REMARK ID 128478 DOMAINID 124911 MODEL 1 2021-09-18_00000039_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1037.482 tmscore: 0.97654 4dx6A_202 prob: 100 ident: 39.91
ATOM      1  N   MET A   1      31.117 -20.861  35.199  1.00  3.780          N  
ATOM      2  CA  MET A   1      31.075 -19.535  35.806  1.00  3.070          C  
ATOM      3  C   MET A   1      31.358 -18.450  34.767  1.00  2.110          C  
ATOM      4  O   MET A   1      30.471 -17.670  34.428  1.00  2.260          O  
ATOM      5  CB  MET A   1      32.064 -19.436  36.975  1.00  4.580          C  
ATOM      6  CG  MET A   1      31.741 -20.347  38.180  1.00  4.580          C  
ATOM      7  SD  MET A   1      30.153 -19.967  38.956  1.00  4.580          S  
ATOM      8  CE  MET A   1      29.926 -21.432  39.941  1.00  4.580          C  
ATOM      9 1H   MET A   1      30.303 -21.384  35.488  1.00  4.540          H  
ATOM     10 2H   MET A   1      31.113 -20.770  34.192  1.00  4.540          H  
ATOM     11 3H   MET A   1      31.950 -21.349  35.489  1.00  4.540          H  
ATOM     12  HA  MET A   1      30.070 -19.362  36.187  1.00  3.680          H  
ATOM     13 1HB  MET A   1      33.064 -19.688  36.634  1.00  5.500          H  
ATOM     14 2HB  MET A   1      32.098 -18.402  37.330  1.00  5.500          H  
ATOM     15 1HG  MET A   1      31.733 -21.391  37.875  1.00  5.500          H  
ATOM     16 2HG  MET A   1      32.521 -20.227  38.936  1.00  5.500          H  
ATOM     17 1HE  MET A   1      28.987 -21.376  40.474  1.00  5.500          H  
ATOM     18 2HE  MET A   1      29.914 -22.298  39.289  1.00  5.500          H  
ATOM     19 3HE  MET A   1      30.745 -21.525  40.656  1.00  5.500          H  
ATOM     20  N   ASP A   2      32.577 -18.400  34.241  1.00  1.720          N  
ATOM     21  CA  ASP A   2      32.895 -17.370  33.243  1.00  1.080          C  
ATOM     22  C   ASP A   2      32.747 -17.829  31.781  1.00  0.840          C  
ATOM     23  O   ASP A   2      33.570 -18.603  31.276  1.00  0.710          O  
ATOM     24  CB  ASP A   2      34.331 -16.901  33.454  1.00  1.770          C  
ATOM     25  CG  ASP A   2      34.578 -16.116  34.741  1.00  1.770          C  
ATOM     26  OD1 ASP A   2      33.689 -15.462  35.232  1.00  1.770          O  
ATOM     27  OD2 ASP A   2      35.696 -16.197  35.228  1.00  1.770          O  
ATOM     28  H   ASP A   2      33.298 -19.043  34.530  1.00  2.060          H  
ATOM     29  HA  ASP A   2      32.225 -16.525  33.402  1.00  1.300          H  
ATOM     30 1HB  ASP A   2      34.975 -17.769  33.471  1.00  2.120          H  
ATOM     31 2HB  ASP A   2      34.627 -16.281  32.615  1.00  2.120          H  
ATOM     32  N   PHE A   3      31.743 -17.308  31.076  1.00  0.840          N  
ATOM     33  CA  PHE A   3      31.535 -17.739  29.701  1.00  0.740          C  
ATOM     34  C   PHE A   3      32.648 -17.258  28.795  1.00  0.530          C  
ATOM     35  O   PHE A   3      33.206 -18.051  28.042  1.00  0.590          O  
ATOM     36  CB  PHE A   3      30.194 -17.250  29.174  1.00  1.080          C  
ATOM     37  CG  PHE A   3      29.054 -18.031  29.717  1.00  1.080          C  
ATOM     38  CD1 PHE A   3      28.321 -17.569  30.801  1.00  1.080          C  
ATOM     39  CD2 PHE A   3      28.709 -19.248  29.148  1.00  1.080          C  
ATOM     40  CE1 PHE A   3      27.270 -18.306  31.300  1.00  1.080          C  
ATOM     41  CE2 PHE A   3      27.657 -19.984  29.645  1.00  1.080          C  
ATOM     42  CZ  PHE A   3      26.937 -19.513  30.724  1.00  1.080          C  
ATOM     43  H   PHE A   3      31.097 -16.670  31.526  1.00  1.010          H  
ATOM     44  HA  PHE A   3      31.531 -18.830  29.684  1.00  0.890          H  
ATOM     45 1HB  PHE A   3      30.051 -16.204  29.433  1.00  1.290          H  
ATOM     46 2HB  PHE A   3      30.176 -17.322  28.087  1.00  1.290          H  
ATOM     47  HD1 PHE A   3      28.577 -16.616  31.263  1.00  1.290          H  
ATOM     48  HD2 PHE A   3      29.279 -19.624  28.299  1.00  1.290          H  
ATOM     49  HE1 PHE A   3      26.702 -17.934  32.153  1.00  1.290          H  
ATOM     50  HE2 PHE A   3      27.394 -20.941  29.192  1.00  1.290          H  
ATOM     51  HZ  PHE A   3      26.107 -20.095  31.119  1.00  1.290          H  
ATOM     52  N   SER A   4      33.074 -16.005  28.928  1.00  0.400          N  
ATOM     53  CA  SER A   4      34.130 -15.565  28.039  1.00  0.400          C  
ATOM     54  C   SER A   4      35.375 -16.407  28.278  1.00  0.350          C  
ATOM     55  O   SER A   4      35.999 -16.870  27.331  1.00  0.330          O  
ATOM     56  CB  SER A   4      34.412 -14.093  28.216  1.00  0.560          C  
ATOM     57  OG  SER A   4      33.289 -13.344  27.831  1.00  0.560          O  
ATOM     58  H   SER A   4      32.641 -15.362  29.572  1.00  0.480          H  
ATOM     59  HA  SER A   4      33.805 -15.719  27.009  1.00  0.480          H  
ATOM     60 1HB  SER A   4      34.665 -13.882  29.252  1.00  0.670          H  
ATOM     61 2HB  SER A   4      35.266 -13.819  27.603  1.00  0.670          H  
ATOM     62  HG  SER A   4      33.115 -13.586  26.883  1.00  0.670          H  
ATOM     63  N   ARG A   5      35.705 -16.703  29.541  1.00  0.360          N  
ATOM     64  CA  ARG A   5      36.889 -17.515  29.828  1.00  0.390          C  
ATOM     65  C   ARG A   5      36.838 -18.820  29.050  1.00  0.390          C  
ATOM     66  O   ARG A   5      37.818 -19.210  28.411  1.00  0.400          O  
ATOM     67  CB  ARG A   5      36.978 -17.849  31.303  1.00  0.530          C  
ATOM     68  CG  ARG A   5      38.228 -18.592  31.746  1.00  0.530          C  
ATOM     69  CD  ARG A   5      38.152 -18.949  33.186  1.00  0.530          C  
ATOM     70  NE  ARG A   5      38.047 -17.762  34.042  1.00  0.530          N  
ATOM     71  CZ  ARG A   5      39.064 -16.997  34.468  1.00  0.530          C  
ATOM     72  NH1 ARG A   5      40.322 -17.254  34.136  1.00  0.530          N  
ATOM     73  NH2 ARG A   5      38.752 -15.974  35.233  1.00  0.530          N  
ATOM     74  H   ARG A   5      35.151 -16.331  30.296  1.00  0.430          H  
ATOM     75  HA  ARG A   5      37.776 -16.957  29.534  1.00  0.470          H  
ATOM     76 1HB  ARG A   5      36.919 -16.930  31.878  1.00  0.640          H  
ATOM     77 2HB  ARG A   5      36.132 -18.468  31.574  1.00  0.640          H  
ATOM     78 1HG  ARG A   5      38.359 -19.509  31.163  1.00  0.640          H  
ATOM     79 2HG  ARG A   5      39.088 -17.952  31.607  1.00  0.640          H  
ATOM     80 1HD  ARG A   5      37.266 -19.562  33.351  1.00  0.640          H  
ATOM     81 2HD  ARG A   5      39.035 -19.514  33.477  1.00  0.640          H  
ATOM     82  HE  ARG A   5      37.108 -17.462  34.365  1.00  0.640          H  
ATOM     83 1HH1 ARG A   5      40.542 -18.043  33.545  1.00  0.640          H  
ATOM     84 2HH1 ARG A   5      41.066 -16.658  34.469  1.00  0.640          H  
ATOM     85 1HH2 ARG A   5      37.744 -15.827  35.452  1.00  0.640          H  
ATOM     86 2HH2 ARG A   5      39.461 -15.357  35.592  1.00  0.640          H  
ATOM     87  N   PHE A   6      35.675 -19.482  29.087  1.00  0.380          N  
ATOM     88  CA  PHE A   6      35.478 -20.739  28.383  1.00  0.350          C  
ATOM     89  C   PHE A   6      35.807 -20.611  26.900  1.00  0.320          C  
ATOM     90  O   PHE A   6      36.627 -21.377  26.383  1.00  0.330          O  
ATOM     91  CB  PHE A   6      34.020 -21.197  28.542  1.00  0.500          C  
ATOM     92  CG  PHE A   6      33.622 -22.427  27.785  1.00  0.500          C  
ATOM     93  CD1 PHE A   6      33.823 -23.692  28.303  1.00  0.500          C  
ATOM     94  CD2 PHE A   6      33.031 -22.311  26.536  1.00  0.500          C  
ATOM     95  CE1 PHE A   6      33.434 -24.805  27.589  1.00  0.500          C  
ATOM     96  CE2 PHE A   6      32.653 -23.401  25.833  1.00  0.500          C  
ATOM     97  CZ  PHE A   6      32.850 -24.656  26.353  1.00  0.500          C  
ATOM     98  H   PHE A   6      34.912 -19.116  29.672  1.00  0.460          H  
ATOM     99  HA  PHE A   6      36.139 -21.483  28.824  1.00  0.420          H  
ATOM    100 1HB  PHE A   6      33.819 -21.367  29.598  1.00  0.600          H  
ATOM    101 2HB  PHE A   6      33.362 -20.406  28.231  1.00  0.600          H  
ATOM    102  HD1 PHE A   6      34.283 -23.804  29.284  1.00  0.600          H  
ATOM    103  HD2 PHE A   6      32.865 -21.331  26.116  1.00  0.600          H  
ATOM    104  HE1 PHE A   6      33.588 -25.801  28.003  1.00  0.600          H  
ATOM    105  HE2 PHE A   6      32.191 -23.276  24.865  1.00  0.600          H  
ATOM    106  HZ  PHE A   6      32.541 -25.531  25.790  1.00  0.600          H  
ATOM    107  N   PHE A   7      35.215 -19.614  26.237  1.00  0.300          N  
ATOM    108  CA  PHE A   7      35.407 -19.427  24.796  1.00  0.290          C  
ATOM    109  C   PHE A   7      36.830 -18.943  24.446  1.00  0.310          C  
ATOM    110  O   PHE A   7      37.373 -19.293  23.397  1.00  0.320          O  
ATOM    111  CB  PHE A   7      34.342 -18.472  24.269  1.00  0.410          C  
ATOM    112  CG  PHE A   7      32.918 -19.086  24.232  1.00  0.410          C  
ATOM    113  CD1 PHE A   7      32.042 -18.845  25.255  1.00  0.410          C  
ATOM    114  CD2 PHE A   7      32.466 -19.869  23.192  1.00  0.410          C  
ATOM    115  CE1 PHE A   7      30.781 -19.371  25.279  1.00  0.410          C  
ATOM    116  CE2 PHE A   7      31.180 -20.373  23.202  1.00  0.410          C  
ATOM    117  CZ  PHE A   7      30.348 -20.134  24.248  1.00  0.410          C  
ATOM    118  H   PHE A   7      34.571 -19.009  26.763  1.00  0.360          H  
ATOM    119  HA  PHE A   7      35.254 -20.390  24.310  1.00  0.350          H  
ATOM    120 1HB  PHE A   7      34.315 -17.577  24.896  1.00  0.490          H  
ATOM    121 2HB  PHE A   7      34.606 -18.158  23.275  1.00  0.490          H  
ATOM    122  HD1 PHE A   7      32.355 -18.230  26.047  1.00  0.490          H  
ATOM    123  HD2 PHE A   7      33.116 -20.075  22.365  1.00  0.490          H  
ATOM    124  HE1 PHE A   7      30.123 -19.158  26.116  1.00  0.490          H  
ATOM    125  HE2 PHE A   7      30.816 -20.954  22.382  1.00  0.490          H  
ATOM    126  HZ  PHE A   7      29.336 -20.540  24.250  1.00  0.490          H  
ATOM    127  N   ILE A   8      37.456 -18.189  25.349  1.00  0.330          N  
ATOM    128  CA  ILE A   8      38.835 -17.730  25.187  1.00  0.370          C  
ATOM    129  C   ILE A   8      39.775 -18.941  25.187  1.00  0.400          C  
ATOM    130  O   ILE A   8      40.699 -19.011  24.374  1.00  0.420          O  
ATOM    131  CB  ILE A   8      39.228 -16.697  26.277  1.00  0.500          C  
ATOM    132  CG1 ILE A   8      38.451 -15.361  26.082  1.00  0.500          C  
ATOM    133  CG2 ILE A   8      40.694 -16.440  26.214  1.00  0.500          C  
ATOM    134  CD1 ILE A   8      38.522 -14.403  27.301  1.00  0.500          C  
ATOM    135  H   ILE A   8      36.928 -17.900  26.171  1.00  0.400          H  
ATOM    136  HA  ILE A   8      38.928 -17.246  24.228  1.00  0.440          H  
ATOM    137  HB  ILE A   8      38.965 -17.088  27.257  1.00  0.600          H  
ATOM    138 1HG1 ILE A   8      38.875 -14.848  25.225  1.00  0.600          H  
ATOM    139 2HG1 ILE A   8      37.414 -15.583  25.862  1.00  0.600          H  
ATOM    140 1HG2 ILE A   8      40.996 -15.727  26.962  1.00  0.600          H  
ATOM    141 2HG2 ILE A   8      41.233 -17.362  26.382  1.00  0.600          H  
ATOM    142 3HG2 ILE A   8      40.926 -16.063  25.247  1.00  0.600          H  
ATOM    143 1HD1 ILE A   8      37.973 -13.491  27.105  1.00  0.600          H  
ATOM    144 2HD1 ILE A   8      38.088 -14.894  28.170  1.00  0.600          H  
ATOM    145 3HD1 ILE A   8      39.546 -14.144  27.519  1.00  0.600          H  
ATOM    146  N   ASP A   9      39.565 -19.861  26.140  1.00  0.420          N  
ATOM    147  CA  ASP A   9      40.324 -21.108  26.228  1.00  0.460          C  
ATOM    148  C   ASP A   9      40.016 -22.042  25.049  1.00  0.470          C  
ATOM    149  O   ASP A   9      40.883 -22.795  24.596  1.00  0.560          O  
ATOM    150  CB  ASP A   9      40.049 -21.838  27.552  1.00  0.630          C  
ATOM    151  CG  ASP A   9      40.730 -21.206  28.807  1.00  0.630          C  
ATOM    152  OD1 ASP A   9      41.631 -20.412  28.656  1.00  0.630          O  
ATOM    153  OD2 ASP A   9      40.335 -21.541  29.902  1.00  0.630          O  
ATOM    154  H   ASP A   9      38.846 -19.663  26.842  1.00  0.500          H  
ATOM    155  HA  ASP A   9      41.384 -20.862  26.193  1.00  0.550          H  
ATOM    156 1HB  ASP A   9      38.967 -21.844  27.723  1.00  0.750          H  
ATOM    157 2HB  ASP A   9      40.365 -22.876  27.464  1.00  0.750          H  
ATOM    158  N   ARG A  10      38.782 -21.982  24.530  1.00  0.430          N  
ATOM    159  CA  ARG A  10      38.361 -22.820  23.416  1.00  0.460          C  
ATOM    160  C   ARG A  10      37.876 -22.080  22.146  1.00  0.420          C  
ATOM    161  O   ARG A  10      36.707 -22.255  21.774  1.00  0.430          O  
ATOM    162  CB  ARG A  10      37.220 -23.686  23.897  1.00  0.630          C  
ATOM    163  CG  ARG A  10      37.593 -24.607  24.999  1.00  0.630          C  
ATOM    164  CD  ARG A  10      36.422 -25.252  25.571  1.00  0.630          C  
ATOM    165  NE  ARG A  10      36.791 -26.173  26.630  1.00  0.630          N  
ATOM    166  CZ  ARG A  10      37.082 -25.812  27.908  1.00  0.630          C  
ATOM    167  NH1 ARG A  10      37.066 -24.539  28.276  1.00  0.630          N  
ATOM    168  NH2 ARG A  10      37.394 -26.746  28.791  1.00  0.630          N  
ATOM    169  H   ARG A  10      38.087 -21.392  24.996  1.00  0.520          H  
ATOM    170  HA  ARG A  10      39.198 -23.463  23.147  1.00  0.550          H  
ATOM    171 1HB  ARG A  10      36.395 -23.056  24.242  1.00  0.760          H  
ATOM    172 2HB  ARG A  10      36.856 -24.300  23.081  1.00  0.760          H  
ATOM    173 1HG  ARG A  10      38.261 -25.382  24.624  1.00  0.760          H  
ATOM    174 2HG  ARG A  10      38.095 -24.054  25.779  1.00  0.760          H  
ATOM    175 1HD  ARG A  10      35.768 -24.489  25.975  1.00  0.760          H  
ATOM    176 2HD  ARG A  10      35.894 -25.809  24.797  1.00  0.760          H  
ATOM    177  HE  ARG A  10      36.836 -27.162  26.393  1.00  0.760          H  
ATOM    178 1HH1 ARG A  10      36.844 -23.813  27.598  1.00  0.760          H  
ATOM    179 2HH1 ARG A  10      37.294 -24.279  29.228  1.00  0.760          H  
ATOM    180 1HH2 ARG A  10      37.416 -27.718  28.509  1.00  0.760          H  
ATOM    181 2HH2 ARG A  10      37.618 -26.495  29.741  1.00  0.760          H  
ATOM    182  N   PRO A  11      38.742 -21.347  21.392  1.00  0.410          N  
ATOM    183  CA  PRO A  11      38.407 -20.594  20.186  1.00  0.390          C  
ATOM    184  C   PRO A  11      37.679 -21.427  19.148  1.00  0.410          C  
ATOM    185  O   PRO A  11      36.865 -20.904  18.391  1.00  0.410          O  
ATOM    186  CB  PRO A  11      39.781 -20.175  19.652  1.00  0.580          C  
ATOM    187  CG  PRO A  11      40.635 -20.090  20.869  1.00  0.580          C  
ATOM    188  CD  PRO A  11      40.160 -21.217  21.767  1.00  0.580          C  
ATOM    189  HA  PRO A  11      37.804 -19.735  20.475  1.00  0.470          H  
ATOM    190 1HB  PRO A  11      40.149 -20.901  18.912  1.00  0.700          H  
ATOM    191 2HB  PRO A  11      39.696 -19.203  19.136  1.00  0.700          H  
ATOM    192 1HG  PRO A  11      41.700 -20.174  20.602  1.00  0.700          H  
ATOM    193 2HG  PRO A  11      40.511 -19.103  21.353  1.00  0.700          H  
ATOM    194 1HD  PRO A  11      40.718 -22.147  21.617  1.00  0.700          H  
ATOM    195 2HD  PRO A  11      40.265 -20.833  22.756  1.00  0.700          H  
ATOM    196  N   ILE A  12      37.961 -22.724  19.111  1.00  0.430          N  
ATOM    197  CA  ILE A  12      37.294 -23.600  18.175  1.00  0.450          C  
ATOM    198  C   ILE A  12      35.823 -23.672  18.495  1.00  0.460          C  
ATOM    199  O   ILE A  12      35.002 -23.690  17.588  1.00  0.490          O  
ATOM    200  CB  ILE A  12      37.945 -24.984  18.123  1.00  0.620          C  
ATOM    201  CG1 ILE A  12      39.332 -24.807  17.479  1.00  0.620          C  
ATOM    202  CG2 ILE A  12      37.074 -25.971  17.346  1.00  0.620          C  
ATOM    203  CD1 ILE A  12      40.228 -25.980  17.543  1.00  0.620          C  
ATOM    204  H   ILE A  12      38.671 -23.117  19.714  1.00  0.520          H  
ATOM    205  HA  ILE A  12      37.393 -23.173  17.179  1.00  0.540          H  
ATOM    206  HB  ILE A  12      38.089 -25.359  19.135  1.00  0.750          H  
ATOM    207 1HG1 ILE A  12      39.186 -24.552  16.457  1.00  0.750          H  
ATOM    208 2HG1 ILE A  12      39.837 -23.980  17.966  1.00  0.750          H  
ATOM    209 1HG2 ILE A  12      37.558 -26.927  17.323  1.00  0.750          H  
ATOM    210 2HG2 ILE A  12      36.105 -26.084  17.809  1.00  0.750          H  
ATOM    211 3HG2 ILE A  12      36.935 -25.620  16.346  1.00  0.750          H  
ATOM    212 1HD1 ILE A  12      41.172 -25.740  17.058  1.00  0.750          H  
ATOM    213 2HD1 ILE A  12      40.410 -26.223  18.577  1.00  0.750          H  
ATOM    214 3HD1 ILE A  12      39.777 -26.818  17.035  1.00  0.750          H  
ATOM    215  N   PHE A  13      35.489 -23.803  19.774  1.00  0.460          N  
ATOM    216  CA  PHE A  13      34.110 -23.912  20.195  1.00  0.490          C  
ATOM    217  C   PHE A  13      33.422 -22.627  19.726  1.00  0.430          C  
ATOM    218  O   PHE A  13      32.292 -22.645  19.224  1.00  0.440          O  
ATOM    219  CB  PHE A  13      34.024 -24.055  21.721  1.00  0.670          C  
ATOM    220  CG  PHE A  13      32.677 -24.444  22.255  1.00  0.670          C  
ATOM    221  CD1 PHE A  13      32.490 -25.709  22.794  1.00  0.670          C  
ATOM    222  CD2 PHE A  13      31.600 -23.610  22.181  1.00  0.670          C  
ATOM    223  CE1 PHE A  13      31.261 -26.101  23.259  1.00  0.670          C  
ATOM    224  CE2 PHE A  13      30.363 -23.988  22.646  1.00  0.670          C  
ATOM    225  CZ  PHE A  13      30.195 -25.238  23.190  1.00  0.670          C  
ATOM    226  H   PHE A  13      36.211 -23.716  20.484  1.00  0.550          H  
ATOM    227  HA  PHE A  13      33.643 -24.763  19.710  1.00  0.590          H  
ATOM    228 1HB  PHE A  13      34.739 -24.805  22.043  1.00  0.810          H  
ATOM    229 2HB  PHE A  13      34.313 -23.112  22.193  1.00  0.810          H  
ATOM    230  HD1 PHE A  13      33.338 -26.402  22.850  1.00  0.810          H  
ATOM    231  HD2 PHE A  13      31.733 -22.648  21.746  1.00  0.810          H  
ATOM    232  HE1 PHE A  13      31.131 -27.096  23.684  1.00  0.810          H  
ATOM    233  HE2 PHE A  13      29.515 -23.302  22.579  1.00  0.810          H  
ATOM    234  HZ  PHE A  13      29.217 -25.546  23.557  1.00  0.810          H  
ATOM    235  N   ALA A  14      34.089 -21.486  19.973  1.00  0.390          N  
ATOM    236  CA  ALA A  14      33.533 -20.190  19.587  1.00  0.370          C  
ATOM    237  C   ALA A  14      33.305 -20.112  18.080  1.00  0.380          C  
ATOM    238  O   ALA A  14      32.267 -19.611  17.630  1.00  0.380          O  
ATOM    239  CB  ALA A  14      34.463 -19.068  20.003  1.00  0.530          C  
ATOM    240  H   ALA A  14      35.009 -21.553  20.423  1.00  0.470          H  
ATOM    241  HA  ALA A  14      32.572 -20.070  20.085  1.00  0.440          H  
ATOM    242 1HB  ALA A  14      34.022 -18.130  19.729  1.00  0.630          H  
ATOM    243 2HB  ALA A  14      34.631 -19.086  21.070  1.00  0.630          H  
ATOM    244 3HB  ALA A  14      35.412 -19.180  19.498  1.00  0.630          H  
ATOM    245  N   ALA A  15      34.260 -20.631  17.294  1.00  0.400          N  
ATOM    246  CA  ALA A  15      34.127 -20.649  15.848  1.00  0.410          C  
ATOM    247  C   ALA A  15      32.932 -21.477  15.437  1.00  0.400          C  
ATOM    248  O   ALA A  15      32.172 -21.067  14.566  1.00  0.420          O  
ATOM    249  CB  ALA A  15      35.376 -21.210  15.213  1.00  0.570          C  
ATOM    250  H   ALA A  15      35.128 -20.966  17.719  1.00  0.480          H  
ATOM    251  HA  ALA A  15      33.973 -19.626  15.507  1.00  0.490          H  
ATOM    252 1HB  ALA A  15      35.271 -21.205  14.129  1.00  0.680          H  
ATOM    253 2HB  ALA A  15      36.232 -20.602  15.505  1.00  0.680          H  
ATOM    254 3HB  ALA A  15      35.515 -22.225  15.562  1.00  0.680          H  
ATOM    255  N   VAL A  16      32.739 -22.614  16.098  1.00  0.390          N  
ATOM    256  CA  VAL A  16      31.619 -23.492  15.825  1.00  0.380          C  
ATOM    257  C   VAL A  16      30.306 -22.787  16.089  1.00  0.390          C  
ATOM    258  O   VAL A  16      29.399 -22.866  15.262  1.00  0.400          O  
ATOM    259  CB  VAL A  16      31.783 -24.782  16.643  1.00  0.540          C  
ATOM    260  CG1 VAL A  16      30.502 -25.645  16.619  1.00  0.540          C  
ATOM    261  CG2 VAL A  16      32.988 -25.546  16.032  1.00  0.540          C  
ATOM    262  H   VAL A  16      33.447 -22.898  16.784  1.00  0.470          H  
ATOM    263  HA  VAL A  16      31.652 -23.767  14.772  1.00  0.460          H  
ATOM    264  HB  VAL A  16      32.007 -24.538  17.672  1.00  0.640          H  
ATOM    265 1HG1 VAL A  16      30.673 -26.559  17.190  1.00  0.640          H  
ATOM    266 2HG1 VAL A  16      29.684 -25.092  17.071  1.00  0.640          H  
ATOM    267 3HG1 VAL A  16      30.225 -25.887  15.630  1.00  0.640          H  
ATOM    268 1HG2 VAL A  16      33.173 -26.428  16.592  1.00  0.640          H  
ATOM    269 2HG2 VAL A  16      32.787 -25.801  15.015  1.00  0.640          H  
ATOM    270 3HG2 VAL A  16      33.861 -24.945  16.051  1.00  0.640          H  
ATOM    271  N   LEU A  17      30.212 -22.076  17.210  1.00  0.400          N  
ATOM    272  CA  LEU A  17      29.009 -21.331  17.531  1.00  0.410          C  
ATOM    273  C   LEU A  17      28.717 -20.300  16.438  1.00  0.410          C  
ATOM    274  O   LEU A  17      27.590 -20.231  15.943  1.00  0.430          O  
ATOM    275  CB  LEU A  17      29.187 -20.660  18.910  1.00  0.570          C  
ATOM    276  CG  LEU A  17      28.053 -19.741  19.440  1.00  0.570          C  
ATOM    277  CD1 LEU A  17      26.753 -20.528  19.590  1.00  0.570          C  
ATOM    278  CD2 LEU A  17      28.501 -19.154  20.796  1.00  0.570          C  
ATOM    279  H   LEU A  17      30.995 -22.096  17.873  1.00  0.480          H  
ATOM    280  HA  LEU A  17      28.182 -22.034  17.576  1.00  0.490          H  
ATOM    281 1HB  LEU A  17      29.350 -21.447  19.645  1.00  0.680          H  
ATOM    282 2HB  LEU A  17      30.091 -20.058  18.872  1.00  0.680          H  
ATOM    283  HG  LEU A  17      27.882 -18.929  18.738  1.00  0.680          H  
ATOM    284 1HD1 LEU A  17      25.973 -19.866  19.966  1.00  0.680          H  
ATOM    285 2HD1 LEU A  17      26.442 -20.923  18.623  1.00  0.680          H  
ATOM    286 3HD1 LEU A  17      26.898 -21.349  20.290  1.00  0.680          H  
ATOM    287 1HD2 LEU A  17      27.725 -18.491  21.184  1.00  0.680          H  
ATOM    288 2HD2 LEU A  17      28.673 -19.961  21.504  1.00  0.680          H  
ATOM    289 3HD2 LEU A  17      29.426 -18.593  20.652  1.00  0.680          H  
ATOM    290  N   SER A  18      29.735 -19.536  16.026  1.00  0.400          N  
ATOM    291  CA  SER A  18      29.581 -18.523  14.984  1.00  0.420          C  
ATOM    292  C   SER A  18      29.102 -19.122  13.673  1.00  0.390          C  
ATOM    293  O   SER A  18      28.176 -18.604  13.031  1.00  0.380          O  
ATOM    294  CB  SER A  18      30.902 -17.850  14.742  1.00  0.580          C  
ATOM    295  OG  SER A  18      30.802 -16.904  13.737  1.00  0.580          O  
ATOM    296  H   SER A  18      30.648 -19.641  16.482  1.00  0.480          H  
ATOM    297  HA  SER A  18      28.853 -17.788  15.322  1.00  0.500          H  
ATOM    298 1HB  SER A  18      31.220 -17.395  15.648  1.00  0.700          H  
ATOM    299 2HB  SER A  18      31.648 -18.589  14.474  1.00  0.700          H  
ATOM    300  HG  SER A  18      31.678 -16.525  13.647  1.00  0.700          H  
ATOM    301  N   ILE A  19      29.716 -20.241  13.290  1.00  0.390          N  
ATOM    302  CA  ILE A  19      29.393 -20.939  12.065  1.00  0.400          C  
ATOM    303  C   ILE A  19      27.955 -21.433  12.097  1.00  0.410          C  
ATOM    304  O   ILE A  19      27.233 -21.240  11.126  1.00  0.430          O  
ATOM    305  CB  ILE A  19      30.388 -22.104  11.845  1.00  0.560          C  
ATOM    306  CG1 ILE A  19      31.808 -21.525  11.554  1.00  0.560          C  
ATOM    307  CG2 ILE A  19      29.918 -22.987  10.690  1.00  0.560          C  
ATOM    308  CD1 ILE A  19      32.951 -22.546  11.679  1.00  0.560          C  
ATOM    309  H   ILE A  19      30.480 -20.599  13.871  1.00  0.470          H  
ATOM    310  HA  ILE A  19      29.496 -20.241  11.237  1.00  0.480          H  
ATOM    311  HB  ILE A  19      30.458 -22.700  12.755  1.00  0.670          H  
ATOM    312 1HG1 ILE A  19      31.817 -21.131  10.540  1.00  0.670          H  
ATOM    313 2HG1 ILE A  19      31.997 -20.703  12.227  1.00  0.670          H  
ATOM    314 1HG2 ILE A  19      30.614 -23.791  10.537  1.00  0.670          H  
ATOM    315 2HG2 ILE A  19      28.952 -23.400  10.923  1.00  0.670          H  
ATOM    316 3HG2 ILE A  19      29.849 -22.393   9.777  1.00  0.670          H  
ATOM    317 1HD1 ILE A  19      33.897 -22.054  11.459  1.00  0.670          H  
ATOM    318 2HD1 ILE A  19      32.978 -22.936  12.697  1.00  0.670          H  
ATOM    319 3HD1 ILE A  19      32.811 -23.361  10.986  1.00  0.670          H  
ATOM    320  N   LEU A  20      27.530 -22.070  13.188  1.00  0.420          N  
ATOM    321  CA  LEU A  20      26.167 -22.577  13.273  1.00  0.450          C  
ATOM    322  C   LEU A  20      25.127 -21.440  13.249  1.00  0.410          C  
ATOM    323  O   LEU A  20      24.049 -21.592  12.647  1.00  0.410          O  
ATOM    324  CB  LEU A  20      26.045 -23.449  14.526  1.00  0.620          C  
ATOM    325  CG  LEU A  20      26.885 -24.799  14.499  1.00  0.620          C  
ATOM    326  CD1 LEU A  20      26.819 -25.448  15.867  1.00  0.620          C  
ATOM    327  CD2 LEU A  20      26.370 -25.762  13.427  1.00  0.620          C  
ATOM    328  H   LEU A  20      28.178 -22.227  13.967  1.00  0.500          H  
ATOM    329  HA  LEU A  20      25.983 -23.188  12.399  1.00  0.540          H  
ATOM    330 1HB  LEU A  20      26.399 -22.860  15.380  1.00  0.740          H  
ATOM    331 2HB  LEU A  20      24.998 -23.696  14.685  1.00  0.740          H  
ATOM    332  HG  LEU A  20      27.925 -24.569  14.285  1.00  0.740          H  
ATOM    333 1HD1 LEU A  20      27.417 -26.362  15.865  1.00  0.740          H  
ATOM    334 2HD1 LEU A  20      27.216 -24.757  16.612  1.00  0.740          H  
ATOM    335 3HD1 LEU A  20      25.787 -25.691  16.110  1.00  0.740          H  
ATOM    336 1HD2 LEU A  20      26.982 -26.662  13.456  1.00  0.740          H  
ATOM    337 2HD2 LEU A  20      25.331 -26.018  13.633  1.00  0.740          H  
ATOM    338 3HD2 LEU A  20      26.443 -25.324  12.440  1.00  0.740          H  
ATOM    339  N   ILE A  21      25.442 -20.293  13.881  1.00  0.390          N  
ATOM    340  CA  ILE A  21      24.542 -19.137  13.856  1.00  0.380          C  
ATOM    341  C   ILE A  21      24.404 -18.641  12.423  1.00  0.370          C  
ATOM    342  O   ILE A  21      23.287 -18.396  11.940  1.00  0.370          O  
ATOM    343  CB  ILE A  21      25.074 -17.973  14.746  1.00  0.540          C  
ATOM    344  CG1 ILE A  21      25.016 -18.373  16.241  1.00  0.540          C  
ATOM    345  CG2 ILE A  21      24.267 -16.654  14.481  1.00  0.540          C  
ATOM    346  CD1 ILE A  21      25.817 -17.450  17.169  1.00  0.540          C  
ATOM    347  H   ILE A  21      26.314 -20.243  14.423  1.00  0.470          H  
ATOM    348  HA  ILE A  21      23.563 -19.445  14.217  1.00  0.460          H  
ATOM    349  HB  ILE A  21      26.124 -17.799  14.504  1.00  0.640          H  
ATOM    350 1HG1 ILE A  21      23.977 -18.360  16.563  1.00  0.640          H  
ATOM    351 2HG1 ILE A  21      25.386 -19.382  16.352  1.00  0.640          H  
ATOM    352 1HG2 ILE A  21      24.658 -15.843  15.083  1.00  0.640          H  
ATOM    353 2HG2 ILE A  21      24.347 -16.363  13.431  1.00  0.640          H  
ATOM    354 3HG2 ILE A  21      23.221 -16.821  14.731  1.00  0.640          H  
ATOM    355 1HD1 ILE A  21      25.721 -17.802  18.193  1.00  0.640          H  
ATOM    356 2HD1 ILE A  21      26.868 -17.472  16.877  1.00  0.640          H  
ATOM    357 3HD1 ILE A  21      25.455 -16.431  17.115  1.00  0.640          H  
ATOM    358  N   PHE A  22      25.551 -18.483  11.752  1.00  0.370          N  
ATOM    359  CA  PHE A  22      25.598 -18.002  10.389  1.00  0.370          C  
ATOM    360  C   PHE A  22      24.844 -18.952   9.461  1.00  0.380          C  
ATOM    361  O   PHE A  22      24.021 -18.501   8.673  1.00  0.380          O  
ATOM    362  CB  PHE A  22      27.035 -17.846   9.916  1.00  0.520          C  
ATOM    363  CG  PHE A  22      27.146 -17.195   8.579  1.00  0.520          C  
ATOM    364  CD1 PHE A  22      27.184 -15.808   8.504  1.00  0.520          C  
ATOM    365  CD2 PHE A  22      27.186 -17.927   7.400  1.00  0.520          C  
ATOM    366  CE1 PHE A  22      27.274 -15.176   7.298  1.00  0.520          C  
ATOM    367  CE2 PHE A  22      27.269 -17.281   6.187  1.00  0.520          C  
ATOM    368  CZ  PHE A  22      27.313 -15.908   6.138  1.00  0.520          C  
ATOM    369  H   PHE A  22      26.439 -18.682  12.225  1.00  0.440          H  
ATOM    370  HA  PHE A  22      25.117 -17.026  10.356  1.00  0.440          H  
ATOM    371 1HB  PHE A  22      27.590 -17.249  10.642  1.00  0.620          H  
ATOM    372 2HB  PHE A  22      27.512 -18.826   9.869  1.00  0.620          H  
ATOM    373  HD1 PHE A  22      27.143 -15.219   9.417  1.00  0.620          H  
ATOM    374  HD2 PHE A  22      27.149 -19.017   7.438  1.00  0.620          H  
ATOM    375  HE1 PHE A  22      27.305 -14.087   7.260  1.00  0.620          H  
ATOM    376  HE2 PHE A  22      27.303 -17.853   5.263  1.00  0.620          H  
ATOM    377  HZ  PHE A  22      27.380 -15.402   5.176  1.00  0.620          H  
ATOM    378  N   ILE A  23      25.096 -20.270   9.561  1.00  0.400          N  
ATOM    379  CA  ILE A  23      24.438 -21.242   8.691  1.00  0.420          C  
ATOM    380  C   ILE A  23      22.940 -21.192   8.877  1.00  0.410          C  
ATOM    381  O   ILE A  23      22.199 -21.246   7.896  1.00  0.420          O  
ATOM    382  CB  ILE A  23      24.895 -22.705   8.947  1.00  0.580          C  
ATOM    383  CG1 ILE A  23      26.362 -22.908   8.520  1.00  0.580          C  
ATOM    384  CG2 ILE A  23      23.954 -23.698   8.166  1.00  0.580          C  
ATOM    385  CD1 ILE A  23      26.971 -24.217   9.036  1.00  0.580          C  
ATOM    386  H   ILE A  23      25.790 -20.597  10.236  1.00  0.480          H  
ATOM    387  HA  ILE A  23      24.671 -20.989   7.660  1.00  0.500          H  
ATOM    388  HB  ILE A  23      24.839 -22.915  10.017  1.00  0.700          H  
ATOM    389 1HG1 ILE A  23      26.420 -22.904   7.433  1.00  0.700          H  
ATOM    390 2HG1 ILE A  23      26.951 -22.081   8.890  1.00  0.700          H  
ATOM    391 1HG2 ILE A  23      24.248 -24.722   8.345  1.00  0.700          H  
ATOM    392 2HG2 ILE A  23      22.928 -23.588   8.493  1.00  0.700          H  
ATOM    393 3HG2 ILE A  23      24.011 -23.490   7.095  1.00  0.700          H  
ATOM    394 1HD1 ILE A  23      28.001 -24.280   8.705  1.00  0.700          H  
ATOM    395 2HD1 ILE A  23      26.937 -24.223  10.123  1.00  0.700          H  
ATOM    396 3HD1 ILE A  23      26.430 -25.074   8.659  1.00  0.700          H  
ATOM    397  N   THR A  24      22.472 -21.152  10.121  1.00  0.390          N  
ATOM    398  CA  THR A  24      21.044 -21.152  10.341  1.00  0.390          C  
ATOM    399  C   THR A  24      20.410 -19.945   9.649  1.00  0.380          C  
ATOM    400  O   THR A  24      19.388 -20.081   8.963  1.00  0.400          O  
ATOM    401  CB  THR A  24      20.719 -21.122  11.845  1.00  0.550          C  
ATOM    402  OG1 THR A  24      21.309 -22.267  12.491  1.00  0.550          O  
ATOM    403  CG2 THR A  24      19.197 -21.210  12.015  1.00  0.550          C  
ATOM    404  H   THR A  24      23.106 -21.146  10.924  1.00  0.470          H  
ATOM    405  HA  THR A  24      20.624 -22.059   9.908  1.00  0.470          H  
ATOM    406  HB  THR A  24      21.106 -20.205  12.295  1.00  0.660          H  
ATOM    407  HG1 THR A  24      22.290 -22.143  12.542  1.00  0.660          H  
ATOM    408 1HG2 THR A  24      18.949 -21.204  13.073  1.00  0.660          H  
ATOM    409 2HG2 THR A  24      18.717 -20.372  11.525  1.00  0.660          H  
ATOM    410 3HG2 THR A  24      18.840 -22.135  11.564  1.00  0.660          H  
ATOM    411  N   GLY A  25      20.998 -18.755   9.831  1.00  0.370          N  
ATOM    412  CA  GLY A  25      20.468 -17.568   9.177  1.00  0.360          C  
ATOM    413  C   GLY A  25      20.600 -17.657   7.659  1.00  0.370          C  
ATOM    414  O   GLY A  25      19.687 -17.287   6.924  1.00  0.380          O  
ATOM    415  H   GLY A  25      21.828 -18.679  10.435  1.00  0.440          H  
ATOM    416 1HA  GLY A  25      19.420 -17.451   9.433  1.00  0.430          H  
ATOM    417 2HA  GLY A  25      20.970 -16.693   9.553  1.00  0.430          H  
ATOM    418  N   LEU A  26      21.710 -18.219   7.179  1.00  0.380          N  
ATOM    419  CA  LEU A  26      21.968 -18.354   5.760  1.00  0.390          C  
ATOM    420  C   LEU A  26      20.829 -19.143   5.126  1.00  0.430          C  
ATOM    421  O   LEU A  26      20.389 -18.816   4.025  1.00  0.450          O  
ATOM    422  CB  LEU A  26      23.314 -19.066   5.557  1.00  0.540          C  
ATOM    423  CG  LEU A  26      23.855 -19.251   4.138  1.00  0.540          C  
ATOM    424  CD1 LEU A  26      24.116 -17.879   3.494  1.00  0.540          C  
ATOM    425  CD2 LEU A  26      25.137 -20.091   4.230  1.00  0.540          C  
ATOM    426  H   LEU A  26      22.442 -18.503   7.827  1.00  0.460          H  
ATOM    427  HA  LEU A  26      21.999 -17.362   5.324  1.00  0.470          H  
ATOM    428 1HB  LEU A  26      24.069 -18.527   6.129  1.00  0.650          H  
ATOM    429 2HB  LEU A  26      23.224 -20.054   5.978  1.00  0.650          H  
ATOM    430  HG  LEU A  26      23.121 -19.777   3.524  1.00  0.650          H  
ATOM    431 1HD1 LEU A  26      24.509 -18.024   2.487  1.00  0.650          H  
ATOM    432 2HD1 LEU A  26      23.193 -17.311   3.431  1.00  0.650          H  
ATOM    433 3HD1 LEU A  26      24.843 -17.329   4.092  1.00  0.650          H  
ATOM    434 1HD2 LEU A  26      25.545 -20.249   3.230  1.00  0.650          H  
ATOM    435 2HD2 LEU A  26      25.867 -19.580   4.841  1.00  0.650          H  
ATOM    436 3HD2 LEU A  26      24.903 -21.056   4.684  1.00  0.650          H  
ATOM    437  N   ILE A  27      20.369 -20.193   5.828  1.00  0.450          N  
ATOM    438  CA  ILE A  27      19.229 -21.005   5.421  1.00  0.470          C  
ATOM    439  C   ILE A  27      17.931 -20.194   5.498  1.00  0.450          C  
ATOM    440  O   ILE A  27      17.115 -20.246   4.586  1.00  0.460          O  
ATOM    441  CB  ILE A  27      19.104 -22.291   6.273  1.00  0.650          C  
ATOM    442  CG1 ILE A  27      20.307 -23.230   5.976  1.00  0.650          C  
ATOM    443  CG2 ILE A  27      17.750 -22.988   5.986  1.00  0.650          C  
ATOM    444  CD1 ILE A  27      20.465 -24.386   6.961  1.00  0.650          C  
ATOM    445  H   ILE A  27      20.874 -20.434   6.687  1.00  0.540          H  
ATOM    446  HA  ILE A  27      19.378 -21.303   4.385  1.00  0.560          H  
ATOM    447  HB  ILE A  27      19.158 -22.027   7.328  1.00  0.780          H  
ATOM    448 1HG1 ILE A  27      20.193 -23.641   4.976  1.00  0.780          H  
ATOM    449 2HG1 ILE A  27      21.222 -22.639   6.001  1.00  0.780          H  
ATOM    450 1HG2 ILE A  27      17.653 -23.880   6.589  1.00  0.780          H  
ATOM    451 2HG2 ILE A  27      16.936 -22.324   6.230  1.00  0.780          H  
ATOM    452 3HG2 ILE A  27      17.692 -23.256   4.930  1.00  0.780          H  
ATOM    453 1HD1 ILE A  27      21.336 -24.980   6.681  1.00  0.780          H  
ATOM    454 2HD1 ILE A  27      20.607 -23.983   7.964  1.00  0.780          H  
ATOM    455 3HD1 ILE A  27      19.589 -25.021   6.950  1.00  0.780          H  
ATOM    456  N   ALA A  28      17.707 -19.475   6.599  1.00  0.430          N  
ATOM    457  CA  ALA A  28      16.494 -18.674   6.745  1.00  0.410          C  
ATOM    458  C   ALA A  28      16.339 -17.605   5.659  1.00  0.400          C  
ATOM    459  O   ALA A  28      15.243 -17.390   5.148  1.00  0.400          O  
ATOM    460  CB  ALA A  28      16.476 -17.992   8.098  1.00  0.580          C  
ATOM    461  H   ALA A  28      18.389 -19.511   7.365  1.00  0.520          H  
ATOM    462  HA  ALA A  28      15.645 -19.343   6.683  1.00  0.490          H  
ATOM    463 1HB  ALA A  28      15.566 -17.437   8.197  1.00  0.700          H  
ATOM    464 2HB  ALA A  28      16.543 -18.746   8.882  1.00  0.700          H  
ATOM    465 3HB  ALA A  28      17.322 -17.313   8.169  1.00  0.700          H  
ATOM    466  N   ILE A  29      17.425 -16.996   5.215  1.00  0.390          N  
ATOM    467  CA  ILE A  29      17.299 -15.907   4.251  1.00  0.380          C  
ATOM    468  C   ILE A  29      16.546 -16.261   2.942  1.00  0.390          C  
ATOM    469  O   ILE A  29      15.747 -15.439   2.501  1.00  0.380          O  
ATOM    470  CB  ILE A  29      18.686 -15.279   3.984  1.00  0.540          C  
ATOM    471  CG1 ILE A  29      19.151 -14.549   5.281  1.00  0.540          C  
ATOM    472  CG2 ILE A  29      18.585 -14.277   2.806  1.00  0.540          C  
ATOM    473  CD1 ILE A  29      20.629 -14.189   5.323  1.00  0.540          C  
ATOM    474  H   ILE A  29      18.324 -17.219   5.656  1.00  0.470          H  
ATOM    475  HA  ILE A  29      16.728 -15.131   4.730  1.00  0.460          H  
ATOM    476  HB  ILE A  29      19.420 -16.057   3.772  1.00  0.640          H  
ATOM    477 1HG1 ILE A  29      18.578 -13.630   5.374  1.00  0.640          H  
ATOM    478 2HG1 ILE A  29      18.926 -15.169   6.131  1.00  0.640          H  
ATOM    479 1HG2 ILE A  29      19.549 -13.820   2.626  1.00  0.640          H  
ATOM    480 2HG2 ILE A  29      18.272 -14.787   1.897  1.00  0.640          H  
ATOM    481 3HG2 ILE A  29      17.855 -13.500   3.051  1.00  0.640          H  
ATOM    482 1HD1 ILE A  29      20.851 -13.694   6.257  1.00  0.640          H  
ATOM    483 2HD1 ILE A  29      21.219 -15.101   5.255  1.00  0.640          H  
ATOM    484 3HD1 ILE A  29      20.883 -13.532   4.502  1.00  0.640          H  
ATOM    485  N   PRO A  30      16.829 -17.359   2.200  1.00  0.410          N  
ATOM    486  CA  PRO A  30      16.035 -17.796   1.056  1.00  0.430          C  
ATOM    487  C   PRO A  30      14.635 -18.323   1.421  1.00  0.430          C  
ATOM    488  O   PRO A  30      13.798 -18.487   0.534  1.00  0.440          O  
ATOM    489  CB  PRO A  30      16.915 -18.875   0.415  1.00  0.650          C  
ATOM    490  CG  PRO A  30      17.793 -19.360   1.523  1.00  0.650          C  
ATOM    491  CD  PRO A  30      18.047 -18.134   2.387  1.00  0.650          C  
ATOM    492  HA  PRO A  30      15.934 -16.943   0.369  1.00  0.520          H  
ATOM    493 1HB  PRO A  30      16.277 -19.674   0.006  1.00  0.770          H  
ATOM    494 2HB  PRO A  30      17.480 -18.452  -0.425  1.00  0.770          H  
ATOM    495 1HG  PRO A  30      17.294 -20.168   2.082  1.00  0.770          H  
ATOM    496 2HG  PRO A  30      18.725 -19.785   1.125  1.00  0.770          H  
ATOM    497 1HD  PRO A  30      18.158 -18.459   3.370  1.00  0.770          H  
ATOM    498 2HD  PRO A  30      18.926 -17.586   2.039  1.00  0.770          H  
ATOM    499  N   LEU A  31      14.412 -18.695   2.691  1.00  0.430          N  
ATOM    500  CA  LEU A  31      13.111 -19.187   3.138  1.00  0.440          C  
ATOM    501  C   LEU A  31      12.162 -18.020   3.385  1.00  0.420          C  
ATOM    502  O   LEU A  31      10.960 -18.105   3.130  1.00  0.460          O  
ATOM    503  CB  LEU A  31      13.227 -20.035   4.411  1.00  0.610          C  
ATOM    504  CG  LEU A  31      14.003 -21.372   4.314  1.00  0.610          C  
ATOM    505  CD1 LEU A  31      14.111 -21.970   5.711  1.00  0.610          C  
ATOM    506  CD2 LEU A  31      13.302 -22.345   3.381  1.00  0.610          C  
ATOM    507  H   LEU A  31      15.117 -18.545   3.406  1.00  0.520          H  
ATOM    508  HA  LEU A  31      12.679 -19.787   2.344  1.00  0.530          H  
ATOM    509 1HB  LEU A  31      13.695 -19.433   5.181  1.00  0.730          H  
ATOM    510 2HB  LEU A  31      12.225 -20.279   4.733  1.00  0.730          H  
ATOM    511  HG  LEU A  31      15.001 -21.182   3.939  1.00  0.730          H  
ATOM    512 1HD1 LEU A  31      14.667 -22.902   5.660  1.00  0.730          H  
ATOM    513 2HD1 LEU A  31      14.621 -21.288   6.369  1.00  0.730          H  
ATOM    514 3HD1 LEU A  31      13.122 -22.167   6.099  1.00  0.730          H  
ATOM    515 1HD2 LEU A  31      13.872 -23.273   3.344  1.00  0.730          H  
ATOM    516 2HD2 LEU A  31      12.298 -22.550   3.752  1.00  0.730          H  
ATOM    517 3HD2 LEU A  31      13.240 -21.932   2.379  1.00  0.730          H  
ATOM    518  N   LEU A  32      12.715 -16.941   3.940  1.00  0.430          N  
ATOM    519  CA  LEU A  32      11.953 -15.751   4.281  1.00  0.400          C  
ATOM    520  C   LEU A  32      11.237 -15.139   3.084  1.00  0.410          C  
ATOM    521  O   LEU A  32      11.848 -14.955   2.032  1.00  0.480          O  
ATOM    522  CB  LEU A  32      12.882 -14.648   4.837  1.00  0.570          C  
ATOM    523  CG  LEU A  32      13.405 -14.772   6.275  1.00  0.570          C  
ATOM    524  CD1 LEU A  32      14.530 -13.774   6.510  1.00  0.570          C  
ATOM    525  CD2 LEU A  32      12.281 -14.398   7.224  1.00  0.570          C  
ATOM    526  H   LEU A  32      13.710 -16.984   4.166  1.00  0.520          H  
ATOM    527  HA  LEU A  32      11.257 -16.056   5.045  1.00  0.480          H  
ATOM    528 1HB  LEU A  32      13.761 -14.601   4.186  1.00  0.690          H  
ATOM    529 2HB  LEU A  32      12.357 -13.693   4.756  1.00  0.690          H  
ATOM    530  HG  LEU A  32      13.765 -15.781   6.463  1.00  0.690          H  
ATOM    531 1HD1 LEU A  32      14.875 -13.860   7.545  1.00  0.690          H  
ATOM    532 2HD1 LEU A  32      15.342 -13.970   5.849  1.00  0.690          H  
ATOM    533 3HD1 LEU A  32      14.160 -12.766   6.332  1.00  0.690          H  
ATOM    534 1HD2 LEU A  32      12.638 -14.437   8.237  1.00  0.690          H  
ATOM    535 2HD2 LEU A  32      11.962 -13.378   7.008  1.00  0.690          H  
ATOM    536 3HD2 LEU A  32      11.432 -15.053   7.118  1.00  0.690          H  
ATOM    537  N   PRO A  33       9.942 -14.797   3.207  1.00  0.390          N  
ATOM    538  CA  PRO A  33       9.175 -14.135   2.183  1.00  0.400          C  
ATOM    539  C   PRO A  33       9.705 -12.721   2.112  1.00  0.400          C  
ATOM    540  O   PRO A  33      10.171 -12.209   3.138  1.00  0.420          O  
ATOM    541  CB  PRO A  33       7.737 -14.232   2.703  1.00  0.600          C  
ATOM    542  CG  PRO A  33       7.879 -14.321   4.208  1.00  0.600          C  
ATOM    543  CD  PRO A  33       9.184 -15.073   4.447  1.00  0.600          C  
ATOM    544  HA  PRO A  33       9.301 -14.660   1.222  1.00  0.480          H  
ATOM    545 1HB  PRO A  33       7.163 -13.355   2.375  1.00  0.720          H  
ATOM    546 2HB  PRO A  33       7.243 -15.117   2.265  1.00  0.720          H  
ATOM    547 1HG  PRO A  33       7.892 -13.323   4.634  1.00  0.720          H  
ATOM    548 2HG  PRO A  33       7.008 -14.838   4.641  1.00  0.720          H  
ATOM    549 1HD  PRO A  33       9.673 -14.617   5.321  1.00  0.720          H  
ATOM    550 2HD  PRO A  33       9.005 -16.159   4.566  1.00  0.720          H  
ATOM    551  N   VAL A  34       9.592 -12.092   0.950  1.00  0.390          N  
ATOM    552  CA  VAL A  34      10.031 -10.714   0.779  1.00  0.410          C  
ATOM    553  C   VAL A  34       8.882  -9.805   0.351  1.00  0.400          C  
ATOM    554  O   VAL A  34       8.133 -10.156  -0.555  1.00  0.390          O  
ATOM    555  CB  VAL A  34      11.165 -10.635  -0.272  1.00  0.570          C  
ATOM    556  CG1 VAL A  34      11.608  -9.165  -0.459  1.00  0.570          C  
ATOM    557  CG2 VAL A  34      12.344 -11.512   0.162  1.00  0.570          C  
ATOM    558  H   VAL A  34       9.207 -12.592   0.157  1.00  0.470          H  
ATOM    559  HA  VAL A  34      10.419 -10.362   1.726  1.00  0.490          H  
ATOM    560  HB  VAL A  34      10.794 -10.999  -1.224  1.00  0.680          H  
ATOM    561 1HG1 VAL A  34      12.400  -9.114  -1.202  1.00  0.680          H  
ATOM    562 2HG1 VAL A  34      10.783  -8.541  -0.794  1.00  0.680          H  
ATOM    563 3HG1 VAL A  34      11.973  -8.791   0.494  1.00  0.680          H  
ATOM    564 1HG2 VAL A  34      13.129 -11.462  -0.587  1.00  0.680          H  
ATOM    565 2HG2 VAL A  34      12.726 -11.173   1.088  1.00  0.680          H  
ATOM    566 3HG2 VAL A  34      12.021 -12.548   0.271  1.00  0.680          H  
ATOM    567  N   SER A  35       8.746  -8.655   1.001  1.00  0.400          N  
ATOM    568  CA  SER A  35       7.726  -7.658   0.644  1.00  0.380          C  
ATOM    569  C   SER A  35       8.275  -6.275   0.922  1.00  0.350          C  
ATOM    570  O   SER A  35       9.239  -6.133   1.650  1.00  0.340          O  
ATOM    571  CB  SER A  35       6.443  -7.799   1.449  1.00  0.540          C  
ATOM    572  OG  SER A  35       6.654  -7.473   2.804  1.00  0.540          O  
ATOM    573  H   SER A  35       9.395  -8.475   1.774  1.00  0.480          H  
ATOM    574  HA  SER A  35       7.502  -7.740  -0.419  1.00  0.460          H  
ATOM    575 1HB  SER A  35       5.695  -7.126   1.035  1.00  0.650          H  
ATOM    576 2HB  SER A  35       6.055  -8.812   1.366  1.00  0.650          H  
ATOM    577  HG  SER A  35       5.857  -6.962   3.093  1.00  0.650          H  
ATOM    578  N   GLU A  36       7.683  -5.230   0.361  1.00  0.430          N  
ATOM    579  CA  GLU A  36       8.220  -3.907   0.670  1.00  0.410          C  
ATOM    580  C   GLU A  36       7.919  -3.546   2.119  1.00  0.380          C  
ATOM    581  O   GLU A  36       8.801  -3.117   2.864  1.00  0.350          O  
ATOM    582  CB  GLU A  36       7.631  -2.863  -0.243  1.00  0.580          C  
ATOM    583  CG  GLU A  36       8.288  -1.548  -0.154  1.00  0.580          C  
ATOM    584  CD  GLU A  36       7.642  -0.555  -1.028  1.00  0.580          C  
ATOM    585  OE1 GLU A  36       6.673  -0.879  -1.672  1.00  0.580          O  
ATOM    586  OE2 GLU A  36       8.082   0.560  -1.025  1.00  0.580          O  
ATOM    587  H   GLU A  36       6.893  -5.351  -0.258  1.00  0.520          H  
ATOM    588  HA  GLU A  36       9.300  -3.925   0.532  1.00  0.490          H  
ATOM    589 1HB  GLU A  36       7.713  -3.192  -1.231  1.00  0.700          H  
ATOM    590 2HB  GLU A  36       6.574  -2.732  -0.021  1.00  0.700          H  
ATOM    591 1HG  GLU A  36       8.313  -1.205   0.867  1.00  0.700          H  
ATOM    592 2HG  GLU A  36       9.322  -1.671  -0.478  1.00  0.700          H  
ATOM    593  N   TYR A  37       6.665  -3.753   2.510  1.00  0.420          N  
ATOM    594  CA  TYR A  37       6.146  -3.483   3.844  1.00  0.420          C  
ATOM    595  C   TYR A  37       5.366  -4.707   4.331  1.00  0.450          C  
ATOM    596  O   TYR A  37       4.947  -5.531   3.507  1.00  0.470          O  
ATOM    597  CB  TYR A  37       5.268  -2.202   3.856  1.00  0.590          C  
ATOM    598  CG  TYR A  37       6.046  -0.932   3.607  1.00  0.590          C  
ATOM    599  CD1 TYR A  37       6.096  -0.347   2.362  1.00  0.590          C  
ATOM    600  CD2 TYR A  37       6.746  -0.376   4.652  1.00  0.590          C  
ATOM    601  CE1 TYR A  37       6.855   0.796   2.175  1.00  0.590          C  
ATOM    602  CE2 TYR A  37       7.502   0.743   4.460  1.00  0.590          C  
ATOM    603  CZ  TYR A  37       7.563   1.327   3.230  1.00  0.590          C  
ATOM    604  OH  TYR A  37       8.340   2.443   3.047  1.00  0.590          O  
ATOM    605  H   TYR A  37       6.027  -4.122   1.820  1.00  0.500          H  
ATOM    606  HA  TYR A  37       6.998  -3.327   4.503  1.00  0.500          H  
ATOM    607 1HB  TYR A  37       4.525  -2.287   3.065  1.00  0.710          H  
ATOM    608 2HB  TYR A  37       4.713  -2.097   4.778  1.00  0.710          H  
ATOM    609  HD1 TYR A  37       5.550  -0.782   1.522  1.00  0.710          H  
ATOM    610  HD2 TYR A  37       6.708  -0.837   5.624  1.00  0.710          H  
ATOM    611  HE1 TYR A  37       6.903   1.258   1.191  1.00  0.710          H  
ATOM    612  HE2 TYR A  37       8.062   1.171   5.279  1.00  0.710          H  
ATOM    613  HH  TYR A  37       8.297   2.716   2.126  1.00  0.710          H  
ATOM    614  N   PRO A  38       5.192  -4.891   5.650  1.00  0.460          N  
ATOM    615  CA  PRO A  38       4.364  -5.912   6.254  1.00  0.500          C  
ATOM    616  C   PRO A  38       2.917  -5.568   5.986  1.00  0.510          C  
ATOM    617  O   PRO A  38       2.603  -4.399   5.759  1.00  0.530          O  
ATOM    618  CB  PRO A  38       4.680  -5.779   7.746  1.00  0.750          C  
ATOM    619  CG  PRO A  38       5.104  -4.337   7.907  1.00  0.750          C  
ATOM    620  CD  PRO A  38       5.876  -4.026   6.641  1.00  0.750          C  
ATOM    621  HA  PRO A  38       4.626  -6.904   5.855  1.00  0.600          H  
ATOM    622 1HB  PRO A  38       3.777  -6.019   8.342  1.00  0.900          H  
ATOM    623 2HB  PRO A  38       5.460  -6.495   8.034  1.00  0.900          H  
ATOM    624 1HG  PRO A  38       4.207  -3.703   8.005  1.00  0.900          H  
ATOM    625 2HG  PRO A  38       5.673  -4.195   8.823  1.00  0.900          H  
ATOM    626 1HD  PRO A  38       5.767  -2.972   6.447  1.00  0.900          H  
ATOM    627 2HD  PRO A  38       6.931  -4.324   6.746  1.00  0.900          H  
ATOM    628  N   ASP A  39       2.026  -6.542   6.031  1.00  0.600          N  
ATOM    629  CA  ASP A  39       0.619  -6.202   5.930  1.00  0.610          C  
ATOM    630  C   ASP A  39       0.190  -5.300   7.062  1.00  0.490          C  
ATOM    631  O   ASP A  39       0.404  -5.623   8.231  1.00  0.510          O  
ATOM    632  CB  ASP A  39      -0.273  -7.437   5.996  1.00  0.850          C  
ATOM    633  CG  ASP A  39      -0.315  -8.262   4.769  1.00  0.850          C  
ATOM    634  OD1 ASP A  39       0.108  -7.828   3.731  1.00  0.850          O  
ATOM    635  OD2 ASP A  39      -0.806  -9.345   4.872  1.00  0.850          O  
ATOM    636  H   ASP A  39       2.307  -7.503   6.165  1.00  0.720          H  
ATOM    637  HA  ASP A  39       0.453  -5.681   4.987  1.00  0.730          H  
ATOM    638 1HB  ASP A  39       0.063  -8.071   6.818  1.00  1.020          H  
ATOM    639 2HB  ASP A  39      -1.293  -7.126   6.234  1.00  1.020          H  
ATOM    640  N   VAL A  40      -0.417  -4.171   6.720  1.00  0.490          N  
ATOM    641  CA  VAL A  40      -0.927  -3.271   7.734  1.00  0.540          C  
ATOM    642  C   VAL A  40      -2.328  -2.851   7.384  1.00  0.590          C  
ATOM    643  O   VAL A  40      -3.034  -2.244   8.176  1.00  0.900          O  
ATOM    644  CB  VAL A  40      -0.045  -2.042   7.898  1.00  0.740          C  
ATOM    645  CG1 VAL A  40       1.296  -2.459   8.341  1.00  0.740          C  
ATOM    646  CG2 VAL A  40       0.035  -1.253   6.589  1.00  0.740          C  
ATOM    647  H   VAL A  40      -0.537  -3.955   5.743  1.00  0.590          H  
ATOM    648  HA  VAL A  40      -0.956  -3.796   8.688  1.00  0.650          H  
ATOM    649  HB  VAL A  40      -0.460  -1.449   8.688  1.00  0.880          H  
ATOM    650 1HG1 VAL A  40       1.900  -1.602   8.541  1.00  0.880          H  
ATOM    651 2HG1 VAL A  40       1.174  -3.026   9.214  1.00  0.880          H  
ATOM    652 3HG1 VAL A  40       1.767  -3.065   7.597  1.00  0.880          H  
ATOM    653 1HG2 VAL A  40       0.647  -0.397   6.730  1.00  0.880          H  
ATOM    654 2HG2 VAL A  40       0.470  -1.878   5.810  1.00  0.880          H  
ATOM    655 3HG2 VAL A  40      -0.956  -0.926   6.283  1.00  0.880          H  
ATOM    656  N   VAL A  41      -2.710  -3.171   6.172  1.00  0.440          N  
ATOM    657  CA  VAL A  41      -3.986  -2.748   5.641  1.00  0.450          C  
ATOM    658  C   VAL A  41      -5.068  -3.700   6.150  1.00  0.400          C  
ATOM    659  O   VAL A  41      -4.866  -4.911   6.092  1.00  0.400          O  
ATOM    660  CB  VAL A  41      -3.903  -2.743   4.099  1.00  0.630          C  
ATOM    661  CG1 VAL A  41      -5.252  -2.380   3.454  1.00  0.630          C  
ATOM    662  CG2 VAL A  41      -2.806  -1.758   3.700  1.00  0.630          C  
ATOM    663  H   VAL A  41      -2.067  -3.709   5.611  1.00  0.530          H  
ATOM    664  HA  VAL A  41      -4.154  -1.735   5.984  1.00  0.540          H  
ATOM    665  HB  VAL A  41      -3.647  -3.741   3.746  1.00  0.750          H  
ATOM    666 1HG1 VAL A  41      -5.149  -2.396   2.371  1.00  0.750          H  
ATOM    667 2HG1 VAL A  41      -6.012  -3.105   3.748  1.00  0.750          H  
ATOM    668 3HG1 VAL A  41      -5.563  -1.393   3.762  1.00  0.750          H  
ATOM    669 1HG2 VAL A  41      -2.709  -1.738   2.616  1.00  0.750          H  
ATOM    670 2HG2 VAL A  41      -3.055  -0.772   4.068  1.00  0.750          H  
ATOM    671 3HG2 VAL A  41      -1.860  -2.058   4.133  1.00  0.750          H  
ATOM    672  N   PRO A  42      -6.202  -3.206   6.691  1.00  0.390          N  
ATOM    673  CA  PRO A  42      -7.277  -4.031   7.202  1.00  0.370          C  
ATOM    674  C   PRO A  42      -7.820  -4.888   6.064  1.00  0.360          C  
ATOM    675  O   PRO A  42      -7.871  -4.399   4.935  1.00  0.370          O  
ATOM    676  CB  PRO A  42      -8.319  -3.001   7.660  1.00  0.550          C  
ATOM    677  CG  PRO A  42      -7.964  -1.716   6.945  1.00  0.550          C  
ATOM    678  CD  PRO A  42      -6.456  -1.751   6.789  1.00  0.550          C  
ATOM    679  HA  PRO A  42      -6.903  -4.589   8.051  1.00  0.440          H  
ATOM    680 1HB  PRO A  42      -9.319  -3.360   7.372  1.00  0.670          H  
ATOM    681 2HB  PRO A  42      -8.334  -2.924   8.738  1.00  0.670          H  
ATOM    682 1HG  PRO A  42      -8.484  -1.684   5.973  1.00  0.670          H  
ATOM    683 2HG  PRO A  42      -8.319  -0.850   7.524  1.00  0.670          H  
ATOM    684 1HD  PRO A  42      -6.229  -1.221   5.875  1.00  0.670          H  
ATOM    685 2HD  PRO A  42      -5.938  -1.320   7.665  1.00  0.670          H  
ATOM    686  N   PRO A  43      -8.207  -6.153   6.303  1.00  0.370          N  
ATOM    687  CA  PRO A  43      -8.792  -7.035   5.324  1.00  0.370          C  
ATOM    688  C   PRO A  43     -10.099  -6.480   4.826  1.00  0.340          C  
ATOM    689  O   PRO A  43     -10.843  -5.847   5.585  1.00  0.340          O  
ATOM    690  CB  PRO A  43      -9.049  -8.328   6.113  1.00  0.550          C  
ATOM    691  CG  PRO A  43      -8.123  -8.253   7.283  1.00  0.550          C  
ATOM    692  CD  PRO A  43      -8.001  -6.781   7.615  1.00  0.550          C  
ATOM    693  HA  PRO A  43      -8.084  -7.192   4.493  1.00  0.440          H  
ATOM    694 1HB  PRO A  43     -10.105  -8.393   6.403  1.00  0.670          H  
ATOM    695 2HB  PRO A  43      -8.846  -9.201   5.474  1.00  0.670          H  
ATOM    696 1HG  PRO A  43      -8.530  -8.835   8.114  1.00  0.670          H  
ATOM    697 2HG  PRO A  43      -7.157  -8.715   7.032  1.00  0.670          H  
ATOM    698 1HD  PRO A  43      -8.755  -6.447   8.353  1.00  0.670          H  
ATOM    699 2HD  PRO A  43      -6.975  -6.660   7.958  1.00  0.670          H  
ATOM    700  N   SER A  44     -10.446  -6.820   3.606  1.00  0.350          N  
ATOM    701  CA  SER A  44     -11.738  -6.433   3.103  1.00  0.350          C  
ATOM    702  C   SER A  44     -12.246  -7.482   2.140  1.00  0.330          C  
ATOM    703  O   SER A  44     -11.475  -8.155   1.430  1.00  0.350          O  
ATOM    704  CB  SER A  44     -11.692  -5.075   2.435  1.00  0.490          C  
ATOM    705  OG  SER A  44     -10.902  -5.104   1.289  1.00  0.490          O  
ATOM    706  H   SER A  44      -9.814  -7.322   3.000  1.00  0.420          H  
ATOM    707  HA  SER A  44     -12.429  -6.380   3.937  1.00  0.420          H  
ATOM    708 1HB  SER A  44     -12.704  -4.776   2.175  1.00  0.590          H  
ATOM    709 2HB  SER A  44     -11.304  -4.335   3.136  1.00  0.590          H  
ATOM    710  HG  SER A  44     -10.993  -4.241   0.886  1.00  0.590          H  
ATOM    711  N   VAL A  45     -13.564  -7.614   2.165  1.00  0.310          N  
ATOM    712  CA  VAL A  45     -14.307  -8.549   1.346  1.00  0.300          C  
ATOM    713  C   VAL A  45     -15.279  -7.815   0.460  1.00  0.280          C  
ATOM    714  O   VAL A  45     -16.068  -6.988   0.915  1.00  0.280          O  
ATOM    715  CB  VAL A  45     -15.061  -9.575   2.226  1.00  0.420          C  
ATOM    716  CG1 VAL A  45     -15.901 -10.521   1.362  1.00  0.420          C  
ATOM    717  CG2 VAL A  45     -14.050 -10.389   3.040  1.00  0.420          C  
ATOM    718  H   VAL A  45     -14.069  -6.984   2.796  1.00  0.370          H  
ATOM    719  HA  VAL A  45     -13.601  -9.087   0.721  1.00  0.360          H  
ATOM    720  HB  VAL A  45     -15.734  -9.046   2.892  1.00  0.510          H  
ATOM    721 1HG1 VAL A  45     -16.421 -11.224   2.001  1.00  0.510          H  
ATOM    722 2HG1 VAL A  45     -16.638  -9.959   0.786  1.00  0.510          H  
ATOM    723 3HG1 VAL A  45     -15.246 -11.067   0.678  1.00  0.510          H  
ATOM    724 1HG2 VAL A  45     -14.578 -11.089   3.666  1.00  0.510          H  
ATOM    725 2HG2 VAL A  45     -13.387 -10.927   2.361  1.00  0.510          H  
ATOM    726 3HG2 VAL A  45     -13.457  -9.731   3.666  1.00  0.510          H  
ATOM    727  N   GLN A  46     -15.214  -8.104  -0.817  1.00  0.270          N  
ATOM    728  CA  GLN A  46     -16.075  -7.435  -1.759  1.00  0.260          C  
ATOM    729  C   GLN A  46     -17.117  -8.371  -2.343  1.00  0.270          C  
ATOM    730  O   GLN A  46     -16.808  -9.496  -2.722  1.00  0.300          O  
ATOM    731  CB  GLN A  46     -15.222  -6.807  -2.855  1.00  0.370          C  
ATOM    732  CG  GLN A  46     -15.983  -5.972  -3.805  1.00  0.370          C  
ATOM    733  CD  GLN A  46     -15.089  -5.292  -4.775  1.00  0.370          C  
ATOM    734  OE1 GLN A  46     -14.815  -5.804  -5.868  1.00  0.370          O  
ATOM    735  NE2 GLN A  46     -14.599  -4.120  -4.381  1.00  0.370          N  
ATOM    736  H   GLN A  46     -14.537  -8.806  -1.119  1.00  0.320          H  
ATOM    737  HA  GLN A  46     -16.595  -6.642  -1.242  1.00  0.310          H  
ATOM    738 1HB  GLN A  46     -14.456  -6.179  -2.400  1.00  0.440          H  
ATOM    739 2HB  GLN A  46     -14.712  -7.592  -3.419  1.00  0.440          H  
ATOM    740 1HG  GLN A  46     -16.679  -6.590  -4.359  1.00  0.440          H  
ATOM    741 2HG  GLN A  46     -16.525  -5.209  -3.241  1.00  0.440          H  
ATOM    742 1HE2 GLN A  46     -13.980  -3.603  -4.973  1.00  0.440          H  
ATOM    743 2HE2 GLN A  46     -14.855  -3.746  -3.465  1.00  0.440          H  
ATOM    744  N   VAL A  47     -18.356  -7.899  -2.420  1.00  0.250          N  
ATOM    745  CA  VAL A  47     -19.452  -8.654  -3.010  1.00  0.260          C  
ATOM    746  C   VAL A  47     -19.907  -7.932  -4.279  1.00  0.250          C  
ATOM    747  O   VAL A  47     -20.295  -6.760  -4.234  1.00  0.250          O  
ATOM    748  CB  VAL A  47     -20.632  -8.788  -2.014  1.00  0.360          C  
ATOM    749  CG1 VAL A  47     -21.788  -9.585  -2.652  1.00  0.360          C  
ATOM    750  CG2 VAL A  47     -20.148  -9.459  -0.726  1.00  0.360          C  
ATOM    751  H   VAL A  47     -18.525  -6.968  -2.050  1.00  0.300          H  
ATOM    752  HA  VAL A  47     -19.103  -9.645  -3.266  1.00  0.310          H  
ATOM    753  HB  VAL A  47     -21.006  -7.812  -1.785  1.00  0.430          H  
ATOM    754 1HG1 VAL A  47     -22.614  -9.657  -1.947  1.00  0.430          H  
ATOM    755 2HG1 VAL A  47     -22.137  -9.091  -3.558  1.00  0.430          H  
ATOM    756 3HG1 VAL A  47     -21.431 -10.590  -2.897  1.00  0.430          H  
ATOM    757 1HG2 VAL A  47     -20.971  -9.537  -0.020  1.00  0.430          H  
ATOM    758 2HG2 VAL A  47     -19.779 -10.450  -0.966  1.00  0.430          H  
ATOM    759 3HG2 VAL A  47     -19.348  -8.870  -0.280  1.00  0.430          H  
ATOM    760  N   ARG A  48     -19.862  -8.619  -5.415  1.00  0.250          N  
ATOM    761  CA  ARG A  48     -20.227  -7.990  -6.680  1.00  0.250          C  
ATOM    762  C   ARG A  48     -21.400  -8.696  -7.354  1.00  0.240          C  
ATOM    763  O   ARG A  48     -21.468  -9.931  -7.390  1.00  0.260          O  
ATOM    764  CB  ARG A  48     -19.046  -8.037  -7.640  1.00  0.350          C  
ATOM    765  CG  ARG A  48     -17.770  -7.369  -7.143  1.00  0.350          C  
ATOM    766  CD  ARG A  48     -16.662  -7.474  -8.140  1.00  0.350          C  
ATOM    767  NE  ARG A  48     -16.830  -6.586  -9.290  1.00  0.350          N  
ATOM    768  CZ  ARG A  48     -16.380  -5.302  -9.379  1.00  0.350          C  
ATOM    769  NH1 ARG A  48     -15.695  -4.727  -8.399  1.00  0.350          N  
ATOM    770  NH2 ARG A  48     -16.627  -4.611 -10.483  1.00  0.350          N  
ATOM    771  H   ARG A  48     -19.523  -9.579  -5.380  1.00  0.300          H  
ATOM    772  HA  ARG A  48     -20.497  -6.956  -6.493  1.00  0.300          H  
ATOM    773 1HB  ARG A  48     -18.808  -9.076  -7.862  1.00  0.420          H  
ATOM    774 2HB  ARG A  48     -19.327  -7.556  -8.576  1.00  0.420          H  
ATOM    775 1HG  ARG A  48     -17.953  -6.335  -6.921  1.00  0.420          H  
ATOM    776 2HG  ARG A  48     -17.438  -7.876  -6.238  1.00  0.420          H  
ATOM    777 1HD  ARG A  48     -15.737  -7.238  -7.661  1.00  0.420          H  
ATOM    778 2HD  ARG A  48     -16.611  -8.500  -8.509  1.00  0.420          H  
ATOM    779  HE  ARG A  48     -17.332  -6.954 -10.086  1.00  0.420          H  
ATOM    780 1HH1 ARG A  48     -15.464  -5.230  -7.532  1.00  0.420          H  
ATOM    781 2HH1 ARG A  48     -15.373  -3.776  -8.504  1.00  0.420          H  
ATOM    782 1HH2 ARG A  48     -17.145  -5.036 -11.241  1.00  0.420          H  
ATOM    783 2HH2 ARG A  48     -16.297  -3.660 -10.572  1.00  0.420          H  
ATOM    784  N   ALA A  49     -22.283  -7.921  -7.985  1.00  0.240          N  
ATOM    785  CA  ALA A  49     -23.414  -8.514  -8.706  1.00  0.230          C  
ATOM    786  C   ALA A  49     -23.780  -7.721  -9.972  1.00  0.240          C  
ATOM    787  O   ALA A  49     -23.668  -6.490 -10.026  1.00  0.270          O  
ATOM    788  CB  ALA A  49     -24.619  -8.597  -7.775  1.00  0.330          C  
ATOM    789  H   ALA A  49     -22.181  -6.902  -7.907  1.00  0.290          H  
ATOM    790  HA  ALA A  49     -23.133  -9.522  -9.016  1.00  0.280          H  
ATOM    791 1HB  ALA A  49     -25.445  -9.066  -8.295  1.00  0.390          H  
ATOM    792 2HB  ALA A  49     -24.361  -9.187  -6.901  1.00  0.390          H  
ATOM    793 3HB  ALA A  49     -24.900  -7.597  -7.465  1.00  0.390          H  
ATOM    794  N   GLU A  50     -24.249  -8.449 -10.994  1.00  0.220          N  
ATOM    795  CA  GLU A  50     -24.683  -7.869 -12.274  1.00  0.240          C  
ATOM    796  C   GLU A  50     -26.199  -7.942 -12.448  1.00  0.220          C  
ATOM    797  O   GLU A  50     -26.784  -8.996 -12.243  1.00  0.220          O  
ATOM    798  CB  GLU A  50     -24.011  -8.638 -13.446  1.00  0.330          C  
ATOM    799  CG  GLU A  50     -24.326  -8.116 -14.889  1.00  0.330          C  
ATOM    800  CD  GLU A  50     -23.648  -8.936 -16.057  1.00  0.330          C  
ATOM    801  OE1 GLU A  50     -23.000  -9.945 -15.799  1.00  0.330          O  
ATOM    802  OE2 GLU A  50     -23.809  -8.533 -17.203  1.00  0.330          O  
ATOM    803  H   GLU A  50     -24.298  -9.456 -10.882  1.00  0.260          H  
ATOM    804  HA  GLU A  50     -24.383  -6.821 -12.308  1.00  0.290          H  
ATOM    805 1HB  GLU A  50     -22.930  -8.612 -13.317  1.00  0.390          H  
ATOM    806 2HB  GLU A  50     -24.317  -9.685 -13.407  1.00  0.390          H  
ATOM    807 1HG  GLU A  50     -25.393  -8.144 -15.038  1.00  0.390          H  
ATOM    808 2HG  GLU A  50     -24.017  -7.071 -14.955  1.00  0.390          H  
ATOM    809  N   TYR A  51     -26.819  -6.833 -12.846  1.00  0.230          N  
ATOM    810  CA  TYR A  51     -28.246  -6.807 -13.140  1.00  0.230          C  
ATOM    811  C   TYR A  51     -28.413  -6.056 -14.475  1.00  0.240          C  
ATOM    812  O   TYR A  51     -28.634  -4.846 -14.470  1.00  0.230          O  
ATOM    813  CB  TYR A  51     -29.012  -6.104 -12.012  1.00  0.320          C  
ATOM    814  CG  TYR A  51     -30.549  -6.288 -12.050  1.00  0.320          C  
ATOM    815  CD1 TYR A  51     -31.189  -7.014 -13.068  1.00  0.320          C  
ATOM    816  CD2 TYR A  51     -31.320  -5.749 -11.042  1.00  0.320          C  
ATOM    817  CE1 TYR A  51     -32.545  -7.178 -13.054  1.00  0.320          C  
ATOM    818  CE2 TYR A  51     -32.687  -5.933 -11.060  1.00  0.320          C  
ATOM    819  CZ  TYR A  51     -33.287  -6.635 -12.046  1.00  0.320          C  
ATOM    820  OH  TYR A  51     -34.653  -6.805 -12.034  1.00  0.320          O  
ATOM    821  H   TYR A  51     -26.256  -5.990 -12.957  1.00  0.280          H  
ATOM    822  HA  TYR A  51     -28.612  -7.825 -13.211  1.00  0.280          H  
ATOM    823 1HB  TYR A  51     -28.647  -6.459 -11.050  1.00  0.390          H  
ATOM    824 2HB  TYR A  51     -28.798  -5.042 -12.046  1.00  0.390          H  
ATOM    825  HD1 TYR A  51     -30.649  -7.461 -13.877  1.00  0.390          H  
ATOM    826  HD2 TYR A  51     -30.855  -5.182 -10.235  1.00  0.390          H  
ATOM    827  HE1 TYR A  51     -33.035  -7.742 -13.851  1.00  0.390          H  
ATOM    828  HE2 TYR A  51     -33.305  -5.517 -10.286  1.00  0.390          H  
ATOM    829  HH  TYR A  51     -35.038  -6.312 -11.303  1.00  0.390          H  
ATOM    830  N   PRO A  52     -28.364  -6.740 -15.621  1.00  0.270          N  
ATOM    831  CA  PRO A  52     -28.319  -6.151 -16.944  1.00  0.290          C  
ATOM    832  C   PRO A  52     -29.454  -5.198 -17.194  1.00  0.240          C  
ATOM    833  O   PRO A  52     -30.618  -5.542 -16.988  1.00  0.250          O  
ATOM    834  CB  PRO A  52     -28.468  -7.377 -17.836  1.00  0.430          C  
ATOM    835  CG  PRO A  52     -27.947  -8.481 -17.001  1.00  0.430          C  
ATOM    836  CD  PRO A  52     -28.384  -8.192 -15.622  1.00  0.430          C  
ATOM    837  HA  PRO A  52     -27.344  -5.660 -17.095  1.00  0.350          H  
ATOM    838 1HB  PRO A  52     -29.522  -7.511 -18.133  1.00  0.520          H  
ATOM    839 2HB  PRO A  52     -27.893  -7.238 -18.767  1.00  0.520          H  
ATOM    840 1HG  PRO A  52     -28.324  -9.425 -17.356  1.00  0.520          H  
ATOM    841 2HG  PRO A  52     -26.859  -8.499 -17.043  1.00  0.520          H  
ATOM    842 1HD  PRO A  52     -29.393  -8.583 -15.448  1.00  0.520          H  
ATOM    843 2HD  PRO A  52     -27.649  -8.621 -14.942  1.00  0.520          H  
ATOM    844  N   GLY A  53     -29.122  -4.029 -17.715  1.00  0.230          N  
ATOM    845  CA  GLY A  53     -30.110  -3.015 -18.043  1.00  0.210          C  
ATOM    846  C   GLY A  53     -30.656  -2.255 -16.831  1.00  0.220          C  
ATOM    847  O   GLY A  53     -31.441  -1.315 -16.998  1.00  0.210          O  
ATOM    848  H   GLY A  53     -28.142  -3.820 -17.864  1.00  0.280          H  
ATOM    849 1HA  GLY A  53     -29.663  -2.312 -18.741  1.00  0.250          H  
ATOM    850 2HA  GLY A  53     -30.936  -3.497 -18.564  1.00  0.250          H  
ATOM    851  N   ALA A  54     -30.335  -2.697 -15.613  1.00  0.240          N  
ATOM    852  CA  ALA A  54     -30.873  -2.059 -14.426  1.00  0.230          C  
ATOM    853  C   ALA A  54     -30.329  -0.659 -14.264  1.00  0.240          C  
ATOM    854  O   ALA A  54     -29.128  -0.427 -14.387  1.00  0.230          O  
ATOM    855  CB  ALA A  54     -30.544  -2.891 -13.217  1.00  0.330          C  
ATOM    856  H   ALA A  54     -29.688  -3.481 -15.480  1.00  0.290          H  
ATOM    857  HA  ALA A  54     -31.953  -1.994 -14.529  1.00  0.280          H  
ATOM    858 1HB  ALA A  54     -30.949  -2.446 -12.346  1.00  0.390          H  
ATOM    859 2HB  ALA A  54     -30.965  -3.871 -13.359  1.00  0.390          H  
ATOM    860 3HB  ALA A  54     -29.474  -2.961 -13.116  1.00  0.390          H  
ATOM    861  N   ASN A  55     -31.191   0.278 -13.912  1.00  0.370          N  
ATOM    862  CA  ASN A  55     -30.695   1.609 -13.680  1.00  0.450          C  
ATOM    863  C   ASN A  55     -30.235   1.598 -12.204  1.00  0.380          C  
ATOM    864  O   ASN A  55     -30.412   0.577 -11.534  1.00  0.390          O  
ATOM    865  CB  ASN A  55     -31.793   2.605 -14.073  1.00  0.600          C  
ATOM    866  CG  ASN A  55     -32.940   2.604 -13.181  1.00  0.600          C  
ATOM    867  OD1 ASN A  55     -32.813   2.431 -11.951  1.00  0.600          O  
ATOM    868  ND2 ASN A  55     -34.104   2.764 -13.755  1.00  0.600          N  
ATOM    869  H   ASN A  55     -32.178   0.071 -13.834  1.00  0.440          H  
ATOM    870  HA  ASN A  55     -29.825   1.774 -14.318  1.00  0.540          H  
ATOM    871 1HB  ASN A  55     -31.444   3.610 -14.233  1.00  0.720          H  
ATOM    872 2HB  ASN A  55     -32.171   2.287 -15.050  1.00  0.720          H  
ATOM    873 1HD2 ASN A  55     -34.939   2.770 -13.202  1.00  0.720          H  
ATOM    874 2HD2 ASN A  55     -34.179   2.894 -14.774  1.00  0.720          H  
ATOM    875  N   PRO A  56     -29.666   2.681 -11.662  1.00  0.330          N  
ATOM    876  CA  PRO A  56     -29.118   2.775 -10.316  1.00  0.290          C  
ATOM    877  C   PRO A  56     -30.126   2.542  -9.196  1.00  0.310          C  
ATOM    878  O   PRO A  56     -29.757   2.119  -8.099  1.00  0.330          O  
ATOM    879  CB  PRO A  56     -28.667   4.231 -10.294  1.00  0.430          C  
ATOM    880  CG  PRO A  56     -28.544   4.618 -11.706  1.00  0.430          C  
ATOM    881  CD  PRO A  56     -29.583   3.919 -12.409  1.00  0.430          C  
ATOM    882  HA  PRO A  56     -28.262   2.094 -10.219  1.00  0.350          H  
ATOM    883 1HB  PRO A  56     -29.364   4.856  -9.718  1.00  0.520          H  
ATOM    884 2HB  PRO A  56     -27.686   4.304  -9.825  1.00  0.520          H  
ATOM    885 1HG  PRO A  56     -28.634   5.678 -11.803  1.00  0.520          H  
ATOM    886 2HG  PRO A  56     -27.591   4.363 -12.058  1.00  0.520          H  
ATOM    887 1HD  PRO A  56     -30.518   4.493 -12.323  1.00  0.520          H  
ATOM    888 2HD  PRO A  56     -29.267   3.774 -13.438  1.00  0.520          H  
ATOM    889  N   LYS A  57     -31.406   2.774  -9.499  1.00  0.320          N  
ATOM    890  CA  LYS A  57     -32.505   2.648  -8.551  1.00  0.330          C  
ATOM    891  C   LYS A  57     -32.883   1.205  -8.496  1.00  0.340          C  
ATOM    892  O   LYS A  57     -33.022   0.622  -7.424  1.00  0.360          O  
ATOM    893  CB  LYS A  57     -33.696   3.518  -8.972  1.00  0.460          C  
ATOM    894  CG  LYS A  57     -34.922   3.483  -8.048  1.00  0.460          C  
ATOM    895  CD  LYS A  57     -35.985   4.486  -8.547  1.00  0.460          C  
ATOM    896  CE  LYS A  57     -37.350   4.361  -7.828  1.00  0.460          C  
ATOM    897  NZ  LYS A  57     -37.310   4.739  -6.383  1.00  0.460          N  
ATOM    898  H   LYS A  57     -31.659   3.033 -10.449  1.00  0.380          H  
ATOM    899  HA  LYS A  57     -32.167   2.956  -7.563  1.00  0.400          H  
ATOM    900 1HB  LYS A  57     -33.370   4.554  -9.057  1.00  0.550          H  
ATOM    901 2HB  LYS A  57     -34.044   3.212  -9.948  1.00  0.550          H  
ATOM    902 1HG  LYS A  57     -35.352   2.476  -8.030  1.00  0.550          H  
ATOM    903 2HG  LYS A  57     -34.617   3.742  -7.034  1.00  0.550          H  
ATOM    904 1HD  LYS A  57     -35.610   5.501  -8.405  1.00  0.550          H  
ATOM    905 2HD  LYS A  57     -36.141   4.328  -9.614  1.00  0.550          H  
ATOM    906 1HE  LYS A  57     -38.056   5.015  -8.334  1.00  0.550          H  
ATOM    907 2HE  LYS A  57     -37.704   3.330  -7.908  1.00  0.550          H  
ATOM    908 1HZ  LYS A  57     -38.240   4.642  -5.993  1.00  0.550          H  
ATOM    909 2HZ  LYS A  57     -36.679   4.118  -5.860  1.00  0.550          H  
ATOM    910 3HZ  LYS A  57     -37.002   5.692  -6.282  1.00  0.550          H  
ATOM    911  N   VAL A  58     -33.016   0.614  -9.671  1.00  0.360          N  
ATOM    912  CA  VAL A  58     -33.391  -0.775  -9.784  1.00  0.370          C  
ATOM    913  C   VAL A  58     -32.372  -1.610  -9.032  1.00  0.330          C  
ATOM    914  O   VAL A  58     -32.739  -2.500  -8.262  1.00  0.330          O  
ATOM    915  CB  VAL A  58     -33.387  -1.214 -11.276  1.00  0.510          C  
ATOM    916  CG1 VAL A  58     -33.551  -2.723 -11.405  1.00  0.510          C  
ATOM    917  CG2 VAL A  58     -34.472  -0.541 -12.050  1.00  0.510          C  
ATOM    918  H   VAL A  58     -32.886   1.194 -10.498  1.00  0.430          H  
ATOM    919  HA  VAL A  58     -34.374  -0.917  -9.342  1.00  0.440          H  
ATOM    920  HB  VAL A  58     -32.443  -0.928 -11.695  1.00  0.620          H  
ATOM    921 1HG1 VAL A  58     -33.518  -3.009 -12.457  1.00  0.620          H  
ATOM    922 2HG1 VAL A  58     -32.746  -3.206 -10.883  1.00  0.620          H  
ATOM    923 3HG1 VAL A  58     -34.483  -3.050 -10.990  1.00  0.620          H  
ATOM    924 1HG2 VAL A  58     -34.411  -0.844 -13.096  1.00  0.620          H  
ATOM    925 2HG2 VAL A  58     -35.397  -0.826 -11.680  1.00  0.620          H  
ATOM    926 3HG2 VAL A  58     -34.373   0.515 -11.977  1.00  0.620          H  
ATOM    927  N   ILE A  59     -31.090  -1.315  -9.223  1.00  0.330          N  
ATOM    928  CA  ILE A  59     -30.053  -2.081  -8.571  1.00  0.310          C  
ATOM    929  C   ILE A  59     -30.081  -1.841  -7.076  1.00  0.300          C  
ATOM    930  O   ILE A  59     -30.077  -2.781  -6.275  1.00  0.300          O  
ATOM    931  CB  ILE A  59     -28.686  -1.626  -9.038  1.00  0.440          C  
ATOM    932  CG1 ILE A  59     -28.553  -1.899 -10.452  1.00  0.440          C  
ATOM    933  CG2 ILE A  59     -27.592  -2.423  -8.241  1.00  0.440          C  
ATOM    934  CD1 ILE A  59     -27.464  -1.171 -11.039  1.00  0.440          C  
ATOM    935  H   ILE A  59     -30.853  -0.544  -9.858  1.00  0.400          H  
ATOM    936  HA  ILE A  59     -30.200  -3.142  -8.775  1.00  0.370          H  
ATOM    937  HB  ILE A  59     -28.586  -0.552  -8.892  1.00  0.530          H  
ATOM    938 1HG1 ILE A  59     -28.408  -2.964 -10.623  1.00  0.530          H  
ATOM    939 2HG1 ILE A  59     -29.442  -1.589 -10.947  1.00  0.530          H  
ATOM    940 1HG2 ILE A  59     -26.600  -2.130  -8.563  1.00  0.530          H  
ATOM    941 2HG2 ILE A  59     -27.667  -2.233  -7.173  1.00  0.530          H  
ATOM    942 3HG2 ILE A  59     -27.721  -3.491  -8.420  1.00  0.530          H  
ATOM    943 1HD1 ILE A  59     -27.446  -1.356 -12.069  1.00  0.530          H  
ATOM    944 2HD1 ILE A  59     -27.637  -0.111 -10.888  1.00  0.530          H  
ATOM    945 3HD1 ILE A  59     -26.513  -1.437 -10.614  1.00  0.530          H  
ATOM    946  N   ALA A  60     -30.110  -0.573  -6.667  1.00  0.320          N  
ATOM    947  CA  ALA A  60     -30.091  -0.297  -5.253  1.00  0.340          C  
ATOM    948  C   ALA A  60     -31.280  -0.917  -4.501  1.00  0.340          C  
ATOM    949  O   ALA A  60     -31.113  -1.472  -3.402  1.00  0.360          O  
ATOM    950  CB  ALA A  60     -30.067   1.200  -5.036  1.00  0.470          C  
ATOM    951  H   ALA A  60     -30.116   0.217  -7.321  1.00  0.380          H  
ATOM    952  HA  ALA A  60     -29.175  -0.709  -4.865  1.00  0.410          H  
ATOM    953 1HB  ALA A  60     -29.998   1.414  -3.985  1.00  0.560          H  
ATOM    954 2HB  ALA A  60     -29.203   1.624  -5.552  1.00  0.560          H  
ATOM    955 3HB  ALA A  60     -30.981   1.636  -5.446  1.00  0.560          H  
ATOM    956  N   GLU A  61     -32.472  -0.908  -5.099  1.00  0.340          N  
ATOM    957  CA  GLU A  61     -33.640  -1.441  -4.419  1.00  0.390          C  
ATOM    958  C   GLU A  61     -33.803  -2.961  -4.526  1.00  0.380          C  
ATOM    959  O   GLU A  61     -34.310  -3.589  -3.590  1.00  0.440          O  
ATOM    960  CB  GLU A  61     -34.877  -0.692  -4.902  1.00  0.530          C  
ATOM    961  CG  GLU A  61     -34.826   0.797  -4.481  1.00  0.530          C  
ATOM    962  CD  GLU A  61     -35.994   1.623  -4.913  1.00  0.530          C  
ATOM    963  OE1 GLU A  61     -36.985   1.067  -5.303  1.00  0.530          O  
ATOM    964  OE2 GLU A  61     -35.887   2.836  -4.846  1.00  0.530          O  
ATOM    965  H   GLU A  61     -32.592  -0.454  -6.010  1.00  0.410          H  
ATOM    966  HA  GLU A  61     -33.534  -1.208  -3.359  1.00  0.470          H  
ATOM    967 1HB  GLU A  61     -34.938  -0.745  -5.994  1.00  0.630          H  
ATOM    968 2HB  GLU A  61     -35.778  -1.149  -4.492  1.00  0.630          H  
ATOM    969 1HG  GLU A  61     -34.743   0.843  -3.395  1.00  0.630          H  
ATOM    970 2HG  GLU A  61     -33.918   1.238  -4.899  1.00  0.630          H  
ATOM    971  N   THR A  62     -33.363  -3.584  -5.620  1.00  0.330          N  
ATOM    972  CA  THR A  62     -33.558  -5.026  -5.734  1.00  0.360          C  
ATOM    973  C   THR A  62     -32.333  -5.861  -5.423  1.00  0.340          C  
ATOM    974  O   THR A  62     -32.470  -7.059  -5.177  1.00  0.380          O  
ATOM    975  CB  THR A  62     -34.004  -5.419  -7.130  1.00  0.490          C  
ATOM    976  OG1 THR A  62     -32.991  -5.070  -8.052  1.00  0.490          O  
ATOM    977  CG2 THR A  62     -35.252  -4.746  -7.499  1.00  0.490          C  
ATOM    978  H   THR A  62     -32.978  -3.066  -6.413  1.00  0.400          H  
ATOM    979  HA  THR A  62     -34.337  -5.318  -5.036  1.00  0.430          H  
ATOM    980  HB  THR A  62     -34.155  -6.493  -7.167  1.00  0.590          H  
ATOM    981  HG1 THR A  62     -32.908  -4.103  -8.081  1.00  0.590          H  
ATOM    982 1HG2 THR A  62     -35.528  -5.045  -8.501  1.00  0.590          H  
ATOM    983 2HG2 THR A  62     -36.037  -5.013  -6.807  1.00  0.590          H  
ATOM    984 3HG2 THR A  62     -35.081  -3.677  -7.455  1.00  0.590          H  
ATOM    985  N   VAL A  63     -31.138  -5.276  -5.451  1.00  0.320          N  
ATOM    986  CA  VAL A  63     -29.955  -6.065  -5.198  1.00  0.320          C  
ATOM    987  C   VAL A  63     -29.212  -5.539  -3.970  1.00  0.300          C  
ATOM    988  O   VAL A  63     -28.903  -6.308  -3.056  1.00  0.310          O  
ATOM    989  CB  VAL A  63     -29.036  -6.091  -6.441  1.00  0.450          C  
ATOM    990  CG1 VAL A  63     -27.796  -6.910  -6.166  1.00  0.450          C  
ATOM    991  CG2 VAL A  63     -29.780  -6.659  -7.619  1.00  0.450          C  
ATOM    992  H   VAL A  63     -31.038  -4.290  -5.684  1.00  0.380          H  
ATOM    993  HA  VAL A  63     -30.260  -7.077  -4.988  1.00  0.380          H  
ATOM    994  HB  VAL A  63     -28.717  -5.072  -6.663  1.00  0.540          H  
ATOM    995 1HG1 VAL A  63     -27.155  -6.894  -7.042  1.00  0.540          H  
ATOM    996 2HG1 VAL A  63     -27.283  -6.507  -5.340  1.00  0.540          H  
ATOM    997 3HG1 VAL A  63     -28.072  -7.937  -5.940  1.00  0.540          H  
ATOM    998 1HG2 VAL A  63     -29.130  -6.664  -8.493  1.00  0.540          H  
ATOM    999 2HG2 VAL A  63     -30.093  -7.672  -7.386  1.00  0.540          H  
ATOM   1000 3HG2 VAL A  63     -30.654  -6.053  -7.829  1.00  0.540          H  
ATOM   1001  N   ALA A  64     -28.879  -4.240  -3.961  1.00  0.280          N  
ATOM   1002  CA  ALA A  64     -28.067  -3.728  -2.861  1.00  0.280          C  
ATOM   1003  C   ALA A  64     -28.773  -3.817  -1.552  1.00  0.290          C  
ATOM   1004  O   ALA A  64     -28.253  -4.403  -0.610  1.00  0.290          O  
ATOM   1005  CB  ALA A  64     -27.693  -2.281  -3.065  1.00  0.390          C  
ATOM   1006  H   ALA A  64     -29.203  -3.634  -4.718  1.00  0.340          H  
ATOM   1007  HA  ALA A  64     -27.176  -4.335  -2.799  1.00  0.340          H  
ATOM   1008 1HB  ALA A  64     -27.061  -1.948  -2.237  1.00  0.470          H  
ATOM   1009 2HB  ALA A  64     -27.177  -2.164  -3.984  1.00  0.470          H  
ATOM   1010 3HB  ALA A  64     -28.585  -1.700  -3.072  1.00  0.470          H  
ATOM   1011  N   THR A  65     -30.014  -3.355  -1.513  1.00  0.310          N  
ATOM   1012  CA  THR A  65     -30.723  -3.364  -0.261  1.00  0.320          C  
ATOM   1013  C   THR A  65     -30.790  -4.753   0.376  1.00  0.330          C  
ATOM   1014  O   THR A  65     -30.312  -4.887   1.503  1.00  0.320          O  
ATOM   1015  CB  THR A  65     -32.135  -2.743  -0.416  1.00  0.440          C  
ATOM   1016  OG1 THR A  65     -32.013  -1.379  -0.821  1.00  0.440          O  
ATOM   1017  CG2 THR A  65     -32.884  -2.814   0.907  1.00  0.440          C  
ATOM   1018  H   THR A  65     -30.406  -2.888  -2.327  1.00  0.370          H  
ATOM   1019  HA  THR A  65     -30.172  -2.723   0.430  1.00  0.380          H  
ATOM   1020  HB  THR A  65     -32.701  -3.253  -1.174  1.00  0.530          H  
ATOM   1021  HG1 THR A  65     -31.746  -1.366  -1.772  1.00  0.530          H  
ATOM   1022 1HG2 THR A  65     -33.859  -2.362   0.795  1.00  0.530          H  
ATOM   1023 2HG2 THR A  65     -33.008  -3.851   1.206  1.00  0.530          H  
ATOM   1024 3HG2 THR A  65     -32.325  -2.281   1.675  1.00  0.530          H  
ATOM   1025  N   PRO A  66     -31.331  -5.836  -0.250  1.00  0.340          N  
ATOM   1026  CA  PRO A  66     -31.362  -7.129   0.405  1.00  0.350          C  
ATOM   1027  C   PRO A  66     -29.975  -7.686   0.747  1.00  0.340          C  
ATOM   1028  O   PRO A  66     -29.834  -8.370   1.771  1.00  0.370          O  
ATOM   1029  CB  PRO A  66     -32.099  -8.007  -0.626  1.00  0.520          C  
ATOM   1030  CG  PRO A  66     -31.977  -7.270  -1.943  1.00  0.520          C  
ATOM   1031  CD  PRO A  66     -31.974  -5.807  -1.578  1.00  0.520          C  
ATOM   1032  HA  PRO A  66     -31.966  -7.035   1.323  1.00  0.420          H  
ATOM   1033 1HB  PRO A  66     -31.636  -9.005  -0.671  1.00  0.630          H  
ATOM   1034 2HB  PRO A  66     -33.142  -8.155  -0.321  1.00  0.630          H  
ATOM   1035 1HG  PRO A  66     -31.062  -7.578  -2.462  1.00  0.630          H  
ATOM   1036 2HG  PRO A  66     -32.813  -7.538  -2.613  1.00  0.630          H  
ATOM   1037 1HD  PRO A  66     -31.419  -5.267  -2.320  1.00  0.630          H  
ATOM   1038 2HD  PRO A  66     -33.012  -5.452  -1.507  1.00  0.630          H  
ATOM   1039  N   LEU A  67     -28.929  -7.347  -0.033  1.00  0.320          N  
ATOM   1040  CA  LEU A  67     -27.605  -7.816   0.343  1.00  0.310          C  
ATOM   1041  C   LEU A  67     -27.133  -7.113   1.599  1.00  0.300          C  
ATOM   1042  O   LEU A  67     -26.627  -7.742   2.517  1.00  0.320          O  
ATOM   1043  CB  LEU A  67     -26.588  -7.628  -0.798  1.00  0.440          C  
ATOM   1044  CG  LEU A  67     -26.727  -8.560  -2.059  1.00  0.440          C  
ATOM   1045  CD1 LEU A  67     -25.831  -8.057  -3.156  1.00  0.440          C  
ATOM   1046  CD2 LEU A  67     -26.304  -9.971  -1.717  1.00  0.440          C  
ATOM   1047  H   LEU A  67     -29.029  -6.819  -0.911  1.00  0.380          H  
ATOM   1048  HA  LEU A  67     -27.674  -8.875   0.576  1.00  0.370          H  
ATOM   1049 1HB  LEU A  67     -26.683  -6.596  -1.155  1.00  0.530          H  
ATOM   1050 2HB  LEU A  67     -25.586  -7.753  -0.393  1.00  0.530          H  
ATOM   1051  HG  LEU A  67     -27.758  -8.547  -2.406  1.00  0.530          H  
ATOM   1052 1HD1 LEU A  67     -25.932  -8.692  -4.038  1.00  0.530          H  
ATOM   1053 2HD1 LEU A  67     -26.137  -7.053  -3.395  1.00  0.530          H  
ATOM   1054 3HD1 LEU A  67     -24.793  -8.056  -2.826  1.00  0.530          H  
ATOM   1055 1HD2 LEU A  67     -26.391 -10.599  -2.599  1.00  0.530          H  
ATOM   1056 2HD2 LEU A  67     -25.270  -9.958  -1.384  1.00  0.530          H  
ATOM   1057 3HD2 LEU A  67     -26.918 -10.365  -0.945  1.00  0.530          H  
ATOM   1058  N   GLU A  68     -27.327  -5.794   1.657  1.00  0.290          N  
ATOM   1059  CA  GLU A  68     -26.890  -4.998   2.796  1.00  0.280          C  
ATOM   1060  C   GLU A  68     -27.623  -5.384   4.072  1.00  0.320          C  
ATOM   1061  O   GLU A  68     -26.998  -5.513   5.127  1.00  0.330          O  
ATOM   1062  CB  GLU A  68     -27.138  -3.521   2.503  1.00  0.400          C  
ATOM   1063  CG  GLU A  68     -26.235  -2.906   1.435  1.00  0.400          C  
ATOM   1064  CD  GLU A  68     -26.771  -1.605   0.965  1.00  0.400          C  
ATOM   1065  OE1 GLU A  68     -27.866  -1.286   1.366  1.00  0.400          O  
ATOM   1066  OE2 GLU A  68     -26.124  -0.929   0.205  1.00  0.400          O  
ATOM   1067  H   GLU A  68     -27.758  -5.324   0.858  1.00  0.350          H  
ATOM   1068  HA  GLU A  68     -25.824  -5.165   2.939  1.00  0.340          H  
ATOM   1069 1HB  GLU A  68     -28.171  -3.399   2.173  1.00  0.480          H  
ATOM   1070 2HB  GLU A  68     -27.018  -2.945   3.419  1.00  0.480          H  
ATOM   1071 1HG  GLU A  68     -25.240  -2.753   1.843  1.00  0.480          H  
ATOM   1072 2HG  GLU A  68     -26.147  -3.593   0.595  1.00  0.480          H  
ATOM   1073  N   GLU A  69     -28.934  -5.627   3.972  1.00  0.330          N  
ATOM   1074  CA  GLU A  69     -29.751  -5.992   5.131  1.00  0.360          C  
ATOM   1075  C   GLU A  69     -29.276  -7.298   5.751  1.00  0.370          C  
ATOM   1076  O   GLU A  69     -29.221  -7.435   6.978  1.00  0.410          O  
ATOM   1077  CB  GLU A  69     -31.216  -6.093   4.723  1.00  0.490          C  
ATOM   1078  CG  GLU A  69     -31.860  -4.751   4.434  1.00  0.490          C  
ATOM   1079  CD  GLU A  69     -33.207  -4.866   3.844  1.00  0.490          C  
ATOM   1080  OE1 GLU A  69     -33.611  -5.975   3.535  1.00  0.490          O  
ATOM   1081  OE2 GLU A  69     -33.839  -3.839   3.678  1.00  0.490          O  
ATOM   1082  H   GLU A  69     -29.379  -5.491   3.059  1.00  0.400          H  
ATOM   1083  HA  GLU A  69     -29.660  -5.206   5.881  1.00  0.430          H  
ATOM   1084 1HB  GLU A  69     -31.295  -6.708   3.822  1.00  0.590          H  
ATOM   1085 2HB  GLU A  69     -31.783  -6.583   5.512  1.00  0.590          H  
ATOM   1086 1HG  GLU A  69     -31.938  -4.221   5.381  1.00  0.590          H  
ATOM   1087 2HG  GLU A  69     -31.217  -4.171   3.777  1.00  0.590          H  
ATOM   1088  N   ALA A  70     -28.887  -8.239   4.892  1.00  0.410          N  
ATOM   1089  CA  ALA A  70     -28.371  -9.529   5.310  1.00  0.410          C  
ATOM   1090  C   ALA A  70     -26.997  -9.457   5.978  1.00  0.410          C  
ATOM   1091  O   ALA A  70     -26.613 -10.393   6.686  1.00  0.410          O  
ATOM   1092  CB  ALA A  70     -28.279 -10.458   4.119  1.00  0.570          C  
ATOM   1093  H   ALA A  70     -29.032  -8.073   3.888  1.00  0.490          H  
ATOM   1094  HA  ALA A  70     -29.072  -9.945   6.031  1.00  0.490          H  
ATOM   1095 1HB  ALA A  70     -27.934 -11.440   4.438  1.00  0.690          H  
ATOM   1096 2HB  ALA A  70     -29.266 -10.543   3.670  1.00  0.690          H  
ATOM   1097 3HB  ALA A  70     -27.578 -10.042   3.393  1.00  0.690          H  
ATOM   1098  N   ILE A  71     -26.211  -8.400   5.767  1.00  0.490          N  
ATOM   1099  CA  ILE A  71     -24.873  -8.457   6.319  1.00  0.470          C  
ATOM   1100  C   ILE A  71     -24.885  -7.964   7.737  1.00  0.480          C  
ATOM   1101  O   ILE A  71     -24.765  -6.772   8.028  1.00  0.590          O  
ATOM   1102  CB  ILE A  71     -23.838  -7.716   5.416  1.00  0.670          C  
ATOM   1103  CG1 ILE A  71     -23.810  -8.414   4.010  1.00  0.670          C  
ATOM   1104  CG2 ILE A  71     -22.428  -7.727   6.049  1.00  0.670          C  
ATOM   1105  CD1 ILE A  71     -23.052  -7.677   2.893  1.00  0.670          C  
ATOM   1106  H   ILE A  71     -26.543  -7.551   5.301  1.00  0.590          H  
ATOM   1107  HA  ILE A  71     -24.557  -9.495   6.340  1.00  0.560          H  
ATOM   1108  HB  ILE A  71     -24.171  -6.688   5.274  1.00  0.800          H  
ATOM   1109 1HG1 ILE A  71     -23.346  -9.391   4.133  1.00  0.800          H  
ATOM   1110 2HG1 ILE A  71     -24.816  -8.570   3.697  1.00  0.800          H  
ATOM   1111 1HG2 ILE A  71     -21.722  -7.201   5.416  1.00  0.800          H  
ATOM   1112 2HG2 ILE A  71     -22.452  -7.241   7.016  1.00  0.800          H  
ATOM   1113 3HG2 ILE A  71     -22.109  -8.751   6.161  1.00  0.800          H  
ATOM   1114 1HD1 ILE A  71     -23.107  -8.266   1.976  1.00  0.800          H  
ATOM   1115 2HD1 ILE A  71     -23.521  -6.707   2.725  1.00  0.800          H  
ATOM   1116 3HD1 ILE A  71     -22.012  -7.536   3.161  1.00  0.800          H  
ATOM   1117  N   ASN A  72     -24.998  -8.942   8.617  1.00  0.410          N  
ATOM   1118  CA  ASN A  72     -25.077  -8.745  10.040  1.00  0.420          C  
ATOM   1119  C   ASN A  72     -24.542 -10.007  10.718  1.00  0.440          C  
ATOM   1120  O   ASN A  72     -24.359 -11.026  10.048  1.00  0.530          O  
ATOM   1121  CB  ASN A  72     -26.507  -8.415  10.403  1.00  0.580          C  
ATOM   1122  CG  ASN A  72     -27.474  -9.545  10.134  1.00  0.580          C  
ATOM   1123  OD1 ASN A  72     -27.396 -10.560  10.833  1.00  0.580          O  
ATOM   1124  ND2 ASN A  72     -28.372  -9.416   9.165  1.00  0.580          N  
ATOM   1125  H   ASN A  72     -25.126  -9.878   8.228  1.00  0.490          H  
ATOM   1126  HA  ASN A  72     -24.430  -7.921  10.316  1.00  0.500          H  
ATOM   1127 1HB  ASN A  72     -26.536  -8.166  11.424  1.00  0.700          H  
ATOM   1128 2HB  ASN A  72     -26.832  -7.536   9.844  1.00  0.700          H  
ATOM   1129 1HD2 ASN A  72     -29.009 -10.163   8.984  1.00  0.700          H  
ATOM   1130 2HD2 ASN A  72     -28.443  -8.576   8.585  1.00  0.700          H  
ATOM   1131  N   GLY A  73     -24.232  -9.945  12.015  1.00  0.440          N  
ATOM   1132  CA  GLY A  73     -23.691 -11.108  12.704  1.00  0.590          C  
ATOM   1133  C   GLY A  73     -22.264 -11.383  12.213  1.00  0.590          C  
ATOM   1134  O   GLY A  73     -21.823 -12.528  12.203  1.00  0.760          O  
ATOM   1135  H   GLY A  73     -24.423  -9.120  12.575  1.00  0.530          H  
ATOM   1136 1HA  GLY A  73     -23.692 -10.926  13.784  1.00  0.710          H  
ATOM   1137 2HA  GLY A  73     -24.328 -11.972  12.523  1.00  0.710          H  
ATOM   1138  N   VAL A  74     -21.575 -10.338  11.753  1.00  0.450          N  
ATOM   1139  CA  VAL A  74     -20.245 -10.435  11.160  1.00  0.440          C  
ATOM   1140  C   VAL A  74     -19.139  -9.942  12.089  1.00  0.450          C  
ATOM   1141  O   VAL A  74     -19.062  -8.747  12.408  1.00  0.510          O  
ATOM   1142  CB  VAL A  74     -20.251  -9.595   9.849  1.00  0.620          C  
ATOM   1143  CG1 VAL A  74     -18.922  -9.564   9.180  1.00  0.620          C  
ATOM   1144  CG2 VAL A  74     -21.244 -10.201   8.878  1.00  0.620          C  
ATOM   1145  H   VAL A  74     -21.990  -9.427  11.876  1.00  0.540          H  
ATOM   1146  HA  VAL A  74     -20.063 -11.479  10.913  1.00  0.530          H  
ATOM   1147  HB  VAL A  74     -20.522  -8.570  10.094  1.00  0.740          H  
ATOM   1148 1HG1 VAL A  74     -18.976  -8.952   8.280  1.00  0.740          H  
ATOM   1149 2HG1 VAL A  74     -18.189  -9.147   9.857  1.00  0.740          H  
ATOM   1150 3HG1 VAL A  74     -18.642 -10.539   8.912  1.00  0.740          H  
ATOM   1151 1HG2 VAL A  74     -21.255  -9.620   7.986  1.00  0.740          H  
ATOM   1152 2HG2 VAL A  74     -20.950 -11.225   8.643  1.00  0.740          H  
ATOM   1153 3HG2 VAL A  74     -22.212 -10.209   9.305  1.00  0.740          H  
ATOM   1154  N   GLU A  75     -18.272 -10.863  12.509  1.00  0.420          N  
ATOM   1155  CA  GLU A  75     -17.229 -10.521  13.463  1.00  0.410          C  
ATOM   1156  C   GLU A  75     -16.192  -9.604  12.868  1.00  0.440          C  
ATOM   1157  O   GLU A  75     -15.753  -9.788  11.729  1.00  0.490          O  
ATOM   1158  CB  GLU A  75     -16.554 -11.767  14.025  1.00  0.580          C  
ATOM   1159  CG  GLU A  75     -17.452 -12.597  14.910  1.00  0.580          C  
ATOM   1160  CD  GLU A  75     -17.803 -11.883  16.188  1.00  0.580          C  
ATOM   1161  OE1 GLU A  75     -16.928 -11.339  16.807  1.00  0.580          O  
ATOM   1162  OE2 GLU A  75     -18.962 -11.860  16.529  1.00  0.580          O  
ATOM   1163  H   GLU A  75     -18.364 -11.823  12.170  1.00  0.500          H  
ATOM   1164  HA  GLU A  75     -17.695  -9.994  14.296  1.00  0.490          H  
ATOM   1165 1HB  GLU A  75     -16.219 -12.398  13.201  1.00  0.690          H  
ATOM   1166 2HB  GLU A  75     -15.673 -11.479  14.599  1.00  0.690          H  
ATOM   1167 1HG  GLU A  75     -18.370 -12.824  14.367  1.00  0.690          H  
ATOM   1168 2HG  GLU A  75     -16.952 -13.538  15.142  1.00  0.690          H  
ATOM   1169  N   ASN A  76     -15.796  -8.631  13.686  1.00  0.440          N  
ATOM   1170  CA  ASN A  76     -14.804  -7.600  13.418  1.00  0.480          C  
ATOM   1171  C   ASN A  76     -15.118  -6.723  12.227  1.00  0.440          C  
ATOM   1172  O   ASN A  76     -14.210  -6.140  11.635  1.00  0.430          O  
ATOM   1173  CB  ASN A  76     -13.413  -8.158  13.254  1.00  0.660          C  
ATOM   1174  CG  ASN A  76     -12.845  -8.740  14.492  1.00  0.660          C  
ATOM   1175  OD1 ASN A  76     -13.241  -8.417  15.622  1.00  0.660          O  
ATOM   1176  ND2 ASN A  76     -11.869  -9.575  14.300  1.00  0.660          N  
ATOM   1177  H   ASN A  76     -16.235  -8.608  14.596  1.00  0.530          H  
ATOM   1178  HA  ASN A  76     -14.785  -6.935  14.283  1.00  0.580          H  
ATOM   1179 1HB  ASN A  76     -13.416  -8.929  12.482  1.00  0.790          H  
ATOM   1180 2HB  ASN A  76     -12.760  -7.386  12.910  1.00  0.790          H  
ATOM   1181 1HD2 ASN A  76     -11.408 -10.006  15.075  1.00  0.790          H  
ATOM   1182 2HD2 ASN A  76     -11.557  -9.733  13.355  1.00  0.790          H  
ATOM   1183  N   MET A  77     -16.387  -6.551  11.883  1.00  0.440          N  
ATOM   1184  CA  MET A  77     -16.674  -5.626  10.801  1.00  0.410          C  
ATOM   1185  C   MET A  77     -16.579  -4.205  11.339  1.00  0.430          C  
ATOM   1186  O   MET A  77     -17.202  -3.878  12.348  1.00  0.520          O  
ATOM   1187  CB  MET A  77     -18.035  -5.961  10.199  1.00  0.590          C  
ATOM   1188  CG  MET A  77     -18.516  -5.074   9.071  1.00  0.590          C  
ATOM   1189  SD  MET A  77     -20.063  -5.710   8.291  1.00  0.590          S  
ATOM   1190  CE  MET A  77     -21.345  -5.531   9.514  1.00  0.590          C  
ATOM   1191  H   MET A  77     -17.155  -7.067  12.331  1.00  0.530          H  
ATOM   1192  HA  MET A  77     -15.921  -5.740  10.020  1.00  0.490          H  
ATOM   1193 1HB  MET A  77     -17.983  -6.949   9.799  1.00  0.700          H  
ATOM   1194 2HB  MET A  77     -18.783  -5.973  10.992  1.00  0.700          H  
ATOM   1195 1HG  MET A  77     -18.713  -4.070   9.455  1.00  0.700          H  
ATOM   1196 2HG  MET A  77     -17.735  -4.993   8.314  1.00  0.700          H  
ATOM   1197 1HE  MET A  77     -22.281  -5.893   9.096  1.00  0.700          H  
ATOM   1198 2HE  MET A  77     -21.101  -6.111  10.406  1.00  0.700          H  
ATOM   1199 3HE  MET A  77     -21.449  -4.480   9.781  1.00  0.700          H  
ATOM   1200  N   MET A  78     -15.779  -3.362  10.692  1.00  0.390          N  
ATOM   1201  CA  MET A  78     -15.609  -1.984  11.143  1.00  0.410          C  
ATOM   1202  C   MET A  78     -16.611  -1.106  10.435  1.00  0.400          C  
ATOM   1203  O   MET A  78     -17.194  -0.201  11.033  1.00  0.400          O  
ATOM   1204  CB  MET A  78     -14.181  -1.520  10.886  1.00  0.570          C  
ATOM   1205  CG  MET A  78     -13.132  -2.290  11.697  1.00  0.570          C  
ATOM   1206  SD  MET A  78     -13.265  -2.122  13.508  1.00  0.570          S  
ATOM   1207  CE  MET A  78     -14.207  -3.583  14.055  1.00  0.570          C  
ATOM   1208  H   MET A  78     -15.296  -3.684   9.860  1.00  0.470          H  
ATOM   1209  HA  MET A  78     -15.825  -1.921  12.205  1.00  0.490          H  
ATOM   1210 1HB  MET A  78     -13.946  -1.650   9.827  1.00  0.680          H  
ATOM   1211 2HB  MET A  78     -14.096  -0.463  11.110  1.00  0.680          H  
ATOM   1212 1HG  MET A  78     -13.254  -3.339  11.456  1.00  0.680          H  
ATOM   1213 2HG  MET A  78     -12.135  -1.983  11.388  1.00  0.680          H  
ATOM   1214 1HE  MET A  78     -14.309  -3.566  15.130  1.00  0.680          H  
ATOM   1215 2HE  MET A  78     -15.178  -3.573  13.631  1.00  0.680          H  
ATOM   1216 3HE  MET A  78     -13.720  -4.484  13.760  1.00  0.680          H  
ATOM   1217  N   TYR A  79     -16.799  -1.376   9.148  1.00  0.380          N  
ATOM   1218  CA  TYR A  79     -17.745  -0.616   8.335  1.00  0.380          C  
ATOM   1219  C   TYR A  79     -18.048  -1.264   6.995  1.00  0.350          C  
ATOM   1220  O   TYR A  79     -17.330  -2.161   6.539  1.00  0.350          O  
ATOM   1221  CB  TYR A  79     -17.319   0.846   8.163  1.00  0.530          C  
ATOM   1222  CG  TYR A  79     -15.941   1.135   7.619  1.00  0.530          C  
ATOM   1223  CD1 TYR A  79     -15.706   1.184   6.252  1.00  0.530          C  
ATOM   1224  CD2 TYR A  79     -14.919   1.428   8.512  1.00  0.530          C  
ATOM   1225  CE1 TYR A  79     -14.445   1.527   5.788  1.00  0.530          C  
ATOM   1226  CE2 TYR A  79     -13.680   1.766   8.051  1.00  0.530          C  
ATOM   1227  CZ  TYR A  79     -13.434   1.822   6.701  1.00  0.530          C  
ATOM   1228  OH  TYR A  79     -12.178   2.216   6.274  1.00  0.530          O  
ATOM   1229  H   TYR A  79     -16.265  -2.147   8.742  1.00  0.460          H  
ATOM   1230  HA  TYR A  79     -18.692  -0.588   8.878  1.00  0.460          H  
ATOM   1231 1HB  TYR A  79     -18.030   1.319   7.498  1.00  0.640          H  
ATOM   1232 2HB  TYR A  79     -17.414   1.365   9.112  1.00  0.640          H  
ATOM   1233  HD1 TYR A  79     -16.511   0.968   5.546  1.00  0.640          H  
ATOM   1234  HD2 TYR A  79     -15.109   1.405   9.586  1.00  0.640          H  
ATOM   1235  HE1 TYR A  79     -14.247   1.583   4.717  1.00  0.640          H  
ATOM   1236  HE2 TYR A  79     -12.890   2.007   8.754  1.00  0.640          H  
ATOM   1237  HH  TYR A  79     -12.091   2.191   5.277  1.00  0.640          H  
ATOM   1238  N   MET A  80     -19.130  -0.809   6.364  1.00  0.350          N  
ATOM   1239  CA  MET A  80     -19.498  -1.295   5.037  1.00  0.330          C  
ATOM   1240  C   MET A  80     -19.885  -0.158   4.090  1.00  0.320          C  
ATOM   1241  O   MET A  80     -20.615   0.761   4.458  1.00  0.330          O  
ATOM   1242  CB  MET A  80     -20.623  -2.326   5.172  1.00  0.470          C  
ATOM   1243  CG  MET A  80     -21.113  -2.933   3.857  1.00  0.470          C  
ATOM   1244  SD  MET A  80     -22.292  -4.277   4.098  1.00  0.470          S  
ATOM   1245  CE  MET A  80     -23.767  -3.447   4.667  1.00  0.470          C  
ATOM   1246  H   MET A  80     -19.699  -0.087   6.822  1.00  0.420          H  
ATOM   1247  HA  MET A  80     -18.633  -1.791   4.602  1.00  0.400          H  
ATOM   1248 1HB  MET A  80     -20.278  -3.148   5.802  1.00  0.560          H  
ATOM   1249 2HB  MET A  80     -21.466  -1.861   5.673  1.00  0.560          H  
ATOM   1250 1HG  MET A  80     -21.591  -2.165   3.247  1.00  0.560          H  
ATOM   1251 2HG  MET A  80     -20.258  -3.321   3.301  1.00  0.560          H  
ATOM   1252 1HE  MET A  80     -24.548  -4.189   4.834  1.00  0.560          H  
ATOM   1253 2HE  MET A  80     -23.564  -2.929   5.603  1.00  0.560          H  
ATOM   1254 3HE  MET A  80     -24.100  -2.731   3.920  1.00  0.560          H  
ATOM   1255  N   LYS A  81     -19.418  -0.243   2.851  1.00  0.300          N  
ATOM   1256  CA  LYS A  81     -19.719   0.765   1.829  1.00  0.310          C  
ATOM   1257  C   LYS A  81     -20.199   0.109   0.547  1.00  0.290          C  
ATOM   1258  O   LYS A  81     -19.718  -0.959   0.175  1.00  0.300          O  
ATOM   1259  CB  LYS A  81     -18.460   1.596   1.546  1.00  0.430          C  
ATOM   1260  CG  LYS A  81     -18.589   2.717   0.489  1.00  0.430          C  
ATOM   1261  CD  LYS A  81     -17.252   3.445   0.350  1.00  0.430          C  
ATOM   1262  CE  LYS A  81     -17.281   4.576  -0.682  1.00  0.430          C  
ATOM   1263  NZ  LYS A  81     -15.936   5.243  -0.795  1.00  0.430          N  
ATOM   1264  H   LYS A  81     -18.816  -1.042   2.622  1.00  0.360          H  
ATOM   1265  HA  LYS A  81     -20.514   1.417   2.187  1.00  0.370          H  
ATOM   1266 1HB  LYS A  81     -18.124   2.057   2.475  1.00  0.520          H  
ATOM   1267 2HB  LYS A  81     -17.667   0.927   1.214  1.00  0.520          H  
ATOM   1268 1HG  LYS A  81     -18.856   2.303  -0.483  1.00  0.520          H  
ATOM   1269 2HG  LYS A  81     -19.367   3.425   0.797  1.00  0.520          H  
ATOM   1270 1HD  LYS A  81     -16.975   3.857   1.316  1.00  0.520          H  
ATOM   1271 2HD  LYS A  81     -16.488   2.728   0.056  1.00  0.520          H  
ATOM   1272 1HE  LYS A  81     -17.564   4.178  -1.655  1.00  0.520          H  
ATOM   1273 2HE  LYS A  81     -18.014   5.319  -0.382  1.00  0.520          H  
ATOM   1274 1HZ  LYS A  81     -15.974   6.017  -1.483  1.00  0.520          H  
ATOM   1275 2HZ  LYS A  81     -15.660   5.634   0.105  1.00  0.520          H  
ATOM   1276 3HZ  LYS A  81     -15.244   4.578  -1.087  1.00  0.520          H  
ATOM   1277  N   SER A  82     -21.103   0.749  -0.173  1.00  0.310          N  
ATOM   1278  CA  SER A  82     -21.519   0.154  -1.435  1.00  0.320          C  
ATOM   1279  C   SER A  82     -21.906   1.170  -2.479  1.00  0.290          C  
ATOM   1280  O   SER A  82     -22.398   2.267  -2.179  1.00  0.290          O  
ATOM   1281  CB  SER A  82     -22.703  -0.763  -1.189  1.00  0.440          C  
ATOM   1282  OG  SER A  82     -23.791  -0.020  -0.737  1.00  0.440          O  
ATOM   1283  H   SER A  82     -21.506   1.632   0.155  1.00  0.370          H  
ATOM   1284  HA  SER A  82     -20.688  -0.423  -1.832  1.00  0.380          H  
ATOM   1285 1HB  SER A  82     -22.962  -1.289  -2.108  1.00  0.530          H  
ATOM   1286 2HB  SER A  82     -22.442  -1.505  -0.450  1.00  0.530          H  
ATOM   1287  HG  SER A  82     -24.519  -0.646  -0.541  1.00  0.530          H  
ATOM   1288  N   VAL A  83     -21.671   0.808  -3.739  1.00  0.300          N  
ATOM   1289  CA  VAL A  83     -22.110   1.680  -4.801  1.00  0.370          C  
ATOM   1290  C   VAL A  83     -22.809   0.894  -5.917  1.00  0.370          C  
ATOM   1291  O   VAL A  83     -22.299  -0.120  -6.410  1.00  0.390          O  
ATOM   1292  CB  VAL A  83     -20.946   2.520  -5.378  1.00  0.490          C  
ATOM   1293  CG1 VAL A  83     -21.517   3.476  -6.425  1.00  0.490          C  
ATOM   1294  CG2 VAL A  83     -20.206   3.287  -4.261  1.00  0.490          C  
ATOM   1295  H   VAL A  83     -21.232  -0.100  -3.924  1.00  0.360          H  
ATOM   1296  HA  VAL A  83     -22.824   2.372  -4.384  1.00  0.440          H  
ATOM   1297  HB  VAL A  83     -20.242   1.865  -5.887  1.00  0.590          H  
ATOM   1298 1HG1 VAL A  83     -20.711   4.064  -6.837  1.00  0.590          H  
ATOM   1299 2HG1 VAL A  83     -22.009   2.928  -7.213  1.00  0.590          H  
ATOM   1300 3HG1 VAL A  83     -22.239   4.134  -5.964  1.00  0.590          H  
ATOM   1301 1HG2 VAL A  83     -19.402   3.877  -4.693  1.00  0.590          H  
ATOM   1302 2HG2 VAL A  83     -20.898   3.935  -3.753  1.00  0.590          H  
ATOM   1303 3HG2 VAL A  83     -19.786   2.588  -3.546  1.00  0.590          H  
ATOM   1304  N   ALA A  84     -23.983   1.367  -6.301  1.00  0.380          N  
ATOM   1305  CA  ALA A  84     -24.734   0.774  -7.396  1.00  0.430          C  
ATOM   1306  C   ALA A  84     -24.751   1.719  -8.570  1.00  0.370          C  
ATOM   1307  O   ALA A  84     -24.802   2.926  -8.383  1.00  0.530          O  
ATOM   1308  CB  ALA A  84     -26.166   0.493  -6.974  1.00  0.580          C  
ATOM   1309  H   ALA A  84     -24.343   2.186  -5.803  1.00  0.460          H  
ATOM   1310  HA  ALA A  84     -24.247  -0.145  -7.704  1.00  0.520          H  
ATOM   1311 1HB  ALA A  84     -26.678   0.082  -7.807  1.00  0.700          H  
ATOM   1312 2HB  ALA A  84     -26.190  -0.196  -6.148  1.00  0.700          H  
ATOM   1313 3HB  ALA A  84     -26.650   1.406  -6.687  1.00  0.700          H  
ATOM   1314  N   GLY A  85     -24.805   1.226  -9.787  1.00  0.310          N  
ATOM   1315  CA  GLY A  85     -25.024   2.217 -10.823  1.00  0.410          C  
ATOM   1316  C   GLY A  85     -25.568   1.736 -12.144  1.00  0.320          C  
ATOM   1317  O   GLY A  85     -25.648   0.532 -12.435  1.00  0.450          O  
ATOM   1318  H   GLY A  85     -24.629   0.231  -9.955  1.00  0.370          H  
ATOM   1319 1HA  GLY A  85     -25.735   2.938 -10.428  1.00  0.490          H  
ATOM   1320 2HA  GLY A  85     -24.128   2.786 -10.992  1.00  0.490          H  
ATOM   1321  N   SER A  86     -25.800   2.733 -12.997  1.00  0.340          N  
ATOM   1322  CA  SER A  86     -26.463   2.644 -14.306  1.00  0.310          C  
ATOM   1323  C   SER A  86     -25.896   1.654 -15.303  1.00  0.280          C  
ATOM   1324  O   SER A  86     -26.547   1.329 -16.294  1.00  0.290          O  
ATOM   1325  CB  SER A  86     -26.547   4.034 -14.927  1.00  0.450          C  
ATOM   1326  OG  SER A  86     -25.293   4.559 -15.233  1.00  0.450          O  
ATOM   1327  H   SER A  86     -25.606   3.676 -12.635  1.00  0.410          H  
ATOM   1328  HA  SER A  86     -27.484   2.324 -14.113  1.00  0.370          H  
ATOM   1329 1HB  SER A  86     -27.147   3.986 -15.834  1.00  0.540          H  
ATOM   1330 2HB  SER A  86     -27.049   4.709 -14.254  1.00  0.540          H  
ATOM   1331  HG  SER A  86     -25.460   5.522 -15.438  1.00  0.540          H  
ATOM   1332  N   ASP A  87     -24.732   1.109 -15.015  1.00  0.320          N  
ATOM   1333  CA  ASP A  87     -24.116   0.118 -15.875  1.00  0.360          C  
ATOM   1334  C   ASP A  87     -24.689  -1.284 -15.564  1.00  0.350          C  
ATOM   1335  O   ASP A  87     -24.311  -2.272 -16.198  1.00  0.480          O  
ATOM   1336  CB  ASP A  87     -22.605   0.119 -15.637  1.00  0.490          C  
ATOM   1337  CG  ASP A  87     -21.937   1.448 -16.042  1.00  0.490          C  
ATOM   1338  OD1 ASP A  87     -22.447   2.150 -16.885  1.00  0.490          O  
ATOM   1339  OD2 ASP A  87     -20.896   1.747 -15.475  1.00  0.490          O  
ATOM   1340  H   ASP A  87     -24.241   1.444 -14.198  1.00  0.380          H  
ATOM   1341  HA  ASP A  87     -24.328   0.369 -16.915  1.00  0.430          H  
ATOM   1342 1HB  ASP A  87     -22.403  -0.077 -14.581  1.00  0.590          H  
ATOM   1343 2HB  ASP A  87     -22.151  -0.688 -16.212  1.00  0.590          H  
ATOM   1344  N   GLY A  88     -25.612  -1.371 -14.590  1.00  0.230          N  
ATOM   1345  CA  GLY A  88     -26.195  -2.655 -14.185  1.00  0.250          C  
ATOM   1346  C   GLY A  88     -25.288  -3.324 -13.161  1.00  0.270          C  
ATOM   1347  O   GLY A  88     -25.242  -4.546 -13.029  1.00  0.420          O  
ATOM   1348  H   GLY A  88     -25.882  -0.513 -14.108  1.00  0.280          H  
ATOM   1349 1HA  GLY A  88     -27.202  -2.521 -13.804  1.00  0.300          H  
ATOM   1350 2HA  GLY A  88     -26.289  -3.297 -15.058  1.00  0.300          H  
ATOM   1351  N   VAL A  89     -24.513  -2.521 -12.442  1.00  0.270          N  
ATOM   1352  CA  VAL A  89     -23.533  -3.080 -11.516  1.00  0.320          C  
ATOM   1353  C   VAL A  89     -23.600  -2.644 -10.056  1.00  0.270          C  
ATOM   1354  O   VAL A  89     -23.769  -1.464  -9.743  1.00  0.350          O  
ATOM   1355  CB  VAL A  89     -22.125  -2.759 -12.078  1.00  0.430          C  
ATOM   1356  CG1 VAL A  89     -21.012  -3.257 -11.129  1.00  0.430          C  
ATOM   1357  CG2 VAL A  89     -21.970  -3.396 -13.465  1.00  0.430          C  
ATOM   1358  H   VAL A  89     -24.647  -1.509 -12.530  1.00  0.320          H  
ATOM   1359  HA  VAL A  89     -23.653  -4.166 -11.526  1.00  0.380          H  
ATOM   1360  HB  VAL A  89     -22.030  -1.697 -12.179  1.00  0.510          H  
ATOM   1361 1HG1 VAL A  89     -20.038  -3.000 -11.554  1.00  0.510          H  
ATOM   1362 2HG1 VAL A  89     -21.105  -2.784 -10.162  1.00  0.510          H  
ATOM   1363 3HG1 VAL A  89     -21.083  -4.340 -11.010  1.00  0.510          H  
ATOM   1364 1HG2 VAL A  89     -20.990  -3.153 -13.867  1.00  0.510          H  
ATOM   1365 2HG2 VAL A  89     -22.073  -4.479 -13.379  1.00  0.510          H  
ATOM   1366 3HG2 VAL A  89     -22.726  -3.021 -14.142  1.00  0.510          H  
ATOM   1367  N   LEU A  90     -23.495  -3.632  -9.159  1.00  0.230          N  
ATOM   1368  CA  LEU A  90     -23.403  -3.374  -7.724  1.00  0.260          C  
ATOM   1369  C   LEU A  90     -22.139  -3.906  -7.094  1.00  0.280          C  
ATOM   1370  O   LEU A  90     -21.821  -5.093  -7.218  1.00  0.310          O  
ATOM   1371  CB  LEU A  90     -24.513  -4.030  -6.934  1.00  0.350          C  
ATOM   1372  CG  LEU A  90     -24.347  -3.932  -5.379  1.00  0.350          C  
ATOM   1373  CD1 LEU A  90     -24.461  -2.476  -4.903  1.00  0.350          C  
ATOM   1374  CD2 LEU A  90     -25.319  -4.756  -4.798  1.00  0.350          C  
ATOM   1375  H   LEU A  90     -23.453  -4.596  -9.509  1.00  0.280          H  
ATOM   1376  HA  LEU A  90     -23.425  -2.300  -7.574  1.00  0.310          H  
ATOM   1377 1HB  LEU A  90     -25.432  -3.575  -7.182  1.00  0.420          H  
ATOM   1378 2HB  LEU A  90     -24.565  -5.083  -7.212  1.00  0.420          H  
ATOM   1379  HG  LEU A  90     -23.384  -4.316  -5.065  1.00  0.420          H  
ATOM   1380 1HD1 LEU A  90     -24.366  -2.438  -3.818  1.00  0.420          H  
ATOM   1381 2HD1 LEU A  90     -23.696  -1.868  -5.331  1.00  0.420          H  
ATOM   1382 3HD1 LEU A  90     -25.407  -2.092  -5.198  1.00  0.420          H  
ATOM   1383 1HD2 LEU A  90     -25.205  -4.730  -3.719  1.00  0.420          H  
ATOM   1384 2HD2 LEU A  90     -26.301  -4.407  -5.088  1.00  0.420          H  
ATOM   1385 3HD2 LEU A  90     -25.158  -5.769  -5.158  1.00  0.420          H  
ATOM   1386  N   VAL A  91     -21.443  -3.046  -6.356  1.00  0.260          N  
ATOM   1387  CA  VAL A  91     -20.283  -3.494  -5.607  1.00  0.260          C  
ATOM   1388  C   VAL A  91     -20.400  -3.092  -4.121  1.00  0.260          C  
ATOM   1389  O   VAL A  91     -20.534  -1.907  -3.801  1.00  0.280          O  
ATOM   1390  CB  VAL A  91     -19.002  -2.915  -6.238  1.00  0.360          C  
ATOM   1391  CG1 VAL A  91     -17.799  -3.371  -5.472  1.00  0.360          C  
ATOM   1392  CG2 VAL A  91     -18.909  -3.361  -7.700  1.00  0.360          C  
ATOM   1393  H   VAL A  91     -21.730  -2.060  -6.333  1.00  0.310          H  
ATOM   1394  HA  VAL A  91     -20.231  -4.582  -5.657  1.00  0.310          H  
ATOM   1395  HB  VAL A  91     -19.033  -1.826  -6.189  1.00  0.440          H  
ATOM   1396 1HG1 VAL A  91     -16.902  -2.955  -5.926  1.00  0.440          H  
ATOM   1397 2HG1 VAL A  91     -17.855  -3.046  -4.434  1.00  0.440          H  
ATOM   1398 3HG1 VAL A  91     -17.761  -4.450  -5.509  1.00  0.440          H  
ATOM   1399 1HG2 VAL A  91     -18.012  -2.950  -8.147  1.00  0.440          H  
ATOM   1400 2HG2 VAL A  91     -18.881  -4.440  -7.752  1.00  0.440          H  
ATOM   1401 3HG2 VAL A  91     -19.767  -3.007  -8.239  1.00  0.440          H  
ATOM   1402  N   THR A  92     -20.320  -4.079  -3.218  1.00  0.260          N  
ATOM   1403  CA  THR A  92     -20.382  -3.845  -1.766  1.00  0.260          C  
ATOM   1404  C   THR A  92     -19.065  -4.254  -1.112  1.00  0.250          C  
ATOM   1405  O   THR A  92     -18.574  -5.354  -1.337  1.00  0.250          O  
ATOM   1406  CB  THR A  92     -21.534  -4.655  -1.109  1.00  0.360          C  
ATOM   1407  OG1 THR A  92     -22.789  -4.260  -1.680  1.00  0.360          O  
ATOM   1408  CG2 THR A  92     -21.573  -4.438   0.436  1.00  0.360          C  
ATOM   1409  H   THR A  92     -20.243  -5.039  -3.564  1.00  0.310          H  
ATOM   1410  HA  THR A  92     -20.534  -2.787  -1.577  1.00  0.310          H  
ATOM   1411  HB  THR A  92     -21.385  -5.698  -1.305  1.00  0.440          H  
ATOM   1412  HG1 THR A  92     -22.819  -4.584  -2.586  1.00  0.440          H  
ATOM   1413 1HG2 THR A  92     -22.390  -5.022   0.859  1.00  0.440          H  
ATOM   1414 2HG2 THR A  92     -20.637  -4.762   0.892  1.00  0.440          H  
ATOM   1415 3HG2 THR A  92     -21.731  -3.389   0.661  1.00  0.440          H  
ATOM   1416  N   THR A  93     -18.469  -3.385  -0.303  1.00  0.260          N  
ATOM   1417  CA  THR A  93     -17.215  -3.745   0.351  1.00  0.260          C  
ATOM   1418  C   THR A  93     -17.339  -3.701   1.874  1.00  0.280          C  
ATOM   1419  O   THR A  93     -17.771  -2.708   2.477  1.00  0.280          O  
ATOM   1420  CB  THR A  93     -16.034  -2.852  -0.117  1.00  0.360          C  
ATOM   1421  OG1 THR A  93     -15.869  -2.979  -1.549  1.00  0.360          O  
ATOM   1422  CG2 THR A  93     -14.730  -3.333   0.563  1.00  0.360          C  
ATOM   1423  H   THR A  93     -18.893  -2.479  -0.139  1.00  0.310          H  
ATOM   1424  HA  THR A  93     -16.964  -4.766   0.088  1.00  0.310          H  
ATOM   1425  HB  THR A  93     -16.226  -1.809   0.138  1.00  0.440          H  
ATOM   1426  HG1 THR A  93     -16.600  -2.510  -1.963  1.00  0.440          H  
ATOM   1427 1HG2 THR A  93     -13.900  -2.721   0.220  1.00  0.440          H  
ATOM   1428 2HG2 THR A  93     -14.806  -3.247   1.646  1.00  0.440          H  
ATOM   1429 3HG2 THR A  93     -14.545  -4.378   0.295  1.00  0.440          H  
ATOM   1430  N   VAL A  94     -16.932  -4.801   2.493  1.00  0.300          N  
ATOM   1431  CA  VAL A  94     -16.966  -4.957   3.936  1.00  0.330          C  
ATOM   1432  C   VAL A  94     -15.534  -4.840   4.478  1.00  0.330          C  
ATOM   1433  O   VAL A  94     -14.643  -5.584   4.059  1.00  0.330          O  
ATOM   1434  CB  VAL A  94     -17.575  -6.340   4.293  1.00  0.450          C  
ATOM   1435  CG1 VAL A  94     -17.630  -6.498   5.781  1.00  0.450          C  
ATOM   1436  CG2 VAL A  94     -18.978  -6.481   3.679  1.00  0.450          C  
ATOM   1437  H   VAL A  94     -16.607  -5.569   1.904  1.00  0.360          H  
ATOM   1438  HA  VAL A  94     -17.579  -4.167   4.374  1.00  0.400          H  
ATOM   1439  HB  VAL A  94     -16.930  -7.123   3.898  1.00  0.540          H  
ATOM   1440 1HG1 VAL A  94     -18.050  -7.467   6.042  1.00  0.540          H  
ATOM   1441 2HG1 VAL A  94     -16.644  -6.403   6.219  1.00  0.540          H  
ATOM   1442 3HG1 VAL A  94     -18.259  -5.715   6.150  1.00  0.540          H  
ATOM   1443 1HG2 VAL A  94     -19.391  -7.458   3.929  1.00  0.540          H  
ATOM   1444 2HG2 VAL A  94     -19.619  -5.705   4.080  1.00  0.540          H  
ATOM   1445 3HG2 VAL A  94     -18.922  -6.383   2.595  1.00  0.540          H  
ATOM   1446  N   THR A  95     -15.308  -3.892   5.392  1.00  0.350          N  
ATOM   1447  CA  THR A  95     -13.979  -3.639   5.973  1.00  0.350          C  
ATOM   1448  C   THR A  95     -13.890  -4.244   7.362  1.00  0.360          C  
ATOM   1449  O   THR A  95     -14.741  -3.959   8.215  1.00  0.390          O  
ATOM   1450  CB  THR A  95     -13.678  -2.124   6.060  1.00  0.490          C  
ATOM   1451  OG1 THR A  95     -13.691  -1.567   4.746  1.00  0.490          O  
ATOM   1452  CG2 THR A  95     -12.304  -1.873   6.709  1.00  0.490          C  
ATOM   1453  H   THR A  95     -16.091  -3.310   5.704  1.00  0.420          H  
ATOM   1454  HA  THR A  95     -13.220  -4.113   5.349  1.00  0.420          H  
ATOM   1455  HB  THR A  95     -14.451  -1.634   6.659  1.00  0.590          H  
ATOM   1456  HG1 THR A  95     -14.599  -1.545   4.432  1.00  0.590          H  
ATOM   1457 1HG2 THR A  95     -12.114  -0.806   6.750  1.00  0.590          H  
ATOM   1458 2HG2 THR A  95     -12.280  -2.275   7.721  1.00  0.590          H  
ATOM   1459 3HG2 THR A  95     -11.527  -2.355   6.111  1.00  0.590          H  
ATOM   1460  N   PHE A  96     -12.826  -5.019   7.606  1.00  0.350          N  
ATOM   1461  CA  PHE A  96     -12.608  -5.707   8.876  1.00  0.370          C  
ATOM   1462  C   PHE A  96     -11.449  -5.159   9.697  1.00  0.390          C  
ATOM   1463  O   PHE A  96     -10.490  -4.615   9.157  1.00  0.400          O  
ATOM   1464  CB  PHE A  96     -12.346  -7.175   8.604  1.00  0.510          C  
ATOM   1465  CG  PHE A  96     -13.507  -7.841   8.009  1.00  0.510          C  
ATOM   1466  CD1 PHE A  96     -13.684  -7.858   6.635  1.00  0.510          C  
ATOM   1467  CD2 PHE A  96     -14.440  -8.446   8.806  1.00  0.510          C  
ATOM   1468  CE1 PHE A  96     -14.774  -8.461   6.086  1.00  0.510          C  
ATOM   1469  CE2 PHE A  96     -15.513  -9.049   8.264  1.00  0.510          C  
ATOM   1470  CZ  PHE A  96     -15.694  -9.064   6.907  1.00  0.510          C  
ATOM   1471  H   PHE A  96     -12.149  -5.190   6.854  1.00  0.420          H  
ATOM   1472  HA  PHE A  96     -13.514  -5.614   9.461  1.00  0.440          H  
ATOM   1473 1HB  PHE A  96     -11.502  -7.277   7.934  1.00  0.610          H  
ATOM   1474 2HB  PHE A  96     -12.098  -7.674   9.538  1.00  0.610          H  
ATOM   1475  HD1 PHE A  96     -12.950  -7.373   5.994  1.00  0.610          H  
ATOM   1476  HD2 PHE A  96     -14.317  -8.441   9.896  1.00  0.610          H  
ATOM   1477  HE1 PHE A  96     -14.911  -8.456   5.014  1.00  0.610          H  
ATOM   1478  HE2 PHE A  96     -16.222  -9.510   8.917  1.00  0.610          H  
ATOM   1479  HZ  PHE A  96     -16.558  -9.546   6.487  1.00  0.610          H  
ATOM   1480  N   ARG A  97     -11.506  -5.358  11.008  1.00  0.420          N  
ATOM   1481  CA  ARG A  97     -10.424  -4.936  11.893  1.00  0.450          C  
ATOM   1482  C   ARG A  97      -9.100  -5.597  11.482  1.00  0.450          C  
ATOM   1483  O   ARG A  97      -9.086  -6.812  11.235  1.00  0.450          O  
ATOM   1484  CB  ARG A  97     -10.725  -5.352  13.327  1.00  0.620          C  
ATOM   1485  CG  ARG A  97      -9.727  -4.954  14.389  1.00  0.620          C  
ATOM   1486  CD  ARG A  97     -10.195  -5.354  15.731  1.00  0.620          C  
ATOM   1487  NE  ARG A  97     -11.268  -4.491  16.232  1.00  0.620          N  
ATOM   1488  CZ  ARG A  97     -12.120  -4.806  17.239  1.00  0.620          C  
ATOM   1489  NH1 ARG A  97     -12.057  -5.984  17.830  1.00  0.620          N  
ATOM   1490  NH2 ARG A  97     -13.023  -3.920  17.641  1.00  0.620          N  
ATOM   1491  H   ARG A  97     -12.356  -5.788  11.391  1.00  0.500          H  
ATOM   1492  HA  ARG A  97     -10.371  -3.858  11.855  1.00  0.540          H  
ATOM   1493 1HB  ARG A  97     -11.664  -4.976  13.618  1.00  0.740          H  
ATOM   1494 2HB  ARG A  97     -10.778  -6.433  13.370  1.00  0.740          H  
ATOM   1495 1HG  ARG A  97      -8.769  -5.436  14.206  1.00  0.740          H  
ATOM   1496 2HG  ARG A  97      -9.604  -3.873  14.389  1.00  0.740          H  
ATOM   1497 1HD  ARG A  97     -10.570  -6.376  15.671  1.00  0.740          H  
ATOM   1498 2HD  ARG A  97      -9.361  -5.310  16.432  1.00  0.740          H  
ATOM   1499  HE  ARG A  97     -11.349  -3.565  15.824  1.00  0.740          H  
ATOM   1500 1HH1 ARG A  97     -11.377  -6.668  17.535  1.00  0.740          H  
ATOM   1501 2HH1 ARG A  97     -12.693  -6.209  18.581  1.00  0.740          H  
ATOM   1502 1HH2 ARG A  97     -13.072  -3.008  17.207  1.00  0.740          H  
ATOM   1503 2HH2 ARG A  97     -13.655  -4.150  18.393  1.00  0.740          H  
ATOM   1504  N   PRO A  98      -7.962  -4.868  11.433  1.00  0.460          N  
ATOM   1505  CA  PRO A  98      -6.662  -5.414  11.109  1.00  0.470          C  
ATOM   1506  C   PRO A  98      -6.404  -6.593  12.016  1.00  0.470          C  
ATOM   1507  O   PRO A  98      -6.691  -6.533  13.210  1.00  0.470          O  
ATOM   1508  CB  PRO A  98      -5.714  -4.249  11.417  1.00  0.700          C  
ATOM   1509  CG  PRO A  98      -6.551  -3.019  11.191  1.00  0.700          C  
ATOM   1510  CD  PRO A  98      -7.948  -3.400  11.683  1.00  0.700          C  
ATOM   1511  HA  PRO A  98      -6.625  -5.706  10.056  1.00  0.560          H  
ATOM   1512 1HB  PRO A  98      -5.336  -4.333  12.446  1.00  0.850          H  
ATOM   1513 2HB  PRO A  98      -4.838  -4.290  10.745  1.00  0.850          H  
ATOM   1514 1HG  PRO A  98      -6.125  -2.172  11.747  1.00  0.850          H  
ATOM   1515 2HG  PRO A  98      -6.515  -2.736  10.133  1.00  0.850          H  
ATOM   1516 1HD  PRO A  98      -8.051  -3.175  12.748  1.00  0.850          H  
ATOM   1517 2HD  PRO A  98      -8.678  -2.873  11.059  1.00  0.850          H  
ATOM   1518  N   GLY A  99      -5.866  -7.665  11.450  1.00  0.470          N  
ATOM   1519  CA  GLY A  99      -5.616  -8.880  12.211  1.00  0.470          C  
ATOM   1520  C   GLY A  99      -6.680  -9.951  11.938  1.00  0.460          C  
ATOM   1521  O   GLY A  99      -6.426 -11.141  12.136  1.00  0.460          O  
ATOM   1522  H   GLY A  99      -5.610  -7.652  10.472  1.00  0.560          H  
ATOM   1523 1HA  GLY A  99      -4.632  -9.270  11.954  1.00  0.560          H  
ATOM   1524 2HA  GLY A  99      -5.598  -8.648  13.275  1.00  0.560          H  
ATOM   1525  N   THR A 100      -7.871  -9.537  11.484  1.00  0.450          N  
ATOM   1526  CA  THR A 100      -8.957 -10.475  11.193  1.00  0.440          C  
ATOM   1527  C   THR A 100      -8.555 -11.459  10.119  1.00  0.440          C  
ATOM   1528  O   THR A 100      -8.032 -11.070   9.080  1.00  0.430          O  
ATOM   1529  CB  THR A 100     -10.253  -9.742  10.749  1.00  0.620          C  
ATOM   1530  OG1 THR A 100     -10.679  -8.881  11.792  1.00  0.620          O  
ATOM   1531  CG2 THR A 100     -11.390 -10.726  10.415  1.00  0.620          C  
ATOM   1532  H   THR A 100      -8.053  -8.540  11.341  1.00  0.540          H  
ATOM   1533  HA  THR A 100      -9.178 -11.039  12.099  1.00  0.530          H  
ATOM   1534  HB  THR A 100     -10.039  -9.140   9.873  1.00  0.740          H  
ATOM   1535  HG1 THR A 100     -10.066  -8.115  11.819  1.00  0.740          H  
ATOM   1536 1HG2 THR A 100     -12.273 -10.165  10.118  1.00  0.740          H  
ATOM   1537 2HG2 THR A 100     -11.098 -11.377   9.598  1.00  0.740          H  
ATOM   1538 3HG2 THR A 100     -11.625 -11.326  11.291  1.00  0.740          H  
ATOM   1539  N   ASP A 101      -8.815 -12.739  10.359  1.00  0.440          N  
ATOM   1540  CA  ASP A 101      -8.506 -13.771   9.387  1.00  0.440          C  
ATOM   1541  C   ASP A 101      -9.374 -13.578   8.130  1.00  0.430          C  
ATOM   1542  O   ASP A 101     -10.605 -13.613   8.253  1.00  0.420          O  
ATOM   1543  CB  ASP A 101      -8.730 -15.157   9.993  1.00  0.620          C  
ATOM   1544  CG  ASP A 101      -8.336 -16.275   9.055  1.00  0.620          C  
ATOM   1545  OD1 ASP A 101      -8.941 -16.363   7.979  1.00  0.620          O  
ATOM   1546  OD2 ASP A 101      -7.430 -17.019   9.382  1.00  0.620          O  
ATOM   1547  H   ASP A 101      -9.231 -12.995  11.245  1.00  0.530          H  
ATOM   1548  HA  ASP A 101      -7.449 -13.712   9.169  1.00  0.530          H  
ATOM   1549 1HB  ASP A 101      -8.148 -15.252  10.912  1.00  0.740          H  
ATOM   1550 2HB  ASP A 101      -9.772 -15.269  10.266  1.00  0.740          H  
ATOM   1551  N   PRO A 102      -8.776 -13.303   6.937  1.00  0.430          N  
ATOM   1552  CA  PRO A 102      -9.452 -13.056   5.673  1.00  0.420          C  
ATOM   1553  C   PRO A 102     -10.351 -14.187   5.189  1.00  0.410          C  
ATOM   1554  O   PRO A 102     -11.307 -13.919   4.457  1.00  0.390          O  
ATOM   1555  CB  PRO A 102      -8.284 -12.899   4.686  1.00  0.630          C  
ATOM   1556  CG  PRO A 102      -7.119 -12.461   5.518  1.00  0.630          C  
ATOM   1557  CD  PRO A 102      -7.290 -13.178   6.834  1.00  0.630          C  
ATOM   1558  HA  PRO A 102     -10.019 -12.118   5.756  1.00  0.500          H  
ATOM   1559 1HB  PRO A 102      -8.099 -13.860   4.173  1.00  0.760          H  
ATOM   1560 2HB  PRO A 102      -8.550 -12.172   3.906  1.00  0.760          H  
ATOM   1561 1HG  PRO A 102      -6.171 -12.715   5.011  1.00  0.760          H  
ATOM   1562 2HG  PRO A 102      -7.129 -11.366   5.641  1.00  0.760          H  
ATOM   1563 1HD  PRO A 102      -6.810 -14.173   6.829  1.00  0.760          H  
ATOM   1564 2HD  PRO A 102      -6.864 -12.505   7.583  1.00  0.760          H  
ATOM   1565  N   ASP A 103     -10.106 -15.432   5.622  1.00  0.420          N  
ATOM   1566  CA  ASP A 103     -10.937 -16.520   5.152  1.00  0.410          C  
ATOM   1567  C   ASP A 103     -12.134 -16.598   6.032  1.00  0.390          C  
ATOM   1568  O   ASP A 103     -13.247 -16.826   5.560  1.00  0.370          O  
ATOM   1569  CB  ASP A 103     -10.167 -17.838   5.125  1.00  0.580          C  
ATOM   1570  CG  ASP A 103      -9.101 -17.846   4.039  1.00  0.580          C  
ATOM   1571  OD1 ASP A 103      -9.484 -17.738   2.880  1.00  0.580          O  
ATOM   1572  OD2 ASP A 103      -7.942 -17.936   4.338  1.00  0.580          O  
ATOM   1573  H   ASP A 103      -9.355 -15.679   6.284  1.00  0.500          H  
ATOM   1574  HA  ASP A 103     -11.271 -16.303   4.140  1.00  0.490          H  
ATOM   1575 1HB  ASP A 103      -9.681 -17.991   6.097  1.00  0.690          H  
ATOM   1576 2HB  ASP A 103     -10.854 -18.668   4.963  1.00  0.690          H  
ATOM   1577  N   GLN A 104     -11.940 -16.357   7.317  1.00  0.410          N  
ATOM   1578  CA  GLN A 104     -13.107 -16.387   8.177  1.00  0.390          C  
ATOM   1579  C   GLN A 104     -14.032 -15.255   7.736  1.00  0.360          C  
ATOM   1580  O   GLN A 104     -15.258 -15.408   7.725  1.00  0.350          O  
ATOM   1581  CB  GLN A 104     -12.729 -16.250   9.646  1.00  0.550          C  
ATOM   1582  CG  GLN A 104     -12.001 -17.460  10.192  1.00  0.550          C  
ATOM   1583  CD  GLN A 104     -11.605 -17.295  11.631  1.00  0.550          C  
ATOM   1584  OE1 GLN A 104     -11.488 -16.169  12.126  1.00  0.550          O  
ATOM   1585  NE2 GLN A 104     -11.411 -18.414  12.314  1.00  0.550          N  
ATOM   1586  H   GLN A 104     -10.975 -16.202   7.661  1.00  0.490          H  
ATOM   1587  HA  GLN A 104     -13.630 -17.333   8.036  1.00  0.470          H  
ATOM   1588 1HB  GLN A 104     -12.097 -15.371   9.772  1.00  0.660          H  
ATOM   1589 2HB  GLN A 104     -13.627 -16.097  10.242  1.00  0.660          H  
ATOM   1590 1HG  GLN A 104     -12.659 -18.324  10.118  1.00  0.660          H  
ATOM   1591 2HG  GLN A 104     -11.098 -17.625   9.602  1.00  0.660          H  
ATOM   1592 1HE2 GLN A 104     -11.161 -18.390  13.283  1.00  0.660          H  
ATOM   1593 2HE2 GLN A 104     -11.527 -19.303  11.870  1.00  0.660          H  
ATOM   1594  N   ALA A 105     -13.426 -14.114   7.363  1.00  0.360          N  
ATOM   1595  CA  ALA A 105     -14.152 -12.944   6.910  1.00  0.350          C  
ATOM   1596  C   ALA A 105     -14.941 -13.208   5.625  1.00  0.340          C  
ATOM   1597  O   ALA A 105     -16.135 -12.895   5.552  1.00  0.330          O  
ATOM   1598  CB  ALA A 105     -13.168 -11.815   6.678  1.00  0.490          C  
ATOM   1599  H   ALA A 105     -12.405 -14.064   7.434  1.00  0.430          H  
ATOM   1600  HA  ALA A 105     -14.846 -12.657   7.685  1.00  0.420          H  
ATOM   1601 1HB  ALA A 105     -13.692 -10.945   6.369  1.00  0.590          H  
ATOM   1602 2HB  ALA A 105     -12.623 -11.609   7.595  1.00  0.590          H  
ATOM   1603 3HB  ALA A 105     -12.471 -12.100   5.904  1.00  0.590          H  
ATOM   1604  N   GLN A 106     -14.307 -13.830   4.617  1.00  0.350          N  
ATOM   1605  CA  GLN A 106     -14.997 -14.094   3.353  1.00  0.360          C  
ATOM   1606  C   GLN A 106     -16.176 -14.996   3.564  1.00  0.380          C  
ATOM   1607  O   GLN A 106     -17.236 -14.826   2.951  1.00  0.390          O  
ATOM   1608  CB  GLN A 106     -14.087 -14.786   2.333  1.00  0.500          C  
ATOM   1609  CG  GLN A 106     -14.734 -14.985   0.905  1.00  0.500          C  
ATOM   1610  CD  GLN A 106     -13.873 -15.821  -0.061  1.00  0.500          C  
ATOM   1611  OE1 GLN A 106     -13.080 -16.664   0.371  1.00  0.500          O  
ATOM   1612  NE2 GLN A 106     -14.005 -15.620  -1.374  1.00  0.500          N  
ATOM   1613  H   GLN A 106     -13.312 -14.065   4.698  1.00  0.420          H  
ATOM   1614  HA  GLN A 106     -15.356 -13.158   2.942  1.00  0.430          H  
ATOM   1615 1HB  GLN A 106     -13.199 -14.207   2.235  1.00  0.600          H  
ATOM   1616 2HB  GLN A 106     -13.789 -15.763   2.718  1.00  0.600          H  
ATOM   1617 1HG  GLN A 106     -15.704 -15.471   0.993  1.00  0.600          H  
ATOM   1618 2HG  GLN A 106     -14.846 -14.001   0.461  1.00  0.600          H  
ATOM   1619 1HE2 GLN A 106     -13.461 -16.159  -2.017  1.00  0.600          H  
ATOM   1620 2HE2 GLN A 106     -14.659 -14.947  -1.773  1.00  0.600          H  
ATOM   1621  N   VAL A 107     -15.962 -16.015   4.377  1.00  0.390          N  
ATOM   1622  CA  VAL A 107     -16.964 -17.013   4.587  1.00  0.440          C  
ATOM   1623  C   VAL A 107     -18.141 -16.473   5.368  1.00  0.420          C  
ATOM   1624  O   VAL A 107     -19.281 -16.754   4.993  1.00  0.420          O  
ATOM   1625  CB  VAL A 107     -16.325 -18.228   5.231  1.00  0.600          C  
ATOM   1626  CG1 VAL A 107     -17.364 -19.254   5.583  1.00  0.600          C  
ATOM   1627  CG2 VAL A 107     -15.314 -18.790   4.253  1.00  0.600          C  
ATOM   1628  H   VAL A 107     -15.051 -16.110   4.844  1.00  0.470          H  
ATOM   1629  HA  VAL A 107     -17.330 -17.328   3.610  1.00  0.530          H  
ATOM   1630  HB  VAL A 107     -15.811 -17.923   6.147  1.00  0.720          H  
ATOM   1631 1HG1 VAL A 107     -16.857 -20.093   6.010  1.00  0.720          H  
ATOM   1632 2HG1 VAL A 107     -18.078 -18.848   6.296  1.00  0.720          H  
ATOM   1633 3HG1 VAL A 107     -17.893 -19.569   4.681  1.00  0.720          H  
ATOM   1634 1HG2 VAL A 107     -14.815 -19.631   4.705  1.00  0.720          H  
ATOM   1635 2HG2 VAL A 107     -15.827 -19.094   3.346  1.00  0.720          H  
ATOM   1636 3HG2 VAL A 107     -14.574 -18.044   4.001  1.00  0.720          H  
ATOM   1637  N   GLN A 108     -17.913 -15.741   6.467  1.00  0.400          N  
ATOM   1638  CA  GLN A 108     -19.088 -15.249   7.156  1.00  0.400          C  
ATOM   1639  C   GLN A 108     -19.872 -14.274   6.265  1.00  0.390          C  
ATOM   1640  O   GLN A 108     -21.102 -14.309   6.278  1.00  0.440          O  
ATOM   1641  CB  GLN A 108     -18.717 -14.619   8.509  1.00  0.560          C  
ATOM   1642  CG  GLN A 108     -17.938 -13.350   8.428  1.00  0.560          C  
ATOM   1643  CD  GLN A 108     -17.536 -12.790   9.795  1.00  0.560          C  
ATOM   1644  OE1 GLN A 108     -18.182 -13.062  10.828  1.00  0.560          O  
ATOM   1645  NE2 GLN A 108     -16.477 -11.977   9.784  1.00  0.560          N  
ATOM   1646  H   GLN A 108     -16.962 -15.541   6.799  1.00  0.480          H  
ATOM   1647  HA  GLN A 108     -19.734 -16.098   7.364  1.00  0.480          H  
ATOM   1648 1HB  GLN A 108     -19.619 -14.411   9.076  1.00  0.670          H  
ATOM   1649 2HB  GLN A 108     -18.123 -15.333   9.083  1.00  0.670          H  
ATOM   1650 1HG  GLN A 108     -17.042 -13.540   7.865  1.00  0.670          H  
ATOM   1651 2HG  GLN A 108     -18.538 -12.603   7.924  1.00  0.670          H  
ATOM   1652 1HE2 GLN A 108     -16.144 -11.488  10.627  1.00  0.670          H  
ATOM   1653 2HE2 GLN A 108     -16.010 -11.787   8.924  1.00  0.670          H  
ATOM   1654  N   VAL A 109     -19.197 -13.515   5.385  1.00  0.350          N  
ATOM   1655  CA  VAL A 109     -19.942 -12.627   4.508  1.00  0.350          C  
ATOM   1656  C   VAL A 109     -20.762 -13.448   3.520  1.00  0.360          C  
ATOM   1657  O   VAL A 109     -21.942 -13.144   3.315  1.00  0.370          O  
ATOM   1658  CB  VAL A 109     -19.028 -11.610   3.785  1.00  0.490          C  
ATOM   1659  CG1 VAL A 109     -19.827 -10.810   2.714  1.00  0.490          C  
ATOM   1660  CG2 VAL A 109     -18.452 -10.627   4.818  1.00  0.490          C  
ATOM   1661  H   VAL A 109     -18.169 -13.506   5.382  1.00  0.420          H  
ATOM   1662  HA  VAL A 109     -20.634 -12.050   5.121  1.00  0.420          H  
ATOM   1663  HB  VAL A 109     -18.219 -12.149   3.288  1.00  0.590          H  
ATOM   1664 1HG1 VAL A 109     -19.159 -10.102   2.223  1.00  0.590          H  
ATOM   1665 2HG1 VAL A 109     -20.237 -11.487   1.962  1.00  0.590          H  
ATOM   1666 3HG1 VAL A 109     -20.644 -10.266   3.193  1.00  0.590          H  
ATOM   1667 1HG2 VAL A 109     -17.794  -9.914   4.319  1.00  0.590          H  
ATOM   1668 2HG2 VAL A 109     -19.267 -10.090   5.308  1.00  0.590          H  
ATOM   1669 3HG2 VAL A 109     -17.891 -11.180   5.561  1.00  0.590          H  
ATOM   1670  N   GLN A 110     -20.164 -14.478   2.903  1.00  0.360          N  
ATOM   1671  CA  GLN A 110     -20.916 -15.283   1.951  1.00  0.360          C  
ATOM   1672  C   GLN A 110     -22.074 -16.021   2.602  1.00  0.390          C  
ATOM   1673  O   GLN A 110     -23.133 -16.165   1.992  1.00  0.400          O  
ATOM   1674  CB  GLN A 110     -20.026 -16.249   1.177  1.00  0.500          C  
ATOM   1675  CG  GLN A 110     -20.794 -17.097   0.123  1.00  0.500          C  
ATOM   1676  CD  GLN A 110     -21.529 -16.262  -0.947  1.00  0.500          C  
ATOM   1677  OE1 GLN A 110     -21.151 -15.126  -1.266  1.00  0.500          O  
ATOM   1678  NE2 GLN A 110     -22.582 -16.854  -1.517  1.00  0.500          N  
ATOM   1679  H   GLN A 110     -19.176 -14.687   3.085  1.00  0.430          H  
ATOM   1680  HA  GLN A 110     -21.328 -14.596   1.223  1.00  0.430          H  
ATOM   1681 1HB  GLN A 110     -19.236 -15.694   0.672  1.00  0.600          H  
ATOM   1682 2HB  GLN A 110     -19.542 -16.933   1.882  1.00  0.600          H  
ATOM   1683 1HG  GLN A 110     -20.067 -17.730  -0.390  1.00  0.600          H  
ATOM   1684 2HG  GLN A 110     -21.527 -17.727   0.629  1.00  0.600          H  
ATOM   1685 1HE2 GLN A 110     -23.111 -16.393  -2.251  1.00  0.600          H  
ATOM   1686 2HE2 GLN A 110     -22.846 -17.780  -1.243  1.00  0.600          H  
ATOM   1687  N   ASN A 111     -21.922 -16.455   3.850  1.00  0.400          N  
ATOM   1688  CA  ASN A 111     -23.032 -17.121   4.511  1.00  0.420          C  
ATOM   1689  C   ASN A 111     -24.249 -16.192   4.615  1.00  0.430          C  
ATOM   1690  O   ASN A 111     -25.389 -16.658   4.561  1.00  0.550          O  
ATOM   1691  CB  ASN A 111     -22.628 -17.618   5.882  1.00  0.580          C  
ATOM   1692  CG  ASN A 111     -21.775 -18.853   5.856  1.00  0.580          C  
ATOM   1693  OD1 ASN A 111     -21.780 -19.634   4.895  1.00  0.580          O  
ATOM   1694  ND2 ASN A 111     -21.042 -19.058   6.909  1.00  0.580          N  
ATOM   1695  H   ASN A 111     -21.009 -16.376   4.313  1.00  0.480          H  
ATOM   1696  HA  ASN A 111     -23.329 -17.976   3.904  1.00  0.500          H  
ATOM   1697 1HB  ASN A 111     -22.065 -16.833   6.376  1.00  0.700          H  
ATOM   1698 2HB  ASN A 111     -23.518 -17.811   6.479  1.00  0.700          H  
ATOM   1699 1HD2 ASN A 111     -20.476 -19.875   6.963  1.00  0.700          H  
ATOM   1700 2HD2 ASN A 111     -21.052 -18.414   7.671  1.00  0.700          H  
ATOM   1701  N   ARG A 112     -24.017 -14.874   4.745  1.00  0.380          N  
ATOM   1702  CA  ARG A 112     -25.120 -13.915   4.812  1.00  0.390          C  
ATOM   1703  C   ARG A 112     -25.664 -13.635   3.397  1.00  0.360          C  
ATOM   1704  O   ARG A 112     -26.886 -13.596   3.188  1.00  0.380          O  
ATOM   1705  CB  ARG A 112     -24.668 -12.622   5.476  1.00  0.540          C  
ATOM   1706  CG  ARG A 112     -24.691 -12.626   7.065  1.00  0.540          C  
ATOM   1707  CD  ARG A 112     -23.639 -13.485   7.572  1.00  0.540          C  
ATOM   1708  NE  ARG A 112     -23.459 -13.536   9.012  1.00  0.540          N  
ATOM   1709  CZ  ARG A 112     -22.750 -14.534   9.616  1.00  0.540          C  
ATOM   1710  NH1 ARG A 112     -22.261 -15.510   8.892  1.00  0.540          N  
ATOM   1711  NH2 ARG A 112     -22.524 -14.560  10.900  1.00  0.540          N  
ATOM   1712  H   ARG A 112     -23.047 -14.545   4.841  1.00  0.460          H  
ATOM   1713  HA  ARG A 112     -25.920 -14.348   5.412  1.00  0.470          H  
ATOM   1714 1HB  ARG A 112     -23.645 -12.401   5.172  1.00  0.650          H  
ATOM   1715 2HB  ARG A 112     -25.284 -11.804   5.122  1.00  0.650          H  
ATOM   1716 1HG  ARG A 112     -24.497 -11.632   7.443  1.00  0.650          H  
ATOM   1717 2HG  ARG A 112     -25.653 -12.978   7.432  1.00  0.650          H  
ATOM   1718 1HD  ARG A 112     -23.787 -14.482   7.228  1.00  0.650          H  
ATOM   1719 2HD  ARG A 112     -22.751 -13.059   7.171  1.00  0.650          H  
ATOM   1720  HE  ARG A 112     -23.822 -12.745   9.580  1.00  0.650          H  
ATOM   1721 1HH1 ARG A 112     -22.406 -15.522   7.891  1.00  0.650          H  
ATOM   1722 2HH1 ARG A 112     -21.713 -16.240   9.325  1.00  0.650          H  
ATOM   1723 1HH2 ARG A 112     -22.833 -13.811  11.506  1.00  0.650          H  
ATOM   1724 2HH2 ARG A 112     -21.970 -15.289  11.294  1.00  0.650          H  
ATOM   1725  N   VAL A 113     -24.757 -13.525   2.416  1.00  0.340          N  
ATOM   1726  CA  VAL A 113     -25.132 -13.264   1.025  1.00  0.330          C  
ATOM   1727  C   VAL A 113     -26.029 -14.372   0.524  1.00  0.350          C  
ATOM   1728  O   VAL A 113     -27.039 -14.108  -0.123  1.00  0.360          O  
ATOM   1729  CB  VAL A 113     -23.889 -13.154   0.113  1.00  0.470          C  
ATOM   1730  CG1 VAL A 113     -24.282 -13.134  -1.364  1.00  0.470          C  
ATOM   1731  CG2 VAL A 113     -23.132 -11.873   0.439  1.00  0.470          C  
ATOM   1732  H   VAL A 113     -23.765 -13.573   2.669  1.00  0.410          H  
ATOM   1733  HA  VAL A 113     -25.676 -12.321   0.983  1.00  0.400          H  
ATOM   1734  HB  VAL A 113     -23.261 -14.012   0.273  1.00  0.560          H  
ATOM   1735 1HG1 VAL A 113     -23.377 -13.059  -1.969  1.00  0.560          H  
ATOM   1736 2HG1 VAL A 113     -24.807 -14.050  -1.635  1.00  0.560          H  
ATOM   1737 3HG1 VAL A 113     -24.914 -12.299  -1.563  1.00  0.560          H  
ATOM   1738 1HG2 VAL A 113     -22.247 -11.807  -0.195  1.00  0.560          H  
ATOM   1739 2HG2 VAL A 113     -23.773 -11.012   0.262  1.00  0.560          H  
ATOM   1740 3HG2 VAL A 113     -22.831 -11.877   1.473  1.00  0.560          H  
ATOM   1741  N   ALA A 114     -25.684 -15.602   0.869  1.00  0.370          N  
ATOM   1742  CA  ALA A 114     -26.425 -16.783   0.482  1.00  0.410          C  
ATOM   1743  C   ALA A 114     -27.888 -16.732   0.931  1.00  0.420          C  
ATOM   1744  O   ALA A 114     -28.743 -17.354   0.298  1.00  0.470          O  
ATOM   1745  CB  ALA A 114     -25.754 -18.005   1.070  1.00  0.560          C  
ATOM   1746  H   ALA A 114     -24.819 -15.729   1.399  1.00  0.440          H  
ATOM   1747  HA  ALA A 114     -26.408 -16.850  -0.606  1.00  0.490          H  
ATOM   1748 1HB  ALA A 114     -26.286 -18.902   0.756  1.00  0.670          H  
ATOM   1749 2HB  ALA A 114     -24.721 -18.047   0.723  1.00  0.670          H  
ATOM   1750 3HB  ALA A 114     -25.767 -17.931   2.159  1.00  0.670          H  
ATOM   1751  N   GLN A 115     -28.204 -16.048   2.040  1.00  0.410          N  
ATOM   1752  CA  GLN A 115     -29.586 -15.997   2.464  1.00  0.450          C  
ATOM   1753  C   GLN A 115     -30.258 -14.907   1.640  1.00  0.450          C  
ATOM   1754  O   GLN A 115     -31.388 -15.072   1.178  1.00  0.640          O  
ATOM   1755  CB  GLN A 115     -29.714 -15.733   3.964  1.00  0.610          C  
ATOM   1756  CG  GLN A 115     -31.150 -15.820   4.483  1.00  0.610          C  
ATOM   1757  CD  GLN A 115     -31.246 -15.637   5.978  1.00  0.610          C  
ATOM   1758  OE1 GLN A 115     -30.263 -15.815   6.711  1.00  0.610          O  
ATOM   1759  NE2 GLN A 115     -32.432 -15.268   6.444  1.00  0.610          N  
ATOM   1760  H   GLN A 115     -27.517 -15.505   2.565  1.00  0.490          H  
ATOM   1761  HA  GLN A 115     -30.065 -16.949   2.240  1.00  0.540          H  
ATOM   1762 1HB  GLN A 115     -29.109 -16.459   4.509  1.00  0.740          H  
ATOM   1763 2HB  GLN A 115     -29.319 -14.741   4.193  1.00  0.740          H  
ATOM   1764 1HG  GLN A 115     -31.755 -15.051   4.005  1.00  0.740          H  
ATOM   1765 2HG  GLN A 115     -31.544 -16.808   4.243  1.00  0.740          H  
ATOM   1766 1HE2 GLN A 115     -32.571 -15.115   7.422  1.00  0.740          H  
ATOM   1767 2HE2 GLN A 115     -33.201 -15.125   5.819  1.00  0.740          H  
ATOM   1768  N   ALA A 116     -29.533 -13.795   1.415  1.00  0.380          N  
ATOM   1769  CA  ALA A 116     -30.029 -12.663   0.617  1.00  0.380          C  
ATOM   1770  C   ALA A 116     -30.372 -13.105  -0.797  1.00  0.370          C  
ATOM   1771  O   ALA A 116     -31.365 -12.649  -1.366  1.00  0.400          O  
ATOM   1772  CB  ALA A 116     -29.010 -11.550   0.535  1.00  0.530          C  
ATOM   1773  H   ALA A 116     -28.613 -13.722   1.863  1.00  0.460          H  
ATOM   1774  HA  ALA A 116     -30.934 -12.288   1.092  1.00  0.460          H  
ATOM   1775 1HB  ALA A 116     -29.415 -10.724  -0.048  1.00  0.640          H  
ATOM   1776 2HB  ALA A 116     -28.767 -11.209   1.515  1.00  0.640          H  
ATOM   1777 3HB  ALA A 116     -28.126 -11.930   0.061  1.00  0.640          H  
ATOM   1778  N   GLU A 117     -29.620 -14.080  -1.325  1.00  0.360          N  
ATOM   1779  CA  GLU A 117     -29.836 -14.576  -2.678  1.00  0.390          C  
ATOM   1780  C   GLU A 117     -31.269 -15.022  -2.888  1.00  0.440          C  
ATOM   1781  O   GLU A 117     -31.804 -14.881  -3.979  1.00  0.470          O  
ATOM   1782  CB  GLU A 117     -28.892 -15.733  -3.032  1.00  0.530          C  
ATOM   1783  CG  GLU A 117     -27.432 -15.346  -3.275  1.00  0.530          C  
ATOM   1784  CD  GLU A 117     -26.550 -16.539  -3.583  1.00  0.530          C  
ATOM   1785  OE1 GLU A 117     -27.007 -17.644  -3.430  1.00  0.530          O  
ATOM   1786  OE2 GLU A 117     -25.427 -16.348  -3.976  1.00  0.530          O  
ATOM   1787  H   GLU A 117     -28.799 -14.389  -0.796  1.00  0.430          H  
ATOM   1788  HA  GLU A 117     -29.630 -13.776  -3.363  1.00  0.470          H  
ATOM   1789 1HB  GLU A 117     -28.909 -16.465  -2.224  1.00  0.640          H  
ATOM   1790 2HB  GLU A 117     -29.256 -16.232  -3.930  1.00  0.640          H  
ATOM   1791 1HG  GLU A 117     -27.395 -14.657  -4.102  1.00  0.640          H  
ATOM   1792 2HG  GLU A 117     -27.051 -14.837  -2.415  1.00  0.640          H  
ATOM   1793  N   ALA A 118     -31.949 -15.503  -1.858  1.00  0.490          N  
ATOM   1794  CA  ALA A 118     -33.317 -15.974  -2.003  1.00  0.580          C  
ATOM   1795  C   ALA A 118     -34.257 -14.900  -2.541  1.00  0.530          C  
ATOM   1796  O   ALA A 118     -35.309 -15.208  -3.107  1.00  0.570          O  
ATOM   1797  CB  ALA A 118     -33.844 -16.413  -0.661  1.00  0.780          C  
ATOM   1798  H   ALA A 118     -31.535 -15.552  -0.920  1.00  0.590          H  
ATOM   1799  HA  ALA A 118     -33.318 -16.813  -2.698  1.00  0.700          H  
ATOM   1800 1HB  ALA A 118     -34.838 -16.759  -0.800  1.00  0.930          H  
ATOM   1801 2HB  ALA A 118     -33.223 -17.207  -0.255  1.00  0.930          H  
ATOM   1802 3HB  ALA A 118     -33.846 -15.570   0.029  1.00  0.930          H  
ATOM   1803  N   ARG A 119     -33.916 -13.638  -2.283  1.00  0.460          N  
ATOM   1804  CA  ARG A 119     -34.721 -12.494  -2.656  1.00  0.440          C  
ATOM   1805  C   ARG A 119     -34.207 -11.755  -3.890  1.00  0.410          C  
ATOM   1806  O   ARG A 119     -34.771 -10.719  -4.250  1.00  0.440          O  
ATOM   1807  CB  ARG A 119     -34.744 -11.510  -1.497  1.00  0.620          C  
ATOM   1808  CG  ARG A 119     -35.420 -12.011  -0.229  1.00  0.620          C  
ATOM   1809  CD  ARG A 119     -35.213 -11.069   0.911  1.00  0.620          C  
ATOM   1810  NE  ARG A 119     -35.889  -9.777   0.717  1.00  0.620          N  
ATOM   1811  CZ  ARG A 119     -35.636  -8.642   1.406  1.00  0.620          C  
ATOM   1812  NH1 ARG A 119     -34.713  -8.567   2.351  1.00  0.620          N  
ATOM   1813  NH2 ARG A 119     -36.344  -7.602   1.104  1.00  0.620          N  
ATOM   1814  H   ARG A 119     -33.012 -13.454  -1.840  1.00  0.550          H  
ATOM   1815  HA  ARG A 119     -35.735 -12.840  -2.854  1.00  0.530          H  
ATOM   1816 1HB  ARG A 119     -33.718 -11.241  -1.240  1.00  0.750          H  
ATOM   1817 2HB  ARG A 119     -35.252 -10.596  -1.804  1.00  0.750          H  
ATOM   1818 1HG  ARG A 119     -36.492 -12.106  -0.406  1.00  0.750          H  
ATOM   1819 2HG  ARG A 119     -35.011 -12.985   0.047  1.00  0.750          H  
ATOM   1820 1HD  ARG A 119     -35.605 -11.526   1.820  1.00  0.750          H  
ATOM   1821 2HD  ARG A 119     -34.144 -10.887   1.024  1.00  0.750          H  
ATOM   1822  HE  ARG A 119     -36.647  -9.701   0.002  1.00  0.750          H  
ATOM   1823 1HH1 ARG A 119     -34.160  -9.372   2.595  1.00  0.750          H  
ATOM   1824 2HH1 ARG A 119     -34.548  -7.660   2.833  1.00  0.750          H  
ATOM   1825 1HH2 ARG A 119     -37.052  -7.723   0.358  1.00  0.750          H  
ATOM   1826 2HH2 ARG A 119     -36.216  -6.727   1.601  1.00  0.750          H  
ATOM   1827  N   LEU A 120     -33.138 -12.244  -4.521  1.00  0.380          N  
ATOM   1828  CA  LEU A 120     -32.586 -11.527  -5.661  1.00  0.370          C  
ATOM   1829  C   LEU A 120     -33.302 -11.917  -6.957  1.00  0.380          C  
ATOM   1830  O   LEU A 120     -33.806 -13.037  -7.070  1.00  0.400          O  
ATOM   1831  CB  LEU A 120     -31.059 -11.754  -5.789  1.00  0.520          C  
ATOM   1832  CG  LEU A 120     -30.147 -11.240  -4.619  1.00  0.520          C  
ATOM   1833  CD1 LEU A 120     -28.695 -11.619  -4.921  1.00  0.520          C  
ATOM   1834  CD2 LEU A 120     -30.248  -9.750  -4.470  1.00  0.520          C  
ATOM   1835  H   LEU A 120     -32.721 -13.127  -4.214  1.00  0.460          H  
ATOM   1836  HA  LEU A 120     -32.744 -10.487  -5.457  1.00  0.440          H  
ATOM   1837 1HB  LEU A 120     -30.899 -12.826  -5.836  1.00  0.630          H  
ATOM   1838 2HB  LEU A 120     -30.701 -11.320  -6.717  1.00  0.630          H  
ATOM   1839  HG  LEU A 120     -30.455 -11.707  -3.690  1.00  0.630          H  
ATOM   1840 1HD1 LEU A 120     -28.057 -11.282  -4.110  1.00  0.630          H  
ATOM   1841 2HD1 LEU A 120     -28.600 -12.692  -5.028  1.00  0.630          H  
ATOM   1842 3HD1 LEU A 120     -28.380 -11.141  -5.848  1.00  0.630          H  
ATOM   1843 1HD2 LEU A 120     -29.600  -9.416  -3.663  1.00  0.630          H  
ATOM   1844 2HD2 LEU A 120     -29.938  -9.291  -5.400  1.00  0.630          H  
ATOM   1845 3HD2 LEU A 120     -31.266  -9.447  -4.241  1.00  0.630          H  
ATOM   1846  N   PRO A 121     -33.379 -11.015  -7.960  1.00  0.410          N  
ATOM   1847  CA  PRO A 121     -33.955 -11.251  -9.277  1.00  0.440          C  
ATOM   1848  C   PRO A 121     -33.256 -12.389 -10.000  1.00  0.400          C  
ATOM   1849  O   PRO A 121     -32.032 -12.521  -9.910  1.00  0.350          O  
ATOM   1850  CB  PRO A 121     -33.675  -9.924 -10.004  1.00  0.660          C  
ATOM   1851  CG  PRO A 121     -33.534  -8.892  -8.912  1.00  0.660          C  
ATOM   1852  CD  PRO A 121     -32.899  -9.605  -7.764  1.00  0.660          C  
ATOM   1853  HA  PRO A 121     -35.034 -11.450  -9.181  1.00  0.530          H  
ATOM   1854 1HB  PRO A 121     -32.791 -10.022 -10.625  1.00  0.790          H  
ATOM   1855 2HB  PRO A 121     -34.506  -9.692 -10.690  1.00  0.790          H  
ATOM   1856 1HG  PRO A 121     -32.912  -8.056  -9.252  1.00  0.790          H  
ATOM   1857 2HG  PRO A 121     -34.516  -8.472  -8.660  1.00  0.790          H  
ATOM   1858 1HD  PRO A 121     -31.805  -9.535  -7.811  1.00  0.790          H  
ATOM   1859 2HD  PRO A 121     -33.317  -9.123  -6.870  1.00  0.790          H  
ATOM   1860  N   GLU A 122     -34.004 -13.144 -10.806  1.00  0.440          N  
ATOM   1861  CA  GLU A 122     -33.430 -14.246 -11.583  1.00  0.450          C  
ATOM   1862  C   GLU A 122     -32.305 -13.759 -12.479  1.00  0.400          C  
ATOM   1863  O   GLU A 122     -31.277 -14.415 -12.632  1.00  0.470          O  
ATOM   1864  CB  GLU A 122     -34.511 -14.888 -12.458  1.00  0.630          C  
ATOM   1865  CG  GLU A 122     -35.594 -15.618 -11.691  1.00  0.630          C  
ATOM   1866  CD  GLU A 122     -36.642 -14.697 -11.111  1.00  0.630          C  
ATOM   1867  OE1 GLU A 122     -36.566 -13.506 -11.356  1.00  0.630          O  
ATOM   1868  OE2 GLU A 122     -37.488 -15.171 -10.400  1.00  0.630          O  
ATOM   1869  H   GLU A 122     -35.017 -12.986 -10.862  1.00  0.530          H  
ATOM   1870  HA  GLU A 122     -33.034 -14.991 -10.892  1.00  0.540          H  
ATOM   1871 1HB  GLU A 122     -34.984 -14.123 -13.073  1.00  0.750          H  
ATOM   1872 2HB  GLU A 122     -34.043 -15.603 -13.137  1.00  0.750          H  
ATOM   1873 1HG  GLU A 122     -36.084 -16.319 -12.366  1.00  0.750          H  
ATOM   1874 2HG  GLU A 122     -35.132 -16.193 -10.901  1.00  0.750          H  
ATOM   1875  N   ASP A 123     -32.478 -12.566 -13.030  1.00  0.340          N  
ATOM   1876  CA  ASP A 123     -31.508 -11.955 -13.927  1.00  0.370          C  
ATOM   1877  C   ASP A 123     -30.154 -11.738 -13.264  1.00  0.430          C  
ATOM   1878  O   ASP A 123     -29.140 -11.644 -13.947  1.00  0.720          O  
ATOM   1879  CB  ASP A 123     -32.033 -10.609 -14.418  1.00  0.510          C  
ATOM   1880  CG  ASP A 123     -33.207 -10.715 -15.414  1.00  0.510          C  
ATOM   1881  OD1 ASP A 123     -33.456 -11.780 -15.922  1.00  0.510          O  
ATOM   1882  OD2 ASP A 123     -33.855  -9.712 -15.634  1.00  0.510          O  
ATOM   1883  H   ASP A 123     -33.361 -12.097 -12.873  1.00  0.410          H  
ATOM   1884  HA  ASP A 123     -31.369 -12.617 -14.782  1.00  0.440          H  
ATOM   1885 1HB  ASP A 123     -32.360 -10.034 -13.558  1.00  0.610          H  
ATOM   1886 2HB  ASP A 123     -31.223 -10.058 -14.890  1.00  0.610          H  
ATOM   1887  N   VAL A 124     -30.151 -11.599 -11.947  1.00  0.290          N  
ATOM   1888  CA  VAL A 124     -28.948 -11.354 -11.192  1.00  0.280          C  
ATOM   1889  C   VAL A 124     -28.367 -12.695 -10.793  1.00  0.290          C  
ATOM   1890  O   VAL A 124     -27.182 -12.974 -11.009  1.00  0.320          O  
ATOM   1891  CB  VAL A 124     -29.286 -10.499  -9.952  1.00  0.400          C  
ATOM   1892  CG1 VAL A 124     -28.057 -10.273  -9.066  1.00  0.400          C  
ATOM   1893  CG2 VAL A 124     -29.833  -9.206 -10.430  1.00  0.400          C  
ATOM   1894  H   VAL A 124     -31.016 -11.740 -11.431  1.00  0.350          H  
ATOM   1895  HA  VAL A 124     -28.234 -10.830 -11.820  1.00  0.340          H  
ATOM   1896  HB  VAL A 124     -30.035 -11.017  -9.353  1.00  0.480          H  
ATOM   1897 1HG1 VAL A 124     -28.334  -9.667  -8.205  1.00  0.480          H  
ATOM   1898 2HG1 VAL A 124     -27.666 -11.217  -8.725  1.00  0.480          H  
ATOM   1899 3HG1 VAL A 124     -27.294  -9.754  -9.651  1.00  0.480          H  
ATOM   1900 1HG2 VAL A 124     -30.105  -8.586  -9.601  1.00  0.480          H  
ATOM   1901 2HG2 VAL A 124     -29.069  -8.734 -11.009  1.00  0.480          H  
ATOM   1902 3HG2 VAL A 124     -30.698  -9.370 -11.047  1.00  0.480          H  
ATOM   1903  N   ARG A 125     -29.213 -13.540 -10.217  1.00  0.290          N  
ATOM   1904  CA  ARG A 125     -28.758 -14.828  -9.737  1.00  0.300          C  
ATOM   1905  C   ARG A 125     -28.150 -15.690 -10.817  1.00  0.300          C  
ATOM   1906  O   ARG A 125     -27.160 -16.364 -10.556  1.00  0.310          O  
ATOM   1907  CB  ARG A 125     -29.876 -15.578  -9.060  1.00  0.420          C  
ATOM   1908  CG  ARG A 125     -30.219 -15.008  -7.742  1.00  0.420          C  
ATOM   1909  CD  ARG A 125     -31.149 -15.824  -6.975  1.00  0.420          C  
ATOM   1910  NE  ARG A 125     -32.568 -15.629  -7.342  1.00  0.420          N  
ATOM   1911  CZ  ARG A 125     -33.374 -16.514  -7.979  1.00  0.420          C  
ATOM   1912  NH1 ARG A 125     -32.946 -17.714  -8.348  1.00  0.420          N  
ATOM   1913  NH2 ARG A 125     -34.625 -16.162  -8.212  1.00  0.420          N  
ATOM   1914  H   ARG A 125     -30.191 -13.259 -10.102  1.00  0.350          H  
ATOM   1915  HA  ARG A 125     -27.992 -14.650  -8.990  1.00  0.360          H  
ATOM   1916 1HB  ARG A 125     -30.769 -15.537  -9.686  1.00  0.500          H  
ATOM   1917 2HB  ARG A 125     -29.600 -16.622  -8.934  1.00  0.500          H  
ATOM   1918 1HG  ARG A 125     -29.315 -14.870  -7.148  1.00  0.500          H  
ATOM   1919 2HG  ARG A 125     -30.694 -14.038  -7.906  1.00  0.500          H  
ATOM   1920 1HD  ARG A 125     -30.893 -16.865  -7.099  1.00  0.500          H  
ATOM   1921 2HD  ARG A 125     -31.020 -15.575  -5.971  1.00  0.500          H  
ATOM   1922  HE  ARG A 125     -32.999 -14.714  -7.095  1.00  0.500          H  
ATOM   1923 1HH1 ARG A 125     -31.999 -17.996  -8.161  1.00  0.500          H  
ATOM   1924 2HH1 ARG A 125     -33.574 -18.355  -8.812  1.00  0.500          H  
ATOM   1925 1HH2 ARG A 125     -34.948 -15.238  -7.918  1.00  0.500          H  
ATOM   1926 2HH2 ARG A 125     -35.267 -16.801  -8.662  1.00  0.500          H  
ATOM   1927  N   ARG A 126     -28.708 -15.642 -12.028  1.00  0.310          N  
ATOM   1928  CA  ARG A 126     -28.229 -16.434 -13.156  1.00  0.340          C  
ATOM   1929  C   ARG A 126     -26.858 -16.015 -13.661  1.00  0.340          C  
ATOM   1930  O   ARG A 126     -26.215 -16.768 -14.390  1.00  0.490          O  
ATOM   1931  CB  ARG A 126     -29.202 -16.371 -14.314  1.00  0.460          C  
ATOM   1932  CG  ARG A 126     -30.523 -17.090 -14.083  1.00  0.460          C  
ATOM   1933  CD  ARG A 126     -31.438 -16.884 -15.217  1.00  0.460          C  
ATOM   1934  NE  ARG A 126     -30.982 -17.612 -16.409  1.00  0.460          N  
ATOM   1935  CZ  ARG A 126     -31.287 -17.311 -17.696  1.00  0.460          C  
ATOM   1936  NH1 ARG A 126     -32.029 -16.260 -17.981  1.00  0.460          N  
ATOM   1937  NH2 ARG A 126     -30.824 -18.095 -18.660  1.00  0.460          N  
ATOM   1938  H   ARG A 126     -29.539 -15.060 -12.164  1.00  0.370          H  
ATOM   1939  HA  ARG A 126     -28.173 -17.473 -12.835  1.00  0.410          H  
ATOM   1940 1HB  ARG A 126     -29.429 -15.325 -14.530  1.00  0.560          H  
ATOM   1941 2HB  ARG A 126     -28.736 -16.795 -15.200  1.00  0.560          H  
ATOM   1942 1HG  ARG A 126     -30.324 -18.159 -14.005  1.00  0.560          H  
ATOM   1943 2HG  ARG A 126     -30.995 -16.754 -13.170  1.00  0.560          H  
ATOM   1944 1HD  ARG A 126     -32.432 -17.242 -14.950  1.00  0.560          H  
ATOM   1945 2HD  ARG A 126     -31.479 -15.818 -15.442  1.00  0.560          H  
ATOM   1946  HE  ARG A 126     -30.409 -18.434 -16.250  1.00  0.560          H  
ATOM   1947 1HH1 ARG A 126     -32.377 -15.666 -17.243  1.00  0.560          H  
ATOM   1948 2HH1 ARG A 126     -32.243 -16.027 -18.948  1.00  0.560          H  
ATOM   1949 1HH2 ARG A 126     -30.261 -18.895 -18.423  1.00  0.560          H  
ATOM   1950 2HH2 ARG A 126     -31.042 -17.919 -19.652  1.00  0.560          H  
ATOM   1951  N   LEU A 127     -26.421 -14.804 -13.345  1.00  0.300          N  
ATOM   1952  CA  LEU A 127     -25.136 -14.359 -13.834  1.00  0.290          C  
ATOM   1953  C   LEU A 127     -24.143 -14.630 -12.734  1.00  0.280          C  
ATOM   1954  O   LEU A 127     -22.968 -14.913 -12.989  1.00  0.290          O  
ATOM   1955  CB  LEU A 127     -25.244 -12.909 -14.218  1.00  0.410          C  
ATOM   1956  CG  LEU A 127     -26.340 -12.673 -15.251  1.00  0.410          C  
ATOM   1957  CD1 LEU A 127     -26.414 -11.248 -15.509  1.00  0.410          C  
ATOM   1958  CD2 LEU A 127     -26.106 -13.473 -16.544  1.00  0.410          C  
ATOM   1959  H   LEU A 127     -26.949 -14.206 -12.711  1.00  0.360          H  
ATOM   1960  HA  LEU A 127     -24.830 -14.956 -14.685  1.00  0.350          H  
ATOM   1961 1HB  LEU A 127     -25.490 -12.327 -13.323  1.00  0.490          H  
ATOM   1962 2HB  LEU A 127     -24.296 -12.558 -14.620  1.00  0.490          H  
ATOM   1963  HG  LEU A 127     -27.290 -12.979 -14.824  1.00  0.490          H  
ATOM   1964 1HD1 LEU A 127     -27.215 -11.074 -16.193  1.00  0.490          H  
ATOM   1965 2HD1 LEU A 127     -26.608 -10.720 -14.573  1.00  0.490          H  
ATOM   1966 3HD1 LEU A 127     -25.487 -10.912 -15.935  1.00  0.490          H  
ATOM   1967 1HD2 LEU A 127     -26.918 -13.276 -17.211  1.00  0.490          H  
ATOM   1968 2HD2 LEU A 127     -25.182 -13.171 -17.000  1.00  0.490          H  
ATOM   1969 3HD2 LEU A 127     -26.087 -14.537 -16.357  1.00  0.490          H  
ATOM   1970  N   GLY A 128     -24.658 -14.611 -11.511  1.00  0.280          N  
ATOM   1971  CA  GLY A 128     -23.913 -14.921 -10.317  1.00  0.270          C  
ATOM   1972  C   GLY A 128     -23.448 -13.720  -9.531  1.00  0.250          C  
ATOM   1973  O   GLY A 128     -23.204 -12.638 -10.069  1.00  0.260          O  
ATOM   1974  H   GLY A 128     -25.625 -14.308 -11.398  1.00  0.340          H  
ATOM   1975 1HA  GLY A 128     -24.543 -15.543  -9.678  1.00  0.320          H  
ATOM   1976 2HA  GLY A 128     -23.052 -15.532 -10.583  1.00  0.320          H  
ATOM   1977  N   ILE A 129     -23.342 -13.941  -8.231  1.00  0.240          N  
ATOM   1978  CA  ILE A 129     -22.888 -12.968  -7.261  1.00  0.250          C  
ATOM   1979  C   ILE A 129     -21.532 -13.470  -6.785  1.00  0.260          C  
ATOM   1980  O   ILE A 129     -21.380 -14.660  -6.491  1.00  0.280          O  
ATOM   1981  CB  ILE A 129     -23.909 -12.789  -6.104  1.00  0.350          C  
ATOM   1982  CG1 ILE A 129     -25.291 -12.297  -6.679  1.00  0.350          C  
ATOM   1983  CG2 ILE A 129     -23.383 -11.772  -5.054  1.00  0.350          C  
ATOM   1984  CD1 ILE A 129     -26.303 -13.419  -6.998  1.00  0.350          C  
ATOM   1985  H   ILE A 129     -23.584 -14.863  -7.895  1.00  0.290          H  
ATOM   1986  HA  ILE A 129     -22.748 -12.006  -7.748  1.00  0.300          H  
ATOM   1987  HB  ILE A 129     -24.077 -13.752  -5.614  1.00  0.420          H  
ATOM   1988 1HG1 ILE A 129     -25.745 -11.626  -5.954  1.00  0.420          H  
ATOM   1989 2HG1 ILE A 129     -25.107 -11.741  -7.602  1.00  0.420          H  
ATOM   1990 1HG2 ILE A 129     -24.112 -11.665  -4.250  1.00  0.420          H  
ATOM   1991 2HG2 ILE A 129     -22.441 -12.128  -4.635  1.00  0.420          H  
ATOM   1992 3HG2 ILE A 129     -23.222 -10.805  -5.528  1.00  0.420          H  
ATOM   1993 1HD1 ILE A 129     -27.217 -12.984  -7.375  1.00  0.420          H  
ATOM   1994 2HD1 ILE A 129     -25.912 -14.096  -7.738  1.00  0.420          H  
ATOM   1995 3HD1 ILE A 129     -26.519 -13.974  -6.096  1.00  0.420          H  
ATOM   1996  N   THR A 130     -20.531 -12.604  -6.806  1.00  0.270          N  
ATOM   1997  CA  THR A 130     -19.179 -12.996  -6.414  1.00  0.290          C  
ATOM   1998  C   THR A 130     -18.660 -12.336  -5.157  1.00  0.290          C  
ATOM   1999  O   THR A 130     -18.660 -11.116  -5.043  1.00  0.300          O  
ATOM   2000  CB  THR A 130     -18.188 -12.725  -7.582  1.00  0.400          C  
ATOM   2001  OG1 THR A 130     -18.556 -13.506  -8.724  1.00  0.400          O  
ATOM   2002  CG2 THR A 130     -16.794 -13.081  -7.186  1.00  0.400          C  
ATOM   2003  H   THR A 130     -20.744 -11.640  -7.078  1.00  0.320          H  
ATOM   2004  HA  THR A 130     -19.185 -14.051  -6.189  1.00  0.350          H  
ATOM   2005  HB  THR A 130     -18.223 -11.670  -7.851  1.00  0.480          H  
ATOM   2006  HG1 THR A 130     -19.376 -13.156  -9.096  1.00  0.480          H  
ATOM   2007 1HG2 THR A 130     -16.124 -12.883  -8.019  1.00  0.480          H  
ATOM   2008 2HG2 THR A 130     -16.510 -12.466  -6.351  1.00  0.480          H  
ATOM   2009 3HG2 THR A 130     -16.735 -14.130  -6.912  1.00  0.480          H  
ATOM   2010  N   THR A 131     -18.177 -13.157  -4.218  1.00  0.300          N  
ATOM   2011  CA  THR A 131     -17.621 -12.663  -2.956  1.00  0.300          C  
ATOM   2012  C   THR A 131     -16.115 -12.952  -2.939  1.00  0.270          C  
ATOM   2013  O   THR A 131     -15.705 -14.114  -3.006  1.00  0.310          O  
ATOM   2014  CB  THR A 131     -18.340 -13.336  -1.758  1.00  0.420          C  
ATOM   2015  OG1 THR A 131     -19.737 -13.028  -1.824  1.00  0.420          O  
ATOM   2016  CG2 THR A 131     -17.803 -12.821  -0.419  1.00  0.420          C  
ATOM   2017  H   THR A 131     -18.222 -14.153  -4.382  1.00  0.360          H  
ATOM   2018  HA  THR A 131     -17.776 -11.596  -2.892  1.00  0.360          H  
ATOM   2019  HB  THR A 131     -18.208 -14.417  -1.817  1.00  0.500          H  
ATOM   2020  HG1 THR A 131     -20.242 -13.731  -1.377  1.00  0.500          H  
ATOM   2021 1HG2 THR A 131     -18.336 -13.303   0.402  1.00  0.500          H  
ATOM   2022 2HG2 THR A 131     -16.753 -13.042  -0.340  1.00  0.500          H  
ATOM   2023 3HG2 THR A 131     -17.949 -11.751  -0.364  1.00  0.500          H  
ATOM   2024  N   GLN A 132     -15.294 -11.901  -2.846  1.00  0.240          N  
ATOM   2025  CA  GLN A 132     -13.829 -12.010  -2.908  1.00  0.240          C  
ATOM   2026  C   GLN A 132     -13.037 -11.281  -1.844  1.00  0.280          C  
ATOM   2027  O   GLN A 132     -13.409 -10.221  -1.346  1.00  0.300          O  
ATOM   2028  CB  GLN A 132     -13.333 -11.524  -4.280  1.00  0.340          C  
ATOM   2029  CG  GLN A 132     -13.667 -12.451  -5.382  1.00  0.340          C  
ATOM   2030  CD  GLN A 132     -13.461 -11.895  -6.773  1.00  0.340          C  
ATOM   2031  OE1 GLN A 132     -14.266 -11.084  -7.254  1.00  0.340          O  
ATOM   2032  NE2 GLN A 132     -12.411 -12.300  -7.434  1.00  0.340          N  
ATOM   2033  H   GLN A 132     -15.736 -10.980  -2.778  1.00  0.290          H  
ATOM   2034  HA  GLN A 132     -13.576 -13.065  -2.820  1.00  0.290          H  
ATOM   2035 1HB  GLN A 132     -13.774 -10.549  -4.506  1.00  0.400          H  
ATOM   2036 2HB  GLN A 132     -12.246 -11.395  -4.261  1.00  0.400          H  
ATOM   2037 1HG  GLN A 132     -13.010 -13.314  -5.284  1.00  0.400          H  
ATOM   2038 2HG  GLN A 132     -14.668 -12.769  -5.274  1.00  0.400          H  
ATOM   2039 1HE2 GLN A 132     -12.268 -11.983  -8.366  1.00  0.400          H  
ATOM   2040 2HE2 GLN A 132     -11.709 -12.890  -6.992  1.00  0.400          H  
ATOM   2041  N   LYS A 133     -11.884 -11.855  -1.546  1.00  0.290          N  
ATOM   2042  CA  LYS A 133     -10.915 -11.273  -0.637  1.00  0.320          C  
ATOM   2043  C   LYS A 133      -9.939 -10.510  -1.503  1.00  0.290          C  
ATOM   2044  O   LYS A 133      -9.295 -11.121  -2.358  1.00  0.290          O  
ATOM   2045  CB  LYS A 133     -10.163 -12.390   0.068  1.00  0.440          C  
ATOM   2046  CG  LYS A 133     -11.016 -13.317   0.858  1.00  0.440          C  
ATOM   2047  CD  LYS A 133     -10.237 -14.557   1.346  1.00  0.440          C  
ATOM   2048  CE  LYS A 133      -9.947 -15.536   0.183  1.00  0.440          C  
ATOM   2049  NZ  LYS A 133      -9.479 -16.863   0.659  1.00  0.440          N  
ATOM   2050  H   LYS A 133     -11.659 -12.730  -2.004  1.00  0.350          H  
ATOM   2051  HA  LYS A 133     -11.399 -10.590   0.064  1.00  0.380          H  
ATOM   2052 1HB  LYS A 133      -9.573 -12.937  -0.654  1.00  0.520          H  
ATOM   2053 2HB  LYS A 133      -9.494 -11.956   0.782  1.00  0.520          H  
ATOM   2054 1HG  LYS A 133     -11.391 -12.778   1.732  1.00  0.520          H  
ATOM   2055 2HG  LYS A 133     -11.865 -13.634   0.261  1.00  0.520          H  
ATOM   2056 1HD  LYS A 133      -9.299 -14.256   1.814  1.00  0.520          H  
ATOM   2057 2HD  LYS A 133     -10.831 -15.089   2.089  1.00  0.520          H  
ATOM   2058 1HE  LYS A 133     -10.849 -15.672  -0.397  1.00  0.520          H  
ATOM   2059 2HE  LYS A 133      -9.175 -15.124  -0.460  1.00  0.520          H  
ATOM   2060 1HZ  LYS A 133      -9.319 -17.468  -0.124  1.00  0.520          H  
ATOM   2061 2HZ  LYS A 133      -8.627 -16.774   1.199  1.00  0.520          H  
ATOM   2062 3HZ  LYS A 133     -10.186 -17.302   1.263  1.00  0.520          H  
ATOM   2063  N   GLN A 134      -9.799  -9.203  -1.335  1.00  0.300          N  
ATOM   2064  CA  GLN A 134      -8.864  -8.550  -2.263  1.00  0.290          C  
ATOM   2065  C   GLN A 134      -8.301  -7.215  -1.831  1.00  0.300          C  
ATOM   2066  O   GLN A 134      -8.976  -6.424  -1.174  1.00  0.320          O  
ATOM   2067  CB  GLN A 134      -9.562  -8.324  -3.605  1.00  0.410          C  
ATOM   2068  CG  GLN A 134     -10.744  -7.356  -3.518  1.00  0.410          C  
ATOM   2069  CD  GLN A 134     -11.452  -7.231  -4.801  1.00  0.410          C  
ATOM   2070  OE1 GLN A 134     -12.384  -7.988  -5.077  1.00  0.410          O  
ATOM   2071  NE2 GLN A 134     -11.010  -6.286  -5.621  1.00  0.410          N  
ATOM   2072  H   GLN A 134     -10.325  -8.706  -0.602  1.00  0.360          H  
ATOM   2073  HA  GLN A 134      -8.017  -9.211  -2.425  1.00  0.350          H  
ATOM   2074 1HB  GLN A 134      -8.848  -7.905  -4.318  1.00  0.490          H  
ATOM   2075 2HB  GLN A 134      -9.916  -9.269  -4.018  1.00  0.490          H  
ATOM   2076 1HG  GLN A 134     -11.449  -7.715  -2.768  1.00  0.490          H  
ATOM   2077 2HG  GLN A 134     -10.383  -6.364  -3.251  1.00  0.490          H  
ATOM   2078 1HE2 GLN A 134     -11.423  -6.176  -6.545  1.00  0.490          H  
ATOM   2079 2HE2 GLN A 134     -10.240  -5.700  -5.339  1.00  0.490          H  
ATOM   2080  N   SER A 135      -7.108  -6.918  -2.334  1.00  0.310          N  
ATOM   2081  CA  SER A 135      -6.541  -5.594  -2.224  1.00  0.330          C  
ATOM   2082  C   SER A 135      -7.423  -4.596  -2.976  1.00  0.320          C  
ATOM   2083  O   SER A 135      -7.971  -4.935  -4.029  1.00  0.320          O  
ATOM   2084  CB  SER A 135      -5.157  -5.557  -2.836  1.00  0.450          C  
ATOM   2085  OG  SER A 135      -4.657  -4.239  -2.857  1.00  0.450          O  
ATOM   2086  H   SER A 135      -6.551  -7.647  -2.796  1.00  0.370          H  
ATOM   2087  HA  SER A 135      -6.482  -5.359  -1.167  1.00  0.400          H  
ATOM   2088 1HB  SER A 135      -4.484  -6.203  -2.268  1.00  0.540          H  
ATOM   2089 2HB  SER A 135      -5.200  -5.950  -3.856  1.00  0.540          H  
ATOM   2090  HG  SER A 135      -3.829  -4.287  -3.352  1.00  0.540          H  
ATOM   2091  N   PRO A 136      -7.632  -3.371  -2.454  1.00  0.350          N  
ATOM   2092  CA  PRO A 136      -8.357  -2.291  -3.100  1.00  0.390          C  
ATOM   2093  C   PRO A 136      -7.638  -1.758  -4.340  1.00  0.360          C  
ATOM   2094  O   PRO A 136      -8.255  -1.090  -5.173  1.00  0.410          O  
ATOM   2095  CB  PRO A 136      -8.454  -1.230  -1.988  1.00  0.580          C  
ATOM   2096  CG  PRO A 136      -7.285  -1.515  -1.062  1.00  0.580          C  
ATOM   2097  CD  PRO A 136      -7.115  -3.022  -1.099  1.00  0.580          C  
ATOM   2098  HA  PRO A 136      -9.358  -2.657  -3.371  1.00  0.470          H  
ATOM   2099 1HB  PRO A 136      -8.406  -0.223  -2.434  1.00  0.700          H  
ATOM   2100 2HB  PRO A 136      -9.426  -1.310  -1.482  1.00  0.700          H  
ATOM   2101 1HG  PRO A 136      -6.385  -0.980  -1.404  1.00  0.700          H  
ATOM   2102 2HG  PRO A 136      -7.502  -1.138  -0.050  1.00  0.700          H  
ATOM   2103 1HD  PRO A 136      -6.040  -3.231  -1.004  1.00  0.700          H  
ATOM   2104 2HD  PRO A 136      -7.717  -3.515  -0.311  1.00  0.700          H  
ATOM   2105  N   THR A 137      -6.340  -2.051  -4.469  1.00  0.330          N  
ATOM   2106  CA  THR A 137      -5.600  -1.534  -5.595  1.00  0.360          C  
ATOM   2107  C   THR A 137      -4.957  -2.641  -6.393  1.00  0.340          C  
ATOM   2108  O   THR A 137      -4.670  -3.729  -5.895  1.00  0.340          O  
ATOM   2109  CB  THR A 137      -4.513  -0.568  -5.132  1.00  0.490          C  
ATOM   2110  OG1 THR A 137      -3.575  -1.287  -4.322  1.00  0.490          O  
ATOM   2111  CG2 THR A 137      -5.149   0.567  -4.308  1.00  0.490          C  
ATOM   2112  H   THR A 137      -5.849  -2.629  -3.789  1.00  0.400          H  
ATOM   2113  HA  THR A 137      -6.284  -1.002  -6.253  1.00  0.430          H  
ATOM   2114  HB  THR A 137      -3.998  -0.150  -5.996  1.00  0.590          H  
ATOM   2115  HG1 THR A 137      -3.067  -1.895  -4.877  1.00  0.590          H  
ATOM   2116 1HG2 THR A 137      -4.385   1.255  -3.980  1.00  0.590          H  
ATOM   2117 2HG2 THR A 137      -5.870   1.099  -4.927  1.00  0.590          H  
ATOM   2118 3HG2 THR A 137      -5.653   0.160  -3.443  1.00  0.590          H  
ATOM   2119  N   LEU A 138      -4.707  -2.321  -7.641  1.00  0.360          N  
ATOM   2120  CA  LEU A 138      -4.119  -3.210  -8.621  1.00  0.350          C  
ATOM   2121  C   LEU A 138      -2.660  -3.542  -8.328  1.00  0.360          C  
ATOM   2122  O   LEU A 138      -1.838  -2.641  -8.095  1.00  0.400          O  
ATOM   2123  CB  LEU A 138      -4.332  -2.508  -9.949  1.00  0.490          C  
ATOM   2124  CG  LEU A 138      -3.984  -3.165 -11.223  1.00  0.490          C  
ATOM   2125  CD1 LEU A 138      -4.818  -4.362 -11.470  1.00  0.490          C  
ATOM   2126  CD2 LEU A 138      -4.248  -2.131 -12.242  1.00  0.490          C  
ATOM   2127  H   LEU A 138      -4.968  -1.394  -7.941  1.00  0.430          H  
ATOM   2128  HA  LEU A 138      -4.681  -4.141  -8.612  1.00  0.420          H  
ATOM   2129 1HB  LEU A 138      -5.385  -2.251 -10.010  1.00  0.590          H  
ATOM   2130 2HB  LEU A 138      -3.766  -1.575  -9.914  1.00  0.590          H  
ATOM   2131  HG  LEU A 138      -2.950  -3.481 -11.238  1.00  0.590          H  
ATOM   2132 1HD1 LEU A 138      -4.535  -4.760 -12.418  1.00  0.590          H  
ATOM   2133 2HD1 LEU A 138      -4.650  -5.111 -10.704  1.00  0.590          H  
ATOM   2134 3HD1 LEU A 138      -5.860  -4.088 -11.484  1.00  0.590          H  
ATOM   2135 1HD2 LEU A 138      -4.060  -2.455 -13.194  1.00  0.590          H  
ATOM   2136 2HD2 LEU A 138      -5.290  -1.823 -12.190  1.00  0.590          H  
ATOM   2137 3HD2 LEU A 138      -3.615  -1.312 -12.017  1.00  0.590          H  
ATOM   2138  N   THR A 139      -2.347  -4.845  -8.339  1.00  0.360          N  
ATOM   2139  CA  THR A 139      -1.015  -5.346  -8.061  1.00  0.390          C  
ATOM   2140  C   THR A 139      -0.205  -5.299  -9.341  1.00  0.360          C  
ATOM   2141  O   THR A 139       0.922  -4.838  -9.324  1.00  0.420          O  
ATOM   2142  CB  THR A 139      -1.065  -6.781  -7.468  1.00  0.530          C  
ATOM   2143  OG1 THR A 139      -1.843  -6.768  -6.251  1.00  0.530          O  
ATOM   2144  CG2 THR A 139       0.331  -7.337  -7.155  1.00  0.530          C  
ATOM   2145  H   THR A 139      -3.053  -5.547  -8.566  1.00  0.430          H  
ATOM   2146  HA  THR A 139      -0.535  -4.692  -7.333  1.00  0.470          H  
ATOM   2147  HB  THR A 139      -1.536  -7.441  -8.175  1.00  0.640          H  
ATOM   2148  HG1 THR A 139      -1.398  -6.195  -5.607  1.00  0.640          H  
ATOM   2149 1HG2 THR A 139       0.237  -8.339  -6.745  1.00  0.640          H  
ATOM   2150 2HG2 THR A 139       0.933  -7.372  -8.059  1.00  0.640          H  
ATOM   2151 3HG2 THR A 139       0.820  -6.695  -6.424  1.00  0.640          H  
ATOM   2152  N   LEU A 140      -0.771  -5.788 -10.440  1.00  0.360          N  
ATOM   2153  CA  LEU A 140      -0.080  -5.761 -11.738  1.00  0.360          C  
ATOM   2154  C   LEU A 140      -1.045  -5.847 -12.927  1.00  0.330          C  
ATOM   2155  O   LEU A 140      -2.176  -6.324 -12.783  1.00  0.320          O  
ATOM   2156  CB  LEU A 140       0.987  -6.882 -11.839  1.00  0.500          C  
ATOM   2157  CG  LEU A 140       0.520  -8.391 -11.957  1.00  0.500          C  
ATOM   2158  CD1 LEU A 140       1.651  -9.198 -12.553  1.00  0.500          C  
ATOM   2159  CD2 LEU A 140       0.190  -8.983 -10.565  1.00  0.500          C  
ATOM   2160  H   LEU A 140      -1.698  -6.208 -10.341  1.00  0.430          H  
ATOM   2161  HA  LEU A 140       0.458  -4.819 -11.812  1.00  0.430          H  
ATOM   2162 1HB  LEU A 140       1.594  -6.666 -12.722  1.00  0.600          H  
ATOM   2163 2HB  LEU A 140       1.646  -6.806 -10.971  1.00  0.600          H  
ATOM   2164  HG  LEU A 140      -0.349  -8.461 -12.613  1.00  0.600          H  
ATOM   2165 1HD1 LEU A 140       1.347 -10.226 -12.636  1.00  0.600          H  
ATOM   2166 2HD1 LEU A 140       1.897  -8.806 -13.541  1.00  0.600          H  
ATOM   2167 3HD1 LEU A 140       2.530  -9.132 -11.904  1.00  0.600          H  
ATOM   2168 1HD2 LEU A 140      -0.104 -10.026 -10.674  1.00  0.600          H  
ATOM   2169 2HD2 LEU A 140       1.072  -8.923  -9.927  1.00  0.600          H  
ATOM   2170 3HD2 LEU A 140      -0.618  -8.436 -10.110  1.00  0.600          H  
ATOM   2171  N   VAL A 141      -0.606  -5.410 -14.115  1.00  0.330          N  
ATOM   2172  CA  VAL A 141      -1.443  -5.647 -15.293  1.00  0.300          C  
ATOM   2173  C   VAL A 141      -0.666  -6.371 -16.366  1.00  0.320          C  
ATOM   2174  O   VAL A 141       0.429  -5.969 -16.754  1.00  0.360          O  
ATOM   2175  CB  VAL A 141      -2.041  -4.386 -15.938  1.00  0.430          C  
ATOM   2176  CG1 VAL A 141      -2.943  -4.799 -17.160  1.00  0.430          C  
ATOM   2177  CG2 VAL A 141      -2.811  -3.671 -14.993  1.00  0.430          C  
ATOM   2178  H   VAL A 141       0.324  -4.976 -14.185  1.00  0.400          H  
ATOM   2179  HA  VAL A 141      -2.272  -6.289 -15.004  1.00  0.360          H  
ATOM   2180  HB  VAL A 141      -1.250  -3.757 -16.293  1.00  0.520          H  
ATOM   2181 1HG1 VAL A 141      -3.371  -3.920 -17.599  1.00  0.520          H  
ATOM   2182 2HG1 VAL A 141      -2.382  -5.323 -17.915  1.00  0.520          H  
ATOM   2183 3HG1 VAL A 141      -3.736  -5.444 -16.823  1.00  0.520          H  
ATOM   2184 1HG2 VAL A 141      -3.229  -2.778 -15.460  1.00  0.520          H  
ATOM   2185 2HG2 VAL A 141      -3.603  -4.300 -14.636  1.00  0.520          H  
ATOM   2186 3HG2 VAL A 141      -2.187  -3.387 -14.174  1.00  0.520          H  
ATOM   2187  N   VAL A 142      -1.268  -7.439 -16.845  1.00  0.310          N  
ATOM   2188  CA  VAL A 142      -0.719  -8.234 -17.921  1.00  0.350          C  
ATOM   2189  C   VAL A 142      -1.383  -7.807 -19.226  1.00  0.340          C  
ATOM   2190  O   VAL A 142      -2.608  -7.857 -19.351  1.00  0.370          O  
ATOM   2191  CB  VAL A 142      -0.994  -9.731 -17.645  1.00  0.470          C  
ATOM   2192  CG1 VAL A 142      -0.491 -10.605 -18.785  1.00  0.470          C  
ATOM   2193  CG2 VAL A 142      -0.339 -10.135 -16.320  1.00  0.470          C  
ATOM   2194  H   VAL A 142      -2.178  -7.690 -16.448  1.00  0.370          H  
ATOM   2195  HA  VAL A 142       0.357  -8.055 -17.994  1.00  0.420          H  
ATOM   2196  HB  VAL A 142      -2.047  -9.880 -17.573  1.00  0.570          H  
ATOM   2197 1HG1 VAL A 142      -0.722 -11.637 -18.554  1.00  0.570          H  
ATOM   2198 2HG1 VAL A 142      -0.982 -10.329 -19.721  1.00  0.570          H  
ATOM   2199 3HG1 VAL A 142       0.588 -10.486 -18.893  1.00  0.570          H  
ATOM   2200 1HG2 VAL A 142      -0.554 -11.185 -16.114  1.00  0.570          H  
ATOM   2201 2HG2 VAL A 142       0.738  -9.989 -16.388  1.00  0.570          H  
ATOM   2202 3HG2 VAL A 142      -0.734  -9.522 -15.508  1.00  0.570          H  
ATOM   2203  N   HIS A 143      -0.606  -7.418 -20.222  1.00  0.350          N  
ATOM   2204  CA  HIS A 143      -1.238  -6.979 -21.461  1.00  0.350          C  
ATOM   2205  C   HIS A 143      -0.937  -7.901 -22.594  1.00  0.340          C  
ATOM   2206  O   HIS A 143       0.147  -8.480 -22.679  1.00  0.360          O  
ATOM   2207  CB  HIS A 143      -0.770  -5.600 -21.878  1.00  0.490          C  
ATOM   2208  CG  HIS A 143      -1.070  -4.591 -20.918  1.00  0.490          C  
ATOM   2209  ND1 HIS A 143      -0.295  -4.397 -19.833  1.00  0.490          N  
ATOM   2210  CD2 HIS A 143      -2.041  -3.702 -20.841  1.00  0.490          C  
ATOM   2211  CE1 HIS A 143      -0.748  -3.415 -19.138  1.00  0.490          C  
ATOM   2212  NE2 HIS A 143      -1.808  -2.974 -19.712  1.00  0.490          N  
ATOM   2213  H   HIS A 143       0.409  -7.364 -20.098  1.00  0.420          H  
ATOM   2214  HA  HIS A 143      -2.317  -6.947 -21.345  1.00  0.420          H  
ATOM   2215 1HB  HIS A 143       0.310  -5.613 -22.038  1.00  0.590          H  
ATOM   2216 2HB  HIS A 143      -1.245  -5.331 -22.823  1.00  0.590          H  
ATOM   2217  HD2 HIS A 143      -2.863  -3.575 -21.549  1.00  0.590          H  
ATOM   2218  HE1 HIS A 143      -0.307  -3.033 -18.221  1.00  0.590          H  
ATOM   2219  HE2 HIS A 143      -2.371  -2.212 -19.376  1.00  0.590          H  
ATOM   2220  N   LEU A 144      -1.892  -7.989 -23.500  1.00  0.340          N  
ATOM   2221  CA  LEU A 144      -1.741  -8.771 -24.703  1.00  0.350          C  
ATOM   2222  C   LEU A 144      -1.953  -7.851 -25.906  1.00  0.330          C  
ATOM   2223  O   LEU A 144      -2.753  -6.907 -25.865  1.00  0.340          O  
ATOM   2224  CB  LEU A 144      -2.703  -9.975 -24.672  1.00  0.490          C  
ATOM   2225  CG  LEU A 144      -2.426 -11.039 -23.519  1.00  0.490          C  
ATOM   2226  CD1 LEU A 144      -3.294 -10.723 -22.238  1.00  0.490          C  
ATOM   2227  CD2 LEU A 144      -2.715 -12.437 -24.039  1.00  0.490          C  
ATOM   2228  H   LEU A 144      -2.754  -7.465 -23.335  1.00  0.410          H  
ATOM   2229  HA  LEU A 144      -0.728  -9.157 -24.752  1.00  0.420          H  
ATOM   2230 1HB  LEU A 144      -3.695  -9.614 -24.544  1.00  0.580          H  
ATOM   2231 2HB  LEU A 144      -2.645 -10.491 -25.634  1.00  0.580          H  
ATOM   2232  HG  LEU A 144      -1.373 -10.977 -23.228  1.00  0.580          H  
ATOM   2233 1HD1 LEU A 144      -3.072 -11.454 -21.460  1.00  0.580          H  
ATOM   2234 2HD1 LEU A 144      -3.075  -9.735 -21.853  1.00  0.580          H  
ATOM   2235 3HD1 LEU A 144      -4.348 -10.776 -22.491  1.00  0.580          H  
ATOM   2236 1HD2 LEU A 144      -2.497 -13.158 -23.261  1.00  0.580          H  
ATOM   2237 2HD2 LEU A 144      -3.765 -12.519 -24.332  1.00  0.580          H  
ATOM   2238 3HD2 LEU A 144      -2.080 -12.637 -24.899  1.00  0.580          H  
ATOM   2239  N   PHE A 145      -1.193  -8.087 -26.962  1.00  0.360          N  
ATOM   2240  CA  PHE A 145      -1.274  -7.260 -28.163  1.00  0.390          C  
ATOM   2241  C   PHE A 145      -0.851  -8.013 -29.424  1.00  0.380          C  
ATOM   2242  O   PHE A 145      -0.286  -9.108 -29.346  1.00  0.470          O  
ATOM   2243  CB  PHE A 145      -0.504  -5.957 -27.933  1.00  0.530          C  
ATOM   2244  CG  PHE A 145       0.921  -6.138 -27.586  1.00  0.530          C  
ATOM   2245  CD1 PHE A 145       1.929  -6.056 -28.524  1.00  0.530          C  
ATOM   2246  CD2 PHE A 145       1.256  -6.415 -26.273  1.00  0.530          C  
ATOM   2247  CE1 PHE A 145       3.245  -6.240 -28.134  1.00  0.530          C  
ATOM   2248  CE2 PHE A 145       2.526  -6.607 -25.906  1.00  0.530          C  
ATOM   2249  CZ  PHE A 145       3.535  -6.521 -26.819  1.00  0.530          C  
ATOM   2250  H   PHE A 145      -0.517  -8.855 -26.911  1.00  0.430          H  
ATOM   2251  HA  PHE A 145      -2.307  -6.956 -28.285  1.00  0.470          H  
ATOM   2252 1HB  PHE A 145      -0.563  -5.341 -28.831  1.00  0.640          H  
ATOM   2253 2HB  PHE A 145      -0.983  -5.394 -27.134  1.00  0.640          H  
ATOM   2254  HD1 PHE A 145       1.684  -5.840 -29.565  1.00  0.640          H  
ATOM   2255  HD2 PHE A 145       0.475  -6.485 -25.520  1.00  0.640          H  
ATOM   2256  HE1 PHE A 145       4.052  -6.172 -28.860  1.00  0.640          H  
ATOM   2257  HE2 PHE A 145       2.738  -6.830 -24.889  1.00  0.640          H  
ATOM   2258  HZ  PHE A 145       4.567  -6.679 -26.506  1.00  0.640          H  
ATOM   2259  N   SER A 146      -1.148  -7.428 -30.590  1.00  0.350          N  
ATOM   2260  CA  SER A 146      -0.817  -8.014 -31.887  1.00  0.360          C  
ATOM   2261  C   SER A 146      -0.059  -6.966 -32.721  1.00  0.360          C  
ATOM   2262  O   SER A 146      -0.686  -6.126 -33.381  1.00  0.370          O  
ATOM   2263  CB  SER A 146      -2.132  -8.424 -32.547  1.00  0.500          C  
ATOM   2264  OG  SER A 146      -1.955  -8.945 -33.825  1.00  0.500          O  
ATOM   2265  H   SER A 146      -1.618  -6.530 -30.592  1.00  0.420          H  
ATOM   2266  HA  SER A 146      -0.227  -8.911 -31.747  1.00  0.430          H  
ATOM   2267 1HB  SER A 146      -2.623  -9.171 -31.924  1.00  0.600          H  
ATOM   2268 2HB  SER A 146      -2.799  -7.560 -32.597  1.00  0.600          H  
ATOM   2269  HG  SER A 146      -1.434  -9.753 -33.705  1.00  0.600          H  
ATOM   2270  N   PRO A 147       1.297  -6.991 -32.719  1.00  0.380          N  
ATOM   2271  CA  PRO A 147       2.175  -6.014 -33.337  1.00  0.420          C  
ATOM   2272  C   PRO A 147       2.010  -5.806 -34.829  1.00  0.430          C  
ATOM   2273  O   PRO A 147       2.356  -4.730 -35.315  1.00  0.480          O  
ATOM   2274  CB  PRO A 147       3.569  -6.584 -33.068  1.00  0.630          C  
ATOM   2275  CG  PRO A 147       3.414  -7.432 -31.872  1.00  0.630          C  
ATOM   2276  CD  PRO A 147       2.042  -8.040 -32.000  1.00  0.630          C  
ATOM   2277  HA  PRO A 147       2.052  -5.055 -32.814  1.00  0.500          H  
ATOM   2278 1HB  PRO A 147       3.906  -7.156 -33.943  1.00  0.760          H  
ATOM   2279 2HB  PRO A 147       4.288  -5.765 -32.926  1.00  0.760          H  
ATOM   2280 1HG  PRO A 147       4.202  -8.189 -31.881  1.00  0.760          H  
ATOM   2281 2HG  PRO A 147       3.544  -6.845 -30.972  1.00  0.760          H  
ATOM   2282 1HD  PRO A 147       2.111  -8.938 -32.620  1.00  0.760          H  
ATOM   2283 2HD  PRO A 147       1.656  -8.238 -30.992  1.00  0.760          H  
ATOM   2284  N   ASN A 148       1.466  -6.776 -35.579  1.00  0.400          N  
ATOM   2285  CA  ASN A 148       1.341  -6.513 -36.989  1.00  0.400          C  
ATOM   2286  C   ASN A 148      -0.088  -6.736 -37.413  1.00  0.430          C  
ATOM   2287  O   ASN A 148      -0.365  -7.068 -38.568  1.00  0.460          O  
ATOM   2288  CB  ASN A 148       2.246  -7.450 -37.755  1.00  0.560          C  
ATOM   2289  CG  ASN A 148       3.684  -7.244 -37.445  1.00  0.560          C  
ATOM   2290  OD1 ASN A 148       4.345  -6.329 -37.960  1.00  0.560          O  
ATOM   2291  ND2 ASN A 148       4.195  -8.090 -36.580  1.00  0.560          N  
ATOM   2292  H   ASN A 148       1.168  -7.703 -35.248  1.00  0.480          H  
ATOM   2293  HA  ASN A 148       1.597  -5.477 -37.204  1.00  0.480          H  
ATOM   2294 1HB  ASN A 148       1.981  -8.480 -37.507  1.00  0.670          H  
ATOM   2295 2HB  ASN A 148       2.093  -7.317 -38.823  1.00  0.670          H  
ATOM   2296 1HD2 ASN A 148       5.152  -8.018 -36.312  1.00  0.670          H  
ATOM   2297 2HD2 ASN A 148       3.598  -8.819 -36.159  1.00  0.670          H  
ATOM   2298  N   GLY A 149      -1.006  -6.442 -36.499  1.00  0.430          N  
ATOM   2299  CA  GLY A 149      -2.420  -6.450 -36.796  1.00  0.470          C  
ATOM   2300  C   GLY A 149      -3.080  -7.802 -37.041  1.00  0.490          C  
ATOM   2301  O   GLY A 149      -4.136  -7.825 -37.673  1.00  0.560          O  
ATOM   2302  H   GLY A 149      -0.711  -6.207 -35.543  1.00  0.520          H  
ATOM   2303 1HA  GLY A 149      -2.935  -5.965 -35.966  1.00  0.560          H  
ATOM   2304 2HA  GLY A 149      -2.590  -5.816 -37.663  1.00  0.560          H  
ATOM   2305  N   LYS A 150      -2.523  -8.940 -36.589  1.00  0.470          N  
ATOM   2306  CA  LYS A 150      -3.224 -10.187 -36.919  1.00  0.480          C  
ATOM   2307  C   LYS A 150      -4.615 -10.227 -36.288  1.00  0.460          C  
ATOM   2308  O   LYS A 150      -5.569 -10.734 -36.889  1.00  0.490          O  
ATOM   2309  CB  LYS A 150      -2.417 -11.399 -36.474  1.00  0.670          C  
ATOM   2310  CG  LYS A 150      -2.993 -12.769 -36.828  1.00  0.670          C  
ATOM   2311  CD  LYS A 150      -2.963 -13.065 -38.312  1.00  0.670          C  
ATOM   2312  CE  LYS A 150      -3.379 -14.503 -38.573  1.00  0.670          C  
ATOM   2313  NZ  LYS A 150      -3.381 -14.834 -40.026  1.00  0.670          N  
ATOM   2314  H   LYS A 150      -1.628  -8.970 -36.062  1.00  0.560          H  
ATOM   2315  HA  LYS A 150      -3.348 -10.225 -37.999  1.00  0.580          H  
ATOM   2316 1HB  LYS A 150      -1.414 -11.335 -36.890  1.00  0.800          H  
ATOM   2317 2HB  LYS A 150      -2.327 -11.375 -35.393  1.00  0.800          H  
ATOM   2318 1HG  LYS A 150      -2.422 -13.536 -36.304  1.00  0.800          H  
ATOM   2319 2HG  LYS A 150      -4.024 -12.827 -36.489  1.00  0.800          H  
ATOM   2320 1HD  LYS A 150      -3.651 -12.404 -38.838  1.00  0.800          H  
ATOM   2321 2HD  LYS A 150      -1.954 -12.912 -38.697  1.00  0.800          H  
ATOM   2322 1HE  LYS A 150      -2.686 -15.164 -38.064  1.00  0.800          H  
ATOM   2323 2HE  LYS A 150      -4.378 -14.666 -38.169  1.00  0.800          H  
ATOM   2324 1HZ  LYS A 150      -3.652 -15.799 -40.145  1.00  0.800          H  
ATOM   2325 2HZ  LYS A 150      -4.033 -14.235 -40.509  1.00  0.800          H  
ATOM   2326 3HZ  LYS A 150      -2.451 -14.700 -40.412  1.00  0.800          H  
ATOM   2327  N   TYR A 151      -4.716  -9.713 -35.064  1.00  0.440          N  
ATOM   2328  CA  TYR A 151      -5.980  -9.717 -34.353  1.00  0.430          C  
ATOM   2329  C   TYR A 151      -6.373  -8.317 -33.906  1.00  0.430          C  
ATOM   2330  O   TYR A 151      -5.532  -7.512 -33.506  1.00  0.430          O  
ATOM   2331  CB  TYR A 151      -5.897 -10.660 -33.153  1.00  0.610          C  
ATOM   2332  CG  TYR A 151      -5.653 -12.102 -33.543  1.00  0.610          C  
ATOM   2333  CD1 TYR A 151      -4.415 -12.687 -33.338  1.00  0.610          C  
ATOM   2334  CD2 TYR A 151      -6.657 -12.825 -34.160  1.00  0.610          C  
ATOM   2335  CE1 TYR A 151      -4.210 -13.990 -33.727  1.00  0.610          C  
ATOM   2336  CE2 TYR A 151      -6.450 -14.120 -34.551  1.00  0.610          C  
ATOM   2337  CZ  TYR A 151      -5.229 -14.709 -34.332  1.00  0.610          C  
ATOM   2338  OH  TYR A 151      -5.009 -16.018 -34.719  1.00  0.610          O  
ATOM   2339  H   TYR A 151      -3.879  -9.312 -34.644  1.00  0.530          H  
ATOM   2340  HA  TYR A 151      -6.759 -10.072 -35.026  1.00  0.520          H  
ATOM   2341 1HB  TYR A 151      -5.071 -10.342 -32.516  1.00  0.730          H  
ATOM   2342 2HB  TYR A 151      -6.785 -10.598 -32.564  1.00  0.730          H  
ATOM   2343  HD1 TYR A 151      -3.605 -12.125 -32.870  1.00  0.730          H  
ATOM   2344  HD2 TYR A 151      -7.612 -12.364 -34.346  1.00  0.730          H  
ATOM   2345  HE1 TYR A 151      -3.248 -14.454 -33.568  1.00  0.730          H  
ATOM   2346  HE2 TYR A 151      -7.252 -14.675 -35.037  1.00  0.730          H  
ATOM   2347  HH  TYR A 151      -5.800 -16.370 -35.135  1.00  0.730          H  
ATOM   2348  N   ASP A 152      -7.666  -8.029 -33.946  1.00  0.440          N  
ATOM   2349  CA  ASP A 152      -8.170  -6.766 -33.450  1.00  0.450          C  
ATOM   2350  C   ASP A 152      -8.463  -6.880 -31.960  1.00  0.430          C  
ATOM   2351  O   ASP A 152      -8.234  -7.936 -31.356  1.00  0.410          O  
ATOM   2352  CB  ASP A 152      -9.397  -6.342 -34.274  1.00  0.630          C  
ATOM   2353  CG  ASP A 152     -10.612  -7.282 -34.146  1.00  0.630          C  
ATOM   2354  OD1 ASP A 152     -10.598  -8.158 -33.288  1.00  0.630          O  
ATOM   2355  OD2 ASP A 152     -11.536  -7.119 -34.905  1.00  0.630          O  
ATOM   2356  H   ASP A 152      -8.327  -8.702 -34.314  1.00  0.530          H  
ATOM   2357  HA  ASP A 152      -7.402  -6.002 -33.585  1.00  0.540          H  
ATOM   2358 1HB  ASP A 152      -9.701  -5.337 -33.980  1.00  0.750          H  
ATOM   2359 2HB  ASP A 152      -9.114  -6.287 -35.326  1.00  0.750          H  
ATOM   2360  N   SER A 153      -8.975  -5.805 -31.353  1.00  0.440          N  
ATOM   2361  CA  SER A 153      -9.237  -5.855 -29.928  1.00  0.420          C  
ATOM   2362  C   SER A 153     -10.297  -6.888 -29.557  1.00  0.400          C  
ATOM   2363  O   SER A 153     -10.216  -7.483 -28.490  1.00  0.370          O  
ATOM   2364  CB  SER A 153      -9.627  -4.474 -29.447  1.00  0.600          C  
ATOM   2365  OG  SER A 153     -10.846  -4.061 -30.013  1.00  0.600          O  
ATOM   2366  H   SER A 153      -9.167  -4.954 -31.871  1.00  0.530          H  
ATOM   2367  HA  SER A 153      -8.314  -6.136 -29.427  1.00  0.500          H  
ATOM   2368 1HB  SER A 153      -9.703  -4.477 -28.360  1.00  0.720          H  
ATOM   2369 2HB  SER A 153      -8.846  -3.766 -29.713  1.00  0.720          H  
ATOM   2370  HG  SER A 153     -10.948  -3.135 -29.766  1.00  0.720          H  
ATOM   2371  N   LEU A 154     -11.255  -7.182 -30.440  1.00  0.430          N  
ATOM   2372  CA  LEU A 154     -12.263  -8.175 -30.092  1.00  0.430          C  
ATOM   2373  C   LEU A 154     -11.633  -9.542 -29.973  1.00  0.390          C  
ATOM   2374  O   LEU A 154     -11.802 -10.224 -28.958  1.00  0.420          O  
ATOM   2375  CB  LEU A 154     -13.406  -8.192 -31.128  1.00  0.600          C  
ATOM   2376  CG  LEU A 154     -14.532  -9.285 -30.951  1.00  0.600          C  
ATOM   2377  CD1 LEU A 154     -15.240  -9.145 -29.594  1.00  0.600          C  
ATOM   2378  CD2 LEU A 154     -15.549  -9.128 -32.092  1.00  0.600          C  
ATOM   2379  H   LEU A 154     -11.298  -6.686 -31.325  1.00  0.520          H  
ATOM   2380  HA  LEU A 154     -12.667  -7.921 -29.123  1.00  0.520          H  
ATOM   2381 1HB  LEU A 154     -13.880  -7.215 -31.129  1.00  0.720          H  
ATOM   2382 2HB  LEU A 154     -12.957  -8.347 -32.116  1.00  0.720          H  
ATOM   2383  HG  LEU A 154     -14.080 -10.277 -31.003  1.00  0.720          H  
ATOM   2384 1HD1 LEU A 154     -15.999  -9.916 -29.503  1.00  0.720          H  
ATOM   2385 2HD1 LEU A 154     -14.529  -9.256 -28.776  1.00  0.720          H  
ATOM   2386 3HD1 LEU A 154     -15.707  -8.170 -29.528  1.00  0.720          H  
ATOM   2387 1HD2 LEU A 154     -16.325  -9.877 -32.013  1.00  0.720          H  
ATOM   2388 2HD2 LEU A 154     -16.004  -8.138 -32.047  1.00  0.720          H  
ATOM   2389 3HD2 LEU A 154     -15.037  -9.247 -33.049  1.00  0.720          H  
ATOM   2390  N   TYR A 155     -10.871  -9.943 -30.984  1.00  0.390          N  
ATOM   2391  CA  TYR A 155     -10.244 -11.252 -30.917  1.00  0.400          C  
ATOM   2392  C   TYR A 155      -9.327 -11.382 -29.731  1.00  0.390          C  
ATOM   2393  O   TYR A 155      -9.341 -12.407 -29.041  1.00  0.410          O  
ATOM   2394  CB  TYR A 155      -9.413 -11.538 -32.153  1.00  0.560          C  
ATOM   2395  CG  TYR A 155     -10.117 -12.126 -33.312  1.00  0.560          C  
ATOM   2396  CD1 TYR A 155     -10.418 -11.358 -34.418  1.00  0.560          C  
ATOM   2397  CD2 TYR A 155     -10.426 -13.474 -33.289  1.00  0.560          C  
ATOM   2398  CE1 TYR A 155     -11.041 -11.934 -35.501  1.00  0.560          C  
ATOM   2399  CE2 TYR A 155     -11.046 -14.053 -34.368  1.00  0.560          C  
ATOM   2400  CZ  TYR A 155     -11.356 -13.288 -35.473  1.00  0.560          C  
ATOM   2401  OH  TYR A 155     -11.974 -13.867 -36.557  1.00  0.560          O  
ATOM   2402  H   TYR A 155     -10.763  -9.332 -31.809  1.00  0.470          H  
ATOM   2403  HA  TYR A 155     -11.027 -12.003 -30.825  1.00  0.480          H  
ATOM   2404 1HB  TYR A 155      -8.993 -10.588 -32.484  1.00  0.670          H  
ATOM   2405 2HB  TYR A 155      -8.587 -12.185 -31.886  1.00  0.670          H  
ATOM   2406  HD1 TYR A 155     -10.165 -10.298 -34.437  1.00  0.670          H  
ATOM   2407  HD2 TYR A 155     -10.173 -14.078 -32.415  1.00  0.670          H  
ATOM   2408  HE1 TYR A 155     -11.283 -11.329 -36.375  1.00  0.670          H  
ATOM   2409  HE2 TYR A 155     -11.290 -15.115 -34.355  1.00  0.670          H  
ATOM   2410  HH  TYR A 155     -12.117 -13.203 -37.237  1.00  0.670          H  
ATOM   2411  N   MET A 156      -8.527 -10.356 -29.467  1.00  0.360          N  
ATOM   2412  CA  MET A 156      -7.593 -10.455 -28.374  1.00  0.370          C  
ATOM   2413  C   MET A 156      -8.292 -10.545 -27.030  1.00  0.370          C  
ATOM   2414  O   MET A 156      -7.842 -11.295 -26.156  1.00  0.410          O  
ATOM   2415  CB  MET A 156      -6.628  -9.309 -28.438  1.00  0.510          C  
ATOM   2416  CG  MET A 156      -5.704  -9.399 -29.595  1.00  0.510          C  
ATOM   2417  SD  MET A 156      -4.438  -8.220 -29.520  1.00  0.510          S  
ATOM   2418  CE  MET A 156      -5.258  -6.683 -29.860  1.00  0.510          C  
ATOM   2419  H   MET A 156      -8.549  -9.515 -30.058  1.00  0.430          H  
ATOM   2420  HA  MET A 156      -7.021 -11.370 -28.501  1.00  0.440          H  
ATOM   2421 1HB  MET A 156      -7.192  -8.388 -28.519  1.00  0.620          H  
ATOM   2422 2HB  MET A 156      -6.034  -9.272 -27.548  1.00  0.620          H  
ATOM   2423 1HG  MET A 156      -5.262 -10.386 -29.647  1.00  0.620          H  
ATOM   2424 2HG  MET A 156      -6.265  -9.232 -30.509  1.00  0.620          H  
ATOM   2425 1HE  MET A 156      -4.527  -5.889 -29.853  1.00  0.620          H  
ATOM   2426 2HE  MET A 156      -5.726  -6.732 -30.845  1.00  0.620          H  
ATOM   2427 3HE  MET A 156      -6.004  -6.483 -29.104  1.00  0.620          H  
ATOM   2428  N   ARG A 157      -9.392  -9.800 -26.848  1.00  0.370          N  
ATOM   2429  CA  ARG A 157     -10.123  -9.849 -25.595  1.00  0.410          C  
ATOM   2430  C   ARG A 157     -10.626 -11.237 -25.364  1.00  0.430          C  
ATOM   2431  O   ARG A 157     -10.514 -11.776 -24.260  1.00  0.490          O  
ATOM   2432  CB  ARG A 157     -11.324  -8.929 -25.609  1.00  0.560          C  
ATOM   2433  CG  ARG A 157     -11.045  -7.463 -25.505  1.00  0.560          C  
ATOM   2434  CD  ARG A 157     -12.229  -6.765 -25.255  1.00  0.560          C  
ATOM   2435  NE  ARG A 157     -13.228  -6.786 -26.305  1.00  0.560          N  
ATOM   2436  CZ  ARG A 157     -13.331  -5.889 -27.310  1.00  0.560          C  
ATOM   2437  NH1 ARG A 157     -12.468  -4.906 -27.427  1.00  0.560          N  
ATOM   2438  NH2 ARG A 157     -14.323  -5.996 -28.179  1.00  0.560          N  
ATOM   2439  H   ARG A 157      -9.698  -9.146 -27.576  1.00  0.440          H  
ATOM   2440  HA  ARG A 157      -9.456  -9.571 -24.781  1.00  0.490          H  
ATOM   2441 1HB  ARG A 157     -11.865  -9.078 -26.545  1.00  0.670          H  
ATOM   2442 2HB  ARG A 157     -11.998  -9.214 -24.798  1.00  0.670          H  
ATOM   2443 1HG  ARG A 157     -10.396  -7.302 -24.648  1.00  0.670          H  
ATOM   2444 2HG  ARG A 157     -10.608  -7.049 -26.345  1.00  0.670          H  
ATOM   2445 1HD  ARG A 157     -12.622  -7.282 -24.450  1.00  0.670          H  
ATOM   2446 2HD  ARG A 157     -12.021  -5.735 -24.994  1.00  0.670          H  
ATOM   2447  HE  ARG A 157     -13.923  -7.529 -26.268  1.00  0.670          H  
ATOM   2448 1HH1 ARG A 157     -11.707  -4.810 -26.775  1.00  0.670          H  
ATOM   2449 2HH1 ARG A 157     -12.563  -4.245 -28.185  1.00  0.670          H  
ATOM   2450 1HH2 ARG A 157     -15.003  -6.750 -28.076  1.00  0.670          H  
ATOM   2451 2HH2 ARG A 157     -14.410  -5.328 -28.932  1.00  0.670          H  
ATOM   2452  N   ASN A 158     -11.113 -11.847 -26.441  1.00  0.420          N  
ATOM   2453  CA  ASN A 158     -11.647 -13.174 -26.353  1.00  0.490          C  
ATOM   2454  C   ASN A 158     -10.563 -14.173 -26.040  1.00  0.460          C  
ATOM   2455  O   ASN A 158     -10.768 -15.034 -25.190  1.00  0.450          O  
ATOM   2456  CB  ASN A 158     -12.320 -13.508 -27.651  1.00  0.660          C  
ATOM   2457  CG  ASN A 158     -13.520 -12.744 -27.772  1.00  0.660          C  
ATOM   2458  OD1 ASN A 158     -14.405 -12.959 -27.026  1.00  0.660          O  
ATOM   2459  ND2 ASN A 158     -13.606 -11.862 -28.665  1.00  0.660          N  
ATOM   2460  H   ASN A 158     -11.185 -11.324 -27.320  1.00  0.500          H  
ATOM   2461  HA  ASN A 158     -12.368 -13.207 -25.542  1.00  0.590          H  
ATOM   2462 1HB  ASN A 158     -11.665 -13.283 -28.488  1.00  0.790          H  
ATOM   2463 2HB  ASN A 158     -12.556 -14.570 -27.681  1.00  0.790          H  
ATOM   2464 1HD2 ASN A 158     -14.435 -11.312 -28.745  1.00  0.790          H  
ATOM   2465 2HD2 ASN A 158     -12.832 -11.680 -29.277  1.00  0.790          H  
ATOM   2466  N   TYR A 159      -9.387 -14.043 -26.651  1.00  0.470          N  
ATOM   2467  CA  TYR A 159      -8.323 -14.979 -26.343  1.00  0.450          C  
ATOM   2468  C   TYR A 159      -7.895 -14.839 -24.887  1.00  0.410          C  
ATOM   2469  O   TYR A 159      -7.644 -15.837 -24.202  1.00  0.450          O  
ATOM   2470  CB  TYR A 159      -7.118 -14.780 -27.254  1.00  0.640          C  
ATOM   2471  CG  TYR A 159      -7.287 -15.308 -28.684  1.00  0.640          C  
ATOM   2472  CD1 TYR A 159      -7.246 -14.437 -29.775  1.00  0.640          C  
ATOM   2473  CD2 TYR A 159      -7.478 -16.663 -28.901  1.00  0.640          C  
ATOM   2474  CE1 TYR A 159      -7.395 -14.910 -31.042  1.00  0.640          C  
ATOM   2475  CE2 TYR A 159      -7.628 -17.135 -30.189  1.00  0.640          C  
ATOM   2476  CZ  TYR A 159      -7.587 -16.258 -31.256  1.00  0.640          C  
ATOM   2477  OH  TYR A 159      -7.738 -16.729 -32.536  1.00  0.640          O  
ATOM   2478  H   TYR A 159      -9.266 -13.333 -27.379  1.00  0.560          H  
ATOM   2479  HA  TYR A 159      -8.701 -15.983 -26.490  1.00  0.540          H  
ATOM   2480 1HB  TYR A 159      -6.917 -13.712 -27.310  1.00  0.770          H  
ATOM   2481 2HB  TYR A 159      -6.243 -15.257 -26.812  1.00  0.770          H  
ATOM   2482  HD1 TYR A 159      -7.095 -13.376 -29.621  1.00  0.770          H  
ATOM   2483  HD2 TYR A 159      -7.509 -17.358 -28.061  1.00  0.770          H  
ATOM   2484  HE1 TYR A 159      -7.363 -14.227 -31.871  1.00  0.770          H  
ATOM   2485  HE2 TYR A 159      -7.779 -18.199 -30.366  1.00  0.770          H  
ATOM   2486  HH  TYR A 159      -7.659 -16.000 -33.153  1.00  0.770          H  
ATOM   2487  N   ALA A 160      -7.808 -13.604 -24.381  1.00  0.370          N  
ATOM   2488  CA  ALA A 160      -7.406 -13.425 -22.995  1.00  0.370          C  
ATOM   2489  C   ALA A 160      -8.393 -14.123 -22.059  1.00  0.380          C  
ATOM   2490  O   ALA A 160      -7.987 -14.856 -21.149  1.00  0.400          O  
ATOM   2491  CB  ALA A 160      -7.321 -11.944 -22.655  1.00  0.520          C  
ATOM   2492  H   ALA A 160      -7.986 -12.789 -24.980  1.00  0.440          H  
ATOM   2493  HA  ALA A 160      -6.425 -13.878 -22.866  1.00  0.440          H  
ATOM   2494 1HB  ALA A 160      -7.005 -11.812 -21.630  1.00  0.620          H  
ATOM   2495 2HB  ALA A 160      -6.607 -11.464 -23.324  1.00  0.620          H  
ATOM   2496 3HB  ALA A 160      -8.304 -11.490 -22.793  1.00  0.620          H  
ATOM   2497  N   THR A 161      -9.692 -14.018 -22.346  1.00  0.390          N  
ATOM   2498  CA  THR A 161     -10.677 -14.654 -21.486  1.00  0.420          C  
ATOM   2499  C   THR A 161     -10.918 -16.139 -21.774  1.00  0.480          C  
ATOM   2500  O   THR A 161     -11.357 -16.867 -20.885  1.00  0.660          O  
ATOM   2501  CB  THR A 161     -11.986 -13.877 -21.563  1.00  0.580          C  
ATOM   2502  OG1 THR A 161     -12.430 -13.839 -22.911  1.00  0.580          O  
ATOM   2503  CG2 THR A 161     -11.761 -12.482 -21.072  1.00  0.580          C  
ATOM   2504  H   THR A 161     -10.010 -13.404 -23.111  1.00  0.470          H  
ATOM   2505  HA  THR A 161     -10.317 -14.576 -20.465  1.00  0.500          H  
ATOM   2506  HB  THR A 161     -12.740 -14.369 -20.954  1.00  0.690          H  
ATOM   2507  HG1 THR A 161     -12.729 -14.723 -23.179  1.00  0.690          H  
ATOM   2508 1HG2 THR A 161     -12.687 -11.917 -21.120  1.00  0.690          H  
ATOM   2509 2HG2 THR A 161     -11.418 -12.537 -20.054  1.00  0.690          H  
ATOM   2510 3HG2 THR A 161     -11.011 -11.984 -21.680  1.00  0.690          H  
ATOM   2511  N   LEU A 162     -10.551 -16.605 -22.964  1.00  0.430          N  
ATOM   2512  CA  LEU A 162     -10.679 -18.000 -23.380  1.00  0.550          C  
ATOM   2513  C   LEU A 162      -9.522 -18.863 -22.868  1.00  0.460          C  
ATOM   2514  O   LEU A 162      -9.719 -19.993 -22.403  1.00  0.510          O  
ATOM   2515  CB  LEU A 162     -10.678 -18.067 -24.927  1.00  0.720          C  
ATOM   2516  CG  LEU A 162     -10.788 -19.457 -25.652  1.00  0.720          C  
ATOM   2517  CD1 LEU A 162     -12.115 -20.142 -25.330  1.00  0.720          C  
ATOM   2518  CD2 LEU A 162     -10.617 -19.222 -27.170  1.00  0.720          C  
ATOM   2519  H   LEU A 162     -10.270 -15.930 -23.674  1.00  0.520          H  
ATOM   2520  HA  LEU A 162     -11.621 -18.382 -22.989  1.00  0.660          H  
ATOM   2521 1HB  LEU A 162     -11.516 -17.461 -25.275  1.00  0.870          H  
ATOM   2522 2HB  LEU A 162      -9.768 -17.602 -25.269  1.00  0.870          H  
ATOM   2523  HG  LEU A 162      -9.999 -20.109 -25.296  1.00  0.870          H  
ATOM   2524 1HD1 LEU A 162     -12.167 -21.107 -25.836  1.00  0.870          H  
ATOM   2525 2HD1 LEU A 162     -12.194 -20.296 -24.261  1.00  0.870          H  
ATOM   2526 3HD1 LEU A 162     -12.941 -19.513 -25.666  1.00  0.870          H  
ATOM   2527 1HD2 LEU A 162     -10.667 -20.174 -27.701  1.00  0.870          H  
ATOM   2528 2HD2 LEU A 162     -11.411 -18.564 -27.528  1.00  0.870          H  
ATOM   2529 3HD2 LEU A 162      -9.650 -18.754 -27.356  1.00  0.870          H  
ATOM   2530  N   LYS A 163      -8.295 -18.348 -23.005  1.00  0.390          N  
ATOM   2531  CA  LYS A 163      -7.089 -19.096 -22.685  1.00  0.400          C  
ATOM   2532  C   LYS A 163      -6.229 -18.607 -21.501  1.00  0.400          C  
ATOM   2533  O   LYS A 163      -5.398 -19.375 -21.034  1.00  0.460          O  
ATOM   2534  CB  LYS A 163      -6.175 -19.125 -23.922  1.00  0.560          C  
ATOM   2535  CG  LYS A 163      -6.760 -19.765 -25.222  1.00  0.560          C  
ATOM   2536  CD  LYS A 163      -7.051 -21.288 -25.110  1.00  0.560          C  
ATOM   2537  CE  LYS A 163      -7.488 -21.858 -26.486  1.00  0.560          C  
ATOM   2538  NZ  LYS A 163      -7.808 -23.343 -26.465  1.00  0.560          N  
ATOM   2539  H   LYS A 163      -8.183 -17.411 -23.396  1.00  0.470          H  
ATOM   2540  HA  LYS A 163      -7.389 -20.115 -22.447  1.00  0.480          H  
ATOM   2541 1HB  LYS A 163      -5.896 -18.098 -24.170  1.00  0.670          H  
ATOM   2542 2HB  LYS A 163      -5.257 -19.656 -23.675  1.00  0.670          H  
ATOM   2543 1HG  LYS A 163      -7.682 -19.249 -25.476  1.00  0.670          H  
ATOM   2544 2HG  LYS A 163      -6.055 -19.607 -26.036  1.00  0.670          H  
ATOM   2545 1HD  LYS A 163      -6.159 -21.815 -24.766  1.00  0.670          H  
ATOM   2546 2HD  LYS A 163      -7.855 -21.459 -24.392  1.00  0.670          H  
ATOM   2547 1HE  LYS A 163      -8.374 -21.320 -26.808  1.00  0.670          H  
ATOM   2548 2HE  LYS A 163      -6.691 -21.685 -27.209  1.00  0.670          H  
ATOM   2549 1HZ  LYS A 163      -8.096 -23.624 -27.396  1.00  0.670          H  
ATOM   2550 2HZ  LYS A 163      -6.986 -23.933 -26.194  1.00  0.670          H  
ATOM   2551 3HZ  LYS A 163      -8.559 -23.518 -25.819  1.00  0.670          H  
ATOM   2552  N   VAL A 164      -6.331 -17.340 -21.061  1.00  0.370          N  
ATOM   2553  CA  VAL A 164      -5.376 -16.829 -20.067  1.00  0.380          C  
ATOM   2554  C   VAL A 164      -5.974 -16.523 -18.680  1.00  0.340          C  
ATOM   2555  O   VAL A 164      -5.426 -16.939 -17.653  1.00  0.360          O  
ATOM   2556  CB  VAL A 164      -4.701 -15.552 -20.632  1.00  0.530          C  
ATOM   2557  CG1 VAL A 164      -3.737 -14.951 -19.622  1.00  0.530          C  
ATOM   2558  CG2 VAL A 164      -3.994 -15.880 -21.945  1.00  0.530          C  
ATOM   2559  H   VAL A 164      -7.049 -16.700 -21.399  1.00  0.440          H  
ATOM   2560  HA  VAL A 164      -4.604 -17.583 -19.930  1.00  0.460          H  
ATOM   2561  HB  VAL A 164      -5.462 -14.808 -20.818  1.00  0.630          H  
ATOM   2562 1HG1 VAL A 164      -3.296 -14.050 -20.041  1.00  0.630          H  
ATOM   2563 2HG1 VAL A 164      -4.256 -14.709 -18.714  1.00  0.630          H  
ATOM   2564 3HG1 VAL A 164      -2.965 -15.630 -19.387  1.00  0.630          H  
ATOM   2565 1HG2 VAL A 164      -3.545 -14.985 -22.346  1.00  0.630          H  
ATOM   2566 2HG2 VAL A 164      -3.229 -16.620 -21.776  1.00  0.630          H  
ATOM   2567 3HG2 VAL A 164      -4.715 -16.270 -22.662  1.00  0.630          H  
ATOM   2568  N   LYS A 165      -7.071 -15.763 -18.644  1.00  0.320          N  
ATOM   2569  CA  LYS A 165      -7.673 -15.322 -17.382  1.00  0.300          C  
ATOM   2570  C   LYS A 165      -7.939 -16.431 -16.380  1.00  0.270          C  
ATOM   2571  O   LYS A 165      -7.598 -16.278 -15.209  1.00  0.270          O  
ATOM   2572  CB  LYS A 165      -9.005 -14.609 -17.646  1.00  0.430          C  
ATOM   2573  CG  LYS A 165      -9.802 -14.123 -16.345  1.00  0.430          C  
ATOM   2574  CD  LYS A 165     -10.952 -15.060 -15.912  1.00  0.430          C  
ATOM   2575  CE  LYS A 165     -12.156 -15.023 -16.883  1.00  0.430          C  
ATOM   2576  NZ  LYS A 165     -13.208 -16.021 -16.487  1.00  0.430          N  
ATOM   2577  H   LYS A 165      -7.470 -15.455 -19.529  1.00  0.380          H  
ATOM   2578  HA  LYS A 165      -6.986 -14.615 -16.915  1.00  0.360          H  
ATOM   2579 1HB  LYS A 165      -8.821 -13.747 -18.282  1.00  0.510          H  
ATOM   2580 2HB  LYS A 165      -9.636 -15.283 -18.210  1.00  0.510          H  
ATOM   2581 1HG  LYS A 165      -9.107 -14.030 -15.510  1.00  0.510          H  
ATOM   2582 2HG  LYS A 165     -10.265 -13.175 -16.502  1.00  0.510          H  
ATOM   2583 1HD  LYS A 165     -10.626 -16.081 -15.825  1.00  0.510          H  
ATOM   2584 2HD  LYS A 165     -11.299 -14.741 -14.930  1.00  0.510          H  
ATOM   2585 1HE  LYS A 165     -12.592 -14.026 -16.884  1.00  0.510          H  
ATOM   2586 2HE  LYS A 165     -11.827 -15.266 -17.889  1.00  0.510          H  
ATOM   2587 1HZ  LYS A 165     -13.973 -15.993 -17.139  1.00  0.510          H  
ATOM   2588 2HZ  LYS A 165     -12.783 -16.971 -16.497  1.00  0.510          H  
ATOM   2589 3HZ  LYS A 165     -13.544 -15.825 -15.563  1.00  0.510          H  
ATOM   2590  N   ASP A 166      -8.552 -17.542 -16.811  1.00  0.270          N  
ATOM   2591  CA  ASP A 166      -8.901 -18.596 -15.856  1.00  0.280          C  
ATOM   2592  C   ASP A 166      -7.683 -19.211 -15.212  1.00  0.290          C  
ATOM   2593  O   ASP A 166      -7.678 -19.473 -14.007  1.00  0.440          O  
ATOM   2594  CB  ASP A 166      -9.717 -19.703 -16.529  1.00  0.390          C  
ATOM   2595  CG  ASP A 166     -11.172 -19.309 -16.848  1.00  0.390          C  
ATOM   2596  OD1 ASP A 166     -11.684 -18.368 -16.270  1.00  0.390          O  
ATOM   2597  OD2 ASP A 166     -11.752 -19.951 -17.671  1.00  0.390          O  
ATOM   2598  H   ASP A 166      -8.795 -17.627 -17.789  1.00  0.320          H  
ATOM   2599  HA  ASP A 166      -9.510 -18.155 -15.069  1.00  0.340          H  
ATOM   2600 1HB  ASP A 166      -9.226 -19.995 -17.459  1.00  0.470          H  
ATOM   2601 2HB  ASP A 166      -9.731 -20.581 -15.880  1.00  0.470          H  
ATOM   2602  N   GLU A 167      -6.634 -19.439 -15.993  1.00  0.280          N  
ATOM   2603  CA  GLU A 167      -5.459 -20.033 -15.398  1.00  0.310          C  
ATOM   2604  C   GLU A 167      -4.798 -19.064 -14.433  1.00  0.310          C  
ATOM   2605  O   GLU A 167      -4.324 -19.478 -13.376  1.00  0.360          O  
ATOM   2606  CB  GLU A 167      -4.464 -20.528 -16.442  1.00  0.420          C  
ATOM   2607  CG  GLU A 167      -4.949 -21.752 -17.261  1.00  0.420          C  
ATOM   2608  CD  GLU A 167      -3.857 -22.357 -18.116  1.00  0.420          C  
ATOM   2609  OE1 GLU A 167      -2.761 -21.914 -18.007  1.00  0.420          O  
ATOM   2610  OE2 GLU A 167      -4.126 -23.237 -18.895  1.00  0.420          O  
ATOM   2611  H   GLU A 167      -6.670 -19.222 -16.980  1.00  0.340          H  
ATOM   2612  HA  GLU A 167      -5.775 -20.901 -14.825  1.00  0.370          H  
ATOM   2613 1HB  GLU A 167      -4.236 -19.718 -17.140  1.00  0.510          H  
ATOM   2614 2HB  GLU A 167      -3.552 -20.793 -15.944  1.00  0.510          H  
ATOM   2615 1HG  GLU A 167      -5.326 -22.512 -16.575  1.00  0.510          H  
ATOM   2616 2HG  GLU A 167      -5.774 -21.439 -17.902  1.00  0.510          H  
ATOM   2617  N   LEU A 168      -4.786 -17.767 -14.757  1.00  0.290          N  
ATOM   2618  CA  LEU A 168      -4.172 -16.835 -13.826  1.00  0.300          C  
ATOM   2619  C   LEU A 168      -5.036 -16.723 -12.561  1.00  0.260          C  
ATOM   2620  O   LEU A 168      -4.522 -16.639 -11.451  1.00  0.250          O  
ATOM   2621  CB  LEU A 168      -3.957 -15.462 -14.479  1.00  0.420          C  
ATOM   2622  CG  LEU A 168      -2.926 -15.406 -15.682  1.00  0.420          C  
ATOM   2623  CD1 LEU A 168      -2.885 -13.986 -16.216  1.00  0.420          C  
ATOM   2624  CD2 LEU A 168      -1.545 -15.897 -15.260  1.00  0.420          C  
ATOM   2625  H   LEU A 168      -5.150 -17.456 -15.665  1.00  0.350          H  
ATOM   2626  HA  LEU A 168      -3.217 -17.235 -13.522  1.00  0.360          H  
ATOM   2627 1HB  LEU A 168      -4.922 -15.123 -14.866  1.00  0.500          H  
ATOM   2628 2HB  LEU A 168      -3.626 -14.759 -13.715  1.00  0.500          H  
ATOM   2629  HG  LEU A 168      -3.287 -16.044 -16.491  1.00  0.500          H  
ATOM   2630 1HD1 LEU A 168      -2.214 -13.932 -17.062  1.00  0.500          H  
ATOM   2631 2HD1 LEU A 168      -3.877 -13.689 -16.526  1.00  0.500          H  
ATOM   2632 3HD1 LEU A 168      -2.534 -13.328 -15.449  1.00  0.500          H  
ATOM   2633 1HD2 LEU A 168      -0.862 -15.850 -16.109  1.00  0.500          H  
ATOM   2634 2HD2 LEU A 168      -1.172 -15.292 -14.460  1.00  0.500          H  
ATOM   2635 3HD2 LEU A 168      -1.607 -16.912 -14.927  1.00  0.500          H  
ATOM   2636  N   ALA A 169      -6.362 -16.773 -12.721  1.00  0.230          N  
ATOM   2637  CA  ALA A 169      -7.303 -16.686 -11.603  1.00  0.210          C  
ATOM   2638  C   ALA A 169      -7.082 -17.825 -10.621  1.00  0.220          C  
ATOM   2639  O   ALA A 169      -7.311 -17.693  -9.421  1.00  0.200          O  
ATOM   2640  CB  ALA A 169      -8.733 -16.694 -12.114  1.00  0.300          C  
ATOM   2641  H   ALA A 169      -6.738 -16.818 -13.670  1.00  0.280          H  
ATOM   2642  HA  ALA A 169      -7.121 -15.754 -11.078  1.00  0.250          H  
ATOM   2643 1HB  ALA A 169      -9.418 -16.595 -11.276  1.00  0.360          H  
ATOM   2644 2HB  ALA A 169      -8.885 -15.867 -12.803  1.00  0.360          H  
ATOM   2645 3HB  ALA A 169      -8.921 -17.626 -12.637  1.00  0.360          H  
ATOM   2646  N   ARG A 170      -6.671 -18.981 -11.124  1.00  0.300          N  
ATOM   2647  CA  ARG A 170      -6.402 -20.151 -10.304  1.00  0.330          C  
ATOM   2648  C   ARG A 170      -5.104 -20.100  -9.501  1.00  0.380          C  
ATOM   2649  O   ARG A 170      -4.861 -20.991  -8.687  1.00  0.570          O  
ATOM   2650  CB  ARG A 170      -6.371 -21.396 -11.166  1.00  0.450          C  
ATOM   2651  CG  ARG A 170      -7.696 -21.827 -11.679  1.00  0.450          C  
ATOM   2652  CD  ARG A 170      -7.595 -22.950 -12.604  1.00  0.450          C  
ATOM   2653  NE  ARG A 170      -8.906 -23.425 -12.992  1.00  0.450          N  
ATOM   2654  CZ  ARG A 170      -9.156 -24.200 -14.080  1.00  0.450          C  
ATOM   2655  NH1 ARG A 170      -8.144 -24.555 -14.876  1.00  0.450          N  
ATOM   2656  NH2 ARG A 170     -10.398 -24.592 -14.330  1.00  0.450          N  
ATOM   2657  H   ARG A 170      -6.581 -19.076 -12.143  1.00  0.360          H  
ATOM   2658  HA  ARG A 170      -7.215 -20.255  -9.598  1.00  0.400          H  
ATOM   2659 1HB  ARG A 170      -5.733 -21.215 -12.029  1.00  0.540          H  
ATOM   2660 2HB  ARG A 170      -5.938 -22.221 -10.609  1.00  0.540          H  
ATOM   2661 1HG  ARG A 170      -8.287 -22.145 -10.854  1.00  0.540          H  
ATOM   2662 2HG  ARG A 170      -8.197 -21.007 -12.174  1.00  0.540          H  
ATOM   2663 1HD  ARG A 170      -7.069 -22.613 -13.495  1.00  0.540          H  
ATOM   2664 2HD  ARG A 170      -7.053 -23.768 -12.135  1.00  0.540          H  
ATOM   2665  HE  ARG A 170      -9.692 -23.180 -12.351  1.00  0.540          H  
ATOM   2666 1HH1 ARG A 170      -7.210 -24.247 -14.669  1.00  0.540          H  
ATOM   2667 2HH1 ARG A 170      -8.269 -25.163 -15.698  1.00  0.540          H  
ATOM   2668 1HH2 ARG A 170     -11.159 -24.305 -13.687  1.00  0.540          H  
ATOM   2669 2HH2 ARG A 170     -10.609 -25.157 -15.132  1.00  0.540          H  
ATOM   2670  N   LEU A 171      -4.249 -19.112  -9.737  1.00  0.380          N  
ATOM   2671  CA  LEU A 171      -2.988 -19.068  -9.023  1.00  0.390          C  
ATOM   2672  C   LEU A 171      -3.170 -18.607  -7.576  1.00  0.320          C  
ATOM   2673  O   LEU A 171      -3.866 -17.618  -7.325  1.00  0.250          O  
ATOM   2674  CB  LEU A 171      -2.050 -18.081  -9.713  1.00  0.540          C  
ATOM   2675  CG  LEU A 171      -1.613 -18.422 -11.132  1.00  0.540          C  
ATOM   2676  CD1 LEU A 171      -0.902 -17.239 -11.680  1.00  0.540          C  
ATOM   2677  CD2 LEU A 171      -0.697 -19.640 -11.150  1.00  0.540          C  
ATOM   2678  H   LEU A 171      -4.480 -18.370 -10.405  1.00  0.460          H  
ATOM   2679  HA  LEU A 171      -2.564 -20.053  -9.071  1.00  0.470          H  
ATOM   2680 1HB  LEU A 171      -2.561 -17.123  -9.764  1.00  0.650          H  
ATOM   2681 2HB  LEU A 171      -1.157 -17.955  -9.096  1.00  0.650          H  
ATOM   2682  HG  LEU A 171      -2.484 -18.626 -11.748  1.00  0.650          H  
ATOM   2683 1HD1 LEU A 171      -0.586 -17.449 -12.693  1.00  0.650          H  
ATOM   2684 2HD1 LEU A 171      -1.577 -16.382 -11.677  1.00  0.650          H  
ATOM   2685 3HD1 LEU A 171      -0.046 -17.024 -11.066  1.00  0.650          H  
ATOM   2686 1HD2 LEU A 171      -0.403 -19.836 -12.162  1.00  0.650          H  
ATOM   2687 2HD2 LEU A 171       0.181 -19.455 -10.556  1.00  0.650          H  
ATOM   2688 3HD2 LEU A 171      -1.213 -20.508 -10.765  1.00  0.650          H  
ATOM   2689  N   PRO A 172      -2.503 -19.245  -6.594  1.00  0.400          N  
ATOM   2690  CA  PRO A 172      -2.515 -18.828  -5.207  1.00  0.380          C  
ATOM   2691  C   PRO A 172      -2.038 -17.393  -5.177  1.00  0.340          C  
ATOM   2692  O   PRO A 172      -1.110 -17.037  -5.903  1.00  0.390          O  
ATOM   2693  CB  PRO A 172      -1.499 -19.779  -4.558  1.00  0.570          C  
ATOM   2694  CG  PRO A 172      -1.546 -21.025  -5.427  1.00  0.570          C  
ATOM   2695  CD  PRO A 172      -1.756 -20.501  -6.844  1.00  0.570          C  
ATOM   2696  HA  PRO A 172      -3.521 -18.930  -4.781  1.00  0.460          H  
ATOM   2697 1HB  PRO A 172      -0.507 -19.306  -4.530  1.00  0.680          H  
ATOM   2698 2HB  PRO A 172      -1.793 -19.957  -3.508  1.00  0.680          H  
ATOM   2699 1HG  PRO A 172      -0.611 -21.602  -5.324  1.00  0.680          H  
ATOM   2700 2HG  PRO A 172      -2.366 -21.690  -5.110  1.00  0.680          H  
ATOM   2701 1HD  PRO A 172      -0.803 -20.302  -7.359  1.00  0.680          H  
ATOM   2702 2HD  PRO A 172      -2.385 -21.254  -7.358  1.00  0.680          H  
ATOM   2703  N   GLY A 173      -2.658 -16.575  -4.339  1.00  0.290          N  
ATOM   2704  CA  GLY A 173      -2.282 -15.182  -4.256  1.00  0.300          C  
ATOM   2705  C   GLY A 173      -3.231 -14.274  -5.034  1.00  0.280          C  
ATOM   2706  O   GLY A 173      -3.325 -13.090  -4.713  1.00  0.290          O  
ATOM   2707  H   GLY A 173      -3.408 -16.906  -3.716  1.00  0.350          H  
ATOM   2708 1HA  GLY A 173      -2.285 -14.887  -3.208  1.00  0.360          H  
ATOM   2709 2HA  GLY A 173      -1.264 -15.054  -4.616  1.00  0.360          H  
ATOM   2710  N   VAL A 174      -3.944 -14.789  -6.050  1.00  0.250          N  
ATOM   2711  CA  VAL A 174      -4.843 -13.895  -6.780  1.00  0.240          C  
ATOM   2712  C   VAL A 174      -6.179 -13.757  -6.074  1.00  0.260          C  
ATOM   2713  O   VAL A 174      -6.883 -14.742  -5.862  1.00  0.290          O  
ATOM   2714  CB  VAL A 174      -5.123 -14.405  -8.211  1.00  0.340          C  
ATOM   2715  CG1 VAL A 174      -6.123 -13.499  -8.910  1.00  0.340          C  
ATOM   2716  CG2 VAL A 174      -3.866 -14.438  -8.993  1.00  0.340          C  
ATOM   2717  H   VAL A 174      -3.873 -15.782  -6.318  1.00  0.300          H  
ATOM   2718  HA  VAL A 174      -4.379 -12.909  -6.847  1.00  0.290          H  
ATOM   2719  HB  VAL A 174      -5.551 -15.416  -8.164  1.00  0.410          H  
ATOM   2720 1HG1 VAL A 174      -6.278 -13.903  -9.887  1.00  0.410          H  
ATOM   2721 2HG1 VAL A 174      -7.071 -13.481  -8.379  1.00  0.410          H  
ATOM   2722 3HG1 VAL A 174      -5.734 -12.489  -8.982  1.00  0.410          H  
ATOM   2723 1HG2 VAL A 174      -4.065 -14.795  -9.991  1.00  0.410          H  
ATOM   2724 2HG2 VAL A 174      -3.456 -13.439  -9.042  1.00  0.410          H  
ATOM   2725 3HG2 VAL A 174      -3.172 -15.112  -8.498  1.00  0.410          H  
ATOM   2726  N   GLY A 175      -6.540 -12.526  -5.727  1.00  0.270          N  
ATOM   2727  CA  GLY A 175      -7.806 -12.249  -5.066  1.00  0.290          C  
ATOM   2728  C   GLY A 175      -8.881 -12.062  -6.122  1.00  0.240          C  
ATOM   2729  O   GLY A 175      -9.959 -12.675  -6.061  1.00  0.180          O  
ATOM   2730  H   GLY A 175      -5.930 -11.734  -5.929  1.00  0.320          H  
ATOM   2731 1HA  GLY A 175      -8.073 -13.062  -4.393  1.00  0.350          H  
ATOM   2732 2HA  GLY A 175      -7.713 -11.342  -4.469  1.00  0.350          H  
ATOM   2733  N   GLN A 176      -8.547 -11.202  -7.092  1.00  0.260          N  
ATOM   2734  CA  GLN A 176      -9.433 -10.821  -8.175  1.00  0.230          C  
ATOM   2735  C   GLN A 176      -8.746 -10.499  -9.485  1.00  0.250          C  
ATOM   2736  O   GLN A 176      -7.669  -9.898  -9.525  1.00  0.300          O  
ATOM   2737  CB  GLN A 176     -10.280  -9.607  -7.763  1.00  0.330          C  
ATOM   2738  CG  GLN A 176     -11.305  -9.125  -8.807  1.00  0.330          C  
ATOM   2739  CD  GLN A 176     -12.137  -8.031  -8.243  1.00  0.330          C  
ATOM   2740  OE1 GLN A 176     -11.763  -6.835  -8.266  1.00  0.330          O  
ATOM   2741  NE2 GLN A 176     -13.268  -8.405  -7.681  1.00  0.330          N  
ATOM   2742  H   GLN A 176      -7.621 -10.776  -7.018  1.00  0.310          H  
ATOM   2743  HA  GLN A 176     -10.086 -11.661  -8.375  1.00  0.280          H  
ATOM   2744 1HB  GLN A 176     -10.829  -9.842  -6.845  1.00  0.400          H  
ATOM   2745 2HB  GLN A 176      -9.640  -8.768  -7.538  1.00  0.400          H  
ATOM   2746 1HG  GLN A 176     -10.786  -8.722  -9.674  1.00  0.400          H  
ATOM   2747 2HG  GLN A 176     -11.960  -9.939  -9.099  1.00  0.400          H  
ATOM   2748 1HE2 GLN A 176     -13.841  -7.720  -7.222  1.00  0.400          H  
ATOM   2749 2HE2 GLN A 176     -13.550  -9.386  -7.647  1.00  0.400          H  
ATOM   2750  N   ILE A 177      -9.389 -10.909 -10.572  1.00  0.220          N  
ATOM   2751  CA  ILE A 177      -8.959 -10.532 -11.898  1.00  0.230          C  
ATOM   2752  C   ILE A 177     -10.018  -9.775 -12.647  1.00  0.210          C  
ATOM   2753  O   ILE A 177     -11.165 -10.212 -12.750  1.00  0.230          O  
ATOM   2754  CB  ILE A 177      -8.450 -11.695 -12.758  1.00  0.320          C  
ATOM   2755  CG1 ILE A 177      -7.205 -12.234 -12.117  1.00  0.320          C  
ATOM   2756  CG2 ILE A 177      -8.261 -11.264 -14.166  1.00  0.320          C  
ATOM   2757  CD1 ILE A 177      -6.554 -13.405 -12.815  1.00  0.320          C  
ATOM   2758  H   ILE A 177     -10.243 -11.439 -10.479  1.00  0.260          H  
ATOM   2759  HA  ILE A 177      -8.119  -9.864 -11.782  1.00  0.280          H  
ATOM   2760  HB  ILE A 177      -9.180 -12.503 -12.742  1.00  0.380          H  
ATOM   2761 1HG1 ILE A 177      -6.498 -11.430 -12.010  1.00  0.380          H  
ATOM   2762 2HG1 ILE A 177      -7.493 -12.551 -11.141  1.00  0.380          H  
ATOM   2763 1HG2 ILE A 177      -7.912 -12.090 -14.759  1.00  0.380          H  
ATOM   2764 2HG2 ILE A 177      -9.193 -10.915 -14.608  1.00  0.380          H  
ATOM   2765 3HG2 ILE A 177      -7.535 -10.453 -14.163  1.00  0.380          H  
ATOM   2766 1HD1 ILE A 177      -5.690 -13.732 -12.238  1.00  0.380          H  
ATOM   2767 2HD1 ILE A 177      -7.262 -14.202 -12.900  1.00  0.380          H  
ATOM   2768 3HD1 ILE A 177      -6.219 -13.125 -13.803  1.00  0.380          H  
ATOM   2769  N   GLN A 178      -9.615  -8.631 -13.169  1.00  0.230          N  
ATOM   2770  CA  GLN A 178     -10.496  -7.810 -13.963  1.00  0.220          C  
ATOM   2771  C   GLN A 178     -10.009  -7.828 -15.397  1.00  0.230          C  
ATOM   2772  O   GLN A 178      -8.809  -7.801 -15.670  1.00  0.270          O  
ATOM   2773  CB  GLN A 178     -10.549  -6.375 -13.424  1.00  0.310          C  
ATOM   2774  CG  GLN A 178     -11.144  -6.252 -12.013  1.00  0.310          C  
ATOM   2775  CD  GLN A 178     -11.181  -4.811 -11.519  1.00  0.310          C  
ATOM   2776  OE1 GLN A 178     -10.976  -3.875 -12.303  1.00  0.310          O  
ATOM   2777  NE2 GLN A 178     -11.423  -4.629 -10.223  1.00  0.310          N  
ATOM   2778  H   GLN A 178      -8.639  -8.358 -13.016  1.00  0.280          H  
ATOM   2779  HA  GLN A 178     -11.500  -8.231 -13.939  1.00  0.260          H  
ATOM   2780 1HB  GLN A 178      -9.541  -5.959 -13.406  1.00  0.370          H  
ATOM   2781 2HB  GLN A 178     -11.144  -5.758 -14.099  1.00  0.370          H  
ATOM   2782 1HG  GLN A 178     -12.162  -6.640 -12.021  1.00  0.370          H  
ATOM   2783 2HG  GLN A 178     -10.538  -6.836 -11.321  1.00  0.370          H  
ATOM   2784 1HE2 GLN A 178     -11.444  -3.705  -9.841  1.00  0.370          H  
ATOM   2785 2HE2 GLN A 178     -11.567  -5.433  -9.600  1.00  0.370          H  
ATOM   2786  N   ILE A 179     -10.928  -7.838 -16.328  1.00  0.220          N  
ATOM   2787  CA  ILE A 179     -10.521  -7.796 -17.716  1.00  0.230          C  
ATOM   2788  C   ILE A 179     -10.750  -6.426 -18.260  1.00  0.240          C  
ATOM   2789  O   ILE A 179     -11.830  -5.852 -18.134  1.00  0.240          O  
ATOM   2790  CB  ILE A 179     -11.241  -8.869 -18.546  1.00  0.320          C  
ATOM   2791  CG1 ILE A 179     -10.950 -10.276 -17.936  1.00  0.320          C  
ATOM   2792  CG2 ILE A 179     -10.797  -8.782 -20.037  1.00  0.320          C  
ATOM   2793  CD1 ILE A 179      -9.471 -10.672 -17.951  1.00  0.320          C  
ATOM   2794  H   ILE A 179     -11.909  -7.862 -16.081  1.00  0.260          H  
ATOM   2795  HA  ILE A 179      -9.452  -7.961 -17.792  1.00  0.280          H  
ATOM   2796  HB  ILE A 179     -12.321  -8.709 -18.502  1.00  0.380          H  
ATOM   2797 1HG1 ILE A 179     -11.290 -10.289 -16.902  1.00  0.380          H  
ATOM   2798 2HG1 ILE A 179     -11.518 -11.005 -18.481  1.00  0.380          H  
ATOM   2799 1HG2 ILE A 179     -11.322  -9.540 -20.613  1.00  0.380          H  
ATOM   2800 2HG2 ILE A 179     -11.047  -7.815 -20.436  1.00  0.380          H  
ATOM   2801 3HG2 ILE A 179      -9.726  -8.929 -20.134  1.00  0.380          H  
ATOM   2802 1HD1 ILE A 179      -9.334 -11.612 -17.532  1.00  0.380          H  
ATOM   2803 2HD1 ILE A 179      -9.111 -10.700 -18.970  1.00  0.380          H  
ATOM   2804 3HD1 ILE A 179      -8.882  -9.976 -17.378  1.00  0.380          H  
ATOM   2805  N   PHE A 180      -9.719  -5.890 -18.874  1.00  0.290          N  
ATOM   2806  CA  PHE A 180      -9.794  -4.568 -19.447  1.00  0.340          C  
ATOM   2807  C   PHE A 180     -10.334  -4.705 -20.855  1.00  0.410          C  
ATOM   2808  O   PHE A 180      -9.624  -4.491 -21.841  1.00  0.490          O  
ATOM   2809  CB  PHE A 180      -8.432  -3.904 -19.452  1.00  0.460          C  
ATOM   2810  CG  PHE A 180      -7.849  -3.594 -18.076  1.00  0.460          C  
ATOM   2811  CD1 PHE A 180      -6.889  -4.400 -17.512  1.00  0.460          C  
ATOM   2812  CD2 PHE A 180      -8.240  -2.469 -17.368  1.00  0.460          C  
ATOM   2813  CE1 PHE A 180      -6.340  -4.084 -16.296  1.00  0.460          C  
ATOM   2814  CE2 PHE A 180      -7.669  -2.162 -16.141  1.00  0.460          C  
ATOM   2815  CZ  PHE A 180      -6.721  -2.975 -15.614  1.00  0.460          C  
ATOM   2816  H   PHE A 180      -8.860  -6.439 -18.953  1.00  0.350          H  
ATOM   2817  HA  PHE A 180     -10.485  -3.961 -18.863  1.00  0.410          H  
ATOM   2818 1HB  PHE A 180      -7.727  -4.542 -19.981  1.00  0.550          H  
ATOM   2819 2HB  PHE A 180      -8.510  -2.989 -20.006  1.00  0.550          H  
ATOM   2820  HD1 PHE A 180      -6.554  -5.282 -18.035  1.00  0.550          H  
ATOM   2821  HD2 PHE A 180      -8.992  -1.809 -17.797  1.00  0.550          H  
ATOM   2822  HE1 PHE A 180      -5.591  -4.717 -15.884  1.00  0.550          H  
ATOM   2823  HE2 PHE A 180      -7.972  -1.269 -15.600  1.00  0.550          H  
ATOM   2824  HZ  PHE A 180      -6.267  -2.737 -14.655  1.00  0.550          H  
ATOM   2825  N   GLY A 181     -11.591  -5.099 -20.897  1.00  0.430          N  
ATOM   2826  CA  GLY A 181     -12.339  -5.429 -22.078  1.00  0.570          C  
ATOM   2827  C   GLY A 181     -13.390  -6.455 -21.672  1.00  0.700          C  
ATOM   2828  O   GLY A 181     -13.472  -6.821 -20.510  1.00  1.310          O  
ATOM   2829  H   GLY A 181     -12.036  -5.226 -19.980  1.00  0.520          H  
ATOM   2830 1HA  GLY A 181     -12.793  -4.545 -22.521  1.00  0.680          H  
ATOM   2831 2HA  GLY A 181     -11.653  -5.858 -22.793  1.00  0.680          H  
ATOM   2832  N   SER A 182     -14.180  -6.929 -22.610  1.00  0.790          N  
ATOM   2833  CA  SER A 182     -15.236  -7.879 -22.342  1.00  0.910          C  
ATOM   2834  C   SER A 182     -14.823  -9.309 -22.004  1.00  1.230          C  
ATOM   2835  O   SER A 182     -13.640  -9.539 -21.782  1.00  1.560          O  
ATOM   2836  CB  SER A 182     -16.058  -7.952 -23.585  1.00  1.230          C  
ATOM   2837  OG  SER A 182     -15.306  -8.500 -24.652  1.00  1.230          O  
ATOM   2838  H   SER A 182     -14.104  -6.590 -23.556  1.00  0.950          H  
ATOM   2839  HA  SER A 182     -15.831  -7.494 -21.514  1.00  1.090          H  
ATOM   2840 1HB  SER A 182     -16.962  -8.538 -23.412  1.00  1.470          H  
ATOM   2841 2HB  SER A 182     -16.346  -6.961 -23.843  1.00  1.470          H  
ATOM   2842  HG  SER A 182     -15.855  -8.410 -25.456  1.00  1.470          H  
ATOM   2843  N   GLY A 183     -15.761  -9.812 -21.224  1.00  1.370          N  
ATOM   2844  CA  GLY A 183     -15.982 -11.240 -21.057  1.00  1.720          C  
ATOM   2845  C   GLY A 183     -16.370 -11.997 -22.264  1.00  1.450          C  
ATOM   2846  O   GLY A 183     -17.512 -12.410 -22.423  1.00  2.170          O  
ATOM   2847  H   GLY A 183     -15.663  -9.415 -20.298  1.00  1.640          H  
ATOM   2848 1HA  GLY A 183     -16.748 -11.383 -20.294  1.00  2.060          H  
ATOM   2849 2HA  GLY A 183     -15.074 -11.679 -20.651  1.00  2.060          H  
ATOM   2850  N   GLU A 184     -15.371 -12.186 -23.064  1.00  1.260          N  
ATOM   2851  CA  GLU A 184     -15.384 -13.081 -24.142  1.00  1.160          C  
ATOM   2852  C   GLU A 184     -16.545 -12.907 -25.094  1.00  0.870          C  
ATOM   2853  O   GLU A 184     -17.353 -11.964 -25.034  1.00  1.050          O  
ATOM   2854  CB  GLU A 184     -15.317 -14.494 -23.513  1.00  1.660          C  
ATOM   2855  CG  GLU A 184     -14.905 -15.677 -24.398  1.00  1.660          C  
ATOM   2856  CD  GLU A 184     -14.516 -16.869 -23.558  1.00  1.660          C  
ATOM   2857  OE1 GLU A 184     -14.666 -16.805 -22.365  1.00  1.660          O  
ATOM   2858  OE2 GLU A 184     -14.053 -17.838 -24.123  1.00  1.660          O  
ATOM   2859  H   GLU A 184     -14.501 -11.708 -22.848  1.00  1.510          H  
ATOM   2860  HA  GLU A 184     -14.463 -12.916 -24.680  1.00  1.390          H  
ATOM   2861 1HB  GLU A 184     -14.719 -14.479 -22.621  1.00  2.000          H  
ATOM   2862 2HB  GLU A 184     -16.326 -14.748 -23.186  1.00  2.000          H  
ATOM   2863 1HG  GLU A 184     -15.740 -15.993 -25.013  1.00  2.000          H  
ATOM   2864 2HG  GLU A 184     -14.072 -15.389 -25.048  1.00  2.000          H  
ATOM   2865  N   TYR A 185     -16.522 -13.768 -26.075  1.00  0.680          N  
ATOM   2866  CA  TYR A 185     -17.524 -13.796 -27.071  1.00  0.550          C  
ATOM   2867  C   TYR A 185     -18.806 -14.281 -26.461  1.00  0.360          C  
ATOM   2868  O   TYR A 185     -18.834 -15.098 -25.539  1.00  0.440          O  
ATOM   2869  CB  TYR A 185     -17.198 -14.734 -28.223  1.00  0.820          C  
ATOM   2870  CG  TYR A 185     -16.222 -14.322 -29.315  1.00  0.820          C  
ATOM   2871  CD1 TYR A 185     -15.017 -14.996 -29.506  1.00  0.820          C  
ATOM   2872  CD2 TYR A 185     -16.557 -13.304 -30.150  1.00  0.820          C  
ATOM   2873  CE1 TYR A 185     -14.176 -14.631 -30.546  1.00  0.820          C  
ATOM   2874  CE2 TYR A 185     -15.736 -12.930 -31.180  1.00  0.820          C  
ATOM   2875  CZ  TYR A 185     -14.547 -13.587 -31.387  1.00  0.820          C  
ATOM   2876  OH  TYR A 185     -13.725 -13.213 -32.419  1.00  0.820          O  
ATOM   2877  H   TYR A 185     -15.787 -14.456 -26.102  1.00  0.820          H  
ATOM   2878  HA  TYR A 185     -17.668 -12.793 -27.442  1.00  0.660          H  
ATOM   2879 1HB  TYR A 185     -16.779 -15.595 -27.758  1.00  0.990          H  
ATOM   2880 2HB  TYR A 185     -18.130 -15.030 -28.704  1.00  0.990          H  
ATOM   2881  HD1 TYR A 185     -14.733 -15.805 -28.846  1.00  0.990          H  
ATOM   2882  HD2 TYR A 185     -17.483 -12.801 -29.996  1.00  0.990          H  
ATOM   2883  HE1 TYR A 185     -13.232 -15.155 -30.698  1.00  0.990          H  
ATOM   2884  HE2 TYR A 185     -16.031 -12.119 -31.837  1.00  0.990          H  
ATOM   2885  HH  TYR A 185     -13.000 -13.838 -32.493  1.00  0.990          H  
ATOM   2886  N   ALA A 186     -19.862 -13.787 -27.039  1.00  0.250          N  
ATOM   2887  CA  ALA A 186     -21.206 -14.148 -26.728  1.00  0.180          C  
ATOM   2888  C   ALA A 186     -21.933 -14.234 -28.041  1.00  0.180          C  
ATOM   2889  O   ALA A 186     -21.537 -13.601 -29.031  1.00  0.250          O  
ATOM   2890  CB  ALA A 186     -21.859 -13.108 -25.814  1.00  0.280          C  
ATOM   2891  H   ALA A 186     -19.709 -13.055 -27.721  1.00  0.300          H  
ATOM   2892  HA  ALA A 186     -21.210 -15.127 -26.255  1.00  0.220          H  
ATOM   2893 1HB  ALA A 186     -22.891 -13.398 -25.611  1.00  0.340          H  
ATOM   2894 2HB  ALA A 186     -21.303 -13.054 -24.878  1.00  0.340          H  
ATOM   2895 3HB  ALA A 186     -21.840 -12.133 -26.309  1.00  0.340          H  
ATOM   2896  N   MET A 187     -22.979 -15.033 -28.090  1.00  0.150          N  
ATOM   2897  CA  MET A 187     -23.745 -15.028 -29.319  1.00  0.190          C  
ATOM   2898  C   MET A 187     -24.673 -13.862 -29.217  1.00  0.210          C  
ATOM   2899  O   MET A 187     -25.547 -13.844 -28.352  1.00  0.310          O  
ATOM   2900  CB  MET A 187     -24.519 -16.308 -29.575  1.00  0.250          C  
ATOM   2901  CG  MET A 187     -25.263 -16.278 -30.878  1.00  0.250          C  
ATOM   2902  SD  MET A 187     -24.132 -16.108 -32.291  1.00  0.250          S  
ATOM   2903  CE  MET A 187     -23.348 -17.686 -32.399  1.00  0.250          C  
ATOM   2904  H   MET A 187     -23.252 -15.533 -27.233  1.00  0.180          H  
ATOM   2905  HA  MET A 187     -23.075 -14.850 -30.161  1.00  0.230          H  
ATOM   2906 1HB  MET A 187     -23.876 -17.150 -29.588  1.00  0.300          H  
ATOM   2907 2HB  MET A 187     -25.231 -16.460 -28.790  1.00  0.300          H  
ATOM   2908 1HG  MET A 187     -25.817 -17.190 -30.983  1.00  0.300          H  
ATOM   2909 2HG  MET A 187     -25.971 -15.449 -30.895  1.00  0.300          H  
ATOM   2910 1HE  MET A 187     -22.646 -17.678 -33.211  1.00  0.300          H  
ATOM   2911 2HE  MET A 187     -22.825 -17.903 -31.488  1.00  0.300          H  
ATOM   2912 3HE  MET A 187     -24.080 -18.443 -32.578  1.00  0.300          H  
ATOM   2913  N   ARG A 188     -24.479 -12.874 -30.068  1.00  0.190          N  
ATOM   2914  CA  ARG A 188     -25.274 -11.678 -29.993  1.00  0.200          C  
ATOM   2915  C   ARG A 188     -26.323 -11.660 -31.081  1.00  0.200          C  
ATOM   2916  O   ARG A 188     -26.020 -11.689 -32.279  1.00  0.240          O  
ATOM   2917  CB  ARG A 188     -24.371 -10.463 -30.083  1.00  0.280          C  
ATOM   2918  CG  ARG A 188     -25.038  -9.103 -30.016  1.00  0.280          C  
ATOM   2919  CD  ARG A 188     -25.523  -8.701 -28.662  1.00  0.280          C  
ATOM   2920  NE  ARG A 188     -24.417  -8.579 -27.718  1.00  0.280          N  
ATOM   2921  CZ  ARG A 188     -24.506  -8.205 -26.428  1.00  0.280          C  
ATOM   2922  NH1 ARG A 188     -25.650  -7.851 -25.889  1.00  0.280          N  
ATOM   2923  NH2 ARG A 188     -23.407  -8.204 -25.723  1.00  0.280          N  
ATOM   2924  H   ARG A 188     -23.753 -12.927 -30.791  1.00  0.230          H  
ATOM   2925  HA  ARG A 188     -25.785 -11.660 -29.029  1.00  0.240          H  
ATOM   2926 1HB  ARG A 188     -23.627 -10.514 -29.292  1.00  0.330          H  
ATOM   2927 2HB  ARG A 188     -23.829 -10.497 -31.033  1.00  0.330          H  
ATOM   2928 1HG  ARG A 188     -24.283  -8.387 -30.303  1.00  0.330          H  
ATOM   2929 2HG  ARG A 188     -25.873  -9.057 -30.717  1.00  0.330          H  
ATOM   2930 1HD  ARG A 188     -26.023  -7.733 -28.739  1.00  0.330          H  
ATOM   2931 2HD  ARG A 188     -26.229  -9.442 -28.282  1.00  0.330          H  
ATOM   2932  HE  ARG A 188     -23.488  -8.834 -28.050  1.00  0.330          H  
ATOM   2933 1HH1 ARG A 188     -26.490  -7.838 -26.442  1.00  0.330          H  
ATOM   2934 2HH1 ARG A 188     -25.680  -7.564 -24.919  1.00  0.330          H  
ATOM   2935 1HH2 ARG A 188     -22.532  -8.483 -26.173  1.00  0.330          H  
ATOM   2936 2HH2 ARG A 188     -23.389  -7.956 -24.728  1.00  0.330          H  
ATOM   2937  N   VAL A 189     -27.574 -11.629 -30.658  1.00  0.140          N  
ATOM   2938  CA  VAL A 189     -28.670 -11.605 -31.590  1.00  0.120          C  
ATOM   2939  C   VAL A 189     -29.256 -10.202 -31.573  1.00  0.130          C  
ATOM   2940  O   VAL A 189     -29.839  -9.768 -30.569  1.00  0.160          O  
ATOM   2941  CB  VAL A 189     -29.683 -12.688 -31.178  1.00  0.180          C  
ATOM   2942  CG1 VAL A 189     -30.863 -12.703 -32.090  1.00  0.180          C  
ATOM   2943  CG2 VAL A 189     -28.961 -14.065 -31.194  1.00  0.180          C  
ATOM   2944  H   VAL A 189     -27.766 -11.640 -29.651  1.00  0.170          H  
ATOM   2945  HA  VAL A 189     -28.304 -11.820 -32.595  1.00  0.140          H  
ATOM   2946  HB  VAL A 189     -30.047 -12.475 -30.173  1.00  0.210          H  
ATOM   2947 1HG1 VAL A 189     -31.537 -13.467 -31.742  1.00  0.210          H  
ATOM   2948 2HG1 VAL A 189     -31.360 -11.749 -32.064  1.00  0.210          H  
ATOM   2949 3HG1 VAL A 189     -30.547 -12.920 -33.107  1.00  0.210          H  
ATOM   2950 1HG2 VAL A 189     -29.645 -14.835 -30.900  1.00  0.210          H  
ATOM   2951 2HG2 VAL A 189     -28.596 -14.271 -32.196  1.00  0.210          H  
ATOM   2952 3HG2 VAL A 189     -28.120 -14.050 -30.499  1.00  0.210          H  
ATOM   2953  N   TRP A 190     -29.078  -9.495 -32.684  1.00  0.140          N  
ATOM   2954  CA  TRP A 190     -29.518  -8.120 -32.800  1.00  0.140          C  
ATOM   2955  C   TRP A 190     -30.886  -8.073 -33.461  1.00  0.140          C  
ATOM   2956  O   TRP A 190     -31.025  -8.346 -34.657  1.00  0.190          O  
ATOM   2957  CB  TRP A 190     -28.557  -7.299 -33.640  1.00  0.200          C  
ATOM   2958  CG  TRP A 190     -27.174  -7.089 -33.104  1.00  0.200          C  
ATOM   2959  CD1 TRP A 190     -26.035  -7.643 -33.604  1.00  0.200          C  
ATOM   2960  CD2 TRP A 190     -26.764  -6.276 -31.976  1.00  0.200          C  
ATOM   2961  NE1 TRP A 190     -24.940  -7.197 -32.909  1.00  0.200          N  
ATOM   2962  CE2 TRP A 190     -25.368  -6.357 -31.900  1.00  0.200          C  
ATOM   2963  CE3 TRP A 190     -27.450  -5.495 -31.051  1.00  0.200          C  
ATOM   2964  CZ2 TRP A 190     -24.640  -5.667 -30.928  1.00  0.200          C  
ATOM   2965  CZ3 TRP A 190     -26.731  -4.814 -30.080  1.00  0.200          C  
ATOM   2966  CH2 TRP A 190     -25.361  -4.894 -30.016  1.00  0.200          C  
ATOM   2967  H   TRP A 190     -28.593  -9.933 -33.464  1.00  0.170          H  
ATOM   2968  HA  TRP A 190     -29.575  -7.685 -31.812  1.00  0.170          H  
ATOM   2969 1HB  TRP A 190     -28.448  -7.784 -34.579  1.00  0.240          H  
ATOM   2970 2HB  TRP A 190     -28.986  -6.342 -33.834  1.00  0.240          H  
ATOM   2971  HD1 TRP A 190     -25.993  -8.317 -34.462  1.00  0.240          H  
ATOM   2972  HE1 TRP A 190     -23.957  -7.466 -33.153  1.00  0.240          H  
ATOM   2973  HE3 TRP A 190     -28.531  -5.422 -31.083  1.00  0.240          H  
ATOM   2974  HZ2 TRP A 190     -23.551  -5.729 -30.864  1.00  0.240          H  
ATOM   2975  HZ3 TRP A 190     -27.290  -4.210 -29.365  1.00  0.240          H  
ATOM   2976  HH2 TRP A 190     -24.831  -4.344 -29.236  1.00  0.240          H  
ATOM   2977  N   LEU A 191     -31.894  -7.667 -32.722  1.00  0.150          N  
ATOM   2978  CA  LEU A 191     -33.249  -7.734 -33.247  1.00  0.170          C  
ATOM   2979  C   LEU A 191     -33.640  -6.485 -34.009  1.00  0.180          C  
ATOM   2980  O   LEU A 191     -33.271  -5.361 -33.646  1.00  0.190          O  
ATOM   2981  CB  LEU A 191     -34.268  -7.924 -32.110  1.00  0.230          C  
ATOM   2982  CG  LEU A 191     -34.472  -9.341 -31.496  1.00  0.230          C  
ATOM   2983  CD1 LEU A 191     -33.217  -9.779 -30.740  1.00  0.230          C  
ATOM   2984  CD2 LEU A 191     -35.681  -9.293 -30.539  1.00  0.230          C  
ATOM   2985  H   LEU A 191     -31.705  -7.386 -31.759  1.00  0.180          H  
ATOM   2986  HA  LEU A 191     -33.319  -8.578 -33.928  1.00  0.200          H  
ATOM   2987 1HB  LEU A 191     -34.013  -7.243 -31.300  1.00  0.280          H  
ATOM   2988 2HB  LEU A 191     -35.224  -7.639 -32.521  1.00  0.280          H  
ATOM   2989  HG  LEU A 191     -34.659 -10.066 -32.292  1.00  0.280          H  
ATOM   2990 1HD1 LEU A 191     -33.367 -10.760 -30.312  1.00  0.280          H  
ATOM   2991 2HD1 LEU A 191     -32.378  -9.824 -31.405  1.00  0.280          H  
ATOM   2992 3HD1 LEU A 191     -33.001  -9.068 -29.942  1.00  0.280          H  
ATOM   2993 1HD2 LEU A 191     -35.834 -10.275 -30.105  1.00  0.280          H  
ATOM   2994 2HD2 LEU A 191     -35.488  -8.574 -29.740  1.00  0.280          H  
ATOM   2995 3HD2 LEU A 191     -36.578  -8.996 -31.081  1.00  0.280          H  
ATOM   2996  N   ASP A 192     -34.403  -6.668 -35.081  1.00  0.240          N  
ATOM   2997  CA  ASP A 192     -34.934  -5.535 -35.823  1.00  0.260          C  
ATOM   2998  C   ASP A 192     -36.452  -5.498 -35.619  1.00  0.260          C  
ATOM   2999  O   ASP A 192     -37.156  -6.285 -36.263  1.00  0.310          O  
ATOM   3000  CB  ASP A 192     -34.561  -5.590 -37.304  1.00  0.360          C  
ATOM   3001  CG  ASP A 192     -35.079  -4.356 -38.062  1.00  0.360          C  
ATOM   3002  OD1 ASP A 192     -36.155  -3.877 -37.715  1.00  0.360          O  
ATOM   3003  OD2 ASP A 192     -34.386  -3.841 -38.928  1.00  0.360          O  
ATOM   3004  H   ASP A 192     -34.625  -7.620 -35.401  1.00  0.290          H  
ATOM   3005  HA  ASP A 192     -34.460  -4.633 -35.461  1.00  0.310          H  
ATOM   3006 1HB  ASP A 192     -33.474  -5.638 -37.404  1.00  0.430          H  
ATOM   3007 2HB  ASP A 192     -34.972  -6.498 -37.748  1.00  0.430          H  
ATOM   3008  N   PRO A 193     -36.995  -4.568 -34.799  1.00  0.260          N  
ATOM   3009  CA  PRO A 193     -38.389  -4.448 -34.414  1.00  0.260          C  
ATOM   3010  C   PRO A 193     -39.350  -4.368 -35.594  1.00  0.260          C  
ATOM   3011  O   PRO A 193     -40.533  -4.668 -35.430  1.00  0.280          O  
ATOM   3012  CB  PRO A 193     -38.409  -3.120 -33.651  1.00  0.390          C  
ATOM   3013  CG  PRO A 193     -37.018  -2.953 -33.124  1.00  0.390          C  
ATOM   3014  CD  PRO A 193     -36.139  -3.531 -34.176  1.00  0.390          C  
ATOM   3015  HA  PRO A 193     -38.652  -5.273 -33.743  1.00  0.310          H  
ATOM   3016 1HB  PRO A 193     -38.718  -2.298 -34.325  1.00  0.470          H  
ATOM   3017 2HB  PRO A 193     -39.162  -3.170 -32.856  1.00  0.470          H  
ATOM   3018 1HG  PRO A 193     -36.810  -1.886 -32.950  1.00  0.470          H  
ATOM   3019 2HG  PRO A 193     -36.911  -3.452 -32.160  1.00  0.470          H  
ATOM   3020 1HD  PRO A 193     -35.876  -2.782 -34.922  1.00  0.470          H  
ATOM   3021 2HD  PRO A 193     -35.276  -3.948 -33.651  1.00  0.470          H  
ATOM   3022  N   ASN A 194     -38.865  -3.960 -36.773  1.00  0.270          N  
ATOM   3023  CA  ASN A 194     -39.732  -3.855 -37.931  1.00  0.300          C  
ATOM   3024  C   ASN A 194     -39.958  -5.236 -38.525  1.00  0.290          C  
ATOM   3025  O   ASN A 194     -41.049  -5.549 -39.006  1.00  0.290          O  
ATOM   3026  CB  ASN A 194     -39.114  -2.916 -38.948  1.00  0.410          C  
ATOM   3027  CG  ASN A 194     -39.195  -1.479 -38.529  1.00  0.410          C  
ATOM   3028  OD1 ASN A 194     -40.229  -1.038 -38.009  1.00  0.410          O  
ATOM   3029  ND2 ASN A 194     -38.135  -0.730 -38.713  1.00  0.410          N  
ATOM   3030  H   ASN A 194     -37.862  -3.756 -36.907  1.00  0.320          H  
ATOM   3031  HA  ASN A 194     -40.699  -3.464 -37.614  1.00  0.360          H  
ATOM   3032 1HB  ASN A 194     -38.066  -3.181 -39.097  1.00  0.490          H  
ATOM   3033 2HB  ASN A 194     -39.618  -3.035 -39.904  1.00  0.490          H  
ATOM   3034 1HD2 ASN A 194     -38.159   0.227 -38.436  1.00  0.490          H  
ATOM   3035 2HD2 ASN A 194     -37.269  -1.096 -39.110  1.00  0.490          H  
ATOM   3036  N   LYS A 195     -38.923  -6.077 -38.470  1.00  0.310          N  
ATOM   3037  CA  LYS A 195     -38.993  -7.405 -39.049  1.00  0.300          C  
ATOM   3038  C   LYS A 195     -39.670  -8.310 -38.049  1.00  0.280          C  
ATOM   3039  O   LYS A 195     -40.357  -9.267 -38.402  1.00  0.320          O  
ATOM   3040  CB  LYS A 195     -37.608  -7.929 -39.396  1.00  0.420          C  
ATOM   3041  CG  LYS A 195     -36.908  -7.195 -40.531  1.00  0.420          C  
ATOM   3042  CD  LYS A 195     -35.530  -7.808 -40.813  1.00  0.420          C  
ATOM   3043  CE  LYS A 195     -34.808  -7.093 -41.946  1.00  0.420          C  
ATOM   3044  NZ  LYS A 195     -33.456  -7.681 -42.207  1.00  0.420          N  
ATOM   3045  H   LYS A 195     -38.070  -5.791 -37.981  1.00  0.370          H  
ATOM   3046  HA  LYS A 195     -39.598  -7.373 -39.954  1.00  0.360          H  
ATOM   3047 1HB  LYS A 195     -36.970  -7.888 -38.508  1.00  0.510          H  
ATOM   3048 2HB  LYS A 195     -37.697  -8.968 -39.699  1.00  0.510          H  
ATOM   3049 1HG  LYS A 195     -37.520  -7.250 -41.429  1.00  0.510          H  
ATOM   3050 2HG  LYS A 195     -36.785  -6.146 -40.255  1.00  0.510          H  
ATOM   3051 1HD  LYS A 195     -34.919  -7.754 -39.911  1.00  0.510          H  
ATOM   3052 2HD  LYS A 195     -35.648  -8.855 -41.081  1.00  0.510          H  
ATOM   3053 1HE  LYS A 195     -35.407  -7.167 -42.852  1.00  0.510          H  
ATOM   3054 2HE  LYS A 195     -34.691  -6.040 -41.683  1.00  0.510          H  
ATOM   3055 1HZ  LYS A 195     -33.010  -7.180 -42.962  1.00  0.510          H  
ATOM   3056 2HZ  LYS A 195     -32.891  -7.606 -41.373  1.00  0.510          H  
ATOM   3057 3HZ  LYS A 195     -33.552  -8.657 -42.461  1.00  0.510          H  
ATOM   3058  N   VAL A 196     -39.468  -8.004 -36.777  1.00  0.270          N  
ATOM   3059  CA  VAL A 196     -40.078  -8.787 -35.736  1.00  0.330          C  
ATOM   3060  C   VAL A 196     -41.603  -8.519 -35.799  1.00  0.320          C  
ATOM   3061  O   VAL A 196     -42.406  -9.454 -35.922  1.00  0.350          O  
ATOM   3062  CB  VAL A 196     -39.430  -8.411 -34.361  1.00  0.440          C  
ATOM   3063  CG1 VAL A 196     -40.128  -9.061 -33.260  1.00  0.440          C  
ATOM   3064  CG2 VAL A 196     -37.951  -8.839 -34.302  1.00  0.440          C  
ATOM   3065  H   VAL A 196     -38.846  -7.225 -36.549  1.00  0.320          H  
ATOM   3066  HA  VAL A 196     -39.898  -9.843 -35.929  1.00  0.400          H  
ATOM   3067  HB  VAL A 196     -39.506  -7.342 -34.232  1.00  0.530          H  
ATOM   3068 1HG1 VAL A 196     -39.692  -8.790 -32.313  1.00  0.530          H  
ATOM   3069 2HG1 VAL A 196     -41.119  -8.729 -33.295  1.00  0.530          H  
ATOM   3070 3HG1 VAL A 196     -40.080 -10.138 -33.370  1.00  0.530          H  
ATOM   3071 1HG2 VAL A 196     -37.522  -8.549 -33.349  1.00  0.530          H  
ATOM   3072 2HG2 VAL A 196     -37.894  -9.912 -34.398  1.00  0.530          H  
ATOM   3073 3HG2 VAL A 196     -37.389  -8.375 -35.099  1.00  0.530          H  
ATOM   3074  N   ALA A 197     -42.007  -7.238 -35.809  1.00  0.320          N  
ATOM   3075  CA  ALA A 197     -43.421  -6.881 -35.896  1.00  0.360          C  
ATOM   3076  C   ALA A 197     -44.082  -7.393 -37.177  1.00  0.340          C  
ATOM   3077  O   ALA A 197     -45.216  -7.871 -37.151  1.00  0.350          O  
ATOM   3078  CB  ALA A 197     -43.567  -5.386 -35.826  1.00  0.490          C  
ATOM   3079  H   ALA A 197     -41.335  -6.474 -35.703  1.00  0.380          H  
ATOM   3080  HA  ALA A 197     -43.929  -7.331 -35.044  1.00  0.430          H  
ATOM   3081 1HB  ALA A 197     -44.621  -5.119 -35.849  1.00  0.590          H  
ATOM   3082 2HB  ALA A 197     -43.112  -5.048 -34.899  1.00  0.590          H  
ATOM   3083 3HB  ALA A 197     -43.051  -4.929 -36.674  1.00  0.590          H  
ATOM   3084  N   ALA A 198     -43.355  -7.385 -38.294  1.00  0.320          N  
ATOM   3085  CA  ALA A 198     -43.872  -7.838 -39.581  1.00  0.330          C  
ATOM   3086  C   ALA A 198     -44.323  -9.294 -39.557  1.00  0.320          C  
ATOM   3087  O   ALA A 198     -45.104  -9.719 -40.411  1.00  0.340          O  
ATOM   3088  CB  ALA A 198     -42.817  -7.671 -40.652  1.00  0.460          C  
ATOM   3089  H   ALA A 198     -42.420  -6.967 -38.295  1.00  0.380          H  
ATOM   3090  HA  ALA A 198     -44.735  -7.221 -39.828  1.00  0.400          H  
ATOM   3091 1HB  ALA A 198     -43.222  -7.981 -41.613  1.00  0.550          H  
ATOM   3092 2HB  ALA A 198     -42.514  -6.629 -40.704  1.00  0.550          H  
ATOM   3093 3HB  ALA A 198     -41.957  -8.290 -40.401  1.00  0.550          H  
ATOM   3094  N   ARG A 199     -43.780 -10.084 -38.633  1.00  0.300          N  
ATOM   3095  CA  ARG A 199     -44.098 -11.491 -38.538  1.00  0.300          C  
ATOM   3096  C   ARG A 199     -45.059 -11.745 -37.379  1.00  0.310          C  
ATOM   3097  O   ARG A 199     -45.395 -12.896 -37.080  1.00  0.340          O  
ATOM   3098  CB  ARG A 199     -42.819 -12.287 -38.346  1.00  0.420          C  
ATOM   3099  CG  ARG A 199     -41.790 -12.164 -39.474  1.00  0.420          C  
ATOM   3100  CD  ARG A 199     -42.238 -12.815 -40.718  1.00  0.420          C  
ATOM   3101  NE  ARG A 199     -41.196 -12.816 -41.732  1.00  0.420          N  
ATOM   3102  CZ  ARG A 199     -41.287 -13.417 -42.938  1.00  0.420          C  
ATOM   3103  NH1 ARG A 199     -42.378 -14.077 -43.275  1.00  0.420          N  
ATOM   3104  NH2 ARG A 199     -40.273 -13.341 -43.788  1.00  0.420          N  
ATOM   3105  H   ARG A 199     -43.181  -9.691 -37.901  1.00  0.360          H  
ATOM   3106  HA  ARG A 199     -44.587 -11.803 -39.457  1.00  0.360          H  
ATOM   3107 1HB  ARG A 199     -42.323 -11.925 -37.447  1.00  0.500          H  
ATOM   3108 2HB  ARG A 199     -43.048 -13.342 -38.198  1.00  0.500          H  
ATOM   3109 1HG  ARG A 199     -41.624 -11.111 -39.693  1.00  0.500          H  
ATOM   3110 2HG  ARG A 199     -40.851 -12.611 -39.164  1.00  0.500          H  
ATOM   3111 1HD  ARG A 199     -42.530 -13.825 -40.513  1.00  0.500          H  
ATOM   3112 2HD  ARG A 199     -43.085 -12.263 -41.119  1.00  0.500          H  
ATOM   3113  HE  ARG A 199     -40.342 -12.315 -41.518  1.00  0.500          H  
ATOM   3114 1HH1 ARG A 199     -43.154 -14.136 -42.634  1.00  0.500          H  
ATOM   3115 2HH1 ARG A 199     -42.442 -14.526 -44.180  1.00  0.500          H  
ATOM   3116 1HH2 ARG A 199     -39.434 -12.832 -43.537  1.00  0.500          H  
ATOM   3117 2HH2 ARG A 199     -40.335 -13.786 -44.693  1.00  0.500          H  
ATOM   3118  N   GLY A 200     -45.488 -10.665 -36.715  1.00  0.300          N  
ATOM   3119  CA  GLY A 200     -46.377 -10.728 -35.564  1.00  0.300          C  
ATOM   3120  C   GLY A 200     -45.672 -11.215 -34.302  1.00  0.280          C  
ATOM   3121  O   GLY A 200     -46.320 -11.776 -33.410  1.00  0.280          O  
ATOM   3122  H   GLY A 200     -45.212  -9.736 -37.028  1.00  0.360          H  
ATOM   3123 1HA  GLY A 200     -46.779  -9.733 -35.394  1.00  0.360          H  
ATOM   3124 2HA  GLY A 200     -47.220 -11.376 -35.789  1.00  0.360          H  
ATOM   3125  N   LEU A 201     -44.351 -11.057 -34.255  1.00  0.270          N  
ATOM   3126  CA  LEU A 201     -43.535 -11.545 -33.160  1.00  0.250          C  
ATOM   3127  C   LEU A 201     -43.097 -10.462 -32.210  1.00  0.250          C  
ATOM   3128  O   LEU A 201     -43.150  -9.273 -32.530  1.00  0.290          O  
ATOM   3129  CB  LEU A 201     -42.299 -12.247 -33.737  1.00  0.360          C  
ATOM   3130  CG  LEU A 201     -42.567 -13.433 -34.697  1.00  0.360          C  
ATOM   3131  CD1 LEU A 201     -41.247 -13.914 -35.259  1.00  0.360          C  
ATOM   3132  CD2 LEU A 201     -43.268 -14.562 -33.961  1.00  0.360          C  
ATOM   3133  H   LEU A 201     -43.858 -10.530 -34.984  1.00  0.320          H  
ATOM   3134  HA  LEU A 201     -44.116 -12.254 -32.579  1.00  0.300          H  
ATOM   3135 1HB  LEU A 201     -41.732 -11.512 -34.299  1.00  0.430          H  
ATOM   3136 2HB  LEU A 201     -41.684 -12.604 -32.907  1.00  0.430          H  
ATOM   3137  HG  LEU A 201     -43.194 -13.106 -35.514  1.00  0.430          H  
ATOM   3138 1HD1 LEU A 201     -41.422 -14.747 -35.942  1.00  0.430          H  
ATOM   3139 2HD1 LEU A 201     -40.759 -13.104 -35.791  1.00  0.430          H  
ATOM   3140 3HD1 LEU A 201     -40.624 -14.240 -34.441  1.00  0.430          H  
ATOM   3141 1HD2 LEU A 201     -43.439 -15.370 -34.642  1.00  0.430          H  
ATOM   3142 2HD2 LEU A 201     -42.649 -14.910 -33.137  1.00  0.430          H  
ATOM   3143 3HD2 LEU A 201     -44.226 -14.226 -33.572  1.00  0.430          H  
ATOM   3144  N   THR A 202     -42.655 -10.891 -31.030  1.00  0.220          N  
ATOM   3145  CA  THR A 202     -42.079 -10.004 -30.023  1.00  0.230          C  
ATOM   3146  C   THR A 202     -40.708 -10.528 -29.569  1.00  0.200          C  
ATOM   3147  O   THR A 202     -40.337 -11.682 -29.831  1.00  0.180          O  
ATOM   3148  CB  THR A 202     -43.002  -9.874 -28.789  1.00  0.320          C  
ATOM   3149  OG1 THR A 202     -43.065 -11.128 -28.112  1.00  0.320          O  
ATOM   3150  CG2 THR A 202     -44.393  -9.489 -29.223  1.00  0.320          C  
ATOM   3151  H   THR A 202     -42.742 -11.897 -30.819  1.00  0.260          H  
ATOM   3152  HA  THR A 202     -41.939  -9.015 -30.461  1.00  0.280          H  
ATOM   3153  HB  THR A 202     -42.611  -9.115 -28.111  1.00  0.380          H  
ATOM   3154  HG1 THR A 202     -43.613 -11.043 -27.313  1.00  0.380          H  
ATOM   3155 1HG2 THR A 202     -45.028  -9.406 -28.349  1.00  0.380          H  
ATOM   3156 2HG2 THR A 202     -44.339  -8.531 -29.733  1.00  0.380          H  
ATOM   3157 3HG2 THR A 202     -44.805 -10.241 -29.893  1.00  0.380          H  
ATOM   3158  N   ALA A 203     -39.984  -9.714 -28.798  1.00  0.210          N  
ATOM   3159  CA  ALA A 203     -38.683 -10.129 -28.262  1.00  0.210          C  
ATOM   3160  C   ALA A 203     -38.823 -11.403 -27.423  1.00  0.190          C  
ATOM   3161  O   ALA A 203     -37.915 -12.236 -27.400  1.00  0.180          O  
ATOM   3162  CB  ALA A 203     -38.068  -9.018 -27.430  1.00  0.290          C  
ATOM   3163  H   ALA A 203     -40.337  -8.784 -28.610  1.00  0.250          H  
ATOM   3164  HA  ALA A 203     -38.028 -10.348 -29.102  1.00  0.250          H  
ATOM   3165 1HB  ALA A 203     -37.107  -9.342 -27.074  1.00  0.350          H  
ATOM   3166 2HB  ALA A 203     -37.946  -8.129 -28.036  1.00  0.350          H  
ATOM   3167 3HB  ALA A 203     -38.711  -8.798 -26.587  1.00  0.350          H  
ATOM   3168  N   SER A 204     -39.964 -11.553 -26.742  1.00  0.190          N  
ATOM   3169  CA  SER A 204     -40.256 -12.715 -25.919  1.00  0.190          C  
ATOM   3170  C   SER A 204     -40.339 -14.010 -26.721  1.00  0.180          C  
ATOM   3171  O   SER A 204     -40.055 -15.082 -26.172  1.00  0.180          O  
ATOM   3172  CB  SER A 204     -41.575 -12.533 -25.212  1.00  0.270          C  
ATOM   3173  OG  SER A 204     -41.538 -11.496 -24.287  1.00  0.270          O  
ATOM   3174  H   SER A 204     -40.660 -10.819 -26.759  1.00  0.230          H  
ATOM   3175  HA  SER A 204     -39.463 -12.815 -25.178  1.00  0.230          H  
ATOM   3176 1HB  SER A 204     -42.349 -12.335 -25.946  1.00  0.320          H  
ATOM   3177 2HB  SER A 204     -41.848 -13.458 -24.707  1.00  0.320          H  
ATOM   3178  HG  SER A 204     -42.468 -11.415 -23.991  1.00  0.320          H  
ATOM   3179  N   ASP A 205     -40.676 -13.937 -28.025  1.00  0.200          N  
ATOM   3180  CA  ASP A 205     -40.790 -15.147 -28.828  1.00  0.180          C  
ATOM   3181  C   ASP A 205     -39.401 -15.511 -29.268  1.00  0.180          C  
ATOM   3182  O   ASP A 205     -39.058 -16.688 -29.381  1.00  0.180          O  
ATOM   3183  CB  ASP A 205     -41.613 -14.922 -30.093  1.00  0.260          C  
ATOM   3184  CG  ASP A 205     -43.068 -14.585 -29.873  1.00  0.260          C  
ATOM   3185  OD1 ASP A 205     -43.804 -15.314 -29.224  1.00  0.260          O  
ATOM   3186  OD2 ASP A 205     -43.459 -13.553 -30.388  1.00  0.260          O  
ATOM   3187  H   ASP A 205     -40.871 -13.041 -28.477  1.00  0.240          H  
ATOM   3188  HA  ASP A 205     -41.216 -15.952 -28.231  1.00  0.220          H  
ATOM   3189 1HB  ASP A 205     -41.160 -14.106 -30.661  1.00  0.310          H  
ATOM   3190 2HB  ASP A 205     -41.555 -15.812 -30.721  1.00  0.310          H  
ATOM   3191  N   VAL A 206     -38.595 -14.481 -29.504  1.00  0.160          N  
ATOM   3192  CA  VAL A 206     -37.217 -14.670 -29.918  1.00  0.170          C  
ATOM   3193  C   VAL A 206     -36.430 -15.359 -28.795  1.00  0.160          C  
ATOM   3194  O   VAL A 206     -35.679 -16.314 -29.035  1.00  0.180          O  
ATOM   3195  CB  VAL A 206     -36.617 -13.306 -30.338  1.00  0.230          C  
ATOM   3196  CG1 VAL A 206     -35.163 -13.421 -30.560  1.00  0.230          C  
ATOM   3197  CG2 VAL A 206     -37.317 -12.836 -31.638  1.00  0.230          C  
ATOM   3198  H   VAL A 206     -39.000 -13.540 -29.422  1.00  0.190          H  
ATOM   3199  HA  VAL A 206     -37.202 -15.319 -30.786  1.00  0.200          H  
ATOM   3200  HB  VAL A 206     -36.777 -12.577 -29.558  1.00  0.280          H  
ATOM   3201 1HG1 VAL A 206     -34.765 -12.471 -30.871  1.00  0.280          H  
ATOM   3202 2HG1 VAL A 206     -34.690 -13.722 -29.646  1.00  0.280          H  
ATOM   3203 3HG1 VAL A 206     -34.998 -14.145 -31.309  1.00  0.280          H  
ATOM   3204 1HG2 VAL A 206     -36.913 -11.872 -31.947  1.00  0.280          H  
ATOM   3205 2HG2 VAL A 206     -37.147 -13.568 -32.421  1.00  0.280          H  
ATOM   3206 3HG2 VAL A 206     -38.391 -12.736 -31.461  1.00  0.280          H  
ATOM   3207  N   VAL A 207     -36.597 -14.858 -27.571  1.00  0.150          N  
ATOM   3208  CA  VAL A 207     -35.939 -15.430 -26.410  1.00  0.150          C  
ATOM   3209  C   VAL A 207     -36.464 -16.836 -26.124  1.00  0.150          C  
ATOM   3210  O   VAL A 207     -35.667 -17.751 -25.898  1.00  0.150          O  
ATOM   3211  CB  VAL A 207     -36.104 -14.496 -25.193  1.00  0.210          C  
ATOM   3212  CG1 VAL A 207     -35.592 -15.170 -23.900  1.00  0.210          C  
ATOM   3213  CG2 VAL A 207     -35.310 -13.184 -25.474  1.00  0.210          C  
ATOM   3214  H   VAL A 207     -37.197 -14.034 -27.463  1.00  0.180          H  
ATOM   3215  HA  VAL A 207     -34.874 -15.504 -26.627  1.00  0.180          H  
ATOM   3216  HB  VAL A 207     -37.162 -14.266 -25.056  1.00  0.250          H  
ATOM   3217 1HG1 VAL A 207     -35.721 -14.488 -23.062  1.00  0.250          H  
ATOM   3218 2HG1 VAL A 207     -36.154 -16.083 -23.702  1.00  0.250          H  
ATOM   3219 3HG1 VAL A 207     -34.558 -15.406 -24.002  1.00  0.250          H  
ATOM   3220 1HG2 VAL A 207     -35.425 -12.494 -24.636  1.00  0.250          H  
ATOM   3221 2HG2 VAL A 207     -34.259 -13.412 -25.613  1.00  0.250          H  
ATOM   3222 3HG2 VAL A 207     -35.690 -12.714 -26.377  1.00  0.250          H  
ATOM   3223  N   THR A 208     -37.793 -17.019 -26.151  1.00  0.160          N  
ATOM   3224  CA  THR A 208     -38.371 -18.324 -25.892  1.00  0.170          C  
ATOM   3225  C   THR A 208     -37.878 -19.345 -26.906  1.00  0.160          C  
ATOM   3226  O   THR A 208     -37.499 -20.452 -26.520  1.00  0.170          O  
ATOM   3227  CB  THR A 208     -39.917 -18.280 -25.935  1.00  0.230          C  
ATOM   3228  OG1 THR A 208     -40.409 -17.396 -24.917  1.00  0.230          O  
ATOM   3229  CG2 THR A 208     -40.483 -19.679 -25.686  1.00  0.230          C  
ATOM   3230  H   THR A 208     -38.431 -16.242 -26.313  1.00  0.190          H  
ATOM   3231  HA  THR A 208     -38.061 -18.645 -24.897  1.00  0.200          H  
ATOM   3232  HB  THR A 208     -40.248 -17.919 -26.909  1.00  0.280          H  
ATOM   3233  HG1 THR A 208     -40.213 -16.472 -25.176  1.00  0.280          H  
ATOM   3234 1HG2 THR A 208     -41.570 -19.633 -25.711  1.00  0.280          H  
ATOM   3235 2HG2 THR A 208     -40.140 -20.375 -26.452  1.00  0.280          H  
ATOM   3236 3HG2 THR A 208     -40.156 -20.030 -24.709  1.00  0.280          H  
ATOM   3237  N   ALA A 209     -37.891 -18.999 -28.203  1.00  0.160          N  
ATOM   3238  CA  ALA A 209     -37.452 -19.929 -29.228  1.00  0.150          C  
ATOM   3239  C   ALA A 209     -36.001 -20.327 -29.023  1.00  0.130          C  
ATOM   3240  O   ALA A 209     -35.652 -21.500 -29.189  1.00  0.130          O  
ATOM   3241  CB  ALA A 209     -37.632 -19.314 -30.588  1.00  0.210          C  
ATOM   3242  H   ALA A 209     -38.237 -18.081 -28.492  1.00  0.190          H  
ATOM   3243  HA  ALA A 209     -38.068 -20.824 -29.159  1.00  0.180          H  
ATOM   3244 1HB  ALA A 209     -37.329 -20.021 -31.360  1.00  0.260          H  
ATOM   3245 2HB  ALA A 209     -38.679 -19.046 -30.732  1.00  0.260          H  
ATOM   3246 3HB  ALA A 209     -37.017 -18.416 -30.644  1.00  0.260          H  
ATOM   3247  N   MET A 210     -35.133 -19.382 -28.642  1.00  0.130          N  
ATOM   3248  CA  MET A 210     -33.764 -19.786 -28.394  1.00  0.130          C  
ATOM   3249  C   MET A 210     -33.688 -20.736 -27.206  1.00  0.150          C  
ATOM   3250  O   MET A 210     -32.970 -21.732 -27.254  1.00  0.160          O  
ATOM   3251  CB  MET A 210     -32.848 -18.580 -28.206  1.00  0.180          C  
ATOM   3252  CG  MET A 210     -32.548 -17.799 -29.487  1.00  0.180          C  
ATOM   3253  SD  MET A 210     -31.259 -16.568 -29.286  1.00  0.180          S  
ATOM   3254  CE  MET A 210     -32.132 -15.182 -28.638  1.00  0.180          C  
ATOM   3255  H   MET A 210     -35.413 -18.395 -28.575  1.00  0.160          H  
ATOM   3256  HA  MET A 210     -33.414 -20.334 -29.262  1.00  0.160          H  
ATOM   3257 1HB  MET A 210     -33.350 -17.893 -27.528  1.00  0.220          H  
ATOM   3258 2HB  MET A 210     -31.910 -18.890 -27.746  1.00  0.220          H  
ATOM   3259 1HG  MET A 210     -32.250 -18.459 -30.256  1.00  0.220          H  
ATOM   3260 2HG  MET A 210     -33.456 -17.295 -29.817  1.00  0.220          H  
ATOM   3261 1HE  MET A 210     -31.432 -14.364 -28.471  1.00  0.220          H  
ATOM   3262 2HE  MET A 210     -32.871 -14.884 -29.354  1.00  0.220          H  
ATOM   3263 3HE  MET A 210     -32.617 -15.450 -27.711  1.00  0.220          H  
ATOM   3264  N   GLN A 211     -34.472 -20.485 -26.158  1.00  0.190          N  
ATOM   3265  CA  GLN A 211     -34.486 -21.363 -24.991  1.00  0.230          C  
ATOM   3266  C   GLN A 211     -35.021 -22.765 -25.322  1.00  0.230          C  
ATOM   3267  O   GLN A 211     -34.556 -23.748 -24.755  1.00  0.280          O  
ATOM   3268  CB  GLN A 211     -35.250 -20.678 -23.867  1.00  0.310          C  
ATOM   3269  CG  GLN A 211     -34.469 -19.483 -23.349  1.00  0.310          C  
ATOM   3270  CD  GLN A 211     -35.197 -18.628 -22.379  1.00  0.310          C  
ATOM   3271  OE1 GLN A 211     -36.433 -18.569 -22.359  1.00  0.310          O  
ATOM   3272  NE2 GLN A 211     -34.431 -17.928 -21.544  1.00  0.310          N  
ATOM   3273  H   GLN A 211     -35.030 -19.621 -26.147  1.00  0.230          H  
ATOM   3274  HA  GLN A 211     -33.467 -21.494 -24.652  1.00  0.280          H  
ATOM   3275 1HB  GLN A 211     -36.215 -20.335 -24.232  1.00  0.370          H  
ATOM   3276 2HB  GLN A 211     -35.423 -21.375 -23.049  1.00  0.370          H  
ATOM   3277 1HG  GLN A 211     -33.557 -19.836 -22.865  1.00  0.370          H  
ATOM   3278 2HG  GLN A 211     -34.212 -18.874 -24.194  1.00  0.370          H  
ATOM   3279 1HE2 GLN A 211     -34.854 -17.326 -20.869  1.00  0.370          H  
ATOM   3280 2HE2 GLN A 211     -33.401 -18.000 -21.585  1.00  0.370          H  
ATOM   3281  N   GLU A 212     -35.994 -22.845 -26.231  1.00  0.210          N  
ATOM   3282  CA  GLU A 212     -36.577 -24.105 -26.692  1.00  0.260          C  
ATOM   3283  C   GLU A 212     -35.615 -24.924 -27.580  1.00  0.230          C  
ATOM   3284  O   GLU A 212     -35.516 -26.145 -27.431  1.00  0.270          O  
ATOM   3285  CB  GLU A 212     -37.882 -23.825 -27.463  1.00  0.340          C  
ATOM   3286  CG  GLU A 212     -38.630 -25.075 -27.975  1.00  0.340          C  
ATOM   3287  CD  GLU A 212     -39.945 -24.773 -28.686  1.00  0.340          C  
ATOM   3288  OE1 GLU A 212     -40.319 -23.634 -28.734  1.00  0.340          O  
ATOM   3289  OE2 GLU A 212     -40.569 -25.682 -29.219  1.00  0.340          O  
ATOM   3290  H   GLU A 212     -36.379 -21.962 -26.580  1.00  0.250          H  
ATOM   3291  HA  GLU A 212     -36.819 -24.704 -25.815  1.00  0.310          H  
ATOM   3292 1HB  GLU A 212     -38.561 -23.255 -26.826  1.00  0.410          H  
ATOM   3293 2HB  GLU A 212     -37.655 -23.200 -28.326  1.00  0.410          H  
ATOM   3294 1HG  GLU A 212     -37.982 -25.552 -28.676  1.00  0.410          H  
ATOM   3295 2HG  GLU A 212     -38.804 -25.763 -27.143  1.00  0.410          H  
ATOM   3296  N   GLN A 213     -34.951 -24.260 -28.540  1.00  0.200          N  
ATOM   3297  CA  GLN A 213     -34.061 -24.948 -29.475  1.00  0.210          C  
ATOM   3298  C   GLN A 213     -32.599 -25.117 -29.002  1.00  0.210          C  
ATOM   3299  O   GLN A 213     -32.013 -26.183 -29.204  1.00  0.330          O  
ATOM   3300  CB  GLN A 213     -34.138 -24.264 -30.844  1.00  0.290          C  
ATOM   3301  CG  GLN A 213     -33.363 -24.973 -31.932  1.00  0.290          C  
ATOM   3302  CD  GLN A 213     -33.686 -24.461 -33.338  1.00  0.290          C  
ATOM   3303  OE1 GLN A 213     -34.823 -24.002 -33.644  1.00  0.290          O  
ATOM   3304  NE2 GLN A 213     -32.684 -24.555 -34.206  1.00  0.290          N  
ATOM   3305  H   GLN A 213     -35.110 -23.254 -28.646  1.00  0.240          H  
ATOM   3306  HA  GLN A 213     -34.457 -25.952 -29.609  1.00  0.250          H  
ATOM   3307 1HB  GLN A 213     -35.180 -24.191 -31.152  1.00  0.350          H  
ATOM   3308 2HB  GLN A 213     -33.753 -23.244 -30.757  1.00  0.350          H  
ATOM   3309 1HG  GLN A 213     -32.296 -24.814 -31.759  1.00  0.350          H  
ATOM   3310 2HG  GLN A 213     -33.585 -26.036 -31.883  1.00  0.350          H  
ATOM   3311 1HE2 GLN A 213     -32.799 -24.272 -35.164  1.00  0.350          H  
ATOM   3312 2HE2 GLN A 213     -31.802 -24.930 -33.914  1.00  0.350          H  
ATOM   3313  N   ASN A 214     -31.987 -24.104 -28.377  1.00  0.190          N  
ATOM   3314  CA  ASN A 214     -30.594 -24.216 -27.914  1.00  0.210          C  
ATOM   3315  C   ASN A 214     -30.544 -24.916 -26.566  1.00  0.200          C  
ATOM   3316  O   ASN A 214     -30.274 -24.301 -25.537  1.00  0.630          O  
ATOM   3317  CB  ASN A 214     -29.902 -22.851 -27.808  1.00  0.290          C  
ATOM   3318  CG  ASN A 214     -28.411 -22.968 -27.416  1.00  0.290          C  
ATOM   3319  OD1 ASN A 214     -27.769 -23.982 -27.707  1.00  0.290          O  
ATOM   3320  ND2 ASN A 214     -27.888 -21.993 -26.701  1.00  0.290          N  
ATOM   3321  H   ASN A 214     -32.477 -23.232 -28.191  1.00  0.230          H  
ATOM   3322  HA  ASN A 214     -30.044 -24.838 -28.618  1.00  0.250          H  
ATOM   3323 1HB  ASN A 214     -29.973 -22.332 -28.764  1.00  0.340          H  
ATOM   3324 2HB  ASN A 214     -30.412 -22.242 -27.072  1.00  0.340          H  
ATOM   3325 1HD2 ASN A 214     -26.946 -22.072 -26.328  1.00  0.340          H  
ATOM   3326 2HD2 ASN A 214     -28.431 -21.188 -26.437  1.00  0.340          H  
ATOM   3327  N   VAL A 215     -30.796 -26.205 -26.579  1.00  0.460          N  
ATOM   3328  CA  VAL A 215     -30.897 -26.962 -25.344  1.00  0.430          C  
ATOM   3329  C   VAL A 215     -29.987 -28.150 -25.320  1.00  0.450          C  
ATOM   3330  O   VAL A 215     -29.535 -28.605 -26.356  1.00  0.740          O  
ATOM   3331  CB  VAL A 215     -32.324 -27.491 -25.176  1.00  0.610          C  
ATOM   3332  CG1 VAL A 215     -33.286 -26.358 -25.114  1.00  0.610          C  
ATOM   3333  CG2 VAL A 215     -32.672 -28.401 -26.347  1.00  0.610          C  
ATOM   3334  H   VAL A 215     -30.991 -26.612 -27.496  1.00  0.550          H  
ATOM   3335  HA  VAL A 215     -30.646 -26.308 -24.510  1.00  0.520          H  
ATOM   3336  HB  VAL A 215     -32.393 -28.046 -24.245  1.00  0.740          H  
ATOM   3337 1HG1 VAL A 215     -34.300 -26.731 -24.986  1.00  0.740          H  
ATOM   3338 2HG1 VAL A 215     -33.031 -25.714 -24.277  1.00  0.740          H  
ATOM   3339 3HG1 VAL A 215     -33.241 -25.781 -26.030  1.00  0.740          H  
ATOM   3340 1HG2 VAL A 215     -33.667 -28.755 -26.189  1.00  0.740          H  
ATOM   3341 2HG2 VAL A 215     -32.629 -27.846 -27.280  1.00  0.740          H  
ATOM   3342 3HG2 VAL A 215     -31.997 -29.241 -26.408  1.00  0.740          H  
ATOM   3343  N   GLN A 216     -29.736 -28.680 -24.133  1.00  0.400          N  
ATOM   3344  CA  GLN A 216     -28.922 -29.875 -24.045  1.00  0.410          C  
ATOM   3345  C   GLN A 216     -29.811 -30.888 -23.333  1.00  0.460          C  
ATOM   3346  O   GLN A 216     -30.181 -30.685 -22.177  1.00  0.610          O  
ATOM   3347  CB  GLN A 216     -27.650 -29.599 -23.251  1.00  0.570          C  
ATOM   3348  CG  GLN A 216     -26.624 -30.711 -23.242  1.00  0.570          C  
ATOM   3349  CD  GLN A 216     -25.854 -30.805 -24.574  1.00  0.570          C  
ATOM   3350  OE1 GLN A 216     -25.360 -29.768 -25.045  1.00  0.570          O  
ATOM   3351  NE2 GLN A 216     -25.714 -31.986 -25.167  1.00  0.570          N  
ATOM   3352  H   GLN A 216     -30.125 -28.264 -23.300  1.00  0.480          H  
ATOM   3353  HA  GLN A 216     -28.700 -30.252 -25.031  1.00  0.490          H  
ATOM   3354 1HB  GLN A 216     -27.178 -28.708 -23.631  1.00  0.680          H  
ATOM   3355 2HB  GLN A 216     -27.924 -29.401 -22.220  1.00  0.680          H  
ATOM   3356 1HG  GLN A 216     -25.929 -30.608 -22.456  1.00  0.680          H  
ATOM   3357 2HG  GLN A 216     -27.185 -31.614 -23.126  1.00  0.680          H  
ATOM   3358 1HE2 GLN A 216     -25.203 -32.062 -26.024  1.00  0.680          H  
ATOM   3359 2HE2 GLN A 216     -26.111 -32.806 -24.774  1.00  0.680          H  
ATOM   3360  N   VAL A 217     -30.170 -31.943 -24.042  1.00  0.430          N  
ATOM   3361  CA  VAL A 217     -31.131 -32.959 -23.606  1.00  0.520          C  
ATOM   3362  C   VAL A 217     -30.537 -34.256 -23.061  1.00  0.430          C  
ATOM   3363  O   VAL A 217     -29.616 -34.824 -23.648  1.00  0.630          O  
ATOM   3364  CB  VAL A 217     -32.022 -33.282 -24.818  1.00  0.690          C  
ATOM   3365  CG1 VAL A 217     -33.086 -34.382 -24.492  1.00  0.690          C  
ATOM   3366  CG2 VAL A 217     -32.645 -32.005 -25.287  1.00  0.690          C  
ATOM   3367  H   VAL A 217     -29.794 -32.004 -24.996  1.00  0.520          H  
ATOM   3368  HA  VAL A 217     -31.748 -32.518 -22.822  1.00  0.620          H  
ATOM   3369  HB  VAL A 217     -31.393 -33.652 -25.618  1.00  0.830          H  
ATOM   3370 1HG1 VAL A 217     -33.685 -34.580 -25.379  1.00  0.830          H  
ATOM   3371 2HG1 VAL A 217     -32.602 -35.309 -24.186  1.00  0.830          H  
ATOM   3372 3HG1 VAL A 217     -33.739 -34.039 -23.688  1.00  0.830          H  
ATOM   3373 1HG2 VAL A 217     -33.213 -32.203 -26.158  1.00  0.830          H  
ATOM   3374 2HG2 VAL A 217     -33.279 -31.588 -24.512  1.00  0.830          H  
ATOM   3375 3HG2 VAL A 217     -31.870 -31.296 -25.537  1.00  0.830          H  
ATOM   3376  N   SER A 218     -31.068 -34.751 -21.942  1.00  0.260          N  
ATOM   3377  CA  SER A 218     -30.561 -36.004 -21.403  1.00  0.270          C  
ATOM   3378  C   SER A 218     -31.374 -37.155 -22.002  1.00  0.500          C  
ATOM   3379  O   SER A 218     -32.539 -37.330 -21.706  1.00  1.170          O  
ATOM   3380  CB  SER A 218     -30.656 -35.966 -19.898  1.00  0.370          C  
ATOM   3381  OG  SER A 218     -29.786 -35.019 -19.362  1.00  0.370          O  
ATOM   3382  H   SER A 218     -31.857 -34.301 -21.460  1.00  0.310          H  
ATOM   3383  HA  SER A 218     -29.518 -36.125 -21.690  1.00  0.320          H  
ATOM   3384 1HB  SER A 218     -31.647 -35.719 -19.611  1.00  0.450          H  
ATOM   3385 2HB  SER A 218     -30.465 -36.910 -19.491  1.00  0.450          H  
ATOM   3386  HG  SER A 218     -29.904 -35.078 -18.406  1.00  0.450          H  
ATOM   3387  N   ALA A 219     -30.785 -37.909 -22.912  1.00  0.480          N  
ATOM   3388  CA  ALA A 219     -31.545 -38.934 -23.632  1.00  0.600          C  
ATOM   3389  C   ALA A 219     -31.495 -40.354 -23.082  1.00  0.510          C  
ATOM   3390  O   ALA A 219     -32.166 -41.235 -23.620  1.00  0.650          O  
ATOM   3391  CB  ALA A 219     -31.070 -38.969 -25.035  1.00  0.790          C  
ATOM   3392  H   ALA A 219     -29.811 -37.748 -23.129  1.00  0.580          H  
ATOM   3393  HA  ALA A 219     -32.588 -38.619 -23.627  1.00  0.720          H  
ATOM   3394 1HB  ALA A 219     -31.681 -39.659 -25.597  1.00  0.950          H  
ATOM   3395 2HB  ALA A 219     -31.156 -38.005 -25.407  1.00  0.950          H  
ATOM   3396 3HB  ALA A 219     -30.041 -39.275 -25.049  1.00  0.950          H  
ATOM   3397  N   GLY A 220     -30.718 -40.615 -22.041  1.00  0.440          N  
ATOM   3398  CA  GLY A 220     -30.645 -41.968 -21.550  1.00  0.610          C  
ATOM   3399  C   GLY A 220     -29.775 -42.863 -22.399  1.00  0.470          C  
ATOM   3400  O   GLY A 220     -28.795 -42.422 -23.018  1.00  0.380          O  
ATOM   3401  H   GLY A 220     -30.133 -39.918 -21.581  1.00  0.530          H  
ATOM   3402 1HA  GLY A 220     -30.270 -41.966 -20.531  1.00  0.730          H  
ATOM   3403 2HA  GLY A 220     -31.643 -42.390 -21.530  1.00  0.730          H  
ATOM   3404  N   GLN A 221     -30.103 -44.142 -22.330  1.00  0.450          N  
ATOM   3405  CA  GLN A 221     -29.364 -45.204 -22.966  1.00  0.340          C  
ATOM   3406  C   GLN A 221     -30.339 -46.255 -23.452  1.00  0.320          C  
ATOM   3407  O   GLN A 221     -31.274 -46.639 -22.736  1.00  0.380          O  
ATOM   3408  CB  GLN A 221     -28.357 -45.792 -21.964  1.00  0.520          C  
ATOM   3409  CG  GLN A 221     -27.475 -46.913 -22.460  1.00  0.520          C  
ATOM   3410  CD  GLN A 221     -26.598 -47.429 -21.364  1.00  0.520          C  
ATOM   3411  OE1 GLN A 221     -27.100 -47.632 -20.251  1.00  0.520          O  
ATOM   3412  NE2 GLN A 221     -25.310 -47.634 -21.628  1.00  0.520          N  
ATOM   3413  H   GLN A 221     -30.935 -44.388 -21.802  1.00  0.540          H  
ATOM   3414  HA  GLN A 221     -28.830 -44.809 -23.828  1.00  0.410          H  
ATOM   3415 1HB  GLN A 221     -27.682 -44.994 -21.650  1.00  0.620          H  
ATOM   3416 2HB  GLN A 221     -28.852 -46.123 -21.090  1.00  0.620          H  
ATOM   3417 1HG  GLN A 221     -28.089 -47.737 -22.820  1.00  0.620          H  
ATOM   3418 2HG  GLN A 221     -26.842 -46.551 -23.242  1.00  0.620          H  
ATOM   3419 1HE2 GLN A 221     -24.697 -47.967 -20.911  1.00  0.620          H  
ATOM   3420 2HE2 GLN A 221     -24.932 -47.455 -22.539  1.00  0.620          H  
ATOM   3421  N   LEU A 222     -30.129 -46.720 -24.666  1.00  0.360          N  
ATOM   3422  CA  LEU A 222     -30.964 -47.754 -25.196  1.00  0.450          C  
ATOM   3423  C   LEU A 222     -30.522 -49.005 -24.512  1.00  0.540          C  
ATOM   3424  O   LEU A 222     -29.329 -49.294 -24.491  1.00  0.530          O  
ATOM   3425  CB  LEU A 222     -30.796 -47.884 -26.702  1.00  0.590          C  
ATOM   3426  CG  LEU A 222     -31.632 -48.950 -27.319  1.00  0.590          C  
ATOM   3427  CD1 LEU A 222     -33.111 -48.579 -27.184  1.00  0.590          C  
ATOM   3428  CD2 LEU A 222     -31.216 -49.120 -28.742  1.00  0.590          C  
ATOM   3429  H   LEU A 222     -29.330 -46.391 -25.202  1.00  0.430          H  
ATOM   3430  HA  LEU A 222     -31.990 -47.535 -24.926  1.00  0.540          H  
ATOM   3431 1HB  LEU A 222     -31.039 -46.940 -27.176  1.00  0.710          H  
ATOM   3432 2HB  LEU A 222     -29.758 -48.110 -26.907  1.00  0.710          H  
ATOM   3433  HG  LEU A 222     -31.469 -49.892 -26.790  1.00  0.710          H  
ATOM   3434 1HD1 LEU A 222     -33.679 -49.339 -27.574  1.00  0.710          H  
ATOM   3435 2HD1 LEU A 222     -33.409 -48.474 -26.163  1.00  0.710          H  
ATOM   3436 3HD1 LEU A 222     -33.314 -47.649 -27.712  1.00  0.710          H  
ATOM   3437 1HD2 LEU A 222     -31.781 -49.907 -29.187  1.00  0.710          H  
ATOM   3438 2HD2 LEU A 222     -31.391 -48.214 -29.258  1.00  0.710          H  
ATOM   3439 3HD2 LEU A 222     -30.165 -49.366 -28.794  1.00  0.710          H  
ATOM   3440  N   GLY A 223     -31.444 -49.759 -23.938  1.00  0.660          N  
ATOM   3441  CA  GLY A 223     -31.036 -50.942 -23.225  1.00  0.770          C  
ATOM   3442  C   GLY A 223     -30.520 -50.590 -21.829  1.00  0.740          C  
ATOM   3443  O   GLY A 223     -29.876 -51.408 -21.180  1.00  0.790          O  
ATOM   3444  H   GLY A 223     -32.442 -49.550 -23.990  1.00  0.790          H  
ATOM   3445 1HA  GLY A 223     -31.889 -51.614 -23.146  1.00  0.920          H  
ATOM   3446 2HA  GLY A 223     -30.265 -51.463 -23.787  1.00  0.920          H  
ATOM   3447  N   ALA A 224     -30.820 -49.387 -21.330  1.00  0.730          N  
ATOM   3448  CA  ALA A 224     -30.331 -48.998 -20.014  1.00  0.720          C  
ATOM   3449  C   ALA A 224     -30.724 -50.016 -18.967  1.00  0.700          C  
ATOM   3450  O   ALA A 224     -31.819 -50.571 -19.018  1.00  0.790          O  
ATOM   3451  CB  ALA A 224     -30.909 -47.660 -19.596  1.00  1.010          C  
ATOM   3452  H   ALA A 224     -31.331 -48.694 -21.881  1.00  0.880          H  
ATOM   3453  HA  ALA A 224     -29.245 -48.940 -20.060  1.00  0.860          H  
ATOM   3454 1HB  ALA A 224     -30.517 -47.388 -18.618  1.00  1.210          H  
ATOM   3455 2HB  ALA A 224     -30.657 -46.909 -20.301  1.00  1.210          H  
ATOM   3456 3HB  ALA A 224     -31.983 -47.729 -19.541  1.00  1.210          H  
ATOM   3457  N   GLU A 225     -29.845 -50.252 -17.999  1.00  0.660          N  
ATOM   3458  CA  GLU A 225     -30.146 -51.199 -16.937  1.00  0.660          C  
ATOM   3459  C   GLU A 225     -31.350 -50.713 -16.102  1.00  0.590          C  
ATOM   3460  O   GLU A 225     -31.457 -49.515 -15.833  1.00  0.660          O  
ATOM   3461  CB  GLU A 225     -28.927 -51.376 -16.006  1.00  0.920          C  
ATOM   3462  CG  GLU A 225     -27.657 -52.054 -16.622  1.00  0.920          C  
ATOM   3463  CD  GLU A 225     -27.794 -53.564 -16.885  1.00  0.920          C  
ATOM   3464  OE1 GLU A 225     -28.735 -54.148 -16.383  1.00  0.920          O  
ATOM   3465  OE2 GLU A 225     -26.917 -54.140 -17.531  1.00  0.920          O  
ATOM   3466  H   GLU A 225     -28.950 -49.778 -18.001  1.00  0.790          H  
ATOM   3467  HA  GLU A 225     -30.347 -52.151 -17.404  1.00  0.790          H  
ATOM   3468 1HB  GLU A 225     -28.620 -50.400 -15.630  1.00  1.110          H  
ATOM   3469 2HB  GLU A 225     -29.223 -51.970 -15.139  1.00  1.110          H  
ATOM   3470 1HG  GLU A 225     -27.415 -51.560 -17.565  1.00  1.110          H  
ATOM   3471 2HG  GLU A 225     -26.826 -51.890 -15.938  1.00  1.110          H  
ATOM   3472  N   PRO A 226     -32.229 -51.631 -15.634  1.00  0.580          N  
ATOM   3473  CA  PRO A 226     -32.330 -53.074 -15.872  1.00  0.720          C  
ATOM   3474  C   PRO A 226     -32.608 -53.389 -17.331  1.00  0.810          C  
ATOM   3475  O   PRO A 226     -33.500 -52.779 -17.925  1.00  0.850          O  
ATOM   3476  CB  PRO A 226     -33.547 -53.475 -15.018  1.00  1.080          C  
ATOM   3477  CG  PRO A 226     -33.681 -52.377 -14.006  1.00  1.080          C  
ATOM   3478  CD  PRO A 226     -33.262 -51.124 -14.756  1.00  1.080          C  
ATOM   3479  HA  PRO A 226     -31.407 -53.573 -15.531  1.00  0.860          H  
ATOM   3480 1HB  PRO A 226     -34.436 -53.578 -15.658  1.00  1.300          H  
ATOM   3481 2HB  PRO A 226     -33.373 -54.460 -14.557  1.00  1.300          H  
ATOM   3482 1HG  PRO A 226     -34.713 -52.317 -13.625  1.00  1.300          H  
ATOM   3483 2HG  PRO A 226     -33.046 -52.609 -13.154  1.00  1.300          H  
ATOM   3484 1HD  PRO A 226     -34.095 -50.730 -15.356  1.00  1.300          H  
ATOM   3485 2HD  PRO A 226     -32.848 -50.366 -14.104  1.00  1.300          H  
ATOM   3486  N   LEU A 227     -31.937 -54.397 -17.867  1.00  1.030          N  
ATOM   3487  CA  LEU A 227     -32.147 -54.793 -19.255  1.00  1.220          C  
ATOM   3488  C   LEU A 227     -33.020 -56.084 -19.328  1.00  1.250          C  
ATOM   3489  O   LEU A 227     -32.675 -57.037 -18.628  1.00  1.360          O  
ATOM   3490  CB  LEU A 227     -30.755 -55.038 -19.888  1.00  1.630          C  
ATOM   3491  CG  LEU A 227     -30.654 -55.494 -21.386  1.00  1.630          C  
ATOM   3492  CD1 LEU A 227     -31.127 -54.386 -22.305  1.00  1.630          C  
ATOM   3493  CD2 LEU A 227     -29.193 -55.843 -21.704  1.00  1.630          C  
ATOM   3494  H   LEU A 227     -31.232 -54.881 -17.318  1.00  1.240          H  
ATOM   3495  HA  LEU A 227     -32.610 -53.962 -19.772  1.00  1.460          H  
ATOM   3496 1HB  LEU A 227     -30.189 -54.102 -19.805  1.00  1.960          H  
ATOM   3497 2HB  LEU A 227     -30.239 -55.785 -19.286  1.00  1.960          H  
ATOM   3498  HG  LEU A 227     -31.283 -56.368 -21.548  1.00  1.960          H  
ATOM   3499 1HD1 LEU A 227     -31.038 -54.685 -23.332  1.00  1.960          H  
ATOM   3500 2HD1 LEU A 227     -32.143 -54.119 -22.103  1.00  1.960          H  
ATOM   3501 3HD1 LEU A 227     -30.493 -53.538 -22.141  1.00  1.960          H  
ATOM   3502 1HD2 LEU A 227     -29.114 -56.166 -22.744  1.00  1.960          H  
ATOM   3503 2HD2 LEU A 227     -28.562 -54.963 -21.547  1.00  1.960          H  
ATOM   3504 3HD2 LEU A 227     -28.865 -56.647 -21.046  1.00  1.960          H  
ATOM   3505  N   PRO A 228     -34.170 -56.127 -20.099  1.00  1.370          N  
ATOM   3506  CA  PRO A 228     -35.018 -57.298 -20.382  1.00  1.540          C  
ATOM   3507  C   PRO A 228     -34.171 -58.347 -21.100  1.00  1.440          C  
ATOM   3508  O   PRO A 228     -33.140 -58.015 -21.702  1.00  1.340          O  
ATOM   3509  CB  PRO A 228     -36.124 -56.725 -21.259  1.00  2.310          C  
ATOM   3510  CG  PRO A 228     -36.179 -55.270 -20.892  1.00  2.310          C  
ATOM   3511  CD  PRO A 228     -34.747 -54.870 -20.611  1.00  2.310          C  
ATOM   3512  HA  PRO A 228     -35.420 -57.702 -19.444  1.00  1.850          H  
ATOM   3513 1HB  PRO A 228     -35.883 -56.896 -22.319  1.00  2.770          H  
ATOM   3514 2HB  PRO A 228     -37.073 -57.249 -21.071  1.00  2.770          H  
ATOM   3515 1HG  PRO A 228     -36.627 -54.705 -21.713  1.00  2.770          H  
ATOM   3516 2HG  PRO A 228     -36.834 -55.131 -20.026  1.00  2.770          H  
ATOM   3517 1HD  PRO A 228     -34.260 -54.558 -21.536  1.00  2.770          H  
ATOM   3518 2HD  PRO A 228     -34.759 -54.079 -19.840  1.00  2.770          H  
ATOM   3519  N   GLN A 229     -34.549 -59.608 -20.972  1.00  1.660          N  
ATOM   3520  CA  GLN A 229     -33.782 -60.682 -21.577  1.00  1.740          C  
ATOM   3521  C   GLN A 229     -33.796 -60.661 -23.099  1.00  1.640          C  
ATOM   3522  O   GLN A 229     -34.789 -60.291 -23.722  1.00  1.570          O  
ATOM   3523  CB  GLN A 229     -34.278 -62.047 -21.068  1.00  2.400          C  
ATOM   3524  CG  GLN A 229     -35.712 -62.445 -21.482  1.00  2.400          C  
ATOM   3525  CD  GLN A 229     -36.774 -61.936 -20.514  1.00  2.400          C  
ATOM   3526  OE1 GLN A 229     -36.637 -60.847 -19.932  1.00  2.400          O  
ATOM   3527  NE2 GLN A 229     -37.831 -62.718 -20.331  1.00  2.400          N  
ATOM   3528  H   GLN A 229     -35.395 -59.830 -20.448  1.00  1.990          H  
ATOM   3529  HA  GLN A 229     -32.746 -60.566 -21.259  1.00  2.090          H  
ATOM   3530 1HB  GLN A 229     -33.608 -62.827 -21.429  1.00  2.880          H  
ATOM   3531 2HB  GLN A 229     -34.233 -62.061 -19.980  1.00  2.880          H  
ATOM   3532 1HG  GLN A 229     -35.943 -62.059 -22.469  1.00  2.880          H  
ATOM   3533 2HG  GLN A 229     -35.768 -63.532 -21.500  1.00  2.880          H  
ATOM   3534 1HE2 GLN A 229     -38.561 -62.436 -19.705  1.00  2.880          H  
ATOM   3535 2HE2 GLN A 229     -37.903 -63.588 -20.819  1.00  2.880          H  
ATOM   3536  N   GLU A 230     -32.678 -61.107 -23.672  1.00  1.800          N  
ATOM   3537  CA  GLU A 230     -32.461 -61.271 -25.113  1.00  1.910          C  
ATOM   3538  C   GLU A 230     -32.589 -59.995 -25.958  1.00  1.870          C  
ATOM   3539  O   GLU A 230     -33.083 -60.039 -27.085  1.00  2.050          O  
ATOM   3540  CB  GLU A 230     -33.418 -62.346 -25.667  1.00  2.630          C  
ATOM   3541  CG  GLU A 230     -33.246 -63.739 -25.032  1.00  2.630          C  
ATOM   3542  CD  GLU A 230     -34.122 -64.826 -25.658  1.00  2.630          C  
ATOM   3543  OE1 GLU A 230     -34.936 -64.519 -26.497  1.00  2.630          O  
ATOM   3544  OE2 GLU A 230     -33.962 -65.966 -25.285  1.00  2.630          O  
ATOM   3545  H   GLU A 230     -31.918 -61.359 -23.057  1.00  2.160          H  
ATOM   3546  HA  GLU A 230     -31.444 -61.640 -25.247  1.00  2.290          H  
ATOM   3547 1HB  GLU A 230     -34.452 -62.036 -25.528  1.00  3.160          H  
ATOM   3548 2HB  GLU A 230     -33.255 -62.456 -26.739  1.00  3.160          H  
ATOM   3549 1HG  GLU A 230     -32.203 -64.035 -25.120  1.00  3.160          H  
ATOM   3550 2HG  GLU A 230     -33.483 -63.666 -23.973  1.00  3.160          H  
ATOM   3551  N   SER A 231     -32.104 -58.877 -25.432  1.00  1.740          N  
ATOM   3552  CA  SER A 231     -32.076 -57.630 -26.179  1.00  1.760          C  
ATOM   3553  C   SER A 231     -30.789 -57.546 -26.972  1.00  2.060          C  
ATOM   3554  O   SER A 231     -29.743 -57.998 -26.509  1.00  2.210          O  
ATOM   3555  CB  SER A 231     -32.153 -56.438 -25.282  1.00  2.460          C  
ATOM   3556  OG  SER A 231     -31.915 -55.269 -26.038  1.00  2.460          O  
ATOM   3557  H   SER A 231     -31.723 -58.901 -24.496  1.00  2.090          H  
ATOM   3558  HA  SER A 231     -32.919 -57.610 -26.872  1.00  2.110          H  
ATOM   3559 1HB  SER A 231     -33.137 -56.387 -24.807  1.00  2.950          H  
ATOM   3560 2HB  SER A 231     -31.411 -56.541 -24.501  1.00  2.950          H  
ATOM   3561  HG  SER A 231     -32.044 -54.524 -25.428  1.00  2.950          H  
ATOM   3562  N   ASP A 232     -30.849 -56.940 -28.148  1.00  2.320          N  
ATOM   3563  CA  ASP A 232     -29.667 -56.766 -28.983  1.00  2.710          C  
ATOM   3564  C   ASP A 232     -28.924 -55.448 -28.742  1.00  2.540          C  
ATOM   3565  O   ASP A 232     -27.935 -55.161 -29.423  1.00  2.890          O  
ATOM   3566  CB  ASP A 232     -30.068 -56.824 -30.456  1.00  3.640          C  
ATOM   3567  CG  ASP A 232     -30.577 -58.189 -30.907  1.00  3.640          C  
ATOM   3568  OD1 ASP A 232     -30.141 -59.191 -30.395  1.00  3.640          O  
ATOM   3569  OD2 ASP A 232     -31.426 -58.204 -31.763  1.00  3.640          O  
ATOM   3570  H   ASP A 232     -31.743 -56.600 -28.470  1.00  2.780          H  
ATOM   3571  HA  ASP A 232     -28.980 -57.586 -28.772  1.00  3.250          H  
ATOM   3572 1HB  ASP A 232     -30.844 -56.086 -30.642  1.00  4.370          H  
ATOM   3573 2HB  ASP A 232     -29.212 -56.549 -31.073  1.00  4.370          H  
ATOM   3574  N   PHE A 233     -29.385 -54.618 -27.796  1.00  2.120          N  
ATOM   3575  CA  PHE A 233     -28.719 -53.318 -27.646  1.00  2.030          C  
ATOM   3576  C   PHE A 233     -28.345 -52.828 -26.236  1.00  1.420          C  
ATOM   3577  O   PHE A 233     -29.060 -53.048 -25.263  1.00  1.210          O  
ATOM   3578  CB  PHE A 233     -29.621 -52.243 -28.223  1.00  2.880          C  
ATOM   3579  CG  PHE A 233     -29.985 -52.426 -29.657  1.00  2.880          C  
ATOM   3580  CD1 PHE A 233     -31.153 -53.058 -29.995  1.00  2.880          C  
ATOM   3581  CD2 PHE A 233     -29.178 -51.978 -30.654  1.00  2.880          C  
ATOM   3582  CE1 PHE A 233     -31.515 -53.218 -31.307  1.00  2.880          C  
ATOM   3583  CE2 PHE A 233     -29.518 -52.129 -31.969  1.00  2.880          C  
ATOM   3584  CZ  PHE A 233     -30.698 -52.749 -32.299  1.00  2.880          C  
ATOM   3585  H   PHE A 233     -30.184 -54.881 -27.217  1.00  2.540          H  
ATOM   3586  HA  PHE A 233     -27.796 -53.350 -28.223  1.00  2.440          H  
ATOM   3587 1HB  PHE A 233     -30.545 -52.203 -27.640  1.00  3.450          H  
ATOM   3588 2HB  PHE A 233     -29.129 -51.284 -28.110  1.00  3.450          H  
ATOM   3589  HD1 PHE A 233     -31.802 -53.432 -29.195  1.00  3.450          H  
ATOM   3590  HD2 PHE A 233     -28.265 -51.511 -30.391  1.00  3.450          H  
ATOM   3591  HE1 PHE A 233     -32.450 -53.720 -31.558  1.00  3.450          H  
ATOM   3592  HE2 PHE A 233     -28.852 -51.760 -32.752  1.00  3.450          H  
ATOM   3593  HZ  PHE A 233     -30.981 -52.874 -33.345  1.00  3.450          H  
ATOM   3594  N   LEU A 234     -27.241 -52.059 -26.175  1.00  1.310          N  
ATOM   3595  CA  LEU A 234     -26.845 -51.257 -25.002  1.00  0.880          C  
ATOM   3596  C   LEU A 234     -26.049 -50.064 -25.561  1.00  0.720          C  
ATOM   3597  O   LEU A 234     -24.839 -50.159 -25.787  1.00  0.810          O  
ATOM   3598  CB  LEU A 234     -26.041 -52.078 -23.971  1.00  1.400          C  
ATOM   3599  CG  LEU A 234     -25.682 -51.350 -22.597  1.00  1.400          C  
ATOM   3600  CD1 LEU A 234     -26.960 -50.964 -21.836  1.00  1.400          C  
ATOM   3601  CD2 LEU A 234     -24.865 -52.292 -21.727  1.00  1.400          C  
ATOM   3602  H   LEU A 234     -26.676 -52.014 -27.012  1.00  1.570          H  
ATOM   3603  HA  LEU A 234     -27.735 -50.900 -24.520  1.00  1.060          H  
ATOM   3604 1HB  LEU A 234     -26.617 -52.970 -23.726  1.00  1.680          H  
ATOM   3605 2HB  LEU A 234     -25.099 -52.395 -24.429  1.00  1.680          H  
ATOM   3606  HG  LEU A 234     -25.111 -50.446 -22.800  1.00  1.680          H  
ATOM   3607 1HD1 LEU A 234     -26.697 -50.480 -20.896  1.00  1.680          H  
ATOM   3608 2HD1 LEU A 234     -27.570 -50.279 -22.416  1.00  1.680          H  
ATOM   3609 3HD1 LEU A 234     -27.529 -51.867 -21.627  1.00  1.680          H  
ATOM   3610 1HD2 LEU A 234     -24.616 -51.807 -20.791  1.00  1.680          H  
ATOM   3611 2HD2 LEU A 234     -25.444 -53.187 -21.528  1.00  1.680          H  
ATOM   3612 3HD2 LEU A 234     -23.960 -52.559 -22.231  1.00  1.680          H  
ATOM   3613  N   ILE A 235     -26.774 -48.984 -25.878  1.00  0.560          N  
ATOM   3614  CA  ILE A 235     -26.217 -47.835 -26.610  1.00  0.450          C  
ATOM   3615  C   ILE A 235     -26.523 -46.467 -25.985  1.00  0.360          C  
ATOM   3616  O   ILE A 235     -27.684 -46.104 -25.814  1.00  0.330          O  
ATOM   3617  CB  ILE A 235     -26.735 -47.843 -28.084  1.00  0.670          C  
ATOM   3618  CG1 ILE A 235     -26.328 -49.140 -28.805  1.00  0.670          C  
ATOM   3619  CG2 ILE A 235     -26.231 -46.684 -28.814  1.00  0.670          C  
ATOM   3620  CD1 ILE A 235     -26.867 -49.274 -30.226  1.00  0.670          C  
ATOM   3621  H   ILE A 235     -27.753 -48.985 -25.576  1.00  0.670          H  
ATOM   3622  HA  ILE A 235     -25.132 -47.945 -26.634  1.00  0.540          H  
ATOM   3623  HB  ILE A 235     -27.814 -47.799 -28.083  1.00  0.810          H  
ATOM   3624 1HG1 ILE A 235     -25.245 -49.211 -28.815  1.00  0.810          H  
ATOM   3625 2HG1 ILE A 235     -26.720 -49.975 -28.247  1.00  0.810          H  
ATOM   3626 1HG2 ILE A 235     -26.590 -46.656 -29.816  1.00  0.810          H  
ATOM   3627 2HG2 ILE A 235     -26.547 -45.790 -28.330  1.00  0.810          H  
ATOM   3628 3HG2 ILE A 235     -25.178 -46.743 -28.823  1.00  0.810          H  
ATOM   3629 1HD1 ILE A 235     -26.537 -50.224 -30.632  1.00  0.810          H  
ATOM   3630 2HD1 ILE A 235     -27.958 -49.231 -30.211  1.00  0.810          H  
ATOM   3631 3HD1 ILE A 235     -26.492 -48.491 -30.871  1.00  0.810          H  
ATOM   3632  N   SER A 236     -25.501 -45.668 -25.683  1.00  0.350          N  
ATOM   3633  CA  SER A 236     -25.746 -44.329 -25.115  1.00  0.320          C  
ATOM   3634  C   SER A 236     -26.502 -43.485 -26.148  1.00  0.290          C  
ATOM   3635  O   SER A 236     -26.254 -43.638 -27.345  1.00  0.300          O  
ATOM   3636  CB  SER A 236     -24.433 -43.679 -24.726  1.00  0.460          C  
ATOM   3637  OG  SER A 236     -23.791 -44.407 -23.705  1.00  0.460          O  
ATOM   3638  H   SER A 236     -24.548 -45.983 -25.840  1.00  0.420          H  
ATOM   3639  HA  SER A 236     -26.366 -44.420 -24.224  1.00  0.380          H  
ATOM   3640 1HB  SER A 236     -23.795 -43.625 -25.589  1.00  0.550          H  
ATOM   3641 2HB  SER A 236     -24.615 -42.663 -24.389  1.00  0.550          H  
ATOM   3642  HG  SER A 236     -22.924 -43.996 -23.586  1.00  0.550          H  
ATOM   3643  N   ILE A 237     -27.401 -42.592 -25.721  1.00  0.290          N  
ATOM   3644  CA  ILE A 237     -28.142 -41.801 -26.709  1.00  0.280          C  
ATOM   3645  C   ILE A 237     -27.775 -40.316 -26.733  1.00  0.340          C  
ATOM   3646  O   ILE A 237     -27.729 -39.645 -25.698  1.00  0.480          O  
ATOM   3647  CB  ILE A 237     -29.659 -41.948 -26.494  1.00  0.400          C  
ATOM   3648  CG1 ILE A 237     -30.032 -43.424 -26.607  1.00  0.400          C  
ATOM   3649  CG2 ILE A 237     -30.399 -41.133 -27.570  1.00  0.400          C  
ATOM   3650  CD1 ILE A 237     -31.451 -43.764 -26.228  1.00  0.400          C  
ATOM   3651  H   ILE A 237     -27.612 -42.476 -24.723  1.00  0.350          H  
ATOM   3652  HA  ILE A 237     -27.920 -42.194 -27.699  1.00  0.340          H  
ATOM   3653  HB  ILE A 237     -29.928 -41.617 -25.493  1.00  0.480          H  
ATOM   3654 1HG1 ILE A 237     -29.829 -43.741 -27.599  1.00  0.480          H  
ATOM   3655 2HG1 ILE A 237     -29.388 -43.984 -25.948  1.00  0.480          H  
ATOM   3656 1HG2 ILE A 237     -31.467 -41.231 -27.458  1.00  0.480          H  
ATOM   3657 2HG2 ILE A 237     -30.151 -40.080 -27.512  1.00  0.480          H  
ATOM   3658 3HG2 ILE A 237     -30.099 -41.511 -28.532  1.00  0.480          H  
ATOM   3659 1HD1 ILE A 237     -31.608 -44.828 -26.320  1.00  0.480          H  
ATOM   3660 2HD1 ILE A 237     -31.632 -43.462 -25.190  1.00  0.480          H  
ATOM   3661 3HD1 ILE A 237     -32.141 -43.256 -26.878  1.00  0.480          H  
ATOM   3662  N   ASN A 238     -27.490 -39.815 -27.933  1.00  0.380          N  
ATOM   3663  CA  ASN A 238     -27.177 -38.414 -28.166  1.00  0.460          C  
ATOM   3664  C   ASN A 238     -28.356 -37.604 -28.715  1.00  0.390          C  
ATOM   3665  O   ASN A 238     -28.635 -37.601 -29.917  1.00  0.410          O  
ATOM   3666  CB  ASN A 238     -25.997 -38.261 -29.108  1.00  0.610          C  
ATOM   3667  CG  ASN A 238     -24.698 -38.752 -28.556  1.00  0.610          C  
ATOM   3668  OD1 ASN A 238     -24.376 -38.532 -27.380  1.00  0.610          O  
ATOM   3669  ND2 ASN A 238     -23.929 -39.391 -29.396  1.00  0.610          N  
ATOM   3670  H   ASN A 238     -27.517 -40.434 -28.740  1.00  0.460          H  
ATOM   3671  HA  ASN A 238     -26.915 -37.961 -27.220  1.00  0.550          H  
ATOM   3672 1HB  ASN A 238     -26.203 -38.803 -30.028  1.00  0.730          H  
ATOM   3673 2HB  ASN A 238     -25.888 -37.210 -29.374  1.00  0.730          H  
ATOM   3674 1HD2 ASN A 238     -23.027 -39.737 -29.093  1.00  0.730          H  
ATOM   3675 2HD2 ASN A 238     -24.223 -39.534 -30.340  1.00  0.730          H  
ATOM   3676  N   ALA A 239     -29.064 -36.909 -27.840  1.00  0.660          N  
ATOM   3677  CA  ALA A 239     -30.188 -36.083 -28.265  1.00  0.850          C  
ATOM   3678  C   ALA A 239     -29.647 -34.684 -28.478  1.00  0.830          C  
ATOM   3679  O   ALA A 239     -28.447 -34.446 -28.329  1.00  1.680          O  
ATOM   3680  CB  ALA A 239     -31.339 -36.099 -27.284  1.00  1.110          C  
ATOM   3681  H   ALA A 239     -28.810 -36.927 -26.860  1.00  0.790          H  
ATOM   3682  HA  ALA A 239     -30.555 -36.441 -29.230  1.00  1.020          H  
ATOM   3683 1HB  ALA A 239     -32.142 -35.459 -27.637  1.00  1.340          H  
ATOM   3684 2HB  ALA A 239     -31.705 -37.106 -27.223  1.00  1.340          H  
ATOM   3685 3HB  ALA A 239     -30.992 -35.755 -26.315  1.00  1.340          H  
ATOM   3686  N   GLN A 240     -30.518 -33.775 -28.859  1.00  0.310          N  
ATOM   3687  CA  GLN A 240     -30.151 -32.399 -29.150  1.00  0.300          C  
ATOM   3688  C   GLN A 240     -29.221 -31.771 -28.118  1.00  0.330          C  
ATOM   3689  O   GLN A 240     -29.484 -31.827 -26.910  1.00  0.390          O  
ATOM   3690  CB  GLN A 240     -31.430 -31.557 -29.225  1.00  0.420          C  
ATOM   3691  CG  GLN A 240     -31.232 -30.071 -29.528  1.00  0.420          C  
ATOM   3692  CD  GLN A 240     -30.763 -29.822 -30.940  1.00  0.420          C  
ATOM   3693  OE1 GLN A 240     -31.351 -30.341 -31.899  1.00  0.420          O  
ATOM   3694  NE2 GLN A 240     -29.703 -29.044 -31.085  1.00  0.420          N  
ATOM   3695  H   GLN A 240     -31.479 -34.052 -28.978  1.00  0.370          H  
ATOM   3696  HA  GLN A 240     -29.648 -32.382 -30.118  1.00  0.360          H  
ATOM   3697 1HB  GLN A 240     -32.089 -31.973 -29.984  1.00  0.510          H  
ATOM   3698 2HB  GLN A 240     -31.947 -31.622 -28.271  1.00  0.510          H  
ATOM   3699 1HG  GLN A 240     -32.182 -29.559 -29.396  1.00  0.510          H  
ATOM   3700 2HG  GLN A 240     -30.499 -29.639 -28.837  1.00  0.510          H  
ATOM   3701 1HE2 GLN A 240     -29.338 -28.839 -31.992  1.00  0.510          H  
ATOM   3702 2HE2 GLN A 240     -29.241 -28.662 -30.251  1.00  0.510          H  
ATOM   3703  N   GLY A 241     -28.129 -31.173 -28.614  1.00  0.370          N  
ATOM   3704  CA  GLY A 241     -27.192 -30.478 -27.754  1.00  0.450          C  
ATOM   3705  C   GLY A 241     -27.139 -28.976 -28.010  1.00  0.380          C  
ATOM   3706  O   GLY A 241     -27.873 -28.430 -28.847  1.00  0.430          O  
ATOM   3707  H   GLY A 241     -27.948 -31.213 -29.606  1.00  0.440          H  
ATOM   3708 1HA  GLY A 241     -27.477 -30.649 -26.735  1.00  0.540          H  
ATOM   3709 2HA  GLY A 241     -26.199 -30.901 -27.886  1.00  0.540          H  
ATOM   3710  N   ARG A 242     -26.204 -28.314 -27.337  1.00  0.410          N  
ATOM   3711  CA  ARG A 242     -26.039 -26.881 -27.505  1.00  0.330          C  
ATOM   3712  C   ARG A 242     -25.587 -26.546 -28.906  1.00  0.250          C  
ATOM   3713  O   ARG A 242     -24.909 -27.338 -29.559  1.00  0.250          O  
ATOM   3714  CB  ARG A 242     -25.059 -26.318 -26.505  1.00  0.490          C  
ATOM   3715  CG  ARG A 242     -25.582 -26.223 -25.106  1.00  0.490          C  
ATOM   3716  CD  ARG A 242     -24.534 -25.827 -24.176  1.00  0.490          C  
ATOM   3717  NE  ARG A 242     -25.060 -25.531 -22.874  1.00  0.490          N  
ATOM   3718  CZ  ARG A 242     -24.318 -25.426 -21.768  1.00  0.490          C  
ATOM   3719  NH1 ARG A 242     -23.029 -25.646 -21.824  1.00  0.490          N  
ATOM   3720  NH2 ARG A 242     -24.887 -25.099 -20.619  1.00  0.490          N  
ATOM   3721  H   ARG A 242     -25.644 -28.826 -26.650  1.00  0.490          H  
ATOM   3722  HA  ARG A 242     -27.007 -26.408 -27.332  1.00  0.400          H  
ATOM   3723 1HB  ARG A 242     -24.164 -26.940 -26.482  1.00  0.590          H  
ATOM   3724 2HB  ARG A 242     -24.757 -25.320 -26.823  1.00  0.590          H  
ATOM   3725 1HG  ARG A 242     -26.382 -25.479 -25.066  1.00  0.590          H  
ATOM   3726 2HG  ARG A 242     -25.968 -27.184 -24.803  1.00  0.590          H  
ATOM   3727 1HD  ARG A 242     -23.829 -26.656 -24.085  1.00  0.590          H  
ATOM   3728 2HD  ARG A 242     -24.017 -24.948 -24.544  1.00  0.590          H  
ATOM   3729  HE  ARG A 242     -26.055 -25.349 -22.802  1.00  0.590          H  
ATOM   3730 1HH1 ARG A 242     -22.585 -25.892 -22.693  1.00  0.590          H  
ATOM   3731 2HH1 ARG A 242     -22.455 -25.585 -20.976  1.00  0.590          H  
ATOM   3732 1HH2 ARG A 242     -25.880 -24.926 -20.572  1.00  0.590          H  
ATOM   3733 2HH2 ARG A 242     -24.320 -24.997 -19.787  1.00  0.590          H  
ATOM   3734  N   LEU A 243     -25.951 -25.359 -29.355  1.00  0.210          N  
ATOM   3735  CA  LEU A 243     -25.559 -24.906 -30.676  1.00  0.180          C  
ATOM   3736  C   LEU A 243     -24.132 -24.396 -30.581  1.00  0.160          C  
ATOM   3737  O   LEU A 243     -23.677 -24.040 -29.484  1.00  0.180          O  
ATOM   3738  CB  LEU A 243     -26.512 -23.817 -31.169  1.00  0.260          C  
ATOM   3739  CG  LEU A 243     -28.030 -24.204 -31.244  1.00  0.260          C  
ATOM   3740  CD1 LEU A 243     -28.802 -23.002 -31.742  1.00  0.260          C  
ATOM   3741  CD2 LEU A 243     -28.271 -25.441 -32.113  1.00  0.260          C  
ATOM   3742  H   LEU A 243     -26.520 -24.766 -28.755  1.00  0.250          H  
ATOM   3743  HA  LEU A 243     -25.561 -25.747 -31.371  1.00  0.220          H  
ATOM   3744 1HB  LEU A 243     -26.433 -22.981 -30.495  1.00  0.320          H  
ATOM   3745 2HB  LEU A 243     -26.192 -23.492 -32.161  1.00  0.320          H  
ATOM   3746  HG  LEU A 243     -28.380 -24.425 -30.248  1.00  0.320          H  
ATOM   3747 1HD1 LEU A 243     -29.864 -23.237 -31.761  1.00  0.320          H  
ATOM   3748 2HD1 LEU A 243     -28.628 -22.163 -31.075  1.00  0.320          H  
ATOM   3749 3HD1 LEU A 243     -28.475 -22.739 -32.744  1.00  0.320          H  
ATOM   3750 1HD2 LEU A 243     -29.338 -25.670 -32.114  1.00  0.320          H  
ATOM   3751 2HD2 LEU A 243     -27.946 -25.271 -33.122  1.00  0.320          H  
ATOM   3752 3HD2 LEU A 243     -27.731 -26.293 -31.702  1.00  0.320          H  
ATOM   3753  N   HIS A 244     -23.418 -24.394 -31.711  1.00  0.140          N  
ATOM   3754  CA  HIS A 244     -22.039 -23.935 -31.755  1.00  0.150          C  
ATOM   3755  C   HIS A 244     -21.798 -22.668 -32.580  1.00  0.160          C  
ATOM   3756  O   HIS A 244     -20.882 -21.899 -32.287  1.00  0.240          O  
ATOM   3757  CB  HIS A 244     -21.190 -25.037 -32.395  1.00  0.210          C  
ATOM   3758  CG  HIS A 244     -21.233 -26.326 -31.666  1.00  0.210          C  
ATOM   3759  ND1 HIS A 244     -20.616 -26.500 -30.475  1.00  0.210          N  
ATOM   3760  CD2 HIS A 244     -21.833 -27.503 -31.964  1.00  0.210          C  
ATOM   3761  CE1 HIS A 244     -20.818 -27.734 -30.044  1.00  0.210          C  
ATOM   3762  NE2 HIS A 244     -21.554 -28.372 -30.938  1.00  0.210          N  
ATOM   3763  H   HIS A 244     -23.839 -24.726 -32.575  1.00  0.170          H  
ATOM   3764  HA  HIS A 244     -21.687 -23.751 -30.746  1.00  0.180          H  
ATOM   3765 1HB  HIS A 244     -21.530 -25.207 -33.419  1.00  0.250          H  
ATOM   3766 2HB  HIS A 244     -20.151 -24.706 -32.440  1.00  0.250          H  
ATOM   3767  HD1 HIS A 244     -20.304 -25.704 -29.925  1.00  0.250          H  
ATOM   3768  HD2 HIS A 244     -22.440 -27.830 -32.811  1.00  0.250          H  
ATOM   3769  HE1 HIS A 244     -20.397 -28.062 -29.094  1.00  0.250          H  
ATOM   3770  N   THR A 245     -22.596 -22.423 -33.617  1.00  0.160          N  
ATOM   3771  CA  THR A 245     -22.265 -21.267 -34.445  1.00  0.200          C  
ATOM   3772  C   THR A 245     -23.398 -20.348 -34.839  1.00  0.120          C  
ATOM   3773  O   THR A 245     -24.574 -20.591 -34.552  1.00  0.110          O  
ATOM   3774  CB  THR A 245     -21.505 -21.689 -35.707  1.00  0.260          C  
ATOM   3775  OG1 THR A 245     -21.003 -20.502 -36.348  1.00  0.260          O  
ATOM   3776  CG2 THR A 245     -22.415 -22.464 -36.650  1.00  0.260          C  
ATOM   3777  H   THR A 245     -23.361 -23.064 -33.849  1.00  0.190          H  
ATOM   3778  HA  THR A 245     -21.577 -20.650 -33.880  1.00  0.240          H  
ATOM   3779  HB  THR A 245     -20.661 -22.318 -35.421  1.00  0.320          H  
ATOM   3780  HG1 THR A 245     -20.336 -20.754 -37.005  1.00  0.320          H  
ATOM   3781 1HG2 THR A 245     -21.857 -22.755 -37.539  1.00  0.320          H  
ATOM   3782 2HG2 THR A 245     -22.774 -23.357 -36.142  1.00  0.320          H  
ATOM   3783 3HG2 THR A 245     -23.250 -21.866 -36.943  1.00  0.320          H  
ATOM   3784  N   GLU A 246     -23.014 -19.297 -35.554  1.00  0.120          N  
ATOM   3785  CA  GLU A 246     -23.913 -18.243 -35.996  1.00  0.140          C  
ATOM   3786  C   GLU A 246     -24.999 -18.767 -36.915  1.00  0.140          C  
ATOM   3787  O   GLU A 246     -26.160 -18.371 -36.802  1.00  0.150          O  
ATOM   3788  CB  GLU A 246     -23.092 -17.176 -36.727  1.00  0.190          C  
ATOM   3789  CG  GLU A 246     -22.138 -16.392 -35.826  1.00  0.190          C  
ATOM   3790  CD  GLU A 246     -21.182 -15.466 -36.578  1.00  0.190          C  
ATOM   3791  OE1 GLU A 246     -21.096 -15.589 -37.774  1.00  0.190          O  
ATOM   3792  OE2 GLU A 246     -20.538 -14.632 -35.939  1.00  0.190          O  
ATOM   3793  H   GLU A 246     -22.023 -19.238 -35.785  1.00  0.140          H  
ATOM   3794  HA  GLU A 246     -24.390 -17.798 -35.124  1.00  0.170          H  
ATOM   3795 1HB  GLU A 246     -22.506 -17.645 -37.518  1.00  0.230          H  
ATOM   3796 2HB  GLU A 246     -23.767 -16.458 -37.198  1.00  0.230          H  
ATOM   3797 1HG  GLU A 246     -22.726 -15.802 -35.126  1.00  0.230          H  
ATOM   3798 2HG  GLU A 246     -21.555 -17.098 -35.260  1.00  0.230          H  
ATOM   3799  N   GLU A 247     -24.632 -19.689 -37.804  1.00  0.130          N  
ATOM   3800  CA  GLU A 247     -25.586 -20.256 -38.747  1.00  0.150          C  
ATOM   3801  C   GLU A 247     -26.659 -21.059 -38.027  1.00  0.130          C  
ATOM   3802  O   GLU A 247     -27.841 -20.975 -38.371  1.00  0.140          O  
ATOM   3803  CB  GLU A 247     -24.866 -21.153 -39.755  1.00  0.200          C  
ATOM   3804  CG  GLU A 247     -23.963 -20.410 -40.733  1.00  0.200          C  
ATOM   3805  CD  GLU A 247     -23.210 -21.341 -41.647  1.00  0.200          C  
ATOM   3806  OE1 GLU A 247     -23.278 -22.527 -41.432  1.00  0.200          O  
ATOM   3807  OE2 GLU A 247     -22.568 -20.867 -42.552  1.00  0.200          O  
ATOM   3808  H   GLU A 247     -23.661 -19.972 -37.827  1.00  0.160          H  
ATOM   3809  HA  GLU A 247     -26.069 -19.439 -39.285  1.00  0.180          H  
ATOM   3810 1HB  GLU A 247     -24.257 -21.881 -39.222  1.00  0.240          H  
ATOM   3811 2HB  GLU A 247     -25.603 -21.708 -40.335  1.00  0.240          H  
ATOM   3812 1HG  GLU A 247     -24.576 -19.742 -41.337  1.00  0.240          H  
ATOM   3813 2HG  GLU A 247     -23.254 -19.801 -40.173  1.00  0.240          H  
ATOM   3814  N   GLU A 248     -26.243 -21.821 -37.018  1.00  0.110          N  
ATOM   3815  CA  GLU A 248     -27.160 -22.640 -36.254  1.00  0.110          C  
ATOM   3816  C   GLU A 248     -28.162 -21.791 -35.506  1.00  0.110          C  
ATOM   3817  O   GLU A 248     -29.344 -22.133 -35.464  1.00  0.110          O  
ATOM   3818  CB  GLU A 248     -26.396 -23.535 -35.310  1.00  0.150          C  
ATOM   3819  CG  GLU A 248     -25.655 -24.667 -35.989  1.00  0.150          C  
ATOM   3820  CD  GLU A 248     -24.817 -25.376 -35.031  1.00  0.150          C  
ATOM   3821  OE1 GLU A 248     -24.259 -24.694 -34.202  1.00  0.150          O  
ATOM   3822  OE2 GLU A 248     -24.721 -26.575 -35.075  1.00  0.150          O  
ATOM   3823  H   GLU A 248     -25.256 -21.838 -36.809  1.00  0.130          H  
ATOM   3824  HA  GLU A 248     -27.710 -23.274 -36.948  1.00  0.130          H  
ATOM   3825 1HB  GLU A 248     -25.679 -22.937 -34.753  1.00  0.180          H  
ATOM   3826 2HB  GLU A 248     -27.078 -23.951 -34.606  1.00  0.180          H  
ATOM   3827 1HG  GLU A 248     -26.376 -25.362 -36.418  1.00  0.180          H  
ATOM   3828 2HG  GLU A 248     -25.043 -24.270 -36.797  1.00  0.180          H  
ATOM   3829  N   PHE A 249     -27.704 -20.665 -34.951  1.00  0.110          N  
ATOM   3830  CA  PHE A 249     -28.634 -19.763 -34.287  1.00  0.120          C  
ATOM   3831  C   PHE A 249     -29.538 -19.100 -35.318  1.00  0.130          C  
ATOM   3832  O   PHE A 249     -30.746 -18.983 -35.122  1.00  0.130          O  
ATOM   3833  CB  PHE A 249     -27.910 -18.724 -33.439  1.00  0.160          C  
ATOM   3834  CG  PHE A 249     -27.550 -19.209 -32.069  1.00  0.160          C  
ATOM   3835  CD1 PHE A 249     -26.350 -19.832 -31.820  1.00  0.160          C  
ATOM   3836  CD2 PHE A 249     -28.420 -19.015 -31.008  1.00  0.160          C  
ATOM   3837  CE1 PHE A 249     -26.014 -20.256 -30.570  1.00  0.160          C  
ATOM   3838  CE2 PHE A 249     -28.089 -19.450 -29.751  1.00  0.160          C  
ATOM   3839  CZ  PHE A 249     -26.881 -20.070 -29.541  1.00  0.160          C  
ATOM   3840  H   PHE A 249     -26.695 -20.478 -34.961  1.00  0.130          H  
ATOM   3841  HA  PHE A 249     -29.244 -20.354 -33.617  1.00  0.140          H  
ATOM   3842 1HB  PHE A 249     -26.985 -18.446 -33.943  1.00  0.200          H  
ATOM   3843 2HB  PHE A 249     -28.521 -17.828 -33.344  1.00  0.200          H  
ATOM   3844  HD1 PHE A 249     -25.667 -19.989 -32.632  1.00  0.200          H  
ATOM   3845  HD2 PHE A 249     -29.375 -18.515 -31.178  1.00  0.200          H  
ATOM   3846  HE1 PHE A 249     -25.059 -20.747 -30.403  1.00  0.200          H  
ATOM   3847  HE2 PHE A 249     -28.780 -19.305 -28.921  1.00  0.200          H  
ATOM   3848  HZ  PHE A 249     -26.619 -20.414 -28.561  1.00  0.200          H  
ATOM   3849  N   GLY A 250     -28.979 -18.711 -36.457  1.00  0.130          N  
ATOM   3850  CA  GLY A 250     -29.755 -18.078 -37.506  1.00  0.140          C  
ATOM   3851  C   GLY A 250     -30.899 -18.950 -38.017  1.00  0.140          C  
ATOM   3852  O   GLY A 250     -31.954 -18.435 -38.408  1.00  0.150          O  
ATOM   3853  H   GLY A 250     -27.969 -18.802 -36.594  1.00  0.160          H  
ATOM   3854 1HA  GLY A 250     -30.174 -17.160 -37.115  1.00  0.170          H  
ATOM   3855 2HA  GLY A 250     -29.089 -17.818 -38.327  1.00  0.170          H  
ATOM   3856  N   ASN A 251     -30.727 -20.269 -37.972  1.00  0.130          N  
ATOM   3857  CA  ASN A 251     -31.755 -21.168 -38.452  1.00  0.130          C  
ATOM   3858  C   ASN A 251     -32.805 -21.561 -37.397  1.00  0.130          C  
ATOM   3859  O   ASN A 251     -33.667 -22.417 -37.664  1.00  0.140          O  
ATOM   3860  CB  ASN A 251     -31.108 -22.398 -39.045  1.00  0.180          C  
ATOM   3861  CG  ASN A 251     -30.406 -22.099 -40.334  1.00  0.180          C  
ATOM   3862  OD1 ASN A 251     -30.843 -21.260 -41.133  1.00  0.180          O  
ATOM   3863  ND2 ASN A 251     -29.311 -22.776 -40.561  1.00  0.180          N  
ATOM   3864  H   ASN A 251     -29.812 -20.648 -37.697  1.00  0.160          H  
ATOM   3865  HA  ASN A 251     -32.277 -20.649 -39.245  1.00  0.160          H  
ATOM   3866 1HB  ASN A 251     -30.378 -22.793 -38.331  1.00  0.220          H  
ATOM   3867 2HB  ASN A 251     -31.859 -23.167 -39.216  1.00  0.220          H  
ATOM   3868 1HD2 ASN A 251     -28.791 -22.623 -41.399  1.00  0.220          H  
ATOM   3869 2HD2 ASN A 251     -28.988 -23.443 -39.891  1.00  0.220          H  
ATOM   3870  N   ILE A 252     -32.762 -20.930 -36.209  1.00  0.120          N  
ATOM   3871  CA  ILE A 252     -33.747 -21.213 -35.164  1.00  0.120          C  
ATOM   3872  C   ILE A 252     -35.120 -20.842 -35.642  1.00  0.140          C  
ATOM   3873  O   ILE A 252     -35.333 -19.759 -36.183  1.00  0.160          O  
ATOM   3874  CB  ILE A 252     -33.421 -20.511 -33.813  1.00  0.170          C  
ATOM   3875  CG1 ILE A 252     -32.138 -21.144 -33.221  1.00  0.170          C  
ATOM   3876  CG2 ILE A 252     -34.645 -20.542 -32.812  1.00  0.170          C  
ATOM   3877  CD1 ILE A 252     -31.566 -20.425 -32.055  1.00  0.170          C  
ATOM   3878  H   ILE A 252     -32.024 -20.241 -36.025  1.00  0.140          H  
ATOM   3879  HA  ILE A 252     -33.749 -22.270 -34.991  1.00  0.140          H  
ATOM   3880  HB  ILE A 252     -33.171 -19.478 -34.024  1.00  0.200          H  
ATOM   3881 1HG1 ILE A 252     -32.353 -22.134 -32.901  1.00  0.200          H  
ATOM   3882 2HG1 ILE A 252     -31.396 -21.196 -34.007  1.00  0.200          H  
ATOM   3883 1HG2 ILE A 252     -34.399 -20.021 -31.893  1.00  0.200          H  
ATOM   3884 2HG2 ILE A 252     -35.508 -20.048 -33.261  1.00  0.200          H  
ATOM   3885 3HG2 ILE A 252     -34.910 -21.573 -32.575  1.00  0.200          H  
ATOM   3886 1HD1 ILE A 252     -30.680 -20.929 -31.712  1.00  0.200          H  
ATOM   3887 2HD1 ILE A 252     -31.312 -19.408 -32.353  1.00  0.200          H  
ATOM   3888 3HD1 ILE A 252     -32.280 -20.414 -31.267  1.00  0.200          H  
ATOM   3889  N   ILE A 253     -36.068 -21.751 -35.456  1.00  0.140          N  
ATOM   3890  CA  ILE A 253     -37.417 -21.483 -35.956  1.00  0.160          C  
ATOM   3891  C   ILE A 253     -38.226 -20.664 -34.959  1.00  0.190          C  
ATOM   3892  O   ILE A 253     -38.337 -21.039 -33.790  1.00  0.190          O  
ATOM   3893  CB  ILE A 253     -38.186 -22.786 -36.232  1.00  0.220          C  
ATOM   3894  CG1 ILE A 253     -37.443 -23.623 -37.255  1.00  0.220          C  
ATOM   3895  CG2 ILE A 253     -39.615 -22.407 -36.800  1.00  0.220          C  
ATOM   3896  CD1 ILE A 253     -37.965 -25.040 -37.339  1.00  0.220          C  
ATOM   3897  H   ILE A 253     -35.815 -22.621 -34.960  1.00  0.170          H  
ATOM   3898  HA  ILE A 253     -37.343 -20.919 -36.884  1.00  0.190          H  
ATOM   3899  HB  ILE A 253     -38.270 -23.371 -35.328  1.00  0.260          H  
ATOM   3900 1HG1 ILE A 253     -37.519 -23.157 -38.237  1.00  0.260          H  
ATOM   3901 2HG1 ILE A 253     -36.388 -23.669 -36.978  1.00  0.260          H  
ATOM   3902 1HG2 ILE A 253     -40.192 -23.280 -37.031  1.00  0.260          H  
ATOM   3903 2HG2 ILE A 253     -40.172 -21.824 -36.075  1.00  0.260          H  
ATOM   3904 3HG2 ILE A 253     -39.498 -21.818 -37.713  1.00  0.260          H  
ATOM   3905 1HD1 ILE A 253     -37.382 -25.581 -38.051  1.00  0.260          H  
ATOM   3906 2HD1 ILE A 253     -37.871 -25.514 -36.371  1.00  0.260          H  
ATOM   3907 3HD1 ILE A 253     -38.998 -25.064 -37.642  1.00  0.260          H  
ATOM   3908  N   LEU A 254     -38.785 -19.542 -35.414  1.00  0.210          N  
ATOM   3909  CA  LEU A 254     -39.592 -18.702 -34.539  1.00  0.220          C  
ATOM   3910  C   LEU A 254     -41.085 -18.911 -34.779  1.00  0.240          C  
ATOM   3911  O   LEU A 254     -41.888 -18.851 -33.844  1.00  0.260          O  
ATOM   3912  CB  LEU A 254     -39.295 -17.222 -34.778  1.00  0.300          C  
ATOM   3913  CG  LEU A 254     -37.849 -16.748 -34.576  1.00  0.300          C  
ATOM   3914  CD1 LEU A 254     -37.794 -15.307 -34.880  1.00  0.300          C  
ATOM   3915  CD2 LEU A 254     -37.388 -17.017 -33.198  1.00  0.300          C  
ATOM   3916  H   LEU A 254     -38.651 -19.278 -36.387  1.00  0.250          H  
ATOM   3917  HA  LEU A 254     -39.388 -18.967 -33.506  1.00  0.260          H  
ATOM   3918 1HB  LEU A 254     -39.575 -16.984 -35.807  1.00  0.360          H  
ATOM   3919 2HB  LEU A 254     -39.931 -16.641 -34.112  1.00  0.360          H  
ATOM   3920  HG  LEU A 254     -37.190 -17.265 -35.274  1.00  0.360          H  
ATOM   3921 1HD1 LEU A 254     -36.793 -14.959 -34.746  1.00  0.360          H  
ATOM   3922 2HD1 LEU A 254     -38.112 -15.130 -35.912  1.00  0.360          H  
ATOM   3923 3HD1 LEU A 254     -38.440 -14.770 -34.203  1.00  0.360          H  
ATOM   3924 1HD2 LEU A 254     -36.371 -16.667 -33.073  1.00  0.360          H  
ATOM   3925 2HD2 LEU A 254     -38.041 -16.513 -32.491  1.00  0.360          H  
ATOM   3926 3HD2 LEU A 254     -37.413 -18.078 -33.027  1.00  0.360          H  
ATOM   3927  N   LYS A 255     -41.460 -19.141 -36.038  1.00  0.260          N  
ATOM   3928  CA  LYS A 255     -42.878 -19.273 -36.385  1.00  0.300          C  
ATOM   3929  C   LYS A 255     -43.188 -20.120 -37.620  1.00  0.320          C  
ATOM   3930  O   LYS A 255     -42.428 -20.161 -38.593  1.00  0.320          O  
ATOM   3931  CB  LYS A 255     -43.495 -17.873 -36.564  1.00  0.400          C  
ATOM   3932  CG  LYS A 255     -44.988 -17.849 -36.896  1.00  0.400          C  
ATOM   3933  CD  LYS A 255     -45.550 -16.446 -36.986  1.00  0.400          C  
ATOM   3934  CE  LYS A 255     -47.038 -16.508 -37.330  1.00  0.400          C  
ATOM   3935  NZ  LYS A 255     -47.643 -15.161 -37.487  1.00  0.400          N  
ATOM   3936  H   LYS A 255     -40.734 -19.180 -36.755  1.00  0.310          H  
ATOM   3937  HA  LYS A 255     -43.377 -19.753 -35.543  1.00  0.360          H  
ATOM   3938 1HB  LYS A 255     -43.356 -17.324 -35.651  1.00  0.480          H  
ATOM   3939 2HB  LYS A 255     -42.993 -17.337 -37.339  1.00  0.480          H  
ATOM   3940 1HG  LYS A 255     -45.144 -18.277 -37.878  1.00  0.480          H  
ATOM   3941 2HG  LYS A 255     -45.552 -18.425 -36.164  1.00  0.480          H  
ATOM   3942 1HD  LYS A 255     -45.422 -15.928 -36.035  1.00  0.480          H  
ATOM   3943 2HD  LYS A 255     -45.022 -15.884 -37.759  1.00  0.480          H  
ATOM   3944 1HE  LYS A 255     -47.167 -17.065 -38.260  1.00  0.480          H  
ATOM   3945 2HE  LYS A 255     -47.558 -17.034 -36.531  1.00  0.480          H  
ATOM   3946 1HZ  LYS A 255     -48.624 -15.260 -37.705  1.00  0.480          H  
ATOM   3947 2HZ  LYS A 255     -47.541 -14.647 -36.618  1.00  0.480          H  
ATOM   3948 3HZ  LYS A 255     -47.183 -14.667 -38.245  1.00  0.480          H  
ATOM   3949  N   THR A 256     -44.353 -20.775 -37.586  1.00  0.370          N  
ATOM   3950  CA  THR A 256     -44.867 -21.494 -38.746  1.00  0.440          C  
ATOM   3951  C   THR A 256     -45.959 -20.613 -39.346  1.00  0.430          C  
ATOM   3952  O   THR A 256     -46.894 -20.209 -38.647  1.00  0.430          O  
ATOM   3953  CB  THR A 256     -45.484 -22.873 -38.375  1.00  0.590          C  
ATOM   3954  OG1 THR A 256     -44.510 -23.717 -37.740  1.00  0.590          O  
ATOM   3955  CG2 THR A 256     -45.949 -23.584 -39.658  1.00  0.590          C  
ATOM   3956  H   THR A 256     -44.913 -20.746 -36.745  1.00  0.440          H  
ATOM   3957  HA  THR A 256     -44.085 -21.619 -39.490  1.00  0.530          H  
ATOM   3958  HB  THR A 256     -46.330 -22.728 -37.705  1.00  0.710          H  
ATOM   3959  HG1 THR A 256     -44.978 -24.455 -37.308  1.00  0.710          H  
ATOM   3960 1HG2 THR A 256     -46.379 -24.546 -39.396  1.00  0.710          H  
ATOM   3961 2HG2 THR A 256     -46.702 -22.986 -40.168  1.00  0.710          H  
ATOM   3962 3HG2 THR A 256     -45.097 -23.734 -40.324  1.00  0.710          H  
ATOM   3963  N   ALA A 257     -45.821 -20.294 -40.619  1.00  0.450          N  
ATOM   3964  CA  ALA A 257     -46.754 -19.454 -41.350  1.00  0.470          C  
ATOM   3965  C   ALA A 257     -48.002 -20.224 -41.728  1.00  0.510          C  
ATOM   3966  O   ALA A 257     -47.979 -21.449 -41.865  1.00  0.520          O  
ATOM   3967  CB  ALA A 257     -46.097 -18.908 -42.593  1.00  0.650          C  
ATOM   3968  H   ALA A 257     -45.009 -20.658 -41.121  1.00  0.540          H  
ATOM   3969  HA  ALA A 257     -47.047 -18.625 -40.705  1.00  0.560          H  
ATOM   3970 1HB  ALA A 257     -46.791 -18.263 -43.132  1.00  0.780          H  
ATOM   3971 2HB  ALA A 257     -45.209 -18.342 -42.322  1.00  0.780          H  
ATOM   3972 3HB  ALA A 257     -45.814 -19.738 -43.225  1.00  0.780          H  
ATOM   3973  N   GLN A 258     -49.081 -19.504 -41.991  1.00  0.540          N  
ATOM   3974  CA  GLN A 258     -50.331 -20.114 -42.431  1.00  0.590          C  
ATOM   3975  C   GLN A 258     -50.197 -20.862 -43.762  1.00  0.610          C  
ATOM   3976  O   GLN A 258     -51.022 -21.716 -44.083  1.00  0.640          O  
ATOM   3977  CB  GLN A 258     -51.429 -19.041 -42.528  1.00  0.810          C  
ATOM   3978  CG  GLN A 258     -51.200 -17.952 -43.603  1.00  0.810          C  
ATOM   3979  CD  GLN A 258     -50.373 -16.779 -43.087  1.00  0.810          C  
ATOM   3980  OE1 GLN A 258     -49.539 -16.938 -42.181  1.00  0.810          O  
ATOM   3981  NE2 GLN A 258     -50.594 -15.604 -43.656  1.00  0.810          N  
ATOM   3982  H   GLN A 258     -49.045 -18.496 -41.851  1.00  0.650          H  
ATOM   3983  HA  GLN A 258     -50.632 -20.839 -41.674  1.00  0.710          H  
ATOM   3984 1HB  GLN A 258     -52.381 -19.523 -42.747  1.00  0.970          H  
ATOM   3985 2HB  GLN A 258     -51.533 -18.543 -41.564  1.00  0.970          H  
ATOM   3986 1HG  GLN A 258     -50.706 -18.359 -44.474  1.00  0.970          H  
ATOM   3987 2HG  GLN A 258     -52.175 -17.562 -43.893  1.00  0.970          H  
ATOM   3988 1HE2 GLN A 258     -50.081 -14.797 -43.358  1.00  0.970          H  
ATOM   3989 2HE2 GLN A 258     -51.276 -15.517 -44.383  1.00  0.970          H  
ATOM   3990  N   ASP A 259     -49.173 -20.527 -44.552  1.00  0.610          N  
ATOM   3991  CA  ASP A 259     -48.933 -21.174 -45.831  1.00  0.610          C  
ATOM   3992  C   ASP A 259     -47.904 -22.305 -45.715  1.00  0.580          C  
ATOM   3993  O   ASP A 259     -47.484 -22.881 -46.721  1.00  0.590          O  
ATOM   3994  CB  ASP A 259     -48.495 -20.128 -46.859  1.00  0.850          C  
ATOM   3995  CG  ASP A 259     -47.179 -19.445 -46.503  1.00  0.850          C  
ATOM   3996  OD1 ASP A 259     -46.489 -19.913 -45.602  1.00  0.850          O  
ATOM   3997  OD2 ASP A 259     -46.876 -18.447 -47.105  1.00  0.850          O  
ATOM   3998  H   ASP A 259     -48.524 -19.814 -44.240  1.00  0.730          H  
ATOM   3999  HA  ASP A 259     -49.870 -21.609 -46.175  1.00  0.730          H  
ATOM   4000 1HB  ASP A 259     -48.385 -20.606 -47.833  1.00  1.020          H  
ATOM   4001 2HB  ASP A 259     -49.272 -19.368 -46.954  1.00  1.020          H  
ATOM   4002  N   GLY A 260     -47.509 -22.632 -44.484  1.00  0.550          N  
ATOM   4003  CA  GLY A 260     -46.557 -23.692 -44.196  1.00  0.530          C  
ATOM   4004  C   GLY A 260     -45.089 -23.256 -44.183  1.00  0.490          C  
ATOM   4005  O   GLY A 260     -44.218 -24.050 -43.809  1.00  0.500          O  
ATOM   4006  H   GLY A 260     -47.884 -22.125 -43.682  1.00  0.660          H  
ATOM   4007 1HA  GLY A 260     -46.806 -24.115 -43.222  1.00  0.640          H  
ATOM   4008 2HA  GLY A 260     -46.687 -24.490 -44.923  1.00  0.640          H  
ATOM   4009  N   SER A 261     -44.796 -22.021 -44.594  1.00  0.480          N  
ATOM   4010  CA  SER A 261     -43.409 -21.569 -44.608  1.00  0.470          C  
ATOM   4011  C   SER A 261     -42.904 -21.305 -43.196  1.00  0.430          C  
ATOM   4012  O   SER A 261     -43.677 -21.147 -42.247  1.00  0.450          O  
ATOM   4013  CB  SER A 261     -43.253 -20.328 -45.473  1.00  0.660          C  
ATOM   4014  OG  SER A 261     -43.904 -19.223 -44.918  1.00  0.660          O  
ATOM   4015  H   SER A 261     -45.541 -21.394 -44.932  1.00  0.580          H  
ATOM   4016  HA  SER A 261     -42.797 -22.359 -45.043  1.00  0.560          H  
ATOM   4017 1HB  SER A 261     -42.195 -20.104 -45.590  1.00  0.790          H  
ATOM   4018 2HB  SER A 261     -43.660 -20.524 -46.464  1.00  0.790          H  
ATOM   4019  HG  SER A 261     -44.858 -19.336 -45.153  1.00  0.790          H  
ATOM   4020  N   LEU A 262     -41.588 -21.243 -43.028  1.00  0.380          N  
ATOM   4021  CA  LEU A 262     -41.070 -20.961 -41.696  1.00  0.360          C  
ATOM   4022  C   LEU A 262     -40.367 -19.626 -41.600  1.00  0.340          C  
ATOM   4023  O   LEU A 262     -39.668 -19.199 -42.521  1.00  0.350          O  
ATOM   4024  CB  LEU A 262     -40.101 -22.061 -41.252  1.00  0.510          C  
ATOM   4025  CG  LEU A 262     -40.653 -23.514 -41.215  1.00  0.510          C  
ATOM   4026  CD1 LEU A 262     -39.527 -24.437 -40.863  1.00  0.510          C  
ATOM   4027  CD2 LEU A 262     -41.791 -23.649 -40.185  1.00  0.510          C  
ATOM   4028  H   LEU A 262     -40.960 -21.377 -43.808  1.00  0.460          H  
ATOM   4029  HA  LEU A 262     -41.899 -20.924 -40.996  1.00  0.430          H  
ATOM   4030 1HB  LEU A 262     -39.237 -22.047 -41.913  1.00  0.610          H  
ATOM   4031 2HB  LEU A 262     -39.755 -21.816 -40.247  1.00  0.610          H  
ATOM   4032  HG  LEU A 262     -41.029 -23.790 -42.202  1.00  0.610          H  
ATOM   4033 1HD1 LEU A 262     -39.901 -25.451 -40.849  1.00  0.610          H  
ATOM   4034 2HD1 LEU A 262     -38.733 -24.358 -41.600  1.00  0.610          H  
ATOM   4035 3HD1 LEU A 262     -39.132 -24.187 -39.890  1.00  0.610          H  
ATOM   4036 1HD2 LEU A 262     -42.154 -24.678 -40.171  1.00  0.610          H  
ATOM   4037 2HD2 LEU A 262     -41.433 -23.383 -39.192  1.00  0.610          H  
ATOM   4038 3HD2 LEU A 262     -42.603 -22.999 -40.461  1.00  0.610          H  
ATOM   4039  N   VAL A 263     -40.512 -19.018 -40.433  1.00  0.310          N  
ATOM   4040  CA  VAL A 263     -39.831 -17.785 -40.069  1.00  0.280          C  
ATOM   4041  C   VAL A 263     -38.699 -18.173 -39.148  1.00  0.230          C  
ATOM   4042  O   VAL A 263     -38.956 -18.750 -38.080  1.00  0.220          O  
ATOM   4043  CB  VAL A 263     -40.782 -16.848 -39.299  1.00  0.400          C  
ATOM   4044  CG1 VAL A 263     -40.057 -15.537 -38.895  1.00  0.400          C  
ATOM   4045  CG2 VAL A 263     -42.037 -16.591 -40.138  1.00  0.400          C  
ATOM   4046  H   VAL A 263     -41.153 -19.459 -39.767  1.00  0.370          H  
ATOM   4047  HA  VAL A 263     -39.431 -17.296 -40.962  1.00  0.340          H  
ATOM   4048  HB  VAL A 263     -41.062 -17.335 -38.382  1.00  0.480          H  
ATOM   4049 1HG1 VAL A 263     -40.739 -14.913 -38.326  1.00  0.480          H  
ATOM   4050 2HG1 VAL A 263     -39.182 -15.760 -38.278  1.00  0.480          H  
ATOM   4051 3HG1 VAL A 263     -39.737 -15.004 -39.791  1.00  0.480          H  
ATOM   4052 1HG2 VAL A 263     -42.723 -15.960 -39.578  1.00  0.480          H  
ATOM   4053 2HG2 VAL A 263     -41.754 -16.104 -41.066  1.00  0.480          H  
ATOM   4054 3HG2 VAL A 263     -42.528 -17.541 -40.363  1.00  0.480          H  
ATOM   4055  N   ARG A 264     -37.466 -17.846 -39.527  1.00  0.220          N  
ATOM   4056  CA  ARG A 264     -36.318 -18.233 -38.718  1.00  0.170          C  
ATOM   4057  C   ARG A 264     -35.720 -17.016 -38.003  1.00  0.180          C  
ATOM   4058  O   ARG A 264     -36.043 -15.872 -38.311  1.00  0.200          O  
ATOM   4059  CB  ARG A 264     -35.287 -18.946 -39.579  1.00  0.260          C  
ATOM   4060  CG  ARG A 264     -35.804 -20.240 -40.223  1.00  0.260          C  
ATOM   4061  CD  ARG A 264     -34.748 -20.922 -41.014  1.00  0.260          C  
ATOM   4062  NE  ARG A 264     -35.274 -21.989 -41.844  1.00  0.260          N  
ATOM   4063  CZ  ARG A 264     -35.489 -23.288 -41.492  1.00  0.260          C  
ATOM   4064  NH1 ARG A 264     -35.233 -23.765 -40.276  1.00  0.260          N  
ATOM   4065  NH2 ARG A 264     -35.981 -24.111 -42.421  1.00  0.260          N  
ATOM   4066  H   ARG A 264     -37.309 -17.343 -40.421  1.00  0.260          H  
ATOM   4067  HA  ARG A 264     -36.656 -18.933 -37.965  1.00  0.200          H  
ATOM   4068 1HB  ARG A 264     -34.966 -18.283 -40.380  1.00  0.310          H  
ATOM   4069 2HB  ARG A 264     -34.413 -19.193 -38.976  1.00  0.310          H  
ATOM   4070 1HG  ARG A 264     -36.138 -20.917 -39.434  1.00  0.310          H  
ATOM   4071 2HG  ARG A 264     -36.641 -20.012 -40.885  1.00  0.310          H  
ATOM   4072 1HD  ARG A 264     -34.247 -20.201 -41.655  1.00  0.310          H  
ATOM   4073 2HD  ARG A 264     -34.036 -21.358 -40.345  1.00  0.310          H  
ATOM   4074  HE  ARG A 264     -35.508 -21.736 -42.796  1.00  0.310          H  
ATOM   4075 1HH1 ARG A 264     -34.832 -23.180 -39.515  1.00  0.310          H  
ATOM   4076 2HH1 ARG A 264     -35.473 -24.759 -40.088  1.00  0.310          H  
ATOM   4077 1HH2 ARG A 264     -36.180 -23.772 -43.346  1.00  0.310          H  
ATOM   4078 2HH2 ARG A 264     -36.154 -25.118 -42.204  1.00  0.310          H  
ATOM   4079  N   LEU A 265     -34.835 -17.236 -37.045  1.00  0.160          N  
ATOM   4080  CA  LEU A 265     -34.251 -16.117 -36.319  1.00  0.160          C  
ATOM   4081  C   LEU A 265     -33.535 -15.112 -37.224  1.00  0.170          C  
ATOM   4082  O   LEU A 265     -33.753 -13.904 -37.086  1.00  0.180          O  
ATOM   4083  CB  LEU A 265     -33.324 -16.645 -35.221  1.00  0.220          C  
ATOM   4084  CG  LEU A 265     -32.665 -15.609 -34.279  1.00  0.220          C  
ATOM   4085  CD1 LEU A 265     -33.738 -14.835 -33.557  1.00  0.220          C  
ATOM   4086  CD2 LEU A 265     -31.752 -16.362 -33.287  1.00  0.220          C  
ATOM   4087  H   LEU A 265     -34.614 -18.197 -36.784  1.00  0.190          H  
ATOM   4088  HA  LEU A 265     -35.065 -15.600 -35.851  1.00  0.190          H  
ATOM   4089 1HB  LEU A 265     -33.904 -17.326 -34.603  1.00  0.270          H  
ATOM   4090 2HB  LEU A 265     -32.526 -17.217 -35.693  1.00  0.270          H  
ATOM   4091  HG  LEU A 265     -32.088 -14.912 -34.836  1.00  0.270          H  
ATOM   4092 1HD1 LEU A 265     -33.284 -14.123 -32.900  1.00  0.270          H  
ATOM   4093 2HD1 LEU A 265     -34.367 -14.295 -34.254  1.00  0.270          H  
ATOM   4094 3HD1 LEU A 265     -34.337 -15.528 -32.983  1.00  0.270          H  
ATOM   4095 1HD2 LEU A 265     -31.278 -15.662 -32.613  1.00  0.270          H  
ATOM   4096 2HD2 LEU A 265     -32.344 -17.072 -32.707  1.00  0.270          H  
ATOM   4097 3HD2 LEU A 265     -30.987 -16.897 -33.836  1.00  0.270          H  
ATOM   4098  N   ARG A 266     -32.817 -15.601 -38.237  1.00  0.160          N  
ATOM   4099  CA  ARG A 266     -32.088 -14.773 -39.205  1.00  0.180          C  
ATOM   4100  C   ARG A 266     -33.001 -13.878 -40.043  1.00  0.200          C  
ATOM   4101  O   ARG A 266     -32.529 -12.985 -40.746  1.00  0.210          O  
ATOM   4102  CB  ARG A 266     -31.314 -15.654 -40.164  1.00  0.240          C  
ATOM   4103  CG  ARG A 266     -32.209 -16.448 -41.107  1.00  0.240          C  
ATOM   4104  CD  ARG A 266     -31.483 -17.449 -41.885  1.00  0.240          C  
ATOM   4105  NE  ARG A 266     -32.385 -18.122 -42.806  1.00  0.240          N  
ATOM   4106  CZ  ARG A 266     -32.059 -19.148 -43.619  1.00  0.240          C  
ATOM   4107  NH1 ARG A 266     -30.843 -19.649 -43.609  1.00  0.240          N  
ATOM   4108  NH2 ARG A 266     -32.975 -19.650 -44.432  1.00  0.240          N  
ATOM   4109  H   ARG A 266     -32.680 -16.615 -38.283  1.00  0.190          H  
ATOM   4110  HA  ARG A 266     -31.398 -14.132 -38.664  1.00  0.220          H  
ATOM   4111 1HB  ARG A 266     -30.657 -15.036 -40.771  1.00  0.290          H  
ATOM   4112 2HB  ARG A 266     -30.701 -16.346 -39.615  1.00  0.290          H  
ATOM   4113 1HG  ARG A 266     -32.971 -16.964 -40.530  1.00  0.290          H  
ATOM   4114 2HG  ARG A 266     -32.692 -15.777 -41.821  1.00  0.290          H  
ATOM   4115 1HD  ARG A 266     -30.693 -16.968 -42.458  1.00  0.290          H  
ATOM   4116 2HD  ARG A 266     -31.057 -18.197 -41.206  1.00  0.290          H  
ATOM   4117  HE  ARG A 266     -33.339 -17.766 -42.856  1.00  0.290          H  
ATOM   4118 1HH1 ARG A 266     -30.146 -19.278 -42.982  1.00  0.290          H  
ATOM   4119 2HH1 ARG A 266     -30.606 -20.419 -44.217  1.00  0.290          H  
ATOM   4120 1HH2 ARG A 266     -33.909 -19.257 -44.442  1.00  0.290          H  
ATOM   4121 2HH2 ARG A 266     -32.741 -20.416 -45.047  1.00  0.290          H  
ATOM   4122  N   ASP A 267     -34.304 -14.141 -40.013  1.00  0.210          N  
ATOM   4123  CA  ASP A 267     -35.260 -13.373 -40.772  1.00  0.230          C  
ATOM   4124  C   ASP A 267     -35.704 -12.143 -39.987  1.00  0.230          C  
ATOM   4125  O   ASP A 267     -36.306 -11.235 -40.564  1.00  0.270          O  
ATOM   4126  CB  ASP A 267     -36.470 -14.237 -41.144  1.00  0.310          C  
ATOM   4127  CG  ASP A 267     -36.122 -15.390 -42.124  1.00  0.310          C  
ATOM   4128  OD1 ASP A 267     -35.369 -15.176 -43.053  1.00  0.310          O  
ATOM   4129  OD2 ASP A 267     -36.607 -16.493 -41.913  1.00  0.310          O  
ATOM   4130  H   ASP A 267     -34.663 -14.870 -39.398  1.00  0.250          H  
ATOM   4131  HA  ASP A 267     -34.783 -13.037 -41.691  1.00  0.280          H  
ATOM   4132 1HB  ASP A 267     -36.907 -14.653 -40.241  1.00  0.380          H  
ATOM   4133 2HB  ASP A 267     -37.228 -13.608 -41.604  1.00  0.380          H  
ATOM   4134  N   VAL A 268     -35.470 -12.127 -38.660  1.00  0.210          N  
ATOM   4135  CA  VAL A 268     -35.886 -10.981 -37.862  1.00  0.230          C  
ATOM   4136  C   VAL A 268     -34.730 -10.363 -37.054  1.00  0.200          C  
ATOM   4137  O   VAL A 268     -34.905  -9.296 -36.446  1.00  0.270          O  
ATOM   4138  CB  VAL A 268     -37.042 -11.332 -36.913  1.00  0.310          C  
ATOM   4139  CG1 VAL A 268     -38.263 -11.810 -37.706  1.00  0.310          C  
ATOM   4140  CG2 VAL A 268     -36.603 -12.352 -35.886  1.00  0.310          C  
ATOM   4141  H   VAL A 268     -34.959 -12.885 -38.204  1.00  0.250          H  
ATOM   4142  HA  VAL A 268     -36.244 -10.221 -38.539  1.00  0.280          H  
ATOM   4143  HB  VAL A 268     -37.337 -10.440 -36.434  1.00  0.380          H  
ATOM   4144 1HG1 VAL A 268     -39.086 -12.001 -37.031  1.00  0.380          H  
ATOM   4145 2HG1 VAL A 268     -38.553 -11.045 -38.419  1.00  0.380          H  
ATOM   4146 3HG1 VAL A 268     -38.019 -12.724 -38.243  1.00  0.380          H  
ATOM   4147 1HG2 VAL A 268     -37.433 -12.546 -35.216  1.00  0.380          H  
ATOM   4148 2HG2 VAL A 268     -36.309 -13.269 -36.397  1.00  0.380          H  
ATOM   4149 3HG2 VAL A 268     -35.760 -11.977 -35.308  1.00  0.380          H  
ATOM   4150  N   ALA A 269     -33.563 -11.030 -37.038  1.00  0.200          N  
ATOM   4151  CA  ALA A 269     -32.406 -10.566 -36.281  1.00  0.180          C  
ATOM   4152  C   ALA A 269     -31.090 -10.837 -37.013  1.00  0.180          C  
ATOM   4153  O   ALA A 269     -30.977 -11.754 -37.824  1.00  0.220          O  
ATOM   4154  CB  ALA A 269     -32.352 -11.262 -34.920  1.00  0.260          C  
ATOM   4155  H   ALA A 269     -33.488 -11.937 -37.495  1.00  0.240          H  
ATOM   4156  HA  ALA A 269     -32.502  -9.492 -36.148  1.00  0.220          H  
ATOM   4157 1HB  ALA A 269     -31.494 -10.889 -34.367  1.00  0.310          H  
ATOM   4158 2HB  ALA A 269     -33.263 -11.059 -34.364  1.00  0.310          H  
ATOM   4159 3HB  ALA A 269     -32.250 -12.334 -35.073  1.00  0.310          H  
ATOM   4160  N   ARG A 270     -30.092 -10.018 -36.716  1.00  0.170          N  
ATOM   4161  CA  ARG A 270     -28.734 -10.198 -37.212  1.00  0.180          C  
ATOM   4162  C   ARG A 270     -27.953 -10.987 -36.163  1.00  0.170          C  
ATOM   4163  O   ARG A 270     -27.966 -10.648 -34.981  1.00  0.200          O  
ATOM   4164  CB  ARG A 270     -28.105  -8.843 -37.533  1.00  0.250          C  
ATOM   4165  CG  ARG A 270     -26.684  -8.855 -38.071  1.00  0.250          C  
ATOM   4166  CD  ARG A 270     -26.286  -7.492 -38.600  1.00  0.250          C  
ATOM   4167  NE  ARG A 270     -26.326  -6.446 -37.562  1.00  0.250          N  
ATOM   4168  CZ  ARG A 270     -25.325  -6.151 -36.697  1.00  0.250          C  
ATOM   4169  NH1 ARG A 270     -24.196  -6.823 -36.720  1.00  0.250          N  
ATOM   4170  NH2 ARG A 270     -25.488  -5.188 -35.811  1.00  0.250          N  
ATOM   4171  H   ARG A 270     -30.293  -9.261 -36.064  1.00  0.200          H  
ATOM   4172  HA  ARG A 270     -28.769 -10.782 -38.132  1.00  0.220          H  
ATOM   4173 1HB  ARG A 270     -28.720  -8.337 -38.273  1.00  0.300          H  
ATOM   4174 2HB  ARG A 270     -28.102  -8.228 -36.660  1.00  0.300          H  
ATOM   4175 1HG  ARG A 270     -25.994  -9.131 -37.268  1.00  0.300          H  
ATOM   4176 2HG  ARG A 270     -26.604  -9.578 -38.883  1.00  0.300          H  
ATOM   4177 1HD  ARG A 270     -25.281  -7.533 -39.017  1.00  0.300          H  
ATOM   4178 2HD  ARG A 270     -26.984  -7.204 -39.387  1.00  0.300          H  
ATOM   4179  HE  ARG A 270     -27.180  -5.883 -37.494  1.00  0.300          H  
ATOM   4180 1HH1 ARG A 270     -24.045  -7.569 -37.379  1.00  0.300          H  
ATOM   4181 2HH1 ARG A 270     -23.458  -6.635 -36.024  1.00  0.300          H  
ATOM   4182 1HH2 ARG A 270     -26.381  -4.663 -35.761  1.00  0.300          H  
ATOM   4183 2HH2 ARG A 270     -24.752  -4.973 -35.158  1.00  0.300          H  
ATOM   4184  N   ILE A 271     -27.339 -12.089 -36.560  1.00  0.160          N  
ATOM   4185  CA  ILE A 271     -26.642 -12.933 -35.594  1.00  0.160          C  
ATOM   4186  C   ILE A 271     -25.139 -12.930 -35.811  1.00  0.160          C  
ATOM   4187  O   ILE A 271     -24.670 -13.246 -36.906  1.00  0.170          O  
ATOM   4188  CB  ILE A 271     -27.201 -14.380 -35.663  1.00  0.220          C  
ATOM   4189  CG1 ILE A 271     -28.727 -14.382 -35.345  1.00  0.220          C  
ATOM   4190  CG2 ILE A 271     -26.474 -15.307 -34.707  1.00  0.220          C  
ATOM   4191  CD1 ILE A 271     -29.605 -14.324 -36.563  1.00  0.220          C  
ATOM   4192  H   ILE A 271     -27.353 -12.346 -37.539  1.00  0.190          H  
ATOM   4193  HA  ILE A 271     -26.825 -12.548 -34.591  1.00  0.190          H  
ATOM   4194  HB  ILE A 271     -27.075 -14.759 -36.678  1.00  0.270          H  
ATOM   4195 1HG1 ILE A 271     -28.973 -15.286 -34.791  1.00  0.270          H  
ATOM   4196 2HG1 ILE A 271     -28.956 -13.519 -34.726  1.00  0.270          H  
ATOM   4197 1HG2 ILE A 271     -26.880 -16.305 -34.803  1.00  0.270          H  
ATOM   4198 2HG2 ILE A 271     -25.413 -15.334 -34.954  1.00  0.270          H  
ATOM   4199 3HG2 ILE A 271     -26.605 -14.950 -33.685  1.00  0.270          H  
ATOM   4200 1HD1 ILE A 271     -30.634 -14.324 -36.284  1.00  0.270          H  
ATOM   4201 2HD1 ILE A 271     -29.418 -13.444 -37.129  1.00  0.270          H  
ATOM   4202 3HD1 ILE A 271     -29.402 -15.164 -37.184  1.00  0.270          H  
ATOM   4203  N   GLU A 272     -24.394 -12.588 -34.761  1.00  0.160          N  
ATOM   4204  CA  GLU A 272     -22.935 -12.572 -34.845  1.00  0.170          C  
ATOM   4205  C   GLU A 272     -22.283 -12.829 -33.495  1.00  0.160          C  
ATOM   4206  O   GLU A 272     -22.854 -12.502 -32.454  1.00  0.170          O  
ATOM   4207  CB  GLU A 272     -22.440 -11.226 -35.381  1.00  0.230          C  
ATOM   4208  CG  GLU A 272     -22.731 -10.017 -34.474  1.00  0.230          C  
ATOM   4209  CD  GLU A 272     -22.287  -8.724 -35.093  1.00  0.230          C  
ATOM   4210  OE1 GLU A 272     -21.735  -8.767 -36.169  1.00  0.230          O  
ATOM   4211  OE2 GLU A 272     -22.544  -7.671 -34.531  1.00  0.230          O  
ATOM   4212  H   GLU A 272     -24.873 -12.316 -33.896  1.00  0.190          H  
ATOM   4213  HA  GLU A 272     -22.623 -13.352 -35.529  1.00  0.200          H  
ATOM   4214 1HB  GLU A 272     -21.361 -11.279 -35.529  1.00  0.280          H  
ATOM   4215 2HB  GLU A 272     -22.895 -11.037 -36.353  1.00  0.280          H  
ATOM   4216 1HG  GLU A 272     -23.803  -9.973 -34.269  1.00  0.280          H  
ATOM   4217 2HG  GLU A 272     -22.211 -10.148 -33.524  1.00  0.280          H  
ATOM   4218  N   MET A 273     -21.068 -13.348 -33.502  1.00  0.200          N  
ATOM   4219  CA  MET A 273     -20.349 -13.472 -32.247  1.00  0.240          C  
ATOM   4220  C   MET A 273     -19.684 -12.138 -31.938  1.00  0.260          C  
ATOM   4221  O   MET A 273     -19.098 -11.506 -32.816  1.00  0.600          O  
ATOM   4222  CB  MET A 273     -19.332 -14.600 -32.333  1.00  0.320          C  
ATOM   4223  CG  MET A 273     -19.961 -15.955 -32.503  1.00  0.320          C  
ATOM   4224  SD  MET A 273     -18.762 -17.279 -32.623  1.00  0.320          S  
ATOM   4225  CE  MET A 273     -19.854 -18.657 -32.858  1.00  0.320          C  
ATOM   4226  H   MET A 273     -20.651 -13.655 -34.391  1.00  0.240          H  
ATOM   4227  HA  MET A 273     -21.056 -13.693 -31.452  1.00  0.290          H  
ATOM   4228 1HB  MET A 273     -18.655 -14.423 -33.168  1.00  0.380          H  
ATOM   4229 2HB  MET A 273     -18.741 -14.626 -31.426  1.00  0.380          H  
ATOM   4230 1HG  MET A 273     -20.622 -16.153 -31.659  1.00  0.380          H  
ATOM   4231 2HG  MET A 273     -20.560 -15.947 -33.405  1.00  0.380          H  
ATOM   4232 1HE  MET A 273     -19.290 -19.575 -32.941  1.00  0.380          H  
ATOM   4233 2HE  MET A 273     -20.523 -18.730 -32.022  1.00  0.380          H  
ATOM   4234 3HE  MET A 273     -20.427 -18.509 -33.766  1.00  0.380          H  
ATOM   4235  N   GLY A 274     -19.711 -11.745 -30.678  1.00  0.330          N  
ATOM   4236  CA  GLY A 274     -19.075 -10.501 -30.273  1.00  0.320          C  
ATOM   4237  C   GLY A 274     -19.047 -10.393 -28.773  1.00  0.280          C  
ATOM   4238  O   GLY A 274     -19.411 -11.330 -28.079  1.00  0.450          O  
ATOM   4239  H   GLY A 274     -20.234 -12.315 -30.006  1.00  0.400          H  
ATOM   4240 1HA  GLY A 274     -18.062 -10.467 -30.663  1.00  0.380          H  
ATOM   4241 2HA  GLY A 274     -19.616  -9.657 -30.698  1.00  0.380          H  
ATOM   4242  N   SER A 275     -18.623  -9.259 -28.254  1.00  0.330          N  
ATOM   4243  CA  SER A 275     -18.497  -9.101 -26.813  1.00  0.320          C  
ATOM   4244  C   SER A 275     -19.791  -9.215 -26.021  1.00  0.250          C  
ATOM   4245  O   SER A 275     -20.830  -8.723 -26.467  1.00  0.240          O  
ATOM   4246  CB  SER A 275     -17.990  -7.718 -26.502  1.00  0.450          C  
ATOM   4247  OG  SER A 275     -16.691  -7.470 -26.950  1.00  0.450          O  
ATOM   4248  H   SER A 275     -18.363  -8.490 -28.855  1.00  0.400          H  
ATOM   4249  HA  SER A 275     -17.797  -9.854 -26.447  1.00  0.380          H  
ATOM   4250 1HB  SER A 275     -18.666  -6.984 -26.914  1.00  0.540          H  
ATOM   4251 2HB  SER A 275     -18.029  -7.600 -25.455  1.00  0.540          H  
ATOM   4252  HG  SER A 275     -16.527  -6.561 -26.643  1.00  0.540          H  
ATOM   4253  N   GLY A 276     -19.691  -9.784 -24.804  1.00  0.270          N  
ATOM   4254  CA  GLY A 276     -20.791  -9.784 -23.819  1.00  0.250          C  
ATOM   4255  C   GLY A 276     -21.187  -8.334 -23.438  1.00  0.210          C  
ATOM   4256  O   GLY A 276     -22.360  -8.023 -23.204  1.00  0.220          O  
ATOM   4257  H   GLY A 276     -18.819 -10.292 -24.598  1.00  0.320          H  
ATOM   4258 1HA  GLY A 276     -21.651 -10.311 -24.229  1.00  0.300          H  
ATOM   4259 2HA  GLY A 276     -20.475 -10.326 -22.927  1.00  0.300          H  
ATOM   4260  N   SER A 277     -20.193  -7.444 -23.447  1.00  0.230          N  
ATOM   4261  CA  SER A 277     -20.328  -6.019 -23.145  1.00  0.280          C  
ATOM   4262  C   SER A 277     -19.330  -5.209 -23.936  1.00  0.310          C  
ATOM   4263  O   SER A 277     -18.192  -5.617 -24.114  1.00  0.380          O  
ATOM   4264  CB  SER A 277     -20.111  -5.722 -21.687  1.00  0.370          C  
ATOM   4265  OG  SER A 277     -20.097  -4.325 -21.489  1.00  0.370          O  
ATOM   4266  H   SER A 277     -19.268  -7.794 -23.630  1.00  0.280          H  
ATOM   4267  HA  SER A 277     -21.331  -5.698 -23.428  1.00  0.340          H  
ATOM   4268 1HB  SER A 277     -20.910  -6.173 -21.100  1.00  0.450          H  
ATOM   4269 2HB  SER A 277     -19.166  -6.155 -21.357  1.00  0.450          H  
ATOM   4270  HG  SER A 277     -20.069  -4.203 -20.530  1.00  0.450          H  
ATOM   4271  N   TYR A 278     -19.755  -4.056 -24.412  1.00  0.320          N  
ATOM   4272  CA  TYR A 278     -18.889  -3.190 -25.196  1.00  0.330          C  
ATOM   4273  C   TYR A 278     -18.423  -1.966 -24.413  1.00  0.360          C  
ATOM   4274  O   TYR A 278     -17.858  -1.036 -24.987  1.00  0.400          O  
ATOM   4275  CB  TYR A 278     -19.658  -2.773 -26.438  1.00  0.460          C  
ATOM   4276  CG  TYR A 278     -20.069  -3.953 -27.324  1.00  0.460          C  
ATOM   4277  CD1 TYR A 278     -21.303  -4.574 -27.123  1.00  0.460          C  
ATOM   4278  CD2 TYR A 278     -19.246  -4.383 -28.352  1.00  0.460          C  
ATOM   4279  CE1 TYR A 278     -21.704  -5.605 -27.938  1.00  0.460          C  
ATOM   4280  CE2 TYR A 278     -19.654  -5.422 -29.172  1.00  0.460          C  
ATOM   4281  CZ  TYR A 278     -20.880  -6.028 -28.964  1.00  0.460          C  
ATOM   4282  OH  TYR A 278     -21.287  -7.055 -29.775  1.00  0.460          O  
ATOM   4283  H   TYR A 278     -20.708  -3.772 -24.219  1.00  0.380          H  
ATOM   4284  HA  TYR A 278     -18.006  -3.752 -25.495  1.00  0.400          H  
ATOM   4285 1HB  TYR A 278     -20.554  -2.231 -26.140  1.00  0.550          H  
ATOM   4286 2HB  TYR A 278     -19.049  -2.094 -27.034  1.00  0.550          H  
ATOM   4287  HD1 TYR A 278     -21.959  -4.241 -26.322  1.00  0.550          H  
ATOM   4288  HD2 TYR A 278     -18.284  -3.899 -28.520  1.00  0.550          H  
ATOM   4289  HE1 TYR A 278     -22.667  -6.084 -27.777  1.00  0.550          H  
ATOM   4290  HE2 TYR A 278     -19.009  -5.760 -29.982  1.00  0.550          H  
ATOM   4291  HH  TYR A 278     -20.612  -7.231 -30.433  1.00  0.550          H  
ATOM   4292  N   ALA A 279     -18.690  -1.969 -23.105  1.00  0.370          N  
ATOM   4293  CA  ALA A 279     -18.360  -0.851 -22.213  1.00  0.400          C  
ATOM   4294  C   ALA A 279     -16.869  -0.502 -22.124  1.00  0.370          C  
ATOM   4295  O   ALA A 279     -16.518   0.659 -21.929  1.00  0.400          O  
ATOM   4296  CB  ALA A 279     -18.848  -1.167 -20.808  1.00  0.550          C  
ATOM   4297  H   ALA A 279     -19.146  -2.793 -22.713  1.00  0.440          H  
ATOM   4298  HA  ALA A 279     -18.885   0.030 -22.586  1.00  0.480          H  
ATOM   4299 1HB  ALA A 279     -18.647  -0.318 -20.164  1.00  0.660          H  
ATOM   4300 2HB  ALA A 279     -19.919  -1.365 -20.825  1.00  0.660          H  
ATOM   4301 3HB  ALA A 279     -18.323  -2.041 -20.428  1.00  0.660          H  
ATOM   4302  N   LEU A 280     -15.999  -1.504 -22.166  1.00  0.350          N  
ATOM   4303  CA  LEU A 280     -14.576  -1.228 -21.995  1.00  0.320          C  
ATOM   4304  C   LEU A 280     -13.749  -1.392 -23.250  1.00  0.270          C  
ATOM   4305  O   LEU A 280     -13.949  -2.329 -24.035  1.00  0.310          O  
ATOM   4306  CB  LEU A 280     -13.988  -2.102 -20.897  1.00  0.460          C  
ATOM   4307  CG  LEU A 280     -14.661  -2.050 -19.509  1.00  0.460          C  
ATOM   4308  CD1 LEU A 280     -13.860  -2.951 -18.576  1.00  0.460          C  
ATOM   4309  CD2 LEU A 280     -14.746  -0.632 -19.019  1.00  0.460          C  
ATOM   4310  H   LEU A 280     -16.315  -2.452 -22.329  1.00  0.420          H  
ATOM   4311  HA  LEU A 280     -14.464  -0.179 -21.706  1.00  0.380          H  
ATOM   4312 1HB  LEU A 280     -14.052  -3.126 -21.226  1.00  0.550          H  
ATOM   4313 2HB  LEU A 280     -12.933  -1.847 -20.777  1.00  0.550          H  
ATOM   4314  HG  LEU A 280     -15.667  -2.461 -19.561  1.00  0.550          H  
ATOM   4315 1HD1 LEU A 280     -14.322  -2.955 -17.590  1.00  0.550          H  
ATOM   4316 2HD1 LEU A 280     -13.848  -3.972 -18.970  1.00  0.550          H  
ATOM   4317 3HD1 LEU A 280     -12.839  -2.586 -18.493  1.00  0.550          H  
ATOM   4318 1HD2 LEU A 280     -15.194  -0.601 -18.034  1.00  0.550          H  
ATOM   4319 2HD2 LEU A 280     -13.755  -0.216 -18.988  1.00  0.550          H  
ATOM   4320 3HD2 LEU A 280     -15.354  -0.043 -19.684  1.00  0.550          H  
ATOM   4321  N   ARG A 281     -12.757  -0.520 -23.384  1.00  0.320          N  
ATOM   4322  CA  ARG A 281     -11.807  -0.538 -24.491  1.00  0.300          C  
ATOM   4323  C   ARG A 281     -10.396  -0.503 -23.922  1.00  0.280          C  
ATOM   4324  O   ARG A 281     -10.225  -0.197 -22.745  1.00  0.480          O  
ATOM   4325  CB  ARG A 281     -12.079   0.650 -25.408  1.00  0.430          C  
ATOM   4326  CG  ARG A 281     -13.477   0.610 -26.060  1.00  0.430          C  
ATOM   4327  CD  ARG A 281     -13.804   1.799 -26.913  1.00  0.430          C  
ATOM   4328  NE  ARG A 281     -15.144   1.637 -27.495  1.00  0.430          N  
ATOM   4329  CZ  ARG A 281     -15.872   2.575 -28.149  1.00  0.430          C  
ATOM   4330  NH1 ARG A 281     -15.429   3.802 -28.330  1.00  0.430          N  
ATOM   4331  NH2 ARG A 281     -17.071   2.232 -28.605  1.00  0.430          N  
ATOM   4332  H   ARG A 281     -12.690   0.226 -22.680  1.00  0.380          H  
ATOM   4333  HA  ARG A 281     -11.934  -1.460 -25.054  1.00  0.360          H  
ATOM   4334 1HB  ARG A 281     -11.999   1.571 -24.844  1.00  0.510          H  
ATOM   4335 2HB  ARG A 281     -11.334   0.687 -26.201  1.00  0.510          H  
ATOM   4336 1HG  ARG A 281     -13.566  -0.289 -26.669  1.00  0.510          H  
ATOM   4337 2HG  ARG A 281     -14.234   0.578 -25.274  1.00  0.510          H  
ATOM   4338 1HD  ARG A 281     -13.794   2.713 -26.303  1.00  0.510          H  
ATOM   4339 2HD  ARG A 281     -13.081   1.890 -27.722  1.00  0.510          H  
ATOM   4340  HE  ARG A 281     -15.569   0.722 -27.402  1.00  0.510          H  
ATOM   4341 1HH1 ARG A 281     -14.503   4.114 -27.979  1.00  0.510          H  
ATOM   4342 2HH1 ARG A 281     -15.996   4.475 -28.814  1.00  0.510          H  
ATOM   4343 1HH2 ARG A 281     -17.407   1.290 -28.456  1.00  0.510          H  
ATOM   4344 2HH2 ARG A 281     -17.654   2.907 -29.085  1.00  0.510          H  
ATOM   4345  N   SER A 282      -9.389  -0.841 -24.727  1.00  0.280          N  
ATOM   4346  CA  SER A 282      -8.011  -0.771 -24.234  1.00  0.280          C  
ATOM   4347  C   SER A 282      -6.963  -0.649 -25.346  1.00  0.310          C  
ATOM   4348  O   SER A 282      -7.100  -1.280 -26.408  1.00  0.310          O  
ATOM   4349  CB  SER A 282      -7.696  -1.992 -23.402  1.00  0.390          C  
ATOM   4350  OG  SER A 282      -6.372  -1.958 -22.961  1.00  0.390          O  
ATOM   4351  H   SER A 282      -9.562  -1.126 -25.674  1.00  0.340          H  
ATOM   4352  HA  SER A 282      -7.938   0.102 -23.606  1.00  0.340          H  
ATOM   4353 1HB  SER A 282      -8.364  -2.034 -22.546  1.00  0.470          H  
ATOM   4354 2HB  SER A 282      -7.872  -2.884 -23.979  1.00  0.470          H  
ATOM   4355  HG  SER A 282      -6.238  -2.784 -22.506  1.00  0.470          H  
ATOM   4356  N   GLN A 283      -5.963   0.220 -25.114  1.00  0.330          N  
ATOM   4357  CA  GLN A 283      -4.844   0.397 -26.049  1.00  0.370          C  
ATOM   4358  C   GLN A 283      -3.477   0.575 -25.383  1.00  0.390          C  
ATOM   4359  O   GLN A 283      -3.329   1.250 -24.362  1.00  0.460          O  
ATOM   4360  CB  GLN A 283      -5.038   1.584 -27.010  1.00  0.500          C  
ATOM   4361  CG  GLN A 283      -6.188   1.459 -27.976  1.00  0.500          C  
ATOM   4362  CD  GLN A 283      -6.123   2.499 -29.072  1.00  0.500          C  
ATOM   4363  OE1 GLN A 283      -5.803   3.670 -28.816  1.00  0.500          O  
ATOM   4364  NE2 GLN A 283      -6.404   2.081 -30.313  1.00  0.500          N  
ATOM   4365  H   GLN A 283      -5.979   0.704 -24.209  1.00  0.400          H  
ATOM   4366  HA  GLN A 283      -4.785  -0.504 -26.654  1.00  0.440          H  
ATOM   4367 1HB  GLN A 283      -5.178   2.497 -26.438  1.00  0.600          H  
ATOM   4368 2HB  GLN A 283      -4.135   1.708 -27.600  1.00  0.600          H  
ATOM   4369 1HG  GLN A 283      -6.157   0.491 -28.428  1.00  0.600          H  
ATOM   4370 2HG  GLN A 283      -7.121   1.584 -27.435  1.00  0.600          H  
ATOM   4371 1HE2 GLN A 283      -6.356   2.726 -31.076  1.00  0.600          H  
ATOM   4372 2HE2 GLN A 283      -6.670   1.093 -30.515  1.00  0.600          H  
ATOM   4373  N   LEU A 284      -2.446   0.043 -26.026  1.00  0.400          N  
ATOM   4374  CA  LEU A 284      -1.073   0.138 -25.528  1.00  0.450          C  
ATOM   4375  C   LEU A 284      -0.270   0.977 -26.490  1.00  0.450          C  
ATOM   4376  O   LEU A 284      -0.115   0.624 -27.658  1.00  0.480          O  
ATOM   4377  CB  LEU A 284      -0.497  -1.295 -25.362  1.00  0.610          C  
ATOM   4378  CG  LEU A 284       0.896  -1.508 -24.634  1.00  0.610          C  
ATOM   4379  CD1 LEU A 284       0.910  -2.924 -24.009  1.00  0.610          C  
ATOM   4380  CD2 LEU A 284       2.048  -1.392 -25.637  1.00  0.610          C  
ATOM   4381  H   LEU A 284      -2.634  -0.421 -26.922  1.00  0.480          H  
ATOM   4382  HA  LEU A 284      -1.076   0.641 -24.564  1.00  0.540          H  
ATOM   4383 1HB  LEU A 284      -1.226  -1.868 -24.800  1.00  0.730          H  
ATOM   4384 2HB  LEU A 284      -0.418  -1.740 -26.356  1.00  0.730          H  
ATOM   4385  HG  LEU A 284       1.031  -0.770 -23.851  1.00  0.730          H  
ATOM   4386 1HD1 LEU A 284       1.860  -3.096 -23.503  1.00  0.730          H  
ATOM   4387 2HD1 LEU A 284       0.098  -3.003 -23.288  1.00  0.730          H  
ATOM   4388 3HD1 LEU A 284       0.778  -3.674 -24.792  1.00  0.730          H  
ATOM   4389 1HD2 LEU A 284       2.991  -1.561 -25.126  1.00  0.730          H  
ATOM   4390 2HD2 LEU A 284       1.926  -2.140 -26.421  1.00  0.730          H  
ATOM   4391 3HD2 LEU A 284       2.066  -0.409 -26.083  1.00  0.730          H  
ATOM   4392  N   ASN A 285       0.205   2.130 -26.021  1.00  0.440          N  
ATOM   4393  CA  ASN A 285       0.947   3.064 -26.862  1.00  0.470          C  
ATOM   4394  C   ASN A 285       0.167   3.355 -28.154  1.00  0.480          C  
ATOM   4395  O   ASN A 285       0.726   3.417 -29.249  1.00  0.510          O  
ATOM   4396  CB  ASN A 285       2.373   2.580 -27.102  1.00  0.650          C  
ATOM   4397  CG  ASN A 285       3.175   2.549 -25.781  1.00  0.650          C  
ATOM   4398  OD1 ASN A 285       2.640   3.008 -24.759  1.00  0.650          O  
ATOM   4399  ND2 ASN A 285       4.417   2.095 -25.814  1.00  0.650          N  
ATOM   4400  H   ASN A 285       0.041   2.380 -25.039  1.00  0.530          H  
ATOM   4401  HA  ASN A 285       1.019   4.013 -26.326  1.00  0.560          H  
ATOM   4402 1HB  ASN A 285       2.361   1.585 -27.548  1.00  0.780          H  
ATOM   4403 2HB  ASN A 285       2.873   3.249 -27.802  1.00  0.780          H  
ATOM   4404 1HD2 ASN A 285       5.029   2.143 -24.982  1.00  0.780          H  
ATOM   4405 2HD2 ASN A 285       4.800   1.760 -26.677  1.00  0.780          H  
ATOM   4406  N   ASN A 286      -1.145   3.543 -27.979  1.00  0.460          N  
ATOM   4407  CA  ASN A 286      -2.165   3.837 -28.985  1.00  0.470          C  
ATOM   4408  C   ASN A 286      -2.460   2.713 -29.995  1.00  0.490          C  
ATOM   4409  O   ASN A 286      -3.126   2.944 -31.008  1.00  0.520          O  
ATOM   4410  CB  ASN A 286      -1.791   5.114 -29.690  1.00  0.650          C  
ATOM   4411  CG  ASN A 286      -1.556   6.200 -28.679  1.00  0.650          C  
ATOM   4412  OD1 ASN A 286      -2.240   6.288 -27.640  1.00  0.650          O  
ATOM   4413  ND2 ASN A 286      -0.584   7.033 -28.950  1.00  0.650          N  
ATOM   4414  H   ASN A 286      -1.467   3.498 -27.023  1.00  0.550          H  
ATOM   4415  HA  ASN A 286      -3.102   4.018 -28.454  1.00  0.560          H  
ATOM   4416 1HB  ASN A 286      -0.901   4.974 -30.301  1.00  0.780          H  
ATOM   4417 2HB  ASN A 286      -2.601   5.415 -30.353  1.00  0.780          H  
ATOM   4418 1HD2 ASN A 286      -0.363   7.772 -28.311  1.00  0.780          H  
ATOM   4419 2HD2 ASN A 286      -0.054   6.924 -29.792  1.00  0.780          H  
ATOM   4420  N   LYS A 287      -2.033   1.487 -29.700  1.00  0.470          N  
ATOM   4421  CA  LYS A 287      -2.362   0.343 -30.540  1.00  0.500          C  
ATOM   4422  C   LYS A 287      -3.373  -0.539 -29.825  1.00  0.450          C  
ATOM   4423  O   LYS A 287      -3.360  -0.660 -28.599  1.00  0.410          O  
ATOM   4424  CB  LYS A 287      -1.104  -0.462 -30.875  1.00  0.690          C  
ATOM   4425  CG  LYS A 287       0.015   0.330 -31.576  1.00  0.690          C  
ATOM   4426  CD  LYS A 287      -0.399   0.825 -32.968  1.00  0.690          C  
ATOM   4427  CE  LYS A 287       0.766   1.498 -33.683  1.00  0.690          C  
ATOM   4428  NZ  LYS A 287       0.368   2.036 -35.019  1.00  0.690          N  
ATOM   4429  H   LYS A 287      -1.428   1.341 -28.892  1.00  0.560          H  
ATOM   4430  HA  LYS A 287      -2.829   0.694 -31.458  1.00  0.600          H  
ATOM   4431 1HB  LYS A 287      -0.686  -0.862 -29.948  1.00  0.830          H  
ATOM   4432 2HB  LYS A 287      -1.372  -1.311 -31.505  1.00  0.830          H  
ATOM   4433 1HG  LYS A 287       0.275   1.195 -30.954  1.00  0.830          H  
ATOM   4434 2HG  LYS A 287       0.896  -0.301 -31.667  1.00  0.830          H  
ATOM   4435 1HD  LYS A 287      -0.760  -0.010 -33.569  1.00  0.830          H  
ATOM   4436 2HD  LYS A 287      -1.199   1.559 -32.870  1.00  0.830          H  
ATOM   4437 1HE  LYS A 287       1.131   2.320 -33.066  1.00  0.830          H  
ATOM   4438 2HE  LYS A 287       1.569   0.774 -33.819  1.00  0.830          H  
ATOM   4439 1HZ  LYS A 287       1.165   2.476 -35.458  1.00  0.830          H  
ATOM   4440 2HZ  LYS A 287       0.037   1.281 -35.604  1.00  0.830          H  
ATOM   4441 3HZ  LYS A 287      -0.370   2.718 -34.902  1.00  0.830          H  
ATOM   4442  N   ASP A 288      -4.224  -1.222 -30.575  1.00  0.470          N  
ATOM   4443  CA  ASP A 288      -5.206  -2.080 -29.925  1.00  0.430          C  
ATOM   4444  C   ASP A 288      -4.528  -3.053 -28.982  1.00  0.380          C  
ATOM   4445  O   ASP A 288      -3.549  -3.713 -29.344  1.00  0.420          O  
ATOM   4446  CB  ASP A 288      -6.007  -2.843 -30.966  1.00  0.620          C  
ATOM   4447  CG  ASP A 288      -6.953  -1.947 -31.784  1.00  0.620          C  
ATOM   4448  OD1 ASP A 288      -7.149  -0.768 -31.469  1.00  0.620          O  
ATOM   4449  OD2 ASP A 288      -7.470  -2.463 -32.748  1.00  0.620          O  
ATOM   4450  H   ASP A 288      -4.223  -1.120 -31.583  1.00  0.560          H  
ATOM   4451  HA  ASP A 288      -5.887  -1.469 -29.341  1.00  0.520          H  
ATOM   4452 1HB  ASP A 288      -5.320  -3.343 -31.651  1.00  0.740          H  
ATOM   4453 2HB  ASP A 288      -6.583  -3.621 -30.472  1.00  0.740          H  
ATOM   4454  N   ALA A 289      -5.073  -3.180 -27.778  1.00  0.330          N  
ATOM   4455  CA  ALA A 289      -4.514  -4.084 -26.789  1.00  0.310          C  
ATOM   4456  C   ALA A 289      -5.598  -4.511 -25.849  1.00  0.280          C  
ATOM   4457  O   ALA A 289      -6.664  -3.909 -25.814  1.00  0.270          O  
ATOM   4458  CB  ALA A 289      -3.387  -3.427 -26.015  1.00  0.440          C  
ATOM   4459  H   ALA A 289      -5.883  -2.609 -27.511  1.00  0.400          H  
ATOM   4460  HA  ALA A 289      -4.133  -4.970 -27.299  1.00  0.370          H  
ATOM   4461 1HB  ALA A 289      -2.988  -4.138 -25.291  1.00  0.530          H  
ATOM   4462 2HB  ALA A 289      -2.603  -3.132 -26.710  1.00  0.530          H  
ATOM   4463 3HB  ALA A 289      -3.768  -2.555 -25.496  1.00  0.530          H  
ATOM   4464  N   VAL A 290      -5.370  -5.607 -25.164  1.00  0.290          N  
ATOM   4465  CA  VAL A 290      -6.316  -6.075 -24.175  1.00  0.300          C  
ATOM   4466  C   VAL A 290      -5.517  -6.415 -22.935  1.00  0.310          C  
ATOM   4467  O   VAL A 290      -4.293  -6.516 -23.007  1.00  0.320          O  
ATOM   4468  CB  VAL A 290      -7.084  -7.280 -24.713  1.00  0.420          C  
ATOM   4469  CG1 VAL A 290      -7.763  -6.840 -26.025  1.00  0.420          C  
ATOM   4470  CG2 VAL A 290      -6.173  -8.473 -24.876  1.00  0.420          C  
ATOM   4471  H   VAL A 290      -4.473  -6.086 -25.301  1.00  0.350          H  
ATOM   4472  HA  VAL A 290      -7.023  -5.279 -23.935  1.00  0.360          H  
ATOM   4473  HB  VAL A 290      -7.879  -7.535 -24.015  1.00  0.500          H  
ATOM   4474 1HG1 VAL A 290      -8.333  -7.606 -26.420  1.00  0.500          H  
ATOM   4475 2HG1 VAL A 290      -8.404  -5.980 -25.828  1.00  0.500          H  
ATOM   4476 3HG1 VAL A 290      -7.024  -6.571 -26.761  1.00  0.500          H  
ATOM   4477 1HG2 VAL A 290      -6.724  -9.304 -25.237  1.00  0.500          H  
ATOM   4478 2HG2 VAL A 290      -5.375  -8.226 -25.574  1.00  0.500          H  
ATOM   4479 3HG2 VAL A 290      -5.743  -8.740 -23.915  1.00  0.500          H  
ATOM   4480  N   GLY A 291      -6.158  -6.666 -21.813  1.00  0.320          N  
ATOM   4481  CA  GLY A 291      -5.323  -7.079 -20.694  1.00  0.330          C  
ATOM   4482  C   GLY A 291      -6.060  -7.560 -19.471  1.00  0.320          C  
ATOM   4483  O   GLY A 291      -7.291  -7.514 -19.380  1.00  0.330          O  
ATOM   4484  H   GLY A 291      -7.165  -6.582 -21.755  1.00  0.380          H  
ATOM   4485 1HA  GLY A 291      -4.657  -7.875 -21.030  1.00  0.400          H  
ATOM   4486 2HA  GLY A 291      -4.675  -6.249 -20.408  1.00  0.400          H  
ATOM   4487  N   ILE A 292      -5.261  -8.054 -18.537  1.00  0.310          N  
ATOM   4488  CA  ILE A 292      -5.723  -8.654 -17.314  1.00  0.300          C  
ATOM   4489  C   ILE A 292      -5.183  -7.940 -16.070  1.00  0.280          C  
ATOM   4490  O   ILE A 292      -3.972  -7.918 -15.819  1.00  0.280          O  
ATOM   4491  CB  ILE A 292      -5.248 -10.132 -17.353  1.00  0.420          C  
ATOM   4492  CG1 ILE A 292      -5.827 -10.823 -18.644  1.00  0.420          C  
ATOM   4493  CG2 ILE A 292      -5.671 -10.842 -16.156  1.00  0.420          C  
ATOM   4494  CD1 ILE A 292      -5.357 -12.193 -18.906  1.00  0.420          C  
ATOM   4495  H   ILE A 292      -4.259  -8.019 -18.715  1.00  0.370          H  
ATOM   4496  HA  ILE A 292      -6.812  -8.612 -17.288  1.00  0.360          H  
ATOM   4497  HB  ILE A 292      -4.185 -10.155 -17.418  1.00  0.510          H  
ATOM   4498 1HG1 ILE A 292      -6.878 -10.834 -18.583  1.00  0.510          H  
ATOM   4499 2HG1 ILE A 292      -5.537 -10.248 -19.510  1.00  0.510          H  
ATOM   4500 1HG2 ILE A 292      -5.347 -11.867 -16.160  1.00  0.510          H  
ATOM   4501 2HG2 ILE A 292      -5.279 -10.361 -15.262  1.00  0.510          H  
ATOM   4502 3HG2 ILE A 292      -6.725 -10.790 -16.182  1.00  0.510          H  
ATOM   4503 1HD1 ILE A 292      -5.800 -12.563 -19.824  1.00  0.510          H  
ATOM   4504 2HD1 ILE A 292      -4.273 -12.172 -19.004  1.00  0.510          H  
ATOM   4505 3HD1 ILE A 292      -5.640 -12.852 -18.102  1.00  0.510          H  
ATOM   4506  N   GLY A 293      -6.082  -7.359 -15.285  1.00  0.280          N  
ATOM   4507  CA  GLY A 293      -5.676  -6.663 -14.073  1.00  0.270          C  
ATOM   4508  C   GLY A 293      -5.702  -7.636 -12.926  1.00  0.270          C  
ATOM   4509  O   GLY A 293      -6.742  -8.230 -12.649  1.00  0.260          O  
ATOM   4510  H   GLY A 293      -7.066  -7.426 -15.542  1.00  0.340          H  
ATOM   4511 1HA  GLY A 293      -4.671  -6.268 -14.194  1.00  0.320          H  
ATOM   4512 2HA  GLY A 293      -6.351  -5.831 -13.873  1.00  0.320          H  
ATOM   4513  N   ILE A 294      -4.603  -7.729 -12.193  1.00  0.290          N  
ATOM   4514  CA  ILE A 294      -4.520  -8.664 -11.087  1.00  0.310          C  
ATOM   4515  C   ILE A 294      -4.396  -7.964  -9.743  1.00  0.300          C  
ATOM   4516  O   ILE A 294      -3.510  -7.124  -9.527  1.00  0.310          O  
ATOM   4517  CB  ILE A 294      -3.330  -9.620 -11.307  1.00  0.430          C  
ATOM   4518  CG1 ILE A 294      -3.548 -10.389 -12.645  1.00  0.430          C  
ATOM   4519  CG2 ILE A 294      -3.160 -10.588 -10.089  1.00  0.430          C  
ATOM   4520  CD1 ILE A 294      -2.395 -11.192 -13.119  1.00  0.430          C  
ATOM   4521  H   ILE A 294      -3.775  -7.179 -12.447  1.00  0.350          H  
ATOM   4522  HA  ILE A 294      -5.435  -9.257 -11.064  1.00  0.370          H  
ATOM   4523  HB  ILE A 294      -2.445  -9.028 -11.438  1.00  0.510          H  
ATOM   4524 1HG1 ILE A 294      -4.392 -11.040 -12.544  1.00  0.510          H  
ATOM   4525 2HG1 ILE A 294      -3.759  -9.663 -13.427  1.00  0.510          H  
ATOM   4526 1HG2 ILE A 294      -2.315 -11.249 -10.244  1.00  0.510          H  
ATOM   4527 2HG2 ILE A 294      -2.987 -10.015  -9.177  1.00  0.510          H  
ATOM   4528 3HG2 ILE A 294      -4.063 -11.178  -9.977  1.00  0.510          H  
ATOM   4529 1HD1 ILE A 294      -2.660 -11.646 -14.055  1.00  0.510          H  
ATOM   4530 2HD1 ILE A 294      -1.531 -10.546 -13.264  1.00  0.510          H  
ATOM   4531 3HD1 ILE A 294      -2.158 -11.961 -12.407  1.00  0.510          H  
ATOM   4532  N   PHE A 295      -5.298  -8.332  -8.838  1.00  0.300          N  
ATOM   4533  CA  PHE A 295      -5.369  -7.818  -7.477  1.00  0.300          C  
ATOM   4534  C   PHE A 295      -5.004  -8.944  -6.513  1.00  0.300          C  
ATOM   4535  O   PHE A 295      -5.698  -9.977  -6.475  1.00  0.290          O  
ATOM   4536  CB  PHE A 295      -6.799  -7.353  -7.195  1.00  0.420          C  
ATOM   4537  CG  PHE A 295      -7.239  -6.212  -8.065  1.00  0.420          C  
ATOM   4538  CD1 PHE A 295      -7.649  -6.441  -9.382  1.00  0.420          C  
ATOM   4539  CD2 PHE A 295      -7.272  -4.922  -7.579  1.00  0.420          C  
ATOM   4540  CE1 PHE A 295      -8.043  -5.411 -10.173  1.00  0.420          C  
ATOM   4541  CE2 PHE A 295      -7.683  -3.880  -8.382  1.00  0.420          C  
ATOM   4542  CZ  PHE A 295      -8.063  -4.126  -9.680  1.00  0.420          C  
ATOM   4543  H   PHE A 295      -6.018  -9.001  -9.126  1.00  0.360          H  
ATOM   4544  HA  PHE A 295      -4.667  -6.990  -7.353  1.00  0.360          H  
ATOM   4545 1HB  PHE A 295      -7.474  -8.177  -7.346  1.00  0.500          H  
ATOM   4546 2HB  PHE A 295      -6.884  -7.039  -6.150  1.00  0.500          H  
ATOM   4547  HD1 PHE A 295      -7.645  -7.453  -9.789  1.00  0.500          H  
ATOM   4548  HD2 PHE A 295      -6.970  -4.730  -6.538  1.00  0.500          H  
ATOM   4549  HE1 PHE A 295      -8.344  -5.605 -11.198  1.00  0.500          H  
ATOM   4550  HE2 PHE A 295      -7.708  -2.864  -7.985  1.00  0.500          H  
ATOM   4551  HZ  PHE A 295      -8.387  -3.306 -10.321  1.00  0.500          H  
ATOM   4552  N   GLN A 296      -3.939  -8.759  -5.732  1.00  0.310          N  
ATOM   4553  CA  GLN A 296      -3.519  -9.814  -4.813  1.00  0.340          C  
ATOM   4554  C   GLN A 296      -4.508  -9.952  -3.662  1.00  0.330          C  
ATOM   4555  O   GLN A 296      -5.153  -8.966  -3.271  1.00  0.320          O  
ATOM   4556  CB  GLN A 296      -2.124  -9.546  -4.252  1.00  0.460          C  
ATOM   4557  CG  GLN A 296      -2.044  -8.435  -3.236  1.00  0.460          C  
ATOM   4558  CD  GLN A 296      -0.639  -8.236  -2.777  1.00  0.460          C  
ATOM   4559  OE1 GLN A 296       0.224  -7.810  -3.550  1.00  0.460          O  
ATOM   4560  NE2 GLN A 296      -0.392  -8.557  -1.517  1.00  0.460          N  
ATOM   4561  H   GLN A 296      -3.404  -7.893  -5.816  1.00  0.370          H  
ATOM   4562  HA  GLN A 296      -3.496 -10.756  -5.355  1.00  0.410          H  
ATOM   4563 1HB  GLN A 296      -1.739 -10.454  -3.796  1.00  0.560          H  
ATOM   4564 2HB  GLN A 296      -1.458  -9.282  -5.063  1.00  0.560          H  
ATOM   4565 1HG  GLN A 296      -2.412  -7.510  -3.673  1.00  0.560          H  
ATOM   4566 2HG  GLN A 296      -2.641  -8.702  -2.360  1.00  0.560          H  
ATOM   4567 1HE2 GLN A 296       0.532  -8.468  -1.130  1.00  0.560          H  
ATOM   4568 2HE2 GLN A 296      -1.137  -8.915  -0.939  1.00  0.560          H  
ATOM   4569  N   SER A 297      -4.605 -11.165  -3.114  1.00  0.340          N  
ATOM   4570  CA  SER A 297      -5.471 -11.428  -1.974  1.00  0.330          C  
ATOM   4571  C   SER A 297      -4.809 -10.870  -0.696  1.00  0.350          C  
ATOM   4572  O   SER A 297      -3.588 -10.682  -0.683  1.00  0.360          O  
ATOM   4573  CB  SER A 297      -5.740 -12.934  -1.891  1.00  0.470          C  
ATOM   4574  OG  SER A 297      -4.590 -13.649  -1.554  1.00  0.470          O  
ATOM   4575  H   SER A 297      -4.066 -11.933  -3.520  1.00  0.410          H  
ATOM   4576  HA  SER A 297      -6.411 -10.934  -2.174  1.00  0.400          H  
ATOM   4577 1HB  SER A 297      -6.526 -13.144  -1.177  1.00  0.560          H  
ATOM   4578 2HB  SER A 297      -6.091 -13.279  -2.859  1.00  0.560          H  
ATOM   4579  HG  SER A 297      -4.796 -14.590  -1.690  1.00  0.560          H  
ATOM   4580  N   PRO A 298      -5.559 -10.587   0.392  1.00  0.390          N  
ATOM   4581  CA  PRO A 298      -5.035 -10.150   1.665  1.00  0.410          C  
ATOM   4582  C   PRO A 298      -4.112 -11.221   2.176  1.00  0.390          C  
ATOM   4583  O   PRO A 298      -4.446 -12.399   2.110  1.00  0.390          O  
ATOM   4584  CB  PRO A 298      -6.288 -10.052   2.539  1.00  0.610          C  
ATOM   4585  CG  PRO A 298      -7.394  -9.853   1.560  1.00  0.610          C  
ATOM   4586  CD  PRO A 298      -6.988 -10.699   0.372  1.00  0.610          C  
ATOM   4587  HA  PRO A 298      -4.520  -9.188   1.555  1.00  0.490          H  
ATOM   4588 1HB  PRO A 298      -6.399 -10.965   3.126  1.00  0.740          H  
ATOM   4589 2HB  PRO A 298      -6.185  -9.219   3.255  1.00  0.740          H  
ATOM   4590 1HG  PRO A 298      -8.356 -10.164   1.997  1.00  0.740          H  
ATOM   4591 2HG  PRO A 298      -7.496  -8.787   1.295  1.00  0.740          H  
ATOM   4592 1HD  PRO A 298      -7.274 -11.742   0.510  1.00  0.740          H  
ATOM   4593 2HD  PRO A 298      -7.405 -10.258  -0.485  1.00  0.740          H  
ATOM   4594  N   GLY A 299      -2.985 -10.827   2.735  1.00  0.380          N  
ATOM   4595  CA  GLY A 299      -2.054 -11.809   3.272  1.00  0.380          C  
ATOM   4596  C   GLY A 299      -1.124 -12.411   2.215  1.00  0.380          C  
ATOM   4597  O   GLY A 299      -0.200 -13.154   2.558  1.00  0.380          O  
ATOM   4598  H   GLY A 299      -2.745  -9.842   2.784  1.00  0.460          H  
ATOM   4599 1HA  GLY A 299      -1.454 -11.351   4.052  1.00  0.460          H  
ATOM   4600 2HA  GLY A 299      -2.619 -12.608   3.749  1.00  0.460          H  
ATOM   4601  N   ALA A 300      -1.387 -12.145   0.929  1.00  0.370          N  
ATOM   4602  CA  ALA A 300      -0.586 -12.695  -0.151  1.00  0.370          C  
ATOM   4603  C   ALA A 300       0.746 -11.994  -0.241  1.00  0.360          C  
ATOM   4604  O   ALA A 300       0.849 -10.801   0.037  1.00  0.350          O  
ATOM   4605  CB  ALA A 300      -1.296 -12.545  -1.487  1.00  0.520          C  
ATOM   4606  H   ALA A 300      -2.155 -11.520   0.677  1.00  0.440          H  
ATOM   4607  HA  ALA A 300      -0.412 -13.750   0.056  1.00  0.440          H  
ATOM   4608 1HB  ALA A 300      -0.685 -12.972  -2.280  1.00  0.620          H  
ATOM   4609 2HB  ALA A 300      -2.243 -13.052  -1.444  1.00  0.620          H  
ATOM   4610 3HB  ALA A 300      -1.458 -11.493  -1.683  1.00  0.620          H  
ATOM   4611  N   ASN A 301       1.762 -12.715  -0.670  1.00  0.370          N  
ATOM   4612  CA  ASN A 301       3.043 -12.100  -0.938  1.00  0.370          C  
ATOM   4613  C   ASN A 301       3.109 -11.636  -2.392  1.00  0.360          C  
ATOM   4614  O   ASN A 301       2.986 -12.454  -3.306  1.00  0.360          O  
ATOM   4615  CB  ASN A 301       4.182 -13.016  -0.564  1.00  0.520          C  
ATOM   4616  CG  ASN A 301       5.457 -12.352  -0.801  1.00  0.520          C  
ATOM   4617  OD1 ASN A 301       5.958 -12.332  -1.936  1.00  0.520          O  
ATOM   4618  ND2 ASN A 301       6.000 -11.756   0.209  1.00  0.520          N  
ATOM   4619  H   ASN A 301       1.638 -13.704  -0.835  1.00  0.440          H  
ATOM   4620  HA  ASN A 301       3.133 -11.207  -0.317  1.00  0.440          H  
ATOM   4621 1HB  ASN A 301       4.111 -13.278   0.491  1.00  0.620          H  
ATOM   4622 2HB  ASN A 301       4.135 -13.934  -1.128  1.00  0.620          H  
ATOM   4623 1HD2 ASN A 301       6.859 -11.249   0.056  1.00  0.620          H  
ATOM   4624 2HD2 ASN A 301       5.564 -11.774   1.108  1.00  0.620          H  
ATOM   4625  N   ALA A 302       3.273 -10.323  -2.606  1.00  0.360          N  
ATOM   4626  CA  ALA A 302       3.275  -9.734  -3.951  1.00  0.350          C  
ATOM   4627  C   ALA A 302       4.343 -10.318  -4.867  1.00  0.360          C  
ATOM   4628  O   ALA A 302       4.105 -10.480  -6.071  1.00  0.350          O  
ATOM   4629  CB  ALA A 302       3.505  -8.236  -3.867  1.00  0.490          C  
ATOM   4630  H   ALA A 302       3.350  -9.712  -1.803  1.00  0.430          H  
ATOM   4631  HA  ALA A 302       2.296  -9.921  -4.395  1.00  0.420          H  
ATOM   4632 1HB  ALA A 302       3.466  -7.806  -4.870  1.00  0.590          H  
ATOM   4633 2HB  ALA A 302       2.736  -7.782  -3.248  1.00  0.590          H  
ATOM   4634 3HB  ALA A 302       4.483  -8.043  -3.431  1.00  0.590          H  
ATOM   4635  N   ILE A 303       5.524 -10.620  -4.322  1.00  0.390          N  
ATOM   4636  CA  ILE A 303       6.581 -11.183  -5.145  1.00  0.400          C  
ATOM   4637  C   ILE A 303       6.240 -12.601  -5.538  1.00  0.400          C  
ATOM   4638  O   ILE A 303       6.390 -12.955  -6.710  1.00  0.410          O  
ATOM   4639  CB  ILE A 303       7.986 -11.106  -4.504  1.00  0.560          C  
ATOM   4640  CG1 ILE A 303       8.431  -9.619  -4.401  1.00  0.560          C  
ATOM   4641  CG2 ILE A 303       8.987 -11.909  -5.383  1.00  0.560          C  
ATOM   4642  CD1 ILE A 303       9.638  -9.367  -3.559  1.00  0.560          C  
ATOM   4643  H   ILE A 303       5.671 -10.464  -3.332  1.00  0.470          H  
ATOM   4644  HA  ILE A 303       6.634 -10.612  -6.057  1.00  0.480          H  
ATOM   4645  HB  ILE A 303       7.960 -11.521  -3.493  1.00  0.670          H  
ATOM   4646 1HG1 ILE A 303       8.670  -9.271  -5.388  1.00  0.670          H  
ATOM   4647 2HG1 ILE A 303       7.607  -9.028  -4.005  1.00  0.670          H  
ATOM   4648 1HG2 ILE A 303       9.978 -11.869  -4.954  1.00  0.670          H  
ATOM   4649 2HG2 ILE A 303       8.685 -12.954  -5.442  1.00  0.670          H  
ATOM   4650 3HG2 ILE A 303       9.010 -11.487  -6.390  1.00  0.670          H  
ATOM   4651 1HD1 ILE A 303       9.864  -8.317  -3.571  1.00  0.670          H  
ATOM   4652 2HD1 ILE A 303       9.427  -9.679  -2.559  1.00  0.670          H  
ATOM   4653 3HD1 ILE A 303      10.492  -9.910  -3.932  1.00  0.670          H  
ATOM   4654  N   ASP A 304       5.805 -13.418  -4.572  1.00  0.400          N  
ATOM   4655  CA  ASP A 304       5.467 -14.803  -4.870  1.00  0.410          C  
ATOM   4656  C   ASP A 304       4.349 -14.850  -5.900  1.00  0.390          C  
ATOM   4657  O   ASP A 304       4.392 -15.660  -6.833  1.00  0.390          O  
ATOM   4658  CB  ASP A 304       4.993 -15.543  -3.618  1.00  0.570          C  
ATOM   4659  CG  ASP A 304       6.086 -15.863  -2.571  1.00  0.570          C  
ATOM   4660  OD1 ASP A 304       7.256 -15.802  -2.868  1.00  0.570          O  
ATOM   4661  OD2 ASP A 304       5.708 -16.168  -1.464  1.00  0.570          O  
ATOM   4662  H   ASP A 304       5.721 -13.063  -3.618  1.00  0.480          H  
ATOM   4663  HA  ASP A 304       6.345 -15.301  -5.277  1.00  0.490          H  
ATOM   4664 1HB  ASP A 304       4.217 -14.950  -3.147  1.00  0.680          H  
ATOM   4665 2HB  ASP A 304       4.531 -16.480  -3.920  1.00  0.680          H  
ATOM   4666  N   LEU A 305       3.363 -13.950  -5.768  1.00  0.380          N  
ATOM   4667  CA  LEU A 305       2.288 -13.891  -6.738  1.00  0.360          C  
ATOM   4668  C   LEU A 305       2.787 -13.488  -8.098  1.00  0.360          C  
ATOM   4669  O   LEU A 305       2.456 -14.128  -9.094  1.00  0.350          O  
ATOM   4670  CB  LEU A 305       1.180 -12.922  -6.323  1.00  0.510          C  
ATOM   4671  CG  LEU A 305       0.066 -12.701  -7.406  1.00  0.510          C  
ATOM   4672  CD1 LEU A 305      -0.598 -14.012  -7.768  1.00  0.510          C  
ATOM   4673  CD2 LEU A 305      -0.955 -11.705  -6.869  1.00  0.510          C  
ATOM   4674  H   LEU A 305       3.348 -13.318  -4.962  1.00  0.460          H  
ATOM   4675  HA  LEU A 305       1.865 -14.890  -6.804  1.00  0.430          H  
ATOM   4676 1HB  LEU A 305       0.708 -13.302  -5.417  1.00  0.610          H  
ATOM   4677 2HB  LEU A 305       1.631 -11.954  -6.093  1.00  0.610          H  
ATOM   4678  HG  LEU A 305       0.513 -12.293  -8.315  1.00  0.610          H  
ATOM   4679 1HD1 LEU A 305      -1.317 -13.803  -8.512  1.00  0.610          H  
ATOM   4680 2HD1 LEU A 305       0.109 -14.720  -8.175  1.00  0.610          H  
ATOM   4681 3HD1 LEU A 305      -1.068 -14.450  -6.909  1.00  0.610          H  
ATOM   4682 1HD2 LEU A 305      -1.729 -11.527  -7.610  1.00  0.610          H  
ATOM   4683 2HD2 LEU A 305      -1.403 -12.103  -5.968  1.00  0.610          H  
ATOM   4684 3HD2 LEU A 305      -0.448 -10.770  -6.643  1.00  0.610          H  
ATOM   4685  N   SER A 306       3.593 -12.441  -8.165  1.00  0.380          N  
ATOM   4686  CA  SER A 306       4.074 -11.975  -9.442  1.00  0.380          C  
ATOM   4687  C   SER A 306       4.849 -13.087 -10.136  1.00  0.380          C  
ATOM   4688  O   SER A 306       4.713 -13.276 -11.352  1.00  0.370          O  
ATOM   4689  CB  SER A 306       4.951 -10.772  -9.215  1.00  0.530          C  
ATOM   4690  OG  SER A 306       4.194  -9.719  -8.673  1.00  0.530          O  
ATOM   4691  H   SER A 306       3.853 -11.924  -7.324  1.00  0.460          H  
ATOM   4692  HA  SER A 306       3.220 -11.694 -10.058  1.00  0.460          H  
ATOM   4693 1HB  SER A 306       5.757 -11.039  -8.534  1.00  0.640          H  
ATOM   4694 2HB  SER A 306       5.399 -10.459 -10.157  1.00  0.640          H  
ATOM   4695  HG  SER A 306       3.981  -9.998  -7.754  1.00  0.640          H  
ATOM   4696  N   ASN A 307       5.642 -13.849  -9.369  1.00  0.390          N  
ATOM   4697  CA  ASN A 307       6.382 -14.949  -9.949  1.00  0.400          C  
ATOM   4698  C   ASN A 307       5.426 -16.022 -10.462  1.00  0.390          C  
ATOM   4699  O   ASN A 307       5.634 -16.549 -11.558  1.00  0.400          O  
ATOM   4700  CB  ASN A 307       7.352 -15.535  -8.945  1.00  0.560          C  
ATOM   4701  CG  ASN A 307       8.547 -14.655  -8.695  1.00  0.560          C  
ATOM   4702  OD1 ASN A 307       8.874 -13.757  -9.481  1.00  0.560          O  
ATOM   4703  ND2 ASN A 307       9.228 -14.909  -7.613  1.00  0.560          N  
ATOM   4704  H   ASN A 307       5.758 -13.622  -8.376  1.00  0.470          H  
ATOM   4705  HA  ASN A 307       6.946 -14.577 -10.803  1.00  0.480          H  
ATOM   4706 1HB  ASN A 307       6.833 -15.687  -7.996  1.00  0.670          H  
ATOM   4707 2HB  ASN A 307       7.693 -16.508  -9.291  1.00  0.670          H  
ATOM   4708 1HD2 ASN A 307      10.045 -14.373  -7.401  1.00  0.670          H  
ATOM   4709 2HD2 ASN A 307       8.941 -15.644  -6.999  1.00  0.670          H  
ATOM   4710  N   ALA A 308       4.356 -16.321  -9.702  1.00  0.380          N  
ATOM   4711  CA  ALA A 308       3.363 -17.305 -10.126  1.00  0.370          C  
ATOM   4712  C   ALA A 308       2.695 -16.887 -11.432  1.00  0.360          C  
ATOM   4713  O   ALA A 308       2.453 -17.729 -12.307  1.00  0.370          O  
ATOM   4714  CB  ALA A 308       2.307 -17.481  -9.047  1.00  0.520          C  
ATOM   4715  H   ALA A 308       4.273 -15.901  -8.768  1.00  0.460          H  
ATOM   4716  HA  ALA A 308       3.876 -18.252 -10.289  1.00  0.440          H  
ATOM   4717 1HB  ALA A 308       1.596 -18.224  -9.348  1.00  0.630          H  
ATOM   4718 2HB  ALA A 308       2.786 -17.791  -8.121  1.00  0.630          H  
ATOM   4719 3HB  ALA A 308       1.793 -16.541  -8.885  1.00  0.630          H  
ATOM   4720  N   VAL A 309       2.402 -15.584 -11.563  1.00  0.360          N  
ATOM   4721  CA  VAL A 309       1.765 -15.051 -12.762  1.00  0.370          C  
ATOM   4722  C   VAL A 309       2.690 -15.165 -13.941  1.00  0.390          C  
ATOM   4723  O   VAL A 309       2.274 -15.613 -15.010  1.00  0.400          O  
ATOM   4724  CB  VAL A 309       1.334 -13.573 -12.583  1.00  0.510          C  
ATOM   4725  CG1 VAL A 309       0.852 -12.968 -13.948  1.00  0.510          C  
ATOM   4726  CG2 VAL A 309       0.200 -13.493 -11.548  1.00  0.510          C  
ATOM   4727  H   VAL A 309       2.597 -14.973 -10.762  1.00  0.430          H  
ATOM   4728  HA  VAL A 309       0.881 -15.634 -12.977  1.00  0.440          H  
ATOM   4729  HB  VAL A 309       2.190 -12.992 -12.234  1.00  0.620          H  
ATOM   4730 1HG1 VAL A 309       0.559 -11.944 -13.807  1.00  0.620          H  
ATOM   4731 2HG1 VAL A 309       1.650 -13.002 -14.687  1.00  0.620          H  
ATOM   4732 3HG1 VAL A 309       0.014 -13.510 -14.321  1.00  0.620          H  
ATOM   4733 1HG2 VAL A 309      -0.086 -12.457 -11.403  1.00  0.620          H  
ATOM   4734 2HG2 VAL A 309      -0.656 -14.065 -11.900  1.00  0.620          H  
ATOM   4735 3HG2 VAL A 309       0.539 -13.902 -10.608  1.00  0.620          H  
ATOM   4736  N   ARG A 310       3.937 -14.739 -13.771  1.00  0.390          N  
ATOM   4737  CA  ARG A 310       4.885 -14.816 -14.857  1.00  0.420          C  
ATOM   4738  C   ARG A 310       5.141 -16.256 -15.281  1.00  0.420          C  
ATOM   4739  O   ARG A 310       5.230 -16.531 -16.481  1.00  0.440          O  
ATOM   4740  CB  ARG A 310       6.164 -14.092 -14.477  1.00  0.580          C  
ATOM   4741  CG  ARG A 310       6.011 -12.558 -14.491  1.00  0.580          C  
ATOM   4742  CD  ARG A 310       7.234 -11.845 -14.048  1.00  0.580          C  
ATOM   4743  NE  ARG A 310       7.078 -10.372 -14.129  1.00  0.580          N  
ATOM   4744  CZ  ARG A 310       7.347  -9.614 -15.226  1.00  0.580          C  
ATOM   4745  NH1 ARG A 310       7.804 -10.168 -16.340  1.00  0.580          N  
ATOM   4746  NH2 ARG A 310       7.161  -8.303 -15.175  1.00  0.580          N  
ATOM   4747  H   ARG A 310       4.224 -14.352 -12.867  1.00  0.470          H  
ATOM   4748  HA  ARG A 310       4.461 -14.285 -15.707  1.00  0.500          H  
ATOM   4749 1HB  ARG A 310       6.461 -14.390 -13.469  1.00  0.690          H  
ATOM   4750 2HB  ARG A 310       6.966 -14.367 -15.158  1.00  0.690          H  
ATOM   4751 1HG  ARG A 310       5.766 -12.232 -15.500  1.00  0.690          H  
ATOM   4752 2HG  ARG A 310       5.198 -12.277 -13.819  1.00  0.690          H  
ATOM   4753 1HD  ARG A 310       7.423 -12.105 -13.002  1.00  0.690          H  
ATOM   4754 2HD  ARG A 310       8.088 -12.147 -14.647  1.00  0.690          H  
ATOM   4755  HE  ARG A 310       6.732  -9.880 -13.301  1.00  0.690          H  
ATOM   4756 1HH1 ARG A 310       7.955 -11.162 -16.390  1.00  0.690          H  
ATOM   4757 2HH1 ARG A 310       8.004  -9.591 -17.145  1.00  0.690          H  
ATOM   4758 1HH2 ARG A 310       6.793  -7.863 -14.304  1.00  0.690          H  
ATOM   4759 2HH2 ARG A 310       7.390  -7.730 -15.972  1.00  0.690          H  
ATOM   4760  N   ALA A 311       5.249 -17.178 -14.318  1.00  0.420          N  
ATOM   4761  CA  ALA A 311       5.460 -18.573 -14.651  1.00  0.440          C  
ATOM   4762  C   ALA A 311       4.287 -19.119 -15.457  1.00  0.430          C  
ATOM   4763  O   ALA A 311       4.486 -19.825 -16.450  1.00  0.460          O  
ATOM   4764  CB  ALA A 311       5.654 -19.383 -13.391  1.00  0.610          C  
ATOM   4765  H   ALA A 311       5.215 -16.905 -13.332  1.00  0.500          H  
ATOM   4766  HA  ALA A 311       6.357 -18.644 -15.266  1.00  0.530          H  
ATOM   4767 1HB  ALA A 311       5.832 -20.427 -13.647  1.00  0.730          H  
ATOM   4768 2HB  ALA A 311       6.504 -18.990 -12.835  1.00  0.730          H  
ATOM   4769 3HB  ALA A 311       4.755 -19.307 -12.776  1.00  0.730          H  
ATOM   4770  N   LYS A 312       3.063 -18.739 -15.075  1.00  0.400          N  
ATOM   4771  CA  LYS A 312       1.912 -19.231 -15.794  1.00  0.420          C  
ATOM   4772  C   LYS A 312       1.861 -18.619 -17.188  1.00  0.440          C  
ATOM   4773  O   LYS A 312       1.502 -19.304 -18.154  1.00  0.460          O  
ATOM   4774  CB  LYS A 312       0.656 -18.988 -14.978  1.00  0.580          C  
ATOM   4775  CG  LYS A 312      -0.642 -19.595 -15.540  1.00  0.580          C  
ATOM   4776  CD  LYS A 312      -0.526 -21.140 -15.724  1.00  0.580          C  
ATOM   4777  CE  LYS A 312      -0.288 -21.926 -14.424  1.00  0.580          C  
ATOM   4778  NZ  LYS A 312      -0.272 -23.408 -14.684  1.00  0.580          N  
ATOM   4779  H   LYS A 312       2.927 -18.184 -14.222  1.00  0.480          H  
ATOM   4780  HA  LYS A 312       2.048 -20.306 -15.912  1.00  0.500          H  
ATOM   4781 1HB  LYS A 312       0.818 -19.338 -13.974  1.00  0.700          H  
ATOM   4782 2HB  LYS A 312       0.516 -17.913 -14.902  1.00  0.700          H  
ATOM   4783 1HG  LYS A 312      -1.467 -19.384 -14.856  1.00  0.700          H  
ATOM   4784 2HG  LYS A 312      -0.872 -19.144 -16.504  1.00  0.700          H  
ATOM   4785 1HD  LYS A 312      -1.453 -21.495 -16.113  1.00  0.700          H  
ATOM   4786 2HD  LYS A 312       0.232 -21.397 -16.461  1.00  0.700          H  
ATOM   4787 1HE  LYS A 312       0.672 -21.646 -14.000  1.00  0.700          H  
ATOM   4788 2HE  LYS A 312      -1.078 -21.698 -13.710  1.00  0.700          H  
ATOM   4789 1HZ  LYS A 312      -0.102 -23.908 -13.828  1.00  0.700          H  
ATOM   4790 2HZ  LYS A 312      -1.153 -23.703 -15.077  1.00  0.700          H  
ATOM   4791 3HZ  LYS A 312       0.493 -23.616 -15.365  1.00  0.700          H  
ATOM   4792  N   MET A 313       2.193 -17.323 -17.324  1.00  0.450          N  
ATOM   4793  CA  MET A 313       2.205 -16.724 -18.651  1.00  0.470          C  
ATOM   4794  C   MET A 313       3.230 -17.415 -19.535  1.00  0.520          C  
ATOM   4795  O   MET A 313       2.973 -17.649 -20.715  1.00  0.570          O  
ATOM   4796  CB  MET A 313       2.477 -15.221 -18.609  1.00  0.650          C  
ATOM   4797  CG  MET A 313       1.324 -14.363 -18.092  1.00  0.650          C  
ATOM   4798  SD  MET A 313      -0.183 -14.491 -19.116  1.00  0.650          S  
ATOM   4799  CE  MET A 313       0.252 -13.702 -20.679  1.00  0.650          C  
ATOM   4800  H   MET A 313       2.423 -16.761 -16.498  1.00  0.540          H  
ATOM   4801  HA  MET A 313       1.236 -16.871 -19.103  1.00  0.560          H  
ATOM   4802 1HB  MET A 313       3.325 -15.045 -17.945  1.00  0.780          H  
ATOM   4803 2HB  MET A 313       2.769 -14.869 -19.596  1.00  0.780          H  
ATOM   4804 1HG  MET A 313       1.077 -14.676 -17.080  1.00  0.780          H  
ATOM   4805 2HG  MET A 313       1.631 -13.320 -18.056  1.00  0.780          H  
ATOM   4806 1HE  MET A 313      -0.612 -13.711 -21.343  1.00  0.780          H  
ATOM   4807 2HE  MET A 313       0.551 -12.674 -20.503  1.00  0.780          H  
ATOM   4808 3HE  MET A 313       1.078 -14.238 -21.148  1.00  0.780          H  
ATOM   4809  N   ALA A 314       4.386 -17.781 -18.969  1.00  0.520          N  
ATOM   4810  CA  ALA A 314       5.399 -18.466 -19.755  1.00  0.570          C  
ATOM   4811  C   ALA A 314       4.869 -19.784 -20.319  1.00  0.600          C  
ATOM   4812  O   ALA A 314       5.137 -20.114 -21.475  1.00  0.660          O  
ATOM   4813  CB  ALA A 314       6.628 -18.725 -18.907  1.00  0.780          C  
ATOM   4814  H   ALA A 314       4.584 -17.518 -17.998  1.00  0.620          H  
ATOM   4815  HA  ALA A 314       5.669 -17.822 -20.590  1.00  0.680          H  
ATOM   4816 1HB  ALA A 314       7.390 -19.212 -19.511  1.00  0.930          H  
ATOM   4817 2HB  ALA A 314       7.008 -17.778 -18.526  1.00  0.930          H  
ATOM   4818 3HB  ALA A 314       6.362 -19.368 -18.073  1.00  0.930          H  
ATOM   4819  N   GLU A 315       4.088 -20.528 -19.525  1.00  0.560          N  
ATOM   4820  CA  GLU A 315       3.503 -21.771 -20.018  1.00  0.590          C  
ATOM   4821  C   GLU A 315       2.453 -21.491 -21.106  1.00  0.630          C  
ATOM   4822  O   GLU A 315       2.421 -22.141 -22.157  1.00  0.700          O  
ATOM   4823  CB  GLU A 315       2.832 -22.536 -18.871  1.00  0.810          C  
ATOM   4824  CG  GLU A 315       3.771 -23.111 -17.799  1.00  0.810          C  
ATOM   4825  CD  GLU A 315       2.992 -23.743 -16.647  1.00  0.810          C  
ATOM   4826  OE1 GLU A 315       1.778 -23.728 -16.721  1.00  0.810          O  
ATOM   4827  OE2 GLU A 315       3.587 -24.215 -15.712  1.00  0.810          O  
ATOM   4828  H   GLU A 315       3.965 -20.243 -18.545  1.00  0.670          H  
ATOM   4829  HA  GLU A 315       4.296 -22.383 -20.447  1.00  0.710          H  
ATOM   4830 1HB  GLU A 315       2.132 -21.869 -18.363  1.00  0.980          H  
ATOM   4831 2HB  GLU A 315       2.250 -23.360 -19.281  1.00  0.980          H  
ATOM   4832 1HG  GLU A 315       4.417 -23.861 -18.252  1.00  0.980          H  
ATOM   4833 2HG  GLU A 315       4.400 -22.309 -17.413  1.00  0.980          H  
ATOM   4834  N   LEU A 316       1.629 -20.460 -20.885  1.00  0.590          N  
ATOM   4835  CA  LEU A 316       0.575 -20.070 -21.818  1.00  0.610          C  
ATOM   4836  C   LEU A 316       1.127 -19.648 -23.163  1.00  0.670          C  
ATOM   4837  O   LEU A 316       0.591 -20.014 -24.214  1.00  0.730          O  
ATOM   4838  CB  LEU A 316      -0.247 -18.938 -21.191  1.00  0.850          C  
ATOM   4839  CG  LEU A 316      -1.182 -19.327 -20.028  1.00  0.850          C  
ATOM   4840  CD1 LEU A 316      -1.655 -18.102 -19.307  1.00  0.850          C  
ATOM   4841  CD2 LEU A 316      -2.397 -20.001 -20.621  1.00  0.850          C  
ATOM   4842  H   LEU A 316       1.702 -19.961 -19.992  1.00  0.710          H  
ATOM   4843  HA  LEU A 316      -0.061 -20.933 -21.982  1.00  0.730          H  
ATOM   4844 1HB  LEU A 316       0.431 -18.175 -20.844  1.00  1.020          H  
ATOM   4845 2HB  LEU A 316      -0.862 -18.516 -21.947  1.00  1.020          H  
ATOM   4846  HG  LEU A 316      -0.679 -19.996 -19.322  1.00  1.020          H  
ATOM   4847 1HD1 LEU A 316      -2.353 -18.386 -18.515  1.00  1.020          H  
ATOM   4848 2HD1 LEU A 316      -0.828 -17.579 -18.869  1.00  1.020          H  
ATOM   4849 3HD1 LEU A 316      -2.138 -17.489 -20.012  1.00  1.020          H  
ATOM   4850 1HD2 LEU A 316      -3.089 -20.257 -19.826  1.00  1.020          H  
ATOM   4851 2HD2 LEU A 316      -2.891 -19.321 -21.311  1.00  1.020          H  
ATOM   4852 3HD2 LEU A 316      -2.122 -20.898 -21.145  1.00  1.020          H  
ATOM   4853  N   ALA A 317       2.266 -18.985 -23.133  1.00  0.690          N  
ATOM   4854  CA  ALA A 317       2.931 -18.477 -24.309  1.00  0.730          C  
ATOM   4855  C   ALA A 317       3.247 -19.556 -25.332  1.00  0.730          C  
ATOM   4856  O   ALA A 317       3.347 -19.260 -26.527  1.00  0.800          O  
ATOM   4857  CB  ALA A 317       4.205 -17.797 -23.910  1.00  1.010          C  
ATOM   4858  H   ALA A 317       2.636 -18.719 -22.216  1.00  0.830          H  
ATOM   4859  HA  ALA A 317       2.277 -17.759 -24.774  1.00  0.880          H  
ATOM   4860 1HB  ALA A 317       4.668 -17.405 -24.797  1.00  1.210          H  
ATOM   4861 2HB  ALA A 317       3.982 -16.992 -23.207  1.00  1.210          H  
ATOM   4862 3HB  ALA A 317       4.870 -18.516 -23.439  1.00  1.210          H  
ATOM   4863  N   THR A 318       3.361 -20.813 -24.902  1.00  0.690          N  
ATOM   4864  CA  THR A 318       3.736 -21.885 -25.809  1.00  0.710          C  
ATOM   4865  C   THR A 318       2.610 -22.241 -26.779  1.00  0.630          C  
ATOM   4866  O   THR A 318       2.839 -22.956 -27.763  1.00  0.620          O  
ATOM   4867  CB  THR A 318       4.158 -23.152 -25.034  1.00  0.990          C  
ATOM   4868  OG1 THR A 318       3.053 -23.671 -24.271  1.00  0.990          O  
ATOM   4869  CG2 THR A 318       5.314 -22.850 -24.091  1.00  0.990          C  
ATOM   4870  H   THR A 318       3.169 -21.044 -23.924  1.00  0.830          H  
ATOM   4871  HA  THR A 318       4.588 -21.548 -26.395  1.00  0.850          H  
ATOM   4872  HB  THR A 318       4.474 -23.908 -25.747  1.00  1.180          H  
ATOM   4873  HG1 THR A 318       2.816 -23.054 -23.546  1.00  1.180          H  
ATOM   4874 1HG2 THR A 318       5.603 -23.759 -23.567  1.00  1.180          H  
ATOM   4875 2HG2 THR A 318       6.160 -22.473 -24.662  1.00  1.180          H  
ATOM   4876 3HG2 THR A 318       5.006 -22.097 -23.363  1.00  1.180          H  
ATOM   4877  N   ARG A 319       1.398 -21.733 -26.531  1.00  0.660          N  
ATOM   4878  CA  ARG A 319       0.279 -21.996 -27.417  1.00  0.670          C  
ATOM   4879  C   ARG A 319      -0.436 -20.709 -27.832  1.00  0.580          C  
ATOM   4880  O   ARG A 319      -1.626 -20.738 -28.159  1.00  0.590          O  
ATOM   4881  CB  ARG A 319      -0.692 -22.990 -26.778  1.00  0.930          C  
ATOM   4882  CG  ARG A 319      -0.108 -24.426 -26.563  1.00  0.930          C  
ATOM   4883  CD  ARG A 319       0.152 -25.168 -27.857  1.00  0.930          C  
ATOM   4884  NE  ARG A 319       0.678 -26.522 -27.630  1.00  0.930          N  
ATOM   4885  CZ  ARG A 319       2.000 -26.825 -27.482  1.00  0.930          C  
ATOM   4886  NH1 ARG A 319       2.927 -25.880 -27.509  1.00  0.930          N  
ATOM   4887  NH2 ARG A 319       2.388 -28.081 -27.305  1.00  0.930          N  
ATOM   4888  H   ARG A 319       1.254 -21.141 -25.706  1.00  0.790          H  
ATOM   4889  HA  ARG A 319       0.665 -22.438 -28.330  1.00  0.800          H  
ATOM   4890 1HB  ARG A 319      -1.004 -22.612 -25.806  1.00  1.120          H  
ATOM   4891 2HB  ARG A 319      -1.584 -23.085 -27.397  1.00  1.120          H  
ATOM   4892 1HG  ARG A 319       0.827 -24.360 -26.008  1.00  1.120          H  
ATOM   4893 2HG  ARG A 319      -0.814 -25.008 -25.987  1.00  1.120          H  
ATOM   4894 1HD  ARG A 319      -0.789 -25.262 -28.400  1.00  1.120          H  
ATOM   4895 2HD  ARG A 319       0.860 -24.636 -28.476  1.00  1.120          H  
ATOM   4896  HE  ARG A 319       0.016 -27.283 -27.592  1.00  1.120          H  
ATOM   4897 1HH1 ARG A 319       2.696 -24.881 -27.640  1.00  1.120          H  
ATOM   4898 2HH1 ARG A 319       3.895 -26.131 -27.400  1.00  1.120          H  
ATOM   4899 1HH2 ARG A 319       1.712 -28.855 -27.290  1.00  1.120          H  
ATOM   4900 2HH2 ARG A 319       3.366 -28.298 -27.194  1.00  1.120          H  
ATOM   4901  N   PHE A 320       0.273 -19.577 -27.840  1.00  0.530          N  
ATOM   4902  CA  PHE A 320      -0.391 -18.355 -28.267  1.00  0.510          C  
ATOM   4903  C   PHE A 320      -0.597 -18.301 -29.797  1.00  0.500          C  
ATOM   4904  O   PHE A 320       0.206 -18.859 -30.548  1.00  0.510          O  
ATOM   4905  CB  PHE A 320       0.334 -17.087 -27.776  1.00  0.720          C  
ATOM   4906  CG  PHE A 320       0.122 -16.682 -26.289  1.00  0.720          C  
ATOM   4907  CD1 PHE A 320      -0.848 -17.280 -25.455  1.00  0.720          C  
ATOM   4908  CD2 PHE A 320       0.878 -15.645 -25.738  1.00  0.720          C  
ATOM   4909  CE1 PHE A 320      -1.021 -16.872 -24.177  1.00  0.720          C  
ATOM   4910  CE2 PHE A 320       0.686 -15.250 -24.420  1.00  0.720          C  
ATOM   4911  CZ  PHE A 320      -0.265 -15.875 -23.652  1.00  0.720          C  
ATOM   4912  H   PHE A 320       1.259 -19.567 -27.547  1.00  0.640          H  
ATOM   4913  HA  PHE A 320      -1.343 -18.368 -27.791  1.00  0.610          H  
ATOM   4914 1HB  PHE A 320       1.408 -17.237 -27.915  1.00  0.870          H  
ATOM   4915 2HB  PHE A 320       0.061 -16.256 -28.393  1.00  0.870          H  
ATOM   4916  HD1 PHE A 320      -1.479 -18.082 -25.796  1.00  0.870          H  
ATOM   4917  HD2 PHE A 320       1.629 -15.149 -26.358  1.00  0.870          H  
ATOM   4918  HE1 PHE A 320      -1.780 -17.358 -23.574  1.00  0.870          H  
ATOM   4919  HE2 PHE A 320       1.281 -14.449 -23.991  1.00  0.870          H  
ATOM   4920  HZ  PHE A 320      -0.425 -15.581 -22.628  1.00  0.870          H  
ATOM   4921  N   PRO A 321      -1.692 -17.652 -30.263  1.00  0.520          N  
ATOM   4922  CA  PRO A 321      -2.047 -17.359 -31.642  1.00  0.550          C  
ATOM   4923  C   PRO A 321      -0.981 -16.555 -32.357  1.00  0.490          C  
ATOM   4924  O   PRO A 321      -0.218 -15.827 -31.715  1.00  0.450          O  
ATOM   4925  CB  PRO A 321      -3.324 -16.521 -31.489  1.00  0.830          C  
ATOM   4926  CG  PRO A 321      -3.918 -16.930 -30.200  1.00  0.830          C  
ATOM   4927  CD  PRO A 321      -2.771 -17.261 -29.308  1.00  0.830          C  
ATOM   4928  HA  PRO A 321      -2.248 -18.303 -32.174  1.00  0.660          H  
ATOM   4929 1HB  PRO A 321      -3.063 -15.454 -31.496  1.00  0.990          H  
ATOM   4930 2HB  PRO A 321      -3.997 -16.697 -32.338  1.00  0.990          H  
ATOM   4931 1HG  PRO A 321      -4.527 -16.107 -29.800  1.00  0.990          H  
ATOM   4932 2HG  PRO A 321      -4.598 -17.781 -30.350  1.00  0.990          H  
ATOM   4933 1HD  PRO A 321      -2.475 -16.425 -28.688  1.00  0.990          H  
ATOM   4934 2HD  PRO A 321      -3.139 -18.123 -28.729  1.00  0.990          H  
ATOM   4935  N   GLU A 322      -0.929 -16.706 -33.673  1.00  0.520          N  
ATOM   4936  CA  GLU A 322       0.038 -16.007 -34.497  1.00  0.480          C  
ATOM   4937  C   GLU A 322       0.043 -14.526 -34.189  1.00  0.440          C  
ATOM   4938  O   GLU A 322      -1.002 -13.900 -34.057  1.00  0.490          O  
ATOM   4939  CB  GLU A 322      -0.284 -16.220 -35.975  1.00  0.690          C  
ATOM   4940  CG  GLU A 322       0.700 -15.577 -36.943  1.00  0.690          C  
ATOM   4941  CD  GLU A 322       0.376 -15.844 -38.380  1.00  0.690          C  
ATOM   4942  OE1 GLU A 322      -0.605 -16.501 -38.651  1.00  0.690          O  
ATOM   4943  OE2 GLU A 322       1.103 -15.376 -39.216  1.00  0.690          O  
ATOM   4944  H   GLU A 322      -1.587 -17.329 -34.122  1.00  0.620          H  
ATOM   4945  HA  GLU A 322       1.030 -16.409 -34.286  1.00  0.580          H  
ATOM   4946 1HB  GLU A 322      -0.318 -17.287 -36.191  1.00  0.830          H  
ATOM   4947 2HB  GLU A 322      -1.271 -15.815 -36.184  1.00  0.830          H  
ATOM   4948 1HG  GLU A 322       0.691 -14.499 -36.796  1.00  0.830          H  
ATOM   4949 2HG  GLU A 322       1.703 -15.939 -36.724  1.00  0.830          H  
ATOM   4950  N   ASP A 323       1.238 -13.976 -34.029  1.00  0.380          N  
ATOM   4951  CA  ASP A 323       1.455 -12.560 -33.743  1.00  0.400          C  
ATOM   4952  C   ASP A 323       1.014 -12.124 -32.345  1.00  0.400          C  
ATOM   4953  O   ASP A 323       1.053 -10.940 -32.048  1.00  0.530          O  
ATOM   4954  CB  ASP A 323       0.662 -11.707 -34.758  1.00  0.550          C  
ATOM   4955  CG  ASP A 323       1.241 -10.298 -35.096  1.00  0.550          C  
ATOM   4956  OD1 ASP A 323       2.457 -10.192 -35.192  1.00  0.550          O  
ATOM   4957  OD2 ASP A 323       0.457  -9.343 -35.282  1.00  0.550          O  
ATOM   4958  H   ASP A 323       2.047 -14.571 -34.130  1.00  0.460          H  
ATOM   4959  HA  ASP A 323       2.522 -12.356 -33.846  1.00  0.480          H  
ATOM   4960 1HB  ASP A 323       0.544 -12.266 -35.685  1.00  0.660          H  
ATOM   4961 2HB  ASP A 323      -0.326 -11.556 -34.347  1.00  0.660          H  
ATOM   4962  N   MET A 324       0.641 -13.035 -31.454  1.00  0.380          N  
ATOM   4963  CA  MET A 324       0.278 -12.554 -30.131  1.00  0.370          C  
ATOM   4964  C   MET A 324       1.483 -12.447 -29.210  1.00  0.340          C  
ATOM   4965  O   MET A 324       2.261 -13.392 -29.050  1.00  0.350          O  
ATOM   4966  CB  MET A 324      -0.825 -13.414 -29.544  1.00  0.520          C  
ATOM   4967  CG  MET A 324      -1.323 -12.936 -28.179  1.00  0.520          C  
ATOM   4968  SD  MET A 324      -2.736 -13.844 -27.579  1.00  0.520          S  
ATOM   4969  CE  MET A 324      -4.004 -13.165 -28.655  1.00  0.520          C  
ATOM   4970  H   MET A 324       0.565 -14.032 -31.686  1.00  0.460          H  
ATOM   4971  HA  MET A 324      -0.130 -11.548 -30.232  1.00  0.440          H  
ATOM   4972 1HB  MET A 324      -1.638 -13.443 -30.249  1.00  0.630          H  
ATOM   4973 2HB  MET A 324      -0.466 -14.422 -29.453  1.00  0.630          H  
ATOM   4974 1HG  MET A 324      -0.520 -13.035 -27.442  1.00  0.630          H  
ATOM   4975 2HG  MET A 324      -1.590 -11.877 -28.244  1.00  0.630          H  
ATOM   4976 1HE  MET A 324      -4.929 -13.599 -28.407  1.00  0.630          H  
ATOM   4977 2HE  MET A 324      -4.063 -12.089 -28.508  1.00  0.630          H  
ATOM   4978 3HE  MET A 324      -3.785 -13.381 -29.697  1.00  0.630          H  
ATOM   4979  N   GLN A 325       1.608 -11.275 -28.600  1.00  0.350          N  
ATOM   4980  CA  GLN A 325       2.686 -10.919 -27.694  1.00  0.340          C  
ATOM   4981  C   GLN A 325       2.129 -10.441 -26.372  1.00  0.330          C  
ATOM   4982  O   GLN A 325       0.971 -10.020 -26.293  1.00  0.360          O  
ATOM   4983  CB  GLN A 325       3.563  -9.834 -28.304  1.00  0.480          C  
ATOM   4984  CG  GLN A 325       4.211 -10.197 -29.621  1.00  0.480          C  
ATOM   4985  CD  GLN A 325       5.227 -11.301 -29.504  1.00  0.480          C  
ATOM   4986  OE1 GLN A 325       5.803 -11.528 -28.435  1.00  0.480          O  
ATOM   4987  NE2 GLN A 325       5.471 -11.997 -30.608  1.00  0.480          N  
ATOM   4988  H   GLN A 325       0.910 -10.555 -28.819  1.00  0.420          H  
ATOM   4989  HA  GLN A 325       3.295 -11.802 -27.508  1.00  0.410          H  
ATOM   4990 1HB  GLN A 325       2.937  -8.973 -28.498  1.00  0.580          H  
ATOM   4991 2HB  GLN A 325       4.334  -9.533 -27.596  1.00  0.580          H  
ATOM   4992 1HG  GLN A 325       3.442 -10.497 -30.336  1.00  0.580          H  
ATOM   4993 2HG  GLN A 325       4.732  -9.322 -29.977  1.00  0.580          H  
ATOM   4994 1HE2 GLN A 325       6.140 -12.743 -30.591  1.00  0.580          H  
ATOM   4995 2HE2 GLN A 325       4.990 -11.778 -31.458  1.00  0.580          H  
ATOM   4996  N   TRP A 326       2.947 -10.468 -25.329  1.00  0.370          N  
ATOM   4997  CA  TRP A 326       2.476  -9.986 -24.049  1.00  0.420          C  
ATOM   4998  C   TRP A 326       3.527  -9.075 -23.422  1.00  0.380          C  
ATOM   4999  O   TRP A 326       4.716  -9.154 -23.741  1.00  0.400          O  
ATOM   5000  CB  TRP A 326       2.121 -11.186 -23.151  1.00  0.570          C  
ATOM   5001  CG  TRP A 326       3.299 -12.043 -22.799  1.00  0.570          C  
ATOM   5002  CD1 TRP A 326       4.007 -12.001 -21.637  1.00  0.570          C  
ATOM   5003  CD2 TRP A 326       3.967 -13.026 -23.639  1.00  0.570          C  
ATOM   5004  NE1 TRP A 326       5.051 -12.896 -21.686  1.00  0.570          N  
ATOM   5005  CE2 TRP A 326       5.046 -13.517 -22.909  1.00  0.570          C  
ATOM   5006  CE3 TRP A 326       3.746 -13.507 -24.941  1.00  0.570          C  
ATOM   5007  CZ2 TRP A 326       5.908 -14.455 -23.432  1.00  0.570          C  
ATOM   5008  CZ3 TRP A 326       4.611 -14.432 -25.464  1.00  0.570          C  
ATOM   5009  CH2 TRP A 326       5.670 -14.891 -24.731  1.00  0.570          C  
ATOM   5010  H   TRP A 326       3.897 -10.810 -25.419  1.00  0.440          H  
ATOM   5011  HA  TRP A 326       1.585  -9.400 -24.219  1.00  0.500          H  
ATOM   5012 1HB  TRP A 326       1.669 -10.817 -22.228  1.00  0.680          H  
ATOM   5013 2HB  TRP A 326       1.374 -11.802 -23.649  1.00  0.680          H  
ATOM   5014  HD1 TRP A 326       3.779 -11.349 -20.795  1.00  0.680          H  
ATOM   5015  HE1 TRP A 326       5.729 -13.053 -20.951  1.00  0.680          H  
ATOM   5016  HE3 TRP A 326       2.912 -13.151 -25.532  1.00  0.680          H  
ATOM   5017  HZ2 TRP A 326       6.757 -14.839 -22.868  1.00  0.680          H  
ATOM   5018  HZ3 TRP A 326       4.432 -14.789 -26.480  1.00  0.680          H  
ATOM   5019  HH2 TRP A 326       6.342 -15.625 -25.176  1.00  0.680          H  
ATOM   5020  N   ALA A 327       3.071  -8.194 -22.540  1.00  0.410          N  
ATOM   5021  CA  ALA A 327       3.936  -7.217 -21.881  1.00  0.490          C  
ATOM   5022  C   ALA A 327       3.408  -6.835 -20.517  1.00  0.420          C  
ATOM   5023  O   ALA A 327       2.286  -7.183 -20.148  1.00  0.360          O  
ATOM   5024  CB  ALA A 327       4.087  -5.958 -22.726  1.00  0.650          C  
ATOM   5025  H   ALA A 327       2.065  -8.210 -22.354  1.00  0.490          H  
ATOM   5026  HA  ALA A 327       4.916  -7.677 -21.746  1.00  0.590          H  
ATOM   5027 1HB  ALA A 327       4.759  -5.262 -22.232  1.00  0.780          H  
ATOM   5028 2HB  ALA A 327       4.508  -6.224 -23.690  1.00  0.780          H  
ATOM   5029 3HB  ALA A 327       3.112  -5.487 -22.861  1.00  0.780          H  
ATOM   5030  N   ALA A 328       4.235  -6.113 -19.760  1.00  0.480          N  
ATOM   5031  CA  ALA A 328       3.846  -5.673 -18.425  1.00  0.470          C  
ATOM   5032  C   ALA A 328       4.157  -4.191 -18.120  1.00  0.460          C  
ATOM   5033  O   ALA A 328       5.063  -3.920 -17.340  1.00  0.460          O  
ATOM   5034  CB  ALA A 328       4.524  -6.541 -17.381  1.00  0.660          C  
ATOM   5035  H   ALA A 328       5.155  -5.878 -20.112  1.00  0.580          H  
ATOM   5036  HA  ALA A 328       2.767  -5.816 -18.324  1.00  0.560          H  
ATOM   5037 1HB  ALA A 328       4.184  -6.242 -16.389  1.00  0.790          H  
ATOM   5038 2HB  ALA A 328       4.264  -7.587 -17.551  1.00  0.790          H  
ATOM   5039 3HB  ALA A 328       5.602  -6.421 -17.446  1.00  0.790          H  
ATOM   5040  N   PRO A 329       3.511  -3.220 -18.802  1.00  0.500          N  
ATOM   5041  CA  PRO A 329       3.538  -1.781 -18.545  1.00  0.440          C  
ATOM   5042  C   PRO A 329       3.347  -1.371 -17.077  1.00  0.410          C  
ATOM   5043  O   PRO A 329       3.797  -0.297 -16.687  1.00  0.440          O  
ATOM   5044  CB  PRO A 329       2.359  -1.312 -19.391  1.00  0.660          C  
ATOM   5045  CG  PRO A 329       2.361  -2.262 -20.560  1.00  0.660          C  
ATOM   5046  CD  PRO A 329       2.853  -3.563 -20.040  1.00  0.660          C  
ATOM   5047  HA  PRO A 329       4.482  -1.373 -18.930  1.00  0.530          H  
ATOM   5048 1HB  PRO A 329       1.438  -1.364 -18.802  1.00  0.790          H  
ATOM   5049 2HB  PRO A 329       2.481  -0.272 -19.661  1.00  0.790          H  
ATOM   5050 1HG  PRO A 329       1.360  -2.361 -20.977  1.00  0.790          H  
ATOM   5051 2HG  PRO A 329       2.971  -1.881 -21.356  1.00  0.790          H  
ATOM   5052 1HD  PRO A 329       2.119  -4.306 -19.912  1.00  0.790          H  
ATOM   5053 2HD  PRO A 329       3.599  -3.860 -20.763  1.00  0.790          H  
ATOM   5054  N   TYR A 330       2.636  -2.184 -16.290  1.00  0.400          N  
ATOM   5055  CA  TYR A 330       2.377  -1.906 -14.881  1.00  0.390          C  
ATOM   5056  C   TYR A 330       2.746  -3.082 -13.977  1.00  0.400          C  
ATOM   5057  O   TYR A 330       2.020  -4.079 -13.898  1.00  0.420          O  
ATOM   5058  CB  TYR A 330       0.918  -1.514 -14.641  1.00  0.550          C  
ATOM   5059  CG  TYR A 330       0.594  -1.206 -13.164  1.00  0.550          C  
ATOM   5060  CD1 TYR A 330       1.039  -0.043 -12.551  1.00  0.550          C  
ATOM   5061  CD2 TYR A 330      -0.158  -2.103 -12.438  1.00  0.550          C  
ATOM   5062  CE1 TYR A 330       0.708   0.199 -11.221  1.00  0.550          C  
ATOM   5063  CE2 TYR A 330      -0.477  -1.874 -11.134  1.00  0.550          C  
ATOM   5064  CZ  TYR A 330      -0.067  -0.742 -10.516  1.00  0.550          C  
ATOM   5065  OH  TYR A 330      -0.412  -0.529  -9.184  1.00  0.550          O  
ATOM   5066  H   TYR A 330       2.291  -3.059 -16.652  1.00  0.480          H  
ATOM   5067  HA  TYR A 330       2.997  -1.066 -14.583  1.00  0.470          H  
ATOM   5068 1HB  TYR A 330       0.680  -0.632 -15.233  1.00  0.660          H  
ATOM   5069 2HB  TYR A 330       0.266  -2.316 -14.975  1.00  0.660          H  
ATOM   5070  HD1 TYR A 330       1.635   0.678 -13.109  1.00  0.660          H  
ATOM   5071  HD2 TYR A 330      -0.494  -3.000 -12.905  1.00  0.660          H  
ATOM   5072  HE1 TYR A 330       1.047   1.113 -10.732  1.00  0.660          H  
ATOM   5073  HE2 TYR A 330      -1.060  -2.598 -10.585  1.00  0.660          H  
ATOM   5074  HH  TYR A 330      -0.904  -1.321  -8.822  1.00  0.660          H  
ATOM   5075  N   ASP A 331       3.897  -2.985 -13.314  1.00  0.390          N  
ATOM   5076  CA  ASP A 331       4.361  -4.028 -12.393  1.00  0.410          C  
ATOM   5077  C   ASP A 331       5.259  -3.484 -11.253  1.00  0.390          C  
ATOM   5078  O   ASP A 331       6.494  -3.569 -11.328  1.00  0.380          O  
ATOM   5079  CB  ASP A 331       5.118  -5.129 -13.141  1.00  0.570          C  
ATOM   5080  CG  ASP A 331       5.514  -6.300 -12.208  1.00  0.570          C  
ATOM   5081  OD1 ASP A 331       5.323  -6.160 -10.998  1.00  0.570          O  
ATOM   5082  OD2 ASP A 331       6.039  -7.307 -12.688  1.00  0.570          O  
ATOM   5083  H   ASP A 331       4.454  -2.151 -13.446  1.00  0.470          H  
ATOM   5084  HA  ASP A 331       3.485  -4.509 -11.960  1.00  0.490          H  
ATOM   5085 1HB  ASP A 331       4.486  -5.515 -13.946  1.00  0.680          H  
ATOM   5086 2HB  ASP A 331       6.018  -4.711 -13.598  1.00  0.680          H  
ATOM   5087  N   PRO A 332       4.659  -2.984 -10.152  1.00  0.390          N  
ATOM   5088  CA  PRO A 332       5.261  -2.443  -8.932  1.00  0.370          C  
ATOM   5089  C   PRO A 332       6.165  -3.423  -8.182  1.00  0.350          C  
ATOM   5090  O   PRO A 332       6.925  -3.001  -7.300  1.00  0.360          O  
ATOM   5091  CB  PRO A 332       4.043  -2.084  -8.079  1.00  0.550          C  
ATOM   5092  CG  PRO A 332       2.951  -1.863  -9.063  1.00  0.550          C  
ATOM   5093  CD  PRO A 332       3.208  -2.847 -10.161  1.00  0.550          C  
ATOM   5094  HA  PRO A 332       5.818  -1.532  -9.178  1.00  0.440          H  
ATOM   5095 1HB  PRO A 332       3.822  -2.908  -7.380  1.00  0.670          H  
ATOM   5096 2HB  PRO A 332       4.257  -1.193  -7.472  1.00  0.670          H  
ATOM   5097 1HG  PRO A 332       1.967  -2.034  -8.590  1.00  0.670          H  
ATOM   5098 2HG  PRO A 332       2.957  -0.821  -9.415  1.00  0.670          H  
ATOM   5099 1HD  PRO A 332       2.788  -3.791  -9.936  1.00  0.670          H  
ATOM   5100 2HD  PRO A 332       2.816  -2.420 -11.075  1.00  0.670          H  
ATOM   5101  N   THR A 333       6.060  -4.722  -8.487  1.00  0.360          N  
ATOM   5102  CA  THR A 333       6.858  -5.723  -7.812  1.00  0.340          C  
ATOM   5103  C   THR A 333       8.337  -5.505  -8.130  1.00  0.370          C  
ATOM   5104  O   THR A 333       9.211  -5.877  -7.336  1.00  0.400          O  
ATOM   5105  CB  THR A 333       6.408  -7.137  -8.202  1.00  0.480          C  
ATOM   5106  OG1 THR A 333       5.013  -7.295  -7.903  1.00  0.480          O  
ATOM   5107  CG2 THR A 333       7.154  -8.132  -7.376  1.00  0.480          C  
ATOM   5108  H   THR A 333       5.464  -5.081  -9.252  1.00  0.430          H  
ATOM   5109  HA  THR A 333       6.718  -5.612  -6.738  1.00  0.410          H  
ATOM   5110  HB  THR A 333       6.588  -7.311  -9.261  1.00  0.580          H  
ATOM   5111  HG1 THR A 333       4.690  -8.115  -8.315  1.00  0.580          H  
ATOM   5112 1HG2 THR A 333       6.819  -9.111  -7.649  1.00  0.580          H  
ATOM   5113 2HG2 THR A 333       8.210  -8.062  -7.542  1.00  0.580          H  
ATOM   5114 3HG2 THR A 333       6.939  -7.943  -6.328  1.00  0.580          H  
ATOM   5115  N   VAL A 334       8.628  -4.914  -9.303  1.00  0.370          N  
ATOM   5116  CA  VAL A 334      10.008  -4.683  -9.696  1.00  0.390          C  
ATOM   5117  C   VAL A 334      10.654  -3.761  -8.680  1.00  0.390          C  
ATOM   5118  O   VAL A 334      11.766  -4.017  -8.220  1.00  0.390          O  
ATOM   5119  CB  VAL A 334      10.073  -4.019 -11.088  1.00  0.540          C  
ATOM   5120  CG1 VAL A 334      11.528  -3.604 -11.416  1.00  0.540          C  
ATOM   5121  CG2 VAL A 334       9.514  -4.976 -12.137  1.00  0.540          C  
ATOM   5122  H   VAL A 334       7.872  -4.613  -9.933  1.00  0.440          H  
ATOM   5123  HA  VAL A 334      10.542  -5.632  -9.710  1.00  0.470          H  
ATOM   5124  HB  VAL A 334       9.466  -3.112 -11.079  1.00  0.650          H  
ATOM   5125 1HG1 VAL A 334      11.555  -3.126 -12.393  1.00  0.650          H  
ATOM   5126 2HG1 VAL A 334      11.919  -2.900 -10.672  1.00  0.650          H  
ATOM   5127 3HG1 VAL A 334      12.168  -4.487 -11.429  1.00  0.650          H  
ATOM   5128 1HG2 VAL A 334       9.539  -4.499 -13.117  1.00  0.650          H  
ATOM   5129 2HG2 VAL A 334      10.108  -5.871 -12.162  1.00  0.650          H  
ATOM   5130 3HG2 VAL A 334       8.480  -5.236 -11.893  1.00  0.650          H  
ATOM   5131  N   PHE A 335       9.944  -2.690  -8.329  1.00  0.380          N  
ATOM   5132  CA  PHE A 335      10.415  -1.733  -7.348  1.00  0.360          C  
ATOM   5133  C   PHE A 335      10.717  -2.424  -6.047  1.00  0.340          C  
ATOM   5134  O   PHE A 335      11.766  -2.199  -5.444  1.00  0.310          O  
ATOM   5135  CB  PHE A 335       9.417  -0.627  -7.071  1.00  0.510          C  
ATOM   5136  CG  PHE A 335       9.923   0.283  -6.009  1.00  0.510          C  
ATOM   5137  CD1 PHE A 335      10.841   1.253  -6.324  1.00  0.510          C  
ATOM   5138  CD2 PHE A 335       9.500   0.170  -4.687  1.00  0.510          C  
ATOM   5139  CE1 PHE A 335      11.317   2.104  -5.373  1.00  0.510          C  
ATOM   5140  CE2 PHE A 335       9.993   1.021  -3.731  1.00  0.510          C  
ATOM   5141  CZ  PHE A 335      10.898   1.990  -4.074  1.00  0.510          C  
ATOM   5142  H   PHE A 335       9.051  -2.543  -8.777  1.00  0.460          H  
ATOM   5143  HA  PHE A 335      11.335  -1.284  -7.722  1.00  0.430          H  
ATOM   5144 1HB  PHE A 335       9.235  -0.042  -7.978  1.00  0.610          H  
ATOM   5145 2HB  PHE A 335       8.468  -1.050  -6.747  1.00  0.610          H  
ATOM   5146  HD1 PHE A 335      11.175   1.344  -7.354  1.00  0.610          H  
ATOM   5147  HD2 PHE A 335       8.772  -0.601  -4.408  1.00  0.610          H  
ATOM   5148  HE1 PHE A 335      12.024   2.873  -5.654  1.00  0.610          H  
ATOM   5149  HE2 PHE A 335       9.661   0.931  -2.698  1.00  0.610          H  
ATOM   5150  HZ  PHE A 335      11.279   2.665  -3.312  1.00  0.610          H  
ATOM   5151  N   VAL A 336       9.801  -3.277  -5.594  1.00  0.350          N  
ATOM   5152  CA  VAL A 336      10.005  -3.909  -4.305  1.00  0.350          C  
ATOM   5153  C   VAL A 336      11.329  -4.662  -4.334  1.00  0.340          C  
ATOM   5154  O   VAL A 336      12.150  -4.521  -3.420  1.00  0.330          O  
ATOM   5155  CB  VAL A 336       8.905  -4.952  -4.008  1.00  0.490          C  
ATOM   5156  CG1 VAL A 336       9.243  -5.700  -2.687  1.00  0.490          C  
ATOM   5157  CG2 VAL A 336       7.546  -4.288  -4.015  1.00  0.490          C  
ATOM   5158  H   VAL A 336       8.943  -3.411  -6.139  1.00  0.420          H  
ATOM   5159  HA  VAL A 336      10.029  -3.144  -3.527  1.00  0.420          H  
ATOM   5160  HB  VAL A 336       8.912  -5.711  -4.793  1.00  0.590          H  
ATOM   5161 1HG1 VAL A 336       8.484  -6.454  -2.495  1.00  0.590          H  
ATOM   5162 2HG1 VAL A 336      10.211  -6.186  -2.745  1.00  0.590          H  
ATOM   5163 3HG1 VAL A 336       9.264  -4.990  -1.875  1.00  0.590          H  
ATOM   5164 1HG2 VAL A 336       6.774  -5.032  -3.829  1.00  0.590          H  
ATOM   5165 2HG2 VAL A 336       7.495  -3.527  -3.276  1.00  0.590          H  
ATOM   5166 3HG2 VAL A 336       7.371  -3.833  -4.980  1.00  0.590          H  
ATOM   5167  N   ARG A 337      11.555  -5.438  -5.395  1.00  0.360          N  
ATOM   5168  CA  ARG A 337      12.794  -6.187  -5.485  1.00  0.360          C  
ATOM   5169  C   ARG A 337      14.028  -5.271  -5.532  1.00  0.350          C  
ATOM   5170  O   ARG A 337      15.021  -5.537  -4.841  1.00  0.350          O  
ATOM   5171  CB  ARG A 337      12.793  -7.086  -6.712  1.00  0.500          C  
ATOM   5172  CG  ARG A 337      11.823  -8.274  -6.655  1.00  0.500          C  
ATOM   5173  CD  ARG A 337      12.123  -9.282  -7.719  1.00  0.500          C  
ATOM   5174  NE  ARG A 337      11.989  -8.740  -9.085  1.00  0.500          N  
ATOM   5175  CZ  ARG A 337      10.867  -8.734  -9.843  1.00  0.500          C  
ATOM   5176  NH1 ARG A 337       9.743  -9.246  -9.399  1.00  0.500          N  
ATOM   5177  NH2 ARG A 337      10.912  -8.214 -11.052  1.00  0.500          N  
ATOM   5178  H   ARG A 337      10.832  -5.518  -6.121  1.00  0.430          H  
ATOM   5179  HA  ARG A 337      12.870  -6.817  -4.599  1.00  0.430          H  
ATOM   5180 1HB  ARG A 337      12.519  -6.489  -7.584  1.00  0.600          H  
ATOM   5181 2HB  ARG A 337      13.795  -7.472  -6.883  1.00  0.600          H  
ATOM   5182 1HG  ARG A 337      11.907  -8.760  -5.687  1.00  0.600          H  
ATOM   5183 2HG  ARG A 337      10.803  -7.914  -6.791  1.00  0.600          H  
ATOM   5184 1HD  ARG A 337      13.149  -9.629  -7.596  1.00  0.600          H  
ATOM   5185 2HD  ARG A 337      11.450 -10.130  -7.611  1.00  0.600          H  
ATOM   5186  HE  ARG A 337      12.821  -8.336  -9.496  1.00  0.600          H  
ATOM   5187 1HH1 ARG A 337       9.702  -9.658  -8.480  1.00  0.600          H  
ATOM   5188 2HH1 ARG A 337       8.915  -9.237  -9.982  1.00  0.600          H  
ATOM   5189 1HH2 ARG A 337      11.776  -7.823 -11.402  1.00  0.600          H  
ATOM   5190 2HH2 ARG A 337      10.086  -8.210 -11.631  1.00  0.600          H  
ATOM   5191  N   ASP A 338      13.965  -4.173  -6.311  1.00  0.340          N  
ATOM   5192  CA  ASP A 338      15.100  -3.256  -6.426  1.00  0.340          C  
ATOM   5193  C   ASP A 338      15.415  -2.539  -5.119  1.00  0.320          C  
ATOM   5194  O   ASP A 338      16.588  -2.373  -4.767  1.00  0.320          O  
ATOM   5195  CB  ASP A 338      14.851  -2.185  -7.498  1.00  0.480          C  
ATOM   5196  CG  ASP A 338      14.894  -2.667  -8.991  1.00  0.480          C  
ATOM   5197  OD1 ASP A 338      15.319  -3.783  -9.290  1.00  0.480          O  
ATOM   5198  OD2 ASP A 338      14.533  -1.867  -9.822  1.00  0.480          O  
ATOM   5199  H   ASP A 338      13.127  -4.013  -6.883  1.00  0.410          H  
ATOM   5200  HA  ASP A 338      15.973  -3.830  -6.703  1.00  0.410          H  
ATOM   5201 1HB  ASP A 338      13.868  -1.745  -7.318  1.00  0.570          H  
ATOM   5202 2HB  ASP A 338      15.581  -1.389  -7.377  1.00  0.570          H  
ATOM   5203  N   SER A 339      14.377  -2.130  -4.389  1.00  0.310          N  
ATOM   5204  CA  SER A 339      14.541  -1.439  -3.118  1.00  0.300          C  
ATOM   5205  C   SER A 339      15.238  -2.345  -2.112  1.00  0.290          C  
ATOM   5206  O   SER A 339      16.201  -1.934  -1.449  1.00  0.270          O  
ATOM   5207  CB  SER A 339      13.199  -0.996  -2.582  1.00  0.420          C  
ATOM   5208  OG  SER A 339      13.343  -0.335  -1.351  1.00  0.420          O  
ATOM   5209  H   SER A 339      13.432  -2.267  -4.753  1.00  0.370          H  
ATOM   5210  HA  SER A 339      15.162  -0.557  -3.282  1.00  0.360          H  
ATOM   5211 1HB  SER A 339      12.727  -0.333  -3.306  1.00  0.510          H  
ATOM   5212 2HB  SER A 339      12.547  -1.865  -2.466  1.00  0.510          H  
ATOM   5213  HG  SER A 339      12.457  -0.074  -1.088  1.00  0.510          H  
ATOM   5214  N   ILE A 340      14.775  -3.598  -2.019  1.00  0.310          N  
ATOM   5215  CA  ILE A 340      15.369  -4.553  -1.098  1.00  0.320          C  
ATOM   5216  C   ILE A 340      16.824  -4.809  -1.477  1.00  0.320          C  
ATOM   5217  O   ILE A 340      17.696  -4.825  -0.602  1.00  0.320          O  
ATOM   5218  CB  ILE A 340      14.539  -5.876  -1.052  1.00  0.440          C  
ATOM   5219  CG1 ILE A 340      13.379  -5.795   0.044  1.00  0.440          C  
ATOM   5220  CG2 ILE A 340      15.434  -7.136  -0.806  1.00  0.440          C  
ATOM   5221  CD1 ILE A 340      12.421  -4.620  -0.049  1.00  0.440          C  
ATOM   5222  H   ILE A 340      13.961  -3.867  -2.582  1.00  0.370          H  
ATOM   5223  HA  ILE A 340      15.363  -4.118  -0.103  1.00  0.380          H  
ATOM   5224  HB  ILE A 340      14.040  -5.997  -2.020  1.00  0.530          H  
ATOM   5225 1HG1 ILE A 340      12.792  -6.684  -0.032  1.00  0.530          H  
ATOM   5226 2HG1 ILE A 340      13.829  -5.770   1.022  1.00  0.530          H  
ATOM   5227 1HG2 ILE A 340      14.804  -8.022  -0.811  1.00  0.530          H  
ATOM   5228 2HG2 ILE A 340      16.178  -7.241  -1.587  1.00  0.530          H  
ATOM   5229 3HG2 ILE A 340      15.936  -7.064   0.141  1.00  0.530          H  
ATOM   5230 1HD1 ILE A 340      11.682  -4.706   0.752  1.00  0.530          H  
ATOM   5231 2HD1 ILE A 340      12.956  -3.681   0.062  1.00  0.530          H  
ATOM   5232 3HD1 ILE A 340      11.911  -4.634  -1.004  1.00  0.530          H  
ATOM   5233  N   ARG A 341      17.105  -4.985  -2.773  1.00  0.330          N  
ATOM   5234  CA  ARG A 341      18.469  -5.213  -3.211  1.00  0.330          C  
ATOM   5235  C   ARG A 341      19.375  -4.052  -2.825  1.00  0.330          C  
ATOM   5236  O   ARG A 341      20.479  -4.278  -2.327  1.00  0.350          O  
ATOM   5237  CB  ARG A 341      18.528  -5.435  -4.714  1.00  0.460          C  
ATOM   5238  CG  ARG A 341      19.914  -5.808  -5.264  1.00  0.460          C  
ATOM   5239  CD  ARG A 341      19.872  -6.183  -6.722  1.00  0.460          C  
ATOM   5240  NE  ARG A 341      19.547  -5.042  -7.601  1.00  0.460          N  
ATOM   5241  CZ  ARG A 341      18.363  -4.825  -8.236  1.00  0.460          C  
ATOM   5242  NH1 ARG A 341      17.334  -5.629  -8.101  1.00  0.460          N  
ATOM   5243  NH2 ARG A 341      18.210  -3.773  -9.011  1.00  0.460          N  
ATOM   5244  H   ARG A 341      16.349  -4.999  -3.466  1.00  0.400          H  
ATOM   5245  HA  ARG A 341      18.836  -6.113  -2.720  1.00  0.400          H  
ATOM   5246 1HB  ARG A 341      17.827  -6.220  -4.989  1.00  0.550          H  
ATOM   5247 2HB  ARG A 341      18.204  -4.523  -5.215  1.00  0.550          H  
ATOM   5248 1HG  ARG A 341      20.578  -4.952  -5.156  1.00  0.550          H  
ATOM   5249 2HG  ARG A 341      20.315  -6.650  -4.700  1.00  0.550          H  
ATOM   5250 1HD  ARG A 341      20.855  -6.555  -7.010  1.00  0.550          H  
ATOM   5251 2HD  ARG A 341      19.140  -6.969  -6.874  1.00  0.550          H  
ATOM   5252  HE  ARG A 341      20.283  -4.367  -7.770  1.00  0.550          H  
ATOM   5253 1HH1 ARG A 341      17.380  -6.445  -7.517  1.00  0.550          H  
ATOM   5254 2HH1 ARG A 341      16.458  -5.364  -8.587  1.00  0.550          H  
ATOM   5255 1HH2 ARG A 341      18.958  -3.114  -9.151  1.00  0.550          H  
ATOM   5256 2HH2 ARG A 341      17.291  -3.644  -9.465  1.00  0.550          H  
ATOM   5257  N   ALA A 342      18.926  -2.813  -3.068  1.00  0.290          N  
ATOM   5258  CA  ALA A 342      19.723  -1.636  -2.758  1.00  0.280          C  
ATOM   5259  C   ALA A 342      20.059  -1.526  -1.272  1.00  0.300          C  
ATOM   5260  O   ALA A 342      21.186  -1.151  -0.915  1.00  0.300          O  
ATOM   5261  CB  ALA A 342      18.979  -0.395  -3.196  1.00  0.400          C  
ATOM   5262  H   ALA A 342      18.013  -2.689  -3.518  1.00  0.350          H  
ATOM   5263  HA  ALA A 342      20.656  -1.709  -3.315  1.00  0.340          H  
ATOM   5264 1HB  ALA A 342      19.590   0.482  -2.999  1.00  0.480          H  
ATOM   5265 2HB  ALA A 342      18.763  -0.460  -4.262  1.00  0.480          H  
ATOM   5266 3HB  ALA A 342      18.041  -0.326  -2.642  1.00  0.480          H  
ATOM   5267  N   VAL A 343      19.106  -1.858  -0.395  1.00  0.310          N  
ATOM   5268  CA  VAL A 343      19.401  -1.775   1.027  1.00  0.320          C  
ATOM   5269  C   VAL A 343      20.425  -2.860   1.391  1.00  0.330          C  
ATOM   5270  O   VAL A 343      21.321  -2.610   2.201  1.00  0.330          O  
ATOM   5271  CB  VAL A 343      18.144  -1.799   1.900  1.00  0.440          C  
ATOM   5272  CG1 VAL A 343      18.545  -1.820   3.386  1.00  0.440          C  
ATOM   5273  CG2 VAL A 343      17.321  -0.563   1.608  1.00  0.440          C  
ATOM   5274  H   VAL A 343      18.165  -2.107  -0.734  1.00  0.370          H  
ATOM   5275  HA  VAL A 343      19.865  -0.808   1.212  1.00  0.380          H  
ATOM   5276  HB  VAL A 343      17.561  -2.681   1.675  1.00  0.530          H  
ATOM   5277 1HG1 VAL A 343      17.652  -1.804   3.997  1.00  0.530          H  
ATOM   5278 2HG1 VAL A 343      19.136  -2.706   3.619  1.00  0.530          H  
ATOM   5279 3HG1 VAL A 343      19.130  -0.932   3.599  1.00  0.530          H  
ATOM   5280 1HG2 VAL A 343      16.423  -0.573   2.225  1.00  0.530          H  
ATOM   5281 2HG2 VAL A 343      17.909   0.326   1.832  1.00  0.530          H  
ATOM   5282 3HG2 VAL A 343      17.036  -0.551   0.558  1.00  0.530          H  
ATOM   5283  N   VAL A 344      20.283  -4.068   0.838  1.00  0.330          N  
ATOM   5284  CA  VAL A 344      21.267  -5.111   1.113  1.00  0.340          C  
ATOM   5285  C   VAL A 344      22.658  -4.672   0.630  1.00  0.340          C  
ATOM   5286  O   VAL A 344      23.654  -4.897   1.326  1.00  0.340          O  
ATOM   5287  CB  VAL A 344      20.868  -6.457   0.492  1.00  0.470          C  
ATOM   5288  CG1 VAL A 344      22.041  -7.474   0.624  1.00  0.470          C  
ATOM   5289  CG2 VAL A 344      19.610  -6.977   1.220  1.00  0.470          C  
ATOM   5290  H   VAL A 344      19.479  -4.256   0.224  1.00  0.400          H  
ATOM   5291  HA  VAL A 344      21.309  -5.249   2.186  1.00  0.410          H  
ATOM   5292  HB  VAL A 344      20.650  -6.319  -0.570  1.00  0.570          H  
ATOM   5293 1HG1 VAL A 344      21.744  -8.424   0.184  1.00  0.570          H  
ATOM   5294 2HG1 VAL A 344      22.928  -7.109   0.104  1.00  0.570          H  
ATOM   5295 3HG1 VAL A 344      22.281  -7.621   1.678  1.00  0.570          H  
ATOM   5296 1HG2 VAL A 344      19.301  -7.927   0.789  1.00  0.570          H  
ATOM   5297 2HG2 VAL A 344      19.834  -7.111   2.276  1.00  0.570          H  
ATOM   5298 3HG2 VAL A 344      18.804  -6.257   1.115  1.00  0.570          H  
ATOM   5299  N   GLN A 345      22.739  -4.052  -0.554  1.00  0.360          N  
ATOM   5300  CA  GLN A 345      24.022  -3.572  -1.049  1.00  0.380          C  
ATOM   5301  C   GLN A 345      24.604  -2.567  -0.058  1.00  0.360          C  
ATOM   5302  O   GLN A 345      25.814  -2.588   0.189  1.00  0.360          O  
ATOM   5303  CB  GLN A 345      23.861  -2.937  -2.425  1.00  0.520          C  
ATOM   5304  CG  GLN A 345      23.556  -3.928  -3.528  1.00  0.520          C  
ATOM   5305  CD  GLN A 345      23.211  -3.246  -4.822  1.00  0.520          C  
ATOM   5306  OE1 GLN A 345      22.911  -2.048  -4.835  1.00  0.520          O  
ATOM   5307  NE2 GLN A 345      23.255  -3.991  -5.917  1.00  0.520          N  
ATOM   5308  H   GLN A 345      21.892  -3.937  -1.120  1.00  0.430          H  
ATOM   5309  HA  GLN A 345      24.705  -4.413  -1.126  1.00  0.460          H  
ATOM   5310 1HB  GLN A 345      23.051  -2.213  -2.390  1.00  0.630          H  
ATOM   5311 2HB  GLN A 345      24.769  -2.399  -2.690  1.00  0.630          H  
ATOM   5312 1HG  GLN A 345      24.439  -4.541  -3.694  1.00  0.630          H  
ATOM   5313 2HG  GLN A 345      22.727  -4.556  -3.233  1.00  0.630          H  
ATOM   5314 1HE2 GLN A 345      23.034  -3.587  -6.803  1.00  0.630          H  
ATOM   5315 2HE2 GLN A 345      23.509  -4.957  -5.858  1.00  0.630          H  
ATOM   5316  N   THR A 346      23.741  -1.723   0.534  1.00  0.340          N  
ATOM   5317  CA  THR A 346      24.143  -0.758   1.554  1.00  0.300          C  
ATOM   5318  C   THR A 346      24.721  -1.495   2.765  1.00  0.280          C  
ATOM   5319  O   THR A 346      25.743  -1.074   3.302  1.00  0.260          O  
ATOM   5320  CB  THR A 346      22.974   0.154   2.004  1.00  0.440          C  
ATOM   5321  OG1 THR A 346      22.490   0.910   0.879  1.00  0.440          O  
ATOM   5322  CG2 THR A 346      23.459   1.122   3.097  1.00  0.440          C  
ATOM   5323  H   THR A 346      22.772  -1.721   0.204  1.00  0.410          H  
ATOM   5324  HA  THR A 346      24.923  -0.121   1.138  1.00  0.360          H  
ATOM   5325  HB  THR A 346      22.173  -0.431   2.408  1.00  0.520          H  
ATOM   5326  HG1 THR A 346      22.081   0.301   0.228  1.00  0.520          H  
ATOM   5327 1HG2 THR A 346      22.644   1.749   3.393  1.00  0.520          H  
ATOM   5328 2HG2 THR A 346      23.815   0.570   3.966  1.00  0.520          H  
ATOM   5329 3HG2 THR A 346      24.268   1.736   2.709  1.00  0.520          H  
ATOM   5330  N   LEU A 347      24.088  -2.594   3.211  1.00  0.280          N  
ATOM   5331  CA  LEU A 347      24.639  -3.331   4.356  1.00  0.270          C  
ATOM   5332  C   LEU A 347      26.064  -3.794   4.036  1.00  0.270          C  
ATOM   5333  O   LEU A 347      26.975  -3.651   4.861  1.00  0.260          O  
ATOM   5334  CB  LEU A 347      23.814  -4.627   4.656  1.00  0.380          C  
ATOM   5335  CG  LEU A 347      22.369  -4.508   5.250  1.00  0.380          C  
ATOM   5336  CD1 LEU A 347      21.639  -5.883   5.204  1.00  0.380          C  
ATOM   5337  CD2 LEU A 347      22.459  -4.091   6.682  1.00  0.380          C  
ATOM   5338  H   LEU A 347      23.193  -2.850   2.778  1.00  0.340          H  
ATOM   5339  HA  LEU A 347      24.667  -2.673   5.221  1.00  0.320          H  
ATOM   5340 1HB  LEU A 347      23.729  -5.190   3.737  1.00  0.460          H  
ATOM   5341 2HB  LEU A 347      24.395  -5.231   5.352  1.00  0.460          H  
ATOM   5342  HG  LEU A 347      21.799  -3.778   4.670  1.00  0.460          H  
ATOM   5343 1HD1 LEU A 347      20.636  -5.776   5.624  1.00  0.460          H  
ATOM   5344 2HD1 LEU A 347      21.561  -6.231   4.184  1.00  0.460          H  
ATOM   5345 3HD1 LEU A 347      22.198  -6.613   5.786  1.00  0.460          H  
ATOM   5346 1HD2 LEU A 347      21.460  -4.003   7.083  1.00  0.460          H  
ATOM   5347 2HD2 LEU A 347      23.017  -4.830   7.257  1.00  0.460          H  
ATOM   5348 3HD2 LEU A 347      22.958  -3.150   6.739  1.00  0.460          H  
ATOM   5349  N   LEU A 348      26.271  -4.302   2.819  1.00  0.290          N  
ATOM   5350  CA  LEU A 348      27.590  -4.785   2.435  1.00  0.300          C  
ATOM   5351  C   LEU A 348      28.621  -3.650   2.337  1.00  0.290          C  
ATOM   5352  O   LEU A 348      29.754  -3.787   2.825  1.00  0.290          O  
ATOM   5353  CB  LEU A 348      27.469  -5.506   1.082  1.00  0.420          C  
ATOM   5354  CG  LEU A 348      26.626  -6.831   1.071  1.00  0.420          C  
ATOM   5355  CD1 LEU A 348      26.419  -7.280  -0.373  1.00  0.420          C  
ATOM   5356  CD2 LEU A 348      27.327  -7.925   1.873  1.00  0.420          C  
ATOM   5357  H   LEU A 348      25.464  -4.408   2.191  1.00  0.350          H  
ATOM   5358  HA  LEU A 348      27.935  -5.474   3.198  1.00  0.360          H  
ATOM   5359 1HB  LEU A 348      27.010  -4.822   0.373  1.00  0.500          H  
ATOM   5360 2HB  LEU A 348      28.470  -5.740   0.726  1.00  0.500          H  
ATOM   5361  HG  LEU A 348      25.644  -6.637   1.508  1.00  0.500          H  
ATOM   5362 1HD1 LEU A 348      25.816  -8.187  -0.388  1.00  0.500          H  
ATOM   5363 2HD1 LEU A 348      25.903  -6.498  -0.927  1.00  0.500          H  
ATOM   5364 3HD1 LEU A 348      27.383  -7.477  -0.839  1.00  0.500          H  
ATOM   5365 1HD2 LEU A 348      26.720  -8.829   1.846  1.00  0.500          H  
ATOM   5366 2HD2 LEU A 348      28.304  -8.131   1.435  1.00  0.500          H  
ATOM   5367 3HD2 LEU A 348      27.453  -7.619   2.905  1.00  0.500          H  
ATOM   5368  N   GLU A 349      28.228  -2.514   1.741  1.00  0.280          N  
ATOM   5369  CA  GLU A 349      29.129  -1.374   1.626  1.00  0.280          C  
ATOM   5370  C   GLU A 349      29.473  -0.835   3.000  1.00  0.270          C  
ATOM   5371  O   GLU A 349      30.616  -0.438   3.243  1.00  0.290          O  
ATOM   5372  CB  GLU A 349      28.545  -0.258   0.758  1.00  0.390          C  
ATOM   5373  CG  GLU A 349      29.532   0.910   0.511  1.00  0.390          C  
ATOM   5374  CD  GLU A 349      29.020   1.940  -0.454  1.00  0.390          C  
ATOM   5375  OE1 GLU A 349      27.904   1.819  -0.888  1.00  0.390          O  
ATOM   5376  OE2 GLU A 349      29.747   2.854  -0.762  1.00  0.390          O  
ATOM   5377  H   GLU A 349      27.292  -2.461   1.329  1.00  0.340          H  
ATOM   5378  HA  GLU A 349      30.050  -1.714   1.156  1.00  0.340          H  
ATOM   5379 1HB  GLU A 349      28.238  -0.666  -0.205  1.00  0.470          H  
ATOM   5380 2HB  GLU A 349      27.651   0.146   1.242  1.00  0.470          H  
ATOM   5381 1HG  GLU A 349      29.730   1.404   1.460  1.00  0.470          H  
ATOM   5382 2HG  GLU A 349      30.476   0.507   0.145  1.00  0.470          H  
ATOM   5383  N   ALA A 350      28.476  -0.774   3.893  1.00  0.260          N  
ATOM   5384  CA  ALA A 350      28.700  -0.269   5.229  1.00  0.250          C  
ATOM   5385  C   ALA A 350      29.727  -1.121   5.943  1.00  0.260          C  
ATOM   5386  O   ALA A 350      30.634  -0.574   6.562  1.00  0.260          O  
ATOM   5387  CB  ALA A 350      27.405  -0.234   6.016  1.00  0.350          C  
ATOM   5388  H   ALA A 350      27.533  -1.063   3.627  1.00  0.310          H  
ATOM   5389  HA  ALA A 350      29.092   0.741   5.145  1.00  0.300          H  
ATOM   5390 1HB  ALA A 350      27.586   0.164   7.011  1.00  0.420          H  
ATOM   5391 2HB  ALA A 350      26.684   0.401   5.493  1.00  0.420          H  
ATOM   5392 3HB  ALA A 350      27.009  -1.244   6.090  1.00  0.420          H  
ATOM   5393  N   VAL A 351      29.670  -2.448   5.786  1.00  0.260          N  
ATOM   5394  CA  VAL A 351      30.675  -3.277   6.438  1.00  0.280          C  
ATOM   5395  C   VAL A 351      32.055  -2.938   5.905  1.00  0.310          C  
ATOM   5396  O   VAL A 351      33.000  -2.857   6.689  1.00  0.330          O  
ATOM   5397  CB  VAL A 351      30.380  -4.782   6.315  1.00  0.380          C  
ATOM   5398  CG1 VAL A 351      31.598  -5.626   6.850  1.00  0.380          C  
ATOM   5399  CG2 VAL A 351      29.136  -5.090   7.143  1.00  0.380          C  
ATOM   5400  H   VAL A 351      28.876  -2.869   5.285  1.00  0.310          H  
ATOM   5401  HA  VAL A 351      30.659  -3.042   7.502  1.00  0.340          H  
ATOM   5402  HB  VAL A 351      30.209  -5.038   5.264  1.00  0.460          H  
ATOM   5403 1HG1 VAL A 351      31.365  -6.688   6.767  1.00  0.460          H  
ATOM   5404 2HG1 VAL A 351      32.495  -5.417   6.267  1.00  0.460          H  
ATOM   5405 3HG1 VAL A 351      31.786  -5.379   7.899  1.00  0.460          H  
ATOM   5406 1HG2 VAL A 351      28.901  -6.152   7.075  1.00  0.460          H  
ATOM   5407 2HG2 VAL A 351      29.336  -4.824   8.173  1.00  0.460          H  
ATOM   5408 3HG2 VAL A 351      28.294  -4.510   6.778  1.00  0.460          H  
ATOM   5409  N   VAL A 352      32.192  -2.753   4.589  1.00  0.320          N  
ATOM   5410  CA  VAL A 352      33.498  -2.397   4.046  1.00  0.360          C  
ATOM   5411  C   VAL A 352      33.993  -1.084   4.642  1.00  0.370          C  
ATOM   5412  O   VAL A 352      35.168  -0.976   5.001  1.00  0.410          O  
ATOM   5413  CB  VAL A 352      33.462  -2.271   2.511  1.00  0.490          C  
ATOM   5414  CG1 VAL A 352      34.803  -1.678   1.984  1.00  0.490          C  
ATOM   5415  CG2 VAL A 352      33.200  -3.642   1.914  1.00  0.490          C  
ATOM   5416  H   VAL A 352      31.376  -2.899   3.980  1.00  0.380          H  
ATOM   5417  HA  VAL A 352      34.203  -3.186   4.310  1.00  0.430          H  
ATOM   5418  HB  VAL A 352      32.660  -1.590   2.223  1.00  0.590          H  
ATOM   5419 1HG1 VAL A 352      34.755  -1.596   0.900  1.00  0.590          H  
ATOM   5420 2HG1 VAL A 352      34.981  -0.686   2.400  1.00  0.590          H  
ATOM   5421 3HG1 VAL A 352      35.627  -2.336   2.262  1.00  0.590          H  
ATOM   5422 1HG2 VAL A 352      33.157  -3.566   0.829  1.00  0.590          H  
ATOM   5423 2HG2 VAL A 352      34.000  -4.321   2.201  1.00  0.590          H  
ATOM   5424 3HG2 VAL A 352      32.251  -4.026   2.286  1.00  0.590          H  
ATOM   5425  N   LEU A 353      33.119  -0.082   4.729  1.00  0.330          N  
ATOM   5426  CA  LEU A 353      33.517   1.200   5.291  1.00  0.320          C  
ATOM   5427  C   LEU A 353      33.930   1.059   6.756  1.00  0.310          C  
ATOM   5428  O   LEU A 353      34.904   1.690   7.183  1.00  0.330          O  
ATOM   5429  CB  LEU A 353      32.374   2.196   5.119  1.00  0.450          C  
ATOM   5430  CG  LEU A 353      32.074   2.601   3.637  1.00  0.450          C  
ATOM   5431  CD1 LEU A 353      30.813   3.397   3.588  1.00  0.450          C  
ATOM   5432  CD2 LEU A 353      33.225   3.424   3.055  1.00  0.450          C  
ATOM   5433  H   LEU A 353      32.169  -0.219   4.363  1.00  0.400          H  
ATOM   5434  HA  LEU A 353      34.388   1.548   4.752  1.00  0.380          H  
ATOM   5435 1HB  LEU A 353      31.470   1.753   5.535  1.00  0.540          H  
ATOM   5436 2HB  LEU A 353      32.602   3.090   5.682  1.00  0.540          H  
ATOM   5437  HG  LEU A 353      31.930   1.703   3.040  1.00  0.540          H  
ATOM   5438 1HD1 LEU A 353      30.588   3.666   2.555  1.00  0.540          H  
ATOM   5439 2HD1 LEU A 353      29.983   2.821   3.992  1.00  0.540          H  
ATOM   5440 3HD1 LEU A 353      30.956   4.283   4.160  1.00  0.540          H  
ATOM   5441 1HD2 LEU A 353      32.979   3.694   2.028  1.00  0.540          H  
ATOM   5442 2HD2 LEU A 353      33.364   4.331   3.644  1.00  0.540          H  
ATOM   5443 3HD2 LEU A 353      34.135   2.858   3.051  1.00  0.540          H  
ATOM   5444  N   VAL A 354      33.236   0.204   7.515  1.00  0.300          N  
ATOM   5445  CA  VAL A 354      33.602  -0.038   8.905  1.00  0.330          C  
ATOM   5446  C   VAL A 354      35.002  -0.628   8.944  1.00  0.380          C  
ATOM   5447  O   VAL A 354      35.845  -0.174   9.711  1.00  0.400          O  
ATOM   5448  CB  VAL A 354      32.602  -0.995   9.600  1.00  0.450          C  
ATOM   5449  CG1 VAL A 354      33.135  -1.419  10.992  1.00  0.450          C  
ATOM   5450  CG2 VAL A 354      31.223  -0.295   9.743  1.00  0.450          C  
ATOM   5451  H   VAL A 354      32.404  -0.240   7.114  1.00  0.360          H  
ATOM   5452  HA  VAL A 354      33.604   0.913   9.436  1.00  0.400          H  
ATOM   5453  HB  VAL A 354      32.491  -1.891   8.993  1.00  0.540          H  
ATOM   5454 1HG1 VAL A 354      32.426  -2.097  11.452  1.00  0.540          H  
ATOM   5455 2HG1 VAL A 354      34.092  -1.929  10.895  1.00  0.540          H  
ATOM   5456 3HG1 VAL A 354      33.263  -0.547  11.623  1.00  0.540          H  
ATOM   5457 1HG2 VAL A 354      30.519  -0.973  10.200  1.00  0.540          H  
ATOM   5458 2HG2 VAL A 354      31.306   0.586  10.343  1.00  0.540          H  
ATOM   5459 3HG2 VAL A 354      30.854  -0.009   8.788  1.00  0.540          H  
ATOM   5460  N   VAL A 355      35.277  -1.595   8.075  1.00  0.430          N  
ATOM   5461  CA  VAL A 355      36.588  -2.214   8.032  1.00  0.490          C  
ATOM   5462  C   VAL A 355      37.680  -1.186   7.751  1.00  0.400          C  
ATOM   5463  O   VAL A 355      38.747  -1.245   8.370  1.00  0.400          O  
ATOM   5464  CB  VAL A 355      36.596  -3.343   6.989  1.00  0.660          C  
ATOM   5465  CG1 VAL A 355      37.997  -3.853   6.756  1.00  0.660          C  
ATOM   5466  CG2 VAL A 355      35.707  -4.477   7.500  1.00  0.660          C  
ATOM   5467  H   VAL A 355      34.524  -1.939   7.468  1.00  0.520          H  
ATOM   5468  HA  VAL A 355      36.781  -2.661   9.007  1.00  0.590          H  
ATOM   5469  HB  VAL A 355      36.209  -2.966   6.049  1.00  0.790          H  
ATOM   5470 1HG1 VAL A 355      37.970  -4.655   6.020  1.00  0.790          H  
ATOM   5471 2HG1 VAL A 355      38.638  -3.054   6.386  1.00  0.790          H  
ATOM   5472 3HG1 VAL A 355      38.394  -4.236   7.697  1.00  0.790          H  
ATOM   5473 1HG2 VAL A 355      35.684  -5.272   6.765  1.00  0.790          H  
ATOM   5474 2HG2 VAL A 355      36.109  -4.851   8.439  1.00  0.790          H  
ATOM   5475 3HG2 VAL A 355      34.708  -4.128   7.669  1.00  0.790          H  
ATOM   5476  N   LEU A 356      37.445  -0.264   6.816  1.00  0.370          N  
ATOM   5477  CA  LEU A 356      38.459   0.739   6.531  1.00  0.350          C  
ATOM   5478  C   LEU A 356      38.721   1.622   7.767  1.00  0.340          C  
ATOM   5479  O   LEU A 356      39.877   1.941   8.078  1.00  0.350          O  
ATOM   5480  CB  LEU A 356      38.000   1.638   5.383  1.00  0.500          C  
ATOM   5481  CG  LEU A 356      37.801   0.969   3.998  1.00  0.500          C  
ATOM   5482  CD1 LEU A 356      37.292   2.033   3.038  1.00  0.500          C  
ATOM   5483  CD2 LEU A 356      39.051   0.300   3.525  1.00  0.500          C  
ATOM   5484  H   LEU A 356      36.571  -0.314   6.280  1.00  0.440          H  
ATOM   5485  HA  LEU A 356      39.382   0.239   6.273  1.00  0.420          H  
ATOM   5486 1HB  LEU A 356      37.044   2.083   5.667  1.00  0.600          H  
ATOM   5487 2HB  LEU A 356      38.724   2.441   5.265  1.00  0.600          H  
ATOM   5488  HG  LEU A 356      37.031   0.220   4.072  1.00  0.600          H  
ATOM   5489 1HD1 LEU A 356      37.101   1.584   2.064  1.00  0.600          H  
ATOM   5490 2HD1 LEU A 356      36.376   2.453   3.429  1.00  0.600          H  
ATOM   5491 3HD1 LEU A 356      38.033   2.823   2.934  1.00  0.600          H  
ATOM   5492 1HD2 LEU A 356      38.871  -0.151   2.550  1.00  0.600          H  
ATOM   5493 2HD2 LEU A 356      39.802   1.029   3.454  1.00  0.600          H  
ATOM   5494 3HD2 LEU A 356      39.361  -0.476   4.213  1.00  0.600          H  
ATOM   5495  N   VAL A 357      37.657   1.991   8.493  1.00  0.330          N  
ATOM   5496  CA  VAL A 357      37.808   2.807   9.703  1.00  0.340          C  
ATOM   5497  C   VAL A 357      38.537   2.037  10.779  1.00  0.350          C  
ATOM   5498  O   VAL A 357      39.393   2.574  11.484  1.00  0.380          O  
ATOM   5499  CB  VAL A 357      36.454   3.291  10.241  1.00  0.470          C  
ATOM   5500  CG1 VAL A 357      36.656   4.009  11.626  1.00  0.470          C  
ATOM   5501  CG2 VAL A 357      35.824   4.226   9.207  1.00  0.470          C  
ATOM   5502  H   VAL A 357      36.721   1.736   8.152  1.00  0.400          H  
ATOM   5503  HA  VAL A 357      38.405   3.678   9.475  1.00  0.410          H  
ATOM   5504  HB  VAL A 357      35.800   2.431  10.399  1.00  0.570          H  
ATOM   5505 1HG1 VAL A 357      35.705   4.342  12.004  1.00  0.570          H  
ATOM   5506 2HG1 VAL A 357      37.093   3.329  12.355  1.00  0.570          H  
ATOM   5507 3HG1 VAL A 357      37.313   4.868  11.497  1.00  0.570          H  
ATOM   5508 1HG2 VAL A 357      34.878   4.568   9.537  1.00  0.570          H  
ATOM   5509 2HG2 VAL A 357      36.469   5.074   9.056  1.00  0.570          H  
ATOM   5510 3HG2 VAL A 357      35.697   3.708   8.271  1.00  0.570          H  
ATOM   5511  N   VAL A 358      38.162   0.796  10.960  1.00  0.360          N  
ATOM   5512  CA  VAL A 358      38.795   0.001  11.963  1.00  0.410          C  
ATOM   5513  C   VAL A 358      40.287  -0.189  11.656  1.00  0.410          C  
ATOM   5514  O   VAL A 358      41.094  -0.061  12.576  1.00  0.430          O  
ATOM   5515  CB  VAL A 358      38.022  -1.306  12.166  1.00  0.550          C  
ATOM   5516  CG1 VAL A 358      38.780  -2.192  13.027  1.00  0.550          C  
ATOM   5517  CG2 VAL A 358      36.646  -0.990  12.836  1.00  0.550          C  
ATOM   5518  H   VAL A 358      37.422   0.401  10.379  1.00  0.430          H  
ATOM   5519  HA  VAL A 358      38.725   0.544  12.903  1.00  0.490          H  
ATOM   5520  HB  VAL A 358      37.872  -1.796  11.201  1.00  0.660          H  
ATOM   5521 1HG1 VAL A 358      38.246  -3.110  13.165  1.00  0.660          H  
ATOM   5522 2HG1 VAL A 358      39.722  -2.397  12.550  1.00  0.660          H  
ATOM   5523 3HG1 VAL A 358      38.942  -1.713  13.988  1.00  0.660          H  
ATOM   5524 1HG2 VAL A 358      36.086  -1.914  12.983  1.00  0.660          H  
ATOM   5525 2HG2 VAL A 358      36.809  -0.507  13.797  1.00  0.660          H  
ATOM   5526 3HG2 VAL A 358      36.073  -0.323  12.196  1.00  0.660          H  
ATOM   5527  N   ILE A 359      40.683  -0.478  10.394  1.00  0.400          N  
ATOM   5528  CA  ILE A 359      42.121  -0.627  10.154  1.00  0.420          C  
ATOM   5529  C   ILE A 359      42.839   0.704  10.420  1.00  0.430          C  
ATOM   5530  O   ILE A 359      43.919   0.700  11.016  1.00  0.440          O  
ATOM   5531  CB  ILE A 359      42.462  -1.199   8.736  1.00  0.580          C  
ATOM   5532  CG1 ILE A 359      43.964  -1.625   8.628  1.00  0.580          C  
ATOM   5533  CG2 ILE A 359      42.153  -0.238   7.631  1.00  0.580          C  
ATOM   5534  CD1 ILE A 359      44.369  -2.779   9.490  1.00  0.580          C  
ATOM   5535  H   ILE A 359      39.994  -0.616   9.648  1.00  0.480          H  
ATOM   5536  HA  ILE A 359      42.480  -1.343  10.879  1.00  0.500          H  
ATOM   5537  HB  ILE A 359      41.861  -2.092   8.579  1.00  0.700          H  
ATOM   5538 1HG1 ILE A 359      44.162  -1.899   7.602  1.00  0.700          H  
ATOM   5539 2HG1 ILE A 359      44.597  -0.783   8.884  1.00  0.700          H  
ATOM   5540 1HG2 ILE A 359      42.371  -0.701   6.675  1.00  0.700          H  
ATOM   5541 2HG2 ILE A 359      41.125  -0.014   7.686  1.00  0.700          H  
ATOM   5542 3HG2 ILE A 359      42.739   0.669   7.722  1.00  0.700          H  
ATOM   5543 1HD1 ILE A 359      45.422  -3.000   9.308  1.00  0.700          H  
ATOM   5544 2HD1 ILE A 359      44.233  -2.556  10.536  1.00  0.700          H  
ATOM   5545 3HD1 ILE A 359      43.774  -3.635   9.231  1.00  0.700          H  
ATOM   5546  N   LEU A 360      42.215   1.854  10.108  1.00  0.430          N  
ATOM   5547  CA  LEU A 360      42.823   3.153  10.393  1.00  0.460          C  
ATOM   5548  C   LEU A 360      43.280   3.187  11.847  1.00  0.450          C  
ATOM   5549  O   LEU A 360      44.405   3.546  12.150  1.00  0.480          O  
ATOM   5550  CB  LEU A 360      41.756   4.258  10.207  1.00  0.630          C  
ATOM   5551  CG  LEU A 360      42.091   5.720  10.502  1.00  0.630          C  
ATOM   5552  CD1 LEU A 360      43.078   6.241   9.531  1.00  0.630          C  
ATOM   5553  CD2 LEU A 360      40.781   6.520  10.454  1.00  0.630          C  
ATOM   5554  H   LEU A 360      41.323   1.828   9.593  1.00  0.520          H  
ATOM   5555  HA  LEU A 360      43.672   3.305   9.732  1.00  0.550          H  
ATOM   5556 1HB  LEU A 360      41.371   4.192   9.192  1.00  0.760          H  
ATOM   5557 2HB  LEU A 360      40.966   4.052  10.858  1.00  0.760          H  
ATOM   5558  HG  LEU A 360      42.533   5.796  11.498  1.00  0.760          H  
ATOM   5559 1HD1 LEU A 360      43.304   7.278   9.754  1.00  0.760          H  
ATOM   5560 2HD1 LEU A 360      43.988   5.668   9.548  1.00  0.760          H  
ATOM   5561 3HD1 LEU A 360      42.630   6.178   8.577  1.00  0.760          H  
ATOM   5562 1HD2 LEU A 360      40.975   7.563  10.675  1.00  0.760          H  
ATOM   5563 2HD2 LEU A 360      40.341   6.441   9.466  1.00  0.760          H  
ATOM   5564 3HD2 LEU A 360      40.087   6.120  11.183  1.00  0.760          H  
ATOM   5565  N   PHE A 361      42.415   2.810  12.761  1.00  0.450          N  
ATOM   5566  CA  PHE A 361      42.790   2.829  14.165  1.00  0.490          C  
ATOM   5567  C   PHE A 361      43.643   1.648  14.674  1.00  0.470          C  
ATOM   5568  O   PHE A 361      44.527   1.846  15.513  1.00  0.480          O  
ATOM   5569  CB  PHE A 361      41.545   2.983  14.998  1.00  0.670          C  
ATOM   5570  CG  PHE A 361      41.004   4.384  15.000  1.00  0.670          C  
ATOM   5571  CD1 PHE A 361      40.110   4.801  14.025  1.00  0.670          C  
ATOM   5572  CD2 PHE A 361      41.354   5.280  16.008  1.00  0.670          C  
ATOM   5573  CE1 PHE A 361      39.592   6.058  14.053  1.00  0.670          C  
ATOM   5574  CE2 PHE A 361      40.830   6.545  16.031  1.00  0.670          C  
ATOM   5575  CZ  PHE A 361      39.951   6.929  15.050  1.00  0.670          C  
ATOM   5576  H   PHE A 361      41.465   2.548  12.458  1.00  0.540          H  
ATOM   5577  HA  PHE A 361      43.382   3.735  14.317  1.00  0.590          H  
ATOM   5578 1HB  PHE A 361      40.785   2.330  14.583  1.00  0.800          H  
ATOM   5579 2HB  PHE A 361      41.730   2.669  16.023  1.00  0.800          H  
ATOM   5580  HD1 PHE A 361      39.816   4.114  13.239  1.00  0.800          H  
ATOM   5581  HD2 PHE A 361      42.041   4.967  16.785  1.00  0.800          H  
ATOM   5582  HE1 PHE A 361      38.895   6.363  13.279  1.00  0.800          H  
ATOM   5583  HE2 PHE A 361      41.109   7.244  16.822  1.00  0.800          H  
ATOM   5584  HZ  PHE A 361      39.543   7.930  15.059  1.00  0.800          H  
ATOM   5585  N   LEU A 362      43.377   0.418  14.214  1.00  0.500          N  
ATOM   5586  CA  LEU A 362      44.096  -0.729  14.775  1.00  0.550          C  
ATOM   5587  C   LEU A 362      45.474  -1.002  14.141  1.00  0.760          C  
ATOM   5588  O   LEU A 362      46.381  -1.466  14.828  1.00  1.420          O  
ATOM   5589  CB  LEU A 362      43.231  -1.997  14.659  1.00  0.750          C  
ATOM   5590  CG  LEU A 362      41.869  -1.998  15.449  1.00  0.750          C  
ATOM   5591  CD1 LEU A 362      41.119  -3.248  15.131  1.00  0.750          C  
ATOM   5592  CD2 LEU A 362      42.091  -1.935  16.951  1.00  0.750          C  
ATOM   5593  H   LEU A 362      42.643   0.282  13.515  1.00  0.600          H  
ATOM   5594  HA  LEU A 362      44.278  -0.526  15.825  1.00  0.660          H  
ATOM   5595 1HB  LEU A 362      42.992  -2.150  13.604  1.00  0.900          H  
ATOM   5596 2HB  LEU A 362      43.816  -2.847  15.007  1.00  0.900          H  
ATOM   5597  HG  LEU A 362      41.274  -1.143  15.119  1.00  0.900          H  
ATOM   5598 1HD1 LEU A 362      40.158  -3.247  15.644  1.00  0.900          H  
ATOM   5599 2HD1 LEU A 362      40.975  -3.315  14.088  1.00  0.900          H  
ATOM   5600 3HD1 LEU A 362      41.669  -4.068  15.448  1.00  0.900          H  
ATOM   5601 1HD2 LEU A 362      41.126  -1.945  17.458  1.00  0.900          H  
ATOM   5602 2HD2 LEU A 362      42.678  -2.797  17.274  1.00  0.900          H  
ATOM   5603 3HD2 LEU A 362      42.615  -1.023  17.227  1.00  0.900          H  
ATOM   5604  N   GLN A 363      45.613  -0.714  12.844  1.00  0.540          N  
ATOM   5605  CA  GLN A 363      46.780  -0.926  11.963  1.00  0.610          C  
ATOM   5606  C   GLN A 363      47.122  -2.389  11.644  1.00  0.690          C  
ATOM   5607  O   GLN A 363      48.001  -2.655  10.831  1.00  1.210          O  
ATOM   5608  CB  GLN A 363      48.086  -0.353  12.574  1.00  0.830          C  
ATOM   5609  CG  GLN A 363      48.117   1.128  12.992  1.00  0.830          C  
ATOM   5610  CD  GLN A 363      49.604   1.616  13.231  1.00  0.830          C  
ATOM   5611  OE1 GLN A 363      50.344   1.913  12.277  1.00  0.830          O  
ATOM   5612  NE2 GLN A 363      50.025   1.671  14.491  1.00  0.830          N  
ATOM   5613  H   GLN A 363      44.818  -0.288  12.373  1.00  0.650          H  
ATOM   5614  HA  GLN A 363      46.571  -0.428  11.019  1.00  0.730          H  
ATOM   5615 1HB  GLN A 363      48.356  -0.935  13.450  1.00  0.990          H  
ATOM   5616 2HB  GLN A 363      48.894  -0.495  11.859  1.00  0.990          H  
ATOM   5617 1HG  GLN A 363      47.635   1.749  12.243  1.00  0.990          H  
ATOM   5618 2HG  GLN A 363      47.577   1.228  13.935  1.00  0.990          H  
ATOM   5619 1HE2 GLN A 363      50.994   1.954  14.719  1.00  0.990          H  
ATOM   5620 2HE2 GLN A 363      49.403   1.417  15.239  1.00  0.990          H  
ATOM   5621  N   THR A 364      46.395  -3.341  12.191  1.00  0.560          N  
ATOM   5622  CA  THR A 364      46.698  -4.744  11.964  1.00  0.530          C  
ATOM   5623  C   THR A 364      45.502  -5.398  11.330  1.00  0.490          C  
ATOM   5624  O   THR A 364      44.401  -5.327  11.881  1.00  0.460          O  
ATOM   5625  CB  THR A 364      47.064  -5.432  13.307  1.00  0.750          C  
ATOM   5626  OG1 THR A 364      48.219  -4.807  13.866  1.00  0.750          O  
ATOM   5627  CG2 THR A 364      47.353  -6.906  13.118  1.00  0.750          C  
ATOM   5628  H   THR A 364      45.639  -3.090  12.809  1.00  0.670          H  
ATOM   5629  HA  THR A 364      47.541  -4.827  11.280  1.00  0.640          H  
ATOM   5630  HB  THR A 364      46.239  -5.315  14.000  1.00  0.900          H  
ATOM   5631  HG1 THR A 364      48.009  -3.889  14.087  1.00  0.900          H  
ATOM   5632 1HG2 THR A 364      47.605  -7.351  14.080  1.00  0.900          H  
ATOM   5633 2HG2 THR A 364      46.494  -7.391  12.723  1.00  0.900          H  
ATOM   5634 3HG2 THR A 364      48.188  -7.026  12.433  1.00  0.900          H  
ATOM   5635  N   TRP A 365      45.695  -6.067  10.198  1.00  0.520          N  
ATOM   5636  CA  TRP A 365      44.546  -6.678   9.542  1.00  0.520          C  
ATOM   5637  C   TRP A 365      43.912  -7.756  10.388  1.00  0.490          C  
ATOM   5638  O   TRP A 365      42.689  -7.843  10.466  1.00  0.480          O  
ATOM   5639  CB  TRP A 365      44.899  -7.189   8.155  1.00  0.730          C  
ATOM   5640  CG  TRP A 365      44.935  -6.074   7.174  1.00  0.730          C  
ATOM   5641  CD1 TRP A 365      46.005  -5.565   6.507  1.00  0.730          C  
ATOM   5642  CD2 TRP A 365      43.795  -5.291   6.763  1.00  0.730          C  
ATOM   5643  NE1 TRP A 365      45.605  -4.522   5.708  1.00  0.730          N  
ATOM   5644  CE2 TRP A 365      44.255  -4.341   5.860  1.00  0.730          C  
ATOM   5645  CE3 TRP A 365      42.440  -5.320   7.092  1.00  0.730          C  
ATOM   5646  CZ2 TRP A 365      43.404  -3.418   5.277  1.00  0.730          C  
ATOM   5647  CZ3 TRP A 365      41.603  -4.404   6.521  1.00  0.730          C  
ATOM   5648  CH2 TRP A 365      42.060  -3.474   5.637  1.00  0.730          C  
ATOM   5649  H   TRP A 365      46.621  -6.095   9.790  1.00  0.620          H  
ATOM   5650  HA  TRP A 365      43.802  -5.905   9.410  1.00  0.620          H  
ATOM   5651 1HB  TRP A 365      45.871  -7.678   8.171  1.00  0.870          H  
ATOM   5652 2HB  TRP A 365      44.161  -7.922   7.828  1.00  0.870          H  
ATOM   5653  HD1 TRP A 365      47.029  -5.927   6.591  1.00  0.870          H  
ATOM   5654  HE1 TRP A 365      46.206  -3.976   5.109  1.00  0.870          H  
ATOM   5655  HE3 TRP A 365      42.054  -6.058   7.794  1.00  0.870          H  
ATOM   5656  HZ2 TRP A 365      43.756  -2.670   4.570  1.00  0.870          H  
ATOM   5657  HZ3 TRP A 365      40.572  -4.446   6.793  1.00  0.870          H  
ATOM   5658  HH2 TRP A 365      41.358  -2.763   5.204  1.00  0.870          H  
ATOM   5659  N   ARG A 366      44.726  -8.528  11.098  1.00  0.500          N  
ATOM   5660  CA  ARG A 366      44.192  -9.584  11.953  1.00  0.470          C  
ATOM   5661  C   ARG A 366      43.230  -8.997  12.976  1.00  0.430          C  
ATOM   5662  O   ARG A 366      42.255  -9.635  13.353  1.00  0.440          O  
ATOM   5663  CB  ARG A 366      45.292 -10.299  12.717  1.00  0.670          C  
ATOM   5664  CG  ARG A 366      46.235 -11.152  11.899  1.00  0.670          C  
ATOM   5665  CD  ARG A 366      47.349 -11.670  12.753  1.00  0.670          C  
ATOM   5666  NE  ARG A 366      46.909 -12.651  13.762  1.00  0.670          N  
ATOM   5667  CZ  ARG A 366      46.842 -14.008  13.562  1.00  0.670          C  
ATOM   5668  NH1 ARG A 366      47.179 -14.521  12.385  1.00  0.670          N  
ATOM   5669  NH2 ARG A 366      46.454 -14.845  14.531  1.00  0.670          N  
ATOM   5670  H   ARG A 366      45.721  -8.391  11.014  1.00  0.600          H  
ATOM   5671  HA  ARG A 366      43.657 -10.305  11.340  1.00  0.560          H  
ATOM   5672 1HB  ARG A 366      45.880  -9.586  13.281  1.00  0.800          H  
ATOM   5673 2HB  ARG A 366      44.825 -10.962  13.445  1.00  0.800          H  
ATOM   5674 1HG  ARG A 366      45.687 -11.999  11.487  1.00  0.800          H  
ATOM   5675 2HG  ARG A 366      46.660 -10.562  11.090  1.00  0.800          H  
ATOM   5676 1HD  ARG A 366      48.119 -12.119  12.134  1.00  0.800          H  
ATOM   5677 2HD  ARG A 366      47.781 -10.828  13.292  1.00  0.800          H  
ATOM   5678  HE  ARG A 366      46.612 -12.265  14.674  1.00  0.800          H  
ATOM   5679 1HH1 ARG A 366      47.479 -13.921  11.633  1.00  0.800          H  
ATOM   5680 2HH1 ARG A 366      47.136 -15.520  12.238  1.00  0.800          H  
ATOM   5681 1HH2 ARG A 366      46.195 -14.518  15.480  1.00  0.800          H  
ATOM   5682 2HH2 ARG A 366      46.421 -15.835  14.355  1.00  0.800          H  
ATOM   5683  N   ALA A 367      43.543  -7.803  13.480  1.00  0.430          N  
ATOM   5684  CA  ALA A 367      42.707  -7.162  14.470  1.00  0.410          C  
ATOM   5685  C   ALA A 367      41.440  -6.575  13.827  1.00  0.380          C  
ATOM   5686  O   ALA A 367      40.341  -6.696  14.371  1.00  0.350          O  
ATOM   5687  CB  ALA A 367      43.528  -6.102  15.183  1.00  0.580          C  
ATOM   5688  H   ALA A 367      44.372  -7.323  13.158  1.00  0.520          H  
ATOM   5689  HA  ALA A 367      42.395  -7.920  15.183  1.00  0.490          H  
ATOM   5690 1HB  ALA A 367      42.949  -5.653  15.968  1.00  0.700          H  
ATOM   5691 2HB  ALA A 367      44.409  -6.565  15.623  1.00  0.700          H  
ATOM   5692 3HB  ALA A 367      43.838  -5.345  14.469  1.00  0.700          H  
ATOM   5693  N   SER A 368      41.581  -5.990  12.629  1.00  0.380          N  
ATOM   5694  CA  SER A 368      40.455  -5.401  11.884  1.00  0.360          C  
ATOM   5695  C   SER A 368      39.385  -6.450  11.595  1.00  0.330          C  
ATOM   5696  O   SER A 368      38.173  -6.186  11.647  1.00  0.350          O  
ATOM   5697  CB  SER A 368      40.935  -4.756  10.605  1.00  0.510          C  
ATOM   5698  OG  SER A 368      39.863  -4.200   9.900  1.00  0.510          O  
ATOM   5699  H   SER A 368      42.526  -5.893  12.245  1.00  0.460          H  
ATOM   5700  HA  SER A 368      40.004  -4.642  12.502  1.00  0.430          H  
ATOM   5701 1HB  SER A 368      41.665  -3.981  10.841  1.00  0.610          H  
ATOM   5702 2HB  SER A 368      41.432  -5.496   9.995  1.00  0.610          H  
ATOM   5703  HG  SER A 368      40.257  -3.738   9.155  1.00  0.610          H  
ATOM   5704  N   ILE A 369      39.857  -7.646  11.296  1.00  0.320          N  
ATOM   5705  CA  ILE A 369      39.029  -8.794  11.018  1.00  0.330          C  
ATOM   5706  C   ILE A 369      38.073  -9.162  12.169  1.00  0.320          C  
ATOM   5707  O   ILE A 369      37.069  -9.837  11.938  1.00  0.330          O  
ATOM   5708  CB  ILE A 369      39.913  -9.975  10.563  1.00  0.460          C  
ATOM   5709  CG1 ILE A 369      40.489  -9.626   9.147  1.00  0.460          C  
ATOM   5710  CG2 ILE A 369      39.126 -11.284  10.546  1.00  0.460          C  
ATOM   5711  CD1 ILE A 369      41.630 -10.500   8.672  1.00  0.460          C  
ATOM   5712  H   ILE A 369      40.877  -7.744  11.225  1.00  0.380          H  
ATOM   5713  HA  ILE A 369      38.437  -8.541  10.155  1.00  0.400          H  
ATOM   5714  HB  ILE A 369      40.761 -10.070  11.243  1.00  0.550          H  
ATOM   5715 1HG1 ILE A 369      39.688  -9.720   8.426  1.00  0.550          H  
ATOM   5716 2HG1 ILE A 369      40.820  -8.597   9.148  1.00  0.550          H  
ATOM   5717 1HG2 ILE A 369      39.765 -12.095  10.225  1.00  0.550          H  
ATOM   5718 2HG2 ILE A 369      38.770 -11.509  11.542  1.00  0.550          H  
ATOM   5719 3HG2 ILE A 369      38.279 -11.196   9.864  1.00  0.550          H  
ATOM   5720 1HD1 ILE A 369      41.943 -10.170   7.682  1.00  0.550          H  
ATOM   5721 2HD1 ILE A 369      42.462 -10.406   9.358  1.00  0.550          H  
ATOM   5722 3HD1 ILE A 369      41.321 -11.536   8.619  1.00  0.550          H  
ATOM   5723  N   ILE A 370      38.349  -8.778  13.418  1.00  0.310          N  
ATOM   5724  CA  ILE A 370      37.426  -9.199  14.462  1.00  0.310          C  
ATOM   5725  C   ILE A 370      36.022  -8.558  14.327  1.00  0.290          C  
ATOM   5726  O   ILE A 370      35.046  -9.318  14.315  1.00  0.280          O  
ATOM   5727  CB  ILE A 370      38.030  -8.965  15.860  1.00  0.430          C  
ATOM   5728  CG1 ILE A 370      39.222  -9.879  16.006  1.00  0.430          C  
ATOM   5729  CG2 ILE A 370      36.935  -9.264  16.959  1.00  0.430          C  
ATOM   5730  CD1 ILE A 370      40.099  -9.580  17.170  1.00  0.430          C  
ATOM   5731  H   ILE A 370      39.160  -8.187  13.634  1.00  0.370          H  
ATOM   5732  HA  ILE A 370      37.297 -10.276  14.363  1.00  0.370          H  
ATOM   5733  HB  ILE A 370      38.413  -7.967  15.947  1.00  0.520          H  
ATOM   5734 1HG1 ILE A 370      38.867 -10.862  16.078  1.00  0.520          H  
ATOM   5735 2HG1 ILE A 370      39.837  -9.798  15.106  1.00  0.520          H  
ATOM   5736 1HG2 ILE A 370      37.339  -9.136  17.953  1.00  0.520          H  
ATOM   5737 2HG2 ILE A 370      36.088  -8.592  16.850  1.00  0.520          H  
ATOM   5738 3HG2 ILE A 370      36.588 -10.287  16.854  1.00  0.520          H  
ATOM   5739 1HD1 ILE A 370      40.929 -10.271  17.184  1.00  0.520          H  
ATOM   5740 2HD1 ILE A 370      40.469  -8.571  17.058  1.00  0.520          H  
ATOM   5741 3HD1 ILE A 370      39.544  -9.666  18.093  1.00  0.520          H  
ATOM   5742  N   PRO A 371      35.834  -7.202  14.292  1.00  0.290          N  
ATOM   5743  CA  PRO A 371      34.543  -6.591  14.017  1.00  0.280          C  
ATOM   5744  C   PRO A 371      34.042  -6.912  12.609  1.00  0.270          C  
ATOM   5745  O   PRO A 371      32.829  -6.921  12.371  1.00  0.280          O  
ATOM   5746  CB  PRO A 371      34.817  -5.088  14.217  1.00  0.420          C  
ATOM   5747  CG  PRO A 371      36.297  -4.937  14.080  1.00  0.420          C  
ATOM   5748  CD  PRO A 371      36.883  -6.223  14.631  1.00  0.420          C  
ATOM   5749  HA  PRO A 371      33.825  -6.957  14.754  1.00  0.340          H  
ATOM   5750 1HB  PRO A 371      34.264  -4.504  13.465  1.00  0.500          H  
ATOM   5751 2HB  PRO A 371      34.471  -4.750  15.188  1.00  0.500          H  
ATOM   5752 1HG  PRO A 371      36.568  -4.765  13.025  1.00  0.500          H  
ATOM   5753 2HG  PRO A 371      36.631  -4.055  14.647  1.00  0.500          H  
ATOM   5754 1HD  PRO A 371      37.824  -6.409  14.142  1.00  0.500          H  
ATOM   5755 2HD  PRO A 371      36.988  -6.138  15.716  1.00  0.500          H  
ATOM   5756  N   LEU A 372      34.968  -7.206  11.670  1.00  0.280          N  
ATOM   5757  CA  LEU A 372      34.582  -7.590  10.317  1.00  0.310          C  
ATOM   5758  C   LEU A 372      33.698  -8.821  10.402  1.00  0.280          C  
ATOM   5759  O   LEU A 372      32.632  -8.861   9.799  1.00  0.280          O  
ATOM   5760  CB  LEU A 372      35.834  -7.899   9.483  1.00  0.420          C  
ATOM   5761  CG  LEU A 372      35.717  -8.169   7.953  1.00  0.420          C  
ATOM   5762  CD1 LEU A 372      37.083  -7.852   7.313  1.00  0.420          C  
ATOM   5763  CD2 LEU A 372      35.366  -9.643   7.674  1.00  0.420          C  
ATOM   5764  H   LEU A 372      35.978  -7.107  11.844  1.00  0.340          H  
ATOM   5765  HA  LEU A 372      34.024  -6.775   9.859  1.00  0.370          H  
ATOM   5766 1HB  LEU A 372      36.554  -7.095   9.635  1.00  0.510          H  
ATOM   5767 2HB  LEU A 372      36.244  -8.800   9.884  1.00  0.510          H  
ATOM   5768  HG  LEU A 372      34.958  -7.516   7.521  1.00  0.510          H  
ATOM   5769 1HD1 LEU A 372      37.030  -8.020   6.237  1.00  0.510          H  
ATOM   5770 2HD1 LEU A 372      37.358  -6.822   7.500  1.00  0.510          H  
ATOM   5771 3HD1 LEU A 372      37.835  -8.498   7.738  1.00  0.510          H  
ATOM   5772 1HD2 LEU A 372      35.321  -9.799   6.596  1.00  0.510          H  
ATOM   5773 2HD2 LEU A 372      36.136 -10.289   8.100  1.00  0.510          H  
ATOM   5774 3HD2 LEU A 372      34.411  -9.909   8.096  1.00  0.510          H  
ATOM   5775  N   ILE A 373      34.177  -9.835  11.149  1.00  0.280          N  
ATOM   5776  CA  ILE A 373      33.462 -11.090  11.383  1.00  0.280          C  
ATOM   5777  C   ILE A 373      32.204 -10.900  12.206  1.00  0.270          C  
ATOM   5778  O   ILE A 373      31.149 -11.452  11.882  1.00  0.270          O  
ATOM   5779  CB  ILE A 373      34.346 -12.134  12.128  1.00  0.390          C  
ATOM   5780  CG1 ILE A 373      35.505 -12.608  11.219  1.00  0.390          C  
ATOM   5781  CG2 ILE A 373      33.469 -13.348  12.624  1.00  0.390          C  
ATOM   5782  CD1 ILE A 373      36.604 -13.397  11.957  1.00  0.390          C  
ATOM   5783  H   ILE A 373      35.111  -9.720  11.558  1.00  0.340          H  
ATOM   5784  HA  ILE A 373      33.177 -11.501  10.417  1.00  0.340          H  
ATOM   5785  HB  ILE A 373      34.807 -11.650  12.995  1.00  0.470          H  
ATOM   5786 1HG1 ILE A 373      35.096 -13.240  10.434  1.00  0.470          H  
ATOM   5787 2HG1 ILE A 373      35.957 -11.738  10.752  1.00  0.470          H  
ATOM   5788 1HG2 ILE A 373      34.084 -14.058  13.159  1.00  0.470          H  
ATOM   5789 2HG2 ILE A 373      32.685 -13.013  13.295  1.00  0.470          H  
ATOM   5790 3HG2 ILE A 373      33.014 -13.842  11.764  1.00  0.470          H  
ATOM   5791 1HD1 ILE A 373      37.377 -13.685  11.247  1.00  0.470          H  
ATOM   5792 2HD1 ILE A 373      37.042 -12.763  12.731  1.00  0.470          H  
ATOM   5793 3HD1 ILE A 373      36.200 -14.289  12.412  1.00  0.470          H  
ATOM   5794  N   ALA A 374      32.313 -10.156  13.303  1.00  0.260          N  
ATOM   5795  CA  ALA A 374      31.185 -10.001  14.200  1.00  0.250          C  
ATOM   5796  C   ALA A 374      29.935  -9.432  13.535  1.00  0.240          C  
ATOM   5797  O   ALA A 374      28.826  -9.879  13.849  1.00  0.240          O  
ATOM   5798  CB  ALA A 374      31.582  -9.100  15.354  1.00  0.350          C  
ATOM   5799  H   ALA A 374      33.217  -9.733  13.545  1.00  0.310          H  
ATOM   5800  HA  ALA A 374      30.937 -10.989  14.587  1.00  0.300          H  
ATOM   5801 1HB  ALA A 374      30.755  -9.015  16.056  1.00  0.420          H  
ATOM   5802 2HB  ALA A 374      32.454  -9.518  15.857  1.00  0.420          H  
ATOM   5803 3HB  ALA A 374      31.822  -8.118  14.960  1.00  0.420          H  
ATOM   5804  N   VAL A 375      30.072  -8.485  12.598  1.00  0.240          N  
ATOM   5805  CA  VAL A 375      28.841  -7.936  12.044  1.00  0.240          C  
ATOM   5806  C   VAL A 375      27.990  -8.934  11.232  1.00  0.240          C  
ATOM   5807  O   VAL A 375      26.830  -9.122  11.604  1.00  0.240          O  
ATOM   5808  CB  VAL A 375      29.104  -6.646  11.226  1.00  0.340          C  
ATOM   5809  CG1 VAL A 375      27.806  -6.190  10.509  1.00  0.340          C  
ATOM   5810  CG2 VAL A 375      29.571  -5.566  12.141  1.00  0.340          C  
ATOM   5811  H   VAL A 375      31.000  -8.106  12.367  1.00  0.290          H  
ATOM   5812  HA  VAL A 375      28.244  -7.631  12.880  1.00  0.290          H  
ATOM   5813  HB  VAL A 375      29.874  -6.820  10.489  1.00  0.400          H  
ATOM   5814 1HG1 VAL A 375      27.998  -5.279   9.960  1.00  0.400          H  
ATOM   5815 2HG1 VAL A 375      27.450  -6.949   9.814  1.00  0.400          H  
ATOM   5816 3HG1 VAL A 375      27.032  -5.999  11.256  1.00  0.400          H  
ATOM   5817 1HG2 VAL A 375      29.756  -4.678  11.545  1.00  0.400          H  
ATOM   5818 2HG2 VAL A 375      28.811  -5.356  12.883  1.00  0.400          H  
ATOM   5819 3HG2 VAL A 375      30.492  -5.870  12.642  1.00  0.400          H  
ATOM   5820  N   PRO A 376      28.466  -9.609  10.151  1.00  0.260          N  
ATOM   5821  CA  PRO A 376      27.670 -10.559   9.396  1.00  0.270          C  
ATOM   5822  C   PRO A 376      27.238 -11.759  10.217  1.00  0.270          C  
ATOM   5823  O   PRO A 376      26.193 -12.338   9.943  1.00  0.280          O  
ATOM   5824  CB  PRO A 376      28.600 -10.961   8.246  1.00  0.410          C  
ATOM   5825  CG  PRO A 376      29.977 -10.649   8.746  1.00  0.410          C  
ATOM   5826  CD  PRO A 376      29.806  -9.439   9.639  1.00  0.410          C  
ATOM   5827  HA  PRO A 376      26.793 -10.036   8.995  1.00  0.320          H  
ATOM   5828 1HB  PRO A 376      28.470 -12.028   8.021  1.00  0.490          H  
ATOM   5829 2HB  PRO A 376      28.338 -10.405   7.336  1.00  0.490          H  
ATOM   5830 1HG  PRO A 376      30.398 -11.507   9.296  1.00  0.490          H  
ATOM   5831 2HG  PRO A 376      30.665 -10.449   7.907  1.00  0.490          H  
ATOM   5832 1HD  PRO A 376      30.513  -9.523  10.410  1.00  0.490          H  
ATOM   5833 2HD  PRO A 376      29.915  -8.520   9.061  1.00  0.490          H  
ATOM   5834  N   VAL A 377      27.965 -12.108  11.283  1.00  0.270          N  
ATOM   5835  CA  VAL A 377      27.492 -13.229  12.074  1.00  0.280          C  
ATOM   5836  C   VAL A 377      26.211 -12.805  12.784  1.00  0.270          C  
ATOM   5837  O   VAL A 377      25.197 -13.509  12.706  1.00  0.290          O  
ATOM   5838  CB  VAL A 377      28.573 -13.715  13.055  1.00  0.390          C  
ATOM   5839  CG1 VAL A 377      28.016 -14.796  14.023  1.00  0.390          C  
ATOM   5840  CG2 VAL A 377      29.716 -14.303  12.253  1.00  0.390          C  
ATOM   5841  H   VAL A 377      28.871 -11.675  11.515  1.00  0.320          H  
ATOM   5842  HA  VAL A 377      27.257 -14.055  11.408  1.00  0.340          H  
ATOM   5843  HB  VAL A 377      28.927 -12.863  13.643  1.00  0.470          H  
ATOM   5844 1HG1 VAL A 377      28.806 -15.118  14.700  1.00  0.470          H  
ATOM   5845 2HG1 VAL A 377      27.193 -14.393  14.602  1.00  0.470          H  
ATOM   5846 3HG1 VAL A 377      27.662 -15.661  13.448  1.00  0.470          H  
ATOM   5847 1HG2 VAL A 377      30.498 -14.619  12.926  1.00  0.470          H  
ATOM   5848 2HG2 VAL A 377      29.356 -15.157  11.677  1.00  0.470          H  
ATOM   5849 3HG2 VAL A 377      30.111 -13.565  11.574  1.00  0.470          H  
ATOM   5850  N   SER A 378      26.250 -11.644  13.448  1.00  0.260          N  
ATOM   5851  CA  SER A 378      25.096 -11.114  14.155  1.00  0.250          C  
ATOM   5852  C   SER A 378      23.923 -10.790  13.208  1.00  0.260          C  
ATOM   5853  O   SER A 378      22.766 -11.085  13.536  1.00  0.270          O  
ATOM   5854  CB  SER A 378      25.530  -9.885  14.932  1.00  0.350          C  
ATOM   5855  OG  SER A 378      26.440 -10.228  15.967  1.00  0.350          O  
ATOM   5856  H   SER A 378      27.126 -11.106  13.482  1.00  0.310          H  
ATOM   5857  HA  SER A 378      24.766 -11.868  14.859  1.00  0.300          H  
ATOM   5858 1HB  SER A 378      26.013  -9.197  14.242  1.00  0.420          H  
ATOM   5859 2HB  SER A 378      24.663  -9.377  15.353  1.00  0.420          H  
ATOM   5860  HG  SER A 378      26.900  -9.410  16.192  1.00  0.420          H  
ATOM   5861  N   VAL A 379      24.206 -10.210  12.027  1.00  0.260          N  
ATOM   5862  CA  VAL A 379      23.157  -9.880  11.050  1.00  0.270          C  
ATOM   5863  C   VAL A 379      22.475 -11.133  10.497  1.00  0.290          C  
ATOM   5864  O   VAL A 379      21.244 -11.175  10.392  1.00  0.300          O  
ATOM   5865  CB  VAL A 379      23.721  -8.997   9.903  1.00  0.370          C  
ATOM   5866  CG1 VAL A 379      22.694  -8.838   8.748  1.00  0.370          C  
ATOM   5867  CG2 VAL A 379      24.051  -7.586  10.475  1.00  0.370          C  
ATOM   5868  H   VAL A 379      25.181  -9.971  11.822  1.00  0.310          H  
ATOM   5869  HA  VAL A 379      22.401  -9.286  11.564  1.00  0.320          H  
ATOM   5870  HB  VAL A 379      24.615  -9.459   9.505  1.00  0.450          H  
ATOM   5871 1HG1 VAL A 379      23.122  -8.209   7.968  1.00  0.450          H  
ATOM   5872 2HG1 VAL A 379      22.452  -9.809   8.323  1.00  0.450          H  
ATOM   5873 3HG1 VAL A 379      21.800  -8.381   9.114  1.00  0.450          H  
ATOM   5874 1HG2 VAL A 379      24.461  -6.954   9.686  1.00  0.450          H  
ATOM   5875 2HG2 VAL A 379      23.140  -7.130  10.869  1.00  0.450          H  
ATOM   5876 3HG2 VAL A 379      24.782  -7.680  11.277  1.00  0.450          H  
ATOM   5877  N   VAL A 380      23.255 -12.140  10.117  1.00  0.290          N  
ATOM   5878  CA  VAL A 380      22.676 -13.363   9.607  1.00  0.300          C  
ATOM   5879  C   VAL A 380      21.889 -14.052  10.739  1.00  0.300          C  
ATOM   5880  O   VAL A 380      20.758 -14.510  10.521  1.00  0.310          O  
ATOM   5881  CB  VAL A 380      23.760 -14.184   8.885  1.00  0.420          C  
ATOM   5882  CG1 VAL A 380      23.286 -15.529   8.489  1.00  0.420          C  
ATOM   5883  CG2 VAL A 380      24.131 -13.399   7.625  1.00  0.420          C  
ATOM   5884  H   VAL A 380      24.275 -12.072  10.189  1.00  0.350          H  
ATOM   5885  HA  VAL A 380      21.967 -13.106   8.836  1.00  0.360          H  
ATOM   5886  HB  VAL A 380      24.630 -14.307   9.533  1.00  0.500          H  
ATOM   5887 1HG1 VAL A 380      24.080 -16.053   7.956  1.00  0.500          H  
ATOM   5888 2HG1 VAL A 380      23.035 -16.085   9.376  1.00  0.500          H  
ATOM   5889 3HG1 VAL A 380      22.424 -15.426   7.842  1.00  0.500          H  
ATOM   5890 1HG2 VAL A 380      24.889 -13.924   7.075  1.00  0.500          H  
ATOM   5891 2HG2 VAL A 380      23.253 -13.284   6.995  1.00  0.500          H  
ATOM   5892 3HG2 VAL A 380      24.504 -12.415   7.906  1.00  0.500          H  
ATOM   5893  N   GLY A 381      22.445 -14.094  11.958  1.00  0.290          N  
ATOM   5894  CA  GLY A 381      21.718 -14.651  13.090  1.00  0.290          C  
ATOM   5895  C   GLY A 381      20.388 -13.911  13.326  1.00  0.280          C  
ATOM   5896  O   GLY A 381      19.392 -14.527  13.725  1.00  0.290          O  
ATOM   5897  H   GLY A 381      23.397 -13.753  12.119  1.00  0.350          H  
ATOM   5898 1HA  GLY A 381      21.539 -15.713  12.923  1.00  0.350          H  
ATOM   5899 2HA  GLY A 381      22.340 -14.558  13.979  1.00  0.350          H  
ATOM   5900  N   THR A 382      20.367 -12.594  13.075  1.00  0.280          N  
ATOM   5901  CA  THR A 382      19.165 -11.786  13.239  1.00  0.270          C  
ATOM   5902  C   THR A 382      18.090 -12.278  12.276  1.00  0.290          C  
ATOM   5903  O   THR A 382      16.932 -12.443  12.673  1.00  0.290          O  
ATOM   5904  CB  THR A 382      19.439 -10.281  13.022  1.00  0.380          C  
ATOM   5905  OG1 THR A 382      20.425  -9.826  13.979  1.00  0.380          O  
ATOM   5906  CG2 THR A 382      18.127  -9.487  13.245  1.00  0.380          C  
ATOM   5907  H   THR A 382      21.244 -12.138  12.826  1.00  0.340          H  
ATOM   5908  HA  THR A 382      18.797 -11.922  14.247  1.00  0.320          H  
ATOM   5909  HB  THR A 382      19.802 -10.105  12.022  1.00  0.460          H  
ATOM   5910  HG1 THR A 382      21.270 -10.310  13.831  1.00  0.460          H  
ATOM   5911 1HG2 THR A 382      18.307  -8.430  13.117  1.00  0.460          H  
ATOM   5912 2HG2 THR A 382      17.373  -9.805  12.537  1.00  0.460          H  
ATOM   5913 3HG2 THR A 382      17.770  -9.653  14.234  1.00  0.460          H  
ATOM   5914  N   PHE A 383      18.474 -12.545  11.016  1.00  0.300          N  
ATOM   5915  CA  PHE A 383      17.520 -13.064  10.034  1.00  0.310          C  
ATOM   5916  C   PHE A 383      16.925 -14.391  10.513  1.00  0.330          C  
ATOM   5917  O   PHE A 383      15.718 -14.611  10.364  1.00  0.340          O  
ATOM   5918  CB  PHE A 383      18.152 -13.270   8.655  1.00  0.430          C  
ATOM   5919  CG  PHE A 383      18.329 -12.026   7.786  1.00  0.430          C  
ATOM   5920  CD1 PHE A 383      19.583 -11.503   7.525  1.00  0.430          C  
ATOM   5921  CD2 PHE A 383      17.237 -11.411   7.199  1.00  0.430          C  
ATOM   5922  CE1 PHE A 383      19.748 -10.425   6.693  1.00  0.430          C  
ATOM   5923  CE2 PHE A 383      17.400 -10.327   6.373  1.00  0.430          C  
ATOM   5924  CZ  PHE A 383      18.657  -9.841   6.110  1.00  0.430          C  
ATOM   5925  H   PHE A 383      19.439 -12.311  10.747  1.00  0.360          H  
ATOM   5926  HA  PHE A 383      16.711 -12.345   9.931  1.00  0.370          H  
ATOM   5927 1HB  PHE A 383      19.132 -13.725   8.782  1.00  0.520          H  
ATOM   5928 2HB  PHE A 383      17.549 -13.984   8.095  1.00  0.520          H  
ATOM   5929  HD1 PHE A 383      20.441 -11.955   7.969  1.00  0.520          H  
ATOM   5930  HD2 PHE A 383      16.243 -11.793   7.391  1.00  0.520          H  
ATOM   5931  HE1 PHE A 383      20.747 -10.038   6.497  1.00  0.520          H  
ATOM   5932  HE2 PHE A 383      16.539  -9.855   5.924  1.00  0.520          H  
ATOM   5933  HZ  PHE A 383      18.785  -8.984   5.450  1.00  0.520          H  
ATOM   5934  N   SER A 384      17.754 -15.257  11.117  1.00  0.330          N  
ATOM   5935  CA  SER A 384      17.260 -16.535  11.645  1.00  0.340          C  
ATOM   5936  C   SER A 384      16.163 -16.328  12.678  1.00  0.340          C  
ATOM   5937  O   SER A 384      15.099 -16.954  12.605  1.00  0.360          O  
ATOM   5938  CB  SER A 384      18.349 -17.318  12.343  1.00  0.470          C  
ATOM   5939  OG  SER A 384      17.832 -18.498  12.860  1.00  0.470          O  
ATOM   5940  H   SER A 384      18.753 -15.021  11.154  1.00  0.400          H  
ATOM   5941  HA  SER A 384      16.857 -17.122  10.825  1.00  0.410          H  
ATOM   5942 1HB  SER A 384      19.154 -17.533  11.675  1.00  0.570          H  
ATOM   5943 2HB  SER A 384      18.754 -16.739  13.148  1.00  0.570          H  
ATOM   5944  HG  SER A 384      18.543 -18.896  13.368  1.00  0.570          H  
ATOM   5945  N   ILE A 385      16.403 -15.432  13.634  1.00  0.310          N  
ATOM   5946  CA  ILE A 385      15.402 -15.204  14.664  1.00  0.310          C  
ATOM   5947  C   ILE A 385      14.144 -14.586  14.056  1.00  0.330          C  
ATOM   5948  O   ILE A 385      13.032 -14.993  14.399  1.00  0.340          O  
ATOM   5949  CB  ILE A 385      15.923 -14.331  15.804  1.00  0.430          C  
ATOM   5950  CG1 ILE A 385      17.146 -15.000  16.528  1.00  0.430          C  
ATOM   5951  CG2 ILE A 385      14.785 -14.050  16.809  1.00  0.430          C  
ATOM   5952  CD1 ILE A 385      16.931 -16.364  17.157  1.00  0.430          C  
ATOM   5953  H   ILE A 385      17.319 -14.964  13.649  1.00  0.370          H  
ATOM   5954  HA  ILE A 385      15.113 -16.161  15.077  1.00  0.370          H  
ATOM   5955  HB  ILE A 385      16.277 -13.422  15.381  1.00  0.520          H  
ATOM   5956 1HG1 ILE A 385      17.953 -15.094  15.805  1.00  0.520          H  
ATOM   5957 2HG1 ILE A 385      17.466 -14.324  17.320  1.00  0.520          H  
ATOM   5958 1HG2 ILE A 385      15.156 -13.416  17.605  1.00  0.520          H  
ATOM   5959 2HG2 ILE A 385      13.970 -13.548  16.313  1.00  0.520          H  
ATOM   5960 3HG2 ILE A 385      14.415 -14.979  17.233  1.00  0.520          H  
ATOM   5961 1HD1 ILE A 385      17.865 -16.686  17.620  1.00  0.520          H  
ATOM   5962 2HD1 ILE A 385      16.157 -16.320  17.917  1.00  0.520          H  
ATOM   5963 3HD1 ILE A 385      16.656 -17.082  16.400  1.00  0.520          H  
ATOM   5964  N   LEU A 386      14.293 -13.620  13.149  1.00  0.340          N  
ATOM   5965  CA  LEU A 386      13.113 -13.021  12.548  1.00  0.360          C  
ATOM   5966  C   LEU A 386      12.279 -14.084  11.851  1.00  0.380          C  
ATOM   5967  O   LEU A 386      11.055 -14.103  12.009  1.00  0.390          O  
ATOM   5968  CB  LEU A 386      13.550 -11.939  11.551  1.00  0.500          C  
ATOM   5969  CG  LEU A 386      14.115 -10.639  12.162  1.00  0.500          C  
ATOM   5970  CD1 LEU A 386      14.763  -9.815  11.064  1.00  0.500          C  
ATOM   5971  CD2 LEU A 386      12.961  -9.826  12.809  1.00  0.500          C  
ATOM   5972  H   LEU A 386      15.231 -13.291  12.894  1.00  0.410          H  
ATOM   5973  HA  LEU A 386      12.510 -12.584  13.336  1.00  0.430          H  
ATOM   5974 1HB  LEU A 386      14.341 -12.367  10.938  1.00  0.600          H  
ATOM   5975 2HB  LEU A 386      12.730 -11.691  10.891  1.00  0.600          H  
ATOM   5976  HG  LEU A 386      14.866 -10.876  12.914  1.00  0.600          H  
ATOM   5977 1HD1 LEU A 386      15.155  -8.904  11.485  1.00  0.600          H  
ATOM   5978 2HD1 LEU A 386      15.575 -10.376  10.610  1.00  0.600          H  
ATOM   5979 3HD1 LEU A 386      14.023  -9.571  10.302  1.00  0.600          H  
ATOM   5980 1HD2 LEU A 386      13.353  -8.912  13.224  1.00  0.600          H  
ATOM   5981 2HD2 LEU A 386      12.223  -9.577  12.051  1.00  0.600          H  
ATOM   5982 3HD2 LEU A 386      12.482 -10.391  13.600  1.00  0.600          H  
ATOM   5983  N   TYR A 387      12.930 -15.013  11.149  1.00  0.390          N  
ATOM   5984  CA  TYR A 387      12.233 -16.112  10.501  1.00  0.420          C  
ATOM   5985  C   TYR A 387      11.438 -16.917  11.528  1.00  0.410          C  
ATOM   5986  O   TYR A 387      10.236 -17.145  11.367  1.00  0.430          O  
ATOM   5987  CB  TYR A 387      13.239 -16.996   9.756  1.00  0.580          C  
ATOM   5988  CG  TYR A 387      12.657 -18.210   9.114  1.00  0.580          C  
ATOM   5989  CD1 TYR A 387      12.010 -18.112   7.898  1.00  0.580          C  
ATOM   5990  CD2 TYR A 387      12.763 -19.432   9.748  1.00  0.580          C  
ATOM   5991  CE1 TYR A 387      11.458 -19.215   7.324  1.00  0.580          C  
ATOM   5992  CE2 TYR A 387      12.212 -20.547   9.172  1.00  0.580          C  
ATOM   5993  CZ  TYR A 387      11.554 -20.441   7.963  1.00  0.580          C  
ATOM   5994  OH  TYR A 387      10.988 -21.556   7.390  1.00  0.580          O  
ATOM   5995  H   TYR A 387      13.943 -14.928  11.021  1.00  0.470          H  
ATOM   5996  HA  TYR A 387      11.521 -15.701   9.791  1.00  0.500          H  
ATOM   5997 1HB  TYR A 387      13.722 -16.403   8.991  1.00  0.690          H  
ATOM   5998 2HB  TYR A 387      14.011 -17.318  10.438  1.00  0.690          H  
ATOM   5999  HD1 TYR A 387      11.929 -17.167   7.403  1.00  0.690          H  
ATOM   6000  HD2 TYR A 387      13.276 -19.508  10.709  1.00  0.690          H  
ATOM   6001  HE1 TYR A 387      10.941 -19.126   6.368  1.00  0.690          H  
ATOM   6002  HE2 TYR A 387      12.286 -21.512   9.671  1.00  0.690          H  
ATOM   6003  HH  TYR A 387      10.545 -21.308   6.575  1.00  0.690          H  
ATOM   6004  N   LEU A 388      12.095 -17.310  12.622  1.00  0.380          N  
ATOM   6005  CA  LEU A 388      11.464 -18.116  13.665  1.00  0.370          C  
ATOM   6006  C   LEU A 388      10.280 -17.402  14.321  1.00  0.370          C  
ATOM   6007  O   LEU A 388       9.291 -18.038  14.695  1.00  0.370          O  
ATOM   6008  CB  LEU A 388      12.505 -18.484  14.727  1.00  0.520          C  
ATOM   6009  CG  LEU A 388      13.643 -19.455  14.275  1.00  0.520          C  
ATOM   6010  CD1 LEU A 388      14.674 -19.535  15.385  1.00  0.520          C  
ATOM   6011  CD2 LEU A 388      13.083 -20.844  13.947  1.00  0.520          C  
ATOM   6012  H   LEU A 388      13.091 -17.077  12.702  1.00  0.460          H  
ATOM   6013  HA  LEU A 388      11.077 -19.017  13.202  1.00  0.440          H  
ATOM   6014 1HB  LEU A 388      12.976 -17.561  15.066  1.00  0.630          H  
ATOM   6015 2HB  LEU A 388      11.990 -18.934  15.572  1.00  0.630          H  
ATOM   6016  HG  LEU A 388      14.130 -19.057  13.391  1.00  0.630          H  
ATOM   6017 1HD1 LEU A 388      15.489 -20.189  15.076  1.00  0.630          H  
ATOM   6018 2HD1 LEU A 388      15.063 -18.546  15.577  1.00  0.630          H  
ATOM   6019 3HD1 LEU A 388      14.215 -19.928  16.289  1.00  0.630          H  
ATOM   6020 1HD2 LEU A 388      13.905 -21.492  13.642  1.00  0.630          H  
ATOM   6021 2HD2 LEU A 388      12.600 -21.263  14.831  1.00  0.630          H  
ATOM   6022 3HD2 LEU A 388      12.366 -20.788  13.137  1.00  0.630          H  
ATOM   6023  N   LEU A 389      10.358 -16.078  14.425  1.00  0.360          N  
ATOM   6024  CA  LEU A 389       9.293 -15.273  15.012  1.00  0.360          C  
ATOM   6025  C   LEU A 389       8.178 -14.912  14.017  1.00  0.380          C  
ATOM   6026  O   LEU A 389       7.230 -14.214  14.386  1.00  0.390          O  
ATOM   6027  CB  LEU A 389       9.852 -13.958  15.562  1.00  0.500          C  
ATOM   6028  CG  LEU A 389      10.837 -13.993  16.721  1.00  0.500          C  
ATOM   6029  CD1 LEU A 389      11.304 -12.568  16.935  1.00  0.500          C  
ATOM   6030  CD2 LEU A 389      10.198 -14.555  17.978  1.00  0.500          C  
ATOM   6031  H   LEU A 389      11.231 -15.621  14.142  1.00  0.430          H  
ATOM   6032  HA  LEU A 389       8.841 -15.847  15.815  1.00  0.430          H  
ATOM   6033 1HB  LEU A 389      10.382 -13.478  14.745  1.00  0.600          H  
ATOM   6034 2HB  LEU A 389       9.020 -13.332  15.856  1.00  0.600          H  
ATOM   6035  HG  LEU A 389      11.694 -14.605  16.456  1.00  0.600          H  
ATOM   6036 1HD1 LEU A 389      12.037 -12.534  17.741  1.00  0.600          H  
ATOM   6037 2HD1 LEU A 389      11.754 -12.214  16.013  1.00  0.600          H  
ATOM   6038 3HD1 LEU A 389      10.456 -11.935  17.190  1.00  0.600          H  
ATOM   6039 1HD2 LEU A 389      10.930 -14.546  18.785  1.00  0.600          H  
ATOM   6040 2HD2 LEU A 389       9.339 -13.944  18.260  1.00  0.600          H  
ATOM   6041 3HD2 LEU A 389       9.874 -15.578  17.807  1.00  0.600          H  
ATOM   6042  N   GLY A 390       8.282 -15.351  12.756  1.00  0.400          N  
ATOM   6043  CA  GLY A 390       7.266 -15.047  11.753  1.00  0.430          C  
ATOM   6044  C   GLY A 390       7.406 -13.704  11.021  1.00  0.440          C  
ATOM   6045  O   GLY A 390       6.426 -13.212  10.454  1.00  0.460          O  
ATOM   6046  H   GLY A 390       9.073 -15.938  12.474  1.00  0.480          H  
ATOM   6047 1HA  GLY A 390       7.278 -15.848  11.013  1.00  0.520          H  
ATOM   6048 2HA  GLY A 390       6.289 -15.089  12.229  1.00  0.520          H  
ATOM   6049  N   PHE A 391       8.590 -13.094  11.043  1.00  0.420          N  
ATOM   6050  CA  PHE A 391       8.806 -11.818  10.373  1.00  0.430          C  
ATOM   6051  C   PHE A 391       9.356 -12.011   8.978  1.00  0.430          C  
ATOM   6052  O   PHE A 391      10.228 -12.844   8.748  1.00  0.430          O  
ATOM   6053  CB  PHE A 391       9.774 -10.952  11.177  1.00  0.600          C  
ATOM   6054  CG  PHE A 391       9.199 -10.347  12.401  1.00  0.600          C  
ATOM   6055  CD1 PHE A 391       8.948 -11.104  13.511  1.00  0.600          C  
ATOM   6056  CD2 PHE A 391       8.940  -8.988  12.449  1.00  0.600          C  
ATOM   6057  CE1 PHE A 391       8.415 -10.537  14.632  1.00  0.600          C  
ATOM   6058  CE2 PHE A 391       8.415  -8.411  13.569  1.00  0.600          C  
ATOM   6059  CZ  PHE A 391       8.146  -9.190  14.653  1.00  0.600          C  
ATOM   6060  H   PHE A 391       9.394 -13.533  11.493  1.00  0.500          H  
ATOM   6061  HA  PHE A 391       7.851 -11.297  10.298  1.00  0.520          H  
ATOM   6062 1HB  PHE A 391      10.592 -11.564  11.481  1.00  0.720          H  
ATOM   6063 2HB  PHE A 391      10.168 -10.155  10.538  1.00  0.720          H  
ATOM   6064  HD1 PHE A 391       9.156 -12.161  13.482  1.00  0.720          H  
ATOM   6065  HD2 PHE A 391       9.159  -8.380  11.574  1.00  0.720          H  
ATOM   6066  HE1 PHE A 391       8.201 -11.152  15.504  1.00  0.720          H  
ATOM   6067  HE2 PHE A 391       8.207  -7.342  13.599  1.00  0.720          H  
ATOM   6068  HZ  PHE A 391       7.729  -8.748  15.529  1.00  0.720          H  
ATOM   6069  N   SER A 392       8.833 -11.229   8.048  1.00  0.440          N  
ATOM   6070  CA  SER A 392       9.264 -11.215   6.660  1.00  0.440          C  
ATOM   6071  C   SER A 392      10.488 -10.353   6.465  1.00  0.430          C  
ATOM   6072  O   SER A 392      10.884  -9.590   7.351  1.00  0.430          O  
ATOM   6073  CB  SER A 392       8.149 -10.692   5.771  1.00  0.620          C  
ATOM   6074  OG  SER A 392       7.864  -9.338   6.041  1.00  0.620          O  
ATOM   6075  H   SER A 392       8.099 -10.586   8.312  1.00  0.530          H  
ATOM   6076  HA  SER A 392       9.514 -12.233   6.359  1.00  0.530          H  
ATOM   6077 1HB  SER A 392       8.445 -10.796   4.723  1.00  0.740          H  
ATOM   6078 2HB  SER A 392       7.254 -11.290   5.919  1.00  0.740          H  
ATOM   6079  HG  SER A 392       7.248  -9.063   5.349  1.00  0.740          H  
ATOM   6080  N   LEU A 393      11.087 -10.456   5.289  1.00  0.420          N  
ATOM   6081  CA  LEU A 393      12.170  -9.583   4.927  1.00  0.430          C  
ATOM   6082  C   LEU A 393      11.496  -8.428   4.207  1.00  0.420          C  
ATOM   6083  O   LEU A 393      10.726  -8.639   3.269  1.00  0.450          O  
ATOM   6084  CB  LEU A 393      13.165 -10.320   4.026  1.00  0.600          C  
ATOM   6085  CG  LEU A 393      14.510  -9.610   3.665  1.00  0.600          C  
ATOM   6086  CD1 LEU A 393      15.545 -10.690   3.329  1.00  0.600          C  
ATOM   6087  CD2 LEU A 393      14.341  -8.675   2.453  1.00  0.600          C  
ATOM   6088  H   LEU A 393      10.748 -11.123   4.590  1.00  0.500          H  
ATOM   6089  HA  LEU A 393      12.670  -9.216   5.823  1.00  0.520          H  
ATOM   6090 1HB  LEU A 393      13.409 -11.266   4.498  1.00  0.720          H  
ATOM   6091 2HB  LEU A 393      12.650 -10.540   3.121  1.00  0.720          H  
ATOM   6092  HG  LEU A 393      14.862  -9.036   4.520  1.00  0.720          H  
ATOM   6093 1HD1 LEU A 393      16.500 -10.221   3.085  1.00  0.720          H  
ATOM   6094 2HD1 LEU A 393      15.679 -11.357   4.181  1.00  0.720          H  
ATOM   6095 3HD1 LEU A 393      15.197 -11.272   2.472  1.00  0.720          H  
ATOM   6096 1HD2 LEU A 393      15.297  -8.230   2.228  1.00  0.720          H  
ATOM   6097 2HD2 LEU A 393      14.011  -9.246   1.598  1.00  0.720          H  
ATOM   6098 3HD2 LEU A 393      13.629  -7.888   2.650  1.00  0.720          H  
ATOM   6099  N   ASN A 394      11.734  -7.222   4.673  1.00  0.380          N  
ATOM   6100  CA  ASN A 394      11.089  -6.066   4.081  1.00  0.360          C  
ATOM   6101  C   ASN A 394      11.941  -4.836   4.286  1.00  0.340          C  
ATOM   6102  O   ASN A 394      12.996  -4.923   4.919  1.00  0.330          O  
ATOM   6103  CB  ASN A 394       9.680  -5.916   4.656  1.00  0.510          C  
ATOM   6104  CG  ASN A 394       9.658  -5.695   6.127  1.00  0.510          C  
ATOM   6105  OD1 ASN A 394      10.138  -4.641   6.610  1.00  0.510          O  
ATOM   6106  ND2 ASN A 394       9.129  -6.653   6.864  1.00  0.510          N  
ATOM   6107  H   ASN A 394      12.365  -7.122   5.452  1.00  0.460          H  
ATOM   6108  HA  ASN A 394      11.040  -6.221   3.010  1.00  0.430          H  
ATOM   6109 1HB  ASN A 394       9.175  -5.104   4.182  1.00  0.610          H  
ATOM   6110 2HB  ASN A 394       9.101  -6.814   4.428  1.00  0.610          H  
ATOM   6111 1HD2 ASN A 394       9.104  -6.578   7.877  1.00  0.610          H  
ATOM   6112 2HD2 ASN A 394       8.762  -7.493   6.434  1.00  0.610          H  
ATOM   6113  N   THR A 395      11.491  -3.680   3.798  1.00  0.340          N  
ATOM   6114  CA  THR A 395      12.317  -2.499   3.902  1.00  0.330          C  
ATOM   6115  C   THR A 395      12.483  -2.028   5.340  1.00  0.320          C  
ATOM   6116  O   THR A 395      13.530  -1.499   5.689  1.00  0.330          O  
ATOM   6117  CB  THR A 395      11.763  -1.349   3.016  1.00  0.470          C  
ATOM   6118  OG1 THR A 395      12.840  -0.486   2.656  1.00  0.470          O  
ATOM   6119  CG2 THR A 395      10.703  -0.502   3.756  1.00  0.470          C  
ATOM   6120  H   THR A 395      10.582  -3.604   3.329  1.00  0.410          H  
ATOM   6121  HA  THR A 395      13.307  -2.749   3.523  1.00  0.400          H  
ATOM   6122  HB  THR A 395      11.312  -1.775   2.116  1.00  0.560          H  
ATOM   6123  HG1 THR A 395      13.412  -0.951   2.034  1.00  0.560          H  
ATOM   6124 1HG2 THR A 395      10.355   0.283   3.088  1.00  0.560          H  
ATOM   6125 2HG2 THR A 395       9.863  -1.131   4.040  1.00  0.560          H  
ATOM   6126 3HG2 THR A 395      11.126  -0.040   4.642  1.00  0.560          H  
ATOM   6127  N   LEU A 396      11.497  -2.243   6.210  1.00  0.350          N  
ATOM   6128  CA  LEU A 396      11.632  -1.707   7.550  1.00  0.330          C  
ATOM   6129  C   LEU A 396      12.656  -2.549   8.283  1.00  0.320          C  
ATOM   6130  O   LEU A 396      13.559  -2.027   8.938  1.00  0.300          O  
ATOM   6131  CB  LEU A 396      10.278  -1.779   8.253  1.00  0.470          C  
ATOM   6132  CG  LEU A 396       9.139  -0.923   7.631  1.00  0.470          C  
ATOM   6133  CD1 LEU A 396       7.891  -1.308   8.255  1.00  0.470          C  
ATOM   6134  CD2 LEU A 396       9.347   0.528   7.879  1.00  0.470          C  
ATOM   6135  H   LEU A 396      10.664  -2.768   5.958  1.00  0.420          H  
ATOM   6136  HA  LEU A 396      11.992  -0.682   7.499  1.00  0.400          H  
ATOM   6137 1HB  LEU A 396       9.950  -2.805   8.283  1.00  0.560          H  
ATOM   6138 2HB  LEU A 396      10.418  -1.443   9.286  1.00  0.560          H  
ATOM   6139  HG  LEU A 396       9.087  -1.109   6.560  1.00  0.560          H  
ATOM   6140 1HD1 LEU A 396       7.098  -0.723   7.837  1.00  0.560          H  
ATOM   6141 2HD1 LEU A 396       7.707  -2.352   8.085  1.00  0.560          H  
ATOM   6142 3HD1 LEU A 396       7.971  -1.119   9.319  1.00  0.560          H  
ATOM   6143 1HD2 LEU A 396       8.533   1.105   7.453  1.00  0.560          H  
ATOM   6144 2HD2 LEU A 396       9.365   0.687   8.928  1.00  0.560          H  
ATOM   6145 3HD2 LEU A 396      10.271   0.834   7.444  1.00  0.560          H  
ATOM   6146  N   SER A 397      12.553  -3.864   8.115  1.00  0.330          N  
ATOM   6147  CA  SER A 397      13.481  -4.781   8.757  1.00  0.320          C  
ATOM   6148  C   SER A 397      14.897  -4.545   8.235  1.00  0.310          C  
ATOM   6149  O   SER A 397      15.842  -4.466   9.025  1.00  0.290          O  
ATOM   6150  CB  SER A 397      13.079  -6.219   8.542  1.00  0.450          C  
ATOM   6151  OG  SER A 397      13.979  -7.084   9.192  1.00  0.450          O  
ATOM   6152  H   SER A 397      11.782  -4.222   7.553  1.00  0.400          H  
ATOM   6153  HA  SER A 397      13.473  -4.586   9.831  1.00  0.380          H  
ATOM   6154 1HB  SER A 397      12.067  -6.383   8.921  1.00  0.540          H  
ATOM   6155 2HB  SER A 397      13.068  -6.433   7.475  1.00  0.540          H  
ATOM   6156  HG  SER A 397      13.718  -7.061  10.143  1.00  0.540          H  
ATOM   6157  N   LEU A 398      15.061  -4.402   6.908  1.00  0.310          N  
ATOM   6158  CA  LEU A 398      16.394  -4.186   6.376  1.00  0.320          C  
ATOM   6159  C   LEU A 398      16.974  -2.864   6.857  1.00  0.300          C  
ATOM   6160  O   LEU A 398      18.170  -2.805   7.137  1.00  0.290          O  
ATOM   6161  CB  LEU A 398      16.428  -4.209   4.856  1.00  0.440          C  
ATOM   6162  CG  LEU A 398      16.159  -5.517   4.112  1.00  0.440          C  
ATOM   6163  CD1 LEU A 398      16.111  -5.173   2.648  1.00  0.440          C  
ATOM   6164  CD2 LEU A 398      17.249  -6.561   4.396  1.00  0.440          C  
ATOM   6165  H   LEU A 398      14.267  -4.471   6.269  1.00  0.370          H  
ATOM   6166  HA  LEU A 398      17.036  -4.975   6.749  1.00  0.380          H  
ATOM   6167 1HB  LEU A 398      15.739  -3.448   4.482  1.00  0.530          H  
ATOM   6168 2HB  LEU A 398      17.419  -3.948   4.579  1.00  0.530          H  
ATOM   6169  HG  LEU A 398      15.194  -5.921   4.404  1.00  0.530          H  
ATOM   6170 1HD1 LEU A 398      15.910  -6.051   2.090  1.00  0.530          H  
ATOM   6171 2HD1 LEU A 398      15.327  -4.439   2.469  1.00  0.530          H  
ATOM   6172 3HD1 LEU A 398      17.065  -4.769   2.333  1.00  0.530          H  
ATOM   6173 1HD2 LEU A 398      17.039  -7.467   3.830  1.00  0.530          H  
ATOM   6174 2HD2 LEU A 398      18.221  -6.166   4.097  1.00  0.530          H  
ATOM   6175 3HD2 LEU A 398      17.262  -6.802   5.444  1.00  0.530          H  
ATOM   6176  N   PHE A 399      16.162  -1.793   6.965  1.00  0.300          N  
ATOM   6177  CA  PHE A 399      16.709  -0.546   7.493  1.00  0.280          C  
ATOM   6178  C   PHE A 399      17.056  -0.731   8.959  1.00  0.270          C  
ATOM   6179  O   PHE A 399      18.011  -0.124   9.451  1.00  0.250          O  
ATOM   6180  CB  PHE A 399      15.784   0.651   7.283  1.00  0.400          C  
ATOM   6181  CG  PHE A 399      15.911   1.240   5.914  1.00  0.400          C  
ATOM   6182  CD1 PHE A 399      14.929   1.115   4.953  1.00  0.400          C  
ATOM   6183  CD2 PHE A 399      17.062   1.931   5.583  1.00  0.400          C  
ATOM   6184  CE1 PHE A 399      15.086   1.650   3.721  1.00  0.400          C  
ATOM   6185  CE2 PHE A 399      17.207   2.465   4.352  1.00  0.400          C  
ATOM   6186  CZ  PHE A 399      16.215   2.325   3.417  1.00  0.400          C  
ATOM   6187  H   PHE A 399      15.186  -1.829   6.650  1.00  0.360          H  
ATOM   6188  HA  PHE A 399      17.630  -0.333   6.957  1.00  0.340          H  
ATOM   6189 1HB  PHE A 399      14.749   0.325   7.413  1.00  0.480          H  
ATOM   6190 2HB  PHE A 399      15.991   1.425   8.021  1.00  0.480          H  
ATOM   6191  HD1 PHE A 399      14.018   0.602   5.169  1.00  0.480          H  
ATOM   6192  HD2 PHE A 399      17.858   2.044   6.321  1.00  0.480          H  
ATOM   6193  HE1 PHE A 399      14.296   1.545   2.974  1.00  0.480          H  
ATOM   6194  HE2 PHE A 399      18.102   2.993   4.118  1.00  0.480          H  
ATOM   6195  HZ  PHE A 399      16.310   2.748   2.434  1.00  0.480          H  
ATOM   6196  N   GLY A 400      16.296  -1.585   9.647  1.00  0.270          N  
ATOM   6197  CA  GLY A 400      16.559  -1.944  11.024  1.00  0.260          C  
ATOM   6198  C   GLY A 400      17.968  -2.520  11.085  1.00  0.250          C  
ATOM   6199  O   GLY A 400      18.790  -2.063  11.882  1.00  0.240          O  
ATOM   6200  H   GLY A 400      15.464  -1.975   9.193  1.00  0.320          H  
ATOM   6201 1HA  GLY A 400      16.477  -1.068  11.664  1.00  0.310          H  
ATOM   6202 2HA  GLY A 400      15.829  -2.685  11.353  1.00  0.310          H  
ATOM   6203  N   LEU A 401      18.253  -3.498  10.213  1.00  0.260          N  
ATOM   6204  CA  LEU A 401      19.565  -4.132  10.155  1.00  0.250          C  
ATOM   6205  C   LEU A 401      20.666  -3.142   9.791  1.00  0.240          C  
ATOM   6206  O   LEU A 401      21.763  -3.237  10.334  1.00  0.230          O  
ATOM   6207  CB  LEU A 401      19.587  -5.269   9.133  1.00  0.350          C  
ATOM   6208  CG  LEU A 401      18.745  -6.512   9.446  1.00  0.350          C  
ATOM   6209  CD1 LEU A 401      18.764  -7.383   8.266  1.00  0.350          C  
ATOM   6210  CD2 LEU A 401      19.281  -7.272  10.651  1.00  0.350          C  
ATOM   6211  H   LEU A 401      17.494  -3.825   9.607  1.00  0.310          H  
ATOM   6212  HA  LEU A 401      19.787  -4.531  11.138  1.00  0.300          H  
ATOM   6213 1HB  LEU A 401      19.243  -4.872   8.182  1.00  0.420          H  
ATOM   6214 2HB  LEU A 401      20.619  -5.593   9.009  1.00  0.420          H  
ATOM   6215  HG  LEU A 401      17.718  -6.219   9.626  1.00  0.420          H  
ATOM   6216 1HD1 LEU A 401      18.151  -8.261   8.467  1.00  0.420          H  
ATOM   6217 2HD1 LEU A 401      18.367  -6.850   7.423  1.00  0.420          H  
ATOM   6218 3HD1 LEU A 401      19.780  -7.689   8.051  1.00  0.420          H  
ATOM   6219 1HD2 LEU A 401      18.653  -8.141  10.797  1.00  0.420          H  
ATOM   6220 2HD2 LEU A 401      20.295  -7.588  10.486  1.00  0.420          H  
ATOM   6221 3HD2 LEU A 401      19.249  -6.654  11.542  1.00  0.420          H  
ATOM   6222  N   VAL A 402      20.394  -2.181   8.895  1.00  0.240          N  
ATOM   6223  CA  VAL A 402      21.427  -1.198   8.568  1.00  0.230          C  
ATOM   6224  C   VAL A 402      21.744  -0.371   9.802  1.00  0.220          C  
ATOM   6225  O   VAL A 402      22.904  -0.193  10.163  1.00  0.240          O  
ATOM   6226  CB  VAL A 402      21.002  -0.236   7.411  1.00  0.330          C  
ATOM   6227  CG1 VAL A 402      22.032   0.905   7.241  1.00  0.330          C  
ATOM   6228  CG2 VAL A 402      20.905  -0.981   6.082  1.00  0.330          C  
ATOM   6229  H   VAL A 402      19.487  -2.192   8.419  1.00  0.290          H  
ATOM   6230  HA  VAL A 402      22.330  -1.717   8.280  1.00  0.280          H  
ATOM   6231  HB  VAL A 402      20.035   0.201   7.660  1.00  0.390          H  
ATOM   6232 1HG1 VAL A 402      21.706   1.558   6.437  1.00  0.390          H  
ATOM   6233 2HG1 VAL A 402      22.117   1.488   8.157  1.00  0.390          H  
ATOM   6234 3HG1 VAL A 402      23.010   0.485   6.990  1.00  0.390          H  
ATOM   6235 1HG2 VAL A 402      20.597  -0.285   5.307  1.00  0.390          H  
ATOM   6236 2HG2 VAL A 402      21.869  -1.392   5.821  1.00  0.390          H  
ATOM   6237 3HG2 VAL A 402      20.180  -1.782   6.158  1.00  0.390          H  
ATOM   6238  N   LEU A 403      20.722   0.128  10.484  1.00  0.220          N  
ATOM   6239  CA  LEU A 403      20.962   0.939  11.663  1.00  0.220          C  
ATOM   6240  C   LEU A 403      21.621   0.142  12.774  1.00  0.220          C  
ATOM   6241  O   LEU A 403      22.499   0.654  13.482  1.00  0.210          O  
ATOM   6242  CB  LEU A 403      19.662   1.543  12.161  1.00  0.310          C  
ATOM   6243  CG  LEU A 403      19.009   2.616  11.281  1.00  0.310          C  
ATOM   6244  CD1 LEU A 403      17.637   2.957  11.847  1.00  0.310          C  
ATOM   6245  CD2 LEU A 403      19.881   3.853  11.264  1.00  0.310          C  
ATOM   6246  H   LEU A 403      19.766  -0.051  10.165  1.00  0.260          H  
ATOM   6247  HA  LEU A 403      21.653   1.726  11.393  1.00  0.260          H  
ATOM   6248 1HB  LEU A 403      18.939   0.737  12.320  1.00  0.370          H  
ATOM   6249 2HB  LEU A 403      19.883   2.002  13.086  1.00  0.370          H  
ATOM   6250  HG  LEU A 403      18.878   2.239  10.263  1.00  0.370          H  
ATOM   6251 1HD1 LEU A 403      17.176   3.717  11.219  1.00  0.370          H  
ATOM   6252 2HD1 LEU A 403      17.010   2.062  11.854  1.00  0.370          H  
ATOM   6253 3HD1 LEU A 403      17.733   3.339  12.864  1.00  0.370          H  
ATOM   6254 1HD2 LEU A 403      19.405   4.613  10.661  1.00  0.370          H  
ATOM   6255 2HD2 LEU A 403      19.991   4.211  12.287  1.00  0.370          H  
ATOM   6256 3HD2 LEU A 403      20.856   3.646  10.847  1.00  0.370          H  
ATOM   6257  N   ALA A 404      21.254  -1.139  12.879  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      21.774  -2.062  13.868  1.00  0.230          C  
ATOM   6259  C   ALA A 404      23.283  -2.220  13.736  1.00  0.230          C  
ATOM   6260  O   ALA A 404      23.930  -2.612  14.708  1.00  0.220          O  
ATOM   6261  CB  ALA A 404      21.112  -3.422  13.754  1.00  0.320          C  
ATOM   6262  H   ALA A 404      20.514  -1.484  12.263  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      21.557  -1.650  14.853  1.00  0.280          H  
ATOM   6264 1HB  ALA A 404      21.500  -4.077  14.527  1.00  0.380          H  
ATOM   6265 2HB  ALA A 404      20.033  -3.318  13.870  1.00  0.380          H  
ATOM   6266 3HB  ALA A 404      21.332  -3.842  12.782  1.00  0.380          H  
ATOM   6267  N   ILE A 405      23.868  -1.924  12.557  1.00  0.240          N  
ATOM   6268  CA  ILE A 405      25.300  -2.077  12.371  1.00  0.240          C  
ATOM   6269  C   ILE A 405      25.973  -1.186  13.394  1.00  0.230          C  
ATOM   6270  O   ILE A 405      27.005  -1.542  13.941  1.00  0.240          O  
ATOM   6271  CB  ILE A 405      25.789  -1.767  10.917  1.00  0.340          C  
ATOM   6272  CG1 ILE A 405      25.266  -2.870   9.935  1.00  0.340          C  
ATOM   6273  CG2 ILE A 405      27.343  -1.704  10.852  1.00  0.340          C  
ATOM   6274  CD1 ILE A 405      25.442  -2.557   8.436  1.00  0.340          C  
ATOM   6275  H   ILE A 405      23.322  -1.521  11.787  1.00  0.290          H  
ATOM   6276  HA  ILE A 405      25.569  -3.109  12.584  1.00  0.290          H  
ATOM   6277  HB  ILE A 405      25.371  -0.810  10.600  1.00  0.400          H  
ATOM   6278 1HG1 ILE A 405      25.784  -3.799  10.154  1.00  0.400          H  
ATOM   6279 2HG1 ILE A 405      24.208  -3.016  10.124  1.00  0.400          H  
ATOM   6280 1HG2 ILE A 405      27.674  -1.477   9.847  1.00  0.400          H  
ATOM   6281 2HG2 ILE A 405      27.714  -0.928  11.519  1.00  0.400          H  
ATOM   6282 3HG2 ILE A 405      27.745  -2.667  11.151  1.00  0.400          H  
ATOM   6283 1HD1 ILE A 405      25.048  -3.379   7.849  1.00  0.400          H  
ATOM   6284 2HD1 ILE A 405      24.899  -1.640   8.190  1.00  0.400          H  
ATOM   6285 3HD1 ILE A 405      26.490  -2.433   8.190  1.00  0.400          H  
ATOM   6286  N   GLY A 406      25.442   0.014  13.643  1.00  0.230          N  
ATOM   6287  CA  GLY A 406      26.069   0.907  14.608  1.00  0.220          C  
ATOM   6288  C   GLY A 406      26.283   0.205  15.942  1.00  0.230          C  
ATOM   6289  O   GLY A 406      27.389   0.221  16.493  1.00  0.290          O  
ATOM   6290  H   GLY A 406      24.554   0.293  13.219  1.00  0.280          H  
ATOM   6291 1HA  GLY A 406      27.024   1.256  14.217  1.00  0.260          H  
ATOM   6292 2HA  GLY A 406      25.426   1.769  14.758  1.00  0.260          H  
ATOM   6293  N   ILE A 407      25.212  -0.389  16.466  1.00  0.210          N  
ATOM   6294  CA  ILE A 407      25.244  -1.096  17.741  1.00  0.220          C  
ATOM   6295  C   ILE A 407      26.142  -2.326  17.696  1.00  0.230          C  
ATOM   6296  O   ILE A 407      26.959  -2.526  18.602  1.00  0.240          O  
ATOM   6297  CB  ILE A 407      23.812  -1.505  18.182  1.00  0.300          C  
ATOM   6298  CG1 ILE A 407      22.986  -0.213  18.521  1.00  0.300          C  
ATOM   6299  CG2 ILE A 407      23.870  -2.482  19.412  1.00  0.300          C  
ATOM   6300  CD1 ILE A 407      21.483  -0.426  18.680  1.00  0.300          C  
ATOM   6301  H   ILE A 407      24.346  -0.334  15.942  1.00  0.250          H  
ATOM   6302  HA  ILE A 407      25.654  -0.431  18.495  1.00  0.260          H  
ATOM   6303  HB  ILE A 407      23.312  -2.004  17.348  1.00  0.360          H  
ATOM   6304 1HG1 ILE A 407      23.368   0.208  19.451  1.00  0.360          H  
ATOM   6305 2HG1 ILE A 407      23.138   0.517  17.726  1.00  0.360          H  
ATOM   6306 1HG2 ILE A 407      22.866  -2.771  19.707  1.00  0.360          H  
ATOM   6307 2HG2 ILE A 407      24.425  -3.390  19.162  1.00  0.360          H  
ATOM   6308 3HG2 ILE A 407      24.362  -1.986  20.251  1.00  0.360          H  
ATOM   6309 1HD1 ILE A 407      21.020   0.529  18.909  1.00  0.360          H  
ATOM   6310 2HD1 ILE A 407      21.066  -0.819  17.749  1.00  0.360          H  
ATOM   6311 3HD1 ILE A 407      21.273  -1.125  19.487  1.00  0.360          H  
ATOM   6312  N   VAL A 408      26.001  -3.143  16.649  1.00  0.220          N  
ATOM   6313  CA  VAL A 408      26.768  -4.380  16.552  1.00  0.220          C  
ATOM   6314  C   VAL A 408      28.279  -4.083  16.452  1.00  0.230          C  
ATOM   6315  O   VAL A 408      29.098  -4.741  17.112  1.00  0.240          O  
ATOM   6316  CB  VAL A 408      26.290  -5.222  15.338  1.00  0.310          C  
ATOM   6317  CG1 VAL A 408      27.185  -6.441  15.158  1.00  0.310          C  
ATOM   6318  CG2 VAL A 408      24.804  -5.662  15.519  1.00  0.310          C  
ATOM   6319  H   VAL A 408      25.320  -2.906  15.923  1.00  0.260          H  
ATOM   6320  HA  VAL A 408      26.591  -4.956  17.457  1.00  0.260          H  
ATOM   6321  HB  VAL A 408      26.372  -4.614  14.437  1.00  0.370          H  
ATOM   6322 1HG1 VAL A 408      26.818  -6.985  14.309  1.00  0.370          H  
ATOM   6323 2HG1 VAL A 408      28.219  -6.153  14.996  1.00  0.370          H  
ATOM   6324 3HG1 VAL A 408      27.125  -7.069  16.046  1.00  0.370          H  
ATOM   6325 1HG2 VAL A 408      24.485  -6.234  14.648  1.00  0.370          H  
ATOM   6326 2HG2 VAL A 408      24.701  -6.254  16.384  1.00  0.370          H  
ATOM   6327 3HG2 VAL A 408      24.171  -4.797  15.626  1.00  0.370          H  
ATOM   6328  N   VAL A 409      28.648  -3.102  15.621  1.00  0.230          N  
ATOM   6329  CA  VAL A 409      30.036  -2.703  15.466  1.00  0.240          C  
ATOM   6330  C   VAL A 409      30.570  -2.166  16.766  1.00  0.250          C  
ATOM   6331  O   VAL A 409      31.665  -2.546  17.176  1.00  0.270          O  
ATOM   6332  CB  VAL A 409      30.183  -1.652  14.357  1.00  0.330          C  
ATOM   6333  CG1 VAL A 409      31.568  -1.052  14.333  1.00  0.330          C  
ATOM   6334  CG2 VAL A 409      29.947  -2.307  13.086  1.00  0.330          C  
ATOM   6335  H   VAL A 409      27.935  -2.602  15.089  1.00  0.280          H  
ATOM   6336  HA  VAL A 409      30.616  -3.581  15.187  1.00  0.290          H  
ATOM   6337  HB  VAL A 409      29.452  -0.854  14.518  1.00  0.400          H  
ATOM   6338 1HG1 VAL A 409      31.631  -0.321  13.531  1.00  0.400          H  
ATOM   6339 2HG1 VAL A 409      31.746  -0.562  15.267  1.00  0.400          H  
ATOM   6340 3HG1 VAL A 409      32.314  -1.834  14.178  1.00  0.400          H  
ATOM   6341 1HG2 VAL A 409      30.026  -1.583  12.299  1.00  0.400          H  
ATOM   6342 2HG2 VAL A 409      30.691  -3.081  12.954  1.00  0.400          H  
ATOM   6343 3HG2 VAL A 409      28.963  -2.744  13.088  1.00  0.400          H  
ATOM   6344  N   ASP A 410      29.810  -1.306  17.442  1.00  0.260          N  
ATOM   6345  CA  ASP A 410      30.278  -0.780  18.701  1.00  0.280          C  
ATOM   6346  C   ASP A 410      30.621  -1.907  19.666  1.00  0.260          C  
ATOM   6347  O   ASP A 410      31.706  -1.918  20.243  1.00  0.250          O  
ATOM   6348  CB  ASP A 410      29.219   0.107  19.325  1.00  0.380          C  
ATOM   6349  CG  ASP A 410      29.687   0.761  20.574  1.00  0.380          C  
ATOM   6350  OD1 ASP A 410      30.537   1.627  20.541  1.00  0.380          O  
ATOM   6351  OD2 ASP A 410      29.209   0.350  21.592  1.00  0.380          O  
ATOM   6352  H   ASP A 410      28.920  -0.970  17.066  1.00  0.310          H  
ATOM   6353  HA  ASP A 410      31.173  -0.189  18.516  1.00  0.340          H  
ATOM   6354 1HB  ASP A 410      28.893   0.841  18.610  1.00  0.460          H  
ATOM   6355 2HB  ASP A 410      28.344  -0.501  19.557  1.00  0.460          H  
ATOM   6356  N   ASP A 411      29.757  -2.922  19.801  1.00  0.260          N  
ATOM   6357  CA  ASP A 411      30.097  -3.986  20.738  1.00  0.250          C  
ATOM   6358  C   ASP A 411      31.435  -4.635  20.399  1.00  0.250          C  
ATOM   6359  O   ASP A 411      32.269  -4.861  21.289  1.00  0.250          O  
ATOM   6360  CB  ASP A 411      29.014  -5.060  20.736  1.00  0.350          C  
ATOM   6361  CG  ASP A 411      27.727  -4.663  21.428  1.00  0.350          C  
ATOM   6362  OD1 ASP A 411      27.719  -3.740  22.235  1.00  0.350          O  
ATOM   6363  OD2 ASP A 411      26.733  -5.257  21.106  1.00  0.350          O  
ATOM   6364  H   ASP A 411      28.855  -2.911  19.307  1.00  0.310          H  
ATOM   6365  HA  ASP A 411      30.172  -3.553  21.734  1.00  0.300          H  
ATOM   6366 1HB  ASP A 411      28.778  -5.321  19.697  1.00  0.420          H  
ATOM   6367 2HB  ASP A 411      29.398  -5.954  21.209  1.00  0.420          H  
ATOM   6368  N   ALA A 412      31.660  -4.911  19.108  1.00  0.260          N  
ATOM   6369  CA  ALA A 412      32.926  -5.498  18.692  1.00  0.270          C  
ATOM   6370  C   ALA A 412      34.108  -4.560  18.977  1.00  0.280          C  
ATOM   6371  O   ALA A 412      35.162  -5.018  19.433  1.00  0.300          O  
ATOM   6372  CB  ALA A 412      32.878  -5.848  17.227  1.00  0.370          C  
ATOM   6373  H   ALA A 412      30.910  -4.734  18.424  1.00  0.310          H  
ATOM   6374  HA  ALA A 412      33.078  -6.409  19.268  1.00  0.320          H  
ATOM   6375 1HB  ALA A 412      33.819  -6.313  16.954  1.00  0.450          H  
ATOM   6376 2HB  ALA A 412      32.057  -6.537  17.048  1.00  0.450          H  
ATOM   6377 3HB  ALA A 412      32.720  -4.938  16.651  1.00  0.450          H  
ATOM   6378  N   ILE A 413      33.933  -3.248  18.740  1.00  0.290          N  
ATOM   6379  CA  ILE A 413      34.993  -2.272  18.998  1.00  0.300          C  
ATOM   6380  C   ILE A 413      35.311  -2.194  20.473  1.00  0.320          C  
ATOM   6381  O   ILE A 413      36.479  -2.167  20.847  1.00  0.340          O  
ATOM   6382  CB  ILE A 413      34.689  -0.850  18.451  1.00  0.420          C  
ATOM   6383  CG1 ILE A 413      34.705  -0.871  16.885  1.00  0.420          C  
ATOM   6384  CG2 ILE A 413      35.704   0.211  19.029  1.00  0.420          C  
ATOM   6385  CD1 ILE A 413      34.170   0.397  16.241  1.00  0.420          C  
ATOM   6386  H   ILE A 413      33.047  -2.943  18.324  1.00  0.350          H  
ATOM   6387  HA  ILE A 413      35.891  -2.615  18.488  1.00  0.360          H  
ATOM   6388  HB  ILE A 413      33.677  -0.568  18.757  1.00  0.500          H  
ATOM   6389 1HG1 ILE A 413      35.723  -1.036  16.541  1.00  0.500          H  
ATOM   6390 2HG1 ILE A 413      34.089  -1.707  16.550  1.00  0.500          H  
ATOM   6391 1HG2 ILE A 413      35.462   1.201  18.662  1.00  0.500          H  
ATOM   6392 2HG2 ILE A 413      35.657   0.235  20.114  1.00  0.500          H  
ATOM   6393 3HG2 ILE A 413      36.715  -0.050  18.723  1.00  0.500          H  
ATOM   6394 1HD1 ILE A 413      34.198   0.300  15.156  1.00  0.500          H  
ATOM   6395 2HD1 ILE A 413      33.147   0.560  16.572  1.00  0.500          H  
ATOM   6396 3HD1 ILE A 413      34.761   1.238  16.529  1.00  0.500          H  
ATOM   6397  N   VAL A 414      34.297  -2.142  21.333  1.00  0.310          N  
ATOM   6398  CA  VAL A 414      34.562  -2.029  22.758  1.00  0.330          C  
ATOM   6399  C   VAL A 414      35.391  -3.207  23.237  1.00  0.330          C  
ATOM   6400  O   VAL A 414      36.377  -3.008  23.957  1.00  0.340          O  
ATOM   6401  CB  VAL A 414      33.240  -1.933  23.569  1.00  0.450          C  
ATOM   6402  CG1 VAL A 414      33.513  -2.051  25.109  1.00  0.450          C  
ATOM   6403  CG2 VAL A 414      32.555  -0.574  23.266  1.00  0.450          C  
ATOM   6404  H   VAL A 414      33.341  -2.155  20.972  1.00  0.370          H  
ATOM   6405  HA  VAL A 414      35.131  -1.116  22.926  1.00  0.400          H  
ATOM   6406  HB  VAL A 414      32.577  -2.753  23.269  1.00  0.540          H  
ATOM   6407 1HG1 VAL A 414      32.570  -1.981  25.650  1.00  0.540          H  
ATOM   6408 2HG1 VAL A 414      33.982  -3.010  25.340  1.00  0.540          H  
ATOM   6409 3HG1 VAL A 414      34.171  -1.243  25.427  1.00  0.540          H  
ATOM   6410 1HG2 VAL A 414      31.616  -0.505  23.811  1.00  0.540          H  
ATOM   6411 2HG2 VAL A 414      33.208   0.237  23.565  1.00  0.540          H  
ATOM   6412 3HG2 VAL A 414      32.348  -0.489  22.199  1.00  0.540          H  
ATOM   6413  N   VAL A 415      35.039  -4.427  22.827  1.00  0.310          N  
ATOM   6414  CA  VAL A 415      35.840  -5.556  23.267  1.00  0.320          C  
ATOM   6415  C   VAL A 415      37.259  -5.505  22.710  1.00  0.330          C  
ATOM   6416  O   VAL A 415      38.213  -5.694  23.465  1.00  0.340          O  
ATOM   6417  CB  VAL A 415      35.185  -6.903  22.897  1.00  0.440          C  
ATOM   6418  CG1 VAL A 415      36.167  -8.094  23.203  1.00  0.440          C  
ATOM   6419  CG2 VAL A 415      33.894  -7.065  23.700  1.00  0.440          C  
ATOM   6420  H   VAL A 415      34.207  -4.542  22.236  1.00  0.370          H  
ATOM   6421  HA  VAL A 415      35.905  -5.512  24.354  1.00  0.380          H  
ATOM   6422  HB  VAL A 415      34.956  -6.914  21.829  1.00  0.530          H  
ATOM   6423 1HG1 VAL A 415      35.687  -9.034  22.942  1.00  0.530          H  
ATOM   6424 2HG1 VAL A 415      37.084  -7.999  22.622  1.00  0.530          H  
ATOM   6425 3HG1 VAL A 415      36.415  -8.097  24.257  1.00  0.530          H  
ATOM   6426 1HG2 VAL A 415      33.418  -8.012  23.444  1.00  0.530          H  
ATOM   6427 2HG2 VAL A 415      34.125  -7.054  24.762  1.00  0.530          H  
ATOM   6428 3HG2 VAL A 415      33.214  -6.244  23.470  1.00  0.530          H  
ATOM   6429  N   VAL A 416      37.426  -5.268  21.406  1.00  0.330          N  
ATOM   6430  CA  VAL A 416      38.773  -5.280  20.855  1.00  0.350          C  
ATOM   6431  C   VAL A 416      39.639  -4.171  21.413  1.00  0.370          C  
ATOM   6432  O   VAL A 416      40.797  -4.426  21.743  1.00  0.390          O  
ATOM   6433  CB  VAL A 416      38.761  -5.232  19.317  1.00  0.480          C  
ATOM   6434  CG1 VAL A 416      40.207  -5.046  18.753  1.00  0.480          C  
ATOM   6435  CG2 VAL A 416      38.181  -6.532  18.811  1.00  0.480          C  
ATOM   6436  H   VAL A 416      36.614  -5.089  20.803  1.00  0.400          H  
ATOM   6437  HA  VAL A 416      39.232  -6.228  21.137  1.00  0.420          H  
ATOM   6438  HB  VAL A 416      38.147  -4.390  18.981  1.00  0.580          H  
ATOM   6439 1HG1 VAL A 416      40.178  -5.033  17.664  1.00  0.580          H  
ATOM   6440 2HG1 VAL A 416      40.642  -4.108  19.103  1.00  0.580          H  
ATOM   6441 3HG1 VAL A 416      40.827  -5.865  19.085  1.00  0.580          H  
ATOM   6442 1HG2 VAL A 416      38.160  -6.508  17.735  1.00  0.580          H  
ATOM   6443 2HG2 VAL A 416      38.798  -7.365  19.147  1.00  0.580          H  
ATOM   6444 3HG2 VAL A 416      37.167  -6.661  19.192  1.00  0.580          H  
ATOM   6445  N   GLU A 417      39.117  -2.946  21.494  1.00  0.370          N  
ATOM   6446  CA  GLU A 417      39.907  -1.847  22.019  1.00  0.390          C  
ATOM   6447  C   GLU A 417      40.275  -2.025  23.470  1.00  0.410          C  
ATOM   6448  O   GLU A 417      41.388  -1.674  23.863  1.00  0.440          O  
ATOM   6449  CB  GLU A 417      39.193  -0.521  21.853  1.00  0.540          C  
ATOM   6450  CG  GLU A 417      39.191  -0.009  20.467  1.00  0.540          C  
ATOM   6451  CD  GLU A 417      40.568   0.398  20.064  1.00  0.540          C  
ATOM   6452  OE1 GLU A 417      41.164   1.175  20.762  1.00  0.540          O  
ATOM   6453  OE2 GLU A 417      41.066  -0.109  19.107  1.00  0.540          O  
ATOM   6454  H   GLU A 417      38.154  -2.778  21.202  1.00  0.440          H  
ATOM   6455  HA  GLU A 417      40.829  -1.799  21.442  1.00  0.470          H  
ATOM   6456 1HB  GLU A 417      38.156  -0.627  22.179  1.00  0.650          H  
ATOM   6457 2HB  GLU A 417      39.669   0.221  22.488  1.00  0.650          H  
ATOM   6458 1HG  GLU A 417      38.834  -0.790  19.796  1.00  0.650          H  
ATOM   6459 2HG  GLU A 417      38.517   0.844  20.396  1.00  0.650          H  
ATOM   6460  N   ASN A 418      39.378  -2.571  24.289  1.00  0.400          N  
ATOM   6461  CA  ASN A 418      39.740  -2.750  25.675  1.00  0.430          C  
ATOM   6462  C   ASN A 418      40.842  -3.821  25.773  1.00  0.430          C  
ATOM   6463  O   ASN A 418      41.776  -3.682  26.572  1.00  0.460          O  
ATOM   6464  CB  ASN A 418      38.498  -3.025  26.495  1.00  0.590          C  
ATOM   6465  CG  ASN A 418      38.735  -2.929  27.949  1.00  0.590          C  
ATOM   6466  OD1 ASN A 418      39.392  -1.990  28.442  1.00  0.590          O  
ATOM   6467  ND2 ASN A 418      38.176  -3.853  28.652  1.00  0.590          N  
ATOM   6468  H   ASN A 418      38.430  -2.803  23.977  1.00  0.480          H  
ATOM   6469  HA  ASN A 418      40.168  -1.818  26.040  1.00  0.520          H  
ATOM   6470 1HB  ASN A 418      37.715  -2.318  26.214  1.00  0.710          H  
ATOM   6471 2HB  ASN A 418      38.124  -4.025  26.255  1.00  0.710          H  
ATOM   6472 1HD2 ASN A 418      38.263  -3.864  29.656  1.00  0.710          H  
ATOM   6473 2HD2 ASN A 418      37.624  -4.546  28.175  1.00  0.710          H  
ATOM   6474  N   VAL A 419      40.786  -4.856  24.916  1.00  0.400          N  
ATOM   6475  CA  VAL A 419      41.838  -5.864  24.925  1.00  0.410          C  
ATOM   6476  C   VAL A 419      43.151  -5.223  24.466  1.00  0.450          C  
ATOM   6477  O   VAL A 419      44.185  -5.445  25.097  1.00  0.470          O  
ATOM   6478  CB  VAL A 419      41.484  -7.092  24.061  1.00  0.570          C  
ATOM   6479  CG1 VAL A 419      42.678  -8.047  23.982  1.00  0.570          C  
ATOM   6480  CG2 VAL A 419      40.348  -7.796  24.685  1.00  0.570          C  
ATOM   6481  H   VAL A 419      39.969  -4.969  24.303  1.00  0.480          H  
ATOM   6482  HA  VAL A 419      41.973  -6.214  25.947  1.00  0.490          H  
ATOM   6483  HB  VAL A 419      41.222  -6.769  23.049  1.00  0.680          H  
ATOM   6484 1HG1 VAL A 419      42.421  -8.918  23.402  1.00  0.680          H  
ATOM   6485 2HG1 VAL A 419      43.531  -7.554  23.533  1.00  0.680          H  
ATOM   6486 3HG1 VAL A 419      42.924  -8.358  24.966  1.00  0.680          H  
ATOM   6487 1HG2 VAL A 419      40.079  -8.675  24.105  1.00  0.680          H  
ATOM   6488 2HG2 VAL A 419      40.666  -8.069  25.655  1.00  0.680          H  
ATOM   6489 3HG2 VAL A 419      39.497  -7.150  24.764  1.00  0.680          H  
ATOM   6490  N   GLU A 420      43.111  -4.413  23.389  1.00  0.460          N  
ATOM   6491  CA  GLU A 420      44.308  -3.738  22.885  1.00  0.520          C  
ATOM   6492  C   GLU A 420      44.907  -2.833  23.945  1.00  0.530          C  
ATOM   6493  O   GLU A 420      46.130  -2.777  24.079  1.00  0.560          O  
ATOM   6494  CB  GLU A 420      43.974  -2.888  21.650  1.00  0.700          C  
ATOM   6495  CG  GLU A 420      43.717  -3.636  20.342  1.00  0.700          C  
ATOM   6496  CD  GLU A 420      44.985  -4.112  19.709  1.00  0.700          C  
ATOM   6497  OE1 GLU A 420      45.887  -3.326  19.621  1.00  0.700          O  
ATOM   6498  OE2 GLU A 420      45.067  -5.222  19.301  1.00  0.700          O  
ATOM   6499  H   GLU A 420      42.229  -4.293  22.888  1.00  0.550          H  
ATOM   6500  HA  GLU A 420      45.045  -4.481  22.610  1.00  0.620          H  
ATOM   6501 1HB  GLU A 420      43.089  -2.299  21.860  1.00  0.840          H  
ATOM   6502 2HB  GLU A 420      44.787  -2.183  21.472  1.00  0.840          H  
ATOM   6503 1HG  GLU A 420      43.080  -4.494  20.544  1.00  0.840          H  
ATOM   6504 2HG  GLU A 420      43.184  -2.977  19.661  1.00  0.840          H  
ATOM   6505  N   ARG A 421      44.058  -2.147  24.719  1.00  0.520          N  
ATOM   6506  CA  ARG A 421      44.541  -1.305  25.800  1.00  0.540          C  
ATOM   6507  C   ARG A 421      45.336  -2.132  26.783  1.00  0.540          C  
ATOM   6508  O   ARG A 421      46.449  -1.761  27.160  1.00  0.600          O  
ATOM   6509  CB  ARG A 421      43.393  -0.647  26.541  1.00  0.750          C  
ATOM   6510  CG  ARG A 421      43.806   0.227  27.713  1.00  0.750          C  
ATOM   6511  CD  ARG A 421      42.635   0.802  28.391  1.00  0.750          C  
ATOM   6512  NE  ARG A 421      41.751  -0.199  29.040  1.00  0.750          N  
ATOM   6513  CZ  ARG A 421      41.927  -0.775  30.262  1.00  0.750          C  
ATOM   6514  NH1 ARG A 421      42.962  -0.503  31.053  1.00  0.750          N  
ATOM   6515  NH2 ARG A 421      40.993  -1.627  30.655  1.00  0.750          N  
ATOM   6516  H   ARG A 421      43.056  -2.178  24.513  1.00  0.620          H  
ATOM   6517  HA  ARG A 421      45.186  -0.532  25.380  1.00  0.650          H  
ATOM   6518 1HB  ARG A 421      42.808  -0.046  25.848  1.00  0.900          H  
ATOM   6519 2HB  ARG A 421      42.736  -1.413  26.934  1.00  0.900          H  
ATOM   6520 1HG  ARG A 421      44.356  -0.367  28.447  1.00  0.900          H  
ATOM   6521 2HG  ARG A 421      44.441   1.041  27.361  1.00  0.900          H  
ATOM   6522 1HD  ARG A 421      43.009   1.467  29.158  1.00  0.900          H  
ATOM   6523 2HD  ARG A 421      42.039   1.370  27.676  1.00  0.900          H  
ATOM   6524  HE  ARG A 421      40.911  -0.519  28.530  1.00  0.900          H  
ATOM   6525 1HH1 ARG A 421      43.720   0.137  30.781  1.00  0.900          H  
ATOM   6526 2HH1 ARG A 421      43.040  -0.968  31.946  1.00  0.900          H  
ATOM   6527 1HH2 ARG A 421      40.217  -1.821  30.031  1.00  0.900          H  
ATOM   6528 2HH2 ARG A 421      41.010  -2.097  31.564  1.00  0.900          H  
ATOM   6529  N   ASN A 422      44.775  -3.266  27.205  1.00  0.510          N  
ATOM   6530  CA  ASN A 422      45.488  -4.098  28.155  1.00  0.530          C  
ATOM   6531  C   ASN A 422      46.797  -4.618  27.564  1.00  0.560          C  
ATOM   6532  O   ASN A 422      47.796  -4.745  28.282  1.00  0.610          O  
ATOM   6533  CB  ASN A 422      44.620  -5.232  28.631  1.00  0.730          C  
ATOM   6534  CG  ASN A 422      43.566  -4.787  29.572  1.00  0.730          C  
ATOM   6535  OD1 ASN A 422      43.607  -3.680  30.111  1.00  0.730          O  
ATOM   6536  ND2 ASN A 422      42.627  -5.638  29.809  1.00  0.730          N  
ATOM   6537  H   ASN A 422      43.825  -3.509  26.895  1.00  0.610          H  
ATOM   6538  HA  ASN A 422      45.745  -3.483  29.019  1.00  0.640          H  
ATOM   6539 1HB  ASN A 422      44.119  -5.663  27.775  1.00  0.880          H  
ATOM   6540 2HB  ASN A 422      45.225  -5.995  29.080  1.00  0.880          H  
ATOM   6541 1HD2 ASN A 422      41.895  -5.393  30.452  1.00  0.880          H  
ATOM   6542 2HD2 ASN A 422      42.655  -6.535  29.353  1.00  0.880          H  
ATOM   6543  N   ILE A 423      46.815  -4.875  26.257  1.00  0.550          N  
ATOM   6544  CA  ILE A 423      48.037  -5.331  25.612  1.00  0.590          C  
ATOM   6545  C   ILE A 423      49.085  -4.195  25.717  1.00  0.660          C  
ATOM   6546  O   ILE A 423      50.237  -4.418  26.099  1.00  0.720          O  
ATOM   6547  CB  ILE A 423      47.812  -5.752  24.133  1.00  0.810          C  
ATOM   6548  CG1 ILE A 423      46.902  -7.022  24.037  1.00  0.810          C  
ATOM   6549  CG2 ILE A 423      49.158  -6.095  23.533  1.00  0.810          C  
ATOM   6550  CD1 ILE A 423      46.360  -7.344  22.607  1.00  0.810          C  
ATOM   6551  H   ILE A 423      45.934  -4.808  25.735  1.00  0.660          H  
ATOM   6552  HA  ILE A 423      48.406  -6.187  26.152  1.00  0.710          H  
ATOM   6553  HB  ILE A 423      47.348  -4.946  23.579  1.00  0.970          H  
ATOM   6554 1HG1 ILE A 423      47.474  -7.877  24.400  1.00  0.970          H  
ATOM   6555 2HG1 ILE A 423      46.066  -6.882  24.684  1.00  0.970          H  
ATOM   6556 1HG2 ILE A 423      49.042  -6.392  22.495  1.00  0.970          H  
ATOM   6557 2HG2 ILE A 423      49.804  -5.241  23.581  1.00  0.970          H  
ATOM   6558 3HG2 ILE A 423      49.600  -6.917  24.107  1.00  0.970          H  
ATOM   6559 1HD1 ILE A 423      45.737  -8.225  22.633  1.00  0.970          H  
ATOM   6560 2HD1 ILE A 423      45.769  -6.520  22.239  1.00  0.970          H  
ATOM   6561 3HD1 ILE A 423      47.175  -7.517  21.916  1.00  0.970          H  
ATOM   6562  N   GLU A 424      48.675  -2.951  25.427  1.00  0.680          N  
ATOM   6563  CA  GLU A 424      49.557  -1.782  25.532  1.00  0.750          C  
ATOM   6564  C   GLU A 424      50.046  -1.549  26.970  1.00  0.780          C  
ATOM   6565  O   GLU A 424      51.039  -0.859  27.186  1.00  0.860          O  
ATOM   6566  CB  GLU A 424      48.877  -0.510  25.027  1.00  1.020          C  
ATOM   6567  CG  GLU A 424      48.639  -0.446  23.526  1.00  1.020          C  
ATOM   6568  CD  GLU A 424      47.967   0.837  23.139  1.00  1.020          C  
ATOM   6569  OE1 GLU A 424      47.679   1.608  24.023  1.00  1.020          O  
ATOM   6570  OE2 GLU A 424      47.741   1.050  21.978  1.00  1.020          O  
ATOM   6571  H   GLU A 424      47.717  -2.822  25.080  1.00  0.820          H  
ATOM   6572  HA  GLU A 424      50.433  -1.965  24.907  1.00  0.900          H  
ATOM   6573 1HB  GLU A 424      47.911  -0.405  25.516  1.00  1.230          H  
ATOM   6574 2HB  GLU A 424      49.479   0.353  25.306  1.00  1.230          H  
ATOM   6575 1HG  GLU A 424      49.600  -0.519  23.010  1.00  1.230          H  
ATOM   6576 2HG  GLU A 424      48.027  -1.290  23.216  1.00  1.230          H  
ATOM   6577  N   GLU A 425      49.320  -2.047  27.970  1.00  0.740          N  
ATOM   6578  CA  GLU A 425      49.739  -1.922  29.362  1.00  0.770          C  
ATOM   6579  C   GLU A 425      50.673  -3.074  29.803  1.00  0.730          C  
ATOM   6580  O   GLU A 425      51.102  -3.109  30.959  1.00  0.740          O  
ATOM   6581  CB  GLU A 425      48.520  -1.806  30.290  1.00  1.070          C  
ATOM   6582  CG  GLU A 425      47.710  -0.503  30.077  1.00  1.070          C  
ATOM   6583  CD  GLU A 425      46.479  -0.356  30.961  1.00  1.070          C  
ATOM   6584  OE1 GLU A 425      46.270  -1.180  31.821  1.00  1.070          O  
ATOM   6585  OE2 GLU A 425      45.739   0.594  30.763  1.00  1.070          O  
ATOM   6586  H   GLU A 425      48.419  -2.492  27.762  1.00  0.890          H  
ATOM   6587  HA  GLU A 425      50.300  -0.994  29.458  1.00  0.920          H  
ATOM   6588 1HB  GLU A 425      47.855  -2.652  30.120  1.00  1.280          H  
ATOM   6589 2HB  GLU A 425      48.843  -1.842  31.329  1.00  1.280          H  
ATOM   6590 1HG  GLU A 425      48.372   0.341  30.266  1.00  1.280          H  
ATOM   6591 2HG  GLU A 425      47.405  -0.447  29.039  1.00  1.280          H  
ATOM   6592  N   GLY A 426      51.002  -4.009  28.892  1.00  0.700          N  
ATOM   6593  CA  GLY A 426      51.896  -5.117  29.221  1.00  0.680          C  
ATOM   6594  C   GLY A 426      51.289  -6.529  29.297  1.00  0.660          C  
ATOM   6595  O   GLY A 426      51.958  -7.449  29.777  1.00  0.730          O  
ATOM   6596  H   GLY A 426      50.638  -3.956  27.937  1.00  0.840          H  
ATOM   6597 1HA  GLY A 426      52.691  -5.129  28.475  1.00  0.820          H  
ATOM   6598 2HA  GLY A 426      52.382  -4.897  30.169  1.00  0.820          H  
ATOM   6599  N   LEU A 427      50.063  -6.745  28.811  1.00  0.620          N  
ATOM   6600  CA  LEU A 427      49.499  -8.093  28.869  1.00  0.590          C  
ATOM   6601  C   LEU A 427      49.545  -8.829  27.522  1.00  0.590          C  
ATOM   6602  O   LEU A 427      49.430  -8.240  26.453  1.00  0.630          O  
ATOM   6603  CB  LEU A 427      48.020  -8.030  29.311  1.00  0.840          C  
ATOM   6604  CG  LEU A 427      47.708  -7.758  30.828  1.00  0.840          C  
ATOM   6605  CD1 LEU A 427      47.893  -6.250  31.168  1.00  0.840          C  
ATOM   6606  CD2 LEU A 427      46.264  -8.204  31.132  1.00  0.840          C  
ATOM   6607  H   LEU A 427      49.483  -5.980  28.455  1.00  0.740          H  
ATOM   6608  HA  LEU A 427      50.063  -8.675  29.595  1.00  0.710          H  
ATOM   6609 1HB  LEU A 427      47.539  -7.247  28.741  1.00  1.010          H  
ATOM   6610 2HB  LEU A 427      47.549  -8.970  29.037  1.00  1.010          H  
ATOM   6611  HG  LEU A 427      48.401  -8.328  31.444  1.00  1.010          H  
ATOM   6612 1HD1 LEU A 427      47.675  -6.092  32.221  1.00  1.010          H  
ATOM   6613 2HD1 LEU A 427      48.906  -5.926  30.979  1.00  1.010          H  
ATOM   6614 3HD1 LEU A 427      47.214  -5.647  30.572  1.00  1.010          H  
ATOM   6615 1HD2 LEU A 427      46.046  -8.035  32.186  1.00  1.010          H  
ATOM   6616 2HD2 LEU A 427      45.572  -7.642  30.540  1.00  1.010          H  
ATOM   6617 3HD2 LEU A 427      46.150  -9.257  30.912  1.00  1.010          H  
ATOM   6618  N   ALA A 428      49.721 -10.143  27.578  1.00  0.550          N  
ATOM   6619  CA  ALA A 428      49.629 -10.965  26.376  1.00  0.530          C  
ATOM   6620  C   ALA A 428      48.199 -10.845  25.874  1.00  0.510          C  
ATOM   6621  O   ALA A 428      47.323 -10.701  26.711  1.00  0.540          O  
ATOM   6622  CB  ALA A 428      49.964 -12.416  26.680  1.00  0.750          C  
ATOM   6623  H   ALA A 428      49.909 -10.569  28.476  1.00  0.660          H  
ATOM   6624  HA  ALA A 428      50.326 -10.576  25.641  1.00  0.640          H  
ATOM   6625 1HB  ALA A 428      49.882 -13.014  25.775  1.00  0.900          H  
ATOM   6626 2HB  ALA A 428      50.983 -12.478  27.061  1.00  0.900          H  
ATOM   6627 3HB  ALA A 428      49.277 -12.799  27.429  1.00  0.900          H  
ATOM   6628  N   PRO A 429      47.894 -10.910  24.567  1.00  0.500          N  
ATOM   6629  CA  PRO A 429      46.533 -10.888  24.034  1.00  0.460          C  
ATOM   6630  C   PRO A 429      45.582 -11.858  24.734  1.00  0.460          C  
ATOM   6631  O   PRO A 429      44.408 -11.543  24.913  1.00  0.440          O  
ATOM   6632  CB  PRO A 429      46.766 -11.285  22.581  1.00  0.690          C  
ATOM   6633  CG  PRO A 429      48.146 -10.747  22.273  1.00  0.690          C  
ATOM   6634  CD  PRO A 429      48.946 -10.961  23.540  1.00  0.690          C  
ATOM   6635  HA  PRO A 429      46.143  -9.872  24.098  1.00  0.550          H  
ATOM   6636 1HB  PRO A 429      46.682 -12.381  22.457  1.00  0.830          H  
ATOM   6637 2HB  PRO A 429      45.988 -10.848  21.940  1.00  0.830          H  
ATOM   6638 1HG  PRO A 429      48.553 -11.286  21.403  1.00  0.830          H  
ATOM   6639 2HG  PRO A 429      48.086  -9.695  21.978  1.00  0.830          H  
ATOM   6640 1HD  PRO A 429      49.459 -11.931  23.532  1.00  0.830          H  
ATOM   6641 2HD  PRO A 429      49.637 -10.114  23.645  1.00  0.830          H  
ATOM   6642  N   LEU A 430      46.074 -13.033  25.142  1.00  0.480          N  
ATOM   6643  CA  LEU A 430      45.229 -13.981  25.854  1.00  0.480          C  
ATOM   6644  C   LEU A 430      44.834 -13.423  27.216  1.00  0.470          C  
ATOM   6645  O   LEU A 430      43.657 -13.392  27.591  1.00  0.450          O  
ATOM   6646  CB  LEU A 430      45.996 -15.301  26.029  1.00  0.670          C  
ATOM   6647  CG  LEU A 430      45.309 -16.425  26.823  1.00  0.670          C  
ATOM   6648  CD1 LEU A 430      44.040 -16.821  26.138  1.00  0.670          C  
ATOM   6649  CD2 LEU A 430      46.259 -17.611  26.928  1.00  0.670          C  
ATOM   6650  H   LEU A 430      47.032 -13.291  24.949  1.00  0.580          H  
ATOM   6651  HA  LEU A 430      44.333 -14.139  25.264  1.00  0.580          H  
ATOM   6652 1HB  LEU A 430      46.218 -15.692  25.037  1.00  0.810          H  
ATOM   6653 2HB  LEU A 430      46.939 -15.085  26.523  1.00  0.810          H  
ATOM   6654  HG  LEU A 430      45.060 -16.076  27.824  1.00  0.810          H  
ATOM   6655 1HD1 LEU A 430      43.562 -17.618  26.707  1.00  0.810          H  
ATOM   6656 2HD1 LEU A 430      43.381 -15.972  26.093  1.00  0.810          H  
ATOM   6657 3HD1 LEU A 430      44.254 -17.176  25.131  1.00  0.810          H  
ATOM   6658 1HD2 LEU A 430      45.779 -18.413  27.494  1.00  0.810          H  
ATOM   6659 2HD2 LEU A 430      46.509 -17.972  25.929  1.00  0.810          H  
ATOM   6660 3HD2 LEU A 430      47.171 -17.302  27.440  1.00  0.810          H  
ATOM   6661  N   ALA A 431      45.847 -12.987  27.963  1.00  0.480          N  
ATOM   6662  CA  ALA A 431      45.656 -12.420  29.284  1.00  0.480          C  
ATOM   6663  C   ALA A 431      44.809 -11.172  29.208  1.00  0.450          C  
ATOM   6664  O   ALA A 431      43.966 -10.923  30.077  1.00  0.430          O  
ATOM   6665  CB  ALA A 431      46.997 -12.086  29.902  1.00  0.670          C  
ATOM   6666  H   ALA A 431      46.780 -13.064  27.587  1.00  0.580          H  
ATOM   6667  HA  ALA A 431      45.138 -13.151  29.902  1.00  0.580          H  
ATOM   6668 1HB  ALA A 431      46.847 -11.674  30.898  1.00  0.810          H  
ATOM   6669 2HB  ALA A 431      47.599 -12.988  29.969  1.00  0.810          H  
ATOM   6670 3HB  ALA A 431      47.504 -11.355  29.280  1.00  0.810          H  
ATOM   6671  N   ALA A 432      45.052 -10.381  28.164  1.00  0.450          N  
ATOM   6672  CA  ALA A 432      44.344  -9.157  27.916  1.00  0.430          C  
ATOM   6673  C   ALA A 432      42.889  -9.465  27.639  1.00  0.400          C  
ATOM   6674  O   ALA A 432      42.014  -8.790  28.172  1.00  0.380          O  
ATOM   6675  CB  ALA A 432      44.996  -8.425  26.769  1.00  0.610          C  
ATOM   6676  H   ALA A 432      45.770 -10.657  27.506  1.00  0.540          H  
ATOM   6677  HA  ALA A 432      44.391  -8.539  28.805  1.00  0.520          H  
ATOM   6678 1HB  ALA A 432      44.481  -7.501  26.576  1.00  0.730          H  
ATOM   6679 2HB  ALA A 432      46.037  -8.218  27.008  1.00  0.730          H  
ATOM   6680 3HB  ALA A 432      44.954  -9.047  25.894  1.00  0.730          H  
ATOM   6681  N   ALA A 433      42.607 -10.517  26.850  1.00  0.400          N  
ATOM   6682  CA  ALA A 433      41.231 -10.911  26.579  1.00  0.370          C  
ATOM   6683  C   ALA A 433      40.530 -11.282  27.869  1.00  0.370          C  
ATOM   6684  O   ALA A 433      39.394 -10.864  28.105  1.00  0.350          O  
ATOM   6685  CB  ALA A 433      41.188 -12.068  25.590  1.00  0.530          C  
ATOM   6686  H   ALA A 433      43.358 -11.011  26.364  1.00  0.480          H  
ATOM   6687  HA  ALA A 433      40.708 -10.085  26.146  1.00  0.440          H  
ATOM   6688 1HB  ALA A 433      40.151 -12.340  25.381  1.00  0.640          H  
ATOM   6689 2HB  ALA A 433      41.680 -11.768  24.665  1.00  0.640          H  
ATOM   6690 3HB  ALA A 433      41.707 -12.926  26.015  1.00  0.640          H  
ATOM   6691  N   HIS A 434      41.229 -11.978  28.764  1.00  0.400          N  
ATOM   6692  CA  HIS A 434      40.591 -12.367  30.005  1.00  0.390          C  
ATOM   6693  C   HIS A 434      40.323 -11.155  30.896  1.00  0.390          C  
ATOM   6694  O   HIS A 434      39.204 -10.973  31.390  1.00  0.390          O  
ATOM   6695  CB  HIS A 434      41.468 -13.359  30.789  1.00  0.550          C  
ATOM   6696  CG  HIS A 434      41.560 -14.775  30.237  1.00  0.550          C  
ATOM   6697  ND1 HIS A 434      40.458 -15.588  30.104  1.00  0.550          N  
ATOM   6698  CD2 HIS A 434      42.629 -15.525  29.851  1.00  0.550          C  
ATOM   6699  CE1 HIS A 434      40.846 -16.780  29.652  1.00  0.550          C  
ATOM   6700  NE2 HIS A 434      42.153 -16.766  29.502  1.00  0.550          N  
ATOM   6701  H   HIS A 434      42.163 -12.326  28.518  1.00  0.480          H  
ATOM   6702  HA  HIS A 434      39.637 -12.843  29.792  1.00  0.470          H  
ATOM   6703 1HB  HIS A 434      42.482 -12.964  30.837  1.00  0.660          H  
ATOM   6704 2HB  HIS A 434      41.102 -13.422  31.811  1.00  0.660          H  
ATOM   6705  HD2 HIS A 434      43.672 -15.209  29.842  1.00  0.660          H  
ATOM   6706  HE1 HIS A 434      40.203 -17.645  29.444  1.00  0.660          H  
ATOM   6707  HE2 HIS A 434      42.706 -17.562  29.189  1.00  0.660          H  
ATOM   6708  N   GLN A 435      41.329 -10.296  31.081  1.00  0.390          N  
ATOM   6709  CA  GLN A 435      41.145  -9.160  31.965  1.00  0.390          C  
ATOM   6710  C   GLN A 435      40.150  -8.163  31.400  1.00  0.390          C  
ATOM   6711  O   GLN A 435      39.357  -7.570  32.137  1.00  0.400          O  
ATOM   6712  CB  GLN A 435      42.488  -8.483  32.241  1.00  0.550          C  
ATOM   6713  CG  GLN A 435      42.434  -7.320  33.232  1.00  0.550          C  
ATOM   6714  CD  GLN A 435      41.933  -7.737  34.618  1.00  0.550          C  
ATOM   6715  OE1 GLN A 435      42.228  -8.852  35.102  1.00  0.550          O  
ATOM   6716  NE2 GLN A 435      41.191  -6.835  35.267  1.00  0.550          N  
ATOM   6717  H   GLN A 435      42.236 -10.467  30.633  1.00  0.470          H  
ATOM   6718  HA  GLN A 435      40.751  -9.526  32.905  1.00  0.470          H  
ATOM   6719 1HB  GLN A 435      43.191  -9.225  32.622  1.00  0.660          H  
ATOM   6720 2HB  GLN A 435      42.900  -8.113  31.303  1.00  0.660          H  
ATOM   6721 1HG  GLN A 435      43.436  -6.912  33.341  1.00  0.660          H  
ATOM   6722 2HG  GLN A 435      41.761  -6.545  32.851  1.00  0.660          H  
ATOM   6723 1HE2 GLN A 435      40.838  -7.027  36.180  1.00  0.660          H  
ATOM   6724 2HE2 GLN A 435      40.975  -5.921  34.832  1.00  0.660          H  
ATOM   6725  N   ALA A 436      40.194  -7.962  30.088  1.00  0.390          N  
ATOM   6726  CA  ALA A 436      39.305  -7.017  29.480  1.00  0.390          C  
ATOM   6727  C   ALA A 436      37.876  -7.466  29.650  1.00  0.370          C  
ATOM   6728  O   ALA A 436      37.035  -6.646  30.034  1.00  0.380          O  
ATOM   6729  CB  ALA A 436      39.632  -6.892  28.004  1.00  0.550          C  
ATOM   6730  H   ALA A 436      40.866  -8.454  29.508  1.00  0.470          H  
ATOM   6731  HA  ALA A 436      39.428  -6.056  29.965  1.00  0.470          H  
ATOM   6732 1HB  ALA A 436      38.976  -6.184  27.523  1.00  0.660          H  
ATOM   6733 2HB  ALA A 436      40.660  -6.561  27.891  1.00  0.660          H  
ATOM   6734 3HB  ALA A 436      39.505  -7.867  27.554  1.00  0.660          H  
ATOM   6735  N   MET A 437      37.584  -8.764  29.467  1.00  0.360          N  
ATOM   6736  CA  MET A 437      36.210  -9.181  29.616  1.00  0.350          C  
ATOM   6737  C   MET A 437      35.760  -9.092  31.063  1.00  0.360          C  
ATOM   6738  O   MET A 437      34.607  -8.743  31.327  1.00  0.360          O  
ATOM   6739  CB  MET A 437      36.003 -10.572  29.049  1.00  0.490          C  
ATOM   6740  CG  MET A 437      36.173 -10.614  27.544  1.00  0.490          C  
ATOM   6741  SD  MET A 437      35.235  -9.364  26.633  1.00  0.490          S  
ATOM   6742  CE  MET A 437      33.585  -9.808  26.940  1.00  0.490          C  
ATOM   6743  H   MET A 437      38.299  -9.429  29.147  1.00  0.430          H  
ATOM   6744  HA  MET A 437      35.584  -8.504  29.057  1.00  0.420          H  
ATOM   6745 1HB  MET A 437      36.749 -11.249  29.481  1.00  0.590          H  
ATOM   6746 2HB  MET A 437      35.018 -10.950  29.317  1.00  0.590          H  
ATOM   6747 1HG  MET A 437      37.208 -10.495  27.289  1.00  0.590          H  
ATOM   6748 2HG  MET A 437      35.852 -11.585  27.202  1.00  0.590          H  
ATOM   6749 1HE  MET A 437      32.935  -9.129  26.400  1.00  0.590          H  
ATOM   6750 2HE  MET A 437      33.422 -10.816  26.588  1.00  0.590          H  
ATOM   6751 3HE  MET A 437      33.373  -9.753  28.001  1.00  0.590          H  
ATOM   6752  N   ARG A 438      36.673  -9.286  32.024  1.00  0.390          N  
ATOM   6753  CA  ARG A 438      36.268  -9.141  33.416  1.00  0.420          C  
ATOM   6754  C   ARG A 438      35.730  -7.722  33.647  1.00  0.420          C  
ATOM   6755  O   ARG A 438      34.785  -7.520  34.407  1.00  0.490          O  
ATOM   6756  CB  ARG A 438      37.430  -9.353  34.394  1.00  0.580          C  
ATOM   6757  CG  ARG A 438      37.957 -10.778  34.531  1.00  0.580          C  
ATOM   6758  CD  ARG A 438      39.151 -10.822  35.432  1.00  0.580          C  
ATOM   6759  NE  ARG A 438      38.789 -10.602  36.834  1.00  0.580          N  
ATOM   6760  CZ  ARG A 438      39.603 -10.124  37.815  1.00  0.580          C  
ATOM   6761  NH1 ARG A 438      40.856  -9.747  37.577  1.00  0.580          N  
ATOM   6762  NH2 ARG A 438      39.122 -10.031  39.050  1.00  0.580          N  
ATOM   6763  H   ARG A 438      37.612  -9.623  31.777  1.00  0.470          H  
ATOM   6764  HA  ARG A 438      35.482  -9.856  33.639  1.00  0.500          H  
ATOM   6765 1HB  ARG A 438      38.266  -8.729  34.096  1.00  0.690          H  
ATOM   6766 2HB  ARG A 438      37.124  -9.024  35.384  1.00  0.690          H  
ATOM   6767 1HG  ARG A 438      37.182 -11.408  34.963  1.00  0.690          H  
ATOM   6768 2HG  ARG A 438      38.233 -11.166  33.569  1.00  0.690          H  
ATOM   6769 1HD  ARG A 438      39.636 -11.794  35.348  1.00  0.690          H  
ATOM   6770 2HD  ARG A 438      39.845 -10.046  35.128  1.00  0.690          H  
ATOM   6771  HE  ARG A 438      37.850 -10.867  37.107  1.00  0.690          H  
ATOM   6772 1HH1 ARG A 438      41.267  -9.774  36.635  1.00  0.690          H  
ATOM   6773 2HH1 ARG A 438      41.425  -9.401  38.335  1.00  0.690          H  
ATOM   6774 1HH2 ARG A 438      38.171 -10.315  39.247  1.00  0.690          H  
ATOM   6775 2HH2 ARG A 438      39.705  -9.682  39.798  1.00  0.690          H  
ATOM   6776  N   GLU A 439      36.352  -6.746  32.968  1.00  0.380          N  
ATOM   6777  CA  GLU A 439      35.973  -5.345  33.087  1.00  0.400          C  
ATOM   6778  C   GLU A 439      34.777  -4.921  32.205  1.00  0.380          C  
ATOM   6779  O   GLU A 439      34.078  -3.968  32.566  1.00  0.510          O  
ATOM   6780  CB  GLU A 439      37.199  -4.486  32.769  1.00  0.550          C  
ATOM   6781  CG  GLU A 439      38.335  -4.655  33.793  1.00  0.550          C  
ATOM   6782  CD  GLU A 439      39.571  -3.880  33.459  1.00  0.550          C  
ATOM   6783  OE1 GLU A 439      39.503  -3.029  32.603  1.00  0.550          O  
ATOM   6784  OE2 GLU A 439      40.595  -4.144  34.054  1.00  0.550          O  
ATOM   6785  H   GLU A 439      37.155  -6.995  32.384  1.00  0.460          H  
ATOM   6786  HA  GLU A 439      35.700  -5.165  34.122  1.00  0.480          H  
ATOM   6787 1HB  GLU A 439      37.588  -4.752  31.787  1.00  0.660          H  
ATOM   6788 2HB  GLU A 439      36.913  -3.434  32.739  1.00  0.660          H  
ATOM   6789 1HG  GLU A 439      37.973  -4.338  34.770  1.00  0.660          H  
ATOM   6790 2HG  GLU A 439      38.587  -5.715  33.863  1.00  0.660          H  
ATOM   6791  N   VAL A 440      34.525  -5.598  31.063  1.00  0.390          N  
ATOM   6792  CA  VAL A 440      33.403  -5.157  30.215  1.00  0.430          C  
ATOM   6793  C   VAL A 440      32.218  -6.111  30.030  1.00  0.360          C  
ATOM   6794  O   VAL A 440      31.199  -5.655  29.518  1.00  0.380          O  
ATOM   6795  CB  VAL A 440      33.856  -4.700  28.797  1.00  0.590          C  
ATOM   6796  CG1 VAL A 440      34.794  -3.522  28.952  1.00  0.590          C  
ATOM   6797  CG2 VAL A 440      34.496  -5.852  27.990  1.00  0.590          C  
ATOM   6798  H   VAL A 440      35.155  -6.356  30.798  1.00  0.470          H  
ATOM   6799  HA  VAL A 440      33.004  -4.261  30.674  1.00  0.520          H  
ATOM   6800  HB  VAL A 440      32.981  -4.342  28.253  1.00  0.700          H  
ATOM   6801 1HG1 VAL A 440      35.097  -3.157  27.971  1.00  0.700          H  
ATOM   6802 2HG1 VAL A 440      34.290  -2.727  29.499  1.00  0.700          H  
ATOM   6803 3HG1 VAL A 440      35.666  -3.842  29.510  1.00  0.700          H  
ATOM   6804 1HG2 VAL A 440      34.781  -5.491  27.002  1.00  0.700          H  
ATOM   6805 2HG2 VAL A 440      35.357  -6.208  28.489  1.00  0.700          H  
ATOM   6806 3HG2 VAL A 440      33.785  -6.668  27.877  1.00  0.700          H  
ATOM   6807  N   SER A 441      32.277  -7.383  30.443  1.00  0.350          N  
ATOM   6808  CA  SER A 441      31.112  -8.250  30.225  1.00  0.310          C  
ATOM   6809  C   SER A 441      29.869  -7.752  30.968  1.00  0.320          C  
ATOM   6810  O   SER A 441      28.743  -7.826  30.451  1.00  0.330          O  
ATOM   6811  CB  SER A 441      31.413  -9.647  30.720  1.00  0.450          C  
ATOM   6812  OG  SER A 441      31.522  -9.658  32.116  1.00  0.450          O  
ATOM   6813  H   SER A 441      33.125  -7.774  30.858  1.00  0.420          H  
ATOM   6814  HA  SER A 441      30.897  -8.278  29.165  1.00  0.370          H  
ATOM   6815 1HB  SER A 441      30.624 -10.325  30.412  1.00  0.540          H  
ATOM   6816 2HB  SER A 441      32.346  -9.997  30.277  1.00  0.540          H  
ATOM   6817  HG  SER A 441      31.786 -10.553  32.355  1.00  0.540          H  
ATOM   6818  N   GLY A 442      30.083  -7.141  32.132  1.00  0.360          N  
ATOM   6819  CA  GLY A 442      29.001  -6.595  32.937  1.00  0.380          C  
ATOM   6820  C   GLY A 442      28.271  -5.512  32.148  1.00  0.390          C  
ATOM   6821  O   GLY A 442      27.056  -5.628  31.947  1.00  0.390          O  
ATOM   6822  H   GLY A 442      31.032  -7.152  32.486  1.00  0.430          H  
ATOM   6823 1HA  GLY A 442      28.305  -7.392  33.189  1.00  0.460          H  
ATOM   6824 2HA  GLY A 442      29.389  -6.203  33.875  1.00  0.460          H  
ATOM   6825  N   PRO A 443      28.963  -4.410  31.777  1.00  0.420          N  
ATOM   6826  CA  PRO A 443      28.497  -3.349  30.900  1.00  0.430          C  
ATOM   6827  C   PRO A 443      27.871  -3.842  29.604  1.00  0.390          C  
ATOM   6828  O   PRO A 443      26.820  -3.370  29.199  1.00  0.400          O  
ATOM   6829  CB  PRO A 443      29.786  -2.578  30.648  1.00  0.650          C  
ATOM   6830  CG  PRO A 443      30.567  -2.753  31.939  1.00  0.650          C  
ATOM   6831  CD  PRO A 443      30.290  -4.141  32.392  1.00  0.650          C  
ATOM   6832  HA  PRO A 443      27.786  -2.711  31.455  1.00  0.520          H  
ATOM   6833 1HB  PRO A 443      30.313  -3.000  29.775  1.00  0.770          H  
ATOM   6834 2HB  PRO A 443      29.554  -1.534  30.414  1.00  0.770          H  
ATOM   6835 1HG  PRO A 443      31.638  -2.561  31.769  1.00  0.770          H  
ATOM   6836 2HG  PRO A 443      30.234  -2.006  32.673  1.00  0.770          H  
ATOM   6837 1HD  PRO A 443      31.063  -4.785  32.046  1.00  0.770          H  
ATOM   6838 2HD  PRO A 443      30.218  -4.137  33.482  1.00  0.770          H  
ATOM   6839  N   ILE A 444      28.414  -4.897  28.994  1.00  0.340          N  
ATOM   6840  CA  ILE A 444      27.798  -5.387  27.764  1.00  0.290          C  
ATOM   6841  C   ILE A 444      26.363  -5.817  27.983  1.00  0.270          C  
ATOM   6842  O   ILE A 444      25.467  -5.377  27.250  1.00  0.260          O  
ATOM   6843  CB  ILE A 444      28.626  -6.530  27.146  1.00  0.430          C  
ATOM   6844  CG1 ILE A 444      29.969  -5.932  26.594  1.00  0.430          C  
ATOM   6845  CG2 ILE A 444      27.810  -7.315  26.074  1.00  0.430          C  
ATOM   6846  CD1 ILE A 444      31.044  -6.937  26.248  1.00  0.430          C  
ATOM   6847  H   ILE A 444      29.299  -5.303  29.318  1.00  0.410          H  
ATOM   6848  HA  ILE A 444      27.789  -4.568  27.046  1.00  0.350          H  
ATOM   6849  HB  ILE A 444      28.897  -7.218  27.940  1.00  0.510          H  
ATOM   6850 1HG1 ILE A 444      29.737  -5.374  25.686  1.00  0.510          H  
ATOM   6851 2HG1 ILE A 444      30.365  -5.238  27.319  1.00  0.510          H  
ATOM   6852 1HG2 ILE A 444      28.405  -8.122  25.700  1.00  0.510          H  
ATOM   6853 2HG2 ILE A 444      26.911  -7.740  26.506  1.00  0.510          H  
ATOM   6854 3HG2 ILE A 444      27.534  -6.650  25.254  1.00  0.510          H  
ATOM   6855 1HD1 ILE A 444      31.915  -6.407  25.871  1.00  0.510          H  
ATOM   6856 2HD1 ILE A 444      31.321  -7.483  27.131  1.00  0.510          H  
ATOM   6857 3HD1 ILE A 444      30.697  -7.633  25.490  1.00  0.510          H  
ATOM   6858  N   ILE A 445      26.127  -6.681  28.968  1.00  0.280          N  
ATOM   6859  CA  ILE A 445      24.752  -7.084  29.191  1.00  0.270          C  
ATOM   6860  C   ILE A 445      23.911  -5.944  29.725  1.00  0.330          C  
ATOM   6861  O   ILE A 445      22.774  -5.774  29.277  1.00  0.320          O  
ATOM   6862  CB  ILE A 445      24.612  -8.313  30.108  1.00  0.380          C  
ATOM   6863  CG1 ILE A 445      25.268  -9.581  29.434  1.00  0.380          C  
ATOM   6864  CG2 ILE A 445      23.101  -8.557  30.462  1.00  0.380          C  
ATOM   6865  CD1 ILE A 445      24.677 -10.013  28.058  1.00  0.380          C  
ATOM   6866  H   ILE A 445      26.914  -7.034  29.533  1.00  0.340          H  
ATOM   6867  HA  ILE A 445      24.320  -7.340  28.232  1.00  0.320          H  
ATOM   6868  HB  ILE A 445      25.168  -8.130  31.032  1.00  0.460          H  
ATOM   6869 1HG1 ILE A 445      26.333  -9.382  29.307  1.00  0.460          H  
ATOM   6870 2HG1 ILE A 445      25.157 -10.420  30.121  1.00  0.460          H  
ATOM   6871 1HG2 ILE A 445      23.023  -9.420  31.120  1.00  0.460          H  
ATOM   6872 2HG2 ILE A 445      22.680  -7.693  30.972  1.00  0.460          H  
ATOM   6873 3HG2 ILE A 445      22.526  -8.741  29.556  1.00  0.460          H  
ATOM   6874 1HD1 ILE A 445      25.192 -10.898  27.703  1.00  0.460          H  
ATOM   6875 2HD1 ILE A 445      23.622 -10.247  28.160  1.00  0.460          H  
ATOM   6876 3HD1 ILE A 445      24.801  -9.234  27.331  1.00  0.460          H  
ATOM   6877  N   ALA A 446      24.415  -5.187  30.701  1.00  0.410          N  
ATOM   6878  CA  ALA A 446      23.596  -4.125  31.260  1.00  0.510          C  
ATOM   6879  C   ALA A 446      23.189  -3.093  30.218  1.00  0.440          C  
ATOM   6880  O   ALA A 446      22.055  -2.603  30.236  1.00  0.440          O  
ATOM   6881  CB  ALA A 446      24.326  -3.447  32.372  1.00  0.670          C  
ATOM   6882  H   ALA A 446      25.360  -5.362  31.066  1.00  0.490          H  
ATOM   6883  HA  ALA A 446      22.693  -4.576  31.657  1.00  0.610          H  
ATOM   6884 1HB  ALA A 446      23.681  -2.682  32.799  1.00  0.810          H  
ATOM   6885 2HB  ALA A 446      24.586  -4.181  33.134  1.00  0.810          H  
ATOM   6886 3HB  ALA A 446      25.236  -2.989  31.980  1.00  0.810          H  
ATOM   6887  N   ILE A 447      24.088  -2.766  29.302  1.00  0.400          N  
ATOM   6888  CA  ILE A 447      23.783  -1.829  28.248  1.00  0.370          C  
ATOM   6889  C   ILE A 447      22.749  -2.431  27.317  1.00  0.320          C  
ATOM   6890  O   ILE A 447      21.823  -1.735  26.903  1.00  0.320          O  
ATOM   6891  CB  ILE A 447      25.036  -1.377  27.515  1.00  0.530          C  
ATOM   6892  CG1 ILE A 447      25.895  -0.526  28.510  1.00  0.530          C  
ATOM   6893  CG2 ILE A 447      24.600  -0.549  26.318  1.00  0.530          C  
ATOM   6894  CD1 ILE A 447      27.341  -0.245  28.115  1.00  0.530          C  
ATOM   6895  H   ILE A 447      25.027  -3.162  29.339  1.00  0.480          H  
ATOM   6896  HA  ILE A 447      23.349  -0.940  28.701  1.00  0.440          H  
ATOM   6897  HB  ILE A 447      25.627  -2.240  27.197  1.00  0.640          H  
ATOM   6898 1HG1 ILE A 447      25.404   0.417  28.624  1.00  0.640          H  
ATOM   6899 2HG1 ILE A 447      25.908  -1.029  29.477  1.00  0.640          H  
ATOM   6900 1HG2 ILE A 447      25.444  -0.227  25.826  1.00  0.640          H  
ATOM   6901 2HG2 ILE A 447      24.005  -1.144  25.632  1.00  0.640          H  
ATOM   6902 3HG2 ILE A 447      24.013   0.310  26.651  1.00  0.640          H  
ATOM   6903 1HD1 ILE A 447      27.809   0.356  28.898  1.00  0.640          H  
ATOM   6904 2HD1 ILE A 447      27.877  -1.187  28.019  1.00  0.640          H  
ATOM   6905 3HD1 ILE A 447      27.393   0.276  27.208  1.00  0.640          H  
ATOM   6906  N   ALA A 448      22.899  -3.709  26.941  1.00  0.290          N  
ATOM   6907  CA  ALA A 448      21.905  -4.320  26.073  1.00  0.250          C  
ATOM   6908  C   ALA A 448      20.517  -4.223  26.717  1.00  0.280          C  
ATOM   6909  O   ALA A 448      19.534  -3.973  26.012  1.00  0.280          O  
ATOM   6910  CB  ALA A 448      22.258  -5.774  25.801  1.00  0.370          C  
ATOM   6911  H   ALA A 448      23.722  -4.249  27.233  1.00  0.350          H  
ATOM   6912  HA  ALA A 448      21.889  -3.775  25.133  1.00  0.300          H  
ATOM   6913 1HB  ALA A 448      21.517  -6.217  25.138  1.00  0.440          H  
ATOM   6914 2HB  ALA A 448      23.242  -5.822  25.336  1.00  0.440          H  
ATOM   6915 3HB  ALA A 448      22.277  -6.321  26.744  1.00  0.440          H  
ATOM   6916  N   LEU A 449      20.431  -4.383  28.050  1.00  0.320          N  
ATOM   6917  CA  LEU A 449      19.144  -4.257  28.734  1.00  0.360          C  
ATOM   6918  C   LEU A 449      18.600  -2.823  28.619  1.00  0.340          C  
ATOM   6919  O   LEU A 449      17.401  -2.634  28.369  1.00  0.350          O  
ATOM   6920  CB  LEU A 449      19.285  -4.639  30.215  1.00  0.490          C  
ATOM   6921  CG  LEU A 449      19.594  -6.130  30.535  1.00  0.490          C  
ATOM   6922  CD1 LEU A 449      19.901  -6.252  32.024  1.00  0.490          C  
ATOM   6923  CD2 LEU A 449      18.417  -7.027  30.154  1.00  0.490          C  
ATOM   6924  H   LEU A 449      21.276  -4.656  28.567  1.00  0.380          H  
ATOM   6925  HA  LEU A 449      18.434  -4.917  28.250  1.00  0.430          H  
ATOM   6926 1HB  LEU A 449      20.085  -4.048  30.640  1.00  0.590          H  
ATOM   6927 2HB  LEU A 449      18.362  -4.372  30.727  1.00  0.590          H  
ATOM   6928  HG  LEU A 449      20.474  -6.444  29.979  1.00  0.590          H  
ATOM   6929 1HD1 LEU A 449      20.141  -7.288  32.261  1.00  0.590          H  
ATOM   6930 2HD1 LEU A 449      20.746  -5.623  32.275  1.00  0.590          H  
ATOM   6931 3HD1 LEU A 449      19.034  -5.938  32.602  1.00  0.590          H  
ATOM   6932 1HD2 LEU A 449      18.665  -8.060  30.395  1.00  0.590          H  
ATOM   6933 2HD2 LEU A 449      17.530  -6.727  30.713  1.00  0.590          H  
ATOM   6934 3HD2 LEU A 449      18.211  -6.956  29.091  1.00  0.590          H  
ATOM   6935  N   VAL A 450      19.482  -1.815  28.745  1.00  0.340          N  
ATOM   6936  CA  VAL A 450      19.050  -0.420  28.600  1.00  0.330          C  
ATOM   6937  C   VAL A 450      18.557  -0.189  27.173  1.00  0.320          C  
ATOM   6938  O   VAL A 450      17.543   0.478  26.964  1.00  0.320          O  
ATOM   6939  CB  VAL A 450      20.179   0.607  28.897  1.00  0.470          C  
ATOM   6940  CG1 VAL A 450      19.696   2.049  28.545  1.00  0.470          C  
ATOM   6941  CG2 VAL A 450      20.578   0.551  30.357  1.00  0.470          C  
ATOM   6942  H   VAL A 450      20.446  -2.043  29.020  1.00  0.410          H  
ATOM   6943  HA  VAL A 450      18.227  -0.239  29.291  1.00  0.400          H  
ATOM   6944  HB  VAL A 450      21.044   0.373  28.273  1.00  0.560          H  
ATOM   6945 1HG1 VAL A 450      20.491   2.757  28.750  1.00  0.560          H  
ATOM   6946 2HG1 VAL A 450      19.425   2.124  27.492  1.00  0.560          H  
ATOM   6947 3HG1 VAL A 450      18.828   2.296  29.159  1.00  0.560          H  
ATOM   6948 1HG2 VAL A 450      21.371   1.259  30.534  1.00  0.560          H  
ATOM   6949 2HG2 VAL A 450      19.724   0.799  30.977  1.00  0.560          H  
ATOM   6950 3HG2 VAL A 450      20.930  -0.441  30.596  1.00  0.560          H  
ATOM   6951  N   LEU A 451      19.294  -0.688  26.183  1.00  0.310          N  
ATOM   6952  CA  LEU A 451      18.883  -0.495  24.806  1.00  0.300          C  
ATOM   6953  C   LEU A 451      17.539  -1.164  24.555  1.00  0.310          C  
ATOM   6954  O   LEU A 451      16.658  -0.574  23.932  1.00  0.320          O  
ATOM   6955  CB  LEU A 451      19.944  -1.062  23.851  1.00  0.420          C  
ATOM   6956  CG  LEU A 451      21.316  -0.307  23.784  1.00  0.420          C  
ATOM   6957  CD1 LEU A 451      22.296  -1.138  22.968  1.00  0.420          C  
ATOM   6958  CD2 LEU A 451      21.149   1.073  23.143  1.00  0.420          C  
ATOM   6959  H   LEU A 451      20.148  -1.202  26.407  1.00  0.370          H  
ATOM   6960  HA  LEU A 451      18.763   0.568  24.630  1.00  0.360          H  
ATOM   6961 1HB  LEU A 451      20.154  -2.081  24.167  1.00  0.510          H  
ATOM   6962 2HB  LEU A 451      19.530  -1.101  22.853  1.00  0.510          H  
ATOM   6963  HG  LEU A 451      21.714  -0.189  24.792  1.00  0.510          H  
ATOM   6964 1HD1 LEU A 451      23.258  -0.629  22.928  1.00  0.510          H  
ATOM   6965 2HD1 LEU A 451      22.425  -2.110  23.436  1.00  0.510          H  
ATOM   6966 3HD1 LEU A 451      21.914  -1.271  21.958  1.00  0.510          H  
ATOM   6967 1HD2 LEU A 451      22.124   1.566  23.111  1.00  0.510          H  
ATOM   6968 2HD2 LEU A 451      20.767   0.968  22.131  1.00  0.510          H  
ATOM   6969 3HD2 LEU A 451      20.467   1.682  23.725  1.00  0.510          H  
ATOM   6970  N   CYS A 452      17.313  -2.350  25.121  1.00  0.310          N  
ATOM   6971  CA  CYS A 452      16.032  -3.022  24.928  1.00  0.330          C  
ATOM   6972  C   CYS A 452      14.906  -2.148  25.497  1.00  0.360          C  
ATOM   6973  O   CYS A 452      13.841  -2.016  24.889  1.00  0.390          O  
ATOM   6974  CB  CYS A 452      16.038  -4.386  25.610  1.00  0.450          C  
ATOM   6975  SG  CYS A 452      17.149  -5.585  24.818  1.00  0.450          S  
ATOM   6976  H   CYS A 452      18.066  -2.821  25.627  1.00  0.370          H  
ATOM   6977  HA  CYS A 452      15.871  -3.167  23.862  1.00  0.400          H  
ATOM   6978 1HB  CYS A 452      16.347  -4.274  26.649  1.00  0.540          H  
ATOM   6979 2HB  CYS A 452      15.031  -4.798  25.605  1.00  0.540          H  
ATOM   6980  HG  CYS A 452      18.296  -4.986  25.240  1.00  0.540          H  
ATOM   6981  N   ALA A 453      15.160  -1.483  26.641  1.00  0.360          N  
ATOM   6982  CA  ALA A 453      14.182  -0.569  27.248  1.00  0.390          C  
ATOM   6983  C   ALA A 453      13.806   0.552  26.272  1.00  0.410          C  
ATOM   6984  O   ALA A 453      12.674   1.031  26.273  1.00  0.400          O  
ATOM   6985  CB  ALA A 453      14.736   0.050  28.528  1.00  0.530          C  
ATOM   6986  H   ALA A 453      16.036  -1.688  27.137  1.00  0.430          H  
ATOM   6987  HA  ALA A 453      13.283  -1.137  27.480  1.00  0.470          H  
ATOM   6988 1HB  ALA A 453      13.997   0.706  28.941  1.00  0.640          H  
ATOM   6989 2HB  ALA A 453      14.985  -0.734  29.241  1.00  0.640          H  
ATOM   6990 3HB  ALA A 453      15.615   0.624  28.310  1.00  0.640          H  
ATOM   6991  N   VAL A 454      14.772   0.982  25.465  1.00  0.470          N  
ATOM   6992  CA  VAL A 454      14.595   2.019  24.457  1.00  0.500          C  
ATOM   6993  C   VAL A 454      13.832   1.542  23.196  1.00  0.470          C  
ATOM   6994  O   VAL A 454      12.974   2.262  22.679  1.00  0.590          O  
ATOM   6995  CB  VAL A 454      15.989   2.606  24.105  1.00  0.690          C  
ATOM   6996  CG1 VAL A 454      15.903   3.547  22.946  1.00  0.690          C  
ATOM   6997  CG2 VAL A 454      16.549   3.326  25.353  1.00  0.690          C  
ATOM   6998  H   VAL A 454      15.710   0.579  25.588  1.00  0.560          H  
ATOM   6999  HA  VAL A 454      14.015   2.819  24.914  1.00  0.600          H  
ATOM   7000  HB  VAL A 454      16.654   1.809  23.819  1.00  0.830          H  
ATOM   7001 1HG1 VAL A 454      16.894   3.938  22.710  1.00  0.830          H  
ATOM   7002 2HG1 VAL A 454      15.529   2.994  22.101  1.00  0.830          H  
ATOM   7003 3HG1 VAL A 454      15.231   4.371  23.182  1.00  0.830          H  
ATOM   7004 1HG2 VAL A 454      17.537   3.732  25.133  1.00  0.830          H  
ATOM   7005 2HG2 VAL A 454      15.877   4.135  25.635  1.00  0.830          H  
ATOM   7006 3HG2 VAL A 454      16.626   2.625  26.179  1.00  0.830          H  
ATOM   7007  N   PHE A 455      14.202   0.375  22.659  1.00  0.430          N  
ATOM   7008  CA  PHE A 455      13.591  -0.157  21.430  1.00  0.400          C  
ATOM   7009  C   PHE A 455      12.275  -0.907  21.614  1.00  0.420          C  
ATOM   7010  O   PHE A 455      11.321  -0.708  20.866  1.00  0.450          O  
ATOM   7011  CB  PHE A 455      14.557  -1.117  20.729  1.00  0.570          C  
ATOM   7012  CG  PHE A 455      15.735  -0.437  20.171  1.00  0.570          C  
ATOM   7013  CD1 PHE A 455      16.957  -0.542  20.803  1.00  0.570          C  
ATOM   7014  CD2 PHE A 455      15.633   0.338  19.037  1.00  0.570          C  
ATOM   7015  CE1 PHE A 455      18.049   0.117  20.330  1.00  0.570          C  
ATOM   7016  CE2 PHE A 455      16.726   0.993  18.562  1.00  0.570          C  
ATOM   7017  CZ  PHE A 455      17.940   0.887  19.219  1.00  0.570          C  
ATOM   7018  H   PHE A 455      14.966  -0.130  23.119  1.00  0.520          H  
ATOM   7019  HA  PHE A 455      13.401   0.689  20.769  1.00  0.480          H  
ATOM   7020 1HB  PHE A 455      14.901  -1.865  21.446  1.00  0.690          H  
ATOM   7021 2HB  PHE A 455      14.043  -1.645  19.924  1.00  0.690          H  
ATOM   7022  HD1 PHE A 455      17.044  -1.156  21.691  1.00  0.690          H  
ATOM   7023  HD2 PHE A 455      14.670   0.431  18.526  1.00  0.690          H  
ATOM   7024  HE1 PHE A 455      19.002   0.025  20.840  1.00  0.690          H  
ATOM   7025  HE2 PHE A 455      16.632   1.607  17.673  1.00  0.690          H  
ATOM   7026  HZ  PHE A 455      18.805   1.400  18.853  1.00  0.690          H  
ATOM   7027  N   VAL A 456      12.188  -1.764  22.616  1.00  0.410          N  
ATOM   7028  CA  VAL A 456      11.038  -2.641  22.724  1.00  0.410          C  
ATOM   7029  C   VAL A 456       9.686  -1.943  22.828  1.00  0.420          C  
ATOM   7030  O   VAL A 456       8.766  -2.398  22.155  1.00  0.420          O  
ATOM   7031  CB  VAL A 456      11.231  -3.677  23.854  1.00  0.570          C  
ATOM   7032  CG1 VAL A 456       9.919  -4.439  24.102  1.00  0.570          C  
ATOM   7033  CG2 VAL A 456      12.359  -4.638  23.433  1.00  0.570          C  
ATOM   7034  H   VAL A 456      12.954  -1.851  23.283  1.00  0.490          H  
ATOM   7035  HA  VAL A 456      11.013  -3.228  21.805  1.00  0.490          H  
ATOM   7036  HB  VAL A 456      11.515  -3.191  24.774  1.00  0.690          H  
ATOM   7037 1HG1 VAL A 456      10.077  -5.173  24.889  1.00  0.690          H  
ATOM   7038 2HG1 VAL A 456       9.135  -3.755  24.415  1.00  0.690          H  
ATOM   7039 3HG1 VAL A 456       9.612  -4.947  23.188  1.00  0.690          H  
ATOM   7040 1HG2 VAL A 456      12.521  -5.378  24.216  1.00  0.690          H  
ATOM   7041 2HG2 VAL A 456      12.083  -5.142  22.507  1.00  0.690          H  
ATOM   7042 3HG2 VAL A 456      13.279  -4.075  23.275  1.00  0.690          H  
ATOM   7043  N   PRO A 457       9.497  -0.855  23.602  1.00  0.420          N  
ATOM   7044  CA  PRO A 457       8.237  -0.152  23.732  1.00  0.440          C  
ATOM   7045  C   PRO A 457       7.683   0.355  22.397  1.00  0.440          C  
ATOM   7046  O   PRO A 457       6.495   0.627  22.286  1.00  0.460          O  
ATOM   7047  CB  PRO A 457       8.579   0.968  24.716  1.00  0.660          C  
ATOM   7048  CG  PRO A 457       9.733   0.440  25.496  1.00  0.660          C  
ATOM   7049  CD  PRO A 457      10.548  -0.325  24.490  1.00  0.660          C  
ATOM   7050  HA  PRO A 457       7.531  -0.846  24.175  1.00  0.530          H  
ATOM   7051 1HB  PRO A 457       8.833   1.889  24.170  1.00  0.790          H  
ATOM   7052 2HB  PRO A 457       7.712   1.188  25.354  1.00  0.790          H  
ATOM   7053 1HG  PRO A 457      10.287   1.259  25.955  1.00  0.790          H  
ATOM   7054 2HG  PRO A 457       9.379  -0.198  26.319  1.00  0.790          H  
ATOM   7055 1HD  PRO A 457      11.201   0.379  23.958  1.00  0.790          H  
ATOM   7056 2HD  PRO A 457      11.109  -1.087  25.011  1.00  0.790          H  
ATOM   7057  N   MET A 458       8.521   0.478  21.356  1.00  0.420          N  
ATOM   7058  CA  MET A 458       8.043   0.921  20.050  1.00  0.420          C  
ATOM   7059  C   MET A 458       7.012  -0.081  19.531  1.00  0.430          C  
ATOM   7060  O   MET A 458       6.054   0.260  18.839  1.00  0.440          O  
ATOM   7061  CB  MET A 458       9.202   0.969  19.054  1.00  0.590          C  
ATOM   7062  CG  MET A 458      10.234   2.077  19.193  1.00  0.590          C  
ATOM   7063  SD  MET A 458      11.662   1.830  18.024  1.00  0.590          S  
ATOM   7064  CE  MET A 458      10.956   2.068  16.370  1.00  0.590          C  
ATOM   7065  H   MET A 458       9.505   0.216  21.426  1.00  0.500          H  
ATOM   7066  HA  MET A 458       7.571   1.896  20.141  1.00  0.500          H  
ATOM   7067 1HB  MET A 458       9.750   0.079  19.185  1.00  0.710          H  
ATOM   7068 2HB  MET A 458       8.819   0.969  18.058  1.00  0.710          H  
ATOM   7069 1HG  MET A 458       9.775   3.043  18.990  1.00  0.710          H  
ATOM   7070 2HG  MET A 458      10.624   2.082  20.216  1.00  0.710          H  
ATOM   7071 1HE  MET A 458      11.733   1.947  15.624  1.00  0.710          H  
ATOM   7072 2HE  MET A 458      10.172   1.329  16.186  1.00  0.710          H  
ATOM   7073 3HE  MET A 458      10.540   3.073  16.294  1.00  0.710          H  
ATOM   7074  N   ALA A 459       7.162  -1.345  19.934  1.00  0.440          N  
ATOM   7075  CA  ALA A 459       6.306  -2.423  19.486  1.00  0.470          C  
ATOM   7076  C   ALA A 459       4.982  -2.428  20.239  1.00  0.520          C  
ATOM   7077  O   ALA A 459       4.135  -3.288  19.998  1.00  0.560          O  
ATOM   7078  CB  ALA A 459       7.008  -3.757  19.678  1.00  0.650          C  
ATOM   7079  H   ALA A 459       7.916  -1.601  20.575  1.00  0.530          H  
ATOM   7080  HA  ALA A 459       6.094  -2.275  18.428  1.00  0.560          H  
ATOM   7081 1HB  ALA A 459       6.366  -4.558  19.321  1.00  0.780          H  
ATOM   7082 2HB  ALA A 459       7.937  -3.762  19.123  1.00  0.780          H  
ATOM   7083 3HB  ALA A 459       7.216  -3.900  20.738  1.00  0.780          H  
ATOM   7084  N   PHE A 460       4.792  -1.488  21.175  1.00  0.520          N  
ATOM   7085  CA  PHE A 460       3.559  -1.430  21.936  1.00  0.580          C  
ATOM   7086  C   PHE A 460       2.580  -0.483  21.252  1.00  0.610          C  
ATOM   7087  O   PHE A 460       1.448  -0.317  21.713  1.00  0.670          O  
ATOM   7088  CB  PHE A 460       3.794  -0.858  23.343  1.00  0.790          C  
ATOM   7089  CG  PHE A 460       4.755  -1.601  24.262  1.00  0.790          C  
ATOM   7090  CD1 PHE A 460       5.290  -2.858  23.956  1.00  0.790          C  
ATOM   7091  CD2 PHE A 460       5.132  -0.998  25.471  1.00  0.790          C  
ATOM   7092  CE1 PHE A 460       6.173  -3.471  24.821  1.00  0.790          C  
ATOM   7093  CE2 PHE A 460       6.015  -1.622  26.336  1.00  0.790          C  
ATOM   7094  CZ  PHE A 460       6.537  -2.856  26.007  1.00  0.790          C  
ATOM   7095  H   PHE A 460       5.508  -0.786  21.376  1.00  0.620          H  
ATOM   7096  HA  PHE A 460       3.112  -2.422  21.989  1.00  0.700          H  
ATOM   7097 1HB  PHE A 460       4.171   0.158  23.231  1.00  0.950          H  
ATOM   7098 2HB  PHE A 460       2.837  -0.783  23.855  1.00  0.950          H  
ATOM   7099  HD1 PHE A 460       5.021  -3.363  23.032  1.00  0.950          H  
ATOM   7100  HD2 PHE A 460       4.725  -0.018  25.724  1.00  0.950          H  
ATOM   7101  HE1 PHE A 460       6.587  -4.447  24.566  1.00  0.950          H  
ATOM   7102  HE2 PHE A 460       6.303  -1.138  27.271  1.00  0.950          H  
ATOM   7103  HZ  PHE A 460       7.236  -3.348  26.681  1.00  0.950          H  
ATOM   7104  N   LEU A 461       3.014   0.165  20.174  1.00  0.590          N  
ATOM   7105  CA  LEU A 461       2.158   1.107  19.477  1.00  0.630          C  
ATOM   7106  C   LEU A 461       1.103   0.327  18.682  1.00  0.670          C  
ATOM   7107  O   LEU A 461       1.400  -0.715  18.105  1.00  0.660          O  
ATOM   7108  CB  LEU A 461       3.066   2.015  18.626  1.00  0.870          C  
ATOM   7109  CG  LEU A 461       4.063   2.942  19.479  1.00  0.870          C  
ATOM   7110  CD1 LEU A 461       5.086   3.583  18.583  1.00  0.870          C  
ATOM   7111  CD2 LEU A 461       3.287   4.067  20.178  1.00  0.870          C  
ATOM   7112  H   LEU A 461       3.963   0.000  19.818  1.00  0.710          H  
ATOM   7113  HA  LEU A 461       1.634   1.712  20.210  1.00  0.760          H  
ATOM   7114 1HB  LEU A 461       3.685   1.380  17.991  1.00  1.040          H  
ATOM   7115 2HB  LEU A 461       2.450   2.650  17.989  1.00  1.040          H  
ATOM   7116  HG  LEU A 461       4.583   2.325  20.219  1.00  1.040          H  
ATOM   7117 1HD1 LEU A 461       5.756   4.198  19.181  1.00  1.040          H  
ATOM   7118 2HD1 LEU A 461       5.663   2.802  18.086  1.00  1.040          H  
ATOM   7119 3HD1 LEU A 461       4.586   4.204  17.845  1.00  1.040          H  
ATOM   7120 1HD2 LEU A 461       3.980   4.675  20.742  1.00  1.040          H  
ATOM   7121 2HD2 LEU A 461       2.805   4.677  19.429  1.00  1.040          H  
ATOM   7122 3HD2 LEU A 461       2.544   3.667  20.854  1.00  1.040          H  
ATOM   7123  N   SER A 462      -0.136   0.820  18.688  1.00  0.730          N  
ATOM   7124  CA  SER A 462      -1.285   0.212  18.008  1.00  0.790          C  
ATOM   7125  C   SER A 462      -1.490   0.542  16.521  1.00  0.760          C  
ATOM   7126  O   SER A 462      -0.868   1.448  15.957  1.00  0.720          O  
ATOM   7127  CB  SER A 462      -2.543   0.605  18.756  1.00  1.080          C  
ATOM   7128  OG  SER A 462      -2.766   1.982  18.644  1.00  1.080          O  
ATOM   7129  H   SER A 462      -0.313   1.673  19.198  1.00  0.880          H  
ATOM   7130  HA  SER A 462      -1.166  -0.870  18.087  1.00  0.950          H  
ATOM   7131 1HB  SER A 462      -3.397   0.063  18.356  1.00  1.300          H  
ATOM   7132 2HB  SER A 462      -2.442   0.332  19.806  1.00  1.300          H  
ATOM   7133  HG  SER A 462      -3.605   2.158  19.083  1.00  1.300          H  
ATOM   7134  N   GLY A 463      -2.407  -0.210  15.896  1.00  0.800          N  
ATOM   7135  CA  GLY A 463      -2.859   0.035  14.525  1.00  0.820          C  
ATOM   7136  C   GLY A 463      -1.809  -0.182  13.447  1.00  0.720          C  
ATOM   7137  O   GLY A 463      -0.897  -1.012  13.587  1.00  0.720          O  
ATOM   7138  H   GLY A 463      -2.837  -0.961  16.414  1.00  0.960          H  
ATOM   7139 1HA  GLY A 463      -3.720  -0.601  14.319  1.00  0.980          H  
ATOM   7140 2HA  GLY A 463      -3.217   1.063  14.460  1.00  0.980          H  
ATOM   7141  N   VAL A 464      -1.986   0.566  12.354  1.00  0.660          N  
ATOM   7142  CA  VAL A 464      -1.123   0.507  11.179  1.00  0.620          C  
ATOM   7143  C   VAL A 464       0.283   0.909  11.525  1.00  0.540          C  
ATOM   7144  O   VAL A 464       1.255   0.250  11.137  1.00  0.570          O  
ATOM   7145  CB  VAL A 464      -1.654   1.472  10.080  1.00  0.880          C  
ATOM   7146  CG1 VAL A 464      -0.642   1.644   8.925  1.00  0.880          C  
ATOM   7147  CG2 VAL A 464      -2.935   0.909   9.519  1.00  0.880          C  
ATOM   7148  H   VAL A 464      -2.757   1.217  12.360  1.00  0.790          H  
ATOM   7149  HA  VAL A 464      -1.120  -0.516  10.801  1.00  0.740          H  
ATOM   7150  HB  VAL A 464      -1.834   2.456  10.516  1.00  1.060          H  
ATOM   7151 1HG1 VAL A 464      -1.053   2.315   8.177  1.00  1.060          H  
ATOM   7152 2HG1 VAL A 464       0.285   2.060   9.296  1.00  1.060          H  
ATOM   7153 3HG1 VAL A 464      -0.448   0.716   8.479  1.00  1.060          H  
ATOM   7154 1HG2 VAL A 464      -3.313   1.570   8.753  1.00  1.060          H  
ATOM   7155 2HG2 VAL A 464      -2.730  -0.056   9.086  1.00  1.060          H  
ATOM   7156 3HG2 VAL A 464      -3.677   0.801  10.303  1.00  1.060          H  
ATOM   7157  N   THR A 465       0.399   2.009  12.258  1.00  0.510          N  
ATOM   7158  CA  THR A 465       1.720   2.482  12.588  1.00  0.510          C  
ATOM   7159  C   THR A 465       2.407   1.495  13.521  1.00  0.510          C  
ATOM   7160  O   THR A 465       3.609   1.246  13.385  1.00  0.530          O  
ATOM   7161  CB  THR A 465       1.670   3.905  13.159  1.00  0.710          C  
ATOM   7162  OG1 THR A 465       0.858   3.944  14.348  1.00  0.710          O  
ATOM   7163  CG2 THR A 465       1.133   4.895  12.116  1.00  0.710          C  
ATOM   7164  H   THR A 465      -0.431   2.511  12.584  1.00  0.610          H  
ATOM   7165  HA  THR A 465       2.302   2.526  11.671  1.00  0.610          H  
ATOM   7166  HB  THR A 465       2.662   4.206  13.410  1.00  0.860          H  
ATOM   7167  HG1 THR A 465      -0.081   3.747  14.129  1.00  0.860          H  
ATOM   7168 1HG2 THR A 465       1.128   5.891  12.543  1.00  0.860          H  
ATOM   7169 2HG2 THR A 465       1.771   4.878  11.231  1.00  0.860          H  
ATOM   7170 3HG2 THR A 465       0.121   4.619  11.831  1.00  0.860          H  
ATOM   7171  N   GLY A 466       1.637   0.839  14.389  1.00  0.520          N  
ATOM   7172  CA  GLY A 466       2.150  -0.167  15.294  1.00  0.590          C  
ATOM   7173  C   GLY A 466       2.946  -1.221  14.554  1.00  0.560          C  
ATOM   7174  O   GLY A 466       4.090  -1.523  14.911  1.00  0.570          O  
ATOM   7175  H   GLY A 466       0.657   1.104  14.510  1.00  0.620          H  
ATOM   7176 1HA  GLY A 466       2.757   0.294  16.069  1.00  0.710          H  
ATOM   7177 2HA  GLY A 466       1.299  -0.645  15.771  1.00  0.710          H  
ATOM   7178  N   GLN A 467       2.350  -1.773  13.509  1.00  0.540          N  
ATOM   7179  CA  GLN A 467       3.027  -2.810  12.753  1.00  0.530          C  
ATOM   7180  C   GLN A 467       4.333  -2.328  12.115  1.00  0.500          C  
ATOM   7181  O   GLN A 467       5.291  -3.104  12.004  1.00  0.580          O  
ATOM   7182  CB  GLN A 467       2.094  -3.333  11.699  1.00  0.750          C  
ATOM   7183  CG  GLN A 467       0.901  -4.079  12.244  1.00  0.750          C  
ATOM   7184  CD  GLN A 467       1.296  -5.292  13.045  1.00  0.750          C  
ATOM   7185  OE1 GLN A 467       2.091  -6.123  12.604  1.00  0.750          O  
ATOM   7186  NE2 GLN A 467       0.752  -5.400  14.247  1.00  0.750          N  
ATOM   7187  H   GLN A 467       1.382  -1.485  13.306  1.00  0.650          H  
ATOM   7188  HA  GLN A 467       3.277  -3.619  13.438  1.00  0.640          H  
ATOM   7189 1HB  GLN A 467       1.704  -2.460  11.189  1.00  0.900          H  
ATOM   7190 2HB  GLN A 467       2.631  -3.952  10.978  1.00  0.900          H  
ATOM   7191 1HG  GLN A 467       0.327  -3.411  12.885  1.00  0.900          H  
ATOM   7192 2HG  GLN A 467       0.286  -4.410  11.403  1.00  0.900          H  
ATOM   7193 1HE2 GLN A 467       0.969  -6.182  14.827  1.00  0.900          H  
ATOM   7194 2HE2 GLN A 467       0.127  -4.692  14.582  1.00  0.900          H  
ATOM   7195  N   PHE A 468       4.389  -1.063  11.693  1.00  0.450          N  
ATOM   7196  CA  PHE A 468       5.622  -0.576  11.081  1.00  0.440          C  
ATOM   7197  C   PHE A 468       6.729  -0.483  12.124  1.00  0.450          C  
ATOM   7198  O   PHE A 468       7.863  -0.913  11.906  1.00  0.520          O  
ATOM   7199  CB  PHE A 468       5.442   0.827  10.494  1.00  0.620          C  
ATOM   7200  CG  PHE A 468       4.536   0.939   9.305  1.00  0.620          C  
ATOM   7201  CD1 PHE A 468       4.407  -0.067   8.347  1.00  0.620          C  
ATOM   7202  CD2 PHE A 468       3.770   2.082   9.162  1.00  0.620          C  
ATOM   7203  CE1 PHE A 468       3.556   0.086   7.314  1.00  0.620          C  
ATOM   7204  CE2 PHE A 468       2.910   2.212   8.124  1.00  0.620          C  
ATOM   7205  CZ  PHE A 468       2.808   1.210   7.217  1.00  0.620          C  
ATOM   7206  H   PHE A 468       3.555  -0.464  11.776  1.00  0.540          H  
ATOM   7207  HA  PHE A 468       5.927  -1.282  10.322  1.00  0.530          H  
ATOM   7208 1HB  PHE A 468       5.054   1.484  11.272  1.00  0.740          H  
ATOM   7209 2HB  PHE A 468       6.419   1.217  10.209  1.00  0.740          H  
ATOM   7210  HD1 PHE A 468       4.971  -0.984   8.419  1.00  0.740          H  
ATOM   7211  HD2 PHE A 468       3.855   2.878   9.899  1.00  0.740          H  
ATOM   7212  HE1 PHE A 468       3.447  -0.706   6.572  1.00  0.740          H  
ATOM   7213  HE2 PHE A 468       2.298   3.109   8.021  1.00  0.740          H  
ATOM   7214  HZ  PHE A 468       2.117   1.296   6.415  1.00  0.740          H  
ATOM   7215  N   TYR A 469       6.381   0.033  13.296  1.00  0.420          N  
ATOM   7216  CA  TYR A 469       7.361   0.205  14.357  1.00  0.410          C  
ATOM   7217  C   TYR A 469       7.858  -1.128  14.900  1.00  0.410          C  
ATOM   7218  O   TYR A 469       9.041  -1.261  15.238  1.00  0.400          O  
ATOM   7219  CB  TYR A 469       6.776   1.024  15.492  1.00  0.580          C  
ATOM   7220  CG  TYR A 469       6.540   2.479  15.166  1.00  0.580          C  
ATOM   7221  CD1 TYR A 469       5.260   2.978  15.233  1.00  0.580          C  
ATOM   7222  CD2 TYR A 469       7.590   3.316  14.807  1.00  0.580          C  
ATOM   7223  CE1 TYR A 469       5.015   4.296  14.966  1.00  0.580          C  
ATOM   7224  CE2 TYR A 469       7.339   4.644  14.531  1.00  0.580          C  
ATOM   7225  CZ  TYR A 469       6.044   5.133  14.617  1.00  0.580          C  
ATOM   7226  OH  TYR A 469       5.764   6.460  14.370  1.00  0.580          O  
ATOM   7227  H   TYR A 469       5.418   0.370  13.420  1.00  0.500          H  
ATOM   7228  HA  TYR A 469       8.216   0.733  13.946  1.00  0.490          H  
ATOM   7229 1HB  TYR A 469       5.817   0.584  15.793  1.00  0.690          H  
ATOM   7230 2HB  TYR A 469       7.423   0.972  16.343  1.00  0.690          H  
ATOM   7231  HD1 TYR A 469       4.437   2.324  15.520  1.00  0.690          H  
ATOM   7232  HD2 TYR A 469       8.605   2.934  14.747  1.00  0.690          H  
ATOM   7233  HE1 TYR A 469       4.007   4.685  15.046  1.00  0.690          H  
ATOM   7234  HE2 TYR A 469       8.160   5.308  14.253  1.00  0.690          H  
ATOM   7235  HH  TYR A 469       6.593   6.940  14.185  1.00  0.690          H  
ATOM   7236  N   LYS A 470       6.960  -2.112  14.988  1.00  0.440          N  
ATOM   7237  CA  LYS A 470       7.296  -3.438  15.487  1.00  0.450          C  
ATOM   7238  C   LYS A 470       8.389  -4.079  14.639  1.00  0.440          C  
ATOM   7239  O   LYS A 470       9.254  -4.788  15.153  1.00  0.470          O  
ATOM   7240  CB  LYS A 470       6.057  -4.319  15.563  1.00  0.630          C  
ATOM   7241  CG  LYS A 470       6.289  -5.699  16.180  1.00  0.630          C  
ATOM   7242  CD  LYS A 470       4.958  -6.426  16.370  1.00  0.630          C  
ATOM   7243  CE  LYS A 470       5.136  -7.793  17.019  1.00  0.630          C  
ATOM   7244  NZ  LYS A 470       3.827  -8.465  17.259  1.00  0.630          N  
ATOM   7245  H   LYS A 470       5.988  -1.910  14.729  1.00  0.530          H  
ATOM   7246  HA  LYS A 470       7.682  -3.328  16.498  1.00  0.540          H  
ATOM   7247 1HB  LYS A 470       5.290  -3.805  16.148  1.00  0.750          H  
ATOM   7248 2HB  LYS A 470       5.655  -4.457  14.555  1.00  0.750          H  
ATOM   7249 1HG  LYS A 470       6.925  -6.288  15.520  1.00  0.750          H  
ATOM   7250 2HG  LYS A 470       6.795  -5.594  17.136  1.00  0.750          H  
ATOM   7251 1HD  LYS A 470       4.303  -5.818  17.000  1.00  0.750          H  
ATOM   7252 2HD  LYS A 470       4.477  -6.553  15.396  1.00  0.750          H  
ATOM   7253 1HE  LYS A 470       5.727  -8.420  16.372  1.00  0.750          H  
ATOM   7254 2HE  LYS A 470       5.654  -7.673  17.971  1.00  0.750          H  
ATOM   7255 1HZ  LYS A 470       3.981  -9.368  17.689  1.00  0.750          H  
ATOM   7256 2HZ  LYS A 470       3.261  -7.892  17.874  1.00  0.750          H  
ATOM   7257 3HZ  LYS A 470       3.346  -8.590  16.378  1.00  0.750          H  
ATOM   7258  N   GLN A 471       8.373  -3.855  13.318  1.00  0.430          N  
ATOM   7259  CA  GLN A 471       9.402  -4.475  12.483  1.00  0.420          C  
ATOM   7260  C   GLN A 471      10.797  -4.013  12.884  1.00  0.380          C  
ATOM   7261  O   GLN A 471      11.750  -4.809  12.890  1.00  0.380          O  
ATOM   7262  CB  GLN A 471       9.212  -4.100  11.015  1.00  0.590          C  
ATOM   7263  CG  GLN A 471       7.988  -4.645  10.365  1.00  0.590          C  
ATOM   7264  CD  GLN A 471       7.971  -6.114  10.228  1.00  0.590          C  
ATOM   7265  OE1 GLN A 471       8.950  -6.693   9.757  1.00  0.590          O  
ATOM   7266  NE2 GLN A 471       6.875  -6.742  10.628  1.00  0.590          N  
ATOM   7267  H   GLN A 471       7.618  -3.292  12.906  1.00  0.520          H  
ATOM   7268  HA  GLN A 471       9.350  -5.554  12.603  1.00  0.500          H  
ATOM   7269 1HB  GLN A 471       9.161  -3.012  10.934  1.00  0.710          H  
ATOM   7270 2HB  GLN A 471      10.079  -4.425  10.439  1.00  0.710          H  
ATOM   7271 1HG  GLN A 471       7.122  -4.341  10.933  1.00  0.710          H  
ATOM   7272 2HG  GLN A 471       7.945  -4.237   9.368  1.00  0.710          H  
ATOM   7273 1HE2 GLN A 471       6.789  -7.736  10.538  1.00  0.710          H  
ATOM   7274 2HE2 GLN A 471       6.113  -6.223  11.020  1.00  0.710          H  
ATOM   7275  N   PHE A 472      10.919  -2.737  13.259  1.00  0.370          N  
ATOM   7276  CA  PHE A 472      12.211  -2.191  13.641  1.00  0.330          C  
ATOM   7277  C   PHE A 472      12.552  -2.605  15.041  1.00  0.320          C  
ATOM   7278  O   PHE A 472      13.663  -3.046  15.325  1.00  0.300          O  
ATOM   7279  CB  PHE A 472      12.222  -0.673  13.670  1.00  0.480          C  
ATOM   7280  CG  PHE A 472      12.175   0.013  12.380  1.00  0.480          C  
ATOM   7281  CD1 PHE A 472      11.067   0.732  12.040  1.00  0.480          C  
ATOM   7282  CD2 PHE A 472      13.237  -0.037  11.499  1.00  0.480          C  
ATOM   7283  CE1 PHE A 472      11.017   1.394  10.871  1.00  0.480          C  
ATOM   7284  CE2 PHE A 472      13.180   0.629  10.308  1.00  0.480          C  
ATOM   7285  CZ  PHE A 472      12.064   1.351   9.997  1.00  0.480          C  
ATOM   7286  H   PHE A 472      10.093  -2.142  13.261  1.00  0.440          H  
ATOM   7287  HA  PHE A 472      12.972  -2.564  12.956  1.00  0.400          H  
ATOM   7288 1HB  PHE A 472      11.369  -0.334  14.256  1.00  0.570          H  
ATOM   7289 2HB  PHE A 472      13.109  -0.346  14.195  1.00  0.570          H  
ATOM   7290  HD1 PHE A 472      10.222   0.776  12.724  1.00  0.570          H  
ATOM   7291  HD2 PHE A 472      14.121  -0.607  11.757  1.00  0.570          H  
ATOM   7292  HE1 PHE A 472      10.137   1.954  10.626  1.00  0.570          H  
ATOM   7293  HE2 PHE A 472      14.016   0.582   9.623  1.00  0.570          H  
ATOM   7294  HZ  PHE A 472      12.003   1.884   9.068  1.00  0.570          H  
ATOM   7295  N   ALA A 473      11.582  -2.483  15.941  1.00  0.340          N  
ATOM   7296  CA  ALA A 473      11.841  -2.769  17.337  1.00  0.340          C  
ATOM   7297  C   ALA A 473      12.331  -4.187  17.522  1.00  0.330          C  
ATOM   7298  O   ALA A 473      13.296  -4.426  18.255  1.00  0.320          O  
ATOM   7299  CB  ALA A 473      10.575  -2.560  18.125  1.00  0.480          C  
ATOM   7300  H   ALA A 473      10.661  -2.137  15.659  1.00  0.410          H  
ATOM   7301  HA  ALA A 473      12.609  -2.080  17.689  1.00  0.410          H  
ATOM   7302 1HB  ALA A 473      10.752  -2.736  19.185  1.00  0.570          H  
ATOM   7303 2HB  ALA A 473      10.252  -1.559  17.965  1.00  0.570          H  
ATOM   7304 3HB  ALA A 473       9.817  -3.243  17.762  1.00  0.570          H  
ATOM   7305  N   VAL A 474      11.721  -5.122  16.797  1.00  0.350          N  
ATOM   7306  CA  VAL A 474      12.121  -6.499  16.891  1.00  0.340          C  
ATOM   7307  C   VAL A 474      13.442  -6.720  16.174  1.00  0.320          C  
ATOM   7308  O   VAL A 474      14.360  -7.289  16.751  1.00  0.310          O  
ATOM   7309  CB  VAL A 474      10.995  -7.408  16.384  1.00  0.480          C  
ATOM   7310  CG1 VAL A 474      11.461  -8.841  16.321  1.00  0.480          C  
ATOM   7311  CG2 VAL A 474       9.808  -7.257  17.352  1.00  0.480          C  
ATOM   7312  H   VAL A 474      10.928  -4.873  16.196  1.00  0.420          H  
ATOM   7313  HA  VAL A 474      12.270  -6.735  17.944  1.00  0.410          H  
ATOM   7314  HB  VAL A 474      10.694  -7.103  15.377  1.00  0.580          H  
ATOM   7315 1HG1 VAL A 474      10.664  -9.474  15.974  1.00  0.580          H  
ATOM   7316 2HG1 VAL A 474      12.283  -8.909  15.634  1.00  0.580          H  
ATOM   7317 3HG1 VAL A 474      11.778  -9.170  17.309  1.00  0.580          H  
ATOM   7318 1HG2 VAL A 474       8.991  -7.872  17.042  1.00  0.580          H  
ATOM   7319 2HG2 VAL A 474      10.119  -7.556  18.351  1.00  0.580          H  
ATOM   7320 3HG2 VAL A 474       9.485  -6.217  17.372  1.00  0.580          H  
ATOM   7321  N   THR A 475      13.593  -6.244  14.942  1.00  0.320          N  
ATOM   7322  CA  THR A 475      14.844  -6.480  14.238  1.00  0.300          C  
ATOM   7323  C   THR A 475      16.047  -5.953  15.015  1.00  0.280          C  
ATOM   7324  O   THR A 475      17.071  -6.636  15.112  1.00  0.270          O  
ATOM   7325  CB  THR A 475      14.814  -5.822  12.839  1.00  0.430          C  
ATOM   7326  OG1 THR A 475      13.749  -6.406  12.050  1.00  0.430          O  
ATOM   7327  CG2 THR A 475      16.150  -6.019  12.126  1.00  0.430          C  
ATOM   7328  H   THR A 475      12.838  -5.760  14.456  1.00  0.380          H  
ATOM   7329  HA  THR A 475      14.977  -7.552  14.115  1.00  0.360          H  
ATOM   7330  HB  THR A 475      14.621  -4.751  12.943  1.00  0.510          H  
ATOM   7331  HG1 THR A 475      12.889  -6.040  12.371  1.00  0.510          H  
ATOM   7332 1HG2 THR A 475      16.091  -5.554  11.163  1.00  0.510          H  
ATOM   7333 2HG2 THR A 475      16.962  -5.562  12.689  1.00  0.510          H  
ATOM   7334 3HG2 THR A 475      16.356  -7.071  12.006  1.00  0.510          H  
ATOM   7335  N   ILE A 476      15.949  -4.732  15.538  1.00  0.280          N  
ATOM   7336  CA  ILE A 476      17.065  -4.131  16.237  1.00  0.260          C  
ATOM   7337  C   ILE A 476      17.300  -4.808  17.588  1.00  0.260          C  
ATOM   7338  O   ILE A 476      18.459  -5.040  17.957  1.00  0.240          O  
ATOM   7339  CB  ILE A 476      16.895  -2.613  16.389  1.00  0.370          C  
ATOM   7340  CG1 ILE A 476      16.910  -1.951  14.968  1.00  0.370          C  
ATOM   7341  CG2 ILE A 476      18.099  -2.085  17.205  1.00  0.370          C  
ATOM   7342  CD1 ILE A 476      16.451  -0.493  14.937  1.00  0.370          C  
ATOM   7343  H   ILE A 476      15.079  -4.205  15.433  1.00  0.340          H  
ATOM   7344  HA  ILE A 476      17.958  -4.287  15.635  1.00  0.310          H  
ATOM   7345  HB  ILE A 476      15.947  -2.370  16.880  1.00  0.450          H  
ATOM   7346 1HG1 ILE A 476      17.923  -2.000  14.569  1.00  0.450          H  
ATOM   7347 2HG1 ILE A 476      16.254  -2.524  14.311  1.00  0.450          H  
ATOM   7348 1HG2 ILE A 476      18.035  -1.035  17.293  1.00  0.450          H  
ATOM   7349 2HG2 ILE A 476      18.114  -2.517  18.204  1.00  0.450          H  
ATOM   7350 3HG2 ILE A 476      19.027  -2.340  16.690  1.00  0.450          H  
ATOM   7351 1HD1 ILE A 476      16.491  -0.117  13.916  1.00  0.450          H  
ATOM   7352 2HD1 ILE A 476      15.426  -0.429  15.307  1.00  0.450          H  
ATOM   7353 3HD1 ILE A 476      17.087   0.106  15.553  1.00  0.450          H  
ATOM   7354  N   ALA A 477      16.238  -5.055  18.379  1.00  0.270          N  
ATOM   7355  CA  ALA A 477      16.419  -5.702  19.673  1.00  0.270          C  
ATOM   7356  C   ALA A 477      17.057  -7.081  19.496  1.00  0.260          C  
ATOM   7357  O   ALA A 477      17.920  -7.465  20.287  1.00  0.250          O  
ATOM   7358  CB  ALA A 477      15.092  -5.824  20.401  1.00  0.380          C  
ATOM   7359  H   ALA A 477      15.285  -4.816  18.091  1.00  0.320          H  
ATOM   7360  HA  ALA A 477      17.090  -5.086  20.270  1.00  0.320          H  
ATOM   7361 1HB  ALA A 477      15.248  -6.290  21.372  1.00  0.450          H  
ATOM   7362 2HB  ALA A 477      14.657  -4.833  20.536  1.00  0.450          H  
ATOM   7363 3HB  ALA A 477      14.414  -6.438  19.803  1.00  0.450          H  
ATOM   7364  N   ILE A 478      16.684  -7.812  18.437  1.00  0.270          N  
ATOM   7365  CA  ILE A 478      17.282  -9.114  18.194  1.00  0.260          C  
ATOM   7366  C   ILE A 478      18.756  -8.964  17.917  1.00  0.240          C  
ATOM   7367  O   ILE A 478      19.565  -9.687  18.503  1.00  0.240          O  
ATOM   7368  CB  ILE A 478      16.662  -9.820  16.992  1.00  0.370          C  
ATOM   7369  CG1 ILE A 478      15.240 -10.219  17.258  1.00  0.370          C  
ATOM   7370  CG2 ILE A 478      17.516 -11.046  16.632  1.00  0.370          C  
ATOM   7371  CD1 ILE A 478      14.515 -10.592  15.988  1.00  0.370          C  
ATOM   7372  H   ILE A 478      15.943  -7.476  17.812  1.00  0.320          H  
ATOM   7373  HA  ILE A 478      17.154  -9.731  19.082  1.00  0.310          H  
ATOM   7374  HB  ILE A 478      16.639  -9.125  16.155  1.00  0.440          H  
ATOM   7375 1HG1 ILE A 478      15.229 -11.067  17.932  1.00  0.440          H  
ATOM   7376 2HG1 ILE A 478      14.719  -9.407  17.742  1.00  0.440          H  
ATOM   7377 1HG2 ILE A 478      17.117 -11.514  15.778  1.00  0.440          H  
ATOM   7378 2HG2 ILE A 478      18.518 -10.746  16.396  1.00  0.440          H  
ATOM   7379 3HG2 ILE A 478      17.537 -11.748  17.463  1.00  0.440          H  
ATOM   7380 1HD1 ILE A 478      13.516 -10.861  16.230  1.00  0.440          H  
ATOM   7381 2HD1 ILE A 478      14.513  -9.729  15.329  1.00  0.440          H  
ATOM   7382 3HD1 ILE A 478      14.975 -11.414  15.480  1.00  0.440          H  
ATOM   7383  N   SER A 479      19.121  -8.035  17.020  1.00  0.240          N  
ATOM   7384  CA  SER A 479      20.523  -7.843  16.693  1.00  0.230          C  
ATOM   7385  C   SER A 479      21.304  -7.442  17.931  1.00  0.220          C  
ATOM   7386  O   SER A 479      22.443  -7.875  18.112  1.00  0.220          O  
ATOM   7387  CB  SER A 479      20.712  -6.778  15.632  1.00  0.330          C  
ATOM   7388  OG  SER A 479      20.148  -7.161  14.418  1.00  0.330          O  
ATOM   7389  H   SER A 479      18.408  -7.482  16.531  1.00  0.290          H  
ATOM   7390  HA  SER A 479      20.920  -8.786  16.318  1.00  0.280          H  
ATOM   7391 1HB  SER A 479      20.249  -5.849  15.971  1.00  0.390          H  
ATOM   7392 2HB  SER A 479      21.772  -6.587  15.498  1.00  0.390          H  
ATOM   7393  HG  SER A 479      20.562  -8.014  14.183  1.00  0.390          H  
ATOM   7394  N   THR A 480      20.697  -6.612  18.787  1.00  0.220          N  
ATOM   7395  CA  THR A 480      21.325  -6.138  20.014  1.00  0.220          C  
ATOM   7396  C   THR A 480      21.642  -7.315  20.936  1.00  0.220          C  
ATOM   7397  O   THR A 480      22.745  -7.392  21.487  1.00  0.220          O  
ATOM   7398  CB  THR A 480      20.403  -5.126  20.741  1.00  0.310          C  
ATOM   7399  OG1 THR A 480      20.171  -3.989  19.886  1.00  0.310          O  
ATOM   7400  CG2 THR A 480      21.048  -4.645  22.051  1.00  0.310          C  
ATOM   7401  H   THR A 480      19.770  -6.259  18.545  1.00  0.260          H  
ATOM   7402  HA  THR A 480      22.260  -5.640  19.757  1.00  0.260          H  
ATOM   7403  HB  THR A 480      19.455  -5.597  20.969  1.00  0.370          H  
ATOM   7404  HG1 THR A 480      19.621  -4.269  19.117  1.00  0.370          H  
ATOM   7405 1HG2 THR A 480      20.382  -3.935  22.538  1.00  0.370          H  
ATOM   7406 2HG2 THR A 480      21.218  -5.487  22.717  1.00  0.370          H  
ATOM   7407 3HG2 THR A 480      21.999  -4.161  21.831  1.00  0.370          H  
ATOM   7408  N   VAL A 481      20.672  -8.214  21.127  1.00  0.230          N  
ATOM   7409  CA  VAL A 481      20.875  -9.379  21.975  1.00  0.230          C  
ATOM   7410  C   VAL A 481      21.888 -10.350  21.375  1.00  0.220          C  
ATOM   7411  O   VAL A 481      22.766 -10.834  22.094  1.00  0.220          O  
ATOM   7412  CB  VAL A 481      19.545 -10.088  22.268  1.00  0.320          C  
ATOM   7413  CG1 VAL A 481      19.799 -11.429  23.012  1.00  0.320          C  
ATOM   7414  CG2 VAL A 481      18.670  -9.149  23.125  1.00  0.320          C  
ATOM   7415  H   VAL A 481      19.758  -8.048  20.689  1.00  0.280          H  
ATOM   7416  HA  VAL A 481      21.269  -9.029  22.928  1.00  0.280          H  
ATOM   7417  HB  VAL A 481      19.035 -10.308  21.324  1.00  0.390          H  
ATOM   7418 1HG1 VAL A 481      18.846 -11.914  23.215  1.00  0.390          H  
ATOM   7419 2HG1 VAL A 481      20.410 -12.095  22.404  1.00  0.390          H  
ATOM   7420 3HG1 VAL A 481      20.313 -11.231  23.954  1.00  0.390          H  
ATOM   7421 1HG2 VAL A 481      17.716  -9.628  23.334  1.00  0.390          H  
ATOM   7422 2HG2 VAL A 481      19.180  -8.930  24.062  1.00  0.390          H  
ATOM   7423 3HG2 VAL A 481      18.494  -8.218  22.592  1.00  0.390          H  
ATOM   7424  N   ILE A 482      21.772 -10.656  20.074  1.00  0.230          N  
ATOM   7425  CA  ILE A 482      22.708 -11.588  19.457  1.00  0.220          C  
ATOM   7426  C   ILE A 482      24.102 -11.017  19.536  1.00  0.220          C  
ATOM   7427  O   ILE A 482      25.047 -11.756  19.813  1.00  0.220          O  
ATOM   7428  CB  ILE A 482      22.361 -11.943  17.998  1.00  0.310          C  
ATOM   7429  CG1 ILE A 482      21.066 -12.765  17.966  1.00  0.310          C  
ATOM   7430  CG2 ILE A 482      23.540 -12.719  17.333  1.00  0.310          C  
ATOM   7431  CD1 ILE A 482      20.518 -12.938  16.587  1.00  0.310          C  
ATOM   7432  H   ILE A 482      21.018 -10.238  19.520  1.00  0.280          H  
ATOM   7433  HA  ILE A 482      22.694 -12.514  20.027  1.00  0.260          H  
ATOM   7434  HB  ILE A 482      22.171 -11.022  17.441  1.00  0.370          H  
ATOM   7435 1HG1 ILE A 482      21.235 -13.743  18.410  1.00  0.370          H  
ATOM   7436 2HG1 ILE A 482      20.317 -12.240  18.560  1.00  0.370          H  
ATOM   7437 1HG2 ILE A 482      23.308 -12.961  16.307  1.00  0.370          H  
ATOM   7438 2HG2 ILE A 482      24.431 -12.104  17.343  1.00  0.370          H  
ATOM   7439 3HG2 ILE A 482      23.733 -13.641  17.885  1.00  0.370          H  
ATOM   7440 1HD1 ILE A 482      19.597 -13.492  16.626  1.00  0.370          H  
ATOM   7441 2HD1 ILE A 482      20.341 -11.966  16.150  1.00  0.370          H  
ATOM   7442 3HD1 ILE A 482      21.214 -13.474  15.981  1.00  0.370          H  
ATOM   7443  N   SER A 483      24.248  -9.726  19.240  1.00  0.210          N  
ATOM   7444  CA  SER A 483      25.528  -9.070  19.318  1.00  0.210          C  
ATOM   7445  C   SER A 483      26.080  -9.151  20.720  1.00  0.210          C  
ATOM   7446  O   SER A 483      27.244  -9.512  20.889  1.00  0.200          O  
ATOM   7447  CB  SER A 483      25.402  -7.648  18.874  1.00  0.290          C  
ATOM   7448  OG  SER A 483      26.617  -6.974  18.966  1.00  0.290          O  
ATOM   7449  H   SER A 483      23.449  -9.160  18.953  1.00  0.250          H  
ATOM   7450  HA  SER A 483      26.216  -9.577  18.645  1.00  0.250          H  
ATOM   7451 1HB  SER A 483      25.083  -7.681  17.864  1.00  0.350          H  
ATOM   7452 2HB  SER A 483      24.639  -7.126  19.450  1.00  0.350          H  
ATOM   7453  HG  SER A 483      26.560  -6.446  19.803  1.00  0.350          H  
ATOM   7454  N   ALA A 484      25.255  -8.888  21.748  1.00  0.210          N  
ATOM   7455  CA  ALA A 484      25.760  -8.990  23.103  1.00  0.210          C  
ATOM   7456  C   ALA A 484      26.295 -10.398  23.346  1.00  0.210          C  
ATOM   7457  O   ALA A 484      27.396 -10.545  23.862  1.00  0.210          O  
ATOM   7458  CB  ALA A 484      24.671  -8.657  24.106  1.00  0.290          C  
ATOM   7459  H   ALA A 484      24.299  -8.555  21.585  1.00  0.250          H  
ATOM   7460  HA  ALA A 484      26.579  -8.278  23.215  1.00  0.250          H  
ATOM   7461 1HB  ALA A 484      25.074  -8.721  25.104  1.00  0.350          H  
ATOM   7462 2HB  ALA A 484      24.311  -7.646  23.918  1.00  0.350          H  
ATOM   7463 3HB  ALA A 484      23.847  -9.361  23.995  1.00  0.350          H  
ATOM   7464  N   ILE A 485      25.600 -11.430  22.857  1.00  0.210          N  
ATOM   7465  CA  ILE A 485      26.095 -12.792  23.028  1.00  0.220          C  
ATOM   7466  C   ILE A 485      27.413 -12.979  22.284  1.00  0.210          C  
ATOM   7467  O   ILE A 485      28.392 -13.467  22.848  1.00  0.220          O  
ATOM   7468  CB  ILE A 485      25.064 -13.832  22.527  1.00  0.300          C  
ATOM   7469  CG1 ILE A 485      23.816 -13.801  23.461  1.00  0.300          C  
ATOM   7470  CG2 ILE A 485      25.720 -15.255  22.457  1.00  0.300          C  
ATOM   7471  CD1 ILE A 485      22.590 -14.531  22.921  1.00  0.300          C  
ATOM   7472  H   ILE A 485      24.679 -11.256  22.436  1.00  0.250          H  
ATOM   7473  HA  ILE A 485      26.274 -12.963  24.088  1.00  0.260          H  
ATOM   7474  HB  ILE A 485      24.725 -13.550  21.533  1.00  0.360          H  
ATOM   7475 1HG1 ILE A 485      24.087 -14.245  24.415  1.00  0.360          H  
ATOM   7476 2HG1 ILE A 485      23.537 -12.762  23.633  1.00  0.360          H  
ATOM   7477 1HG2 ILE A 485      25.002 -15.979  22.096  1.00  0.360          H  
ATOM   7478 2HG2 ILE A 485      26.574 -15.253  21.777  1.00  0.360          H  
ATOM   7479 3HG2 ILE A 485      26.060 -15.547  23.451  1.00  0.360          H  
ATOM   7480 1HD1 ILE A 485      21.776 -14.443  23.641  1.00  0.360          H  
ATOM   7481 2HD1 ILE A 485      22.286 -14.076  21.977  1.00  0.360          H  
ATOM   7482 3HD1 ILE A 485      22.812 -15.579  22.762  1.00  0.360          H  
ATOM   7483  N   ASN A 486      27.477 -12.570  21.026  1.00  0.210          N  
ATOM   7484  CA  ASN A 486      28.698 -12.762  20.259  1.00  0.220          C  
ATOM   7485  C   ASN A 486      29.878 -11.975  20.840  1.00  0.230          C  
ATOM   7486  O   ASN A 486      31.021 -12.450  20.820  1.00  0.240          O  
ATOM   7487  CB  ASN A 486      28.448 -12.436  18.801  1.00  0.300          C  
ATOM   7488  CG  ASN A 486      27.636 -13.524  18.131  1.00  0.300          C  
ATOM   7489  OD1 ASN A 486      27.649 -14.685  18.560  1.00  0.300          O  
ATOM   7490  ND2 ASN A 486      26.921 -13.178  17.112  1.00  0.300          N  
ATOM   7491  H   ASN A 486      26.650 -12.149  20.595  1.00  0.250          H  
ATOM   7492  HA  ASN A 486      28.967 -13.816  20.318  1.00  0.260          H  
ATOM   7493 1HB  ASN A 486      27.900 -11.492  18.728  1.00  0.360          H  
ATOM   7494 2HB  ASN A 486      29.395 -12.316  18.276  1.00  0.360          H  
ATOM   7495 1HD2 ASN A 486      26.352 -13.867  16.659  1.00  0.360          H  
ATOM   7496 2HD2 ASN A 486      26.909 -12.215  16.794  1.00  0.360          H  
ATOM   7497  N   SER A 487      29.605 -10.839  21.476  1.00  0.230          N  
ATOM   7498  CA  SER A 487      30.642 -10.021  22.091  1.00  0.230          C  
ATOM   7499  C   SER A 487      31.204 -10.686  23.356  1.00  0.240          C  
ATOM   7500  O   SER A 487      32.212 -10.237  23.898  1.00  0.250          O  
ATOM   7501  CB  SER A 487      30.102  -8.657  22.454  1.00  0.320          C  
ATOM   7502  OG  SER A 487      29.310  -8.706  23.595  1.00  0.320          O  
ATOM   7503  H   SER A 487      28.649 -10.480  21.445  1.00  0.280          H  
ATOM   7504  HA  SER A 487      31.442  -9.891  21.372  1.00  0.280          H  
ATOM   7505 1HB  SER A 487      30.924  -7.958  22.603  1.00  0.390          H  
ATOM   7506 2HB  SER A 487      29.506  -8.291  21.623  1.00  0.390          H  
ATOM   7507  HG  SER A 487      28.638  -9.407  23.484  1.00  0.390          H  
ATOM   7508  N   LEU A 488      30.525 -11.721  23.863  1.00  0.240          N  
ATOM   7509  CA  LEU A 488      30.961 -12.429  25.048  1.00  0.250          C  
ATOM   7510  C   LEU A 488      31.555 -13.788  24.694  1.00  0.250          C  
ATOM   7511  O   LEU A 488      32.486 -14.242  25.372  1.00  0.250          O  
ATOM   7512  CB  LEU A 488      29.794 -12.618  26.024  1.00  0.350          C  
ATOM   7513  CG  LEU A 488      29.120 -11.328  26.581  1.00  0.350          C  
ATOM   7514  CD1 LEU A 488      27.964 -11.715  27.439  1.00  0.350          C  
ATOM   7515  CD2 LEU A 488      30.091 -10.508  27.365  1.00  0.350          C  
ATOM   7516  H   LEU A 488      29.709 -12.084  23.373  1.00  0.290          H  
ATOM   7517  HA  LEU A 488      31.740 -11.856  25.525  1.00  0.300          H  
ATOM   7518 1HB  LEU A 488      29.019 -13.184  25.503  1.00  0.420          H  
ATOM   7519 2HB  LEU A 488      30.143 -13.210  26.868  1.00  0.420          H  
ATOM   7520  HG  LEU A 488      28.751 -10.731  25.769  1.00  0.420          H  
ATOM   7521 1HD1 LEU A 488      27.501 -10.814  27.805  1.00  0.420          H  
ATOM   7522 2HD1 LEU A 488      27.246 -12.285  26.848  1.00  0.420          H  
ATOM   7523 3HD1 LEU A 488      28.306 -12.315  28.278  1.00  0.420          H  
ATOM   7524 1HD2 LEU A 488      29.580  -9.624  27.739  1.00  0.420          H  
ATOM   7525 2HD2 LEU A 488      30.478 -11.090  28.191  1.00  0.420          H  
ATOM   7526 3HD2 LEU A 488      30.887 -10.206  26.724  1.00  0.420          H  
ATOM   7527  N   THR A 489      31.039 -14.425  23.621  1.00  0.290          N  
ATOM   7528  CA  THR A 489      31.474 -15.769  23.255  1.00  0.320          C  
ATOM   7529  C   THR A 489      32.379 -15.862  22.014  1.00  0.350          C  
ATOM   7530  O   THR A 489      33.182 -16.781  21.898  1.00  0.650          O  
ATOM   7531  CB  THR A 489      30.236 -16.613  22.928  1.00  0.440          C  
ATOM   7532  OG1 THR A 489      29.596 -16.070  21.763  1.00  0.440          O  
ATOM   7533  CG2 THR A 489      29.241 -16.538  24.085  1.00  0.440          C  
ATOM   7534  H   THR A 489      30.244 -14.020  23.122  1.00  0.350          H  
ATOM   7535  HA  THR A 489      32.005 -16.195  24.102  1.00  0.380          H  
ATOM   7536  HB  THR A 489      30.532 -17.627  22.739  1.00  0.520          H  
ATOM   7537  HG1 THR A 489      28.901 -16.670  21.474  1.00  0.520          H  
ATOM   7538 1HG2 THR A 489      28.364 -17.133  23.841  1.00  0.520          H  
ATOM   7539 2HG2 THR A 489      29.694 -16.912  24.986  1.00  0.520          H  
ATOM   7540 3HG2 THR A 489      28.938 -15.512  24.251  1.00  0.520          H  
ATOM   7541  N   LEU A 490      32.301 -14.906  21.099  1.00  0.310          N  
ATOM   7542  CA  LEU A 490      33.092 -14.976  19.881  1.00  0.290          C  
ATOM   7543  C   LEU A 490      34.191 -13.945  19.861  1.00  0.290          C  
ATOM   7544  O   LEU A 490      35.349 -14.268  19.584  1.00  0.280          O  
ATOM   7545  CB  LEU A 490      32.192 -14.790  18.652  1.00  0.410          C  
ATOM   7546  CG  LEU A 490      32.886 -14.784  17.257  1.00  0.410          C  
ATOM   7547  CD1 LEU A 490      33.597 -16.156  17.000  1.00  0.410          C  
ATOM   7548  CD2 LEU A 490      31.806 -14.459  16.189  1.00  0.410          C  
ATOM   7549  H   LEU A 490      31.655 -14.138  21.216  1.00  0.370          H  
ATOM   7550  HA  LEU A 490      33.549 -15.953  19.836  1.00  0.350          H  
ATOM   7551 1HB  LEU A 490      31.454 -15.594  18.650  1.00  0.500          H  
ATOM   7552 2HB  LEU A 490      31.658 -13.849  18.757  1.00  0.500          H  
ATOM   7553  HG  LEU A 490      33.648 -14.012  17.224  1.00  0.500          H  
ATOM   7554 1HD1 LEU A 490      34.075 -16.138  16.021  1.00  0.500          H  
ATOM   7555 2HD1 LEU A 490      34.361 -16.330  17.755  1.00  0.500          H  
ATOM   7556 3HD1 LEU A 490      32.880 -16.963  17.038  1.00  0.500          H  
ATOM   7557 1HD2 LEU A 490      32.262 -14.436  15.205  1.00  0.500          H  
ATOM   7558 2HD2 LEU A 490      31.026 -15.210  16.209  1.00  0.500          H  
ATOM   7559 3HD2 LEU A 490      31.364 -13.485  16.403  1.00  0.500          H  
ATOM   7560  N   SER A 491      33.842 -12.700  20.158  1.00  0.310          N  
ATOM   7561  CA  SER A 491      34.819 -11.634  20.058  1.00  0.300          C  
ATOM   7562  C   SER A 491      36.049 -11.832  20.951  1.00  0.320          C  
ATOM   7563  O   SER A 491      37.152 -11.687  20.429  1.00  0.340          O  
ATOM   7564  CB  SER A 491      34.182 -10.275  20.298  1.00  0.420          C  
ATOM   7565  OG  SER A 491      35.133  -9.254  20.192  1.00  0.420          O  
ATOM   7566  H   SER A 491      32.869 -12.504  20.401  1.00  0.370          H  
ATOM   7567  HA  SER A 491      35.173 -11.620  19.027  1.00  0.360          H  
ATOM   7568 1HB  SER A 491      33.394 -10.117  19.563  1.00  0.510          H  
ATOM   7569 2HB  SER A 491      33.721 -10.238  21.269  1.00  0.510          H  
ATOM   7570  HG  SER A 491      34.644  -8.431  20.254  1.00  0.510          H  
ATOM   7571  N   PRO A 492      35.962 -12.121  22.281  1.00  0.340          N  
ATOM   7572  CA  PRO A 492      37.144 -12.342  23.095  1.00  0.380          C  
ATOM   7573  C   PRO A 492      37.936 -13.587  22.703  1.00  0.350          C  
ATOM   7574  O   PRO A 492      39.142 -13.661  22.952  1.00  0.340          O  
ATOM   7575  CB  PRO A 492      36.562 -12.446  24.492  1.00  0.570          C  
ATOM   7576  CG  PRO A 492      35.124 -12.836  24.311  1.00  0.570          C  
ATOM   7577  CD  PRO A 492      34.693 -12.165  23.044  1.00  0.570          C  
ATOM   7578  HA  PRO A 492      37.778 -11.449  23.030  1.00  0.460          H  
ATOM   7579 1HB  PRO A 492      37.108 -13.165  25.061  1.00  0.680          H  
ATOM   7580 2HB  PRO A 492      36.682 -11.489  24.981  1.00  0.680          H  
ATOM   7581 1HG  PRO A 492      35.013 -13.931  24.278  1.00  0.680          H  
ATOM   7582 2HG  PRO A 492      34.534 -12.493  25.173  1.00  0.680          H  
ATOM   7583 1HD  PRO A 492      33.914 -12.776  22.617  1.00  0.680          H  
ATOM   7584 2HD  PRO A 492      34.356 -11.154  23.272  1.00  0.680          H  
ATOM   7585  N   ALA A 493      37.268 -14.568  22.083  1.00  0.370          N  
ATOM   7586  CA  ALA A 493      37.959 -15.750  21.609  1.00  0.360          C  
ATOM   7587  C   ALA A 493      38.864 -15.322  20.473  1.00  0.350          C  
ATOM   7588  O   ALA A 493      40.059 -15.647  20.426  1.00  0.400          O  
ATOM   7589  CB  ALA A 493      36.974 -16.812  21.182  1.00  0.510          C  
ATOM   7590  H   ALA A 493      36.268 -14.519  21.929  1.00  0.440          H  
ATOM   7591  HA  ALA A 493      38.582 -16.134  22.404  1.00  0.430          H  
ATOM   7592 1HB  ALA A 493      37.521 -17.658  20.844  1.00  0.610          H  
ATOM   7593 2HB  ALA A 493      36.351 -17.092  22.025  1.00  0.610          H  
ATOM   7594 3HB  ALA A 493      36.347 -16.440  20.379  1.00  0.610          H  
ATOM   7595  N   LEU A 494      38.281 -14.548  19.558  1.00  0.330          N  
ATOM   7596  CA  LEU A 494      39.032 -14.048  18.440  1.00  0.330          C  
ATOM   7597  C   LEU A 494      40.111 -13.098  18.925  1.00  0.350          C  
ATOM   7598  O   LEU A 494      41.224 -13.152  18.439  1.00  0.370          O  
ATOM   7599  CB  LEU A 494      38.121 -13.310  17.456  1.00  0.460          C  
ATOM   7600  CG  LEU A 494      37.079 -14.128  16.642  1.00  0.460          C  
ATOM   7601  CD1 LEU A 494      36.149 -13.144  15.921  1.00  0.460          C  
ATOM   7602  CD2 LEU A 494      37.783 -15.020  15.619  1.00  0.460          C  
ATOM   7603  H   LEU A 494      37.282 -14.331  19.644  1.00  0.400          H  
ATOM   7604  HA  LEU A 494      39.513 -14.884  17.944  1.00  0.400          H  
ATOM   7605 1HB  LEU A 494      37.591 -12.526  17.996  1.00  0.550          H  
ATOM   7606 2HB  LEU A 494      38.761 -12.862  16.748  1.00  0.550          H  
ATOM   7607  HG  LEU A 494      36.484 -14.742  17.316  1.00  0.550          H  
ATOM   7608 1HD1 LEU A 494      35.405 -13.697  15.350  1.00  0.550          H  
ATOM   7609 2HD1 LEU A 494      35.644 -12.520  16.655  1.00  0.550          H  
ATOM   7610 3HD1 LEU A 494      36.726 -12.519  15.249  1.00  0.550          H  
ATOM   7611 1HD2 LEU A 494      37.034 -15.572  15.053  1.00  0.550          H  
ATOM   7612 2HD2 LEU A 494      38.370 -14.405  14.937  1.00  0.550          H  
ATOM   7613 3HD2 LEU A 494      38.438 -15.724  16.122  1.00  0.550          H  
ATOM   7614  N   ALA A 495      39.829 -12.242  19.910  1.00  0.350          N  
ATOM   7615  CA  ALA A 495      40.853 -11.303  20.359  1.00  0.370          C  
ATOM   7616  C   ALA A 495      42.087 -12.028  20.914  1.00  0.390          C  
ATOM   7617  O   ALA A 495      43.228 -11.758  20.517  1.00  0.420          O  
ATOM   7618  CB  ALA A 495      40.270 -10.369  21.404  1.00  0.510          C  
ATOM   7619  H   ALA A 495      38.884 -12.201  20.293  1.00  0.420          H  
ATOM   7620  HA  ALA A 495      41.160 -10.727  19.505  1.00  0.440          H  
ATOM   7621 1HB  ALA A 495      41.010  -9.654  21.707  1.00  0.610          H  
ATOM   7622 2HB  ALA A 495      39.407  -9.847  20.983  1.00  0.610          H  
ATOM   7623 3HB  ALA A 495      39.959 -10.951  22.265  1.00  0.610          H  
ATOM   7624  N   ALA A 496      41.852 -13.073  21.714  1.00  0.390          N  
ATOM   7625  CA  ALA A 496      42.918 -13.881  22.294  1.00  0.420          C  
ATOM   7626  C   ALA A 496      43.796 -14.555  21.230  1.00  0.470          C  
ATOM   7627  O   ALA A 496      44.986 -14.798  21.453  1.00  0.480          O  
ATOM   7628  CB  ALA A 496      42.313 -14.929  23.187  1.00  0.580          C  
ATOM   7629  H   ALA A 496      40.888 -13.286  21.991  1.00  0.470          H  
ATOM   7630  HA  ALA A 496      43.551 -13.225  22.891  1.00  0.500          H  
ATOM   7631 1HB  ALA A 496      43.096 -15.513  23.646  1.00  0.690          H  
ATOM   7632 2HB  ALA A 496      41.725 -14.430  23.943  1.00  0.690          H  
ATOM   7633 3HB  ALA A 496      41.668 -15.582  22.594  1.00  0.690          H  
ATOM   7634  N   LEU A 497      43.192 -14.920  20.095  1.00  0.530          N  
ATOM   7635  CA  LEU A 497      43.882 -15.608  19.009  1.00  0.610          C  
ATOM   7636  C   LEU A 497      44.455 -14.694  17.895  1.00  0.590          C  
ATOM   7637  O   LEU A 497      45.513 -14.987  17.324  1.00  0.690          O  
ATOM   7638  CB  LEU A 497      42.884 -16.603  18.390  1.00  0.820          C  
ATOM   7639  CG  LEU A 497      43.365 -17.534  17.241  1.00  0.820          C  
ATOM   7640  CD1 LEU A 497      44.487 -18.447  17.725  1.00  0.820          C  
ATOM   7641  CD2 LEU A 497      42.161 -18.341  16.754  1.00  0.820          C  
ATOM   7642  H   LEU A 497      42.181 -14.771  20.000  1.00  0.640          H  
ATOM   7643  HA  LEU A 497      44.707 -16.155  19.454  1.00  0.730          H  
ATOM   7644 1HB  LEU A 497      42.508 -17.238  19.192  1.00  0.990          H  
ATOM   7645 2HB  LEU A 497      42.038 -16.025  18.013  1.00  0.990          H  
ATOM   7646  HG  LEU A 497      43.758 -16.940  16.422  1.00  0.990          H  
ATOM   7647 1HD1 LEU A 497      44.805 -19.092  16.906  1.00  0.990          H  
ATOM   7648 2HD1 LEU A 497      45.337 -17.853  18.056  1.00  0.990          H  
ATOM   7649 3HD1 LEU A 497      44.129 -19.061  18.551  1.00  0.990          H  
ATOM   7650 1HD2 LEU A 497      42.466 -18.996  15.937  1.00  0.990          H  
ATOM   7651 2HD2 LEU A 497      41.769 -18.941  17.573  1.00  0.990          H  
ATOM   7652 3HD2 LEU A 497      41.387 -17.656  16.402  1.00  0.990          H  
ATOM   7653  N   LEU A 498      43.734 -13.626  17.549  1.00  0.490          N  
ATOM   7654  CA  LEU A 498      44.071 -12.755  16.429  1.00  0.510          C  
ATOM   7655  C   LEU A 498      44.886 -11.504  16.772  1.00  0.510          C  
ATOM   7656  O   LEU A 498      45.675 -11.059  15.933  1.00  0.560          O  
ATOM   7657  CB  LEU A 498      42.773 -12.291  15.724  1.00  0.710          C  
ATOM   7658  CG  LEU A 498      42.127 -13.234  14.625  1.00  0.710          C  
ATOM   7659  CD1 LEU A 498      41.835 -14.615  15.210  1.00  0.710          C  
ATOM   7660  CD2 LEU A 498      40.801 -12.605  14.134  1.00  0.710          C  
ATOM   7661  H   LEU A 498      42.877 -13.441  18.047  1.00  0.590          H  
ATOM   7662  HA  LEU A 498      44.638 -13.336  15.723  1.00  0.610          H  
ATOM   7663 1HB  LEU A 498      42.030 -12.121  16.468  1.00  0.850          H  
ATOM   7664 2HB  LEU A 498      42.977 -11.334  15.246  1.00  0.850          H  
ATOM   7665  HG  LEU A 498      42.815 -13.346  13.788  1.00  0.850          H  
ATOM   7666 1HD1 LEU A 498      41.384 -15.245  14.447  1.00  0.850          H  
ATOM   7667 2HD1 LEU A 498      42.751 -15.068  15.537  1.00  0.850          H  
ATOM   7668 3HD1 LEU A 498      41.151 -14.520  16.051  1.00  0.850          H  
ATOM   7669 1HD2 LEU A 498      40.347 -13.243  13.378  1.00  0.850          H  
ATOM   7670 2HD2 LEU A 498      40.128 -12.508  14.965  1.00  0.850          H  
ATOM   7671 3HD2 LEU A 498      40.984 -11.631  13.708  1.00  0.850          H  
ATOM   7672  N   LEU A 499      44.764 -10.932  17.976  1.00  0.480          N  
ATOM   7673  CA  LEU A 499      45.484  -9.682  18.207  1.00  0.480          C  
ATOM   7674  C   LEU A 499      46.957  -9.965  18.467  1.00  0.490          C  
ATOM   7675  O   LEU A 499      47.323 -11.000  19.022  1.00  0.480          O  
ATOM   7676  CB  LEU A 499      44.874  -8.918  19.393  1.00  0.670          C  
ATOM   7677  CG  LEU A 499      43.373  -8.514  19.259  1.00  0.670          C  
ATOM   7678  CD1 LEU A 499      42.936  -7.824  20.524  1.00  0.670          C  
ATOM   7679  CD2 LEU A 499      43.143  -7.665  18.085  1.00  0.670          C  
ATOM   7680  H   LEU A 499      44.165 -11.306  18.718  1.00  0.580          H  
ATOM   7681  HA  LEU A 499      45.433  -9.070  17.312  1.00  0.580          H  
ATOM   7682 1HB  LEU A 499      44.961  -9.539  20.277  1.00  0.810          H  
ATOM   7683 2HB  LEU A 499      45.456  -8.003  19.556  1.00  0.810          H  
ATOM   7684  HG  LEU A 499      42.799  -9.395  19.149  1.00  0.810          H  
ATOM   7685 1HD1 LEU A 499      41.878  -7.571  20.474  1.00  0.810          H  
ATOM   7686 2HD1 LEU A 499      43.112  -8.508  21.325  1.00  0.810          H  
ATOM   7687 3HD1 LEU A 499      43.519  -6.915  20.679  1.00  0.810          H  
ATOM   7688 1HD2 LEU A 499      42.104  -7.414  18.020  1.00  0.810          H  
ATOM   7689 2HD2 LEU A 499      43.720  -6.756  18.167  1.00  0.810          H  
ATOM   7690 3HD2 LEU A 499      43.431  -8.203  17.203  1.00  0.810          H  
ATOM   7691  N   LYS A 500      47.817  -9.045  18.042  1.00  0.520          N  
ATOM   7692  CA  LYS A 500      49.242  -9.205  18.277  1.00  0.560          C  
ATOM   7693  C   LYS A 500      49.652  -8.542  19.594  1.00  0.550          C  
ATOM   7694  O   LYS A 500      49.006  -7.579  19.992  1.00  0.570          O  
ATOM   7695  CB  LYS A 500      50.048  -8.589  17.132  1.00  0.770          C  
ATOM   7696  CG  LYS A 500      49.878  -9.279  15.781  1.00  0.770          C  
ATOM   7697  CD  LYS A 500      50.774  -8.621  14.727  1.00  0.770          C  
ATOM   7698  CE  LYS A 500      50.648  -9.286  13.361  1.00  0.770          C  
ATOM   7699  NZ  LYS A 500      51.553  -8.653  12.351  1.00  0.770          N  
ATOM   7700  H   LYS A 500      47.470  -8.212  17.588  1.00  0.620          H  
ATOM   7701  HA  LYS A 500      49.442 -10.266  18.291  1.00  0.670          H  
ATOM   7702 1HB  LYS A 500      49.754  -7.544  17.011  1.00  0.920          H  
ATOM   7703 2HB  LYS A 500      51.108  -8.593  17.388  1.00  0.920          H  
ATOM   7704 1HG  LYS A 500      50.138 -10.333  15.877  1.00  0.920          H  
ATOM   7705 2HG  LYS A 500      48.834  -9.211  15.468  1.00  0.920          H  
ATOM   7706 1HD  LYS A 500      50.494  -7.570  14.627  1.00  0.920          H  
ATOM   7707 2HD  LYS A 500      51.813  -8.672  15.052  1.00  0.920          H  
ATOM   7708 1HE  LYS A 500      50.899 -10.342  13.451  1.00  0.920          H  
ATOM   7709 2HE  LYS A 500      49.620  -9.196  13.016  1.00  0.920          H  
ATOM   7710 1HZ  LYS A 500      51.442  -9.114  11.458  1.00  0.920          H  
ATOM   7711 2HZ  LYS A 500      51.318  -7.673  12.254  1.00  0.920          H  
ATOM   7712 3HZ  LYS A 500      52.513  -8.739  12.654  1.00  0.920          H  
ATOM   7713  N   PRO A 501      50.689  -9.039  20.293  1.00  0.540          N  
ATOM   7714  CA  PRO A 501      51.314  -8.422  21.452  1.00  0.530          C  
ATOM   7715  C   PRO A 501      51.914  -7.076  21.057  1.00  0.560          C  
ATOM   7716  O   PRO A 501      52.349  -6.921  19.917  1.00  0.570          O  
ATOM   7717  CB  PRO A 501      52.430  -9.409  21.822  1.00  0.800          C  
ATOM   7718  CG  PRO A 501      52.008 -10.727  21.229  1.00  0.800          C  
ATOM   7719  CD  PRO A 501      51.255 -10.373  19.962  1.00  0.800          C  
ATOM   7720  HA  PRO A 501      50.579  -8.313  22.256  1.00  0.640          H  
ATOM   7721 1HB  PRO A 501      53.393  -9.050  21.424  1.00  0.950          H  
ATOM   7722 2HB  PRO A 501      52.537  -9.451  22.917  1.00  0.950          H  
ATOM   7723 1HG  PRO A 501      52.899 -11.341  21.022  1.00  0.950          H  
ATOM   7724 2HG  PRO A 501      51.400 -11.295  21.937  1.00  0.950          H  
ATOM   7725 1HD  PRO A 501      51.927 -10.312  19.093  1.00  0.950          H  
ATOM   7726 2HD  PRO A 501      50.479 -11.141  19.854  1.00  0.950          H  
ATOM   7727  N   HIS A 502      51.990  -6.144  22.007  1.00  0.590          N  
ATOM   7728  CA  HIS A 502      52.585  -4.822  21.778  1.00  0.680          C  
ATOM   7729  C   HIS A 502      53.535  -4.462  22.910  1.00  0.760          C  
ATOM   7730  O   HIS A 502      53.427  -5.004  24.011  1.00  0.840          O  
ATOM   7731  CB  HIS A 502      51.565  -3.668  21.742  1.00  0.920          C  
ATOM   7732  CG  HIS A 502      50.504  -3.727  20.711  1.00  0.920          C  
ATOM   7733  ND1 HIS A 502      50.759  -3.601  19.362  1.00  0.920          N  
ATOM   7734  CD2 HIS A 502      49.162  -3.810  20.835  1.00  0.920          C  
ATOM   7735  CE1 HIS A 502      49.611  -3.640  18.701  1.00  0.920          C  
ATOM   7736  NE2 HIS A 502      48.633  -3.755  19.577  1.00  0.920          N  
ATOM   7737  H   HIS A 502      51.622  -6.348  22.925  1.00  0.710          H  
ATOM   7738  HA  HIS A 502      53.147  -4.821  20.846  1.00  0.820          H  
ATOM   7739 1HB  HIS A 502      51.085  -3.585  22.714  1.00  1.100          H  
ATOM   7740 2HB  HIS A 502      52.105  -2.732  21.597  1.00  1.100          H  
ATOM   7741  HD2 HIS A 502      48.592  -3.883  21.757  1.00  1.100          H  
ATOM   7742  HE1 HIS A 502      49.487  -3.566  17.621  1.00  1.100          H  
ATOM   7743  HE2 HIS A 502      47.613  -3.782  19.385  1.00  1.100          H  
ATOM   7744  N   GLY A 503      54.482  -3.552  22.642  1.00  0.800          N  
ATOM   7745  CA  GLY A 503      55.350  -3.023  23.704  1.00  0.810          C  
ATOM   7746  C   GLY A 503      54.561  -1.979  24.532  1.00  1.220          C  
ATOM   7747  O   GLY A 503      53.648  -1.327  24.010  1.00  1.470          O  
ATOM   7748  H   GLY A 503      54.559  -3.183  21.704  1.00  0.960          H  
ATOM   7749 1HA  GLY A 503      55.687  -3.836  24.348  1.00  0.970          H  
ATOM   7750 2HA  GLY A 503      56.234  -2.562  23.266  1.00  0.970          H  
ATOM   7751  N   ALA A 504      54.925  -1.756  25.819  1.00  1.660          N  
ATOM   7752  CA  ALA A 504      54.149  -0.818  26.652  1.00  2.430          C  
ATOM   7753  C   ALA A 504      54.084   0.615  26.115  1.00  2.230          C  
ATOM   7754  O   ALA A 504      55.110   1.265  25.901  1.00  2.430          O  
ATOM   7755  CB  ALA A 504      54.710  -0.785  28.059  1.00  3.090          C  
ATOM   7756  H   ALA A 504      55.694  -2.271  26.220  1.00  1.990          H  
ATOM   7757  HA  ALA A 504      53.155  -1.212  26.690  1.00  2.920          H  
ATOM   7758 1HB  ALA A 504      54.083  -0.138  28.675  1.00  3.710          H  
ATOM   7759 2HB  ALA A 504      54.712  -1.791  28.474  1.00  3.710          H  
ATOM   7760 3HB  ALA A 504      55.725  -0.395  28.038  1.00  3.710          H  
ATOM   7761  N   LYS A 505      52.848   1.100  25.950  1.00  2.040          N  
ATOM   7762  CA  LYS A 505      52.498   2.435  25.443  1.00  2.000          C  
ATOM   7763  C   LYS A 505      53.107   2.760  24.067  1.00  1.670          C  
ATOM   7764  O   LYS A 505      53.108   3.922  23.633  1.00  1.820          O  
ATOM   7765  CB  LYS A 505      52.926   3.498  26.456  1.00  2.820          C  
ATOM   7766  CG  LYS A 505      52.306   3.320  27.835  1.00  2.820          C  
ATOM   7767  CD  LYS A 505      52.707   4.446  28.775  1.00  2.820          C  
ATOM   7768  CE  LYS A 505      52.119   4.247  30.168  1.00  2.820          C  
ATOM   7769  NZ  LYS A 505      52.538   5.327  31.109  1.00  2.820          N  
ATOM   7770  H   LYS A 505      52.090   0.453  26.196  1.00  2.450          H  
ATOM   7771  HA  LYS A 505      51.412   2.474  25.336  1.00  2.400          H  
ATOM   7772 1HB  LYS A 505      54.010   3.489  26.565  1.00  3.380          H  
ATOM   7773 2HB  LYS A 505      52.645   4.483  26.087  1.00  3.380          H  
ATOM   7774 1HG  LYS A 505      51.221   3.295  27.740  1.00  3.380          H  
ATOM   7775 2HG  LYS A 505      52.637   2.372  28.256  1.00  3.380          H  
ATOM   7776 1HD  LYS A 505      53.795   4.484  28.849  1.00  3.380          H  
ATOM   7777 2HD  LYS A 505      52.355   5.396  28.372  1.00  3.380          H  
ATOM   7778 1HE  LYS A 505      51.033   4.241  30.099  1.00  3.380          H  
ATOM   7779 2HE  LYS A 505      52.454   3.287  30.562  1.00  3.380          H  
ATOM   7780 1HZ  LYS A 505      52.130   5.160  32.019  1.00  3.380          H  
ATOM   7781 2HZ  LYS A 505      53.546   5.334  31.190  1.00  3.380          H  
ATOM   7782 3HZ  LYS A 505      52.224   6.222  30.761  1.00  3.380          H  
ATOM   7783  N   LYS A 506      53.545   1.743  23.324  1.00  1.610          N  
ATOM   7784  CA  LYS A 506      54.203   1.985  22.047  1.00  1.690          C  
ATOM   7785  C   LYS A 506      53.258   2.176  20.883  1.00  1.850          C  
ATOM   7786  O   LYS A 506      53.239   1.375  19.943  1.00  2.360          O  
ATOM   7787  CB  LYS A 506      55.177   0.849  21.703  1.00  2.330          C  
ATOM   7788  CG  LYS A 506      56.310   0.608  22.707  1.00  2.330          C  
ATOM   7789  CD  LYS A 506      57.263   1.788  22.832  1.00  2.330          C  
ATOM   7790  CE  LYS A 506      58.417   1.453  23.765  1.00  2.330          C  
ATOM   7791  NZ  LYS A 506      59.346   2.606  23.951  1.00  2.330          N  
ATOM   7792  H   LYS A 506      53.482   0.784  23.687  1.00  1.930          H  
ATOM   7793  HA  LYS A 506      54.770   2.910  22.133  1.00  2.030          H  
ATOM   7794 1HB  LYS A 506      54.615  -0.083  21.631  1.00  2.800          H  
ATOM   7795 2HB  LYS A 506      55.627   1.030  20.734  1.00  2.800          H  
ATOM   7796 1HG  LYS A 506      55.885   0.415  23.679  1.00  2.800          H  
ATOM   7797 2HG  LYS A 506      56.875  -0.267  22.400  1.00  2.800          H  
ATOM   7798 1HD  LYS A 506      57.647   2.065  21.856  1.00  2.800          H  
ATOM   7799 2HD  LYS A 506      56.733   2.638  23.258  1.00  2.800          H  
ATOM   7800 1HE  LYS A 506      58.010   1.164  24.736  1.00  2.800          H  
ATOM   7801 2HE  LYS A 506      58.975   0.613  23.352  1.00  2.800          H  
ATOM   7802 1HZ  LYS A 506      60.091   2.338  24.579  1.00  2.800          H  
ATOM   7803 2HZ  LYS A 506      59.739   2.877  23.060  1.00  2.800          H  
ATOM   7804 3HZ  LYS A 506      58.837   3.384  24.348  1.00  2.800          H  
ATOM   7805  N   ASP A 507      52.516   3.278  20.889  1.00  1.940          N  
ATOM   7806  CA  ASP A 507      51.591   3.534  19.778  1.00  2.350          C  
ATOM   7807  C   ASP A 507      52.390   4.147  18.633  1.00  2.460          C  
ATOM   7808  O   ASP A 507      52.332   5.350  18.365  1.00  2.960          O  
ATOM   7809  CB  ASP A 507      50.419   4.449  20.170  1.00  3.130          C  
ATOM   7810  CG  ASP A 507      49.317   4.507  19.053  1.00  3.130          C  
ATOM   7811  OD1 ASP A 507      49.387   3.701  18.142  1.00  3.130          O  
ATOM   7812  OD2 ASP A 507      48.400   5.304  19.147  1.00  3.130          O  
ATOM   7813  H   ASP A 507      52.601   3.889  21.704  1.00  2.330          H  
ATOM   7814  HA  ASP A 507      51.176   2.585  19.436  1.00  2.820          H  
ATOM   7815 1HB  ASP A 507      49.964   4.081  21.093  1.00  3.750          H  
ATOM   7816 2HB  ASP A 507      50.787   5.456  20.363  1.00  3.750          H  
ATOM   7817  N   LEU A 508      53.186   3.302  17.997  1.00  2.530          N  
ATOM   7818  CA  LEU A 508      54.081   3.729  16.949  1.00  2.860          C  
ATOM   7819  C   LEU A 508      53.510   3.362  15.581  1.00  3.160          C  
ATOM   7820  O   LEU A 508      52.778   2.378  15.471  1.00  3.220          O  
ATOM   7821  CB  LEU A 508      55.440   3.055  17.159  1.00  3.870          C  
ATOM   7822  CG  LEU A 508      56.122   3.319  18.532  1.00  3.870          C  
ATOM   7823  CD1 LEU A 508      57.394   2.510  18.604  1.00  3.870          C  
ATOM   7824  CD2 LEU A 508      56.411   4.804  18.722  1.00  3.870          C  
ATOM   7825  H   LEU A 508      53.163   2.331  18.321  1.00  3.040          H  
ATOM   7826  HA  LEU A 508      54.184   4.798  17.038  1.00  3.430          H  
ATOM   7827 1HB  LEU A 508      55.297   1.978  17.074  1.00  4.650          H  
ATOM   7828 2HB  LEU A 508      56.121   3.369  16.372  1.00  4.650          H  
ATOM   7829  HG  LEU A 508      55.472   2.989  19.322  1.00  4.650          H  
ATOM   7830 1HD1 LEU A 508      57.871   2.668  19.564  1.00  4.650          H  
ATOM   7831 2HD1 LEU A 508      57.159   1.451  18.488  1.00  4.650          H  
ATOM   7832 3HD1 LEU A 508      58.072   2.820  17.811  1.00  4.650          H  
ATOM   7833 1HD2 LEU A 508      56.889   4.953  19.689  1.00  4.650          H  
ATOM   7834 2HD2 LEU A 508      57.077   5.153  17.932  1.00  4.650          H  
ATOM   7835 3HD2 LEU A 508      55.490   5.379  18.699  1.00  4.650          H  
ATOM   7836  N   PRO A 509      53.725   4.187  14.553  1.00  3.920          N  
ATOM   7837  CA  PRO A 509      53.343   3.936  13.180  1.00  4.680          C  
ATOM   7838  C   PRO A 509      54.266   2.962  12.466  1.00  4.600          C  
ATOM   7839  O   PRO A 509      55.465   2.903  12.757  1.00  4.790          O  
ATOM   7840  CB  PRO A 509      53.421   5.321  12.580  1.00  7.020          C  
ATOM   7841  CG  PRO A 509      54.514   6.017  13.397  1.00  7.020          C  
ATOM   7842  CD  PRO A 509      54.377   5.488  14.776  1.00  7.020          C  
ATOM   7843  HA  PRO A 509      52.309   3.562  13.158  1.00  5.620          H  
ATOM   7844 1HB  PRO A 509      53.651   5.234  11.507  1.00  8.420          H  
ATOM   7845 2HB  PRO A 509      52.437   5.800  12.663  1.00  8.420          H  
ATOM   7846 1HG  PRO A 509      55.507   5.798  12.966  1.00  8.420          H  
ATOM   7847 2HG  PRO A 509      54.383   7.109  13.369  1.00  8.420          H  
ATOM   7848 1HD  PRO A 509      55.381   5.364  15.207  1.00  8.420          H  
ATOM   7849 2HD  PRO A 509      53.732   6.164  15.369  1.00  8.420          H  
ATOM   7850  N   THR A 510      53.711   2.305  11.454  1.00  4.700          N  
ATOM   7851  CA  THR A 510      54.437   1.448  10.529  1.00  4.900          C  
ATOM   7852  C   THR A 510      54.006   1.874   9.131  1.00  5.440          C  
ATOM   7853  O   THR A 510      54.494   2.884   8.615  1.00  5.930          O  
ATOM   7854  CB  THR A 510      54.119  -0.048  10.747  1.00  6.780          C  
ATOM   7855  OG1 THR A 510      52.707  -0.271  10.600  1.00  6.780          O  
ATOM   7856  CG2 THR A 510      54.523  -0.440  12.164  1.00  6.780          C  
ATOM   7857  H   THR A 510      52.708   2.383  11.319  1.00  5.640          H  
ATOM   7858  HA  THR A 510      55.509   1.613  10.635  1.00  5.880          H  
ATOM   7859  HB  THR A 510      54.666  -0.652  10.022  1.00  8.140          H  
ATOM   7860  HG1 THR A 510      52.517  -1.224  10.650  1.00  8.140          H  
ATOM   7861 1HG2 THR A 510      54.300  -1.491  12.327  1.00  8.140          H  
ATOM   7862 2HG2 THR A 510      55.591  -0.267  12.296  1.00  8.140          H  
ATOM   7863 3HG2 THR A 510      53.971   0.158  12.887  1.00  8.140          H  
ATOM   7864  N   ARG A 511      53.086   1.122   8.522  1.00  5.580          N  
ATOM   7865  CA  ARG A 511      52.558   1.511   7.221  1.00  6.100          C  
ATOM   7866  C   ARG A 511      51.187   0.904   6.903  1.00  6.020          C  
ATOM   7867  O   ARG A 511      50.989  -0.308   6.980  1.00  6.350          O  
ATOM   7868  CB  ARG A 511      53.514   1.100   6.097  1.00  8.330          C  
ATOM   7869  CG  ARG A 511      53.121   1.612   4.697  1.00  8.330          C  
ATOM   7870  CD  ARG A 511      53.539   3.037   4.521  1.00  8.330          C  
ATOM   7871  NE  ARG A 511      52.921   3.661   3.376  1.00  8.330          N  
ATOM   7872  CZ  ARG A 511      53.304   3.575   2.098  1.00  8.330          C  
ATOM   7873  NH1 ARG A 511      54.332   2.838   1.717  1.00  8.330          N  
ATOM   7874  NH2 ARG A 511      52.601   4.262   1.238  1.00  8.330          N  
ATOM   7875  H   ARG A 511      52.731   0.302   9.005  1.00  6.700          H  
ATOM   7876  HA  ARG A 511      52.446   2.593   7.221  1.00  7.320          H  
ATOM   7877 1HB  ARG A 511      54.513   1.473   6.314  1.00 10.000          H  
ATOM   7878 2HB  ARG A 511      53.572   0.014   6.049  1.00 10.000          H  
ATOM   7879 1HG  ARG A 511      53.637   1.013   3.952  1.00 10.000          H  
ATOM   7880 2HG  ARG A 511      52.052   1.542   4.521  1.00 10.000          H  
ATOM   7881 1HD  ARG A 511      53.261   3.616   5.393  1.00 10.000          H  
ATOM   7882 2HD  ARG A 511      54.618   3.088   4.400  1.00 10.000          H  
ATOM   7883  HE  ARG A 511      52.125   4.301   3.553  1.00 10.000          H  
ATOM   7884 1HH1 ARG A 511      54.861   2.316   2.396  1.00 10.000          H  
ATOM   7885 2HH1 ARG A 511      54.592   2.798   0.742  1.00 10.000          H  
ATOM   7886 1HH2 ARG A 511      51.815   4.811   1.629  1.00 10.000          H  
ATOM   7887 2HH2 ARG A 511      52.826   4.252   0.253  1.00 10.000          H  
ATOM   7888  N   LEU A 512      50.259   1.773   6.528  1.00  5.890          N  
ATOM   7889  CA  LEU A 512      48.919   1.445   6.060  1.00  5.990          C  
ATOM   7890  C   LEU A 512      48.795   2.110   4.698  1.00  6.230          C  
ATOM   7891  O   LEU A 512      49.468   3.113   4.477  1.00  6.530          O  
ATOM   7892  CB  LEU A 512      47.830   1.956   6.998  1.00  8.350          C  
ATOM   7893  CG  LEU A 512      47.591   1.285   8.315  1.00  8.350          C  
ATOM   7894  CD1 LEU A 512      48.616   1.687   9.331  1.00  8.350          C  
ATOM   7895  CD2 LEU A 512      46.193   1.729   8.780  1.00  8.350          C  
ATOM   7896  H   LEU A 512      50.517   2.746   6.528  1.00  7.070          H  
ATOM   7897  HA  LEU A 512      48.823   0.367   5.938  1.00  7.190          H  
ATOM   7898 1HB  LEU A 512      47.987   3.012   7.183  1.00 10.020          H  
ATOM   7899 2HB  LEU A 512      46.905   1.823   6.482  1.00 10.020          H  
ATOM   7900  HG  LEU A 512      47.630   0.200   8.201  1.00 10.020          H  
ATOM   7901 1HD1 LEU A 512      48.386   1.206  10.234  1.00 10.020          H  
ATOM   7902 2HD1 LEU A 512      49.601   1.396   9.044  1.00 10.020          H  
ATOM   7903 3HD1 LEU A 512      48.586   2.729   9.470  1.00 10.020          H  
ATOM   7904 1HD2 LEU A 512      45.961   1.283   9.730  1.00 10.020          H  
ATOM   7905 2HD2 LEU A 512      46.175   2.816   8.891  1.00 10.020          H  
ATOM   7906 3HD2 LEU A 512      45.441   1.432   8.052  1.00 10.020          H  
ATOM   7907  N   ILE A 513      47.937   1.604   3.815  1.00  6.380          N  
ATOM   7908  CA  ILE A 513      47.742   2.216   2.493  1.00  6.820          C  
ATOM   7909  C   ILE A 513      46.451   3.022   2.394  1.00  6.960          C  
ATOM   7910  O   ILE A 513      45.381   2.531   2.730  1.00  7.300          O  
ATOM   7911  CB  ILE A 513      47.795   1.146   1.384  1.00  9.370          C  
ATOM   7912  CG1 ILE A 513      49.161   0.343   1.471  1.00  9.370          C  
ATOM   7913  CG2 ILE A 513      47.584   1.782  -0.012  1.00  9.370          C  
ATOM   7914  CD1 ILE A 513      50.459   1.175   1.346  1.00  9.370          C  
ATOM   7915  H   ILE A 513      47.409   0.779   4.061  1.00  7.660          H  
ATOM   7916  HA  ILE A 513      48.550   2.921   2.321  1.00  8.180          H  
ATOM   7917  HB  ILE A 513      46.998   0.423   1.553  1.00 11.250          H  
ATOM   7918 1HG1 ILE A 513      49.193  -0.179   2.426  1.00 11.250          H  
ATOM   7919 2HG1 ILE A 513      49.166  -0.401   0.673  1.00 11.250          H  
ATOM   7920 1HG2 ILE A 513      47.608   1.000  -0.768  1.00 11.250          H  
ATOM   7921 2HG2 ILE A 513      46.613   2.282  -0.056  1.00 11.250          H  
ATOM   7922 3HG2 ILE A 513      48.366   2.508  -0.219  1.00 11.250          H  
ATOM   7923 1HD1 ILE A 513      51.317   0.508   1.419  1.00 11.250          H  
ATOM   7924 2HD1 ILE A 513      50.490   1.688   0.389  1.00 11.250          H  
ATOM   7925 3HD1 ILE A 513      50.523   1.906   2.147  1.00 11.250          H  
ATOM   7926  N   ASP A 514      46.589   4.241   1.883  1.00  6.940          N  
ATOM   7927  CA  ASP A 514      45.563   5.263   1.736  1.00  7.340          C  
ATOM   7928  C   ASP A 514      44.141   4.774   1.437  1.00  7.310          C  
ATOM   7929  O   ASP A 514      43.852   4.194   0.375  1.00  7.780          O  
ATOM   7930  CB  ASP A 514      46.059   6.193   0.589  1.00 10.120          C  
ATOM   7931  CG  ASP A 514      45.204   7.450   0.230  1.00 10.120          C  
ATOM   7932  OD1 ASP A 514      44.006   7.376   0.306  1.00 10.120          O  
ATOM   7933  OD2 ASP A 514      45.782   8.454  -0.158  1.00 10.120          O  
ATOM   7934  H   ASP A 514      47.529   4.513   1.634  1.00  8.330          H  
ATOM   7935  HA  ASP A 514      45.539   5.840   2.664  1.00  8.810          H  
ATOM   7936 1HB  ASP A 514      47.056   6.548   0.849  1.00 12.140          H  
ATOM   7937 2HB  ASP A 514      46.168   5.600  -0.316  1.00 12.140          H  
ATOM   7938  N   ARG A 515      43.286   5.018   2.446  1.00  6.990          N  
ATOM   7939  CA  ARG A 515      41.848   4.803   2.445  1.00  7.140          C  
ATOM   7940  C   ARG A 515      41.153   5.941   3.226  1.00  6.570          C  
ATOM   7941  O   ARG A 515      40.227   6.577   2.723  1.00  6.980          O  
ATOM   7942  CB  ARG A 515      41.503   3.458   3.078  1.00  9.940          C  
ATOM   7943  CG  ARG A 515      42.014   2.202   2.323  1.00  9.940          C  
ATOM   7944  CD  ARG A 515      41.299   2.000   1.023  1.00  9.940          C  
ATOM   7945  NE  ARG A 515      41.695   0.765   0.353  1.00  9.940          N  
ATOM   7946  CZ  ARG A 515      42.731   0.625  -0.517  1.00  9.940          C  
ATOM   7947  NH1 ARG A 515      43.527   1.638  -0.825  1.00  9.940          N  
ATOM   7948  NH2 ARG A 515      42.947  -0.560  -1.075  1.00  9.940          N  
ATOM   7949  H   ARG A 515      43.711   5.436   3.258  1.00  8.390          H  
ATOM   7950  HA  ARG A 515      41.492   4.831   1.417  1.00  8.570          H  
ATOM   7951 1HB  ARG A 515      41.913   3.416   4.085  1.00 11.920          H  
ATOM   7952 2HB  ARG A 515      40.423   3.378   3.169  1.00 11.920          H  
ATOM   7953 1HG  ARG A 515      43.052   2.322   2.089  1.00 11.920          H  
ATOM   7954 2HG  ARG A 515      41.915   1.317   2.934  1.00 11.920          H  
ATOM   7955 1HD  ARG A 515      40.227   1.960   1.202  1.00 11.920          H  
ATOM   7956 2HD  ARG A 515      41.511   2.826   0.353  1.00 11.920          H  
ATOM   7957  HE  ARG A 515      41.133  -0.054   0.536  1.00 11.920          H  
ATOM   7958 1HH1 ARG A 515      43.413   2.575  -0.391  1.00 11.920          H  
ATOM   7959 2HH1 ARG A 515      44.274   1.502  -1.484  1.00 11.920          H  
ATOM   7960 1HH2 ARG A 515      42.347  -1.342  -0.850  1.00 11.920          H  
ATOM   7961 2HH2 ARG A 515      43.709  -0.682  -1.723  1.00 11.920          H  
ATOM   7962  N   LEU A 516      41.623   6.198   4.457  1.00  5.850          N  
ATOM   7963  CA  LEU A 516      41.041   7.228   5.336  1.00  5.500          C  
ATOM   7964  C   LEU A 516      42.124   8.115   5.938  1.00  5.030          C  
ATOM   7965  O   LEU A 516      41.946   8.755   6.974  1.00  5.560          O  
ATOM   7966  CB  LEU A 516      40.269   6.561   6.452  1.00  7.840          C  
ATOM   7967  CG  LEU A 516      39.070   5.727   6.042  1.00  7.840          C  
ATOM   7968  CD1 LEU A 516      38.670   4.993   7.193  1.00  7.840          C  
ATOM   7969  CD2 LEU A 516      37.926   6.588   5.561  1.00  7.840          C  
ATOM   7970  H   LEU A 516      42.385   5.639   4.807  1.00  7.020          H  
ATOM   7971  HA  LEU A 516      40.384   7.862   4.747  1.00  6.600          H  
ATOM   7972 1HB  LEU A 516      40.948   5.910   6.986  1.00  9.410          H  
ATOM   7973 2HB  LEU A 516      39.922   7.332   7.137  1.00  9.410          H  
ATOM   7974  HG  LEU A 516      39.348   5.024   5.263  1.00  9.410          H  
ATOM   7975 1HD1 LEU A 516      37.819   4.370   6.941  1.00  9.410          H  
ATOM   7976 2HD1 LEU A 516      39.499   4.375   7.518  1.00  9.410          H  
ATOM   7977 3HD1 LEU A 516      38.402   5.687   7.980  1.00  9.410          H  
ATOM   7978 1HD2 LEU A 516      37.078   5.951   5.304  1.00  9.410          H  
ATOM   7979 2HD2 LEU A 516      37.633   7.282   6.348  1.00  9.410          H  
ATOM   7980 3HD2 LEU A 516      38.226   7.149   4.677  1.00  9.410          H  
ATOM   7981  N   PHE A 517      43.262   8.089   5.292  1.00  4.300          N  
ATOM   7982  CA  PHE A 517      44.491   8.768   5.662  1.00  4.040          C  
ATOM   7983  C   PHE A 517      45.292   8.877   4.372  1.00  3.690          C  
ATOM   7984  O   PHE A 517      44.819   8.426   3.339  1.00  3.690          O  
ATOM   7985  CB  PHE A 517      45.211   7.995   6.771  1.00  5.760          C  
ATOM   7986  CG  PHE A 517      45.523   6.638   6.347  1.00  5.760          C  
ATOM   7987  CD1 PHE A 517      46.732   6.337   5.828  1.00  5.760          C  
ATOM   7988  CD2 PHE A 517      44.558   5.651   6.412  1.00  5.760          C  
ATOM   7989  CE1 PHE A 517      46.968   5.111   5.377  1.00  5.760          C  
ATOM   7990  CE2 PHE A 517      44.790   4.425   5.971  1.00  5.760          C  
ATOM   7991  CZ  PHE A 517      45.980   4.160   5.448  1.00  5.760          C  
ATOM   7992  H   PHE A 517      43.276   7.564   4.431  1.00  5.160          H  
ATOM   7993  HA  PHE A 517      44.262   9.772   6.021  1.00  4.850          H  
ATOM   7994 1HB  PHE A 517      46.142   8.496   7.036  1.00  6.910          H  
ATOM   7995 2HB  PHE A 517      44.589   7.956   7.660  1.00  6.910          H  
ATOM   7996  HD1 PHE A 517      47.507   7.102   5.750  1.00  6.910          H  
ATOM   7997  HD2 PHE A 517      43.604   5.882   6.803  1.00  6.910          H  
ATOM   7998  HE1 PHE A 517      47.936   4.887   4.937  1.00  6.910          H  
ATOM   7999  HE2 PHE A 517      44.020   3.648   6.018  1.00  6.910          H  
ATOM   8000  HZ  PHE A 517      46.153   3.182   5.068  1.00  6.910          H  
ATOM   8001  N   GLY A 518      46.446   9.521   4.392  1.00  3.900          N  
ATOM   8002  CA  GLY A 518      47.229   9.657   3.161  1.00  3.980          C  
ATOM   8003  C   GLY A 518      48.176   8.484   2.940  1.00  3.300          C  
ATOM   8004  O   GLY A 518      47.895   7.334   3.259  1.00  3.510          O  
ATOM   8005  H   GLY A 518      46.795   9.909   5.257  1.00  4.680          H  
ATOM   8006 1HA  GLY A 518      46.552   9.736   2.307  1.00  4.780          H  
ATOM   8007 2HA  GLY A 518      47.799  10.584   3.199  1.00  4.780          H  
ATOM   8008  N   TRP A 519      49.342   8.744   2.366  1.00  2.910          N  
ATOM   8009  CA  TRP A 519      50.230   7.619   2.092  1.00  2.770          C  
ATOM   8010  C   TRP A 519      50.718   6.968   3.367  1.00  2.120          C  
ATOM   8011  O   TRP A 519      51.129   5.802   3.365  1.00  2.580          O  
ATOM   8012  CB  TRP A 519      51.431   8.039   1.248  1.00  3.930          C  
ATOM   8013  CG  TRP A 519      51.081   8.323  -0.171  1.00  3.930          C  
ATOM   8014  CD1 TRP A 519      51.148   9.524  -0.817  1.00  3.930          C  
ATOM   8015  CD2 TRP A 519      50.576   7.371  -1.141  1.00  3.930          C  
ATOM   8016  NE1 TRP A 519      50.734   9.382  -2.118  1.00  3.930          N  
ATOM   8017  CE2 TRP A 519      50.377   8.072  -2.331  1.00  3.930          C  
ATOM   8018  CE3 TRP A 519      50.278   5.994  -1.093  1.00  3.930          C  
ATOM   8019  CZ2 TRP A 519      49.896   7.453  -3.468  1.00  3.930          C  
ATOM   8020  CZ3 TRP A 519      49.794   5.377  -2.229  1.00  3.930          C  
ATOM   8021  CH2 TRP A 519      49.608   6.088  -3.389  1.00  3.930          C  
ATOM   8022  H   TRP A 519      49.585   9.686   2.093  1.00  3.490          H  
ATOM   8023  HA  TRP A 519      49.664   6.878   1.537  1.00  3.320          H  
ATOM   8024 1HB  TRP A 519      51.883   8.932   1.678  1.00  4.720          H  
ATOM   8025 2HB  TRP A 519      52.184   7.255   1.268  1.00  4.720          H  
ATOM   8026  HD1 TRP A 519      51.485  10.459  -0.371  1.00  4.720          H  
ATOM   8027  HE1 TRP A 519      50.693  10.121  -2.809  1.00  4.720          H  
ATOM   8028  HE3 TRP A 519      50.422   5.425  -0.182  1.00  4.720          H  
ATOM   8029  HZ2 TRP A 519      49.739   7.997  -4.400  1.00  4.720          H  
ATOM   8030  HZ3 TRP A 519      49.565   4.313  -2.183  1.00  4.720          H  
ATOM   8031  HH2 TRP A 519      49.227   5.573  -4.270  1.00  4.720          H  
ATOM   8032  N   ILE A 520      50.736   7.758   4.422  1.00  1.660          N  
ATOM   8033  CA  ILE A 520      51.176   7.322   5.700  1.00  1.710          C  
ATOM   8034  C   ILE A 520      50.187   7.672   6.781  1.00  1.500          C  
ATOM   8035  O   ILE A 520      49.489   8.687   6.760  1.00  1.990          O  
ATOM   8036  CB  ILE A 520      52.592   7.879   5.994  1.00  2.370          C  
ATOM   8037  CG1 ILE A 520      52.568   9.438   5.917  1.00  2.370          C  
ATOM   8038  CG2 ILE A 520      53.616   7.261   5.016  1.00  2.370          C  
ATOM   8039  CD1 ILE A 520      53.833  10.135   6.399  1.00  2.370          C  
ATOM   8040  H   ILE A 520      50.376   8.692   4.308  1.00  1.990          H  
ATOM   8041  HA  ILE A 520      51.254   6.235   5.675  1.00  2.050          H  
ATOM   8042  HB  ILE A 520      52.874   7.610   7.007  1.00  2.850          H  
ATOM   8043 1HG1 ILE A 520      52.410   9.728   4.881  1.00  2.850          H  
ATOM   8044 2HG1 ILE A 520      51.741   9.802   6.495  1.00  2.850          H  
ATOM   8045 1HG2 ILE A 520      54.616   7.619   5.234  1.00  2.850          H  
ATOM   8046 2HG2 ILE A 520      53.601   6.179   5.120  1.00  2.850          H  
ATOM   8047 3HG2 ILE A 520      53.364   7.523   3.994  1.00  2.850          H  
ATOM   8048 1HD1 ILE A 520      53.703  11.213   6.298  1.00  2.850          H  
ATOM   8049 2HD1 ILE A 520      54.008   9.894   7.428  1.00  2.850          H  
ATOM   8050 3HD1 ILE A 520      54.688   9.826   5.808  1.00  2.850          H  
ATOM   8051  N   PHE A 521      50.250   6.835   7.767  1.00  1.180          N  
ATOM   8052  CA  PHE A 521      49.484   6.871   8.965  1.00  1.300          C  
ATOM   8053  C   PHE A 521      50.150   7.635  10.095  1.00  1.320          C  
ATOM   8054  O   PHE A 521      49.508   8.008  11.085  1.00  1.400          O  
ATOM   8055  CB  PHE A 521      49.280   5.437   9.347  1.00  1.770          C  
ATOM   8056  CG  PHE A 521      48.451   5.274  10.403  1.00  1.770          C  
ATOM   8057  CD1 PHE A 521      47.133   5.529  10.272  1.00  1.770          C  
ATOM   8058  CD2 PHE A 521      48.970   4.840  11.593  1.00  1.770          C  
ATOM   8059  CE1 PHE A 521      46.358   5.368  11.321  1.00  1.770          C  
ATOM   8060  CE2 PHE A 521      48.174   4.673  12.628  1.00  1.770          C  
ATOM   8061  CZ  PHE A 521      46.875   4.938  12.506  1.00  1.770          C  
ATOM   8062  H   PHE A 521      50.866   6.047   7.631  1.00  1.420          H  
ATOM   8063  HA  PHE A 521      48.526   7.342   8.743  1.00  1.560          H  
ATOM   8064 1HB  PHE A 521      48.853   4.906   8.501  1.00  2.130          H  
ATOM   8065 2HB  PHE A 521      50.238   4.972   9.583  1.00  2.130          H  
ATOM   8066  HD1 PHE A 521      46.721   5.869   9.317  1.00  2.130          H  
ATOM   8067  HD2 PHE A 521      50.035   4.627  11.687  1.00  2.130          H  
ATOM   8068  HE1 PHE A 521      45.303   5.569  11.259  1.00  2.130          H  
ATOM   8069  HE2 PHE A 521      48.563   4.321  13.575  1.00  2.130          H  
ATOM   8070  HZ  PHE A 521      46.213   4.800  13.360  1.00  2.130          H  
ATOM   8071  N   ARG A 522      51.435   7.932   9.923  1.00  1.280          N  
ATOM   8072  CA  ARG A 522      52.198   8.583  10.974  1.00  1.310          C  
ATOM   8073  C   ARG A 522      51.481   9.850  11.484  1.00  1.250          C  
ATOM   8074  O   ARG A 522      51.323   9.974  12.705  1.00  1.180          O  
ATOM   8075  CB  ARG A 522      53.630   8.946  10.499  1.00  1.820          C  
ATOM   8076  CG  ARG A 522      54.587   7.796  10.215  1.00  1.820          C  
ATOM   8077  CD  ARG A 522      55.878   8.273   9.652  1.00  1.820          C  
ATOM   8078  NE  ARG A 522      56.789   7.168   9.372  1.00  1.820          N  
ATOM   8079  CZ  ARG A 522      57.978   7.275   8.735  1.00  1.820          C  
ATOM   8080  NH1 ARG A 522      58.412   8.446   8.310  1.00  1.820          N  
ATOM   8081  NH2 ARG A 522      58.710   6.189   8.539  1.00  1.820          N  
ATOM   8082  H   ARG A 522      51.881   7.649   9.066  1.00  1.540          H  
ATOM   8083  HA  ARG A 522      52.285   7.898  11.810  1.00  1.570          H  
ATOM   8084 1HB  ARG A 522      53.663   9.550   9.650  1.00  2.190          H  
ATOM   8085 2HB  ARG A 522      54.100   9.521  11.293  1.00  2.190          H  
ATOM   8086 1HG  ARG A 522      54.835   7.301  11.106  1.00  2.190          H  
ATOM   8087 2HG  ARG A 522      54.140   7.092   9.518  1.00  2.190          H  
ATOM   8088 1HD  ARG A 522      55.692   8.803   8.722  1.00  2.190          H  
ATOM   8089 2HD  ARG A 522      56.358   8.942  10.367  1.00  2.190          H  
ATOM   8090  HE  ARG A 522      56.508   6.241   9.677  1.00  2.190          H  
ATOM   8091 1HH1 ARG A 522      57.862   9.277   8.456  1.00  2.190          H  
ATOM   8092 2HH1 ARG A 522      59.302   8.514   7.836  1.00  2.190          H  
ATOM   8093 1HH2 ARG A 522      58.375   5.289   8.863  1.00  2.190          H  
ATOM   8094 2HH2 ARG A 522      59.599   6.254   8.066  1.00  2.190          H  
ATOM   8095  N   PRO A 523      51.012  10.796  10.606  1.00  1.310          N  
ATOM   8096  CA  PRO A 523      50.320  12.009  10.985  1.00  1.290          C  
ATOM   8097  C   PRO A 523      48.990  11.729  11.654  1.00  1.180          C  
ATOM   8098  O   PRO A 523      48.474  12.587  12.366  1.00  1.220          O  
ATOM   8099  CB  PRO A 523      50.064  12.709   9.640  1.00  1.940          C  
ATOM   8100  CG  PRO A 523      51.028  12.088   8.682  1.00  1.940          C  
ATOM   8101  CD  PRO A 523      51.103  10.667   9.123  1.00  1.940          C  
ATOM   8102  HA  PRO A 523      50.965  12.610  11.635  1.00  1.550          H  
ATOM   8103 1HB  PRO A 523      49.017  12.557   9.336  1.00  2.320          H  
ATOM   8104 2HB  PRO A 523      50.209  13.795   9.750  1.00  2.320          H  
ATOM   8105 1HG  PRO A 523      50.653  12.187   7.651  1.00  2.320          H  
ATOM   8106 2HG  PRO A 523      51.996  12.592   8.711  1.00  2.320          H  
ATOM   8107 1HD  PRO A 523      50.224  10.142   8.732  1.00  2.320          H  
ATOM   8108 2HD  PRO A 523      51.985  10.262   8.758  1.00  2.320          H  
ATOM   8109  N   PHE A 524      48.421  10.535  11.422  1.00  1.090          N  
ATOM   8110  CA  PHE A 524      47.145  10.183  12.000  1.00  0.990          C  
ATOM   8111  C   PHE A 524      47.390   9.935  13.445  1.00  0.900          C  
ATOM   8112  O   PHE A 524      46.678  10.465  14.298  1.00  0.800          O  
ATOM   8113  CB  PHE A 524      46.508   8.943  11.407  1.00  1.430          C  
ATOM   8114  CG  PHE A 524      45.169   8.695  12.026  1.00  1.430          C  
ATOM   8115  CD1 PHE A 524      44.066   9.386  11.579  1.00  1.430          C  
ATOM   8116  CD2 PHE A 524      45.008   7.810  13.089  1.00  1.430          C  
ATOM   8117  CE1 PHE A 524      42.845   9.192  12.157  1.00  1.430          C  
ATOM   8118  CE2 PHE A 524      43.784   7.615  13.660  1.00  1.430          C  
ATOM   8119  CZ  PHE A 524      42.706   8.310  13.189  1.00  1.430          C  
ATOM   8120  H   PHE A 524      48.891   9.817  10.885  1.00  1.310          H  
ATOM   8121  HA  PHE A 524      46.457  11.019  11.896  1.00  1.190          H  
ATOM   8122 1HB  PHE A 524      46.401   9.040  10.331  1.00  1.710          H  
ATOM   8123 2HB  PHE A 524      47.135   8.089  11.605  1.00  1.710          H  
ATOM   8124  HD1 PHE A 524      44.171  10.094  10.754  1.00  1.710          H  
ATOM   8125  HD2 PHE A 524      45.875   7.271  13.470  1.00  1.710          H  
ATOM   8126  HE1 PHE A 524      41.978   9.741  11.790  1.00  1.710          H  
ATOM   8127  HE2 PHE A 524      43.669   6.917  14.488  1.00  1.710          H  
ATOM   8128  HZ  PHE A 524      41.744   8.171  13.627  1.00  1.710          H  
ATOM   8129  N   ASN A 525      48.378   9.079  13.745  1.00  0.980          N  
ATOM   8130  CA  ASN A 525      48.660   8.838  15.148  1.00  0.950          C  
ATOM   8131  C   ASN A 525      49.096  10.100  15.837  1.00  0.930          C  
ATOM   8132  O   ASN A 525      48.694  10.337  16.973  1.00  0.870          O  
ATOM   8133  CB  ASN A 525      49.714   7.787  15.425  1.00  1.340          C  
ATOM   8134  CG  ASN A 525      49.263   6.396  15.362  1.00  1.340          C  
ATOM   8135  OD1 ASN A 525      48.062   6.078  15.366  1.00  1.340          O  
ATOM   8136  ND2 ASN A 525      50.228   5.522  15.373  1.00  1.340          N  
ATOM   8137  H   ASN A 525      48.914   8.653  12.980  1.00  1.180          H  
ATOM   8138  HA  ASN A 525      47.737   8.517  15.632  1.00  1.140          H  
ATOM   8139 1HB  ASN A 525      50.528   7.914  14.704  1.00  1.610          H  
ATOM   8140 2HB  ASN A 525      50.136   7.960  16.416  1.00  1.610          H  
ATOM   8141 1HD2 ASN A 525      50.025   4.540  15.385  1.00  1.610          H  
ATOM   8142 2HD2 ASN A 525      51.168   5.850  15.421  1.00  1.610          H  
ATOM   8143  N   ARG A 526      49.897  10.939  15.164  1.00  1.000          N  
ATOM   8144  CA  ARG A 526      50.320  12.154  15.841  1.00  1.040          C  
ATOM   8145  C   ARG A 526      49.115  13.014  16.155  1.00  0.970          C  
ATOM   8146  O   ARG A 526      48.991  13.524  17.272  1.00  0.940          O  
ATOM   8147  CB  ARG A 526      51.293  12.988  15.016  1.00  1.440          C  
ATOM   8148  CG  ARG A 526      52.691  12.414  14.849  1.00  1.440          C  
ATOM   8149  CD  ARG A 526      53.649  13.453  14.359  1.00  1.440          C  
ATOM   8150  NE  ARG A 526      53.325  13.978  13.025  1.00  1.440          N  
ATOM   8151  CZ  ARG A 526      53.764  13.483  11.844  1.00  1.440          C  
ATOM   8152  NH1 ARG A 526      54.552  12.433  11.795  1.00  1.440          N  
ATOM   8153  NH2 ARG A 526      53.402  14.081  10.720  1.00  1.440          N  
ATOM   8154  H   ARG A 526      50.227  10.696  14.227  1.00  1.200          H  
ATOM   8155  HA  ARG A 526      50.808  11.880  16.775  1.00  1.250          H  
ATOM   8156 1HB  ARG A 526      50.879  13.127  14.023  1.00  1.730          H  
ATOM   8157 2HB  ARG A 526      51.390  13.975  15.467  1.00  1.730          H  
ATOM   8158 1HG  ARG A 526      53.045  12.037  15.807  1.00  1.730          H  
ATOM   8159 2HG  ARG A 526      52.664  11.602  14.127  1.00  1.730          H  
ATOM   8160 1HD  ARG A 526      53.635  14.289  15.056  1.00  1.730          H  
ATOM   8161 2HD  ARG A 526      54.652  13.038  14.337  1.00  1.730          H  
ATOM   8162  HE  ARG A 526      52.729  14.794  12.986  1.00  1.730          H  
ATOM   8163 1HH1 ARG A 526      54.844  11.972  12.644  1.00  1.730          H  
ATOM   8164 2HH1 ARG A 526      54.879  12.103  10.901  1.00  1.730          H  
ATOM   8165 1HH2 ARG A 526      52.804  14.896  10.750  1.00  1.730          H  
ATOM   8166 2HH2 ARG A 526      53.729  13.732   9.832  1.00  1.730          H  
ATOM   8167  N   PHE A 527      48.212  13.167  15.184  1.00  0.940          N  
ATOM   8168  CA  PHE A 527      47.026  13.960  15.392  1.00  0.870          C  
ATOM   8169  C   PHE A 527      46.170  13.414  16.497  1.00  0.790          C  
ATOM   8170  O   PHE A 527      45.783  14.160  17.397  1.00  0.760          O  
ATOM   8171  CB  PHE A 527      46.163  14.027  14.138  1.00  1.250          C  
ATOM   8172  CG  PHE A 527      44.840  14.659  14.424  1.00  1.250          C  
ATOM   8173  CD1 PHE A 527      44.720  16.026  14.587  1.00  1.250          C  
ATOM   8174  CD2 PHE A 527      43.701  13.865  14.557  1.00  1.250          C  
ATOM   8175  CE1 PHE A 527      43.499  16.590  14.881  1.00  1.250          C  
ATOM   8176  CE2 PHE A 527      42.487  14.427  14.850  1.00  1.250          C  
ATOM   8177  CZ  PHE A 527      42.385  15.793  15.013  1.00  1.250          C  
ATOM   8178  H   PHE A 527      48.357  12.752  14.261  1.00  1.130          H  
ATOM   8179  HA  PHE A 527      47.331  14.965  15.659  1.00  1.040          H  
ATOM   8180 1HB  PHE A 527      46.673  14.603  13.369  1.00  1.500          H  
ATOM   8181 2HB  PHE A 527      46.000  13.024  13.746  1.00  1.500          H  
ATOM   8182  HD1 PHE A 527      45.603  16.657  14.489  1.00  1.500          H  
ATOM   8183  HD2 PHE A 527      43.785  12.781  14.432  1.00  1.500          H  
ATOM   8184  HE1 PHE A 527      43.415  17.669  15.012  1.00  1.500          H  
ATOM   8185  HE2 PHE A 527      41.604  13.798  14.955  1.00  1.500          H  
ATOM   8186  HZ  PHE A 527      41.421  16.241  15.247  1.00  1.500          H  
ATOM   8187  N   PHE A 528      45.847  12.122  16.432  1.00  0.760          N  
ATOM   8188  CA  PHE A 528      44.971  11.535  17.414  1.00  0.680          C  
ATOM   8189  C   PHE A 528      45.545  11.677  18.809  1.00  0.660          C  
ATOM   8190  O   PHE A 528      44.820  12.039  19.739  1.00  0.610          O  
ATOM   8191  CB  PHE A 528      44.673  10.061  17.131  1.00  0.980          C  
ATOM   8192  CG  PHE A 528      43.715   9.522  18.160  1.00  0.980          C  
ATOM   8193  CD1 PHE A 528      42.348   9.780  18.030  1.00  0.980          C  
ATOM   8194  CD2 PHE A 528      44.157   8.817  19.275  1.00  0.980          C  
ATOM   8195  CE1 PHE A 528      41.456   9.356  18.986  1.00  0.980          C  
ATOM   8196  CE2 PHE A 528      43.258   8.398  20.230  1.00  0.980          C  
ATOM   8197  CZ  PHE A 528      41.910   8.678  20.080  1.00  0.980          C  
ATOM   8198  H   PHE A 528      46.210  11.549  15.672  1.00  0.910          H  
ATOM   8199  HA  PHE A 528      44.025  12.071  17.380  1.00  0.820          H  
ATOM   8200 1HB  PHE A 528      44.241   9.946  16.136  1.00  1.180          H  
ATOM   8201 2HB  PHE A 528      45.600   9.483  17.165  1.00  1.180          H  
ATOM   8202  HD1 PHE A 528      41.991  10.338  17.164  1.00  1.180          H  
ATOM   8203  HD2 PHE A 528      45.228   8.614  19.396  1.00  1.180          H  
ATOM   8204  HE1 PHE A 528      40.392   9.572  18.881  1.00  1.180          H  
ATOM   8205  HE2 PHE A 528      43.608   7.861  21.110  1.00  1.180          H  
ATOM   8206  HZ  PHE A 528      41.212   8.369  20.837  1.00  1.180          H  
ATOM   8207  N   LEU A 529      46.821  11.341  18.990  1.00  0.700          N  
ATOM   8208  CA  LEU A 529      47.421  11.400  20.308  1.00  0.710          C  
ATOM   8209  C   LEU A 529      47.460  12.839  20.834  1.00  0.700          C  
ATOM   8210  O   LEU A 529      47.163  13.077  22.013  1.00  0.670          O  
ATOM   8211  CB  LEU A 529      48.822  10.786  20.220  1.00  0.990          C  
ATOM   8212  CG  LEU A 529      48.861   9.231  19.920  1.00  0.990          C  
ATOM   8213  CD1 LEU A 529      50.298   8.812  19.607  1.00  0.990          C  
ATOM   8214  CD2 LEU A 529      48.323   8.429  21.107  1.00  0.990          C  
ATOM   8215  H   LEU A 529      47.397  11.040  18.197  1.00  0.840          H  
ATOM   8216  HA  LEU A 529      46.808  10.821  20.987  1.00  0.850          H  
ATOM   8217 1HB  LEU A 529      49.362  11.291  19.415  1.00  1.190          H  
ATOM   8218 2HB  LEU A 529      49.344  10.969  21.156  1.00  1.190          H  
ATOM   8219  HG  LEU A 529      48.249   9.017  19.043  1.00  1.190          H  
ATOM   8220 1HD1 LEU A 529      50.319   7.742  19.373  1.00  1.190          H  
ATOM   8221 2HD1 LEU A 529      50.658   9.374  18.745  1.00  1.190          H  
ATOM   8222 3HD1 LEU A 529      50.937   9.009  20.464  1.00  1.190          H  
ATOM   8223 1HD2 LEU A 529      48.367   7.362  20.856  1.00  1.190          H  
ATOM   8224 2HD2 LEU A 529      48.935   8.622  21.986  1.00  1.190          H  
ATOM   8225 3HD2 LEU A 529      47.296   8.696  21.318  1.00  1.190          H  
ATOM   8226  N   ARG A 530      47.775  13.812  19.968  1.00  0.720          N  
ATOM   8227  CA  ARG A 530      47.780  15.203  20.395  1.00  0.720          C  
ATOM   8228  C   ARG A 530      46.365  15.648  20.746  1.00  0.670          C  
ATOM   8229  O   ARG A 530      46.159  16.347  21.747  1.00  0.670          O  
ATOM   8230  CB  ARG A 530      48.353  16.087  19.303  1.00  1.010          C  
ATOM   8231  CG  ARG A 530      49.854  15.937  19.093  1.00  1.010          C  
ATOM   8232  CD  ARG A 530      50.319  16.694  17.914  1.00  1.010          C  
ATOM   8233  NE  ARG A 530      51.756  16.546  17.708  1.00  1.010          N  
ATOM   8234  CZ  ARG A 530      52.449  17.049  16.665  1.00  1.010          C  
ATOM   8235  NH1 ARG A 530      51.834  17.737  15.722  1.00  1.010          N  
ATOM   8236  NH2 ARG A 530      53.757  16.853  16.593  1.00  1.010          N  
ATOM   8237  H   ARG A 530      48.047  13.593  19.003  1.00  0.860          H  
ATOM   8238  HA  ARG A 530      48.406  15.292  21.281  1.00  0.860          H  
ATOM   8239 1HB  ARG A 530      47.864  15.845  18.357  1.00  1.210          H  
ATOM   8240 2HB  ARG A 530      48.142  17.131  19.526  1.00  1.210          H  
ATOM   8241 1HG  ARG A 530      50.372  16.327  19.966  1.00  1.210          H  
ATOM   8242 2HG  ARG A 530      50.113  14.890  18.966  1.00  1.210          H  
ATOM   8243 1HD  ARG A 530      49.804  16.313  17.030  1.00  1.210          H  
ATOM   8244 2HD  ARG A 530      50.095  17.752  18.048  1.00  1.210          H  
ATOM   8245  HE  ARG A 530      52.273  16.029  18.410  1.00  1.210          H  
ATOM   8246 1HH1 ARG A 530      50.838  17.893  15.775  1.00  1.210          H  
ATOM   8247 2HH1 ARG A 530      52.359  18.116  14.947  1.00  1.210          H  
ATOM   8248 1HH2 ARG A 530      54.232  16.330  17.317  1.00  1.210          H  
ATOM   8249 2HH2 ARG A 530      54.286  17.231  15.819  1.00  1.210          H  
ATOM   8250  N   SER A 531      45.390  15.211  19.936  1.00  0.650          N  
ATOM   8251  CA  SER A 531      43.986  15.519  20.119  1.00  0.620          C  
ATOM   8252  C   SER A 531      43.515  14.975  21.450  1.00  0.580          C  
ATOM   8253  O   SER A 531      42.817  15.677  22.178  1.00  0.570          O  
ATOM   8254  CB  SER A 531      43.150  14.944  18.990  1.00  0.880          C  
ATOM   8255  OG  SER A 531      41.796  15.253  19.166  1.00  0.880          O  
ATOM   8256  H   SER A 531      45.635  14.660  19.115  1.00  0.780          H  
ATOM   8257  HA  SER A 531      43.864  16.602  20.121  1.00  0.740          H  
ATOM   8258 1HB  SER A 531      43.501  15.338  18.037  1.00  1.060          H  
ATOM   8259 2HB  SER A 531      43.274  13.871  18.959  1.00  1.060          H  
ATOM   8260  HG  SER A 531      41.330  14.821  18.449  1.00  1.060          H  
ATOM   8261  N   SER A 532      43.912  13.735  21.775  1.00  0.570          N  
ATOM   8262  CA  SER A 532      43.558  13.078  23.023  1.00  0.560          C  
ATOM   8263  C   SER A 532      44.063  13.875  24.220  1.00  0.600          C  
ATOM   8264  O   SER A 532      43.317  14.086  25.184  1.00  0.620          O  
ATOM   8265  CB  SER A 532      44.123  11.674  23.056  1.00  0.790          C  
ATOM   8266  OG  SER A 532      43.778  11.024  24.246  1.00  0.790          O  
ATOM   8267  H   SER A 532      44.446  13.201  21.088  1.00  0.680          H  
ATOM   8268  HA  SER A 532      42.477  13.020  23.082  1.00  0.670          H  
ATOM   8269 1HB  SER A 532      43.749  11.111  22.198  1.00  0.950          H  
ATOM   8270 2HB  SER A 532      45.204  11.718  22.967  1.00  0.950          H  
ATOM   8271  HG  SER A 532      44.197  10.163  24.202  1.00  0.950          H  
ATOM   8272  N   ASN A 533      45.323  14.335  24.176  1.00  0.620          N  
ATOM   8273  CA  ASN A 533      45.826  15.148  25.278  1.00  0.660          C  
ATOM   8274  C   ASN A 533      45.051  16.473  25.355  1.00  0.660          C  
ATOM   8275  O   ASN A 533      44.726  16.948  26.453  1.00  0.660          O  
ATOM   8276  CB  ASN A 533      47.311  15.402  25.129  1.00  0.910          C  
ATOM   8277  CG  ASN A 533      48.169  14.183  25.424  1.00  0.910          C  
ATOM   8278  OD1 ASN A 533      47.757  13.196  26.065  1.00  0.910          O  
ATOM   8279  ND2 ASN A 533      49.394  14.240  24.961  1.00  0.910          N  
ATOM   8280  H   ASN A 533      45.927  14.075  23.387  1.00  0.740          H  
ATOM   8281  HA  ASN A 533      45.652  14.614  26.212  1.00  0.790          H  
ATOM   8282 1HB  ASN A 533      47.512  15.725  24.103  1.00  1.090          H  
ATOM   8283 2HB  ASN A 533      47.609  16.214  25.790  1.00  1.090          H  
ATOM   8284 1HD2 ASN A 533      50.022  13.477  25.116  1.00  1.090          H  
ATOM   8285 2HD2 ASN A 533      49.703  15.043  24.451  1.00  1.090          H  
ATOM   8286  N   GLY A 534      44.708  17.029  24.182  1.00  0.660          N  
ATOM   8287  CA  GLY A 534      43.939  18.261  24.048  1.00  0.680          C  
ATOM   8288  C   GLY A 534      42.605  18.101  24.755  1.00  0.670          C  
ATOM   8289  O   GLY A 534      42.232  18.934  25.581  1.00  0.680          O  
ATOM   8290  H   GLY A 534      45.058  16.599  23.321  1.00  0.790          H  
ATOM   8291 1HA  GLY A 534      44.496  19.096  24.471  1.00  0.820          H  
ATOM   8292 2HA  GLY A 534      43.777  18.466  22.990  1.00  0.820          H  
ATOM   8293  N   TYR A 535      41.909  17.023  24.413  1.00  0.660          N  
ATOM   8294  CA  TYR A 535      40.635  16.608  24.960  1.00  0.660          C  
ATOM   8295  C   TYR A 535      40.679  16.492  26.465  1.00  0.620          C  
ATOM   8296  O   TYR A 535      39.873  17.116  27.149  1.00  0.610          O  
ATOM   8297  CB  TYR A 535      40.288  15.290  24.280  1.00  0.920          C  
ATOM   8298  CG  TYR A 535      39.256  14.414  24.865  1.00  0.920          C  
ATOM   8299  CD1 TYR A 535      37.911  14.614  24.730  1.00  0.920          C  
ATOM   8300  CD2 TYR A 535      39.720  13.307  25.522  1.00  0.920          C  
ATOM   8301  CE1 TYR A 535      37.053  13.689  25.254  1.00  0.920          C  
ATOM   8302  CE2 TYR A 535      38.875  12.408  26.011  1.00  0.920          C  
ATOM   8303  CZ  TYR A 535      37.536  12.583  25.873  1.00  0.920          C  
ATOM   8304  OH  TYR A 535      36.669  11.627  26.329  1.00  0.920          O  
ATOM   8305  H   TYR A 535      42.315  16.435  23.691  1.00  0.790          H  
ATOM   8306  HA  TYR A 535      39.890  17.353  24.696  1.00  0.790          H  
ATOM   8307 1HB  TYR A 535      39.981  15.511  23.257  1.00  1.110          H  
ATOM   8308 2HB  TYR A 535      41.182  14.713  24.190  1.00  1.110          H  
ATOM   8309  HD1 TYR A 535      37.533  15.464  24.214  1.00  1.110          H  
ATOM   8310  HD2 TYR A 535      40.796  13.141  25.619  1.00  1.110          H  
ATOM   8311  HE1 TYR A 535      36.008  13.808  25.170  1.00  1.110          H  
ATOM   8312  HE2 TYR A 535      39.268  11.534  26.497  1.00  1.110          H  
ATOM   8313  HH  TYR A 535      37.181  10.845  26.622  1.00  1.110          H  
ATOM   8314  N   GLN A 536      41.644  15.761  27.018  1.00  0.590          N  
ATOM   8315  CA  GLN A 536      41.683  15.650  28.470  1.00  0.570          C  
ATOM   8316  C   GLN A 536      41.840  17.037  29.103  1.00  0.580          C  
ATOM   8317  O   GLN A 536      41.203  17.336  30.121  1.00  0.570          O  
ATOM   8318  CB  GLN A 536      42.786  14.702  28.918  1.00  0.810          C  
ATOM   8319  CG  GLN A 536      42.808  14.440  30.424  1.00  0.810          C  
ATOM   8320  CD  GLN A 536      43.854  13.434  30.790  1.00  0.810          C  
ATOM   8321  OE1 GLN A 536      44.357  12.702  29.922  1.00  0.810          O  
ATOM   8322  NE2 GLN A 536      44.213  13.383  32.068  1.00  0.810          N  
ATOM   8323  H   GLN A 536      42.314  15.257  26.424  1.00  0.710          H  
ATOM   8324  HA  GLN A 536      40.732  15.235  28.805  1.00  0.680          H  
ATOM   8325 1HB  GLN A 536      42.665  13.747  28.403  1.00  0.970          H  
ATOM   8326 2HB  GLN A 536      43.755  15.111  28.620  1.00  0.970          H  
ATOM   8327 1HG  GLN A 536      43.020  15.368  30.954  1.00  0.970          H  
ATOM   8328 2HG  GLN A 536      41.834  14.047  30.729  1.00  0.970          H  
ATOM   8329 1HE2 GLN A 536      44.914  12.733  32.367  1.00  0.970          H  
ATOM   8330 2HE2 GLN A 536      43.794  14.002  32.735  1.00  0.970          H  
ATOM   8331  N   GLY A 537      42.677  17.887  28.493  1.00  0.600          N  
ATOM   8332  CA  GLY A 537      42.888  19.256  28.942  1.00  0.620          C  
ATOM   8333  C   GLY A 537      41.573  20.041  28.929  1.00  0.620          C  
ATOM   8334  O   GLY A 537      41.215  20.688  29.922  1.00  0.630          O  
ATOM   8335  H   GLY A 537      43.225  17.557  27.689  1.00  0.720          H  
ATOM   8336 1HA  GLY A 537      43.314  19.253  29.943  1.00  0.740          H  
ATOM   8337 2HA  GLY A 537      43.607  19.735  28.277  1.00  0.740          H  
ATOM   8338  N   LEU A 538      40.864  19.992  27.800  1.00  0.620          N  
ATOM   8339  CA  LEU A 538      39.599  20.685  27.636  1.00  0.640          C  
ATOM   8340  C   LEU A 538      38.548  20.184  28.607  1.00  0.630          C  
ATOM   8341  O   LEU A 538      37.793  20.994  29.154  1.00  0.640          O  
ATOM   8342  CB  LEU A 538      39.094  20.489  26.209  1.00  0.890          C  
ATOM   8343  CG  LEU A 538      39.851  21.199  25.075  1.00  0.890          C  
ATOM   8344  CD1 LEU A 538      39.338  20.650  23.750  1.00  0.890          C  
ATOM   8345  CD2 LEU A 538      39.629  22.710  25.151  1.00  0.890          C  
ATOM   8346  H   LEU A 538      41.249  19.459  27.017  1.00  0.740          H  
ATOM   8347  HA  LEU A 538      39.760  21.738  27.836  1.00  0.770          H  
ATOM   8348 1HB  LEU A 538      39.182  19.440  26.004  1.00  1.070          H  
ATOM   8349 2HB  LEU A 538      38.042  20.769  26.158  1.00  1.070          H  
ATOM   8350  HG  LEU A 538      40.914  20.990  25.150  1.00  1.070          H  
ATOM   8351 1HD1 LEU A 538      39.867  21.131  22.928  1.00  1.070          H  
ATOM   8352 2HD1 LEU A 538      39.514  19.577  23.710  1.00  1.070          H  
ATOM   8353 3HD1 LEU A 538      38.270  20.846  23.658  1.00  1.070          H  
ATOM   8354 1HD2 LEU A 538      40.163  23.189  24.331  1.00  1.070          H  
ATOM   8355 2HD2 LEU A 538      38.564  22.928  25.066  1.00  1.070          H  
ATOM   8356 3HD2 LEU A 538      40.002  23.102  26.090  1.00  1.070          H  
ATOM   8357  N   VAL A 539      38.500  18.870  28.858  1.00  0.610          N  
ATOM   8358  CA  VAL A 539      37.525  18.341  29.796  1.00  0.600          C  
ATOM   8359  C   VAL A 539      37.835  18.896  31.180  1.00  0.590          C  
ATOM   8360  O   VAL A 539      36.915  19.317  31.871  1.00  0.600          O  
ATOM   8361  CB  VAL A 539      37.473  16.787  29.835  1.00  0.840          C  
ATOM   8362  CG1 VAL A 539      36.538  16.321  31.005  1.00  0.840          C  
ATOM   8363  CG2 VAL A 539      36.920  16.216  28.496  1.00  0.840          C  
ATOM   8364  H   VAL A 539      39.130  18.244  28.353  1.00  0.730          H  
ATOM   8365  HA  VAL A 539      36.538  18.688  29.495  1.00  0.720          H  
ATOM   8366  HB  VAL A 539      38.481  16.404  30.008  1.00  1.010          H  
ATOM   8367 1HG1 VAL A 539      36.509  15.244  31.039  1.00  1.010          H  
ATOM   8368 2HG1 VAL A 539      36.900  16.687  31.954  1.00  1.010          H  
ATOM   8369 3HG1 VAL A 539      35.531  16.704  30.839  1.00  1.010          H  
ATOM   8370 1HG2 VAL A 539      36.896  15.127  28.540  1.00  1.010          H  
ATOM   8371 2HG2 VAL A 539      35.912  16.586  28.334  1.00  1.010          H  
ATOM   8372 3HG2 VAL A 539      37.551  16.522  27.673  1.00  1.010          H  
ATOM   8373  N   SER A 540      39.109  18.903  31.596  1.00  0.590          N  
ATOM   8374  CA  SER A 540      39.455  19.424  32.919  1.00  0.590          C  
ATOM   8375  C   SER A 540      39.034  20.882  33.065  1.00  0.640          C  
ATOM   8376  O   SER A 540      38.416  21.267  34.072  1.00  0.690          O  
ATOM   8377  CB  SER A 540      40.941  19.280  33.168  1.00  0.830          C  
ATOM   8378  OG  SER A 540      41.295  19.783  34.431  1.00  0.830          O  
ATOM   8379  H   SER A 540      39.846  18.504  31.002  1.00  0.710          H  
ATOM   8380  HA  SER A 540      38.921  18.844  33.669  1.00  0.710          H  
ATOM   8381 1HB  SER A 540      41.220  18.231  33.094  1.00  0.990          H  
ATOM   8382 2HB  SER A 540      41.490  19.812  32.393  1.00  0.990          H  
ATOM   8383  HG  SER A 540      42.225  19.576  34.540  1.00  0.990          H  
ATOM   8384  N   LYS A 541      39.336  21.701  32.047  1.00  0.650          N  
ATOM   8385  CA  LYS A 541      38.956  23.106  32.086  1.00  0.700          C  
ATOM   8386  C   LYS A 541      37.439  23.263  32.147  1.00  0.700          C  
ATOM   8387  O   LYS A 541      36.922  24.080  32.911  1.00  0.730          O  
ATOM   8388  CB  LYS A 541      39.498  23.838  30.858  1.00  0.960          C  
ATOM   8389  CG  LYS A 541      41.007  24.030  30.852  1.00  0.960          C  
ATOM   8390  CD  LYS A 541      41.472  24.725  29.575  1.00  0.960          C  
ATOM   8391  CE  LYS A 541      42.988  24.899  29.556  1.00  0.960          C  
ATOM   8392  NZ  LYS A 541      43.462  25.554  28.299  1.00  0.960          N  
ATOM   8393  H   LYS A 541      39.865  21.330  31.250  1.00  0.780          H  
ATOM   8394  HA  LYS A 541      39.379  23.553  32.983  1.00  0.840          H  
ATOM   8395 1HB  LYS A 541      39.233  23.273  29.962  1.00  1.150          H  
ATOM   8396 2HB  LYS A 541      39.027  24.816  30.781  1.00  1.150          H  
ATOM   8397 1HG  LYS A 541      41.296  24.630  31.714  1.00  1.150          H  
ATOM   8398 2HG  LYS A 541      41.492  23.058  30.931  1.00  1.150          H  
ATOM   8399 1HD  LYS A 541      41.175  24.124  28.711  1.00  1.150          H  
ATOM   8400 2HD  LYS A 541      41.000  25.703  29.497  1.00  1.150          H  
ATOM   8401 1HE  LYS A 541      43.287  25.509  30.406  1.00  1.150          H  
ATOM   8402 2HE  LYS A 541      43.458  23.919  29.641  1.00  1.150          H  
ATOM   8403 1HZ  LYS A 541      44.468  25.649  28.327  1.00  1.150          H  
ATOM   8404 2HZ  LYS A 541      43.201  24.991  27.502  1.00  1.150          H  
ATOM   8405 3HZ  LYS A 541      43.043  26.470  28.214  1.00  1.150          H  
ATOM   8406  N   THR A 542      36.728  22.444  31.372  1.00  0.670          N  
ATOM   8407  CA  THR A 542      35.277  22.453  31.300  1.00  0.680          C  
ATOM   8408  C   THR A 542      34.662  22.094  32.655  1.00  0.670          C  
ATOM   8409  O   THR A 542      33.768  22.784  33.156  1.00  0.680          O  
ATOM   8410  CB  THR A 542      34.792  21.474  30.202  1.00  0.950          C  
ATOM   8411  OG1 THR A 542      35.312  21.880  28.926  1.00  0.950          O  
ATOM   8412  CG2 THR A 542      33.320  21.486  30.125  1.00  0.950          C  
ATOM   8413  H   THR A 542      37.224  21.809  30.747  1.00  0.800          H  
ATOM   8414  HA  THR A 542      34.953  23.449  31.028  1.00  0.820          H  
ATOM   8415  HB  THR A 542      35.132  20.470  30.431  1.00  1.140          H  
ATOM   8416  HG1 THR A 542      36.276  21.709  28.907  1.00  1.140          H  
ATOM   8417 1HG2 THR A 542      32.986  20.797  29.350  1.00  1.140          H  
ATOM   8418 2HG2 THR A 542      32.916  21.184  31.075  1.00  1.140          H  
ATOM   8419 3HG2 THR A 542      32.994  22.491  29.887  1.00  1.140          H  
ATOM   8420  N   LEU A 543      35.197  21.062  33.304  1.00  0.650          N  
ATOM   8421  CA  LEU A 543      34.694  20.624  34.597  1.00  0.640          C  
ATOM   8422  C   LEU A 543      34.822  21.727  35.650  1.00  0.640          C  
ATOM   8423  O   LEU A 543      33.967  21.841  36.532  1.00  0.740          O  
ATOM   8424  CB  LEU A 543      35.458  19.384  35.093  1.00  0.900          C  
ATOM   8425  CG  LEU A 543      35.290  18.036  34.336  1.00  0.900          C  
ATOM   8426  CD1 LEU A 543      36.269  16.996  34.948  1.00  0.900          C  
ATOM   8427  CD2 LEU A 543      33.888  17.574  34.406  1.00  0.900          C  
ATOM   8428  H   LEU A 543      35.934  20.523  32.845  1.00  0.780          H  
ATOM   8429  HA  LEU A 543      33.639  20.393  34.492  1.00  0.770          H  
ATOM   8430 1HB  LEU A 543      36.521  19.628  35.052  1.00  1.080          H  
ATOM   8431 2HB  LEU A 543      35.178  19.209  36.128  1.00  1.080          H  
ATOM   8432  HG  LEU A 543      35.540  18.159  33.314  1.00  1.080          H  
ATOM   8433 1HD1 LEU A 543      36.177  16.048  34.415  1.00  1.080          H  
ATOM   8434 2HD1 LEU A 543      37.293  17.359  34.858  1.00  1.080          H  
ATOM   8435 3HD1 LEU A 543      36.035  16.841  35.989  1.00  1.080          H  
ATOM   8436 1HD2 LEU A 543      33.811  16.636  33.880  1.00  1.080          H  
ATOM   8437 2HD2 LEU A 543      33.601  17.446  35.426  1.00  1.080          H  
ATOM   8438 3HD2 LEU A 543      33.238  18.288  33.946  1.00  1.080          H  
ATOM   8439  N   GLY A 544      35.866  22.555  35.556  1.00  0.660          N  
ATOM   8440  CA  GLY A 544      36.080  23.633  36.516  1.00  0.660          C  
ATOM   8441  C   GLY A 544      35.140  24.841  36.340  1.00  0.670          C  
ATOM   8442  O   GLY A 544      35.102  25.727  37.196  1.00  0.710          O  
ATOM   8443  H   GLY A 544      36.572  22.388  34.828  1.00  0.790          H  
ATOM   8444 1HA  GLY A 544      35.974  23.234  37.523  1.00  0.790          H  
ATOM   8445 2HA  GLY A 544      37.112  23.971  36.425  1.00  0.790          H  
ATOM   8446  N   ARG A 545      34.379  24.888  35.245  1.00  0.800          N  
ATOM   8447  CA  ARG A 545      33.470  25.997  34.971  1.00  0.820          C  
ATOM   8448  C   ARG A 545      32.076  25.481  34.684  1.00  0.670          C  
ATOM   8449  O   ARG A 545      31.283  26.187  34.065  1.00  0.970          O  
ATOM   8450  CB  ARG A 545      33.934  26.812  33.765  1.00  1.140          C  
ATOM   8451  CG  ARG A 545      33.929  26.038  32.440  1.00  1.140          C  
ATOM   8452  CD  ARG A 545      34.381  26.849  31.283  1.00  1.140          C  
ATOM   8453  NE  ARG A 545      34.464  26.036  30.053  1.00  1.140          N  
ATOM   8454  CZ  ARG A 545      33.437  25.759  29.206  1.00  1.140          C  
ATOM   8455  NH1 ARG A 545      32.228  26.218  29.440  1.00  1.140          N  
ATOM   8456  NH2 ARG A 545      33.657  25.021  28.129  1.00  1.140          N  
ATOM   8457  H   ARG A 545      34.403  24.110  34.578  1.00  0.960          H  
ATOM   8458  HA  ARG A 545      33.432  26.646  35.845  1.00  0.980          H  
ATOM   8459 1HB  ARG A 545      33.296  27.685  33.644  1.00  1.370          H  
ATOM   8460 2HB  ARG A 545      34.950  27.164  33.938  1.00  1.370          H  
ATOM   8461 1HG  ARG A 545      34.621  25.217  32.541  1.00  1.370          H  
ATOM   8462 2HG  ARG A 545      32.940  25.642  32.220  1.00  1.370          H  
ATOM   8463 1HD  ARG A 545      33.699  27.680  31.115  1.00  1.370          H  
ATOM   8464 2HD  ARG A 545      35.376  27.238  31.497  1.00  1.370          H  
ATOM   8465  HE  ARG A 545      35.374  25.658  29.814  1.00  1.370          H  
ATOM   8466 1HH1 ARG A 545      32.056  26.783  30.254  1.00  1.370          H  
ATOM   8467 2HH1 ARG A 545      31.471  26.009  28.803  1.00  1.370          H  
ATOM   8468 1HH2 ARG A 545      34.589  24.671  27.933  1.00  1.370          H  
ATOM   8469 2HH2 ARG A 545      32.903  24.812  27.492  1.00  1.370          H  
ATOM   8470  N   ARG A 546      31.743  24.309  35.225  1.00  0.690          N  
ATOM   8471  CA  ARG A 546      30.513  23.570  34.906  1.00  0.610          C  
ATOM   8472  C   ARG A 546      29.222  24.388  34.787  1.00  0.620          C  
ATOM   8473  O   ARG A 546      28.406  24.101  33.914  1.00  0.610          O  
ATOM   8474  CB  ARG A 546      30.269  22.512  35.982  1.00  0.890          C  
ATOM   8475  CG  ARG A 546      29.866  23.071  37.368  1.00  0.890          C  
ATOM   8476  CD  ARG A 546      29.880  22.047  38.436  1.00  0.890          C  
ATOM   8477  NE  ARG A 546      29.370  22.591  39.708  1.00  0.890          N  
ATOM   8478  CZ  ARG A 546      30.063  23.327  40.616  1.00  0.890          C  
ATOM   8479  NH1 ARG A 546      31.328  23.649  40.427  1.00  0.890          N  
ATOM   8480  NH2 ARG A 546      29.447  23.739  41.712  1.00  0.890          N  
ATOM   8481  H   ARG A 546      32.453  23.850  35.794  1.00  0.830          H  
ATOM   8482  HA  ARG A 546      30.686  23.057  33.958  1.00  0.730          H  
ATOM   8483 1HB  ARG A 546      29.476  21.842  35.660  1.00  1.060          H  
ATOM   8484 2HB  ARG A 546      31.174  21.912  36.111  1.00  1.060          H  
ATOM   8485 1HG  ARG A 546      30.540  23.878  37.648  1.00  1.060          H  
ATOM   8486 2HG  ARG A 546      28.843  23.439  37.334  1.00  1.060          H  
ATOM   8487 1HD  ARG A 546      29.238  21.222  38.142  1.00  1.060          H  
ATOM   8488 2HD  ARG A 546      30.892  21.675  38.591  1.00  1.060          H  
ATOM   8489  HE  ARG A 546      28.401  22.397  39.928  1.00  1.060          H  
ATOM   8490 1HH1 ARG A 546      31.820  23.356  39.596  1.00  1.060          H  
ATOM   8491 2HH1 ARG A 546      31.814  24.205  41.118  1.00  1.060          H  
ATOM   8492 1HH2 ARG A 546      28.476  23.504  41.865  1.00  1.060          H  
ATOM   8493 2HH2 ARG A 546      29.942  24.293  42.396  1.00  1.060          H  
ATOM   8494  N   GLY A 547      29.022  25.445  35.576  1.00  0.660          N  
ATOM   8495  CA  GLY A 547      27.761  26.183  35.469  1.00  0.680          C  
ATOM   8496  C   GLY A 547      27.544  26.724  34.050  1.00  0.670          C  
ATOM   8497  O   GLY A 547      26.406  26.812  33.567  1.00  0.670          O  
ATOM   8498  H   GLY A 547      29.706  25.715  36.270  1.00  0.790          H  
ATOM   8499 1HA  GLY A 547      26.934  25.530  35.745  1.00  0.820          H  
ATOM   8500 2HA  GLY A 547      27.769  27.010  36.179  1.00  0.820          H  
ATOM   8501  N   ALA A 548      28.650  27.097  33.395  1.00  0.660          N  
ATOM   8502  CA  ALA A 548      28.659  27.618  32.042  1.00  0.670          C  
ATOM   8503  C   ALA A 548      28.163  26.584  31.053  1.00  0.640          C  
ATOM   8504  O   ALA A 548      27.596  26.929  30.012  1.00  0.680          O  
ATOM   8505  CB  ALA A 548      30.064  28.044  31.665  1.00  0.930          C  
ATOM   8506  H   ALA A 548      29.559  26.979  33.848  1.00  0.790          H  
ATOM   8507  HA  ALA A 548      27.991  28.478  32.002  1.00  0.800          H  
ATOM   8508 1HB  ALA A 548      30.066  28.451  30.656  1.00  1.120          H  
ATOM   8509 2HB  ALA A 548      30.413  28.800  32.366  1.00  1.120          H  
ATOM   8510 3HB  ALA A 548      30.714  27.178  31.716  1.00  1.120          H  
ATOM   8511  N   VAL A 549      28.469  25.322  31.344  1.00  0.600          N  
ATOM   8512  CA  VAL A 549      28.160  24.206  30.486  1.00  0.590          C  
ATOM   8513  C   VAL A 549      26.691  23.975  30.541  1.00  0.590          C  
ATOM   8514  O   VAL A 549      26.067  23.728  29.513  1.00  0.590          O  
ATOM   8515  CB  VAL A 549      28.892  22.940  30.930  1.00  0.830          C  
ATOM   8516  CG1 VAL A 549      28.442  21.739  30.068  1.00  0.830          C  
ATOM   8517  CG2 VAL A 549      30.377  23.182  30.861  1.00  0.830          C  
ATOM   8518  H   VAL A 549      28.873  25.118  32.254  1.00  0.720          H  
ATOM   8519  HA  VAL A 549      28.446  24.451  29.463  1.00  0.710          H  
ATOM   8520  HB  VAL A 549      28.621  22.715  31.949  1.00  1.000          H  
ATOM   8521 1HG1 VAL A 549      28.944  20.845  30.384  1.00  1.000          H  
ATOM   8522 2HG1 VAL A 549      27.368  21.584  30.165  1.00  1.000          H  
ATOM   8523 3HG1 VAL A 549      28.684  21.930  29.024  1.00  1.000          H  
ATOM   8524 1HG2 VAL A 549      30.883  22.301  31.205  1.00  1.000          H  
ATOM   8525 2HG2 VAL A 549      30.664  23.404  29.838  1.00  1.000          H  
ATOM   8526 3HG2 VAL A 549      30.648  24.021  31.502  1.00  1.000          H  
ATOM   8527  N   PHE A 550      26.147  23.996  31.750  1.00  0.610          N  
ATOM   8528  CA  PHE A 550      24.727  23.789  31.907  1.00  0.630          C  
ATOM   8529  C   PHE A 550      23.953  24.894  31.223  1.00  0.610          C  
ATOM   8530  O   PHE A 550      22.950  24.622  30.569  1.00  0.590          O  
ATOM   8531  CB  PHE A 550      24.355  23.629  33.361  1.00  0.870          C  
ATOM   8532  CG  PHE A 550      24.759  22.282  33.821  1.00  0.870          C  
ATOM   8533  CD1 PHE A 550      25.893  22.120  34.564  1.00  0.870          C  
ATOM   8534  CD2 PHE A 550      24.012  21.155  33.470  1.00  0.870          C  
ATOM   8535  CE1 PHE A 550      26.288  20.893  34.955  1.00  0.870          C  
ATOM   8536  CE2 PHE A 550      24.408  19.904  33.868  1.00  0.870          C  
ATOM   8537  CZ  PHE A 550      25.554  19.769  34.614  1.00  0.870          C  
ATOM   8538  H   PHE A 550      26.759  24.145  32.560  1.00  0.730          H  
ATOM   8539  HA  PHE A 550      24.480  22.851  31.422  1.00  0.760          H  
ATOM   8540 1HB  PHE A 550      24.871  24.381  33.964  1.00  1.050          H  
ATOM   8541 2HB  PHE A 550      23.283  23.749  33.499  1.00  1.050          H  
ATOM   8542  HD1 PHE A 550      26.483  22.990  34.836  1.00  1.050          H  
ATOM   8543  HD2 PHE A 550      23.105  21.273  32.872  1.00  1.050          H  
ATOM   8544  HE1 PHE A 550      27.189  20.803  35.537  1.00  1.050          H  
ATOM   8545  HE2 PHE A 550      23.820  19.030  33.595  1.00  1.050          H  
ATOM   8546  HZ  PHE A 550      25.889  18.790  34.937  1.00  1.050          H  
ATOM   8547  N   ALA A 551      24.423  26.144  31.305  1.00  0.640          N  
ATOM   8548  CA  ALA A 551      23.708  27.186  30.585  1.00  0.640          C  
ATOM   8549  C   ALA A 551      23.670  26.853  29.087  1.00  0.580          C  
ATOM   8550  O   ALA A 551      22.610  26.937  28.456  1.00  0.570          O  
ATOM   8551  CB  ALA A 551      24.378  28.523  30.807  1.00  0.900          C  
ATOM   8552  H   ALA A 551      25.233  26.367  31.896  1.00  0.770          H  
ATOM   8553  HA  ALA A 551      22.685  27.222  30.957  1.00  0.770          H  
ATOM   8554 1HB  ALA A 551      23.831  29.299  30.275  1.00  1.080          H  
ATOM   8555 2HB  ALA A 551      24.392  28.747  31.874  1.00  1.080          H  
ATOM   8556 3HB  ALA A 551      25.403  28.478  30.434  1.00  1.080          H  
ATOM   8557  N   VAL A 552      24.799  26.382  28.534  1.00  0.560          N  
ATOM   8558  CA  VAL A 552      24.829  26.005  27.126  1.00  0.520          C  
ATOM   8559  C   VAL A 552      23.910  24.825  26.854  1.00  0.510          C  
ATOM   8560  O   VAL A 552      23.195  24.828  25.853  1.00  0.490          O  
ATOM   8561  CB  VAL A 552      26.257  25.701  26.649  1.00  0.740          C  
ATOM   8562  CG1 VAL A 552      26.233  25.111  25.228  1.00  0.740          C  
ATOM   8563  CG2 VAL A 552      27.053  26.991  26.666  1.00  0.740          C  
ATOM   8564  H   VAL A 552      25.662  26.357  29.091  1.00  0.670          H  
ATOM   8565  HA  VAL A 552      24.470  26.851  26.546  1.00  0.620          H  
ATOM   8566  HB  VAL A 552      26.718  24.972  27.317  1.00  0.890          H  
ATOM   8567 1HG1 VAL A 552      27.250  24.908  24.903  1.00  0.890          H  
ATOM   8568 2HG1 VAL A 552      25.672  24.186  25.219  1.00  0.890          H  
ATOM   8569 3HG1 VAL A 552      25.767  25.821  24.543  1.00  0.890          H  
ATOM   8570 1HG2 VAL A 552      28.073  26.795  26.339  1.00  0.890          H  
ATOM   8571 2HG2 VAL A 552      26.587  27.711  25.996  1.00  0.890          H  
ATOM   8572 3HG2 VAL A 552      27.070  27.398  27.669  1.00  0.890          H  
ATOM   8573  N   TYR A 553      23.947  23.813  27.719  1.00  0.520          N  
ATOM   8574  CA  TYR A 553      23.106  22.634  27.599  1.00  0.510          C  
ATOM   8575  C   TYR A 553      21.654  23.030  27.494  1.00  0.510          C  
ATOM   8576  O   TYR A 553      20.937  22.537  26.620  1.00  0.500          O  
ATOM   8577  CB  TYR A 553      23.307  21.708  28.793  1.00  0.720          C  
ATOM   8578  CG  TYR A 553      22.375  20.545  28.840  1.00  0.720          C  
ATOM   8579  CD1 TYR A 553      22.586  19.479  28.025  1.00  0.720          C  
ATOM   8580  CD2 TYR A 553      21.301  20.545  29.731  1.00  0.720          C  
ATOM   8581  CE1 TYR A 553      21.742  18.393  28.081  1.00  0.720          C  
ATOM   8582  CE2 TYR A 553      20.456  19.456  29.787  1.00  0.720          C  
ATOM   8583  CZ  TYR A 553      20.688  18.377  28.965  1.00  0.720          C  
ATOM   8584  OH  TYR A 553      19.875  17.276  29.014  1.00  0.720          O  
ATOM   8585  H   TYR A 553      24.600  23.868  28.498  1.00  0.620          H  
ATOM   8586  HA  TYR A 553      23.377  22.104  26.692  1.00  0.610          H  
ATOM   8587 1HB  TYR A 553      24.334  21.337  28.805  1.00  0.860          H  
ATOM   8588 2HB  TYR A 553      23.158  22.271  29.693  1.00  0.860          H  
ATOM   8589  HD1 TYR A 553      23.421  19.491  27.333  1.00  0.860          H  
ATOM   8590  HD2 TYR A 553      21.131  21.403  30.385  1.00  0.860          H  
ATOM   8591  HE1 TYR A 553      21.914  17.536  27.427  1.00  0.860          H  
ATOM   8592  HE2 TYR A 553      19.618  19.446  30.483  1.00  0.860          H  
ATOM   8593  HH  TYR A 553      20.345  16.514  28.596  1.00  0.860          H  
ATOM   8594  N   LEU A 554      21.205  23.897  28.398  1.00  0.520          N  
ATOM   8595  CA  LEU A 554      19.828  24.331  28.393  1.00  0.520          C  
ATOM   8596  C   LEU A 554      19.496  25.076  27.104  1.00  0.510          C  
ATOM   8597  O   LEU A 554      18.404  24.892  26.562  1.00  0.510          O  
ATOM   8598  CB  LEU A 554      19.573  25.209  29.615  1.00  0.730          C  
ATOM   8599  CG  LEU A 554      19.638  24.480  30.998  1.00  0.730          C  
ATOM   8600  CD1 LEU A 554      19.576  25.526  32.091  1.00  0.730          C  
ATOM   8601  CD2 LEU A 554      18.495  23.459  31.140  1.00  0.730          C  
ATOM   8602  H   LEU A 554      21.848  24.240  29.119  1.00  0.620          H  
ATOM   8603  HA  LEU A 554      19.197  23.454  28.436  1.00  0.620          H  
ATOM   8604 1HB  LEU A 554      20.332  25.996  29.624  1.00  0.870          H  
ATOM   8605 2HB  LEU A 554      18.594  25.673  29.516  1.00  0.870          H  
ATOM   8606  HG  LEU A 554      20.588  23.958  31.089  1.00  0.870          H  
ATOM   8607 1HD1 LEU A 554      19.645  25.041  33.064  1.00  0.870          H  
ATOM   8608 2HD1 LEU A 554      20.410  26.220  31.974  1.00  0.870          H  
ATOM   8609 3HD1 LEU A 554      18.637  26.072  32.025  1.00  0.870          H  
ATOM   8610 1HD2 LEU A 554      18.569  22.977  32.114  1.00  0.870          H  
ATOM   8611 2HD2 LEU A 554      17.535  23.969  31.061  1.00  0.870          H  
ATOM   8612 3HD2 LEU A 554      18.562  22.698  30.374  1.00  0.870          H  
ATOM   8613  N   LEU A 555      20.415  25.900  26.590  1.00  0.510          N  
ATOM   8614  CA  LEU A 555      20.151  26.585  25.327  1.00  0.500          C  
ATOM   8615  C   LEU A 555      20.036  25.582  24.167  1.00  0.470          C  
ATOM   8616  O   LEU A 555      19.159  25.726  23.308  1.00  0.470          O  
ATOM   8617  CB  LEU A 555      21.270  27.597  25.036  1.00  0.700          C  
ATOM   8618  CG  LEU A 555      21.352  28.845  25.974  1.00  0.700          C  
ATOM   8619  CD1 LEU A 555      22.657  29.598  25.690  1.00  0.700          C  
ATOM   8620  CD2 LEU A 555      20.145  29.766  25.743  1.00  0.700          C  
ATOM   8621  H   LEU A 555      21.278  26.090  27.116  1.00  0.610          H  
ATOM   8622  HA  LEU A 555      19.201  27.101  25.412  1.00  0.600          H  
ATOM   8623 1HB  LEU A 555      22.222  27.076  25.105  1.00  0.840          H  
ATOM   8624 2HB  LEU A 555      21.154  27.954  24.015  1.00  0.840          H  
ATOM   8625  HG  LEU A 555      21.362  28.522  27.011  1.00  0.840          H  
ATOM   8626 1HD1 LEU A 555      22.728  30.462  26.350  1.00  0.840          H  
ATOM   8627 2HD1 LEU A 555      23.503  28.940  25.871  1.00  0.840          H  
ATOM   8628 3HD1 LEU A 555      22.671  29.931  24.654  1.00  0.840          H  
ATOM   8629 1HD2 LEU A 555      20.226  30.630  26.402  1.00  0.840          H  
ATOM   8630 2HD2 LEU A 555      20.134  30.102  24.705  1.00  0.840          H  
ATOM   8631 3HD2 LEU A 555      19.219  29.246  25.961  1.00  0.840          H  
ATOM   8632  N   LEU A 556      20.895  24.554  24.159  1.00  0.460          N  
ATOM   8633  CA  LEU A 556      20.868  23.514  23.130  1.00  0.430          C  
ATOM   8634  C   LEU A 556      19.562  22.717  23.223  1.00  0.430          C  
ATOM   8635  O   LEU A 556      18.956  22.366  22.207  1.00  0.420          O  
ATOM   8636  CB  LEU A 556      22.063  22.581  23.329  1.00  0.610          C  
ATOM   8637  CG  LEU A 556      23.481  23.151  23.077  1.00  0.610          C  
ATOM   8638  CD1 LEU A 556      24.485  22.128  23.557  1.00  0.610          C  
ATOM   8639  CD2 LEU A 556      23.712  23.441  21.624  1.00  0.610          C  
ATOM   8640  H   LEU A 556      21.629  24.533  24.875  1.00  0.550          H  
ATOM   8641  HA  LEU A 556      20.913  23.985  22.153  1.00  0.520          H  
ATOM   8642 1HB  LEU A 556      22.046  22.272  24.364  1.00  0.740          H  
ATOM   8643 2HB  LEU A 556      21.937  21.705  22.711  1.00  0.740          H  
ATOM   8644  HG  LEU A 556      23.606  24.061  23.635  1.00  0.740          H  
ATOM   8645 1HD1 LEU A 556      25.491  22.507  23.409  1.00  0.740          H  
ATOM   8646 2HD1 LEU A 556      24.332  21.926  24.609  1.00  0.740          H  
ATOM   8647 3HD1 LEU A 556      24.358  21.214  22.993  1.00  0.740          H  
ATOM   8648 1HD2 LEU A 556      24.720  23.831  21.496  1.00  0.740          H  
ATOM   8649 2HD2 LEU A 556      23.610  22.532  21.063  1.00  0.740          H  
ATOM   8650 3HD2 LEU A 556      22.999  24.177  21.266  1.00  0.740          H  
ATOM   8651  N   LEU A 557      19.114  22.468  24.455  1.00  0.450          N  
ATOM   8652  CA  LEU A 557      17.873  21.768  24.741  1.00  0.470          C  
ATOM   8653  C   LEU A 557      16.690  22.578  24.218  1.00  0.480          C  
ATOM   8654  O   LEU A 557      15.774  22.028  23.590  1.00  0.480          O  
ATOM   8655  CB  LEU A 557      17.767  21.566  26.263  1.00  0.650          C  
ATOM   8656  CG  LEU A 557      16.535  20.873  26.854  1.00  0.650          C  
ATOM   8657  CD1 LEU A 557      16.408  19.470  26.317  1.00  0.650          C  
ATOM   8658  CD2 LEU A 557      16.702  20.867  28.384  1.00  0.650          C  
ATOM   8659  H   LEU A 557      19.704  22.741  25.246  1.00  0.540          H  
ATOM   8660  HA  LEU A 557      17.900  20.806  24.236  1.00  0.560          H  
ATOM   8661 1HB  LEU A 557      18.651  21.016  26.592  1.00  0.780          H  
ATOM   8662 2HB  LEU A 557      17.805  22.536  26.718  1.00  0.780          H  
ATOM   8663  HG  LEU A 557      15.630  21.423  26.586  1.00  0.780          H  
ATOM   8664 1HD1 LEU A 557      15.538  18.985  26.760  1.00  0.780          H  
ATOM   8665 2HD1 LEU A 557      16.289  19.489  25.235  1.00  0.780          H  
ATOM   8666 3HD1 LEU A 557      17.299  18.925  26.581  1.00  0.780          H  
ATOM   8667 1HD2 LEU A 557      15.839  20.388  28.847  1.00  0.780          H  
ATOM   8668 2HD2 LEU A 557      17.609  20.319  28.652  1.00  0.780          H  
ATOM   8669 3HD2 LEU A 557      16.781  21.894  28.741  1.00  0.780          H  
ATOM   8670  N   CYS A 558      16.711  23.892  24.475  1.00  0.490          N  
ATOM   8671  CA  CYS A 558      15.653  24.773  24.023  1.00  0.500          C  
ATOM   8672  C   CYS A 558      15.610  24.769  22.504  1.00  0.480          C  
ATOM   8673  O   CYS A 558      14.523  24.737  21.913  1.00  0.480          O  
ATOM   8674  CB  CYS A 558      15.900  26.200  24.507  1.00  0.700          C  
ATOM   8675  SG  CYS A 558      15.739  26.411  26.291  1.00  0.700          S  
ATOM   8676  H   CYS A 558      17.470  24.269  25.044  1.00  0.590          H  
ATOM   8677  HA  CYS A 558      14.702  24.415  24.415  1.00  0.600          H  
ATOM   8678 1HB  CYS A 558      16.901  26.513  24.221  1.00  0.840          H  
ATOM   8679 2HB  CYS A 558      15.196  26.873  24.022  1.00  0.840          H  
ATOM   8680  HG  CYS A 558      16.849  25.692  26.597  1.00  0.840          H  
ATOM   8681  N   ALA A 559      16.794  24.793  21.870  1.00  0.460          N  
ATOM   8682  CA  ALA A 559      16.878  24.761  20.425  1.00  0.430          C  
ATOM   8683  C   ALA A 559      16.285  23.475  19.881  1.00  0.430          C  
ATOM   8684  O   ALA A 559      15.540  23.517  18.905  1.00  0.420          O  
ATOM   8685  CB  ALA A 559      18.320  24.894  19.976  1.00  0.610          C  
ATOM   8686  H   ALA A 559      17.655  24.878  22.418  1.00  0.550          H  
ATOM   8687  HA  ALA A 559      16.301  25.597  20.033  1.00  0.520          H  
ATOM   8688 1HB  ALA A 559      18.366  24.890  18.889  1.00  0.740          H  
ATOM   8689 2HB  ALA A 559      18.730  25.827  20.359  1.00  0.740          H  
ATOM   8690 3HB  ALA A 559      18.899  24.065  20.364  1.00  0.740          H  
ATOM   8691  N   ALA A 560      16.566  22.328  20.524  1.00  0.440          N  
ATOM   8692  CA  ALA A 560      16.014  21.060  20.058  1.00  0.450          C  
ATOM   8693  C   ALA A 560      14.496  21.109  20.110  1.00  0.450          C  
ATOM   8694  O   ALA A 560      13.821  20.627  19.197  1.00  0.460          O  
ATOM   8695  CB  ALA A 560      16.540  19.903  20.893  1.00  0.630          C  
ATOM   8696  H   ALA A 560      17.239  22.340  21.298  1.00  0.530          H  
ATOM   8697  HA  ALA A 560      16.319  20.916  19.022  1.00  0.540          H  
ATOM   8698 1HB  ALA A 560      16.134  18.964  20.519  1.00  0.750          H  
ATOM   8699 2HB  ALA A 560      17.617  19.880  20.838  1.00  0.750          H  
ATOM   8700 3HB  ALA A 560      16.239  20.043  21.930  1.00  0.750          H  
ATOM   8701  N   GLY A 561      13.964  21.727  21.169  1.00  0.440          N  
ATOM   8702  CA  GLY A 561      12.531  21.897  21.357  1.00  0.440          C  
ATOM   8703  C   GLY A 561      11.925  22.671  20.193  1.00  0.430          C  
ATOM   8704  O   GLY A 561      10.946  22.230  19.572  1.00  0.430          O  
ATOM   8705  H   GLY A 561      14.600  22.040  21.912  1.00  0.530          H  
ATOM   8706 1HA  GLY A 561      12.055  20.921  21.448  1.00  0.530          H  
ATOM   8707 2HA  GLY A 561      12.359  22.437  22.288  1.00  0.530          H  
ATOM   8708  N   VAL A 562      12.518  23.826  19.890  1.00  0.440          N  
ATOM   8709  CA  VAL A 562      12.031  24.655  18.802  1.00  0.450          C  
ATOM   8710  C   VAL A 562      12.144  23.946  17.465  1.00  0.440          C  
ATOM   8711  O   VAL A 562      11.196  23.980  16.681  1.00  0.440          O  
ATOM   8712  CB  VAL A 562      12.804  25.987  18.734  1.00  0.630          C  
ATOM   8713  CG1 VAL A 562      12.425  26.770  17.451  1.00  0.630          C  
ATOM   8714  CG2 VAL A 562      12.483  26.811  19.970  1.00  0.630          C  
ATOM   8715  H   VAL A 562      13.317  24.124  20.462  1.00  0.530          H  
ATOM   8716  HA  VAL A 562      10.982  24.876  18.988  1.00  0.540          H  
ATOM   8717  HB  VAL A 562      13.877  25.779  18.701  1.00  0.750          H  
ATOM   8718 1HG1 VAL A 562      12.982  27.704  17.423  1.00  0.750          H  
ATOM   8719 2HG1 VAL A 562      12.668  26.192  16.558  1.00  0.750          H  
ATOM   8720 3HG1 VAL A 562      11.356  26.985  17.457  1.00  0.750          H  
ATOM   8721 1HG2 VAL A 562      13.035  27.748  19.937  1.00  0.750          H  
ATOM   8722 2HG2 VAL A 562      11.414  27.019  20.000  1.00  0.750          H  
ATOM   8723 3HG2 VAL A 562      12.766  26.258  20.863  1.00  0.750          H  
ATOM   8724  N   MET A 563      13.290  23.321  17.187  1.00  0.440          N  
ATOM   8725  CA  MET A 563      13.482  22.648  15.913  1.00  0.460          C  
ATOM   8726  C   MET A 563      12.459  21.544  15.722  1.00  0.450          C  
ATOM   8727  O   MET A 563      11.927  21.380  14.621  1.00  0.470          O  
ATOM   8728  CB  MET A 563      14.901  22.096  15.830  1.00  0.640          C  
ATOM   8729  CG  MET A 563      15.987  23.173  15.692  1.00  0.640          C  
ATOM   8730  SD  MET A 563      15.890  24.128  14.163  1.00  0.640          S  
ATOM   8731  CE  MET A 563      16.482  22.933  13.005  1.00  0.640          C  
ATOM   8732  H   MET A 563      14.047  23.332  17.873  1.00  0.530          H  
ATOM   8733  HA  MET A 563      13.341  23.375  15.118  1.00  0.550          H  
ATOM   8734 1HB  MET A 563      15.115  21.539  16.745  1.00  0.760          H  
ATOM   8735 2HB  MET A 563      14.976  21.402  15.008  1.00  0.760          H  
ATOM   8736 1HG  MET A 563      15.899  23.870  16.516  1.00  0.760          H  
ATOM   8737 2HG  MET A 563      16.972  22.706  15.752  1.00  0.760          H  
ATOM   8738 1HE  MET A 563      16.526  23.382  12.032  1.00  0.760          H  
ATOM   8739 2HE  MET A 563      17.472  22.638  13.311  1.00  0.760          H  
ATOM   8740 3HE  MET A 563      15.829  22.064  12.978  1.00  0.760          H  
ATOM   8741  N   PHE A 564      12.165  20.800  16.790  1.00  0.470          N  
ATOM   8742  CA  PHE A 564      11.186  19.733  16.739  1.00  0.470          C  
ATOM   8743  C   PHE A 564       9.831  20.300  16.319  1.00  0.480          C  
ATOM   8744  O   PHE A 564       9.162  19.740  15.455  1.00  0.560          O  
ATOM   8745  CB  PHE A 564      11.078  19.032  18.090  1.00  0.660          C  
ATOM   8746  CG  PHE A 564      10.163  17.874  18.076  1.00  0.660          C  
ATOM   8747  CD1 PHE A 564      10.624  16.657  17.610  1.00  0.660          C  
ATOM   8748  CD2 PHE A 564       8.850  17.976  18.501  1.00  0.660          C  
ATOM   8749  CE1 PHE A 564       9.809  15.563  17.566  1.00  0.660          C  
ATOM   8750  CE2 PHE A 564       8.023  16.878  18.460  1.00  0.660          C  
ATOM   8751  CZ  PHE A 564       8.504  15.668  17.991  1.00  0.660          C  
ATOM   8752  H   PHE A 564      12.677  20.943  17.667  1.00  0.560          H  
ATOM   8753  HA  PHE A 564      11.499  19.008  15.991  1.00  0.560          H  
ATOM   8754 1HB  PHE A 564      12.063  18.697  18.407  1.00  0.790          H  
ATOM   8755 2HB  PHE A 564      10.727  19.742  18.838  1.00  0.790          H  
ATOM   8756  HD1 PHE A 564      11.648  16.579  17.279  1.00  0.790          H  
ATOM   8757  HD2 PHE A 564       8.474  18.934  18.866  1.00  0.790          H  
ATOM   8758  HE1 PHE A 564      10.191  14.611  17.195  1.00  0.790          H  
ATOM   8759  HE2 PHE A 564       6.989  16.961  18.794  1.00  0.790          H  
ATOM   8760  HZ  PHE A 564       7.849  14.800  17.957  1.00  0.790          H  
ATOM   8761  N   LYS A 565       9.409  21.404  16.954  1.00  0.560          N  
ATOM   8762  CA  LYS A 565       8.140  22.053  16.614  1.00  0.580          C  
ATOM   8763  C   LYS A 565       8.093  22.581  15.163  1.00  0.590          C  
ATOM   8764  O   LYS A 565       7.045  22.520  14.514  1.00  0.640          O  
ATOM   8765  CB  LYS A 565       7.866  23.195  17.591  1.00  0.800          C  
ATOM   8766  CG  LYS A 565       7.520  22.735  19.003  1.00  0.800          C  
ATOM   8767  CD  LYS A 565       7.304  23.919  19.940  1.00  0.800          C  
ATOM   8768  CE  LYS A 565       6.971  23.456  21.354  1.00  0.800          C  
ATOM   8769  NZ  LYS A 565       6.788  24.605  22.288  1.00  0.800          N  
ATOM   8770  H   LYS A 565       9.988  21.787  17.712  1.00  0.670          H  
ATOM   8771  HA  LYS A 565       7.349  21.312  16.716  1.00  0.700          H  
ATOM   8772 1HB  LYS A 565       8.751  23.832  17.654  1.00  0.960          H  
ATOM   8773 2HB  LYS A 565       7.047  23.806  17.216  1.00  0.960          H  
ATOM   8774 1HG  LYS A 565       6.614  22.130  18.972  1.00  0.960          H  
ATOM   8775 2HG  LYS A 565       8.332  22.118  19.387  1.00  0.960          H  
ATOM   8776 1HD  LYS A 565       8.217  24.519  19.971  1.00  0.960          H  
ATOM   8777 2HD  LYS A 565       6.492  24.540  19.566  1.00  0.960          H  
ATOM   8778 1HE  LYS A 565       6.053  22.871  21.331  1.00  0.960          H  
ATOM   8779 2HE  LYS A 565       7.783  22.828  21.723  1.00  0.960          H  
ATOM   8780 1HZ  LYS A 565       6.571  24.257  23.212  1.00  0.960          H  
ATOM   8781 2HZ  LYS A 565       7.639  25.148  22.327  1.00  0.960          H  
ATOM   8782 3HZ  LYS A 565       6.031  25.189  21.964  1.00  0.960          H  
ATOM   8783  N   VAL A 566       9.221  23.119  14.680  1.00  0.580          N  
ATOM   8784  CA  VAL A 566       9.356  23.646  13.316  1.00  0.580          C  
ATOM   8785  C   VAL A 566       9.266  22.586  12.214  1.00  0.550          C  
ATOM   8786  O   VAL A 566       8.623  22.816  11.187  1.00  0.570          O  
ATOM   8787  CB  VAL A 566      10.686  24.426  13.167  1.00  0.810          C  
ATOM   8788  CG1 VAL A 566      10.965  24.800  11.692  1.00  0.810          C  
ATOM   8789  CG2 VAL A 566      10.597  25.708  13.989  1.00  0.810          C  
ATOM   8790  H   VAL A 566      10.016  23.188  15.324  1.00  0.700          H  
ATOM   8791  HA  VAL A 566       8.543  24.353  13.162  1.00  0.700          H  
ATOM   8792  HB  VAL A 566      11.505  23.805  13.527  1.00  0.970          H  
ATOM   8793 1HG1 VAL A 566      11.903  25.350  11.635  1.00  0.970          H  
ATOM   8794 2HG1 VAL A 566      11.047  23.907  11.076  1.00  0.970          H  
ATOM   8795 3HG1 VAL A 566      10.153  25.423  11.313  1.00  0.970          H  
ATOM   8796 1HG2 VAL A 566      11.532  26.259  13.910  1.00  0.970          H  
ATOM   8797 2HG2 VAL A 566       9.780  26.321  13.611  1.00  0.970          H  
ATOM   8798 3HG2 VAL A 566      10.408  25.475  15.022  1.00  0.970          H  
ATOM   8799  N   VAL A 567       9.955  21.461  12.391  1.00  0.480          N  
ATOM   8800  CA  VAL A 567       9.956  20.405  11.387  1.00  0.450          C  
ATOM   8801  C   VAL A 567       8.597  19.661  11.378  1.00  0.430          C  
ATOM   8802  O   VAL A 567       8.154  19.191  12.420  1.00  0.420          O  
ATOM   8803  CB  VAL A 567      11.123  19.419  11.689  1.00  0.640          C  
ATOM   8804  CG1 VAL A 567      11.116  18.201  10.743  1.00  0.640          C  
ATOM   8805  CG2 VAL A 567      12.457  20.149  11.530  1.00  0.640          C  
ATOM   8806  H   VAL A 567      10.504  21.357  13.251  1.00  0.580          H  
ATOM   8807  HA  VAL A 567      10.157  20.879  10.437  1.00  0.540          H  
ATOM   8808  HB  VAL A 567      11.016  19.061  12.716  1.00  0.770          H  
ATOM   8809 1HG1 VAL A 567      11.941  17.539  11.004  1.00  0.770          H  
ATOM   8810 2HG1 VAL A 567      10.180  17.657  10.844  1.00  0.770          H  
ATOM   8811 3HG1 VAL A 567      11.237  18.526   9.714  1.00  0.770          H  
ATOM   8812 1HG2 VAL A 567      13.280  19.467  11.764  1.00  0.770          H  
ATOM   8813 2HG2 VAL A 567      12.549  20.495  10.503  1.00  0.770          H  
ATOM   8814 3HG2 VAL A 567      12.498  21.004  12.203  1.00  0.770          H  
ATOM   8815  N   PRO A 568       7.923  19.522  10.215  1.00  0.430          N  
ATOM   8816  CA  PRO A 568       6.628  18.872  10.053  1.00  0.430          C  
ATOM   8817  C   PRO A 568       6.764  17.379  10.244  1.00  0.390          C  
ATOM   8818  O   PRO A 568       7.863  16.860  10.074  1.00  0.380          O  
ATOM   8819  CB  PRO A 568       6.245  19.223   8.612  1.00  0.650          C  
ATOM   8820  CG  PRO A 568       7.566  19.428   7.904  1.00  0.650          C  
ATOM   8821  CD  PRO A 568       8.488  20.035   8.945  1.00  0.650          C  
ATOM   8822  HA  PRO A 568       5.916  19.301  10.775  1.00  0.520          H  
ATOM   8823 1HB  PRO A 568       5.653  18.396   8.175  1.00  0.770          H  
ATOM   8824 2HB  PRO A 568       5.607  20.117   8.600  1.00  0.770          H  
ATOM   8825 1HG  PRO A 568       7.944  18.468   7.528  1.00  0.770          H  
ATOM   8826 2HG  PRO A 568       7.434  20.079   7.026  1.00  0.770          H  
ATOM   8827 1HD  PRO A 568       9.490  19.643   8.755  1.00  0.770          H  
ATOM   8828 2HD  PRO A 568       8.446  21.140   8.916  1.00  0.770          H  
ATOM   8829  N   GLY A 569       5.672  16.698  10.589  1.00  0.400          N  
ATOM   8830  CA  GLY A 569       5.665  15.236  10.712  1.00  0.380          C  
ATOM   8831  C   GLY A 569       5.239  14.541   9.418  1.00  0.440          C  
ATOM   8832  O   GLY A 569       5.062  15.187   8.384  1.00  0.600          O  
ATOM   8833  H   GLY A 569       4.808  17.200  10.744  1.00  0.480          H  
ATOM   8834 1HA  GLY A 569       6.653  14.885  10.998  1.00  0.460          H  
ATOM   8835 2HA  GLY A 569       4.990  14.947  11.516  1.00  0.460          H  
ATOM   8836  N   GLY A 570       5.036  13.225   9.500  1.00  0.420          N  
ATOM   8837  CA  GLY A 570       4.645  12.387   8.364  1.00  0.470          C  
ATOM   8838  C   GLY A 570       4.863  10.931   8.749  1.00  0.450          C  
ATOM   8839  O   GLY A 570       5.236  10.663   9.889  1.00  0.460          O  
ATOM   8840  H   GLY A 570       5.179  12.770  10.395  1.00  0.500          H  
ATOM   8841 1HA  GLY A 570       3.598  12.560   8.114  1.00  0.560          H  
ATOM   8842 2HA  GLY A 570       5.248  12.642   7.491  1.00  0.560          H  
ATOM   8843  N   PHE A 571       4.611   9.982   7.840  1.00  0.450          N  
ATOM   8844  CA  PHE A 571       4.853   8.584   8.215  1.00  0.450          C  
ATOM   8845  C   PHE A 571       5.899   7.926   7.322  1.00  0.380          C  
ATOM   8846  O   PHE A 571       6.970   7.531   7.784  1.00  0.340          O  
ATOM   8847  CB  PHE A 571       3.570   7.748   8.125  1.00  0.630          C  
ATOM   8848  CG  PHE A 571       2.475   8.175   9.039  1.00  0.630          C  
ATOM   8849  CD1 PHE A 571       1.311   8.737   8.524  1.00  0.630          C  
ATOM   8850  CD2 PHE A 571       2.594   8.035  10.405  1.00  0.630          C  
ATOM   8851  CE1 PHE A 571       0.292   9.133   9.360  1.00  0.630          C  
ATOM   8852  CE2 PHE A 571       1.581   8.437  11.242  1.00  0.630          C  
ATOM   8853  CZ  PHE A 571       0.428   8.983  10.721  1.00  0.630          C  
ATOM   8854  H   PHE A 571       4.285  10.234   6.916  1.00  0.540          H  
ATOM   8855  HA  PHE A 571       5.219   8.557   9.239  1.00  0.540          H  
ATOM   8856 1HB  PHE A 571       3.186   7.769   7.111  1.00  0.760          H  
ATOM   8857 2HB  PHE A 571       3.810   6.709   8.354  1.00  0.760          H  
ATOM   8858  HD1 PHE A 571       1.206   8.856   7.447  1.00  0.760          H  
ATOM   8859  HD2 PHE A 571       3.505   7.603  10.823  1.00  0.760          H  
ATOM   8860  HE1 PHE A 571      -0.615   9.567   8.946  1.00  0.760          H  
ATOM   8861  HE2 PHE A 571       1.691   8.321  12.321  1.00  0.760          H  
ATOM   8862  HZ  PHE A 571      -0.372   9.298  11.389  1.00  0.760          H  
ATOM   8863  N   ILE A 572       5.601   7.814   6.035  1.00  0.380          N  
ATOM   8864  CA  ILE A 572       6.515   7.228   5.065  1.00  0.370          C  
ATOM   8865  C   ILE A 572       6.538   8.134   3.829  1.00  0.360          C  
ATOM   8866  O   ILE A 572       5.463   8.521   3.374  1.00  0.370          O  
ATOM   8867  CB  ILE A 572       6.092   5.775   4.727  1.00  0.520          C  
ATOM   8868  CG1 ILE A 572       6.138   4.892   6.057  1.00  0.520          C  
ATOM   8869  CG2 ILE A 572       6.970   5.185   3.620  1.00  0.520          C  
ATOM   8870  CD1 ILE A 572       5.601   3.504   5.937  1.00  0.520          C  
ATOM   8871  H   ILE A 572       4.709   8.154   5.706  1.00  0.460          H  
ATOM   8872  HA  ILE A 572       7.498   7.188   5.519  1.00  0.440          H  
ATOM   8873  HB  ILE A 572       5.060   5.785   4.378  1.00  0.630          H  
ATOM   8874 1HG1 ILE A 572       7.167   4.838   6.399  1.00  0.630          H  
ATOM   8875 2HG1 ILE A 572       5.548   5.362   6.820  1.00  0.630          H  
ATOM   8876 1HG2 ILE A 572       6.627   4.195   3.392  1.00  0.630          H  
ATOM   8877 2HG2 ILE A 572       6.904   5.794   2.721  1.00  0.630          H  
ATOM   8878 3HG2 ILE A 572       7.996   5.140   3.937  1.00  0.630          H  
ATOM   8879 1HD1 ILE A 572       5.679   3.001   6.900  1.00  0.630          H  
ATOM   8880 2HD1 ILE A 572       4.566   3.546   5.636  1.00  0.630          H  
ATOM   8881 3HD1 ILE A 572       6.156   2.960   5.215  1.00  0.630          H  
ATOM   8882  N   PRO A 573       7.702   8.551   3.291  1.00  0.360          N  
ATOM   8883  CA  PRO A 573       7.786   9.389   2.101  1.00  0.360          C  
ATOM   8884  C   PRO A 573       7.314   8.646   0.853  1.00  0.380          C  
ATOM   8885  O   PRO A 573       7.560   7.444   0.737  1.00  0.390          O  
ATOM   8886  CB  PRO A 573       9.285   9.721   2.030  1.00  0.540          C  
ATOM   8887  CG  PRO A 573       9.979   8.586   2.762  1.00  0.540          C  
ATOM   8888  CD  PRO A 573       9.017   8.174   3.869  1.00  0.540          C  
ATOM   8889  HA  PRO A 573       7.187  10.299   2.258  1.00  0.430          H  
ATOM   8890 1HB  PRO A 573       9.598   9.788   0.972  1.00  0.650          H  
ATOM   8891 2HB  PRO A 573       9.477  10.707   2.484  1.00  0.650          H  
ATOM   8892 1HG  PRO A 573      10.176   7.773   2.045  1.00  0.650          H  
ATOM   8893 2HG  PRO A 573      10.963   8.914   3.137  1.00  0.650          H  
ATOM   8894 1HD  PRO A 573       9.116   7.100   4.008  1.00  0.650          H  
ATOM   8895 2HD  PRO A 573       9.217   8.739   4.794  1.00  0.650          H  
ATOM   8896  N   THR A 574       6.712   9.375  -0.097  1.00  0.400          N  
ATOM   8897  CA  THR A 574       6.275   8.799  -1.371  1.00  0.430          C  
ATOM   8898  C   THR A 574       7.494   8.473  -2.195  1.00  0.410          C  
ATOM   8899  O   THR A 574       8.346   9.335  -2.401  1.00  0.410          O  
ATOM   8900  CB  THR A 574       5.343   9.756  -2.159  1.00  0.590          C  
ATOM   8901  OG1 THR A 574       4.199  10.102  -1.358  1.00  0.590          O  
ATOM   8902  CG2 THR A 574       4.829   9.038  -3.422  1.00  0.590          C  
ATOM   8903  H   THR A 574       6.530  10.354   0.068  1.00  0.480          H  
ATOM   8904  HA  THR A 574       5.754   7.876  -1.200  1.00  0.520          H  
ATOM   8905  HB  THR A 574       5.887  10.659  -2.435  1.00  0.710          H  
ATOM   8906  HG1 THR A 574       3.725  10.832  -1.777  1.00  0.710          H  
ATOM   8907 1HG2 THR A 574       4.165   9.700  -3.977  1.00  0.710          H  
ATOM   8908 2HG2 THR A 574       5.666   8.760  -4.052  1.00  0.710          H  
ATOM   8909 3HG2 THR A 574       4.277   8.137  -3.142  1.00  0.710          H  
ATOM   8910  N   GLN A 575       7.586   7.232  -2.664  1.00  0.410          N  
ATOM   8911  CA  GLN A 575       8.761   6.813  -3.402  1.00  0.390          C  
ATOM   8912  C   GLN A 575       8.470   6.765  -4.889  1.00  0.390          C  
ATOM   8913  O   GLN A 575       7.357   6.436  -5.296  1.00  0.400          O  
ATOM   8914  CB  GLN A 575       9.204   5.426  -2.909  1.00  0.550          C  
ATOM   8915  CG  GLN A 575       9.493   5.381  -1.394  1.00  0.550          C  
ATOM   8916  CD  GLN A 575      10.086   4.070  -0.900  1.00  0.550          C  
ATOM   8917  OE1 GLN A 575      11.302   3.895  -0.908  1.00  0.550          O  
ATOM   8918  NE2 GLN A 575       9.251   3.144  -0.468  1.00  0.550          N  
ATOM   8919  H   GLN A 575       6.838   6.576  -2.496  1.00  0.490          H  
ATOM   8920  HA  GLN A 575       9.558   7.527  -3.233  1.00  0.470          H  
ATOM   8921 1HB  GLN A 575       8.443   4.683  -3.145  1.00  0.660          H  
ATOM   8922 2HB  GLN A 575      10.119   5.138  -3.435  1.00  0.660          H  
ATOM   8923 1HG  GLN A 575      10.158   6.171  -1.142  1.00  0.660          H  
ATOM   8924 2HG  GLN A 575       8.552   5.534  -0.864  1.00  0.660          H  
ATOM   8925 1HE2 GLN A 575       9.616   2.263  -0.134  1.00  0.660          H  
ATOM   8926 2HE2 GLN A 575       8.265   3.301  -0.480  1.00  0.660          H  
ATOM   8927  N   ASP A 576       9.472   7.017  -5.712  1.00  0.430          N  
ATOM   8928  CA  ASP A 576       9.288   6.861  -7.137  1.00  0.440          C  
ATOM   8929  C   ASP A 576       9.433   5.402  -7.476  1.00  0.390          C  
ATOM   8930  O   ASP A 576      10.531   4.864  -7.428  1.00  0.520          O  
ATOM   8931  CB  ASP A 576      10.301   7.680  -7.902  1.00  0.610          C  
ATOM   8932  CG  ASP A 576      10.145   7.581  -9.394  1.00  0.610          C  
ATOM   8933  OD1 ASP A 576       9.424   6.713  -9.899  1.00  0.610          O  
ATOM   8934  OD2 ASP A 576      10.713   8.436 -10.067  1.00  0.610          O  
ATOM   8935  H   ASP A 576      10.382   7.331  -5.356  1.00  0.520          H  
ATOM   8936  HA  ASP A 576       8.287   7.191  -7.409  1.00  0.530          H  
ATOM   8937 1HB  ASP A 576      10.203   8.722  -7.599  1.00  0.730          H  
ATOM   8938 2HB  ASP A 576      11.306   7.362  -7.621  1.00  0.730          H  
ATOM   8939  N   LYS A 577       8.320   4.750  -7.758  1.00  0.330          N  
ATOM   8940  CA  LYS A 577       8.318   3.319  -7.996  1.00  0.310          C  
ATOM   8941  C   LYS A 577       8.365   2.957  -9.473  1.00  0.310          C  
ATOM   8942  O   LYS A 577       8.180   1.798  -9.826  1.00  0.340          O  
ATOM   8943  CB  LYS A 577       7.100   2.676  -7.342  1.00  0.440          C  
ATOM   8944  CG  LYS A 577       7.091   2.789  -5.829  1.00  0.440          C  
ATOM   8945  CD  LYS A 577       5.950   1.994  -5.216  1.00  0.440          C  
ATOM   8946  CE  LYS A 577       6.011   2.015  -3.687  1.00  0.440          C  
ATOM   8947  NZ  LYS A 577       4.908   1.209  -3.069  1.00  0.440          N  
ATOM   8948  H   LYS A 577       7.451   5.271  -7.776  1.00  0.400          H  
ATOM   8949  HA  LYS A 577       9.204   2.911  -7.538  1.00  0.370          H  
ATOM   8950 1HB  LYS A 577       6.192   3.143  -7.725  1.00  0.530          H  
ATOM   8951 2HB  LYS A 577       7.062   1.618  -7.601  1.00  0.530          H  
ATOM   8952 1HG  LYS A 577       8.032   2.458  -5.432  1.00  0.530          H  
ATOM   8953 2HG  LYS A 577       6.968   3.837  -5.557  1.00  0.530          H  
ATOM   8954 1HD  LYS A 577       4.998   2.417  -5.540  1.00  0.530          H  
ATOM   8955 2HD  LYS A 577       6.010   0.959  -5.556  1.00  0.530          H  
ATOM   8956 1HE  LYS A 577       6.967   1.598  -3.369  1.00  0.530          H  
ATOM   8957 2HE  LYS A 577       5.940   3.044  -3.333  1.00  0.530          H  
ATOM   8958 1HZ  LYS A 577       4.996   1.234  -2.052  1.00  0.530          H  
ATOM   8959 2HZ  LYS A 577       4.009   1.588  -3.335  1.00  0.530          H  
ATOM   8960 3HZ  LYS A 577       4.975   0.246  -3.382  1.00  0.530          H  
ATOM   8961  N   LEU A 578       8.575   3.963 -10.326  1.00  0.310          N  
ATOM   8962  CA  LEU A 578       8.579   3.881 -11.795  1.00  0.340          C  
ATOM   8963  C   LEU A 578       7.220   3.622 -12.411  1.00  0.390          C  
ATOM   8964  O   LEU A 578       7.124   3.220 -13.576  1.00  0.440          O  
ATOM   8965  CB  LEU A 578       9.500   2.789 -12.353  1.00  0.460          C  
ATOM   8966  CG  LEU A 578      10.933   2.820 -11.960  1.00  0.460          C  
ATOM   8967  CD1 LEU A 578      11.638   1.694 -12.683  1.00  0.460          C  
ATOM   8968  CD2 LEU A 578      11.552   4.182 -12.296  1.00  0.460          C  
ATOM   8969  H   LEU A 578       8.768   4.903  -9.936  1.00  0.370          H  
ATOM   8970  HA  LEU A 578       8.917   4.840 -12.167  1.00  0.410          H  
ATOM   8971 1HB  LEU A 578       9.096   1.815 -12.088  1.00  0.560          H  
ATOM   8972 2HB  LEU A 578       9.479   2.861 -13.443  1.00  0.560          H  
ATOM   8973  HG  LEU A 578      11.012   2.633 -10.910  1.00  0.560          H  
ATOM   8974 1HD1 LEU A 578      12.682   1.677 -12.398  1.00  0.560          H  
ATOM   8975 2HD1 LEU A 578      11.175   0.746 -12.418  1.00  0.560          H  
ATOM   8976 3HD1 LEU A 578      11.550   1.857 -13.763  1.00  0.560          H  
ATOM   8977 1HD2 LEU A 578      12.594   4.186 -12.029  1.00  0.560          H  
ATOM   8978 2HD2 LEU A 578      11.453   4.364 -13.348  1.00  0.560          H  
ATOM   8979 3HD2 LEU A 578      11.052   4.972 -11.743  1.00  0.560          H  
ATOM   8980  N   TYR A 579       6.163   3.841 -11.647  1.00  0.400          N  
ATOM   8981  CA  TYR A 579       4.831   3.703 -12.205  1.00  0.420          C  
ATOM   8982  C   TYR A 579       3.938   4.836 -11.755  1.00  0.450          C  
ATOM   8983  O   TYR A 579       3.932   5.200 -10.578  1.00  0.520          O  
ATOM   8984  CB  TYR A 579       4.189   2.369 -11.809  1.00  0.580          C  
ATOM   8985  CG  TYR A 579       4.996   1.186 -12.228  1.00  0.580          C  
ATOM   8986  CD1 TYR A 579       5.829   0.589 -11.319  1.00  0.580          C  
ATOM   8987  CD2 TYR A 579       4.956   0.733 -13.530  1.00  0.580          C  
ATOM   8988  CE1 TYR A 579       6.608  -0.460 -11.692  1.00  0.580          C  
ATOM   8989  CE2 TYR A 579       5.752  -0.326 -13.909  1.00  0.580          C  
ATOM   8990  CZ  TYR A 579       6.569  -0.925 -12.981  1.00  0.580          C  
ATOM   8991  OH  TYR A 579       7.359  -1.994 -13.325  1.00  0.580          O  
ATOM   8992  H   TYR A 579       6.315   4.125 -10.693  1.00  0.480          H  
ATOM   8993  HA  TYR A 579       4.898   3.754 -13.290  1.00  0.500          H  
ATOM   8994 1HB  TYR A 579       4.053   2.329 -10.729  1.00  0.700          H  
ATOM   8995 2HB  TYR A 579       3.207   2.295 -12.270  1.00  0.700          H  
ATOM   8996  HD1 TYR A 579       5.870   0.957 -10.295  1.00  0.700          H  
ATOM   8997  HD2 TYR A 579       4.302   1.217 -14.259  1.00  0.700          H  
ATOM   8998  HE1 TYR A 579       7.267  -0.930 -10.965  1.00  0.700          H  
ATOM   8999  HE2 TYR A 579       5.726  -0.689 -14.940  1.00  0.700          H  
ATOM   9000  HH  TYR A 579       7.481  -2.568 -12.531  1.00  0.700          H  
ATOM   9001  N   LEU A 580       3.145   5.345 -12.687  1.00  0.420          N  
ATOM   9002  CA  LEU A 580       2.144   6.378 -12.412  1.00  0.420          C  
ATOM   9003  C   LEU A 580       0.768   5.979 -12.887  1.00  0.410          C  
ATOM   9004  O   LEU A 580       0.624   5.238 -13.866  1.00  0.410          O  
ATOM   9005  CB  LEU A 580       2.517   7.714 -13.066  1.00  0.590          C  
ATOM   9006  CG  LEU A 580       3.781   8.392 -12.596  1.00  0.590          C  
ATOM   9007  CD1 LEU A 580       4.103   9.576 -13.520  1.00  0.590          C  
ATOM   9008  CD2 LEU A 580       3.547   8.858 -11.192  1.00  0.590          C  
ATOM   9009  H   LEU A 580       3.254   4.981 -13.640  1.00  0.500          H  
ATOM   9010  HA  LEU A 580       2.063   6.504 -11.337  1.00  0.500          H  
ATOM   9011 1HB  LEU A 580       2.610   7.573 -14.119  1.00  0.710          H  
ATOM   9012 2HB  LEU A 580       1.692   8.414 -12.894  1.00  0.710          H  
ATOM   9013  HG  LEU A 580       4.611   7.711 -12.618  1.00  0.710          H  
ATOM   9014 1HD1 LEU A 580       5.002  10.069 -13.161  1.00  0.710          H  
ATOM   9015 2HD1 LEU A 580       4.262   9.219 -14.534  1.00  0.710          H  
ATOM   9016 3HD1 LEU A 580       3.282  10.286 -13.519  1.00  0.710          H  
ATOM   9017 1HD2 LEU A 580       4.382   9.388 -10.820  1.00  0.710          H  
ATOM   9018 2HD2 LEU A 580       2.703   9.498 -11.169  1.00  0.710          H  
ATOM   9019 3HD2 LEU A 580       3.364   8.015 -10.570  1.00  0.710          H  
ATOM   9020  N   ILE A 581      -0.260   6.473 -12.201  1.00  0.410          N  
ATOM   9021  CA  ILE A 581      -1.612   6.177 -12.636  1.00  0.410          C  
ATOM   9022  C   ILE A 581      -2.381   7.476 -12.836  1.00  0.400          C  
ATOM   9023  O   ILE A 581      -2.439   8.319 -11.936  1.00  0.410          O  
ATOM   9024  CB  ILE A 581      -2.346   5.302 -11.603  1.00  0.570          C  
ATOM   9025  CG1 ILE A 581      -1.522   4.002 -11.354  1.00  0.570          C  
ATOM   9026  CG2 ILE A 581      -3.758   4.953 -12.168  1.00  0.570          C  
ATOM   9027  CD1 ILE A 581      -2.021   3.121 -10.226  1.00  0.570          C  
ATOM   9028  H   ILE A 581      -0.109   7.094 -11.394  1.00  0.490          H  
ATOM   9029  HA  ILE A 581      -1.583   5.650 -13.589  1.00  0.490          H  
ATOM   9030  HB  ILE A 581      -2.441   5.837 -10.659  1.00  0.690          H  
ATOM   9031 1HG1 ILE A 581      -1.488   3.446 -12.270  1.00  0.690          H  
ATOM   9032 2HG1 ILE A 581      -0.508   4.280 -11.091  1.00  0.690          H  
ATOM   9033 1HG2 ILE A 581      -4.304   4.334 -11.471  1.00  0.690          H  
ATOM   9034 2HG2 ILE A 581      -4.334   5.861 -12.344  1.00  0.690          H  
ATOM   9035 3HG2 ILE A 581      -3.648   4.414 -13.118  1.00  0.690          H  
ATOM   9036 1HD1 ILE A 581      -1.363   2.257 -10.126  1.00  0.690          H  
ATOM   9037 2HD1 ILE A 581      -2.018   3.683  -9.297  1.00  0.690          H  
ATOM   9038 3HD1 ILE A 581      -3.025   2.777 -10.429  1.00  0.690          H  
ATOM   9039  N   GLY A 582      -2.956   7.652 -14.012  1.00  0.380          N  
ATOM   9040  CA  GLY A 582      -3.744   8.838 -14.273  1.00  0.370          C  
ATOM   9041  C   GLY A 582      -5.191   8.487 -14.557  1.00  0.360          C  
ATOM   9042  O   GLY A 582      -5.601   7.314 -14.492  1.00  0.370          O  
ATOM   9043  H   GLY A 582      -2.858   6.930 -14.726  1.00  0.460          H  
ATOM   9044 1HA  GLY A 582      -3.698   9.498 -13.417  1.00  0.440          H  
ATOM   9045 2HA  GLY A 582      -3.326   9.380 -15.121  1.00  0.440          H  
ATOM   9046  N   GLY A 583      -5.959   9.484 -14.956  1.00  0.360          N  
ATOM   9047  CA  GLY A 583      -7.351   9.218 -15.273  1.00  0.350          C  
ATOM   9048  C   GLY A 583      -8.142  10.382 -15.817  1.00  0.360          C  
ATOM   9049  O   GLY A 583      -7.776  11.554 -15.683  1.00  0.380          O  
ATOM   9050  H   GLY A 583      -5.551  10.422 -14.941  1.00  0.430          H  
ATOM   9051 1HA  GLY A 583      -7.371   8.444 -16.024  1.00  0.420          H  
ATOM   9052 2HA  GLY A 583      -7.854   8.815 -14.398  1.00  0.420          H  
ATOM   9053  N   VAL A 584      -9.257  10.001 -16.444  1.00  0.340          N  
ATOM   9054  CA  VAL A 584     -10.184  10.871 -17.145  1.00  0.350          C  
ATOM   9055  C   VAL A 584     -11.635  10.798 -16.677  1.00  0.330          C  
ATOM   9056  O   VAL A 584     -12.246   9.728 -16.537  1.00  0.320          O  
ATOM   9057  CB  VAL A 584     -10.104  10.557 -18.666  1.00  0.490          C  
ATOM   9058  CG1 VAL A 584     -11.147  11.363 -19.478  1.00  0.490          C  
ATOM   9059  CG2 VAL A 584      -8.689  10.920 -19.152  1.00  0.490          C  
ATOM   9060  H   VAL A 584      -9.465   8.997 -16.455  1.00  0.410          H  
ATOM   9061  HA  VAL A 584      -9.847  11.899 -17.000  1.00  0.420          H  
ATOM   9062  HB  VAL A 584     -10.302   9.498 -18.835  1.00  0.580          H  
ATOM   9063 1HG1 VAL A 584     -11.051  11.121 -20.538  1.00  0.580          H  
ATOM   9064 2HG1 VAL A 584     -12.151  11.107 -19.153  1.00  0.580          H  
ATOM   9065 3HG1 VAL A 584     -10.982  12.429 -19.331  1.00  0.580          H  
ATOM   9066 1HG2 VAL A 584      -8.593  10.727 -20.201  1.00  0.580          H  
ATOM   9067 2HG2 VAL A 584      -8.516  11.979 -18.971  1.00  0.580          H  
ATOM   9068 3HG2 VAL A 584      -7.948  10.339 -18.619  1.00  0.580          H  
ATOM   9069  N   LYS A 585     -12.198  11.979 -16.471  1.00  0.340          N  
ATOM   9070  CA  LYS A 585     -13.597  12.149 -16.122  1.00  0.340          C  
ATOM   9071  C   LYS A 585     -14.239  13.097 -17.131  1.00  0.320          C  
ATOM   9072  O   LYS A 585     -13.787  14.226 -17.319  1.00  0.310          O  
ATOM   9073  CB  LYS A 585     -13.734  12.685 -14.690  1.00  0.480          C  
ATOM   9074  CG  LYS A 585     -15.174  12.925 -14.203  1.00  0.480          C  
ATOM   9075  CD  LYS A 585     -15.200  13.459 -12.758  1.00  0.480          C  
ATOM   9076  CE  LYS A 585     -16.632  13.749 -12.286  1.00  0.480          C  
ATOM   9077  NZ  LYS A 585     -16.671  14.290 -10.881  1.00  0.480          N  
ATOM   9078  H   LYS A 585     -11.608  12.814 -16.575  1.00  0.410          H  
ATOM   9079  HA  LYS A 585     -14.110  11.188 -16.197  1.00  0.410          H  
ATOM   9080 1HB  LYS A 585     -13.275  11.972 -14.005  1.00  0.570          H  
ATOM   9081 2HB  LYS A 585     -13.190  13.597 -14.600  1.00  0.570          H  
ATOM   9082 1HG  LYS A 585     -15.669  13.648 -14.860  1.00  0.570          H  
ATOM   9083 2HG  LYS A 585     -15.730  11.987 -14.251  1.00  0.570          H  
ATOM   9084 1HD  LYS A 585     -14.746  12.726 -12.090  1.00  0.570          H  
ATOM   9085 2HD  LYS A 585     -14.618  14.382 -12.707  1.00  0.570          H  
ATOM   9086 1HE  LYS A 585     -17.083  14.481 -12.958  1.00  0.570          H  
ATOM   9087 2HE  LYS A 585     -17.216  12.830 -12.324  1.00  0.570          H  
ATOM   9088 1HZ  LYS A 585     -17.633  14.473 -10.621  1.00  0.570          H  
ATOM   9089 2HZ  LYS A 585     -16.268  13.621 -10.233  1.00  0.570          H  
ATOM   9090 3HZ  LYS A 585     -16.150  15.149 -10.831  1.00  0.570          H  
ATOM   9091  N   MET A 586     -15.259  12.624 -17.832  1.00  0.330          N  
ATOM   9092  CA  MET A 586     -15.909  13.451 -18.826  1.00  0.310          C  
ATOM   9093  C   MET A 586     -17.216  13.958 -18.236  1.00  0.340          C  
ATOM   9094  O   MET A 586     -17.743  13.317 -17.323  1.00  0.380          O  
ATOM   9095  CB  MET A 586     -16.099  12.666 -20.109  1.00  0.440          C  
ATOM   9096  CG  MET A 586     -14.847  12.149 -20.674  1.00  0.440          C  
ATOM   9097  SD  MET A 586     -13.715  13.439 -21.128  1.00  0.440          S  
ATOM   9098  CE  MET A 586     -14.518  14.104 -22.575  1.00  0.440          C  
ATOM   9099  H   MET A 586     -15.594  11.665 -17.677  1.00  0.400          H  
ATOM   9100  HA  MET A 586     -15.260  14.289 -19.034  1.00  0.370          H  
ATOM   9101 1HB  MET A 586     -16.658  11.799 -19.916  1.00  0.530          H  
ATOM   9102 2HB  MET A 586     -16.636  13.226 -20.849  1.00  0.530          H  
ATOM   9103 1HG  MET A 586     -14.366  11.471 -19.975  1.00  0.530          H  
ATOM   9104 2HG  MET A 586     -15.105  11.601 -21.560  1.00  0.530          H  
ATOM   9105 1HE  MET A 586     -13.936  14.925 -22.983  1.00  0.530          H  
ATOM   9106 2HE  MET A 586     -14.604  13.332 -23.302  1.00  0.530          H  
ATOM   9107 3HE  MET A 586     -15.499  14.481 -22.322  1.00  0.530          H  
ATOM   9108  N   PRO A 587     -17.789  15.075 -18.716  1.00  0.340          N  
ATOM   9109  CA  PRO A 587     -19.047  15.604 -18.251  1.00  0.380          C  
ATOM   9110  C   PRO A 587     -20.076  14.506 -18.297  1.00  0.400          C  
ATOM   9111  O   PRO A 587     -20.112  13.724 -19.265  1.00  0.410          O  
ATOM   9112  CB  PRO A 587     -19.340  16.721 -19.258  1.00  0.570          C  
ATOM   9113  CG  PRO A 587     -17.965  17.159 -19.730  1.00  0.570          C  
ATOM   9114  CD  PRO A 587     -17.167  15.877 -19.800  1.00  0.570          C  
ATOM   9115  HA  PRO A 587     -18.932  15.987 -17.220  1.00  0.460          H  
ATOM   9116 1HB  PRO A 587     -19.979  16.337 -20.067  1.00  0.680          H  
ATOM   9117 2HB  PRO A 587     -19.902  17.529 -18.762  1.00  0.680          H  
ATOM   9118 1HG  PRO A 587     -18.036  17.656 -20.715  1.00  0.680          H  
ATOM   9119 2HG  PRO A 587     -17.530  17.894 -19.037  1.00  0.680          H  
ATOM   9120 1HD  PRO A 587     -17.293  15.409 -20.781  1.00  0.680          H  
ATOM   9121 2HD  PRO A 587     -16.143  16.121 -19.591  1.00  0.680          H  
ATOM   9122  N   GLU A 588     -20.914  14.457 -17.281  1.00  0.440          N  
ATOM   9123  CA  GLU A 588     -21.903  13.417 -17.190  1.00  0.480          C  
ATOM   9124  C   GLU A 588     -22.780  13.420 -18.431  1.00  0.480          C  
ATOM   9125  O   GLU A 588     -23.168  14.472 -18.941  1.00  0.520          O  
ATOM   9126  CB  GLU A 588     -22.677  13.594 -15.888  1.00  0.660          C  
ATOM   9127  CG  GLU A 588     -21.830  13.419 -14.626  1.00  0.660          C  
ATOM   9128  CD  GLU A 588     -21.109  14.657 -14.164  1.00  0.660          C  
ATOM   9129  OE1 GLU A 588     -21.084  15.629 -14.894  1.00  0.660          O  
ATOM   9130  OE2 GLU A 588     -20.625  14.648 -13.041  1.00  0.660          O  
ATOM   9131  H   GLU A 588     -20.847  15.144 -16.525  1.00  0.530          H  
ATOM   9132  HA  GLU A 588     -21.391  12.458 -17.146  1.00  0.580          H  
ATOM   9133 1HB  GLU A 588     -23.190  14.557 -15.864  1.00  0.790          H  
ATOM   9134 2HB  GLU A 588     -23.401  12.833 -15.816  1.00  0.790          H  
ATOM   9135 1HG  GLU A 588     -22.489  13.079 -13.831  1.00  0.790          H  
ATOM   9136 2HG  GLU A 588     -21.098  12.632 -14.808  1.00  0.790          H  
ATOM   9137  N   GLY A 589     -23.079  12.220 -18.928  1.00  0.460          N  
ATOM   9138  CA  GLY A 589     -23.864  12.034 -20.141  1.00  0.470          C  
ATOM   9139  C   GLY A 589     -22.981  11.875 -21.396  1.00  0.470          C  
ATOM   9140  O   GLY A 589     -23.492  11.559 -22.470  1.00  0.500          O  
ATOM   9141  H   GLY A 589     -22.755  11.395 -18.441  1.00  0.550          H  
ATOM   9142 1HA  GLY A 589     -24.495  11.153 -20.029  1.00  0.560          H  
ATOM   9143 2HA  GLY A 589     -24.532  12.885 -20.273  1.00  0.560          H  
ATOM   9144  N   SER A 590     -21.671  12.127 -21.285  1.00  0.460          N  
ATOM   9145  CA  SER A 590     -20.760  11.975 -22.428  1.00  0.480          C  
ATOM   9146  C   SER A 590     -20.639  10.520 -22.893  1.00  0.470          C  
ATOM   9147  O   SER A 590     -20.703   9.592 -22.086  1.00  0.470          O  
ATOM   9148  CB  SER A 590     -19.377  12.516 -22.104  1.00  0.660          C  
ATOM   9149  OG  SER A 590     -19.413  13.897 -21.881  1.00  0.660          O  
ATOM   9150  H   SER A 590     -21.286  12.460 -20.396  1.00  0.550          H  
ATOM   9151  HA  SER A 590     -21.163  12.557 -23.258  1.00  0.580          H  
ATOM   9152 1HB  SER A 590     -18.988  12.021 -21.223  1.00  0.800          H  
ATOM   9153 2HB  SER A 590     -18.701  12.293 -22.929  1.00  0.800          H  
ATOM   9154  HG  SER A 590     -19.725  14.000 -20.955  1.00  0.800          H  
ATOM   9155  N   SER A 591     -20.482  10.329 -24.205  1.00  0.490          N  
ATOM   9156  CA  SER A 591     -20.277   9.012 -24.819  1.00  0.490          C  
ATOM   9157  C   SER A 591     -18.814   8.557 -24.768  1.00  0.430          C  
ATOM   9158  O   SER A 591     -17.904   9.379 -24.560  1.00  0.410          O  
ATOM   9159  CB  SER A 591     -20.767   9.055 -26.253  1.00  0.690          C  
ATOM   9160  OG  SER A 591     -19.977   9.922 -27.032  1.00  0.690          O  
ATOM   9161  H   SER A 591     -20.491  11.134 -24.815  1.00  0.590          H  
ATOM   9162  HA  SER A 591     -20.868   8.281 -24.270  1.00  0.590          H  
ATOM   9163 1HB  SER A 591     -20.741   8.048 -26.679  1.00  0.820          H  
ATOM   9164 2HB  SER A 591     -21.805   9.388 -26.269  1.00  0.820          H  
ATOM   9165  HG  SER A 591     -20.371   9.917 -27.913  1.00  0.820          H  
ATOM   9166  N   LEU A 592     -18.571   7.255 -25.078  1.00  0.410          N  
ATOM   9167  CA  LEU A 592     -17.183   6.757 -25.079  1.00  0.370          C  
ATOM   9168  C   LEU A 592     -16.327   7.494 -26.079  1.00  0.330          C  
ATOM   9169  O   LEU A 592     -15.155   7.745 -25.829  1.00  0.340          O  
ATOM   9170  CB  LEU A 592     -17.076   5.244 -25.398  1.00  0.530          C  
ATOM   9171  CG  LEU A 592     -17.483   4.218 -24.300  1.00  0.530          C  
ATOM   9172  CD1 LEU A 592     -17.559   2.817 -24.899  1.00  0.530          C  
ATOM   9173  CD2 LEU A 592     -16.384   4.184 -23.188  1.00  0.530          C  
ATOM   9174  H   LEU A 592     -19.346   6.610 -25.298  1.00  0.490          H  
ATOM   9175  HA  LEU A 592     -16.770   6.929 -24.093  1.00  0.440          H  
ATOM   9176 1HB  LEU A 592     -17.697   5.039 -26.269  1.00  0.640          H  
ATOM   9177 2HB  LEU A 592     -16.035   5.035 -25.669  1.00  0.640          H  
ATOM   9178  HG  LEU A 592     -18.446   4.481 -23.894  1.00  0.640          H  
ATOM   9179 1HD1 LEU A 592     -17.839   2.098 -24.124  1.00  0.640          H  
ATOM   9180 2HD1 LEU A 592     -18.304   2.792 -25.693  1.00  0.640          H  
ATOM   9181 3HD1 LEU A 592     -16.594   2.546 -25.298  1.00  0.640          H  
ATOM   9182 1HD2 LEU A 592     -16.659   3.445 -22.425  1.00  0.640          H  
ATOM   9183 2HD2 LEU A 592     -15.424   3.899 -23.630  1.00  0.640          H  
ATOM   9184 3HD2 LEU A 592     -16.276   5.159 -22.717  1.00  0.640          H  
ATOM   9185  N   ALA A 593     -16.887   7.913 -27.199  1.00  0.330          N  
ATOM   9186  CA  ALA A 593     -16.079   8.591 -28.199  1.00  0.350          C  
ATOM   9187  C   ALA A 593     -15.367   9.835 -27.651  1.00  0.370          C  
ATOM   9188  O   ALA A 593     -14.248  10.142 -28.083  1.00  0.390          O  
ATOM   9189  CB  ALA A 593     -16.950   9.001 -29.368  1.00  0.480          C  
ATOM   9190  H   ALA A 593     -17.862   7.710 -27.379  1.00  0.400          H  
ATOM   9191  HA  ALA A 593     -15.316   7.889 -28.540  1.00  0.420          H  
ATOM   9192 1HB  ALA A 593     -16.335   9.478 -30.131  1.00  0.580          H  
ATOM   9193 2HB  ALA A 593     -17.432   8.121 -29.789  1.00  0.580          H  
ATOM   9194 3HB  ALA A 593     -17.707   9.702 -29.023  1.00  0.580          H  
ATOM   9195  N   ARG A 594     -16.005  10.576 -26.734  1.00  0.390          N  
ATOM   9196  CA  ARG A 594     -15.374  11.778 -26.217  1.00  0.430          C  
ATOM   9197  C   ARG A 594     -14.318  11.377 -25.203  1.00  0.410          C  
ATOM   9198  O   ARG A 594     -13.239  11.982 -25.141  1.00  0.440          O  
ATOM   9199  CB  ARG A 594     -16.411  12.716 -25.617  1.00  0.590          C  
ATOM   9200  CG  ARG A 594     -17.441  13.288 -26.619  1.00  0.590          C  
ATOM   9201  CD  ARG A 594     -16.813  14.127 -27.696  1.00  0.590          C  
ATOM   9202  NE  ARG A 594     -16.203  15.350 -27.158  1.00  0.590          N  
ATOM   9203  CZ  ARG A 594     -15.112  15.984 -27.656  1.00  0.590          C  
ATOM   9204  NH1 ARG A 594     -14.449  15.509 -28.700  1.00  0.590          N  
ATOM   9205  NH2 ARG A 594     -14.718  17.098 -27.076  1.00  0.590          N  
ATOM   9206  H   ARG A 594     -16.907  10.285 -26.349  1.00  0.470          H  
ATOM   9207  HA  ARG A 594     -14.861  12.285 -27.027  1.00  0.520          H  
ATOM   9208 1HB  ARG A 594     -16.960  12.192 -24.832  1.00  0.700          H  
ATOM   9209 2HB  ARG A 594     -15.916  13.564 -25.162  1.00  0.700          H  
ATOM   9210 1HG  ARG A 594     -17.969  12.462 -27.099  1.00  0.700          H  
ATOM   9211 2HG  ARG A 594     -18.156  13.910 -26.080  1.00  0.700          H  
ATOM   9212 1HD  ARG A 594     -16.081  13.569 -28.253  1.00  0.700          H  
ATOM   9213 2HD  ARG A 594     -17.604  14.433 -28.380  1.00  0.700          H  
ATOM   9214  HE  ARG A 594     -16.661  15.786 -26.357  1.00  0.700          H  
ATOM   9215 1HH1 ARG A 594     -14.745  14.657 -29.150  1.00  0.700          H  
ATOM   9216 2HH1 ARG A 594     -13.642  16.005 -29.051  1.00  0.700          H  
ATOM   9217 1HH2 ARG A 594     -15.266  17.466 -26.287  1.00  0.700          H  
ATOM   9218 2HH2 ARG A 594     -13.913  17.602 -27.413  1.00  0.700          H  
ATOM   9219  N   THR A 595     -14.624  10.346 -24.422  1.00  0.370          N  
ATOM   9220  CA  THR A 595     -13.700   9.837 -23.423  1.00  0.360          C  
ATOM   9221  C   THR A 595     -12.432   9.362 -24.115  1.00  0.350          C  
ATOM   9222  O   THR A 595     -11.322   9.671 -23.670  1.00  0.360          O  
ATOM   9223  CB  THR A 595     -14.360   8.691 -22.632  1.00  0.510          C  
ATOM   9224  OG1 THR A 595     -15.512   9.189 -21.972  1.00  0.510          O  
ATOM   9225  CG2 THR A 595     -13.435   8.136 -21.603  1.00  0.510          C  
ATOM   9226  H   THR A 595     -15.560   9.924 -24.489  1.00  0.440          H  
ATOM   9227  HA  THR A 595     -13.425  10.637 -22.743  1.00  0.430          H  
ATOM   9228  HB  THR A 595     -14.654   7.901 -23.316  1.00  0.610          H  
ATOM   9229  HG1 THR A 595     -16.105   8.442 -21.737  1.00  0.610          H  
ATOM   9230 1HG2 THR A 595     -13.952   7.348 -21.083  1.00  0.610          H  
ATOM   9231 2HG2 THR A 595     -12.567   7.740 -22.085  1.00  0.610          H  
ATOM   9232 3HG2 THR A 595     -13.145   8.917 -20.899  1.00  0.610          H  
ATOM   9233  N   ASP A 596     -12.593   8.623 -25.217  1.00  0.330          N  
ATOM   9234  CA  ASP A 596     -11.469   8.101 -25.965  1.00  0.330          C  
ATOM   9235  C   ASP A 596     -10.611   9.240 -26.494  1.00  0.350          C  
ATOM   9236  O   ASP A 596      -9.386   9.166 -26.432  1.00  0.360          O  
ATOM   9237  CB  ASP A 596     -11.950   7.282 -27.165  1.00  0.460          C  
ATOM   9238  CG  ASP A 596     -12.623   5.936 -26.841  1.00  0.460          C  
ATOM   9239  OD1 ASP A 596     -12.523   5.455 -25.744  1.00  0.460          O  
ATOM   9240  OD2 ASP A 596     -13.239   5.405 -27.746  1.00  0.460          O  
ATOM   9241  H   ASP A 596     -13.538   8.389 -25.512  1.00  0.400          H  
ATOM   9242  HA  ASP A 596     -10.868   7.474 -25.307  1.00  0.400          H  
ATOM   9243 1HB  ASP A 596     -12.658   7.886 -27.738  1.00  0.550          H  
ATOM   9244 2HB  ASP A 596     -11.107   7.083 -27.805  1.00  0.550          H  
ATOM   9245  N   ALA A 597     -11.238  10.316 -26.996  1.00  0.370          N  
ATOM   9246  CA  ALA A 597     -10.463  11.443 -27.505  1.00  0.400          C  
ATOM   9247  C   ALA A 597      -9.582  12.067 -26.418  1.00  0.410          C  
ATOM   9248  O   ALA A 597      -8.410  12.387 -26.669  1.00  0.420          O  
ATOM   9249  CB  ALA A 597     -11.404  12.492 -28.073  1.00  0.550          C  
ATOM   9250  H   ALA A 597     -12.259  10.304 -27.094  1.00  0.440          H  
ATOM   9251  HA  ALA A 597      -9.812  11.076 -28.292  1.00  0.480          H  
ATOM   9252 1HB  ALA A 597     -10.826  13.318 -28.478  1.00  0.660          H  
ATOM   9253 2HB  ALA A 597     -12.009  12.042 -28.861  1.00  0.660          H  
ATOM   9254 3HB  ALA A 597     -12.057  12.858 -27.282  1.00  0.660          H  
ATOM   9255  N   VAL A 598     -10.131  12.213 -25.209  1.00  0.410          N  
ATOM   9256  CA  VAL A 598      -9.364  12.771 -24.101  1.00  0.410          C  
ATOM   9257  C   VAL A 598      -8.265  11.834 -23.631  1.00  0.400          C  
ATOM   9258  O   VAL A 598      -7.153  12.288 -23.337  1.00  0.420          O  
ATOM   9259  CB  VAL A 598     -10.265  13.213 -22.951  1.00  0.570          C  
ATOM   9260  CG1 VAL A 598      -9.421  13.619 -21.732  1.00  0.570          C  
ATOM   9261  CG2 VAL A 598     -11.065  14.393 -23.443  1.00  0.570          C  
ATOM   9262  H   VAL A 598     -11.126  11.975 -25.092  1.00  0.490          H  
ATOM   9263  HA  VAL A 598      -8.881  13.675 -24.467  1.00  0.490          H  
ATOM   9264  HB  VAL A 598     -10.932  12.400 -22.653  1.00  0.690          H  
ATOM   9265 1HG1 VAL A 598     -10.078  13.957 -20.935  1.00  0.690          H  
ATOM   9266 2HG1 VAL A 598      -8.843  12.780 -21.379  1.00  0.690          H  
ATOM   9267 3HG1 VAL A 598      -8.753  14.409 -22.001  1.00  0.690          H  
ATOM   9268 1HG2 VAL A 598     -11.693  14.758 -22.656  1.00  0.690          H  
ATOM   9269 2HG2 VAL A 598     -10.399  15.185 -23.749  1.00  0.690          H  
ATOM   9270 3HG2 VAL A 598     -11.676  14.095 -24.296  1.00  0.690          H  
ATOM   9271  N   ILE A 599      -8.571  10.546 -23.506  1.00  0.380          N  
ATOM   9272  CA  ILE A 599      -7.559   9.601 -23.088  1.00  0.380          C  
ATOM   9273  C   ILE A 599      -6.440   9.564 -24.118  1.00  0.390          C  
ATOM   9274  O   ILE A 599      -5.272   9.514 -23.731  1.00  0.410          O  
ATOM   9275  CB  ILE A 599      -8.125   8.210 -22.777  1.00  0.530          C  
ATOM   9276  CG1 ILE A 599      -8.991   8.324 -21.525  1.00  0.530          C  
ATOM   9277  CG2 ILE A 599      -6.992   7.254 -22.538  1.00  0.530          C  
ATOM   9278  CD1 ILE A 599      -9.833   7.164 -21.208  1.00  0.530          C  
ATOM   9279  H   ILE A 599      -9.523  10.226 -23.715  1.00  0.460          H  
ATOM   9280  HA  ILE A 599      -7.129   9.965 -22.157  1.00  0.460          H  
ATOM   9281  HB  ILE A 599      -8.759   7.863 -23.599  1.00  0.640          H  
ATOM   9282 1HG1 ILE A 599      -8.346   8.504 -20.672  1.00  0.640          H  
ATOM   9283 2HG1 ILE A 599      -9.654   9.177 -21.659  1.00  0.640          H  
ATOM   9284 1HG2 ILE A 599      -7.391   6.299 -22.280  1.00  0.640          H  
ATOM   9285 2HG2 ILE A 599      -6.371   7.159 -23.427  1.00  0.640          H  
ATOM   9286 3HG2 ILE A 599      -6.396   7.631 -21.728  1.00  0.640          H  
ATOM   9287 1HD1 ILE A 599     -10.398   7.413 -20.326  1.00  0.640          H  
ATOM   9288 2HD1 ILE A 599     -10.500   6.981 -22.037  1.00  0.640          H  
ATOM   9289 3HD1 ILE A 599      -9.237   6.279 -21.020  1.00  0.640          H  
ATOM   9290  N   ARG A 600      -6.762   9.552 -25.420  1.00  0.390          N  
ATOM   9291  CA  ARG A 600      -5.697   9.573 -26.408  1.00  0.420          C  
ATOM   9292  C   ARG A 600      -4.829  10.819 -26.235  1.00  0.430          C  
ATOM   9293  O   ARG A 600      -3.606  10.702 -26.256  1.00  0.470          O  
ATOM   9294  CB  ARG A 600      -6.210   9.519 -27.839  1.00  0.580          C  
ATOM   9295  CG  ARG A 600      -6.762   8.169 -28.303  1.00  0.580          C  
ATOM   9296  CD  ARG A 600      -6.918   8.128 -29.790  1.00  0.580          C  
ATOM   9297  NE  ARG A 600      -7.885   9.119 -30.291  1.00  0.580          N  
ATOM   9298  CZ  ARG A 600      -9.219   8.931 -30.430  1.00  0.580          C  
ATOM   9299  NH1 ARG A 600      -9.778   7.783 -30.112  1.00  0.580          N  
ATOM   9300  NH2 ARG A 600      -9.969   9.915 -30.900  1.00  0.580          N  
ATOM   9301  H   ARG A 600      -7.739   9.536 -25.718  1.00  0.470          H  
ATOM   9302  HA  ARG A 600      -5.075   8.694 -26.253  1.00  0.500          H  
ATOM   9303 1HB  ARG A 600      -7.017  10.248 -27.946  1.00  0.690          H  
ATOM   9304 2HB  ARG A 600      -5.413   9.810 -28.522  1.00  0.690          H  
ATOM   9305 1HG  ARG A 600      -6.071   7.378 -28.010  1.00  0.690          H  
ATOM   9306 2HG  ARG A 600      -7.728   7.988 -27.848  1.00  0.690          H  
ATOM   9307 1HD  ARG A 600      -5.951   8.341 -30.248  1.00  0.690          H  
ATOM   9308 2HD  ARG A 600      -7.239   7.136 -30.097  1.00  0.690          H  
ATOM   9309  HE  ARG A 600      -7.517  10.022 -30.561  1.00  0.690          H  
ATOM   9310 1HH1 ARG A 600      -9.217   7.022 -29.757  1.00  0.690          H  
ATOM   9311 2HH1 ARG A 600     -10.775   7.657 -30.238  1.00  0.690          H  
ATOM   9312 1HH2 ARG A 600      -9.545  10.799 -31.152  1.00  0.690          H  
ATOM   9313 2HH2 ARG A 600     -10.966   9.784 -31.003  1.00  0.690          H  
ATOM   9314  N   LYS A 601      -5.420  11.993 -25.959  1.00  0.460          N  
ATOM   9315  CA  LYS A 601      -4.571  13.163 -25.749  1.00  0.500          C  
ATOM   9316  C   LYS A 601      -3.637  12.931 -24.555  1.00  0.550          C  
ATOM   9317  O   LYS A 601      -2.451  13.263 -24.626  1.00  0.580          O  
ATOM   9318  CB  LYS A 601      -5.414  14.422 -25.533  1.00  0.680          C  
ATOM   9319  CG  LYS A 601      -4.611  15.722 -25.311  1.00  0.680          C  
ATOM   9320  CD  LYS A 601      -3.805  16.125 -26.544  1.00  0.680          C  
ATOM   9321  CE  LYS A 601      -3.143  17.481 -26.358  1.00  0.680          C  
ATOM   9322  NZ  LYS A 601      -2.304  17.848 -27.534  1.00  0.680          N  
ATOM   9323  H   LYS A 601      -6.443  12.084 -25.979  1.00  0.550          H  
ATOM   9324  HA  LYS A 601      -3.956  13.294 -26.639  1.00  0.600          H  
ATOM   9325 1HB  LYS A 601      -6.070  14.565 -26.391  1.00  0.820          H  
ATOM   9326 2HB  LYS A 601      -6.054  14.276 -24.662  1.00  0.820          H  
ATOM   9327 1HG  LYS A 601      -5.301  16.524 -25.067  1.00  0.820          H  
ATOM   9328 2HG  LYS A 601      -3.929  15.590 -24.474  1.00  0.820          H  
ATOM   9329 1HD  LYS A 601      -3.013  15.391 -26.726  1.00  0.820          H  
ATOM   9330 2HD  LYS A 601      -4.454  16.157 -27.419  1.00  0.820          H  
ATOM   9331 1HE  LYS A 601      -3.912  18.239 -26.221  1.00  0.820          H  
ATOM   9332 2HE  LYS A 601      -2.511  17.453 -25.469  1.00  0.820          H  
ATOM   9333 1HZ  LYS A 601      -1.875  18.750 -27.384  1.00  0.820          H  
ATOM   9334 2HZ  LYS A 601      -1.584  17.144 -27.649  1.00  0.820          H  
ATOM   9335 3HZ  LYS A 601      -2.877  17.882 -28.366  1.00  0.820          H  
ATOM   9336  N   MET A 602      -4.159  12.353 -23.464  1.00  0.560          N  
ATOM   9337  CA  MET A 602      -3.338  12.069 -22.287  1.00  0.650          C  
ATOM   9338  C   MET A 602      -2.200  11.100 -22.635  1.00  0.640          C  
ATOM   9339  O   MET A 602      -1.061  11.272 -22.173  1.00  0.690          O  
ATOM   9340  CB  MET A 602      -4.210  11.523 -21.161  1.00  0.870          C  
ATOM   9341  CG  MET A 602      -3.482  11.308 -19.839  1.00  0.870          C  
ATOM   9342  SD  MET A 602      -4.565  10.744 -18.494  1.00  0.870          S  
ATOM   9343  CE  MET A 602      -5.489  12.232 -18.154  1.00  0.870          C  
ATOM   9344  H   MET A 602      -5.167  12.153 -23.449  1.00  0.670          H  
ATOM   9345  HA  MET A 602      -2.889  12.998 -21.950  1.00  0.780          H  
ATOM   9346 1HB  MET A 602      -5.050  12.191 -21.021  1.00  1.050          H  
ATOM   9347 2HB  MET A 602      -4.618  10.558 -21.466  1.00  1.050          H  
ATOM   9348 1HG  MET A 602      -2.735  10.554 -20.004  1.00  1.050          H  
ATOM   9349 2HG  MET A 602      -2.979  12.223 -19.530  1.00  1.050          H  
ATOM   9350 1HE  MET A 602      -6.177  12.053 -17.356  1.00  1.050          H  
ATOM   9351 2HE  MET A 602      -4.815  12.995 -17.857  1.00  1.050          H  
ATOM   9352 3HE  MET A 602      -6.039  12.551 -19.028  1.00  1.050          H  
ATOM   9353  N   SER A 603      -2.512  10.088 -23.452  1.00  0.590          N  
ATOM   9354  CA  SER A 603      -1.534   9.113 -23.914  1.00  0.620          C  
ATOM   9355  C   SER A 603      -0.425   9.806 -24.695  1.00  0.570          C  
ATOM   9356  O   SER A 603       0.752   9.572 -24.407  1.00  0.620          O  
ATOM   9357  CB  SER A 603      -2.186   8.074 -24.803  1.00  0.860          C  
ATOM   9358  OG  SER A 603      -1.250   7.140 -25.267  1.00  0.860          O  
ATOM   9359  H   SER A 603      -3.490   9.976 -23.731  1.00  0.710          H  
ATOM   9360  HA  SER A 603      -1.098   8.618 -23.047  1.00  0.740          H  
ATOM   9361 1HB  SER A 603      -2.983   7.568 -24.259  1.00  1.030          H  
ATOM   9362 2HB  SER A 603      -2.637   8.560 -25.650  1.00  1.030          H  
ATOM   9363  HG  SER A 603      -1.685   6.693 -26.015  1.00  1.030          H  
ATOM   9364  N   GLU A 604      -0.791  10.712 -25.625  1.00  0.490          N  
ATOM   9365  CA  GLU A 604       0.197  11.443 -26.420  1.00  0.480          C  
ATOM   9366  C   GLU A 604       1.094  12.285 -25.522  1.00  0.520          C  
ATOM   9367  O   GLU A 604       2.310  12.317 -25.714  1.00  0.550          O  
ATOM   9368  CB  GLU A 604      -0.484  12.379 -27.430  1.00  0.680          C  
ATOM   9369  CG  GLU A 604      -1.212  11.701 -28.588  1.00  0.680          C  
ATOM   9370  CD  GLU A 604      -1.916  12.703 -29.479  1.00  0.680          C  
ATOM   9371  OE1 GLU A 604      -1.833  13.877 -29.184  1.00  0.680          O  
ATOM   9372  OE2 GLU A 604      -2.529  12.302 -30.439  1.00  0.680          O  
ATOM   9373  H   GLU A 604      -1.791  10.837 -25.813  1.00  0.590          H  
ATOM   9374  HA  GLU A 604       0.813  10.726 -26.957  1.00  0.580          H  
ATOM   9375 1HB  GLU A 604      -1.214  12.994 -26.906  1.00  0.810          H  
ATOM   9376 2HB  GLU A 604       0.260  13.052 -27.854  1.00  0.810          H  
ATOM   9377 1HG  GLU A 604      -0.490  11.142 -29.181  1.00  0.810          H  
ATOM   9378 2HG  GLU A 604      -1.938  10.997 -28.189  1.00  0.810          H  
ATOM   9379  N   ILE A 605       0.519  12.909 -24.494  1.00  0.560          N  
ATOM   9380  CA  ILE A 605       1.316  13.720 -23.587  1.00  0.640          C  
ATOM   9381  C   ILE A 605       2.375  12.844 -22.931  1.00  0.700          C  
ATOM   9382  O   ILE A 605       3.546  13.228 -22.862  1.00  0.720          O  
ATOM   9383  CB  ILE A 605       0.408  14.409 -22.528  1.00  0.860          C  
ATOM   9384  CG1 ILE A 605      -0.477  15.504 -23.231  1.00  0.860          C  
ATOM   9385  CG2 ILE A 605       1.255  15.004 -21.388  1.00  0.860          C  
ATOM   9386  CD1 ILE A 605      -1.652  16.036 -22.397  1.00  0.860          C  
ATOM   9387  H   ILE A 605      -0.504  12.871 -24.404  1.00  0.670          H  
ATOM   9388  HA  ILE A 605       1.817  14.492 -24.163  1.00  0.770          H  
ATOM   9389  HB  ILE A 605      -0.273  13.672 -22.112  1.00  1.040          H  
ATOM   9390 1HG1 ILE A 605       0.164  16.346 -23.479  1.00  1.040          H  
ATOM   9391 2HG1 ILE A 605      -0.872  15.094 -24.156  1.00  1.040          H  
ATOM   9392 1HG2 ILE A 605       0.615  15.470 -20.649  1.00  1.040          H  
ATOM   9393 2HG2 ILE A 605       1.831  14.226 -20.908  1.00  1.040          H  
ATOM   9394 3HG2 ILE A 605       1.931  15.736 -21.800  1.00  1.040          H  
ATOM   9395 1HD1 ILE A 605      -2.193  16.788 -22.967  1.00  1.040          H  
ATOM   9396 2HD1 ILE A 605      -2.318  15.217 -22.171  1.00  1.040          H  
ATOM   9397 3HD1 ILE A 605      -1.302  16.476 -21.479  1.00  1.040          H  
ATOM   9398  N   GLY A 606       1.969  11.677 -22.439  1.00  0.740          N  
ATOM   9399  CA  GLY A 606       2.892  10.737 -21.824  1.00  0.840          C  
ATOM   9400  C   GLY A 606       3.937  10.182 -22.798  1.00  0.810          C  
ATOM   9401  O   GLY A 606       5.128  10.148 -22.495  1.00  0.880          O  
ATOM   9402  H   GLY A 606       0.968  11.452 -22.480  1.00  0.890          H  
ATOM   9403 1HA  GLY A 606       3.392  11.221 -20.988  1.00  1.010          H  
ATOM   9404 2HA  GLY A 606       2.325   9.910 -21.415  1.00  1.010          H  
ATOM   9405  N   MET A 607       3.531   9.805 -24.002  1.00  0.750          N  
ATOM   9406  CA  MET A 607       4.501   9.207 -24.902  1.00  0.750          C  
ATOM   9407  C   MET A 607       5.407  10.238 -25.576  1.00  0.680          C  
ATOM   9408  O   MET A 607       6.408   9.875 -26.194  1.00  0.700          O  
ATOM   9409  CB  MET A 607       3.814   8.308 -25.924  1.00  1.050          C  
ATOM   9410  CG  MET A 607       3.106   7.071 -25.305  1.00  1.050          C  
ATOM   9411  SD  MET A 607       4.170   6.071 -24.202  1.00  1.050          S  
ATOM   9412  CE  MET A 607       5.434   5.460 -25.270  1.00  1.050          C  
ATOM   9413  H   MET A 607       2.540   9.860 -24.252  1.00  0.900          H  
ATOM   9414  HA  MET A 607       5.155   8.574 -24.306  1.00  0.900          H  
ATOM   9415 1HB  MET A 607       3.044   8.892 -26.435  1.00  1.260          H  
ATOM   9416 2HB  MET A 607       4.527   7.983 -26.675  1.00  1.260          H  
ATOM   9417 1HG  MET A 607       2.244   7.411 -24.730  1.00  1.260          H  
ATOM   9418 2HG  MET A 607       2.738   6.422 -26.102  1.00  1.260          H  
ATOM   9419 1HE  MET A 607       6.121   4.847 -24.701  1.00  1.260          H  
ATOM   9420 2HE  MET A 607       4.991   4.872 -26.063  1.00  1.260          H  
ATOM   9421 3HE  MET A 607       5.983   6.296 -25.700  1.00  1.260          H  
ATOM   9422  N   ASN A 608       5.119  11.526 -25.383  1.00  0.650          N  
ATOM   9423  CA  ASN A 608       5.944  12.584 -25.934  1.00  0.640          C  
ATOM   9424  C   ASN A 608       7.059  13.007 -24.974  1.00  0.830          C  
ATOM   9425  O   ASN A 608       7.760  13.984 -25.236  1.00  1.280          O  
ATOM   9426  CB  ASN A 608       5.111  13.776 -26.358  1.00  0.900          C  
ATOM   9427  CG  ASN A 608       4.279  13.511 -27.592  1.00  0.900          C  
ATOM   9428  OD1 ASN A 608       4.638  12.705 -28.465  1.00  0.900          O  
ATOM   9429  ND2 ASN A 608       3.174  14.196 -27.695  1.00  0.900          N  
ATOM   9430  H   ASN A 608       4.248  11.775 -24.907  1.00  0.780          H  
ATOM   9431  HA  ASN A 608       6.433  12.195 -26.827  1.00  0.770          H  
ATOM   9432 1HB  ASN A 608       4.438  14.042 -25.538  1.00  1.080          H  
ATOM   9433 2HB  ASN A 608       5.757  14.630 -26.544  1.00  1.080          H  
ATOM   9434 1HD2 ASN A 608       2.582  14.071 -28.488  1.00  1.080          H  
ATOM   9435 2HD2 ASN A 608       2.921  14.840 -26.979  1.00  1.080          H  
ATOM   9436  N   THR A 609       7.233  12.279 -23.870  1.00  0.900          N  
ATOM   9437  CA  THR A 609       8.353  12.521 -22.959  1.00  1.170          C  
ATOM   9438  C   THR A 609       9.309  11.349 -22.887  1.00  1.010          C  
ATOM   9439  O   THR A 609       8.935  10.174 -22.964  1.00  1.120          O  
ATOM   9440  CB  THR A 609       7.987  12.930 -21.518  1.00  1.530          C  
ATOM   9441  OG1 THR A 609       9.225  12.995 -20.751  1.00  1.530          O  
ATOM   9442  CG2 THR A 609       7.056  11.967 -20.870  1.00  1.530          C  
ATOM   9443  H   THR A 609       6.578  11.515 -23.663  1.00  1.080          H  
ATOM   9444  HA  THR A 609       8.928  13.358 -23.355  1.00  1.400          H  
ATOM   9445  HB  THR A 609       7.527  13.919 -21.529  1.00  1.840          H  
ATOM   9446  HG1 THR A 609       9.842  13.679 -21.125  1.00  1.840          H  
ATOM   9447 1HG2 THR A 609       6.844  12.287 -19.851  1.00  1.840          H  
ATOM   9448 2HG2 THR A 609       6.144  11.950 -21.433  1.00  1.840          H  
ATOM   9449 3HG2 THR A 609       7.506  10.986 -20.859  1.00  1.840          H  
ATOM   9450  N   GLU A 610      10.572  11.691 -22.692  1.00  0.990          N  
ATOM   9451  CA  GLU A 610      11.673  10.752 -22.568  1.00  1.020          C  
ATOM   9452  C   GLU A 610      11.573   9.826 -21.349  1.00  1.020          C  
ATOM   9453  O   GLU A 610      12.240   8.790 -21.290  1.00  1.790          O  
ATOM   9454  CB  GLU A 610      12.995  11.543 -22.512  1.00  1.420          C  
ATOM   9455  CG  GLU A 610      13.233  12.398 -21.219  1.00  1.420          C  
ATOM   9456  CD  GLU A 610      12.577  13.783 -21.201  1.00  1.420          C  
ATOM   9457  OE1 GLU A 610      11.552  13.970 -21.846  1.00  1.420          O  
ATOM   9458  OE2 GLU A 610      13.096  14.643 -20.533  1.00  1.420          O  
ATOM   9459  H   GLU A 610      10.791  12.686 -22.629  1.00  1.190          H  
ATOM   9460  HA  GLU A 610      11.680  10.126 -23.461  1.00  1.220          H  
ATOM   9461 1HB  GLU A 610      13.830  10.848 -22.602  1.00  1.700          H  
ATOM   9462 2HB  GLU A 610      13.045  12.218 -23.365  1.00  1.700          H  
ATOM   9463 1HG  GLU A 610      12.892  11.853 -20.358  1.00  1.700          H  
ATOM   9464 2HG  GLU A 610      14.308  12.529 -21.106  1.00  1.700          H  
ATOM   9465  N   GLY A 611      10.774  10.202 -20.364  1.00  0.400          N  
ATOM   9466  CA  GLY A 611      10.659   9.400 -19.156  1.00  0.450          C  
ATOM   9467  C   GLY A 611       9.683   8.227 -19.232  1.00  0.440          C  
ATOM   9468  O   GLY A 611       9.649   7.399 -18.316  1.00  0.480          O  
ATOM   9469  H   GLY A 611      10.248  11.075 -20.462  1.00  0.480          H  
ATOM   9470 1HA  GLY A 611      11.646   9.034 -18.878  1.00  0.540          H  
ATOM   9471 2HA  GLY A 611      10.335  10.054 -18.353  1.00  0.540          H  
ATOM   9472  N   VAL A 612       8.911   8.102 -20.315  1.00  0.490          N  
ATOM   9473  CA  VAL A 612       7.886   7.051 -20.362  1.00  0.540          C  
ATOM   9474  C   VAL A 612       8.124   5.974 -21.421  1.00  0.510          C  
ATOM   9475  O   VAL A 612       8.324   6.275 -22.596  1.00  0.520          O  
ATOM   9476  CB  VAL A 612       6.495   7.713 -20.604  1.00  0.740          C  
ATOM   9477  CG1 VAL A 612       5.368   6.661 -20.718  1.00  0.740          C  
ATOM   9478  CG2 VAL A 612       6.165   8.672 -19.448  1.00  0.740          C  
ATOM   9479  H   VAL A 612       9.009   8.758 -21.105  1.00  0.590          H  
ATOM   9480  HA  VAL A 612       7.853   6.559 -19.393  1.00  0.650          H  
ATOM   9481  HB  VAL A 612       6.539   8.270 -21.546  1.00  0.880          H  
ATOM   9482 1HG1 VAL A 612       4.424   7.166 -20.901  1.00  0.880          H  
ATOM   9483 2HG1 VAL A 612       5.566   5.987 -21.543  1.00  0.880          H  
ATOM   9484 3HG1 VAL A 612       5.299   6.085 -19.790  1.00  0.880          H  
ATOM   9485 1HG2 VAL A 612       5.206   9.153 -19.641  1.00  0.880          H  
ATOM   9486 2HG2 VAL A 612       6.110   8.117 -18.542  1.00  0.880          H  
ATOM   9487 3HG2 VAL A 612       6.929   9.426 -19.355  1.00  0.880          H  
ATOM   9488  N   ASP A 613       8.081   4.700 -21.000  1.00  0.510          N  
ATOM   9489  CA  ASP A 613       8.192   3.589 -21.959  1.00  0.530          C  
ATOM   9490  C   ASP A 613       6.834   3.097 -22.406  1.00  0.480          C  
ATOM   9491  O   ASP A 613       6.649   2.705 -23.568  1.00  0.530          O  
ATOM   9492  CB  ASP A 613       8.979   2.382 -21.441  1.00  0.730          C  
ATOM   9493  CG  ASP A 613      10.460   2.592 -21.325  1.00  0.730          C  
ATOM   9494  OD1 ASP A 613      11.013   3.163 -22.254  1.00  0.730          O  
ATOM   9495  OD2 ASP A 613      11.060   2.141 -20.385  1.00  0.730          O  
ATOM   9496  H   ASP A 613       7.909   4.510 -20.010  1.00  0.610          H  
ATOM   9497  HA  ASP A 613       8.712   3.958 -22.842  1.00  0.640          H  
ATOM   9498 1HB  ASP A 613       8.597   2.114 -20.454  1.00  0.880          H  
ATOM   9499 2HB  ASP A 613       8.795   1.528 -22.096  1.00  0.880          H  
ATOM   9500  N   TYR A 614       5.895   3.088 -21.474  1.00  0.420          N  
ATOM   9501  CA  TYR A 614       4.572   2.603 -21.791  1.00  0.420          C  
ATOM   9502  C   TYR A 614       3.486   3.502 -21.285  1.00  0.360          C  
ATOM   9503  O   TYR A 614       3.545   4.019 -20.171  1.00  0.370          O  
ATOM   9504  CB  TYR A 614       4.301   1.236 -21.181  1.00  0.590          C  
ATOM   9505  CG  TYR A 614       5.188   0.130 -21.603  1.00  0.590          C  
ATOM   9506  CD1 TYR A 614       6.301  -0.175 -20.852  1.00  0.590          C  
ATOM   9507  CD2 TYR A 614       4.883  -0.598 -22.737  1.00  0.590          C  
ATOM   9508  CE1 TYR A 614       7.111  -1.215 -21.228  1.00  0.590          C  
ATOM   9509  CE2 TYR A 614       5.688  -1.638 -23.120  1.00  0.590          C  
ATOM   9510  CZ  TYR A 614       6.801  -1.951 -22.367  1.00  0.590          C  
ATOM   9511  OH  TYR A 614       7.618  -2.993 -22.742  1.00  0.590          O  
ATOM   9512  H   TYR A 614       6.126   3.422 -20.538  1.00  0.500          H  
ATOM   9513  HA  TYR A 614       4.469   2.550 -22.872  1.00  0.500          H  
ATOM   9514 1HB  TYR A 614       4.361   1.317 -20.094  1.00  0.710          H  
ATOM   9515 2HB  TYR A 614       3.280   0.955 -21.428  1.00  0.710          H  
ATOM   9516  HD1 TYR A 614       6.533   0.406 -19.958  1.00  0.710          H  
ATOM   9517  HD2 TYR A 614       3.999  -0.343 -23.322  1.00  0.710          H  
ATOM   9518  HE1 TYR A 614       7.991  -1.462 -20.635  1.00  0.710          H  
ATOM   9519  HE2 TYR A 614       5.447  -2.214 -24.013  1.00  0.710          H  
ATOM   9520  HH  TYR A 614       7.311  -3.360 -23.575  1.00  0.710          H  
ATOM   9521  N   ALA A 615       2.407   3.533 -22.021  1.00  0.360          N  
ATOM   9522  CA  ALA A 615       1.195   4.171 -21.557  1.00  0.360          C  
ATOM   9523  C   ALA A 615       0.027   3.331 -22.035  1.00  0.330          C  
ATOM   9524  O   ALA A 615      -0.145   3.097 -23.240  1.00  0.360          O  
ATOM   9525  CB  ALA A 615       1.094   5.602 -22.065  1.00  0.500          C  
ATOM   9526  H   ALA A 615       2.451   3.136 -22.957  1.00  0.430          H  
ATOM   9527  HA  ALA A 615       1.193   4.179 -20.472  1.00  0.430          H  
ATOM   9528 1HB  ALA A 615       0.171   6.052 -21.697  1.00  0.600          H  
ATOM   9529 2HB  ALA A 615       1.947   6.175 -21.708  1.00  0.600          H  
ATOM   9530 3HB  ALA A 615       1.090   5.600 -23.154  1.00  0.600          H  
ATOM   9531  N   VAL A 616      -0.775   2.856 -21.089  1.00  0.330          N  
ATOM   9532  CA  VAL A 616      -1.894   2.026 -21.469  1.00  0.380          C  
ATOM   9533  C   VAL A 616      -3.199   2.634 -21.057  1.00  0.350          C  
ATOM   9534  O   VAL A 616      -3.445   2.938 -19.885  1.00  0.360          O  
ATOM   9535  CB  VAL A 616      -1.799   0.616 -20.907  1.00  0.510          C  
ATOM   9536  CG1 VAL A 616      -3.045  -0.179 -21.375  1.00  0.510          C  
ATOM   9537  CG2 VAL A 616      -0.526  -0.020 -21.389  1.00  0.510          C  
ATOM   9538  H   VAL A 616      -0.577   3.066 -20.106  1.00  0.400          H  
ATOM   9539  HA  VAL A 616      -1.901   1.938 -22.550  1.00  0.460          H  
ATOM   9540  HB  VAL A 616      -1.809   0.650 -19.819  1.00  0.610          H  
ATOM   9541 1HG1 VAL A 616      -3.019  -1.147 -21.012  1.00  0.610          H  
ATOM   9542 2HG1 VAL A 616      -3.960   0.290 -21.027  1.00  0.610          H  
ATOM   9543 3HG1 VAL A 616      -3.061  -0.222 -22.452  1.00  0.610          H  
ATOM   9544 1HG2 VAL A 616      -0.459  -1.015 -21.009  1.00  0.610          H  
ATOM   9545 2HG2 VAL A 616      -0.546  -0.043 -22.453  1.00  0.610          H  
ATOM   9546 3HG2 VAL A 616       0.333   0.553 -21.055  1.00  0.610          H  
ATOM   9547  N   ALA A 617      -4.017   2.819 -22.064  1.00  0.360          N  
ATOM   9548  CA  ALA A 617      -5.306   3.430 -21.953  1.00  0.380          C  
ATOM   9549  C   ALA A 617      -6.381   2.419 -21.676  1.00  0.300          C  
ATOM   9550  O   ALA A 617      -6.507   1.438 -22.406  1.00  0.300          O  
ATOM   9551  CB  ALA A 617      -5.607   4.122 -23.266  1.00  0.520          C  
ATOM   9552  H   ALA A 617      -3.713   2.462 -22.974  1.00  0.430          H  
ATOM   9553  HA  ALA A 617      -5.292   4.143 -21.129  1.00  0.460          H  
ATOM   9554 1HB  ALA A 617      -6.561   4.577 -23.227  1.00  0.630          H  
ATOM   9555 2HB  ALA A 617      -4.842   4.874 -23.463  1.00  0.630          H  
ATOM   9556 3HB  ALA A 617      -5.604   3.383 -24.065  1.00  0.630          H  
ATOM   9557  N   PHE A 618      -7.250   2.727 -20.719  1.00  0.290          N  
ATOM   9558  CA  PHE A 618      -8.389   1.876 -20.430  1.00  0.280          C  
ATOM   9559  C   PHE A 618      -9.741   2.617 -20.370  1.00  0.250          C  
ATOM   9560  O   PHE A 618     -10.272   2.794 -19.262  1.00  0.260          O  
ATOM   9561  CB  PHE A 618      -8.183   1.153 -19.105  1.00  0.400          C  
ATOM   9562  CG  PHE A 618      -6.958   0.280 -19.005  1.00  0.400          C  
ATOM   9563  CD1 PHE A 618      -5.971   0.540 -18.086  1.00  0.400          C  
ATOM   9564  CD2 PHE A 618      -6.801  -0.802 -19.822  1.00  0.400          C  
ATOM   9565  CE1 PHE A 618      -4.887  -0.299 -17.965  1.00  0.400          C  
ATOM   9566  CE2 PHE A 618      -5.713  -1.628 -19.700  1.00  0.400          C  
ATOM   9567  CZ  PHE A 618      -4.775  -1.369 -18.754  1.00  0.400          C  
ATOM   9568  H   PHE A 618      -7.066   3.528 -20.110  1.00  0.350          H  
ATOM   9569  HA  PHE A 618      -8.461   1.125 -21.218  1.00  0.340          H  
ATOM   9570 1HB  PHE A 618      -8.115   1.896 -18.320  1.00  0.480          H  
ATOM   9571 2HB  PHE A 618      -9.054   0.539 -18.891  1.00  0.480          H  
ATOM   9572  HD1 PHE A 618      -6.068   1.393 -17.447  1.00  0.480          H  
ATOM   9573  HD2 PHE A 618      -7.560  -1.009 -20.568  1.00  0.480          H  
ATOM   9574  HE1 PHE A 618      -4.122  -0.120 -17.232  1.00  0.480          H  
ATOM   9575  HE2 PHE A 618      -5.608  -2.495 -20.344  1.00  0.480          H  
ATOM   9576  HZ  PHE A 618      -3.947  -2.012 -18.637  1.00  0.480          H  
ATOM   9577  N   PRO A 619     -10.263   3.179 -21.492  1.00  0.250          N  
ATOM   9578  CA  PRO A 619     -11.517   3.902 -21.554  1.00  0.240          C  
ATOM   9579  C   PRO A 619     -12.646   3.041 -21.036  1.00  0.300          C  
ATOM   9580  O   PRO A 619     -12.742   1.850 -21.361  1.00  0.610          O  
ATOM   9581  CB  PRO A 619     -11.682   4.182 -23.049  1.00  0.360          C  
ATOM   9582  CG  PRO A 619     -10.285   4.174 -23.593  1.00  0.360          C  
ATOM   9583  CD  PRO A 619      -9.568   3.117 -22.799  1.00  0.360          C  
ATOM   9584  HA  PRO A 619     -11.444   4.834 -20.982  1.00  0.290          H  
ATOM   9585 1HB  PRO A 619     -12.337   3.435 -23.509  1.00  0.430          H  
ATOM   9586 2HB  PRO A 619     -12.181   5.159 -23.205  1.00  0.430          H  
ATOM   9587 1HG  PRO A 619     -10.322   3.949 -24.671  1.00  0.430          H  
ATOM   9588 2HG  PRO A 619      -9.832   5.168 -23.505  1.00  0.430          H  
ATOM   9589 1HD  PRO A 619      -9.668   2.141 -23.256  1.00  0.430          H  
ATOM   9590 2HD  PRO A 619      -8.568   3.437 -22.747  1.00  0.430          H  
ATOM   9591  N   GLY A 620     -13.516   3.658 -20.264  1.00  0.370          N  
ATOM   9592  CA  GLY A 620     -14.672   3.016 -19.679  1.00  0.360          C  
ATOM   9593  C   GLY A 620     -14.435   2.621 -18.222  1.00  0.350          C  
ATOM   9594  O   GLY A 620     -15.375   2.497 -17.456  1.00  0.480          O  
ATOM   9595  H   GLY A 620     -13.400   4.638 -20.028  1.00  0.440          H  
ATOM   9596 1HA  GLY A 620     -15.516   3.708 -19.725  1.00  0.430          H  
ATOM   9597 2HA  GLY A 620     -14.949   2.146 -20.269  1.00  0.430          H  
ATOM   9598  N   LEU A 621     -13.191   2.369 -17.812  1.00  0.330          N  
ATOM   9599  CA  LEU A 621     -12.992   1.904 -16.437  1.00  0.370          C  
ATOM   9600  C   LEU A 621     -12.176   2.877 -15.619  1.00  0.420          C  
ATOM   9601  O   LEU A 621     -11.140   3.329 -16.083  1.00  0.710          O  
ATOM   9602  CB  LEU A 621     -12.270   0.543 -16.466  1.00  0.500          C  
ATOM   9603  CG  LEU A 621     -12.007  -0.190 -15.135  1.00  0.500          C  
ATOM   9604  CD1 LEU A 621     -13.335  -0.652 -14.523  1.00  0.500          C  
ATOM   9605  CD2 LEU A 621     -11.119  -1.374 -15.421  1.00  0.500          C  
ATOM   9606  H   LEU A 621     -12.373   2.505 -18.417  1.00  0.400          H  
ATOM   9607  HA  LEU A 621     -13.963   1.792 -15.961  1.00  0.440          H  
ATOM   9608 1HB  LEU A 621     -12.849  -0.129 -17.041  1.00  0.600          H  
ATOM   9609 2HB  LEU A 621     -11.311   0.683 -16.970  1.00  0.600          H  
ATOM   9610  HG  LEU A 621     -11.513   0.477 -14.425  1.00  0.600          H  
ATOM   9611 1HD1 LEU A 621     -13.136  -1.181 -13.588  1.00  0.600          H  
ATOM   9612 2HD1 LEU A 621     -13.974   0.196 -14.314  1.00  0.600          H  
ATOM   9613 3HD1 LEU A 621     -13.848  -1.322 -15.215  1.00  0.600          H  
ATOM   9614 1HD2 LEU A 621     -10.906  -1.919 -14.494  1.00  0.600          H  
ATOM   9615 2HD2 LEU A 621     -11.607  -2.047 -16.129  1.00  0.600          H  
ATOM   9616 3HD2 LEU A 621     -10.209  -1.002 -15.843  1.00  0.600          H  
ATOM   9617  N   ASN A 622     -12.557   3.138 -14.379  1.00  0.650          N  
ATOM   9618  CA  ASN A 622     -11.690   4.004 -13.594  1.00  0.770          C  
ATOM   9619  C   ASN A 622     -11.582   3.526 -12.150  1.00  0.740          C  
ATOM   9620  O   ASN A 622     -12.238   2.566 -11.730  1.00  0.970          O  
ATOM   9621  CB  ASN A 622     -12.211   5.435 -13.676  1.00  1.030          C  
ATOM   9622  CG  ASN A 622     -11.188   6.569 -13.426  1.00  1.030          C  
ATOM   9623  OD1 ASN A 622     -10.119   6.372 -12.834  1.00  1.030          O  
ATOM   9624  ND2 ASN A 622     -11.552   7.750 -13.838  1.00  1.030          N  
ATOM   9625  H   ASN A 622     -13.419   2.755 -14.010  1.00  0.780          H  
ATOM   9626  HA  ASN A 622     -10.688   3.971 -14.010  1.00  0.920          H  
ATOM   9627 1HB  ASN A 622     -12.602   5.576 -14.670  1.00  1.240          H  
ATOM   9628 2HB  ASN A 622     -13.043   5.556 -12.980  1.00  1.240          H  
ATOM   9629 1HD2 ASN A 622     -10.970   8.544 -13.683  1.00  1.240          H  
ATOM   9630 2HD2 ASN A 622     -12.442   7.851 -14.296  1.00  1.240          H  
ATOM   9631  N   ALA A 623     -10.780   4.230 -11.379  1.00  0.870          N  
ATOM   9632  CA  ALA A 623     -10.518   3.848 -10.018  1.00  1.060          C  
ATOM   9633  C   ALA A 623     -11.560   4.417  -9.079  1.00  1.180          C  
ATOM   9634  O   ALA A 623     -11.534   5.340  -9.880  1.00  1.440          O  
ATOM   9635  CB  ALA A 623      -9.122   4.311  -9.626  1.00  1.410          C  
ATOM   9636  H   ALA A 623     -10.293   5.023 -11.775  1.00  1.040          H  
ATOM   9637  HA  ALA A 623     -10.564   2.764 -10.002  1.00  1.270          H  
ATOM   9638 1HB  ALA A 623      -8.874   3.989  -8.633  1.00  1.690          H  
ATOM   9639 2HB  ALA A 623      -8.400   3.885 -10.321  1.00  1.690          H  
ATOM   9640 3HB  ALA A 623      -9.074   5.397  -9.677  1.00  1.690          H  
ATOM   9641  N   LEU A 624     -11.281   3.262  -8.481  1.00  1.910          N  
ATOM   9642  CA  LEU A 624     -11.959   2.928  -7.259  1.00  2.620          C  
ATOM   9643  C   LEU A 624     -13.455   2.981  -7.495  1.00  2.610          C  
ATOM   9644  O   LEU A 624     -14.212   3.352  -6.599  1.00  3.350          O  
ATOM   9645  CB  LEU A 624     -11.592   3.907  -6.133  1.00  3.380          C  
ATOM   9646  CG  LEU A 624     -10.080   4.094  -5.807  1.00  3.380          C  
ATOM   9647  CD1 LEU A 624      -9.958   5.101  -4.694  1.00  3.380          C  
ATOM   9648  CD2 LEU A 624      -9.418   2.752  -5.433  1.00  3.380          C  
ATOM   9649  H   LEU A 624     -10.598   2.616  -8.834  1.00  2.290          H  
ATOM   9650  HA  LEU A 624     -11.699   1.911  -6.971  1.00  3.140          H  
ATOM   9651 1HB  LEU A 624     -11.997   4.888  -6.385  1.00  4.060          H  
ATOM   9652 2HB  LEU A 624     -12.082   3.571  -5.220  1.00  4.060          H  
ATOM   9653  HG  LEU A 624      -9.583   4.513  -6.654  1.00  4.060          H  
ATOM   9654 1HD1 LEU A 624      -8.905   5.270  -4.471  1.00  4.060          H  
ATOM   9655 2HD1 LEU A 624     -10.418   6.040  -5.003  1.00  4.060          H  
ATOM   9656 3HD1 LEU A 624     -10.462   4.724  -3.805  1.00  4.060          H  
ATOM   9657 1HD2 LEU A 624      -8.364   2.917  -5.206  1.00  4.060          H  
ATOM   9658 2HD2 LEU A 624      -9.911   2.331  -4.555  1.00  4.060          H  
ATOM   9659 3HD2 LEU A 624      -9.492   2.048  -6.256  1.00  4.060          H  
ATOM   9660  N   GLN A 625     -13.898   2.654  -8.707  1.00  2.250          N  
ATOM   9661  CA  GLN A 625     -15.308   2.677  -8.953  1.00  2.660          C  
ATOM   9662  C   GLN A 625     -15.730   1.408  -9.649  1.00  2.680          C  
ATOM   9663  O   GLN A 625     -14.980   0.786 -10.393  1.00  3.590          O  
ATOM   9664  CB  GLN A 625     -15.715   3.925  -9.743  1.00  3.560          C  
ATOM   9665  CG  GLN A 625     -15.460   5.247  -9.004  1.00  3.560          C  
ATOM   9666  CD  GLN A 625     -16.019   6.476  -9.728  1.00  3.560          C  
ATOM   9667  OE1 GLN A 625     -16.465   6.397 -10.882  1.00  3.560          O  
ATOM   9668  NE2 GLN A 625     -15.992   7.607  -9.034  1.00  3.560          N  
ATOM   9669  H   GLN A 625     -13.271   2.374  -9.475  1.00  2.700          H  
ATOM   9670  HA  GLN A 625     -15.831   2.709  -8.000  1.00  3.190          H  
ATOM   9671 1HB  GLN A 625     -15.161   3.954 -10.684  1.00  4.270          H  
ATOM   9672 2HB  GLN A 625     -16.762   3.875  -9.976  1.00  4.270          H  
ATOM   9673 1HG  GLN A 625     -15.908   5.192  -8.013  1.00  4.270          H  
ATOM   9674 2HG  GLN A 625     -14.386   5.387  -8.912  1.00  4.270          H  
ATOM   9675 1HE2 GLN A 625     -16.327   8.476  -9.406  1.00  4.270          H  
ATOM   9676 2HE2 GLN A 625     -15.620   7.610  -8.099  1.00  4.270          H  
ATOM   9677  N   PHE A 626     -16.975   1.051  -9.412  1.00  2.300          N  
ATOM   9678  CA  PHE A 626     -17.671  -0.070 -10.024  1.00  2.060          C  
ATOM   9679  C   PHE A 626     -17.919   0.229 -11.484  1.00  1.990          C  
ATOM   9680  O   PHE A 626     -18.264  -0.643 -12.287  1.00  2.960          O  
ATOM   9681  CB  PHE A 626     -19.035  -0.221  -9.338  1.00  2.980          C  
ATOM   9682  CG  PHE A 626     -19.946   0.898  -9.738  1.00  2.980          C  
ATOM   9683  CD1 PHE A 626     -20.789   0.744 -10.808  1.00  2.980          C  
ATOM   9684  CD2 PHE A 626     -19.900   2.125  -9.117  1.00  2.980          C  
ATOM   9685  CE1 PHE A 626     -21.562   1.767 -11.250  1.00  2.980          C  
ATOM   9686  CE2 PHE A 626     -20.674   3.155  -9.569  1.00  2.980          C  
ATOM   9687  CZ  PHE A 626     -21.499   2.984 -10.623  1.00  2.980          C  
ATOM   9688  H   PHE A 626     -17.491   1.609  -8.751  1.00  2.760          H  
ATOM   9689  HA  PHE A 626     -17.071  -0.975  -9.928  1.00  2.470          H  
ATOM   9690 1HB  PHE A 626     -19.491  -1.147  -9.633  1.00  3.580          H  
ATOM   9691 2HB  PHE A 626     -18.928  -0.220  -8.256  1.00  3.580          H  
ATOM   9692  HD1 PHE A 626     -20.810  -0.205 -11.310  1.00  3.580          H  
ATOM   9693  HD2 PHE A 626     -19.239   2.288  -8.273  1.00  3.580          H  
ATOM   9694  HE1 PHE A 626     -22.216   1.621 -12.110  1.00  3.580          H  
ATOM   9695  HE2 PHE A 626     -20.620   4.121  -9.090  1.00  3.580          H  
ATOM   9696  HZ  PHE A 626     -22.101   3.819 -10.976  1.00  3.580          H  
ATOM   9697  N   THR A 627     -17.813   1.501 -11.794  1.00  1.300          N  
ATOM   9698  CA  THR A 627     -18.184   1.991 -13.068  1.00  1.670          C  
ATOM   9699  C   THR A 627     -17.422   1.409 -14.182  1.00  1.210          C  
ATOM   9700  O   THR A 627     -16.197   1.294 -14.178  1.00  1.680          O  
ATOM   9701  CB  THR A 627     -17.904   3.474 -13.179  1.00  2.190          C  
ATOM   9702  OG1 THR A 627     -16.530   3.661 -12.894  1.00  2.190          O  
ATOM   9703  CG2 THR A 627     -18.749   4.313 -12.288  1.00  2.190          C  
ATOM   9704  H   THR A 627     -17.466   2.145 -11.106  1.00  1.560          H  
ATOM   9705  HA  THR A 627     -19.245   1.788 -13.230  1.00  2.000          H  
ATOM   9706  HB  THR A 627     -18.080   3.758 -14.175  1.00  2.630          H  
ATOM   9707  HG1 THR A 627     -16.014   3.018 -13.429  1.00  2.630          H  
ATOM   9708 1HG2 THR A 627     -18.492   5.361 -12.430  1.00  2.630          H  
ATOM   9709 2HG2 THR A 627     -19.788   4.158 -12.546  1.00  2.630          H  
ATOM   9710 3HG2 THR A 627     -18.586   4.045 -11.263  1.00  2.630          H  
ATOM   9711  N   ASN A 628     -18.173   1.219 -15.220  1.00  0.850          N  
ATOM   9712  CA  ASN A 628     -17.703   0.831 -16.508  1.00  0.740          C  
ATOM   9713  C   ASN A 628     -18.311   1.871 -17.451  1.00  1.070          C  
ATOM   9714  O   ASN A 628     -18.553   1.609 -18.638  1.00  2.030          O  
ATOM   9715  CB  ASN A 628     -18.140  -0.575 -16.853  1.00  1.080          C  
ATOM   9716  CG  ASN A 628     -17.486  -1.611 -15.987  1.00  1.080          C  
ATOM   9717  OD1 ASN A 628     -16.319  -1.966 -16.170  1.00  1.080          O  
ATOM   9718  ND2 ASN A 628     -18.221  -2.112 -15.036  1.00  1.080          N  
ATOM   9719  H   ASN A 628     -19.190   1.349 -15.128  1.00  1.020          H  
ATOM   9720  HA  ASN A 628     -16.625   0.874 -16.532  1.00  0.890          H  
ATOM   9721 1HB  ASN A 628     -19.225  -0.649 -16.744  1.00  1.300          H  
ATOM   9722 2HB  ASN A 628     -17.895  -0.784 -17.888  1.00  1.300          H  
ATOM   9723 1HD2 ASN A 628     -17.839  -2.797 -14.418  1.00  1.300          H  
ATOM   9724 2HD2 ASN A 628     -19.158  -1.794 -14.908  1.00  1.300          H  
ATOM   9725  N   THR A 629     -18.622   3.035 -16.881  1.00  0.680          N  
ATOM   9726  CA  THR A 629     -19.344   4.095 -17.558  1.00  0.500          C  
ATOM   9727  C   THR A 629     -18.654   4.697 -18.771  1.00  0.370          C  
ATOM   9728  O   THR A 629     -17.470   5.046 -18.714  1.00  0.320          O  
ATOM   9729  CB  THR A 629     -19.744   5.260 -16.601  1.00  0.770          C  
ATOM   9730  OG1 THR A 629     -20.556   6.188 -17.334  1.00  0.770          O  
ATOM   9731  CG2 THR A 629     -18.554   6.037 -16.068  1.00  0.770          C  
ATOM   9732  H   THR A 629     -18.376   3.159 -15.920  1.00  0.820          H  
ATOM   9733  HA  THR A 629     -20.285   3.642 -17.830  1.00  0.600          H  
ATOM   9734  HB  THR A 629     -20.315   4.841 -15.769  1.00  0.930          H  
ATOM   9735  HG1 THR A 629     -20.959   6.819 -16.723  1.00  0.930          H  
ATOM   9736 1HG2 THR A 629     -18.908   6.834 -15.416  1.00  0.930          H  
ATOM   9737 2HG2 THR A 629     -17.913   5.400 -15.521  1.00  0.930          H  
ATOM   9738 3HG2 THR A 629     -18.008   6.483 -16.880  1.00  0.930          H  
ATOM   9739  N   PRO A 630     -19.413   4.982 -19.845  1.00  0.460          N  
ATOM   9740  CA  PRO A 630     -18.964   5.655 -21.034  1.00  0.460          C  
ATOM   9741  C   PRO A 630     -18.235   6.965 -20.767  1.00  0.420          C  
ATOM   9742  O   PRO A 630     -17.343   7.307 -21.544  1.00  0.480          O  
ATOM   9743  CB  PRO A 630     -20.273   5.894 -21.804  1.00  0.690          C  
ATOM   9744  CG  PRO A 630     -21.159   4.754 -21.401  1.00  0.690          C  
ATOM   9745  CD  PRO A 630     -20.831   4.493 -19.950  1.00  0.690          C  
ATOM   9746  HA  PRO A 630     -18.326   4.964 -21.573  1.00  0.550          H  
ATOM   9747 1HB  PRO A 630     -20.686   6.889 -21.545  1.00  0.830          H  
ATOM   9748 2HB  PRO A 630     -20.077   5.912 -22.883  1.00  0.830          H  
ATOM   9749 1HG  PRO A 630     -22.219   5.021 -21.562  1.00  0.830          H  
ATOM   9750 2HG  PRO A 630     -20.955   3.880 -22.034  1.00  0.830          H  
ATOM   9751 1HD  PRO A 630     -21.513   5.048 -19.291  1.00  0.830          H  
ATOM   9752 2HD  PRO A 630     -20.894   3.394 -19.808  1.00  0.830          H  
ATOM   9753  N   ASN A 631     -18.500   7.664 -19.644  1.00  0.400          N  
ATOM   9754  CA  ASN A 631     -17.789   8.921 -19.489  1.00  0.430          C  
ATOM   9755  C   ASN A 631     -16.649   8.867 -18.473  1.00  0.390          C  
ATOM   9756  O   ASN A 631     -16.312   9.877 -17.845  1.00  0.460          O  
ATOM   9757  CB  ASN A 631     -18.771  10.008 -19.049  1.00  0.590          C  
ATOM   9758  CG  ASN A 631     -19.394   9.747 -17.729  1.00  0.590          C  
ATOM   9759  OD1 ASN A 631     -19.903   8.650 -17.462  1.00  0.590          O  
ATOM   9760  ND2 ASN A 631     -19.329  10.727 -16.848  1.00  0.590          N  
ATOM   9761  H   ASN A 631     -19.210   7.395 -18.952  1.00  0.480          H  
ATOM   9762  HA  ASN A 631     -17.377   9.215 -20.447  1.00  0.520          H  
ATOM   9763 1HB  ASN A 631     -18.314  10.964 -18.981  1.00  0.710          H  
ATOM   9764 2HB  ASN A 631     -19.566  10.083 -19.789  1.00  0.710          H  
ATOM   9765 1HD2 ASN A 631     -19.708  10.598 -15.935  1.00  0.710          H  
ATOM   9766 2HD2 ASN A 631     -18.856  11.611 -17.078  1.00  0.710          H  
ATOM   9767  N   THR A 632     -15.912   7.756 -18.441  1.00  0.330          N  
ATOM   9768  CA  THR A 632     -14.708   7.731 -17.617  1.00  0.340          C  
ATOM   9769  C   THR A 632     -13.681   6.785 -18.182  1.00  0.290          C  
ATOM   9770  O   THR A 632     -13.984   6.004 -19.080  1.00  0.300          O  
ATOM   9771  CB  THR A 632     -14.971   7.282 -16.171  1.00  0.470          C  
ATOM   9772  OG1 THR A 632     -13.826   7.625 -15.399  1.00  0.470          O  
ATOM   9773  CG2 THR A 632     -15.142   5.695 -16.085  1.00  0.470          C  
ATOM   9774  H   THR A 632     -16.252   6.903 -18.904  1.00  0.400          H  
ATOM   9775  HA  THR A 632     -14.271   8.726 -17.602  1.00  0.410          H  
ATOM   9776  HB  THR A 632     -15.857   7.785 -15.790  1.00  0.570          H  
ATOM   9777  HG1 THR A 632     -13.719   8.601 -15.412  1.00  0.570          H  
ATOM   9778 1HG2 THR A 632     -15.316   5.407 -15.049  1.00  0.570          H  
ATOM   9779 2HG2 THR A 632     -15.969   5.374 -16.690  1.00  0.570          H  
ATOM   9780 3HG2 THR A 632     -14.261   5.176 -16.436  1.00  0.570          H  
ATOM   9781  N   GLY A 633     -12.483   6.831 -17.623  1.00  0.290          N  
ATOM   9782  CA  GLY A 633     -11.433   5.874 -17.960  1.00  0.270          C  
ATOM   9783  C   GLY A 633     -10.137   6.141 -17.206  1.00  0.290          C  
ATOM   9784  O   GLY A 633      -9.965   7.216 -16.619  1.00  0.350          O  
ATOM   9785  H   GLY A 633     -12.326   7.569 -16.932  1.00  0.350          H  
ATOM   9786 1HA  GLY A 633     -11.783   4.871 -17.746  1.00  0.320          H  
ATOM   9787 2HA  GLY A 633     -11.245   5.898 -19.019  1.00  0.320          H  
ATOM   9788  N   THR A 634      -9.185   5.208 -17.301  1.00  0.280          N  
ATOM   9789  CA  THR A 634      -7.893   5.381 -16.600  1.00  0.330          C  
ATOM   9790  C   THR A 634      -6.672   5.081 -17.462  1.00  0.300          C  
ATOM   9791  O   THR A 634      -6.782   4.427 -18.504  1.00  0.280          O  
ATOM   9792  CB  THR A 634      -7.852   4.553 -15.302  1.00  0.440          C  
ATOM   9793  OG1 THR A 634      -6.643   4.842 -14.573  1.00  0.440          O  
ATOM   9794  CG2 THR A 634      -7.896   3.070 -15.603  1.00  0.440          C  
ATOM   9795  H   THR A 634      -9.420   4.348 -17.818  1.00  0.340          H  
ATOM   9796  HA  THR A 634      -7.819   6.409 -16.296  1.00  0.400          H  
ATOM   9797  HB  THR A 634      -8.701   4.825 -14.692  1.00  0.530          H  
ATOM   9798  HG1 THR A 634      -6.616   5.792 -14.299  1.00  0.530          H  
ATOM   9799 1HG2 THR A 634      -7.880   2.514 -14.672  1.00  0.530          H  
ATOM   9800 2HG2 THR A 634      -8.794   2.825 -16.148  1.00  0.530          H  
ATOM   9801 3HG2 THR A 634      -7.041   2.817 -16.194  1.00  0.530          H  
ATOM   9802  N   VAL A 635      -5.504   5.610 -17.049  1.00  0.330          N  
ATOM   9803  CA  VAL A 635      -4.265   5.368 -17.797  1.00  0.330          C  
ATOM   9804  C   VAL A 635      -3.090   4.929 -16.911  1.00  0.350          C  
ATOM   9805  O   VAL A 635      -2.738   5.584 -15.929  1.00  0.390          O  
ATOM   9806  CB  VAL A 635      -3.826   6.634 -18.589  1.00  0.460          C  
ATOM   9807  CG1 VAL A 635      -2.533   6.329 -19.423  1.00  0.460          C  
ATOM   9808  CG2 VAL A 635      -4.941   7.108 -19.481  1.00  0.460          C  
ATOM   9809  H   VAL A 635      -5.493   6.141 -16.173  1.00  0.400          H  
ATOM   9810  HA  VAL A 635      -4.461   4.575 -18.511  1.00  0.400          H  
ATOM   9811  HB  VAL A 635      -3.576   7.428 -17.886  1.00  0.550          H  
ATOM   9812 1HG1 VAL A 635      -2.239   7.224 -19.961  1.00  0.550          H  
ATOM   9813 2HG1 VAL A 635      -1.713   6.020 -18.777  1.00  0.550          H  
ATOM   9814 3HG1 VAL A 635      -2.740   5.535 -20.140  1.00  0.550          H  
ATOM   9815 1HG2 VAL A 635      -4.617   7.996 -20.021  1.00  0.550          H  
ATOM   9816 2HG2 VAL A 635      -5.185   6.322 -20.184  1.00  0.550          H  
ATOM   9817 3HG2 VAL A 635      -5.820   7.352 -18.893  1.00  0.550          H  
ATOM   9818  N   PHE A 636      -2.438   3.844 -17.290  1.00  0.330          N  
ATOM   9819  CA  PHE A 636      -1.277   3.371 -16.540  1.00  0.340          C  
ATOM   9820  C   PHE A 636       0.018   3.678 -17.271  1.00  0.350          C  
ATOM   9821  O   PHE A 636       0.169   3.364 -18.454  1.00  0.370          O  
ATOM   9822  CB  PHE A 636      -1.430   1.889 -16.234  1.00  0.470          C  
ATOM   9823  CG  PHE A 636      -2.449   1.645 -15.161  1.00  0.470          C  
ATOM   9824  CD1 PHE A 636      -3.804   1.742 -15.386  1.00  0.470          C  
ATOM   9825  CD2 PHE A 636      -2.028   1.305 -13.919  1.00  0.470          C  
ATOM   9826  CE1 PHE A 636      -4.695   1.509 -14.383  1.00  0.470          C  
ATOM   9827  CE2 PHE A 636      -2.902   1.075 -12.918  1.00  0.470          C  
ATOM   9828  CZ  PHE A 636      -4.246   1.179 -13.146  1.00  0.470          C  
ATOM   9829  H   PHE A 636      -2.769   3.351 -18.125  1.00  0.400          H  
ATOM   9830  HA  PHE A 636      -1.242   3.897 -15.584  1.00  0.410          H  
ATOM   9831 1HB  PHE A 636      -1.733   1.354 -17.135  1.00  0.570          H  
ATOM   9832 2HB  PHE A 636      -0.473   1.486 -15.907  1.00  0.570          H  
ATOM   9833  HD1 PHE A 636      -4.163   2.017 -16.368  1.00  0.570          H  
ATOM   9834  HD2 PHE A 636      -0.973   1.232 -13.733  1.00  0.570          H  
ATOM   9835  HE1 PHE A 636      -5.753   1.590 -14.567  1.00  0.570          H  
ATOM   9836  HE2 PHE A 636      -2.531   0.807 -11.928  1.00  0.570          H  
ATOM   9837  HZ  PHE A 636      -4.952   0.997 -12.340  1.00  0.570          H  
ATOM   9838  N   PHE A 637       0.958   4.315 -16.570  1.00  0.350          N  
ATOM   9839  CA  PHE A 637       2.223   4.713 -17.189  1.00  0.350          C  
ATOM   9840  C   PHE A 637       3.441   4.003 -16.611  1.00  0.380          C  
ATOM   9841  O   PHE A 637       3.714   4.085 -15.405  1.00  0.400          O  
ATOM   9842  CB  PHE A 637       2.477   6.200 -16.983  1.00  0.490          C  
ATOM   9843  CG  PHE A 637       1.477   7.124 -17.570  1.00  0.490          C  
ATOM   9844  CD1 PHE A 637       0.408   7.567 -16.788  1.00  0.490          C  
ATOM   9845  CD2 PHE A 637       1.585   7.571 -18.879  1.00  0.490          C  
ATOM   9846  CE1 PHE A 637      -0.518   8.440 -17.298  1.00  0.490          C  
ATOM   9847  CE2 PHE A 637       0.647   8.446 -19.392  1.00  0.490          C  
ATOM   9848  CZ  PHE A 637      -0.393   8.881 -18.599  1.00  0.490          C  
ATOM   9849  H   PHE A 637       0.777   4.562 -15.594  1.00  0.420          H  
ATOM   9850  HA  PHE A 637       2.170   4.498 -18.251  1.00  0.420          H  
ATOM   9851 1HB  PHE A 637       2.513   6.383 -15.933  1.00  0.590          H  
ATOM   9852 2HB  PHE A 637       3.457   6.453 -17.388  1.00  0.590          H  
ATOM   9853  HD1 PHE A 637       0.314   7.216 -15.756  1.00  0.590          H  
ATOM   9854  HD2 PHE A 637       2.416   7.223 -19.496  1.00  0.590          H  
ATOM   9855  HE1 PHE A 637      -1.347   8.781 -16.677  1.00  0.590          H  
ATOM   9856  HE2 PHE A 637       0.717   8.794 -20.416  1.00  0.590          H  
ATOM   9857  HZ  PHE A 637      -1.116   9.563 -19.002  1.00  0.590          H  
ATOM   9858  N   GLY A 638       4.172   3.308 -17.476  1.00  0.380          N  
ATOM   9859  CA  GLY A 638       5.400   2.624 -17.075  1.00  0.410          C  
ATOM   9860  C   GLY A 638       6.560   3.560 -17.384  1.00  0.400          C  
ATOM   9861  O   GLY A 638       6.762   3.930 -18.557  1.00  0.430          O  
ATOM   9862  H   GLY A 638       3.877   3.322 -18.453  1.00  0.460          H  
ATOM   9863 1HA  GLY A 638       5.376   2.398 -16.010  1.00  0.490          H  
ATOM   9864 2HA  GLY A 638       5.504   1.682 -17.613  1.00  0.490          H  
ATOM   9865  N   LEU A 639       7.383   3.859 -16.380  1.00  0.370          N  
ATOM   9866  CA  LEU A 639       8.472   4.804 -16.571  1.00  0.350          C  
ATOM   9867  C   LEU A 639       9.789   4.089 -16.805  1.00  0.350          C  
ATOM   9868  O   LEU A 639       9.958   2.931 -16.415  1.00  0.360          O  
ATOM   9869  CB  LEU A 639       8.587   5.720 -15.344  1.00  0.500          C  
ATOM   9870  CG  LEU A 639       7.261   6.459 -14.894  1.00  0.500          C  
ATOM   9871  CD1 LEU A 639       7.559   7.310 -13.684  1.00  0.500          C  
ATOM   9872  CD2 LEU A 639       6.701   7.273 -16.011  1.00  0.500          C  
ATOM   9873  H   LEU A 639       7.214   3.490 -15.438  1.00  0.440          H  
ATOM   9874  HA  LEU A 639       8.273   5.406 -17.448  1.00  0.420          H  
ATOM   9875 1HB  LEU A 639       8.950   5.129 -14.519  1.00  0.600          H  
ATOM   9876 2HB  LEU A 639       9.335   6.484 -15.566  1.00  0.600          H  
ATOM   9877  HG  LEU A 639       6.513   5.717 -14.597  1.00  0.600          H  
ATOM   9878 1HD1 LEU A 639       6.668   7.807 -13.363  1.00  0.600          H  
ATOM   9879 2HD1 LEU A 639       7.937   6.711 -12.877  1.00  0.600          H  
ATOM   9880 3HD1 LEU A 639       8.286   8.040 -13.952  1.00  0.600          H  
ATOM   9881 1HD2 LEU A 639       5.792   7.766 -15.685  1.00  0.600          H  
ATOM   9882 2HD2 LEU A 639       7.430   8.008 -16.321  1.00  0.600          H  
ATOM   9883 3HD2 LEU A 639       6.466   6.622 -16.846  1.00  0.600          H  
ATOM   9884  N   LYS A 640      10.717   4.788 -17.445  1.00  0.360          N  
ATOM   9885  CA  LYS A 640      12.035   4.224 -17.694  1.00  0.390          C  
ATOM   9886  C   LYS A 640      12.762   3.894 -16.393  1.00  0.390          C  
ATOM   9887  O   LYS A 640      12.541   4.571 -15.399  1.00  0.380          O  
ATOM   9888  CB  LYS A 640      12.903   5.160 -18.539  1.00  0.530          C  
ATOM   9889  CG  LYS A 640      12.484   5.271 -19.958  1.00  0.530          C  
ATOM   9890  CD  LYS A 640      13.515   6.016 -20.774  1.00  0.530          C  
ATOM   9891  CE  LYS A 640      13.100   6.127 -22.254  1.00  0.530          C  
ATOM   9892  NZ  LYS A 640      13.118   4.806 -22.965  1.00  0.530          N  
ATOM   9893  H   LYS A 640      10.479   5.735 -17.759  1.00  0.430          H  
ATOM   9894  HA  LYS A 640      11.865   3.327 -18.277  1.00  0.470          H  
ATOM   9895 1HB  LYS A 640      12.844   6.161 -18.135  1.00  0.640          H  
ATOM   9896 2HB  LYS A 640      13.942   4.860 -18.501  1.00  0.640          H  
ATOM   9897 1HG  LYS A 640      12.388   4.279 -20.356  1.00  0.640          H  
ATOM   9898 2HG  LYS A 640      11.516   5.774 -20.032  1.00  0.640          H  
ATOM   9899 1HD  LYS A 640      13.654   7.010 -20.357  1.00  0.640          H  
ATOM   9900 2HD  LYS A 640      14.467   5.488 -20.718  1.00  0.640          H  
ATOM   9901 1HE  LYS A 640      12.088   6.530 -22.315  1.00  0.640          H  
ATOM   9902 2HE  LYS A 640      13.785   6.809 -22.756  1.00  0.640          H  
ATOM   9903 1HZ  LYS A 640      12.837   4.944 -23.918  1.00  0.640          H  
ATOM   9904 2HZ  LYS A 640      14.036   4.409 -22.939  1.00  0.640          H  
ATOM   9905 3HZ  LYS A 640      12.452   4.153 -22.530  1.00  0.640          H  
ATOM   9906  N   PRO A 641      13.674   2.906 -16.374  1.00  0.420          N  
ATOM   9907  CA  PRO A 641      14.463   2.518 -15.221  1.00  0.430          C  
ATOM   9908  C   PRO A 641      15.197   3.711 -14.643  1.00  0.420          C  
ATOM   9909  O   PRO A 641      15.643   4.588 -15.376  1.00  0.440          O  
ATOM   9910  CB  PRO A 641      15.436   1.491 -15.816  1.00  0.650          C  
ATOM   9911  CG  PRO A 641      14.699   0.902 -16.988  1.00  0.650          C  
ATOM   9912  CD  PRO A 641      13.912   2.051 -17.574  1.00  0.650          C  
ATOM   9913  HA  PRO A 641      13.817   2.057 -14.471  1.00  0.520          H  
ATOM   9914 1HB  PRO A 641      16.385   1.985 -16.100  1.00  0.770          H  
ATOM   9915 2HB  PRO A 641      15.701   0.741 -15.055  1.00  0.770          H  
ATOM   9916 1HG  PRO A 641      15.418   0.474 -17.704  1.00  0.770          H  
ATOM   9917 2HG  PRO A 641      14.051   0.078 -16.656  1.00  0.770          H  
ATOM   9918 1HD  PRO A 641      14.495   2.582 -18.335  1.00  0.770          H  
ATOM   9919 2HD  PRO A 641      12.986   1.613 -17.974  1.00  0.770          H  
ATOM   9920  N   PHE A 642      15.319   3.719 -13.327  1.00  0.400          N  
ATOM   9921  CA  PHE A 642      15.941   4.784 -12.548  1.00  0.400          C  
ATOM   9922  C   PHE A 642      17.250   5.319 -13.113  1.00  0.400          C  
ATOM   9923  O   PHE A 642      17.474   6.529 -13.121  1.00  0.420          O  
ATOM   9924  CB  PHE A 642      16.234   4.256 -11.153  1.00  0.560          C  
ATOM   9925  CG  PHE A 642      15.023   3.999 -10.368  1.00  0.560          C  
ATOM   9926  CD1 PHE A 642      14.537   2.712 -10.265  1.00  0.560          C  
ATOM   9927  CD2 PHE A 642      14.347   5.017  -9.732  1.00  0.560          C  
ATOM   9928  CE1 PHE A 642      13.405   2.455  -9.555  1.00  0.560          C  
ATOM   9929  CE2 PHE A 642      13.214   4.747  -9.016  1.00  0.560          C  
ATOM   9930  CZ  PHE A 642      12.750   3.463  -8.935  1.00  0.560          C  
ATOM   9931  H   PHE A 642      14.924   2.944 -12.817  1.00  0.480          H  
ATOM   9932  HA  PHE A 642      15.232   5.610 -12.487  1.00  0.480          H  
ATOM   9933 1HB  PHE A 642      16.802   3.329 -11.226  1.00  0.670          H  
ATOM   9934 2HB  PHE A 642      16.848   4.971 -10.626  1.00  0.670          H  
ATOM   9935  HD1 PHE A 642      15.061   1.889 -10.758  1.00  0.670          H  
ATOM   9936  HD2 PHE A 642      14.713   6.042  -9.802  1.00  0.670          H  
ATOM   9937  HE1 PHE A 642      13.024   1.434  -9.485  1.00  0.670          H  
ATOM   9938  HE2 PHE A 642      12.672   5.550  -8.514  1.00  0.670          H  
ATOM   9939  HZ  PHE A 642      11.852   3.251  -8.380  1.00  0.670          H  
ATOM   9940  N   ASP A 643      18.137   4.434 -13.560  1.00  0.410          N  
ATOM   9941  CA  ASP A 643      19.454   4.837 -14.030  1.00  0.410          C  
ATOM   9942  C   ASP A 643      19.429   5.586 -15.355  1.00  0.460          C  
ATOM   9943  O   ASP A 643      20.446   6.133 -15.785  1.00  0.560          O  
ATOM   9944  CB  ASP A 643      20.342   3.604 -14.110  1.00  0.570          C  
ATOM   9945  CG  ASP A 643      19.728   2.568 -14.988  1.00  0.570          C  
ATOM   9946  OD1 ASP A 643      18.597   2.214 -14.703  1.00  0.570          O  
ATOM   9947  OD2 ASP A 643      20.351   2.124 -15.926  1.00  0.570          O  
ATOM   9948  H   ASP A 643      17.920   3.433 -13.593  1.00  0.490          H  
ATOM   9949  HA  ASP A 643      19.881   5.507 -13.283  1.00  0.490          H  
ATOM   9950 1HB  ASP A 643      21.319   3.879 -14.508  1.00  0.690          H  
ATOM   9951 2HB  ASP A 643      20.490   3.189 -13.114  1.00  0.690          H  
ATOM   9952  N   GLN A 644      18.278   5.574 -16.020  1.00  0.410          N  
ATOM   9953  CA  GLN A 644      18.087   6.225 -17.296  1.00  0.440          C  
ATOM   9954  C   GLN A 644      17.380   7.574 -17.147  1.00  0.460          C  
ATOM   9955  O   GLN A 644      17.081   8.236 -18.145  1.00  0.490          O  
ATOM   9956  CB  GLN A 644      17.262   5.311 -18.206  1.00  0.600          C  
ATOM   9957  CG  GLN A 644      17.901   3.950 -18.436  1.00  0.600          C  
ATOM   9958  CD  GLN A 644      19.245   4.055 -19.086  1.00  0.600          C  
ATOM   9959  OE1 GLN A 644      19.369   4.676 -20.148  1.00  0.600          O  
ATOM   9960  NE2 GLN A 644      20.265   3.471 -18.474  1.00  0.600          N  
ATOM   9961  H   GLN A 644      17.466   5.113 -15.604  1.00  0.490          H  
ATOM   9962  HA  GLN A 644      19.061   6.403 -17.747  1.00  0.530          H  
ATOM   9963 1HB  GLN A 644      16.283   5.148 -17.757  1.00  0.720          H  
ATOM   9964 2HB  GLN A 644      17.107   5.792 -19.169  1.00  0.720          H  
ATOM   9965 1HG  GLN A 644      18.028   3.451 -17.471  1.00  0.720          H  
ATOM   9966 2HG  GLN A 644      17.252   3.357 -19.076  1.00  0.720          H  
ATOM   9967 1HE2 GLN A 644      21.180   3.520 -18.863  1.00  0.720          H  
ATOM   9968 2HE2 GLN A 644      20.141   2.966 -17.580  1.00  0.720          H  
ATOM   9969  N   ARG A 645      17.072   7.993 -15.916  1.00  0.470          N  
ATOM   9970  CA  ARG A 645      16.310   9.225 -15.770  1.00  0.510          C  
ATOM   9971  C   ARG A 645      17.014  10.305 -14.963  1.00  0.550          C  
ATOM   9972  O   ARG A 645      17.723  10.039 -13.997  1.00  0.880          O  
ATOM   9973  CB  ARG A 645      14.959   8.901 -15.161  1.00  0.700          C  
ATOM   9974  CG  ARG A 645      14.070   8.012 -16.044  1.00  0.700          C  
ATOM   9975  CD  ARG A 645      12.905   7.537 -15.316  1.00  0.700          C  
ATOM   9976  NE  ARG A 645      11.982   8.578 -14.976  1.00  0.700          N  
ATOM   9977  CZ  ARG A 645      11.263   8.620 -13.838  1.00  0.700          C  
ATOM   9978  NH1 ARG A 645      11.399   7.717 -12.888  1.00  0.700          N  
ATOM   9979  NH2 ARG A 645      10.429   9.579 -13.673  1.00  0.700          N  
ATOM   9980  H   ARG A 645      17.342   7.451 -15.086  1.00  0.560          H  
ATOM   9981  HA  ARG A 645      16.125   9.633 -16.762  1.00  0.610          H  
ATOM   9982 1HB  ARG A 645      15.107   8.379 -14.215  1.00  0.840          H  
ATOM   9983 2HB  ARG A 645      14.414   9.823 -14.949  1.00  0.840          H  
ATOM   9984 1HG  ARG A 645      13.731   8.569 -16.915  1.00  0.840          H  
ATOM   9985 2HG  ARG A 645      14.625   7.129 -16.367  1.00  0.840          H  
ATOM   9986 1HD  ARG A 645      12.373   6.860 -15.953  1.00  0.840          H  
ATOM   9987 2HD  ARG A 645      13.229   7.020 -14.421  1.00  0.840          H  
ATOM   9988  HE  ARG A 645      11.845   9.343 -15.658  1.00  0.840          H  
ATOM   9989 1HH1 ARG A 645      12.052   6.956 -12.982  1.00  0.840          H  
ATOM   9990 2HH1 ARG A 645      10.893   7.819 -11.991  1.00  0.840          H  
ATOM   9991 1HH2 ARG A 645      10.312  10.268 -14.394  1.00  0.840          H  
ATOM   9992 2HH2 ARG A 645       9.860   9.622 -12.841  1.00  0.840          H  
ATOM   9993  N   LYS A 646      16.783  11.547 -15.379  1.00  0.640          N  
ATOM   9994  CA  LYS A 646      17.309  12.737 -14.711  1.00  0.880          C  
ATOM   9995  C   LYS A 646      16.211  13.531 -14.010  1.00  0.820          C  
ATOM   9996  O   LYS A 646      16.424  14.649 -13.551  1.00  1.100          O  
ATOM   9997  CB  LYS A 646      18.029  13.625 -15.722  1.00  1.140          C  
ATOM   9998  CG  LYS A 646      19.258  12.976 -16.350  1.00  1.140          C  
ATOM   9999  CD  LYS A 646      19.950  13.922 -17.326  1.00  1.140          C  
ATOM  10000  CE  LYS A 646      21.185  13.279 -17.950  1.00  1.140          C  
ATOM  10001  NZ  LYS A 646      21.848  14.186 -18.932  1.00  1.140          N  
ATOM  10002  H   LYS A 646      16.224  11.657 -16.215  1.00  0.770          H  
ATOM  10003  HA  LYS A 646      18.024  12.421 -13.951  1.00  1.060          H  
ATOM  10004 1HB  LYS A 646      17.340  13.897 -16.521  1.00  1.360          H  
ATOM  10005 2HB  LYS A 646      18.347  14.546 -15.234  1.00  1.360          H  
ATOM  10006 1HG  LYS A 646      19.957  12.697 -15.560  1.00  1.360          H  
ATOM  10007 2HG  LYS A 646      18.960  12.071 -16.878  1.00  1.360          H  
ATOM  10008 1HD  LYS A 646      19.254  14.197 -18.120  1.00  1.360          H  
ATOM  10009 2HD  LYS A 646      20.250  14.828 -16.800  1.00  1.360          H  
ATOM  10010 1HE  LYS A 646      21.895  13.032 -17.162  1.00  1.360          H  
ATOM  10011 2HE  LYS A 646      20.890  12.362 -18.460  1.00  1.360          H  
ATOM  10012 1HZ  LYS A 646      22.659  13.725 -19.323  1.00  1.360          H  
ATOM  10013 2HZ  LYS A 646      21.202  14.412 -19.676  1.00  1.360          H  
ATOM  10014 3HZ  LYS A 646      22.137  15.035 -18.468  1.00  1.360          H  
ATOM  10015  N   HIS A 647      15.035  12.945 -13.957  1.00  0.610          N  
ATOM  10016  CA  HIS A 647      13.829  13.549 -13.415  1.00  0.510          C  
ATOM  10017  C   HIS A 647      13.031  12.489 -12.683  1.00  0.510          C  
ATOM  10018  O   HIS A 647      13.219  11.303 -12.946  1.00  0.700          O  
ATOM  10019  CB  HIS A 647      13.013  14.107 -14.584  1.00  0.750          C  
ATOM  10020  CG  HIS A 647      12.706  13.012 -15.575  1.00  0.750          C  
ATOM  10021  ND1 HIS A 647      13.535  12.714 -16.646  1.00  0.750          N  
ATOM  10022  CD2 HIS A 647      11.713  12.119 -15.608  1.00  0.750          C  
ATOM  10023  CE1 HIS A 647      13.046  11.669 -17.290  1.00  0.750          C  
ATOM  10024  NE2 HIS A 647      11.948  11.268 -16.671  1.00  0.750          N  
ATOM  10025  H   HIS A 647      14.973  12.011 -14.328  1.00  0.730          H  
ATOM  10026  HA  HIS A 647      14.070  14.353 -12.716  1.00  0.610          H  
ATOM  10027 1HB  HIS A 647      12.075  14.529 -14.213  1.00  0.900          H  
ATOM  10028 2HB  HIS A 647      13.569  14.899 -15.082  1.00  0.900          H  
ATOM  10029  HD1 HIS A 647      14.046  13.424 -17.148  1.00  0.900          H  
ATOM  10030  HD2 HIS A 647      10.867  11.981 -14.952  1.00  0.900          H  
ATOM  10031  HE1 HIS A 647      13.559  11.270 -18.164  1.00  0.900          H  
ATOM  10032  N   THR A 648      12.121  12.891 -11.799  1.00  0.490          N  
ATOM  10033  CA  THR A 648      11.328  11.868 -11.114  1.00  0.510          C  
ATOM  10034  C   THR A 648       9.863  11.817 -11.491  1.00  0.500          C  
ATOM  10035  O   THR A 648       9.344  12.664 -12.226  1.00  0.500          O  
ATOM  10036  CB  THR A 648      11.441  11.977  -9.589  1.00  0.710          C  
ATOM  10037  OG1 THR A 648      10.752  10.856  -9.008  1.00  0.710          O  
ATOM  10038  CG2 THR A 648      10.837  13.276  -9.084  1.00  0.710          C  
ATOM  10039  H   THR A 648      12.010  13.898 -11.606  1.00  0.590          H  
ATOM  10040  HA  THR A 648      11.746  10.893 -11.366  1.00  0.610          H  
ATOM  10041  HB  THR A 648      12.491  11.933  -9.302  1.00  0.850          H  
ATOM  10042  HG1 THR A 648      11.188  10.001  -9.268  1.00  0.850          H  
ATOM  10043 1HG2 THR A 648      10.928  13.321  -8.000  1.00  0.850          H  
ATOM  10044 2HG2 THR A 648      11.369  14.114  -9.524  1.00  0.850          H  
ATOM  10045 3HG2 THR A 648       9.806  13.333  -9.354  1.00  0.850          H  
ATOM  10046  N   ALA A 649       9.198  10.784 -10.984  1.00  0.490          N  
ATOM  10047  CA  ALA A 649       7.790  10.538 -11.242  1.00  0.490          C  
ATOM  10048  C   ALA A 649       6.910  11.683 -10.766  1.00  0.490          C  
ATOM  10049  O   ALA A 649       5.899  11.990 -11.397  1.00  0.510          O  
ATOM  10050  CB  ALA A 649       7.405   9.239 -10.595  1.00  0.690          C  
ATOM  10051  H   ALA A 649       9.729  10.105 -10.415  1.00  0.590          H  
ATOM  10052  HA  ALA A 649       7.655  10.440 -12.318  1.00  0.590          H  
ATOM  10053 1HB  ALA A 649       6.416   9.012 -10.813  1.00  0.820          H  
ATOM  10054 2HB  ALA A 649       8.031   8.452 -10.989  1.00  0.820          H  
ATOM  10055 3HB  ALA A 649       7.544   9.305  -9.525  1.00  0.820          H  
ATOM  10056  N   ALA A 650       7.277  12.310  -9.647  1.00  0.470          N  
ATOM  10057  CA  ALA A 650       6.513  13.439  -9.136  1.00  0.460          C  
ATOM  10058  C   ALA A 650       6.538  14.607 -10.128  1.00  0.440          C  
ATOM  10059  O   ALA A 650       5.543  15.325 -10.285  1.00  0.450          O  
ATOM  10060  CB  ALA A 650       7.057  13.874  -7.792  1.00  0.650          C  
ATOM  10061  H   ALA A 650       8.105  11.996  -9.151  1.00  0.560          H  
ATOM  10062  HA  ALA A 650       5.480  13.119  -9.013  1.00  0.550          H  
ATOM  10063 1HB  ALA A 650       6.457  14.700  -7.411  1.00  0.780          H  
ATOM  10064 2HB  ALA A 650       7.010  13.036  -7.097  1.00  0.780          H  
ATOM  10065 3HB  ALA A 650       8.086  14.198  -7.900  1.00  0.780          H  
ATOM  10066  N   GLU A 651       7.685  14.801 -10.783  1.00  0.470          N  
ATOM  10067  CA  GLU A 651       7.860  15.856 -11.764  1.00  0.470          C  
ATOM  10068  C   GLU A 651       7.042  15.536 -13.007  1.00  0.490          C  
ATOM  10069  O   GLU A 651       6.437  16.438 -13.597  1.00  0.510          O  
ATOM  10070  CB  GLU A 651       9.343  16.058 -12.066  1.00  0.660          C  
ATOM  10071  CG  GLU A 651      10.104  16.674 -10.893  1.00  0.660          C  
ATOM  10072  CD  GLU A 651      11.578  16.780 -11.113  1.00  0.660          C  
ATOM  10073  OE1 GLU A 651      12.222  15.782 -11.384  1.00  0.660          O  
ATOM  10074  OE2 GLU A 651      12.078  17.874 -11.016  1.00  0.660          O  
ATOM  10075  H   GLU A 651       8.460  14.174 -10.612  1.00  0.560          H  
ATOM  10076  HA  GLU A 651       7.479  16.785 -11.341  1.00  0.560          H  
ATOM  10077 1HB  GLU A 651       9.805  15.110 -12.314  1.00  0.790          H  
ATOM  10078 2HB  GLU A 651       9.455  16.713 -12.928  1.00  0.790          H  
ATOM  10079 1HG  GLU A 651       9.708  17.673 -10.716  1.00  0.790          H  
ATOM  10080 2HG  GLU A 651       9.913  16.083 -10.002  1.00  0.790          H  
ATOM  10081  N   ILE A 652       6.997  14.249 -13.386  1.00  0.490          N  
ATOM  10082  CA  ILE A 652       6.182  13.852 -14.527  1.00  0.530          C  
ATOM  10083  C   ILE A 652       4.728  14.145 -14.208  1.00  0.500          C  
ATOM  10084  O   ILE A 652       4.016  14.688 -15.052  1.00  0.510          O  
ATOM  10085  CB  ILE A 652       6.364  12.384 -14.965  1.00  0.730          C  
ATOM  10086  CG1 ILE A 652       7.767  12.195 -15.548  1.00  0.730          C  
ATOM  10087  CG2 ILE A 652       5.272  11.985 -15.982  1.00  0.730          C  
ATOM  10088  CD1 ILE A 652       8.140  10.761 -15.788  1.00  0.730          C  
ATOM  10089  H   ILE A 652       7.585  13.575 -12.884  1.00  0.590          H  
ATOM  10090  HA  ILE A 652       6.464  14.470 -15.379  1.00  0.640          H  
ATOM  10091  HB  ILE A 652       6.294  11.748 -14.091  1.00  0.870          H  
ATOM  10092 1HG1 ILE A 652       7.845  12.743 -16.489  1.00  0.870          H  
ATOM  10093 2HG1 ILE A 652       8.483  12.621 -14.843  1.00  0.870          H  
ATOM  10094 1HG2 ILE A 652       5.377  10.953 -16.281  1.00  0.870          H  
ATOM  10095 2HG2 ILE A 652       4.297  12.107 -15.529  1.00  0.870          H  
ATOM  10096 3HG2 ILE A 652       5.341  12.627 -16.864  1.00  0.870          H  
ATOM  10097 1HD1 ILE A 652       9.148  10.703 -16.182  1.00  0.870          H  
ATOM  10098 2HD1 ILE A 652       8.078  10.219 -14.858  1.00  0.870          H  
ATOM  10099 3HD1 ILE A 652       7.471  10.315 -16.507  1.00  0.870          H  
ATOM  10100  N   ASN A 653       4.263  13.807 -13.000  1.00  0.470          N  
ATOM  10101  CA  ASN A 653       2.880  14.120 -12.672  1.00  0.460          C  
ATOM  10102  C   ASN A 653       2.599  15.594 -12.806  1.00  0.440          C  
ATOM  10103  O   ASN A 653       1.577  15.972 -13.374  1.00  0.430          O  
ATOM  10104  CB  ASN A 653       2.565  13.781 -11.242  1.00  0.650          C  
ATOM  10105  CG  ASN A 653       2.406  12.425 -10.981  1.00  0.650          C  
ATOM  10106  OD1 ASN A 653       1.993  11.632 -11.825  1.00  0.650          O  
ATOM  10107  ND2 ASN A 653       2.743  12.074  -9.789  1.00  0.650          N  
ATOM  10108  H   ASN A 653       4.865  13.307 -12.337  1.00  0.560          H  
ATOM  10109  HA  ASN A 653       2.225  13.584 -13.355  1.00  0.550          H  
ATOM  10110 1HB  ASN A 653       3.356  14.156 -10.605  1.00  0.780          H  
ATOM  10111 2HB  ASN A 653       1.651  14.294 -10.952  1.00  0.780          H  
ATOM  10112 1HD2 ASN A 653       2.680  11.119  -9.522  1.00  0.780          H  
ATOM  10113 2HD2 ASN A 653       3.069  12.763  -9.140  1.00  0.780          H  
ATOM  10114  N   ALA A 654       3.512  16.446 -12.324  1.00  0.440          N  
ATOM  10115  CA  ALA A 654       3.290  17.878 -12.419  1.00  0.440          C  
ATOM  10116  C   ALA A 654       3.158  18.327 -13.870  1.00  0.460          C  
ATOM  10117  O   ALA A 654       2.279  19.138 -14.193  1.00  0.460          O  
ATOM  10118  CB  ALA A 654       4.432  18.620 -11.751  1.00  0.620          C  
ATOM  10119  H   ALA A 654       4.332  16.082 -11.824  1.00  0.530          H  
ATOM  10120  HA  ALA A 654       2.360  18.111 -11.903  1.00  0.530          H  
ATOM  10121 1HB  ALA A 654       4.250  19.690 -11.799  1.00  0.740          H  
ATOM  10122 2HB  ALA A 654       4.506  18.304 -10.710  1.00  0.740          H  
ATOM  10123 3HB  ALA A 654       5.362  18.385 -12.265  1.00  0.740          H  
ATOM  10124  N   GLU A 655       4.008  17.785 -14.752  1.00  0.470          N  
ATOM  10125  CA  GLU A 655       3.946  18.141 -16.162  1.00  0.490          C  
ATOM  10126  C   GLU A 655       2.666  17.650 -16.821  1.00  0.490          C  
ATOM  10127  O   GLU A 655       2.014  18.408 -17.552  1.00  0.500          O  
ATOM  10128  CB  GLU A 655       5.153  17.606 -16.935  1.00  0.680          C  
ATOM  10129  CG  GLU A 655       5.153  18.027 -18.415  1.00  0.680          C  
ATOM  10130  CD  GLU A 655       6.374  17.616 -19.184  1.00  0.680          C  
ATOM  10131  OE1 GLU A 655       7.264  17.042 -18.614  1.00  0.680          O  
ATOM  10132  OE2 GLU A 655       6.403  17.876 -20.371  1.00  0.680          O  
ATOM  10133  H   GLU A 655       4.752  17.163 -14.411  1.00  0.560          H  
ATOM  10134  HA  GLU A 655       3.962  19.227 -16.234  1.00  0.590          H  
ATOM  10135 1HB  GLU A 655       6.073  17.958 -16.468  1.00  0.810          H  
ATOM  10136 2HB  GLU A 655       5.159  16.514 -16.887  1.00  0.810          H  
ATOM  10137 1HG  GLU A 655       4.284  17.585 -18.902  1.00  0.810          H  
ATOM  10138 2HG  GLU A 655       5.047  19.109 -18.464  1.00  0.810          H  
ATOM  10139  N   ILE A 656       2.289  16.389 -16.570  1.00  0.490          N  
ATOM  10140  CA  ILE A 656       1.095  15.869 -17.206  1.00  0.500          C  
ATOM  10141  C   ILE A 656      -0.093  16.653 -16.704  1.00  0.460          C  
ATOM  10142  O   ILE A 656      -0.870  17.144 -17.512  1.00  0.470          O  
ATOM  10143  CB  ILE A 656       0.845  14.348 -16.971  1.00  0.700          C  
ATOM  10144  CG1 ILE A 656       1.939  13.489 -17.671  1.00  0.700          C  
ATOM  10145  CG2 ILE A 656      -0.571  13.959 -17.526  1.00  0.700          C  
ATOM  10146  CD1 ILE A 656       1.935  12.000 -17.279  1.00  0.700          C  
ATOM  10147  H   ILE A 656       2.859  15.804 -15.951  1.00  0.590          H  
ATOM  10148  HA  ILE A 656       1.178  16.030 -18.278  1.00  0.600          H  
ATOM  10149  HB  ILE A 656       0.900  14.139 -15.901  1.00  0.840          H  
ATOM  10150 1HG1 ILE A 656       1.813  13.557 -18.738  1.00  0.840          H  
ATOM  10151 2HG1 ILE A 656       2.913  13.905 -17.409  1.00  0.840          H  
ATOM  10152 1HG2 ILE A 656      -0.778  12.909 -17.362  1.00  0.840          H  
ATOM  10153 2HG2 ILE A 656      -1.335  14.536 -17.024  1.00  0.840          H  
ATOM  10154 3HG2 ILE A 656      -0.610  14.166 -18.598  1.00  0.840          H  
ATOM  10155 1HD1 ILE A 656       2.740  11.485 -17.803  1.00  0.840          H  
ATOM  10156 2HD1 ILE A 656       2.082  11.904 -16.203  1.00  0.840          H  
ATOM  10157 3HD1 ILE A 656       0.995  11.535 -17.548  1.00  0.840          H  
ATOM  10158  N   ASN A 657      -0.199  16.855 -15.385  1.00  0.450          N  
ATOM  10159  CA  ASN A 657      -1.317  17.590 -14.804  1.00  0.420          C  
ATOM  10160  C   ASN A 657      -1.441  18.995 -15.390  1.00  0.430          C  
ATOM  10161  O   ASN A 657      -2.540  19.431 -15.750  1.00  0.400          O  
ATOM  10162  CB  ASN A 657      -1.146  17.651 -13.301  1.00  0.600          C  
ATOM  10163  CG  ASN A 657      -1.446  16.321 -12.639  1.00  0.600          C  
ATOM  10164  OD1 ASN A 657      -2.303  15.556 -13.095  1.00  0.600          O  
ATOM  10165  ND2 ASN A 657      -0.721  16.004 -11.613  1.00  0.600          N  
ATOM  10166  H   ASN A 657       0.494  16.435 -14.768  1.00  0.540          H  
ATOM  10167  HA  ASN A 657      -2.228  17.052 -14.999  1.00  0.500          H  
ATOM  10168 1HB  ASN A 657      -0.120  17.944 -13.065  1.00  0.720          H  
ATOM  10169 2HB  ASN A 657      -1.807  18.412 -12.890  1.00  0.720          H  
ATOM  10170 1HD2 ASN A 657      -0.828  15.086 -11.182  1.00  0.720          H  
ATOM  10171 2HD2 ASN A 657      -0.023  16.635 -11.280  1.00  0.720          H  
ATOM  10172  N   ALA A 658      -0.317  19.694 -15.570  1.00  0.460          N  
ATOM  10173  CA  ALA A 658      -0.361  21.027 -16.150  1.00  0.470          C  
ATOM  10174  C   ALA A 658      -0.942  21.022 -17.562  1.00  0.460          C  
ATOM  10175  O   ALA A 658      -1.669  21.948 -17.950  1.00  0.450          O  
ATOM  10176  CB  ALA A 658       1.037  21.613 -16.189  1.00  0.650          C  
ATOM  10177  H   ALA A 658       0.584  19.329 -15.239  1.00  0.550          H  
ATOM  10178  HA  ALA A 658      -0.998  21.646 -15.521  1.00  0.560          H  
ATOM  10179 1HB  ALA A 658       1.001  22.620 -16.597  1.00  0.780          H  
ATOM  10180 2HB  ALA A 658       1.445  21.638 -15.179  1.00  0.780          H  
ATOM  10181 3HB  ALA A 658       1.670  20.984 -16.820  1.00  0.780          H  
ATOM  10182  N   LYS A 659      -0.618  19.981 -18.336  1.00  0.460          N  
ATOM  10183  CA  LYS A 659      -1.087  19.875 -19.709  1.00  0.480          C  
ATOM  10184  C   LYS A 659      -2.522  19.354 -19.826  1.00  0.450          C  
ATOM  10185  O   LYS A 659      -3.308  19.867 -20.622  1.00  0.480          O  
ATOM  10186  CB  LYS A 659      -0.129  18.997 -20.500  1.00  0.660          C  
ATOM  10187  CG  LYS A 659       1.237  19.633 -20.723  1.00  0.660          C  
ATOM  10188  CD  LYS A 659       2.145  18.711 -21.498  1.00  0.660          C  
ATOM  10189  CE  LYS A 659       3.535  19.295 -21.682  1.00  0.660          C  
ATOM  10190  NZ  LYS A 659       4.417  18.379 -22.467  1.00  0.660          N  
ATOM  10191  H   LYS A 659       0.005  19.256 -17.956  1.00  0.550          H  
ATOM  10192  HA  LYS A 659      -1.065  20.873 -20.144  1.00  0.580          H  
ATOM  10193 1HB  LYS A 659       0.022  18.055 -19.964  1.00  0.800          H  
ATOM  10194 2HB  LYS A 659      -0.559  18.767 -21.470  1.00  0.800          H  
ATOM  10195 1HG  LYS A 659       1.118  20.570 -21.265  1.00  0.800          H  
ATOM  10196 2HG  LYS A 659       1.694  19.848 -19.755  1.00  0.800          H  
ATOM  10197 1HD  LYS A 659       2.252  17.799 -20.921  1.00  0.800          H  
ATOM  10198 2HD  LYS A 659       1.709  18.471 -22.466  1.00  0.800          H  
ATOM  10199 1HE  LYS A 659       3.473  20.255 -22.189  1.00  0.800          H  
ATOM  10200 2HE  LYS A 659       3.974  19.445 -20.701  1.00  0.800          H  
ATOM  10201 1HZ  LYS A 659       5.346  18.785 -22.548  1.00  0.800          H  
ATOM  10202 2HZ  LYS A 659       4.482  17.472 -22.003  1.00  0.800          H  
ATOM  10203 3HZ  LYS A 659       4.029  18.243 -23.385  1.00  0.800          H  
ATOM  10204  N   ILE A 660      -2.892  18.349 -19.033  1.00  0.410          N  
ATOM  10205  CA  ILE A 660      -4.247  17.800 -19.126  1.00  0.430          C  
ATOM  10206  C   ILE A 660      -5.265  18.806 -18.594  1.00  0.380          C  
ATOM  10207  O   ILE A 660      -6.411  18.835 -19.027  1.00  0.370          O  
ATOM  10208  CB  ILE A 660      -4.357  16.402 -18.487  1.00  0.590          C  
ATOM  10209  CG1 ILE A 660      -4.085  16.496 -17.020  1.00  0.590          C  
ATOM  10210  CG2 ILE A 660      -3.402  15.455 -19.221  1.00  0.590          C  
ATOM  10211  CD1 ILE A 660      -4.260  15.257 -16.240  1.00  0.590          C  
ATOM  10212  H   ILE A 660      -2.208  17.963 -18.385  1.00  0.490          H  
ATOM  10213  HA  ILE A 660      -4.461  17.653 -20.178  1.00  0.520          H  
ATOM  10214  HB  ILE A 660      -5.374  16.032 -18.593  1.00  0.710          H  
ATOM  10215 1HG1 ILE A 660      -3.115  16.839 -16.907  1.00  0.710          H  
ATOM  10216 2HG1 ILE A 660      -4.761  17.223 -16.584  1.00  0.710          H  
ATOM  10217 1HG2 ILE A 660      -3.455  14.466 -18.827  1.00  0.710          H  
ATOM  10218 2HG2 ILE A 660      -3.678  15.429 -20.267  1.00  0.710          H  
ATOM  10219 3HG2 ILE A 660      -2.385  15.822 -19.128  1.00  0.710          H  
ATOM  10220 1HD1 ILE A 660      -4.047  15.479 -15.208  1.00  0.710          H  
ATOM  10221 2HD1 ILE A 660      -5.278  14.927 -16.345  1.00  0.710          H  
ATOM  10222 3HD1 ILE A 660      -3.596  14.481 -16.572  1.00  0.710          H  
ATOM  10223  N   ALA A 661      -4.814  19.717 -17.734  1.00  0.370          N  
ATOM  10224  CA  ALA A 661      -5.618  20.813 -17.227  1.00  0.380          C  
ATOM  10225  C   ALA A 661      -6.114  21.720 -18.353  1.00  0.410          C  
ATOM  10226  O   ALA A 661      -7.050  22.496 -18.151  1.00  0.420          O  
ATOM  10227  CB  ALA A 661      -4.812  21.644 -16.247  1.00  0.530          C  
ATOM  10228  H   ALA A 661      -3.878  19.609 -17.335  1.00  0.440          H  
ATOM  10229  HA  ALA A 661      -6.484  20.391 -16.720  1.00  0.460          H  
ATOM  10230 1HB  ALA A 661      -5.431  22.449 -15.857  1.00  0.630          H  
ATOM  10231 2HB  ALA A 661      -4.476  21.013 -15.428  1.00  0.630          H  
ATOM  10232 3HB  ALA A 661      -3.949  22.062 -16.757  1.00  0.630          H  
ATOM  10233  N   GLN A 662      -5.454  21.681 -19.519  1.00  0.450          N  
ATOM  10234  CA  GLN A 662      -5.825  22.540 -20.621  1.00  0.500          C  
ATOM  10235  C   GLN A 662      -6.839  21.855 -21.553  1.00  0.460          C  
ATOM  10236  O   GLN A 662      -7.284  22.457 -22.540  1.00  0.500          O  
ATOM  10237  CB  GLN A 662      -4.585  22.899 -21.435  1.00  0.680          C  
ATOM  10238  CG  GLN A 662      -3.434  23.461 -20.607  1.00  0.680          C  
ATOM  10239  CD  GLN A 662      -3.789  24.591 -19.709  1.00  0.680          C  
ATOM  10240  OE1 GLN A 662      -4.455  25.558 -20.098  1.00  0.680          O  
ATOM  10241  NE2 GLN A 662      -3.324  24.480 -18.459  1.00  0.680          N  
ATOM  10242  H   GLN A 662      -4.693  21.015 -19.668  1.00  0.540          H  
ATOM  10243  HA  GLN A 662      -6.280  23.446 -20.223  1.00  0.600          H  
ATOM  10244 1HB  GLN A 662      -4.220  22.004 -21.941  1.00  0.820          H  
ATOM  10245 2HB  GLN A 662      -4.846  23.629 -22.200  1.00  0.820          H  
ATOM  10246 1HG  GLN A 662      -3.048  22.657 -19.985  1.00  0.820          H  
ATOM  10247 2HG  GLN A 662      -2.655  23.803 -21.285  1.00  0.820          H  
ATOM  10248 1HE2 GLN A 662      -3.511  25.195 -17.786  1.00  0.820          H  
ATOM  10249 2HE2 GLN A 662      -2.766  23.648 -18.194  1.00  0.820          H  
ATOM  10250  N   ILE A 663      -7.201  20.599 -21.258  1.00  0.430          N  
ATOM  10251  CA  ILE A 663      -8.142  19.857 -22.086  1.00  0.460          C  
ATOM  10252  C   ILE A 663      -9.548  20.333 -21.784  1.00  0.360          C  
ATOM  10253  O   ILE A 663      -9.959  20.422 -20.631  1.00  0.320          O  
ATOM  10254  CB  ILE A 663      -8.017  18.322 -21.906  1.00  0.630          C  
ATOM  10255  CG1 ILE A 663      -6.593  17.847 -22.391  1.00  0.630          C  
ATOM  10256  CG2 ILE A 663      -9.136  17.599 -22.658  1.00  0.630          C  
ATOM  10257  CD1 ILE A 663      -6.230  16.367 -22.064  1.00  0.630          C  
ATOM  10258  H   ILE A 663      -6.829  20.144 -20.420  1.00  0.520          H  
ATOM  10259  HA  ILE A 663      -7.932  20.079 -23.132  1.00  0.550          H  
ATOM  10260  HB  ILE A 663      -8.091  18.083 -20.844  1.00  0.760          H  
ATOM  10261 1HG1 ILE A 663      -6.522  17.993 -23.465  1.00  0.760          H  
ATOM  10262 2HG1 ILE A 663      -5.852  18.489 -21.913  1.00  0.760          H  
ATOM  10263 1HG2 ILE A 663      -9.037  16.555 -22.505  1.00  0.760          H  
ATOM  10264 2HG2 ILE A 663     -10.113  17.912 -22.284  1.00  0.760          H  
ATOM  10265 3HG2 ILE A 663      -9.072  17.818 -23.722  1.00  0.760          H  
ATOM  10266 1HD1 ILE A 663      -5.223  16.154 -22.416  1.00  0.760          H  
ATOM  10267 2HD1 ILE A 663      -6.274  16.211 -20.988  1.00  0.760          H  
ATOM  10268 3HD1 ILE A 663      -6.918  15.693 -22.550  1.00  0.760          H  
ATOM  10269  N   GLN A 664     -10.285  20.660 -22.832  1.00  0.410          N  
ATOM  10270  CA  GLN A 664     -11.620  21.179 -22.651  1.00  0.360          C  
ATOM  10271  C   GLN A 664     -12.623  20.051 -22.618  1.00  0.320          C  
ATOM  10272  O   GLN A 664     -12.376  18.980 -23.166  1.00  0.330          O  
ATOM  10273  CB  GLN A 664     -11.941  22.175 -23.760  1.00  0.520          C  
ATOM  10274  CG  GLN A 664     -10.925  23.310 -23.823  1.00  0.520          C  
ATOM  10275  CD  GLN A 664     -10.833  24.051 -22.521  1.00  0.520          C  
ATOM  10276  OE1 GLN A 664     -11.832  24.585 -22.026  1.00  0.520          O  
ATOM  10277  NE2 GLN A 664      -9.635  24.069 -21.940  1.00  0.520          N  
ATOM  10278  H   GLN A 664      -9.899  20.552 -23.759  1.00  0.490          H  
ATOM  10279  HA  GLN A 664     -11.671  21.692 -21.691  1.00  0.430          H  
ATOM  10280 1HB  GLN A 664     -11.949  21.663 -24.721  1.00  0.630          H  
ATOM  10281 2HB  GLN A 664     -12.930  22.601 -23.602  1.00  0.630          H  
ATOM  10282 1HG  GLN A 664      -9.938  22.903 -24.046  1.00  0.630          H  
ATOM  10283 2HG  GLN A 664     -11.223  24.015 -24.598  1.00  0.630          H  
ATOM  10284 1HE2 GLN A 664      -9.495  24.521 -21.061  1.00  0.630          H  
ATOM  10285 2HE2 GLN A 664      -8.833  23.596 -22.369  1.00  0.630          H  
ATOM  10286  N   GLN A 665     -13.766  20.313 -21.988  1.00  0.300          N  
ATOM  10287  CA  GLN A 665     -14.850  19.340 -21.859  1.00  0.290          C  
ATOM  10288  C   GLN A 665     -14.402  18.075 -21.140  1.00  0.280          C  
ATOM  10289  O   GLN A 665     -14.766  16.975 -21.544  1.00  0.290          O  
ATOM  10290  CB  GLN A 665     -15.431  18.931 -23.219  1.00  0.410          C  
ATOM  10291  CG  GLN A 665     -16.026  20.047 -24.032  1.00  0.410          C  
ATOM  10292  CD  GLN A 665     -16.686  19.520 -25.297  1.00  0.410          C  
ATOM  10293  OE1 GLN A 665     -16.729  18.299 -25.533  1.00  0.410          O  
ATOM  10294  NE2 GLN A 665     -17.205  20.426 -26.118  1.00  0.410          N  
ATOM  10295  H   GLN A 665     -13.873  21.225 -21.563  1.00  0.360          H  
ATOM  10296  HA  GLN A 665     -15.646  19.793 -21.267  1.00  0.350          H  
ATOM  10297 1HB  GLN A 665     -14.671  18.440 -23.821  1.00  0.490          H  
ATOM  10298 2HB  GLN A 665     -16.222  18.200 -23.054  1.00  0.490          H  
ATOM  10299 1HG  GLN A 665     -16.776  20.562 -23.436  1.00  0.490          H  
ATOM  10300 2HG  GLN A 665     -15.231  20.736 -24.318  1.00  0.490          H  
ATOM  10301 1HE2 GLN A 665     -17.655  20.139 -26.966  1.00  0.490          H  
ATOM  10302 2HE2 GLN A 665     -17.150  21.399 -25.891  1.00  0.490          H  
ATOM  10303  N   GLY A 666     -13.655  18.230 -20.051  1.00  0.280          N  
ATOM  10304  CA  GLY A 666     -13.216  17.082 -19.270  1.00  0.280          C  
ATOM  10305  C   GLY A 666     -12.303  17.477 -18.123  1.00  0.310          C  
ATOM  10306  O   GLY A 666     -11.853  18.620 -18.015  1.00  0.350          O  
ATOM  10307  H   GLY A 666     -13.372  19.158 -19.771  1.00  0.340          H  
ATOM  10308 1HA  GLY A 666     -14.077  16.561 -18.862  1.00  0.340          H  
ATOM  10309 2HA  GLY A 666     -12.699  16.376 -19.920  1.00  0.340          H  
ATOM  10310  N   PHE A 667     -12.045  16.500 -17.262  1.00  0.290          N  
ATOM  10311  CA  PHE A 667     -11.225  16.663 -16.079  1.00  0.330          C  
ATOM  10312  C   PHE A 667     -10.253  15.487 -16.021  1.00  0.330          C  
ATOM  10313  O   PHE A 667     -10.540  14.424 -16.581  1.00  0.360          O  
ATOM  10314  CB  PHE A 667     -12.137  16.617 -14.857  1.00  0.450          C  
ATOM  10315  CG  PHE A 667     -13.312  17.544 -14.972  1.00  0.450          C  
ATOM  10316  CD1 PHE A 667     -14.529  17.031 -15.465  1.00  0.450          C  
ATOM  10317  CD2 PHE A 667     -13.242  18.882 -14.649  1.00  0.450          C  
ATOM  10318  CE1 PHE A 667     -15.625  17.831 -15.620  1.00  0.450          C  
ATOM  10319  CE2 PHE A 667     -14.352  19.693 -14.805  1.00  0.450          C  
ATOM  10320  CZ  PHE A 667     -15.542  19.166 -15.291  1.00  0.450          C  
ATOM  10321  H   PHE A 667     -12.496  15.599 -17.415  1.00  0.350          H  
ATOM  10322  HA  PHE A 667     -10.672  17.601 -16.133  1.00  0.400          H  
ATOM  10323 1HB  PHE A 667     -12.505  15.629 -14.727  1.00  0.540          H  
ATOM  10324 2HB  PHE A 667     -11.575  16.880 -13.966  1.00  0.540          H  
ATOM  10325  HD1 PHE A 667     -14.588  15.974 -15.733  1.00  0.540          H  
ATOM  10326  HD2 PHE A 667     -12.307  19.300 -14.276  1.00  0.540          H  
ATOM  10327  HE1 PHE A 667     -16.555  17.414 -16.006  1.00  0.540          H  
ATOM  10328  HE2 PHE A 667     -14.292  20.750 -14.550  1.00  0.540          H  
ATOM  10329  HZ  PHE A 667     -16.411  19.811 -15.412  1.00  0.540          H  
ATOM  10330  N   GLY A 668      -9.141  15.615 -15.306  1.00  0.350          N  
ATOM  10331  CA  GLY A 668      -8.275  14.451 -15.177  1.00  0.350          C  
ATOM  10332  C   GLY A 668      -7.088  14.680 -14.268  1.00  0.380          C  
ATOM  10333  O   GLY A 668      -6.889  15.779 -13.741  1.00  0.400          O  
ATOM  10334  H   GLY A 668      -8.897  16.491 -14.863  1.00  0.420          H  
ATOM  10335 1HA  GLY A 668      -8.859  13.615 -14.791  1.00  0.420          H  
ATOM  10336 2HA  GLY A 668      -7.920  14.148 -16.163  1.00  0.420          H  
ATOM  10337  N   PHE A 669      -6.297  13.627 -14.100  1.00  0.380          N  
ATOM  10338  CA  PHE A 669      -5.138  13.657 -13.214  1.00  0.390          C  
ATOM  10339  C   PHE A 669      -4.013  12.700 -13.577  1.00  0.370          C  
ATOM  10340  O   PHE A 669      -4.211  11.704 -14.280  1.00  0.380          O  
ATOM  10341  CB  PHE A 669      -5.577  13.285 -11.798  1.00  0.540          C  
ATOM  10342  CG  PHE A 669      -6.114  11.852 -11.699  1.00  0.540          C  
ATOM  10343  CD1 PHE A 669      -5.278  10.781 -11.391  1.00  0.540          C  
ATOM  10344  CD2 PHE A 669      -7.453  11.583 -11.918  1.00  0.540          C  
ATOM  10345  CE1 PHE A 669      -5.759   9.497 -11.299  1.00  0.540          C  
ATOM  10346  CE2 PHE A 669      -7.938  10.296 -11.828  1.00  0.540          C  
ATOM  10347  CZ  PHE A 669      -7.089   9.249 -11.517  1.00  0.540          C  
ATOM  10348  H   PHE A 669      -6.577  12.766 -14.580  1.00  0.460          H  
ATOM  10349  HA  PHE A 669      -4.742  14.672 -13.204  1.00  0.470          H  
ATOM  10350 1HB  PHE A 669      -4.736  13.385 -11.113  1.00  0.650          H  
ATOM  10351 2HB  PHE A 669      -6.353  13.970 -11.465  1.00  0.650          H  
ATOM  10352  HD1 PHE A 669      -4.225  10.953 -11.223  1.00  0.650          H  
ATOM  10353  HD2 PHE A 669      -8.129  12.403 -12.165  1.00  0.650          H  
ATOM  10354  HE1 PHE A 669      -5.074   8.677 -11.059  1.00  0.650          H  
ATOM  10355  HE2 PHE A 669      -8.994  10.103 -12.004  1.00  0.650          H  
ATOM  10356  HZ  PHE A 669      -7.473   8.228 -11.450  1.00  0.650          H  
ATOM  10357  N   SER A 670      -2.853  12.955 -12.961  1.00  0.370          N  
ATOM  10358  CA  SER A 670      -1.695  12.058 -12.955  1.00  0.370          C  
ATOM  10359  C   SER A 670      -1.140  12.035 -11.515  1.00  0.370          C  
ATOM  10360  O   SER A 670      -0.744  13.070 -10.954  1.00  0.390          O  
ATOM  10361  CB  SER A 670      -0.638  12.515 -13.941  1.00  0.520          C  
ATOM  10362  OG  SER A 670       0.469  11.643 -13.947  1.00  0.520          O  
ATOM  10363  H   SER A 670      -2.753  13.857 -12.505  1.00  0.440          H  
ATOM  10364  HA  SER A 670      -2.009  11.050 -13.214  1.00  0.440          H  
ATOM  10365 1HB  SER A 670      -1.078  12.550 -14.931  1.00  0.620          H  
ATOM  10366 2HB  SER A 670      -0.309  13.526 -13.692  1.00  0.620          H  
ATOM  10367  HG  SER A 670       0.984  11.819 -13.143  1.00  0.620          H  
ATOM  10368  N   ILE A 671      -1.208  10.856 -10.880  1.00  0.360          N  
ATOM  10369  CA  ILE A 671      -0.822  10.639  -9.479  1.00  0.390          C  
ATOM  10370  C   ILE A 671       0.202   9.519  -9.232  1.00  0.390          C  
ATOM  10371  O   ILE A 671       0.152   8.450  -9.844  1.00  0.440          O  
ATOM  10372  CB  ILE A 671      -2.095  10.388  -8.615  1.00  0.530          C  
ATOM  10373  CG1 ILE A 671      -2.987  11.683  -8.630  1.00  0.530          C  
ATOM  10374  CG2 ILE A 671      -1.739   9.929  -7.162  1.00  0.530          C  
ATOM  10375  CD1 ILE A 671      -4.378  11.515  -8.045  1.00  0.530          C  
ATOM  10376  H   ILE A 671      -1.575  10.046 -11.391  1.00  0.430          H  
ATOM  10377  HA  ILE A 671      -0.369  11.563  -9.124  1.00  0.470          H  
ATOM  10378  HB  ILE A 671      -2.685   9.600  -9.094  1.00  0.640          H  
ATOM  10379 1HG1 ILE A 671      -2.471  12.466  -8.078  1.00  0.640          H  
ATOM  10380 2HG1 ILE A 671      -3.104  12.012  -9.640  1.00  0.640          H  
ATOM  10381 1HG2 ILE A 671      -2.644   9.745  -6.598  1.00  0.640          H  
ATOM  10382 2HG2 ILE A 671      -1.172   9.006  -7.185  1.00  0.640          H  
ATOM  10383 3HG2 ILE A 671      -1.156  10.701  -6.659  1.00  0.640          H  
ATOM  10384 1HD1 ILE A 671      -4.910  12.463  -8.117  1.00  0.640          H  
ATOM  10385 2HD1 ILE A 671      -4.922  10.755  -8.598  1.00  0.640          H  
ATOM  10386 3HD1 ILE A 671      -4.320  11.222  -7.005  1.00  0.640          H  
ATOM  10387  N   LEU A 672       1.154   9.786  -8.326  1.00  0.340          N  
ATOM  10388  CA  LEU A 672       2.134   8.790  -7.890  1.00  0.340          C  
ATOM  10389  C   LEU A 672       1.523   8.174  -6.631  1.00  0.330          C  
ATOM  10390  O   LEU A 672       1.357   8.885  -5.643  1.00  0.330          O  
ATOM  10391  CB  LEU A 672       3.498   9.463  -7.595  1.00  0.480          C  
ATOM  10392  CG  LEU A 672       4.678   8.573  -7.083  1.00  0.480          C  
ATOM  10393  CD1 LEU A 672       5.058   7.493  -8.106  1.00  0.480          C  
ATOM  10394  CD2 LEU A 672       5.900   9.487  -6.833  1.00  0.480          C  
ATOM  10395  H   LEU A 672       1.143  10.696  -7.880  1.00  0.410          H  
ATOM  10396  HA  LEU A 672       2.273   8.063  -8.666  1.00  0.410          H  
ATOM  10397 1HB  LEU A 672       3.852   9.935  -8.495  1.00  0.570          H  
ATOM  10398 2HB  LEU A 672       3.336  10.240  -6.850  1.00  0.570          H  
ATOM  10399  HG  LEU A 672       4.381   8.070  -6.155  1.00  0.570          H  
ATOM  10400 1HD1 LEU A 672       5.880   6.906  -7.709  1.00  0.570          H  
ATOM  10401 2HD1 LEU A 672       4.225   6.835  -8.299  1.00  0.570          H  
ATOM  10402 3HD1 LEU A 672       5.359   7.951  -9.028  1.00  0.570          H  
ATOM  10403 1HD2 LEU A 672       6.734   8.890  -6.462  1.00  0.570          H  
ATOM  10404 2HD2 LEU A 672       6.188   9.977  -7.759  1.00  0.570          H  
ATOM  10405 3HD2 LEU A 672       5.646  10.244  -6.095  1.00  0.570          H  
ATOM  10406  N   PRO A 673       1.098   6.892  -6.640  1.00  0.330          N  
ATOM  10407  CA  PRO A 673       0.413   6.247  -5.539  1.00  0.310          C  
ATOM  10408  C   PRO A 673       1.207   6.324  -4.226  1.00  0.340          C  
ATOM  10409  O   PRO A 673       2.416   6.090  -4.253  1.00  0.380          O  
ATOM  10410  CB  PRO A 673       0.295   4.805  -6.043  1.00  0.460          C  
ATOM  10411  CG  PRO A 673       0.328   4.904  -7.527  1.00  0.460          C  
ATOM  10412  CD  PRO A 673       1.289   6.007  -7.821  1.00  0.460          C  
ATOM  10413  HA  PRO A 673      -0.589   6.686  -5.481  1.00  0.370          H  
ATOM  10414 1HB  PRO A 673       1.107   4.185  -5.624  1.00  0.560          H  
ATOM  10415 2HB  PRO A 673      -0.650   4.379  -5.707  1.00  0.560          H  
ATOM  10416 1HG  PRO A 673       0.627   3.940  -7.974  1.00  0.560          H  
ATOM  10417 2HG  PRO A 673      -0.676   5.131  -7.911  1.00  0.560          H  
ATOM  10418 1HD  PRO A 673       2.315   5.629  -7.882  1.00  0.560          H  
ATOM  10419 2HD  PRO A 673       0.945   6.454  -8.754  1.00  0.560          H  
ATOM  10420  N   PRO A 674       0.559   6.575  -3.067  1.00  0.340          N  
ATOM  10421  CA  PRO A 674       1.160   6.652  -1.747  1.00  0.380          C  
ATOM  10422  C   PRO A 674       1.882   5.355  -1.377  1.00  0.390          C  
ATOM  10423  O   PRO A 674       1.495   4.304  -1.871  1.00  0.400          O  
ATOM  10424  CB  PRO A 674      -0.058   6.853  -0.827  1.00  0.570          C  
ATOM  10425  CG  PRO A 674      -1.107   7.478  -1.696  1.00  0.570          C  
ATOM  10426  CD  PRO A 674      -0.893   6.903  -3.075  1.00  0.570          C  
ATOM  10427  HA  PRO A 674       1.817   7.531  -1.743  1.00  0.460          H  
ATOM  10428 1HB  PRO A 674      -0.382   5.885  -0.404  1.00  0.680          H  
ATOM  10429 2HB  PRO A 674       0.200   7.498   0.028  1.00  0.680          H  
ATOM  10430 1HG  PRO A 674      -2.108   7.258  -1.281  1.00  0.680          H  
ATOM  10431 2HG  PRO A 674      -0.992   8.570  -1.679  1.00  0.680          H  
ATOM  10432 1HD  PRO A 674      -1.513   6.016  -3.255  1.00  0.680          H  
ATOM  10433 2HD  PRO A 674      -1.113   7.733  -3.766  1.00  0.680          H  
ATOM  10434  N   PRO A 675       2.919   5.400  -0.520  1.00  0.410          N  
ATOM  10435  CA  PRO A 675       3.663   4.270   0.019  1.00  0.450          C  
ATOM  10436  C   PRO A 675       2.746   3.148   0.453  1.00  0.420          C  
ATOM  10437  O   PRO A 675       2.902   1.994   0.056  1.00  0.510          O  
ATOM  10438  CB  PRO A 675       4.363   4.892   1.225  1.00  0.680          C  
ATOM  10439  CG  PRO A 675       4.594   6.270   0.822  1.00  0.680          C  
ATOM  10440  CD  PRO A 675       3.343   6.686   0.070  1.00  0.680          C  
ATOM  10441  HA  PRO A 675       4.392   3.920  -0.728  1.00  0.540          H  
ATOM  10442 1HB  PRO A 675       3.757   4.832   2.114  1.00  0.810          H  
ATOM  10443 2HB  PRO A 675       5.285   4.339   1.429  1.00  0.810          H  
ATOM  10444 1HG  PRO A 675       4.797   6.898   1.693  1.00  0.810          H  
ATOM  10445 2HG  PRO A 675       5.491   6.273   0.220  1.00  0.810          H  
ATOM  10446 1HD  PRO A 675       2.580   7.082   0.758  1.00  0.810          H  
ATOM  10447 2HD  PRO A 675       3.628   7.410  -0.687  1.00  0.810          H  
ATOM  10448  N   ILE A 676       1.818   3.511   1.339  1.00  0.410          N  
ATOM  10449  CA  ILE A 676       0.883   2.575   1.912  1.00  0.370          C  
ATOM  10450  C   ILE A 676      -0.474   2.938   1.348  1.00  0.540          C  
ATOM  10451  O   ILE A 676      -1.139   3.867   1.810  1.00  1.250          O  
ATOM  10452  CB  ILE A 676       0.896   2.722   3.447  1.00  0.530          C  
ATOM  10453  CG1 ILE A 676       2.358   2.620   3.979  1.00  0.530          C  
ATOM  10454  CG2 ILE A 676      -0.034   1.683   4.129  1.00  0.530          C  
ATOM  10455  CD1 ILE A 676       3.118   1.308   3.711  1.00  0.530          C  
ATOM  10456  H   ILE A 676       1.742   4.480   1.604  1.00  0.490          H  
ATOM  10457  HA  ILE A 676       1.131   1.559   1.613  1.00  0.440          H  
ATOM  10458  HB  ILE A 676       0.554   3.717   3.699  1.00  0.640          H  
ATOM  10459 1HG1 ILE A 676       2.927   3.401   3.533  1.00  0.640          H  
ATOM  10460 2HG1 ILE A 676       2.325   2.822   5.021  1.00  0.640          H  
ATOM  10461 1HG2 ILE A 676      -0.016   1.829   5.207  1.00  0.640          H  
ATOM  10462 2HG2 ILE A 676      -1.050   1.808   3.772  1.00  0.640          H  
ATOM  10463 3HG2 ILE A 676       0.298   0.675   3.898  1.00  0.640          H  
ATOM  10464 1HD1 ILE A 676       4.119   1.393   4.131  1.00  0.640          H  
ATOM  10465 2HD1 ILE A 676       2.613   0.465   4.175  1.00  0.640          H  
ATOM  10466 3HD1 ILE A 676       3.199   1.129   2.643  1.00  0.640          H  
ATOM  10467  N   LEU A 677      -0.913   2.174   0.382  1.00  0.410          N  
ATOM  10468  CA  LEU A 677      -2.117   2.522  -0.348  1.00  0.400          C  
ATOM  10469  C   LEU A 677      -3.348   2.487   0.547  1.00  0.450          C  
ATOM  10470  O   LEU A 677      -4.270   3.288   0.395  1.00  0.570          O  
ATOM  10471  CB  LEU A 677      -2.240   1.559  -1.527  1.00  0.560          C  
ATOM  10472  CG  LEU A 677      -1.067   1.679  -2.578  1.00  0.560          C  
ATOM  10473  CD1 LEU A 677      -1.196   0.595  -3.621  1.00  0.560          C  
ATOM  10474  CD2 LEU A 677      -1.055   3.036  -3.232  1.00  0.560          C  
ATOM  10475  H   LEU A 677      -0.338   1.396   0.085  1.00  0.490          H  
ATOM  10476  HA  LEU A 677      -2.020   3.543  -0.704  1.00  0.480          H  
ATOM  10477 1HB  LEU A 677      -2.264   0.538  -1.155  1.00  0.680          H  
ATOM  10478 2HB  LEU A 677      -3.176   1.761  -2.036  1.00  0.680          H  
ATOM  10479  HG  LEU A 677      -0.118   1.535  -2.063  1.00  0.680          H  
ATOM  10480 1HD1 LEU A 677      -0.367   0.666  -4.323  1.00  0.680          H  
ATOM  10481 2HD1 LEU A 677      -1.182  -0.385  -3.145  1.00  0.680          H  
ATOM  10482 3HD1 LEU A 677      -2.117   0.726  -4.152  1.00  0.680          H  
ATOM  10483 1HD2 LEU A 677      -0.221   3.054  -3.914  1.00  0.680          H  
ATOM  10484 2HD2 LEU A 677      -1.986   3.203  -3.770  1.00  0.680          H  
ATOM  10485 3HD2 LEU A 677      -0.912   3.816  -2.504  1.00  0.680          H  
ATOM  10486  N   GLY A 678      -3.333   1.581   1.516  1.00  0.460          N  
ATOM  10487  CA  GLY A 678      -4.444   1.404   2.444  1.00  0.540          C  
ATOM  10488  C   GLY A 678      -4.458   2.393   3.614  1.00  0.560          C  
ATOM  10489  O   GLY A 678      -5.352   2.326   4.467  1.00  0.670          O  
ATOM  10490  H   GLY A 678      -2.537   0.960   1.548  1.00  0.550          H  
ATOM  10491 1HA  GLY A 678      -5.375   1.506   1.887  1.00  0.650          H  
ATOM  10492 2HA  GLY A 678      -4.436   0.394   2.821  1.00  0.650          H  
ATOM  10493  N   LEU A 679      -3.470   3.287   3.670  1.00  0.500          N  
ATOM  10494  CA  LEU A 679      -3.419   4.294   4.718  1.00  0.570          C  
ATOM  10495  C   LEU A 679      -3.990   5.548   4.107  1.00  0.600          C  
ATOM  10496  O   LEU A 679      -4.740   6.264   4.751  1.00  1.060          O  
ATOM  10497  CB  LEU A 679      -1.996   4.491   5.269  1.00  0.770          C  
ATOM  10498  CG  LEU A 679      -1.772   5.586   6.395  1.00  0.770          C  
ATOM  10499  CD1 LEU A 679      -2.634   5.297   7.629  1.00  0.770          C  
ATOM  10500  CD2 LEU A 679      -0.279   5.563   6.801  1.00  0.770          C  
ATOM  10501  H   LEU A 679      -2.766   3.309   2.930  1.00  0.600          H  
ATOM  10502  HA  LEU A 679      -4.062   3.982   5.537  1.00  0.680          H  
ATOM  10503 1HB  LEU A 679      -1.664   3.547   5.676  1.00  0.920          H  
ATOM  10504 2HB  LEU A 679      -1.356   4.755   4.431  1.00  0.920          H  
ATOM  10505  HG  LEU A 679      -2.040   6.573   6.010  1.00  0.920          H  
ATOM  10506 1HD1 LEU A 679      -2.449   6.058   8.387  1.00  0.920          H  
ATOM  10507 2HD1 LEU A 679      -3.689   5.323   7.357  1.00  0.920          H  
ATOM  10508 3HD1 LEU A 679      -2.393   4.319   8.035  1.00  0.920          H  
ATOM  10509 1HD2 LEU A 679      -0.096   6.311   7.572  1.00  0.920          H  
ATOM  10510 2HD2 LEU A 679      -0.019   4.577   7.189  1.00  0.920          H  
ATOM  10511 3HD2 LEU A 679       0.336   5.781   5.928  1.00  0.920          H  
ATOM  10512  N   GLY A 680      -3.662   5.796   2.845  1.00  0.540          N  
ATOM  10513  CA  GLY A 680      -4.147   6.982   2.167  1.00  0.660          C  
ATOM  10514  C   GLY A 680      -3.088   8.057   2.105  1.00  0.770          C  
ATOM  10515  O   GLY A 680      -1.885   7.781   2.176  1.00  1.610          O  
ATOM  10516  H   GLY A 680      -3.005   5.172   2.370  1.00  0.650          H  
ATOM  10517 1HA  GLY A 680      -4.456   6.717   1.155  1.00  0.790          H  
ATOM  10518 2HA  GLY A 680      -5.029   7.367   2.676  1.00  0.790          H  
ATOM  10519  N   GLN A 681      -3.545   9.288   1.970  1.00  0.480          N  
ATOM  10520  CA  GLN A 681      -2.699  10.428   1.702  1.00  0.420          C  
ATOM  10521  C   GLN A 681      -2.305  11.293   2.906  1.00  0.530          C  
ATOM  10522  O   GLN A 681      -2.359  12.518   2.829  1.00  1.370          O  
ATOM  10523  CB  GLN A 681      -3.413  11.324   0.686  1.00  0.610          C  
ATOM  10524  CG  GLN A 681      -3.659  10.663  -0.662  1.00  0.610          C  
ATOM  10525  CD  GLN A 681      -4.894   9.743  -0.654  1.00  0.610          C  
ATOM  10526  OE1 GLN A 681      -5.524   9.509   0.399  1.00  0.610          O  
ATOM  10527  NE2 GLN A 681      -5.241   9.220  -1.821  1.00  0.610          N  
ATOM  10528  H   GLN A 681      -4.558   9.407   1.922  1.00  0.580          H  
ATOM  10529  HA  GLN A 681      -1.778  10.054   1.251  1.00  0.500          H  
ATOM  10530 1HB  GLN A 681      -4.373  11.645   1.091  1.00  0.730          H  
ATOM  10531 2HB  GLN A 681      -2.820  12.222   0.510  1.00  0.730          H  
ATOM  10532 1HG  GLN A 681      -3.813  11.438  -1.412  1.00  0.730          H  
ATOM  10533 2HG  GLN A 681      -2.790  10.064  -0.917  1.00  0.730          H  
ATOM  10534 1HE2 GLN A 681      -6.039   8.616  -1.886  1.00  0.730          H  
ATOM  10535 2HE2 GLN A 681      -4.715   9.434  -2.644  1.00  0.730          H  
ATOM  10536  N   GLY A 682      -1.936  10.713   4.032  1.00  0.640          N  
ATOM  10537  CA  GLY A 682      -1.412  11.576   5.089  1.00  0.590          C  
ATOM  10538  C   GLY A 682      -2.375  12.622   5.651  1.00  0.730          C  
ATOM  10539  O   GLY A 682      -3.070  12.402   6.650  1.00  1.750          O  
ATOM  10540  H   GLY A 682      -1.935   9.703   4.110  1.00  0.770          H  
ATOM  10541 1HA  GLY A 682      -1.066  10.944   5.907  1.00  0.710          H  
ATOM  10542 2HA  GLY A 682      -0.527  12.084   4.710  1.00  0.710          H  
ATOM  10543  N   SER A 683      -2.244  13.831   5.104  1.00  0.550          N  
ATOM  10544  CA  SER A 683      -2.893  15.075   5.521  1.00  0.450          C  
ATOM  10545  C   SER A 683      -4.336  15.240   5.037  1.00  0.340          C  
ATOM  10546  O   SER A 683      -5.003  16.227   5.383  1.00  0.380          O  
ATOM  10547  CB  SER A 683      -2.062  16.249   5.045  1.00  0.670          C  
ATOM  10548  OG  SER A 683      -2.026  16.292   3.645  1.00  0.670          O  
ATOM  10549  H   SER A 683      -1.683  13.872   4.258  1.00  0.660          H  
ATOM  10550  HA  SER A 683      -2.908  15.088   6.611  1.00  0.540          H  
ATOM  10551 1HB  SER A 683      -2.492  17.178   5.429  1.00  0.800          H  
ATOM  10552 2HB  SER A 683      -1.051  16.166   5.439  1.00  0.800          H  
ATOM  10553  HG  SER A 683      -1.575  17.109   3.416  1.00  0.800          H  
ATOM  10554  N   GLY A 684      -4.806  14.308   4.218  1.00  0.330          N  
ATOM  10555  CA  GLY A 684      -6.175  14.387   3.718  1.00  0.400          C  
ATOM  10556  C   GLY A 684      -7.227  13.734   4.618  1.00  0.330          C  
ATOM  10557  O   GLY A 684      -6.954  13.353   5.759  1.00  0.320          O  
ATOM  10558  H   GLY A 684      -4.165  13.567   3.922  1.00  0.400          H  
ATOM  10559 1HA  GLY A 684      -6.427  15.415   3.638  1.00  0.480          H  
ATOM  10560 2HA  GLY A 684      -6.229  13.975   2.710  1.00  0.480          H  
ATOM  10561  N   TYR A 685      -8.448  13.609   4.090  1.00  0.340          N  
ATOM  10562  CA  TYR A 685      -9.565  12.995   4.813  1.00  0.340          C  
ATOM  10563  C   TYR A 685     -10.571  12.310   3.882  1.00  0.370          C  
ATOM  10564  O   TYR A 685     -10.635  12.604   2.679  1.00  0.380          O  
ATOM  10565  CB  TYR A 685     -10.329  14.028   5.663  1.00  0.480          C  
ATOM  10566  CG  TYR A 685     -11.073  15.113   4.865  1.00  0.480          C  
ATOM  10567  CD1 TYR A 685     -12.387  14.887   4.415  1.00  0.480          C  
ATOM  10568  CD2 TYR A 685     -10.467  16.330   4.618  1.00  0.480          C  
ATOM  10569  CE1 TYR A 685     -13.063  15.865   3.715  1.00  0.480          C  
ATOM  10570  CE2 TYR A 685     -11.149  17.305   3.925  1.00  0.480          C  
ATOM  10571  CZ  TYR A 685     -12.438  17.079   3.475  1.00  0.480          C  
ATOM  10572  OH  TYR A 685     -13.095  18.057   2.780  1.00  0.480          O  
ATOM  10573  H   TYR A 685      -8.598  14.013   3.165  1.00  0.410          H  
ATOM  10574  HA  TYR A 685      -9.158  12.230   5.473  1.00  0.410          H  
ATOM  10575 1HB  TYR A 685     -11.061  13.511   6.288  1.00  0.570          H  
ATOM  10576 2HB  TYR A 685      -9.628  14.525   6.337  1.00  0.570          H  
ATOM  10577  HD1 TYR A 685     -12.875  13.936   4.613  1.00  0.570          H  
ATOM  10578  HD2 TYR A 685      -9.450  16.517   4.966  1.00  0.570          H  
ATOM  10579  HE1 TYR A 685     -14.078  15.683   3.361  1.00  0.570          H  
ATOM  10580  HE2 TYR A 685     -10.663  18.261   3.727  1.00  0.570          H  
ATOM  10581  HH  TYR A 685     -12.489  18.789   2.630  1.00  0.570          H  
ATOM  10582  N   SER A 686     -11.403  11.436   4.483  1.00  0.390          N  
ATOM  10583  CA  SER A 686     -12.506  10.737   3.795  1.00  0.400          C  
ATOM  10584  C   SER A 686     -13.788  10.784   4.647  1.00  0.400          C  
ATOM  10585  O   SER A 686     -13.913  10.102   5.678  1.00  0.440          O  
ATOM  10586  CB  SER A 686     -12.113   9.294   3.529  1.00  0.560          C  
ATOM  10587  OG  SER A 686     -13.153   8.582   2.919  1.00  0.560          O  
ATOM  10588  H   SER A 686     -11.253  11.239   5.473  1.00  0.470          H  
ATOM  10589  HA  SER A 686     -12.710  11.240   2.848  1.00  0.480          H  
ATOM  10590 1HB  SER A 686     -11.232   9.272   2.889  1.00  0.670          H  
ATOM  10591 2HB  SER A 686     -11.845   8.812   4.471  1.00  0.670          H  
ATOM  10592  HG  SER A 686     -12.850   7.668   2.849  1.00  0.670          H  
ATOM  10593  N   LEU A 687     -14.726  11.632   4.203  1.00  0.380          N  
ATOM  10594  CA  LEU A 687     -15.961  11.991   4.907  1.00  0.420          C  
ATOM  10595  C   LEU A 687     -17.255  11.516   4.247  1.00  0.380          C  
ATOM  10596  O   LEU A 687     -17.452  11.677   3.043  1.00  0.380          O  
ATOM  10597  CB  LEU A 687     -16.027  13.529   4.989  1.00  0.570          C  
ATOM  10598  CG  LEU A 687     -17.289  14.170   5.614  1.00  0.570          C  
ATOM  10599  CD1 LEU A 687     -17.342  13.886   7.085  1.00  0.570          C  
ATOM  10600  CD2 LEU A 687     -17.262  15.639   5.369  1.00  0.570          C  
ATOM  10601  H   LEU A 687     -14.577  12.083   3.296  1.00  0.460          H  
ATOM  10602  HA  LEU A 687     -15.912  11.562   5.908  1.00  0.500          H  
ATOM  10603 1HB  LEU A 687     -15.179  13.865   5.580  1.00  0.690          H  
ATOM  10604 2HB  LEU A 687     -15.912  13.926   3.979  1.00  0.690          H  
ATOM  10605  HG  LEU A 687     -18.188  13.757   5.155  1.00  0.690          H  
ATOM  10606 1HD1 LEU A 687     -18.216  14.365   7.468  1.00  0.690          H  
ATOM  10607 2HD1 LEU A 687     -17.388  12.818   7.284  1.00  0.690          H  
ATOM  10608 3HD1 LEU A 687     -16.469  14.302   7.562  1.00  0.690          H  
ATOM  10609 1HD2 LEU A 687     -18.145  16.081   5.808  1.00  0.690          H  
ATOM  10610 2HD2 LEU A 687     -16.395  16.048   5.821  1.00  0.690          H  
ATOM  10611 3HD2 LEU A 687     -17.244  15.838   4.297  1.00  0.690          H  
ATOM  10612  N   TYR A 688     -18.178  10.985   5.040  1.00  0.390          N  
ATOM  10613  CA  TYR A 688     -19.474  10.588   4.511  1.00  0.400          C  
ATOM  10614  C   TYR A 688     -20.566  11.481   4.994  1.00  0.420          C  
ATOM  10615  O   TYR A 688     -20.654  11.779   6.190  1.00  0.460          O  
ATOM  10616  CB  TYR A 688     -19.833   9.157   4.913  1.00  0.560          C  
ATOM  10617  CG  TYR A 688     -18.967   8.251   4.270  1.00  0.560          C  
ATOM  10618  CD1 TYR A 688     -17.762   8.101   4.808  1.00  0.560          C  
ATOM  10619  CD2 TYR A 688     -19.332   7.581   3.110  1.00  0.560          C  
ATOM  10620  CE1 TYR A 688     -16.893   7.356   4.246  1.00  0.560          C  
ATOM  10621  CE2 TYR A 688     -18.414   6.756   2.528  1.00  0.560          C  
ATOM  10622  CZ  TYR A 688     -17.167   6.654   3.117  1.00  0.560          C  
ATOM  10623  OH  TYR A 688     -16.174   5.872   2.604  1.00  0.560          O  
ATOM  10624  H   TYR A 688     -17.972  10.835   6.022  1.00  0.470          H  
ATOM  10625  HA  TYR A 688     -19.433  10.649   3.438  1.00  0.480          H  
ATOM  10626 1HB  TYR A 688     -19.741   9.029   5.995  1.00  0.670          H  
ATOM  10627 2HB  TYR A 688     -20.859   8.929   4.631  1.00  0.670          H  
ATOM  10628  HD1 TYR A 688     -17.481   8.628   5.714  1.00  0.670          H  
ATOM  10629  HD2 TYR A 688     -20.320   7.713   2.672  1.00  0.670          H  
ATOM  10630  HE1 TYR A 688     -15.942   7.312   4.702  1.00  0.670          H  
ATOM  10631  HE2 TYR A 688     -18.656   6.213   1.622  1.00  0.670          H  
ATOM  10632  HH  TYR A 688     -15.419   5.883   3.234  1.00  0.670          H  
ATOM  10633  N   ILE A 689     -21.446  11.851   4.075  1.00  0.390          N  
ATOM  10634  CA  ILE A 689     -22.626  12.614   4.467  1.00  0.400          C  
ATOM  10635  C   ILE A 689     -23.779  11.631   4.370  1.00  0.370          C  
ATOM  10636  O   ILE A 689     -24.125  11.210   3.271  1.00  0.330          O  
ATOM  10637  CB  ILE A 689     -22.887  13.826   3.537  1.00  0.560          C  
ATOM  10638  CG1 ILE A 689     -21.618  14.690   3.375  1.00  0.560          C  
ATOM  10639  CG2 ILE A 689     -24.024  14.667   4.075  1.00  0.560          C  
ATOM  10640  CD1 ILE A 689     -21.009  15.256   4.621  1.00  0.560          C  
ATOM  10641  H   ILE A 689     -21.253  11.574   3.104  1.00  0.470          H  
ATOM  10642  HA  ILE A 689     -22.546  12.942   5.503  1.00  0.480          H  
ATOM  10643  HB  ILE A 689     -23.180  13.478   2.566  1.00  0.670          H  
ATOM  10644 1HG1 ILE A 689     -20.862  14.078   2.881  1.00  0.670          H  
ATOM  10645 2HG1 ILE A 689     -21.867  15.527   2.729  1.00  0.670          H  
ATOM  10646 1HG2 ILE A 689     -24.221  15.506   3.402  1.00  0.670          H  
ATOM  10647 2HG2 ILE A 689     -24.881  14.056   4.138  1.00  0.670          H  
ATOM  10648 3HG2 ILE A 689     -23.787  15.043   5.063  1.00  0.670          H  
ATOM  10649 1HD1 ILE A 689     -20.137  15.825   4.346  1.00  0.670          H  
ATOM  10650 2HD1 ILE A 689     -21.703  15.906   5.140  1.00  0.670          H  
ATOM  10651 3HD1 ILE A 689     -20.704  14.451   5.271  1.00  0.670          H  
ATOM  10652  N   GLN A 690     -24.351  11.233   5.502  1.00  0.420          N  
ATOM  10653  CA  GLN A 690     -25.361  10.170   5.506  1.00  0.410          C  
ATOM  10654  C   GLN A 690     -26.785  10.613   5.740  1.00  0.450          C  
ATOM  10655  O   GLN A 690     -27.065  11.448   6.605  1.00  0.510          O  
ATOM  10656  CB  GLN A 690     -25.077   9.141   6.601  1.00  0.580          C  
ATOM  10657  CG  GLN A 690     -23.839   8.286   6.474  1.00  0.580          C  
ATOM  10658  CD  GLN A 690     -23.780   7.383   7.679  1.00  0.580          C  
ATOM  10659  OE1 GLN A 690     -23.669   7.920   8.784  1.00  0.580          O  
ATOM  10660  NE2 GLN A 690     -23.908   6.065   7.526  1.00  0.580          N  
ATOM  10661  H   GLN A 690     -24.063  11.670   6.380  1.00  0.500          H  
ATOM  10662  HA  GLN A 690     -25.333   9.668   4.543  1.00  0.490          H  
ATOM  10663 1HB  GLN A 690     -25.013   9.665   7.555  1.00  0.690          H  
ATOM  10664 2HB  GLN A 690     -25.931   8.461   6.668  1.00  0.690          H  
ATOM  10665 1HG  GLN A 690     -23.906   7.671   5.591  1.00  0.690          H  
ATOM  10666 2HG  GLN A 690     -22.948   8.916   6.445  1.00  0.690          H  
ATOM  10667 1HE2 GLN A 690     -23.908   5.479   8.334  1.00  0.690          H  
ATOM  10668 2HE2 GLN A 690     -24.024   5.638   6.604  1.00  0.690          H  
ATOM  10669  N   ASP A 691     -27.689   9.962   5.019  1.00  0.430          N  
ATOM  10670  CA  ASP A 691     -29.128  10.137   5.155  1.00  0.460          C  
ATOM  10671  C   ASP A 691     -29.655   9.166   6.196  1.00  0.500          C  
ATOM  10672  O   ASP A 691     -29.755   7.963   5.951  1.00  0.500          O  
ATOM  10673  CB  ASP A 691     -29.814   9.910   3.810  1.00  0.630          C  
ATOM  10674  CG  ASP A 691     -31.322  10.131   3.788  1.00  0.630          C  
ATOM  10675  OD1 ASP A 691     -31.930  10.309   4.835  1.00  0.630          O  
ATOM  10676  OD2 ASP A 691     -31.882  10.116   2.706  1.00  0.630          O  
ATOM  10677  H   ASP A 691     -27.350   9.298   4.316  1.00  0.520          H  
ATOM  10678  HA  ASP A 691     -29.335  11.144   5.506  1.00  0.550          H  
ATOM  10679 1HB  ASP A 691     -29.387  10.573   3.084  1.00  0.760          H  
ATOM  10680 2HB  ASP A 691     -29.607   8.899   3.496  1.00  0.760          H  
ATOM  10681  N   ARG A 692     -29.926   9.678   7.388  1.00  0.580          N  
ATOM  10682  CA  ARG A 692     -30.341   8.848   8.502  1.00  0.660          C  
ATOM  10683  C   ARG A 692     -31.873   8.824   8.583  1.00  0.650          C  
ATOM  10684  O   ARG A 692     -32.481   7.807   8.966  1.00  0.700          O  
ATOM  10685  CB  ARG A 692     -29.770   9.416   9.804  1.00  0.890          C  
ATOM  10686  CG  ARG A 692     -28.211   9.499   9.924  1.00  0.890          C  
ATOM  10687  CD  ARG A 692     -27.548   8.160  10.032  1.00  0.890          C  
ATOM  10688  NE  ARG A 692     -26.093   8.267  10.269  1.00  0.890          N  
ATOM  10689  CZ  ARG A 692     -25.489   8.430  11.465  1.00  0.890          C  
ATOM  10690  NH1 ARG A 692     -26.177   8.540  12.585  1.00  0.890          N  
ATOM  10691  NH2 ARG A 692     -24.175   8.473  11.473  1.00  0.890          N  
ATOM  10692  H   ARG A 692     -29.856  10.688   7.516  1.00  0.700          H  
ATOM  10693  HA  ARG A 692     -29.978   7.834   8.345  1.00  0.790          H  
ATOM  10694 1HB  ARG A 692     -30.147  10.429   9.941  1.00  1.070          H  
ATOM  10695 2HB  ARG A 692     -30.132   8.828  10.639  1.00  1.070          H  
ATOM  10696 1HG  ARG A 692     -27.812   9.998   9.035  1.00  1.070          H  
ATOM  10697 2HG  ARG A 692     -27.953  10.083  10.804  1.00  1.070          H  
ATOM  10698 1HD  ARG A 692     -27.992   7.584  10.838  1.00  1.070          H  
ATOM  10699 2HD  ARG A 692     -27.688   7.625   9.090  1.00  1.070          H  
ATOM  10700  HE  ARG A 692     -25.452   8.185   9.476  1.00  1.070          H  
ATOM  10701 1HH1 ARG A 692     -27.184   8.501  12.574  1.00  1.070          H  
ATOM  10702 2HH1 ARG A 692     -25.693   8.657  13.465  1.00  1.070          H  
ATOM  10703 1HH2 ARG A 692     -23.692   8.362  10.573  1.00  1.070          H  
ATOM  10704 2HH2 ARG A 692     -23.656   8.592  12.331  1.00  1.070          H  
ATOM  10705  N   GLY A 693     -32.473   9.970   8.225  1.00  0.620          N  
ATOM  10706  CA  GLY A 693     -33.912  10.216   8.291  1.00  0.630          C  
ATOM  10707  C   GLY A 693     -34.758   9.636   7.149  1.00  0.650          C  
ATOM  10708  O   GLY A 693     -35.955   9.414   7.336  1.00  0.790          O  
ATOM  10709  H   GLY A 693     -31.869  10.736   7.927  1.00  0.740          H  
ATOM  10710 1HA  GLY A 693     -34.286   9.833   9.239  1.00  0.760          H  
ATOM  10711 2HA  GLY A 693     -34.066  11.294   8.320  1.00  0.760          H  
ATOM  10712  N   GLY A 694     -34.161   9.324   5.993  1.00  0.540          N  
ATOM  10713  CA  GLY A 694     -34.935   8.834   4.857  1.00  0.550          C  
ATOM  10714  C   GLY A 694     -35.435  10.024   4.049  1.00  0.550          C  
ATOM  10715  O   GLY A 694     -36.544  10.013   3.506  1.00  0.610          O  
ATOM  10716  H   GLY A 694     -33.171   9.523   5.834  1.00  0.650          H  
ATOM  10717 1HA  GLY A 694     -34.300   8.206   4.231  1.00  0.660          H  
ATOM  10718 2HA  GLY A 694     -35.772   8.228   5.200  1.00  0.660          H  
ATOM  10719  N   LEU A 695     -34.618  11.075   4.046  1.00  0.510          N  
ATOM  10720  CA  LEU A 695     -34.888  12.331   3.355  1.00  0.520          C  
ATOM  10721  C   LEU A 695     -34.887  12.183   1.831  1.00  0.510          C  
ATOM  10722  O   LEU A 695     -35.647  12.862   1.134  1.00  0.550          O  
ATOM  10723  CB  LEU A 695     -33.843  13.366   3.762  1.00  0.720          C  
ATOM  10724  CG  LEU A 695     -33.853  13.849   5.234  1.00  0.720          C  
ATOM  10725  CD1 LEU A 695     -32.639  14.693   5.438  1.00  0.720          C  
ATOM  10726  CD2 LEU A 695     -35.104  14.642   5.546  1.00  0.720          C  
ATOM  10727  H   LEU A 695     -33.713  10.947   4.515  1.00  0.610          H  
ATOM  10728  HA  LEU A 695     -35.877  12.670   3.645  1.00  0.620          H  
ATOM  10729 1HB  LEU A 695     -32.852  12.956   3.544  1.00  0.870          H  
ATOM  10730 2HB  LEU A 695     -33.997  14.233   3.154  1.00  0.870          H  
ATOM  10731  HG  LEU A 695     -33.792  12.992   5.908  1.00  0.870          H  
ATOM  10732 1HD1 LEU A 695     -32.589  15.047   6.453  1.00  0.870          H  
ATOM  10733 2HD1 LEU A 695     -31.792  14.088   5.233  1.00  0.870          H  
ATOM  10734 3HD1 LEU A 695     -32.657  15.548   4.769  1.00  0.870          H  
ATOM  10735 1HD2 LEU A 695     -35.061  14.982   6.587  1.00  0.870          H  
ATOM  10736 2HD2 LEU A 695     -35.162  15.508   4.887  1.00  0.870          H  
ATOM  10737 3HD2 LEU A 695     -35.987  14.028   5.413  1.00  0.870          H  
ATOM  10738  N   GLY A 696     -34.029  11.303   1.310  1.00  0.470          N  
ATOM  10739  CA  GLY A 696     -33.940  11.074  -0.128  1.00  0.460          C  
ATOM  10740  C   GLY A 696     -32.679  11.641  -0.773  1.00  0.410          C  
ATOM  10741  O   GLY A 696     -31.998  12.507  -0.214  1.00  0.430          O  
ATOM  10742  H   GLY A 696     -33.397  10.785   1.939  1.00  0.560          H  
ATOM  10743 1HA  GLY A 696     -33.981   9.999  -0.310  1.00  0.550          H  
ATOM  10744 2HA  GLY A 696     -34.817  11.500  -0.612  1.00  0.550          H  
ATOM  10745  N   TYR A 697     -32.388  11.142  -1.977  1.00  0.380          N  
ATOM  10746  CA  TYR A 697     -31.212  11.519  -2.752  1.00  0.340          C  
ATOM  10747  C   TYR A 697     -31.088  13.018  -2.981  1.00  0.340          C  
ATOM  10748  O   TYR A 697     -30.007  13.583  -2.820  1.00  0.350          O  
ATOM  10749  CB  TYR A 697     -31.206  10.783  -4.080  1.00  0.490          C  
ATOM  10750  CG  TYR A 697     -30.083  11.196  -4.940  1.00  0.490          C  
ATOM  10751  CD1 TYR A 697     -28.816  10.693  -4.715  1.00  0.490          C  
ATOM  10752  CD2 TYR A 697     -30.310  12.088  -5.954  1.00  0.490          C  
ATOM  10753  CE1 TYR A 697     -27.783  11.095  -5.514  1.00  0.490          C  
ATOM  10754  CE2 TYR A 697     -29.289  12.484  -6.738  1.00  0.490          C  
ATOM  10755  CZ  TYR A 697     -28.028  12.000  -6.527  1.00  0.490          C  
ATOM  10756  OH  TYR A 697     -27.006  12.407  -7.337  1.00  0.490          O  
ATOM  10757  H   TYR A 697     -33.010  10.442  -2.358  1.00  0.460          H  
ATOM  10758  HA  TYR A 697     -30.331  11.206  -2.190  1.00  0.410          H  
ATOM  10759 1HB  TYR A 697     -31.132   9.709  -3.907  1.00  0.590          H  
ATOM  10760 2HB  TYR A 697     -32.136  10.971  -4.613  1.00  0.590          H  
ATOM  10761  HD1 TYR A 697     -28.641   9.983  -3.908  1.00  0.590          H  
ATOM  10762  HD2 TYR A 697     -31.310  12.481  -6.128  1.00  0.590          H  
ATOM  10763  HE1 TYR A 697     -26.780  10.708  -5.354  1.00  0.590          H  
ATOM  10764  HE2 TYR A 697     -29.477  13.188  -7.532  1.00  0.590          H  
ATOM  10765  HH  TYR A 697     -27.381  12.859  -8.107  1.00  0.590          H  
ATOM  10766  N   GLY A 698     -32.177  13.655  -3.405  1.00  0.390          N  
ATOM  10767  CA  GLY A 698     -32.155  15.086  -3.675  1.00  0.410          C  
ATOM  10768  C   GLY A 698     -31.724  15.855  -2.430  1.00  0.390          C  
ATOM  10769  O   GLY A 698     -30.856  16.733  -2.498  1.00  0.390          O  
ATOM  10770  H   GLY A 698     -33.031  13.132  -3.525  1.00  0.470          H  
ATOM  10771 1HA  GLY A 698     -31.465  15.291  -4.494  1.00  0.490          H  
ATOM  10772 2HA  GLY A 698     -33.145  15.413  -3.991  1.00  0.490          H  
ATOM  10773  N   ALA A 699     -32.352  15.541  -1.290  1.00  0.420          N  
ATOM  10774  CA  ALA A 699     -32.031  16.199  -0.028  1.00  0.460          C  
ATOM  10775  C   ALA A 699     -30.571  15.984   0.343  1.00  0.440          C  
ATOM  10776  O   ALA A 699     -29.896  16.916   0.797  1.00  0.480          O  
ATOM  10777  CB  ALA A 699     -32.913  15.658   1.078  1.00  0.630          C  
ATOM  10778  H   ALA A 699     -33.068  14.827  -1.314  1.00  0.500          H  
ATOM  10779  HA  ALA A 699     -32.202  17.267  -0.147  1.00  0.550          H  
ATOM  10780 1HB  ALA A 699     -32.678  16.161   2.014  1.00  0.750          H  
ATOM  10781 2HB  ALA A 699     -33.960  15.820   0.829  1.00  0.750          H  
ATOM  10782 3HB  ALA A 699     -32.726  14.588   1.181  1.00  0.750          H  
ATOM  10783  N   LEU A 700     -30.076  14.768   0.114  1.00  0.400          N  
ATOM  10784  CA  LEU A 700     -28.691  14.446   0.384  1.00  0.430          C  
ATOM  10785  C   LEU A 700     -27.760  15.296  -0.452  1.00  0.390          C  
ATOM  10786  O   LEU A 700     -26.829  15.894   0.085  1.00  0.420          O  
ATOM  10787  CB  LEU A 700     -28.459  12.942   0.149  1.00  0.590          C  
ATOM  10788  CG  LEU A 700     -27.037  12.354   0.396  1.00  0.590          C  
ATOM  10789  CD1 LEU A 700     -27.149  10.920   0.855  1.00  0.590          C  
ATOM  10790  CD2 LEU A 700     -26.263  12.351  -0.907  1.00  0.590          C  
ATOM  10791  H   LEU A 700     -30.705  14.025  -0.211  1.00  0.480          H  
ATOM  10792  HA  LEU A 700     -28.499  14.662   1.429  1.00  0.520          H  
ATOM  10793 1HB  LEU A 700     -29.161  12.395   0.782  1.00  0.710          H  
ATOM  10794 2HB  LEU A 700     -28.715  12.726  -0.879  1.00  0.710          H  
ATOM  10795  HG  LEU A 700     -26.503  12.932   1.151  1.00  0.710          H  
ATOM  10796 1HD1 LEU A 700     -26.169  10.549   0.990  1.00  0.710          H  
ATOM  10797 2HD1 LEU A 700     -27.678  10.865   1.781  1.00  0.710          H  
ATOM  10798 3HD1 LEU A 700     -27.665  10.322   0.109  1.00  0.710          H  
ATOM  10799 1HD2 LEU A 700     -25.304  11.905  -0.737  1.00  0.710          H  
ATOM  10800 2HD2 LEU A 700     -26.801  11.761  -1.646  1.00  0.710          H  
ATOM  10801 3HD2 LEU A 700     -26.123  13.349  -1.282  1.00  0.710          H  
ATOM  10802  N   GLN A 701     -27.994  15.380  -1.763  1.00  0.360          N  
ATOM  10803  CA  GLN A 701     -27.082  16.164  -2.579  1.00  0.360          C  
ATOM  10804  C   GLN A 701     -27.139  17.638  -2.233  1.00  0.400          C  
ATOM  10805  O   GLN A 701     -26.114  18.321  -2.310  1.00  0.440          O  
ATOM  10806  CB  GLN A 701     -27.327  15.955  -4.061  1.00  0.500          C  
ATOM  10807  CG  GLN A 701     -26.976  14.573  -4.540  1.00  0.500          C  
ATOM  10808  CD  GLN A 701     -25.522  14.171  -4.260  1.00  0.500          C  
ATOM  10809  OE1 GLN A 701     -24.580  14.976  -4.328  1.00  0.500          O  
ATOM  10810  NE2 GLN A 701     -25.331  12.900  -3.954  1.00  0.500          N  
ATOM  10811  H   GLN A 701     -28.781  14.865  -2.175  1.00  0.430          H  
ATOM  10812  HA  GLN A 701     -26.073  15.826  -2.362  1.00  0.430          H  
ATOM  10813 1HB  GLN A 701     -28.388  16.117  -4.271  1.00  0.600          H  
ATOM  10814 2HB  GLN A 701     -26.758  16.683  -4.637  1.00  0.600          H  
ATOM  10815 1HG  GLN A 701     -27.632  13.857  -4.043  1.00  0.600          H  
ATOM  10816 2HG  GLN A 701     -27.132  14.544  -5.613  1.00  0.600          H  
ATOM  10817 1HE2 GLN A 701     -24.410  12.552  -3.764  1.00  0.600          H  
ATOM  10818 2HE2 GLN A 701     -26.111  12.274  -3.915  1.00  0.600          H  
ATOM  10819  N   SER A 702     -28.315  18.139  -1.850  1.00  0.420          N  
ATOM  10820  CA  SER A 702     -28.431  19.530  -1.450  1.00  0.480          C  
ATOM  10821  C   SER A 702     -27.543  19.761  -0.233  1.00  0.520          C  
ATOM  10822  O   SER A 702     -26.778  20.735  -0.180  1.00  0.570          O  
ATOM  10823  CB  SER A 702     -29.869  19.874  -1.123  1.00  0.650          C  
ATOM  10824  OG  SER A 702     -29.992  21.217  -0.737  1.00  0.650          O  
ATOM  10825  H   SER A 702     -29.154  17.548  -1.874  1.00  0.500          H  
ATOM  10826  HA  SER A 702     -28.087  20.164  -2.265  1.00  0.580          H  
ATOM  10827 1HB  SER A 702     -30.495  19.677  -1.992  1.00  0.780          H  
ATOM  10828 2HB  SER A 702     -30.220  19.231  -0.320  1.00  0.780          H  
ATOM  10829  HG  SER A 702     -30.922  21.349  -0.549  1.00  0.780          H  
ATOM  10830  N   ALA A 703     -27.632  18.841   0.743  1.00  0.520          N  
ATOM  10831  CA  ALA A 703     -26.843  18.896   1.963  1.00  0.590          C  
ATOM  10832  C   ALA A 703     -25.340  18.856   1.656  1.00  0.580          C  
ATOM  10833  O   ALA A 703     -24.554  19.589   2.273  1.00  0.620          O  
ATOM  10834  CB  ALA A 703     -27.245  17.740   2.853  1.00  0.800          C  
ATOM  10835  H   ALA A 703     -28.324  18.090   0.643  1.00  0.620          H  
ATOM  10836  HA  ALA A 703     -27.065  19.835   2.468  1.00  0.710          H  
ATOM  10837 1HB  ALA A 703     -26.719  17.790   3.749  1.00  0.960          H  
ATOM  10838 2HB  ALA A 703     -28.310  17.801   3.052  1.00  0.960          H  
ATOM  10839 3HB  ALA A 703     -27.031  16.804   2.359  1.00  0.960          H  
ATOM  10840  N   VAL A 704     -24.953  18.043   0.664  1.00  0.510          N  
ATOM  10841  CA  VAL A 704     -23.567  17.959   0.228  1.00  0.500          C  
ATOM  10842  C   VAL A 704     -23.092  19.258  -0.348  1.00  0.490          C  
ATOM  10843  O   VAL A 704     -21.994  19.712  -0.020  1.00  0.500          O  
ATOM  10844  CB  VAL A 704     -23.373  16.897  -0.862  1.00  0.700          C  
ATOM  10845  CG1 VAL A 704     -21.970  17.007  -1.477  1.00  0.700          C  
ATOM  10846  CG2 VAL A 704     -23.543  15.553  -0.273  1.00  0.700          C  
ATOM  10847  H   VAL A 704     -25.662  17.431   0.245  1.00  0.610          H  
ATOM  10848  HA  VAL A 704     -22.950  17.708   1.091  1.00  0.600          H  
ATOM  10849  HB  VAL A 704     -24.100  17.046  -1.648  1.00  0.840          H  
ATOM  10850 1HG1 VAL A 704     -21.851  16.248  -2.233  1.00  0.840          H  
ATOM  10851 2HG1 VAL A 704     -21.813  17.976  -1.946  1.00  0.840          H  
ATOM  10852 3HG1 VAL A 704     -21.231  16.871  -0.712  1.00  0.840          H  
ATOM  10853 1HG2 VAL A 704     -23.417  14.845  -1.072  1.00  0.840          H  
ATOM  10854 2HG2 VAL A 704     -22.800  15.394   0.497  1.00  0.840          H  
ATOM  10855 3HG2 VAL A 704     -24.520  15.443   0.155  1.00  0.840          H  
ATOM  10856  N   ASN A 705     -23.883  19.846  -1.237  1.00  0.480          N  
ATOM  10857  CA  ASN A 705     -23.477  21.089  -1.843  1.00  0.510          C  
ATOM  10858  C   ASN A 705     -23.348  22.180  -0.795  1.00  0.560          C  
ATOM  10859  O   ASN A 705     -22.426  23.001  -0.869  1.00  0.570          O  
ATOM  10860  CB  ASN A 705     -24.446  21.469  -2.935  1.00  0.700          C  
ATOM  10861  CG  ASN A 705     -24.275  20.596  -4.146  1.00  0.700          C  
ATOM  10862  OD1 ASN A 705     -23.215  19.990  -4.358  1.00  0.700          O  
ATOM  10863  ND2 ASN A 705     -25.299  20.512  -4.951  1.00  0.700          N  
ATOM  10864  H   ASN A 705     -24.759  19.390  -1.514  1.00  0.580          H  
ATOM  10865  HA  ASN A 705     -22.495  20.949  -2.289  1.00  0.610          H  
ATOM  10866 1HB  ASN A 705     -25.469  21.359  -2.562  1.00  0.840          H  
ATOM  10867 2HB  ASN A 705     -24.302  22.510  -3.215  1.00  0.840          H  
ATOM  10868 1HD2 ASN A 705     -25.243  19.942  -5.770  1.00  0.840          H  
ATOM  10869 2HD2 ASN A 705     -26.140  21.011  -4.748  1.00  0.840          H  
ATOM  10870  N   ALA A 706     -24.245  22.182   0.201  1.00  0.590          N  
ATOM  10871  CA  ALA A 706     -24.167  23.172   1.256  1.00  0.650          C  
ATOM  10872  C   ALA A 706     -22.859  23.030   2.033  1.00  0.630          C  
ATOM  10873  O   ALA A 706     -22.171  24.030   2.288  1.00  0.650          O  
ATOM  10874  CB  ALA A 706     -25.356  23.028   2.186  1.00  0.890          C  
ATOM  10875  H   ALA A 706     -25.022  21.511   0.184  1.00  0.710          H  
ATOM  10876  HA  ALA A 706     -24.188  24.159   0.797  1.00  0.780          H  
ATOM  10877 1HB  ALA A 706     -25.309  23.789   2.954  1.00  1.060          H  
ATOM  10878 2HB  ALA A 706     -26.276  23.142   1.614  1.00  1.060          H  
ATOM  10879 3HB  ALA A 706     -25.338  22.042   2.645  1.00  1.060          H  
ATOM  10880  N   MET A 707     -22.473  21.783   2.357  1.00  0.590          N  
ATOM  10881  CA  MET A 707     -21.220  21.591   3.063  1.00  0.570          C  
ATOM  10882  C   MET A 707     -20.037  21.928   2.180  1.00  0.540          C  
ATOM  10883  O   MET A 707     -19.103  22.575   2.641  1.00  0.570          O  
ATOM  10884  CB  MET A 707     -21.080  20.198   3.647  1.00  0.810          C  
ATOM  10885  CG  MET A 707     -19.813  20.086   4.503  1.00  0.810          C  
ATOM  10886  SD  MET A 707     -19.602  18.544   5.353  1.00  0.810          S  
ATOM  10887  CE  MET A 707     -20.723  18.718   6.703  1.00  0.810          C  
ATOM  10888  H   MET A 707     -23.092  20.986   2.161  1.00  0.710          H  
ATOM  10889  HA  MET A 707     -21.193  22.287   3.896  1.00  0.680          H  
ATOM  10890 1HB  MET A 707     -21.958  19.966   4.244  1.00  0.970          H  
ATOM  10891 2HB  MET A 707     -21.028  19.466   2.834  1.00  0.970          H  
ATOM  10892 1HG  MET A 707     -18.976  20.218   3.855  1.00  0.970          H  
ATOM  10893 2HG  MET A 707     -19.794  20.894   5.239  1.00  0.970          H  
ATOM  10894 1HE  MET A 707     -20.689  17.827   7.313  1.00  0.970          H  
ATOM  10895 2HE  MET A 707     -20.431  19.576   7.295  1.00  0.970          H  
ATOM  10896 3HE  MET A 707     -21.730  18.862   6.334  1.00  0.970          H  
ATOM  10897  N   SER A 708     -20.073  21.551   0.902  1.00  0.510          N  
ATOM  10898  CA  SER A 708     -18.956  21.824   0.010  1.00  0.490          C  
ATOM  10899  C   SER A 708     -18.696  23.319  -0.012  1.00  0.550          C  
ATOM  10900  O   SER A 708     -17.545  23.760   0.086  1.00  0.560          O  
ATOM  10901  CB  SER A 708     -19.258  21.305  -1.380  1.00  0.690          C  
ATOM  10902  OG  SER A 708     -18.195  21.549  -2.251  1.00  0.690          O  
ATOM  10903  H   SER A 708     -20.868  21.016   0.550  1.00  0.610          H  
ATOM  10904  HA  SER A 708     -18.069  21.320   0.390  1.00  0.590          H  
ATOM  10905 1HB  SER A 708     -19.460  20.234  -1.329  1.00  0.830          H  
ATOM  10906 2HB  SER A 708     -20.158  21.787  -1.755  1.00  0.830          H  
ATOM  10907  HG  SER A 708     -18.437  21.134  -3.081  1.00  0.830          H  
ATOM  10908  N   GLY A 709     -19.771  24.105  -0.108  1.00  0.590          N  
ATOM  10909  CA  GLY A 709     -19.673  25.549  -0.085  1.00  0.660          C  
ATOM  10910  C   GLY A 709     -18.965  26.008   1.185  1.00  0.730          C  
ATOM  10911  O   GLY A 709     -17.989  26.767   1.129  1.00  0.800          O  
ATOM  10912  H   GLY A 709     -20.695  23.676  -0.224  1.00  0.710          H  
ATOM  10913 1HA  GLY A 709     -19.142  25.900  -0.961  1.00  0.790          H  
ATOM  10914 2HA  GLY A 709     -20.677  25.971  -0.119  1.00  0.790          H  
ATOM  10915  N   ALA A 710     -19.475  25.563   2.334  1.00  0.730          N  
ATOM  10916  CA  ALA A 710     -18.929  25.936   3.629  1.00  0.820          C  
ATOM  10917  C   ALA A 710     -17.456  25.523   3.818  1.00  0.800          C  
ATOM  10918  O   ALA A 710     -16.683  26.252   4.461  1.00  0.950          O  
ATOM  10919  CB  ALA A 710     -19.786  25.335   4.704  1.00  1.110          C  
ATOM  10920  H   ALA A 710     -20.296  24.945   2.300  1.00  0.880          H  
ATOM  10921  HA  ALA A 710     -18.984  27.021   3.704  1.00  0.980          H  
ATOM  10922 1HB  ALA A 710     -19.415  25.679   5.627  1.00  1.330          H  
ATOM  10923 2HB  ALA A 710     -20.815  25.663   4.574  1.00  1.330          H  
ATOM  10924 3HB  ALA A 710     -19.743  24.250   4.649  1.00  1.330          H  
ATOM  10925  N   ILE A 711     -17.064  24.368   3.264  1.00  0.650          N  
ATOM  10926  CA  ILE A 711     -15.682  23.904   3.354  1.00  0.600          C  
ATOM  10927  C   ILE A 711     -14.789  24.828   2.540  1.00  0.560          C  
ATOM  10928  O   ILE A 711     -13.742  25.251   3.017  1.00  0.580          O  
ATOM  10929  CB  ILE A 711     -15.470  22.450   2.853  1.00  0.860          C  
ATOM  10930  CG1 ILE A 711     -16.180  21.447   3.760  1.00  0.860          C  
ATOM  10931  CG2 ILE A 711     -13.940  22.144   2.875  1.00  0.860          C  
ATOM  10932  CD1 ILE A 711     -16.289  20.030   3.178  1.00  0.860          C  
ATOM  10933  H   ILE A 711     -17.773  23.795   2.800  1.00  0.780          H  
ATOM  10934  HA  ILE A 711     -15.364  23.956   4.393  1.00  0.720          H  
ATOM  10935  HB  ILE A 711     -15.878  22.342   1.847  1.00  1.030          H  
ATOM  10936 1HG1 ILE A 711     -15.639  21.394   4.694  1.00  1.030          H  
ATOM  10937 2HG1 ILE A 711     -17.174  21.811   3.961  1.00  1.030          H  
ATOM  10938 1HG2 ILE A 711     -13.737  21.144   2.548  1.00  1.030          H  
ATOM  10939 2HG2 ILE A 711     -13.393  22.825   2.230  1.00  1.030          H  
ATOM  10940 3HG2 ILE A 711     -13.590  22.256   3.892  1.00  1.030          H  
ATOM  10941 1HD1 ILE A 711     -16.806  19.387   3.882  1.00  1.030          H  
ATOM  10942 2HD1 ILE A 711     -16.853  20.067   2.245  1.00  1.030          H  
ATOM  10943 3HD1 ILE A 711     -15.312  19.613   2.988  1.00  1.030          H  
ATOM  10944  N   MET A 712     -15.198  25.147   1.305  1.00  0.550          N  
ATOM  10945  CA  MET A 712     -14.412  26.016   0.422  1.00  0.560          C  
ATOM  10946  C   MET A 712     -14.206  27.409   1.004  1.00  0.640          C  
ATOM  10947  O   MET A 712     -13.177  28.040   0.767  1.00  0.740          O  
ATOM  10948  CB  MET A 712     -15.067  26.123  -0.950  1.00  0.780          C  
ATOM  10949  CG  MET A 712     -14.966  24.870  -1.785  1.00  0.780          C  
ATOM  10950  SD  MET A 712     -15.545  25.062  -3.477  1.00  0.780          S  
ATOM  10951  CE  MET A 712     -17.320  25.043  -3.233  1.00  0.780          C  
ATOM  10952  H   MET A 712     -16.076  24.741   0.962  1.00  0.660          H  
ATOM  10953  HA  MET A 712     -13.427  25.568   0.302  1.00  0.670          H  
ATOM  10954 1HB  MET A 712     -16.124  26.347  -0.809  1.00  0.940          H  
ATOM  10955 2HB  MET A 712     -14.624  26.948  -1.506  1.00  0.940          H  
ATOM  10956 1HG  MET A 712     -13.932  24.538  -1.811  1.00  0.940          H  
ATOM  10957 2HG  MET A 712     -15.558  24.099  -1.321  1.00  0.940          H  
ATOM  10958 1HE  MET A 712     -17.821  25.137  -4.195  1.00  0.940          H  
ATOM  10959 2HE  MET A 712     -17.615  24.105  -2.757  1.00  0.940          H  
ATOM  10960 3HE  MET A 712     -17.603  25.871  -2.603  1.00  0.940          H  
ATOM  10961  N   GLN A 713     -15.157  27.879   1.803  1.00  0.640          N  
ATOM  10962  CA  GLN A 713     -15.037  29.186   2.430  1.00  0.740          C  
ATOM  10963  C   GLN A 713     -14.251  29.162   3.752  1.00  0.770          C  
ATOM  10964  O   GLN A 713     -14.099  30.206   4.390  1.00  0.840          O  
ATOM  10965  CB  GLN A 713     -16.424  29.789   2.664  1.00  1.000          C  
ATOM  10966  CG  GLN A 713     -17.196  30.086   1.388  1.00  1.000          C  
ATOM  10967  CD  GLN A 713     -16.507  31.137   0.544  1.00  1.000          C  
ATOM  10968  OE1 GLN A 713     -16.184  32.218   1.037  1.00  1.000          O  
ATOM  10969  NE2 GLN A 713     -16.271  30.832  -0.723  1.00  1.000          N  
ATOM  10970  H   GLN A 713     -16.029  27.345   1.904  1.00  0.770          H  
ATOM  10971  HA  GLN A 713     -14.494  29.837   1.747  1.00  0.890          H  
ATOM  10972 1HB  GLN A 713     -17.017  29.089   3.258  1.00  1.200          H  
ATOM  10973 2HB  GLN A 713     -16.333  30.713   3.232  1.00  1.200          H  
ATOM  10974 1HG  GLN A 713     -17.265  29.175   0.799  1.00  1.200          H  
ATOM  10975 2HG  GLN A 713     -18.192  30.441   1.646  1.00  1.200          H  
ATOM  10976 1HE2 GLN A 713     -15.814  31.493  -1.321  1.00  1.200          H  
ATOM  10977 2HE2 GLN A 713     -16.548  29.942  -1.082  1.00  1.200          H  
ATOM  10978  N   THR A 714     -13.756  27.987   4.168  1.00  0.750          N  
ATOM  10979  CA  THR A 714     -13.002  27.840   5.406  1.00  0.820          C  
ATOM  10980  C   THR A 714     -11.487  27.861   5.095  1.00  0.820          C  
ATOM  10981  O   THR A 714     -10.999  26.968   4.408  1.00  0.810          O  
ATOM  10982  CB  THR A 714     -13.365  26.496   6.096  1.00  1.120          C  
ATOM  10983  OG1 THR A 714     -14.778  26.475   6.439  1.00  1.120          O  
ATOM  10984  CG2 THR A 714     -12.521  26.301   7.370  1.00  1.120          C  
ATOM  10985  H   THR A 714     -13.892  27.148   3.598  1.00  0.900          H  
ATOM  10986  HA  THR A 714     -13.295  28.633   6.078  1.00  0.980          H  
ATOM  10987  HB  THR A 714     -13.162  25.675   5.414  1.00  1.340          H  
ATOM  10988  HG1 THR A 714     -15.347  26.410   5.616  1.00  1.340          H  
ATOM  10989 1HG2 THR A 714     -12.786  25.352   7.835  1.00  1.340          H  
ATOM  10990 2HG2 THR A 714     -11.466  26.288   7.123  1.00  1.340          H  
ATOM  10991 3HG2 THR A 714     -12.719  27.112   8.068  1.00  1.340          H  
ATOM  10992  N   PRO A 715     -10.703  28.842   5.598  1.00  0.860          N  
ATOM  10993  CA  PRO A 715      -9.269  29.014   5.339  1.00  0.940          C  
ATOM  10994  C   PRO A 715      -8.366  27.794   5.579  1.00  1.010          C  
ATOM  10995  O   PRO A 715      -7.393  27.580   4.870  1.00  1.910          O  
ATOM  10996  CB  PRO A 715      -8.906  30.116   6.348  1.00  1.410          C  
ATOM  10997  CG  PRO A 715     -10.167  30.926   6.496  1.00  1.410          C  
ATOM  10998  CD  PRO A 715     -11.288  29.916   6.443  1.00  1.410          C  
ATOM  10999  HA  PRO A 715      -9.141  29.378   4.313  1.00  1.130          H  
ATOM  11000 1HB  PRO A 715      -8.560  29.672   7.291  1.00  1.690          H  
ATOM  11001 2HB  PRO A 715      -8.067  30.712   5.952  1.00  1.690          H  
ATOM  11002 1HG  PRO A 715     -10.148  31.488   7.445  1.00  1.690          H  
ATOM  11003 2HG  PRO A 715     -10.239  31.671   5.690  1.00  1.690          H  
ATOM  11004 1HD  PRO A 715     -11.543  29.544   7.449  1.00  1.690          H  
ATOM  11005 2HD  PRO A 715     -12.134  30.412   5.943  1.00  1.690          H  
ATOM  11006  N   GLY A 716      -8.689  26.948   6.522  1.00  0.760          N  
ATOM  11007  CA  GLY A 716      -7.802  25.825   6.750  1.00  0.710          C  
ATOM  11008  C   GLY A 716      -8.090  24.612   5.874  1.00  0.640          C  
ATOM  11009  O   GLY A 716      -7.418  23.587   6.000  1.00  0.640          O  
ATOM  11010  H   GLY A 716      -9.487  27.076   7.125  1.00  0.910          H  
ATOM  11011 1HA  GLY A 716      -6.770  26.143   6.599  1.00  0.850          H  
ATOM  11012 2HA  GLY A 716      -7.886  25.546   7.790  1.00  0.850          H  
ATOM  11013  N   MET A 717      -9.059  24.704   4.964  1.00  0.650          N  
ATOM  11014  CA  MET A 717      -9.413  23.533   4.165  1.00  0.620          C  
ATOM  11015  C   MET A 717      -9.104  23.686   2.680  1.00  0.590          C  
ATOM  11016  O   MET A 717      -9.382  24.722   2.074  1.00  0.700          O  
ATOM  11017  CB  MET A 717     -10.898  23.278   4.348  1.00  0.880          C  
ATOM  11018  CG  MET A 717     -11.334  23.064   5.809  1.00  0.880          C  
ATOM  11019  SD  MET A 717     -10.690  21.575   6.559  1.00  0.880          S  
ATOM  11020  CE  MET A 717     -11.610  20.308   5.708  1.00  0.880          C  
ATOM  11021  H   MET A 717      -9.577  25.581   4.827  1.00  0.780          H  
ATOM  11022  HA  MET A 717      -8.849  22.673   4.526  1.00  0.740          H  
ATOM  11023 1HB  MET A 717     -11.453  24.147   3.969  1.00  1.060          H  
ATOM  11024 2HB  MET A 717     -11.182  22.431   3.747  1.00  1.060          H  
ATOM  11025 1HG  MET A 717     -10.997  23.907   6.401  1.00  1.060          H  
ATOM  11026 2HG  MET A 717     -12.421  23.037   5.868  1.00  1.060          H  
ATOM  11027 1HE  MET A 717     -11.339  19.329   6.098  1.00  1.060          H  
ATOM  11028 2HE  MET A 717     -12.663  20.480   5.872  1.00  1.060          H  
ATOM  11029 3HE  MET A 717     -11.399  20.343   4.648  1.00  1.060          H  
ATOM  11030  N   HIS A 718      -8.614  22.612   2.053  1.00  0.590          N  
ATOM  11031  CA  HIS A 718      -8.367  22.606   0.614  1.00  0.710          C  
ATOM  11032  C   HIS A 718      -9.140  21.539  -0.147  1.00  0.840          C  
ATOM  11033  O   HIS A 718      -9.352  20.409   0.319  1.00  1.750          O  
ATOM  11034  CB  HIS A 718      -6.902  22.342   0.256  1.00  0.950          C  
ATOM  11035  CG  HIS A 718      -5.915  23.354   0.572  1.00  0.950          C  
ATOM  11036  ND1 HIS A 718      -4.608  23.251   0.137  1.00  0.950          N  
ATOM  11037  CD2 HIS A 718      -5.981  24.493   1.269  1.00  0.950          C  
ATOM  11038  CE1 HIS A 718      -3.930  24.289   0.566  1.00  0.950          C  
ATOM  11039  NE2 HIS A 718      -4.744  25.044   1.253  1.00  0.950          N  
ATOM  11040  H   HIS A 718      -8.378  21.770   2.586  1.00  0.710          H  
ATOM  11041  HA  HIS A 718      -8.649  23.571   0.196  1.00  0.850          H  
ATOM  11042 1HB  HIS A 718      -6.589  21.435   0.753  1.00  1.140          H  
ATOM  11043 2HB  HIS A 718      -6.838  22.167  -0.787  1.00  1.140          H  
ATOM  11044  HD2 HIS A 718      -6.835  24.917   1.777  1.00  1.140          H  
ATOM  11045  HE1 HIS A 718      -2.871  24.483   0.400  1.00  1.140          H  
ATOM  11046  HE2 HIS A 718      -4.497  25.914   1.753  1.00  1.140          H  
ATOM  11047  N   PHE A 719      -9.522  21.891  -1.357  1.00  0.820          N  
ATOM  11048  CA  PHE A 719     -10.097  20.961  -2.318  1.00  0.930          C  
ATOM  11049  C   PHE A 719     -11.134  19.946  -1.852  1.00  0.850          C  
ATOM  11050  O   PHE A 719     -10.821  18.757  -1.883  1.00  1.070          O  
ATOM  11051  CB  PHE A 719      -8.991  20.162  -3.009  1.00  1.260          C  
ATOM  11052  CG  PHE A 719      -7.986  20.999  -3.707  1.00  1.260          C  
ATOM  11053  CD1 PHE A 719      -6.698  21.084  -3.224  1.00  1.260          C  
ATOM  11054  CD2 PHE A 719      -8.323  21.720  -4.841  1.00  1.260          C  
ATOM  11055  CE1 PHE A 719      -5.761  21.873  -3.844  1.00  1.260          C  
ATOM  11056  CE2 PHE A 719      -7.385  22.511  -5.471  1.00  1.260          C  
ATOM  11057  CZ  PHE A 719      -6.103  22.590  -4.969  1.00  1.260          C  
ATOM  11058  H   PHE A 719      -9.350  22.844  -1.653  1.00  0.980          H  
ATOM  11059  HA  PHE A 719     -10.579  21.566  -3.087  1.00  1.120          H  
ATOM  11060 1HB  PHE A 719      -8.470  19.542  -2.275  1.00  1.510          H  
ATOM  11061 2HB  PHE A 719      -9.435  19.492  -3.739  1.00  1.510          H  
ATOM  11062  HD1 PHE A 719      -6.423  20.511  -2.329  1.00  1.510          H  
ATOM  11063  HD2 PHE A 719      -9.337  21.660  -5.238  1.00  1.510          H  
ATOM  11064  HE1 PHE A 719      -4.748  21.929  -3.442  1.00  1.510          H  
ATOM  11065  HE2 PHE A 719      -7.657  23.078  -6.364  1.00  1.510          H  
ATOM  11066  HZ  PHE A 719      -5.362  23.215  -5.464  1.00  1.510          H  
ATOM  11067  N   PRO A 720     -12.288  20.321  -1.287  1.00  0.630          N  
ATOM  11068  CA  PRO A 720     -13.343  19.362  -1.034  1.00  0.560          C  
ATOM  11069  C   PRO A 720     -13.772  18.845  -2.409  1.00  0.610          C  
ATOM  11070  O   PRO A 720     -14.072  19.647  -3.295  1.00  0.840          O  
ATOM  11071  CB  PRO A 720     -14.428  20.208  -0.364  1.00  0.840          C  
ATOM  11072  CG  PRO A 720     -14.115  21.639  -0.801  1.00  0.840          C  
ATOM  11073  CD  PRO A 720     -12.590  21.700  -0.948  1.00  0.840          C  
ATOM  11074  HA  PRO A 720     -12.979  18.549  -0.388  1.00  0.670          H  
ATOM  11075 1HB  PRO A 720     -15.420  19.876  -0.701  1.00  1.010          H  
ATOM  11076 2HB  PRO A 720     -14.398  20.051   0.707  1.00  1.010          H  
ATOM  11077 1HG  PRO A 720     -14.633  21.843  -1.754  1.00  1.010          H  
ATOM  11078 2HG  PRO A 720     -14.503  22.358  -0.074  1.00  1.010          H  
ATOM  11079 1HD  PRO A 720     -12.325  22.378  -1.763  1.00  1.010          H  
ATOM  11080 2HD  PRO A 720     -12.112  21.981   0.003  1.00  1.010          H  
ATOM  11081  N   ILE A 721     -13.805  17.535  -2.575  1.00  0.540          N  
ATOM  11082  CA  ILE A 721     -14.160  16.861  -3.820  1.00  0.580          C  
ATOM  11083  C   ILE A 721     -15.199  15.753  -3.671  1.00  0.580          C  
ATOM  11084  O   ILE A 721     -15.075  14.876  -2.811  1.00  0.620          O  
ATOM  11085  CB  ILE A 721     -12.871  16.301  -4.493  1.00  0.800          C  
ATOM  11086  CG1 ILE A 721     -11.926  17.484  -4.894  1.00  0.800          C  
ATOM  11087  CG2 ILE A 721     -13.192  15.346  -5.663  1.00  0.800          C  
ATOM  11088  CD1 ILE A 721     -10.539  17.074  -5.325  1.00  0.800          C  
ATOM  11089  H   ILE A 721     -13.517  16.957  -1.790  1.00  0.650          H  
ATOM  11090  HA  ILE A 721     -14.581  17.609  -4.490  1.00  0.700          H  
ATOM  11091  HB  ILE A 721     -12.331  15.752  -3.754  1.00  0.960          H  
ATOM  11092 1HG1 ILE A 721     -12.394  18.042  -5.701  1.00  0.960          H  
ATOM  11093 2HG1 ILE A 721     -11.805  18.135  -4.061  1.00  0.960          H  
ATOM  11094 1HG2 ILE A 721     -12.280  14.945  -6.082  1.00  0.960          H  
ATOM  11095 2HG2 ILE A 721     -13.788  14.514  -5.309  1.00  0.960          H  
ATOM  11096 3HG2 ILE A 721     -13.740  15.878  -6.439  1.00  0.960          H  
ATOM  11097 1HD1 ILE A 721      -9.963  17.965  -5.573  1.00  0.960          H  
ATOM  11098 2HD1 ILE A 721     -10.052  16.544  -4.504  1.00  0.960          H  
ATOM  11099 3HD1 ILE A 721     -10.581  16.433  -6.195  1.00  0.960          H  
ATOM  11100  N   SER A 722     -16.218  15.765  -4.520  1.00  0.580          N  
ATOM  11101  CA  SER A 722     -17.164  14.659  -4.523  1.00  0.610          C  
ATOM  11102  C   SER A 722     -16.501  13.568  -5.350  1.00  0.610          C  
ATOM  11103  O   SER A 722     -16.015  13.846  -6.448  1.00  0.740          O  
ATOM  11104  CB  SER A 722     -18.493  15.070  -5.138  1.00  0.840          C  
ATOM  11105  OG  SER A 722     -19.134  16.047  -4.360  1.00  0.840          O  
ATOM  11106  H   SER A 722     -16.322  16.522  -5.183  1.00  0.700          H  
ATOM  11107  HA  SER A 722     -17.316  14.288  -3.512  1.00  0.730          H  
ATOM  11108 1HB  SER A 722     -18.325  15.454  -6.142  1.00  1.010          H  
ATOM  11109 2HB  SER A 722     -19.130  14.201  -5.234  1.00  1.010          H  
ATOM  11110  HG  SER A 722     -19.998  16.185  -4.766  1.00  1.010          H  
ATOM  11111  N   THR A 723     -16.499  12.326  -4.872  1.00  0.520          N  
ATOM  11112  CA  THR A 723     -15.826  11.252  -5.611  1.00  0.490          C  
ATOM  11113  C   THR A 723     -16.745  10.551  -6.589  1.00  0.530          C  
ATOM  11114  O   THR A 723     -16.343   9.610  -7.273  1.00  0.890          O  
ATOM  11115  CB  THR A 723     -15.301  10.179  -4.674  1.00  0.700          C  
ATOM  11116  OG1 THR A 723     -16.410   9.571  -4.053  1.00  0.700          O  
ATOM  11117  CG2 THR A 723     -14.425  10.810  -3.620  1.00  0.700          C  
ATOM  11118  H   THR A 723     -16.897  12.114  -3.946  1.00  0.620          H  
ATOM  11119  HA  THR A 723     -14.994  11.684  -6.168  1.00  0.590          H  
ATOM  11120  HB  THR A 723     -14.743   9.433  -5.233  1.00  0.840          H  
ATOM  11121  HG1 THR A 723     -16.127   8.778  -3.540  1.00  0.840          H  
ATOM  11122 1HG2 THR A 723     -14.070  10.034  -2.943  1.00  0.840          H  
ATOM  11123 2HG2 THR A 723     -13.585  11.289  -4.105  1.00  0.840          H  
ATOM  11124 3HG2 THR A 723     -14.986  11.551  -3.052  1.00  0.840          H  
ATOM  11125  N   TYR A 724     -17.980  10.990  -6.633  1.00  0.400          N  
ATOM  11126  CA  TYR A 724     -19.012  10.401  -7.461  1.00  0.410          C  
ATOM  11127  C   TYR A 724     -19.521  11.341  -8.539  1.00  0.370          C  
ATOM  11128  O   TYR A 724     -19.394  12.563  -8.431  1.00  0.380          O  
ATOM  11129  CB  TYR A 724     -20.131   9.945  -6.551  1.00  0.570          C  
ATOM  11130  CG  TYR A 724     -20.698  11.052  -5.704  1.00  0.570          C  
ATOM  11131  CD1 TYR A 724     -21.741  11.817  -6.165  1.00  0.570          C  
ATOM  11132  CD2 TYR A 724     -20.154  11.305  -4.448  1.00  0.570          C  
ATOM  11133  CE1 TYR A 724     -22.244  12.823  -5.392  1.00  0.570          C  
ATOM  11134  CE2 TYR A 724     -20.661  12.316  -3.673  1.00  0.570          C  
ATOM  11135  CZ  TYR A 724     -21.706  13.074  -4.139  1.00  0.570          C  
ATOM  11136  OH  TYR A 724     -22.219  14.080  -3.369  1.00  0.570          O  
ATOM  11137  H   TYR A 724     -18.203  11.780  -6.049  1.00  0.480          H  
ATOM  11138  HA  TYR A 724     -18.598   9.527  -7.965  1.00  0.490          H  
ATOM  11139 1HB  TYR A 724     -20.934   9.543  -7.160  1.00  0.680          H  
ATOM  11140 2HB  TYR A 724     -19.768   9.155  -5.896  1.00  0.680          H  
ATOM  11141  HD1 TYR A 724     -22.168  11.624  -7.146  1.00  0.680          H  
ATOM  11142  HD2 TYR A 724     -19.319  10.702  -4.080  1.00  0.680          H  
ATOM  11143  HE1 TYR A 724     -23.070  13.425  -5.769  1.00  0.680          H  
ATOM  11144  HE2 TYR A 724     -20.230  12.514  -2.695  1.00  0.680          H  
ATOM  11145  HH  TYR A 724     -22.998  14.482  -3.815  1.00  0.680          H  
ATOM  11146  N   GLN A 725     -20.106  10.760  -9.583  1.00  0.410          N  
ATOM  11147  CA  GLN A 725     -20.704  11.510 -10.684  1.00  0.380          C  
ATOM  11148  C   GLN A 725     -22.019  12.189 -10.312  1.00  0.340          C  
ATOM  11149  O   GLN A 725     -22.811  11.675  -9.519  1.00  0.370          O  
ATOM  11150  CB  GLN A 725     -20.925  10.580 -11.879  1.00  0.540          C  
ATOM  11151  CG  GLN A 725     -19.636  10.071 -12.510  1.00  0.540          C  
ATOM  11152  CD  GLN A 725     -19.042   8.890 -11.758  1.00  0.540          C  
ATOM  11153  OE1 GLN A 725     -19.585   8.461 -10.721  1.00  0.540          O  
ATOM  11154  NE2 GLN A 725     -17.922   8.397 -12.253  1.00  0.540          N  
ATOM  11155  H   GLN A 725     -20.125   9.741  -9.626  1.00  0.490          H  
ATOM  11156  HA  GLN A 725     -20.008  12.295 -10.980  1.00  0.460          H  
ATOM  11157 1HB  GLN A 725     -21.513   9.738 -11.577  1.00  0.650          H  
ATOM  11158 2HB  GLN A 725     -21.492  11.110 -12.644  1.00  0.650          H  
ATOM  11159 1HG  GLN A 725     -19.850   9.754 -13.532  1.00  0.650          H  
ATOM  11160 2HG  GLN A 725     -18.905  10.878 -12.515  1.00  0.650          H  
ATOM  11161 1HE2 GLN A 725     -17.431   7.636 -11.777  1.00  0.650          H  
ATOM  11162 2HE2 GLN A 725     -17.524   8.787 -13.081  1.00  0.650          H  
ATOM  11163  N   ALA A 726     -22.281  13.308 -10.979  1.00  0.310          N  
ATOM  11164  CA  ALA A 726     -23.501  14.095 -10.826  1.00  0.300          C  
ATOM  11165  C   ALA A 726     -24.683  13.500 -11.588  1.00  0.310          C  
ATOM  11166  O   ALA A 726     -24.573  12.480 -12.270  1.00  0.340          O  
ATOM  11167  CB  ALA A 726     -23.269  15.520 -11.297  1.00  0.420          C  
ATOM  11168  H   ALA A 726     -21.576  13.667 -11.638  1.00  0.370          H  
ATOM  11169  HA  ALA A 726     -23.755  14.107  -9.767  1.00  0.360          H  
ATOM  11170 1HB  ALA A 726     -24.162  16.115 -11.147  1.00  0.510          H  
ATOM  11171 2HB  ALA A 726     -22.445  15.956 -10.736  1.00  0.510          H  
ATOM  11172 3HB  ALA A 726     -23.022  15.516 -12.351  1.00  0.510          H  
ATOM  11173  N   ASN A 727     -25.839  14.126 -11.409  1.00  0.330          N  
ATOM  11174  CA  ASN A 727     -27.073  13.720 -12.061  1.00  0.370          C  
ATOM  11175  C   ASN A 727     -27.031  13.900 -13.568  1.00  0.380          C  
ATOM  11176  O   ASN A 727     -26.409  14.831 -14.086  1.00  0.410          O  
ATOM  11177  CB  ASN A 727     -28.232  14.509 -11.516  1.00  0.500          C  
ATOM  11178  CG  ASN A 727     -28.431  14.240 -10.105  1.00  0.500          C  
ATOM  11179  OD1 ASN A 727     -28.037  13.181  -9.609  1.00  0.500          O  
ATOM  11180  ND2 ASN A 727     -29.024  15.184  -9.422  1.00  0.500          N  
ATOM  11181  H   ASN A 727     -25.860  14.932 -10.806  1.00  0.400          H  
ATOM  11182  HA  ASN A 727     -27.231  12.665 -11.880  1.00  0.440          H  
ATOM  11183 1HB  ASN A 727     -28.056  15.573 -11.663  1.00  0.600          H  
ATOM  11184 2HB  ASN A 727     -29.139  14.242 -12.063  1.00  0.600          H  
ATOM  11185 1HD2 ASN A 727     -29.190  15.084  -8.442  1.00  0.600          H  
ATOM  11186 2HD2 ASN A 727     -29.315  16.026  -9.882  1.00  0.600          H  
ATOM  11187  N   VAL A 728     -27.752  13.027 -14.249  1.00  0.360          N  
ATOM  11188  CA  VAL A 728     -27.922  13.023 -15.689  1.00  0.370          C  
ATOM  11189  C   VAL A 728     -29.391  13.022 -16.056  1.00  0.360          C  
ATOM  11190  O   VAL A 728     -30.243  12.764 -15.203  1.00  0.330          O  
ATOM  11191  CB  VAL A 728     -27.268  11.759 -16.295  1.00  0.510          C  
ATOM  11192  CG1 VAL A 728     -25.828  11.790 -16.051  1.00  0.510          C  
ATOM  11193  CG2 VAL A 728     -27.886  10.483 -15.644  1.00  0.510          C  
ATOM  11194  H   VAL A 728     -28.208  12.302 -13.707  1.00  0.430          H  
ATOM  11195  HA  VAL A 728     -27.425  13.906 -16.076  1.00  0.440          H  
ATOM  11196  HB  VAL A 728     -27.429  11.727 -17.357  1.00  0.620          H  
ATOM  11197 1HG1 VAL A 728     -25.358  10.907 -16.481  1.00  0.620          H  
ATOM  11198 2HG1 VAL A 728     -25.441  12.684 -16.525  1.00  0.620          H  
ATOM  11199 3HG1 VAL A 728     -25.620  11.813 -14.979  1.00  0.620          H  
ATOM  11200 1HG2 VAL A 728     -27.416   9.593 -16.071  1.00  0.620          H  
ATOM  11201 2HG2 VAL A 728     -27.705  10.491 -14.571  1.00  0.620          H  
ATOM  11202 3HG2 VAL A 728     -28.960  10.443 -15.829  1.00  0.620          H  
ATOM  11203  N   PRO A 729     -29.752  13.369 -17.296  1.00  0.390          N  
ATOM  11204  CA  PRO A 729     -31.091  13.211 -17.788  1.00  0.360          C  
ATOM  11205  C   PRO A 729     -31.437  11.741 -17.688  1.00  0.310          C  
ATOM  11206  O   PRO A 729     -30.594  10.890 -17.985  1.00  0.350          O  
ATOM  11207  CB  PRO A 729     -30.983  13.661 -19.248  1.00  0.540          C  
ATOM  11208  CG  PRO A 729     -29.794  14.597 -19.278  1.00  0.540          C  
ATOM  11209  CD  PRO A 729     -28.822  14.031 -18.248  1.00  0.540          C  
ATOM  11210  HA  PRO A 729     -31.788  13.834 -17.213  1.00  0.430          H  
ATOM  11211 1HB  PRO A 729     -30.861  12.789 -19.893  1.00  0.650          H  
ATOM  11212 2HB  PRO A 729     -31.919  14.150 -19.551  1.00  0.650          H  
ATOM  11213 1HG  PRO A 729     -29.365  14.614 -20.293  1.00  0.650          H  
ATOM  11214 2HG  PRO A 729     -30.118  15.622 -19.061  1.00  0.650          H  
ATOM  11215 1HD  PRO A 729     -28.148  13.312 -18.728  1.00  0.650          H  
ATOM  11216 2HD  PRO A 729     -28.289  14.871 -17.785  1.00  0.650          H  
ATOM  11217  N   GLN A 730     -32.670  11.456 -17.336  1.00  0.250          N  
ATOM  11218  CA  GLN A 730     -33.194  10.102 -17.274  1.00  0.240          C  
ATOM  11219  C   GLN A 730     -34.536  10.097 -17.999  1.00  0.220          C  
ATOM  11220  O   GLN A 730     -35.264  11.097 -17.977  1.00  0.230          O  
ATOM  11221  CB  GLN A 730     -33.315   9.602 -15.840  1.00  0.340          C  
ATOM  11222  CG  GLN A 730     -31.973   9.525 -15.096  1.00  0.340          C  
ATOM  11223  CD  GLN A 730     -32.070   8.858 -13.737  1.00  0.340          C  
ATOM  11224  OE1 GLN A 730     -33.149   8.747 -13.134  1.00  0.340          O  
ATOM  11225  NE2 GLN A 730     -30.934   8.386 -13.240  1.00  0.340          N  
ATOM  11226  H   GLN A 730     -33.274  12.231 -17.099  1.00  0.300          H  
ATOM  11227  HA  GLN A 730     -32.519   9.429 -17.796  1.00  0.290          H  
ATOM  11228 1HB  GLN A 730     -33.978  10.251 -15.280  1.00  0.410          H  
ATOM  11229 2HB  GLN A 730     -33.748   8.605 -15.856  1.00  0.410          H  
ATOM  11230 1HG  GLN A 730     -31.264   8.987 -15.700  1.00  0.410          H  
ATOM  11231 2HG  GLN A 730     -31.611  10.539 -14.937  1.00  0.410          H  
ATOM  11232 1HE2 GLN A 730     -30.923   7.916 -12.351  1.00  0.410          H  
ATOM  11233 2HE2 GLN A 730     -30.069   8.498 -13.742  1.00  0.410          H  
ATOM  11234  N   LEU A 731     -34.876   8.988 -18.635  1.00  0.220          N  
ATOM  11235  CA  LEU A 731     -36.119   8.949 -19.366  1.00  0.240          C  
ATOM  11236  C   LEU A 731     -37.188   8.337 -18.458  1.00  0.260          C  
ATOM  11237  O   LEU A 731     -37.018   7.242 -17.924  1.00  0.330          O  
ATOM  11238  CB  LEU A 731     -35.893   8.133 -20.651  1.00  0.330          C  
ATOM  11239  CG  LEU A 731     -36.957   8.143 -21.712  1.00  0.330          C  
ATOM  11240  CD1 LEU A 731     -37.016   9.580 -22.310  1.00  0.330          C  
ATOM  11241  CD2 LEU A 731     -36.612   7.134 -22.792  1.00  0.330          C  
ATOM  11242  H   LEU A 731     -34.246   8.187 -18.621  1.00  0.260          H  
ATOM  11243  HA  LEU A 731     -36.414   9.965 -19.607  1.00  0.290          H  
ATOM  11244 1HB  LEU A 731     -34.974   8.447 -21.112  1.00  0.390          H  
ATOM  11245 2HB  LEU A 731     -35.774   7.114 -20.349  1.00  0.390          H  
ATOM  11246  HG  LEU A 731     -37.918   7.900 -21.286  1.00  0.390          H  
ATOM  11247 1HD1 LEU A 731     -37.744   9.632 -23.095  1.00  0.390          H  
ATOM  11248 2HD1 LEU A 731     -37.277  10.311 -21.557  1.00  0.390          H  
ATOM  11249 3HD1 LEU A 731     -36.042   9.835 -22.727  1.00  0.390          H  
ATOM  11250 1HD2 LEU A 731     -37.374   7.172 -23.560  1.00  0.390          H  
ATOM  11251 2HD2 LEU A 731     -35.649   7.372 -23.225  1.00  0.390          H  
ATOM  11252 3HD2 LEU A 731     -36.579   6.137 -22.366  1.00  0.390          H  
ATOM  11253  N   ASP A 732     -38.278   9.054 -18.253  1.00  0.310          N  
ATOM  11254  CA  ASP A 732     -39.380   8.623 -17.392  1.00  0.380          C  
ATOM  11255  C   ASP A 732     -40.403   7.880 -18.251  1.00  0.300          C  
ATOM  11256  O   ASP A 732     -41.067   8.498 -19.089  1.00  0.290          O  
ATOM  11257  CB  ASP A 732     -40.045   9.843 -16.711  1.00  0.500          C  
ATOM  11258  CG  ASP A 732     -41.117   9.462 -15.692  1.00  0.500          C  
ATOM  11259  OD1 ASP A 732     -41.193   8.307 -15.407  1.00  0.500          O  
ATOM  11260  OD2 ASP A 732     -41.853  10.308 -15.223  1.00  0.500          O  
ATOM  11261  H   ASP A 732     -38.373   9.944 -18.730  1.00  0.370          H  
ATOM  11262  HA  ASP A 732     -39.001   7.940 -16.632  1.00  0.460          H  
ATOM  11263 1HB  ASP A 732     -39.285  10.439 -16.216  1.00  0.600          H  
ATOM  11264 2HB  ASP A 732     -40.499  10.475 -17.473  1.00  0.600          H  
ATOM  11265  N   VAL A 733     -40.465   6.549 -18.138  1.00  0.290          N  
ATOM  11266  CA  VAL A 733     -41.336   5.761 -19.006  1.00  0.260          C  
ATOM  11267  C   VAL A 733     -42.530   5.193 -18.221  1.00  0.290          C  
ATOM  11268  O   VAL A 733     -42.405   4.209 -17.487  1.00  0.360          O  
ATOM  11269  CB  VAL A 733     -40.457   4.661 -19.652  1.00  0.380          C  
ATOM  11270  CG1 VAL A 733     -41.230   3.782 -20.551  1.00  0.380          C  
ATOM  11271  CG2 VAL A 733     -39.348   5.351 -20.453  1.00  0.380          C  
ATOM  11272  H   VAL A 733     -39.908   6.067 -17.419  1.00  0.350          H  
ATOM  11273  HA  VAL A 733     -41.728   6.408 -19.789  1.00  0.310          H  
ATOM  11274  HB  VAL A 733     -40.025   4.039 -18.866  1.00  0.450          H  
ATOM  11275 1HG1 VAL A 733     -40.572   3.030 -20.984  1.00  0.450          H  
ATOM  11276 2HG1 VAL A 733     -42.029   3.286 -19.999  1.00  0.450          H  
ATOM  11277 3HG1 VAL A 733     -41.636   4.396 -21.330  1.00  0.450          H  
ATOM  11278 1HG2 VAL A 733     -38.722   4.604 -20.909  1.00  0.450          H  
ATOM  11279 2HG2 VAL A 733     -39.782   5.965 -21.226  1.00  0.450          H  
ATOM  11280 3HG2 VAL A 733     -38.750   5.976 -19.795  1.00  0.450          H  
ATOM  11281  N   GLN A 734     -43.701   5.812 -18.409  1.00  0.300          N  
ATOM  11282  CA  GLN A 734     -44.890   5.484 -17.635  1.00  0.350          C  
ATOM  11283  C   GLN A 734     -45.874   4.621 -18.406  1.00  0.330          C  
ATOM  11284  O   GLN A 734     -46.375   5.002 -19.468  1.00  0.340          O  
ATOM  11285  CB  GLN A 734     -45.575   6.773 -17.177  1.00  0.470          C  
ATOM  11286  CG  GLN A 734     -44.733   7.633 -16.227  1.00  0.470          C  
ATOM  11287  CD  GLN A 734     -45.473   8.883 -15.774  1.00  0.470          C  
ATOM  11288  OE1 GLN A 734     -46.708   8.922 -15.865  1.00  0.470          O  
ATOM  11289  NE2 GLN A 734     -44.756   9.898 -15.283  1.00  0.470          N  
ATOM  11290  H   GLN A 734     -43.761   6.579 -19.085  1.00  0.360          H  
ATOM  11291  HA  GLN A 734     -44.579   4.928 -16.752  1.00  0.420          H  
ATOM  11292 1HB  GLN A 734     -45.794   7.384 -18.047  1.00  0.560          H  
ATOM  11293 2HB  GLN A 734     -46.521   6.533 -16.693  1.00  0.560          H  
ATOM  11294 1HG  GLN A 734     -44.471   7.048 -15.350  1.00  0.560          H  
ATOM  11295 2HG  GLN A 734     -43.819   7.947 -16.744  1.00  0.560          H  
ATOM  11296 1HE2 GLN A 734     -45.211  10.728 -14.976  1.00  0.560          H  
ATOM  11297 2HE2 GLN A 734     -43.721   9.853 -15.217  1.00  0.560          H  
ATOM  11298  N   VAL A 735     -46.185   3.457 -17.867  1.00  0.310          N  
ATOM  11299  CA  VAL A 735     -47.071   2.575 -18.597  1.00  0.310          C  
ATOM  11300  C   VAL A 735     -48.517   2.788 -18.200  1.00  0.300          C  
ATOM  11301  O   VAL A 735     -48.894   2.688 -17.027  1.00  0.330          O  
ATOM  11302  CB  VAL A 735     -46.680   1.112 -18.368  1.00  0.430          C  
ATOM  11303  CG1 VAL A 735     -47.636   0.189 -19.141  1.00  0.430          C  
ATOM  11304  CG2 VAL A 735     -45.236   0.911 -18.786  1.00  0.430          C  
ATOM  11305  H   VAL A 735     -45.786   3.188 -16.976  1.00  0.370          H  
ATOM  11306  HA  VAL A 735     -46.984   2.792 -19.658  1.00  0.370          H  
ATOM  11307  HB  VAL A 735     -46.781   0.865 -17.310  1.00  0.520          H  
ATOM  11308 1HG1 VAL A 735     -47.347  -0.834 -18.969  1.00  0.520          H  
ATOM  11309 2HG1 VAL A 735     -48.663   0.327 -18.810  1.00  0.520          H  
ATOM  11310 3HG1 VAL A 735     -47.570   0.410 -20.207  1.00  0.520          H  
ATOM  11311 1HG2 VAL A 735     -44.989  -0.106 -18.619  1.00  0.520          H  
ATOM  11312 2HG2 VAL A 735     -45.104   1.137 -19.816  1.00  0.520          H  
ATOM  11313 3HG2 VAL A 735     -44.579   1.553 -18.199  1.00  0.520          H  
ATOM  11314  N   ASP A 736     -49.356   3.046 -19.186  1.00  0.290          N  
ATOM  11315  CA  ASP A 736     -50.750   3.243 -18.925  1.00  0.310          C  
ATOM  11316  C   ASP A 736     -51.357   1.866 -18.823  1.00  0.310          C  
ATOM  11317  O   ASP A 736     -51.746   1.243 -19.818  1.00  0.300          O  
ATOM  11318  CB  ASP A 736     -51.389   4.114 -20.017  1.00  0.430          C  
ATOM  11319  CG  ASP A 736     -52.856   4.450 -19.765  1.00  0.430          C  
ATOM  11320  OD1 ASP A 736     -53.495   3.696 -19.052  1.00  0.430          O  
ATOM  11321  OD2 ASP A 736     -53.340   5.487 -20.257  1.00  0.430          O  
ATOM  11322  H   ASP A 736     -49.029   3.127 -20.144  1.00  0.350          H  
ATOM  11323  HA  ASP A 736     -50.870   3.751 -17.968  1.00  0.370          H  
ATOM  11324 1HB  ASP A 736     -50.821   5.042 -20.112  1.00  0.510          H  
ATOM  11325 2HB  ASP A 736     -51.311   3.597 -20.975  1.00  0.510          H  
ATOM  11326  N   ARG A 737     -51.368   1.387 -17.588  1.00  0.350          N  
ATOM  11327  CA  ARG A 737     -51.825   0.069 -17.225  1.00  0.370          C  
ATOM  11328  C   ARG A 737     -53.293  -0.113 -17.569  1.00  0.360          C  
ATOM  11329  O   ARG A 737     -53.719  -1.217 -17.912  1.00  0.350          O  
ATOM  11330  CB  ARG A 737     -51.576  -0.134 -15.757  1.00  0.510          C  
ATOM  11331  CG  ARG A 737     -50.115  -0.246 -15.424  1.00  0.510          C  
ATOM  11332  CD  ARG A 737     -49.919  -0.682 -14.077  1.00  0.510          C  
ATOM  11333  NE  ARG A 737     -50.355   0.333 -13.132  1.00  0.510          N  
ATOM  11334  CZ  ARG A 737     -49.580   1.341 -12.663  1.00  0.510          C  
ATOM  11335  NH1 ARG A 737     -48.329   1.463 -13.059  1.00  0.510          N  
ATOM  11336  NH2 ARG A 737     -50.084   2.209 -11.798  1.00  0.510          N  
ATOM  11337  H   ARG A 737     -50.967   1.998 -16.872  1.00  0.420          H  
ATOM  11338  HA  ARG A 737     -51.240  -0.663 -17.780  1.00  0.440          H  
ATOM  11339 1HB  ARG A 737     -52.002   0.693 -15.193  1.00  0.610          H  
ATOM  11340 2HB  ARG A 737     -52.057  -1.044 -15.429  1.00  0.610          H  
ATOM  11341 1HG  ARG A 737     -49.637  -0.940 -16.083  1.00  0.610          H  
ATOM  11342 2HG  ARG A 737     -49.646   0.726 -15.538  1.00  0.610          H  
ATOM  11343 1HD  ARG A 737     -50.515  -1.577 -13.908  1.00  0.610          H  
ATOM  11344 2HD  ARG A 737     -48.871  -0.910 -13.904  1.00  0.610          H  
ATOM  11345  HE  ARG A 737     -51.313   0.283 -12.803  1.00  0.610          H  
ATOM  11346 1HH1 ARG A 737     -47.938   0.810 -13.725  1.00  0.610          H  
ATOM  11347 2HH1 ARG A 737     -47.751   2.214 -12.710  1.00  0.610          H  
ATOM  11348 1HH2 ARG A 737     -51.044   2.122 -11.490  1.00  0.610          H  
ATOM  11349 2HH2 ARG A 737     -49.509   2.963 -11.447  1.00  0.610          H  
ATOM  11350  N   ASP A 738     -54.091   0.957 -17.444  1.00  0.370          N  
ATOM  11351  CA  ASP A 738     -55.508   0.832 -17.742  1.00  0.360          C  
ATOM  11352  C   ASP A 738     -55.670   0.532 -19.231  1.00  0.330          C  
ATOM  11353  O   ASP A 738     -56.467  -0.333 -19.623  1.00  0.330          O  
ATOM  11354  CB  ASP A 738     -56.268   2.125 -17.393  1.00  0.510          C  
ATOM  11355  CG  ASP A 738     -56.368   2.447 -15.852  1.00  0.510          C  
ATOM  11356  OD1 ASP A 738     -55.965   1.654 -15.037  1.00  0.510          O  
ATOM  11357  OD2 ASP A 738     -56.933   3.454 -15.518  1.00  0.510          O  
ATOM  11358  H   ASP A 738     -53.718   1.848 -17.129  1.00  0.440          H  
ATOM  11359  HA  ASP A 738     -55.923   0.003 -17.177  1.00  0.430          H  
ATOM  11360 1HB  ASP A 738     -55.765   2.966 -17.886  1.00  0.610          H  
ATOM  11361 2HB  ASP A 738     -57.274   2.073 -17.804  1.00  0.610          H  
ATOM  11362  N   LYS A 739     -54.873   1.212 -20.070  1.00  0.320          N  
ATOM  11363  CA  LYS A 739     -54.930   0.946 -21.504  1.00  0.320          C  
ATOM  11364  C   LYS A 739     -54.342  -0.413 -21.851  1.00  0.300          C  
ATOM  11365  O   LYS A 739     -54.937  -1.158 -22.628  1.00  0.320          O  
ATOM  11366  CB  LYS A 739     -54.211   2.020 -22.307  1.00  0.450          C  
ATOM  11367  CG  LYS A 739     -54.929   3.339 -22.354  1.00  0.450          C  
ATOM  11368  CD  LYS A 739     -54.176   4.350 -23.228  1.00  0.450          C  
ATOM  11369  CE  LYS A 739     -54.910   5.683 -23.284  1.00  0.450          C  
ATOM  11370  NZ  LYS A 739     -54.840   6.424 -21.965  1.00  0.450          N  
ATOM  11371  H   LYS A 739     -54.267   1.962 -19.690  1.00  0.380          H  
ATOM  11372  HA  LYS A 739     -55.976   0.942 -21.806  1.00  0.380          H  
ATOM  11373 1HB  LYS A 739     -53.225   2.190 -21.873  1.00  0.540          H  
ATOM  11374 2HB  LYS A 739     -54.057   1.675 -23.326  1.00  0.540          H  
ATOM  11375 1HG  LYS A 739     -55.921   3.181 -22.772  1.00  0.540          H  
ATOM  11376 2HG  LYS A 739     -55.045   3.719 -21.345  1.00  0.540          H  
ATOM  11377 1HD  LYS A 739     -53.180   4.514 -22.815  1.00  0.540          H  
ATOM  11378 2HD  LYS A 739     -54.066   3.956 -24.239  1.00  0.540          H  
ATOM  11379 1HE  LYS A 739     -54.475   6.304 -24.064  1.00  0.540          H  
ATOM  11380 2HE  LYS A 739     -55.956   5.496 -23.524  1.00  0.540          H  
ATOM  11381 1HZ  LYS A 739     -55.341   7.289 -22.034  1.00  0.540          H  
ATOM  11382 2HZ  LYS A 739     -55.240   5.866 -21.219  1.00  0.540          H  
ATOM  11383 3HZ  LYS A 739     -53.865   6.629 -21.715  1.00  0.540          H  
ATOM  11384  N   ALA A 740     -53.203  -0.778 -21.256  1.00  0.290          N  
ATOM  11385  CA  ALA A 740     -52.610  -2.063 -21.590  1.00  0.290          C  
ATOM  11386  C   ALA A 740     -53.592  -3.188 -21.266  1.00  0.290          C  
ATOM  11387  O   ALA A 740     -53.718  -4.144 -22.036  1.00  0.290          O  
ATOM  11388  CB  ALA A 740     -51.294  -2.258 -20.847  1.00  0.410          C  
ATOM  11389  H   ALA A 740     -52.726  -0.134 -20.618  1.00  0.350          H  
ATOM  11390  HA  ALA A 740     -52.414  -2.079 -22.663  1.00  0.350          H  
ATOM  11391 1HB  ALA A 740     -50.854  -3.220 -21.125  1.00  0.490          H  
ATOM  11392 2HB  ALA A 740     -50.608  -1.450 -21.111  1.00  0.490          H  
ATOM  11393 3HB  ALA A 740     -51.483  -2.241 -19.774  1.00  0.490          H  
ATOM  11394  N   LYS A 741     -54.337  -3.069 -20.158  1.00  0.290          N  
ATOM  11395  CA  LYS A 741     -55.287  -4.115 -19.827  1.00  0.300          C  
ATOM  11396  C   LYS A 741     -56.483  -4.083 -20.780  1.00  0.340          C  
ATOM  11397  O   LYS A 741     -56.919  -5.130 -21.264  1.00  0.390          O  
ATOM  11398  CB  LYS A 741     -55.744  -3.973 -18.378  1.00  0.420          C  
ATOM  11399  CG  LYS A 741     -54.668  -4.260 -17.304  1.00  0.420          C  
ATOM  11400  CD  LYS A 741     -54.276  -5.733 -17.175  1.00  0.420          C  
ATOM  11401  CE  LYS A 741     -53.455  -5.929 -15.891  1.00  0.420          C  
ATOM  11402  NZ  LYS A 741     -52.949  -7.315 -15.706  1.00  0.420          N  
ATOM  11403  H   LYS A 741     -54.194  -2.284 -19.514  1.00  0.350          H  
ATOM  11404  HA  LYS A 741     -54.792  -5.076 -19.946  1.00  0.360          H  
ATOM  11405 1HB  LYS A 741     -56.095  -2.947 -18.216  1.00  0.500          H  
ATOM  11406 2HB  LYS A 741     -56.585  -4.634 -18.194  1.00  0.500          H  
ATOM  11407 1HG  LYS A 741     -53.769  -3.709 -17.572  1.00  0.500          H  
ATOM  11408 2HG  LYS A 741     -54.989  -3.907 -16.359  1.00  0.500          H  
ATOM  11409 1HD  LYS A 741     -55.172  -6.354 -17.131  1.00  0.500          H  
ATOM  11410 2HD  LYS A 741     -53.672  -6.037 -18.033  1.00  0.500          H  
ATOM  11411 1HE  LYS A 741     -52.609  -5.241 -15.894  1.00  0.500          H  
ATOM  11412 2HE  LYS A 741     -54.098  -5.695 -15.047  1.00  0.500          H  
ATOM  11413 1HZ  LYS A 741     -52.450  -7.347 -14.821  1.00  0.500          H  
ATOM  11414 2HZ  LYS A 741     -53.714  -7.971 -15.676  1.00  0.500          H  
ATOM  11415 3HZ  LYS A 741     -52.309  -7.579 -16.461  1.00  0.500          H  
ATOM  11416  N   ALA A 742     -56.982  -2.886 -21.116  1.00  0.330          N  
ATOM  11417  CA  ALA A 742     -58.121  -2.754 -22.021  1.00  0.370          C  
ATOM  11418  C   ALA A 742     -57.819  -3.358 -23.392  1.00  0.380          C  
ATOM  11419  O   ALA A 742     -58.689  -3.946 -24.036  1.00  0.410          O  
ATOM  11420  CB  ALA A 742     -58.493  -1.295 -22.173  1.00  0.500          C  
ATOM  11421  H   ALA A 742     -56.604  -2.035 -20.691  1.00  0.400          H  
ATOM  11422  HA  ALA A 742     -58.958  -3.294 -21.589  1.00  0.440          H  
ATOM  11423 1HB  ALA A 742     -59.357  -1.205 -22.827  1.00  0.600          H  
ATOM  11424 2HB  ALA A 742     -58.727  -0.879 -21.192  1.00  0.600          H  
ATOM  11425 3HB  ALA A 742     -57.651  -0.756 -22.604  1.00  0.600          H  
ATOM  11426  N   GLN A 743     -56.566  -3.231 -23.815  1.00  0.360          N  
ATOM  11427  CA  GLN A 743     -56.069  -3.709 -25.094  1.00  0.380          C  
ATOM  11428  C   GLN A 743     -55.652  -5.187 -25.100  1.00  0.400          C  
ATOM  11429  O   GLN A 743     -55.311  -5.715 -26.154  1.00  0.660          O  
ATOM  11430  CB  GLN A 743     -54.857  -2.852 -25.475  1.00  0.520          C  
ATOM  11431  CG  GLN A 743     -55.164  -1.368 -25.751  1.00  0.520          C  
ATOM  11432  CD  GLN A 743     -53.870  -0.540 -25.815  1.00  0.520          C  
ATOM  11433  OE1 GLN A 743     -52.811  -1.119 -25.591  1.00  0.520          O  
ATOM  11434  NE2 GLN A 743     -53.971   0.779 -26.078  1.00  0.520          N  
ATOM  11435  H   GLN A 743     -55.923  -2.683 -23.233  1.00  0.430          H  
ATOM  11436  HA  GLN A 743     -56.858  -3.578 -25.832  1.00  0.460          H  
ATOM  11437 1HB  GLN A 743     -54.140  -2.888 -24.652  1.00  0.630          H  
ATOM  11438 2HB  GLN A 743     -54.368  -3.272 -26.353  1.00  0.630          H  
ATOM  11439 1HG  GLN A 743     -55.681  -1.284 -26.704  1.00  0.630          H  
ATOM  11440 2HG  GLN A 743     -55.795  -0.972 -24.954  1.00  0.630          H  
ATOM  11441 1HE2 GLN A 743     -53.144   1.411 -26.086  1.00  0.630          H  
ATOM  11442 2HE2 GLN A 743     -54.872   1.181 -26.239  1.00  0.630          H  
ATOM  11443  N   GLY A 744     -55.663  -5.866 -23.952  1.00  0.330          N  
ATOM  11444  CA  GLY A 744     -55.215  -7.251 -23.923  1.00  0.330          C  
ATOM  11445  C   GLY A 744     -53.690  -7.456 -23.893  1.00  0.320          C  
ATOM  11446  O   GLY A 744     -53.209  -8.493 -24.356  1.00  0.340          O  
ATOM  11447  H   GLY A 744     -56.010  -5.435 -23.092  1.00  0.400          H  
ATOM  11448 1HA  GLY A 744     -55.652  -7.735 -23.049  1.00  0.400          H  
ATOM  11449 2HA  GLY A 744     -55.622  -7.764 -24.789  1.00  0.400          H  
ATOM  11450  N   VAL A 745     -52.914  -6.466 -23.423  1.00  0.310          N  
ATOM  11451  CA  VAL A 745     -51.453  -6.585 -23.375  1.00  0.310          C  
ATOM  11452  C   VAL A 745     -50.969  -6.771 -21.947  1.00  0.340          C  
ATOM  11453  O   VAL A 745     -51.190  -5.910 -21.097  1.00  0.350          O  
ATOM  11454  CB  VAL A 745     -50.779  -5.313 -23.942  1.00  0.430          C  
ATOM  11455  CG1 VAL A 745     -49.240  -5.424 -23.846  1.00  0.430          C  
ATOM  11456  CG2 VAL A 745     -51.182  -5.136 -25.357  1.00  0.430          C  
ATOM  11457  H   VAL A 745     -53.337  -5.616 -23.043  1.00  0.370          H  
ATOM  11458  HA  VAL A 745     -51.146  -7.448 -23.967  1.00  0.370          H  
ATOM  11459  HB  VAL A 745     -51.097  -4.446 -23.364  1.00  0.520          H  
ATOM  11460 1HG1 VAL A 745     -48.780  -4.538 -24.245  1.00  0.520          H  
ATOM  11461 2HG1 VAL A 745     -48.938  -5.530 -22.815  1.00  0.520          H  
ATOM  11462 3HG1 VAL A 745     -48.899  -6.288 -24.414  1.00  0.520          H  
ATOM  11463 1HG2 VAL A 745     -50.725  -4.244 -25.776  1.00  0.520          H  
ATOM  11464 2HG2 VAL A 745     -50.849  -6.007 -25.908  1.00  0.520          H  
ATOM  11465 3HG2 VAL A 745     -52.267  -5.047 -25.429  1.00  0.520          H  
ATOM  11466  N   SER A 746     -50.283  -7.877 -21.673  1.00  0.360          N  
ATOM  11467  CA  SER A 746     -49.808  -8.085 -20.315  1.00  0.370          C  
ATOM  11468  C   SER A 746     -48.645  -7.153 -20.032  1.00  0.320          C  
ATOM  11469  O   SER A 746     -47.925  -6.737 -20.955  1.00  0.370          O  
ATOM  11470  CB  SER A 746     -49.389  -9.528 -20.118  1.00  0.510          C  
ATOM  11471  OG  SER A 746     -48.269  -9.834 -20.899  1.00  0.510          O  
ATOM  11472  H   SER A 746     -50.107  -8.565 -22.395  1.00  0.430          H  
ATOM  11473  HA  SER A 746     -50.613  -7.852 -19.615  1.00  0.440          H  
ATOM  11474 1HB  SER A 746     -49.166  -9.703 -19.064  1.00  0.620          H  
ATOM  11475 2HB  SER A 746     -50.215 -10.182 -20.392  1.00  0.620          H  
ATOM  11476  HG  SER A 746     -48.169 -10.795 -20.841  1.00  0.620          H  
ATOM  11477  N   LEU A 747     -48.401  -6.880 -18.750  1.00  0.310          N  
ATOM  11478  CA  LEU A 747     -47.274  -6.033 -18.429  1.00  0.290          C  
ATOM  11479  C   LEU A 747     -46.015  -6.848 -18.497  1.00  0.240          C  
ATOM  11480  O   LEU A 747     -44.964  -6.346 -18.869  1.00  0.290          O  
ATOM  11481  CB  LEU A 747     -47.421  -5.406 -17.052  1.00  0.410          C  
ATOM  11482  CG  LEU A 747     -48.587  -4.424 -16.846  1.00  0.410          C  
ATOM  11483  CD1 LEU A 747     -48.634  -4.027 -15.356  1.00  0.410          C  
ATOM  11484  CD2 LEU A 747     -48.398  -3.175 -17.745  1.00  0.410          C  
ATOM  11485  H   LEU A 747     -49.013  -7.247 -18.008  1.00  0.370          H  
ATOM  11486  HA  LEU A 747     -47.198  -5.252 -19.177  1.00  0.350          H  
ATOM  11487 1HB  LEU A 747     -47.479  -6.184 -16.320  1.00  0.500          H  
ATOM  11488 2HB  LEU A 747     -46.545  -4.866 -16.874  1.00  0.500          H  
ATOM  11489  HG  LEU A 747     -49.528  -4.917 -17.101  1.00  0.500          H  
ATOM  11490 1HD1 LEU A 747     -49.460  -3.356 -15.191  1.00  0.500          H  
ATOM  11491 2HD1 LEU A 747     -48.771  -4.912 -14.742  1.00  0.500          H  
ATOM  11492 3HD1 LEU A 747     -47.702  -3.537 -15.075  1.00  0.500          H  
ATOM  11493 1HD2 LEU A 747     -49.221  -2.496 -17.596  1.00  0.500          H  
ATOM  11494 2HD2 LEU A 747     -47.460  -2.682 -17.483  1.00  0.500          H  
ATOM  11495 3HD2 LEU A 747     -48.376  -3.453 -18.793  1.00  0.500          H  
ATOM  11496  N   THR A 748     -46.125  -8.151 -18.256  1.00  0.200          N  
ATOM  11497  CA  THR A 748     -44.952  -8.999 -18.319  1.00  0.200          C  
ATOM  11498  C   THR A 748     -44.324  -8.890 -19.701  1.00  0.180          C  
ATOM  11499  O   THR A 748     -43.103  -8.732 -19.816  1.00  0.200          O  
ATOM  11500  CB  THR A 748     -45.303 -10.480 -18.030  1.00  0.280          C  
ATOM  11501  OG1 THR A 748     -45.835 -10.601 -16.701  1.00  0.280          O  
ATOM  11502  CG2 THR A 748     -44.051 -11.346 -18.149  1.00  0.280          C  
ATOM  11503  H   THR A 748     -47.011  -8.541 -17.968  1.00  0.240          H  
ATOM  11504  HA  THR A 748     -44.227  -8.656 -17.581  1.00  0.240          H  
ATOM  11505  HB  THR A 748     -46.051 -10.822 -18.746  1.00  0.340          H  
ATOM  11506  HG1 THR A 748     -46.190 -11.488 -16.575  1.00  0.340          H  
ATOM  11507 1HG2 THR A 748     -44.309 -12.382 -17.941  1.00  0.340          H  
ATOM  11508 2HG2 THR A 748     -43.637 -11.279 -19.156  1.00  0.340          H  
ATOM  11509 3HG2 THR A 748     -43.307 -11.006 -17.431  1.00  0.340          H  
ATOM  11510  N   GLU A 749     -45.148  -8.971 -20.757  1.00  0.210          N  
ATOM  11511  CA  GLU A 749     -44.618  -8.877 -22.104  1.00  0.190          C  
ATOM  11512  C   GLU A 749     -44.123  -7.470 -22.419  1.00  0.180          C  
ATOM  11513  O   GLU A 749     -43.076  -7.306 -23.047  1.00  0.180          O  
ATOM  11514  CB  GLU A 749     -45.688  -9.297 -23.110  1.00  0.270          C  
ATOM  11515  CG  GLU A 749     -46.045 -10.790 -23.066  1.00  0.270          C  
ATOM  11516  CD  GLU A 749     -44.906 -11.632 -23.395  1.00  0.270          C  
ATOM  11517  OE1 GLU A 749     -44.189 -11.252 -24.268  1.00  0.270          O  
ATOM  11518  OE2 GLU A 749     -44.723 -12.652 -22.785  1.00  0.270          O  
ATOM  11519  H   GLU A 749     -46.145  -9.132 -20.622  1.00  0.250          H  
ATOM  11520  HA  GLU A 749     -43.774  -9.561 -22.189  1.00  0.230          H  
ATOM  11521 1HB  GLU A 749     -46.603  -8.729 -22.916  1.00  0.330          H  
ATOM  11522 2HB  GLU A 749     -45.359  -9.051 -24.121  1.00  0.330          H  
ATOM  11523 1HG  GLU A 749     -46.373 -11.046 -22.065  1.00  0.330          H  
ATOM  11524 2HG  GLU A 749     -46.866 -10.987 -23.755  1.00  0.330          H  
ATOM  11525  N   LEU A 750     -44.833  -6.438 -21.959  1.00  0.190          N  
ATOM  11526  CA  LEU A 750     -44.415  -5.069 -22.229  1.00  0.210          C  
ATOM  11527  C   LEU A 750     -43.033  -4.818 -21.630  1.00  0.200          C  
ATOM  11528  O   LEU A 750     -42.142  -4.268 -22.287  1.00  0.230          O  
ATOM  11529  CB  LEU A 750     -45.478  -4.096 -21.686  1.00  0.290          C  
ATOM  11530  CG  LEU A 750     -45.341  -2.589 -22.034  1.00  0.290          C  
ATOM  11531  CD1 LEU A 750     -46.736  -1.985 -22.069  1.00  0.290          C  
ATOM  11532  CD2 LEU A 750     -44.510  -1.872 -20.987  1.00  0.290          C  
ATOM  11533  H   LEU A 750     -45.716  -6.597 -21.461  1.00  0.230          H  
ATOM  11534  HA  LEU A 750     -44.337  -4.938 -23.302  1.00  0.250          H  
ATOM  11535 1HB  LEU A 750     -46.457  -4.438 -22.034  1.00  0.340          H  
ATOM  11536 2HB  LEU A 750     -45.470  -4.175 -20.598  1.00  0.340          H  
ATOM  11537  HG  LEU A 750     -44.884  -2.478 -23.015  1.00  0.340          H  
ATOM  11538 1HD1 LEU A 750     -46.680  -0.926 -22.326  1.00  0.340          H  
ATOM  11539 2HD1 LEU A 750     -47.320  -2.508 -22.813  1.00  0.340          H  
ATOM  11540 3HD1 LEU A 750     -47.212  -2.099 -21.098  1.00  0.340          H  
ATOM  11541 1HD2 LEU A 750     -44.447  -0.817 -21.242  1.00  0.340          H  
ATOM  11542 2HD2 LEU A 750     -44.985  -1.987 -20.016  1.00  0.340          H  
ATOM  11543 3HD2 LEU A 750     -43.516  -2.277 -20.942  1.00  0.340          H  
ATOM  11544  N   PHE A 751     -42.852  -5.222 -20.383  1.00  0.220          N  
ATOM  11545  CA  PHE A 751     -41.598  -5.028 -19.700  1.00  0.260          C  
ATOM  11546  C   PHE A 751     -40.510  -5.921 -20.280  1.00  0.260          C  
ATOM  11547  O   PHE A 751     -39.397  -5.450 -20.513  1.00  0.280          O  
ATOM  11548  CB  PHE A 751     -41.809  -5.292 -18.222  1.00  0.350          C  
ATOM  11549  CG  PHE A 751     -42.699  -4.255 -17.544  1.00  0.350          C  
ATOM  11550  CD1 PHE A 751     -42.658  -2.888 -17.868  1.00  0.350          C  
ATOM  11551  CD2 PHE A 751     -43.592  -4.648 -16.568  1.00  0.350          C  
ATOM  11552  CE1 PHE A 751     -43.469  -2.002 -17.235  1.00  0.350          C  
ATOM  11553  CE2 PHE A 751     -44.406  -3.731 -15.943  1.00  0.350          C  
ATOM  11554  CZ  PHE A 751     -44.349  -2.421 -16.281  1.00  0.350          C  
ATOM  11555  H   PHE A 751     -43.626  -5.662 -19.882  1.00  0.260          H  
ATOM  11556  HA  PHE A 751     -41.276  -4.007 -19.855  1.00  0.310          H  
ATOM  11557 1HB  PHE A 751     -42.280  -6.271 -18.102  1.00  0.420          H  
ATOM  11558 2HB  PHE A 751     -40.854  -5.323 -17.711  1.00  0.420          H  
ATOM  11559  HD1 PHE A 751     -41.978  -2.507 -18.612  1.00  0.420          H  
ATOM  11560  HD2 PHE A 751     -43.654  -5.703 -16.291  1.00  0.420          H  
ATOM  11561  HE1 PHE A 751     -43.406  -0.958 -17.491  1.00  0.420          H  
ATOM  11562  HE2 PHE A 751     -45.108  -4.066 -15.171  1.00  0.420          H  
ATOM  11563  HZ  PHE A 751     -44.998  -1.703 -15.783  1.00  0.420          H  
ATOM  11564  N   GLY A 752     -40.818  -7.194 -20.574  1.00  0.250          N  
ATOM  11565  CA  GLY A 752     -39.831  -8.096 -21.158  1.00  0.260          C  
ATOM  11566  C   GLY A 752     -39.326  -7.555 -22.495  1.00  0.230          C  
ATOM  11567  O   GLY A 752     -38.122  -7.637 -22.787  1.00  0.220          O  
ATOM  11568  H   GLY A 752     -41.738  -7.576 -20.349  1.00  0.300          H  
ATOM  11569 1HA  GLY A 752     -38.999  -8.226 -20.467  1.00  0.310          H  
ATOM  11570 2HA  GLY A 752     -40.291  -9.075 -21.306  1.00  0.310          H  
ATOM  11571  N   THR A 753     -40.248  -6.955 -23.269  1.00  0.220          N  
ATOM  11572  CA  THR A 753     -39.987  -6.336 -24.560  1.00  0.200          C  
ATOM  11573  C   THR A 753     -39.074  -5.132 -24.424  1.00  0.180          C  
ATOM  11574  O   THR A 753     -38.026  -5.067 -25.075  1.00  0.190          O  
ATOM  11575  CB  THR A 753     -41.337  -5.878 -25.205  1.00  0.290          C  
ATOM  11576  OG1 THR A 753     -42.163  -7.019 -25.442  1.00  0.290          O  
ATOM  11577  CG2 THR A 753     -41.140  -5.135 -26.502  1.00  0.290          C  
ATOM  11578  H   THR A 753     -41.221  -6.976 -22.958  1.00  0.260          H  
ATOM  11579  HA  THR A 753     -39.507  -7.064 -25.205  1.00  0.240          H  
ATOM  11580  HB  THR A 753     -41.850  -5.221 -24.519  1.00  0.350          H  
ATOM  11581  HG1 THR A 753     -42.512  -7.341 -24.589  1.00  0.350          H  
ATOM  11582 1HG2 THR A 753     -42.110  -4.843 -26.904  1.00  0.350          H  
ATOM  11583 2HG2 THR A 753     -40.536  -4.243 -26.348  1.00  0.350          H  
ATOM  11584 3HG2 THR A 753     -40.656  -5.796 -27.179  1.00  0.350          H  
ATOM  11585  N   LEU A 754     -39.431  -4.192 -23.539  1.00  0.200          N  
ATOM  11586  CA  LEU A 754     -38.612  -3.000 -23.388  1.00  0.220          C  
ATOM  11587  C   LEU A 754     -37.244  -3.364 -22.837  1.00  0.190          C  
ATOM  11588  O   LEU A 754     -36.226  -2.874 -23.323  1.00  0.180          O  
ATOM  11589  CB  LEU A 754     -39.291  -1.987 -22.436  1.00  0.300          C  
ATOM  11590  CG  LEU A 754     -40.617  -1.282 -22.932  1.00  0.300          C  
ATOM  11591  CD1 LEU A 754     -41.223  -0.466 -21.776  1.00  0.300          C  
ATOM  11592  CD2 LEU A 754     -40.331  -0.374 -24.116  1.00  0.300          C  
ATOM  11593  H   LEU A 754     -40.300  -4.299 -23.004  1.00  0.240          H  
ATOM  11594  HA  LEU A 754     -38.466  -2.551 -24.365  1.00  0.260          H  
ATOM  11595 1HB  LEU A 754     -39.542  -2.522 -21.517  1.00  0.360          H  
ATOM  11596 2HB  LEU A 754     -38.569  -1.212 -22.189  1.00  0.360          H  
ATOM  11597  HG  LEU A 754     -41.342  -2.042 -23.228  1.00  0.360          H  
ATOM  11598 1HD1 LEU A 754     -42.148   0.007 -22.112  1.00  0.360          H  
ATOM  11599 2HD1 LEU A 754     -41.436  -1.128 -20.938  1.00  0.360          H  
ATOM  11600 3HD1 LEU A 754     -40.519   0.301 -21.460  1.00  0.360          H  
ATOM  11601 1HD2 LEU A 754     -41.255   0.092 -24.434  1.00  0.360          H  
ATOM  11602 2HD2 LEU A 754     -39.616   0.396 -23.829  1.00  0.360          H  
ATOM  11603 3HD2 LEU A 754     -39.932  -0.953 -24.930  1.00  0.360          H  
ATOM  11604  N   GLN A 755     -37.205  -4.274 -21.864  1.00  0.190          N  
ATOM  11605  CA  GLN A 755     -35.948  -4.684 -21.278  1.00  0.180          C  
ATOM  11606  C   GLN A 755     -35.039  -5.357 -22.296  1.00  0.160          C  
ATOM  11607  O   GLN A 755     -33.891  -4.926 -22.478  1.00  0.150          O  
ATOM  11608  CB  GLN A 755     -36.227  -5.599 -20.063  1.00  0.260          C  
ATOM  11609  CG  GLN A 755     -34.990  -6.168 -19.348  1.00  0.260          C  
ATOM  11610  CD  GLN A 755     -35.311  -6.858 -17.974  1.00  0.260          C  
ATOM  11611  OE1 GLN A 755     -36.056  -6.334 -17.087  1.00  0.260          O  
ATOM  11612  NE2 GLN A 755     -34.702  -8.044 -17.800  1.00  0.260          N  
ATOM  11613  H   GLN A 755     -38.069  -4.659 -21.480  1.00  0.230          H  
ATOM  11614  HA  GLN A 755     -35.441  -3.793 -20.912  1.00  0.220          H  
ATOM  11615 1HB  GLN A 755     -36.808  -5.039 -19.328  1.00  0.310          H  
ATOM  11616 2HB  GLN A 755     -36.844  -6.439 -20.384  1.00  0.310          H  
ATOM  11617 1HG  GLN A 755     -34.558  -6.934 -19.996  1.00  0.310          H  
ATOM  11618 2HG  GLN A 755     -34.253  -5.394 -19.191  1.00  0.310          H  
ATOM  11619 1HE2 GLN A 755     -34.779  -8.592 -16.925  1.00  0.310          H  
ATOM  11620 2HE2 GLN A 755     -34.101  -8.407 -18.506  1.00  0.310          H  
ATOM  11621  N   THR A 756     -35.563  -6.332 -23.049  1.00  0.160          N  
ATOM  11622  CA  THR A 756     -34.741  -7.047 -24.012  1.00  0.150          C  
ATOM  11623  C   THR A 756     -34.255  -6.119 -25.105  1.00  0.160          C  
ATOM  11624  O   THR A 756     -33.093  -6.160 -25.492  1.00  0.180          O  
ATOM  11625  CB  THR A 756     -35.503  -8.216 -24.670  1.00  0.210          C  
ATOM  11626  OG1 THR A 756     -35.937  -9.134 -23.656  1.00  0.210          O  
ATOM  11627  CG2 THR A 756     -34.533  -8.967 -25.653  1.00  0.210          C  
ATOM  11628  H   THR A 756     -36.529  -6.634 -22.916  1.00  0.190          H  
ATOM  11629  HA  THR A 756     -33.874  -7.448 -23.491  1.00  0.180          H  
ATOM  11630  HB  THR A 756     -36.374  -7.837 -25.205  1.00  0.260          H  
ATOM  11631  HG1 THR A 756     -36.694  -8.722 -23.169  1.00  0.260          H  
ATOM  11632 1HG2 THR A 756     -35.049  -9.809 -26.106  1.00  0.260          H  
ATOM  11633 2HG2 THR A 756     -34.189  -8.299 -26.442  1.00  0.260          H  
ATOM  11634 3HG2 THR A 756     -33.673  -9.332 -25.097  1.00  0.260          H  
ATOM  11635  N   TYR A 757     -35.131  -5.283 -25.649  1.00  0.170          N  
ATOM  11636  CA  TYR A 757     -34.670  -4.438 -26.727  1.00  0.190          C  
ATOM  11637  C   TYR A 757     -33.698  -3.336 -26.286  1.00  0.200          C  
ATOM  11638  O   TYR A 757     -32.719  -3.082 -26.991  1.00  0.210          O  
ATOM  11639  CB  TYR A 757     -35.848  -3.783 -27.463  1.00  0.260          C  
ATOM  11640  CG  TYR A 757     -36.650  -4.654 -28.496  1.00  0.260          C  
ATOM  11641  CD1 TYR A 757     -37.986  -4.908 -28.293  1.00  0.260          C  
ATOM  11642  CD2 TYR A 757     -36.059  -5.143 -29.670  1.00  0.260          C  
ATOM  11643  CE1 TYR A 757     -38.712  -5.611 -29.240  1.00  0.260          C  
ATOM  11644  CE2 TYR A 757     -36.803  -5.830 -30.585  1.00  0.260          C  
ATOM  11645  CZ  TYR A 757     -38.113  -6.057 -30.372  1.00  0.260          C  
ATOM  11646  OH  TYR A 757     -38.843  -6.740 -31.285  1.00  0.260          O  
ATOM  11647  H   TYR A 757     -36.109  -5.246 -25.338  1.00  0.200          H  
ATOM  11648  HA  TYR A 757     -34.146  -5.075 -27.435  1.00  0.230          H  
ATOM  11649 1HB  TYR A 757     -36.561  -3.442 -26.706  1.00  0.310          H  
ATOM  11650 2HB  TYR A 757     -35.501  -2.888 -27.970  1.00  0.310          H  
ATOM  11651  HD1 TYR A 757     -38.471  -4.538 -27.405  1.00  0.310          H  
ATOM  11652  HD2 TYR A 757     -35.030  -4.983 -29.883  1.00  0.310          H  
ATOM  11653  HE1 TYR A 757     -39.765  -5.803 -29.102  1.00  0.310          H  
ATOM  11654  HE2 TYR A 757     -36.349  -6.182 -31.486  1.00  0.310          H  
ATOM  11655  HH  TYR A 757     -38.275  -7.001 -32.014  1.00  0.310          H  
ATOM  11656  N   LEU A 758     -33.943  -2.693 -25.133  1.00  0.190          N  
ATOM  11657  CA  LEU A 758     -33.151  -1.541 -24.708  1.00  0.220          C  
ATOM  11658  C   LEU A 758     -31.992  -1.842 -23.733  1.00  0.230          C  
ATOM  11659  O   LEU A 758     -30.942  -1.195 -23.809  1.00  0.320          O  
ATOM  11660  CB  LEU A 758     -34.139  -0.556 -24.060  1.00  0.300          C  
ATOM  11661  CG  LEU A 758     -35.333  -0.052 -24.993  1.00  0.300          C  
ATOM  11662  CD1 LEU A 758     -36.321   0.748 -24.146  1.00  0.300          C  
ATOM  11663  CD2 LEU A 758     -34.796   0.821 -26.163  1.00  0.300          C  
ATOM  11664  H   LEU A 758     -34.749  -2.949 -24.553  1.00  0.230          H  
ATOM  11665  HA  LEU A 758     -32.715  -1.092 -25.594  1.00  0.260          H  
ATOM  11666 1HB  LEU A 758     -34.576  -1.034 -23.186  1.00  0.360          H  
ATOM  11667 2HB  LEU A 758     -33.583   0.319 -23.716  1.00  0.360          H  
ATOM  11668  HG  LEU A 758     -35.862  -0.919 -25.395  1.00  0.360          H  
ATOM  11669 1HD1 LEU A 758     -37.153   1.072 -24.760  1.00  0.360          H  
ATOM  11670 2HD1 LEU A 758     -36.694   0.115 -23.338  1.00  0.360          H  
ATOM  11671 3HD1 LEU A 758     -35.826   1.602 -23.731  1.00  0.360          H  
ATOM  11672 1HD2 LEU A 758     -35.631   1.151 -26.783  1.00  0.360          H  
ATOM  11673 2HD2 LEU A 758     -34.275   1.694 -25.762  1.00  0.360          H  
ATOM  11674 3HD2 LEU A 758     -34.112   0.243 -26.777  1.00  0.360          H  
ATOM  11675  N   GLY A 759     -32.180  -2.779 -22.785  1.00  0.200          N  
ATOM  11676  CA  GLY A 759     -31.158  -3.099 -21.779  1.00  0.240          C  
ATOM  11677  C   GLY A 759     -30.378  -4.365 -22.096  1.00  0.250          C  
ATOM  11678  O   GLY A 759     -29.224  -4.503 -21.682  1.00  0.310          O  
ATOM  11679  H   GLY A 759     -33.055  -3.298 -22.736  1.00  0.240          H  
ATOM  11680 1HA  GLY A 759     -30.457  -2.275 -21.697  1.00  0.290          H  
ATOM  11681 2HA  GLY A 759     -31.650  -3.212 -20.814  1.00  0.290          H  
ATOM  11682  N   SER A 760     -30.979  -5.188 -22.949  1.00  0.190          N  
ATOM  11683  CA  SER A 760     -30.575  -6.509 -23.460  1.00  0.180          C  
ATOM  11684  C   SER A 760     -30.960  -7.579 -22.464  1.00  0.180          C  
ATOM  11685  O   SER A 760     -31.399  -7.286 -21.347  1.00  0.230          O  
ATOM  11686  CB  SER A 760     -29.073  -6.638 -23.677  1.00  0.260          C  
ATOM  11687  OG  SER A 760     -28.383  -6.744 -22.467  1.00  0.260          O  
ATOM  11688  H   SER A 760     -31.944  -4.934 -23.156  1.00  0.230          H  
ATOM  11689  HA  SER A 760     -31.085  -6.704 -24.398  1.00  0.220          H  
ATOM  11690 1HB  SER A 760     -28.869  -7.509 -24.290  1.00  0.310          H  
ATOM  11691 2HB  SER A 760     -28.716  -5.779 -24.210  1.00  0.310          H  
ATOM  11692  HG  SER A 760     -28.449  -5.879 -22.066  1.00  0.310          H  
ATOM  11693  N   SER A 761     -30.752  -8.830 -22.847  1.00  0.170          N  
ATOM  11694  CA  SER A 761     -31.111  -9.937 -21.982  1.00  0.180          C  
ATOM  11695  C   SER A 761     -30.268 -11.172 -22.218  1.00  0.190          C  
ATOM  11696  O   SER A 761     -29.964 -11.542 -23.360  1.00  0.220          O  
ATOM  11697  CB  SER A 761     -32.567 -10.297 -22.185  1.00  0.250          C  
ATOM  11698  OG  SER A 761     -32.928 -11.366 -21.367  1.00  0.250          O  
ATOM  11699  H   SER A 761     -30.420  -8.987 -23.798  1.00  0.200          H  
ATOM  11700  HA  SER A 761     -30.966  -9.624 -20.948  1.00  0.220          H  
ATOM  11701 1HB  SER A 761     -33.198  -9.433 -21.964  1.00  0.300          H  
ATOM  11702 2HB  SER A 761     -32.731 -10.564 -23.227  1.00  0.300          H  
ATOM  11703  HG  SER A 761     -33.831 -11.591 -21.604  1.00  0.300          H  
ATOM  11704  N   TYR A 762     -29.898 -11.831 -21.125  1.00  0.190          N  
ATOM  11705  CA  TYR A 762     -29.179 -13.087 -21.240  1.00  0.230          C  
ATOM  11706  C   TYR A 762     -30.218 -14.166 -21.442  1.00  0.190          C  
ATOM  11707  O   TYR A 762     -31.226 -14.226 -20.733  1.00  0.240          O  
ATOM  11708  CB  TYR A 762     -28.307 -13.362 -20.026  1.00  0.310          C  
ATOM  11709  CG  TYR A 762     -27.078 -12.479 -19.926  1.00  0.310          C  
ATOM  11710  CD1 TYR A 762     -27.092 -11.365 -19.147  1.00  0.310          C  
ATOM  11711  CD2 TYR A 762     -25.940 -12.807 -20.602  1.00  0.310          C  
ATOM  11712  CE1 TYR A 762     -25.953 -10.588 -19.022  1.00  0.310          C  
ATOM  11713  CE2 TYR A 762     -24.807 -12.016 -20.480  1.00  0.310          C  
ATOM  11714  CZ  TYR A 762     -24.818 -10.916 -19.677  1.00  0.310          C  
ATOM  11715  OH  TYR A 762     -23.677 -10.129 -19.526  1.00  0.310          O  
ATOM  11716  H   TYR A 762     -30.165 -11.474 -20.218  1.00  0.230          H  
ATOM  11717  HA  TYR A 762     -28.550 -13.069 -22.127  1.00  0.280          H  
ATOM  11718 1HB  TYR A 762     -28.898 -13.227 -19.119  1.00  0.370          H  
ATOM  11719 2HB  TYR A 762     -27.978 -14.401 -20.047  1.00  0.370          H  
ATOM  11720  HD1 TYR A 762     -27.996 -11.114 -18.617  1.00  0.370          H  
ATOM  11721  HD2 TYR A 762     -25.926 -13.690 -21.234  1.00  0.370          H  
ATOM  11722  HE1 TYR A 762     -25.934  -9.726 -18.408  1.00  0.370          H  
ATOM  11723  HE2 TYR A 762     -23.901 -12.277 -21.022  1.00  0.370          H  
ATOM  11724  HH  TYR A 762     -23.800  -9.476 -18.781  1.00  0.370          H  
ATOM  11725  N   VAL A 763     -29.975 -15.015 -22.418  1.00  0.170          N  
ATOM  11726  CA  VAL A 763     -30.927 -16.039 -22.776  1.00  0.170          C  
ATOM  11727  C   VAL A 763     -30.491 -17.420 -22.292  1.00  0.190          C  
ATOM  11728  O   VAL A 763     -31.252 -18.116 -21.602  1.00  0.250          O  
ATOM  11729  CB  VAL A 763     -31.088 -16.007 -24.319  1.00  0.240          C  
ATOM  11730  CG1 VAL A 763     -32.040 -17.071 -24.802  1.00  0.240          C  
ATOM  11731  CG2 VAL A 763     -31.560 -14.608 -24.745  1.00  0.240          C  
ATOM  11732  H   VAL A 763     -29.110 -14.917 -22.954  1.00  0.200          H  
ATOM  11733  HA  VAL A 763     -31.887 -15.793 -22.321  1.00  0.200          H  
ATOM  11734  HB  VAL A 763     -30.120 -16.215 -24.777  1.00  0.290          H  
ATOM  11735 1HG1 VAL A 763     -32.100 -17.019 -25.871  1.00  0.290          H  
ATOM  11736 2HG1 VAL A 763     -31.692 -18.028 -24.513  1.00  0.290          H  
ATOM  11737 3HG1 VAL A 763     -33.011 -16.910 -24.379  1.00  0.290          H  
ATOM  11738 1HG2 VAL A 763     -31.650 -14.559 -25.817  1.00  0.290          H  
ATOM  11739 2HG2 VAL A 763     -32.513 -14.394 -24.288  1.00  0.290          H  
ATOM  11740 3HG2 VAL A 763     -30.839 -13.860 -24.420  1.00  0.290          H  
ATOM  11741  N   ASN A 764     -29.292 -17.825 -22.708  1.00  0.170          N  
ATOM  11742  CA  ASN A 764     -28.736 -19.153 -22.419  1.00  0.200          C  
ATOM  11743  C   ASN A 764     -27.243 -19.237 -22.742  1.00  0.150          C  
ATOM  11744  O   ASN A 764     -26.626 -18.223 -23.059  1.00  0.140          O  
ATOM  11745  CB  ASN A 764     -29.572 -20.256 -23.072  1.00  0.270          C  
ATOM  11746  CG  ASN A 764     -29.814 -20.144 -24.565  1.00  0.270          C  
ATOM  11747  OD1 ASN A 764     -28.990 -19.773 -25.392  1.00  0.270          O  
ATOM  11748  ND2 ASN A 764     -31.005 -20.501 -24.927  1.00  0.270          N  
ATOM  11749  H   ASN A 764     -28.729 -17.140 -23.218  1.00  0.200          H  
ATOM  11750  HA  ASN A 764     -28.812 -19.314 -21.343  1.00  0.240          H  
ATOM  11751 1HB  ASN A 764     -29.089 -21.214 -22.898  1.00  0.320          H  
ATOM  11752 2HB  ASN A 764     -30.541 -20.312 -22.581  1.00  0.320          H  
ATOM  11753 1HD2 ASN A 764     -31.274 -20.469 -25.896  1.00  0.320          H  
ATOM  11754 2HD2 ASN A 764     -31.660 -20.811 -24.242  1.00  0.320          H  
ATOM  11755  N   ASP A 765     -26.645 -20.420 -22.570  1.00  0.220          N  
ATOM  11756  CA  ASP A 765     -25.235 -20.621 -22.903  1.00  0.280          C  
ATOM  11757  C   ASP A 765     -25.067 -21.448 -24.197  1.00  0.360          C  
ATOM  11758  O   ASP A 765     -25.963 -22.211 -24.562  1.00  0.520          O  
ATOM  11759  CB  ASP A 765     -24.487 -21.295 -21.765  1.00  0.370          C  
ATOM  11760  CG  ASP A 765     -24.399 -20.488 -20.418  1.00  0.370          C  
ATOM  11761  OD1 ASP A 765     -24.666 -19.312 -20.389  1.00  0.370          O  
ATOM  11762  OD2 ASP A 765     -24.039 -21.093 -19.419  1.00  0.370          O  
ATOM  11763  H   ASP A 765     -27.187 -21.208 -22.251  1.00  0.260          H  
ATOM  11764  HA  ASP A 765     -24.786 -19.649 -23.072  1.00  0.340          H  
ATOM  11765 1HB  ASP A 765     -24.906 -22.276 -21.576  1.00  0.440          H  
ATOM  11766 2HB  ASP A 765     -23.509 -21.426 -22.122  1.00  0.440          H  
ATOM  11767  N   PHE A 766     -23.911 -21.370 -24.863  1.00  0.270          N  
ATOM  11768  CA  PHE A 766     -23.689 -22.204 -26.051  1.00  0.280          C  
ATOM  11769  C   PHE A 766     -22.206 -22.602 -26.108  1.00  0.290          C  
ATOM  11770  O   PHE A 766     -21.412 -22.121 -25.298  1.00  0.320          O  
ATOM  11771  CB  PHE A 766     -24.122 -21.497 -27.319  1.00  0.390          C  
ATOM  11772  CG  PHE A 766     -23.222 -20.485 -27.882  1.00  0.390          C  
ATOM  11773  CD1 PHE A 766     -22.516 -20.833 -29.020  1.00  0.390          C  
ATOM  11774  CD2 PHE A 766     -23.017 -19.253 -27.336  1.00  0.390          C  
ATOM  11775  CE1 PHE A 766     -21.685 -19.978 -29.614  1.00  0.390          C  
ATOM  11776  CE2 PHE A 766     -22.163 -18.388 -27.937  1.00  0.390          C  
ATOM  11777  CZ  PHE A 766     -21.509 -18.752 -29.095  1.00  0.390          C  
ATOM  11778  H   PHE A 766     -23.207 -20.705 -24.550  1.00  0.320          H  
ATOM  11779  HA  PHE A 766     -24.285 -23.110 -25.959  1.00  0.340          H  
ATOM  11780 1HB  PHE A 766     -24.339 -22.221 -28.083  1.00  0.470          H  
ATOM  11781 2HB  PHE A 766     -25.051 -21.002 -27.103  1.00  0.470          H  
ATOM  11782  HD1 PHE A 766     -22.653 -21.823 -29.451  1.00  0.470          H  
ATOM  11783  HD2 PHE A 766     -23.528 -18.962 -26.419  1.00  0.470          H  
ATOM  11784  HE1 PHE A 766     -21.160 -20.281 -30.515  1.00  0.470          H  
ATOM  11785  HE2 PHE A 766     -22.005 -17.411 -27.501  1.00  0.470          H  
ATOM  11786  HZ  PHE A 766     -20.839 -18.054 -29.589  1.00  0.470          H  
ATOM  11787  N   ASN A 767     -21.830 -23.528 -26.998  1.00  0.300          N  
ATOM  11788  CA  ASN A 767     -20.441 -24.030 -27.031  1.00  0.340          C  
ATOM  11789  C   ASN A 767     -19.556 -23.647 -28.214  1.00  0.350          C  
ATOM  11790  O   ASN A 767     -19.757 -24.116 -29.335  1.00  0.360          O  
ATOM  11791  CB  ASN A 767     -20.431 -25.544 -26.873  1.00  0.460          C  
ATOM  11792  CG  ASN A 767     -18.997 -26.181 -26.885  1.00  0.460          C  
ATOM  11793  OD1 ASN A 767     -18.081 -25.731 -27.618  1.00  0.460          O  
ATOM  11794  ND2 ASN A 767     -18.833 -27.210 -26.101  1.00  0.460          N  
ATOM  11795  H   ASN A 767     -22.503 -23.855 -27.701  1.00  0.360          H  
ATOM  11796  HA  ASN A 767     -19.935 -23.626 -26.156  1.00  0.410          H  
ATOM  11797 1HB  ASN A 767     -20.904 -25.803 -25.922  1.00  0.550          H  
ATOM  11798 2HB  ASN A 767     -21.033 -25.995 -27.655  1.00  0.550          H  
ATOM  11799 1HD2 ASN A 767     -17.959 -27.690 -26.058  1.00  0.550          H  
ATOM  11800 2HD2 ASN A 767     -19.600 -27.541 -25.544  1.00  0.550          H  
ATOM  11801  N   GLN A 768     -18.548 -22.823 -27.972  1.00  0.370          N  
ATOM  11802  CA  GLN A 768     -17.655 -22.475 -29.061  1.00  0.410          C  
ATOM  11803  C   GLN A 768     -16.207 -22.704 -28.657  1.00  0.380          C  
ATOM  11804  O   GLN A 768     -15.742 -22.313 -27.589  1.00  0.430          O  
ATOM  11805  CB  GLN A 768     -17.933 -21.143 -29.678  1.00  0.560          C  
ATOM  11806  CG  GLN A 768     -16.899 -20.748 -30.762  1.00  0.560          C  
ATOM  11807  CD  GLN A 768     -16.845 -21.684 -31.989  1.00  0.560          C  
ATOM  11808  OE1 GLN A 768     -16.624 -22.915 -31.884  1.00  0.560          O  
ATOM  11809  NE2 GLN A 768     -17.024 -21.106 -33.161  1.00  0.560          N  
ATOM  11810  H   GLN A 768     -18.385 -22.489 -27.015  1.00  0.440          H  
ATOM  11811  HA  GLN A 768     -17.848 -23.187 -29.857  1.00  0.490          H  
ATOM  11812 1HB  GLN A 768     -18.919 -21.152 -30.140  1.00  0.670          H  
ATOM  11813 2HB  GLN A 768     -17.951 -20.444 -28.900  1.00  0.670          H  
ATOM  11814 1HG  GLN A 768     -17.170 -19.774 -31.142  1.00  0.670          H  
ATOM  11815 2HG  GLN A 768     -15.927 -20.701 -30.318  1.00  0.670          H  
ATOM  11816 1HE2 GLN A 768     -16.994 -21.652 -33.999  1.00  0.670          H  
ATOM  11817 2HE2 GLN A 768     -17.190 -20.117 -33.218  1.00  0.670          H  
ATOM  11818  N   PHE A 769     -15.563 -23.519 -29.467  1.00  0.430          N  
ATOM  11819  CA  PHE A 769     -14.211 -24.021 -29.260  1.00  0.510          C  
ATOM  11820  C   PHE A 769     -14.130 -24.907 -28.018  1.00  0.470          C  
ATOM  11821  O   PHE A 769     -13.050 -25.054 -27.445  1.00  0.510          O  
ATOM  11822  CB  PHE A 769     -13.190 -22.896 -29.020  1.00  0.680          C  
ATOM  11823  CG  PHE A 769     -13.212 -21.746 -29.962  1.00  0.680          C  
ATOM  11824  CD1 PHE A 769     -13.249 -20.462 -29.449  1.00  0.680          C  
ATOM  11825  CD2 PHE A 769     -13.219 -21.914 -31.328  1.00  0.680          C  
ATOM  11826  CE1 PHE A 769     -13.272 -19.370 -30.282  1.00  0.680          C  
ATOM  11827  CE2 PHE A 769     -13.254 -20.823 -32.165  1.00  0.680          C  
ATOM  11828  CZ  PHE A 769     -13.277 -19.547 -31.638  1.00  0.680          C  
ATOM  11829  H   PHE A 769     -16.045 -23.724 -30.341  1.00  0.520          H  
ATOM  11830  HA  PHE A 769     -13.922 -24.614 -30.127  1.00  0.610          H  
ATOM  11831 1HB  PHE A 769     -13.318 -22.505 -28.013  1.00  0.820          H  
ATOM  11832 2HB  PHE A 769     -12.190 -23.326 -29.056  1.00  0.820          H  
ATOM  11833  HD1 PHE A 769     -13.252 -20.326 -28.366  1.00  0.820          H  
ATOM  11834  HD2 PHE A 769     -13.200 -22.919 -31.747  1.00  0.820          H  
ATOM  11835  HE1 PHE A 769     -13.288 -18.365 -29.863  1.00  0.820          H  
ATOM  11836  HE2 PHE A 769     -13.259 -20.966 -33.245  1.00  0.820          H  
ATOM  11837  HZ  PHE A 769     -13.299 -18.684 -32.301  1.00  0.820          H  
ATOM  11838  N   GLY A 770     -15.249 -25.491 -27.571  1.00  0.470          N  
ATOM  11839  CA  GLY A 770     -15.243 -26.328 -26.391  1.00  0.530          C  
ATOM  11840  C   GLY A 770     -15.572 -25.534 -25.124  1.00  0.500          C  
ATOM  11841  O   GLY A 770     -15.777 -26.128 -24.065  1.00  0.590          O  
ATOM  11842  H   GLY A 770     -16.154 -25.400 -28.030  1.00  0.560          H  
ATOM  11843 1HA  GLY A 770     -15.962 -27.133 -26.519  1.00  0.640          H  
ATOM  11844 2HA  GLY A 770     -14.265 -26.793 -26.284  1.00  0.640          H  
ATOM  11845  N   ARG A 771     -15.610 -24.202 -25.218  1.00  0.450          N  
ATOM  11846  CA  ARG A 771     -15.886 -23.341 -24.078  1.00  0.460          C  
ATOM  11847  C   ARG A 771     -17.344 -22.921 -24.014  1.00  0.430          C  
ATOM  11848  O   ARG A 771     -17.950 -22.557 -25.025  1.00  0.520          O  
ATOM  11849  CB  ARG A 771     -14.999 -22.098 -24.142  1.00  0.640          C  
ATOM  11850  CG  ARG A 771     -15.205 -21.032 -23.028  1.00  0.640          C  
ATOM  11851  CD  ARG A 771     -14.690 -21.440 -21.736  1.00  0.640          C  
ATOM  11852  NE  ARG A 771     -13.260 -21.453 -21.713  1.00  0.640          N  
ATOM  11853  CZ  ARG A 771     -12.517 -22.159 -20.852  1.00  0.640          C  
ATOM  11854  NH1 ARG A 771     -13.111 -22.928 -19.953  1.00  0.640          N  
ATOM  11855  NH2 ARG A 771     -11.196 -22.077 -20.905  1.00  0.640          N  
ATOM  11856  H   ARG A 771     -15.453 -23.750 -26.123  1.00  0.540          H  
ATOM  11857  HA  ARG A 771     -15.648 -23.896 -23.172  1.00  0.550          H  
ATOM  11858 1HB  ARG A 771     -13.957 -22.406 -24.116  1.00  0.770          H  
ATOM  11859 2HB  ARG A 771     -15.162 -21.598 -25.100  1.00  0.770          H  
ATOM  11860 1HG  ARG A 771     -14.668 -20.131 -23.305  1.00  0.770          H  
ATOM  11861 2HG  ARG A 771     -16.248 -20.791 -22.906  1.00  0.770          H  
ATOM  11862 1HD  ARG A 771     -15.039 -20.736 -20.975  1.00  0.770          H  
ATOM  11863 2HD  ARG A 771     -15.054 -22.429 -21.502  1.00  0.770          H  
ATOM  11864  HE  ARG A 771     -12.785 -20.861 -22.378  1.00  0.770          H  
ATOM  11865 1HH1 ARG A 771     -14.145 -22.952 -19.884  1.00  0.770          H  
ATOM  11866 2HH1 ARG A 771     -12.558 -23.458 -19.299  1.00  0.770          H  
ATOM  11867 1HH2 ARG A 771     -10.737 -21.432 -21.581  1.00  0.770          H  
ATOM  11868 2HH2 ARG A 771     -10.629 -22.602 -20.257  1.00  0.770          H  
ATOM  11869  N   THR A 772     -17.919 -22.912 -22.823  1.00  0.430          N  
ATOM  11870  CA  THR A 772     -19.288 -22.451 -22.732  1.00  0.400          C  
ATOM  11871  C   THR A 772     -19.357 -20.913 -22.624  1.00  0.380          C  
ATOM  11872  O   THR A 772     -18.792 -20.306 -21.714  1.00  0.480          O  
ATOM  11873  CB  THR A 772     -19.979 -23.161 -21.565  1.00  0.570          C  
ATOM  11874  OG1 THR A 772     -19.987 -24.578 -21.810  1.00  0.570          O  
ATOM  11875  CG2 THR A 772     -21.355 -22.712 -21.462  1.00  0.570          C  
ATOM  11876  H   THR A 772     -17.437 -23.234 -21.990  1.00  0.520          H  
ATOM  11877  HA  THR A 772     -19.806 -22.746 -23.639  1.00  0.480          H  
ATOM  11878  HB  THR A 772     -19.445 -22.952 -20.635  1.00  0.690          H  
ATOM  11879  HG1 THR A 772     -19.090 -24.912 -21.884  1.00  0.690          H  
ATOM  11880 1HG2 THR A 772     -21.851 -23.225 -20.641  1.00  0.690          H  
ATOM  11881 2HG2 THR A 772     -21.380 -21.641 -21.282  1.00  0.690          H  
ATOM  11882 3HG2 THR A 772     -21.861 -22.942 -22.401  1.00  0.690          H  
ATOM  11883  N   TRP A 773     -20.069 -20.305 -23.578  1.00  0.310          N  
ATOM  11884  CA  TRP A 773     -20.247 -18.854 -23.739  1.00  0.300          C  
ATOM  11885  C   TRP A 773     -21.691 -18.429 -23.582  1.00  0.240          C  
ATOM  11886  O   TRP A 773     -22.602 -19.191 -23.868  1.00  0.220          O  
ATOM  11887  CB  TRP A 773     -19.829 -18.400 -25.136  1.00  0.420          C  
ATOM  11888  CG  TRP A 773     -18.401 -18.503 -25.470  1.00  0.420          C  
ATOM  11889  CD1 TRP A 773     -17.365 -18.769 -24.668  1.00  0.420          C  
ATOM  11890  CD2 TRP A 773     -17.847 -18.295 -26.765  1.00  0.420          C  
ATOM  11891  NE1 TRP A 773     -16.212 -18.757 -25.387  1.00  0.420          N  
ATOM  11892  CE2 TRP A 773     -16.490 -18.488 -26.664  1.00  0.420          C  
ATOM  11893  CE3 TRP A 773     -18.385 -17.956 -27.963  1.00  0.420          C  
ATOM  11894  CZ2 TRP A 773     -15.658 -18.373 -27.744  1.00  0.420          C  
ATOM  11895  CZ3 TRP A 773     -17.577 -17.838 -29.058  1.00  0.420          C  
ATOM  11896  CH2 TRP A 773     -16.245 -18.049 -28.959  1.00  0.420          C  
ATOM  11897  H   TRP A 773     -20.494 -20.924 -24.270  1.00  0.370          H  
ATOM  11898  HA  TRP A 773     -19.650 -18.340 -22.988  1.00  0.360          H  
ATOM  11899 1HB  TRP A 773     -20.359 -19.014 -25.855  1.00  0.510          H  
ATOM  11900 2HB  TRP A 773     -20.144 -17.368 -25.293  1.00  0.510          H  
ATOM  11901  HD1 TRP A 773     -17.426 -18.943 -23.600  1.00  0.510          H  
ATOM  11902  HE1 TRP A 773     -15.267 -18.877 -24.995  1.00  0.510          H  
ATOM  11903  HE3 TRP A 773     -19.415 -17.778 -28.022  1.00  0.510          H  
ATOM  11904  HZ2 TRP A 773     -14.587 -18.522 -27.657  1.00  0.510          H  
ATOM  11905  HZ3 TRP A 773     -18.026 -17.569 -29.988  1.00  0.510          H  
ATOM  11906  HH2 TRP A 773     -15.636 -17.943 -29.852  1.00  0.510          H  
ATOM  11907  N   ARG A 774     -21.921 -17.196 -23.182  1.00  0.250          N  
ATOM  11908  CA  ARG A 774     -23.292 -16.717 -23.050  1.00  0.230          C  
ATOM  11909  C   ARG A 774     -23.928 -16.352 -24.418  1.00  0.220          C  
ATOM  11910  O   ARG A 774     -23.213 -16.087 -25.391  1.00  0.300          O  
ATOM  11911  CB  ARG A 774     -23.295 -15.525 -22.095  1.00  0.330          C  
ATOM  11912  CG  ARG A 774     -22.861 -15.877 -20.601  1.00  0.330          C  
ATOM  11913  CD  ARG A 774     -22.910 -14.672 -19.702  1.00  0.330          C  
ATOM  11914  NE  ARG A 774     -22.520 -14.906 -18.298  1.00  0.330          N  
ATOM  11915  CZ  ARG A 774     -22.401 -13.913 -17.348  1.00  0.330          C  
ATOM  11916  NH1 ARG A 774     -22.598 -12.634 -17.676  1.00  0.330          N  
ATOM  11917  NH2 ARG A 774     -22.101 -14.229 -16.093  1.00  0.330          N  
ATOM  11918  H   ARG A 774     -21.144 -16.586 -22.960  1.00  0.300          H  
ATOM  11919  HA  ARG A 774     -23.891 -17.508 -22.591  1.00  0.280          H  
ATOM  11920 1HB  ARG A 774     -22.626 -14.753 -22.473  1.00  0.400          H  
ATOM  11921 2HB  ARG A 774     -24.295 -15.103 -22.065  1.00  0.400          H  
ATOM  11922 1HG  ARG A 774     -23.542 -16.637 -20.202  1.00  0.400          H  
ATOM  11923 2HG  ARG A 774     -21.845 -16.269 -20.596  1.00  0.400          H  
ATOM  11924 1HD  ARG A 774     -22.292 -13.876 -20.111  1.00  0.400          H  
ATOM  11925 2HD  ARG A 774     -23.927 -14.381 -19.675  1.00  0.400          H  
ATOM  11926  HE  ARG A 774     -22.369 -15.864 -18.004  1.00  0.400          H  
ATOM  11927 1HH1 ARG A 774     -22.821 -12.383 -18.628  1.00  0.400          H  
ATOM  11928 2HH1 ARG A 774     -22.539 -11.869 -16.971  1.00  0.400          H  
ATOM  11929 1HH2 ARG A 774     -21.965 -15.194 -15.822  1.00  0.400          H  
ATOM  11930 2HH2 ARG A 774     -22.034 -13.503 -15.383  1.00  0.400          H  
ATOM  11931  N   VAL A 775     -25.262 -16.395 -24.470  1.00  0.190          N  
ATOM  11932  CA  VAL A 775     -26.123 -15.999 -25.596  1.00  0.230          C  
ATOM  11933  C   VAL A 775     -26.997 -14.849 -25.123  1.00  0.210          C  
ATOM  11934  O   VAL A 775     -27.662 -14.979 -24.081  1.00  0.200          O  
ATOM  11935  CB  VAL A 775     -27.065 -17.152 -26.033  1.00  0.310          C  
ATOM  11936  CG1 VAL A 775     -27.995 -16.703 -27.196  1.00  0.310          C  
ATOM  11937  CG2 VAL A 775     -26.247 -18.370 -26.402  1.00  0.310          C  
ATOM  11938  H   VAL A 775     -25.728 -16.744 -23.634  1.00  0.230          H  
ATOM  11939  HA  VAL A 775     -25.510 -15.666 -26.433  1.00  0.280          H  
ATOM  11940  HB  VAL A 775     -27.711 -17.404 -25.203  1.00  0.370          H  
ATOM  11941 1HG1 VAL A 775     -28.658 -17.521 -27.449  1.00  0.370          H  
ATOM  11942 2HG1 VAL A 775     -28.598 -15.848 -26.895  1.00  0.370          H  
ATOM  11943 3HG1 VAL A 775     -27.407 -16.431 -28.068  1.00  0.370          H  
ATOM  11944 1HG2 VAL A 775     -26.906 -19.175 -26.668  1.00  0.370          H  
ATOM  11945 2HG2 VAL A 775     -25.607 -18.135 -27.234  1.00  0.370          H  
ATOM  11946 3HG2 VAL A 775     -25.646 -18.671 -25.546  1.00  0.370          H  
ATOM  11947  N   MET A 776     -27.005 -13.748 -25.885  1.00  0.230          N  
ATOM  11948  CA  MET A 776     -27.779 -12.559 -25.541  1.00  0.230          C  
ATOM  11949  C   MET A 776     -28.593 -11.963 -26.676  1.00  0.180          C  
ATOM  11950  O   MET A 776     -28.176 -11.974 -27.837  1.00  0.200          O  
ATOM  11951  CB  MET A 776     -26.864 -11.445 -25.084  1.00  0.320          C  
ATOM  11952  CG  MET A 776     -26.082 -11.731 -23.884  1.00  0.320          C  
ATOM  11953  SD  MET A 776     -25.145 -10.331 -23.350  1.00  0.320          S  
ATOM  11954  CE  MET A 776     -26.459  -9.349 -22.571  1.00  0.320          C  
ATOM  11955  H   MET A 776     -26.451 -13.745 -26.746  1.00  0.280          H  
ATOM  11956  HA  MET A 776     -28.470 -12.825 -24.746  1.00  0.280          H  
ATOM  11957 1HB  MET A 776     -26.160 -11.217 -25.885  1.00  0.390          H  
ATOM  11958 2HB  MET A 776     -27.465 -10.560 -24.922  1.00  0.390          H  
ATOM  11959 1HG  MET A 776     -26.767 -12.000 -23.107  1.00  0.390          H  
ATOM  11960 2HG  MET A 776     -25.405 -12.564 -24.058  1.00  0.390          H  
ATOM  11961 1HE  MET A 776     -26.031  -8.437 -22.156  1.00  0.390          H  
ATOM  11962 2HE  MET A 776     -27.215  -9.085 -23.291  1.00  0.390          H  
ATOM  11963 3HE  MET A 776     -26.919  -9.921 -21.773  1.00  0.390          H  
ATOM  11964  N   ALA A 777     -29.725 -11.361 -26.312  1.00  0.160          N  
ATOM  11965  CA  ALA A 777     -30.555 -10.639 -27.276  1.00  0.150          C  
ATOM  11966  C   ALA A 777     -30.581  -9.140 -26.941  1.00  0.150          C  
ATOM  11967  O   ALA A 777     -30.610  -8.763 -25.762  1.00  0.160          O  
ATOM  11968  CB  ALA A 777     -31.964 -11.215 -27.278  1.00  0.210          C  
ATOM  11969  H   ALA A 777     -29.992 -11.408 -25.323  1.00  0.190          H  
ATOM  11970  HA  ALA A 777     -30.122 -10.753 -28.268  1.00  0.180          H  
ATOM  11971 1HB  ALA A 777     -32.571 -10.685 -28.001  1.00  0.260          H  
ATOM  11972 2HB  ALA A 777     -31.926 -12.264 -27.537  1.00  0.260          H  
ATOM  11973 3HB  ALA A 777     -32.400 -11.103 -26.289  1.00  0.260          H  
ATOM  11974  N   GLN A 778     -30.587  -8.294 -27.983  1.00  0.150          N  
ATOM  11975  CA  GLN A 778     -30.699  -6.825 -27.847  1.00  0.170          C  
ATOM  11976  C   GLN A 778     -31.185  -6.191 -29.152  1.00  0.160          C  
ATOM  11977  O   GLN A 778     -30.992  -6.777 -30.210  1.00  0.180          O  
ATOM  11978  CB  GLN A 778     -29.361  -6.201 -27.430  1.00  0.230          C  
ATOM  11979  CG  GLN A 778     -29.448  -4.704 -27.064  1.00  0.230          C  
ATOM  11980  CD  GLN A 778     -28.203  -4.189 -26.443  1.00  0.230          C  
ATOM  11981  OE1 GLN A 778     -27.110  -4.664 -26.752  1.00  0.230          O  
ATOM  11982  NE2 GLN A 778     -28.341  -3.214 -25.553  1.00  0.230          N  
ATOM  11983  H   GLN A 778     -30.480  -8.706 -28.919  1.00  0.180          H  
ATOM  11984  HA  GLN A 778     -31.431  -6.603 -27.081  1.00  0.200          H  
ATOM  11985 1HB  GLN A 778     -28.955  -6.739 -26.590  1.00  0.280          H  
ATOM  11986 2HB  GLN A 778     -28.655  -6.300 -28.250  1.00  0.280          H  
ATOM  11987 1HG  GLN A 778     -29.604  -4.123 -27.967  1.00  0.280          H  
ATOM  11988 2HG  GLN A 778     -30.277  -4.546 -26.364  1.00  0.280          H  
ATOM  11989 1HE2 GLN A 778     -27.536  -2.830 -25.092  1.00  0.280          H  
ATOM  11990 2HE2 GLN A 778     -29.256  -2.856 -25.328  1.00  0.280          H  
ATOM  11991  N   ALA A 779     -31.831  -5.016 -29.110  1.00  0.160          N  
ATOM  11992  CA  ALA A 779     -32.190  -4.336 -30.353  1.00  0.170          C  
ATOM  11993  C   ALA A 779     -30.952  -3.934 -31.127  1.00  0.190          C  
ATOM  11994  O   ALA A 779     -29.961  -3.450 -30.559  1.00  0.230          O  
ATOM  11995  CB  ALA A 779     -32.999  -3.079 -30.091  1.00  0.230          C  
ATOM  11996  H   ALA A 779     -32.035  -4.529 -28.234  1.00  0.190          H  
ATOM  11997  HA  ALA A 779     -32.773  -5.023 -30.967  1.00  0.200          H  
ATOM  11998 1HB  ALA A 779     -33.246  -2.600 -31.040  1.00  0.280          H  
ATOM  11999 2HB  ALA A 779     -33.882  -3.286 -29.568  1.00  0.280          H  
ATOM  12000 3HB  ALA A 779     -32.415  -2.426 -29.506  1.00  0.280          H  
ATOM  12001  N   ASP A 780     -31.039  -4.046 -32.439  1.00  0.180          N  
ATOM  12002  CA  ASP A 780     -29.959  -3.625 -33.301  1.00  0.200          C  
ATOM  12003  C   ASP A 780     -29.744  -2.141 -33.040  1.00  0.240          C  
ATOM  12004  O   ASP A 780     -30.710  -1.393 -32.858  1.00  0.240          O  
ATOM  12005  CB  ASP A 780     -30.277  -3.931 -34.770  1.00  0.270          C  
ATOM  12006  CG  ASP A 780     -29.042  -3.829 -35.665  1.00  0.270          C  
ATOM  12007  OD1 ASP A 780     -27.956  -3.953 -35.128  1.00  0.270          O  
ATOM  12008  OD2 ASP A 780     -29.171  -3.666 -36.853  1.00  0.270          O  
ATOM  12009  H   ASP A 780     -31.880  -4.453 -32.857  1.00  0.220          H  
ATOM  12010  HA  ASP A 780     -29.050  -4.153 -33.026  1.00  0.240          H  
ATOM  12011 1HB  ASP A 780     -30.701  -4.938 -34.848  1.00  0.330          H  
ATOM  12012 2HB  ASP A 780     -31.035  -3.239 -35.129  1.00  0.330          H  
ATOM  12013  N   GLY A 781     -28.491  -1.700 -33.097  1.00  0.310          N  
ATOM  12014  CA  GLY A 781     -28.096  -0.322 -32.787  1.00  0.370          C  
ATOM  12015  C   GLY A 781     -29.033   0.790 -33.278  1.00  0.380          C  
ATOM  12016  O   GLY A 781     -29.404   1.654 -32.477  1.00  0.380          O  
ATOM  12017  H   GLY A 781     -27.771  -2.386 -33.327  1.00  0.370          H  
ATOM  12018 1HA  GLY A 781     -28.015  -0.234 -31.709  1.00  0.440          H  
ATOM  12019 2HA  GLY A 781     -27.092  -0.145 -33.172  1.00  0.440          H  
ATOM  12020  N   PRO A 782     -29.447   0.813 -34.555  1.00  0.400          N  
ATOM  12021  CA  PRO A 782     -30.311   1.808 -35.162  1.00  0.430          C  
ATOM  12022  C   PRO A 782     -31.660   1.980 -34.473  1.00  0.390          C  
ATOM  12023  O   PRO A 782     -32.360   2.943 -34.764  1.00  0.420          O  
ATOM  12024  CB  PRO A 782     -30.479   1.288 -36.593  1.00  0.650          C  
ATOM  12025  CG  PRO A 782     -29.236   0.469 -36.845  1.00  0.650          C  
ATOM  12026  CD  PRO A 782     -28.945  -0.184 -35.536  1.00  0.650          C  
ATOM  12027  HA  PRO A 782     -29.775   2.769 -35.175  1.00  0.520          H  
ATOM  12028 1HB  PRO A 782     -31.407   0.697 -36.666  1.00  0.770          H  
ATOM  12029 2HB  PRO A 782     -30.584   2.138 -37.284  1.00  0.770          H  
ATOM  12030 1HG  PRO A 782     -29.421  -0.273 -37.643  1.00  0.770          H  
ATOM  12031 2HG  PRO A 782     -28.415   1.115 -37.191  1.00  0.770          H  
ATOM  12032 1HD  PRO A 782     -29.539  -1.089 -35.512  1.00  0.770          H  
ATOM  12033 2HD  PRO A 782     -27.870  -0.375 -35.433  1.00  0.770          H  
ATOM  12034  N   TYR A 783     -32.078   1.049 -33.600  1.00  0.330          N  
ATOM  12035  CA  TYR A 783     -33.371   1.264 -32.982  1.00  0.310          C  
ATOM  12036  C   TYR A 783     -33.235   1.386 -31.478  1.00  0.300          C  
ATOM  12037  O   TYR A 783     -34.176   1.127 -30.723  1.00  0.290          O  
ATOM  12038  CB  TYR A 783     -34.259   0.066 -33.279  1.00  0.440          C  
ATOM  12039  CG  TYR A 783     -34.404  -0.232 -34.731  1.00  0.440          C  
ATOM  12040  CD1 TYR A 783     -33.625  -1.234 -35.301  1.00  0.440          C  
ATOM  12041  CD2 TYR A 783     -35.309   0.467 -35.494  1.00  0.440          C  
ATOM  12042  CE1 TYR A 783     -33.774  -1.542 -36.633  1.00  0.440          C  
ATOM  12043  CE2 TYR A 783     -35.456   0.166 -36.826  1.00  0.440          C  
ATOM  12044  CZ  TYR A 783     -34.707  -0.842 -37.402  1.00  0.440          C  
ATOM  12045  OH  TYR A 783     -34.894  -1.154 -38.754  1.00  0.440          O  
ATOM  12046  H   TYR A 783     -31.520   0.230 -33.343  1.00  0.400          H  
ATOM  12047  HA  TYR A 783     -33.821   2.181 -33.363  1.00  0.370          H  
ATOM  12048 1HB  TYR A 783     -33.842  -0.819 -32.791  1.00  0.530          H  
ATOM  12049 2HB  TYR A 783     -35.252   0.234 -32.863  1.00  0.530          H  
ATOM  12050  HD1 TYR A 783     -32.907  -1.782 -34.688  1.00  0.530          H  
ATOM  12051  HD2 TYR A 783     -35.914   1.255 -35.041  1.00  0.530          H  
ATOM  12052  HE1 TYR A 783     -33.174  -2.336 -37.082  1.00  0.530          H  
ATOM  12053  HE2 TYR A 783     -36.174   0.716 -37.425  1.00  0.530          H  
ATOM  12054  HH  TYR A 783     -34.534  -2.066 -38.940  1.00  0.530          H  
ATOM  12055  N   ARG A 784     -32.111   1.958 -31.065  1.00  0.330          N  
ATOM  12056  CA  ARG A 784     -31.844   2.314 -29.685  1.00  0.340          C  
ATOM  12057  C   ARG A 784     -31.323   3.746 -29.613  1.00  0.430          C  
ATOM  12058  O   ARG A 784     -30.898   4.198 -28.546  1.00  0.540          O  
ATOM  12059  CB  ARG A 784     -30.812   1.389 -29.066  1.00  0.470          C  
ATOM  12060  CG  ARG A 784     -31.236  -0.054 -28.903  1.00  0.470          C  
ATOM  12061  CD  ARG A 784     -30.232  -0.857 -28.120  1.00  0.470          C  
ATOM  12062  NE  ARG A 784     -28.995  -1.134 -28.871  1.00  0.470          N  
ATOM  12063  CZ  ARG A 784     -27.810  -0.450 -28.712  1.00  0.470          C  
ATOM  12064  NH1 ARG A 784     -27.771   0.565 -27.887  1.00  0.470          N  
ATOM  12065  NH2 ARG A 784     -26.714  -0.776 -29.395  1.00  0.470          N  
ATOM  12066  H   ARG A 784     -31.353   2.062 -31.749  1.00  0.400          H  
ATOM  12067  HA  ARG A 784     -32.772   2.250 -29.117  1.00  0.410          H  
ATOM  12068 1HB  ARG A 784     -29.923   1.399 -29.697  1.00  0.570          H  
ATOM  12069 2HB  ARG A 784     -30.528   1.764 -28.085  1.00  0.570          H  
ATOM  12070 1HG  ARG A 784     -32.207  -0.113 -28.415  1.00  0.570          H  
ATOM  12071 2HG  ARG A 784     -31.296  -0.490 -29.903  1.00  0.570          H  
ATOM  12072 1HD  ARG A 784     -29.991  -0.360 -27.186  1.00  0.570          H  
ATOM  12073 2HD  ARG A 784     -30.686  -1.815 -27.886  1.00  0.570          H  
ATOM  12074  HE  ARG A 784     -29.049  -1.940 -29.524  1.00  0.570          H  
ATOM  12075 1HH1 ARG A 784     -28.583   0.844 -27.377  1.00  0.570          H  
ATOM  12076 2HH1 ARG A 784     -26.913   1.101 -27.740  1.00  0.570          H  
ATOM  12077 1HH2 ARG A 784     -26.727  -1.561 -30.024  1.00  0.570          H  
ATOM  12078 2HH2 ARG A 784     -25.849  -0.196 -29.308  1.00  0.570          H  
ATOM  12079  N   GLU A 785     -31.274   4.418 -30.770  1.00  0.500          N  
ATOM  12080  CA  GLU A 785     -30.704   5.761 -30.911  1.00  0.630          C  
ATOM  12081  C   GLU A 785     -31.472   6.899 -30.251  1.00  0.550          C  
ATOM  12082  O   GLU A 785     -30.859   7.825 -29.715  1.00  0.680          O  
ATOM  12083  CB  GLU A 785     -30.584   6.136 -32.397  1.00  0.830          C  
ATOM  12084  CG  GLU A 785     -29.565   5.363 -33.198  1.00  0.830          C  
ATOM  12085  CD  GLU A 785     -29.562   5.755 -34.671  1.00  0.830          C  
ATOM  12086  OE1 GLU A 785     -30.298   6.641 -35.021  1.00  0.830          O  
ATOM  12087  OE2 GLU A 785     -28.867   5.136 -35.439  1.00  0.830          O  
ATOM  12088  H   GLU A 785     -31.686   3.986 -31.589  1.00  0.600          H  
ATOM  12089  HA  GLU A 785     -29.707   5.738 -30.477  1.00  0.760          H  
ATOM  12090 1HB  GLU A 785     -31.555   5.989 -32.878  1.00  1.000          H  
ATOM  12091 2HB  GLU A 785     -30.340   7.196 -32.480  1.00  1.000          H  
ATOM  12092 1HG  GLU A 785     -28.580   5.549 -32.775  1.00  1.000          H  
ATOM  12093 2HG  GLU A 785     -29.784   4.301 -33.105  1.00  1.000          H  
ATOM  12094  N   SER A 786     -32.802   6.863 -30.310  1.00  0.380          N  
ATOM  12095  CA  SER A 786     -33.583   7.994 -29.824  1.00  0.330          C  
ATOM  12096  C   SER A 786     -34.877   7.612 -29.137  1.00  0.290          C  
ATOM  12097  O   SER A 786     -35.335   6.473 -29.202  1.00  0.280          O  
ATOM  12098  CB  SER A 786     -33.891   8.886 -31.006  1.00  0.480          C  
ATOM  12099  OG  SER A 786     -34.753   8.233 -31.902  1.00  0.480          O  
ATOM  12100  H   SER A 786     -33.275   6.092 -30.798  1.00  0.460          H  
ATOM  12101  HA  SER A 786     -32.980   8.530 -29.099  1.00  0.400          H  
ATOM  12102 1HB  SER A 786     -34.366   9.796 -30.661  1.00  0.580          H  
ATOM  12103 2HB  SER A 786     -32.968   9.160 -31.514  1.00  0.580          H  
ATOM  12104  HG  SER A 786     -34.281   7.422 -32.219  1.00  0.580          H  
ATOM  12105  N   VAL A 787     -35.494   8.574 -28.450  1.00  0.300          N  
ATOM  12106  CA  VAL A 787     -36.717   8.312 -27.695  1.00  0.280          C  
ATOM  12107  C   VAL A 787     -37.786   7.821 -28.648  1.00  0.250          C  
ATOM  12108  O   VAL A 787     -38.548   6.908 -28.336  1.00  0.250          O  
ATOM  12109  CB  VAL A 787     -37.244   9.572 -26.963  1.00  0.400          C  
ATOM  12110  CG1 VAL A 787     -38.623   9.273 -26.333  1.00  0.400          C  
ATOM  12111  CG2 VAL A 787     -36.267  10.008 -25.899  1.00  0.400          C  
ATOM  12112  H   VAL A 787     -35.103   9.508 -28.465  1.00  0.360          H  
ATOM  12113  HA  VAL A 787     -36.516   7.534 -26.957  1.00  0.340          H  
ATOM  12114  HB  VAL A 787     -37.377  10.383 -27.689  1.00  0.480          H  
ATOM  12115 1HG1 VAL A 787     -38.990  10.164 -25.826  1.00  0.480          H  
ATOM  12116 2HG1 VAL A 787     -39.344   8.984 -27.092  1.00  0.480          H  
ATOM  12117 3HG1 VAL A 787     -38.518   8.464 -25.613  1.00  0.480          H  
ATOM  12118 1HG2 VAL A 787     -36.648  10.896 -25.395  1.00  0.480          H  
ATOM  12119 2HG2 VAL A 787     -36.151   9.208 -25.182  1.00  0.480          H  
ATOM  12120 3HG2 VAL A 787     -35.316  10.243 -26.353  1.00  0.480          H  
ATOM  12121  N   GLU A 788     -37.823   8.432 -29.821  1.00  0.260          N  
ATOM  12122  CA  GLU A 788     -38.757   8.153 -30.897  1.00  0.260          C  
ATOM  12123  C   GLU A 788     -38.684   6.713 -31.425  1.00  0.290          C  
ATOM  12124  O   GLU A 788     -39.581   6.277 -32.147  1.00  0.350          O  
ATOM  12125  CB  GLU A 788     -38.544   9.171 -32.014  1.00  0.360          C  
ATOM  12126  CG  GLU A 788     -38.929  10.616 -31.603  1.00  0.360          C  
ATOM  12127  CD  GLU A 788     -37.859  11.328 -30.795  1.00  0.360          C  
ATOM  12128  OE1 GLU A 788     -36.788  10.782 -30.660  1.00  0.360          O  
ATOM  12129  OE2 GLU A 788     -38.118  12.398 -30.307  1.00  0.360          O  
ATOM  12130  H   GLU A 788     -37.144   9.181 -29.988  1.00  0.310          H  
ATOM  12131  HA  GLU A 788     -39.762   8.303 -30.505  1.00  0.310          H  
ATOM  12132 1HB  GLU A 788     -37.496   9.161 -32.320  1.00  0.440          H  
ATOM  12133 2HB  GLU A 788     -39.143   8.892 -32.880  1.00  0.440          H  
ATOM  12134 1HG  GLU A 788     -39.129  11.194 -32.505  1.00  0.440          H  
ATOM  12135 2HG  GLU A 788     -39.846  10.578 -31.019  1.00  0.440          H  
ATOM  12136  N   ASP A 789     -37.615   5.980 -31.096  1.00  0.270          N  
ATOM  12137  CA  ASP A 789     -37.448   4.611 -31.542  1.00  0.290          C  
ATOM  12138  C   ASP A 789     -38.202   3.673 -30.617  1.00  0.250          C  
ATOM  12139  O   ASP A 789     -38.586   2.583 -31.027  1.00  0.270          O  
ATOM  12140  CB  ASP A 789     -35.971   4.216 -31.594  1.00  0.400          C  
ATOM  12141  CG  ASP A 789     -35.216   4.995 -32.651  1.00  0.400          C  
ATOM  12142  OD1 ASP A 789     -35.627   4.960 -33.791  1.00  0.400          O  
ATOM  12143  OD2 ASP A 789     -34.187   5.595 -32.326  1.00  0.400          O  
ATOM  12144  H   ASP A 789     -36.897   6.368 -30.481  1.00  0.320          H  
ATOM  12145  HA  ASP A 789     -37.866   4.518 -32.544  1.00  0.350          H  
ATOM  12146 1HB  ASP A 789     -35.512   4.390 -30.620  1.00  0.480          H  
ATOM  12147 2HB  ASP A 789     -35.885   3.150 -31.809  1.00  0.480          H  
ATOM  12148  N   ILE A 790     -38.438   4.075 -29.359  1.00  0.220          N  
ATOM  12149  CA  ILE A 790     -39.116   3.205 -28.402  1.00  0.210          C  
ATOM  12150  C   ILE A 790     -40.510   2.928 -28.956  1.00  0.200          C  
ATOM  12151  O   ILE A 790     -41.043   1.828 -28.862  1.00  0.190          O  
ATOM  12152  CB  ILE A 790     -39.171   3.827 -26.986  1.00  0.300          C  
ATOM  12153  CG1 ILE A 790     -37.720   3.908 -26.399  1.00  0.300          C  
ATOM  12154  CG2 ILE A 790     -40.071   2.954 -26.086  1.00  0.300          C  
ATOM  12155  CD1 ILE A 790     -37.582   4.751 -25.134  1.00  0.300          C  
ATOM  12156  H   ILE A 790     -38.180   5.012 -29.037  1.00  0.260          H  
ATOM  12157  HA  ILE A 790     -38.574   2.262 -28.336  1.00  0.250          H  
ATOM  12158  HB  ILE A 790     -39.568   4.844 -27.041  1.00  0.360          H  
ATOM  12159 1HG1 ILE A 790     -37.377   2.906 -26.189  1.00  0.360          H  
ATOM  12160 2HG1 ILE A 790     -37.064   4.344 -27.158  1.00  0.360          H  
ATOM  12161 1HG2 ILE A 790     -40.125   3.367 -25.088  1.00  0.360          H  
ATOM  12162 2HG2 ILE A 790     -41.068   2.920 -26.500  1.00  0.360          H  
ATOM  12163 3HG2 ILE A 790     -39.664   1.943 -26.038  1.00  0.360          H  
ATOM  12164 1HD1 ILE A 790     -36.542   4.752 -24.817  1.00  0.360          H  
ATOM  12165 2HD1 ILE A 790     -37.899   5.772 -25.360  1.00  0.360          H  
ATOM  12166 3HD1 ILE A 790     -38.193   4.350 -24.332  1.00  0.360          H  
ATOM  12167  N   ALA A 791     -41.108   3.963 -29.524  1.00  0.200          N  
ATOM  12168  CA  ALA A 791     -42.437   3.941 -30.113  1.00  0.230          C  
ATOM  12169  C   ALA A 791     -42.585   2.923 -31.252  1.00  0.260          C  
ATOM  12170  O   ALA A 791     -43.718   2.596 -31.636  1.00  0.290          O  
ATOM  12171  CB  ALA A 791     -42.776   5.318 -30.641  1.00  0.310          C  
ATOM  12172  H   ALA A 791     -40.595   4.836 -29.534  1.00  0.240          H  
ATOM  12173  HA  ALA A 791     -43.142   3.671 -29.328  1.00  0.280          H  
ATOM  12174 1HB  ALA A 791     -43.786   5.315 -31.049  1.00  0.370          H  
ATOM  12175 2HB  ALA A 791     -42.711   6.043 -29.833  1.00  0.370          H  
ATOM  12176 3HB  ALA A 791     -42.063   5.584 -31.428  1.00  0.370          H  
ATOM  12177  N   ASN A 792     -41.462   2.478 -31.847  1.00  0.270          N  
ATOM  12178  CA  ASN A 792     -41.501   1.546 -32.956  1.00  0.320          C  
ATOM  12179  C   ASN A 792     -41.424   0.094 -32.481  1.00  0.310          C  
ATOM  12180  O   ASN A 792     -41.453  -0.839 -33.288  1.00  0.370          O  
ATOM  12181  CB  ASN A 792     -40.420   1.873 -33.956  1.00  0.430          C  
ATOM  12182  CG  ASN A 792     -40.707   3.180 -34.678  1.00  0.430          C  
ATOM  12183  OD1 ASN A 792     -41.859   3.583 -34.914  1.00  0.430          O  
ATOM  12184  ND2 ASN A 792     -39.658   3.865 -35.042  1.00  0.430          N  
ATOM  12185  H   ASN A 792     -40.544   2.740 -31.489  1.00  0.320          H  
ATOM  12186  HA  ASN A 792     -42.442   1.679 -33.472  1.00  0.380          H  
ATOM  12187 1HB  ASN A 792     -39.460   1.955 -33.441  1.00  0.510          H  
ATOM  12188 2HB  ASN A 792     -40.339   1.069 -34.688  1.00  0.510          H  
ATOM  12189 1HD2 ASN A 792     -39.771   4.738 -35.516  1.00  0.510          H  
ATOM  12190 2HD2 ASN A 792     -38.739   3.529 -34.850  1.00  0.510          H  
ATOM  12191  N   LEU A 793     -41.382  -0.110 -31.167  1.00  0.280          N  
ATOM  12192  CA  LEU A 793     -41.374  -1.458 -30.632  1.00  0.350          C  
ATOM  12193  C   LEU A 793     -42.845  -1.865 -30.511  1.00  0.270          C  
ATOM  12194  O   LEU A 793     -43.714  -1.000 -30.313  1.00  0.250          O  
ATOM  12195  CB  LEU A 793     -40.676  -1.494 -29.259  1.00  0.460          C  
ATOM  12196  CG  LEU A 793     -39.188  -0.980 -29.189  1.00  0.460          C  
ATOM  12197  CD1 LEU A 793     -38.699  -1.081 -27.729  1.00  0.460          C  
ATOM  12198  CD2 LEU A 793     -38.312  -1.734 -30.150  1.00  0.460          C  
ATOM  12199  H   LEU A 793     -41.348   0.681 -30.516  1.00  0.340          H  
ATOM  12200  HA  LEU A 793     -40.885  -2.136 -31.328  1.00  0.420          H  
ATOM  12201 1HB  LEU A 793     -41.237  -0.856 -28.602  1.00  0.550          H  
ATOM  12202 2HB  LEU A 793     -40.708  -2.512 -28.869  1.00  0.550          H  
ATOM  12203  HG  LEU A 793     -39.157   0.074 -29.466  1.00  0.550          H  
ATOM  12204 1HD1 LEU A 793     -37.679  -0.697 -27.656  1.00  0.550          H  
ATOM  12205 2HD1 LEU A 793     -39.355  -0.483 -27.105  1.00  0.550          H  
ATOM  12206 3HD1 LEU A 793     -38.719  -2.114 -27.397  1.00  0.550          H  
ATOM  12207 1HD2 LEU A 793     -37.291  -1.353 -30.088  1.00  0.550          H  
ATOM  12208 2HD2 LEU A 793     -38.318  -2.773 -29.922  1.00  0.550          H  
ATOM  12209 3HD2 LEU A 793     -38.684  -1.581 -31.149  1.00  0.550          H  
ATOM  12210  N   ARG A 794     -43.149  -3.162 -30.664  1.00  0.260          N  
ATOM  12211  CA  ARG A 794     -44.535  -3.636 -30.527  1.00  0.210          C  
ATOM  12212  C   ARG A 794     -44.650  -4.867 -29.643  1.00  0.230          C  
ATOM  12213  O   ARG A 794     -43.784  -5.744 -29.661  1.00  0.280          O  
ATOM  12214  CB  ARG A 794     -45.152  -4.018 -31.884  1.00  0.310          C  
ATOM  12215  CG  ARG A 794     -45.586  -2.875 -32.782  1.00  0.310          C  
ATOM  12216  CD  ARG A 794     -44.500  -2.386 -33.645  1.00  0.310          C  
ATOM  12217  NE  ARG A 794     -44.920  -1.332 -34.524  1.00  0.310          N  
ATOM  12218  CZ  ARG A 794     -44.919  -0.029 -34.174  1.00  0.310          C  
ATOM  12219  NH1 ARG A 794     -44.582   0.327 -32.952  1.00  0.310          N  
ATOM  12220  NH2 ARG A 794     -45.249   0.895 -35.058  1.00  0.310          N  
ATOM  12221  H   ARG A 794     -42.412  -3.828 -30.862  1.00  0.310          H  
ATOM  12222  HA  ARG A 794     -45.133  -2.843 -30.078  1.00  0.250          H  
ATOM  12223 1HB  ARG A 794     -44.465  -4.654 -32.441  1.00  0.380          H  
ATOM  12224 2HB  ARG A 794     -46.052  -4.597 -31.688  1.00  0.380          H  
ATOM  12225 1HG  ARG A 794     -46.400  -3.213 -33.418  1.00  0.380          H  
ATOM  12226 2HG  ARG A 794     -45.930  -2.081 -32.188  1.00  0.380          H  
ATOM  12227 1HD  ARG A 794     -43.673  -2.035 -33.079  1.00  0.380          H  
ATOM  12228 2HD  ARG A 794     -44.166  -3.187 -34.252  1.00  0.380          H  
ATOM  12229  HE  ARG A 794     -45.177  -1.576 -35.472  1.00  0.380          H  
ATOM  12230 1HH1 ARG A 794     -44.327  -0.360 -32.242  1.00  0.380          H  
ATOM  12231 2HH1 ARG A 794     -44.539   1.314 -32.672  1.00  0.380          H  
ATOM  12232 1HH2 ARG A 794     -45.501   0.632 -35.998  1.00  0.380          H  
ATOM  12233 2HH2 ARG A 794     -45.226   1.868 -34.793  1.00  0.380          H  
ATOM  12234  N   THR A 795     -45.784  -4.973 -28.957  1.00  0.210          N  
ATOM  12235  CA  THR A 795     -46.115  -6.146 -28.155  1.00  0.230          C  
ATOM  12236  C   THR A 795     -47.295  -6.859 -28.790  1.00  0.250          C  
ATOM  12237  O   THR A 795     -47.965  -6.311 -29.666  1.00  0.330          O  
ATOM  12238  CB  THR A 795     -46.493  -5.769 -26.708  1.00  0.310          C  
ATOM  12239  OG1 THR A 795     -47.679  -4.979 -26.727  1.00  0.310          O  
ATOM  12240  CG2 THR A 795     -45.391  -4.970 -26.060  1.00  0.310          C  
ATOM  12241  H   THR A 795     -46.444  -4.187 -28.982  1.00  0.250          H  
ATOM  12242  HA  THR A 795     -45.262  -6.822 -28.135  1.00  0.280          H  
ATOM  12243  HB  THR A 795     -46.673  -6.671 -26.125  1.00  0.380          H  
ATOM  12244  HG1 THR A 795     -48.443  -5.524 -26.954  1.00  0.380          H  
ATOM  12245 1HG2 THR A 795     -45.700  -4.710 -25.056  1.00  0.380          H  
ATOM  12246 2HG2 THR A 795     -44.476  -5.562 -26.028  1.00  0.380          H  
ATOM  12247 3HG2 THR A 795     -45.218  -4.064 -26.630  1.00  0.380          H  
ATOM  12248  N   ARG A 796     -47.593  -8.075 -28.345  1.00  0.260          N  
ATOM  12249  CA  ARG A 796     -48.747  -8.766 -28.912  1.00  0.250          C  
ATOM  12250  C   ARG A 796     -49.872  -8.909 -27.889  1.00  0.320          C  
ATOM  12251  O   ARG A 796     -49.635  -9.269 -26.735  1.00  0.450          O  
ATOM  12252  CB  ARG A 796     -48.338 -10.124 -29.469  1.00  0.350          C  
ATOM  12253  CG  ARG A 796     -49.455 -10.870 -30.196  1.00  0.350          C  
ATOM  12254  CD  ARG A 796     -48.991 -12.105 -30.904  1.00  0.350          C  
ATOM  12255  NE  ARG A 796     -48.440 -13.112 -29.979  1.00  0.350          N  
ATOM  12256  CZ  ARG A 796     -47.124 -13.480 -29.883  1.00  0.350          C  
ATOM  12257  NH1 ARG A 796     -46.200 -12.978 -30.682  1.00  0.350          N  
ATOM  12258  NH2 ARG A 796     -46.751 -14.377 -28.971  1.00  0.350          N  
ATOM  12259  H   ARG A 796     -47.044  -8.510 -27.613  1.00  0.310          H  
ATOM  12260  HA  ARG A 796     -49.136  -8.183 -29.746  1.00  0.300          H  
ATOM  12261 1HB  ARG A 796     -47.507 -10.008 -30.156  1.00  0.420          H  
ATOM  12262 2HB  ARG A 796     -47.999 -10.756 -28.654  1.00  0.420          H  
ATOM  12263 1HG  ARG A 796     -50.210 -11.175 -29.477  1.00  0.420          H  
ATOM  12264 2HG  ARG A 796     -49.910 -10.206 -30.937  1.00  0.420          H  
ATOM  12265 1HD  ARG A 796     -49.841 -12.548 -31.424  1.00  0.420          H  
ATOM  12266 2HD  ARG A 796     -48.237 -11.833 -31.634  1.00  0.420          H  
ATOM  12267  HE  ARG A 796     -49.091 -13.546 -29.335  1.00  0.420          H  
ATOM  12268 1HH1 ARG A 796     -46.422 -12.326 -31.441  1.00  0.420          H  
ATOM  12269 2HH1 ARG A 796     -45.224 -13.276 -30.557  1.00  0.420          H  
ATOM  12270 1HH2 ARG A 796     -47.426 -14.786 -28.348  1.00  0.420          H  
ATOM  12271 2HH2 ARG A 796     -45.749 -14.671 -28.921  1.00  0.420          H  
ATOM  12272  N   ASN A 797     -51.087  -8.638 -28.344  1.00  0.320          N  
ATOM  12273  CA  ASN A 797     -52.301  -8.739 -27.552  1.00  0.340          C  
ATOM  12274  C   ASN A 797     -52.743 -10.188 -27.412  1.00  0.390          C  
ATOM  12275  O   ASN A 797     -52.454 -11.023 -28.272  1.00  0.410          O  
ATOM  12276  CB  ASN A 797     -53.446  -7.971 -28.190  1.00  0.470          C  
ATOM  12277  CG  ASN A 797     -53.241  -6.541 -28.295  1.00  0.470          C  
ATOM  12278  OD1 ASN A 797     -52.210  -6.030 -27.902  1.00  0.470          O  
ATOM  12279  ND2 ASN A 797     -54.220  -5.845 -28.804  1.00  0.470          N  
ATOM  12280  H   ASN A 797     -51.161  -8.306 -29.308  1.00  0.380          H  
ATOM  12281  HA  ASN A 797     -52.105  -8.347 -26.554  1.00  0.410          H  
ATOM  12282 1HB  ASN A 797     -53.645  -8.373 -29.182  1.00  0.560          H  
ATOM  12283 2HB  ASN A 797     -54.328  -8.114 -27.600  1.00  0.560          H  
ATOM  12284 1HD2 ASN A 797     -54.141  -4.855 -28.887  1.00  0.560          H  
ATOM  12285 2HD2 ASN A 797     -55.060  -6.293 -29.109  1.00  0.560          H  
ATOM  12286  N   ASN A 798     -53.559 -10.470 -26.399  1.00  0.420          N  
ATOM  12287  CA  ASN A 798     -54.170 -11.791 -26.229  1.00  0.460          C  
ATOM  12288  C   ASN A 798     -55.034 -12.142 -27.456  1.00  0.480          C  
ATOM  12289  O   ASN A 798     -55.262 -13.309 -27.769  1.00  0.510          O  
ATOM  12290  CB  ASN A 798     -55.013 -11.832 -24.966  1.00  0.630          C  
ATOM  12291  CG  ASN A 798     -54.198 -11.851 -23.696  1.00  0.630          C  
ATOM  12292  OD1 ASN A 798     -52.998 -12.151 -23.691  1.00  0.630          O  
ATOM  12293  ND2 ASN A 798     -54.843 -11.538 -22.599  1.00  0.630          N  
ATOM  12294  H   ASN A 798     -53.712  -9.743 -25.694  1.00  0.500          H  
ATOM  12295  HA  ASN A 798     -53.378 -12.536 -26.156  1.00  0.550          H  
ATOM  12296 1HB  ASN A 798     -55.664 -10.958 -24.945  1.00  0.750          H  
ATOM  12297 2HB  ASN A 798     -55.653 -12.712 -24.988  1.00  0.750          H  
ATOM  12298 1HD2 ASN A 798     -54.362 -11.536 -21.721  1.00  0.750          H  
ATOM  12299 2HD2 ASN A 798     -55.814 -11.305 -22.634  1.00  0.750          H  
ATOM  12300  N   GLN A 799     -55.495 -11.105 -28.149  1.00  0.480          N  
ATOM  12301  CA  GLN A 799     -56.311 -11.169 -29.352  1.00  0.510          C  
ATOM  12302  C   GLN A 799     -55.491 -11.449 -30.636  1.00  0.480          C  
ATOM  12303  O   GLN A 799     -56.063 -11.608 -31.716  1.00  0.500          O  
ATOM  12304  CB  GLN A 799     -57.096  -9.860 -29.508  1.00  0.700          C  
ATOM  12305  CG  GLN A 799     -58.135  -9.596 -28.395  1.00  0.700          C  
ATOM  12306  CD  GLN A 799     -57.539  -9.002 -27.096  1.00  0.700          C  
ATOM  12307  OE1 GLN A 799     -56.351  -9.162 -26.797  1.00  0.700          O  
ATOM  12308  NE2 GLN A 799     -58.374  -8.320 -26.330  1.00  0.700          N  
ATOM  12309  H   GLN A 799     -55.277 -10.188 -27.765  1.00  0.580          H  
ATOM  12310  HA  GLN A 799     -57.021 -11.985 -29.231  1.00  0.610          H  
ATOM  12311 1HB  GLN A 799     -56.401  -9.019 -29.522  1.00  0.840          H  
ATOM  12312 2HB  GLN A 799     -57.620  -9.864 -30.463  1.00  0.840          H  
ATOM  12313 1HG  GLN A 799     -58.883  -8.899 -28.773  1.00  0.840          H  
ATOM  12314 2HG  GLN A 799     -58.609 -10.544 -28.139  1.00  0.840          H  
ATOM  12315 1HE2 GLN A 799     -58.056  -7.908 -25.475  1.00  0.840          H  
ATOM  12316 2HE2 GLN A 799     -59.330  -8.207 -26.602  1.00  0.840          H  
ATOM  12317  N   GLY A 800     -54.156 -11.431 -30.532  1.00  0.450          N  
ATOM  12318  CA  GLY A 800     -53.217 -11.655 -31.643  1.00  0.430          C  
ATOM  12319  C   GLY A 800     -52.718 -10.386 -32.356  1.00  0.390          C  
ATOM  12320  O   GLY A 800     -51.782 -10.443 -33.157  1.00  0.380          O  
ATOM  12321  H   GLY A 800     -53.746 -11.318 -29.605  1.00  0.540          H  
ATOM  12322 1HA  GLY A 800     -52.358 -12.199 -31.252  1.00  0.520          H  
ATOM  12323 2HA  GLY A 800     -53.689 -12.312 -32.372  1.00  0.520          H  
ATOM  12324  N   GLU A 801     -53.350  -9.260 -32.070  1.00  0.380          N  
ATOM  12325  CA  GLU A 801     -53.032  -7.946 -32.633  1.00  0.330          C  
ATOM  12326  C   GLU A 801     -51.696  -7.385 -32.139  1.00  0.320          C  
ATOM  12327  O   GLU A 801     -51.347  -7.546 -30.968  1.00  0.310          O  
ATOM  12328  CB  GLU A 801     -54.166  -6.979 -32.291  1.00  0.480          C  
ATOM  12329  CG  GLU A 801     -54.050  -5.578 -32.870  1.00  0.480          C  
ATOM  12330  CD  GLU A 801     -55.242  -4.731 -32.530  1.00  0.480          C  
ATOM  12331  OE1 GLU A 801     -56.067  -5.190 -31.775  1.00  0.480          O  
ATOM  12332  OE2 GLU A 801     -55.343  -3.638 -33.031  1.00  0.480          O  
ATOM  12333  H   GLU A 801     -54.120  -9.328 -31.420  1.00  0.460          H  
ATOM  12334  HA  GLU A 801     -52.974  -8.047 -33.717  1.00  0.400          H  
ATOM  12335 1HB  GLU A 801     -55.108  -7.402 -32.643  1.00  0.580          H  
ATOM  12336 2HB  GLU A 801     -54.241  -6.894 -31.227  1.00  0.580          H  
ATOM  12337 1HG  GLU A 801     -53.164  -5.090 -32.462  1.00  0.580          H  
ATOM  12338 2HG  GLU A 801     -53.938  -5.637 -33.950  1.00  0.580          H  
ATOM  12339  N   MET A 802     -50.931  -6.735 -33.025  1.00  0.320          N  
ATOM  12340  CA  MET A 802     -49.698  -6.093 -32.564  1.00  0.320          C  
ATOM  12341  C   MET A 802     -49.999  -4.663 -32.133  1.00  0.310          C  
ATOM  12342  O   MET A 802     -50.684  -3.931 -32.851  1.00  0.350          O  
ATOM  12343  CB  MET A 802     -48.622  -6.100 -33.646  1.00  0.450          C  
ATOM  12344  CG  MET A 802     -48.249  -7.482 -34.128  1.00  0.450          C  
ATOM  12345  SD  MET A 802     -47.681  -8.574 -32.797  1.00  0.450          S  
ATOM  12346  CE  MET A 802     -46.138  -7.873 -32.265  1.00  0.450          C  
ATOM  12347  H   MET A 802     -51.230  -6.650 -33.987  1.00  0.380          H  
ATOM  12348  HA  MET A 802     -49.324  -6.625 -31.694  1.00  0.380          H  
ATOM  12349 1HB  MET A 802     -48.972  -5.534 -34.505  1.00  0.540          H  
ATOM  12350 2HB  MET A 802     -47.731  -5.605 -33.278  1.00  0.540          H  
ATOM  12351 1HG  MET A 802     -49.110  -7.947 -34.605  1.00  0.540          H  
ATOM  12352 2HG  MET A 802     -47.449  -7.401 -34.870  1.00  0.540          H  
ATOM  12353 1HE  MET A 802     -45.734  -8.486 -31.487  1.00  0.540          H  
ATOM  12354 2HE  MET A 802     -45.434  -7.847 -33.096  1.00  0.540          H  
ATOM  12355 3HE  MET A 802     -46.299  -6.878 -31.882  1.00  0.540          H  
ATOM  12356  N   VAL A 803     -49.479  -4.261 -30.977  1.00  0.290          N  
ATOM  12357  CA  VAL A 803     -49.709  -2.916 -30.462  1.00  0.290          C  
ATOM  12358  C   VAL A 803     -48.419  -2.146 -30.159  1.00  0.260          C  
ATOM  12359  O   VAL A 803     -47.562  -2.644 -29.424  1.00  0.260          O  
ATOM  12360  CB  VAL A 803     -50.587  -2.962 -29.191  1.00  0.410          C  
ATOM  12361  CG1 VAL A 803     -50.788  -1.551 -28.583  1.00  0.410          C  
ATOM  12362  CG2 VAL A 803     -51.930  -3.516 -29.568  1.00  0.410          C  
ATOM  12363  H   VAL A 803     -48.916  -4.935 -30.447  1.00  0.350          H  
ATOM  12364  HA  VAL A 803     -50.318  -2.412 -31.192  1.00  0.350          H  
ATOM  12365  HB  VAL A 803     -50.110  -3.596 -28.437  1.00  0.490          H  
ATOM  12366 1HG1 VAL A 803     -51.417  -1.632 -27.696  1.00  0.490          H  
ATOM  12367 2HG1 VAL A 803     -49.839  -1.116 -28.295  1.00  0.490          H  
ATOM  12368 3HG1 VAL A 803     -51.269  -0.904 -29.305  1.00  0.490          H  
ATOM  12369 1HG2 VAL A 803     -52.554  -3.552 -28.682  1.00  0.490          H  
ATOM  12370 2HG2 VAL A 803     -52.398  -2.878 -30.317  1.00  0.490          H  
ATOM  12371 3HG2 VAL A 803     -51.816  -4.518 -29.979  1.00  0.490          H  
ATOM  12372  N   PRO A 804     -48.241  -0.941 -30.729  1.00  0.250          N  
ATOM  12373  CA  PRO A 804     -47.133  -0.039 -30.490  1.00  0.270          C  
ATOM  12374  C   PRO A 804     -47.009   0.363 -29.044  1.00  0.250          C  
ATOM  12375  O   PRO A 804     -48.004   0.683 -28.397  1.00  0.250          O  
ATOM  12376  CB  PRO A 804     -47.522   1.189 -31.331  1.00  0.410          C  
ATOM  12377  CG  PRO A 804     -48.400   0.652 -32.422  1.00  0.410          C  
ATOM  12378  CD  PRO A 804     -49.172  -0.465 -31.790  1.00  0.410          C  
ATOM  12379  HA  PRO A 804     -46.194  -0.476 -30.828  1.00  0.320          H  
ATOM  12380 1HB  PRO A 804     -48.047   1.923 -30.697  1.00  0.490          H  
ATOM  12381 2HB  PRO A 804     -46.623   1.694 -31.705  1.00  0.490          H  
ATOM  12382 1HG  PRO A 804     -49.052   1.453 -32.809  1.00  0.490          H  
ATOM  12383 2HG  PRO A 804     -47.788   0.309 -33.265  1.00  0.490          H  
ATOM  12384 1HD  PRO A 804     -50.116  -0.096 -31.362  1.00  0.490          H  
ATOM  12385 2HD  PRO A 804     -49.313  -1.225 -32.583  1.00  0.490          H  
ATOM  12386  N   ILE A 805     -45.777   0.487 -28.583  1.00  0.240          N  
ATOM  12387  CA  ILE A 805     -45.518   0.962 -27.232  1.00  0.250          C  
ATOM  12388  C   ILE A 805     -46.151   2.337 -27.049  1.00  0.230          C  
ATOM  12389  O   ILE A 805     -46.747   2.605 -26.009  1.00  0.220          O  
ATOM  12390  CB  ILE A 805     -44.002   0.951 -26.892  1.00  0.350          C  
ATOM  12391  CG1 ILE A 805     -43.430  -0.533 -26.812  1.00  0.350          C  
ATOM  12392  CG2 ILE A 805     -43.726   1.699 -25.621  1.00  0.350          C  
ATOM  12393  CD1 ILE A 805     -43.987  -1.448 -25.705  1.00  0.350          C  
ATOM  12394  H   ILE A 805     -45.002   0.169 -29.175  1.00  0.290          H  
ATOM  12395  HA  ILE A 805     -46.014   0.296 -26.536  1.00  0.300          H  
ATOM  12396  HB  ILE A 805     -43.456   1.439 -27.704  1.00  0.420          H  
ATOM  12397 1HG1 ILE A 805     -43.622  -1.021 -27.759  1.00  0.420          H  
ATOM  12398 2HG1 ILE A 805     -42.355  -0.464 -26.665  1.00  0.420          H  
ATOM  12399 1HG2 ILE A 805     -42.669   1.692 -25.419  1.00  0.420          H  
ATOM  12400 2HG2 ILE A 805     -44.056   2.724 -25.719  1.00  0.420          H  
ATOM  12401 3HG2 ILE A 805     -44.246   1.225 -24.819  1.00  0.420          H  
ATOM  12402 1HD1 ILE A 805     -43.497  -2.421 -25.773  1.00  0.420          H  
ATOM  12403 2HD1 ILE A 805     -43.786  -1.022 -24.724  1.00  0.420          H  
ATOM  12404 3HD1 ILE A 805     -45.052  -1.586 -25.825  1.00  0.420          H  
ATOM  12405  N   GLY A 806     -46.052   3.196 -28.058  1.00  0.250          N  
ATOM  12406  CA  GLY A 806     -46.605   4.552 -27.997  1.00  0.250          C  
ATOM  12407  C   GLY A 806     -48.121   4.630 -27.705  1.00  0.250          C  
ATOM  12408  O   GLY A 806     -48.615   5.683 -27.302  1.00  0.260          O  
ATOM  12409  H   GLY A 806     -45.548   2.900 -28.886  1.00  0.300          H  
ATOM  12410 1HA  GLY A 806     -46.067   5.114 -27.231  1.00  0.300          H  
ATOM  12411 2HA  GLY A 806     -46.402   5.053 -28.941  1.00  0.300          H  
ATOM  12412  N   SER A 807     -48.869   3.536 -27.900  1.00  0.260          N  
ATOM  12413  CA  SER A 807     -50.305   3.532 -27.626  1.00  0.280          C  
ATOM  12414  C   SER A 807     -50.593   3.151 -26.175  1.00  0.270          C  
ATOM  12415  O   SER A 807     -51.753   3.148 -25.736  1.00  0.310          O  
ATOM  12416  CB  SER A 807     -51.014   2.563 -28.557  1.00  0.380          C  
ATOM  12417  OG  SER A 807     -50.924   2.980 -29.897  1.00  0.380          O  
ATOM  12418  H   SER A 807     -48.445   2.662 -28.215  1.00  0.310          H  
ATOM  12419  HA  SER A 807     -50.695   4.534 -27.802  1.00  0.340          H  
ATOM  12420 1HB  SER A 807     -50.558   1.576 -28.451  1.00  0.460          H  
ATOM  12421 2HB  SER A 807     -52.058   2.473 -28.267  1.00  0.460          H  
ATOM  12422  HG  SER A 807     -51.380   2.310 -30.411  1.00  0.460          H  
ATOM  12423  N   MET A 808     -49.534   2.772 -25.457  1.00  0.260          N  
ATOM  12424  CA  MET A 808     -49.591   2.338 -24.076  1.00  0.300          C  
ATOM  12425  C   MET A 808     -48.709   3.154 -23.130  1.00  0.250          C  
ATOM  12426  O   MET A 808     -48.962   3.188 -21.929  1.00  0.290          O  
ATOM  12427  CB  MET A 808     -49.133   0.894 -24.028  1.00  0.400          C  
ATOM  12428  CG  MET A 808     -50.053  -0.057 -24.705  1.00  0.400          C  
ATOM  12429  SD  MET A 808     -49.559  -1.741 -24.511  1.00  0.400          S  
ATOM  12430  CE  MET A 808     -48.090  -1.823 -25.574  1.00  0.400          C  
ATOM  12431  H   MET A 808     -48.616   2.797 -25.899  1.00  0.310          H  
ATOM  12432  HA  MET A 808     -50.621   2.420 -23.729  1.00  0.360          H  
ATOM  12433 1HB  MET A 808     -48.168   0.834 -24.513  1.00  0.480          H  
ATOM  12434 2HB  MET A 808     -49.012   0.580 -22.990  1.00  0.480          H  
ATOM  12435 1HG  MET A 808     -51.045   0.067 -24.278  1.00  0.480          H  
ATOM  12436 2HG  MET A 808     -50.109   0.168 -25.772  1.00  0.480          H  
ATOM  12437 1HE  MET A 808     -47.679  -2.819 -25.548  1.00  0.480          H  
ATOM  12438 2HE  MET A 808     -48.353  -1.571 -26.598  1.00  0.480          H  
ATOM  12439 3HE  MET A 808     -47.343  -1.135 -25.215  1.00  0.480          H  
ATOM  12440  N   VAL A 809     -47.625   3.744 -23.643  1.00  0.240          N  
ATOM  12441  CA  VAL A 809     -46.637   4.346 -22.752  1.00  0.260          C  
ATOM  12442  C   VAL A 809     -46.347   5.845 -22.981  1.00  0.280          C  
ATOM  12443  O   VAL A 809     -46.073   6.301 -24.094  1.00  0.300          O  
ATOM  12444  CB  VAL A 809     -45.339   3.522 -22.862  1.00  0.360          C  
ATOM  12445  CG1 VAL A 809     -44.294   4.044 -21.965  1.00  0.360          C  
ATOM  12446  CG2 VAL A 809     -45.634   2.042 -22.547  1.00  0.360          C  
ATOM  12447  H   VAL A 809     -47.442   3.691 -24.644  1.00  0.290          H  
ATOM  12448  HA  VAL A 809     -47.004   4.245 -21.734  1.00  0.310          H  
ATOM  12449  HB  VAL A 809     -44.956   3.616 -23.860  1.00  0.430          H  
ATOM  12450 1HG1 VAL A 809     -43.432   3.427 -22.123  1.00  0.430          H  
ATOM  12451 2HG1 VAL A 809     -44.059   5.069 -22.192  1.00  0.430          H  
ATOM  12452 3HG1 VAL A 809     -44.616   3.971 -20.935  1.00  0.430          H  
ATOM  12453 1HG2 VAL A 809     -44.724   1.456 -22.617  1.00  0.430          H  
ATOM  12454 2HG2 VAL A 809     -46.029   1.974 -21.567  1.00  0.430          H  
ATOM  12455 3HG2 VAL A 809     -46.354   1.653 -23.245  1.00  0.430          H  
ATOM  12456  N   ASN A 810     -46.406   6.592 -21.879  1.00  0.280          N  
ATOM  12457  CA  ASN A 810     -46.155   8.030 -21.820  1.00  0.320          C  
ATOM  12458  C   ASN A 810     -44.699   8.307 -21.445  1.00  0.300          C  
ATOM  12459  O   ASN A 810     -44.207   7.825 -20.421  1.00  0.280          O  
ATOM  12460  CB  ASN A 810     -47.112   8.688 -20.848  1.00  0.430          C  
ATOM  12461  CG  ASN A 810     -48.540   8.612 -21.322  1.00  0.430          C  
ATOM  12462  OD1 ASN A 810     -48.830   8.829 -22.505  1.00  0.430          O  
ATOM  12463  ND2 ASN A 810     -49.444   8.310 -20.425  1.00  0.430          N  
ATOM  12464  H   ASN A 810     -46.609   6.092 -21.011  1.00  0.340          H  
ATOM  12465  HA  ASN A 810     -46.319   8.453 -22.812  1.00  0.380          H  
ATOM  12466 1HB  ASN A 810     -47.040   8.193 -19.882  1.00  0.520          H  
ATOM  12467 2HB  ASN A 810     -46.834   9.731 -20.707  1.00  0.520          H  
ATOM  12468 1HD2 ASN A 810     -50.407   8.246 -20.691  1.00  0.520          H  
ATOM  12469 2HD2 ASN A 810     -49.178   8.144 -19.475  1.00  0.520          H  
ATOM  12470  N   ILE A 811     -43.980   9.044 -22.288  1.00  0.330          N  
ATOM  12471  CA  ILE A 811     -42.564   9.263 -22.018  1.00  0.310          C  
ATOM  12472  C   ILE A 811     -42.159  10.740 -21.890  1.00  0.350          C  
ATOM  12473  O   ILE A 811     -42.473  11.560 -22.755  1.00  0.410          O  
ATOM  12474  CB  ILE A 811     -41.712   8.547 -23.092  1.00  0.440          C  
ATOM  12475  CG1 ILE A 811     -42.045   7.023 -23.069  1.00  0.440          C  
ATOM  12476  CG2 ILE A 811     -40.274   8.766 -22.804  1.00  0.440          C  
ATOM  12477  CD1 ILE A 811     -41.398   6.168 -24.144  1.00  0.440          C  
ATOM  12478  H   ILE A 811     -44.412   9.434 -23.117  1.00  0.400          H  
ATOM  12479  HA  ILE A 811     -42.331   8.793 -21.070  1.00  0.370          H  
ATOM  12480  HB  ILE A 811     -41.955   8.931 -24.081  1.00  0.530          H  
ATOM  12481 1HG1 ILE A 811     -41.790   6.639 -22.103  1.00  0.530          H  
ATOM  12482 2HG1 ILE A 811     -43.110   6.915 -23.208  1.00  0.530          H  
ATOM  12483 1HG2 ILE A 811     -39.669   8.265 -23.535  1.00  0.530          H  
ATOM  12484 2HG2 ILE A 811     -40.042   9.826 -22.833  1.00  0.530          H  
ATOM  12485 3HG2 ILE A 811     -40.057   8.374 -21.813  1.00  0.530          H  
ATOM  12486 1HD1 ILE A 811     -41.738   5.138 -24.026  1.00  0.530          H  
ATOM  12487 2HD1 ILE A 811     -41.690   6.533 -25.130  1.00  0.530          H  
ATOM  12488 3HD1 ILE A 811     -40.318   6.191 -24.060  1.00  0.530          H  
ATOM  12489  N   SER A 812     -41.421  11.054 -20.819  1.00  0.360          N  
ATOM  12490  CA  SER A 812     -40.922  12.417 -20.577  1.00  0.410          C  
ATOM  12491  C   SER A 812     -39.496  12.384 -20.021  1.00  0.330          C  
ATOM  12492  O   SER A 812     -38.991  11.325 -19.655  1.00  0.400          O  
ATOM  12493  CB  SER A 812     -41.843  13.162 -19.632  1.00  0.550          C  
ATOM  12494  OG  SER A 812     -41.828  12.587 -18.364  1.00  0.550          O  
ATOM  12495  H   SER A 812     -41.239  10.302 -20.144  1.00  0.430          H  
ATOM  12496  HA  SER A 812     -40.903  12.951 -21.528  1.00  0.490          H  
ATOM  12497 1HB  SER A 812     -41.535  14.205 -19.565  1.00  0.660          H  
ATOM  12498 2HB  SER A 812     -42.857  13.145 -20.029  1.00  0.660          H  
ATOM  12499  HG  SER A 812     -42.443  13.095 -17.830  1.00  0.660          H  
ATOM  12500  N   THR A 813     -38.805  13.525 -20.003  1.00  0.340          N  
ATOM  12501  CA  THR A 813     -37.422  13.518 -19.505  1.00  0.330          C  
ATOM  12502  C   THR A 813     -37.307  14.222 -18.157  1.00  0.300          C  
ATOM  12503  O   THR A 813     -37.837  15.318 -17.953  1.00  0.390          O  
ATOM  12504  CB  THR A 813     -36.440  14.127 -20.543  1.00  0.470          C  
ATOM  12505  OG1 THR A 813     -36.504  13.358 -21.754  1.00  0.470          O  
ATOM  12506  CG2 THR A 813     -34.974  14.050 -20.022  1.00  0.470          C  
ATOM  12507  H   THR A 813     -39.231  14.388 -20.308  1.00  0.410          H  
ATOM  12508  HA  THR A 813     -37.111  12.485 -19.349  1.00  0.400          H  
ATOM  12509  HB  THR A 813     -36.707  15.162 -20.747  1.00  0.560          H  
ATOM  12510  HG1 THR A 813     -37.356  13.496 -22.169  1.00  0.560          H  
ATOM  12511 1HG2 THR A 813     -34.305  14.461 -20.774  1.00  0.560          H  
ATOM  12512 2HG2 THR A 813     -34.865  14.624 -19.100  1.00  0.560          H  
ATOM  12513 3HG2 THR A 813     -34.706  13.008 -19.831  1.00  0.560          H  
ATOM  12514  N   THR A 814     -36.618  13.549 -17.246  1.00  0.260          N  
ATOM  12515  CA  THR A 814     -36.356  13.969 -15.880  1.00  0.300          C  
ATOM  12516  C   THR A 814     -34.884  13.795 -15.578  1.00  0.290          C  
ATOM  12517  O   THR A 814     -34.092  13.651 -16.503  1.00  0.300          O  
ATOM  12518  CB  THR A 814     -37.216  13.180 -14.870  1.00  0.400          C  
ATOM  12519  OG1 THR A 814     -37.071  13.787 -13.574  1.00  0.400          O  
ATOM  12520  CG2 THR A 814     -36.808  11.673 -14.817  1.00  0.400          C  
ATOM  12521  H   THR A 814     -36.229  12.652 -17.541  1.00  0.310          H  
ATOM  12522  HA  THR A 814     -36.597  15.028 -15.784  1.00  0.360          H  
ATOM  12523  HB  THR A 814     -38.263  13.244 -15.175  1.00  0.480          H  
ATOM  12524  HG1 THR A 814     -37.573  14.614 -13.554  1.00  0.480          H  
ATOM  12525 1HG2 THR A 814     -37.449  11.154 -14.104  1.00  0.480          H  
ATOM  12526 2HG2 THR A 814     -36.933  11.227 -15.806  1.00  0.480          H  
ATOM  12527 3HG2 THR A 814     -35.778  11.558 -14.507  1.00  0.480          H  
ATOM  12528  N   TYR A 815     -34.507  13.904 -14.310  1.00  0.340          N  
ATOM  12529  CA  TYR A 815     -33.105  13.787 -13.891  1.00  0.340          C  
ATOM  12530  C   TYR A 815     -32.874  12.865 -12.702  1.00  0.300          C  
ATOM  12531  O   TYR A 815     -33.743  12.697 -11.845  1.00  0.310          O  
ATOM  12532  CB  TYR A 815     -32.514  15.170 -13.590  1.00  0.480          C  
ATOM  12533  CG  TYR A 815     -32.376  16.037 -14.809  1.00  0.480          C  
ATOM  12534  CD1 TYR A 815     -33.443  16.780 -15.290  1.00  0.480          C  
ATOM  12535  CD2 TYR A 815     -31.155  16.088 -15.447  1.00  0.480          C  
ATOM  12536  CE1 TYR A 815     -33.284  17.552 -16.415  1.00  0.480          C  
ATOM  12537  CE2 TYR A 815     -30.992  16.859 -16.562  1.00  0.480          C  
ATOM  12538  CZ  TYR A 815     -32.050  17.589 -17.054  1.00  0.480          C  
ATOM  12539  OH  TYR A 815     -31.886  18.366 -18.178  1.00  0.480          O  
ATOM  12540  H   TYR A 815     -35.249  14.012 -13.624  1.00  0.410          H  
ATOM  12541  HA  TYR A 815     -32.548  13.364 -14.723  1.00  0.410          H  
ATOM  12542 1HB  TYR A 815     -33.144  15.688 -12.868  1.00  0.570          H  
ATOM  12543 2HB  TYR A 815     -31.527  15.052 -13.142  1.00  0.570          H  
ATOM  12544  HD1 TYR A 815     -34.408  16.746 -14.785  1.00  0.570          H  
ATOM  12545  HD2 TYR A 815     -30.317  15.510 -15.060  1.00  0.570          H  
ATOM  12546  HE1 TYR A 815     -34.123  18.130 -16.800  1.00  0.570          H  
ATOM  12547  HE2 TYR A 815     -30.026  16.894 -17.059  1.00  0.570          H  
ATOM  12548  HH  TYR A 815     -32.707  18.827 -18.373  1.00  0.570          H  
ATOM  12549  N   GLY A 816     -31.655  12.337 -12.620  1.00  0.290          N  
ATOM  12550  CA  GLY A 816     -31.241  11.521 -11.480  1.00  0.280          C  
ATOM  12551  C   GLY A 816     -29.795  11.055 -11.640  1.00  0.290          C  
ATOM  12552  O   GLY A 816     -29.197  11.273 -12.682  1.00  0.310          O  
ATOM  12553  H   GLY A 816     -31.016  12.507 -13.405  1.00  0.350          H  
ATOM  12554 1HA  GLY A 816     -31.346  12.111 -10.571  1.00  0.340          H  
ATOM  12555 2HA  GLY A 816     -31.911  10.667 -11.399  1.00  0.340          H  
ATOM  12556  N   PRO A 817     -29.219  10.384 -10.650  1.00  0.320          N  
ATOM  12557  CA  PRO A 817     -27.838   9.924 -10.608  1.00  0.340          C  
ATOM  12558  C   PRO A 817     -27.527   8.737 -11.478  1.00  0.320          C  
ATOM  12559  O   PRO A 817     -28.420   7.957 -11.786  1.00  0.320          O  
ATOM  12560  CB  PRO A 817     -27.687   9.508  -9.153  1.00  0.510          C  
ATOM  12561  CG  PRO A 817     -29.074   9.092  -8.720  1.00  0.510          C  
ATOM  12562  CD  PRO A 817     -30.015  10.018  -9.471  1.00  0.510          C  
ATOM  12563  HA  PRO A 817     -27.153  10.751 -10.825  1.00  0.410          H  
ATOM  12564 1HB  PRO A 817     -26.977   8.679  -9.094  1.00  0.610          H  
ATOM  12565 2HB  PRO A 817     -27.253  10.314  -8.586  1.00  0.610          H  
ATOM  12566 1HG  PRO A 817     -29.233   8.029  -8.966  1.00  0.610          H  
ATOM  12567 2HG  PRO A 817     -29.168   9.181  -7.627  1.00  0.610          H  
ATOM  12568 1HD  PRO A 817     -30.910   9.454  -9.762  1.00  0.610          H  
ATOM  12569 2HD  PRO A 817     -30.255  10.900  -8.873  1.00  0.610          H  
ATOM  12570  N   ASP A 818     -26.239   8.561 -11.780  1.00  0.320          N  
ATOM  12571  CA  ASP A 818     -25.741   7.312 -12.346  1.00  0.300          C  
ATOM  12572  C   ASP A 818     -25.280   6.382 -11.205  1.00  0.300          C  
ATOM  12573  O   ASP A 818     -25.554   5.189 -11.277  1.00  0.400          O  
ATOM  12574  CB  ASP A 818     -24.623   7.498 -13.394  1.00  0.430          C  
ATOM  12575  CG  ASP A 818     -25.053   8.007 -14.729  1.00  0.430          C  
ATOM  12576  OD1 ASP A 818     -25.800   7.335 -15.419  1.00  0.430          O  
ATOM  12577  OD2 ASP A 818     -24.586   9.041 -15.079  1.00  0.430          O  
ATOM  12578  H   ASP A 818     -25.590   9.314 -11.581  1.00  0.380          H  
ATOM  12579  HA  ASP A 818     -26.567   6.823 -12.860  1.00  0.360          H  
ATOM  12580 1HB  ASP A 818     -23.921   8.232 -13.057  1.00  0.510          H  
ATOM  12581 2HB  ASP A 818     -24.082   6.558 -13.527  1.00  0.510          H  
ATOM  12582  N   PRO A 819     -24.403   6.790 -10.249  1.00  0.330          N  
ATOM  12583  CA  PRO A 819     -24.078   5.996  -9.079  1.00  0.340          C  
ATOM  12584  C   PRO A 819     -25.074   6.232  -7.942  1.00  0.320          C  
ATOM  12585  O   PRO A 819     -25.500   7.367  -7.734  1.00  0.360          O  
ATOM  12586  CB  PRO A 819     -22.703   6.519  -8.700  1.00  0.510          C  
ATOM  12587  CG  PRO A 819     -22.753   7.976  -9.077  1.00  0.510          C  
ATOM  12588  CD  PRO A 819     -23.601   8.036 -10.337  1.00  0.510          C  
ATOM  12589  HA  PRO A 819     -24.032   4.937  -9.357  1.00  0.410          H  
ATOM  12590 1HB  PRO A 819     -22.522   6.331  -7.638  1.00  0.610          H  
ATOM  12591 2HB  PRO A 819     -21.934   5.980  -9.252  1.00  0.610          H  
ATOM  12592 1HG  PRO A 819     -23.188   8.578  -8.260  1.00  0.610          H  
ATOM  12593 2HG  PRO A 819     -21.744   8.358  -9.239  1.00  0.610          H  
ATOM  12594 1HD  PRO A 819     -24.196   8.947 -10.279  1.00  0.610          H  
ATOM  12595 2HD  PRO A 819     -22.924   8.009 -11.181  1.00  0.610          H  
ATOM  12596  N   VAL A 820     -25.274   5.233  -7.106  1.00  0.340          N  
ATOM  12597  CA  VAL A 820     -25.959   5.354  -5.827  1.00  0.360          C  
ATOM  12598  C   VAL A 820     -25.010   4.903  -4.750  1.00  0.330          C  
ATOM  12599  O   VAL A 820     -24.632   3.736  -4.708  1.00  0.360          O  
ATOM  12600  CB  VAL A 820     -27.225   4.478  -5.752  1.00  0.500          C  
ATOM  12601  CG1 VAL A 820     -27.903   4.612  -4.372  1.00  0.500          C  
ATOM  12602  CG2 VAL A 820     -28.150   4.874  -6.837  1.00  0.500          C  
ATOM  12603  H   VAL A 820     -24.944   4.324  -7.397  1.00  0.410          H  
ATOM  12604  HA  VAL A 820     -26.225   6.399  -5.657  1.00  0.430          H  
ATOM  12605  HB  VAL A 820     -26.948   3.448  -5.877  1.00  0.600          H  
ATOM  12606 1HG1 VAL A 820     -28.788   3.980  -4.342  1.00  0.600          H  
ATOM  12607 2HG1 VAL A 820     -27.217   4.301  -3.582  1.00  0.600          H  
ATOM  12608 3HG1 VAL A 820     -28.194   5.649  -4.210  1.00  0.600          H  
ATOM  12609 1HG2 VAL A 820     -29.040   4.249  -6.815  1.00  0.600          H  
ATOM  12610 2HG2 VAL A 820     -28.432   5.918  -6.723  1.00  0.600          H  
ATOM  12611 3HG2 VAL A 820     -27.637   4.743  -7.751  1.00  0.600          H  
ATOM  12612  N   ILE A 821     -24.639   5.808  -3.870  1.00  0.320          N  
ATOM  12613  CA  ILE A 821     -23.658   5.513  -2.841  1.00  0.310          C  
ATOM  12614  C   ILE A 821     -24.334   5.348  -1.492  1.00  0.300          C  
ATOM  12615  O   ILE A 821     -25.193   6.156  -1.129  1.00  0.320          O  
ATOM  12616  CB  ILE A 821     -22.583   6.636  -2.766  1.00  0.440          C  
ATOM  12617  CG1 ILE A 821     -21.830   6.778  -4.117  1.00  0.440          C  
ATOM  12618  CG2 ILE A 821     -21.554   6.355  -1.604  1.00  0.440          C  
ATOM  12619  CD1 ILE A 821     -22.429   7.790  -5.091  1.00  0.440          C  
ATOM  12620  H   ILE A 821     -25.020   6.744  -3.936  1.00  0.380          H  
ATOM  12621  HA  ILE A 821     -23.163   4.574  -3.081  1.00  0.370          H  
ATOM  12622  HB  ILE A 821     -23.079   7.577  -2.591  1.00  0.530          H  
ATOM  12623 1HG1 ILE A 821     -20.801   7.072  -3.913  1.00  0.530          H  
ATOM  12624 2HG1 ILE A 821     -21.826   5.833  -4.601  1.00  0.530          H  
ATOM  12625 1HG2 ILE A 821     -20.835   7.162  -1.564  1.00  0.530          H  
ATOM  12626 2HG2 ILE A 821     -22.070   6.302  -0.646  1.00  0.530          H  
ATOM  12627 3HG2 ILE A 821     -21.037   5.410  -1.786  1.00  0.530          H  
ATOM  12628 1HD1 ILE A 821     -21.830   7.795  -5.979  1.00  0.530          H  
ATOM  12629 2HD1 ILE A 821     -23.441   7.538  -5.365  1.00  0.530          H  
ATOM  12630 3HD1 ILE A 821     -22.422   8.780  -4.637  1.00  0.530          H  
ATOM  12631  N   ARG A 822     -23.994   4.271  -0.789  1.00  0.290          N  
ATOM  12632  CA  ARG A 822     -24.500   4.006   0.547  1.00  0.320          C  
ATOM  12633  C   ARG A 822     -23.347   3.717   1.508  1.00  0.320          C  
ATOM  12634  O   ARG A 822     -22.292   3.202   1.117  1.00  0.310          O  
ATOM  12635  CB  ARG A 822     -25.480   2.846   0.542  1.00  0.440          C  
ATOM  12636  CG  ARG A 822     -26.754   3.094  -0.219  1.00  0.440          C  
ATOM  12637  CD  ARG A 822     -27.656   1.965  -0.151  1.00  0.440          C  
ATOM  12638  NE  ARG A 822     -28.897   2.248  -0.827  1.00  0.440          N  
ATOM  12639  CZ  ARG A 822     -29.974   1.443  -0.816  1.00  0.440          C  
ATOM  12640  NH1 ARG A 822     -29.957   0.300  -0.164  1.00  0.440          N  
ATOM  12641  NH2 ARG A 822     -31.069   1.809  -1.463  1.00  0.440          N  
ATOM  12642  H   ARG A 822     -23.332   3.612  -1.207  1.00  0.350          H  
ATOM  12643  HA  ARG A 822     -25.018   4.891   0.899  1.00  0.380          H  
ATOM  12644 1HB  ARG A 822     -25.007   1.978   0.103  1.00  0.520          H  
ATOM  12645 2HB  ARG A 822     -25.749   2.590   1.568  1.00  0.520          H  
ATOM  12646 1HG  ARG A 822     -27.273   3.914   0.208  1.00  0.520          H  
ATOM  12647 2HG  ARG A 822     -26.531   3.301  -1.264  1.00  0.520          H  
ATOM  12648 1HD  ARG A 822     -27.191   1.109  -0.635  1.00  0.520          H  
ATOM  12649 2HD  ARG A 822     -27.869   1.729   0.896  1.00  0.520          H  
ATOM  12650  HE  ARG A 822     -28.960   3.118  -1.339  1.00  0.520          H  
ATOM  12651 1HH1 ARG A 822     -29.120  -0.023   0.352  1.00  0.520          H  
ATOM  12652 2HH1 ARG A 822     -30.780  -0.295  -0.168  1.00  0.520          H  
ATOM  12653 1HH2 ARG A 822     -31.099   2.686  -1.961  1.00  0.520          H  
ATOM  12654 2HH2 ARG A 822     -31.887   1.210  -1.447  1.00  0.520          H  
ATOM  12655  N   TYR A 823     -23.560   4.028   2.775  1.00  0.330          N  
ATOM  12656  CA  TYR A 823     -22.589   3.741   3.813  1.00  0.350          C  
ATOM  12657  C   TYR A 823     -23.309   3.216   5.051  1.00  0.340          C  
ATOM  12658  O   TYR A 823     -24.282   3.809   5.530  1.00  0.340          O  
ATOM  12659  CB  TYR A 823     -21.717   4.972   4.064  1.00  0.480          C  
ATOM  12660  CG  TYR A 823     -20.709   4.764   5.100  1.00  0.480          C  
ATOM  12661  CD1 TYR A 823     -19.713   3.840   4.914  1.00  0.480          C  
ATOM  12662  CD2 TYR A 823     -20.763   5.497   6.237  1.00  0.480          C  
ATOM  12663  CE1 TYR A 823     -18.806   3.630   5.887  1.00  0.480          C  
ATOM  12664  CE2 TYR A 823     -19.854   5.299   7.207  1.00  0.480          C  
ATOM  12665  CZ  TYR A 823     -18.882   4.365   7.054  1.00  0.480          C  
ATOM  12666  OH  TYR A 823     -17.972   4.155   8.059  1.00  0.480          O  
ATOM  12667  H   TYR A 823     -24.443   4.471   3.016  1.00  0.400          H  
ATOM  12668  HA  TYR A 823     -21.939   2.940   3.466  1.00  0.420          H  
ATOM  12669 1HB  TYR A 823     -21.211   5.250   3.140  1.00  0.580          H  
ATOM  12670 2HB  TYR A 823     -22.341   5.803   4.366  1.00  0.580          H  
ATOM  12671  HD1 TYR A 823     -19.662   3.261   3.995  1.00  0.580          H  
ATOM  12672  HD2 TYR A 823     -21.535   6.234   6.369  1.00  0.580          H  
ATOM  12673  HE1 TYR A 823     -18.031   2.888   5.747  1.00  0.580          H  
ATOM  12674  HE2 TYR A 823     -19.912   5.872   8.102  1.00  0.580          H  
ATOM  12675  HH  TYR A 823     -18.132   4.775   8.779  1.00  0.580          H  
ATOM  12676  N   ASN A 824     -22.883   2.029   5.486  1.00  0.320          N  
ATOM  12677  CA  ASN A 824     -23.445   1.255   6.577  1.00  0.320          C  
ATOM  12678  C   ASN A 824     -24.939   0.995   6.358  1.00  0.310          C  
ATOM  12679  O   ASN A 824     -25.722   0.922   7.299  1.00  0.330          O  
ATOM  12680  CB  ASN A 824     -23.173   1.907   7.917  1.00  0.450          C  
ATOM  12681  CG  ASN A 824     -21.679   1.979   8.265  1.00  0.450          C  
ATOM  12682  OD1 ASN A 824     -20.825   1.184   7.805  1.00  0.450          O  
ATOM  12683  ND2 ASN A 824     -21.358   2.915   9.132  1.00  0.450          N  
ATOM  12684  H   ASN A 824     -22.078   1.611   5.023  1.00  0.380          H  
ATOM  12685  HA  ASN A 824     -22.955   0.279   6.581  1.00  0.380          H  
ATOM  12686 1HB  ASN A 824     -23.583   2.917   7.920  1.00  0.540          H  
ATOM  12687 2HB  ASN A 824     -23.688   1.349   8.701  1.00  0.540          H  
ATOM  12688 1HD2 ASN A 824     -20.411   3.015   9.448  1.00  0.540          H  
ATOM  12689 2HD2 ASN A 824     -22.063   3.518   9.503  1.00  0.540          H  
ATOM  12690  N   GLY A 825     -25.328   0.786   5.104  1.00  0.300          N  
ATOM  12691  CA  GLY A 825     -26.718   0.531   4.742  1.00  0.310          C  
ATOM  12692  C   GLY A 825     -27.592   1.781   4.508  1.00  0.330          C  
ATOM  12693  O   GLY A 825     -28.766   1.636   4.165  1.00  0.370          O  
ATOM  12694  H   GLY A 825     -24.641   0.790   4.362  1.00  0.360          H  
ATOM  12695 1HA  GLY A 825     -26.736  -0.079   3.836  1.00  0.370          H  
ATOM  12696 2HA  GLY A 825     -27.177  -0.072   5.522  1.00  0.370          H  
ATOM  12697  N   TYR A 826     -27.048   2.997   4.648  1.00  0.310          N  
ATOM  12698  CA  TYR A 826     -27.862   4.199   4.447  1.00  0.320          C  
ATOM  12699  C   TYR A 826     -27.323   5.020   3.268  1.00  0.350          C  
ATOM  12700  O   TYR A 826     -26.123   5.015   3.036  1.00  0.380          O  
ATOM  12701  CB  TYR A 826     -27.850   5.027   5.731  1.00  0.440          C  
ATOM  12702  CG  TYR A 826     -28.455   4.274   6.871  1.00  0.440          C  
ATOM  12703  CD1 TYR A 826     -27.637   3.554   7.726  1.00  0.440          C  
ATOM  12704  CD2 TYR A 826     -29.829   4.252   7.035  1.00  0.440          C  
ATOM  12705  CE1 TYR A 826     -28.195   2.808   8.746  1.00  0.440          C  
ATOM  12706  CE2 TYR A 826     -30.388   3.504   8.051  1.00  0.440          C  
ATOM  12707  CZ  TYR A 826     -29.575   2.782   8.903  1.00  0.440          C  
ATOM  12708  OH  TYR A 826     -30.138   2.015   9.907  1.00  0.440          O  
ATOM  12709  H   TYR A 826     -26.081   3.099   4.965  1.00  0.370          H  
ATOM  12710  HA  TYR A 826     -28.877   3.883   4.249  1.00  0.380          H  
ATOM  12711 1HB  TYR A 826     -26.820   5.288   5.992  1.00  0.530          H  
ATOM  12712 2HB  TYR A 826     -28.398   5.947   5.589  1.00  0.530          H  
ATOM  12713  HD1 TYR A 826     -26.553   3.560   7.587  1.00  0.530          H  
ATOM  12714  HD2 TYR A 826     -30.469   4.816   6.353  1.00  0.530          H  
ATOM  12715  HE1 TYR A 826     -27.548   2.229   9.413  1.00  0.530          H  
ATOM  12716  HE2 TYR A 826     -31.470   3.477   8.177  1.00  0.530          H  
ATOM  12717  HH  TYR A 826     -31.092   1.988   9.795  1.00  0.530          H  
ATOM  12718  N   PRO A 827     -28.137   5.778   2.509  1.00  0.350          N  
ATOM  12719  CA  PRO A 827     -27.649   6.602   1.408  1.00  0.370          C  
ATOM  12720  C   PRO A 827     -26.581   7.529   1.961  1.00  0.370          C  
ATOM  12721  O   PRO A 827     -26.757   8.099   3.040  1.00  0.370          O  
ATOM  12722  CB  PRO A 827     -28.908   7.376   0.992  1.00  0.550          C  
ATOM  12723  CG  PRO A 827     -30.058   6.463   1.389  1.00  0.550          C  
ATOM  12724  CD  PRO A 827     -29.600   5.807   2.701  1.00  0.550          C  
ATOM  12725  HA  PRO A 827     -27.255   6.009   0.588  1.00  0.440          H  
ATOM  12726 1HB  PRO A 827     -28.929   8.356   1.452  1.00  0.670          H  
ATOM  12727 2HB  PRO A 827     -28.878   7.551  -0.096  1.00  0.670          H  
ATOM  12728 1HG  PRO A 827     -30.979   7.066   1.525  1.00  0.670          H  
ATOM  12729 2HG  PRO A 827     -30.268   5.736   0.596  1.00  0.670          H  
ATOM  12730 1HD  PRO A 827     -29.865   6.421   3.584  1.00  0.670          H  
ATOM  12731 2HD  PRO A 827     -30.038   4.803   2.737  1.00  0.670          H  
ATOM  12732  N   ALA A 828     -25.493   7.703   1.209  1.00  0.390          N  
ATOM  12733  CA  ALA A 828     -24.411   8.556   1.682  1.00  0.410          C  
ATOM  12734  C   ALA A 828     -23.593   9.174   0.558  1.00  0.460          C  
ATOM  12735  O   ALA A 828     -23.379   8.566  -0.476  1.00  0.680          O  
ATOM  12736  CB  ALA A 828     -23.470   7.750   2.559  1.00  0.570          C  
ATOM  12737  H   ALA A 828     -25.410   7.217   0.317  1.00  0.470          H  
ATOM  12738  HA  ALA A 828     -24.858   9.337   2.262  1.00  0.490          H  
ATOM  12739 1HB  ALA A 828     -22.691   8.406   2.946  1.00  0.680          H  
ATOM  12740 2HB  ALA A 828     -24.035   7.322   3.374  1.00  0.680          H  
ATOM  12741 3HB  ALA A 828     -23.020   6.954   1.969  1.00  0.680          H  
ATOM  12742  N   ALA A 829     -23.068  10.372   0.791  1.00  0.340          N  
ATOM  12743  CA  ALA A 829     -22.153  10.987  -0.163  1.00  0.370          C  
ATOM  12744  C   ALA A 829     -20.732  10.712   0.230  1.00  0.360          C  
ATOM  12745  O   ALA A 829     -20.383  10.869   1.394  1.00  0.440          O  
ATOM  12746  CB  ALA A 829     -22.327  12.476  -0.208  1.00  0.510          C  
ATOM  12747  H   ALA A 829     -23.326  10.842   1.657  1.00  0.410          H  
ATOM  12748  HA  ALA A 829     -22.341  10.559  -1.149  1.00  0.440          H  
ATOM  12749 1HB  ALA A 829     -21.641  12.905  -0.924  1.00  0.610          H  
ATOM  12750 2HB  ALA A 829     -23.321  12.704  -0.493  1.00  0.610          H  
ATOM  12751 3HB  ALA A 829     -22.120  12.886   0.755  1.00  0.610          H  
ATOM  12752  N   ASP A 830     -19.897  10.374  -0.737  1.00  0.320          N  
ATOM  12753  CA  ASP A 830     -18.471  10.129  -0.511  1.00  0.350          C  
ATOM  12754  C   ASP A 830     -17.627  11.387  -0.817  1.00  0.400          C  
ATOM  12755  O   ASP A 830     -17.424  11.735  -1.993  1.00  0.460          O  
ATOM  12756  CB  ASP A 830     -18.052   8.950  -1.402  1.00  0.480          C  
ATOM  12757  CG  ASP A 830     -16.605   8.471  -1.257  1.00  0.480          C  
ATOM  12758  OD1 ASP A 830     -15.954   8.849  -0.339  1.00  0.480          O  
ATOM  12759  OD2 ASP A 830     -16.158   7.717  -2.129  1.00  0.480          O  
ATOM  12760  H   ASP A 830     -20.267  10.252  -1.671  1.00  0.380          H  
ATOM  12761  HA  ASP A 830     -18.321   9.862   0.540  1.00  0.420          H  
ATOM  12762 1HB  ASP A 830     -18.694   8.106  -1.170  1.00  0.570          H  
ATOM  12763 2HB  ASP A 830     -18.240   9.208  -2.440  1.00  0.570          H  
ATOM  12764  N   LEU A 831     -17.191  12.118   0.222  1.00  0.380          N  
ATOM  12765  CA  LEU A 831     -16.456  13.358  -0.007  1.00  0.420          C  
ATOM  12766  C   LEU A 831     -15.006  13.264   0.480  1.00  0.410          C  
ATOM  12767  O   LEU A 831     -14.717  12.799   1.587  1.00  0.420          O  
ATOM  12768  CB  LEU A 831     -17.153  14.509   0.715  1.00  0.570          C  
ATOM  12769  CG  LEU A 831     -18.667  14.686   0.418  1.00  0.570          C  
ATOM  12770  CD1 LEU A 831     -19.167  15.855   1.240  1.00  0.570          C  
ATOM  12771  CD2 LEU A 831     -18.931  14.866  -1.083  1.00  0.570          C  
ATOM  12772  H   LEU A 831     -17.362  11.815   1.187  1.00  0.460          H  
ATOM  12773  HA  LEU A 831     -16.422  13.561  -1.075  1.00  0.500          H  
ATOM  12774 1HB  LEU A 831     -17.049  14.343   1.788  1.00  0.690          H  
ATOM  12775 2HB  LEU A 831     -16.643  15.436   0.456  1.00  0.690          H  
ATOM  12776  HG  LEU A 831     -19.200  13.793   0.759  1.00  0.690          H  
ATOM  12777 1HD1 LEU A 831     -20.228  15.975   1.091  1.00  0.690          H  
ATOM  12778 2HD1 LEU A 831     -18.970  15.661   2.289  1.00  0.690          H  
ATOM  12779 3HD1 LEU A 831     -18.656  16.768   0.941  1.00  0.690          H  
ATOM  12780 1HD2 LEU A 831     -19.989  14.967  -1.255  1.00  0.690          H  
ATOM  12781 2HD2 LEU A 831     -18.417  15.753  -1.453  1.00  0.690          H  
ATOM  12782 3HD2 LEU A 831     -18.585  14.005  -1.620  1.00  0.690          H  
ATOM  12783  N   ILE A 832     -14.084  13.765  -0.318  1.00  0.470          N  
ATOM  12784  CA  ILE A 832     -12.684  13.735   0.094  1.00  0.530          C  
ATOM  12785  C   ILE A 832     -12.073  15.110   0.043  1.00  0.530          C  
ATOM  12786  O   ILE A 832     -12.596  16.009  -0.609  1.00  0.620          O  
ATOM  12787  CB  ILE A 832     -11.871  12.768  -0.789  1.00  0.720          C  
ATOM  12788  CG1 ILE A 832     -11.912  13.272  -2.270  1.00  0.720          C  
ATOM  12789  CG2 ILE A 832     -12.420  11.341  -0.620  1.00  0.720          C  
ATOM  12790  CD1 ILE A 832     -11.005  12.558  -3.234  1.00  0.720          C  
ATOM  12791  H   ILE A 832     -14.380  14.139  -1.225  1.00  0.560          H  
ATOM  12792  HA  ILE A 832     -12.619  13.387   1.124  1.00  0.640          H  
ATOM  12793  HB  ILE A 832     -10.828  12.784  -0.470  1.00  0.860          H  
ATOM  12794 1HG1 ILE A 832     -12.936  13.204  -2.635  1.00  0.860          H  
ATOM  12795 2HG1 ILE A 832     -11.613  14.305  -2.278  1.00  0.860          H  
ATOM  12796 1HG2 ILE A 832     -11.848  10.640  -1.214  1.00  0.860          H  
ATOM  12797 2HG2 ILE A 832     -12.349  11.060   0.428  1.00  0.860          H  
ATOM  12798 3HG2 ILE A 832     -13.462  11.304  -0.925  1.00  0.860          H  
ATOM  12799 1HD1 ILE A 832     -11.109  13.010  -4.221  1.00  0.860          H  
ATOM  12800 2HD1 ILE A 832      -9.973  12.655  -2.898  1.00  0.860          H  
ATOM  12801 3HD1 ILE A 832     -11.267  11.509  -3.294  1.00  0.860          H  
ATOM  12802  N   GLY A 833     -10.949  15.284   0.705  1.00  0.470          N  
ATOM  12803  CA  GLY A 833     -10.287  16.582   0.621  1.00  0.460          C  
ATOM  12804  C   GLY A 833      -9.036  16.639   1.461  1.00  0.420          C  
ATOM  12805  O   GLY A 833      -8.649  15.639   2.081  1.00  0.430          O  
ATOM  12806  H   GLY A 833     -10.583  14.513   1.274  1.00  0.560          H  
ATOM  12807 1HA  GLY A 833     -10.026  16.788  -0.419  1.00  0.550          H  
ATOM  12808 2HA  GLY A 833     -10.973  17.371   0.924  1.00  0.550          H  
ATOM  12809  N   ASP A 834      -8.376  17.807   1.455  1.00  0.410          N  
ATOM  12810  CA  ASP A 834      -7.128  17.987   2.180  1.00  0.420          C  
ATOM  12811  C   ASP A 834      -7.138  19.035   3.282  1.00  0.510          C  
ATOM  12812  O   ASP A 834      -7.777  20.084   3.163  1.00  0.660          O  
ATOM  12813  CB  ASP A 834      -6.008  18.347   1.202  1.00  0.580          C  
ATOM  12814  CG  ASP A 834      -5.645  17.237   0.231  1.00  0.580          C  
ATOM  12815  OD1 ASP A 834      -5.611  16.091   0.613  1.00  0.580          O  
ATOM  12816  OD2 ASP A 834      -5.373  17.557  -0.904  1.00  0.580          O  
ATOM  12817  H   ASP A 834      -8.759  18.617   0.952  1.00  0.490          H  
ATOM  12818  HA  ASP A 834      -6.879  17.061   2.624  1.00  0.500          H  
ATOM  12819 1HB  ASP A 834      -6.317  19.204   0.618  1.00  0.700          H  
ATOM  12820 2HB  ASP A 834      -5.117  18.640   1.769  1.00  0.700          H  
ATOM  12821  N   ALA A 835      -6.362  18.805   4.341  1.00  0.490          N  
ATOM  12822  CA  ALA A 835      -6.128  19.882   5.291  1.00  0.590          C  
ATOM  12823  C   ALA A 835      -5.154  20.847   4.625  1.00  0.640          C  
ATOM  12824  O   ALA A 835      -4.243  20.396   3.930  1.00  0.550          O  
ATOM  12825  CB  ALA A 835      -5.536  19.347   6.596  1.00  0.790          C  
ATOM  12826  H   ALA A 835      -5.905  17.896   4.492  1.00  0.590          H  
ATOM  12827  HA  ALA A 835      -7.065  20.404   5.492  1.00  0.710          H  
ATOM  12828 1HB  ALA A 835      -5.347  20.173   7.279  1.00  0.940          H  
ATOM  12829 2HB  ALA A 835      -6.220  18.648   7.051  1.00  0.940          H  
ATOM  12830 3HB  ALA A 835      -4.598  18.838   6.382  1.00  0.940          H  
ATOM  12831  N   ASP A 836      -5.265  22.146   4.888  1.00  1.200          N  
ATOM  12832  CA  ASP A 836      -4.246  23.066   4.417  1.00  1.390          C  
ATOM  12833  C   ASP A 836      -3.022  22.763   5.263  1.00  1.360          C  
ATOM  12834  O   ASP A 836      -3.069  22.962   6.484  1.00  2.000          O  
ATOM  12835  CB  ASP A 836      -4.632  24.553   4.578  1.00  1.870          C  
ATOM  12836  CG  ASP A 836      -3.516  25.572   4.003  1.00  1.870          C  
ATOM  12837  OD1 ASP A 836      -2.322  25.330   4.205  1.00  1.870          O  
ATOM  12838  OD2 ASP A 836      -3.872  26.538   3.316  1.00  1.870          O  
ATOM  12839  H   ASP A 836      -6.059  22.514   5.417  1.00  1.440          H  
ATOM  12840  HA  ASP A 836      -4.080  22.870   3.365  1.00  1.670          H  
ATOM  12841 1HB  ASP A 836      -5.580  24.739   4.073  1.00  2.240          H  
ATOM  12842 2HB  ASP A 836      -4.801  24.763   5.621  1.00  2.240          H  
ATOM  12843  N   PRO A 837      -1.928  22.237   4.690  1.00  1.280          N  
ATOM  12844  CA  PRO A 837      -0.759  21.733   5.400  1.00  1.860          C  
ATOM  12845  C   PRO A 837      -0.033  22.782   6.225  1.00  1.450          C  
ATOM  12846  O   PRO A 837       0.796  22.453   7.072  1.00  1.890          O  
ATOM  12847  CB  PRO A 837       0.133  21.211   4.260  1.00  2.790          C  
ATOM  12848  CG  PRO A 837      -0.297  21.991   3.033  1.00  2.790          C  
ATOM  12849  CD  PRO A 837      -1.780  22.222   3.209  1.00  2.790          C  
ATOM  12850  HA  PRO A 837      -1.082  20.904   6.047  1.00  2.230          H  
ATOM  12851 1HB  PRO A 837       1.192  21.375   4.515  1.00  3.350          H  
ATOM  12852 2HB  PRO A 837      -0.004  20.126   4.146  1.00  3.350          H  
ATOM  12853 1HG  PRO A 837       0.272  22.930   2.960  1.00  3.350          H  
ATOM  12854 2HG  PRO A 837      -0.071  21.418   2.122  1.00  3.350          H  
ATOM  12855 1HD  PRO A 837      -2.019  23.206   2.776  1.00  3.350          H  
ATOM  12856 2HD  PRO A 837      -2.361  21.405   2.752  1.00  3.350          H  
ATOM  12857  N   ARG A 838      -0.282  24.048   5.931  1.00  1.350          N  
ATOM  12858  CA  ARG A 838       0.378  25.138   6.625  1.00  1.610          C  
ATOM  12859  C   ARG A 838      -0.411  25.599   7.834  1.00  1.440          C  
ATOM  12860  O   ARG A 838       0.057  26.432   8.614  1.00  1.720          O  
ATOM  12861  CB  ARG A 838       0.491  26.327   5.705  1.00  2.150          C  
ATOM  12862  CG  ARG A 838       1.287  26.102   4.456  1.00  2.150          C  
ATOM  12863  CD  ARG A 838       1.169  27.265   3.570  1.00  2.150          C  
ATOM  12864  NE  ARG A 838      -0.229  27.456   3.147  1.00  2.150          N  
ATOM  12865  CZ  ARG A 838      -0.692  28.502   2.425  1.00  2.150          C  
ATOM  12866  NH1 ARG A 838       0.136  29.450   2.003  1.00  2.150          N  
ATOM  12867  NH2 ARG A 838      -1.987  28.575   2.147  1.00  2.150          N  
ATOM  12868  H   ARG A 838      -0.989  24.302   5.224  1.00  1.620          H  
ATOM  12869  HA  ARG A 838       1.367  24.809   6.942  1.00  1.930          H  
ATOM  12870 1HB  ARG A 838      -0.506  26.638   5.426  1.00  2.580          H  
ATOM  12871 2HB  ARG A 838       0.948  27.155   6.242  1.00  2.580          H  
ATOM  12872 1HG  ARG A 838       2.334  25.946   4.705  1.00  2.580          H  
ATOM  12873 2HG  ARG A 838       0.898  25.231   3.930  1.00  2.580          H  
ATOM  12874 1HD  ARG A 838       1.497  28.158   4.099  1.00  2.580          H  
ATOM  12875 2HD  ARG A 838       1.781  27.110   2.683  1.00  2.580          H  
ATOM  12876  HE  ARG A 838      -0.928  26.745   3.453  1.00  2.580          H  
ATOM  12877 1HH1 ARG A 838       1.120  29.397   2.215  1.00  2.580          H  
ATOM  12878 2HH1 ARG A 838      -0.218  30.229   1.465  1.00  2.580          H  
ATOM  12879 1HH2 ARG A 838      -2.638  27.842   2.497  1.00  2.580          H  
ATOM  12880 2HH2 ARG A 838      -2.351  29.344   1.614  1.00  2.580          H  
ATOM  12881  N   VAL A 839      -1.652  25.149   7.922  1.00  1.160          N  
ATOM  12882  CA  VAL A 839      -2.546  25.677   8.922  1.00  1.040          C  
ATOM  12883  C   VAL A 839      -3.060  24.611   9.871  1.00  0.750          C  
ATOM  12884  O   VAL A 839      -2.968  24.767  11.089  1.00  0.780          O  
ATOM  12885  CB  VAL A 839      -3.755  26.348   8.217  1.00  1.500          C  
ATOM  12886  CG1 VAL A 839      -4.743  26.920   9.236  1.00  1.500          C  
ATOM  12887  CG2 VAL A 839      -3.266  27.420   7.256  1.00  1.500          C  
ATOM  12888  H   VAL A 839      -1.970  24.397   7.303  1.00  1.390          H  
ATOM  12889  HA  VAL A 839      -2.014  26.428   9.503  1.00  1.250          H  
ATOM  12890  HB  VAL A 839      -4.290  25.591   7.661  1.00  1.800          H  
ATOM  12891 1HG1 VAL A 839      -5.591  27.358   8.712  1.00  1.800          H  
ATOM  12892 2HG1 VAL A 839      -5.093  26.153   9.888  1.00  1.800          H  
ATOM  12893 3HG1 VAL A 839      -4.245  27.689   9.827  1.00  1.800          H  
ATOM  12894 1HG2 VAL A 839      -4.119  27.867   6.744  1.00  1.800          H  
ATOM  12895 2HG2 VAL A 839      -2.728  28.186   7.811  1.00  1.800          H  
ATOM  12896 3HG2 VAL A 839      -2.607  26.981   6.517  1.00  1.800          H  
ATOM  12897  N   LEU A 840      -3.711  23.591   9.313  1.00  0.550          N  
ATOM  12898  CA  LEU A 840      -4.388  22.602  10.137  1.00  0.380          C  
ATOM  12899  C   LEU A 840      -3.796  21.220  10.059  1.00  0.390          C  
ATOM  12900  O   LEU A 840      -3.356  20.773   8.999  1.00  0.430          O  
ATOM  12901  CB  LEU A 840      -5.858  22.424   9.720  1.00  0.600          C  
ATOM  12902  CG  LEU A 840      -6.771  23.620   9.715  1.00  0.600          C  
ATOM  12903  CD1 LEU A 840      -8.162  23.134   9.251  1.00  0.600          C  
ATOM  12904  CD2 LEU A 840      -6.845  24.285  11.082  1.00  0.600          C  
ATOM  12905  H   LEU A 840      -3.696  23.474   8.299  1.00  0.660          H  
ATOM  12906  HA  LEU A 840      -4.331  22.921  11.173  1.00  0.460          H  
ATOM  12907 1HB  LEU A 840      -5.850  22.051   8.701  1.00  0.720          H  
ATOM  12908 2HB  LEU A 840      -6.303  21.659  10.326  1.00  0.720          H  
ATOM  12909  HG  LEU A 840      -6.394  24.328   8.992  1.00  0.720          H  
ATOM  12910 1HD1 LEU A 840      -8.846  23.962   9.191  1.00  0.720          H  
ATOM  12911 2HD1 LEU A 840      -8.084  22.665   8.273  1.00  0.720          H  
ATOM  12912 3HD1 LEU A 840      -8.543  22.413   9.968  1.00  0.720          H  
ATOM  12913 1HD2 LEU A 840      -7.505  25.141  11.028  1.00  0.720          H  
ATOM  12914 2HD2 LEU A 840      -7.223  23.603  11.792  1.00  0.720          H  
ATOM  12915 3HD2 LEU A 840      -5.861  24.617  11.401  1.00  0.720          H  
ATOM  12916  N   SER A 841      -3.860  20.513  11.172  1.00  0.420          N  
ATOM  12917  CA  SER A 841      -3.522  19.109  11.187  1.00  0.490          C  
ATOM  12918  C   SER A 841      -4.731  18.400  10.612  1.00  0.450          C  
ATOM  12919  O   SER A 841      -5.804  19.009  10.501  1.00  0.480          O  
ATOM  12920  CB  SER A 841      -3.283  18.623  12.595  1.00  0.660          C  
ATOM  12921  OG  SER A 841      -4.488  18.593  13.313  1.00  0.660          O  
ATOM  12922  H   SER A 841      -4.174  20.966  12.036  1.00  0.500          H  
ATOM  12923  HA  SER A 841      -2.649  18.925  10.558  1.00  0.590          H  
ATOM  12924 1HB  SER A 841      -2.840  17.631  12.576  1.00  0.790          H  
ATOM  12925 2HB  SER A 841      -2.582  19.291  13.093  1.00  0.790          H  
ATOM  12926  HG  SER A 841      -4.248  18.349  14.221  1.00  0.790          H  
ATOM  12927  N   SER A 842      -4.606  17.121  10.260  1.00  0.410          N  
ATOM  12928  CA  SER A 842      -5.780  16.423   9.756  1.00  0.390          C  
ATOM  12929  C   SER A 842      -6.887  16.326  10.805  1.00  0.420          C  
ATOM  12930  O   SER A 842      -8.070  16.353  10.450  1.00  0.420          O  
ATOM  12931  CB  SER A 842      -5.419  15.023   9.328  1.00  0.550          C  
ATOM  12932  OG  SER A 842      -5.038  14.267  10.442  1.00  0.550          O  
ATOM  12933  H   SER A 842      -3.727  16.633  10.343  1.00  0.490          H  
ATOM  12934  HA  SER A 842      -6.163  16.970   8.893  1.00  0.470          H  
ATOM  12935 1HB  SER A 842      -6.280  14.555   8.845  1.00  0.660          H  
ATOM  12936 2HB  SER A 842      -4.611  15.047   8.599  1.00  0.660          H  
ATOM  12937  HG  SER A 842      -5.047  13.330  10.145  1.00  0.660          H  
ATOM  12938  N   SER A 843      -6.520  16.278  12.100  1.00  0.460          N  
ATOM  12939  CA  SER A 843      -7.530  16.192  13.147  1.00  0.500          C  
ATOM  12940  C   SER A 843      -8.266  17.512  13.309  1.00  0.530          C  
ATOM  12941  O   SER A 843      -9.462  17.532  13.644  1.00  0.580          O  
ATOM  12942  CB  SER A 843      -6.898  15.799  14.470  1.00  0.680          C  
ATOM  12943  OG  SER A 843      -6.042  16.806  14.949  1.00  0.680          O  
ATOM  12944  H   SER A 843      -5.538  16.230  12.339  1.00  0.550          H  
ATOM  12945  HA  SER A 843      -8.252  15.424  12.865  1.00  0.600          H  
ATOM  12946 1HB  SER A 843      -7.685  15.612  15.201  1.00  0.820          H  
ATOM  12947 2HB  SER A 843      -6.341  14.873  14.344  1.00  0.820          H  
ATOM  12948  HG  SER A 843      -5.749  16.509  15.819  1.00  0.820          H  
ATOM  12949  N   GLN A 844      -7.582  18.615  13.020  1.00  0.520          N  
ATOM  12950  CA  GLN A 844      -8.215  19.916  13.081  1.00  0.550          C  
ATOM  12951  C   GLN A 844      -9.161  20.061  11.898  1.00  0.520          C  
ATOM  12952  O   GLN A 844     -10.241  20.638  12.034  1.00  0.540          O  
ATOM  12953  CB  GLN A 844      -7.184  21.014  13.147  1.00  0.760          C  
ATOM  12954  CG  GLN A 844      -6.432  21.062  14.448  1.00  0.760          C  
ATOM  12955  CD  GLN A 844      -5.307  22.053  14.417  1.00  0.760          C  
ATOM  12956  OE1 GLN A 844      -4.462  22.034  13.508  1.00  0.760          O  
ATOM  12957  NE2 GLN A 844      -5.278  22.944  15.405  1.00  0.760          N  
ATOM  12958  H   GLN A 844      -6.591  18.529  12.783  1.00  0.620          H  
ATOM  12959  HA  GLN A 844      -8.805  19.970  13.993  1.00  0.660          H  
ATOM  12960 1HB  GLN A 844      -6.472  20.884  12.357  1.00  0.910          H  
ATOM  12961 2HB  GLN A 844      -7.683  21.950  13.027  1.00  0.910          H  
ATOM  12962 1HG  GLN A 844      -7.125  21.357  15.233  1.00  0.910          H  
ATOM  12963 2HG  GLN A 844      -6.030  20.078  14.668  1.00  0.910          H  
ATOM  12964 1HE2 GLN A 844      -4.551  23.635  15.433  1.00  0.910          H  
ATOM  12965 2HE2 GLN A 844      -5.979  22.930  16.122  1.00  0.910          H  
ATOM  12966  N   ALA A 845      -8.753  19.538  10.733  1.00  0.490          N  
ATOM  12967  CA  ALA A 845      -9.613  19.567   9.559  1.00  0.480          C  
ATOM  12968  C   ALA A 845     -10.886  18.766   9.841  1.00  0.500          C  
ATOM  12969  O   ALA A 845     -11.993  19.245   9.577  1.00  0.510          O  
ATOM  12970  CB  ALA A 845      -8.871  19.007   8.362  1.00  0.680          C  
ATOM  12971  H   ALA A 845      -7.809  19.143  10.669  1.00  0.590          H  
ATOM  12972  HA  ALA A 845      -9.898  20.597   9.361  1.00  0.580          H  
ATOM  12973 1HB  ALA A 845      -9.494  19.033   7.487  1.00  0.810          H  
ATOM  12974 2HB  ALA A 845      -7.988  19.617   8.203  1.00  0.810          H  
ATOM  12975 3HB  ALA A 845      -8.579  17.983   8.558  1.00  0.810          H  
ATOM  12976  N   MET A 846     -10.740  17.583  10.480  1.00  0.510          N  
ATOM  12977  CA  MET A 846     -11.896  16.764  10.848  1.00  0.530          C  
ATOM  12978  C   MET A 846     -12.792  17.512  11.810  1.00  0.540          C  
ATOM  12979  O   MET A 846     -14.017  17.454  11.681  1.00  0.550          O  
ATOM  12980  CB  MET A 846     -11.490  15.422  11.455  1.00  0.730          C  
ATOM  12981  CG  MET A 846     -10.858  14.434  10.479  1.00  0.730          C  
ATOM  12982  SD  MET A 846     -10.219  12.925  11.284  1.00  0.730          S  
ATOM  12983  CE  MET A 846     -11.701  12.039  11.800  1.00  0.730          C  
ATOM  12984  H   MET A 846      -9.796  17.224  10.653  1.00  0.610          H  
ATOM  12985  HA  MET A 846     -12.471  16.563   9.958  1.00  0.640          H  
ATOM  12986 1HB  MET A 846     -10.781  15.595  12.261  1.00  0.880          H  
ATOM  12987 2HB  MET A 846     -12.369  14.953  11.888  1.00  0.880          H  
ATOM  12988 1HG  MET A 846     -11.600  14.139   9.748  1.00  0.880          H  
ATOM  12989 2HG  MET A 846     -10.043  14.916   9.948  1.00  0.880          H  
ATOM  12990 1HE  MET A 846     -11.414  11.104  12.281  1.00  0.880          H  
ATOM  12991 2HE  MET A 846     -12.278  12.641  12.496  1.00  0.880          H  
ATOM  12992 3HE  MET A 846     -12.300  11.820  10.943  1.00  0.880          H  
ATOM  12993  N   THR A 847     -12.186  18.223  12.762  1.00  0.540          N  
ATOM  12994  CA  THR A 847     -12.928  19.005  13.734  1.00  0.550          C  
ATOM  12995  C   THR A 847     -13.746  20.065  13.013  1.00  0.530          C  
ATOM  12996  O   THR A 847     -14.922  20.263  13.327  1.00  0.540          O  
ATOM  12997  CB  THR A 847     -11.984  19.673  14.758  1.00  0.770          C  
ATOM  12998  OG1 THR A 847     -11.259  18.656  15.483  1.00  0.770          O  
ATOM  12999  CG2 THR A 847     -12.797  20.514  15.742  1.00  0.770          C  
ATOM  13000  H   THR A 847     -11.170  18.173  12.848  1.00  0.650          H  
ATOM  13001  HA  THR A 847     -13.611  18.344  14.267  1.00  0.660          H  
ATOM  13002  HB  THR A 847     -11.281  20.313  14.247  1.00  0.920          H  
ATOM  13003  HG1 THR A 847     -10.626  18.202  14.877  1.00  0.920          H  
ATOM  13004 1HG2 THR A 847     -12.121  20.973  16.459  1.00  0.920          H  
ATOM  13005 2HG2 THR A 847     -13.343  21.297  15.215  1.00  0.920          H  
ATOM  13006 3HG2 THR A 847     -13.506  19.873  16.267  1.00  0.920          H  
ATOM  13007  N   HIS A 848     -13.139  20.757  12.043  1.00  0.510          N  
ATOM  13008  CA  HIS A 848     -13.876  21.772  11.315  1.00  0.510          C  
ATOM  13009  C   HIS A 848     -15.030  21.148  10.543  1.00  0.510          C  
ATOM  13010  O   HIS A 848     -16.122  21.715  10.525  1.00  0.530          O  
ATOM  13011  CB  HIS A 848     -12.974  22.561  10.359  1.00  0.710          C  
ATOM  13012  CG  HIS A 848     -12.036  23.502  11.055  1.00  0.710          C  
ATOM  13013  ND1 HIS A 848     -11.264  24.414  10.373  1.00  0.710          N  
ATOM  13014  CD2 HIS A 848     -11.735  23.665  12.369  1.00  0.710          C  
ATOM  13015  CE1 HIS A 848     -10.544  25.108  11.234  1.00  0.710          C  
ATOM  13016  NE2 HIS A 848     -10.808  24.672  12.448  1.00  0.710          N  
ATOM  13017  H   HIS A 848     -12.138  20.609  11.866  1.00  0.610          H  
ATOM  13018  HA  HIS A 848     -14.305  22.482  12.019  1.00  0.610          H  
ATOM  13019 1HB  HIS A 848     -12.374  21.861   9.770  1.00  0.860          H  
ATOM  13020 2HB  HIS A 848     -13.586  23.133   9.662  1.00  0.860          H  
ATOM  13021  HD2 HIS A 848     -12.148  23.108  13.211  1.00  0.860          H  
ATOM  13022  HE1 HIS A 848      -9.846  25.904  10.981  1.00  0.860          H  
ATOM  13023  HE2 HIS A 848     -10.396  25.018  13.303  1.00  0.860          H  
ATOM  13024  N   LEU A 849     -14.816  19.975   9.940  1.00  0.520          N  
ATOM  13025  CA  LEU A 849     -15.881  19.305   9.204  1.00  0.540          C  
ATOM  13026  C   LEU A 849     -17.032  18.937  10.142  1.00  0.570          C  
ATOM  13027  O   LEU A 849     -18.202  19.076   9.765  1.00  0.600          O  
ATOM  13028  CB  LEU A 849     -15.321  18.047   8.540  1.00  0.750          C  
ATOM  13029  CG  LEU A 849     -14.317  18.262   7.393  1.00  0.750          C  
ATOM  13030  CD1 LEU A 849     -13.666  16.938   7.050  1.00  0.750          C  
ATOM  13031  CD2 LEU A 849     -15.019  18.835   6.174  1.00  0.750          C  
ATOM  13032  H   LEU A 849     -13.870  19.576   9.954  1.00  0.620          H  
ATOM  13033  HA  LEU A 849     -16.268  19.988   8.457  1.00  0.650          H  
ATOM  13034 1HB  LEU A 849     -14.801  17.501   9.293  1.00  0.900          H  
ATOM  13035 2HB  LEU A 849     -16.148  17.436   8.173  1.00  0.900          H  
ATOM  13036  HG  LEU A 849     -13.541  18.945   7.712  1.00  0.900          H  
ATOM  13037 1HD1 LEU A 849     -12.954  17.111   6.273  1.00  0.900          H  
ATOM  13038 2HD1 LEU A 849     -13.157  16.548   7.903  1.00  0.900          H  
ATOM  13039 3HD1 LEU A 849     -14.396  16.223   6.722  1.00  0.900          H  
ATOM  13040 1HD2 LEU A 849     -14.301  18.968   5.372  1.00  0.900          H  
ATOM  13041 2HD2 LEU A 849     -15.793  18.172   5.839  1.00  0.900          H  
ATOM  13042 3HD2 LEU A 849     -15.456  19.788   6.416  1.00  0.900          H  
ATOM  13043  N   GLU A 850     -16.715  18.481  11.368  1.00  0.580          N  
ATOM  13044  CA  GLU A 850     -17.753  18.166  12.346  1.00  0.630          C  
ATOM  13045  C   GLU A 850     -18.552  19.408  12.702  1.00  0.620          C  
ATOM  13046  O   GLU A 850     -19.786  19.354  12.790  1.00  0.690          O  
ATOM  13047  CB  GLU A 850     -17.187  17.562  13.636  1.00  0.860          C  
ATOM  13048  CG  GLU A 850     -18.279  17.095  14.622  1.00  0.860          C  
ATOM  13049  CD  GLU A 850     -17.747  16.402  15.848  1.00  0.860          C  
ATOM  13050  OE1 GLU A 850     -16.560  16.240  15.959  1.00  0.860          O  
ATOM  13051  OE2 GLU A 850     -18.542  16.039  16.680  1.00  0.860          O  
ATOM  13052  H   GLU A 850     -15.729  18.309  11.594  1.00  0.700          H  
ATOM  13053  HA  GLU A 850     -18.442  17.468  11.908  1.00  0.760          H  
ATOM  13054 1HB  GLU A 850     -16.527  16.747  13.419  1.00  1.030          H  
ATOM  13055 2HB  GLU A 850     -16.591  18.319  14.148  1.00  1.030          H  
ATOM  13056 1HG  GLU A 850     -18.855  17.960  14.944  1.00  1.030          H  
ATOM  13057 2HG  GLU A 850     -18.956  16.423  14.097  1.00  1.030          H  
ATOM  13058  N   GLU A 851     -17.861  20.533  12.909  1.00  0.550          N  
ATOM  13059  CA  GLU A 851     -18.565  21.759  13.237  1.00  0.540          C  
ATOM  13060  C   GLU A 851     -19.439  22.198  12.070  1.00  0.570          C  
ATOM  13061  O   GLU A 851     -20.571  22.651  12.285  1.00  0.620          O  
ATOM  13062  CB  GLU A 851     -17.586  22.879  13.609  1.00  0.760          C  
ATOM  13063  CG  GLU A 851     -16.857  22.691  14.949  1.00  0.760          C  
ATOM  13064  CD  GLU A 851     -17.800  22.685  16.126  1.00  0.760          C  
ATOM  13065  OE1 GLU A 851     -18.688  23.502  16.153  1.00  0.760          O  
ATOM  13066  OE2 GLU A 851     -17.648  21.848  17.001  1.00  0.760          O  
ATOM  13067  H   GLU A 851     -16.835  20.509  12.886  1.00  0.660          H  
ATOM  13068  HA  GLU A 851     -19.209  21.568  14.090  1.00  0.650          H  
ATOM  13069 1HB  GLU A 851     -16.826  22.956  12.831  1.00  0.910          H  
ATOM  13070 2HB  GLU A 851     -18.117  23.829  13.642  1.00  0.910          H  
ATOM  13071 1HG  GLU A 851     -16.324  21.742  14.927  1.00  0.910          H  
ATOM  13072 2HG  GLU A 851     -16.123  23.486  15.072  1.00  0.910          H  
ATOM  13073  N   LEU A 852     -18.954  22.025  10.832  1.00  0.560          N  
ATOM  13074  CA  LEU A 852     -19.772  22.407   9.702  1.00  0.610          C  
ATOM  13075  C   LEU A 852     -20.996  21.531   9.662  1.00  0.660          C  
ATOM  13076  O   LEU A 852     -22.092  22.028   9.465  1.00  0.700          O  
ATOM  13077  CB  LEU A 852     -19.042  22.266   8.364  1.00  0.830          C  
ATOM  13078  CG  LEU A 852     -17.856  23.207   8.089  1.00  0.830          C  
ATOM  13079  CD1 LEU A 852     -17.272  22.826   6.735  1.00  0.830          C  
ATOM  13080  CD2 LEU A 852     -18.289  24.647   8.163  1.00  0.830          C  
ATOM  13081  H   LEU A 852     -17.994  21.694  10.702  1.00  0.670          H  
ATOM  13082  HA  LEU A 852     -20.110  23.428   9.840  1.00  0.730          H  
ATOM  13083 1HB  LEU A 852     -18.657  21.247   8.304  1.00  1.000          H  
ATOM  13084 2HB  LEU A 852     -19.766  22.398   7.561  1.00  1.000          H  
ATOM  13085  HG  LEU A 852     -17.082  23.051   8.817  1.00  1.000          H  
ATOM  13086 1HD1 LEU A 852     -16.410  23.459   6.523  1.00  1.000          H  
ATOM  13087 2HD1 LEU A 852     -16.962  21.786   6.756  1.00  1.000          H  
ATOM  13088 3HD1 LEU A 852     -18.020  22.965   5.960  1.00  1.000          H  
ATOM  13089 1HD2 LEU A 852     -17.433  25.293   7.942  1.00  1.000          H  
ATOM  13090 2HD2 LEU A 852     -19.056  24.809   7.467  1.00  1.000          H  
ATOM  13091 3HD2 LEU A 852     -18.656  24.886   9.151  1.00  1.000          H  
ATOM  13092  N   SER A 853     -20.856  20.241   9.949  1.00  0.690          N  
ATOM  13093  CA  SER A 853     -22.022  19.370   9.932  1.00  0.780          C  
ATOM  13094  C   SER A 853     -23.100  19.889  10.856  1.00  0.700          C  
ATOM  13095  O   SER A 853     -24.257  20.080  10.455  1.00  0.660          O  
ATOM  13096  CB  SER A 853     -21.644  17.971  10.372  1.00  1.060          C  
ATOM  13097  OG  SER A 853     -22.767  17.150  10.434  1.00  1.060          O  
ATOM  13098  H   SER A 853     -19.921  19.846  10.096  1.00  0.830          H  
ATOM  13099  HA  SER A 853     -22.410  19.340   8.925  1.00  0.940          H  
ATOM  13100 1HB  SER A 853     -20.934  17.566   9.677  1.00  1.270          H  
ATOM  13101 2HB  SER A 853     -21.169  17.999  11.337  1.00  1.270          H  
ATOM  13102  HG  SER A 853     -22.468  16.300  10.758  1.00  1.270          H  
ATOM  13103  N   LYS A 854     -22.704  20.225  12.085  1.00  0.720          N  
ATOM  13104  CA  LYS A 854     -23.638  20.739  13.083  1.00  0.680          C  
ATOM  13105  C   LYS A 854     -24.346  22.031  12.662  1.00  0.650          C  
ATOM  13106  O   LYS A 854     -25.509  22.241  13.014  1.00  0.590          O  
ATOM  13107  CB  LYS A 854     -22.927  20.963  14.415  1.00  0.970          C  
ATOM  13108  CG  LYS A 854     -22.545  19.675  15.147  1.00  0.970          C  
ATOM  13109  CD  LYS A 854     -22.044  19.943  16.573  1.00  0.970          C  
ATOM  13110  CE  LYS A 854     -20.645  20.545  16.568  1.00  0.970          C  
ATOM  13111  NZ  LYS A 854     -20.079  20.702  17.941  1.00  0.970          N  
ATOM  13112  H   LYS A 854     -21.720  20.066  12.335  1.00  0.860          H  
ATOM  13113  HA  LYS A 854     -24.407  19.983  13.234  1.00  0.820          H  
ATOM  13114 1HB  LYS A 854     -22.016  21.532  14.225  1.00  1.160          H  
ATOM  13115 2HB  LYS A 854     -23.559  21.562  15.068  1.00  1.160          H  
ATOM  13116 1HG  LYS A 854     -23.414  19.019  15.193  1.00  1.160          H  
ATOM  13117 2HG  LYS A 854     -21.761  19.164  14.583  1.00  1.160          H  
ATOM  13118 1HD  LYS A 854     -22.724  20.627  17.080  1.00  1.160          H  
ATOM  13119 2HD  LYS A 854     -22.016  19.004  17.126  1.00  1.160          H  
ATOM  13120 1HE  LYS A 854     -19.984  19.898  15.989  1.00  1.160          H  
ATOM  13121 2HE  LYS A 854     -20.673  21.526  16.102  1.00  1.160          H  
ATOM  13122 1HZ  LYS A 854     -19.131  21.109  17.829  1.00  1.160          H  
ATOM  13123 2HZ  LYS A 854     -20.652  21.321  18.489  1.00  1.160          H  
ATOM  13124 3HZ  LYS A 854     -20.012  19.808  18.396  1.00  1.160          H  
ATOM  13125  N   GLN A 855     -23.652  22.906  11.931  1.00  0.720          N  
ATOM  13126  CA  GLN A 855     -24.251  24.174  11.516  1.00  0.730          C  
ATOM  13127  C   GLN A 855     -24.919  24.150  10.135  1.00  0.680          C  
ATOM  13128  O   GLN A 855     -25.777  24.989   9.847  1.00  0.750          O  
ATOM  13129  CB  GLN A 855     -23.179  25.267  11.522  1.00  1.020          C  
ATOM  13130  CG  GLN A 855     -22.568  25.525  12.888  1.00  1.020          C  
ATOM  13131  CD  GLN A 855     -23.596  25.977  13.889  1.00  1.020          C  
ATOM  13132  OE1 GLN A 855     -24.312  26.953  13.656  1.00  1.020          O  
ATOM  13133  NE2 GLN A 855     -23.687  25.274  15.008  1.00  1.020          N  
ATOM  13134  H   GLN A 855     -22.673  22.698  11.700  1.00  0.860          H  
ATOM  13135  HA  GLN A 855     -25.018  24.434  12.242  1.00  0.880          H  
ATOM  13136 1HB  GLN A 855     -22.371  24.969  10.847  1.00  1.220          H  
ATOM  13137 2HB  GLN A 855     -23.599  26.196  11.145  1.00  1.220          H  
ATOM  13138 1HG  GLN A 855     -22.114  24.602  13.254  1.00  1.220          H  
ATOM  13139 2HG  GLN A 855     -21.811  26.302  12.798  1.00  1.220          H  
ATOM  13140 1HE2 GLN A 855     -24.357  25.527  15.707  1.00  1.220          H  
ATOM  13141 2HE2 GLN A 855     -23.085  24.486  15.151  1.00  1.220          H  
ATOM  13142  N   ILE A 856     -24.522  23.206   9.291  1.00  0.600          N  
ATOM  13143  CA  ILE A 856     -24.951  23.103   7.906  1.00  0.620          C  
ATOM  13144  C   ILE A 856     -25.988  22.036   7.555  1.00  0.830          C  
ATOM  13145  O   ILE A 856     -26.850  22.291   6.714  1.00  1.510          O  
ATOM  13146  CB  ILE A 856     -23.704  22.853   6.998  1.00  0.860          C  
ATOM  13147  CG1 ILE A 856     -22.619  24.015   7.142  1.00  0.860          C  
ATOM  13148  CG2 ILE A 856     -24.088  22.658   5.537  1.00  0.860          C  
ATOM  13149  CD1 ILE A 856     -23.068  25.414   6.792  1.00  0.860          C  
ATOM  13150  H   ILE A 856     -23.811  22.546   9.596  1.00  0.720          H  
ATOM  13151  HA  ILE A 856     -25.395  24.056   7.635  1.00  0.740          H  
ATOM  13152  HB  ILE A 856     -23.223  21.934   7.322  1.00  1.030          H  
ATOM  13153 1HG1 ILE A 856     -22.279  24.047   8.168  1.00  1.030          H  
ATOM  13154 2HG1 ILE A 856     -21.772  23.761   6.505  1.00  1.030          H  
ATOM  13155 1HG2 ILE A 856     -23.202  22.463   4.977  1.00  1.030          H  
ATOM  13156 2HG2 ILE A 856     -24.763  21.820   5.415  1.00  1.030          H  
ATOM  13157 3HG2 ILE A 856     -24.565  23.551   5.161  1.00  1.030          H  
ATOM  13158 1HD1 ILE A 856     -22.232  26.097   6.936  1.00  1.030          H  
ATOM  13159 2HD1 ILE A 856     -23.390  25.461   5.754  1.00  1.030          H  
ATOM  13160 3HD1 ILE A 856     -23.887  25.718   7.441  1.00  1.030          H  
ATOM  13161  N   LEU A 857     -25.852  20.807   8.053  1.00  0.680          N  
ATOM  13162  CA  LEU A 857     -26.702  19.770   7.496  1.00  0.600          C  
ATOM  13163  C   LEU A 857     -28.145  19.804   8.033  1.00  0.620          C  
ATOM  13164  O   LEU A 857     -28.372  20.160   9.189  1.00  0.740          O  
ATOM  13165  CB  LEU A 857     -26.091  18.383   7.755  1.00  0.870          C  
ATOM  13166  CG  LEU A 857     -24.685  18.075   7.137  1.00  0.870          C  
ATOM  13167  CD1 LEU A 857     -24.270  16.692   7.581  1.00  0.870          C  
ATOM  13168  CD2 LEU A 857     -24.682  18.114   5.624  1.00  0.870          C  
ATOM  13169  H   LEU A 857     -25.189  20.591   8.802  1.00  0.820          H  
ATOM  13170  HA  LEU A 857     -26.683  19.925   6.437  1.00  0.720          H  
ATOM  13171 1HB  LEU A 857     -26.008  18.244   8.837  1.00  1.050          H  
ATOM  13172 2HB  LEU A 857     -26.758  17.659   7.381  1.00  1.050          H  
ATOM  13173  HG  LEU A 857     -23.987  18.798   7.508  1.00  1.050          H  
ATOM  13174 1HD1 LEU A 857     -23.286  16.485   7.185  1.00  1.050          H  
ATOM  13175 2HD1 LEU A 857     -24.254  16.646   8.655  1.00  1.050          H  
ATOM  13176 3HD1 LEU A 857     -24.972  15.949   7.209  1.00  1.050          H  
ATOM  13177 1HD2 LEU A 857     -23.683  17.883   5.249  1.00  1.050          H  
ATOM  13178 2HD2 LEU A 857     -25.365  17.360   5.286  1.00  1.050          H  
ATOM  13179 3HD2 LEU A 857     -24.976  19.094   5.247  1.00  1.050          H  
ATOM  13180  N   PRO A 858     -29.146  19.453   7.196  1.00  0.570          N  
ATOM  13181  CA  PRO A 858     -30.550  19.295   7.533  1.00  0.590          C  
ATOM  13182  C   PRO A 858     -30.791  18.229   8.576  1.00  0.530          C  
ATOM  13183  O   PRO A 858     -30.052  17.248   8.649  1.00  0.540          O  
ATOM  13184  CB  PRO A 858     -31.183  18.845   6.207  1.00  0.890          C  
ATOM  13185  CG  PRO A 858     -30.264  19.343   5.142  1.00  0.890          C  
ATOM  13186  CD  PRO A 858     -28.881  19.294   5.743  1.00  0.890          C  
ATOM  13187  HA  PRO A 858     -30.954  20.264   7.863  1.00  0.710          H  
ATOM  13188 1HB  PRO A 858     -31.300  17.748   6.205  1.00  1.060          H  
ATOM  13189 2HB  PRO A 858     -32.197  19.264   6.120  1.00  1.060          H  
ATOM  13190 1HG  PRO A 858     -30.358  18.710   4.243  1.00  1.060          H  
ATOM  13191 2HG  PRO A 858     -30.551  20.362   4.839  1.00  1.060          H  
ATOM  13192 1HD  PRO A 858     -28.372  18.353   5.536  1.00  1.060          H  
ATOM  13193 2HD  PRO A 858     -28.371  20.174   5.315  1.00  1.060          H  
ATOM  13194  N   ASN A 859     -31.846  18.408   9.351  1.00  0.550          N  
ATOM  13195  CA  ASN A 859     -32.257  17.416  10.322  1.00  0.570          C  
ATOM  13196  C   ASN A 859     -32.575  16.156   9.528  1.00  0.680          C  
ATOM  13197  O   ASN A 859     -33.308  16.211   8.541  1.00  1.560          O  
ATOM  13198  CB  ASN A 859     -33.448  17.892  11.137  1.00  0.790          C  
ATOM  13199  CG  ASN A 859     -33.764  16.981  12.307  1.00  0.790          C  
ATOM  13200  OD1 ASN A 859     -33.544  15.765  12.238  1.00  0.790          O  
ATOM  13201  ND2 ASN A 859     -34.274  17.551  13.377  1.00  0.790          N  
ATOM  13202  H   ASN A 859     -32.392  19.253   9.252  1.00  0.660          H  
ATOM  13203  HA  ASN A 859     -31.424  17.194  10.993  1.00  0.680          H  
ATOM  13204 1HB  ASN A 859     -33.251  18.894  11.517  1.00  0.950          H  
ATOM  13205 2HB  ASN A 859     -34.326  17.952  10.494  1.00  0.950          H  
ATOM  13206 1HD2 ASN A 859     -34.503  16.997  14.181  1.00  0.950          H  
ATOM  13207 2HD2 ASN A 859     -34.437  18.539  13.392  1.00  0.950          H  
ATOM  13208  N   GLY A 860     -31.943  15.054   9.874  1.00  0.830          N  
ATOM  13209  CA  GLY A 860     -32.115  13.809   9.150  1.00  0.740          C  
ATOM  13210  C   GLY A 860     -30.810  13.402   8.486  1.00  0.670          C  
ATOM  13211  O   GLY A 860     -30.681  12.267   8.009  1.00  0.700          O  
ATOM  13212  H   GLY A 860     -31.345  15.075  10.690  1.00  1.000          H  
ATOM  13213 1HA  GLY A 860     -32.430  13.032   9.846  1.00  0.890          H  
ATOM  13214 2HA  GLY A 860     -32.902  13.913   8.408  1.00  0.890          H  
ATOM  13215  N   MET A 861     -29.850  14.330   8.446  1.00  0.620          N  
ATOM  13216  CA  MET A 861     -28.529  14.056   7.898  1.00  0.580          C  
ATOM  13217  C   MET A 861     -27.489  14.048   9.026  1.00  0.570          C  
ATOM  13218  O   MET A 861     -27.642  14.750  10.030  1.00  0.700          O  
ATOM  13219  CB  MET A 861     -28.106  15.095   6.856  1.00  0.830          C  
ATOM  13220  CG  MET A 861     -28.985  15.288   5.618  1.00  0.830          C  
ATOM  13221  SD  MET A 861     -29.140  13.827   4.552  1.00  0.830          S  
ATOM  13222  CE  MET A 861     -27.530  13.553   3.943  1.00  0.830          C  
ATOM  13223  H   MET A 861     -30.041  15.275   8.795  1.00  0.740          H  
ATOM  13224  HA  MET A 861     -28.540  13.075   7.437  1.00  0.700          H  
ATOM  13225 1HB  MET A 861     -28.138  16.042   7.353  1.00  0.990          H  
ATOM  13226 2HB  MET A 861     -27.079  14.919   6.550  1.00  0.990          H  
ATOM  13227 1HG  MET A 861     -29.972  15.590   5.952  1.00  0.990          H  
ATOM  13228 2HG  MET A 861     -28.578  16.087   5.019  1.00  0.990          H  
ATOM  13229 1HE  MET A 861     -27.534  12.687   3.301  1.00  0.990          H  
ATOM  13230 2HE  MET A 861     -27.187  14.424   3.388  1.00  0.990          H  
ATOM  13231 3HE  MET A 861     -26.872  13.364   4.778  1.00  0.990          H  
ATOM  13232  N   ASN A 862     -26.407  13.294   8.842  1.00  0.510          N  
ATOM  13233  CA  ASN A 862     -25.298  13.300   9.804  1.00  0.540          C  
ATOM  13234  C   ASN A 862     -23.990  12.935   9.107  1.00  0.450          C  
ATOM  13235  O   ASN A 862     -23.991  12.674   7.903  1.00  0.450          O  
ATOM  13236  CB  ASN A 862     -25.613  12.329  10.939  1.00  0.740          C  
ATOM  13237  CG  ASN A 862     -24.992  12.688  12.276  1.00  0.740          C  
ATOM  13238  OD1 ASN A 862     -23.886  13.248  12.343  1.00  0.740          O  
ATOM  13239  ND2 ASN A 862     -25.692  12.377  13.343  1.00  0.740          N  
ATOM  13240  H   ASN A 862     -26.384  12.690   8.015  1.00  0.610          H  
ATOM  13241  HA  ASN A 862     -25.186  14.306  10.210  1.00  0.650          H  
ATOM  13242 1HB  ASN A 862     -26.694  12.272  11.069  1.00  0.890          H  
ATOM  13243 2HB  ASN A 862     -25.272  11.336  10.654  1.00  0.890          H  
ATOM  13244 1HD2 ASN A 862     -25.338  12.592  14.255  1.00  0.890          H  
ATOM  13245 2HD2 ASN A 862     -26.582  11.932  13.248  1.00  0.890          H  
ATOM  13246  N   ILE A 863     -22.873  12.901   9.842  1.00  0.470          N  
ATOM  13247  CA  ILE A 863     -21.625  12.524   9.181  1.00  0.460          C  
ATOM  13248  C   ILE A 863     -20.857  11.424   9.888  1.00  0.450          C  
ATOM  13249  O   ILE A 863     -20.990  11.226  11.097  1.00  0.460          O  
ATOM  13250  CB  ILE A 863     -20.640  13.689   9.008  1.00  0.650          C  
ATOM  13251  CG1 ILE A 863     -20.148  14.231  10.376  1.00  0.650          C  
ATOM  13252  CG2 ILE A 863     -21.296  14.770   8.203  1.00  0.650          C  
ATOM  13253  CD1 ILE A 863     -18.990  15.198  10.283  1.00  0.650          C  
ATOM  13254  H   ILE A 863     -22.917  13.125  10.833  1.00  0.560          H  
ATOM  13255  HA  ILE A 863     -21.869  12.148   8.193  1.00  0.550          H  
ATOM  13256  HB  ILE A 863     -19.788  13.309   8.483  1.00  0.780          H  
ATOM  13257 1HG1 ILE A 863     -20.971  14.720  10.887  1.00  0.780          H  
ATOM  13258 2HG1 ILE A 863     -19.804  13.404  10.987  1.00  0.780          H  
ATOM  13259 1HG2 ILE A 863     -20.613  15.580   8.012  1.00  0.780          H  
ATOM  13260 2HG2 ILE A 863     -21.620  14.347   7.273  1.00  0.780          H  
ATOM  13261 3HG2 ILE A 863     -22.151  15.137   8.743  1.00  0.780          H  
ATOM  13262 1HD1 ILE A 863     -18.721  15.466  11.283  1.00  0.780          H  
ATOM  13263 2HD1 ILE A 863     -18.157  14.701   9.810  1.00  0.780          H  
ATOM  13264 3HD1 ILE A 863     -19.235  16.083   9.721  1.00  0.780          H  
ATOM  13265  N   GLU A 864     -19.966  10.803   9.126  1.00  0.470          N  
ATOM  13266  CA  GLU A 864     -19.070   9.757   9.624  1.00  0.500          C  
ATOM  13267  C   GLU A 864     -17.792   9.707   8.784  1.00  0.470          C  
ATOM  13268  O   GLU A 864     -17.756  10.208   7.666  1.00  0.520          O  
ATOM  13269  CB  GLU A 864     -19.802   8.403   9.646  1.00  0.690          C  
ATOM  13270  CG  GLU A 864     -19.021   7.201  10.257  1.00  0.690          C  
ATOM  13271  CD  GLU A 864     -18.544   7.420  11.663  1.00  0.690          C  
ATOM  13272  OE1 GLU A 864     -17.535   8.083  11.809  1.00  0.690          O  
ATOM  13273  OE2 GLU A 864     -19.161   6.926  12.578  1.00  0.690          O  
ATOM  13274  H   GLU A 864     -19.966  11.057   8.133  1.00  0.560          H  
ATOM  13275  HA  GLU A 864     -18.783  10.006  10.647  1.00  0.600          H  
ATOM  13276 1HB  GLU A 864     -20.732   8.507  10.209  1.00  0.830          H  
ATOM  13277 2HB  GLU A 864     -20.079   8.138   8.626  1.00  0.830          H  
ATOM  13278 1HG  GLU A 864     -19.704   6.355  10.288  1.00  0.830          H  
ATOM  13279 2HG  GLU A 864     -18.188   6.920   9.615  1.00  0.830          H  
ATOM  13280  N   TRP A 865     -16.723   9.143   9.328  1.00  0.510          N  
ATOM  13281  CA  TRP A 865     -15.467   9.009   8.575  1.00  0.500          C  
ATOM  13282  C   TRP A 865     -14.998   7.563   8.355  1.00  0.500          C  
ATOM  13283  O   TRP A 865     -15.305   6.670   9.149  1.00  0.540          O  
ATOM  13284  CB  TRP A 865     -14.333   9.763   9.238  1.00  0.700          C  
ATOM  13285  CG  TRP A 865     -14.391  11.273   9.191  1.00  0.700          C  
ATOM  13286  CD1 TRP A 865     -13.774  12.089   8.275  1.00  0.700          C  
ATOM  13287  CD2 TRP A 865     -15.035  12.147  10.119  1.00  0.700          C  
ATOM  13288  NE1 TRP A 865     -13.992  13.388   8.584  1.00  0.700          N  
ATOM  13289  CE2 TRP A 865     -14.753  13.451   9.709  1.00  0.700          C  
ATOM  13290  CE3 TRP A 865     -15.802  11.941  11.260  1.00  0.700          C  
ATOM  13291  CZ2 TRP A 865     -15.205  14.531  10.398  1.00  0.700          C  
ATOM  13292  CZ3 TRP A 865     -16.256  13.039  11.948  1.00  0.700          C  
ATOM  13293  CH2 TRP A 865     -15.956  14.296  11.523  1.00  0.700          C  
ATOM  13294  H   TRP A 865     -16.811   8.760  10.279  1.00  0.610          H  
ATOM  13295  HA  TRP A 865     -15.617   9.449   7.590  1.00  0.600          H  
ATOM  13296 1HB  TRP A 865     -14.267   9.462  10.279  1.00  0.840          H  
ATOM  13297 2HB  TRP A 865     -13.449   9.449   8.781  1.00  0.840          H  
ATOM  13298  HD1 TRP A 865     -13.183  11.743   7.434  1.00  0.840          H  
ATOM  13299  HE1 TRP A 865     -13.639  14.181   8.068  1.00  0.840          H  
ATOM  13300  HE3 TRP A 865     -16.036  10.932  11.602  1.00  0.840          H  
ATOM  13301  HZ2 TRP A 865     -14.989  15.537  10.097  1.00  0.840          H  
ATOM  13302  HZ3 TRP A 865     -16.859  12.879  12.843  1.00  0.840          H  
ATOM  13303  HH2 TRP A 865     -16.323  15.131  12.081  1.00  0.840          H  
ATOM  13304  N   THR A 866     -14.237   7.352   7.265  1.00  0.470          N  
ATOM  13305  CA  THR A 866     -13.623   6.040   6.938  1.00  0.470          C  
ATOM  13306  C   THR A 866     -12.142   6.126   6.616  1.00  0.460          C  
ATOM  13307  O   THR A 866     -11.518   7.198   6.667  1.00  0.470          O  
ATOM  13308  CB  THR A 866     -14.292   5.258   5.784  1.00  0.660          C  
ATOM  13309  OG1 THR A 866     -14.172   5.957   4.528  1.00  0.660          O  
ATOM  13310  CG2 THR A 866     -15.684   4.971   6.152  1.00  0.660          C  
ATOM  13311  H   THR A 866     -14.056   8.155   6.648  1.00  0.560          H  
ATOM  13312  HA  THR A 866     -13.746   5.392   7.794  1.00  0.560          H  
ATOM  13313  HB  THR A 866     -13.809   4.322   5.651  1.00  0.790          H  
ATOM  13314  HG1 THR A 866     -13.336   5.670   4.060  1.00  0.790          H  
ATOM  13315 1HG2 THR A 866     -16.144   4.396   5.357  1.00  0.790          H  
ATOM  13316 2HG2 THR A 866     -15.677   4.392   7.070  1.00  0.790          H  
ATOM  13317 3HG2 THR A 866     -16.241   5.865   6.325  1.00  0.790          H  
ATOM  13318  N   ASP A 867     -11.564   4.952   6.368  1.00  0.480          N  
ATOM  13319  CA  ASP A 867     -10.211   4.764   5.886  1.00  0.460          C  
ATOM  13320  C   ASP A 867      -9.196   5.577   6.676  1.00  0.460          C  
ATOM  13321  O   ASP A 867      -9.122   5.448   7.895  1.00  0.520          O  
ATOM  13322  CB  ASP A 867     -10.251   5.132   4.417  1.00  0.650          C  
ATOM  13323  CG  ASP A 867     -11.262   4.226   3.707  1.00  0.650          C  
ATOM  13324  OD1 ASP A 867     -11.248   3.018   3.913  1.00  0.650          O  
ATOM  13325  OD2 ASP A 867     -12.127   4.775   3.054  1.00  0.650          O  
ATOM  13326  H   ASP A 867     -12.118   4.101   6.442  1.00  0.580          H  
ATOM  13327  HA  ASP A 867      -9.954   3.708   5.981  1.00  0.550          H  
ATOM  13328 1HB  ASP A 867     -10.539   6.177   4.286  1.00  0.780          H  
ATOM  13329 2HB  ASP A 867      -9.268   4.976   3.965  1.00  0.780          H  
ATOM  13330  N   LEU A 868      -8.449   6.457   6.004  1.00  0.460          N  
ATOM  13331  CA  LEU A 868      -7.421   7.276   6.652  1.00  0.550          C  
ATOM  13332  C   LEU A 868      -7.935   7.978   7.912  1.00  0.560          C  
ATOM  13333  O   LEU A 868      -7.233   8.043   8.925  1.00  0.630          O  
ATOM  13334  CB  LEU A 868      -6.965   8.380   5.648  1.00  0.730          C  
ATOM  13335  CG  LEU A 868      -5.846   9.461   6.079  1.00  0.730          C  
ATOM  13336  CD1 LEU A 868      -4.470   8.823   6.326  1.00  0.730          C  
ATOM  13337  CD2 LEU A 868      -5.729  10.507   4.977  1.00  0.730          C  
ATOM  13338  H   LEU A 868      -8.559   6.545   5.008  1.00  0.550          H  
ATOM  13339  HA  LEU A 868      -6.581   6.630   6.913  1.00  0.660          H  
ATOM  13340 1HB  LEU A 868      -6.606   7.889   4.752  1.00  0.880          H  
ATOM  13341 2HB  LEU A 868      -7.850   8.953   5.374  1.00  0.880          H  
ATOM  13342  HG  LEU A 868      -6.164   9.943   7.006  1.00  0.880          H  
ATOM  13343 1HD1 LEU A 868      -3.768   9.595   6.605  1.00  0.880          H  
ATOM  13344 2HD1 LEU A 868      -4.536   8.077   7.118  1.00  0.880          H  
ATOM  13345 3HD1 LEU A 868      -4.118   8.367   5.424  1.00  0.880          H  
ATOM  13346 1HD2 LEU A 868      -5.006  11.269   5.269  1.00  0.880          H  
ATOM  13347 2HD2 LEU A 868      -5.407  10.038   4.054  1.00  0.880          H  
ATOM  13348 3HD2 LEU A 868      -6.697  10.967   4.829  1.00  0.880          H  
ATOM  13349  N   SER A 869      -9.139   8.556   7.830  1.00  0.510          N  
ATOM  13350  CA  SER A 869      -9.687   9.360   8.910  1.00  0.510          C  
ATOM  13351  C   SER A 869     -10.121   8.475  10.070  1.00  0.560          C  
ATOM  13352  O   SER A 869      -9.890   8.783  11.247  1.00  0.880          O  
ATOM  13353  CB  SER A 869     -10.837  10.161   8.368  1.00  0.710          C  
ATOM  13354  OG  SER A 869     -10.418  11.079   7.395  1.00  0.710          O  
ATOM  13355  H   SER A 869      -9.725   8.406   7.009  1.00  0.610          H  
ATOM  13356  HA  SER A 869      -8.912  10.042   9.264  1.00  0.610          H  
ATOM  13357 1HB  SER A 869     -11.527   9.475   7.907  1.00  0.860          H  
ATOM  13358 2HB  SER A 869     -11.340  10.668   9.169  1.00  0.860          H  
ATOM  13359  HG  SER A 869      -9.782  11.660   7.833  1.00  0.860          H  
ATOM  13360  N   PHE A 870     -10.720   7.346   9.723  1.00  0.390          N  
ATOM  13361  CA  PHE A 870     -11.139   6.345  10.702  1.00  0.450          C  
ATOM  13362  C   PHE A 870      -9.934   5.865  11.497  1.00  0.470          C  
ATOM  13363  O   PHE A 870      -9.963   5.791  12.723  1.00  0.490          O  
ATOM  13364  CB  PHE A 870     -11.797   5.165  10.011  1.00  0.610          C  
ATOM  13365  CG  PHE A 870     -12.199   4.021  10.867  1.00  0.610          C  
ATOM  13366  CD1 PHE A 870     -13.411   4.034  11.530  1.00  0.610          C  
ATOM  13367  CD2 PHE A 870     -11.374   2.912  11.006  1.00  0.610          C  
ATOM  13368  CE1 PHE A 870     -13.793   2.963  12.315  1.00  0.610          C  
ATOM  13369  CE2 PHE A 870     -11.754   1.847  11.790  1.00  0.610          C  
ATOM  13370  CZ  PHE A 870     -12.964   1.873  12.445  1.00  0.610          C  
ATOM  13371  H   PHE A 870     -10.896   7.210   8.723  1.00  0.470          H  
ATOM  13372  HA  PHE A 870     -11.853   6.802  11.388  1.00  0.540          H  
ATOM  13373 1HB  PHE A 870     -12.680   5.536   9.580  1.00  0.730          H  
ATOM  13374 2HB  PHE A 870     -11.158   4.794   9.220  1.00  0.730          H  
ATOM  13375  HD1 PHE A 870     -14.072   4.902  11.422  1.00  0.730          H  
ATOM  13376  HD2 PHE A 870     -10.417   2.890  10.484  1.00  0.730          H  
ATOM  13377  HE1 PHE A 870     -14.754   2.983  12.831  1.00  0.730          H  
ATOM  13378  HE2 PHE A 870     -11.099   0.983  11.893  1.00  0.730          H  
ATOM  13379  HZ  PHE A 870     -13.267   1.030  13.065  1.00  0.730          H  
ATOM  13380  N   GLN A 871      -8.872   5.509  10.772  1.00  0.470          N  
ATOM  13381  CA  GLN A 871      -7.657   4.994  11.369  1.00  0.500          C  
ATOM  13382  C   GLN A 871      -6.959   6.022  12.263  1.00  0.610          C  
ATOM  13383  O   GLN A 871      -6.523   5.694  13.365  1.00  0.730          O  
ATOM  13384  CB  GLN A 871      -6.694   4.571  10.245  1.00  0.690          C  
ATOM  13385  CG  GLN A 871      -7.104   3.333   9.424  1.00  0.690          C  
ATOM  13386  CD  GLN A 871      -6.162   3.141   8.228  1.00  0.690          C  
ATOM  13387  OE1 GLN A 871      -4.960   3.334   8.381  1.00  0.690          O  
ATOM  13388  NE2 GLN A 871      -6.701   2.783   7.063  1.00  0.690          N  
ATOM  13389  H   GLN A 871      -8.923   5.595   9.755  1.00  0.560          H  
ATOM  13390  HA  GLN A 871      -7.916   4.130  11.979  1.00  0.600          H  
ATOM  13391 1HB  GLN A 871      -6.592   5.401   9.540  1.00  0.830          H  
ATOM  13392 2HB  GLN A 871      -5.717   4.383  10.657  1.00  0.830          H  
ATOM  13393 1HG  GLN A 871      -7.045   2.451  10.057  1.00  0.830          H  
ATOM  13394 2HG  GLN A 871      -8.120   3.461   9.055  1.00  0.830          H  
ATOM  13395 1HE2 GLN A 871      -6.114   2.660   6.220  1.00  0.830          H  
ATOM  13396 2HE2 GLN A 871      -7.685   2.634   6.992  1.00  0.830          H  
ATOM  13397  N   GLN A 872      -6.870   7.282  11.836  1.00  0.670          N  
ATOM  13398  CA  GLN A 872      -6.174   8.252  12.672  1.00  0.810          C  
ATOM  13399  C   GLN A 872      -6.887   8.446  13.999  1.00  1.050          C  
ATOM  13400  O   GLN A 872      -6.235   8.469  15.056  1.00  1.580          O  
ATOM  13401  CB  GLN A 872      -5.958   9.563  11.915  1.00  1.080          C  
ATOM  13402  CG  GLN A 872      -4.907   9.423  10.791  1.00  1.080          C  
ATOM  13403  CD  GLN A 872      -4.722  10.673   9.934  1.00  1.080          C  
ATOM  13404  OE1 GLN A 872      -5.441  11.671  10.079  1.00  1.080          O  
ATOM  13405  NE2 GLN A 872      -3.755  10.594   9.024  1.00  1.080          N  
ATOM  13406  H   GLN A 872      -7.221   7.545  10.911  1.00  0.800          H  
ATOM  13407  HA  GLN A 872      -5.186   7.852  12.893  1.00  0.970          H  
ATOM  13408 1HB  GLN A 872      -6.903   9.876  11.461  1.00  1.290          H  
ATOM  13409 2HB  GLN A 872      -5.640  10.344  12.602  1.00  1.290          H  
ATOM  13410 1HG  GLN A 872      -3.948   9.196  11.254  1.00  1.290          H  
ATOM  13411 2HG  GLN A 872      -5.191   8.605  10.139  1.00  1.290          H  
ATOM  13412 1HE2 GLN A 872      -3.568  11.356   8.352  1.00  1.290          H  
ATOM  13413 2HE2 GLN A 872      -3.219   9.759   8.950  1.00  1.290          H  
ATOM  13414  N   ALA A 873      -8.223   8.429  13.959  1.00  0.860          N  
ATOM  13415  CA  ALA A 873      -9.086   8.618  15.112  1.00  0.980          C  
ATOM  13416  C   ALA A 873      -8.850   7.593  16.232  1.00  1.070          C  
ATOM  13417  O   ALA A 873      -9.280   7.834  17.365  1.00  1.210          O  
ATOM  13418  CB  ALA A 873     -10.539   8.551  14.674  1.00  1.320          C  
ATOM  13419  H   ALA A 873      -8.681   8.383  13.039  1.00  1.030          H  
ATOM  13420  HA  ALA A 873      -8.884   9.608  15.515  1.00  1.180          H  
ATOM  13421 1HB  ALA A 873     -11.187   8.737  15.527  1.00  1.590          H  
ATOM  13422 2HB  ALA A 873     -10.718   9.301  13.905  1.00  1.590          H  
ATOM  13423 3HB  ALA A 873     -10.746   7.565  14.270  1.00  1.590          H  
ATOM  13424  N   THR A 874      -8.234   6.430  15.926  1.00  1.040          N  
ATOM  13425  CA  THR A 874      -8.038   5.394  16.941  1.00  1.170          C  
ATOM  13426  C   THR A 874      -6.565   5.044  17.333  1.00  1.430          C  
ATOM  13427  O   THR A 874      -6.365   4.122  18.137  1.00  1.900          O  
ATOM  13428  CB  THR A 874      -8.746   4.083  16.515  1.00  1.590          C  
ATOM  13429  OG1 THR A 874      -8.180   3.578  15.302  1.00  1.590          O  
ATOM  13430  CG2 THR A 874     -10.229   4.372  16.251  1.00  1.590          C  
ATOM  13431  H   THR A 874      -7.852   6.260  14.989  1.00  1.250          H  
ATOM  13432  HA  THR A 874      -8.526   5.738  17.850  1.00  1.400          H  
ATOM  13433  HB  THR A 874      -8.644   3.339  17.303  1.00  1.900          H  
ATOM  13434  HG1 THR A 874      -8.456   2.666  15.180  1.00  1.900          H  
ATOM  13435 1HG2 THR A 874     -10.730   3.454  15.951  1.00  1.900          H  
ATOM  13436 2HG2 THR A 874     -10.689   4.761  17.158  1.00  1.900          H  
ATOM  13437 3HG2 THR A 874     -10.325   5.107  15.451  1.00  1.900          H  
ATOM  13438  N   GLN A 875      -5.536   5.721  16.765  1.00  1.780          N  
ATOM  13439  CA  GLN A 875      -4.143   5.364  17.130  1.00  2.320          C  
ATOM  13440  C   GLN A 875      -3.195   6.562  17.353  1.00  1.920          C  
ATOM  13441  O   GLN A 875      -1.984   6.355  17.448  1.00  2.680          O  
ATOM  13442  CB  GLN A 875      -3.502   4.470  16.043  1.00  3.030          C  
ATOM  13443  CG  GLN A 875      -3.277   5.200  14.706  1.00  3.030          C  
ATOM  13444  CD  GLN A 875      -2.831   4.324  13.523  1.00  3.030          C  
ATOM  13445  OE1 GLN A 875      -1.736   3.685  13.459  1.00  3.030          O  
ATOM  13446  NE2 GLN A 875      -3.720   4.327  12.543  1.00  3.030          N  
ATOM  13447  H   GLN A 875      -5.720   6.498  16.118  1.00  2.140          H  
ATOM  13448  HA  GLN A 875      -4.173   4.802  18.063  1.00  2.780          H  
ATOM  13449 1HB  GLN A 875      -2.540   4.088  16.400  1.00  3.640          H  
ATOM  13450 2HB  GLN A 875      -4.145   3.610  15.858  1.00  3.640          H  
ATOM  13451 1HG  GLN A 875      -4.208   5.690  14.428  1.00  3.640          H  
ATOM  13452 2HG  GLN A 875      -2.501   5.950  14.854  1.00  3.640          H  
ATOM  13453 1HE2 GLN A 875      -3.558   3.838  11.692  1.00  3.640          H  
ATOM  13454 2HE2 GLN A 875      -4.580   4.862  12.664  1.00  3.640          H  
ATOM  13455  N   GLY A 876      -3.698   7.805  17.395  1.00  1.230          N  
ATOM  13456  CA  GLY A 876      -2.778   8.942  17.506  1.00  0.930          C  
ATOM  13457  C   GLY A 876      -2.351   9.175  18.925  1.00  0.740          C  
ATOM  13458  O   GLY A 876      -2.876   8.578  19.813  1.00  1.430          O  
ATOM  13459  H   GLY A 876      -4.695   7.973  17.336  1.00  1.480          H  
ATOM  13460 1HA  GLY A 876      -1.904   8.762  16.881  1.00  1.120          H  
ATOM  13461 2HA  GLY A 876      -3.266   9.837  17.121  1.00  1.120          H  
ATOM  13462  N   ASN A 877      -1.380  10.004  19.165  1.00  1.050          N  
ATOM  13463  CA  ASN A 877      -0.984  10.314  20.537  1.00  1.490          C  
ATOM  13464  C   ASN A 877      -0.569   9.129  21.422  1.00  1.300          C  
ATOM  13465  O   ASN A 877      -0.543   9.259  22.645  1.00  1.370          O  
ATOM  13466  CB  ASN A 877      -2.074  11.115  21.225  1.00  1.910          C  
ATOM  13467  CG  ASN A 877      -2.311  12.429  20.547  1.00  1.910          C  
ATOM  13468  OD1 ASN A 877      -1.388  13.042  19.989  1.00  1.910          O  
ATOM  13469  ND2 ASN A 877      -3.538  12.883  20.577  1.00  1.910          N  
ATOM  13470  H   ASN A 877      -0.925  10.476  18.395  1.00  1.260          H  
ATOM  13471  HA  ASN A 877      -0.107  10.961  20.477  1.00  1.790          H  
ATOM  13472 1HB  ASN A 877      -3.006  10.557  21.253  1.00  2.290          H  
ATOM  13473 2HB  ASN A 877      -1.789  11.303  22.256  1.00  2.290          H  
ATOM  13474 1HD2 ASN A 877      -3.762  13.757  20.142  1.00  2.290          H  
ATOM  13475 2HD2 ASN A 877      -4.256  12.358  21.037  1.00  2.290          H  
ATOM  13476  N   THR A 878      -0.180   8.003  20.831  1.00  1.180          N  
ATOM  13477  CA  THR A 878       0.228   6.838  21.603  1.00  1.090          C  
ATOM  13478  C   THR A 878       1.701   6.925  21.931  1.00  0.970          C  
ATOM  13479  O   THR A 878       2.173   6.452  22.971  1.00  0.910          O  
ATOM  13480  CB  THR A 878      -0.084   5.586  20.785  1.00  1.560          C  
ATOM  13481  OG1 THR A 878       0.610   5.703  19.539  1.00  1.560          O  
ATOM  13482  CG2 THR A 878      -1.578   5.477  20.539  1.00  1.560          C  
ATOM  13483  H   THR A 878      -0.221   7.928  19.822  1.00  1.420          H  
ATOM  13484  HA  THR A 878      -0.340   6.813  22.531  1.00  1.310          H  
ATOM  13485  HB  THR A 878       0.267   4.703  21.313  1.00  1.870          H  
ATOM  13486  HG1 THR A 878       0.451   4.917  19.002  1.00  1.870          H  
ATOM  13487 1HG2 THR A 878      -1.790   4.590  19.938  1.00  1.870          H  
ATOM  13488 2HG2 THR A 878      -2.098   5.405  21.491  1.00  1.870          H  
ATOM  13489 3HG2 THR A 878      -1.923   6.345  20.015  1.00  1.870          H  
ATOM  13490  N   ALA A 879       2.421   7.664  21.098  1.00  0.970          N  
ATOM  13491  CA  ALA A 879       3.846   7.914  21.263  1.00  0.930          C  
ATOM  13492  C   ALA A 879       4.111   8.660  22.563  1.00  0.950          C  
ATOM  13493  O   ALA A 879       5.185   8.553  23.157  1.00  0.910          O  
ATOM  13494  CB  ALA A 879       4.379   8.714  20.095  1.00  1.320          C  
ATOM  13495  H   ALA A 879       1.966   7.996  20.259  1.00  1.160          H  
ATOM  13496  HA  ALA A 879       4.361   6.957  21.304  1.00  1.120          H  
ATOM  13497 1HB  ALA A 879       5.449   8.876  20.224  1.00  1.580          H  
ATOM  13498 2HB  ALA A 879       4.203   8.163  19.170  1.00  1.580          H  
ATOM  13499 3HB  ALA A 879       3.869   9.674  20.052  1.00  1.580          H  
ATOM  13500  N   LEU A 880       3.103   9.403  23.016  1.00  1.010          N  
ATOM  13501  CA  LEU A 880       3.188  10.238  24.200  1.00  1.030          C  
ATOM  13502  C   LEU A 880       2.978   9.426  25.474  1.00  0.950          C  
ATOM  13503  O   LEU A 880       3.085   9.952  26.582  1.00  0.930          O  
ATOM  13504  CB  LEU A 880       2.123  11.332  24.097  1.00  1.430          C  
ATOM  13505  CG  LEU A 880       2.251  12.320  22.888  1.00  1.430          C  
ATOM  13506  CD1 LEU A 880       1.032  13.228  22.868  1.00  1.430          C  
ATOM  13507  CD2 LEU A 880       3.534  13.145  22.991  1.00  1.430          C  
ATOM  13508  H   LEU A 880       2.237   9.396  22.490  1.00  1.210          H  
ATOM  13509  HA  LEU A 880       4.181  10.675  24.248  1.00  1.240          H  
ATOM  13510 1HB  LEU A 880       1.147  10.846  24.027  1.00  1.720          H  
ATOM  13511 2HB  LEU A 880       2.144  11.920  25.014  1.00  1.720          H  
ATOM  13512  HG  LEU A 880       2.264  11.755  21.959  1.00  1.720          H  
ATOM  13513 1HD1 LEU A 880       1.092  13.907  22.017  1.00  1.720          H  
ATOM  13514 2HD1 LEU A 880       0.135  12.623  22.779  1.00  1.720          H  
ATOM  13515 3HD1 LEU A 880       0.989  13.805  23.790  1.00  1.720          H  
ATOM  13516 1HD2 LEU A 880       3.594  13.826  22.141  1.00  1.720          H  
ATOM  13517 2HD2 LEU A 880       3.524  13.723  23.917  1.00  1.720          H  
ATOM  13518 3HD2 LEU A 880       4.404  12.497  22.982  1.00  1.720          H  
ATOM  13519  N   ILE A 881       2.671   8.145  25.311  1.00  0.940          N  
ATOM  13520  CA  ILE A 881       2.509   7.214  26.405  1.00  0.870          C  
ATOM  13521  C   ILE A 881       3.772   6.372  26.415  1.00  0.770          C  
ATOM  13522  O   ILE A 881       4.457   6.256  27.436  1.00  0.740          O  
ATOM  13523  CB  ILE A 881       1.282   6.307  26.202  1.00  1.250          C  
ATOM  13524  CG1 ILE A 881       0.008   7.183  26.152  1.00  1.250          C  
ATOM  13525  CG2 ILE A 881       1.225   5.253  27.339  1.00  1.250          C  
ATOM  13526  CD1 ILE A 881      -1.237   6.455  25.696  1.00  1.250          C  
ATOM  13527  H   ILE A 881       2.568   7.780  24.368  1.00  1.130          H  
ATOM  13528  HA  ILE A 881       2.428   7.754  27.347  1.00  1.040          H  
ATOM  13529  HB  ILE A 881       1.358   5.795  25.248  1.00  1.500          H  
ATOM  13530 1HG1 ILE A 881      -0.169   7.603  27.137  1.00  1.500          H  
ATOM  13531 2HG1 ILE A 881       0.180   8.005  25.451  1.00  1.500          H  
ATOM  13532 1HG2 ILE A 881       0.372   4.600  27.205  1.00  1.500          H  
ATOM  13533 2HG2 ILE A 881       2.130   4.646  27.334  1.00  1.500          H  
ATOM  13534 3HG2 ILE A 881       1.143   5.763  28.300  1.00  1.500          H  
ATOM  13535 1HD1 ILE A 881      -2.072   7.156  25.676  1.00  1.500          H  
ATOM  13536 2HD1 ILE A 881      -1.080   6.055  24.697  1.00  1.500          H  
ATOM  13537 3HD1 ILE A 881      -1.474   5.644  26.373  1.00  1.500          H  
ATOM  13538  N   VAL A 882       4.085   5.817  25.241  1.00  0.730          N  
ATOM  13539  CA  VAL A 882       5.217   4.930  25.073  1.00  0.640          C  
ATOM  13540  C   VAL A 882       6.567   5.575  25.371  1.00  0.620          C  
ATOM  13541  O   VAL A 882       7.391   4.935  26.025  1.00  0.580          O  
ATOM  13542  CB  VAL A 882       5.199   4.310  23.654  1.00  0.930          C  
ATOM  13543  CG1 VAL A 882       6.479   3.566  23.360  1.00  0.930          C  
ATOM  13544  CG2 VAL A 882       4.027   3.299  23.571  1.00  0.930          C  
ATOM  13545  H   VAL A 882       3.470   5.993  24.445  1.00  0.880          H  
ATOM  13546  HA  VAL A 882       5.087   4.108  25.776  1.00  0.770          H  
ATOM  13547  HB  VAL A 882       5.082   5.099  22.914  1.00  1.120          H  
ATOM  13548 1HG1 VAL A 882       6.417   3.134  22.361  1.00  1.120          H  
ATOM  13549 2HG1 VAL A 882       7.340   4.228  23.405  1.00  1.120          H  
ATOM  13550 3HG1 VAL A 882       6.583   2.785  24.089  1.00  1.120          H  
ATOM  13551 1HG2 VAL A 882       4.002   2.841  22.591  1.00  1.120          H  
ATOM  13552 2HG2 VAL A 882       4.169   2.520  24.317  1.00  1.120          H  
ATOM  13553 3HG2 VAL A 882       3.084   3.812  23.758  1.00  1.120          H  
ATOM  13554  N   PHE A 883       6.840   6.796  24.889  1.00  0.660          N  
ATOM  13555  CA  PHE A 883       8.140   7.362  25.203  1.00  0.650          C  
ATOM  13556  C   PHE A 883       8.377   7.504  26.721  1.00  0.650          C  
ATOM  13557  O   PHE A 883       9.395   7.001  27.190  1.00  0.610          O  
ATOM  13558  CB  PHE A 883       8.411   8.642  24.405  1.00  0.910          C  
ATOM  13559  CG  PHE A 883       9.687   9.333  24.786  1.00  0.910          C  
ATOM  13560  CD1 PHE A 883      10.908   8.854  24.323  1.00  0.910          C  
ATOM  13561  CD2 PHE A 883       9.679  10.459  25.593  1.00  0.910          C  
ATOM  13562  CE1 PHE A 883      12.085   9.485  24.657  1.00  0.910          C  
ATOM  13563  CE2 PHE A 883      10.855  11.091  25.927  1.00  0.910          C  
ATOM  13564  CZ  PHE A 883      12.060  10.603  25.457  1.00  0.910          C  
ATOM  13565  H   PHE A 883       6.175   7.318  24.310  1.00  0.790          H  
ATOM  13566  HA  PHE A 883       8.885   6.655  24.841  1.00  0.780          H  
ATOM  13567 1HB  PHE A 883       8.502   8.361  23.358  1.00  1.100          H  
ATOM  13568 2HB  PHE A 883       7.594   9.335  24.437  1.00  1.100          H  
ATOM  13569  HD1 PHE A 883      10.929   7.970  23.687  1.00  1.100          H  
ATOM  13570  HD2 PHE A 883       8.734  10.848  25.965  1.00  1.100          H  
ATOM  13571  HE1 PHE A 883      13.036   9.100  24.287  1.00  1.100          H  
ATOM  13572  HE2 PHE A 883      10.838  11.976  26.563  1.00  1.100          H  
ATOM  13573  HZ  PHE A 883      12.991  11.103  25.722  1.00  1.100          H  
ATOM  13574  N   PRO A 884       7.513   8.163  27.537  1.00  0.690          N  
ATOM  13575  CA  PRO A 884       7.644   8.220  28.990  1.00  0.670          C  
ATOM  13576  C   PRO A 884       7.853   6.846  29.627  1.00  0.640          C  
ATOM  13577  O   PRO A 884       8.647   6.720  30.567  1.00  0.640          O  
ATOM  13578  CB  PRO A 884       6.315   8.846  29.405  1.00  1.010          C  
ATOM  13579  CG  PRO A 884       5.958   9.730  28.249  1.00  1.010          C  
ATOM  13580  CD  PRO A 884       6.385   8.967  27.020  1.00  1.010          C  
ATOM  13581  HA  PRO A 884       8.480   8.890  29.240  1.00  0.800          H  
ATOM  13582 1HB  PRO A 884       5.562   8.051  29.568  1.00  1.210          H  
ATOM  13583 2HB  PRO A 884       6.425   9.387  30.351  1.00  1.210          H  
ATOM  13584 1HG  PRO A 884       4.878   9.938  28.261  1.00  1.210          H  
ATOM  13585 2HG  PRO A 884       6.465  10.700  28.344  1.00  1.210          H  
ATOM  13586 1HD  PRO A 884       5.582   8.357  26.660  1.00  1.210          H  
ATOM  13587 2HD  PRO A 884       6.688   9.693  26.303  1.00  1.210          H  
ATOM  13588  N   VAL A 885       7.195   5.805  29.088  1.00  0.620          N  
ATOM  13589  CA  VAL A 885       7.406   4.460  29.605  1.00  0.590          C  
ATOM  13590  C   VAL A 885       8.839   4.054  29.326  1.00  0.560          C  
ATOM  13591  O   VAL A 885       9.529   3.563  30.216  1.00  0.530          O  
ATOM  13592  CB  VAL A 885       6.419   3.436  28.995  1.00  0.840          C  
ATOM  13593  CG1 VAL A 885       6.806   1.991  29.390  1.00  0.840          C  
ATOM  13594  CG2 VAL A 885       5.017   3.736  29.508  1.00  0.840          C  
ATOM  13595  H   VAL A 885       6.485   5.954  28.358  1.00  0.740          H  
ATOM  13596  HA  VAL A 885       7.253   4.476  30.684  1.00  0.710          H  
ATOM  13597  HB  VAL A 885       6.444   3.516  27.911  1.00  1.010          H  
ATOM  13598 1HG1 VAL A 885       6.096   1.293  28.952  1.00  1.010          H  
ATOM  13599 2HG1 VAL A 885       7.802   1.757  29.024  1.00  1.010          H  
ATOM  13600 3HG1 VAL A 885       6.788   1.894  30.476  1.00  1.010          H  
ATOM  13601 1HG2 VAL A 885       4.309   3.031  29.076  1.00  1.010          H  
ATOM  13602 2HG2 VAL A 885       5.005   3.646  30.593  1.00  1.010          H  
ATOM  13603 3HG2 VAL A 885       4.734   4.738  29.237  1.00  1.010          H  
ATOM  13604  N   ALA A 886       9.293   4.244  28.086  1.00  0.560          N  
ATOM  13605  CA  ALA A 886      10.661   3.887  27.729  1.00  0.530          C  
ATOM  13606  C   ALA A 886      11.670   4.647  28.592  1.00  0.520          C  
ATOM  13607  O   ALA A 886      12.701   4.089  28.979  1.00  0.500          O  
ATOM  13608  CB  ALA A 886      10.915   4.180  26.260  1.00  0.750          C  
ATOM  13609  H   ALA A 886       8.656   4.624  27.376  1.00  0.670          H  
ATOM  13610  HA  ALA A 886      10.790   2.820  27.904  1.00  0.640          H  
ATOM  13611 1HB  ALA A 886      11.929   3.879  26.001  1.00  0.900          H  
ATOM  13612 2HB  ALA A 886      10.204   3.628  25.653  1.00  0.900          H  
ATOM  13613 3HB  ALA A 886      10.793   5.241  26.076  1.00  0.900          H  
ATOM  13614  N   VAL A 887      11.372   5.914  28.911  1.00  0.550          N  
ATOM  13615  CA  VAL A 887      12.281   6.692  29.739  1.00  0.550          C  
ATOM  13616  C   VAL A 887      12.351   6.087  31.129  1.00  0.520          C  
ATOM  13617  O   VAL A 887      13.454   5.907  31.663  1.00  0.510          O  
ATOM  13618  CB  VAL A 887      11.853   8.170  29.841  1.00  0.770          C  
ATOM  13619  CG1 VAL A 887      12.739   8.913  30.880  1.00  0.770          C  
ATOM  13620  CG2 VAL A 887      11.981   8.817  28.477  1.00  0.770          C  
ATOM  13621  H   VAL A 887      10.522   6.323  28.513  1.00  0.660          H  
ATOM  13622  HA  VAL A 887      13.271   6.658  29.293  1.00  0.660          H  
ATOM  13623  HB  VAL A 887      10.819   8.225  30.177  1.00  0.920          H  
ATOM  13624 1HG1 VAL A 887      12.424   9.954  30.940  1.00  0.920          H  
ATOM  13625 2HG1 VAL A 887      12.639   8.459  31.865  1.00  0.920          H  
ATOM  13626 3HG1 VAL A 887      13.784   8.868  30.568  1.00  0.920          H  
ATOM  13627 1HG2 VAL A 887      11.671   9.856  28.540  1.00  0.920          H  
ATOM  13628 2HG2 VAL A 887      13.014   8.765  28.144  1.00  0.920          H  
ATOM  13629 3HG2 VAL A 887      11.354   8.303  27.762  1.00  0.920          H  
ATOM  13630  N   LEU A 888      11.200   5.751  31.715  1.00  0.520          N  
ATOM  13631  CA  LEU A 888      11.192   5.136  33.024  1.00  0.500          C  
ATOM  13632  C   LEU A 888      11.951   3.832  33.013  1.00  0.500          C  
ATOM  13633  O   LEU A 888      12.761   3.589  33.897  1.00  0.500          O  
ATOM  13634  CB  LEU A 888       9.771   4.843  33.518  1.00  0.710          C  
ATOM  13635  CG  LEU A 888       9.668   4.050  34.882  1.00  0.710          C  
ATOM  13636  CD1 LEU A 888      10.310   4.839  36.032  1.00  0.710          C  
ATOM  13637  CD2 LEU A 888       8.215   3.750  35.174  1.00  0.710          C  
ATOM  13638  H   LEU A 888      10.310   5.960  31.240  1.00  0.620          H  
ATOM  13639  HA  LEU A 888      11.681   5.818  33.715  1.00  0.600          H  
ATOM  13640 1HB  LEU A 888       9.244   5.791  33.629  1.00  0.850          H  
ATOM  13641 2HB  LEU A 888       9.256   4.260  32.751  1.00  0.850          H  
ATOM  13642  HG  LEU A 888      10.201   3.113  34.785  1.00  0.850          H  
ATOM  13643 1HD1 LEU A 888      10.231   4.258  36.951  1.00  0.850          H  
ATOM  13644 2HD1 LEU A 888      11.362   5.023  35.827  1.00  0.850          H  
ATOM  13645 3HD1 LEU A 888       9.795   5.787  36.158  1.00  0.850          H  
ATOM  13646 1HD2 LEU A 888       8.145   3.181  36.100  1.00  0.850          H  
ATOM  13647 2HD2 LEU A 888       7.659   4.682  35.276  1.00  0.850          H  
ATOM  13648 3HD2 LEU A 888       7.797   3.165  34.353  1.00  0.850          H  
ATOM  13649  N   LEU A 889      11.672   2.976  32.033  1.00  0.500          N  
ATOM  13650  CA  LEU A 889      12.342   1.696  31.989  1.00  0.490          C  
ATOM  13651  C   LEU A 889      13.852   1.861  31.846  1.00  0.480          C  
ATOM  13652  O   LEU A 889      14.598   1.151  32.526  1.00  0.470          O  
ATOM  13653  CB  LEU A 889      11.751   0.873  30.844  1.00  0.690          C  
ATOM  13654  CG  LEU A 889      10.551  -0.055  31.171  1.00  0.690          C  
ATOM  13655  CD1 LEU A 889       9.431   0.700  31.967  1.00  0.690          C  
ATOM  13656  CD2 LEU A 889      10.003  -0.566  29.838  1.00  0.690          C  
ATOM  13657  H   LEU A 889      10.974   3.218  31.326  1.00  0.600          H  
ATOM  13658  HA  LEU A 889      12.155   1.177  32.919  1.00  0.590          H  
ATOM  13659 1HB  LEU A 889      11.457   1.552  30.043  1.00  0.830          H  
ATOM  13660 2HB  LEU A 889      12.525   0.223  30.480  1.00  0.830          H  
ATOM  13661  HG  LEU A 889      10.889  -0.882  31.759  1.00  0.830          H  
ATOM  13662 1HD1 LEU A 889       8.607   0.015  32.163  1.00  0.830          H  
ATOM  13663 2HD1 LEU A 889       9.817   1.062  32.917  1.00  0.830          H  
ATOM  13664 3HD1 LEU A 889       9.069   1.532  31.393  1.00  0.830          H  
ATOM  13665 1HD2 LEU A 889       9.165  -1.239  30.022  1.00  0.830          H  
ATOM  13666 2HD2 LEU A 889       9.666   0.276  29.235  1.00  0.830          H  
ATOM  13667 3HD2 LEU A 889      10.787  -1.101  29.301  1.00  0.830          H  
ATOM  13668  N   ALA A 890      14.320   2.789  30.994  1.00  0.490          N  
ATOM  13669  CA  ALA A 890      15.758   2.998  30.856  1.00  0.490          C  
ATOM  13670  C   ALA A 890      16.346   3.479  32.180  1.00  0.480          C  
ATOM  13671  O   ALA A 890      17.402   3.002  32.603  1.00  0.480          O  
ATOM  13672  CB  ALA A 890      16.041   3.996  29.750  1.00  0.690          C  
ATOM  13673  H   ALA A 890      13.675   3.337  30.416  1.00  0.590          H  
ATOM  13674  HA  ALA A 890      16.221   2.047  30.603  1.00  0.590          H  
ATOM  13675 1HB  ALA A 890      17.114   4.132  29.642  1.00  0.820          H  
ATOM  13676 2HB  ALA A 890      15.621   3.621  28.812  1.00  0.820          H  
ATOM  13677 3HB  ALA A 890      15.572   4.950  30.001  1.00  0.820          H  
ATOM  13678  N   PHE A 891      15.634   4.380  32.872  1.00  0.490          N  
ATOM  13679  CA  PHE A 891      16.060   4.866  34.172  1.00  0.490          C  
ATOM  13680  C   PHE A 891      16.197   3.737  35.160  1.00  0.470          C  
ATOM  13681  O   PHE A 891      17.204   3.645  35.862  1.00  0.480          O  
ATOM  13682  CB  PHE A 891      15.098   5.904  34.731  1.00  0.690          C  
ATOM  13683  CG  PHE A 891      15.422   6.265  36.135  1.00  0.690          C  
ATOM  13684  CD1 PHE A 891      16.463   7.126  36.437  1.00  0.690          C  
ATOM  13685  CD2 PHE A 891      14.680   5.720  37.174  1.00  0.690          C  
ATOM  13686  CE1 PHE A 891      16.762   7.433  37.742  1.00  0.690          C  
ATOM  13687  CE2 PHE A 891      14.973   6.027  38.467  1.00  0.690          C  
ATOM  13688  CZ  PHE A 891      16.020   6.884  38.755  1.00  0.690          C  
ATOM  13689  H   PHE A 891      14.780   4.771  32.460  1.00  0.590          H  
ATOM  13690  HA  PHE A 891      17.038   5.324  34.060  1.00  0.590          H  
ATOM  13691 1HB  PHE A 891      15.122   6.802  34.118  1.00  0.820          H  
ATOM  13692 2HB  PHE A 891      14.089   5.520  34.702  1.00  0.820          H  
ATOM  13693  HD1 PHE A 891      17.045   7.555  35.635  1.00  0.820          H  
ATOM  13694  HD2 PHE A 891      13.855   5.039  36.947  1.00  0.820          H  
ATOM  13695  HE1 PHE A 891      17.586   8.112  37.982  1.00  0.820          H  
ATOM  13696  HE2 PHE A 891      14.384   5.597  39.274  1.00  0.820          H  
ATOM  13697  HZ  PHE A 891      16.259   7.134  39.790  1.00  0.820          H  
ATOM  13698  N   LEU A 892      15.171   2.894  35.250  1.00  0.460          N  
ATOM  13699  CA  LEU A 892      15.182   1.803  36.194  1.00  0.450          C  
ATOM  13700  C   LEU A 892      16.339   0.840  35.903  1.00  0.440          C  
ATOM  13701  O   LEU A 892      17.037   0.417  36.828  1.00  0.450          O  
ATOM  13702  CB  LEU A 892      13.859   1.038  36.085  1.00  0.630          C  
ATOM  13703  CG  LEU A 892      12.559   1.731  36.534  1.00  0.630          C  
ATOM  13704  CD1 LEU A 892      11.385   0.843  36.114  1.00  0.630          C  
ATOM  13705  CD2 LEU A 892      12.548   1.966  38.026  1.00  0.630          C  
ATOM  13706  H   LEU A 892      14.353   3.040  34.651  1.00  0.550          H  
ATOM  13707  HA  LEU A 892      15.315   2.208  37.193  1.00  0.540          H  
ATOM  13708 1HB  LEU A 892      13.729   0.732  35.047  1.00  0.760          H  
ATOM  13709 2HB  LEU A 892      13.943   0.193  36.662  1.00  0.760          H  
ATOM  13710  HG  LEU A 892      12.468   2.676  36.043  1.00  0.760          H  
ATOM  13711 1HD1 LEU A 892      10.455   1.320  36.390  1.00  0.760          H  
ATOM  13712 2HD1 LEU A 892      11.401   0.701  35.042  1.00  0.760          H  
ATOM  13713 3HD1 LEU A 892      11.459  -0.127  36.607  1.00  0.760          H  
ATOM  13714 1HD2 LEU A 892      11.614   2.453  38.300  1.00  0.760          H  
ATOM  13715 2HD2 LEU A 892      12.626   1.018  38.549  1.00  0.760          H  
ATOM  13716 3HD2 LEU A 892      13.371   2.604  38.301  1.00  0.760          H  
ATOM  13717  N   VAL A 893      16.599   0.532  34.625  1.00  0.440          N  
ATOM  13718  CA  VAL A 893      17.703  -0.373  34.328  1.00  0.440          C  
ATOM  13719  C   VAL A 893      19.021   0.274  34.736  1.00  0.430          C  
ATOM  13720  O   VAL A 893      19.882  -0.394  35.317  1.00  0.420          O  
ATOM  13721  CB  VAL A 893      17.767  -0.779  32.836  1.00  0.620          C  
ATOM  13722  CG1 VAL A 893      19.073  -1.594  32.564  1.00  0.620          C  
ATOM  13723  CG2 VAL A 893      16.555  -1.628  32.465  1.00  0.620          C  
ATOM  13724  H   VAL A 893      15.992   0.888  33.878  1.00  0.530          H  
ATOM  13725  HA  VAL A 893      17.569  -1.280  34.916  1.00  0.530          H  
ATOM  13726  HB  VAL A 893      17.780   0.124  32.222  1.00  0.740          H  
ATOM  13727 1HG1 VAL A 893      19.109  -1.867  31.521  1.00  0.740          H  
ATOM  13728 2HG1 VAL A 893      19.957  -1.006  32.804  1.00  0.740          H  
ATOM  13729 3HG1 VAL A 893      19.073  -2.498  33.171  1.00  0.740          H  
ATOM  13730 1HG2 VAL A 893      16.610  -1.899  31.407  1.00  0.740          H  
ATOM  13731 2HG2 VAL A 893      16.547  -2.531  33.073  1.00  0.740          H  
ATOM  13732 3HG2 VAL A 893      15.644  -1.070  32.645  1.00  0.740          H  
ATOM  13733  N   LEU A 894      19.206   1.553  34.397  1.00  0.440          N  
ATOM  13734  CA  LEU A 894      20.428   2.235  34.763  1.00  0.440          C  
ATOM  13735  C   LEU A 894      20.588   2.319  36.273  1.00  0.450          C  
ATOM  13736  O   LEU A 894      21.684   2.106  36.784  1.00  0.450          O  
ATOM  13737  CB  LEU A 894      20.440   3.645  34.185  1.00  0.620          C  
ATOM  13738  CG  LEU A 894      20.603   3.804  32.670  1.00  0.620          C  
ATOM  13739  CD1 LEU A 894      20.325   5.251  32.300  1.00  0.620          C  
ATOM  13740  CD2 LEU A 894      22.013   3.452  32.256  1.00  0.620          C  
ATOM  13741  H   LEU A 894      18.480   2.059  33.880  1.00  0.530          H  
ATOM  13742  HA  LEU A 894      21.262   1.671  34.364  1.00  0.530          H  
ATOM  13743 1HB  LEU A 894      19.483   4.084  34.439  1.00  0.740          H  
ATOM  13744 2HB  LEU A 894      21.230   4.209  34.669  1.00  0.740          H  
ATOM  13745  HG  LEU A 894      19.893   3.162  32.151  1.00  0.740          H  
ATOM  13746 1HD1 LEU A 894      20.433   5.379  31.224  1.00  0.740          H  
ATOM  13747 2HD1 LEU A 894      19.308   5.508  32.592  1.00  0.740          H  
ATOM  13748 3HD1 LEU A 894      21.026   5.904  32.817  1.00  0.740          H  
ATOM  13749 1HD2 LEU A 894      22.088   3.592  31.195  1.00  0.740          H  
ATOM  13750 2HD2 LEU A 894      22.720   4.097  32.755  1.00  0.740          H  
ATOM  13751 3HD2 LEU A 894      22.236   2.424  32.497  1.00  0.740          H  
ATOM  13752  N   ALA A 895      19.503   2.560  37.015  1.00  0.480          N  
ATOM  13753  CA  ALA A 895      19.624   2.622  38.460  1.00  0.490          C  
ATOM  13754  C   ALA A 895      20.144   1.290  38.992  1.00  0.450          C  
ATOM  13755  O   ALA A 895      21.036   1.253  39.857  1.00  0.450          O  
ATOM  13756  CB  ALA A 895      18.279   2.966  39.081  1.00  0.680          C  
ATOM  13757  H   ALA A 895      18.607   2.762  36.572  1.00  0.580          H  
ATOM  13758  HA  ALA A 895      20.347   3.391  38.710  1.00  0.590          H  
ATOM  13759 1HB  ALA A 895      18.392   3.032  40.157  1.00  0.820          H  
ATOM  13760 2HB  ALA A 895      17.934   3.925  38.692  1.00  0.820          H  
ATOM  13761 3HB  ALA A 895      17.554   2.192  38.831  1.00  0.820          H  
ATOM  13762  N   ALA A 896      19.622   0.179  38.442  1.00  0.430          N  
ATOM  13763  CA  ALA A 896      20.061  -1.154  38.842  1.00  0.410          C  
ATOM  13764  C   ALA A 896      21.556  -1.351  38.541  1.00  0.390          C  
ATOM  13765  O   ALA A 896      22.296  -1.893  39.365  1.00  0.430          O  
ATOM  13766  CB  ALA A 896      19.219  -2.193  38.127  1.00  0.580          C  
ATOM  13767  H   ALA A 896      18.853   0.271  37.766  1.00  0.520          H  
ATOM  13768  HA  ALA A 896      19.918  -1.258  39.914  1.00  0.490          H  
ATOM  13769 1HB  ALA A 896      19.516  -3.162  38.431  1.00  0.700          H  
ATOM  13770 2HB  ALA A 896      18.175  -2.042  38.368  1.00  0.700          H  
ATOM  13771 3HB  ALA A 896      19.353  -2.097  37.057  1.00  0.700          H  
ATOM  13772  N   LEU A 897      21.999  -0.848  37.380  1.00  0.380          N  
ATOM  13773  CA  LEU A 897      23.400  -0.873  36.940  1.00  0.390          C  
ATOM  13774  C   LEU A 897      24.342  -0.086  37.827  1.00  0.380          C  
ATOM  13775  O   LEU A 897      25.426  -0.557  38.178  1.00  0.390          O  
ATOM  13776  CB  LEU A 897      23.509  -0.320  35.511  1.00  0.540          C  
ATOM  13777  CG  LEU A 897      24.930  -0.065  34.928  1.00  0.540          C  
ATOM  13778  CD1 LEU A 897      25.773  -1.324  34.905  1.00  0.540          C  
ATOM  13779  CD2 LEU A 897      24.741   0.523  33.524  1.00  0.540          C  
ATOM  13780  H   LEU A 897      21.296  -0.473  36.734  1.00  0.460          H  
ATOM  13781  HA  LEU A 897      23.721  -1.912  36.940  1.00  0.470          H  
ATOM  13782 1HB  LEU A 897      22.976  -0.991  34.841  1.00  0.650          H  
ATOM  13783 2HB  LEU A 897      23.013   0.621  35.484  1.00  0.650          H  
ATOM  13784  HG  LEU A 897      25.457   0.664  35.542  1.00  0.650          H  
ATOM  13785 1HD1 LEU A 897      26.753  -1.093  34.481  1.00  0.650          H  
ATOM  13786 2HD1 LEU A 897      25.909  -1.705  35.912  1.00  0.650          H  
ATOM  13787 3HD1 LEU A 897      25.311  -2.058  34.326  1.00  0.650          H  
ATOM  13788 1HD2 LEU A 897      25.718   0.739  33.101  1.00  0.650          H  
ATOM  13789 2HD2 LEU A 897      24.217  -0.184  32.883  1.00  0.650          H  
ATOM  13790 3HD2 LEU A 897      24.165   1.444  33.595  1.00  0.650          H  
ATOM  13791  N   TYR A 898      23.948   1.133  38.157  1.00  0.400          N  
ATOM  13792  CA  TYR A 898      24.786   2.012  38.939  1.00  0.410          C  
ATOM  13793  C   TYR A 898      24.662   1.860  40.442  1.00  0.430          C  
ATOM  13794  O   TYR A 898      25.536   2.357  41.171  1.00  0.460          O  
ATOM  13795  CB  TYR A 898      24.496   3.460  38.567  1.00  0.570          C  
ATOM  13796  CG  TYR A 898      24.893   3.819  37.143  1.00  0.570          C  
ATOM  13797  CD1 TYR A 898      24.004   4.502  36.336  1.00  0.570          C  
ATOM  13798  CD2 TYR A 898      26.140   3.448  36.632  1.00  0.570          C  
ATOM  13799  CE1 TYR A 898      24.357   4.809  35.055  1.00  0.570          C  
ATOM  13800  CE2 TYR A 898      26.469   3.759  35.360  1.00  0.570          C  
ATOM  13801  CZ  TYR A 898      25.590   4.430  34.575  1.00  0.570          C  
ATOM  13802  OH  TYR A 898      25.927   4.745  33.313  1.00  0.570          O  
ATOM  13803  H   TYR A 898      23.053   1.470  37.797  1.00  0.480          H  
ATOM  13804  HA  TYR A 898      25.815   1.774  38.698  1.00  0.490          H  
ATOM  13805 1HB  TYR A 898      23.420   3.641  38.671  1.00  0.680          H  
ATOM  13806 2HB  TYR A 898      24.997   4.115  39.258  1.00  0.680          H  
ATOM  13807  HD1 TYR A 898      23.036   4.792  36.718  1.00  0.680          H  
ATOM  13808  HD2 TYR A 898      26.856   2.914  37.234  1.00  0.680          H  
ATOM  13809  HE1 TYR A 898      23.671   5.351  34.414  1.00  0.680          H  
ATOM  13810  HE2 TYR A 898      27.436   3.475  34.971  1.00  0.680          H  
ATOM  13811  HH  TYR A 898      26.868   4.555  33.151  1.00  0.680          H  
ATOM  13812  N   GLU A 899      23.604   1.182  40.912  1.00  0.440          N  
ATOM  13813  CA  GLU A 899      23.319   1.033  42.332  1.00  0.460          C  
ATOM  13814  C   GLU A 899      23.103   2.439  42.882  1.00  0.500          C  
ATOM  13815  O   GLU A 899      23.591   2.807  43.952  1.00  0.510          O  
ATOM  13816  CB  GLU A 899      24.482   0.315  43.042  1.00  0.640          C  
ATOM  13817  CG  GLU A 899      24.818  -1.090  42.448  1.00  0.640          C  
ATOM  13818  CD  GLU A 899      26.039  -1.749  43.080  1.00  0.640          C  
ATOM  13819  OE1 GLU A 899      26.724  -1.068  43.803  1.00  0.640          O  
ATOM  13820  OE2 GLU A 899      26.335  -2.878  42.768  1.00  0.640          O  
ATOM  13821  H   GLU A 899      22.899   0.813  40.267  1.00  0.530          H  
ATOM  13822  HA  GLU A 899      22.400   0.458  42.452  1.00  0.550          H  
ATOM  13823 1HB  GLU A 899      25.358   0.927  43.073  1.00  0.760          H  
ATOM  13824 2HB  GLU A 899      24.195   0.145  44.079  1.00  0.760          H  
ATOM  13825 1HG  GLU A 899      23.957  -1.740  42.584  1.00  0.760          H  
ATOM  13826 2HG  GLU A 899      24.987  -0.987  41.374  1.00  0.760          H  
ATOM  13827  N   SER A 900      22.343   3.220  42.110  1.00  0.510          N  
ATOM  13828  CA  SER A 900      22.025   4.603  42.442  1.00  0.530          C  
ATOM  13829  C   SER A 900      20.761   5.095  41.777  1.00  0.540          C  
ATOM  13830  O   SER A 900      20.557   4.894  40.587  1.00  0.550          O  
ATOM  13831  CB  SER A 900      23.149   5.516  42.003  1.00  0.730          C  
ATOM  13832  OG  SER A 900      22.826   6.876  42.250  1.00  0.730          O  
ATOM  13833  H   SER A 900      21.973   2.781  41.261  1.00  0.610          H  
ATOM  13834  HA  SER A 900      21.899   4.673  43.523  1.00  0.640          H  
ATOM  13835 1HB  SER A 900      24.070   5.251  42.523  1.00  0.880          H  
ATOM  13836 2HB  SER A 900      23.321   5.365  40.942  1.00  0.880          H  
ATOM  13837  HG  SER A 900      23.080   7.039  43.176  1.00  0.880          H  
ATOM  13838  N   TRP A 901      19.951   5.856  42.506  1.00  0.550          N  
ATOM  13839  CA  TRP A 901      18.765   6.446  41.895  1.00  0.570          C  
ATOM  13840  C   TRP A 901      19.045   7.849  41.320  1.00  0.570          C  
ATOM  13841  O   TRP A 901      18.120   8.536  40.886  1.00  0.570          O  
ATOM  13842  CB  TRP A 901      17.597   6.550  42.880  1.00  0.790          C  
ATOM  13843  CG  TRP A 901      17.001   5.239  43.388  1.00  0.790          C  
ATOM  13844  CD1 TRP A 901      17.029   4.796  44.675  1.00  0.790          C  
ATOM  13845  CD2 TRP A 901      16.281   4.219  42.635  1.00  0.790          C  
ATOM  13846  NE1 TRP A 901      16.361   3.602  44.780  1.00  0.790          N  
ATOM  13847  CE2 TRP A 901      15.897   3.237  43.542  1.00  0.790          C  
ATOM  13848  CE3 TRP A 901      15.935   4.073  41.302  1.00  0.790          C  
ATOM  13849  CZ2 TRP A 901      15.169   2.122  43.154  1.00  0.790          C  
ATOM  13850  CZ3 TRP A 901      15.211   2.956  40.903  1.00  0.790          C  
ATOM  13851  CH2 TRP A 901      14.831   2.004  41.805  1.00  0.790          C  
ATOM  13852  H   TRP A 901      20.147   6.003  43.487  1.00  0.660          H  
ATOM  13853  HA  TRP A 901      18.451   5.803  41.074  1.00  0.680          H  
ATOM  13854 1HB  TRP A 901      17.920   7.124  43.746  1.00  0.950          H  
ATOM  13855 2HB  TRP A 901      16.791   7.114  42.413  1.00  0.950          H  
ATOM  13856  HD1 TRP A 901      17.493   5.321  45.508  1.00  0.950          H  
ATOM  13857  HE1 TRP A 901      16.231   3.077  45.633  1.00  0.950          H  
ATOM  13858  HE3 TRP A 901      16.232   4.814  40.589  1.00  0.950          H  
ATOM  13859  HZ2 TRP A 901      14.874   1.365  43.870  1.00  0.950          H  
ATOM  13860  HZ3 TRP A 901      14.959   2.862  39.856  1.00  0.950          H  
ATOM  13861  HH2 TRP A 901      14.261   1.137  41.464  1.00  0.950          H  
ATOM  13862  N   THR A 902      20.305   8.303  41.384  1.00  0.570          N  
ATOM  13863  CA  THR A 902      20.677   9.625  40.858  1.00  0.580          C  
ATOM  13864  C   THR A 902      21.622   9.501  39.683  1.00  0.540          C  
ATOM  13865  O   THR A 902      21.446  10.163  38.661  1.00  0.520          O  
ATOM  13866  CB  THR A 902      21.346  10.530  41.919  1.00  0.810          C  
ATOM  13867  OG1 THR A 902      20.441  10.753  43.008  1.00  0.810          O  
ATOM  13868  CG2 THR A 902      21.735  11.899  41.292  1.00  0.810          C  
ATOM  13869  H   THR A 902      21.020   7.697  41.768  1.00  0.680          H  
ATOM  13870  HA  THR A 902      19.776  10.126  40.508  1.00  0.700          H  
ATOM  13871  HB  THR A 902      22.241  10.044  42.295  1.00  0.970          H  
ATOM  13872  HG1 THR A 902      20.302   9.932  43.476  1.00  0.970          H  
ATOM  13873 1HG2 THR A 902      22.195  12.524  42.045  1.00  0.970          H  
ATOM  13874 2HG2 THR A 902      22.437  11.761  40.471  1.00  0.970          H  
ATOM  13875 3HG2 THR A 902      20.841  12.391  40.918  1.00  0.970          H  
ATOM  13876  N   LEU A 903      22.597   8.591  39.765  1.00  0.550          N  
ATOM  13877  CA  LEU A 903      23.599   8.528  38.715  1.00  0.550          C  
ATOM  13878  C   LEU A 903      23.052   8.304  37.290  1.00  0.560          C  
ATOM  13879  O   LEU A 903      23.642   8.845  36.363  1.00  0.570          O  
ATOM  13880  CB  LEU A 903      24.709   7.522  39.068  1.00  0.770          C  
ATOM  13881  CG  LEU A 903      25.961   7.504  38.113  1.00  0.770          C  
ATOM  13882  CD1 LEU A 903      26.607   8.898  38.053  1.00  0.770          C  
ATOM  13883  CD2 LEU A 903      27.007   6.513  38.660  1.00  0.770          C  
ATOM  13884  H   LEU A 903      22.693   8.018  40.598  1.00  0.660          H  
ATOM  13885  HA  LEU A 903      24.065   9.509  38.715  1.00  0.660          H  
ATOM  13886 1HB  LEU A 903      25.058   7.730  40.078  1.00  0.920          H  
ATOM  13887 2HB  LEU A 903      24.283   6.528  39.056  1.00  0.920          H  
ATOM  13888  HG  LEU A 903      25.658   7.209  37.109  1.00  0.920          H  
ATOM  13889 1HD1 LEU A 903      27.452   8.850  37.416  1.00  0.920          H  
ATOM  13890 2HD1 LEU A 903      25.924   9.630  37.652  1.00  0.920          H  
ATOM  13891 3HD1 LEU A 903      26.919   9.204  39.042  1.00  0.920          H  
ATOM  13892 1HD2 LEU A 903      27.879   6.499  38.009  1.00  0.920          H  
ATOM  13893 2HD2 LEU A 903      27.314   6.818  39.658  1.00  0.920          H  
ATOM  13894 3HD2 LEU A 903      26.598   5.532  38.706  1.00  0.920          H  
ATOM  13895  N   PRO A 904      21.944   7.551  37.028  1.00  0.550          N  
ATOM  13896  CA  PRO A 904      21.366   7.365  35.697  1.00  0.550          C  
ATOM  13897  C   PRO A 904      21.174   8.672  34.951  1.00  0.550          C  
ATOM  13898  O   PRO A 904      21.259   8.709  33.722  1.00  0.550          O  
ATOM  13899  CB  PRO A 904      20.036   6.716  36.014  1.00  0.830          C  
ATOM  13900  CG  PRO A 904      20.304   5.938  37.260  1.00  0.830          C  
ATOM  13901  CD  PRO A 904      21.213   6.781  38.070  1.00  0.830          C  
ATOM  13902  HA  PRO A 904      22.008   6.687  35.122  1.00  0.660          H  
ATOM  13903 1HB  PRO A 904      19.307   7.507  36.185  1.00  0.990          H  
ATOM  13904 2HB  PRO A 904      19.669   6.143  35.182  1.00  0.990          H  
ATOM  13905 1HG  PRO A 904      19.361   5.707  37.781  1.00  0.990          H  
ATOM  13906 2HG  PRO A 904      20.764   4.997  37.007  1.00  0.990          H  
ATOM  13907 1HD  PRO A 904      20.544   7.383  38.661  1.00  0.990          H  
ATOM  13908 2HD  PRO A 904      21.887   6.158  38.677  1.00  0.990          H  
ATOM  13909  N   LEU A 905      20.932   9.763  35.676  1.00  0.540          N  
ATOM  13910  CA  LEU A 905      20.735  11.056  35.059  1.00  0.550          C  
ATOM  13911  C   LEU A 905      21.951  11.433  34.221  1.00  0.540          C  
ATOM  13912  O   LEU A 905      21.831  12.087  33.188  1.00  0.540          O  
ATOM  13913  CB  LEU A 905      20.440  12.104  36.122  1.00  0.770          C  
ATOM  13914  CG  LEU A 905      19.085  11.985  36.844  1.00  0.770          C  
ATOM  13915  CD1 LEU A 905      19.085  12.969  38.003  1.00  0.770          C  
ATOM  13916  CD2 LEU A 905      17.921  12.283  35.865  1.00  0.770          C  
ATOM  13917  H   LEU A 905      20.903   9.738  36.704  1.00  0.650          H  
ATOM  13918  HA  LEU A 905      19.890  10.988  34.389  1.00  0.660          H  
ATOM  13919 1HB  LEU A 905      21.185  12.011  36.888  1.00  0.920          H  
ATOM  13920 2HB  LEU A 905      20.515  13.095  35.680  1.00  0.920          H  
ATOM  13921  HG  LEU A 905      18.969  10.978  37.252  1.00  0.920          H  
ATOM  13922 1HD1 LEU A 905      18.142  12.897  38.544  1.00  0.920          H  
ATOM  13923 2HD1 LEU A 905      19.908  12.724  38.679  1.00  0.920          H  
ATOM  13924 3HD1 LEU A 905      19.213  13.982  37.627  1.00  0.920          H  
ATOM  13925 1HD2 LEU A 905      16.976  12.209  36.403  1.00  0.920          H  
ATOM  13926 2HD2 LEU A 905      18.032  13.293  35.465  1.00  0.920          H  
ATOM  13927 3HD2 LEU A 905      17.907  11.575  35.046  1.00  0.920          H  
ATOM  13928  N   ALA A 906      23.149  11.000  34.650  1.00  0.530          N  
ATOM  13929  CA  ALA A 906      24.409  11.309  33.979  1.00  0.530          C  
ATOM  13930  C   ALA A 906      24.411  10.818  32.546  1.00  0.490          C  
ATOM  13931  O   ALA A 906      25.177  11.326  31.732  1.00  0.470          O  
ATOM  13932  CB  ALA A 906      25.589  10.694  34.722  1.00  0.740          C  
ATOM  13933  H   ALA A 906      23.213  10.415  35.483  1.00  0.640          H  
ATOM  13934  HA  ALA A 906      24.514  12.383  33.968  1.00  0.640          H  
ATOM  13935 1HB  ALA A 906      26.514  10.965  34.217  1.00  0.890          H  
ATOM  13936 2HB  ALA A 906      25.615  11.054  35.740  1.00  0.890          H  
ATOM  13937 3HB  ALA A 906      25.482   9.609  34.732  1.00  0.890          H  
ATOM  13938  N   VAL A 907      23.610   9.790  32.275  1.00  0.510          N  
ATOM  13939  CA  VAL A 907      23.469   9.172  30.979  1.00  0.490          C  
ATOM  13940  C   VAL A 907      22.260   9.747  30.269  1.00  0.470          C  
ATOM  13941  O   VAL A 907      22.345  10.179  29.132  1.00  0.460          O  
ATOM  13942  CB  VAL A 907      23.275   7.656  31.132  1.00  0.690          C  
ATOM  13943  CG1 VAL A 907      22.998   6.993  29.771  1.00  0.690          C  
ATOM  13944  CG2 VAL A 907      24.508   7.063  31.777  1.00  0.690          C  
ATOM  13945  H   VAL A 907      22.994   9.450  33.009  1.00  0.610          H  
ATOM  13946  HA  VAL A 907      24.359   9.374  30.391  1.00  0.590          H  
ATOM  13947  HB  VAL A 907      22.413   7.477  31.764  1.00  0.830          H  
ATOM  13948 1HG1 VAL A 907      22.839   5.937  29.924  1.00  0.830          H  
ATOM  13949 2HG1 VAL A 907      22.104   7.413  29.315  1.00  0.830          H  
ATOM  13950 3HG1 VAL A 907      23.834   7.140  29.111  1.00  0.830          H  
ATOM  13951 1HG2 VAL A 907      24.357   6.006  31.900  1.00  0.830          H  
ATOM  13952 2HG2 VAL A 907      25.376   7.239  31.146  1.00  0.830          H  
ATOM  13953 3HG2 VAL A 907      24.676   7.519  32.752  1.00  0.830          H  
ATOM  13954  N   ILE A 908      21.125   9.786  30.954  1.00  0.480          N  
ATOM  13955  CA  ILE A 908      19.853  10.191  30.358  1.00  0.470          C  
ATOM  13956  C   ILE A 908      19.925  11.589  29.758  1.00  0.470          C  
ATOM  13957  O   ILE A 908      19.415  11.831  28.661  1.00  0.450          O  
ATOM  13958  CB  ILE A 908      18.734  10.115  31.418  1.00  0.660          C  
ATOM  13959  CG1 ILE A 908      18.496   8.619  31.784  1.00  0.660          C  
ATOM  13960  CG2 ILE A 908      17.440  10.791  30.894  1.00  0.660          C  
ATOM  13961  CD1 ILE A 908      17.676   8.394  33.031  1.00  0.660          C  
ATOM  13962  H   ILE A 908      21.139   9.464  31.923  1.00  0.580          H  
ATOM  13963  HA  ILE A 908      19.617   9.492  29.556  1.00  0.560          H  
ATOM  13964  HB  ILE A 908      19.061  10.621  32.313  1.00  0.790          H  
ATOM  13965 1HG1 ILE A 908      17.992   8.130  30.950  1.00  0.790          H  
ATOM  13966 2HG1 ILE A 908      19.461   8.141  31.927  1.00  0.790          H  
ATOM  13967 1HG2 ILE A 908      16.660  10.739  31.644  1.00  0.790          H  
ATOM  13968 2HG2 ILE A 908      17.624  11.839  30.665  1.00  0.790          H  
ATOM  13969 3HG2 ILE A 908      17.105  10.280  29.989  1.00  0.790          H  
ATOM  13970 1HD1 ILE A 908      17.585   7.334  33.191  1.00  0.790          H  
ATOM  13971 2HD1 ILE A 908      18.182   8.850  33.883  1.00  0.790          H  
ATOM  13972 3HD1 ILE A 908      16.687   8.824  32.925  1.00  0.790          H  
ATOM  13973  N   LEU A 909      20.577  12.501  30.458  1.00  0.490          N  
ATOM  13974  CA  LEU A 909      20.715  13.881  30.033  1.00  0.510          C  
ATOM  13975  C   LEU A 909      21.402  14.063  28.661  1.00  0.460          C  
ATOM  13976  O   LEU A 909      21.311  15.151  28.089  1.00  0.460          O  
ATOM  13977  CB  LEU A 909      21.477  14.642  31.124  1.00  0.710          C  
ATOM  13978  CG  LEU A 909      20.766  14.866  32.485  1.00  0.710          C  
ATOM  13979  CD1 LEU A 909      21.808  15.381  33.498  1.00  0.710          C  
ATOM  13980  CD2 LEU A 909      19.653  15.884  32.325  1.00  0.710          C  
ATOM  13981  H   LEU A 909      20.974  12.238  31.367  1.00  0.590          H  
ATOM  13982  HA  LEU A 909      19.716  14.296  29.947  1.00  0.610          H  
ATOM  13983 1HB  LEU A 909      22.403  14.109  31.330  1.00  0.850          H  
ATOM  13984 2HB  LEU A 909      21.707  15.620  30.744  1.00  0.850          H  
ATOM  13985  HG  LEU A 909      20.345  13.936  32.848  1.00  0.850          H  
ATOM  13986 1HD1 LEU A 909      21.332  15.540  34.464  1.00  0.850          H  
ATOM  13987 2HD1 LEU A 909      22.604  14.639  33.606  1.00  0.850          H  
ATOM  13988 3HD1 LEU A 909      22.229  16.317  33.141  1.00  0.850          H  
ATOM  13989 1HD2 LEU A 909      19.173  16.043  33.289  1.00  0.850          H  
ATOM  13990 2HD2 LEU A 909      20.070  16.827  31.965  1.00  0.850          H  
ATOM  13991 3HD2 LEU A 909      18.913  15.530  31.617  1.00  0.850          H  
ATOM  13992  N   ILE A 910      22.110  13.038  28.137  1.00  0.450          N  
ATOM  13993  CA  ILE A 910      22.780  13.119  26.828  1.00  0.430          C  
ATOM  13994  C   ILE A 910      21.809  13.095  25.658  1.00  0.420          C  
ATOM  13995  O   ILE A 910      22.151  13.527  24.557  1.00  0.440          O  
ATOM  13996  CB  ILE A 910      23.802  11.970  26.597  1.00  0.610          C  
ATOM  13997  CG1 ILE A 910      24.814  12.409  25.479  1.00  0.610          C  
ATOM  13998  CG2 ILE A 910      23.087  10.629  26.130  1.00  0.610          C  
ATOM  13999  CD1 ILE A 910      26.034  11.550  25.357  1.00  0.610          C  
ATOM  14000  H   ILE A 910      22.150  12.148  28.646  1.00  0.540          H  
ATOM  14001  HA  ILE A 910      23.316  14.065  26.786  1.00  0.520          H  
ATOM  14002  HB  ILE A 910      24.343  11.786  27.529  1.00  0.730          H  
ATOM  14003 1HG1 ILE A 910      24.312  12.384  24.515  1.00  0.730          H  
ATOM  14004 2HG1 ILE A 910      25.135  13.432  25.678  1.00  0.730          H  
ATOM  14005 1HG2 ILE A 910      23.822   9.857  26.000  1.00  0.730          H  
ATOM  14006 2HG2 ILE A 910      22.375  10.299  26.851  1.00  0.730          H  
ATOM  14007 3HG2 ILE A 910      22.568  10.769  25.187  1.00  0.730          H  
ATOM  14008 1HD1 ILE A 910      26.649  11.927  24.562  1.00  0.730          H  
ATOM  14009 2HD1 ILE A 910      26.584  11.572  26.288  1.00  0.730          H  
ATOM  14010 3HD1 ILE A 910      25.766  10.533  25.127  1.00  0.730          H  
ATOM  14011  N   VAL A 911      20.602  12.593  25.869  1.00  0.410          N  
ATOM  14012  CA  VAL A 911      19.703  12.389  24.753  1.00  0.440          C  
ATOM  14013  C   VAL A 911      19.405  13.598  23.853  1.00  0.450          C  
ATOM  14014  O   VAL A 911      19.482  13.433  22.631  1.00  0.430          O  
ATOM  14015  CB  VAL A 911      18.410  11.721  25.251  1.00  0.600          C  
ATOM  14016  CG1 VAL A 911      17.377  11.751  24.183  1.00  0.600          C  
ATOM  14017  CG2 VAL A 911      18.752  10.274  25.598  1.00  0.600          C  
ATOM  14018  H   VAL A 911      20.333  12.297  26.815  1.00  0.490          H  
ATOM  14019  HA  VAL A 911      20.181  11.642  24.117  1.00  0.530          H  
ATOM  14020  HB  VAL A 911      18.024  12.212  26.135  1.00  0.720          H  
ATOM  14021 1HG1 VAL A 911      16.483  11.232  24.523  1.00  0.720          H  
ATOM  14022 2HG1 VAL A 911      17.104  12.768  23.911  1.00  0.720          H  
ATOM  14023 3HG1 VAL A 911      17.790  11.260  23.345  1.00  0.720          H  
ATOM  14024 1HG2 VAL A 911      17.862   9.758  25.949  1.00  0.720          H  
ATOM  14025 2HG2 VAL A 911      19.140   9.765  24.713  1.00  0.720          H  
ATOM  14026 3HG2 VAL A 911      19.511  10.258  26.385  1.00  0.720          H  
ATOM  14027  N   PRO A 912      19.125  14.812  24.351  1.00  0.480          N  
ATOM  14028  CA  PRO A 912      18.851  15.996  23.553  1.00  0.500          C  
ATOM  14029  C   PRO A 912      20.005  16.375  22.624  1.00  0.490          C  
ATOM  14030  O   PRO A 912      19.797  17.104  21.655  1.00  0.500          O  
ATOM  14031  CB  PRO A 912      18.646  17.079  24.614  1.00  0.750          C  
ATOM  14032  CG  PRO A 912      18.248  16.324  25.853  1.00  0.750          C  
ATOM  14033  CD  PRO A 912      19.046  15.064  25.793  1.00  0.750          C  
ATOM  14034  HA  PRO A 912      17.927  15.833  22.980  1.00  0.600          H  
ATOM  14035 1HB  PRO A 912      19.574  17.647  24.756  1.00  0.900          H  
ATOM  14036 2HB  PRO A 912      17.882  17.794  24.274  1.00  0.900          H  
ATOM  14037 1HG  PRO A 912      18.488  16.915  26.750  1.00  0.900          H  
ATOM  14038 2HG  PRO A 912      17.163  16.147  25.868  1.00  0.900          H  
ATOM  14039 1HD  PRO A 912      20.033  15.271  26.166  1.00  0.900          H  
ATOM  14040 2HD  PRO A 912      18.541  14.296  26.351  1.00  0.900          H  
ATOM  14041  N   MET A 913      21.226  15.891  22.908  1.00  0.470          N  
ATOM  14042  CA  MET A 913      22.373  16.236  22.088  1.00  0.480          C  
ATOM  14043  C   MET A 913      22.284  15.497  20.783  1.00  0.480          C  
ATOM  14044  O   MET A 913      22.797  15.961  19.759  1.00  0.560          O  
ATOM  14045  CB  MET A 913      23.650  15.869  22.800  1.00  0.670          C  
ATOM  14046  CG  MET A 913      23.873  16.617  24.068  1.00  0.670          C  
ATOM  14047  SD  MET A 913      23.955  18.425  23.906  1.00  0.670          S  
ATOM  14048  CE  MET A 913      22.305  18.967  24.336  1.00  0.670          C  
ATOM  14049  H   MET A 913      21.385  15.239  23.680  1.00  0.560          H  
ATOM  14050  HA  MET A 913      22.359  17.299  21.864  1.00  0.580          H  
ATOM  14051 1HB  MET A 913      23.646  14.806  23.030  1.00  0.800          H  
ATOM  14052 2HB  MET A 913      24.483  16.043  22.150  1.00  0.800          H  
ATOM  14053 1HG  MET A 913      23.091  16.362  24.788  1.00  0.800          H  
ATOM  14054 2HG  MET A 913      24.810  16.267  24.452  1.00  0.800          H  
ATOM  14055 1HE  MET A 913      22.267  20.027  24.330  1.00  0.800          H  
ATOM  14056 2HE  MET A 913      21.586  18.588  23.631  1.00  0.800          H  
ATOM  14057 3HE  MET A 913      22.054  18.614  25.314  1.00  0.800          H  
ATOM  14058  N   THR A 914      21.629  14.334  20.833  1.00  0.440          N  
ATOM  14059  CA  THR A 914      21.425  13.498  19.682  1.00  0.430          C  
ATOM  14060  C   THR A 914      20.391  14.130  18.809  1.00  0.400          C  
ATOM  14061  O   THR A 914      20.587  14.319  17.597  1.00  0.380          O  
ATOM  14062  CB  THR A 914      20.840  12.130  20.087  1.00  0.610          C  
ATOM  14063  OG1 THR A 914      21.725  11.419  20.945  1.00  0.610          O  
ATOM  14064  CG2 THR A 914      20.598  11.353  18.900  1.00  0.610          C  
ATOM  14065  H   THR A 914      21.203  14.017  21.703  1.00  0.530          H  
ATOM  14066  HA  THR A 914      22.350  13.404  19.123  1.00  0.520          H  
ATOM  14067  HB  THR A 914      19.899  12.259  20.592  1.00  0.730          H  
ATOM  14068  HG1 THR A 914      21.786  11.865  21.795  1.00  0.730          H  
ATOM  14069 1HG2 THR A 914      20.195  10.409  19.198  1.00  0.730          H  
ATOM  14070 2HG2 THR A 914      19.897  11.836  18.225  1.00  0.730          H  
ATOM  14071 3HG2 THR A 914      21.546  11.233  18.412  1.00  0.730          H  
ATOM  14072  N   MET A 915      19.259  14.440  19.449  1.00  0.410          N  
ATOM  14073  CA  MET A 915      18.143  14.970  18.707  1.00  0.410          C  
ATOM  14074  C   MET A 915      18.440  16.308  18.096  1.00  0.400          C  
ATOM  14075  O   MET A 915      18.093  16.540  16.949  1.00  0.390          O  
ATOM  14076  CB  MET A 915      16.884  15.083  19.549  1.00  0.570          C  
ATOM  14077  CG  MET A 915      16.256  13.755  19.955  1.00  0.570          C  
ATOM  14078  SD  MET A 915      14.772  13.960  20.948  1.00  0.570          S  
ATOM  14079  CE  MET A 915      13.583  14.583  19.703  1.00  0.570          C  
ATOM  14080  H   MET A 915      19.201  14.256  20.458  1.00  0.490          H  
ATOM  14081  HA  MET A 915      17.932  14.287  17.889  1.00  0.490          H  
ATOM  14082 1HB  MET A 915      17.117  15.636  20.460  1.00  0.690          H  
ATOM  14083 2HB  MET A 915      16.159  15.664  18.997  1.00  0.690          H  
ATOM  14084 1HG  MET A 915      15.993  13.189  19.078  1.00  0.690          H  
ATOM  14085 2HG  MET A 915      16.980  13.171  20.530  1.00  0.690          H  
ATOM  14086 1HE  MET A 915      12.612  14.742  20.176  1.00  0.690          H  
ATOM  14087 2HE  MET A 915      13.927  15.524  19.289  1.00  0.690          H  
ATOM  14088 3HE  MET A 915      13.475  13.853  18.902  1.00  0.690          H  
ATOM  14089  N   LEU A 916      19.143  17.188  18.796  1.00  0.400          N  
ATOM  14090  CA  LEU A 916      19.358  18.502  18.226  1.00  0.390          C  
ATOM  14091  C   LEU A 916      20.014  18.463  16.853  1.00  0.370          C  
ATOM  14092  O   LEU A 916      19.511  19.079  15.903  1.00  0.370          O  
ATOM  14093  CB  LEU A 916      20.237  19.332  19.168  1.00  0.550          C  
ATOM  14094  CG  LEU A 916      20.635  20.753  18.692  1.00  0.550          C  
ATOM  14095  CD1 LEU A 916      19.397  21.619  18.503  1.00  0.550          C  
ATOM  14096  CD2 LEU A 916      21.524  21.355  19.736  1.00  0.550          C  
ATOM  14097  H   LEU A 916      19.455  16.996  19.753  1.00  0.480          H  
ATOM  14098  HA  LEU A 916      18.385  18.975  18.130  1.00  0.470          H  
ATOM  14099 1HB  LEU A 916      19.729  19.428  20.120  1.00  0.660          H  
ATOM  14100 2HB  LEU A 916      21.157  18.774  19.353  1.00  0.660          H  
ATOM  14101  HG  LEU A 916      21.168  20.698  17.743  1.00  0.660          H  
ATOM  14102 1HD1 LEU A 916      19.697  22.616  18.187  1.00  0.660          H  
ATOM  14103 2HD1 LEU A 916      18.739  21.197  17.747  1.00  0.660          H  
ATOM  14104 3HD1 LEU A 916      18.883  21.680  19.444  1.00  0.660          H  
ATOM  14105 1HD2 LEU A 916      21.821  22.357  19.428  1.00  0.660          H  
ATOM  14106 2HD2 LEU A 916      20.975  21.409  20.670  1.00  0.660          H  
ATOM  14107 3HD2 LEU A 916      22.410  20.732  19.866  1.00  0.660          H  
ATOM  14108  N   SER A 917      21.140  17.768  16.729  1.00  0.360          N  
ATOM  14109  CA  SER A 917      21.805  17.722  15.442  1.00  0.340          C  
ATOM  14110  C   SER A 917      20.966  16.993  14.407  1.00  0.330          C  
ATOM  14111  O   SER A 917      20.911  17.403  13.240  1.00  0.320          O  
ATOM  14112  CB  SER A 917      23.153  17.111  15.538  1.00  0.480          C  
ATOM  14113  OG  SER A 917      23.763  17.139  14.290  1.00  0.480          O  
ATOM  14114  H   SER A 917      21.529  17.275  17.525  1.00  0.430          H  
ATOM  14115  HA  SER A 917      21.939  18.747  15.097  1.00  0.410          H  
ATOM  14116 1HB  SER A 917      23.750  17.663  16.255  1.00  0.580          H  
ATOM  14117 2HB  SER A 917      23.069  16.088  15.890  1.00  0.580          H  
ATOM  14118  HG  SER A 917      24.490  16.498  14.324  1.00  0.580          H  
ATOM  14119  N   ALA A 918      20.352  15.868  14.795  1.00  0.330          N  
ATOM  14120  CA  ALA A 918      19.560  15.123  13.837  1.00  0.330          C  
ATOM  14121  C   ALA A 918      18.410  15.976  13.295  1.00  0.350          C  
ATOM  14122  O   ALA A 918      18.136  15.949  12.092  1.00  0.340          O  
ATOM  14123  CB  ALA A 918      19.029  13.888  14.493  1.00  0.460          C  
ATOM  14124  H   ALA A 918      20.426  15.525  15.760  1.00  0.400          H  
ATOM  14125  HA  ALA A 918      20.199  14.838  13.004  1.00  0.400          H  
ATOM  14126 1HB  ALA A 918      18.452  13.324  13.780  1.00  0.550          H  
ATOM  14127 2HB  ALA A 918      19.832  13.281  14.863  1.00  0.550          H  
ATOM  14128 3HB  ALA A 918      18.412  14.207  15.320  1.00  0.550          H  
ATOM  14129  N   LEU A 919      17.767  16.770  14.167  1.00  0.380          N  
ATOM  14130  CA  LEU A 919      16.675  17.647  13.762  1.00  0.400          C  
ATOM  14131  C   LEU A 919      17.181  18.706  12.806  1.00  0.400          C  
ATOM  14132  O   LEU A 919      16.516  19.010  11.816  1.00  0.420          O  
ATOM  14133  CB  LEU A 919      16.044  18.310  14.995  1.00  0.550          C  
ATOM  14134  CG  LEU A 919      15.236  17.382  15.959  1.00  0.550          C  
ATOM  14135  CD1 LEU A 919      14.937  18.161  17.255  1.00  0.550          C  
ATOM  14136  CD2 LEU A 919      13.935  16.924  15.288  1.00  0.550          C  
ATOM  14137  H   LEU A 919      18.015  16.726  15.156  1.00  0.460          H  
ATOM  14138  HA  LEU A 919      15.933  17.053  13.238  1.00  0.480          H  
ATOM  14139 1HB  LEU A 919      16.846  18.767  15.580  1.00  0.660          H  
ATOM  14140 2HB  LEU A 919      15.377  19.096  14.656  1.00  0.660          H  
ATOM  14141  HG  LEU A 919      15.822  16.505  16.206  1.00  0.660          H  
ATOM  14142 1HD1 LEU A 919      14.383  17.532  17.944  1.00  0.660          H  
ATOM  14143 2HD1 LEU A 919      15.875  18.465  17.723  1.00  0.660          H  
ATOM  14144 3HD1 LEU A 919      14.351  19.044  17.030  1.00  0.660          H  
ATOM  14145 1HD2 LEU A 919      13.396  16.282  15.970  1.00  0.660          H  
ATOM  14146 2HD2 LEU A 919      13.326  17.791  15.038  1.00  0.660          H  
ATOM  14147 3HD2 LEU A 919      14.147  16.364  14.381  1.00  0.660          H  
ATOM  14148  N   PHE A 920      18.369  19.251  13.078  1.00  0.390          N  
ATOM  14149  CA  PHE A 920      18.972  20.228  12.189  1.00  0.390          C  
ATOM  14150  C   PHE A 920      19.191  19.619  10.815  1.00  0.350          C  
ATOM  14151  O   PHE A 920      18.862  20.239   9.811  1.00  0.360          O  
ATOM  14152  CB  PHE A 920      20.259  20.793  12.757  1.00  0.550          C  
ATOM  14153  CG  PHE A 920      20.886  21.799  11.860  1.00  0.550          C  
ATOM  14154  CD1 PHE A 920      20.364  23.083  11.771  1.00  0.550          C  
ATOM  14155  CD2 PHE A 920      22.000  21.485  11.113  1.00  0.550          C  
ATOM  14156  CE1 PHE A 920      20.938  24.015  10.954  1.00  0.550          C  
ATOM  14157  CE2 PHE A 920      22.576  22.423  10.301  1.00  0.550          C  
ATOM  14158  CZ  PHE A 920      22.043  23.689  10.216  1.00  0.550          C  
ATOM  14159  H   PHE A 920      18.832  19.010  13.960  1.00  0.470          H  
ATOM  14160  HA  PHE A 920      18.281  21.045  12.057  1.00  0.470          H  
ATOM  14161 1HB  PHE A 920      20.062  21.254  13.725  1.00  0.660          H  
ATOM  14162 2HB  PHE A 920      20.968  19.985  12.919  1.00  0.660          H  
ATOM  14163  HD1 PHE A 920      19.488  23.352  12.357  1.00  0.660          H  
ATOM  14164  HD2 PHE A 920      22.424  20.480  11.176  1.00  0.660          H  
ATOM  14165  HE1 PHE A 920      20.517  25.018  10.895  1.00  0.660          H  
ATOM  14166  HE2 PHE A 920      23.459  22.165   9.719  1.00  0.660          H  
ATOM  14167  HZ  PHE A 920      22.504  24.431   9.566  1.00  0.660          H  
ATOM  14168  N   GLY A 921      19.765  18.414  10.759  1.00  0.330          N  
ATOM  14169  CA  GLY A 921      20.002  17.718   9.497  1.00  0.300          C  
ATOM  14170  C   GLY A 921      18.708  17.562   8.698  1.00  0.300          C  
ATOM  14171  O   GLY A 921      18.655  17.871   7.497  1.00  0.320          O  
ATOM  14172  H   GLY A 921      20.052  17.969  11.638  1.00  0.400          H  
ATOM  14173 1HA  GLY A 921      20.743  18.260   8.911  1.00  0.360          H  
ATOM  14174 2HA  GLY A 921      20.404  16.729   9.711  1.00  0.360          H  
ATOM  14175  N   VAL A 922      17.664  17.054   9.356  1.00  0.300          N  
ATOM  14176  CA  VAL A 922      16.381  16.844   8.701  1.00  0.300          C  
ATOM  14177  C   VAL A 922      15.809  18.181   8.220  1.00  0.310          C  
ATOM  14178  O   VAL A 922      15.321  18.288   7.093  1.00  0.280          O  
ATOM  14179  CB  VAL A 922      15.410  16.111   9.665  1.00  0.420          C  
ATOM  14180  CG1 VAL A 922      13.969  16.049   9.094  1.00  0.420          C  
ATOM  14181  CG2 VAL A 922      15.943  14.671   9.901  1.00  0.420          C  
ATOM  14182  H   VAL A 922      17.783  16.799  10.343  1.00  0.360          H  
ATOM  14183  HA  VAL A 922      16.542  16.203   7.834  1.00  0.360          H  
ATOM  14184  HB  VAL A 922      15.374  16.655  10.614  1.00  0.500          H  
ATOM  14185 1HG1 VAL A 922      13.319  15.528   9.801  1.00  0.500          H  
ATOM  14186 2HG1 VAL A 922      13.579  17.055   8.929  1.00  0.500          H  
ATOM  14187 3HG1 VAL A 922      13.978  15.509   8.156  1.00  0.500          H  
ATOM  14188 1HG2 VAL A 922      15.288  14.147  10.592  1.00  0.500          H  
ATOM  14189 2HG2 VAL A 922      15.973  14.129   8.956  1.00  0.500          H  
ATOM  14190 3HG2 VAL A 922      16.942  14.706  10.318  1.00  0.500          H  
ATOM  14191  N   TRP A 923      15.861  19.209   9.063  1.00  0.340          N  
ATOM  14192  CA  TRP A 923      15.376  20.519   8.674  1.00  0.360          C  
ATOM  14193  C   TRP A 923      16.146  21.106   7.485  1.00  0.350          C  
ATOM  14194  O   TRP A 923      15.553  21.516   6.482  1.00  0.360          O  
ATOM  14195  CB  TRP A 923      15.508  21.455   9.875  1.00  0.500          C  
ATOM  14196  CG  TRP A 923      15.203  22.855   9.599  1.00  0.500          C  
ATOM  14197  CD1 TRP A 923      13.987  23.456   9.579  1.00  0.500          C  
ATOM  14198  CD2 TRP A 923      16.175  23.888   9.321  1.00  0.500          C  
ATOM  14199  NE1 TRP A 923      14.131  24.787   9.288  1.00  0.500          N  
ATOM  14200  CE2 TRP A 923      15.469  25.063   9.127  1.00  0.500          C  
ATOM  14201  CE3 TRP A 923      17.581  23.902   9.227  1.00  0.500          C  
ATOM  14202  CZ2 TRP A 923      16.106  26.250   8.830  1.00  0.500          C  
ATOM  14203  CZ3 TRP A 923      18.212  25.081   8.927  1.00  0.500          C  
ATOM  14204  CH2 TRP A 923      17.500  26.227   8.732  1.00  0.500          C  
ATOM  14205  H   TRP A 923      16.236  19.083  10.005  1.00  0.410          H  
ATOM  14206  HA  TRP A 923      14.327  20.429   8.402  1.00  0.430          H  
ATOM  14207 1HB  TRP A 923      14.883  21.114  10.677  1.00  0.600          H  
ATOM  14208 2HB  TRP A 923      16.526  21.404  10.241  1.00  0.600          H  
ATOM  14209  HD1 TRP A 923      13.040  22.954   9.761  1.00  0.600          H  
ATOM  14210  HE1 TRP A 923      13.381  25.459   9.204  1.00  0.600          H  
ATOM  14211  HE3 TRP A 923      18.162  22.993   9.385  1.00  0.600          H  
ATOM  14212  HZ2 TRP A 923      15.558  27.178   8.675  1.00  0.600          H  
ATOM  14213  HZ3 TRP A 923      19.294  25.079   8.847  1.00  0.600          H  
ATOM  14214  HH2 TRP A 923      18.032  27.147   8.496  1.00  0.600          H  
ATOM  14215  N   LEU A 924      17.475  21.094   7.575  1.00  0.340          N  
ATOM  14216  CA  LEU A 924      18.371  21.696   6.601  1.00  0.340          C  
ATOM  14217  C   LEU A 924      18.210  21.103   5.223  1.00  0.300          C  
ATOM  14218  O   LEU A 924      18.283  21.808   4.215  1.00  0.360          O  
ATOM  14219  CB  LEU A 924      19.830  21.490   7.033  1.00  0.480          C  
ATOM  14220  CG  LEU A 924      20.930  22.157   6.160  1.00  0.480          C  
ATOM  14221  CD1 LEU A 924      20.788  23.689   6.212  1.00  0.480          C  
ATOM  14222  CD2 LEU A 924      22.278  21.702   6.648  1.00  0.480          C  
ATOM  14223  H   LEU A 924      17.899  20.692   8.405  1.00  0.410          H  
ATOM  14224  HA  LEU A 924      18.135  22.754   6.552  1.00  0.410          H  
ATOM  14225 1HB  LEU A 924      19.940  21.868   8.052  1.00  0.570          H  
ATOM  14226 2HB  LEU A 924      20.024  20.417   7.058  1.00  0.570          H  
ATOM  14227  HG  LEU A 924      20.812  21.847   5.120  1.00  0.570          H  
ATOM  14228 1HD1 LEU A 924      21.563  24.141   5.595  1.00  0.570          H  
ATOM  14229 2HD1 LEU A 924      19.818  23.996   5.834  1.00  0.570          H  
ATOM  14230 3HD1 LEU A 924      20.900  24.026   7.241  1.00  0.570          H  
ATOM  14231 1HD2 LEU A 924      23.060  22.149   6.036  1.00  0.570          H  
ATOM  14232 2HD2 LEU A 924      22.403  22.003   7.659  1.00  0.570          H  
ATOM  14233 3HD2 LEU A 924      22.339  20.616   6.580  1.00  0.570          H  
ATOM  14234  N   THR A 925      17.987  19.799   5.179  1.00  0.360          N  
ATOM  14235  CA  THR A 925      17.858  19.077   3.932  1.00  0.340          C  
ATOM  14236  C   THR A 925      16.421  18.989   3.404  1.00  0.360          C  
ATOM  14237  O   THR A 925      16.188  18.361   2.367  1.00  0.370          O  
ATOM  14238  CB  THR A 925      18.465  17.676   4.071  1.00  0.480          C  
ATOM  14239  OG1 THR A 925      17.783  16.944   5.096  1.00  0.480          O  
ATOM  14240  CG2 THR A 925      19.956  17.760   4.412  1.00  0.480          C  
ATOM  14241  H   THR A 925      17.977  19.272   6.054  1.00  0.430          H  
ATOM  14242  HA  THR A 925      18.443  19.608   3.184  1.00  0.410          H  
ATOM  14243  HB  THR A 925      18.347  17.147   3.127  1.00  0.580          H  
ATOM  14244  HG1 THR A 925      17.970  17.352   5.970  1.00  0.580          H  
ATOM  14245 1HG2 THR A 925      20.372  16.759   4.496  1.00  0.580          H  
ATOM  14246 2HG2 THR A 925      20.475  18.304   3.627  1.00  0.580          H  
ATOM  14247 3HG2 THR A 925      20.084  18.281   5.358  1.00  0.580          H  
ATOM  14248  N   GLY A 926      15.454  19.614   4.093  1.00  0.360          N  
ATOM  14249  CA  GLY A 926      14.065  19.598   3.643  1.00  0.380          C  
ATOM  14250  C   GLY A 926      13.255  18.329   3.939  1.00  0.370          C  
ATOM  14251  O   GLY A 926      12.300  18.033   3.215  1.00  0.390          O  
ATOM  14252  H   GLY A 926      15.680  20.144   4.939  1.00  0.430          H  
ATOM  14253 1HA  GLY A 926      13.557  20.447   4.102  1.00  0.460          H  
ATOM  14254 2HA  GLY A 926      14.049  19.782   2.572  1.00  0.460          H  
ATOM  14255  N   GLY A 927      13.634  17.552   4.951  1.00  0.350          N  
ATOM  14256  CA  GLY A 927      12.908  16.332   5.273  1.00  0.350          C  
ATOM  14257  C   GLY A 927      11.808  16.631   6.286  1.00  0.350          C  
ATOM  14258  O   GLY A 927      11.433  17.791   6.485  1.00  0.360          O  
ATOM  14259  H   GLY A 927      14.415  17.824   5.551  1.00  0.420          H  
ATOM  14260 1HA  GLY A 927      12.475  15.906   4.369  1.00  0.420          H  
ATOM  14261 2HA  GLY A 927      13.598  15.597   5.682  1.00  0.420          H  
ATOM  14262  N   ASP A 928      11.312  15.587   6.941  1.00  0.360          N  
ATOM  14263  CA  ASP A 928      10.251  15.706   7.929  1.00  0.360          C  
ATOM  14264  C   ASP A 928      10.420  14.651   9.027  1.00  0.370          C  
ATOM  14265  O   ASP A 928      11.244  13.756   8.899  1.00  0.380          O  
ATOM  14266  CB  ASP A 928       8.916  15.577   7.173  1.00  0.500          C  
ATOM  14267  CG  ASP A 928       8.832  14.273   6.308  1.00  0.500          C  
ATOM  14268  OD1 ASP A 928       9.680  13.417   6.474  1.00  0.500          O  
ATOM  14269  OD2 ASP A 928       7.952  14.168   5.482  1.00  0.500          O  
ATOM  14270  H   ASP A 928      11.648  14.655   6.725  1.00  0.430          H  
ATOM  14271  HA  ASP A 928      10.297  16.693   8.387  1.00  0.430          H  
ATOM  14272 1HB  ASP A 928       8.085  15.578   7.884  1.00  0.600          H  
ATOM  14273 2HB  ASP A 928       8.789  16.440   6.522  1.00  0.600          H  
ATOM  14274  N   ASN A 929       9.599  14.692  10.075  1.00  0.370          N  
ATOM  14275  CA  ASN A 929       9.734  13.737  11.183  1.00  0.380          C  
ATOM  14276  C   ASN A 929       8.928  12.466  10.979  1.00  0.390          C  
ATOM  14277  O   ASN A 929       7.964  12.196  11.696  1.00  0.440          O  
ATOM  14278  CB  ASN A 929       9.394  14.383  12.516  1.00  0.530          C  
ATOM  14279  CG  ASN A 929      10.386  15.447  12.942  1.00  0.530          C  
ATOM  14280  OD1 ASN A 929      11.610  15.316  12.770  1.00  0.530          O  
ATOM  14281  ND2 ASN A 929       9.867  16.503  13.505  1.00  0.530          N  
ATOM  14282  H   ASN A 929       8.900  15.430  10.119  1.00  0.440          H  
ATOM  14283  HA  ASN A 929      10.779  13.432  11.230  1.00  0.460          H  
ATOM  14284 1HB  ASN A 929       8.413  14.843  12.461  1.00  0.630          H  
ATOM  14285 2HB  ASN A 929       9.353  13.617  13.288  1.00  0.630          H  
ATOM  14286 1HD2 ASN A 929      10.449  17.257  13.809  1.00  0.630          H  
ATOM  14287 2HD2 ASN A 929       8.874  16.580  13.623  1.00  0.630          H  
ATOM  14288  N   ASN A 930       9.330  11.699   9.992  1.00  0.360          N  
ATOM  14289  CA  ASN A 930       8.654  10.461   9.618  1.00  0.360          C  
ATOM  14290  C   ASN A 930       9.171   9.237  10.405  1.00  0.350          C  
ATOM  14291  O   ASN A 930      10.003   9.377  11.309  1.00  0.350          O  
ATOM  14292  CB  ASN A 930       8.746  10.303   8.119  1.00  0.500          C  
ATOM  14293  CG  ASN A 930      10.090  10.010   7.610  1.00  0.500          C  
ATOM  14294  OD1 ASN A 930      10.812   9.090   8.088  1.00  0.500          O  
ATOM  14295  ND2 ASN A 930      10.486  10.798   6.635  1.00  0.500          N  
ATOM  14296  H   ASN A 930      10.134  12.056   9.461  1.00  0.430          H  
ATOM  14297  HA  ASN A 930       7.604  10.562   9.870  1.00  0.430          H  
ATOM  14298 1HB  ASN A 930       8.083   9.569   7.782  1.00  0.600          H  
ATOM  14299 2HB  ASN A 930       8.422  11.242   7.662  1.00  0.600          H  
ATOM  14300 1HD2 ASN A 930      11.387  10.694   6.231  1.00  0.600          H  
ATOM  14301 2HD2 ASN A 930       9.899  11.576   6.317  1.00  0.600          H  
ATOM  14302  N   VAL A 931       8.675   8.039  10.062  1.00  0.340          N  
ATOM  14303  CA  VAL A 931       9.018   6.791  10.743  1.00  0.350          C  
ATOM  14304  C   VAL A 931      10.503   6.469  10.703  1.00  0.340          C  
ATOM  14305  O   VAL A 931      11.038   5.903  11.662  1.00  0.380          O  
ATOM  14306  CB  VAL A 931       8.201   5.604  10.156  1.00  0.490          C  
ATOM  14307  CG1 VAL A 931       8.721   4.254  10.676  1.00  0.490          C  
ATOM  14308  CG2 VAL A 931       6.729   5.754  10.569  1.00  0.490          C  
ATOM  14309  H   VAL A 931       8.013   7.978   9.287  1.00  0.410          H  
ATOM  14310  HA  VAL A 931       8.728   6.900  11.790  1.00  0.420          H  
ATOM  14311  HB  VAL A 931       8.288   5.611   9.065  1.00  0.580          H  
ATOM  14312 1HG1 VAL A 931       8.123   3.449  10.247  1.00  0.580          H  
ATOM  14313 2HG1 VAL A 931       9.756   4.123  10.380  1.00  0.580          H  
ATOM  14314 3HG1 VAL A 931       8.645   4.224  11.764  1.00  0.580          H  
ATOM  14315 1HG2 VAL A 931       6.145   4.934  10.152  1.00  0.580          H  
ATOM  14316 2HG2 VAL A 931       6.655   5.739  11.656  1.00  0.580          H  
ATOM  14317 3HG2 VAL A 931       6.343   6.692  10.202  1.00  0.580          H  
ATOM  14318  N   PHE A 932      11.145   6.720   9.566  1.00  0.310          N  
ATOM  14319  CA  PHE A 932      12.543   6.382   9.403  1.00  0.300          C  
ATOM  14320  C   PHE A 932      13.377   7.342  10.235  1.00  0.300          C  
ATOM  14321  O   PHE A 932      14.360   6.941  10.866  1.00  0.290          O  
ATOM  14322  CB  PHE A 932      12.884   6.378   7.928  1.00  0.420          C  
ATOM  14323  CG  PHE A 932      12.220   5.201   7.245  1.00  0.420          C  
ATOM  14324  CD1 PHE A 932      10.961   5.350   6.642  1.00  0.420          C  
ATOM  14325  CD2 PHE A 932      12.830   3.945   7.207  1.00  0.420          C  
ATOM  14326  CE1 PHE A 932      10.345   4.279   6.027  1.00  0.420          C  
ATOM  14327  CE2 PHE A 932      12.201   2.881   6.584  1.00  0.420          C  
ATOM  14328  CZ  PHE A 932      10.958   3.056   5.994  1.00  0.420          C  
ATOM  14329  H   PHE A 932      10.673   7.227   8.822  1.00  0.370          H  
ATOM  14330  HA  PHE A 932      12.695   5.371   9.768  1.00  0.360          H  
ATOM  14331 1HB  PHE A 932      12.547   7.289   7.456  1.00  0.510          H  
ATOM  14332 2HB  PHE A 932      13.957   6.308   7.793  1.00  0.510          H  
ATOM  14333  HD1 PHE A 932      10.464   6.321   6.660  1.00  0.510          H  
ATOM  14334  HD2 PHE A 932      13.815   3.809   7.667  1.00  0.510          H  
ATOM  14335  HE1 PHE A 932       9.374   4.401   5.566  1.00  0.510          H  
ATOM  14336  HE2 PHE A 932      12.683   1.906   6.553  1.00  0.510          H  
ATOM  14337  HZ  PHE A 932      10.464   2.220   5.499  1.00  0.510          H  
ATOM  14338  N   VAL A 933      12.937   8.595  10.295  1.00  0.310          N  
ATOM  14339  CA  VAL A 933      13.629   9.574  11.126  1.00  0.310          C  
ATOM  14340  C   VAL A 933      13.532   9.161  12.581  1.00  0.310          C  
ATOM  14341  O   VAL A 933      14.522   9.213  13.310  1.00  0.290          O  
ATOM  14342  CB  VAL A 933      13.029  10.982  10.997  1.00  0.430          C  
ATOM  14343  CG1 VAL A 933      13.645  11.956  12.021  1.00  0.430          C  
ATOM  14344  CG2 VAL A 933      13.263  11.446   9.651  1.00  0.430          C  
ATOM  14345  H   VAL A 933      12.141   8.846   9.699  1.00  0.370          H  
ATOM  14346  HA  VAL A 933      14.678   9.604  10.829  1.00  0.370          H  
ATOM  14347  HB  VAL A 933      11.962  10.949  11.196  1.00  0.520          H  
ATOM  14348 1HG1 VAL A 933      13.196  12.942  11.893  1.00  0.520          H  
ATOM  14349 2HG1 VAL A 933      13.463  11.617  13.038  1.00  0.520          H  
ATOM  14350 3HG1 VAL A 933      14.710  12.026  11.853  1.00  0.520          H  
ATOM  14351 1HG2 VAL A 933      12.880  12.403   9.546  1.00  0.520          H  
ATOM  14352 2HG2 VAL A 933      14.310  11.474   9.445  1.00  0.520          H  
ATOM  14353 3HG2 VAL A 933      12.774  10.779   8.978  1.00  0.520          H  
ATOM  14354  N   GLN A 934      12.333   8.775  13.011  1.00  0.330          N  
ATOM  14355  CA  GLN A 934      12.120   8.396  14.390  1.00  0.330          C  
ATOM  14356  C   GLN A 934      12.945   7.185  14.797  1.00  0.330          C  
ATOM  14357  O   GLN A 934      13.557   7.215  15.862  1.00  0.320          O  
ATOM  14358  CB  GLN A 934      10.642   8.117  14.597  1.00  0.460          C  
ATOM  14359  CG  GLN A 934       9.759   9.356  14.537  1.00  0.460          C  
ATOM  14360  CD  GLN A 934       8.307   8.980  14.477  1.00  0.460          C  
ATOM  14361  OE1 GLN A 934       8.009   7.802  14.238  1.00  0.460          O  
ATOM  14362  NE2 GLN A 934       7.413   9.935  14.682  1.00  0.460          N  
ATOM  14363  H   GLN A 934      11.541   8.784  12.361  1.00  0.400          H  
ATOM  14364  HA  GLN A 934      12.412   9.232  15.020  1.00  0.400          H  
ATOM  14365 1HB  GLN A 934      10.305   7.425  13.824  1.00  0.550          H  
ATOM  14366 2HB  GLN A 934      10.491   7.632  15.559  1.00  0.550          H  
ATOM  14367 1HG  GLN A 934       9.921   9.940  15.441  1.00  0.550          H  
ATOM  14368 2HG  GLN A 934      10.008   9.954  13.667  1.00  0.550          H  
ATOM  14369 1HE2 GLN A 934       6.435   9.729  14.642  1.00  0.550          H  
ATOM  14370 2HE2 GLN A 934       7.713  10.873  14.861  1.00  0.550          H  
ATOM  14371  N   VAL A 935      13.023   6.139  13.960  1.00  0.330          N  
ATOM  14372  CA  VAL A 935      13.860   5.007  14.357  1.00  0.310          C  
ATOM  14373  C   VAL A 935      15.332   5.400  14.327  1.00  0.290          C  
ATOM  14374  O   VAL A 935      16.110   4.909  15.150  1.00  0.290          O  
ATOM  14375  CB  VAL A 935      13.582   3.723  13.553  1.00  0.440          C  
ATOM  14376  CG1 VAL A 935      14.003   3.863  12.134  1.00  0.440          C  
ATOM  14377  CG2 VAL A 935      14.359   2.555  14.219  1.00  0.440          C  
ATOM  14378  H   VAL A 935      12.476   6.128  13.091  1.00  0.400          H  
ATOM  14379  HA  VAL A 935      13.606   4.762  15.388  1.00  0.370          H  
ATOM  14380  HB  VAL A 935      12.511   3.520  13.561  1.00  0.530          H  
ATOM  14381 1HG1 VAL A 935      13.788   2.964  11.608  1.00  0.530          H  
ATOM  14382 2HG1 VAL A 935      13.453   4.668  11.707  1.00  0.530          H  
ATOM  14383 3HG1 VAL A 935      15.045   4.064  12.060  1.00  0.530          H  
ATOM  14384 1HG2 VAL A 935      14.167   1.651  13.681  1.00  0.530          H  
ATOM  14385 2HG2 VAL A 935      15.427   2.748  14.199  1.00  0.530          H  
ATOM  14386 3HG2 VAL A 935      14.041   2.440  15.254  1.00  0.530          H  
ATOM  14387  N   GLY A 936      15.719   6.252  13.368  1.00  0.280          N  
ATOM  14388  CA  GLY A 936      17.073   6.748  13.268  1.00  0.270          C  
ATOM  14389  C   GLY A 936      17.434   7.395  14.594  1.00  0.300          C  
ATOM  14390  O   GLY A 936      18.479   7.077  15.174  1.00  0.320          O  
ATOM  14391  H   GLY A 936      15.047   6.570  12.663  1.00  0.340          H  
ATOM  14392 1HA  GLY A 936      17.755   5.931  13.039  1.00  0.320          H  
ATOM  14393 2HA  GLY A 936      17.129   7.479  12.460  1.00  0.320          H  
ATOM  14394  N   LEU A 937      16.554   8.285  15.088  1.00  0.300          N  
ATOM  14395  CA  LEU A 937      16.787   8.954  16.352  1.00  0.320          C  
ATOM  14396  C   LEU A 937      16.876   7.960  17.482  1.00  0.340          C  
ATOM  14397  O   LEU A 937      17.765   8.077  18.314  1.00  0.360          O  
ATOM  14398  CB  LEU A 937      15.656   9.942  16.674  1.00  0.440          C  
ATOM  14399  CG  LEU A 937      15.542  11.209  15.812  1.00  0.440          C  
ATOM  14400  CD1 LEU A 937      14.248  11.923  16.152  1.00  0.440          C  
ATOM  14401  CD2 LEU A 937      16.691  12.111  16.078  1.00  0.440          C  
ATOM  14402  H   LEU A 937      15.721   8.515  14.538  1.00  0.360          H  
ATOM  14403  HA  LEU A 937      17.723   9.474  16.300  1.00  0.380          H  
ATOM  14404 1HB  LEU A 937      14.713   9.407  16.585  1.00  0.530          H  
ATOM  14405 2HB  LEU A 937      15.767  10.262  17.708  1.00  0.530          H  
ATOM  14406  HG  LEU A 937      15.523  10.945  14.761  1.00  0.530          H  
ATOM  14407 1HD1 LEU A 937      14.156  12.823  15.540  1.00  0.530          H  
ATOM  14408 2HD1 LEU A 937      13.407  11.265  15.948  1.00  0.530          H  
ATOM  14409 3HD1 LEU A 937      14.249  12.197  17.203  1.00  0.530          H  
ATOM  14410 1HD2 LEU A 937      16.553  12.995  15.469  1.00  0.530          H  
ATOM  14411 2HD2 LEU A 937      16.707  12.382  17.116  1.00  0.530          H  
ATOM  14412 3HD2 LEU A 937      17.626  11.633  15.819  1.00  0.530          H  
ATOM  14413  N   VAL A 938      16.032   6.930  17.494  1.00  0.330          N  
ATOM  14414  CA  VAL A 938      16.091   5.970  18.586  1.00  0.320          C  
ATOM  14415  C   VAL A 938      17.455   5.277  18.621  1.00  0.300          C  
ATOM  14416  O   VAL A 938      18.053   5.147  19.696  1.00  0.300          O  
ATOM  14417  CB  VAL A 938      14.954   4.927  18.476  1.00  0.450          C  
ATOM  14418  CG1 VAL A 938      15.135   3.871  19.481  1.00  0.450          C  
ATOM  14419  CG2 VAL A 938      13.612   5.577  18.723  1.00  0.450          C  
ATOM  14420  H   VAL A 938      15.292   6.880  16.785  1.00  0.400          H  
ATOM  14421  HA  VAL A 938      15.968   6.499  19.516  1.00  0.380          H  
ATOM  14422  HB  VAL A 938      14.987   4.475  17.486  1.00  0.540          H  
ATOM  14423 1HG1 VAL A 938      14.338   3.133  19.401  1.00  0.540          H  
ATOM  14424 2HG1 VAL A 938      16.075   3.392  19.364  1.00  0.540          H  
ATOM  14425 3HG1 VAL A 938      15.092   4.347  20.440  1.00  0.540          H  
ATOM  14426 1HG2 VAL A 938      12.823   4.830  18.639  1.00  0.540          H  
ATOM  14427 2HG2 VAL A 938      13.600   6.006  19.723  1.00  0.540          H  
ATOM  14428 3HG2 VAL A 938      13.438   6.352  18.013  1.00  0.540          H  
ATOM  14429  N   VAL A 939      17.953   4.846  17.460  1.00  0.290          N  
ATOM  14430  CA  VAL A 939      19.254   4.193  17.406  1.00  0.270          C  
ATOM  14431  C   VAL A 939      20.356   5.136  17.848  1.00  0.280          C  
ATOM  14432  O   VAL A 939      21.250   4.729  18.597  1.00  0.270          O  
ATOM  14433  CB  VAL A 939      19.538   3.616  16.004  1.00  0.390          C  
ATOM  14434  CG1 VAL A 939      21.022   3.102  15.893  1.00  0.390          C  
ATOM  14435  CG2 VAL A 939      18.559   2.476  15.772  1.00  0.390          C  
ATOM  14436  H   VAL A 939      17.386   4.966  16.611  1.00  0.350          H  
ATOM  14437  HA  VAL A 939      19.238   3.367  18.101  1.00  0.320          H  
ATOM  14438  HB  VAL A 939      19.384   4.397  15.251  1.00  0.460          H  
ATOM  14439 1HG1 VAL A 939      21.202   2.692  14.902  1.00  0.460          H  
ATOM  14440 2HG1 VAL A 939      21.718   3.924  16.061  1.00  0.460          H  
ATOM  14441 3HG1 VAL A 939      21.201   2.324  16.639  1.00  0.460          H  
ATOM  14442 1HG2 VAL A 939      18.686   2.044  14.819  1.00  0.460          H  
ATOM  14443 2HG2 VAL A 939      18.726   1.717  16.518  1.00  0.460          H  
ATOM  14444 3HG2 VAL A 939      17.542   2.852  15.848  1.00  0.460          H  
ATOM  14445  N   LEU A 940      20.322   6.377  17.383  1.00  0.290          N  
ATOM  14446  CA  LEU A 940      21.332   7.321  17.793  1.00  0.310          C  
ATOM  14447  C   LEU A 940      21.292   7.620  19.281  1.00  0.310          C  
ATOM  14448  O   LEU A 940      22.347   7.740  19.903  1.00  0.310          O  
ATOM  14449  CB  LEU A 940      21.098   8.632  17.140  1.00  0.430          C  
ATOM  14450  CG  LEU A 940      21.266   8.802  15.744  1.00  0.430          C  
ATOM  14451  CD1 LEU A 940      20.691  10.181  15.481  1.00  0.430          C  
ATOM  14452  CD2 LEU A 940      22.737   8.674  15.395  1.00  0.430          C  
ATOM  14453  H   LEU A 940      19.582   6.660  16.731  1.00  0.350          H  
ATOM  14454  HA  LEU A 940      22.308   6.914  17.551  1.00  0.370          H  
ATOM  14455 1HB  LEU A 940      20.093   8.951  17.391  1.00  0.510          H  
ATOM  14456 2HB  LEU A 940      21.807   9.289  17.587  1.00  0.510          H  
ATOM  14457  HG  LEU A 940      20.708   8.077  15.182  1.00  0.510          H  
ATOM  14458 1HD1 LEU A 940      20.748  10.475  14.480  1.00  0.510          H  
ATOM  14459 2HD1 LEU A 940      19.669  10.205  15.768  1.00  0.510          H  
ATOM  14460 3HD1 LEU A 940      21.237  10.868  16.091  1.00  0.510          H  
ATOM  14461 1HD2 LEU A 940      22.878   8.850  14.353  1.00  0.510          H  
ATOM  14462 2HD2 LEU A 940      23.301   9.400  15.966  1.00  0.510          H  
ATOM  14463 3HD2 LEU A 940      23.097   7.678  15.629  1.00  0.510          H  
ATOM  14464  N   MET A 941      20.078   7.756  19.850  1.00  0.320          N  
ATOM  14465  CA  MET A 941      19.898   8.045  21.268  1.00  0.330          C  
ATOM  14466  C   MET A 941      20.468   6.878  22.049  1.00  0.320          C  
ATOM  14467  O   MET A 941      21.128   7.075  23.072  1.00  0.320          O  
ATOM  14468  CB  MET A 941      18.407   8.282  21.589  1.00  0.460          C  
ATOM  14469  CG  MET A 941      17.817   9.628  21.022  1.00  0.460          C  
ATOM  14470  SD  MET A 941      16.095  10.025  21.552  1.00  0.460          S  
ATOM  14471  CE  MET A 941      15.049   8.852  20.740  1.00  0.460          C  
ATOM  14472  H   MET A 941      19.250   7.691  19.259  1.00  0.380          H  
ATOM  14473  HA  MET A 941      20.463   8.941  21.523  1.00  0.400          H  
ATOM  14474 1HB  MET A 941      17.824   7.461  21.174  1.00  0.550          H  
ATOM  14475 2HB  MET A 941      18.261   8.279  22.669  1.00  0.550          H  
ATOM  14476 1HG  MET A 941      18.465  10.427  21.366  1.00  0.550          H  
ATOM  14477 2HG  MET A 941      17.854   9.659  19.963  1.00  0.550          H  
ATOM  14478 1HE  MET A 941      14.011   9.052  21.002  1.00  0.550          H  
ATOM  14479 2HE  MET A 941      15.173   8.930  19.665  1.00  0.550          H  
ATOM  14480 3HE  MET A 941      15.309   7.860  21.078  1.00  0.550          H  
ATOM  14481  N   GLY A 942      20.242   5.665  21.532  1.00  0.310          N  
ATOM  14482  CA  GLY A 942      20.753   4.435  22.096  1.00  0.300          C  
ATOM  14483  C   GLY A 942      22.275   4.470  22.146  1.00  0.300          C  
ATOM  14484  O   GLY A 942      22.868   4.243  23.204  1.00  0.300          O  
ATOM  14485  H   GLY A 942      19.631   5.586  20.714  1.00  0.370          H  
ATOM  14486 1HA  GLY A 942      20.345   4.291  23.096  1.00  0.360          H  
ATOM  14487 2HA  GLY A 942      20.420   3.600  21.478  1.00  0.360          H  
ATOM  14488  N   LEU A 943      22.909   4.748  21.002  1.00  0.290          N  
ATOM  14489  CA  LEU A 943      24.361   4.812  20.926  1.00  0.290          C  
ATOM  14490  C   LEU A 943      24.915   5.943  21.803  1.00  0.310          C  
ATOM  14491  O   LEU A 943      25.956   5.767  22.443  1.00  0.320          O  
ATOM  14492  CB  LEU A 943      24.781   4.976  19.460  1.00  0.410          C  
ATOM  14493  CG  LEU A 943      24.515   3.726  18.524  1.00  0.410          C  
ATOM  14494  CD1 LEU A 943      24.725   4.100  17.064  1.00  0.410          C  
ATOM  14495  CD2 LEU A 943      25.469   2.584  18.874  1.00  0.410          C  
ATOM  14496  H   LEU A 943      22.348   4.903  20.158  1.00  0.350          H  
ATOM  14497  HA  LEU A 943      24.759   3.880  21.309  1.00  0.350          H  
ATOM  14498 1HB  LEU A 943      24.243   5.830  19.043  1.00  0.490          H  
ATOM  14499 2HB  LEU A 943      25.844   5.187  19.440  1.00  0.490          H  
ATOM  14500  HG  LEU A 943      23.480   3.401  18.648  1.00  0.490          H  
ATOM  14501 1HD1 LEU A 943      24.516   3.234  16.442  1.00  0.490          H  
ATOM  14502 2HD1 LEU A 943      24.048   4.912  16.790  1.00  0.490          H  
ATOM  14503 3HD1 LEU A 943      25.747   4.409  16.909  1.00  0.490          H  
ATOM  14504 1HD2 LEU A 943      25.261   1.772  18.219  1.00  0.490          H  
ATOM  14505 2HD2 LEU A 943      26.504   2.905  18.735  1.00  0.490          H  
ATOM  14506 3HD2 LEU A 943      25.332   2.259  19.899  1.00  0.490          H  
ATOM  14507  N   ALA A 944      24.229   7.096  21.850  1.00  0.310          N  
ATOM  14508  CA  ALA A 944      24.667   8.204  22.684  1.00  0.340          C  
ATOM  14509  C   ALA A 944      24.661   7.811  24.133  1.00  0.350          C  
ATOM  14510  O   ALA A 944      25.641   8.040  24.856  1.00  0.390          O  
ATOM  14511  CB  ALA A 944      23.741   9.397  22.516  1.00  0.460          C  
ATOM  14512  H   ALA A 944      23.400   7.215  21.269  1.00  0.370          H  
ATOM  14513  HA  ALA A 944      25.682   8.460  22.403  1.00  0.410          H  
ATOM  14514 1HB  ALA A 944      24.083  10.221  23.132  1.00  0.560          H  
ATOM  14515 2HB  ALA A 944      23.726   9.696  21.483  1.00  0.560          H  
ATOM  14516 3HB  ALA A 944      22.736   9.122  22.815  1.00  0.560          H  
ATOM  14517  N   CYS A 945      23.585   7.131  24.542  1.00  0.350          N  
ATOM  14518  CA  CYS A 945      23.479   6.692  25.904  1.00  0.370          C  
ATOM  14519  C   CYS A 945      24.555   5.680  26.159  1.00  0.360          C  
ATOM  14520  O   CYS A 945      25.245   5.781  27.153  1.00  0.370          O  
ATOM  14521  CB  CYS A 945      22.111   6.094  26.183  1.00  0.510          C  
ATOM  14522  SG  CYS A 945      20.796   7.319  26.155  1.00  0.510          S  
ATOM  14523  H   CYS A 945      22.804   6.974  23.901  1.00  0.420          H  
ATOM  14524  HA  CYS A 945      23.627   7.544  26.564  1.00  0.440          H  
ATOM  14525 1HB  CYS A 945      21.886   5.335  25.432  1.00  0.610          H  
ATOM  14526 2HB  CYS A 945      22.114   5.612  27.157  1.00  0.610          H  
ATOM  14527  HG  CYS A 945      20.829   7.470  24.802  1.00  0.610          H  
ATOM  14528  N   LYS A 946      24.789   4.753  25.233  1.00  0.350          N  
ATOM  14529  CA  LYS A 946      25.819   3.758  25.452  1.00  0.340          C  
ATOM  14530  C   LYS A 946      27.186   4.374  25.689  1.00  0.350          C  
ATOM  14531  O   LYS A 946      27.921   3.924  26.579  1.00  0.350          O  
ATOM  14532  CB  LYS A 946      25.888   2.777  24.306  1.00  0.480          C  
ATOM  14533  CG  LYS A 946      26.903   1.756  24.558  1.00  0.480          C  
ATOM  14534  CD  LYS A 946      26.852   0.648  23.589  1.00  0.480          C  
ATOM  14535  CE  LYS A 946      27.839  -0.426  23.999  1.00  0.480          C  
ATOM  14536  NZ  LYS A 946      27.869  -1.485  23.050  1.00  0.480          N  
ATOM  14537  H   LYS A 946      24.195   4.694  24.403  1.00  0.420          H  
ATOM  14538  HA  LYS A 946      25.561   3.199  26.344  1.00  0.410          H  
ATOM  14539 1HB  LYS A 946      24.916   2.303  24.163  1.00  0.580          H  
ATOM  14540 2HB  LYS A 946      26.146   3.301  23.387  1.00  0.580          H  
ATOM  14541 1HG  LYS A 946      27.890   2.211  24.449  1.00  0.580          H  
ATOM  14542 2HG  LYS A 946      26.814   1.430  25.547  1.00  0.580          H  
ATOM  14543 1HD  LYS A 946      25.849   0.227  23.536  1.00  0.580          H  
ATOM  14544 2HD  LYS A 946      27.119   1.022  22.602  1.00  0.580          H  
ATOM  14545 1HE  LYS A 946      28.831   0.007  24.072  1.00  0.580          H  
ATOM  14546 2HE  LYS A 946      27.560  -0.834  24.966  1.00  0.580          H  
ATOM  14547 1HZ  LYS A 946      28.545  -2.180  23.337  1.00  0.580          H  
ATOM  14548 2HZ  LYS A 946      26.962  -1.933  22.937  1.00  0.580          H  
ATOM  14549 3HZ  LYS A 946      28.155  -1.046  22.179  1.00  0.580          H  
ATOM  14550  N   ASN A 947      27.540   5.396  24.904  1.00  0.350          N  
ATOM  14551  CA  ASN A 947      28.825   6.043  25.098  1.00  0.370          C  
ATOM  14552  C   ASN A 947      28.862   6.654  26.491  1.00  0.370          C  
ATOM  14553  O   ASN A 947      29.841   6.487  27.230  1.00  0.370          O  
ATOM  14554  CB  ASN A 947      29.032   7.140  24.063  1.00  0.510          C  
ATOM  14555  CG  ASN A 947      29.311   6.636  22.677  1.00  0.510          C  
ATOM  14556  OD1 ASN A 947      29.762   5.505  22.470  1.00  0.510          O  
ATOM  14557  ND2 ASN A 947      29.040   7.466  21.702  1.00  0.510          N  
ATOM  14558  H   ASN A 947      26.919   5.676  24.136  1.00  0.420          H  
ATOM  14559  HA  ASN A 947      29.617   5.299  25.028  1.00  0.440          H  
ATOM  14560 1HB  ASN A 947      28.135   7.760  24.023  1.00  0.610          H  
ATOM  14561 2HB  ASN A 947      29.855   7.781  24.377  1.00  0.610          H  
ATOM  14562 1HD2 ASN A 947      29.196   7.190  20.755  1.00  0.610          H  
ATOM  14563 2HD2 ASN A 947      28.673   8.374  21.903  1.00  0.610          H  
ATOM  14564  N   ALA A 948      27.771   7.335  26.872  1.00  0.370          N  
ATOM  14565  CA  ALA A 948      27.685   7.947  28.187  1.00  0.380          C  
ATOM  14566  C   ALA A 948      27.738   6.900  29.295  1.00  0.390          C  
ATOM  14567  O   ALA A 948      28.375   7.115  30.325  1.00  0.410          O  
ATOM  14568  CB  ALA A 948      26.422   8.772  28.308  1.00  0.530          C  
ATOM  14569  H   ALA A 948      26.997   7.462  26.206  1.00  0.440          H  
ATOM  14570  HA  ALA A 948      28.544   8.601  28.296  1.00  0.460          H  
ATOM  14571 1HB  ALA A 948      26.396   9.252  29.280  1.00  0.630          H  
ATOM  14572 2HB  ALA A 948      26.413   9.526  27.533  1.00  0.630          H  
ATOM  14573 3HB  ALA A 948      25.570   8.137  28.190  1.00  0.630          H  
ATOM  14574  N   ILE A 949      27.111   5.741  29.083  1.00  0.380          N  
ATOM  14575  CA  ILE A 949      27.088   4.710  30.104  1.00  0.390          C  
ATOM  14576  C   ILE A 949      28.489   4.252  30.363  1.00  0.390          C  
ATOM  14577  O   ILE A 949      28.893   4.175  31.518  1.00  0.410          O  
ATOM  14578  CB  ILE A 949      26.218   3.473  29.730  1.00  0.540          C  
ATOM  14579  CG1 ILE A 949      24.744   3.854  29.681  1.00  0.540          C  
ATOM  14580  CG2 ILE A 949      26.439   2.371  30.783  1.00  0.540          C  
ATOM  14581  CD1 ILE A 949      23.812   2.834  29.018  1.00  0.540          C  
ATOM  14582  H   ILE A 949      26.596   5.624  28.219  1.00  0.460          H  
ATOM  14583  HA  ILE A 949      26.694   5.142  31.014  1.00  0.470          H  
ATOM  14584  HB  ILE A 949      26.502   3.103  28.744  1.00  0.650          H  
ATOM  14585 1HG1 ILE A 949      24.408   4.014  30.693  1.00  0.650          H  
ATOM  14586 2HG1 ILE A 949      24.668   4.768  29.160  1.00  0.650          H  
ATOM  14587 1HG2 ILE A 949      25.855   1.501  30.565  1.00  0.650          H  
ATOM  14588 2HG2 ILE A 949      27.478   2.077  30.801  1.00  0.650          H  
ATOM  14589 3HG2 ILE A 949      26.159   2.738  31.763  1.00  0.650          H  
ATOM  14590 1HD1 ILE A 949      22.802   3.221  29.030  1.00  0.650          H  
ATOM  14591 2HD1 ILE A 949      24.111   2.672  27.993  1.00  0.650          H  
ATOM  14592 3HD1 ILE A 949      23.832   1.893  29.551  1.00  0.650          H  
ATOM  14593  N   LEU A 950      29.237   3.953  29.308  1.00  0.380          N  
ATOM  14594  CA  LEU A 950      30.592   3.476  29.491  1.00  0.390          C  
ATOM  14595  C   LEU A 950      31.486   4.535  30.159  1.00  0.400          C  
ATOM  14596  O   LEU A 950      32.316   4.188  31.000  1.00  0.400          O  
ATOM  14597  CB  LEU A 950      31.134   2.996  28.141  1.00  0.540          C  
ATOM  14598  CG  LEU A 950      30.472   1.700  27.567  1.00  0.540          C  
ATOM  14599  CD1 LEU A 950      30.896   1.494  26.138  1.00  0.540          C  
ATOM  14600  CD2 LEU A 950      30.913   0.467  28.391  1.00  0.540          C  
ATOM  14601  H   LEU A 950      28.830   4.040  28.370  1.00  0.460          H  
ATOM  14602  HA  LEU A 950      30.553   2.626  30.166  1.00  0.470          H  
ATOM  14603 1HB  LEU A 950      31.014   3.800  27.411  1.00  0.650          H  
ATOM  14604 2HB  LEU A 950      32.175   2.770  28.264  1.00  0.650          H  
ATOM  14605  HG  LEU A 950      29.389   1.810  27.595  1.00  0.650          H  
ATOM  14606 1HD1 LEU A 950      30.424   0.597  25.754  1.00  0.650          H  
ATOM  14607 2HD1 LEU A 950      30.587   2.351  25.535  1.00  0.650          H  
ATOM  14608 3HD1 LEU A 950      31.969   1.378  26.089  1.00  0.650          H  
ATOM  14609 1HD2 LEU A 950      30.450  -0.426  27.977  1.00  0.650          H  
ATOM  14610 2HD2 LEU A 950      31.997   0.364  28.346  1.00  0.650          H  
ATOM  14611 3HD2 LEU A 950      30.608   0.567  29.428  1.00  0.650          H  
ATOM  14612  N   ILE A 951      31.323   5.831  29.830  1.00  0.400          N  
ATOM  14613  CA  ILE A 951      32.143   6.858  30.494  1.00  0.420          C  
ATOM  14614  C   ILE A 951      31.831   6.881  31.980  1.00  0.430          C  
ATOM  14615  O   ILE A 951      32.746   6.915  32.814  1.00  0.430          O  
ATOM  14616  CB  ILE A 951      31.909   8.287  29.926  1.00  0.580          C  
ATOM  14617  CG1 ILE A 951      32.435   8.387  28.468  1.00  0.580          C  
ATOM  14618  CG2 ILE A 951      32.621   9.367  30.852  1.00  0.580          C  
ATOM  14619  CD1 ILE A 951      31.971   9.647  27.714  1.00  0.580          C  
ATOM  14620  H   ILE A 951      30.661   6.087  29.086  1.00  0.480          H  
ATOM  14621  HA  ILE A 951      33.186   6.601  30.387  1.00  0.500          H  
ATOM  14622  HB  ILE A 951      30.839   8.478  29.896  1.00  0.700          H  
ATOM  14623 1HG1 ILE A 951      33.521   8.386  28.489  1.00  0.700          H  
ATOM  14624 2HG1 ILE A 951      32.099   7.512  27.914  1.00  0.700          H  
ATOM  14625 1HG2 ILE A 951      32.445  10.366  30.471  1.00  0.700          H  
ATOM  14626 2HG2 ILE A 951      32.233   9.321  31.868  1.00  0.700          H  
ATOM  14627 3HG2 ILE A 951      33.699   9.174  30.873  1.00  0.700          H  
ATOM  14628 1HD1 ILE A 951      32.378   9.637  26.707  1.00  0.700          H  
ATOM  14629 2HD1 ILE A 951      30.879   9.651  27.660  1.00  0.700          H  
ATOM  14630 3HD1 ILE A 951      32.311  10.544  28.218  1.00  0.700          H  
ATOM  14631  N   VAL A 952      30.538   6.879  32.304  1.00  0.430          N  
ATOM  14632  CA  VAL A 952      30.078   6.909  33.676  1.00  0.430          C  
ATOM  14633  C   VAL A 952      30.518   5.669  34.448  1.00  0.420          C  
ATOM  14634  O   VAL A 952      30.986   5.799  35.577  1.00  0.430          O  
ATOM  14635  CB  VAL A 952      28.542   7.055  33.703  1.00  0.600          C  
ATOM  14636  CG1 VAL A 952      28.008   6.869  35.101  1.00  0.600          C  
ATOM  14637  CG2 VAL A 952      28.148   8.453  33.184  1.00  0.600          C  
ATOM  14638  H   VAL A 952      29.841   6.859  31.553  1.00  0.520          H  
ATOM  14639  HA  VAL A 952      30.512   7.786  34.157  1.00  0.520          H  
ATOM  14640  HB  VAL A 952      28.105   6.293  33.061  1.00  0.720          H  
ATOM  14641 1HG1 VAL A 952      26.928   6.976  35.082  1.00  0.720          H  
ATOM  14642 2HG1 VAL A 952      28.261   5.889  35.482  1.00  0.720          H  
ATOM  14643 3HG1 VAL A 952      28.424   7.598  35.742  1.00  0.720          H  
ATOM  14644 1HG2 VAL A 952      27.065   8.546  33.181  1.00  0.720          H  
ATOM  14645 2HG2 VAL A 952      28.573   9.214  33.812  1.00  0.720          H  
ATOM  14646 3HG2 VAL A 952      28.514   8.597  32.182  1.00  0.720          H  
ATOM  14647  N   GLU A 953      30.367   4.471  33.868  1.00  0.400          N  
ATOM  14648  CA  GLU A 953      30.783   3.248  34.537  1.00  0.390          C  
ATOM  14649  C   GLU A 953      32.274   3.238  34.813  1.00  0.390          C  
ATOM  14650  O   GLU A 953      32.696   2.825  35.898  1.00  0.390          O  
ATOM  14651  CB  GLU A 953      30.478   2.020  33.685  1.00  0.550          C  
ATOM  14652  CG  GLU A 953      29.029   1.605  33.543  1.00  0.550          C  
ATOM  14653  CD  GLU A 953      28.933   0.534  32.547  1.00  0.550          C  
ATOM  14654  OE1 GLU A 953      29.893   0.363  31.848  1.00  0.550          O  
ATOM  14655  OE2 GLU A 953      27.941  -0.129  32.469  1.00  0.550          O  
ATOM  14656  H   GLU A 953      29.937   4.407  32.949  1.00  0.480          H  
ATOM  14657  HA  GLU A 953      30.249   3.172  35.482  1.00  0.470          H  
ATOM  14658 1HB  GLU A 953      30.857   2.210  32.678  1.00  0.660          H  
ATOM  14659 2HB  GLU A 953      31.029   1.166  34.077  1.00  0.660          H  
ATOM  14660 1HG  GLU A 953      28.650   1.246  34.501  1.00  0.660          H  
ATOM  14661 2HG  GLU A 953      28.429   2.445  33.231  1.00  0.660          H  
ATOM  14662  N   PHE A 954      33.081   3.714  33.857  1.00  0.400          N  
ATOM  14663  CA  PHE A 954      34.512   3.727  34.069  1.00  0.410          C  
ATOM  14664  C   PHE A 954      34.840   4.680  35.203  1.00  0.460          C  
ATOM  14665  O   PHE A 954      35.600   4.325  36.107  1.00  0.470          O  
ATOM  14666  CB  PHE A 954      35.249   4.149  32.790  1.00  0.570          C  
ATOM  14667  CG  PHE A 954      35.388   3.080  31.686  1.00  0.570          C  
ATOM  14668  CD1 PHE A 954      34.451   2.040  31.493  1.00  0.570          C  
ATOM  14669  CD2 PHE A 954      36.482   3.127  30.830  1.00  0.570          C  
ATOM  14670  CE1 PHE A 954      34.622   1.105  30.494  1.00  0.570          C  
ATOM  14671  CE2 PHE A 954      36.653   2.183  29.832  1.00  0.570          C  
ATOM  14672  CZ  PHE A 954      35.719   1.170  29.667  1.00  0.570          C  
ATOM  14673  H   PHE A 954      32.701   4.013  32.951  1.00  0.480          H  
ATOM  14674  HA  PHE A 954      34.836   2.726  34.352  1.00  0.490          H  
ATOM  14675 1HB  PHE A 954      34.703   4.981  32.354  1.00  0.680          H  
ATOM  14676 2HB  PHE A 954      36.242   4.507  33.046  1.00  0.680          H  
ATOM  14677  HD1 PHE A 954      33.577   1.958  32.125  1.00  0.680          H  
ATOM  14678  HD2 PHE A 954      37.212   3.921  30.956  1.00  0.680          H  
ATOM  14679  HE1 PHE A 954      33.883   0.309  30.368  1.00  0.680          H  
ATOM  14680  HE2 PHE A 954      37.523   2.233  29.173  1.00  0.680          H  
ATOM  14681  HZ  PHE A 954      35.851   0.424  28.883  1.00  0.680          H  
ATOM  14682  N   ALA A 955      34.245   5.879  35.188  1.00  0.480          N  
ATOM  14683  CA  ALA A 955      34.511   6.843  36.241  1.00  0.520          C  
ATOM  14684  C   ALA A 955      34.057   6.301  37.597  1.00  0.510          C  
ATOM  14685  O   ALA A 955      34.750   6.485  38.600  1.00  0.520          O  
ATOM  14686  CB  ALA A 955      33.840   8.158  35.921  1.00  0.710          C  
ATOM  14687  H   ALA A 955      33.621   6.141  34.416  1.00  0.580          H  
ATOM  14688  HA  ALA A 955      35.580   7.012  36.284  1.00  0.620          H  
ATOM  14689 1HB  ALA A 955      34.075   8.879  36.697  1.00  0.850          H  
ATOM  14690 2HB  ALA A 955      34.198   8.518  34.966  1.00  0.850          H  
ATOM  14691 3HB  ALA A 955      32.764   8.004  35.866  1.00  0.850          H  
ATOM  14692  N   ARG A 956      32.908   5.612  37.625  1.00  0.480          N  
ATOM  14693  CA  ARG A 956      32.369   5.039  38.849  1.00  0.470          C  
ATOM  14694  C   ARG A 956      33.366   4.060  39.458  1.00  0.450          C  
ATOM  14695  O   ARG A 956      33.677   4.141  40.651  1.00  0.460          O  
ATOM  14696  CB  ARG A 956      31.065   4.316  38.542  1.00  0.660          C  
ATOM  14697  CG  ARG A 956      30.335   3.686  39.703  1.00  0.660          C  
ATOM  14698  CD  ARG A 956      29.148   2.937  39.200  1.00  0.660          C  
ATOM  14699  NE  ARG A 956      28.354   2.344  40.267  1.00  0.660          N  
ATOM  14700  CZ  ARG A 956      28.618   1.197  40.928  1.00  0.660          C  
ATOM  14701  NH1 ARG A 956      29.692   0.470  40.691  1.00  0.660          N  
ATOM  14702  NH2 ARG A 956      27.751   0.841  41.830  1.00  0.660          N  
ATOM  14703  H   ARG A 956      32.359   5.522  36.769  1.00  0.580          H  
ATOM  14704  HA  ARG A 956      32.179   5.846  39.557  1.00  0.560          H  
ATOM  14705 1HB  ARG A 956      30.380   5.015  38.062  1.00  0.790          H  
ATOM  14706 2HB  ARG A 956      31.257   3.526  37.830  1.00  0.790          H  
ATOM  14707 1HG  ARG A 956      30.995   2.999  40.225  1.00  0.790          H  
ATOM  14708 2HG  ARG A 956      29.994   4.461  40.389  1.00  0.790          H  
ATOM  14709 1HD  ARG A 956      28.512   3.636  38.662  1.00  0.790          H  
ATOM  14710 2HD  ARG A 956      29.462   2.147  38.519  1.00  0.790          H  
ATOM  14711  HE  ARG A 956      27.458   2.794  40.528  1.00  0.790          H  
ATOM  14712 1HH1 ARG A 956      30.362   0.751  39.989  1.00  0.790          H  
ATOM  14713 2HH1 ARG A 956      29.844  -0.383  41.213  1.00  0.790          H  
ATOM  14714 1HH2 ARG A 956      26.913   1.429  41.948  1.00  0.790          H  
ATOM  14715 2HH2 ARG A 956      27.842   0.002  42.409  1.00  0.790          H  
ATOM  14716  N   GLU A 957      33.895   3.155  38.625  1.00  0.420          N  
ATOM  14717  CA  GLU A 957      34.846   2.159  39.094  1.00  0.390          C  
ATOM  14718  C   GLU A 957      36.118   2.825  39.592  1.00  0.420          C  
ATOM  14719  O   GLU A 957      36.677   2.424  40.614  1.00  0.420          O  
ATOM  14720  CB  GLU A 957      35.159   1.175  37.963  1.00  0.560          C  
ATOM  14721  CG  GLU A 957      36.156   0.070  38.297  1.00  0.560          C  
ATOM  14722  CD  GLU A 957      35.697  -0.915  39.359  1.00  0.560          C  
ATOM  14723  OE1 GLU A 957      34.515  -0.971  39.631  1.00  0.560          O  
ATOM  14724  OE2 GLU A 957      36.542  -1.634  39.879  1.00  0.560          O  
ATOM  14725  H   GLU A 957      33.584   3.132  37.646  1.00  0.500          H  
ATOM  14726  HA  GLU A 957      34.399   1.609  39.917  1.00  0.470          H  
ATOM  14727 1HB  GLU A 957      34.234   0.706  37.631  1.00  0.670          H  
ATOM  14728 2HB  GLU A 957      35.557   1.733  37.111  1.00  0.670          H  
ATOM  14729 1HG  GLU A 957      36.381  -0.481  37.387  1.00  0.670          H  
ATOM  14730 2HG  GLU A 957      37.068   0.548  38.624  1.00  0.670          H  
ATOM  14731  N   LEU A 958      36.568   3.856  38.891  1.00  0.440          N  
ATOM  14732  CA  LEU A 958      37.768   4.549  39.296  1.00  0.470          C  
ATOM  14733  C   LEU A 958      37.604   5.217  40.663  1.00  0.480          C  
ATOM  14734  O   LEU A 958      38.537   5.154  41.478  1.00  0.490          O  
ATOM  14735  CB  LEU A 958      38.123   5.547  38.204  1.00  0.650          C  
ATOM  14736  CG  LEU A 958      38.628   4.934  36.866  1.00  0.650          C  
ATOM  14737  CD1 LEU A 958      38.641   6.019  35.816  1.00  0.650          C  
ATOM  14738  CD2 LEU A 958      40.043   4.373  37.043  1.00  0.650          C  
ATOM  14739  H   LEU A 958      36.089   4.127  38.024  1.00  0.530          H  
ATOM  14740  HA  LEU A 958      38.562   3.816  39.387  1.00  0.560          H  
ATOM  14741 1HB  LEU A 958      37.231   6.088  37.967  1.00  0.780          H  
ATOM  14742 2HB  LEU A 958      38.863   6.240  38.574  1.00  0.780          H  
ATOM  14743  HG  LEU A 958      37.968   4.136  36.546  1.00  0.780          H  
ATOM  14744 1HD1 LEU A 958      39.000   5.618  34.869  1.00  0.780          H  
ATOM  14745 2HD1 LEU A 958      37.650   6.418  35.677  1.00  0.780          H  
ATOM  14746 3HD1 LEU A 958      39.290   6.794  36.154  1.00  0.780          H  
ATOM  14747 1HD2 LEU A 958      40.388   3.966  36.090  1.00  0.780          H  
ATOM  14748 2HD2 LEU A 958      40.716   5.171  37.352  1.00  0.780          H  
ATOM  14749 3HD2 LEU A 958      40.058   3.582  37.787  1.00  0.780          H  
ATOM  14750  N   GLU A 959      36.427   5.818  40.942  1.00  0.500          N  
ATOM  14751  CA  GLU A 959      36.198   6.398  42.271  1.00  0.540          C  
ATOM  14752  C   GLU A 959      36.202   5.304  43.340  1.00  0.520          C  
ATOM  14753  O   GLU A 959      36.786   5.465  44.413  1.00  0.540          O  
ATOM  14754  CB  GLU A 959      34.874   7.159  42.367  1.00  0.740          C  
ATOM  14755  CG  GLU A 959      34.813   8.444  41.597  1.00  0.740          C  
ATOM  14756  CD  GLU A 959      33.503   9.141  41.750  1.00  0.740          C  
ATOM  14757  OE1 GLU A 959      32.765   8.853  42.672  1.00  0.740          O  
ATOM  14758  OE2 GLU A 959      33.198   9.935  40.904  1.00  0.740          O  
ATOM  14759  H   GLU A 959      35.718   5.911  40.205  1.00  0.600          H  
ATOM  14760  HA  GLU A 959      37.004   7.090  42.485  1.00  0.650          H  
ATOM  14761 1HB  GLU A 959      34.069   6.519  41.998  1.00  0.890          H  
ATOM  14762 2HB  GLU A 959      34.662   7.382  43.411  1.00  0.890          H  
ATOM  14763 1HG  GLU A 959      35.625   9.102  41.921  1.00  0.890          H  
ATOM  14764 2HG  GLU A 959      34.962   8.214  40.553  1.00  0.890          H  
ATOM  14765  N   ILE A 960      35.617   4.145  43.023  1.00  0.490          N  
ATOM  14766  CA  ILE A 960      35.567   3.022  43.961  1.00  0.500          C  
ATOM  14767  C   ILE A 960      36.982   2.588  44.318  1.00  0.500          C  
ATOM  14768  O   ILE A 960      37.278   2.294  45.479  1.00  0.530          O  
ATOM  14769  CB  ILE A 960      34.741   1.847  43.392  1.00  0.700          C  
ATOM  14770  CG1 ILE A 960      33.250   2.279  43.343  1.00  0.700          C  
ATOM  14771  CG2 ILE A 960      34.946   0.576  44.249  1.00  0.700          C  
ATOM  14772  CD1 ILE A 960      32.345   1.378  42.531  1.00  0.700          C  
ATOM  14773  H   ILE A 960      35.123   4.080  42.125  1.00  0.590          H  
ATOM  14774  HA  ILE A 960      35.079   3.356  44.871  1.00  0.600          H  
ATOM  14775  HB  ILE A 960      35.054   1.641  42.374  1.00  0.840          H  
ATOM  14776 1HG1 ILE A 960      32.869   2.317  44.361  1.00  0.840          H  
ATOM  14777 2HG1 ILE A 960      33.194   3.278  42.923  1.00  0.840          H  
ATOM  14778 1HG2 ILE A 960      34.366  -0.243  43.840  1.00  0.840          H  
ATOM  14779 2HG2 ILE A 960      35.996   0.286  44.249  1.00  0.840          H  
ATOM  14780 3HG2 ILE A 960      34.628   0.772  45.274  1.00  0.840          H  
ATOM  14781 1HD1 ILE A 960      31.338   1.782  42.566  1.00  0.840          H  
ATOM  14782 2HD1 ILE A 960      32.691   1.350  41.500  1.00  0.840          H  
ATOM  14783 3HD1 ILE A 960      32.342   0.374  42.936  1.00  0.840          H  
ATOM  14784  N   GLN A 961      37.853   2.565  43.321  1.00  0.480          N  
ATOM  14785  CA  GLN A 961      39.245   2.187  43.484  1.00  0.500          C  
ATOM  14786  C   GLN A 961      40.134   3.260  44.149  1.00  0.510          C  
ATOM  14787  O   GLN A 961      41.318   2.999  44.376  1.00  0.560          O  
ATOM  14788  CB  GLN A 961      39.847   1.846  42.123  1.00  0.690          C  
ATOM  14789  CG  GLN A 961      39.269   0.614  41.464  1.00  0.690          C  
ATOM  14790  CD  GLN A 961      39.845   0.403  40.085  1.00  0.690          C  
ATOM  14791  OE1 GLN A 961      40.733   1.161  39.670  1.00  0.690          O  
ATOM  14792  NE2 GLN A 961      39.353  -0.603  39.367  1.00  0.690          N  
ATOM  14793  H   GLN A 961      37.499   2.766  42.380  1.00  0.580          H  
ATOM  14794  HA  GLN A 961      39.275   1.298  44.112  1.00  0.600          H  
ATOM  14795 1HB  GLN A 961      39.688   2.688  41.448  1.00  0.830          H  
ATOM  14796 2HB  GLN A 961      40.921   1.704  42.224  1.00  0.830          H  
ATOM  14797 1HG  GLN A 961      39.519  -0.253  42.071  1.00  0.830          H  
ATOM  14798 2HG  GLN A 961      38.192   0.698  41.381  1.00  0.830          H  
ATOM  14799 1HE2 GLN A 961      39.695  -0.779  38.447  1.00  0.830          H  
ATOM  14800 2HE2 GLN A 961      38.580  -1.181  39.735  1.00  0.830          H  
ATOM  14801  N   GLY A 962      39.605   4.460  44.454  1.00  0.550          N  
ATOM  14802  CA  GLY A 962      40.416   5.486  45.106  1.00  0.560          C  
ATOM  14803  C   GLY A 962      40.658   6.814  44.362  1.00  0.540          C  
ATOM  14804  O   GLY A 962      41.374   7.668  44.894  1.00  0.570          O  
ATOM  14805  H   GLY A 962      38.619   4.671  44.284  1.00  0.660          H  
ATOM  14806 1HA  GLY A 962      39.943   5.717  46.060  1.00  0.670          H  
ATOM  14807 2HA  GLY A 962      41.380   5.054  45.357  1.00  0.670          H  
ATOM  14808  N   LYS A 963      40.100   7.012  43.162  1.00  0.530          N  
ATOM  14809  CA  LYS A 963      40.289   8.289  42.452  1.00  0.540          C  
ATOM  14810  C   LYS A 963      39.251   9.316  42.911  1.00  0.550          C  
ATOM  14811  O   LYS A 963      38.187   8.946  43.406  1.00  0.560          O  
ATOM  14812  CB  LYS A 963      40.208   8.095  40.933  1.00  0.750          C  
ATOM  14813  CG  LYS A 963      41.281   7.163  40.326  1.00  0.750          C  
ATOM  14814  CD  LYS A 963      42.694   7.796  40.392  1.00  0.750          C  
ATOM  14815  CE  LYS A 963      43.772   6.894  39.778  1.00  0.750          C  
ATOM  14816  NZ  LYS A 963      43.583   6.708  38.319  1.00  0.750          N  
ATOM  14817  H   LYS A 963      39.518   6.293  42.724  1.00  0.640          H  
ATOM  14818  HA  LYS A 963      41.266   8.696  42.707  1.00  0.650          H  
ATOM  14819 1HB  LYS A 963      39.239   7.677  40.687  1.00  0.900          H  
ATOM  14820 2HB  LYS A 963      40.275   9.065  40.438  1.00  0.900          H  
ATOM  14821 1HG  LYS A 963      41.281   6.214  40.870  1.00  0.900          H  
ATOM  14822 2HG  LYS A 963      41.026   6.966  39.289  1.00  0.900          H  
ATOM  14823 1HD  LYS A 963      42.687   8.755  39.865  1.00  0.900          H  
ATOM  14824 2HD  LYS A 963      42.972   7.976  41.425  1.00  0.900          H  
ATOM  14825 1HE  LYS A 963      44.747   7.346  39.950  1.00  0.900          H  
ATOM  14826 2HE  LYS A 963      43.744   5.919  40.264  1.00  0.900          H  
ATOM  14827 1HZ  LYS A 963      44.299   6.117  37.929  1.00  0.900          H  
ATOM  14828 2HZ  LYS A 963      42.684   6.272  38.141  1.00  0.900          H  
ATOM  14829 3HZ  LYS A 963      43.610   7.600  37.833  1.00  0.900          H  
ATOM  14830  N   GLY A 964      39.543  10.609  42.749  1.00  0.560          N  
ATOM  14831  CA  GLY A 964      38.561  11.624  43.125  1.00  0.580          C  
ATOM  14832  C   GLY A 964      37.494  11.721  42.048  1.00  0.560          C  
ATOM  14833  O   GLY A 964      37.600  11.051  41.024  1.00  0.560          O  
ATOM  14834  H   GLY A 964      40.455  10.901  42.368  1.00  0.670          H  
ATOM  14835 1HA  GLY A 964      38.109  11.363  44.083  1.00  0.700          H  
ATOM  14836 2HA  GLY A 964      39.062  12.584  43.245  1.00  0.700          H  
ATOM  14837  N   ILE A 965      36.492  12.582  42.234  1.00  0.560          N  
ATOM  14838  CA  ILE A 965      35.411  12.638  41.245  1.00  0.550          C  
ATOM  14839  C   ILE A 965      35.889  13.156  39.885  1.00  0.560          C  
ATOM  14840  O   ILE A 965      35.587  12.561  38.845  1.00  0.590          O  
ATOM  14841  CB  ILE A 965      34.216  13.490  41.772  1.00  0.770          C  
ATOM  14842  CG1 ILE A 965      33.535  12.778  42.984  1.00  0.770          C  
ATOM  14843  CG2 ILE A 965      33.199  13.689  40.663  1.00  0.770          C  
ATOM  14844  CD1 ILE A 965      32.528  13.645  43.773  1.00  0.770          C  
ATOM  14845  H   ILE A 965      36.456  13.141  43.075  1.00  0.670          H  
ATOM  14846  HA  ILE A 965      35.043  11.623  41.095  1.00  0.660          H  
ATOM  14847  HB  ILE A 965      34.573  14.458  42.108  1.00  0.930          H  
ATOM  14848 1HG1 ILE A 965      33.007  11.898  42.611  1.00  0.930          H  
ATOM  14849 2HG1 ILE A 965      34.310  12.442  43.668  1.00  0.930          H  
ATOM  14850 1HG2 ILE A 965      32.362  14.290  41.003  1.00  0.930          H  
ATOM  14851 2HG2 ILE A 965      33.668  14.189  39.864  1.00  0.930          H  
ATOM  14852 3HG2 ILE A 965      32.832  12.714  40.325  1.00  0.930          H  
ATOM  14853 1HD1 ILE A 965      32.111  13.054  44.592  1.00  0.930          H  
ATOM  14854 2HD1 ILE A 965      33.035  14.519  44.182  1.00  0.930          H  
ATOM  14855 3HD1 ILE A 965      31.716  13.973  43.136  1.00  0.930          H  
ATOM  14856  N   MET A 966      36.597  14.285  39.883  1.00  0.570          N  
ATOM  14857  CA  MET A 966      37.086  14.839  38.627  1.00  0.580          C  
ATOM  14858  C   MET A 966      38.162  13.965  38.024  1.00  0.570          C  
ATOM  14859  O   MET A 966      38.235  13.820  36.806  1.00  0.570          O  
ATOM  14860  CB  MET A 966      37.611  16.249  38.820  1.00  0.810          C  
ATOM  14861  CG  MET A 966      36.543  17.274  39.134  1.00  0.810          C  
ATOM  14862  SD  MET A 966      37.232  18.907  39.542  1.00  0.810          S  
ATOM  14863  CE  MET A 966      37.906  19.502  37.984  1.00  0.810          C  
ATOM  14864  H   MET A 966      36.805  14.736  40.761  1.00  0.680          H  
ATOM  14865  HA  MET A 966      36.257  14.874  37.922  1.00  0.700          H  
ATOM  14866 1HB  MET A 966      38.343  16.260  39.626  1.00  0.970          H  
ATOM  14867 2HB  MET A 966      38.123  16.556  37.911  1.00  0.970          H  
ATOM  14868 1HG  MET A 966      35.887  17.383  38.277  1.00  0.970          H  
ATOM  14869 2HG  MET A 966      35.943  16.928  39.972  1.00  0.970          H  
ATOM  14870 1HE  MET A 966      38.342  20.491  38.130  1.00  0.970          H  
ATOM  14871 2HE  MET A 966      38.675  18.824  37.621  1.00  0.970          H  
ATOM  14872 3HE  MET A 966      37.127  19.574  37.267  1.00  0.970          H  
ATOM  14873  N   GLU A 967      39.009  13.395  38.878  1.00  0.570          N  
ATOM  14874  CA  GLU A 967      40.104  12.574  38.401  1.00  0.580          C  
ATOM  14875  C   GLU A 967      39.569  11.344  37.700  1.00  0.560          C  
ATOM  14876  O   GLU A 967      40.047  10.982  36.619  1.00  0.560          O  
ATOM  14877  CB  GLU A 967      40.969  12.135  39.574  1.00  0.810          C  
ATOM  14878  CG  GLU A 967      41.767  13.238  40.240  1.00  0.810          C  
ATOM  14879  CD  GLU A 967      42.454  12.752  41.478  1.00  0.810          C  
ATOM  14880  OE1 GLU A 967      42.082  11.689  41.947  1.00  0.810          O  
ATOM  14881  OE2 GLU A 967      43.338  13.418  41.958  1.00  0.810          O  
ATOM  14882  H   GLU A 967      38.880  13.538  39.868  1.00  0.680          H  
ATOM  14883  HA  GLU A 967      40.700  13.151  37.695  1.00  0.700          H  
ATOM  14884 1HB  GLU A 967      40.331  11.683  40.322  1.00  0.970          H  
ATOM  14885 2HB  GLU A 967      41.669  11.369  39.241  1.00  0.970          H  
ATOM  14886 1HG  GLU A 967      42.513  13.611  39.539  1.00  0.970          H  
ATOM  14887 2HG  GLU A 967      41.099  14.059  40.494  1.00  0.970          H  
ATOM  14888  N   ALA A 968      38.547  10.717  38.299  1.00  0.540          N  
ATOM  14889  CA  ALA A 968      37.930   9.549  37.726  1.00  0.540          C  
ATOM  14890  C   ALA A 968      37.268   9.889  36.407  1.00  0.540          C  
ATOM  14891  O   ALA A 968      37.367   9.126  35.443  1.00  0.530          O  
ATOM  14892  CB  ALA A 968      36.920   8.998  38.693  1.00  0.760          C  
ATOM  14893  H   ALA A 968      38.197  11.040  39.205  1.00  0.650          H  
ATOM  14894  HA  ALA A 968      38.702   8.805  37.541  1.00  0.650          H  
ATOM  14895 1HB  ALA A 968      36.470   8.135  38.284  1.00  0.910          H  
ATOM  14896 2HB  ALA A 968      37.406   8.746  39.631  1.00  0.910          H  
ATOM  14897 3HB  ALA A 968      36.151   9.751  38.884  1.00  0.910          H  
ATOM  14898  N   ALA A 969      36.590  11.046  36.345  1.00  0.540          N  
ATOM  14899  CA  ALA A 969      35.945  11.436  35.110  1.00  0.540          C  
ATOM  14900  C   ALA A 969      36.967  11.638  34.008  1.00  0.560          C  
ATOM  14901  O   ALA A 969      36.765  11.159  32.894  1.00  0.570          O  
ATOM  14902  CB  ALA A 969      35.144  12.708  35.311  1.00  0.760          C  
ATOM  14903  H   ALA A 969      36.481  11.636  37.179  1.00  0.650          H  
ATOM  14904  HA  ALA A 969      35.273  10.635  34.811  1.00  0.650          H  
ATOM  14905 1HB  ALA A 969      34.640  12.980  34.389  1.00  0.910          H  
ATOM  14906 2HB  ALA A 969      34.412  12.537  36.093  1.00  0.910          H  
ATOM  14907 3HB  ALA A 969      35.813  13.514  35.612  1.00  0.910          H  
ATOM  14908  N   LEU A 970      38.087  12.296  34.316  1.00  0.560          N  
ATOM  14909  CA  LEU A 970      39.108  12.553  33.312  1.00  0.570          C  
ATOM  14910  C   LEU A 970      39.787  11.296  32.809  1.00  0.560          C  
ATOM  14911  O   LEU A 970      40.011  11.158  31.599  1.00  0.570          O  
ATOM  14912  CB  LEU A 970      40.135  13.520  33.897  1.00  0.790          C  
ATOM  14913  CG  LEU A 970      39.625  14.952  34.102  1.00  0.790          C  
ATOM  14914  CD1 LEU A 970      40.594  15.733  34.957  1.00  0.790          C  
ATOM  14915  CD2 LEU A 970      39.488  15.633  32.757  1.00  0.790          C  
ATOM  14916  H   LEU A 970      38.205  12.681  35.260  1.00  0.670          H  
ATOM  14917  HA  LEU A 970      38.619  13.007  32.461  1.00  0.680          H  
ATOM  14918 1HB  LEU A 970      40.442  13.136  34.872  1.00  0.950          H  
ATOM  14919 2HB  LEU A 970      41.005  13.551  33.245  1.00  0.950          H  
ATOM  14920  HG  LEU A 970      38.660  14.926  34.600  1.00  0.950          H  
ATOM  14921 1HD1 LEU A 970      40.219  16.747  35.100  1.00  0.950          H  
ATOM  14922 2HD1 LEU A 970      40.690  15.244  35.929  1.00  0.950          H  
ATOM  14923 3HD1 LEU A 970      41.565  15.772  34.469  1.00  0.950          H  
ATOM  14924 1HD2 LEU A 970      39.123  16.614  32.926  1.00  0.950          H  
ATOM  14925 2HD2 LEU A 970      40.452  15.683  32.252  1.00  0.950          H  
ATOM  14926 3HD2 LEU A 970      38.797  15.109  32.135  1.00  0.950          H  
ATOM  14927  N   GLU A 971      40.116  10.367  33.706  1.00  0.540          N  
ATOM  14928  CA  GLU A 971      40.717   9.134  33.237  1.00  0.540          C  
ATOM  14929  C   GLU A 971      39.711   8.359  32.401  1.00  0.520          C  
ATOM  14930  O   GLU A 971      40.080   7.797  31.368  1.00  0.530          O  
ATOM  14931  CB  GLU A 971      41.292   8.301  34.369  1.00  0.760          C  
ATOM  14932  CG  GLU A 971      41.934   6.978  33.889  1.00  0.760          C  
ATOM  14933  CD  GLU A 971      42.650   6.216  34.962  1.00  0.760          C  
ATOM  14934  OE1 GLU A 971      42.721   6.701  36.064  1.00  0.760          O  
ATOM  14935  OE2 GLU A 971      43.138   5.149  34.693  1.00  0.760          O  
ATOM  14936  H   GLU A 971      39.958  10.522  34.709  1.00  0.650          H  
ATOM  14937  HA  GLU A 971      41.553   9.393  32.588  1.00  0.650          H  
ATOM  14938 1HB  GLU A 971      42.064   8.879  34.875  1.00  0.910          H  
ATOM  14939 2HB  GLU A 971      40.532   8.116  35.082  1.00  0.910          H  
ATOM  14940 1HG  GLU A 971      41.145   6.349  33.502  1.00  0.910          H  
ATOM  14941 2HG  GLU A 971      42.620   7.189  33.069  1.00  0.910          H  
ATOM  14942  N   ALA A 972      38.437   8.316  32.836  1.00  0.500          N  
ATOM  14943  CA  ALA A 972      37.415   7.609  32.082  1.00  0.480          C  
ATOM  14944  C   ALA A 972      37.291   8.191  30.689  1.00  0.490          C  
ATOM  14945  O   ALA A 972      37.174   7.446  29.715  1.00  0.470          O  
ATOM  14946  CB  ALA A 972      36.086   7.702  32.791  1.00  0.680          C  
ATOM  14947  H   ALA A 972      38.168   8.761  33.719  1.00  0.600          H  
ATOM  14948  HA  ALA A 972      37.704   6.569  31.997  1.00  0.580          H  
ATOM  14949 1HB  ALA A 972      35.325   7.170  32.233  1.00  0.820          H  
ATOM  14950 2HB  ALA A 972      36.191   7.273  33.777  1.00  0.820          H  
ATOM  14951 3HB  ALA A 972      35.796   8.746  32.881  1.00  0.820          H  
ATOM  14952  N   CYS A 973      37.388   9.519  30.582  1.00  0.530          N  
ATOM  14953  CA  CYS A 973      37.294  10.188  29.300  1.00  0.550          C  
ATOM  14954  C   CYS A 973      38.417   9.756  28.379  1.00  0.540          C  
ATOM  14955  O   CYS A 973      38.178   9.436  27.202  1.00  0.550          O  
ATOM  14956  CB  CYS A 973      37.447  11.697  29.490  1.00  0.760          C  
ATOM  14957  SG  CYS A 973      36.147  12.453  30.298  1.00  0.760          S  
ATOM  14958  H   CYS A 973      37.448  10.073  31.440  1.00  0.640          H  
ATOM  14959  HA  CYS A 973      36.331   9.954  28.848  1.00  0.660          H  
ATOM  14960 1HB  CYS A 973      38.338  11.902  30.052  1.00  0.910          H  
ATOM  14961 2HB  CYS A 973      37.565  12.183  28.560  1.00  0.910          H  
ATOM  14962  HG  CYS A 973      36.315  11.813  31.462  1.00  0.910          H  
ATOM  14963  N   ARG A 974      39.643   9.730  28.920  1.00  0.560          N  
ATOM  14964  CA  ARG A 974      40.823   9.352  28.156  1.00  0.590          C  
ATOM  14965  C   ARG A 974      40.695   7.922  27.641  1.00  0.530          C  
ATOM  14966  O   ARG A 974      41.015   7.643  26.482  1.00  0.530          O  
ATOM  14967  CB  ARG A 974      42.079   9.474  29.013  1.00  0.810          C  
ATOM  14968  CG  ARG A 974      43.387   9.239  28.270  1.00  0.810          C  
ATOM  14969  CD  ARG A 974      44.581   9.342  29.161  1.00  0.810          C  
ATOM  14970  NE  ARG A 974      45.808   9.187  28.396  1.00  0.810          N  
ATOM  14971  CZ  ARG A 974      46.477  10.187  27.754  1.00  0.810          C  
ATOM  14972  NH1 ARG A 974      46.079  11.451  27.815  1.00  0.810          N  
ATOM  14973  NH2 ARG A 974      47.555   9.892  27.046  1.00  0.810          N  
ATOM  14974  H   ARG A 974      39.756  10.047  29.891  1.00  0.670          H  
ATOM  14975  HA  ARG A 974      40.919  10.024  27.305  1.00  0.710          H  
ATOM  14976 1HB  ARG A 974      42.118  10.471  29.459  1.00  0.980          H  
ATOM  14977 2HB  ARG A 974      42.028   8.756  29.833  1.00  0.980          H  
ATOM  14978 1HG  ARG A 974      43.384   8.242  27.830  1.00  0.980          H  
ATOM  14979 2HG  ARG A 974      43.485   9.982  27.475  1.00  0.980          H  
ATOM  14980 1HD  ARG A 974      44.599  10.285  29.673  1.00  0.980          H  
ATOM  14981 2HD  ARG A 974      44.538   8.540  29.898  1.00  0.980          H  
ATOM  14982  HE  ARG A 974      46.175   8.248  28.305  1.00  0.980          H  
ATOM  14983 1HH1 ARG A 974      45.271  11.737  28.384  1.00  0.980          H  
ATOM  14984 2HH1 ARG A 974      46.605  12.168  27.300  1.00  0.980          H  
ATOM  14985 1HH2 ARG A 974      47.879   8.938  26.985  1.00  0.980          H  
ATOM  14986 2HH2 ARG A 974      48.054  10.633  26.562  1.00  0.980          H  
ATOM  14987  N   LEU A 975      40.235   7.025  28.519  1.00  0.500          N  
ATOM  14988  CA  LEU A 975      40.051   5.609  28.223  1.00  0.490          C  
ATOM  14989  C   LEU A 975      38.987   5.346  27.168  1.00  0.420          C  
ATOM  14990  O   LEU A 975      39.120   4.431  26.353  1.00  0.430          O  
ATOM  14991  CB  LEU A 975      39.626   4.871  29.506  1.00  0.690          C  
ATOM  14992  CG  LEU A 975      40.671   4.719  30.635  1.00  0.690          C  
ATOM  14993  CD1 LEU A 975      39.976   4.213  31.911  1.00  0.690          C  
ATOM  14994  CD2 LEU A 975      41.716   3.731  30.220  1.00  0.690          C  
ATOM  14995  H   LEU A 975      40.027   7.349  29.470  1.00  0.600          H  
ATOM  14996  HA  LEU A 975      40.993   5.220  27.852  1.00  0.590          H  
ATOM  14997 1HB  LEU A 975      38.781   5.408  29.924  1.00  0.830          H  
ATOM  14998 2HB  LEU A 975      39.293   3.879  29.226  1.00  0.830          H  
ATOM  14999  HG  LEU A 975      41.140   5.675  30.841  1.00  0.830          H  
ATOM  15000 1HD1 LEU A 975      40.718   4.102  32.706  1.00  0.830          H  
ATOM  15001 2HD1 LEU A 975      39.228   4.923  32.224  1.00  0.830          H  
ATOM  15002 3HD1 LEU A 975      39.508   3.250  31.720  1.00  0.830          H  
ATOM  15003 1HD2 LEU A 975      42.445   3.618  31.025  1.00  0.830          H  
ATOM  15004 2HD2 LEU A 975      41.232   2.777  30.030  1.00  0.830          H  
ATOM  15005 3HD2 LEU A 975      42.227   4.068  29.326  1.00  0.830          H  
ATOM  15006  N   ARG A 976      37.916   6.129  27.204  1.00  0.460          N  
ATOM  15007  CA  ARG A 976      36.779   5.956  26.314  1.00  0.440          C  
ATOM  15008  C   ARG A 976      36.879   6.662  24.966  1.00  0.430          C  
ATOM  15009  O   ARG A 976      36.275   6.205  23.992  1.00  0.420          O  
ATOM  15010  CB  ARG A 976      35.550   6.439  27.040  1.00  0.620          C  
ATOM  15011  CG  ARG A 976      35.213   5.637  28.266  1.00  0.620          C  
ATOM  15012  CD  ARG A 976      34.272   4.522  28.070  1.00  0.620          C  
ATOM  15013  NE  ARG A 976      34.770   3.413  27.244  1.00  0.620          N  
ATOM  15014  CZ  ARG A 976      34.350   3.079  25.998  1.00  0.620          C  
ATOM  15015  NH1 ARG A 976      33.396   3.761  25.390  1.00  0.620          N  
ATOM  15016  NH2 ARG A 976      34.894   2.041  25.392  1.00  0.620          N  
ATOM  15017  H   ARG A 976      37.859   6.836  27.945  1.00  0.550          H  
ATOM  15018  HA  ARG A 976      36.684   4.894  26.116  1.00  0.530          H  
ATOM  15019 1HB  ARG A 976      35.697   7.475  27.350  1.00  0.750          H  
ATOM  15020 2HB  ARG A 976      34.697   6.409  26.379  1.00  0.750          H  
ATOM  15021 1HG  ARG A 976      36.127   5.201  28.657  1.00  0.750          H  
ATOM  15022 2HG  ARG A 976      34.821   6.300  29.004  1.00  0.750          H  
ATOM  15023 1HD  ARG A 976      34.059   4.119  29.052  1.00  0.750          H  
ATOM  15024 2HD  ARG A 976      33.361   4.911  27.643  1.00  0.750          H  
ATOM  15025  HE  ARG A 976      35.504   2.844  27.651  1.00  0.750          H  
ATOM  15026 1HH1 ARG A 976      32.955   4.534  25.858  1.00  0.750          H  
ATOM  15027 2HH1 ARG A 976      33.086   3.494  24.463  1.00  0.750          H  
ATOM  15028 1HH2 ARG A 976      35.626   1.510  25.843  1.00  0.750          H  
ATOM  15029 2HH2 ARG A 976      34.587   1.780  24.467  1.00  0.750          H  
ATOM  15030  N   LEU A 977      37.631   7.762  24.881  1.00  0.460          N  
ATOM  15031  CA  LEU A 977      37.699   8.531  23.644  1.00  0.470          C  
ATOM  15032  C   LEU A 977      37.961   7.696  22.420  1.00  0.470          C  
ATOM  15033  O   LEU A 977      37.270   7.824  21.414  1.00  0.510          O  
ATOM  15034  CB  LEU A 977      38.858   9.531  23.688  1.00  0.650          C  
ATOM  15035  CG  LEU A 977      39.115  10.392  22.374  1.00  0.650          C  
ATOM  15036  CD1 LEU A 977      37.954  11.328  22.130  1.00  0.650          C  
ATOM  15037  CD2 LEU A 977      40.422  11.143  22.510  1.00  0.650          C  
ATOM  15038  H   LEU A 977      38.091   8.125  25.721  1.00  0.550          H  
ATOM  15039  HA  LEU A 977      36.750   9.051  23.524  1.00  0.560          H  
ATOM  15040 1HB  LEU A 977      38.664  10.202  24.491  1.00  0.780          H  
ATOM  15041 2HB  LEU A 977      39.776   8.992  23.927  1.00  0.780          H  
ATOM  15042  HG  LEU A 977      39.185   9.733  21.509  1.00  0.780          H  
ATOM  15043 1HD1 LEU A 977      38.135  11.903  21.225  1.00  0.780          H  
ATOM  15044 2HD1 LEU A 977      37.040  10.763  22.010  1.00  0.780          H  
ATOM  15045 3HD1 LEU A 977      37.851  12.003  22.967  1.00  0.780          H  
ATOM  15046 1HD2 LEU A 977      40.612  11.722  21.604  1.00  0.780          H  
ATOM  15047 2HD2 LEU A 977      40.371  11.803  23.351  1.00  0.780          H  
ATOM  15048 3HD2 LEU A 977      41.235  10.431  22.659  1.00  0.780          H  
ATOM  15049  N   ARG A 978      38.998   6.874  22.452  1.00  0.460          N  
ATOM  15050  CA  ARG A 978      39.351   6.156  21.253  1.00  0.480          C  
ATOM  15051  C   ARG A 978      38.214   5.260  20.722  1.00  0.430          C  
ATOM  15052  O   ARG A 978      37.879   5.405  19.545  1.00  0.430          O  
ATOM  15053  CB  ARG A 978      40.683   5.463  21.472  1.00  0.660          C  
ATOM  15054  CG  ARG A 978      41.195   4.652  20.363  1.00  0.660          C  
ATOM  15055  CD  ARG A 978      42.460   4.050  20.768  1.00  0.660          C  
ATOM  15056  NE  ARG A 978      42.930   3.139  19.800  1.00  0.660          N  
ATOM  15057  CZ  ARG A 978      43.738   3.414  18.762  1.00  0.660          C  
ATOM  15058  NH1 ARG A 978      44.207   4.636  18.560  1.00  0.660          N  
ATOM  15059  NH2 ARG A 978      44.054   2.436  17.951  1.00  0.660          N  
ATOM  15060  H   ARG A 978      39.535   6.754  23.304  1.00  0.550          H  
ATOM  15061  HA  ARG A 978      39.532   6.896  20.476  1.00  0.580          H  
ATOM  15062 1HB  ARG A 978      41.423   6.237  21.595  1.00  0.800          H  
ATOM  15063 2HB  ARG A 978      40.729   4.918  22.390  1.00  0.800          H  
ATOM  15064 1HG  ARG A 978      40.498   3.844  20.119  1.00  0.800          H  
ATOM  15065 2HG  ARG A 978      41.357   5.278  19.483  1.00  0.800          H  
ATOM  15066 1HD  ARG A 978      43.214   4.813  20.939  1.00  0.800          H  
ATOM  15067 2HD  ARG A 978      42.298   3.490  21.692  1.00  0.800          H  
ATOM  15068  HE  ARG A 978      42.576   2.177  19.912  1.00  0.800          H  
ATOM  15069 1HH1 ARG A 978      43.965   5.385  19.188  1.00  0.800          H  
ATOM  15070 2HH1 ARG A 978      44.836   4.820  17.793  1.00  0.800          H  
ATOM  15071 1HH2 ARG A 978      43.690   1.504  18.114  1.00  0.800          H  
ATOM  15072 2HH2 ARG A 978      44.646   2.584  17.131  1.00  0.800          H  
ATOM  15073  N   PRO A 979      37.643   4.295  21.488  1.00  0.410          N  
ATOM  15074  CA  PRO A 979      36.471   3.523  21.104  1.00  0.370          C  
ATOM  15075  C   PRO A 979      35.281   4.367  20.650  1.00  0.380          C  
ATOM  15076  O   PRO A 979      34.623   4.014  19.670  1.00  0.420          O  
ATOM  15077  CB  PRO A 979      36.128   2.816  22.411  1.00  0.550          C  
ATOM  15078  CG  PRO A 979      37.453   2.629  23.085  1.00  0.550          C  
ATOM  15079  CD  PRO A 979      38.241   3.850  22.769  1.00  0.550          C  
ATOM  15080  HA  PRO A 979      36.759   2.803  20.325  1.00  0.440          H  
ATOM  15081 1HB  PRO A 979      35.445   3.450  22.993  1.00  0.670          H  
ATOM  15082 2HB  PRO A 979      35.608   1.869  22.202  1.00  0.670          H  
ATOM  15083 1HG  PRO A 979      37.339   2.511  24.170  1.00  0.670          H  
ATOM  15084 2HG  PRO A 979      37.925   1.736  22.726  1.00  0.670          H  
ATOM  15085 1HD  PRO A 979      38.171   4.588  23.564  1.00  0.670          H  
ATOM  15086 2HD  PRO A 979      39.240   3.470  22.626  1.00  0.670          H  
ATOM  15087  N   ILE A 980      35.046   5.521  21.295  1.00  0.390          N  
ATOM  15088  CA  ILE A 980      33.923   6.366  20.895  1.00  0.400          C  
ATOM  15089  C   ILE A 980      34.139   6.887  19.503  1.00  0.400          C  
ATOM  15090  O   ILE A 980      33.237   6.829  18.661  1.00  0.390          O  
ATOM  15091  CB  ILE A 980      33.683   7.541  21.868  1.00  0.560          C  
ATOM  15092  CG1 ILE A 980      33.185   6.978  23.227  1.00  0.560          C  
ATOM  15093  CG2 ILE A 980      32.663   8.555  21.245  1.00  0.560          C  
ATOM  15094  CD1 ILE A 980      33.192   7.964  24.368  1.00  0.560          C  
ATOM  15095  H   ILE A 980      35.598   5.789  22.121  1.00  0.470          H  
ATOM  15096  HA  ILE A 980      33.021   5.752  20.888  1.00  0.480          H  
ATOM  15097  HB  ILE A 980      34.630   8.048  22.060  1.00  0.670          H  
ATOM  15098 1HG1 ILE A 980      32.174   6.613  23.095  1.00  0.670          H  
ATOM  15099 2HG1 ILE A 980      33.814   6.137  23.502  1.00  0.670          H  
ATOM  15100 1HG2 ILE A 980      32.490   9.384  21.918  1.00  0.670          H  
ATOM  15101 2HG2 ILE A 980      33.045   8.951  20.307  1.00  0.670          H  
ATOM  15102 3HG2 ILE A 980      31.724   8.044  21.057  1.00  0.670          H  
ATOM  15103 1HD1 ILE A 980      32.828   7.470  25.268  1.00  0.670          H  
ATOM  15104 2HD1 ILE A 980      34.213   8.320  24.534  1.00  0.670          H  
ATOM  15105 3HD1 ILE A 980      32.549   8.806  24.145  1.00  0.670          H  
ATOM  15106  N   VAL A 981      35.324   7.428  19.271  1.00  0.410          N  
ATOM  15107  CA  VAL A 981      35.669   7.979  17.985  1.00  0.410          C  
ATOM  15108  C   VAL A 981      35.630   6.888  16.917  1.00  0.390          C  
ATOM  15109  O   VAL A 981      35.083   7.115  15.839  1.00  0.390          O  
ATOM  15110  CB  VAL A 981      37.039   8.676  18.069  1.00  0.570          C  
ATOM  15111  CG1 VAL A 981      37.515   9.072  16.705  1.00  0.570          C  
ATOM  15112  CG2 VAL A 981      36.901   9.922  18.962  1.00  0.570          C  
ATOM  15113  H   VAL A 981      36.004   7.444  20.039  1.00  0.490          H  
ATOM  15114  HA  VAL A 981      34.928   8.735  17.730  1.00  0.490          H  
ATOM  15115  HB  VAL A 981      37.767   7.985  18.502  1.00  0.690          H  
ATOM  15116 1HG1 VAL A 981      38.485   9.558  16.781  1.00  0.690          H  
ATOM  15117 2HG1 VAL A 981      37.601   8.188  16.103  1.00  0.690          H  
ATOM  15118 3HG1 VAL A 981      36.798   9.756  16.249  1.00  0.690          H  
ATOM  15119 1HG2 VAL A 981      37.865  10.420  19.048  1.00  0.690          H  
ATOM  15120 2HG2 VAL A 981      36.174  10.605  18.525  1.00  0.690          H  
ATOM  15121 3HG2 VAL A 981      36.560   9.629  19.945  1.00  0.690          H  
ATOM  15122  N   MET A 982      36.186   5.700  17.189  1.00  0.380          N  
ATOM  15123  CA  MET A 982      36.129   4.644  16.183  1.00  0.360          C  
ATOM  15124  C   MET A 982      34.716   4.269  15.793  1.00  0.340          C  
ATOM  15125  O   MET A 982      34.431   4.142  14.595  1.00  0.320          O  
ATOM  15126  CB  MET A 982      36.801   3.375  16.655  1.00  0.510          C  
ATOM  15127  CG  MET A 982      38.229   3.432  16.736  1.00  0.510          C  
ATOM  15128  SD  MET A 982      38.939   1.984  17.464  1.00  0.510          S  
ATOM  15129  CE  MET A 982      38.671   0.682  16.222  1.00  0.510          C  
ATOM  15130  H   MET A 982      36.666   5.559  18.083  1.00  0.460          H  
ATOM  15131  HA  MET A 982      36.639   5.002  15.288  1.00  0.430          H  
ATOM  15132 1HB  MET A 982      36.424   3.122  17.643  1.00  0.610          H  
ATOM  15133 2HB  MET A 982      36.539   2.579  15.980  1.00  0.610          H  
ATOM  15134 1HG  MET A 982      38.565   3.488  15.738  1.00  0.610          H  
ATOM  15135 2HG  MET A 982      38.562   4.317  17.278  1.00  0.610          H  
ATOM  15136 1HE  MET A 982      39.094  -0.255  16.596  1.00  0.610          H  
ATOM  15137 2HE  MET A 982      37.611   0.545  16.046  1.00  0.610          H  
ATOM  15138 3HE  MET A 982      39.157   0.944  15.294  1.00  0.610          H  
ATOM  15139  N   THR A 983      33.822   4.089  16.780  1.00  0.360          N  
ATOM  15140  CA  THR A 983      32.449   3.731  16.461  1.00  0.340          C  
ATOM  15141  C   THR A 983      31.789   4.834  15.691  1.00  0.330          C  
ATOM  15142  O   THR A 983      31.107   4.566  14.701  1.00  0.330          O  
ATOM  15143  CB  THR A 983      31.568   3.424  17.695  1.00  0.480          C  
ATOM  15144  OG1 THR A 983      32.079   2.284  18.396  1.00  0.480          O  
ATOM  15145  CG2 THR A 983      30.104   3.122  17.227  1.00  0.480          C  
ATOM  15146  H   THR A 983      34.097   4.180  17.766  1.00  0.430          H  
ATOM  15147  HA  THR A 983      32.462   2.844  15.833  1.00  0.410          H  
ATOM  15148  HB  THR A 983      31.576   4.285  18.369  1.00  0.580          H  
ATOM  15149  HG1 THR A 983      31.585   2.174  19.249  1.00  0.580          H  
ATOM  15150 1HG2 THR A 983      29.499   2.918  18.101  1.00  0.580          H  
ATOM  15151 2HG2 THR A 983      29.676   3.975  16.704  1.00  0.580          H  
ATOM  15152 3HG2 THR A 983      30.102   2.255  16.564  1.00  0.580          H  
ATOM  15153  N   SER A 984      31.963   6.075  16.145  1.00  0.340          N  
ATOM  15154  CA  SER A 984      31.332   7.206  15.510  1.00  0.350          C  
ATOM  15155  C   SER A 984      31.762   7.347  14.066  1.00  0.330          C  
ATOM  15156  O   SER A 984      30.908   7.484  13.193  1.00  0.320          O  
ATOM  15157  CB  SER A 984      31.640   8.461  16.285  1.00  0.490          C  
ATOM  15158  OG  SER A 984      31.058   9.579  15.688  1.00  0.490          O  
ATOM  15159  H   SER A 984      32.531   6.246  16.981  1.00  0.410          H  
ATOM  15160  HA  SER A 984      30.254   7.051  15.533  1.00  0.420          H  
ATOM  15161 1HB  SER A 984      31.260   8.352  17.301  1.00  0.580          H  
ATOM  15162 2HB  SER A 984      32.719   8.598  16.357  1.00  0.580          H  
ATOM  15163  HG  SER A 984      31.070  10.256  16.377  1.00  0.580          H  
ATOM  15164  N   ILE A 985      33.065   7.255  13.784  1.00  0.320          N  
ATOM  15165  CA  ILE A 985      33.527   7.391  12.412  1.00  0.320          C  
ATOM  15166  C   ILE A 985      32.995   6.237  11.565  1.00  0.300          C  
ATOM  15167  O   ILE A 985      32.545   6.465  10.441  1.00  0.300          O  
ATOM  15168  CB  ILE A 985      35.065   7.462  12.313  1.00  0.450          C  
ATOM  15169  CG1 ILE A 985      35.575   8.756  12.970  1.00  0.450          C  
ATOM  15170  CG2 ILE A 985      35.474   7.455  10.817  1.00  0.450          C  
ATOM  15171  CD1 ILE A 985      37.067   8.780  13.193  1.00  0.450          C  
ATOM  15172  H   ILE A 985      33.740   7.123  14.544  1.00  0.380          H  
ATOM  15173  HA  ILE A 985      33.126   8.319  12.009  1.00  0.380          H  
ATOM  15174  HB  ILE A 985      35.502   6.614  12.841  1.00  0.540          H  
ATOM  15175 1HG1 ILE A 985      35.300   9.604  12.346  1.00  0.540          H  
ATOM  15176 2HG1 ILE A 985      35.088   8.870  13.938  1.00  0.540          H  
ATOM  15177 1HG2 ILE A 985      36.548   7.496  10.707  1.00  0.540          H  
ATOM  15178 2HG2 ILE A 985      35.122   6.579  10.356  1.00  0.540          H  
ATOM  15179 3HG2 ILE A 985      35.027   8.316  10.318  1.00  0.540          H  
ATOM  15180 1HD1 ILE A 985      37.343   9.718  13.675  1.00  0.540          H  
ATOM  15181 2HD1 ILE A 985      37.324   7.953  13.834  1.00  0.540          H  
ATOM  15182 3HD1 ILE A 985      37.606   8.697  12.260  1.00  0.540          H  
ATOM  15183  N   ALA A 986      33.084   4.995  12.077  1.00  0.290          N  
ATOM  15184  CA  ALA A 986      32.608   3.819  11.355  1.00  0.280          C  
ATOM  15185  C   ALA A 986      31.119   3.938  11.038  1.00  0.300          C  
ATOM  15186  O   ALA A 986      30.690   3.597   9.930  1.00  0.290          O  
ATOM  15187  CB  ALA A 986      32.880   2.579  12.198  1.00  0.400          C  
ATOM  15188  H   ALA A 986      33.505   4.861  12.999  1.00  0.350          H  
ATOM  15189  HA  ALA A 986      33.137   3.736  10.419  1.00  0.340          H  
ATOM  15190 1HB  ALA A 986      32.558   1.712  11.688  1.00  0.480          H  
ATOM  15191 2HB  ALA A 986      33.945   2.504  12.401  1.00  0.480          H  
ATOM  15192 3HB  ALA A 986      32.341   2.664  13.142  1.00  0.480          H  
ATOM  15193  N   PHE A 987      30.346   4.442  12.008  1.00  0.330          N  
ATOM  15194  CA  PHE A 987      28.915   4.660  11.880  1.00  0.340          C  
ATOM  15195  C   PHE A 987      28.648   5.686  10.807  1.00  0.370          C  
ATOM  15196  O   PHE A 987      27.902   5.428   9.866  1.00  0.370          O  
ATOM  15197  CB  PHE A 987      28.332   5.176  13.198  1.00  0.470          C  
ATOM  15198  CG  PHE A 987      26.857   5.410  13.197  1.00  0.470          C  
ATOM  15199  CD1 PHE A 987      26.024   4.369  13.459  1.00  0.470          C  
ATOM  15200  CD2 PHE A 987      26.304   6.648  12.933  1.00  0.470          C  
ATOM  15201  CE1 PHE A 987      24.663   4.522  13.486  1.00  0.470          C  
ATOM  15202  CE2 PHE A 987      24.953   6.816  12.957  1.00  0.470          C  
ATOM  15203  CZ  PHE A 987      24.124   5.739  13.244  1.00  0.470          C  
ATOM  15204  H   PHE A 987      30.770   4.649  12.912  1.00  0.400          H  
ATOM  15205  HA  PHE A 987      28.436   3.722  11.604  1.00  0.410          H  
ATOM  15206 1HB  PHE A 987      28.565   4.466  13.990  1.00  0.570          H  
ATOM  15207 2HB  PHE A 987      28.819   6.107  13.465  1.00  0.570          H  
ATOM  15208  HD1 PHE A 987      26.470   3.416  13.650  1.00  0.570          H  
ATOM  15209  HD2 PHE A 987      26.951   7.493  12.706  1.00  0.570          H  
ATOM  15210  HE1 PHE A 987      24.012   3.670  13.704  1.00  0.570          H  
ATOM  15211  HE2 PHE A 987      24.536   7.800  12.753  1.00  0.570          H  
ATOM  15212  HZ  PHE A 987      23.047   5.849  13.276  1.00  0.570          H  
ATOM  15213  N   ILE A 988      29.305   6.844  10.924  1.00  0.390          N  
ATOM  15214  CA  ILE A 988      29.078   7.902   9.971  1.00  0.430          C  
ATOM  15215  C   ILE A 988      29.407   7.455   8.592  1.00  0.390          C  
ATOM  15216  O   ILE A 988      28.569   7.614   7.699  1.00  0.390          O  
ATOM  15217  CB  ILE A 988      29.950   9.144  10.312  1.00  0.590          C  
ATOM  15218  CG1 ILE A 988      29.467   9.840  11.613  1.00  0.590          C  
ATOM  15219  CG2 ILE A 988      30.067  10.120   9.139  1.00  0.590          C  
ATOM  15220  CD1 ILE A 988      28.093  10.447  11.548  1.00  0.590          C  
ATOM  15221  H   ILE A 988      29.946   6.991  11.706  1.00  0.470          H  
ATOM  15222  HA  ILE A 988      28.028   8.162   9.989  1.00  0.520          H  
ATOM  15223  HB  ILE A 988      30.956   8.785  10.539  1.00  0.700          H  
ATOM  15224 1HG1 ILE A 988      29.454   9.136  12.421  1.00  0.700          H  
ATOM  15225 2HG1 ILE A 988      30.175  10.625  11.850  1.00  0.700          H  
ATOM  15226 1HG2 ILE A 988      30.717  10.944   9.424  1.00  0.700          H  
ATOM  15227 2HG2 ILE A 988      30.484   9.638   8.261  1.00  0.700          H  
ATOM  15228 3HG2 ILE A 988      29.127  10.483   8.909  1.00  0.700          H  
ATOM  15229 1HD1 ILE A 988      27.895  10.917  12.495  1.00  0.700          H  
ATOM  15230 2HD1 ILE A 988      28.038  11.198  10.771  1.00  0.700          H  
ATOM  15231 3HD1 ILE A 988      27.346   9.694  11.367  1.00  0.700          H  
ATOM  15232  N   ALA A 989      30.573   6.829   8.402  1.00  0.360          N  
ATOM  15233  CA  ALA A 989      30.946   6.384   7.079  1.00  0.340          C  
ATOM  15234  C   ALA A 989      29.921   5.394   6.556  1.00  0.290          C  
ATOM  15235  O   ALA A 989      29.441   5.522   5.427  1.00  0.280          O  
ATOM  15236  CB  ALA A 989      32.325   5.739   7.114  1.00  0.480          C  
ATOM  15237  H   ALA A 989      31.220   6.702   9.186  1.00  0.430          H  
ATOM  15238  HA  ALA A 989      30.975   7.244   6.420  1.00  0.410          H  
ATOM  15239 1HB  ALA A 989      32.603   5.425   6.113  1.00  0.580          H  
ATOM  15240 2HB  ALA A 989      33.051   6.460   7.486  1.00  0.580          H  
ATOM  15241 3HB  ALA A 989      32.303   4.873   7.780  1.00  0.580          H  
ATOM  15242  N   GLY A 990      29.474   4.476   7.410  1.00  0.260          N  
ATOM  15243  CA  GLY A 990      28.509   3.459   7.036  1.00  0.230          C  
ATOM  15244  C   GLY A 990      27.203   4.033   6.506  1.00  0.240          C  
ATOM  15245  O   GLY A 990      26.570   3.434   5.636  1.00  0.220          O  
ATOM  15246  H   GLY A 990      29.873   4.403   8.351  1.00  0.310          H  
ATOM  15247 1HA  GLY A 990      28.956   2.807   6.291  1.00  0.280          H  
ATOM  15248 2HA  GLY A 990      28.303   2.845   7.912  1.00  0.280          H  
ATOM  15249  N   THR A 991      26.809   5.211   6.986  1.00  0.320          N  
ATOM  15250  CA  THR A 991      25.565   5.854   6.567  1.00  0.380          C  
ATOM  15251  C   THR A 991      25.718   6.766   5.341  1.00  0.340          C  
ATOM  15252  O   THR A 991      24.716   7.245   4.795  1.00  0.370          O  
ATOM  15253  CB  THR A 991      24.989   6.697   7.719  1.00  0.510          C  
ATOM  15254  OG1 THR A 991      25.871   7.821   7.998  1.00  0.510          O  
ATOM  15255  CG2 THR A 991      24.817   5.805   8.966  1.00  0.510          C  
ATOM  15256  H   THR A 991      27.356   5.626   7.754  1.00  0.380          H  
ATOM  15257  HA  THR A 991      24.853   5.069   6.316  1.00  0.460          H  
ATOM  15258  HB  THR A 991      24.016   7.099   7.438  1.00  0.610          H  
ATOM  15259  HG1 THR A 991      26.827   7.571   7.960  1.00  0.610          H  
ATOM  15260 1HG2 THR A 991      24.440   6.360   9.789  1.00  0.610          H  
ATOM  15261 2HG2 THR A 991      24.131   4.993   8.732  1.00  0.610          H  
ATOM  15262 3HG2 THR A 991      25.732   5.395   9.247  1.00  0.610          H  
ATOM  15263  N   ILE A 992      26.944   6.990   4.865  1.00  0.410          N  
ATOM  15264  CA  ILE A 992      27.123   7.907   3.750  1.00  0.410          C  
ATOM  15265  C   ILE A 992      26.416   7.426   2.484  1.00  0.350          C  
ATOM  15266  O   ILE A 992      25.866   8.270   1.776  1.00  0.360          O  
ATOM  15267  CB  ILE A 992      28.609   8.261   3.458  1.00  0.570          C  
ATOM  15268  CG1 ILE A 992      29.248   9.031   4.664  1.00  0.570          C  
ATOM  15269  CG2 ILE A 992      28.711   9.071   2.163  1.00  0.570          C  
ATOM  15270  CD1 ILE A 992      28.634  10.365   5.080  1.00  0.570          C  
ATOM  15271  H   ILE A 992      27.752   6.500   5.266  1.00  0.490          H  
ATOM  15272  HA  ILE A 992      26.641   8.837   4.016  1.00  0.490          H  
ATOM  15273  HB  ILE A 992      29.194   7.361   3.349  1.00  0.690          H  
ATOM  15274 1HG1 ILE A 992      29.202   8.386   5.513  1.00  0.690          H  
ATOM  15275 2HG1 ILE A 992      30.294   9.209   4.421  1.00  0.690          H  
ATOM  15276 1HG2 ILE A 992      29.755   9.305   1.969  1.00  0.690          H  
ATOM  15277 2HG2 ILE A 992      28.325   8.496   1.327  1.00  0.690          H  
ATOM  15278 3HG2 ILE A 992      28.142   9.994   2.251  1.00  0.690          H  
ATOM  15279 1HD1 ILE A 992      29.205  10.737   5.917  1.00  0.690          H  
ATOM  15280 2HD1 ILE A 992      28.682  11.081   4.266  1.00  0.690          H  
ATOM  15281 3HD1 ILE A 992      27.609  10.238   5.388  1.00  0.690          H  
ATOM  15282  N   PRO A 993      26.451   6.124   2.108  1.00  0.330          N  
ATOM  15283  CA  PRO A 993      25.764   5.587   0.949  1.00  0.310          C  
ATOM  15284  C   PRO A 993      24.249   5.803   1.011  1.00  0.270          C  
ATOM  15285  O   PRO A 993      23.584   5.727  -0.023  1.00  0.280          O  
ATOM  15286  CB  PRO A 993      26.108   4.094   1.018  1.00  0.460          C  
ATOM  15287  CG  PRO A 993      27.391   4.034   1.802  1.00  0.460          C  
ATOM  15288  CD  PRO A 993      27.259   5.104   2.820  1.00  0.460          C  
ATOM  15289  HA  PRO A 993      26.185   6.043   0.041  1.00  0.370          H  
ATOM  15290 1HB  PRO A 993      25.290   3.545   1.496  1.00  0.560          H  
ATOM  15291 2HB  PRO A 993      26.221   3.680  -0.001  1.00  0.560          H  
ATOM  15292 1HG  PRO A 993      27.522   3.032   2.251  1.00  0.560          H  
ATOM  15293 2HG  PRO A 993      28.252   4.195   1.136  1.00  0.560          H  
ATOM  15294 1HD  PRO A 993      26.706   4.694   3.646  1.00  0.560          H  
ATOM  15295 2HD  PRO A 993      28.246   5.439   3.102  1.00  0.560          H  
ATOM  15296  N   LEU A 994      23.693   6.008   2.220  1.00  0.260          N  
ATOM  15297  CA  LEU A 994      22.273   6.261   2.350  1.00  0.270          C  
ATOM  15298  C   LEU A 994      22.030   7.703   1.920  1.00  0.290          C  
ATOM  15299  O   LEU A 994      21.198   8.012   1.068  1.00  0.320          O  
ATOM  15300  CB  LEU A 994      21.827   6.102   3.814  1.00  0.370          C  
ATOM  15301  CG  LEU A 994      21.862   4.712   4.479  1.00  0.370          C  
ATOM  15302  CD1 LEU A 994      21.591   4.888   5.982  1.00  0.370          C  
ATOM  15303  CD2 LEU A 994      20.797   3.836   3.880  1.00  0.370          C  
ATOM  15304  H   LEU A 994      24.253   6.082   3.065  1.00  0.310          H  
ATOM  15305  HA  LEU A 994      21.731   5.592   1.693  1.00  0.320          H  
ATOM  15306 1HB  LEU A 994      22.432   6.745   4.417  1.00  0.450          H  
ATOM  15307 2HB  LEU A 994      20.820   6.452   3.885  1.00  0.450          H  
ATOM  15308  HG  LEU A 994      22.847   4.255   4.347  1.00  0.450          H  
ATOM  15309 1HD1 LEU A 994      21.611   3.923   6.475  1.00  0.450          H  
ATOM  15310 2HD1 LEU A 994      22.354   5.524   6.414  1.00  0.450          H  
ATOM  15311 3HD1 LEU A 994      20.616   5.343   6.126  1.00  0.450          H  
ATOM  15312 1HD2 LEU A 994      20.799   2.863   4.369  1.00  0.450          H  
ATOM  15313 2HD2 LEU A 994      19.842   4.319   4.032  1.00  0.450          H  
ATOM  15314 3HD2 LEU A 994      20.981   3.704   2.824  1.00  0.450          H  
ATOM  15315  N   ILE A 995      22.859   8.586   2.464  1.00  0.300          N  
ATOM  15316  CA  ILE A 995      22.755  10.030   2.257  1.00  0.340          C  
ATOM  15317  C   ILE A 995      22.927  10.421   0.820  1.00  0.360          C  
ATOM  15318  O   ILE A 995      22.206  11.273   0.302  1.00  0.440          O  
ATOM  15319  CB  ILE A 995      23.806  10.756   3.088  1.00  0.460          C  
ATOM  15320  CG1 ILE A 995      23.428  10.562   4.473  1.00  0.460          C  
ATOM  15321  CG2 ILE A 995      23.888  12.259   2.708  1.00  0.460          C  
ATOM  15322  CD1 ILE A 995      24.403  10.892   5.423  1.00  0.460          C  
ATOM  15323  H   ILE A 995      23.555   8.220   3.122  1.00  0.360          H  
ATOM  15324  HA  ILE A 995      21.766  10.351   2.583  1.00  0.410          H  
ATOM  15325  HB  ILE A 995      24.780  10.289   2.938  1.00  0.550          H  
ATOM  15326 1HG1 ILE A 995      22.549  11.155   4.672  1.00  0.550          H  
ATOM  15327 2HG1 ILE A 995      23.189   9.523   4.627  1.00  0.550          H  
ATOM  15328 1HG2 ILE A 995      24.629  12.763   3.315  1.00  0.550          H  
ATOM  15329 2HG2 ILE A 995      24.172  12.375   1.667  1.00  0.550          H  
ATOM  15330 3HG2 ILE A 995      22.913  12.726   2.865  1.00  0.550          H  
ATOM  15331 1HD1 ILE A 995      23.947  10.670   6.335  1.00  0.550          H  
ATOM  15332 2HD1 ILE A 995      25.282  10.280   5.288  1.00  0.550          H  
ATOM  15333 3HD1 ILE A 995      24.676  11.935   5.385  1.00  0.550          H  
ATOM  15334  N   LEU A 996      23.917   9.825   0.191  1.00  0.310          N  
ATOM  15335  CA  LEU A 996      24.233  10.116  -1.186  1.00  0.320          C  
ATOM  15336  C   LEU A 996      23.572   9.132  -2.139  1.00  0.360          C  
ATOM  15337  O   LEU A 996      23.954   9.057  -3.310  1.00  0.390          O  
ATOM  15338  CB  LEU A 996      25.750  10.081  -1.386  1.00  0.440          C  
ATOM  15339  CG  LEU A 996      26.585  11.080  -0.537  1.00  0.440          C  
ATOM  15340  CD1 LEU A 996      28.049  10.852  -0.840  1.00  0.440          C  
ATOM  15341  CD2 LEU A 996      26.189  12.533  -0.836  1.00  0.440          C  
ATOM  15342  H   LEU A 996      24.491   9.149   0.706  1.00  0.370          H  
ATOM  15343  HA  LEU A 996      23.850  11.102  -1.430  1.00  0.380          H  
ATOM  15344 1HB  LEU A 996      26.094   9.076  -1.134  1.00  0.530          H  
ATOM  15345 2HB  LEU A 996      25.967  10.266  -2.436  1.00  0.530          H  
ATOM  15346  HG  LEU A 996      26.420  10.872   0.522  1.00  0.530          H  
ATOM  15347 1HD1 LEU A 996      28.655  11.523  -0.232  1.00  0.530          H  
ATOM  15348 2HD1 LEU A 996      28.312   9.825  -0.616  1.00  0.530          H  
ATOM  15349 3HD1 LEU A 996      28.236  11.048  -1.894  1.00  0.530          H  
ATOM  15350 1HD2 LEU A 996      26.797  13.201  -0.227  1.00  0.530          H  
ATOM  15351 2HD2 LEU A 996      26.358  12.749  -1.891  1.00  0.530          H  
ATOM  15352 3HD2 LEU A 996      25.143  12.699  -0.598  1.00  0.530          H  
ATOM  15353  N   GLY A 997      22.624   8.338  -1.639  1.00  0.370          N  
ATOM  15354  CA  GLY A 997      21.945   7.356  -2.451  1.00  0.420          C  
ATOM  15355  C   GLY A 997      21.064   8.023  -3.493  1.00  0.380          C  
ATOM  15356  O   GLY A 997      20.551   9.124  -3.292  1.00  0.440          O  
ATOM  15357  H   GLY A 997      22.321   8.415  -0.666  1.00  0.440          H  
ATOM  15358 1HA  GLY A 997      22.679   6.712  -2.935  1.00  0.500          H  
ATOM  15359 2HA  GLY A 997      21.341   6.723  -1.801  1.00  0.500          H  
ATOM  15360  N   HIS A 998      20.827   7.304  -4.580  1.00  0.320          N  
ATOM  15361  CA  HIS A 998      19.998   7.755  -5.691  1.00  0.310          C  
ATOM  15362  C   HIS A 998      19.434   6.539  -6.393  1.00  0.450          C  
ATOM  15363  O   HIS A 998      20.088   5.497  -6.437  1.00  0.980          O  
ATOM  15364  CB  HIS A 998      20.811   8.599  -6.675  1.00  0.440          C  
ATOM  15365  CG  HIS A 998      19.993   9.185  -7.784  1.00  0.440          C  
ATOM  15366  ND1 HIS A 998      19.638   8.461  -8.906  1.00  0.440          N  
ATOM  15367  CD2 HIS A 998      19.462  10.416  -7.948  1.00  0.440          C  
ATOM  15368  CE1 HIS A 998      18.916   9.222  -9.708  1.00  0.440          C  
ATOM  15369  NE2 HIS A 998      18.796  10.412  -9.150  1.00  0.440          N  
ATOM  15370  H   HIS A 998      21.282   6.408  -4.666  1.00  0.380          H  
ATOM  15371  HA  HIS A 998      19.171   8.359  -5.326  1.00  0.370          H  
ATOM  15372 1HB  HIS A 998      21.295   9.417  -6.136  1.00  0.530          H  
ATOM  15373 2HB  HIS A 998      21.597   7.988  -7.115  1.00  0.530          H  
ATOM  15374  HD2 HIS A 998      19.543  11.253  -7.253  1.00  0.530          H  
ATOM  15375  HE1 HIS A 998      18.494   8.919 -10.672  1.00  0.530          H  
ATOM  15376  HE2 HIS A 998      18.295  11.197  -9.545  1.00  0.530          H  
ATOM  15377  N   GLY A 999      18.220   6.643  -6.910  1.00  0.490          N  
ATOM  15378  CA  GLY A 999      17.599   5.524  -7.600  1.00  0.460          C  
ATOM  15379  C   GLY A 999      16.565   4.890  -6.689  1.00  0.420          C  
ATOM  15380  O   GLY A 999      16.059   5.551  -5.779  1.00  0.760          O  
ATOM  15381  H   GLY A 999      17.712   7.513  -6.832  1.00  0.590          H  
ATOM  15382 1HA  GLY A 999      17.126   5.884  -8.511  1.00  0.550          H  
ATOM  15383 2HA  GLY A 999      18.352   4.791  -7.885  1.00  0.550          H  
ATOM  15384  N   ALA A1000      16.191   3.642  -6.957  1.00  0.480          N  
ATOM  15385  CA  ALA A1000      15.081   3.046  -6.224  1.00  0.530          C  
ATOM  15386  C   ALA A1000      15.283   3.084  -4.736  1.00  0.460          C  
ATOM  15387  O   ALA A1000      16.283   2.562  -4.247  1.00  0.620          O  
ATOM  15388  CB  ALA A1000      14.930   1.567  -6.574  1.00  0.720          C  
ATOM  15389  H   ALA A1000      16.675   3.114  -7.671  1.00  0.580          H  
ATOM  15390  HA  ALA A1000      14.179   3.600  -6.473  1.00  0.640          H  
ATOM  15391 1HB  ALA A1000      14.089   1.145  -6.024  1.00  0.870          H  
ATOM  15392 2HB  ALA A1000      14.774   1.427  -7.609  1.00  0.870          H  
ATOM  15393 3HB  ALA A1000      15.840   1.045  -6.289  1.00  0.870          H  
ATOM  15394  N   GLY A1001      14.302   3.603  -4.008  1.00  0.380          N  
ATOM  15395  CA  GLY A1001      14.331   3.631  -2.550  1.00  0.380          C  
ATOM  15396  C   GLY A1001      15.132   4.780  -1.936  1.00  0.320          C  
ATOM  15397  O   GLY A1001      15.235   4.871  -0.704  1.00  0.300          O  
ATOM  15398  H   GLY A1001      13.526   4.049  -4.483  1.00  0.460          H  
ATOM  15399 1HA  GLY A1001      13.309   3.695  -2.197  1.00  0.460          H  
ATOM  15400 2HA  GLY A1001      14.720   2.682  -2.186  1.00  0.460          H  
ATOM  15401  N   ALA A1002      15.686   5.673  -2.768  1.00  0.300          N  
ATOM  15402  CA  ALA A1002      16.499   6.787  -2.280  1.00  0.270          C  
ATOM  15403  C   ALA A1002      15.705   7.670  -1.322  1.00  0.270          C  
ATOM  15404  O   ALA A1002      16.246   8.235  -0.372  1.00  0.260          O  
ATOM  15405  CB  ALA A1002      17.022   7.598  -3.444  1.00  0.390          C  
ATOM  15406  H   ALA A1002      15.572   5.553  -3.782  1.00  0.360          H  
ATOM  15407  HA  ALA A1002      17.346   6.374  -1.740  1.00  0.320          H  
ATOM  15408 1HB  ALA A1002      17.659   8.407  -3.078  1.00  0.470          H  
ATOM  15409 2HB  ALA A1002      17.593   6.940  -4.082  1.00  0.470          H  
ATOM  15410 3HB  ALA A1002      16.184   8.013  -4.004  1.00  0.470          H  
ATOM  15411  N   GLU A1003      14.401   7.786  -1.540  1.00  0.300          N  
ATOM  15412  CA  GLU A1003      13.527   8.607  -0.716  1.00  0.340          C  
ATOM  15413  C   GLU A1003      13.521   8.163   0.754  1.00  0.360          C  
ATOM  15414  O   GLU A1003      13.287   8.969   1.650  1.00  0.580          O  
ATOM  15415  CB  GLU A1003      12.115   8.532  -1.275  1.00  0.460          C  
ATOM  15416  CG  GLU A1003      11.981   9.010  -2.729  1.00  0.460          C  
ATOM  15417  CD  GLU A1003      12.277   7.902  -3.745  1.00  0.460          C  
ATOM  15418  OE1 GLU A1003      12.728   6.855  -3.342  1.00  0.460          O  
ATOM  15419  OE2 GLU A1003      11.997   8.075  -4.902  1.00  0.460          O  
ATOM  15420  H   GLU A1003      13.988   7.310  -2.344  1.00  0.360          H  
ATOM  15421  HA  GLU A1003      13.880   9.637  -0.763  1.00  0.410          H  
ATOM  15422 1HB  GLU A1003      11.802   7.515  -1.239  1.00  0.550          H  
ATOM  15423 2HB  GLU A1003      11.432   9.111  -0.654  1.00  0.550          H  
ATOM  15424 1HG  GLU A1003      10.971   9.390  -2.888  1.00  0.550          H  
ATOM  15425 2HG  GLU A1003      12.674   9.833  -2.889  1.00  0.550          H  
ATOM  15426  N   VAL A1004      13.769   6.878   0.999  1.00  0.320          N  
ATOM  15427  CA  VAL A1004      13.806   6.359   2.351  1.00  0.300          C  
ATOM  15428  C   VAL A1004      15.249   6.340   2.835  1.00  0.270          C  
ATOM  15429  O   VAL A1004      15.524   6.680   3.993  1.00  0.280          O  
ATOM  15430  CB  VAL A1004      13.166   4.977   2.445  1.00  0.430          C  
ATOM  15431  CG1 VAL A1004      13.344   4.454   3.811  1.00  0.430          C  
ATOM  15432  CG2 VAL A1004      11.675   5.092   2.156  1.00  0.430          C  
ATOM  15433  H   VAL A1004      13.965   6.244   0.224  1.00  0.380          H  
ATOM  15434  HA  VAL A1004      13.239   7.027   2.997  1.00  0.360          H  
ATOM  15435  HB  VAL A1004      13.643   4.298   1.734  1.00  0.510          H  
ATOM  15436 1HG1 VAL A1004      12.876   3.482   3.876  1.00  0.510          H  
ATOM  15437 2HG1 VAL A1004      14.388   4.362   4.071  1.00  0.510          H  
ATOM  15438 3HG1 VAL A1004      12.875   5.136   4.497  1.00  0.510          H  
ATOM  15439 1HG2 VAL A1004      11.207   4.109   2.225  1.00  0.510          H  
ATOM  15440 2HG2 VAL A1004      11.220   5.760   2.880  1.00  0.510          H  
ATOM  15441 3HG2 VAL A1004      11.534   5.494   1.157  1.00  0.510          H  
ATOM  15442  N   ARG A1005      16.180   5.892   1.978  1.00  0.250          N  
ATOM  15443  CA  ARG A1005      17.577   5.828   2.399  1.00  0.240          C  
ATOM  15444  C   ARG A1005      18.076   7.208   2.807  1.00  0.240          C  
ATOM  15445  O   ARG A1005      18.636   7.380   3.891  1.00  0.240          O  
ATOM  15446  CB  ARG A1005      18.468   5.309   1.277  1.00  0.340          C  
ATOM  15447  CG  ARG A1005      18.358   3.839   0.967  1.00  0.340          C  
ATOM  15448  CD  ARG A1005      19.439   3.347   0.078  1.00  0.340          C  
ATOM  15449  NE  ARG A1005      19.386   3.959  -1.234  1.00  0.340          N  
ATOM  15450  CZ  ARG A1005      18.605   3.523  -2.235  1.00  0.340          C  
ATOM  15451  NH1 ARG A1005      17.795   2.521  -2.039  1.00  0.340          N  
ATOM  15452  NH2 ARG A1005      18.621   4.081  -3.422  1.00  0.340          N  
ATOM  15453  H   ARG A1005      15.906   5.605   1.035  1.00  0.300          H  
ATOM  15454  HA  ARG A1005      17.651   5.166   3.254  1.00  0.290          H  
ATOM  15455 1HB  ARG A1005      18.229   5.847   0.370  1.00  0.410          H  
ATOM  15456 2HB  ARG A1005      19.490   5.527   1.510  1.00  0.410          H  
ATOM  15457 1HG  ARG A1005      18.456   3.284   1.876  1.00  0.410          H  
ATOM  15458 2HG  ARG A1005      17.390   3.639   0.510  1.00  0.410          H  
ATOM  15459 1HD  ARG A1005      20.404   3.595   0.518  1.00  0.410          H  
ATOM  15460 2HD  ARG A1005      19.375   2.265  -0.031  1.00  0.410          H  
ATOM  15461  HE  ARG A1005      20.004   4.737  -1.407  1.00  0.410          H  
ATOM  15462 1HH1 ARG A1005      17.735   2.062  -1.147  1.00  0.410          H  
ATOM  15463 2HH1 ARG A1005      17.200   2.227  -2.818  1.00  0.410          H  
ATOM  15464 1HH2 ARG A1005      19.223   4.860  -3.623  1.00  0.410          H  
ATOM  15465 2HH2 ARG A1005      17.990   3.679  -4.129  1.00  0.410          H  
ATOM  15466  N   GLY A1006      17.745   8.231   2.017  1.00  0.260          N  
ATOM  15467  CA  GLY A1006      18.145   9.600   2.305  1.00  0.280          C  
ATOM  15468  C   GLY A1006      17.687  10.007   3.696  1.00  0.280          C  
ATOM  15469  O   GLY A1006      18.470  10.503   4.503  1.00  0.330          O  
ATOM  15470  H   GLY A1006      17.254   8.060   1.139  1.00  0.310          H  
ATOM  15471 1HA  GLY A1006      19.230   9.688   2.220  1.00  0.340          H  
ATOM  15472 2HA  GLY A1006      17.705  10.263   1.560  1.00  0.340          H  
ATOM  15473  N   VAL A1007      16.421   9.775   4.002  1.00  0.310          N  
ATOM  15474  CA  VAL A1007      15.877  10.137   5.296  1.00  0.300          C  
ATOM  15475  C   VAL A1007      16.573   9.429   6.451  1.00  0.280          C  
ATOM  15476  O   VAL A1007      16.952  10.078   7.447  1.00  0.290          O  
ATOM  15477  CB  VAL A1007      14.388   9.757   5.324  1.00  0.420          C  
ATOM  15478  CG1 VAL A1007      13.851   9.881   6.688  1.00  0.420          C  
ATOM  15479  CG2 VAL A1007      13.617  10.671   4.390  1.00  0.420          C  
ATOM  15480  H   VAL A1007      15.828   9.377   3.286  1.00  0.370          H  
ATOM  15481  HA  VAL A1007      15.984  11.211   5.425  1.00  0.360          H  
ATOM  15482  HB  VAL A1007      14.276   8.719   5.005  1.00  0.510          H  
ATOM  15483 1HG1 VAL A1007      12.832   9.604   6.666  1.00  0.510          H  
ATOM  15484 2HG1 VAL A1007      14.364   9.235   7.397  1.00  0.510          H  
ATOM  15485 3HG1 VAL A1007      13.955  10.917   6.996  1.00  0.510          H  
ATOM  15486 1HG2 VAL A1007      12.563  10.398   4.394  1.00  0.510          H  
ATOM  15487 2HG2 VAL A1007      13.723  11.704   4.718  1.00  0.510          H  
ATOM  15488 3HG2 VAL A1007      14.004  10.575   3.381  1.00  0.510          H  
ATOM  15489  N   THR A1008      16.762   8.113   6.317  1.00  0.270          N  
ATOM  15490  CA  THR A1008      17.403   7.348   7.374  1.00  0.270          C  
ATOM  15491  C   THR A1008      18.814   7.865   7.599  1.00  0.270          C  
ATOM  15492  O   THR A1008      19.207   8.118   8.740  1.00  0.270          O  
ATOM  15493  CB  THR A1008      17.449   5.835   7.029  1.00  0.380          C  
ATOM  15494  OG1 THR A1008      16.115   5.331   6.896  1.00  0.380          O  
ATOM  15495  CG2 THR A1008      18.156   5.052   8.143  1.00  0.380          C  
ATOM  15496  H   THR A1008      16.421   7.641   5.471  1.00  0.320          H  
ATOM  15497  HA  THR A1008      16.835   7.479   8.295  1.00  0.320          H  
ATOM  15498  HB  THR A1008      17.979   5.691   6.083  1.00  0.450          H  
ATOM  15499  HG1 THR A1008      15.726   5.677   6.076  1.00  0.450          H  
ATOM  15500 1HG2 THR A1008      18.172   3.994   7.891  1.00  0.450          H  
ATOM  15501 2HG2 THR A1008      19.179   5.405   8.263  1.00  0.450          H  
ATOM  15502 3HG2 THR A1008      17.613   5.193   9.078  1.00  0.450          H  
ATOM  15503  N   GLY A1009      19.552   8.028   6.496  1.00  0.260          N  
ATOM  15504  CA  GLY A1009      20.937   8.467   6.443  1.00  0.260          C  
ATOM  15505  C   GLY A1009      21.166   9.841   7.031  1.00  0.280          C  
ATOM  15506  O   GLY A1009      22.006  10.025   7.908  1.00  0.290          O  
ATOM  15507  H   GLY A1009      19.110   7.795   5.606  1.00  0.310          H  
ATOM  15508 1HA  GLY A1009      21.570   7.743   6.950  1.00  0.310          H  
ATOM  15509 2HA  GLY A1009      21.239   8.481   5.399  1.00  0.310          H  
ATOM  15510  N   ILE A1010      20.419  10.826   6.565  1.00  0.280          N  
ATOM  15511  CA  ILE A1010      20.596  12.193   7.024  1.00  0.290          C  
ATOM  15512  C   ILE A1010      20.349  12.311   8.507  1.00  0.270          C  
ATOM  15513  O   ILE A1010      21.107  12.981   9.218  1.00  0.270          O  
ATOM  15514  CB  ILE A1010      19.674  13.146   6.255  1.00  0.400          C  
ATOM  15515  CG1 ILE A1010      20.171  13.208   4.781  1.00  0.400          C  
ATOM  15516  CG2 ILE A1010      19.649  14.559   6.945  1.00  0.400          C  
ATOM  15517  CD1 ILE A1010      19.203  13.832   3.820  1.00  0.400          C  
ATOM  15518  H   ILE A1010      19.722  10.613   5.846  1.00  0.340          H  
ATOM  15519  HA  ILE A1010      21.626  12.487   6.827  1.00  0.350          H  
ATOM  15520  HB  ILE A1010      18.662  12.731   6.237  1.00  0.480          H  
ATOM  15521 1HG1 ILE A1010      21.100  13.774   4.752  1.00  0.480          H  
ATOM  15522 2HG1 ILE A1010      20.374  12.197   4.435  1.00  0.480          H  
ATOM  15523 1HG2 ILE A1010      18.997  15.220   6.400  1.00  0.480          H  
ATOM  15524 2HG2 ILE A1010      19.279  14.485   7.968  1.00  0.480          H  
ATOM  15525 3HG2 ILE A1010      20.656  14.979   6.961  1.00  0.480          H  
ATOM  15526 1HD1 ILE A1010      19.635  13.826   2.821  1.00  0.480          H  
ATOM  15527 2HD1 ILE A1010      18.277  13.256   3.819  1.00  0.480          H  
ATOM  15528 3HD1 ILE A1010      18.990  14.842   4.107  1.00  0.480          H  
ATOM  15529  N   THR A1011      19.274  11.691   8.989  1.00  0.280          N  
ATOM  15530  CA  THR A1011      18.939  11.777  10.395  1.00  0.290          C  
ATOM  15531  C   THR A1011      20.080  11.276  11.256  1.00  0.280          C  
ATOM  15532  O   THR A1011      20.510  11.960  12.198  1.00  0.280          O  
ATOM  15533  CB  THR A1011      17.721  10.896  10.707  1.00  0.400          C  
ATOM  15534  OG1 THR A1011      16.621  11.331   9.924  1.00  0.400          O  
ATOM  15535  CG2 THR A1011      17.360  11.005  12.209  1.00  0.400          C  
ATOM  15536  H   THR A1011      18.663  11.164   8.364  1.00  0.340          H  
ATOM  15537  HA  THR A1011      18.730  12.815  10.649  1.00  0.350          H  
ATOM  15538  HB  THR A1011      17.943   9.856  10.457  1.00  0.480          H  
ATOM  15539  HG1 THR A1011      16.757  11.038   8.988  1.00  0.480          H  
ATOM  15540 1HG2 THR A1011      16.503  10.385  12.410  1.00  0.480          H  
ATOM  15541 2HG2 THR A1011      18.187  10.670  12.835  1.00  0.480          H  
ATOM  15542 3HG2 THR A1011      17.123  12.036  12.445  1.00  0.480          H  
ATOM  15543  N   VAL A1012      20.595  10.090  10.916  1.00  0.270          N  
ATOM  15544  CA  VAL A1012      21.629   9.490  11.728  1.00  0.250          C  
ATOM  15545  C   VAL A1012      22.999  10.122  11.554  1.00  0.240          C  
ATOM  15546  O   VAL A1012      23.773  10.198  12.505  1.00  0.270          O  
ATOM  15547  CB  VAL A1012      21.640   7.981  11.560  1.00  0.360          C  
ATOM  15548  CG1 VAL A1012      20.281   7.468  11.953  1.00  0.360          C  
ATOM  15549  CG2 VAL A1012      22.022   7.580  10.170  1.00  0.360          C  
ATOM  15550  H   VAL A1012      20.208   9.585  10.109  1.00  0.320          H  
ATOM  15551  HA  VAL A1012      21.346   9.632  12.741  1.00  0.300          H  
ATOM  15552  HB  VAL A1012      22.320   7.580  12.237  1.00  0.430          H  
ATOM  15553 1HG1 VAL A1012      20.281   6.419  11.894  1.00  0.430          H  
ATOM  15554 2HG1 VAL A1012      20.061   7.771  12.969  1.00  0.430          H  
ATOM  15555 3HG1 VAL A1012      19.521   7.866  11.288  1.00  0.430          H  
ATOM  15556 1HG2 VAL A1012      22.019   6.496  10.090  1.00  0.430          H  
ATOM  15557 2HG2 VAL A1012      21.352   7.979   9.475  1.00  0.430          H  
ATOM  15558 3HG2 VAL A1012      22.999   7.958   9.941  1.00  0.430          H  
ATOM  15559  N   PHE A1013      23.336  10.557  10.357  1.00  0.230          N  
ATOM  15560  CA  PHE A1013      24.598  11.226  10.142  1.00  0.240          C  
ATOM  15561  C   PHE A1013      24.726  12.480  10.971  1.00  0.250          C  
ATOM  15562  O   PHE A1013      25.663  12.616  11.764  1.00  0.270          O  
ATOM  15563  CB  PHE A1013      24.705  11.558   8.690  1.00  0.330          C  
ATOM  15564  CG  PHE A1013      25.798  12.438   8.257  1.00  0.330          C  
ATOM  15565  CD1 PHE A1013      27.029  11.953   8.057  1.00  0.330          C  
ATOM  15566  CD2 PHE A1013      25.560  13.782   8.022  1.00  0.330          C  
ATOM  15567  CE1 PHE A1013      28.050  12.777   7.633  1.00  0.330          C  
ATOM  15568  CE2 PHE A1013      26.559  14.604   7.599  1.00  0.330          C  
ATOM  15569  CZ  PHE A1013      27.812  14.097   7.402  1.00  0.330          C  
ATOM  15570  H   PHE A1013      22.703  10.435   9.562  1.00  0.280          H  
ATOM  15571  HA  PHE A1013      25.394  10.538  10.410  1.00  0.290          H  
ATOM  15572 1HB  PHE A1013      24.861  10.604   8.210  1.00  0.400          H  
ATOM  15573 2HB  PHE A1013      23.759  11.967   8.336  1.00  0.400          H  
ATOM  15574  HD1 PHE A1013      27.189  10.893   8.230  1.00  0.400          H  
ATOM  15575  HD2 PHE A1013      24.556  14.187   8.176  1.00  0.400          H  
ATOM  15576  HE1 PHE A1013      29.048  12.382   7.474  1.00  0.400          H  
ATOM  15577  HE2 PHE A1013      26.360  15.661   7.417  1.00  0.400          H  
ATOM  15578  HZ  PHE A1013      28.618  14.746   7.064  1.00  0.400          H  
ATOM  15579  N   SER A1014      23.766  13.401  10.829  1.00  0.240          N  
ATOM  15580  CA  SER A1014      23.886  14.643  11.570  1.00  0.260          C  
ATOM  15581  C   SER A1014      23.804  14.364  13.052  1.00  0.280          C  
ATOM  15582  O   SER A1014      24.605  14.887  13.846  1.00  0.310          O  
ATOM  15583  CB  SER A1014      22.830  15.635  11.133  1.00  0.360          C  
ATOM  15584  OG  SER A1014      23.050  16.059   9.807  1.00  0.360          O  
ATOM  15585  H   SER A1014      22.981  13.251  10.187  1.00  0.290          H  
ATOM  15586  HA  SER A1014      24.863  15.077  11.358  1.00  0.310          H  
ATOM  15587 1HB  SER A1014      21.845  15.173  11.212  1.00  0.430          H  
ATOM  15588 2HB  SER A1014      22.843  16.493  11.799  1.00  0.430          H  
ATOM  15589  HG  SER A1014      22.387  16.723   9.631  1.00  0.430          H  
ATOM  15590  N   GLY A1015      22.882  13.487  13.430  1.00  0.290          N  
ATOM  15591  CA  GLY A1015      22.684  13.124  14.804  1.00  0.330          C  
ATOM  15592  C   GLY A1015      23.940  12.597  15.456  1.00  0.320          C  
ATOM  15593  O   GLY A1015      24.345  13.131  16.489  1.00  0.350          O  
ATOM  15594  H   GLY A1015      22.229  13.089  12.753  1.00  0.350          H  
ATOM  15595 1HA  GLY A1015      22.306  13.971  15.367  1.00  0.400          H  
ATOM  15596 2HA  GLY A1015      21.924  12.380  14.816  1.00  0.400          H  
ATOM  15597  N   MET A1016      24.569  11.567  14.875  1.00  0.300          N  
ATOM  15598  CA  MET A1016      25.777  11.003  15.458  1.00  0.300          C  
ATOM  15599  C   MET A1016      26.911  11.998  15.527  1.00  0.310          C  
ATOM  15600  O   MET A1016      27.669  11.994  16.505  1.00  0.320          O  
ATOM  15601  CB  MET A1016      26.231   9.761  14.718  1.00  0.420          C  
ATOM  15602  CG  MET A1016      27.543   9.140  15.276  1.00  0.420          C  
ATOM  15603  SD  MET A1016      27.412   8.584  16.971  1.00  0.420          S  
ATOM  15604  CE  MET A1016      26.541   7.066  16.763  1.00  0.420          C  
ATOM  15605  H   MET A1016      24.198  11.160  14.013  1.00  0.360          H  
ATOM  15606  HA  MET A1016      25.541  10.707  16.476  1.00  0.360          H  
ATOM  15607 1HB  MET A1016      25.467   9.020  14.786  1.00  0.500          H  
ATOM  15608 2HB  MET A1016      26.331   9.984  13.677  1.00  0.500          H  
ATOM  15609 1HG  MET A1016      27.839   8.296  14.673  1.00  0.500          H  
ATOM  15610 2HG  MET A1016      28.356   9.865  15.216  1.00  0.500          H  
ATOM  15611 1HE  MET A1016      26.399   6.616  17.729  1.00  0.500          H  
ATOM  15612 2HE  MET A1016      25.571   7.247  16.304  1.00  0.500          H  
ATOM  15613 3HE  MET A1016      27.124   6.393  16.131  1.00  0.500          H  
ATOM  15614  N   LEU A1017      27.067  12.867  14.519  1.00  0.320          N  
ATOM  15615  CA  LEU A1017      28.163  13.818  14.619  1.00  0.330          C  
ATOM  15616  C   LEU A1017      27.947  14.688  15.848  1.00  0.340          C  
ATOM  15617  O   LEU A1017      28.880  14.913  16.626  1.00  0.360          O  
ATOM  15618  CB  LEU A1017      28.222  14.714  13.370  1.00  0.460          C  
ATOM  15619  CG  LEU A1017      28.639  14.040  12.043  1.00  0.460          C  
ATOM  15620  CD1 LEU A1017      28.417  14.994  10.908  1.00  0.460          C  
ATOM  15621  CD2 LEU A1017      30.099  13.610  12.084  1.00  0.460          C  
ATOM  15622  H   LEU A1017      26.467  12.834  13.683  1.00  0.380          H  
ATOM  15623  HA  LEU A1017      29.093  13.274  14.747  1.00  0.400          H  
ATOM  15624 1HB  LEU A1017      27.226  15.131  13.215  1.00  0.550          H  
ATOM  15625 2HB  LEU A1017      28.909  15.535  13.566  1.00  0.550          H  
ATOM  15626  HG  LEU A1017      28.023  13.194  11.876  1.00  0.550          H  
ATOM  15627 1HD1 LEU A1017      28.694  14.505   9.989  1.00  0.550          H  
ATOM  15628 2HD1 LEU A1017      27.365  15.275  10.867  1.00  0.550          H  
ATOM  15629 3HD1 LEU A1017      29.027  15.883  11.043  1.00  0.550          H  
ATOM  15630 1HD2 LEU A1017      30.357  13.139  11.134  1.00  0.550          H  
ATOM  15631 2HD2 LEU A1017      30.733  14.482  12.240  1.00  0.550          H  
ATOM  15632 3HD2 LEU A1017      30.263  12.899  12.885  1.00  0.550          H  
ATOM  15633  N   GLY A1018      26.692  15.102  16.063  1.00  0.330          N  
ATOM  15634  CA  GLY A1018      26.292  15.904  17.212  1.00  0.360          C  
ATOM  15635  C   GLY A1018      26.563  15.159  18.505  1.00  0.400          C  
ATOM  15636  O   GLY A1018      27.190  15.687  19.424  1.00  0.460          O  
ATOM  15637  H   GLY A1018      25.990  14.879  15.348  1.00  0.400          H  
ATOM  15638 1HA  GLY A1018      26.820  16.857  17.205  1.00  0.430          H  
ATOM  15639 2HA  GLY A1018      25.231  16.110  17.145  1.00  0.430          H  
ATOM  15640  N   VAL A1019      26.156  13.892  18.561  1.00  0.380          N  
ATOM  15641  CA  VAL A1019      26.346  13.110  19.770  1.00  0.460          C  
ATOM  15642  C   VAL A1019      27.789  13.040  20.166  1.00  0.390          C  
ATOM  15643  O   VAL A1019      28.123  13.279  21.325  1.00  0.420          O  
ATOM  15644  CB  VAL A1019      25.923  11.632  19.571  1.00  0.610          C  
ATOM  15645  CG1 VAL A1019      26.361  10.773  20.774  1.00  0.610          C  
ATOM  15646  CG2 VAL A1019      24.455  11.538  19.410  1.00  0.610          C  
ATOM  15647  H   VAL A1019      25.644  13.510  17.762  1.00  0.460          H  
ATOM  15648  HA  VAL A1019      25.766  13.565  20.574  1.00  0.550          H  
ATOM  15649  HB  VAL A1019      26.412  11.239  18.685  1.00  0.730          H  
ATOM  15650 1HG1 VAL A1019      26.053   9.753  20.577  1.00  0.730          H  
ATOM  15651 2HG1 VAL A1019      27.437  10.783  20.913  1.00  0.730          H  
ATOM  15652 3HG1 VAL A1019      25.885  11.145  21.680  1.00  0.730          H  
ATOM  15653 1HG2 VAL A1019      24.154  10.500  19.263  1.00  0.730          H  
ATOM  15654 2HG2 VAL A1019      23.999  11.930  20.306  1.00  0.730          H  
ATOM  15655 3HG2 VAL A1019      24.144  12.108  18.573  1.00  0.730          H  
ATOM  15656  N   THR A1020      28.659  12.718  19.219  1.00  0.360          N  
ATOM  15657  CA  THR A1020      30.064  12.564  19.544  1.00  0.370          C  
ATOM  15658  C   THR A1020      30.657  13.879  20.017  1.00  0.380          C  
ATOM  15659  O   THR A1020      31.267  13.956  21.089  1.00  0.410          O  
ATOM  15660  CB  THR A1020      30.858  12.084  18.307  1.00  0.510          C  
ATOM  15661  OG1 THR A1020      30.343  10.827  17.871  1.00  0.510          O  
ATOM  15662  CG2 THR A1020      32.352  11.901  18.669  1.00  0.510          C  
ATOM  15663  H   THR A1020      28.323  12.545  18.267  1.00  0.430          H  
ATOM  15664  HA  THR A1020      30.160  11.830  20.343  1.00  0.440          H  
ATOM  15665  HB  THR A1020      30.753  12.813  17.498  1.00  0.620          H  
ATOM  15666  HG1 THR A1020      29.433  10.958  17.537  1.00  0.620          H  
ATOM  15667 1HG2 THR A1020      32.897  11.548  17.794  1.00  0.620          H  
ATOM  15668 2HG2 THR A1020      32.774  12.848  18.995  1.00  0.620          H  
ATOM  15669 3HG2 THR A1020      32.445  11.171  19.469  1.00  0.620          H  
ATOM  15670  N   LEU A1021      30.427  14.940  19.248  1.00  0.370          N  
ATOM  15671  CA  LEU A1021      31.011  16.230  19.562  1.00  0.390          C  
ATOM  15672  C   LEU A1021      30.552  16.796  20.896  1.00  0.420          C  
ATOM  15673  O   LEU A1021      31.361  17.372  21.627  1.00  0.450          O  
ATOM  15674  CB  LEU A1021      30.663  17.218  18.445  1.00  0.540          C  
ATOM  15675  CG  LEU A1021      31.335  16.964  17.060  1.00  0.540          C  
ATOM  15676  CD1 LEU A1021      30.688  17.877  16.032  1.00  0.540          C  
ATOM  15677  CD2 LEU A1021      32.845  17.230  17.135  1.00  0.540          C  
ATOM  15678  H   LEU A1021      29.881  14.828  18.388  1.00  0.440          H  
ATOM  15679  HA  LEU A1021      32.086  16.101  19.622  1.00  0.470          H  
ATOM  15680 1HB  LEU A1021      29.580  17.179  18.295  1.00  0.650          H  
ATOM  15681 2HB  LEU A1021      30.926  18.220  18.775  1.00  0.650          H  
ATOM  15682  HG  LEU A1021      31.166  15.932  16.755  1.00  0.650          H  
ATOM  15683 1HD1 LEU A1021      31.135  17.699  15.056  1.00  0.650          H  
ATOM  15684 2HD1 LEU A1021      29.618  17.663  15.984  1.00  0.650          H  
ATOM  15685 3HD1 LEU A1021      30.839  18.918  16.317  1.00  0.650          H  
ATOM  15686 1HD2 LEU A1021      33.285  17.053  16.154  1.00  0.650          H  
ATOM  15687 2HD2 LEU A1021      33.019  18.265  17.430  1.00  0.650          H  
ATOM  15688 3HD2 LEU A1021      33.315  16.568  17.853  1.00  0.650          H  
ATOM  15689  N   PHE A1022      29.271  16.632  21.233  1.00  0.410          N  
ATOM  15690  CA  PHE A1022      28.782  17.135  22.503  1.00  0.430          C  
ATOM  15691  C   PHE A1022      29.112  16.162  23.628  1.00  0.430          C  
ATOM  15692  O   PHE A1022      29.696  16.541  24.650  1.00  0.440          O  
ATOM  15693  CB  PHE A1022      27.259  17.316  22.495  1.00  0.590          C  
ATOM  15694  CG  PHE A1022      26.692  18.446  21.643  1.00  0.590          C  
ATOM  15695  CD1 PHE A1022      25.781  18.172  20.618  1.00  0.590          C  
ATOM  15696  CD2 PHE A1022      27.046  19.766  21.861  1.00  0.590          C  
ATOM  15697  CE1 PHE A1022      25.243  19.175  19.850  1.00  0.590          C  
ATOM  15698  CE2 PHE A1022      26.511  20.774  21.079  1.00  0.590          C  
ATOM  15699  CZ  PHE A1022      25.609  20.475  20.077  1.00  0.590          C  
ATOM  15700  H   PHE A1022      28.620  16.183  20.583  1.00  0.490          H  
ATOM  15701  HA  PHE A1022      29.267  18.087  22.712  1.00  0.520          H  
ATOM  15702 1HB  PHE A1022      26.817  16.390  22.138  1.00  0.710          H  
ATOM  15703 2HB  PHE A1022      26.918  17.460  23.515  1.00  0.710          H  
ATOM  15704  HD1 PHE A1022      25.482  17.142  20.428  1.00  0.710          H  
ATOM  15705  HD2 PHE A1022      27.751  20.010  22.656  1.00  0.710          H  
ATOM  15706  HE1 PHE A1022      24.532  18.931  19.061  1.00  0.710          H  
ATOM  15707  HE2 PHE A1022      26.796  21.810  21.257  1.00  0.710          H  
ATOM  15708  HZ  PHE A1022      25.189  21.274  19.469  1.00  0.710          H  
ATOM  15709  N   GLY A1023      28.766  14.884  23.438  1.00  0.410          N  
ATOM  15710  CA  GLY A1023      28.879  13.857  24.465  1.00  0.410          C  
ATOM  15711  C   GLY A1023      30.267  13.713  25.051  1.00  0.410          C  
ATOM  15712  O   GLY A1023      30.410  13.587  26.273  1.00  0.410          O  
ATOM  15713  H   GLY A1023      28.355  14.592  22.556  1.00  0.490          H  
ATOM  15714 1HA  GLY A1023      28.158  14.057  25.256  1.00  0.490          H  
ATOM  15715 2HA  GLY A1023      28.598  12.908  24.013  1.00  0.490          H  
ATOM  15716  N   LEU A1024      31.299  13.871  24.221  1.00  0.400          N  
ATOM  15717  CA  LEU A1024      32.676  13.788  24.680  1.00  0.410          C  
ATOM  15718  C   LEU A1024      33.054  14.819  25.741  1.00  0.430          C  
ATOM  15719  O   LEU A1024      33.967  14.578  26.529  1.00  0.440          O  
ATOM  15720  CB  LEU A1024      33.635  13.898  23.480  1.00  0.570          C  
ATOM  15721  CG  LEU A1024      33.768  12.663  22.521  1.00  0.570          C  
ATOM  15722  CD1 LEU A1024      34.640  13.071  21.343  1.00  0.570          C  
ATOM  15723  CD2 LEU A1024      34.411  11.463  23.265  1.00  0.570          C  
ATOM  15724  H   LEU A1024      31.132  13.978  23.214  1.00  0.480          H  
ATOM  15725  HA  LEU A1024      32.806  12.814  25.137  1.00  0.490          H  
ATOM  15726 1HB  LEU A1024      33.239  14.704  22.855  1.00  0.680          H  
ATOM  15727 2HB  LEU A1024      34.587  14.213  23.791  1.00  0.680          H  
ATOM  15728  HG  LEU A1024      32.789  12.371  22.148  1.00  0.680          H  
ATOM  15729 1HD1 LEU A1024      34.746  12.228  20.658  1.00  0.680          H  
ATOM  15730 2HD1 LEU A1024      34.174  13.910  20.823  1.00  0.680          H  
ATOM  15731 3HD1 LEU A1024      35.625  13.369  21.706  1.00  0.680          H  
ATOM  15732 1HD2 LEU A1024      34.514  10.629  22.575  1.00  0.680          H  
ATOM  15733 2HD2 LEU A1024      35.392  11.744  23.634  1.00  0.680          H  
ATOM  15734 3HD2 LEU A1024      33.798  11.151  24.099  1.00  0.680          H  
ATOM  15735  N   PHE A1025      32.393  15.975  25.770  1.00  0.450          N  
ATOM  15736  CA  PHE A1025      32.745  16.971  26.770  1.00  0.490          C  
ATOM  15737  C   PHE A1025      31.627  17.169  27.783  1.00  0.490          C  
ATOM  15738  O   PHE A1025      31.878  17.557  28.923  1.00  0.550          O  
ATOM  15739  CB  PHE A1025      33.107  18.278  26.082  1.00  0.670          C  
ATOM  15740  CG  PHE A1025      34.313  18.120  25.205  1.00  0.670          C  
ATOM  15741  CD1 PHE A1025      34.181  17.902  23.837  1.00  0.670          C  
ATOM  15742  CD2 PHE A1025      35.584  18.180  25.746  1.00  0.670          C  
ATOM  15743  CE1 PHE A1025      35.298  17.752  23.045  1.00  0.670          C  
ATOM  15744  CE2 PHE A1025      36.686  18.026  24.962  1.00  0.670          C  
ATOM  15745  CZ  PHE A1025      36.550  17.817  23.608  1.00  0.670          C  
ATOM  15746  H   PHE A1025      31.626  16.163  25.123  1.00  0.540          H  
ATOM  15747  HA  PHE A1025      33.623  16.623  27.312  1.00  0.590          H  
ATOM  15748 1HB  PHE A1025      32.271  18.612  25.467  1.00  0.800          H  
ATOM  15749 2HB  PHE A1025      33.312  19.048  26.824  1.00  0.800          H  
ATOM  15750  HD1 PHE A1025      33.179  17.846  23.388  1.00  0.800          H  
ATOM  15751  HD2 PHE A1025      35.700  18.349  26.816  1.00  0.800          H  
ATOM  15752  HE1 PHE A1025      35.185  17.579  21.974  1.00  0.800          H  
ATOM  15753  HE2 PHE A1025      37.665  18.061  25.409  1.00  0.800          H  
ATOM  15754  HZ  PHE A1025      37.435  17.695  22.986  1.00  0.800          H  
ATOM  15755  N   LEU A1026      30.404  16.843  27.386  1.00  0.470          N  
ATOM  15756  CA  LEU A1026      29.242  17.031  28.227  1.00  0.490          C  
ATOM  15757  C   LEU A1026      29.020  15.873  29.214  1.00  0.450          C  
ATOM  15758  O   LEU A1026      28.642  16.108  30.364  1.00  0.470          O  
ATOM  15759  CB  LEU A1026      28.038  17.228  27.326  1.00  0.680          C  
ATOM  15760  CG  LEU A1026      26.733  17.535  27.961  1.00  0.680          C  
ATOM  15761  CD1 LEU A1026      26.766  18.856  28.756  1.00  0.680          C  
ATOM  15762  CD2 LEU A1026      25.731  17.576  26.869  1.00  0.680          C  
ATOM  15763  H   LEU A1026      30.256  16.528  26.427  1.00  0.560          H  
ATOM  15764  HA  LEU A1026      29.408  17.938  28.801  1.00  0.590          H  
ATOM  15765 1HB  LEU A1026      28.268  18.032  26.630  1.00  0.810          H  
ATOM  15766 2HB  LEU A1026      27.912  16.316  26.744  1.00  0.810          H  
ATOM  15767  HG  LEU A1026      26.494  16.759  28.650  1.00  0.810          H  
ATOM  15768 1HD1 LEU A1026      25.788  19.040  29.193  1.00  0.810          H  
ATOM  15769 2HD1 LEU A1026      27.496  18.798  29.556  1.00  0.810          H  
ATOM  15770 3HD1 LEU A1026      27.018  19.678  28.088  1.00  0.810          H  
ATOM  15771 1HD2 LEU A1026      24.759  17.760  27.261  1.00  0.810          H  
ATOM  15772 2HD2 LEU A1026      25.991  18.362  26.161  1.00  0.810          H  
ATOM  15773 3HD2 LEU A1026      25.745  16.618  26.380  1.00  0.810          H  
ATOM  15774  N   THR A1027      29.258  14.609  28.810  1.00  0.430          N  
ATOM  15775  CA  THR A1027      28.979  13.514  29.744  1.00  0.440          C  
ATOM  15776  C   THR A1027      29.763  13.678  31.048  1.00  0.450          C  
ATOM  15777  O   THR A1027      29.184  13.448  32.107  1.00  0.460          O  
ATOM  15778  CB  THR A1027      29.217  12.079  29.167  1.00  0.610          C  
ATOM  15779  OG1 THR A1027      28.344  11.846  28.065  1.00  0.610          O  
ATOM  15780  CG2 THR A1027      28.943  11.024  30.279  1.00  0.610          C  
ATOM  15781  H   THR A1027      29.606  14.406  27.872  1.00  0.520          H  
ATOM  15782  HA  THR A1027      27.922  13.562  29.998  1.00  0.530          H  
ATOM  15783  HB  THR A1027      30.218  11.951  28.827  1.00  0.730          H  
ATOM  15784  HG1 THR A1027      28.570  12.467  27.364  1.00  0.730          H  
ATOM  15785 1HG2 THR A1027      29.093  10.041  29.887  1.00  0.730          H  
ATOM  15786 2HG2 THR A1027      29.619  11.164  31.119  1.00  0.730          H  
ATOM  15787 3HG2 THR A1027      27.912  11.119  30.629  1.00  0.730          H  
ATOM  15788  N   PRO A1028      31.076  14.001  31.045  1.00  0.450          N  
ATOM  15789  CA  PRO A1028      31.877  14.218  32.231  1.00  0.490          C  
ATOM  15790  C   PRO A1028      31.377  15.374  33.091  1.00  0.520          C  
ATOM  15791  O   PRO A1028      31.664  15.422  34.281  1.00  0.530          O  
ATOM  15792  CB  PRO A1028      33.244  14.542  31.635  1.00  0.730          C  
ATOM  15793  CG  PRO A1028      33.198  13.930  30.268  1.00  0.730          C  
ATOM  15794  CD  PRO A1028      31.858  14.143  29.803  1.00  0.730          C  
ATOM  15795  HA  PRO A1028      31.921  13.286  32.811  1.00  0.590          H  
ATOM  15796 1HB  PRO A1028      33.385  15.635  31.598  1.00  0.880          H  
ATOM  15797 2HB  PRO A1028      34.047  14.134  32.264  1.00  0.880          H  
ATOM  15798 1HG  PRO A1028      33.950  14.382  29.591  1.00  0.880          H  
ATOM  15799 2HG  PRO A1028      33.403  12.859  30.323  1.00  0.880          H  
ATOM  15800 1HD  PRO A1028      31.806  15.142  29.454  1.00  0.880          H  
ATOM  15801 2HD  PRO A1028      31.660  13.431  29.032  1.00  0.880          H  
ATOM  15802  N   VAL A1029      30.616  16.304  32.519  1.00  0.550          N  
ATOM  15803  CA  VAL A1029      30.134  17.424  33.290  1.00  0.590          C  
ATOM  15804  C   VAL A1029      28.922  16.940  34.024  1.00  0.590          C  
ATOM  15805  O   VAL A1029      28.750  17.239  35.210  1.00  0.630          O  
ATOM  15806  CB  VAL A1029      29.826  18.642  32.421  1.00  0.810          C  
ATOM  15807  CG1 VAL A1029      29.204  19.740  33.280  1.00  0.810          C  
ATOM  15808  CG2 VAL A1029      31.107  19.117  31.786  1.00  0.810          C  
ATOM  15809  H   VAL A1029      30.298  16.226  31.558  1.00  0.660          H  
ATOM  15810  HA  VAL A1029      30.891  17.709  34.018  1.00  0.710          H  
ATOM  15811  HB  VAL A1029      29.109  18.363  31.645  1.00  0.970          H  
ATOM  15812 1HG1 VAL A1029      28.980  20.597  32.688  1.00  0.970          H  
ATOM  15813 2HG1 VAL A1029      28.293  19.374  33.721  1.00  0.970          H  
ATOM  15814 3HG1 VAL A1029      29.902  20.021  34.065  1.00  0.970          H  
ATOM  15815 1HG2 VAL A1029      30.908  19.962  31.155  1.00  0.970          H  
ATOM  15816 2HG2 VAL A1029      31.813  19.401  32.553  1.00  0.970          H  
ATOM  15817 3HG2 VAL A1029      31.529  18.319  31.190  1.00  0.970          H  
ATOM  15818  N   PHE A1030      28.047  16.227  33.306  1.00  0.570          N  
ATOM  15819  CA  PHE A1030      26.856  15.686  33.929  1.00  0.570          C  
ATOM  15820  C   PHE A1030      27.265  14.757  35.055  1.00  0.550          C  
ATOM  15821  O   PHE A1030      26.734  14.850  36.160  1.00  0.560          O  
ATOM  15822  CB  PHE A1030      26.074  14.801  32.974  1.00  0.800          C  
ATOM  15823  CG  PHE A1030      25.384  15.393  31.828  1.00  0.800          C  
ATOM  15824  CD1 PHE A1030      24.879  16.679  31.804  1.00  0.800          C  
ATOM  15825  CD2 PHE A1030      25.221  14.592  30.730  1.00  0.800          C  
ATOM  15826  CE1 PHE A1030      24.209  17.122  30.695  1.00  0.800          C  
ATOM  15827  CE2 PHE A1030      24.580  15.025  29.644  1.00  0.800          C  
ATOM  15828  CZ  PHE A1030      24.064  16.280  29.619  1.00  0.800          C  
ATOM  15829  H   PHE A1030      28.231  16.065  32.309  1.00  0.680          H  
ATOM  15830  HA  PHE A1030      26.247  16.491  34.332  1.00  0.680          H  
ATOM  15831 1HB  PHE A1030      26.725  14.013  32.596  1.00  0.960          H  
ATOM  15832 2HB  PHE A1030      25.324  14.320  33.555  1.00  0.960          H  
ATOM  15833  HD1 PHE A1030      24.999  17.325  32.657  1.00  0.960          H  
ATOM  15834  HD2 PHE A1030      25.616  13.570  30.755  1.00  0.960          H  
ATOM  15835  HE1 PHE A1030      23.795  18.130  30.665  1.00  0.960          H  
ATOM  15836  HE2 PHE A1030      24.467  14.370  28.794  1.00  0.960          H  
ATOM  15837  HZ  PHE A1030      23.545  16.599  28.743  1.00  0.960          H  
ATOM  15838  N   TYR A1031      28.245  13.881  34.781  1.00  0.530          N  
ATOM  15839  CA  TYR A1031      28.730  12.927  35.759  1.00  0.530          C  
ATOM  15840  C   TYR A1031      29.259  13.598  37.005  1.00  0.550          C  
ATOM  15841  O   TYR A1031      28.819  13.289  38.116  1.00  0.550          O  
ATOM  15842  CB  TYR A1031      29.855  12.070  35.170  1.00  0.740          C  
ATOM  15843  CG  TYR A1031      30.453  11.136  36.187  1.00  0.740          C  
ATOM  15844  CD1 TYR A1031      29.834   9.964  36.455  1.00  0.740          C  
ATOM  15845  CD2 TYR A1031      31.602  11.481  36.874  1.00  0.740          C  
ATOM  15846  CE1 TYR A1031      30.336   9.108  37.399  1.00  0.740          C  
ATOM  15847  CE2 TYR A1031      32.106  10.647  37.825  1.00  0.740          C  
ATOM  15848  CZ  TYR A1031      31.466   9.453  38.083  1.00  0.740          C  
ATOM  15849  OH  TYR A1031      31.939   8.625  39.037  1.00  0.740          O  
ATOM  15850  H   TYR A1031      28.628  13.851  33.832  1.00  0.640          H  
ATOM  15851  HA  TYR A1031      27.902  12.284  36.054  1.00  0.640          H  
ATOM  15852 1HB  TYR A1031      29.475  11.486  34.331  1.00  0.890          H  
ATOM  15853 2HB  TYR A1031      30.642  12.715  34.791  1.00  0.890          H  
ATOM  15854  HD1 TYR A1031      28.935   9.720  35.921  1.00  0.890          H  
ATOM  15855  HD2 TYR A1031      32.095  12.413  36.672  1.00  0.890          H  
ATOM  15856  HE1 TYR A1031      29.833   8.167  37.618  1.00  0.890          H  
ATOM  15857  HE2 TYR A1031      33.009  10.921  38.384  1.00  0.890          H  
ATOM  15858  HH  TYR A1031      32.555   9.121  39.611  1.00  0.890          H  
ATOM  15859  N   VAL A1032      30.199  14.527  36.831  1.00  0.570          N  
ATOM  15860  CA  VAL A1032      30.808  15.187  37.962  1.00  0.610          C  
ATOM  15861  C   VAL A1032      29.803  16.017  38.734  1.00  0.640          C  
ATOM  15862  O   VAL A1032      29.804  15.985  39.965  1.00  0.660          O  
ATOM  15863  CB  VAL A1032      32.020  16.036  37.507  1.00  0.840          C  
ATOM  15864  CG1 VAL A1032      32.556  16.912  38.654  1.00  0.840          C  
ATOM  15865  CG2 VAL A1032      33.141  15.076  37.001  1.00  0.840          C  
ATOM  15866  H   VAL A1032      30.525  14.769  35.890  1.00  0.680          H  
ATOM  15867  HA  VAL A1032      31.186  14.413  38.627  1.00  0.730          H  
ATOM  15868  HB  VAL A1032      31.706  16.700  36.698  1.00  1.010          H  
ATOM  15869 1HG1 VAL A1032      33.401  17.494  38.292  1.00  1.010          H  
ATOM  15870 2HG1 VAL A1032      31.779  17.591  38.997  1.00  1.010          H  
ATOM  15871 3HG1 VAL A1032      32.873  16.294  39.477  1.00  1.010          H  
ATOM  15872 1HG2 VAL A1032      33.995  15.639  36.668  1.00  1.010          H  
ATOM  15873 2HG2 VAL A1032      33.455  14.413  37.770  1.00  1.010          H  
ATOM  15874 3HG2 VAL A1032      32.768  14.492  36.182  1.00  1.010          H  
ATOM  15875  N   THR A1033      28.960  16.773  38.036  1.00  0.640          N  
ATOM  15876  CA  THR A1033      28.002  17.621  38.706  1.00  0.670          C  
ATOM  15877  C   THR A1033      27.037  16.792  39.534  1.00  0.680          C  
ATOM  15878  O   THR A1033      26.787  17.115  40.699  1.00  0.690          O  
ATOM  15879  CB  THR A1033      27.231  18.456  37.684  1.00  0.930          C  
ATOM  15880  OG1 THR A1033      28.169  19.248  36.956  1.00  0.930          O  
ATOM  15881  CG2 THR A1033      26.242  19.380  38.409  1.00  0.930          C  
ATOM  15882  H   THR A1033      28.983  16.780  37.016  1.00  0.770          H  
ATOM  15883  HA  THR A1033      28.541  18.291  39.373  1.00  0.800          H  
ATOM  15884  HB  THR A1033      26.697  17.800  36.994  1.00  1.110          H  
ATOM  15885  HG1 THR A1033      28.608  18.665  36.292  1.00  1.110          H  
ATOM  15886 1HG2 THR A1033      25.709  19.986  37.684  1.00  1.110          H  
ATOM  15887 2HG2 THR A1033      25.526  18.789  38.972  1.00  1.110          H  
ATOM  15888 3HG2 THR A1033      26.788  20.030  39.089  1.00  1.110          H  
ATOM  15889  N   LEU A1034      26.495  15.719  38.958  1.00  0.670          N  
ATOM  15890  CA  LEU A1034      25.570  14.888  39.698  1.00  0.680          C  
ATOM  15891  C   LEU A1034      26.237  14.210  40.873  1.00  0.720          C  
ATOM  15892  O   LEU A1034      25.626  14.123  41.943  1.00  0.750          O  
ATOM  15893  CB  LEU A1034      24.956  13.855  38.774  1.00  0.950          C  
ATOM  15894  CG  LEU A1034      23.972  14.389  37.728  1.00  0.950          C  
ATOM  15895  CD1 LEU A1034      23.725  13.312  36.774  1.00  0.950          C  
ATOM  15896  CD2 LEU A1034      22.646  14.815  38.386  1.00  0.950          C  
ATOM  15897  H   LEU A1034      26.721  15.473  37.988  1.00  0.800          H  
ATOM  15898  HA  LEU A1034      24.790  15.528  40.093  1.00  0.820          H  
ATOM  15899 1HB  LEU A1034      25.773  13.362  38.238  1.00  1.140          H  
ATOM  15900 2HB  LEU A1034      24.443  13.106  39.375  1.00  1.140          H  
ATOM  15901  HG  LEU A1034      24.407  15.236  37.197  1.00  1.140          H  
ATOM  15902 1HD1 LEU A1034      23.037  13.653  36.008  1.00  1.140          H  
ATOM  15903 2HD1 LEU A1034      24.667  13.047  36.323  1.00  1.140          H  
ATOM  15904 3HD1 LEU A1034      23.313  12.451  37.294  1.00  1.140          H  
ATOM  15905 1HD2 LEU A1034      21.958  15.162  37.615  1.00  1.140          H  
ATOM  15906 2HD2 LEU A1034      22.207  13.963  38.903  1.00  1.140          H  
ATOM  15907 3HD2 LEU A1034      22.811  15.618  39.096  1.00  1.140          H  
ATOM  15908  N   ARG A1035      27.488  13.736  40.711  1.00  0.720          N  
ATOM  15909  CA  ARG A1035      28.161  13.108  41.836  1.00  0.750          C  
ATOM  15910  C   ARG A1035      28.370  14.127  42.952  1.00  0.730          C  
ATOM  15911  O   ARG A1035      28.122  13.840  44.123  1.00  0.770          O  
ATOM  15912  CB  ARG A1035      29.508  12.506  41.443  1.00  1.040          C  
ATOM  15913  CG  ARG A1035      29.489  11.236  40.549  1.00  1.040          C  
ATOM  15914  CD  ARG A1035      28.920  10.026  41.221  1.00  1.040          C  
ATOM  15915  NE  ARG A1035      29.751   9.558  42.338  1.00  1.040          N  
ATOM  15916  CZ  ARG A1035      29.310   8.974  43.462  1.00  1.040          C  
ATOM  15917  NH1 ARG A1035      28.022   8.768  43.686  1.00  1.040          N  
ATOM  15918  NH2 ARG A1035      30.221   8.607  44.331  1.00  1.040          N  
ATOM  15919  H   ARG A1035      27.960  13.786  39.802  1.00  0.860          H  
ATOM  15920  HA  ARG A1035      27.535  12.310  42.196  1.00  0.900          H  
ATOM  15921 1HB  ARG A1035      30.077  13.259  40.898  1.00  1.250          H  
ATOM  15922 2HB  ARG A1035      30.071  12.262  42.341  1.00  1.250          H  
ATOM  15923 1HG  ARG A1035      28.910  11.413  39.654  1.00  1.250          H  
ATOM  15924 2HG  ARG A1035      30.514  11.007  40.280  1.00  1.250          H  
ATOM  15925 1HD  ARG A1035      27.920  10.220  41.572  1.00  1.250          H  
ATOM  15926 2HD  ARG A1035      28.887   9.226  40.482  1.00  1.250          H  
ATOM  15927  HE  ARG A1035      30.784   9.626  42.256  1.00  1.250          H  
ATOM  15928 1HH1 ARG A1035      27.342   9.031  42.990  1.00  1.250          H  
ATOM  15929 2HH1 ARG A1035      27.723   8.323  44.543  1.00  1.250          H  
ATOM  15930 1HH2 ARG A1035      31.209   8.769  44.075  1.00  1.250          H  
ATOM  15931 2HH2 ARG A1035      29.968   8.157  45.196  1.00  1.250          H  
ATOM  15932  N   LYS A1036      28.788  15.342  42.607  1.00  0.680          N  
ATOM  15933  CA  LYS A1036      28.990  16.349  43.633  1.00  0.690          C  
ATOM  15934  C   LYS A1036      27.707  16.702  44.380  1.00  0.720          C  
ATOM  15935  O   LYS A1036      27.752  16.959  45.594  1.00  0.830          O  
ATOM  15936  CB  LYS A1036      29.673  17.583  43.053  1.00  0.960          C  
ATOM  15937  CG  LYS A1036      31.164  17.385  42.737  1.00  0.960          C  
ATOM  15938  CD  LYS A1036      31.780  18.661  42.188  1.00  0.960          C  
ATOM  15939  CE  LYS A1036      33.303  18.557  42.074  1.00  0.960          C  
ATOM  15940  NZ  LYS A1036      33.904  19.823  41.560  1.00  0.960          N  
ATOM  15941  H   LYS A1036      29.001  15.562  41.627  1.00  0.820          H  
ATOM  15942  HA  LYS A1036      29.674  15.923  44.369  1.00  0.830          H  
ATOM  15943 1HB  LYS A1036      29.174  17.852  42.115  1.00  1.150          H  
ATOM  15944 2HB  LYS A1036      29.568  18.417  43.725  1.00  1.150          H  
ATOM  15945 1HG  LYS A1036      31.691  17.085  43.643  1.00  1.150          H  
ATOM  15946 2HG  LYS A1036      31.273  16.589  42.000  1.00  1.150          H  
ATOM  15947 1HD  LYS A1036      31.364  18.854  41.195  1.00  1.150          H  
ATOM  15948 2HD  LYS A1036      31.526  19.499  42.834  1.00  1.150          H  
ATOM  15949 1HE  LYS A1036      33.710  18.354  43.063  1.00  1.150          H  
ATOM  15950 2HE  LYS A1036      33.573  17.737  41.409  1.00  1.150          H  
ATOM  15951 1HZ  LYS A1036      34.913  19.745  41.522  1.00  1.150          H  
ATOM  15952 2HZ  LYS A1036      33.546  20.021  40.635  1.00  1.150          H  
ATOM  15953 3HZ  LYS A1036      33.662  20.580  42.183  1.00  1.150          H  
ATOM  15954  N   LEU A1037      26.572  16.747  43.679  1.00  0.680          N  
ATOM  15955  CA  LEU A1037      25.297  17.033  44.309  1.00  0.710          C  
ATOM  15956  C   LEU A1037      24.766  15.858  45.139  1.00  0.680          C  
ATOM  15957  O   LEU A1037      24.224  16.058  46.233  1.00  0.710          O  
ATOM  15958  CB  LEU A1037      24.269  17.393  43.234  1.00  0.980          C  
ATOM  15959  CG  LEU A1037      24.496  18.712  42.460  1.00  0.980          C  
ATOM  15960  CD1 LEU A1037      23.505  18.764  41.307  1.00  0.980          C  
ATOM  15961  CD2 LEU A1037      24.317  19.920  43.391  1.00  0.980          C  
ATOM  15962  H   LEU A1037      26.623  16.617  42.660  1.00  0.820          H  
ATOM  15963  HA  LEU A1037      25.438  17.871  44.985  1.00  0.850          H  
ATOM  15964 1HB  LEU A1037      24.270  16.586  42.497  1.00  1.180          H  
ATOM  15965 2HB  LEU A1037      23.290  17.432  43.696  1.00  1.180          H  
ATOM  15966  HG  LEU A1037      25.501  18.730  42.049  1.00  1.180          H  
ATOM  15967 1HD1 LEU A1037      23.659  19.679  40.737  1.00  1.180          H  
ATOM  15968 2HD1 LEU A1037      23.665  17.902  40.655  1.00  1.180          H  
ATOM  15969 3HD1 LEU A1037      22.488  18.743  41.691  1.00  1.180          H  
ATOM  15970 1HD2 LEU A1037      24.471  20.836  42.820  1.00  1.180          H  
ATOM  15971 2HD2 LEU A1037      23.309  19.920  43.804  1.00  1.180          H  
ATOM  15972 3HD2 LEU A1037      25.037  19.890  44.200  1.00  1.180          H  
ATOM  15973  N   VAL A1038      24.898  14.623  44.648  1.00  0.640          N  
ATOM  15974  CA  VAL A1038      24.361  13.469  45.367  1.00  0.620          C  
ATOM  15975  C   VAL A1038      25.128  13.172  46.645  1.00  0.630          C  
ATOM  15976  O   VAL A1038      24.556  12.661  47.604  1.00  1.230          O  
ATOM  15977  CB  VAL A1038      24.295  12.192  44.486  1.00  0.880          C  
ATOM  15978  CG1 VAL A1038      25.636  11.542  44.332  1.00  0.880          C  
ATOM  15979  CG2 VAL A1038      23.291  11.206  45.078  1.00  0.880          C  
ATOM  15980  H   VAL A1038      25.334  14.488  43.731  1.00  0.770          H  
ATOM  15981  HA  VAL A1038      23.336  13.707  45.646  1.00  0.740          H  
ATOM  15982  HB  VAL A1038      23.983  12.493  43.493  1.00  1.050          H  
ATOM  15983 1HG1 VAL A1038      25.550  10.689  43.669  1.00  1.050          H  
ATOM  15984 2HG1 VAL A1038      26.290  12.254  43.923  1.00  1.050          H  
ATOM  15985 3HG1 VAL A1038      26.020  11.206  45.289  1.00  1.050          H  
ATOM  15986 1HG2 VAL A1038      23.226  10.334  44.442  1.00  1.050          H  
ATOM  15987 2HG2 VAL A1038      23.612  10.900  46.072  1.00  1.050          H  
ATOM  15988 3HG2 VAL A1038      22.311  11.681  45.146  1.00  1.050          H  
ATOM  15989  N   THR A1039      26.410  13.494  46.698  1.00  0.600          N  
ATOM  15990  CA  THR A1039      27.183  13.201  47.883  1.00  0.600          C  
ATOM  15991  C   THR A1039      26.987  14.220  49.017  1.00  1.140          C  
ATOM  15992  O   THR A1039      27.697  14.143  50.021  1.00  1.520          O  
ATOM  15993  CB  THR A1039      28.694  13.067  47.576  1.00  0.840          C  
ATOM  15994  OG1 THR A1039      29.177  14.279  46.991  1.00  0.840          O  
ATOM  15995  CG2 THR A1039      28.937  11.888  46.613  1.00  0.840          C  
ATOM  15996  H   THR A1039      26.887  13.873  45.867  1.00  0.720          H  
ATOM  15997  HA  THR A1039      26.852  12.235  48.261  1.00  0.720          H  
ATOM  15998  HB  THR A1039      29.236  12.886  48.501  1.00  1.010          H  
ATOM  15999  HG1 THR A1039      29.143  14.987  47.639  1.00  1.010          H  
ATOM  16000 1HG2 THR A1039      30.002  11.802  46.406  1.00  1.010          H  
ATOM  16001 2HG2 THR A1039      28.579  10.969  47.072  1.00  1.010          H  
ATOM  16002 3HG2 THR A1039      28.408  12.050  45.690  1.00  1.010          H  
ATOM  16003  N   ARG A1040      26.041  15.183  48.892  1.00  1.840          N  
ATOM  16004  CA  ARG A1040      25.847  16.140  49.994  1.00  2.510          C  
ATOM  16005  C   ARG A1040      24.411  16.253  50.510  1.00  2.940          C  
ATOM  16006  O   ARG A1040      23.435  16.014  49.794  1.00  3.310          O  
ATOM  16007  CB  ARG A1040      26.268  17.541  49.582  1.00  3.250          C  
ATOM  16008  CG  ARG A1040      25.330  18.223  48.583  1.00  3.250          C  
ATOM  16009  CD  ARG A1040      25.880  19.470  48.087  1.00  3.250          C  
ATOM  16010  NE  ARG A1040      27.001  19.215  47.217  1.00  3.250          N  
ATOM  16011  CZ  ARG A1040      27.928  20.105  46.844  1.00  3.250          C  
ATOM  16012  NH1 ARG A1040      27.898  21.361  47.251  1.00  3.250          N  
ATOM  16013  NH2 ARG A1040      28.871  19.667  46.065  1.00  3.250          N  
ATOM  16014  H   ARG A1040      25.463  15.251  48.047  1.00  2.210          H  
ATOM  16015  HA  ARG A1040      26.475  15.830  50.827  1.00  3.010          H  
ATOM  16016 1HB  ARG A1040      26.321  18.179  50.463  1.00  3.900          H  
ATOM  16017 2HB  ARG A1040      27.261  17.502  49.143  1.00  3.900          H  
ATOM  16018 1HG  ARG A1040      25.192  17.580  47.744  1.00  3.900          H  
ATOM  16019 2HG  ARG A1040      24.364  18.438  49.047  1.00  3.900          H  
ATOM  16020 1HD  ARG A1040      25.115  20.002  47.523  1.00  3.900          H  
ATOM  16021 2HD  ARG A1040      26.214  20.073  48.928  1.00  3.900          H  
ATOM  16022  HE  ARG A1040      27.108  18.260  46.819  1.00  3.900          H  
ATOM  16023 1HH1 ARG A1040      27.161  21.681  47.859  1.00  3.900          H  
ATOM  16024 2HH1 ARG A1040      28.617  22.005  46.956  1.00  3.900          H  
ATOM  16025 1HH2 ARG A1040      28.832  18.672  45.804  1.00  3.900          H  
ATOM  16026 2HH2 ARG A1040      29.609  20.273  45.745  1.00  3.900          H  
ATOM  16027  N   ARG A1041      24.295  16.687  51.761  1.00  3.410          N  
ATOM  16028  CA  ARG A1041      23.006  16.954  52.386  1.00  4.140          C  
ATOM  16029  C   ARG A1041      22.534  18.352  52.017  1.00  4.330          C  
ATOM  16030  O   ARG A1041      23.355  19.230  51.747  1.00  4.690          O  
ATOM  16031  CB  ARG A1041      23.099  16.827  53.899  1.00  5.500          C  
ATOM  16032  CG  ARG A1041      23.414  15.419  54.403  1.00  5.500          C  
ATOM  16033  CD  ARG A1041      23.500  15.355  55.895  1.00  5.500          C  
ATOM  16034  NE  ARG A1041      24.655  16.089  56.424  1.00  5.500          N  
ATOM  16035  CZ  ARG A1041      24.891  16.331  57.735  1.00  5.500          C  
ATOM  16036  NH1 ARG A1041      24.051  15.902  58.657  1.00  5.500          N  
ATOM  16037  NH2 ARG A1041      25.976  17.003  58.093  1.00  5.500          N  
ATOM  16038  H   ARG A1041      25.139  16.852  52.291  1.00  4.090          H  
ATOM  16039  HA  ARG A1041      22.278  16.232  52.017  1.00  4.970          H  
ATOM  16040 1HB  ARG A1041      23.868  17.499  54.271  1.00  6.600          H  
ATOM  16041 2HB  ARG A1041      22.153  17.139  54.346  1.00  6.600          H  
ATOM  16042 1HG  ARG A1041      22.629  14.737  54.077  1.00  6.600          H  
ATOM  16043 2HG  ARG A1041      24.368  15.090  53.992  1.00  6.600          H  
ATOM  16044 1HD  ARG A1041      22.594  15.786  56.319  1.00  6.600          H  
ATOM  16045 2HD  ARG A1041      23.587  14.312  56.201  1.00  6.600          H  
ATOM  16046  HE  ARG A1041      25.334  16.434  55.759  1.00  6.600          H  
ATOM  16047 1HH1 ARG A1041      23.224  15.388  58.393  1.00  6.600          H  
ATOM  16048 2HH1 ARG A1041      24.234  16.086  59.633  1.00  6.600          H  
ATOM  16049 1HH2 ARG A1041      26.622  17.333  57.389  1.00  6.600          H  
ATOM  16050 2HH2 ARG A1041      26.160  17.188  59.068  1.00  6.600          H  
ATOM  16051  N   LYS A1042      21.222  18.557  52.038  1.00  4.540          N  
ATOM  16052  CA  LYS A1042      20.647  19.862  51.766  1.00  5.210          C  
ATOM  16053  C   LYS A1042      19.857  20.358  52.971  1.00  5.950          C  
ATOM  16054  O   LYS A1042      19.485  21.530  53.042  1.00  6.830          O  
ATOM  16055  OXT LYS A1042      19.497  19.548  53.824  1.00  7.810          O  
ATOM  16056  CB  LYS A1042      19.769  19.787  50.521  1.00  6.630          C  
ATOM  16057  CG  LYS A1042      20.548  19.423  49.256  1.00  6.630          C  
ATOM  16058  CD  LYS A1042      19.649  19.376  48.030  1.00  6.630          C  
ATOM  16059  CE  LYS A1042      20.432  18.973  46.780  1.00  6.630          C  
ATOM  16060  NZ  LYS A1042      19.551  18.908  45.577  1.00  6.630          N  
ATOM  16061  H   LYS A1042      20.606  17.787  52.258  1.00  5.450          H  
ATOM  16062  HA  LYS A1042      21.454  20.573  51.582  1.00  6.250          H  
ATOM  16063 1HB  LYS A1042      18.985  19.044  50.669  1.00  7.960          H  
ATOM  16064 2HB  LYS A1042      19.285  20.750  50.358  1.00  7.960          H  
ATOM  16065 1HG  LYS A1042      21.336  20.161  49.102  1.00  7.960          H  
ATOM  16066 2HG  LYS A1042      21.020  18.448  49.388  1.00  7.960          H  
ATOM  16067 1HD  LYS A1042      18.847  18.654  48.195  1.00  7.960          H  
ATOM  16068 2HD  LYS A1042      19.204  20.357  47.871  1.00  7.960          H  
ATOM  16069 1HE  LYS A1042      21.222  19.702  46.601  1.00  7.960          H  
ATOM  16070 2HE  LYS A1042      20.886  17.994  46.941  1.00  7.960          H  
ATOM  16071 1HZ  LYS A1042      20.098  18.639  44.769  1.00  7.960          H  
ATOM  16072 2HZ  LYS A1042      18.820  18.225  45.729  1.00  7.960          H  
ATOM  16073 3HZ  LYS A1042      19.133  19.814  45.412  1.00  7.960          H  
TER                                                                             
ATOM  16075  N   MET B1043      26.520 -26.603  40.973  1.00  3.790          N  
ATOM  16076  CA  MET B1043      27.630 -26.758  40.042  1.00  3.070          C  
ATOM  16077  C   MET B1043      27.682 -28.177  39.471  1.00  2.110          C  
ATOM  16078  O   MET B1043      27.553 -28.367  38.264  1.00  2.260          O  
ATOM  16079  CB  MET B1043      28.950 -26.385  40.723  1.00  4.590          C  
ATOM  16080  CG  MET B1043      29.081 -24.888  41.054  1.00  4.590          C  
ATOM  16081  SD  MET B1043      30.577 -24.467  41.989  1.00  4.590          S  
ATOM  16082  CE  MET B1043      31.884 -24.640  40.772  1.00  4.590          C  
ATOM  16083 1H   MET B1043      26.066 -25.716  40.809  1.00  4.550          H  
ATOM  16084 2H   MET B1043      25.854 -27.349  40.825  1.00  4.550          H  
ATOM  16085 3H   MET B1043      26.856 -26.637  41.924  1.00  4.550          H  
ATOM  16086  HA  MET B1043      27.474 -26.077  39.206  1.00  3.680          H  
ATOM  16087 1HB  MET B1043      29.060 -26.942  41.650  1.00  5.500          H  
ATOM  16088 2HB  MET B1043      29.773 -26.669  40.072  1.00  5.500          H  
ATOM  16089 1HG  MET B1043      29.095 -24.333  40.122  1.00  5.500          H  
ATOM  16090 2HG  MET B1043      28.222 -24.552  41.629  1.00  5.500          H  
ATOM  16091 1HE  MET B1043      32.841 -24.399  41.235  1.00  5.500          H  
ATOM  16092 2HE  MET B1043      31.915 -25.662  40.402  1.00  5.500          H  
ATOM  16093 3HE  MET B1043      31.706 -23.960  39.941  1.00  5.500          H  
ATOM  16094  N   ASP B1044      27.879 -29.175  40.326  1.00  1.720          N  
ATOM  16095  CA  ASP B1044      27.924 -30.569  39.860  1.00  1.080          C  
ATOM  16096  C   ASP B1044      26.568 -31.315  40.002  1.00  0.830          C  
ATOM  16097  O   ASP B1044      26.115 -31.609  41.118  1.00  0.710          O  
ATOM  16098  CB  ASP B1044      29.084 -31.278  40.584  1.00  1.770          C  
ATOM  16099  CG  ASP B1044      29.347 -32.722  40.163  1.00  1.770          C  
ATOM  16100  OD1 ASP B1044      28.487 -33.328  39.554  1.00  1.770          O  
ATOM  16101  OD2 ASP B1044      30.397 -33.231  40.484  1.00  1.770          O  
ATOM  16102  H   ASP B1044      27.998 -28.998  41.311  1.00  2.060          H  
ATOM  16103  HA  ASP B1044      28.175 -30.559  38.799  1.00  1.300          H  
ATOM  16104 1HB  ASP B1044      29.998 -30.713  40.406  1.00  2.120          H  
ATOM  16105 2HB  ASP B1044      28.905 -31.254  41.655  1.00  2.120          H  
ATOM  16106  N   PHE B1045      25.876 -31.523  38.877  1.00  0.840          N  
ATOM  16107  CA  PHE B1045      24.555 -32.138  38.903  1.00  0.740          C  
ATOM  16108  C   PHE B1045      24.613 -33.608  39.266  1.00  0.530          C  
ATOM  16109  O   PHE B1045      23.765 -34.093  40.012  1.00  0.590          O  
ATOM  16110  CB  PHE B1045      23.858 -31.950  37.566  1.00  1.080          C  
ATOM  16111  CG  PHE B1045      23.359 -30.563  37.400  1.00  1.080          C  
ATOM  16112  CD1 PHE B1045      24.118 -29.601  36.745  1.00  1.080          C  
ATOM  16113  CD2 PHE B1045      22.120 -30.206  37.908  1.00  1.080          C  
ATOM  16114  CE1 PHE B1045      23.647 -28.316  36.605  1.00  1.080          C  
ATOM  16115  CE2 PHE B1045      21.647 -28.920  37.767  1.00  1.080          C  
ATOM  16116  CZ  PHE B1045      22.412 -27.974  37.115  1.00  1.080          C  
ATOM  16117  H   PHE B1045      26.291 -31.243  37.998  1.00  1.010          H  
ATOM  16118  HA  PHE B1045      23.964 -31.628  39.664  1.00  0.890          H  
ATOM  16119 1HB  PHE B1045      24.549 -32.171  36.754  1.00  1.290          H  
ATOM  16120 2HB  PHE B1045      23.015 -32.637  37.482  1.00  1.290          H  
ATOM  16121  HD1 PHE B1045      25.097 -29.861  36.341  1.00  1.290          H  
ATOM  16122  HD2 PHE B1045      21.518 -30.954  38.426  1.00  1.290          H  
ATOM  16123  HE1 PHE B1045      24.253 -27.568  36.092  1.00  1.290          H  
ATOM  16124  HE2 PHE B1045      20.671 -28.648  38.170  1.00  1.290          H  
ATOM  16125  HZ  PHE B1045      22.040 -26.956  37.004  1.00  1.290          H  
ATOM  16126  N   SER B1046      25.600 -34.341  38.766  1.00  0.400          N  
ATOM  16127  CA  SER B1046      25.634 -35.738  39.141  1.00  0.400          C  
ATOM  16128  C   SER B1046      25.901 -35.822  40.635  1.00  0.350          C  
ATOM  16129  O   SER B1046      25.214 -36.547  41.349  1.00  0.330          O  
ATOM  16130  CB  SER B1046      26.649 -36.508  38.334  1.00  0.560          C  
ATOM  16131  OG  SER B1046      26.260 -36.542  36.982  1.00  0.560          O  
ATOM  16132  H   SER B1046      26.306 -33.949  38.153  1.00  0.480          H  
ATOM  16133  HA  SER B1046      24.655 -36.177  38.943  1.00  0.480          H  
ATOM  16134 1HB  SER B1046      27.629 -36.039  38.429  1.00  0.670          H  
ATOM  16135 2HB  SER B1046      26.723 -37.517  38.726  1.00  0.670          H  
ATOM  16136  HG  SER B1046      25.364 -36.973  36.973  1.00  0.670          H  
ATOM  16137  N   ARG B1047      26.824 -35.007  41.158  1.00  0.360          N  
ATOM  16138  CA  ARG B1047      27.101 -35.053  42.597  1.00  0.390          C  
ATOM  16139  C   ARG B1047      25.829 -34.855  43.405  1.00  0.390          C  
ATOM  16140  O   ARG B1047      25.579 -35.592  44.362  1.00  0.400          O  
ATOM  16141  CB  ARG B1047      28.111 -34.003  43.001  1.00  0.530          C  
ATOM  16142  CG  ARG B1047      28.477 -33.957  44.473  1.00  0.530          C  
ATOM  16143  CD  ARG B1047      29.500 -32.939  44.728  1.00  0.530          C  
ATOM  16144  NE  ARG B1047      29.821 -32.844  46.142  1.00  0.530          N  
ATOM  16145  CZ  ARG B1047      30.748 -32.020  46.672  1.00  0.530          C  
ATOM  16146  NH1 ARG B1047      31.453 -31.219  45.896  1.00  0.530          N  
ATOM  16147  NH2 ARG B1047      30.947 -32.020  47.980  1.00  0.530          N  
ATOM  16148  H   ARG B1047      27.378 -34.394  40.540  1.00  0.430          H  
ATOM  16149  HA  ARG B1047      27.518 -36.029  42.833  1.00  0.470          H  
ATOM  16150 1HB  ARG B1047      29.033 -34.187  42.465  1.00  0.640          H  
ATOM  16151 2HB  ARG B1047      27.741 -33.025  42.718  1.00  0.640          H  
ATOM  16152 1HG  ARG B1047      27.600 -33.732  45.085  1.00  0.640          H  
ATOM  16153 2HG  ARG B1047      28.892 -34.897  44.776  1.00  0.640          H  
ATOM  16154 1HD  ARG B1047      30.406 -33.201  44.179  1.00  0.640          H  
ATOM  16155 2HD  ARG B1047      29.130 -31.971  44.389  1.00  0.640          H  
ATOM  16156  HE  ARG B1047      29.300 -33.441  46.785  1.00  0.640          H  
ATOM  16157 1HH1 ARG B1047      31.304 -31.218  44.897  1.00  0.640          H  
ATOM  16158 2HH1 ARG B1047      32.146 -30.602  46.298  1.00  0.640          H  
ATOM  16159 1HH2 ARG B1047      30.400 -32.637  48.569  1.00  0.640          H  
ATOM  16160 2HH2 ARG B1047      31.637 -31.409  48.392  1.00  0.640          H  
ATOM  16161  N   PHE B1048      25.011 -33.871  43.008  1.00  0.380          N  
ATOM  16162  CA  PHE B1048      23.759 -33.591  43.694  1.00  0.350          C  
ATOM  16163  C   PHE B1048      22.882 -34.836  43.773  1.00  0.320          C  
ATOM  16164  O   PHE B1048      22.479 -35.238  44.870  1.00  0.330          O  
ATOM  16165  CB  PHE B1048      22.998 -32.491  42.939  1.00  0.500          C  
ATOM  16166  CG  PHE B1048      21.634 -32.132  43.475  1.00  0.500          C  
ATOM  16167  CD1 PHE B1048      21.478 -31.190  44.473  1.00  0.500          C  
ATOM  16168  CD2 PHE B1048      20.498 -32.745  42.969  1.00  0.500          C  
ATOM  16169  CE1 PHE B1048      20.217 -30.869  44.938  1.00  0.500          C  
ATOM  16170  CE2 PHE B1048      19.264 -32.435  43.425  1.00  0.500          C  
ATOM  16171  CZ  PHE B1048      19.110 -31.495  44.410  1.00  0.500          C  
ATOM  16172  H   PHE B1048      25.297 -33.264  42.230  1.00  0.460          H  
ATOM  16173  HA  PHE B1048      23.987 -33.253  44.703  1.00  0.420          H  
ATOM  16174 1HB  PHE B1048      23.607 -31.588  42.925  1.00  0.600          H  
ATOM  16175 2HB  PHE B1048      22.873 -32.792  41.907  1.00  0.600          H  
ATOM  16176  HD1 PHE B1048      22.357 -30.694  44.885  1.00  0.600          H  
ATOM  16177  HD2 PHE B1048      20.597 -33.481  42.196  1.00  0.600          H  
ATOM  16178  HE1 PHE B1048      20.100 -30.121  45.722  1.00  0.600          H  
ATOM  16179  HE2 PHE B1048      18.400 -32.931  43.003  1.00  0.600          H  
ATOM  16180  HZ  PHE B1048      18.116 -31.245  44.772  1.00  0.600          H  
ATOM  16181  N   PHE B1049      22.644 -35.472  42.621  1.00  0.300          N  
ATOM  16182  CA  PHE B1049      21.783 -36.653  42.540  1.00  0.290          C  
ATOM  16183  C   PHE B1049      22.406 -37.900  43.209  1.00  0.310          C  
ATOM  16184  O   PHE B1049      21.691 -38.743  43.757  1.00  0.320          O  
ATOM  16185  CB  PHE B1049      21.420 -36.891  41.074  1.00  0.410          C  
ATOM  16186  CG  PHE B1049      20.323 -35.911  40.501  1.00  0.410          C  
ATOM  16187  CD1 PHE B1049      20.638 -34.723  39.865  1.00  0.410          C  
ATOM  16188  CD2 PHE B1049      18.999 -36.223  40.575  1.00  0.410          C  
ATOM  16189  CE1 PHE B1049      19.666 -33.889  39.361  1.00  0.410          C  
ATOM  16190  CE2 PHE B1049      18.026 -35.413  40.054  1.00  0.410          C  
ATOM  16191  CZ  PHE B1049      18.359 -34.238  39.455  1.00  0.410          C  
ATOM  16192  H   PHE B1049      23.052 -35.081  41.761  1.00  0.360          H  
ATOM  16193  HA  PHE B1049      20.857 -36.424  43.067  1.00  0.350          H  
ATOM  16194 1HB  PHE B1049      22.321 -36.789  40.463  1.00  0.490          H  
ATOM  16195 2HB  PHE B1049      21.067 -37.905  40.956  1.00  0.490          H  
ATOM  16196  HD1 PHE B1049      21.638 -34.441  39.765  1.00  0.490          H  
ATOM  16197  HD2 PHE B1049      18.729 -37.120  41.036  1.00  0.490          H  
ATOM  16198  HE1 PHE B1049      19.949 -32.958  38.875  1.00  0.490          H  
ATOM  16199  HE2 PHE B1049      16.982 -35.711  40.112  1.00  0.490          H  
ATOM  16200  HZ  PHE B1049      17.584 -33.589  39.043  1.00  0.490          H  
ATOM  16201  N   ILE B1050      23.734 -37.997  43.212  1.00  0.330          N  
ATOM  16202  CA  ILE B1050      24.447 -39.080  43.889  1.00  0.370          C  
ATOM  16203  C   ILE B1050      24.218 -38.977  45.403  1.00  0.400          C  
ATOM  16204  O   ILE B1050      23.939 -39.978  46.066  1.00  0.420          O  
ATOM  16205  CB  ILE B1050      25.959 -39.076  43.537  1.00  0.500          C  
ATOM  16206  CG1 ILE B1050      26.181 -39.463  42.043  1.00  0.500          C  
ATOM  16207  CG2 ILE B1050      26.679 -40.031  44.423  1.00  0.500          C  
ATOM  16208  CD1 ILE B1050      27.610 -39.162  41.513  1.00  0.500          C  
ATOM  16209  H   ILE B1050      24.265 -37.298  42.692  1.00  0.400          H  
ATOM  16210  HA  ILE B1050      24.037 -40.020  43.560  1.00  0.440          H  
ATOM  16211  HB  ILE B1050      26.358 -38.076  43.675  1.00  0.600          H  
ATOM  16212 1HG1 ILE B1050      26.003 -40.529  41.945  1.00  0.600          H  
ATOM  16213 2HG1 ILE B1050      25.455 -38.944  41.430  1.00  0.600          H  
ATOM  16214 1HG2 ILE B1050      27.733 -40.047  44.200  1.00  0.600          H  
ATOM  16215 2HG2 ILE B1050      26.552 -39.742  45.456  1.00  0.600          H  
ATOM  16216 3HG2 ILE B1050      26.268 -40.997  44.271  1.00  0.600          H  
ATOM  16217 1HD1 ILE B1050      27.705 -39.461  40.477  1.00  0.600          H  
ATOM  16218 2HD1 ILE B1050      27.805 -38.095  41.589  1.00  0.600          H  
ATOM  16219 3HD1 ILE B1050      28.348 -39.696  42.092  1.00  0.600          H  
ATOM  16220  N   ASP B1051      24.358 -37.762  45.947  1.00  0.420          N  
ATOM  16221  CA  ASP B1051      24.096 -37.499  47.362  1.00  0.460          C  
ATOM  16222  C   ASP B1051      22.606 -37.647  47.711  1.00  0.470          C  
ATOM  16223  O   ASP B1051      22.256 -38.041  48.828  1.00  0.560          O  
ATOM  16224  CB  ASP B1051      24.572 -36.095  47.765  1.00  0.630          C  
ATOM  16225  CG  ASP B1051      26.111 -35.941  47.911  1.00  0.630          C  
ATOM  16226  OD1 ASP B1051      26.804 -36.929  47.992  1.00  0.630          O  
ATOM  16227  OD2 ASP B1051      26.571 -34.821  47.946  1.00  0.630          O  
ATOM  16228  H   ASP B1051      24.677 -37.000  45.342  1.00  0.500          H  
ATOM  16229  HA  ASP B1051      24.653 -38.227  47.949  1.00  0.550          H  
ATOM  16230 1HB  ASP B1051      24.232 -35.385  47.003  1.00  0.750          H  
ATOM  16231 2HB  ASP B1051      24.098 -35.810  48.703  1.00  0.750          H  
ATOM  16232  N   ARG B1052      21.726 -37.339  46.752  1.00  0.430          N  
ATOM  16233  CA  ARG B1052      20.284 -37.406  46.940  1.00  0.460          C  
ATOM  16234  C   ARG B1052      19.568 -38.398  45.998  1.00  0.420          C  
ATOM  16235  O   ARG B1052      18.727 -37.964  45.200  1.00  0.430          O  
ATOM  16236  CB  ARG B1052      19.712 -36.031  46.690  1.00  0.630          C  
ATOM  16237  CG  ARG B1052      20.201 -35.000  47.641  1.00  0.630          C  
ATOM  16238  CD  ARG B1052      19.787 -33.666  47.237  1.00  0.630          C  
ATOM  16239  NE  ARG B1052      20.232 -32.661  48.188  1.00  0.630          N  
ATOM  16240  CZ  ARG B1052      21.484 -32.132  48.234  1.00  0.630          C  
ATOM  16241  NH1 ARG B1052      22.424 -32.537  47.394  1.00  0.630          N  
ATOM  16242  NH2 ARG B1052      21.766 -31.208  49.137  1.00  0.630          N  
ATOM  16243  H   ARG B1052      22.085 -36.948  45.876  1.00  0.520          H  
ATOM  16244  HA  ARG B1052      20.085 -37.656  47.977  1.00  0.550          H  
ATOM  16245 1HB  ARG B1052      19.949 -35.705  45.673  1.00  0.760          H  
ATOM  16246 2HB  ARG B1052      18.636 -36.064  46.790  1.00  0.760          H  
ATOM  16247 1HG  ARG B1052      19.803 -35.195  48.637  1.00  0.760          H  
ATOM  16248 2HG  ARG B1052      21.283 -35.030  47.677  1.00  0.760          H  
ATOM  16249 1HD  ARG B1052      20.216 -33.451  46.267  1.00  0.760          H  
ATOM  16250 2HD  ARG B1052      18.700 -33.621  47.170  1.00  0.760          H  
ATOM  16251  HE  ARG B1052      19.553 -32.332  48.869  1.00  0.760          H  
ATOM  16252 1HH1 ARG B1052      22.220 -33.261  46.708  1.00  0.760          H  
ATOM  16253 2HH1 ARG B1052      23.356 -32.148  47.443  1.00  0.760          H  
ATOM  16254 1HH2 ARG B1052      21.052 -30.904  49.787  1.00  0.760          H  
ATOM  16255 2HH2 ARG B1052      22.691 -30.811  49.188  1.00  0.760          H  
ATOM  16256  N   PRO B1053      19.749 -39.729  46.149  1.00  0.410          N  
ATOM  16257  CA  PRO B1053      19.196 -40.771  45.289  1.00  0.390          C  
ATOM  16258  C   PRO B1053      17.673 -40.778  45.286  1.00  0.410          C  
ATOM  16259  O   PRO B1053      17.041 -41.347  44.396  1.00  0.410          O  
ATOM  16260  CB  PRO B1053      19.745 -42.049  45.913  1.00  0.580          C  
ATOM  16261  CG  PRO B1053      20.060 -41.664  47.351  1.00  0.580          C  
ATOM  16262  CD  PRO B1053      20.529 -40.252  47.273  1.00  0.580          C  
ATOM  16263  HA  PRO B1053      19.581 -40.616  44.280  1.00  0.470          H  
ATOM  16264 1HB  PRO B1053      18.997 -42.849  45.836  1.00  0.700          H  
ATOM  16265 2HB  PRO B1053      20.630 -42.379  45.351  1.00  0.700          H  
ATOM  16266 1HG  PRO B1053      19.176 -41.793  47.989  1.00  0.700          H  
ATOM  16267 2HG  PRO B1053      20.826 -42.301  47.765  1.00  0.700          H  
ATOM  16268 1HD  PRO B1053      20.309 -39.761  48.219  1.00  0.700          H  
ATOM  16269 2HD  PRO B1053      21.604 -40.227  47.033  1.00  0.700          H  
ATOM  16270  N   ILE B1054      17.096 -40.206  46.331  1.00  0.430          N  
ATOM  16271  CA  ILE B1054      15.665 -40.098  46.469  1.00  0.450          C  
ATOM  16272  C   ILE B1054      15.165 -39.082  45.480  1.00  0.460          C  
ATOM  16273  O   ILE B1054      14.126 -39.279  44.870  1.00  0.490          O  
ATOM  16274  CB  ILE B1054      15.254 -39.806  47.915  1.00  0.620          C  
ATOM  16275  CG1 ILE B1054      15.598 -41.069  48.733  1.00  0.620          C  
ATOM  16276  CG2 ILE B1054      13.773 -39.440  48.015  1.00  0.620          C  
ATOM  16277  CD1 ILE B1054      15.504 -40.942  50.201  1.00  0.620          C  
ATOM  16278  H   ILE B1054      17.679 -39.798  47.045  1.00  0.520          H  
ATOM  16279  HA  ILE B1054      15.221 -41.058  46.208  1.00  0.540          H  
ATOM  16280  HB  ILE B1054      15.850 -38.981  48.302  1.00  0.750          H  
ATOM  16281 1HG1 ILE B1054      14.937 -41.851  48.421  1.00  0.750          H  
ATOM  16282 2HG1 ILE B1054      16.612 -41.369  48.494  1.00  0.750          H  
ATOM  16283 1HG2 ILE B1054      13.520 -39.247  49.044  1.00  0.750          H  
ATOM  16284 2HG2 ILE B1054      13.556 -38.558  47.432  1.00  0.750          H  
ATOM  16285 3HG2 ILE B1054      13.175 -40.247  47.651  1.00  0.750          H  
ATOM  16286 1HD1 ILE B1054      15.767 -41.892  50.662  1.00  0.750          H  
ATOM  16287 2HD1 ILE B1054      16.194 -40.181  50.533  1.00  0.750          H  
ATOM  16288 3HD1 ILE B1054      14.496 -40.683  50.485  1.00  0.750          H  
ATOM  16289  N   PHE B1055      15.870 -37.957  45.378  1.00  0.460          N  
ATOM  16290  CA  PHE B1055      15.507 -36.884  44.477  1.00  0.490          C  
ATOM  16291  C   PHE B1055      15.537 -37.505  43.079  1.00  0.430          C  
ATOM  16292  O   PHE B1055      14.669 -37.250  42.236  1.00  0.440          O  
ATOM  16293  CB  PHE B1055      16.510 -35.727  44.596  1.00  0.670          C  
ATOM  16294  CG  PHE B1055      16.113 -34.441  43.938  1.00  0.670          C  
ATOM  16295  CD1 PHE B1055      15.769 -33.345  44.719  1.00  0.670          C  
ATOM  16296  CD2 PHE B1055      16.031 -34.319  42.585  1.00  0.670          C  
ATOM  16297  CE1 PHE B1055      15.377 -32.166  44.139  1.00  0.670          C  
ATOM  16298  CE2 PHE B1055      15.642 -33.146  41.990  1.00  0.670          C  
ATOM  16299  CZ  PHE B1055      15.316 -32.063  42.770  1.00  0.670          C  
ATOM  16300  H   PHE B1055      16.757 -37.886  45.867  1.00  0.550          H  
ATOM  16301  HA  PHE B1055      14.501 -36.539  44.694  1.00  0.590          H  
ATOM  16302 1HB  PHE B1055      16.676 -35.521  45.646  1.00  0.810          H  
ATOM  16303 2HB  PHE B1055      17.470 -36.032  44.172  1.00  0.810          H  
ATOM  16304  HD1 PHE B1055      15.815 -33.425  45.811  1.00  0.810          H  
ATOM  16305  HD2 PHE B1055      16.271 -35.160  41.990  1.00  0.810          H  
ATOM  16306  HE1 PHE B1055      15.114 -31.313  44.764  1.00  0.810          H  
ATOM  16307  HE2 PHE B1055      15.587 -33.074  40.901  1.00  0.810          H  
ATOM  16308  HZ  PHE B1055      15.005 -31.129  42.305  1.00  0.810          H  
ATOM  16309  N   ALA B1056      16.605 -38.277  42.814  1.00  0.390          N  
ATOM  16310  CA  ALA B1056      16.754 -38.934  41.523  1.00  0.370          C  
ATOM  16311  C   ALA B1056      15.586 -39.876  41.249  1.00  0.380          C  
ATOM  16312  O   ALA B1056      15.001 -39.840  40.165  1.00  0.380          O  
ATOM  16313  CB  ALA B1056      18.049 -39.729  41.490  1.00  0.530          C  
ATOM  16314  H   ALA B1056      17.304 -38.404  43.553  1.00  0.470          H  
ATOM  16315  HA  ALA B1056      16.763 -38.172  40.749  1.00  0.440          H  
ATOM  16316 1HB  ALA B1056      18.156 -40.196  40.527  1.00  0.630          H  
ATOM  16317 2HB  ALA B1056      18.909 -39.105  41.675  1.00  0.630          H  
ATOM  16318 3HB  ALA B1056      18.014 -40.492  42.248  1.00  0.630          H  
ATOM  16319  N   ALA B1057      15.178 -40.664  42.250  1.00  0.400          N  
ATOM  16320  CA  ALA B1057      14.048 -41.559  42.070  1.00  0.410          C  
ATOM  16321  C   ALA B1057      12.792 -40.783  41.740  1.00  0.400          C  
ATOM  16322  O   ALA B1057      12.028 -41.191  40.870  1.00  0.420          O  
ATOM  16323  CB  ALA B1057      13.822 -42.366  43.322  1.00  0.570          C  
ATOM  16324  H   ALA B1057      15.706 -40.703  43.127  1.00  0.480          H  
ATOM  16325  HA  ALA B1057      14.271 -42.226  41.240  1.00  0.490          H  
ATOM  16326 1HB  ALA B1057      12.983 -43.044  43.177  1.00  0.680          H  
ATOM  16327 2HB  ALA B1057      14.724 -42.933  43.553  1.00  0.680          H  
ATOM  16328 3HB  ALA B1057      13.606 -41.680  44.129  1.00  0.680          H  
ATOM  16329  N   VAL B1058      12.601 -39.647  42.402  1.00  0.390          N  
ATOM  16330  CA  VAL B1058      11.453 -38.797  42.164  1.00  0.380          C  
ATOM  16331  C   VAL B1058      11.446 -38.299  40.735  1.00  0.390          C  
ATOM  16332  O   VAL B1058      10.409 -38.365  40.077  1.00  0.400          O  
ATOM  16333  CB  VAL B1058      11.451 -37.669  43.204  1.00  0.540          C  
ATOM  16334  CG1 VAL B1058      10.423 -36.570  42.863  1.00  0.540          C  
ATOM  16335  CG2 VAL B1058      11.138 -38.329  44.569  1.00  0.540          C  
ATOM  16336  H   VAL B1058      13.270 -39.402  43.141  1.00  0.470          H  
ATOM  16337  HA  VAL B1058      10.554 -39.390  42.323  1.00  0.460          H  
ATOM  16338  HB  VAL B1058      12.429 -37.212  43.250  1.00  0.640          H  
ATOM  16339 1HG1 VAL B1058      10.442 -35.805  43.642  1.00  0.640          H  
ATOM  16340 2HG1 VAL B1058      10.683 -36.116  41.912  1.00  0.640          H  
ATOM  16341 3HG1 VAL B1058       9.450 -36.972  42.780  1.00  0.640          H  
ATOM  16342 1HG2 VAL B1058      11.173 -37.598  45.334  1.00  0.640          H  
ATOM  16343 2HG2 VAL B1058      10.173 -38.784  44.549  1.00  0.640          H  
ATOM  16344 3HG2 VAL B1058      11.849 -39.083  44.792  1.00  0.640          H  
ATOM  16345  N   LEU B1059      12.594 -37.845  40.236  1.00  0.400          N  
ATOM  16346  CA  LEU B1059      12.687 -37.398  38.857  1.00  0.410          C  
ATOM  16347  C   LEU B1059      12.304 -38.527  37.899  1.00  0.410          C  
ATOM  16348  O   LEU B1059      11.505 -38.313  36.985  1.00  0.430          O  
ATOM  16349  CB  LEU B1059      14.118 -36.897  38.574  1.00  0.570          C  
ATOM  16350  CG  LEU B1059      14.460 -36.455  37.119  1.00  0.570          C  
ATOM  16351  CD1 LEU B1059      13.581 -35.288  36.692  1.00  0.570          C  
ATOM  16352  CD2 LEU B1059      15.946 -36.072  37.057  1.00  0.570          C  
ATOM  16353  H   LEU B1059      13.407 -37.774  40.859  1.00  0.480          H  
ATOM  16354  HA  LEU B1059      11.986 -36.578  38.726  1.00  0.490          H  
ATOM  16355 1HB  LEU B1059      14.307 -36.049  39.230  1.00  0.680          H  
ATOM  16356 2HB  LEU B1059      14.810 -37.680  38.854  1.00  0.680          H  
ATOM  16357  HG  LEU B1059      14.281 -37.284  36.440  1.00  0.680          H  
ATOM  16358 1HD1 LEU B1059      13.837 -34.999  35.672  1.00  0.680          H  
ATOM  16359 2HD1 LEU B1059      12.531 -35.579  36.720  1.00  0.680          H  
ATOM  16360 3HD1 LEU B1059      13.742 -34.442  37.358  1.00  0.680          H  
ATOM  16361 1HD2 LEU B1059      16.205 -35.777  36.039  1.00  0.680          H  
ATOM  16362 2HD2 LEU B1059      16.134 -35.243  37.731  1.00  0.680          H  
ATOM  16363 3HD2 LEU B1059      16.552 -36.928  37.356  1.00  0.680          H  
ATOM  16364  N   SER B1060      12.837 -39.730  38.129  1.00  0.400          N  
ATOM  16365  CA  SER B1060      12.553 -40.885  37.277  1.00  0.420          C  
ATOM  16366  C   SER B1060      11.070 -41.198  37.236  1.00  0.390          C  
ATOM  16367  O   SER B1060      10.479 -41.396  36.162  1.00  0.380          O  
ATOM  16368  CB  SER B1060      13.260 -42.106  37.820  1.00  0.580          C  
ATOM  16369  OG  SER B1060      12.981 -43.226  37.055  1.00  0.580          O  
ATOM  16370  H   SER B1060      13.479 -39.833  38.924  1.00  0.480          H  
ATOM  16371  HA  SER B1060      12.900 -40.669  36.268  1.00  0.500          H  
ATOM  16372 1HB  SER B1060      14.310 -41.936  37.856  1.00  0.700          H  
ATOM  16373 2HB  SER B1060      12.939 -42.283  38.835  1.00  0.700          H  
ATOM  16374  HG  SER B1060      13.512 -43.933  37.425  1.00  0.700          H  
ATOM  16375  N   ILE B1061      10.458 -41.205  38.419  1.00  0.390          N  
ATOM  16376  CA  ILE B1061       9.054 -41.495  38.593  1.00  0.400          C  
ATOM  16377  C   ILE B1061       8.198 -40.459  37.884  1.00  0.410          C  
ATOM  16378  O   ILE B1061       7.267 -40.828  37.178  1.00  0.430          O  
ATOM  16379  CB  ILE B1061       8.721 -41.584  40.100  1.00  0.560          C  
ATOM  16380  CG1 ILE B1061       9.431 -42.833  40.714  1.00  0.560          C  
ATOM  16381  CG2 ILE B1061       7.212 -41.664  40.303  1.00  0.560          C  
ATOM  16382  CD1 ILE B1061       9.491 -42.845  42.248  1.00  0.560          C  
ATOM  16383  H   ILE B1061      11.025 -41.033  39.256  1.00  0.470          H  
ATOM  16384  HA  ILE B1061       8.851 -42.468  38.144  1.00  0.480          H  
ATOM  16385  HB  ILE B1061       9.113 -40.701  40.611  1.00  0.670          H  
ATOM  16386 1HG1 ILE B1061       8.898 -43.725  40.389  1.00  0.670          H  
ATOM  16387 2HG1 ILE B1061      10.438 -42.891  40.325  1.00  0.670          H  
ATOM  16388 1HG2 ILE B1061       6.985 -41.730  41.352  1.00  0.670          H  
ATOM  16389 2HG2 ILE B1061       6.748 -40.781  39.899  1.00  0.670          H  
ATOM  16390 3HG2 ILE B1061       6.819 -42.546  39.795  1.00  0.670          H  
ATOM  16391 1HD1 ILE B1061      10.002 -43.748  42.579  1.00  0.670          H  
ATOM  16392 2HD1 ILE B1061      10.046 -41.972  42.596  1.00  0.670          H  
ATOM  16393 3HD1 ILE B1061       8.498 -42.831  42.667  1.00  0.670          H  
ATOM  16394  N   LEU B1062       8.491 -39.170  38.068  1.00  0.420          N  
ATOM  16395  CA  LEU B1062       7.706 -38.121  37.431  1.00  0.450          C  
ATOM  16396  C   LEU B1062       7.805 -38.183  35.897  1.00  0.410          C  
ATOM  16397  O   LEU B1062       6.803 -37.954  35.196  1.00  0.410          O  
ATOM  16398  CB  LEU B1062       8.181 -36.763  37.962  1.00  0.620          C  
ATOM  16399  CG  LEU B1062       7.891 -36.477  39.488  1.00  0.620          C  
ATOM  16400  CD1 LEU B1062       8.592 -35.199  39.890  1.00  0.620          C  
ATOM  16401  CD2 LEU B1062       6.421 -36.370  39.751  1.00  0.620          C  
ATOM  16402  H   LEU B1062       9.266 -38.912  38.686  1.00  0.500          H  
ATOM  16403  HA  LEU B1062       6.665 -38.272  37.691  1.00  0.540          H  
ATOM  16404 1HB  LEU B1062       9.265 -36.711  37.822  1.00  0.740          H  
ATOM  16405 2HB  LEU B1062       7.720 -35.975  37.371  1.00  0.740          H  
ATOM  16406  HG  LEU B1062       8.285 -37.283  40.089  1.00  0.740          H  
ATOM  16407 1HD1 LEU B1062       8.416 -35.006  40.949  1.00  0.740          H  
ATOM  16408 2HD1 LEU B1062       9.665 -35.307  39.715  1.00  0.740          H  
ATOM  16409 3HD1 LEU B1062       8.210 -34.368  39.301  1.00  0.740          H  
ATOM  16410 1HD2 LEU B1062       6.273 -36.171  40.813  1.00  0.740          H  
ATOM  16411 2HD2 LEU B1062       6.006 -35.552  39.164  1.00  0.740          H  
ATOM  16412 3HD2 LEU B1062       5.917 -37.293  39.495  1.00  0.740          H  
ATOM  16413  N   ILE B1063       8.999 -38.516  35.368  1.00  0.390          N  
ATOM  16414  CA  ILE B1063       9.183 -38.652  33.922  1.00  0.380          C  
ATOM  16415  C   ILE B1063       8.323 -39.797  33.415  1.00  0.370          C  
ATOM  16416  O   ILE B1063       7.601 -39.658  32.414  1.00  0.380          O  
ATOM  16417  CB  ILE B1063      10.665 -38.972  33.555  1.00  0.540          C  
ATOM  16418  CG1 ILE B1063      11.587 -37.764  33.858  1.00  0.540          C  
ATOM  16419  CG2 ILE B1063      10.772 -39.389  32.045  1.00  0.540          C  
ATOM  16420  CD1 ILE B1063      13.093 -38.114  33.855  1.00  0.540          C  
ATOM  16421  H   ILE B1063       9.807 -38.631  35.993  1.00  0.470          H  
ATOM  16422  HA  ILE B1063       8.873 -37.731  33.435  1.00  0.460          H  
ATOM  16423  HB  ILE B1063      11.012 -39.798  34.176  1.00  0.640          H  
ATOM  16424 1HG1 ILE B1063      11.414 -36.999  33.105  1.00  0.640          H  
ATOM  16425 2HG1 ILE B1063      11.325 -37.350  34.819  1.00  0.640          H  
ATOM  16426 1HG2 ILE B1063      11.795 -39.637  31.792  1.00  0.640          H  
ATOM  16427 2HG2 ILE B1063      10.156 -40.266  31.841  1.00  0.640          H  
ATOM  16428 3HG2 ILE B1063      10.436 -38.560  31.425  1.00  0.640          H  
ATOM  16429 1HD1 ILE B1063      13.670 -37.218  34.070  1.00  0.640          H  
ATOM  16430 2HD1 ILE B1063      13.291 -38.862  34.623  1.00  0.640          H  
ATOM  16431 3HD1 ILE B1063      13.402 -38.502  32.893  1.00  0.640          H  
ATOM  16432  N   PHE B1064       8.419 -40.939  34.105  1.00  0.370          N  
ATOM  16433  CA  PHE B1064       7.700 -42.134  33.735  1.00  0.370          C  
ATOM  16434  C   PHE B1064       6.194 -41.892  33.795  1.00  0.380          C  
ATOM  16435  O   PHE B1064       5.490 -42.224  32.848  1.00  0.380          O  
ATOM  16436  CB  PHE B1064       8.074 -43.297  34.642  1.00  0.520          C  
ATOM  16437  CG  PHE B1064       7.518 -44.603  34.185  1.00  0.520          C  
ATOM  16438  CD1 PHE B1064       8.250 -45.362  33.279  1.00  0.520          C  
ATOM  16439  CD2 PHE B1064       6.283 -45.077  34.606  1.00  0.520          C  
ATOM  16440  CE1 PHE B1064       7.778 -46.557  32.823  1.00  0.520          C  
ATOM  16441  CE2 PHE B1064       5.807 -46.281  34.136  1.00  0.520          C  
ATOM  16442  CZ  PHE B1064       6.555 -47.019  33.246  1.00  0.520          C  
ATOM  16443  H   PHE B1064       9.054 -40.986  34.910  1.00  0.440          H  
ATOM  16444  HA  PHE B1064       7.973 -42.394  32.714  1.00  0.440          H  
ATOM  16445 1HB  PHE B1064       9.162 -43.378  34.693  1.00  0.620          H  
ATOM  16446 2HB  PHE B1064       7.716 -43.099  35.655  1.00  0.620          H  
ATOM  16447  HD1 PHE B1064       9.213 -44.999  32.932  1.00  0.620          H  
ATOM  16448  HD2 PHE B1064       5.689 -44.490  35.310  1.00  0.620          H  
ATOM  16449  HE1 PHE B1064       8.370 -47.139  32.114  1.00  0.620          H  
ATOM  16450  HE2 PHE B1064       4.841 -46.655  34.466  1.00  0.620          H  
ATOM  16451  HZ  PHE B1064       6.176 -47.971  32.878  1.00  0.620          H  
ATOM  16452  N   ILE B1065       5.690 -41.293  34.888  1.00  0.400          N  
ATOM  16453  CA  ILE B1065       4.256 -41.055  35.030  1.00  0.420          C  
ATOM  16454  C   ILE B1065       3.753 -40.160  33.924  1.00  0.410          C  
ATOM  16455  O   ILE B1065       2.681 -40.412  33.373  1.00  0.420          O  
ATOM  16456  CB  ILE B1065       3.872 -40.398  36.383  1.00  0.580          C  
ATOM  16457  CG1 ILE B1065       4.103 -41.374  37.556  1.00  0.580          C  
ATOM  16458  CG2 ILE B1065       2.366 -39.937  36.337  1.00  0.580          C  
ATOM  16459  CD1 ILE B1065       4.050 -40.698  38.932  1.00  0.580          C  
ATOM  16460  H   ILE B1065       6.317 -41.030  35.650  1.00  0.480          H  
ATOM  16461  HA  ILE B1065       3.745 -42.012  34.964  1.00  0.500          H  
ATOM  16462  HB  ILE B1065       4.515 -39.531  36.555  1.00  0.700          H  
ATOM  16463 1HG1 ILE B1065       3.347 -42.156  37.525  1.00  0.700          H  
ATOM  16464 2HG1 ILE B1065       5.074 -41.840  37.437  1.00  0.700          H  
ATOM  16465 1HG2 ILE B1065       2.084 -39.463  37.266  1.00  0.700          H  
ATOM  16466 2HG2 ILE B1065       2.210 -39.221  35.541  1.00  0.700          H  
ATOM  16467 3HG2 ILE B1065       1.724 -40.804  36.166  1.00  0.700          H  
ATOM  16468 1HD1 ILE B1065       4.233 -41.444  39.701  1.00  0.700          H  
ATOM  16469 2HD1 ILE B1065       4.817 -39.926  38.982  1.00  0.700          H  
ATOM  16470 3HD1 ILE B1065       3.083 -40.247  39.107  1.00  0.700          H  
ATOM  16471  N   THR B1066       4.470 -39.080  33.627  1.00  0.390          N  
ATOM  16472  CA  THR B1066       3.992 -38.173  32.608  1.00  0.390          C  
ATOM  16473  C   THR B1066       3.838 -38.918  31.281  1.00  0.380          C  
ATOM  16474  O   THR B1066       2.813 -38.779  30.600  1.00  0.400          O  
ATOM  16475  CB  THR B1066       4.957 -36.987  32.432  1.00  0.550          C  
ATOM  16476  OG1 THR B1066       5.093 -36.284  33.683  1.00  0.550          O  
ATOM  16477  CG2 THR B1066       4.354 -36.021  31.405  1.00  0.550          C  
ATOM  16478  H   THR B1066       5.339 -38.869  34.123  1.00  0.470          H  
ATOM  16479  HA  THR B1066       3.016 -37.794  32.907  1.00  0.470          H  
ATOM  16480  HB  THR B1066       5.935 -37.343  32.100  1.00  0.660          H  
ATOM  16481  HG1 THR B1066       5.637 -36.830  34.305  1.00  0.660          H  
ATOM  16482 1HG2 THR B1066       5.016 -35.168  31.277  1.00  0.660          H  
ATOM  16483 2HG2 THR B1066       4.220 -36.521  30.455  1.00  0.660          H  
ATOM  16484 3HG2 THR B1066       3.385 -35.677  31.763  1.00  0.660          H  
ATOM  16485  N   GLY B1067       4.855 -39.701  30.896  1.00  0.370          N  
ATOM  16486  CA  GLY B1067       4.765 -40.464  29.659  1.00  0.360          C  
ATOM  16487  C   GLY B1067       3.676 -41.529  29.735  1.00  0.370          C  
ATOM  16488  O   GLY B1067       2.928 -41.734  28.781  1.00  0.380          O  
ATOM  16489  H   GLY B1067       5.703 -39.766  31.476  1.00  0.440          H  
ATOM  16490 1HA  GLY B1067       4.547 -39.793  28.835  1.00  0.430          H  
ATOM  16491 2HA  GLY B1067       5.720 -40.911  29.441  1.00  0.430          H  
ATOM  16492  N   LEU B1068       3.527 -42.165  30.897  1.00  0.380          N  
ATOM  16493  CA  LEU B1068       2.541 -43.207  31.099  1.00  0.390          C  
ATOM  16494  C   LEU B1068       1.159 -42.645  30.789  1.00  0.430          C  
ATOM  16495  O   LEU B1068       0.335 -43.331  30.188  1.00  0.450          O  
ATOM  16496  CB  LEU B1068       2.627 -43.707  32.550  1.00  0.540          C  
ATOM  16497  CG  LEU B1068       1.743 -44.874  32.993  1.00  0.540          C  
ATOM  16498  CD1 LEU B1068       2.101 -46.137  32.193  1.00  0.540          C  
ATOM  16499  CD2 LEU B1068       1.955 -45.077  34.501  1.00  0.540          C  
ATOM  16500  H   LEU B1068       4.175 -41.967  31.657  1.00  0.460          H  
ATOM  16501  HA  LEU B1068       2.757 -44.017  30.412  1.00  0.470          H  
ATOM  16502 1HB  LEU B1068       3.662 -43.984  32.749  1.00  0.650          H  
ATOM  16503 2HB  LEU B1068       2.379 -42.876  33.192  1.00  0.650          H  
ATOM  16504  HG  LEU B1068       0.693 -44.641  32.803  1.00  0.650          H  
ATOM  16505 1HD1 LEU B1068       1.471 -46.962  32.524  1.00  0.650          H  
ATOM  16506 2HD1 LEU B1068       1.933 -45.971  31.133  1.00  0.650          H  
ATOM  16507 3HD1 LEU B1068       3.148 -46.388  32.360  1.00  0.650          H  
ATOM  16508 1HD2 LEU B1068       1.330 -45.901  34.851  1.00  0.650          H  
ATOM  16509 2HD2 LEU B1068       2.994 -45.304  34.697  1.00  0.650          H  
ATOM  16510 3HD2 LEU B1068       1.682 -44.162  35.029  1.00  0.650          H  
ATOM  16511  N   ILE B1069       0.916 -41.395  31.218  1.00  0.450          N  
ATOM  16512  CA  ILE B1069      -0.316 -40.665  30.933  1.00  0.470          C  
ATOM  16513  C   ILE B1069      -0.415 -40.334  29.440  1.00  0.450          C  
ATOM  16514  O   ILE B1069      -1.468 -40.503  28.838  1.00  0.460          O  
ATOM  16515  CB  ILE B1069      -0.427 -39.371  31.774  1.00  0.650          C  
ATOM  16516  CG1 ILE B1069      -0.595 -39.738  33.274  1.00  0.650          C  
ATOM  16517  CG2 ILE B1069      -1.604 -38.505  31.260  1.00  0.650          C  
ATOM  16518  CD1 ILE B1069      -0.415 -38.567  34.235  1.00  0.650          C  
ATOM  16519  H   ILE B1069       1.638 -40.951  31.794  1.00  0.540          H  
ATOM  16520  HA  ILE B1069      -1.156 -41.306  31.192  1.00  0.560          H  
ATOM  16521  HB  ILE B1069       0.502 -38.807  31.685  1.00  0.780          H  
ATOM  16522 1HG1 ILE B1069      -1.586 -40.159  33.423  1.00  0.780          H  
ATOM  16523 2HG1 ILE B1069       0.142 -40.499  33.529  1.00  0.780          H  
ATOM  16524 1HG2 ILE B1069      -1.677 -37.593  31.836  1.00  0.780          H  
ATOM  16525 2HG2 ILE B1069      -1.444 -38.241  30.227  1.00  0.780          H  
ATOM  16526 3HG2 ILE B1069      -2.537 -39.065  31.348  1.00  0.780          H  
ATOM  16527 1HD1 ILE B1069      -0.539 -38.920  35.260  1.00  0.780          H  
ATOM  16528 2HD1 ILE B1069       0.587 -38.154  34.112  1.00  0.780          H  
ATOM  16529 3HD1 ILE B1069      -1.148 -37.794  34.039  1.00  0.780          H  
ATOM  16530  N   ALA B1070       0.661 -39.820  28.841  1.00  0.430          N  
ATOM  16531  CA  ALA B1070       0.644 -39.480  27.420  1.00  0.410          C  
ATOM  16532  C   ALA B1070       0.348 -40.678  26.513  1.00  0.400          C  
ATOM  16533  O   ALA B1070      -0.400 -40.558  25.546  1.00  0.400          O  
ATOM  16534  CB  ALA B1070       1.976 -38.883  27.010  1.00  0.580          C  
ATOM  16535  H   ALA B1070       1.501 -39.636  29.399  1.00  0.520          H  
ATOM  16536  HA  ALA B1070      -0.130 -38.739  27.264  1.00  0.490          H  
ATOM  16537 1HB  ALA B1070       1.932 -38.612  25.975  1.00  0.700          H  
ATOM  16538 2HB  ALA B1070       2.179 -38.003  27.620  1.00  0.700          H  
ATOM  16539 3HB  ALA B1070       2.760 -39.621  27.156  1.00  0.700          H  
ATOM  16540  N   ILE B1071       0.830 -41.861  26.854  1.00  0.390          N  
ATOM  16541  CA  ILE B1071       0.645 -43.001  25.961  1.00  0.380          C  
ATOM  16542  C   ILE B1071      -0.826 -43.324  25.592  1.00  0.390          C  
ATOM  16543  O   ILE B1071      -1.071 -43.616  24.424  1.00  0.380          O  
ATOM  16544  CB  ILE B1071       1.400 -44.230  26.517  1.00  0.540          C  
ATOM  16545  CG1 ILE B1071       2.931 -43.951  26.420  1.00  0.540          C  
ATOM  16546  CG2 ILE B1071       1.026 -45.486  25.691  1.00  0.540          C  
ATOM  16547  CD1 ILE B1071       3.810 -44.882  27.244  1.00  0.540          C  
ATOM  16548  H   ILE B1071       1.434 -41.920  27.681  1.00  0.470          H  
ATOM  16549  HA  ILE B1071       1.145 -42.758  25.040  1.00  0.460          H  
ATOM  16550  HB  ILE B1071       1.166 -44.373  27.573  1.00  0.640          H  
ATOM  16551 1HG1 ILE B1071       3.225 -44.045  25.378  1.00  0.640          H  
ATOM  16552 2HG1 ILE B1071       3.123 -42.939  26.729  1.00  0.640          H  
ATOM  16553 1HG2 ILE B1071       1.565 -46.348  26.063  1.00  0.640          H  
ATOM  16554 2HG2 ILE B1071      -0.040 -45.690  25.767  1.00  0.640          H  
ATOM  16555 3HG2 ILE B1071       1.286 -45.322  24.641  1.00  0.640          H  
ATOM  16556 1HD1 ILE B1071       4.847 -44.606  27.112  1.00  0.640          H  
ATOM  16557 2HD1 ILE B1071       3.546 -44.784  28.294  1.00  0.640          H  
ATOM  16558 3HD1 ILE B1071       3.673 -45.909  26.931  1.00  0.640          H  
ATOM  16559  N   PRO B1072      -1.813 -43.434  26.513  1.00  0.410          N  
ATOM  16560  CA  PRO B1072      -3.226 -43.581  26.179  1.00  0.430          C  
ATOM  16561  C   PRO B1072      -3.863 -42.328  25.550  1.00  0.430          C  
ATOM  16562  O   PRO B1072      -4.966 -42.412  25.012  1.00  0.440          O  
ATOM  16563  CB  PRO B1072      -3.864 -43.946  27.525  1.00  0.650          C  
ATOM  16564  CG  PRO B1072      -2.923 -43.406  28.553  1.00  0.650          C  
ATOM  16565  CD  PRO B1072      -1.541 -43.561  27.937  1.00  0.650          C  
ATOM  16566  HA  PRO B1072      -3.322 -44.426  25.481  1.00  0.520          H  
ATOM  16567 1HB  PRO B1072      -4.864 -43.490  27.593  1.00  0.770          H  
ATOM  16568 2HB  PRO B1072      -4.000 -45.033  27.596  1.00  0.770          H  
ATOM  16569 1HG  PRO B1072      -3.164 -42.356  28.780  1.00  0.770          H  
ATOM  16570 2HG  PRO B1072      -3.018 -43.960  29.497  1.00  0.770          H  
ATOM  16571 1HD  PRO B1072      -0.948 -42.782  28.294  1.00  0.770          H  
ATOM  16572 2HD  PRO B1072      -1.113 -44.538  28.176  1.00  0.770          H  
ATOM  16573  N   LEU B1073      -3.237 -41.152  25.714  1.00  0.430          N  
ATOM  16574  CA  LEU B1073      -3.752 -39.912  25.137  1.00  0.440          C  
ATOM  16575  C   LEU B1073      -3.385 -39.825  23.660  1.00  0.420          C  
ATOM  16576  O   LEU B1073      -4.152 -39.323  22.837  1.00  0.460          O  
ATOM  16577  CB  LEU B1073      -3.221 -38.676  25.874  1.00  0.610          C  
ATOM  16578  CG  LEU B1073      -3.644 -38.484  27.350  1.00  0.610          C  
ATOM  16579  CD1 LEU B1073      -2.896 -37.283  27.915  1.00  0.610          C  
ATOM  16580  CD2 LEU B1073      -5.144 -38.267  27.465  1.00  0.610          C  
ATOM  16581  H   LEU B1073      -2.325 -41.109  26.157  1.00  0.520          H  
ATOM  16582  HA  LEU B1073      -4.835 -39.929  25.197  1.00  0.530          H  
ATOM  16583 1HB  LEU B1073      -2.138 -38.696  25.837  1.00  0.730          H  
ATOM  16584 2HB  LEU B1073      -3.563 -37.804  25.335  1.00  0.730          H  
ATOM  16585  HG  LEU B1073      -3.371 -39.363  27.921  1.00  0.730          H  
ATOM  16586 1HD1 LEU B1073      -3.173 -37.145  28.956  1.00  0.730          H  
ATOM  16587 2HD1 LEU B1073      -1.833 -37.441  27.847  1.00  0.730          H  
ATOM  16588 3HD1 LEU B1073      -3.160 -36.396  27.358  1.00  0.730          H  
ATOM  16589 1HD2 LEU B1073      -5.402 -38.129  28.516  1.00  0.730          H  
ATOM  16590 2HD2 LEU B1073      -5.431 -37.380  26.901  1.00  0.730          H  
ATOM  16591 3HD2 LEU B1073      -5.682 -39.129  27.084  1.00  0.730          H  
ATOM  16592  N   LEU B1074      -2.171 -40.276  23.344  1.00  0.430          N  
ATOM  16593  CA  LEU B1074      -1.640 -40.235  21.991  1.00  0.400          C  
ATOM  16594  C   LEU B1074      -2.506 -40.986  20.988  1.00  0.410          C  
ATOM  16595  O   LEU B1074      -2.901 -42.122  21.248  1.00  0.480          O  
ATOM  16596  CB  LEU B1074      -0.244 -40.894  21.933  1.00  0.570          C  
ATOM  16597  CG  LEU B1074       0.967 -40.119  22.472  1.00  0.570          C  
ATOM  16598  CD1 LEU B1074       2.163 -41.050  22.610  1.00  0.570          C  
ATOM  16599  CD2 LEU B1074       1.349 -39.062  21.452  1.00  0.570          C  
ATOM  16600  H   LEU B1074      -1.585 -40.625  24.105  1.00  0.520          H  
ATOM  16601  HA  LEU B1074      -1.558 -39.191  21.740  1.00  0.480          H  
ATOM  16602 1HB  LEU B1074      -0.298 -41.828  22.500  1.00  0.690          H  
ATOM  16603 2HB  LEU B1074      -0.036 -41.150  20.891  1.00  0.690          H  
ATOM  16604  HG  LEU B1074       0.734 -39.676  23.438  1.00  0.690          H  
ATOM  16605 1HD1 LEU B1074       3.022 -40.479  22.974  1.00  0.690          H  
ATOM  16606 2HD1 LEU B1074       1.944 -41.834  23.297  1.00  0.690          H  
ATOM  16607 3HD1 LEU B1074       2.397 -41.482  21.639  1.00  0.690          H  
ATOM  16608 1HD2 LEU B1074       2.221 -38.534  21.791  1.00  0.690          H  
ATOM  16609 2HD2 LEU B1074       1.584 -39.552  20.506  1.00  0.690          H  
ATOM  16610 3HD2 LEU B1074       0.549 -38.359  21.284  1.00  0.690          H  
ATOM  16611  N   PRO B1075      -2.815 -40.390  19.822  1.00  0.390          N  
ATOM  16612  CA  PRO B1075      -3.552 -41.020  18.756  1.00  0.400          C  
ATOM  16613  C   PRO B1075      -2.627 -42.056  18.161  1.00  0.400          C  
ATOM  16614  O   PRO B1075      -1.406 -41.854  18.198  1.00  0.420          O  
ATOM  16615  CB  PRO B1075      -3.867 -39.856  17.811  1.00  0.600          C  
ATOM  16616  CG  PRO B1075      -2.758 -38.854  18.055  1.00  0.600          C  
ATOM  16617  CD  PRO B1075      -2.398 -39.001  19.530  1.00  0.600          C  
ATOM  16618  HA  PRO B1075      -4.468 -41.483  19.157  1.00  0.480          H  
ATOM  16619 1HB  PRO B1075      -3.903 -40.217  16.775  1.00  0.720          H  
ATOM  16620 2HB  PRO B1075      -4.868 -39.452  18.041  1.00  0.720          H  
ATOM  16621 1HG  PRO B1075      -1.919 -39.069  17.399  1.00  0.720          H  
ATOM  16622 2HG  PRO B1075      -3.102 -37.838  17.804  1.00  0.720          H  
ATOM  16623 1HD  PRO B1075      -1.307 -38.888  19.617  1.00  0.720          H  
ATOM  16624 2HD  PRO B1075      -2.961 -38.281  20.154  1.00  0.720          H  
ATOM  16625  N   VAL B1076      -3.192 -43.110  17.584  1.00  0.390          N  
ATOM  16626  CA  VAL B1076      -2.398 -44.149  16.941  1.00  0.410          C  
ATOM  16627  C   VAL B1076      -2.748 -44.293  15.462  1.00  0.400          C  
ATOM  16628  O   VAL B1076      -3.923 -44.346  15.116  1.00  0.390          O  
ATOM  16629  CB  VAL B1076      -2.615 -45.508  17.650  1.00  0.570          C  
ATOM  16630  CG1 VAL B1076      -1.784 -46.607  16.947  1.00  0.570          C  
ATOM  16631  CG2 VAL B1076      -2.234 -45.394  19.128  1.00  0.570          C  
ATOM  16632  H   VAL B1076      -4.201 -43.199  17.609  1.00  0.470          H  
ATOM  16633  HA  VAL B1076      -1.354 -43.881  17.028  1.00  0.490          H  
ATOM  16634  HB  VAL B1076      -3.663 -45.783  17.581  1.00  0.680          H  
ATOM  16635 1HG1 VAL B1076      -1.944 -47.560  17.446  1.00  0.680          H  
ATOM  16636 2HG1 VAL B1076      -2.067 -46.714  15.904  1.00  0.680          H  
ATOM  16637 3HG1 VAL B1076      -0.733 -46.335  17.005  1.00  0.680          H  
ATOM  16638 1HG2 VAL B1076      -2.402 -46.346  19.622  1.00  0.680          H  
ATOM  16639 2HG2 VAL B1076      -1.213 -45.130  19.219  1.00  0.680          H  
ATOM  16640 3HG2 VAL B1076      -2.840 -44.628  19.614  1.00  0.680          H  
ATOM  16641  N   SER B1077      -1.734 -44.350  14.605  1.00  0.400          N  
ATOM  16642  CA  SER B1077      -1.924 -44.557  13.161  1.00  0.380          C  
ATOM  16643  C   SER B1077      -0.748 -45.342  12.622  1.00  0.350          C  
ATOM  16644  O   SER B1077       0.283 -45.414  13.262  1.00  0.340          O  
ATOM  16645  CB  SER B1077      -1.992 -43.258  12.377  1.00  0.540          C  
ATOM  16646  OG  SER B1077      -0.749 -42.593  12.389  1.00  0.540          O  
ATOM  16647  H   SER B1077      -0.790 -44.248  14.992  1.00  0.480          H  
ATOM  16648  HA  SER B1077      -2.835 -45.132  12.998  1.00  0.460          H  
ATOM  16649 1HB  SER B1077      -2.262 -43.485  11.347  1.00  0.650          H  
ATOM  16650 2HB  SER B1077      -2.765 -42.610  12.784  1.00  0.650          H  
ATOM  16651  HG  SER B1077      -0.625 -42.218  11.481  1.00  0.650          H  
ATOM  16652  N   GLU B1078      -0.863 -45.943  11.443  1.00  0.430          N  
ATOM  16653  CA  GLU B1078       0.311 -46.662  10.952  1.00  0.410          C  
ATOM  16654  C   GLU B1078       1.394 -45.670  10.551  1.00  0.380          C  
ATOM  16655  O   GLU B1078       2.555 -45.817  10.932  1.00  0.350          O  
ATOM  16656  CB  GLU B1078      -0.030 -47.546   9.777  1.00  0.580          C  
ATOM  16657  CG  GLU B1078       1.067 -48.476   9.386  1.00  0.580          C  
ATOM  16658  CD  GLU B1078       0.688 -49.316   8.235  1.00  0.580          C  
ATOM  16659  OE1 GLU B1078      -0.372 -49.120   7.694  1.00  0.580          O  
ATOM  16660  OE2 GLU B1078       1.468 -50.136   7.850  1.00  0.580          O  
ATOM  16661  H   GLU B1078      -1.724 -45.901  10.916  1.00  0.520          H  
ATOM  16662  HA  GLU B1078       0.697 -47.290  11.752  1.00  0.490          H  
ATOM  16663 1HB  GLU B1078      -0.863 -48.130  10.021  1.00  0.700          H  
ATOM  16664 2HB  GLU B1078      -0.288 -46.935   8.914  1.00  0.700          H  
ATOM  16665 1HG  GLU B1078       1.968 -47.914   9.155  1.00  0.700          H  
ATOM  16666 2HG  GLU B1078       1.293 -49.119  10.238  1.00  0.700          H  
ATOM  16667  N   TYR B1079       0.993 -44.640   9.808  1.00  0.420          N  
ATOM  16668  CA  TYR B1079       1.877 -43.594   9.314  1.00  0.420          C  
ATOM  16669  C   TYR B1079       1.260 -42.235   9.646  1.00  0.450          C  
ATOM  16670  O   TYR B1079       0.046 -42.157   9.876  1.00  0.470          O  
ATOM  16671  CB  TYR B1079       2.094 -43.722   7.788  1.00  0.590          C  
ATOM  16672  CG  TYR B1079       2.754 -44.990   7.370  1.00  0.590          C  
ATOM  16673  CD1 TYR B1079       1.997 -46.001   6.837  1.00  0.590          C  
ATOM  16674  CD2 TYR B1079       4.115 -45.164   7.553  1.00  0.590          C  
ATOM  16675  CE1 TYR B1079       2.587 -47.174   6.475  1.00  0.590          C  
ATOM  16676  CE2 TYR B1079       4.698 -46.355   7.204  1.00  0.590          C  
ATOM  16677  CZ  TYR B1079       3.928 -47.357   6.667  1.00  0.590          C  
ATOM  16678  OH  TYR B1079       4.475 -48.555   6.329  1.00  0.590          O  
ATOM  16679  H   TYR B1079       0.015 -44.596   9.566  1.00  0.500          H  
ATOM  16680  HA  TYR B1079       2.833 -43.689   9.829  1.00  0.500          H  
ATOM  16681 1HB  TYR B1079       1.120 -43.689   7.302  1.00  0.710          H  
ATOM  16682 2HB  TYR B1079       2.656 -42.893   7.383  1.00  0.710          H  
ATOM  16683  HD1 TYR B1079       0.924 -45.872   6.700  1.00  0.710          H  
ATOM  16684  HD2 TYR B1079       4.715 -44.368   7.983  1.00  0.710          H  
ATOM  16685  HE1 TYR B1079       1.981 -47.973   6.052  1.00  0.710          H  
ATOM  16686  HE2 TYR B1079       5.765 -46.510   7.357  1.00  0.710          H  
ATOM  16687  HH  TYR B1079       3.782 -49.118   5.964  1.00  0.710          H  
ATOM  16688  N   PRO B1080       2.054 -41.155   9.714  1.00  0.460          N  
ATOM  16689  CA  PRO B1080       1.597 -39.790   9.866  1.00  0.500          C  
ATOM  16690  C   PRO B1080       0.926 -39.376   8.576  1.00  0.510          C  
ATOM  16691  O   PRO B1080       1.222 -39.948   7.527  1.00  0.530          O  
ATOM  16692  CB  PRO B1080       2.902 -39.009  10.063  1.00  0.750          C  
ATOM  16693  CG  PRO B1080       3.944 -39.850   9.359  1.00  0.750          C  
ATOM  16694  CD  PRO B1080       3.532 -41.279   9.644  1.00  0.750          C  
ATOM  16695  HA  PRO B1080       0.919 -39.704  10.727  1.00  0.600          H  
ATOM  16696 1HB  PRO B1080       2.805 -38.000   9.617  1.00  0.900          H  
ATOM  16697 2HB  PRO B1080       3.108 -38.871  11.135  1.00  0.900          H  
ATOM  16698 1HG  PRO B1080       3.918 -39.628   8.280  1.00  0.900          H  
ATOM  16699 2HG  PRO B1080       4.945 -39.596   9.688  1.00  0.900          H  
ATOM  16700 1HD  PRO B1080       3.883 -41.890   8.828  1.00  0.900          H  
ATOM  16701 2HD  PRO B1080       3.934 -41.613  10.614  1.00  0.900          H  
ATOM  16702  N   ASP B1081       0.055 -38.384   8.616  1.00  0.600          N  
ATOM  16703  CA  ASP B1081      -0.475 -37.895   7.358  1.00  0.610          C  
ATOM  16704  C   ASP B1081       0.608 -37.338   6.468  1.00  0.490          C  
ATOM  16705  O   ASP B1081       1.326 -36.413   6.852  1.00  0.510          O  
ATOM  16706  CB  ASP B1081      -1.486 -36.772   7.560  1.00  0.850          C  
ATOM  16707  CG  ASP B1081      -2.828 -37.186   8.030  1.00  0.850          C  
ATOM  16708  OD1 ASP B1081      -3.160 -38.340   7.975  1.00  0.850          O  
ATOM  16709  OD2 ASP B1081      -3.545 -36.319   8.433  1.00  0.850          O  
ATOM  16710  H   ASP B1081      -0.218 -37.954   9.487  1.00  0.720          H  
ATOM  16711  HA  ASP B1081      -0.955 -38.727   6.841  1.00  0.730          H  
ATOM  16712 1HB  ASP B1081      -1.082 -36.057   8.278  1.00  1.020          H  
ATOM  16713 2HB  ASP B1081      -1.608 -36.235   6.617  1.00  1.020          H  
ATOM  16714  N   VAL B1082       0.699 -37.876   5.267  1.00  0.490          N  
ATOM  16715  CA  VAL B1082       1.649 -37.368   4.291  1.00  0.540          C  
ATOM  16716  C   VAL B1082       0.988 -37.087   2.963  1.00  0.590          C  
ATOM  16717  O   VAL B1082       1.603 -36.538   2.057  1.00  0.900          O  
ATOM  16718  CB  VAL B1082       2.813 -38.323   4.083  1.00  0.740          C  
ATOM  16719  CG1 VAL B1082       3.529 -38.482   5.358  1.00  0.740          C  
ATOM  16720  CG2 VAL B1082       2.325 -39.670   3.535  1.00  0.740          C  
ATOM  16721  H   VAL B1082       0.111 -38.673   5.074  1.00  0.590          H  
ATOM  16722  HA  VAL B1082       2.055 -36.429   4.668  1.00  0.650          H  
ATOM  16723  HB  VAL B1082       3.502 -37.856   3.399  1.00  0.880          H  
ATOM  16724 1HG1 VAL B1082       4.402 -39.076   5.221  1.00  0.880          H  
ATOM  16725 2HG1 VAL B1082       3.796 -37.520   5.682  1.00  0.880          H  
ATOM  16726 3HG1 VAL B1082       2.896 -38.934   6.091  1.00  0.880          H  
ATOM  16727 1HG2 VAL B1082       3.159 -40.316   3.387  1.00  0.880          H  
ATOM  16728 2HG2 VAL B1082       1.640 -40.130   4.246  1.00  0.880          H  
ATOM  16729 3HG2 VAL B1082       1.822 -39.528   2.583  1.00  0.880          H  
ATOM  16730  N   VAL B1083      -0.255 -37.503   2.831  1.00  0.440          N  
ATOM  16731  CA  VAL B1083      -0.951 -37.389   1.579  1.00  0.450          C  
ATOM  16732  C   VAL B1083      -1.570 -35.997   1.477  1.00  0.400          C  
ATOM  16733  O   VAL B1083      -2.223 -35.563   2.425  1.00  0.400          O  
ATOM  16734  CB  VAL B1083      -2.015 -38.487   1.482  1.00  0.630          C  
ATOM  16735  CG1 VAL B1083      -2.826 -38.355   0.185  1.00  0.630          C  
ATOM  16736  CG2 VAL B1083      -1.298 -39.828   1.567  1.00  0.630          C  
ATOM  16737  H   VAL B1083      -0.727 -37.916   3.617  1.00  0.530          H  
ATOM  16738  HA  VAL B1083      -0.238 -37.582   0.793  1.00  0.540          H  
ATOM  16739  HB  VAL B1083      -2.723 -38.396   2.309  1.00  0.750          H  
ATOM  16740 1HG1 VAL B1083      -3.570 -39.147   0.139  1.00  0.750          H  
ATOM  16741 2HG1 VAL B1083      -3.332 -37.392   0.159  1.00  0.750          H  
ATOM  16742 3HG1 VAL B1083      -2.164 -38.433  -0.671  1.00  0.750          H  
ATOM  16743 1HG2 VAL B1083      -2.024 -40.637   1.506  1.00  0.750          H  
ATOM  16744 2HG2 VAL B1083      -0.584 -39.907   0.757  1.00  0.750          H  
ATOM  16745 3HG2 VAL B1083      -0.763 -39.904   2.507  1.00  0.750          H  
ATOM  16746  N   PRO B1084      -1.348 -35.252   0.381  1.00  0.390          N  
ATOM  16747  CA  PRO B1084      -1.907 -33.939   0.139  1.00  0.370          C  
ATOM  16748  C   PRO B1084      -3.434 -34.004   0.274  1.00  0.360          C  
ATOM  16749  O   PRO B1084      -4.020 -34.989  -0.181  1.00  0.370          O  
ATOM  16750  CB  PRO B1084      -1.474 -33.678  -1.308  1.00  0.550          C  
ATOM  16751  CG  PRO B1084      -0.214 -34.486  -1.490  1.00  0.550          C  
ATOM  16752  CD  PRO B1084      -0.431 -35.728  -0.694  1.00  0.550          C  
ATOM  16753  HA  PRO B1084      -1.424 -33.231   0.811  1.00  0.440          H  
ATOM  16754 1HB  PRO B1084      -2.283 -33.951  -2.000  1.00  0.670          H  
ATOM  16755 2HB  PRO B1084      -1.280 -32.627  -1.447  1.00  0.670          H  
ATOM  16756 1HG  PRO B1084      -0.057 -34.695  -2.559  1.00  0.670          H  
ATOM  16757 2HG  PRO B1084       0.655 -33.913  -1.149  1.00  0.670          H  
ATOM  16758 1HD  PRO B1084      -0.882 -36.517  -1.300  1.00  0.670          H  
ATOM  16759 2HD  PRO B1084       0.566 -35.998  -0.291  1.00  0.670          H  
ATOM  16760  N   PRO B1085      -4.111 -33.015   0.891  1.00  0.370          N  
ATOM  16761  CA  PRO B1085      -5.549 -32.953   1.042  1.00  0.370          C  
ATOM  16762  C   PRO B1085      -6.216 -32.862  -0.309  1.00  0.340          C  
ATOM  16763  O   PRO B1085      -5.670 -32.271  -1.243  1.00  0.340          O  
ATOM  16764  CB  PRO B1085      -5.772 -31.634   1.799  1.00  0.550          C  
ATOM  16765  CG  PRO B1085      -4.474 -31.363   2.482  1.00  0.550          C  
ATOM  16766  CD  PRO B1085      -3.405 -31.929   1.568  1.00  0.550          C  
ATOM  16767  HA  PRO B1085      -5.907 -33.822   1.607  1.00  0.440          H  
ATOM  16768 1HB  PRO B1085      -6.068 -30.839   1.106  1.00  0.670          H  
ATOM  16769 2HB  PRO B1085      -6.601 -31.755   2.514  1.00  0.670          H  
ATOM  16770 1HG  PRO B1085      -4.359 -30.284   2.640  1.00  0.670          H  
ATOM  16771 2HG  PRO B1085      -4.467 -31.821   3.480  1.00  0.670          H  
ATOM  16772 1HD  PRO B1085      -3.019 -31.182   0.848  1.00  0.670          H  
ATOM  16773 2HD  PRO B1085      -2.647 -32.325   2.241  1.00  0.670          H  
ATOM  16774  N   SER B1086      -7.439 -33.346  -0.381  1.00  0.350          N  
ATOM  16775  CA  SER B1086      -8.186 -33.194  -1.603  1.00  0.350          C  
ATOM  16776  C   SER B1086      -9.661 -33.064  -1.296  1.00  0.330          C  
ATOM  16777  O   SER B1086     -10.183 -33.621  -0.314  1.00  0.350          O  
ATOM  16778  CB  SER B1086      -7.940 -34.349  -2.551  1.00  0.490          C  
ATOM  16779  OG  SER B1086      -8.431 -35.541  -2.026  1.00  0.490          O  
ATOM  16780  H   SER B1086      -7.856 -33.843   0.391  1.00  0.420          H  
ATOM  16781  HA  SER B1086      -7.863 -32.279  -2.090  1.00  0.420          H  
ATOM  16782 1HB  SER B1086      -8.428 -34.137  -3.499  1.00  0.590          H  
ATOM  16783 2HB  SER B1086      -6.872 -34.440  -2.748  1.00  0.590          H  
ATOM  16784  HG  SER B1086      -8.312 -36.197  -2.714  1.00  0.590          H  
ATOM  16785  N   VAL B1087     -10.306 -32.288  -2.158  1.00  0.310          N  
ATOM  16786  CA  VAL B1087     -11.722 -31.993  -2.094  1.00  0.300          C  
ATOM  16787  C   VAL B1087     -12.414 -32.454  -3.351  1.00  0.280          C  
ATOM  16788  O   VAL B1087     -12.005 -32.136  -4.467  1.00  0.280          O  
ATOM  16789  CB  VAL B1087     -11.959 -30.479  -1.880  1.00  0.420          C  
ATOM  16790  CG1 VAL B1087     -13.457 -30.155  -1.882  1.00  0.420          C  
ATOM  16791  CG2 VAL B1087     -11.348 -30.051  -0.541  1.00  0.420          C  
ATOM  16792  H   VAL B1087      -9.745 -31.906  -2.926  1.00  0.370          H  
ATOM  16793  HA  VAL B1087     -12.140 -32.528  -1.248  1.00  0.360          H  
ATOM  16794  HB  VAL B1087     -11.500 -29.928  -2.693  1.00  0.510          H  
ATOM  16795 1HG1 VAL B1087     -13.594 -29.090  -1.736  1.00  0.510          H  
ATOM  16796 2HG1 VAL B1087     -13.908 -30.439  -2.834  1.00  0.510          H  
ATOM  16797 3HG1 VAL B1087     -13.948 -30.699  -1.071  1.00  0.510          H  
ATOM  16798 1HG2 VAL B1087     -11.497 -28.993  -0.403  1.00  0.510          H  
ATOM  16799 2HG2 VAL B1087     -11.827 -30.600   0.270  1.00  0.510          H  
ATOM  16800 3HG2 VAL B1087     -10.285 -30.263  -0.531  1.00  0.510          H  
ATOM  16801  N   GLN B1088     -13.464 -33.221  -3.175  1.00  0.270          N  
ATOM  16802  CA  GLN B1088     -14.182 -33.748  -4.309  1.00  0.260          C  
ATOM  16803  C   GLN B1088     -15.563 -33.133  -4.451  1.00  0.270          C  
ATOM  16804  O   GLN B1088     -16.293 -33.002  -3.473  1.00  0.300          O  
ATOM  16805  CB  GLN B1088     -14.266 -35.263  -4.185  1.00  0.370          C  
ATOM  16806  CG  GLN B1088     -14.860 -35.934  -5.359  1.00  0.370          C  
ATOM  16807  CD  GLN B1088     -14.807 -37.413  -5.233  1.00  0.370          C  
ATOM  16808  OE1 GLN B1088     -15.747 -38.054  -4.745  1.00  0.370          O  
ATOM  16809  NE2 GLN B1088     -13.685 -37.986  -5.662  1.00  0.370          N  
ATOM  16810  H   GLN B1088     -13.748 -33.436  -2.218  1.00  0.320          H  
ATOM  16811  HA  GLN B1088     -13.623 -33.514  -5.203  1.00  0.310          H  
ATOM  16812 1HB  GLN B1088     -13.266 -35.671  -4.041  1.00  0.440          H  
ATOM  16813 2HB  GLN B1088     -14.858 -35.528  -3.305  1.00  0.440          H  
ATOM  16814 1HG  GLN B1088     -15.898 -35.638  -5.462  1.00  0.440          H  
ATOM  16815 2HG  GLN B1088     -14.297 -35.641  -6.249  1.00  0.440          H  
ATOM  16816 1HE2 GLN B1088     -13.567 -38.978  -5.603  1.00  0.440          H  
ATOM  16817 2HE2 GLN B1088     -12.940 -37.408  -6.053  1.00  0.440          H  
ATOM  16818  N   VAL B1089     -15.923 -32.767  -5.677  1.00  0.250          N  
ATOM  16819  CA  VAL B1089     -17.237 -32.218  -5.980  1.00  0.260          C  
ATOM  16820  C   VAL B1089     -17.995 -33.208  -6.870  1.00  0.250          C  
ATOM  16821  O   VAL B1089     -17.555 -33.543  -7.975  1.00  0.250          O  
ATOM  16822  CB  VAL B1089     -17.110 -30.847  -6.690  1.00  0.360          C  
ATOM  16823  CG1 VAL B1089     -18.502 -30.276  -7.012  1.00  0.360          C  
ATOM  16824  CG2 VAL B1089     -16.312 -29.882  -5.811  1.00  0.360          C  
ATOM  16825  H   VAL B1089     -15.241 -32.885  -6.418  1.00  0.300          H  
ATOM  16826  HA  VAL B1089     -17.785 -32.079  -5.056  1.00  0.310          H  
ATOM  16827  HB  VAL B1089     -16.600 -30.983  -7.619  1.00  0.430          H  
ATOM  16828 1HG1 VAL B1089     -18.396 -29.321  -7.523  1.00  0.430          H  
ATOM  16829 2HG1 VAL B1089     -19.058 -30.961  -7.651  1.00  0.430          H  
ATOM  16830 3HG1 VAL B1089     -19.047 -30.127  -6.075  1.00  0.430          H  
ATOM  16831 1HG2 VAL B1089     -16.208 -28.925  -6.316  1.00  0.430          H  
ATOM  16832 2HG2 VAL B1089     -16.841 -29.744  -4.875  1.00  0.430          H  
ATOM  16833 3HG2 VAL B1089     -15.323 -30.294  -5.613  1.00  0.430          H  
ATOM  16834  N   ARG B1090     -19.144 -33.678  -6.402  1.00  0.250          N  
ATOM  16835  CA  ARG B1090     -19.900 -34.672  -7.157  1.00  0.250          C  
ATOM  16836  C   ARG B1090     -21.279 -34.163  -7.563  1.00  0.240          C  
ATOM  16837  O   ARG B1090     -22.005 -33.569  -6.757  1.00  0.260          O  
ATOM  16838  CB  ARG B1090     -20.097 -35.926  -6.317  1.00  0.350          C  
ATOM  16839  CG  ARG B1090     -18.818 -36.600  -5.838  1.00  0.350          C  
ATOM  16840  CD  ARG B1090     -19.101 -37.821  -5.023  1.00  0.350          C  
ATOM  16841  NE  ARG B1090     -19.552 -38.960  -5.825  1.00  0.350          N  
ATOM  16842  CZ  ARG B1090     -18.748 -39.899  -6.400  1.00  0.350          C  
ATOM  16843  NH1 ARG B1090     -17.428 -39.877  -6.257  1.00  0.350          N  
ATOM  16844  NH2 ARG B1090     -19.301 -40.867  -7.118  1.00  0.350          N  
ATOM  16845  H   ARG B1090     -19.451 -33.362  -5.483  1.00  0.300          H  
ATOM  16846  HA  ARG B1090     -19.345 -34.928  -8.054  1.00  0.300          H  
ATOM  16847 1HB  ARG B1090     -20.684 -35.674  -5.436  1.00  0.420          H  
ATOM  16848 2HB  ARG B1090     -20.662 -36.657  -6.892  1.00  0.420          H  
ATOM  16849 1HG  ARG B1090     -18.201 -36.867  -6.675  1.00  0.420          H  
ATOM  16850 2HG  ARG B1090     -18.273 -35.906  -5.199  1.00  0.420          H  
ATOM  16851 1HD  ARG B1090     -18.214 -38.105  -4.501  1.00  0.420          H  
ATOM  16852 2HD  ARG B1090     -19.879 -37.590  -4.293  1.00  0.420          H  
ATOM  16853  HE  ARG B1090     -20.548 -39.055  -5.970  1.00  0.420          H  
ATOM  16854 1HH1 ARG B1090     -16.957 -39.154  -5.694  1.00  0.420          H  
ATOM  16855 2HH1 ARG B1090     -16.865 -40.591  -6.693  1.00  0.420          H  
ATOM  16856 1HH2 ARG B1090     -20.306 -40.902  -7.235  1.00  0.420          H  
ATOM  16857 2HH2 ARG B1090     -18.722 -41.575  -7.547  1.00  0.420          H  
ATOM  16858  N   ALA B1091     -21.691 -34.489  -8.788  1.00  0.240          N  
ATOM  16859  CA  ALA B1091     -23.012 -34.078  -9.273  1.00  0.230          C  
ATOM  16860  C   ALA B1091     -23.691 -35.162 -10.126  1.00  0.240          C  
ATOM  16861  O   ALA B1091     -23.041 -35.899 -10.878  1.00  0.270          O  
ATOM  16862  CB  ALA B1091     -22.864 -32.799 -10.091  1.00  0.330          C  
ATOM  16863  H   ALA B1091     -21.023 -34.972  -9.401  1.00  0.290          H  
ATOM  16864  HA  ALA B1091     -23.650 -33.883  -8.409  1.00  0.280          H  
ATOM  16865 1HB  ALA B1091     -23.841 -32.468 -10.427  1.00  0.390          H  
ATOM  16866 2HB  ALA B1091     -22.407 -32.026  -9.478  1.00  0.390          H  
ATOM  16867 3HB  ALA B1091     -22.232 -32.994 -10.947  1.00  0.390          H  
ATOM  16868  N   GLU B1092     -25.023 -35.234 -10.026  1.00  0.220          N  
ATOM  16869  CA  GLU B1092     -25.834 -36.183 -10.802  1.00  0.240          C  
ATOM  16870  C   GLU B1092     -26.696 -35.477 -11.841  1.00  0.220          C  
ATOM  16871  O   GLU B1092     -27.368 -34.506 -11.517  1.00  0.220          O  
ATOM  16872  CB  GLU B1092     -26.771 -36.975  -9.862  1.00  0.330          C  
ATOM  16873  CG  GLU B1092     -27.642 -38.051 -10.558  1.00  0.330          C  
ATOM  16874  CD  GLU B1092     -28.624 -38.792  -9.626  1.00  0.330          C  
ATOM  16875  OE1 GLU B1092     -28.720 -38.467  -8.447  1.00  0.330          O  
ATOM  16876  OE2 GLU B1092     -29.284 -39.689 -10.117  1.00  0.330          O  
ATOM  16877  H   GLU B1092     -25.495 -34.613  -9.378  1.00  0.260          H  
ATOM  16878  HA  GLU B1092     -25.169 -36.876 -11.319  1.00  0.290          H  
ATOM  16879 1HB  GLU B1092     -26.179 -37.470  -9.095  1.00  0.390          H  
ATOM  16880 2HB  GLU B1092     -27.446 -36.280  -9.358  1.00  0.390          H  
ATOM  16881 1HG  GLU B1092     -28.223 -37.583 -11.341  1.00  0.390          H  
ATOM  16882 2HG  GLU B1092     -26.977 -38.776 -11.034  1.00  0.390          H  
ATOM  16883  N   TYR B1093     -26.695 -35.981 -13.071  1.00  0.230          N  
ATOM  16884  CA  TYR B1093     -27.554 -35.448 -14.118  1.00  0.230          C  
ATOM  16885  C   TYR B1093     -28.209 -36.659 -14.816  1.00  0.240          C  
ATOM  16886  O   TYR B1093     -27.664 -37.149 -15.807  1.00  0.230          O  
ATOM  16887  CB  TYR B1093     -26.718 -34.615 -15.106  1.00  0.320          C  
ATOM  16888  CG  TYR B1093     -27.523 -33.739 -16.102  1.00  0.320          C  
ATOM  16889  CD1 TYR B1093     -28.921 -33.742 -16.136  1.00  0.320          C  
ATOM  16890  CD2 TYR B1093     -26.847 -32.902 -16.967  1.00  0.320          C  
ATOM  16891  CE1 TYR B1093     -29.600 -32.937 -17.007  1.00  0.320          C  
ATOM  16892  CE2 TYR B1093     -27.562 -32.103 -17.837  1.00  0.320          C  
ATOM  16893  CZ  TYR B1093     -28.913 -32.118 -17.854  1.00  0.320          C  
ATOM  16894  OH  TYR B1093     -29.598 -31.305 -18.729  1.00  0.320          O  
ATOM  16895  H   TYR B1093     -26.083 -36.775 -13.257  1.00  0.280          H  
ATOM  16896  HA  TYR B1093     -28.287 -34.803 -13.657  1.00  0.280          H  
ATOM  16897 1HB  TYR B1093     -26.043 -33.967 -14.550  1.00  0.390          H  
ATOM  16898 2HB  TYR B1093     -26.088 -35.283 -15.681  1.00  0.390          H  
ATOM  16899  HD1 TYR B1093     -29.496 -34.361 -15.495  1.00  0.390          H  
ATOM  16900  HD2 TYR B1093     -25.756 -32.871 -16.967  1.00  0.390          H  
ATOM  16901  HE1 TYR B1093     -30.693 -32.950 -17.025  1.00  0.390          H  
ATOM  16902  HE2 TYR B1093     -27.055 -31.449 -18.521  1.00  0.390          H  
ATOM  16903  HH  TYR B1093     -28.977 -30.842 -19.301  1.00  0.390          H  
ATOM  16904  N   PRO B1094     -29.398 -37.115 -14.395  1.00  0.260          N  
ATOM  16905  CA  PRO B1094     -29.989 -38.362 -14.841  1.00  0.290          C  
ATOM  16906  C   PRO B1094     -30.192 -38.393 -16.330  1.00  0.240          C  
ATOM  16907  O   PRO B1094     -30.757 -37.465 -16.907  1.00  0.250          O  
ATOM  16908  CB  PRO B1094     -31.343 -38.373 -14.126  1.00  0.430          C  
ATOM  16909  CG  PRO B1094     -31.602 -36.920 -13.791  1.00  0.430          C  
ATOM  16910  CD  PRO B1094     -30.252 -36.333 -13.504  1.00  0.430          C  
ATOM  16911  HA  PRO B1094     -29.359 -39.203 -14.511  1.00  0.350          H  
ATOM  16912 1HB  PRO B1094     -32.118 -38.801 -14.798  1.00  0.520          H  
ATOM  16913 2HB  PRO B1094     -31.295 -39.030 -13.249  1.00  0.520          H  
ATOM  16914 1HG  PRO B1094     -32.102 -36.425 -14.645  1.00  0.520          H  
ATOM  16915 2HG  PRO B1094     -32.264 -36.832 -12.963  1.00  0.520          H  
ATOM  16916 1HD  PRO B1094     -30.314 -35.282 -13.745  1.00  0.520          H  
ATOM  16917 2HD  PRO B1094     -29.950 -36.500 -12.478  1.00  0.520          H  
ATOM  16918  N   GLY B1095     -29.799 -39.502 -16.937  1.00  0.230          N  
ATOM  16919  CA  GLY B1095     -29.955 -39.707 -18.365  1.00  0.210          C  
ATOM  16920  C   GLY B1095     -28.919 -38.969 -19.217  1.00  0.220          C  
ATOM  16921  O   GLY B1095     -28.899 -39.135 -20.441  1.00  0.210          O  
ATOM  16922  H   GLY B1095     -29.347 -40.224 -16.390  1.00  0.280          H  
ATOM  16923 1HA  GLY B1095     -29.899 -40.774 -18.568  1.00  0.250          H  
ATOM  16924 2HA  GLY B1095     -30.955 -39.382 -18.654  1.00  0.250          H  
ATOM  16925  N   ALA B1096     -28.121 -38.090 -18.609  1.00  0.240          N  
ATOM  16926  CA  ALA B1096     -27.161 -37.310 -19.371  1.00  0.230          C  
ATOM  16927  C   ALA B1096     -26.066 -38.186 -19.935  1.00  0.240          C  
ATOM  16928  O   ALA B1096     -25.495 -39.020 -19.235  1.00  0.230          O  
ATOM  16929  CB  ALA B1096     -26.576 -36.241 -18.490  1.00  0.330          C  
ATOM  16930  H   ALA B1096     -28.148 -37.952 -17.593  1.00  0.290          H  
ATOM  16931  HA  ALA B1096     -27.681 -36.839 -20.202  1.00  0.280          H  
ATOM  16932 1HB  ALA B1096     -25.891 -35.649 -19.038  1.00  0.390          H  
ATOM  16933 2HB  ALA B1096     -27.383 -35.628 -18.128  1.00  0.390          H  
ATOM  16934 3HB  ALA B1096     -26.066 -36.703 -17.661  1.00  0.390          H  
ATOM  16935  N   ASN B1097     -25.705 -37.959 -21.187  1.00  0.370          N  
ATOM  16936  CA  ASN B1097     -24.617 -38.727 -21.735  1.00  0.450          C  
ATOM  16937  C   ASN B1097     -23.347 -37.951 -21.319  1.00  0.380          C  
ATOM  16938  O   ASN B1097     -23.473 -36.888 -20.706  1.00  0.390          O  
ATOM  16939  CB  ASN B1097     -24.872 -38.916 -23.237  1.00  0.600          C  
ATOM  16940  CG  ASN B1097     -24.737 -37.697 -24.018  1.00  0.600          C  
ATOM  16941  OD1 ASN B1097     -23.875 -36.838 -23.743  1.00  0.600          O  
ATOM  16942  ND2 ASN B1097     -25.592 -37.551 -24.996  1.00  0.600          N  
ATOM  16943  H   ASN B1097     -26.200 -37.281 -21.753  1.00  0.440          H  
ATOM  16944  HA  ASN B1097     -24.604 -39.706 -21.255  1.00  0.540          H  
ATOM  16945 1HB  ASN B1097     -24.304 -39.711 -23.687  1.00  0.720          H  
ATOM  16946 2HB  ASN B1097     -25.916 -39.228 -23.344  1.00  0.720          H  
ATOM  16947 1HD2 ASN B1097     -25.560 -36.733 -25.572  1.00  0.720          H  
ATOM  16948 2HD2 ASN B1097     -26.300 -38.272 -25.192  1.00  0.720          H  
ATOM  16949  N   PRO B1098     -22.131 -38.421 -21.627  1.00  0.330          N  
ATOM  16950  CA  PRO B1098     -20.861 -37.833 -21.224  1.00  0.290          C  
ATOM  16951  C   PRO B1098     -20.622 -36.416 -21.733  1.00  0.310          C  
ATOM  16952  O   PRO B1098     -19.884 -35.644 -21.118  1.00  0.330          O  
ATOM  16953  CB  PRO B1098     -19.880 -38.780 -21.902  1.00  0.430          C  
ATOM  16954  CG  PRO B1098     -20.645 -40.010 -22.158  1.00  0.430          C  
ATOM  16955  CD  PRO B1098     -21.987 -39.595 -22.462  1.00  0.430          C  
ATOM  16956  HA  PRO B1098     -20.765 -37.877 -20.131  1.00  0.350          H  
ATOM  16957 1HB  PRO B1098     -19.447 -38.327 -22.805  1.00  0.520          H  
ATOM  16958 2HB  PRO B1098     -19.063 -39.013 -21.219  1.00  0.520          H  
ATOM  16959 1HG  PRO B1098     -20.199 -40.559 -22.963  1.00  0.520          H  
ATOM  16960 2HG  PRO B1098     -20.608 -40.629 -21.314  1.00  0.520          H  
ATOM  16961 1HD  PRO B1098     -22.042 -39.327 -23.529  1.00  0.520          H  
ATOM  16962 2HD  PRO B1098     -22.667 -40.397 -22.189  1.00  0.520          H  
ATOM  16963  N   LYS B1099     -21.293 -36.066 -22.834  1.00  0.320          N  
ATOM  16964  CA  LYS B1099     -21.164 -34.773 -23.492  1.00  0.330          C  
ATOM  16965  C   LYS B1099     -22.049 -33.814 -22.766  1.00  0.340          C  
ATOM  16966  O   LYS B1099     -21.641 -32.713 -22.412  1.00  0.360          O  
ATOM  16967  CB  LYS B1099     -21.545 -34.871 -24.974  1.00  0.460          C  
ATOM  16968  CG  LYS B1099     -21.444 -33.574 -25.790  1.00  0.460          C  
ATOM  16969  CD  LYS B1099     -21.754 -33.865 -27.274  1.00  0.460          C  
ATOM  16970  CE  LYS B1099     -21.920 -32.592 -28.141  1.00  0.460          C  
ATOM  16971  NZ  LYS B1099     -20.666 -31.798 -28.297  1.00  0.460          N  
ATOM  16972  H   LYS B1099     -21.958 -36.715 -23.245  1.00  0.380          H  
ATOM  16973  HA  LYS B1099     -20.134 -34.426 -23.408  1.00  0.400          H  
ATOM  16974 1HB  LYS B1099     -20.917 -35.619 -25.456  1.00  0.550          H  
ATOM  16975 2HB  LYS B1099     -22.568 -35.206 -25.065  1.00  0.550          H  
ATOM  16976 1HG  LYS B1099     -22.154 -32.833 -25.407  1.00  0.550          H  
ATOM  16977 2HG  LYS B1099     -20.438 -33.164 -25.695  1.00  0.550          H  
ATOM  16978 1HD  LYS B1099     -20.946 -34.466 -27.694  1.00  0.550          H  
ATOM  16979 2HD  LYS B1099     -22.674 -34.445 -27.333  1.00  0.550          H  
ATOM  16980 1HE  LYS B1099     -22.254 -32.902 -29.128  1.00  0.550          H  
ATOM  16981 2HE  LYS B1099     -22.685 -31.952 -27.694  1.00  0.550          H  
ATOM  16982 1HZ  LYS B1099     -20.856 -30.995 -28.885  1.00  0.550          H  
ATOM  16983 2HZ  LYS B1099     -20.337 -31.455 -27.387  1.00  0.550          H  
ATOM  16984 3HZ  LYS B1099     -19.948 -32.360 -28.722  1.00  0.550          H  
ATOM  16985  N   VAL B1100     -23.269 -34.259 -22.516  1.00  0.360          N  
ATOM  16986  CA  VAL B1100     -24.246 -33.443 -21.835  1.00  0.370          C  
ATOM  16987  C   VAL B1100     -23.685 -33.044 -20.483  1.00  0.330          C  
ATOM  16988  O   VAL B1100     -23.757 -31.879 -20.096  1.00  0.330          O  
ATOM  16989  CB  VAL B1100     -25.556 -34.251 -21.602  1.00  0.510          C  
ATOM  16990  CG1 VAL B1100     -26.511 -33.495 -20.686  1.00  0.510          C  
ATOM  16991  CG2 VAL B1100     -26.251 -34.551 -22.885  1.00  0.510          C  
ATOM  16992  H   VAL B1100     -23.505 -35.185 -22.864  1.00  0.430          H  
ATOM  16993  HA  VAL B1100     -24.443 -32.552 -22.424  1.00  0.440          H  
ATOM  16994  HB  VAL B1100     -25.286 -35.178 -21.136  1.00  0.620          H  
ATOM  16995 1HG1 VAL B1100     -27.409 -34.092 -20.516  1.00  0.620          H  
ATOM  16996 2HG1 VAL B1100     -26.024 -33.315 -19.746  1.00  0.620          H  
ATOM  16997 3HG1 VAL B1100     -26.801 -32.556 -21.115  1.00  0.620          H  
ATOM  16998 1HG2 VAL B1100     -27.140 -35.150 -22.685  1.00  0.620          H  
ATOM  16999 2HG2 VAL B1100     -26.545 -33.670 -23.337  1.00  0.620          H  
ATOM  17000 3HG2 VAL B1100     -25.600 -35.082 -23.537  1.00  0.620          H  
ATOM  17001  N   ILE B1101     -23.091 -33.999 -19.775  1.00  0.330          N  
ATOM  17002  CA  ILE B1101     -22.564 -33.706 -18.458  1.00  0.310          C  
ATOM  17003  C   ILE B1101     -21.362 -32.793 -18.571  1.00  0.300          C  
ATOM  17004  O   ILE B1101     -21.272 -31.773 -17.873  1.00  0.300          O  
ATOM  17005  CB  ILE B1101     -22.047 -34.978 -17.815  1.00  0.440          C  
ATOM  17006  CG1 ILE B1101     -23.160 -35.880 -17.597  1.00  0.440          C  
ATOM  17007  CG2 ILE B1101     -21.395 -34.608 -16.434  1.00  0.440          C  
ATOM  17008  CD1 ILE B1101     -22.721 -37.221 -17.341  1.00  0.440          C  
ATOM  17009  H   ILE B1101     -23.044 -34.945 -20.165  1.00  0.400          H  
ATOM  17010  HA  ILE B1101     -23.327 -33.241 -17.848  1.00  0.370          H  
ATOM  17011  HB  ILE B1101     -21.339 -35.471 -18.472  1.00  0.530          H  
ATOM  17012 1HG1 ILE B1101     -23.777 -35.537 -16.770  1.00  0.530          H  
ATOM  17013 2HG1 ILE B1101     -23.754 -35.907 -18.480  1.00  0.530          H  
ATOM  17014 1HG2 ILE B1101     -21.033 -35.498 -15.938  1.00  0.530          H  
ATOM  17015 2HG2 ILE B1101     -20.553 -33.931 -16.567  1.00  0.530          H  
ATOM  17016 3HG2 ILE B1101     -22.139 -34.123 -15.800  1.00  0.530          H  
ATOM  17017 1HD1 ILE B1101     -23.558 -37.843 -17.253  1.00  0.530          H  
ATOM  17018 2HD1 ILE B1101     -22.134 -37.559 -18.189  1.00  0.530          H  
ATOM  17019 3HD1 ILE B1101     -22.127 -37.298 -16.449  1.00  0.530          H  
ATOM  17020  N   ALA B1102     -20.416 -33.124 -19.446  1.00  0.320          N  
ATOM  17021  CA  ALA B1102     -19.238 -32.306 -19.551  1.00  0.340          C  
ATOM  17022  C   ALA B1102     -19.548 -30.851 -19.943  1.00  0.340          C  
ATOM  17023  O   ALA B1102     -18.966 -29.908 -19.386  1.00  0.360          O  
ATOM  17024  CB  ALA B1102     -18.286 -32.921 -20.552  1.00  0.470          C  
ATOM  17025  H   ALA B1102     -20.482 -33.966 -20.032  1.00  0.380          H  
ATOM  17026  HA  ALA B1102     -18.762 -32.314 -18.585  1.00  0.410          H  
ATOM  17027 1HB  ALA B1102     -17.381 -32.342 -20.596  1.00  0.560          H  
ATOM  17028 2HB  ALA B1102     -18.052 -33.941 -20.246  1.00  0.560          H  
ATOM  17029 3HB  ALA B1102     -18.762 -32.939 -21.536  1.00  0.560          H  
ATOM  17030  N   GLU B1103     -20.513 -30.642 -20.843  1.00  0.340          N  
ATOM  17031  CA  GLU B1103     -20.819 -29.289 -21.282  1.00  0.390          C  
ATOM  17032  C   GLU B1103     -21.772 -28.526 -20.357  1.00  0.380          C  
ATOM  17033  O   GLU B1103     -21.652 -27.302 -20.233  1.00  0.440          O  
ATOM  17034  CB  GLU B1103     -21.332 -29.333 -22.718  1.00  0.530          C  
ATOM  17035  CG  GLU B1103     -20.231 -29.814 -23.688  1.00  0.530          C  
ATOM  17036  CD  GLU B1103     -20.640 -29.884 -25.122  1.00  0.530          C  
ATOM  17037  OE1 GLU B1103     -21.638 -29.309 -25.470  1.00  0.530          O  
ATOM  17038  OE2 GLU B1103     -19.934 -30.527 -25.881  1.00  0.530          O  
ATOM  17039  H   GLU B1103     -20.988 -31.429 -21.289  1.00  0.410          H  
ATOM  17040  HA  GLU B1103     -19.885 -28.733 -21.304  1.00  0.470          H  
ATOM  17041 1HB  GLU B1103     -22.183 -30.018 -22.787  1.00  0.630          H  
ATOM  17042 2HB  GLU B1103     -21.670 -28.342 -23.024  1.00  0.630          H  
ATOM  17043 1HG  GLU B1103     -19.377 -29.142 -23.598  1.00  0.630          H  
ATOM  17044 2HG  GLU B1103     -19.905 -30.807 -23.372  1.00  0.630          H  
ATOM  17045  N   THR B1104     -22.691 -29.203 -19.669  1.00  0.330          N  
ATOM  17046  CA  THR B1104     -23.616 -28.457 -18.824  1.00  0.360          C  
ATOM  17047  C   THR B1104     -23.270 -28.455 -17.351  1.00  0.340          C  
ATOM  17048  O   THR B1104     -23.774 -27.603 -16.620  1.00  0.380          O  
ATOM  17049  CB  THR B1104     -25.030 -28.998 -18.930  1.00  0.490          C  
ATOM  17050  OG1 THR B1104     -25.048 -30.334 -18.469  1.00  0.490          O  
ATOM  17051  CG2 THR B1104     -25.515 -28.951 -20.312  1.00  0.490          C  
ATOM  17052  H   THR B1104     -22.820 -30.209 -19.791  1.00  0.400          H  
ATOM  17053  HA  THR B1104     -23.624 -27.425 -19.161  1.00  0.430          H  
ATOM  17054  HB  THR B1104     -25.685 -28.402 -18.304  1.00  0.590          H  
ATOM  17055  HG1 THR B1104     -24.521 -30.884 -19.070  1.00  0.590          H  
ATOM  17056 1HG2 THR B1104     -26.520 -29.352 -20.346  1.00  0.590          H  
ATOM  17057 2HG2 THR B1104     -25.513 -27.932 -20.673  1.00  0.590          H  
ATOM  17058 3HG2 THR B1104     -24.848 -29.550 -20.920  1.00  0.590          H  
ATOM  17059  N   VAL B1105     -22.445 -29.391 -16.885  1.00  0.320          N  
ATOM  17060  CA  VAL B1105     -22.141 -29.409 -15.473  1.00  0.320          C  
ATOM  17061  C   VAL B1105     -20.640 -29.244 -15.245  1.00  0.300          C  
ATOM  17062  O   VAL B1105     -20.221 -28.393 -14.457  1.00  0.310          O  
ATOM  17063  CB  VAL B1105     -22.669 -30.694 -14.802  1.00  0.450          C  
ATOM  17064  CG1 VAL B1105     -22.338 -30.679 -13.326  1.00  0.450          C  
ATOM  17065  CG2 VAL B1105     -24.149 -30.812 -15.003  1.00  0.450          C  
ATOM  17066  H   VAL B1105     -22.055 -30.107 -17.493  1.00  0.380          H  
ATOM  17067  HA  VAL B1105     -22.629 -28.572 -15.013  1.00  0.380          H  
ATOM  17068  HB  VAL B1105     -22.167 -31.556 -15.248  1.00  0.540          H  
ATOM  17069 1HG1 VAL B1105     -22.692 -31.597 -12.870  1.00  0.540          H  
ATOM  17070 2HG1 VAL B1105     -21.296 -30.596 -13.201  1.00  0.540          H  
ATOM  17071 3HG1 VAL B1105     -22.822 -29.826 -12.849  1.00  0.540          H  
ATOM  17072 1HG2 VAL B1105     -24.504 -31.728 -14.532  1.00  0.540          H  
ATOM  17073 2HG2 VAL B1105     -24.638 -29.951 -14.554  1.00  0.540          H  
ATOM  17074 3HG2 VAL B1105     -24.377 -30.845 -16.062  1.00  0.540          H  
ATOM  17075  N   ALA B1106     -19.819 -30.083 -15.891  1.00  0.280          N  
ATOM  17076  CA  ALA B1106     -18.391 -30.023 -15.598  1.00  0.280          C  
ATOM  17077  C   ALA B1106     -17.798 -28.709 -15.975  1.00  0.290          C  
ATOM  17078  O   ALA B1106     -17.194 -28.045 -15.142  1.00  0.290          O  
ATOM  17079  CB  ALA B1106     -17.618 -31.087 -16.336  1.00  0.390          C  
ATOM  17080  H   ALA B1106     -20.205 -30.741 -16.572  1.00  0.340          H  
ATOM  17081  HA  ALA B1106     -18.268 -30.150 -14.532  1.00  0.340          H  
ATOM  17082 1HB  ALA B1106     -16.562 -31.024 -16.064  1.00  0.470          H  
ATOM  17083 2HB  ALA B1106     -17.999 -32.047 -16.096  1.00  0.470          H  
ATOM  17084 3HB  ALA B1106     -17.716 -30.907 -17.381  1.00  0.470          H  
ATOM  17085  N   THR B1107     -18.076 -28.256 -17.190  1.00  0.310          N  
ATOM  17086  CA  THR B1107     -17.482 -27.020 -17.628  1.00  0.330          C  
ATOM  17087  C   THR B1107     -17.781 -25.855 -16.682  1.00  0.330          C  
ATOM  17088  O   THR B1107     -16.825 -25.271 -16.174  1.00  0.320          O  
ATOM  17089  CB  THR B1107     -17.891 -26.689 -19.090  1.00  0.450          C  
ATOM  17090  OG1 THR B1107     -17.418 -27.714 -19.961  1.00  0.450          O  
ATOM  17091  CG2 THR B1107     -17.294 -25.354 -19.506  1.00  0.450          C  
ATOM  17092  H   THR B1107     -18.597 -28.840 -17.841  1.00  0.370          H  
ATOM  17093  HA  THR B1107     -16.400 -27.160 -17.629  1.00  0.400          H  
ATOM  17094  HB  THR B1107     -18.959 -26.651 -19.195  1.00  0.540          H  
ATOM  17095  HG1 THR B1107     -17.988 -28.512 -19.831  1.00  0.540          H  
ATOM  17096 1HG2 THR B1107     -17.565 -25.140 -20.531  1.00  0.540          H  
ATOM  17097 2HG2 THR B1107     -17.676 -24.564 -18.867  1.00  0.540          H  
ATOM  17098 3HG2 THR B1107     -16.208 -25.394 -19.422  1.00  0.540          H  
ATOM  17099  N   PRO B1108     -19.043 -25.454 -16.373  1.00  0.340          N  
ATOM  17100  CA  PRO B1108     -19.269 -24.351 -15.460  1.00  0.350          C  
ATOM  17101  C   PRO B1108     -18.711 -24.573 -14.046  1.00  0.340          C  
ATOM  17102  O   PRO B1108     -18.274 -23.605 -13.413  1.00  0.370          O  
ATOM  17103  CB  PRO B1108     -20.805 -24.231 -15.470  1.00  0.520          C  
ATOM  17104  CG  PRO B1108     -21.307 -25.556 -16.004  1.00  0.520          C  
ATOM  17105  CD  PRO B1108     -20.268 -26.016 -16.971  1.00  0.520          C  
ATOM  17106  HA  PRO B1108     -18.819 -23.447 -15.901  1.00  0.420          H  
ATOM  17107 1HB  PRO B1108     -21.172 -24.035 -14.450  1.00  0.630          H  
ATOM  17108 2HB  PRO B1108     -21.116 -23.380 -16.088  1.00  0.630          H  
ATOM  17109 1HG  PRO B1108     -21.437 -26.266 -15.192  1.00  0.630          H  
ATOM  17110 2HG  PRO B1108     -22.299 -25.436 -16.473  1.00  0.630          H  
ATOM  17111 1HD  PRO B1108     -20.286 -27.090 -17.012  1.00  0.630          H  
ATOM  17112 2HD  PRO B1108     -20.469 -25.564 -17.953  1.00  0.630          H  
ATOM  17113  N   LEU B1109     -18.634 -25.833 -13.567  1.00  0.320          N  
ATOM  17114  CA  LEU B1109     -18.024 -26.029 -12.257  1.00  0.310          C  
ATOM  17115  C   LEU B1109     -16.530 -25.768 -12.333  1.00  0.300          C  
ATOM  17116  O   LEU B1109     -15.973 -25.083 -11.482  1.00  0.320          O  
ATOM  17117  CB  LEU B1109     -18.291 -27.449 -11.704  1.00  0.440          C  
ATOM  17118  CG  LEU B1109     -19.758 -27.783 -11.216  1.00  0.440          C  
ATOM  17119  CD1 LEU B1109     -19.877 -29.256 -10.958  1.00  0.440          C  
ATOM  17120  CD2 LEU B1109     -20.058 -27.067  -9.923  1.00  0.440          C  
ATOM  17121  H   LEU B1109     -19.036 -26.648 -14.049  1.00  0.380          H  
ATOM  17122  HA  LEU B1109     -18.444 -25.307 -11.572  1.00  0.370          H  
ATOM  17123 1HB  LEU B1109     -18.049 -28.161 -12.498  1.00  0.530          H  
ATOM  17124 2HB  LEU B1109     -17.610 -27.627 -10.872  1.00  0.530          H  
ATOM  17125  HG  LEU B1109     -20.473 -27.496 -11.991  1.00  0.530          H  
ATOM  17126 1HD1 LEU B1109     -20.891 -29.496 -10.630  1.00  0.530          H  
ATOM  17127 2HD1 LEU B1109     -19.659 -29.769 -11.874  1.00  0.530          H  
ATOM  17128 3HD1 LEU B1109     -19.168 -29.561 -10.191  1.00  0.530          H  
ATOM  17129 1HD2 LEU B1109     -21.063 -27.319  -9.593  1.00  0.530          H  
ATOM  17130 2HD2 LEU B1109     -19.341 -27.382  -9.170  1.00  0.530          H  
ATOM  17131 3HD2 LEU B1109     -19.984 -26.021 -10.060  1.00  0.530          H  
ATOM  17132  N   GLU B1110     -15.878 -26.282 -13.375  1.00  0.290          N  
ATOM  17133  CA  GLU B1110     -14.439 -26.127 -13.551  1.00  0.280          C  
ATOM  17134  C   GLU B1110     -14.043 -24.672 -13.752  1.00  0.320          C  
ATOM  17135  O   GLU B1110     -13.064 -24.212 -13.162  1.00  0.330          O  
ATOM  17136  CB  GLU B1110     -13.985 -26.937 -14.764  1.00  0.400          C  
ATOM  17137  CG  GLU B1110     -14.027 -28.454 -14.591  1.00  0.400          C  
ATOM  17138  CD  GLU B1110     -13.917 -29.143 -15.902  1.00  0.400          C  
ATOM  17139  OE1 GLU B1110     -13.943 -28.448 -16.893  1.00  0.400          O  
ATOM  17140  OE2 GLU B1110     -13.824 -30.343 -15.940  1.00  0.400          O  
ATOM  17141  H   GLU B1110     -16.404 -26.844 -14.049  1.00  0.350          H  
ATOM  17142  HA  GLU B1110     -13.943 -26.503 -12.658  1.00  0.340          H  
ATOM  17143 1HB  GLU B1110     -14.623 -26.683 -15.611  1.00  0.480          H  
ATOM  17144 2HB  GLU B1110     -12.967 -26.655 -15.027  1.00  0.480          H  
ATOM  17145 1HG  GLU B1110     -13.207 -28.771 -13.953  1.00  0.480          H  
ATOM  17146 2HG  GLU B1110     -14.957 -28.737 -14.103  1.00  0.480          H  
ATOM  17147  N   GLU B1111     -14.831 -23.929 -14.537  1.00  0.330          N  
ATOM  17148  CA  GLU B1111     -14.546 -22.522 -14.817  1.00  0.360          C  
ATOM  17149  C   GLU B1111     -14.562 -21.695 -13.541  1.00  0.370          C  
ATOM  17150  O   GLU B1111     -13.716 -20.816 -13.345  1.00  0.410          O  
ATOM  17151  CB  GLU B1111     -15.550 -21.976 -15.826  1.00  0.490          C  
ATOM  17152  CG  GLU B1111     -15.348 -22.506 -17.230  1.00  0.490          C  
ATOM  17153  CD  GLU B1111     -16.434 -22.132 -18.161  1.00  0.490          C  
ATOM  17154  OE1 GLU B1111     -17.428 -21.580 -17.711  1.00  0.490          O  
ATOM  17155  OE2 GLU B1111     -16.284 -22.411 -19.337  1.00  0.490          O  
ATOM  17156  H   GLU B1111     -15.621 -24.390 -14.998  1.00  0.400          H  
ATOM  17157  HA  GLU B1111     -13.551 -22.450 -15.256  1.00  0.430          H  
ATOM  17158 1HB  GLU B1111     -16.559 -22.243 -15.505  1.00  0.590          H  
ATOM  17159 2HB  GLU B1111     -15.486 -20.889 -15.857  1.00  0.590          H  
ATOM  17160 1HG  GLU B1111     -14.413 -22.091 -17.603  1.00  0.590          H  
ATOM  17161 2HG  GLU B1111     -15.243 -23.588 -17.201  1.00  0.590          H  
ATOM  17162  N   ALA B1112     -15.501 -22.019 -12.654  1.00  0.410          N  
ATOM  17163  CA  ALA B1112     -15.634 -21.361 -11.369  1.00  0.410          C  
ATOM  17164  C   ALA B1112     -14.494 -21.679 -10.396  1.00  0.410          C  
ATOM  17165  O   ALA B1112     -14.284 -20.930  -9.442  1.00  0.410          O  
ATOM  17166  CB  ALA B1112     -16.950 -21.752 -10.721  1.00  0.570          C  
ATOM  17167  H   ALA B1112     -16.209 -22.712 -12.926  1.00  0.490          H  
ATOM  17168  HA  ALA B1112     -15.633 -20.287 -11.547  1.00  0.490          H  
ATOM  17169 1HB  ALA B1112     -17.073 -21.225  -9.776  1.00  0.690          H  
ATOM  17170 2HB  ALA B1112     -17.764 -21.491 -11.393  1.00  0.690          H  
ATOM  17171 3HB  ALA B1112     -16.956 -22.829 -10.541  1.00  0.690          H  
ATOM  17172  N   ILE B1113     -13.748 -22.766 -10.569  1.00  0.490          N  
ATOM  17173  CA  ILE B1113     -12.786 -23.056  -9.525  1.00  0.470          C  
ATOM  17174  C   ILE B1113     -11.504 -22.319  -9.786  1.00  0.480          C  
ATOM  17175  O   ILE B1113     -10.612 -22.772 -10.509  1.00  0.590          O  
ATOM  17176  CB  ILE B1113     -12.588 -24.592  -9.333  1.00  0.670          C  
ATOM  17177  CG1 ILE B1113     -13.961 -25.225  -8.916  1.00  0.670          C  
ATOM  17178  CG2 ILE B1113     -11.515 -24.894  -8.265  1.00  0.670          C  
ATOM  17179  CD1 ILE B1113     -14.046 -26.760  -8.936  1.00  0.670          C  
ATOM  17180  H   ILE B1113     -13.789 -23.344 -11.413  1.00  0.590          H  
ATOM  17181  HA  ILE B1113     -13.183 -22.688  -8.583  1.00  0.560          H  
ATOM  17182  HB  ILE B1113     -12.292 -25.028 -10.288  1.00  0.800          H  
ATOM  17183 1HG1 ILE B1113     -14.183 -24.897  -7.902  1.00  0.800          H  
ATOM  17184 2HG1 ILE B1113     -14.716 -24.832  -9.556  1.00  0.800          H  
ATOM  17185 1HG2 ILE B1113     -11.382 -25.963  -8.149  1.00  0.800          H  
ATOM  17186 2HG2 ILE B1113     -10.567 -24.458  -8.559  1.00  0.800          H  
ATOM  17187 3HG2 ILE B1113     -11.839 -24.471  -7.325  1.00  0.800          H  
ATOM  17188 1HD1 ILE B1113     -15.045 -27.066  -8.624  1.00  0.800          H  
ATOM  17189 2HD1 ILE B1113     -13.864 -27.113  -9.952  1.00  0.800          H  
ATOM  17190 3HD1 ILE B1113     -13.316 -27.195  -8.264  1.00  0.800          H  
ATOM  17191  N   ASN B1114     -11.430 -21.169  -9.138  1.00  0.410          N  
ATOM  17192  CA  ASN B1114     -10.323 -20.255  -9.245  1.00  0.420          C  
ATOM  17193  C   ASN B1114     -10.264 -19.432  -7.954  1.00  0.440          C  
ATOM  17194  O   ASN B1114     -11.199 -19.482  -7.150  1.00  0.530          O  
ATOM  17195  CB  ASN B1114     -10.497 -19.428 -10.501  1.00  0.580          C  
ATOM  17196  CG  ASN B1114     -11.699 -18.533 -10.467  1.00  0.580          C  
ATOM  17197  OD1 ASN B1114     -11.671 -17.575  -9.692  1.00  0.580          O  
ATOM  17198  ND2 ASN B1114     -12.737 -18.787 -11.256  1.00  0.580          N  
ATOM  17199  H   ASN B1114     -12.259 -20.904  -8.605  1.00  0.490          H  
ATOM  17200  HA  ASN B1114      -9.404 -20.825  -9.313  1.00  0.500          H  
ATOM  17201 1HB  ASN B1114      -9.632 -18.844 -10.633  1.00  0.700          H  
ATOM  17202 2HB  ASN B1114     -10.577 -20.089 -11.366  1.00  0.700          H  
ATOM  17203 1HD2 ASN B1114     -13.535 -18.189 -11.228  1.00  0.700          H  
ATOM  17204 2HD2 ASN B1114     -12.757 -19.577 -11.907  1.00  0.700          H  
ATOM  17205  N   GLY B1115      -9.167 -18.719  -7.697  1.00  0.440          N  
ATOM  17206  CA  GLY B1115      -9.064 -17.953  -6.459  1.00  0.590          C  
ATOM  17207  C   GLY B1115      -8.933 -18.913  -5.267  1.00  0.590          C  
ATOM  17208  O   GLY B1115      -9.374 -18.601  -4.161  1.00  0.760          O  
ATOM  17209  H   GLY B1115      -8.409 -18.633  -8.369  1.00  0.530          H  
ATOM  17210 1HA  GLY B1115      -8.192 -17.292  -6.509  1.00  0.710          H  
ATOM  17211 2HA  GLY B1115      -9.939 -17.321  -6.336  1.00  0.710          H  
ATOM  17212  N   VAL B1116      -8.372 -20.100  -5.523  1.00  0.450          N  
ATOM  17213  CA  VAL B1116      -8.243 -21.177  -4.546  1.00  0.440          C  
ATOM  17214  C   VAL B1116      -6.814 -21.354  -4.043  1.00  0.450          C  
ATOM  17215  O   VAL B1116      -5.920 -21.759  -4.801  1.00  0.510          O  
ATOM  17216  CB  VAL B1116      -8.709 -22.499  -5.223  1.00  0.620          C  
ATOM  17217  CG1 VAL B1116      -8.569 -23.676  -4.323  1.00  0.620          C  
ATOM  17218  CG2 VAL B1116     -10.159 -22.385  -5.611  1.00  0.620          C  
ATOM  17219  H   VAL B1116      -7.972 -20.225  -6.440  1.00  0.540          H  
ATOM  17220  HA  VAL B1116      -8.893 -20.951  -3.704  1.00  0.530          H  
ATOM  17221  HB  VAL B1116      -8.090 -22.677  -6.099  1.00  0.740          H  
ATOM  17222 1HG1 VAL B1116      -8.887 -24.578  -4.846  1.00  0.740          H  
ATOM  17223 2HG1 VAL B1116      -7.534 -23.781  -4.022  1.00  0.740          H  
ATOM  17224 3HG1 VAL B1116      -9.174 -23.542  -3.472  1.00  0.740          H  
ATOM  17225 1HG2 VAL B1116     -10.458 -23.293  -6.082  1.00  0.740          H  
ATOM  17226 2HG2 VAL B1116     -10.767 -22.215  -4.721  1.00  0.740          H  
ATOM  17227 3HG2 VAL B1116     -10.296 -21.578  -6.283  1.00  0.740          H  
ATOM  17228  N   GLU B1117      -6.603 -21.074  -2.760  1.00  0.420          N  
ATOM  17229  CA  GLU B1117      -5.268 -21.135  -2.193  1.00  0.410          C  
ATOM  17230  C   GLU B1117      -4.753 -22.551  -2.109  1.00  0.440          C  
ATOM  17231  O   GLU B1117      -5.477 -23.475  -1.724  1.00  0.490          O  
ATOM  17232  CB  GLU B1117      -5.225 -20.479  -0.818  1.00  0.580          C  
ATOM  17233  CG  GLU B1117      -5.440 -18.983  -0.858  1.00  0.580          C  
ATOM  17234  CD  GLU B1117      -4.295 -18.275  -1.534  1.00  0.580          C  
ATOM  17235  OE1 GLU B1117      -3.171 -18.590  -1.246  1.00  0.580          O  
ATOM  17236  OE2 GLU B1117      -4.548 -17.438  -2.368  1.00  0.580          O  
ATOM  17237  H   GLU B1117      -7.390 -20.787  -2.176  1.00  0.500          H  
ATOM  17238  HA  GLU B1117      -4.598 -20.578  -2.847  1.00  0.490          H  
ATOM  17239 1HB  GLU B1117      -6.000 -20.914  -0.185  1.00  0.690          H  
ATOM  17240 2HB  GLU B1117      -4.263 -20.678  -0.347  1.00  0.690          H  
ATOM  17241 1HG  GLU B1117      -6.361 -18.771  -1.403  1.00  0.690          H  
ATOM  17242 2HG  GLU B1117      -5.553 -18.610   0.160  1.00  0.690          H  
ATOM  17243  N   ASN B1118      -3.476 -22.685  -2.457  1.00  0.440          N  
ATOM  17244  CA  ASN B1118      -2.696 -23.914  -2.475  1.00  0.480          C  
ATOM  17245  C   ASN B1118      -3.245 -24.999  -3.371  1.00  0.440          C  
ATOM  17246  O   ASN B1118      -2.969 -26.176  -3.148  1.00  0.430          O  
ATOM  17247  CB  ASN B1118      -2.475 -24.488  -1.096  1.00  0.660          C  
ATOM  17248  CG  ASN B1118      -1.564 -23.687  -0.253  1.00  0.660          C  
ATOM  17249  OD1 ASN B1118      -0.697 -22.943  -0.740  1.00  0.660          O  
ATOM  17250  ND2 ASN B1118      -1.700 -23.865   1.024  1.00  0.660          N  
ATOM  17251  H   ASN B1118      -3.000 -21.841  -2.743  1.00  0.530          H  
ATOM  17252  HA  ASN B1118      -1.714 -23.667  -2.878  1.00  0.580          H  
ATOM  17253 1HB  ASN B1118      -3.431 -24.574  -0.578  1.00  0.790          H  
ATOM  17254 2HB  ASN B1118      -2.086 -25.477  -1.176  1.00  0.790          H  
ATOM  17255 1HD2 ASN B1118      -1.112 -23.384   1.673  1.00  0.790          H  
ATOM  17256 2HD2 ASN B1118      -2.371 -24.548   1.340  1.00  0.790          H  
ATOM  17257  N   MET B1119      -3.965 -24.651  -4.428  1.00  0.440          N  
ATOM  17258  CA  MET B1119      -4.389 -25.712  -5.326  1.00  0.410          C  
ATOM  17259  C   MET B1119      -3.206 -26.106  -6.200  1.00  0.430          C  
ATOM  17260  O   MET B1119      -2.575 -25.250  -6.818  1.00  0.520          O  
ATOM  17261  CB  MET B1119      -5.607 -25.247  -6.118  1.00  0.590          C  
ATOM  17262  CG  MET B1119      -6.170 -26.223  -7.129  1.00  0.590          C  
ATOM  17263  SD  MET B1119      -7.762 -25.639  -7.857  1.00  0.590          S  
ATOM  17264  CE  MET B1119      -7.365 -24.223  -8.850  1.00  0.590          C  
ATOM  17265  H   MET B1119      -4.251 -23.681  -4.614  1.00  0.530          H  
ATOM  17266  HA  MET B1119      -4.680 -26.584  -4.741  1.00  0.490          H  
ATOM  17267 1HB  MET B1119      -6.392 -25.052  -5.426  1.00  0.700          H  
ATOM  17268 2HB  MET B1119      -5.372 -24.307  -6.616  1.00  0.700          H  
ATOM  17269 1HG  MET B1119      -5.452 -26.361  -7.940  1.00  0.700          H  
ATOM  17270 2HG  MET B1119      -6.323 -27.192  -6.652  1.00  0.700          H  
ATOM  17271 1HE  MET B1119      -8.278 -23.848  -9.306  1.00  0.700          H  
ATOM  17272 2HE  MET B1119      -6.921 -23.440  -8.233  1.00  0.700          H  
ATOM  17273 3HE  MET B1119      -6.663 -24.513  -9.629  1.00  0.700          H  
ATOM  17274  N   MET B1120      -2.880 -27.396  -6.235  1.00  0.390          N  
ATOM  17275  CA  MET B1120      -1.754 -27.873  -7.035  1.00  0.410          C  
ATOM  17276  C   MET B1120      -2.256 -28.260  -8.402  1.00  0.400          C  
ATOM  17277  O   MET B1120      -1.605 -27.997  -9.414  1.00  0.400          O  
ATOM  17278  CB  MET B1120      -1.076 -29.049  -6.341  1.00  0.570          C  
ATOM  17279  CG  MET B1120      -0.428 -28.682  -5.004  1.00  0.570          C  
ATOM  17280  SD  MET B1120       0.932 -27.470  -5.101  1.00  0.570          S  
ATOM  17281  CE  MET B1120       0.145 -25.872  -4.747  1.00  0.570          C  
ATOM  17282  H   MET B1120      -3.440 -28.059  -5.710  1.00  0.470          H  
ATOM  17283  HA  MET B1120      -1.038 -27.070  -7.175  1.00  0.490          H  
ATOM  17284 1HB  MET B1120      -1.816 -29.830  -6.150  1.00  0.680          H  
ATOM  17285 2HB  MET B1120      -0.321 -29.472  -6.995  1.00  0.680          H  
ATOM  17286 1HG  MET B1120      -1.205 -28.251  -4.386  1.00  0.680          H  
ATOM  17287 2HG  MET B1120      -0.062 -29.582  -4.513  1.00  0.680          H  
ATOM  17288 1HE  MET B1120       0.888 -25.095  -4.763  1.00  0.680          H  
ATOM  17289 2HE  MET B1120      -0.581 -25.648  -5.485  1.00  0.680          H  
ATOM  17290 3HE  MET B1120      -0.333 -25.889  -3.800  1.00  0.680          H  
ATOM  17291  N   TYR B1121      -3.420 -28.900  -8.421  1.00  0.380          N  
ATOM  17292  CA  TYR B1121      -4.044 -29.329  -9.669  1.00  0.380          C  
ATOM  17293  C   TYR B1121      -5.487 -29.772  -9.500  1.00  0.350          C  
ATOM  17294  O   TYR B1121      -5.953 -30.035  -8.386  1.00  0.350          O  
ATOM  17295  CB  TYR B1121      -3.219 -30.396 -10.397  1.00  0.530          C  
ATOM  17296  CG  TYR B1121      -2.835 -31.643  -9.634  1.00  0.530          C  
ATOM  17297  CD1 TYR B1121      -3.696 -32.730  -9.551  1.00  0.530          C  
ATOM  17298  CD2 TYR B1121      -1.566 -31.718  -9.073  1.00  0.530          C  
ATOM  17299  CE1 TYR B1121      -3.278 -33.883  -8.903  1.00  0.530          C  
ATOM  17300  CE2 TYR B1121      -1.162 -32.854  -8.439  1.00  0.530          C  
ATOM  17301  CZ  TYR B1121      -2.000 -33.936  -8.351  1.00  0.530          C  
ATOM  17302  OH  TYR B1121      -1.532 -35.083  -7.740  1.00  0.530          O  
ATOM  17303  H   TYR B1121      -3.879 -29.073  -7.525  1.00  0.460          H  
ATOM  17304  HA  TYR B1121      -4.070 -28.464 -10.334  1.00  0.460          H  
ATOM  17305 1HB  TYR B1121      -3.784 -30.715 -11.268  1.00  0.640          H  
ATOM  17306 2HB  TYR B1121      -2.308 -29.951 -10.783  1.00  0.640          H  
ATOM  17307  HD1 TYR B1121      -4.689 -32.682 -10.001  1.00  0.640          H  
ATOM  17308  HD2 TYR B1121      -0.883 -30.870  -9.152  1.00  0.640          H  
ATOM  17309  HE1 TYR B1121      -3.937 -34.750  -8.838  1.00  0.640          H  
ATOM  17310  HE2 TYR B1121      -0.166 -32.909  -8.015  1.00  0.640          H  
ATOM  17311  HH  TYR B1121      -2.234 -35.793  -7.678  1.00  0.640          H  
ATOM  17312  N   MET B1122      -6.195 -29.847 -10.621  1.00  0.350          N  
ATOM  17313  CA  MET B1122      -7.574 -30.326 -10.632  1.00  0.330          C  
ATOM  17314  C   MET B1122      -7.828 -31.336 -11.753  1.00  0.320          C  
ATOM  17315  O   MET B1122      -7.396 -31.151 -12.891  1.00  0.330          O  
ATOM  17316  CB  MET B1122      -8.519 -29.126 -10.729  1.00  0.470          C  
ATOM  17317  CG  MET B1122     -10.008 -29.467 -10.747  1.00  0.470          C  
ATOM  17318  SD  MET B1122     -11.061 -28.006 -10.668  1.00  0.470          S  
ATOM  17319  CE  MET B1122     -10.856 -27.252 -12.273  1.00  0.470          C  
ATOM  17320  H   MET B1122      -5.748 -29.566 -11.498  1.00  0.420          H  
ATOM  17321  HA  MET B1122      -7.765 -30.838  -9.692  1.00  0.400          H  
ATOM  17322 1HB  MET B1122      -8.346 -28.468  -9.875  1.00  0.560          H  
ATOM  17323 2HB  MET B1122      -8.281 -28.566 -11.627  1.00  0.560          H  
ATOM  17324 1HG  MET B1122     -10.253 -30.017 -11.656  1.00  0.560          H  
ATOM  17325 2HG  MET B1122     -10.240 -30.106  -9.893  1.00  0.560          H  
ATOM  17326 1HE  MET B1122     -11.470 -26.352 -12.324  1.00  0.560          H  
ATOM  17327 2HE  MET B1122      -9.813 -26.978 -12.425  1.00  0.560          H  
ATOM  17328 3HE  MET B1122     -11.166 -27.947 -13.050  1.00  0.560          H  
ATOM  17329  N   LYS B1123      -8.564 -32.393 -11.432  1.00  0.300          N  
ATOM  17330  CA  LYS B1123      -8.909 -33.438 -12.400  1.00  0.310          C  
ATOM  17331  C   LYS B1123     -10.395 -33.747 -12.360  1.00  0.290          C  
ATOM  17332  O   LYS B1123     -11.007 -33.724 -11.295  1.00  0.300          O  
ATOM  17333  CB  LYS B1123      -8.094 -34.699 -12.089  1.00  0.430          C  
ATOM  17334  CG  LYS B1123      -8.332 -35.924 -12.993  1.00  0.430          C  
ATOM  17335  CD  LYS B1123      -7.382 -37.043 -12.577  1.00  0.430          C  
ATOM  17336  CE  LYS B1123      -7.569 -38.337 -13.373  1.00  0.430          C  
ATOM  17337  NZ  LYS B1123      -6.564 -39.368 -12.947  1.00  0.430          N  
ATOM  17338  H   LYS B1123      -8.884 -32.470 -10.461  1.00  0.360          H  
ATOM  17339  HA  LYS B1123      -8.670 -33.091 -13.405  1.00  0.370          H  
ATOM  17340 1HB  LYS B1123      -7.034 -34.457 -12.131  1.00  0.520          H  
ATOM  17341 2HB  LYS B1123      -8.310 -35.008 -11.067  1.00  0.520          H  
ATOM  17342 1HG  LYS B1123      -9.358 -36.281 -12.895  1.00  0.520          H  
ATOM  17343 2HG  LYS B1123      -8.150 -35.652 -14.039  1.00  0.520          H  
ATOM  17344 1HD  LYS B1123      -6.359 -36.697 -12.706  1.00  0.520          H  
ATOM  17345 2HD  LYS B1123      -7.535 -37.262 -11.522  1.00  0.520          H  
ATOM  17346 1HE  LYS B1123      -8.571 -38.729 -13.207  1.00  0.520          H  
ATOM  17347 2HE  LYS B1123      -7.443 -38.137 -14.433  1.00  0.520          H  
ATOM  17348 1HZ  LYS B1123      -6.683 -40.243 -13.496  1.00  0.520          H  
ATOM  17349 2HZ  LYS B1123      -5.618 -38.990 -13.118  1.00  0.520          H  
ATOM  17350 3HZ  LYS B1123      -6.669 -39.576 -11.971  1.00  0.520          H  
ATOM  17351  N   SER B1124     -10.986 -34.087 -13.492  1.00  0.310          N  
ATOM  17352  CA  SER B1124     -12.398 -34.440 -13.446  1.00  0.320          C  
ATOM  17353  C   SER B1124     -12.795 -35.455 -14.484  1.00  0.290          C  
ATOM  17354  O   SER B1124     -12.221 -35.534 -15.579  1.00  0.290          O  
ATOM  17355  CB  SER B1124     -13.234 -33.191 -13.652  1.00  0.440          C  
ATOM  17356  OG  SER B1124     -13.018 -32.683 -14.931  1.00  0.440          O  
ATOM  17357  H   SER B1124     -10.467 -34.090 -14.375  1.00  0.370          H  
ATOM  17358  HA  SER B1124     -12.613 -34.867 -12.470  1.00  0.380          H  
ATOM  17359 1HB  SER B1124     -14.291 -33.425 -13.514  1.00  0.530          H  
ATOM  17360 2HB  SER B1124     -12.966 -32.447 -12.920  1.00  0.530          H  
ATOM  17361  HG  SER B1124     -13.518 -31.844 -15.008  1.00  0.530          H  
ATOM  17362  N   VAL B1125     -13.795 -36.263 -14.137  1.00  0.300          N  
ATOM  17363  CA  VAL B1125     -14.299 -37.188 -15.121  1.00  0.370          C  
ATOM  17364  C   VAL B1125     -15.834 -37.196 -15.139  1.00  0.370          C  
ATOM  17365  O   VAL B1125     -16.492 -37.294 -14.096  1.00  0.390          O  
ATOM  17366  CB  VAL B1125     -13.747 -38.616 -14.906  1.00  0.490          C  
ATOM  17367  CG1 VAL B1125     -14.242 -39.494 -16.050  1.00  0.490          C  
ATOM  17368  CG2 VAL B1125     -12.203 -38.613 -14.819  1.00  0.490          C  
ATOM  17369  H   VAL B1125     -14.212 -36.173 -13.204  1.00  0.360          H  
ATOM  17370  HA  VAL B1125     -13.957 -36.857 -16.088  1.00  0.440          H  
ATOM  17371  HB  VAL B1125     -14.154 -39.027 -13.984  1.00  0.590          H  
ATOM  17372 1HG1 VAL B1125     -13.869 -40.498 -15.908  1.00  0.590          H  
ATOM  17373 2HG1 VAL B1125     -15.317 -39.504 -16.083  1.00  0.590          H  
ATOM  17374 3HG1 VAL B1125     -13.878 -39.108 -16.990  1.00  0.590          H  
ATOM  17375 1HG2 VAL B1125     -11.843 -39.629 -14.679  1.00  0.590          H  
ATOM  17376 2HG2 VAL B1125     -11.793 -38.205 -15.725  1.00  0.590          H  
ATOM  17377 3HG2 VAL B1125     -11.880 -38.006 -13.980  1.00  0.590          H  
ATOM  17378  N   ALA B1126     -16.393 -37.079 -16.332  1.00  0.380          N  
ATOM  17379  CA  ALA B1126     -17.833 -37.143 -16.524  1.00  0.430          C  
ATOM  17380  C   ALA B1126     -18.198 -38.412 -17.252  1.00  0.370          C  
ATOM  17381  O   ALA B1126     -17.452 -38.859 -18.111  1.00  0.530          O  
ATOM  17382  CB  ALA B1126     -18.317 -35.958 -17.343  1.00  0.580          C  
ATOM  17383  H   ALA B1126     -15.765 -36.957 -17.132  1.00  0.460          H  
ATOM  17384  HA  ALA B1126     -18.320 -37.153 -15.555  1.00  0.520          H  
ATOM  17385 1HB  ALA B1126     -19.365 -36.055 -17.475  1.00  0.700          H  
ATOM  17386 2HB  ALA B1126     -18.091 -35.033 -16.842  1.00  0.700          H  
ATOM  17387 3HB  ALA B1126     -17.845 -35.961 -18.306  1.00  0.700          H  
ATOM  17388  N   GLY B1127     -19.364 -38.970 -17.018  1.00  0.310          N  
ATOM  17389  CA  GLY B1127     -19.697 -40.058 -17.918  1.00  0.410          C  
ATOM  17390  C   GLY B1127     -21.149 -40.436 -18.050  1.00  0.320          C  
ATOM  17391  O   GLY B1127     -22.027 -39.989 -17.294  1.00  0.450          O  
ATOM  17392  H   GLY B1127     -19.928 -38.682 -16.213  1.00  0.370          H  
ATOM  17393 1HA  GLY B1127     -19.351 -39.770 -18.908  1.00  0.490          H  
ATOM  17394 2HA  GLY B1127     -19.125 -40.933 -17.676  1.00  0.490          H  
ATOM  17395  N   SER B1128     -21.348 -41.400 -18.947  1.00  0.340          N  
ATOM  17396  CA  SER B1128     -22.638 -41.909 -19.434  1.00  0.310          C  
ATOM  17397  C   SER B1128     -23.622 -42.400 -18.392  1.00  0.280          C  
ATOM  17398  O   SER B1128     -24.802 -42.579 -18.687  1.00  0.290          O  
ATOM  17399  CB  SER B1128     -22.393 -42.989 -20.481  1.00  0.450          C  
ATOM  17400  OG  SER B1128     -21.779 -44.119 -19.947  1.00  0.450          O  
ATOM  17401  H   SER B1128     -20.504 -41.727 -19.437  1.00  0.410          H  
ATOM  17402  HA  SER B1128     -23.125 -41.081 -19.942  1.00  0.370          H  
ATOM  17403 1HB  SER B1128     -23.341 -43.274 -20.933  1.00  0.540          H  
ATOM  17404 2HB  SER B1128     -21.773 -42.600 -21.272  1.00  0.540          H  
ATOM  17405  HG  SER B1128     -21.494 -44.658 -20.737  1.00  0.540          H  
ATOM  17406  N   ASP B1129     -23.173 -42.541 -17.161  1.00  0.320          N  
ATOM  17407  CA  ASP B1129     -24.028 -42.964 -16.071  1.00  0.360          C  
ATOM  17408  C   ASP B1129     -24.806 -41.751 -15.506  1.00  0.350          C  
ATOM  17409  O   ASP B1129     -25.616 -41.897 -14.589  1.00  0.480          O  
ATOM  17410  CB  ASP B1129     -23.162 -43.570 -14.963  1.00  0.490          C  
ATOM  17411  CG  ASP B1129     -22.430 -44.852 -15.407  1.00  0.490          C  
ATOM  17412  OD1 ASP B1129     -22.873 -45.516 -16.312  1.00  0.490          O  
ATOM  17413  OD2 ASP B1129     -21.402 -45.153 -14.811  1.00  0.490          O  
ATOM  17414  H   ASP B1129     -22.185 -42.403 -17.002  1.00  0.380          H  
ATOM  17415  HA  ASP B1129     -24.737 -43.705 -16.441  1.00  0.430          H  
ATOM  17416 1HB  ASP B1129     -22.426 -42.834 -14.630  1.00  0.590          H  
ATOM  17417 2HB  ASP B1129     -23.793 -43.810 -14.107  1.00  0.590          H  
ATOM  17418  N   GLY B1130     -24.563 -40.550 -16.061  1.00  0.230          N  
ATOM  17419  CA  GLY B1130     -25.209 -39.325 -15.574  1.00  0.250          C  
ATOM  17420  C   GLY B1130     -24.411 -38.769 -14.401  1.00  0.270          C  
ATOM  17421  O   GLY B1130     -24.935 -38.097 -13.514  1.00  0.420          O  
ATOM  17422  H   GLY B1130     -23.883 -40.501 -16.821  1.00  0.280          H  
ATOM  17423 1HA  GLY B1130     -25.313 -38.598 -16.371  1.00  0.300          H  
ATOM  17424 2HA  GLY B1130     -26.219 -39.559 -15.246  1.00  0.300          H  
ATOM  17425  N   VAL B1131     -23.121 -39.085 -14.361  1.00  0.270          N  
ATOM  17426  CA  VAL B1131     -22.302 -38.694 -13.219  1.00  0.320          C  
ATOM  17427  C   VAL B1131     -21.047 -37.869 -13.491  1.00  0.270          C  
ATOM  17428  O   VAL B1131     -20.280 -38.149 -14.414  1.00  0.350          O  
ATOM  17429  CB  VAL B1131     -21.903 -39.991 -12.470  1.00  0.430          C  
ATOM  17430  CG1 VAL B1131     -20.977 -39.689 -11.274  1.00  0.430          C  
ATOM  17431  CG2 VAL B1131     -23.165 -40.720 -11.996  1.00  0.430          C  
ATOM  17432  H   VAL B1131     -22.717 -39.575 -15.164  1.00  0.320          H  
ATOM  17433  HA  VAL B1131     -22.929 -38.104 -12.548  1.00  0.380          H  
ATOM  17434  HB  VAL B1131     -21.378 -40.629 -13.150  1.00  0.510          H  
ATOM  17435 1HG1 VAL B1131     -20.708 -40.628 -10.783  1.00  0.510          H  
ATOM  17436 2HG1 VAL B1131     -20.074 -39.202 -11.614  1.00  0.510          H  
ATOM  17437 3HG1 VAL B1131     -21.491 -39.040 -10.562  1.00  0.510          H  
ATOM  17438 1HG2 VAL B1131     -22.880 -41.639 -11.491  1.00  0.510          H  
ATOM  17439 2HG2 VAL B1131     -23.715 -40.078 -11.308  1.00  0.510          H  
ATOM  17440 3HG2 VAL B1131     -23.799 -40.966 -12.835  1.00  0.510          H  
ATOM  17441  N   LEU B1132     -20.867 -36.820 -12.682  1.00  0.230          N  
ATOM  17442  CA  LEU B1132     -19.658 -36.002 -12.717  1.00  0.260          C  
ATOM  17443  C   LEU B1132     -18.910 -35.960 -11.406  1.00  0.280          C  
ATOM  17444  O   LEU B1132     -19.476 -35.614 -10.364  1.00  0.310          O  
ATOM  17445  CB  LEU B1132     -19.947 -34.554 -13.031  1.00  0.350          C  
ATOM  17446  CG  LEU B1132     -18.721 -33.605 -12.903  1.00  0.350          C  
ATOM  17447  CD1 LEU B1132     -17.655 -33.935 -13.959  1.00  0.350          C  
ATOM  17448  CD2 LEU B1132     -19.200 -32.287 -13.020  1.00  0.350          C  
ATOM  17449  H   LEU B1132     -21.605 -36.608 -12.000  1.00  0.280          H  
ATOM  17450  HA  LEU B1132     -18.994 -36.419 -13.468  1.00  0.310          H  
ATOM  17451 1HB  LEU B1132     -20.301 -34.478 -14.019  1.00  0.420          H  
ATOM  17452 2HB  LEU B1132     -20.727 -34.205 -12.360  1.00  0.420          H  
ATOM  17453  HG  LEU B1132     -18.265 -33.689 -11.923  1.00  0.420          H  
ATOM  17454 1HD1 LEU B1132     -16.819 -33.240 -13.863  1.00  0.420          H  
ATOM  17455 2HD1 LEU B1132     -17.283 -34.930 -13.839  1.00  0.420          H  
ATOM  17456 3HD1 LEU B1132     -18.092 -33.846 -14.923  1.00  0.420          H  
ATOM  17457 1HD2 LEU B1132     -18.368 -31.603 -12.901  1.00  0.420          H  
ATOM  17458 2HD2 LEU B1132     -19.667 -32.157 -13.989  1.00  0.420          H  
ATOM  17459 3HD2 LEU B1132     -19.925 -32.122 -12.229  1.00  0.420          H  
ATOM  17460  N   VAL B1133     -17.614 -36.250 -11.457  1.00  0.260          N  
ATOM  17461  CA  VAL B1133     -16.790 -36.122 -10.269  1.00  0.260          C  
ATOM  17462  C   VAL B1133     -15.551 -35.246 -10.549  1.00  0.260          C  
ATOM  17463  O   VAL B1133     -14.754 -35.554 -11.440  1.00  0.280          O  
ATOM  17464  CB  VAL B1133     -16.378 -37.522  -9.770  1.00  0.360          C  
ATOM  17465  CG1 VAL B1133     -15.528 -37.402  -8.544  1.00  0.360          C  
ATOM  17466  CG2 VAL B1133     -17.634 -38.347  -9.471  1.00  0.360          C  
ATOM  17467  H   VAL B1133     -17.208 -36.571 -12.345  1.00  0.310          H  
ATOM  17468  HA  VAL B1133     -17.373 -35.636  -9.487  1.00  0.310          H  
ATOM  17469  HB  VAL B1133     -15.786 -38.021 -10.536  1.00  0.440          H  
ATOM  17470 1HG1 VAL B1133     -15.243 -38.395  -8.202  1.00  0.440          H  
ATOM  17471 2HG1 VAL B1133     -14.627 -36.827  -8.751  1.00  0.440          H  
ATOM  17472 3HG1 VAL B1133     -16.105 -36.904  -7.778  1.00  0.440          H  
ATOM  17473 1HG2 VAL B1133     -17.346 -39.332  -9.125  1.00  0.440          H  
ATOM  17474 2HG2 VAL B1133     -18.225 -37.853  -8.713  1.00  0.440          H  
ATOM  17475 3HG2 VAL B1133     -18.223 -38.444 -10.364  1.00  0.440          H  
ATOM  17476  N   THR B1134     -15.379 -34.173  -9.765  1.00  0.260          N  
ATOM  17477  CA  THR B1134     -14.227 -33.265  -9.891  1.00  0.260          C  
ATOM  17478  C   THR B1134     -13.379 -33.310  -8.623  1.00  0.250          C  
ATOM  17479  O   THR B1134     -13.899 -33.175  -7.522  1.00  0.250          O  
ATOM  17480  CB  THR B1134     -14.684 -31.799 -10.130  1.00  0.360          C  
ATOM  17481  OG1 THR B1134     -15.449 -31.723 -11.340  1.00  0.360          O  
ATOM  17482  CG2 THR B1134     -13.464 -30.831 -10.223  1.00  0.360          C  
ATOM  17483  H   THR B1134     -16.104 -33.967  -9.071  1.00  0.310          H  
ATOM  17484  HA  THR B1134     -13.604 -33.586 -10.720  1.00  0.310          H  
ATOM  17485  HB  THR B1134     -15.305 -31.488  -9.316  1.00  0.440          H  
ATOM  17486  HG1 THR B1134     -16.291 -32.165 -11.190  1.00  0.440          H  
ATOM  17487 1HG2 THR B1134     -13.824 -29.817 -10.389  1.00  0.440          H  
ATOM  17488 2HG2 THR B1134     -12.886 -30.852  -9.298  1.00  0.440          H  
ATOM  17489 3HG2 THR B1134     -12.821 -31.121 -11.047  1.00  0.440          H  
ATOM  17490  N   THR B1135     -12.072 -33.505  -8.749  1.00  0.260          N  
ATOM  17491  CA  THR B1135     -11.226 -33.540  -7.560  1.00  0.260          C  
ATOM  17492  C   THR B1135     -10.154 -32.452  -7.598  1.00  0.280          C  
ATOM  17493  O   THR B1135      -9.392 -32.303  -8.564  1.00  0.280          O  
ATOM  17494  CB  THR B1135     -10.571 -34.932  -7.348  1.00  0.360          C  
ATOM  17495  OG1 THR B1135     -11.603 -35.938  -7.218  1.00  0.360          O  
ATOM  17496  CG2 THR B1135      -9.747 -34.915  -6.039  1.00  0.360          C  
ATOM  17497  H   THR B1135     -11.667 -33.621  -9.671  1.00  0.310          H  
ATOM  17498  HA  THR B1135     -11.840 -33.343  -6.688  1.00  0.310          H  
ATOM  17499  HB  THR B1135      -9.927 -35.177  -8.193  1.00  0.440          H  
ATOM  17500  HG1 THR B1135     -11.985 -36.070  -8.091  1.00  0.440          H  
ATOM  17501 1HG2 THR B1135      -9.305 -35.896  -5.882  1.00  0.440          H  
ATOM  17502 2HG2 THR B1135      -8.950 -34.175  -6.096  1.00  0.440          H  
ATOM  17503 3HG2 THR B1135     -10.405 -34.674  -5.200  1.00  0.440          H  
ATOM  17504  N   VAL B1136     -10.097 -31.693  -6.512  1.00  0.300          N  
ATOM  17505  CA  VAL B1136      -9.147 -30.608  -6.352  1.00  0.330          C  
ATOM  17506  C   VAL B1136      -8.054 -31.049  -5.367  1.00  0.330          C  
ATOM  17507  O   VAL B1136      -8.352 -31.436  -4.234  1.00  0.330          O  
ATOM  17508  CB  VAL B1136      -9.882 -29.348  -5.823  1.00  0.450          C  
ATOM  17509  CG1 VAL B1136      -8.908 -28.223  -5.674  1.00  0.450          C  
ATOM  17510  CG2 VAL B1136     -11.023 -28.954  -6.777  1.00  0.450          C  
ATOM  17511  H   VAL B1136     -10.781 -31.886  -5.778  1.00  0.360          H  
ATOM  17512  HA  VAL B1136      -8.687 -30.381  -7.315  1.00  0.400          H  
ATOM  17513  HB  VAL B1136     -10.297 -29.564  -4.839  1.00  0.540          H  
ATOM  17514 1HG1 VAL B1136      -9.411 -27.334  -5.300  1.00  0.540          H  
ATOM  17515 2HG1 VAL B1136      -8.103 -28.492  -5.001  1.00  0.540          H  
ATOM  17516 3HG1 VAL B1136      -8.508 -28.036  -6.648  1.00  0.540          H  
ATOM  17517 1HG2 VAL B1136     -11.536 -28.074  -6.392  1.00  0.540          H  
ATOM  17518 2HG2 VAL B1136     -10.607 -28.733  -7.753  1.00  0.540          H  
ATOM  17519 3HG2 VAL B1136     -11.736 -29.775  -6.863  1.00  0.540          H  
ATOM  17520  N   THR B1137      -6.792 -31.014  -5.806  1.00  0.350          N  
ATOM  17521  CA  THR B1137      -5.643 -31.439  -4.990  1.00  0.350          C  
ATOM  17522  C   THR B1137      -4.917 -30.226  -4.438  1.00  0.360          C  
ATOM  17523  O   THR B1137      -4.532 -29.336  -5.206  1.00  0.390          O  
ATOM  17524  CB  THR B1137      -4.649 -32.291  -5.814  1.00  0.490          C  
ATOM  17525  OG1 THR B1137      -5.312 -33.468  -6.276  1.00  0.490          O  
ATOM  17526  CG2 THR B1137      -3.430 -32.691  -4.962  1.00  0.490          C  
ATOM  17527  H   THR B1137      -6.612 -30.678  -6.757  1.00  0.420          H  
ATOM  17528  HA  THR B1137      -6.001 -32.031  -4.147  1.00  0.420          H  
ATOM  17529  HB  THR B1137      -4.308 -31.716  -6.679  1.00  0.590          H  
ATOM  17530  HG1 THR B1137      -5.938 -33.217  -6.962  1.00  0.590          H  
ATOM  17531 1HG2 THR B1137      -2.754 -33.294  -5.561  1.00  0.590          H  
ATOM  17532 2HG2 THR B1137      -2.899 -31.805  -4.615  1.00  0.590          H  
ATOM  17533 3HG2 THR B1137      -3.765 -33.270  -4.100  1.00  0.590          H  
ATOM  17534  N   PHE B1138      -4.671 -30.228  -3.121  1.00  0.350          N  
ATOM  17535  CA  PHE B1138      -4.024 -29.118  -2.425  1.00  0.370          C  
ATOM  17536  C   PHE B1138      -2.624 -29.419  -1.915  1.00  0.390          C  
ATOM  17537  O   PHE B1138      -2.290 -30.558  -1.619  1.00  0.400          O  
ATOM  17538  CB  PHE B1138      -4.875 -28.712  -1.239  1.00  0.510          C  
ATOM  17539  CG  PHE B1138      -6.176 -28.191  -1.650  1.00  0.510          C  
ATOM  17540  CD1 PHE B1138      -7.250 -29.046  -1.833  1.00  0.510          C  
ATOM  17541  CD2 PHE B1138      -6.346 -26.854  -1.873  1.00  0.510          C  
ATOM  17542  CE1 PHE B1138      -8.455 -28.563  -2.235  1.00  0.510          C  
ATOM  17543  CE2 PHE B1138      -7.540 -26.376  -2.263  1.00  0.510          C  
ATOM  17544  CZ  PHE B1138      -8.603 -27.218  -2.447  1.00  0.510          C  
ATOM  17545  H   PHE B1138      -4.998 -31.018  -2.554  1.00  0.420          H  
ATOM  17546  HA  PHE B1138      -3.964 -28.288  -3.117  1.00  0.440          H  
ATOM  17547 1HB  PHE B1138      -5.028 -29.566  -0.590  1.00  0.610          H  
ATOM  17548 2HB  PHE B1138      -4.355 -27.944  -0.670  1.00  0.610          H  
ATOM  17549  HD1 PHE B1138      -7.119 -30.113  -1.663  1.00  0.610          H  
ATOM  17550  HD2 PHE B1138      -5.505 -26.162  -1.734  1.00  0.610          H  
ATOM  17551  HE1 PHE B1138      -9.283 -29.241  -2.389  1.00  0.610          H  
ATOM  17552  HE2 PHE B1138      -7.637 -25.328  -2.429  1.00  0.610          H  
ATOM  17553  HZ  PHE B1138      -9.550 -26.823  -2.765  1.00  0.610          H  
ATOM  17554  N   ARG B1139      -1.813 -28.379  -1.756  1.00  0.420          N  
ATOM  17555  CA  ARG B1139      -0.465 -28.524  -1.207  1.00  0.450          C  
ATOM  17556  C   ARG B1139      -0.526 -29.211   0.159  1.00  0.450          C  
ATOM  17557  O   ARG B1139      -1.330 -28.794   1.003  1.00  0.450          O  
ATOM  17558  CB  ARG B1139       0.174 -27.152  -0.982  1.00  0.620          C  
ATOM  17559  CG  ARG B1139       1.636 -27.127  -0.579  1.00  0.620          C  
ATOM  17560  CD  ARG B1139       2.125 -25.739  -0.331  1.00  0.620          C  
ATOM  17561  NE  ARG B1139       2.150 -24.907  -1.535  1.00  0.620          N  
ATOM  17562  CZ  ARG B1139       3.152 -24.879  -2.451  1.00  0.620          C  
ATOM  17563  NH1 ARG B1139       4.206 -25.664  -2.322  1.00  0.620          N  
ATOM  17564  NH2 ARG B1139       3.075 -24.053  -3.482  1.00  0.620          N  
ATOM  17565  H   ARG B1139      -2.151 -27.460  -2.064  1.00  0.500          H  
ATOM  17566  HA  ARG B1139       0.119 -29.097  -1.920  1.00  0.540          H  
ATOM  17567 1HB  ARG B1139       0.068 -26.557  -1.844  1.00  0.740          H  
ATOM  17568 2HB  ARG B1139      -0.357 -26.655  -0.179  1.00  0.740          H  
ATOM  17569 1HG  ARG B1139       1.776 -27.691   0.343  1.00  0.740          H  
ATOM  17570 2HG  ARG B1139       2.234 -27.565  -1.374  1.00  0.740          H  
ATOM  17571 1HD  ARG B1139       1.453 -25.262   0.387  1.00  0.740          H  
ATOM  17572 2HD  ARG B1139       3.125 -25.771   0.095  1.00  0.740          H  
ATOM  17573  HE  ARG B1139       1.370 -24.271  -1.675  1.00  0.740          H  
ATOM  17574 1HH1 ARG B1139       4.279 -26.295  -1.542  1.00  0.740          H  
ATOM  17575 2HH1 ARG B1139       4.945 -25.633  -3.010  1.00  0.740          H  
ATOM  17576 1HH2 ARG B1139       2.273 -23.446  -3.582  1.00  0.740          H  
ATOM  17577 2HH2 ARG B1139       3.816 -24.025  -4.167  1.00  0.740          H  
ATOM  17578  N   PRO B1140       0.322 -30.216   0.459  1.00  0.460          N  
ATOM  17579  CA  PRO B1140       0.321 -30.887   1.737  1.00  0.470          C  
ATOM  17580  C   PRO B1140       0.556 -29.831   2.792  1.00  0.470          C  
ATOM  17581  O   PRO B1140       1.362 -28.921   2.597  1.00  0.470          O  
ATOM  17582  CB  PRO B1140       1.457 -31.912   1.607  1.00  0.700          C  
ATOM  17583  CG  PRO B1140       2.319 -31.403   0.464  1.00  0.700          C  
ATOM  17584  CD  PRO B1140       1.354 -30.692  -0.479  1.00  0.700          C  
ATOM  17585  HA  PRO B1140      -0.638 -31.375   1.893  1.00  0.560          H  
ATOM  17586 1HB  PRO B1140       2.010 -31.976   2.556  1.00  0.850          H  
ATOM  17587 2HB  PRO B1140       1.042 -32.917   1.415  1.00  0.850          H  
ATOM  17588 1HG  PRO B1140       3.096 -30.726   0.856  1.00  0.850          H  
ATOM  17589 2HG  PRO B1140       2.841 -32.247  -0.016  1.00  0.850          H  
ATOM  17590 1HD  PRO B1140       1.900 -29.883  -0.949  1.00  0.850          H  
ATOM  17591 2HD  PRO B1140       0.918 -31.384  -1.213  1.00  0.850          H  
ATOM  17592  N   GLY B1141      -0.171 -29.943   3.897  1.00  0.460          N  
ATOM  17593  CA  GLY B1141      -0.104 -28.960   4.966  1.00  0.470          C  
ATOM  17594  C   GLY B1141      -1.342 -28.047   4.947  1.00  0.460          C  
ATOM  17595  O   GLY B1141      -1.698 -27.460   5.971  1.00  0.460          O  
ATOM  17596  H   GLY B1141      -0.783 -30.737   4.022  1.00  0.550          H  
ATOM  17597 1HA  GLY B1141      -0.037 -29.470   5.927  1.00  0.560          H  
ATOM  17598 2HA  GLY B1141       0.798 -28.359   4.857  1.00  0.560          H  
ATOM  17599  N   THR B1142      -2.001 -27.929   3.783  1.00  0.450          N  
ATOM  17600  CA  THR B1142      -3.195 -27.090   3.638  1.00  0.440          C  
ATOM  17601  C   THR B1142      -4.311 -27.554   4.544  1.00  0.440          C  
ATOM  17602  O   THR B1142      -4.627 -28.738   4.594  1.00  0.430          O  
ATOM  17603  CB  THR B1142      -3.708 -27.065   2.173  1.00  0.620          C  
ATOM  17604  OG1 THR B1142      -2.693 -26.535   1.341  1.00  0.620          O  
ATOM  17605  CG2 THR B1142      -4.982 -26.212   2.015  1.00  0.620          C  
ATOM  17606  H   THR B1142      -1.669 -28.423   2.951  1.00  0.540          H  
ATOM  17607  HA  THR B1142      -2.935 -26.072   3.923  1.00  0.530          H  
ATOM  17608  HB  THR B1142      -3.922 -28.081   1.852  1.00  0.740          H  
ATOM  17609  HG1 THR B1142      -2.001 -27.223   1.242  1.00  0.740          H  
ATOM  17610 1HG2 THR B1142      -5.293 -26.221   0.972  1.00  0.740          H  
ATOM  17611 2HG2 THR B1142      -5.785 -26.617   2.622  1.00  0.740          H  
ATOM  17612 3HG2 THR B1142      -4.779 -25.188   2.319  1.00  0.740          H  
ATOM  17613  N   ASP B1143      -4.929 -26.611   5.248  1.00  0.440          N  
ATOM  17614  CA  ASP B1143      -6.040 -26.921   6.129  1.00  0.440          C  
ATOM  17615  C   ASP B1143      -7.240 -27.418   5.300  1.00  0.430          C  
ATOM  17616  O   ASP B1143      -7.718 -26.664   4.441  1.00  0.420          O  
ATOM  17617  CB  ASP B1143      -6.424 -25.690   6.951  1.00  0.620          C  
ATOM  17618  CG  ASP B1143      -7.521 -25.972   7.956  1.00  0.620          C  
ATOM  17619  OD1 ASP B1143      -8.606 -26.380   7.523  1.00  0.620          O  
ATOM  17620  OD2 ASP B1143      -7.283 -25.815   9.140  1.00  0.620          O  
ATOM  17621  H   ASP B1143      -4.605 -25.657   5.171  1.00  0.530          H  
ATOM  17622  HA  ASP B1143      -5.701 -27.658   6.841  1.00  0.530          H  
ATOM  17623 1HB  ASP B1143      -5.546 -25.323   7.488  1.00  0.740          H  
ATOM  17624 2HB  ASP B1143      -6.741 -24.899   6.287  1.00  0.740          H  
ATOM  17625  N   PRO B1144      -7.694 -28.690   5.473  1.00  0.430          N  
ATOM  17626  CA  PRO B1144      -8.781 -29.322   4.745  1.00  0.420          C  
ATOM  17627  C   PRO B1144     -10.126 -28.614   4.849  1.00  0.410          C  
ATOM  17628  O   PRO B1144     -10.942 -28.742   3.933  1.00  0.390          O  
ATOM  17629  CB  PRO B1144      -8.896 -30.696   5.425  1.00  0.630          C  
ATOM  17630  CG  PRO B1144      -7.544 -30.961   6.012  1.00  0.630          C  
ATOM  17631  CD  PRO B1144      -7.041 -29.610   6.455  1.00  0.630          C  
ATOM  17632  HA  PRO B1144      -8.481 -29.434   3.693  1.00  0.500          H  
ATOM  17633 1HB  PRO B1144      -9.691 -30.665   6.193  1.00  0.760          H  
ATOM  17634 2HB  PRO B1144      -9.199 -31.453   4.689  1.00  0.760          H  
ATOM  17635 1HG  PRO B1144      -7.626 -31.683   6.844  1.00  0.760          H  
ATOM  17636 2HG  PRO B1144      -6.885 -31.420   5.257  1.00  0.760          H  
ATOM  17637 1HD  PRO B1144      -7.355 -29.370   7.487  1.00  0.760          H  
ATOM  17638 2HD  PRO B1144      -5.956 -29.658   6.341  1.00  0.760          H  
ATOM  17639  N   ASP B1145     -10.354 -27.825   5.908  1.00  0.420          N  
ATOM  17640  CA  ASP B1145     -11.636 -27.163   6.032  1.00  0.410          C  
ATOM  17641  C   ASP B1145     -11.572 -25.887   5.266  1.00  0.390          C  
ATOM  17642  O   ASP B1145     -12.530 -25.508   4.596  1.00  0.370          O  
ATOM  17643  CB  ASP B1145     -12.004 -26.927   7.495  1.00  0.580          C  
ATOM  17644  CG  ASP B1145     -12.322 -28.229   8.213  1.00  0.580          C  
ATOM  17645  OD1 ASP B1145     -13.278 -28.875   7.799  1.00  0.580          O  
ATOM  17646  OD2 ASP B1145     -11.635 -28.593   9.128  1.00  0.580          O  
ATOM  17647  H   ASP B1145      -9.669 -27.647   6.658  1.00  0.500          H  
ATOM  17648  HA  ASP B1145     -12.406 -27.789   5.587  1.00  0.490          H  
ATOM  17649 1HB  ASP B1145     -11.162 -26.438   8.003  1.00  0.690          H  
ATOM  17650 2HB  ASP B1145     -12.862 -26.260   7.559  1.00  0.690          H  
ATOM  17651  N   GLN B1146     -10.425 -25.230   5.309  1.00  0.410          N  
ATOM  17652  CA  GLN B1146     -10.335 -24.008   4.533  1.00  0.390          C  
ATOM  17653  C   GLN B1146     -10.478 -24.387   3.060  1.00  0.360          C  
ATOM  17654  O   GLN B1146     -11.110 -23.666   2.278  1.00  0.350          O  
ATOM  17655  CB  GLN B1146      -9.021 -23.278   4.782  1.00  0.550          C  
ATOM  17656  CG  GLN B1146      -8.915 -22.683   6.169  1.00  0.550          C  
ATOM  17657  CD  GLN B1146      -7.595 -22.004   6.401  1.00  0.550          C  
ATOM  17658  OE1 GLN B1146      -6.602 -22.316   5.734  1.00  0.550          O  
ATOM  17659  NE2 GLN B1146      -7.577 -21.063   7.333  1.00  0.550          N  
ATOM  17660  H   GLN B1146      -9.665 -25.585   5.917  1.00  0.490          H  
ATOM  17661  HA  GLN B1146     -11.161 -23.352   4.802  1.00  0.470          H  
ATOM  17662 1HB  GLN B1146      -8.194 -23.972   4.634  1.00  0.660          H  
ATOM  17663 2HB  GLN B1146      -8.908 -22.472   4.059  1.00  0.660          H  
ATOM  17664 1HG  GLN B1146      -9.704 -21.944   6.292  1.00  0.660          H  
ATOM  17665 2HG  GLN B1146      -9.031 -23.479   6.906  1.00  0.660          H  
ATOM  17666 1HE2 GLN B1146      -6.739 -20.551   7.533  1.00  0.660          H  
ATOM  17667 2HE2 GLN B1146      -8.409 -20.839   7.840  1.00  0.660          H  
ATOM  17668  N   ALA B1147      -9.882 -25.535   2.692  1.00  0.360          N  
ATOM  17669  CA  ALA B1147      -9.921 -26.049   1.338  1.00  0.350          C  
ATOM  17670  C   ALA B1147     -11.344 -26.380   0.879  1.00  0.340          C  
ATOM  17671  O   ALA B1147     -11.763 -25.957  -0.204  1.00  0.330          O  
ATOM  17672  CB  ALA B1147      -9.060 -27.293   1.261  1.00  0.490          C  
ATOM  17673  H   ALA B1147      -9.350 -26.051   3.400  1.00  0.430          H  
ATOM  17674  HA  ALA B1147      -9.518 -25.294   0.680  1.00  0.420          H  
ATOM  17675 1HB  ALA B1147      -9.061 -27.665   0.267  1.00  0.590          H  
ATOM  17676 2HB  ALA B1147      -8.044 -27.054   1.563  1.00  0.590          H  
ATOM  17677 3HB  ALA B1147      -9.461 -28.048   1.920  1.00  0.590          H  
ATOM  17678  N   GLN B1148     -12.121 -27.090   1.715  1.00  0.350          N  
ATOM  17679  CA  GLN B1148     -13.483 -27.459   1.330  1.00  0.360          C  
ATOM  17680  C   GLN B1148     -14.322 -26.238   1.097  1.00  0.380          C  
ATOM  17681  O   GLN B1148     -15.152 -26.192   0.182  1.00  0.390          O  
ATOM  17682  CB  GLN B1148     -14.184 -28.286   2.413  1.00  0.500          C  
ATOM  17683  CG  GLN B1148     -15.612 -28.826   2.007  1.00  0.500          C  
ATOM  17684  CD  GLN B1148     -16.363 -29.530   3.154  1.00  0.500          C  
ATOM  17685  OE1 GLN B1148     -16.138 -29.229   4.331  1.00  0.500          O  
ATOM  17686  NE2 GLN B1148     -17.264 -30.468   2.851  1.00  0.500          N  
ATOM  17687  H   GLN B1148     -11.742 -27.441   2.600  1.00  0.420          H  
ATOM  17688  HA  GLN B1148     -13.449 -28.027   0.407  1.00  0.430          H  
ATOM  17689 1HB  GLN B1148     -13.556 -29.111   2.660  1.00  0.600          H  
ATOM  17690 2HB  GLN B1148     -14.287 -27.682   3.318  1.00  0.600          H  
ATOM  17691 1HG  GLN B1148     -16.238 -28.010   1.650  1.00  0.600          H  
ATOM  17692 2HG  GLN B1148     -15.470 -29.561   1.221  1.00  0.600          H  
ATOM  17693 1HE2 GLN B1148     -17.766 -30.930   3.582  1.00  0.600          H  
ATOM  17694 2HE2 GLN B1148     -17.491 -30.735   1.895  1.00  0.600          H  
ATOM  17695  N   VAL B1149     -14.164 -25.270   1.985  1.00  0.390          N  
ATOM  17696  CA  VAL B1149     -14.982 -24.095   1.937  1.00  0.440          C  
ATOM  17697  C   VAL B1149     -14.649 -23.220   0.745  1.00  0.420          C  
ATOM  17698  O   VAL B1149     -15.571 -22.765   0.069  1.00  0.420          O  
ATOM  17699  CB  VAL B1149     -14.874 -23.362   3.258  1.00  0.600          C  
ATOM  17700  CG1 VAL B1149     -15.629 -22.061   3.203  1.00  0.600          C  
ATOM  17701  CG2 VAL B1149     -15.418 -24.267   4.335  1.00  0.600          C  
ATOM  17702  H   VAL B1149     -13.472 -25.378   2.736  1.00  0.470          H  
ATOM  17703  HA  VAL B1149     -16.018 -24.415   1.837  1.00  0.530          H  
ATOM  17704  HB  VAL B1149     -13.822 -23.147   3.467  1.00  0.720          H  
ATOM  17705 1HG1 VAL B1149     -15.542 -21.598   4.162  1.00  0.720          H  
ATOM  17706 2HG1 VAL B1149     -15.221 -21.408   2.435  1.00  0.720          H  
ATOM  17707 3HG1 VAL B1149     -16.683 -22.255   2.989  1.00  0.720          H  
ATOM  17708 1HG2 VAL B1149     -15.308 -23.780   5.287  1.00  0.720          H  
ATOM  17709 2HG2 VAL B1149     -16.464 -24.478   4.130  1.00  0.720          H  
ATOM  17710 3HG2 VAL B1149     -14.874 -25.198   4.360  1.00  0.720          H  
ATOM  17711  N   GLN B1150     -13.368 -22.945   0.465  1.00  0.400          N  
ATOM  17712  CA  GLN B1150     -13.120 -22.102  -0.698  1.00  0.400          C  
ATOM  17713  C   GLN B1150     -13.593 -22.785  -1.998  1.00  0.390          C  
ATOM  17714  O   GLN B1150     -14.073 -22.106  -2.916  1.00  0.440          O  
ATOM  17715  CB  GLN B1150     -11.644 -21.688  -0.772  1.00  0.560          C  
ATOM  17716  CG  GLN B1150     -10.692 -22.801  -1.058  1.00  0.560          C  
ATOM  17717  CD  GLN B1150      -9.222 -22.376  -1.045  1.00  0.560          C  
ATOM  17718  OE1 GLN B1150      -8.868 -21.193  -1.224  1.00  0.560          O  
ATOM  17719  NE2 GLN B1150      -8.357 -23.370  -0.855  1.00  0.560          N  
ATOM  17720  H   GLN B1150     -12.603 -23.305   1.048  1.00  0.480          H  
ATOM  17721  HA  GLN B1150     -13.698 -21.191  -0.579  1.00  0.480          H  
ATOM  17722 1HB  GLN B1150     -11.517 -20.931  -1.546  1.00  0.670          H  
ATOM  17723 2HB  GLN B1150     -11.352 -21.242   0.180  1.00  0.670          H  
ATOM  17724 1HG  GLN B1150     -10.827 -23.561  -0.306  1.00  0.670          H  
ATOM  17725 2HG  GLN B1150     -10.916 -23.209  -2.035  1.00  0.670          H  
ATOM  17726 1HE2 GLN B1150      -7.337 -23.231  -0.882  1.00  0.670          H  
ATOM  17727 2HE2 GLN B1150      -8.697 -24.299  -0.726  1.00  0.670          H  
ATOM  17728  N   VAL B1151     -13.565 -24.128  -2.048  1.00  0.350          N  
ATOM  17729  CA  VAL B1151     -14.075 -24.803  -3.229  1.00  0.350          C  
ATOM  17730  C   VAL B1151     -15.588 -24.619  -3.289  1.00  0.360          C  
ATOM  17731  O   VAL B1151     -16.117 -24.293  -4.355  1.00  0.370          O  
ATOM  17732  CB  VAL B1151     -13.673 -26.296  -3.278  1.00  0.490          C  
ATOM  17733  CG1 VAL B1151     -14.391 -27.024  -4.449  1.00  0.490          C  
ATOM  17734  CG2 VAL B1151     -12.153 -26.401  -3.480  1.00  0.490          C  
ATOM  17735  H   VAL B1151     -13.135 -24.665  -1.285  1.00  0.420          H  
ATOM  17736  HA  VAL B1151     -13.641 -24.326  -4.107  1.00  0.420          H  
ATOM  17737  HB  VAL B1151     -13.960 -26.773  -2.338  1.00  0.590          H  
ATOM  17738 1HG1 VAL B1151     -14.088 -28.071  -4.460  1.00  0.590          H  
ATOM  17739 2HG1 VAL B1151     -15.473 -26.971  -4.321  1.00  0.590          H  
ATOM  17740 3HG1 VAL B1151     -14.117 -26.558  -5.398  1.00  0.590          H  
ATOM  17741 1HG2 VAL B1151     -11.858 -27.451  -3.502  1.00  0.590          H  
ATOM  17742 2HG2 VAL B1151     -11.874 -25.924  -4.422  1.00  0.590          H  
ATOM  17743 3HG2 VAL B1151     -11.650 -25.899  -2.663  1.00  0.590          H  
ATOM  17744  N   GLN B1152     -16.294 -24.819  -2.164  1.00  0.360          N  
ATOM  17745  CA  GLN B1152     -17.740 -24.650  -2.167  1.00  0.360          C  
ATOM  17746  C   GLN B1152     -18.155 -23.217  -2.470  1.00  0.390          C  
ATOM  17747  O   GLN B1152     -19.171 -22.997  -3.133  1.00  0.400          O  
ATOM  17748  CB  GLN B1152     -18.374 -25.106  -0.856  1.00  0.500          C  
ATOM  17749  CG  GLN B1152     -19.925 -25.024  -0.847  1.00  0.500          C  
ATOM  17750  CD  GLN B1152     -20.572 -25.901  -1.925  1.00  0.500          C  
ATOM  17751  OE1 GLN B1152     -19.978 -26.905  -2.336  1.00  0.500          O  
ATOM  17752  NE2 GLN B1152     -21.779 -25.539  -2.362  1.00  0.500          N  
ATOM  17753  H   GLN B1152     -15.820 -25.114  -1.303  1.00  0.430          H  
ATOM  17754  HA  GLN B1152     -18.130 -25.285  -2.952  1.00  0.430          H  
ATOM  17755 1HB  GLN B1152     -18.076 -26.133  -0.644  1.00  0.600          H  
ATOM  17756 2HB  GLN B1152     -17.994 -24.485  -0.039  1.00  0.600          H  
ATOM  17757 1HG  GLN B1152     -20.277 -25.372   0.126  1.00  0.600          H  
ATOM  17758 2HG  GLN B1152     -20.242 -23.992  -1.002  1.00  0.600          H  
ATOM  17759 1HE2 GLN B1152     -22.268 -26.096  -3.052  1.00  0.600          H  
ATOM  17760 2HE2 GLN B1152     -22.231 -24.728  -1.985  1.00  0.600          H  
ATOM  17761  N   ASN B1153     -17.368 -22.230  -2.029  1.00  0.400          N  
ATOM  17762  CA  ASN B1153     -17.707 -20.842  -2.314  1.00  0.420          C  
ATOM  17763  C   ASN B1153     -17.789 -20.628  -3.824  1.00  0.430          C  
ATOM  17764  O   ASN B1153     -18.646 -19.881  -4.301  1.00  0.550          O  
ATOM  17765  CB  ASN B1153     -16.675 -19.884  -1.735  1.00  0.580          C  
ATOM  17766  CG  ASN B1153     -16.721 -19.696  -0.232  1.00  0.580          C  
ATOM  17767  OD1 ASN B1153     -17.727 -19.942   0.449  1.00  0.580          O  
ATOM  17768  ND2 ASN B1153     -15.613 -19.237   0.287  1.00  0.580          N  
ATOM  17769  H   ASN B1153     -16.564 -22.455  -1.438  1.00  0.480          H  
ATOM  17770  HA  ASN B1153     -18.687 -20.624  -1.889  1.00  0.500          H  
ATOM  17771 1HB  ASN B1153     -15.682 -20.242  -2.001  1.00  0.700          H  
ATOM  17772 2HB  ASN B1153     -16.796 -18.909  -2.206  1.00  0.700          H  
ATOM  17773 1HD2 ASN B1153     -15.545 -19.058   1.267  1.00  0.700          H  
ATOM  17774 2HD2 ASN B1153     -14.827 -19.065  -0.308  1.00  0.700          H  
ATOM  17775  N   ARG B1154     -16.920 -21.310  -4.583  1.00  0.380          N  
ATOM  17776  CA  ARG B1154     -16.959 -21.213  -6.039  1.00  0.390          C  
ATOM  17777  C   ARG B1154     -18.039 -22.096  -6.666  1.00  0.360          C  
ATOM  17778  O   ARG B1154     -18.722 -21.668  -7.606  1.00  0.380          O  
ATOM  17779  CB  ARG B1154     -15.622 -21.551  -6.636  1.00  0.540          C  
ATOM  17780  CG  ARG B1154     -14.510 -20.516  -6.389  1.00  0.540          C  
ATOM  17781  CD  ARG B1154     -14.861 -19.167  -6.988  1.00  0.540          C  
ATOM  17782  NE  ARG B1154     -13.719 -18.283  -7.056  1.00  0.540          N  
ATOM  17783  CZ  ARG B1154     -13.757 -16.980  -7.418  1.00  0.540          C  
ATOM  17784  NH1 ARG B1154     -14.900 -16.389  -7.749  1.00  0.540          N  
ATOM  17785  NH2 ARG B1154     -12.629 -16.294  -7.449  1.00  0.540          N  
ATOM  17786  H   ARG B1154     -16.198 -21.877  -4.119  1.00  0.460          H  
ATOM  17787  HA  ARG B1154     -17.203 -20.186  -6.299  1.00  0.470          H  
ATOM  17788 1HB  ARG B1154     -15.274 -22.496  -6.217  1.00  0.650          H  
ATOM  17789 2HB  ARG B1154     -15.740 -21.701  -7.693  1.00  0.650          H  
ATOM  17790 1HG  ARG B1154     -14.370 -20.388  -5.315  1.00  0.650          H  
ATOM  17791 2HG  ARG B1154     -13.577 -20.857  -6.835  1.00  0.650          H  
ATOM  17792 1HD  ARG B1154     -15.280 -19.278  -7.983  1.00  0.650          H  
ATOM  17793 2HD  ARG B1154     -15.592 -18.686  -6.346  1.00  0.650          H  
ATOM  17794  HE  ARG B1154     -12.795 -18.688  -6.853  1.00  0.650          H  
ATOM  17795 1HH1 ARG B1154     -15.788 -16.910  -7.754  1.00  0.650          H  
ATOM  17796 2HH1 ARG B1154     -14.907 -15.422  -8.028  1.00  0.650          H  
ATOM  17797 1HH2 ARG B1154     -11.759 -16.762  -7.218  1.00  0.650          H  
ATOM  17798 2HH2 ARG B1154     -12.620 -15.327  -7.729  1.00  0.650          H  
ATOM  17799  N   VAL B1155     -18.255 -23.292  -6.114  1.00  0.340          N  
ATOM  17800  CA  VAL B1155     -19.280 -24.194  -6.643  1.00  0.330          C  
ATOM  17801  C   VAL B1155     -20.623 -23.503  -6.576  1.00  0.350          C  
ATOM  17802  O   VAL B1155     -21.394 -23.551  -7.531  1.00  0.360          O  
ATOM  17803  CB  VAL B1155     -19.346 -25.525  -5.859  1.00  0.470          C  
ATOM  17804  CG1 VAL B1155     -20.584 -26.344  -6.259  1.00  0.470          C  
ATOM  17805  CG2 VAL B1155     -18.097 -26.347  -6.148  1.00  0.470          C  
ATOM  17806  H   VAL B1155     -17.650 -23.593  -5.343  1.00  0.410          H  
ATOM  17807  HA  VAL B1155     -19.046 -24.416  -7.685  1.00  0.400          H  
ATOM  17808  HB  VAL B1155     -19.419 -25.309  -4.803  1.00  0.560          H  
ATOM  17809 1HG1 VAL B1155     -20.597 -27.272  -5.686  1.00  0.560          H  
ATOM  17810 2HG1 VAL B1155     -21.499 -25.790  -6.044  1.00  0.560          H  
ATOM  17811 3HG1 VAL B1155     -20.553 -26.571  -7.299  1.00  0.560          H  
ATOM  17812 1HG2 VAL B1155     -18.140 -27.279  -5.583  1.00  0.560          H  
ATOM  17813 2HG2 VAL B1155     -18.041 -26.568  -7.213  1.00  0.560          H  
ATOM  17814 3HG2 VAL B1155     -17.220 -25.796  -5.860  1.00  0.560          H  
ATOM  17815  N   ALA B1156     -20.868 -22.818  -5.468  1.00  0.370          N  
ATOM  17816  CA  ALA B1156     -22.095 -22.088  -5.226  1.00  0.410          C  
ATOM  17817  C   ALA B1156     -22.373 -21.039  -6.305  1.00  0.420          C  
ATOM  17818  O   ALA B1156     -23.524 -20.643  -6.495  1.00  0.470          O  
ATOM  17819  CB  ALA B1156     -22.015 -21.416  -3.874  1.00  0.560          C  
ATOM  17820  H   ALA B1156     -20.172 -22.846  -4.716  1.00  0.440          H  
ATOM  17821  HA  ALA B1156     -22.918 -22.801  -5.226  1.00  0.490          H  
ATOM  17822 1HB  ALA B1156     -22.947 -20.891  -3.671  1.00  0.670          H  
ATOM  17823 2HB  ALA B1156     -21.842 -22.173  -3.108  1.00  0.670          H  
ATOM  17824 3HB  ALA B1156     -21.185 -20.706  -3.876  1.00  0.670          H  
ATOM  17825  N   GLN B1157     -21.337 -20.525  -6.975  1.00  0.410          N  
ATOM  17826  CA  GLN B1157     -21.561 -19.533  -8.000  1.00  0.450          C  
ATOM  17827  C   GLN B1157     -21.958 -20.263  -9.260  1.00  0.450          C  
ATOM  17828  O   GLN B1157     -22.909 -19.886  -9.949  1.00  0.640          O  
ATOM  17829  CB  GLN B1157     -20.300 -18.747  -8.294  1.00  0.610          C  
ATOM  17830  CG  GLN B1157     -19.827 -17.901  -7.197  1.00  0.610          C  
ATOM  17831  CD  GLN B1157     -18.676 -17.129  -7.657  1.00  0.610          C  
ATOM  17832  OE1 GLN B1157     -17.550 -17.598  -7.900  1.00  0.610          O  
ATOM  17833  NE2 GLN B1157     -18.987 -15.896  -7.849  1.00  0.610          N  
ATOM  17834  H   GLN B1157     -20.396 -20.889  -6.843  1.00  0.490          H  
ATOM  17835  HA  GLN B1157     -22.367 -18.865  -7.696  1.00  0.540          H  
ATOM  17836 1HB  GLN B1157     -19.497 -19.435  -8.551  1.00  0.740          H  
ATOM  17837 2HB  GLN B1157     -20.467 -18.107  -9.159  1.00  0.740          H  
ATOM  17838 1HG  GLN B1157     -20.617 -17.215  -6.894  1.00  0.740          H  
ATOM  17839 2HG  GLN B1157     -19.523 -18.529  -6.358  1.00  0.740          H  
ATOM  17840 1HE2 GLN B1157     -18.336 -15.221  -8.213  1.00  0.740          H  
ATOM  17841 2HE2 GLN B1157     -19.925 -15.577  -7.595  1.00  0.740          H  
ATOM  17842  N   ALA B1158     -21.246 -21.369  -9.524  1.00  0.380          N  
ATOM  17843  CA  ALA B1158     -21.473 -22.209 -10.699  1.00  0.380          C  
ATOM  17844  C   ALA B1158     -22.888 -22.740 -10.699  1.00  0.370          C  
ATOM  17845  O   ALA B1158     -23.527 -22.795 -11.748  1.00  0.400          O  
ATOM  17846  CB  ALA B1158     -20.510 -23.370 -10.740  1.00  0.530          C  
ATOM  17847  H   ALA B1158     -20.465 -21.592  -8.897  1.00  0.460          H  
ATOM  17848  HA  ALA B1158     -21.334 -21.596 -11.588  1.00  0.460          H  
ATOM  17849 1HB  ALA B1158     -20.695 -23.973 -11.629  1.00  0.640          H  
ATOM  17850 2HB  ALA B1158     -19.498 -23.005 -10.756  1.00  0.640          H  
ATOM  17851 3HB  ALA B1158     -20.665 -23.962  -9.856  1.00  0.640          H  
ATOM  17852  N   GLU B1159     -23.426 -23.008  -9.506  1.00  0.360          N  
ATOM  17853  CA  GLU B1159     -24.768 -23.546  -9.352  1.00  0.390          C  
ATOM  17854  C   GLU B1159     -25.815 -22.723 -10.081  1.00  0.440          C  
ATOM  17855  O   GLU B1159     -26.804 -23.274 -10.573  1.00  0.470          O  
ATOM  17856  CB  GLU B1159     -25.145 -23.674  -7.871  1.00  0.530          C  
ATOM  17857  CG  GLU B1159     -24.503 -24.840  -7.118  1.00  0.530          C  
ATOM  17858  CD  GLU B1159     -24.876 -24.865  -5.644  1.00  0.530          C  
ATOM  17859  OE1 GLU B1159     -25.503 -23.936  -5.200  1.00  0.530          O  
ATOM  17860  OE2 GLU B1159     -24.548 -25.811  -4.968  1.00  0.530          O  
ATOM  17861  H   GLU B1159     -22.820 -22.939  -8.682  1.00  0.430          H  
ATOM  17862  HA  GLU B1159     -24.778 -24.532  -9.769  1.00  0.470          H  
ATOM  17863 1HB  GLU B1159     -24.853 -22.760  -7.357  1.00  0.640          H  
ATOM  17864 2HB  GLU B1159     -26.198 -23.757  -7.772  1.00  0.640          H  
ATOM  17865 1HG  GLU B1159     -24.848 -25.758  -7.575  1.00  0.640          H  
ATOM  17866 2HG  GLU B1159     -23.438 -24.802  -7.226  1.00  0.640          H  
ATOM  17867  N   ALA B1160     -25.617 -21.418 -10.201  1.00  0.490          N  
ATOM  17868  CA  ALA B1160     -26.572 -20.543 -10.864  1.00  0.580          C  
ATOM  17869  C   ALA B1160     -26.822 -20.933 -12.316  1.00  0.530          C  
ATOM  17870  O   ALA B1160     -27.857 -20.590 -12.892  1.00  0.570          O  
ATOM  17871  CB  ALA B1160     -26.055 -19.131 -10.853  1.00  0.780          C  
ATOM  17872  H   ALA B1160     -24.759 -20.981  -9.845  1.00  0.590          H  
ATOM  17873  HA  ALA B1160     -27.516 -20.599 -10.326  1.00  0.700          H  
ATOM  17874 1HB  ALA B1160     -26.778 -18.520 -11.335  1.00  0.930          H  
ATOM  17875 2HB  ALA B1160     -25.898 -18.794  -9.832  1.00  0.930          H  
ATOM  17876 3HB  ALA B1160     -25.113 -19.079 -11.398  1.00  0.930          H  
ATOM  17877  N   ARG B1161     -25.829 -21.569 -12.931  1.00  0.460          N  
ATOM  17878  CA  ARG B1161     -25.855 -21.945 -14.329  1.00  0.440          C  
ATOM  17879  C   ARG B1161     -26.108 -23.427 -14.563  1.00  0.410          C  
ATOM  17880  O   ARG B1161     -26.028 -23.880 -15.706  1.00  0.440          O  
ATOM  17881  CB  ARG B1161     -24.513 -21.602 -14.954  1.00  0.620          C  
ATOM  17882  CG  ARG B1161     -24.172 -20.123 -15.002  1.00  0.620          C  
ATOM  17883  CD  ARG B1161     -22.758 -19.911 -15.420  1.00  0.620          C  
ATOM  17884  NE  ARG B1161     -22.502 -20.320 -16.811  1.00  0.620          N  
ATOM  17885  CZ  ARG B1161     -21.285 -20.547 -17.353  1.00  0.620          C  
ATOM  17886  NH1 ARG B1161     -20.159 -20.439 -16.662  1.00  0.620          N  
ATOM  17887  NH2 ARG B1161     -21.252 -20.885 -18.601  1.00  0.620          N  
ATOM  17888  H   ARG B1161     -25.012 -21.854 -12.385  1.00  0.550          H  
ATOM  17889  HA  ARG B1161     -26.640 -21.373 -14.822  1.00  0.530          H  
ATOM  17890 1HB  ARG B1161     -23.723 -22.105 -14.393  1.00  0.750          H  
ATOM  17891 2HB  ARG B1161     -24.478 -21.981 -15.976  1.00  0.750          H  
ATOM  17892 1HG  ARG B1161     -24.822 -19.624 -15.722  1.00  0.750          H  
ATOM  17893 2HG  ARG B1161     -24.314 -19.676 -14.016  1.00  0.750          H  
ATOM  17894 1HD  ARG B1161     -22.517 -18.852 -15.325  1.00  0.750          H  
ATOM  17895 2HD  ARG B1161     -22.111 -20.494 -14.764  1.00  0.750          H  
ATOM  17896  HE  ARG B1161     -23.309 -20.439 -17.466  1.00  0.750          H  
ATOM  17897 1HH1 ARG B1161     -20.177 -20.175 -15.691  1.00  0.750          H  
ATOM  17898 2HH1 ARG B1161     -19.249 -20.651 -17.122  1.00  0.750          H  
ATOM  17899 1HH2 ARG B1161     -22.163 -20.955 -19.091  1.00  0.750          H  
ATOM  17900 2HH2 ARG B1161     -20.363 -21.046 -19.061  1.00  0.750          H  
ATOM  17901  N   LEU B1162     -26.382 -24.195 -13.515  1.00  0.380          N  
ATOM  17902  CA  LEU B1162     -26.527 -25.623 -13.725  1.00  0.370          C  
ATOM  17903  C   LEU B1162     -27.991 -25.988 -13.977  1.00  0.380          C  
ATOM  17904  O   LEU B1162     -28.885 -25.285 -13.511  1.00  0.400          O  
ATOM  17905  CB  LEU B1162     -25.941 -26.387 -12.530  1.00  0.520          C  
ATOM  17906  CG  LEU B1162     -24.438 -26.106 -12.231  1.00  0.520          C  
ATOM  17907  CD1 LEU B1162     -24.030 -26.873 -11.070  1.00  0.520          C  
ATOM  17908  CD2 LEU B1162     -23.569 -26.478 -13.354  1.00  0.520          C  
ATOM  17909  H   LEU B1162     -26.486 -23.787 -12.581  1.00  0.460          H  
ATOM  17910  HA  LEU B1162     -25.944 -25.862 -14.593  1.00  0.440          H  
ATOM  17911 1HB  LEU B1162     -26.495 -26.092 -11.646  1.00  0.630          H  
ATOM  17912 2HB  LEU B1162     -26.066 -27.453 -12.671  1.00  0.630          H  
ATOM  17913  HG  LEU B1162     -24.319 -25.065 -12.017  1.00  0.630          H  
ATOM  17914 1HD1 LEU B1162     -22.990 -26.657 -10.842  1.00  0.630          H  
ATOM  17915 2HD1 LEU B1162     -24.645 -26.627 -10.222  1.00  0.630          H  
ATOM  17916 3HD1 LEU B1162     -24.140 -27.925 -11.309  1.00  0.630          H  
ATOM  17917 1HD2 LEU B1162     -22.530 -26.278 -13.089  1.00  0.630          H  
ATOM  17918 2HD2 LEU B1162     -23.709 -27.523 -13.533  1.00  0.630          H  
ATOM  17919 3HD2 LEU B1162     -23.814 -25.916 -14.250  1.00  0.630          H  
ATOM  17920  N   PRO B1163     -28.280 -27.079 -14.717  1.00  0.410          N  
ATOM  17921  CA  PRO B1163     -29.619 -27.570 -15.016  1.00  0.440          C  
ATOM  17922  C   PRO B1163     -30.415 -27.867 -13.760  1.00  0.400          C  
ATOM  17923  O   PRO B1163     -29.870 -28.406 -12.790  1.00  0.350          O  
ATOM  17924  CB  PRO B1163     -29.327 -28.879 -15.769  1.00  0.660          C  
ATOM  17925  CG  PRO B1163     -27.949 -28.703 -16.353  1.00  0.660          C  
ATOM  17926  CD  PRO B1163     -27.191 -27.895 -15.352  1.00  0.660          C  
ATOM  17927  HA  PRO B1163     -30.147 -26.841 -15.651  1.00  0.530          H  
ATOM  17928 1HB  PRO B1163     -29.406 -29.722 -15.091  1.00  0.790          H  
ATOM  17929 2HB  PRO B1163     -30.091 -29.040 -16.547  1.00  0.790          H  
ATOM  17930 1HG  PRO B1163     -27.472 -29.674 -16.514  1.00  0.790          H  
ATOM  17931 2HG  PRO B1163     -28.013 -28.216 -17.335  1.00  0.790          H  
ATOM  17932 1HD  PRO B1163     -26.695 -28.546 -14.625  1.00  0.790          H  
ATOM  17933 2HD  PRO B1163     -26.482 -27.302 -15.942  1.00  0.790          H  
ATOM  17934  N   GLU B1164     -31.725 -27.624 -13.805  1.00  0.440          N  
ATOM  17935  CA  GLU B1164     -32.596 -27.897 -12.662  1.00  0.450          C  
ATOM  17936  C   GLU B1164     -32.511 -29.359 -12.242  1.00  0.400          C  
ATOM  17937  O   GLU B1164     -32.498 -29.682 -11.056  1.00  0.470          O  
ATOM  17938  CB  GLU B1164     -34.043 -27.543 -13.010  1.00  0.630          C  
ATOM  17939  CG  GLU B1164     -34.280 -26.051 -13.262  1.00  0.630          C  
ATOM  17940  CD  GLU B1164     -33.909 -25.622 -14.668  1.00  0.630          C  
ATOM  17941  OE1 GLU B1164     -33.470 -26.465 -15.431  1.00  0.630          O  
ATOM  17942  OE2 GLU B1164     -34.050 -24.467 -14.975  1.00  0.630          O  
ATOM  17943  H   GLU B1164     -32.138 -27.192 -14.639  1.00  0.530          H  
ATOM  17944  HA  GLU B1164     -32.274 -27.273 -11.828  1.00  0.540          H  
ATOM  17945 1HB  GLU B1164     -34.352 -28.095 -13.897  1.00  0.750          H  
ATOM  17946 2HB  GLU B1164     -34.695 -27.853 -12.192  1.00  0.750          H  
ATOM  17947 1HG  GLU B1164     -35.332 -25.825 -13.089  1.00  0.750          H  
ATOM  17948 2HG  GLU B1164     -33.691 -25.477 -12.546  1.00  0.750          H  
ATOM  17949  N   ASP B1165     -32.370 -30.245 -13.222  1.00  0.340          N  
ATOM  17950  CA  ASP B1165     -32.273 -31.682 -12.991  1.00  0.370          C  
ATOM  17951  C   ASP B1165     -31.072 -32.056 -12.128  1.00  0.430          C  
ATOM  17952  O   ASP B1165     -31.066 -33.107 -11.501  1.00  0.720          O  
ATOM  17953  CB  ASP B1165     -32.164 -32.419 -14.325  1.00  0.510          C  
ATOM  17954  CG  ASP B1165     -33.468 -32.433 -15.151  1.00  0.510          C  
ATOM  17955  OD1 ASP B1165     -34.506 -32.125 -14.622  1.00  0.510          O  
ATOM  17956  OD2 ASP B1165     -33.391 -32.738 -16.325  1.00  0.510          O  
ATOM  17957  H   ASP B1165     -32.409 -29.906 -14.174  1.00  0.410          H  
ATOM  17958  HA  ASP B1165     -33.179 -32.008 -12.478  1.00  0.440          H  
ATOM  17959 1HB  ASP B1165     -31.384 -31.948 -14.916  1.00  0.610          H  
ATOM  17960 2HB  ASP B1165     -31.857 -33.447 -14.143  1.00  0.610          H  
ATOM  17961  N   VAL B1166     -30.040 -31.226 -12.149  1.00  0.290          N  
ATOM  17962  CA  VAL B1166     -28.825 -31.464 -11.405  1.00  0.280          C  
ATOM  17963  C   VAL B1166     -28.976 -30.820 -10.043  1.00  0.290          C  
ATOM  17964  O   VAL B1166     -28.751 -31.447  -9.001  1.00  0.320          O  
ATOM  17965  CB  VAL B1166     -27.627 -30.862 -12.167  1.00  0.400          C  
ATOM  17966  CG1 VAL B1166     -26.318 -31.012 -11.376  1.00  0.400          C  
ATOM  17967  CG2 VAL B1166     -27.538 -31.548 -13.478  1.00  0.400          C  
ATOM  17968  H   VAL B1166     -30.123 -30.344 -12.651  1.00  0.350          H  
ATOM  17969  HA  VAL B1166     -28.687 -32.535 -11.280  1.00  0.340          H  
ATOM  17970  HB  VAL B1166     -27.799 -29.797 -12.322  1.00  0.480          H  
ATOM  17971 1HG1 VAL B1166     -25.496 -30.576 -11.943  1.00  0.480          H  
ATOM  17972 2HG1 VAL B1166     -26.402 -30.506 -10.419  1.00  0.480          H  
ATOM  17973 3HG1 VAL B1166     -26.125 -32.076 -11.208  1.00  0.480          H  
ATOM  17974 1HG2 VAL B1166     -26.734 -31.147 -14.057  1.00  0.480          H  
ATOM  17975 2HG2 VAL B1166     -27.370 -32.585 -13.281  1.00  0.480          H  
ATOM  17976 3HG2 VAL B1166     -28.457 -31.434 -14.025  1.00  0.480          H  
ATOM  17977  N   ARG B1167     -29.385 -29.556 -10.054  1.00  0.290          N  
ATOM  17978  CA  ARG B1167     -29.520 -28.783  -8.837  1.00  0.300          C  
ATOM  17979  C   ARG B1167     -30.461 -29.421  -7.838  1.00  0.300          C  
ATOM  17980  O   ARG B1167     -30.168 -29.421  -6.646  1.00  0.310          O  
ATOM  17981  CB  ARG B1167     -30.029 -27.392  -9.164  1.00  0.420          C  
ATOM  17982  CG  ARG B1167     -29.031 -26.462  -9.849  1.00  0.420          C  
ATOM  17983  CD  ARG B1167     -27.981 -25.984  -8.906  1.00  0.420          C  
ATOM  17984  NE  ARG B1167     -28.572 -25.273  -7.765  1.00  0.420          N  
ATOM  17985  CZ  ARG B1167     -28.955 -23.965  -7.739  1.00  0.420          C  
ATOM  17986  NH1 ARG B1167     -28.812 -23.178  -8.791  1.00  0.420          N  
ATOM  17987  NH2 ARG B1167     -29.479 -23.474  -6.628  1.00  0.420          N  
ATOM  17988  H   ARG B1167     -29.586 -29.117 -10.957  1.00  0.350          H  
ATOM  17989  HA  ARG B1167     -28.540 -28.714  -8.374  1.00  0.360          H  
ATOM  17990 1HB  ARG B1167     -30.879 -27.486  -9.837  1.00  0.500          H  
ATOM  17991 2HB  ARG B1167     -30.393 -26.916  -8.258  1.00  0.500          H  
ATOM  17992 1HG  ARG B1167     -28.543 -27.007 -10.659  1.00  0.500          H  
ATOM  17993 2HG  ARG B1167     -29.553 -25.602 -10.267  1.00  0.500          H  
ATOM  17994 1HD  ARG B1167     -27.395 -26.814  -8.523  1.00  0.500          H  
ATOM  17995 2HD  ARG B1167     -27.320 -25.324  -9.421  1.00  0.500          H  
ATOM  17996  HE  ARG B1167     -28.704 -25.807  -6.915  1.00  0.500          H  
ATOM  17997 1HH1 ARG B1167     -28.373 -23.525  -9.660  1.00  0.500          H  
ATOM  17998 2HH1 ARG B1167     -29.102 -22.215  -8.743  1.00  0.500          H  
ATOM  17999 1HH2 ARG B1167     -29.586 -24.066  -5.817  1.00  0.500          H  
ATOM  18000 2HH2 ARG B1167     -29.763 -22.509  -6.586  1.00  0.500          H  
ATOM  18001  N   ARG B1168     -31.562 -29.992  -8.325  1.00  0.310          N  
ATOM  18002  CA  ARG B1168     -32.574 -30.625  -7.489  1.00  0.340          C  
ATOM  18003  C   ARG B1168     -32.117 -31.915  -6.826  1.00  0.340          C  
ATOM  18004  O   ARG B1168     -32.754 -32.383  -5.885  1.00  0.490          O  
ATOM  18005  CB  ARG B1168     -33.818 -30.913  -8.294  1.00  0.460          C  
ATOM  18006  CG  ARG B1168     -34.599 -29.681  -8.720  1.00  0.460          C  
ATOM  18007  CD  ARG B1168     -35.727 -30.056  -9.571  1.00  0.460          C  
ATOM  18008  NE  ARG B1168     -36.733 -30.775  -8.799  1.00  0.460          N  
ATOM  18009  CZ  ARG B1168     -37.664 -31.619  -9.289  1.00  0.460          C  
ATOM  18010  NH1 ARG B1168     -37.722 -31.888 -10.577  1.00  0.460          N  
ATOM  18011  NH2 ARG B1168     -38.518 -32.171  -8.446  1.00  0.460          N  
ATOM  18012  H   ARG B1168     -31.732 -29.942  -9.333  1.00  0.370          H  
ATOM  18013  HA  ARG B1168     -32.851 -29.919  -6.708  1.00  0.410          H  
ATOM  18014 1HB  ARG B1168     -33.537 -31.458  -9.198  1.00  0.560          H  
ATOM  18015 2HB  ARG B1168     -34.479 -31.555  -7.717  1.00  0.560          H  
ATOM  18016 1HG  ARG B1168     -34.996 -29.194  -7.830  1.00  0.560          H  
ATOM  18017 2HG  ARG B1168     -33.963 -28.982  -9.250  1.00  0.560          H  
ATOM  18018 1HD  ARG B1168     -36.182 -29.159  -9.991  1.00  0.560          H  
ATOM  18019 2HD  ARG B1168     -35.365 -30.697 -10.376  1.00  0.560          H  
ATOM  18020  HE  ARG B1168     -36.743 -30.607  -7.798  1.00  0.560          H  
ATOM  18021 1HH1 ARG B1168     -37.064 -31.469 -11.219  1.00  0.560          H  
ATOM  18022 2HH1 ARG B1168     -38.423 -32.531 -10.934  1.00  0.560          H  
ATOM  18023 1HH2 ARG B1168     -38.463 -31.953  -7.464  1.00  0.560          H  
ATOM  18024 2HH2 ARG B1168     -39.257 -32.810  -8.766  1.00  0.560          H  
ATOM  18025  N   LEU B1169     -31.059 -32.535  -7.331  1.00  0.300          N  
ATOM  18026  CA  LEU B1169     -30.612 -33.778  -6.745  1.00  0.290          C  
ATOM  18027  C   LEU B1169     -29.522 -33.415  -5.770  1.00  0.280          C  
ATOM  18028  O   LEU B1169     -29.334 -34.076  -4.743  1.00  0.290          O  
ATOM  18029  CB  LEU B1169     -30.162 -34.698  -7.849  1.00  0.410          C  
ATOM  18030  CG  LEU B1169     -31.261 -34.947  -8.876  1.00  0.410          C  
ATOM  18031  CD1 LEU B1169     -30.707 -35.791  -9.939  1.00  0.410          C  
ATOM  18032  CD2 LEU B1169     -32.513 -35.571  -8.245  1.00  0.410          C  
ATOM  18033  H   LEU B1169     -30.519 -32.116  -8.087  1.00  0.360          H  
ATOM  18034  HA  LEU B1169     -31.409 -34.232  -6.170  1.00  0.350          H  
ATOM  18035 1HB  LEU B1169     -29.313 -34.237  -8.366  1.00  0.490          H  
ATOM  18036 2HB  LEU B1169     -29.845 -35.652  -7.432  1.00  0.490          H  
ATOM  18037  HG  LEU B1169     -31.540 -33.999  -9.318  1.00  0.490          H  
ATOM  18038 1HD1 LEU B1169     -31.457 -35.933 -10.699  1.00  0.490          H  
ATOM  18039 2HD1 LEU B1169     -29.834 -35.295 -10.377  1.00  0.490          H  
ATOM  18040 3HD1 LEU B1169     -30.418 -36.743  -9.527  1.00  0.490          H  
ATOM  18041 1HD2 LEU B1169     -33.246 -35.697  -9.011  1.00  0.490          H  
ATOM  18042 2HD2 LEU B1169     -32.272 -36.525  -7.817  1.00  0.490          H  
ATOM  18043 3HD2 LEU B1169     -32.938 -34.931  -7.486  1.00  0.490          H  
ATOM  18044  N   GLY B1170     -28.858 -32.306  -6.076  1.00  0.280          N  
ATOM  18045  CA  GLY B1170     -27.829 -31.730  -5.250  1.00  0.270          C  
ATOM  18046  C   GLY B1170     -26.422 -32.041  -5.696  1.00  0.250          C  
ATOM  18047  O   GLY B1170     -26.149 -33.043  -6.361  1.00  0.260          O  
ATOM  18048  H   GLY B1170     -29.046 -31.863  -6.976  1.00  0.340          H  
ATOM  18049 1HA  GLY B1170     -27.969 -30.648  -5.237  1.00  0.320          H  
ATOM  18050 2HA  GLY B1170     -27.964 -32.068  -4.224  1.00  0.320          H  
ATOM  18051  N   ILE B1171     -25.526 -31.138  -5.328  1.00  0.240          N  
ATOM  18052  CA  ILE B1171     -24.112 -31.242  -5.622  1.00  0.250          C  
ATOM  18053  C   ILE B1171     -23.418 -31.346  -4.288  1.00  0.260          C  
ATOM  18054  O   ILE B1171     -23.743 -30.605  -3.357  1.00  0.280          O  
ATOM  18055  CB  ILE B1171     -23.608 -30.055  -6.455  1.00  0.350          C  
ATOM  18056  CG1 ILE B1171     -24.400 -30.064  -7.764  1.00  0.350          C  
ATOM  18057  CG2 ILE B1171     -22.058 -30.151  -6.700  1.00  0.350          C  
ATOM  18058  CD1 ILE B1171     -24.204 -28.905  -8.601  1.00  0.350          C  
ATOM  18059  H   ILE B1171     -25.849 -30.339  -4.798  1.00  0.290          H  
ATOM  18060  HA  ILE B1171     -23.925 -32.157  -6.180  1.00  0.300          H  
ATOM  18061  HB  ILE B1171     -23.834 -29.123  -5.934  1.00  0.420          H  
ATOM  18062 1HG1 ILE B1171     -24.152 -30.951  -8.316  1.00  0.420          H  
ATOM  18063 2HG1 ILE B1171     -25.458 -30.096  -7.529  1.00  0.420          H  
ATOM  18064 1HG2 ILE B1171     -21.709 -29.309  -7.287  1.00  0.420          H  
ATOM  18065 2HG2 ILE B1171     -21.537 -30.142  -5.743  1.00  0.420          H  
ATOM  18066 3HG2 ILE B1171     -21.828 -31.074  -7.225  1.00  0.420          H  
ATOM  18067 1HD1 ILE B1171     -24.834 -29.024  -9.466  1.00  0.420          H  
ATOM  18068 2HD1 ILE B1171     -24.493 -28.011  -8.054  1.00  0.420          H  
ATOM  18069 3HD1 ILE B1171     -23.172 -28.824  -8.913  1.00  0.420          H  
ATOM  18070  N   THR B1172     -22.541 -32.325  -4.162  1.00  0.270          N  
ATOM  18071  CA  THR B1172     -21.843 -32.555  -2.906  1.00  0.290          C  
ATOM  18072  C   THR B1172     -20.359 -32.287  -2.946  1.00  0.290          C  
ATOM  18073  O   THR B1172     -19.646 -32.811  -3.792  1.00  0.300          O  
ATOM  18074  CB  THR B1172     -22.092 -34.010  -2.421  1.00  0.400          C  
ATOM  18075  OG1 THR B1172     -23.490 -34.213  -2.189  1.00  0.400          O  
ATOM  18076  CG2 THR B1172     -21.355 -34.275  -1.158  1.00  0.400          C  
ATOM  18077  H   THR B1172     -22.346 -32.896  -4.990  1.00  0.320          H  
ATOM  18078  HA  THR B1172     -22.228 -31.864  -2.172  1.00  0.350          H  
ATOM  18079  HB  THR B1172     -21.756 -34.712  -3.183  1.00  0.480          H  
ATOM  18080  HG1 THR B1172     -23.951 -34.229  -3.037  1.00  0.480          H  
ATOM  18081 1HG2 THR B1172     -21.548 -35.296  -0.839  1.00  0.480          H  
ATOM  18082 2HG2 THR B1172     -20.304 -34.156  -1.348  1.00  0.480          H  
ATOM  18083 3HG2 THR B1172     -21.674 -33.586  -0.382  1.00  0.480          H  
ATOM  18084  N   THR B1173     -19.889 -31.481  -1.991  1.00  0.300          N  
ATOM  18085  CA  THR B1173     -18.470 -31.149  -1.879  1.00  0.300          C  
ATOM  18086  C   THR B1173     -17.932 -31.780  -0.592  1.00  0.270          C  
ATOM  18087  O   THR B1173     -18.404 -31.456   0.502  1.00  0.310          O  
ATOM  18088  CB  THR B1173     -18.287 -29.613  -1.881  1.00  0.420          C  
ATOM  18089  OG1 THR B1173     -18.813 -29.086  -3.104  1.00  0.420          O  
ATOM  18090  CG2 THR B1173     -16.809 -29.220  -1.787  1.00  0.420          C  
ATOM  18091  H   THR B1173     -20.543 -31.075  -1.338  1.00  0.360          H  
ATOM  18092  HA  THR B1173     -17.939 -31.559  -2.724  1.00  0.360          H  
ATOM  18093  HB  THR B1173     -18.834 -29.183  -1.041  1.00  0.500          H  
ATOM  18094  HG1 THR B1173     -19.081 -28.163  -2.951  1.00  0.500          H  
ATOM  18095 1HG2 THR B1173     -16.717 -28.132  -1.802  1.00  0.500          H  
ATOM  18096 2HG2 THR B1173     -16.389 -29.601  -0.872  1.00  0.500          H  
ATOM  18097 3HG2 THR B1173     -16.273 -29.639  -2.628  1.00  0.500          H  
ATOM  18098  N   GLN B1174     -16.950 -32.675  -0.719  1.00  0.240          N  
ATOM  18099  CA  GLN B1174     -16.395 -33.431   0.413  1.00  0.240          C  
ATOM  18100  C   GLN B1174     -14.889 -33.482   0.536  1.00  0.280          C  
ATOM  18101  O   GLN B1174     -14.141 -33.479  -0.439  1.00  0.300          O  
ATOM  18102  CB  GLN B1174     -16.911 -34.878   0.376  1.00  0.340          C  
ATOM  18103  CG  GLN B1174     -18.337 -34.997   0.734  1.00  0.340          C  
ATOM  18104  CD  GLN B1174     -18.967 -36.335   0.419  1.00  0.340          C  
ATOM  18105  OE1 GLN B1174     -19.245 -36.641  -0.750  1.00  0.340          O  
ATOM  18106  NE2 GLN B1174     -19.202 -37.141   1.417  1.00  0.340          N  
ATOM  18107  H   GLN B1174     -16.621 -32.862  -1.670  1.00  0.290          H  
ATOM  18108  HA  GLN B1174     -16.768 -32.971   1.327  1.00  0.290          H  
ATOM  18109 1HB  GLN B1174     -16.772 -35.292  -0.627  1.00  0.400          H  
ATOM  18110 2HB  GLN B1174     -16.334 -35.500   1.068  1.00  0.400          H  
ATOM  18111 1HG  GLN B1174     -18.405 -34.861   1.812  1.00  0.400          H  
ATOM  18112 2HG  GLN B1174     -18.879 -34.226   0.259  1.00  0.400          H  
ATOM  18113 1HE2 GLN B1174     -19.650 -38.013   1.245  1.00  0.400          H  
ATOM  18114 2HE2 GLN B1174     -18.882 -36.917   2.355  1.00  0.400          H  
ATOM  18115  N   LYS B1175     -14.458 -33.593   1.779  1.00  0.290          N  
ATOM  18116  CA  LYS B1175     -13.062 -33.772   2.126  1.00  0.320          C  
ATOM  18117  C   LYS B1175     -12.859 -35.264   2.260  1.00  0.290          C  
ATOM  18118  O   LYS B1175     -13.513 -35.883   3.100  1.00  0.290          O  
ATOM  18119  CB  LYS B1175     -12.801 -33.123   3.476  1.00  0.440          C  
ATOM  18120  CG  LYS B1175     -13.097 -31.664   3.538  1.00  0.440          C  
ATOM  18121  CD  LYS B1175     -13.050 -31.120   4.982  1.00  0.440          C  
ATOM  18122  CE  LYS B1175     -14.282 -31.581   5.799  1.00  0.440          C  
ATOM  18123  NZ  LYS B1175     -14.429 -30.838   7.077  1.00  0.440          N  
ATOM  18124  H   LYS B1175     -15.147 -33.583   2.521  1.00  0.350          H  
ATOM  18125  HA  LYS B1175     -12.411 -33.379   1.341  1.00  0.380          H  
ATOM  18126 1HB  LYS B1175     -13.349 -33.655   4.241  1.00  0.520          H  
ATOM  18127 2HB  LYS B1175     -11.757 -33.203   3.699  1.00  0.520          H  
ATOM  18128 1HG  LYS B1175     -12.347 -31.135   2.944  1.00  0.520          H  
ATOM  18129 2HG  LYS B1175     -14.075 -31.469   3.109  1.00  0.520          H  
ATOM  18130 1HD  LYS B1175     -12.137 -31.446   5.481  1.00  0.520          H  
ATOM  18131 2HD  LYS B1175     -13.053 -30.030   4.959  1.00  0.520          H  
ATOM  18132 1HE  LYS B1175     -15.173 -31.434   5.206  1.00  0.520          H  
ATOM  18133 2HE  LYS B1175     -14.189 -32.635   6.038  1.00  0.520          H  
ATOM  18134 1HZ  LYS B1175     -15.245 -31.159   7.563  1.00  0.520          H  
ATOM  18135 2HZ  LYS B1175     -13.614 -30.963   7.665  1.00  0.520          H  
ATOM  18136 3HZ  LYS B1175     -14.536 -29.830   6.903  1.00  0.520          H  
ATOM  18137  N   GLN B1176     -11.991 -35.878   1.470  1.00  0.300          N  
ATOM  18138  CA  GLN B1176     -11.906 -37.336   1.644  1.00  0.290          C  
ATOM  18139  C   GLN B1176     -10.643 -38.004   1.152  1.00  0.300          C  
ATOM  18140  O   GLN B1176     -10.054 -37.592   0.155  1.00  0.320          O  
ATOM  18141  CB  GLN B1176     -13.074 -37.999   0.911  1.00  0.410          C  
ATOM  18142  CG  GLN B1176     -13.029 -37.798  -0.604  1.00  0.410          C  
ATOM  18143  CD  GLN B1176     -14.209 -38.366  -1.273  1.00  0.410          C  
ATOM  18144  OE1 GLN B1176     -15.220 -37.682  -1.444  1.00  0.410          O  
ATOM  18145  NE2 GLN B1176     -14.112 -39.636  -1.644  1.00  0.410          N  
ATOM  18146  H   GLN B1176     -11.432 -35.347   0.787  1.00  0.360          H  
ATOM  18147  HA  GLN B1176     -11.992 -37.564   2.703  1.00  0.350          H  
ATOM  18148 1HB  GLN B1176     -13.054 -39.075   1.100  1.00  0.490          H  
ATOM  18149 2HB  GLN B1176     -14.026 -37.622   1.285  1.00  0.490          H  
ATOM  18150 1HG  GLN B1176     -12.987 -36.731  -0.826  1.00  0.490          H  
ATOM  18151 2HG  GLN B1176     -12.155 -38.301  -1.014  1.00  0.490          H  
ATOM  18152 1HE2 GLN B1176     -14.908 -40.108  -2.070  1.00  0.490          H  
ATOM  18153 2HE2 GLN B1176     -13.259 -40.143  -1.473  1.00  0.490          H  
ATOM  18154  N   SER B1177     -10.319 -39.129   1.781  1.00  0.310          N  
ATOM  18155  CA  SER B1177      -9.292 -40.014   1.280  1.00  0.330          C  
ATOM  18156  C   SER B1177      -9.713 -40.562  -0.084  1.00  0.320          C  
ATOM  18157  O   SER B1177     -10.900 -40.824  -0.300  1.00  0.320          O  
ATOM  18158  CB  SER B1177      -9.095 -41.183   2.220  1.00  0.450          C  
ATOM  18159  OG  SER B1177      -8.196 -42.118   1.668  1.00  0.450          O  
ATOM  18160  H   SER B1177     -10.786 -39.376   2.661  1.00  0.370          H  
ATOM  18161  HA  SER B1177      -8.377 -39.436   1.214  1.00  0.400          H  
ATOM  18162 1HB  SER B1177      -8.720 -40.826   3.181  1.00  0.540          H  
ATOM  18163 2HB  SER B1177     -10.059 -41.666   2.406  1.00  0.540          H  
ATOM  18164  HG  SER B1177      -8.206 -42.871   2.274  1.00  0.540          H  
ATOM  18165  N   PRO B1178      -8.789 -40.706  -1.054  1.00  0.350          N  
ATOM  18166  CA  PRO B1178      -9.020 -41.306  -2.356  1.00  0.390          C  
ATOM  18167  C   PRO B1178      -9.320 -42.803  -2.269  1.00  0.360          C  
ATOM  18168  O   PRO B1178      -9.861 -43.381  -3.215  1.00  0.410          O  
ATOM  18169  CB  PRO B1178      -7.703 -41.024  -3.104  1.00  0.580          C  
ATOM  18170  CG  PRO B1178      -6.655 -40.864  -2.016  1.00  0.580          C  
ATOM  18171  CD  PRO B1178      -7.392 -40.223  -0.854  1.00  0.580          C  
ATOM  18172  HA  PRO B1178      -9.857 -40.781  -2.839  1.00  0.470          H  
ATOM  18173 1HB  PRO B1178      -7.480 -41.859  -3.788  1.00  0.700          H  
ATOM  18174 2HB  PRO B1178      -7.813 -40.123  -3.724  1.00  0.700          H  
ATOM  18175 1HG  PRO B1178      -6.221 -41.841  -1.754  1.00  0.700          H  
ATOM  18176 2HG  PRO B1178      -5.820 -40.244  -2.382  1.00  0.700          H  
ATOM  18177 1HD  PRO B1178      -6.950 -40.620   0.070  1.00  0.700          H  
ATOM  18178 2HD  PRO B1178      -7.347 -39.119  -0.909  1.00  0.700          H  
ATOM  18179  N   THR B1179      -8.982 -43.428  -1.138  1.00  0.330          N  
ATOM  18180  CA  THR B1179      -9.194 -44.850  -1.010  1.00  0.360          C  
ATOM  18181  C   THR B1179     -10.069 -45.184   0.171  1.00  0.340          C  
ATOM  18182  O   THR B1179     -10.150 -44.451   1.156  1.00  0.340          O  
ATOM  18183  CB  THR B1179      -7.866 -45.574  -0.844  1.00  0.490          C  
ATOM  18184  OG1 THR B1179      -7.258 -45.124   0.372  1.00  0.490          O  
ATOM  18185  CG2 THR B1179      -6.948 -45.260  -2.036  1.00  0.490          C  
ATOM  18186  H   THR B1179      -8.567 -42.931  -0.353  1.00  0.400          H  
ATOM  18187  HA  THR B1179      -9.688 -45.216  -1.909  1.00  0.430          H  
ATOM  18188  HB  THR B1179      -8.036 -46.649  -0.784  1.00  0.590          H  
ATOM  18189  HG1 THR B1179      -7.761 -45.456   1.129  1.00  0.590          H  
ATOM  18190 1HG2 THR B1179      -6.007 -45.774  -1.918  1.00  0.590          H  
ATOM  18191 2HG2 THR B1179      -7.427 -45.593  -2.956  1.00  0.590          H  
ATOM  18192 3HG2 THR B1179      -6.765 -44.196  -2.094  1.00  0.590          H  
ATOM  18193  N   LEU B1180     -10.691 -46.334   0.064  1.00  0.360          N  
ATOM  18194  CA  LEU B1180     -11.603 -46.876   1.047  1.00  0.350          C  
ATOM  18195  C   LEU B1180     -10.913 -47.281   2.346  1.00  0.360          C  
ATOM  18196  O   LEU B1180      -9.906 -48.007   2.329  1.00  0.400          O  
ATOM  18197  CB  LEU B1180     -12.292 -48.026   0.338  1.00  0.490          C  
ATOM  18198  CG  LEU B1180     -13.401 -48.756   0.976  1.00  0.490          C  
ATOM  18199  CD1 LEU B1180     -14.582 -47.888   1.187  1.00  0.490          C  
ATOM  18200  CD2 LEU B1180     -13.715 -49.836   0.024  1.00  0.490          C  
ATOM  18201  H   LEU B1180     -10.537 -46.865  -0.780  1.00  0.430          H  
ATOM  18202  HA  LEU B1180     -12.337 -46.108   1.285  1.00  0.420          H  
ATOM  18203 1HB  LEU B1180     -12.675 -47.639  -0.602  1.00  0.590          H  
ATOM  18204 2HB  LEU B1180     -11.525 -48.765   0.103  1.00  0.590          H  
ATOM  18205  HG  LEU B1180     -13.114 -49.151   1.940  1.00  0.590          H  
ATOM  18206 1HD1 LEU B1180     -15.349 -48.489   1.617  1.00  0.590          H  
ATOM  18207 2HD1 LEU B1180     -14.345 -47.074   1.863  1.00  0.590          H  
ATOM  18208 3HD1 LEU B1180     -14.916 -47.487   0.244  1.00  0.590          H  
ATOM  18209 1HD2 LEU B1180     -14.487 -50.426   0.339  1.00  0.590          H  
ATOM  18210 2HD2 LEU B1180     -13.985 -49.411  -0.940  1.00  0.590          H  
ATOM  18211 3HD2 LEU B1180     -12.838 -50.426  -0.071  1.00  0.590          H  
ATOM  18212  N   THR B1181     -11.463 -46.804   3.471  1.00  0.360          N  
ATOM  18213  CA  THR B1181     -10.928 -47.069   4.793  1.00  0.390          C  
ATOM  18214  C   THR B1181     -11.471 -48.399   5.278  1.00  0.360          C  
ATOM  18215  O   THR B1181     -10.716 -49.213   5.779  1.00  0.420          O  
ATOM  18216  CB  THR B1181     -11.268 -45.917   5.778  1.00  0.530          C  
ATOM  18217  OG1 THR B1181     -10.725 -44.678   5.270  1.00  0.530          O  
ATOM  18218  CG2 THR B1181     -10.704 -46.160   7.185  1.00  0.530          C  
ATOM  18219  H   THR B1181     -12.310 -46.236   3.434  1.00  0.430          H  
ATOM  18220  HA  THR B1181      -9.844 -47.152   4.726  1.00  0.470          H  
ATOM  18221  HB  THR B1181     -12.337 -45.821   5.857  1.00  0.640          H  
ATOM  18222  HG1 THR B1181      -9.758 -44.759   5.228  1.00  0.640          H  
ATOM  18223 1HG2 THR B1181     -10.971 -45.327   7.830  1.00  0.640          H  
ATOM  18224 2HG2 THR B1181     -11.108 -47.080   7.598  1.00  0.640          H  
ATOM  18225 3HG2 THR B1181      -9.619 -46.239   7.132  1.00  0.640          H  
ATOM  18226  N   LEU B1182     -12.778 -48.611   5.143  1.00  0.360          N  
ATOM  18227  CA  LEU B1182     -13.399 -49.880   5.556  1.00  0.360          C  
ATOM  18228  C   LEU B1182     -14.743 -50.141   4.859  1.00  0.330          C  
ATOM  18229  O   LEU B1182     -15.393 -49.205   4.382  1.00  0.320          O  
ATOM  18230  CB  LEU B1182     -13.571 -49.952   7.094  1.00  0.500          C  
ATOM  18231  CG  LEU B1182     -14.644 -49.027   7.802  1.00  0.500          C  
ATOM  18232  CD1 LEU B1182     -14.977 -49.622   9.147  1.00  0.500          C  
ATOM  18233  CD2 LEU B1182     -14.086 -47.603   8.036  1.00  0.500          C  
ATOM  18234  H   LEU B1182     -13.339 -47.844   4.767  1.00  0.430          H  
ATOM  18235  HA  LEU B1182     -12.722 -50.687   5.286  1.00  0.430          H  
ATOM  18236 1HB  LEU B1182     -13.832 -50.986   7.338  1.00  0.600          H  
ATOM  18237 2HB  LEU B1182     -12.603 -49.749   7.557  1.00  0.600          H  
ATOM  18238  HG  LEU B1182     -15.550 -48.983   7.197  1.00  0.600          H  
ATOM  18239 1HD1 LEU B1182     -15.703 -49.001   9.640  1.00  0.600          H  
ATOM  18240 2HD1 LEU B1182     -15.383 -50.626   9.012  1.00  0.600          H  
ATOM  18241 3HD1 LEU B1182     -14.071 -49.674   9.760  1.00  0.600          H  
ATOM  18242 1HD2 LEU B1182     -14.835 -46.998   8.544  1.00  0.600          H  
ATOM  18243 2HD2 LEU B1182     -13.192 -47.661   8.656  1.00  0.600          H  
ATOM  18244 3HD2 LEU B1182     -13.839 -47.140   7.097  1.00  0.600          H  
ATOM  18245  N   VAL B1183     -15.183 -51.410   4.806  1.00  0.330          N  
ATOM  18246  CA  VAL B1183     -16.540 -51.653   4.304  1.00  0.300          C  
ATOM  18247  C   VAL B1183     -17.366 -52.441   5.300  1.00  0.320          C  
ATOM  18248  O   VAL B1183     -16.989 -53.525   5.749  1.00  0.360          O  
ATOM  18249  CB  VAL B1183     -16.614 -52.403   2.965  1.00  0.430          C  
ATOM  18250  CG1 VAL B1183     -18.119 -52.563   2.536  1.00  0.430          C  
ATOM  18251  CG2 VAL B1183     -15.900 -51.698   1.966  1.00  0.430          C  
ATOM  18252  H   VAL B1183     -14.588 -52.166   5.169  1.00  0.400          H  
ATOM  18253  HA  VAL B1183     -17.031 -50.693   4.166  1.00  0.360          H  
ATOM  18254  HB  VAL B1183     -16.184 -53.375   3.075  1.00  0.520          H  
ATOM  18255 1HG1 VAL B1183     -18.167 -53.081   1.591  1.00  0.520          H  
ATOM  18256 2HG1 VAL B1183     -18.686 -53.119   3.260  1.00  0.520          H  
ATOM  18257 3HG1 VAL B1183     -18.570 -51.595   2.432  1.00  0.520          H  
ATOM  18258 1HG2 VAL B1183     -15.960 -52.244   1.022  1.00  0.520          H  
ATOM  18259 2HG2 VAL B1183     -16.324 -50.722   1.850  1.00  0.520          H  
ATOM  18260 3HG2 VAL B1183     -14.877 -51.608   2.264  1.00  0.520          H  
ATOM  18261  N   VAL B1184     -18.528 -51.895   5.604  1.00  0.310          N  
ATOM  18262  CA  VAL B1184     -19.480 -52.527   6.495  1.00  0.350          C  
ATOM  18263  C   VAL B1184     -20.479 -53.313   5.644  1.00  0.340          C  
ATOM  18264  O   VAL B1184     -21.098 -52.766   4.732  1.00  0.370          O  
ATOM  18265  CB  VAL B1184     -20.207 -51.447   7.337  1.00  0.470          C  
ATOM  18266  CG1 VAL B1184     -21.263 -52.069   8.247  1.00  0.470          C  
ATOM  18267  CG2 VAL B1184     -19.182 -50.655   8.155  1.00  0.470          C  
ATOM  18268  H   VAL B1184     -18.762 -50.999   5.165  1.00  0.370          H  
ATOM  18269  HA  VAL B1184     -18.954 -53.219   7.158  1.00  0.420          H  
ATOM  18270  HB  VAL B1184     -20.712 -50.785   6.679  1.00  0.570          H  
ATOM  18271 1HG1 VAL B1184     -21.756 -51.277   8.797  1.00  0.570          H  
ATOM  18272 2HG1 VAL B1184     -22.004 -52.607   7.654  1.00  0.570          H  
ATOM  18273 3HG1 VAL B1184     -20.790 -52.760   8.945  1.00  0.570          H  
ATOM  18274 1HG2 VAL B1184     -19.695 -49.879   8.727  1.00  0.570          H  
ATOM  18275 2HG2 VAL B1184     -18.664 -51.328   8.835  1.00  0.570          H  
ATOM  18276 3HG2 VAL B1184     -18.455 -50.189   7.488  1.00  0.570          H  
ATOM  18277  N   HIS B1185     -20.678 -54.593   5.929  1.00  0.350          N  
ATOM  18278  CA  HIS B1185     -21.612 -55.349   5.096  1.00  0.350          C  
ATOM  18279  C   HIS B1185     -22.808 -55.821   5.866  1.00  0.340          C  
ATOM  18280  O   HIS B1185     -22.704 -56.190   7.032  1.00  0.360          O  
ATOM  18281  CB  HIS B1185     -20.954 -56.573   4.495  1.00  0.490          C  
ATOM  18282  CG  HIS B1185     -19.868 -56.252   3.633  1.00  0.490          C  
ATOM  18283  ND1 HIS B1185     -18.635 -55.967   4.110  1.00  0.490          N  
ATOM  18284  CD2 HIS B1185     -19.787 -56.152   2.317  1.00  0.490          C  
ATOM  18285  CE1 HIS B1185     -17.827 -55.749   3.130  1.00  0.490          C  
ATOM  18286  NE2 HIS B1185     -18.495 -55.831   2.031  1.00  0.490          N  
ATOM  18287  H   HIS B1185     -20.158 -55.049   6.683  1.00  0.420          H  
ATOM  18288  HA  HIS B1185     -21.975 -54.731   4.279  1.00  0.420          H  
ATOM  18289 1HB  HIS B1185     -20.578 -57.215   5.293  1.00  0.590          H  
ATOM  18290 2HB  HIS B1185     -21.697 -57.142   3.930  1.00  0.590          H  
ATOM  18291  HD1 HIS B1185     -18.428 -55.710   5.061  1.00  0.590          H  
ATOM  18292  HD2 HIS B1185     -20.523 -56.279   1.520  1.00  0.590          H  
ATOM  18293  HE1 HIS B1185     -16.786 -55.524   3.333  1.00  0.590          H  
ATOM  18294  N   LEU B1186     -23.938 -55.834   5.175  1.00  0.340          N  
ATOM  18295  CA  LEU B1186     -25.221 -56.310   5.678  1.00  0.350          C  
ATOM  18296  C   LEU B1186     -25.654 -57.542   4.875  1.00  0.330          C  
ATOM  18297  O   LEU B1186     -25.538 -57.576   3.643  1.00  0.340          O  
ATOM  18298  CB  LEU B1186     -26.252 -55.171   5.555  1.00  0.490          C  
ATOM  18299  CG  LEU B1186     -27.723 -55.395   6.056  1.00  0.490          C  
ATOM  18300  CD1 LEU B1186     -27.749 -55.475   7.583  1.00  0.490          C  
ATOM  18301  CD2 LEU B1186     -28.610 -54.251   5.555  1.00  0.490          C  
ATOM  18302  H   LEU B1186     -23.889 -55.483   4.215  1.00  0.410          H  
ATOM  18303  HA  LEU B1186     -25.108 -56.596   6.721  1.00  0.420          H  
ATOM  18304 1HB  LEU B1186     -25.859 -54.315   6.098  1.00  0.580          H  
ATOM  18305 2HB  LEU B1186     -26.298 -54.905   4.540  1.00  0.580          H  
ATOM  18306  HG  LEU B1186     -28.111 -56.340   5.662  1.00  0.580          H  
ATOM  18307 1HD1 LEU B1186     -28.761 -55.617   7.909  1.00  0.580          H  
ATOM  18308 2HD1 LEU B1186     -27.138 -56.302   7.929  1.00  0.580          H  
ATOM  18309 3HD1 LEU B1186     -27.369 -54.546   8.005  1.00  0.580          H  
ATOM  18310 1HD2 LEU B1186     -29.630 -54.414   5.887  1.00  0.580          H  
ATOM  18311 2HD2 LEU B1186     -28.241 -53.304   5.942  1.00  0.580          H  
ATOM  18312 3HD2 LEU B1186     -28.593 -54.223   4.479  1.00  0.580          H  
ATOM  18313  N   PHE B1187     -26.148 -58.563   5.557  1.00  0.360          N  
ATOM  18314  CA  PHE B1187     -26.597 -59.771   4.873  1.00  0.390          C  
ATOM  18315  C   PHE B1187     -27.719 -60.485   5.626  1.00  0.380          C  
ATOM  18316  O   PHE B1187     -27.990 -60.191   6.795  1.00  0.470          O  
ATOM  18317  CB  PHE B1187     -25.395 -60.660   4.558  1.00  0.530          C  
ATOM  18318  CG  PHE B1187     -24.624 -61.082   5.733  1.00  0.530          C  
ATOM  18319  CD1 PHE B1187     -24.817 -62.302   6.346  1.00  0.530          C  
ATOM  18320  CD2 PHE B1187     -23.686 -60.216   6.251  1.00  0.530          C  
ATOM  18321  CE1 PHE B1187     -24.059 -62.637   7.454  1.00  0.530          C  
ATOM  18322  CE2 PHE B1187     -22.972 -60.539   7.327  1.00  0.530          C  
ATOM  18323  CZ  PHE B1187     -23.138 -61.744   7.943  1.00  0.530          C  
ATOM  18324  H   PHE B1187     -26.181 -58.504   6.579  1.00  0.430          H  
ATOM  18325  HA  PHE B1187     -26.980 -59.478   3.903  1.00  0.470          H  
ATOM  18326 1HB  PHE B1187     -25.733 -61.552   4.030  1.00  0.640          H  
ATOM  18327 2HB  PHE B1187     -24.726 -60.129   3.883  1.00  0.640          H  
ATOM  18328  HD1 PHE B1187     -25.559 -62.998   5.949  1.00  0.640          H  
ATOM  18329  HD2 PHE B1187     -23.525 -59.246   5.781  1.00  0.640          H  
ATOM  18330  HE1 PHE B1187     -24.191 -63.598   7.946  1.00  0.640          H  
ATOM  18331  HE2 PHE B1187     -22.270 -59.839   7.699  1.00  0.640          H  
ATOM  18332  HZ  PHE B1187     -22.544 -61.991   8.822  1.00  0.640          H  
ATOM  18333  N   SER B1188     -28.393 -61.414   4.939  1.00  0.350          N  
ATOM  18334  CA  SER B1188     -29.500 -62.184   5.507  1.00  0.360          C  
ATOM  18335  C   SER B1188     -29.224 -63.682   5.286  1.00  0.360          C  
ATOM  18336  O   SER B1188     -29.545 -64.223   4.219  1.00  0.370          O  
ATOM  18337  CB  SER B1188     -30.775 -61.727   4.802  1.00  0.500          C  
ATOM  18338  OG  SER B1188     -31.904 -62.430   5.214  1.00  0.500          O  
ATOM  18339  H   SER B1188     -28.134 -61.605   3.978  1.00  0.420          H  
ATOM  18340  HA  SER B1188     -29.608 -61.952   6.560  1.00  0.430          H  
ATOM  18341 1HB  SER B1188     -30.926 -60.664   4.999  1.00  0.600          H  
ATOM  18342 2HB  SER B1188     -30.653 -61.838   3.722  1.00  0.600          H  
ATOM  18343  HG  SER B1188     -32.006 -62.226   6.155  1.00  0.600          H  
ATOM  18344  N   PRO B1189     -28.633 -64.388   6.284  1.00  0.380          N  
ATOM  18345  CA  PRO B1189     -28.180 -65.766   6.212  1.00  0.420          C  
ATOM  18346  C   PRO B1189     -29.228 -66.805   5.869  1.00  0.430          C  
ATOM  18347  O   PRO B1189     -28.862 -67.862   5.356  1.00  0.480          O  
ATOM  18348  CB  PRO B1189     -27.660 -66.032   7.627  1.00  0.630          C  
ATOM  18349  CG  PRO B1189     -27.305 -64.704   8.163  1.00  0.630          C  
ATOM  18350  CD  PRO B1189     -28.331 -63.766   7.586  1.00  0.630          C  
ATOM  18351  HA  PRO B1189     -27.353 -65.822   5.490  1.00  0.500          H  
ATOM  18352 1HB  PRO B1189     -28.444 -66.525   8.219  1.00  0.760          H  
ATOM  18353 2HB  PRO B1189     -26.807 -66.723   7.588  1.00  0.760          H  
ATOM  18354 1HG  PRO B1189     -27.348 -64.742   9.254  1.00  0.760          H  
ATOM  18355 2HG  PRO B1189     -26.290 -64.449   7.892  1.00  0.760          H  
ATOM  18356 1HD  PRO B1189     -29.220 -63.784   8.222  1.00  0.760          H  
ATOM  18357 2HD  PRO B1189     -27.877 -62.769   7.504  1.00  0.760          H  
ATOM  18358  N   ASN B1190     -30.524 -66.546   6.100  1.00  0.400          N  
ATOM  18359  CA  ASN B1190     -31.464 -67.580   5.751  1.00  0.400          C  
ATOM  18360  C   ASN B1190     -32.526 -67.008   4.848  1.00  0.430          C  
ATOM  18361  O   ASN B1190     -33.660 -67.492   4.814  1.00  0.460          O  
ATOM  18362  CB  ASN B1190     -32.107 -68.113   7.011  1.00  0.560          C  
ATOM  18363  CG  ASN B1190     -31.135 -68.759   7.925  1.00  0.560          C  
ATOM  18364  OD1 ASN B1190     -30.728 -69.917   7.747  1.00  0.560          O  
ATOM  18365  ND2 ASN B1190     -30.731 -68.010   8.925  1.00  0.560          N  
ATOM  18366  H   ASN B1190     -30.904 -65.697   6.538  1.00  0.480          H  
ATOM  18367  HA  ASN B1190     -30.961 -68.381   5.212  1.00  0.480          H  
ATOM  18368 1HB  ASN B1190     -32.588 -67.287   7.540  1.00  0.670          H  
ATOM  18369 2HB  ASN B1190     -32.881 -68.833   6.752  1.00  0.670          H  
ATOM  18370 1HD2 ASN B1190     -30.074 -68.363   9.584  1.00  0.670          H  
ATOM  18371 2HD2 ASN B1190     -31.081 -67.043   9.015  1.00  0.670          H  
ATOM  18372  N   GLY B1191     -32.121 -66.041   4.030  1.00  0.430          N  
ATOM  18373  CA  GLY B1191     -32.975 -65.500   2.997  1.00  0.470          C  
ATOM  18374  C   GLY B1191     -34.160 -64.648   3.436  1.00  0.490          C  
ATOM  18375  O   GLY B1191     -35.100 -64.513   2.654  1.00  0.560          O  
ATOM  18376  H   GLY B1191     -31.175 -65.655   4.133  1.00  0.520          H  
ATOM  18377 1HA  GLY B1191     -32.351 -64.902   2.331  1.00  0.560          H  
ATOM  18378 2HA  GLY B1191     -33.345 -66.327   2.393  1.00  0.560          H  
ATOM  18379  N   LYS B1192     -34.185 -64.068   4.649  1.00  0.470          N  
ATOM  18380  CA  LYS B1192     -35.394 -63.308   4.987  1.00  0.480          C  
ATOM  18381  C   LYS B1192     -35.574 -62.106   4.056  1.00  0.460          C  
ATOM  18382  O   LYS B1192     -36.700 -61.748   3.694  1.00  0.490          O  
ATOM  18383  CB  LYS B1192     -35.359 -62.851   6.439  1.00  0.670          C  
ATOM  18384  CG  LYS B1192     -36.603 -62.129   6.961  1.00  0.670          C  
ATOM  18385  CD  LYS B1192     -37.806 -63.035   7.098  1.00  0.670          C  
ATOM  18386  CE  LYS B1192     -38.943 -62.295   7.782  1.00  0.670          C  
ATOM  18387  NZ  LYS B1192     -40.157 -63.143   7.932  1.00  0.670          N  
ATOM  18388  H   LYS B1192     -33.418 -64.161   5.344  1.00  0.560          H  
ATOM  18389  HA  LYS B1192     -36.250 -63.965   4.849  1.00  0.580          H  
ATOM  18390 1HB  LYS B1192     -35.173 -63.710   7.081  1.00  0.800          H  
ATOM  18391 2HB  LYS B1192     -34.531 -62.165   6.563  1.00  0.800          H  
ATOM  18392 1HG  LYS B1192     -36.376 -61.697   7.936  1.00  0.800          H  
ATOM  18393 2HG  LYS B1192     -36.865 -61.323   6.282  1.00  0.800          H  
ATOM  18394 1HD  LYS B1192     -38.143 -63.362   6.115  1.00  0.800          H  
ATOM  18395 2HD  LYS B1192     -37.542 -63.909   7.695  1.00  0.800          H  
ATOM  18396 1HE  LYS B1192     -38.611 -61.980   8.765  1.00  0.800          H  
ATOM  18397 2HE  LYS B1192     -39.197 -61.411   7.198  1.00  0.800          H  
ATOM  18398 1HZ  LYS B1192     -40.875 -62.610   8.400  1.00  0.800          H  
ATOM  18399 2HZ  LYS B1192     -40.484 -63.430   7.022  1.00  0.800          H  
ATOM  18400 3HZ  LYS B1192     -39.939 -63.965   8.486  1.00  0.800          H  
ATOM  18401  N   TYR B1193     -34.460 -61.471   3.696  1.00  0.440          N  
ATOM  18402  CA  TYR B1193     -34.496 -60.299   2.840  1.00  0.430          C  
ATOM  18403  C   TYR B1193     -33.605 -60.478   1.612  1.00  0.430          C  
ATOM  18404  O   TYR B1193     -32.520 -61.051   1.691  1.00  0.430          O  
ATOM  18405  CB  TYR B1193     -34.076 -59.075   3.651  1.00  0.610          C  
ATOM  18406  CG  TYR B1193     -35.029 -58.752   4.794  1.00  0.610          C  
ATOM  18407  CD1 TYR B1193     -34.745 -59.122   6.105  1.00  0.610          C  
ATOM  18408  CD2 TYR B1193     -36.212 -58.109   4.518  1.00  0.610          C  
ATOM  18409  CE1 TYR B1193     -35.652 -58.805   7.106  1.00  0.610          C  
ATOM  18410  CE2 TYR B1193     -37.100 -57.806   5.503  1.00  0.610          C  
ATOM  18411  CZ  TYR B1193     -36.826 -58.147   6.797  1.00  0.610          C  
ATOM  18412  OH  TYR B1193     -37.727 -57.837   7.794  1.00  0.610          O  
ATOM  18413  H   TYR B1193     -33.572 -61.833   4.041  1.00  0.530          H  
ATOM  18414  HA  TYR B1193     -35.516 -60.156   2.486  1.00  0.520          H  
ATOM  18415 1HB  TYR B1193     -33.089 -59.257   4.080  1.00  0.730          H  
ATOM  18416 2HB  TYR B1193     -33.984 -58.217   3.019  1.00  0.730          H  
ATOM  18417  HD1 TYR B1193     -33.818 -59.644   6.351  1.00  0.730          H  
ATOM  18418  HD2 TYR B1193     -36.447 -57.846   3.513  1.00  0.730          H  
ATOM  18419  HE1 TYR B1193     -35.450 -59.071   8.129  1.00  0.730          H  
ATOM  18420  HE2 TYR B1193     -38.031 -57.295   5.254  1.00  0.730          H  
ATOM  18421  HH  TYR B1193     -38.479 -57.372   7.413  1.00  0.730          H  
ATOM  18422  N   ASP B1194     -34.054 -59.970   0.466  1.00  0.440          N  
ATOM  18423  CA  ASP B1194     -33.237 -60.008  -0.736  1.00  0.450          C  
ATOM  18424  C   ASP B1194     -32.358 -58.761  -0.796  1.00  0.430          C  
ATOM  18425  O   ASP B1194     -32.369 -57.939   0.131  1.00  0.410          O  
ATOM  18426  CB  ASP B1194     -34.110 -60.136  -1.995  1.00  0.630          C  
ATOM  18427  CG  ASP B1194     -34.962 -58.904  -2.314  1.00  0.630          C  
ATOM  18428  OD1 ASP B1194     -34.785 -57.883  -1.661  1.00  0.630          O  
ATOM  18429  OD2 ASP B1194     -35.768 -58.983  -3.205  1.00  0.630          O  
ATOM  18430  H   ASP B1194     -34.968 -59.540   0.421  1.00  0.530          H  
ATOM  18431  HA  ASP B1194     -32.583 -60.883  -0.693  1.00  0.540          H  
ATOM  18432 1HB  ASP B1194     -33.477 -60.358  -2.855  1.00  0.750          H  
ATOM  18433 2HB  ASP B1194     -34.779 -60.988  -1.873  1.00  0.750          H  
ATOM  18434  N   SER B1195     -31.594 -58.607  -1.884  1.00  0.440          N  
ATOM  18435  CA  SER B1195     -30.714 -57.456  -1.990  1.00  0.420          C  
ATOM  18436  C   SER B1195     -31.457 -56.120  -2.025  1.00  0.390          C  
ATOM  18437  O   SER B1195     -30.936 -55.127  -1.529  1.00  0.370          O  
ATOM  18438  CB  SER B1195     -29.838 -57.611  -3.216  1.00  0.600          C  
ATOM  18439  OG  SER B1195     -30.603 -57.585  -4.394  1.00  0.600          O  
ATOM  18440  H   SER B1195     -31.613 -59.287  -2.635  1.00  0.530          H  
ATOM  18441  HA  SER B1195     -30.068 -57.449  -1.116  1.00  0.500          H  
ATOM  18442 1HB  SER B1195     -29.100 -56.808  -3.237  1.00  0.720          H  
ATOM  18443 2HB  SER B1195     -29.292 -58.550  -3.158  1.00  0.720          H  
ATOM  18444  HG  SER B1195     -29.992 -57.797  -5.109  1.00  0.720          H  
ATOM  18445  N   LEU B1196     -32.697 -56.072  -2.526  1.00  0.430          N  
ATOM  18446  CA  LEU B1196     -33.412 -54.800  -2.552  1.00  0.430          C  
ATOM  18447  C   LEU B1196     -33.751 -54.365  -1.154  1.00  0.390          C  
ATOM  18448  O   LEU B1196     -33.500 -53.217  -0.769  1.00  0.420          O  
ATOM  18449  CB  LEU B1196     -34.703 -54.893  -3.389  1.00  0.600          C  
ATOM  18450  CG  LEU B1196     -35.635 -53.612  -3.403  1.00  0.600          C  
ATOM  18451  CD1 LEU B1196     -34.896 -52.384  -3.955  1.00  0.600          C  
ATOM  18452  CD2 LEU B1196     -36.876 -53.919  -4.252  1.00  0.600          C  
ATOM  18453  H   LEU B1196     -33.142 -56.906  -2.899  1.00  0.520          H  
ATOM  18454  HA  LEU B1196     -32.758 -54.056  -2.983  1.00  0.520          H  
ATOM  18455 1HB  LEU B1196     -34.430 -55.128  -4.413  1.00  0.720          H  
ATOM  18456 2HB  LEU B1196     -35.297 -55.728  -3.002  1.00  0.720          H  
ATOM  18457  HG  LEU B1196     -35.945 -53.388  -2.381  1.00  0.720          H  
ATOM  18458 1HD1 LEU B1196     -35.565 -51.529  -3.930  1.00  0.720          H  
ATOM  18459 2HD1 LEU B1196     -34.020 -52.162  -3.348  1.00  0.720          H  
ATOM  18460 3HD1 LEU B1196     -34.589 -52.575  -4.973  1.00  0.720          H  
ATOM  18461 1HD2 LEU B1196     -37.549 -53.073  -4.254  1.00  0.720          H  
ATOM  18462 2HD2 LEU B1196     -36.580 -54.146  -5.275  1.00  0.720          H  
ATOM  18463 3HD2 LEU B1196     -37.395 -54.782  -3.826  1.00  0.720          H  
ATOM  18464  N   TYR B1197     -34.326 -55.275  -0.385  1.00  0.390          N  
ATOM  18465  CA  TYR B1197     -34.712 -54.945   0.972  1.00  0.400          C  
ATOM  18466  C   TYR B1197     -33.522 -54.539   1.808  1.00  0.390          C  
ATOM  18467  O   TYR B1197     -33.605 -53.583   2.587  1.00  0.410          O  
ATOM  18468  CB  TYR B1197     -35.370 -56.123   1.654  1.00  0.560          C  
ATOM  18469  CG  TYR B1197     -36.803 -56.353   1.320  1.00  0.560          C  
ATOM  18470  CD1 TYR B1197     -37.169 -57.403   0.503  1.00  0.560          C  
ATOM  18471  CD2 TYR B1197     -37.762 -55.522   1.854  1.00  0.560          C  
ATOM  18472  CE1 TYR B1197     -38.496 -57.610   0.205  1.00  0.560          C  
ATOM  18473  CE2 TYR B1197     -39.087 -55.728   1.561  1.00  0.560          C  
ATOM  18474  CZ  TYR B1197     -39.457 -56.760   0.740  1.00  0.560          C  
ATOM  18475  OH  TYR B1197     -40.783 -56.940   0.445  1.00  0.560          O  
ATOM  18476  H   TYR B1197     -34.503 -56.212  -0.784  1.00  0.470          H  
ATOM  18477  HA  TYR B1197     -35.406 -54.105   0.937  1.00  0.480          H  
ATOM  18478 1HB  TYR B1197     -34.822 -57.018   1.365  1.00  0.670          H  
ATOM  18479 2HB  TYR B1197     -35.276 -56.003   2.729  1.00  0.670          H  
ATOM  18480  HD1 TYR B1197     -36.414 -58.060   0.089  1.00  0.670          H  
ATOM  18481  HD2 TYR B1197     -37.468 -54.701   2.506  1.00  0.670          H  
ATOM  18482  HE1 TYR B1197     -38.785 -58.434  -0.449  1.00  0.670          H  
ATOM  18483  HE2 TYR B1197     -39.847 -55.067   1.977  1.00  0.670          H  
ATOM  18484  HH  TYR B1197     -40.881 -57.687  -0.150  1.00  0.670          H  
ATOM  18485  N   MET B1198     -32.410 -55.258   1.658  1.00  0.360          N  
ATOM  18486  CA  MET B1198     -31.234 -54.937   2.429  1.00  0.370          C  
ATOM  18487  C   MET B1198     -30.636 -53.602   2.023  1.00  0.370          C  
ATOM  18488  O   MET B1198     -30.192 -52.854   2.900  1.00  0.410          O  
ATOM  18489  CB  MET B1198     -30.235 -56.053   2.321  1.00  0.510          C  
ATOM  18490  CG  MET B1198     -30.665 -57.281   3.030  1.00  0.510          C  
ATOM  18491  SD  MET B1198     -29.419 -58.476   3.110  1.00  0.510          S  
ATOM  18492  CE  MET B1198     -29.311 -59.095   1.456  1.00  0.510          C  
ATOM  18493  H   MET B1198     -32.398 -56.057   1.012  1.00  0.430          H  
ATOM  18494  HA  MET B1198     -31.529 -54.856   3.473  1.00  0.440          H  
ATOM  18495 1HB  MET B1198     -30.074 -56.281   1.276  1.00  0.620          H  
ATOM  18496 2HB  MET B1198     -29.306 -55.754   2.751  1.00  0.620          H  
ATOM  18497 1HG  MET B1198     -30.943 -57.023   4.040  1.00  0.620          H  
ATOM  18498 2HG  MET B1198     -31.531 -57.714   2.530  1.00  0.620          H  
ATOM  18499 1HE  MET B1198     -28.565 -59.871   1.425  1.00  0.620          H  
ATOM  18500 2HE  MET B1198     -30.276 -59.514   1.161  1.00  0.620          H  
ATOM  18501 3HE  MET B1198     -29.027 -58.303   0.779  1.00  0.620          H  
ATOM  18502  N   ARG B1199     -30.629 -53.273   0.712  1.00  0.370          N  
ATOM  18503  CA  ARG B1199     -30.089 -51.989   0.269  1.00  0.410          C  
ATOM  18504  C   ARG B1199     -30.839 -50.893   0.939  1.00  0.430          C  
ATOM  18505  O   ARG B1199     -30.245 -49.942   1.457  1.00  0.490          O  
ATOM  18506  CB  ARG B1199     -30.242 -51.761  -1.241  1.00  0.560          C  
ATOM  18507  CG  ARG B1199     -29.297 -52.488  -2.165  1.00  0.560          C  
ATOM  18508  CD  ARG B1199     -29.379 -51.970  -3.555  1.00  0.560          C  
ATOM  18509  NE  ARG B1199     -30.610 -52.284  -4.254  1.00  0.560          N  
ATOM  18510  CZ  ARG B1199     -30.814 -53.420  -4.974  1.00  0.560          C  
ATOM  18511  NH1 ARG B1199     -29.887 -54.347  -5.038  1.00  0.560          N  
ATOM  18512  NH2 ARG B1199     -31.945 -53.599  -5.631  1.00  0.560          N  
ATOM  18513  H   ARG B1199     -30.950 -53.943   0.006  1.00  0.440          H  
ATOM  18514  HA  ARG B1199     -29.038 -51.925   0.546  1.00  0.490          H  
ATOM  18515 1HB  ARG B1199     -31.247 -52.059  -1.537  1.00  0.670          H  
ATOM  18516 2HB  ARG B1199     -30.150 -50.691  -1.449  1.00  0.670          H  
ATOM  18517 1HG  ARG B1199     -28.287 -52.324  -1.810  1.00  0.670          H  
ATOM  18518 2HG  ARG B1199     -29.481 -53.521  -2.199  1.00  0.670          H  
ATOM  18519 1HD  ARG B1199     -29.316 -50.891  -3.500  1.00  0.670          H  
ATOM  18520 2HD  ARG B1199     -28.559 -52.355  -4.140  1.00  0.670          H  
ATOM  18521  HE  ARG B1199     -31.344 -51.585  -4.244  1.00  0.670          H  
ATOM  18522 1HH1 ARG B1199     -29.017 -54.235  -4.548  1.00  0.670          H  
ATOM  18523 2HH1 ARG B1199     -30.048 -55.177  -5.589  1.00  0.670          H  
ATOM  18524 1HH2 ARG B1199     -32.660 -52.893  -5.601  1.00  0.670          H  
ATOM  18525 2HH2 ARG B1199     -32.090 -54.445  -6.166  1.00  0.670          H  
ATOM  18526  N   ASN B1200     -32.150 -51.072   1.001  1.00  0.420          N  
ATOM  18527  CA  ASN B1200     -32.987 -50.092   1.609  1.00  0.490          C  
ATOM  18528  C   ASN B1200     -32.735 -50.012   3.079  1.00  0.460          C  
ATOM  18529  O   ASN B1200     -32.510 -48.929   3.590  1.00  0.450          O  
ATOM  18530  CB  ASN B1200     -34.404 -50.425   1.312  1.00  0.660          C  
ATOM  18531  CG  ASN B1200     -34.646 -50.099  -0.008  1.00  0.660          C  
ATOM  18532  OD1 ASN B1200     -34.767 -48.939  -0.236  1.00  0.660          O  
ATOM  18533  ND2 ASN B1200     -34.714 -51.001  -0.903  1.00  0.660          N  
ATOM  18534  H   ASN B1200     -32.568 -51.887   0.539  1.00  0.500          H  
ATOM  18535  HA  ASN B1200     -32.750 -49.122   1.182  1.00  0.590          H  
ATOM  18536 1HB  ASN B1200     -34.587 -51.487   1.460  1.00  0.790          H  
ATOM  18537 2HB  ASN B1200     -35.069 -49.870   1.956  1.00  0.790          H  
ATOM  18538 1HD2 ASN B1200     -34.868 -50.748  -1.856  1.00  0.790          H  
ATOM  18539 2HD2 ASN B1200     -34.590 -51.969  -0.657  1.00  0.790          H  
ATOM  18540  N   TYR B1201     -32.646 -51.131   3.776  1.00  0.470          N  
ATOM  18541  CA  TYR B1201     -32.391 -51.029   5.198  1.00  0.450          C  
ATOM  18542  C   TYR B1201     -31.127 -50.231   5.452  1.00  0.410          C  
ATOM  18543  O   TYR B1201     -31.102 -49.332   6.301  1.00  0.450          O  
ATOM  18544  CB  TYR B1201     -32.269 -52.381   5.862  1.00  0.640          C  
ATOM  18545  CG  TYR B1201     -32.017 -52.247   7.347  1.00  0.640          C  
ATOM  18546  CD1 TYR B1201     -33.084 -51.978   8.151  1.00  0.640          C  
ATOM  18547  CD2 TYR B1201     -30.746 -52.369   7.908  1.00  0.640          C  
ATOM  18548  CE1 TYR B1201     -32.910 -51.829   9.487  1.00  0.640          C  
ATOM  18549  CE2 TYR B1201     -30.576 -52.222   9.262  1.00  0.640          C  
ATOM  18550  CZ  TYR B1201     -31.663 -51.947  10.052  1.00  0.640          C  
ATOM  18551  OH  TYR B1201     -31.543 -51.781  11.406  1.00  0.640          O  
ATOM  18552  H   TYR B1201     -32.822 -52.038   3.334  1.00  0.560          H  
ATOM  18553  HA  TYR B1201     -33.220 -50.499   5.659  1.00  0.540          H  
ATOM  18554 1HB  TYR B1201     -33.193 -52.921   5.714  1.00  0.770          H  
ATOM  18555 2HB  TYR B1201     -31.462 -52.953   5.409  1.00  0.770          H  
ATOM  18556  HD1 TYR B1201     -34.079 -51.879   7.719  1.00  0.770          H  
ATOM  18557  HD2 TYR B1201     -29.896 -52.571   7.288  1.00  0.770          H  
ATOM  18558  HE1 TYR B1201     -33.771 -51.614  10.117  1.00  0.770          H  
ATOM  18559  HE2 TYR B1201     -29.587 -52.314   9.698  1.00  0.770          H  
ATOM  18560  HH  TYR B1201     -32.420 -51.610  11.776  1.00  0.770          H  
ATOM  18561  N   ALA B1202     -30.049 -50.560   4.734  1.00  0.370          N  
ATOM  18562  CA  ALA B1202     -28.798 -49.866   4.966  1.00  0.370          C  
ATOM  18563  C   ALA B1202     -28.963 -48.358   4.759  1.00  0.380          C  
ATOM  18564  O   ALA B1202     -28.528 -47.564   5.602  1.00  0.400          O  
ATOM  18565  CB  ALA B1202     -27.724 -50.404   4.030  1.00  0.520          C  
ATOM  18566  H   ALA B1202     -30.110 -51.309   4.035  1.00  0.440          H  
ATOM  18567  HA  ALA B1202     -28.501 -50.043   5.996  1.00  0.440          H  
ATOM  18568 1HB  ALA B1202     -26.784 -49.902   4.212  1.00  0.620          H  
ATOM  18569 2HB  ALA B1202     -27.605 -51.475   4.196  1.00  0.620          H  
ATOM  18570 3HB  ALA B1202     -28.033 -50.232   2.996  1.00  0.620          H  
ATOM  18571  N   THR B1203     -29.702 -47.943   3.727  1.00  0.390          N  
ATOM  18572  CA  THR B1203     -29.888 -46.517   3.506  1.00  0.420          C  
ATOM  18573  C   THR B1203     -30.990 -45.873   4.359  1.00  0.490          C  
ATOM  18574  O   THR B1203     -30.970 -44.658   4.555  1.00  0.660          O  
ATOM  18575  CB  THR B1203     -30.178 -46.253   2.032  1.00  0.580          C  
ATOM  18576  OG1 THR B1203     -31.334 -46.985   1.655  1.00  0.580          O  
ATOM  18577  CG2 THR B1203     -29.015 -46.674   1.188  1.00  0.580          C  
ATOM  18578  H   THR B1203     -30.059 -48.616   3.031  1.00  0.470          H  
ATOM  18579  HA  THR B1203     -28.954 -46.023   3.750  1.00  0.500          H  
ATOM  18580  HB  THR B1203     -30.368 -45.191   1.887  1.00  0.690          H  
ATOM  18581  HG1 THR B1203     -32.105 -46.619   2.103  1.00  0.690          H  
ATOM  18582 1HG2 THR B1203     -29.236 -46.480   0.137  1.00  0.690          H  
ATOM  18583 2HG2 THR B1203     -28.148 -46.109   1.490  1.00  0.690          H  
ATOM  18584 3HG2 THR B1203     -28.825 -47.735   1.325  1.00  0.690          H  
ATOM  18585  N   LEU B1204     -31.908 -46.670   4.908  1.00  0.430          N  
ATOM  18586  CA  LEU B1204     -33.001 -46.183   5.748  1.00  0.550          C  
ATOM  18587  C   LEU B1204     -32.583 -45.993   7.205  1.00  0.460          C  
ATOM  18588  O   LEU B1204     -32.999 -45.039   7.865  1.00  0.510          O  
ATOM  18589  CB  LEU B1204     -34.177 -47.206   5.749  1.00  0.720          C  
ATOM  18590  CG  LEU B1204     -34.995 -47.431   4.422  1.00  0.720          C  
ATOM  18591  CD1 LEU B1204     -35.881 -48.671   4.551  1.00  0.720          C  
ATOM  18592  CD2 LEU B1204     -35.862 -46.291   4.169  1.00  0.720          C  
ATOM  18593  H   LEU B1204     -31.896 -47.662   4.677  1.00  0.520          H  
ATOM  18594  HA  LEU B1204     -33.328 -45.229   5.351  1.00  0.660          H  
ATOM  18595 1HB  LEU B1204     -33.763 -48.169   6.031  1.00  0.870          H  
ATOM  18596 2HB  LEU B1204     -34.879 -46.907   6.524  1.00  0.870          H  
ATOM  18597  HG  LEU B1204     -34.326 -47.532   3.594  1.00  0.870          H  
ATOM  18598 1HD1 LEU B1204     -36.449 -48.809   3.633  1.00  0.870          H  
ATOM  18599 2HD1 LEU B1204     -35.259 -49.547   4.723  1.00  0.870          H  
ATOM  18600 3HD1 LEU B1204     -36.570 -48.548   5.383  1.00  0.870          H  
ATOM  18601 1HD2 LEU B1204     -36.385 -46.472   3.247  1.00  0.870          H  
ATOM  18602 2HD2 LEU B1204     -36.569 -46.176   4.982  1.00  0.870          H  
ATOM  18603 3HD2 LEU B1204     -35.267 -45.405   4.073  1.00  0.870          H  
ATOM  18604  N   LYS B1205     -31.798 -46.937   7.724  1.00  0.390          N  
ATOM  18605  CA  LYS B1205     -31.428 -46.957   9.133  1.00  0.400          C  
ATOM  18606  C   LYS B1205     -29.927 -46.897   9.484  1.00  0.400          C  
ATOM  18607  O   LYS B1205     -29.600 -46.666  10.650  1.00  0.460          O  
ATOM  18608  CB  LYS B1205     -32.017 -48.220   9.767  1.00  0.560          C  
ATOM  18609  CG  LYS B1205     -33.571 -48.361   9.699  1.00  0.560          C  
ATOM  18610  CD  LYS B1205     -34.368 -47.338  10.528  1.00  0.560          C  
ATOM  18611  CE  LYS B1205     -35.873 -47.650  10.403  1.00  0.560          C  
ATOM  18612  NZ  LYS B1205     -36.769 -46.747  11.219  1.00  0.560          N  
ATOM  18613  H   LYS B1205     -31.506 -47.709   7.127  1.00  0.470          H  
ATOM  18614  HA  LYS B1205     -31.887 -46.089   9.601  1.00  0.480          H  
ATOM  18615 1HB  LYS B1205     -31.593 -49.083   9.253  1.00  0.670          H  
ATOM  18616 2HB  LYS B1205     -31.714 -48.286  10.806  1.00  0.670          H  
ATOM  18617 1HG  LYS B1205     -33.888 -48.303   8.662  1.00  0.670          H  
ATOM  18618 2HG  LYS B1205     -33.842 -49.325  10.074  1.00  0.670          H  
ATOM  18619 1HD  LYS B1205     -34.082 -47.400  11.573  1.00  0.670          H  
ATOM  18620 2HD  LYS B1205     -34.183 -46.327  10.169  1.00  0.670          H  
ATOM  18621 1HE  LYS B1205     -36.138 -47.536   9.352  1.00  0.670          H  
ATOM  18622 2HE  LYS B1205     -36.052 -48.682  10.702  1.00  0.670          H  
ATOM  18623 1HZ  LYS B1205     -37.721 -47.025  11.015  1.00  0.670          H  
ATOM  18624 2HZ  LYS B1205     -36.591 -46.829  12.260  1.00  0.670          H  
ATOM  18625 3HZ  LYS B1205     -36.639 -45.791  10.938  1.00  0.670          H  
ATOM  18626  N   VAL B1206     -29.000 -47.164   8.544  1.00  0.370          N  
ATOM  18627  CA  VAL B1206     -27.586 -47.259   8.928  1.00  0.380          C  
ATOM  18628  C   VAL B1206     -26.691 -46.140   8.354  1.00  0.340          C  
ATOM  18629  O   VAL B1206     -25.907 -45.524   9.085  1.00  0.360          O  
ATOM  18630  CB  VAL B1206     -27.024 -48.638   8.499  1.00  0.530          C  
ATOM  18631  CG1 VAL B1206     -25.547 -48.739   8.854  1.00  0.530          C  
ATOM  18632  CG2 VAL B1206     -27.850 -49.780   9.145  1.00  0.530          C  
ATOM  18633  H   VAL B1206     -29.239 -47.315   7.562  1.00  0.440          H  
ATOM  18634  HA  VAL B1206     -27.530 -47.196  10.011  1.00  0.460          H  
ATOM  18635  HB  VAL B1206     -27.093 -48.720   7.424  1.00  0.630          H  
ATOM  18636 1HG1 VAL B1206     -25.164 -49.699   8.525  1.00  0.630          H  
ATOM  18637 2HG1 VAL B1206     -24.994 -47.952   8.376  1.00  0.630          H  
ATOM  18638 3HG1 VAL B1206     -25.408 -48.655   9.902  1.00  0.630          H  
ATOM  18639 1HG2 VAL B1206     -27.462 -50.744   8.817  1.00  0.630          H  
ATOM  18640 2HG2 VAL B1206     -27.795 -49.721  10.222  1.00  0.630          H  
ATOM  18641 3HG2 VAL B1206     -28.892 -49.690   8.836  1.00  0.630          H  
ATOM  18642  N   LYS B1207     -26.776 -45.906   7.042  1.00  0.320          N  
ATOM  18643  CA  LYS B1207     -25.922 -44.936   6.349  1.00  0.300          C  
ATOM  18644  C   LYS B1207     -25.890 -43.555   6.980  1.00  0.270          C  
ATOM  18645  O   LYS B1207     -24.808 -43.000   7.167  1.00  0.270          O  
ATOM  18646  CB  LYS B1207     -26.393 -44.770   4.894  1.00  0.430          C  
ATOM  18647  CG  LYS B1207     -25.613 -43.690   4.019  1.00  0.430          C  
ATOM  18648  CD  LYS B1207     -26.328 -42.327   3.892  1.00  0.430          C  
ATOM  18649  CE  LYS B1207     -27.559 -42.387   2.960  1.00  0.430          C  
ATOM  18650  NZ  LYS B1207     -28.294 -41.077   2.937  1.00  0.430          N  
ATOM  18651  H   LYS B1207     -27.441 -46.458   6.504  1.00  0.380          H  
ATOM  18652  HA  LYS B1207     -24.903 -45.325   6.351  1.00  0.360          H  
ATOM  18653 1HB  LYS B1207     -26.314 -45.732   4.387  1.00  0.510          H  
ATOM  18654 2HB  LYS B1207     -27.444 -44.508   4.909  1.00  0.510          H  
ATOM  18655 1HG  LYS B1207     -24.612 -43.531   4.425  1.00  0.510          H  
ATOM  18656 2HG  LYS B1207     -25.526 -44.028   3.010  1.00  0.510          H  
ATOM  18657 1HD  LYS B1207     -26.654 -41.953   4.846  1.00  0.510          H  
ATOM  18658 2HD  LYS B1207     -25.624 -41.607   3.480  1.00  0.510          H  
ATOM  18659 1HE  LYS B1207     -27.235 -42.632   1.950  1.00  0.510          H  
ATOM  18660 2HE  LYS B1207     -28.249 -43.155   3.306  1.00  0.510          H  
ATOM  18661 1HZ  LYS B1207     -29.096 -41.145   2.334  1.00  0.510          H  
ATOM  18662 2HZ  LYS B1207     -28.610 -40.855   3.903  1.00  0.510          H  
ATOM  18663 3HZ  LYS B1207     -27.688 -40.344   2.614  1.00  0.510          H  
ATOM  18664  N   ASP B1208     -27.062 -42.988   7.305  1.00  0.270          N  
ATOM  18665  CA  ASP B1208     -27.110 -41.621   7.835  1.00  0.280          C  
ATOM  18666  C   ASP B1208     -26.376 -41.514   9.154  1.00  0.290          C  
ATOM  18667  O   ASP B1208     -25.617 -40.568   9.377  1.00  0.440          O  
ATOM  18668  CB  ASP B1208     -28.567 -41.161   8.027  1.00  0.390          C  
ATOM  18669  CG  ASP B1208     -29.333 -40.847   6.694  1.00  0.390          C  
ATOM  18670  OD1 ASP B1208     -28.696 -40.623   5.682  1.00  0.390          O  
ATOM  18671  OD2 ASP B1208     -30.551 -40.856   6.707  1.00  0.390          O  
ATOM  18672  H   ASP B1208     -27.913 -43.508   7.143  1.00  0.320          H  
ATOM  18673  HA  ASP B1208     -26.626 -40.954   7.122  1.00  0.340          H  
ATOM  18674 1HB  ASP B1208     -29.118 -41.936   8.565  1.00  0.470          H  
ATOM  18675 2HB  ASP B1208     -28.579 -40.265   8.654  1.00  0.470          H  
ATOM  18676  N   GLU B1209     -26.567 -42.500  10.020  1.00  0.280          N  
ATOM  18677  CA  GLU B1209     -25.896 -42.471  11.304  1.00  0.310          C  
ATOM  18678  C   GLU B1209     -24.399 -42.627  11.166  1.00  0.310          C  
ATOM  18679  O   GLU B1209     -23.641 -41.959  11.867  1.00  0.360          O  
ATOM  18680  CB  GLU B1209     -26.448 -43.538  12.236  1.00  0.420          C  
ATOM  18681  CG  GLU B1209     -27.843 -43.241  12.787  1.00  0.420          C  
ATOM  18682  CD  GLU B1209     -27.856 -42.031  13.726  1.00  0.420          C  
ATOM  18683  OE1 GLU B1209     -27.219 -42.062  14.779  1.00  0.420          O  
ATOM  18684  OE2 GLU B1209     -28.475 -41.065  13.361  1.00  0.420          O  
ATOM  18685  H   GLU B1209     -27.208 -43.246   9.790  1.00  0.340          H  
ATOM  18686  HA  GLU B1209     -26.087 -41.502  11.762  1.00  0.370          H  
ATOM  18687 1HB  GLU B1209     -26.476 -44.500  11.717  1.00  0.510          H  
ATOM  18688 2HB  GLU B1209     -25.778 -43.628  13.046  1.00  0.510          H  
ATOM  18689 1HG  GLU B1209     -28.523 -43.052  11.955  1.00  0.510          H  
ATOM  18690 2HG  GLU B1209     -28.207 -44.110  13.324  1.00  0.510          H  
ATOM  18691  N   LEU B1210     -23.948 -43.468  10.237  1.00  0.290          N  
ATOM  18692  CA  LEU B1210     -22.512 -43.607  10.089  1.00  0.300          C  
ATOM  18693  C   LEU B1210     -21.938 -42.333   9.462  1.00  0.260          C  
ATOM  18694  O   LEU B1210     -20.868 -41.871   9.843  1.00  0.250          O  
ATOM  18695  CB  LEU B1210     -22.164 -44.850   9.260  1.00  0.420          C  
ATOM  18696  CG  LEU B1210     -22.530 -46.248   9.905  1.00  0.420          C  
ATOM  18697  CD1 LEU B1210     -22.176 -47.337   8.919  1.00  0.420          C  
ATOM  18698  CD2 LEU B1210     -21.818 -46.447  11.237  1.00  0.420          C  
ATOM  18699  H   LEU B1210     -24.606 -44.046   9.700  1.00  0.350          H  
ATOM  18700  HA  LEU B1210     -22.074 -43.701  11.071  1.00  0.360          H  
ATOM  18701 1HB  LEU B1210     -22.708 -44.781   8.315  1.00  0.500          H  
ATOM  18702 2HB  LEU B1210     -21.096 -44.842   9.047  1.00  0.500          H  
ATOM  18703  HG  LEU B1210     -23.608 -46.297  10.072  1.00  0.500          H  
ATOM  18704 1HD1 LEU B1210     -22.445 -48.302   9.321  1.00  0.500          H  
ATOM  18705 2HD1 LEU B1210     -22.714 -47.172   7.998  1.00  0.500          H  
ATOM  18706 3HD1 LEU B1210     -21.127 -47.317   8.732  1.00  0.500          H  
ATOM  18707 1HD2 LEU B1210     -22.084 -47.417  11.660  1.00  0.500          H  
ATOM  18708 2HD2 LEU B1210     -20.760 -46.392  11.090  1.00  0.500          H  
ATOM  18709 3HD2 LEU B1210     -22.111 -45.684  11.922  1.00  0.500          H  
ATOM  18710  N   ALA B1211     -22.676 -41.721   8.531  1.00  0.230          N  
ATOM  18711  CA  ALA B1211     -22.243 -40.495   7.861  1.00  0.210          C  
ATOM  18712  C   ALA B1211     -22.041 -39.375   8.870  1.00  0.220          C  
ATOM  18713  O   ALA B1211     -21.201 -38.496   8.696  1.00  0.200          O  
ATOM  18714  CB  ALA B1211     -23.255 -40.088   6.803  1.00  0.300          C  
ATOM  18715  H   ALA B1211     -23.553 -42.155   8.235  1.00  0.280          H  
ATOM  18716  HA  ALA B1211     -21.288 -40.687   7.383  1.00  0.250          H  
ATOM  18717 1HB  ALA B1211     -22.905 -39.195   6.292  1.00  0.360          H  
ATOM  18718 2HB  ALA B1211     -23.376 -40.891   6.080  1.00  0.360          H  
ATOM  18719 3HB  ALA B1211     -24.213 -39.892   7.276  1.00  0.360          H  
ATOM  18720  N   ARG B1212     -22.841 -39.372   9.927  1.00  0.300          N  
ATOM  18721  CA  ARG B1212     -22.764 -38.383  10.992  1.00  0.330          C  
ATOM  18722  C   ARG B1212     -21.569 -38.533  11.938  1.00  0.380          C  
ATOM  18723  O   ARG B1212     -21.347 -37.656  12.774  1.00  0.570          O  
ATOM  18724  CB  ARG B1212     -24.045 -38.408  11.809  1.00  0.450          C  
ATOM  18725  CG  ARG B1212     -25.245 -37.830  11.109  1.00  0.450          C  
ATOM  18726  CD  ARG B1212     -26.504 -38.011  11.866  1.00  0.450          C  
ATOM  18727  NE  ARG B1212     -27.599 -37.297  11.227  1.00  0.450          N  
ATOM  18728  CZ  ARG B1212     -28.928 -37.498  11.474  1.00  0.450          C  
ATOM  18729  NH1 ARG B1212     -29.335 -38.441  12.335  1.00  0.450          N  
ATOM  18730  NH2 ARG B1212     -29.823 -36.743  10.850  1.00  0.450          N  
ATOM  18731  H   ARG B1212     -23.591 -40.072   9.978  1.00  0.360          H  
ATOM  18732  HA  ARG B1212     -22.687 -37.408  10.529  1.00  0.400          H  
ATOM  18733 1HB  ARG B1212     -24.288 -39.438  12.064  1.00  0.540          H  
ATOM  18734 2HB  ARG B1212     -23.901 -37.867  12.738  1.00  0.540          H  
ATOM  18735 1HG  ARG B1212     -25.091 -36.781  10.997  1.00  0.540          H  
ATOM  18736 2HG  ARG B1212     -25.360 -38.270  10.128  1.00  0.540          H  
ATOM  18737 1HD  ARG B1212     -26.752 -39.073  11.900  1.00  0.540          H  
ATOM  18738 2HD  ARG B1212     -26.383 -37.625  12.876  1.00  0.540          H  
ATOM  18739  HE  ARG B1212     -27.320 -36.531  10.574  1.00  0.540          H  
ATOM  18740 1HH1 ARG B1212     -28.682 -39.070  12.814  1.00  0.540          H  
ATOM  18741 2HH1 ARG B1212     -30.324 -38.579  12.563  1.00  0.540          H  
ATOM  18742 1HH2 ARG B1212     -29.509 -36.013  10.181  1.00  0.540          H  
ATOM  18743 2HH2 ARG B1212     -30.805 -36.880  11.010  1.00  0.540          H  
ATOM  18744  N   LEU B1213     -20.826 -39.631  11.860  1.00  0.380          N  
ATOM  18745  CA  LEU B1213     -19.716 -39.822  12.778  1.00  0.390          C  
ATOM  18746  C   LEU B1213     -18.504 -38.964  12.403  1.00  0.320          C  
ATOM  18747  O   LEU B1213     -18.111 -38.928  11.232  1.00  0.250          O  
ATOM  18748  CB  LEU B1213     -19.275 -41.284  12.746  1.00  0.540          C  
ATOM  18749  CG  LEU B1213     -20.281 -42.327  13.229  1.00  0.540          C  
ATOM  18750  CD1 LEU B1213     -19.727 -43.671  12.907  1.00  0.540          C  
ATOM  18751  CD2 LEU B1213     -20.527 -42.203  14.731  1.00  0.540          C  
ATOM  18752  H   LEU B1213     -21.016 -40.339  11.143  1.00  0.460          H  
ATOM  18753  HA  LEU B1213     -20.076 -39.582  13.761  1.00  0.470          H  
ATOM  18754 1HB  LEU B1213     -19.039 -41.532  11.714  1.00  0.650          H  
ATOM  18755 2HB  LEU B1213     -18.360 -41.387  13.334  1.00  0.650          H  
ATOM  18756  HG  LEU B1213     -21.223 -42.201  12.705  1.00  0.650          H  
ATOM  18757 1HD1 LEU B1213     -20.423 -44.432  13.231  1.00  0.650          H  
ATOM  18758 2HD1 LEU B1213     -19.574 -43.748  11.829  1.00  0.650          H  
ATOM  18759 3HD1 LEU B1213     -18.786 -43.797  13.411  1.00  0.650          H  
ATOM  18760 1HD2 LEU B1213     -21.228 -42.960  15.036  1.00  0.650          H  
ATOM  18761 2HD2 LEU B1213     -19.605 -42.338  15.271  1.00  0.650          H  
ATOM  18762 3HD2 LEU B1213     -20.942 -41.233  14.967  1.00  0.650          H  
ATOM  18763  N   PRO B1214     -17.834 -38.309  13.371  1.00  0.400          N  
ATOM  18764  CA  PRO B1214     -16.610 -37.568  13.149  1.00  0.380          C  
ATOM  18765  C   PRO B1214     -15.621 -38.517  12.514  1.00  0.340          C  
ATOM  18766  O   PRO B1214     -15.544 -39.682  12.913  1.00  0.390          O  
ATOM  18767  CB  PRO B1214     -16.193 -37.156  14.567  1.00  0.570          C  
ATOM  18768  CG  PRO B1214     -17.503 -37.093  15.338  1.00  0.570          C  
ATOM  18769  CD  PRO B1214     -18.348 -38.228  14.761  1.00  0.570          C  
ATOM  18770  HA  PRO B1214     -16.805 -36.698  12.501  1.00  0.460          H  
ATOM  18771 1HB  PRO B1214     -15.485 -37.893  14.975  1.00  0.680          H  
ATOM  18772 2HB  PRO B1214     -15.655 -36.194  14.522  1.00  0.680          H  
ATOM  18773 1HG  PRO B1214     -17.321 -37.210  16.420  1.00  0.680          H  
ATOM  18774 2HG  PRO B1214     -17.988 -36.111  15.202  1.00  0.680          H  
ATOM  18775 1HD  PRO B1214     -18.192 -39.175  15.300  1.00  0.680          H  
ATOM  18776 2HD  PRO B1214     -19.397 -37.874  14.786  1.00  0.680          H  
ATOM  18777  N   GLY B1215     -14.862 -38.033  11.545  1.00  0.290          N  
ATOM  18778  CA  GLY B1215     -13.899 -38.868  10.866  1.00  0.300          C  
ATOM  18779  C   GLY B1215     -14.407 -39.355   9.512  1.00  0.280          C  
ATOM  18780  O   GLY B1215     -13.593 -39.673   8.645  1.00  0.290          O  
ATOM  18781  H   GLY B1215     -14.925 -37.045  11.256  1.00  0.350          H  
ATOM  18782 1HA  GLY B1215     -12.985 -38.294  10.720  1.00  0.360          H  
ATOM  18783 2HA  GLY B1215     -13.641 -39.717  11.495  1.00  0.360          H  
ATOM  18784  N   VAL B1216     -15.731 -39.422   9.295  1.00  0.250          N  
ATOM  18785  CA  VAL B1216     -16.191 -39.894   7.989  1.00  0.240          C  
ATOM  18786  C   VAL B1216     -16.204 -38.771   6.968  1.00  0.260          C  
ATOM  18787  O   VAL B1216     -16.884 -37.764   7.150  1.00  0.280          O  
ATOM  18788  CB  VAL B1216     -17.619 -40.477   8.057  1.00  0.340          C  
ATOM  18789  CG1 VAL B1216     -18.094 -40.881   6.671  1.00  0.340          C  
ATOM  18790  CG2 VAL B1216     -17.640 -41.663   8.945  1.00  0.340          C  
ATOM  18791  H   VAL B1216     -16.417 -39.149  10.016  1.00  0.300          H  
ATOM  18792  HA  VAL B1216     -15.512 -40.675   7.641  1.00  0.290          H  
ATOM  18793  HB  VAL B1216     -18.309 -39.717   8.448  1.00  0.410          H  
ATOM  18794 1HG1 VAL B1216     -19.084 -41.271   6.782  1.00  0.410          H  
ATOM  18795 2HG1 VAL B1216     -18.124 -40.024   6.004  1.00  0.410          H  
ATOM  18796 3HG1 VAL B1216     -17.440 -41.638   6.251  1.00  0.410          H  
ATOM  18797 1HG2 VAL B1216     -18.638 -42.068   8.992  1.00  0.410          H  
ATOM  18798 2HG2 VAL B1216     -16.966 -42.410   8.552  1.00  0.410          H  
ATOM  18799 3HG2 VAL B1216     -17.328 -41.352   9.939  1.00  0.410          H  
ATOM  18800  N   GLY B1217     -15.468 -38.955   5.878  1.00  0.270          N  
ATOM  18801  CA  GLY B1217     -15.410 -37.970   4.809  1.00  0.290          C  
ATOM  18802  C   GLY B1217     -16.557 -38.224   3.848  1.00  0.240          C  
ATOM  18803  O   GLY B1217     -17.320 -37.308   3.499  1.00  0.180          O  
ATOM  18804  H   GLY B1217     -14.925 -39.811   5.761  1.00  0.320          H  
ATOM  18805 1HA  GLY B1217     -15.469 -36.962   5.214  1.00  0.350          H  
ATOM  18806 2HA  GLY B1217     -14.460 -38.061   4.283  1.00  0.350          H  
ATOM  18807  N   GLN B1218     -16.657 -39.495   3.443  1.00  0.260          N  
ATOM  18808  CA  GLN B1218     -17.638 -39.962   2.481  1.00  0.230          C  
ATOM  18809  C   GLN B1218     -18.112 -41.385   2.682  1.00  0.250          C  
ATOM  18810  O   GLN B1218     -17.349 -42.281   3.049  1.00  0.300          O  
ATOM  18811  CB  GLN B1218     -17.080 -39.834   1.055  1.00  0.330          C  
ATOM  18812  CG  GLN B1218     -18.039 -40.251  -0.076  1.00  0.330          C  
ATOM  18813  CD  GLN B1218     -17.427 -39.964  -1.397  1.00  0.330          C  
ATOM  18814  OE1 GLN B1218     -16.654 -40.773  -1.960  1.00  0.330          O  
ATOM  18815  NE2 GLN B1218     -17.714 -38.787  -1.913  1.00  0.330          N  
ATOM  18816  H   GLN B1218     -15.965 -40.146   3.820  1.00  0.310          H  
ATOM  18817  HA  GLN B1218     -18.515 -39.337   2.580  1.00  0.280          H  
ATOM  18818 1HB  GLN B1218     -16.787 -38.796   0.873  1.00  0.400          H  
ATOM  18819 2HB  GLN B1218     -16.189 -40.433   0.951  1.00  0.400          H  
ATOM  18820 1HG  GLN B1218     -18.220 -41.323  -0.030  1.00  0.400          H  
ATOM  18821 2HG  GLN B1218     -18.973 -39.702  -0.003  1.00  0.400          H  
ATOM  18822 1HE2 GLN B1218     -17.276 -38.503  -2.771  1.00  0.400          H  
ATOM  18823 2HE2 GLN B1218     -18.328 -38.128  -1.433  1.00  0.400          H  
ATOM  18824  N   ILE B1219     -19.401 -41.585   2.433  1.00  0.220          N  
ATOM  18825  CA  ILE B1219     -19.979 -42.908   2.406  1.00  0.230          C  
ATOM  18826  C   ILE B1219     -20.601 -43.237   1.077  1.00  0.210          C  
ATOM  18827  O   ILE B1219     -21.412 -42.478   0.545  1.00  0.230          O  
ATOM  18828  CB  ILE B1219     -20.982 -43.184   3.533  1.00  0.320          C  
ATOM  18829  CG1 ILE B1219     -20.235 -43.149   4.835  1.00  0.320          C  
ATOM  18830  CG2 ILE B1219     -21.709 -44.451   3.290  1.00  0.320          C  
ATOM  18831  CD1 ILE B1219     -21.060 -43.377   6.077  1.00  0.320          C  
ATOM  18832  H   ILE B1219     -19.990 -40.803   2.184  1.00  0.260          H  
ATOM  18833  HA  ILE B1219     -19.173 -43.608   2.555  1.00  0.280          H  
ATOM  18834  HB  ILE B1219     -21.710 -42.374   3.575  1.00  0.380          H  
ATOM  18835 1HG1 ILE B1219     -19.435 -43.870   4.790  1.00  0.380          H  
ATOM  18836 2HG1 ILE B1219     -19.801 -42.179   4.900  1.00  0.380          H  
ATOM  18837 1HG2 ILE B1219     -22.416 -44.630   4.083  1.00  0.380          H  
ATOM  18838 2HG2 ILE B1219     -22.265 -44.417   2.355  1.00  0.380          H  
ATOM  18839 3HG2 ILE B1219     -20.967 -45.244   3.241  1.00  0.380          H  
ATOM  18840 1HD1 ILE B1219     -20.420 -43.290   6.954  1.00  0.380          H  
ATOM  18841 2HD1 ILE B1219     -21.838 -42.647   6.117  1.00  0.380          H  
ATOM  18842 3HD1 ILE B1219     -21.500 -44.363   6.070  1.00  0.380          H  
ATOM  18843  N   GLN B1220     -20.207 -44.384   0.551  1.00  0.230          N  
ATOM  18844  CA  GLN B1220     -20.745 -44.878  -0.697  1.00  0.220          C  
ATOM  18845  C   GLN B1220     -21.564 -46.115  -0.391  1.00  0.230          C  
ATOM  18846  O   GLN B1220     -21.188 -46.936   0.445  1.00  0.270          O  
ATOM  18847  CB  GLN B1220     -19.624 -45.193  -1.695  1.00  0.310          C  
ATOM  18848  CG  GLN B1220     -18.803 -43.967  -2.133  1.00  0.310          C  
ATOM  18849  CD  GLN B1220     -17.701 -44.324  -3.127  1.00  0.310          C  
ATOM  18850  OE1 GLN B1220     -17.685 -45.435  -3.674  1.00  0.310          O  
ATOM  18851  NE2 GLN B1220     -16.772 -43.395  -3.350  1.00  0.310          N  
ATOM  18852  H   GLN B1220     -19.521 -44.932   1.079  1.00  0.280          H  
ATOM  18853  HA  GLN B1220     -21.407 -44.127  -1.129  1.00  0.260          H  
ATOM  18854 1HB  GLN B1220     -18.941 -45.918  -1.252  1.00  0.370          H  
ATOM  18855 2HB  GLN B1220     -20.053 -45.653  -2.587  1.00  0.370          H  
ATOM  18856 1HG  GLN B1220     -19.467 -43.243  -2.601  1.00  0.370          H  
ATOM  18857 2HG  GLN B1220     -18.338 -43.521  -1.254  1.00  0.370          H  
ATOM  18858 1HE2 GLN B1220     -16.019 -43.581  -3.980  1.00  0.370          H  
ATOM  18859 2HE2 GLN B1220     -16.807 -42.493  -2.861  1.00  0.370          H  
ATOM  18860  N   ILE B1221     -22.670 -46.288  -1.076  1.00  0.220          N  
ATOM  18861  CA  ILE B1221     -23.449 -47.483  -0.819  1.00  0.230          C  
ATOM  18862  C   ILE B1221     -23.275 -48.425  -1.978  1.00  0.240          C  
ATOM  18863  O   ILE B1221     -23.409 -48.059  -3.149  1.00  0.240          O  
ATOM  18864  CB  ILE B1221     -24.927 -47.155  -0.544  1.00  0.320          C  
ATOM  18865  CG1 ILE B1221     -25.020 -46.095   0.619  1.00  0.320          C  
ATOM  18866  CG2 ILE B1221     -25.680 -48.478  -0.134  1.00  0.320          C  
ATOM  18867  CD1 ILE B1221     -24.473 -46.579   1.949  1.00  0.320          C  
ATOM  18868  H   ILE B1221     -22.969 -45.609  -1.764  1.00  0.260          H  
ATOM  18869  HA  ILE B1221     -23.056 -48.007   0.047  1.00  0.280          H  
ATOM  18870  HB  ILE B1221     -25.393 -46.735  -1.437  1.00  0.380          H  
ATOM  18871 1HG1 ILE B1221     -24.449 -45.217   0.326  1.00  0.380          H  
ATOM  18872 2HG1 ILE B1221     -26.046 -45.797   0.751  1.00  0.380          H  
ATOM  18873 1HG2 ILE B1221     -26.723 -48.253   0.057  1.00  0.380          H  
ATOM  18874 2HG2 ILE B1221     -25.621 -49.205  -0.924  1.00  0.380          H  
ATOM  18875 3HG2 ILE B1221     -25.237 -48.923   0.747  1.00  0.380          H  
ATOM  18876 1HD1 ILE B1221     -24.531 -45.838   2.679  1.00  0.380          H  
ATOM  18877 2HD1 ILE B1221     -25.054 -47.417   2.275  1.00  0.380          H  
ATOM  18878 3HD1 ILE B1221     -23.437 -46.857   1.857  1.00  0.380          H  
ATOM  18879  N   PHE B1222     -22.943 -49.657  -1.645  1.00  0.290          N  
ATOM  18880  CA  PHE B1222     -22.707 -50.685  -2.635  1.00  0.340          C  
ATOM  18881  C   PHE B1222     -24.038 -51.324  -2.990  1.00  0.410          C  
ATOM  18882  O   PHE B1222     -24.306 -52.485  -2.679  1.00  0.490          O  
ATOM  18883  CB  PHE B1222     -21.743 -51.728  -2.103  1.00  0.460          C  
ATOM  18884  CG  PHE B1222     -20.311 -51.250  -1.824  1.00  0.460          C  
ATOM  18885  CD1 PHE B1222     -19.913 -50.923  -0.556  1.00  0.460          C  
ATOM  18886  CD2 PHE B1222     -19.355 -51.179  -2.826  1.00  0.460          C  
ATOM  18887  CE1 PHE B1222     -18.622 -50.553  -0.301  1.00  0.460          C  
ATOM  18888  CE2 PHE B1222     -18.046 -50.808  -2.541  1.00  0.460          C  
ATOM  18889  CZ  PHE B1222     -17.693 -50.498  -1.280  1.00  0.460          C  
ATOM  18890  H   PHE B1222     -22.874 -49.880  -0.650  1.00  0.350          H  
ATOM  18891  HA  PHE B1222     -22.285 -50.228  -3.531  1.00  0.410          H  
ATOM  18892 1HB  PHE B1222     -22.143 -52.142  -1.181  1.00  0.550          H  
ATOM  18893 2HB  PHE B1222     -21.702 -52.526  -2.816  1.00  0.550          H  
ATOM  18894  HD1 PHE B1222     -20.619 -50.971   0.254  1.00  0.550          H  
ATOM  18895  HD2 PHE B1222     -19.634 -51.443  -3.844  1.00  0.550          H  
ATOM  18896  HE1 PHE B1222     -18.338 -50.316   0.691  1.00  0.550          H  
ATOM  18897  HE2 PHE B1222     -17.296 -50.775  -3.324  1.00  0.550          H  
ATOM  18898  HZ  PHE B1222     -16.669 -50.213  -1.052  1.00  0.550          H  
ATOM  18899  N   GLY B1223     -24.843 -50.522  -3.643  1.00  0.430          N  
ATOM  18900  CA  GLY B1223     -26.210 -50.778  -4.022  1.00  0.570          C  
ATOM  18901  C   GLY B1223     -26.832 -49.410  -3.907  1.00  0.700          C  
ATOM  18902  O   GLY B1223     -26.484 -48.661  -3.018  1.00  1.310          O  
ATOM  18903  H   GLY B1223     -24.453 -49.591  -3.830  1.00  0.520          H  
ATOM  18904 1HA  GLY B1223     -26.282 -51.175  -5.034  1.00  0.680          H  
ATOM  18905 2HA  GLY B1223     -26.650 -51.476  -3.323  1.00  0.680          H  
ATOM  18906  N   SER B1224     -27.786 -49.064  -4.717  1.00  0.790          N  
ATOM  18907  CA  SER B1224     -28.248 -47.697  -4.615  1.00  0.910          C  
ATOM  18908  C   SER B1224     -29.371 -47.246  -3.690  1.00  1.230          C  
ATOM  18909  O   SER B1224     -30.113 -47.978  -3.038  1.00  1.560          O  
ATOM  18910  CB  SER B1224     -28.544 -47.189  -6.001  1.00  1.230          C  
ATOM  18911  OG  SER B1224     -27.361 -47.124  -6.761  1.00  1.230          O  
ATOM  18912  H   SER B1224     -28.148 -49.673  -5.441  1.00  0.950          H  
ATOM  18913  HA  SER B1224     -27.375 -47.123  -4.300  1.00  1.090          H  
ATOM  18914 1HB  SER B1224     -29.237 -47.854  -6.464  1.00  1.470          H  
ATOM  18915 2HB  SER B1224     -29.014 -46.211  -5.962  1.00  1.470          H  
ATOM  18916  HG  SER B1224     -27.608 -46.770  -7.614  1.00  1.470          H  
ATOM  18917  N   GLY B1225     -29.319 -45.943  -3.531  1.00  1.370          N  
ATOM  18918  CA  GLY B1225     -30.305 -44.966  -3.082  1.00  1.720          C  
ATOM  18919  C   GLY B1225     -31.623 -45.343  -2.507  1.00  1.450          C  
ATOM  18920  O   GLY B1225     -32.562 -44.610  -2.783  1.00  2.170          O  
ATOM  18921  H   GLY B1225     -28.502 -45.528  -3.955  1.00  1.640          H  
ATOM  18922 1HA  GLY B1225     -30.500 -44.305  -3.925  1.00  2.060          H  
ATOM  18923 2HA  GLY B1225     -29.808 -44.332  -2.347  1.00  2.060          H  
ATOM  18924  N   GLU B1226     -31.739 -46.386  -1.756  1.00  1.260          N  
ATOM  18925  CA  GLU B1226     -32.972 -46.554  -1.060  1.00  1.160          C  
ATOM  18926  C   GLU B1226     -34.129 -46.730  -2.035  1.00  0.870          C  
ATOM  18927  O   GLU B1226     -33.963 -46.825  -3.267  1.00  1.050          O  
ATOM  18928  CB  GLU B1226     -33.127 -45.292  -0.137  1.00  1.660          C  
ATOM  18929  CG  GLU B1226     -34.163 -45.205   0.971  1.00  1.660          C  
ATOM  18930  CD  GLU B1226     -33.855 -43.900   1.785  1.00  1.660          C  
ATOM  18931  OE1 GLU B1226     -32.958 -43.200   1.385  1.00  1.660          O  
ATOM  18932  OE2 GLU B1226     -34.462 -43.639   2.794  1.00  1.660          O  
ATOM  18933  H   GLU B1226     -30.980 -47.059  -1.703  1.00  1.510          H  
ATOM  18934  HA  GLU B1226     -32.883 -47.440  -0.442  1.00  1.390          H  
ATOM  18935 1HB  GLU B1226     -32.165 -45.031   0.272  1.00  2.000          H  
ATOM  18936 2HB  GLU B1226     -33.442 -44.448  -0.721  1.00  2.000          H  
ATOM  18937 1HG  GLU B1226     -35.171 -45.120   0.562  1.00  2.000          H  
ATOM  18938 2HG  GLU B1226     -34.109 -46.083   1.608  1.00  2.000          H  
ATOM  18939  N   TYR B1227     -35.293 -46.891  -1.462  1.00  0.680          N  
ATOM  18940  CA  TYR B1227     -36.470 -47.074  -2.234  1.00  0.550          C  
ATOM  18941  C   TYR B1227     -36.879 -45.773  -2.843  1.00  0.360          C  
ATOM  18942  O   TYR B1227     -36.669 -44.695  -2.280  1.00  0.440          O  
ATOM  18943  CB  TYR B1227     -37.657 -47.572  -1.436  1.00  0.820          C  
ATOM  18944  CG  TYR B1227     -37.789 -49.012  -1.011  1.00  0.820          C  
ATOM  18945  CD1 TYR B1227     -37.737 -49.362   0.338  1.00  0.820          C  
ATOM  18946  CD2 TYR B1227     -38.011 -49.977  -1.960  1.00  0.820          C  
ATOM  18947  CE1 TYR B1227     -37.910 -50.675   0.714  1.00  0.820          C  
ATOM  18948  CE2 TYR B1227     -38.182 -51.287  -1.592  1.00  0.820          C  
ATOM  18949  CZ  TYR B1227     -38.132 -51.639  -0.263  1.00  0.820          C  
ATOM  18950  OH  TYR B1227     -38.301 -52.940   0.106  1.00  0.820          O  
ATOM  18951  H   TYR B1227     -35.359 -46.831  -0.454  1.00  0.820          H  
ATOM  18952  HA  TYR B1227     -36.253 -47.778  -3.033  1.00  0.660          H  
ATOM  18953 1HB  TYR B1227     -37.622 -47.002  -0.531  1.00  0.990          H  
ATOM  18954 2HB  TYR B1227     -38.563 -47.305  -1.976  1.00  0.990          H  
ATOM  18955  HD1 TYR B1227     -37.561 -48.604   1.095  1.00  0.990          H  
ATOM  18956  HD2 TYR B1227     -38.059 -49.698  -2.999  1.00  0.990          H  
ATOM  18957  HE1 TYR B1227     -37.870 -50.954   1.766  1.00  0.990          H  
ATOM  18958  HE2 TYR B1227     -38.363 -52.045  -2.348  1.00  0.990          H  
ATOM  18959  HH  TYR B1227     -38.228 -53.005   1.061  1.00  0.990          H  
ATOM  18960  N   ALA B1228     -37.522 -45.898  -3.966  1.00  0.250          N  
ATOM  18961  CA  ALA B1228     -38.103 -44.814  -4.685  1.00  0.180          C  
ATOM  18962  C   ALA B1228     -39.417 -45.299  -5.236  1.00  0.180          C  
ATOM  18963  O   ALA B1228     -39.624 -46.508  -5.421  1.00  0.250          O  
ATOM  18964  CB  ALA B1228     -37.176 -44.356  -5.807  1.00  0.280          C  
ATOM  18965  H   ALA B1228     -37.561 -46.822  -4.375  1.00  0.300          H  
ATOM  18966  HA  ALA B1228     -38.292 -43.996  -3.993  1.00  0.220          H  
ATOM  18967 1HB  ALA B1228     -37.641 -43.538  -6.358  1.00  0.340          H  
ATOM  18968 2HB  ALA B1228     -36.232 -44.021  -5.380  1.00  0.340          H  
ATOM  18969 3HB  ALA B1228     -36.997 -45.197  -6.483  1.00  0.340          H  
ATOM  18970  N   MET B1229     -40.335 -44.380  -5.468  1.00  0.150          N  
ATOM  18971  CA  MET B1229     -41.565 -44.823  -6.093  1.00  0.190          C  
ATOM  18972  C   MET B1229     -41.294 -44.842  -7.562  1.00  0.210          C  
ATOM  18973  O   MET B1229     -41.050 -43.794  -8.157  1.00  0.310          O  
ATOM  18974  CB  MET B1229     -42.767 -43.947  -5.780  1.00  0.250          C  
ATOM  18975  CG  MET B1229     -44.025 -44.459  -6.412  1.00  0.250          C  
ATOM  18976  SD  MET B1229     -44.457 -46.113  -5.791  1.00  0.250          S  
ATOM  18977  CE  MET B1229     -45.017 -45.816  -4.142  1.00  0.250          C  
ATOM  18978  H   MET B1229     -40.097 -43.399  -5.293  1.00  0.180          H  
ATOM  18979  HA  MET B1229     -41.783 -45.843  -5.782  1.00  0.230          H  
ATOM  18980 1HB  MET B1229     -42.933 -43.892  -4.738  1.00  0.300          H  
ATOM  18981 2HB  MET B1229     -42.594 -42.950  -6.134  1.00  0.300          H  
ATOM  18982 1HG  MET B1229     -44.827 -43.782  -6.189  1.00  0.300          H  
ATOM  18983 2HG  MET B1229     -43.916 -44.509  -7.496  1.00  0.300          H  
ATOM  18984 1HE  MET B1229     -45.290 -46.748  -3.687  1.00  0.300          H  
ATOM  18985 2HE  MET B1229     -44.239 -45.359  -3.561  1.00  0.300          H  
ATOM  18986 3HE  MET B1229     -45.871 -45.174  -4.161  1.00  0.300          H  
ATOM  18987  N   ARG B1230     -41.306 -46.021  -8.149  1.00  0.190          N  
ATOM  18988  CA  ARG B1230     -40.979 -46.144  -9.543  1.00  0.200          C  
ATOM  18989  C   ARG B1230     -42.226 -46.348 -10.372  1.00  0.200          C  
ATOM  18990  O   ARG B1230     -42.971 -47.320 -10.201  1.00  0.240          O  
ATOM  18991  CB  ARG B1230     -40.005 -47.292  -9.733  1.00  0.280          C  
ATOM  18992  CG  ARG B1230     -39.534 -47.567 -11.143  1.00  0.280          C  
ATOM  18993  CD  ARG B1230     -38.547 -46.587 -11.687  1.00  0.280          C  
ATOM  18994  NE  ARG B1230     -37.308 -46.590 -10.909  1.00  0.280          N  
ATOM  18995  CZ  ARG B1230     -36.213 -45.843 -11.156  1.00  0.280          C  
ATOM  18996  NH1 ARG B1230     -36.148 -45.044 -12.197  1.00  0.280          N  
ATOM  18997  NH2 ARG B1230     -35.208 -45.936 -10.324  1.00  0.280          N  
ATOM  18998  H   ARG B1230     -41.535 -46.874  -7.628  1.00  0.230          H  
ATOM  18999  HA  ARG B1230     -40.498 -45.223  -9.873  1.00  0.240          H  
ATOM  19000 1HB  ARG B1230     -39.129 -47.121  -9.111  1.00  0.330          H  
ATOM  19001 2HB  ARG B1230     -40.474 -48.213  -9.376  1.00  0.330          H  
ATOM  19002 1HG  ARG B1230     -39.040 -48.524 -11.109  1.00  0.330          H  
ATOM  19003 2HG  ARG B1230     -40.388 -47.616 -11.821  1.00  0.330          H  
ATOM  19004 1HD  ARG B1230     -38.309 -46.865 -12.715  1.00  0.330          H  
ATOM  19005 2HD  ARG B1230     -38.970 -45.580 -11.674  1.00  0.330          H  
ATOM  19006  HE  ARG B1230     -37.276 -47.182 -10.081  1.00  0.330          H  
ATOM  19007 1HH1 ARG B1230     -36.918 -44.989 -12.844  1.00  0.330          H  
ATOM  19008 2HH1 ARG B1230     -35.311 -44.503 -12.365  1.00  0.330          H  
ATOM  19009 1HH2 ARG B1230     -35.281 -46.577  -9.522  1.00  0.330          H  
ATOM  19010 2HH2 ARG B1230     -34.350 -45.380 -10.431  1.00  0.330          H  
ATOM  19011  N   VAL B1231     -42.467 -45.410 -11.268  1.00  0.140          N  
ATOM  19012  CA  VAL B1231     -43.620 -45.480 -12.127  1.00  0.120          C  
ATOM  19013  C   VAL B1231     -43.135 -45.864 -13.516  1.00  0.130          C  
ATOM  19014  O   VAL B1231     -42.441 -45.087 -14.185  1.00  0.160          O  
ATOM  19015  CB  VAL B1231     -44.333 -44.116 -12.095  1.00  0.180          C  
ATOM  19016  CG1 VAL B1231     -45.531 -44.108 -12.985  1.00  0.180          C  
ATOM  19017  CG2 VAL B1231     -44.740 -43.810 -10.625  1.00  0.180          C  
ATOM  19018  H   VAL B1231     -41.832 -44.606 -11.341  1.00  0.170          H  
ATOM  19019  HA  VAL B1231     -44.302 -46.251 -11.765  1.00  0.140          H  
ATOM  19020  HB  VAL B1231     -43.652 -43.346 -12.454  1.00  0.210          H  
ATOM  19021 1HG1 VAL B1231     -45.974 -43.127 -12.930  1.00  0.210          H  
ATOM  19022 2HG1 VAL B1231     -45.235 -44.310 -14.001  1.00  0.210          H  
ATOM  19023 3HG1 VAL B1231     -46.246 -44.858 -12.658  1.00  0.210          H  
ATOM  19024 1HG2 VAL B1231     -45.229 -42.856 -10.575  1.00  0.210          H  
ATOM  19025 2HG2 VAL B1231     -45.417 -44.582 -10.268  1.00  0.210          H  
ATOM  19026 3HG2 VAL B1231     -43.850 -43.788  -9.993  1.00  0.210          H  
ATOM  19027  N   TRP B1232     -43.493 -47.075 -13.932  1.00  0.140          N  
ATOM  19028  CA  TRP B1232     -43.054 -47.611 -15.204  1.00  0.140          C  
ATOM  19029  C   TRP B1232     -44.119 -47.367 -16.259  1.00  0.140          C  
ATOM  19030  O   TRP B1232     -45.192 -47.979 -16.236  1.00  0.190          O  
ATOM  19031  CB  TRP B1232     -42.803 -49.106 -15.120  1.00  0.200          C  
ATOM  19032  CG  TRP B1232     -41.685 -49.571 -14.236  1.00  0.200          C  
ATOM  19033  CD1 TRP B1232     -41.829 -50.237 -13.057  1.00  0.200          C  
ATOM  19034  CD2 TRP B1232     -40.258 -49.417 -14.440  1.00  0.200          C  
ATOM  19035  NE1 TRP B1232     -40.600 -50.558 -12.536  1.00  0.200          N  
ATOM  19036  CE2 TRP B1232     -39.620 -50.058 -13.370  1.00  0.200          C  
ATOM  19037  CE3 TRP B1232     -39.485 -48.810 -15.426  1.00  0.200          C  
ATOM  19038  CZ2 TRP B1232     -38.228 -50.116 -13.267  1.00  0.200          C  
ATOM  19039  CZ3 TRP B1232     -38.102 -48.860 -15.324  1.00  0.200          C  
ATOM  19040  CH2 TRP B1232     -37.485 -49.497 -14.273  1.00  0.200          C  
ATOM  19041  H   TRP B1232     -44.072 -47.647 -13.320  1.00  0.170          H  
ATOM  19042  HA  TRP B1232     -42.134 -47.121 -15.494  1.00  0.170          H  
ATOM  19043 1HB  TRP B1232     -43.689 -49.565 -14.753  1.00  0.240          H  
ATOM  19044 2HB  TRP B1232     -42.635 -49.494 -16.098  1.00  0.240          H  
ATOM  19045  HD1 TRP B1232     -42.784 -50.512 -12.608  1.00  0.240          H  
ATOM  19046  HE1 TRP B1232     -40.478 -51.108 -11.652  1.00  0.240          H  
ATOM  19047  HE3 TRP B1232     -39.953 -48.300 -16.260  1.00  0.240          H  
ATOM  19048  HZ2 TRP B1232     -37.728 -50.615 -12.433  1.00  0.240          H  
ATOM  19049  HZ3 TRP B1232     -37.518 -48.376 -16.105  1.00  0.240          H  
ATOM  19050  HH2 TRP B1232     -36.394 -49.512 -14.226  1.00  0.240          H  
ATOM  19051  N   LEU B1233     -43.823 -46.528 -17.227  1.00  0.150          N  
ATOM  19052  CA  LEU B1233     -44.844 -46.138 -18.187  1.00  0.170          C  
ATOM  19053  C   LEU B1233     -44.918 -47.083 -19.369  1.00  0.180          C  
ATOM  19054  O   LEU B1233     -43.903 -47.594 -19.857  1.00  0.190          O  
ATOM  19055  CB  LEU B1233     -44.572 -44.727 -18.738  1.00  0.230          C  
ATOM  19056  CG  LEU B1233     -44.958 -43.485 -17.882  1.00  0.230          C  
ATOM  19057  CD1 LEU B1233     -44.074 -43.403 -16.641  1.00  0.230          C  
ATOM  19058  CD2 LEU B1233     -44.784 -42.218 -18.743  1.00  0.230          C  
ATOM  19059  H   LEU B1233     -42.893 -46.106 -17.232  1.00  0.180          H  
ATOM  19060  HA  LEU B1233     -45.811 -46.144 -17.692  1.00  0.200          H  
ATOM  19061 1HB  LEU B1233     -43.513 -44.649 -18.981  1.00  0.280          H  
ATOM  19062 2HB  LEU B1233     -45.147 -44.650 -19.648  1.00  0.280          H  
ATOM  19063  HG  LEU B1233     -45.996 -43.571 -17.553  1.00  0.280          H  
ATOM  19064 1HD1 LEU B1233     -44.343 -42.536 -16.055  1.00  0.280          H  
ATOM  19065 2HD1 LEU B1233     -44.200 -44.277 -16.033  1.00  0.280          H  
ATOM  19066 3HD1 LEU B1233     -43.028 -43.324 -16.940  1.00  0.280          H  
ATOM  19067 1HD2 LEU B1233     -45.050 -41.347 -18.154  1.00  0.280          H  
ATOM  19068 2HD2 LEU B1233     -43.743 -42.132 -19.062  1.00  0.280          H  
ATOM  19069 3HD2 LEU B1233     -45.426 -42.268 -19.620  1.00  0.280          H  
ATOM  19070  N   ASP B1234     -46.133 -47.324 -19.851  1.00  0.240          N  
ATOM  19071  CA  ASP B1234     -46.315 -48.121 -21.054  1.00  0.260          C  
ATOM  19072  C   ASP B1234     -46.826 -47.199 -22.165  1.00  0.260          C  
ATOM  19073  O   ASP B1234     -48.019 -46.875 -22.165  1.00  0.310          O  
ATOM  19074  CB  ASP B1234     -47.251 -49.307 -20.824  1.00  0.360          C  
ATOM  19075  CG  ASP B1234     -47.384 -50.172 -22.090  1.00  0.360          C  
ATOM  19076  OD1 ASP B1234     -47.363 -49.605 -23.179  1.00  0.360          O  
ATOM  19077  OD2 ASP B1234     -47.430 -51.390 -21.991  1.00  0.360          O  
ATOM  19078  H   ASP B1234     -46.963 -46.949 -19.372  1.00  0.290          H  
ATOM  19079  HA  ASP B1234     -45.369 -48.576 -21.313  1.00  0.310          H  
ATOM  19080 1HB  ASP B1234     -46.863 -49.924 -20.011  1.00  0.430          H  
ATOM  19081 2HB  ASP B1234     -48.233 -48.941 -20.521  1.00  0.430          H  
ATOM  19082  N   PRO B1235     -45.985 -46.816 -23.154  1.00  0.260          N  
ATOM  19083  CA  PRO B1235     -46.264 -45.875 -24.222  1.00  0.260          C  
ATOM  19084  C   PRO B1235     -47.507 -46.216 -25.037  1.00  0.260          C  
ATOM  19085  O   PRO B1235     -48.070 -45.328 -25.677  1.00  0.280          O  
ATOM  19086  CB  PRO B1235     -45.024 -46.006 -25.110  1.00  0.390          C  
ATOM  19087  CG  PRO B1235     -43.936 -46.468 -24.193  1.00  0.390          C  
ATOM  19088  CD  PRO B1235     -44.611 -47.363 -23.218  1.00  0.390          C  
ATOM  19089  HA  PRO B1235     -46.327 -44.863 -23.807  1.00  0.310          H  
ATOM  19090 1HB  PRO B1235     -45.221 -46.713 -25.939  1.00  0.470          H  
ATOM  19091 2HB  PRO B1235     -44.809 -45.037 -25.573  1.00  0.470          H  
ATOM  19092 1HG  PRO B1235     -43.159 -46.994 -24.768  1.00  0.470          H  
ATOM  19093 2HG  PRO B1235     -43.448 -45.617 -23.716  1.00  0.470          H  
ATOM  19094 1HD  PRO B1235     -44.645 -48.388 -23.586  1.00  0.470          H  
ATOM  19095 2HD  PRO B1235     -44.061 -47.252 -22.281  1.00  0.470          H  
ATOM  19096  N   ASN B1236     -47.931 -47.485 -25.031  1.00  0.270          N  
ATOM  19097  CA  ASN B1236     -49.103 -47.874 -25.793  1.00  0.300          C  
ATOM  19098  C   ASN B1236     -50.358 -47.471 -25.036  1.00  0.290          C  
ATOM  19099  O   ASN B1236     -51.358 -47.068 -25.635  1.00  0.290          O  
ATOM  19100  CB  ASN B1236     -49.073 -49.369 -26.047  1.00  0.410          C  
ATOM  19101  CG  ASN B1236     -48.052 -49.758 -27.074  1.00  0.410          C  
ATOM  19102  OD1 ASN B1236     -47.906 -49.077 -28.097  1.00  0.410          O  
ATOM  19103  ND2 ASN B1236     -47.319 -50.819 -26.834  1.00  0.410          N  
ATOM  19104  H   ASN B1236     -47.475 -48.208 -24.453  1.00  0.320          H  
ATOM  19105  HA  ASN B1236     -49.099 -47.342 -26.744  1.00  0.360          H  
ATOM  19106 1HB  ASN B1236     -48.853 -49.892 -25.116  1.00  0.490          H  
ATOM  19107 2HB  ASN B1236     -50.054 -49.698 -26.381  1.00  0.490          H  
ATOM  19108 1HD2 ASN B1236     -46.627 -51.094 -27.497  1.00  0.490          H  
ATOM  19109 2HD2 ASN B1236     -47.411 -51.365 -25.976  1.00  0.490          H  
ATOM  19110  N   LYS B1237     -50.297 -47.559 -23.706  1.00  0.310          N  
ATOM  19111  CA  LYS B1237     -51.445 -47.255 -22.873  1.00  0.300          C  
ATOM  19112  C   LYS B1237     -51.495 -45.759 -22.685  1.00  0.280          C  
ATOM  19113  O   LYS B1237     -52.559 -45.159 -22.539  1.00  0.320          O  
ATOM  19114  CB  LYS B1237     -51.354 -47.963 -21.530  1.00  0.420          C  
ATOM  19115  CG  LYS B1237     -51.481 -49.479 -21.592  1.00  0.420          C  
ATOM  19116  CD  LYS B1237     -51.393 -50.095 -20.190  1.00  0.420          C  
ATOM  19117  CE  LYS B1237     -51.519 -51.611 -20.224  1.00  0.420          C  
ATOM  19118  NZ  LYS B1237     -51.414 -52.211 -18.856  1.00  0.420          N  
ATOM  19119  H   LYS B1237     -49.413 -47.818 -23.260  1.00  0.370          H  
ATOM  19120  HA  LYS B1237     -52.354 -47.572 -23.381  1.00  0.360          H  
ATOM  19121 1HB  LYS B1237     -50.403 -47.712 -21.050  1.00  0.510          H  
ATOM  19122 2HB  LYS B1237     -52.157 -47.604 -20.895  1.00  0.510          H  
ATOM  19123 1HG  LYS B1237     -52.435 -49.743 -22.046  1.00  0.510          H  
ATOM  19124 2HG  LYS B1237     -50.676 -49.879 -22.212  1.00  0.510          H  
ATOM  19125 1HD  LYS B1237     -50.437 -49.827 -19.737  1.00  0.510          H  
ATOM  19126 2HD  LYS B1237     -52.189 -49.693 -19.568  1.00  0.510          H  
ATOM  19127 1HE  LYS B1237     -52.482 -51.879 -20.654  1.00  0.510          H  
ATOM  19128 2HE  LYS B1237     -50.723 -52.019 -20.850  1.00  0.510          H  
ATOM  19129 1HZ  LYS B1237     -51.500 -53.216 -18.920  1.00  0.510          H  
ATOM  19130 2HZ  LYS B1237     -50.518 -51.975 -18.454  1.00  0.510          H  
ATOM  19131 3HZ  LYS B1237     -52.153 -51.846 -18.266  1.00  0.510          H  
ATOM  19132  N   VAL B1238     -50.322 -45.145 -22.682  1.00  0.270          N  
ATOM  19133  CA  VAL B1238     -50.250 -43.717 -22.526  1.00  0.330          C  
ATOM  19134  C   VAL B1238     -50.836 -43.090 -23.816  1.00  0.320          C  
ATOM  19135  O   VAL B1238     -51.774 -42.282 -23.759  1.00  0.350          O  
ATOM  19136  CB  VAL B1238     -48.767 -43.302 -22.244  1.00  0.440          C  
ATOM  19137  CG1 VAL B1238     -48.623 -41.853 -22.240  1.00  0.440          C  
ATOM  19138  CG2 VAL B1238     -48.287 -43.829 -20.878  1.00  0.440          C  
ATOM  19139  H   VAL B1238     -49.471 -45.707 -22.757  1.00  0.320          H  
ATOM  19140  HA  VAL B1238     -50.864 -43.417 -21.679  1.00  0.400          H  
ATOM  19141  HB  VAL B1238     -48.146 -43.707 -23.030  1.00  0.530          H  
ATOM  19142 1HG1 VAL B1238     -47.601 -41.566 -22.062  1.00  0.530          H  
ATOM  19143 2HG1 VAL B1238     -48.918 -41.520 -23.186  1.00  0.530          H  
ATOM  19144 3HG1 VAL B1238     -49.247 -41.417 -21.468  1.00  0.530          H  
ATOM  19145 1HG2 VAL B1238     -47.253 -43.546 -20.716  1.00  0.530          H  
ATOM  19146 2HG2 VAL B1238     -48.894 -43.390 -20.102  1.00  0.530          H  
ATOM  19147 3HG2 VAL B1238     -48.370 -44.906 -20.835  1.00  0.530          H  
ATOM  19148  N   ALA B1239     -50.351 -43.523 -24.992  1.00  0.320          N  
ATOM  19149  CA  ALA B1239     -50.859 -43.015 -26.264  1.00  0.360          C  
ATOM  19150  C   ALA B1239     -52.351 -43.290 -26.457  1.00  0.340          C  
ATOM  19151  O   ALA B1239     -53.090 -42.435 -26.946  1.00  0.350          O  
ATOM  19152  CB  ALA B1239     -50.090 -43.637 -27.397  1.00  0.490          C  
ATOM  19153  H   ALA B1239     -49.574 -44.187 -25.027  1.00  0.380          H  
ATOM  19154  HA  ALA B1239     -50.705 -41.937 -26.275  1.00  0.430          H  
ATOM  19155 1HB  ALA B1239     -50.439 -43.229 -28.344  1.00  0.590          H  
ATOM  19156 2HB  ALA B1239     -49.036 -43.410 -27.255  1.00  0.590          H  
ATOM  19157 3HB  ALA B1239     -50.234 -44.720 -27.385  1.00  0.590          H  
ATOM  19158  N   ALA B1240     -52.833 -44.445 -25.997  1.00  0.320          N  
ATOM  19159  CA  ALA B1240     -54.235 -44.828 -26.128  1.00  0.330          C  
ATOM  19160  C   ALA B1240     -55.182 -43.845 -25.449  1.00  0.320          C  
ATOM  19161  O   ALA B1240     -56.373 -43.807 -25.765  1.00  0.340          O  
ATOM  19162  CB  ALA B1240     -54.453 -46.204 -25.537  1.00  0.460          C  
ATOM  19163  H   ALA B1240     -52.197 -45.147 -25.610  1.00  0.380          H  
ATOM  19164  HA  ALA B1240     -54.475 -44.851 -27.189  1.00  0.400          H  
ATOM  19165 1HB  ALA B1240     -55.493 -46.495 -25.668  1.00  0.550          H  
ATOM  19166 2HB  ALA B1240     -53.809 -46.921 -26.039  1.00  0.550          H  
ATOM  19167 3HB  ALA B1240     -54.211 -46.176 -24.476  1.00  0.550          H  
ATOM  19168  N   ARG B1241     -54.683 -43.102 -24.462  1.00  0.300          N  
ATOM  19169  CA  ARG B1241     -55.494 -42.166 -23.718  1.00  0.300          C  
ATOM  19170  C   ARG B1241     -55.215 -40.735 -24.175  1.00  0.310          C  
ATOM  19171  O   ARG B1241     -55.750 -39.777 -23.608  1.00  0.340          O  
ATOM  19172  CB  ARG B1241     -55.201 -42.311 -22.234  1.00  0.420          C  
ATOM  19173  CG  ARG B1241     -55.495 -43.691 -21.636  1.00  0.420          C  
ATOM  19174  CD  ARG B1241     -56.937 -43.983 -21.577  1.00  0.420          C  
ATOM  19175  NE  ARG B1241     -57.208 -45.228 -20.877  1.00  0.420          N  
ATOM  19176  CZ  ARG B1241     -58.437 -45.708 -20.593  1.00  0.420          C  
ATOM  19177  NH1 ARG B1241     -59.515 -45.032 -20.944  1.00  0.420          N  
ATOM  19178  NH2 ARG B1241     -58.561 -46.864 -19.957  1.00  0.420          N  
ATOM  19179  H   ARG B1241     -53.679 -43.113 -24.261  1.00  0.360          H  
ATOM  19180  HA  ARG B1241     -56.542 -42.382 -23.905  1.00  0.360          H  
ATOM  19181 1HB  ARG B1241     -54.137 -42.136 -22.077  1.00  0.500          H  
ATOM  19182 2HB  ARG B1241     -55.749 -41.561 -21.665  1.00  0.500          H  
ATOM  19183 1HG  ARG B1241     -55.028 -44.455 -22.254  1.00  0.500          H  
ATOM  19184 2HG  ARG B1241     -55.085 -43.750 -20.634  1.00  0.500          H  
ATOM  19185 1HD  ARG B1241     -57.448 -43.183 -21.080  1.00  0.500          H  
ATOM  19186 2HD  ARG B1241     -57.317 -44.086 -22.591  1.00  0.500          H  
ATOM  19187  HE  ARG B1241     -56.408 -45.782 -20.595  1.00  0.500          H  
ATOM  19188 1HH1 ARG B1241     -59.427 -44.153 -21.430  1.00  0.500          H  
ATOM  19189 2HH1 ARG B1241     -60.435 -45.395 -20.729  1.00  0.500          H  
ATOM  19190 1HH2 ARG B1241     -57.737 -47.389 -19.689  1.00  0.500          H  
ATOM  19191 2HH2 ARG B1241     -59.478 -47.230 -19.743  1.00  0.500          H  
ATOM  19192  N   GLY B1242     -54.359 -40.593 -25.194  1.00  0.300          N  
ATOM  19193  CA  GLY B1242     -53.954 -39.302 -25.732  1.00  0.300          C  
ATOM  19194  C   GLY B1242     -52.978 -38.564 -24.820  1.00  0.280          C  
ATOM  19195  O   GLY B1242     -52.914 -37.329 -24.855  1.00  0.280          O  
ATOM  19196  H   GLY B1242     -53.976 -41.419 -25.653  1.00  0.360          H  
ATOM  19197 1HA  GLY B1242     -53.490 -39.470 -26.700  1.00  0.360          H  
ATOM  19198 2HA  GLY B1242     -54.834 -38.687 -25.905  1.00  0.360          H  
ATOM  19199  N   LEU B1243     -52.272 -39.309 -23.972  1.00  0.270          N  
ATOM  19200  CA  LEU B1243     -51.369 -38.745 -22.988  1.00  0.250          C  
ATOM  19201  C   LEU B1243     -49.917 -38.866 -23.368  1.00  0.250          C  
ATOM  19202  O   LEU B1243     -49.551 -39.652 -24.243  1.00  0.290          O  
ATOM  19203  CB  LEU B1243     -51.604 -39.443 -21.642  1.00  0.360          C  
ATOM  19204  CG  LEU B1243     -53.040 -39.368 -21.069  1.00  0.360          C  
ATOM  19205  CD1 LEU B1243     -53.110 -40.212 -19.816  1.00  0.360          C  
ATOM  19206  CD2 LEU B1243     -53.411 -37.928 -20.754  1.00  0.360          C  
ATOM  19207  H   LEU B1243     -52.305 -40.333 -24.018  1.00  0.320          H  
ATOM  19208  HA  LEU B1243     -51.579 -37.684 -22.887  1.00  0.300          H  
ATOM  19209 1HB  LEU B1243     -51.373 -40.496 -21.770  1.00  0.430          H  
ATOM  19210 2HB  LEU B1243     -50.914 -39.020 -20.907  1.00  0.430          H  
ATOM  19211  HG  LEU B1243     -53.742 -39.759 -21.792  1.00  0.430          H  
ATOM  19212 1HD1 LEU B1243     -54.120 -40.173 -19.404  1.00  0.430          H  
ATOM  19213 2HD1 LEU B1243     -52.854 -41.241 -20.052  1.00  0.430          H  
ATOM  19214 3HD1 LEU B1243     -52.410 -39.818 -19.097  1.00  0.430          H  
ATOM  19215 1HD2 LEU B1243     -54.404 -37.902 -20.357  1.00  0.430          H  
ATOM  19216 2HD2 LEU B1243     -52.719 -37.517 -20.022  1.00  0.430          H  
ATOM  19217 3HD2 LEU B1243     -53.380 -37.322 -21.656  1.00  0.430          H  
ATOM  19218  N   THR B1244     -49.088 -38.076 -22.689  1.00  0.220          N  
ATOM  19219  CA  THR B1244     -47.635 -38.136 -22.831  1.00  0.230          C  
ATOM  19220  C   THR B1244     -46.970 -38.282 -21.454  1.00  0.200          C  
ATOM  19221  O   THR B1244     -47.599 -38.078 -20.406  1.00  0.180          O  
ATOM  19222  CB  THR B1244     -47.084 -36.868 -23.525  1.00  0.320          C  
ATOM  19223  OG1 THR B1244     -47.274 -35.741 -22.672  1.00  0.320          O  
ATOM  19224  CG2 THR B1244     -47.820 -36.626 -24.816  1.00  0.320          C  
ATOM  19225  H   THR B1244     -49.500 -37.382 -22.048  1.00  0.260          H  
ATOM  19226  HA  THR B1244     -47.374 -39.006 -23.433  1.00  0.280          H  
ATOM  19227  HB  THR B1244     -46.020 -36.991 -23.732  1.00  0.380          H  
ATOM  19228  HG1 THR B1244     -46.894 -34.947 -23.087  1.00  0.380          H  
ATOM  19229 1HG2 THR B1244     -47.426 -35.734 -25.288  1.00  0.380          H  
ATOM  19230 2HG2 THR B1244     -47.667 -37.485 -25.463  1.00  0.380          H  
ATOM  19231 3HG2 THR B1244     -48.883 -36.489 -24.629  1.00  0.380          H  
ATOM  19232  N   ALA B1245     -45.660 -38.542 -21.449  1.00  0.210          N  
ATOM  19233  CA  ALA B1245     -44.908 -38.651 -20.193  1.00  0.210          C  
ATOM  19234  C   ALA B1245     -45.030 -37.363 -19.373  1.00  0.190          C  
ATOM  19235  O   ALA B1245     -45.037 -37.408 -18.141  1.00  0.180          O  
ATOM  19236  CB  ALA B1245     -43.448 -38.960 -20.468  1.00  0.290          C  
ATOM  19237  H   ALA B1245     -45.193 -38.695 -22.334  1.00  0.250          H  
ATOM  19238  HA  ALA B1245     -45.340 -39.463 -19.614  1.00  0.250          H  
ATOM  19239 1HB  ALA B1245     -42.931 -39.060 -19.531  1.00  0.350          H  
ATOM  19240 2HB  ALA B1245     -43.366 -39.886 -21.024  1.00  0.350          H  
ATOM  19241 3HB  ALA B1245     -43.008 -38.153 -21.040  1.00  0.350          H  
ATOM  19242  N   SER B1246     -45.129 -36.220 -20.060  1.00  0.190          N  
ATOM  19243  CA  SER B1246     -45.273 -34.918 -19.432  1.00  0.190          C  
ATOM  19244  C   SER B1246     -46.570 -34.780 -18.640  1.00  0.180          C  
ATOM  19245  O   SER B1246     -46.607 -34.020 -17.665  1.00  0.180          O  
ATOM  19246  CB  SER B1246     -45.266 -33.833 -20.480  1.00  0.270          C  
ATOM  19247  OG  SER B1246     -44.040 -33.736 -21.130  1.00  0.270          O  
ATOM  19248  H   SER B1246     -45.072 -36.234 -21.071  1.00  0.230          H  
ATOM  19249  HA  SER B1246     -44.433 -34.770 -18.755  1.00  0.230          H  
ATOM  19250 1HB  SER B1246     -46.045 -34.032 -21.207  1.00  0.320          H  
ATOM  19251 2HB  SER B1246     -45.505 -32.878 -20.016  1.00  0.320          H  
ATOM  19252  HG  SER B1246     -44.206 -33.085 -21.843  1.00  0.320          H  
ATOM  19253  N   ASP B1247     -47.627 -35.533 -19.005  1.00  0.200          N  
ATOM  19254  CA  ASP B1247     -48.896 -35.423 -18.297  1.00  0.180          C  
ATOM  19255  C   ASP B1247     -48.785 -36.282 -17.070  1.00  0.180          C  
ATOM  19256  O   ASP B1247     -49.336 -35.959 -16.017  1.00  0.180          O  
ATOM  19257  CB  ASP B1247     -50.061 -35.968 -19.116  1.00  0.260          C  
ATOM  19258  CG  ASP B1247     -50.373 -35.215 -20.386  1.00  0.260          C  
ATOM  19259  OD1 ASP B1247     -50.615 -34.018 -20.379  1.00  0.260          O  
ATOM  19260  OD2 ASP B1247     -50.377 -35.878 -21.408  1.00  0.260          O  
ATOM  19261  H   ASP B1247     -47.572 -36.187 -19.789  1.00  0.240          H  
ATOM  19262  HA  ASP B1247     -49.076 -34.387 -18.013  1.00  0.220          H  
ATOM  19263 1HB  ASP B1247     -49.842 -37.005 -19.384  1.00  0.310          H  
ATOM  19264 2HB  ASP B1247     -50.958 -35.986 -18.496  1.00  0.310          H  
ATOM  19265  N   VAL B1248     -48.058 -37.384 -17.215  1.00  0.160          N  
ATOM  19266  CA  VAL B1248     -47.847 -38.306 -16.115  1.00  0.170          C  
ATOM  19267  C   VAL B1248     -47.049 -37.607 -15.009  1.00  0.160          C  
ATOM  19268  O   VAL B1248     -47.395 -37.689 -13.823  1.00  0.180          O  
ATOM  19269  CB  VAL B1248     -47.165 -39.591 -16.646  1.00  0.230          C  
ATOM  19270  CG1 VAL B1248     -46.744 -40.458 -15.529  1.00  0.230          C  
ATOM  19271  CG2 VAL B1248     -48.169 -40.347 -17.554  1.00  0.230          C  
ATOM  19272  H   VAL B1248     -47.683 -37.580 -18.152  1.00  0.190          H  
ATOM  19273  HA  VAL B1248     -48.811 -38.587 -15.709  1.00  0.200          H  
ATOM  19274  HB  VAL B1248     -46.285 -39.333 -17.216  1.00  0.280          H  
ATOM  19275 1HG1 VAL B1248     -46.291 -41.356 -15.913  1.00  0.280          H  
ATOM  19276 2HG1 VAL B1248     -46.032 -39.934 -14.922  1.00  0.280          H  
ATOM  19277 3HG1 VAL B1248     -47.597 -40.699 -14.958  1.00  0.280          H  
ATOM  19278 1HG2 VAL B1248     -47.705 -41.253 -17.944  1.00  0.280          H  
ATOM  19279 2HG2 VAL B1248     -49.048 -40.611 -16.973  1.00  0.280          H  
ATOM  19280 3HG2 VAL B1248     -48.464 -39.706 -18.388  1.00  0.280          H  
ATOM  19281  N   VAL B1249     -45.973 -36.928 -15.404  1.00  0.150          N  
ATOM  19282  CA  VAL B1249     -45.158 -36.195 -14.457  1.00  0.150          C  
ATOM  19283  C   VAL B1249     -45.934 -35.022 -13.869  1.00  0.150          C  
ATOM  19284  O   VAL B1249     -45.893 -34.821 -12.653  1.00  0.150          O  
ATOM  19285  CB  VAL B1249     -43.838 -35.739 -15.106  1.00  0.210          C  
ATOM  19286  CG1 VAL B1249     -43.064 -34.791 -14.158  1.00  0.210          C  
ATOM  19287  CG2 VAL B1249     -42.992 -37.005 -15.428  1.00  0.210          C  
ATOM  19288  H   VAL B1249     -45.718 -36.947 -16.396  1.00  0.180          H  
ATOM  19289  HA  VAL B1249     -44.900 -36.869 -13.642  1.00  0.180          H  
ATOM  19290  HB  VAL B1249     -44.055 -35.195 -16.029  1.00  0.250          H  
ATOM  19291 1HG1 VAL B1249     -42.132 -34.486 -14.630  1.00  0.250          H  
ATOM  19292 2HG1 VAL B1249     -43.657 -33.904 -13.939  1.00  0.250          H  
ATOM  19293 3HG1 VAL B1249     -42.847 -35.304 -13.245  1.00  0.250          H  
ATOM  19294 1HG2 VAL B1249     -42.053 -36.714 -15.904  1.00  0.250          H  
ATOM  19295 2HG2 VAL B1249     -42.779 -37.549 -14.512  1.00  0.250          H  
ATOM  19296 3HG2 VAL B1249     -43.547 -37.653 -16.104  1.00  0.250          H  
ATOM  19297  N   THR B1250     -46.637 -34.245 -14.708  1.00  0.160          N  
ATOM  19298  CA  THR B1250     -47.396 -33.110 -14.214  1.00  0.170          C  
ATOM  19299  C   THR B1250     -48.446 -33.555 -13.208  1.00  0.160          C  
ATOM  19300  O   THR B1250     -48.609 -32.910 -12.170  1.00  0.170          O  
ATOM  19301  CB  THR B1250     -48.083 -32.339 -15.363  1.00  0.230          C  
ATOM  19302  OG1 THR B1250     -47.087 -31.819 -16.255  1.00  0.230          O  
ATOM  19303  CG2 THR B1250     -48.897 -31.173 -14.794  1.00  0.230          C  
ATOM  19304  H   THR B1250     -46.632 -34.412 -15.714  1.00  0.190          H  
ATOM  19305  HA  THR B1250     -46.710 -32.430 -13.714  1.00  0.200          H  
ATOM  19306  HB  THR B1250     -48.741 -33.010 -15.916  1.00  0.280          H  
ATOM  19307  HG1 THR B1250     -46.706 -32.558 -16.773  1.00  0.280          H  
ATOM  19308 1HG2 THR B1250     -49.366 -30.633 -15.614  1.00  0.280          H  
ATOM  19309 2HG2 THR B1250     -49.672 -31.539 -14.121  1.00  0.280          H  
ATOM  19310 3HG2 THR B1250     -48.234 -30.503 -14.249  1.00  0.280          H  
ATOM  19311  N   ALA B1251     -49.196 -34.623 -13.516  1.00  0.160          N  
ATOM  19312  CA  ALA B1251     -50.223 -35.096 -12.606  1.00  0.150          C  
ATOM  19313  C   ALA B1251     -49.618 -35.497 -11.273  1.00  0.130          C  
ATOM  19314  O   ALA B1251     -50.189 -35.213 -10.216  1.00  0.130          O  
ATOM  19315  CB  ALA B1251     -50.953 -36.259 -13.218  1.00  0.210          C  
ATOM  19316  H   ALA B1251     -49.067 -35.109 -14.406  1.00  0.190          H  
ATOM  19317  HA  ALA B1251     -50.929 -34.283 -12.435  1.00  0.180          H  
ATOM  19318 1HB  ALA B1251     -51.741 -36.597 -12.546  1.00  0.260          H  
ATOM  19319 2HB  ALA B1251     -51.393 -35.955 -14.167  1.00  0.260          H  
ATOM  19320 3HB  ALA B1251     -50.238 -37.064 -13.389  1.00  0.260          H  
ATOM  19321  N   MET B1252     -48.449 -36.147 -11.285  1.00  0.130          N  
ATOM  19322  CA  MET B1252     -47.848 -36.471 -10.009  1.00  0.130          C  
ATOM  19323  C   MET B1252     -47.459 -35.200  -9.256  1.00  0.150          C  
ATOM  19324  O   MET B1252     -47.702 -35.101  -8.055  1.00  0.160          O  
ATOM  19325  CB  MET B1252     -46.667 -37.420 -10.172  1.00  0.180          C  
ATOM  19326  CG  MET B1252     -47.053 -38.856 -10.537  1.00  0.180          C  
ATOM  19327  SD  MET B1252     -45.686 -40.009 -10.458  1.00  0.180          S  
ATOM  19328  CE  MET B1252     -44.901 -39.775 -12.015  1.00  0.180          C  
ATOM  19329  H   MET B1252     -48.016 -36.450 -12.166  1.00  0.160          H  
ATOM  19330  HA  MET B1252     -48.594 -36.980  -9.407  1.00  0.160          H  
ATOM  19331 1HB  MET B1252     -46.044 -37.039 -10.981  1.00  0.220          H  
ATOM  19332 2HB  MET B1252     -46.072 -37.433  -9.260  1.00  0.220          H  
ATOM  19333 1HG  MET B1252     -47.806 -39.202  -9.882  1.00  0.220          H  
ATOM  19334 2HG  MET B1252     -47.460 -38.870 -11.549  1.00  0.220          H  
ATOM  19335 1HE  MET B1252     -44.037 -40.433 -12.083  1.00  0.220          H  
ATOM  19336 2HE  MET B1252     -45.603 -40.018 -12.788  1.00  0.220          H  
ATOM  19337 3HE  MET B1252     -44.592 -38.745 -12.121  1.00  0.220          H  
ATOM  19338  N   GLN B1253     -46.949 -34.177  -9.963  1.00  0.190          N  
ATOM  19339  CA  GLN B1253     -46.591 -32.923  -9.291  1.00  0.230          C  
ATOM  19340  C   GLN B1253     -47.816 -32.231  -8.687  1.00  0.230          C  
ATOM  19341  O   GLN B1253     -47.718 -31.599  -7.639  1.00  0.280          O  
ATOM  19342  CB  GLN B1253     -45.968 -31.904 -10.268  1.00  0.310          C  
ATOM  19343  CG  GLN B1253     -44.623 -32.242 -10.874  1.00  0.310          C  
ATOM  19344  CD  GLN B1253     -43.554 -32.369  -9.891  1.00  0.310          C  
ATOM  19345  OE1 GLN B1253     -43.742 -32.089  -8.699  1.00  0.310          O  
ATOM  19346  NE2 GLN B1253     -42.410 -32.774 -10.375  1.00  0.310          N  
ATOM  19347  H   GLN B1253     -46.736 -34.312 -10.957  1.00  0.230          H  
ATOM  19348  HA  GLN B1253     -45.905 -33.152  -8.480  1.00  0.280          H  
ATOM  19349 1HB  GLN B1253     -46.655 -31.743 -11.092  1.00  0.370          H  
ATOM  19350 2HB  GLN B1253     -45.862 -30.949  -9.757  1.00  0.370          H  
ATOM  19351 1HG  GLN B1253     -44.699 -33.186 -11.381  1.00  0.370          H  
ATOM  19352 2HG  GLN B1253     -44.348 -31.465 -11.583  1.00  0.370          H  
ATOM  19353 1HE2 GLN B1253     -41.624 -32.918  -9.770  1.00  0.370          H  
ATOM  19354 2HE2 GLN B1253     -42.315 -32.983 -11.343  1.00  0.370          H  
ATOM  19355  N   GLU B1254     -48.959 -32.343  -9.367  1.00  0.210          N  
ATOM  19356  CA  GLU B1254     -50.222 -31.750  -8.943  1.00  0.260          C  
ATOM  19357  C   GLU B1254     -50.839 -32.446  -7.724  1.00  0.230          C  
ATOM  19358  O   GLU B1254     -51.320 -31.780  -6.802  1.00  0.270          O  
ATOM  19359  CB  GLU B1254     -51.236 -31.791 -10.102  1.00  0.340          C  
ATOM  19360  CG  GLU B1254     -52.577 -31.127  -9.794  1.00  0.340          C  
ATOM  19361  CD  GLU B1254     -53.586 -31.154 -10.926  1.00  0.340          C  
ATOM  19362  OE1 GLU B1254     -53.348 -31.812 -11.916  1.00  0.340          O  
ATOM  19363  OE2 GLU B1254     -54.624 -30.515 -10.796  1.00  0.340          O  
ATOM  19364  H   GLU B1254     -48.918 -32.828 -10.269  1.00  0.250          H  
ATOM  19365  HA  GLU B1254     -50.035 -30.709  -8.681  1.00  0.310          H  
ATOM  19366 1HB  GLU B1254     -50.804 -31.308 -10.980  1.00  0.410          H  
ATOM  19367 2HB  GLU B1254     -51.433 -32.827 -10.370  1.00  0.410          H  
ATOM  19368 1HG  GLU B1254     -52.998 -31.662  -8.978  1.00  0.410          H  
ATOM  19369 2HG  GLU B1254     -52.406 -30.096  -9.474  1.00  0.410          H  
ATOM  19370  N   GLN B1255     -50.883 -33.784  -7.749  1.00  0.200          N  
ATOM  19371  CA  GLN B1255     -51.510 -34.551  -6.679  1.00  0.210          C  
ATOM  19372  C   GLN B1255     -50.591 -34.903  -5.494  1.00  0.210          C  
ATOM  19373  O   GLN B1255     -51.026 -34.834  -4.343  1.00  0.330          O  
ATOM  19374  CB  GLN B1255     -52.176 -35.795  -7.274  1.00  0.290          C  
ATOM  19375  CG  GLN B1255     -52.978 -36.604  -6.283  1.00  0.290          C  
ATOM  19376  CD  GLN B1255     -53.877 -37.647  -6.951  1.00  0.290          C  
ATOM  19377  OE1 GLN B1255     -54.367 -37.469  -8.104  1.00  0.290          O  
ATOM  19378  NE2 GLN B1255     -54.111 -38.733  -6.223  1.00  0.290          N  
ATOM  19379  H   GLN B1255     -50.504 -34.273  -8.567  1.00  0.240          H  
ATOM  19380  HA  GLN B1255     -52.309 -33.935  -6.274  1.00  0.250          H  
ATOM  19381 1HB  GLN B1255     -52.832 -35.496  -8.090  1.00  0.350          H  
ATOM  19382 2HB  GLN B1255     -51.405 -36.443  -7.699  1.00  0.350          H  
ATOM  19383 1HG  GLN B1255     -52.287 -37.134  -5.624  1.00  0.350          H  
ATOM  19384 2HG  GLN B1255     -53.595 -35.927  -5.697  1.00  0.350          H  
ATOM  19385 1HE2 GLN B1255     -54.712 -39.464  -6.562  1.00  0.350          H  
ATOM  19386 2HE2 GLN B1255     -53.702 -38.825  -5.313  1.00  0.350          H  
ATOM  19387  N   ASN B1256     -49.331 -35.280  -5.734  1.00  0.190          N  
ATOM  19388  CA  ASN B1256     -48.418 -35.635  -4.641  1.00  0.210          C  
ATOM  19389  C   ASN B1256     -47.797 -34.381  -4.048  1.00  0.200          C  
ATOM  19390  O   ASN B1256     -46.613 -34.111  -4.232  1.00  0.630          O  
ATOM  19391  CB  ASN B1256     -47.314 -36.585  -5.111  1.00  0.290          C  
ATOM  19392  CG  ASN B1256     -46.405 -37.047  -3.965  1.00  0.290          C  
ATOM  19393  OD1 ASN B1256     -46.825 -37.120  -2.797  1.00  0.290          O  
ATOM  19394  ND2 ASN B1256     -45.151 -37.281  -4.286  1.00  0.290          N  
ATOM  19395  H   ASN B1256     -48.966 -35.314  -6.685  1.00  0.230          H  
ATOM  19396  HA  ASN B1256     -48.992 -36.116  -3.851  1.00  0.250          H  
ATOM  19397 1HB  ASN B1256     -47.763 -37.461  -5.582  1.00  0.340          H  
ATOM  19398 2HB  ASN B1256     -46.702 -36.087  -5.863  1.00  0.340          H  
ATOM  19399 1HD2 ASN B1256     -44.459 -37.488  -3.566  1.00  0.340          H  
ATOM  19400 2HD2 ASN B1256     -44.858 -37.183  -5.236  1.00  0.340          H  
ATOM  19401  N   VAL B1257     -48.601 -33.627  -3.329  1.00  0.460          N  
ATOM  19402  CA  VAL B1257     -48.171 -32.337  -2.814  1.00  0.430          C  
ATOM  19403  C   VAL B1257     -48.346 -32.217  -1.331  1.00  0.450          C  
ATOM  19404  O   VAL B1257     -49.111 -32.956  -0.739  1.00  0.740          O  
ATOM  19405  CB  VAL B1257     -49.011 -31.223  -3.456  1.00  0.610          C  
ATOM  19406  CG1 VAL B1257     -48.820 -31.227  -4.932  1.00  0.610          C  
ATOM  19407  CG2 VAL B1257     -50.499 -31.439  -3.121  1.00  0.610          C  
ATOM  19408  H   VAL B1257     -49.559 -33.969  -3.229  1.00  0.550          H  
ATOM  19409  HA  VAL B1257     -47.119 -32.194  -3.060  1.00  0.520          H  
ATOM  19410  HB  VAL B1257     -48.683 -30.260  -3.073  1.00  0.740          H  
ATOM  19411 1HG1 VAL B1257     -49.408 -30.436  -5.391  1.00  0.740          H  
ATOM  19412 2HG1 VAL B1257     -47.769 -31.075  -5.163  1.00  0.740          H  
ATOM  19413 3HG1 VAL B1257     -49.136 -32.178  -5.344  1.00  0.740          H  
ATOM  19414 1HG2 VAL B1257     -51.059 -30.646  -3.576  1.00  0.740          H  
ATOM  19415 2HG2 VAL B1257     -50.836 -32.391  -3.520  1.00  0.740          H  
ATOM  19416 3HG2 VAL B1257     -50.666 -31.429  -2.054  1.00  0.740          H  
ATOM  19417  N   GLN B1258     -47.659 -31.259  -0.725  1.00  0.400          N  
ATOM  19418  CA  GLN B1258     -47.840 -31.045   0.698  1.00  0.410          C  
ATOM  19419  C   GLN B1258     -48.276 -29.590   0.810  1.00  0.460          C  
ATOM  19420  O   GLN B1258     -47.525 -28.687   0.439  1.00  0.610          O  
ATOM  19421  CB  GLN B1258     -46.539 -31.292   1.455  1.00  0.570          C  
ATOM  19422  CG  GLN B1258     -46.648 -31.277   2.967  1.00  0.570          C  
ATOM  19423  CD  GLN B1258     -47.301 -32.564   3.519  1.00  0.570          C  
ATOM  19424  OE1 GLN B1258     -46.874 -33.659   3.123  1.00  0.570          O  
ATOM  19425  NE2 GLN B1258     -48.275 -32.470   4.418  1.00  0.570          N  
ATOM  19426  H   GLN B1258     -47.030 -30.674  -1.254  1.00  0.480          H  
ATOM  19427  HA  GLN B1258     -48.636 -31.667   1.073  1.00  0.490          H  
ATOM  19428 1HB  GLN B1258     -46.126 -32.242   1.156  1.00  0.680          H  
ATOM  19429 2HB  GLN B1258     -45.824 -30.528   1.170  1.00  0.680          H  
ATOM  19430 1HG  GLN B1258     -45.713 -31.141   3.436  1.00  0.680          H  
ATOM  19431 2HG  GLN B1258     -47.298 -30.460   3.196  1.00  0.680          H  
ATOM  19432 1HE2 GLN B1258     -48.692 -33.298   4.793  1.00  0.680          H  
ATOM  19433 2HE2 GLN B1258     -48.602 -31.585   4.730  1.00  0.680          H  
ATOM  19434  N   VAL B1259     -49.494 -29.391   1.285  1.00  0.430          N  
ATOM  19435  CA  VAL B1259     -50.181 -28.101   1.345  1.00  0.520          C  
ATOM  19436  C   VAL B1259     -50.194 -27.386   2.711  1.00  0.430          C  
ATOM  19437  O   VAL B1259     -50.554 -27.972   3.731  1.00  0.630          O  
ATOM  19438  CB  VAL B1259     -51.629 -28.387   0.892  1.00  0.690          C  
ATOM  19439  CG1 VAL B1259     -52.512 -27.145   0.902  1.00  0.690          C  
ATOM  19440  CG2 VAL B1259     -51.583 -29.004  -0.475  1.00  0.690          C  
ATOM  19441  H   VAL B1259     -50.023 -30.228   1.556  1.00  0.520          H  
ATOM  19442  HA  VAL B1259     -49.703 -27.438   0.621  1.00  0.620          H  
ATOM  19443  HB  VAL B1259     -52.060 -29.108   1.577  1.00  0.830          H  
ATOM  19444 1HG1 VAL B1259     -53.515 -27.414   0.585  1.00  0.830          H  
ATOM  19445 2HG1 VAL B1259     -52.558 -26.705   1.896  1.00  0.830          H  
ATOM  19446 3HG1 VAL B1259     -52.103 -26.448   0.213  1.00  0.830          H  
ATOM  19447 1HG2 VAL B1259     -52.573 -29.257  -0.777  1.00  0.830          H  
ATOM  19448 2HG2 VAL B1259     -51.146 -28.307  -1.184  1.00  0.830          H  
ATOM  19449 3HG2 VAL B1259     -50.990 -29.905  -0.448  1.00  0.830          H  
ATOM  19450  N   SER B1260     -49.835 -26.104   2.713  1.00  0.260          N  
ATOM  19451  CA  SER B1260     -49.811 -25.243   3.903  1.00  0.270          C  
ATOM  19452  C   SER B1260     -51.174 -24.574   4.172  1.00  0.500          C  
ATOM  19453  O   SER B1260     -51.412 -23.444   3.770  1.00  1.170          O  
ATOM  19454  CB  SER B1260     -48.752 -24.183   3.715  1.00  0.370          C  
ATOM  19455  OG  SER B1260     -47.483 -24.750   3.645  1.00  0.370          O  
ATOM  19456  H   SER B1260     -49.532 -25.688   1.831  1.00  0.310          H  
ATOM  19457  HA  SER B1260     -49.555 -25.856   4.764  1.00  0.320          H  
ATOM  19458 1HB  SER B1260     -48.952 -23.634   2.795  1.00  0.450          H  
ATOM  19459 2HB  SER B1260     -48.794 -23.479   4.510  1.00  0.450          H  
ATOM  19460  HG  SER B1260     -46.875 -24.001   3.586  1.00  0.450          H  
ATOM  19461  N   ALA B1261     -52.097 -25.274   4.813  1.00  0.480          N  
ATOM  19462  CA  ALA B1261     -53.483 -24.790   4.944  1.00  0.600          C  
ATOM  19463  C   ALA B1261     -53.783 -23.773   6.052  1.00  0.510          C  
ATOM  19464  O   ALA B1261     -54.925 -23.331   6.176  1.00  0.650          O  
ATOM  19465  CB  ALA B1261     -54.373 -25.963   5.149  1.00  0.790          C  
ATOM  19466  H   ALA B1261     -51.849 -26.190   5.175  1.00  0.580          H  
ATOM  19467  HA  ALA B1261     -53.743 -24.318   3.997  1.00  0.720          H  
ATOM  19468 1HB  ALA B1261     -55.407 -25.636   5.162  1.00  0.950          H  
ATOM  19469 2HB  ALA B1261     -54.197 -26.607   4.347  1.00  0.950          H  
ATOM  19470 3HB  ALA B1261     -54.119 -26.448   6.084  1.00  0.950          H  
ATOM  19471  N   GLY B1262     -52.815 -23.406   6.874  1.00  0.440          N  
ATOM  19472  CA  GLY B1262     -53.100 -22.445   7.920  1.00  0.610          C  
ATOM  19473  C   GLY B1262     -53.814 -23.017   9.120  1.00  0.470          C  
ATOM  19474  O   GLY B1262     -53.597 -24.170   9.518  1.00  0.380          O  
ATOM  19475  H   GLY B1262     -51.866 -23.773   6.798  1.00  0.530          H  
ATOM  19476 1HA  GLY B1262     -52.173 -21.983   8.244  1.00  0.730          H  
ATOM  19477 2HA  GLY B1262     -53.723 -21.659   7.506  1.00  0.730          H  
ATOM  19478  N   GLN B1263     -54.583 -22.140   9.754  1.00  0.450          N  
ATOM  19479  CA  GLN B1263     -55.279 -22.416  10.989  1.00  0.340          C  
ATOM  19480  C   GLN B1263     -56.617 -21.702  10.985  1.00  0.320          C  
ATOM  19481  O   GLN B1263     -56.717 -20.526  10.614  1.00  0.380          O  
ATOM  19482  CB  GLN B1263     -54.409 -21.963  12.173  1.00  0.520          C  
ATOM  19483  CG  GLN B1263     -54.975 -22.189  13.555  1.00  0.520          C  
ATOM  19484  CD  GLN B1263     -54.062 -21.656  14.610  1.00  0.520          C  
ATOM  19485  OE1 GLN B1263     -53.577 -20.527  14.462  1.00  0.520          O  
ATOM  19486  NE2 GLN B1263     -53.800 -22.430  15.659  1.00  0.520          N  
ATOM  19487  H   GLN B1263     -54.698 -21.222   9.335  1.00  0.540          H  
ATOM  19488  HA  GLN B1263     -55.464 -23.484  11.067  1.00  0.410          H  
ATOM  19489 1HB  GLN B1263     -53.468 -22.516  12.139  1.00  0.620          H  
ATOM  19490 2HB  GLN B1263     -54.155 -20.940  12.080  1.00  0.620          H  
ATOM  19491 1HG  GLN B1263     -55.935 -21.683  13.650  1.00  0.620          H  
ATOM  19492 2HG  GLN B1263     -55.090 -23.238  13.723  1.00  0.620          H  
ATOM  19493 1HE2 GLN B1263     -53.183 -22.113  16.379  1.00  0.620          H  
ATOM  19494 2HE2 GLN B1263     -54.210 -23.339  15.743  1.00  0.620          H  
ATOM  19495  N   LEU B1264     -57.649 -22.408  11.398  1.00  0.360          N  
ATOM  19496  CA  LEU B1264     -58.948 -21.811  11.480  1.00  0.450          C  
ATOM  19497  C   LEU B1264     -58.913 -20.948  12.700  1.00  0.540          C  
ATOM  19498  O   LEU B1264     -58.519 -21.420  13.763  1.00  0.530          O  
ATOM  19499  CB  LEU B1264     -60.035 -22.867  11.608  1.00  0.590          C  
ATOM  19500  CG  LEU B1264     -61.415 -22.313  11.712  1.00  0.590          C  
ATOM  19501  CD1 LEU B1264     -61.785 -21.619  10.399  1.00  0.590          C  
ATOM  19502  CD2 LEU B1264     -62.350 -23.425  12.051  1.00  0.590          C  
ATOM  19503  H   LEU B1264     -57.511 -23.362  11.722  1.00  0.430          H  
ATOM  19504  HA  LEU B1264     -59.095 -21.192  10.603  1.00  0.540          H  
ATOM  19505 1HB  LEU B1264     -59.997 -23.530  10.752  1.00  0.710          H  
ATOM  19506 2HB  LEU B1264     -59.837 -23.448  12.498  1.00  0.710          H  
ATOM  19507  HG  LEU B1264     -61.449 -21.568  12.510  1.00  0.710          H  
ATOM  19508 1HD1 LEU B1264     -62.720 -21.206  10.495  1.00  0.710          H  
ATOM  19509 2HD1 LEU B1264     -61.121 -20.813  10.168  1.00  0.710          H  
ATOM  19510 3HD1 LEU B1264     -61.775 -22.335   9.579  1.00  0.710          H  
ATOM  19511 1HD2 LEU B1264     -63.338 -23.037  12.166  1.00  0.710          H  
ATOM  19512 2HD2 LEU B1264     -62.330 -24.137  11.269  1.00  0.710          H  
ATOM  19513 3HD2 LEU B1264     -62.046 -23.896  12.976  1.00  0.710          H  
ATOM  19514  N   GLY B1265     -59.303 -19.691  12.584  1.00  0.660          N  
ATOM  19515  CA  GLY B1265     -59.229 -18.824  13.733  1.00  0.770          C  
ATOM  19516  C   GLY B1265     -57.803 -18.309  13.936  1.00  0.740          C  
ATOM  19517  O   GLY B1265     -57.479 -17.772  14.991  1.00  0.790          O  
ATOM  19518  H   GLY B1265     -59.673 -19.302  11.715  1.00  0.790          H  
ATOM  19519 1HA  GLY B1265     -59.908 -17.986  13.584  1.00  0.920          H  
ATOM  19520 2HA  GLY B1265     -59.562 -19.359  14.619  1.00  0.920          H  
ATOM  19521  N   ALA B1266     -56.940 -18.431  12.925  1.00  0.730          N  
ATOM  19522  CA  ALA B1266     -55.564 -17.980  13.079  1.00  0.720          C  
ATOM  19523  C   ALA B1266     -55.516 -16.545  13.551  1.00  0.700          C  
ATOM  19524  O   ALA B1266     -56.317 -15.717  13.118  1.00  0.790          O  
ATOM  19525  CB  ALA B1266     -54.821 -18.054  11.761  1.00  1.010          C  
ATOM  19526  H   ALA B1266     -57.203 -18.904  12.057  1.00  0.880          H  
ATOM  19527  HA  ALA B1266     -55.081 -18.612  13.821  1.00  0.860          H  
ATOM  19528 1HB  ALA B1266     -53.794 -17.724  11.907  1.00  1.210          H  
ATOM  19529 2HB  ALA B1266     -54.826 -19.047  11.388  1.00  1.210          H  
ATOM  19530 3HB  ALA B1266     -55.301 -17.415  11.037  1.00  1.210          H  
ATOM  19531  N   GLU B1267     -54.568 -16.229  14.427  1.00  0.660          N  
ATOM  19532  CA  GLU B1267     -54.466 -14.861  14.897  1.00  0.650          C  
ATOM  19533  C   GLU B1267     -54.097 -13.904  13.742  1.00  0.590          C  
ATOM  19534  O   GLU B1267     -53.302 -14.271  12.873  1.00  0.660          O  
ATOM  19535  CB  GLU B1267     -53.445 -14.733  16.043  1.00  0.910          C  
ATOM  19536  CG  GLU B1267     -53.844 -15.405  17.404  1.00  0.910          C  
ATOM  19537  CD  GLU B1267     -54.978 -14.672  18.201  1.00  0.910          C  
ATOM  19538  OE1 GLU B1267     -55.376 -13.572  17.793  1.00  0.910          O  
ATOM  19539  OE2 GLU B1267     -55.375 -15.180  19.259  1.00  0.910          O  
ATOM  19540  H   GLU B1267     -53.926 -16.933  14.773  1.00  0.790          H  
ATOM  19541  HA  GLU B1267     -55.422 -14.618  15.316  1.00  0.780          H  
ATOM  19542 1HB  GLU B1267     -52.498 -15.175  15.731  1.00  1.100          H  
ATOM  19543 2HB  GLU B1267     -53.252 -13.678  16.242  1.00  1.100          H  
ATOM  19544 1HG  GLU B1267     -54.172 -16.427  17.206  1.00  1.100          H  
ATOM  19545 2HG  GLU B1267     -52.957 -15.461  18.025  1.00  1.100          H  
ATOM  19546  N   PRO B1268     -54.624 -12.659  13.755  1.00  0.580          N  
ATOM  19547  CA  PRO B1268     -55.593 -12.054  14.669  1.00  0.720          C  
ATOM  19548  C   PRO B1268     -56.953 -12.729  14.618  1.00  0.810          C  
ATOM  19549  O   PRO B1268     -57.521 -12.880  13.532  1.00  0.850          O  
ATOM  19550  CB  PRO B1268     -55.726 -10.621  14.116  1.00  1.080          C  
ATOM  19551  CG  PRO B1268     -54.484 -10.405  13.311  1.00  1.080          C  
ATOM  19552  CD  PRO B1268     -54.190 -11.768  12.703  1.00  1.080          C  
ATOM  19553  HA  PRO B1268     -55.193 -12.057  15.696  1.00  0.860          H  
ATOM  19554 1HB  PRO B1268     -56.645 -10.532  13.520  1.00  1.300          H  
ATOM  19555 2HB  PRO B1268     -55.820  -9.908  14.951  1.00  1.300          H  
ATOM  19556 1HG  PRO B1268     -54.639  -9.625  12.550  1.00  1.300          H  
ATOM  19557 2HG  PRO B1268     -53.707 -10.043  13.976  1.00  1.300          H  
ATOM  19558 1HD  PRO B1268     -54.801 -11.934  11.803  1.00  1.300          H  
ATOM  19559 2HD  PRO B1268     -53.139 -11.922  12.503  1.00  1.300          H  
ATOM  19560  N   LEU B1269     -57.517 -13.027  15.781  1.00  1.030          N  
ATOM  19561  CA  LEU B1269     -58.839 -13.646  15.835  1.00  1.220          C  
ATOM  19562  C   LEU B1269     -59.953 -12.576  16.090  1.00  1.250          C  
ATOM  19563  O   LEU B1269     -59.786 -11.792  17.028  1.00  1.360          O  
ATOM  19564  CB  LEU B1269     -58.819 -14.688  16.980  1.00  1.630          C  
ATOM  19565  CG  LEU B1269     -60.108 -15.531  17.289  1.00  1.630          C  
ATOM  19566  CD1 LEU B1269     -60.402 -16.479  16.141  1.00  1.630          C  
ATOM  19567  CD2 LEU B1269     -59.882 -16.331  18.578  1.00  1.630          C  
ATOM  19568  H   LEU B1269     -56.959 -12.922  16.642  1.00  1.240          H  
ATOM  19569  HA  LEU B1269     -58.993 -14.175  14.903  1.00  1.460          H  
ATOM  19570 1HB  LEU B1269     -58.021 -15.404  16.755  1.00  1.960          H  
ATOM  19571 2HB  LEU B1269     -58.540 -14.170  17.899  1.00  1.960          H  
ATOM  19572  HG  LEU B1269     -60.963 -14.867  17.414  1.00  1.960          H  
ATOM  19573 1HD1 LEU B1269     -61.270 -17.075  16.356  1.00  1.960          H  
ATOM  19574 2HD1 LEU B1269     -60.561 -15.945  15.225  1.00  1.960          H  
ATOM  19575 3HD1 LEU B1269     -59.559 -17.133  16.035  1.00  1.960          H  
ATOM  19576 1HD2 LEU B1269     -60.774 -16.918  18.805  1.00  1.960          H  
ATOM  19577 2HD2 LEU B1269     -59.027 -17.002  18.449  1.00  1.960          H  
ATOM  19578 3HD2 LEU B1269     -59.682 -15.641  19.397  1.00  1.960          H  
ATOM  19579  N   PRO B1270     -61.047 -12.466  15.244  1.00  1.380          N  
ATOM  19580  CA  PRO B1270     -62.247 -11.626  15.413  1.00  1.540          C  
ATOM  19581  C   PRO B1270     -62.947 -12.020  16.707  1.00  1.440          C  
ATOM  19582  O   PRO B1270     -62.757 -13.143  17.199  1.00  1.340          O  
ATOM  19583  CB  PRO B1270     -63.069 -11.924  14.168  1.00  2.310          C  
ATOM  19584  CG  PRO B1270     -62.063 -12.393  13.158  1.00  2.310          C  
ATOM  19585  CD  PRO B1270     -61.028 -13.160  13.944  1.00  2.310          C  
ATOM  19586  HA  PRO B1270     -61.946 -10.564  15.446  1.00  1.850          H  
ATOM  19587 1HB  PRO B1270     -63.831 -12.684  14.406  1.00  2.770          H  
ATOM  19588 2HB  PRO B1270     -63.617 -11.030  13.843  1.00  2.770          H  
ATOM  19589 1HG  PRO B1270     -62.560 -12.997  12.396  1.00  2.770          H  
ATOM  19590 2HG  PRO B1270     -61.639 -11.529  12.638  1.00  2.770          H  
ATOM  19591 1HD  PRO B1270     -61.331 -14.204  14.046  1.00  2.770          H  
ATOM  19592 2HD  PRO B1270     -60.061 -13.038  13.431  1.00  2.770          H  
ATOM  19593  N   GLN B1271     -63.688 -11.098  17.296  1.00  1.660          N  
ATOM  19594  CA  GLN B1271     -64.359 -11.374  18.554  1.00  1.740          C  
ATOM  19595  C   GLN B1271     -65.459 -12.421  18.446  1.00  1.640          C  
ATOM  19596  O   GLN B1271     -66.156 -12.512  17.437  1.00  1.570          O  
ATOM  19597  CB  GLN B1271     -64.930 -10.075  19.150  1.00  2.400          C  
ATOM  19598  CG  GLN B1271     -66.070  -9.405  18.352  1.00  2.400          C  
ATOM  19599  CD  GLN B1271     -65.563  -8.441  17.285  1.00  2.400          C  
ATOM  19600  OE1 GLN B1271     -64.505  -8.665  16.674  1.00  2.400          O  
ATOM  19601  NE2 GLN B1271     -66.307  -7.365  17.058  1.00  2.400          N  
ATOM  19602  H   GLN B1271     -63.797 -10.184  16.858  1.00  1.990          H  
ATOM  19603  HA  GLN B1271     -63.612 -11.756  19.249  1.00  2.090          H  
ATOM  19604 1HB  GLN B1271     -65.310 -10.279  20.151  1.00  2.880          H  
ATOM  19605 2HB  GLN B1271     -64.127  -9.346  19.253  1.00  2.880          H  
ATOM  19606 1HG  GLN B1271     -66.684 -10.155  17.864  1.00  2.880          H  
ATOM  19607 2HG  GLN B1271     -66.684  -8.839  19.051  1.00  2.880          H  
ATOM  19608 1HE2 GLN B1271     -66.023  -6.695  16.369  1.00  2.880          H  
ATOM  19609 2HE2 GLN B1271     -67.153  -7.221  17.572  1.00  2.880          H  
ATOM  19610  N   GLU B1272     -65.614 -13.179  19.532  1.00  1.790          N  
ATOM  19611  CA  GLU B1272     -66.648 -14.200  19.725  1.00  1.910          C  
ATOM  19612  C   GLU B1272     -66.650 -15.352  18.710  1.00  1.870          C  
ATOM  19613  O   GLU B1272     -67.710 -15.844  18.324  1.00  2.050          O  
ATOM  19614  CB  GLU B1272     -68.039 -13.536  19.743  1.00  2.630          C  
ATOM  19615  CG  GLU B1272     -68.232 -12.492  20.859  1.00  2.630          C  
ATOM  19616  CD  GLU B1272     -69.646 -11.914  20.939  1.00  2.630          C  
ATOM  19617  OE1 GLU B1272     -70.455 -12.213  20.092  1.00  2.630          O  
ATOM  19618  OE2 GLU B1272     -69.902 -11.170  21.859  1.00  2.630          O  
ATOM  19619  H   GLU B1272     -64.962 -13.030  20.290  1.00  2.150          H  
ATOM  19620  HA  GLU B1272     -66.486 -14.643  20.707  1.00  2.290          H  
ATOM  19621 1HB  GLU B1272     -68.235 -13.050  18.788  1.00  3.150          H  
ATOM  19622 2HB  GLU B1272     -68.803 -14.301  19.878  1.00  3.150          H  
ATOM  19623 1HG  GLU B1272     -67.988 -12.954  21.813  1.00  3.150          H  
ATOM  19624 2HG  GLU B1272     -67.530 -11.678  20.693  1.00  3.150          H  
ATOM  19625  N   SER B1273     -65.466 -15.807  18.317  1.00  1.740          N  
ATOM  19626  CA  SER B1273     -65.342 -16.959  17.439  1.00  1.760          C  
ATOM  19627  C   SER B1273     -65.295 -18.224  18.269  1.00  2.060          C  
ATOM  19628  O   SER B1273     -64.728 -18.231  19.361  1.00  2.210          O  
ATOM  19629  CB  SER B1273     -64.104 -16.895  16.606  1.00  2.460          C  
ATOM  19630  OG  SER B1273     -63.930 -18.124  15.932  1.00  2.460          O  
ATOM  19631  H   SER B1273     -64.629 -15.353  18.657  1.00  2.090          H  
ATOM  19632  HA  SER B1273     -66.212 -17.001  16.781  1.00  2.110          H  
ATOM  19633 1HB  SER B1273     -64.177 -16.076  15.886  1.00  2.950          H  
ATOM  19634 2HB  SER B1273     -63.260 -16.695  17.252  1.00  2.950          H  
ATOM  19635  HG  SER B1273     -63.155 -18.008  15.359  1.00  2.950          H  
ATOM  19636  N   ASP B1274     -65.855 -19.304  17.746  1.00  2.320          N  
ATOM  19637  CA  ASP B1274     -65.839 -20.588  18.437  1.00  2.710          C  
ATOM  19638  C   ASP B1274     -64.641 -21.474  18.078  1.00  2.540          C  
ATOM  19639  O   ASP B1274     -64.544 -22.607  18.557  1.00  2.890          O  
ATOM  19640  CB  ASP B1274     -67.117 -21.361  18.111  1.00  3.640          C  
ATOM  19641  CG  ASP B1274     -68.387 -20.722  18.665  1.00  3.640          C  
ATOM  19642  OD1 ASP B1274     -68.343 -20.098  19.698  1.00  3.640          O  
ATOM  19643  OD2 ASP B1274     -69.397 -20.858  18.022  1.00  3.640          O  
ATOM  19644  H   ASP B1274     -66.311 -19.225  16.849  1.00  2.780          H  
ATOM  19645  HA  ASP B1274     -65.808 -20.395  19.510  1.00  3.250          H  
ATOM  19646 1HB  ASP B1274     -67.214 -21.447  17.032  1.00  4.370          H  
ATOM  19647 2HB  ASP B1274     -67.035 -22.374  18.506  1.00  4.370          H  
ATOM  19648  N   PHE B1275     -63.725 -20.995  17.224  1.00  2.120          N  
ATOM  19649  CA  PHE B1275     -62.637 -21.894  16.819  1.00  2.030          C  
ATOM  19650  C   PHE B1275     -61.189 -21.367  16.825  1.00  1.420          C  
ATOM  19651  O   PHE B1275     -60.922 -20.212  16.509  1.00  1.210          O  
ATOM  19652  CB  PHE B1275     -62.894 -22.352  15.394  1.00  2.880          C  
ATOM  19653  CG  PHE B1275     -64.194 -23.050  15.180  1.00  2.880          C  
ATOM  19654  CD1 PHE B1275     -65.290 -22.346  14.752  1.00  2.880          C  
ATOM  19655  CD2 PHE B1275     -64.327 -24.384  15.401  1.00  2.880          C  
ATOM  19656  CE1 PHE B1275     -66.488 -22.972  14.530  1.00  2.880          C  
ATOM  19657  CE2 PHE B1275     -65.514 -25.029  15.188  1.00  2.880          C  
ATOM  19658  CZ  PHE B1275     -66.602 -24.318  14.743  1.00  2.880          C  
ATOM  19659  H   PHE B1275     -63.800 -20.045  16.859  1.00  2.540          H  
ATOM  19660  HA  PHE B1275     -62.659 -22.761  17.477  1.00  2.440          H  
ATOM  19661 1HB  PHE B1275     -62.860 -21.485  14.730  1.00  3.450          H  
ATOM  19662 2HB  PHE B1275     -62.091 -23.017  15.096  1.00  3.450          H  
ATOM  19663  HD1 PHE B1275     -65.191 -21.268  14.584  1.00  3.450          H  
ATOM  19664  HD2 PHE B1275     -63.486 -24.923  15.753  1.00  3.450          H  
ATOM  19665  HE1 PHE B1275     -67.349 -22.396  14.186  1.00  3.450          H  
ATOM  19666  HE2 PHE B1275     -65.594 -26.102  15.373  1.00  3.450          H  
ATOM  19667  HZ  PHE B1275     -67.554 -24.821  14.568  1.00  3.450          H  
ATOM  19668  N   LEU B1276     -60.246 -22.290  17.097  1.00  1.310          N  
ATOM  19669  CA  LEU B1276     -58.798 -22.094  16.888  1.00  0.880          C  
ATOM  19670  C   LEU B1276     -58.223 -23.497  16.612  1.00  0.720          C  
ATOM  19671  O   LEU B1276     -57.893 -24.245  17.537  1.00  0.810          O  
ATOM  19672  CB  LEU B1276     -58.115 -21.391  18.086  1.00  1.400          C  
ATOM  19673  CG  LEU B1276     -56.572 -20.993  17.903  1.00  1.400          C  
ATOM  19674  CD1 LEU B1276     -56.403 -19.991  16.747  1.00  1.400          C  
ATOM  19675  CD2 LEU B1276     -56.056 -20.343  19.186  1.00  1.400          C  
ATOM  19676  H   LEU B1276     -60.575 -23.185  17.432  1.00  1.570          H  
ATOM  19677  HA  LEU B1276     -58.661 -21.474  16.022  1.00  1.060          H  
ATOM  19678 1HB  LEU B1276     -58.665 -20.476  18.301  1.00  1.680          H  
ATOM  19679 2HB  LEU B1276     -58.181 -22.044  18.962  1.00  1.680          H  
ATOM  19680  HG  LEU B1276     -55.989 -21.885  17.680  1.00  1.680          H  
ATOM  19681 1HD1 LEU B1276     -55.352 -19.721  16.643  1.00  1.680          H  
ATOM  19682 2HD1 LEU B1276     -56.744 -20.415  15.808  1.00  1.680          H  
ATOM  19683 3HD1 LEU B1276     -56.982 -19.097  16.972  1.00  1.680          H  
ATOM  19684 1HD2 LEU B1276     -55.009 -20.070  19.067  1.00  1.680          H  
ATOM  19685 2HD2 LEU B1276     -56.641 -19.454  19.394  1.00  1.680          H  
ATOM  19686 3HD2 LEU B1276     -56.146 -21.031  20.006  1.00  1.680          H  
ATOM  19687  N   ILE B1277     -58.215 -23.874  15.325  1.00  0.560          N  
ATOM  19688  CA  ILE B1277     -57.898 -25.245  14.895  1.00  0.450          C  
ATOM  19689  C   ILE B1277     -56.866 -25.341  13.761  1.00  0.360          C  
ATOM  19690  O   ILE B1277     -57.069 -24.791  12.681  1.00  0.330          O  
ATOM  19691  CB  ILE B1277     -59.204 -25.978  14.450  1.00  0.670          C  
ATOM  19692  CG1 ILE B1277     -60.222 -26.038  15.602  1.00  0.670          C  
ATOM  19693  CG2 ILE B1277     -58.905 -27.326  13.973  1.00  0.670          C  
ATOM  19694  CD1 ILE B1277     -61.565 -26.659  15.232  1.00  0.670          C  
ATOM  19695  H   ILE B1277     -58.436 -23.149  14.635  1.00  0.670          H  
ATOM  19696  HA  ILE B1277     -57.488 -25.781  15.752  1.00  0.540          H  
ATOM  19697  HB  ILE B1277     -59.663 -25.427  13.642  1.00  0.810          H  
ATOM  19698 1HG1 ILE B1277     -59.782 -26.583  16.432  1.00  0.810          H  
ATOM  19699 2HG1 ILE B1277     -60.427 -25.031  15.926  1.00  0.810          H  
ATOM  19700 1HG2 ILE B1277     -59.778 -27.836  13.643  1.00  0.810          H  
ATOM  19701 2HG2 ILE B1277     -58.229 -27.274  13.153  1.00  0.810          H  
ATOM  19702 3HG2 ILE B1277     -58.471 -27.860  14.772  1.00  0.810          H  
ATOM  19703 1HD1 ILE B1277     -62.208 -26.637  16.106  1.00  0.810          H  
ATOM  19704 2HD1 ILE B1277     -62.019 -26.092  14.417  1.00  0.810          H  
ATOM  19705 3HD1 ILE B1277     -61.458 -27.691  14.928  1.00  0.810          H  
ATOM  19706  N   SER B1278     -55.774 -26.077  13.960  1.00  0.350          N  
ATOM  19707  CA  SER B1278     -54.767 -26.235  12.893  1.00  0.320          C  
ATOM  19708  C   SER B1278     -55.417 -26.955  11.706  1.00  0.290          C  
ATOM  19709  O   SER B1278     -56.259 -27.828  11.925  1.00  0.300          O  
ATOM  19710  CB  SER B1278     -53.584 -27.025  13.413  1.00  0.460          C  
ATOM  19711  OG  SER B1278     -52.937 -26.345  14.462  1.00  0.460          O  
ATOM  19712  H   SER B1278     -55.628 -26.532  14.857  1.00  0.420          H  
ATOM  19713  HA  SER B1278     -54.427 -25.253  12.561  1.00  0.380          H  
ATOM  19714 1HB  SER B1278     -53.925 -27.973  13.759  1.00  0.550          H  
ATOM  19715 2HB  SER B1278     -52.880 -27.209  12.600  1.00  0.550          H  
ATOM  19716  HG  SER B1278     -52.372 -26.998  14.897  1.00  0.550          H  
ATOM  19717  N   ILE B1279     -55.040 -26.633  10.463  1.00  0.290          N  
ATOM  19718  CA  ILE B1279     -55.672 -27.310   9.326  1.00  0.280          C  
ATOM  19719  C   ILE B1279     -54.751 -28.253   8.554  1.00  0.340          C  
ATOM  19720  O   ILE B1279     -53.650 -27.875   8.143  1.00  0.480          O  
ATOM  19721  CB  ILE B1279     -56.264 -26.282   8.343  1.00  0.400          C  
ATOM  19722  CG1 ILE B1279     -57.289 -25.428   9.085  1.00  0.400          C  
ATOM  19723  CG2 ILE B1279     -56.932 -27.025   7.180  1.00  0.400          C  
ATOM  19724  CD1 ILE B1279     -57.830 -24.251   8.315  1.00  0.400          C  
ATOM  19725  H   ILE B1279     -54.345 -25.897  10.287  1.00  0.350          H  
ATOM  19726  HA  ILE B1279     -56.497 -27.913   9.702  1.00  0.340          H  
ATOM  19727  HB  ILE B1279     -55.478 -25.618   7.978  1.00  0.480          H  
ATOM  19728 1HG1 ILE B1279     -58.083 -26.059   9.398  1.00  0.480          H  
ATOM  19729 2HG1 ILE B1279     -56.818 -25.034   9.971  1.00  0.480          H  
ATOM  19730 1HG2 ILE B1279     -57.370 -26.329   6.482  1.00  0.480          H  
ATOM  19731 2HG2 ILE B1279     -56.221 -27.638   6.638  1.00  0.480          H  
ATOM  19732 3HG2 ILE B1279     -57.700 -27.658   7.593  1.00  0.480          H  
ATOM  19733 1HD1 ILE B1279     -58.527 -23.701   8.931  1.00  0.480          H  
ATOM  19734 2HD1 ILE B1279     -57.002 -23.591   8.030  1.00  0.480          H  
ATOM  19735 3HD1 ILE B1279     -58.344 -24.590   7.433  1.00  0.480          H  
ATOM  19736  N   ASN B1280     -55.216 -29.490   8.376  1.00  0.380          N  
ATOM  19737  CA  ASN B1280     -54.512 -30.519   7.630  1.00  0.460          C  
ATOM  19738  C   ASN B1280     -55.022 -30.702   6.200  1.00  0.390          C  
ATOM  19739  O   ASN B1280     -55.997 -31.415   5.949  1.00  0.410          O  
ATOM  19740  CB  ASN B1280     -54.578 -31.861   8.339  1.00  0.610          C  
ATOM  19741  CG  ASN B1280     -53.856 -31.914   9.648  1.00  0.610          C  
ATOM  19742  OD1 ASN B1280     -52.745 -31.386   9.796  1.00  0.610          O  
ATOM  19743  ND2 ASN B1280     -54.461 -32.575  10.597  1.00  0.610          N  
ATOM  19744  H   ASN B1280     -56.128 -29.729   8.763  1.00  0.460          H  
ATOM  19745  HA  ASN B1280     -53.474 -30.228   7.544  1.00  0.550          H  
ATOM  19746 1HB  ASN B1280     -55.620 -32.120   8.514  1.00  0.730          H  
ATOM  19747 2HB  ASN B1280     -54.165 -32.627   7.684  1.00  0.730          H  
ATOM  19748 1HD2 ASN B1280     -54.024 -32.670  11.507  1.00  0.730          H  
ATOM  19749 2HD2 ASN B1280     -55.351 -32.997  10.428  1.00  0.730          H  
ATOM  19750  N   ALA B1281     -54.372 -30.065   5.245  1.00  0.660          N  
ATOM  19751  CA  ALA B1281     -54.768 -30.213   3.853  1.00  0.850          C  
ATOM  19752  C   ALA B1281     -53.918 -31.327   3.271  1.00  0.830          C  
ATOM  19753  O   ALA B1281     -53.126 -31.948   3.981  1.00  1.680          O  
ATOM  19754  CB  ALA B1281     -54.641 -28.933   3.079  1.00  1.110          C  
ATOM  19755  H   ALA B1281     -53.577 -29.480   5.473  1.00  0.790          H  
ATOM  19756  HA  ALA B1281     -55.808 -30.540   3.807  1.00  1.020          H  
ATOM  19757 1HB  ALA B1281     -54.935 -29.088   2.045  1.00  1.340          H  
ATOM  19758 2HB  ALA B1281     -55.305 -28.215   3.528  1.00  1.340          H  
ATOM  19759 3HB  ALA B1281     -53.618 -28.596   3.130  1.00  1.340          H  
ATOM  19760  N   GLN B1282     -54.113 -31.607   2.002  1.00  0.310          N  
ATOM  19761  CA  GLN B1282     -53.425 -32.688   1.314  1.00  0.300          C  
ATOM  19762  C   GLN B1282     -51.927 -32.762   1.590  1.00  0.330          C  
ATOM  19763  O   GLN B1282     -51.210 -31.760   1.479  1.00  0.390          O  
ATOM  19764  CB  GLN B1282     -53.638 -32.519  -0.191  1.00  0.420          C  
ATOM  19765  CG  GLN B1282     -52.992 -33.576  -1.082  1.00  0.420          C  
ATOM  19766  CD  GLN B1282     -53.646 -34.929  -0.950  1.00  0.420          C  
ATOM  19767  OE1 GLN B1282     -54.878 -35.046  -1.024  1.00  0.420          O  
ATOM  19768  NE2 GLN B1282     -52.840 -35.955  -0.743  1.00  0.420          N  
ATOM  19769  H   GLN B1282     -54.790 -31.066   1.489  1.00  0.370          H  
ATOM  19770  HA  GLN B1282     -53.875 -33.628   1.637  1.00  0.360          H  
ATOM  19771 1HB  GLN B1282     -54.705 -32.502  -0.401  1.00  0.510          H  
ATOM  19772 2HB  GLN B1282     -53.228 -31.563  -0.490  1.00  0.510          H  
ATOM  19773 1HG  GLN B1282     -53.085 -33.259  -2.120  1.00  0.510          H  
ATOM  19774 2HG  GLN B1282     -51.928 -33.679  -0.837  1.00  0.510          H  
ATOM  19775 1HE2 GLN B1282     -53.202 -36.881  -0.645  1.00  0.510          H  
ATOM  19776 2HE2 GLN B1282     -51.829 -35.793  -0.666  1.00  0.510          H  
ATOM  19777  N   GLY B1283     -51.468 -33.968   1.947  1.00  0.370          N  
ATOM  19778  CA  GLY B1283     -50.056 -34.205   2.177  1.00  0.450          C  
ATOM  19779  C   GLY B1283     -49.433 -35.155   1.158  1.00  0.390          C  
ATOM  19780  O   GLY B1283     -50.086 -35.620   0.212  1.00  0.430          O  
ATOM  19781  H   GLY B1283     -52.119 -34.729   2.072  1.00  0.440          H  
ATOM  19782 1HA  GLY B1283     -49.543 -33.265   2.141  1.00  0.540          H  
ATOM  19783 2HA  GLY B1283     -49.917 -34.609   3.176  1.00  0.540          H  
ATOM  19784  N   ARG B1284     -48.176 -35.509   1.398  1.00  0.410          N  
ATOM  19785  CA  ARG B1284     -47.478 -36.423   0.510  1.00  0.330          C  
ATOM  19786  C   ARG B1284     -48.113 -37.791   0.529  1.00  0.240          C  
ATOM  19787  O   ARG B1284     -48.691 -38.206   1.534  1.00  0.250          O  
ATOM  19788  CB  ARG B1284     -46.017 -36.537   0.873  1.00  0.490          C  
ATOM  19789  CG  ARG B1284     -45.181 -35.351   0.506  1.00  0.490          C  
ATOM  19790  CD  ARG B1284     -43.833 -35.478   1.044  1.00  0.490          C  
ATOM  19791  NE  ARG B1284     -42.950 -34.467   0.534  1.00  0.490          N  
ATOM  19792  CZ  ARG B1284     -41.781 -34.140   1.092  1.00  0.490          C  
ATOM  19793  NH1 ARG B1284     -41.408 -34.728   2.199  1.00  0.490          N  
ATOM  19794  NH2 ARG B1284     -41.011 -33.222   0.529  1.00  0.490          N  
ATOM  19795  H   ARG B1284     -47.688 -35.077   2.188  1.00  0.490          H  
ATOM  19796  HA  ARG B1284     -47.544 -36.026  -0.505  1.00  0.400          H  
ATOM  19797 1HB  ARG B1284     -45.923 -36.685   1.949  1.00  0.590          H  
ATOM  19798 2HB  ARG B1284     -45.596 -37.415   0.384  1.00  0.590          H  
ATOM  19799 1HG  ARG B1284     -45.117 -35.272  -0.583  1.00  0.590          H  
ATOM  19800 2HG  ARG B1284     -45.632 -34.456   0.907  1.00  0.590          H  
ATOM  19801 1HD  ARG B1284     -43.895 -35.371   2.129  1.00  0.590          H  
ATOM  19802 2HD  ARG B1284     -43.419 -36.449   0.798  1.00  0.590          H  
ATOM  19803  HE  ARG B1284     -43.217 -34.001  -0.328  1.00  0.590          H  
ATOM  19804 1HH1 ARG B1284     -41.985 -35.430   2.628  1.00  0.590          H  
ATOM  19805 2HH1 ARG B1284     -40.533 -34.463   2.664  1.00  0.590          H  
ATOM  19806 1HH2 ARG B1284     -41.300 -32.768  -0.327  1.00  0.590          H  
ATOM  19807 2HH2 ARG B1284     -40.115 -32.992   0.939  1.00  0.590          H  
ATOM  19808  N   LEU B1285     -47.987 -38.497  -0.580  1.00  0.210          N  
ATOM  19809  CA  LEU B1285     -48.534 -39.838  -0.674  1.00  0.180          C  
ATOM  19810  C   LEU B1285     -47.562 -40.786   0.012  1.00  0.160          C  
ATOM  19811  O   LEU B1285     -46.374 -40.458   0.149  1.00  0.180          O  
ATOM  19812  CB  LEU B1285     -48.746 -40.216  -2.140  1.00  0.260          C  
ATOM  19813  CG  LEU B1285     -49.681 -39.270  -2.972  1.00  0.260          C  
ATOM  19814  CD1 LEU B1285     -49.760 -39.803  -4.385  1.00  0.260          C  
ATOM  19815  CD2 LEU B1285     -51.066 -39.116  -2.337  1.00  0.260          C  
ATOM  19816  H   LEU B1285     -47.500 -38.079  -1.373  1.00  0.250          H  
ATOM  19817  HA  LEU B1285     -49.479 -39.890  -0.134  1.00  0.220          H  
ATOM  19818 1HB  LEU B1285     -47.785 -40.211  -2.622  1.00  0.320          H  
ATOM  19819 2HB  LEU B1285     -49.153 -41.230  -2.189  1.00  0.320          H  
ATOM  19820  HG  LEU B1285     -49.226 -38.292  -3.018  1.00  0.320          H  
ATOM  19821 1HD1 LEU B1285     -50.369 -39.134  -4.990  1.00  0.320          H  
ATOM  19822 2HD1 LEU B1285     -48.760 -39.858  -4.803  1.00  0.320          H  
ATOM  19823 3HD1 LEU B1285     -50.205 -40.794  -4.385  1.00  0.320          H  
ATOM  19824 1HD2 LEU B1285     -51.661 -38.437  -2.948  1.00  0.320          H  
ATOM  19825 2HD2 LEU B1285     -51.565 -40.066  -2.274  1.00  0.320          H  
ATOM  19826 3HD2 LEU B1285     -50.970 -38.696  -1.337  1.00  0.320          H  
ATOM  19827  N   HIS B1286     -48.064 -41.936   0.472  1.00  0.140          N  
ATOM  19828  CA  HIS B1286     -47.241 -42.924   1.151  1.00  0.150          C  
ATOM  19829  C   HIS B1286     -47.068 -44.253   0.409  1.00  0.160          C  
ATOM  19830  O   HIS B1286     -46.043 -44.919   0.554  1.00  0.240          O  
ATOM  19831  CB  HIS B1286     -47.902 -43.259   2.491  1.00  0.210          C  
ATOM  19832  CG  HIS B1286     -48.069 -42.089   3.384  1.00  0.210          C  
ATOM  19833  ND1 HIS B1286     -47.022 -41.505   4.009  1.00  0.210          N  
ATOM  19834  CD2 HIS B1286     -49.171 -41.390   3.747  1.00  0.210          C  
ATOM  19835  CE1 HIS B1286     -47.446 -40.485   4.735  1.00  0.210          C  
ATOM  19836  NE2 HIS B1286     -48.759 -40.394   4.597  1.00  0.210          N  
ATOM  19837  H   HIS B1286     -49.055 -42.138   0.354  1.00  0.170          H  
ATOM  19838  HA  HIS B1286     -46.256 -42.509   1.329  1.00  0.180          H  
ATOM  19839 1HB  HIS B1286     -48.884 -43.699   2.310  1.00  0.250          H  
ATOM  19840 2HB  HIS B1286     -47.295 -44.001   3.013  1.00  0.250          H  
ATOM  19841  HD1 HIS B1286     -46.068 -41.688   3.710  1.00  0.250          H  
ATOM  19842  HD2 HIS B1286     -50.228 -41.491   3.490  1.00  0.250          H  
ATOM  19843  HE1 HIS B1286     -46.742 -39.887   5.312  1.00  0.250          H  
ATOM  19844  N   THR B1287     -48.051 -44.667  -0.388  1.00  0.160          N  
ATOM  19845  CA  THR B1287     -47.898 -45.990  -0.989  1.00  0.200          C  
ATOM  19846  C   THR B1287     -48.210 -46.123  -2.462  1.00  0.120          C  
ATOM  19847  O   THR B1287     -48.655 -45.186  -3.129  1.00  0.110          O  
ATOM  19848  CB  THR B1287     -48.695 -47.044  -0.214  1.00  0.260          C  
ATOM  19849  OG1 THR B1287     -48.314 -48.344  -0.704  1.00  0.260          O  
ATOM  19850  CG2 THR B1287     -50.192 -46.825  -0.383  1.00  0.260          C  
ATOM  19851  H   THR B1287     -48.896 -44.103  -0.511  1.00  0.190          H  
ATOM  19852  HA  THR B1287     -46.858 -46.273  -0.889  1.00  0.240          H  
ATOM  19853  HB  THR B1287     -48.437 -46.978   0.844  1.00  0.320          H  
ATOM  19854  HG1 THR B1287     -48.624 -49.021  -0.083  1.00  0.320          H  
ATOM  19855 1HG2 THR B1287     -50.737 -47.585   0.176  1.00  0.320          H  
ATOM  19856 2HG2 THR B1287     -50.451 -45.840   0.000  1.00  0.320          H  
ATOM  19857 3HG2 THR B1287     -50.467 -46.885  -1.413  1.00  0.320          H  
ATOM  19858  N   GLU B1288     -48.006 -47.344  -2.946  1.00  0.120          N  
ATOM  19859  CA  GLU B1288     -48.176 -47.700  -4.346  1.00  0.140          C  
ATOM  19860  C   GLU B1288     -49.602 -47.495  -4.817  1.00  0.140          C  
ATOM  19861  O   GLU B1288     -49.832 -47.005  -5.923  1.00  0.150          O  
ATOM  19862  CB  GLU B1288     -47.780 -49.170  -4.528  1.00  0.190          C  
ATOM  19863  CG  GLU B1288     -46.288 -49.449  -4.332  1.00  0.190          C  
ATOM  19864  CD  GLU B1288     -45.922 -50.935  -4.325  1.00  0.190          C  
ATOM  19865  OE1 GLU B1288     -46.816 -51.739  -4.246  1.00  0.190          O  
ATOM  19866  OE2 GLU B1288     -44.734 -51.255  -4.400  1.00  0.190          O  
ATOM  19867  H   GLU B1288     -47.699 -48.054  -2.283  1.00  0.140          H  
ATOM  19868  HA  GLU B1288     -47.524 -47.072  -4.951  1.00  0.170          H  
ATOM  19869 1HB  GLU B1288     -48.339 -49.787  -3.825  1.00  0.230          H  
ATOM  19870 2HB  GLU B1288     -48.046 -49.493  -5.536  1.00  0.230          H  
ATOM  19871 1HG  GLU B1288     -45.733 -48.950  -5.124  1.00  0.230          H  
ATOM  19872 2HG  GLU B1288     -45.987 -49.019  -3.392  1.00  0.230          H  
ATOM  19873  N   GLU B1289     -50.566 -47.836  -3.962  1.00  0.130          N  
ATOM  19874  CA  GLU B1289     -51.974 -47.696  -4.311  1.00  0.150          C  
ATOM  19875  C   GLU B1289     -52.351 -46.233  -4.495  1.00  0.130          C  
ATOM  19876  O   GLU B1289     -53.085 -45.889  -5.426  1.00  0.140          O  
ATOM  19877  CB  GLU B1289     -52.852 -48.317  -3.224  1.00  0.200          C  
ATOM  19878  CG  GLU B1289     -52.768 -49.837  -3.134  1.00  0.200          C  
ATOM  19879  CD  GLU B1289     -53.581 -50.398  -1.997  1.00  0.200          C  
ATOM  19880  OE1 GLU B1289     -54.076 -49.624  -1.214  1.00  0.200          O  
ATOM  19881  OE2 GLU B1289     -53.702 -51.596  -1.911  1.00  0.200          O  
ATOM  19882  H   GLU B1289     -50.297 -48.221  -3.067  1.00  0.160          H  
ATOM  19883  HA  GLU B1289     -52.152 -48.219  -5.250  1.00  0.180          H  
ATOM  19884 1HB  GLU B1289     -52.577 -47.906  -2.254  1.00  0.240          H  
ATOM  19885 2HB  GLU B1289     -53.893 -48.050  -3.406  1.00  0.240          H  
ATOM  19886 1HG  GLU B1289     -53.129 -50.263  -4.069  1.00  0.240          H  
ATOM  19887 2HG  GLU B1289     -51.726 -50.129  -3.013  1.00  0.240          H  
ATOM  19888  N   GLU B1290     -51.832 -45.379  -3.618  1.00  0.110          N  
ATOM  19889  CA  GLU B1290     -52.116 -43.959  -3.676  1.00  0.110          C  
ATOM  19890  C   GLU B1290     -51.577 -43.342  -4.946  1.00  0.110          C  
ATOM  19891  O   GLU B1290     -52.254 -42.519  -5.562  1.00  0.110          O  
ATOM  19892  CB  GLU B1290     -51.556 -43.266  -2.459  1.00  0.150          C  
ATOM  19893  CG  GLU B1290     -52.308 -43.557  -1.178  1.00  0.150          C  
ATOM  19894  CD  GLU B1290     -51.609 -42.986  -0.036  1.00  0.150          C  
ATOM  19895  OE1 GLU B1290     -50.402 -43.053  -0.060  1.00  0.150          O  
ATOM  19896  OE2 GLU B1290     -52.226 -42.467   0.859  1.00  0.150          O  
ATOM  19897  H   GLU B1290     -51.249 -45.746  -2.881  1.00  0.130          H  
ATOM  19898  HA  GLU B1290     -53.197 -43.828  -3.671  1.00  0.130          H  
ATOM  19899 1HB  GLU B1290     -50.519 -43.564  -2.325  1.00  0.180          H  
ATOM  19900 2HB  GLU B1290     -51.566 -42.213  -2.627  1.00  0.180          H  
ATOM  19901 1HG  GLU B1290     -53.306 -43.125  -1.243  1.00  0.180          H  
ATOM  19902 2HG  GLU B1290     -52.410 -44.633  -1.053  1.00  0.180          H  
ATOM  19903  N   PHE B1291     -50.381 -43.769  -5.363  1.00  0.110          N  
ATOM  19904  CA  PHE B1291     -49.840 -43.276  -6.620  1.00  0.120          C  
ATOM  19905  C   PHE B1291     -50.644 -43.838  -7.785  1.00  0.130          C  
ATOM  19906  O   PHE B1291     -50.980 -43.125  -8.728  1.00  0.130          O  
ATOM  19907  CB  PHE B1291     -48.357 -43.598  -6.765  1.00  0.160          C  
ATOM  19908  CG  PHE B1291     -47.458 -42.605  -6.097  1.00  0.160          C  
ATOM  19909  CD1 PHE B1291     -47.067 -42.756  -4.788  1.00  0.160          C  
ATOM  19910  CD2 PHE B1291     -46.982 -41.514  -6.802  1.00  0.160          C  
ATOM  19911  CE1 PHE B1291     -46.235 -41.860  -4.187  1.00  0.160          C  
ATOM  19912  CE2 PHE B1291     -46.155 -40.605  -6.198  1.00  0.160          C  
ATOM  19913  CZ  PHE B1291     -45.786 -40.785  -4.885  1.00  0.160          C  
ATOM  19914  H   PHE B1291     -49.840 -44.402  -4.761  1.00  0.130          H  
ATOM  19915  HA  PHE B1291     -49.935 -42.198  -6.620  1.00  0.140          H  
ATOM  19916 1HB  PHE B1291     -48.166 -44.572  -6.313  1.00  0.200          H  
ATOM  19917 2HB  PHE B1291     -48.089 -43.661  -7.818  1.00  0.200          H  
ATOM  19918  HD1 PHE B1291     -47.428 -43.597  -4.229  1.00  0.200          H  
ATOM  19919  HD2 PHE B1291     -47.272 -41.377  -7.846  1.00  0.200          H  
ATOM  19920  HE1 PHE B1291     -45.942 -42.002  -3.149  1.00  0.200          H  
ATOM  19921  HE2 PHE B1291     -45.793 -39.744  -6.755  1.00  0.200          H  
ATOM  19922  HZ  PHE B1291     -45.141 -40.076  -4.406  1.00  0.200          H  
ATOM  19923  N   GLY B1292     -51.018 -45.109  -7.708  1.00  0.130          N  
ATOM  19924  CA  GLY B1292     -51.794 -45.738  -8.762  1.00  0.140          C  
ATOM  19925  C   GLY B1292     -53.132 -45.049  -9.014  1.00  0.140          C  
ATOM  19926  O   GLY B1292     -53.617 -45.017 -10.152  1.00  0.150          O  
ATOM  19927  H   GLY B1292     -50.715 -45.690  -6.923  1.00  0.160          H  
ATOM  19928 1HA  GLY B1292     -51.216 -45.710  -9.676  1.00  0.170          H  
ATOM  19929 2HA  GLY B1292     -51.957 -46.783  -8.501  1.00  0.170          H  
ATOM  19930  N   ASN B1293     -53.714 -44.447  -7.979  1.00  0.130          N  
ATOM  19931  CA  ASN B1293     -54.992 -43.784  -8.127  1.00  0.130          C  
ATOM  19932  C   ASN B1293     -54.903 -42.310  -8.561  1.00  0.130          C  
ATOM  19933  O   ASN B1293     -55.930 -41.610  -8.606  1.00  0.140          O  
ATOM  19934  CB  ASN B1293     -55.780 -43.919  -6.845  1.00  0.180          C  
ATOM  19935  CG  ASN B1293     -56.246 -45.325  -6.614  1.00  0.180          C  
ATOM  19936  OD1 ASN B1293     -56.584 -46.059  -7.553  1.00  0.180          O  
ATOM  19937  ND2 ASN B1293     -56.274 -45.723  -5.370  1.00  0.180          N  
ATOM  19938  H   ASN B1293     -53.304 -44.552  -7.042  1.00  0.160          H  
ATOM  19939  HA  ASN B1293     -55.527 -44.314  -8.905  1.00  0.160          H  
ATOM  19940 1HB  ASN B1293     -55.144 -43.618  -6.006  1.00  0.220          H  
ATOM  19941 2HB  ASN B1293     -56.641 -43.255  -6.866  1.00  0.220          H  
ATOM  19942 1HD2 ASN B1293     -56.570 -46.649  -5.147  1.00  0.220          H  
ATOM  19943 2HD2 ASN B1293     -55.992 -45.102  -4.640  1.00  0.220          H  
ATOM  19944  N   ILE B1294     -53.692 -41.831  -8.903  1.00  0.120          N  
ATOM  19945  CA  ILE B1294     -53.525 -40.451  -9.364  1.00  0.120          C  
ATOM  19946  C   ILE B1294     -54.293 -40.233 -10.636  1.00  0.140          C  
ATOM  19947  O   ILE B1294     -54.213 -41.032 -11.567  1.00  0.160          O  
ATOM  19948  CB  ILE B1294     -52.032 -40.047  -9.543  1.00  0.170          C  
ATOM  19949  CG1 ILE B1294     -51.355 -40.002  -8.152  1.00  0.170          C  
ATOM  19950  CG2 ILE B1294     -51.872 -38.696 -10.348  1.00  0.170          C  
ATOM  19951  CD1 ILE B1294     -49.876 -39.860  -8.178  1.00  0.170          C  
ATOM  19952  H   ILE B1294     -52.867 -42.439  -8.837  1.00  0.140          H  
ATOM  19953  HA  ILE B1294     -53.952 -39.806  -8.625  1.00  0.140          H  
ATOM  19954  HB  ILE B1294     -51.533 -40.838 -10.088  1.00  0.200          H  
ATOM  19955 1HG1 ILE B1294     -51.737 -39.176  -7.603  1.00  0.200          H  
ATOM  19956 2HG1 ILE B1294     -51.617 -40.909  -7.621  1.00  0.200          H  
ATOM  19957 1HG2 ILE B1294     -50.824 -38.455 -10.484  1.00  0.200          H  
ATOM  19958 2HG2 ILE B1294     -52.327 -38.795 -11.335  1.00  0.200          H  
ATOM  19959 3HG2 ILE B1294     -52.358 -37.880  -9.813  1.00  0.200          H  
ATOM  19960 1HD1 ILE B1294     -49.491 -39.842  -7.174  1.00  0.200          H  
ATOM  19961 2HD1 ILE B1294     -49.447 -40.705  -8.716  1.00  0.200          H  
ATOM  19962 3HD1 ILE B1294     -49.622 -38.944  -8.660  1.00  0.200          H  
ATOM  19963  N   ILE B1295     -55.056 -39.145 -10.681  1.00  0.140          N  
ATOM  19964  CA  ILE B1295     -55.879 -38.897 -11.869  1.00  0.160          C  
ATOM  19965  C   ILE B1295     -55.080 -38.214 -12.970  1.00  0.190          C  
ATOM  19966  O   ILE B1295     -54.494 -37.155 -12.748  1.00  0.190          O  
ATOM  19967  CB  ILE B1295     -57.086 -37.994 -11.549  1.00  0.220          C  
ATOM  19968  CG1 ILE B1295     -57.957 -38.645 -10.488  1.00  0.220          C  
ATOM  19969  CG2 ILE B1295     -57.929 -37.789 -12.875  1.00  0.220          C  
ATOM  19970  CD1 ILE B1295     -58.985 -37.699  -9.909  1.00  0.220          C  
ATOM  19971  H   ILE B1295     -55.038 -38.507  -9.869  1.00  0.170          H  
ATOM  19972  HA  ILE B1295     -56.243 -39.850 -12.248  1.00  0.190          H  
ATOM  19973  HB  ILE B1295     -56.748 -37.034 -11.164  1.00  0.260          H  
ATOM  19974 1HG1 ILE B1295     -58.468 -39.509 -10.911  1.00  0.260          H  
ATOM  19975 2HG1 ILE B1295     -57.321 -38.991  -9.672  1.00  0.260          H  
ATOM  19976 1HG2 ILE B1295     -58.792 -37.176 -12.701  1.00  0.260          H  
ATOM  19977 2HG2 ILE B1295     -57.328 -37.305 -13.638  1.00  0.260          H  
ATOM  19978 3HG2 ILE B1295     -58.262 -38.761 -13.248  1.00  0.260          H  
ATOM  19979 1HD1 ILE B1295     -59.540 -38.212  -9.150  1.00  0.260          H  
ATOM  19980 2HD1 ILE B1295     -58.480 -36.851  -9.467  1.00  0.260          H  
ATOM  19981 3HD1 ILE B1295     -59.668 -37.347 -10.663  1.00  0.260          H  
ATOM  19982  N   LEU B1296     -55.075 -38.802 -14.167  1.00  0.210          N  
ATOM  19983  CA  LEU B1296     -54.357 -38.203 -15.284  1.00  0.220          C  
ATOM  19984  C   LEU B1296     -55.305 -37.474 -16.232  1.00  0.240          C  
ATOM  19985  O   LEU B1296     -54.948 -36.447 -16.816  1.00  0.260          O  
ATOM  19986  CB  LEU B1296     -53.626 -39.267 -16.101  1.00  0.300          C  
ATOM  19987  CG  LEU B1296     -52.593 -40.135 -15.374  1.00  0.300          C  
ATOM  19988  CD1 LEU B1296     -52.033 -41.089 -16.347  1.00  0.300          C  
ATOM  19989  CD2 LEU B1296     -51.532 -39.307 -14.770  1.00  0.300          C  
ATOM  19990  H   LEU B1296     -55.578 -39.676 -14.297  1.00  0.250          H  
ATOM  19991  HA  LEU B1296     -53.652 -37.470 -14.901  1.00  0.260          H  
ATOM  19992 1HB  LEU B1296     -54.376 -39.939 -16.524  1.00  0.360          H  
ATOM  19993 2HB  LEU B1296     -53.119 -38.766 -16.924  1.00  0.360          H  
ATOM  19994  HG  LEU B1296     -53.081 -40.708 -14.585  1.00  0.360          H  
ATOM  19995 1HD1 LEU B1296     -51.311 -41.704 -15.857  1.00  0.360          H  
ATOM  19996 2HD1 LEU B1296     -52.831 -41.711 -16.761  1.00  0.360          H  
ATOM  19997 3HD1 LEU B1296     -51.543 -40.547 -17.141  1.00  0.360          H  
ATOM  19998 1HD2 LEU B1296     -50.808 -39.939 -14.270  1.00  0.360          H  
ATOM  19999 2HD2 LEU B1296     -51.041 -38.724 -15.543  1.00  0.360          H  
ATOM  20000 3HD2 LEU B1296     -51.978 -38.652 -14.045  1.00  0.360          H  
ATOM  20001  N   LYS B1297     -56.512 -38.016 -16.399  1.00  0.260          N  
ATOM  20002  CA  LYS B1297     -57.466 -37.441 -17.353  1.00  0.300          C  
ATOM  20003  C   LYS B1297     -58.944 -37.700 -17.059  1.00  0.320          C  
ATOM  20004  O   LYS B1297     -59.332 -38.749 -16.534  1.00  0.320          O  
ATOM  20005  CB  LYS B1297     -57.138 -37.939 -18.773  1.00  0.400          C  
ATOM  20006  CG  LYS B1297     -58.033 -37.393 -19.886  1.00  0.400          C  
ATOM  20007  CD  LYS B1297     -57.614 -37.859 -21.264  1.00  0.400          C  
ATOM  20008  CE  LYS B1297     -58.561 -37.279 -22.315  1.00  0.400          C  
ATOM  20009  NZ  LYS B1297     -58.238 -37.741 -23.690  1.00  0.400          N  
ATOM  20010  H   LYS B1297     -56.733 -38.864 -15.874  1.00  0.310          H  
ATOM  20011  HA  LYS B1297     -57.329 -36.359 -17.339  1.00  0.360          H  
ATOM  20012 1HB  LYS B1297     -56.126 -37.661 -19.004  1.00  0.480          H  
ATOM  20013 2HB  LYS B1297     -57.195 -39.004 -18.820  1.00  0.480          H  
ATOM  20014 1HG  LYS B1297     -59.039 -37.771 -19.755  1.00  0.480          H  
ATOM  20015 2HG  LYS B1297     -58.058 -36.305 -19.858  1.00  0.480          H  
ATOM  20016 1HD  LYS B1297     -56.596 -37.533 -21.478  1.00  0.480          H  
ATOM  20017 2HD  LYS B1297     -57.643 -38.950 -21.311  1.00  0.480          H  
ATOM  20018 1HE  LYS B1297     -59.585 -37.571 -22.074  1.00  0.480          H  
ATOM  20019 2HE  LYS B1297     -58.490 -36.193 -22.285  1.00  0.480          H  
ATOM  20020 1HZ  LYS B1297     -58.887 -37.324 -24.341  1.00  0.480          H  
ATOM  20021 2HZ  LYS B1297     -57.293 -37.455 -23.924  1.00  0.480          H  
ATOM  20022 3HZ  LYS B1297     -58.323 -38.751 -23.739  1.00  0.480          H  
ATOM  20023  N   THR B1298     -59.783 -36.734 -17.448  1.00  0.370          N  
ATOM  20024  CA  THR B1298     -61.231 -36.898 -17.385  1.00  0.440          C  
ATOM  20025  C   THR B1298     -61.691 -37.175 -18.814  1.00  0.430          C  
ATOM  20026  O   THR B1298     -61.390 -36.405 -19.731  1.00  0.430          O  
ATOM  20027  CB  THR B1298     -61.961 -35.627 -16.864  1.00  0.590          C  
ATOM  20028  OG1 THR B1298     -61.508 -35.278 -15.545  1.00  0.590          O  
ATOM  20029  CG2 THR B1298     -63.471 -35.906 -16.777  1.00  0.590          C  
ATOM  20030  H   THR B1298     -59.407 -35.876 -17.827  1.00  0.440          H  
ATOM  20031  HA  THR B1298     -61.488 -37.758 -16.773  1.00  0.530          H  
ATOM  20032  HB  THR B1298     -61.777 -34.794 -17.541  1.00  0.710          H  
ATOM  20033  HG1 THR B1298     -61.795 -34.366 -15.352  1.00  0.710          H  
ATOM  20034 1HG2 THR B1298     -63.978 -35.018 -16.412  1.00  0.710          H  
ATOM  20035 2HG2 THR B1298     -63.864 -36.162 -17.759  1.00  0.710          H  
ATOM  20036 3HG2 THR B1298     -63.652 -36.736 -16.091  1.00  0.710          H  
ATOM  20037  N   ALA B1299     -62.386 -38.283 -19.001  1.00  0.450          N  
ATOM  20038  CA  ALA B1299     -62.892 -38.713 -20.293  1.00  0.470          C  
ATOM  20039  C   ALA B1299     -64.127 -37.928 -20.685  1.00  0.510          C  
ATOM  20040  O   ALA B1299     -64.858 -37.422 -19.831  1.00  0.520          O  
ATOM  20041  CB  ALA B1299     -63.214 -40.186 -20.260  1.00  0.650          C  
ATOM  20042  H   ALA B1299     -62.578 -38.873 -18.190  1.00  0.540          H  
ATOM  20043  HA  ALA B1299     -62.121 -38.530 -21.042  1.00  0.560          H  
ATOM  20044 1HB  ALA B1299     -63.577 -40.512 -21.235  1.00  0.780          H  
ATOM  20045 2HB  ALA B1299     -62.325 -40.752 -19.994  1.00  0.780          H  
ATOM  20046 3HB  ALA B1299     -63.981 -40.354 -19.517  1.00  0.780          H  
ATOM  20047  N   GLN B1300     -64.423 -37.900 -21.974  1.00  0.540          N  
ATOM  20048  CA  GLN B1300     -65.619 -37.237 -22.480  1.00  0.590          C  
ATOM  20049  C   GLN B1300     -66.917 -37.847 -21.939  1.00  0.610          C  
ATOM  20050  O   GLN B1300     -67.965 -37.206 -21.963  1.00  0.640          O  
ATOM  20051  CB  GLN B1300     -65.617 -37.261 -24.018  1.00  0.810          C  
ATOM  20052  CG  GLN B1300     -65.724 -38.664 -24.662  1.00  0.810          C  
ATOM  20053  CD  GLN B1300     -64.366 -39.334 -24.845  1.00  0.810          C  
ATOM  20054  OE1 GLN B1300     -63.420 -39.072 -24.083  1.00  0.810          O  
ATOM  20055  NE2 GLN B1300     -64.262 -40.195 -25.844  1.00  0.810          N  
ATOM  20056  H   GLN B1300     -63.777 -38.327 -22.636  1.00  0.650          H  
ATOM  20057  HA  GLN B1300     -65.585 -36.196 -22.158  1.00  0.710          H  
ATOM  20058 1HB  GLN B1300     -66.455 -36.667 -24.385  1.00  0.970          H  
ATOM  20059 2HB  GLN B1300     -64.705 -36.793 -24.386  1.00  0.970          H  
ATOM  20060 1HG  GLN B1300     -66.349 -39.319 -24.070  1.00  0.970          H  
ATOM  20061 2HG  GLN B1300     -66.167 -38.544 -25.650  1.00  0.970          H  
ATOM  20062 1HE2 GLN B1300     -63.393 -40.665 -26.014  1.00  0.970          H  
ATOM  20063 2HE2 GLN B1300     -65.048 -40.378 -26.436  1.00  0.970          H  
ATOM  20064  N   ASP B1301     -66.857 -39.098 -21.472  1.00  0.610          N  
ATOM  20065  CA  ASP B1301     -68.016 -39.780 -20.921  1.00  0.610          C  
ATOM  20066  C   ASP B1301     -68.065 -39.677 -19.392  1.00  0.580          C  
ATOM  20067  O   ASP B1301     -68.909 -40.301 -18.745  1.00  0.590          O  
ATOM  20068  CB  ASP B1301     -68.017 -41.240 -21.379  1.00  0.850          C  
ATOM  20069  CG  ASP B1301     -66.814 -42.032 -20.880  1.00  0.850          C  
ATOM  20070  OD1 ASP B1301     -66.098 -41.543 -20.010  1.00  0.850          O  
ATOM  20071  OD2 ASP B1301     -66.591 -43.104 -21.382  1.00  0.850          O  
ATOM  20072  H   ASP B1301     -65.967 -39.583 -21.478  1.00  0.730          H  
ATOM  20073  HA  ASP B1301     -68.913 -39.304 -21.316  1.00  0.730          H  
ATOM  20074 1HB  ASP B1301     -68.926 -41.727 -21.023  1.00  1.020          H  
ATOM  20075 2HB  ASP B1301     -68.034 -41.276 -22.470  1.00  1.020          H  
ATOM  20076  N   GLY B1302     -67.167 -38.877 -18.815  1.00  0.550          N  
ATOM  20077  CA  GLY B1302     -67.089 -38.651 -17.381  1.00  0.530          C  
ATOM  20078  C   GLY B1302     -66.194 -39.633 -16.620  1.00  0.490          C  
ATOM  20079  O   GLY B1302     -65.948 -39.437 -15.425  1.00  0.500          O  
ATOM  20080  H   GLY B1302     -66.488 -38.381 -19.393  1.00  0.660          H  
ATOM  20081 1HA  GLY B1302     -66.717 -37.639 -17.218  1.00  0.640          H  
ATOM  20082 2HA  GLY B1302     -68.093 -38.684 -16.964  1.00  0.640          H  
ATOM  20083  N   SER B1303     -65.715 -40.689 -17.280  1.00  0.480          N  
ATOM  20084  CA  SER B1303     -64.868 -41.656 -16.590  1.00  0.470          C  
ATOM  20085  C   SER B1303     -63.480 -41.085 -16.333  1.00  0.430          C  
ATOM  20086  O   SER B1303     -63.055 -40.105 -16.951  1.00  0.450          O  
ATOM  20087  CB  SER B1303     -64.775 -42.953 -17.377  1.00  0.660          C  
ATOM  20088  OG  SER B1303     -64.085 -42.782 -18.580  1.00  0.660          O  
ATOM  20089  H   SER B1303     -65.965 -40.843 -18.268  1.00  0.580          H  
ATOM  20090  HA  SER B1303     -65.323 -41.881 -15.626  1.00  0.560          H  
ATOM  20091 1HB  SER B1303     -64.269 -43.703 -16.773  1.00  0.790          H  
ATOM  20092 2HB  SER B1303     -65.778 -43.321 -17.588  1.00  0.790          H  
ATOM  20093  HG  SER B1303     -64.741 -42.384 -19.205  1.00  0.790          H  
ATOM  20094  N   LEU B1304     -62.737 -41.693 -15.415  1.00  0.380          N  
ATOM  20095  CA  LEU B1304     -61.392 -41.194 -15.169  1.00  0.360          C  
ATOM  20096  C   LEU B1304     -60.310 -42.168 -15.575  1.00  0.340          C  
ATOM  20097  O   LEU B1304     -60.444 -43.382 -15.413  1.00  0.350          O  
ATOM  20098  CB  LEU B1304     -61.208 -40.846 -13.687  1.00  0.510          C  
ATOM  20099  CG  LEU B1304     -62.185 -39.798 -13.082  1.00  0.510          C  
ATOM  20100  CD1 LEU B1304     -61.906 -39.685 -11.614  1.00  0.510          C  
ATOM  20101  CD2 LEU B1304     -62.014 -38.424 -13.759  1.00  0.510          C  
ATOM  20102  H   LEU B1304     -63.093 -42.492 -14.909  1.00  0.460          H  
ATOM  20103  HA  LEU B1304     -61.235 -40.296 -15.759  1.00  0.430          H  
ATOM  20104 1HB  LEU B1304     -61.294 -41.760 -13.105  1.00  0.610          H  
ATOM  20105 2HB  LEU B1304     -60.194 -40.461 -13.558  1.00  0.610          H  
ATOM  20106  HG  LEU B1304     -63.214 -40.136 -13.213  1.00  0.610          H  
ATOM  20107 1HD1 LEU B1304     -62.592 -38.968 -11.186  1.00  0.610          H  
ATOM  20108 2HD1 LEU B1304     -62.046 -40.648 -11.131  1.00  0.610          H  
ATOM  20109 3HD1 LEU B1304     -60.891 -39.351 -11.452  1.00  0.610          H  
ATOM  20110 1HD2 LEU B1304     -62.702 -37.705 -13.312  1.00  0.610          H  
ATOM  20111 2HD2 LEU B1304     -60.993 -38.067 -13.634  1.00  0.610          H  
ATOM  20112 3HD2 LEU B1304     -62.239 -38.512 -14.807  1.00  0.610          H  
ATOM  20113  N   VAL B1305     -59.210 -41.596 -16.038  1.00  0.310          N  
ATOM  20114  CA  VAL B1305     -57.997 -42.323 -16.377  1.00  0.280          C  
ATOM  20115  C   VAL B1305     -57.027 -42.095 -15.241  1.00  0.230          C  
ATOM  20116  O   VAL B1305     -56.672 -40.938 -14.971  1.00  0.220          O  
ATOM  20117  CB  VAL B1305     -57.371 -41.761 -17.668  1.00  0.400          C  
ATOM  20118  CG1 VAL B1305     -56.068 -42.523 -18.027  1.00  0.400          C  
ATOM  20119  CG2 VAL B1305     -58.405 -41.802 -18.797  1.00  0.400          C  
ATOM  20120  H   VAL B1305     -59.244 -40.580 -16.162  1.00  0.370          H  
ATOM  20121  HA  VAL B1305     -58.210 -43.391 -16.472  1.00  0.340          H  
ATOM  20122  HB  VAL B1305     -57.085 -40.741 -17.485  1.00  0.480          H  
ATOM  20123 1HG1 VAL B1305     -55.632 -42.085 -18.918  1.00  0.480          H  
ATOM  20124 2HG1 VAL B1305     -55.347 -42.451 -17.207  1.00  0.480          H  
ATOM  20125 3HG1 VAL B1305     -56.297 -43.574 -18.211  1.00  0.480          H  
ATOM  20126 1HG2 VAL B1305     -57.973 -41.371 -19.697  1.00  0.480          H  
ATOM  20127 2HG2 VAL B1305     -58.697 -42.832 -18.978  1.00  0.480          H  
ATOM  20128 3HG2 VAL B1305     -59.284 -41.221 -18.509  1.00  0.480          H  
ATOM  20129  N   ARG B1306     -56.580 -43.170 -14.597  1.00  0.220          N  
ATOM  20130  CA  ARG B1306     -55.683 -43.026 -13.458  1.00  0.170          C  
ATOM  20131  C   ARG B1306     -54.260 -43.459 -13.826  1.00  0.180          C  
ATOM  20132  O   ARG B1306     -54.027 -44.075 -14.863  1.00  0.200          O  
ATOM  20133  CB  ARG B1306     -56.221 -43.805 -12.268  1.00  0.260          C  
ATOM  20134  CG  ARG B1306     -57.597 -43.329 -11.785  1.00  0.260          C  
ATOM  20135  CD  ARG B1306     -58.055 -44.089 -10.594  1.00  0.260          C  
ATOM  20136  NE  ARG B1306     -59.449 -43.847 -10.282  1.00  0.260          N  
ATOM  20137  CZ  ARG B1306     -59.967 -42.839  -9.527  1.00  0.260          C  
ATOM  20138  NH1 ARG B1306     -59.219 -41.899  -8.955  1.00  0.260          N  
ATOM  20139  NH2 ARG B1306     -61.291 -42.804  -9.361  1.00  0.260          N  
ATOM  20140  H   ARG B1306     -56.893 -44.117 -14.879  1.00  0.260          H  
ATOM  20141  HA  ARG B1306     -55.657 -41.980 -13.179  1.00  0.200          H  
ATOM  20142 1HB  ARG B1306     -56.310 -44.856 -12.535  1.00  0.310          H  
ATOM  20143 2HB  ARG B1306     -55.524 -43.728 -11.434  1.00  0.310          H  
ATOM  20144 1HG  ARG B1306     -57.530 -42.272 -11.518  1.00  0.310          H  
ATOM  20145 2HG  ARG B1306     -58.331 -43.458 -12.582  1.00  0.310          H  
ATOM  20146 1HD  ARG B1306     -57.918 -45.153 -10.763  1.00  0.310          H  
ATOM  20147 2HD  ARG B1306     -57.480 -43.787  -9.744  1.00  0.310          H  
ATOM  20148  HE  ARG B1306     -60.111 -44.506 -10.672  1.00  0.310          H  
ATOM  20149 1HH1 ARG B1306     -58.183 -41.882  -9.031  1.00  0.310          H  
ATOM  20150 2HH1 ARG B1306     -59.707 -41.141  -8.437  1.00  0.310          H  
ATOM  20151 1HH2 ARG B1306     -61.875 -43.504  -9.783  1.00  0.310          H  
ATOM  20152 2HH2 ARG B1306     -61.734 -42.057  -8.782  1.00  0.310          H  
ATOM  20153  N   LEU B1307     -53.286 -43.157 -12.984  1.00  0.160          N  
ATOM  20154  CA  LEU B1307     -51.911 -43.527 -13.294  1.00  0.160          C  
ATOM  20155  C   LEU B1307     -51.722 -45.030 -13.518  1.00  0.170          C  
ATOM  20156  O   LEU B1307     -51.084 -45.424 -14.500  1.00  0.180          O  
ATOM  20157  CB  LEU B1307     -50.976 -42.998 -12.203  1.00  0.220          C  
ATOM  20158  CG  LEU B1307     -49.455 -43.220 -12.392  1.00  0.220          C  
ATOM  20159  CD1 LEU B1307     -49.005 -42.549 -13.662  1.00  0.220          C  
ATOM  20160  CD2 LEU B1307     -48.718 -42.640 -11.163  1.00  0.220          C  
ATOM  20161  H   LEU B1307     -53.502 -42.610 -12.150  1.00  0.190          H  
ATOM  20162  HA  LEU B1307     -51.664 -43.036 -14.214  1.00  0.190          H  
ATOM  20163 1HB  LEU B1307     -51.143 -41.927 -12.122  1.00  0.270          H  
ATOM  20164 2HB  LEU B1307     -51.263 -43.455 -11.257  1.00  0.270          H  
ATOM  20165  HG  LEU B1307     -49.237 -44.256 -12.482  1.00  0.270          H  
ATOM  20166 1HD1 LEU B1307     -47.953 -42.695 -13.790  1.00  0.270          H  
ATOM  20167 2HD1 LEU B1307     -49.510 -42.965 -14.526  1.00  0.270          H  
ATOM  20168 3HD1 LEU B1307     -49.218 -41.491 -13.587  1.00  0.270          H  
ATOM  20169 1HD2 LEU B1307     -47.650 -42.781 -11.270  1.00  0.270          H  
ATOM  20170 2HD2 LEU B1307     -48.931 -41.574 -11.073  1.00  0.270          H  
ATOM  20171 3HD2 LEU B1307     -49.053 -43.150 -10.268  1.00  0.270          H  
ATOM  20172  N   ARG B1308     -52.392 -45.860 -12.717  1.00  0.160          N  
ATOM  20173  CA  ARG B1308     -52.334 -47.323 -12.813  1.00  0.180          C  
ATOM  20174  C   ARG B1308     -52.880 -47.864 -14.134  1.00  0.200          C  
ATOM  20175  O   ARG B1308     -52.711 -49.043 -14.447  1.00  0.210          O  
ATOM  20176  CB  ARG B1308     -53.147 -47.950 -11.698  1.00  0.240          C  
ATOM  20177  CG  ARG B1308     -54.647 -47.728 -11.849  1.00  0.240          C  
ATOM  20178  CD  ARG B1308     -55.412 -48.145 -10.676  1.00  0.240          C  
ATOM  20179  NE  ARG B1308     -56.835 -47.965 -10.916  1.00  0.240          N  
ATOM  20180  CZ  ARG B1308     -57.819 -48.183 -10.018  1.00  0.240          C  
ATOM  20181  NH1 ARG B1308     -57.533 -48.569  -8.794  1.00  0.240          N  
ATOM  20182  NH2 ARG B1308     -59.080 -48.006 -10.379  1.00  0.240          N  
ATOM  20183  H   ARG B1308     -52.898 -45.456 -11.923  1.00  0.190          H  
ATOM  20184  HA  ARG B1308     -51.298 -47.636 -12.727  1.00  0.220          H  
ATOM  20185 1HB  ARG B1308     -52.970 -49.023 -11.683  1.00  0.290          H  
ATOM  20186 2HB  ARG B1308     -52.838 -47.552 -10.749  1.00  0.290          H  
ATOM  20187 1HG  ARG B1308     -54.840 -46.672 -12.013  1.00  0.290          H  
ATOM  20188 2HG  ARG B1308     -55.027 -48.299 -12.699  1.00  0.290          H  
ATOM  20189 1HD  ARG B1308     -55.223 -49.197 -10.468  1.00  0.290          H  
ATOM  20190 2HD  ARG B1308     -55.123 -47.530  -9.817  1.00  0.290          H  
ATOM  20191  HE  ARG B1308     -57.110 -47.672 -11.853  1.00  0.290          H  
ATOM  20192 1HH1 ARG B1308     -56.573 -48.693  -8.511  1.00  0.290          H  
ATOM  20193 2HH1 ARG B1308     -58.273 -48.727  -8.126  1.00  0.290          H  
ATOM  20194 1HH2 ARG B1308     -59.296 -47.715 -11.326  1.00  0.290          H  
ATOM  20195 2HH2 ARG B1308     -59.824 -48.170  -9.716  1.00  0.290          H  
ATOM  20196  N   ASP B1309     -53.578 -47.024 -14.892  1.00  0.210          N  
ATOM  20197  CA  ASP B1309     -54.153 -47.424 -16.153  1.00  0.230          C  
ATOM  20198  C   ASP B1309     -53.137 -47.267 -17.280  1.00  0.230          C  
ATOM  20199  O   ASP B1309     -53.348 -47.800 -18.371  1.00  0.270          O  
ATOM  20200  CB  ASP B1309     -55.415 -46.609 -16.452  1.00  0.310          C  
ATOM  20201  CG  ASP B1309     -56.575 -46.889 -15.459  1.00  0.310          C  
ATOM  20202  OD1 ASP B1309     -56.800 -48.032 -15.112  1.00  0.310          O  
ATOM  20203  OD2 ASP B1309     -57.218 -45.937 -15.038  1.00  0.310          O  
ATOM  20204  H   ASP B1309     -53.675 -46.048 -14.617  1.00  0.250          H  
ATOM  20205  HA  ASP B1309     -54.430 -48.475 -16.090  1.00  0.280          H  
ATOM  20206 1HB  ASP B1309     -55.174 -45.550 -16.433  1.00  0.380          H  
ATOM  20207 2HB  ASP B1309     -55.757 -46.840 -17.458  1.00  0.380          H  
ATOM  20208  N   VAL B1310     -52.061 -46.488 -17.051  1.00  0.210          N  
ATOM  20209  CA  VAL B1310     -51.068 -46.295 -18.100  1.00  0.230          C  
ATOM  20210  C   VAL B1310     -49.642 -46.660 -17.648  1.00  0.200          C  
ATOM  20211  O   VAL B1310     -48.720 -46.683 -18.476  1.00  0.270          O  
ATOM  20212  CB  VAL B1310     -51.078 -44.859 -18.642  1.00  0.310          C  
ATOM  20213  CG1 VAL B1310     -52.450 -44.516 -19.236  1.00  0.310          C  
ATOM  20214  CG2 VAL B1310     -50.667 -43.878 -17.568  1.00  0.310          C  
ATOM  20215  H   VAL B1310     -51.900 -46.065 -16.135  1.00  0.250          H  
ATOM  20216  HA  VAL B1310     -51.321 -46.951 -18.918  1.00  0.280          H  
ATOM  20217  HB  VAL B1310     -50.396 -44.822 -19.446  1.00  0.380          H  
ATOM  20218 1HG1 VAL B1310     -52.426 -43.523 -19.662  1.00  0.380          H  
ATOM  20219 2HG1 VAL B1310     -52.697 -45.235 -20.010  1.00  0.380          H  
ATOM  20220 3HG1 VAL B1310     -53.208 -44.555 -18.457  1.00  0.380          H  
ATOM  20221 1HG2 VAL B1310     -50.652 -42.882 -17.999  1.00  0.380          H  
ATOM  20222 2HG2 VAL B1310     -51.386 -43.924 -16.750  1.00  0.380          H  
ATOM  20223 3HG2 VAL B1310     -49.675 -44.115 -17.190  1.00  0.380          H  
ATOM  20224  N   ALA B1311     -49.459 -46.931 -16.343  1.00  0.200          N  
ATOM  20225  CA  ALA B1311     -48.150 -47.253 -15.786  1.00  0.180          C  
ATOM  20226  C   ALA B1311     -48.235 -48.315 -14.689  1.00  0.190          C  
ATOM  20227  O   ALA B1311     -49.253 -48.474 -14.018  1.00  0.220          O  
ATOM  20228  CB  ALA B1311     -47.504 -45.998 -15.196  1.00  0.260          C  
ATOM  20229  H   ALA B1311     -50.232 -46.830 -15.688  1.00  0.240          H  
ATOM  20230  HA  ALA B1311     -47.533 -47.648 -16.589  1.00  0.220          H  
ATOM  20231 1HB  ALA B1311     -46.525 -46.257 -14.804  1.00  0.310          H  
ATOM  20232 2HB  ALA B1311     -47.402 -45.237 -15.965  1.00  0.310          H  
ATOM  20233 3HB  ALA B1311     -48.132 -45.621 -14.391  1.00  0.310          H  
ATOM  20234  N   ARG B1312     -47.144 -49.047 -14.516  1.00  0.170          N  
ATOM  20235  CA  ARG B1312     -46.990 -50.014 -13.437  1.00  0.180          C  
ATOM  20236  C   ARG B1312     -46.294 -49.311 -12.274  1.00  0.170          C  
ATOM  20237  O   ARG B1312     -45.267 -48.662 -12.454  1.00  0.200          O  
ATOM  20238  CB  ARG B1312     -46.233 -51.245 -13.934  1.00  0.250          C  
ATOM  20239  CG  ARG B1312     -45.994 -52.359 -12.928  1.00  0.250          C  
ATOM  20240  CD  ARG B1312     -45.484 -53.614 -13.608  1.00  0.250          C  
ATOM  20241  NE  ARG B1312     -44.202 -53.403 -14.304  1.00  0.250          N  
ATOM  20242  CZ  ARG B1312     -42.973 -53.484 -13.739  1.00  0.250          C  
ATOM  20243  NH1 ARG B1312     -42.834 -53.759 -12.461  1.00  0.250          N  
ATOM  20244  NH2 ARG B1312     -41.899 -53.270 -14.476  1.00  0.250          N  
ATOM  20245  H   ARG B1312     -46.364 -48.871 -15.149  1.00  0.200          H  
ATOM  20246  HA  ARG B1312     -47.979 -50.336 -13.108  1.00  0.220          H  
ATOM  20247 1HB  ARG B1312     -46.781 -51.682 -14.765  1.00  0.300          H  
ATOM  20248 2HB  ARG B1312     -45.277 -50.956 -14.311  1.00  0.300          H  
ATOM  20249 1HG  ARG B1312     -45.249 -52.034 -12.195  1.00  0.300          H  
ATOM  20250 2HG  ARG B1312     -46.925 -52.598 -12.416  1.00  0.300          H  
ATOM  20251 1HD  ARG B1312     -45.357 -54.410 -12.875  1.00  0.300          H  
ATOM  20252 2HD  ARG B1312     -46.216 -53.933 -14.351  1.00  0.300          H  
ATOM  20253  HE  ARG B1312     -44.241 -53.188 -15.306  1.00  0.300          H  
ATOM  20254 1HH1 ARG B1312     -43.636 -53.918 -11.872  1.00  0.300          H  
ATOM  20255 2HH1 ARG B1312     -41.901 -53.763 -12.022  1.00  0.300          H  
ATOM  20256 1HH2 ARG B1312     -41.989 -53.028 -15.480  1.00  0.300          H  
ATOM  20257 2HH2 ARG B1312     -40.984 -53.317 -14.059  1.00  0.300          H  
ATOM  20258  N   ILE B1313     -46.884 -49.359 -11.091  1.00  0.160          N  
ATOM  20259  CA  ILE B1313     -46.314 -48.641  -9.954  1.00  0.160          C  
ATOM  20260  C   ILE B1313     -45.801 -49.585  -8.880  1.00  0.160          C  
ATOM  20261  O   ILE B1313     -46.552 -50.423  -8.381  1.00  0.170          O  
ATOM  20262  CB  ILE B1313     -47.373 -47.667  -9.366  1.00  0.220          C  
ATOM  20263  CG1 ILE B1313     -47.825 -46.645 -10.454  1.00  0.220          C  
ATOM  20264  CG2 ILE B1313     -46.842 -46.926  -8.154  1.00  0.220          C  
ATOM  20265  CD1 ILE B1313     -49.070 -47.049 -11.192  1.00  0.220          C  
ATOM  20266  H   ILE B1313     -47.734 -49.897 -10.975  1.00  0.190          H  
ATOM  20267  HA  ILE B1313     -45.466 -48.050 -10.298  1.00  0.190          H  
ATOM  20268  HB  ILE B1313     -48.251 -48.240  -9.065  1.00  0.270          H  
ATOM  20269 1HG1 ILE B1313     -48.008 -45.681  -9.981  1.00  0.270          H  
ATOM  20270 2HG1 ILE B1313     -47.025 -46.530 -11.180  1.00  0.270          H  
ATOM  20271 1HG2 ILE B1313     -47.616 -46.279  -7.768  1.00  0.270          H  
ATOM  20272 2HG2 ILE B1313     -46.560 -47.639  -7.380  1.00  0.270          H  
ATOM  20273 3HG2 ILE B1313     -45.972 -46.335  -8.443  1.00  0.270          H  
ATOM  20274 1HD1 ILE B1313     -49.327 -46.317 -11.923  1.00  0.270          H  
ATOM  20275 2HD1 ILE B1313     -48.935 -47.978 -11.691  1.00  0.270          H  
ATOM  20276 3HD1 ILE B1313     -49.869 -47.162 -10.498  1.00  0.270          H  
ATOM  20277  N   GLU B1314     -44.526 -49.431  -8.523  1.00  0.160          N  
ATOM  20278  CA  GLU B1314     -43.926 -50.267  -7.485  1.00  0.170          C  
ATOM  20279  C   GLU B1314     -42.792 -49.557  -6.763  1.00  0.160          C  
ATOM  20280  O   GLU B1314     -42.123 -48.700  -7.341  1.00  0.170          O  
ATOM  20281  CB  GLU B1314     -43.389 -51.569  -8.085  1.00  0.230          C  
ATOM  20282  CG  GLU B1314     -42.229 -51.393  -9.081  1.00  0.230          C  
ATOM  20283  CD  GLU B1314     -41.800 -52.696  -9.687  1.00  0.230          C  
ATOM  20284  OE1 GLU B1314     -42.365 -53.704  -9.331  1.00  0.230          O  
ATOM  20285  OE2 GLU B1314     -40.945 -52.698 -10.560  1.00  0.230          O  
ATOM  20286  H   GLU B1314     -43.969 -48.722  -9.012  1.00  0.190          H  
ATOM  20287  HA  GLU B1314     -44.694 -50.513  -6.759  1.00  0.200          H  
ATOM  20288 1HB  GLU B1314     -43.040 -52.214  -7.278  1.00  0.280          H  
ATOM  20289 2HB  GLU B1314     -44.198 -52.091  -8.596  1.00  0.280          H  
ATOM  20290 1HG  GLU B1314     -42.541 -50.710  -9.873  1.00  0.280          H  
ATOM  20291 2HG  GLU B1314     -41.378 -50.946  -8.567  1.00  0.280          H  
ATOM  20292  N   MET B1315     -42.527 -49.950  -5.527  1.00  0.200          N  
ATOM  20293  CA  MET B1315     -41.362 -49.410  -4.848  1.00  0.240          C  
ATOM  20294  C   MET B1315     -40.137 -50.208  -5.268  1.00  0.260          C  
ATOM  20295  O   MET B1315     -40.181 -51.437  -5.342  1.00  0.600          O  
ATOM  20296  CB  MET B1315     -41.565 -49.452  -3.341  1.00  0.320          C  
ATOM  20297  CG  MET B1315     -42.676 -48.553  -2.871  1.00  0.320          C  
ATOM  20298  SD  MET B1315     -42.944 -48.614  -1.098  1.00  0.320          S  
ATOM  20299  CE  MET B1315     -44.304 -47.480  -0.967  1.00  0.320          C  
ATOM  20300  H   MET B1315     -43.145 -50.630  -5.068  1.00  0.240          H  
ATOM  20301  HA  MET B1315     -41.218 -48.378  -5.156  1.00  0.290          H  
ATOM  20302 1HB  MET B1315     -41.786 -50.471  -3.028  1.00  0.380          H  
ATOM  20303 2HB  MET B1315     -40.653 -49.141  -2.843  1.00  0.380          H  
ATOM  20304 1HG  MET B1315     -42.447 -47.526  -3.157  1.00  0.380          H  
ATOM  20305 2HG  MET B1315     -43.592 -48.844  -3.370  1.00  0.380          H  
ATOM  20306 1HE  MET B1315     -44.608 -47.373   0.064  1.00  0.380          H  
ATOM  20307 2HE  MET B1315     -44.009 -46.520  -1.348  1.00  0.380          H  
ATOM  20308 3HE  MET B1315     -45.139 -47.856  -1.545  1.00  0.380          H  
ATOM  20309  N   GLY B1316     -39.029 -49.522  -5.469  1.00  0.330          N  
ATOM  20310  CA  GLY B1316     -37.795 -50.195  -5.840  1.00  0.320          C  
ATOM  20311  C   GLY B1316     -36.643 -49.228  -5.795  1.00  0.280          C  
ATOM  20312  O   GLY B1316     -36.806 -48.098  -5.362  1.00  0.450          O  
ATOM  20313  H   GLY B1316     -39.076 -48.501  -5.408  1.00  0.400          H  
ATOM  20314 1HA  GLY B1316     -37.614 -51.020  -5.160  1.00  0.380          H  
ATOM  20315 2HA  GLY B1316     -37.894 -50.612  -6.841  1.00  0.380          H  
ATOM  20316  N   SER B1317     -35.470 -49.655  -6.209  1.00  0.330          N  
ATOM  20317  CA  SER B1317     -34.304 -48.786  -6.123  1.00  0.320          C  
ATOM  20318  C   SER B1317     -34.348 -47.548  -6.999  1.00  0.250          C  
ATOM  20319  O   SER B1317     -34.869 -47.590  -8.120  1.00  0.240          O  
ATOM  20320  CB  SER B1317     -33.047 -49.511  -6.484  1.00  0.450          C  
ATOM  20321  OG  SER B1317     -31.985 -48.591  -6.482  1.00  0.450          O  
ATOM  20322  H   SER B1317     -35.378 -50.584  -6.595  1.00  0.400          H  
ATOM  20323  HA  SER B1317     -34.215 -48.455  -5.087  1.00  0.380          H  
ATOM  20324 1HB  SER B1317     -32.852 -50.308  -5.771  1.00  0.540          H  
ATOM  20325 2HB  SER B1317     -33.144 -49.956  -7.473  1.00  0.540          H  
ATOM  20326  HG  SER B1317     -31.207 -49.070  -6.814  1.00  0.540          H  
ATOM  20327  N   GLY B1318     -33.753 -46.463  -6.488  1.00  0.270          N  
ATOM  20328  CA  GLY B1318     -33.532 -45.224  -7.252  1.00  0.250          C  
ATOM  20329  C   GLY B1318     -32.670 -45.498  -8.510  1.00  0.210          C  
ATOM  20330  O   GLY B1318     -32.802 -44.826  -9.538  1.00  0.220          O  
ATOM  20331  H   GLY B1318     -33.475 -46.526  -5.498  1.00  0.320          H  
ATOM  20332 1HA  GLY B1318     -34.492 -44.798  -7.542  1.00  0.300          H  
ATOM  20333 2HA  GLY B1318     -33.036 -44.494  -6.614  1.00  0.300          H  
ATOM  20334  N   SER B1319     -31.822 -46.519  -8.423  1.00  0.230          N  
ATOM  20335  CA  SER B1319     -30.928 -46.954  -9.497  1.00  0.280          C  
ATOM  20336  C   SER B1319     -30.564 -48.418  -9.362  1.00  0.310          C  
ATOM  20337  O   SER B1319     -30.322 -48.925  -8.266  1.00  0.380          O  
ATOM  20338  CB  SER B1319     -29.666 -46.138  -9.564  1.00  0.370          C  
ATOM  20339  OG  SER B1319     -28.793 -46.678 -10.537  1.00  0.370          O  
ATOM  20340  H   SER B1319     -31.830 -47.044  -7.552  1.00  0.280          H  
ATOM  20341  HA  SER B1319     -31.456 -46.832 -10.444  1.00  0.340          H  
ATOM  20342 1HB  SER B1319     -29.917 -45.110  -9.827  1.00  0.450          H  
ATOM  20343 2HB  SER B1319     -29.187 -46.117  -8.603  1.00  0.450          H  
ATOM  20344  HG  SER B1319     -28.084 -46.025 -10.638  1.00  0.450          H  
ATOM  20345  N   TYR B1320     -30.508 -49.100 -10.489  1.00  0.320          N  
ATOM  20346  CA  TYR B1320     -30.207 -50.520 -10.512  1.00  0.330          C  
ATOM  20347  C   TYR B1320     -28.787 -50.815 -10.987  1.00  0.360          C  
ATOM  20348  O   TYR B1320     -28.447 -51.963 -11.260  1.00  0.400          O  
ATOM  20349  CB  TYR B1320     -31.227 -51.178 -11.417  1.00  0.460          C  
ATOM  20350  CG  TYR B1320     -32.666 -50.971 -10.932  1.00  0.460          C  
ATOM  20351  CD1 TYR B1320     -33.403 -49.878 -11.401  1.00  0.460          C  
ATOM  20352  CD2 TYR B1320     -33.254 -51.869 -10.062  1.00  0.460          C  
ATOM  20353  CE1 TYR B1320     -34.703 -49.695 -11.005  1.00  0.460          C  
ATOM  20354  CE2 TYR B1320     -34.568 -51.681  -9.665  1.00  0.460          C  
ATOM  20355  CZ  TYR B1320     -35.288 -50.599 -10.141  1.00  0.460          C  
ATOM  20356  OH  TYR B1320     -36.591 -50.415  -9.756  1.00  0.460          O  
ATOM  20357  H   TYR B1320     -30.701 -48.617 -11.356  1.00  0.380          H  
ATOM  20358  HA  TYR B1320     -30.311 -50.916  -9.502  1.00  0.400          H  
ATOM  20359 1HB  TYR B1320     -31.134 -50.773 -12.426  1.00  0.550          H  
ATOM  20360 2HB  TYR B1320     -31.033 -52.247 -11.473  1.00  0.550          H  
ATOM  20361  HD1 TYR B1320     -32.950 -49.166 -12.086  1.00  0.550          H  
ATOM  20362  HD2 TYR B1320     -32.688 -52.725  -9.696  1.00  0.550          H  
ATOM  20363  HE1 TYR B1320     -35.272 -48.844 -11.376  1.00  0.550          H  
ATOM  20364  HE2 TYR B1320     -35.035 -52.390  -8.984  1.00  0.550          H  
ATOM  20365  HH  TYR B1320     -36.858 -51.131  -9.177  1.00  0.550          H  
ATOM  20366  N   ALA B1321     -27.971 -49.764 -11.100  1.00  0.370          N  
ATOM  20367  CA  ALA B1321     -26.591 -49.866 -11.580  1.00  0.400          C  
ATOM  20368  C   ALA B1321     -25.668 -50.756 -10.741  1.00  0.370          C  
ATOM  20369  O   ALA B1321     -24.748 -51.375 -11.277  1.00  0.400          O  
ATOM  20370  CB  ALA B1321     -25.976 -48.478 -11.624  1.00  0.550          C  
ATOM  20371  H   ALA B1321     -28.337 -48.846 -10.846  1.00  0.440          H  
ATOM  20372  HA  ALA B1321     -26.624 -50.279 -12.589  1.00  0.480          H  
ATOM  20373 1HB  ALA B1321     -24.970 -48.549 -12.026  1.00  0.660          H  
ATOM  20374 2HB  ALA B1321     -26.578 -47.833 -12.260  1.00  0.660          H  
ATOM  20375 3HB  ALA B1321     -25.936 -48.067 -10.618  1.00  0.660          H  
ATOM  20376  N   LEU B1322     -25.844 -50.760  -9.420  1.00  0.350          N  
ATOM  20377  CA  LEU B1322     -24.927 -51.514  -8.577  1.00  0.320          C  
ATOM  20378  C   LEU B1322     -25.552 -52.731  -7.925  1.00  0.270          C  
ATOM  20379  O   LEU B1322     -26.697 -52.701  -7.463  1.00  0.310          O  
ATOM  20380  CB  LEU B1322     -24.356 -50.603  -7.490  1.00  0.460          C  
ATOM  20381  CG  LEU B1322     -23.641 -49.306  -7.959  1.00  0.460          C  
ATOM  20382  CD1 LEU B1322     -23.129 -48.576  -6.723  1.00  0.460          C  
ATOM  20383  CD2 LEU B1322     -22.535 -49.635  -8.934  1.00  0.460          C  
ATOM  20384  H   LEU B1322     -26.609 -50.250  -9.005  1.00  0.420          H  
ATOM  20385  HA  LEU B1322     -24.111 -51.888  -9.192  1.00  0.380          H  
ATOM  20386 1HB  LEU B1322     -25.170 -50.291  -6.854  1.00  0.550          H  
ATOM  20387 2HB  LEU B1322     -23.652 -51.183  -6.887  1.00  0.550          H  
ATOM  20388  HG  LEU B1322     -24.354 -48.643  -8.449  1.00  0.550          H  
ATOM  20389 1HD1 LEU B1322     -22.642 -47.648  -7.027  1.00  0.550          H  
ATOM  20390 2HD1 LEU B1322     -23.966 -48.342  -6.058  1.00  0.550          H  
ATOM  20391 3HD1 LEU B1322     -22.411 -49.201  -6.192  1.00  0.550          H  
ATOM  20392 1HD2 LEU B1322     -22.027 -48.732  -9.240  1.00  0.550          H  
ATOM  20393 2HD2 LEU B1322     -21.841 -50.300  -8.462  1.00  0.550          H  
ATOM  20394 3HD2 LEU B1322     -22.940 -50.110  -9.812  1.00  0.550          H  
ATOM  20395  N   ARG B1323     -24.747 -53.784  -7.825  1.00  0.320          N  
ATOM  20396  CA  ARG B1323     -25.134 -55.040  -7.194  1.00  0.300          C  
ATOM  20397  C   ARG B1323     -24.087 -55.407  -6.156  1.00  0.280          C  
ATOM  20398  O   ARG B1323     -23.008 -54.819  -6.152  1.00  0.480          O  
ATOM  20399  CB  ARG B1323     -25.274 -56.126  -8.256  1.00  0.430          C  
ATOM  20400  CG  ARG B1323     -26.368 -55.825  -9.297  1.00  0.430          C  
ATOM  20401  CD  ARG B1323     -26.501 -56.859 -10.374  1.00  0.430          C  
ATOM  20402  NE  ARG B1323     -27.577 -56.476 -11.293  1.00  0.430          N  
ATOM  20403  CZ  ARG B1323     -27.893 -57.062 -12.471  1.00  0.430          C  
ATOM  20404  NH1 ARG B1323     -27.226 -58.095 -12.943  1.00  0.430          N  
ATOM  20405  NH2 ARG B1323     -28.906 -56.565 -13.166  1.00  0.430          N  
ATOM  20406  H   ARG B1323     -23.814 -53.704  -8.253  1.00  0.380          H  
ATOM  20407  HA  ARG B1323     -26.091 -54.906  -6.693  1.00  0.360          H  
ATOM  20408 1HB  ARG B1323     -24.339 -56.241  -8.780  1.00  0.510          H  
ATOM  20409 2HB  ARG B1323     -25.505 -57.079  -7.786  1.00  0.510          H  
ATOM  20410 1HG  ARG B1323     -27.328 -55.724  -8.793  1.00  0.510          H  
ATOM  20411 2HG  ARG B1323     -26.131 -54.884  -9.796  1.00  0.510          H  
ATOM  20412 1HD  ARG B1323     -25.564 -56.934 -10.941  1.00  0.510          H  
ATOM  20413 2HD  ARG B1323     -26.744 -57.827  -9.937  1.00  0.510          H  
ATOM  20414  HE  ARG B1323     -28.147 -55.686 -11.014  1.00  0.510          H  
ATOM  20415 1HH1 ARG B1323     -26.421 -58.512 -12.440  1.00  0.510          H  
ATOM  20416 2HH1 ARG B1323     -27.490 -58.503 -13.821  1.00  0.510          H  
ATOM  20417 1HH2 ARG B1323     -29.414 -55.768 -12.803  1.00  0.510          H  
ATOM  20418 2HH2 ARG B1323     -29.163 -56.967 -14.056  1.00  0.510          H  
ATOM  20419  N   SER B1324     -24.394 -56.338  -5.255  1.00  0.280          N  
ATOM  20420  CA  SER B1324     -23.396 -56.754  -4.272  1.00  0.280          C  
ATOM  20421  C   SER B1324     -23.663 -58.137  -3.667  1.00  0.310          C  
ATOM  20422  O   SER B1324     -24.824 -58.491  -3.402  1.00  0.310          O  
ATOM  20423  CB  SER B1324     -23.323 -55.736  -3.159  1.00  0.390          C  
ATOM  20424  OG  SER B1324     -22.407 -56.132  -2.184  1.00  0.390          O  
ATOM  20425  H   SER B1324     -25.301 -56.775  -5.257  1.00  0.340          H  
ATOM  20426  HA  SER B1324     -22.441 -56.784  -4.774  1.00  0.340          H  
ATOM  20427 1HB  SER B1324     -23.025 -54.772  -3.563  1.00  0.470          H  
ATOM  20428 2HB  SER B1324     -24.294 -55.599  -2.726  1.00  0.470          H  
ATOM  20429  HG  SER B1324     -22.518 -55.510  -1.470  1.00  0.470          H  
ATOM  20430  N   GLN B1325     -22.588 -58.935  -3.523  1.00  0.330          N  
ATOM  20431  CA  GLN B1325     -22.675 -60.259  -2.888  1.00  0.370          C  
ATOM  20432  C   GLN B1325     -21.490 -60.610  -1.986  1.00  0.390          C  
ATOM  20433  O   GLN B1325     -20.330 -60.326  -2.288  1.00  0.450          O  
ATOM  20434  CB  GLN B1325     -22.837 -61.409  -3.897  1.00  0.500          C  
ATOM  20435  CG  GLN B1325     -24.118 -61.405  -4.693  1.00  0.500          C  
ATOM  20436  CD  GLN B1325     -24.340 -62.713  -5.418  1.00  0.500          C  
ATOM  20437  OE1 GLN B1325     -23.399 -63.295  -5.978  1.00  0.500          O  
ATOM  20438  NE2 GLN B1325     -25.585 -63.207  -5.397  1.00  0.500          N  
ATOM  20439  H   GLN B1325     -21.684 -58.542  -3.807  1.00  0.400          H  
ATOM  20440  HA  GLN B1325     -23.560 -60.254  -2.256  1.00  0.440          H  
ATOM  20441 1HB  GLN B1325     -22.008 -61.400  -4.598  1.00  0.600          H  
ATOM  20442 2HB  GLN B1325     -22.795 -62.353  -3.362  1.00  0.600          H  
ATOM  20443 1HG  GLN B1325     -24.938 -61.243  -4.028  1.00  0.600          H  
ATOM  20444 2HG  GLN B1325     -24.076 -60.606  -5.427  1.00  0.600          H  
ATOM  20445 1HE2 GLN B1325     -25.780 -64.080  -5.844  1.00  0.600          H  
ATOM  20446 2HE2 GLN B1325     -26.367 -62.709  -4.920  1.00  0.600          H  
ATOM  20447  N   LEU B1326     -21.776 -61.330  -0.908  1.00  0.400          N  
ATOM  20448  CA  LEU B1326     -20.751 -61.761   0.044  1.00  0.450          C  
ATOM  20449  C   LEU B1326     -20.648 -63.266  -0.008  1.00  0.450          C  
ATOM  20450  O   LEU B1326     -21.610 -63.974   0.283  1.00  0.480          O  
ATOM  20451  CB  LEU B1326     -21.128 -61.237   1.458  1.00  0.610          C  
ATOM  20452  CG  LEU B1326     -20.093 -61.368   2.654  1.00  0.610          C  
ATOM  20453  CD1 LEU B1326     -20.375 -60.238   3.674  1.00  0.610          C  
ATOM  20454  CD2 LEU B1326     -20.250 -62.721   3.352  1.00  0.610          C  
ATOM  20455  H   LEU B1326     -22.752 -61.613  -0.772  1.00  0.480          H  
ATOM  20456  HA  LEU B1326     -19.790 -61.346  -0.250  1.00  0.540          H  
ATOM  20457 1HB  LEU B1326     -21.348 -60.179   1.359  1.00  0.730          H  
ATOM  20458 2HB  LEU B1326     -22.047 -61.740   1.766  1.00  0.730          H  
ATOM  20459  HG  LEU B1326     -19.078 -61.274   2.289  1.00  0.730          H  
ATOM  20460 1HD1 LEU B1326     -19.676 -60.310   4.507  1.00  0.730          H  
ATOM  20461 2HD1 LEU B1326     -20.253 -59.275   3.181  1.00  0.730          H  
ATOM  20462 3HD1 LEU B1326     -21.397 -60.329   4.051  1.00  0.730          H  
ATOM  20463 1HD2 LEU B1326     -19.550 -62.785   4.180  1.00  0.730          H  
ATOM  20464 2HD2 LEU B1326     -21.267 -62.818   3.735  1.00  0.730          H  
ATOM  20465 3HD2 LEU B1326     -20.051 -63.528   2.664  1.00  0.730          H  
ATOM  20466  N   ASN B1327     -19.491 -63.771  -0.436  1.00  0.440          N  
ATOM  20467  CA  ASN B1327     -19.282 -65.207  -0.591  1.00  0.470          C  
ATOM  20468  C   ASN B1327     -20.415 -65.830  -1.423  1.00  0.480          C  
ATOM  20469  O   ASN B1327     -20.926 -66.907  -1.119  1.00  0.520          O  
ATOM  20470  CB  ASN B1327     -19.070 -65.884   0.760  1.00  0.650          C  
ATOM  20471  CG  ASN B1327     -17.765 -65.391   1.427  1.00  0.650          C  
ATOM  20472  OD1 ASN B1327     -17.017 -64.648   0.772  1.00  0.650          O  
ATOM  20473  ND2 ASN B1327     -17.476 -65.836   2.640  1.00  0.650          N  
ATOM  20474  H   ASN B1327     -18.720 -63.136  -0.675  1.00  0.530          H  
ATOM  20475  HA  ASN B1327     -18.364 -65.352  -1.166  1.00  0.560          H  
ATOM  20476 1HB  ASN B1327     -19.918 -65.684   1.416  1.00  0.780          H  
ATOM  20477 2HB  ASN B1327     -19.009 -66.963   0.621  1.00  0.780          H  
ATOM  20478 1HD2 ASN B1327     -16.571 -65.616   3.090  1.00  0.780          H  
ATOM  20479 2HD2 ASN B1327     -18.111 -66.455   3.106  1.00  0.780          H  
ATOM  20480  N   ASN B1328     -20.777 -65.113  -2.492  1.00  0.460          N  
ATOM  20481  CA  ASN B1328     -21.810 -65.415  -3.483  1.00  0.470          C  
ATOM  20482  C   ASN B1328     -23.262 -65.387  -2.974  1.00  0.490          C  
ATOM  20483  O   ASN B1328     -24.174 -65.846  -3.668  1.00  0.520          O  
ATOM  20484  CB  ASN B1328     -21.491 -66.741  -4.125  1.00  0.650          C  
ATOM  20485  CG  ASN B1328     -20.090 -66.723  -4.654  1.00  0.650          C  
ATOM  20486  OD1 ASN B1328     -19.595 -65.698  -5.161  1.00  0.650          O  
ATOM  20487  ND2 ASN B1328     -19.419 -67.840  -4.537  1.00  0.650          N  
ATOM  20488  H   ASN B1328     -20.252 -64.264  -2.645  1.00  0.550          H  
ATOM  20489  HA  ASN B1328     -21.748 -64.651  -4.260  1.00  0.560          H  
ATOM  20490 1HB  ASN B1328     -21.613 -67.556  -3.415  1.00  0.780          H  
ATOM  20491 2HB  ASN B1328     -22.179 -66.918  -4.951  1.00  0.780          H  
ATOM  20492 1HD2 ASN B1328     -18.471 -67.894  -4.857  1.00  0.780          H  
ATOM  20493 2HD2 ASN B1328     -19.851 -68.640  -4.118  1.00  0.780          H  
ATOM  20494  N   LYS B1329     -23.498 -64.796  -1.805  1.00  0.470          N  
ATOM  20495  CA  LYS B1329     -24.853 -64.627  -1.300  1.00  0.500          C  
ATOM  20496  C   LYS B1329     -25.248 -63.162  -1.384  1.00  0.450          C  
ATOM  20497  O   LYS B1329     -24.418 -62.267  -1.222  1.00  0.410          O  
ATOM  20498  CB  LYS B1329     -24.956 -65.116   0.147  1.00  0.690          C  
ATOM  20499  CG  LYS B1329     -24.550 -66.583   0.374  1.00  0.690          C  
ATOM  20500  CD  LYS B1329     -25.485 -67.568  -0.339  1.00  0.690          C  
ATOM  20501  CE  LYS B1329     -25.131 -69.010   0.002  1.00  0.690          C  
ATOM  20502  NZ  LYS B1329     -25.997 -69.985  -0.727  1.00  0.690          N  
ATOM  20503  H   LYS B1329     -22.717 -64.489  -1.224  1.00  0.560          H  
ATOM  20504  HA  LYS B1329     -25.544 -65.186  -1.927  1.00  0.600          H  
ATOM  20505 1HB  LYS B1329     -24.307 -64.498   0.772  1.00  0.830          H  
ATOM  20506 2HB  LYS B1329     -25.977 -64.982   0.504  1.00  0.830          H  
ATOM  20507 1HG  LYS B1329     -23.530 -66.727  -0.002  1.00  0.830          H  
ATOM  20508 2HG  LYS B1329     -24.552 -66.794   1.441  1.00  0.830          H  
ATOM  20509 1HD  LYS B1329     -26.520 -67.372  -0.056  1.00  0.830          H  
ATOM  20510 2HD  LYS B1329     -25.387 -67.447  -1.418  1.00  0.830          H  
ATOM  20511 1HE  LYS B1329     -24.090 -69.191  -0.268  1.00  0.830          H  
ATOM  20512 2HE  LYS B1329     -25.251 -69.164   1.074  1.00  0.830          H  
ATOM  20513 1HZ  LYS B1329     -25.730 -70.928  -0.477  1.00  0.830          H  
ATOM  20514 2HZ  LYS B1329     -26.965 -69.833  -0.477  1.00  0.830          H  
ATOM  20515 3HZ  LYS B1329     -25.884 -69.857  -1.724  1.00  0.830          H  
ATOM  20516  N   ASP B1330     -26.530 -62.886  -1.572  1.00  0.470          N  
ATOM  20517  CA  ASP B1330     -26.944 -61.493  -1.654  1.00  0.430          C  
ATOM  20518  C   ASP B1330     -26.480 -60.722  -0.436  1.00  0.380          C  
ATOM  20519  O   ASP B1330     -26.650 -61.173   0.701  1.00  0.420          O  
ATOM  20520  CB  ASP B1330     -28.458 -61.398  -1.770  1.00  0.620          C  
ATOM  20521  CG  ASP B1330     -29.003 -61.904  -3.115  1.00  0.620          C  
ATOM  20522  OD1 ASP B1330     -28.244 -62.177  -4.051  1.00  0.620          O  
ATOM  20523  OD2 ASP B1330     -30.204 -62.030  -3.187  1.00  0.620          O  
ATOM  20524  H   ASP B1330     -27.206 -63.629  -1.700  1.00  0.560          H  
ATOM  20525  HA  ASP B1330     -26.498 -61.034  -2.530  1.00  0.520          H  
ATOM  20526 1HB  ASP B1330     -28.916 -61.978  -0.967  1.00  0.740          H  
ATOM  20527 2HB  ASP B1330     -28.761 -60.363  -1.626  1.00  0.740          H  
ATOM  20528  N   ALA B1331     -25.921 -59.541  -0.668  1.00  0.330          N  
ATOM  20529  CA  ALA B1331     -25.445 -58.699   0.417  1.00  0.310          C  
ATOM  20530  C   ALA B1331     -25.428 -57.276  -0.052  1.00  0.280          C  
ATOM  20531  O   ALA B1331     -25.501 -57.021  -1.245  1.00  0.270          O  
ATOM  20532  CB  ALA B1331     -24.057 -59.118   0.869  1.00  0.440          C  
ATOM  20533  H   ALA B1331     -25.786 -59.213  -1.631  1.00  0.400          H  
ATOM  20534  HA  ALA B1331     -26.138 -58.778   1.255  1.00  0.370          H  
ATOM  20535 1HB  ALA B1331     -23.734 -58.470   1.686  1.00  0.530          H  
ATOM  20536 2HB  ALA B1331     -24.088 -60.151   1.212  1.00  0.530          H  
ATOM  20537 3HB  ALA B1331     -23.366 -59.026   0.038  1.00  0.530          H  
ATOM  20538  N   VAL B1332     -25.428 -56.352   0.881  1.00  0.290          N  
ATOM  20539  CA  VAL B1332     -25.319 -54.948   0.531  1.00  0.300          C  
ATOM  20540  C   VAL B1332     -24.272 -54.360   1.459  1.00  0.310          C  
ATOM  20541  O   VAL B1332     -23.871 -55.015   2.421  1.00  0.320          O  
ATOM  20542  CB  VAL B1332     -26.667 -54.241   0.664  1.00  0.420          C  
ATOM  20543  CG1 VAL B1332     -27.690 -54.968  -0.235  1.00  0.420          C  
ATOM  20544  CG2 VAL B1332     -27.076 -54.184   2.069  1.00  0.420          C  
ATOM  20545  H   VAL B1332     -25.430 -56.655   1.861  1.00  0.350          H  
ATOM  20546  HA  VAL B1332     -24.973 -54.850  -0.499  1.00  0.360          H  
ATOM  20547  HB  VAL B1332     -26.576 -53.226   0.277  1.00  0.500          H  
ATOM  20548 1HG1 VAL B1332     -28.621 -54.492  -0.198  1.00  0.500          H  
ATOM  20549 2HG1 VAL B1332     -27.329 -54.970  -1.265  1.00  0.500          H  
ATOM  20550 3HG1 VAL B1332     -27.822 -55.989   0.098  1.00  0.500          H  
ATOM  20551 1HG2 VAL B1332     -27.998 -53.679   2.143  1.00  0.500          H  
ATOM  20552 2HG2 VAL B1332     -27.167 -55.196   2.450  1.00  0.500          H  
ATOM  20553 3HG2 VAL B1332     -26.342 -53.639   2.651  1.00  0.500          H  
ATOM  20554  N   GLY B1333     -23.850 -53.131   1.243  1.00  0.320          N  
ATOM  20555  CA  GLY B1333     -22.902 -52.602   2.215  1.00  0.330          C  
ATOM  20556  C   GLY B1333     -22.592 -51.130   2.090  1.00  0.320          C  
ATOM  20557  O   GLY B1333     -23.055 -50.435   1.181  1.00  0.330          O  
ATOM  20558  H   GLY B1333     -24.195 -52.599   0.455  1.00  0.380          H  
ATOM  20559 1HA  GLY B1333     -23.286 -52.789   3.219  1.00  0.400          H  
ATOM  20560 2HA  GLY B1333     -21.969 -53.161   2.142  1.00  0.400          H  
ATOM  20561  N   ILE B1334     -21.808 -50.667   3.054  1.00  0.310          N  
ATOM  20562  CA  ILE B1334     -21.447 -49.279   3.193  1.00  0.300          C  
ATOM  20563  C   ILE B1334     -19.935 -49.060   3.149  1.00  0.280          C  
ATOM  20564  O   ILE B1334     -19.196 -49.532   4.022  1.00  0.280          O  
ATOM  20565  CB  ILE B1334     -22.018 -48.801   4.554  1.00  0.420          C  
ATOM  20566  CG1 ILE B1334     -23.562 -49.035   4.565  1.00  0.420          C  
ATOM  20567  CG2 ILE B1334     -21.700 -47.400   4.788  1.00  0.420          C  
ATOM  20568  CD1 ILE B1334     -24.254 -48.736   5.828  1.00  0.420          C  
ATOM  20569  H   ILE B1334     -21.463 -51.338   3.738  1.00  0.370          H  
ATOM  20570  HA  ILE B1334     -21.898 -48.711   2.379  1.00  0.360          H  
ATOM  20571  HB  ILE B1334     -21.595 -49.385   5.331  1.00  0.510          H  
ATOM  20572 1HG1 ILE B1334     -23.992 -48.469   3.805  1.00  0.510          H  
ATOM  20573 2HG1 ILE B1334     -23.756 -50.078   4.367  1.00  0.510          H  
ATOM  20574 1HG2 ILE B1334     -22.081 -47.051   5.730  1.00  0.510          H  
ATOM  20575 2HG2 ILE B1334     -20.626 -47.237   4.771  1.00  0.510          H  
ATOM  20576 3HG2 ILE B1334     -22.169 -46.891   3.995  1.00  0.510          H  
ATOM  20577 1HD1 ILE B1334     -25.311 -48.954   5.725  1.00  0.510          H  
ATOM  20578 2HD1 ILE B1334     -23.825 -49.358   6.612  1.00  0.510          H  
ATOM  20579 3HD1 ILE B1334     -24.147 -47.695   6.086  1.00  0.510          H  
ATOM  20580  N   GLY B1335     -19.472 -48.334   2.140  1.00  0.280          N  
ATOM  20581  CA  GLY B1335     -18.049 -48.059   2.017  1.00  0.270          C  
ATOM  20582  C   GLY B1335     -17.745 -46.774   2.730  1.00  0.270          C  
ATOM  20583  O   GLY B1335     -18.323 -45.739   2.402  1.00  0.260          O  
ATOM  20584  H   GLY B1335     -20.134 -47.961   1.463  1.00  0.340          H  
ATOM  20585 1HA  GLY B1335     -17.478 -48.867   2.465  1.00  0.320          H  
ATOM  20586 2HA  GLY B1335     -17.771 -47.980   0.967  1.00  0.320          H  
ATOM  20587  N   ILE B1336     -16.772 -46.805   3.628  1.00  0.290          N  
ATOM  20588  CA  ILE B1336     -16.420 -45.625   4.393  1.00  0.310          C  
ATOM  20589  C   ILE B1336     -15.026 -45.120   4.066  1.00  0.300          C  
ATOM  20590  O   ILE B1336     -14.035 -45.861   4.134  1.00  0.310          O  
ATOM  20591  CB  ILE B1336     -16.536 -45.929   5.900  1.00  0.430          C  
ATOM  20592  CG1 ILE B1336     -17.998 -46.351   6.212  1.00  0.430          C  
ATOM  20593  CG2 ILE B1336     -16.078 -44.699   6.754  1.00  0.430          C  
ATOM  20594  CD1 ILE B1336     -18.231 -46.885   7.573  1.00  0.430          C  
ATOM  20595  H   ILE B1336     -16.301 -47.693   3.833  1.00  0.350          H  
ATOM  20596  HA  ILE B1336     -17.125 -44.828   4.149  1.00  0.370          H  
ATOM  20597  HB  ILE B1336     -15.922 -46.781   6.117  1.00  0.510          H  
ATOM  20598 1HG1 ILE B1336     -18.649 -45.512   6.062  1.00  0.510          H  
ATOM  20599 2HG1 ILE B1336     -18.281 -47.140   5.520  1.00  0.510          H  
ATOM  20600 1HG2 ILE B1336     -16.149 -44.923   7.813  1.00  0.510          H  
ATOM  20601 2HG2 ILE B1336     -15.042 -44.449   6.524  1.00  0.510          H  
ATOM  20602 3HG2 ILE B1336     -16.713 -43.851   6.523  1.00  0.510          H  
ATOM  20603 1HD1 ILE B1336     -19.260 -47.164   7.653  1.00  0.510          H  
ATOM  20604 2HD1 ILE B1336     -17.607 -47.760   7.739  1.00  0.510          H  
ATOM  20605 3HD1 ILE B1336     -18.009 -46.136   8.309  1.00  0.510          H  
ATOM  20606  N   PHE B1337     -14.966 -43.839   3.717  1.00  0.300          N  
ATOM  20607  CA  PHE B1337     -13.742 -43.126   3.379  1.00  0.300          C  
ATOM  20608  C   PHE B1337     -13.470 -42.094   4.471  1.00  0.300          C  
ATOM  20609  O   PHE B1337     -14.293 -41.185   4.684  1.00  0.290          O  
ATOM  20610  CB  PHE B1337     -13.936 -42.411   2.041  1.00  0.420          C  
ATOM  20611  CG  PHE B1337     -14.172 -43.346   0.890  1.00  0.420          C  
ATOM  20612  CD1 PHE B1337     -15.433 -43.915   0.684  1.00  0.420          C  
ATOM  20613  CD2 PHE B1337     -13.161 -43.645   0.001  1.00  0.420          C  
ATOM  20614  CE1 PHE B1337     -15.649 -44.764  -0.353  1.00  0.420          C  
ATOM  20615  CE2 PHE B1337     -13.386 -44.499  -1.057  1.00  0.420          C  
ATOM  20616  CZ  PHE B1337     -14.629 -45.062  -1.230  1.00  0.420          C  
ATOM  20617  H   PHE B1337     -15.847 -43.321   3.645  1.00  0.360          H  
ATOM  20618  HA  PHE B1337     -12.905 -43.826   3.322  1.00  0.360          H  
ATOM  20619 1HB  PHE B1337     -14.777 -41.744   2.116  1.00  0.500          H  
ATOM  20620 2HB  PHE B1337     -13.051 -41.808   1.815  1.00  0.500          H  
ATOM  20621  HD1 PHE B1337     -16.255 -43.687   1.363  1.00  0.500          H  
ATOM  20622  HD2 PHE B1337     -12.168 -43.190   0.141  1.00  0.500          H  
ATOM  20623  HE1 PHE B1337     -16.630 -45.207  -0.491  1.00  0.500          H  
ATOM  20624  HE2 PHE B1337     -12.579 -44.725  -1.756  1.00  0.500          H  
ATOM  20625  HZ  PHE B1337     -14.813 -45.739  -2.063  1.00  0.500          H  
ATOM  20626  N   GLN B1338     -12.332 -42.214   5.156  1.00  0.310          N  
ATOM  20627  CA  GLN B1338     -12.031 -41.279   6.237  1.00  0.340          C  
ATOM  20628  C   GLN B1338     -11.711 -39.897   5.680  1.00  0.330          C  
ATOM  20629  O   GLN B1338     -11.199 -39.780   4.555  1.00  0.320          O  
ATOM  20630  CB  GLN B1338     -10.861 -41.765   7.088  1.00  0.460          C  
ATOM  20631  CG  GLN B1338      -9.506 -41.664   6.435  1.00  0.460          C  
ATOM  20632  CD  GLN B1338      -8.442 -42.191   7.336  1.00  0.460          C  
ATOM  20633  OE1 GLN B1338      -8.393 -43.390   7.624  1.00  0.460          O  
ATOM  20634  NE2 GLN B1338      -7.587 -41.296   7.804  1.00  0.460          N  
ATOM  20635  H   GLN B1338     -11.701 -42.987   4.941  1.00  0.370          H  
ATOM  20636  HA  GLN B1338     -12.908 -41.193   6.874  1.00  0.410          H  
ATOM  20637 1HB  GLN B1338     -10.834 -41.203   8.019  1.00  0.560          H  
ATOM  20638 2HB  GLN B1338     -11.013 -42.805   7.343  1.00  0.560          H  
ATOM  20639 1HG  GLN B1338      -9.503 -42.231   5.507  1.00  0.560          H  
ATOM  20640 2HG  GLN B1338      -9.278 -40.614   6.235  1.00  0.560          H  
ATOM  20641 1HE2 GLN B1338      -6.847 -41.562   8.432  1.00  0.560          H  
ATOM  20642 2HE2 GLN B1338      -7.688 -40.326   7.545  1.00  0.560          H  
ATOM  20643  N   SER B1339     -11.994 -38.863   6.476  1.00  0.340          N  
ATOM  20644  CA  SER B1339     -11.693 -37.492   6.093  1.00  0.330          C  
ATOM  20645  C   SER B1339     -10.178 -37.242   6.255  1.00  0.350          C  
ATOM  20646  O   SER B1339      -9.525 -37.972   7.009  1.00  0.360          O  
ATOM  20647  CB  SER B1339     -12.541 -36.541   6.940  1.00  0.470          C  
ATOM  20648  OG  SER B1339     -12.158 -36.557   8.281  1.00  0.470          O  
ATOM  20649  H   SER B1339     -12.450 -39.043   7.373  1.00  0.410          H  
ATOM  20650  HA  SER B1339     -11.997 -37.381   5.062  1.00  0.400          H  
ATOM  20651 1HB  SER B1339     -12.486 -35.531   6.555  1.00  0.560          H  
ATOM  20652 2HB  SER B1339     -13.580 -36.848   6.873  1.00  0.560          H  
ATOM  20653  HG  SER B1339     -12.845 -36.076   8.773  1.00  0.560          H  
ATOM  20654  N   PRO B1340      -9.575 -36.242   5.576  1.00  0.390          N  
ATOM  20655  CA  PRO B1340      -8.189 -35.862   5.723  1.00  0.410          C  
ATOM  20656  C   PRO B1340      -7.967 -35.465   7.153  1.00  0.390          C  
ATOM  20657  O   PRO B1340      -8.782 -34.743   7.721  1.00  0.390          O  
ATOM  20658  CB  PRO B1340      -8.062 -34.651   4.794  1.00  0.610          C  
ATOM  20659  CG  PRO B1340      -9.162 -34.838   3.807  1.00  0.610          C  
ATOM  20660  CD  PRO B1340     -10.285 -35.445   4.621  1.00  0.610          C  
ATOM  20661  HA  PRO B1340      -7.534 -36.692   5.425  1.00  0.490          H  
ATOM  20662 1HB  PRO B1340      -8.164 -33.732   5.375  1.00  0.740          H  
ATOM  20663 2HB  PRO B1340      -7.061 -34.632   4.332  1.00  0.740          H  
ATOM  20664 1HG  PRO B1340      -9.437 -33.874   3.350  1.00  0.740          H  
ATOM  20665 2HG  PRO B1340      -8.842 -35.499   2.984  1.00  0.740          H  
ATOM  20666 1HD  PRO B1340     -10.860 -34.677   5.141  1.00  0.740          H  
ATOM  20667 2HD  PRO B1340     -10.862 -36.033   3.971  1.00  0.740          H  
ATOM  20668  N   GLY B1341      -6.852 -35.870   7.727  1.00  0.380          N  
ATOM  20669  CA  GLY B1341      -6.563 -35.501   9.104  1.00  0.380          C  
ATOM  20670  C   GLY B1341      -7.229 -36.417  10.135  1.00  0.380          C  
ATOM  20671  O   GLY B1341      -6.957 -36.298  11.333  1.00  0.390          O  
ATOM  20672  H   GLY B1341      -6.193 -36.456   7.224  1.00  0.460          H  
ATOM  20673 1HA  GLY B1341      -5.489 -35.509   9.264  1.00  0.460          H  
ATOM  20674 2HA  GLY B1341      -6.890 -34.476   9.272  1.00  0.460          H  
ATOM  20675  N   ALA B1342      -8.139 -37.294   9.694  1.00  0.370          N  
ATOM  20676  CA  ALA B1342      -8.852 -38.185  10.594  1.00  0.370          C  
ATOM  20677  C   ALA B1342      -7.955 -39.301  11.068  1.00  0.360          C  
ATOM  20678  O   ALA B1342      -7.082 -39.761  10.335  1.00  0.350          O  
ATOM  20679  CB  ALA B1342     -10.060 -38.802   9.908  1.00  0.520          C  
ATOM  20680  H   ALA B1342      -8.338 -37.376   8.694  1.00  0.440          H  
ATOM  20681  HA  ALA B1342      -9.177 -37.607  11.459  1.00  0.440          H  
ATOM  20682 1HB  ALA B1342     -10.586 -39.456  10.601  1.00  0.620          H  
ATOM  20683 2HB  ALA B1342     -10.718 -38.019   9.575  1.00  0.620          H  
ATOM  20684 3HB  ALA B1342      -9.724 -39.377   9.054  1.00  0.620          H  
ATOM  20685  N   ASN B1343      -8.189 -39.771  12.277  1.00  0.370          N  
ATOM  20686  CA  ASN B1343      -7.489 -40.940  12.762  1.00  0.370          C  
ATOM  20687  C   ASN B1343      -8.271 -42.204  12.411  1.00  0.360          C  
ATOM  20688  O   ASN B1343      -9.417 -42.356  12.838  1.00  0.360          O  
ATOM  20689  CB  ASN B1343      -7.188 -40.828  14.237  1.00  0.520          C  
ATOM  20690  CG  ASN B1343      -6.442 -41.998  14.685  1.00  0.520          C  
ATOM  20691  OD1 ASN B1343      -7.032 -43.050  14.973  1.00  0.520          O  
ATOM  20692  ND2 ASN B1343      -5.154 -41.891  14.720  1.00  0.520          N  
ATOM  20693  H   ASN B1343      -8.882 -39.325  12.860  1.00  0.440          H  
ATOM  20694  HA  ASN B1343      -6.531 -41.007  12.244  1.00  0.440          H  
ATOM  20695 1HB  ASN B1343      -6.591 -39.935  14.423  1.00  0.620          H  
ATOM  20696 2HB  ASN B1343      -8.098 -40.731  14.806  1.00  0.620          H  
ATOM  20697 1HD2 ASN B1343      -4.618 -42.705  14.982  1.00  0.620          H  
ATOM  20698 2HD2 ASN B1343      -4.705 -41.035  14.466  1.00  0.620          H  
ATOM  20699  N   ALA B1344      -7.666 -43.092  11.612  1.00  0.360          N  
ATOM  20700  CA  ALA B1344      -8.333 -44.310  11.133  1.00  0.350          C  
ATOM  20701  C   ALA B1344      -8.828 -45.211  12.258  1.00  0.360          C  
ATOM  20702  O   ALA B1344      -9.893 -45.830  12.132  1.00  0.350          O  
ATOM  20703  CB  ALA B1344      -7.384 -45.124  10.272  1.00  0.490          C  
ATOM  20704  H   ALA B1344      -6.729 -42.888  11.289  1.00  0.430          H  
ATOM  20705  HA  ALA B1344      -9.190 -44.003  10.531  1.00  0.420          H  
ATOM  20706 1HB  ALA B1344      -7.905 -46.006   9.893  1.00  0.590          H  
ATOM  20707 2HB  ALA B1344      -7.039 -44.519   9.438  1.00  0.590          H  
ATOM  20708 3HB  ALA B1344      -6.531 -45.438  10.869  1.00  0.590          H  
ATOM  20709  N   ILE B1345      -8.065 -45.310  13.348  1.00  0.390          N  
ATOM  20710  CA  ILE B1345      -8.486 -46.152  14.455  1.00  0.400          C  
ATOM  20711  C   ILE B1345      -9.662 -45.528  15.167  1.00  0.400          C  
ATOM  20712  O   ILE B1345     -10.634 -46.229  15.455  1.00  0.410          O  
ATOM  20713  CB  ILE B1345      -7.353 -46.505  15.444  1.00  0.560          C  
ATOM  20714  CG1 ILE B1345      -6.308 -47.417  14.740  1.00  0.560          C  
ATOM  20715  CG2 ILE B1345      -7.969 -47.242  16.656  1.00  0.560          C  
ATOM  20716  CD1 ILE B1345      -5.023 -47.618  15.480  1.00  0.560          C  
ATOM  20717  H   ILE B1345      -7.198 -44.788  13.400  1.00  0.470          H  
ATOM  20718  HA  ILE B1345      -8.832 -47.086  14.052  1.00  0.480          H  
ATOM  20719  HB  ILE B1345      -6.843 -45.596  15.775  1.00  0.670          H  
ATOM  20720 1HG1 ILE B1345      -6.742 -48.391  14.613  1.00  0.670          H  
ATOM  20721 2HG1 ILE B1345      -6.077 -47.001  13.760  1.00  0.670          H  
ATOM  20722 1HG2 ILE B1345      -7.197 -47.506  17.365  1.00  0.670          H  
ATOM  20723 2HG2 ILE B1345      -8.691 -46.604  17.161  1.00  0.670          H  
ATOM  20724 3HG2 ILE B1345      -8.470 -48.145  16.312  1.00  0.670          H  
ATOM  20725 1HD1 ILE B1345      -4.389 -48.274  14.911  1.00  0.670          H  
ATOM  20726 2HD1 ILE B1345      -4.545 -46.668  15.602  1.00  0.670          H  
ATOM  20727 3HD1 ILE B1345      -5.199 -48.062  16.448  1.00  0.670          H  
ATOM  20728  N   ASP B1346      -9.580 -44.228  15.472  1.00  0.400          N  
ATOM  20729  CA  ASP B1346     -10.671 -43.561  16.168  1.00  0.410          C  
ATOM  20730  C   ASP B1346     -11.943 -43.650  15.339  1.00  0.390          C  
ATOM  20731  O   ASP B1346     -13.026 -43.904  15.879  1.00  0.390          O  
ATOM  20732  CB  ASP B1346     -10.360 -42.083  16.406  1.00  0.570          C  
ATOM  20733  CG  ASP B1346      -9.278 -41.784  17.471  1.00  0.570          C  
ATOM  20734  OD1 ASP B1346      -8.937 -42.640  18.255  1.00  0.570          O  
ATOM  20735  OD2 ASP B1346      -8.805 -40.672  17.471  1.00  0.570          O  
ATOM  20736  H   ASP B1346      -8.739 -43.708  15.217  1.00  0.480          H  
ATOM  20737  HA  ASP B1346     -10.835 -44.058  17.124  1.00  0.490          H  
ATOM  20738 1HB  ASP B1346     -10.056 -41.644  15.463  1.00  0.680          H  
ATOM  20739 2HB  ASP B1346     -11.276 -41.576  16.706  1.00  0.680          H  
ATOM  20740  N   LEU B1347     -11.816 -43.489  14.014  1.00  0.380          N  
ATOM  20741  CA  LEU B1347     -12.968 -43.612  13.144  1.00  0.360          C  
ATOM  20742  C   LEU B1347     -13.524 -45.008  13.150  1.00  0.360          C  
ATOM  20743  O   LEU B1347     -14.731 -45.192  13.298  1.00  0.350          O  
ATOM  20744  CB  LEU B1347     -12.653 -43.228  11.699  1.00  0.510          C  
ATOM  20745  CG  LEU B1347     -13.818 -43.498  10.683  1.00  0.510          C  
ATOM  20746  CD1 LEU B1347     -15.067 -42.744  11.085  1.00  0.510          C  
ATOM  20747  CD2 LEU B1347     -13.361 -43.088   9.290  1.00  0.510          C  
ATOM  20748  H   LEU B1347     -10.907 -43.246  13.610  1.00  0.460          H  
ATOM  20749  HA  LEU B1347     -13.728 -42.934  13.524  1.00  0.430          H  
ATOM  20750 1HB  LEU B1347     -12.407 -42.167  11.667  1.00  0.610          H  
ATOM  20751 2HB  LEU B1347     -11.776 -43.791  11.371  1.00  0.610          H  
ATOM  20752  HG  LEU B1347     -14.061 -44.562  10.676  1.00  0.610          H  
ATOM  20753 1HD1 LEU B1347     -15.815 -42.981  10.381  1.00  0.610          H  
ATOM  20754 2HD1 LEU B1347     -15.419 -43.042  12.062  1.00  0.610          H  
ATOM  20755 3HD1 LEU B1347     -14.887 -41.687  11.094  1.00  0.610          H  
ATOM  20756 1HD2 LEU B1347     -14.149 -43.280   8.567  1.00  0.610          H  
ATOM  20757 2HD2 LEU B1347     -13.119 -42.034   9.289  1.00  0.610          H  
ATOM  20758 3HD2 LEU B1347     -12.479 -43.667   9.027  1.00  0.610          H  
ATOM  20759  N   SER B1348     -12.666 -46.004  13.000  1.00  0.380          N  
ATOM  20760  CA  SER B1348     -13.136 -47.365  12.956  1.00  0.380          C  
ATOM  20761  C   SER B1348     -13.862 -47.696  14.254  1.00  0.380          C  
ATOM  20762  O   SER B1348     -14.898 -48.370  14.230  1.00  0.370          O  
ATOM  20763  CB  SER B1348     -11.957 -48.276  12.748  1.00  0.530          C  
ATOM  20764  OG  SER B1348     -11.365 -48.022  11.496  1.00  0.530          O  
ATOM  20765  H   SER B1348     -11.669 -45.824  12.875  1.00  0.460          H  
ATOM  20766  HA  SER B1348     -13.829 -47.470  12.121  1.00  0.460          H  
ATOM  20767 1HB  SER B1348     -11.231 -48.111  13.543  1.00  0.640          H  
ATOM  20768 2HB  SER B1348     -12.279 -49.315  12.802  1.00  0.640          H  
ATOM  20769  HG  SER B1348     -10.933 -47.143  11.586  1.00  0.640          H  
ATOM  20770  N   ASN B1349     -13.343 -47.205  15.390  1.00  0.390          N  
ATOM  20771  CA  ASN B1349     -13.991 -47.455  16.660  1.00  0.400          C  
ATOM  20772  C   ASN B1349     -15.364 -46.782  16.688  1.00  0.390          C  
ATOM  20773  O   ASN B1349     -16.333 -47.391  17.148  1.00  0.400          O  
ATOM  20774  CB  ASN B1349     -13.134 -46.961  17.812  1.00  0.560          C  
ATOM  20775  CG  ASN B1349     -11.900 -47.813  18.048  1.00  0.560          C  
ATOM  20776  OD1 ASN B1349     -11.778 -48.939  17.541  1.00  0.560          O  
ATOM  20777  ND2 ASN B1349     -10.998 -47.304  18.844  1.00  0.560          N  
ATOM  20778  H   ASN B1349     -12.457 -46.691  15.361  1.00  0.470          H  
ATOM  20779  HA  ASN B1349     -14.147 -48.527  16.769  1.00  0.480          H  
ATOM  20780 1HB  ASN B1349     -12.811 -45.939  17.604  1.00  0.670          H  
ATOM  20781 2HB  ASN B1349     -13.727 -46.938  18.723  1.00  0.670          H  
ATOM  20782 1HD2 ASN B1349     -10.178 -47.827  19.076  1.00  0.670          H  
ATOM  20783 2HD2 ASN B1349     -11.134 -46.396  19.243  1.00  0.670          H  
ATOM  20784  N   ALA B1350     -15.460 -45.542  16.166  1.00  0.380          N  
ATOM  20785  CA  ALA B1350     -16.733 -44.827  16.108  1.00  0.370          C  
ATOM  20786  C   ALA B1350     -17.752 -45.581  15.262  1.00  0.360          C  
ATOM  20787  O   ALA B1350     -18.926 -45.680  15.640  1.00  0.370          O  
ATOM  20788  CB  ALA B1350     -16.524 -43.435  15.534  1.00  0.520          C  
ATOM  20789  H   ALA B1350     -14.605 -45.060  15.866  1.00  0.460          H  
ATOM  20790  HA  ALA B1350     -17.120 -44.744  17.122  1.00  0.440          H  
ATOM  20791 1HB  ALA B1350     -17.455 -42.901  15.519  1.00  0.630          H  
ATOM  20792 2HB  ALA B1350     -15.807 -42.896  16.148  1.00  0.630          H  
ATOM  20793 3HB  ALA B1350     -16.141 -43.512  14.523  1.00  0.630          H  
ATOM  20794  N   VAL B1351     -17.292 -46.154  14.141  1.00  0.360          N  
ATOM  20795  CA  VAL B1351     -18.159 -46.921  13.257  1.00  0.370          C  
ATOM  20796  C   VAL B1351     -18.656 -48.156  13.957  1.00  0.390          C  
ATOM  20797  O   VAL B1351     -19.850 -48.456  13.902  1.00  0.400          O  
ATOM  20798  CB  VAL B1351     -17.443 -47.324  11.943  1.00  0.510          C  
ATOM  20799  CG1 VAL B1351     -18.321 -48.330  11.118  1.00  0.510          C  
ATOM  20800  CG2 VAL B1351     -17.168 -46.066  11.108  1.00  0.510          C  
ATOM  20801  H   VAL B1351     -16.311 -45.990  13.891  1.00  0.430          H  
ATOM  20802  HA  VAL B1351     -19.019 -46.317  13.000  1.00  0.440          H  
ATOM  20803  HB  VAL B1351     -16.500 -47.814  12.188  1.00  0.620          H  
ATOM  20804 1HG1 VAL B1351     -17.811 -48.600  10.212  1.00  0.620          H  
ATOM  20805 2HG1 VAL B1351     -18.510 -49.234  11.693  1.00  0.620          H  
ATOM  20806 3HG1 VAL B1351     -19.254 -47.889  10.860  1.00  0.620          H  
ATOM  20807 1HG2 VAL B1351     -16.644 -46.342  10.200  1.00  0.620          H  
ATOM  20808 2HG2 VAL B1351     -18.109 -45.581  10.857  1.00  0.620          H  
ATOM  20809 3HG2 VAL B1351     -16.556 -45.380  11.675  1.00  0.620          H  
ATOM  20810  N   ARG B1352     -17.753 -48.893  14.604  1.00  0.390          N  
ATOM  20811  CA  ARG B1352     -18.160 -50.099  15.291  1.00  0.420          C  
ATOM  20812  C   ARG B1352     -19.141 -49.786  16.411  1.00  0.430          C  
ATOM  20813  O   ARG B1352     -20.117 -50.520  16.595  1.00  0.440          O  
ATOM  20814  CB  ARG B1352     -16.958 -50.833  15.860  1.00  0.580          C  
ATOM  20815  CG  ARG B1352     -16.055 -51.485  14.818  1.00  0.580          C  
ATOM  20816  CD  ARG B1352     -14.889 -52.152  15.442  1.00  0.580          C  
ATOM  20817  NE  ARG B1352     -13.981 -52.715  14.441  1.00  0.580          N  
ATOM  20818  CZ  ARG B1352     -12.921 -53.512  14.707  1.00  0.580          C  
ATOM  20819  NH1 ARG B1352     -12.643 -53.873  15.948  1.00  0.580          N  
ATOM  20820  NH2 ARG B1352     -12.155 -53.931  13.710  1.00  0.580          N  
ATOM  20821  H   ARG B1352     -16.767 -48.613  14.597  1.00  0.470          H  
ATOM  20822  HA  ARG B1352     -18.650 -50.753  14.572  1.00  0.500          H  
ATOM  20823 1HB  ARG B1352     -16.346 -50.126  16.424  1.00  0.690          H  
ATOM  20824 2HB  ARG B1352     -17.291 -51.605  16.550  1.00  0.690          H  
ATOM  20825 1HG  ARG B1352     -16.624 -52.237  14.273  1.00  0.690          H  
ATOM  20826 2HG  ARG B1352     -15.694 -50.737  14.120  1.00  0.690          H  
ATOM  20827 1HD  ARG B1352     -14.336 -51.419  16.034  1.00  0.690          H  
ATOM  20828 2HD  ARG B1352     -15.241 -52.957  16.084  1.00  0.690          H  
ATOM  20829  HE  ARG B1352     -14.146 -52.471  13.466  1.00  0.690          H  
ATOM  20830 1HH1 ARG B1352     -13.221 -53.557  16.713  1.00  0.690          H  
ATOM  20831 2HH1 ARG B1352     -11.850 -54.470  16.137  1.00  0.690          H  
ATOM  20832 1HH2 ARG B1352     -12.350 -53.638  12.728  1.00  0.690          H  
ATOM  20833 2HH2 ARG B1352     -11.367 -54.526  13.891  1.00  0.690          H  
ATOM  20834  N   ALA B1353     -18.891 -48.701  17.161  1.00  0.420          N  
ATOM  20835  CA  ALA B1353     -19.777 -48.320  18.244  1.00  0.440          C  
ATOM  20836  C   ALA B1353     -21.167 -48.010  17.719  1.00  0.430          C  
ATOM  20837  O   ALA B1353     -22.166 -48.453  18.296  1.00  0.460          O  
ATOM  20838  CB  ALA B1353     -19.222 -47.111  18.969  1.00  0.610          C  
ATOM  20839  H   ALA B1353     -18.045 -48.148  16.995  1.00  0.500          H  
ATOM  20840  HA  ALA B1353     -19.850 -49.157  18.936  1.00  0.530          H  
ATOM  20841 1HB  ALA B1353     -19.883 -46.842  19.791  1.00  0.730          H  
ATOM  20842 2HB  ALA B1353     -18.230 -47.346  19.353  1.00  0.730          H  
ATOM  20843 3HB  ALA B1353     -19.150 -46.278  18.270  1.00  0.730          H  
ATOM  20844  N   LYS B1354     -21.239 -47.315  16.580  1.00  0.400          N  
ATOM  20845  CA  LYS B1354     -22.531 -46.994  16.025  1.00  0.420          C  
ATOM  20846  C   LYS B1354     -23.218 -48.240  15.505  1.00  0.440          C  
ATOM  20847  O   LYS B1354     -24.437 -48.377  15.648  1.00  0.460          O  
ATOM  20848  CB  LYS B1354     -22.401 -45.939  14.943  1.00  0.580          C  
ATOM  20849  CG  LYS B1354     -23.733 -45.472  14.317  1.00  0.580          C  
ATOM  20850  CD  LYS B1354     -24.729 -44.895  15.352  1.00  0.580          C  
ATOM  20851  CE  LYS B1354     -24.239 -43.599  15.992  1.00  0.580          C  
ATOM  20852  NZ  LYS B1354     -25.296 -42.994  16.833  1.00  0.580          N  
ATOM  20853  H   LYS B1354     -20.388 -46.931  16.151  1.00  0.480          H  
ATOM  20854  HA  LYS B1354     -23.133 -46.595  16.837  1.00  0.500          H  
ATOM  20855 1HB  LYS B1354     -21.874 -45.090  15.343  1.00  0.700          H  
ATOM  20856 2HB  LYS B1354     -21.777 -46.346  14.153  1.00  0.700          H  
ATOM  20857 1HG  LYS B1354     -23.521 -44.694  13.581  1.00  0.700          H  
ATOM  20858 2HG  LYS B1354     -24.196 -46.302  13.804  1.00  0.700          H  
ATOM  20859 1HD  LYS B1354     -25.682 -44.710  14.886  1.00  0.700          H  
ATOM  20860 2HD  LYS B1354     -24.927 -45.614  16.137  1.00  0.700          H  
ATOM  20861 1HE  LYS B1354     -23.383 -43.815  16.625  1.00  0.700          H  
ATOM  20862 2HE  LYS B1354     -23.945 -42.887  15.217  1.00  0.700          H  
ATOM  20863 1HZ  LYS B1354     -24.961 -42.152  17.263  1.00  0.700          H  
ATOM  20864 2HZ  LYS B1354     -26.111 -42.769  16.222  1.00  0.700          H  
ATOM  20865 3HZ  LYS B1354     -25.560 -43.687  17.570  1.00  0.700          H  
ATOM  20866  N   MET B1355     -22.471 -49.154  14.874  1.00  0.450          N  
ATOM  20867  CA  MET B1355     -23.118 -50.364  14.401  1.00  0.470          C  
ATOM  20868  C   MET B1355     -23.670 -51.158  15.571  1.00  0.520          C  
ATOM  20869  O   MET B1355     -24.763 -51.720  15.476  1.00  0.570          O  
ATOM  20870  CB  MET B1355     -22.172 -51.234  13.577  1.00  0.650          C  
ATOM  20871  CG  MET B1355     -21.828 -50.684  12.200  1.00  0.650          C  
ATOM  20872  SD  MET B1355     -23.288 -50.395  11.175  1.00  0.650          S  
ATOM  20873  CE  MET B1355     -23.992 -52.020  10.922  1.00  0.650          C  
ATOM  20874  H   MET B1355     -21.474 -48.987  14.708  1.00  0.540          H  
ATOM  20875  HA  MET B1355     -23.952 -50.083  13.776  1.00  0.560          H  
ATOM  20876 1HB  MET B1355     -21.232 -51.326  14.123  1.00  0.780          H  
ATOM  20877 2HB  MET B1355     -22.579 -52.239  13.476  1.00  0.780          H  
ATOM  20878 1HG  MET B1355     -21.301 -49.741  12.313  1.00  0.780          H  
ATOM  20879 2HG  MET B1355     -21.170 -51.378  11.680  1.00  0.780          H  
ATOM  20880 1HE  MET B1355     -24.874 -51.926  10.292  1.00  0.780          H  
ATOM  20881 2HE  MET B1355     -23.264 -52.668  10.433  1.00  0.780          H  
ATOM  20882 3HE  MET B1355     -24.278 -52.455  11.881  1.00  0.780          H  
ATOM  20883  N   ALA B1356     -22.946 -51.182  16.697  1.00  0.520          N  
ATOM  20884  CA  ALA B1356     -23.420 -51.898  17.869  1.00  0.570          C  
ATOM  20885  C   ALA B1356     -24.756 -51.339  18.356  1.00  0.600          C  
ATOM  20886  O   ALA B1356     -25.646 -52.102  18.734  1.00  0.660          O  
ATOM  20887  CB  ALA B1356     -22.392 -51.819  18.979  1.00  0.780          C  
ATOM  20888  H   ALA B1356     -22.017 -50.746  16.710  1.00  0.620          H  
ATOM  20889  HA  ALA B1356     -23.567 -52.940  17.590  1.00  0.680          H  
ATOM  20890 1HB  ALA B1356     -22.743 -52.380  19.842  1.00  0.930          H  
ATOM  20891 2HB  ALA B1356     -21.449 -52.236  18.626  1.00  0.930          H  
ATOM  20892 3HB  ALA B1356     -22.242 -50.780  19.260  1.00  0.930          H  
ATOM  20893  N   GLU B1357     -24.920 -50.009  18.321  1.00  0.560          N  
ATOM  20894  CA  GLU B1357     -26.194 -49.415  18.718  1.00  0.590          C  
ATOM  20895  C   GLU B1357     -27.300 -49.788  17.724  1.00  0.630          C  
ATOM  20896  O   GLU B1357     -28.412 -50.172  18.107  1.00  0.700          O  
ATOM  20897  CB  GLU B1357     -26.102 -47.882  18.732  1.00  0.810          C  
ATOM  20898  CG  GLU B1357     -25.218 -47.238  19.802  1.00  0.810          C  
ATOM  20899  CD  GLU B1357     -25.140 -45.715  19.604  1.00  0.810          C  
ATOM  20900  OE1 GLU B1357     -25.782 -45.236  18.680  1.00  0.810          O  
ATOM  20901  OE2 GLU B1357     -24.443 -45.055  20.333  1.00  0.810          O  
ATOM  20902  H   GLU B1357     -24.117 -49.417  18.078  1.00  0.670          H  
ATOM  20903  HA  GLU B1357     -26.463 -49.786  19.706  1.00  0.710          H  
ATOM  20904 1HB  GLU B1357     -25.722 -47.547  17.767  1.00  0.980          H  
ATOM  20905 2HB  GLU B1357     -27.102 -47.468  18.841  1.00  0.980          H  
ATOM  20906 1HG  GLU B1357     -25.625 -47.455  20.788  1.00  0.980          H  
ATOM  20907 2HG  GLU B1357     -24.217 -47.666  19.744  1.00  0.980          H  
ATOM  20908  N   LEU B1358     -26.970 -49.734  16.429  1.00  0.590          N  
ATOM  20909  CA  LEU B1358     -27.913 -50.023  15.352  1.00  0.610          C  
ATOM  20910  C   LEU B1358     -28.384 -51.461  15.401  1.00  0.670          C  
ATOM  20911  O   LEU B1358     -29.558 -51.750  15.178  1.00  0.730          O  
ATOM  20912  CB  LEU B1358     -27.255 -49.699  14.008  1.00  0.850          C  
ATOM  20913  CG  LEU B1358     -26.998 -48.184  13.725  1.00  0.850          C  
ATOM  20914  CD1 LEU B1358     -26.123 -48.046  12.520  1.00  0.850          C  
ATOM  20915  CD2 LEU B1358     -28.309 -47.494  13.456  1.00  0.850          C  
ATOM  20916  H   LEU B1358     -26.029 -49.409  16.182  1.00  0.710          H  
ATOM  20917  HA  LEU B1358     -28.785 -49.396  15.492  1.00  0.730          H  
ATOM  20918 1HB  LEU B1358     -26.306 -50.221  13.954  1.00  1.020          H  
ATOM  20919 2HB  LEU B1358     -27.895 -50.069  13.216  1.00  1.020          H  
ATOM  20920  HG  LEU B1358     -26.510 -47.714  14.574  1.00  1.020          H  
ATOM  20921 1HD1 LEU B1358     -25.953 -46.993  12.297  1.00  1.020          H  
ATOM  20922 2HD1 LEU B1358     -25.176 -48.526  12.692  1.00  1.020          H  
ATOM  20923 3HD1 LEU B1358     -26.619 -48.507  11.708  1.00  1.020          H  
ATOM  20924 1HD2 LEU B1358     -28.122 -46.447  13.235  1.00  1.020          H  
ATOM  20925 2HD2 LEU B1358     -28.790 -47.962  12.600  1.00  1.020          H  
ATOM  20926 3HD2 LEU B1358     -28.960 -47.558  14.315  1.00  1.020          H  
ATOM  20927  N   ALA B1359     -27.503 -52.352  15.807  1.00  0.690          N  
ATOM  20928  CA  ALA B1359     -27.781 -53.771  15.896  1.00  0.730          C  
ATOM  20929  C   ALA B1359     -28.988 -54.075  16.773  1.00  0.730          C  
ATOM  20930  O   ALA B1359     -29.657 -55.094  16.573  1.00  0.800          O  
ATOM  20931  CB  ALA B1359     -26.586 -54.484  16.451  1.00  1.010          C  
ATOM  20932  H   ALA B1359     -26.542 -52.033  15.961  1.00  0.830          H  
ATOM  20933  HA  ALA B1359     -27.975 -54.144  14.898  1.00  0.880          H  
ATOM  20934 1HB  ALA B1359     -26.806 -55.539  16.488  1.00  1.210          H  
ATOM  20935 2HB  ALA B1359     -25.725 -54.294  15.809  1.00  1.210          H  
ATOM  20936 3HB  ALA B1359     -26.379 -54.121  17.452  1.00  1.210          H  
ATOM  20937  N   THR B1360     -29.310 -53.193  17.722  1.00  0.690          N  
ATOM  20938  CA  THR B1360     -30.404 -53.446  18.645  1.00  0.710          C  
ATOM  20939  C   THR B1360     -31.766 -53.299  17.965  1.00  0.630          C  
ATOM  20940  O   THR B1360     -32.789 -53.694  18.530  1.00  0.620          O  
ATOM  20941  CB  THR B1360     -30.341 -52.502  19.865  1.00  0.990          C  
ATOM  20942  OG1 THR B1360     -30.514 -51.131  19.457  1.00  0.990          O  
ATOM  20943  CG2 THR B1360     -29.003 -52.639  20.581  1.00  0.990          C  
ATOM  20944  H   THR B1360     -28.799 -52.309  17.802  1.00  0.830          H  
ATOM  20945  HA  THR B1360     -30.317 -54.470  19.002  1.00  0.850          H  
ATOM  20946  HB  THR B1360     -31.141 -52.765  20.554  1.00  1.180          H  
ATOM  20947  HG1 THR B1360     -29.767 -50.846  18.889  1.00  1.180          H  
ATOM  20948 1HG2 THR B1360     -28.984 -51.977  21.444  1.00  1.180          H  
ATOM  20949 2HG2 THR B1360     -28.871 -53.669  20.907  1.00  1.180          H  
ATOM  20950 3HG2 THR B1360     -28.193 -52.369  19.900  1.00  1.180          H  
ATOM  20951  N   ARG B1361     -31.788 -52.733  16.747  1.00  0.660          N  
ATOM  20952  CA  ARG B1361     -33.024 -52.561  16.001  1.00  0.670          C  
ATOM  20953  C   ARG B1361     -32.994 -53.268  14.643  1.00  0.580          C  
ATOM  20954  O   ARG B1361     -33.778 -52.915  13.759  1.00  0.590          O  
ATOM  20955  CB  ARG B1361     -33.364 -51.082  15.771  1.00  0.930          C  
ATOM  20956  CG  ARG B1361     -32.398 -50.258  14.871  1.00  0.930          C  
ATOM  20957  CD  ARG B1361     -32.866 -48.848  14.738  1.00  0.930          C  
ATOM  20958  NE  ARG B1361     -32.006 -48.015  13.864  1.00  0.930          N  
ATOM  20959  CZ  ARG B1361     -32.192 -46.685  13.663  1.00  0.930          C  
ATOM  20960  NH1 ARG B1361     -33.198 -46.092  14.273  1.00  0.930          N  
ATOM  20961  NH2 ARG B1361     -31.385 -45.990  12.860  1.00  0.930          N  
ATOM  20962  H   ARG B1361     -30.909 -52.427  16.322  1.00  0.790          H  
ATOM  20963  HA  ARG B1361     -33.834 -52.997  16.584  1.00  0.800          H  
ATOM  20964 1HB  ARG B1361     -34.358 -51.006  15.336  1.00  1.120          H  
ATOM  20965 2HB  ARG B1361     -33.397 -50.580  16.738  1.00  1.120          H  
ATOM  20966 1HG  ARG B1361     -31.427 -50.220  15.342  1.00  1.120          H  
ATOM  20967 2HG  ARG B1361     -32.311 -50.699  13.880  1.00  1.120          H  
ATOM  20968 1HD  ARG B1361     -33.880 -48.846  14.327  1.00  1.120          H  
ATOM  20969 2HD  ARG B1361     -32.873 -48.401  15.730  1.00  1.120          H  
ATOM  20970  HE  ARG B1361     -31.237 -48.464  13.383  1.00  1.120          H  
ATOM  20971 1HH1 ARG B1361     -33.813 -46.643  14.852  1.00  1.120          H  
ATOM  20972 2HH1 ARG B1361     -33.374 -45.101  14.149  1.00  1.120          H  
ATOM  20973 1HH2 ARG B1361     -30.609 -46.437  12.348  1.00  1.120          H  
ATOM  20974 2HH2 ARG B1361     -31.531 -44.998  12.711  1.00  1.120          H  
ATOM  20975  N   PHE B1362     -32.091 -54.239  14.445  1.00  0.530          N  
ATOM  20976  CA  PHE B1362     -32.083 -54.913  13.146  1.00  0.510          C  
ATOM  20977  C   PHE B1362     -33.313 -55.814  12.914  1.00  0.500          C  
ATOM  20978  O   PHE B1362     -33.799 -56.442  13.858  1.00  0.510          O  
ATOM  20979  CB  PHE B1362     -30.824 -55.768  12.930  1.00  0.720          C  
ATOM  20980  CG  PHE B1362     -29.569 -55.066  12.404  1.00  0.720          C  
ATOM  20981  CD1 PHE B1362     -29.307 -53.712  12.557  1.00  0.720          C  
ATOM  20982  CD2 PHE B1362     -28.653 -55.822  11.700  1.00  0.720          C  
ATOM  20983  CE1 PHE B1362     -28.158 -53.159  12.026  1.00  0.720          C  
ATOM  20984  CE2 PHE B1362     -27.526 -55.272  11.170  1.00  0.720          C  
ATOM  20985  CZ  PHE B1362     -27.275 -53.945  11.334  1.00  0.720          C  
ATOM  20986  H   PHE B1362     -31.436 -54.513  15.186  1.00  0.640          H  
ATOM  20987  HA  PHE B1362     -32.018 -54.128  12.414  1.00  0.610          H  
ATOM  20988 1HB  PHE B1362     -30.553 -56.216  13.892  1.00  0.870          H  
ATOM  20989 2HB  PHE B1362     -31.061 -56.594  12.259  1.00  0.870          H  
ATOM  20990  HD1 PHE B1362     -30.008 -53.076  13.101  1.00  0.870          H  
ATOM  20991  HD2 PHE B1362     -28.845 -56.882  11.566  1.00  0.870          H  
ATOM  20992  HE1 PHE B1362     -27.958 -52.100  12.151  1.00  0.870          H  
ATOM  20993  HE2 PHE B1362     -26.828 -55.895  10.615  1.00  0.870          H  
ATOM  20994  HZ  PHE B1362     -26.382 -53.521  10.913  1.00  0.870          H  
ATOM  20995  N   PRO B1363     -33.846 -55.865  11.674  1.00  0.520          N  
ATOM  20996  CA  PRO B1363     -34.879 -56.759  11.177  1.00  0.550          C  
ATOM  20997  C   PRO B1363     -34.460 -58.202  11.301  1.00  0.490          C  
ATOM  20998  O   PRO B1363     -33.266 -58.504  11.339  1.00  0.450          O  
ATOM  20999  CB  PRO B1363     -35.036 -56.347   9.719  1.00  0.830          C  
ATOM  21000  CG  PRO B1363     -34.583 -54.944   9.672  1.00  0.830          C  
ATOM  21001  CD  PRO B1363     -33.490 -54.843  10.709  1.00  0.830          C  
ATOM  21002  HA  PRO B1363     -35.808 -56.573  11.742  1.00  0.660          H  
ATOM  21003 1HB  PRO B1363     -34.434 -57.012   9.090  1.00  0.990          H  
ATOM  21004 2HB  PRO B1363     -36.079 -56.472   9.402  1.00  0.990          H  
ATOM  21005 1HG  PRO B1363     -34.242 -54.692   8.664  1.00  0.990          H  
ATOM  21006 2HG  PRO B1363     -35.424 -54.272   9.892  1.00  0.990          H  
ATOM  21007 1HD  PRO B1363     -32.483 -54.996  10.288  1.00  0.990          H  
ATOM  21008 2HD  PRO B1363     -33.632 -53.861  11.165  1.00  0.990          H  
ATOM  21009  N   GLU B1364     -35.456 -59.073  11.378  1.00  0.520          N  
ATOM  21010  CA  GLU B1364     -35.225 -60.497  11.509  1.00  0.480          C  
ATOM  21011  C   GLU B1364     -34.226 -60.990  10.493  1.00  0.440          C  
ATOM  21012  O   GLU B1364     -34.276 -60.651   9.318  1.00  0.490          O  
ATOM  21013  CB  GLU B1364     -36.546 -61.252  11.339  1.00  0.690          C  
ATOM  21014  CG  GLU B1364     -36.445 -62.762  11.512  1.00  0.690          C  
ATOM  21015  CD  GLU B1364     -37.764 -63.461  11.385  1.00  0.690          C  
ATOM  21016  OE1 GLU B1364     -38.757 -62.808  11.151  1.00  0.690          O  
ATOM  21017  OE2 GLU B1364     -37.780 -64.658  11.508  1.00  0.690          O  
ATOM  21018  H   GLU B1364     -36.407 -58.739  11.346  1.00  0.620          H  
ATOM  21019  HA  GLU B1364     -34.832 -60.692  12.507  1.00  0.580          H  
ATOM  21020 1HB  GLU B1364     -37.271 -60.880  12.059  1.00  0.830          H  
ATOM  21021 2HB  GLU B1364     -36.943 -61.054  10.344  1.00  0.830          H  
ATOM  21022 1HG  GLU B1364     -35.784 -63.165  10.749  1.00  0.830          H  
ATOM  21023 2HG  GLU B1364     -36.012 -62.983  12.485  1.00  0.830          H  
ATOM  21024  N   ASP B1365     -33.277 -61.782  10.971  1.00  0.380          N  
ATOM  21025  CA  ASP B1365     -32.234 -62.384  10.157  1.00  0.400          C  
ATOM  21026  C   ASP B1365     -31.185 -61.407   9.619  1.00  0.400          C  
ATOM  21027  O   ASP B1365     -30.302 -61.834   8.889  1.00  0.530          O  
ATOM  21028  CB  ASP B1365     -32.874 -63.082   8.939  1.00  0.550          C  
ATOM  21029  CG  ASP B1365     -32.134 -64.331   8.372  1.00  0.550          C  
ATOM  21030  OD1 ASP B1365     -31.624 -65.103   9.175  1.00  0.550          O  
ATOM  21031  OD2 ASP B1365     -32.106 -64.518   7.139  1.00  0.550          O  
ATOM  21032  H   ASP B1365     -33.295 -61.988  11.957  1.00  0.460          H  
ATOM  21033  HA  ASP B1365     -31.719 -63.125  10.773  1.00  0.480          H  
ATOM  21034 1HB  ASP B1365     -33.896 -63.368   9.183  1.00  0.660          H  
ATOM  21035 2HB  ASP B1365     -32.927 -62.351   8.145  1.00  0.660          H  
ATOM  21036  N   MET B1366     -31.208 -60.125   9.968  1.00  0.380          N  
ATOM  21037  CA  MET B1366     -30.111 -59.316   9.452  1.00  0.370          C  
ATOM  21038  C   MET B1366     -28.885 -59.403  10.340  1.00  0.340          C  
ATOM  21039  O   MET B1366     -28.973 -59.317  11.567  1.00  0.350          O  
ATOM  21040  CB  MET B1366     -30.511 -57.880   9.174  1.00  0.520          C  
ATOM  21041  CG  MET B1366     -31.494 -57.725   8.018  1.00  0.520          C  
ATOM  21042  SD  MET B1366     -31.762 -55.993   7.575  1.00  0.520          S  
ATOM  21043  CE  MET B1366     -33.000 -56.095   6.296  1.00  0.520          C  
ATOM  21044  H   MET B1366     -31.951 -59.718  10.553  1.00  0.460          H  
ATOM  21045  HA  MET B1366     -29.816 -59.725   8.486  1.00  0.440          H  
ATOM  21046 1HB  MET B1366     -30.998 -57.471  10.057  1.00  0.630          H  
ATOM  21047 2HB  MET B1366     -29.632 -57.300   8.987  1.00  0.630          H  
ATOM  21048 1HG  MET B1366     -31.113 -58.256   7.144  1.00  0.630          H  
ATOM  21049 2HG  MET B1366     -32.450 -58.174   8.302  1.00  0.630          H  
ATOM  21050 1HE  MET B1366     -33.236 -55.118   5.930  1.00  0.630          H  
ATOM  21051 2HE  MET B1366     -32.641 -56.704   5.482  1.00  0.630          H  
ATOM  21052 3HE  MET B1366     -33.894 -56.534   6.704  1.00  0.630          H  
ATOM  21053  N   GLN B1367     -27.743 -59.546   9.684  1.00  0.350          N  
ATOM  21054  CA  GLN B1367     -26.433 -59.668  10.305  1.00  0.340          C  
ATOM  21055  C   GLN B1367     -25.462 -58.723   9.638  1.00  0.330          C  
ATOM  21056  O   GLN B1367     -25.679 -58.310   8.497  1.00  0.360          O  
ATOM  21057  CB  GLN B1367     -25.909 -61.093  10.179  1.00  0.480          C  
ATOM  21058  CG  GLN B1367     -26.770 -62.168  10.802  1.00  0.480          C  
ATOM  21059  CD  GLN B1367     -26.813 -62.105  12.300  1.00  0.480          C  
ATOM  21060  OE1 GLN B1367     -25.921 -61.538  12.941  1.00  0.480          O  
ATOM  21061  NE2 GLN B1367     -27.849 -62.696  12.883  1.00  0.480          N  
ATOM  21062  H   GLN B1367     -27.794 -59.632   8.664  1.00  0.420          H  
ATOM  21063  HA  GLN B1367     -26.511 -59.398  11.359  1.00  0.410          H  
ATOM  21064 1HB  GLN B1367     -25.848 -61.328   9.124  1.00  0.580          H  
ATOM  21065 2HB  GLN B1367     -24.903 -61.159  10.591  1.00  0.580          H  
ATOM  21066 1HG  GLN B1367     -27.788 -62.093  10.414  1.00  0.580          H  
ATOM  21067 2HG  GLN B1367     -26.341 -63.120  10.533  1.00  0.580          H  
ATOM  21068 1HE2 GLN B1367     -27.934 -62.688  13.881  1.00  0.580          H  
ATOM  21069 2HE2 GLN B1367     -28.550 -63.146  12.327  1.00  0.580          H  
ATOM  21070  N   TRP B1368     -24.368 -58.401  10.320  1.00  0.370          N  
ATOM  21071  CA  TRP B1368     -23.391 -57.537   9.691  1.00  0.420          C  
ATOM  21072  C   TRP B1368     -21.994 -58.134   9.837  1.00  0.380          C  
ATOM  21073  O   TRP B1368     -21.731 -58.937  10.737  1.00  0.400          O  
ATOM  21074  CB  TRP B1368     -23.472 -56.123  10.293  1.00  0.570          C  
ATOM  21075  CG  TRP B1368     -23.072 -56.046  11.735  1.00  0.570          C  
ATOM  21076  CD1 TRP B1368     -21.854 -55.653  12.205  1.00  0.570          C  
ATOM  21077  CD2 TRP B1368     -23.846 -56.430  12.902  1.00  0.570          C  
ATOM  21078  NE1 TRP B1368     -21.824 -55.746  13.577  1.00  0.570          N  
ATOM  21079  CE2 TRP B1368     -23.028 -56.230  14.016  1.00  0.570          C  
ATOM  21080  CE3 TRP B1368     -25.138 -56.934  13.088  1.00  0.570          C  
ATOM  21081  CZ2 TRP B1368     -23.455 -56.521  15.291  1.00  0.570          C  
ATOM  21082  CZ3 TRP B1368     -25.561 -57.230  14.356  1.00  0.570          C  
ATOM  21083  CH2 TRP B1368     -24.737 -57.034  15.434  1.00  0.570          C  
ATOM  21084  H   TRP B1368     -24.206 -58.758  11.253  1.00  0.440          H  
ATOM  21085  HA  TRP B1368     -23.627 -57.486   8.640  1.00  0.500          H  
ATOM  21086 1HB  TRP B1368     -22.821 -55.459   9.722  1.00  0.680          H  
ATOM  21087 2HB  TRP B1368     -24.482 -55.743  10.192  1.00  0.680          H  
ATOM  21088  HD1 TRP B1368     -21.028 -55.318  11.582  1.00  0.680          H  
ATOM  21089  HE1 TRP B1368     -21.033 -55.518  14.166  1.00  0.680          H  
ATOM  21090  HE3 TRP B1368     -25.794 -57.102  12.254  1.00  0.680          H  
ATOM  21091  HZ2 TRP B1368     -22.821 -56.372  16.163  1.00  0.680          H  
ATOM  21092  HZ3 TRP B1368     -26.569 -57.629  14.483  1.00  0.680          H  
ATOM  21093  HH2 TRP B1368     -25.100 -57.284  16.431  1.00  0.680          H  
ATOM  21094  N   ALA B1369     -21.105 -57.744   8.931  1.00  0.410          N  
ATOM  21095  CA  ALA B1369     -19.731 -58.247   8.904  1.00  0.490          C  
ATOM  21096  C   ALA B1369     -18.769 -57.229   8.334  1.00  0.420          C  
ATOM  21097  O   ALA B1369     -19.169 -56.201   7.782  1.00  0.360          O  
ATOM  21098  CB  ALA B1369     -19.629 -59.533   8.090  1.00  0.650          C  
ATOM  21099  H   ALA B1369     -21.437 -57.085   8.222  1.00  0.490          H  
ATOM  21100  HA  ALA B1369     -19.432 -58.451   9.933  1.00  0.590          H  
ATOM  21101 1HB  ALA B1369     -18.609 -59.903   8.114  1.00  0.780          H  
ATOM  21102 2HB  ALA B1369     -20.280 -60.283   8.526  1.00  0.780          H  
ATOM  21103 3HB  ALA B1369     -19.922 -59.340   7.058  1.00  0.780          H  
ATOM  21104  N   ALA B1370     -17.476 -57.522   8.475  1.00  0.480          N  
ATOM  21105  CA  ALA B1370     -16.439 -56.628   7.980  1.00  0.470          C  
ATOM  21106  C   ALA B1370     -15.306 -57.314   7.187  1.00  0.460          C  
ATOM  21107  O   ALA B1370     -14.191 -57.387   7.688  1.00  0.460          O  
ATOM  21108  CB  ALA B1370     -15.825 -55.875   9.141  1.00  0.660          C  
ATOM  21109  H   ALA B1370     -17.208 -58.372   8.958  1.00  0.580          H  
ATOM  21110  HA  ALA B1370     -16.912 -55.897   7.321  1.00  0.560          H  
ATOM  21111 1HB  ALA B1370     -15.089 -55.165   8.765  1.00  0.790          H  
ATOM  21112 2HB  ALA B1370     -16.604 -55.334   9.679  1.00  0.790          H  
ATOM  21113 3HB  ALA B1370     -15.339 -56.575   9.819  1.00  0.790          H  
ATOM  21114  N   PRO B1371     -15.584 -57.916   6.011  1.00  0.500          N  
ATOM  21115  CA  PRO B1371     -14.629 -58.455   5.044  1.00  0.440          C  
ATOM  21116  C   PRO B1371     -13.440 -57.544   4.701  1.00  0.410          C  
ATOM  21117  O   PRO B1371     -12.395 -58.046   4.296  1.00  0.440          O  
ATOM  21118  CB  PRO B1371     -15.530 -58.647   3.828  1.00  0.660          C  
ATOM  21119  CG  PRO B1371     -16.868 -59.000   4.428  1.00  0.660          C  
ATOM  21120  CD  PRO B1371     -16.951 -58.278   5.719  1.00  0.660          C  
ATOM  21121  HA  PRO B1371     -14.266 -59.424   5.413  1.00  0.530          H  
ATOM  21122 1HB  PRO B1371     -15.556 -57.724   3.234  1.00  0.790          H  
ATOM  21123 2HB  PRO B1371     -15.120 -59.407   3.176  1.00  0.790          H  
ATOM  21124 1HG  PRO B1371     -17.678 -58.706   3.761  1.00  0.790          H  
ATOM  21125 2HG  PRO B1371     -16.961 -60.062   4.543  1.00  0.790          H  
ATOM  21126 1HD  PRO B1371     -17.597 -57.458   5.728  1.00  0.790          H  
ATOM  21127 2HD  PRO B1371     -17.266 -59.042   6.422  1.00  0.790          H  
ATOM  21128  N   TYR B1372     -13.614 -56.223   4.800  1.00  0.400          N  
ATOM  21129  CA  TYR B1372     -12.564 -55.255   4.494  1.00  0.390          C  
ATOM  21130  C   TYR B1372     -12.354 -54.244   5.621  1.00  0.400          C  
ATOM  21131  O   TYR B1372     -13.140 -53.305   5.791  1.00  0.420          O  
ATOM  21132  CB  TYR B1372     -12.844 -54.513   3.186  1.00  0.550          C  
ATOM  21133  CG  TYR B1372     -11.756 -53.484   2.813  1.00  0.550          C  
ATOM  21134  CD1 TYR B1372     -10.508 -53.882   2.355  1.00  0.550          C  
ATOM  21135  CD2 TYR B1372     -12.031 -52.141   2.936  1.00  0.550          C  
ATOM  21136  CE1 TYR B1372      -9.564 -52.918   2.018  1.00  0.550          C  
ATOM  21137  CE2 TYR B1372     -11.106 -51.194   2.615  1.00  0.550          C  
ATOM  21138  CZ  TYR B1372      -9.886 -51.554   2.154  1.00  0.550          C  
ATOM  21139  OH  TYR B1372      -8.961 -50.566   1.828  1.00  0.550          O  
ATOM  21140  H   TYR B1372     -14.484 -55.855   5.146  1.00  0.480          H  
ATOM  21141  HA  TYR B1372     -11.631 -55.796   4.371  1.00  0.470          H  
ATOM  21142 1HB  TYR B1372     -12.926 -55.233   2.373  1.00  0.660          H  
ATOM  21143 2HB  TYR B1372     -13.796 -53.994   3.258  1.00  0.660          H  
ATOM  21144  HD1 TYR B1372     -10.274 -54.941   2.252  1.00  0.660          H  
ATOM  21145  HD2 TYR B1372     -12.987 -51.834   3.294  1.00  0.660          H  
ATOM  21146  HE1 TYR B1372      -8.583 -53.220   1.650  1.00  0.660          H  
ATOM  21147  HE2 TYR B1372     -11.342 -50.147   2.730  1.00  0.660          H  
ATOM  21148  HH  TYR B1372      -9.327 -49.661   2.048  1.00  0.660          H  
ATOM  21149  N   ASP B1373     -11.311 -54.452   6.421  1.00  0.390          N  
ATOM  21150  CA  ASP B1373     -10.986 -53.550   7.531  1.00  0.410          C  
ATOM  21151  C   ASP B1373      -9.474 -53.508   7.877  1.00  0.390          C  
ATOM  21152  O   ASP B1373      -9.025 -54.158   8.834  1.00  0.380          O  
ATOM  21153  CB  ASP B1373     -11.780 -53.933   8.779  1.00  0.570          C  
ATOM  21154  CG  ASP B1373     -11.570 -52.940   9.937  1.00  0.570          C  
ATOM  21155  OD1 ASP B1373     -10.696 -52.075   9.813  1.00  0.570          O  
ATOM  21156  OD2 ASP B1373     -12.251 -53.064  10.956  1.00  0.570          O  
ATOM  21157  H   ASP B1373     -10.721 -55.254   6.239  1.00  0.470          H  
ATOM  21158  HA  ASP B1373     -11.317 -52.550   7.258  1.00  0.490          H  
ATOM  21159 1HB  ASP B1373     -12.845 -53.964   8.532  1.00  0.680          H  
ATOM  21160 2HB  ASP B1373     -11.489 -54.933   9.109  1.00  0.680          H  
ATOM  21161  N   PRO B1374      -8.680 -52.693   7.151  1.00  0.390          N  
ATOM  21162  CA  PRO B1374      -7.241 -52.442   7.282  1.00  0.370          C  
ATOM  21163  C   PRO B1374      -6.813 -51.896   8.643  1.00  0.350          C  
ATOM  21164  O   PRO B1374      -5.614 -51.894   8.954  1.00  0.360          O  
ATOM  21165  CB  PRO B1374      -6.975 -51.407   6.187  1.00  0.550          C  
ATOM  21166  CG  PRO B1374      -8.056 -51.631   5.189  1.00  0.550          C  
ATOM  21167  CD  PRO B1374      -9.256 -52.016   5.992  1.00  0.550          C  
ATOM  21168  HA  PRO B1374      -6.694 -53.364   7.057  1.00  0.440          H  
ATOM  21169 1HB  PRO B1374      -7.000 -50.393   6.617  1.00  0.670          H  
ATOM  21170 2HB  PRO B1374      -5.970 -51.555   5.766  1.00  0.670          H  
ATOM  21171 1HG  PRO B1374      -8.237 -50.709   4.607  1.00  0.670          H  
ATOM  21172 2HG  PRO B1374      -7.759 -52.407   4.469  1.00  0.670          H  
ATOM  21173 1HD  PRO B1374      -9.782 -51.163   6.331  1.00  0.670          H  
ATOM  21174 2HD  PRO B1374      -9.861 -52.659   5.369  1.00  0.670          H  
ATOM  21175  N   THR B1375      -7.765 -51.392   9.440  1.00  0.360          N  
ATOM  21176  CA  THR B1375      -7.445 -50.828  10.727  1.00  0.340          C  
ATOM  21177  C   THR B1375      -6.897 -51.925  11.645  1.00  0.370          C  
ATOM  21178  O   THR B1375      -6.115 -51.652  12.564  1.00  0.400          O  
ATOM  21179  CB  THR B1375      -8.671 -50.143  11.342  1.00  0.480          C  
ATOM  21180  OG1 THR B1375      -9.175 -49.150  10.431  1.00  0.480          O  
ATOM  21181  CG2 THR B1375      -8.253 -49.424  12.577  1.00  0.480          C  
ATOM  21182  H   THR B1375      -8.773 -51.433   9.213  1.00  0.430          H  
ATOM  21183  HA  THR B1375      -6.672 -50.074  10.597  1.00  0.410          H  
ATOM  21184  HB  THR B1375      -9.443 -50.877  11.565  1.00  0.580          H  
ATOM  21185  HG1 THR B1375     -10.045 -48.843  10.744  1.00  0.580          H  
ATOM  21186 1HG2 THR B1375      -9.112 -48.943  12.983  1.00  0.580          H  
ATOM  21187 2HG2 THR B1375      -7.850 -50.098  13.303  1.00  0.580          H  
ATOM  21188 3HG2 THR B1375      -7.498 -48.686  12.316  1.00  0.580          H  
ATOM  21189  N   VAL B1376      -7.340 -53.178  11.434  1.00  0.370          N  
ATOM  21190  CA  VAL B1376      -6.882 -54.274  12.274  1.00  0.390          C  
ATOM  21191  C   VAL B1376      -5.381 -54.412  12.129  1.00  0.390          C  
ATOM  21192  O   VAL B1376      -4.668 -54.588  13.116  1.00  0.390          O  
ATOM  21193  CB  VAL B1376      -7.577 -55.591  11.882  1.00  0.540          C  
ATOM  21194  CG1 VAL B1376      -6.939 -56.780  12.644  1.00  0.540          C  
ATOM  21195  CG2 VAL B1376      -9.073 -55.469  12.185  1.00  0.540          C  
ATOM  21196  H   VAL B1376      -7.993 -53.375  10.662  1.00  0.440          H  
ATOM  21197  HA  VAL B1376      -7.116 -54.049  13.314  1.00  0.470          H  
ATOM  21198  HB  VAL B1376      -7.438 -55.768  10.813  1.00  0.650          H  
ATOM  21199 1HG1 VAL B1376      -7.437 -57.703  12.352  1.00  0.650          H  
ATOM  21200 2HG1 VAL B1376      -5.872 -56.871  12.415  1.00  0.650          H  
ATOM  21201 3HG1 VAL B1376      -7.054 -56.633  13.718  1.00  0.650          H  
ATOM  21202 1HG2 VAL B1376      -9.580 -56.390  11.897  1.00  0.650          H  
ATOM  21203 2HG2 VAL B1376      -9.211 -55.293  13.247  1.00  0.650          H  
ATOM  21204 3HG2 VAL B1376      -9.498 -54.634  11.619  1.00  0.650          H  
ATOM  21205  N   PHE B1377      -4.904 -54.344  10.892  1.00  0.380          N  
ATOM  21206  CA  PHE B1377      -3.490 -54.425  10.616  1.00  0.360          C  
ATOM  21207  C   PHE B1377      -2.741 -53.352  11.372  1.00  0.340          C  
ATOM  21208  O   PHE B1377      -1.717 -53.619  12.002  1.00  0.310          O  
ATOM  21209  CB  PHE B1377      -3.174 -54.276   9.148  1.00  0.510          C  
ATOM  21210  CG  PHE B1377      -1.743 -54.335   8.966  1.00  0.510          C  
ATOM  21211  CD1 PHE B1377      -1.136 -55.551   8.972  1.00  0.510          C  
ATOM  21212  CD2 PHE B1377      -0.972 -53.191   8.816  1.00  0.510          C  
ATOM  21213  CE1 PHE B1377       0.193 -55.656   8.815  1.00  0.510          C  
ATOM  21214  CE2 PHE B1377       0.374 -53.306   8.671  1.00  0.510          C  
ATOM  21215  CZ  PHE B1377       0.949 -54.549   8.670  1.00  0.510          C  
ATOM  21216  H   PHE B1377      -5.558 -54.233  10.131  1.00  0.460          H  
ATOM  21217  HA  PHE B1377      -3.131 -55.397  10.953  1.00  0.430          H  
ATOM  21218 1HB  PHE B1377      -3.639 -55.079   8.567  1.00  0.610          H  
ATOM  21219 2HB  PHE B1377      -3.540 -53.324   8.772  1.00  0.610          H  
ATOM  21220  HD1 PHE B1377      -1.746 -56.446   9.093  1.00  0.610          H  
ATOM  21221  HD2 PHE B1377      -1.442 -52.200   8.815  1.00  0.610          H  
ATOM  21222  HE1 PHE B1377       0.658 -56.629   8.802  1.00  0.610          H  
ATOM  21223  HE2 PHE B1377       0.998 -52.412   8.549  1.00  0.610          H  
ATOM  21224  HZ  PHE B1377       2.011 -54.649   8.551  1.00  0.610          H  
ATOM  21225  N   VAL B1378      -3.247 -52.120  11.321  1.00  0.350          N  
ATOM  21226  CA  VAL B1378      -2.536 -51.034  11.970  1.00  0.350          C  
ATOM  21227  C   VAL B1378      -2.367 -51.371  13.448  1.00  0.340          C  
ATOM  21228  O   VAL B1378      -1.262 -51.255  13.992  1.00  0.330          O  
ATOM  21229  CB  VAL B1378      -3.336 -49.715  11.895  1.00  0.490          C  
ATOM  21230  CG1 VAL B1378      -2.608 -48.617  12.724  1.00  0.490          C  
ATOM  21231  CG2 VAL B1378      -3.578 -49.339  10.447  1.00  0.490          C  
ATOM  21232  H   VAL B1378      -4.092 -51.963  10.762  1.00  0.420          H  
ATOM  21233  HA  VAL B1378      -1.557 -50.914  11.502  1.00  0.420          H  
ATOM  21234  HB  VAL B1378      -4.306 -49.858  12.373  1.00  0.590          H  
ATOM  21235 1HG1 VAL B1378      -3.187 -47.700  12.694  1.00  0.590          H  
ATOM  21236 2HG1 VAL B1378      -2.488 -48.920  13.759  1.00  0.590          H  
ATOM  21237 3HG1 VAL B1378      -1.630 -48.445  12.301  1.00  0.590          H  
ATOM  21238 1HG2 VAL B1378      -4.162 -48.423  10.399  1.00  0.590          H  
ATOM  21239 2HG2 VAL B1378      -2.656 -49.205   9.933  1.00  0.590          H  
ATOM  21240 3HG2 VAL B1378      -4.126 -50.132   9.955  1.00  0.590          H  
ATOM  21241  N   ARG B1379      -3.449 -51.821  14.092  1.00  0.360          N  
ATOM  21242  CA  ARG B1379      -3.364 -52.168  15.502  1.00  0.360          C  
ATOM  21243  C   ARG B1379      -2.348 -53.298  15.753  1.00  0.350          C  
ATOM  21244  O   ARG B1379      -1.533 -53.203  16.681  1.00  0.350          O  
ATOM  21245  CB  ARG B1379      -4.722 -52.622  16.028  1.00  0.500          C  
ATOM  21246  CG  ARG B1379      -5.832 -51.553  16.132  1.00  0.500          C  
ATOM  21247  CD  ARG B1379      -7.054 -52.149  16.779  1.00  0.500          C  
ATOM  21248  NE  ARG B1379      -8.244 -51.282  16.721  1.00  0.500          N  
ATOM  21249  CZ  ARG B1379      -9.152 -51.295  15.715  1.00  0.500          C  
ATOM  21250  NH1 ARG B1379      -8.971 -52.094  14.688  1.00  0.500          N  
ATOM  21251  NH2 ARG B1379     -10.226 -50.515  15.748  1.00  0.500          N  
ATOM  21252  H   ARG B1379      -4.339 -51.888  13.584  1.00  0.430          H  
ATOM  21253  HA  ARG B1379      -3.046 -51.284  16.053  1.00  0.430          H  
ATOM  21254 1HB  ARG B1379      -5.103 -53.407  15.377  1.00  0.600          H  
ATOM  21255 2HB  ARG B1379      -4.594 -53.060  17.015  1.00  0.600          H  
ATOM  21256 1HG  ARG B1379      -5.487 -50.719  16.739  1.00  0.600          H  
ATOM  21257 2HG  ARG B1379      -6.094 -51.194  15.137  1.00  0.600          H  
ATOM  21258 1HD  ARG B1379      -7.289 -53.103  16.311  1.00  0.600          H  
ATOM  21259 2HD  ARG B1379      -6.829 -52.327  17.830  1.00  0.600          H  
ATOM  21260  HE  ARG B1379      -8.415 -50.665  17.508  1.00  0.600          H  
ATOM  21261 1HH1 ARG B1379      -8.156 -52.684  14.646  1.00  0.600          H  
ATOM  21262 2HH1 ARG B1379      -9.645 -52.108  13.929  1.00  0.600          H  
ATOM  21263 1HH2 ARG B1379     -10.419 -49.898  16.546  1.00  0.600          H  
ATOM  21264 2HH2 ARG B1379     -10.882 -50.523  14.983  1.00  0.600          H  
ATOM  21265  N   ASP B1380      -2.367 -54.353  14.913  1.00  0.340          N  
ATOM  21266  CA  ASP B1380      -1.455 -55.486  15.089  1.00  0.340          C  
ATOM  21267  C   ASP B1380       0.008 -55.116  14.887  1.00  0.320          C  
ATOM  21268  O   ASP B1380       0.874 -55.575  15.641  1.00  0.320          O  
ATOM  21269  CB  ASP B1380      -1.779 -56.625  14.110  1.00  0.480          C  
ATOM  21270  CG  ASP B1380      -3.088 -57.443  14.392  1.00  0.480          C  
ATOM  21271  OD1 ASP B1380      -3.700 -57.323  15.454  1.00  0.480          O  
ATOM  21272  OD2 ASP B1380      -3.428 -58.221  13.533  1.00  0.480          O  
ATOM  21273  H   ASP B1380      -3.079 -54.391  14.173  1.00  0.410          H  
ATOM  21274  HA  ASP B1380      -1.563 -55.853  16.099  1.00  0.410          H  
ATOM  21275 1HB  ASP B1380      -1.863 -56.200  13.108  1.00  0.570          H  
ATOM  21276 2HB  ASP B1380      -0.943 -57.320  14.090  1.00  0.570          H  
ATOM  21277  N   SER B1381       0.290 -54.278  13.890  1.00  0.310          N  
ATOM  21278  CA  SER B1381       1.654 -53.854  13.607  1.00  0.300          C  
ATOM  21279  C   SER B1381       2.217 -53.069  14.786  1.00  0.290          C  
ATOM  21280  O   SER B1381       3.344 -53.323  15.234  1.00  0.270          O  
ATOM  21281  CB  SER B1381       1.708 -53.026  12.344  1.00  0.420          C  
ATOM  21282  OG  SER B1381       3.027 -52.620  12.070  1.00  0.420          O  
ATOM  21283  H   SER B1381      -0.467 -53.960  13.279  1.00  0.370          H  
ATOM  21284  HA  SER B1381       2.267 -54.744  13.459  1.00  0.360          H  
ATOM  21285 1HB  SER B1381       1.323 -53.618  11.516  1.00  0.510          H  
ATOM  21286 2HB  SER B1381       1.059 -52.152  12.449  1.00  0.510          H  
ATOM  21287  HG  SER B1381       2.995 -52.174  11.221  1.00  0.510          H  
ATOM  21288  N   ILE B1382       1.421 -52.131  15.314  1.00  0.310          N  
ATOM  21289  CA  ILE B1382       1.854 -51.332  16.449  1.00  0.320          C  
ATOM  21290  C   ILE B1382       2.095 -52.230  17.658  1.00  0.320          C  
ATOM  21291  O   ILE B1382       3.110 -52.080  18.346  1.00  0.320          O  
ATOM  21292  CB  ILE B1382       0.823 -50.200  16.764  1.00  0.440          C  
ATOM  21293  CG1 ILE B1382       1.141 -48.877  15.928  1.00  0.440          C  
ATOM  21294  CG2 ILE B1382       0.742 -49.873  18.292  1.00  0.440          C  
ATOM  21295  CD1 ILE B1382       1.257 -49.023  14.421  1.00  0.440          C  
ATOM  21296  H   ILE B1382       0.506 -51.956  14.882  1.00  0.370          H  
ATOM  21297  HA  ILE B1382       2.801 -50.863  16.196  1.00  0.380          H  
ATOM  21298  HB  ILE B1382      -0.166 -50.541  16.436  1.00  0.530          H  
ATOM  21299 1HG1 ILE B1382       0.358 -48.174  16.113  1.00  0.530          H  
ATOM  21300 2HG1 ILE B1382       2.064 -48.455  16.285  1.00  0.530          H  
ATOM  21301 1HG2 ILE B1382      -0.007 -49.100  18.447  1.00  0.530          H  
ATOM  21302 2HG2 ILE B1382       0.455 -50.748  18.862  1.00  0.530          H  
ATOM  21303 3HG2 ILE B1382       1.691 -49.522  18.654  1.00  0.530          H  
ATOM  21304 1HD1 ILE B1382       1.462 -48.040  13.989  1.00  0.530          H  
ATOM  21305 2HD1 ILE B1382       2.068 -49.700  14.163  1.00  0.530          H  
ATOM  21306 3HD1 ILE B1382       0.327 -49.404  14.013  1.00  0.530          H  
ATOM  21307  N   ARG B1383       1.188 -53.179  17.915  1.00  0.330          N  
ATOM  21308  CA  ARG B1383       1.360 -54.084  19.036  1.00  0.330          C  
ATOM  21309  C   ARG B1383       2.653 -54.879  18.910  1.00  0.330          C  
ATOM  21310  O   ARG B1383       3.389 -55.007  19.891  1.00  0.350          O  
ATOM  21311  CB  ARG B1383       0.179 -55.035  19.154  1.00  0.460          C  
ATOM  21312  CG  ARG B1383       0.201 -55.954  20.386  1.00  0.460          C  
ATOM  21313  CD  ARG B1383      -1.071 -56.746  20.537  1.00  0.460          C  
ATOM  21314  NE  ARG B1383      -1.253 -57.750  19.471  1.00  0.460          N  
ATOM  21315  CZ  ARG B1383      -2.127 -57.673  18.430  1.00  0.460          C  
ATOM  21316  NH1 ARG B1383      -2.914 -56.638  18.245  1.00  0.460          N  
ATOM  21317  NH2 ARG B1383      -2.201 -58.654  17.554  1.00  0.460          N  
ATOM  21318  H   ARG B1383       0.341 -53.249  17.341  1.00  0.400          H  
ATOM  21319  HA  ARG B1383       1.409 -53.489  19.947  1.00  0.400          H  
ATOM  21320 1HB  ARG B1383      -0.744 -54.460  19.172  1.00  0.550          H  
ATOM  21321 2HB  ARG B1383       0.149 -55.667  18.267  1.00  0.550          H  
ATOM  21322 1HG  ARG B1383       1.025 -56.658  20.286  1.00  0.550          H  
ATOM  21323 2HG  ARG B1383       0.347 -55.355  21.285  1.00  0.550          H  
ATOM  21324 1HD  ARG B1383      -1.038 -57.274  21.490  1.00  0.550          H  
ATOM  21325 2HD  ARG B1383      -1.920 -56.071  20.538  1.00  0.550          H  
ATOM  21326  HE  ARG B1383      -0.690 -58.591  19.530  1.00  0.550          H  
ATOM  21327 1HH1 ARG B1383      -2.901 -55.852  18.871  1.00  0.550          H  
ATOM  21328 2HH1 ARG B1383      -3.518 -56.645  17.403  1.00  0.550          H  
ATOM  21329 1HH2 ARG B1383      -1.620 -59.471  17.636  1.00  0.550          H  
ATOM  21330 2HH2 ARG B1383      -2.871 -58.549  16.776  1.00  0.550          H  
ATOM  21331  N   ALA B1384       2.924 -55.428  17.719  1.00  0.290          N  
ATOM  21332  CA  ALA B1384       4.122 -56.226  17.499  1.00  0.280          C  
ATOM  21333  C   ALA B1384       5.408 -55.439  17.744  1.00  0.300          C  
ATOM  21334  O   ALA B1384       6.367 -55.976  18.319  1.00  0.300          O  
ATOM  21335  CB  ALA B1384       4.122 -56.754  16.082  1.00  0.400          C  
ATOM  21336  H   ALA B1384       2.255 -55.318  16.951  1.00  0.350          H  
ATOM  21337  HA  ALA B1384       4.097 -57.064  18.193  1.00  0.340          H  
ATOM  21338 1HB  ALA B1384       4.997 -57.380  15.929  1.00  0.480          H  
ATOM  21339 2HB  ALA B1384       3.218 -57.339  15.914  1.00  0.480          H  
ATOM  21340 3HB  ALA B1384       4.140 -55.913  15.387  1.00  0.480          H  
ATOM  21341  N   VAL B1385       5.445 -54.168  17.332  1.00  0.310          N  
ATOM  21342  CA  VAL B1385       6.651 -53.389  17.563  1.00  0.320          C  
ATOM  21343  C   VAL B1385       6.805 -53.137  19.070  1.00  0.330          C  
ATOM  21344  O   VAL B1385       7.924 -53.179  19.588  1.00  0.330          O  
ATOM  21345  CB  VAL B1385       6.710 -52.114  16.718  1.00  0.440          C  
ATOM  21346  CG1 VAL B1385       7.956 -51.294  17.102  1.00  0.440          C  
ATOM  21347  CG2 VAL B1385       6.779 -52.498  15.256  1.00  0.440          C  
ATOM  21348  H   VAL B1385       4.648 -53.779  16.805  1.00  0.370          H  
ATOM  21349  HA  VAL B1385       7.500 -53.990  17.241  1.00  0.380          H  
ATOM  21350  HB  VAL B1385       5.824 -51.520  16.894  1.00  0.530          H  
ATOM  21351 1HG1 VAL B1385       8.009 -50.411  16.478  1.00  0.530          H  
ATOM  21352 2HG1 VAL B1385       7.924 -51.003  18.152  1.00  0.530          H  
ATOM  21353 3HG1 VAL B1385       8.838 -51.900  16.924  1.00  0.530          H  
ATOM  21354 1HG2 VAL B1385       6.820 -51.595  14.647  1.00  0.530          H  
ATOM  21355 2HG2 VAL B1385       7.670 -53.099  15.080  1.00  0.530          H  
ATOM  21356 3HG2 VAL B1385       5.896 -53.075  14.986  1.00  0.530          H  
ATOM  21357  N   VAL B1386       5.707 -52.838  19.771  1.00  0.330          N  
ATOM  21358  CA  VAL B1386       5.800 -52.647  21.216  1.00  0.340          C  
ATOM  21359  C   VAL B1386       6.300 -53.932  21.892  1.00  0.340          C  
ATOM  21360  O   VAL B1386       7.133 -53.868  22.804  1.00  0.340          O  
ATOM  21361  CB  VAL B1386       4.466 -52.189  21.823  1.00  0.470          C  
ATOM  21362  CG1 VAL B1386       4.552 -52.210  23.378  1.00  0.470          C  
ATOM  21363  CG2 VAL B1386       4.159 -50.766  21.311  1.00  0.470          C  
ATOM  21364  H   VAL B1386       4.805 -52.740  19.288  1.00  0.400          H  
ATOM  21365  HA  VAL B1386       6.525 -51.863  21.400  1.00  0.410          H  
ATOM  21366  HB  VAL B1386       3.671 -52.872  21.514  1.00  0.570          H  
ATOM  21367 1HG1 VAL B1386       3.603 -51.880  23.795  1.00  0.570          H  
ATOM  21368 2HG1 VAL B1386       4.762 -53.218  23.740  1.00  0.570          H  
ATOM  21369 3HG1 VAL B1386       5.347 -51.539  23.709  1.00  0.570          H  
ATOM  21370 1HG2 VAL B1386       3.211 -50.423  21.720  1.00  0.570          H  
ATOM  21371 2HG2 VAL B1386       4.954 -50.091  21.622  1.00  0.570          H  
ATOM  21372 3HG2 VAL B1386       4.100 -50.772  20.227  1.00  0.570          H  
ATOM  21373  N   GLN B1387       5.802 -55.097  21.460  1.00  0.360          N  
ATOM  21374  CA  GLN B1387       6.268 -56.355  22.029  1.00  0.380          C  
ATOM  21375  C   GLN B1387       7.774 -56.484  21.810  1.00  0.360          C  
ATOM  21376  O   GLN B1387       8.482 -56.943  22.712  1.00  0.360          O  
ATOM  21377  CB  GLN B1387       5.531 -57.533  21.399  1.00  0.520          C  
ATOM  21378  CG  GLN B1387       4.075 -57.634  21.802  1.00  0.520          C  
ATOM  21379  CD  GLN B1387       3.341 -58.681  21.012  1.00  0.520          C  
ATOM  21380  OE1 GLN B1387       3.827 -59.130  19.969  1.00  0.520          O  
ATOM  21381  NE2 GLN B1387       2.175 -59.084  21.496  1.00  0.520          N  
ATOM  21382  H   GLN B1387       5.074 -55.096  20.739  1.00  0.430          H  
ATOM  21383  HA  GLN B1387       6.075 -56.349  23.097  1.00  0.460          H  
ATOM  21384 1HB  GLN B1387       5.575 -57.442  20.317  1.00  0.630          H  
ATOM  21385 2HB  GLN B1387       6.026 -58.462  21.670  1.00  0.630          H  
ATOM  21386 1HG  GLN B1387       4.027 -57.909  22.854  1.00  0.630          H  
ATOM  21387 2HG  GLN B1387       3.589 -56.680  21.653  1.00  0.630          H  
ATOM  21388 1HE2 GLN B1387       1.646 -59.778  21.010  1.00  0.630          H  
ATOM  21389 2HE2 GLN B1387       1.824 -58.695  22.350  1.00  0.630          H  
ATOM  21390  N   THR B1388       8.261 -56.043  20.637  1.00  0.340          N  
ATOM  21391  CA  THR B1388       9.687 -56.038  20.319  1.00  0.300          C  
ATOM  21392  C   THR B1388      10.435 -55.144  21.310  1.00  0.280          C  
ATOM  21393  O   THR B1388      11.501 -55.526  21.788  1.00  0.260          O  
ATOM  21394  CB  THR B1388       9.976 -55.568  18.873  1.00  0.440          C  
ATOM  21395  OG1 THR B1388       9.345 -56.462  17.937  1.00  0.440          O  
ATOM  21396  CG2 THR B1388      11.493 -55.559  18.623  1.00  0.440          C  
ATOM  21397  H   THR B1388       7.591 -55.760  19.917  1.00  0.410          H  
ATOM  21398  HA  THR B1388      10.067 -57.054  20.423  1.00  0.360          H  
ATOM  21399  HB  THR B1388       9.605 -54.574  18.717  1.00  0.520          H  
ATOM  21400  HG1 THR B1388       8.371 -56.388  18.023  1.00  0.520          H  
ATOM  21401 1HG2 THR B1388      11.681 -55.238  17.621  1.00  0.520          H  
ATOM  21402 2HG2 THR B1388      11.991 -54.875  19.310  1.00  0.520          H  
ATOM  21403 3HG2 THR B1388      11.893 -56.560  18.766  1.00  0.520          H  
ATOM  21404  N   LEU B1389       9.900 -53.954  21.633  1.00  0.280          N  
ATOM  21405  CA  LEU B1389      10.591 -53.092  22.602  1.00  0.270          C  
ATOM  21406  C   LEU B1389      10.751 -53.833  23.932  1.00  0.270          C  
ATOM  21407  O   LEU B1389      11.831 -53.819  24.536  1.00  0.260          O  
ATOM  21408  CB  LEU B1389       9.762 -51.801  22.917  1.00  0.380          C  
ATOM  21409  CG  LEU B1389       9.613 -50.686  21.826  1.00  0.380          C  
ATOM  21410  CD1 LEU B1389       8.533 -49.647  22.244  1.00  0.380          C  
ATOM  21411  CD2 LEU B1389      10.913 -49.958  21.687  1.00  0.380          C  
ATOM  21412  H   LEU B1389       9.053 -53.650  21.140  1.00  0.340          H  
ATOM  21413  HA  LEU B1389      11.575 -52.841  22.215  1.00  0.320          H  
ATOM  21414 1HB  LEU B1389       8.761 -52.105  23.191  1.00  0.460          H  
ATOM  21415 2HB  LEU B1389      10.208 -51.332  23.792  1.00  0.460          H  
ATOM  21416  HG  LEU B1389       9.323 -51.145  20.877  1.00  0.460          H  
ATOM  21417 1HD1 LEU B1389       8.448 -48.879  21.472  1.00  0.460          H  
ATOM  21418 2HD1 LEU B1389       7.575 -50.133  22.368  1.00  0.460          H  
ATOM  21419 3HD1 LEU B1389       8.819 -49.181  23.186  1.00  0.460          H  
ATOM  21420 1HD2 LEU B1389      10.807 -49.196  20.929  1.00  0.460          H  
ATOM  21421 2HD2 LEU B1389      11.188 -49.493  22.634  1.00  0.460          H  
ATOM  21422 3HD2 LEU B1389      11.671 -50.652  21.402  1.00  0.460          H  
ATOM  21423  N   LEU B1390       9.695 -54.524  24.365  1.00  0.290          N  
ATOM  21424  CA  LEU B1390       9.752 -55.244  25.630  1.00  0.300          C  
ATOM  21425  C   LEU B1390      10.739 -56.422  25.586  1.00  0.290          C  
ATOM  21426  O   LEU B1390      11.527 -56.616  26.525  1.00  0.290          O  
ATOM  21427  CB  LEU B1390       8.340 -55.751  25.967  1.00  0.420          C  
ATOM  21428  CG  LEU B1390       7.260 -54.652  26.271  1.00  0.420          C  
ATOM  21429  CD1 LEU B1390       5.885 -55.313  26.353  1.00  0.420          C  
ATOM  21430  CD2 LEU B1390       7.580 -53.926  27.576  1.00  0.420          C  
ATOM  21431  H   LEU B1390       8.824 -54.475  23.822  1.00  0.350          H  
ATOM  21432  HA  LEU B1390      10.097 -54.558  26.396  1.00  0.360          H  
ATOM  21433 1HB  LEU B1390       7.980 -56.336  25.125  1.00  0.500          H  
ATOM  21434 2HB  LEU B1390       8.406 -56.407  26.831  1.00  0.500          H  
ATOM  21435  HG  LEU B1390       7.239 -53.930  25.452  1.00  0.500          H  
ATOM  21436 1HD1 LEU B1390       5.129 -54.552  26.543  1.00  0.500          H  
ATOM  21437 2HD1 LEU B1390       5.665 -55.810  25.412  1.00  0.500          H  
ATOM  21438 3HD1 LEU B1390       5.876 -56.043  27.160  1.00  0.500          H  
ATOM  21439 1HD2 LEU B1390       6.814 -53.173  27.760  1.00  0.500          H  
ATOM  21440 2HD2 LEU B1390       7.592 -54.640  28.400  1.00  0.500          H  
ATOM  21441 3HD2 LEU B1390       8.544 -53.435  27.511  1.00  0.500          H  
ATOM  21442  N   GLU B1391      10.727 -57.191  24.487  1.00  0.290          N  
ATOM  21443  CA  GLU B1391      11.645 -58.314  24.343  1.00  0.280          C  
ATOM  21444  C   GLU B1391      13.078 -57.821  24.295  1.00  0.270          C  
ATOM  21445  O   GLU B1391      13.972 -58.456  24.860  1.00  0.290          O  
ATOM  21446  CB  GLU B1391      11.343 -59.155  23.101  1.00  0.400          C  
ATOM  21447  CG  GLU B1391      12.222 -60.426  22.989  1.00  0.400          C  
ATOM  21448  CD  GLU B1391      11.841 -61.326  21.849  1.00  0.400          C  
ATOM  21449  OE1 GLU B1391      10.962 -60.975  21.106  1.00  0.400          O  
ATOM  21450  OE2 GLU B1391      12.429 -62.373  21.719  1.00  0.400          O  
ATOM  21451  H   GLU B1391      10.037 -57.006  23.752  1.00  0.350          H  
ATOM  21452  HA  GLU B1391      11.537 -58.956  25.215  1.00  0.340          H  
ATOM  21453 1HB  GLU B1391      10.295 -59.455  23.109  1.00  0.480          H  
ATOM  21454 2HB  GLU B1391      11.502 -58.548  22.206  1.00  0.480          H  
ATOM  21455 1HG  GLU B1391      13.258 -60.122  22.848  1.00  0.480          H  
ATOM  21456 2HG  GLU B1391      12.166 -60.981  23.924  1.00  0.480          H  
ATOM  21457  N   ALA B1392      13.312 -56.712  23.581  1.00  0.260          N  
ATOM  21458  CA  ALA B1392      14.645 -56.165  23.466  1.00  0.250          C  
ATOM  21459  C   ALA B1392      15.174 -55.788  24.832  1.00  0.260          C  
ATOM  21460  O   ALA B1392      16.317 -56.111  25.144  1.00  0.260          O  
ATOM  21461  CB  ALA B1392      14.653 -54.960  22.547  1.00  0.350          C  
ATOM  21462  H   ALA B1392      12.546 -56.253  23.086  1.00  0.310          H  
ATOM  21463  HA  ALA B1392      15.289 -56.933  23.050  1.00  0.300          H  
ATOM  21464 1HB  ALA B1392      15.664 -54.569  22.455  1.00  0.420          H  
ATOM  21465 2HB  ALA B1392      14.286 -55.258  21.560  1.00  0.420          H  
ATOM  21466 3HB  ALA B1392      14.000 -54.196  22.959  1.00  0.420          H  
ATOM  21467  N   VAL B1393      14.339 -55.201  25.698  1.00  0.260          N  
ATOM  21468  CA  VAL B1393      14.827 -54.868  27.029  1.00  0.280          C  
ATOM  21469  C   VAL B1393      15.233 -56.134  27.765  1.00  0.310          C  
ATOM  21470  O   VAL B1393      16.266 -56.136  28.432  1.00  0.330          O  
ATOM  21471  CB  VAL B1393      13.818 -54.036  27.843  1.00  0.380          C  
ATOM  21472  CG1 VAL B1393      14.303 -53.887  29.334  1.00  0.380          C  
ATOM  21473  CG2 VAL B1393      13.706 -52.649  27.194  1.00  0.380          C  
ATOM  21474  H   VAL B1393      13.400 -54.917  25.388  1.00  0.310          H  
ATOM  21475  HA  VAL B1393      15.716 -54.249  26.911  1.00  0.340          H  
ATOM  21476  HB  VAL B1393      12.844 -54.536  27.839  1.00  0.460          H  
ATOM  21477 1HG1 VAL B1393      13.583 -53.287  29.890  1.00  0.460          H  
ATOM  21478 2HG1 VAL B1393      14.387 -54.866  29.810  1.00  0.460          H  
ATOM  21479 3HG1 VAL B1393      15.279 -53.394  29.357  1.00  0.460          H  
ATOM  21480 1HG2 VAL B1393      12.994 -52.040  27.750  1.00  0.460          H  
ATOM  21481 2HG2 VAL B1393      14.682 -52.174  27.208  1.00  0.460          H  
ATOM  21482 3HG2 VAL B1393      13.371 -52.749  26.166  1.00  0.460          H  
ATOM  21483  N   VAL B1394      14.436 -57.203  27.664  1.00  0.320          N  
ATOM  21484  CA  VAL B1394      14.814 -58.444  28.334  1.00  0.360          C  
ATOM  21485  C   VAL B1394      16.155 -58.955  27.816  1.00  0.370          C  
ATOM  21486  O   VAL B1394      16.996 -59.382  28.611  1.00  0.410          O  
ATOM  21487  CB  VAL B1394      13.750 -59.542  28.137  1.00  0.490          C  
ATOM  21488  CG1 VAL B1394      14.278 -60.909  28.667  1.00  0.490          C  
ATOM  21489  CG2 VAL B1394      12.482 -59.129  28.864  1.00  0.490          C  
ATOM  21490  H   VAL B1394      13.554 -57.118  27.143  1.00  0.380          H  
ATOM  21491  HA  VAL B1394      14.905 -58.242  29.400  1.00  0.430          H  
ATOM  21492  HB  VAL B1394      13.539 -59.656  27.074  1.00  0.590          H  
ATOM  21493 1HG1 VAL B1394      13.513 -61.669  28.519  1.00  0.590          H  
ATOM  21494 2HG1 VAL B1394      15.179 -61.213  28.133  1.00  0.590          H  
ATOM  21495 3HG1 VAL B1394      14.504 -60.825  29.731  1.00  0.590          H  
ATOM  21496 1HG2 VAL B1394      11.716 -59.889  28.722  1.00  0.590          H  
ATOM  21497 2HG2 VAL B1394      12.693 -59.016  29.925  1.00  0.590          H  
ATOM  21498 3HG2 VAL B1394      12.126 -58.181  28.464  1.00  0.590          H  
ATOM  21499  N   LEU B1395      16.355 -58.935  26.499  1.00  0.330          N  
ATOM  21500  CA  LEU B1395      17.614 -59.400  25.934  1.00  0.320          C  
ATOM  21501  C   LEU B1395      18.786 -58.544  26.410  1.00  0.310          C  
ATOM  21502  O   LEU B1395      19.860 -59.083  26.704  1.00  0.330          O  
ATOM  21503  CB  LEU B1395      17.504 -59.413  24.412  1.00  0.450          C  
ATOM  21504  CG  LEU B1395      16.516 -60.479  23.836  1.00  0.450          C  
ATOM  21505  CD1 LEU B1395      16.325 -60.240  22.378  1.00  0.450          C  
ATOM  21506  CD2 LEU B1395      17.059 -61.892  24.055  1.00  0.450          C  
ATOM  21507  H   LEU B1395      15.594 -58.616  25.887  1.00  0.400          H  
ATOM  21508  HA  LEU B1395      17.792 -60.404  26.294  1.00  0.380          H  
ATOM  21509 1HB  LEU B1395      17.163 -58.431  24.087  1.00  0.540          H  
ATOM  21510 2HB  LEU B1395      18.487 -59.588  23.989  1.00  0.540          H  
ATOM  21511  HG  LEU B1395      15.549 -60.378  24.326  1.00  0.540          H  
ATOM  21512 1HD1 LEU B1395      15.623 -60.972  21.976  1.00  0.540          H  
ATOM  21513 2HD1 LEU B1395      15.930 -59.243  22.207  1.00  0.540          H  
ATOM  21514 3HD1 LEU B1395      17.266 -60.349  21.890  1.00  0.540          H  
ATOM  21515 1HD2 LEU B1395      16.352 -62.608  23.637  1.00  0.540          H  
ATOM  21516 2HD2 LEU B1395      18.022 -61.999  23.555  1.00  0.540          H  
ATOM  21517 3HD2 LEU B1395      17.176 -62.098  25.100  1.00  0.540          H  
ATOM  21518  N   VAL B1396      18.579 -57.229  26.537  1.00  0.300          N  
ATOM  21519  CA  VAL B1396      19.623 -56.349  27.044  1.00  0.330          C  
ATOM  21520  C   VAL B1396      19.963 -56.766  28.465  1.00  0.380          C  
ATOM  21521  O   VAL B1396      21.133 -56.916  28.802  1.00  0.400          O  
ATOM  21522  CB  VAL B1396      19.181 -54.866  27.011  1.00  0.450          C  
ATOM  21523  CG1 VAL B1396      20.201 -53.977  27.767  1.00  0.450          C  
ATOM  21524  CG2 VAL B1396      19.051 -54.396  25.535  1.00  0.450          C  
ATOM  21525  H   VAL B1396      17.685 -56.841  26.218  1.00  0.360          H  
ATOM  21526  HA  VAL B1396      20.509 -56.464  26.421  1.00  0.400          H  
ATOM  21527  HB  VAL B1396      18.218 -54.774  27.507  1.00  0.540          H  
ATOM  21528 1HG1 VAL B1396      19.863 -52.949  27.740  1.00  0.540          H  
ATOM  21529 2HG1 VAL B1396      20.281 -54.290  28.807  1.00  0.540          H  
ATOM  21530 3HG1 VAL B1396      21.176 -54.050  27.301  1.00  0.540          H  
ATOM  21531 1HG2 VAL B1396      18.713 -53.371  25.511  1.00  0.540          H  
ATOM  21532 2HG2 VAL B1396      19.991 -54.471  25.028  1.00  0.540          H  
ATOM  21533 3HG2 VAL B1396      18.347 -55.003  25.015  1.00  0.540          H  
ATOM  21534  N   VAL B1397      18.948 -57.022  29.283  1.00  0.430          N  
ATOM  21535  CA  VAL B1397      19.176 -57.433  30.655  1.00  0.490          C  
ATOM  21536  C   VAL B1397      19.998 -58.717  30.722  1.00  0.400          C  
ATOM  21537  O   VAL B1397      20.892 -58.827  31.567  1.00  0.400          O  
ATOM  21538  CB  VAL B1397      17.831 -57.588  31.382  1.00  0.660          C  
ATOM  21539  CG1 VAL B1397      18.018 -58.232  32.734  1.00  0.660          C  
ATOM  21540  CG2 VAL B1397      17.211 -56.201  31.548  1.00  0.660          C  
ATOM  21541  H   VAL B1397      17.992 -56.866  28.944  1.00  0.520          H  
ATOM  21542  HA  VAL B1397      19.735 -56.642  31.155  1.00  0.590          H  
ATOM  21543  HB  VAL B1397      17.174 -58.217  30.792  1.00  0.790          H  
ATOM  21544 1HG1 VAL B1397      17.052 -58.321  33.226  1.00  0.790          H  
ATOM  21545 2HG1 VAL B1397      18.454 -59.225  32.626  1.00  0.790          H  
ATOM  21546 3HG1 VAL B1397      18.677 -57.605  33.335  1.00  0.790          H  
ATOM  21547 1HG2 VAL B1397      16.251 -56.295  32.039  1.00  0.790          H  
ATOM  21548 2HG2 VAL B1397      17.876 -55.583  32.148  1.00  0.790          H  
ATOM  21549 3HG2 VAL B1397      17.072 -55.732  30.595  1.00  0.790          H  
ATOM  21550  N   LEU B1398      19.699 -59.696  29.867  1.00  0.370          N  
ATOM  21551  CA  LEU B1398      20.470 -60.928  29.893  1.00  0.350          C  
ATOM  21552  C   LEU B1398      21.946 -60.662  29.539  1.00  0.340          C  
ATOM  21553  O   LEU B1398      22.856 -61.218  30.171  1.00  0.350          O  
ATOM  21554  CB  LEU B1398      19.902 -61.924  28.881  1.00  0.500          C  
ATOM  21555  CG  LEU B1398      18.460 -62.435  29.128  1.00  0.500          C  
ATOM  21556  CD1 LEU B1398      18.091 -63.354  27.974  1.00  0.500          C  
ATOM  21557  CD2 LEU B1398      18.331 -63.092  30.463  1.00  0.500          C  
ATOM  21558  H   LEU B1398      18.895 -59.577  29.240  1.00  0.440          H  
ATOM  21559  HA  LEU B1398      20.433 -61.341  30.891  1.00  0.420          H  
ATOM  21560 1HB  LEU B1398      19.912 -61.446  27.900  1.00  0.600          H  
ATOM  21561 2HB  LEU B1398      20.561 -62.788  28.844  1.00  0.600          H  
ATOM  21562  HG  LEU B1398      17.776 -61.603  29.098  1.00  0.600          H  
ATOM  21563 1HD1 LEU B1398      17.065 -63.698  28.096  1.00  0.600          H  
ATOM  21564 2HD1 LEU B1398      18.181 -62.809  27.045  1.00  0.600          H  
ATOM  21565 3HD1 LEU B1398      18.762 -64.211  27.954  1.00  0.600          H  
ATOM  21566 1HD2 LEU B1398      17.308 -63.442  30.595  1.00  0.600          H  
ATOM  21567 2HD2 LEU B1398      18.998 -63.901  30.491  1.00  0.600          H  
ATOM  21568 3HD2 LEU B1398      18.564 -62.399  31.262  1.00  0.600          H  
ATOM  21569  N   VAL B1399      22.193 -59.788  28.554  1.00  0.330          N  
ATOM  21570  CA  VAL B1399      23.567 -59.450  28.167  1.00  0.340          C  
ATOM  21571  C   VAL B1399      24.267 -58.708  29.280  1.00  0.350          C  
ATOM  21572  O   VAL B1399      25.441 -58.944  29.568  1.00  0.380          O  
ATOM  21573  CB  VAL B1399      23.612 -58.621  26.877  1.00  0.470          C  
ATOM  21574  CG1 VAL B1399      25.085 -58.142  26.604  1.00  0.470          C  
ATOM  21575  CG2 VAL B1399      23.074 -59.477  25.730  1.00  0.470          C  
ATOM  21576  H   VAL B1399      21.395 -59.400  28.033  1.00  0.400          H  
ATOM  21577  HA  VAL B1399      24.123 -60.360  27.994  1.00  0.410          H  
ATOM  21578  HB  VAL B1399      22.984 -57.735  26.995  1.00  0.570          H  
ATOM  21579 1HG1 VAL B1399      25.117 -57.557  25.702  1.00  0.570          H  
ATOM  21580 2HG1 VAL B1399      25.451 -57.525  27.423  1.00  0.570          H  
ATOM  21581 3HG1 VAL B1399      25.734 -59.011  26.491  1.00  0.570          H  
ATOM  21582 1HG2 VAL B1399      23.073 -58.934  24.822  1.00  0.570          H  
ATOM  21583 2HG2 VAL B1399      23.695 -60.346  25.614  1.00  0.570          H  
ATOM  21584 3HG2 VAL B1399      22.064 -59.789  25.945  1.00  0.570          H  
ATOM  21585  N   VAL B1400      23.579 -57.763  29.872  1.00  0.360          N  
ATOM  21586  CA  VAL B1400      24.174 -57.011  30.930  1.00  0.410          C  
ATOM  21587  C   VAL B1400      24.517 -57.914  32.123  1.00  0.410          C  
ATOM  21588  O   VAL B1400      25.614 -57.773  32.666  1.00  0.430          O  
ATOM  21589  CB  VAL B1400      23.290 -55.810  31.284  1.00  0.550          C  
ATOM  21590  CG1 VAL B1400      23.790 -55.176  32.489  1.00  0.550          C  
ATOM  21591  CG2 VAL B1400      23.324 -54.780  30.108  1.00  0.550          C  
ATOM  21592  H   VAL B1400      22.621 -57.574  29.578  1.00  0.430          H  
ATOM  21593  HA  VAL B1400      25.109 -56.599  30.554  1.00  0.490          H  
ATOM  21594  HB  VAL B1400      22.267 -56.150  31.463  1.00  0.660          H  
ATOM  21595 1HG1 VAL B1400      23.169 -54.341  32.745  1.00  0.660          H  
ATOM  21596 2HG1 VAL B1400      23.759 -55.899  33.286  1.00  0.660          H  
ATOM  21597 3HG1 VAL B1400      24.810 -54.840  32.326  1.00  0.660          H  
ATOM  21598 1HG2 VAL B1400      22.695 -53.923  30.351  1.00  0.660          H  
ATOM  21599 2HG2 VAL B1400      24.346 -54.447  29.943  1.00  0.660          H  
ATOM  21600 3HG2 VAL B1400      22.953 -55.250  29.200  1.00  0.660          H  
ATOM  21601  N   ILE B1401      23.629 -58.845  32.540  1.00  0.400          N  
ATOM  21602  CA  ILE B1401      24.022 -59.693  33.668  1.00  0.420          C  
ATOM  21603  C   ILE B1401      25.236 -60.553  33.283  1.00  0.420          C  
ATOM  21604  O   ILE B1401      26.149 -60.708  34.093  1.00  0.450          O  
ATOM  21605  CB  ILE B1401      22.848 -60.565  34.235  1.00  0.580          C  
ATOM  21606  CG1 ILE B1401      23.218 -61.218  35.606  1.00  0.580          C  
ATOM  21607  CG2 ILE B1401      22.412 -61.642  33.291  1.00  0.580          C  
ATOM  21608  CD1 ILE B1401      23.418 -60.263  36.741  1.00  0.580          C  
ATOM  21609  H   ILE B1401      22.708 -58.926  32.099  1.00  0.480          H  
ATOM  21610  HA  ILE B1401      24.332 -59.026  34.461  1.00  0.500          H  
ATOM  21611  HB  ILE B1401      21.996 -59.910  34.408  1.00  0.700          H  
ATOM  21612 1HG1 ILE B1401      22.420 -61.893  35.884  1.00  0.700          H  
ATOM  21613 2HG1 ILE B1401      24.129 -61.796  35.496  1.00  0.700          H  
ATOM  21614 1HG2 ILE B1401      21.576 -62.184  33.717  1.00  0.700          H  
ATOM  21615 2HG2 ILE B1401      22.109 -61.176  32.397  1.00  0.700          H  
ATOM  21616 3HG2 ILE B1401      23.218 -62.341  33.094  1.00  0.700          H  
ATOM  21617 1HD1 ILE B1401      23.642 -60.832  37.643  1.00  0.700          H  
ATOM  21618 2HD1 ILE B1401      24.230 -59.583  36.543  1.00  0.700          H  
ATOM  21619 3HD1 ILE B1401      22.514 -59.701  36.887  1.00  0.700          H  
ATOM  21620  N   LEU B1402      25.325 -61.023  32.023  1.00  0.430          N  
ATOM  21621  CA  LEU B1402      26.489 -61.788  31.576  1.00  0.470          C  
ATOM  21622  C   LEU B1402      27.769 -61.063  31.968  1.00  0.450          C  
ATOM  21623  O   LEU B1402      28.683 -61.630  32.533  1.00  0.480          O  
ATOM  21624  CB  LEU B1402      26.456 -61.911  30.036  1.00  0.640          C  
ATOM  21625  CG  LEU B1402      27.590 -62.617  29.290  1.00  0.640          C  
ATOM  21626  CD1 LEU B1402      27.604 -64.064  29.598  1.00  0.640          C  
ATOM  21627  CD2 LEU B1402      27.389 -62.368  27.788  1.00  0.640          C  
ATOM  21628  H   LEU B1402      24.542 -60.893  31.370  1.00  0.520          H  
ATOM  21629  HA  LEU B1402      26.465 -62.771  32.051  1.00  0.560          H  
ATOM  21630 1HB  LEU B1402      25.515 -62.373  29.749  1.00  0.770          H  
ATOM  21631 2HB  LEU B1402      26.467 -60.943  29.642  1.00  0.770          H  
ATOM  21632  HG  LEU B1402      28.547 -62.198  29.607  1.00  0.770          H  
ATOM  21633 1HD1 LEU B1402      28.415 -64.547  29.060  1.00  0.770          H  
ATOM  21634 2HD1 LEU B1402      27.725 -64.241  30.653  1.00  0.770          H  
ATOM  21635 3HD1 LEU B1402      26.683 -64.457  29.269  1.00  0.770          H  
ATOM  21636 1HD2 LEU B1402      28.185 -62.842  27.223  1.00  0.770          H  
ATOM  21637 2HD2 LEU B1402      26.437 -62.780  27.474  1.00  0.770          H  
ATOM  21638 3HD2 LEU B1402      27.395 -61.302  27.593  1.00  0.770          H  
ATOM  21639  N   PHE B1403      27.844 -59.778  31.658  1.00  0.460          N  
ATOM  21640  CA  PHE B1403      29.042 -59.023  31.987  1.00  0.490          C  
ATOM  21641  C   PHE B1403      29.169 -58.528  33.443  1.00  0.470          C  
ATOM  21642  O   PHE B1403      30.281 -58.513  33.988  1.00  0.480          O  
ATOM  21643  CB  PHE B1403      29.162 -57.869  31.022  1.00  0.670          C  
ATOM  21644  CG  PHE B1403      29.656 -58.284  29.663  1.00  0.670          C  
ATOM  21645  CD1 PHE B1403      28.769 -58.693  28.678  1.00  0.670          C  
ATOM  21646  CD2 PHE B1403      31.012 -58.225  29.353  1.00  0.670          C  
ATOM  21647  CE1 PHE B1403      29.218 -59.031  27.438  1.00  0.670          C  
ATOM  21648  CE2 PHE B1403      31.460 -58.567  28.103  1.00  0.670          C  
ATOM  21649  CZ  PHE B1403      30.559 -58.969  27.150  1.00  0.670          C  
ATOM  21650  H   PHE B1403      27.061 -59.358  31.142  1.00  0.550          H  
ATOM  21651  HA  PHE B1403      29.889 -59.680  31.799  1.00  0.590          H  
ATOM  21652 1HB  PHE B1403      28.180 -57.427  30.903  1.00  0.810          H  
ATOM  21653 2HB  PHE B1403      29.824 -57.105  31.424  1.00  0.810          H  
ATOM  21654  HD1 PHE B1403      27.707 -58.735  28.896  1.00  0.810          H  
ATOM  21655  HD2 PHE B1403      31.719 -57.896  30.106  1.00  0.810          H  
ATOM  21656  HE1 PHE B1403      28.508 -59.347  26.681  1.00  0.810          H  
ATOM  21657  HE2 PHE B1403      32.525 -58.519  27.865  1.00  0.810          H  
ATOM  21658  HZ  PHE B1403      30.908 -59.249  26.165  1.00  0.810          H  
ATOM  21659  N   LEU B1404      28.075 -58.091  34.075  1.00  0.500          N  
ATOM  21660  CA  LEU B1404      28.199 -57.510  35.417  1.00  0.550          C  
ATOM  21661  C   LEU B1404      28.209 -58.535  36.563  1.00  0.760          C  
ATOM  21662  O   LEU B1404      28.869 -58.311  37.579  1.00  1.420          O  
ATOM  21663  CB  LEU B1404      27.064 -56.497  35.658  1.00  0.750          C  
ATOM  21664  CG  LEU B1404      27.026 -55.239  34.714  1.00  0.750          C  
ATOM  21665  CD1 LEU B1404      25.805 -54.435  35.019  1.00  0.750          C  
ATOM  21666  CD2 LEU B1404      28.249 -54.357  34.908  1.00  0.750          C  
ATOM  21667  H   LEU B1404      27.167 -58.117  33.603  1.00  0.600          H  
ATOM  21668  HA  LEU B1404      29.148 -56.986  35.464  1.00  0.660          H  
ATOM  21669 1HB  LEU B1404      26.111 -57.021  35.536  1.00  0.900          H  
ATOM  21670 2HB  LEU B1404      27.132 -56.142  36.684  1.00  0.900          H  
ATOM  21671  HG  LEU B1404      26.967 -55.581  33.679  1.00  0.900          H  
ATOM  21672 1HD1 LEU B1404      25.747 -53.577  34.349  1.00  0.900          H  
ATOM  21673 2HD1 LEU B1404      24.949 -55.041  34.908  1.00  0.900          H  
ATOM  21674 3HD1 LEU B1404      25.852 -54.095  35.998  1.00  0.900          H  
ATOM  21675 1HD2 LEU B1404      28.178 -53.495  34.243  1.00  0.900          H  
ATOM  21676 2HD2 LEU B1404      28.294 -54.010  35.943  1.00  0.900          H  
ATOM  21677 3HD2 LEU B1404      29.160 -54.899  34.671  1.00  0.900          H  
ATOM  21678  N   GLN B1405      27.485 -59.642  36.399  1.00  0.540          N  
ATOM  21679  CA  GLN B1405      27.250 -60.759  37.336  1.00  0.620          C  
ATOM  21680  C   GLN B1405      26.408 -60.427  38.577  1.00  0.690          C  
ATOM  21681  O   GLN B1405      26.071 -61.316  39.350  1.00  1.210          O  
ATOM  21682  CB  GLN B1405      28.578 -61.315  37.920  1.00  0.840          C  
ATOM  21683  CG  GLN B1405      29.668 -61.788  36.942  1.00  0.840          C  
ATOM  21684  CD  GLN B1405      30.758 -62.661  37.689  1.00  0.840          C  
ATOM  21685  OE1 GLN B1405      30.541 -63.850  37.977  1.00  0.840          O  
ATOM  21686  NE2 GLN B1405      31.899 -62.059  38.006  1.00  0.840          N  
ATOM  21687  H   GLN B1405      27.011 -59.759  35.501  1.00  0.650          H  
ATOM  21688  HA  GLN B1405      26.734 -61.543  36.794  1.00  0.740          H  
ATOM  21689 1HB  GLN B1405      29.030 -60.566  38.561  1.00  1.000          H  
ATOM  21690 2HB  GLN B1405      28.345 -62.160  38.564  1.00  1.000          H  
ATOM  21691 1HG  GLN B1405      29.234 -62.353  36.124  1.00  1.000          H  
ATOM  21692 2HG  GLN B1405      30.167 -60.906  36.538  1.00  1.000          H  
ATOM  21693 1HE2 GLN B1405      32.644 -62.566  38.518  1.00  1.000          H  
ATOM  21694 2HE2 GLN B1405      32.042 -61.095  37.765  1.00  1.000          H  
ATOM  21695  N   THR B1406      25.980 -59.192  38.738  1.00  0.560          N  
ATOM  21696  CA  THR B1406      25.215 -58.809  39.912  1.00  0.530          C  
ATOM  21697  C   THR B1406      23.878 -58.286  39.463  1.00  0.490          C  
ATOM  21698  O   THR B1406      23.826 -57.361  38.649  1.00  0.460          O  
ATOM  21699  CB  THR B1406      25.990 -57.739  40.727  1.00  0.750          C  
ATOM  21700  OG1 THR B1406      27.239 -58.278  41.159  1.00  0.750          O  
ATOM  21701  CG2 THR B1406      25.208 -57.291  41.942  1.00  0.750          C  
ATOM  21702  H   THR B1406      26.223 -58.493  38.053  1.00  0.670          H  
ATOM  21703  HA  THR B1406      25.051 -59.685  40.540  1.00  0.640          H  
ATOM  21704  HB  THR B1406      26.185 -56.884  40.090  1.00  0.900          H  
ATOM  21705  HG1 THR B1406      27.786 -58.473  40.386  1.00  0.900          H  
ATOM  21706 1HG2 THR B1406      25.785 -56.542  42.485  1.00  0.900          H  
ATOM  21707 2HG2 THR B1406      24.284 -56.866  41.635  1.00  0.900          H  
ATOM  21708 3HG2 THR B1406      25.022 -58.144  42.588  1.00  0.900          H  
ATOM  21709  N   TRP B1407      22.792 -58.831  40.000  1.00  0.520          N  
ATOM  21710  CA  TRP B1407      21.485 -58.369  39.553  1.00  0.520          C  
ATOM  21711  C   TRP B1407      21.250 -56.915  39.883  1.00  0.490          C  
ATOM  21712  O   TRP B1407      20.714 -56.171  39.065  1.00  0.480          O  
ATOM  21713  CB  TRP B1407      20.366 -59.250  40.084  1.00  0.730          C  
ATOM  21714  CG  TRP B1407      20.254 -60.501  39.292  1.00  0.730          C  
ATOM  21715  CD1 TRP B1407      20.510 -61.778  39.684  1.00  0.730          C  
ATOM  21716  CD2 TRP B1407      19.865 -60.577  37.905  1.00  0.730          C  
ATOM  21717  NE1 TRP B1407      20.300 -62.640  38.636  1.00  0.730          N  
ATOM  21718  CE2 TRP B1407      19.910 -61.916  37.540  1.00  0.730          C  
ATOM  21719  CE3 TRP B1407      19.491 -59.623  36.958  1.00  0.730          C  
ATOM  21720  CZ2 TRP B1407      19.595 -62.332  36.258  1.00  0.730          C  
ATOM  21721  CZ3 TRP B1407      19.188 -60.035  35.692  1.00  0.730          C  
ATOM  21722  CH2 TRP B1407      19.234 -61.351  35.339  1.00  0.730          C  
ATOM  21723  H   TRP B1407      22.893 -59.588  40.666  1.00  0.620          H  
ATOM  21724  HA  TRP B1407      21.465 -58.452  38.475  1.00  0.620          H  
ATOM  21725 1HB  TRP B1407      20.553 -59.506  41.125  1.00  0.870          H  
ATOM  21726 2HB  TRP B1407      19.416 -58.717  40.035  1.00  0.870          H  
ATOM  21727  HD1 TRP B1407      20.833 -62.077  40.681  1.00  0.870          H  
ATOM  21728  HE1 TRP B1407      20.417 -63.641  38.666  1.00  0.870          H  
ATOM  21729  HE3 TRP B1407      19.443 -58.568  37.221  1.00  0.870          H  
ATOM  21730  HZ2 TRP B1407      19.629 -63.379  35.962  1.00  0.870          H  
ATOM  21731  HZ3 TRP B1407      18.909 -59.286  34.986  1.00  0.870          H  
ATOM  21732  HH2 TRP B1407      18.983 -61.635  34.318  1.00  0.870          H  
ATOM  21733  N   ARG B1408      21.725 -56.473  41.041  1.00  0.500          N  
ATOM  21734  CA  ARG B1408      21.552 -55.078  41.434  1.00  0.470          C  
ATOM  21735  C   ARG B1408      22.173 -54.157  40.392  1.00  0.430          C  
ATOM  21736  O   ARG B1408      21.677 -53.061  40.154  1.00  0.440          O  
ATOM  21737  CB  ARG B1408      22.225 -54.786  42.761  1.00  0.670          C  
ATOM  21738  CG  ARG B1408      21.609 -55.432  43.978  1.00  0.670          C  
ATOM  21739  CD  ARG B1408      22.449 -55.177  45.183  1.00  0.670          C  
ATOM  21740  NE  ARG B1408      22.455 -53.767  45.593  1.00  0.670          N  
ATOM  21741  CZ  ARG B1408      21.559 -53.200  46.462  1.00  0.670          C  
ATOM  21742  NH1 ARG B1408      20.592 -53.938  46.993  1.00  0.670          N  
ATOM  21743  NH2 ARG B1408      21.635 -51.913  46.805  1.00  0.670          N  
ATOM  21744  H   ARG B1408      22.181 -57.126  41.658  1.00  0.600          H  
ATOM  21745  HA  ARG B1408      20.491 -54.856  41.513  1.00  0.560          H  
ATOM  21746 1HB  ARG B1408      23.271 -55.058  42.720  1.00  0.800          H  
ATOM  21747 2HB  ARG B1408      22.190 -53.709  42.928  1.00  0.800          H  
ATOM  21748 1HG  ARG B1408      20.618 -55.013  44.146  1.00  0.800          H  
ATOM  21749 2HG  ARG B1408      21.532 -56.506  43.827  1.00  0.800          H  
ATOM  21750 1HD  ARG B1408      22.113 -55.788  46.014  1.00  0.800          H  
ATOM  21751 2HD  ARG B1408      23.477 -55.447  44.943  1.00  0.800          H  
ATOM  21752  HE  ARG B1408      23.184 -53.169  45.164  1.00  0.800          H  
ATOM  21753 1HH1 ARG B1408      20.506 -54.915  46.758  1.00  0.800          H  
ATOM  21754 2HH1 ARG B1408      19.934 -53.522  47.637  1.00  0.800          H  
ATOM  21755 1HH2 ARG B1408      22.376 -51.285  46.445  1.00  0.800          H  
ATOM  21756 2HH2 ARG B1408      20.967 -51.525  47.449  1.00  0.800          H  
ATOM  21757  N   ALA B1409      23.303 -54.572  39.820  1.00  0.430          N  
ATOM  21758  CA  ALA B1409      23.985 -53.772  38.829  1.00  0.410          C  
ATOM  21759  C   ALA B1409      23.260 -53.837  37.474  1.00  0.380          C  
ATOM  21760  O   ALA B1409      23.100 -52.823  36.793  1.00  0.350          O  
ATOM  21761  CB  ALA B1409      25.423 -54.247  38.730  1.00  0.580          C  
ATOM  21762  H   ALA B1409      23.690 -55.472  40.069  1.00  0.520          H  
ATOM  21763  HA  ALA B1409      23.966 -52.739  39.165  1.00  0.490          H  
ATOM  21764 1HB  ALA B1409      25.971 -53.628  38.044  1.00  0.700          H  
ATOM  21765 2HB  ALA B1409      25.893 -54.180  39.709  1.00  0.700          H  
ATOM  21766 3HB  ALA B1409      25.440 -55.280  38.393  1.00  0.700          H  
ATOM  21767  N   SER B1410      22.760 -55.026  37.109  1.00  0.380          N  
ATOM  21768  CA  SER B1410      22.025 -55.237  35.850  1.00  0.360          C  
ATOM  21769  C   SER B1410      20.788 -54.346  35.785  1.00  0.330          C  
ATOM  21770  O   SER B1410      20.423 -53.802  34.730  1.00  0.350          O  
ATOM  21771  CB  SER B1410      21.649 -56.691  35.685  1.00  0.510          C  
ATOM  21772  OG  SER B1410      20.950 -56.888  34.491  1.00  0.510          O  
ATOM  21773  H   SER B1410      22.954 -55.837  37.704  1.00  0.460          H  
ATOM  21774  HA  SER B1410      22.669 -54.955  35.034  1.00  0.430          H  
ATOM  21775 1HB  SER B1410      22.552 -57.302  35.691  1.00  0.610          H  
ATOM  21776 2HB  SER B1410      21.041 -57.001  36.522  1.00  0.610          H  
ATOM  21777  HG  SER B1410      20.824 -57.838  34.421  1.00  0.610          H  
ATOM  21778  N   ILE B1411      20.154 -54.202  36.934  1.00  0.320          N  
ATOM  21779  CA  ILE B1411      18.982 -53.382  37.113  1.00  0.330          C  
ATOM  21780  C   ILE B1411      19.197 -51.902  36.737  1.00  0.320          C  
ATOM  21781  O   ILE B1411      18.228 -51.193  36.465  1.00  0.330          O  
ATOM  21782  CB  ILE B1411      18.428 -53.568  38.542  1.00  0.460          C  
ATOM  21783  CG1 ILE B1411      17.840 -55.018  38.643  1.00  0.460          C  
ATOM  21784  CG2 ILE B1411      17.381 -52.508  38.877  1.00  0.460          C  
ATOM  21785  CD1 ILE B1411      17.545 -55.509  40.045  1.00  0.460          C  
ATOM  21786  H   ILE B1411      20.507 -54.740  37.735  1.00  0.380          H  
ATOM  21787  HA  ILE B1411      18.224 -53.788  36.465  1.00  0.400          H  
ATOM  21788  HB  ILE B1411      19.251 -53.503  39.255  1.00  0.550          H  
ATOM  21789 1HG1 ILE B1411      16.910 -55.043  38.090  1.00  0.550          H  
ATOM  21790 2HG1 ILE B1411      18.527 -55.708  38.174  1.00  0.550          H  
ATOM  21791 1HG2 ILE B1411      17.010 -52.659  39.882  1.00  0.550          H  
ATOM  21792 2HG2 ILE B1411      17.828 -51.523  38.828  1.00  0.550          H  
ATOM  21793 3HG2 ILE B1411      16.552 -52.570  38.171  1.00  0.550          H  
ATOM  21794 1HD1 ILE B1411      17.140 -56.519  39.991  1.00  0.550          H  
ATOM  21795 2HD1 ILE B1411      18.463 -55.525  40.618  1.00  0.550          H  
ATOM  21796 3HD1 ILE B1411      16.827 -54.863  40.532  1.00  0.550          H  
ATOM  21797  N   ILE B1412      20.427 -51.385  36.736  1.00  0.310          N  
ATOM  21798  CA  ILE B1412      20.555 -49.970  36.417  1.00  0.310          C  
ATOM  21799  C   ILE B1412      20.165 -49.641  34.952  1.00  0.290          C  
ATOM  21800  O   ILE B1412      19.321 -48.756  34.770  1.00  0.280          O  
ATOM  21801  CB  ILE B1412      21.963 -49.453  36.766  1.00  0.430          C  
ATOM  21802  CG1 ILE B1412      22.120 -49.528  38.266  1.00  0.430          C  
ATOM  21803  CG2 ILE B1412      22.124 -47.972  36.241  1.00  0.430          C  
ATOM  21804  CD1 ILE B1412      23.512 -49.349  38.757  1.00  0.430          C  
ATOM  21805  H   ILE B1412      21.254 -51.961  36.926  1.00  0.370          H  
ATOM  21806  HA  ILE B1412      19.862 -49.431  37.060  1.00  0.370          H  
ATOM  21807  HB  ILE B1412      22.717 -50.099  36.361  1.00  0.520          H  
ATOM  21808 1HG1 ILE B1412      21.500 -48.798  38.691  1.00  0.520          H  
ATOM  21809 2HG1 ILE B1412      21.779 -50.511  38.605  1.00  0.520          H  
ATOM  21810 1HG2 ILE B1412      23.095 -47.574  36.499  1.00  0.520          H  
ATOM  21811 2HG2 ILE B1412      22.021 -47.936  35.160  1.00  0.520          H  
ATOM  21812 3HG2 ILE B1412      21.361 -47.344  36.689  1.00  0.520          H  
ATOM  21813 1HD1 ILE B1412      23.530 -49.433  39.834  1.00  0.520          H  
ATOM  21814 2HD1 ILE B1412      24.121 -50.127  38.322  1.00  0.520          H  
ATOM  21815 3HD1 ILE B1412      23.893 -48.381  38.467  1.00  0.520          H  
ATOM  21816  N   PRO B1413      20.767 -50.246  33.880  1.00  0.290          N  
ATOM  21817  CA  PRO B1413      20.314 -50.059  32.511  1.00  0.280          C  
ATOM  21818  C   PRO B1413      18.901 -50.600  32.292  1.00  0.270          C  
ATOM  21819  O   PRO B1413      18.188 -50.125  31.399  1.00  0.280          O  
ATOM  21820  CB  PRO B1413      21.371 -50.819  31.686  1.00  0.420          C  
ATOM  21821  CG  PRO B1413      22.009 -51.770  32.645  1.00  0.420          C  
ATOM  21822  CD  PRO B1413      21.994 -51.057  33.984  1.00  0.420          C  
ATOM  21823  HA  PRO B1413      20.337 -48.992  32.283  1.00  0.340          H  
ATOM  21824 1HB  PRO B1413      20.887 -51.336  30.843  1.00  0.500          H  
ATOM  21825 2HB  PRO B1413      22.099 -50.140  31.258  1.00  0.500          H  
ATOM  21826 1HG  PRO B1413      21.454 -52.723  32.666  1.00  0.500          H  
ATOM  21827 2HG  PRO B1413      23.032 -51.999  32.312  1.00  0.500          H  
ATOM  21828 1HD  PRO B1413      21.961 -51.797  34.765  1.00  0.500          H  
ATOM  21829 2HD  PRO B1413      22.873 -50.411  34.060  1.00  0.500          H  
ATOM  21830  N   LEU B1414      18.477 -51.585  33.116  1.00  0.280          N  
ATOM  21831  CA  LEU B1414      17.123 -52.117  33.028  1.00  0.310          C  
ATOM  21832  C   LEU B1414      16.145 -50.977  33.243  1.00  0.280          C  
ATOM  21833  O   LEU B1414      15.218 -50.802  32.461  1.00  0.280          O  
ATOM  21834  CB  LEU B1414      16.913 -53.196  34.101  1.00  0.420          C  
ATOM  21835  CG  LEU B1414      15.609 -54.049  34.117  1.00  0.420          C  
ATOM  21836  CD1 LEU B1414      15.918 -55.366  34.855  1.00  0.420          C  
ATOM  21837  CD2 LEU B1414      14.473 -53.317  34.858  1.00  0.420          C  
ATOM  21838  H   LEU B1414      19.102 -52.045  33.791  1.00  0.340          H  
ATOM  21839  HA  LEU B1414      16.969 -52.544  32.038  1.00  0.370          H  
ATOM  21840 1HB  LEU B1414      17.766 -53.874  34.075  1.00  0.510          H  
ATOM  21841 2HB  LEU B1414      16.914 -52.687  35.040  1.00  0.510          H  
ATOM  21842  HG  LEU B1414      15.303 -54.275  33.094  1.00  0.510          H  
ATOM  21843 1HD1 LEU B1414      15.027 -55.993  34.873  1.00  0.510          H  
ATOM  21844 2HD1 LEU B1414      16.720 -55.899  34.359  1.00  0.510          H  
ATOM  21845 3HD1 LEU B1414      16.220 -55.146  35.868  1.00  0.510          H  
ATOM  21846 1HD2 LEU B1414      13.590 -53.956  34.872  1.00  0.510          H  
ATOM  21847 2HD2 LEU B1414      14.783 -53.105  35.883  1.00  0.510          H  
ATOM  21848 3HD2 LEU B1414      14.214 -52.391  34.370  1.00  0.510          H  
ATOM  21849  N   ILE B1415      16.361 -50.213  34.331  1.00  0.280          N  
ATOM  21850  CA  ILE B1415      15.541 -49.055  34.689  1.00  0.280          C  
ATOM  21851  C   ILE B1415      15.664 -47.926  33.687  1.00  0.270          C  
ATOM  21852  O   ILE B1415      14.657 -47.352  33.255  1.00  0.270          O  
ATOM  21853  CB  ILE B1415      15.925 -48.482  36.085  1.00  0.390          C  
ATOM  21854  CG1 ILE B1415      15.545 -49.483  37.202  1.00  0.390          C  
ATOM  21855  CG2 ILE B1415      15.239 -47.080  36.313  1.00  0.390          C  
ATOM  21856  CD1 ILE B1415      16.156 -49.156  38.578  1.00  0.390          C  
ATOM  21857  H   ILE B1415      17.133 -50.482  34.952  1.00  0.340          H  
ATOM  21858  HA  ILE B1415      14.501 -49.374  34.716  1.00  0.340          H  
ATOM  21859  HB  ILE B1415      17.011 -48.360  36.129  1.00  0.470          H  
ATOM  21860 1HG1 ILE B1415      14.462 -49.500  37.302  1.00  0.470          H  
ATOM  21861 2HG1 ILE B1415      15.873 -50.474  36.904  1.00  0.470          H  
ATOM  21862 1HG2 ILE B1415      15.526 -46.680  37.275  1.00  0.470          H  
ATOM  21863 2HG2 ILE B1415      15.541 -46.366  35.550  1.00  0.470          H  
ATOM  21864 3HG2 ILE B1415      14.154 -47.197  36.281  1.00  0.470          H  
ATOM  21865 1HD1 ILE B1415      15.842 -49.909  39.297  1.00  0.470          H  
ATOM  21866 2HD1 ILE B1415      17.245 -49.163  38.497  1.00  0.470          H  
ATOM  21867 3HD1 ILE B1415      15.830 -48.186  38.925  1.00  0.470          H  
ATOM  21868  N   ALA B1416      16.898 -47.600  33.311  1.00  0.260          N  
ATOM  21869  CA  ALA B1416      17.133 -46.477  32.426  1.00  0.250          C  
ATOM  21870  C   ALA B1416      16.393 -46.563  31.096  1.00  0.240          C  
ATOM  21871  O   ALA B1416      15.909 -45.534  30.608  1.00  0.240          O  
ATOM  21872  CB  ALA B1416      18.620 -46.363  32.145  1.00  0.350          C  
ATOM  21873  H   ALA B1416      17.699 -48.107  33.705  1.00  0.310          H  
ATOM  21874  HA  ALA B1416      16.795 -45.578  32.940  1.00  0.300          H  
ATOM  21875 1HB  ALA B1416      18.812 -45.495  31.518  1.00  0.420          H  
ATOM  21876 2HB  ALA B1416      19.161 -46.266  33.087  1.00  0.420          H  
ATOM  21877 3HB  ALA B1416      18.944 -47.260  31.628  1.00  0.420          H  
ATOM  21878  N   VAL B1417      16.257 -47.752  30.493  1.00  0.240          N  
ATOM  21879  CA  VAL B1417      15.594 -47.727  29.196  1.00  0.240          C  
ATOM  21880  C   VAL B1417      14.097 -47.351  29.266  1.00  0.240          C  
ATOM  21881  O   VAL B1417      13.719 -46.377  28.613  1.00  0.240          O  
ATOM  21882  CB  VAL B1417      15.855 -49.028  28.381  1.00  0.340          C  
ATOM  21883  CG1 VAL B1417      14.992 -49.046  27.104  1.00  0.340          C  
ATOM  21884  CG2 VAL B1417      17.286 -49.100  28.009  1.00  0.340          C  
ATOM  21885  H   VAL B1417      16.682 -48.601  30.890  1.00  0.290          H  
ATOM  21886  HA  VAL B1417      16.070 -46.951  28.628  1.00  0.290          H  
ATOM  21887  HB  VAL B1417      15.648 -49.889  28.965  1.00  0.400          H  
ATOM  21888 1HG1 VAL B1417      15.203 -49.949  26.538  1.00  0.400          H  
ATOM  21889 2HG1 VAL B1417      13.932 -49.026  27.353  1.00  0.400          H  
ATOM  21890 3HG1 VAL B1417      15.235 -48.175  26.491  1.00  0.400          H  
ATOM  21891 1HG2 VAL B1417      17.432 -50.018  27.459  1.00  0.400          H  
ATOM  21892 2HG2 VAL B1417      17.551 -48.260  27.392  1.00  0.400          H  
ATOM  21893 3HG2 VAL B1417      17.907 -49.105  28.909  1.00  0.400          H  
ATOM  21894  N   PRO B1418      13.196 -48.037  30.015  1.00  0.260          N  
ATOM  21895  CA  PRO B1418      11.796 -47.665  30.165  1.00  0.270          C  
ATOM  21896  C   PRO B1418      11.587 -46.229  30.613  1.00  0.270          C  
ATOM  21897  O   PRO B1418      10.639 -45.584  30.175  1.00  0.280          O  
ATOM  21898  CB  PRO B1418      11.314 -48.619  31.260  1.00  0.410          C  
ATOM  21899  CG  PRO B1418      12.186 -49.809  31.105  1.00  0.410          C  
ATOM  21900  CD  PRO B1418      13.535 -49.243  30.745  1.00  0.410          C  
ATOM  21901  HA  PRO B1418      11.271 -47.857  29.221  1.00  0.320          H  
ATOM  21902 1HB  PRO B1418      11.419 -48.143  32.248  1.00  0.490          H  
ATOM  21903 2HB  PRO B1418      10.246 -48.844  31.121  1.00  0.490          H  
ATOM  21904 1HG  PRO B1418      12.228 -50.388  32.045  1.00  0.490          H  
ATOM  21905 2HG  PRO B1418      11.790 -50.483  30.334  1.00  0.490          H  
ATOM  21906 1HD  PRO B1418      14.071 -48.982  31.623  1.00  0.490          H  
ATOM  21907 2HD  PRO B1418      14.016 -49.985  30.174  1.00  0.490          H  
ATOM  21908  N   VAL B1419      12.485 -45.683  31.442  1.00  0.270          N  
ATOM  21909  CA  VAL B1419      12.269 -44.307  31.866  1.00  0.280          C  
ATOM  21910  C   VAL B1419      12.450 -43.382  30.675  1.00  0.270          C  
ATOM  21911  O   VAL B1419      11.598 -42.521  30.424  1.00  0.290          O  
ATOM  21912  CB  VAL B1419      13.203 -43.913  33.024  1.00  0.390          C  
ATOM  21913  CG1 VAL B1419      13.070 -42.401  33.351  1.00  0.390          C  
ATOM  21914  CG2 VAL B1419      12.842 -44.723  34.244  1.00  0.390          C  
ATOM  21915  H   VAL B1419      13.271 -46.223  31.833  1.00  0.320          H  
ATOM  21916  HA  VAL B1419      11.247 -44.209  32.221  1.00  0.340          H  
ATOM  21917  HB  VAL B1419      14.237 -44.121  32.733  1.00  0.470          H  
ATOM  21918 1HG1 VAL B1419      13.735 -42.148  34.170  1.00  0.470          H  
ATOM  21919 2HG1 VAL B1419      13.329 -41.802  32.487  1.00  0.470          H  
ATOM  21920 3HG1 VAL B1419      12.039 -42.178  33.648  1.00  0.470          H  
ATOM  21921 1HG2 VAL B1419      13.516 -44.467  35.045  1.00  0.470          H  
ATOM  21922 2HG2 VAL B1419      11.814 -44.506  34.538  1.00  0.470          H  
ATOM  21923 3HG2 VAL B1419      12.935 -45.780  34.026  1.00  0.470          H  
ATOM  21924  N   SER B1420      13.554 -43.550  29.946  1.00  0.260          N  
ATOM  21925  CA  SER B1420      13.835 -42.728  28.783  1.00  0.250          C  
ATOM  21926  C   SER B1420      12.786 -42.916  27.670  1.00  0.260          C  
ATOM  21927  O   SER B1420      12.357 -41.931  27.054  1.00  0.270          O  
ATOM  21928  CB  SER B1420      15.230 -43.055  28.288  1.00  0.350          C  
ATOM  21929  OG  SER B1420      16.212 -42.658  29.235  1.00  0.350          O  
ATOM  21930  H   SER B1420      14.242 -44.268  30.211  1.00  0.310          H  
ATOM  21931  HA  SER B1420      13.815 -41.692  29.098  1.00  0.300          H  
ATOM  21932 1HB  SER B1420      15.293 -44.129  28.130  1.00  0.420          H  
ATOM  21933 2HB  SER B1420      15.418 -42.567  27.332  1.00  0.420          H  
ATOM  21934  HG  SER B1420      17.005 -43.161  29.015  1.00  0.420          H  
ATOM  21935  N   VAL B1421      12.346 -44.161  27.427  1.00  0.260          N  
ATOM  21936  CA  VAL B1421      11.338 -44.450  26.397  1.00  0.270          C  
ATOM  21937  C   VAL B1421       9.981 -43.834  26.736  1.00  0.290          C  
ATOM  21938  O   VAL B1421       9.335 -43.233  25.871  1.00  0.300          O  
ATOM  21939  CB  VAL B1421      11.211 -45.981  26.163  1.00  0.370          C  
ATOM  21940  CG1 VAL B1421       9.996 -46.320  25.256  1.00  0.370          C  
ATOM  21941  CG2 VAL B1421      12.507 -46.486  25.473  1.00  0.370          C  
ATOM  21942  H   VAL B1421      12.752 -44.934  27.966  1.00  0.310          H  
ATOM  21943  HA  VAL B1421      11.683 -44.011  25.462  1.00  0.320          H  
ATOM  21944  HB  VAL B1421      11.078 -46.481  27.124  1.00  0.450          H  
ATOM  21945 1HG1 VAL B1421       9.945 -47.398  25.109  1.00  0.450          H  
ATOM  21946 2HG1 VAL B1421       9.073 -45.984  25.721  1.00  0.450          H  
ATOM  21947 3HG1 VAL B1421      10.106 -45.842  24.305  1.00  0.450          H  
ATOM  21948 1HG2 VAL B1421      12.444 -47.562  25.310  1.00  0.450          H  
ATOM  21949 2HG2 VAL B1421      12.628 -45.980  24.512  1.00  0.450          H  
ATOM  21950 3HG2 VAL B1421      13.366 -46.266  26.106  1.00  0.450          H  
ATOM  21951  N   VAL B1422       9.532 -43.997  27.974  1.00  0.290          N  
ATOM  21952  CA  VAL B1422       8.268 -43.427  28.382  1.00  0.300          C  
ATOM  21953  C   VAL B1422       8.376 -41.891  28.346  1.00  0.300          C  
ATOM  21954  O   VAL B1422       7.472 -41.216  27.835  1.00  0.310          O  
ATOM  21955  CB  VAL B1422       7.811 -44.081  29.698  1.00  0.420          C  
ATOM  21956  CG1 VAL B1422       6.615 -43.429  30.272  1.00  0.420          C  
ATOM  21957  CG2 VAL B1422       7.468 -45.535  29.364  1.00  0.420          C  
ATOM  21958  H   VAL B1422      10.083 -44.523  28.658  1.00  0.350          H  
ATOM  21959  HA  VAL B1422       7.519 -43.712  27.659  1.00  0.360          H  
ATOM  21960  HB  VAL B1422       8.612 -44.034  30.438  1.00  0.500          H  
ATOM  21961 1HG1 VAL B1422       6.316 -43.952  31.181  1.00  0.500          H  
ATOM  21962 2HG1 VAL B1422       6.855 -42.408  30.517  1.00  0.500          H  
ATOM  21963 3HG1 VAL B1422       5.807 -43.471  29.551  1.00  0.500          H  
ATOM  21964 1HG2 VAL B1422       7.141 -46.047  30.249  1.00  0.500          H  
ATOM  21965 2HG2 VAL B1422       6.671 -45.561  28.625  1.00  0.500          H  
ATOM  21966 3HG2 VAL B1422       8.349 -46.033  28.960  1.00  0.500          H  
ATOM  21967  N   GLY B1423       9.489 -41.327  28.835  1.00  0.290          N  
ATOM  21968  CA  GLY B1423       9.694 -39.889  28.752  1.00  0.290          C  
ATOM  21969  C   GLY B1423       9.656 -39.396  27.294  1.00  0.280          C  
ATOM  21970  O   GLY B1423       9.175 -38.289  27.021  1.00  0.290          O  
ATOM  21971  H   GLY B1423      10.211 -41.889  29.294  1.00  0.350          H  
ATOM  21972 1HA  GLY B1423       8.938 -39.376  29.348  1.00  0.350          H  
ATOM  21973 2HA  GLY B1423      10.667 -39.654  29.181  1.00  0.350          H  
ATOM  21974  N   THR B1424      10.154 -40.216  26.357  1.00  0.280          N  
ATOM  21975  CA  THR B1424      10.154 -39.874  24.941  1.00  0.270          C  
ATOM  21976  C   THR B1424       8.717 -39.723  24.456  1.00  0.290          C  
ATOM  21977  O   THR B1424       8.398 -38.757  23.755  1.00  0.290          O  
ATOM  21978  CB  THR B1424      10.908 -40.919  24.090  1.00  0.380          C  
ATOM  21979  OG1 THR B1424      12.282 -41.004  24.534  1.00  0.380          O  
ATOM  21980  CG2 THR B1424      10.892 -40.476  22.605  1.00  0.380          C  
ATOM  21981  H   THR B1424      10.606 -41.078  26.662  1.00  0.340          H  
ATOM  21982  HA  THR B1424      10.647 -38.920  24.821  1.00  0.320          H  
ATOM  21983  HB  THR B1424      10.441 -41.887  24.182  1.00  0.460          H  
ATOM  21984  HG1 THR B1424      12.302 -41.307  25.471  1.00  0.460          H  
ATOM  21985 1HG2 THR B1424      11.435 -41.188  21.999  1.00  0.460          H  
ATOM  21986 2HG2 THR B1424       9.874 -40.410  22.245  1.00  0.460          H  
ATOM  21987 3HG2 THR B1424      11.359 -39.524  22.508  1.00  0.460          H  
ATOM  21988  N   PHE B1425       7.836 -40.658  24.852  1.00  0.300          N  
ATOM  21989  CA  PHE B1425       6.425 -40.569  24.470  1.00  0.310          C  
ATOM  21990  C   PHE B1425       5.812 -39.261  24.981  1.00  0.330          C  
ATOM  21991  O   PHE B1425       5.048 -38.617  24.254  1.00  0.340          O  
ATOM  21992  CB  PHE B1425       5.601 -41.746  24.999  1.00  0.430          C  
ATOM  21993  CG  PHE B1425       5.702 -43.059  24.224  1.00  0.430          C  
ATOM  21994  CD1 PHE B1425       6.350 -44.160  24.755  1.00  0.430          C  
ATOM  21995  CD2 PHE B1425       5.107 -43.197  22.982  1.00  0.430          C  
ATOM  21996  CE1 PHE B1425       6.384 -45.358  24.089  1.00  0.430          C  
ATOM  21997  CE2 PHE B1425       5.148 -44.392  22.311  1.00  0.430          C  
ATOM  21998  CZ  PHE B1425       5.776 -45.478  22.869  1.00  0.430          C  
ATOM  21999  H   PHE B1425       8.196 -41.469  25.372  1.00  0.360          H  
ATOM  22000  HA  PHE B1425       6.364 -40.573  23.385  1.00  0.370          H  
ATOM  22001 1HB  PHE B1425       5.894 -41.947  26.027  1.00  0.520          H  
ATOM  22002 2HB  PHE B1425       4.551 -41.456  25.027  1.00  0.520          H  
ATOM  22003  HD1 PHE B1425       6.821 -44.080  25.710  1.00  0.520          H  
ATOM  22004  HD2 PHE B1425       4.599 -42.350  22.538  1.00  0.520          H  
ATOM  22005  HE1 PHE B1425       6.893 -46.213  24.533  1.00  0.520          H  
ATOM  22006  HE2 PHE B1425       4.682 -44.484  21.341  1.00  0.520          H  
ATOM  22007  HZ  PHE B1425       5.803 -46.427  22.337  1.00  0.520          H  
ATOM  22008  N   SER B1426       6.168 -38.852  26.208  1.00  0.330          N  
ATOM  22009  CA  SER B1426       5.661 -37.589  26.761  1.00  0.340          C  
ATOM  22010  C   SER B1426       6.028 -36.404  25.881  1.00  0.340          C  
ATOM  22011  O   SER B1426       5.171 -35.580  25.541  1.00  0.360          O  
ATOM  22012  CB  SER B1426       6.245 -37.294  28.124  1.00  0.470          C  
ATOM  22013  OG  SER B1426       5.772 -36.075  28.593  1.00  0.470          O  
ATOM  22014  H   SER B1426       6.765 -39.471  26.769  1.00  0.400          H  
ATOM  22015  HA  SER B1426       4.579 -37.646  26.833  1.00  0.410          H  
ATOM  22016 1HB  SER B1426       6.008 -38.069  28.820  1.00  0.570          H  
ATOM  22017 2HB  SER B1426       7.314 -37.245  28.060  1.00  0.570          H  
ATOM  22018  HG  SER B1426       6.251 -35.902  29.406  1.00  0.570          H  
ATOM  22019  N   ILE B1427       7.298 -36.323  25.487  1.00  0.310          N  
ATOM  22020  CA  ILE B1427       7.717 -35.201  24.661  1.00  0.310          C  
ATOM  22021  C   ILE B1427       7.037 -35.263  23.295  1.00  0.330          C  
ATOM  22022  O   ILE B1427       6.577 -34.237  22.791  1.00  0.340          O  
ATOM  22023  CB  ILE B1427       9.234 -35.130  24.495  1.00  0.430          C  
ATOM  22024  CG1 ILE B1427       9.956 -34.943  25.878  1.00  0.430          C  
ATOM  22025  CG2 ILE B1427       9.601 -33.981  23.533  1.00  0.430          C  
ATOM  22026  CD1 ILE B1427       9.601 -33.716  26.696  1.00  0.430          C  
ATOM  22027  H   ILE B1427       7.963 -37.030  25.826  1.00  0.370          H  
ATOM  22028  HA  ILE B1427       7.385 -34.286  25.135  1.00  0.370          H  
ATOM  22029  HB  ILE B1427       9.561 -36.062  24.102  1.00  0.520          H  
ATOM  22030 1HG1 ILE B1427       9.743 -35.818  26.488  1.00  0.520          H  
ATOM  22031 2HG1 ILE B1427      11.027 -34.906  25.684  1.00  0.520          H  
ATOM  22032 1HG2 ILE B1427      10.676 -33.947  23.404  1.00  0.520          H  
ATOM  22033 2HG2 ILE B1427       9.140 -34.143  22.571  1.00  0.520          H  
ATOM  22034 3HG2 ILE B1427       9.256 -33.029  23.927  1.00  0.520          H  
ATOM  22035 1HD1 ILE B1427      10.186 -33.729  27.616  1.00  0.520          H  
ATOM  22036 2HD1 ILE B1427       9.829 -32.807  26.146  1.00  0.520          H  
ATOM  22037 3HD1 ILE B1427       8.553 -33.730  26.952  1.00  0.520          H  
ATOM  22038  N   LEU B1428       6.952 -36.447  22.688  1.00  0.340          N  
ATOM  22039  CA  LEU B1428       6.303 -36.537  21.391  1.00  0.360          C  
ATOM  22040  C   LEU B1428       4.867 -36.044  21.485  1.00  0.380          C  
ATOM  22041  O   LEU B1428       4.423 -35.283  20.621  1.00  0.390          O  
ATOM  22042  CB  LEU B1428       6.343 -37.992  20.907  1.00  0.500          C  
ATOM  22043  CG  LEU B1428       7.720 -38.519  20.451  1.00  0.500          C  
ATOM  22044  CD1 LEU B1428       7.644 -40.027  20.291  1.00  0.500          C  
ATOM  22045  CD2 LEU B1428       8.101 -37.870  19.093  1.00  0.500          C  
ATOM  22046  H   LEU B1428       7.358 -37.282  23.125  1.00  0.410          H  
ATOM  22047  HA  LEU B1428       6.833 -35.895  20.696  1.00  0.430          H  
ATOM  22048 1HB  LEU B1428       6.028 -38.617  21.740  1.00  0.600          H  
ATOM  22049 2HB  LEU B1428       5.627 -38.136  20.109  1.00  0.600          H  
ATOM  22050  HG  LEU B1428       8.476 -38.282  21.199  1.00  0.600          H  
ATOM  22051 1HD1 LEU B1428       8.602 -40.400  19.968  1.00  0.600          H  
ATOM  22052 2HD1 LEU B1428       7.383 -40.488  21.239  1.00  0.600          H  
ATOM  22053 3HD1 LEU B1428       6.890 -40.279  19.546  1.00  0.600          H  
ATOM  22054 1HD2 LEU B1428       9.058 -38.250  18.769  1.00  0.600          H  
ATOM  22055 2HD2 LEU B1428       7.353 -38.124  18.347  1.00  0.600          H  
ATOM  22056 3HD2 LEU B1428       8.166 -36.792  19.181  1.00  0.600          H  
ATOM  22057  N   TYR B1429       4.164 -36.404  22.559  1.00  0.390          N  
ATOM  22058  CA  TYR B1429       2.807 -35.932  22.779  1.00  0.420          C  
ATOM  22059  C   TYR B1429       2.774 -34.405  22.813  1.00  0.410          C  
ATOM  22060  O   TYR B1429       2.000 -33.767  22.094  1.00  0.430          O  
ATOM  22061  CB  TYR B1429       2.252 -36.533  24.074  1.00  0.580          C  
ATOM  22062  CG  TYR B1429       0.890 -36.059  24.456  1.00  0.580          C  
ATOM  22063  CD1 TYR B1429      -0.229 -36.600  23.855  1.00  0.580          C  
ATOM  22064  CD2 TYR B1429       0.757 -35.069  25.410  1.00  0.580          C  
ATOM  22065  CE1 TYR B1429      -1.470 -36.152  24.187  1.00  0.580          C  
ATOM  22066  CE2 TYR B1429      -0.492 -34.616  25.749  1.00  0.580          C  
ATOM  22067  CZ  TYR B1429      -1.606 -35.150  25.136  1.00  0.580          C  
ATOM  22068  OH  TYR B1429      -2.859 -34.687  25.464  1.00  0.580          O  
ATOM  22069  H   TYR B1429       4.569 -37.068  23.226  1.00  0.470          H  
ATOM  22070  HA  TYR B1429       2.189 -36.249  21.942  1.00  0.500          H  
ATOM  22071 1HB  TYR B1429       2.224 -37.609  23.973  1.00  0.690          H  
ATOM  22072 2HB  TYR B1429       2.923 -36.311  24.891  1.00  0.690          H  
ATOM  22073  HD1 TYR B1429      -0.129 -37.370  23.119  1.00  0.690          H  
ATOM  22074  HD2 TYR B1429       1.643 -34.642  25.885  1.00  0.690          H  
ATOM  22075  HE1 TYR B1429      -2.347 -36.578  23.700  1.00  0.690          H  
ATOM  22076  HE2 TYR B1429      -0.602 -33.830  26.495  1.00  0.690          H  
ATOM  22077  HH  TYR B1429      -3.518 -35.136  24.929  1.00  0.690          H  
ATOM  22078  N   LEU B1430       3.654 -33.804  23.617  1.00  0.380          N  
ATOM  22079  CA  LEU B1430       3.706 -32.352  23.774  1.00  0.370          C  
ATOM  22080  C   LEU B1430       4.026 -31.634  22.461  1.00  0.370          C  
ATOM  22081  O   LEU B1430       3.523 -30.537  22.206  1.00  0.370          O  
ATOM  22082  CB  LEU B1430       4.749 -31.989  24.835  1.00  0.520          C  
ATOM  22083  CG  LEU B1430       4.421 -32.414  26.302  1.00  0.520          C  
ATOM  22084  CD1 LEU B1430       5.645 -32.157  27.162  1.00  0.520          C  
ATOM  22085  CD2 LEU B1430       3.205 -31.649  26.839  1.00  0.520          C  
ATOM  22086  H   LEU B1430       4.280 -34.392  24.181  1.00  0.460          H  
ATOM  22087  HA  LEU B1430       2.726 -32.016  24.091  1.00  0.440          H  
ATOM  22088 1HB  LEU B1430       5.688 -32.466  24.557  1.00  0.630          H  
ATOM  22089 2HB  LEU B1430       4.895 -30.911  24.819  1.00  0.630          H  
ATOM  22090  HG  LEU B1430       4.206 -33.477  26.333  1.00  0.630          H  
ATOM  22091 1HD1 LEU B1430       5.443 -32.472  28.185  1.00  0.630          H  
ATOM  22092 2HD1 LEU B1430       6.476 -32.725  26.770  1.00  0.630          H  
ATOM  22093 3HD1 LEU B1430       5.889 -31.097  27.149  1.00  0.630          H  
ATOM  22094 1HD2 LEU B1430       3.012 -31.969  27.863  1.00  0.630          H  
ATOM  22095 2HD2 LEU B1430       3.410 -30.579  26.825  1.00  0.630          H  
ATOM  22096 3HD2 LEU B1430       2.327 -31.855  26.240  1.00  0.630          H  
ATOM  22097  N   LEU B1431       4.830 -32.264  21.609  1.00  0.360          N  
ATOM  22098  CA  LEU B1431       5.201 -31.702  20.318  1.00  0.360          C  
ATOM  22099  C   LEU B1431       4.171 -31.977  19.209  1.00  0.380          C  
ATOM  22100  O   LEU B1431       4.382 -31.573  18.063  1.00  0.390          O  
ATOM  22101  CB  LEU B1431       6.540 -32.273  19.845  1.00  0.500          C  
ATOM  22102  CG  LEU B1431       7.801 -31.981  20.643  1.00  0.500          C  
ATOM  22103  CD1 LEU B1431       8.911 -32.793  20.008  1.00  0.500          C  
ATOM  22104  CD2 LEU B1431       8.132 -30.500  20.636  1.00  0.500          C  
ATOM  22105  H   LEU B1431       5.256 -33.148  21.910  1.00  0.430          H  
ATOM  22106  HA  LEU B1431       5.279 -30.624  20.430  1.00  0.430          H  
ATOM  22107 1HB  LEU B1431       6.436 -33.355  19.849  1.00  0.600          H  
ATOM  22108 2HB  LEU B1431       6.710 -31.942  18.830  1.00  0.600          H  
ATOM  22109  HG  LEU B1431       7.671 -32.310  21.669  1.00  0.600          H  
ATOM  22110 1HD1 LEU B1431       9.841 -32.644  20.557  1.00  0.600          H  
ATOM  22111 2HD1 LEU B1431       8.629 -33.840  20.039  1.00  0.600          H  
ATOM  22112 3HD1 LEU B1431       9.049 -32.485  18.973  1.00  0.600          H  
ATOM  22113 1HD2 LEU B1431       9.049 -30.337  21.202  1.00  0.600          H  
ATOM  22114 2HD2 LEU B1431       8.273 -30.158  19.610  1.00  0.600          H  
ATOM  22115 3HD2 LEU B1431       7.327 -29.935  21.098  1.00  0.600          H  
ATOM  22116  N   GLY B1432       3.074 -32.680  19.519  1.00  0.400          N  
ATOM  22117  CA  GLY B1432       2.052 -32.987  18.522  1.00  0.430          C  
ATOM  22118  C   GLY B1432       2.293 -34.231  17.655  1.00  0.440          C  
ATOM  22119  O   GLY B1432       1.707 -34.347  16.574  1.00  0.460          O  
ATOM  22120  H   GLY B1432       2.914 -32.997  20.480  1.00  0.480          H  
ATOM  22121 1HA  GLY B1432       1.102 -33.106  19.044  1.00  0.520          H  
ATOM  22122 2HA  GLY B1432       1.934 -32.122  17.873  1.00  0.520          H  
ATOM  22123  N   PHE B1433       3.157 -35.146  18.092  1.00  0.420          N  
ATOM  22124  CA  PHE B1433       3.446 -36.356  17.332  1.00  0.430          C  
ATOM  22125  C   PHE B1433       2.579 -37.509  17.784  1.00  0.430          C  
ATOM  22126  O   PHE B1433       2.358 -37.711  18.975  1.00  0.430          O  
ATOM  22127  CB  PHE B1433       4.918 -36.738  17.486  1.00  0.600          C  
ATOM  22128  CG  PHE B1433       5.867 -35.885  16.727  1.00  0.600          C  
ATOM  22129  CD1 PHE B1433       6.131 -34.603  17.117  1.00  0.600          C  
ATOM  22130  CD2 PHE B1433       6.530 -36.394  15.626  1.00  0.600          C  
ATOM  22131  CE1 PHE B1433       7.000 -33.825  16.409  1.00  0.600          C  
ATOM  22132  CE2 PHE B1433       7.409 -35.624  14.916  1.00  0.600          C  
ATOM  22133  CZ  PHE B1433       7.632 -34.339  15.307  1.00  0.600          C  
ATOM  22134  H   PHE B1433       3.607 -35.043  19.002  1.00  0.500          H  
ATOM  22135  HA  PHE B1433       3.243 -36.163  16.279  1.00  0.520          H  
ATOM  22136 1HB  PHE B1433       5.176 -36.657  18.517  1.00  0.720          H  
ATOM  22137 2HB  PHE B1433       5.057 -37.781  17.184  1.00  0.720          H  
ATOM  22138  HD1 PHE B1433       5.627 -34.202  17.980  1.00  0.720          H  
ATOM  22139  HD2 PHE B1433       6.340 -37.422  15.326  1.00  0.720          H  
ATOM  22140  HE1 PHE B1433       7.188 -32.798  16.719  1.00  0.720          H  
ATOM  22141  HE2 PHE B1433       7.925 -36.025  14.045  1.00  0.720          H  
ATOM  22142  HZ  PHE B1433       8.310 -33.728  14.754  1.00  0.720          H  
ATOM  22143  N   SER B1434       2.082 -38.263  16.816  1.00  0.440          N  
ATOM  22144  CA  SER B1434       1.272 -39.449  17.043  1.00  0.440          C  
ATOM  22145  C   SER B1434       2.124 -40.661  17.330  1.00  0.430          C  
ATOM  22146  O   SER B1434       3.342 -40.645  17.133  1.00  0.430          O  
ATOM  22147  CB  SER B1434       0.412 -39.733  15.825  1.00  0.620          C  
ATOM  22148  OG  SER B1434       1.202 -40.077  14.708  1.00  0.620          O  
ATOM  22149  H   SER B1434       2.290 -38.020  15.857  1.00  0.530          H  
ATOM  22150  HA  SER B1434       0.627 -39.274  17.906  1.00  0.530          H  
ATOM  22151 1HB  SER B1434      -0.272 -40.556  16.050  1.00  0.740          H  
ATOM  22152 2HB  SER B1434      -0.191 -38.860  15.592  1.00  0.740          H  
ATOM  22153  HG  SER B1434       0.577 -40.363  14.029  1.00  0.740          H  
ATOM  22154  N   LEU B1435       1.482 -41.729  17.776  1.00  0.420          N  
ATOM  22155  CA  LEU B1435       2.157 -42.988  17.942  1.00  0.430          C  
ATOM  22156  C   LEU B1435       1.941 -43.703  16.621  1.00  0.420          C  
ATOM  22157  O   LEU B1435       0.808 -43.831  16.155  1.00  0.450          O  
ATOM  22158  CB  LEU B1435       1.556 -43.762  19.119  1.00  0.600          C  
ATOM  22159  CG  LEU B1435       2.267 -45.077  19.586  1.00  0.600          C  
ATOM  22160  CD1 LEU B1435       1.917 -45.313  21.060  1.00  0.600          C  
ATOM  22161  CD2 LEU B1435       1.806 -46.289  18.753  1.00  0.600          C  
ATOM  22162  H   LEU B1435       0.474 -41.692  17.955  1.00  0.500          H  
ATOM  22163  HA  LEU B1435       3.221 -42.823  18.101  1.00  0.520          H  
ATOM  22164 1HB  LEU B1435       1.508 -43.094  19.973  1.00  0.720          H  
ATOM  22165 2HB  LEU B1435       0.555 -44.002  18.847  1.00  0.720          H  
ATOM  22166  HG  LEU B1435       3.345 -44.961  19.492  1.00  0.720          H  
ATOM  22167 1HD1 LEU B1435       2.412 -46.219  21.415  1.00  0.720          H  
ATOM  22168 2HD1 LEU B1435       2.243 -44.465  21.663  1.00  0.720          H  
ATOM  22169 3HD1 LEU B1435       0.835 -45.427  21.162  1.00  0.720          H  
ATOM  22170 1HD2 LEU B1435       2.304 -47.169  19.126  1.00  0.720          H  
ATOM  22171 2HD2 LEU B1435       0.739 -46.417  18.859  1.00  0.720          H  
ATOM  22172 3HD2 LEU B1435       2.046 -46.171  17.707  1.00  0.720          H  
ATOM  22173  N   ASN B1436       3.018 -44.115  15.993  1.00  0.380          N  
ATOM  22174  CA  ASN B1436       2.904 -44.755  14.696  1.00  0.360          C  
ATOM  22175  C   ASN B1436       4.073 -45.686  14.473  1.00  0.340          C  
ATOM  22176  O   ASN B1436       4.949 -45.781  15.333  1.00  0.330          O  
ATOM  22177  CB  ASN B1436       2.779 -43.685  13.611  1.00  0.510          C  
ATOM  22178  CG  ASN B1436       3.957 -42.776  13.520  1.00  0.510          C  
ATOM  22179  OD1 ASN B1436       5.068 -43.228  13.160  1.00  0.510          O  
ATOM  22180  ND2 ASN B1436       3.756 -41.512  13.840  1.00  0.510          N  
ATOM  22181  H   ASN B1436       3.915 -43.969  16.424  1.00  0.460          H  
ATOM  22182  HA  ASN B1436       2.021 -45.379  14.707  1.00  0.430          H  
ATOM  22183 1HB  ASN B1436       2.633 -44.145  12.661  1.00  0.610          H  
ATOM  22184 2HB  ASN B1436       1.886 -43.083  13.800  1.00  0.610          H  
ATOM  22185 1HD2 ASN B1436       4.512 -40.832  13.816  1.00  0.610          H  
ATOM  22186 2HD2 ASN B1436       2.842 -41.195  14.136  1.00  0.610          H  
ATOM  22187  N   THR B1437       4.118 -46.349  13.322  1.00  0.340          N  
ATOM  22188  CA  THR B1437       5.171 -47.311  13.087  1.00  0.330          C  
ATOM  22189  C   THR B1437       6.533 -46.655  12.962  1.00  0.320          C  
ATOM  22190  O   THR B1437       7.534 -47.242  13.355  1.00  0.330          O  
ATOM  22191  CB  THR B1437       4.866 -48.184  11.838  1.00  0.470          C  
ATOM  22192  OG1 THR B1437       5.536 -49.436  11.974  1.00  0.470          O  
ATOM  22193  CG2 THR B1437       5.359 -47.526  10.526  1.00  0.470          C  
ATOM  22194  H   THR B1437       3.418 -46.213  12.586  1.00  0.410          H  
ATOM  22195  HA  THR B1437       5.207 -47.980  13.949  1.00  0.400          H  
ATOM  22196  HB  THR B1437       3.785 -48.345  11.769  1.00  0.560          H  
ATOM  22197  HG1 THR B1437       5.107 -49.938  12.677  1.00  0.560          H  
ATOM  22198 1HG2 THR B1437       5.116 -48.181   9.691  1.00  0.560          H  
ATOM  22199 2HG2 THR B1437       4.869 -46.567  10.381  1.00  0.560          H  
ATOM  22200 3HG2 THR B1437       6.432 -47.382  10.554  1.00  0.560          H  
ATOM  22201  N   LEU B1438       6.612 -45.421  12.469  1.00  0.350          N  
ATOM  22202  CA  LEU B1438       7.921 -44.856  12.234  1.00  0.330          C  
ATOM  22203  C   LEU B1438       8.487 -44.460  13.586  1.00  0.320          C  
ATOM  22204  O   LEU B1438       9.644 -44.746  13.903  1.00  0.300          O  
ATOM  22205  CB  LEU B1438       7.779 -43.630  11.328  1.00  0.470          C  
ATOM  22206  CG  LEU B1438       7.123 -43.886   9.914  1.00  0.470          C  
ATOM  22207  CD1 LEU B1438       6.974 -42.599   9.236  1.00  0.470          C  
ATOM  22208  CD2 LEU B1438       7.916 -44.830   9.074  1.00  0.470          C  
ATOM  22209  H   LEU B1438       5.783 -44.879  12.234  1.00  0.420          H  
ATOM  22210  HA  LEU B1438       8.574 -45.605  11.788  1.00  0.400          H  
ATOM  22211 1HB  LEU B1438       7.184 -42.888  11.838  1.00  0.560          H  
ATOM  22212 2HB  LEU B1438       8.766 -43.203  11.170  1.00  0.560          H  
ATOM  22213  HG  LEU B1438       6.130 -44.305  10.064  1.00  0.560          H  
ATOM  22214 1HD1 LEU B1438       6.496 -42.754   8.280  1.00  0.560          H  
ATOM  22215 2HD1 LEU B1438       6.378 -41.931   9.838  1.00  0.560          H  
ATOM  22216 3HD1 LEU B1438       7.962 -42.174   9.092  1.00  0.560          H  
ATOM  22217 1HD2 LEU B1438       7.417 -44.982   8.120  1.00  0.560          H  
ATOM  22218 2HD2 LEU B1438       8.879 -44.442   8.892  1.00  0.560          H  
ATOM  22219 3HD2 LEU B1438       7.991 -45.759   9.595  1.00  0.560          H  
ATOM  22220  N   SER B1439       7.639 -43.857  14.417  1.00  0.330          N  
ATOM  22221  CA  SER B1439       8.043 -43.446  15.753  1.00  0.320          C  
ATOM  22222  C   SER B1439       8.416 -44.670  16.591  1.00  0.310          C  
ATOM  22223  O   SER B1439       9.452 -44.667  17.262  1.00  0.290          O  
ATOM  22224  CB  SER B1439       6.957 -42.653  16.440  1.00  0.450          C  
ATOM  22225  OG  SER B1439       7.376 -42.250  17.721  1.00  0.450          O  
ATOM  22226  H   SER B1439       6.698 -43.655  14.082  1.00  0.400          H  
ATOM  22227  HA  SER B1439       8.923 -42.807  15.667  1.00  0.380          H  
ATOM  22228 1HB  SER B1439       6.700 -41.777  15.840  1.00  0.540          H  
ATOM  22229 2HB  SER B1439       6.063 -43.269  16.522  1.00  0.540          H  
ATOM  22230  HG  SER B1439       7.958 -41.468  17.571  1.00  0.540          H  
ATOM  22231  N   LEU B1440       7.601 -45.739  16.545  1.00  0.310          N  
ATOM  22232  CA  LEU B1440       7.924 -46.916  17.331  1.00  0.310          C  
ATOM  22233  C   LEU B1440       9.224 -47.553  16.861  1.00  0.300          C  
ATOM  22234  O   LEU B1440       9.995 -48.022  17.699  1.00  0.290          O  
ATOM  22235  CB  LEU B1440       6.826 -47.968  17.294  1.00  0.430          C  
ATOM  22236  CG  LEU B1440       5.483 -47.685  17.969  1.00  0.430          C  
ATOM  22237  CD1 LEU B1440       4.577 -48.835  17.617  1.00  0.430          C  
ATOM  22238  CD2 LEU B1440       5.634 -47.556  19.492  1.00  0.430          C  
ATOM  22239  H   LEU B1440       6.745 -45.726  15.987  1.00  0.370          H  
ATOM  22240  HA  LEU B1440       8.070 -46.603  18.358  1.00  0.370          H  
ATOM  22241 1HB  LEU B1440       6.641 -48.239  16.253  1.00  0.520          H  
ATOM  22242 2HB  LEU B1440       7.208 -48.812  17.811  1.00  0.520          H  
ATOM  22243  HG  LEU B1440       5.051 -46.771  17.576  1.00  0.520          H  
ATOM  22244 1HD1 LEU B1440       3.624 -48.674  18.052  1.00  0.520          H  
ATOM  22245 2HD1 LEU B1440       4.476 -48.903  16.534  1.00  0.520          H  
ATOM  22246 3HD1 LEU B1440       4.987 -49.759  18.003  1.00  0.520          H  
ATOM  22247 1HD2 LEU B1440       4.657 -47.383  19.940  1.00  0.520          H  
ATOM  22248 2HD2 LEU B1440       6.059 -48.475  19.897  1.00  0.520          H  
ATOM  22249 3HD2 LEU B1440       6.275 -46.726  19.726  1.00  0.520          H  
ATOM  22250  N   PHE B1441       9.499 -47.587  15.542  1.00  0.300          N  
ATOM  22251  CA  PHE B1441      10.781 -48.136  15.106  1.00  0.280          C  
ATOM  22252  C   PHE B1441      11.899 -47.221  15.570  1.00  0.270          C  
ATOM  22253  O   PHE B1441      12.994 -47.694  15.886  1.00  0.250          O  
ATOM  22254  CB  PHE B1441      10.848 -48.387  13.601  1.00  0.400          C  
ATOM  22255  CG  PHE B1441      10.219 -49.691  13.213  1.00  0.400          C  
ATOM  22256  CD1 PHE B1441       9.020 -49.770  12.534  1.00  0.400          C  
ATOM  22257  CD2 PHE B1441      10.849 -50.873  13.558  1.00  0.400          C  
ATOM  22258  CE1 PHE B1441       8.475 -50.967  12.217  1.00  0.400          C  
ATOM  22259  CE2 PHE B1441      10.300 -52.062  13.231  1.00  0.400          C  
ATOM  22260  CZ  PHE B1441       9.108 -52.111  12.557  1.00  0.400          C  
ATOM  22261  H   PHE B1441       8.815 -47.272  14.844  1.00  0.360          H  
ATOM  22262  HA  PHE B1441      10.914 -49.099  15.594  1.00  0.340          H  
ATOM  22263 1HB  PHE B1441      10.315 -47.585  13.082  1.00  0.480          H  
ATOM  22264 2HB  PHE B1441      11.883 -48.380  13.263  1.00  0.480          H  
ATOM  22265  HD1 PHE B1441       8.505 -48.884  12.237  1.00  0.480          H  
ATOM  22266  HD2 PHE B1441      11.798 -50.844  14.097  1.00  0.480          H  
ATOM  22267  HE1 PHE B1441       7.527 -51.008  11.676  1.00  0.480          H  
ATOM  22268  HE2 PHE B1441      10.802 -52.958  13.506  1.00  0.480          H  
ATOM  22269  HZ  PHE B1441       8.659 -53.048  12.284  1.00  0.480          H  
ATOM  22270  N   GLY B1442      11.615 -45.918  15.635  1.00  0.270          N  
ATOM  22271  CA  GLY B1442      12.543 -44.934  16.152  1.00  0.260          C  
ATOM  22272  C   GLY B1442      12.912 -45.350  17.574  1.00  0.250          C  
ATOM  22273  O   GLY B1442      14.096 -45.461  17.898  1.00  0.240          O  
ATOM  22274  H   GLY B1442      10.717 -45.594  15.263  1.00  0.320          H  
ATOM  22275 1HA  GLY B1442      13.432 -44.887  15.525  1.00  0.310          H  
ATOM  22276 2HA  GLY B1442      12.067 -43.952  16.153  1.00  0.310          H  
ATOM  22277  N   LEU B1443      11.894 -45.611  18.408  1.00  0.260          N  
ATOM  22278  CA  LEU B1443      12.107 -46.028  19.791  1.00  0.250          C  
ATOM  22279  C   LEU B1443      12.855 -47.354  19.886  1.00  0.240          C  
ATOM  22280  O   LEU B1443      13.684 -47.514  20.777  1.00  0.230          O  
ATOM  22281  CB  LEU B1443      10.781 -46.175  20.538  1.00  0.350          C  
ATOM  22282  CG  LEU B1443       9.981 -44.897  20.817  1.00  0.350          C  
ATOM  22283  CD1 LEU B1443       8.677 -45.285  21.363  1.00  0.350          C  
ATOM  22284  CD2 LEU B1443      10.695 -43.987  21.808  1.00  0.350          C  
ATOM  22285  H   LEU B1443      10.944 -45.463  18.052  1.00  0.310          H  
ATOM  22286  HA  LEU B1443      12.708 -45.271  20.279  1.00  0.300          H  
ATOM  22287 1HB  LEU B1443      10.144 -46.841  19.962  1.00  0.420          H  
ATOM  22288 2HB  LEU B1443      10.984 -46.651  21.498  1.00  0.420          H  
ATOM  22289  HG  LEU B1443       9.811 -44.366  19.887  1.00  0.420          H  
ATOM  22290 1HD1 LEU B1443       8.090 -44.385  21.546  1.00  0.420          H  
ATOM  22291 2HD1 LEU B1443       8.167 -45.911  20.656  1.00  0.420          H  
ATOM  22292 3HD1 LEU B1443       8.812 -45.828  22.291  1.00  0.420          H  
ATOM  22293 1HD2 LEU B1443      10.067 -43.121  21.972  1.00  0.420          H  
ATOM  22294 2HD2 LEU B1443      10.858 -44.492  22.743  1.00  0.420          H  
ATOM  22295 3HD2 LEU B1443      11.654 -43.664  21.414  1.00  0.420          H  
ATOM  22296  N   VAL B1444      12.588 -48.306  18.981  1.00  0.240          N  
ATOM  22297  CA  VAL B1444      13.328 -49.568  19.033  1.00  0.230          C  
ATOM  22298  C   VAL B1444      14.799 -49.299  18.753  1.00  0.220          C  
ATOM  22299  O   VAL B1444      15.676 -49.753  19.482  1.00  0.240          O  
ATOM  22300  CB  VAL B1444      12.796 -50.621  18.009  1.00  0.330          C  
ATOM  22301  CG1 VAL B1444      13.725 -51.850  17.960  1.00  0.330          C  
ATOM  22302  CG2 VAL B1444      11.399 -51.105  18.389  1.00  0.330          C  
ATOM  22303  H   VAL B1444      11.833 -48.149  18.306  1.00  0.290          H  
ATOM  22304  HA  VAL B1444      13.254 -49.980  20.030  1.00  0.280          H  
ATOM  22305  HB  VAL B1444      12.770 -50.163  17.020  1.00  0.390          H  
ATOM  22306 1HG1 VAL B1444      13.333 -52.558  17.238  1.00  0.390          H  
ATOM  22307 2HG1 VAL B1444      14.732 -51.560  17.662  1.00  0.390          H  
ATOM  22308 3HG1 VAL B1444      13.763 -52.322  18.945  1.00  0.390          H  
ATOM  22309 1HG2 VAL B1444      11.060 -51.825  17.650  1.00  0.390          H  
ATOM  22310 2HG2 VAL B1444      11.428 -51.583  19.356  1.00  0.390          H  
ATOM  22311 3HG2 VAL B1444      10.712 -50.268  18.420  1.00  0.390          H  
ATOM  22312  N   LEU B1445      15.095 -48.538  17.707  1.00  0.220          N  
ATOM  22313  CA  LEU B1445      16.479 -48.250  17.375  1.00  0.220          C  
ATOM  22314  C   LEU B1445      17.165 -47.447  18.466  1.00  0.220          C  
ATOM  22315  O   LEU B1445      18.336 -47.685  18.784  1.00  0.210          O  
ATOM  22316  CB  LEU B1445      16.556 -47.489  16.062  1.00  0.310          C  
ATOM  22317  CG  LEU B1445      16.177 -48.246  14.787  1.00  0.310          C  
ATOM  22318  CD1 LEU B1445      16.113 -47.276  13.628  1.00  0.310          C  
ATOM  22319  CD2 LEU B1445      17.211 -49.282  14.502  1.00  0.310          C  
ATOM  22320  H   LEU B1445      14.338 -48.164  17.127  1.00  0.260          H  
ATOM  22321  HA  LEU B1445      17.008 -49.191  17.290  1.00  0.260          H  
ATOM  22322 1HB  LEU B1445      15.928 -46.597  16.136  1.00  0.370          H  
ATOM  22323 2HB  LEU B1445      17.564 -47.196  15.953  1.00  0.370          H  
ATOM  22324  HG  LEU B1445      15.197 -48.714  14.905  1.00  0.370          H  
ATOM  22325 1HD1 LEU B1445      15.845 -47.807  12.713  1.00  0.370          H  
ATOM  22326 2HD1 LEU B1445      15.359 -46.514  13.836  1.00  0.370          H  
ATOM  22327 3HD1 LEU B1445      17.086 -46.807  13.499  1.00  0.370          H  
ATOM  22328 1HD2 LEU B1445      16.939 -49.789  13.590  1.00  0.370          H  
ATOM  22329 2HD2 LEU B1445      18.183 -48.803  14.375  1.00  0.370          H  
ATOM  22330 3HD2 LEU B1445      17.270 -50.007  15.302  1.00  0.370          H  
ATOM  22331  N   ALA B1446      16.407 -46.546  19.097  1.00  0.220          N  
ATOM  22332  CA  ALA B1446      16.872 -45.681  20.167  1.00  0.230          C  
ATOM  22333  C   ALA B1446      17.376 -46.491  21.353  1.00  0.230          C  
ATOM  22334  O   ALA B1446      18.165 -45.969  22.141  1.00  0.220          O  
ATOM  22335  CB  ALA B1446      15.776 -44.739  20.627  1.00  0.320          C  
ATOM  22336  H   ALA B1446      15.449 -46.403  18.769  1.00  0.260          H  
ATOM  22337  HA  ALA B1446      17.700 -45.090  19.778  1.00  0.280          H  
ATOM  22338 1HB  ALA B1446      16.164 -44.087  21.402  1.00  0.380          H  
ATOM  22339 2HB  ALA B1446      15.426 -44.140  19.785  1.00  0.380          H  
ATOM  22340 3HB  ALA B1446      14.954 -45.320  21.022  1.00  0.380          H  
ATOM  22341  N   ILE B1447      16.945 -47.760  21.502  1.00  0.240          N  
ATOM  22342  CA  ILE B1447      17.377 -48.576  22.622  1.00  0.240          C  
ATOM  22343  C   ILE B1447      18.886 -48.674  22.545  1.00  0.230          C  
ATOM  22344  O   ILE B1447      19.559 -48.671  23.564  1.00  0.240          O  
ATOM  22345  CB  ILE B1447      16.708 -49.989  22.670  1.00  0.340          C  
ATOM  22346  CG1 ILE B1447      15.185 -49.841  23.007  1.00  0.340          C  
ATOM  22347  CG2 ILE B1447      17.396 -50.897  23.730  1.00  0.340          C  
ATOM  22348  CD1 ILE B1447      14.342 -51.119  22.831  1.00  0.340          C  
ATOM  22349  H   ILE B1447      16.353 -48.199  20.789  1.00  0.290          H  
ATOM  22350  HA  ILE B1447      17.113 -48.064  23.546  1.00  0.290          H  
ATOM  22351  HB  ILE B1447      16.791 -50.451  21.685  1.00  0.400          H  
ATOM  22352 1HG1 ILE B1447      15.091 -49.506  24.034  1.00  0.400          H  
ATOM  22353 2HG1 ILE B1447      14.770 -49.075  22.359  1.00  0.400          H  
ATOM  22354 1HG2 ILE B1447      16.936 -51.876  23.748  1.00  0.400          H  
ATOM  22355 2HG2 ILE B1447      18.451 -51.017  23.492  1.00  0.400          H  
ATOM  22356 3HG2 ILE B1447      17.292 -50.435  24.706  1.00  0.400          H  
ATOM  22357 1HD1 ILE B1447      13.311 -50.905  23.086  1.00  0.400          H  
ATOM  22358 2HD1 ILE B1447      14.399 -51.453  21.790  1.00  0.400          H  
ATOM  22359 3HD1 ILE B1447      14.700 -51.906  23.483  1.00  0.400          H  
ATOM  22360  N   GLY B1448      19.453 -48.814  21.344  1.00  0.230          N  
ATOM  22361  CA  GLY B1448      20.902 -48.938  21.223  1.00  0.220          C  
ATOM  22362  C   GLY B1448      21.596 -47.791  21.943  1.00  0.230          C  
ATOM  22363  O   GLY B1448      22.493 -48.008  22.765  1.00  0.290          O  
ATOM  22364  H   GLY B1448      18.883 -48.756  20.496  1.00  0.280          H  
ATOM  22365 1HA  GLY B1448      21.230 -49.891  21.637  1.00  0.260          H  
ATOM  22366 2HA  GLY B1448      21.178 -48.922  20.170  1.00  0.260          H  
ATOM  22367  N   ILE B1449      21.187 -46.567  21.612  1.00  0.210          N  
ATOM  22368  CA  ILE B1449      21.754 -45.359  22.198  1.00  0.220          C  
ATOM  22369  C   ILE B1449      21.474 -45.246  23.693  1.00  0.230          C  
ATOM  22370  O   ILE B1449      22.390 -44.952  24.469  1.00  0.240          O  
ATOM  22371  CB  ILE B1449      21.229 -44.093  21.470  1.00  0.300          C  
ATOM  22372  CG1 ILE B1449      21.793 -44.068  20.009  1.00  0.300          C  
ATOM  22373  CG2 ILE B1449      21.628 -42.792  22.260  1.00  0.300          C  
ATOM  22374  CD1 ILE B1449      21.135 -43.051  19.078  1.00  0.300          C  
ATOM  22375  H   ILE B1449      20.453 -46.497  20.918  1.00  0.250          H  
ATOM  22376  HA  ILE B1449      22.833 -45.395  22.071  1.00  0.260          H  
ATOM  22377  HB  ILE B1449      20.139 -44.151  21.400  1.00  0.360          H  
ATOM  22378 1HG1 ILE B1449      22.860 -43.847  20.054  1.00  0.360          H  
ATOM  22379 2HG1 ILE B1449      21.668 -45.058  19.569  1.00  0.360          H  
ATOM  22380 1HG2 ILE B1449      21.246 -41.913  21.748  1.00  0.360          H  
ATOM  22381 2HG2 ILE B1449      21.210 -42.804  23.269  1.00  0.360          H  
ATOM  22382 3HG2 ILE B1449      22.715 -42.723  22.327  1.00  0.360          H  
ATOM  22383 1HD1 ILE B1449      21.602 -43.125  18.103  1.00  0.360          H  
ATOM  22384 2HD1 ILE B1449      20.068 -43.269  18.989  1.00  0.360          H  
ATOM  22385 3HD1 ILE B1449      21.261 -42.039  19.457  1.00  0.360          H  
ATOM  22386  N   VAL B1450      20.223 -45.478  24.102  1.00  0.220          N  
ATOM  22387  CA  VAL B1450      19.858 -45.322  25.506  1.00  0.220          C  
ATOM  22388  C   VAL B1450      20.614 -46.338  26.382  1.00  0.230          C  
ATOM  22389  O   VAL B1450      21.115 -45.992  27.463  1.00  0.240          O  
ATOM  22390  CB  VAL B1450      18.328 -45.474  25.708  1.00  0.310          C  
ATOM  22391  CG1 VAL B1450      18.000 -45.436  27.202  1.00  0.310          C  
ATOM  22392  CG2 VAL B1450      17.548 -44.361  24.946  1.00  0.310          C  
ATOM  22393  H   VAL B1450      19.513 -45.736  23.411  1.00  0.260          H  
ATOM  22394  HA  VAL B1450      20.144 -44.319  25.818  1.00  0.260          H  
ATOM  22395  HB  VAL B1450      18.019 -46.448  25.325  1.00  0.370          H  
ATOM  22396 1HG1 VAL B1450      16.943 -45.550  27.302  1.00  0.370          H  
ATOM  22397 2HG1 VAL B1450      18.509 -46.225  27.746  1.00  0.370          H  
ATOM  22398 3HG1 VAL B1450      18.302 -44.473  27.613  1.00  0.370          H  
ATOM  22399 1HG2 VAL B1450      16.477 -44.501  25.092  1.00  0.370          H  
ATOM  22400 2HG2 VAL B1450      17.829 -43.409  25.300  1.00  0.370          H  
ATOM  22401 3HG2 VAL B1450      17.770 -44.407  23.894  1.00  0.370          H  
ATOM  22402  N   VAL B1451      20.682 -47.595  25.928  1.00  0.230          N  
ATOM  22403  CA  VAL B1451      21.395 -48.635  26.649  1.00  0.240          C  
ATOM  22404  C   VAL B1451      22.855 -48.291  26.738  1.00  0.250          C  
ATOM  22405  O   VAL B1451      23.440 -48.394  27.814  1.00  0.270          O  
ATOM  22406  CB  VAL B1451      21.216 -49.999  25.967  1.00  0.330          C  
ATOM  22407  CG1 VAL B1451      22.129 -51.046  26.558  1.00  0.330          C  
ATOM  22408  CG2 VAL B1451      19.849 -50.424  26.165  1.00  0.330          C  
ATOM  22409  H   VAL B1451      20.240 -47.834  25.039  1.00  0.280          H  
ATOM  22410  HA  VAL B1451      20.987 -48.696  27.658  1.00  0.290          H  
ATOM  22411  HB  VAL B1451      21.434 -49.899  24.900  1.00  0.400          H  
ATOM  22412 1HG1 VAL B1451      21.966 -51.995  26.053  1.00  0.400          H  
ATOM  22413 2HG1 VAL B1451      23.142 -50.739  26.409  1.00  0.400          H  
ATOM  22414 3HG1 VAL B1451      21.930 -51.158  27.626  1.00  0.400          H  
ATOM  22415 1HG2 VAL B1451      19.702 -51.367  25.676  1.00  0.400          H  
ATOM  22416 2HG2 VAL B1451      19.668 -50.524  27.228  1.00  0.400          H  
ATOM  22417 3HG2 VAL B1451      19.186 -49.685  25.749  1.00  0.400          H  
ATOM  22418  N   ASP B1452      23.458 -47.856  25.632  1.00  0.260          N  
ATOM  22419  CA  ASP B1452      24.854 -47.499  25.677  1.00  0.280          C  
ATOM  22420  C   ASP B1452      25.111 -46.452  26.753  1.00  0.260          C  
ATOM  22421  O   ASP B1452      26.006 -46.620  27.579  1.00  0.250          O  
ATOM  22422  CB  ASP B1452      25.299 -46.958  24.332  1.00  0.380          C  
ATOM  22423  CG  ASP B1452      26.754 -46.673  24.285  1.00  0.380          C  
ATOM  22424  OD1 ASP B1452      27.563 -47.577  24.297  1.00  0.380          O  
ATOM  22425  OD2 ASP B1452      27.064 -45.517  24.280  1.00  0.380          O  
ATOM  22426  H   ASP B1452      22.966 -47.815  24.735  1.00  0.310          H  
ATOM  22427  HA  ASP B1452      25.431 -48.392  25.908  1.00  0.340          H  
ATOM  22428 1HB  ASP B1452      25.022 -47.649  23.554  1.00  0.460          H  
ATOM  22429 2HB  ASP B1452      24.756 -46.035  24.127  1.00  0.460          H  
ATOM  22430  N   ASP B1453      24.290 -45.397  26.834  1.00  0.260          N  
ATOM  22431  CA  ASP B1453      24.562 -44.400  27.864  1.00  0.250          C  
ATOM  22432  C   ASP B1453      24.573 -45.014  29.260  1.00  0.250          C  
ATOM  22433  O   ASP B1453      25.472 -44.728  30.068  1.00  0.250          O  
ATOM  22434  CB  ASP B1453      23.513 -43.294  27.821  1.00  0.350          C  
ATOM  22435  CG  ASP B1453      23.648 -42.338  26.653  1.00  0.350          C  
ATOM  22436  OD1 ASP B1453      24.714 -42.242  26.053  1.00  0.350          O  
ATOM  22437  OD2 ASP B1453      22.660 -41.737  26.327  1.00  0.350          O  
ATOM  22438  H   ASP B1453      23.537 -45.266  26.146  1.00  0.310          H  
ATOM  22439  HA  ASP B1453      25.544 -43.971  27.673  1.00  0.300          H  
ATOM  22440 1HB  ASP B1453      22.518 -43.752  27.774  1.00  0.420          H  
ATOM  22441 2HB  ASP B1453      23.558 -42.723  28.739  1.00  0.420          H  
ATOM  22442  N   ALA B1454      23.595 -45.883  29.543  1.00  0.260          N  
ATOM  22443  CA  ALA B1454      23.550 -46.545  30.840  1.00  0.270          C  
ATOM  22444  C   ALA B1454      24.777 -47.442  31.064  1.00  0.280          C  
ATOM  22445  O   ALA B1454      25.340 -47.453  32.165  1.00  0.300          O  
ATOM  22446  CB  ALA B1454      22.284 -47.351  30.967  1.00  0.370          C  
ATOM  22447  H   ALA B1454      22.858 -46.046  28.842  1.00  0.310          H  
ATOM  22448  HA  ALA B1454      23.557 -45.774  31.609  1.00  0.320          H  
ATOM  22449 1HB  ALA B1454      22.263 -47.802  31.953  1.00  0.450          H  
ATOM  22450 2HB  ALA B1454      21.425 -46.697  30.839  1.00  0.450          H  
ATOM  22451 3HB  ALA B1454      22.274 -48.117  30.194  1.00  0.450          H  
ATOM  22452  N   ILE B1455      25.215 -48.168  30.020  1.00  0.290          N  
ATOM  22453  CA  ILE B1455      26.389 -49.037  30.125  1.00  0.300          C  
ATOM  22454  C   ILE B1455      27.637 -48.227  30.386  1.00  0.320          C  
ATOM  22455  O   ILE B1455      28.444 -48.600  31.230  1.00  0.340          O  
ATOM  22456  CB  ILE B1455      26.609 -49.955  28.890  1.00  0.420          C  
ATOM  22457  CG1 ILE B1455      25.473 -51.031  28.820  1.00  0.420          C  
ATOM  22458  CG2 ILE B1455      28.039 -50.620  28.925  1.00  0.420          C  
ATOM  22459  CD1 ILE B1455      25.441 -51.815  27.517  1.00  0.420          C  
ATOM  22460  H   ILE B1455      24.678 -48.139  29.147  1.00  0.350          H  
ATOM  22461  HA  ILE B1455      26.240 -49.695  30.979  1.00  0.360          H  
ATOM  22462  HB  ILE B1455      26.529 -49.345  27.986  1.00  0.500          H  
ATOM  22463 1HG1 ILE B1455      25.591 -51.729  29.645  1.00  0.500          H  
ATOM  22464 2HG1 ILE B1455      24.515 -50.523  28.934  1.00  0.500          H  
ATOM  22465 1HG2 ILE B1455      28.190 -51.233  28.044  1.00  0.500          H  
ATOM  22466 2HG2 ILE B1455      28.816 -49.860  28.941  1.00  0.500          H  
ATOM  22467 3HG2 ILE B1455      28.129 -51.239  29.815  1.00  0.500          H  
ATOM  22468 1HD1 ILE B1455      24.619 -52.529  27.537  1.00  0.500          H  
ATOM  22469 2HD1 ILE B1455      25.310 -51.124  26.687  1.00  0.500          H  
ATOM  22470 3HD1 ILE B1455      26.356 -52.344  27.379  1.00  0.500          H  
ATOM  22471  N   VAL B1456      27.828 -47.125  29.668  1.00  0.310          N  
ATOM  22472  CA  VAL B1456      29.032 -46.334  29.862  1.00  0.330          C  
ATOM  22473  C   VAL B1456      29.134 -45.860  31.299  1.00  0.330          C  
ATOM  22474  O   VAL B1456      30.202 -45.985  31.911  1.00  0.340          O  
ATOM  22475  CB  VAL B1456      29.064 -45.119  28.895  1.00  0.450          C  
ATOM  22476  CG1 VAL B1456      30.226 -44.133  29.267  1.00  0.450          C  
ATOM  22477  CG2 VAL B1456      29.261 -45.632  27.444  1.00  0.450          C  
ATOM  22478  H   VAL B1456      27.133 -46.864  28.966  1.00  0.370          H  
ATOM  22479  HA  VAL B1456      29.892 -46.966  29.645  1.00  0.400          H  
ATOM  22480  HB  VAL B1456      28.112 -44.579  28.968  1.00  0.540          H  
ATOM  22481 1HG1 VAL B1456      30.225 -43.293  28.573  1.00  0.540          H  
ATOM  22482 2HG1 VAL B1456      30.093 -43.751  30.281  1.00  0.540          H  
ATOM  22483 3HG1 VAL B1456      31.176 -44.651  29.202  1.00  0.540          H  
ATOM  22484 1HG2 VAL B1456      29.262 -44.792  26.755  1.00  0.540          H  
ATOM  22485 2HG2 VAL B1456      30.206 -46.166  27.369  1.00  0.540          H  
ATOM  22486 3HG2 VAL B1456      28.449 -46.308  27.172  1.00  0.540          H  
ATOM  22487  N   VAL B1457      28.040 -45.352  31.866  1.00  0.310          N  
ATOM  22488  CA  VAL B1457      28.126 -44.912  33.247  1.00  0.320          C  
ATOM  22489  C   VAL B1457      28.389 -46.071  34.202  1.00  0.330          C  
ATOM  22490  O   VAL B1457      29.266 -45.962  35.059  1.00  0.340          O  
ATOM  22491  CB  VAL B1457      26.856 -44.154  33.688  1.00  0.440          C  
ATOM  22492  CG1 VAL B1457      26.893 -43.871  35.235  1.00  0.440          C  
ATOM  22493  CG2 VAL B1457      26.772 -42.839  32.912  1.00  0.440          C  
ATOM  22494  H   VAL B1457      27.179 -45.262  31.314  1.00  0.370          H  
ATOM  22495  HA  VAL B1457      28.964 -44.218  33.322  1.00  0.380          H  
ATOM  22496  HB  VAL B1457      25.977 -44.764  33.472  1.00  0.530          H  
ATOM  22497 1HG1 VAL B1457      25.995 -43.331  35.526  1.00  0.530          H  
ATOM  22498 2HG1 VAL B1457      26.936 -44.803  35.798  1.00  0.530          H  
ATOM  22499 3HG1 VAL B1457      27.765 -43.274  35.474  1.00  0.530          H  
ATOM  22500 1HG2 VAL B1457      25.875 -42.294  33.210  1.00  0.530          H  
ATOM  22501 2HG2 VAL B1457      27.648 -42.234  33.129  1.00  0.530          H  
ATOM  22502 3HG2 VAL B1457      26.731 -43.045  31.842  1.00  0.530          H  
ATOM  22503  N   VAL B1458      27.647 -47.174  34.085  1.00  0.330          N  
ATOM  22504  CA  VAL B1458      27.848 -48.260  35.033  1.00  0.350          C  
ATOM  22505  C   VAL B1458      29.221 -48.885  34.920  1.00  0.370          C  
ATOM  22506  O   VAL B1458      29.846 -49.144  35.948  1.00  0.390          O  
ATOM  22507  CB  VAL B1458      26.757 -49.337  34.907  1.00  0.480          C  
ATOM  22508  CG1 VAL B1458      27.098 -50.581  35.789  1.00  0.480          C  
ATOM  22509  CG2 VAL B1458      25.449 -48.735  35.358  1.00  0.480          C  
ATOM  22510  H   VAL B1458      26.940 -47.248  33.344  1.00  0.400          H  
ATOM  22511  HA  VAL B1458      27.761 -47.839  36.034  1.00  0.420          H  
ATOM  22512  HB  VAL B1458      26.681 -49.662  33.863  1.00  0.580          H  
ATOM  22513 1HG1 VAL B1458      26.306 -51.323  35.699  1.00  0.580          H  
ATOM  22514 2HG1 VAL B1458      28.039 -51.034  35.472  1.00  0.580          H  
ATOM  22515 3HG1 VAL B1458      27.187 -50.274  36.819  1.00  0.580          H  
ATOM  22516 1HG2 VAL B1458      24.675 -49.478  35.268  1.00  0.580          H  
ATOM  22517 2HG2 VAL B1458      25.532 -48.416  36.397  1.00  0.580          H  
ATOM  22518 3HG2 VAL B1458      25.202 -47.873  34.736  1.00  0.580          H  
ATOM  22519  N   GLU B1459      29.688 -49.162  33.701  1.00  0.370          N  
ATOM  22520  CA  GLU B1459      30.998 -49.768  33.539  1.00  0.390          C  
ATOM  22521  C   GLU B1459      32.121 -48.879  34.007  1.00  0.410          C  
ATOM  22522  O   GLU B1459      33.087 -49.374  34.589  1.00  0.440          O  
ATOM  22523  CB  GLU B1459      31.252 -50.163  32.095  1.00  0.540          C  
ATOM  22524  CG  GLU B1459      30.512 -51.367  31.664  1.00  0.540          C  
ATOM  22525  CD  GLU B1459      31.040 -52.578  32.356  1.00  0.540          C  
ATOM  22526  OE1 GLU B1459      32.219 -52.804  32.292  1.00  0.540          O  
ATOM  22527  OE2 GLU B1459      30.300 -53.246  33.008  1.00  0.540          O  
ATOM  22528  H   GLU B1459      29.133 -48.936  32.876  1.00  0.440          H  
ATOM  22529  HA  GLU B1459      31.016 -50.677  34.137  1.00  0.470          H  
ATOM  22530 1HB  GLU B1459      30.967 -49.338  31.440  1.00  0.650          H  
ATOM  22531 2HB  GLU B1459      32.314 -50.350  31.956  1.00  0.650          H  
ATOM  22532 1HG  GLU B1459      29.456 -51.244  31.905  1.00  0.650          H  
ATOM  22533 2HG  GLU B1459      30.610 -51.485  30.586  1.00  0.650          H  
ATOM  22534  N   ASN B1460      32.027 -47.569  33.785  1.00  0.400          N  
ATOM  22535  CA  ASN B1460      33.100 -46.719  34.243  1.00  0.430          C  
ATOM  22536  C   ASN B1460      33.101 -46.697  35.782  1.00  0.430          C  
ATOM  22537  O   ASN B1460      34.170 -46.711  36.405  1.00  0.460          O  
ATOM  22538  CB  ASN B1460      32.997 -45.362  33.575  1.00  0.590          C  
ATOM  22539  CG  ASN B1460      34.213 -44.538  33.748  1.00  0.590          C  
ATOM  22540  OD1 ASN B1460      35.352 -45.019  33.582  1.00  0.590          O  
ATOM  22541  ND2 ASN B1460      33.996 -43.298  34.028  1.00  0.590          N  
ATOM  22542  H   ASN B1460      31.252 -47.166  33.247  1.00  0.480          H  
ATOM  22543  HA  ASN B1460      34.045 -47.162  33.931  1.00  0.520          H  
ATOM  22544 1HB  ASN B1460      32.806 -45.496  32.509  1.00  0.710          H  
ATOM  22545 2HB  ASN B1460      32.138 -44.826  33.987  1.00  0.710          H  
ATOM  22546 1HD2 ASN B1460      34.759 -42.650  34.146  1.00  0.710          H  
ATOM  22547 2HD2 ASN B1460      33.041 -42.984  34.087  1.00  0.710          H  
ATOM  22548  N   VAL B1461      31.912 -46.739  36.408  1.00  0.400          N  
ATOM  22549  CA  VAL B1461      31.859 -46.785  37.864  1.00  0.410          C  
ATOM  22550  C   VAL B1461      32.449 -48.114  38.346  1.00  0.450          C  
ATOM  22551  O   VAL B1461      33.251 -48.116  39.281  1.00  0.470          O  
ATOM  22552  CB  VAL B1461      30.431 -46.576  38.408  1.00  0.570          C  
ATOM  22553  CG1 VAL B1461      30.406 -46.783  39.924  1.00  0.570          C  
ATOM  22554  CG2 VAL B1461      30.008 -45.193  38.107  1.00  0.570          C  
ATOM  22555  H   VAL B1461      31.043 -46.673  35.863  1.00  0.480          H  
ATOM  22556  HA  VAL B1461      32.478 -45.980  38.257  1.00  0.490          H  
ATOM  22557  HB  VAL B1461      29.748 -47.291  37.941  1.00  0.680          H  
ATOM  22558 1HG1 VAL B1461      29.413 -46.609  40.307  1.00  0.680          H  
ATOM  22559 2HG1 VAL B1461      30.718 -47.789  40.175  1.00  0.680          H  
ATOM  22560 3HG1 VAL B1461      31.068 -46.083  40.368  1.00  0.680          H  
ATOM  22561 1HG2 VAL B1461      29.008 -45.009  38.488  1.00  0.680          H  
ATOM  22562 2HG2 VAL B1461      30.712 -44.560  38.579  1.00  0.680          H  
ATOM  22563 3HG2 VAL B1461      30.025 -45.009  37.053  1.00  0.680          H  
ATOM  22564  N   GLU B1462      32.077 -49.238  37.699  1.00  0.460          N  
ATOM  22565  CA  GLU B1462      32.601 -50.553  38.073  1.00  0.520          C  
ATOM  22566  C   GLU B1462      34.111 -50.592  37.936  1.00  0.530          C  
ATOM  22567  O   GLU B1462      34.784 -51.173  38.790  1.00  0.560          O  
ATOM  22568  CB  GLU B1462      32.004 -51.650  37.177  1.00  0.700          C  
ATOM  22569  CG  GLU B1462      30.550 -52.043  37.435  1.00  0.700          C  
ATOM  22570  CD  GLU B1462      30.411 -52.911  38.646  1.00  0.700          C  
ATOM  22571  OE1 GLU B1462      31.168 -53.835  38.752  1.00  0.700          O  
ATOM  22572  OE2 GLU B1462      29.566 -52.684  39.447  1.00  0.700          O  
ATOM  22573  H   GLU B1462      31.383 -49.176  36.952  1.00  0.550          H  
ATOM  22574  HA  GLU B1462      32.340 -50.760  39.101  1.00  0.620          H  
ATOM  22575 1HB  GLU B1462      32.068 -51.330  36.143  1.00  0.840          H  
ATOM  22576 2HB  GLU B1462      32.611 -52.552  37.266  1.00  0.840          H  
ATOM  22577 1HG  GLU B1462      29.959 -51.142  37.577  1.00  0.840          H  
ATOM  22578 2HG  GLU B1462      30.166 -52.561  36.559  1.00  0.840          H  
ATOM  22579  N   ARG B1463      34.653 -49.954  36.893  1.00  0.520          N  
ATOM  22580  CA  ARG B1463      36.093 -49.886  36.719  1.00  0.540          C  
ATOM  22581  C   ARG B1463      36.730 -49.221  37.917  1.00  0.540          C  
ATOM  22582  O   ARG B1463      37.698 -49.734  38.479  1.00  0.600          O  
ATOM  22583  CB  ARG B1463      36.462 -49.093  35.481  1.00  0.750          C  
ATOM  22584  CG  ARG B1463      37.952 -48.937  35.246  1.00  0.750          C  
ATOM  22585  CD  ARG B1463      38.223 -48.145  34.043  1.00  0.750          C  
ATOM  22586  NE  ARG B1463      37.775 -46.732  34.118  1.00  0.750          N  
ATOM  22587  CZ  ARG B1463      38.435 -45.693  34.698  1.00  0.750          C  
ATOM  22588  NH1 ARG B1463      39.615 -45.825  35.307  1.00  0.750          N  
ATOM  22589  NH2 ARG B1463      37.851 -44.507  34.616  1.00  0.750          N  
ATOM  22590  H   ARG B1463      34.038 -49.552  36.179  1.00  0.620          H  
ATOM  22591  HA  ARG B1463      36.481 -50.901  36.626  1.00  0.650          H  
ATOM  22592 1HB  ARG B1463      36.017 -49.558  34.604  1.00  0.900          H  
ATOM  22593 2HB  ARG B1463      36.050 -48.096  35.560  1.00  0.900          H  
ATOM  22594 1HG  ARG B1463      38.414 -48.423  36.093  1.00  0.900          H  
ATOM  22595 2HG  ARG B1463      38.412 -49.918  35.127  1.00  0.900          H  
ATOM  22596 1HD  ARG B1463      39.294 -48.149  33.901  1.00  0.900          H  
ATOM  22597 2HD  ARG B1463      37.739 -48.610  33.184  1.00  0.900          H  
ATOM  22598  HE  ARG B1463      36.864 -46.482  33.699  1.00  0.900          H  
ATOM  22599 1HH1 ARG B1463      40.091 -46.734  35.409  1.00  0.900          H  
ATOM  22600 2HH1 ARG B1463      40.054 -45.017  35.726  1.00  0.900          H  
ATOM  22601 1HH2 ARG B1463      36.951 -44.442  34.153  1.00  0.900          H  
ATOM  22602 2HH2 ARG B1463      38.263 -43.648  34.994  1.00  0.900          H  
ATOM  22603  N   ASN B1464      36.189 -48.070  38.318  1.00  0.500          N  
ATOM  22604  CA  ASN B1464      36.759 -47.378  39.458  1.00  0.530          C  
ATOM  22605  C   ASN B1464      36.643 -48.216  40.730  1.00  0.560          C  
ATOM  22606  O   ASN B1464      37.544 -48.190  41.576  1.00  0.610          O  
ATOM  22607  CB  ASN B1464      36.123 -46.026  39.640  1.00  0.730          C  
ATOM  22608  CG  ASN B1464      36.569 -45.044  38.624  1.00  0.730          C  
ATOM  22609  OD1 ASN B1464      37.559 -45.245  37.921  1.00  0.730          O  
ATOM  22610  ND2 ASN B1464      35.873 -43.960  38.546  1.00  0.730          N  
ATOM  22611  H   ASN B1464      35.410 -47.661  37.784  1.00  0.600          H  
ATOM  22612  HA  ASN B1464      37.822 -47.228  39.265  1.00  0.640          H  
ATOM  22613 1HB  ASN B1464      35.052 -46.132  39.530  1.00  0.880          H  
ATOM  22614 2HB  ASN B1464      36.320 -45.658  40.627  1.00  0.880          H  
ATOM  22615 1HD2 ASN B1464      36.141 -43.253  37.884  1.00  0.880          H  
ATOM  22616 2HD2 ASN B1464      35.084 -43.842  39.159  1.00  0.880          H  
ATOM  22617  N   ILE B1465      35.568 -48.994  40.850  1.00  0.550          N  
ATOM  22618  CA  ILE B1465      35.407 -49.856  42.012  1.00  0.590          C  
ATOM  22619  C   ILE B1465      36.548 -50.904  41.990  1.00  0.660          C  
ATOM  22620  O   ILE B1465      37.222 -51.139  42.996  1.00  0.720          O  
ATOM  22621  CB  ILE B1465      34.014 -50.544  42.060  1.00  0.810          C  
ATOM  22622  CG1 ILE B1465      32.872 -49.496  42.274  1.00  0.810          C  
ATOM  22623  CG2 ILE B1465      34.002 -51.495  43.236  1.00  0.810          C  
ATOM  22624  CD1 ILE B1465      31.426 -50.033  42.027  1.00  0.810          C  
ATOM  22625  H   ILE B1465      34.830 -48.920  40.140  1.00  0.660          H  
ATOM  22626  HA  ILE B1465      35.515 -49.252  42.898  1.00  0.710          H  
ATOM  22627  HB  ILE B1465      33.828 -51.082  41.139  1.00  0.970          H  
ATOM  22628 1HG1 ILE B1465      32.942 -49.123  43.296  1.00  0.970          H  
ATOM  22629 2HG1 ILE B1465      33.040 -48.679  41.609  1.00  0.970          H  
ATOM  22630 1HG2 ILE B1465      33.042 -52.000  43.302  1.00  0.970          H  
ATOM  22631 2HG2 ILE B1465      34.773 -52.230  43.116  1.00  0.970          H  
ATOM  22632 3HG2 ILE B1465      34.184 -50.926  44.154  1.00  0.970          H  
ATOM  22633 1HD1 ILE B1465      30.703 -49.247  42.186  1.00  0.970          H  
ATOM  22634 2HD1 ILE B1465      31.328 -50.385  41.012  1.00  0.970          H  
ATOM  22635 3HD1 ILE B1465      31.199 -50.852  42.696  1.00  0.970          H  
ATOM  22636  N   GLU B1466      36.807 -51.506  40.819  1.00  0.680          N  
ATOM  22637  CA  GLU B1466      37.890 -52.483  40.654  1.00  0.750          C  
ATOM  22638  C   GLU B1466      39.273 -51.871  40.926  1.00  0.780          C  
ATOM  22639  O   GLU B1466      40.234 -52.593  41.177  1.00  0.860          O  
ATOM  22640  CB  GLU B1466      37.890 -53.101  39.256  1.00  1.020          C  
ATOM  22641  CG  GLU B1466      36.733 -54.039  38.950  1.00  1.020          C  
ATOM  22642  CD  GLU B1466      36.826 -54.574  37.552  1.00  1.020          C  
ATOM  22643  OE1 GLU B1466      37.728 -54.173  36.857  1.00  1.020          O  
ATOM  22644  OE2 GLU B1466      36.009 -55.373  37.179  1.00  1.020          O  
ATOM  22645  H   GLU B1466      36.195 -51.303  40.020  1.00  0.820          H  
ATOM  22646  HA  GLU B1466      37.732 -53.285  41.376  1.00  0.900          H  
ATOM  22647 1HB  GLU B1466      37.870 -52.305  38.515  1.00  1.230          H  
ATOM  22648 2HB  GLU B1466      38.815 -53.656  39.110  1.00  1.230          H  
ATOM  22649 1HG  GLU B1466      36.756 -54.873  39.656  1.00  1.230          H  
ATOM  22650 2HG  GLU B1466      35.790 -53.513  39.083  1.00  1.230          H  
ATOM  22651  N   GLU B1467      39.413 -50.552  40.802  1.00  0.740          N  
ATOM  22652  CA  GLU B1467      40.674 -49.879  41.097  1.00  0.770          C  
ATOM  22653  C   GLU B1467      40.806 -49.495  42.588  1.00  0.730          C  
ATOM  22654  O   GLU B1467      41.817 -48.910  42.986  1.00  0.740          O  
ATOM  22655  CB  GLU B1467      40.865 -48.652  40.191  1.00  1.070          C  
ATOM  22656  CG  GLU B1467      41.039 -49.021  38.703  1.00  1.070          C  
ATOM  22657  CD  GLU B1467      41.213 -47.847  37.754  1.00  1.070          C  
ATOM  22658  OE1 GLU B1467      41.326 -46.735  38.210  1.00  1.070          O  
ATOM  22659  OE2 GLU B1467      41.225 -48.074  36.552  1.00  1.070          O  
ATOM  22660  H   GLU B1467      38.626 -49.995  40.450  1.00  0.890          H  
ATOM  22661  HA  GLU B1467      41.482 -50.572  40.868  1.00  0.920          H  
ATOM  22662 1HB  GLU B1467      40.000 -47.996  40.282  1.00  1.280          H  
ATOM  22663 2HB  GLU B1467      41.742 -48.091  40.509  1.00  1.280          H  
ATOM  22664 1HG  GLU B1467      41.915 -49.656  38.622  1.00  1.280          H  
ATOM  22665 2HG  GLU B1467      40.183 -49.606  38.385  1.00  1.280          H  
ATOM  22666  N   GLY B1468      39.802 -49.828  43.421  1.00  0.700          N  
ATOM  22667  CA  GLY B1468      39.859 -49.520  44.848  1.00  0.680          C  
ATOM  22668  C   GLY B1468      38.903 -48.441  45.386  1.00  0.660          C  
ATOM  22669  O   GLY B1468      39.067 -48.003  46.529  1.00  0.730          O  
ATOM  22670  H   GLY B1468      38.975 -50.318  43.070  1.00  0.840          H  
ATOM  22671 1HA  GLY B1468      39.666 -50.446  45.391  1.00  0.820          H  
ATOM  22672 2HA  GLY B1468      40.878 -49.236  45.099  1.00  0.820          H  
ATOM  22673  N   LEU B1469      37.890 -48.020  44.622  1.00  0.620          N  
ATOM  22674  CA  LEU B1469      36.973 -47.008  45.147  1.00  0.590          C  
ATOM  22675  C   LEU B1469      35.632 -47.589  45.616  1.00  0.590          C  
ATOM  22676  O   LEU B1469      35.113 -48.557  45.068  1.00  0.630          O  
ATOM  22677  CB  LEU B1469      36.666 -45.956  44.058  1.00  0.840          C  
ATOM  22678  CG  LEU B1469      37.769 -44.886  43.727  1.00  0.840          C  
ATOM  22679  CD1 LEU B1469      38.888 -45.504  42.837  1.00  0.840          C  
ATOM  22680  CD2 LEU B1469      37.111 -43.690  43.010  1.00  0.840          C  
ATOM  22681  H   LEU B1469      37.773 -48.342  43.658  1.00  0.740          H  
ATOM  22682  HA  LEU B1469      37.446 -46.516  45.994  1.00  0.710          H  
ATOM  22683 1HB  LEU B1469      36.449 -46.486  43.141  1.00  1.010          H  
ATOM  22684 2HB  LEU B1469      35.764 -45.426  44.350  1.00  1.010          H  
ATOM  22685  HG  LEU B1469      38.227 -44.546  44.654  1.00  1.010          H  
ATOM  22686 1HD1 LEU B1469      39.638 -44.745  42.627  1.00  1.010          H  
ATOM  22687 2HD1 LEU B1469      39.373 -46.331  43.334  1.00  1.010          H  
ATOM  22688 3HD1 LEU B1469      38.469 -45.855  41.899  1.00  1.010          H  
ATOM  22689 1HD2 LEU B1469      37.866 -42.936  42.794  1.00  1.010          H  
ATOM  22690 2HD2 LEU B1469      36.666 -44.009  42.091  1.00  1.010          H  
ATOM  22691 3HD2 LEU B1469      36.349 -43.255  43.644  1.00  1.010          H  
ATOM  22692  N   ALA B1470      35.062 -46.988  46.653  1.00  0.550          N  
ATOM  22693  CA  ALA B1470      33.719 -47.354  47.088  1.00  0.530          C  
ATOM  22694  C   ALA B1470      32.781 -47.005  45.944  1.00  0.510          C  
ATOM  22695  O   ALA B1470      33.071 -46.039  45.258  1.00  0.540          O  
ATOM  22696  CB  ALA B1470      33.327 -46.596  48.346  1.00  0.750          C  
ATOM  22697  H   ALA B1470      35.574 -46.258  47.130  1.00  0.660          H  
ATOM  22698  HA  ALA B1470      33.702 -48.421  47.285  1.00  0.640          H  
ATOM  22699 1HB  ALA B1470      32.321 -46.875  48.651  1.00  0.900          H  
ATOM  22700 2HB  ALA B1470      34.026 -46.840  49.146  1.00  0.900          H  
ATOM  22701 3HB  ALA B1470      33.362 -45.527  48.153  1.00  0.900          H  
ATOM  22702  N   PRO B1471      31.664 -47.711  45.697  1.00  0.500          N  
ATOM  22703  CA  PRO B1471      30.683 -47.371  44.669  1.00  0.460          C  
ATOM  22704  C   PRO B1471      30.252 -45.905  44.688  1.00  0.460          C  
ATOM  22705  O   PRO B1471      30.022 -45.318  43.633  1.00  0.440          O  
ATOM  22706  CB  PRO B1471      29.527 -48.296  45.031  1.00  0.690          C  
ATOM  22707  CG  PRO B1471      30.203 -49.503  45.640  1.00  0.690          C  
ATOM  22708  CD  PRO B1471      31.365 -48.947  46.436  1.00  0.690          C  
ATOM  22709  HA  PRO B1471      31.089 -47.627  43.690  1.00  0.550          H  
ATOM  22710 1HB  PRO B1471      28.823 -47.790  45.719  1.00  0.830          H  
ATOM  22711 2HB  PRO B1471      28.944 -48.544  44.132  1.00  0.830          H  
ATOM  22712 1HG  PRO B1471      29.472 -50.047  46.258  1.00  0.830          H  
ATOM  22713 2HG  PRO B1471      30.516 -50.199  44.857  1.00  0.830          H  
ATOM  22714 1HD  PRO B1471      31.078 -48.740  47.475  1.00  0.830          H  
ATOM  22715 2HD  PRO B1471      32.195 -49.661  46.357  1.00  0.830          H  
ATOM  22716  N   LEU B1472      30.149 -45.300  45.875  1.00  0.480          N  
ATOM  22717  CA  LEU B1472      29.785 -43.893  45.959  1.00  0.480          C  
ATOM  22718  C   LEU B1472      30.888 -43.022  45.368  1.00  0.470          C  
ATOM  22719  O   LEU B1472      30.649 -42.154  44.521  1.00  0.450          O  
ATOM  22720  CB  LEU B1472      29.551 -43.531  47.433  1.00  0.670          C  
ATOM  22721  CG  LEU B1472      29.209 -42.072  47.765  1.00  0.670          C  
ATOM  22722  CD1 LEU B1472      27.930 -41.686  47.083  1.00  0.670          C  
ATOM  22723  CD2 LEU B1472      29.083 -41.927  49.277  1.00  0.670          C  
ATOM  22724  H   LEU B1472      30.303 -45.809  46.734  1.00  0.580          H  
ATOM  22725  HA  LEU B1472      28.875 -43.749  45.385  1.00  0.580          H  
ATOM  22726 1HB  LEU B1472      28.733 -44.148  47.802  1.00  0.810          H  
ATOM  22727 2HB  LEU B1472      30.445 -43.789  47.994  1.00  0.810          H  
ATOM  22728  HG  LEU B1472      29.998 -41.412  47.405  1.00  0.810          H  
ATOM  22729 1HD1 LEU B1472      27.695 -40.649  47.326  1.00  0.810          H  
ATOM  22730 2HD1 LEU B1472      28.052 -41.781  46.018  1.00  0.810          H  
ATOM  22731 3HD1 LEU B1472      27.118 -42.328  47.420  1.00  0.810          H  
ATOM  22732 1HD2 LEU B1472      28.843 -40.890  49.526  1.00  0.810          H  
ATOM  22733 2HD2 LEU B1472      28.290 -42.580  49.645  1.00  0.810          H  
ATOM  22734 3HD2 LEU B1472      30.027 -42.203  49.749  1.00  0.810          H  
ATOM  22735  N   ALA B1473      32.112 -43.263  45.838  1.00  0.480          N  
ATOM  22736  CA  ALA B1473      33.284 -42.536  45.383  1.00  0.480          C  
ATOM  22737  C   ALA B1473      33.507 -42.762  43.906  1.00  0.450          C  
ATOM  22738  O   ALA B1473      33.892 -41.844  43.173  1.00  0.430          O  
ATOM  22739  CB  ALA B1473      34.505 -42.988  46.154  1.00  0.670          C  
ATOM  22740  H   ALA B1473      32.216 -43.978  46.542  1.00  0.580          H  
ATOM  22741  HA  ALA B1473      33.117 -41.474  45.547  1.00  0.580          H  
ATOM  22742 1HB  ALA B1473      35.377 -42.430  45.818  1.00  0.810          H  
ATOM  22743 2HB  ALA B1473      34.348 -42.811  47.215  1.00  0.810          H  
ATOM  22744 3HB  ALA B1473      34.664 -44.048  45.982  1.00  0.810          H  
ATOM  22745  N   ALA B1474      33.275 -44.001  43.478  1.00  0.450          N  
ATOM  22746  CA  ALA B1474      33.422 -44.410  42.109  1.00  0.430          C  
ATOM  22747  C   ALA B1474      32.412 -43.677  41.255  1.00  0.400          C  
ATOM  22748  O   ALA B1474      32.763 -43.185  40.187  1.00  0.380          O  
ATOM  22749  CB  ALA B1474      33.265 -45.907  42.012  1.00  0.610          C  
ATOM  22750  H   ALA B1474      32.973 -44.696  44.150  1.00  0.540          H  
ATOM  22751  HA  ALA B1474      34.413 -44.133  41.766  1.00  0.520          H  
ATOM  22752 1HB  ALA B1474      33.380 -46.229  40.993  1.00  0.730          H  
ATOM  22753 2HB  ALA B1474      34.011 -46.398  42.634  1.00  0.730          H  
ATOM  22754 3HB  ALA B1474      32.285 -46.175  42.362  1.00  0.730          H  
ATOM  22755  N   ALA B1475      31.163 -43.543  41.734  1.00  0.400          N  
ATOM  22756  CA  ALA B1475      30.144 -42.806  40.998  1.00  0.370          C  
ATOM  22757  C   ALA B1475      30.571 -41.364  40.816  1.00  0.370          C  
ATOM  22758  O   ALA B1475      30.453 -40.811  39.720  1.00  0.350          O  
ATOM  22759  CB  ALA B1475      28.801 -42.886  41.714  1.00  0.530          C  
ATOM  22760  H   ALA B1475      30.887 -44.027  42.591  1.00  0.480          H  
ATOM  22761  HA  ALA B1475      30.029 -43.239  40.029  1.00  0.440          H  
ATOM  22762 1HB  ALA B1475      28.043 -42.347  41.143  1.00  0.640          H  
ATOM  22763 2HB  ALA B1475      28.509 -43.931  41.813  1.00  0.640          H  
ATOM  22764 3HB  ALA B1475      28.890 -42.440  42.705  1.00  0.640          H  
ATOM  22765  N   HIS B1476      31.169 -40.770  41.849  1.00  0.400          N  
ATOM  22766  CA  HIS B1476      31.579 -39.385  41.721  1.00  0.390          C  
ATOM  22767  C   HIS B1476      32.740 -39.244  40.741  1.00  0.390          C  
ATOM  22768  O   HIS B1476      32.700 -38.405  39.831  1.00  0.390          O  
ATOM  22769  CB  HIS B1476      32.022 -38.813  43.079  1.00  0.550          C  
ATOM  22770  CG  HIS B1476      30.926 -38.570  44.110  1.00  0.550          C  
ATOM  22771  ND1 HIS B1476      29.875 -37.711  43.890  1.00  0.550          N  
ATOM  22772  CD2 HIS B1476      30.773 -39.032  45.383  1.00  0.550          C  
ATOM  22773  CE1 HIS B1476      29.111 -37.665  44.982  1.00  0.550          C  
ATOM  22774  NE2 HIS B1476      29.643 -38.442  45.896  1.00  0.550          N  
ATOM  22775  H   HIS B1476      31.226 -41.257  42.750  1.00  0.480          H  
ATOM  22776  HA  HIS B1476      30.748 -38.790  41.348  1.00  0.470          H  
ATOM  22777 1HB  HIS B1476      32.744 -39.496  43.527  1.00  0.660          H  
ATOM  22778 2HB  HIS B1476      32.540 -37.870  42.913  1.00  0.660          H  
ATOM  22779  HD2 HIS B1476      31.434 -39.721  45.907  1.00  0.660          H  
ATOM  22780  HE1 HIS B1476      28.199 -37.074  45.121  1.00  0.660          H  
ATOM  22781  HE2 HIS B1476      29.271 -38.562  46.835  1.00  0.660          H  
ATOM  22782  N   GLN B1477      33.771 -40.081  40.886  1.00  0.390          N  
ATOM  22783  CA  GLN B1477      34.923 -39.944  40.014  1.00  0.390          C  
ATOM  22784  C   GLN B1477      34.593 -40.300  38.580  1.00  0.390          C  
ATOM  22785  O   GLN B1477      35.079 -39.663  37.640  1.00  0.400          O  
ATOM  22786  CB  GLN B1477      36.090 -40.781  40.530  1.00  0.550          C  
ATOM  22787  CG  GLN B1477      37.393 -40.623  39.736  1.00  0.550          C  
ATOM  22788  CD  GLN B1477      37.927 -39.179  39.745  1.00  0.550          C  
ATOM  22789  OE1 GLN B1477      37.816 -38.453  40.755  1.00  0.550          O  
ATOM  22790  NE2 GLN B1477      38.523 -38.764  38.626  1.00  0.550          N  
ATOM  22791  H   GLN B1477      33.760 -40.786  41.632  1.00  0.470          H  
ATOM  22792  HA  GLN B1477      35.227 -38.906  40.033  1.00  0.470          H  
ATOM  22793 1HB  GLN B1477      36.288 -40.522  41.570  1.00  0.660          H  
ATOM  22794 2HB  GLN B1477      35.806 -41.834  40.517  1.00  0.660          H  
ATOM  22795 1HG  GLN B1477      38.150 -41.269  40.180  1.00  0.660          H  
ATOM  22796 2HG  GLN B1477      37.227 -40.914  38.694  1.00  0.660          H  
ATOM  22797 1HE2 GLN B1477      38.902 -37.842  38.567  1.00  0.660          H  
ATOM  22798 2HE2 GLN B1477      38.604 -39.397  37.810  1.00  0.660          H  
ATOM  22799  N   ALA B1478      33.774 -41.324  38.398  1.00  0.390          N  
ATOM  22800  CA  ALA B1478      33.423 -41.748  37.075  1.00  0.390          C  
ATOM  22801  C   ALA B1478      32.680 -40.649  36.353  1.00  0.370          C  
ATOM  22802  O   ALA B1478      33.012 -40.358  35.205  1.00  0.380          O  
ATOM  22803  CB  ALA B1478      32.571 -42.994  37.146  1.00  0.550          C  
ATOM  22804  H   ALA B1478      33.395 -41.835  39.193  1.00  0.470          H  
ATOM  22805  HA  ALA B1478      34.339 -41.961  36.528  1.00  0.470          H  
ATOM  22806 1HB  ALA B1478      32.299 -43.334  36.160  1.00  0.660          H  
ATOM  22807 2HB  ALA B1478      33.120 -43.778  37.659  1.00  0.660          H  
ATOM  22808 3HB  ALA B1478      31.674 -42.746  37.703  1.00  0.660          H  
ATOM  22809  N   MET B1479      31.740 -39.971  37.026  1.00  0.360          N  
ATOM  22810  CA  MET B1479      31.007 -38.934  36.328  1.00  0.350          C  
ATOM  22811  C   MET B1479      31.896 -37.745  36.015  1.00  0.360          C  
ATOM  22812  O   MET B1479      31.753 -37.123  34.964  1.00  0.360          O  
ATOM  22813  CB  MET B1479      29.775 -38.527  37.096  1.00  0.490          C  
ATOM  22814  CG  MET B1479      28.742 -39.630  37.174  1.00  0.490          C  
ATOM  22815  SD  MET B1479      28.316 -40.387  35.591  1.00  0.490          S  
ATOM  22816  CE  MET B1479      27.567 -39.078  34.725  1.00  0.490          C  
ATOM  22817  H   MET B1479      31.477 -40.226  37.987  1.00  0.430          H  
ATOM  22818  HA  MET B1479      30.689 -39.334  35.372  1.00  0.420          H  
ATOM  22819 1HB  MET B1479      30.064 -38.283  38.125  1.00  0.590          H  
ATOM  22820 2HB  MET B1479      29.327 -37.636  36.660  1.00  0.590          H  
ATOM  22821 1HG  MET B1479      29.090 -40.410  37.827  1.00  0.590          H  
ATOM  22822 2HG  MET B1479      27.845 -39.214  37.597  1.00  0.590          H  
ATOM  22823 1HE  MET B1479      27.235 -39.443  33.761  1.00  0.590          H  
ATOM  22824 2HE  MET B1479      26.715 -38.728  35.289  1.00  0.590          H  
ATOM  22825 3HE  MET B1479      28.272 -38.266  34.587  1.00  0.590          H  
ATOM  22826  N   ARG B1480      32.894 -37.474  36.864  1.00  0.390          N  
ATOM  22827  CA  ARG B1480      33.807 -36.378  36.556  1.00  0.420          C  
ATOM  22828  C   ARG B1480      34.482 -36.639  35.203  1.00  0.420          C  
ATOM  22829  O   ARG B1480      34.725 -35.715  34.431  1.00  0.490          O  
ATOM  22830  CB  ARG B1480      34.883 -36.228  37.628  1.00  0.580          C  
ATOM  22831  CG  ARG B1480      34.412 -35.679  38.961  1.00  0.580          C  
ATOM  22832  CD  ARG B1480      35.475 -35.756  40.003  1.00  0.580          C  
ATOM  22833  NE  ARG B1480      34.990 -35.305  41.292  1.00  0.580          N  
ATOM  22834  CZ  ARG B1480      35.475 -35.681  42.501  1.00  0.580          C  
ATOM  22835  NH1 ARG B1480      36.471 -36.554  42.623  1.00  0.580          N  
ATOM  22836  NH2 ARG B1480      34.931 -35.161  43.591  1.00  0.580          N  
ATOM  22837  H   ARG B1480      32.959 -37.978  37.755  1.00  0.470          H  
ATOM  22838  HA  ARG B1480      33.237 -35.451  36.494  1.00  0.500          H  
ATOM  22839 1HB  ARG B1480      35.346 -37.191  37.816  1.00  0.690          H  
ATOM  22840 2HB  ARG B1480      35.663 -35.565  37.259  1.00  0.690          H  
ATOM  22841 1HG  ARG B1480      34.140 -34.632  38.837  1.00  0.690          H  
ATOM  22842 2HG  ARG B1480      33.546 -36.223  39.303  1.00  0.690          H  
ATOM  22843 1HD  ARG B1480      35.813 -36.771  40.095  1.00  0.690          H  
ATOM  22844 2HD  ARG B1480      36.312 -35.124  39.712  1.00  0.690          H  
ATOM  22845  HE  ARG B1480      34.230 -34.630  41.289  1.00  0.690          H  
ATOM  22846 1HH1 ARG B1480      36.915 -36.999  41.805  1.00  0.690          H  
ATOM  22847 2HH1 ARG B1480      36.803 -36.810  43.540  1.00  0.690          H  
ATOM  22848 1HH2 ARG B1480      34.170 -34.497  43.508  1.00  0.690          H  
ATOM  22849 2HH2 ARG B1480      35.271 -35.424  44.504  1.00  0.690          H  
ATOM  22850  N   GLU B1481      34.775 -37.918  34.940  1.00  0.380          N  
ATOM  22851  CA  GLU B1481      35.431 -38.336  33.706  1.00  0.400          C  
ATOM  22852  C   GLU B1481      34.484 -38.522  32.501  1.00  0.380          C  
ATOM  22853  O   GLU B1481      34.931 -38.371  31.360  1.00  0.510          O  
ATOM  22854  CB  GLU B1481      36.206 -39.625  33.982  1.00  0.550          C  
ATOM  22855  CG  GLU B1481      37.356 -39.423  34.988  1.00  0.550          C  
ATOM  22856  CD  GLU B1481      38.082 -40.680  35.340  1.00  0.550          C  
ATOM  22857  OE1 GLU B1481      37.875 -41.664  34.671  1.00  0.550          O  
ATOM  22858  OE2 GLU B1481      38.834 -40.664  36.294  1.00  0.550          O  
ATOM  22859  H   GLU B1481      34.578 -38.626  35.654  1.00  0.460          H  
ATOM  22860  HA  GLU B1481      36.152 -37.565  33.441  1.00  0.480          H  
ATOM  22861 1HB  GLU B1481      35.525 -40.378  34.385  1.00  0.660          H  
ATOM  22862 2HB  GLU B1481      36.615 -40.015  33.049  1.00  0.660          H  
ATOM  22863 1HG  GLU B1481      38.067 -38.717  34.562  1.00  0.660          H  
ATOM  22864 2HG  GLU B1481      36.952 -38.978  35.897  1.00  0.660          H  
ATOM  22865  N   VAL B1482      33.192 -38.847  32.724  1.00  0.390          N  
ATOM  22866  CA  VAL B1482      32.308 -39.059  31.564  1.00  0.430          C  
ATOM  22867  C   VAL B1482      31.141 -38.085  31.356  1.00  0.360          C  
ATOM  22868  O   VAL B1482      30.552 -38.130  30.279  1.00  0.380          O  
ATOM  22869  CB  VAL B1482      31.735 -40.504  31.494  1.00  0.590          C  
ATOM  22870  CG1 VAL B1482      32.899 -41.480  31.365  1.00  0.590          C  
ATOM  22871  CG2 VAL B1482      30.830 -40.827  32.707  1.00  0.590          C  
ATOM  22872  H   VAL B1482      32.885 -38.993  33.687  1.00  0.470          H  
ATOM  22873  HA  VAL B1482      32.934 -38.974  30.683  1.00  0.520          H  
ATOM  22874  HB  VAL B1482      31.138 -40.595  30.587  1.00  0.700          H  
ATOM  22875 1HG1 VAL B1482      32.522 -42.498  31.276  1.00  0.700          H  
ATOM  22876 2HG1 VAL B1482      33.487 -41.230  30.481  1.00  0.700          H  
ATOM  22877 3HG1 VAL B1482      33.526 -41.395  32.244  1.00  0.700          H  
ATOM  22878 1HG2 VAL B1482      30.436 -41.838  32.609  1.00  0.700          H  
ATOM  22879 2HG2 VAL B1482      31.387 -40.759  33.601  1.00  0.700          H  
ATOM  22880 3HG2 VAL B1482      29.999 -40.126  32.750  1.00  0.700          H  
ATOM  22881  N   SER B1483      30.797 -37.196  32.296  1.00  0.350          N  
ATOM  22882  CA  SER B1483      29.664 -36.298  32.042  1.00  0.310          C  
ATOM  22883  C   SER B1483      29.908 -35.379  30.842  1.00  0.320          C  
ATOM  22884  O   SER B1483      28.993 -35.100  30.052  1.00  0.330          O  
ATOM  22885  CB  SER B1483      29.426 -35.420  33.248  1.00  0.450          C  
ATOM  22886  OG  SER B1483      30.481 -34.515  33.409  1.00  0.450          O  
ATOM  22887  H   SER B1483      31.270 -37.161  33.201  1.00  0.420          H  
ATOM  22888  HA  SER B1483      28.785 -36.898  31.847  1.00  0.370          H  
ATOM  22889 1HB  SER B1483      28.495 -34.875  33.131  1.00  0.540          H  
ATOM  22890 2HB  SER B1483      29.338 -36.044  34.138  1.00  0.540          H  
ATOM  22891  HG  SER B1483      30.306 -34.047  34.231  1.00  0.540          H  
ATOM  22892  N   GLY B1484      31.168 -34.997  30.638  1.00  0.360          N  
ATOM  22893  CA  GLY B1484      31.557 -34.147  29.523  1.00  0.380          C  
ATOM  22894  C   GLY B1484      31.225 -34.843  28.209  1.00  0.390          C  
ATOM  22895  O   GLY B1484      30.477 -34.281  27.400  1.00  0.390          O  
ATOM  22896  H   GLY B1484      31.843 -35.250  31.350  1.00  0.430          H  
ATOM  22897 1HA  GLY B1484      31.011 -33.205  29.585  1.00  0.460          H  
ATOM  22898 2HA  GLY B1484      32.615 -33.904  29.584  1.00  0.460          H  
ATOM  22899  N   PRO B1485      31.838 -36.016  27.933  1.00  0.420          N  
ATOM  22900  CA  PRO B1485      31.551 -36.902  26.813  1.00  0.430          C  
ATOM  22901  C   PRO B1485      30.071 -37.214  26.637  1.00  0.390          C  
ATOM  22902  O   PRO B1485      29.556 -37.173  25.529  1.00  0.400          O  
ATOM  22903  CB  PRO B1485      32.341 -38.146  27.207  1.00  0.650          C  
ATOM  22904  CG  PRO B1485      33.538 -37.589  27.957  1.00  0.650          C  
ATOM  22905  CD  PRO B1485      33.018 -36.432  28.736  1.00  0.650          C  
ATOM  22906  HA  PRO B1485      31.971 -36.469  25.891  1.00  0.520          H  
ATOM  22907 1HB  PRO B1485      31.721 -38.807  27.833  1.00  0.770          H  
ATOM  22908 2HB  PRO B1485      32.613 -38.713  26.308  1.00  0.770          H  
ATOM  22909 1HG  PRO B1485      33.988 -38.367  28.593  1.00  0.770          H  
ATOM  22910 2HG  PRO B1485      34.316 -37.291  27.241  1.00  0.770          H  
ATOM  22911 1HD  PRO B1485      32.774 -36.753  29.721  1.00  0.770          H  
ATOM  22912 2HD  PRO B1485      33.781 -35.650  28.741  1.00  0.770          H  
ATOM  22913  N   ILE B1486      29.321 -37.389  27.723  1.00  0.340          N  
ATOM  22914  CA  ILE B1486      27.896 -37.663  27.552  1.00  0.290          C  
ATOM  22915  C   ILE B1486      27.189 -36.540  26.822  1.00  0.270          C  
ATOM  22916  O   ILE B1486      26.486 -36.791  25.832  1.00  0.260          O  
ATOM  22917  CB  ILE B1486      27.220 -37.953  28.906  1.00  0.430          C  
ATOM  22918  CG1 ILE B1486      27.733 -39.342  29.432  1.00  0.430          C  
ATOM  22919  CG2 ILE B1486      25.668 -37.862  28.805  1.00  0.430          C  
ATOM  22920  CD1 ILE B1486      27.438 -39.648  30.884  1.00  0.430          C  
ATOM  22921  H   ILE B1486      29.738 -37.432  28.659  1.00  0.410          H  
ATOM  22922  HA  ILE B1486      27.800 -38.560  26.943  1.00  0.350          H  
ATOM  22923  HB  ILE B1486      27.559 -37.208  29.617  1.00  0.510          H  
ATOM  22924 1HG1 ILE B1486      27.264 -40.121  28.831  1.00  0.510          H  
ATOM  22925 2HG1 ILE B1486      28.799 -39.400  29.278  1.00  0.510          H  
ATOM  22926 1HG2 ILE B1486      25.243 -38.030  29.773  1.00  0.510          H  
ATOM  22927 2HG2 ILE B1486      25.359 -36.878  28.473  1.00  0.510          H  
ATOM  22928 3HG2 ILE B1486      25.295 -38.611  28.103  1.00  0.510          H  
ATOM  22929 1HD1 ILE B1486      27.831 -40.633  31.124  1.00  0.510          H  
ATOM  22930 2HD1 ILE B1486      27.915 -38.917  31.508  1.00  0.510          H  
ATOM  22931 3HD1 ILE B1486      26.369 -39.638  31.073  1.00  0.510          H  
ATOM  22932  N   ILE B1487      27.346 -35.307  27.299  1.00  0.280          N  
ATOM  22933  CA  ILE B1487      26.683 -34.226  26.592  1.00  0.270          C  
ATOM  22934  C   ILE B1487      27.292 -33.987  25.227  1.00  0.330          C  
ATOM  22935  O   ILE B1487      26.549 -33.780  24.265  1.00  0.320          O  
ATOM  22936  CB  ILE B1487      26.639 -32.908  27.388  1.00  0.380          C  
ATOM  22937  CG1 ILE B1487      25.778 -33.085  28.700  1.00  0.380          C  
ATOM  22938  CG2 ILE B1487      26.093 -31.747  26.482  1.00  0.380          C  
ATOM  22939  CD1 ILE B1487      24.290 -33.503  28.497  1.00  0.380          C  
ATOM  22940  H   ILE B1487      27.922 -35.157  28.139  1.00  0.340          H  
ATOM  22941  HA  ILE B1487      25.661 -34.529  26.406  1.00  0.320          H  
ATOM  22942  HB  ILE B1487      27.652 -32.658  27.713  1.00  0.460          H  
ATOM  22943 1HG1 ILE B1487      26.266 -33.833  29.324  1.00  0.460          H  
ATOM  22944 2HG1 ILE B1487      25.785 -32.134  29.235  1.00  0.460          H  
ATOM  22945 1HG2 ILE B1487      26.082 -30.821  27.055  1.00  0.460          H  
ATOM  22946 2HG2 ILE B1487      26.728 -31.606  25.610  1.00  0.460          H  
ATOM  22947 3HG2 ILE B1487      25.084 -31.974  26.145  1.00  0.460          H  
ATOM  22948 1HD1 ILE B1487      23.797 -33.578  29.459  1.00  0.460          H  
ATOM  22949 2HD1 ILE B1487      23.769 -32.760  27.900  1.00  0.460          H  
ATOM  22950 3HD1 ILE B1487      24.229 -34.457  28.009  1.00  0.460          H  
ATOM  22951  N   ALA B1488      28.622 -33.961  25.123  1.00  0.410          N  
ATOM  22952  CA  ALA B1488      29.221 -33.679  23.828  1.00  0.510          C  
ATOM  22953  C   ALA B1488      28.823 -34.695  22.768  1.00  0.440          C  
ATOM  22954  O   ALA B1488      28.586 -34.331  21.612  1.00  0.440          O  
ATOM  22955  CB  ALA B1488      30.707 -33.641  23.948  1.00  0.670          C  
ATOM  22956  H   ALA B1488      29.216 -34.122  25.945  1.00  0.490          H  
ATOM  22957  HA  ALA B1488      28.869 -32.704  23.507  1.00  0.610          H  
ATOM  22958 1HB  ALA B1488      31.131 -33.392  22.978  1.00  0.810          H  
ATOM  22959 2HB  ALA B1488      30.992 -32.889  24.682  1.00  0.810          H  
ATOM  22960 3HB  ALA B1488      31.068 -34.621  24.271  1.00  0.810          H  
ATOM  22961  N   ILE B1489      28.732 -35.962  23.145  1.00  0.400          N  
ATOM  22962  CA  ILE B1489      28.324 -36.996  22.225  1.00  0.370          C  
ATOM  22963  C   ILE B1489      26.871 -36.784  21.840  1.00  0.320          C  
ATOM  22964  O   ILE B1489      26.524 -36.927  20.668  1.00  0.320          O  
ATOM  22965  CB  ILE B1489      28.586 -38.386  22.784  1.00  0.530          C  
ATOM  22966  CG1 ILE B1489      30.141 -38.590  22.878  1.00  0.530          C  
ATOM  22967  CG2 ILE B1489      27.957 -39.391  21.835  1.00  0.530          C  
ATOM  22968  CD1 ILE B1489      30.645 -39.771  23.717  1.00  0.530          C  
ATOM  22969  H   ILE B1489      28.970 -36.233  24.099  1.00  0.480          H  
ATOM  22970  HA  ILE B1489      28.925 -36.902  21.323  1.00  0.440          H  
ATOM  22971  HB  ILE B1489      28.162 -38.482  23.788  1.00  0.640          H  
ATOM  22972 1HG1 ILE B1489      30.500 -38.730  21.881  1.00  0.640          H  
ATOM  22973 2HG1 ILE B1489      30.587 -37.681  23.282  1.00  0.640          H  
ATOM  22974 1HG2 ILE B1489      28.142 -40.335  22.198  1.00  0.640          H  
ATOM  22975 2HG2 ILE B1489      26.883 -39.247  21.774  1.00  0.640          H  
ATOM  22976 3HG2 ILE B1489      28.391 -39.285  20.838  1.00  0.640          H  
ATOM  22977 1HD1 ILE B1489      31.738 -39.786  23.686  1.00  0.640          H  
ATOM  22978 2HD1 ILE B1489      30.320 -39.643  24.748  1.00  0.640          H  
ATOM  22979 3HD1 ILE B1489      30.283 -40.683  23.352  1.00  0.640          H  
ATOM  22980  N   ALA B1490      25.994 -36.482  22.808  1.00  0.290          N  
ATOM  22981  CA  ALA B1490      24.600 -36.246  22.463  1.00  0.260          C  
ATOM  22982  C   ALA B1490      24.499 -35.120  21.428  1.00  0.280          C  
ATOM  22983  O   ALA B1490      23.679 -35.210  20.508  1.00  0.280          O  
ATOM  22984  CB  ALA B1490      23.797 -35.891  23.705  1.00  0.380          C  
ATOM  22985  H   ALA B1490      26.288 -36.446  23.790  1.00  0.350          H  
ATOM  22986  HA  ALA B1490      24.197 -37.155  22.026  1.00  0.310          H  
ATOM  22987 1HB  ALA B1490      22.753 -35.733  23.438  1.00  0.450          H  
ATOM  22988 2HB  ALA B1490      23.874 -36.706  24.424  1.00  0.450          H  
ATOM  22989 3HB  ALA B1490      24.203 -34.981  24.146  1.00  0.450          H  
ATOM  22990  N   LEU B1491      25.343 -34.079  21.548  1.00  0.320          N  
ATOM  22991  CA  LEU B1491      25.329 -32.993  20.568  1.00  0.360          C  
ATOM  22992  C   LEU B1491      25.753 -33.500  19.180  1.00  0.340          C  
ATOM  22993  O   LEU B1491      25.134 -33.135  18.171  1.00  0.350          O  
ATOM  22994  CB  LEU B1491      26.265 -31.860  21.013  1.00  0.490          C  
ATOM  22995  CG  LEU B1491      25.855 -31.060  22.282  1.00  0.490          C  
ATOM  22996  CD1 LEU B1491      27.007 -30.140  22.667  1.00  0.490          C  
ATOM  22997  CD2 LEU B1491      24.583 -30.250  22.030  1.00  0.490          C  
ATOM  22998  H   LEU B1491      25.952 -34.034  22.374  1.00  0.380          H  
ATOM  22999  HA  LEU B1491      24.315 -32.620  20.485  1.00  0.430          H  
ATOM  23000 1HB  LEU B1491      27.241 -32.286  21.206  1.00  0.590          H  
ATOM  23001 2HB  LEU B1491      26.364 -31.154  20.190  1.00  0.590          H  
ATOM  23002  HG  LEU B1491      25.680 -31.749  23.103  1.00  0.590          H  
ATOM  23003 1HD1 LEU B1491      26.744 -29.587  23.568  1.00  0.590          H  
ATOM  23004 2HD1 LEU B1491      27.896 -30.728  22.856  1.00  0.590          H  
ATOM  23005 3HD1 LEU B1491      27.204 -29.441  21.856  1.00  0.590          H  
ATOM  23006 1HD2 LEU B1491      24.328 -29.700  22.935  1.00  0.590          H  
ATOM  23007 2HD2 LEU B1491      24.750 -29.547  21.213  1.00  0.590          H  
ATOM  23008 3HD2 LEU B1491      23.757 -30.906  21.776  1.00  0.590          H  
ATOM  23009  N   VAL B1492      26.768 -34.382  19.128  1.00  0.340          N  
ATOM  23010  CA  VAL B1492      27.201 -34.951  17.847  1.00  0.330          C  
ATOM  23011  C   VAL B1492      26.069 -35.786  17.255  1.00  0.320          C  
ATOM  23012  O   VAL B1492      25.812 -35.728  16.052  1.00  0.320          O  
ATOM  23013  CB  VAL B1492      28.460 -35.855  17.970  1.00  0.470          C  
ATOM  23014  CG1 VAL B1492      28.747 -36.564  16.609  1.00  0.470          C  
ATOM  23015  CG2 VAL B1492      29.668 -35.034  18.374  1.00  0.470          C  
ATOM  23016  H   VAL B1492      27.280 -34.588  19.996  1.00  0.410          H  
ATOM  23017  HA  VAL B1492      27.429 -34.132  17.164  1.00  0.400          H  
ATOM  23018  HB  VAL B1492      28.273 -36.623  18.724  1.00  0.560          H  
ATOM  23019 1HG1 VAL B1492      29.623 -37.196  16.707  1.00  0.560          H  
ATOM  23020 2HG1 VAL B1492      27.902 -37.183  16.306  1.00  0.560          H  
ATOM  23021 3HG1 VAL B1492      28.934 -35.809  15.844  1.00  0.560          H  
ATOM  23022 1HG2 VAL B1492      30.522 -35.684  18.468  1.00  0.560          H  
ATOM  23023 2HG2 VAL B1492      29.866 -34.282  17.618  1.00  0.560          H  
ATOM  23024 3HG2 VAL B1492      29.478 -34.558  19.324  1.00  0.560          H  
ATOM  23025  N   LEU B1493      25.419 -36.605  18.080  1.00  0.310          N  
ATOM  23026  CA  LEU B1493      24.339 -37.432  17.579  1.00  0.300          C  
ATOM  23027  C   LEU B1493      23.204 -36.564  17.055  1.00  0.310          C  
ATOM  23028  O   LEU B1493      22.666 -36.825  15.980  1.00  0.320          O  
ATOM  23029  CB  LEU B1493      23.829 -38.361  18.689  1.00  0.420          C  
ATOM  23030  CG  LEU B1493      24.791 -39.508  19.157  1.00  0.420          C  
ATOM  23031  CD1 LEU B1493      24.203 -40.170  20.396  1.00  0.420          C  
ATOM  23032  CD2 LEU B1493      24.980 -40.551  18.053  1.00  0.420          C  
ATOM  23033  H   LEU B1493      25.695 -36.644  19.063  1.00  0.370          H  
ATOM  23034  HA  LEU B1493      24.715 -38.022  16.751  1.00  0.360          H  
ATOM  23035 1HB  LEU B1493      23.624 -37.743  19.559  1.00  0.510          H  
ATOM  23036 2HB  LEU B1493      22.899 -38.806  18.373  1.00  0.510          H  
ATOM  23037  HG  LEU B1493      25.761 -39.082  19.417  1.00  0.510          H  
ATOM  23038 1HD1 LEU B1493      24.872 -40.958  20.739  1.00  0.510          H  
ATOM  23039 2HD1 LEU B1493      24.088 -39.430  21.183  1.00  0.510          H  
ATOM  23040 3HD1 LEU B1493      23.231 -40.598  20.157  1.00  0.510          H  
ATOM  23041 1HD2 LEU B1493      25.653 -41.331  18.416  1.00  0.510          H  
ATOM  23042 2HD2 LEU B1493      24.022 -40.994  17.794  1.00  0.510          H  
ATOM  23043 3HD2 LEU B1493      25.417 -40.094  17.172  1.00  0.510          H  
ATOM  23044  N   CYS B1494      22.889 -35.462  17.738  1.00  0.310          N  
ATOM  23045  CA  CYS B1494      21.821 -34.587  17.266  1.00  0.330          C  
ATOM  23046  C   CYS B1494      22.186 -34.036  15.880  1.00  0.360          C  
ATOM  23047  O   CYS B1494      21.337 -33.960  14.988  1.00  0.390          O  
ATOM  23048  CB  CYS B1494      21.600 -33.441  18.248  1.00  0.450          C  
ATOM  23049  SG  CYS B1494      20.897 -33.976  19.835  1.00  0.450          S  
ATOM  23050  H   CYS B1494      23.346 -35.275  18.633  1.00  0.370          H  
ATOM  23051  HA  CYS B1494      20.903 -35.163  17.193  1.00  0.400          H  
ATOM  23052 1HB  CYS B1494      22.548 -32.944  18.449  1.00  0.540          H  
ATOM  23053 2HB  CYS B1494      20.927 -32.709  17.805  1.00  0.540          H  
ATOM  23054  HG  CYS B1494      22.033 -34.587  20.270  1.00  0.540          H  
ATOM  23055  N   ALA B1495      23.476 -33.713  15.666  1.00  0.360          N  
ATOM  23056  CA  ALA B1495      23.960 -33.233  14.364  1.00  0.390          C  
ATOM  23057  C   ALA B1495      23.678 -34.263  13.266  1.00  0.410          C  
ATOM  23058  O   ALA B1495      23.425 -33.904  12.118  1.00  0.400          O  
ATOM  23059  CB  ALA B1495      25.459 -32.953  14.409  1.00  0.530          C  
ATOM  23060  H   ALA B1495      24.120 -33.732  16.468  1.00  0.430          H  
ATOM  23061  HA  ALA B1495      23.428 -32.316  14.119  1.00  0.470          H  
ATOM  23062 1HB  ALA B1495      25.774 -32.605  13.447  1.00  0.640          H  
ATOM  23063 2HB  ALA B1495      25.673 -32.203  15.169  1.00  0.640          H  
ATOM  23064 3HB  ALA B1495      25.997 -33.853  14.636  1.00  0.640          H  
ATOM  23065  N   VAL B1496      23.752 -35.541  13.622  1.00  0.470          N  
ATOM  23066  CA  VAL B1496      23.493 -36.657  12.724  1.00  0.500          C  
ATOM  23067  C   VAL B1496      21.988 -36.891  12.438  1.00  0.470          C  
ATOM  23068  O   VAL B1496      21.606 -37.159  11.296  1.00  0.590          O  
ATOM  23069  CB  VAL B1496      24.179 -37.922  13.302  1.00  0.690          C  
ATOM  23070  CG1 VAL B1496      23.804 -39.145  12.527  1.00  0.690          C  
ATOM  23071  CG2 VAL B1496      25.712 -37.706  13.273  1.00  0.690          C  
ATOM  23072  H   VAL B1496      24.049 -35.751  14.584  1.00  0.560          H  
ATOM  23073  HA  VAL B1496      23.979 -36.431  11.777  1.00  0.600          H  
ATOM  23074  HB  VAL B1496      23.855 -38.076  14.318  1.00  0.830          H  
ATOM  23075 1HG1 VAL B1496      24.289 -40.023  12.957  1.00  0.830          H  
ATOM  23076 2HG1 VAL B1496      22.735 -39.263  12.594  1.00  0.830          H  
ATOM  23077 3HG1 VAL B1496      24.103 -39.035  11.485  1.00  0.830          H  
ATOM  23078 1HG2 VAL B1496      26.216 -38.577  13.693  1.00  0.830          H  
ATOM  23079 2HG2 VAL B1496      26.036 -37.557  12.245  1.00  0.830          H  
ATOM  23080 3HG2 VAL B1496      25.971 -36.827  13.856  1.00  0.830          H  
ATOM  23081  N   PHE B1497      21.153 -36.873  13.481  1.00  0.430          N  
ATOM  23082  CA  PHE B1497      19.715 -37.142  13.337  1.00  0.400          C  
ATOM  23083  C   PHE B1497      18.858 -35.952  12.902  1.00  0.420          C  
ATOM  23084  O   PHE B1497      18.005 -36.069  12.021  1.00  0.450          O  
ATOM  23085  CB  PHE B1497      19.139 -37.652  14.665  1.00  0.570          C  
ATOM  23086  CG  PHE B1497      19.654 -38.987  15.037  1.00  0.570          C  
ATOM  23087  CD1 PHE B1497      20.566 -39.119  16.066  1.00  0.570          C  
ATOM  23088  CD2 PHE B1497      19.269 -40.111  14.343  1.00  0.570          C  
ATOM  23089  CE1 PHE B1497      21.087 -40.339  16.386  1.00  0.570          C  
ATOM  23090  CE2 PHE B1497      19.790 -41.326  14.665  1.00  0.570          C  
ATOM  23091  CZ  PHE B1497      20.709 -41.439  15.686  1.00  0.570          C  
ATOM  23092  H   PHE B1497      21.561 -36.705  14.406  1.00  0.520          H  
ATOM  23093  HA  PHE B1497      19.603 -37.923  12.585  1.00  0.480          H  
ATOM  23094 1HB  PHE B1497      19.399 -36.952  15.460  1.00  0.690          H  
ATOM  23095 2HB  PHE B1497      18.051 -37.699  14.609  1.00  0.690          H  
ATOM  23096  HD1 PHE B1497      20.873 -38.239  16.622  1.00  0.690          H  
ATOM  23097  HD2 PHE B1497      18.550 -40.023  13.526  1.00  0.690          H  
ATOM  23098  HE1 PHE B1497      21.802 -40.429  17.194  1.00  0.690          H  
ATOM  23099  HE2 PHE B1497      19.482 -42.201  14.102  1.00  0.690          H  
ATOM  23100  HZ  PHE B1497      21.124 -42.393  15.943  1.00  0.690          H  
ATOM  23101  N   VAL B1498      19.083 -34.789  13.492  1.00  0.410          N  
ATOM  23102  CA  VAL B1498      18.185 -33.671  13.276  1.00  0.410          C  
ATOM  23103  C   VAL B1498      18.030 -33.219  11.830  1.00  0.420          C  
ATOM  23104  O   VAL B1498      16.897 -32.965  11.437  1.00  0.420          O  
ATOM  23105  CB  VAL B1498      18.534 -32.486  14.204  1.00  0.570          C  
ATOM  23106  CG1 VAL B1498      17.724 -31.242  13.803  1.00  0.570          C  
ATOM  23107  CG2 VAL B1498      18.225 -32.906  15.654  1.00  0.570          C  
ATOM  23108  H   VAL B1498      19.860 -34.690  14.146  1.00  0.490          H  
ATOM  23109  HA  VAL B1498      17.199 -34.003  13.604  1.00  0.490          H  
ATOM  23110  HB  VAL B1498      19.582 -32.241  14.133  1.00  0.690          H  
ATOM  23111 1HG1 VAL B1498      17.973 -30.424  14.475  1.00  0.690          H  
ATOM  23112 2HG1 VAL B1498      17.963 -30.944  12.786  1.00  0.690          H  
ATOM  23113 3HG1 VAL B1498      16.659 -31.461  13.875  1.00  0.690          H  
ATOM  23114 1HG2 VAL B1498      18.468 -32.089  16.331  1.00  0.690          H  
ATOM  23115 2HG2 VAL B1498      17.167 -33.152  15.744  1.00  0.690          H  
ATOM  23116 3HG2 VAL B1498      18.821 -33.781  15.916  1.00  0.690          H  
ATOM  23117  N   PRO B1499      19.080 -33.113  10.996  1.00  0.420          N  
ATOM  23118  CA  PRO B1499      18.982 -32.691   9.616  1.00  0.440          C  
ATOM  23119  C   PRO B1499      18.050 -33.557   8.768  1.00  0.440          C  
ATOM  23120  O   PRO B1499      17.598 -33.120   7.717  1.00  0.460          O  
ATOM  23121  CB  PRO B1499      20.437 -32.739   9.145  1.00  0.660          C  
ATOM  23122  CG  PRO B1499      21.239 -32.563  10.387  1.00  0.660          C  
ATOM  23123  CD  PRO B1499      20.472 -33.322  11.440  1.00  0.660          C  
ATOM  23124  HA  PRO B1499      18.618 -31.669   9.622  1.00  0.530          H  
ATOM  23125 1HB  PRO B1499      20.643 -33.703   8.656  1.00  0.790          H  
ATOM  23126 2HB  PRO B1499      20.623 -31.946   8.406  1.00  0.790          H  
ATOM  23127 1HG  PRO B1499      22.250 -32.945  10.241  1.00  0.790          H  
ATOM  23128 2HG  PRO B1499      21.340 -31.496  10.631  1.00  0.790          H  
ATOM  23129 1HD  PRO B1499      20.752 -34.383  11.385  1.00  0.790          H  
ATOM  23130 2HD  PRO B1499      20.695 -32.892  12.405  1.00  0.790          H  
ATOM  23131  N   MET B1500      17.731 -34.782   9.198  1.00  0.420          N  
ATOM  23132  CA  MET B1500      16.829 -35.621   8.415  1.00  0.420          C  
ATOM  23133  C   MET B1500      15.437 -34.985   8.408  1.00  0.430          C  
ATOM  23134  O   MET B1500      14.651 -35.143   7.476  1.00  0.440          O  
ATOM  23135  CB  MET B1500      16.801 -37.034   8.987  1.00  0.590          C  
ATOM  23136  CG  MET B1500      18.101 -37.833   8.795  1.00  0.590          C  
ATOM  23137  SD  MET B1500      18.587 -38.039   7.049  1.00  0.590          S  
ATOM  23138  CE  MET B1500      17.300 -39.122   6.416  1.00  0.590          C  
ATOM  23139  H   MET B1500      18.061 -35.150  10.095  1.00  0.500          H  
ATOM  23140  HA  MET B1500      17.183 -35.658   7.386  1.00  0.500          H  
ATOM  23141 1HB  MET B1500      16.641 -36.967  10.054  1.00  0.710          H  
ATOM  23142 2HB  MET B1500      15.977 -37.587   8.576  1.00  0.710          H  
ATOM  23143 1HG  MET B1500      18.913 -37.318   9.323  1.00  0.710          H  
ATOM  23144 2HG  MET B1500      17.988 -38.821   9.240  1.00  0.710          H  
ATOM  23145 1HE  MET B1500      17.479 -39.327   5.360  1.00  0.710          H  
ATOM  23146 2HE  MET B1500      17.301 -40.063   6.971  1.00  0.710          H  
ATOM  23147 3HE  MET B1500      16.340 -38.641   6.522  1.00  0.710          H  
ATOM  23148  N   ALA B1501      15.156 -34.159   9.415  1.00  0.440          N  
ATOM  23149  CA  ALA B1501      13.874 -33.500   9.559  1.00  0.470          C  
ATOM  23150  C   ALA B1501      13.793 -32.281   8.648  1.00  0.520          C  
ATOM  23151  O   ALA B1501      12.780 -31.583   8.629  1.00  0.560          O  
ATOM  23152  CB  ALA B1501      13.654 -33.081  11.002  1.00  0.650          C  
ATOM  23153  H   ALA B1501      15.853 -33.970  10.139  1.00  0.530          H  
ATOM  23154  HA  ALA B1501      13.093 -34.200   9.263  1.00  0.560          H  
ATOM  23155 1HB  ALA B1501      12.684 -32.603  11.096  1.00  0.780          H  
ATOM  23156 2HB  ALA B1501      13.695 -33.949  11.644  1.00  0.780          H  
ATOM  23157 3HB  ALA B1501      14.436 -32.379  11.291  1.00  0.780          H  
ATOM  23158  N   PHE B1502      14.870 -31.995   7.900  1.00  0.520          N  
ATOM  23159  CA  PHE B1502      14.883 -30.848   7.014  1.00  0.580          C  
ATOM  23160  C   PHE B1502      14.469 -31.280   5.614  1.00  0.610          C  
ATOM  23161  O   PHE B1502      14.400 -30.453   4.702  1.00  0.670          O  
ATOM  23162  CB  PHE B1502      16.298 -30.263   6.883  1.00  0.790          C  
ATOM  23163  CG  PHE B1502      16.983 -29.770   8.153  1.00  0.790          C  
ATOM  23164  CD1 PHE B1502      16.325 -29.657   9.385  1.00  0.790          C  
ATOM  23165  CD2 PHE B1502      18.339 -29.421   8.095  1.00  0.790          C  
ATOM  23166  CE1 PHE B1502      17.006 -29.226  10.504  1.00  0.790          C  
ATOM  23167  CE2 PHE B1502      19.014 -28.983   9.221  1.00  0.790          C  
ATOM  23168  CZ  PHE B1502      18.346 -28.892  10.426  1.00  0.790          C  
ATOM  23169  H   PHE B1502      15.711 -32.574   7.935  1.00  0.620          H  
ATOM  23170  HA  PHE B1502      14.183 -30.095   7.375  1.00  0.700          H  
ATOM  23171 1HB  PHE B1502      16.937 -31.027   6.442  1.00  0.950          H  
ATOM  23172 2HB  PHE B1502      16.269 -29.434   6.179  1.00  0.950          H  
ATOM  23173  HD1 PHE B1502      15.273 -29.912   9.474  1.00  0.950          H  
ATOM  23174  HD2 PHE B1502      18.866 -29.504   7.143  1.00  0.950          H  
ATOM  23175  HE1 PHE B1502      16.482 -29.150  11.457  1.00  0.950          H  
ATOM  23176  HE2 PHE B1502      20.070 -28.719   9.161  1.00  0.950          H  
ATOM  23177  HZ  PHE B1502      18.873 -28.554  11.315  1.00  0.950          H  
ATOM  23178  N   LEU B1503      14.217 -32.574   5.427  1.00  0.590          N  
ATOM  23179  CA  LEU B1503      13.837 -33.069   4.117  1.00  0.630          C  
ATOM  23180  C   LEU B1503      12.386 -32.665   3.843  1.00  0.670          C  
ATOM  23181  O   LEU B1503      11.548 -32.688   4.740  1.00  0.660          O  
ATOM  23182  CB  LEU B1503      14.097 -34.586   4.094  1.00  0.870          C  
ATOM  23183  CG  LEU B1503      15.642 -34.996   4.229  1.00  0.870          C  
ATOM  23184  CD1 LEU B1503      15.774 -36.464   4.466  1.00  0.870          C  
ATOM  23185  CD2 LEU B1503      16.406 -34.666   2.942  1.00  0.870          C  
ATOM  23186  H   LEU B1503      14.284 -33.236   6.207  1.00  0.710          H  
ATOM  23187  HA  LEU B1503      14.458 -32.589   3.367  1.00  0.760          H  
ATOM  23188 1HB  LEU B1503      13.573 -35.034   4.939  1.00  1.040          H  
ATOM  23189 2HB  LEU B1503      13.701 -35.006   3.171  1.00  1.040          H  
ATOM  23190  HG  LEU B1503      16.083 -34.463   5.077  1.00  1.040          H  
ATOM  23191 1HD1 LEU B1503      16.828 -36.718   4.565  1.00  1.040          H  
ATOM  23192 2HD1 LEU B1503      15.254 -36.718   5.389  1.00  1.040          H  
ATOM  23193 3HD1 LEU B1503      15.347 -37.011   3.632  1.00  1.040          H  
ATOM  23194 1HD2 LEU B1503      17.441 -34.958   3.063  1.00  1.040          H  
ATOM  23195 2HD2 LEU B1503      15.975 -35.221   2.124  1.00  1.040          H  
ATOM  23196 3HD2 LEU B1503      16.363 -33.608   2.727  1.00  1.040          H  
ATOM  23197  N   SER B1504      12.105 -32.268   2.603  1.00  0.730          N  
ATOM  23198  CA  SER B1504      10.787 -31.821   2.148  1.00  0.790          C  
ATOM  23199  C   SER B1504       9.776 -32.892   1.716  1.00  0.760          C  
ATOM  23200  O   SER B1504      10.097 -34.073   1.531  1.00  0.720          O  
ATOM  23201  CB  SER B1504      10.986 -30.865   0.989  1.00  1.080          C  
ATOM  23202  OG  SER B1504      11.521 -31.540  -0.113  1.00  1.080          O  
ATOM  23203  H   SER B1504      12.847 -32.258   1.919  1.00  0.880          H  
ATOM  23204  HA  SER B1504      10.338 -31.266   2.973  1.00  0.950          H  
ATOM  23205 1HB  SER B1504      10.038 -30.410   0.715  1.00  1.300          H  
ATOM  23206 2HB  SER B1504      11.660 -30.064   1.291  1.00  1.300          H  
ATOM  23207  HG  SER B1504      11.569 -30.896  -0.828  1.00  1.300          H  
ATOM  23208  N   GLY B1505       8.532 -32.439   1.537  1.00  0.800          N  
ATOM  23209  CA  GLY B1505       7.445 -33.238   0.981  1.00  0.820          C  
ATOM  23210  C   GLY B1505       7.014 -34.449   1.798  1.00  0.720          C  
ATOM  23211  O   GLY B1505       7.023 -34.427   3.040  1.00  0.720          O  
ATOM  23212  H   GLY B1505       8.345 -31.473   1.759  1.00  0.960          H  
ATOM  23213 1HA  GLY B1505       6.580 -32.591   0.831  1.00  0.980          H  
ATOM  23214 2HA  GLY B1505       7.742 -33.565  -0.009  1.00  0.980          H  
ATOM  23215  N   VAL B1506       6.603 -35.492   1.066  1.00  0.660          N  
ATOM  23216  CA  VAL B1506       6.068 -36.724   1.643  1.00  0.620          C  
ATOM  23217  C   VAL B1506       7.097 -37.450   2.473  1.00  0.540          C  
ATOM  23218  O   VAL B1506       6.821 -37.870   3.604  1.00  0.570          O  
ATOM  23219  CB  VAL B1506       5.575 -37.675   0.514  1.00  0.880          C  
ATOM  23220  CG1 VAL B1506       5.216 -39.085   1.064  1.00  0.880          C  
ATOM  23221  CG2 VAL B1506       4.351 -37.068  -0.138  1.00  0.880          C  
ATOM  23222  H   VAL B1506       6.706 -35.417   0.049  1.00  0.790          H  
ATOM  23223  HA  VAL B1506       5.223 -36.463   2.280  1.00  0.740          H  
ATOM  23224  HB  VAL B1506       6.367 -37.798  -0.228  1.00  1.060          H  
ATOM  23225 1HG1 VAL B1506       4.873 -39.716   0.252  1.00  1.060          H  
ATOM  23226 2HG1 VAL B1506       6.082 -39.544   1.521  1.00  1.060          H  
ATOM  23227 3HG1 VAL B1506       4.443 -39.002   1.782  1.00  1.060          H  
ATOM  23228 1HG2 VAL B1506       4.005 -37.721  -0.929  1.00  1.060          H  
ATOM  23229 2HG2 VAL B1506       3.568 -36.956   0.605  1.00  1.060          H  
ATOM  23230 3HG2 VAL B1506       4.596 -36.094  -0.553  1.00  1.060          H  
ATOM  23231  N   THR B1507       8.298 -37.592   1.921  1.00  0.510          N  
ATOM  23232  CA  THR B1507       9.296 -38.320   2.660  1.00  0.510          C  
ATOM  23233  C   THR B1507       9.839 -37.475   3.790  1.00  0.510          C  
ATOM  23234  O   THR B1507      10.258 -38.014   4.816  1.00  0.520          O  
ATOM  23235  CB  THR B1507      10.377 -38.886   1.729  1.00  0.710          C  
ATOM  23236  OG1 THR B1507      10.997 -37.825   0.993  1.00  0.710          O  
ATOM  23237  CG2 THR B1507       9.721 -39.881   0.756  1.00  0.710          C  
ATOM  23238  H   THR B1507       8.509 -37.205   1.007  1.00  0.610          H  
ATOM  23239  HA  THR B1507       8.811 -39.175   3.112  1.00  0.610          H  
ATOM  23240  HB  THR B1507      11.125 -39.408   2.309  1.00  0.860          H  
ATOM  23241  HG1 THR B1507      11.559 -37.297   1.570  1.00  0.860          H  
ATOM  23242 1HG2 THR B1507      10.481 -40.282   0.102  1.00  0.860          H  
ATOM  23243 2HG2 THR B1507       9.260 -40.691   1.314  1.00  0.860          H  
ATOM  23244 3HG2 THR B1507       8.960 -39.383   0.161  1.00  0.860          H  
ATOM  23245  N   GLY B1508       9.714 -36.153   3.686  1.00  0.520          N  
ATOM  23246  CA  GLY B1508      10.105 -35.269   4.758  1.00  0.590          C  
ATOM  23247  C   GLY B1508       9.385 -35.667   6.031  1.00  0.560          C  
ATOM  23248  O   GLY B1508      10.004 -35.865   7.083  1.00  0.570          O  
ATOM  23249  H   GLY B1508       9.417 -35.716   2.812  1.00  0.620          H  
ATOM  23250 1HA  GLY B1508      11.182 -35.291   4.902  1.00  0.710          H  
ATOM  23251 2HA  GLY B1508       9.814 -34.257   4.486  1.00  0.710          H  
ATOM  23252  N   GLN B1509       8.067 -35.806   5.934  1.00  0.540          N  
ATOM  23253  CA  GLN B1509       7.293 -36.173   7.106  1.00  0.530          C  
ATOM  23254  C   GLN B1509       7.676 -37.549   7.665  1.00  0.500          C  
ATOM  23255  O   GLN B1509       7.688 -37.732   8.889  1.00  0.580          O  
ATOM  23256  CB  GLN B1509       5.832 -36.142   6.759  1.00  0.750          C  
ATOM  23257  CG  GLN B1509       5.291 -34.763   6.459  1.00  0.750          C  
ATOM  23258  CD  GLN B1509       5.437 -33.816   7.623  1.00  0.750          C  
ATOM  23259  OE1 GLN B1509       5.085 -34.134   8.760  1.00  0.750          O  
ATOM  23260  NE2 GLN B1509       5.972 -32.636   7.350  1.00  0.750          N  
ATOM  23261  H   GLN B1509       7.631 -35.585   5.027  1.00  0.650          H  
ATOM  23262  HA  GLN B1509       7.488 -35.438   7.885  1.00  0.640          H  
ATOM  23263 1HB  GLN B1509       5.737 -36.710   5.846  1.00  0.900          H  
ATOM  23264 2HB  GLN B1509       5.236 -36.622   7.537  1.00  0.900          H  
ATOM  23265 1HG  GLN B1509       5.830 -34.350   5.606  1.00  0.900          H  
ATOM  23266 2HG  GLN B1509       4.227 -34.852   6.221  1.00  0.900          H  
ATOM  23267 1HE2 GLN B1509       6.093 -31.960   8.074  1.00  0.900          H  
ATOM  23268 2HE2 GLN B1509       6.261 -32.422   6.416  1.00  0.900          H  
ATOM  23269  N   PHE B1510       8.017 -38.505   6.794  1.00  0.450          N  
ATOM  23270  CA  PHE B1510       8.407 -39.822   7.302  1.00  0.440          C  
ATOM  23271  C   PHE B1510       9.704 -39.731   8.099  1.00  0.450          C  
ATOM  23272  O   PHE B1510       9.837 -40.307   9.180  1.00  0.520          O  
ATOM  23273  CB  PHE B1510       8.683 -40.816   6.167  1.00  0.620          C  
ATOM  23274  CG  PHE B1510       7.517 -41.214   5.330  1.00  0.620          C  
ATOM  23275  CD1 PHE B1510       6.219 -41.266   5.814  1.00  0.620          C  
ATOM  23276  CD2 PHE B1510       7.736 -41.514   4.000  1.00  0.620          C  
ATOM  23277  CE1 PHE B1510       5.205 -41.594   4.988  1.00  0.620          C  
ATOM  23278  CE2 PHE B1510       6.708 -41.827   3.179  1.00  0.620          C  
ATOM  23279  CZ  PHE B1510       5.451 -41.853   3.680  1.00  0.620          C  
ATOM  23280  H   PHE B1510       7.925 -38.317   5.786  1.00  0.540          H  
ATOM  23281  HA  PHE B1510       7.627 -40.179   7.962  1.00  0.530          H  
ATOM  23282 1HB  PHE B1510       9.439 -40.391   5.507  1.00  0.740          H  
ATOM  23283 2HB  PHE B1510       9.113 -41.723   6.593  1.00  0.740          H  
ATOM  23284  HD1 PHE B1510       5.993 -41.032   6.846  1.00  0.740          H  
ATOM  23285  HD2 PHE B1510       8.752 -41.479   3.607  1.00  0.740          H  
ATOM  23286  HE1 PHE B1510       4.182 -41.621   5.366  1.00  0.740          H  
ATOM  23287  HE2 PHE B1510       6.883 -42.045   2.126  1.00  0.740          H  
ATOM  23288  HZ  PHE B1510       4.632 -42.070   3.039  1.00  0.740          H  
ATOM  23289  N   TYR B1511      10.667 -38.983   7.573  1.00  0.420          N  
ATOM  23290  CA  TYR B1511      11.959 -38.879   8.228  1.00  0.410          C  
ATOM  23291  C   TYR B1511      11.882 -38.096   9.528  1.00  0.410          C  
ATOM  23292  O   TYR B1511      12.580 -38.432  10.494  1.00  0.400          O  
ATOM  23293  CB  TYR B1511      12.984 -38.236   7.308  1.00  0.580          C  
ATOM  23294  CG  TYR B1511      13.407 -39.092   6.123  1.00  0.580          C  
ATOM  23295  CD1 TYR B1511      13.181 -38.620   4.850  1.00  0.580          C  
ATOM  23296  CD2 TYR B1511      14.019 -40.331   6.300  1.00  0.580          C  
ATOM  23297  CE1 TYR B1511      13.563 -39.340   3.760  1.00  0.580          C  
ATOM  23298  CE2 TYR B1511      14.406 -41.061   5.188  1.00  0.580          C  
ATOM  23299  CZ  TYR B1511      14.174 -40.550   3.916  1.00  0.580          C  
ATOM  23300  OH  TYR B1511      14.567 -41.232   2.788  1.00  0.580          O  
ATOM  23301  H   TYR B1511      10.511 -38.532   6.662  1.00  0.500          H  
ATOM  23302  HA  TYR B1511      12.296 -39.882   8.469  1.00  0.490          H  
ATOM  23303 1HB  TYR B1511      12.572 -37.298   6.918  1.00  0.690          H  
ATOM  23304 2HB  TYR B1511      13.864 -37.981   7.874  1.00  0.690          H  
ATOM  23305  HD1 TYR B1511      12.706 -37.650   4.712  1.00  0.690          H  
ATOM  23306  HD2 TYR B1511      14.205 -40.723   7.300  1.00  0.690          H  
ATOM  23307  HE1 TYR B1511      13.392 -38.943   2.762  1.00  0.690          H  
ATOM  23308  HE2 TYR B1511      14.896 -42.028   5.313  1.00  0.690          H  
ATOM  23309  HH  TYR B1511      15.056 -42.032   3.044  1.00  0.690          H  
ATOM  23310  N   LYS B1512      11.040 -37.059   9.563  1.00  0.440          N  
ATOM  23311  CA  LYS B1512      10.871 -36.233  10.749  1.00  0.450          C  
ATOM  23312  C   LYS B1512      10.394 -37.067  11.934  1.00  0.440          C  
ATOM  23313  O   LYS B1512      10.800 -36.837  13.073  1.00  0.470          O  
ATOM  23314  CB  LYS B1512       9.932 -35.069  10.468  1.00  0.630          C  
ATOM  23315  CG  LYS B1512       9.772 -34.080  11.620  1.00  0.630          C  
ATOM  23316  CD  LYS B1512       8.957 -32.872  11.169  1.00  0.630          C  
ATOM  23317  CE  LYS B1512       8.805 -31.837  12.275  1.00  0.630          C  
ATOM  23318  NZ  LYS B1512       8.063 -30.633  11.804  1.00  0.630          N  
ATOM  23319  H   LYS B1512      10.527 -36.809   8.709  1.00  0.530          H  
ATOM  23320  HA  LYS B1512      11.841 -35.815  11.008  1.00  0.540          H  
ATOM  23321 1HB  LYS B1512      10.297 -34.522   9.595  1.00  0.750          H  
ATOM  23322 2HB  LYS B1512       8.944 -35.461  10.212  1.00  0.750          H  
ATOM  23323 1HG  LYS B1512       9.258 -34.568  12.447  1.00  0.750          H  
ATOM  23324 2HG  LYS B1512      10.749 -33.760  11.969  1.00  0.750          H  
ATOM  23325 1HD  LYS B1512       9.449 -32.405  10.312  1.00  0.750          H  
ATOM  23326 2HD  LYS B1512       7.965 -33.208  10.856  1.00  0.750          H  
ATOM  23327 1HE  LYS B1512       8.262 -32.273  13.098  1.00  0.750          H  
ATOM  23328 2HE  LYS B1512       9.794 -31.534  12.620  1.00  0.750          H  
ATOM  23329 1HZ  LYS B1512       7.978 -29.966  12.561  1.00  0.750          H  
ATOM  23330 2HZ  LYS B1512       8.566 -30.206  11.035  1.00  0.750          H  
ATOM  23331 3HZ  LYS B1512       7.140 -30.905  11.493  1.00  0.750          H  
ATOM  23332  N   GLN B1513       9.522 -38.059  11.701  1.00  0.430          N  
ATOM  23333  CA  GLN B1513       9.039 -38.852  12.835  1.00  0.420          C  
ATOM  23334  C   GLN B1513      10.192 -39.567  13.538  1.00  0.380          C  
ATOM  23335  O   GLN B1513      10.211 -39.674  14.775  1.00  0.380          O  
ATOM  23336  CB  GLN B1513       8.041 -39.923  12.377  1.00  0.590          C  
ATOM  23337  CG  GLN B1513       6.739 -39.402  11.826  1.00  0.590          C  
ATOM  23338  CD  GLN B1513       5.872 -38.675  12.796  1.00  0.590          C  
ATOM  23339  OE1 GLN B1513       5.489 -39.210  13.840  1.00  0.590          O  
ATOM  23340  NE2 GLN B1513       5.532 -37.438  12.456  1.00  0.590          N  
ATOM  23341  H   GLN B1513       9.168 -38.213  10.748  1.00  0.520          H  
ATOM  23342  HA  GLN B1513       8.563 -38.189  13.550  1.00  0.500          H  
ATOM  23343 1HB  GLN B1513       8.506 -40.525  11.591  1.00  0.710          H  
ATOM  23344 2HB  GLN B1513       7.817 -40.593  13.208  1.00  0.710          H  
ATOM  23345 1HG  GLN B1513       6.947 -38.744  10.996  1.00  0.710          H  
ATOM  23346 2HG  GLN B1513       6.179 -40.264  11.490  1.00  0.710          H  
ATOM  23347 1HE2 GLN B1513       4.923 -36.891  13.034  1.00  0.710          H  
ATOM  23348 2HE2 GLN B1513       5.876 -37.041  11.601  1.00  0.710          H  
ATOM  23349  N   PHE B1514      11.175 -40.025  12.763  1.00  0.370          N  
ATOM  23350  CA  PHE B1514      12.306 -40.740  13.331  1.00  0.330          C  
ATOM  23351  C   PHE B1514      13.287 -39.761  13.929  1.00  0.320          C  
ATOM  23352  O   PHE B1514      13.765 -39.940  15.047  1.00  0.300          O  
ATOM  23353  CB  PHE B1514      13.077 -41.509  12.273  1.00  0.480          C  
ATOM  23354  CG  PHE B1514      12.411 -42.680  11.667  1.00  0.480          C  
ATOM  23355  CD1 PHE B1514      11.825 -42.545  10.437  1.00  0.480          C  
ATOM  23356  CD2 PHE B1514      12.414 -43.927  12.274  1.00  0.480          C  
ATOM  23357  CE1 PHE B1514      11.276 -43.602   9.813  1.00  0.480          C  
ATOM  23358  CE2 PHE B1514      11.850 -45.006  11.640  1.00  0.480          C  
ATOM  23359  CZ  PHE B1514      11.286 -44.839  10.402  1.00  0.480          C  
ATOM  23360  H   PHE B1514      11.117 -39.882  11.757  1.00  0.440          H  
ATOM  23361  HA  PHE B1514      11.948 -41.419  14.106  1.00  0.400          H  
ATOM  23362 1HB  PHE B1514      13.335 -40.824  11.465  1.00  0.570          H  
ATOM  23363 2HB  PHE B1514      14.014 -41.848  12.703  1.00  0.570          H  
ATOM  23364  HD1 PHE B1514      11.821 -41.577   9.952  1.00  0.570          H  
ATOM  23365  HD2 PHE B1514      12.878 -44.053  13.250  1.00  0.570          H  
ATOM  23366  HE1 PHE B1514      10.834 -43.455   8.836  1.00  0.570          H  
ATOM  23367  HE2 PHE B1514      11.857 -45.981  12.115  1.00  0.570          H  
ATOM  23368  HZ  PHE B1514      10.846 -45.673   9.888  1.00  0.570          H  
ATOM  23369  N   ALA B1515      13.591 -38.691  13.190  1.00  0.340          N  
ATOM  23370  CA  ALA B1515      14.588 -37.739  13.652  1.00  0.340          C  
ATOM  23371  C   ALA B1515      14.194 -37.148  14.990  1.00  0.330          C  
ATOM  23372  O   ALA B1515      15.029 -37.035  15.893  1.00  0.320          O  
ATOM  23373  CB  ALA B1515      14.754 -36.634  12.629  1.00  0.480          C  
ATOM  23374  H   ALA B1515      13.156 -38.562  12.273  1.00  0.410          H  
ATOM  23375  HA  ALA B1515      15.535 -38.265  13.773  1.00  0.410          H  
ATOM  23376 1HB  ALA B1515      15.514 -35.928  12.958  1.00  0.570          H  
ATOM  23377 2HB  ALA B1515      15.045 -37.065  11.681  1.00  0.570          H  
ATOM  23378 3HB  ALA B1515      13.806 -36.122  12.514  1.00  0.570          H  
ATOM  23379  N   VAL B1516      12.908 -36.845  15.152  1.00  0.350          N  
ATOM  23380  CA  VAL B1516      12.436 -36.296  16.395  1.00  0.340          C  
ATOM  23381  C   VAL B1516      12.387 -37.369  17.469  1.00  0.320          C  
ATOM  23382  O   VAL B1516      12.916 -37.166  18.555  1.00  0.310          O  
ATOM  23383  CB  VAL B1516      11.092 -35.589  16.179  1.00  0.480          C  
ATOM  23384  CG1 VAL B1516      10.504 -35.155  17.501  1.00  0.480          C  
ATOM  23385  CG2 VAL B1516      11.350 -34.377  15.268  1.00  0.480          C  
ATOM  23386  H   VAL B1516      12.249 -36.960  14.375  1.00  0.420          H  
ATOM  23387  HA  VAL B1516      13.146 -35.534  16.716  1.00  0.410          H  
ATOM  23388  HB  VAL B1516      10.385 -36.271  15.700  1.00  0.580          H  
ATOM  23389 1HG1 VAL B1516       9.567 -34.651  17.343  1.00  0.580          H  
ATOM  23390 2HG1 VAL B1516      10.332 -36.025  18.108  1.00  0.580          H  
ATOM  23391 3HG1 VAL B1516      11.192 -34.481  18.009  1.00  0.580          H  
ATOM  23392 1HG2 VAL B1516      10.441 -33.847  15.082  1.00  0.580          H  
ATOM  23393 2HG2 VAL B1516      12.060 -33.709  15.751  1.00  0.580          H  
ATOM  23394 3HG2 VAL B1516      11.765 -34.717  14.320  1.00  0.580          H  
ATOM  23395  N   THR B1517      11.809 -38.534  17.191  1.00  0.320          N  
ATOM  23396  CA  THR B1517      11.734 -39.557  18.223  1.00  0.300          C  
ATOM  23397  C   THR B1517      13.114 -39.924  18.764  1.00  0.280          C  
ATOM  23398  O   THR B1517      13.293 -40.040  19.981  1.00  0.270          O  
ATOM  23399  CB  THR B1517      11.044 -40.829  17.675  1.00  0.430          C  
ATOM  23400  OG1 THR B1517       9.688 -40.511  17.271  1.00  0.430          O  
ATOM  23401  CG2 THR B1517      11.021 -41.927  18.738  1.00  0.430          C  
ATOM  23402  H   THR B1517      11.372 -38.714  16.287  1.00  0.380          H  
ATOM  23403  HA  THR B1517      11.147 -39.172  19.053  1.00  0.360          H  
ATOM  23404  HB  THR B1517      11.591 -41.192  16.801  1.00  0.510          H  
ATOM  23405  HG1 THR B1517       9.727 -40.015  16.417  1.00  0.510          H  
ATOM  23406 1HG2 THR B1517      10.536 -42.788  18.324  1.00  0.510          H  
ATOM  23407 2HG2 THR B1517      12.032 -42.200  19.035  1.00  0.510          H  
ATOM  23408 3HG2 THR B1517      10.479 -41.592  19.608  1.00  0.510          H  
ATOM  23409  N   ILE B1518      14.083 -40.133  17.875  1.00  0.280          N  
ATOM  23410  CA  ILE B1518      15.408 -40.537  18.299  1.00  0.260          C  
ATOM  23411  C   ILE B1518      16.135 -39.397  19.014  1.00  0.260          C  
ATOM  23412  O   ILE B1518      16.796 -39.641  20.032  1.00  0.240          O  
ATOM  23413  CB  ILE B1518      16.237 -41.086  17.129  1.00  0.370          C  
ATOM  23414  CG1 ILE B1518      15.572 -42.405  16.605  1.00  0.370          C  
ATOM  23415  CG2 ILE B1518      17.658 -41.405  17.655  1.00  0.370          C  
ATOM  23416  CD1 ILE B1518      16.100 -42.897  15.261  1.00  0.370          C  
ATOM  23417  H   ILE B1518      13.886 -40.022  16.878  1.00  0.340          H  
ATOM  23418  HA  ILE B1518      15.295 -41.351  19.013  1.00  0.310          H  
ATOM  23419  HB  ILE B1518      16.276 -40.363  16.307  1.00  0.450          H  
ATOM  23420 1HG1 ILE B1518      15.727 -43.192  17.344  1.00  0.450          H  
ATOM  23421 2HG1 ILE B1518      14.499 -42.237  16.504  1.00  0.450          H  
ATOM  23422 1HG2 ILE B1518      18.243 -41.819  16.875  1.00  0.450          H  
ATOM  23423 2HG2 ILE B1518      18.152 -40.505  18.017  1.00  0.450          H  
ATOM  23424 3HG2 ILE B1518      17.592 -42.129  18.470  1.00  0.450          H  
ATOM  23425 1HD1 ILE B1518      15.583 -43.813  14.978  1.00  0.450          H  
ATOM  23426 2HD1 ILE B1518      15.926 -42.133  14.503  1.00  0.450          H  
ATOM  23427 3HD1 ILE B1518      17.150 -43.096  15.327  1.00  0.450          H  
ATOM  23428  N   ALA B1519      16.103 -38.169  18.463  1.00  0.270          N  
ATOM  23429  CA  ALA B1519      16.781 -37.052  19.109  1.00  0.270          C  
ATOM  23430  C   ALA B1519      16.215 -36.821  20.511  1.00  0.260          C  
ATOM  23431  O   ALA B1519      16.974 -36.542  21.442  1.00  0.250          O  
ATOM  23432  CB  ALA B1519      16.649 -35.792  18.273  1.00  0.380          C  
ATOM  23433  H   ALA B1519      15.595 -37.985  17.593  1.00  0.320          H  
ATOM  23434  HA  ALA B1519      17.836 -37.302  19.200  1.00  0.320          H  
ATOM  23435 1HB  ALA B1519      17.178 -34.972  18.758  1.00  0.450          H  
ATOM  23436 2HB  ALA B1519      17.072 -35.965  17.283  1.00  0.450          H  
ATOM  23437 3HB  ALA B1519      15.590 -35.539  18.175  1.00  0.450          H  
ATOM  23438  N   ILE B1520      14.898 -36.985  20.689  1.00  0.260          N  
ATOM  23439  CA  ILE B1520      14.306 -36.817  22.006  1.00  0.260          C  
ATOM  23440  C   ILE B1520      14.842 -37.861  22.953  1.00  0.240          C  
ATOM  23441  O   ILE B1520      15.249 -37.523  24.067  1.00  0.240          O  
ATOM  23442  CB  ILE B1520      12.787 -36.961  21.977  1.00  0.360          C  
ATOM  23443  CG1 ILE B1520      12.139 -35.825  21.240  1.00  0.360          C  
ATOM  23444  CG2 ILE B1520      12.261 -37.051  23.416  1.00  0.360          C  
ATOM  23445  CD1 ILE B1520      10.699 -36.122  20.902  1.00  0.360          C  
ATOM  23446  H   ILE B1520      14.290 -37.188  19.888  1.00  0.310          H  
ATOM  23447  HA  ILE B1520      14.569 -35.832  22.385  1.00  0.310          H  
ATOM  23448  HB  ILE B1520      12.534 -37.868  21.433  1.00  0.440          H  
ATOM  23449 1HG1 ILE B1520      12.180 -34.933  21.854  1.00  0.440          H  
ATOM  23450 2HG1 ILE B1520      12.685 -35.623  20.331  1.00  0.440          H  
ATOM  23451 1HG2 ILE B1520      11.218 -37.192  23.400  1.00  0.440          H  
ATOM  23452 2HG2 ILE B1520      12.694 -37.895  23.915  1.00  0.440          H  
ATOM  23453 3HG2 ILE B1520      12.505 -36.143  23.963  1.00  0.440          H  
ATOM  23454 1HD1 ILE B1520      10.291 -35.290  20.379  1.00  0.440          H  
ATOM  23455 2HD1 ILE B1520      10.671 -37.003  20.268  1.00  0.440          H  
ATOM  23456 3HD1 ILE B1520      10.103 -36.302  21.772  1.00  0.440          H  
ATOM  23457  N   SER B1521      14.844 -39.133  22.528  1.00  0.240          N  
ATOM  23458  CA  SER B1521      15.333 -40.193  23.394  1.00  0.230          C  
ATOM  23459  C   SER B1521      16.790 -39.956  23.747  1.00  0.220          C  
ATOM  23460  O   SER B1521      17.203 -40.215  24.878  1.00  0.220          O  
ATOM  23461  CB  SER B1521      15.205 -41.555  22.741  1.00  0.330          C  
ATOM  23462  OG  SER B1521      13.872 -41.899  22.533  1.00  0.330          O  
ATOM  23463  H   SER B1521      14.462 -39.369  21.605  1.00  0.290          H  
ATOM  23464  HA  SER B1521      14.744 -40.187  24.310  1.00  0.280          H  
ATOM  23465 1HB  SER B1521      15.732 -41.544  21.785  1.00  0.390          H  
ATOM  23466 2HB  SER B1521      15.681 -42.301  23.370  1.00  0.390          H  
ATOM  23467  HG  SER B1521      13.439 -41.850  23.407  1.00  0.390          H  
ATOM  23468  N   THR B1522      17.575 -39.465  22.781  1.00  0.220          N  
ATOM  23469  CA  THR B1522      18.993 -39.191  22.972  1.00  0.220          C  
ATOM  23470  C   THR B1522      19.190 -38.134  24.059  1.00  0.220          C  
ATOM  23471  O   THR B1522      20.042 -38.300  24.938  1.00  0.220          O  
ATOM  23472  CB  THR B1522      19.637 -38.714  21.644  1.00  0.310          C  
ATOM  23473  OG1 THR B1522      19.506 -39.750  20.650  1.00  0.310          O  
ATOM  23474  CG2 THR B1522      21.128 -38.397  21.843  1.00  0.310          C  
ATOM  23475  H   THR B1522      17.170 -39.318  21.855  1.00  0.260          H  
ATOM  23476  HA  THR B1522      19.486 -40.109  23.291  1.00  0.260          H  
ATOM  23477  HB  THR B1522      19.132 -37.822  21.296  1.00  0.370          H  
ATOM  23478  HG1 THR B1522      18.556 -39.844  20.403  1.00  0.370          H  
ATOM  23479 1HG2 THR B1522      21.553 -38.070  20.896  1.00  0.370          H  
ATOM  23480 2HG2 THR B1522      21.249 -37.607  22.580  1.00  0.370          H  
ATOM  23481 3HG2 THR B1522      21.646 -39.292  22.185  1.00  0.370          H  
ATOM  23482  N   VAL B1523      18.426 -37.040  23.988  1.00  0.230          N  
ATOM  23483  CA  VAL B1523      18.524 -35.980  24.980  1.00  0.230          C  
ATOM  23484  C   VAL B1523      18.031 -36.439  26.350  1.00  0.220          C  
ATOM  23485  O   VAL B1523      18.691 -36.166  27.356  1.00  0.220          O  
ATOM  23486  CB  VAL B1523      17.773 -34.722  24.520  1.00  0.320          C  
ATOM  23487  CG1 VAL B1523      17.727 -33.670  25.664  1.00  0.320          C  
ATOM  23488  CG2 VAL B1523      18.498 -34.148  23.284  1.00  0.320          C  
ATOM  23489  H   VAL B1523      17.785 -36.942  23.190  1.00  0.280          H  
ATOM  23490  HA  VAL B1523      19.575 -35.712  25.074  1.00  0.280          H  
ATOM  23491  HB  VAL B1523      16.745 -34.988  24.254  1.00  0.390          H  
ATOM  23492 1HG1 VAL B1523      17.196 -32.785  25.318  1.00  0.390          H  
ATOM  23493 2HG1 VAL B1523      17.208 -34.073  26.534  1.00  0.390          H  
ATOM  23494 3HG1 VAL B1523      18.743 -33.396  25.948  1.00  0.390          H  
ATOM  23495 1HG2 VAL B1523      17.975 -33.261  22.933  1.00  0.390          H  
ATOM  23496 2HG2 VAL B1523      19.521 -33.885  23.551  1.00  0.390          H  
ATOM  23497 3HG2 VAL B1523      18.518 -34.889  22.490  1.00  0.390          H  
ATOM  23498  N   ILE B1524      16.875 -37.115  26.407  1.00  0.220          N  
ATOM  23499  CA  ILE B1524      16.356 -37.565  27.690  1.00  0.220          C  
ATOM  23500  C   ILE B1524      17.332 -38.530  28.314  1.00  0.220          C  
ATOM  23501  O   ILE B1524      17.575 -38.450  29.518  1.00  0.220          O  
ATOM  23502  CB  ILE B1524      14.957 -38.208  27.600  1.00  0.310          C  
ATOM  23503  CG1 ILE B1524      13.924 -37.137  27.228  1.00  0.310          C  
ATOM  23504  CG2 ILE B1524      14.594 -38.911  28.935  1.00  0.310          C  
ATOM  23505  CD1 ILE B1524      12.591 -37.712  26.874  1.00  0.310          C  
ATOM  23506  H   ILE B1524      16.355 -37.307  25.544  1.00  0.260          H  
ATOM  23507  HA  ILE B1524      16.273 -36.702  28.347  1.00  0.260          H  
ATOM  23508  HB  ILE B1524      14.957 -38.945  26.792  1.00  0.370          H  
ATOM  23509 1HG1 ILE B1524      13.805 -36.433  28.049  1.00  0.370          H  
ATOM  23510 2HG1 ILE B1524      14.296 -36.595  26.358  1.00  0.370          H  
ATOM  23511 1HG2 ILE B1524      13.623 -39.377  28.872  1.00  0.370          H  
ATOM  23512 2HG2 ILE B1524      15.325 -39.681  29.146  1.00  0.370          H  
ATOM  23513 3HG2 ILE B1524      14.592 -38.183  29.748  1.00  0.370          H  
ATOM  23514 1HD1 ILE B1524      11.916 -36.924  26.591  1.00  0.370          H  
ATOM  23515 2HD1 ILE B1524      12.708 -38.404  26.054  1.00  0.370          H  
ATOM  23516 3HD1 ILE B1524      12.180 -38.228  27.713  1.00  0.370          H  
ATOM  23517  N   SER B1525      17.858 -39.461  27.519  1.00  0.210          N  
ATOM  23518  CA  SER B1525      18.830 -40.412  27.995  1.00  0.210          C  
ATOM  23519  C   SER B1525      20.054 -39.702  28.520  1.00  0.210          C  
ATOM  23520  O   SER B1525      20.510 -40.020  29.618  1.00  0.200          O  
ATOM  23521  CB  SER B1525      19.192 -41.363  26.900  1.00  0.290          C  
ATOM  23522  OG  SER B1525      20.155 -42.279  27.315  1.00  0.290          O  
ATOM  23523  H   SER B1525      17.585 -39.525  26.538  1.00  0.250          H  
ATOM  23524  HA  SER B1525      18.384 -40.981  28.807  1.00  0.250          H  
ATOM  23525 1HB  SER B1525      18.298 -41.871  26.642  1.00  0.350          H  
ATOM  23526 2HB  SER B1525      19.540 -40.827  26.018  1.00  0.350          H  
ATOM  23527  HG  SER B1525      21.013 -41.938  26.954  1.00  0.350          H  
ATOM  23528  N   ALA B1526      20.572 -38.696  27.795  1.00  0.210          N  
ATOM  23529  CA  ALA B1526      21.731 -37.987  28.300  1.00  0.210          C  
ATOM  23530  C   ALA B1526      21.417 -37.390  29.670  1.00  0.210          C  
ATOM  23531  O   ALA B1526      22.207 -37.550  30.592  1.00  0.210          O  
ATOM  23532  CB  ALA B1526      22.151 -36.895  27.332  1.00  0.290          C  
ATOM  23533  H   ALA B1526      20.200 -38.468  26.868  1.00  0.250          H  
ATOM  23534  HA  ALA B1526      22.547 -38.702  28.407  1.00  0.250          H  
ATOM  23535 1HB  ALA B1526      23.025 -36.395  27.716  1.00  0.350          H  
ATOM  23536 2HB  ALA B1526      22.378 -37.345  26.366  1.00  0.350          H  
ATOM  23537 3HB  ALA B1526      21.337 -36.180  27.216  1.00  0.350          H  
ATOM  23538  N   ILE B1527      20.218 -36.830  29.854  1.00  0.210          N  
ATOM  23539  CA  ILE B1527      19.860 -36.282  31.158  1.00  0.220          C  
ATOM  23540  C   ILE B1527      19.806 -37.390  32.203  1.00  0.210          C  
ATOM  23541  O   ILE B1527      20.389 -37.274  33.282  1.00  0.220          O  
ATOM  23542  CB  ILE B1527      18.499 -35.549  31.104  1.00  0.300          C  
ATOM  23543  CG1 ILE B1527      18.645 -34.272  30.222  1.00  0.300          C  
ATOM  23544  CG2 ILE B1527      18.006 -35.215  32.555  1.00  0.300          C  
ATOM  23545  CD1 ILE B1527      17.328 -33.622  29.813  1.00  0.300          C  
ATOM  23546  H   ILE B1527      19.590 -36.719  29.048  1.00  0.250          H  
ATOM  23547  HA  ILE B1527      20.627 -35.569  31.456  1.00  0.260          H  
ATOM  23548  HB  ILE B1527      17.765 -36.190  30.619  1.00  0.360          H  
ATOM  23549 1HG1 ILE B1527      19.234 -33.540  30.769  1.00  0.360          H  
ATOM  23550 2HG1 ILE B1527      19.183 -34.538  29.313  1.00  0.360          H  
ATOM  23551 1HG2 ILE B1527      17.049 -34.712  32.517  1.00  0.360          H  
ATOM  23552 2HG2 ILE B1527      17.889 -36.130  33.140  1.00  0.360          H  
ATOM  23553 3HG2 ILE B1527      18.735 -34.571  33.048  1.00  0.360          H  
ATOM  23554 1HD1 ILE B1527      17.537 -32.748  29.196  1.00  0.360          H  
ATOM  23555 2HD1 ILE B1527      16.738 -34.337  29.236  1.00  0.360          H  
ATOM  23556 3HD1 ILE B1527      16.768 -33.314  30.687  1.00  0.360          H  
ATOM  23557  N   ASN B1528      19.132 -38.484  31.893  1.00  0.210          N  
ATOM  23558  CA  ASN B1528      19.001 -39.566  32.849  1.00  0.220          C  
ATOM  23559  C   ASN B1528      20.354 -40.198  33.203  1.00  0.230          C  
ATOM  23560  O   ASN B1528      20.599 -40.583  34.354  1.00  0.240          O  
ATOM  23561  CB  ASN B1528      18.011 -40.572  32.314  1.00  0.300          C  
ATOM  23562  CG  ASN B1528      16.606 -40.019  32.388  1.00  0.300          C  
ATOM  23563  OD1 ASN B1528      16.334 -39.080  33.145  1.00  0.300          O  
ATOM  23564  ND2 ASN B1528      15.714 -40.576  31.643  1.00  0.300          N  
ATOM  23565  H   ASN B1528      18.674 -38.543  30.981  1.00  0.250          H  
ATOM  23566  HA  ASN B1528      18.597 -39.151  33.770  1.00  0.260          H  
ATOM  23567 1HB  ASN B1528      18.246 -40.791  31.271  1.00  0.360          H  
ATOM  23568 2HB  ASN B1528      18.079 -41.501  32.872  1.00  0.360          H  
ATOM  23569 1HD2 ASN B1528      14.774 -40.229  31.675  1.00  0.360          H  
ATOM  23570 2HD2 ASN B1528      15.964 -41.337  31.025  1.00  0.360          H  
ATOM  23571  N   SER B1529      21.295 -40.184  32.265  1.00  0.230          N  
ATOM  23572  CA  SER B1529      22.626 -40.729  32.492  1.00  0.230          C  
ATOM  23573  C   SER B1529      23.451 -39.827  33.424  1.00  0.240          C  
ATOM  23574  O   SER B1529      24.528 -40.217  33.871  1.00  0.250          O  
ATOM  23575  CB  SER B1529      23.365 -40.891  31.185  1.00  0.320          C  
ATOM  23576  OG  SER B1529      23.824 -39.671  30.700  1.00  0.320          O  
ATOM  23577  H   SER B1529      21.042 -39.875  31.325  1.00  0.280          H  
ATOM  23578  HA  SER B1529      22.519 -41.706  32.946  1.00  0.280          H  
ATOM  23579 1HB  SER B1529      24.200 -41.578  31.310  1.00  0.390          H  
ATOM  23580 2HB  SER B1529      22.686 -41.329  30.457  1.00  0.390          H  
ATOM  23581  HG  SER B1529      23.081 -39.037  30.688  1.00  0.390          H  
ATOM  23582  N   LEU B1530      22.979 -38.600  33.677  1.00  0.240          N  
ATOM  23583  CA  LEU B1530      23.668 -37.666  34.545  1.00  0.250          C  
ATOM  23584  C   LEU B1530      22.970 -37.544  35.895  1.00  0.250          C  
ATOM  23585  O   LEU B1530      23.643 -37.347  36.917  1.00  0.250          O  
ATOM  23586  CB  LEU B1530      23.755 -36.283  33.890  1.00  0.350          C  
ATOM  23587  CG  LEU B1530      24.526 -36.184  32.542  1.00  0.350          C  
ATOM  23588  CD1 LEU B1530      24.427 -34.788  32.029  1.00  0.350          C  
ATOM  23589  CD2 LEU B1530      25.957 -36.568  32.712  1.00  0.350          C  
ATOM  23590  H   LEU B1530      22.070 -38.317  33.313  1.00  0.290          H  
ATOM  23591  HA  LEU B1530      24.662 -38.039  34.732  1.00  0.300          H  
ATOM  23592 1HB  LEU B1530      22.735 -35.944  33.701  1.00  0.420          H  
ATOM  23593 2HB  LEU B1530      24.220 -35.597  34.595  1.00  0.420          H  
ATOM  23594  HG  LEU B1530      24.080 -36.841  31.820  1.00  0.420          H  
ATOM  23595 1HD1 LEU B1530      24.952 -34.737  31.091  1.00  0.420          H  
ATOM  23596 2HD1 LEU B1530      23.377 -34.529  31.879  1.00  0.420          H  
ATOM  23597 3HD1 LEU B1530      24.877 -34.098  32.737  1.00  0.420          H  
ATOM  23598 1HD2 LEU B1530      26.460 -36.479  31.752  1.00  0.420          H  
ATOM  23599 2HD2 LEU B1530      26.426 -35.918  33.438  1.00  0.420          H  
ATOM  23600 3HD2 LEU B1530      26.010 -37.582  33.040  1.00  0.420          H  
ATOM  23601  N   THR B1531      21.630 -37.685  35.904  1.00  0.290          N  
ATOM  23602  CA  THR B1531      20.851 -37.506  37.121  1.00  0.320          C  
ATOM  23603  C   THR B1531      20.287 -38.791  37.748  1.00  0.350          C  
ATOM  23604  O   THR B1531      20.058 -38.840  38.954  1.00  0.650          O  
ATOM  23605  CB  THR B1531      19.640 -36.622  36.801  1.00  0.440          C  
ATOM  23606  OG1 THR B1531      18.808 -37.300  35.853  1.00  0.440          O  
ATOM  23607  CG2 THR B1531      20.101 -35.313  36.182  1.00  0.440          C  
ATOM  23608  H   THR B1531      21.126 -37.802  35.022  1.00  0.350          H  
ATOM  23609  HA  THR B1531      21.481 -37.011  37.858  1.00  0.380          H  
ATOM  23610  HB  THR B1531      19.085 -36.444  37.692  1.00  0.520          H  
ATOM  23611  HG1 THR B1531      17.983 -36.818  35.753  1.00  0.520          H  
ATOM  23612 1HG2 THR B1531      19.231 -34.700  35.954  1.00  0.520          H  
ATOM  23613 2HG2 THR B1531      20.746 -34.788  36.876  1.00  0.520          H  
ATOM  23614 3HG2 THR B1531      20.649 -35.508  35.265  1.00  0.520          H  
ATOM  23615  N   LEU B1532      20.090 -39.855  36.977  1.00  0.310          N  
ATOM  23616  CA  LEU B1532      19.489 -41.043  37.557  1.00  0.290          C  
ATOM  23617  C   LEU B1532      20.494 -42.172  37.649  1.00  0.290          C  
ATOM  23618  O   LEU B1532      20.615 -42.831  38.686  1.00  0.280          O  
ATOM  23619  CB  LEU B1532      18.316 -41.522  36.694  1.00  0.410          C  
ATOM  23620  CG  LEU B1532      17.166 -40.518  36.445  1.00  0.410          C  
ATOM  23621  CD1 LEU B1532      16.119 -41.198  35.593  1.00  0.410          C  
ATOM  23622  CD2 LEU B1532      16.606 -40.013  37.715  1.00  0.410          C  
ATOM  23623  H   LEU B1532      20.301 -39.831  35.990  1.00  0.370          H  
ATOM  23624  HA  LEU B1532      19.151 -40.827  38.562  1.00  0.350          H  
ATOM  23625 1HB  LEU B1532      18.706 -41.810  35.720  1.00  0.500          H  
ATOM  23626 2HB  LEU B1532      17.888 -42.405  37.163  1.00  0.500          H  
ATOM  23627  HG  LEU B1532      17.543 -39.672  35.876  1.00  0.500          H  
ATOM  23628 1HD1 LEU B1532      15.316 -40.493  35.376  1.00  0.500          H  
ATOM  23629 2HD1 LEU B1532      16.561 -41.533  34.678  1.00  0.500          H  
ATOM  23630 3HD1 LEU B1532      15.719 -42.055  36.113  1.00  0.500          H  
ATOM  23631 1HD2 LEU B1532      15.799 -39.325  37.498  1.00  0.500          H  
ATOM  23632 2HD2 LEU B1532      16.231 -40.842  38.291  1.00  0.500          H  
ATOM  23633 3HD2 LEU B1532      17.364 -39.492  38.287  1.00  0.500          H  
ATOM  23634  N   SER B1533      21.235 -42.389  36.566  1.00  0.310          N  
ATOM  23635  CA  SER B1533      22.158 -43.509  36.524  1.00  0.310          C  
ATOM  23636  C   SER B1533      23.252 -43.459  37.595  1.00  0.320          C  
ATOM  23637  O   SER B1533      23.450 -44.481  38.250  1.00  0.340          O  
ATOM  23638  CB  SER B1533      22.753 -43.680  35.137  1.00  0.430          C  
ATOM  23639  OG  SER B1533      23.634 -44.766  35.105  1.00  0.430          O  
ATOM  23640  H   SER B1533      21.097 -41.793  35.748  1.00  0.370          H  
ATOM  23641  HA  SER B1533      21.575 -44.411  36.710  1.00  0.370          H  
ATOM  23642 1HB  SER B1533      21.948 -43.842  34.422  1.00  0.520          H  
ATOM  23643 2HB  SER B1533      23.272 -42.789  34.834  1.00  0.520          H  
ATOM  23644  HG  SER B1533      23.884 -44.874  34.185  1.00  0.520          H  
ATOM  23645  N   PRO B1534      24.028 -42.357  37.808  1.00  0.340          N  
ATOM  23646  CA  PRO B1534      25.032 -42.320  38.855  1.00  0.380          C  
ATOM  23647  C   PRO B1534      24.448 -42.392  40.263  1.00  0.350          C  
ATOM  23648  O   PRO B1534      25.125 -42.831  41.195  1.00  0.340          O  
ATOM  23649  CB  PRO B1534      25.734 -41.003  38.587  1.00  0.570          C  
ATOM  23650  CG  PRO B1534      24.758 -40.166  37.815  1.00  0.570          C  
ATOM  23651  CD  PRO B1534      23.991 -41.136  36.970  1.00  0.570          C  
ATOM  23652  HA  PRO B1534      25.733 -43.148  38.688  1.00  0.460          H  
ATOM  23653 1HB  PRO B1534      26.015 -40.548  39.508  1.00  0.680          H  
ATOM  23654 2HB  PRO B1534      26.643 -41.206  38.037  1.00  0.680          H  
ATOM  23655 1HG  PRO B1534      24.116 -39.581  38.493  1.00  0.680          H  
ATOM  23656 2HG  PRO B1534      25.301 -39.433  37.200  1.00  0.680          H  
ATOM  23657 1HD  PRO B1534      23.013 -40.708  36.817  1.00  0.680          H  
ATOM  23658 2HD  PRO B1534      24.529 -41.301  36.036  1.00  0.680          H  
ATOM  23659  N   ALA B1535      23.186 -41.972  40.428  1.00  0.370          N  
ATOM  23660  CA  ALA B1535      22.532 -42.083  41.717  1.00  0.360          C  
ATOM  23661  C   ALA B1535      22.339 -43.557  42.005  1.00  0.350          C  
ATOM  23662  O   ALA B1535      22.658 -44.060  43.090  1.00  0.400          O  
ATOM  23663  CB  ALA B1535      21.224 -41.328  41.725  1.00  0.510          C  
ATOM  23664  H   ALA B1535      22.659 -41.558  39.668  1.00  0.440          H  
ATOM  23665  HA  ALA B1535      23.186 -41.681  42.477  1.00  0.430          H  
ATOM  23666 1HB  ALA B1535      20.778 -41.437  42.687  1.00  0.610          H  
ATOM  23667 2HB  ALA B1535      21.408 -40.277  41.521  1.00  0.610          H  
ATOM  23668 3HB  ALA B1535      20.560 -41.731  40.968  1.00  0.610          H  
ATOM  23669  N   LEU B1536      21.826 -44.263  40.998  1.00  0.330          N  
ATOM  23670  CA  LEU B1536      21.620 -45.676  41.144  1.00  0.330          C  
ATOM  23671  C   LEU B1536      22.953 -46.382  41.301  1.00  0.350          C  
ATOM  23672  O   LEU B1536      23.083 -47.244  42.153  1.00  0.370          O  
ATOM  23673  CB  LEU B1536      20.896 -46.249  39.924  1.00  0.460          C  
ATOM  23674  CG  LEU B1536      19.411 -45.864  39.686  1.00  0.460          C  
ATOM  23675  CD1 LEU B1536      19.001 -46.350  38.292  1.00  0.460          C  
ATOM  23676  CD2 LEU B1536      18.518 -46.520  40.739  1.00  0.460          C  
ATOM  23677  H   LEU B1536      21.555 -43.787  40.131  1.00  0.400          H  
ATOM  23678  HA  LEU B1536      21.034 -45.850  42.040  1.00  0.400          H  
ATOM  23679 1HB  LEU B1536      21.463 -45.988  39.030  1.00  0.550          H  
ATOM  23680 2HB  LEU B1536      20.913 -47.294  40.043  1.00  0.550          H  
ATOM  23681  HG  LEU B1536      19.297 -44.781  39.729  1.00  0.550          H  
ATOM  23682 1HD1 LEU B1536      17.962 -46.085  38.103  1.00  0.550          H  
ATOM  23683 2HD1 LEU B1536      19.632 -45.875  37.543  1.00  0.550          H  
ATOM  23684 3HD1 LEU B1536      19.113 -47.427  38.231  1.00  0.550          H  
ATOM  23685 1HD2 LEU B1536      17.480 -46.251  40.548  1.00  0.550          H  
ATOM  23686 2HD2 LEU B1536      18.623 -47.602  40.688  1.00  0.550          H  
ATOM  23687 3HD2 LEU B1536      18.796 -46.179  41.731  1.00  0.550          H  
ATOM  23688  N   ALA B1537      23.981 -45.996  40.540  1.00  0.350          N  
ATOM  23689  CA  ALA B1537      25.258 -46.693  40.656  1.00  0.370          C  
ATOM  23690  C   ALA B1537      25.834 -46.588  42.071  1.00  0.390          C  
ATOM  23691  O   ALA B1537      26.213 -47.592  42.692  1.00  0.420          O  
ATOM  23692  CB  ALA B1537      26.238 -46.137  39.638  1.00  0.510          C  
ATOM  23693  H   ALA B1537      23.848 -45.276  39.829  1.00  0.420          H  
ATOM  23694  HA  ALA B1537      25.080 -47.731  40.443  1.00  0.440          H  
ATOM  23695 1HB  ALA B1537      27.166 -46.672  39.694  1.00  0.610          H  
ATOM  23696 2HB  ALA B1537      25.817 -46.240  38.634  1.00  0.610          H  
ATOM  23697 3HB  ALA B1537      26.414 -45.088  39.853  1.00  0.610          H  
ATOM  23698  N   ALA B1538      25.738 -45.395  42.662  1.00  0.390          N  
ATOM  23699  CA  ALA B1538      26.216 -45.145  44.013  1.00  0.420          C  
ATOM  23700  C   ALA B1538      25.527 -46.026  45.060  1.00  0.470          C  
ATOM  23701  O   ALA B1538      26.129 -46.359  46.086  1.00  0.480          O  
ATOM  23702  CB  ALA B1538      26.001 -43.697  44.349  1.00  0.580          C  
ATOM  23703  H   ALA B1538      25.387 -44.594  42.126  1.00  0.470          H  
ATOM  23704  HA  ALA B1538      27.284 -45.361  44.037  1.00  0.500          H  
ATOM  23705 1HB  ALA B1538      26.383 -43.492  45.337  1.00  0.690          H  
ATOM  23706 2HB  ALA B1538      26.523 -43.101  43.613  1.00  0.690          H  
ATOM  23707 3HB  ALA B1538      24.934 -43.470  44.315  1.00  0.690          H  
ATOM  23708  N   LEU B1539      24.245 -46.357  44.853  1.00  0.530          N  
ATOM  23709  CA  LEU B1539      23.522 -47.179  45.827  1.00  0.610          C  
ATOM  23710  C   LEU B1539      23.357 -48.661  45.479  1.00  0.590          C  
ATOM  23711  O   LEU B1539      23.198 -49.491  46.382  1.00  0.690          O  
ATOM  23712  CB  LEU B1539      22.125 -46.617  46.061  1.00  0.820          C  
ATOM  23713  CG  LEU B1539      21.979 -45.549  47.145  1.00  0.820          C  
ATOM  23714  CD1 LEU B1539      22.776 -44.275  46.765  1.00  0.820          C  
ATOM  23715  CD2 LEU B1539      20.496 -45.278  47.318  1.00  0.820          C  
ATOM  23716  H   LEU B1539      23.753 -45.989  44.029  1.00  0.640          H  
ATOM  23717  HA  LEU B1539      24.069 -47.127  46.765  1.00  0.730          H  
ATOM  23718 1HB  LEU B1539      21.781 -46.182  45.116  1.00  0.990          H  
ATOM  23719 2HB  LEU B1539      21.465 -47.443  46.313  1.00  0.990          H  
ATOM  23720  HG  LEU B1539      22.383 -45.921  48.086  1.00  0.990          H  
ATOM  23721 1HD1 LEU B1539      22.666 -43.532  47.539  1.00  0.990          H  
ATOM  23722 2HD1 LEU B1539      23.823 -44.501  46.671  1.00  0.990          H  
ATOM  23723 3HD1 LEU B1539      22.409 -43.874  45.821  1.00  0.990          H  
ATOM  23724 1HD2 LEU B1539      20.346 -44.541  48.098  1.00  0.990          H  
ATOM  23725 2HD2 LEU B1539      20.086 -44.913  46.383  1.00  0.990          H  
ATOM  23726 3HD2 LEU B1539      19.989 -46.201  47.598  1.00  0.990          H  
ATOM  23727  N   LEU B1540      23.368 -49.002  44.197  1.00  0.490          N  
ATOM  23728  CA  LEU B1540      23.113 -50.366  43.762  1.00  0.510          C  
ATOM  23729  C   LEU B1540      24.366 -51.194  43.499  1.00  0.510          C  
ATOM  23730  O   LEU B1540      24.335 -52.409  43.708  1.00  0.560          O  
ATOM  23731  CB  LEU B1540      22.251 -50.365  42.482  1.00  0.710          C  
ATOM  23732  CG  LEU B1540      20.681 -50.276  42.638  1.00  0.710          C  
ATOM  23733  CD1 LEU B1540      20.280 -49.001  43.400  1.00  0.710          C  
ATOM  23734  CD2 LEU B1540      20.043 -50.259  41.230  1.00  0.710          C  
ATOM  23735  H   LEU B1540      23.488 -48.283  43.496  1.00  0.590          H  
ATOM  23736  HA  LEU B1540      22.546 -50.860  44.534  1.00  0.610          H  
ATOM  23737 1HB  LEU B1540      22.555 -49.542  41.875  1.00  0.850          H  
ATOM  23738 2HB  LEU B1540      22.471 -51.277  41.929  1.00  0.850          H  
ATOM  23739  HG  LEU B1540      20.320 -51.141  43.193  1.00  0.850          H  
ATOM  23740 1HD1 LEU B1540      19.196 -48.959  43.484  1.00  0.850          H  
ATOM  23741 2HD1 LEU B1540      20.704 -49.010  44.393  1.00  0.850          H  
ATOM  23742 3HD1 LEU B1540      20.634 -48.128  42.862  1.00  0.850          H  
ATOM  23743 1HD2 LEU B1540      18.959 -50.203  41.317  1.00  0.850          H  
ATOM  23744 2HD2 LEU B1540      20.399 -49.402  40.692  1.00  0.850          H  
ATOM  23745 3HD2 LEU B1540      20.308 -51.156  40.689  1.00  0.850          H  
ATOM  23746  N   LEU B1541      25.487 -50.588  43.091  1.00  0.480          N  
ATOM  23747  CA  LEU B1541      26.630 -51.429  42.760  1.00  0.480          C  
ATOM  23748  C   LEU B1541      27.323 -51.883  44.036  1.00  0.490          C  
ATOM  23749  O   LEU B1541      27.344 -51.172  45.040  1.00  0.480          O  
ATOM  23750  CB  LEU B1541      27.616 -50.672  41.857  1.00  0.670          C  
ATOM  23751  CG  LEU B1541      27.058 -50.167  40.492  1.00  0.670          C  
ATOM  23752  CD1 LEU B1541      28.140 -49.411  39.768  1.00  0.670          C  
ATOM  23753  CD2 LEU B1541      26.545 -51.272  39.676  1.00  0.670          C  
ATOM  23754  H   LEU B1541      25.563 -49.574  42.966  1.00  0.580          H  
ATOM  23755  HA  LEU B1541      26.282 -52.324  42.253  1.00  0.580          H  
ATOM  23756 1HB  LEU B1541      27.971 -49.802  42.400  1.00  0.810          H  
ATOM  23757 2HB  LEU B1541      28.474 -51.323  41.652  1.00  0.810          H  
ATOM  23758  HG  LEU B1541      26.262 -49.499  40.683  1.00  0.810          H  
ATOM  23759 1HD1 LEU B1541      27.760 -49.010  38.828  1.00  0.810          H  
ATOM  23760 2HD1 LEU B1541      28.444 -48.614  40.410  1.00  0.810          H  
ATOM  23761 3HD1 LEU B1541      28.987 -50.068  39.565  1.00  0.810          H  
ATOM  23762 1HD2 LEU B1541      26.163 -50.890  38.752  1.00  0.810          H  
ATOM  23763 2HD2 LEU B1541      27.338 -51.975  39.467  1.00  0.810          H  
ATOM  23764 3HD2 LEU B1541      25.753 -51.761  40.209  1.00  0.810          H  
ATOM  23765  N   LYS B1542      27.880 -53.088  44.008  1.00  0.520          N  
ATOM  23766  CA  LYS B1542      28.600 -53.594  45.163  1.00  0.560          C  
ATOM  23767  C   LYS B1542      30.084 -53.236  45.073  1.00  0.550          C  
ATOM  23768  O   LYS B1542      30.590 -53.104  43.964  1.00  0.570          O  
ATOM  23769  CB  LYS B1542      28.454 -55.113  45.264  1.00  0.770          C  
ATOM  23770  CG  LYS B1542      27.036 -55.606  45.542  1.00  0.770          C  
ATOM  23771  CD  LYS B1542      27.018 -57.132  45.685  1.00  0.770          C  
ATOM  23772  CE  LYS B1542      25.622 -57.671  45.977  1.00  0.770          C  
ATOM  23773  NZ  LYS B1542      25.627 -59.158  46.146  1.00  0.770          N  
ATOM  23774  H   LYS B1542      27.833 -53.637  43.160  1.00  0.620          H  
ATOM  23775  HA  LYS B1542      28.141 -53.156  46.037  1.00  0.670          H  
ATOM  23776 1HB  LYS B1542      28.786 -55.567  44.328  1.00  0.920          H  
ATOM  23777 2HB  LYS B1542      29.109 -55.491  46.050  1.00  0.920          H  
ATOM  23778 1HG  LYS B1542      26.666 -55.149  46.459  1.00  0.920          H  
ATOM  23779 2HG  LYS B1542      26.381 -55.308  44.721  1.00  0.920          H  
ATOM  23780 1HD  LYS B1542      27.375 -57.581  44.755  1.00  0.920          H  
ATOM  23781 2HD  LYS B1542      27.688 -57.429  46.491  1.00  0.920          H  
ATOM  23782 1HE  LYS B1542      25.243 -57.210  46.888  1.00  0.920          H  
ATOM  23783 2HE  LYS B1542      24.963 -57.415  45.150  1.00  0.920          H  
ATOM  23784 1HZ  LYS B1542      24.688 -59.482  46.335  1.00  0.920          H  
ATOM  23785 2HZ  LYS B1542      25.968 -59.593  45.299  1.00  0.920          H  
ATOM  23786 3HZ  LYS B1542      26.229 -59.410  46.918  1.00  0.920          H  
ATOM  23787  N   PRO B1543      30.792 -53.051  46.202  1.00  0.540          N  
ATOM  23788  CA  PRO B1543      32.234 -52.894  46.290  1.00  0.530          C  
ATOM  23789  C   PRO B1543      32.921 -54.154  45.775  1.00  0.560          C  
ATOM  23790  O   PRO B1543      32.370 -55.244  45.923  1.00  0.570          O  
ATOM  23791  CB  PRO B1543      32.483 -52.733  47.796  1.00  0.800          C  
ATOM  23792  CG  PRO B1543      31.173 -52.259  48.367  1.00  0.800          C  
ATOM  23793  CD  PRO B1543      30.105 -52.909  47.512  1.00  0.800          C  
ATOM  23794  HA  PRO B1543      32.546 -52.009  45.725  1.00  0.640          H  
ATOM  23795 1HB  PRO B1543      32.814 -53.694  48.224  1.00  0.950          H  
ATOM  23796 2HB  PRO B1543      33.303 -52.015  47.960  1.00  0.950          H  
ATOM  23797 1HG  PRO B1543      31.099 -52.563  49.424  1.00  0.950          H  
ATOM  23798 2HG  PRO B1543      31.118 -51.168  48.356  1.00  0.950          H  
ATOM  23799 1HD  PRO B1543      29.807 -53.891  47.911  1.00  0.950          H  
ATOM  23800 2HD  PRO B1543      29.278 -52.191  47.473  1.00  0.950          H  
ATOM  23801  N   HIS B1544      34.132 -54.010  45.238  1.00  0.590          N  
ATOM  23802  CA  HIS B1544      34.924 -55.144  44.745  1.00  0.680          C  
ATOM  23803  C   HIS B1544      36.358 -55.049  45.244  1.00  0.760          C  
ATOM  23804  O   HIS B1544      36.825 -53.965  45.596  1.00  0.840          O  
ATOM  23805  CB  HIS B1544      35.048 -55.208  43.211  1.00  0.920          C  
ATOM  23806  CG  HIS B1544      33.797 -55.325  42.428  1.00  0.920          C  
ATOM  23807  ND1 HIS B1544      32.997 -56.448  42.453  1.00  0.920          N  
ATOM  23808  CD2 HIS B1544      33.248 -54.491  41.519  1.00  0.920          C  
ATOM  23809  CE1 HIS B1544      31.986 -56.275  41.613  1.00  0.920          C  
ATOM  23810  NE2 HIS B1544      32.129 -55.102  41.031  1.00  0.920          N  
ATOM  23811  H   HIS B1544      34.527 -53.083  45.161  1.00  0.710          H  
ATOM  23812  HA  HIS B1544      34.498 -56.080  45.103  1.00  0.820          H  
ATOM  23813 1HB  HIS B1544      35.585 -54.331  42.859  1.00  1.100          H  
ATOM  23814 2HB  HIS B1544      35.674 -56.062  42.950  1.00  1.100          H  
ATOM  23815  HD2 HIS B1544      33.627 -53.522  41.206  1.00  1.100          H  
ATOM  23816  HE1 HIS B1544      31.186 -56.987  41.414  1.00  1.100          H  
ATOM  23817  HE2 HIS B1544      31.523 -54.682  40.300  1.00  1.100          H  
ATOM  23818  N   GLY B1545      37.062 -56.188  45.288  1.00  0.800          N  
ATOM  23819  CA  GLY B1545      38.498 -56.183  45.605  1.00  0.810          C  
ATOM  23820  C   GLY B1545      39.289 -55.715  44.359  1.00  1.220          C  
ATOM  23821  O   GLY B1545      38.841 -55.919  43.222  1.00  1.470          O  
ATOM  23822  H   GLY B1545      36.608 -57.058  45.042  1.00  0.960          H  
ATOM  23823 1HA  GLY B1545      38.691 -55.515  46.445  1.00  0.970          H  
ATOM  23824 2HA  GLY B1545      38.817 -57.183  45.897  1.00  0.970          H  
ATOM  23825  N   ALA B1546      40.501 -55.136  44.532  1.00  1.660          N  
ATOM  23826  CA  ALA B1546      41.240 -54.617  43.367  1.00  2.430          C  
ATOM  23827  C   ALA B1546      41.571 -55.661  42.296  1.00  2.230          C  
ATOM  23828  O   ALA B1546      42.235 -56.666  42.563  1.00  2.430          O  
ATOM  23829  CB  ALA B1546      42.529 -53.959  43.818  1.00  3.090          C  
ATOM  23830  H   ALA B1546      40.870 -55.011  45.462  1.00  1.990          H  
ATOM  23831  HA  ALA B1546      40.610 -53.870  42.930  1.00  2.920          H  
ATOM  23832 1HB  ALA B1546      43.025 -53.523  42.950  1.00  3.710          H  
ATOM  23833 2HB  ALA B1546      42.304 -53.176  44.540  1.00  3.710          H  
ATOM  23834 3HB  ALA B1546      43.178 -54.702  44.274  1.00  3.710          H  
ATOM  23835  N   LYS B1547      41.121 -55.367  41.071  1.00  2.040          N  
ATOM  23836  CA  LYS B1547      41.283 -56.183  39.860  1.00  2.000          C  
ATOM  23837  C   LYS B1547      40.770 -57.627  40.007  1.00  1.670          C  
ATOM  23838  O   LYS B1547      41.078 -58.501  39.184  1.00  1.820          O  
ATOM  23839  CB  LYS B1547      42.753 -56.167  39.431  1.00  2.820          C  
ATOM  23840  CG  LYS B1547      43.346 -54.742  39.251  1.00  2.820          C  
ATOM  23841  CD  LYS B1547      42.699 -53.990  38.068  1.00  2.820          C  
ATOM  23842  CE  LYS B1547      43.302 -52.605  37.864  1.00  2.820          C  
ATOM  23843  NZ  LYS B1547      42.709 -51.913  36.668  1.00  2.820          N  
ATOM  23844  H   LYS B1547      40.610 -54.482  41.000  1.00  2.450          H  
ATOM  23845  HA  LYS B1547      40.685 -55.729  39.071  1.00  2.400          H  
ATOM  23846 1HB  LYS B1547      43.355 -56.692  40.174  1.00  3.380          H  
ATOM  23847 2HB  LYS B1547      42.863 -56.699  38.488  1.00  3.380          H  
ATOM  23848 1HG  LYS B1547      43.191 -54.165  40.164  1.00  3.380          H  
ATOM  23849 2HG  LYS B1547      44.417 -54.823  39.078  1.00  3.380          H  
ATOM  23850 1HD  LYS B1547      42.811 -54.574  37.154  1.00  3.380          H  
ATOM  23851 2HD  LYS B1547      41.637 -53.847  38.259  1.00  3.380          H  
ATOM  23852 1HE  LYS B1547      43.098 -52.005  38.752  1.00  3.380          H  
ATOM  23853 2HE  LYS B1547      44.380 -52.686  37.731  1.00  3.380          H  
ATOM  23854 1HZ  LYS B1547      43.116 -50.988  36.567  1.00  3.380          H  
ATOM  23855 2HZ  LYS B1547      42.902 -52.453  35.837  1.00  3.380          H  
ATOM  23856 3HZ  LYS B1547      41.701 -51.827  36.778  1.00  3.380          H  
ATOM  23857  N   LYS B1548      39.899 -57.872  40.987  1.00  1.610          N  
ATOM  23858  CA  LYS B1548      39.412 -59.223  41.230  1.00  1.690          C  
ATOM  23859  C   LYS B1548      38.246 -59.631  40.357  1.00  1.850          C  
ATOM  23860  O   LYS B1548      37.138 -59.871  40.846  1.00  2.360          O  
ATOM  23861  CB  LYS B1548      39.012 -59.405  42.701  1.00  2.330          C  
ATOM  23862  CG  LYS B1548      40.124 -59.177  43.732  1.00  2.330          C  
ATOM  23863  CD  LYS B1548      41.271 -60.170  43.607  1.00  2.330          C  
ATOM  23864  CE  LYS B1548      42.292 -59.958  44.715  1.00  2.330          C  
ATOM  23865  NZ  LYS B1548      43.457 -60.883  44.592  1.00  2.330          N  
ATOM  23866  H   LYS B1548      39.625 -57.113  41.621  1.00  1.930          H  
ATOM  23867  HA  LYS B1548      40.220 -59.916  41.005  1.00  2.030          H  
ATOM  23868 1HB  LYS B1548      38.214 -58.699  42.936  1.00  2.800          H  
ATOM  23869 2HB  LYS B1548      38.616 -60.401  42.855  1.00  2.800          H  
ATOM  23870 1HG  LYS B1548      40.525 -58.184  43.605  1.00  2.800          H  
ATOM  23871 2HG  LYS B1548      39.702 -59.252  44.730  1.00  2.800          H  
ATOM  23872 1HD  LYS B1548      40.893 -61.187  43.643  1.00  2.800          H  
ATOM  23873 2HD  LYS B1548      41.781 -60.016  42.658  1.00  2.800          H  
ATOM  23874 1HE  LYS B1548      42.650 -58.928  44.670  1.00  2.800          H  
ATOM  23875 2HE  LYS B1548      41.811 -60.123  45.678  1.00  2.800          H  
ATOM  23876 1HZ  LYS B1548      44.108 -60.704  45.344  1.00  2.800          H  
ATOM  23877 2HZ  LYS B1548      43.140 -61.842  44.643  1.00  2.800          H  
ATOM  23878 3HZ  LYS B1548      43.916 -60.725  43.705  1.00  2.800          H  
ATOM  23879  N   ASP B1549      38.494 -59.788  39.060  1.00  1.940          N  
ATOM  23880  CA  ASP B1549      37.409 -60.194  38.156  1.00  2.350          C  
ATOM  23881  C   ASP B1549      37.255 -61.712  38.249  1.00  2.460          C  
ATOM  23882  O   ASP B1549      37.666 -62.467  37.364  1.00  2.960          O  
ATOM  23883  CB  ASP B1549      37.652 -59.764  36.700  1.00  3.130          C  
ATOM  23884  CG  ASP B1549      36.381 -59.968  35.798  1.00  3.130          C  
ATOM  23885  OD1 ASP B1549      35.326 -60.226  36.349  1.00  3.130          O  
ATOM  23886  OD2 ASP B1549      36.464 -59.807  34.593  1.00  3.130          O  
ATOM  23887  H   ASP B1549      39.442 -59.573  38.741  1.00  2.330          H  
ATOM  23888  HA  ASP B1549      36.478 -59.736  38.491  1.00  2.820          H  
ATOM  23889 1HB  ASP B1549      37.933 -58.708  36.676  1.00  3.750          H  
ATOM  23890 2HB  ASP B1549      38.481 -60.334  36.282  1.00  3.750          H  
ATOM  23891  N   LEU B1550      36.701 -62.146  39.371  1.00  2.530          N  
ATOM  23892  CA  LEU B1550      36.561 -63.553  39.688  1.00  2.860          C  
ATOM  23893  C   LEU B1550      35.130 -64.033  39.442  1.00  3.160          C  
ATOM  23894  O   LEU B1550      34.197 -63.234  39.534  1.00  3.210          O  
ATOM  23895  CB  LEU B1550      36.948 -63.755  41.158  1.00  3.870          C  
ATOM  23896  CG  LEU B1550      38.383 -63.303  41.549  1.00  3.870          C  
ATOM  23897  CD1 LEU B1550      38.559 -63.481  43.037  1.00  3.870          C  
ATOM  23898  CD2 LEU B1550      39.435 -64.096  40.779  1.00  3.870          C  
ATOM  23899  H   LEU B1550      36.417 -61.422  40.036  1.00  3.040          H  
ATOM  23900  HA  LEU B1550      37.240 -64.093  39.047  1.00  3.430          H  
ATOM  23901 1HB  LEU B1550      36.256 -63.173  41.767  1.00  4.650          H  
ATOM  23902 2HB  LEU B1550      36.833 -64.800  41.427  1.00  4.650          H  
ATOM  23903  HG  LEU B1550      38.503 -62.260  41.322  1.00  4.650          H  
ATOM  23904 1HD1 LEU B1550      39.550 -63.151  43.329  1.00  4.650          H  
ATOM  23905 2HD1 LEU B1550      37.811 -62.888  43.565  1.00  4.650          H  
ATOM  23906 3HD1 LEU B1550      38.439 -64.531  43.297  1.00  4.650          H  
ATOM  23907 1HD2 LEU B1550      40.425 -63.757  41.078  1.00  4.650          H  
ATOM  23908 2HD2 LEU B1550      39.333 -65.158  41.006  1.00  4.650          H  
ATOM  23909 3HD2 LEU B1550      39.323 -63.942  39.711  1.00  4.650          H  
ATOM  23910  N   PRO B1551      34.933 -65.301  39.045  1.00  3.920          N  
ATOM  23911  CA  PRO B1551      33.646 -65.941  38.857  1.00  4.680          C  
ATOM  23912  C   PRO B1551      32.983 -66.348  40.155  1.00  4.600          C  
ATOM  23913  O   PRO B1551      33.666 -66.687  41.126  1.00  4.790          O  
ATOM  23914  CB  PRO B1551      34.012 -67.182  38.067  1.00  7.020          C  
ATOM  23915  CG  PRO B1551      35.415 -67.517  38.539  1.00  7.020          C  
ATOM  23916  CD  PRO B1551      36.084 -66.185  38.762  1.00  7.020          C  
ATOM  23917  HA  PRO B1551      32.985 -65.277  38.278  1.00  5.620          H  
ATOM  23918 1HB  PRO B1551      33.280 -67.982  38.279  1.00  8.420          H  
ATOM  23919 2HB  PRO B1551      33.943 -66.951  37.014  1.00  8.420          H  
ATOM  23920 1HG  PRO B1551      35.357 -68.111  39.469  1.00  8.420          H  
ATOM  23921 2HG  PRO B1551      35.938 -68.128  37.817  1.00  8.420          H  
ATOM  23922 1HD  PRO B1551      36.752 -66.269  39.628  1.00  8.420          H  
ATOM  23923 2HD  PRO B1551      36.612 -65.872  37.844  1.00  8.420          H  
ATOM  23924  N   THR B1552      31.660 -66.447  40.102  1.00  4.700          N  
ATOM  23925  CA  THR B1552      30.838 -67.012  41.161  1.00  4.900          C  
ATOM  23926  C   THR B1552      29.867 -67.967  40.467  1.00  5.440          C  
ATOM  23927  O   THR B1552      30.256 -69.069  40.067  1.00  5.930          O  
ATOM  23928  CB  THR B1552      30.054 -65.931  41.938  1.00  6.780          C  
ATOM  23929  OG1 THR B1552      29.207 -65.202  41.036  1.00  6.780          O  
ATOM  23930  CG2 THR B1552      31.040 -64.951  42.566  1.00  6.780          C  
ATOM  23931  H   THR B1552      31.180 -66.100  39.280  1.00  5.640          H  
ATOM  23932  HA  THR B1552      31.462 -67.582  41.851  1.00  5.880          H  
ATOM  23933  HB  THR B1552      29.449 -66.399  42.716  1.00  8.140          H  
ATOM  23934  HG1 THR B1552      28.652 -64.577  41.534  1.00  8.140          H  
ATOM  23935 1HG2 THR B1552      30.494 -64.186  43.112  1.00  8.140          H  
ATOM  23936 2HG2 THR B1552      31.699 -65.488  43.248  1.00  8.140          H  
ATOM  23937 3HG2 THR B1552      31.637 -64.475  41.790  1.00  8.140          H  
ATOM  23938  N   ARG B1553      28.610 -67.545  40.309  1.00  5.580          N  
ATOM  23939  CA  ARG B1553      27.623 -68.318  39.552  1.00  6.100          C  
ATOM  23940  C   ARG B1553      26.489 -67.477  38.973  1.00  6.020          C  
ATOM  23941  O   ARG B1553      25.841 -66.701  39.673  1.00  6.350          O  
ATOM  23942  CB  ARG B1553      26.990 -69.430  40.385  1.00  8.330          C  
ATOM  23943  CG  ARG B1553      25.942 -70.291  39.597  1.00  8.330          C  
ATOM  23944  CD  ARG B1553      25.356 -71.380  40.399  1.00  8.330          C  
ATOM  23945  NE  ARG B1553      26.329 -72.410  40.717  1.00  8.330          N  
ATOM  23946  CZ  ARG B1553      26.123 -73.430  41.578  1.00  8.330          C  
ATOM  23947  NH1 ARG B1553      24.968 -73.552  42.207  1.00  8.330          N  
ATOM  23948  NH2 ARG B1553      27.087 -74.309  41.792  1.00  8.330          N  
ATOM  23949  H   ARG B1553      28.364 -66.631  40.676  1.00  6.700          H  
ATOM  23950  HA  ARG B1553      28.141 -68.789  38.716  1.00  7.320          H  
ATOM  23951 1HB  ARG B1553      27.767 -70.097  40.752  1.00 10.000          H  
ATOM  23952 2HB  ARG B1553      26.488 -69.000  41.251  1.00 10.000          H  
ATOM  23953 1HG  ARG B1553      25.109 -69.666  39.276  1.00 10.000          H  
ATOM  23954 2HG  ARG B1553      26.413 -70.737  38.717  1.00 10.000          H  
ATOM  23955 1HD  ARG B1553      24.969 -70.965  41.328  1.00 10.000          H  
ATOM  23956 2HD  ARG B1553      24.545 -71.840  39.831  1.00 10.000          H  
ATOM  23957  HE  ARG B1553      27.230 -72.360  40.254  1.00 10.000          H  
ATOM  23958 1HH1 ARG B1553      24.229 -72.884  42.050  1.00 10.000          H  
ATOM  23959 2HH1 ARG B1553      24.821 -74.315  42.854  1.00 10.000          H  
ATOM  23960 1HH2 ARG B1553      27.973 -74.213  41.313  1.00 10.000          H  
ATOM  23961 2HH2 ARG B1553      26.944 -75.074  42.435  1.00 10.000          H  
ATOM  23962  N   LEU B1554      26.256 -67.670  37.686  1.00  5.890          N  
ATOM  23963  CA  LEU B1554      25.161 -67.096  36.922  1.00  5.990          C  
ATOM  23964  C   LEU B1554      24.431 -68.283  36.316  1.00  6.230          C  
ATOM  23965  O   LEU B1554      25.046 -69.327  36.142  1.00  6.530          O  
ATOM  23966  CB  LEU B1554      25.640 -66.142  35.833  1.00  8.350          C  
ATOM  23967  CG  LEU B1554      26.144 -64.781  36.196  1.00  8.350          C  
ATOM  23968  CD1 LEU B1554      27.537 -64.837  36.739  1.00  8.350          C  
ATOM  23969  CD2 LEU B1554      26.118 -63.950  34.902  1.00  8.350          C  
ATOM  23970  H   LEU B1554      26.865 -68.312  37.204  1.00  7.070          H  
ATOM  23971  HA  LEU B1554      24.480 -66.570  37.591  1.00  7.190          H  
ATOM  23972 1HB  LEU B1554      26.398 -66.633  35.237  1.00 10.020          H  
ATOM  23973 2HB  LEU B1554      24.791 -65.934  35.223  1.00 10.020          H  
ATOM  23974  HG  LEU B1554      25.501 -64.328  36.954  1.00 10.020          H  
ATOM  23975 1HD1 LEU B1554      27.842 -63.859  36.954  1.00 10.020          H  
ATOM  23976 2HD1 LEU B1554      27.595 -65.405  37.639  1.00 10.020          H  
ATOM  23977 3HD1 LEU B1554      28.180 -65.256  36.021  1.00 10.020          H  
ATOM  23978 1HD2 LEU B1554      26.476 -62.955  35.095  1.00 10.020          H  
ATOM  23979 2HD2 LEU B1554      26.767 -64.417  34.158  1.00 10.020          H  
ATOM  23980 3HD2 LEU B1554      25.105 -63.897  34.509  1.00 10.020          H  
ATOM  23981  N   ILE B1555      23.153 -68.145  35.986  1.00  6.380          N  
ATOM  23982  CA  ILE B1555      22.394 -69.250  35.385  1.00  6.820          C  
ATOM  23983  C   ILE B1555      22.209 -69.082  33.880  1.00  6.960          C  
ATOM  23984  O   ILE B1555      21.753 -68.043  33.422  1.00  7.300          O  
ATOM  23985  CB  ILE B1555      21.025 -69.391  36.079  1.00  9.370          C  
ATOM  23986  CG1 ILE B1555      21.226 -69.561  37.647  1.00  9.370          C  
ATOM  23987  CG2 ILE B1555      20.222 -70.560  35.472  1.00  9.370          C  
ATOM  23988  CD1 ILE B1555      22.063 -70.765  38.106  1.00  9.370          C  
ATOM  23989  H   ILE B1555      22.695 -67.260  36.150  1.00  7.660          H  
ATOM  23990  HA  ILE B1555      22.954 -70.172  35.527  1.00  8.180          H  
ATOM  23991  HB  ILE B1555      20.457 -68.473  35.934  1.00 11.250          H  
ATOM  23992 1HG1 ILE B1555      21.706 -68.662  38.027  1.00 11.250          H  
ATOM  23993 2HG1 ILE B1555      20.240 -69.645  38.108  1.00 11.250          H  
ATOM  23994 1HG2 ILE B1555      19.256 -70.626  35.967  1.00 11.250          H  
ATOM  23995 2HG2 ILE B1555      20.060 -70.388  34.405  1.00 11.250          H  
ATOM  23996 3HG2 ILE B1555      20.759 -71.494  35.602  1.00 11.250          H  
ATOM  23997 1HD1 ILE B1555      22.123 -70.764  39.193  1.00 11.250          H  
ATOM  23998 2HD1 ILE B1555      21.592 -71.677  37.781  1.00 11.250          H  
ATOM  23999 3HD1 ILE B1555      23.072 -70.712  37.701  1.00 11.250          H  
ATOM  24000  N   ASP B1556      22.525 -70.142  33.146  1.00  6.940          N  
ATOM  24001  CA  ASP B1556      22.522 -70.242  31.692  1.00  7.340          C  
ATOM  24002  C   ASP B1556      21.425 -69.456  30.957  1.00  7.310          C  
ATOM  24003  O   ASP B1556      20.220 -69.743  31.073  1.00  7.780          O  
ATOM  24004  CB  ASP B1556      22.400 -71.764  31.391  1.00 10.120          C  
ATOM  24005  CG  ASP B1556      22.447 -72.250  29.913  1.00 10.120          C  
ATOM  24006  OD1 ASP B1556      21.968 -71.558  29.055  1.00 10.120          O  
ATOM  24007  OD2 ASP B1556      22.934 -73.351  29.688  1.00 10.120          O  
ATOM  24008  H   ASP B1556      22.873 -70.943  33.653  1.00  8.330          H  
ATOM  24009  HA  ASP B1556      23.494 -69.892  31.334  1.00  8.810          H  
ATOM  24010 1HB  ASP B1556      23.208 -72.271  31.917  1.00 12.140          H  
ATOM  24011 2HB  ASP B1556      21.470 -72.126  31.823  1.00 12.140          H  
ATOM  24012  N   ARG B1557      21.909 -68.436  30.223  1.00  6.990          N  
ATOM  24013  CA  ARG B1557      21.157 -67.578  29.319  1.00  7.140          C  
ATOM  24014  C   ARG B1557      22.012 -67.242  28.076  1.00  6.570          C  
ATOM  24015  O   ARG B1557      21.571 -67.424  26.941  1.00  6.980          O  
ATOM  24016  CB  ARG B1557      20.745 -66.286  30.022  1.00  9.940          C  
ATOM  24017  CG  ARG B1557      19.758 -66.444  31.210  1.00  9.940          C  
ATOM  24018  CD  ARG B1557      18.395 -66.857  30.756  1.00  9.940          C  
ATOM  24019  NE  ARG B1557      17.433 -66.909  31.853  1.00  9.940          N  
ATOM  24020  CZ  ARG B1557      17.186 -67.984  32.648  1.00  9.940          C  
ATOM  24021  NH1 ARG B1557      17.848 -69.122  32.510  1.00  9.940          N  
ATOM  24022  NH2 ARG B1557      16.252 -67.888  33.586  1.00  9.940          N  
ATOM  24023  H   ARG B1557      22.906 -68.305  30.294  1.00  8.390          H  
ATOM  24024  HA  ARG B1557      20.271 -68.115  28.986  1.00  8.570          H  
ATOM  24025 1HB  ARG B1557      21.631 -65.784  30.405  1.00 11.920          H  
ATOM  24026 2HB  ARG B1557      20.289 -65.619  29.296  1.00 11.920          H  
ATOM  24027 1HG  ARG B1557      20.106 -67.212  31.866  1.00 11.920          H  
ATOM  24028 2HG  ARG B1557      19.690 -65.530  31.781  1.00 11.920          H  
ATOM  24029 1HD  ARG B1557      18.029 -66.146  30.018  1.00 11.920          H  
ATOM  24030 2HD  ARG B1557      18.439 -67.840  30.303  1.00 11.920          H  
ATOM  24031  HE  ARG B1557      16.885 -66.076  32.019  1.00 11.920          H  
ATOM  24032 1HH1 ARG B1557      18.607 -69.233  31.809  1.00 11.920          H  
ATOM  24033 2HH1 ARG B1557      17.628 -69.903  33.104  1.00 11.920          H  
ATOM  24034 1HH2 ARG B1557      15.738 -67.025  33.702  1.00 11.920          H  
ATOM  24035 2HH2 ARG B1557      16.054 -68.675  34.184  1.00 11.920          H  
ATOM  24036  N   LEU B1558      23.245 -66.765  28.305  1.00  5.850          N  
ATOM  24037  CA  LEU B1558      24.162 -66.365  27.223  1.00  5.500          C  
ATOM  24038  C   LEU B1558      25.548 -66.966  27.423  1.00  5.030          C  
ATOM  24039  O   LEU B1558      26.554 -66.482  26.905  1.00  5.560          O  
ATOM  24040  CB  LEU B1558      24.278 -64.859  27.192  1.00  7.840          C  
ATOM  24041  CG  LEU B1558      23.009 -64.089  26.888  1.00  7.840          C  
ATOM  24042  CD1 LEU B1558      23.281 -62.729  27.176  1.00  7.840          C  
ATOM  24043  CD2 LEU B1558      22.598 -64.231  25.443  1.00  7.840          C  
ATOM  24044  H   LEU B1558      23.544 -66.642  29.261  1.00  7.020          H  
ATOM  24045  HA  LEU B1558      23.773 -66.736  26.277  1.00  6.600          H  
ATOM  24046 1HB  LEU B1558      24.634 -64.530  28.159  1.00  9.410          H  
ATOM  24047 2HB  LEU B1558      25.021 -64.588  26.443  1.00  9.410          H  
ATOM  24048  HG  LEU B1558      22.201 -64.425  27.531  1.00  9.410          H  
ATOM  24049 1HD1 LEU B1558      22.393 -62.140  26.982  1.00  9.410          H  
ATOM  24050 2HD1 LEU B1558      23.566 -62.641  28.218  1.00  9.410          H  
ATOM  24051 3HD1 LEU B1558      24.095 -62.391  26.546  1.00  9.410          H  
ATOM  24052 1HD2 LEU B1558      21.699 -63.639  25.265  1.00  9.410          H  
ATOM  24053 2HD2 LEU B1558      23.400 -63.876  24.797  1.00  9.410          H  
ATOM  24054 3HD2 LEU B1558      22.384 -65.275  25.217  1.00  9.410          H  
ATOM  24055  N   PHE B1559      25.575 -67.993  28.232  1.00  4.300          N  
ATOM  24056  CA  PHE B1559      26.745 -68.729  28.676  1.00  4.040          C  
ATOM  24057  C   PHE B1559      26.211 -70.085  29.114  1.00  3.690          C  
ATOM  24058  O   PHE B1559      25.010 -70.303  29.032  1.00  3.690          O  
ATOM  24059  CB  PHE B1559      27.466 -67.959  29.788  1.00  5.760          C  
ATOM  24060  CG  PHE B1559      26.587 -67.728  30.926  1.00  5.760          C  
ATOM  24061  CD1 PHE B1559      26.596 -68.563  31.988  1.00  5.760          C  
ATOM  24062  CD2 PHE B1559      25.680 -66.686  30.901  1.00  5.760          C  
ATOM  24063  CE1 PHE B1559      25.727 -68.377  32.979  1.00  5.760          C  
ATOM  24064  CE2 PHE B1559      24.820 -66.492  31.886  1.00  5.760          C  
ATOM  24065  CZ  PHE B1559      24.834 -67.337  32.909  1.00  5.760          C  
ATOM  24066  H   PHE B1559      24.681 -68.326  28.558  1.00  5.160          H  
ATOM  24067  HA  PHE B1559      27.430 -68.872  27.839  1.00  4.850          H  
ATOM  24068 1HB  PHE B1559      28.335 -68.519  30.133  1.00  6.910          H  
ATOM  24069 2HB  PHE B1559      27.816 -67.003  29.409  1.00  6.910          H  
ATOM  24070  HD1 PHE B1559      27.292 -69.404  32.026  1.00  6.910          H  
ATOM  24071  HD2 PHE B1559      25.656 -66.036  30.068  1.00  6.910          H  
ATOM  24072  HE1 PHE B1559      25.723 -69.071  33.821  1.00  6.910          H  
ATOM  24073  HE2 PHE B1559      24.098 -65.669  31.858  1.00  6.910          H  
ATOM  24074  HZ  PHE B1559      24.122 -67.194  33.683  1.00  6.910          H  
ATOM  24075  N   GLY B1560      27.065 -71.015  29.504  1.00  3.900          N  
ATOM  24076  CA  GLY B1560      26.567 -72.329  29.918  1.00  3.980          C  
ATOM  24077  C   GLY B1560      26.253 -72.387  31.409  1.00  3.300          C  
ATOM  24078  O   GLY B1560      25.816 -71.423  32.026  1.00  3.510          O  
ATOM  24079  H   GLY B1560      28.055 -70.818  29.532  1.00  4.680          H  
ATOM  24080 1HA  GLY B1560      25.665 -72.573  29.350  1.00  4.780          H  
ATOM  24081 2HA  GLY B1560      27.308 -73.088  29.672  1.00  4.780          H  
ATOM  24082  N   TRP B1561      26.465 -73.542  32.028  1.00  2.910          N  
ATOM  24083  CA  TRP B1561      26.159 -73.653  33.455  1.00  2.770          C  
ATOM  24084  C   TRP B1561      26.987 -72.664  34.258  1.00  2.120          C  
ATOM  24085  O   TRP B1561      26.551 -72.144  35.285  1.00  2.580          O  
ATOM  24086  CB  TRP B1561      26.334 -75.085  33.965  1.00  3.930          C  
ATOM  24087  CG  TRP B1561      26.070 -75.235  35.449  1.00  3.930          C  
ATOM  24088  CD1 TRP B1561      26.956 -75.694  36.372  1.00  3.930          C  
ATOM  24089  CD2 TRP B1561      24.862 -74.895  36.194  1.00  3.930          C  
ATOM  24090  NE1 TRP B1561      26.400 -75.676  37.620  1.00  3.930          N  
ATOM  24091  CE2 TRP B1561      25.122 -75.182  37.535  1.00  3.930          C  
ATOM  24092  CE3 TRP B1561      23.604 -74.374  35.837  1.00  3.930          C  
ATOM  24093  CZ2 TRP B1561      24.180 -74.967  38.527  1.00  3.930          C  
ATOM  24094  CZ3 TRP B1561      22.667 -74.164  36.828  1.00  3.930          C  
ATOM  24095  CH2 TRP B1561      22.946 -74.449  38.140  1.00  3.930          C  
ATOM  24096  H   TRP B1561      26.813 -74.336  31.510  1.00  3.490          H  
ATOM  24097  HA  TRP B1561      25.117 -73.386  33.590  1.00  3.320          H  
ATOM  24098 1HB  TRP B1561      25.658 -75.750  33.428  1.00  4.720          H  
ATOM  24099 2HB  TRP B1561      27.351 -75.419  33.769  1.00  4.720          H  
ATOM  24100  HD1 TRP B1561      27.966 -76.033  36.149  1.00  4.720          H  
ATOM  24101  HE1 TRP B1561      26.864 -75.977  38.460  1.00  4.720          H  
ATOM  24102  HE3 TRP B1561      23.366 -74.142  34.805  1.00  4.720          H  
ATOM  24103  HZ2 TRP B1561      24.381 -75.189  39.573  1.00  4.720          H  
ATOM  24104  HZ3 TRP B1561      21.697 -73.763  36.540  1.00  4.720          H  
ATOM  24105  HH2 TRP B1561      22.182 -74.268  38.894  1.00  4.720          H  
ATOM  24106  N   ILE B1562      28.216 -72.448  33.826  1.00  1.660          N  
ATOM  24107  CA  ILE B1562      29.049 -71.530  34.528  1.00  1.710          C  
ATOM  24108  C   ILE B1562      29.561 -70.436  33.633  1.00  1.500          C  
ATOM  24109  O   ILE B1562      29.749 -70.577  32.422  1.00  1.990          O  
ATOM  24110  CB  ILE B1562      30.200 -72.275  35.247  1.00  2.370          C  
ATOM  24111  CG1 ILE B1562      31.059 -73.063  34.218  1.00  2.370          C  
ATOM  24112  CG2 ILE B1562      29.611 -73.194  36.309  1.00  2.370          C  
ATOM  24113  CD1 ILE B1562      32.361 -73.647  34.773  1.00  2.370          C  
ATOM  24114  H   ILE B1562      28.551 -72.909  32.995  1.00  1.990          H  
ATOM  24115  HA  ILE B1562      28.452 -71.049  35.300  1.00  2.050          H  
ATOM  24116  HB  ILE B1562      30.851 -71.550  35.729  1.00  2.850          H  
ATOM  24117 1HG1 ILE B1562      30.466 -73.888  33.829  1.00  2.850          H  
ATOM  24118 2HG1 ILE B1562      31.293 -72.412  33.402  1.00  2.850          H  
ATOM  24119 1HG2 ILE B1562      30.391 -73.712  36.851  1.00  2.850          H  
ATOM  24120 2HG2 ILE B1562      29.020 -72.605  37.013  1.00  2.850          H  
ATOM  24121 3HG2 ILE B1562      28.979 -73.912  35.830  1.00  2.850          H  
ATOM  24122 1HD1 ILE B1562      32.885 -74.170  33.973  1.00  2.850          H  
ATOM  24123 2HD1 ILE B1562      32.986 -72.853  35.151  1.00  2.850          H  
ATOM  24124 3HD1 ILE B1562      32.156 -74.348  35.575  1.00  2.850          H  
ATOM  24125  N   PHE B1563      29.855 -69.372  34.316  1.00  1.180          N  
ATOM  24126  CA  PHE B1563      30.361 -68.154  33.794  1.00  1.300          C  
ATOM  24127  C   PHE B1563      31.874 -68.078  33.751  1.00  1.320          C  
ATOM  24128  O   PHE B1563      32.437 -67.330  32.945  1.00  1.400          O  
ATOM  24129  CB  PHE B1563      29.787 -67.067  34.651  1.00  1.770          C  
ATOM  24130  CG  PHE B1563      30.121 -65.822  34.216  1.00  1.770          C  
ATOM  24131  CD1 PHE B1563      29.582 -65.348  33.070  1.00  1.770          C  
ATOM  24132  CD2 PHE B1563      30.987 -65.060  34.951  1.00  1.770          C  
ATOM  24133  CE1 PHE B1563      29.923 -64.144  32.663  1.00  1.770          C  
ATOM  24134  CE2 PHE B1563      31.304 -63.849  34.531  1.00  1.770          C  
ATOM  24135  CZ  PHE B1563      30.785 -63.388  33.392  1.00  1.770          C  
ATOM  24136  H   PHE B1563      29.646 -69.409  35.303  1.00  1.420          H  
ATOM  24137  HA  PHE B1563      29.986 -68.046  32.776  1.00  1.560          H  
ATOM  24138 1HB  PHE B1563      28.704 -67.148  34.643  1.00  2.130          H  
ATOM  24139 2HB  PHE B1563      30.125 -67.179  35.681  1.00  2.130          H  
ATOM  24140  HD1 PHE B1563      28.883 -65.956  32.489  1.00  2.130          H  
ATOM  24141  HD2 PHE B1563      31.410 -65.443  35.881  1.00  2.130          H  
ATOM  24142  HE1 PHE B1563      29.520 -63.738  31.751  1.00  2.130          H  
ATOM  24143  HE2 PHE B1563      31.977 -63.224  35.102  1.00  2.130          H  
ATOM  24144  HZ  PHE B1563      31.047 -62.389  33.044  1.00  2.130          H  
ATOM  24145  N   ARG B1564      32.551 -68.880  34.577  1.00  1.280          N  
ATOM  24146  CA  ARG B1564      34.002 -68.829  34.615  1.00  1.310          C  
ATOM  24147  C   ARG B1564      34.669 -68.839  33.241  1.00  1.250          C  
ATOM  24148  O   ARG B1564      35.556 -68.007  33.048  1.00  1.180          O  
ATOM  24149  CB  ARG B1564      34.583 -69.920  35.518  1.00  1.820          C  
ATOM  24150  CG  ARG B1564      36.106 -70.015  35.530  1.00  1.820          C  
ATOM  24151  CD  ARG B1564      36.567 -71.154  36.357  1.00  1.820          C  
ATOM  24152  NE  ARG B1564      36.183 -72.434  35.761  1.00  1.820          N  
ATOM  24153  CZ  ARG B1564      36.125 -73.624  36.407  1.00  1.820          C  
ATOM  24154  NH1 ARG B1564      36.423 -73.715  37.689  1.00  1.820          N  
ATOM  24155  NH2 ARG B1564      35.766 -74.709  35.736  1.00  1.820          N  
ATOM  24156  H   ARG B1564      32.060 -69.478  35.225  1.00  1.540          H  
ATOM  24157  HA  ARG B1564      34.280 -67.885  35.071  1.00  1.570          H  
ATOM  24158 1HB  ARG B1564      34.293 -69.700  36.538  1.00  2.190          H  
ATOM  24159 2HB  ARG B1564      34.190 -70.881  35.316  1.00  2.190          H  
ATOM  24160 1HG  ARG B1564      36.453 -70.210  34.519  1.00  2.190          H  
ATOM  24161 2HG  ARG B1564      36.554 -69.094  35.882  1.00  2.190          H  
ATOM  24162 1HD  ARG B1564      37.655 -71.124  36.442  1.00  2.190          H  
ATOM  24163 2HD  ARG B1564      36.117 -71.077  37.345  1.00  2.190          H  
ATOM  24164  HE  ARG B1564      35.955 -72.430  34.776  1.00  2.190          H  
ATOM  24165 1HH1 ARG B1564      36.701 -72.897  38.208  1.00  2.190          H  
ATOM  24166 2HH1 ARG B1564      36.376 -74.610  38.157  1.00  2.190          H  
ATOM  24167 1HH2 ARG B1564      35.538 -74.645  34.754  1.00  2.190          H  
ATOM  24168 2HH2 ARG B1564      35.719 -75.603  36.203  1.00  2.190          H  
ATOM  24169  N   PRO B1565      34.339 -69.747  32.283  1.00  1.310          N  
ATOM  24170  CA  PRO B1565      34.918 -69.776  30.958  1.00  1.290          C  
ATOM  24171  C   PRO B1565      34.648 -68.487  30.190  1.00  1.180          C  
ATOM  24172  O   PRO B1565      35.403 -68.155  29.279  1.00  1.220          O  
ATOM  24173  CB  PRO B1565      34.194 -70.954  30.292  1.00  1.940          C  
ATOM  24174  CG  PRO B1565      33.719 -71.802  31.430  1.00  1.940          C  
ATOM  24175  CD  PRO B1565      33.349 -70.812  32.493  1.00  1.940          C  
ATOM  24176  HA  PRO B1565      35.992 -69.973  31.034  1.00  1.550          H  
ATOM  24177 1HB  PRO B1565      33.366 -70.579  29.672  1.00  2.320          H  
ATOM  24178 2HB  PRO B1565      34.883 -71.487  29.618  1.00  2.320          H  
ATOM  24179 1HG  PRO B1565      32.861 -72.417  31.111  1.00  2.320          H  
ATOM  24180 2HG  PRO B1565      34.505 -72.497  31.751  1.00  2.320          H  
ATOM  24181 1HD  PRO B1565      32.335 -70.446  32.294  1.00  2.320          H  
ATOM  24182 2HD  PRO B1565      33.430 -71.284  33.425  1.00  2.320          H  
ATOM  24183  N   PHE B1566      33.590 -67.749  30.561  1.00  1.090          N  
ATOM  24184  CA  PHE B1566      33.259 -66.504  29.898  1.00  0.990          C  
ATOM  24185  C   PHE B1566      34.283 -65.503  30.325  1.00  0.900          C  
ATOM  24186  O   PHE B1566      34.858 -64.807  29.489  1.00  0.800          O  
ATOM  24187  CB  PHE B1566      31.885 -65.955  30.235  1.00  1.430          C  
ATOM  24188  CG  PHE B1566      31.608 -64.701  29.466  1.00  1.430          C  
ATOM  24189  CD1 PHE B1566      31.181 -64.773  28.160  1.00  1.430          C  
ATOM  24190  CD2 PHE B1566      31.816 -63.442  30.025  1.00  1.430          C  
ATOM  24191  CE1 PHE B1566      30.955 -63.635  27.439  1.00  1.430          C  
ATOM  24192  CE2 PHE B1566      31.585 -62.308  29.303  1.00  1.430          C  
ATOM  24193  CZ  PHE B1566      31.155 -62.411  28.009  1.00  1.430          C  
ATOM  24194  H   PHE B1566      33.004 -68.012  31.343  1.00  1.310          H  
ATOM  24195  HA  PHE B1566      33.328 -66.640  28.820  1.00  1.190          H  
ATOM  24196 1HB  PHE B1566      31.112 -66.689  30.025  1.00  1.710          H  
ATOM  24197 2HB  PHE B1566      31.841 -65.717  31.283  1.00  1.710          H  
ATOM  24198  HD1 PHE B1566      31.021 -65.749  27.697  1.00  1.710          H  
ATOM  24199  HD2 PHE B1566      32.175 -63.368  31.050  1.00  1.710          H  
ATOM  24200  HE1 PHE B1566      30.612 -63.705  26.408  1.00  1.710          H  
ATOM  24201  HE2 PHE B1566      31.748 -61.328  29.752  1.00  1.710          H  
ATOM  24202  HZ  PHE B1566      30.973 -61.532  27.431  1.00  1.710          H  
ATOM  24203  N   ASN B1567      34.486 -65.378  31.645  1.00  0.980          N  
ATOM  24204  CA  ASN B1567      35.501 -64.430  32.088  1.00  0.950          C  
ATOM  24205  C   ASN B1567      36.866 -64.815  31.587  1.00  0.930          C  
ATOM  24206  O   ASN B1567      37.643 -63.941  31.209  1.00  0.870          O  
ATOM  24207  CB  ASN B1567      35.615 -64.256  33.588  1.00  1.340          C  
ATOM  24208  CG  ASN B1567      34.642 -63.362  34.208  1.00  1.340          C  
ATOM  24209  OD1 ASN B1567      33.945 -62.569  33.556  1.00  1.340          O  
ATOM  24210  ND2 ASN B1567      34.619 -63.424  35.509  1.00  1.340          N  
ATOM  24211  H   ASN B1567      33.946 -65.975  32.280  1.00  1.180          H  
ATOM  24212  HA  ASN B1567      35.267 -63.456  31.659  1.00  1.140          H  
ATOM  24213 1HB  ASN B1567      35.522 -65.239  34.060  1.00  1.610          H  
ATOM  24214 2HB  ASN B1567      36.612 -63.882  33.825  1.00  1.610          H  
ATOM  24215 1HD2 ASN B1567      34.023 -62.815  36.039  1.00  1.610          H  
ATOM  24216 2HD2 ASN B1567      35.239 -64.054  35.970  1.00  1.610          H  
ATOM  24217  N   ARG B1568      37.176 -66.113  31.557  1.00  1.000          N  
ATOM  24218  CA  ARG B1568      38.487 -66.503  31.081  1.00  1.040          C  
ATOM  24219  C   ARG B1568      38.637 -66.098  29.629  1.00  0.970          C  
ATOM  24220  O   ARG B1568      39.670 -65.547  29.236  1.00  0.940          O  
ATOM  24221  CB  ARG B1568      38.702 -68.001  31.215  1.00  1.440          C  
ATOM  24222  CG  ARG B1568      38.870 -68.511  32.638  1.00  1.440          C  
ATOM  24223  CD  ARG B1568      38.914 -69.991  32.681  1.00  1.440          C  
ATOM  24224  NE  ARG B1568      40.109 -70.521  32.026  1.00  1.440          N  
ATOM  24225  CZ  ARG B1568      40.252 -71.780  31.546  1.00  1.440          C  
ATOM  24226  NH1 ARG B1568      39.264 -72.653  31.626  1.00  1.440          N  
ATOM  24227  NH2 ARG B1568      41.400 -72.137  30.990  1.00  1.440          N  
ATOM  24228  H   ARG B1568      36.504 -66.806  31.900  1.00  1.200          H  
ATOM  24229  HA  ARG B1568      39.242 -65.986  31.672  1.00  1.250          H  
ATOM  24230 1HB  ARG B1568      37.858 -68.519  30.777  1.00  1.730          H  
ATOM  24231 2HB  ARG B1568      39.586 -68.289  30.652  1.00  1.730          H  
ATOM  24232 1HG  ARG B1568      39.803 -68.131  33.048  1.00  1.730          H  
ATOM  24233 2HG  ARG B1568      38.043 -68.170  33.253  1.00  1.730          H  
ATOM  24234 1HD  ARG B1568      38.918 -70.318  33.720  1.00  1.730          H  
ATOM  24235 2HD  ARG B1568      38.035 -70.384  32.181  1.00  1.730          H  
ATOM  24236  HE  ARG B1568      40.906 -69.902  31.944  1.00  1.730          H  
ATOM  24237 1HH1 ARG B1568      38.384 -72.396  32.043  1.00  1.730          H  
ATOM  24238 2HH1 ARG B1568      39.389 -73.590  31.263  1.00  1.730          H  
ATOM  24239 1HH2 ARG B1568      42.159 -71.472  30.929  1.00  1.730          H  
ATOM  24240 2HH2 ARG B1568      41.521 -73.073  30.631  1.00  1.730          H  
ATOM  24241  N   PHE B1569      37.611 -66.363  28.816  1.00  0.940          N  
ATOM  24242  CA  PHE B1569      37.646 -65.981  27.425  1.00  0.870          C  
ATOM  24243  C   PHE B1569      37.792 -64.499  27.247  1.00  0.790          C  
ATOM  24244  O   PHE B1569      38.668 -64.052  26.511  1.00  0.760          O  
ATOM  24245  CB  PHE B1569      36.395 -66.420  26.680  1.00  1.250          C  
ATOM  24246  CG  PHE B1569      36.359 -65.837  25.306  1.00  1.250          C  
ATOM  24247  CD1 PHE B1569      37.155 -66.345  24.296  1.00  1.250          C  
ATOM  24248  CD2 PHE B1569      35.534 -64.748  25.027  1.00  1.250          C  
ATOM  24249  CE1 PHE B1569      37.137 -65.779  23.041  1.00  1.250          C  
ATOM  24250  CE2 PHE B1569      35.517 -64.185  23.778  1.00  1.250          C  
ATOM  24251  CZ  PHE B1569      36.321 -64.700  22.783  1.00  1.250          C  
ATOM  24252  H   PHE B1569      36.780 -66.851  29.161  1.00  1.130          H  
ATOM  24253  HA  PHE B1569      38.505 -66.457  26.960  1.00  1.040          H  
ATOM  24254 1HB  PHE B1569      36.360 -67.504  26.610  1.00  1.500          H  
ATOM  24255 2HB  PHE B1569      35.507 -66.095  27.225  1.00  1.500          H  
ATOM  24256  HD1 PHE B1569      37.808 -67.194  24.499  1.00  1.500          H  
ATOM  24257  HD2 PHE B1569      34.901 -64.338  25.820  1.00  1.500          H  
ATOM  24258  HE1 PHE B1569      37.772 -66.182  22.253  1.00  1.500          H  
ATOM  24259  HE2 PHE B1569      34.872 -63.332  23.570  1.00  1.500          H  
ATOM  24260  HZ  PHE B1569      36.311 -64.254  21.791  1.00  1.500          H  
ATOM  24261  N   PHE B1570      36.922 -63.724  27.896  1.00  0.760          N  
ATOM  24262  CA  PHE B1570      36.939 -62.290  27.723  1.00  0.680          C  
ATOM  24263  C   PHE B1570      38.281 -61.707  28.118  1.00  0.660          C  
ATOM  24264  O   PHE B1570      38.821 -60.863  27.404  1.00  0.610          O  
ATOM  24265  CB  PHE B1570      35.828 -61.582  28.499  1.00  0.980          C  
ATOM  24266  CG  PHE B1570      35.871 -60.094  28.228  1.00  0.980          C  
ATOM  24267  CD1 PHE B1570      35.309 -59.589  27.050  1.00  0.980          C  
ATOM  24268  CD2 PHE B1570      36.508 -59.208  29.093  1.00  0.980          C  
ATOM  24269  CE1 PHE B1570      35.388 -58.249  26.747  1.00  0.980          C  
ATOM  24270  CE2 PHE B1570      36.585 -57.867  28.780  1.00  0.980          C  
ATOM  24271  CZ  PHE B1570      36.028 -57.397  27.602  1.00  0.980          C  
ATOM  24272  H   PHE B1570      36.223 -64.146  28.508  1.00  0.910          H  
ATOM  24273  HA  PHE B1570      36.780 -62.083  26.667  1.00  0.820          H  
ATOM  24274 1HB  PHE B1570      34.853 -61.976  28.208  1.00  1.180          H  
ATOM  24275 2HB  PHE B1570      35.956 -61.755  29.570  1.00  1.180          H  
ATOM  24276  HD1 PHE B1570      34.814 -60.273  26.360  1.00  1.180          H  
ATOM  24277  HD2 PHE B1570      36.963 -59.587  30.017  1.00  1.180          H  
ATOM  24278  HE1 PHE B1570      34.955 -57.867  25.822  1.00  1.180          H  
ATOM  24279  HE2 PHE B1570      37.097 -57.179  29.452  1.00  1.180          H  
ATOM  24280  HZ  PHE B1570      36.106 -56.353  27.349  1.00  1.180          H  
ATOM  24281  N   LEU B1571      38.801 -62.092  29.284  1.00  0.700          N  
ATOM  24282  CA  LEU B1571      40.055 -61.536  29.750  1.00  0.710          C  
ATOM  24283  C   LEU B1571      41.209 -61.913  28.816  1.00  0.700          C  
ATOM  24284  O   LEU B1571      42.052 -61.064  28.499  1.00  0.670          O  
ATOM  24285  CB  LEU B1571      40.295 -62.031  31.180  1.00  0.990          C  
ATOM  24286  CG  LEU B1571      39.283 -61.478  32.266  1.00  0.990          C  
ATOM  24287  CD1 LEU B1571      39.476 -62.245  33.573  1.00  0.990          C  
ATOM  24288  CD2 LEU B1571      39.493 -59.980  32.498  1.00  0.990          C  
ATOM  24289  H   LEU B1571      38.323 -62.789  29.862  1.00  0.840          H  
ATOM  24290  HA  LEU B1571      39.971 -60.456  29.743  1.00  0.850          H  
ATOM  24291 1HB  LEU B1571      40.213 -63.121  31.179  1.00  1.190          H  
ATOM  24292 2HB  LEU B1571      41.304 -61.761  31.480  1.00  1.190          H  
ATOM  24293  HG  LEU B1571      38.261 -61.643  31.925  1.00  1.190          H  
ATOM  24294 1HD1 LEU B1571      38.758 -61.880  34.315  1.00  1.190          H  
ATOM  24295 2HD1 LEU B1571      39.301 -63.307  33.397  1.00  1.190          H  
ATOM  24296 3HD1 LEU B1571      40.488 -62.100  33.943  1.00  1.190          H  
ATOM  24297 1HD2 LEU B1571      38.774 -59.640  33.254  1.00  1.190          H  
ATOM  24298 2HD2 LEU B1571      40.507 -59.802  32.853  1.00  1.190          H  
ATOM  24299 3HD2 LEU B1571      39.329 -59.424  31.584  1.00  1.190          H  
ATOM  24300  N   ARG B1572      41.236 -63.160  28.325  1.00  0.720          N  
ATOM  24301  CA  ARG B1572      42.287 -63.550  27.396  1.00  0.720          C  
ATOM  24302  C   ARG B1572      42.128 -62.795  26.083  1.00  0.670          C  
ATOM  24303  O   ARG B1572      43.123 -62.358  25.491  1.00  0.670          O  
ATOM  24304  CB  ARG B1572      42.257 -65.043  27.143  1.00  1.010          C  
ATOM  24305  CG  ARG B1572      42.728 -65.887  28.318  1.00  1.010          C  
ATOM  24306  CD  ARG B1572      42.616 -67.331  28.034  1.00  1.010          C  
ATOM  24307  NE  ARG B1572      41.218 -67.752  27.927  1.00  1.010          N  
ATOM  24308  CZ  ARG B1572      40.807 -68.969  27.489  1.00  1.010          C  
ATOM  24309  NH1 ARG B1572      41.691 -69.884  27.130  1.00  1.010          N  
ATOM  24310  NH2 ARG B1572      39.516 -69.248  27.414  1.00  1.010          N  
ATOM  24311  H   ARG B1572      40.547 -63.860  28.619  1.00  0.860          H  
ATOM  24312  HA  ARG B1572      43.249 -63.292  27.834  1.00  0.860          H  
ATOM  24313 1HB  ARG B1572      41.235 -65.341  26.902  1.00  1.210          H  
ATOM  24314 2HB  ARG B1572      42.880 -65.282  26.284  1.00  1.210          H  
ATOM  24315 1HG  ARG B1572      43.773 -65.662  28.518  1.00  1.210          H  
ATOM  24316 2HG  ARG B1572      42.139 -65.656  29.200  1.00  1.210          H  
ATOM  24317 1HD  ARG B1572      43.118 -67.549  27.094  1.00  1.210          H  
ATOM  24318 2HD  ARG B1572      43.082 -67.892  28.843  1.00  1.210          H  
ATOM  24319  HE  ARG B1572      40.502 -67.065  28.203  1.00  1.210          H  
ATOM  24320 1HH1 ARG B1572      42.679 -69.684  27.178  1.00  1.210          H  
ATOM  24321 2HH1 ARG B1572      41.381 -70.787  26.799  1.00  1.210          H  
ATOM  24322 1HH2 ARG B1572      38.830 -68.550  27.667  1.00  1.210          H  
ATOM  24323 2HH2 ARG B1572      39.209 -70.152  27.087  1.00  1.210          H  
ATOM  24324  N   SER B1573      40.872 -62.617  25.650  1.00  0.650          N  
ATOM  24325  CA  SER B1573      40.529 -61.908  24.433  1.00  0.620          C  
ATOM  24326  C   SER B1573      41.007 -60.476  24.536  1.00  0.580          C  
ATOM  24327  O   SER B1573      41.589 -59.964  23.582  1.00  0.570          O  
ATOM  24328  CB  SER B1573      39.035 -61.949  24.174  1.00  0.880          C  
ATOM  24329  OG  SER B1573      38.714 -61.270  22.992  1.00  0.880          O  
ATOM  24330  H   SER B1573      40.102 -63.031  26.171  1.00  0.780          H  
ATOM  24331  HA  SER B1573      41.037 -62.385  23.595  1.00  0.740          H  
ATOM  24332 1HB  SER B1573      38.704 -62.985  24.107  1.00  1.060          H  
ATOM  24333 2HB  SER B1573      38.510 -61.498  25.001  1.00  1.060          H  
ATOM  24334  HG  SER B1573      37.760 -61.299  22.920  1.00  1.060          H  
ATOM  24335  N   SER B1574      40.782 -59.835  25.696  1.00  0.570          N  
ATOM  24336  CA  SER B1574      41.213 -58.468  25.942  1.00  0.560          C  
ATOM  24337  C   SER B1574      42.715 -58.343  25.804  1.00  0.600          C  
ATOM  24338  O   SER B1574      43.194 -57.412  25.152  1.00  0.620          O  
ATOM  24339  CB  SER B1574      40.798 -58.003  27.319  1.00  0.790          C  
ATOM  24340  OG  SER B1574      41.236 -56.684  27.553  1.00  0.790          O  
ATOM  24341  H   SER B1574      40.240 -60.310  26.418  1.00  0.680          H  
ATOM  24342  HA  SER B1574      40.747 -57.827  25.202  1.00  0.670          H  
ATOM  24343 1HB  SER B1574      39.711 -58.059  27.408  1.00  0.950          H  
ATOM  24344 2HB  SER B1574      41.218 -58.666  28.069  1.00  0.950          H  
ATOM  24345  HG  SER B1574      40.908 -56.459  28.428  1.00  0.950          H  
ATOM  24346  N   ASN B1575      43.477 -59.263  26.407  1.00  0.630          N  
ATOM  24347  CA  ASN B1575      44.926 -59.186  26.270  1.00  0.660          C  
ATOM  24348  C   ASN B1575      45.331 -59.384  24.805  1.00  0.660          C  
ATOM  24349  O   ASN B1575      46.228 -58.692  24.300  1.00  0.660          O  
ATOM  24350  CB  ASN B1575      45.598 -60.206  27.164  1.00  0.910          C  
ATOM  24351  CG  ASN B1575      45.527 -59.829  28.623  1.00  0.910          C  
ATOM  24352  OD1 ASN B1575      45.277 -58.672  28.980  1.00  0.910          O  
ATOM  24353  ND2 ASN B1575      45.753 -60.790  29.483  1.00  0.910          N  
ATOM  24354  H   ASN B1575      43.036 -59.985  26.990  1.00  0.760          H  
ATOM  24355  HA  ASN B1575      45.252 -58.191  26.567  1.00  0.790          H  
ATOM  24356 1HB  ASN B1575      45.108 -61.175  27.030  1.00  1.090          H  
ATOM  24357 2HB  ASN B1575      46.640 -60.320  26.873  1.00  1.090          H  
ATOM  24358 1HD2 ASN B1575      45.722 -60.598  30.464  1.00  1.090          H  
ATOM  24359 2HD2 ASN B1575      45.955 -61.714  29.163  1.00  1.090          H  
ATOM  24360  N   GLY B1576      44.622 -60.286  24.110  1.00  0.660          N  
ATOM  24361  CA  GLY B1576      44.827 -60.580  22.700  1.00  0.680          C  
ATOM  24362  C   GLY B1576      44.648 -59.308  21.891  1.00  0.670          C  
ATOM  24363  O   GLY B1576      45.507 -58.955  21.085  1.00  0.680          O  
ATOM  24364  H   GLY B1576      43.926 -60.847  24.611  1.00  0.790          H  
ATOM  24365 1HA  GLY B1576      45.826 -60.991  22.547  1.00  0.820          H  
ATOM  24366 2HA  GLY B1576      44.103 -61.330  22.382  1.00  0.820          H  
ATOM  24367  N   TYR B1577      43.523 -58.646  22.128  1.00  0.660          N  
ATOM  24368  CA  TYR B1577      43.130 -57.398  21.514  1.00  0.660          C  
ATOM  24369  C   TYR B1577      44.183 -56.327  21.700  1.00  0.620          C  
ATOM  24370  O   TYR B1577      44.628 -55.723  20.723  1.00  0.610          O  
ATOM  24371  CB  TYR B1577      41.774 -56.993  22.094  1.00  0.920          C  
ATOM  24372  CG  TYR B1577      41.351 -55.656  21.775  1.00  0.920          C  
ATOM  24373  CD1 TYR B1577      40.983 -55.364  20.526  1.00  0.920          C  
ATOM  24374  CD2 TYR B1577      41.304 -54.713  22.765  1.00  0.920          C  
ATOM  24375  CE1 TYR B1577      40.596 -54.127  20.203  1.00  0.920          C  
ATOM  24376  CE2 TYR B1577      40.885 -53.469  22.473  1.00  0.920          C  
ATOM  24377  CZ  TYR B1577      40.534 -53.152  21.181  1.00  0.920          C  
ATOM  24378  OH  TYR B1577      40.128 -51.871  20.863  1.00  0.920          O  
ATOM  24379  H   TYR B1577      42.876 -59.060  22.789  1.00  0.790          H  
ATOM  24380  HA  TYR B1577      43.008 -57.567  20.449  1.00  0.790          H  
ATOM  24381 1HB  TYR B1577      41.011 -57.687  21.739  1.00  1.110          H  
ATOM  24382 2HB  TYR B1577      41.799 -57.087  23.162  1.00  1.110          H  
ATOM  24383  HD1 TYR B1577      41.026 -56.126  19.788  1.00  1.110          H  
ATOM  24384  HD2 TYR B1577      41.594 -54.972  23.787  1.00  1.110          H  
ATOM  24385  HE1 TYR B1577      40.336 -53.911  19.180  1.00  1.110          H  
ATOM  24386  HE2 TYR B1577      40.835 -52.731  23.258  1.00  1.110          H  
ATOM  24387  HH  TYR B1577      40.030 -51.786  19.892  1.00  1.110          H  
ATOM  24388  N   GLN B1578      44.652 -56.119  22.928  1.00  0.590          N  
ATOM  24389  CA  GLN B1578      45.664 -55.099  23.172  1.00  0.570          C  
ATOM  24390  C   GLN B1578      46.917 -55.406  22.340  1.00  0.580          C  
ATOM  24391  O   GLN B1578      47.515 -54.504  21.735  1.00  0.580          O  
ATOM  24392  CB  GLN B1578      46.003 -55.094  24.665  1.00  0.810          C  
ATOM  24393  CG  GLN B1578      44.877 -54.588  25.570  1.00  0.810          C  
ATOM  24394  CD  GLN B1578      45.179 -54.849  27.042  1.00  0.810          C  
ATOM  24395  OE1 GLN B1578      46.204 -54.391  27.559  1.00  0.810          O  
ATOM  24396  NE2 GLN B1578      44.306 -55.597  27.724  1.00  0.810          N  
ATOM  24397  H   GLN B1578      44.254 -56.653  23.710  1.00  0.710          H  
ATOM  24398  HA  GLN B1578      45.268 -54.127  22.875  1.00  0.680          H  
ATOM  24399 1HB  GLN B1578      46.248 -56.109  24.981  1.00  0.970          H  
ATOM  24400 2HB  GLN B1578      46.881 -54.474  24.835  1.00  0.970          H  
ATOM  24401 1HG  GLN B1578      44.775 -53.513  25.426  1.00  0.970          H  
ATOM  24402 2HG  GLN B1578      43.948 -55.080  25.312  1.00  0.970          H  
ATOM  24403 1HE2 GLN B1578      44.474 -55.808  28.691  1.00  0.970          H  
ATOM  24404 2HE2 GLN B1578      43.460 -55.961  27.283  1.00  0.970          H  
ATOM  24405  N   GLY B1579      47.287 -56.692  22.279  1.00  0.600          N  
ATOM  24406  CA  GLY B1579      48.417 -57.171  21.497  1.00  0.620          C  
ATOM  24407  C   GLY B1579      48.230 -56.860  20.014  1.00  0.620          C  
ATOM  24408  O   GLY B1579      49.124 -56.303  19.367  1.00  0.630          O  
ATOM  24409  H   GLY B1579      46.778 -57.376  22.851  1.00  0.720          H  
ATOM  24410 1HA  GLY B1579      49.335 -56.713  21.862  1.00  0.740          H  
ATOM  24411 2HA  GLY B1579      48.507 -58.248  21.638  1.00  0.740          H  
ATOM  24412  N   LEU B1580      47.071 -57.239  19.477  1.00  0.620          N  
ATOM  24413  CA  LEU B1580      46.750 -57.027  18.080  1.00  0.640          C  
ATOM  24414  C   LEU B1580      46.718 -55.556  17.718  1.00  0.630          C  
ATOM  24415  O   LEU B1580      47.205 -55.186  16.645  1.00  0.640          O  
ATOM  24416  CB  LEU B1580      45.390 -57.645  17.780  1.00  0.890          C  
ATOM  24417  CG  LEU B1580      45.286 -59.181  17.784  1.00  0.890          C  
ATOM  24418  CD1 LEU B1580      43.811 -59.557  17.729  1.00  0.890          C  
ATOM  24419  CD2 LEU B1580      46.030 -59.768  16.585  1.00  0.890          C  
ATOM  24420  H   LEU B1580      46.398 -57.717  20.080  1.00  0.740          H  
ATOM  24421  HA  LEU B1580      47.519 -57.499  17.480  1.00  0.770          H  
ATOM  24422 1HB  LEU B1580      44.729 -57.300  18.559  1.00  1.070          H  
ATOM  24423 2HB  LEU B1580      45.032 -57.272  16.822  1.00  1.070          H  
ATOM  24424  HG  LEU B1580      45.712 -59.579  18.700  1.00  1.070          H  
ATOM  24425 1HD1 LEU B1580      43.712 -60.641  17.741  1.00  1.070          H  
ATOM  24426 2HD1 LEU B1580      43.299 -59.141  18.594  1.00  1.070          H  
ATOM  24427 3HD1 LEU B1580      43.364 -59.162  16.817  1.00  1.070          H  
ATOM  24428 1HD2 LEU B1580      45.931 -60.853  16.604  1.00  1.070          H  
ATOM  24429 2HD2 LEU B1580      45.600 -59.380  15.661  1.00  1.070          H  
ATOM  24430 3HD2 LEU B1580      47.082 -59.511  16.628  1.00  1.070          H  
ATOM  24431  N   VAL B1581      46.181 -54.703  18.597  1.00  0.610          N  
ATOM  24432  CA  VAL B1581      46.148 -53.283  18.297  1.00  0.600          C  
ATOM  24433  C   VAL B1581      47.581 -52.767  18.229  1.00  0.590          C  
ATOM  24434  O   VAL B1581      47.897 -52.012  17.317  1.00  0.600          O  
ATOM  24435  CB  VAL B1581      45.300 -52.453  19.295  1.00  0.840          C  
ATOM  24436  CG1 VAL B1581      45.478 -50.921  18.997  1.00  0.840          C  
ATOM  24437  CG2 VAL B1581      43.798 -52.823  19.159  1.00  0.840          C  
ATOM  24438  H   VAL B1581      45.764 -55.065  19.459  1.00  0.730          H  
ATOM  24439  HA  VAL B1581      45.689 -53.155  17.318  1.00  0.720          H  
ATOM  24440  HB  VAL B1581      45.641 -52.661  20.312  1.00  1.010          H  
ATOM  24441 1HG1 VAL B1581      44.889 -50.344  19.696  1.00  1.010          H  
ATOM  24442 2HG1 VAL B1581      46.513 -50.630  19.090  1.00  1.010          H  
ATOM  24443 3HG1 VAL B1581      45.142 -50.709  17.981  1.00  1.010          H  
ATOM  24444 1HG2 VAL B1581      43.208 -52.238  19.867  1.00  1.010          H  
ATOM  24445 2HG2 VAL B1581      43.460 -52.608  18.150  1.00  1.010          H  
ATOM  24446 3HG2 VAL B1581      43.658 -53.879  19.366  1.00  1.010          H  
ATOM  24447  N   SER B1582      48.450 -53.153  19.174  1.00  0.590          N  
ATOM  24448  CA  SER B1582      49.836 -52.681  19.138  1.00  0.590          C  
ATOM  24449  C   SER B1582      50.522 -53.087  17.836  1.00  0.640          C  
ATOM  24450  O   SER B1582      51.179 -52.261  17.181  1.00  0.690          O  
ATOM  24451  CB  SER B1582      50.606 -53.218  20.325  1.00  0.830          C  
ATOM  24452  OG  SER B1582      51.942 -52.787  20.301  1.00  0.830          O  
ATOM  24453  H   SER B1582      48.142 -53.752  19.949  1.00  0.710          H  
ATOM  24454  HA  SER B1582      49.834 -51.595  19.189  1.00  0.710          H  
ATOM  24455 1HB  SER B1582      50.126 -52.890  21.245  1.00  0.990          H  
ATOM  24456 2HB  SER B1582      50.570 -54.306  20.316  1.00  0.990          H  
ATOM  24457  HG  SER B1582      52.328 -53.094  21.124  1.00  0.990          H  
ATOM  24458  N   LYS B1583      50.351 -54.355  17.435  1.00  0.650          N  
ATOM  24459  CA  LYS B1583      50.948 -54.829  16.194  1.00  0.700          C  
ATOM  24460  C   LYS B1583      50.398 -54.064  14.993  1.00  0.700          C  
ATOM  24461  O   LYS B1583      51.149 -53.675  14.097  1.00  0.730          O  
ATOM  24462  CB  LYS B1583      50.688 -56.324  16.014  1.00  0.960          C  
ATOM  24463  CG  LYS B1583      51.458 -57.222  16.970  1.00  0.960          C  
ATOM  24464  CD  LYS B1583      51.105 -58.691  16.754  1.00  0.960          C  
ATOM  24465  CE  LYS B1583      51.859 -59.596  17.724  1.00  0.960          C  
ATOM  24466  NZ  LYS B1583      51.502 -61.036  17.541  1.00  0.960          N  
ATOM  24467  H   LYS B1583      49.815 -54.997  18.029  1.00  0.780          H  
ATOM  24468  HA  LYS B1583      52.023 -54.657  16.241  1.00  0.840          H  
ATOM  24469 1HB  LYS B1583      49.624 -56.519  16.164  1.00  1.150          H  
ATOM  24470 2HB  LYS B1583      50.934 -56.616  14.994  1.00  1.150          H  
ATOM  24471 1HG  LYS B1583      52.527 -57.081  16.812  1.00  1.150          H  
ATOM  24472 2HG  LYS B1583      51.223 -56.940  17.995  1.00  1.150          H  
ATOM  24473 1HD  LYS B1583      50.031 -58.827  16.905  1.00  1.150          H  
ATOM  24474 2HD  LYS B1583      51.351 -58.979  15.733  1.00  1.150          H  
ATOM  24475 1HE  LYS B1583      52.929 -59.474  17.567  1.00  1.150          H  
ATOM  24476 2HE  LYS B1583      51.615 -59.299  18.745  1.00  1.150          H  
ATOM  24477 1HZ  LYS B1583      52.020 -61.598  18.203  1.00  1.150          H  
ATOM  24478 2HZ  LYS B1583      50.512 -61.164  17.697  1.00  1.150          H  
ATOM  24479 3HZ  LYS B1583      51.733 -61.327  16.602  1.00  1.150          H  
ATOM  24480  N   THR B1584      49.088 -53.813  15.003  1.00  0.670          N  
ATOM  24481  CA  THR B1584      48.390 -53.100  13.946  1.00  0.680          C  
ATOM  24482  C   THR B1584      48.911 -51.666  13.822  1.00  0.660          C  
ATOM  24483  O   THR B1584      49.235 -51.196  12.727  1.00  0.680          O  
ATOM  24484  CB  THR B1584      46.865 -53.104  14.218  1.00  0.950          C  
ATOM  24485  OG1 THR B1584      46.380 -54.456  14.248  1.00  0.950          O  
ATOM  24486  CG2 THR B1584      46.153 -52.383  13.147  1.00  0.950          C  
ATOM  24487  H   THR B1584      48.525 -54.187  15.766  1.00  0.800          H  
ATOM  24488  HA  THR B1584      48.567 -53.614  13.010  1.00  0.820          H  
ATOM  24489  HB  THR B1584      46.662 -52.624  15.168  1.00  1.140          H  
ATOM  24490  HG1 THR B1584      46.722 -54.898  15.051  1.00  1.140          H  
ATOM  24491 1HG2 THR B1584      45.081 -52.392  13.347  1.00  1.140          H  
ATOM  24492 2HG2 THR B1584      46.504 -51.368  13.113  1.00  1.140          H  
ATOM  24493 3HG2 THR B1584      46.353 -52.876  12.204  1.00  1.140          H  
ATOM  24494  N   LEU B1585      49.083 -50.988  14.955  1.00  0.650          N  
ATOM  24495  CA  LEU B1585      49.566 -49.616  14.960  1.00  0.640          C  
ATOM  24496  C   LEU B1585      50.964 -49.512  14.346  1.00  0.640          C  
ATOM  24497  O   LEU B1585      51.280 -48.513  13.695  1.00  0.740          O  
ATOM  24498  CB  LEU B1585      49.623 -49.055  16.393  1.00  0.900          C  
ATOM  24499  CG  LEU B1585      48.295 -48.812  17.164  1.00  0.900          C  
ATOM  24500  CD1 LEU B1585      48.636 -48.379  18.618  1.00  0.900          C  
ATOM  24501  CD2 LEU B1585      47.470 -47.797  16.470  1.00  0.900          C  
ATOM  24502  H   LEU B1585      48.796 -51.423  15.833  1.00  0.780          H  
ATOM  24503  HA  LEU B1585      48.897 -49.016  14.351  1.00  0.770          H  
ATOM  24504 1HB  LEU B1585      50.204 -49.759  16.991  1.00  1.080          H  
ATOM  24505 2HB  LEU B1585      50.150 -48.106  16.359  1.00  1.080          H  
ATOM  24506  HG  LEU B1585      47.734 -49.709  17.214  1.00  1.080          H  
ATOM  24507 1HD1 LEU B1585      47.713 -48.223  19.180  1.00  1.080          H  
ATOM  24508 2HD1 LEU B1585      49.223 -49.158  19.104  1.00  1.080          H  
ATOM  24509 3HD1 LEU B1585      49.204 -47.461  18.604  1.00  1.080          H  
ATOM  24510 1HD2 LEU B1585      46.564 -47.647  17.035  1.00  1.080          H  
ATOM  24511 2HD2 LEU B1585      48.012 -46.879  16.398  1.00  1.080          H  
ATOM  24512 3HD2 LEU B1585      47.218 -48.133  15.486  1.00  1.080          H  
ATOM  24513  N   GLY B1586      51.796 -50.542  14.523  1.00  0.650          N  
ATOM  24514  CA  GLY B1586      53.152 -50.534  13.985  1.00  0.660          C  
ATOM  24515  C   GLY B1586      53.237 -50.765  12.463  1.00  0.670          C  
ATOM  24516  O   GLY B1586      54.305 -50.600  11.870  1.00  0.710          O  
ATOM  24517  H   GLY B1586      51.497 -51.331  15.111  1.00  0.780          H  
ATOM  24518 1HA  GLY B1586      53.625 -49.586  14.234  1.00  0.790          H  
ATOM  24519 2HA  GLY B1586      53.726 -51.309  14.491  1.00  0.790          H  
ATOM  24520  N   ARG B1587      52.127 -51.138  11.824  1.00  0.800          N  
ATOM  24521  CA  ARG B1587      52.103 -51.402  10.389  1.00  0.820          C  
ATOM  24522  C   ARG B1587      51.003 -50.604   9.722  1.00  0.670          C  
ATOM  24523  O   ARG B1587      50.569 -50.962   8.629  1.00  0.970          O  
ATOM  24524  CB  ARG B1587      51.860 -52.882  10.099  1.00  1.140          C  
ATOM  24525  CG  ARG B1587      50.489 -53.400  10.558  1.00  1.140          C  
ATOM  24526  CD  ARG B1587      50.275 -54.838  10.266  1.00  1.140          C  
ATOM  24527  NE  ARG B1587      48.991 -55.317  10.820  1.00  1.140          N  
ATOM  24528  CZ  ARG B1587      47.775 -55.217  10.220  1.00  1.140          C  
ATOM  24529  NH1 ARG B1587      47.649 -54.652   9.041  1.00  1.140          N  
ATOM  24530  NH2 ARG B1587      46.703 -55.700  10.830  1.00  1.140          N  
ATOM  24531  H   ARG B1587      51.247 -51.219  12.343  1.00  0.960          H  
ATOM  24532  HA  ARG B1587      53.060 -51.108   9.960  1.00  0.980          H  
ATOM  24533 1HB  ARG B1587      51.945 -53.066   9.030  1.00  1.370          H  
ATOM  24534 2HB  ARG B1587      52.623 -53.477  10.600  1.00  1.370          H  
ATOM  24535 1HG  ARG B1587      50.442 -53.283  11.630  1.00  1.370          H  
ATOM  24536 2HG  ARG B1587      49.682 -52.829  10.105  1.00  1.370          H  
ATOM  24537 1HD  ARG B1587      50.285 -55.011   9.192  1.00  1.370          H  
ATOM  24538 2HD  ARG B1587      51.076 -55.412  10.732  1.00  1.370          H  
ATOM  24539  HE  ARG B1587      49.024 -55.769  11.726  1.00  1.370          H  
ATOM  24540 1HH1 ARG B1587      48.460 -54.288   8.570  1.00  1.370          H  
ATOM  24541 2HH1 ARG B1587      46.741 -54.585   8.602  1.00  1.370          H  
ATOM  24542 1HH2 ARG B1587      46.791 -56.148  11.736  1.00  1.370          H  
ATOM  24543 2HH2 ARG B1587      45.796 -55.634  10.393  1.00  1.370          H  
ATOM  24544  N   ARG B1588      50.633 -49.470  10.319  1.00  0.690          N  
ATOM  24545  CA  ARG B1588      49.467 -48.669   9.923  1.00  0.610          C  
ATOM  24546  C   ARG B1588      49.231 -48.479   8.420  1.00  0.620          C  
ATOM  24547  O   ARG B1588      48.082 -48.505   7.983  1.00  0.610          O  
ATOM  24548  CB  ARG B1588      49.586 -47.271  10.531  1.00  0.890          C  
ATOM  24549  CG  ARG B1588      50.705 -46.389   9.925  1.00  0.890          C  
ATOM  24550  CD  ARG B1588      50.951 -45.148  10.692  1.00  0.890          C  
ATOM  24551  NE  ARG B1588      51.931 -44.283  10.011  1.00  0.890          N  
ATOM  24552  CZ  ARG B1588      53.285 -44.395  10.054  1.00  0.890          C  
ATOM  24553  NH1 ARG B1588      53.879 -45.346  10.746  1.00  0.890          N  
ATOM  24554  NH2 ARG B1588      54.022 -43.529   9.377  1.00  0.890          N  
ATOM  24555  H   ARG B1588      51.122 -49.226  11.179  1.00  0.830          H  
ATOM  24556  HA  ARG B1588      48.587 -49.152  10.352  1.00  0.730          H  
ATOM  24557 1HB  ARG B1588      48.648 -46.737  10.405  1.00  1.060          H  
ATOM  24558 2HB  ARG B1588      49.772 -47.359  11.605  1.00  1.060          H  
ATOM  24559 1HG  ARG B1588      51.632 -46.957   9.872  1.00  1.060          H  
ATOM  24560 2HG  ARG B1588      50.416 -46.061   8.930  1.00  1.060          H  
ATOM  24561 1HD  ARG B1588      50.020 -44.597  10.779  1.00  1.060          H  
ATOM  24562 2HD  ARG B1588      51.321 -45.386  11.688  1.00  1.060          H  
ATOM  24563  HE  ARG B1588      51.557 -43.529   9.449  1.00  1.060          H  
ATOM  24564 1HH1 ARG B1588      53.342 -46.025  11.265  1.00  1.060          H  
ATOM  24565 2HH1 ARG B1588      54.889 -45.408  10.754  1.00  1.060          H  
ATOM  24566 1HH2 ARG B1588      53.578 -42.798   8.839  1.00  1.060          H  
ATOM  24567 2HH2 ARG B1588      55.029 -43.598   9.393  1.00  1.060          H  
ATOM  24568  N   GLY B1589      50.267 -48.362   7.588  1.00  0.660          N  
ATOM  24569  CA  GLY B1589      50.012 -48.139   6.163  1.00  0.680          C  
ATOM  24570  C   GLY B1589      49.170 -49.269   5.558  1.00  0.670          C  
ATOM  24571  O   GLY B1589      48.355 -49.043   4.650  1.00  0.670          O  
ATOM  24572  H   GLY B1589      51.218 -48.382   7.933  1.00  0.790          H  
ATOM  24573 1HA  GLY B1589      49.501 -47.186   6.030  1.00  0.820          H  
ATOM  24574 2HA  GLY B1589      50.963 -48.069   5.636  1.00  0.820          H  
ATOM  24575  N   ALA B1590      49.384 -50.488   6.064  1.00  0.660          N  
ATOM  24576  CA  ALA B1590      48.680 -51.683   5.640  1.00  0.670          C  
ATOM  24577  C   ALA B1590      47.199 -51.583   5.942  1.00  0.640          C  
ATOM  24578  O   ALA B1590      46.372 -52.172   5.239  1.00  0.680          O  
ATOM  24579  CB  ALA B1590      49.258 -52.896   6.341  1.00  0.930          C  
ATOM  24580  H   ALA B1590      50.058 -50.598   6.827  1.00  0.790          H  
ATOM  24581  HA  ALA B1590      48.803 -51.788   4.562  1.00  0.800          H  
ATOM  24582 1HB  ALA B1590      48.741 -53.794   6.009  1.00  1.120          H  
ATOM  24583 2HB  ALA B1590      50.318 -52.977   6.110  1.00  1.120          H  
ATOM  24584 3HB  ALA B1590      49.131 -52.771   7.411  1.00  1.120          H  
ATOM  24585  N   VAL B1591      46.885 -50.913   7.049  1.00  0.600          N  
ATOM  24586  CA  VAL B1591      45.540 -50.781   7.549  1.00  0.590          C  
ATOM  24587  C   VAL B1591      44.803 -49.852   6.649  1.00  0.590          C  
ATOM  24588  O   VAL B1591      43.650 -50.105   6.313  1.00  0.590          O  
ATOM  24589  CB  VAL B1591      45.525 -50.230   8.975  1.00  0.830          C  
ATOM  24590  CG1 VAL B1591      44.068 -49.983   9.430  1.00  0.830          C  
ATOM  24591  CG2 VAL B1591      46.264 -51.184   9.877  1.00  0.830          C  
ATOM  24592  H   VAL B1591      47.619 -50.399   7.529  1.00  0.720          H  
ATOM  24593  HA  VAL B1591      45.054 -51.756   7.532  1.00  0.710          H  
ATOM  24594  HB  VAL B1591      46.026 -49.276   8.989  1.00  1.000          H  
ATOM  24595 1HG1 VAL B1591      44.052 -49.585  10.427  1.00  1.000          H  
ATOM  24596 2HG1 VAL B1591      43.578 -49.272   8.766  1.00  1.000          H  
ATOM  24597 3HG1 VAL B1591      43.519 -50.923   9.416  1.00  1.000          H  
ATOM  24598 1HG2 VAL B1591      46.277 -50.775  10.869  1.00  1.000          H  
ATOM  24599 2HG2 VAL B1591      45.766 -52.149   9.876  1.00  1.000          H  
ATOM  24600 3HG2 VAL B1591      47.290 -51.307   9.530  1.00  1.000          H  
ATOM  24601  N   PHE B1592      45.449 -48.745   6.306  1.00  0.610          N  
ATOM  24602  CA  PHE B1592      44.821 -47.785   5.432  1.00  0.620          C  
ATOM  24603  C   PHE B1592      44.558 -48.399   4.074  1.00  0.610          C  
ATOM  24604  O   PHE B1592      43.491 -48.184   3.503  1.00  0.590          O  
ATOM  24605  CB  PHE B1592      45.628 -46.512   5.349  1.00  0.860          C  
ATOM  24606  CG  PHE B1592      45.434 -45.732   6.590  1.00  0.860          C  
ATOM  24607  CD1 PHE B1592      46.389 -45.744   7.566  1.00  0.860          C  
ATOM  24608  CD2 PHE B1592      44.260 -45.007   6.801  1.00  0.860          C  
ATOM  24609  CE1 PHE B1592      46.204 -45.066   8.716  1.00  0.860          C  
ATOM  24610  CE2 PHE B1592      44.068 -44.313   7.968  1.00  0.860          C  
ATOM  24611  CZ  PHE B1592      45.045 -44.344   8.934  1.00  0.860          C  
ATOM  24612  H   PHE B1592      46.387 -48.587   6.690  1.00  0.730          H  
ATOM  24613  HA  PHE B1592      43.867 -47.516   5.873  1.00  0.740          H  
ATOM  24614 1HB  PHE B1592      46.690 -46.748   5.237  1.00  1.040          H  
ATOM  24615 2HB  PHE B1592      45.314 -45.913   4.496  1.00  1.040          H  
ATOM  24616  HD1 PHE B1592      47.304 -46.309   7.414  1.00  1.040          H  
ATOM  24617  HD2 PHE B1592      43.488 -44.995   6.028  1.00  1.040          H  
ATOM  24618  HE1 PHE B1592      46.977 -45.102   9.464  1.00  1.040          H  
ATOM  24619  HE2 PHE B1592      43.152 -43.747   8.124  1.00  1.040          H  
ATOM  24620  HZ  PHE B1592      44.913 -43.805   9.865  1.00  1.040          H  
ATOM  24621  N   ALA B1593      45.481 -49.216   3.557  1.00  0.640          N  
ATOM  24622  CA  ALA B1593      45.185 -49.854   2.284  1.00  0.640          C  
ATOM  24623  C   ALA B1593      43.906 -50.696   2.407  1.00  0.590          C  
ATOM  24624  O   ALA B1593      43.019 -50.611   1.550  1.00  0.570          O  
ATOM  24625  CB  ALA B1593      46.346 -50.726   1.858  1.00  0.900          C  
ATOM  24626  H   ALA B1593      46.389 -49.349   4.019  1.00  0.770          H  
ATOM  24627  HA  ALA B1593      45.017 -49.078   1.540  1.00  0.770          H  
ATOM  24628 1HB  ALA B1593      46.121 -51.191   0.900  1.00  1.080          H  
ATOM  24629 2HB  ALA B1593      47.243 -50.114   1.770  1.00  1.080          H  
ATOM  24630 3HB  ALA B1593      46.509 -51.500   2.610  1.00  1.080          H  
ATOM  24631  N   VAL B1594      43.763 -51.436   3.518  1.00  0.560          N  
ATOM  24632  CA  VAL B1594      42.558 -52.230   3.726  1.00  0.520          C  
ATOM  24633  C   VAL B1594      41.331 -51.341   3.860  1.00  0.510          C  
ATOM  24634  O   VAL B1594      40.287 -51.655   3.291  1.00  0.490          O  
ATOM  24635  CB  VAL B1594      42.691 -53.158   4.942  1.00  0.740          C  
ATOM  24636  CG1 VAL B1594      41.340 -53.826   5.256  1.00  0.740          C  
ATOM  24637  CG2 VAL B1594      43.735 -54.212   4.629  1.00  0.740          C  
ATOM  24638  H   VAL B1594      44.540 -51.496   4.189  1.00  0.670          H  
ATOM  24639  HA  VAL B1594      42.421 -52.862   2.852  1.00  0.620          H  
ATOM  24640  HB  VAL B1594      42.999 -52.578   5.812  1.00  0.890          H  
ATOM  24641 1HG1 VAL B1594      41.453 -54.484   6.114  1.00  0.890          H  
ATOM  24642 2HG1 VAL B1594      40.599 -53.074   5.488  1.00  0.890          H  
ATOM  24643 3HG1 VAL B1594      41.008 -54.407   4.394  1.00  0.890          H  
ATOM  24644 1HG2 VAL B1594      43.851 -54.876   5.483  1.00  0.890          H  
ATOM  24645 2HG2 VAL B1594      43.419 -54.787   3.761  1.00  0.890          H  
ATOM  24646 3HG2 VAL B1594      44.683 -53.735   4.413  1.00  0.890          H  
ATOM  24647  N   TYR B1595      41.445 -50.261   4.631  1.00  0.520          N  
ATOM  24648  CA  TYR B1595      40.365 -49.310   4.829  1.00  0.510          C  
ATOM  24649  C   TYR B1595      39.848 -48.813   3.501  1.00  0.510          C  
ATOM  24650  O   TYR B1595      38.635 -48.789   3.276  1.00  0.500          O  
ATOM  24651  CB  TYR B1595      40.835 -48.133   5.676  1.00  0.720          C  
ATOM  24652  CG  TYR B1595      39.844 -47.026   5.805  1.00  0.720          C  
ATOM  24653  CD1 TYR B1595      38.787 -47.162   6.647  1.00  0.720          C  
ATOM  24654  CD2 TYR B1595      40.013 -45.847   5.077  1.00  0.720          C  
ATOM  24655  CE1 TYR B1595      37.882 -46.135   6.788  1.00  0.720          C  
ATOM  24656  CE2 TYR B1595      39.105 -44.818   5.219  1.00  0.720          C  
ATOM  24657  CZ  TYR B1595      38.045 -44.964   6.085  1.00  0.720          C  
ATOM  24658  OH  TYR B1595      37.141 -43.950   6.260  1.00  0.720          O  
ATOM  24659  H   TYR B1595      42.331 -50.097   5.104  1.00  0.620          H  
ATOM  24660  HA  TYR B1595      39.550 -49.811   5.342  1.00  0.610          H  
ATOM  24661 1HB  TYR B1595      41.106 -48.480   6.675  1.00  0.860          H  
ATOM  24662 2HB  TYR B1595      41.717 -47.719   5.230  1.00  0.860          H  
ATOM  24663  HD1 TYR B1595      38.663 -48.084   7.206  1.00  0.860          H  
ATOM  24664  HD2 TYR B1595      40.861 -45.738   4.399  1.00  0.860          H  
ATOM  24665  HE1 TYR B1595      37.034 -46.245   7.467  1.00  0.860          H  
ATOM  24666  HE2 TYR B1595      39.232 -43.892   4.658  1.00  0.860          H  
ATOM  24667  HH  TYR B1595      36.649 -44.104   7.103  1.00  0.860          H  
ATOM  24668  N   LEU B1596      40.757 -48.388   2.628  1.00  0.520          N  
ATOM  24669  CA  LEU B1596      40.367 -47.881   1.334  1.00  0.520          C  
ATOM  24670  C   LEU B1596      39.675 -48.963   0.510  1.00  0.510          C  
ATOM  24671  O   LEU B1596      38.699 -48.667  -0.181  1.00  0.510          O  
ATOM  24672  CB  LEU B1596      41.599 -47.346   0.611  1.00  0.730          C  
ATOM  24673  CG  LEU B1596      42.249 -46.067   1.236  1.00  0.730          C  
ATOM  24674  CD1 LEU B1596      43.563 -45.806   0.529  1.00  0.730          C  
ATOM  24675  CD2 LEU B1596      41.306 -44.855   1.122  1.00  0.730          C  
ATOM  24676  H   LEU B1596      41.747 -48.405   2.895  1.00  0.620          H  
ATOM  24677  HA  LEU B1596      39.656 -47.080   1.485  1.00  0.620          H  
ATOM  24678 1HB  LEU B1596      42.358 -48.134   0.618  1.00  0.870          H  
ATOM  24679 2HB  LEU B1596      41.335 -47.129  -0.421  1.00  0.870          H  
ATOM  24680  HG  LEU B1596      42.465 -46.246   2.287  1.00  0.870          H  
ATOM  24681 1HD1 LEU B1596      44.044 -44.932   0.967  1.00  0.870          H  
ATOM  24682 2HD1 LEU B1596      44.214 -46.674   0.647  1.00  0.870          H  
ATOM  24683 3HD1 LEU B1596      43.382 -45.628  -0.529  1.00  0.870          H  
ATOM  24684 1HD2 LEU B1596      41.792 -43.985   1.560  1.00  0.870          H  
ATOM  24685 2HD2 LEU B1596      41.088 -44.657   0.072  1.00  0.870          H  
ATOM  24686 3HD2 LEU B1596      40.382 -45.037   1.653  1.00  0.870          H  
ATOM  24687  N   LEU B1597      40.145 -50.213   0.578  1.00  0.510          N  
ATOM  24688  CA  LEU B1597      39.471 -51.283  -0.153  1.00  0.500          C  
ATOM  24689  C   LEU B1597      38.052 -51.517   0.390  1.00  0.470          C  
ATOM  24690  O   LEU B1597      37.114 -51.716  -0.389  1.00  0.470          O  
ATOM  24691  CB  LEU B1597      40.290 -52.580  -0.057  1.00  0.700          C  
ATOM  24692  CG  LEU B1597      41.662 -52.603  -0.807  1.00  0.700          C  
ATOM  24693  CD1 LEU B1597      42.434 -53.862  -0.398  1.00  0.700          C  
ATOM  24694  CD2 LEU B1597      41.440 -52.585  -2.327  1.00  0.700          C  
ATOM  24695  H   LEU B1597      41.010 -50.403   1.100  1.00  0.610          H  
ATOM  24696  HA  LEU B1597      39.381 -50.981  -1.191  1.00  0.600          H  
ATOM  24697 1HB  LEU B1597      40.491 -52.775   0.994  1.00  0.840          H  
ATOM  24698 2HB  LEU B1597      39.686 -53.398  -0.443  1.00  0.840          H  
ATOM  24699  HG  LEU B1597      42.249 -51.733  -0.522  1.00  0.840          H  
ATOM  24700 1HD1 LEU B1597      43.398 -53.878  -0.906  1.00  0.840          H  
ATOM  24701 2HD1 LEU B1597      42.597 -53.855   0.677  1.00  0.840          H  
ATOM  24702 3HD1 LEU B1597      41.865 -54.747  -0.672  1.00  0.840          H  
ATOM  24703 1HD2 LEU B1597      42.407 -52.606  -2.827  1.00  0.840          H  
ATOM  24704 2HD2 LEU B1597      40.859 -53.460  -2.622  1.00  0.840          H  
ATOM  24705 3HD2 LEU B1597      40.912 -51.687  -2.625  1.00  0.840          H  
ATOM  24706  N   LEU B1598      37.890 -51.464   1.719  1.00  0.460          N  
ATOM  24707  CA  LEU B1598      36.586 -51.634   2.359  1.00  0.430          C  
ATOM  24708  C   LEU B1598      35.654 -50.480   1.972  1.00  0.430          C  
ATOM  24709  O   LEU B1598      34.462 -50.680   1.722  1.00  0.420          O  
ATOM  24710  CB  LEU B1598      36.774 -51.670   3.875  1.00  0.610          C  
ATOM  24711  CG  LEU B1598      37.516 -52.884   4.484  1.00  0.610          C  
ATOM  24712  CD1 LEU B1598      37.779 -52.584   5.940  1.00  0.610          C  
ATOM  24713  CD2 LEU B1598      36.708 -54.143   4.364  1.00  0.610          C  
ATOM  24714  H   LEU B1598      38.725 -51.350   2.303  1.00  0.550          H  
ATOM  24715  HA  LEU B1598      36.142 -52.562   2.011  1.00  0.520          H  
ATOM  24716 1HB  LEU B1598      37.365 -50.803   4.133  1.00  0.740          H  
ATOM  24717 2HB  LEU B1598      35.814 -51.582   4.358  1.00  0.740          H  
ATOM  24718  HG  LEU B1598      38.454 -53.024   3.975  1.00  0.740          H  
ATOM  24719 1HD1 LEU B1598      38.315 -53.413   6.392  1.00  0.740          H  
ATOM  24720 2HD1 LEU B1598      38.374 -51.684   6.030  1.00  0.740          H  
ATOM  24721 3HD1 LEU B1598      36.835 -52.446   6.451  1.00  0.740          H  
ATOM  24722 1HD2 LEU B1598      37.263 -54.965   4.812  1.00  0.740          H  
ATOM  24723 2HD2 LEU B1598      35.779 -54.016   4.888  1.00  0.740          H  
ATOM  24724 3HD2 LEU B1598      36.514 -54.372   3.321  1.00  0.740          H  
ATOM  24725  N   LEU B1599      36.218 -49.275   1.888  1.00  0.450          N  
ATOM  24726  CA  LEU B1599      35.504 -48.072   1.490  1.00  0.470          C  
ATOM  24727  C   LEU B1599      35.021 -48.211   0.049  1.00  0.480          C  
ATOM  24728  O   LEU B1599      33.869 -47.882  -0.269  1.00  0.480          O  
ATOM  24729  CB  LEU B1599      36.455 -46.871   1.635  1.00  0.650          C  
ATOM  24730  CG  LEU B1599      35.972 -45.467   1.260  1.00  0.650          C  
ATOM  24731  CD1 LEU B1599      34.793 -45.069   2.111  1.00  0.650          C  
ATOM  24732  CD2 LEU B1599      37.153 -44.504   1.466  1.00  0.650          C  
ATOM  24733  H   LEU B1599      37.198 -49.181   2.168  1.00  0.540          H  
ATOM  24734  HA  LEU B1599      34.646 -47.952   2.146  1.00  0.560          H  
ATOM  24735 1HB  LEU B1599      36.804 -46.840   2.670  1.00  0.780          H  
ATOM  24736 2HB  LEU B1599      37.309 -47.062   1.016  1.00  0.780          H  
ATOM  24737  HG  LEU B1599      35.659 -45.445   0.213  1.00  0.780          H  
ATOM  24738 1HD1 LEU B1599      34.471 -44.062   1.845  1.00  0.780          H  
ATOM  24739 2HD1 LEU B1599      33.965 -45.756   1.955  1.00  0.780          H  
ATOM  24740 3HD1 LEU B1599      35.100 -45.089   3.144  1.00  0.780          H  
ATOM  24741 1HD2 LEU B1599      36.853 -43.489   1.202  1.00  0.780          H  
ATOM  24742 2HD2 LEU B1599      37.468 -44.528   2.513  1.00  0.780          H  
ATOM  24743 3HD2 LEU B1599      37.984 -44.813   0.831  1.00  0.780          H  
ATOM  24744  N   CYS B1600      35.905 -48.705  -0.827  1.00  0.490          N  
ATOM  24745  CA  CYS B1600      35.568 -48.899  -2.223  1.00  0.500          C  
ATOM  24746  C   CYS B1600      34.445 -49.918  -2.332  1.00  0.480          C  
ATOM  24747  O   CYS B1600      33.516 -49.735  -3.129  1.00  0.480          O  
ATOM  24748  CB  CYS B1600      36.777 -49.411  -3.002  1.00  0.700          C  
ATOM  24749  SG  CYS B1600      38.109 -48.207  -3.169  1.00  0.700          S  
ATOM  24750  H   CYS B1600      36.855 -48.904  -0.507  1.00  0.590          H  
ATOM  24751  HA  CYS B1600      35.240 -47.950  -2.643  1.00  0.600          H  
ATOM  24752 1HB  CYS B1600      37.181 -50.292  -2.509  1.00  0.840          H  
ATOM  24753 2HB  CYS B1600      36.464 -49.709  -4.000  1.00  0.840          H  
ATOM  24754  HG  CYS B1600      38.449 -48.220  -1.855  1.00  0.840          H  
ATOM  24755  N   ALA B1601      34.525 -50.990  -1.525  1.00  0.460          N  
ATOM  24756  CA  ALA B1601      33.497 -52.010  -1.521  1.00  0.430          C  
ATOM  24757  C   ALA B1601      32.163 -51.425  -1.099  1.00  0.430          C  
ATOM  24758  O   ALA B1601      31.148 -51.739  -1.715  1.00  0.420          O  
ATOM  24759  CB  ALA B1601      33.879 -53.147  -0.592  1.00  0.610          C  
ATOM  24760  H   ALA B1601      35.351 -51.111  -0.932  1.00  0.550          H  
ATOM  24761  HA  ALA B1601      33.397 -52.394  -2.535  1.00  0.520          H  
ATOM  24762 1HB  ALA B1601      33.108 -53.914  -0.617  1.00  0.740          H  
ATOM  24763 2HB  ALA B1601      34.830 -53.569  -0.916  1.00  0.740          H  
ATOM  24764 3HB  ALA B1601      33.982 -52.770   0.417  1.00  0.740          H  
ATOM  24765  N   ALA B1602      32.152 -50.548  -0.078  1.00  0.440          N  
ATOM  24766  CA  ALA B1602      30.904 -49.934   0.370  1.00  0.450          C  
ATOM  24767  C   ALA B1602      30.294 -49.124  -0.760  1.00  0.450          C  
ATOM  24768  O   ALA B1602      29.077 -49.138  -0.958  1.00  0.460          O  
ATOM  24769  CB  ALA B1602      31.135 -49.051   1.588  1.00  0.630          C  
ATOM  24770  H   ALA B1602      33.022 -50.375   0.439  1.00  0.530          H  
ATOM  24771  HA  ALA B1602      30.210 -50.729   0.636  1.00  0.540          H  
ATOM  24772 1HB  ALA B1602      30.188 -48.620   1.914  1.00  0.750          H  
ATOM  24773 2HB  ALA B1602      31.559 -49.639   2.388  1.00  0.750          H  
ATOM  24774 3HB  ALA B1602      31.828 -48.253   1.326  1.00  0.750          H  
ATOM  24775  N   GLY B1603      31.152 -48.434  -1.515  1.00  0.440          N  
ATOM  24776  CA  GLY B1603      30.742 -47.634  -2.658  1.00  0.440          C  
ATOM  24777  C   GLY B1603      30.032 -48.500  -3.691  1.00  0.430          C  
ATOM  24778  O   GLY B1603      28.913 -48.188  -4.128  1.00  0.430          O  
ATOM  24779  H   GLY B1603      32.140 -48.423  -1.232  1.00  0.530          H  
ATOM  24780 1HA  GLY B1603      30.086 -46.830  -2.327  1.00  0.530          H  
ATOM  24781 2HA  GLY B1603      31.625 -47.178  -3.105  1.00  0.530          H  
ATOM  24782  N   VAL B1604      30.684 -49.599  -4.076  1.00  0.440          N  
ATOM  24783  CA  VAL B1604      30.117 -50.502  -5.062  1.00  0.450          C  
ATOM  24784  C   VAL B1604      28.827 -51.122  -4.563  1.00  0.440          C  
ATOM  24785  O   VAL B1604      27.849 -51.171  -5.307  1.00  0.440          O  
ATOM  24786  CB  VAL B1604      31.112 -51.622  -5.424  1.00  0.630          C  
ATOM  24787  CG1 VAL B1604      30.425 -52.691  -6.310  1.00  0.630          C  
ATOM  24788  CG2 VAL B1604      32.301 -51.012  -6.153  1.00  0.630          C  
ATOM  24789  H   VAL B1604      31.610 -49.779  -3.670  1.00  0.530          H  
ATOM  24790  HA  VAL B1604      29.899 -49.930  -5.962  1.00  0.540          H  
ATOM  24791  HB  VAL B1604      31.455 -52.109  -4.507  1.00  0.750          H  
ATOM  24792 1HG1 VAL B1604      31.144 -53.471  -6.554  1.00  0.750          H  
ATOM  24793 2HG1 VAL B1604      29.582 -53.144  -5.787  1.00  0.750          H  
ATOM  24794 3HG1 VAL B1604      30.068 -52.227  -7.231  1.00  0.750          H  
ATOM  24795 1HG2 VAL B1604      33.016 -51.794  -6.402  1.00  0.750          H  
ATOM  24796 2HG2 VAL B1604      31.957 -50.529  -7.066  1.00  0.750          H  
ATOM  24797 3HG2 VAL B1604      32.782 -50.274  -5.515  1.00  0.750          H  
ATOM  24798  N   MET B1605      28.816 -51.604  -3.322  1.00  0.440          N  
ATOM  24799  CA  MET B1605      27.629 -52.229  -2.775  1.00  0.460          C  
ATOM  24800  C   MET B1605      26.452 -51.270  -2.757  1.00  0.450          C  
ATOM  24801  O   MET B1605      25.332 -51.661  -3.089  1.00  0.470          O  
ATOM  24802  CB  MET B1605      27.934 -52.757  -1.385  1.00  0.640          C  
ATOM  24803  CG  MET B1605      28.804 -53.995  -1.339  1.00  0.640          C  
ATOM  24804  SD  MET B1605      28.034 -55.428  -2.090  1.00  0.640          S  
ATOM  24805  CE  MET B1605      26.724 -55.703  -0.925  1.00  0.640          C  
ATOM  24806  H   MET B1605      29.661 -51.545  -2.750  1.00  0.530          H  
ATOM  24807  HA  MET B1605      27.363 -53.068  -3.413  1.00  0.550          H  
ATOM  24808 1HB  MET B1605      28.495 -51.995  -0.852  1.00  0.760          H  
ATOM  24809 2HB  MET B1605      27.030 -52.916  -0.849  1.00  0.760          H  
ATOM  24810 1HG  MET B1605      29.733 -53.801  -1.866  1.00  0.760          H  
ATOM  24811 2HG  MET B1605      29.045 -54.231  -0.301  1.00  0.760          H  
ATOM  24812 1HE  MET B1605      26.195 -56.595  -1.200  1.00  0.760          H  
ATOM  24813 2HE  MET B1605      27.160 -55.822   0.045  1.00  0.760          H  
ATOM  24814 3HE  MET B1605      26.033 -54.868  -0.909  1.00  0.760          H  
ATOM  24815  N   PHE B1606      26.695 -50.007  -2.405  1.00  0.470          N  
ATOM  24816  CA  PHE B1606      25.641 -49.013  -2.406  1.00  0.470          C  
ATOM  24817  C   PHE B1606      25.037 -48.884  -3.795  1.00  0.480          C  
ATOM  24818  O   PHE B1606      23.819 -48.849  -3.942  1.00  0.560          O  
ATOM  24819  CB  PHE B1606      26.138 -47.668  -1.910  1.00  0.660          C  
ATOM  24820  CG  PHE B1606      25.069 -46.643  -1.928  1.00  0.660          C  
ATOM  24821  CD1 PHE B1606      24.079 -46.654  -0.961  1.00  0.660          C  
ATOM  24822  CD2 PHE B1606      25.034 -45.667  -2.905  1.00  0.660          C  
ATOM  24823  CE1 PHE B1606      23.081 -45.723  -0.966  1.00  0.660          C  
ATOM  24824  CE2 PHE B1606      24.033 -44.729  -2.913  1.00  0.660          C  
ATOM  24825  CZ  PHE B1606      23.053 -44.758  -1.941  1.00  0.660          C  
ATOM  24826  H   PHE B1606      27.629 -49.733  -2.081  1.00  0.560          H  
ATOM  24827  HA  PHE B1606      24.854 -49.347  -1.738  1.00  0.560          H  
ATOM  24828 1HB  PHE B1606      26.523 -47.766  -0.903  1.00  0.790          H  
ATOM  24829 2HB  PHE B1606      26.962 -47.330  -2.539  1.00  0.790          H  
ATOM  24830  HD1 PHE B1606      24.093 -47.413  -0.194  1.00  0.790          H  
ATOM  24831  HD2 PHE B1606      25.807 -45.650  -3.677  1.00  0.790          H  
ATOM  24832  HE1 PHE B1606      22.308 -45.751  -0.198  1.00  0.790          H  
ATOM  24833  HE2 PHE B1606      24.009 -43.963  -3.688  1.00  0.790          H  
ATOM  24834  HZ  PHE B1606      22.258 -44.015  -1.949  1.00  0.790          H  
ATOM  24835  N   LYS B1607      25.890 -48.762  -4.822  1.00  0.560          N  
ATOM  24836  CA  LYS B1607      25.411 -48.657  -6.201  1.00  0.580          C  
ATOM  24837  C   LYS B1607      24.615 -49.898  -6.661  1.00  0.590          C  
ATOM  24838  O   LYS B1607      23.639 -49.769  -7.407  1.00  0.640          O  
ATOM  24839  CB  LYS B1607      26.594 -48.417  -7.139  1.00  0.800          C  
ATOM  24840  CG  LYS B1607      27.220 -47.035  -7.003  1.00  0.800          C  
ATOM  24841  CD  LYS B1607      28.421 -46.870  -7.927  1.00  0.800          C  
ATOM  24842  CE  LYS B1607      29.054 -45.492  -7.774  1.00  0.800          C  
ATOM  24843  NZ  LYS B1607      30.252 -45.328  -8.647  1.00  0.800          N  
ATOM  24844  H   LYS B1607      26.898 -48.732  -4.626  1.00  0.670          H  
ATOM  24845  HA  LYS B1607      24.743 -47.800  -6.258  1.00  0.700          H  
ATOM  24846 1HB  LYS B1607      27.369 -49.159  -6.937  1.00  0.960          H  
ATOM  24847 2HB  LYS B1607      26.273 -48.550  -8.171  1.00  0.960          H  
ATOM  24848 1HG  LYS B1607      26.475 -46.277  -7.242  1.00  0.960          H  
ATOM  24849 2HG  LYS B1607      27.541 -46.888  -5.971  1.00  0.960          H  
ATOM  24850 1HD  LYS B1607      29.166 -47.631  -7.683  1.00  0.960          H  
ATOM  24851 2HD  LYS B1607      28.109 -47.008  -8.961  1.00  0.960          H  
ATOM  24852 1HE  LYS B1607      28.320 -44.732  -8.035  1.00  0.960          H  
ATOM  24853 2HE  LYS B1607      29.354 -45.354  -6.735  1.00  0.960          H  
ATOM  24854 1HZ  LYS B1607      30.641 -44.405  -8.515  1.00  0.960          H  
ATOM  24855 2HZ  LYS B1607      30.945 -46.022  -8.404  1.00  0.960          H  
ATOM  24856 3HZ  LYS B1607      29.985 -45.444  -9.614  1.00  0.960          H  
ATOM  24857  N   VAL B1608      25.055 -51.089  -6.230  1.00  0.580          N  
ATOM  24858  CA  VAL B1608      24.412 -52.374  -6.536  1.00  0.580          C  
ATOM  24859  C   VAL B1608      23.017 -52.552  -5.923  1.00  0.550          C  
ATOM  24860  O   VAL B1608      22.105 -53.047  -6.593  1.00  0.570          O  
ATOM  24861  CB  VAL B1608      25.332 -53.540  -6.095  1.00  0.810          C  
ATOM  24862  CG1 VAL B1608      24.615 -54.890  -6.170  1.00  0.810          C  
ATOM  24863  CG2 VAL B1608      26.543 -53.583  -7.021  1.00  0.810          C  
ATOM  24864  H   VAL B1608      25.918 -51.087  -5.676  1.00  0.700          H  
ATOM  24865  HA  VAL B1608      24.307 -52.432  -7.618  1.00  0.700          H  
ATOM  24866  HB  VAL B1608      25.647 -53.375  -5.070  1.00  0.970          H  
ATOM  24867 1HG1 VAL B1608      25.296 -55.680  -5.856  1.00  0.970          H  
ATOM  24868 2HG1 VAL B1608      23.758 -54.891  -5.510  1.00  0.970          H  
ATOM  24869 3HG1 VAL B1608      24.285 -55.080  -7.190  1.00  0.970          H  
ATOM  24870 1HG2 VAL B1608      27.210 -54.386  -6.713  1.00  0.970          H  
ATOM  24871 2HG2 VAL B1608      26.209 -53.758  -8.042  1.00  0.970          H  
ATOM  24872 3HG2 VAL B1608      27.073 -52.647  -6.985  1.00  0.970          H  
ATOM  24873  N   VAL B1609      22.863 -52.201  -4.649  1.00  0.480          N  
ATOM  24874  CA  VAL B1609      21.589 -52.354  -3.961  1.00  0.450          C  
ATOM  24875  C   VAL B1609      20.576 -51.289  -4.458  1.00  0.430          C  
ATOM  24876  O   VAL B1609      20.875 -50.101  -4.414  1.00  0.420          O  
ATOM  24877  CB  VAL B1609      21.813 -52.190  -2.426  1.00  0.640          C  
ATOM  24878  CG1 VAL B1609      20.487 -52.232  -1.649  1.00  0.640          C  
ATOM  24879  CG2 VAL B1609      22.716 -53.293  -1.901  1.00  0.640          C  
ATOM  24880  H   VAL B1609      23.681 -51.839  -4.146  1.00  0.580          H  
ATOM  24881  HA  VAL B1609      21.245 -53.359  -4.155  1.00  0.540          H  
ATOM  24882  HB  VAL B1609      22.289 -51.221  -2.255  1.00  0.770          H  
ATOM  24883 1HG1 VAL B1609      20.686 -52.094  -0.587  1.00  0.770          H  
ATOM  24884 2HG1 VAL B1609      19.830 -51.437  -1.989  1.00  0.770          H  
ATOM  24885 3HG1 VAL B1609      20.000 -53.193  -1.796  1.00  0.770          H  
ATOM  24886 1HG2 VAL B1609      22.890 -53.153  -0.831  1.00  0.770          H  
ATOM  24887 2HG2 VAL B1609      22.237 -54.223  -2.061  1.00  0.770          H  
ATOM  24888 3HG2 VAL B1609      23.666 -53.286  -2.418  1.00  0.770          H  
ATOM  24889  N   PRO B1610      19.360 -51.675  -4.901  1.00  0.430          N  
ATOM  24890  CA  PRO B1610      18.318 -50.790  -5.410  1.00  0.430          C  
ATOM  24891  C   PRO B1610      17.734 -49.971  -4.279  1.00  0.390          C  
ATOM  24892  O   PRO B1610      17.830 -50.398  -3.134  1.00  0.380          O  
ATOM  24893  CB  PRO B1610      17.292 -51.768  -5.989  1.00  0.650          C  
ATOM  24894  CG  PRO B1610      17.488 -53.042  -5.194  1.00  0.650          C  
ATOM  24895  CD  PRO B1610      18.973 -53.099  -4.895  1.00  0.650          C  
ATOM  24896  HA  PRO B1610      18.744 -50.141  -6.191  1.00  0.520          H  
ATOM  24897 1HB  PRO B1610      16.275 -51.348  -5.874  1.00  0.770          H  
ATOM  24898 2HB  PRO B1610      17.466 -51.902  -7.066  1.00  0.770          H  
ATOM  24899 1HG  PRO B1610      16.884 -53.009  -4.278  1.00  0.770          H  
ATOM  24900 2HG  PRO B1610      17.139 -53.911  -5.770  1.00  0.770          H  
ATOM  24901 1HD  PRO B1610      19.090 -53.554  -3.906  1.00  0.770          H  
ATOM  24902 2HD  PRO B1610      19.511 -53.640  -5.687  1.00  0.770          H  
ATOM  24903  N   GLY B1611      17.135 -48.821  -4.589  1.00  0.400          N  
ATOM  24904  CA  GLY B1611      16.455 -47.997  -3.582  1.00  0.380          C  
ATOM  24905  C   GLY B1611      14.962 -48.314  -3.472  1.00  0.440          C  
ATOM  24906  O   GLY B1611      14.468 -49.252  -4.100  1.00  0.600          O  
ATOM  24907  H   GLY B1611      17.122 -48.515  -5.553  1.00  0.480          H  
ATOM  24908 1HA  GLY B1611      16.923 -48.139  -2.612  1.00  0.460          H  
ATOM  24909 2HA  GLY B1611      16.582 -46.945  -3.834  1.00  0.460          H  
ATOM  24910  N   GLY B1612      14.242 -47.491  -2.704  1.00  0.420          N  
ATOM  24911  CA  GLY B1612      12.805 -47.647  -2.464  1.00  0.470          C  
ATOM  24912  C   GLY B1612      12.418 -46.766  -1.284  1.00  0.450          C  
ATOM  24913  O   GLY B1612      13.268 -46.040  -0.775  1.00  0.460          O  
ATOM  24914  H   GLY B1612      14.718 -46.726  -2.241  1.00  0.500          H  
ATOM  24915 1HA  GLY B1612      12.244 -47.357  -3.353  1.00  0.560          H  
ATOM  24916 2HA  GLY B1612      12.577 -48.692  -2.246  1.00  0.560          H  
ATOM  24917  N   PHE B1613      11.149 -46.787  -0.856  1.00  0.450          N  
ATOM  24918  CA  PHE B1613      10.797 -45.952   0.298  1.00  0.450          C  
ATOM  24919  C   PHE B1613      10.271 -46.783   1.463  1.00  0.380          C  
ATOM  24920  O   PHE B1613      10.872 -46.824   2.537  1.00  0.340          O  
ATOM  24921  CB  PHE B1613       9.716 -44.925  -0.067  1.00  0.630          C  
ATOM  24922  CG  PHE B1613      10.106 -43.956  -1.128  1.00  0.630          C  
ATOM  24923  CD1 PHE B1613       9.495 -44.006  -2.377  1.00  0.630          C  
ATOM  24924  CD2 PHE B1613      11.079 -43.005  -0.905  1.00  0.630          C  
ATOM  24925  CE1 PHE B1613       9.843 -43.117  -3.368  1.00  0.630          C  
ATOM  24926  CE2 PHE B1613      11.433 -42.118  -1.897  1.00  0.630          C  
ATOM  24927  CZ  PHE B1613      10.814 -42.171  -3.127  1.00  0.630          C  
ATOM  24928  H   PHE B1613      10.468 -47.382  -1.307  1.00  0.540          H  
ATOM  24929  HA  PHE B1613      11.688 -45.425   0.635  1.00  0.540          H  
ATOM  24930 1HB  PHE B1613       8.817 -45.435  -0.394  1.00  0.760          H  
ATOM  24931 2HB  PHE B1613       9.455 -44.357   0.826  1.00  0.760          H  
ATOM  24932  HD1 PHE B1613       8.728 -44.755  -2.566  1.00  0.760          H  
ATOM  24933  HD2 PHE B1613      11.572 -42.957   0.068  1.00  0.760          H  
ATOM  24934  HE1 PHE B1613       9.355 -43.164  -4.339  1.00  0.760          H  
ATOM  24935  HE2 PHE B1613      12.205 -41.371  -1.706  1.00  0.760          H  
ATOM  24936  HZ  PHE B1613      11.097 -41.467  -3.907  1.00  0.760          H  
ATOM  24937  N   ILE B1614       9.148 -47.458   1.257  1.00  0.380          N  
ATOM  24938  CA  ILE B1614       8.551 -48.312   2.274  1.00  0.370          C  
ATOM  24939  C   ILE B1614       8.136 -49.625   1.596  1.00  0.360          C  
ATOM  24940  O   ILE B1614       7.534 -49.560   0.526  1.00  0.370          O  
ATOM  24941  CB  ILE B1614       7.366 -47.591   2.974  1.00  0.520          C  
ATOM  24942  CG1 ILE B1614       7.906 -46.262   3.689  1.00  0.520          C  
ATOM  24943  CG2 ILE B1614       6.652 -48.512   3.957  1.00  0.520          C  
ATOM  24944  CD1 ILE B1614       6.861 -45.367   4.294  1.00  0.520          C  
ATOM  24945  H   ILE B1614       8.690 -47.390   0.361  1.00  0.460          H  
ATOM  24946  HA  ILE B1614       9.305 -48.504   3.028  1.00  0.440          H  
ATOM  24947  HB  ILE B1614       6.650 -47.282   2.213  1.00  0.630          H  
ATOM  24948 1HG1 ILE B1614       8.612 -46.547   4.463  1.00  0.630          H  
ATOM  24949 2HG1 ILE B1614       8.417 -45.654   2.966  1.00  0.630          H  
ATOM  24950 1HG2 ILE B1614       5.831 -47.984   4.387  1.00  0.630          H  
ATOM  24951 2HG2 ILE B1614       6.274 -49.393   3.440  1.00  0.630          H  
ATOM  24952 3HG2 ILE B1614       7.315 -48.826   4.735  1.00  0.630          H  
ATOM  24953 1HD1 ILE B1614       7.346 -44.497   4.737  1.00  0.630          H  
ATOM  24954 2HD1 ILE B1614       6.174 -45.043   3.524  1.00  0.630          H  
ATOM  24955 3HD1 ILE B1614       6.324 -45.888   5.053  1.00  0.630          H  
ATOM  24956  N   PRO B1615       8.483 -50.819   2.119  1.00  0.360          N  
ATOM  24957  CA  PRO B1615       8.101 -52.103   1.541  1.00  0.360          C  
ATOM  24958  C   PRO B1615       6.597 -52.340   1.644  1.00  0.380          C  
ATOM  24959  O   PRO B1615       5.981 -51.906   2.619  1.00  0.390          O  
ATOM  24960  CB  PRO B1615       8.895 -53.105   2.395  1.00  0.540          C  
ATOM  24961  CG  PRO B1615       9.134 -52.398   3.715  1.00  0.540          C  
ATOM  24962  CD  PRO B1615       9.291 -50.927   3.361  1.00  0.540          C  
ATOM  24963  HA  PRO B1615       8.425 -52.136   0.489  1.00  0.430          H  
ATOM  24964 1HB  PRO B1615       8.309 -54.033   2.518  1.00  0.650          H  
ATOM  24965 2HB  PRO B1615       9.830 -53.383   1.881  1.00  0.650          H  
ATOM  24966 1HG  PRO B1615       8.274 -52.586   4.377  1.00  0.650          H  
ATOM  24967 2HG  PRO B1615      10.016 -52.822   4.225  1.00  0.650          H  
ATOM  24968 1HD  PRO B1615       8.872 -50.348   4.180  1.00  0.650          H  
ATOM  24969 2HD  PRO B1615      10.347 -50.681   3.166  1.00  0.650          H  
ATOM  24970  N   THR B1616       6.018 -53.060   0.675  1.00  0.400          N  
ATOM  24971  CA  THR B1616       4.591 -53.377   0.721  1.00  0.430          C  
ATOM  24972  C   THR B1616       4.358 -54.467   1.736  1.00  0.410          C  
ATOM  24973  O   THR B1616       4.976 -55.527   1.670  1.00  0.410          O  
ATOM  24974  CB  THR B1616       4.031 -53.809  -0.659  1.00  0.590          C  
ATOM  24975  OG1 THR B1616       4.254 -52.772  -1.629  1.00  0.590          O  
ATOM  24976  CG2 THR B1616       2.511 -54.020  -0.545  1.00  0.590          C  
ATOM  24977  H   THR B1616       6.563 -53.381  -0.112  1.00  0.480          H  
ATOM  24978  HA  THR B1616       4.039 -52.519   1.058  1.00  0.520          H  
ATOM  24979  HB  THR B1616       4.515 -54.729  -0.986  1.00  0.710          H  
ATOM  24980  HG1 THR B1616       4.026 -53.101  -2.507  1.00  0.710          H  
ATOM  24981 1HG2 THR B1616       2.106 -54.313  -1.515  1.00  0.710          H  
ATOM  24982 2HG2 THR B1616       2.299 -54.799   0.180  1.00  0.710          H  
ATOM  24983 3HG2 THR B1616       2.028 -53.096  -0.225  1.00  0.710          H  
ATOM  24984  N   GLN B1617       3.471 -54.194   2.684  1.00  0.410          N  
ATOM  24985  CA  GLN B1617       3.196 -55.120   3.764  1.00  0.390          C  
ATOM  24986  C   GLN B1617       1.959 -55.950   3.485  1.00  0.390          C  
ATOM  24987  O   GLN B1617       0.995 -55.455   2.902  1.00  0.400          O  
ATOM  24988  CB  GLN B1617       3.015 -54.325   5.068  1.00  0.550          C  
ATOM  24989  CG  GLN B1617       4.271 -53.532   5.489  1.00  0.550          C  
ATOM  24990  CD  GLN B1617       4.084 -52.706   6.728  1.00  0.550          C  
ATOM  24991  OE1 GLN B1617       3.652 -53.208   7.752  1.00  0.550          O  
ATOM  24992  NE2 GLN B1617       4.423 -51.433   6.664  1.00  0.550          N  
ATOM  24993  H   GLN B1617       2.979 -53.313   2.660  1.00  0.490          H  
ATOM  24994  HA  GLN B1617       4.040 -55.791   3.867  1.00  0.470          H  
ATOM  24995 1HB  GLN B1617       2.183 -53.630   4.967  1.00  0.660          H  
ATOM  24996 2HB  GLN B1617       2.766 -55.017   5.876  1.00  0.660          H  
ATOM  24997 1HG  GLN B1617       5.028 -54.232   5.709  1.00  0.660          H  
ATOM  24998 2HG  GLN B1617       4.593 -52.879   4.675  1.00  0.660          H  
ATOM  24999 1HE2 GLN B1617       4.312 -50.852   7.480  1.00  0.660          H  
ATOM  25000 2HE2 GLN B1617       4.822 -51.059   5.822  1.00  0.660          H  
ATOM  25001  N   ASP B1618       1.935 -57.180   3.968  1.00  0.430          N  
ATOM  25002  CA  ASP B1618       0.732 -57.975   3.857  1.00  0.440          C  
ATOM  25003  C   ASP B1618      -0.211 -57.560   4.955  1.00  0.390          C  
ATOM  25004  O   ASP B1618       0.037 -57.842   6.119  1.00  0.520          O  
ATOM  25005  CB  ASP B1618       1.039 -59.451   3.970  1.00  0.610          C  
ATOM  25006  CG  ASP B1618      -0.188 -60.325   3.836  1.00  0.610          C  
ATOM  25007  OD1 ASP B1618      -1.319 -59.829   3.895  1.00  0.610          O  
ATOM  25008  OD2 ASP B1618      -0.003 -61.516   3.610  1.00  0.610          O  
ATOM  25009  H   ASP B1618       2.765 -57.585   4.420  1.00  0.520          H  
ATOM  25010  HA  ASP B1618       0.261 -57.783   2.895  1.00  0.530          H  
ATOM  25011 1HB  ASP B1618       1.754 -59.716   3.193  1.00  0.730          H  
ATOM  25012 2HB  ASP B1618       1.522 -59.648   4.927  1.00  0.730          H  
ATOM  25013  N   LYS B1619      -1.253 -56.836   4.591  1.00  0.330          N  
ATOM  25014  CA  LYS B1619      -2.171 -56.285   5.569  1.00  0.310          C  
ATOM  25015  C   LYS B1619      -3.419 -57.132   5.768  1.00  0.310          C  
ATOM  25016  O   LYS B1619      -4.366 -56.693   6.412  1.00  0.340          O  
ATOM  25017  CB  LYS B1619      -2.551 -54.862   5.184  1.00  0.440          C  
ATOM  25018  CG  LYS B1619      -1.371 -53.914   5.201  1.00  0.440          C  
ATOM  25019  CD  LYS B1619      -1.789 -52.481   4.968  1.00  0.440          C  
ATOM  25020  CE  LYS B1619      -0.598 -51.539   5.103  1.00  0.440          C  
ATOM  25021  NZ  LYS B1619      -0.981 -50.113   4.888  1.00  0.440          N  
ATOM  25022  H   LYS B1619      -1.380 -56.644   3.604  1.00  0.400          H  
ATOM  25023  HA  LYS B1619      -1.654 -56.251   6.512  1.00  0.370          H  
ATOM  25024 1HB  LYS B1619      -2.985 -54.855   4.184  1.00  0.530          H  
ATOM  25025 2HB  LYS B1619      -3.303 -54.483   5.876  1.00  0.530          H  
ATOM  25026 1HG  LYS B1619      -0.846 -54.003   6.133  1.00  0.530          H  
ATOM  25027 2HG  LYS B1619      -0.684 -54.201   4.410  1.00  0.530          H  
ATOM  25028 1HD  LYS B1619      -2.214 -52.382   3.969  1.00  0.530          H  
ATOM  25029 2HD  LYS B1619      -2.544 -52.201   5.704  1.00  0.530          H  
ATOM  25030 1HE  LYS B1619      -0.185 -51.641   6.107  1.00  0.530          H  
ATOM  25031 2HE  LYS B1619       0.169 -51.814   4.377  1.00  0.530          H  
ATOM  25032 1HZ  LYS B1619      -0.154 -49.531   5.010  1.00  0.530          H  
ATOM  25033 2HZ  LYS B1619      -1.352 -49.987   3.958  1.00  0.530          H  
ATOM  25034 3HZ  LYS B1619      -1.687 -49.842   5.568  1.00  0.530          H  
ATOM  25035  N   LEU B1620      -3.422 -58.330   5.178  1.00  0.310          N  
ATOM  25036  CA  LEU B1620      -4.528 -59.298   5.156  1.00  0.340          C  
ATOM  25037  C   LEU B1620      -5.719 -58.875   4.322  1.00  0.390          C  
ATOM  25038  O   LEU B1620      -6.815 -59.427   4.466  1.00  0.440          O  
ATOM  25039  CB  LEU B1620      -5.088 -59.627   6.545  1.00  0.460          C  
ATOM  25040  CG  LEU B1620      -4.141 -60.135   7.570  1.00  0.460          C  
ATOM  25041  CD1 LEU B1620      -4.930 -60.447   8.818  1.00  0.460          C  
ATOM  25042  CD2 LEU B1620      -3.395 -61.371   7.049  1.00  0.460          C  
ATOM  25043  H   LEU B1620      -2.561 -58.633   4.689  1.00  0.370          H  
ATOM  25044  HA  LEU B1620      -4.145 -60.209   4.716  1.00  0.410          H  
ATOM  25045 1HB  LEU B1620      -5.583 -58.745   6.945  1.00  0.560          H  
ATOM  25046 2HB  LEU B1620      -5.853 -60.398   6.423  1.00  0.560          H  
ATOM  25047  HG  LEU B1620      -3.441 -59.362   7.812  1.00  0.560          H  
ATOM  25048 1HD1 LEU B1620      -4.261 -60.797   9.593  1.00  0.560          H  
ATOM  25049 2HD1 LEU B1620      -5.440 -59.549   9.159  1.00  0.560          H  
ATOM  25050 3HD1 LEU B1620      -5.668 -61.222   8.587  1.00  0.560          H  
ATOM  25051 1HD2 LEU B1620      -2.729 -61.742   7.809  1.00  0.560          H  
ATOM  25052 2HD2 LEU B1620      -4.108 -62.132   6.797  1.00  0.560          H  
ATOM  25053 3HD2 LEU B1620      -2.807 -61.119   6.171  1.00  0.560          H  
ATOM  25054  N   TYR B1621      -5.524 -57.900   3.452  1.00  0.400          N  
ATOM  25055  CA  TYR B1621      -6.596 -57.512   2.555  1.00  0.420          C  
ATOM  25056  C   TYR B1621      -6.069 -57.300   1.155  1.00  0.450          C  
ATOM  25057  O   TYR B1621      -5.022 -56.677   0.964  1.00  0.520          O  
ATOM  25058  CB  TYR B1621      -7.299 -56.235   3.034  1.00  0.580          C  
ATOM  25059  CG  TYR B1621      -7.866 -56.368   4.411  1.00  0.580          C  
ATOM  25060  CD1 TYR B1621      -7.149 -55.895   5.476  1.00  0.580          C  
ATOM  25061  CD2 TYR B1621      -9.065 -57.017   4.619  1.00  0.580          C  
ATOM  25062  CE1 TYR B1621      -7.619 -56.050   6.742  1.00  0.580          C  
ATOM  25063  CE2 TYR B1621      -9.540 -57.180   5.904  1.00  0.580          C  
ATOM  25064  CZ  TYR B1621      -8.815 -56.686   6.962  1.00  0.580          C  
ATOM  25065  OH  TYR B1621      -9.269 -56.819   8.253  1.00  0.580          O  
ATOM  25066  H   TYR B1621      -4.616 -57.464   3.419  1.00  0.480          H  
ATOM  25067  HA  TYR B1621      -7.325 -58.318   2.509  1.00  0.500          H  
ATOM  25068 1HB  TYR B1621      -6.596 -55.402   3.029  1.00  0.700          H  
ATOM  25069 2HB  TYR B1621      -8.108 -55.992   2.350  1.00  0.700          H  
ATOM  25070  HD1 TYR B1621      -6.195 -55.396   5.310  1.00  0.700          H  
ATOM  25071  HD2 TYR B1621      -9.633 -57.408   3.771  1.00  0.700          H  
ATOM  25072  HE1 TYR B1621      -7.042 -55.671   7.583  1.00  0.700          H  
ATOM  25073  HE2 TYR B1621     -10.489 -57.696   6.076  1.00  0.700          H  
ATOM  25074  HH  TYR B1621      -8.890 -56.097   8.801  1.00  0.700          H  
ATOM  25075  N   LEU B1622      -6.831 -57.770   0.178  1.00  0.410          N  
ATOM  25076  CA  LEU B1622      -6.534 -57.569  -1.241  1.00  0.420          C  
ATOM  25077  C   LEU B1622      -7.702 -56.974  -1.988  1.00  0.410          C  
ATOM  25078  O   LEU B1622      -8.864 -57.200  -1.635  1.00  0.410          O  
ATOM  25079  CB  LEU B1622      -6.133 -58.884  -1.923  1.00  0.580          C  
ATOM  25080  CG  LEU B1622      -4.869 -59.558  -1.449  1.00  0.580          C  
ATOM  25081  CD1 LEU B1622      -4.769 -60.954  -2.071  1.00  0.580          C  
ATOM  25082  CD2 LEU B1622      -3.715 -58.701  -1.872  1.00  0.580          C  
ATOM  25083  H   LEU B1622      -7.667 -58.298   0.454  1.00  0.490          H  
ATOM  25084  HA  LEU B1622      -5.726 -56.849  -1.326  1.00  0.500          H  
ATOM  25085 1HB  LEU B1622      -6.923 -59.589  -1.814  1.00  0.700          H  
ATOM  25086 2HB  LEU B1622      -6.010 -58.683  -2.993  1.00  0.700          H  
ATOM  25087  HG  LEU B1622      -4.870 -59.666  -0.378  1.00  0.700          H  
ATOM  25088 1HD1 LEU B1622      -3.847 -61.421  -1.739  1.00  0.700          H  
ATOM  25089 2HD1 LEU B1622      -5.616 -61.558  -1.759  1.00  0.700          H  
ATOM  25090 3HD1 LEU B1622      -4.764 -60.883  -3.154  1.00  0.700          H  
ATOM  25091 1HD2 LEU B1622      -2.792 -59.144  -1.613  1.00  0.700          H  
ATOM  25092 2HD2 LEU B1622      -3.742 -58.568  -2.924  1.00  0.700          H  
ATOM  25093 3HD2 LEU B1622      -3.792 -57.753  -1.397  1.00  0.700          H  
ATOM  25094  N   ILE B1623      -7.405 -56.207  -3.036  1.00  0.410          N  
ATOM  25095  CA  ILE B1623      -8.480 -55.648  -3.836  1.00  0.410          C  
ATOM  25096  C   ILE B1623      -8.284 -56.035  -5.297  1.00  0.400          C  
ATOM  25097  O   ILE B1623      -7.214 -55.816  -5.870  1.00  0.410          O  
ATOM  25098  CB  ILE B1623      -8.528 -54.112  -3.712  1.00  0.570          C  
ATOM  25099  CG1 ILE B1623      -8.670 -53.723  -2.207  1.00  0.570          C  
ATOM  25100  CG2 ILE B1623      -9.756 -53.582  -4.529  1.00  0.570          C  
ATOM  25101  CD1 ILE B1623      -8.542 -52.243  -1.903  1.00  0.570          C  
ATOM  25102  H   ILE B1623      -6.427 -56.043  -3.311  1.00  0.490          H  
ATOM  25103  HA  ILE B1623      -9.434 -56.057  -3.503  1.00  0.490          H  
ATOM  25104  HB  ILE B1623      -7.606 -53.677  -4.096  1.00  0.690          H  
ATOM  25105 1HG1 ILE B1623      -9.613 -54.091  -1.854  1.00  0.690          H  
ATOM  25106 2HG1 ILE B1623      -7.885 -54.216  -1.646  1.00  0.690          H  
ATOM  25107 1HG2 ILE B1623      -9.824 -52.506  -4.461  1.00  0.690          H  
ATOM  25108 2HG2 ILE B1623      -9.659 -53.854  -5.581  1.00  0.690          H  
ATOM  25109 3HG2 ILE B1623     -10.678 -54.026  -4.132  1.00  0.690          H  
ATOM  25110 1HD1 ILE B1623      -8.636 -52.087  -0.828  1.00  0.690          H  
ATOM  25111 2HD1 ILE B1623      -7.569 -51.888  -2.232  1.00  0.690          H  
ATOM  25112 3HD1 ILE B1623      -9.315 -51.683  -2.409  1.00  0.690          H  
ATOM  25113  N   GLY B1624      -9.304 -56.623  -5.894  1.00  0.380          N  
ATOM  25114  CA  GLY B1624      -9.237 -56.989  -7.293  1.00  0.370          C  
ATOM  25115  C   GLY B1624     -10.292 -56.254  -8.097  1.00  0.360          C  
ATOM  25116  O   GLY B1624     -11.018 -55.389  -7.579  1.00  0.370          O  
ATOM  25117  H   GLY B1624     -10.156 -56.798  -5.360  1.00  0.460          H  
ATOM  25118 1HA  GLY B1624      -8.256 -56.750  -7.685  1.00  0.440          H  
ATOM  25119 2HA  GLY B1624      -9.372 -58.063  -7.404  1.00  0.440          H  
ATOM  25120  N   GLY B1625     -10.438 -56.644  -9.355  1.00  0.360          N  
ATOM  25121  CA  GLY B1625     -11.449 -56.006 -10.184  1.00  0.350          C  
ATOM  25122  C   GLY B1625     -11.531 -56.487 -11.614  1.00  0.360          C  
ATOM  25123  O   GLY B1625     -10.638 -57.176 -12.130  1.00  0.380          O  
ATOM  25124  H   GLY B1625      -9.784 -57.345  -9.712  1.00  0.430          H  
ATOM  25125 1HA  GLY B1625     -12.416 -56.183  -9.727  1.00  0.420          H  
ATOM  25126 2HA  GLY B1625     -11.296 -54.928 -10.177  1.00  0.420          H  
ATOM  25127  N   VAL B1626     -12.642 -56.091 -12.249  1.00  0.340          N  
ATOM  25128  CA  VAL B1626     -12.975 -56.485 -13.608  1.00  0.350          C  
ATOM  25129  C   VAL B1626     -13.334 -55.337 -14.539  1.00  0.330          C  
ATOM  25130  O   VAL B1626     -14.045 -54.373 -14.201  1.00  0.320          O  
ATOM  25131  CB  VAL B1626     -14.168 -57.483 -13.608  1.00  0.490          C  
ATOM  25132  CG1 VAL B1626     -15.396 -56.844 -13.060  1.00  0.490          C  
ATOM  25133  CG2 VAL B1626     -14.472 -57.993 -15.011  1.00  0.490          C  
ATOM  25134  H   VAL B1626     -13.284 -55.479 -11.736  1.00  0.410          H  
ATOM  25135  HA  VAL B1626     -12.110 -56.996 -14.028  1.00  0.420          H  
ATOM  25136  HB  VAL B1626     -13.914 -58.321 -12.971  1.00  0.580          H  
ATOM  25137 1HG1 VAL B1626     -16.176 -57.558 -13.073  1.00  0.580          H  
ATOM  25138 2HG1 VAL B1626     -15.215 -56.510 -12.047  1.00  0.580          H  
ATOM  25139 3HG1 VAL B1626     -15.702 -56.010 -13.666  1.00  0.580          H  
ATOM  25140 1HG2 VAL B1626     -15.291 -58.697 -14.948  1.00  0.580          H  
ATOM  25141 2HG2 VAL B1626     -14.770 -57.196 -15.671  1.00  0.580          H  
ATOM  25142 3HG2 VAL B1626     -13.588 -58.489 -15.419  1.00  0.580          H  
ATOM  25143  N   LYS B1627     -12.874 -55.501 -15.761  1.00  0.340          N  
ATOM  25144  CA  LYS B1627     -13.194 -54.628 -16.866  1.00  0.340          C  
ATOM  25145  C   LYS B1627     -13.718 -55.490 -18.006  1.00  0.320          C  
ATOM  25146  O   LYS B1627     -13.047 -56.419 -18.460  1.00  0.310          O  
ATOM  25147  CB  LYS B1627     -11.953 -53.832 -17.290  1.00  0.480          C  
ATOM  25148  CG  LYS B1627     -12.148 -52.858 -18.461  1.00  0.480          C  
ATOM  25149  CD  LYS B1627     -10.834 -52.118 -18.784  1.00  0.480          C  
ATOM  25150  CE  LYS B1627     -10.986 -51.174 -19.983  1.00  0.480          C  
ATOM  25151  NZ  LYS B1627      -9.697 -50.466 -20.312  1.00  0.480          N  
ATOM  25152  H   LYS B1627     -12.268 -56.312 -15.925  1.00  0.410          H  
ATOM  25153  HA  LYS B1627     -13.990 -53.941 -16.571  1.00  0.410          H  
ATOM  25154 1HB  LYS B1627     -11.603 -53.249 -16.438  1.00  0.570          H  
ATOM  25155 2HB  LYS B1627     -11.169 -54.510 -17.551  1.00  0.570          H  
ATOM  25156 1HG  LYS B1627     -12.478 -53.410 -19.349  1.00  0.570          H  
ATOM  25157 2HG  LYS B1627     -12.920 -52.133 -18.202  1.00  0.570          H  
ATOM  25158 1HD  LYS B1627     -10.519 -51.540 -17.915  1.00  0.570          H  
ATOM  25159 2HD  LYS B1627     -10.059 -52.852 -19.010  1.00  0.570          H  
ATOM  25160 1HE  LYS B1627     -11.301 -51.753 -20.852  1.00  0.570          H  
ATOM  25161 2HE  LYS B1627     -11.750 -50.428 -19.761  1.00  0.570          H  
ATOM  25162 1HZ  LYS B1627      -9.842 -49.865 -21.115  1.00  0.570          H  
ATOM  25163 2HZ  LYS B1627      -9.386 -49.909 -19.522  1.00  0.570          H  
ATOM  25164 3HZ  LYS B1627      -8.986 -51.141 -20.535  1.00  0.570          H  
ATOM  25165  N   MET B1628     -14.943 -55.237 -18.432  1.00  0.330          N  
ATOM  25166  CA  MET B1628     -15.523 -56.006 -19.509  1.00  0.310          C  
ATOM  25167  C   MET B1628     -15.397 -55.171 -20.770  1.00  0.340          C  
ATOM  25168  O   MET B1628     -15.225 -53.958 -20.662  1.00  0.380          O  
ATOM  25169  CB  MET B1628     -16.955 -56.373 -19.166  1.00  0.440          C  
ATOM  25170  CG  MET B1628     -17.088 -57.155 -17.928  1.00  0.440          C  
ATOM  25171  SD  MET B1628     -16.259 -58.724 -18.027  1.00  0.440          S  
ATOM  25172  CE  MET B1628     -17.322 -59.618 -19.139  1.00  0.440          C  
ATOM  25173  H   MET B1628     -15.496 -54.490 -18.001  1.00  0.400          H  
ATOM  25174  HA  MET B1628     -14.951 -56.916 -19.616  1.00  0.370          H  
ATOM  25175 1HB  MET B1628     -17.491 -55.501 -18.960  1.00  0.530          H  
ATOM  25176 2HB  MET B1628     -17.452 -56.866 -19.976  1.00  0.530          H  
ATOM  25177 1HG  MET B1628     -16.702 -56.592 -17.079  1.00  0.530          H  
ATOM  25178 2HG  MET B1628     -18.140 -57.331 -17.771  1.00  0.530          H  
ATOM  25179 1HE  MET B1628     -16.936 -60.622 -19.301  1.00  0.530          H  
ATOM  25180 2HE  MET B1628     -18.292 -59.676 -18.708  1.00  0.530          H  
ATOM  25181 3HE  MET B1628     -17.373 -59.119 -20.096  1.00  0.530          H  
ATOM  25182  N   PRO B1629     -15.461 -55.752 -21.977  1.00  0.340          N  
ATOM  25183  CA  PRO B1629     -15.391 -55.030 -23.227  1.00  0.380          C  
ATOM  25184  C   PRO B1629     -16.453 -53.954 -23.232  1.00  0.400          C  
ATOM  25185  O   PRO B1629     -17.569 -54.171 -22.736  1.00  0.410          O  
ATOM  25186  CB  PRO B1629     -15.688 -56.127 -24.261  1.00  0.570          C  
ATOM  25187  CG  PRO B1629     -15.218 -57.407 -23.591  1.00  0.570          C  
ATOM  25188  CD  PRO B1629     -15.573 -57.221 -22.137  1.00  0.570          C  
ATOM  25189  HA  PRO B1629     -14.390 -54.596 -23.358  1.00  0.460          H  
ATOM  25190 1HB  PRO B1629     -16.763 -56.132 -24.507  1.00  0.680          H  
ATOM  25191 2HB  PRO B1629     -15.149 -55.908 -25.195  1.00  0.680          H  
ATOM  25192 1HG  PRO B1629     -15.728 -58.283 -24.031  1.00  0.680          H  
ATOM  25193 2HG  PRO B1629     -14.140 -57.557 -23.748  1.00  0.680          H  
ATOM  25194 1HD  PRO B1629     -16.593 -57.572 -21.954  1.00  0.680          H  
ATOM  25195 2HD  PRO B1629     -14.846 -57.753 -21.553  1.00  0.680          H  
ATOM  25196  N   GLU B1630     -16.099 -52.809 -23.795  1.00  0.440          N  
ATOM  25197  CA  GLU B1630     -17.002 -51.686 -23.830  1.00  0.480          C  
ATOM  25198  C   GLU B1630     -18.316 -52.082 -24.486  1.00  0.480          C  
ATOM  25199  O   GLU B1630     -18.343 -52.762 -25.510  1.00  0.520          O  
ATOM  25200  CB  GLU B1630     -16.293 -50.519 -24.511  1.00  0.660          C  
ATOM  25201  CG  GLU B1630     -15.106 -49.970 -23.714  1.00  0.660          C  
ATOM  25202  CD  GLU B1630     -13.802 -50.674 -23.937  1.00  0.660          C  
ATOM  25203  OE1 GLU B1630     -13.789 -51.693 -24.606  1.00  0.660          O  
ATOM  25204  OE2 GLU B1630     -12.792 -50.157 -23.470  1.00  0.660          O  
ATOM  25205  H   GLU B1630     -15.161 -52.694 -24.192  1.00  0.530          H  
ATOM  25206  HA  GLU B1630     -17.214 -51.378 -22.824  1.00  0.580          H  
ATOM  25207 1HB  GLU B1630     -15.971 -50.790 -25.515  1.00  0.790          H  
ATOM  25208 2HB  GLU B1630     -16.950 -49.710 -24.589  1.00  0.790          H  
ATOM  25209 1HG  GLU B1630     -14.991 -48.924 -23.972  1.00  0.790          H  
ATOM  25210 2HG  GLU B1630     -15.354 -50.018 -22.653  1.00  0.790          H  
ATOM  25211  N   GLY B1631     -19.421 -51.652 -23.868  1.00  0.460          N  
ATOM  25212  CA  GLY B1631     -20.764 -51.972 -24.337  1.00  0.470          C  
ATOM  25213  C   GLY B1631     -21.373 -53.214 -23.653  1.00  0.470          C  
ATOM  25214  O   GLY B1631     -22.549 -53.507 -23.856  1.00  0.500          O  
ATOM  25215  H   GLY B1631     -19.323 -51.079 -23.041  1.00  0.550          H  
ATOM  25216 1HA  GLY B1631     -21.415 -51.114 -24.165  1.00  0.560          H  
ATOM  25217 2HA  GLY B1631     -20.739 -52.131 -25.414  1.00  0.560          H  
ATOM  25218  N   SER B1632     -20.581 -53.970 -22.881  1.00  0.460          N  
ATOM  25219  CA  SER B1632     -21.095 -55.156 -22.182  1.00  0.480          C  
ATOM  25220  C   SER B1632     -22.142 -54.817 -21.112  1.00  0.470          C  
ATOM  25221  O   SER B1632     -22.081 -53.768 -20.471  1.00  0.470          O  
ATOM  25222  CB  SER B1632     -19.961 -55.939 -21.538  1.00  0.660          C  
ATOM  25223  OG  SER B1632     -19.083 -56.444 -22.503  1.00  0.660          O  
ATOM  25224  H   SER B1632     -19.585 -53.751 -22.796  1.00  0.550          H  
ATOM  25225  HA  SER B1632     -21.571 -55.801 -22.922  1.00  0.580          H  
ATOM  25226 1HB  SER B1632     -19.417 -55.301 -20.860  1.00  0.800          H  
ATOM  25227 2HB  SER B1632     -20.377 -56.757 -20.953  1.00  0.800          H  
ATOM  25228  HG  SER B1632     -18.497 -55.690 -22.739  1.00  0.800          H  
ATOM  25229  N   SER B1633     -23.121 -55.707 -20.936  1.00  0.490          N  
ATOM  25230  CA  SER B1633     -24.154 -55.573 -19.900  1.00  0.490          C  
ATOM  25231  C   SER B1633     -23.694 -56.089 -18.529  1.00  0.430          C  
ATOM  25232  O   SER B1633     -22.720 -56.863 -18.444  1.00  0.410          O  
ATOM  25233  CB  SER B1633     -25.401 -56.311 -20.350  1.00  0.690          C  
ATOM  25234  OG  SER B1633     -25.167 -57.698 -20.427  1.00  0.690          O  
ATOM  25235  H   SER B1633     -23.150 -56.523 -21.529  1.00  0.590          H  
ATOM  25236  HA  SER B1633     -24.396 -54.516 -19.791  1.00  0.590          H  
ATOM  25237 1HB  SER B1633     -26.215 -56.111 -19.648  1.00  0.820          H  
ATOM  25238 2HB  SER B1633     -25.711 -55.934 -21.324  1.00  0.820          H  
ATOM  25239  HG  SER B1633     -25.986 -58.085 -20.757  1.00  0.820          H  
ATOM  25240  N   LEU B1634     -24.469 -55.767 -17.459  1.00  0.410          N  
ATOM  25241  CA  LEU B1634     -24.118 -56.269 -16.116  1.00  0.370          C  
ATOM  25242  C   LEU B1634     -24.098 -57.775 -16.070  1.00  0.330          C  
ATOM  25243  O   LEU B1634     -23.284 -58.366 -15.379  1.00  0.340          O  
ATOM  25244  CB  LEU B1634     -25.070 -55.785 -14.993  1.00  0.530          C  
ATOM  25245  CG  LEU B1634     -24.969 -54.313 -14.494  1.00  0.530          C  
ATOM  25246  CD1 LEU B1634     -26.151 -53.986 -13.588  1.00  0.530          C  
ATOM  25247  CD2 LEU B1634     -23.674 -54.140 -13.640  1.00  0.530          C  
ATOM  25248  H   LEU B1634     -25.289 -55.150 -17.569  1.00  0.490          H  
ATOM  25249  HA  LEU B1634     -23.116 -55.917 -15.889  1.00  0.440          H  
ATOM  25250 1HB  LEU B1634     -26.094 -55.927 -15.341  1.00  0.640          H  
ATOM  25251 2HB  LEU B1634     -24.919 -56.433 -14.123  1.00  0.640          H  
ATOM  25252  HG  LEU B1634     -24.976 -53.645 -15.337  1.00  0.640          H  
ATOM  25253 1HD1 LEU B1634     -26.073 -52.953 -13.236  1.00  0.640          H  
ATOM  25254 2HD1 LEU B1634     -27.085 -54.106 -14.134  1.00  0.640          H  
ATOM  25255 3HD1 LEU B1634     -26.141 -54.648 -12.738  1.00  0.640          H  
ATOM  25256 1HD2 LEU B1634     -23.615 -53.108 -13.272  1.00  0.640          H  
ATOM  25257 2HD2 LEU B1634     -23.705 -54.821 -12.784  1.00  0.640          H  
ATOM  25258 3HD2 LEU B1634     -22.789 -54.358 -14.230  1.00  0.640          H  
ATOM  25259  N   ALA B1635     -24.952 -58.437 -16.833  1.00  0.330          N  
ATOM  25260  CA  ALA B1635     -24.974 -59.891 -16.776  1.00  0.350          C  
ATOM  25261  C   ALA B1635     -23.609 -60.522 -17.088  1.00  0.370          C  
ATOM  25262  O   ALA B1635     -23.271 -61.568 -16.515  1.00  0.390          O  
ATOM  25263  CB  ALA B1635     -25.998 -60.425 -17.758  1.00  0.480          C  
ATOM  25264  H   ALA B1635     -25.617 -57.931 -17.402  1.00  0.400          H  
ATOM  25265  HA  ALA B1635     -25.256 -60.181 -15.763  1.00  0.420          H  
ATOM  25266 1HB  ALA B1635     -26.036 -61.511 -17.689  1.00  0.580          H  
ATOM  25267 2HB  ALA B1635     -26.976 -60.011 -17.525  1.00  0.580          H  
ATOM  25268 3HB  ALA B1635     -25.712 -60.136 -18.768  1.00  0.580          H  
ATOM  25269  N   ARG B1636     -22.834 -59.929 -18.007  1.00  0.390          N  
ATOM  25270  CA  ARG B1636     -21.549 -60.511 -18.351  1.00  0.430          C  
ATOM  25271  C   ARG B1636     -20.553 -60.177 -17.255  1.00  0.410          C  
ATOM  25272  O   ARG B1636     -19.713 -61.010 -16.892  1.00  0.440          O  
ATOM  25273  CB  ARG B1636     -21.080 -60.021 -19.714  1.00  0.590          C  
ATOM  25274  CG  ARG B1636     -21.968 -60.447 -20.906  1.00  0.590          C  
ATOM  25275  CD  ARG B1636     -22.030 -61.937 -21.090  1.00  0.590          C  
ATOM  25276  NE  ARG B1636     -20.728 -62.504 -21.465  1.00  0.590          N  
ATOM  25277  CZ  ARG B1636     -20.273 -63.741 -21.144  1.00  0.590          C  
ATOM  25278  NH1 ARG B1636     -20.986 -64.569 -20.396  1.00  0.590          N  
ATOM  25279  NH2 ARG B1636     -19.094 -64.110 -21.596  1.00  0.590          N  
ATOM  25280  H   ARG B1636     -23.105 -59.040 -18.434  1.00  0.470          H  
ATOM  25281  HA  ARG B1636     -21.644 -61.591 -18.374  1.00  0.520          H  
ATOM  25282 1HB  ARG B1636     -21.025 -58.931 -19.706  1.00  0.700          H  
ATOM  25283 2HB  ARG B1636     -20.088 -60.400 -19.916  1.00  0.700          H  
ATOM  25284 1HG  ARG B1636     -22.984 -60.082 -20.743  1.00  0.700          H  
ATOM  25285 2HG  ARG B1636     -21.569 -60.008 -21.822  1.00  0.700          H  
ATOM  25286 1HD  ARG B1636     -22.399 -62.428 -20.207  1.00  0.700          H  
ATOM  25287 2HD  ARG B1636     -22.721 -62.140 -21.909  1.00  0.700          H  
ATOM  25288  HE  ARG B1636     -20.122 -61.930 -22.053  1.00  0.700          H  
ATOM  25289 1HH1 ARG B1636     -21.890 -64.294 -20.045  1.00  0.700          H  
ATOM  25290 2HH1 ARG B1636     -20.623 -65.486 -20.174  1.00  0.700          H  
ATOM  25291 1HH2 ARG B1636     -18.572 -63.463 -22.204  1.00  0.700          H  
ATOM  25292 2HH2 ARG B1636     -18.718 -65.020 -21.383  1.00  0.700          H  
ATOM  25293  N   THR B1637     -20.661 -58.963 -16.719  1.00  0.370          N  
ATOM  25294  CA  THR B1637     -19.791 -58.524 -15.641  1.00  0.360          C  
ATOM  25295  C   THR B1637     -19.976 -59.441 -14.443  1.00  0.350          C  
ATOM  25296  O   THR B1637     -18.998 -59.902 -13.850  1.00  0.360          O  
ATOM  25297  CB  THR B1637     -20.123 -57.076 -15.242  1.00  0.510          C  
ATOM  25298  OG1 THR B1637     -19.909 -56.216 -16.348  1.00  0.510          O  
ATOM  25299  CG2 THR B1637     -19.266 -56.620 -14.130  1.00  0.510          C  
ATOM  25300  H   THR B1637     -21.347 -58.301 -17.106  1.00  0.440          H  
ATOM  25301  HA  THR B1637     -18.755 -58.593 -15.960  1.00  0.430          H  
ATOM  25302  HB  THR B1637     -21.161 -57.015 -14.937  1.00  0.610          H  
ATOM  25303  HG1 THR B1637     -20.383 -55.364 -16.195  1.00  0.610          H  
ATOM  25304 1HG2 THR B1637     -19.555 -55.619 -13.906  1.00  0.610          H  
ATOM  25305 2HG2 THR B1637     -19.420 -57.240 -13.268  1.00  0.610          H  
ATOM  25306 3HG2 THR B1637     -18.221 -56.653 -14.428  1.00  0.610          H  
ATOM  25307  N   ASP B1638     -21.235 -59.731 -14.098  1.00  0.330          N  
ATOM  25308  CA  ASP B1638     -21.529 -60.584 -12.966  1.00  0.330          C  
ATOM  25309  C   ASP B1638     -20.933 -61.964 -13.172  1.00  0.350          C  
ATOM  25310  O   ASP B1638     -20.363 -62.529 -12.242  1.00  0.360          O  
ATOM  25311  CB  ASP B1638     -23.033 -60.783 -12.785  1.00  0.460          C  
ATOM  25312  CG  ASP B1638     -23.856 -59.587 -12.295  1.00  0.460          C  
ATOM  25313  OD1 ASP B1638     -23.329 -58.605 -11.847  1.00  0.460          O  
ATOM  25314  OD2 ASP B1638     -25.060 -59.724 -12.356  1.00  0.460          O  
ATOM  25315  H   ASP B1638     -21.998 -59.306 -14.618  1.00  0.400          H  
ATOM  25316  HA  ASP B1638     -21.103 -60.138 -12.068  1.00  0.400          H  
ATOM  25317 1HB  ASP B1638     -23.453 -61.106 -13.741  1.00  0.550          H  
ATOM  25318 2HB  ASP B1638     -23.182 -61.583 -12.085  1.00  0.550          H  
ATOM  25319  N   ALA B1639     -21.029 -62.514 -14.392  1.00  0.370          N  
ATOM  25320  CA  ALA B1639     -20.466 -63.836 -14.637  1.00  0.400          C  
ATOM  25321  C   ALA B1639     -18.959 -63.864 -14.377  1.00  0.410          C  
ATOM  25322  O   ALA B1639     -18.447 -64.799 -13.744  1.00  0.420          O  
ATOM  25323  CB  ALA B1639     -20.754 -64.257 -16.067  1.00  0.550          C  
ATOM  25324  H   ALA B1639     -21.570 -62.037 -15.121  1.00  0.440          H  
ATOM  25325  HA  ALA B1639     -20.936 -64.535 -13.952  1.00  0.480          H  
ATOM  25326 1HB  ALA B1639     -20.357 -65.254 -16.241  1.00  0.660          H  
ATOM  25327 2HB  ALA B1639     -21.832 -64.254 -16.233  1.00  0.660          H  
ATOM  25328 3HB  ALA B1639     -20.282 -63.553 -16.753  1.00  0.660          H  
ATOM  25329  N   VAL B1640     -18.257 -62.818 -14.816  1.00  0.410          N  
ATOM  25330  CA  VAL B1640     -16.824 -62.738 -14.581  1.00  0.410          C  
ATOM  25331  C   VAL B1640     -16.485 -62.546 -13.113  1.00  0.400          C  
ATOM  25332  O   VAL B1640     -15.540 -63.166 -12.618  1.00  0.420          O  
ATOM  25333  CB  VAL B1640     -16.163 -61.685 -15.462  1.00  0.570          C  
ATOM  25334  CG1 VAL B1640     -14.708 -61.489 -15.047  1.00  0.570          C  
ATOM  25335  CG2 VAL B1640     -16.236 -62.188 -16.882  1.00  0.570          C  
ATOM  25336  H   VAL B1640     -18.741 -62.100 -15.373  1.00  0.490          H  
ATOM  25337  HA  VAL B1640     -16.395 -63.692 -14.886  1.00  0.490          H  
ATOM  25338  HB  VAL B1640     -16.682 -60.725 -15.374  1.00  0.690          H  
ATOM  25339 1HG1 VAL B1640     -14.241 -60.770 -15.707  1.00  0.690          H  
ATOM  25340 2HG1 VAL B1640     -14.654 -61.123 -14.024  1.00  0.690          H  
ATOM  25341 3HG1 VAL B1640     -14.186 -62.418 -15.114  1.00  0.690          H  
ATOM  25342 1HG2 VAL B1640     -15.754 -61.492 -17.540  1.00  0.690          H  
ATOM  25343 2HG2 VAL B1640     -15.736 -63.141 -16.958  1.00  0.690          H  
ATOM  25344 3HG2 VAL B1640     -17.280 -62.310 -17.176  1.00  0.690          H  
ATOM  25345  N   ILE B1641     -17.211 -61.668 -12.426  1.00  0.380          N  
ATOM  25346  CA  ILE B1641     -16.947 -61.457 -11.018  1.00  0.380          C  
ATOM  25347  C   ILE B1641     -17.200 -62.739 -10.255  1.00  0.390          C  
ATOM  25348  O   ILE B1641     -16.443 -63.055  -9.336  1.00  0.410          O  
ATOM  25349  CB  ILE B1641     -17.738 -60.301 -10.416  1.00  0.530          C  
ATOM  25350  CG1 ILE B1641     -17.229 -59.039 -11.024  1.00  0.530          C  
ATOM  25351  CG2 ILE B1641     -17.534 -60.284  -8.922  1.00  0.530          C  
ATOM  25352  CD1 ILE B1641     -18.061 -57.834 -10.762  1.00  0.530          C  
ATOM  25353  H   ILE B1641     -17.956 -61.147 -12.901  1.00  0.460          H  
ATOM  25354  HA  ILE B1641     -15.895 -61.207 -10.908  1.00  0.460          H  
ATOM  25355  HB  ILE B1641     -18.800 -60.393 -10.663  1.00  0.640          H  
ATOM  25356 1HG1 ILE B1641     -16.211 -58.854 -10.673  1.00  0.640          H  
ATOM  25357 2HG1 ILE B1641     -17.199 -59.201 -12.092  1.00  0.640          H  
ATOM  25358 1HG2 ILE B1641     -18.046 -59.452  -8.517  1.00  0.640          H  
ATOM  25359 2HG2 ILE B1641     -17.912 -61.195  -8.461  1.00  0.640          H  
ATOM  25360 3HG2 ILE B1641     -16.482 -60.195  -8.720  1.00  0.640          H  
ATOM  25361 1HD1 ILE B1641     -17.630 -57.007 -11.276  1.00  0.640          H  
ATOM  25362 2HD1 ILE B1641     -19.057 -58.015 -11.146  1.00  0.640          H  
ATOM  25363 3HD1 ILE B1641     -18.113 -57.603  -9.708  1.00  0.640          H  
ATOM  25364  N   ARG B1642     -18.288 -63.455 -10.562  1.00  0.390          N  
ATOM  25365  CA  ARG B1642     -18.524 -64.709  -9.874  1.00  0.420          C  
ATOM  25366  C   ARG B1642     -17.346 -65.654 -10.088  1.00  0.430          C  
ATOM  25367  O   ARG B1642     -16.873 -66.247  -9.121  1.00  0.470          O  
ATOM  25368  CB  ARG B1642     -19.816 -65.391 -10.313  1.00  0.580          C  
ATOM  25369  CG  ARG B1642     -21.117 -64.752  -9.797  1.00  0.580          C  
ATOM  25370  CD  ARG B1642     -22.296 -65.659  -9.998  1.00  0.580          C  
ATOM  25371  NE  ARG B1642     -22.610 -65.888 -11.420  1.00  0.580          N  
ATOM  25372  CZ  ARG B1642     -23.442 -65.132 -12.180  1.00  0.580          C  
ATOM  25373  NH1 ARG B1642     -24.069 -64.090 -11.664  1.00  0.580          N  
ATOM  25374  NH2 ARG B1642     -23.632 -65.452 -13.450  1.00  0.580          N  
ATOM  25375  H   ARG B1642     -18.937 -63.135 -11.283  1.00  0.470          H  
ATOM  25376  HA  ARG B1642     -18.612 -64.501  -8.810  1.00  0.500          H  
ATOM  25377 1HB  ARG B1642     -19.863 -65.379 -11.403  1.00  0.690          H  
ATOM  25378 2HB  ARG B1642     -19.801 -66.433  -9.997  1.00  0.690          H  
ATOM  25379 1HG  ARG B1642     -21.022 -64.548  -8.730  1.00  0.690          H  
ATOM  25380 2HG  ARG B1642     -21.304 -63.822 -10.323  1.00  0.690          H  
ATOM  25381 1HD  ARG B1642     -22.073 -66.626  -9.545  1.00  0.690          H  
ATOM  25382 2HD  ARG B1642     -23.170 -65.238  -9.507  1.00  0.690          H  
ATOM  25383  HE  ARG B1642     -22.166 -66.679 -11.867  1.00  0.690          H  
ATOM  25384 1HH1 ARG B1642     -23.932 -63.843 -10.695  1.00  0.690          H  
ATOM  25385 2HH1 ARG B1642     -24.710 -63.538 -12.230  1.00  0.690          H  
ATOM  25386 1HH2 ARG B1642     -23.159 -66.254 -13.847  1.00  0.690          H  
ATOM  25387 2HH2 ARG B1642     -24.242 -64.890 -14.025  1.00  0.690          H  
ATOM  25388  N   LYS B1643     -16.781 -65.723 -11.304  1.00  0.460          N  
ATOM  25389  CA  LYS B1643     -15.620 -66.590 -11.478  1.00  0.500          C  
ATOM  25390  C   LYS B1643     -14.473 -66.133 -10.568  1.00  0.550          C  
ATOM  25391  O   LYS B1643     -13.815 -66.967  -9.942  1.00  0.580          O  
ATOM  25392  CB  LYS B1643     -15.166 -66.616 -12.941  1.00  0.680          C  
ATOM  25393  CG  LYS B1643     -13.951 -67.520 -13.237  1.00  0.680          C  
ATOM  25394  CD  LYS B1643     -14.259 -68.999 -13.007  1.00  0.680          C  
ATOM  25395  CE  LYS B1643     -13.105 -69.886 -13.448  1.00  0.680          C  
ATOM  25396  NZ  LYS B1643     -13.382 -71.323 -13.165  1.00  0.680          N  
ATOM  25397  H   LYS B1643     -17.210 -65.246 -12.106  1.00  0.550          H  
ATOM  25398  HA  LYS B1643     -15.908 -67.597 -11.178  1.00  0.600          H  
ATOM  25399 1HB  LYS B1643     -15.997 -66.939 -13.568  1.00  0.820          H  
ATOM  25400 2HB  LYS B1643     -14.906 -65.604 -13.250  1.00  0.820          H  
ATOM  25401 1HG  LYS B1643     -13.656 -67.383 -14.273  1.00  0.820          H  
ATOM  25402 2HG  LYS B1643     -13.118 -67.230 -12.602  1.00  0.820          H  
ATOM  25403 1HD  LYS B1643     -14.427 -69.181 -11.940  1.00  0.820          H  
ATOM  25404 2HD  LYS B1643     -15.160 -69.280 -13.552  1.00  0.820          H  
ATOM  25405 1HE  LYS B1643     -12.945 -69.759 -14.517  1.00  0.820          H  
ATOM  25406 2HE  LYS B1643     -12.201 -69.589 -12.916  1.00  0.820          H  
ATOM  25407 1HZ  LYS B1643     -12.602 -71.890 -13.464  1.00  0.820          H  
ATOM  25408 2HZ  LYS B1643     -13.520 -71.434 -12.167  1.00  0.820          H  
ATOM  25409 3HZ  LYS B1643     -14.216 -71.614 -13.655  1.00  0.820          H  
ATOM  25410  N   MET B1644     -14.234 -64.815 -10.482  1.00  0.560          N  
ATOM  25411  CA  MET B1644     -13.177 -64.284  -9.614  1.00  0.650          C  
ATOM  25412  C   MET B1644     -13.420 -64.667  -8.152  1.00  0.640          C  
ATOM  25413  O   MET B1644     -12.484 -65.044  -7.430  1.00  0.690          O  
ATOM  25414  CB  MET B1644     -13.098 -62.767  -9.747  1.00  0.870          C  
ATOM  25415  CG  MET B1644     -12.591 -62.301 -11.074  1.00  0.870          C  
ATOM  25416  SD  MET B1644     -12.592 -60.528 -11.247  1.00  0.870          S  
ATOM  25417  CE  MET B1644     -11.759 -60.423 -12.811  1.00  0.870          C  
ATOM  25418  H   MET B1644     -14.787 -64.181 -11.072  1.00  0.670          H  
ATOM  25419  HA  MET B1644     -12.228 -64.715  -9.920  1.00  0.780          H  
ATOM  25420 1HB  MET B1644     -14.080 -62.339  -9.597  1.00  1.050          H  
ATOM  25421 2HB  MET B1644     -12.448 -62.366  -8.970  1.00  1.050          H  
ATOM  25422 1HG  MET B1644     -11.603 -62.650 -11.207  1.00  1.050          H  
ATOM  25423 2HG  MET B1644     -13.201 -62.726 -11.866  1.00  1.050          H  
ATOM  25424 1HE  MET B1644     -11.673 -59.383 -13.102  1.00  1.050          H  
ATOM  25425 2HE  MET B1644     -10.769 -60.855 -12.721  1.00  1.050          H  
ATOM  25426 3HE  MET B1644     -12.316 -60.963 -13.564  1.00  1.050          H  
ATOM  25427  N   SER B1645     -14.683 -64.573  -7.727  1.00  0.590          N  
ATOM  25428  CA  SER B1645     -15.099 -64.929  -6.381  1.00  0.620          C  
ATOM  25429  C   SER B1645     -14.799 -66.392  -6.105  1.00  0.570          C  
ATOM  25430  O   SER B1645     -14.191 -66.699  -5.076  1.00  0.620          O  
ATOM  25431  CB  SER B1645     -16.581 -64.685  -6.192  1.00  0.860          C  
ATOM  25432  OG  SER B1645     -16.995 -65.043  -4.903  1.00  0.860          O  
ATOM  25433  H   SER B1645     -15.381 -64.192  -8.371  1.00  0.710          H  
ATOM  25434  HA  SER B1645     -14.544 -64.317  -5.670  1.00  0.740          H  
ATOM  25435 1HB  SER B1645     -16.811 -63.637  -6.383  1.00  1.030          H  
ATOM  25436 2HB  SER B1645     -17.134 -65.269  -6.909  1.00  1.030          H  
ATOM  25437  HG  SER B1645     -17.964 -65.103  -4.955  1.00  1.030          H  
ATOM  25438  N   GLU B1646     -15.152 -67.287  -7.050  1.00  0.490          N  
ATOM  25439  CA  GLU B1646     -14.895 -68.718  -6.888  1.00  0.480          C  
ATOM  25440  C   GLU B1646     -13.401 -68.985  -6.767  1.00  0.520          C  
ATOM  25441  O   GLU B1646     -12.978 -69.768  -5.916  1.00  0.550          O  
ATOM  25442  CB  GLU B1646     -15.429 -69.519  -8.083  1.00  0.680          C  
ATOM  25443  CG  GLU B1646     -16.946 -69.604  -8.213  1.00  0.680          C  
ATOM  25444  CD  GLU B1646     -17.366 -70.342  -9.466  1.00  0.680          C  
ATOM  25445  OE1 GLU B1646     -16.491 -70.759 -10.196  1.00  0.680          O  
ATOM  25446  OE2 GLU B1646     -18.544 -70.488  -9.692  1.00  0.680          O  
ATOM  25447  H   GLU B1646     -15.667 -66.951  -7.870  1.00  0.590          H  
ATOM  25448  HA  GLU B1646     -15.385 -69.060  -5.980  1.00  0.580          H  
ATOM  25449 1HB  GLU B1646     -15.050 -69.076  -9.004  1.00  0.810          H  
ATOM  25450 2HB  GLU B1646     -15.043 -70.536  -8.034  1.00  0.810          H  
ATOM  25451 1HG  GLU B1646     -17.347 -70.122  -7.343  1.00  0.810          H  
ATOM  25452 2HG  GLU B1646     -17.361 -68.599  -8.226  1.00  0.810          H  
ATOM  25453  N   ILE B1647     -12.587 -68.282  -7.555  1.00  0.560          N  
ATOM  25454  CA  ILE B1647     -11.147 -68.476  -7.489  1.00  0.640          C  
ATOM  25455  C   ILE B1647     -10.662 -68.149  -6.082  1.00  0.700          C  
ATOM  25456  O   ILE B1647      -9.885 -68.907  -5.497  1.00  0.720          O  
ATOM  25457  CB  ILE B1647     -10.427 -67.606  -8.557  1.00  0.860          C  
ATOM  25458  CG1 ILE B1647     -10.751 -68.164  -9.991  1.00  0.860          C  
ATOM  25459  CG2 ILE B1647      -8.911 -67.560  -8.291  1.00  0.860          C  
ATOM  25460  CD1 ILE B1647     -10.395 -67.227 -11.155  1.00  0.860          C  
ATOM  25461  H   ILE B1647     -13.000 -67.664  -8.263  1.00  0.670          H  
ATOM  25462  HA  ILE B1647     -10.928 -69.521  -7.692  1.00  0.770          H  
ATOM  25463  HB  ILE B1647     -10.821 -66.595  -8.516  1.00  1.040          H  
ATOM  25464 1HG1 ILE B1647     -10.197 -69.089 -10.127  1.00  1.040          H  
ATOM  25465 2HG1 ILE B1647     -11.811 -68.392 -10.048  1.00  1.040          H  
ATOM  25466 1HG2 ILE B1647      -8.419 -66.942  -9.032  1.00  1.040          H  
ATOM  25467 2HG2 ILE B1647      -8.719 -67.149  -7.311  1.00  1.040          H  
ATOM  25468 3HG2 ILE B1647      -8.519 -68.563  -8.333  1.00  1.040          H  
ATOM  25469 1HD1 ILE B1647     -10.650 -67.703 -12.099  1.00  1.040          H  
ATOM  25470 2HD1 ILE B1647     -10.965 -66.314 -11.053  1.00  1.040          H  
ATOM  25471 3HD1 ILE B1647      -9.343 -66.995 -11.151  1.00  1.040          H  
ATOM  25472  N   GLY B1648     -11.110 -67.018  -5.545  1.00  0.740          N  
ATOM  25473  CA  GLY B1648     -10.758 -66.602  -4.198  1.00  0.840          C  
ATOM  25474  C   GLY B1648     -11.271 -67.555  -3.113  1.00  0.810          C  
ATOM  25475  O   GLY B1648     -10.528 -67.957  -2.221  1.00  0.880          O  
ATOM  25476  H   GLY B1648     -11.709 -66.412  -6.119  1.00  0.890          H  
ATOM  25477 1HA  GLY B1648      -9.676 -66.509  -4.122  1.00  1.010          H  
ATOM  25478 2HA  GLY B1648     -11.173 -65.616  -4.019  1.00  1.010          H  
ATOM  25479  N   MET B1649     -12.524 -67.979  -3.201  1.00  0.750          N  
ATOM  25480  CA  MET B1649     -13.050 -68.815  -2.137  1.00  0.750          C  
ATOM  25481  C   MET B1649     -12.599 -70.271  -2.238  1.00  0.680          C  
ATOM  25482  O   MET B1649     -12.792 -71.048  -1.301  1.00  0.700          O  
ATOM  25483  CB  MET B1649     -14.567 -68.702  -2.059  1.00  1.050          C  
ATOM  25484  CG  MET B1649     -15.078 -67.285  -1.677  1.00  1.050          C  
ATOM  25485  SD  MET B1649     -14.314 -66.598  -0.164  1.00  1.050          S  
ATOM  25486  CE  MET B1649     -14.843 -67.696   1.110  1.00  1.050          C  
ATOM  25487  H   MET B1649     -13.125 -67.655  -3.963  1.00  0.900          H  
ATOM  25488  HA  MET B1649     -12.651 -68.440  -1.197  1.00  0.900          H  
ATOM  25489 1HB  MET B1649     -14.982 -68.933  -3.045  1.00  1.260          H  
ATOM  25490 2HB  MET B1649     -14.963 -69.433  -1.361  1.00  1.260          H  
ATOM  25491 1HG  MET B1649     -14.871 -66.604  -2.504  1.00  1.260          H  
ATOM  25492 2HG  MET B1649     -16.159 -67.312  -1.530  1.00  1.260          H  
ATOM  25493 1HE  MET B1649     -14.437 -67.370   2.058  1.00  1.260          H  
ATOM  25494 2HE  MET B1649     -15.924 -67.708   1.160  1.00  1.260          H  
ATOM  25495 3HE  MET B1649     -14.477 -68.700   0.900  1.00  1.260          H  
ATOM  25496  N   ASN B1650     -11.909 -70.625  -3.322  1.00  0.650          N  
ATOM  25497  CA  ASN B1650     -11.389 -71.966  -3.496  1.00  0.640          C  
ATOM  25498  C   ASN B1650      -9.968 -72.114  -2.947  1.00  0.830          C  
ATOM  25499  O   ASN B1650      -9.327 -73.140  -3.174  1.00  1.280          O  
ATOM  25500  CB  ASN B1650     -11.455 -72.409  -4.944  1.00  0.900          C  
ATOM  25501  CG  ASN B1650     -12.864 -72.686  -5.418  1.00  0.900          C  
ATOM  25502  OD1 ASN B1650     -13.752 -73.076  -4.646  1.00  0.900          O  
ATOM  25503  ND2 ASN B1650     -13.080 -72.515  -6.694  1.00  0.900          N  
ATOM  25504  H   ASN B1650     -11.819 -69.957  -4.091  1.00  0.780          H  
ATOM  25505  HA  ASN B1650     -12.016 -72.645  -2.920  1.00  0.770          H  
ATOM  25506 1HB  ASN B1650     -11.027 -71.623  -5.572  1.00  1.080          H  
ATOM  25507 2HB  ASN B1650     -10.855 -73.305  -5.083  1.00  1.080          H  
ATOM  25508 1HD2 ASN B1650     -13.988 -72.686  -7.073  1.00  1.080          H  
ATOM  25509 2HD2 ASN B1650     -12.341 -72.210  -7.287  1.00  1.080          H  
ATOM  25510  N   THR B1651      -9.476 -71.109  -2.217  1.00  0.900          N  
ATOM  25511  CA  THR B1651      -8.179 -71.224  -1.551  1.00  1.170          C  
ATOM  25512  C   THR B1651      -8.297 -71.056  -0.046  1.00  1.010          C  
ATOM  25513  O   THR B1651      -9.102 -70.272   0.471  1.00  1.120          O  
ATOM  25514  CB  THR B1651      -7.084 -70.265  -2.070  1.00  1.530          C  
ATOM  25515  OG1 THR B1651      -5.890 -70.488  -1.285  1.00  1.530          O  
ATOM  25516  CG2 THR B1651      -7.479 -68.825  -1.958  1.00  1.530          C  
ATOM  25517  H   THR B1651     -10.021 -70.246  -2.116  1.00  1.080          H  
ATOM  25518  HA  THR B1651      -7.799 -72.233  -1.719  1.00  1.400          H  
ATOM  25519  HB  THR B1651      -6.869 -70.502  -3.113  1.00  1.840          H  
ATOM  25520  HG1 THR B1651      -5.113 -70.211  -1.797  1.00  1.840          H  
ATOM  25521 1HG2 THR B1651      -6.671 -68.192  -2.321  1.00  1.840          H  
ATOM  25522 2HG2 THR B1651      -8.347 -68.667  -2.558  1.00  1.840          H  
ATOM  25523 3HG2 THR B1651      -7.691 -68.586  -0.926  1.00  1.840          H  
ATOM  25524  N   GLU B1652      -7.437 -71.773   0.664  1.00  0.990          N  
ATOM  25525  CA  GLU B1652      -7.362 -71.758   2.122  1.00  1.020          C  
ATOM  25526  C   GLU B1652      -7.027 -70.397   2.733  1.00  1.020          C  
ATOM  25527  O   GLU B1652      -7.296 -70.147   3.909  1.00  1.790          O  
ATOM  25528  CB  GLU B1652      -6.318 -72.773   2.599  1.00  1.420          C  
ATOM  25529  CG  GLU B1652      -6.653 -74.231   2.279  1.00  1.420          C  
ATOM  25530  CD  GLU B1652      -6.245 -74.651   0.885  1.00  1.420          C  
ATOM  25531  OE1 GLU B1652      -5.808 -73.809   0.123  1.00  1.420          O  
ATOM  25532  OE2 GLU B1652      -6.378 -75.806   0.577  1.00  1.420          O  
ATOM  25533  H   GLU B1652      -6.792 -72.388   0.154  1.00  1.190          H  
ATOM  25534  HA  GLU B1652      -8.336 -72.060   2.506  1.00  1.220          H  
ATOM  25535 1HB  GLU B1652      -5.353 -72.539   2.149  1.00  1.700          H  
ATOM  25536 2HB  GLU B1652      -6.201 -72.688   3.680  1.00  1.700          H  
ATOM  25537 1HG  GLU B1652      -6.150 -74.874   3.001  1.00  1.700          H  
ATOM  25538 2HG  GLU B1652      -7.726 -74.375   2.395  1.00  1.700          H  
ATOM  25539  N   GLY B1653      -6.407 -69.525   1.962  1.00  0.400          N  
ATOM  25540  CA  GLY B1653      -6.016 -68.229   2.498  1.00  0.450          C  
ATOM  25541  C   GLY B1653      -7.126 -67.178   2.582  1.00  0.440          C  
ATOM  25542  O   GLY B1653      -6.911 -66.116   3.172  1.00  0.480          O  
ATOM  25543  H   GLY B1653      -6.203 -69.798   0.998  1.00  0.480          H  
ATOM  25544 1HA  GLY B1653      -5.586 -68.374   3.489  1.00  0.540          H  
ATOM  25545 2HA  GLY B1653      -5.224 -67.829   1.877  1.00  0.540          H  
ATOM  25546  N   VAL B1654      -8.317 -67.447   2.038  1.00  0.490          N  
ATOM  25547  CA  VAL B1654      -9.357 -66.407   2.013  1.00  0.540          C  
ATOM  25548  C   VAL B1654     -10.588 -66.720   2.871  1.00  0.510          C  
ATOM  25549  O   VAL B1654     -11.193 -67.783   2.745  1.00  0.520          O  
ATOM  25550  CB  VAL B1654      -9.805 -66.172   0.537  1.00  0.740          C  
ATOM  25551  CG1 VAL B1654     -10.933 -65.118   0.440  1.00  0.740          C  
ATOM  25552  CG2 VAL B1654      -8.606 -65.704  -0.303  1.00  0.740          C  
ATOM  25553  H   VAL B1654      -8.504 -68.369   1.616  1.00  0.590          H  
ATOM  25554  HA  VAL B1654      -8.926 -65.480   2.379  1.00  0.650          H  
ATOM  25555  HB  VAL B1654     -10.188 -67.117   0.139  1.00  0.880          H  
ATOM  25556 1HG1 VAL B1654     -11.224 -64.997  -0.601  1.00  0.880          H  
ATOM  25557 2HG1 VAL B1654     -11.798 -65.440   1.007  1.00  0.880          H  
ATOM  25558 3HG1 VAL B1654     -10.583 -64.157   0.832  1.00  0.880          H  
ATOM  25559 1HG2 VAL B1654      -8.921 -65.571  -1.339  1.00  0.880          H  
ATOM  25560 2HG2 VAL B1654      -8.250 -64.778   0.083  1.00  0.880          H  
ATOM  25561 3HG2 VAL B1654      -7.815 -66.432  -0.263  1.00  0.880          H  
ATOM  25562  N   ASP B1655     -10.972 -65.772   3.742  1.00  0.510          N  
ATOM  25563  CA  ASP B1655     -12.202 -65.934   4.537  1.00  0.530          C  
ATOM  25564  C   ASP B1655     -13.393 -65.279   3.871  1.00  0.480          C  
ATOM  25565  O   ASP B1655     -14.523 -65.784   3.949  1.00  0.530          O  
ATOM  25566  CB  ASP B1655     -12.112 -65.390   5.966  1.00  0.730          C  
ATOM  25567  CG  ASP B1655     -11.257 -66.193   6.901  1.00  0.730          C  
ATOM  25568  OD1 ASP B1655     -11.385 -67.408   6.864  1.00  0.730          O  
ATOM  25569  OD2 ASP B1655     -10.546 -65.635   7.696  1.00  0.730          O  
ATOM  25570  H   ASP B1655     -10.431 -64.905   3.803  1.00  0.610          H  
ATOM  25571  HA  ASP B1655     -12.415 -66.999   4.612  1.00  0.640          H  
ATOM  25572 1HB  ASP B1655     -11.711 -64.374   5.929  1.00  0.880          H  
ATOM  25573 2HB  ASP B1655     -13.118 -65.318   6.384  1.00  0.880          H  
ATOM  25574  N   TYR B1656     -13.143 -64.140   3.247  1.00  0.420          N  
ATOM  25575  CA  TYR B1656     -14.220 -63.419   2.609  1.00  0.420          C  
ATOM  25576  C   TYR B1656     -13.865 -62.947   1.231  1.00  0.360          C  
ATOM  25577  O   TYR B1656     -12.760 -62.468   0.979  1.00  0.370          O  
ATOM  25578  CB  TYR B1656     -14.620 -62.176   3.390  1.00  0.590          C  
ATOM  25579  CG  TYR B1656     -15.110 -62.388   4.769  1.00  0.590          C  
ATOM  25580  CD1 TYR B1656     -14.229 -62.304   5.824  1.00  0.590          C  
ATOM  25581  CD2 TYR B1656     -16.449 -62.653   4.989  1.00  0.590          C  
ATOM  25582  CE1 TYR B1656     -14.686 -62.477   7.105  1.00  0.590          C  
ATOM  25583  CE2 TYR B1656     -16.912 -62.827   6.266  1.00  0.590          C  
ATOM  25584  CZ  TYR B1656     -16.034 -62.737   7.327  1.00  0.590          C  
ATOM  25585  OH  TYR B1656     -16.486 -62.912   8.615  1.00  0.590          O  
ATOM  25586  H   TYR B1656     -12.187 -63.785   3.232  1.00  0.500          H  
ATOM  25587  HA  TYR B1656     -15.075 -64.082   2.511  1.00  0.500          H  
ATOM  25588 1HB  TYR B1656     -13.766 -61.499   3.438  1.00  0.710          H  
ATOM  25589 2HB  TYR B1656     -15.405 -61.667   2.833  1.00  0.710          H  
ATOM  25590  HD1 TYR B1656     -13.175 -62.095   5.641  1.00  0.710          H  
ATOM  25591  HD2 TYR B1656     -17.135 -62.718   4.144  1.00  0.710          H  
ATOM  25592  HE1 TYR B1656     -13.993 -62.408   7.944  1.00  0.710          H  
ATOM  25593  HE2 TYR B1656     -17.968 -63.033   6.441  1.00  0.710          H  
ATOM  25594  HH  TYR B1656     -17.418 -63.146   8.601  1.00  0.710          H  
ATOM  25595  N   ALA B1657     -14.862 -62.902   0.388  1.00  0.360          N  
ATOM  25596  CA  ALA B1657     -14.728 -62.262  -0.901  1.00  0.360          C  
ATOM  25597  C   ALA B1657     -16.038 -61.556  -1.189  1.00  0.330          C  
ATOM  25598  O   ALA B1657     -17.111 -62.176  -1.211  1.00  0.360          O  
ATOM  25599  CB  ALA B1657     -14.383 -63.270  -1.988  1.00  0.500          C  
ATOM  25600  H   ALA B1657     -15.727 -63.373   0.640  1.00  0.430          H  
ATOM  25601  HA  ALA B1657     -13.941 -61.518  -0.848  1.00  0.430          H  
ATOM  25602 1HB  ALA B1657     -14.290 -62.754  -2.944  1.00  0.600          H  
ATOM  25603 2HB  ALA B1657     -13.441 -63.758  -1.744  1.00  0.600          H  
ATOM  25604 3HB  ALA B1657     -15.172 -64.018  -2.051  1.00  0.600          H  
ATOM  25605  N   VAL B1658     -15.962 -60.245  -1.391  1.00  0.330          N  
ATOM  25606  CA  VAL B1658     -17.177 -59.506  -1.632  1.00  0.380          C  
ATOM  25607  C   VAL B1658     -17.153 -58.829  -2.970  1.00  0.350          C  
ATOM  25608  O   VAL B1658     -16.258 -58.043  -3.300  1.00  0.360          O  
ATOM  25609  CB  VAL B1658     -17.452 -58.480  -0.549  1.00  0.510          C  
ATOM  25610  CG1 VAL B1658     -18.764 -57.767  -0.884  1.00  0.510          C  
ATOM  25611  CG2 VAL B1658     -17.526 -59.164   0.780  1.00  0.510          C  
ATOM  25612  H   VAL B1658     -15.052 -59.778  -1.347  1.00  0.400          H  
ATOM  25613  HA  VAL B1658     -18.008 -60.204  -1.630  1.00  0.460          H  
ATOM  25614  HB  VAL B1658     -16.661 -57.732  -0.536  1.00  0.610          H  
ATOM  25615 1HG1 VAL B1658     -18.972 -57.052  -0.157  1.00  0.610          H  
ATOM  25616 2HG1 VAL B1658     -18.706 -57.275  -1.846  1.00  0.610          H  
ATOM  25617 3HG1 VAL B1658     -19.569 -58.481  -0.904  1.00  0.610          H  
ATOM  25618 1HG2 VAL B1658     -17.735 -58.432   1.532  1.00  0.610          H  
ATOM  25619 2HG2 VAL B1658     -18.310 -59.883   0.744  1.00  0.610          H  
ATOM  25620 3HG2 VAL B1658     -16.588 -59.661   1.004  1.00  0.610          H  
ATOM  25621  N   ALA B1659     -18.156 -59.184  -3.739  1.00  0.360          N  
ATOM  25622  CA  ALA B1659     -18.351 -58.734  -5.085  1.00  0.380          C  
ATOM  25623  C   ALA B1659     -19.142 -57.464  -5.145  1.00  0.300          C  
ATOM  25624  O   ALA B1659     -20.233 -57.391  -4.585  1.00  0.300          O  
ATOM  25625  CB  ALA B1659     -19.112 -59.813  -5.825  1.00  0.520          C  
ATOM  25626  H   ALA B1659     -18.861 -59.792  -3.316  1.00  0.430          H  
ATOM  25627  HA  ALA B1659     -17.379 -58.551  -5.542  1.00  0.460          H  
ATOM  25628 1HB  ALA B1659     -19.293 -59.513  -6.823  1.00  0.630          H  
ATOM  25629 2HB  ALA B1659     -18.538 -60.740  -5.810  1.00  0.630          H  
ATOM  25630 3HB  ALA B1659     -20.068 -59.970  -5.331  1.00  0.630          H  
ATOM  25631  N   PHE B1660     -18.677 -56.511  -5.943  1.00  0.290          N  
ATOM  25632  CA  PHE B1660     -19.432 -55.291  -6.162  1.00  0.280          C  
ATOM  25633  C   PHE B1660     -19.586 -54.907  -7.650  1.00  0.250          C  
ATOM  25634  O   PHE B1660     -18.917 -53.961  -8.096  1.00  0.260          O  
ATOM  25635  CB  PHE B1660     -18.777 -54.136  -5.421  1.00  0.400          C  
ATOM  25636  CG  PHE B1660     -18.625 -54.305  -3.928  1.00  0.400          C  
ATOM  25637  CD1 PHE B1660     -17.383 -54.348  -3.335  1.00  0.400          C  
ATOM  25638  CD2 PHE B1660     -19.718 -54.413  -3.120  1.00  0.400          C  
ATOM  25639  CE1 PHE B1660     -17.257 -54.448  -1.967  1.00  0.400          C  
ATOM  25640  CE2 PHE B1660     -19.584 -54.519  -1.754  1.00  0.400          C  
ATOM  25641  CZ  PHE B1660     -18.344 -54.519  -1.196  1.00  0.400          C  
ATOM  25642  H   PHE B1660     -17.738 -56.593  -6.341  1.00  0.350          H  
ATOM  25643  HA  PHE B1660     -20.433 -55.428  -5.751  1.00  0.340          H  
ATOM  25644 1HB  PHE B1660     -17.794 -53.996  -5.830  1.00  0.480          H  
ATOM  25645 2HB  PHE B1660     -19.336 -53.223  -5.608  1.00  0.480          H  
ATOM  25646  HD1 PHE B1660     -16.514 -54.285  -3.949  1.00  0.480          H  
ATOM  25647  HD2 PHE B1660     -20.703 -54.403  -3.571  1.00  0.480          H  
ATOM  25648  HE1 PHE B1660     -16.292 -54.464  -1.492  1.00  0.480          H  
ATOM  25649  HE2 PHE B1660     -20.458 -54.592  -1.118  1.00  0.480          H  
ATOM  25650  HZ  PHE B1660     -18.232 -54.592  -0.134  1.00  0.480          H  
ATOM  25651  N   PRO B1661     -20.360 -55.667  -8.469  1.00  0.250          N  
ATOM  25652  CA  PRO B1661     -20.580 -55.418  -9.882  1.00  0.240          C  
ATOM  25653  C   PRO B1661     -21.125 -54.025 -10.077  1.00  0.300          C  
ATOM  25654  O   PRO B1661     -22.012 -53.579  -9.337  1.00  0.610          O  
ATOM  25655  CB  PRO B1661     -21.627 -56.467 -10.263  1.00  0.360          C  
ATOM  25656  CG  PRO B1661     -21.449 -57.573  -9.255  1.00  0.360          C  
ATOM  25657  CD  PRO B1661     -21.066 -56.876  -7.977  1.00  0.360          C  
ATOM  25658  HA  PRO B1661     -19.645 -55.552 -10.442  1.00  0.290          H  
ATOM  25659 1HB  PRO B1661     -22.627 -56.026 -10.268  1.00  0.430          H  
ATOM  25660 2HB  PRO B1661     -21.451 -56.827 -11.296  1.00  0.430          H  
ATOM  25661 1HG  PRO B1661     -22.400 -58.123  -9.165  1.00  0.430          H  
ATOM  25662 2HG  PRO B1661     -20.714 -58.306  -9.591  1.00  0.430          H  
ATOM  25663 1HD  PRO B1661     -21.933 -56.619  -7.395  1.00  0.430          H  
ATOM  25664 2HD  PRO B1661     -20.424 -57.541  -7.468  1.00  0.430          H  
ATOM  25665  N   GLY B1662     -20.626 -53.358 -11.099  1.00  0.370          N  
ATOM  25666  CA  GLY B1662     -21.037 -52.016 -11.442  1.00  0.360          C  
ATOM  25667  C   GLY B1662     -20.096 -50.957 -10.872  1.00  0.350          C  
ATOM  25668  O   GLY B1662     -20.025 -49.862 -11.402  1.00  0.480          O  
ATOM  25669  H   GLY B1662     -19.904 -53.762 -11.690  1.00  0.440          H  
ATOM  25670 1HA  GLY B1662     -21.058 -51.925 -12.530  1.00  0.430          H  
ATOM  25671 2HA  GLY B1662     -22.054 -51.843 -11.095  1.00  0.430          H  
ATOM  25672  N   LEU B1663     -19.375 -51.235  -9.777  1.00  0.330          N  
ATOM  25673  CA  LEU B1663     -18.548 -50.167  -9.206  1.00  0.370          C  
ATOM  25674  C   LEU B1663     -17.068 -50.457  -9.382  1.00  0.420          C  
ATOM  25675  O   LEU B1663     -16.610 -51.541  -9.056  1.00  0.710          O  
ATOM  25676  CB  LEU B1663     -18.866 -50.016  -7.710  1.00  0.500          C  
ATOM  25677  CG  LEU B1663     -18.205 -48.852  -6.949  1.00  0.500          C  
ATOM  25678  CD1 LEU B1663     -18.768 -47.501  -7.449  1.00  0.500          C  
ATOM  25679  CD2 LEU B1663     -18.488 -49.035  -5.494  1.00  0.500          C  
ATOM  25680  H   LEU B1663     -19.375 -52.161  -9.334  1.00  0.400          H  
ATOM  25681  HA  LEU B1663     -18.775 -49.237  -9.720  1.00  0.440          H  
ATOM  25682 1HB  LEU B1663     -19.916 -49.892  -7.592  1.00  0.600          H  
ATOM  25683 2HB  LEU B1663     -18.581 -50.947  -7.214  1.00  0.600          H  
ATOM  25684  HG  LEU B1663     -17.126 -48.857  -7.113  1.00  0.600          H  
ATOM  25685 1HD1 LEU B1663     -18.300 -46.686  -6.890  1.00  0.600          H  
ATOM  25686 2HD1 LEU B1663     -18.564 -47.355  -8.510  1.00  0.600          H  
ATOM  25687 3HD1 LEU B1663     -19.848 -47.472  -7.290  1.00  0.600          H  
ATOM  25688 1HD2 LEU B1663     -18.023 -48.230  -4.912  1.00  0.600          H  
ATOM  25689 2HD2 LEU B1663     -19.566 -49.033  -5.315  1.00  0.600          H  
ATOM  25690 3HD2 LEU B1663     -18.071 -49.982  -5.210  1.00  0.600          H  
ATOM  25691  N   ASN B1664     -16.293 -49.469  -9.787  1.00  0.650          N  
ATOM  25692  CA  ASN B1664     -14.862 -49.692  -9.980  1.00  0.770          C  
ATOM  25693  C   ASN B1664     -13.985 -48.575  -9.439  1.00  0.740          C  
ATOM  25694  O   ASN B1664     -14.388 -47.413  -9.374  1.00  0.970          O  
ATOM  25695  CB  ASN B1664     -14.590 -49.944 -11.432  1.00  1.030          C  
ATOM  25696  CG  ASN B1664     -13.188 -50.296 -11.730  1.00  1.030          C  
ATOM  25697  OD1 ASN B1664     -12.555 -51.066 -10.987  1.00  1.030          O  
ATOM  25698  ND2 ASN B1664     -12.686 -49.762 -12.812  1.00  1.030          N  
ATOM  25699  H   ASN B1664     -16.712 -48.575 -10.039  1.00  0.780          H  
ATOM  25700  HA  ASN B1664     -14.583 -50.594  -9.436  1.00  0.920          H  
ATOM  25701 1HB  ASN B1664     -15.201 -50.772 -11.710  1.00  1.240          H  
ATOM  25702 2HB  ASN B1664     -14.883 -49.079 -12.025  1.00  1.240          H  
ATOM  25703 1HD2 ASN B1664     -11.743 -49.958 -13.078  1.00  1.240          H  
ATOM  25704 2HD2 ASN B1664     -13.266 -49.139 -13.377  1.00  1.240          H  
ATOM  25705  N   ALA B1665     -12.824 -48.964  -8.930  1.00  0.870          N  
ATOM  25706  CA  ALA B1665     -11.860 -48.024  -8.390  1.00  1.060          C  
ATOM  25707  C   ALA B1665     -11.300 -47.122  -9.496  1.00  1.180          C  
ATOM  25708  O   ALA B1665     -11.361 -48.165 -10.129  1.00  1.440          O  
ATOM  25709  CB  ALA B1665     -10.738 -48.783  -7.697  1.00  1.410          C  
ATOM  25710  H   ALA B1665     -12.572 -49.944  -8.993  1.00  1.040          H  
ATOM  25711  HA  ALA B1665     -12.403 -47.429  -7.664  1.00  1.270          H  
ATOM  25712 1HB  ALA B1665     -10.040 -48.100  -7.246  1.00  1.690          H  
ATOM  25713 2HB  ALA B1665     -11.163 -49.416  -6.920  1.00  1.690          H  
ATOM  25714 3HB  ALA B1665     -10.216 -49.404  -8.423  1.00  1.690          H  
ATOM  25715  N   LEU B1666     -11.361 -46.248  -8.494  1.00  1.910          N  
ATOM  25716  CA  LEU B1666     -10.925 -44.892  -8.731  1.00  2.620          C  
ATOM  25717  C   LEU B1666     -11.702 -44.295  -9.893  1.00  2.610          C  
ATOM  25718  O   LEU B1666     -11.173 -43.482 -10.651  1.00  3.350          O  
ATOM  25719  CB  LEU B1666      -9.423 -44.850  -9.051  1.00  3.380          C  
ATOM  25720  CG  LEU B1666      -8.449 -45.508  -8.018  1.00  3.380          C  
ATOM  25721  CD1 LEU B1666      -7.043 -45.380  -8.545  1.00  3.380          C  
ATOM  25722  CD2 LEU B1666      -8.586 -44.858  -6.623  1.00  3.380          C  
ATOM  25723  H   LEU B1666     -11.647 -46.499  -7.565  1.00  2.290          H  
ATOM  25724  HA  LEU B1666     -11.134 -44.293  -7.846  1.00  3.140          H  
ATOM  25725 1HB  LEU B1666      -9.262 -45.341 -10.012  1.00  4.060          H  
ATOM  25726 2HB  LEU B1666      -9.129 -43.806  -9.158  1.00  4.060          H  
ATOM  25727  HG  LEU B1666      -8.662 -46.553  -7.945  1.00  4.060          H  
ATOM  25728 1HD1 LEU B1666      -6.350 -45.858  -7.853  1.00  4.060          H  
ATOM  25729 2HD1 LEU B1666      -6.975 -45.865  -9.519  1.00  4.060          H  
ATOM  25730 3HD1 LEU B1666      -6.786 -44.326  -8.645  1.00  4.060          H  
ATOM  25731 1HD2 LEU B1666      -7.891 -45.335  -5.930  1.00  4.060          H  
ATOM  25732 2HD2 LEU B1666      -8.352 -43.794  -6.688  1.00  4.060          H  
ATOM  25733 3HD2 LEU B1666      -9.596 -44.978  -6.241  1.00  4.060          H  
ATOM  25734  N   GLN B1667     -12.951 -44.709 -10.059  1.00  2.250          N  
ATOM  25735  CA  GLN B1667     -13.752 -44.180 -11.118  1.00  2.660          C  
ATOM  25736  C   GLN B1667     -15.091 -43.739 -10.568  1.00  2.680          C  
ATOM  25737  O   GLN B1667     -15.603 -44.277  -9.592  1.00  3.590          O  
ATOM  25738  CB  GLN B1667     -13.933 -45.224 -12.213  1.00  3.560          C  
ATOM  25739  CG  GLN B1667     -12.671 -45.665 -12.914  1.00  3.560          C  
ATOM  25740  CD  GLN B1667     -12.926 -46.692 -14.040  1.00  3.560          C  
ATOM  25741  OE1 GLN B1667     -13.961 -47.412 -14.095  1.00  3.560          O  
ATOM  25742  NE2 GLN B1667     -11.960 -46.762 -14.959  1.00  3.560          N  
ATOM  25743  H   GLN B1667     -13.383 -45.421  -9.455  1.00  2.700          H  
ATOM  25744  HA  GLN B1667     -13.257 -43.308 -11.540  1.00  3.190          H  
ATOM  25745 1HB  GLN B1667     -14.374 -46.113 -11.764  1.00  4.270          H  
ATOM  25746 2HB  GLN B1667     -14.603 -44.845 -12.956  1.00  4.270          H  
ATOM  25747 1HG  GLN B1667     -12.176 -44.794 -13.339  1.00  4.270          H  
ATOM  25748 2HG  GLN B1667     -12.019 -46.140 -12.186  1.00  4.270          H  
ATOM  25749 1HE2 GLN B1667     -12.025 -47.398 -15.725  1.00  4.270          H  
ATOM  25750 2HE2 GLN B1667     -11.139 -46.172 -14.883  1.00  4.270          H  
ATOM  25751  N   PHE B1668     -15.678 -42.767 -11.243  1.00  2.300          N  
ATOM  25752  CA  PHE B1668     -17.017 -42.259 -10.973  1.00  2.060          C  
ATOM  25753  C   PHE B1668     -18.029 -43.290 -11.429  1.00  1.990          C  
ATOM  25754  O   PHE B1668     -19.224 -43.223 -11.126  1.00  2.960          O  
ATOM  25755  CB  PHE B1668     -17.235 -40.986 -11.799  1.00  2.980          C  
ATOM  25756  CG  PHE B1668     -17.352 -41.317 -13.253  1.00  2.980          C  
ATOM  25757  CD1 PHE B1668     -18.584 -41.572 -13.803  1.00  2.980          C  
ATOM  25758  CD2 PHE B1668     -16.245 -41.460 -14.049  1.00  2.980          C  
ATOM  25759  CE1 PHE B1668     -18.715 -41.958 -15.096  1.00  2.980          C  
ATOM  25760  CE2 PHE B1668     -16.384 -41.855 -15.349  1.00  2.980          C  
ATOM  25761  CZ  PHE B1668     -17.597 -42.101 -15.871  1.00  2.980          C  
ATOM  25762  H   PHE B1668     -15.164 -42.352 -12.005  1.00  2.760          H  
ATOM  25763  HA  PHE B1668     -17.134 -42.069  -9.905  1.00  2.470          H  
ATOM  25764 1HB  PHE B1668     -18.141 -40.503 -11.491  1.00  3.580          H  
ATOM  25765 2HB  PHE B1668     -16.412 -40.289 -11.662  1.00  3.580          H  
ATOM  25766  HD1 PHE B1668     -19.452 -41.485 -13.176  1.00  3.580          H  
ATOM  25767  HD2 PHE B1668     -15.254 -41.275 -13.649  1.00  3.580          H  
ATOM  25768  HE1 PHE B1668     -19.704 -42.167 -15.506  1.00  3.580          H  
ATOM  25769  HE2 PHE B1668     -15.515 -41.986 -15.967  1.00  3.580          H  
ATOM  25770  HZ  PHE B1668     -17.679 -42.428 -16.905  1.00  3.580          H  
ATOM  25771  N   THR B1669     -17.525 -44.198 -12.235  1.00  1.300          N  
ATOM  25772  CA  THR B1669     -18.324 -45.149 -12.916  1.00  1.670          C  
ATOM  25773  C   THR B1669     -19.103 -46.039 -12.015  1.00  1.210          C  
ATOM  25774  O   THR B1669     -18.633 -46.594 -11.021  1.00  1.680          O  
ATOM  25775  CB  THR B1669     -17.427 -46.039 -13.807  1.00  2.190          C  
ATOM  25776  OG1 THR B1669     -16.400 -46.610 -13.004  1.00  2.190          O  
ATOM  25777  CG2 THR B1669     -16.816 -45.286 -14.923  1.00  2.190          C  
ATOM  25778  H   THR B1669     -16.534 -44.212 -12.382  1.00  1.560          H  
ATOM  25779  HA  THR B1669     -19.033 -44.612 -13.548  1.00  2.000          H  
ATOM  25780  HB  THR B1669     -18.017 -46.798 -14.191  1.00  2.630          H  
ATOM  25781  HG1 THR B1669     -15.805 -47.197 -13.526  1.00  2.630          H  
ATOM  25782 1HG2 THR B1669     -16.204 -45.960 -15.522  1.00  2.630          H  
ATOM  25783 2HG2 THR B1669     -17.609 -44.875 -15.535  1.00  2.630          H  
ATOM  25784 3HG2 THR B1669     -16.203 -44.498 -14.538  1.00  2.630          H  
ATOM  25785  N   ASN B1670     -20.309 -46.230 -12.474  1.00  0.850          N  
ATOM  25786  CA  ASN B1670     -21.263 -47.147 -11.935  1.00  0.740          C  
ATOM  25787  C   ASN B1670     -21.690 -47.988 -13.139  1.00  1.070          C  
ATOM  25788  O   ASN B1670     -22.787 -48.564 -13.182  1.00  2.030          O  
ATOM  25789  CB  ASN B1670     -22.440 -46.440 -11.294  1.00  1.080          C  
ATOM  25790  CG  ASN B1670     -22.059 -45.671 -10.058  1.00  1.080          C  
ATOM  25791  OD1 ASN B1670     -21.448 -46.203  -9.129  1.00  1.080          O  
ATOM  25792  ND2 ASN B1670     -22.422 -44.415 -10.022  1.00  1.080          N  
ATOM  25793  H   ASN B1670     -20.613 -45.695 -13.299  1.00  1.020          H  
ATOM  25794  HA  ASN B1670     -20.790 -47.764 -11.188  1.00  0.890          H  
ATOM  25795 1HB  ASN B1670     -22.884 -45.753 -12.019  1.00  1.300          H  
ATOM  25796 2HB  ASN B1670     -23.197 -47.172 -11.027  1.00  1.300          H  
ATOM  25797 1HD2 ASN B1670     -22.196 -43.853  -9.226  1.00  1.300          H  
ATOM  25798 2HD2 ASN B1670     -22.918 -44.012 -10.790  1.00  1.300          H  
ATOM  25799  N   THR B1671     -20.835 -47.961 -14.149  1.00  0.680          N  
ATOM  25800  CA  THR B1671     -21.066 -48.525 -15.459  1.00  0.510          C  
ATOM  25801  C   THR B1671     -21.283 -50.036 -15.445  1.00  0.370          C  
ATOM  25802  O   THR B1671     -20.518 -50.777 -14.816  1.00  0.320          O  
ATOM  25803  CB  THR B1671     -19.898 -48.111 -16.408  1.00  0.780          C  
ATOM  25804  OG1 THR B1671     -20.203 -48.434 -17.755  1.00  0.780          O  
ATOM  25805  CG2 THR B1671     -18.641 -48.836 -16.068  1.00  0.780          C  
ATOM  25806  H   THR B1671     -19.974 -47.472 -13.995  1.00  0.820          H  
ATOM  25807  HA  THR B1671     -21.958 -48.026 -15.826  1.00  0.610          H  
ATOM  25808  HB  THR B1671     -19.741 -47.032 -16.311  1.00  0.940          H  
ATOM  25809  HG1 THR B1671     -19.618 -47.938 -18.338  1.00  0.940          H  
ATOM  25810 1HG2 THR B1671     -17.856 -48.506 -16.726  1.00  0.940          H  
ATOM  25811 2HG2 THR B1671     -18.372 -48.636 -15.077  1.00  0.940          H  
ATOM  25812 3HG2 THR B1671     -18.769 -49.899 -16.187  1.00  0.940          H  
ATOM  25813  N   PRO B1672     -22.211 -50.554 -16.264  1.00  0.460          N  
ATOM  25814  CA  PRO B1672     -22.545 -51.947 -16.364  1.00  0.460          C  
ATOM  25815  C   PRO B1672     -21.389 -52.848 -16.758  1.00  0.420          C  
ATOM  25816  O   PRO B1672     -21.417 -54.025 -16.409  1.00  0.480          O  
ATOM  25817  CB  PRO B1672     -23.649 -51.965 -17.436  1.00  0.690          C  
ATOM  25818  CG  PRO B1672     -23.484 -50.693 -18.200  1.00  0.690          C  
ATOM  25819  CD  PRO B1672     -23.026 -49.694 -17.174  1.00  0.690          C  
ATOM  25820  HA  PRO B1672     -22.948 -52.249 -15.399  1.00  0.550          H  
ATOM  25821 1HB  PRO B1672     -23.516 -52.851 -18.078  1.00  0.830          H  
ATOM  25822 2HB  PRO B1672     -24.632 -52.056 -16.974  1.00  0.830          H  
ATOM  25823 1HG  PRO B1672     -22.756 -50.837 -19.019  1.00  0.830          H  
ATOM  25824 2HG  PRO B1672     -24.438 -50.408 -18.674  1.00  0.830          H  
ATOM  25825 1HD  PRO B1672     -22.464 -48.941 -17.703  1.00  0.830          H  
ATOM  25826 2HD  PRO B1672     -23.882 -49.261 -16.629  1.00  0.830          H  
ATOM  25827  N   ASN B1673     -20.317 -52.327 -17.369  1.00  0.400          N  
ATOM  25828  CA  ASN B1673     -19.292 -53.264 -17.746  1.00  0.430          C  
ATOM  25829  C   ASN B1673     -18.049 -53.171 -16.861  1.00  0.390          C  
ATOM  25830  O   ASN B1673     -16.937 -53.502 -17.289  1.00  0.460          O  
ATOM  25831  CB  ASN B1673     -18.921 -52.973 -19.187  1.00  0.590          C  
ATOM  25832  CG  ASN B1673     -18.332 -51.665 -19.337  1.00  0.590          C  
ATOM  25833  OD1 ASN B1673     -18.549 -50.736 -18.548  1.00  0.590          O  
ATOM  25834  ND2 ASN B1673     -17.539 -51.534 -20.342  1.00  0.590          N  
ATOM  25835  H   ASN B1673     -20.217 -51.354 -17.648  1.00  0.480          H  
ATOM  25836  HA  ASN B1673     -19.684 -54.270 -17.694  1.00  0.520          H  
ATOM  25837 1HB  ASN B1673     -18.233 -53.672 -19.585  1.00  0.710          H  
ATOM  25838 2HB  ASN B1673     -19.813 -53.012 -19.798  1.00  0.710          H  
ATOM  25839 1HD2 ASN B1673     -17.083 -50.656 -20.504  1.00  0.710          H  
ATOM  25840 2HD2 ASN B1673     -17.373 -52.324 -20.952  1.00  0.710          H  
ATOM  25841  N   THR B1674     -18.246 -52.899 -15.572  1.00  0.330          N  
ATOM  25842  CA  THR B1674     -17.119 -52.990 -14.654  1.00  0.340          C  
ATOM  25843  C   THR B1674     -17.551 -53.454 -13.290  1.00  0.290          C  
ATOM  25844  O   THR B1674     -18.745 -53.627 -13.041  1.00  0.300          O  
ATOM  25845  CB  THR B1674     -16.413 -51.659 -14.462  1.00  0.470          C  
ATOM  25846  OG1 THR B1674     -15.175 -51.920 -13.807  1.00  0.470          O  
ATOM  25847  CG2 THR B1674     -17.282 -50.704 -13.535  1.00  0.470          C  
ATOM  25848  H   THR B1674     -19.158 -52.545 -15.256  1.00  0.400          H  
ATOM  25849  HA  THR B1674     -16.404 -53.716 -15.040  1.00  0.410          H  
ATOM  25850  HB  THR B1674     -16.242 -51.195 -15.434  1.00  0.570          H  
ATOM  25851  HG1 THR B1674     -14.607 -52.487 -14.379  1.00  0.570          H  
ATOM  25852 1HG2 THR B1674     -16.773 -49.755 -13.410  1.00  0.570          H  
ATOM  25853 2HG2 THR B1674     -18.230 -50.542 -13.983  1.00  0.570          H  
ATOM  25854 3HG2 THR B1674     -17.453 -51.125 -12.554  1.00  0.570          H  
ATOM  25855  N   GLY B1675     -16.579 -53.618 -12.404  1.00  0.290          N  
ATOM  25856  CA  GLY B1675     -16.850 -53.977 -11.017  1.00  0.270          C  
ATOM  25857  C   GLY B1675     -15.584 -54.216 -10.197  1.00  0.290          C  
ATOM  25858  O   GLY B1675     -14.472 -54.304 -10.739  1.00  0.350          O  
ATOM  25859  H   GLY B1675     -15.618 -53.493 -12.743  1.00  0.350          H  
ATOM  25860 1HA  GLY B1675     -17.442 -53.195 -10.555  1.00  0.320          H  
ATOM  25861 2HA  GLY B1675     -17.463 -54.863 -10.992  1.00  0.320          H  
ATOM  25862  N   THR B1676     -15.754 -54.375  -8.880  1.00  0.280          N  
ATOM  25863  CA  THR B1676     -14.595 -54.601  -7.989  1.00  0.330          C  
ATOM  25864  C   THR B1676     -14.819 -55.712  -6.963  1.00  0.300          C  
ATOM  25865  O   THR B1676     -15.965 -56.061  -6.656  1.00  0.280          O  
ATOM  25866  CB  THR B1676     -14.184 -53.288  -7.283  1.00  0.440          C  
ATOM  25867  OG1 THR B1676     -12.980 -53.505  -6.529  1.00  0.440          O  
ATOM  25868  CG2 THR B1676     -15.274 -52.804  -6.342  1.00  0.440          C  
ATOM  25869  H   THR B1676     -16.706 -54.256  -8.514  1.00  0.340          H  
ATOM  25870  HA  THR B1676     -13.753 -54.893  -8.599  1.00  0.400          H  
ATOM  25871  HB  THR B1676     -14.001 -52.524  -8.038  1.00  0.530          H  
ATOM  25872  HG1 THR B1676     -12.239 -53.719  -7.132  1.00  0.530          H  
ATOM  25873 1HG2 THR B1676     -14.964 -51.879  -5.869  1.00  0.530          H  
ATOM  25874 2HG2 THR B1676     -16.190 -52.633  -6.895  1.00  0.530          H  
ATOM  25875 3HG2 THR B1676     -15.434 -53.553  -5.603  1.00  0.530          H  
ATOM  25876  N   VAL B1677     -13.719 -56.314  -6.475  1.00  0.330          N  
ATOM  25877  CA  VAL B1677     -13.837 -57.371  -5.460  1.00  0.330          C  
ATOM  25878  C   VAL B1677     -12.896 -57.172  -4.262  1.00  0.350          C  
ATOM  25879  O   VAL B1677     -11.683 -57.012  -4.407  1.00  0.390          O  
ATOM  25880  CB  VAL B1677     -13.564 -58.777  -6.066  1.00  0.460          C  
ATOM  25881  CG1 VAL B1677     -13.754 -59.883  -4.968  1.00  0.460          C  
ATOM  25882  CG2 VAL B1677     -14.471 -59.027  -7.243  1.00  0.460          C  
ATOM  25883  H   VAL B1677     -12.800 -55.982  -6.781  1.00  0.400          H  
ATOM  25884  HA  VAL B1677     -14.857 -57.359  -5.088  1.00  0.400          H  
ATOM  25885  HB  VAL B1677     -12.530 -58.825  -6.401  1.00  0.550          H  
ATOM  25886 1HG1 VAL B1677     -13.553 -60.856  -5.403  1.00  0.550          H  
ATOM  25887 2HG1 VAL B1677     -13.076 -59.726  -4.131  1.00  0.550          H  
ATOM  25888 3HG1 VAL B1677     -14.779 -59.863  -4.604  1.00  0.550          H  
ATOM  25889 1HG2 VAL B1677     -14.258 -60.011  -7.659  1.00  0.550          H  
ATOM  25890 2HG2 VAL B1677     -15.501 -58.985  -6.910  1.00  0.550          H  
ATOM  25891 3HG2 VAL B1677     -14.312 -58.277  -8.011  1.00  0.550          H  
ATOM  25892  N   PHE B1678     -13.447 -57.241  -3.063  1.00  0.330          N  
ATOM  25893  CA  PHE B1678     -12.634 -57.105  -1.857  1.00  0.340          C  
ATOM  25894  C   PHE B1678     -12.421 -58.448  -1.183  1.00  0.350          C  
ATOM  25895  O   PHE B1678     -13.371 -59.188  -0.928  1.00  0.370          O  
ATOM  25896  CB  PHE B1678     -13.268 -56.085  -0.925  1.00  0.470          C  
ATOM  25897  CG  PHE B1678     -13.092 -54.688  -1.440  1.00  0.470          C  
ATOM  25898  CD1 PHE B1678     -13.835 -54.185  -2.484  1.00  0.470          C  
ATOM  25899  CD2 PHE B1678     -12.175 -53.879  -0.858  1.00  0.470          C  
ATOM  25900  CE1 PHE B1678     -13.646 -52.911  -2.925  1.00  0.470          C  
ATOM  25901  CE2 PHE B1678     -11.978 -52.615  -1.288  1.00  0.470          C  
ATOM  25902  CZ  PHE B1678     -12.715 -52.124  -2.330  1.00  0.470          C  
ATOM  25903  H   PHE B1678     -14.460 -57.395  -3.007  1.00  0.400          H  
ATOM  25904  HA  PHE B1678     -11.652 -56.722  -2.139  1.00  0.410          H  
ATOM  25905 1HB  PHE B1678     -14.335 -56.290  -0.816  1.00  0.570          H  
ATOM  25906 2HB  PHE B1678     -12.808 -56.157   0.060  1.00  0.570          H  
ATOM  25907  HD1 PHE B1678     -14.567 -54.815  -2.967  1.00  0.570          H  
ATOM  25908  HD2 PHE B1678     -11.587 -54.264  -0.046  1.00  0.570          H  
ATOM  25909  HE1 PHE B1678     -14.230 -52.528  -3.747  1.00  0.570          H  
ATOM  25910  HE2 PHE B1678     -11.228 -51.991  -0.801  1.00  0.570          H  
ATOM  25911  HZ  PHE B1678     -12.554 -51.107  -2.680  1.00  0.570          H  
ATOM  25912  N   PHE B1679     -11.158 -58.781  -0.910  1.00  0.350          N  
ATOM  25913  CA  PHE B1679     -10.828 -60.078  -0.319  1.00  0.350          C  
ATOM  25914  C   PHE B1679     -10.235 -59.972   1.083  1.00  0.380          C  
ATOM  25915  O   PHE B1679      -9.198 -59.328   1.291  1.00  0.400          O  
ATOM  25916  CB  PHE B1679      -9.787 -60.797  -1.172  1.00  0.490          C  
ATOM  25917  CG  PHE B1679     -10.179 -61.107  -2.590  1.00  0.490          C  
ATOM  25918  CD1 PHE B1679      -9.892 -60.180  -3.598  1.00  0.490          C  
ATOM  25919  CD2 PHE B1679     -10.805 -62.302  -2.938  1.00  0.490          C  
ATOM  25920  CE1 PHE B1679     -10.212 -60.440  -4.911  1.00  0.490          C  
ATOM  25921  CE2 PHE B1679     -11.132 -62.561  -4.265  1.00  0.490          C  
ATOM  25922  CZ  PHE B1679     -10.830 -61.634  -5.247  1.00  0.490          C  
ATOM  25923  H   PHE B1679     -10.403 -58.133  -1.152  1.00  0.420          H  
ATOM  25924  HA  PHE B1679     -11.733 -60.676  -0.271  1.00  0.420          H  
ATOM  25925 1HB  PHE B1679      -8.914 -60.189  -1.202  1.00  0.590          H  
ATOM  25926 2HB  PHE B1679      -9.512 -61.732  -0.683  1.00  0.590          H  
ATOM  25927  HD1 PHE B1679      -9.402 -59.237  -3.337  1.00  0.590          H  
ATOM  25928  HD2 PHE B1679     -11.035 -63.032  -2.159  1.00  0.590          H  
ATOM  25929  HE1 PHE B1679      -9.980 -59.705  -5.679  1.00  0.590          H  
ATOM  25930  HE2 PHE B1679     -11.624 -63.487  -4.544  1.00  0.590          H  
ATOM  25931  HZ  PHE B1679     -11.088 -61.843  -6.286  1.00  0.590          H  
ATOM  25932  N   GLY B1680     -10.904 -60.599   2.048  1.00  0.380          N  
ATOM  25933  CA  GLY B1680     -10.427 -60.625   3.431  1.00  0.410          C  
ATOM  25934  C   GLY B1680      -9.643 -61.916   3.617  1.00  0.400          C  
ATOM  25935  O   GLY B1680     -10.208 -63.013   3.449  1.00  0.430          O  
ATOM  25936  H   GLY B1680     -11.736 -61.122   1.774  1.00  0.460          H  
ATOM  25937 1HA  GLY B1680      -9.783 -59.767   3.625  1.00  0.490          H  
ATOM  25938 2HA  GLY B1680     -11.267 -60.574   4.125  1.00  0.490          H  
ATOM  25939  N   LEU B1681      -8.392 -61.810   4.067  1.00  0.370          N  
ATOM  25940  CA  LEU B1681      -7.549 -62.988   4.196  1.00  0.350          C  
ATOM  25941  C   LEU B1681      -7.504 -63.486   5.628  1.00  0.350          C  
ATOM  25942  O   LEU B1681      -7.751 -62.729   6.570  1.00  0.360          O  
ATOM  25943  CB  LEU B1681      -6.127 -62.666   3.717  1.00  0.500          C  
ATOM  25944  CG  LEU B1681      -6.002 -62.027   2.274  1.00  0.500          C  
ATOM  25945  CD1 LEU B1681      -4.535 -61.789   1.968  1.00  0.500          C  
ATOM  25946  CD2 LEU B1681      -6.650 -62.898   1.251  1.00  0.500          C  
ATOM  25947  H   LEU B1681      -7.979 -60.889   4.248  1.00  0.440          H  
ATOM  25948  HA  LEU B1681      -7.958 -63.787   3.591  1.00  0.420          H  
ATOM  25949 1HB  LEU B1681      -5.676 -61.997   4.430  1.00  0.600          H  
ATOM  25950 2HB  LEU B1681      -5.557 -63.596   3.718  1.00  0.600          H  
ATOM  25951  HG  LEU B1681      -6.500 -61.053   2.260  1.00  0.600          H  
ATOM  25952 1HD1 LEU B1681      -4.436 -61.345   0.998  1.00  0.600          H  
ATOM  25953 2HD1 LEU B1681      -4.095 -61.135   2.699  1.00  0.600          H  
ATOM  25954 3HD1 LEU B1681      -4.017 -62.729   1.981  1.00  0.600          H  
ATOM  25955 1HD2 LEU B1681      -6.555 -62.444   0.271  1.00  0.600          H  
ATOM  25956 2HD2 LEU B1681      -6.175 -63.867   1.257  1.00  0.600          H  
ATOM  25957 3HD2 LEU B1681      -7.702 -63.012   1.485  1.00  0.600          H  
ATOM  25958  N   LYS B1682      -7.184 -64.766   5.782  1.00  0.360          N  
ATOM  25959  CA  LYS B1682      -7.066 -65.352   7.108  1.00  0.390          C  
ATOM  25960  C   LYS B1682      -5.966 -64.677   7.926  1.00  0.390          C  
ATOM  25961  O   LYS B1682      -4.988 -64.220   7.348  1.00  0.380          O  
ATOM  25962  CB  LYS B1682      -6.801 -66.857   7.047  1.00  0.530          C  
ATOM  25963  CG  LYS B1682      -7.962 -67.668   6.602  1.00  0.530          C  
ATOM  25964  CD  LYS B1682      -7.706 -69.146   6.802  1.00  0.530          C  
ATOM  25965  CE  LYS B1682      -8.920 -69.998   6.371  1.00  0.530          C  
ATOM  25966  NZ  LYS B1682     -10.104 -69.820   7.268  1.00  0.530          N  
ATOM  25967  H   LYS B1682      -7.024 -65.330   4.940  1.00  0.430          H  
ATOM  25968  HA  LYS B1682      -8.030 -65.212   7.577  1.00  0.470          H  
ATOM  25969 1HB  LYS B1682      -6.010 -67.050   6.332  1.00  0.640          H  
ATOM  25970 2HB  LYS B1682      -6.457 -67.226   8.007  1.00  0.640          H  
ATOM  25971 1HG  LYS B1682      -8.810 -67.386   7.198  1.00  0.640          H  
ATOM  25972 2HG  LYS B1682      -8.188 -67.468   5.553  1.00  0.640          H  
ATOM  25973 1HD  LYS B1682      -6.832 -69.441   6.227  1.00  0.640          H  
ATOM  25974 2HD  LYS B1682      -7.504 -69.338   7.854  1.00  0.640          H  
ATOM  25975 1HE  LYS B1682      -9.220 -69.717   5.361  1.00  0.640          H  
ATOM  25976 2HE  LYS B1682      -8.625 -71.046   6.375  1.00  0.640          H  
ATOM  25977 1HZ  LYS B1682     -10.854 -70.395   6.934  1.00  0.640          H  
ATOM  25978 2HZ  LYS B1682      -9.873 -70.078   8.207  1.00  0.640          H  
ATOM  25979 3HZ  LYS B1682     -10.423 -68.842   7.250  1.00  0.640          H  
ATOM  25980  N   PRO B1683      -6.064 -64.641   9.267  1.00  0.420          N  
ATOM  25981  CA  PRO B1683      -5.078 -64.078  10.167  1.00  0.430          C  
ATOM  25982  C   PRO B1683      -3.708 -64.668   9.907  1.00  0.420          C  
ATOM  25983  O   PRO B1683      -3.583 -65.851   9.595  1.00  0.440          O  
ATOM  25984  CB  PRO B1683      -5.615 -64.486  11.545  1.00  0.650          C  
ATOM  25985  CG  PRO B1683      -7.102 -64.596  11.356  1.00  0.650          C  
ATOM  25986  CD  PRO B1683      -7.279 -65.156   9.966  1.00  0.650          C  
ATOM  25987  HA  PRO B1683      -5.060 -62.994  10.057  1.00  0.520          H  
ATOM  25988 1HB  PRO B1683      -5.144 -65.431  11.875  1.00  0.770          H  
ATOM  25989 2HB  PRO B1683      -5.335 -63.729  12.295  1.00  0.770          H  
ATOM  25990 1HG  PRO B1683      -7.531 -65.248  12.134  1.00  0.770          H  
ATOM  25991 2HG  PRO B1683      -7.577 -63.610  11.470  1.00  0.770          H  
ATOM  25992 1HD  PRO B1683      -7.300 -66.253   9.982  1.00  0.770          H  
ATOM  25993 2HD  PRO B1683      -8.210 -64.718   9.577  1.00  0.770          H  
ATOM  25994  N   PHE B1684      -2.692 -63.837  10.053  1.00  0.400          N  
ATOM  25995  CA  PHE B1684      -1.292 -64.167   9.811  1.00  0.400          C  
ATOM  25996  C   PHE B1684      -0.840 -65.512  10.362  1.00  0.400          C  
ATOM  25997  O   PHE B1684      -0.120 -66.249   9.690  1.00  0.420          O  
ATOM  25998  CB  PHE B1684      -0.424 -63.101  10.460  1.00  0.560          C  
ATOM  25999  CG  PHE B1684      -0.533 -61.797   9.803  1.00  0.560          C  
ATOM  26000  CD1 PHE B1684      -1.347 -60.827  10.347  1.00  0.560          C  
ATOM  26001  CD2 PHE B1684       0.153 -61.517   8.644  1.00  0.560          C  
ATOM  26002  CE1 PHE B1684      -1.479 -59.617   9.743  1.00  0.560          C  
ATOM  26003  CE2 PHE B1684       0.019 -60.295   8.047  1.00  0.560          C  
ATOM  26004  CZ  PHE B1684      -0.801 -59.354   8.602  1.00  0.560          C  
ATOM  26005  H   PHE B1684      -2.904 -62.887  10.321  1.00  0.480          H  
ATOM  26006  HA  PHE B1684      -1.131 -64.167   8.732  1.00  0.480          H  
ATOM  26007 1HB  PHE B1684      -0.703 -62.988  11.506  1.00  0.670          H  
ATOM  26008 2HB  PHE B1684       0.608 -63.421  10.432  1.00  0.670          H  
ATOM  26009  HD1 PHE B1684      -1.898 -61.030  11.271  1.00  0.670          H  
ATOM  26010  HD2 PHE B1684       0.802 -62.271   8.196  1.00  0.670          H  
ATOM  26011  HE1 PHE B1684      -2.132 -58.857  10.175  1.00  0.670          H  
ATOM  26012  HE2 PHE B1684       0.556 -60.068   7.124  1.00  0.670          H  
ATOM  26013  HZ  PHE B1684      -0.918 -58.395   8.126  1.00  0.670          H  
ATOM  26014  N   ASP B1685      -1.228 -65.837  11.592  1.00  0.410          N  
ATOM  26015  CA  ASP B1685      -0.772 -67.053  12.245  1.00  0.410          C  
ATOM  26016  C   ASP B1685      -1.356 -68.326  11.649  1.00  0.460          C  
ATOM  26017  O   ASP B1685      -0.927 -69.431  11.989  1.00  0.560          O  
ATOM  26018  CB  ASP B1685      -1.071 -66.951  13.733  1.00  0.570          C  
ATOM  26019  CG  ASP B1685      -2.524 -66.706  13.962  1.00  0.570          C  
ATOM  26020  OD1 ASP B1685      -3.008 -65.739  13.400  1.00  0.570          O  
ATOM  26021  OD2 ASP B1685      -3.157 -67.450  14.676  1.00  0.570          O  
ATOM  26022  H   ASP B1685      -1.870 -65.238  12.124  1.00  0.490          H  
ATOM  26023  HA  ASP B1685       0.312 -67.104  12.127  1.00  0.490          H  
ATOM  26024 1HB  ASP B1685      -0.779 -67.875  14.233  1.00  0.690          H  
ATOM  26025 2HB  ASP B1685      -0.496 -66.136  14.171  1.00  0.690          H  
ATOM  26026  N   GLN B1686      -2.360 -68.173  10.794  1.00  0.410          N  
ATOM  26027  CA  GLN B1686      -3.034 -69.276  10.150  1.00  0.440          C  
ATOM  26028  C   GLN B1686      -2.549 -69.483   8.716  1.00  0.460          C  
ATOM  26029  O   GLN B1686      -3.075 -70.341   8.003  1.00  0.490          O  
ATOM  26030  CB  GLN B1686      -4.541 -69.009  10.146  1.00  0.600          C  
ATOM  26031  CG  GLN B1686      -5.127 -68.816  11.536  1.00  0.600          C  
ATOM  26032  CD  GLN B1686      -4.937 -70.019  12.405  1.00  0.600          C  
ATOM  26033  OE1 GLN B1686      -5.330 -71.127  12.018  1.00  0.600          O  
ATOM  26034  NE2 GLN B1686      -4.336 -69.840  13.572  1.00  0.600          N  
ATOM  26035  H   GLN B1686      -2.661 -67.229  10.542  1.00  0.490          H  
ATOM  26036  HA  GLN B1686      -2.827 -70.186  10.711  1.00  0.530          H  
ATOM  26037 1HB  GLN B1686      -4.742 -68.106   9.571  1.00  0.720          H  
ATOM  26038 2HB  GLN B1686      -5.060 -69.832   9.659  1.00  0.720          H  
ATOM  26039 1HG  GLN B1686      -4.628 -67.968  12.015  1.00  0.720          H  
ATOM  26040 2HG  GLN B1686      -6.191 -68.616  11.446  1.00  0.720          H  
ATOM  26041 1HE2 GLN B1686      -4.181 -70.612  14.182  1.00  0.720          H  
ATOM  26042 2HE2 GLN B1686      -4.005 -68.907  13.871  1.00  0.720          H  
ATOM  26043  N   ARG B1687      -1.574 -68.691   8.261  1.00  0.470          N  
ATOM  26044  CA  ARG B1687      -1.169 -68.795   6.868  1.00  0.510          C  
ATOM  26045  C   ARG B1687       0.286 -69.182   6.658  1.00  0.550          C  
ATOM  26046  O   ARG B1687       1.169 -68.827   7.434  1.00  0.880          O  
ATOM  26047  CB  ARG B1687      -1.476 -67.490   6.180  1.00  0.700          C  
ATOM  26048  CG  ARG B1687      -2.972 -67.157   6.118  1.00  0.700          C  
ATOM  26049  CD  ARG B1687      -3.178 -65.830   5.599  1.00  0.700          C  
ATOM  26050  NE  ARG B1687      -2.715 -65.723   4.266  1.00  0.700          N  
ATOM  26051  CZ  ARG B1687      -2.312 -64.595   3.684  1.00  0.700          C  
ATOM  26052  NH1 ARG B1687      -2.286 -63.453   4.338  1.00  0.700          N  
ATOM  26053  NH2 ARG B1687      -1.920 -64.654   2.462  1.00  0.700          N  
ATOM  26054  H   ARG B1687      -1.129 -67.996   8.872  1.00  0.560          H  
ATOM  26055  HA  ARG B1687      -1.779 -69.562   6.393  1.00  0.610          H  
ATOM  26056 1HB  ARG B1687      -0.984 -66.676   6.716  1.00  0.840          H  
ATOM  26057 2HB  ARG B1687      -1.078 -67.505   5.164  1.00  0.840          H  
ATOM  26058 1HG  ARG B1687      -3.490 -67.871   5.478  1.00  0.840          H  
ATOM  26059 2HG  ARG B1687      -3.404 -67.182   7.122  1.00  0.840          H  
ATOM  26060 1HD  ARG B1687      -4.235 -65.624   5.583  1.00  0.840          H  
ATOM  26061 2HD  ARG B1687      -2.663 -65.106   6.229  1.00  0.840          H  
ATOM  26062  HE  ARG B1687      -2.692 -66.568   3.712  1.00  0.840          H  
ATOM  26063 1HH1 ARG B1687      -2.576 -63.410   5.305  1.00  0.840          H  
ATOM  26064 2HH1 ARG B1687      -1.889 -62.607   3.902  1.00  0.840          H  
ATOM  26065 1HH2 ARG B1687      -1.880 -65.556   2.002  1.00  0.840          H  
ATOM  26066 2HH2 ARG B1687      -1.631 -63.808   1.988  1.00  0.840          H  
ATOM  26067  N   LYS B1688       0.525 -69.919   5.573  1.00  0.640          N  
ATOM  26068  CA  LYS B1688       1.868 -70.349   5.191  1.00  0.880          C  
ATOM  26069  C   LYS B1688       2.343 -69.665   3.917  1.00  0.820          C  
ATOM  26070  O   LYS B1688       3.396 -69.989   3.373  1.00  1.100          O  
ATOM  26071  CB  LYS B1688       1.892 -71.864   5.007  1.00  1.140          C  
ATOM  26072  CG  LYS B1688       1.596 -72.647   6.280  1.00  1.140          C  
ATOM  26073  CD  LYS B1688       1.661 -74.149   6.036  1.00  1.140          C  
ATOM  26074  CE  LYS B1688       1.369 -74.936   7.308  1.00  1.140          C  
ATOM  26075  NZ  LYS B1688       1.394 -76.409   7.070  1.00  1.140          N  
ATOM  26076  H   LYS B1688      -0.256 -70.195   4.988  1.00  0.770          H  
ATOM  26077  HA  LYS B1688       2.560 -70.081   5.989  1.00  1.060          H  
ATOM  26078 1HB  LYS B1688       1.159 -72.148   4.251  1.00  1.360          H  
ATOM  26079 2HB  LYS B1688       2.873 -72.169   4.643  1.00  1.360          H  
ATOM  26080 1HG  LYS B1688       2.324 -72.374   7.045  1.00  1.360          H  
ATOM  26081 2HG  LYS B1688       0.603 -72.385   6.643  1.00  1.360          H  
ATOM  26082 1HD  LYS B1688       0.931 -74.425   5.273  1.00  1.360          H  
ATOM  26083 2HD  LYS B1688       2.655 -74.415   5.676  1.00  1.360          H  
ATOM  26084 1HE  LYS B1688       2.115 -74.688   8.061  1.00  1.360          H  
ATOM  26085 2HE  LYS B1688       0.384 -74.657   7.682  1.00  1.360          H  
ATOM  26086 1HZ  LYS B1688       1.196 -76.895   7.934  1.00  1.360          H  
ATOM  26087 2HZ  LYS B1688       0.695 -76.652   6.380  1.00  1.360          H  
ATOM  26088 3HZ  LYS B1688       2.306 -76.682   6.733  1.00  1.360          H  
ATOM  26089  N   HIS B1689       1.556 -68.725   3.446  1.00  0.610          N  
ATOM  26090  CA  HIS B1689       1.811 -68.012   2.209  1.00  0.510          C  
ATOM  26091  C   HIS B1689       1.344 -66.581   2.364  1.00  0.510          C  
ATOM  26092  O   HIS B1689       0.564 -66.289   3.272  1.00  0.700          O  
ATOM  26093  CB  HIS B1689       1.083 -68.721   1.071  1.00  0.750          C  
ATOM  26094  CG  HIS B1689      -0.406 -68.777   1.265  1.00  0.750          C  
ATOM  26095  ND1 HIS B1689      -1.049 -69.789   1.983  1.00  0.750          N  
ATOM  26096  CD2 HIS B1689      -1.369 -67.948   0.851  1.00  0.750          C  
ATOM  26097  CE1 HIS B1689      -2.348 -69.556   1.985  1.00  0.750          C  
ATOM  26098  NE2 HIS B1689      -2.565 -68.451   1.302  1.00  0.750          N  
ATOM  26099  H   HIS B1689       0.723 -68.506   3.964  1.00  0.730          H  
ATOM  26100  HA  HIS B1689       2.879 -67.998   1.984  1.00  0.610          H  
ATOM  26101 1HB  HIS B1689       1.291 -68.205   0.130  1.00  0.900          H  
ATOM  26102 2HB  HIS B1689       1.460 -69.739   0.977  1.00  0.900          H  
ATOM  26103  HD2 HIS B1689      -1.210 -67.050   0.269  1.00  0.900          H  
ATOM  26104  HE1 HIS B1689      -3.112 -70.174   2.463  1.00  0.900          H  
ATOM  26105  HE2 HIS B1689      -3.457 -68.025   1.128  1.00  0.900          H  
ATOM  26106  N   THR B1690       1.805 -65.683   1.497  1.00  0.490          N  
ATOM  26107  CA  THR B1690       1.387 -64.288   1.651  1.00  0.510          C  
ATOM  26108  C   THR B1690       0.437 -63.747   0.608  1.00  0.500          C  
ATOM  26109  O   THR B1690       0.129 -64.389  -0.400  1.00  0.500          O  
ATOM  26110  CB  THR B1690       2.582 -63.336   1.755  1.00  0.710          C  
ATOM  26111  OG1 THR B1690       2.076 -62.019   2.038  1.00  0.710          O  
ATOM  26112  CG2 THR B1690       3.391 -63.324   0.465  1.00  0.710          C  
ATOM  26113  H   THR B1690       2.445 -65.989   0.749  1.00  0.590          H  
ATOM  26114  HA  THR B1690       0.874 -64.202   2.610  1.00  0.610          H  
ATOM  26115  HB  THR B1690       3.221 -63.650   2.578  1.00  0.850          H  
ATOM  26116  HG1 THR B1690       1.605 -62.002   2.914  1.00  0.850          H  
ATOM  26117 1HG2 THR B1690       4.228 -62.635   0.567  1.00  0.850          H  
ATOM  26118 2HG2 THR B1690       3.772 -64.323   0.272  1.00  0.850          H  
ATOM  26119 3HG2 THR B1690       2.777 -63.015  -0.355  1.00  0.850          H  
ATOM  26120  N   ALA B1691      -0.033 -62.532   0.874  1.00  0.490          N  
ATOM  26121  CA  ALA B1691      -0.979 -61.837   0.016  1.00  0.490          C  
ATOM  26122  C   ALA B1691      -0.428 -61.613  -1.380  1.00  0.490          C  
ATOM  26123  O   ALA B1691      -1.176 -61.660  -2.356  1.00  0.510          O  
ATOM  26124  CB  ALA B1691      -1.363 -60.540   0.668  1.00  0.690          C  
ATOM  26125  H   ALA B1691       0.272 -62.089   1.756  1.00  0.590          H  
ATOM  26126  HA  ALA B1691      -1.871 -62.455  -0.073  1.00  0.590          H  
ATOM  26127 1HB  ALA B1691      -2.080 -60.055   0.097  1.00  0.820          H  
ATOM  26128 2HB  ALA B1691      -1.783 -60.748   1.639  1.00  0.820          H  
ATOM  26129 3HB  ALA B1691      -0.489 -59.911   0.781  1.00  0.820          H  
ATOM  26130  N   ALA B1692       0.876 -61.350  -1.486  1.00  0.470          N  
ATOM  26131  CA  ALA B1692       1.497 -61.154  -2.788  1.00  0.460          C  
ATOM  26132  C   ALA B1692       1.405 -62.431  -3.630  1.00  0.440          C  
ATOM  26133  O   ALA B1692       1.221 -62.373  -4.852  1.00  0.450          O  
ATOM  26134  CB  ALA B1692       2.941 -60.731  -2.622  1.00  0.650          C  
ATOM  26135  H   ALA B1692       1.441 -61.294  -0.644  1.00  0.560          H  
ATOM  26136  HA  ALA B1692       0.954 -60.365  -3.305  1.00  0.550          H  
ATOM  26137 1HB  ALA B1692       3.383 -60.561  -3.602  1.00  0.780          H  
ATOM  26138 2HB  ALA B1692       2.980 -59.810  -2.039  1.00  0.780          H  
ATOM  26139 3HB  ALA B1692       3.495 -61.509  -2.107  1.00  0.780          H  
ATOM  26140  N   GLU B1693       1.549 -63.580  -2.970  1.00  0.470          N  
ATOM  26141  CA  GLU B1693       1.476 -64.876  -3.615  1.00  0.470          C  
ATOM  26142  C   GLU B1693       0.039 -65.143  -4.051  1.00  0.490          C  
ATOM  26143  O   GLU B1693      -0.185 -65.685  -5.139  1.00  0.510          O  
ATOM  26144  CB  GLU B1693       2.047 -65.947  -2.688  1.00  0.660          C  
ATOM  26145  CG  GLU B1693       3.567 -65.804  -2.511  1.00  0.660          C  
ATOM  26146  CD  GLU B1693       4.170 -66.729  -1.506  1.00  0.660          C  
ATOM  26147  OE1 GLU B1693       3.612 -66.908  -0.438  1.00  0.660          O  
ATOM  26148  OE2 GLU B1693       5.205 -67.274  -1.800  1.00  0.660          O  
ATOM  26149  H   GLU B1693       1.692 -63.554  -1.970  1.00  0.560          H  
ATOM  26150  HA  GLU B1693       2.098 -64.850  -4.509  1.00  0.560          H  
ATOM  26151 1HB  GLU B1693       1.581 -65.887  -1.714  1.00  0.790          H  
ATOM  26152 2HB  GLU B1693       1.839 -66.936  -3.093  1.00  0.790          H  
ATOM  26153 1HG  GLU B1693       4.039 -65.987  -3.475  1.00  0.790          H  
ATOM  26154 2HG  GLU B1693       3.789 -64.778  -2.230  1.00  0.790          H  
ATOM  26155  N   ILE B1694      -0.933 -64.727  -3.221  1.00  0.490          N  
ATOM  26156  CA  ILE B1694      -2.337 -64.880  -3.595  1.00  0.530          C  
ATOM  26157  C   ILE B1694      -2.598 -64.046  -4.833  1.00  0.500          C  
ATOM  26158  O   ILE B1694      -3.239 -64.522  -5.768  1.00  0.510          O  
ATOM  26159  CB  ILE B1694      -3.341 -64.504  -2.485  1.00  0.730          C  
ATOM  26160  CG1 ILE B1694      -3.242 -65.504  -1.361  1.00  0.730          C  
ATOM  26161  CG2 ILE B1694      -4.773 -64.435  -3.054  1.00  0.730          C  
ATOM  26162  CD1 ILE B1694      -3.996 -65.115  -0.118  1.00  0.730          C  
ATOM  26163  H   ILE B1694      -0.658 -64.353  -2.307  1.00  0.590          H  
ATOM  26164  HA  ILE B1694      -2.513 -65.924  -3.851  1.00  0.640          H  
ATOM  26165  HB  ILE B1694      -3.066 -63.542  -2.079  1.00  0.870          H  
ATOM  26166 1HG1 ILE B1694      -3.599 -66.475  -1.707  1.00  0.870          H  
ATOM  26167 2HG1 ILE B1694      -2.194 -65.594  -1.107  1.00  0.870          H  
ATOM  26168 1HG2 ILE B1694      -5.482 -64.153  -2.289  1.00  0.870          H  
ATOM  26169 2HG2 ILE B1694      -4.812 -63.692  -3.836  1.00  0.870          H  
ATOM  26170 3HG2 ILE B1694      -5.052 -65.408  -3.466  1.00  0.870          H  
ATOM  26171 1HD1 ILE B1694      -3.851 -65.865   0.649  1.00  0.870          H  
ATOM  26172 2HD1 ILE B1694      -3.627 -64.165   0.233  1.00  0.870          H  
ATOM  26173 3HD1 ILE B1694      -5.049 -65.039  -0.328  1.00  0.870          H  
ATOM  26174  N   ASN B1695      -2.107 -62.803  -4.872  1.00  0.470          N  
ATOM  26175  CA  ASN B1695      -2.324 -62.007  -6.070  1.00  0.460          C  
ATOM  26176  C   ASN B1695      -1.778 -62.691  -7.296  1.00  0.440          C  
ATOM  26177  O   ASN B1695      -2.450 -62.731  -8.323  1.00  0.430          O  
ATOM  26178  CB  ASN B1695      -1.606 -60.689  -5.989  1.00  0.650          C  
ATOM  26179  CG  ASN B1695      -2.200 -59.748  -5.149  1.00  0.650          C  
ATOM  26180  OD1 ASN B1695      -3.412 -59.718  -4.942  1.00  0.650          O  
ATOM  26181  ND2 ASN B1695      -1.369 -58.931  -4.601  1.00  0.650          N  
ATOM  26182  H   ASN B1695      -1.620 -62.415  -4.058  1.00  0.560          H  
ATOM  26183  HA  ASN B1695      -3.393 -61.862  -6.209  1.00  0.550          H  
ATOM  26184 1HB  ASN B1695      -0.593 -60.854  -5.648  1.00  0.780          H  
ATOM  26185 2HB  ASN B1695      -1.542 -60.261  -6.987  1.00  0.780          H  
ATOM  26186 1HD2 ASN B1695      -1.704 -58.239  -3.971  1.00  0.780          H  
ATOM  26187 2HD2 ASN B1695      -0.392 -58.998  -4.809  1.00  0.780          H  
ATOM  26188  N   ALA B1696      -0.575 -63.270  -7.199  1.00  0.440          N  
ATOM  26189  CA  ALA B1696       0.003 -63.939  -8.352  1.00  0.440          C  
ATOM  26190  C   ALA B1696      -0.876 -65.093  -8.826  1.00  0.460          C  
ATOM  26191  O   ALA B1696      -1.084 -65.261 -10.035  1.00  0.460          O  
ATOM  26192  CB  ALA B1696       1.387 -64.454  -8.007  1.00  0.620          C  
ATOM  26193  H   ALA B1696      -0.034 -63.176  -6.331  1.00  0.530          H  
ATOM  26194  HA  ALA B1696       0.080 -63.214  -9.160  1.00  0.530          H  
ATOM  26195 1HB  ALA B1696       1.828 -64.930  -8.879  1.00  0.740          H  
ATOM  26196 2HB  ALA B1696       2.012 -63.620  -7.687  1.00  0.740          H  
ATOM  26197 3HB  ALA B1696       1.310 -65.177  -7.197  1.00  0.740          H  
ATOM  26198  N   GLU B1697      -1.416 -65.871  -7.878  1.00  0.470          N  
ATOM  26199  CA  GLU B1697      -2.281 -66.989  -8.225  1.00  0.490          C  
ATOM  26200  C   GLU B1697      -3.582 -66.523  -8.861  1.00  0.490          C  
ATOM  26201  O   GLU B1697      -4.002 -67.064  -9.892  1.00  0.500          O  
ATOM  26202  CB  GLU B1697      -2.601 -67.849  -7.000  1.00  0.680          C  
ATOM  26203  CG  GLU B1697      -3.438 -69.100  -7.325  1.00  0.680          C  
ATOM  26204  CD  GLU B1697      -3.707 -69.975  -6.136  1.00  0.680          C  
ATOM  26205  OE1 GLU B1697      -3.329 -69.608  -5.054  1.00  0.680          O  
ATOM  26206  OE2 GLU B1697      -4.300 -71.020  -6.314  1.00  0.680          O  
ATOM  26207  H   GLU B1697      -1.156 -65.712  -6.896  1.00  0.560          H  
ATOM  26208  HA  GLU B1697      -1.756 -67.611  -8.949  1.00  0.590          H  
ATOM  26209 1HB  GLU B1697      -1.673 -68.163  -6.523  1.00  0.810          H  
ATOM  26210 2HB  GLU B1697      -3.153 -67.248  -6.273  1.00  0.810          H  
ATOM  26211 1HG  GLU B1697      -4.396 -68.782  -7.738  1.00  0.810          H  
ATOM  26212 2HG  GLU B1697      -2.919 -69.677  -8.089  1.00  0.810          H  
ATOM  26213  N   ILE B1698      -4.227 -65.514  -8.261  1.00  0.490          N  
ATOM  26214  CA  ILE B1698      -5.490 -65.057  -8.802  1.00  0.500          C  
ATOM  26215  C   ILE B1698      -5.249 -64.479 -10.173  1.00  0.460          C  
ATOM  26216  O   ILE B1698      -5.927 -64.868 -11.114  1.00  0.470          O  
ATOM  26217  CB  ILE B1698      -6.220 -63.999  -7.924  1.00  0.700          C  
ATOM  26218  CG1 ILE B1698      -6.693 -64.621  -6.578  1.00  0.700          C  
ATOM  26219  CG2 ILE B1698      -7.448 -63.436  -8.708  1.00  0.700          C  
ATOM  26220  CD1 ILE B1698      -7.187 -63.598  -5.538  1.00  0.700          C  
ATOM  26221  H   ILE B1698      -3.829 -65.095  -7.415  1.00  0.590          H  
ATOM  26222  HA  ILE B1698      -6.149 -65.915  -8.907  1.00  0.600          H  
ATOM  26223  HB  ILE B1698      -5.524 -63.192  -7.684  1.00  0.840          H  
ATOM  26224 1HG1 ILE B1698      -7.490 -65.317  -6.771  1.00  0.840          H  
ATOM  26225 2HG1 ILE B1698      -5.852 -65.166  -6.145  1.00  0.840          H  
ATOM  26226 1HG2 ILE B1698      -7.966 -62.687  -8.125  1.00  0.840          H  
ATOM  26227 2HG2 ILE B1698      -7.121 -62.977  -9.635  1.00  0.840          H  
ATOM  26228 3HG2 ILE B1698      -8.138 -64.252  -8.934  1.00  0.840          H  
ATOM  26229 1HD1 ILE B1698      -7.480 -64.120  -4.628  1.00  0.840          H  
ATOM  26230 2HD1 ILE B1698      -6.389 -62.891  -5.312  1.00  0.840          H  
ATOM  26231 3HD1 ILE B1698      -8.043 -63.051  -5.913  1.00  0.840          H  
ATOM  26232  N   ASN B1699      -4.237 -63.617 -10.320  1.00  0.450          N  
ATOM  26233  CA  ASN B1699      -3.938 -62.994 -11.604  1.00  0.420          C  
ATOM  26234  C   ASN B1699      -3.681 -64.034 -12.693  1.00  0.430          C  
ATOM  26235  O   ASN B1699      -4.210 -63.922 -13.804  1.00  0.400          O  
ATOM  26236  CB  ASN B1699      -2.744 -62.077 -11.446  1.00  0.600          C  
ATOM  26237  CG  ASN B1699      -3.096 -60.798 -10.709  1.00  0.600          C  
ATOM  26238  OD1 ASN B1699      -4.209 -60.271 -10.821  1.00  0.600          O  
ATOM  26239  ND2 ASN B1699      -2.192 -60.320  -9.912  1.00  0.600          N  
ATOM  26240  H   ASN B1699      -3.696 -63.351  -9.499  1.00  0.540          H  
ATOM  26241  HA  ASN B1699      -4.774 -62.383 -11.899  1.00  0.500          H  
ATOM  26242 1HB  ASN B1699      -1.957 -62.600 -10.898  1.00  0.720          H  
ATOM  26243 2HB  ASN B1699      -2.347 -61.825 -12.428  1.00  0.720          H  
ATOM  26244 1HD2 ASN B1699      -2.404 -59.510  -9.332  1.00  0.720          H  
ATOM  26245 2HD2 ASN B1699      -1.309 -60.778  -9.829  1.00  0.720          H  
ATOM  26246  N   ALA B1700      -2.941 -65.100 -12.373  1.00  0.460          N  
ATOM  26247  CA  ALA B1700      -2.682 -66.141 -13.354  1.00  0.470          C  
ATOM  26248  C   ALA B1700      -3.968 -66.803 -13.843  1.00  0.460          C  
ATOM  26249  O   ALA B1700      -4.091 -67.152 -15.025  1.00  0.450          O  
ATOM  26250  CB  ALA B1700      -1.776 -67.197 -12.752  1.00  0.650          C  
ATOM  26251  H   ALA B1700      -2.489 -65.165 -11.453  1.00  0.550          H  
ATOM  26252  HA  ALA B1700      -2.189 -65.682 -14.209  1.00  0.560          H  
ATOM  26253 1HB  ALA B1700      -1.560 -67.961 -13.494  1.00  0.780          H  
ATOM  26254 2HB  ALA B1700      -0.849 -66.730 -12.423  1.00  0.780          H  
ATOM  26255 3HB  ALA B1700      -2.278 -67.650 -11.893  1.00  0.780          H  
ATOM  26256  N   LYS B1701      -4.929 -66.984 -12.930  1.00  0.460          N  
ATOM  26257  CA  LYS B1701      -6.190 -67.625 -13.264  1.00  0.480          C  
ATOM  26258  C   LYS B1701      -7.189 -66.686 -13.948  1.00  0.450          C  
ATOM  26259  O   LYS B1701      -7.853 -67.075 -14.908  1.00  0.480          O  
ATOM  26260  CB  LYS B1701      -6.795 -68.228 -12.005  1.00  0.660          C  
ATOM  26261  CG  LYS B1701      -6.011 -69.416 -11.463  1.00  0.660          C  
ATOM  26262  CD  LYS B1701      -6.646 -69.959 -10.207  1.00  0.660          C  
ATOM  26263  CE  LYS B1701      -5.841 -71.103  -9.605  1.00  0.660          C  
ATOM  26264  NZ  LYS B1701      -6.490 -71.648  -8.370  1.00  0.660          N  
ATOM  26265  H   LYS B1701      -4.754 -66.687 -11.961  1.00  0.550          H  
ATOM  26266  HA  LYS B1701      -5.977 -68.437 -13.958  1.00  0.580          H  
ATOM  26267 1HB  LYS B1701      -6.833 -67.464 -11.223  1.00  0.800          H  
ATOM  26268 2HB  LYS B1701      -7.812 -68.554 -12.206  1.00  0.800          H  
ATOM  26269 1HG  LYS B1701      -5.967 -70.199 -12.219  1.00  0.800          H  
ATOM  26270 2HG  LYS B1701      -4.993 -69.097 -11.235  1.00  0.800          H  
ATOM  26271 1HD  LYS B1701      -6.662 -69.156  -9.478  1.00  0.800          H  
ATOM  26272 2HD  LYS B1701      -7.667 -70.281 -10.405  1.00  0.800          H  
ATOM  26273 1HE  LYS B1701      -5.729 -71.904 -10.333  1.00  0.800          H  
ATOM  26274 2HE  LYS B1701      -4.857 -70.727  -9.344  1.00  0.800          H  
ATOM  26275 1HZ  LYS B1701      -5.914 -72.389  -7.980  1.00  0.800          H  
ATOM  26276 2HZ  LYS B1701      -6.604 -70.908  -7.679  1.00  0.800          H  
ATOM  26277 3HZ  LYS B1701      -7.398 -72.014  -8.601  1.00  0.800          H  
ATOM  26278  N   ILE B1702      -7.300 -65.441 -13.483  1.00  0.410          N  
ATOM  26279  CA  ILE B1702      -8.261 -64.517 -14.089  1.00  0.430          C  
ATOM  26280  C   ILE B1702      -7.803 -64.118 -15.489  1.00  0.380          C  
ATOM  26281  O   ILE B1702      -8.615 -63.822 -16.359  1.00  0.370          O  
ATOM  26282  CB  ILE B1702      -8.591 -63.320 -13.176  1.00  0.590          C  
ATOM  26283  CG1 ILE B1702      -7.385 -62.489 -12.951  1.00  0.590          C  
ATOM  26284  CG2 ILE B1702      -9.172 -63.851 -11.876  1.00  0.590          C  
ATOM  26285  CD1 ILE B1702      -7.603 -61.232 -12.200  1.00  0.590          C  
ATOM  26286  H   ILE B1702      -6.724 -65.162 -12.692  1.00  0.490          H  
ATOM  26287  HA  ILE B1702      -9.194 -65.056 -14.199  1.00  0.520          H  
ATOM  26288  HB  ILE B1702      -9.324 -62.685 -13.663  1.00  0.710          H  
ATOM  26289 1HG1 ILE B1702      -6.696 -63.076 -12.443  1.00  0.710          H  
ATOM  26290 2HG1 ILE B1702      -6.962 -62.208 -13.910  1.00  0.710          H  
ATOM  26291 1HG2 ILE B1702      -9.434 -63.049 -11.212  1.00  0.710          H  
ATOM  26292 2HG2 ILE B1702     -10.059 -64.425 -12.105  1.00  0.710          H  
ATOM  26293 3HG2 ILE B1702      -8.445 -64.493 -11.390  1.00  0.710          H  
ATOM  26294 1HD1 ILE B1702      -6.654 -60.731 -12.117  1.00  0.710          H  
ATOM  26295 2HD1 ILE B1702      -8.300 -60.622 -12.745  1.00  0.710          H  
ATOM  26296 3HD1 ILE B1702      -7.989 -61.410 -11.210  1.00  0.710          H  
ATOM  26297  N   ALA B1703      -6.502 -64.225 -15.747  1.00  0.380          N  
ATOM  26298  CA  ALA B1703      -5.920 -64.003 -17.058  1.00  0.380          C  
ATOM  26299  C   ALA B1703      -6.487 -64.969 -18.099  1.00  0.410          C  
ATOM  26300  O   ALA B1703      -6.353 -64.727 -19.300  1.00  0.430          O  
ATOM  26301  CB  ALA B1703      -4.414 -64.176 -16.998  1.00  0.530          C  
ATOM  26302  H   ALA B1703      -5.851 -64.392 -14.975  1.00  0.460          H  
ATOM  26303  HA  ALA B1703      -6.158 -62.987 -17.367  1.00  0.460          H  
ATOM  26304 1HB  ALA B1703      -3.987 -63.987 -17.980  1.00  0.640          H  
ATOM  26305 2HB  ALA B1703      -3.998 -63.475 -16.278  1.00  0.640          H  
ATOM  26306 3HB  ALA B1703      -4.183 -65.191 -16.688  1.00  0.640          H  
ATOM  26307  N   GLN B1704      -7.061 -66.095 -17.655  1.00  0.450          N  
ATOM  26308  CA  GLN B1704      -7.581 -67.086 -18.570  1.00  0.500          C  
ATOM  26309  C   GLN B1704      -9.068 -66.843 -18.877  1.00  0.460          C  
ATOM  26310  O   GLN B1704      -9.671 -67.587 -19.664  1.00  0.500          O  
ATOM  26311  CB  GLN B1704      -7.432 -68.479 -17.963  1.00  0.680          C  
ATOM  26312  CG  GLN B1704      -6.023 -68.802 -17.476  1.00  0.680          C  
ATOM  26313  CD  GLN B1704      -4.940 -68.570 -18.467  1.00  0.680          C  
ATOM  26314  OE1 GLN B1704      -5.016 -68.972 -19.634  1.00  0.680          O  
ATOM  26315  NE2 GLN B1704      -3.882 -67.903 -17.991  1.00  0.680          N  
ATOM  26316  H   GLN B1704      -7.177 -66.265 -16.653  1.00  0.540          H  
ATOM  26317  HA  GLN B1704      -7.022 -67.030 -19.503  1.00  0.600          H  
ATOM  26318 1HB  GLN B1704      -8.104 -68.568 -17.108  1.00  0.820          H  
ATOM  26319 2HB  GLN B1704      -7.725 -69.231 -18.693  1.00  0.820          H  
ATOM  26320 1HG  GLN B1704      -5.817 -68.177 -16.612  1.00  0.820          H  
ATOM  26321 2HG  GLN B1704      -5.991 -69.850 -17.184  1.00  0.820          H  
ATOM  26322 1HE2 GLN B1704      -3.103 -67.704 -18.586  1.00  0.820          H  
ATOM  26323 2HE2 GLN B1704      -3.874 -67.596 -17.002  1.00  0.820          H  
ATOM  26324  N   ILE B1705      -9.669 -65.817 -18.257  1.00  0.430          N  
ATOM  26325  CA  ILE B1705     -11.079 -65.510 -18.467  1.00  0.460          C  
ATOM  26326  C   ILE B1705     -11.236 -64.811 -19.803  1.00  0.360          C  
ATOM  26327  O   ILE B1705     -10.532 -63.854 -20.110  1.00  0.320          O  
ATOM  26328  CB  ILE B1705     -11.685 -64.661 -17.314  1.00  0.630          C  
ATOM  26329  CG1 ILE B1705     -11.657 -65.489 -15.968  1.00  0.630          C  
ATOM  26330  CG2 ILE B1705     -13.103 -64.206 -17.666  1.00  0.630          C  
ATOM  26331  CD1 ILE B1705     -12.023 -64.689 -14.671  1.00  0.630          C  
ATOM  26332  H   ILE B1705      -9.130 -65.213 -17.633  1.00  0.520          H  
ATOM  26333  HA  ILE B1705     -11.635 -66.445 -18.511  1.00  0.550          H  
ATOM  26334  HB  ILE B1705     -11.060 -63.780 -17.162  1.00  0.760          H  
ATOM  26335 1HG1 ILE B1705     -12.336 -66.330 -16.062  1.00  0.760          H  
ATOM  26336 2HG1 ILE B1705     -10.648 -65.883 -15.848  1.00  0.760          H  
ATOM  26337 1HG2 ILE B1705     -13.481 -63.612 -16.872  1.00  0.760          H  
ATOM  26338 2HG2 ILE B1705     -13.098 -63.602 -18.575  1.00  0.760          H  
ATOM  26339 3HG2 ILE B1705     -13.747 -65.071 -17.813  1.00  0.760          H  
ATOM  26340 1HD1 ILE B1705     -11.947 -65.345 -13.806  1.00  0.760          H  
ATOM  26341 2HD1 ILE B1705     -11.337 -63.856 -14.550  1.00  0.760          H  
ATOM  26342 3HD1 ILE B1705     -13.030 -64.315 -14.732  1.00  0.760          H  
ATOM  26343  N   GLN B1706     -12.160 -65.306 -20.608  1.00  0.410          N  
ATOM  26344  CA  GLN B1706     -12.354 -64.745 -21.926  1.00  0.360          C  
ATOM  26345  C   GLN B1706     -13.365 -63.627 -21.874  1.00  0.320          C  
ATOM  26346  O   GLN B1706     -14.214 -63.594 -20.985  1.00  0.330          O  
ATOM  26347  CB  GLN B1706     -12.782 -65.840 -22.895  1.00  0.520          C  
ATOM  26348  CG  GLN B1706     -11.783 -66.989 -22.943  1.00  0.520          C  
ATOM  26349  CD  GLN B1706     -10.408 -66.520 -23.325  1.00  0.520          C  
ATOM  26350  OE1 GLN B1706     -10.218 -65.927 -24.393  1.00  0.520          O  
ATOM  26351  NE2 GLN B1706      -9.440 -66.759 -22.443  1.00  0.520          N  
ATOM  26352  H   GLN B1706     -12.722 -66.085 -20.297  1.00  0.490          H  
ATOM  26353  HA  GLN B1706     -11.410 -64.319 -22.269  1.00  0.430          H  
ATOM  26354 1HB  GLN B1706     -13.751 -66.235 -22.596  1.00  0.630          H  
ATOM  26355 2HB  GLN B1706     -12.887 -65.428 -23.898  1.00  0.630          H  
ATOM  26356 1HG  GLN B1706     -11.714 -67.452 -21.958  1.00  0.630          H  
ATOM  26357 2HG  GLN B1706     -12.112 -67.721 -23.679  1.00  0.630          H  
ATOM  26358 1HE2 GLN B1706      -8.503 -66.459 -22.611  1.00  0.630          H  
ATOM  26359 2HE2 GLN B1706      -9.640 -67.234 -21.557  1.00  0.630          H  
ATOM  26360  N   GLN B1707     -13.284 -62.725 -22.849  1.00  0.300          N  
ATOM  26361  CA  GLN B1707     -14.184 -61.578 -22.955  1.00  0.290          C  
ATOM  26362  C   GLN B1707     -14.124 -60.686 -21.722  1.00  0.280          C  
ATOM  26363  O   GLN B1707     -15.157 -60.224 -21.244  1.00  0.290          O  
ATOM  26364  CB  GLN B1707     -15.645 -62.001 -23.163  1.00  0.410          C  
ATOM  26365  CG  GLN B1707     -15.915 -62.804 -24.406  1.00  0.410          C  
ATOM  26366  CD  GLN B1707     -17.405 -63.061 -24.589  1.00  0.410          C  
ATOM  26367  OE1 GLN B1707     -18.237 -62.589 -23.792  1.00  0.410          O  
ATOM  26368  NE2 GLN B1707     -17.756 -63.804 -25.632  1.00  0.410          N  
ATOM  26369  H   GLN B1707     -12.546 -62.834 -23.533  1.00  0.360          H  
ATOM  26370  HA  GLN B1707     -13.874 -60.979 -23.811  1.00  0.350          H  
ATOM  26371 1HB  GLN B1707     -15.999 -62.569 -22.307  1.00  0.490          H  
ATOM  26372 2HB  GLN B1707     -16.262 -61.104 -23.222  1.00  0.490          H  
ATOM  26373 1HG  GLN B1707     -15.548 -62.258 -25.272  1.00  0.490          H  
ATOM  26374 2HG  GLN B1707     -15.408 -63.765 -24.322  1.00  0.490          H  
ATOM  26375 1HE2 GLN B1707     -18.722 -64.005 -25.806  1.00  0.490          H  
ATOM  26376 2HE2 GLN B1707     -17.056 -64.163 -26.250  1.00  0.490          H  
ATOM  26377  N   GLY B1708     -12.919 -60.407 -21.234  1.00  0.280          N  
ATOM  26378  CA  GLY B1708     -12.758 -59.524 -20.086  1.00  0.280          C  
ATOM  26379  C   GLY B1708     -11.313 -59.424 -19.633  1.00  0.300          C  
ATOM  26380  O   GLY B1708     -10.438 -60.171 -20.076  1.00  0.350          O  
ATOM  26381  H   GLY B1708     -12.103 -60.828 -21.655  1.00  0.340          H  
ATOM  26382 1HA  GLY B1708     -13.113 -58.528 -20.335  1.00  0.340          H  
ATOM  26383 2HA  GLY B1708     -13.375 -59.883 -19.263  1.00  0.340          H  
ATOM  26384  N   PHE B1709     -11.081 -58.473 -18.736  1.00  0.290          N  
ATOM  26385  CA  PHE B1709      -9.772 -58.186 -18.187  1.00  0.330          C  
ATOM  26386  C   PHE B1709      -9.911 -58.051 -16.672  1.00  0.330          C  
ATOM  26387  O   PHE B1709     -10.995 -57.726 -16.178  1.00  0.360          O  
ATOM  26388  CB  PHE B1709      -9.295 -56.856 -18.767  1.00  0.450          C  
ATOM  26389  CG  PHE B1709      -9.392 -56.804 -20.266  1.00  0.450          C  
ATOM  26390  CD1 PHE B1709     -10.546 -56.243 -20.851  1.00  0.450          C  
ATOM  26391  CD2 PHE B1709      -8.413 -57.313 -21.093  1.00  0.450          C  
ATOM  26392  CE1 PHE B1709     -10.700 -56.196 -22.209  1.00  0.450          C  
ATOM  26393  CE2 PHE B1709      -8.569 -57.263 -22.466  1.00  0.450          C  
ATOM  26394  CZ  PHE B1709      -9.711 -56.705 -23.022  1.00  0.450          C  
ATOM  26395  H   PHE B1709     -11.859 -57.876 -18.461  1.00  0.350          H  
ATOM  26396  HA  PHE B1709      -9.082 -58.997 -18.426  1.00  0.400          H  
ATOM  26397 1HB  PHE B1709      -9.885 -56.063 -18.366  1.00  0.540          H  
ATOM  26398 2HB  PHE B1709      -8.262 -56.678 -18.481  1.00  0.540          H  
ATOM  26399  HD1 PHE B1709     -11.332 -55.847 -20.203  1.00  0.540          H  
ATOM  26400  HD2 PHE B1709      -7.519 -57.759 -20.659  1.00  0.540          H  
ATOM  26401  HE1 PHE B1709     -11.600 -55.760 -22.642  1.00  0.540          H  
ATOM  26402  HE2 PHE B1709      -7.793 -57.668 -23.116  1.00  0.540          H  
ATOM  26403  HZ  PHE B1709      -9.827 -56.671 -24.104  1.00  0.540          H  
ATOM  26404  N   GLY B1710      -8.831 -58.225 -15.921  1.00  0.350          N  
ATOM  26405  CA  GLY B1710      -8.957 -58.003 -14.486  1.00  0.350          C  
ATOM  26406  C   GLY B1710      -7.649 -58.113 -13.736  1.00  0.380          C  
ATOM  26407  O   GLY B1710      -6.595 -58.370 -14.323  1.00  0.400          O  
ATOM  26408  H   GLY B1710      -7.946 -58.506 -16.323  1.00  0.420          H  
ATOM  26409 1HA  GLY B1710      -9.382 -57.015 -14.313  1.00  0.420          H  
ATOM  26410 2HA  GLY B1710      -9.663 -58.717 -14.073  1.00  0.420          H  
ATOM  26411  N   PHE B1711      -7.735 -57.913 -12.425  1.00  0.380          N  
ATOM  26412  CA  PHE B1711      -6.558 -57.916 -11.562  1.00  0.390          C  
ATOM  26413  C   PHE B1711      -6.817 -58.292 -10.108  1.00  0.370          C  
ATOM  26414  O   PHE B1711      -7.950 -58.237  -9.614  1.00  0.380          O  
ATOM  26415  CB  PHE B1711      -5.943 -56.517 -11.541  1.00  0.540          C  
ATOM  26416  CG  PHE B1711      -6.867 -55.471 -10.917  1.00  0.540          C  
ATOM  26417  CD1 PHE B1711      -6.799 -55.170  -9.560  1.00  0.540          C  
ATOM  26418  CD2 PHE B1711      -7.803 -54.799 -11.682  1.00  0.540          C  
ATOM  26419  CE1 PHE B1711      -7.621 -54.233  -8.990  1.00  0.540          C  
ATOM  26420  CE2 PHE B1711      -8.634 -53.859 -11.110  1.00  0.540          C  
ATOM  26421  CZ  PHE B1711      -8.539 -53.575  -9.759  1.00  0.540          C  
ATOM  26422  H   PHE B1711      -8.667 -57.711 -12.052  1.00  0.460          H  
ATOM  26423  HA  PHE B1711      -5.832 -58.614 -11.978  1.00  0.470          H  
ATOM  26424 1HB  PHE B1711      -5.011 -56.532 -10.978  1.00  0.650          H  
ATOM  26425 2HB  PHE B1711      -5.707 -56.207 -12.557  1.00  0.650          H  
ATOM  26426  HD1 PHE B1711      -6.089 -55.684  -8.932  1.00  0.650          H  
ATOM  26427  HD2 PHE B1711      -7.882 -55.020 -12.748  1.00  0.650          H  
ATOM  26428  HE1 PHE B1711      -7.542 -54.024  -7.918  1.00  0.650          H  
ATOM  26429  HE2 PHE B1711      -9.369 -53.337 -11.724  1.00  0.650          H  
ATOM  26430  HZ  PHE B1711      -9.198 -52.834  -9.304  1.00  0.650          H  
ATOM  26431  N   SER B1712      -5.712 -58.584  -9.412  1.00  0.370          N  
ATOM  26432  CA  SER B1712      -5.658 -58.753  -7.959  1.00  0.370          C  
ATOM  26433  C   SER B1712      -4.379 -58.048  -7.469  1.00  0.370          C  
ATOM  26434  O   SER B1712      -3.254 -58.390  -7.868  1.00  0.390          O  
ATOM  26435  CB  SER B1712      -5.658 -60.218  -7.570  1.00  0.520          C  
ATOM  26436  OG  SER B1712      -5.624 -60.373  -6.169  1.00  0.520          O  
ATOM  26437  H   SER B1712      -4.856 -58.738  -9.936  1.00  0.440          H  
ATOM  26438  HA  SER B1712      -6.514 -58.263  -7.500  1.00  0.440          H  
ATOM  26439 1HB  SER B1712      -6.553 -60.682  -7.964  1.00  0.620          H  
ATOM  26440 2HB  SER B1712      -4.801 -60.723  -8.018  1.00  0.620          H  
ATOM  26441  HG  SER B1712      -4.718 -60.182  -5.875  1.00  0.620          H  
ATOM  26442  N   ILE B1713      -4.568 -56.989  -6.668  1.00  0.360          N  
ATOM  26443  CA  ILE B1713      -3.496 -56.124  -6.166  1.00  0.390          C  
ATOM  26444  C   ILE B1713      -3.451 -55.937  -4.643  1.00  0.390          C  
ATOM  26445  O   ILE B1713      -4.479 -55.803  -3.974  1.00  0.440          O  
ATOM  26446  CB  ILE B1713      -3.570 -54.733  -6.866  1.00  0.530          C  
ATOM  26447  CG1 ILE B1713      -3.293 -54.920  -8.404  1.00  0.530          C  
ATOM  26448  CG2 ILE B1713      -2.605 -53.691  -6.212  1.00  0.530          C  
ATOM  26449  CD1 ILE B1713      -3.582 -53.702  -9.264  1.00  0.530          C  
ATOM  26450  H   ILE B1713      -5.527 -56.746  -6.403  1.00  0.430          H  
ATOM  26451  HA  ILE B1713      -2.550 -56.580  -6.455  1.00  0.470          H  
ATOM  26452  HB  ILE B1713      -4.594 -54.359  -6.780  1.00  0.640          H  
ATOM  26453 1HG1 ILE B1713      -2.251 -55.199  -8.538  1.00  0.640          H  
ATOM  26454 2HG1 ILE B1713      -3.899 -55.720  -8.772  1.00  0.640          H  
ATOM  26455 1HG2 ILE B1713      -2.697 -52.735  -6.709  1.00  0.640          H  
ATOM  26456 2HG2 ILE B1713      -2.857 -53.546  -5.169  1.00  0.640          H  
ATOM  26457 3HG2 ILE B1713      -1.573 -54.036  -6.291  1.00  0.640          H  
ATOM  26458 1HD1 ILE B1713      -3.370 -53.944 -10.305  1.00  0.640          H  
ATOM  26459 2HD1 ILE B1713      -4.627 -53.421  -9.168  1.00  0.640          H  
ATOM  26460 3HD1 ILE B1713      -2.962 -52.869  -8.963  1.00  0.640          H  
ATOM  26461  N   LEU B1714      -2.230 -55.944  -4.092  1.00  0.340          N  
ATOM  26462  CA  LEU B1714      -2.005 -55.660  -2.677  1.00  0.340          C  
ATOM  26463  C   LEU B1714      -1.686 -54.165  -2.643  1.00  0.330          C  
ATOM  26464  O   LEU B1714      -0.670 -53.766  -3.211  1.00  0.330          O  
ATOM  26465  CB  LEU B1714      -0.830 -56.508  -2.129  1.00  0.480          C  
ATOM  26466  CG  LEU B1714      -0.401 -56.323  -0.633  1.00  0.480          C  
ATOM  26467  CD1 LEU B1714      -1.539 -56.690   0.331  1.00  0.480          C  
ATOM  26468  CD2 LEU B1714       0.815 -57.243  -0.360  1.00  0.480          C  
ATOM  26469  H   LEU B1714      -1.433 -56.084  -4.700  1.00  0.410          H  
ATOM  26470  HA  LEU B1714      -2.889 -55.890  -2.116  1.00  0.410          H  
ATOM  26471 1HB  LEU B1714      -1.072 -57.550  -2.243  1.00  0.570          H  
ATOM  26472 2HB  LEU B1714       0.048 -56.300  -2.739  1.00  0.570          H  
ATOM  26473  HG  LEU B1714      -0.134 -55.276  -0.456  1.00  0.570          H  
ATOM  26474 1HD1 LEU B1714      -1.194 -56.549   1.351  1.00  0.570          H  
ATOM  26475 2HD1 LEU B1714      -2.401 -56.060   0.166  1.00  0.570          H  
ATOM  26476 3HD1 LEU B1714      -1.825 -57.716   0.189  1.00  0.570          H  
ATOM  26477 1HD2 LEU B1714       1.139 -57.121   0.674  1.00  0.570          H  
ATOM  26478 2HD2 LEU B1714       0.539 -58.279  -0.534  1.00  0.570          H  
ATOM  26479 3HD2 LEU B1714       1.632 -56.973  -1.026  1.00  0.570          H  
ATOM  26480  N   PRO B1715      -2.539 -53.299  -2.061  1.00  0.330          N  
ATOM  26481  CA  PRO B1715      -2.369 -51.858  -2.080  1.00  0.310          C  
ATOM  26482  C   PRO B1715      -1.017 -51.492  -1.456  1.00  0.340          C  
ATOM  26483  O   PRO B1715      -0.628 -52.119  -0.475  1.00  0.380          O  
ATOM  26484  CB  PRO B1715      -3.541 -51.384  -1.207  1.00  0.460          C  
ATOM  26485  CG  PRO B1715      -4.572 -52.462  -1.329  1.00  0.460          C  
ATOM  26486  CD  PRO B1715      -3.788 -53.743  -1.389  1.00  0.460          C  
ATOM  26487  HA  PRO B1715      -2.473 -51.525  -3.112  1.00  0.370          H  
ATOM  26488 1HB  PRO B1715      -3.207 -51.210  -0.175  1.00  0.560          H  
ATOM  26489 2HB  PRO B1715      -3.922 -50.434  -1.595  1.00  0.560          H  
ATOM  26490 1HG  PRO B1715      -5.273 -52.429  -0.476  1.00  0.560          H  
ATOM  26491 2HG  PRO B1715      -5.172 -52.310  -2.236  1.00  0.560          H  
ATOM  26492 1HD  PRO B1715      -3.584 -54.132  -0.384  1.00  0.560          H  
ATOM  26493 2HD  PRO B1715      -4.385 -54.426  -1.994  1.00  0.560          H  
ATOM  26494  N   PRO B1716      -0.324 -50.461  -1.975  1.00  0.340          N  
ATOM  26495  CA  PRO B1716       0.974 -50.008  -1.515  1.00  0.380          C  
ATOM  26496  C   PRO B1716       0.857 -49.396  -0.120  1.00  0.390          C  
ATOM  26497  O   PRO B1716      -0.225 -48.958   0.253  1.00  0.400          O  
ATOM  26498  CB  PRO B1716       1.367 -48.976  -2.594  1.00  0.570          C  
ATOM  26499  CG  PRO B1716       0.064 -48.492  -3.167  1.00  0.570          C  
ATOM  26500  CD  PRO B1716      -0.865 -49.695  -3.111  1.00  0.570          C  
ATOM  26501  HA  PRO B1716       1.636 -50.879  -1.544  1.00  0.460          H  
ATOM  26502 1HB  PRO B1716       1.940 -48.144  -2.153  1.00  0.680          H  
ATOM  26503 2HB  PRO B1716       2.018 -49.444  -3.350  1.00  0.680          H  
ATOM  26504 1HG  PRO B1716      -0.293 -47.642  -2.581  1.00  0.680          H  
ATOM  26505 2HG  PRO B1716       0.227 -48.115  -4.191  1.00  0.680          H  
ATOM  26506 1HD  PRO B1716      -1.887 -49.355  -2.910  1.00  0.680          H  
ATOM  26507 2HD  PRO B1716      -0.788 -50.282  -4.044  1.00  0.680          H  
ATOM  26508  N   PRO B1717       1.954 -49.349   0.662  1.00  0.410          N  
ATOM  26509  CA  PRO B1717       2.082 -48.756   1.987  1.00  0.450          C  
ATOM  26510  C   PRO B1717       1.387 -47.422   2.109  1.00  0.420          C  
ATOM  26511  O   PRO B1717       0.566 -47.200   3.001  1.00  0.510          O  
ATOM  26512  CB  PRO B1717       3.593 -48.583   2.113  1.00  0.680          C  
ATOM  26513  CG  PRO B1717       4.134 -49.692   1.349  1.00  0.680          C  
ATOM  26514  CD  PRO B1717       3.251 -49.809   0.129  1.00  0.680          C  
ATOM  26515  HA  PRO B1717       1.706 -49.464   2.739  1.00  0.540          H  
ATOM  26516 1HB  PRO B1717       3.924 -47.640   1.717  1.00  0.810          H  
ATOM  26517 2HB  PRO B1717       3.872 -48.601   3.171  1.00  0.810          H  
ATOM  26518 1HG  PRO B1717       5.183 -49.516   1.100  1.00  0.810          H  
ATOM  26519 2HG  PRO B1717       4.105 -50.557   1.994  1.00  0.810          H  
ATOM  26520 1HD  PRO B1717       3.613 -49.155  -0.676  1.00  0.810          H  
ATOM  26521 2HD  PRO B1717       3.224 -50.843  -0.171  1.00  0.810          H  
ATOM  26522  N   ILE B1718       1.796 -46.512   1.232  1.00  0.410          N  
ATOM  26523  CA  ILE B1718       1.305 -45.161   1.224  1.00  0.370          C  
ATOM  26524  C   ILE B1718       0.467 -45.022  -0.026  1.00  0.540          C  
ATOM  26525  O   ILE B1718       0.980 -44.833  -1.132  1.00  1.250          O  
ATOM  26526  CB  ILE B1718       2.503 -44.192   1.193  1.00  0.530          C  
ATOM  26527  CG1 ILE B1718       3.499 -44.537   2.342  1.00  0.530          C  
ATOM  26528  CG2 ILE B1718       2.039 -42.714   1.265  1.00  0.530          C  
ATOM  26529  CD1 ILE B1718       2.974 -44.433   3.775  1.00  0.530          C  
ATOM  26530  H   ILE B1718       2.460 -46.779   0.521  1.00  0.490          H  
ATOM  26531  HA  ILE B1718       0.676 -44.982   2.094  1.00  0.440          H  
ATOM  26532  HB  ILE B1718       3.045 -44.349   0.273  1.00  0.640          H  
ATOM  26533 1HG1 ILE B1718       3.822 -45.537   2.211  1.00  0.640          H  
ATOM  26534 2HG1 ILE B1718       4.351 -43.925   2.213  1.00  0.640          H  
ATOM  26535 1HG2 ILE B1718       2.904 -42.057   1.222  1.00  0.640          H  
ATOM  26536 2HG2 ILE B1718       1.383 -42.493   0.431  1.00  0.640          H  
ATOM  26537 3HG2 ILE B1718       1.500 -42.536   2.190  1.00  0.640          H  
ATOM  26538 1HD1 ILE B1718       3.771 -44.715   4.460  1.00  0.640          H  
ATOM  26539 2HD1 ILE B1718       2.660 -43.418   4.000  1.00  0.640          H  
ATOM  26540 3HD1 ILE B1718       2.134 -45.106   3.916  1.00  0.640          H  
ATOM  26541  N   LEU B1719      -0.828 -45.052   0.152  1.00  0.410          N  
ATOM  26542  CA  LEU B1719      -1.737 -45.091  -0.976  1.00  0.400          C  
ATOM  26543  C   LEU B1719      -1.647 -43.821  -1.812  1.00  0.450          C  
ATOM  26544  O   LEU B1719      -1.760 -43.849  -3.037  1.00  0.570          O  
ATOM  26545  CB  LEU B1719      -3.144 -45.318  -0.425  1.00  0.560          C  
ATOM  26546  CG  LEU B1719      -3.335 -46.709   0.316  1.00  0.560          C  
ATOM  26547  CD1 LEU B1719      -4.697 -46.773   0.945  1.00  0.560          C  
ATOM  26548  CD2 LEU B1719      -3.149 -47.863  -0.632  1.00  0.560          C  
ATOM  26549  H   LEU B1719      -1.179 -45.156   1.096  1.00  0.490          H  
ATOM  26550  HA  LEU B1719      -1.452 -45.911  -1.621  1.00  0.480          H  
ATOM  26551 1HB  LEU B1719      -3.385 -44.522   0.277  1.00  0.680          H  
ATOM  26552 2HB  LEU B1719      -3.844 -45.270  -1.249  1.00  0.680          H  
ATOM  26553  HG  LEU B1719      -2.596 -46.790   1.113  1.00  0.680          H  
ATOM  26554 1HD1 LEU B1719      -4.810 -47.718   1.476  1.00  0.680          H  
ATOM  26555 2HD1 LEU B1719      -4.825 -45.949   1.645  1.00  0.680          H  
ATOM  26556 3HD1 LEU B1719      -5.434 -46.714   0.175  1.00  0.680          H  
ATOM  26557 1HD2 LEU B1719      -3.275 -48.777  -0.068  1.00  0.680          H  
ATOM  26558 2HD2 LEU B1719      -3.886 -47.813  -1.432  1.00  0.680          H  
ATOM  26559 3HD2 LEU B1719      -2.160 -47.857  -1.048  1.00  0.680          H  
ATOM  26560  N   GLY B1720      -1.390 -42.707  -1.139  1.00  0.460          N  
ATOM  26561  CA  GLY B1720      -1.298 -41.400  -1.782  1.00  0.540          C  
ATOM  26562  C   GLY B1720       0.065 -41.088  -2.409  1.00  0.560          C  
ATOM  26563  O   GLY B1720       0.262 -39.986  -2.937  1.00  0.670          O  
ATOM  26564  H   GLY B1720      -1.329 -42.788  -0.134  1.00  0.550          H  
ATOM  26565 1HA  GLY B1720      -2.059 -41.350  -2.561  1.00  0.650          H  
ATOM  26566 2HA  GLY B1720      -1.558 -40.634  -1.073  1.00  0.650          H  
ATOM  26567  N   LEU B1721       1.006 -42.029  -2.319  1.00  0.500          N  
ATOM  26568  CA  LEU B1721       2.321 -41.851  -2.917  1.00  0.570          C  
ATOM  26569  C   LEU B1721       2.277 -42.598  -4.225  1.00  0.600          C  
ATOM  26570  O   LEU B1721       2.788 -42.125  -5.226  1.00  1.060          O  
ATOM  26571  CB  LEU B1721       3.452 -42.329  -1.992  1.00  0.770          C  
ATOM  26572  CG  LEU B1721       4.947 -42.256  -2.517  1.00  0.770          C  
ATOM  26573  CD1 LEU B1721       5.334 -40.828  -2.896  1.00  0.770          C  
ATOM  26574  CD2 LEU B1721       5.881 -42.751  -1.384  1.00  0.770          C  
ATOM  26575  H   LEU B1721       0.787 -42.920  -1.873  1.00  0.600          H  
ATOM  26576  HA  LEU B1721       2.474 -40.794  -3.127  1.00  0.680          H  
ATOM  26577 1HB  LEU B1721       3.410 -41.741  -1.088  1.00  0.920          H  
ATOM  26578 2HB  LEU B1721       3.250 -43.366  -1.747  1.00  0.920          H  
ATOM  26579  HG  LEU B1721       5.061 -42.890  -3.401  1.00  0.920          H  
ATOM  26580 1HD1 LEU B1721       6.368 -40.810  -3.241  1.00  0.920          H  
ATOM  26581 2HD1 LEU B1721       4.690 -40.478  -3.702  1.00  0.920          H  
ATOM  26582 3HD1 LEU B1721       5.230 -40.168  -2.042  1.00  0.920          H  
ATOM  26583 1HD2 LEU B1721       6.917 -42.717  -1.720  1.00  0.920          H  
ATOM  26584 2HD2 LEU B1721       5.767 -42.111  -0.508  1.00  0.920          H  
ATOM  26585 3HD2 LEU B1721       5.616 -43.775  -1.120  1.00  0.920          H  
ATOM  26586  N   GLY B1722       1.632 -43.757  -4.224  1.00  0.540          N  
ATOM  26587  CA  GLY B1722       1.545 -44.559  -5.429  1.00  0.660          C  
ATOM  26588  C   GLY B1722       2.536 -45.696  -5.407  1.00  0.770          C  
ATOM  26589  O   GLY B1722       2.976 -46.146  -4.343  1.00  1.610          O  
ATOM  26590  H   GLY B1722       1.251 -44.116  -3.345  1.00  0.650          H  
ATOM  26591 1HA  GLY B1722       0.534 -44.959  -5.523  1.00  0.790          H  
ATOM  26592 2HA  GLY B1722       1.720 -43.936  -6.305  1.00  0.790          H  
ATOM  26593  N   GLN B1723       2.885 -46.161  -6.592  1.00  0.480          N  
ATOM  26594  CA  GLN B1723       3.667 -47.363  -6.773  1.00  0.420          C  
ATOM  26595  C   GLN B1723       5.169 -47.175  -7.020  1.00  0.530          C  
ATOM  26596  O   GLN B1723       5.732 -47.811  -7.908  1.00  1.370          O  
ATOM  26597  CB  GLN B1723       3.085 -48.138  -7.957  1.00  0.610          C  
ATOM  26598  CG  GLN B1723       1.642 -48.581  -7.761  1.00  0.610          C  
ATOM  26599  CD  GLN B1723       0.634 -47.452  -8.069  1.00  0.610          C  
ATOM  26600  OE1 GLN B1723       1.016 -46.287  -8.304  1.00  0.610          O  
ATOM  26601  NE2 GLN B1723      -0.645 -47.792  -8.069  1.00  0.610          N  
ATOM  26602  H   GLN B1723       2.466 -45.720  -7.411  1.00  0.580          H  
ATOM  26603  HA  GLN B1723       3.556 -47.966  -5.871  1.00  0.500          H  
ATOM  26604 1HB  GLN B1723       3.137 -47.526  -8.858  1.00  0.730          H  
ATOM  26605 2HB  GLN B1723       3.682 -49.032  -8.139  1.00  0.730          H  
ATOM  26606 1HG  GLN B1723       1.435 -49.416  -8.431  1.00  0.730          H  
ATOM  26607 2HG  GLN B1723       1.505 -48.888  -6.723  1.00  0.730          H  
ATOM  26608 1HE2 GLN B1723      -1.350 -47.107  -8.267  1.00  0.730          H  
ATOM  26609 2HE2 GLN B1723      -0.914 -48.737  -7.880  1.00  0.730          H  
ATOM  26610  N   GLY B1724       5.847 -46.305  -6.295  1.00  0.640          N  
ATOM  26611  CA  GLY B1724       7.300 -46.286  -6.456  1.00  0.590          C  
ATOM  26612  C   GLY B1724       7.823 -45.915  -7.844  1.00  0.730          C  
ATOM  26613  O   GLY B1724       8.119 -44.751  -8.141  1.00  1.750          O  
ATOM  26614  H   GLY B1724       5.375 -45.746  -5.595  1.00  0.770          H  
ATOM  26615 1HA  GLY B1724       7.716 -45.591  -5.727  1.00  0.710          H  
ATOM  26616 2HA  GLY B1724       7.687 -47.268  -6.188  1.00  0.710          H  
ATOM  26617  N   SER B1725       8.119 -46.964  -8.612  1.00  0.550          N  
ATOM  26618  CA  SER B1725       8.782 -46.958  -9.918  1.00  0.450          C  
ATOM  26619  C   SER B1725       7.869 -46.613 -11.097  1.00  0.340          C  
ATOM  26620  O   SER B1725       8.334 -46.521 -12.243  1.00  0.380          O  
ATOM  26621  CB  SER B1725       9.426 -48.309 -10.152  1.00  0.670          C  
ATOM  26622  OG  SER B1725       8.453 -49.313 -10.227  1.00  0.670          O  
ATOM  26623  H   SER B1725       7.781 -47.862  -8.279  1.00  0.660          H  
ATOM  26624  HA  SER B1725       9.571 -46.206  -9.882  1.00  0.540          H  
ATOM  26625 1HB  SER B1725       9.997 -48.282 -11.084  1.00  0.800          H  
ATOM  26626 2HB  SER B1725      10.122 -48.528  -9.345  1.00  0.800          H  
ATOM  26627  HG  SER B1725       8.918 -50.117 -10.473  1.00  0.800          H  
ATOM  26628  N   GLY B1726       6.578 -46.460 -10.831  1.00  0.330          N  
ATOM  26629  CA  GLY B1726       5.636 -46.121 -11.894  1.00  0.400          C  
ATOM  26630  C   GLY B1726       5.485 -44.622 -12.165  1.00  0.330          C  
ATOM  26631  O   GLY B1726       6.239 -43.793 -11.647  1.00  0.320          O  
ATOM  26632  H   GLY B1726       6.268 -46.629  -9.870  1.00  0.400          H  
ATOM  26633 1HA  GLY B1726       5.987 -46.570 -12.789  1.00  0.480          H  
ATOM  26634 2HA  GLY B1726       4.664 -46.567 -11.686  1.00  0.480          H  
ATOM  26635  N   TYR B1727       4.493 -44.276 -12.990  1.00  0.340          N  
ATOM  26636  CA  TYR B1727       4.203 -42.883 -13.340  1.00  0.340          C  
ATOM  26637  C   TYR B1727       2.722 -42.645 -13.652  1.00  0.370          C  
ATOM  26638  O   TYR B1727       1.975 -43.584 -13.965  1.00  0.380          O  
ATOM  26639  CB  TYR B1727       5.022 -42.419 -14.560  1.00  0.480          C  
ATOM  26640  CG  TYR B1727       4.676 -43.115 -15.891  1.00  0.480          C  
ATOM  26641  CD1 TYR B1727       3.640 -42.616 -16.703  1.00  0.480          C  
ATOM  26642  CD2 TYR B1727       5.405 -44.210 -16.315  1.00  0.480          C  
ATOM  26643  CE1 TYR B1727       3.339 -43.222 -17.905  1.00  0.480          C  
ATOM  26644  CE2 TYR B1727       5.105 -44.808 -17.521  1.00  0.480          C  
ATOM  26645  CZ  TYR B1727       4.080 -44.320 -18.313  1.00  0.480          C  
ATOM  26646  OH  TYR B1727       3.790 -44.932 -19.503  1.00  0.480          O  
ATOM  26647  H   TYR B1727       3.964 -45.033 -13.425  1.00  0.410          H  
ATOM  26648  HA  TYR B1727       4.462 -42.259 -12.485  1.00  0.410          H  
ATOM  26649 1HB  TYR B1727       4.885 -41.344 -14.700  1.00  0.570          H  
ATOM  26650 2HB  TYR B1727       6.084 -42.581 -14.361  1.00  0.570          H  
ATOM  26651  HD1 TYR B1727       3.068 -41.750 -16.385  1.00  0.570          H  
ATOM  26652  HD2 TYR B1727       6.214 -44.604 -15.696  1.00  0.570          H  
ATOM  26653  HE1 TYR B1727       2.532 -42.836 -18.527  1.00  0.570          H  
ATOM  26654  HE2 TYR B1727       5.679 -45.676 -17.845  1.00  0.570          H  
ATOM  26655  HH  TYR B1727       4.337 -45.718 -19.588  1.00  0.570          H  
ATOM  26656  N   SER B1728       2.329 -41.355 -13.626  1.00  0.390          N  
ATOM  26657  CA  SER B1728       0.975 -40.904 -13.997  1.00  0.400          C  
ATOM  26658  C   SER B1728       1.047 -39.666 -14.908  1.00  0.400          C  
ATOM  26659  O   SER B1728       1.374 -38.549 -14.472  1.00  0.440          O  
ATOM  26660  CB  SER B1728       0.173 -40.581 -12.753  1.00  0.560          C  
ATOM  26661  OG  SER B1728      -1.099 -40.106 -13.085  1.00  0.560          O  
ATOM  26662  H   SER B1728       3.005 -40.653 -13.326  1.00  0.470          H  
ATOM  26663  HA  SER B1728       0.475 -41.700 -14.550  1.00  0.480          H  
ATOM  26664 1HB  SER B1728       0.082 -41.475 -12.139  1.00  0.670          H  
ATOM  26665 2HB  SER B1728       0.702 -39.829 -12.163  1.00  0.670          H  
ATOM  26666  HG  SER B1728      -1.533 -39.898 -12.253  1.00  0.670          H  
ATOM  26667  N   LEU B1729       0.764 -39.907 -16.197  1.00  0.380          N  
ATOM  26668  CA  LEU B1729       0.908 -38.966 -17.312  1.00  0.420          C  
ATOM  26669  C   LEU B1729      -0.403 -38.498 -17.934  1.00  0.380          C  
ATOM  26670  O   LEU B1729      -1.297 -39.294 -18.216  1.00  0.380          O  
ATOM  26671  CB  LEU B1729       1.711 -39.669 -18.430  1.00  0.570          C  
ATOM  26672  CG  LEU B1729       1.938 -38.901 -19.773  1.00  0.570          C  
ATOM  26673  CD1 LEU B1729       2.887 -37.749 -19.553  1.00  0.570          C  
ATOM  26674  CD2 LEU B1729       2.479 -39.859 -20.805  1.00  0.570          C  
ATOM  26675  H   LEU B1729       0.412 -40.838 -16.441  1.00  0.460          H  
ATOM  26676  HA  LEU B1729       1.447 -38.092 -16.948  1.00  0.500          H  
ATOM  26677 1HB  LEU B1729       2.695 -39.901 -18.033  1.00  0.690          H  
ATOM  26678 2HB  LEU B1729       1.212 -40.610 -18.661  1.00  0.690          H  
ATOM  26679  HG  LEU B1729       0.994 -38.497 -20.140  1.00  0.690          H  
ATOM  26680 1HD1 LEU B1729       3.027 -37.260 -20.496  1.00  0.690          H  
ATOM  26681 2HD1 LEU B1729       2.487 -37.042 -18.825  1.00  0.690          H  
ATOM  26682 3HD1 LEU B1729       3.839 -38.125 -19.200  1.00  0.690          H  
ATOM  26683 1HD2 LEU B1729       2.639 -39.336 -21.747  1.00  0.690          H  
ATOM  26684 2HD2 LEU B1729       3.399 -40.252 -20.452  1.00  0.690          H  
ATOM  26685 3HD2 LEU B1729       1.770 -40.673 -20.955  1.00  0.690          H  
ATOM  26686  N   TYR B1730      -0.503 -37.210 -18.230  1.00  0.390          N  
ATOM  26687  CA  TYR B1730      -1.683 -36.705 -18.907  1.00  0.400          C  
ATOM  26688  C   TYR B1730      -1.369 -36.201 -20.280  1.00  0.420          C  
ATOM  26689  O   TYR B1730      -0.423 -35.432 -20.465  1.00  0.460          O  
ATOM  26690  CB  TYR B1730      -2.320 -35.561 -18.116  1.00  0.560          C  
ATOM  26691  CG  TYR B1730      -2.846 -36.049 -16.889  1.00  0.560          C  
ATOM  26692  CD1 TYR B1730      -1.975 -36.267 -15.891  1.00  0.560          C  
ATOM  26693  CD2 TYR B1730      -4.197 -36.323 -16.740  1.00  0.560          C  
ATOM  26694  CE1 TYR B1730      -2.378 -36.774 -14.777  1.00  0.560          C  
ATOM  26695  CE2 TYR B1730      -4.628 -36.828 -15.546  1.00  0.560          C  
ATOM  26696  CZ  TYR B1730      -3.692 -37.060 -14.553  1.00  0.560          C  
ATOM  26697  OH  TYR B1730      -4.035 -37.579 -13.328  1.00  0.560          O  
ATOM  26698  H   TYR B1730       0.233 -36.566 -17.958  1.00  0.470          H  
ATOM  26699  HA  TYR B1730      -2.393 -37.509 -18.995  1.00  0.480          H  
ATOM  26700 1HB  TYR B1730      -1.575 -34.794 -17.899  1.00  0.670          H  
ATOM  26701 2HB  TYR B1730      -3.123 -35.104 -18.691  1.00  0.670          H  
ATOM  26702  HD1 TYR B1730      -0.918 -36.051 -16.007  1.00  0.670          H  
ATOM  26703  HD2 TYR B1730      -4.899 -36.145 -17.556  1.00  0.670          H  
ATOM  26704  HE1 TYR B1730      -1.639 -36.960 -14.036  1.00  0.670          H  
ATOM  26705  HE2 TYR B1730      -5.676 -37.053 -15.394  1.00  0.670          H  
ATOM  26706  HH  TYR B1730      -3.229 -37.581 -12.761  1.00  0.670          H  
ATOM  26707  N   ILE B1731      -2.214 -36.570 -21.235  1.00  0.390          N  
ATOM  26708  CA  ILE B1731      -2.076 -36.015 -22.582  1.00  0.400          C  
ATOM  26709  C   ILE B1731      -3.160 -34.975 -22.647  1.00  0.370          C  
ATOM  26710  O   ILE B1731      -4.331 -35.309 -22.540  1.00  0.330          O  
ATOM  26711  CB  ILE B1731      -2.277 -37.043 -23.723  1.00  0.560          C  
ATOM  26712  CG1 ILE B1731      -1.368 -38.288 -23.523  1.00  0.560          C  
ATOM  26713  CG2 ILE B1731      -2.016 -36.376 -25.097  1.00  0.560          C  
ATOM  26714  CD1 ILE B1731       0.121 -38.050 -23.420  1.00  0.560          C  
ATOM  26715  H   ILE B1731      -2.952 -37.236 -20.972  1.00  0.470          H  
ATOM  26716  HA  ILE B1731      -1.116 -35.513 -22.698  1.00  0.480          H  
ATOM  26717  HB  ILE B1731      -3.295 -37.388 -23.718  1.00  0.670          H  
ATOM  26718 1HG1 ILE B1731      -1.693 -38.789 -22.613  1.00  0.670          H  
ATOM  26719 2HG1 ILE B1731      -1.527 -38.954 -24.367  1.00  0.670          H  
ATOM  26720 1HG2 ILE B1731      -2.184 -37.101 -25.897  1.00  0.670          H  
ATOM  26721 2HG2 ILE B1731      -2.695 -35.532 -25.237  1.00  0.670          H  
ATOM  26722 3HG2 ILE B1731      -0.997 -36.010 -25.146  1.00  0.670          H  
ATOM  26723 1HD1 ILE B1731       0.626 -39.003 -23.287  1.00  0.670          H  
ATOM  26724 2HD1 ILE B1731       0.500 -37.571 -24.315  1.00  0.670          H  
ATOM  26725 3HD1 ILE B1731       0.318 -37.430 -22.560  1.00  0.670          H  
ATOM  26726  N   GLN B1732      -2.796 -33.712 -22.779  1.00  0.420          N  
ATOM  26727  CA  GLN B1732      -3.794 -32.651 -22.705  1.00  0.410          C  
ATOM  26728  C   GLN B1732      -4.026 -31.931 -24.027  1.00  0.450          C  
ATOM  26729  O   GLN B1732      -3.082 -31.593 -24.748  1.00  0.510          O  
ATOM  26730  CB  GLN B1732      -3.374 -31.647 -21.636  1.00  0.580          C  
ATOM  26731  CG  GLN B1732      -4.407 -30.593 -21.304  1.00  0.580          C  
ATOM  26732  CD  GLN B1732      -3.875 -29.647 -20.278  1.00  0.580          C  
ATOM  26733  OE1 GLN B1732      -3.647 -28.484 -20.596  1.00  0.580          O  
ATOM  26734  NE2 GLN B1732      -3.625 -30.118 -19.083  1.00  0.580          N  
ATOM  26735  H   GLN B1732      -1.806 -33.487 -22.900  1.00  0.500          H  
ATOM  26736  HA  GLN B1732      -4.745 -33.086 -22.407  1.00  0.490          H  
ATOM  26737 1HB  GLN B1732      -3.140 -32.183 -20.717  1.00  0.690          H  
ATOM  26738 2HB  GLN B1732      -2.464 -31.140 -21.957  1.00  0.690          H  
ATOM  26739 1HG  GLN B1732      -4.656 -30.011 -22.191  1.00  0.690          H  
ATOM  26740 2HG  GLN B1732      -5.299 -31.086 -20.909  1.00  0.690          H  
ATOM  26741 1HE2 GLN B1732      -3.166 -29.515 -18.402  1.00  0.690          H  
ATOM  26742 2HE2 GLN B1732      -3.811 -31.068 -18.852  1.00  0.690          H  
ATOM  26743  N   ASP B1733      -5.300 -31.669 -24.314  1.00  0.430          N  
ATOM  26744  CA  ASP B1733      -5.744 -30.919 -25.487  1.00  0.460          C  
ATOM  26745  C   ASP B1733      -5.777 -29.414 -25.190  1.00  0.500          C  
ATOM  26746  O   ASP B1733      -6.728 -28.917 -24.582  1.00  0.500          O  
ATOM  26747  CB  ASP B1733      -7.138 -31.402 -25.886  1.00  0.630          C  
ATOM  26748  CG  ASP B1733      -7.737 -30.751 -27.148  1.00  0.630          C  
ATOM  26749  OD1 ASP B1733      -7.192 -29.774 -27.659  1.00  0.630          O  
ATOM  26750  OD2 ASP B1733      -8.765 -31.230 -27.596  1.00  0.630          O  
ATOM  26751  H   ASP B1733      -6.017 -32.012 -23.667  1.00  0.520          H  
ATOM  26752  HA  ASP B1733      -5.046 -31.096 -26.305  1.00  0.550          H  
ATOM  26753 1HB  ASP B1733      -7.119 -32.487 -26.021  1.00  0.760          H  
ATOM  26754 2HB  ASP B1733      -7.802 -31.198 -25.055  1.00  0.760          H  
ATOM  26755  N   ARG B1734      -4.723 -28.701 -25.599  1.00  0.580          N  
ATOM  26756  CA  ARG B1734      -4.566 -27.273 -25.325  1.00  0.660          C  
ATOM  26757  C   ARG B1734      -5.266 -26.428 -26.386  1.00  0.650          C  
ATOM  26758  O   ARG B1734      -5.812 -25.346 -26.100  1.00  0.700          O  
ATOM  26759  CB  ARG B1734      -3.089 -26.876 -25.354  1.00  0.890          C  
ATOM  26760  CG  ARG B1734      -2.162 -27.528 -24.329  1.00  0.890          C  
ATOM  26761  CD  ARG B1734      -2.468 -27.138 -22.942  1.00  0.890          C  
ATOM  26762  NE  ARG B1734      -2.302 -25.707 -22.698  1.00  0.890          N  
ATOM  26763  CZ  ARG B1734      -2.627 -25.073 -21.540  1.00  0.890          C  
ATOM  26764  NH1 ARG B1734      -3.088 -25.706 -20.503  1.00  0.890          N  
ATOM  26765  NH2 ARG B1734      -2.493 -23.780 -21.407  1.00  0.890          N  
ATOM  26766  H   ARG B1734      -4.007 -29.168 -26.154  1.00  0.700          H  
ATOM  26767  HA  ARG B1734      -5.007 -27.048 -24.356  1.00  0.790          H  
ATOM  26768 1HB  ARG B1734      -2.679 -27.105 -26.335  1.00  1.070          H  
ATOM  26769 2HB  ARG B1734      -3.020 -25.799 -25.226  1.00  1.070          H  
ATOM  26770 1HG  ARG B1734      -2.259 -28.615 -24.402  1.00  1.070          H  
ATOM  26771 2HG  ARG B1734      -1.131 -27.246 -24.542  1.00  1.070          H  
ATOM  26772 1HD  ARG B1734      -3.497 -27.395 -22.738  1.00  1.070          H  
ATOM  26773 2HD  ARG B1734      -1.810 -27.684 -22.265  1.00  1.070          H  
ATOM  26774  HE  ARG B1734      -1.949 -25.143 -23.455  1.00  1.070          H  
ATOM  26775 1HH1 ARG B1734      -3.232 -26.725 -20.506  1.00  1.070          H  
ATOM  26776 2HH1 ARG B1734      -3.309 -25.139 -19.671  1.00  1.070          H  
ATOM  26777 1HH2 ARG B1734      -2.146 -23.206 -22.158  1.00  1.070          H  
ATOM  26778 2HH2 ARG B1734      -2.798 -23.376 -20.503  1.00  1.070          H  
ATOM  26779  N   GLY B1735      -5.175 -26.923 -27.628  1.00  0.620          N  
ATOM  26780  CA  GLY B1735      -5.657 -26.260 -28.832  1.00  0.630          C  
ATOM  26781  C   GLY B1735      -7.163 -26.315 -29.086  1.00  0.650          C  
ATOM  26782  O   GLY B1735      -7.689 -25.445 -29.781  1.00  0.800          O  
ATOM  26783  H   GLY B1735      -4.699 -27.819 -27.734  1.00  0.740          H  
ATOM  26784 1HA  GLY B1735      -5.340 -25.218 -28.805  1.00  0.760          H  
ATOM  26785 2HA  GLY B1735      -5.147 -26.706 -29.686  1.00  0.760          H  
ATOM  26786  N   GLY B1736      -7.884 -27.274 -28.495  1.00  0.540          N  
ATOM  26787  CA  GLY B1736      -9.312 -27.402 -28.770  1.00  0.550          C  
ATOM  26788  C   GLY B1736      -9.491 -28.276 -30.003  1.00  0.550          C  
ATOM  26789  O   GLY B1736     -10.377 -28.049 -30.832  1.00  0.610          O  
ATOM  26790  H   GLY B1736      -7.445 -28.005 -27.929  1.00  0.650          H  
ATOM  26791 1HA  GLY B1736      -9.805 -27.864 -27.914  1.00  0.660          H  
ATOM  26792 2HA  GLY B1736      -9.760 -26.422 -28.928  1.00  0.660          H  
ATOM  26793  N   LEU B1737      -8.579 -29.236 -30.133  1.00  0.510          N  
ATOM  26794  CA  LEU B1737      -8.526 -30.189 -31.233  1.00  0.520          C  
ATOM  26795  C   LEU B1737      -9.705 -31.167 -31.220  1.00  0.510          C  
ATOM  26796  O   LEU B1737     -10.196 -31.573 -32.278  1.00  0.550          O  
ATOM  26797  CB  LEU B1737      -7.214 -30.962 -31.148  1.00  0.720          C  
ATOM  26798  CG  LEU B1737      -5.909 -30.149 -31.375  1.00  0.720          C  
ATOM  26799  CD1 LEU B1737      -4.771 -31.035 -31.060  1.00  0.720          C  
ATOM  26800  CD2 LEU B1737      -5.806 -29.655 -32.801  1.00  0.720          C  
ATOM  26801  H   LEU B1737      -7.910 -29.333 -29.360  1.00  0.610          H  
ATOM  26802  HA  LEU B1737      -8.575 -29.635 -32.165  1.00  0.620          H  
ATOM  26803 1HB  LEU B1737      -7.156 -31.433 -30.163  1.00  0.870          H  
ATOM  26804 2HB  LEU B1737      -7.239 -31.732 -31.897  1.00  0.870          H  
ATOM  26805  HG  LEU B1737      -5.879 -29.298 -30.693  1.00  0.870          H  
ATOM  26806 1HD1 LEU B1737      -3.837 -30.521 -31.191  1.00  0.870          H  
ATOM  26807 2HD1 LEU B1737      -4.866 -31.350 -30.030  1.00  0.870          H  
ATOM  26808 3HD1 LEU B1737      -4.793 -31.889 -31.722  1.00  0.870          H  
ATOM  26809 1HD2 LEU B1737      -4.864 -29.109 -32.922  1.00  0.870          H  
ATOM  26810 2HD2 LEU B1737      -5.820 -30.503 -33.486  1.00  0.870          H  
ATOM  26811 3HD2 LEU B1737      -6.630 -28.990 -33.034  1.00  0.870          H  
ATOM  26812  N   GLY B1738     -10.160 -31.547 -30.023  1.00  0.470          N  
ATOM  26813  CA  GLY B1738     -11.283 -32.468 -29.876  1.00  0.460          C  
ATOM  26814  C   GLY B1738     -10.884 -33.858 -29.389  1.00  0.410          C  
ATOM  26815  O   GLY B1738      -9.723 -34.269 -29.488  1.00  0.430          O  
ATOM  26816  H   GLY B1738      -9.687 -31.200 -29.175  1.00  0.560          H  
ATOM  26817 1HA  GLY B1738     -11.997 -32.035 -29.174  1.00  0.550          H  
ATOM  26818 2HA  GLY B1738     -11.802 -32.554 -30.829  1.00  0.550          H  
ATOM  26819  N   TYR B1739     -11.876 -34.589 -28.871  1.00  0.380          N  
ATOM  26820  CA  TYR B1739     -11.683 -35.932 -28.333  1.00  0.340          C  
ATOM  26821  C   TYR B1739     -11.042 -36.899 -29.316  1.00  0.340          C  
ATOM  26822  O   TYR B1739     -10.162 -37.673 -28.938  1.00  0.350          O  
ATOM  26823  CB  TYR B1739     -12.985 -36.506 -27.803  1.00  0.490          C  
ATOM  26824  CG  TYR B1739     -12.812 -37.920 -27.378  1.00  0.490          C  
ATOM  26825  CD1 TYR B1739     -12.157 -38.229 -26.193  1.00  0.490          C  
ATOM  26826  CD2 TYR B1739     -13.301 -38.918 -28.180  1.00  0.490          C  
ATOM  26827  CE1 TYR B1739     -11.991 -39.548 -25.832  1.00  0.490          C  
ATOM  26828  CE2 TYR B1739     -13.142 -40.210 -27.821  1.00  0.490          C  
ATOM  26829  CZ  TYR B1739     -12.488 -40.539 -26.658  1.00  0.490          C  
ATOM  26830  OH  TYR B1739     -12.351 -41.857 -26.311  1.00  0.490          O  
ATOM  26831  H   TYR B1739     -12.799 -34.178 -28.830  1.00  0.460          H  
ATOM  26832  HA  TYR B1739     -11.003 -35.848 -27.485  1.00  0.410          H  
ATOM  26833 1HB  TYR B1739     -13.327 -35.926 -26.946  1.00  0.590          H  
ATOM  26834 2HB  TYR B1739     -13.755 -36.463 -28.570  1.00  0.590          H  
ATOM  26835  HD1 TYR B1739     -11.769 -37.435 -25.556  1.00  0.590          H  
ATOM  26836  HD2 TYR B1739     -13.816 -38.674 -29.108  1.00  0.590          H  
ATOM  26837  HE1 TYR B1739     -11.477 -39.808 -24.908  1.00  0.590          H  
ATOM  26838  HE2 TYR B1739     -13.531 -40.980 -28.462  1.00  0.590          H  
ATOM  26839  HH  TYR B1739     -12.985 -42.379 -26.829  1.00  0.590          H  
ATOM  26840  N   GLY B1740     -11.532 -36.922 -30.552  1.00  0.390          N  
ATOM  26841  CA  GLY B1740     -10.991 -37.835 -31.549  1.00  0.410          C  
ATOM  26842  C   GLY B1740      -9.493 -37.599 -31.716  1.00  0.390          C  
ATOM  26843  O   GLY B1740      -8.697 -38.546 -31.717  1.00  0.390          O  
ATOM  26844  H   GLY B1740     -12.267 -36.278 -30.799  1.00  0.470          H  
ATOM  26845 1HA  GLY B1740     -11.172 -38.864 -31.239  1.00  0.490          H  
ATOM  26846 2HA  GLY B1740     -11.500 -37.683 -32.501  1.00  0.490          H  
ATOM  26847  N   ALA B1741      -9.108 -36.328 -31.880  1.00  0.420          N  
ATOM  26848  CA  ALA B1741      -7.705 -35.982 -32.039  1.00  0.460          C  
ATOM  26849  C   ALA B1741      -6.901 -36.416 -30.826  1.00  0.440          C  
ATOM  26850  O   ALA B1741      -5.801 -36.962 -30.974  1.00  0.480          O  
ATOM  26851  CB  ALA B1741      -7.553 -34.484 -32.230  1.00  0.630          C  
ATOM  26852  H   ALA B1741      -9.812 -35.603 -31.896  1.00  0.500          H  
ATOM  26853  HA  ALA B1741      -7.320 -36.506 -32.913  1.00  0.550          H  
ATOM  26854 1HB  ALA B1741      -6.500 -34.235 -32.360  1.00  0.750          H  
ATOM  26855 2HB  ALA B1741      -8.113 -34.164 -33.106  1.00  0.750          H  
ATOM  26856 3HB  ALA B1741      -7.941 -33.975 -31.346  1.00  0.750          H  
ATOM  26857  N   LEU B1742      -7.468 -36.217 -29.630  1.00  0.400          N  
ATOM  26858  CA  LEU B1742      -6.804 -36.597 -28.396  1.00  0.430          C  
ATOM  26859  C   LEU B1742      -6.552 -38.082 -28.358  1.00  0.390          C  
ATOM  26860  O   LEU B1742      -5.433 -38.504 -28.069  1.00  0.420          O  
ATOM  26861  CB  LEU B1742      -7.645 -36.169 -27.185  1.00  0.590          C  
ATOM  26862  CG  LEU B1742      -7.144 -36.577 -25.765  1.00  0.590          C  
ATOM  26863  CD1 LEU B1742      -5.769 -35.965 -25.461  1.00  0.590          C  
ATOM  26864  CD2 LEU B1742      -8.188 -36.113 -24.740  1.00  0.590          C  
ATOM  26865  H   LEU B1742      -8.367 -35.725 -29.578  1.00  0.480          H  
ATOM  26866  HA  LEU B1742      -5.850 -36.092 -28.347  1.00  0.520          H  
ATOM  26867 1HB  LEU B1742      -7.747 -35.083 -27.211  1.00  0.710          H  
ATOM  26868 2HB  LEU B1742      -8.633 -36.594 -27.301  1.00  0.710          H  
ATOM  26869  HG  LEU B1742      -7.047 -37.665 -25.712  1.00  0.710          H  
ATOM  26870 1HD1 LEU B1742      -5.466 -36.277 -24.472  1.00  0.710          H  
ATOM  26871 2HD1 LEU B1742      -5.031 -36.313 -26.182  1.00  0.710          H  
ATOM  26872 3HD1 LEU B1742      -5.825 -34.876 -25.496  1.00  0.710          H  
ATOM  26873 1HD2 LEU B1742      -7.880 -36.409 -23.756  1.00  0.710          H  
ATOM  26874 2HD2 LEU B1742      -8.288 -35.026 -24.778  1.00  0.710          H  
ATOM  26875 3HD2 LEU B1742      -9.149 -36.574 -24.968  1.00  0.710          H  
ATOM  26876  N   GLN B1743      -7.567 -38.894 -28.654  1.00  0.360          N  
ATOM  26877  CA  GLN B1743      -7.354 -40.328 -28.587  1.00  0.360          C  
ATOM  26878  C   GLN B1743      -6.335 -40.783 -29.614  1.00  0.400          C  
ATOM  26879  O   GLN B1743      -5.553 -41.692 -29.330  1.00  0.440          O  
ATOM  26880  CB  GLN B1743      -8.650 -41.107 -28.749  1.00  0.500          C  
ATOM  26881  CG  GLN B1743      -8.473 -42.627 -28.560  1.00  0.500          C  
ATOM  26882  CD  GLN B1743      -7.977 -42.988 -27.161  1.00  0.500          C  
ATOM  26883  OE1 GLN B1743      -8.430 -42.385 -26.179  1.00  0.500          O  
ATOM  26884  NE2 GLN B1743      -7.078 -43.972 -27.050  1.00  0.500          N  
ATOM  26885  H   GLN B1743      -8.487 -38.500 -28.883  1.00  0.430          H  
ATOM  26886  HA  GLN B1743      -6.958 -40.553 -27.599  1.00  0.430          H  
ATOM  26887 1HB  GLN B1743      -9.385 -40.745 -28.026  1.00  0.600          H  
ATOM  26888 2HB  GLN B1743      -9.059 -40.922 -29.745  1.00  0.600          H  
ATOM  26889 1HG  GLN B1743      -9.439 -43.105 -28.706  1.00  0.600          H  
ATOM  26890 2HG  GLN B1743      -7.759 -43.012 -29.286  1.00  0.600          H  
ATOM  26891 1HE2 GLN B1743      -6.759 -44.270 -26.152  1.00  0.600          H  
ATOM  26892 2HE2 GLN B1743      -6.700 -44.450 -27.869  1.00  0.600          H  
ATOM  26893  N   SER B1744      -6.329 -40.169 -30.799  1.00  0.420          N  
ATOM  26894  CA  SER B1744      -5.357 -40.538 -31.815  1.00  0.480          C  
ATOM  26895  C   SER B1744      -3.952 -40.290 -31.280  1.00  0.520          C  
ATOM  26896  O   SER B1744      -3.061 -41.140 -31.411  1.00  0.570          O  
ATOM  26897  CB  SER B1744      -5.581 -39.741 -33.083  1.00  0.650          C  
ATOM  26898  OG  SER B1744      -4.651 -40.095 -34.070  1.00  0.650          O  
ATOM  26899  H   SER B1744      -7.043 -39.462 -31.014  1.00  0.500          H  
ATOM  26900  HA  SER B1744      -5.467 -41.598 -32.037  1.00  0.580          H  
ATOM  26901 1HB  SER B1744      -6.594 -39.913 -33.446  1.00  0.780          H  
ATOM  26902 2HB  SER B1744      -5.494 -38.681 -32.863  1.00  0.780          H  
ATOM  26903  HG  SER B1744      -4.859 -39.548 -34.830  1.00  0.780          H  
ATOM  26904  N   ALA B1745      -3.748 -39.117 -30.670  1.00  0.520          N  
ATOM  26905  CA  ALA B1745      -2.465 -38.770 -30.085  1.00  0.590          C  
ATOM  26906  C   ALA B1745      -2.065 -39.734 -28.976  1.00  0.580          C  
ATOM  26907  O   ALA B1745      -0.891 -40.101 -28.867  1.00  0.620          O  
ATOM  26908  CB  ALA B1745      -2.527 -37.391 -29.552  1.00  0.800          C  
ATOM  26909  H   ALA B1745      -4.516 -38.435 -30.645  1.00  0.620          H  
ATOM  26910  HA  ALA B1745      -1.714 -38.818 -30.872  1.00  0.710          H  
ATOM  26911 1HB  ALA B1745      -1.586 -37.129 -29.166  1.00  0.960          H  
ATOM  26912 2HB  ALA B1745      -2.797 -36.730 -30.361  1.00  0.960          H  
ATOM  26913 3HB  ALA B1745      -3.279 -37.340 -28.769  1.00  0.960          H  
ATOM  26914  N   VAL B1746      -3.043 -40.167 -28.175  1.00  0.510          N  
ATOM  26915  CA  VAL B1746      -2.801 -41.140 -27.123  1.00  0.500          C  
ATOM  26916  C   VAL B1746      -2.344 -42.447 -27.706  1.00  0.490          C  
ATOM  26917  O   VAL B1746      -1.403 -43.055 -27.190  1.00  0.500          O  
ATOM  26918  CB  VAL B1746      -4.066 -41.408 -26.301  1.00  0.700          C  
ATOM  26919  CG1 VAL B1746      -3.868 -42.603 -25.377  1.00  0.700          C  
ATOM  26920  CG2 VAL B1746      -4.380 -40.217 -25.487  1.00  0.700          C  
ATOM  26921  H   VAL B1746      -3.977 -39.759 -28.292  1.00  0.610          H  
ATOM  26922  HA  VAL B1746      -2.025 -40.751 -26.465  1.00  0.600          H  
ATOM  26923  HB  VAL B1746      -4.887 -41.624 -26.965  1.00  0.840          H  
ATOM  26924 1HG1 VAL B1746      -4.773 -42.764 -24.802  1.00  0.840          H  
ATOM  26925 2HG1 VAL B1746      -3.656 -43.509 -25.941  1.00  0.840          H  
ATOM  26926 3HG1 VAL B1746      -3.047 -42.409 -24.713  1.00  0.840          H  
ATOM  26927 1HG2 VAL B1746      -5.279 -40.437 -24.947  1.00  0.840          H  
ATOM  26928 2HG2 VAL B1746      -3.568 -40.018 -24.804  1.00  0.840          H  
ATOM  26929 3HG2 VAL B1746      -4.533 -39.358 -26.102  1.00  0.840          H  
ATOM  26930  N   ASN B1747      -3.025 -42.907 -28.755  1.00  0.480          N  
ATOM  26931  CA  ASN B1747      -2.661 -44.158 -29.378  1.00  0.510          C  
ATOM  26932  C   ASN B1747      -1.236 -44.068 -29.919  1.00  0.560          C  
ATOM  26933  O   ASN B1747      -0.460 -45.023 -29.788  1.00  0.570          O  
ATOM  26934  CB  ASN B1747      -3.628 -44.480 -30.506  1.00  0.700          C  
ATOM  26935  CG  ASN B1747      -5.024 -44.866 -30.033  1.00  0.700          C  
ATOM  26936  OD1 ASN B1747      -5.255 -45.253 -28.878  1.00  0.700          O  
ATOM  26937  ND2 ASN B1747      -5.968 -44.775 -30.935  1.00  0.700          N  
ATOM  26938  H   ASN B1747      -3.838 -42.382 -29.088  1.00  0.580          H  
ATOM  26939  HA  ASN B1747      -2.693 -44.949 -28.630  1.00  0.610          H  
ATOM  26940 1HB  ASN B1747      -3.718 -43.610 -31.154  1.00  0.840          H  
ATOM  26941 2HB  ASN B1747      -3.224 -45.291 -31.107  1.00  0.840          H  
ATOM  26942 1HD2 ASN B1747      -6.908 -45.027 -30.709  1.00  0.840          H  
ATOM  26943 2HD2 ASN B1747      -5.749 -44.464 -31.859  1.00  0.840          H  
ATOM  26944  N   ALA B1748      -0.879 -42.912 -30.505  1.00  0.590          N  
ATOM  26945  CA  ALA B1748       0.462 -42.716 -31.031  1.00  0.650          C  
ATOM  26946  C   ALA B1748       1.509 -42.793 -29.916  1.00  0.630          C  
ATOM  26947  O   ALA B1748       2.540 -43.463 -30.077  1.00  0.650          O  
ATOM  26948  CB  ALA B1748       0.542 -41.384 -31.747  1.00  0.890          C  
ATOM  26949  H   ALA B1748      -1.589 -42.181 -30.633  1.00  0.710          H  
ATOM  26950  HA  ALA B1748       0.663 -43.515 -31.742  1.00  0.780          H  
ATOM  26951 1HB  ALA B1748       1.528 -41.264 -32.171  1.00  1.060          H  
ATOM  26952 2HB  ALA B1748      -0.202 -41.359 -32.544  1.00  1.060          H  
ATOM  26953 3HB  ALA B1748       0.343 -40.581 -31.045  1.00  1.060          H  
ATOM  26954  N   MET B1749       1.217 -42.162 -28.760  1.00  0.590          N  
ATOM  26955  CA  MET B1749       2.113 -42.223 -27.607  1.00  0.570          C  
ATOM  26956  C   MET B1749       2.240 -43.643 -27.114  1.00  0.540          C  
ATOM  26957  O   MET B1749       3.346 -44.137 -26.928  1.00  0.570          O  
ATOM  26958  CB  MET B1749       1.602 -41.348 -26.458  1.00  0.810          C  
ATOM  26959  CG  MET B1749       1.741 -39.857 -26.648  1.00  0.810          C  
ATOM  26960  SD  MET B1749       3.463 -39.259 -26.609  1.00  0.810          S  
ATOM  26961  CE  MET B1749       3.911 -39.363 -24.849  1.00  0.810          C  
ATOM  26962  H   MET B1749       0.368 -41.589 -28.711  1.00  0.710          H  
ATOM  26963  HA  MET B1749       3.101 -41.884 -27.911  1.00  0.680          H  
ATOM  26964 1HB  MET B1749       0.541 -41.545 -26.315  1.00  0.970          H  
ATOM  26965 2HB  MET B1749       2.101 -41.633 -25.538  1.00  0.970          H  
ATOM  26966 1HG  MET B1749       1.312 -39.590 -27.613  1.00  0.970          H  
ATOM  26967 2HG  MET B1749       1.178 -39.348 -25.878  1.00  0.970          H  
ATOM  26968 1HE  MET B1749       4.939 -39.018 -24.710  1.00  0.970          H  
ATOM  26969 2HE  MET B1749       3.239 -38.732 -24.264  1.00  0.970          H  
ATOM  26970 3HE  MET B1749       3.835 -40.392 -24.506  1.00  0.970          H  
ATOM  26971  N   SER B1750       1.117 -44.348 -26.983  1.00  0.510          N  
ATOM  26972  CA  SER B1750       1.142 -45.706 -26.466  1.00  0.490          C  
ATOM  26973  C   SER B1750       2.038 -46.566 -27.331  1.00  0.550          C  
ATOM  26974  O   SER B1750       2.872 -47.318 -26.815  1.00  0.560          O  
ATOM  26975  CB  SER B1750      -0.260 -46.271 -26.409  1.00  0.690          C  
ATOM  26976  OG  SER B1750      -0.255 -47.577 -25.910  1.00  0.690          O  
ATOM  26977  H   SER B1750       0.215 -43.910 -27.181  1.00  0.610          H  
ATOM  26978  HA  SER B1750       1.551 -45.688 -25.457  1.00  0.590          H  
ATOM  26979 1HB  SER B1750      -0.880 -45.634 -25.777  1.00  0.830          H  
ATOM  26980 2HB  SER B1750      -0.697 -46.259 -27.406  1.00  0.830          H  
ATOM  26981  HG  SER B1750      -1.176 -47.825 -25.815  1.00  0.830          H  
ATOM  26982  N   GLY B1751       1.898 -46.435 -28.650  1.00  0.590          N  
ATOM  26983  CA  GLY B1751       2.725 -47.173 -29.581  1.00  0.660          C  
ATOM  26984  C   GLY B1751       4.202 -46.897 -29.316  1.00  0.730          C  
ATOM  26985  O   GLY B1751       5.001 -47.827 -29.146  1.00  0.800          O  
ATOM  26986  H   GLY B1751       1.166 -45.817 -29.017  1.00  0.710          H  
ATOM  26987 1HA  GLY B1751       2.520 -48.234 -29.499  1.00  0.790          H  
ATOM  26988 2HA  GLY B1751       2.472 -46.867 -30.596  1.00  0.790          H  
ATOM  26989  N   ALA B1752       4.565 -45.613 -29.304  1.00  0.730          N  
ATOM  26990  CA  ALA B1752       5.940 -45.183 -29.101  1.00  0.820          C  
ATOM  26991  C   ALA B1752       6.530 -45.629 -27.753  1.00  0.800          C  
ATOM  26992  O   ALA B1752       7.722 -45.965 -27.668  1.00  0.950          O  
ATOM  26993  CB  ALA B1752       5.991 -43.684 -29.221  1.00  1.110          C  
ATOM  26994  H   ALA B1752       3.841 -44.900 -29.454  1.00  0.880          H  
ATOM  26995  HA  ALA B1752       6.543 -45.624 -29.893  1.00  0.980          H  
ATOM  26996 1HB  ALA B1752       6.994 -43.387 -29.135  1.00  1.330          H  
ATOM  26997 2HB  ALA B1752       5.600 -43.384 -30.192  1.00  1.330          H  
ATOM  26998 3HB  ALA B1752       5.389 -43.229 -28.434  1.00  1.330          H  
ATOM  26999  N   ILE B1753       5.700 -45.642 -26.709  1.00  0.650          N  
ATOM  27000  CA  ILE B1753       6.126 -46.059 -25.380  1.00  0.600          C  
ATOM  27001  C   ILE B1753       6.412 -47.561 -25.391  1.00  0.560          C  
ATOM  27002  O   ILE B1753       7.445 -47.993 -24.891  1.00  0.580          O  
ATOM  27003  CB  ILE B1753       5.078 -45.711 -24.296  1.00  0.860          C  
ATOM  27004  CG1 ILE B1753       4.946 -44.168 -24.161  1.00  0.860          C  
ATOM  27005  CG2 ILE B1753       5.574 -46.295 -22.936  1.00  0.860          C  
ATOM  27006  CD1 ILE B1753       3.718 -43.693 -23.384  1.00  0.860          C  
ATOM  27007  H   ILE B1753       4.745 -45.305 -26.855  1.00  0.780          H  
ATOM  27008  HA  ILE B1753       7.050 -45.541 -25.135  1.00  0.720          H  
ATOM  27009  HB  ILE B1753       4.103 -46.118 -24.570  1.00  1.030          H  
ATOM  27010 1HG1 ILE B1753       5.829 -43.802 -23.661  1.00  1.030          H  
ATOM  27011 2HG1 ILE B1753       4.911 -43.731 -25.147  1.00  1.030          H  
ATOM  27012 1HG2 ILE B1753       4.889 -46.060 -22.145  1.00  1.030          H  
ATOM  27013 2HG2 ILE B1753       5.676 -47.376 -22.994  1.00  1.030          H  
ATOM  27014 3HG2 ILE B1753       6.539 -45.858 -22.705  1.00  1.030          H  
ATOM  27015 1HD1 ILE B1753       3.714 -42.608 -23.347  1.00  1.030          H  
ATOM  27016 2HD1 ILE B1753       2.817 -44.037 -23.894  1.00  1.030          H  
ATOM  27017 3HD1 ILE B1753       3.729 -44.083 -22.371  1.00  1.030          H  
ATOM  27018  N   MET B1754       5.505 -48.361 -25.969  1.00  0.550          N  
ATOM  27019  CA  MET B1754       5.670 -49.819 -26.037  1.00  0.560          C  
ATOM  27020  C   MET B1754       6.913 -50.233 -26.816  1.00  0.640          C  
ATOM  27021  O   MET B1754       7.528 -51.256 -26.517  1.00  0.740          O  
ATOM  27022  CB  MET B1754       4.444 -50.477 -26.660  1.00  0.780          C  
ATOM  27023  CG  MET B1754       3.216 -50.481 -25.782  1.00  0.780          C  
ATOM  27024  SD  MET B1754       1.853 -51.449 -26.447  1.00  0.780          S  
ATOM  27025  CE  MET B1754       1.260 -50.362 -27.744  1.00  0.780          C  
ATOM  27026  H   MET B1754       4.654 -47.933 -26.351  1.00  0.660          H  
ATOM  27027  HA  MET B1754       5.787 -50.191 -25.020  1.00  0.670          H  
ATOM  27028 1HB  MET B1754       4.199 -49.938 -27.573  1.00  0.940          H  
ATOM  27029 2HB  MET B1754       4.678 -51.504 -26.933  1.00  0.940          H  
ATOM  27030 1HG  MET B1754       3.475 -50.878 -24.805  1.00  0.940          H  
ATOM  27031 2HG  MET B1754       2.872 -49.468 -25.656  1.00  0.940          H  
ATOM  27032 1HE  MET B1754       0.404 -50.818 -28.238  1.00  0.940          H  
ATOM  27033 2HE  MET B1754       0.965 -49.405 -27.313  1.00  0.940          H  
ATOM  27034 3HE  MET B1754       2.045 -50.205 -28.468  1.00  0.940          H  
ATOM  27035  N   GLN B1755       7.316 -49.425 -27.791  1.00  0.640          N  
ATOM  27036  CA  GLN B1755       8.507 -49.722 -28.572  1.00  0.740          C  
ATOM  27037  C   GLN B1755       9.804 -49.217 -27.922  1.00  0.770          C  
ATOM  27038  O   GLN B1755      10.882 -49.387 -28.498  1.00  0.840          O  
ATOM  27039  CB  GLN B1755       8.374 -49.139 -29.981  1.00  1.000          C  
ATOM  27040  CG  GLN B1755       7.255 -49.756 -30.804  1.00  1.000          C  
ATOM  27041  CD  GLN B1755       7.489 -51.228 -31.059  1.00  1.000          C  
ATOM  27042  OE1 GLN B1755       8.556 -51.617 -31.537  1.00  1.000          O  
ATOM  27043  NE2 GLN B1755       6.506 -52.057 -30.740  1.00  1.000          N  
ATOM  27044  H   GLN B1755       6.723 -48.628 -28.053  1.00  0.770          H  
ATOM  27045  HA  GLN B1755       8.591 -50.803 -28.657  1.00  0.890          H  
ATOM  27046 1HB  GLN B1755       8.178 -48.067 -29.902  1.00  1.200          H  
ATOM  27047 2HB  GLN B1755       9.309 -49.266 -30.522  1.00  1.200          H  
ATOM  27048 1HG  GLN B1755       6.322 -49.655 -30.260  1.00  1.200          H  
ATOM  27049 2HG  GLN B1755       7.188 -49.241 -31.761  1.00  1.200          H  
ATOM  27050 1HE2 GLN B1755       6.614 -53.042 -30.885  1.00  1.200          H  
ATOM  27051 2HE2 GLN B1755       5.658 -51.699 -30.352  1.00  1.200          H  
ATOM  27052  N   THR B1756       9.712 -48.599 -26.736  1.00  0.750          N  
ATOM  27053  CA  THR B1756      10.871 -48.073 -26.027  1.00  0.820          C  
ATOM  27054  C   THR B1756      11.334 -49.098 -24.964  1.00  0.820          C  
ATOM  27055  O   THR B1756      10.584 -49.384 -24.034  1.00  0.810          O  
ATOM  27056  CB  THR B1756      10.506 -46.734 -25.328  1.00  1.120          C  
ATOM  27057  OG1 THR B1756      10.111 -45.742 -26.315  1.00  1.120          O  
ATOM  27058  CG2 THR B1756      11.703 -46.206 -24.518  1.00  1.120          C  
ATOM  27059  H   THR B1756       8.799 -48.494 -26.286  1.00  0.900          H  
ATOM  27060  HA  THR B1756      11.641 -47.855 -26.751  1.00  0.980          H  
ATOM  27061  HB  THR B1756       9.673 -46.898 -24.650  1.00  1.340          H  
ATOM  27062  HG1 THR B1756       9.227 -45.974 -26.730  1.00  1.340          H  
ATOM  27063 1HG2 THR B1756      11.423 -45.271 -24.031  1.00  1.340          H  
ATOM  27064 2HG2 THR B1756      11.989 -46.925 -23.759  1.00  1.340          H  
ATOM  27065 3HG2 THR B1756      12.545 -46.028 -25.184  1.00  1.340          H  
ATOM  27066  N   PRO B1757      12.561 -49.659 -25.049  1.00  0.860          N  
ATOM  27067  CA  PRO B1757      13.109 -50.675 -24.145  1.00  0.940          C  
ATOM  27068  C   PRO B1757      13.039 -50.385 -22.640  1.00  1.010          C  
ATOM  27069  O   PRO B1757      12.845 -51.278 -21.829  1.00  1.910          O  
ATOM  27070  CB  PRO B1757      14.578 -50.725 -24.588  1.00  1.410          C  
ATOM  27071  CG  PRO B1757      14.547 -50.359 -26.049  1.00  1.410          C  
ATOM  27072  CD  PRO B1757      13.477 -49.302 -26.164  1.00  1.410          C  
ATOM  27073  HA  PRO B1757      12.614 -51.634 -24.362  1.00  1.130          H  
ATOM  27074 1HB  PRO B1757      15.181 -50.033 -23.982  1.00  1.690          H  
ATOM  27075 2HB  PRO B1757      14.983 -51.734 -24.413  1.00  1.690          H  
ATOM  27076 1HG  PRO B1757      15.537 -49.998 -26.372  1.00  1.690          H  
ATOM  27077 2HG  PRO B1757      14.323 -51.250 -26.655  1.00  1.690          H  
ATOM  27078 1HD  PRO B1757      13.894 -48.291 -26.040  1.00  1.690          H  
ATOM  27079 2HD  PRO B1757      12.996 -49.450 -27.146  1.00  1.690          H  
ATOM  27080  N   GLY B1758      13.138 -49.143 -22.235  1.00  0.760          N  
ATOM  27081  CA  GLY B1758      13.106 -48.896 -20.809  1.00  0.710          C  
ATOM  27082  C   GLY B1758      11.705 -48.736 -20.231  1.00  0.640          C  
ATOM  27083  O   GLY B1758      11.558 -48.491 -19.032  1.00  0.640          O  
ATOM  27084  H   GLY B1758      13.288 -48.372 -22.867  1.00  0.910          H  
ATOM  27085 1HA  GLY B1758      13.620 -49.708 -20.291  1.00  0.850          H  
ATOM  27086 2HA  GLY B1758      13.680 -48.002 -20.617  1.00  0.850          H  
ATOM  27087  N   MET B1759      10.661 -48.886 -21.046  1.00  0.650          N  
ATOM  27088  CA  MET B1759       9.309 -48.661 -20.542  1.00  0.620          C  
ATOM  27089  C   MET B1759       8.455 -49.925 -20.496  1.00  0.590          C  
ATOM  27090  O   MET B1759       8.437 -50.715 -21.439  1.00  0.690          O  
ATOM  27091  CB  MET B1759       8.640 -47.628 -21.436  1.00  0.880          C  
ATOM  27092  CG  MET B1759       9.394 -46.289 -21.533  1.00  0.880          C  
ATOM  27093  SD  MET B1759       9.467 -45.367 -20.000  1.00  0.880          S  
ATOM  27094  CE  MET B1759       7.780 -44.836 -19.815  1.00  0.880          C  
ATOM  27095  H   MET B1759      10.792 -49.143 -22.033  1.00  0.780          H  
ATOM  27096  HA  MET B1759       9.369 -48.275 -19.523  1.00  0.740          H  
ATOM  27097 1HB  MET B1759       8.577 -48.034 -22.453  1.00  1.060          H  
ATOM  27098 2HB  MET B1759       7.628 -47.464 -21.096  1.00  1.060          H  
ATOM  27099 1HG  MET B1759      10.411 -46.486 -21.849  1.00  1.060          H  
ATOM  27100 2HG  MET B1759       8.930 -45.661 -22.291  1.00  1.060          H  
ATOM  27101 1HE  MET B1759       7.679 -44.220 -18.925  1.00  1.060          H  
ATOM  27102 2HE  MET B1759       7.510 -44.258 -20.684  1.00  1.060          H  
ATOM  27103 3HE  MET B1759       7.128 -45.695 -19.735  1.00  1.060          H  
ATOM  27104  N   HIS B1760       7.659 -50.077 -19.433  1.00  0.590          N  
ATOM  27105  CA  HIS B1760       6.726 -51.196 -19.326  1.00  0.710          C  
ATOM  27106  C   HIS B1760       5.269 -50.780 -19.192  1.00  0.840          C  
ATOM  27107  O   HIS B1760       4.917 -49.787 -18.536  1.00  1.750          O  
ATOM  27108  CB  HIS B1760       6.985 -52.082 -18.104  1.00  0.950          C  
ATOM  27109  CG  HIS B1760       8.184 -52.892 -18.073  1.00  0.950          C  
ATOM  27110  ND1 HIS B1760       8.395 -53.834 -17.086  1.00  0.950          N  
ATOM  27111  CD2 HIS B1760       9.257 -52.945 -18.868  1.00  0.950          C  
ATOM  27112  CE1 HIS B1760       9.553 -54.415 -17.289  1.00  0.950          C  
ATOM  27113  NE2 HIS B1760      10.086 -53.888 -18.358  1.00  0.950          N  
ATOM  27114  H   HIS B1760       7.705 -49.412 -18.656  1.00  0.710          H  
ATOM  27115  HA  HIS B1760       6.806 -51.818 -20.216  1.00  0.850          H  
ATOM  27116 1HB  HIS B1760       7.011 -51.451 -17.227  1.00  1.140          H  
ATOM  27117 2HB  HIS B1760       6.166 -52.744 -17.990  1.00  1.140          H  
ATOM  27118  HD2 HIS B1760       9.469 -52.354 -19.747  1.00  1.140          H  
ATOM  27119  HE1 HIS B1760      10.006 -55.189 -16.669  1.00  1.140          H  
ATOM  27120  HE2 HIS B1760      11.015 -54.109 -18.752  1.00  1.140          H  
ATOM  27121  N   PHE B1761       4.408 -51.584 -19.781  1.00  0.820          N  
ATOM  27122  CA  PHE B1761       2.969 -51.476 -19.614  1.00  0.930          C  
ATOM  27123  C   PHE B1761       2.310 -50.102 -19.630  1.00  0.850          C  
ATOM  27124  O   PHE B1761       1.802 -49.701 -18.584  1.00  1.070          O  
ATOM  27125  CB  PHE B1761       2.538 -52.145 -18.307  1.00  1.260          C  
ATOM  27126  CG  PHE B1761       2.922 -53.574 -18.204  1.00  1.260          C  
ATOM  27127  CD1 PHE B1761       3.892 -53.969 -17.307  1.00  1.260          C  
ATOM  27128  CD2 PHE B1761       2.332 -54.531 -19.012  1.00  1.260          C  
ATOM  27129  CE1 PHE B1761       4.277 -55.283 -17.215  1.00  1.260          C  
ATOM  27130  CE2 PHE B1761       2.711 -55.854 -18.923  1.00  1.260          C  
ATOM  27131  CZ  PHE B1761       3.688 -56.229 -18.024  1.00  1.260          C  
ATOM  27132  H   PHE B1761       4.773 -52.351 -20.333  1.00  0.980          H  
ATOM  27133  HA  PHE B1761       2.517 -52.047 -20.425  1.00  1.120          H  
ATOM  27134 1HB  PHE B1761       2.974 -51.611 -17.458  1.00  1.510          H  
ATOM  27135 2HB  PHE B1761       1.459 -52.080 -18.208  1.00  1.510          H  
ATOM  27136  HD1 PHE B1761       4.360 -53.217 -16.660  1.00  1.510          H  
ATOM  27137  HD2 PHE B1761       1.561 -54.234 -19.725  1.00  1.510          H  
ATOM  27138  HE1 PHE B1761       5.050 -55.573 -16.501  1.00  1.510          H  
ATOM  27139  HE2 PHE B1761       2.243 -56.604 -19.563  1.00  1.510          H  
ATOM  27140  HZ  PHE B1761       3.990 -57.273 -17.952  1.00  1.510          H  
ATOM  27141  N   PRO B1762       2.404 -49.282 -20.686  1.00  0.630          N  
ATOM  27142  CA  PRO B1762       1.608 -48.076 -20.765  1.00  0.560          C  
ATOM  27143  C   PRO B1762       0.151 -48.541 -20.796  1.00  0.610          C  
ATOM  27144  O   PRO B1762      -0.201 -49.391 -21.616  1.00  0.840          O  
ATOM  27145  CB  PRO B1762       2.054 -47.448 -22.088  1.00  0.840          C  
ATOM  27146  CG  PRO B1762       2.640 -48.615 -22.884  1.00  0.840          C  
ATOM  27147  CD  PRO B1762       3.248 -49.562 -21.835  1.00  0.840          C  
ATOM  27148  HA  PRO B1762       1.808 -47.426 -19.899  1.00  0.670          H  
ATOM  27149 1HB  PRO B1762       1.188 -46.994 -22.594  1.00  1.010          H  
ATOM  27150 2HB  PRO B1762       2.752 -46.641 -21.892  1.00  1.010          H  
ATOM  27151 1HG  PRO B1762       1.830 -49.097 -23.459  1.00  1.010          H  
ATOM  27152 2HG  PRO B1762       3.373 -48.254 -23.615  1.00  1.010          H  
ATOM  27153 1HD  PRO B1762       3.140 -50.598 -22.165  1.00  1.010          H  
ATOM  27154 2HD  PRO B1762       4.295 -49.296 -21.622  1.00  1.010          H  
ATOM  27155  N   ILE B1763      -0.675 -47.988 -19.925  1.00  0.540          N  
ATOM  27156  CA  ILE B1763      -2.089 -48.322 -19.784  1.00  0.580          C  
ATOM  27157  C   ILE B1763      -3.023 -47.114 -19.754  1.00  0.580          C  
ATOM  27158  O   ILE B1763      -2.796 -46.153 -19.019  1.00  0.620          O  
ATOM  27159  CB  ILE B1763      -2.294 -49.190 -18.506  1.00  0.800          C  
ATOM  27160  CG1 ILE B1763      -1.544 -50.554 -18.670  1.00  0.800          C  
ATOM  27161  CG2 ILE B1763      -3.785 -49.349 -18.142  1.00  0.800          C  
ATOM  27162  CD1 ILE B1763      -1.451 -51.386 -17.415  1.00  0.800          C  
ATOM  27163  H   ILE B1763      -0.282 -47.313 -19.274  1.00  0.650          H  
ATOM  27164  HA  ILE B1763      -2.372 -48.928 -20.641  1.00  0.700          H  
ATOM  27165  HB  ILE B1763      -1.803 -48.698 -17.695  1.00  0.960          H  
ATOM  27166 1HG1 ILE B1763      -2.044 -51.134 -19.440  1.00  0.960          H  
ATOM  27167 2HG1 ILE B1763      -0.543 -50.369 -18.986  1.00  0.960          H  
ATOM  27168 1HG2 ILE B1763      -3.891 -49.923 -17.232  1.00  0.960          H  
ATOM  27169 2HG2 ILE B1763      -4.230 -48.376 -17.973  1.00  0.960          H  
ATOM  27170 3HG2 ILE B1763      -4.314 -49.854 -18.948  1.00  0.960          H  
ATOM  27171 1HD1 ILE B1763      -0.906 -52.304 -17.633  1.00  0.960          H  
ATOM  27172 2HD1 ILE B1763      -0.915 -50.819 -16.650  1.00  0.960          H  
ATOM  27173 3HD1 ILE B1763      -2.436 -51.643 -17.052  1.00  0.960          H  
ATOM  27174  N   SER B1764      -4.092 -47.162 -20.537  1.00  0.580          N  
ATOM  27175  CA  SER B1764      -5.088 -46.104 -20.445  1.00  0.610          C  
ATOM  27176  C   SER B1764      -5.966 -46.477 -19.261  1.00  0.610          C  
ATOM  27177  O   SER B1764      -6.395 -47.629 -19.160  1.00  0.740          O  
ATOM  27178  CB  SER B1764      -5.908 -46.009 -21.717  1.00  0.840          C  
ATOM  27179  OG  SER B1764      -5.110 -45.627 -22.801  1.00  0.840          O  
ATOM  27180  H   SER B1764      -4.232 -47.938 -21.169  1.00  0.700          H  
ATOM  27181  HA  SER B1764      -4.606 -45.151 -20.237  1.00  0.730          H  
ATOM  27182 1HB  SER B1764      -6.373 -46.971 -21.924  1.00  1.010          H  
ATOM  27183 2HB  SER B1764      -6.708 -45.291 -21.577  1.00  1.010          H  
ATOM  27184  HG  SER B1764      -5.711 -45.508 -23.540  1.00  1.010          H  
ATOM  27185  N   THR B1765      -6.280 -45.525 -18.383  1.00  0.520          N  
ATOM  27186  CA  THR B1765      -7.085 -45.840 -17.197  1.00  0.490          C  
ATOM  27187  C   THR B1765      -8.569 -45.665 -17.445  1.00  0.540          C  
ATOM  27188  O   THR B1765      -9.398 -45.858 -16.551  1.00  0.890          O  
ATOM  27189  CB  THR B1765      -6.730 -44.929 -16.029  1.00  0.700          C  
ATOM  27190  OG1 THR B1765      -7.082 -43.609 -16.383  1.00  0.700          O  
ATOM  27191  CG2 THR B1765      -5.245 -44.995 -15.774  1.00  0.700          C  
ATOM  27192  H   THR B1765      -5.905 -44.572 -18.486  1.00  0.620          H  
ATOM  27193  HA  THR B1765      -6.900 -46.877 -16.916  1.00  0.590          H  
ATOM  27194  HB  THR B1765      -7.280 -45.228 -15.139  1.00  0.840          H  
ATOM  27195  HG1 THR B1765      -6.975 -43.000 -15.611  1.00  0.840          H  
ATOM  27196 1HG2 THR B1765      -4.996 -44.326 -14.950  1.00  0.840          H  
ATOM  27197 2HG2 THR B1765      -4.977 -46.011 -15.519  1.00  0.840          H  
ATOM  27198 3HG2 THR B1765      -4.693 -44.686 -16.662  1.00  0.840          H  
ATOM  27199  N   TYR B1766      -8.898 -45.274 -18.654  1.00  0.400          N  
ATOM  27200  CA  TYR B1766     -10.253 -44.986 -19.053  1.00  0.410          C  
ATOM  27201  C   TYR B1766     -10.766 -45.934 -20.119  1.00  0.370          C  
ATOM  27202  O   TYR B1766      -9.997 -46.600 -20.815  1.00  0.380          O  
ATOM  27203  CB  TYR B1766     -10.326 -43.539 -19.489  1.00  0.570          C  
ATOM  27204  CG  TYR B1766      -9.447 -43.182 -20.654  1.00  0.570          C  
ATOM  27205  CD1 TYR B1766      -9.947 -43.251 -21.932  1.00  0.570          C  
ATOM  27206  CD2 TYR B1766      -8.128 -42.781 -20.441  1.00  0.570          C  
ATOM  27207  CE1 TYR B1766      -9.164 -42.918 -22.995  1.00  0.570          C  
ATOM  27208  CE2 TYR B1766      -7.335 -42.451 -21.515  1.00  0.570          C  
ATOM  27209  CZ  TYR B1766      -7.855 -42.514 -22.793  1.00  0.570          C  
ATOM  27210  OH  TYR B1766      -7.094 -42.180 -23.877  1.00  0.570          O  
ATOM  27211  H   TYR B1766      -8.149 -45.168 -19.318  1.00  0.480          H  
ATOM  27212  HA  TYR B1766     -10.898 -45.104 -18.183  1.00  0.490          H  
ATOM  27213 1HB  TYR B1766     -11.349 -43.320 -19.769  1.00  0.680          H  
ATOM  27214 2HB  TYR B1766     -10.060 -42.897 -18.649  1.00  0.680          H  
ATOM  27215  HD1 TYR B1766     -10.976 -43.564 -22.098  1.00  0.680          H  
ATOM  27216  HD2 TYR B1766      -7.723 -42.730 -19.425  1.00  0.680          H  
ATOM  27217  HE1 TYR B1766      -9.577 -42.970 -24.003  1.00  0.680          H  
ATOM  27218  HE2 TYR B1766      -6.305 -42.142 -21.350  1.00  0.680          H  
ATOM  27219  HH  TYR B1766      -7.642 -42.240 -24.688  1.00  0.680          H  
ATOM  27220  N   GLN B1767     -12.087 -46.001 -20.220  1.00  0.410          N  
ATOM  27221  CA  GLN B1767     -12.777 -46.850 -21.185  1.00  0.380          C  
ATOM  27222  C   GLN B1767     -12.751 -46.271 -22.597  1.00  0.340          C  
ATOM  27223  O   GLN B1767     -12.826 -45.056 -22.786  1.00  0.370          O  
ATOM  27224  CB  GLN B1767     -14.225 -47.034 -20.752  1.00  0.540          C  
ATOM  27225  CG  GLN B1767     -14.400 -47.748 -19.429  1.00  0.540          C  
ATOM  27226  CD  GLN B1767     -15.851 -47.907 -19.071  1.00  0.540          C  
ATOM  27227  OE1 GLN B1767     -16.629 -46.943 -19.070  1.00  0.540          O  
ATOM  27228  NE2 GLN B1767     -16.213 -49.138 -18.776  1.00  0.540          N  
ATOM  27229  H   GLN B1767     -12.631 -45.432 -19.591  1.00  0.490          H  
ATOM  27230  HA  GLN B1767     -12.284 -47.821 -21.213  1.00  0.460          H  
ATOM  27231 1HB  GLN B1767     -14.699 -46.085 -20.689  1.00  0.650          H  
ATOM  27232 2HB  GLN B1767     -14.756 -47.608 -21.516  1.00  0.650          H  
ATOM  27233 1HG  GLN B1767     -13.954 -48.739 -19.505  1.00  0.650          H  
ATOM  27234 2HG  GLN B1767     -13.911 -47.176 -18.640  1.00  0.650          H  
ATOM  27235 1HE2 GLN B1767     -17.177 -49.375 -18.536  1.00  0.650          H  
ATOM  27236 2HE2 GLN B1767     -15.536 -49.876 -18.797  1.00  0.650          H  
ATOM  27237  N   ALA B1768     -12.747 -47.161 -23.588  1.00  0.310          N  
ATOM  27238  CA  ALA B1768     -12.775 -46.799 -25.003  1.00  0.300          C  
ATOM  27239  C   ALA B1768     -14.173 -46.414 -25.484  1.00  0.310          C  
ATOM  27240  O   ALA B1768     -15.153 -46.446 -24.738  1.00  0.340          O  
ATOM  27241  CB  ALA B1768     -12.249 -47.944 -25.853  1.00  0.420          C  
ATOM  27242  H   ALA B1768     -12.708 -48.166 -23.363  1.00  0.370          H  
ATOM  27243  HA  ALA B1768     -12.124 -45.935 -25.135  1.00  0.360          H  
ATOM  27244 1HB  ALA B1768     -12.232 -47.657 -26.898  1.00  0.510          H  
ATOM  27245 2HB  ALA B1768     -11.242 -48.199 -25.532  1.00  0.510          H  
ATOM  27246 3HB  ALA B1768     -12.890 -48.806 -25.738  1.00  0.510          H  
ATOM  27247  N   ASN B1769     -14.238 -45.995 -26.740  1.00  0.330          N  
ATOM  27248  CA  ASN B1769     -15.476 -45.587 -27.384  1.00  0.370          C  
ATOM  27249  C   ASN B1769     -16.461 -46.732 -27.563  1.00  0.380          C  
ATOM  27250  O   ASN B1769     -16.075 -47.882 -27.787  1.00  0.410          O  
ATOM  27251  CB  ASN B1769     -15.172 -44.988 -28.728  1.00  0.500          C  
ATOM  27252  CG  ASN B1769     -14.345 -43.798 -28.587  1.00  0.500          C  
ATOM  27253  OD1 ASN B1769     -14.351 -43.142 -27.539  1.00  0.500          O  
ATOM  27254  ND2 ASN B1769     -13.600 -43.502 -29.617  1.00  0.500          N  
ATOM  27255  H   ASN B1769     -13.389 -45.967 -27.279  1.00  0.400          H  
ATOM  27256  HA  ASN B1769     -15.967 -44.854 -26.762  1.00  0.440          H  
ATOM  27257 1HB  ASN B1769     -14.661 -45.717 -29.353  1.00  0.600          H  
ATOM  27258 2HB  ASN B1769     -16.108 -44.719 -29.224  1.00  0.600          H  
ATOM  27259 1HD2 ASN B1769     -12.989 -42.710 -29.601  1.00  0.600          H  
ATOM  27260 2HD2 ASN B1769     -13.631 -44.076 -30.438  1.00  0.600          H  
ATOM  27261  N   VAL B1770     -17.736 -46.378 -27.515  1.00  0.360          N  
ATOM  27262  CA  VAL B1770     -18.865 -47.269 -27.715  1.00  0.370          C  
ATOM  27263  C   VAL B1770     -19.789 -46.748 -28.797  1.00  0.360          C  
ATOM  27264  O   VAL B1770     -19.688 -45.584 -29.189  1.00  0.330          O  
ATOM  27265  CB  VAL B1770     -19.684 -47.393 -26.406  1.00  0.510          C  
ATOM  27266  CG1 VAL B1770     -18.864 -48.013 -25.371  1.00  0.510          C  
ATOM  27267  CG2 VAL B1770     -20.141 -45.978 -25.934  1.00  0.510          C  
ATOM  27268  H   VAL B1770     -17.923 -45.402 -27.312  1.00  0.430          H  
ATOM  27269  HA  VAL B1770     -18.463 -48.241 -27.980  1.00  0.440          H  
ATOM  27270  HB  VAL B1770     -20.551 -48.009 -26.564  1.00  0.620          H  
ATOM  27271 1HG1 VAL B1770     -19.438 -48.110 -24.452  1.00  0.620          H  
ATOM  27272 2HG1 VAL B1770     -18.586 -48.989 -25.737  1.00  0.620          H  
ATOM  27273 3HG1 VAL B1770     -17.974 -47.412 -25.173  1.00  0.620          H  
ATOM  27274 1HG2 VAL B1770     -20.714 -46.071 -25.008  1.00  0.620          H  
ATOM  27275 2HG2 VAL B1770     -19.271 -45.353 -25.744  1.00  0.620          H  
ATOM  27276 3HG2 VAL B1770     -20.765 -45.507 -26.694  1.00  0.620          H  
ATOM  27277  N   PRO B1771     -20.666 -47.587 -29.363  1.00  0.380          N  
ATOM  27278  CA  PRO B1771     -21.709 -47.149 -30.251  1.00  0.360          C  
ATOM  27279  C   PRO B1771     -22.582 -46.177 -29.486  1.00  0.310          C  
ATOM  27280  O   PRO B1771     -22.853 -46.398 -28.302  1.00  0.350          O  
ATOM  27281  CB  PRO B1771     -22.467 -48.444 -30.566  1.00  0.540          C  
ATOM  27282  CG  PRO B1771     -21.457 -49.549 -30.348  1.00  0.540          C  
ATOM  27283  CD  PRO B1771     -20.582 -49.063 -29.198  1.00  0.540          C  
ATOM  27284  HA  PRO B1771     -21.279 -46.693 -31.150  1.00  0.430          H  
ATOM  27285 1HB  PRO B1771     -23.340 -48.525 -29.917  1.00  0.650          H  
ATOM  27286 2HB  PRO B1771     -22.842 -48.406 -31.598  1.00  0.650          H  
ATOM  27287 1HG  PRO B1771     -21.983 -50.486 -30.107  1.00  0.650          H  
ATOM  27288 2HG  PRO B1771     -20.901 -49.737 -31.274  1.00  0.650          H  
ATOM  27289 1HD  PRO B1771     -21.007 -49.392 -28.242  1.00  0.650          H  
ATOM  27290 2HD  PRO B1771     -19.566 -49.439 -29.365  1.00  0.650          H  
ATOM  27291  N   GLN B1772     -23.060 -45.157 -30.166  1.00  0.250          N  
ATOM  27292  CA  GLN B1772     -23.986 -44.178 -29.610  1.00  0.240          C  
ATOM  27293  C   GLN B1772     -25.119 -43.946 -30.623  1.00  0.220          C  
ATOM  27294  O   GLN B1772     -24.886 -44.032 -31.834  1.00  0.230          O  
ATOM  27295  CB  GLN B1772     -23.268 -42.871 -29.268  1.00  0.340          C  
ATOM  27296  CG  GLN B1772     -22.141 -43.025 -28.224  1.00  0.340          C  
ATOM  27297  CD  GLN B1772     -21.531 -41.705 -27.760  1.00  0.340          C  
ATOM  27298  OE1 GLN B1772     -21.623 -40.660 -28.422  1.00  0.340          O  
ATOM  27299  NE2 GLN B1772     -20.896 -41.736 -26.593  1.00  0.340          N  
ATOM  27300  H   GLN B1772     -22.752 -45.057 -31.125  1.00  0.300          H  
ATOM  27301  HA  GLN B1772     -24.411 -44.568 -28.691  1.00  0.290          H  
ATOM  27302 1HB  GLN B1772     -22.838 -42.445 -30.167  1.00  0.410          H  
ATOM  27303 2HB  GLN B1772     -23.996 -42.164 -28.873  1.00  0.410          H  
ATOM  27304 1HG  GLN B1772     -22.518 -43.555 -27.374  1.00  0.410          H  
ATOM  27305 2HG  GLN B1772     -21.338 -43.606 -28.677  1.00  0.410          H  
ATOM  27306 1HE2 GLN B1772     -20.478 -40.900 -26.220  1.00  0.410          H  
ATOM  27307 2HE2 GLN B1772     -20.818 -42.593 -26.072  1.00  0.410          H  
ATOM  27308  N   LEU B1773     -26.329 -43.617 -30.159  1.00  0.220          N  
ATOM  27309  CA  LEU B1773     -27.377 -43.298 -31.129  1.00  0.240          C  
ATOM  27310  C   LEU B1773     -27.412 -41.822 -31.378  1.00  0.260          C  
ATOM  27311  O   LEU B1773     -27.493 -41.013 -30.457  1.00  0.330          O  
ATOM  27312  CB  LEU B1773     -28.807 -43.686 -30.709  1.00  0.330          C  
ATOM  27313  CG  LEU B1773     -29.153 -45.137 -30.447  1.00  0.330          C  
ATOM  27314  CD1 LEU B1773     -30.650 -45.211 -30.116  1.00  0.330          C  
ATOM  27315  CD2 LEU B1773     -28.792 -46.012 -31.666  1.00  0.330          C  
ATOM  27316  H   LEU B1773     -26.483 -43.570 -29.150  1.00  0.260          H  
ATOM  27317  HA  LEU B1773     -27.146 -43.777 -32.079  1.00  0.290          H  
ATOM  27318 1HB  LEU B1773     -29.031 -43.148 -29.806  1.00  0.390          H  
ATOM  27319 2HB  LEU B1773     -29.484 -43.327 -31.483  1.00  0.390          H  
ATOM  27320  HG  LEU B1773     -28.618 -45.479 -29.575  1.00  0.390          H  
ATOM  27321 1HD1 LEU B1773     -30.914 -46.213 -29.896  1.00  0.390          H  
ATOM  27322 2HD1 LEU B1773     -30.883 -44.600 -29.268  1.00  0.390          H  
ATOM  27323 3HD1 LEU B1773     -31.229 -44.865 -30.965  1.00  0.390          H  
ATOM  27324 1HD2 LEU B1773     -29.048 -47.045 -31.457  1.00  0.390          H  
ATOM  27325 2HD2 LEU B1773     -29.342 -45.673 -32.544  1.00  0.390          H  
ATOM  27326 3HD2 LEU B1773     -27.723 -45.955 -31.873  1.00  0.390          H  
ATOM  27327  N   ASP B1774     -27.381 -41.464 -32.639  1.00  0.310          N  
ATOM  27328  CA  ASP B1774     -27.454 -40.086 -33.081  1.00  0.380          C  
ATOM  27329  C   ASP B1774     -28.929 -39.787 -33.344  1.00  0.300          C  
ATOM  27330  O   ASP B1774     -29.507 -40.329 -34.292  1.00  0.290          O  
ATOM  27331  CB  ASP B1774     -26.620 -39.884 -34.362  1.00  0.500          C  
ATOM  27332  CG  ASP B1774     -26.558 -38.445 -34.789  1.00  0.500          C  
ATOM  27333  OD1 ASP B1774     -27.025 -37.654 -34.015  1.00  0.500          O  
ATOM  27334  OD2 ASP B1774     -26.061 -38.129 -35.844  1.00  0.500          O  
ATOM  27335  H   ASP B1774     -27.312 -42.189 -33.348  1.00  0.370          H  
ATOM  27336  HA  ASP B1774     -27.093 -39.425 -32.293  1.00  0.460          H  
ATOM  27337 1HB  ASP B1774     -25.610 -40.251 -34.201  1.00  0.600          H  
ATOM  27338 2HB  ASP B1774     -27.050 -40.475 -35.170  1.00  0.600          H  
ATOM  27339  N   VAL B1775     -29.581 -39.036 -32.453  1.00  0.290          N  
ATOM  27340  CA  VAL B1775     -31.017 -38.808 -32.575  1.00  0.260          C  
ATOM  27341  C   VAL B1775     -31.314 -37.365 -33.000  1.00  0.290          C  
ATOM  27342  O   VAL B1775     -31.272 -36.439 -32.185  1.00  0.360          O  
ATOM  27343  CB  VAL B1775     -31.658 -39.163 -31.211  1.00  0.380          C  
ATOM  27344  CG1 VAL B1775     -33.123 -38.963 -31.215  1.00  0.380          C  
ATOM  27345  CG2 VAL B1775     -31.346 -40.624 -30.901  1.00  0.380          C  
ATOM  27346  H   VAL B1775     -29.067 -38.595 -31.677  1.00  0.350          H  
ATOM  27347  HA  VAL B1775     -31.414 -39.472 -33.341  1.00  0.310          H  
ATOM  27348  HB  VAL B1775     -31.237 -38.518 -30.439  1.00  0.450          H  
ATOM  27349 1HG1 VAL B1775     -33.532 -39.225 -30.241  1.00  0.450          H  
ATOM  27350 2HG1 VAL B1775     -33.364 -37.924 -31.439  1.00  0.450          H  
ATOM  27351 3HG1 VAL B1775     -33.531 -39.612 -31.963  1.00  0.450          H  
ATOM  27352 1HG2 VAL B1775     -31.785 -40.882 -29.956  1.00  0.450          H  
ATOM  27353 2HG2 VAL B1775     -31.759 -41.259 -31.664  1.00  0.450          H  
ATOM  27354 3HG2 VAL B1775     -30.270 -40.771 -30.860  1.00  0.450          H  
ATOM  27355  N   GLN B1776     -31.640 -37.185 -34.282  1.00  0.300          N  
ATOM  27356  CA  GLN B1776     -31.829 -35.860 -34.852  1.00  0.350          C  
ATOM  27357  C   GLN B1776     -33.277 -35.458 -35.006  1.00  0.330          C  
ATOM  27358  O   GLN B1776     -34.070 -36.138 -35.666  1.00  0.340          O  
ATOM  27359  CB  GLN B1776     -31.136 -35.775 -36.211  1.00  0.470          C  
ATOM  27360  CG  GLN B1776     -29.627 -35.925 -36.155  1.00  0.470          C  
ATOM  27361  CD  GLN B1776     -28.997 -34.771 -35.413  1.00  0.470          C  
ATOM  27362  OE1 GLN B1776     -29.393 -33.616 -35.629  1.00  0.470          O  
ATOM  27363  NE2 GLN B1776     -28.030 -35.045 -34.557  1.00  0.470          N  
ATOM  27364  H   GLN B1776     -31.726 -38.000 -34.896  1.00  0.360          H  
ATOM  27365  HA  GLN B1776     -31.362 -35.136 -34.185  1.00  0.420          H  
ATOM  27366 1HB  GLN B1776     -31.512 -36.573 -36.848  1.00  0.560          H  
ATOM  27367 2HB  GLN B1776     -31.381 -34.828 -36.689  1.00  0.560          H  
ATOM  27368 1HG  GLN B1776     -29.372 -36.848 -35.624  1.00  0.560          H  
ATOM  27369 2HG  GLN B1776     -29.225 -35.953 -37.165  1.00  0.560          H  
ATOM  27370 1HE2 GLN B1776     -27.585 -34.316 -34.050  1.00  0.560          H  
ATOM  27371 2HE2 GLN B1776     -27.708 -36.015 -34.411  1.00  0.560          H  
ATOM  27372  N   VAL B1777     -33.626 -34.316 -34.442  1.00  0.310          N  
ATOM  27373  CA  VAL B1777     -35.001 -33.874 -34.543  1.00  0.310          C  
ATOM  27374  C   VAL B1777     -35.231 -32.987 -35.736  1.00  0.300          C  
ATOM  27375  O   VAL B1777     -34.601 -31.936 -35.898  1.00  0.330          O  
ATOM  27376  CB  VAL B1777     -35.441 -33.107 -33.291  1.00  0.430          C  
ATOM  27377  CG1 VAL B1777     -36.885 -32.605 -33.486  1.00  0.430          C  
ATOM  27378  CG2 VAL B1777     -35.329 -34.008 -32.075  1.00  0.430          C  
ATOM  27379  H   VAL B1777     -32.933 -33.775 -33.937  1.00  0.370          H  
ATOM  27380  HA  VAL B1777     -35.640 -34.750 -34.651  1.00  0.370          H  
ATOM  27381  HB  VAL B1777     -34.807 -32.230 -33.151  1.00  0.520          H  
ATOM  27382 1HG1 VAL B1777     -37.182 -32.071 -32.615  1.00  0.520          H  
ATOM  27383 2HG1 VAL B1777     -36.961 -31.940 -34.331  1.00  0.520          H  
ATOM  27384 3HG1 VAL B1777     -37.551 -33.454 -33.643  1.00  0.520          H  
ATOM  27385 1HG2 VAL B1777     -35.658 -33.453 -31.225  1.00  0.520          H  
ATOM  27386 2HG2 VAL B1777     -35.946 -34.865 -32.186  1.00  0.520          H  
ATOM  27387 3HG2 VAL B1777     -34.295 -34.329 -31.942  1.00  0.520          H  
ATOM  27388  N   ASP B1778     -36.194 -33.360 -36.554  1.00  0.290          N  
ATOM  27389  CA  ASP B1778     -36.530 -32.559 -37.690  1.00  0.310          C  
ATOM  27390  C   ASP B1778     -37.440 -31.478 -37.161  1.00  0.310          C  
ATOM  27391  O   ASP B1778     -38.660 -31.644 -37.048  1.00  0.300          O  
ATOM  27392  CB  ASP B1778     -37.168 -33.415 -38.792  1.00  0.430          C  
ATOM  27393  CG  ASP B1778     -37.474 -32.643 -40.067  1.00  0.430          C  
ATOM  27394  OD1 ASP B1778     -37.627 -31.438 -39.973  1.00  0.430          O  
ATOM  27395  OD2 ASP B1778     -37.518 -33.247 -41.155  1.00  0.430          O  
ATOM  27396  H   ASP B1778     -36.699 -34.229 -36.406  1.00  0.350          H  
ATOM  27397  HA  ASP B1778     -35.627 -32.098 -38.089  1.00  0.370          H  
ATOM  27398 1HB  ASP B1778     -36.503 -34.249 -39.029  1.00  0.510          H  
ATOM  27399 2HB  ASP B1778     -38.097 -33.850 -38.413  1.00  0.510          H  
ATOM  27400  N   ARG B1779     -36.795 -30.387 -36.771  1.00  0.350          N  
ATOM  27401  CA  ARG B1779     -37.422 -29.244 -36.156  1.00  0.370          C  
ATOM  27402  C   ARG B1779     -38.428 -28.609 -37.097  1.00  0.360          C  
ATOM  27403  O   ARG B1779     -39.441 -28.069 -36.653  1.00  0.350          O  
ATOM  27404  CB  ARG B1779     -36.350 -28.275 -35.745  1.00  0.510          C  
ATOM  27405  CG  ARG B1779     -35.516 -28.784 -34.599  1.00  0.510          C  
ATOM  27406  CD  ARG B1779     -34.670 -27.763 -34.064  1.00  0.510          C  
ATOM  27407  NE  ARG B1779     -33.643 -27.384 -35.023  1.00  0.510          N  
ATOM  27408  CZ  ARG B1779     -32.439 -27.994 -35.153  1.00  0.510          C  
ATOM  27409  NH1 ARG B1779     -32.124 -29.020 -34.385  1.00  0.510          N  
ATOM  27410  NH2 ARG B1779     -31.576 -27.556 -36.058  1.00  0.510          N  
ATOM  27411  H   ARG B1779     -35.778 -30.410 -36.878  1.00  0.420          H  
ATOM  27412  HA  ARG B1779     -37.943 -29.578 -35.260  1.00  0.440          H  
ATOM  27413 1HB  ARG B1779     -35.696 -28.067 -36.590  1.00  0.610          H  
ATOM  27414 2HB  ARG B1779     -36.801 -27.341 -35.435  1.00  0.610          H  
ATOM  27415 1HG  ARG B1779     -36.145 -29.154 -33.815  1.00  0.610          H  
ATOM  27416 2HG  ARG B1779     -34.886 -29.594 -34.950  1.00  0.610          H  
ATOM  27417 1HD  ARG B1779     -35.274 -26.882 -33.854  1.00  0.610          H  
ATOM  27418 2HD  ARG B1779     -34.198 -28.103 -33.145  1.00  0.610          H  
ATOM  27419  HE  ARG B1779     -33.848 -26.608 -35.643  1.00  0.610          H  
ATOM  27420 1HH1 ARG B1779     -32.784 -29.366 -33.702  1.00  0.610          H  
ATOM  27421 2HH1 ARG B1779     -31.228 -29.481 -34.480  1.00  0.610          H  
ATOM  27422 1HH2 ARG B1779     -31.815 -26.771 -36.651  1.00  0.610          H  
ATOM  27423 2HH2 ARG B1779     -30.678 -28.009 -36.160  1.00  0.610          H  
ATOM  27424  N   ASP B1780     -38.140 -28.632 -38.407  1.00  0.370          N  
ATOM  27425  CA  ASP B1780     -39.057 -28.025 -39.356  1.00  0.360          C  
ATOM  27426  C   ASP B1780     -40.366 -28.812 -39.341  1.00  0.330          C  
ATOM  27427  O   ASP B1780     -41.459 -28.227 -39.337  1.00  0.330          O  
ATOM  27428  CB  ASP B1780     -38.470 -28.029 -40.778  1.00  0.510          C  
ATOM  27429  CG  ASP B1780     -37.228 -27.082 -40.989  1.00  0.510          C  
ATOM  27430  OD1 ASP B1780     -36.871 -26.342 -40.104  1.00  0.510          O  
ATOM  27431  OD2 ASP B1780     -36.712 -27.055 -42.073  1.00  0.510          O  
ATOM  27432  H   ASP B1780     -37.279 -29.055 -38.740  1.00  0.440          H  
ATOM  27433  HA  ASP B1780     -39.266 -27.004 -39.051  1.00  0.430          H  
ATOM  27434 1HB  ASP B1780     -38.165 -29.054 -41.025  1.00  0.610          H  
ATOM  27435 2HB  ASP B1780     -39.245 -27.750 -41.488  1.00  0.610          H  
ATOM  27436  N   LYS B1781     -40.264 -30.150 -39.281  1.00  0.320          N  
ATOM  27437  CA  LYS B1781     -41.472 -30.967 -39.211  1.00  0.320          C  
ATOM  27438  C   LYS B1781     -42.164 -30.835 -37.864  1.00  0.300          C  
ATOM  27439  O   LYS B1781     -43.381 -30.671 -37.816  1.00  0.320          O  
ATOM  27440  CB  LYS B1781     -41.183 -32.437 -39.478  1.00  0.450          C  
ATOM  27441  CG  LYS B1781     -40.859 -32.756 -40.912  1.00  0.450          C  
ATOM  27442  CD  LYS B1781     -40.646 -34.263 -41.106  1.00  0.450          C  
ATOM  27443  CE  LYS B1781     -40.329 -34.601 -42.558  1.00  0.450          C  
ATOM  27444  NZ  LYS B1781     -38.943 -34.140 -42.959  1.00  0.450          N  
ATOM  27445  H   LYS B1781     -39.327 -30.587 -39.346  1.00  0.380          H  
ATOM  27446  HA  LYS B1781     -42.163 -30.615 -39.973  1.00  0.380          H  
ATOM  27447 1HB  LYS B1781     -40.338 -32.751 -38.865  1.00  0.540          H  
ATOM  27448 2HB  LYS B1781     -42.037 -33.037 -39.179  1.00  0.540          H  
ATOM  27449 1HG  LYS B1781     -41.690 -32.434 -41.538  1.00  0.540          H  
ATOM  27450 2HG  LYS B1781     -39.977 -32.203 -41.213  1.00  0.540          H  
ATOM  27451 1HD  LYS B1781     -39.816 -34.593 -40.479  1.00  0.540          H  
ATOM  27452 2HD  LYS B1781     -41.540 -34.806 -40.797  1.00  0.540          H  
ATOM  27453 1HE  LYS B1781     -40.400 -35.677 -42.702  1.00  0.540          H  
ATOM  27454 2HE  LYS B1781     -41.059 -34.110 -43.198  1.00  0.540          H  
ATOM  27455 1HZ  LYS B1781     -38.774 -34.370 -43.919  1.00  0.540          H  
ATOM  27456 2HZ  LYS B1781     -38.850 -33.136 -42.837  1.00  0.540          H  
ATOM  27457 3HZ  LYS B1781     -38.229 -34.598 -42.381  1.00  0.540          H  
ATOM  27458  N   ALA B1782     -41.408 -30.848 -36.761  1.00  0.290          N  
ATOM  27459  CA  ALA B1782     -42.053 -30.747 -35.461  1.00  0.290          C  
ATOM  27460  C   ALA B1782     -42.848 -29.442 -35.376  1.00  0.290          C  
ATOM  27461  O   ALA B1782     -43.960 -29.425 -34.842  1.00  0.290          O  
ATOM  27462  CB  ALA B1782     -41.021 -30.833 -34.342  1.00  0.410          C  
ATOM  27463  H   ALA B1782     -40.396 -30.990 -36.832  1.00  0.350          H  
ATOM  27464  HA  ALA B1782     -42.750 -31.580 -35.359  1.00  0.350          H  
ATOM  27465 1HB  ALA B1782     -41.527 -30.775 -33.375  1.00  0.490          H  
ATOM  27466 2HB  ALA B1782     -40.483 -31.781 -34.420  1.00  0.490          H  
ATOM  27467 3HB  ALA B1782     -40.319 -30.006 -34.436  1.00  0.490          H  
ATOM  27468  N   LYS B1783     -42.318 -28.348 -35.942  1.00  0.290          N  
ATOM  27469  CA  LYS B1783     -43.053 -27.097 -35.891  1.00  0.300          C  
ATOM  27470  C   LYS B1783     -44.262 -27.141 -36.828  1.00  0.340          C  
ATOM  27471  O   LYS B1783     -45.357 -26.720 -36.447  1.00  0.390          O  
ATOM  27472  CB  LYS B1783     -42.133 -25.930 -36.240  1.00  0.420          C  
ATOM  27473  CG  LYS B1783     -41.027 -25.619 -35.205  1.00  0.420          C  
ATOM  27474  CD  LYS B1783     -41.533 -25.004 -33.898  1.00  0.420          C  
ATOM  27475  CE  LYS B1783     -40.337 -24.460 -33.102  1.00  0.420          C  
ATOM  27476  NZ  LYS B1783     -40.701 -23.902 -31.771  1.00  0.420          N  
ATOM  27477  H   LYS B1783     -41.377 -28.375 -36.347  1.00  0.350          H  
ATOM  27478  HA  LYS B1783     -43.423 -26.959 -34.878  1.00  0.360          H  
ATOM  27479 1HB  LYS B1783     -41.634 -26.141 -37.193  1.00  0.500          H  
ATOM  27480 2HB  LYS B1783     -42.722 -25.028 -36.377  1.00  0.500          H  
ATOM  27481 1HG  LYS B1783     -40.536 -26.557 -34.950  1.00  0.500          H  
ATOM  27482 2HG  LYS B1783     -40.296 -24.980 -35.625  1.00  0.500          H  
ATOM  27483 1HD  LYS B1783     -42.228 -24.190 -34.113  1.00  0.500          H  
ATOM  27484 2HD  LYS B1783     -42.043 -25.760 -33.299  1.00  0.500          H  
ATOM  27485 1HE  LYS B1783     -39.604 -25.255 -32.964  1.00  0.500          H  
ATOM  27486 2HE  LYS B1783     -39.887 -23.661 -33.685  1.00  0.500          H  
ATOM  27487 1HZ  LYS B1783     -39.849 -23.544 -31.343  1.00  0.500          H  
ATOM  27488 2HZ  LYS B1783     -41.361 -23.147 -31.871  1.00  0.500          H  
ATOM  27489 3HZ  LYS B1783     -41.103 -24.622 -31.164  1.00  0.500          H  
ATOM  27490  N   ALA B1784     -44.104 -27.711 -38.030  1.00  0.330          N  
ATOM  27491  CA  ALA B1784     -45.205 -27.804 -38.987  1.00  0.370          C  
ATOM  27492  C   ALA B1784     -46.376 -28.605 -38.416  1.00  0.380          C  
ATOM  27493  O   ALA B1784     -47.541 -28.297 -38.669  1.00  0.410          O  
ATOM  27494  CB  ALA B1784     -44.725 -28.442 -40.273  1.00  0.500          C  
ATOM  27495  H   ALA B1784     -43.180 -28.043 -38.324  1.00  0.400          H  
ATOM  27496  HA  ALA B1784     -45.553 -26.796 -39.197  1.00  0.440          H  
ATOM  27497 1HB  ALA B1784     -45.544 -28.482 -40.988  1.00  0.600          H  
ATOM  27498 2HB  ALA B1784     -43.904 -27.853 -40.685  1.00  0.600          H  
ATOM  27499 3HB  ALA B1784     -44.376 -29.451 -40.062  1.00  0.600          H  
ATOM  27500  N   GLN B1785     -46.050 -29.618 -37.616  1.00  0.360          N  
ATOM  27501  CA  GLN B1785     -47.001 -30.520 -36.982  1.00  0.380          C  
ATOM  27502  C   GLN B1785     -47.602 -29.989 -35.676  1.00  0.400          C  
ATOM  27503  O   GLN B1785     -48.500 -30.619 -35.124  1.00  0.660          O  
ATOM  27504  CB  GLN B1785     -46.279 -31.840 -36.672  1.00  0.520          C  
ATOM  27505  CG  GLN B1785     -45.820 -32.641 -37.903  1.00  0.520          C  
ATOM  27506  CD  GLN B1785     -44.835 -33.758 -37.527  1.00  0.520          C  
ATOM  27507  OE1 GLN B1785     -44.475 -33.844 -36.355  1.00  0.520          O  
ATOM  27508  NE2 GLN B1785     -44.394 -34.561 -38.519  1.00  0.520          N  
ATOM  27509  H   GLN B1785     -45.052 -29.827 -37.503  1.00  0.430          H  
ATOM  27510  HA  GLN B1785     -47.814 -30.698 -37.682  1.00  0.460          H  
ATOM  27511 1HB  GLN B1785     -45.396 -31.618 -36.067  1.00  0.630          H  
ATOM  27512 2HB  GLN B1785     -46.929 -32.479 -36.071  1.00  0.630          H  
ATOM  27513 1HG  GLN B1785     -46.690 -33.096 -38.366  1.00  0.630          H  
ATOM  27514 2HG  GLN B1785     -45.335 -31.971 -38.610  1.00  0.630          H  
ATOM  27515 1HE2 GLN B1785     -43.687 -35.302 -38.361  1.00  0.630          H  
ATOM  27516 2HE2 GLN B1785     -44.727 -34.421 -39.454  1.00  0.630          H  
ATOM  27517  N   GLY B1786     -47.126 -28.857 -35.160  1.00  0.330          N  
ATOM  27518  CA  GLY B1786     -47.633 -28.379 -33.883  1.00  0.330          C  
ATOM  27519  C   GLY B1786     -47.038 -29.066 -32.641  1.00  0.320          C  
ATOM  27520  O   GLY B1786     -47.703 -29.121 -31.604  1.00  0.340          O  
ATOM  27521  H   GLY B1786     -46.427 -28.303 -35.661  1.00  0.400          H  
ATOM  27522 1HA  GLY B1786     -47.448 -27.307 -33.818  1.00  0.400          H  
ATOM  27523 2HA  GLY B1786     -48.712 -28.502 -33.872  1.00  0.400          H  
ATOM  27524  N   VAL B1787     -45.832 -29.653 -32.739  1.00  0.310          N  
ATOM  27525  CA  VAL B1787     -45.208 -30.337 -31.600  1.00  0.310          C  
ATOM  27526  C   VAL B1787     -44.061 -29.512 -31.042  1.00  0.340          C  
ATOM  27527  O   VAL B1787     -43.095 -29.232 -31.750  1.00  0.350          O  
ATOM  27528  CB  VAL B1787     -44.634 -31.715 -32.019  1.00  0.430          C  
ATOM  27529  CG1 VAL B1787     -43.945 -32.406 -30.809  1.00  0.430          C  
ATOM  27530  CG2 VAL B1787     -45.727 -32.571 -32.536  1.00  0.430          C  
ATOM  27531  H   VAL B1787     -45.297 -29.592 -33.609  1.00  0.370          H  
ATOM  27532  HA  VAL B1787     -45.956 -30.481 -30.818  1.00  0.370          H  
ATOM  27533  HB  VAL B1787     -43.890 -31.572 -32.802  1.00  0.520          H  
ATOM  27534 1HG1 VAL B1787     -43.551 -33.361 -31.097  1.00  0.520          H  
ATOM  27535 2HG1 VAL B1787     -43.131 -31.799 -30.445  1.00  0.520          H  
ATOM  27536 3HG1 VAL B1787     -44.672 -32.552 -30.010  1.00  0.520          H  
ATOM  27537 1HG2 VAL B1787     -45.338 -33.540 -32.843  1.00  0.520          H  
ATOM  27538 2HG2 VAL B1787     -46.446 -32.702 -31.738  1.00  0.520          H  
ATOM  27539 3HG2 VAL B1787     -46.207 -32.092 -33.390  1.00  0.520          H  
ATOM  27540  N   SER B1788     -44.138 -29.135 -29.769  1.00  0.360          N  
ATOM  27541  CA  SER B1788     -43.053 -28.343 -29.211  1.00  0.370          C  
ATOM  27542  C   SER B1788     -41.833 -29.219 -28.998  1.00  0.320          C  
ATOM  27543  O   SER B1788     -41.952 -30.442 -28.813  1.00  0.370          O  
ATOM  27544  CB  SER B1788     -43.481 -27.709 -27.903  1.00  0.510          C  
ATOM  27545  OG  SER B1788     -43.696 -28.685 -26.924  1.00  0.510          O  
ATOM  27546  H   SER B1788     -44.940 -29.386 -29.206  1.00  0.430          H  
ATOM  27547  HA  SER B1788     -42.789 -27.551 -29.916  1.00  0.440          H  
ATOM  27548 1HB  SER B1788     -42.712 -27.009 -27.567  1.00  0.620          H  
ATOM  27549 2HB  SER B1788     -44.396 -27.142 -28.060  1.00  0.620          H  
ATOM  27550  HG  SER B1788     -44.117 -28.220 -26.185  1.00  0.620          H  
ATOM  27551  N   LEU B1789     -40.656 -28.594 -28.936  1.00  0.310          N  
ATOM  27552  CA  LEU B1789     -39.469 -29.387 -28.703  1.00  0.290          C  
ATOM  27553  C   LEU B1789     -39.368 -29.704 -27.237  1.00  0.240          C  
ATOM  27554  O   LEU B1789     -38.838 -30.744 -26.863  1.00  0.290          O  
ATOM  27555  CB  LEU B1789     -38.210 -28.665 -29.165  1.00  0.410          C  
ATOM  27556  CG  LEU B1789     -38.076 -28.350 -30.668  1.00  0.410          C  
ATOM  27557  CD1 LEU B1789     -36.797 -27.513 -30.884  1.00  0.410          C  
ATOM  27558  CD2 LEU B1789     -38.015 -29.654 -31.480  1.00  0.410          C  
ATOM  27559  H   LEU B1789     -40.591 -27.576 -29.079  1.00  0.370          H  
ATOM  27560  HA  LEU B1789     -39.565 -30.324 -29.238  1.00  0.350          H  
ATOM  27561 1HB  LEU B1789     -38.088 -27.769 -28.594  1.00  0.500          H  
ATOM  27562 2HB  LEU B1789     -37.411 -29.301 -28.938  1.00  0.500          H  
ATOM  27563  HG  LEU B1789     -38.935 -27.758 -30.993  1.00  0.500          H  
ATOM  27564 1HD1 LEU B1789     -36.701 -27.267 -31.931  1.00  0.500          H  
ATOM  27565 2HD1 LEU B1789     -36.853 -26.594 -30.312  1.00  0.500          H  
ATOM  27566 3HD1 LEU B1789     -35.925 -28.082 -30.562  1.00  0.500          H  
ATOM  27567 1HD2 LEU B1789     -37.926 -29.419 -32.528  1.00  0.500          H  
ATOM  27568 2HD2 LEU B1789     -37.152 -30.237 -31.155  1.00  0.500          H  
ATOM  27569 3HD2 LEU B1789     -38.919 -30.237 -31.338  1.00  0.500          H  
ATOM  27570  N   THR B1790     -39.950 -28.855 -26.390  1.00  0.200          N  
ATOM  27571  CA  THR B1790     -39.912 -29.098 -24.964  1.00  0.200          C  
ATOM  27572  C   THR B1790     -40.578 -30.431 -24.666  1.00  0.180          C  
ATOM  27573  O   THR B1790     -40.041 -31.233 -23.893  1.00  0.200          O  
ATOM  27574  CB  THR B1790     -40.628 -27.976 -24.173  1.00  0.280          C  
ATOM  27575  OG1 THR B1790     -39.959 -26.723 -24.395  1.00  0.280          O  
ATOM  27576  CG2 THR B1790     -40.611 -28.295 -22.681  1.00  0.280          C  
ATOM  27577  H   THR B1790     -40.382 -28.006 -26.730  1.00  0.240          H  
ATOM  27578  HA  THR B1790     -38.872 -29.150 -24.641  1.00  0.240          H  
ATOM  27579  HB  THR B1790     -41.661 -27.893 -24.516  1.00  0.340          H  
ATOM  27580  HG1 THR B1790     -40.486 -26.006 -24.026  1.00  0.340          H  
ATOM  27581 1HG2 THR B1790     -41.114 -27.498 -22.137  1.00  0.340          H  
ATOM  27582 2HG2 THR B1790     -41.126 -29.236 -22.487  1.00  0.340          H  
ATOM  27583 3HG2 THR B1790     -39.580 -28.372 -22.340  1.00  0.340          H  
ATOM  27584  N   GLU B1791     -41.755 -30.673 -25.264  1.00  0.210          N  
ATOM  27585  CA  GLU B1791     -42.456 -31.922 -25.029  1.00  0.190          C  
ATOM  27586  C   GLU B1791     -41.717 -33.099 -25.649  1.00  0.180          C  
ATOM  27587  O   GLU B1791     -41.636 -34.171 -25.047  1.00  0.180          O  
ATOM  27588  CB  GLU B1791     -43.878 -31.837 -25.579  1.00  0.270          C  
ATOM  27589  CG  GLU B1791     -44.797 -30.874 -24.811  1.00  0.270          C  
ATOM  27590  CD  GLU B1791     -44.984 -31.285 -23.427  1.00  0.270          C  
ATOM  27591  OE1 GLU B1791     -45.093 -32.455 -23.219  1.00  0.270          O  
ATOM  27592  OE2 GLU B1791     -45.013 -30.453 -22.559  1.00  0.270          O  
ATOM  27593  H   GLU B1791     -42.182 -29.969 -25.865  1.00  0.250          H  
ATOM  27594  HA  GLU B1791     -42.512 -32.087 -23.953  1.00  0.230          H  
ATOM  27595 1HB  GLU B1791     -43.838 -31.502 -26.621  1.00  0.330          H  
ATOM  27596 2HB  GLU B1791     -44.334 -32.828 -25.573  1.00  0.330          H  
ATOM  27597 1HG  GLU B1791     -44.353 -29.887 -24.808  1.00  0.330          H  
ATOM  27598 2HG  GLU B1791     -45.761 -30.815 -25.315  1.00  0.330          H  
ATOM  27599  N   LEU B1792     -41.128 -32.911 -26.831  1.00  0.190          N  
ATOM  27600  CA  LEU B1792     -40.402 -33.995 -27.471  1.00  0.210          C  
ATOM  27601  C   LEU B1792     -39.216 -34.430 -26.627  1.00  0.200          C  
ATOM  27602  O   LEU B1792     -39.000 -35.626 -26.404  1.00  0.230          O  
ATOM  27603  CB  LEU B1792     -39.945 -33.534 -28.860  1.00  0.290          C  
ATOM  27604  CG  LEU B1792     -39.111 -34.494 -29.716  1.00  0.290          C  
ATOM  27605  CD1 LEU B1792     -39.836 -35.747 -29.968  1.00  0.290          C  
ATOM  27606  CD2 LEU B1792     -38.841 -33.822 -31.009  1.00  0.290          C  
ATOM  27607  H   LEU B1792     -41.237 -32.020 -27.329  1.00  0.230          H  
ATOM  27608  HA  LEU B1792     -41.075 -34.836 -27.566  1.00  0.250          H  
ATOM  27609 1HB  LEU B1792     -40.829 -33.243 -29.433  1.00  0.340          H  
ATOM  27610 2HB  LEU B1792     -39.336 -32.644 -28.719  1.00  0.340          H  
ATOM  27611  HG  LEU B1792     -38.169 -34.727 -29.214  1.00  0.340          H  
ATOM  27612 1HD1 LEU B1792     -39.225 -36.392 -30.600  1.00  0.340          H  
ATOM  27613 2HD1 LEU B1792     -40.035 -36.250 -29.025  1.00  0.340          H  
ATOM  27614 3HD1 LEU B1792     -40.764 -35.527 -30.466  1.00  0.340          H  
ATOM  27615 1HD2 LEU B1792     -38.251 -34.482 -31.631  1.00  0.340          H  
ATOM  27616 2HD2 LEU B1792     -39.781 -33.588 -31.517  1.00  0.340          H  
ATOM  27617 3HD2 LEU B1792     -38.296 -32.902 -30.809  1.00  0.340          H  
ATOM  27618  N   PHE B1793     -38.470 -33.463 -26.126  1.00  0.220          N  
ATOM  27619  CA  PHE B1793     -37.314 -33.742 -25.316  1.00  0.260          C  
ATOM  27620  C   PHE B1793     -37.731 -34.288 -23.958  1.00  0.260          C  
ATOM  27621  O   PHE B1793     -37.156 -35.273 -23.494  1.00  0.280          O  
ATOM  27622  CB  PHE B1793     -36.505 -32.465 -25.183  1.00  0.350          C  
ATOM  27623  CG  PHE B1793     -35.897 -31.985 -26.506  1.00  0.350          C  
ATOM  27624  CD1 PHE B1793     -35.488 -32.867 -27.524  1.00  0.350          C  
ATOM  27625  CD2 PHE B1793     -35.740 -30.630 -26.741  1.00  0.350          C  
ATOM  27626  CE1 PHE B1793     -34.955 -32.392 -28.679  1.00  0.350          C  
ATOM  27627  CE2 PHE B1793     -35.202 -30.174 -27.925  1.00  0.350          C  
ATOM  27628  CZ  PHE B1793     -34.816 -31.052 -28.888  1.00  0.350          C  
ATOM  27629  H   PHE B1793     -38.690 -32.490 -26.352  1.00  0.260          H  
ATOM  27630  HA  PHE B1793     -36.726 -34.515 -25.795  1.00  0.310          H  
ATOM  27631 1HB  PHE B1793     -37.154 -31.673 -24.805  1.00  0.420          H  
ATOM  27632 2HB  PHE B1793     -35.707 -32.608 -24.464  1.00  0.420          H  
ATOM  27633  HD1 PHE B1793     -35.574 -33.936 -27.411  1.00  0.420          H  
ATOM  27634  HD2 PHE B1793     -36.053 -29.915 -25.978  1.00  0.420          H  
ATOM  27635  HE1 PHE B1793     -34.633 -33.088 -29.429  1.00  0.420          H  
ATOM  27636  HE2 PHE B1793     -35.091 -29.094 -28.093  1.00  0.420          H  
ATOM  27637  HZ  PHE B1793     -34.390 -30.684 -29.821  1.00  0.420          H  
ATOM  27638  N   GLY B1794     -38.764 -33.707 -23.326  1.00  0.250          N  
ATOM  27639  CA  GLY B1794     -39.226 -34.192 -22.032  1.00  0.260          C  
ATOM  27640  C   GLY B1794     -39.676 -35.648 -22.123  1.00  0.230          C  
ATOM  27641  O   GLY B1794     -39.390 -36.447 -21.217  1.00  0.220          O  
ATOM  27642  H   GLY B1794     -39.227 -32.882 -23.715  1.00  0.300          H  
ATOM  27643 1HA  GLY B1794     -38.427 -34.091 -21.298  1.00  0.310          H  
ATOM  27644 2HA  GLY B1794     -40.058 -33.569 -21.698  1.00  0.310          H  
ATOM  27645  N   THR B1795     -40.334 -35.991 -23.245  1.00  0.220          N  
ATOM  27646  CA  THR B1795     -40.823 -37.327 -23.556  1.00  0.200          C  
ATOM  27647  C   THR B1795     -39.686 -38.314 -23.718  1.00  0.180          C  
ATOM  27648  O   THR B1795     -39.652 -39.349 -23.045  1.00  0.190          O  
ATOM  27649  CB  THR B1795     -41.644 -37.286 -24.887  1.00  0.290          C  
ATOM  27650  OG1 THR B1795     -42.786 -36.449 -24.714  1.00  0.290          O  
ATOM  27651  CG2 THR B1795     -42.095 -38.656 -25.337  1.00  0.290          C  
ATOM  27652  H   THR B1795     -40.558 -35.254 -23.915  1.00  0.260          H  
ATOM  27653  HA  THR B1795     -41.462 -37.662 -22.745  1.00  0.240          H  
ATOM  27654  HB  THR B1795     -41.024 -36.862 -25.668  1.00  0.350          H  
ATOM  27655  HG1 THR B1795     -42.499 -35.516 -24.696  1.00  0.350          H  
ATOM  27656 1HG2 THR B1795     -42.660 -38.565 -26.264  1.00  0.350          H  
ATOM  27657 2HG2 THR B1795     -41.243 -39.310 -25.504  1.00  0.350          H  
ATOM  27658 3HG2 THR B1795     -42.721 -39.052 -24.576  1.00  0.350          H  
ATOM  27659  N   LEU B1796     -38.718 -37.982 -24.577  1.00  0.200          N  
ATOM  27660  CA  LEU B1796     -37.609 -38.887 -24.818  1.00  0.220          C  
ATOM  27661  C   LEU B1796     -36.780 -39.055 -23.553  1.00  0.190          C  
ATOM  27662  O   LEU B1796     -36.417 -40.174 -23.189  1.00  0.190          O  
ATOM  27663  CB  LEU B1796     -36.744 -38.336 -25.975  1.00  0.300          C  
ATOM  27664  CG  LEU B1796     -37.398 -38.353 -27.429  1.00  0.300          C  
ATOM  27665  CD1 LEU B1796     -36.527 -37.537 -28.413  1.00  0.300          C  
ATOM  27666  CD2 LEU B1796     -37.525 -39.793 -27.930  1.00  0.300          C  
ATOM  27667  H   LEU B1796     -38.781 -37.098 -25.094  1.00  0.240          H  
ATOM  27668  HA  LEU B1796     -38.008 -39.861 -25.084  1.00  0.260          H  
ATOM  27669 1HB  LEU B1796     -36.504 -37.296 -25.742  1.00  0.360          H  
ATOM  27670 2HB  LEU B1796     -35.815 -38.902 -26.012  1.00  0.360          H  
ATOM  27671  HG  LEU B1796     -38.388 -37.896 -27.387  1.00  0.360          H  
ATOM  27672 1HD1 LEU B1796     -36.991 -37.546 -29.401  1.00  0.360          H  
ATOM  27673 2HD1 LEU B1796     -36.454 -36.506 -28.058  1.00  0.360          H  
ATOM  27674 3HD1 LEU B1796     -35.532 -37.972 -28.476  1.00  0.360          H  
ATOM  27675 1HD2 LEU B1796     -37.974 -39.789 -28.916  1.00  0.360          H  
ATOM  27676 2HD2 LEU B1796     -36.539 -40.254 -27.983  1.00  0.360          H  
ATOM  27677 3HD2 LEU B1796     -38.150 -40.359 -27.263  1.00  0.360          H  
ATOM  27678  N   GLN B1797     -36.540 -37.959 -22.834  1.00  0.190          N  
ATOM  27679  CA  GLN B1797     -35.771 -38.019 -21.609  1.00  0.180          C  
ATOM  27680  C   GLN B1797     -36.456 -38.865 -20.542  1.00  0.160          C  
ATOM  27681  O   GLN B1797     -35.848 -39.810 -20.018  1.00  0.150          O  
ATOM  27682  CB  GLN B1797     -35.497 -36.581 -21.112  1.00  0.260          C  
ATOM  27683  CG  GLN B1797     -34.732 -36.458 -19.785  1.00  0.260          C  
ATOM  27684  CD  GLN B1797     -34.242 -35.000 -19.469  1.00  0.260          C  
ATOM  27685  OE1 GLN B1797     -33.657 -34.261 -20.322  1.00  0.260          O  
ATOM  27686  NE2 GLN B1797     -34.469 -34.608 -18.203  1.00  0.260          N  
ATOM  27687  H   GLN B1797     -36.851 -37.045 -23.165  1.00  0.230          H  
ATOM  27688  HA  GLN B1797     -34.811 -38.480 -21.838  1.00  0.220          H  
ATOM  27689 1HB  GLN B1797     -34.927 -36.049 -21.875  1.00  0.310          H  
ATOM  27690 2HB  GLN B1797     -36.446 -36.057 -21.000  1.00  0.310          H  
ATOM  27691 1HG  GLN B1797     -35.416 -36.745 -18.982  1.00  0.310          H  
ATOM  27692 2HG  GLN B1797     -33.884 -37.127 -19.770  1.00  0.310          H  
ATOM  27693 1HE2 GLN B1797     -34.158 -33.691 -17.835  1.00  0.310          H  
ATOM  27694 2HE2 GLN B1797     -34.904 -35.228 -17.556  1.00  0.310          H  
ATOM  27695  N   THR B1798     -37.747 -38.618 -20.287  1.00  0.160          N  
ATOM  27696  CA  THR B1798     -38.451 -39.355 -19.250  1.00  0.150          C  
ATOM  27697  C   THR B1798     -38.541 -40.826 -19.597  1.00  0.160          C  
ATOM  27698  O   THR B1798     -38.321 -41.685 -18.750  1.00  0.180          O  
ATOM  27699  CB  THR B1798     -39.880 -38.821 -19.028  1.00  0.210          C  
ATOM  27700  OG1 THR B1798     -39.819 -37.438 -18.653  1.00  0.210          O  
ATOM  27701  CG2 THR B1798     -40.555 -39.634 -17.863  1.00  0.210          C  
ATOM  27702  H   THR B1798     -38.242 -37.867 -20.771  1.00  0.190          H  
ATOM  27703  HA  THR B1798     -37.895 -39.254 -18.321  1.00  0.180          H  
ATOM  27704  HB  THR B1798     -40.460 -38.915 -19.947  1.00  0.260          H  
ATOM  27705  HG1 THR B1798     -39.586 -36.910 -19.458  1.00  0.260          H  
ATOM  27706 1HG2 THR B1798     -41.554 -39.251 -17.679  1.00  0.260          H  
ATOM  27707 2HG2 THR B1798     -40.624 -40.690 -18.120  1.00  0.260          H  
ATOM  27708 3HG2 THR B1798     -39.959 -39.528 -16.961  1.00  0.260          H  
ATOM  27709  N   TYR B1799     -38.893 -41.154 -20.834  1.00  0.170          N  
ATOM  27710  CA  TYR B1799     -39.026 -42.558 -21.141  1.00  0.190          C  
ATOM  27711  C   TYR B1799     -37.693 -43.318 -21.178  1.00  0.200          C  
ATOM  27712  O   TYR B1799     -37.633 -44.445 -20.682  1.00  0.210          O  
ATOM  27713  CB  TYR B1799     -39.745 -42.770 -22.482  1.00  0.260          C  
ATOM  27714  CG  TYR B1799     -41.311 -42.623 -22.513  1.00  0.260          C  
ATOM  27715  CD1 TYR B1799     -41.897 -41.645 -23.283  1.00  0.260          C  
ATOM  27716  CD2 TYR B1799     -42.153 -43.504 -21.820  1.00  0.260          C  
ATOM  27717  CE1 TYR B1799     -43.277 -41.561 -23.371  1.00  0.260          C  
ATOM  27718  CE2 TYR B1799     -43.509 -43.397 -21.932  1.00  0.260          C  
ATOM  27719  CZ  TYR B1799     -44.060 -42.439 -22.700  1.00  0.260          C  
ATOM  27720  OH  TYR B1799     -45.406 -42.340 -22.803  1.00  0.260          O  
ATOM  27721  H   TYR B1799     -39.087 -40.442 -21.547  1.00  0.200          H  
ATOM  27722  HA  TYR B1799     -39.637 -43.005 -20.361  1.00  0.230          H  
ATOM  27723 1HB  TYR B1799     -39.339 -42.044 -23.192  1.00  0.310          H  
ATOM  27724 2HB  TYR B1799     -39.489 -43.748 -22.877  1.00  0.310          H  
ATOM  27725  HD1 TYR B1799     -41.279 -40.958 -23.835  1.00  0.310          H  
ATOM  27726  HD2 TYR B1799     -41.763 -44.278 -21.206  1.00  0.310          H  
ATOM  27727  HE1 TYR B1799     -43.749 -40.810 -23.985  1.00  0.310          H  
ATOM  27728  HE2 TYR B1799     -44.142 -44.085 -21.416  1.00  0.310          H  
ATOM  27729  HH  TYR B1799     -45.817 -43.013 -22.254  1.00  0.310          H  
ATOM  27730  N   LEU B1800     -36.629 -42.718 -21.736  1.00  0.190          N  
ATOM  27731  CA  LEU B1800     -35.365 -43.425 -21.934  1.00  0.220          C  
ATOM  27732  C   LEU B1800     -34.292 -43.216 -20.841  1.00  0.230          C  
ATOM  27733  O   LEU B1800     -33.531 -44.143 -20.545  1.00  0.320          O  
ATOM  27734  CB  LEU B1800     -34.825 -42.966 -23.299  1.00  0.300          C  
ATOM  27735  CG  LEU B1800     -35.781 -43.236 -24.554  1.00  0.300          C  
ATOM  27736  CD1 LEU B1800     -35.189 -42.558 -25.789  1.00  0.300          C  
ATOM  27737  CD2 LEU B1800     -35.954 -44.761 -24.807  1.00  0.300          C  
ATOM  27738  H   LEU B1800     -36.700 -41.766 -22.112  1.00  0.230          H  
ATOM  27739  HA  LEU B1800     -35.581 -44.487 -21.967  1.00  0.260          H  
ATOM  27740 1HB  LEU B1800     -34.632 -41.896 -23.250  1.00  0.360          H  
ATOM  27741 2HB  LEU B1800     -33.871 -43.466 -23.483  1.00  0.360          H  
ATOM  27742  HG  LEU B1800     -36.757 -42.784 -24.360  1.00  0.360          H  
ATOM  27743 1HD1 LEU B1800     -35.844 -42.707 -26.640  1.00  0.360          H  
ATOM  27744 2HD1 LEU B1800     -35.087 -41.487 -25.597  1.00  0.360          H  
ATOM  27745 3HD1 LEU B1800     -34.224 -42.978 -25.998  1.00  0.360          H  
ATOM  27746 1HD2 LEU B1800     -36.611 -44.915 -25.665  1.00  0.360          H  
ATOM  27747 2HD2 LEU B1800     -34.980 -45.213 -25.010  1.00  0.360          H  
ATOM  27748 3HD2 LEU B1800     -36.398 -45.236 -23.938  1.00  0.360          H  
ATOM  27749  N   GLY B1801     -34.182 -42.001 -20.271  1.00  0.200          N  
ATOM  27750  CA  GLY B1801     -33.157 -41.697 -19.263  1.00  0.240          C  
ATOM  27751  C   GLY B1801     -33.699 -41.683 -17.841  1.00  0.250          C  
ATOM  27752  O   GLY B1801     -32.954 -41.931 -16.889  1.00  0.310          O  
ATOM  27753  H   GLY B1801     -34.812 -41.245 -20.532  1.00  0.240          H  
ATOM  27754 1HA  GLY B1801     -32.359 -42.429 -19.319  1.00  0.290          H  
ATOM  27755 2HA  GLY B1801     -32.728 -40.723 -19.493  1.00  0.290          H  
ATOM  27756  N   SER B1802     -35.018 -41.545 -17.752  1.00  0.190          N  
ATOM  27757  CA  SER B1802     -35.902 -41.446 -16.578  1.00  0.180          C  
ATOM  27758  C   SER B1802     -35.922 -40.022 -16.070  1.00  0.180          C  
ATOM  27759  O   SER B1802     -35.156 -39.168 -16.526  1.00  0.230          O  
ATOM  27760  CB  SER B1802     -35.456 -42.316 -15.409  1.00  0.260          C  
ATOM  27761  OG  SER B1802     -34.324 -41.794 -14.778  1.00  0.260          O  
ATOM  27762  H   SER B1802     -35.466 -41.312 -18.637  1.00  0.230          H  
ATOM  27763  HA  SER B1802     -36.911 -41.729 -16.863  1.00  0.220          H  
ATOM  27764 1HB  SER B1802     -36.266 -42.400 -14.692  1.00  0.310          H  
ATOM  27765 2HB  SER B1802     -35.237 -43.304 -15.763  1.00  0.310          H  
ATOM  27766  HG  SER B1802     -33.611 -41.919 -15.402  1.00  0.310          H  
ATOM  27767  N   SER B1803     -36.771 -39.772 -15.086  1.00  0.170          N  
ATOM  27768  CA  SER B1803     -36.898 -38.435 -14.541  1.00  0.180          C  
ATOM  27769  C   SER B1803     -37.329 -38.430 -13.093  1.00  0.190          C  
ATOM  27770  O   SER B1803     -38.206 -39.198 -12.673  1.00  0.220          O  
ATOM  27771  CB  SER B1803     -37.898 -37.641 -15.355  1.00  0.250          C  
ATOM  27772  OG  SER B1803     -38.038 -36.353 -14.842  1.00  0.250          O  
ATOM  27773  H   SER B1803     -37.394 -40.523 -14.791  1.00  0.200          H  
ATOM  27774  HA  SER B1803     -35.924 -37.946 -14.603  1.00  0.220          H  
ATOM  27775 1HB  SER B1803     -37.572 -37.591 -16.395  1.00  0.300          H  
ATOM  27776 2HB  SER B1803     -38.860 -38.147 -15.335  1.00  0.300          H  
ATOM  27777  HG  SER B1803     -38.728 -35.932 -15.363  1.00  0.300          H  
ATOM  27778  N   TYR B1804     -36.715 -37.543 -12.323  1.00  0.190          N  
ATOM  27779  CA  TYR B1804     -37.105 -37.383 -10.937  1.00  0.230          C  
ATOM  27780  C   TYR B1804     -38.277 -36.429 -10.925  1.00  0.190          C  
ATOM  27781  O   TYR B1804     -38.253 -35.384 -11.581  1.00  0.240          O  
ATOM  27782  CB  TYR B1804     -35.955 -36.864 -10.088  1.00  0.310          C  
ATOM  27783  CG  TYR B1804     -34.829 -37.858  -9.867  1.00  0.310          C  
ATOM  27784  CD1 TYR B1804     -33.709 -37.814 -10.651  1.00  0.310          C  
ATOM  27785  CD2 TYR B1804     -34.916 -38.776  -8.872  1.00  0.310          C  
ATOM  27786  CE1 TYR B1804     -32.649 -38.686 -10.423  1.00  0.310          C  
ATOM  27787  CE2 TYR B1804     -33.874 -39.653  -8.646  1.00  0.310          C  
ATOM  27788  CZ  TYR B1804     -32.741 -39.607  -9.405  1.00  0.310          C  
ATOM  27789  OH  TYR B1804     -31.697 -40.486  -9.133  1.00  0.310          O  
ATOM  27790  H   TYR B1804     -36.005 -36.948 -12.724  1.00  0.230          H  
ATOM  27791  HA  TYR B1804     -37.448 -38.334 -10.537  1.00  0.280          H  
ATOM  27792 1HB  TYR B1804     -35.534 -35.974 -10.559  1.00  0.370          H  
ATOM  27793 2HB  TYR B1804     -36.337 -36.562  -9.113  1.00  0.370          H  
ATOM  27794  HD1 TYR B1804     -33.657 -37.074 -11.426  1.00  0.370          H  
ATOM  27795  HD2 TYR B1804     -35.809 -38.819  -8.252  1.00  0.370          H  
ATOM  27796  HE1 TYR B1804     -31.749 -38.638 -11.031  1.00  0.370          H  
ATOM  27797  HE2 TYR B1804     -33.953 -40.387  -7.850  1.00  0.370          H  
ATOM  27798  HH  TYR B1804     -30.881 -40.229  -9.628  1.00  0.370          H  
ATOM  27799  N   VAL B1805     -39.303 -36.786 -10.180  1.00  0.170          N  
ATOM  27800  CA  VAL B1805     -40.506 -35.989 -10.131  1.00  0.170          C  
ATOM  27801  C   VAL B1805     -40.622 -35.230  -8.814  1.00  0.190          C  
ATOM  27802  O   VAL B1805     -40.749 -34.002  -8.788  1.00  0.250          O  
ATOM  27803  CB  VAL B1805     -41.717 -36.942 -10.322  1.00  0.240          C  
ATOM  27804  CG1 VAL B1805     -43.061 -36.187 -10.244  1.00  0.240          C  
ATOM  27805  CG2 VAL B1805     -41.558 -37.688 -11.664  1.00  0.240          C  
ATOM  27806  H   VAL B1805     -39.257 -37.662  -9.655  1.00  0.200          H  
ATOM  27807  HA  VAL B1805     -40.485 -35.275 -10.953  1.00  0.200          H  
ATOM  27808  HB  VAL B1805     -41.721 -37.670  -9.514  1.00  0.290          H  
ATOM  27809 1HG1 VAL B1805     -43.854 -36.900 -10.366  1.00  0.290          H  
ATOM  27810 2HG1 VAL B1805     -43.170 -35.696  -9.287  1.00  0.290          H  
ATOM  27811 3HG1 VAL B1805     -43.123 -35.449 -11.026  1.00  0.290          H  
ATOM  27812 1HG2 VAL B1805     -42.369 -38.377 -11.798  1.00  0.290          H  
ATOM  27813 2HG2 VAL B1805     -41.543 -36.978 -12.474  1.00  0.290          H  
ATOM  27814 3HG2 VAL B1805     -40.621 -38.244 -11.669  1.00  0.290          H  
ATOM  27815  N   ASN B1806     -40.638 -35.963  -7.718  1.00  0.170          N  
ATOM  27816  CA  ASN B1806     -40.862 -35.343  -6.409  1.00  0.200          C  
ATOM  27817  C   ASN B1806     -40.536 -36.330  -5.297  1.00  0.150          C  
ATOM  27818  O   ASN B1806     -40.088 -37.433  -5.572  1.00  0.140          O  
ATOM  27819  CB  ASN B1806     -42.272 -34.770  -6.309  1.00  0.270          C  
ATOM  27820  CG  ASN B1806     -42.325 -33.509  -5.461  1.00  0.270          C  
ATOM  27821  OD1 ASN B1806     -41.810 -33.491  -4.331  1.00  0.270          O  
ATOM  27822  ND2 ASN B1806     -42.883 -32.457  -5.994  1.00  0.270          N  
ATOM  27823  H   ASN B1806     -40.448 -36.963  -7.808  1.00  0.200          H  
ATOM  27824  HA  ASN B1806     -40.163 -34.512  -6.298  1.00  0.240          H  
ATOM  27825 1HB  ASN B1806     -42.675 -34.536  -7.287  1.00  0.320          H  
ATOM  27826 2HB  ASN B1806     -42.931 -35.515  -5.858  1.00  0.320          H  
ATOM  27827 1HD2 ASN B1806     -42.929 -31.602  -5.483  1.00  0.320          H  
ATOM  27828 2HD2 ASN B1806     -43.250 -32.485  -6.942  1.00  0.320          H  
ATOM  27829  N   ASP B1807     -40.706 -35.927  -4.049  1.00  0.220          N  
ATOM  27830  CA  ASP B1807     -40.467 -36.824  -2.927  1.00  0.280          C  
ATOM  27831  C   ASP B1807     -41.778 -37.385  -2.337  1.00  0.360          C  
ATOM  27832  O   ASP B1807     -42.847 -36.796  -2.525  1.00  0.520          O  
ATOM  27833  CB  ASP B1807     -39.667 -36.118  -1.853  1.00  0.370          C  
ATOM  27834  CG  ASP B1807     -38.220 -35.676  -2.266  1.00  0.370          C  
ATOM  27835  OD1 ASP B1807     -37.686 -36.145  -3.243  1.00  0.370          O  
ATOM  27836  OD2 ASP B1807     -37.658 -34.860  -1.551  1.00  0.370          O  
ATOM  27837  H   ASP B1807     -41.039 -34.986  -3.878  1.00  0.260          H  
ATOM  27838  HA  ASP B1807     -39.883 -37.661  -3.286  1.00  0.340          H  
ATOM  27839 1HB  ASP B1807     -40.221 -35.267  -1.478  1.00  0.440          H  
ATOM  27840 2HB  ASP B1807     -39.587 -36.821  -1.081  1.00  0.440          H  
ATOM  27841  N   PHE B1808     -41.717 -38.493  -1.594  1.00  0.270          N  
ATOM  27842  CA  PHE B1808     -42.925 -39.003  -0.934  1.00  0.280          C  
ATOM  27843  C   PHE B1808     -42.518 -39.626   0.413  1.00  0.290          C  
ATOM  27844  O   PHE B1808     -41.325 -39.736   0.700  1.00  0.320          O  
ATOM  27845  CB  PHE B1808     -43.665 -39.995  -1.811  1.00  0.390          C  
ATOM  27846  CG  PHE B1808     -43.141 -41.362  -1.888  1.00  0.390          C  
ATOM  27847  CD1 PHE B1808     -43.823 -42.343  -1.187  1.00  0.390          C  
ATOM  27848  CD2 PHE B1808     -42.015 -41.708  -2.576  1.00  0.390          C  
ATOM  27849  CE1 PHE B1808     -43.431 -43.617  -1.209  1.00  0.390          C  
ATOM  27850  CE2 PHE B1808     -41.613 -43.004  -2.588  1.00  0.390          C  
ATOM  27851  CZ  PHE B1808     -42.338 -43.964  -1.913  1.00  0.390          C  
ATOM  27852  H   PHE B1808     -40.824 -38.978  -1.514  1.00  0.320          H  
ATOM  27853  HA  PHE B1808     -43.599 -38.171  -0.743  1.00  0.340          H  
ATOM  27854 1HB  PHE B1808     -44.698 -40.040  -1.511  1.00  0.470          H  
ATOM  27855 2HB  PHE B1808     -43.661 -39.598  -2.810  1.00  0.470          H  
ATOM  27856  HD1 PHE B1808     -44.711 -42.072  -0.617  1.00  0.470          H  
ATOM  27857  HD2 PHE B1808     -41.438 -40.954  -3.107  1.00  0.470          H  
ATOM  27858  HE1 PHE B1808     -43.999 -44.361  -0.658  1.00  0.470          H  
ATOM  27859  HE2 PHE B1808     -40.720 -43.275  -3.132  1.00  0.470          H  
ATOM  27860  HZ  PHE B1808     -42.028 -45.004  -1.933  1.00  0.470          H  
ATOM  27861  N   ASN B1809     -43.486 -39.969   1.275  1.00  0.300          N  
ATOM  27862  CA  ASN B1809     -43.153 -40.472   2.627  1.00  0.340          C  
ATOM  27863  C   ASN B1809     -43.421 -41.938   2.936  1.00  0.350          C  
ATOM  27864  O   ASN B1809     -44.569 -42.365   3.046  1.00  0.360          O  
ATOM  27865  CB  ASN B1809     -43.816 -39.609   3.690  1.00  0.460          C  
ATOM  27866  CG  ASN B1809     -43.511 -40.064   5.175  1.00  0.460          C  
ATOM  27867  OD1 ASN B1809     -43.425 -41.280   5.493  1.00  0.460          O  
ATOM  27868  ND2 ASN B1809     -43.374 -39.100   6.042  1.00  0.460          N  
ATOM  27869  H   ASN B1809     -44.466 -39.932   0.975  1.00  0.360          H  
ATOM  27870  HA  ASN B1809     -42.081 -40.344   2.753  1.00  0.410          H  
ATOM  27871 1HB  ASN B1809     -43.473 -38.579   3.576  1.00  0.550          H  
ATOM  27872 2HB  ASN B1809     -44.889 -39.602   3.531  1.00  0.550          H  
ATOM  27873 1HD2 ASN B1809     -43.204 -39.291   7.009  1.00  0.550          H  
ATOM  27874 2HD2 ASN B1809     -43.464 -38.144   5.745  1.00  0.550          H  
ATOM  27875  N   GLN B1810     -42.368 -42.717   3.109  1.00  0.370          N  
ATOM  27876  CA  GLN B1810     -42.594 -44.106   3.453  1.00  0.410          C  
ATOM  27877  C   GLN B1810     -41.767 -44.495   4.667  1.00  0.380          C  
ATOM  27878  O   GLN B1810     -40.574 -44.214   4.787  1.00  0.430          O  
ATOM  27879  CB  GLN B1810     -42.524 -45.050   2.287  1.00  0.560          C  
ATOM  27880  CG  GLN B1810     -42.676 -46.534   2.699  1.00  0.560          C  
ATOM  27881  CD  GLN B1810     -44.037 -46.897   3.334  1.00  0.560          C  
ATOM  27882  OE1 GLN B1810     -44.482 -46.310   4.348  1.00  0.560          O  
ATOM  27883  NE2 GLN B1810     -44.696 -47.885   2.758  1.00  0.560          N  
ATOM  27884  H   GLN B1810     -41.426 -42.313   3.062  1.00  0.440          H  
ATOM  27885  HA  GLN B1810     -43.624 -44.174   3.781  1.00  0.490          H  
ATOM  27886 1HB  GLN B1810     -43.330 -44.821   1.596  1.00  0.670          H  
ATOM  27887 2HB  GLN B1810     -41.618 -44.878   1.781  1.00  0.670          H  
ATOM  27888 1HG  GLN B1810     -42.590 -47.136   1.805  1.00  0.670          H  
ATOM  27889 2HG  GLN B1810     -41.896 -46.791   3.385  1.00  0.670          H  
ATOM  27890 1HE2 GLN B1810     -45.579 -48.180   3.126  1.00  0.670          H  
ATOM  27891 2HE2 GLN B1810     -44.311 -48.349   1.956  1.00  0.670          H  
ATOM  27892  N   PHE B1811     -42.497 -44.984   5.649  1.00  0.430          N  
ATOM  27893  CA  PHE B1811     -42.014 -45.326   6.977  1.00  0.510          C  
ATOM  27894  C   PHE B1811     -41.514 -44.089   7.723  1.00  0.470          C  
ATOM  27895  O   PHE B1811     -40.666 -44.211   8.607  1.00  0.510          O  
ATOM  27896  CB  PHE B1811     -40.831 -46.311   6.938  1.00  0.680          C  
ATOM  27897  CG  PHE B1811     -40.984 -47.520   6.063  1.00  0.680          C  
ATOM  27898  CD1 PHE B1811     -39.945 -47.869   5.219  1.00  0.680          C  
ATOM  27899  CD2 PHE B1811     -42.135 -48.283   6.042  1.00  0.680          C  
ATOM  27900  CE1 PHE B1811     -40.038 -48.956   4.380  1.00  0.680          C  
ATOM  27901  CE2 PHE B1811     -42.236 -49.370   5.198  1.00  0.680          C  
ATOM  27902  CZ  PHE B1811     -41.183 -49.705   4.366  1.00  0.680          C  
ATOM  27903  H   PHE B1811     -43.460 -45.206   5.395  1.00  0.520          H  
ATOM  27904  HA  PHE B1811     -42.836 -45.761   7.546  1.00  0.610          H  
ATOM  27905 1HB  PHE B1811     -39.936 -45.780   6.620  1.00  0.820          H  
ATOM  27906 2HB  PHE B1811     -40.642 -46.662   7.952  1.00  0.820          H  
ATOM  27907  HD1 PHE B1811     -39.037 -47.267   5.233  1.00  0.820          H  
ATOM  27908  HD2 PHE B1811     -42.969 -48.020   6.691  1.00  0.820          H  
ATOM  27909  HE1 PHE B1811     -39.205 -49.216   3.727  1.00  0.820          H  
ATOM  27910  HE2 PHE B1811     -43.150 -49.965   5.187  1.00  0.820          H  
ATOM  27911  HZ  PHE B1811     -41.265 -50.564   3.702  1.00  0.820          H  
ATOM  27912  N   GLY B1812     -42.012 -42.888   7.391  1.00  0.470          N  
ATOM  27913  CA  GLY B1812     -41.568 -41.690   8.068  1.00  0.530          C  
ATOM  27914  C   GLY B1812     -40.392 -41.012   7.368  1.00  0.500          C  
ATOM  27915  O   GLY B1812     -40.011 -39.905   7.751  1.00  0.590          O  
ATOM  27916  H   GLY B1812     -42.727 -42.741   6.678  1.00  0.560          H  
ATOM  27917 1HA  GLY B1812     -42.400 -40.994   8.137  1.00  0.640          H  
ATOM  27918 2HA  GLY B1812     -41.283 -41.940   9.088  1.00  0.640          H  
ATOM  27919  N   ARG B1813     -39.810 -41.644   6.349  1.00  0.450          N  
ATOM  27920  CA  ARG B1813     -38.674 -41.051   5.661  1.00  0.460          C  
ATOM  27921  C   ARG B1813     -39.035 -40.532   4.289  1.00  0.430          C  
ATOM  27922  O   ARG B1813     -39.887 -41.083   3.587  1.00  0.520          O  
ATOM  27923  CB  ARG B1813     -37.535 -42.035   5.551  1.00  0.640          C  
ATOM  27924  CG  ARG B1813     -36.856 -42.391   6.868  1.00  0.640          C  
ATOM  27925  CD  ARG B1813     -35.813 -43.405   6.646  1.00  0.640          C  
ATOM  27926  NE  ARG B1813     -34.767 -42.931   5.723  1.00  0.640          N  
ATOM  27927  CZ  ARG B1813     -33.647 -42.250   6.036  1.00  0.640          C  
ATOM  27928  NH1 ARG B1813     -33.317 -41.911   7.265  1.00  0.640          N  
ATOM  27929  NH2 ARG B1813     -32.855 -41.932   5.051  1.00  0.640          N  
ATOM  27930  H   ARG B1813     -40.155 -42.555   6.033  1.00  0.540          H  
ATOM  27931  HA  ARG B1813     -38.318 -40.207   6.253  1.00  0.550          H  
ATOM  27932 1HB  ARG B1813     -37.919 -42.962   5.124  1.00  0.770          H  
ATOM  27933 2HB  ARG B1813     -36.785 -41.642   4.863  1.00  0.770          H  
ATOM  27934 1HG  ARG B1813     -36.399 -41.500   7.298  1.00  0.770          H  
ATOM  27935 2HG  ARG B1813     -37.596 -42.796   7.562  1.00  0.770          H  
ATOM  27936 1HD  ARG B1813     -35.344 -43.676   7.592  1.00  0.770          H  
ATOM  27937 2HD  ARG B1813     -36.269 -44.281   6.222  1.00  0.770          H  
ATOM  27938  HE  ARG B1813     -34.872 -43.129   4.714  1.00  0.770          H  
ATOM  27939 1HH1 ARG B1813     -33.898 -42.159   8.044  1.00  0.770          H  
ATOM  27940 2HH1 ARG B1813     -32.415 -41.416   7.398  1.00  0.770          H  
ATOM  27941 1HH2 ARG B1813     -33.128 -42.231   4.098  1.00  0.770          H  
ATOM  27942 2HH2 ARG B1813     -31.975 -41.428   5.260  1.00  0.770          H  
ATOM  27943  N   THR B1814     -38.369 -39.467   3.882  1.00  0.430          N  
ATOM  27944  CA  THR B1814     -38.666 -38.904   2.581  1.00  0.400          C  
ATOM  27945  C   THR B1814     -37.824 -39.556   1.475  1.00  0.380          C  
ATOM  27946  O   THR B1814     -36.594 -39.510   1.491  1.00  0.480          O  
ATOM  27947  CB  THR B1814     -38.488 -37.381   2.659  1.00  0.570          C  
ATOM  27948  OG1 THR B1814     -39.412 -36.843   3.622  1.00  0.570          O  
ATOM  27949  CG2 THR B1814     -38.787 -36.783   1.381  1.00  0.570          C  
ATOM  27950  H   THR B1814     -37.657 -39.042   4.469  1.00  0.520          H  
ATOM  27951  HA  THR B1814     -39.712 -39.093   2.360  1.00  0.480          H  
ATOM  27952  HB  THR B1814     -37.463 -37.141   2.955  1.00  0.690          H  
ATOM  27953  HG1 THR B1814     -39.240 -37.203   4.494  1.00  0.690          H  
ATOM  27954 1HG2 THR B1814     -38.673 -35.703   1.442  1.00  0.690          H  
ATOM  27955 2HG2 THR B1814     -38.112 -37.175   0.628  1.00  0.690          H  
ATOM  27956 3HG2 THR B1814     -39.817 -37.032   1.123  1.00  0.690          H  
ATOM  27957  N   TRP B1815     -38.519 -40.163   0.510  1.00  0.310          N  
ATOM  27958  CA  TRP B1815     -37.943 -40.922  -0.607  1.00  0.300          C  
ATOM  27959  C   TRP B1815     -38.247 -40.276  -1.950  1.00  0.240          C  
ATOM  27960  O   TRP B1815     -39.262 -39.608  -2.100  1.00  0.220          O  
ATOM  27961  CB  TRP B1815     -38.550 -42.316  -0.680  1.00  0.420          C  
ATOM  27962  CG  TRP B1815     -38.340 -43.219   0.475  1.00  0.420          C  
ATOM  27963  CD1 TRP B1815     -37.610 -43.050   1.605  1.00  0.420          C  
ATOM  27964  CD2 TRP B1815     -38.930 -44.508   0.578  1.00  0.420          C  
ATOM  27965  NE1 TRP B1815     -37.738 -44.145   2.398  1.00  0.420          N  
ATOM  27966  CE2 TRP B1815     -38.544 -45.041   1.784  1.00  0.420          C  
ATOM  27967  CE3 TRP B1815     -39.739 -45.232  -0.244  1.00  0.420          C  
ATOM  27968  CZ2 TRP B1815     -38.962 -46.279   2.190  1.00  0.420          C  
ATOM  27969  CZ3 TRP B1815     -40.169 -46.469   0.151  1.00  0.420          C  
ATOM  27970  CH2 TRP B1815     -39.790 -46.985   1.342  1.00  0.420          C  
ATOM  27971  H   TRP B1815     -39.536 -40.117   0.598  1.00  0.370          H  
ATOM  27972  HA  TRP B1815     -36.862 -40.988  -0.475  1.00  0.360          H  
ATOM  27973 1HB  TRP B1815     -39.619 -42.201  -0.782  1.00  0.510          H  
ATOM  27974 2HB  TRP B1815     -38.192 -42.817  -1.576  1.00  0.510          H  
ATOM  27975  HD1 TRP B1815     -37.014 -42.178   1.856  1.00  0.510          H  
ATOM  27976  HE1 TRP B1815     -37.292 -44.257   3.292  1.00  0.510          H  
ATOM  27977  HE3 TRP B1815     -40.009 -44.832  -1.188  1.00  0.510          H  
ATOM  27978  HZ2 TRP B1815     -38.661 -46.693   3.128  1.00  0.510          H  
ATOM  27979  HZ3 TRP B1815     -40.796 -47.017  -0.519  1.00  0.510          H  
ATOM  27980  HH2 TRP B1815     -40.142 -47.975   1.626  1.00  0.510          H  
ATOM  27981  N   ARG B1816     -37.422 -40.512  -2.956  1.00  0.250          N  
ATOM  27982  CA  ARG B1816     -37.696 -39.938  -4.277  1.00  0.230          C  
ATOM  27983  C   ARG B1816     -38.800 -40.706  -5.059  1.00  0.220          C  
ATOM  27984  O   ARG B1816     -38.983 -41.911  -4.876  1.00  0.300          O  
ATOM  27985  CB  ARG B1816     -36.389 -39.897  -5.077  1.00  0.330          C  
ATOM  27986  CG  ARG B1816     -35.274 -38.946  -4.467  1.00  0.330          C  
ATOM  27987  CD  ARG B1816     -34.023 -38.917  -5.313  1.00  0.330          C  
ATOM  27988  NE  ARG B1816     -32.944 -38.046  -4.800  1.00  0.330          N  
ATOM  27989  CZ  ARG B1816     -31.685 -37.931  -5.358  1.00  0.330          C  
ATOM  27990  NH1 ARG B1816     -31.337 -38.656  -6.424  1.00  0.330          N  
ATOM  27991  NH2 ARG B1816     -30.810 -37.080  -4.834  1.00  0.330          N  
ATOM  27992  H   ARG B1816     -36.596 -41.079  -2.807  1.00  0.300          H  
ATOM  27993  HA  ARG B1816     -38.029 -38.905  -4.139  1.00  0.280          H  
ATOM  27994 1HB  ARG B1816     -35.977 -40.902  -5.159  1.00  0.400          H  
ATOM  27995 2HB  ARG B1816     -36.605 -39.550  -6.088  1.00  0.400          H  
ATOM  27996 1HG  ARG B1816     -35.670 -37.927  -4.393  1.00  0.400          H  
ATOM  27997 2HG  ARG B1816     -35.004 -39.296  -3.472  1.00  0.400          H  
ATOM  27998 1HD  ARG B1816     -33.632 -39.926  -5.434  1.00  0.400          H  
ATOM  27999 2HD  ARG B1816     -34.313 -38.516  -6.248  1.00  0.400          H  
ATOM  28000  HE  ARG B1816     -33.156 -37.466  -3.995  1.00  0.400          H  
ATOM  28001 1HH1 ARG B1816     -31.991 -39.303  -6.838  1.00  0.400          H  
ATOM  28002 2HH1 ARG B1816     -30.398 -38.566  -6.870  1.00  0.400          H  
ATOM  28003 1HH2 ARG B1816     -31.059 -36.510  -4.035  1.00  0.400          H  
ATOM  28004 2HH2 ARG B1816     -29.887 -36.976  -5.247  1.00  0.400          H  
ATOM  28005  N   VAL B1817     -39.483 -39.995  -5.959  1.00  0.190          N  
ATOM  28006  CA  VAL B1817     -40.477 -40.508  -6.922  1.00  0.230          C  
ATOM  28007  C   VAL B1817     -39.906 -40.299  -8.315  1.00  0.210          C  
ATOM  28008  O   VAL B1817     -39.510 -39.168  -8.642  1.00  0.200          O  
ATOM  28009  CB  VAL B1817     -41.815 -39.720  -6.854  1.00  0.310          C  
ATOM  28010  CG1 VAL B1817     -42.830 -40.261  -7.905  1.00  0.310          C  
ATOM  28011  CG2 VAL B1817     -42.383 -39.775  -5.459  1.00  0.310          C  
ATOM  28012  H   VAL B1817     -39.307 -38.996  -5.965  1.00  0.230          H  
ATOM  28013  HA  VAL B1817     -40.643 -41.571  -6.755  1.00  0.280          H  
ATOM  28014  HB  VAL B1817     -41.621 -38.689  -7.111  1.00  0.370          H  
ATOM  28015 1HG1 VAL B1817     -43.737 -39.674  -7.857  1.00  0.370          H  
ATOM  28016 2HG1 VAL B1817     -42.418 -40.180  -8.910  1.00  0.370          H  
ATOM  28017 3HG1 VAL B1817     -43.064 -41.304  -7.699  1.00  0.370          H  
ATOM  28018 1HG2 VAL B1817     -43.288 -39.192  -5.423  1.00  0.370          H  
ATOM  28019 2HG2 VAL B1817     -42.595 -40.800  -5.196  1.00  0.370          H  
ATOM  28020 3HG2 VAL B1817     -41.661 -39.356  -4.759  1.00  0.370          H  
ATOM  28021  N   MET B1818     -39.881 -41.365  -9.126  1.00  0.230          N  
ATOM  28022  CA  MET B1818     -39.341 -41.315 -10.483  1.00  0.230          C  
ATOM  28023  C   MET B1818     -40.218 -41.962 -11.551  1.00  0.180          C  
ATOM  28024  O   MET B1818     -40.898 -42.961 -11.298  1.00  0.200          O  
ATOM  28025  CB  MET B1818     -38.016 -42.043 -10.554  1.00  0.320          C  
ATOM  28026  CG  MET B1818     -36.949 -41.490  -9.712  1.00  0.320          C  
ATOM  28027  SD  MET B1818     -35.392 -42.306  -9.980  1.00  0.320          S  
ATOM  28028  CE  MET B1818     -34.907 -41.589 -11.587  1.00  0.320          C  
ATOM  28029  H   MET B1818     -40.262 -42.250  -8.778  1.00  0.280          H  
ATOM  28030  HA  MET B1818     -39.211 -40.272 -10.755  1.00  0.280          H  
ATOM  28031 1HB  MET B1818     -38.166 -43.074 -10.240  1.00  0.390          H  
ATOM  28032 2HB  MET B1818     -37.695 -42.064 -11.586  1.00  0.390          H  
ATOM  28033 1HG  MET B1818     -36.845 -40.450  -9.943  1.00  0.390          H  
ATOM  28034 2HG  MET B1818     -37.219 -41.585  -8.661  1.00  0.390          H  
ATOM  28035 1HE  MET B1818     -33.927 -41.977 -11.881  1.00  0.390          H  
ATOM  28036 2HE  MET B1818     -35.624 -41.844 -12.344  1.00  0.390          H  
ATOM  28037 3HE  MET B1818     -34.851 -40.508 -11.510  1.00  0.390          H  
ATOM  28038  N   ALA B1819     -40.137 -41.427 -12.769  1.00  0.160          N  
ATOM  28039  CA  ALA B1819     -40.829 -42.015 -13.918  1.00  0.150          C  
ATOM  28040  C   ALA B1819     -39.816 -42.517 -14.957  1.00  0.150          C  
ATOM  28041  O   ALA B1819     -38.781 -41.877 -15.180  1.00  0.160          O  
ATOM  28042  CB  ALA B1819     -41.769 -40.989 -14.540  1.00  0.210          C  
ATOM  28043  H   ALA B1819     -39.555 -40.592 -12.884  1.00  0.190          H  
ATOM  28044  HA  ALA B1819     -41.412 -42.869 -13.576  1.00  0.180          H  
ATOM  28045 1HB  ALA B1819     -42.287 -41.436 -15.380  1.00  0.260          H  
ATOM  28046 2HB  ALA B1819     -42.492 -40.663 -13.805  1.00  0.260          H  
ATOM  28047 3HB  ALA B1819     -41.195 -40.134 -14.885  1.00  0.260          H  
ATOM  28048  N   GLN B1820     -40.130 -43.654 -15.597  1.00  0.150          N  
ATOM  28049  CA  GLN B1820     -39.312 -44.234 -16.686  1.00  0.170          C  
ATOM  28050  C   GLN B1820     -40.143 -45.190 -17.543  1.00  0.160          C  
ATOM  28051  O   GLN B1820     -41.130 -45.727 -17.055  1.00  0.180          O  
ATOM  28052  CB  GLN B1820     -38.084 -44.964 -16.127  1.00  0.230          C  
ATOM  28053  CG  GLN B1820     -37.071 -45.412 -17.202  1.00  0.230          C  
ATOM  28054  CD  GLN B1820     -35.794 -45.903 -16.627  1.00  0.230          C  
ATOM  28055  OE1 GLN B1820     -35.773 -46.455 -15.525  1.00  0.230          O  
ATOM  28056  NE2 GLN B1820     -34.702 -45.709 -17.357  1.00  0.230          N  
ATOM  28057  H   GLN B1820     -40.974 -44.150 -15.283  1.00  0.180          H  
ATOM  28058  HA  GLN B1820     -38.970 -43.431 -17.328  1.00  0.200          H  
ATOM  28059 1HB  GLN B1820     -37.578 -44.331 -15.417  1.00  0.280          H  
ATOM  28060 2HB  GLN B1820     -38.413 -45.851 -15.592  1.00  0.280          H  
ATOM  28061 1HG  GLN B1820     -37.491 -46.238 -17.768  1.00  0.280          H  
ATOM  28062 2HG  GLN B1820     -36.851 -44.570 -17.867  1.00  0.280          H  
ATOM  28063 1HE2 GLN B1820     -33.804 -46.012 -17.021  1.00  0.280          H  
ATOM  28064 2HE2 GLN B1820     -34.763 -45.252 -18.253  1.00  0.280          H  
ATOM  28065  N   ALA B1821     -39.786 -45.407 -18.818  1.00  0.160          N  
ATOM  28066  CA  ALA B1821     -40.491 -46.411 -19.611  1.00  0.170          C  
ATOM  28067  C   ALA B1821     -40.288 -47.797 -19.035  1.00  0.190          C  
ATOM  28068  O   ALA B1821     -39.180 -48.175 -18.627  1.00  0.230          O  
ATOM  28069  CB  ALA B1821     -40.003 -46.433 -21.047  1.00  0.230          C  
ATOM  28070  H   ALA B1821     -38.987 -44.941 -19.255  1.00  0.190          H  
ATOM  28071  HA  ALA B1821     -41.557 -46.181 -19.592  1.00  0.200          H  
ATOM  28072 1HB  ALA B1821     -40.549 -47.194 -21.607  1.00  0.280          H  
ATOM  28073 2HB  ALA B1821     -40.124 -45.504 -21.515  1.00  0.280          H  
ATOM  28074 3HB  ALA B1821     -38.977 -46.665 -21.041  1.00  0.280          H  
ATOM  28075  N   ASP B1822     -41.339 -48.594 -19.090  1.00  0.180          N  
ATOM  28076  CA  ASP B1822     -41.263 -49.967 -18.646  1.00  0.200          C  
ATOM  28077  C   ASP B1822     -40.200 -50.643 -19.500  1.00  0.240          C  
ATOM  28078  O   ASP B1822     -40.112 -50.388 -20.706  1.00  0.240          O  
ATOM  28079  CB  ASP B1822     -42.631 -50.653 -18.743  1.00  0.270          C  
ATOM  28080  CG  ASP B1822     -42.675 -51.972 -17.973  1.00  0.270          C  
ATOM  28081  OD1 ASP B1822     -41.867 -52.115 -17.073  1.00  0.270          O  
ATOM  28082  OD2 ASP B1822     -43.506 -52.802 -18.244  1.00  0.270          O  
ATOM  28083  H   ASP B1822     -42.231 -48.233 -19.437  1.00  0.220          H  
ATOM  28084  HA  ASP B1822     -40.935 -49.995 -17.611  1.00  0.240          H  
ATOM  28085 1HB  ASP B1822     -43.404 -49.980 -18.355  1.00  0.330          H  
ATOM  28086 2HB  ASP B1822     -42.871 -50.842 -19.787  1.00  0.330          H  
ATOM  28087  N   GLY B1823     -39.446 -51.559 -18.899  1.00  0.310          N  
ATOM  28088  CA  GLY B1823     -38.321 -52.242 -19.547  1.00  0.370          C  
ATOM  28089  C   GLY B1823     -38.513 -52.643 -21.015  1.00  0.380          C  
ATOM  28090  O   GLY B1823     -37.647 -52.328 -21.837  1.00  0.380          O  
ATOM  28091  H   GLY B1823     -39.648 -51.752 -17.918  1.00  0.370          H  
ATOM  28092 1HA  GLY B1823     -37.458 -51.587 -19.491  1.00  0.440          H  
ATOM  28093 2HA  GLY B1823     -38.058 -53.123 -18.963  1.00  0.440          H  
ATOM  28094  N   PRO B1824     -39.613 -53.315 -21.399  1.00  0.400          N  
ATOM  28095  CA  PRO B1824     -39.914 -53.775 -22.742  1.00  0.430          C  
ATOM  28096  C   PRO B1824     -39.926 -52.678 -23.800  1.00  0.390          C  
ATOM  28097  O   PRO B1824     -39.935 -52.992 -24.985  1.00  0.420          O  
ATOM  28098  CB  PRO B1824     -41.300 -54.409 -22.582  1.00  0.650          C  
ATOM  28099  CG  PRO B1824     -41.360 -54.827 -21.132  1.00  0.650          C  
ATOM  28100  CD  PRO B1824     -40.623 -53.755 -20.402  1.00  0.650          C  
ATOM  28101  HA  PRO B1824     -39.181 -54.547 -23.014  1.00  0.520          H  
ATOM  28102 1HB  PRO B1824     -42.077 -53.674 -22.852  1.00  0.770          H  
ATOM  28103 2HB  PRO B1824     -41.401 -55.254 -23.280  1.00  0.770          H  
ATOM  28104 1HG  PRO B1824     -42.409 -54.905 -20.799  1.00  0.770          H  
ATOM  28105 2HG  PRO B1824     -40.906 -55.821 -21.002  1.00  0.770          H  
ATOM  28106 1HD  PRO B1824     -41.345 -52.972 -20.207  1.00  0.770          H  
ATOM  28107 2HD  PRO B1824     -40.169 -54.154 -19.487  1.00  0.770          H  
ATOM  28108  N   TYR B1825     -39.973 -51.392 -23.417  1.00  0.330          N  
ATOM  28109  CA  TYR B1825     -39.988 -50.397 -24.470  1.00  0.310          C  
ATOM  28110  C   TYR B1825     -38.773 -49.497 -24.375  1.00  0.300          C  
ATOM  28111  O   TYR B1825     -38.782 -48.352 -24.836  1.00  0.290          O  
ATOM  28112  CB  TYR B1825     -41.228 -49.532 -24.305  1.00  0.440          C  
ATOM  28113  CG  TYR B1825     -42.502 -50.303 -24.279  1.00  0.440          C  
ATOM  28114  CD1 TYR B1825     -43.093 -50.599 -23.054  1.00  0.440          C  
ATOM  28115  CD2 TYR B1825     -43.094 -50.704 -25.454  1.00  0.440          C  
ATOM  28116  CE1 TYR B1825     -44.287 -51.282 -23.017  1.00  0.440          C  
ATOM  28117  CE2 TYR B1825     -44.283 -51.391 -25.419  1.00  0.440          C  
ATOM  28118  CZ  TYR B1825     -44.895 -51.672 -24.213  1.00  0.440          C  
ATOM  28119  OH  TYR B1825     -46.122 -52.345 -24.202  1.00  0.440          O  
ATOM  28120  H   TYR B1825     -39.973 -51.099 -22.436  1.00  0.400          H  
ATOM  28121  HA  TYR B1825     -39.983 -50.882 -25.445  1.00  0.370          H  
ATOM  28122 1HB  TYR B1825     -41.153 -48.970 -23.372  1.00  0.530          H  
ATOM  28123 2HB  TYR B1825     -41.282 -48.811 -25.120  1.00  0.530          H  
ATOM  28124  HD1 TYR B1825     -42.615 -50.280 -22.127  1.00  0.530          H  
ATOM  28125  HD2 TYR B1825     -42.622 -50.473 -26.411  1.00  0.530          H  
ATOM  28126  HE1 TYR B1825     -44.760 -51.505 -22.059  1.00  0.530          H  
ATOM  28127  HE2 TYR B1825     -44.751 -51.702 -26.348  1.00  0.530          H  
ATOM  28128  HH  TYR B1825     -46.573 -52.206 -23.323  1.00  0.530          H  
ATOM  28129  N   ARG B1826     -37.674 -50.092 -23.928  1.00  0.330          N  
ATOM  28130  CA  ARG B1826     -36.368 -49.465 -23.907  1.00  0.340          C  
ATOM  28131  C   ARG B1826     -35.333 -50.424 -24.475  1.00  0.430          C  
ATOM  28132  O   ARG B1826     -34.130 -50.184 -24.344  1.00  0.540          O  
ATOM  28133  CB  ARG B1826     -35.950 -49.099 -22.498  1.00  0.470          C  
ATOM  28134  CG  ARG B1826     -36.771 -48.037 -21.821  1.00  0.470          C  
ATOM  28135  CD  ARG B1826     -36.171 -47.615 -20.512  1.00  0.470          C  
ATOM  28136  NE  ARG B1826     -36.299 -48.635 -19.461  1.00  0.470          N  
ATOM  28137  CZ  ARG B1826     -35.291 -49.486 -19.066  1.00  0.470          C  
ATOM  28138  NH1 ARG B1826     -34.143 -49.452 -19.697  1.00  0.470          N  
ATOM  28139  NH2 ARG B1826     -35.460 -50.360 -18.076  1.00  0.470          N  
ATOM  28140  H   ARG B1826     -37.777 -51.015 -23.490  1.00  0.400          H  
ATOM  28141  HA  ARG B1826     -36.393 -48.567 -24.526  1.00  0.410          H  
ATOM  28142 1HB  ARG B1826     -36.012 -49.997 -21.884  1.00  0.570          H  
ATOM  28143 2HB  ARG B1826     -34.915 -48.766 -22.500  1.00  0.570          H  
ATOM  28144 1HG  ARG B1826     -36.884 -47.169 -22.466  1.00  0.570          H  
ATOM  28145 2HG  ARG B1826     -37.750 -48.472 -21.608  1.00  0.570          H  
ATOM  28146 1HD  ARG B1826     -35.127 -47.348 -20.638  1.00  0.570          H  
ATOM  28147 2HD  ARG B1826     -36.705 -46.735 -20.168  1.00  0.570          H  
ATOM  28148  HE  ARG B1826     -37.217 -48.653 -18.974  1.00  0.570          H  
ATOM  28149 1HH1 ARG B1826     -33.992 -48.826 -20.460  1.00  0.570          H  
ATOM  28150 2HH1 ARG B1826     -33.374 -50.072 -19.428  1.00  0.570          H  
ATOM  28151 1HH2 ARG B1826     -36.333 -50.392 -17.577  1.00  0.570          H  
ATOM  28152 2HH2 ARG B1826     -34.701 -51.038 -17.838  1.00  0.570          H  
ATOM  28153  N   GLU B1827     -35.800 -51.532 -25.057  1.00  0.500          N  
ATOM  28154  CA  GLU B1827     -34.920 -52.591 -25.549  1.00  0.630          C  
ATOM  28155  C   GLU B1827     -34.210 -52.309 -26.870  1.00  0.550          C  
ATOM  28156  O   GLU B1827     -33.008 -52.558 -26.983  1.00  0.680          O  
ATOM  28157  CB  GLU B1827     -35.727 -53.885 -25.765  1.00  0.830          C  
ATOM  28158  CG  GLU B1827     -36.268 -54.561 -24.517  1.00  0.830          C  
ATOM  28159  CD  GLU B1827     -37.135 -55.786 -24.839  1.00  0.830          C  
ATOM  28160  OE1 GLU B1827     -37.261 -56.096 -25.991  1.00  0.830          O  
ATOM  28161  OE2 GLU B1827     -37.707 -56.355 -23.942  1.00  0.830          O  
ATOM  28162  H   GLU B1827     -36.804 -51.643 -25.149  1.00  0.600          H  
ATOM  28163  HA  GLU B1827     -34.160 -52.770 -24.791  1.00  0.760          H  
ATOM  28164 1HB  GLU B1827     -36.582 -53.663 -26.410  1.00  1.000          H  
ATOM  28165 2HB  GLU B1827     -35.106 -54.609 -26.294  1.00  1.000          H  
ATOM  28166 1HG  GLU B1827     -35.428 -54.867 -23.899  1.00  1.000          H  
ATOM  28167 2HG  GLU B1827     -36.859 -53.835 -23.960  1.00  1.000          H  
ATOM  28168  N   SER B1828     -34.948 -51.809 -27.866  1.00  0.380          N  
ATOM  28169  CA  SER B1828     -34.400 -51.608 -29.207  1.00  0.330          C  
ATOM  28170  C   SER B1828     -34.590 -50.210 -29.766  1.00  0.290          C  
ATOM  28171  O   SER B1828     -35.407 -49.425 -29.290  1.00  0.280          O  
ATOM  28172  CB  SER B1828     -35.023 -52.596 -30.178  1.00  0.480          C  
ATOM  28173  OG  SER B1828     -34.753 -53.926 -29.833  1.00  0.480          O  
ATOM  28174  H   SER B1828     -35.950 -51.630 -27.721  1.00  0.460          H  
ATOM  28175  HA  SER B1828     -33.337 -51.784 -29.154  1.00  0.400          H  
ATOM  28176 1HB  SER B1828     -36.105 -52.436 -30.204  1.00  0.580          H  
ATOM  28177 2HB  SER B1828     -34.647 -52.403 -31.170  1.00  0.580          H  
ATOM  28178  HG  SER B1828     -35.105 -54.458 -30.548  1.00  0.580          H  
ATOM  28179  N   VAL B1829     -33.846 -49.890 -30.817  1.00  0.300          N  
ATOM  28180  CA  VAL B1829     -33.927 -48.581 -31.450  1.00  0.280          C  
ATOM  28181  C   VAL B1829     -35.354 -48.381 -31.929  1.00  0.250          C  
ATOM  28182  O   VAL B1829     -35.932 -47.307 -31.797  1.00  0.250          O  
ATOM  28183  CB  VAL B1829     -32.963 -48.466 -32.648  1.00  0.400          C  
ATOM  28184  CG1 VAL B1829     -33.201 -47.132 -33.385  1.00  0.400          C  
ATOM  28185  CG2 VAL B1829     -31.530 -48.577 -32.177  1.00  0.400          C  
ATOM  28186  H   VAL B1829     -33.215 -50.588 -31.194  1.00  0.360          H  
ATOM  28187  HA  VAL B1829     -33.687 -47.813 -30.710  1.00  0.340          H  
ATOM  28188  HB  VAL B1829     -33.174 -49.278 -33.355  1.00  0.480          H  
ATOM  28189 1HG1 VAL B1829     -32.526 -47.063 -34.237  1.00  0.480          H  
ATOM  28190 2HG1 VAL B1829     -34.225 -47.066 -33.745  1.00  0.480          H  
ATOM  28191 3HG1 VAL B1829     -33.007 -46.306 -32.702  1.00  0.480          H  
ATOM  28192 1HG2 VAL B1829     -30.859 -48.508 -33.032  1.00  0.480          H  
ATOM  28193 2HG2 VAL B1829     -31.329 -47.775 -31.501  1.00  0.480          H  
ATOM  28194 3HG2 VAL B1829     -31.374 -49.528 -31.679  1.00  0.480          H  
ATOM  28195  N   GLU B1830     -35.918 -49.453 -32.470  1.00  0.260          N  
ATOM  28196  CA  GLU B1830     -37.266 -49.529 -33.010  1.00  0.260          C  
ATOM  28197  C   GLU B1830     -38.370 -49.225 -31.988  1.00  0.290          C  
ATOM  28198  O   GLU B1830     -39.521 -49.026 -32.372  1.00  0.350          O  
ATOM  28199  CB  GLU B1830     -37.469 -50.900 -33.654  1.00  0.360          C  
ATOM  28200  CG  GLU B1830     -36.603 -51.111 -34.919  1.00  0.360          C  
ATOM  28201  CD  GLU B1830     -35.178 -51.498 -34.617  1.00  0.360          C  
ATOM  28202  OE1 GLU B1830     -34.892 -51.738 -33.466  1.00  0.360          O  
ATOM  28203  OE2 GLU B1830     -34.379 -51.541 -35.518  1.00  0.360          O  
ATOM  28204  H   GLU B1830     -35.348 -50.298 -32.537  1.00  0.310          H  
ATOM  28205  HA  GLU B1830     -37.344 -48.784 -33.800  1.00  0.310          H  
ATOM  28206 1HB  GLU B1830     -37.233 -51.682 -32.931  1.00  0.440          H  
ATOM  28207 2HB  GLU B1830     -38.515 -51.017 -33.936  1.00  0.440          H  
ATOM  28208 1HG  GLU B1830     -37.058 -51.892 -35.529  1.00  0.440          H  
ATOM  28209 2HG  GLU B1830     -36.604 -50.190 -35.499  1.00  0.440          H  
ATOM  28210  N   ASP B1831     -38.043 -49.222 -30.690  1.00  0.270          N  
ATOM  28211  CA  ASP B1831     -39.019 -48.938 -29.657  1.00  0.290          C  
ATOM  28212  C   ASP B1831     -39.170 -47.439 -29.491  1.00  0.250          C  
ATOM  28213  O   ASP B1831     -40.210 -46.969 -29.040  1.00  0.270          O  
ATOM  28214  CB  ASP B1831     -38.633 -49.576 -28.322  1.00  0.400          C  
ATOM  28215  CG  ASP B1831     -38.701 -51.088 -28.366  1.00  0.400          C  
ATOM  28216  OD1 ASP B1831     -39.739 -51.607 -28.712  1.00  0.400          O  
ATOM  28217  OD2 ASP B1831     -37.724 -51.727 -28.010  1.00  0.400          O  
ATOM  28218  H   ASP B1831     -37.076 -49.378 -30.399  1.00  0.320          H  
ATOM  28219  HA  ASP B1831     -39.981 -49.347 -29.966  1.00  0.350          H  
ATOM  28220 1HB  ASP B1831     -37.620 -49.271 -28.054  1.00  0.480          H  
ATOM  28221 2HB  ASP B1831     -39.299 -49.214 -27.537  1.00  0.480          H  
ATOM  28222  N   ILE B1832     -38.148 -46.658 -29.862  1.00  0.220          N  
ATOM  28223  CA  ILE B1832     -38.188 -45.211 -29.687  1.00  0.210          C  
ATOM  28224  C   ILE B1832     -39.354 -44.694 -30.535  1.00  0.200          C  
ATOM  28225  O   ILE B1832     -40.093 -43.792 -30.152  1.00  0.190          O  
ATOM  28226  CB  ILE B1832     -36.835 -44.556 -30.068  1.00  0.300          C  
ATOM  28227  CG1 ILE B1832     -35.724 -45.013 -29.034  1.00  0.300          C  
ATOM  28228  CG2 ILE B1832     -36.994 -43.028 -30.042  1.00  0.300          C  
ATOM  28229  CD1 ILE B1832     -34.265 -44.685 -29.430  1.00  0.300          C  
ATOM  28230  H   ILE B1832     -37.310 -47.049 -30.304  1.00  0.260          H  
ATOM  28231  HA  ILE B1832     -38.393 -44.986 -28.640  1.00  0.250          H  
ATOM  28232  HB  ILE B1832     -36.526 -44.885 -31.063  1.00  0.360          H  
ATOM  28233 1HG1 ILE B1832     -35.934 -44.553 -28.081  1.00  0.360          H  
ATOM  28234 2HG1 ILE B1832     -35.795 -46.097 -28.915  1.00  0.360          H  
ATOM  28235 1HG2 ILE B1832     -36.059 -42.546 -30.302  1.00  0.360          H  
ATOM  28236 2HG2 ILE B1832     -37.746 -42.740 -30.758  1.00  0.360          H  
ATOM  28237 3HG2 ILE B1832     -37.301 -42.708 -29.045  1.00  0.360          H  
ATOM  28238 1HD1 ILE B1832     -33.593 -45.058 -28.655  1.00  0.360          H  
ATOM  28239 2HD1 ILE B1832     -34.031 -45.177 -30.380  1.00  0.360          H  
ATOM  28240 3HD1 ILE B1832     -34.128 -43.613 -29.534  1.00  0.360          H  
ATOM  28241  N   ALA B1833     -39.498 -45.278 -31.715  1.00  0.200          N  
ATOM  28242  CA  ALA B1833     -40.529 -44.958 -32.692  1.00  0.230          C  
ATOM  28243  C   ALA B1833     -41.958 -45.155 -32.165  1.00  0.260          C  
ATOM  28244  O   ALA B1833     -42.910 -44.648 -32.779  1.00  0.290          O  
ATOM  28245  CB  ALA B1833     -40.337 -45.819 -33.921  1.00  0.310          C  
ATOM  28246  H   ALA B1833     -38.825 -45.996 -31.951  1.00  0.240          H  
ATOM  28247  HA  ALA B1833     -40.412 -43.911 -32.964  1.00  0.280          H  
ATOM  28248 1HB  ALA B1833     -41.082 -45.558 -34.671  1.00  0.370          H  
ATOM  28249 2HB  ALA B1833     -39.340 -45.659 -34.326  1.00  0.370          H  
ATOM  28250 3HB  ALA B1833     -40.453 -46.871 -33.642  1.00  0.370          H  
ATOM  28251  N   ASN B1834     -42.129 -45.944 -31.086  1.00  0.270          N  
ATOM  28252  CA  ASN B1834     -43.443 -46.224 -30.542  1.00  0.320          C  
ATOM  28253  C   ASN B1834     -43.838 -45.225 -29.455  1.00  0.310          C  
ATOM  28254  O   ASN B1834     -44.931 -45.303 -28.888  1.00  0.370          O  
ATOM  28255  CB  ASN B1834     -43.516 -47.648 -30.051  1.00  0.430          C  
ATOM  28256  CG  ASN B1834     -43.474 -48.638 -31.203  1.00  0.430          C  
ATOM  28257  OD1 ASN B1834     -43.936 -48.387 -32.330  1.00  0.430          O  
ATOM  28258  ND2 ASN B1834     -42.918 -49.786 -30.936  1.00  0.430          N  
ATOM  28259  H   ASN B1834     -41.325 -46.319 -30.583  1.00  0.320          H  
ATOM  28260  HA  ASN B1834     -44.162 -46.144 -31.346  1.00  0.380          H  
ATOM  28261 1HB  ASN B1834     -42.674 -47.845 -29.383  1.00  0.510          H  
ATOM  28262 2HB  ASN B1834     -44.434 -47.796 -29.482  1.00  0.510          H  
ATOM  28263 1HD2 ASN B1834     -42.850 -50.486 -31.647  1.00  0.510          H  
ATOM  28264 2HD2 ASN B1834     -42.558 -49.976 -30.026  1.00  0.510          H  
ATOM  28265  N   LEU B1835     -42.978 -44.246 -29.192  1.00  0.280          N  
ATOM  28266  CA  LEU B1835     -43.311 -43.225 -28.218  1.00  0.350          C  
ATOM  28267  C   LEU B1835     -44.095 -42.161 -28.998  1.00  0.270          C  
ATOM  28268  O   LEU B1835     -43.895 -42.014 -30.216  1.00  0.250          O  
ATOM  28269  CB  LEU B1835     -42.034 -42.632 -27.596  1.00  0.460          C  
ATOM  28270  CG  LEU B1835     -41.040 -43.614 -26.880  1.00  0.460          C  
ATOM  28271  CD1 LEU B1835     -39.826 -42.804 -26.376  1.00  0.460          C  
ATOM  28272  CD2 LEU B1835     -41.729 -44.367 -25.785  1.00  0.460          C  
ATOM  28273  H   LEU B1835     -42.070 -44.204 -29.667  1.00  0.340          H  
ATOM  28274  HA  LEU B1835     -43.957 -43.635 -27.447  1.00  0.420          H  
ATOM  28275 1HB  LEU B1835     -41.479 -42.207 -28.379  1.00  0.550          H  
ATOM  28276 2HB  LEU B1835     -42.310 -41.845 -26.893  1.00  0.550          H  
ATOM  28277  HG  LEU B1835     -40.665 -44.340 -27.602  1.00  0.550          H  
ATOM  28278 1HD1 LEU B1835     -39.107 -43.476 -25.902  1.00  0.550          H  
ATOM  28279 2HD1 LEU B1835     -39.358 -42.319 -27.227  1.00  0.550          H  
ATOM  28280 3HD1 LEU B1835     -40.144 -42.055 -25.661  1.00  0.550          H  
ATOM  28281 1HD2 LEU B1835     -41.021 -45.047 -25.309  1.00  0.550          H  
ATOM  28282 2HD2 LEU B1835     -42.121 -43.694 -25.058  1.00  0.550          H  
ATOM  28283 3HD2 LEU B1835     -42.531 -44.940 -26.218  1.00  0.550          H  
ATOM  28284  N   ARG B1836     -45.015 -41.448 -28.335  1.00  0.260          N  
ATOM  28285  CA  ARG B1836     -45.774 -40.382 -29.009  1.00  0.210          C  
ATOM  28286  C   ARG B1836     -45.825 -39.095 -28.199  1.00  0.230          C  
ATOM  28287  O   ARG B1836     -45.913 -39.124 -26.970  1.00  0.280          O  
ATOM  28288  CB  ARG B1836     -47.233 -40.790 -29.276  1.00  0.310          C  
ATOM  28289  CG  ARG B1836     -47.473 -41.741 -30.433  1.00  0.310          C  
ATOM  28290  CD  ARG B1836     -47.369 -43.156 -30.043  1.00  0.310          C  
ATOM  28291  NE  ARG B1836     -47.628 -44.054 -31.135  1.00  0.310          N  
ATOM  28292  CZ  ARG B1836     -46.680 -44.459 -32.006  1.00  0.310          C  
ATOM  28293  NH1 ARG B1836     -45.455 -43.982 -31.921  1.00  0.310          N  
ATOM  28294  NH2 ARG B1836     -46.975 -45.342 -32.944  1.00  0.310          N  
ATOM  28295  H   ARG B1836     -45.178 -41.631 -27.352  1.00  0.310          H  
ATOM  28296  HA  ARG B1836     -45.291 -40.159 -29.961  1.00  0.250          H  
ATOM  28297 1HB  ARG B1836     -47.671 -41.221 -28.376  1.00  0.380          H  
ATOM  28298 2HB  ARG B1836     -47.792 -39.888 -29.514  1.00  0.380          H  
ATOM  28299 1HG  ARG B1836     -48.471 -41.570 -30.831  1.00  0.380          H  
ATOM  28300 2HG  ARG B1836     -46.771 -41.545 -31.187  1.00  0.380          H  
ATOM  28301 1HD  ARG B1836     -46.413 -43.388 -29.644  1.00  0.380          H  
ATOM  28302 2HD  ARG B1836     -48.095 -43.354 -29.296  1.00  0.380          H  
ATOM  28303  HE  ARG B1836     -48.559 -44.441 -31.221  1.00  0.380          H  
ATOM  28304 1HH1 ARG B1836     -45.192 -43.294 -31.213  1.00  0.380          H  
ATOM  28305 2HH1 ARG B1836     -44.709 -44.300 -32.551  1.00  0.380          H  
ATOM  28306 1HH2 ARG B1836     -47.908 -45.718 -33.012  1.00  0.380          H  
ATOM  28307 2HH2 ARG B1836     -46.254 -45.654 -33.576  1.00  0.380          H  
ATOM  28308  N   THR B1837     -45.885 -37.973 -28.909  1.00  0.210          N  
ATOM  28309  CA  THR B1837     -46.065 -36.660 -28.298  1.00  0.230          C  
ATOM  28310  C   THR B1837     -47.421 -36.108 -28.699  1.00  0.250          C  
ATOM  28311  O   THR B1837     -48.068 -36.628 -29.608  1.00  0.330          O  
ATOM  28312  CB  THR B1837     -44.968 -35.666 -28.734  1.00  0.310          C  
ATOM  28313  OG1 THR B1837     -45.059 -35.452 -30.142  1.00  0.310          O  
ATOM  28314  CG2 THR B1837     -43.597 -36.209 -28.411  1.00  0.310          C  
ATOM  28315  H   THR B1837     -45.784 -38.036 -29.929  1.00  0.250          H  
ATOM  28316  HA  THR B1837     -46.033 -36.762 -27.215  1.00  0.280          H  
ATOM  28317  HB  THR B1837     -45.106 -34.715 -28.219  1.00  0.380          H  
ATOM  28318  HG1 THR B1837     -45.833 -34.915 -30.352  1.00  0.380          H  
ATOM  28319 1HG2 THR B1837     -42.858 -35.493 -28.741  1.00  0.380          H  
ATOM  28320 2HG2 THR B1837     -43.508 -36.366 -27.338  1.00  0.380          H  
ATOM  28321 3HG2 THR B1837     -43.443 -37.150 -28.929  1.00  0.380          H  
ATOM  28322  N   ARG B1838     -47.868 -35.036 -28.053  1.00  0.260          N  
ATOM  28323  CA  ARG B1838     -49.156 -34.468 -28.442  1.00  0.250          C  
ATOM  28324  C   ARG B1838     -48.992 -33.100 -29.100  1.00  0.320          C  
ATOM  28325  O   ARG B1838     -48.237 -32.254 -28.619  1.00  0.450          O  
ATOM  28326  CB  ARG B1838     -50.091 -34.389 -27.242  1.00  0.350          C  
ATOM  28327  CG  ARG B1838     -51.507 -33.925 -27.575  1.00  0.350          C  
ATOM  28328  CD  ARG B1838     -52.463 -34.038 -26.428  1.00  0.350          C  
ATOM  28329  NE  ARG B1838     -52.075 -33.189 -25.286  1.00  0.350          N  
ATOM  28330  CZ  ARG B1838     -51.611 -33.634 -24.077  1.00  0.350          C  
ATOM  28331  NH1 ARG B1838     -51.513 -34.920 -23.798  1.00  0.350          N  
ATOM  28332  NH2 ARG B1838     -51.253 -32.755 -23.140  1.00  0.350          N  
ATOM  28333  H   ARG B1838     -47.321 -34.606 -27.317  1.00  0.310          H  
ATOM  28334  HA  ARG B1838     -49.628 -35.127 -29.170  1.00  0.300          H  
ATOM  28335 1HB  ARG B1838     -50.158 -35.358 -26.759  1.00  0.420          H  
ATOM  28336 2HB  ARG B1838     -49.681 -33.693 -26.516  1.00  0.420          H  
ATOM  28337 1HG  ARG B1838     -51.483 -32.880 -27.871  1.00  0.420          H  
ATOM  28338 2HG  ARG B1838     -51.899 -34.525 -28.402  1.00  0.420          H  
ATOM  28339 1HD  ARG B1838     -53.451 -33.725 -26.765  1.00  0.420          H  
ATOM  28340 2HD  ARG B1838     -52.513 -35.073 -26.110  1.00  0.420          H  
ATOM  28341  HE  ARG B1838     -52.126 -32.187 -25.423  1.00  0.420          H  
ATOM  28342 1HH1 ARG B1838     -51.820 -35.651 -24.448  1.00  0.420          H  
ATOM  28343 2HH1 ARG B1838     -51.143 -35.200 -22.880  1.00  0.420          H  
ATOM  28344 1HH2 ARG B1838     -51.318 -31.767 -23.313  1.00  0.420          H  
ATOM  28345 2HH2 ARG B1838     -50.925 -33.103 -22.210  1.00  0.420          H  
ATOM  28346  N   ASN B1839     -49.726 -32.904 -30.186  1.00  0.320          N  
ATOM  28347  CA  ASN B1839     -49.748 -31.667 -30.948  1.00  0.340          C  
ATOM  28348  C   ASN B1839     -50.604 -30.614 -30.262  1.00  0.390          C  
ATOM  28349  O   ASN B1839     -51.537 -30.940 -29.524  1.00  0.410          O  
ATOM  28350  CB  ASN B1839     -50.316 -31.883 -32.340  1.00  0.470          C  
ATOM  28351  CG  ASN B1839     -49.547 -32.772 -33.179  1.00  0.470          C  
ATOM  28352  OD1 ASN B1839     -48.530 -33.290 -32.763  1.00  0.470          O  
ATOM  28353  ND2 ASN B1839     -49.988 -32.962 -34.392  1.00  0.470          N  
ATOM  28354  H   ASN B1839     -50.285 -33.692 -30.521  1.00  0.380          H  
ATOM  28355  HA  ASN B1839     -48.732 -31.281 -31.022  1.00  0.410          H  
ATOM  28356 1HB  ASN B1839     -51.334 -32.263 -32.261  1.00  0.560          H  
ATOM  28357 2HB  ASN B1839     -50.361 -30.940 -32.845  1.00  0.560          H  
ATOM  28358 1HD2 ASN B1839     -49.488 -33.555 -35.018  1.00  0.560          H  
ATOM  28359 2HD2 ASN B1839     -50.823 -32.511 -34.706  1.00  0.560          H  
ATOM  28360  N   ASN B1840     -50.381 -29.347 -30.603  1.00  0.420          N  
ATOM  28361  CA  ASN B1840     -51.224 -28.247 -30.126  1.00  0.460          C  
ATOM  28362  C   ASN B1840     -52.683 -28.459 -30.574  1.00  0.480          C  
ATOM  28363  O   ASN B1840     -53.625 -27.971 -29.952  1.00  0.510          O  
ATOM  28364  CB  ASN B1840     -50.706 -26.915 -30.639  1.00  0.630          C  
ATOM  28365  CG  ASN B1840     -49.431 -26.466 -29.968  1.00  0.630          C  
ATOM  28366  OD1 ASN B1840     -49.049 -26.947 -28.894  1.00  0.630          O  
ATOM  28367  ND2 ASN B1840     -48.758 -25.527 -30.589  1.00  0.630          N  
ATOM  28368  H   ASN B1840     -49.557 -29.147 -31.176  1.00  0.500          H  
ATOM  28369  HA  ASN B1840     -51.209 -28.243 -29.036  1.00  0.550          H  
ATOM  28370 1HB  ASN B1840     -50.521 -26.995 -31.711  1.00  0.750          H  
ATOM  28371 2HB  ASN B1840     -51.468 -26.152 -30.496  1.00  0.750          H  
ATOM  28372 1HD2 ASN B1840     -47.907 -25.180 -30.195  1.00  0.750          H  
ATOM  28373 2HD2 ASN B1840     -49.095 -25.154 -31.452  1.00  0.750          H  
ATOM  28374  N   GLN B1841     -52.848 -29.211 -31.659  1.00  0.480          N  
ATOM  28375  CA  GLN B1841     -54.118 -29.574 -32.268  1.00  0.510          C  
ATOM  28376  C   GLN B1841     -54.829 -30.750 -31.553  1.00  0.480          C  
ATOM  28377  O   GLN B1841     -55.950 -31.110 -31.914  1.00  0.500          O  
ATOM  28378  CB  GLN B1841     -53.897 -29.919 -33.747  1.00  0.700          C  
ATOM  28379  CG  GLN B1841     -53.417 -28.736 -34.619  1.00  0.700          C  
ATOM  28380  CD  GLN B1841     -51.898 -28.454 -34.528  1.00  0.700          C  
ATOM  28381  OE1 GLN B1841     -51.233 -28.797 -33.545  1.00  0.700          O  
ATOM  28382  NE2 GLN B1841     -51.360 -27.825 -35.560  1.00  0.700          N  
ATOM  28383  H   GLN B1841     -51.991 -29.521 -32.114  1.00  0.580          H  
ATOM  28384  HA  GLN B1841     -54.776 -28.708 -32.211  1.00  0.610          H  
ATOM  28385 1HB  GLN B1841     -53.155 -30.715 -33.828  1.00  0.840          H  
ATOM  28386 2HB  GLN B1841     -54.826 -30.295 -34.174  1.00  0.840          H  
ATOM  28387 1HG  GLN B1841     -53.660 -28.948 -35.660  1.00  0.840          H  
ATOM  28388 2HG  GLN B1841     -53.941 -27.838 -34.293  1.00  0.840          H  
ATOM  28389 1HE2 GLN B1841     -50.382 -27.609 -35.568  1.00  0.840          H  
ATOM  28390 2HE2 GLN B1841     -51.926 -27.563 -36.342  1.00  0.840          H  
ATOM  28391  N   GLY B1842     -54.148 -31.391 -30.594  1.00  0.450          N  
ATOM  28392  CA  GLY B1842     -54.652 -32.538 -29.822  1.00  0.430          C  
ATOM  28393  C   GLY B1842     -54.282 -33.925 -30.376  1.00  0.390          C  
ATOM  28394  O   GLY B1842     -54.476 -34.942 -29.704  1.00  0.380          O  
ATOM  28395  H   GLY B1842     -53.234 -31.028 -30.326  1.00  0.540          H  
ATOM  28396 1HA  GLY B1842     -54.269 -32.452 -28.806  1.00  0.520          H  
ATOM  28397 2HA  GLY B1842     -55.735 -32.461 -29.748  1.00  0.520          H  
ATOM  28398  N   GLU B1843     -53.765 -33.957 -31.592  1.00  0.380          N  
ATOM  28399  CA  GLU B1843     -53.344 -35.167 -32.301  1.00  0.330          C  
ATOM  28400  C   GLU B1843     -52.094 -35.814 -31.698  1.00  0.320          C  
ATOM  28401  O   GLU B1843     -51.175 -35.113 -31.270  1.00  0.310          O  
ATOM  28402  CB  GLU B1843     -53.096 -34.814 -33.768  1.00  0.480          C  
ATOM  28403  CG  GLU B1843     -52.730 -35.973 -34.684  1.00  0.480          C  
ATOM  28404  CD  GLU B1843     -52.574 -35.530 -36.109  1.00  0.480          C  
ATOM  28405  OE1 GLU B1843     -52.632 -34.346 -36.345  1.00  0.480          O  
ATOM  28406  OE2 GLU B1843     -52.415 -36.366 -36.965  1.00  0.480          O  
ATOM  28407  H   GLU B1843     -53.673 -33.070 -32.066  1.00  0.460          H  
ATOM  28408  HA  GLU B1843     -54.156 -35.892 -32.249  1.00  0.400          H  
ATOM  28409 1HB  GLU B1843     -53.992 -34.345 -34.175  1.00  0.580          H  
ATOM  28410 2HB  GLU B1843     -52.311 -34.089 -33.823  1.00  0.580          H  
ATOM  28411 1HG  GLU B1843     -51.781 -36.404 -34.360  1.00  0.580          H  
ATOM  28412 2HG  GLU B1843     -53.493 -36.745 -34.619  1.00  0.580          H  
ATOM  28413  N   MET B1844     -52.053 -37.150 -31.645  1.00  0.320          N  
ATOM  28414  CA  MET B1844     -50.830 -37.804 -31.173  1.00  0.320          C  
ATOM  28415  C   MET B1844     -49.900 -38.059 -32.352  1.00  0.310          C  
ATOM  28416  O   MET B1844     -50.340 -38.547 -33.395  1.00  0.350          O  
ATOM  28417  CB  MET B1844     -51.134 -39.112 -30.453  1.00  0.450          C  
ATOM  28418  CG  MET B1844     -52.042 -38.953 -29.259  1.00  0.450          C  
ATOM  28419  SD  MET B1844     -51.400 -37.793 -28.022  1.00  0.450          S  
ATOM  28420  CE  MET B1844     -49.958 -38.591 -27.358  1.00  0.450          C  
ATOM  28421  H   MET B1844     -52.838 -37.696 -31.972  1.00  0.380          H  
ATOM  28422  HA  MET B1844     -50.314 -37.137 -30.488  1.00  0.380          H  
ATOM  28423 1HB  MET B1844     -51.610 -39.803 -31.145  1.00  0.540          H  
ATOM  28424 2HB  MET B1844     -50.207 -39.572 -30.129  1.00  0.540          H  
ATOM  28425 1HG  MET B1844     -53.014 -38.592 -29.589  1.00  0.540          H  
ATOM  28426 2HG  MET B1844     -52.182 -39.925 -28.779  1.00  0.540          H  
ATOM  28427 1HE  MET B1844     -49.537 -37.963 -26.602  1.00  0.540          H  
ATOM  28428 2HE  MET B1844     -50.233 -39.547 -26.912  1.00  0.540          H  
ATOM  28429 3HE  MET B1844     -49.228 -38.742 -28.137  1.00  0.540          H  
ATOM  28430  N   VAL B1845     -48.619 -37.749 -32.180  1.00  0.290          N  
ATOM  28431  CA  VAL B1845     -47.634 -37.943 -33.237  1.00  0.290          C  
ATOM  28432  C   VAL B1845     -46.444 -38.817 -32.825  1.00  0.260          C  
ATOM  28433  O   VAL B1845     -45.789 -38.530 -31.821  1.00  0.260          O  
ATOM  28434  CB  VAL B1845     -47.108 -36.582 -33.744  1.00  0.410          C  
ATOM  28435  CG1 VAL B1845     -46.004 -36.763 -34.809  1.00  0.410          C  
ATOM  28436  CG2 VAL B1845     -48.251 -35.837 -34.369  1.00  0.410          C  
ATOM  28437  H   VAL B1845     -48.342 -37.354 -31.277  1.00  0.350          H  
ATOM  28438  HA  VAL B1845     -48.168 -38.355 -34.076  1.00  0.350          H  
ATOM  28439  HB  VAL B1845     -46.691 -36.013 -32.908  1.00  0.490          H  
ATOM  28440 1HG1 VAL B1845     -45.668 -35.783 -35.144  1.00  0.490          H  
ATOM  28441 2HG1 VAL B1845     -45.156 -37.297 -34.397  1.00  0.490          H  
ATOM  28442 3HG1 VAL B1845     -46.398 -37.317 -35.652  1.00  0.490          H  
ATOM  28443 1HG2 VAL B1845     -47.887 -34.879 -34.729  1.00  0.490          H  
ATOM  28444 2HG2 VAL B1845     -48.657 -36.408 -35.202  1.00  0.490          H  
ATOM  28445 3HG2 VAL B1845     -49.036 -35.678 -33.632  1.00  0.490          H  
ATOM  28446  N   PRO B1846     -46.150 -39.895 -33.577  1.00  0.250          N  
ATOM  28447  CA  PRO B1846     -45.019 -40.786 -33.391  1.00  0.270          C  
ATOM  28448  C   PRO B1846     -43.697 -40.070 -33.493  1.00  0.250          C  
ATOM  28449  O   PRO B1846     -43.499 -39.239 -34.376  1.00  0.250          O  
ATOM  28450  CB  PRO B1846     -45.167 -41.752 -34.582  1.00  0.410          C  
ATOM  28451  CG  PRO B1846     -46.629 -41.748 -34.907  1.00  0.410          C  
ATOM  28452  CD  PRO B1846     -47.084 -40.345 -34.647  1.00  0.410          C  
ATOM  28453  HA  PRO B1846     -45.080 -41.304 -32.440  1.00  0.320          H  
ATOM  28454 1HB  PRO B1846     -44.548 -41.406 -35.424  1.00  0.490          H  
ATOM  28455 2HB  PRO B1846     -44.787 -42.746 -34.308  1.00  0.490          H  
ATOM  28456 1HG  PRO B1846     -46.782 -42.056 -35.955  1.00  0.490          H  
ATOM  28457 2HG  PRO B1846     -47.158 -42.478 -34.283  1.00  0.490          H  
ATOM  28458 1HD  PRO B1846     -46.984 -39.726 -35.551  1.00  0.490          H  
ATOM  28459 2HD  PRO B1846     -48.125 -40.426 -34.280  1.00  0.490          H  
ATOM  28460  N   ILE B1847     -42.748 -40.499 -32.676  1.00  0.240          N  
ATOM  28461  CA  ILE B1847     -41.403 -39.947 -32.723  1.00  0.250          C  
ATOM  28462  C   ILE B1847     -40.838 -40.133 -34.124  1.00  0.230          C  
ATOM  28463  O   ILE B1847     -40.213 -39.223 -34.663  1.00  0.220          O  
ATOM  28464  CB  ILE B1847     -40.475 -40.601 -31.669  1.00  0.350          C  
ATOM  28465  CG1 ILE B1847     -40.945 -40.289 -30.226  1.00  0.350          C  
ATOM  28466  CG2 ILE B1847     -39.050 -40.170 -31.867  1.00  0.350          C  
ATOM  28467  CD1 ILE B1847     -40.969 -38.879 -29.776  1.00  0.350          C  
ATOM  28468  H   ILE B1847     -43.003 -41.168 -31.942  1.00  0.290          H  
ATOM  28469  HA  ILE B1847     -41.452 -38.883 -32.534  1.00  0.300          H  
ATOM  28470  HB  ILE B1847     -40.525 -41.684 -31.771  1.00  0.420          H  
ATOM  28471 1HG1 ILE B1847     -41.932 -40.662 -30.121  1.00  0.420          H  
ATOM  28472 2HG1 ILE B1847     -40.286 -40.828 -29.554  1.00  0.420          H  
ATOM  28473 1HG2 ILE B1847     -38.422 -40.642 -31.134  1.00  0.420          H  
ATOM  28474 2HG2 ILE B1847     -38.724 -40.466 -32.846  1.00  0.420          H  
ATOM  28475 3HG2 ILE B1847     -38.978 -39.104 -31.764  1.00  0.420          H  
ATOM  28476 1HD1 ILE B1847     -41.316 -38.842 -28.741  1.00  0.420          H  
ATOM  28477 2HD1 ILE B1847     -39.973 -38.484 -29.826  1.00  0.420          H  
ATOM  28478 3HD1 ILE B1847     -41.639 -38.289 -30.392  1.00  0.420          H  
ATOM  28479  N   GLY B1848     -41.078 -41.296 -34.722  1.00  0.250          N  
ATOM  28480  CA  GLY B1848     -40.573 -41.624 -36.056  1.00  0.250          C  
ATOM  28481  C   GLY B1848     -40.995 -40.649 -37.174  1.00  0.250          C  
ATOM  28482  O   GLY B1848     -40.374 -40.629 -38.237  1.00  0.260          O  
ATOM  28483  H   GLY B1848     -41.609 -41.989 -34.208  1.00  0.300          H  
ATOM  28484 1HA  GLY B1848     -39.483 -41.668 -36.016  1.00  0.300          H  
ATOM  28485 2HA  GLY B1848     -40.909 -42.625 -36.318  1.00  0.300          H  
ATOM  28486  N   SER B1849     -42.038 -39.840 -36.957  1.00  0.260          N  
ATOM  28487  CA  SER B1849     -42.483 -38.878 -37.963  1.00  0.280          C  
ATOM  28488  C   SER B1849     -41.751 -37.543 -37.819  1.00  0.270          C  
ATOM  28489  O   SER B1849     -41.944 -36.623 -38.625  1.00  0.310          O  
ATOM  28490  CB  SER B1849     -43.981 -38.660 -37.850  1.00  0.380          C  
ATOM  28491  OG  SER B1849     -44.695 -39.832 -38.161  1.00  0.380          O  
ATOM  28492  H   SER B1849     -42.533 -39.852 -36.063  1.00  0.310          H  
ATOM  28493  HA  SER B1849     -42.264 -39.284 -38.950  1.00  0.340          H  
ATOM  28494 1HB  SER B1849     -44.216 -38.351 -36.830  1.00  0.460          H  
ATOM  28495 2HB  SER B1849     -44.286 -37.854 -38.514  1.00  0.460          H  
ATOM  28496  HG  SER B1849     -45.622 -39.612 -38.053  1.00  0.460          H  
ATOM  28497  N   MET B1850     -40.953 -37.432 -36.753  1.00  0.260          N  
ATOM  28498  CA  MET B1850     -40.186 -36.247 -36.407  1.00  0.300          C  
ATOM  28499  C   MET B1850     -38.679 -36.486 -36.305  1.00  0.250          C  
ATOM  28500  O   MET B1850     -37.894 -35.556 -36.464  1.00  0.290          O  
ATOM  28501  CB  MET B1850     -40.656 -35.754 -35.051  1.00  0.400          C  
ATOM  28502  CG  MET B1850     -42.029 -35.210 -35.022  1.00  0.400          C  
ATOM  28503  SD  MET B1850     -42.441 -34.541 -33.434  1.00  0.400          S  
ATOM  28504  CE  MET B1850     -42.696 -36.045 -32.454  1.00  0.400          C  
ATOM  28505  H   MET B1850     -40.857 -38.238 -36.137  1.00  0.310          H  
ATOM  28506  HA  MET B1850     -40.357 -35.488 -37.169  1.00  0.360          H  
ATOM  28507 1HB  MET B1850     -40.612 -36.584 -34.359  1.00  0.480          H  
ATOM  28508 2HB  MET B1850     -39.977 -34.980 -34.687  1.00  0.480          H  
ATOM  28509 1HG  MET B1850     -42.106 -34.418 -35.765  1.00  0.480          H  
ATOM  28510 2HG  MET B1850     -42.751 -35.990 -35.274  1.00  0.480          H  
ATOM  28511 1HE  MET B1850     -42.965 -35.776 -31.443  1.00  0.480          H  
ATOM  28512 2HE  MET B1850     -43.497 -36.642 -32.887  1.00  0.480          H  
ATOM  28513 3HE  MET B1850     -41.789 -36.623 -32.429  1.00  0.480          H  
ATOM  28514  N   VAL B1851     -38.272 -37.708 -35.953  1.00  0.240          N  
ATOM  28515  CA  VAL B1851     -36.872 -37.950 -35.613  1.00  0.260          C  
ATOM  28516  C   VAL B1851     -36.131 -39.005 -36.453  1.00  0.280          C  
ATOM  28517  O   VAL B1851     -36.584 -40.136 -36.640  1.00  0.300          O  
ATOM  28518  CB  VAL B1851     -36.805 -38.338 -34.123  1.00  0.360          C  
ATOM  28519  CG1 VAL B1851     -35.414 -38.597 -33.688  1.00  0.360          C  
ATOM  28520  CG2 VAL B1851     -37.432 -37.226 -33.265  1.00  0.360          C  
ATOM  28521  H   VAL B1851     -38.957 -38.452 -35.828  1.00  0.290          H  
ATOM  28522  HA  VAL B1851     -36.340 -37.010 -35.735  1.00  0.310          H  
ATOM  28523  HB  VAL B1851     -37.338 -39.251 -33.990  1.00  0.430          H  
ATOM  28524 1HG1 VAL B1851     -35.472 -38.880 -32.653  1.00  0.430          H  
ATOM  28525 2HG1 VAL B1851     -34.967 -39.392 -34.257  1.00  0.430          H  
ATOM  28526 3HG1 VAL B1851     -34.813 -37.700 -33.795  1.00  0.430          H  
ATOM  28527 1HG2 VAL B1851     -37.387 -37.493 -32.215  1.00  0.430          H  
ATOM  28528 2HG2 VAL B1851     -36.885 -36.332 -33.433  1.00  0.430          H  
ATOM  28529 3HG2 VAL B1851     -38.459 -37.075 -33.545  1.00  0.430          H  
ATOM  28530  N   ASN B1852     -34.957 -38.602 -36.935  1.00  0.290          N  
ATOM  28531  CA  ASN B1852     -34.057 -39.434 -37.728  1.00  0.320          C  
ATOM  28532  C   ASN B1852     -32.979 -40.065 -36.839  1.00  0.300          C  
ATOM  28533  O   ASN B1852     -32.265 -39.356 -36.123  1.00  0.280          O  
ATOM  28534  CB  ASN B1852     -33.439 -38.620 -38.845  1.00  0.440          C  
ATOM  28535  CG  ASN B1852     -34.464 -38.169 -39.854  1.00  0.440          C  
ATOM  28536  OD1 ASN B1852     -35.342 -38.942 -40.256  1.00  0.440          O  
ATOM  28537  ND2 ASN B1852     -34.372 -36.934 -40.277  1.00  0.440          N  
ATOM  28538  H   ASN B1852     -34.671 -37.652 -36.688  1.00  0.350          H  
ATOM  28539  HA  ASN B1852     -34.633 -40.250 -38.167  1.00  0.380          H  
ATOM  28540 1HB  ASN B1852     -32.954 -37.741 -38.423  1.00  0.520          H  
ATOM  28541 2HB  ASN B1852     -32.675 -39.209 -39.349  1.00  0.520          H  
ATOM  28542 1HD2 ASN B1852     -35.032 -36.587 -40.946  1.00  0.520          H  
ATOM  28543 2HD2 ASN B1852     -33.649 -36.335 -39.935  1.00  0.520          H  
ATOM  28544  N   ILE B1853     -32.868 -41.396 -36.843  1.00  0.330          N  
ATOM  28545  CA  ILE B1853     -31.886 -42.040 -35.963  1.00  0.310          C  
ATOM  28546  C   ILE B1853     -30.853 -42.885 -36.711  1.00  0.350          C  
ATOM  28547  O   ILE B1853     -31.202 -43.727 -37.541  1.00  0.410          O  
ATOM  28548  CB  ILE B1853     -32.577 -42.904 -34.870  1.00  0.440          C  
ATOM  28549  CG1 ILE B1853     -33.521 -41.986 -34.052  1.00  0.440          C  
ATOM  28550  CG2 ILE B1853     -31.495 -43.569 -33.929  1.00  0.440          C  
ATOM  28551  CD1 ILE B1853     -34.400 -42.666 -33.025  1.00  0.440          C  
ATOM  28552  H   ILE B1853     -33.465 -41.953 -37.442  1.00  0.400          H  
ATOM  28553  HA  ILE B1853     -31.340 -41.260 -35.446  1.00  0.370          H  
ATOM  28554  HB  ILE B1853     -33.182 -43.678 -35.340  1.00  0.530          H  
ATOM  28555 1HG1 ILE B1853     -32.929 -41.233 -33.581  1.00  0.530          H  
ATOM  28556 2HG1 ILE B1853     -34.191 -41.502 -34.748  1.00  0.530          H  
ATOM  28557 1HG2 ILE B1853     -31.976 -44.159 -33.169  1.00  0.530          H  
ATOM  28558 2HG2 ILE B1853     -30.840 -44.223 -34.502  1.00  0.530          H  
ATOM  28559 3HG2 ILE B1853     -30.896 -42.786 -33.457  1.00  0.530          H  
ATOM  28560 1HD1 ILE B1853     -35.028 -41.914 -32.547  1.00  0.530          H  
ATOM  28561 2HD1 ILE B1853     -35.033 -43.406 -33.516  1.00  0.530          H  
ATOM  28562 3HD1 ILE B1853     -33.799 -43.155 -32.268  1.00  0.530          H  
ATOM  28563  N   SER B1854     -29.581 -42.674 -36.371  1.00  0.360          N  
ATOM  28564  CA  SER B1854     -28.474 -43.439 -36.955  1.00  0.410          C  
ATOM  28565  C   SER B1854     -27.460 -43.801 -35.869  1.00  0.330          C  
ATOM  28566  O   SER B1854     -27.492 -43.246 -34.772  1.00  0.400          O  
ATOM  28567  CB  SER B1854     -27.807 -42.656 -38.071  1.00  0.550          C  
ATOM  28568  OG  SER B1854     -27.187 -41.507 -37.580  1.00  0.550          O  
ATOM  28569  H   SER B1854     -29.401 -41.922 -35.695  1.00  0.430          H  
ATOM  28570  HA  SER B1854     -28.871 -44.364 -37.374  1.00  0.490          H  
ATOM  28571 1HB  SER B1854     -27.070 -43.284 -38.569  1.00  0.660          H  
ATOM  28572 2HB  SER B1854     -28.556 -42.379 -38.812  1.00  0.660          H  
ATOM  28573  HG  SER B1854     -26.806 -41.061 -38.341  1.00  0.660          H  
ATOM  28574  N   THR B1855     -26.572 -44.757 -36.141  1.00  0.340          N  
ATOM  28575  CA  THR B1855     -25.603 -45.148 -35.112  1.00  0.330          C  
ATOM  28576  C   THR B1855     -24.205 -44.633 -35.440  1.00  0.300          C  
ATOM  28577  O   THR B1855     -23.716 -44.762 -36.566  1.00  0.390          O  
ATOM  28578  CB  THR B1855     -25.602 -46.685 -34.889  1.00  0.470          C  
ATOM  28579  OG1 THR B1855     -26.915 -47.097 -34.482  1.00  0.470          O  
ATOM  28580  CG2 THR B1855     -24.623 -47.073 -33.746  1.00  0.470          C  
ATOM  28581  H   THR B1855     -26.556 -45.200 -37.050  1.00  0.410          H  
ATOM  28582  HA  THR B1855     -25.894 -44.695 -34.165  1.00  0.400          H  
ATOM  28583  HB  THR B1855     -25.321 -47.196 -35.809  1.00  0.560          H  
ATOM  28584  HG1 THR B1855     -27.521 -46.983 -35.215  1.00  0.560          H  
ATOM  28585 1HG2 THR B1855     -24.658 -48.148 -33.593  1.00  0.560          H  
ATOM  28586 2HG2 THR B1855     -23.602 -46.784 -34.002  1.00  0.560          H  
ATOM  28587 3HG2 THR B1855     -24.918 -46.567 -32.822  1.00  0.560          H  
ATOM  28588  N   THR B1856     -23.596 -44.031 -34.430  1.00  0.260          N  
ATOM  28589  CA  THR B1856     -22.270 -43.436 -34.456  1.00  0.300          C  
ATOM  28590  C   THR B1856     -21.483 -43.915 -33.258  1.00  0.290          C  
ATOM  28591  O   THR B1856     -21.875 -44.892 -32.630  1.00  0.300          O  
ATOM  28592  CB  THR B1856     -22.342 -41.895 -34.477  1.00  0.400          C  
ATOM  28593  OG1 THR B1856     -21.022 -41.379 -34.721  1.00  0.400          O  
ATOM  28594  CG2 THR B1856     -22.911 -41.325 -33.135  1.00  0.400          C  
ATOM  28595  H   THR B1856     -24.112 -43.991 -33.549  1.00  0.310          H  
ATOM  28596  HA  THR B1856     -21.752 -43.768 -35.355  1.00  0.360          H  
ATOM  28597  HB  THR B1856     -23.000 -41.584 -35.290  1.00  0.480          H  
ATOM  28598  HG1 THR B1856     -20.799 -41.511 -35.655  1.00  0.480          H  
ATOM  28599 1HG2 THR B1856     -22.956 -40.238 -33.200  1.00  0.480          H  
ATOM  28600 2HG2 THR B1856     -23.916 -41.719 -32.969  1.00  0.480          H  
ATOM  28601 3HG2 THR B1856     -22.283 -41.598 -32.297  1.00  0.480          H  
ATOM  28602  N   TYR B1857     -20.337 -43.298 -32.999  1.00  0.340          N  
ATOM  28603  CA  TYR B1857     -19.468 -43.687 -31.883  1.00  0.340          C  
ATOM  28604  C   TYR B1857     -18.990 -42.531 -31.018  1.00  0.300          C  
ATOM  28605  O   TYR B1857     -18.841 -41.400 -31.487  1.00  0.310          O  
ATOM  28606  CB  TYR B1857     -18.260 -44.483 -32.390  1.00  0.480          C  
ATOM  28607  CG  TYR B1857     -18.623 -45.831 -32.942  1.00  0.480          C  
ATOM  28608  CD1 TYR B1857     -19.065 -45.981 -34.247  1.00  0.480          C  
ATOM  28609  CD2 TYR B1857     -18.501 -46.933 -32.123  1.00  0.480          C  
ATOM  28610  CE1 TYR B1857     -19.400 -47.229 -34.714  1.00  0.480          C  
ATOM  28611  CE2 TYR B1857     -18.827 -48.175 -32.586  1.00  0.480          C  
ATOM  28612  CZ  TYR B1857     -19.281 -48.331 -33.876  1.00  0.480          C  
ATOM  28613  OH  TYR B1857     -19.609 -49.584 -34.343  1.00  0.480          O  
ATOM  28614  H   TYR B1857     -20.113 -42.492 -33.577  1.00  0.410          H  
ATOM  28615  HA  TYR B1857     -20.045 -44.341 -31.233  1.00  0.410          H  
ATOM  28616 1HB  TYR B1857     -17.749 -43.918 -33.168  1.00  0.570          H  
ATOM  28617 2HB  TYR B1857     -17.555 -44.629 -31.571  1.00  0.570          H  
ATOM  28618  HD1 TYR B1857     -19.157 -45.113 -34.899  1.00  0.570          H  
ATOM  28619  HD2 TYR B1857     -18.145 -46.812 -31.101  1.00  0.570          H  
ATOM  28620  HE1 TYR B1857     -19.756 -47.349 -35.737  1.00  0.570          H  
ATOM  28621  HE2 TYR B1857     -18.728 -49.039 -31.934  1.00  0.570          H  
ATOM  28622  HH  TYR B1857     -19.887 -49.522 -35.261  1.00  0.570          H  
ATOM  28623  N   GLY B1858     -18.667 -42.852 -29.769  1.00  0.290          N  
ATOM  28624  CA  GLY B1858     -18.086 -41.880 -28.846  1.00  0.280          C  
ATOM  28625  C   GLY B1858     -17.791 -42.528 -27.495  1.00  0.290          C  
ATOM  28626  O   GLY B1858     -18.179 -43.663 -27.267  1.00  0.310          O  
ATOM  28627  H   GLY B1858     -18.863 -43.813 -29.466  1.00  0.350          H  
ATOM  28628 1HA  GLY B1858     -17.170 -41.486 -29.284  1.00  0.340          H  
ATOM  28629 2HA  GLY B1858     -18.780 -41.049 -28.726  1.00  0.340          H  
ATOM  28630  N   PRO B1859     -17.140 -41.829 -26.573  1.00  0.320          N  
ATOM  28631  CA  PRO B1859     -16.723 -42.308 -25.261  1.00  0.340          C  
ATOM  28632  C   PRO B1859     -17.838 -42.453 -24.253  1.00  0.320          C  
ATOM  28633  O   PRO B1859     -18.856 -41.780 -24.369  1.00  0.320          O  
ATOM  28634  CB  PRO B1859     -15.766 -41.206 -24.820  1.00  0.510          C  
ATOM  28635  CG  PRO B1859     -16.270 -39.956 -25.502  1.00  0.510          C  
ATOM  28636  CD  PRO B1859     -16.800 -40.425 -26.843  1.00  0.510          C  
ATOM  28637  HA  PRO B1859     -16.171 -43.247 -25.355  1.00  0.410          H  
ATOM  28638 1HB  PRO B1859     -15.787 -41.125 -23.729  1.00  0.610          H  
ATOM  28639 2HB  PRO B1859     -14.740 -41.476 -25.094  1.00  0.610          H  
ATOM  28640 1HG  PRO B1859     -17.045 -39.480 -24.877  1.00  0.610          H  
ATOM  28641 2HG  PRO B1859     -15.449 -39.227 -25.599  1.00  0.610          H  
ATOM  28642 1HD  PRO B1859     -17.697 -39.846 -27.099  1.00  0.610          H  
ATOM  28643 2HD  PRO B1859     -16.023 -40.353 -27.609  1.00  0.610          H  
ATOM  28644  N   ASP B1860     -17.591 -43.265 -23.218  1.00  0.320          N  
ATOM  28645  CA  ASP B1860     -18.437 -43.289 -22.028  1.00  0.300          C  
ATOM  28646  C   ASP B1860     -17.899 -42.280 -20.991  1.00  0.300          C  
ATOM  28647  O   ASP B1860     -18.703 -41.587 -20.375  1.00  0.400          O  
ATOM  28648  CB  ASP B1860     -18.603 -44.696 -21.404  1.00  0.430          C  
ATOM  28649  CG  ASP B1860     -19.503 -45.636 -22.136  1.00  0.430          C  
ATOM  28650  OD1 ASP B1860     -20.689 -45.370 -22.239  1.00  0.430          O  
ATOM  28651  OD2 ASP B1860     -19.017 -46.642 -22.544  1.00  0.430          O  
ATOM  28652  H   ASP B1860     -16.774 -43.864 -23.261  1.00  0.380          H  
ATOM  28653  HA  ASP B1860     -19.435 -42.964 -22.319  1.00  0.360          H  
ATOM  28654 1HB  ASP B1860     -17.662 -45.212 -21.387  1.00  0.510          H  
ATOM  28655 2HB  ASP B1860     -18.947 -44.606 -20.370  1.00  0.510          H  
ATOM  28656  N   PRO B1861     -16.605 -42.288 -20.581  1.00  0.330          N  
ATOM  28657  CA  PRO B1861     -16.029 -41.256 -19.738  1.00  0.340          C  
ATOM  28658  C   PRO B1861     -15.518 -40.069 -20.562  1.00  0.320          C  
ATOM  28659  O   PRO B1861     -14.958 -40.270 -21.639  1.00  0.360          O  
ATOM  28660  CB  PRO B1861     -14.874 -41.985 -19.071  1.00  0.510          C  
ATOM  28661  CG  PRO B1861     -14.408 -42.955 -20.119  1.00  0.510          C  
ATOM  28662  CD  PRO B1861     -15.672 -43.399 -20.844  1.00  0.510          C  
ATOM  28663  HA  PRO B1861     -16.769 -40.936 -18.997  1.00  0.410          H  
ATOM  28664 1HB  PRO B1861     -14.120 -41.260 -18.754  1.00  0.610          H  
ATOM  28665 2HB  PRO B1861     -15.227 -42.493 -18.172  1.00  0.610          H  
ATOM  28666 1HG  PRO B1861     -13.686 -42.475 -20.806  1.00  0.610          H  
ATOM  28667 2HG  PRO B1861     -13.887 -43.786 -19.651  1.00  0.610          H  
ATOM  28668 1HD  PRO B1861     -15.417 -43.519 -21.896  1.00  0.610          H  
ATOM  28669 2HD  PRO B1861     -16.018 -44.311 -20.369  1.00  0.610          H  
ATOM  28670  N   VAL B1862     -15.527 -38.889 -19.974  1.00  0.340          N  
ATOM  28671  CA  VAL B1862     -14.841 -37.709 -20.483  1.00  0.360          C  
ATOM  28672  C   VAL B1862     -13.875 -37.242 -19.429  1.00  0.330          C  
ATOM  28673  O   VAL B1862     -14.290 -36.824 -18.352  1.00  0.360          O  
ATOM  28674  CB  VAL B1862     -15.813 -36.552 -20.792  1.00  0.500          C  
ATOM  28675  CG1 VAL B1862     -15.045 -35.311 -21.299  1.00  0.500          C  
ATOM  28676  CG2 VAL B1862     -16.802 -37.008 -21.794  1.00  0.500          C  
ATOM  28677  H   VAL B1862     -16.069 -38.808 -19.126  1.00  0.410          H  
ATOM  28678  HA  VAL B1862     -14.288 -37.974 -21.386  1.00  0.430          H  
ATOM  28679  HB  VAL B1862     -16.323 -36.270 -19.890  1.00  0.600          H  
ATOM  28680 1HG1 VAL B1862     -15.751 -34.509 -21.502  1.00  0.600          H  
ATOM  28681 2HG1 VAL B1862     -14.332 -34.974 -20.545  1.00  0.600          H  
ATOM  28682 3HG1 VAL B1862     -14.512 -35.563 -22.215  1.00  0.600          H  
ATOM  28683 1HG2 VAL B1862     -17.512 -36.211 -22.006  1.00  0.600          H  
ATOM  28684 2HG2 VAL B1862     -16.295 -37.301 -22.711  1.00  0.600          H  
ATOM  28685 3HG2 VAL B1862     -17.304 -37.842 -21.385  1.00  0.600          H  
ATOM  28686  N   ILE B1863     -12.596 -37.290 -19.736  1.00  0.320          N  
ATOM  28687  CA  ILE B1863     -11.564 -36.953 -18.772  1.00  0.310          C  
ATOM  28688  C   ILE B1863     -10.982 -35.584 -19.070  1.00  0.300          C  
ATOM  28689  O   ILE B1863     -10.684 -35.278 -20.228  1.00  0.320          O  
ATOM  28690  CB  ILE B1863     -10.436 -38.026 -18.773  1.00  0.440          C  
ATOM  28691  CG1 ILE B1863     -10.994 -39.418 -18.383  1.00  0.440          C  
ATOM  28692  CG2 ILE B1863      -9.272 -37.620 -17.792  1.00  0.440          C  
ATOM  28693  CD1 ILE B1863     -11.478 -40.277 -19.546  1.00  0.440          C  
ATOM  28694  H   ILE B1863     -12.326 -37.607 -20.658  1.00  0.380          H  
ATOM  28695  HA  ILE B1863     -12.006 -36.914 -17.779  1.00  0.370          H  
ATOM  28696  HB  ILE B1863     -10.050 -38.119 -19.775  1.00  0.530          H  
ATOM  28697 1HG1 ILE B1863     -10.213 -39.969 -17.859  1.00  0.530          H  
ATOM  28698 2HG1 ILE B1863     -11.811 -39.281 -17.725  1.00  0.530          H  
ATOM  28699 1HG2 ILE B1863      -8.497 -38.374 -17.832  1.00  0.530          H  
ATOM  28700 2HG2 ILE B1863      -8.842 -36.664 -18.089  1.00  0.530          H  
ATOM  28701 3HG2 ILE B1863      -9.656 -37.541 -16.773  1.00  0.530          H  
ATOM  28702 1HD1 ILE B1863     -11.837 -41.203 -19.148  1.00  0.530          H  
ATOM  28703 2HD1 ILE B1863     -12.280 -39.810 -20.091  1.00  0.530          H  
ATOM  28704 3HD1 ILE B1863     -10.651 -40.463 -20.228  1.00  0.530          H  
ATOM  28705  N   ARG B1864     -10.886 -34.747 -18.041  1.00  0.290          N  
ATOM  28706  CA  ARG B1864     -10.290 -33.429 -18.152  1.00  0.320          C  
ATOM  28707  C   ARG B1864      -9.225 -33.233 -17.075  1.00  0.320          C  
ATOM  28708  O   ARG B1864      -9.295 -33.807 -15.981  1.00  0.310          O  
ATOM  28709  CB  ARG B1864     -11.343 -32.341 -18.055  1.00  0.440          C  
ATOM  28710  CG  ARG B1864     -12.334 -32.320 -19.187  1.00  0.440          C  
ATOM  28711  CD  ARG B1864     -13.278 -31.234 -19.060  1.00  0.440          C  
ATOM  28712  NE  ARG B1864     -14.173 -31.185 -20.190  1.00  0.440          N  
ATOM  28713  CZ  ARG B1864     -15.057 -30.199 -20.419  1.00  0.440          C  
ATOM  28714  NH1 ARG B1864     -15.163 -29.185 -19.587  1.00  0.440          N  
ATOM  28715  NH2 ARG B1864     -15.824 -30.243 -21.497  1.00  0.440          N  
ATOM  28716  H   ARG B1864     -11.235 -35.057 -17.131  1.00  0.350          H  
ATOM  28717  HA  ARG B1864      -9.808 -33.356 -19.120  1.00  0.380          H  
ATOM  28718 1HB  ARG B1864     -11.903 -32.463 -17.138  1.00  0.520          H  
ATOM  28719 2HB  ARG B1864     -10.858 -31.364 -18.017  1.00  0.520          H  
ATOM  28720 1HG  ARG B1864     -11.824 -32.166 -20.104  1.00  0.520          H  
ATOM  28721 2HG  ARG B1864     -12.881 -33.258 -19.220  1.00  0.520          H  
ATOM  28722 1HD  ARG B1864     -13.873 -31.383 -18.160  1.00  0.520          H  
ATOM  28723 2HD  ARG B1864     -12.738 -30.285 -18.993  1.00  0.520          H  
ATOM  28724  HE  ARG B1864     -14.122 -31.943 -20.858  1.00  0.520          H  
ATOM  28725 1HH1 ARG B1864     -14.584 -29.115 -18.732  1.00  0.520          H  
ATOM  28726 2HH1 ARG B1864     -15.836 -28.450 -19.775  1.00  0.520          H  
ATOM  28727 1HH2 ARG B1864     -15.747 -31.011 -22.147  1.00  0.520          H  
ATOM  28728 2HH2 ARG B1864     -16.484 -29.494 -21.676  1.00  0.520          H  
ATOM  28729  N   TYR B1865      -8.248 -32.396 -17.372  1.00  0.330          N  
ATOM  28730  CA  TYR B1865      -7.213 -32.066 -16.415  1.00  0.350          C  
ATOM  28731  C   TYR B1865      -6.898 -30.577 -16.508  1.00  0.340          C  
ATOM  28732  O   TYR B1865      -6.696 -30.033 -17.596  1.00  0.340          O  
ATOM  28733  CB  TYR B1865      -6.009 -32.990 -16.622  1.00  0.480          C  
ATOM  28734  CG  TYR B1865      -4.928 -32.742 -15.676  1.00  0.480          C  
ATOM  28735  CD1 TYR B1865      -5.144 -32.944 -14.334  1.00  0.480          C  
ATOM  28736  CD2 TYR B1865      -3.712 -32.325 -16.124  1.00  0.480          C  
ATOM  28737  CE1 TYR B1865      -4.165 -32.682 -13.449  1.00  0.480          C  
ATOM  28738  CE2 TYR B1865      -2.733 -32.081 -15.232  1.00  0.480          C  
ATOM  28739  CZ  TYR B1865      -2.946 -32.238 -13.913  1.00  0.480          C  
ATOM  28740  OH  TYR B1865      -1.940 -31.940 -13.043  1.00  0.480          O  
ATOM  28741  H   TYR B1865      -8.242 -31.966 -18.295  1.00  0.400          H  
ATOM  28742  HA  TYR B1865      -7.601 -32.240 -15.414  1.00  0.420          H  
ATOM  28743 1HB  TYR B1865      -6.323 -34.029 -16.519  1.00  0.580          H  
ATOM  28744 2HB  TYR B1865      -5.617 -32.858 -17.625  1.00  0.580          H  
ATOM  28745  HD1 TYR B1865      -6.109 -33.289 -13.979  1.00  0.580          H  
ATOM  28746  HD2 TYR B1865      -3.530 -32.179 -17.185  1.00  0.580          H  
ATOM  28747  HE1 TYR B1865      -4.343 -32.819 -12.389  1.00  0.580          H  
ATOM  28748  HE2 TYR B1865      -1.779 -31.743 -15.561  1.00  0.580          H  
ATOM  28749  HH  TYR B1865      -1.157 -31.661 -13.536  1.00  0.580          H  
ATOM  28750  N   ASN B1866      -6.996 -29.899 -15.364  1.00  0.320          N  
ATOM  28751  CA  ASN B1866      -6.828 -28.464 -15.222  1.00  0.320          C  
ATOM  28752  C   ASN B1866      -7.773 -27.689 -16.147  1.00  0.310          C  
ATOM  28753  O   ASN B1866      -7.468 -26.588 -16.611  1.00  0.330          O  
ATOM  28754  CB  ASN B1866      -5.356 -28.089 -15.372  1.00  0.450          C  
ATOM  28755  CG  ASN B1866      -4.539 -28.624 -14.173  1.00  0.450          C  
ATOM  28756  OD1 ASN B1866      -5.135 -28.710 -13.076  1.00  0.450          O  
ATOM  28757  ND2 ASN B1866      -3.254 -28.931 -14.311  1.00  0.450          N  
ATOM  28758  H   ASN B1866      -7.186 -30.417 -14.509  1.00  0.380          H  
ATOM  28759  HA  ASN B1866      -7.121 -28.199 -14.204  1.00  0.380          H  
ATOM  28760 1HB  ASN B1866      -4.953 -28.514 -16.296  1.00  0.540          H  
ATOM  28761 2HB  ASN B1866      -5.249 -27.008 -15.430  1.00  0.540          H  
ATOM  28762 1HD2 ASN B1866      -2.735 -29.241 -13.515  1.00  0.540          H  
ATOM  28763 2HD2 ASN B1866      -2.743 -28.872 -15.197  1.00  0.540          H  
ATOM  28764  N   GLY B1867      -8.979 -28.226 -16.336  1.00  0.300          N  
ATOM  28765  CA  GLY B1867     -10.009 -27.623 -17.181  1.00  0.310          C  
ATOM  28766  C   GLY B1867      -9.920 -27.967 -18.685  1.00  0.330          C  
ATOM  28767  O   GLY B1867     -10.774 -27.527 -19.454  1.00  0.370          O  
ATOM  28768  H   GLY B1867      -9.206 -29.096 -15.876  1.00  0.360          H  
ATOM  28769 1HA  GLY B1867     -10.988 -27.934 -16.811  1.00  0.370          H  
ATOM  28770 2HA  GLY B1867      -9.967 -26.544 -17.068  1.00  0.370          H  
ATOM  28771  N   TYR B1868      -8.932 -28.761 -19.110  1.00  0.310          N  
ATOM  28772  CA  TYR B1868      -8.783 -29.105 -20.526  1.00  0.320          C  
ATOM  28773  C   TYR B1868      -9.038 -30.592 -20.757  1.00  0.350          C  
ATOM  28774  O   TYR B1868      -8.724 -31.391 -19.888  1.00  0.380          O  
ATOM  28775  CB  TYR B1868      -7.363 -28.801 -20.971  1.00  0.440          C  
ATOM  28776  CG  TYR B1868      -7.016 -27.386 -20.944  1.00  0.440          C  
ATOM  28777  CD1 TYR B1868      -6.533 -26.849 -19.782  1.00  0.440          C  
ATOM  28778  CD2 TYR B1868      -7.171 -26.606 -22.074  1.00  0.440          C  
ATOM  28779  CE1 TYR B1868      -6.215 -25.537 -19.728  1.00  0.440          C  
ATOM  28780  CE2 TYR B1868      -6.843 -25.273 -22.024  1.00  0.440          C  
ATOM  28781  CZ  TYR B1868      -6.365 -24.740 -20.848  1.00  0.440          C  
ATOM  28782  OH  TYR B1868      -6.038 -23.413 -20.764  1.00  0.440          O  
ATOM  28783  H   TYR B1868      -8.223 -29.090 -18.450  1.00  0.370          H  
ATOM  28784  HA  TYR B1868      -9.478 -28.500 -21.094  1.00  0.380          H  
ATOM  28785 1HB  TYR B1868      -6.699 -29.309 -20.290  1.00  0.530          H  
ATOM  28786 2HB  TYR B1868      -7.185 -29.190 -21.973  1.00  0.530          H  
ATOM  28787  HD1 TYR B1868      -6.410 -27.475 -18.895  1.00  0.530          H  
ATOM  28788  HD2 TYR B1868      -7.550 -27.045 -22.998  1.00  0.530          H  
ATOM  28789  HE1 TYR B1868      -5.836 -25.111 -18.797  1.00  0.530          H  
ATOM  28790  HE2 TYR B1868      -6.961 -24.644 -22.907  1.00  0.530          H  
ATOM  28791  HH  TYR B1868      -5.483 -23.275 -19.962  1.00  0.530          H  
ATOM  28792  N   PRO B1869      -9.559 -31.042 -21.911  1.00  0.350          N  
ATOM  28793  CA  PRO B1869      -9.724 -32.458 -22.193  1.00  0.370          C  
ATOM  28794  C   PRO B1869      -8.363 -33.111 -22.051  1.00  0.370          C  
ATOM  28795  O   PRO B1869      -7.361 -32.567 -22.524  1.00  0.370          O  
ATOM  28796  CB  PRO B1869     -10.198 -32.453 -23.655  1.00  0.550          C  
ATOM  28797  CG  PRO B1869     -10.877 -31.100 -23.823  1.00  0.550          C  
ATOM  28798  CD  PRO B1869     -10.046 -30.134 -22.965  1.00  0.550          C  
ATOM  28799  HA  PRO B1869     -10.450 -32.931 -21.538  1.00  0.440          H  
ATOM  28800 1HB  PRO B1869      -9.366 -32.628 -24.333  1.00  0.670          H  
ATOM  28801 2HB  PRO B1869     -10.899 -33.289 -23.810  1.00  0.670          H  
ATOM  28802 1HG  PRO B1869     -10.871 -30.815 -24.894  1.00  0.670          H  
ATOM  28803 2HG  PRO B1869     -11.928 -31.152 -23.513  1.00  0.670          H  
ATOM  28804 1HD  PRO B1869      -9.197 -29.706 -23.534  1.00  0.670          H  
ATOM  28805 2HD  PRO B1869     -10.727 -29.369 -22.574  1.00  0.670          H  
ATOM  28806  N   ALA B1870      -8.325 -34.287 -21.432  1.00  0.400          N  
ATOM  28807  CA  ALA B1870      -7.048 -34.955 -21.251  1.00  0.410          C  
ATOM  28808  C   ALA B1870      -7.178 -36.456 -21.104  1.00  0.460          C  
ATOM  28809  O   ALA B1870      -8.175 -36.968 -20.623  1.00  0.680          O  
ATOM  28810  CB  ALA B1870      -6.342 -34.406 -20.020  1.00  0.570          C  
ATOM  28811  H   ALA B1870      -9.183 -34.702 -21.065  1.00  0.480          H  
ATOM  28812  HA  ALA B1870      -6.472 -34.754 -22.139  1.00  0.490          H  
ATOM  28813 1HB  ALA B1870      -5.368 -34.886 -19.923  1.00  0.680          H  
ATOM  28814 2HB  ALA B1870      -6.211 -33.331 -20.123  1.00  0.680          H  
ATOM  28815 3HB  ALA B1870      -6.944 -34.617 -19.139  1.00  0.680          H  
ATOM  28816  N   ALA B1871      -6.142 -37.175 -21.501  1.00  0.340          N  
ATOM  28817  CA  ALA B1871      -6.118 -38.618 -21.335  1.00  0.370          C  
ATOM  28818  C   ALA B1871      -5.299 -38.995 -20.128  1.00  0.360          C  
ATOM  28819  O   ALA B1871      -4.196 -38.497 -19.953  1.00  0.440          O  
ATOM  28820  CB  ALA B1871      -5.540 -39.259 -22.559  1.00  0.510          C  
ATOM  28821  H   ALA B1871      -5.353 -36.677 -21.909  1.00  0.410          H  
ATOM  28822  HA  ALA B1871      -7.140 -38.968 -21.187  1.00  0.440          H  
ATOM  28823 1HB  ALA B1871      -5.532 -40.333 -22.444  1.00  0.610          H  
ATOM  28824 2HB  ALA B1871      -6.151 -38.984 -23.415  1.00  0.610          H  
ATOM  28825 3HB  ALA B1871      -4.534 -38.917 -22.698  1.00  0.610          H  
ATOM  28826  N   ASP B1872      -5.819 -39.908 -19.324  1.00  0.320          N  
ATOM  28827  CA  ASP B1872      -5.138 -40.389 -18.117  1.00  0.350          C  
ATOM  28828  C   ASP B1872      -4.333 -41.681 -18.380  1.00  0.400          C  
ATOM  28829  O   ASP B1872      -4.918 -42.766 -18.534  1.00  0.460          O  
ATOM  28830  CB  ASP B1872      -6.200 -40.617 -17.041  1.00  0.480          C  
ATOM  28831  CG  ASP B1872      -5.664 -41.015 -15.679  1.00  0.480          C  
ATOM  28832  OD1 ASP B1872      -4.501 -40.889 -15.465  1.00  0.480          O  
ATOM  28833  OD2 ASP B1872      -6.456 -41.470 -14.848  1.00  0.480          O  
ATOM  28834  H   ASP B1872      -6.740 -40.267 -19.539  1.00  0.380          H  
ATOM  28835  HA  ASP B1872      -4.440 -39.616 -17.780  1.00  0.420          H  
ATOM  28836 1HB  ASP B1872      -6.758 -39.694 -16.912  1.00  0.570          H  
ATOM  28837 2HB  ASP B1872      -6.905 -41.367 -17.387  1.00  0.570          H  
ATOM  28838  N   LEU B1873      -3.001 -41.570 -18.502  1.00  0.380          N  
ATOM  28839  CA  LEU B1873      -2.186 -42.731 -18.839  1.00  0.420          C  
ATOM  28840  C   LEU B1873      -1.230 -43.119 -17.701  1.00  0.410          C  
ATOM  28841  O   LEU B1873      -0.538 -42.279 -17.116  1.00  0.420          O  
ATOM  28842  CB  LEU B1873      -1.378 -42.421 -20.096  1.00  0.570          C  
ATOM  28843  CG  LEU B1873      -2.198 -41.892 -21.309  1.00  0.570          C  
ATOM  28844  CD1 LEU B1873      -1.235 -41.610 -22.442  1.00  0.570          C  
ATOM  28845  CD2 LEU B1873      -3.302 -42.873 -21.713  1.00  0.570          C  
ATOM  28846  H   LEU B1873      -2.537 -40.668 -18.357  1.00  0.460          H  
ATOM  28847  HA  LEU B1873      -2.835 -43.586 -19.016  1.00  0.500          H  
ATOM  28848 1HB  LEU B1873      -0.642 -41.661 -19.844  1.00  0.690          H  
ATOM  28849 2HB  LEU B1873      -0.854 -43.326 -20.404  1.00  0.690          H  
ATOM  28850  HG  LEU B1873      -2.662 -40.941 -21.031  1.00  0.690          H  
ATOM  28851 1HD1 LEU B1873      -1.774 -41.198 -23.282  1.00  0.690          H  
ATOM  28852 2HD1 LEU B1873      -0.490 -40.894 -22.105  1.00  0.690          H  
ATOM  28853 3HD1 LEU B1873      -0.740 -42.531 -22.747  1.00  0.690          H  
ATOM  28854 1HD2 LEU B1873      -3.859 -42.464 -22.537  1.00  0.690          H  
ATOM  28855 2HD2 LEU B1873      -2.869 -43.830 -22.004  1.00  0.690          H  
ATOM  28856 3HD2 LEU B1873      -3.979 -43.024 -20.896  1.00  0.690          H  
ATOM  28857  N   ILE B1874      -1.139 -44.402 -17.418  1.00  0.460          N  
ATOM  28858  CA  ILE B1874      -0.232 -44.842 -16.362  1.00  0.530          C  
ATOM  28859  C   ILE B1874       0.726 -45.890 -16.867  1.00  0.530          C  
ATOM  28860  O   ILE B1874       0.490 -46.515 -17.895  1.00  0.620          O  
ATOM  28861  CB  ILE B1874      -1.018 -45.390 -15.154  1.00  0.710          C  
ATOM  28862  CG1 ILE B1874      -1.851 -46.635 -15.610  1.00  0.710          C  
ATOM  28863  CG2 ILE B1874      -1.884 -44.266 -14.561  1.00  0.710          C  
ATOM  28864  CD1 ILE B1874      -2.520 -47.418 -14.514  1.00  0.710          C  
ATOM  28865  H   ILE B1874      -1.736 -45.056 -17.933  1.00  0.550          H  
ATOM  28866  HA  ILE B1874       0.362 -43.995 -16.021  1.00  0.640          H  
ATOM  28867  HB  ILE B1874      -0.314 -45.731 -14.395  1.00  0.860          H  
ATOM  28868 1HG1 ILE B1874      -2.610 -46.308 -16.319  1.00  0.860          H  
ATOM  28869 2HG1 ILE B1874      -1.187 -47.316 -16.111  1.00  0.860          H  
ATOM  28870 1HG2 ILE B1874      -2.428 -44.621 -13.695  1.00  0.860          H  
ATOM  28871 2HG2 ILE B1874      -1.236 -43.445 -14.261  1.00  0.860          H  
ATOM  28872 3HG2 ILE B1874      -2.588 -43.906 -15.305  1.00  0.860          H  
ATOM  28873 1HD1 ILE B1874      -3.050 -48.264 -14.954  1.00  0.860          H  
ATOM  28874 2HD1 ILE B1874      -1.764 -47.785 -13.820  1.00  0.860          H  
ATOM  28875 3HD1 ILE B1874      -3.226 -46.794 -13.981  1.00  0.860          H  
ATOM  28876  N   GLY B1875       1.799 -46.113 -16.139  1.00  0.470          N  
ATOM  28877  CA  GLY B1875       2.714 -47.171 -16.559  1.00  0.460          C  
ATOM  28878  C   GLY B1875       3.914 -47.279 -15.652  1.00  0.420          C  
ATOM  28879  O   GLY B1875       4.012 -46.556 -14.652  1.00  0.430          O  
ATOM  28880  H   GLY B1875       1.972 -45.528 -15.314  1.00  0.560          H  
ATOM  28881 1HA  GLY B1875       2.184 -48.125 -16.564  1.00  0.550          H  
ATOM  28882 2HA  GLY B1875       3.039 -46.997 -17.583  1.00  0.550          H  
ATOM  28883  N   ASP B1876       4.816 -48.215 -15.980  1.00  0.410          N  
ATOM  28884  CA  ASP B1876       5.995 -48.462 -15.165  1.00  0.420          C  
ATOM  28885  C   ASP B1876       7.338 -48.227 -15.838  1.00  0.510          C  
ATOM  28886  O   ASP B1876       7.511 -48.484 -17.033  1.00  0.660          O  
ATOM  28887  CB  ASP B1876       5.977 -49.902 -14.650  1.00  0.580          C  
ATOM  28888  CG  ASP B1876       4.853 -50.202 -13.673  1.00  0.580          C  
ATOM  28889  OD1 ASP B1876       4.545 -49.382 -12.840  1.00  0.580          O  
ATOM  28890  OD2 ASP B1876       4.318 -51.283 -13.756  1.00  0.580          O  
ATOM  28891  H   ASP B1876       4.705 -48.765 -16.840  1.00  0.490          H  
ATOM  28892  HA  ASP B1876       5.947 -47.820 -14.328  1.00  0.500          H  
ATOM  28893 1HB  ASP B1876       5.866 -50.573 -15.493  1.00  0.700          H  
ATOM  28894 2HB  ASP B1876       6.940 -50.126 -14.176  1.00  0.700          H  
ATOM  28895  N   ALA B1877       8.335 -47.802 -15.062  1.00  0.490          N  
ATOM  28896  CA  ALA B1877       9.693 -47.813 -15.584  1.00  0.590          C  
ATOM  28897  C   ALA B1877      10.149 -49.267 -15.580  1.00  0.640          C  
ATOM  28898  O   ALA B1877       9.816 -49.999 -14.648  1.00  0.550          O  
ATOM  28899  CB  ALA B1877      10.623 -46.963 -14.717  1.00  0.790          C  
ATOM  28900  H   ALA B1877       8.173 -47.492 -14.094  1.00  0.590          H  
ATOM  28901  HA  ALA B1877       9.694 -47.441 -16.610  1.00  0.710          H  
ATOM  28902 1HB  ALA B1877      11.636 -47.008 -15.113  1.00  0.940          H  
ATOM  28903 2HB  ALA B1877      10.283 -45.940 -14.705  1.00  0.940          H  
ATOM  28904 3HB  ALA B1877      10.620 -47.351 -13.699  1.00  0.940          H  
ATOM  28905  N   ASP B1878      10.971 -49.677 -16.543  1.00  1.200          N  
ATOM  28906  CA  ASP B1878      11.567 -50.998 -16.466  1.00  1.390          C  
ATOM  28907  C   ASP B1878      12.566 -50.912 -15.326  1.00  1.360          C  
ATOM  28908  O   ASP B1878      13.535 -50.147 -15.430  1.00  2.000          O  
ATOM  28909  CB  ASP B1878      12.291 -51.426 -17.760  1.00  1.870          C  
ATOM  28910  CG  ASP B1878      12.907 -52.919 -17.688  1.00  1.870          C  
ATOM  28911  OD1 ASP B1878      13.459 -53.290 -16.647  1.00  1.870          O  
ATOM  28912  OD2 ASP B1878      12.755 -53.685 -18.647  1.00  1.870          O  
ATOM  28913  H   ASP B1878      11.192 -49.078 -17.341  1.00  1.440          H  
ATOM  28914  HA  ASP B1878      10.775 -51.710 -16.267  1.00  1.670          H  
ATOM  28915 1HB  ASP B1878      11.601 -51.364 -18.601  1.00  2.240          H  
ATOM  28916 2HB  ASP B1878      13.083 -50.726 -17.970  1.00  2.240          H  
ATOM  28917  N   PRO B1879      12.364 -51.621 -14.204  1.00  1.280          N  
ATOM  28918  CA  PRO B1879      13.136 -51.499 -12.974  1.00  1.860          C  
ATOM  28919  C   PRO B1879      14.608 -51.839 -13.127  1.00  1.450          C  
ATOM  28920  O   PRO B1879      15.420 -51.531 -12.257  1.00  1.890          O  
ATOM  28921  CB  PRO B1879      12.433 -52.492 -12.031  1.00  2.790          C  
ATOM  28922  CG  PRO B1879      11.762 -53.498 -12.946  1.00  2.790          C  
ATOM  28923  CD  PRO B1879      11.348 -52.709 -14.168  1.00  2.790          C  
ATOM  28924  HA  PRO B1879      13.025 -50.469 -12.600  1.00  2.230          H  
ATOM  28925 1HB  PRO B1879      13.177 -52.958 -11.366  1.00  3.350          H  
ATOM  28926 2HB  PRO B1879      11.720 -51.956 -11.389  1.00  3.350          H  
ATOM  28927 1HG  PRO B1879      12.456 -54.317 -13.187  1.00  3.350          H  
ATOM  28928 2HG  PRO B1879      10.902 -53.956 -12.437  1.00  3.350          H  
ATOM  28929 1HD  PRO B1879      11.444 -53.371 -15.042  1.00  3.350          H  
ATOM  28930 2HD  PRO B1879      10.329 -52.308 -14.049  1.00  3.350          H  
ATOM  28931  N   ARG B1880      14.948 -52.542 -14.197  1.00  1.350          N  
ATOM  28932  CA  ARG B1880      16.318 -52.959 -14.434  1.00  1.610          C  
ATOM  28933  C   ARG B1880      17.084 -51.943 -15.257  1.00  1.440          C  
ATOM  28934  O   ARG B1880      18.295 -52.071 -15.451  1.00  1.720          O  
ATOM  28935  CB  ARG B1880      16.325 -54.244 -15.221  1.00  2.150          C  
ATOM  28936  CG  ARG B1880      15.656 -55.410 -14.559  1.00  2.150          C  
ATOM  28937  CD  ARG B1880      15.571 -56.537 -15.494  1.00  2.150          C  
ATOM  28938  NE  ARG B1880      14.740 -56.184 -16.658  1.00  2.150          N  
ATOM  28939  CZ  ARG B1880      14.557 -56.958 -17.752  1.00  2.150          C  
ATOM  28940  NH1 ARG B1880      15.118 -58.159 -17.831  1.00  2.150          N  
ATOM  28941  NH2 ARG B1880      13.815 -56.501 -18.752  1.00  2.150          N  
ATOM  28942  H   ARG B1880      14.253 -52.781 -14.921  1.00  1.620          H  
ATOM  28943  HA  ARG B1880      16.816 -53.099 -13.476  1.00  1.930          H  
ATOM  28944 1HB  ARG B1880      15.840 -54.065 -16.172  1.00  2.580          H  
ATOM  28945 2HB  ARG B1880      17.352 -54.531 -15.433  1.00  2.580          H  
ATOM  28946 1HG  ARG B1880      16.222 -55.714 -13.682  1.00  2.580          H  
ATOM  28947 2HG  ARG B1880      14.644 -55.131 -14.268  1.00  2.580          H  
ATOM  28948 1HD  ARG B1880      16.569 -56.793 -15.844  1.00  2.580          H  
ATOM  28949 2HD  ARG B1880      15.120 -57.392 -14.992  1.00  2.580          H  
ATOM  28950  HE  ARG B1880      14.277 -55.250 -16.656  1.00  2.580          H  
ATOM  28951 1HH1 ARG B1880      15.683 -58.507 -17.072  1.00  2.580          H  
ATOM  28952 2HH1 ARG B1880      14.978 -58.730 -18.652  1.00  2.580          H  
ATOM  28953 1HH2 ARG B1880      13.396 -55.551 -18.698  1.00  2.580          H  
ATOM  28954 2HH2 ARG B1880      13.670 -57.059 -19.575  1.00  2.580          H  
ATOM  28955  N   VAL B1881      16.358 -51.002 -15.838  1.00  1.160          N  
ATOM  28956  CA  VAL B1881      16.961 -50.108 -16.795  1.00  1.040          C  
ATOM  28957  C   VAL B1881      16.861 -48.653 -16.381  1.00  0.750          C  
ATOM  28958  O   VAL B1881      17.867 -47.943 -16.357  1.00  0.780          O  
ATOM  28959  CB  VAL B1881      16.262 -50.290 -18.169  1.00  1.500          C  
ATOM  28960  CG1 VAL B1881      16.861 -49.355 -19.222  1.00  1.500          C  
ATOM  28961  CG2 VAL B1881      16.347 -51.743 -18.606  1.00  1.500          C  
ATOM  28962  H   VAL B1881      15.373 -50.884 -15.583  1.00  1.390          H  
ATOM  28963  HA  VAL B1881      18.014 -50.366 -16.896  1.00  1.250          H  
ATOM  28964  HB  VAL B1881      15.224 -50.010 -18.064  1.00  1.800          H  
ATOM  28965 1HG1 VAL B1881      16.333 -49.485 -20.165  1.00  1.800          H  
ATOM  28966 2HG1 VAL B1881      16.776 -48.339 -18.911  1.00  1.800          H  
ATOM  28967 3HG1 VAL B1881      17.915 -49.596 -19.360  1.00  1.800          H  
ATOM  28968 1HG2 VAL B1881      15.830 -51.868 -19.558  1.00  1.800          H  
ATOM  28969 2HG2 VAL B1881      17.391 -52.030 -18.714  1.00  1.800          H  
ATOM  28970 3HG2 VAL B1881      15.875 -52.379 -17.867  1.00  1.800          H  
ATOM  28971  N   LEU B1882      15.631 -48.181 -16.178  1.00  0.550          N  
ATOM  28972  CA  LEU B1882      15.408 -46.764 -15.940  1.00  0.380          C  
ATOM  28973  C   LEU B1882      14.891 -46.439 -14.565  1.00  0.390          C  
ATOM  28974  O   LEU B1882      14.084 -47.175 -13.996  1.00  0.430          O  
ATOM  28975  CB  LEU B1882      14.359 -46.184 -16.904  1.00  0.600          C  
ATOM  28976  CG  LEU B1882      14.579 -46.303 -18.388  1.00  0.600          C  
ATOM  28977  CD1 LEU B1882      13.369 -45.644 -19.086  1.00  0.600          C  
ATOM  28978  CD2 LEU B1882      15.888 -45.657 -18.823  1.00  0.600          C  
ATOM  28979  H   LEU B1882      14.840 -48.827 -16.141  1.00  0.660          H  
ATOM  28980  HA  LEU B1882      16.353 -46.243 -16.063  1.00  0.460          H  
ATOM  28981 1HB  LEU B1882      13.428 -46.702 -16.699  1.00  0.720          H  
ATOM  28982 2HB  LEU B1882      14.198 -45.151 -16.666  1.00  0.720          H  
ATOM  28983  HG  LEU B1882      14.595 -47.352 -18.644  1.00  0.720          H  
ATOM  28984 1HD1 LEU B1882      13.457 -45.737 -20.155  1.00  0.720          H  
ATOM  28985 2HD1 LEU B1882      12.448 -46.122 -18.761  1.00  0.720          H  
ATOM  28986 3HD1 LEU B1882      13.340 -44.590 -18.825  1.00  0.720          H  
ATOM  28987 1HD2 LEU B1882      16.005 -45.773 -19.892  1.00  0.720          H  
ATOM  28988 2HD2 LEU B1882      15.876 -44.629 -18.587  1.00  0.720          H  
ATOM  28989 3HD2 LEU B1882      16.731 -46.124 -18.323  1.00  0.720          H  
ATOM  28990  N   SER B1883      15.299 -45.288 -14.065  1.00  0.420          N  
ATOM  28991  CA  SER B1883      14.724 -44.753 -12.852  1.00  0.490          C  
ATOM  28992  C   SER B1883      13.396 -44.155 -13.268  1.00  0.450          C  
ATOM  28993  O   SER B1883      13.157 -43.970 -14.468  1.00  0.490          O  
ATOM  28994  CB  SER B1883      15.599 -43.670 -12.269  1.00  0.660          C  
ATOM  28995  OG  SER B1883      15.566 -42.526 -13.079  1.00  0.660          O  
ATOM  28996  H   SER B1883      16.023 -44.756 -14.557  1.00  0.500          H  
ATOM  28997  HA  SER B1883      14.562 -45.554 -12.128  1.00  0.590          H  
ATOM  28998 1HB  SER B1883      15.262 -43.421 -11.265  1.00  0.790          H  
ATOM  28999 2HB  SER B1883      16.622 -44.033 -12.195  1.00  0.790          H  
ATOM  29000  HG  SER B1883      16.203 -41.908 -12.688  1.00  0.790          H  
ATOM  29001  N   SER B1884      12.527 -43.823 -12.315  1.00  0.410          N  
ATOM  29002  CA  SER B1884      11.271 -43.201 -12.709  1.00  0.390          C  
ATOM  29003  C   SER B1884      11.485 -41.848 -13.384  1.00  0.420          C  
ATOM  29004  O   SER B1884      10.714 -41.481 -14.277  1.00  0.420          O  
ATOM  29005  CB  SER B1884      10.388 -42.985 -11.506  1.00  0.550          C  
ATOM  29006  OG  SER B1884      10.970 -42.044 -10.650  1.00  0.550          O  
ATOM  29007  H   SER B1884      12.724 -43.987 -11.338  1.00  0.490          H  
ATOM  29008  HA  SER B1884      10.761 -43.865 -13.408  1.00  0.470          H  
ATOM  29009 1HB  SER B1884       9.408 -42.629 -11.830  1.00  0.660          H  
ATOM  29010 2HB  SER B1884      10.234 -43.924 -10.977  1.00  0.660          H  
ATOM  29011  HG  SER B1884      10.260 -41.774 -10.026  1.00  0.660          H  
ATOM  29012  N   SER B1885      12.563 -41.128 -13.017  1.00  0.460          N  
ATOM  29013  CA  SER B1885      12.825 -39.833 -13.631  1.00  0.500          C  
ATOM  29014  C   SER B1885      13.307 -39.992 -15.064  1.00  0.530          C  
ATOM  29015  O   SER B1885      13.023 -39.143 -15.925  1.00  0.580          O  
ATOM  29016  CB  SER B1885      13.861 -39.062 -12.833  1.00  0.680          C  
ATOM  29017  OG  SER B1885      15.119 -39.688 -12.883  1.00  0.680          O  
ATOM  29018  H   SER B1885      13.149 -41.458 -12.262  1.00  0.550          H  
ATOM  29019  HA  SER B1885      11.896 -39.262 -13.638  1.00  0.600          H  
ATOM  29020 1HB  SER B1885      13.941 -38.051 -13.232  1.00  0.820          H  
ATOM  29021 2HB  SER B1885      13.532 -38.980 -11.799  1.00  0.820          H  
ATOM  29022  HG  SER B1885      15.724 -39.097 -12.420  1.00  0.820          H  
ATOM  29023  N   GLN B1886      13.982 -41.102 -15.345  1.00  0.520          N  
ATOM  29024  CA  GLN B1886      14.427 -41.377 -16.696  1.00  0.550          C  
ATOM  29025  C   GLN B1886      13.223 -41.763 -17.543  1.00  0.520          C  
ATOM  29026  O   GLN B1886      13.142 -41.388 -18.714  1.00  0.540          O  
ATOM  29027  CB  GLN B1886      15.511 -42.424 -16.704  1.00  0.760          C  
ATOM  29028  CG  GLN B1886      16.815 -41.953 -16.125  1.00  0.760          C  
ATOM  29029  CD  GLN B1886      17.813 -43.065 -15.998  1.00  0.760          C  
ATOM  29030  OE1 GLN B1886      17.521 -44.126 -15.423  1.00  0.760          O  
ATOM  29031  NE2 GLN B1886      19.010 -42.848 -16.538  1.00  0.760          N  
ATOM  29032  H   GLN B1886      14.209 -41.744 -14.582  1.00  0.620          H  
ATOM  29033  HA  GLN B1886      14.853 -40.465 -17.110  1.00  0.660          H  
ATOM  29034 1HB  GLN B1886      15.187 -43.278 -16.144  1.00  0.910          H  
ATOM  29035 2HB  GLN B1886      15.691 -42.710 -17.717  1.00  0.910          H  
ATOM  29036 1HG  GLN B1886      17.230 -41.197 -16.787  1.00  0.910          H  
ATOM  29037 2HG  GLN B1886      16.639 -41.523 -15.144  1.00  0.910          H  
ATOM  29038 1HE2 GLN B1886      19.717 -43.559 -16.490  1.00  0.910          H  
ATOM  29039 2HE2 GLN B1886      19.211 -41.979 -16.996  1.00  0.910          H  
ATOM  29040  N   ALA B1887      12.288 -42.518 -16.950  1.00  0.490          N  
ATOM  29041  CA  ALA B1887      11.070 -42.887 -17.654  1.00  0.480          C  
ATOM  29042  C   ALA B1887      10.283 -41.623 -18.007  1.00  0.500          C  
ATOM  29043  O   ALA B1887       9.851 -41.462 -19.152  1.00  0.510          O  
ATOM  29044  CB  ALA B1887      10.243 -43.824 -16.797  1.00  0.680          C  
ATOM  29045  H   ALA B1887      12.456 -42.862 -15.998  1.00  0.590          H  
ATOM  29046  HA  ALA B1887      11.341 -43.387 -18.581  1.00  0.580          H  
ATOM  29047 1HB  ALA B1887       9.345 -44.112 -17.312  1.00  0.810          H  
ATOM  29048 2HB  ALA B1887      10.844 -44.702 -16.588  1.00  0.810          H  
ATOM  29049 3HB  ALA B1887       9.976 -43.333 -15.869  1.00  0.810          H  
ATOM  29050  N   MET B1888      10.187 -40.670 -17.053  1.00  0.510          N  
ATOM  29051  CA  MET B1888       9.505 -39.401 -17.308  1.00  0.530          C  
ATOM  29052  C   MET B1888      10.195 -38.639 -18.418  1.00  0.540          C  
ATOM  29053  O   MET B1888       9.523 -38.052 -19.270  1.00  0.550          O  
ATOM  29054  CB  MET B1888       9.414 -38.526 -16.059  1.00  0.730          C  
ATOM  29055  CG  MET B1888       8.470 -39.035 -14.977  1.00  0.730          C  
ATOM  29056  SD  MET B1888       8.542 -38.060 -13.434  1.00  0.730          S  
ATOM  29057  CE  MET B1888       7.790 -36.482 -13.876  1.00  0.730          C  
ATOM  29058  H   MET B1888      10.545 -40.868 -16.113  1.00  0.610          H  
ATOM  29059  HA  MET B1888       8.499 -39.613 -17.636  1.00  0.640          H  
ATOM  29060 1HB  MET B1888      10.404 -38.429 -15.619  1.00  0.880          H  
ATOM  29061 2HB  MET B1888       9.087 -37.532 -16.351  1.00  0.880          H  
ATOM  29062 1HG  MET B1888       7.453 -39.001 -15.352  1.00  0.880          H  
ATOM  29063 2HG  MET B1888       8.704 -40.069 -14.744  1.00  0.880          H  
ATOM  29064 1HE  MET B1888       7.773 -35.832 -13.000  1.00  0.880          H  
ATOM  29065 2HE  MET B1888       8.356 -36.003 -14.671  1.00  0.880          H  
ATOM  29066 3HE  MET B1888       6.789 -36.647 -14.206  1.00  0.880          H  
ATOM  29067  N   THR B1889      11.528 -38.655 -18.417  1.00  0.540          N  
ATOM  29068  CA  THR B1889      12.311 -37.985 -19.437  1.00  0.550          C  
ATOM  29069  C   THR B1889      11.982 -38.578 -20.799  1.00  0.530          C  
ATOM  29070  O   THR B1889      11.787 -37.841 -21.769  1.00  0.540          O  
ATOM  29071  CB  THR B1889      13.825 -38.109 -19.160  1.00  0.770          C  
ATOM  29072  OG1 THR B1889      14.138 -37.487 -17.895  1.00  0.770          O  
ATOM  29073  CG2 THR B1889      14.616 -37.422 -20.273  1.00  0.770          C  
ATOM  29074  H   THR B1889      12.018 -39.107 -17.643  1.00  0.650          H  
ATOM  29075  HA  THR B1889      12.043 -36.928 -19.446  1.00  0.660          H  
ATOM  29076  HB  THR B1889      14.107 -39.151 -19.121  1.00  0.920          H  
ATOM  29077  HG1 THR B1889      13.744 -38.013 -17.159  1.00  0.920          H  
ATOM  29078 1HG2 THR B1889      15.678 -37.513 -20.062  1.00  0.920          H  
ATOM  29079 2HG2 THR B1889      14.402 -37.886 -21.236  1.00  0.920          H  
ATOM  29080 3HG2 THR B1889      14.341 -36.367 -20.313  1.00  0.920          H  
ATOM  29081  N   HIS B1890      11.917 -39.910 -20.888  1.00  0.510          N  
ATOM  29082  CA  HIS B1890      11.593 -40.531 -22.158  1.00  0.510          C  
ATOM  29083  C   HIS B1890      10.189 -40.149 -22.602  1.00  0.510          C  
ATOM  29084  O   HIS B1890       9.980 -39.878 -23.784  1.00  0.530          O  
ATOM  29085  CB  HIS B1890      11.726 -42.057 -22.100  1.00  0.710          C  
ATOM  29086  CG  HIS B1890      13.146 -42.535 -22.034  1.00  0.710          C  
ATOM  29087  ND1 HIS B1890      13.483 -43.864 -22.138  1.00  0.710          N  
ATOM  29088  CD2 HIS B1890      14.314 -41.865 -21.862  1.00  0.710          C  
ATOM  29089  CE1 HIS B1890      14.794 -43.991 -22.050  1.00  0.710          C  
ATOM  29090  NE2 HIS B1890      15.319 -42.796 -21.880  1.00  0.710          N  
ATOM  29091  H   HIS B1890      12.158 -40.485 -20.072  1.00  0.610          H  
ATOM  29092  HA  HIS B1890      12.281 -40.172 -22.921  1.00  0.610          H  
ATOM  29093 1HB  HIS B1890      11.203 -42.430 -21.215  1.00  0.860          H  
ATOM  29094 2HB  HIS B1890      11.249 -42.502 -22.973  1.00  0.860          H  
ATOM  29095  HD2 HIS B1890      14.440 -40.789 -21.735  1.00  0.860          H  
ATOM  29096  HE1 HIS B1890      15.346 -44.927 -22.106  1.00  0.860          H  
ATOM  29097  HE2 HIS B1890      16.303 -42.592 -21.777  1.00  0.860          H  
ATOM  29098  N   LEU B1891       9.233 -40.089 -21.670  1.00  0.520          N  
ATOM  29099  CA  LEU B1891       7.874 -39.703 -22.026  1.00  0.540          C  
ATOM  29100  C   LEU B1891       7.849 -38.271 -22.559  1.00  0.570          C  
ATOM  29101  O   LEU B1891       7.136 -37.989 -23.527  1.00  0.600          O  
ATOM  29102  CB  LEU B1891       6.971 -39.810 -20.798  1.00  0.750          C  
ATOM  29103  CG  LEU B1891       6.696 -41.219 -20.257  1.00  0.750          C  
ATOM  29104  CD1 LEU B1891       6.009 -41.102 -18.916  1.00  0.750          C  
ATOM  29105  CD2 LEU B1891       5.841 -42.005 -21.229  1.00  0.750          C  
ATOM  29106  H   LEU B1891       9.456 -40.375 -20.710  1.00  0.620          H  
ATOM  29107  HA  LEU B1891       7.523 -40.357 -22.817  1.00  0.650          H  
ATOM  29108 1HB  LEU B1891       7.453 -39.276 -20.010  1.00  0.900          H  
ATOM  29109 2HB  LEU B1891       6.018 -39.325 -21.012  1.00  0.900          H  
ATOM  29110  HG  LEU B1891       7.632 -41.740 -20.106  1.00  0.900          H  
ATOM  29111 1HD1 LEU B1891       5.852 -42.087 -18.537  1.00  0.900          H  
ATOM  29112 2HD1 LEU B1891       6.629 -40.562 -18.231  1.00  0.900          H  
ATOM  29113 3HD1 LEU B1891       5.068 -40.592 -19.012  1.00  0.900          H  
ATOM  29114 1HD2 LEU B1891       5.642 -42.992 -20.827  1.00  0.900          H  
ATOM  29115 2HD2 LEU B1891       4.909 -41.508 -21.394  1.00  0.900          H  
ATOM  29116 3HD2 LEU B1891       6.356 -42.106 -22.168  1.00  0.900          H  
ATOM  29117  N   GLU B1892       8.634 -37.366 -21.948  1.00  0.580          N  
ATOM  29118  CA  GLU B1892       8.706 -35.990 -22.430  1.00  0.630          C  
ATOM  29119  C   GLU B1892       9.259 -35.940 -23.841  1.00  0.620          C  
ATOM  29120  O   GLU B1892       8.734 -35.211 -24.692  1.00  0.690          O  
ATOM  29121  CB  GLU B1892       9.572 -35.096 -21.537  1.00  0.860          C  
ATOM  29122  CG  GLU B1892       9.533 -33.609 -21.943  1.00  0.860          C  
ATOM  29123  CD  GLU B1892      10.291 -32.697 -21.016  1.00  0.860          C  
ATOM  29124  OE1 GLU B1892      10.833 -33.166 -20.049  1.00  0.860          O  
ATOM  29125  OE2 GLU B1892      10.326 -31.522 -21.286  1.00  0.860          O  
ATOM  29126  H   GLU B1892       9.145 -37.640 -21.102  1.00  0.700          H  
ATOM  29127  HA  GLU B1892       7.713 -35.585 -22.473  1.00  0.760          H  
ATOM  29128 1HB  GLU B1892       9.299 -35.200 -20.509  1.00  1.030          H  
ATOM  29129 2HB  GLU B1892      10.610 -35.423 -21.618  1.00  1.030          H  
ATOM  29130 1HG  GLU B1892       9.955 -33.505 -22.940  1.00  1.030          H  
ATOM  29131 2HG  GLU B1892       8.493 -33.289 -21.988  1.00  1.030          H  
ATOM  29132  N   GLU B1893      10.318 -36.713 -24.104  1.00  0.550          N  
ATOM  29133  CA  GLU B1893      10.890 -36.715 -25.438  1.00  0.540          C  
ATOM  29134  C   GLU B1893       9.903 -37.287 -26.446  1.00  0.570          C  
ATOM  29135  O   GLU B1893       9.789 -36.764 -27.561  1.00  0.620          O  
ATOM  29136  CB  GLU B1893      12.197 -37.517 -25.476  1.00  0.760          C  
ATOM  29137  CG  GLU B1893      13.382 -36.870 -24.739  1.00  0.760          C  
ATOM  29138  CD  GLU B1893      13.793 -35.553 -25.348  1.00  0.760          C  
ATOM  29139  OE1 GLU B1893      13.845 -35.469 -26.550  1.00  0.760          O  
ATOM  29140  OE2 GLU B1893      14.042 -34.613 -24.610  1.00  0.760          O  
ATOM  29141  H   GLU B1893      10.750 -37.256 -23.348  1.00  0.660          H  
ATOM  29142  HA  GLU B1893      11.107 -35.689 -25.720  1.00  0.650          H  
ATOM  29143 1HB  GLU B1893      12.025 -38.494 -25.024  1.00  0.910          H  
ATOM  29144 2HB  GLU B1893      12.492 -37.682 -26.510  1.00  0.910          H  
ATOM  29145 1HG  GLU B1893      13.097 -36.700 -23.702  1.00  0.910          H  
ATOM  29146 2HG  GLU B1893      14.227 -37.557 -24.746  1.00  0.910          H  
ATOM  29147  N   LEU B1894       9.152 -38.325 -26.057  1.00  0.560          N  
ATOM  29148  CA  LEU B1894       8.192 -38.878 -26.985  1.00  0.610          C  
ATOM  29149  C   LEU B1894       7.122 -37.848 -27.258  1.00  0.660          C  
ATOM  29150  O   LEU B1894       6.760 -37.635 -28.403  1.00  0.700          O  
ATOM  29151  CB  LEU B1894       7.563 -40.168 -26.453  1.00  0.830          C  
ATOM  29152  CG  LEU B1894       8.505 -41.409 -26.317  1.00  0.830          C  
ATOM  29153  CD1 LEU B1894       7.705 -42.541 -25.681  1.00  0.830          C  
ATOM  29154  CD2 LEU B1894       9.102 -41.795 -27.664  1.00  0.830          C  
ATOM  29155  H   LEU B1894       9.309 -38.757 -25.142  1.00  0.670          H  
ATOM  29156  HA  LEU B1894       8.689 -39.076 -27.927  1.00  0.730          H  
ATOM  29157 1HB  LEU B1894       7.170 -39.957 -25.458  1.00  1.000          H  
ATOM  29158 2HB  LEU B1894       6.726 -40.442 -27.097  1.00  1.000          H  
ATOM  29159  HG  LEU B1894       9.316 -41.183 -25.650  1.00  1.000          H  
ATOM  29160 1HD1 LEU B1894       8.348 -43.414 -25.548  1.00  1.000          H  
ATOM  29161 2HD1 LEU B1894       7.332 -42.217 -24.714  1.00  1.000          H  
ATOM  29162 3HD1 LEU B1894       6.871 -42.803 -26.324  1.00  1.000          H  
ATOM  29163 1HD2 LEU B1894       9.743 -42.672 -27.530  1.00  1.000          H  
ATOM  29164 2HD2 LEU B1894       8.334 -42.015 -28.345  1.00  1.000          H  
ATOM  29165 3HD2 LEU B1894       9.701 -40.988 -28.062  1.00  1.000          H  
ATOM  29166  N   SER B1895       6.690 -37.107 -26.246  1.00  0.690          N  
ATOM  29167  CA  SER B1895       5.675 -36.092 -26.473  1.00  0.780          C  
ATOM  29168  C   SER B1895       6.127 -35.098 -27.534  1.00  0.700          C  
ATOM  29169  O   SER B1895       5.412 -34.829 -28.509  1.00  0.660          O  
ATOM  29170  CB  SER B1895       5.389 -35.371 -25.180  1.00  1.060          C  
ATOM  29171  OG  SER B1895       4.478 -34.347 -25.362  1.00  1.060          O  
ATOM  29172  H   SER B1895       7.007 -37.301 -25.291  1.00  0.830          H  
ATOM  29173  HA  SER B1895       4.773 -36.583 -26.814  1.00  0.940          H  
ATOM  29174 1HB  SER B1895       4.995 -36.088 -24.474  1.00  1.270          H  
ATOM  29175 2HB  SER B1895       6.301 -34.975 -24.763  1.00  1.270          H  
ATOM  29176  HG  SER B1895       4.354 -33.953 -24.499  1.00  1.270          H  
ATOM  29177  N   LYS B1896       7.368 -34.614 -27.407  1.00  0.720          N  
ATOM  29178  CA  LYS B1896       7.929 -33.668 -28.370  1.00  0.680          C  
ATOM  29179  C   LYS B1896       7.994 -34.211 -29.804  1.00  0.650          C  
ATOM  29180  O   LYS B1896       7.838 -33.451 -30.762  1.00  0.590          O  
ATOM  29181  CB  LYS B1896       9.321 -33.217 -27.934  1.00  0.970          C  
ATOM  29182  CG  LYS B1896       9.328 -32.286 -26.721  1.00  0.970          C  
ATOM  29183  CD  LYS B1896      10.714 -31.678 -26.462  1.00  0.970          C  
ATOM  29184  CE  LYS B1896      11.675 -32.708 -25.883  1.00  0.970          C  
ATOM  29185  NZ  LYS B1896      12.993 -32.119 -25.504  1.00  0.970          N  
ATOM  29186  H   LYS B1896       7.912 -34.889 -26.580  1.00  0.860          H  
ATOM  29187  HA  LYS B1896       7.282 -32.792 -28.386  1.00  0.820          H  
ATOM  29188 1HB  LYS B1896       9.905 -34.104 -27.688  1.00  1.160          H  
ATOM  29189 2HB  LYS B1896       9.817 -32.716 -28.762  1.00  1.160          H  
ATOM  29190 1HG  LYS B1896       8.612 -31.481 -26.883  1.00  1.160          H  
ATOM  29191 2HG  LYS B1896       9.015 -32.847 -25.838  1.00  1.160          H  
ATOM  29192 1HD  LYS B1896      11.126 -31.290 -27.393  1.00  1.160          H  
ATOM  29193 2HD  LYS B1896      10.618 -30.856 -25.753  1.00  1.160          H  
ATOM  29194 1HE  LYS B1896      11.223 -33.153 -24.997  1.00  1.160          H  
ATOM  29195 2HE  LYS B1896      11.854 -33.489 -26.615  1.00  1.160          H  
ATOM  29196 1HZ  LYS B1896      13.566 -32.893 -25.117  1.00  1.160          H  
ATOM  29197 2HZ  LYS B1896      13.449 -31.728 -26.311  1.00  1.160          H  
ATOM  29198 3HZ  LYS B1896      12.868 -31.407 -24.804  1.00  1.160          H  
ATOM  29199  N   GLN B1897       8.247 -35.514 -29.960  1.00  0.720          N  
ATOM  29200  CA  GLN B1897       8.347 -36.104 -31.294  1.00  0.730          C  
ATOM  29201  C   GLN B1897       7.033 -36.683 -31.839  1.00  0.680          C  
ATOM  29202  O   GLN B1897       6.879 -36.837 -33.053  1.00  0.750          O  
ATOM  29203  CB  GLN B1897       9.404 -37.210 -31.280  1.00  1.020          C  
ATOM  29204  CG  GLN B1897      10.802 -36.723 -30.940  1.00  1.020          C  
ATOM  29205  CD  GLN B1897      11.305 -35.712 -31.934  1.00  1.020          C  
ATOM  29206  OE1 GLN B1897      11.329 -35.974 -33.138  1.00  1.020          O  
ATOM  29207  NE2 GLN B1897      11.706 -34.547 -31.447  1.00  1.020          N  
ATOM  29208  H   GLN B1897       8.414 -36.093 -29.128  1.00  0.860          H  
ATOM  29209  HA  GLN B1897       8.666 -35.324 -31.981  1.00  0.880          H  
ATOM  29210 1HB  GLN B1897       9.122 -37.957 -30.533  1.00  1.220          H  
ATOM  29211 2HB  GLN B1897       9.431 -37.705 -32.248  1.00  1.220          H  
ATOM  29212 1HG  GLN B1897      10.784 -36.254 -29.954  1.00  1.220          H  
ATOM  29213 2HG  GLN B1897      11.484 -37.572 -30.935  1.00  1.220          H  
ATOM  29214 1HE2 GLN B1897      12.046 -33.835 -32.064  1.00  1.220          H  
ATOM  29215 2HE2 GLN B1897      11.666 -34.378 -30.461  1.00  1.220          H  
ATOM  29216  N   ILE B1898       6.104 -37.009 -30.946  1.00  0.600          N  
ATOM  29217  CA  ILE B1898       4.848 -37.673 -31.260  1.00  0.620          C  
ATOM  29218  C   ILE B1898       3.575 -36.820 -31.280  1.00  0.830          C  
ATOM  29219  O   ILE B1898       2.710 -37.058 -32.123  1.00  1.510          O  
ATOM  29220  CB  ILE B1898       4.624 -38.842 -30.252  1.00  0.860          C  
ATOM  29221  CG1 ILE B1898       5.817 -39.900 -30.293  1.00  0.860          C  
ATOM  29222  CG2 ILE B1898       3.288 -39.535 -30.461  1.00  0.860          C  
ATOM  29223  CD1 ILE B1898       6.081 -40.584 -31.615  1.00  0.860          C  
ATOM  29224  H   ILE B1898       6.302 -36.858 -29.961  1.00  0.720          H  
ATOM  29225  HA  ILE B1898       4.945 -38.090 -32.256  1.00  0.740          H  
ATOM  29226  HB  ILE B1898       4.617 -38.425 -29.254  1.00  1.030          H  
ATOM  29227 1HG1 ILE B1898       6.734 -39.402 -30.015  1.00  1.030          H  
ATOM  29228 2HG1 ILE B1898       5.602 -40.667 -29.549  1.00  1.030          H  
ATOM  29229 1HG2 ILE B1898       3.180 -40.310 -29.719  1.00  1.030          H  
ATOM  29230 2HG2 ILE B1898       2.463 -38.840 -30.354  1.00  1.030          H  
ATOM  29231 3HG2 ILE B1898       3.259 -39.970 -31.446  1.00  1.030          H  
ATOM  29232 1HD1 ILE B1898       6.914 -41.274 -31.492  1.00  1.030          H  
ATOM  29233 2HD1 ILE B1898       5.203 -41.140 -31.936  1.00  1.030          H  
ATOM  29234 3HD1 ILE B1898       6.342 -39.848 -32.371  1.00  1.030          H  
ATOM  29235  N   LEU B1899       3.360 -35.935 -30.302  1.00  0.680          N  
ATOM  29236  CA  LEU B1899       2.047 -35.311 -30.232  1.00  0.600          C  
ATOM  29237  C   LEU B1899       1.799 -34.239 -31.298  1.00  0.620          C  
ATOM  29238  O   LEU B1899       2.724 -33.530 -31.692  1.00  0.740          O  
ATOM  29239  CB  LEU B1899       1.794 -34.658 -28.863  1.00  0.870          C  
ATOM  29240  CG  LEU B1899       1.741 -35.560 -27.605  1.00  0.870          C  
ATOM  29241  CD1 LEU B1899       1.512 -34.675 -26.401  1.00  0.870          C  
ATOM  29242  CD2 LEU B1899       0.635 -36.574 -27.684  1.00  0.870          C  
ATOM  29243  H   LEU B1899       4.089 -35.685 -29.630  1.00  0.820          H  
ATOM  29244  HA  LEU B1899       1.351 -36.117 -30.332  1.00  0.720          H  
ATOM  29245 1HB  LEU B1899       2.599 -33.937 -28.692  1.00  1.050          H  
ATOM  29246 2HB  LEU B1899       0.874 -34.110 -28.916  1.00  1.050          H  
ATOM  29247  HG  LEU B1899       2.686 -36.066 -27.491  1.00  1.050          H  
ATOM  29248 1HD1 LEU B1899       1.492 -35.294 -25.520  1.00  1.050          H  
ATOM  29249 2HD1 LEU B1899       2.305 -33.944 -26.325  1.00  1.050          H  
ATOM  29250 3HD1 LEU B1899       0.563 -34.157 -26.495  1.00  1.050          H  
ATOM  29251 1HD2 LEU B1899       0.626 -37.163 -26.777  1.00  1.050          H  
ATOM  29252 2HD2 LEU B1899      -0.306 -36.042 -27.774  1.00  1.050          H  
ATOM  29253 3HD2 LEU B1899       0.772 -37.241 -28.532  1.00  1.050          H  
ATOM  29254  N   PRO B1900       0.545 -34.109 -31.783  1.00  0.570          N  
ATOM  29255  CA  PRO B1900       0.059 -33.071 -32.667  1.00  0.590          C  
ATOM  29256  C   PRO B1900       0.178 -31.692 -32.059  1.00  0.530          C  
ATOM  29257  O   PRO B1900       0.098 -31.528 -30.838  1.00  0.540          O  
ATOM  29258  CB  PRO B1900      -1.429 -33.417 -32.838  1.00  0.890          C  
ATOM  29259  CG  PRO B1900      -1.527 -34.876 -32.555  1.00  0.890          C  
ATOM  29260  CD  PRO B1900      -0.478 -35.154 -31.510  1.00  0.890          C  
ATOM  29261  HA  PRO B1900       0.600 -33.127 -33.623  1.00  0.710          H  
ATOM  29262 1HB  PRO B1900      -2.033 -32.801 -32.149  1.00  1.060          H  
ATOM  29263 2HB  PRO B1900      -1.756 -33.158 -33.856  1.00  1.060          H  
ATOM  29264 1HG  PRO B1900      -2.543 -35.126 -32.215  1.00  1.060          H  
ATOM  29265 2HG  PRO B1900      -1.357 -35.452 -33.477  1.00  1.060          H  
ATOM  29266 1HD  PRO B1900      -0.877 -35.059 -30.494  1.00  1.060          H  
ATOM  29267 2HD  PRO B1900      -0.116 -36.168 -31.750  1.00  1.060          H  
ATOM  29268  N   ASN B1901       0.340 -30.707 -32.921  1.00  0.560          N  
ATOM  29269  CA  ASN B1901       0.367 -29.326 -32.500  1.00  0.560          C  
ATOM  29270  C   ASN B1901      -1.007 -29.040 -31.912  1.00  0.680          C  
ATOM  29271  O   ASN B1901      -2.029 -29.320 -32.537  1.00  1.560          O  
ATOM  29272  CB  ASN B1901       0.696 -28.393 -33.652  1.00  0.780          C  
ATOM  29273  CG  ASN B1901       0.943 -26.962 -33.205  1.00  0.780          C  
ATOM  29274  OD1 ASN B1901       0.366 -26.491 -32.216  1.00  0.780          O  
ATOM  29275  ND2 ASN B1901       1.798 -26.266 -33.923  1.00  0.780          N  
ATOM  29276  H   ASN B1901       0.428 -30.920 -33.905  1.00  0.670          H  
ATOM  29277  HA  ASN B1901       1.109 -29.199 -31.709  1.00  0.670          H  
ATOM  29278 1HB  ASN B1901       1.583 -28.757 -34.171  1.00  0.940          H  
ATOM  29279 2HB  ASN B1901      -0.126 -28.399 -34.367  1.00  0.940          H  
ATOM  29280 1HD2 ASN B1901       2.002 -25.315 -33.679  1.00  0.940          H  
ATOM  29281 2HD2 ASN B1901       2.245 -26.682 -34.716  1.00  0.940          H  
ATOM  29282  N   GLY B1902      -1.033 -28.603 -30.676  1.00  0.830          N  
ATOM  29283  CA  GLY B1902      -2.271 -28.341 -29.971  1.00  0.740          C  
ATOM  29284  C   GLY B1902      -2.374 -29.238 -28.754  1.00  0.670          C  
ATOM  29285  O   GLY B1902      -3.290 -29.086 -27.934  1.00  0.700          O  
ATOM  29286  H   GLY B1902      -0.147 -28.428 -30.225  1.00  1.000          H  
ATOM  29287 1HA  GLY B1902      -2.291 -27.298 -29.661  1.00  0.890          H  
ATOM  29288 2HA  GLY B1902      -3.118 -28.492 -30.633  1.00  0.890          H  
ATOM  29289  N   MET B1903      -1.418 -30.152 -28.609  1.00  0.620          N  
ATOM  29290  CA  MET B1903      -1.396 -31.012 -27.441  1.00  0.580          C  
ATOM  29291  C   MET B1903      -0.099 -30.875 -26.684  1.00  0.570          C  
ATOM  29292  O   MET B1903       0.905 -30.399 -27.221  1.00  0.700          O  
ATOM  29293  CB  MET B1903      -1.597 -32.446 -27.803  1.00  0.830          C  
ATOM  29294  CG  MET B1903      -2.819 -32.674 -28.458  1.00  0.830          C  
ATOM  29295  SD  MET B1903      -3.125 -34.309 -28.605  1.00  0.830          S  
ATOM  29296  CE  MET B1903      -4.369 -34.216 -29.800  1.00  0.830          C  
ATOM  29297  H   MET B1903      -0.728 -30.302 -29.355  1.00  0.740          H  
ATOM  29298  HA  MET B1903      -2.194 -30.707 -26.774  1.00  0.700          H  
ATOM  29299 1HB  MET B1903      -0.810 -32.753 -28.471  1.00  0.990          H  
ATOM  29300 2HB  MET B1903      -1.559 -33.067 -26.909  1.00  0.990          H  
ATOM  29301 1HG  MET B1903      -3.634 -32.196 -27.924  1.00  0.990          H  
ATOM  29302 2HG  MET B1903      -2.742 -32.249 -29.453  1.00  0.990          H  
ATOM  29303 1HE  MET B1903      -4.659 -35.183 -30.040  1.00  0.990          H  
ATOM  29304 2HE  MET B1903      -5.223 -33.652 -29.417  1.00  0.990          H  
ATOM  29305 3HE  MET B1903      -3.976 -33.747 -30.688  1.00  0.990          H  
ATOM  29306  N   ASN B1904      -0.137 -31.249 -25.411  1.00  0.510          N  
ATOM  29307  CA  ASN B1904       1.048 -31.232 -24.554  1.00  0.540          C  
ATOM  29308  C   ASN B1904       0.903 -32.254 -23.437  1.00  0.450          C  
ATOM  29309  O   ASN B1904      -0.129 -32.921 -23.339  1.00  0.450          O  
ATOM  29310  CB  ASN B1904       1.241 -29.825 -23.979  1.00  0.740          C  
ATOM  29311  CG  ASN B1904       2.683 -29.456 -23.667  1.00  0.740          C  
ATOM  29312  OD1 ASN B1904       3.504 -30.330 -23.349  1.00  0.740          O  
ATOM  29313  ND2 ASN B1904       2.992 -28.183 -23.735  1.00  0.740          N  
ATOM  29314  H   ASN B1904      -1.042 -31.557 -25.040  1.00  0.610          H  
ATOM  29315  HA  ASN B1904       1.922 -31.510 -25.146  1.00  0.650          H  
ATOM  29316 1HB  ASN B1904       0.847 -29.092 -24.684  1.00  0.890          H  
ATOM  29317 2HB  ASN B1904       0.655 -29.734 -23.062  1.00  0.890          H  
ATOM  29318 1HD2 ASN B1904       3.925 -27.882 -23.530  1.00  0.890          H  
ATOM  29319 2HD2 ASN B1904       2.292 -27.509 -23.973  1.00  0.890          H  
ATOM  29320  N   ILE B1905       1.911 -32.365 -22.567  1.00  0.470          N  
ATOM  29321  CA  ILE B1905       1.761 -33.296 -21.455  1.00  0.460          C  
ATOM  29322  C   ILE B1905       2.027 -32.679 -20.092  1.00  0.450          C  
ATOM  29323  O   ILE B1905       2.804 -31.731 -19.949  1.00  0.460          O  
ATOM  29324  CB  ILE B1905       2.680 -34.521 -21.568  1.00  0.650          C  
ATOM  29325  CG1 ILE B1905       4.176 -34.111 -21.513  1.00  0.650          C  
ATOM  29326  CG2 ILE B1905       2.362 -35.249 -22.840  1.00  0.650          C  
ATOM  29327  CD1 ILE B1905       5.129 -35.262 -21.376  1.00  0.650          C  
ATOM  29328  H   ILE B1905       2.744 -31.796 -22.689  1.00  0.560          H  
ATOM  29329  HA  ILE B1905       0.735 -33.644 -21.447  1.00  0.550          H  
ATOM  29330  HB  ILE B1905       2.480 -35.153 -20.721  1.00  0.780          H  
ATOM  29331 1HG1 ILE B1905       4.430 -33.550 -22.406  1.00  0.780          H  
ATOM  29332 2HG1 ILE B1905       4.343 -33.482 -20.649  1.00  0.780          H  
ATOM  29333 1HG2 ILE B1905       2.950 -36.151 -22.941  1.00  0.780          H  
ATOM  29334 2HG2 ILE B1905       1.321 -35.499 -22.827  1.00  0.780          H  
ATOM  29335 3HG2 ILE B1905       2.560 -34.597 -23.664  1.00  0.780          H  
ATOM  29336 1HD1 ILE B1905       6.114 -34.849 -21.307  1.00  0.780          H  
ATOM  29337 2HD1 ILE B1905       4.901 -35.798 -20.466  1.00  0.780          H  
ATOM  29338 3HD1 ILE B1905       5.074 -35.942 -22.206  1.00  0.780          H  
ATOM  29339  N   GLU B1906       1.410 -33.291 -19.091  1.00  0.470          N  
ATOM  29340  CA  GLU B1906       1.567 -32.928 -17.682  1.00  0.500          C  
ATOM  29341  C   GLU B1906       1.630 -34.182 -16.810  1.00  0.470          C  
ATOM  29342  O   GLU B1906       1.181 -35.249 -17.217  1.00  0.520          O  
ATOM  29343  CB  GLU B1906       0.429 -32.010 -17.185  1.00  0.690          C  
ATOM  29344  CG  GLU B1906       0.309 -30.613 -17.885  1.00  0.690          C  
ATOM  29345  CD  GLU B1906      -0.756 -29.663 -17.241  1.00  0.690          C  
ATOM  29346  OE1 GLU B1906      -0.892 -29.668 -16.048  1.00  0.690          O  
ATOM  29347  OE2 GLU B1906      -1.395 -28.937 -17.962  1.00  0.690          O  
ATOM  29348  H   GLU B1906       0.784 -34.059 -19.358  1.00  0.560          H  
ATOM  29349  HA  GLU B1906       2.511 -32.393 -17.569  1.00  0.600          H  
ATOM  29350 1HB  GLU B1906      -0.519 -32.525 -17.331  1.00  0.830          H  
ATOM  29351 2HB  GLU B1906       0.546 -31.835 -16.117  1.00  0.830          H  
ATOM  29352 1HG  GLU B1906       1.277 -30.123 -17.862  1.00  0.830          H  
ATOM  29353 2HG  GLU B1906       0.042 -30.777 -18.931  1.00  0.830          H  
ATOM  29354  N   TRP B1907       2.181 -34.066 -15.606  1.00  0.510          N  
ATOM  29355  CA  TRP B1907       2.178 -35.197 -14.663  1.00  0.500          C  
ATOM  29356  C   TRP B1907       1.473 -34.879 -13.340  1.00  0.500          C  
ATOM  29357  O   TRP B1907       1.434 -33.717 -12.920  1.00  0.540          O  
ATOM  29358  CB  TRP B1907       3.575 -35.691 -14.345  1.00  0.700          C  
ATOM  29359  CG  TRP B1907       4.309 -36.434 -15.437  1.00  0.700          C  
ATOM  29360  CD1 TRP B1907       4.348 -37.796 -15.607  1.00  0.700          C  
ATOM  29361  CD2 TRP B1907       5.160 -35.893 -16.448  1.00  0.700          C  
ATOM  29362  NE1 TRP B1907       5.154 -38.117 -16.644  1.00  0.700          N  
ATOM  29363  CE2 TRP B1907       5.670 -36.975 -17.169  1.00  0.700          C  
ATOM  29364  CE3 TRP B1907       5.545 -34.604 -16.791  1.00  0.700          C  
ATOM  29365  CZ2 TRP B1907       6.539 -36.803 -18.198  1.00  0.700          C  
ATOM  29366  CZ3 TRP B1907       6.424 -34.441 -17.833  1.00  0.700          C  
ATOM  29367  CH2 TRP B1907       6.905 -35.518 -18.508  1.00  0.700          C  
ATOM  29368  H   TRP B1907       2.569 -33.176 -15.319  1.00  0.610          H  
ATOM  29369  HA  TRP B1907       1.639 -36.026 -15.123  1.00  0.600          H  
ATOM  29370 1HB  TRP B1907       4.190 -34.851 -14.041  1.00  0.840          H  
ATOM  29371 2HB  TRP B1907       3.499 -36.318 -13.513  1.00  0.840          H  
ATOM  29372  HD1 TRP B1907       3.817 -38.514 -14.991  1.00  0.840          H  
ATOM  29373  HE1 TRP B1907       5.353 -39.052 -16.967  1.00  0.840          H  
ATOM  29374  HE3 TRP B1907       5.165 -33.746 -16.245  1.00  0.840          H  
ATOM  29375  HZ2 TRP B1907       6.944 -37.627 -18.753  1.00  0.840          H  
ATOM  29376  HZ3 TRP B1907       6.730 -33.429 -18.105  1.00  0.840          H  
ATOM  29377  HH2 TRP B1907       7.589 -35.357 -19.311  1.00  0.840          H  
ATOM  29378  N   THR B1908       0.924 -35.930 -12.692  1.00  0.470          N  
ATOM  29379  CA  THR B1908       0.268 -35.830 -11.361  1.00  0.470          C  
ATOM  29380  C   THR B1908       0.759 -36.860 -10.360  1.00  0.460          C  
ATOM  29381  O   THR B1908       1.637 -37.690 -10.643  1.00  0.470          O  
ATOM  29382  CB  THR B1908      -1.279 -35.934 -11.363  1.00  0.660          C  
ATOM  29383  OG1 THR B1908      -1.727 -37.237 -11.797  1.00  0.660          O  
ATOM  29384  CG2 THR B1908      -1.822 -34.853 -12.166  1.00  0.660          C  
ATOM  29385  H   THR B1908       0.992 -36.851 -13.146  1.00  0.560          H  
ATOM  29386  HA  THR B1908       0.471 -34.845 -10.961  1.00  0.560          H  
ATOM  29387  HB  THR B1908      -1.658 -35.801 -10.375  1.00  0.790          H  
ATOM  29388  HG1 THR B1908      -1.860 -37.828 -10.998  1.00  0.790          H  
ATOM  29389 1HG2 THR B1908      -2.906 -34.899 -12.144  1.00  0.790          H  
ATOM  29390 2HG2 THR B1908      -1.483 -33.926 -11.724  1.00  0.790          H  
ATOM  29391 3HG2 THR B1908      -1.475 -34.898 -13.174  1.00  0.790          H  
ATOM  29392  N   ASP B1909       0.227 -36.739  -9.145  1.00  0.480          N  
ATOM  29393  CA  ASP B1909       0.392 -37.675  -8.050  1.00  0.460          C  
ATOM  29394  C   ASP B1909       1.843 -38.080  -7.844  1.00  0.460          C  
ATOM  29395  O   ASP B1909       2.697 -37.221  -7.639  1.00  0.520          O  
ATOM  29396  CB  ASP B1909      -0.510 -38.847  -8.374  1.00  0.650          C  
ATOM  29397  CG  ASP B1909      -1.948 -38.340  -8.495  1.00  0.650          C  
ATOM  29398  OD1 ASP B1909      -2.402 -37.582  -7.646  1.00  0.650          O  
ATOM  29399  OD2 ASP B1909      -2.549 -38.631  -9.510  1.00  0.650          O  
ATOM  29400  H   ASP B1909      -0.415 -35.971  -8.961  1.00  0.580          H  
ATOM  29401  HA  ASP B1909       0.037 -37.200  -7.135  1.00  0.550          H  
ATOM  29402 1HB  ASP B1909      -0.207 -39.323  -9.308  1.00  0.780          H  
ATOM  29403 2HB  ASP B1909      -0.467 -39.586  -7.569  1.00  0.780          H  
ATOM  29404  N   LEU B1910       2.145 -39.376  -7.951  1.00  0.470          N  
ATOM  29405  CA  LEU B1910       3.503 -39.888  -7.746  1.00  0.550          C  
ATOM  29406  C   LEU B1910       4.552 -39.103  -8.539  1.00  0.560          C  
ATOM  29407  O   LEU B1910       5.636 -38.810  -8.026  1.00  0.630          O  
ATOM  29408  CB  LEU B1910       3.552 -41.369  -8.234  1.00  0.740          C  
ATOM  29409  CG  LEU B1910       4.928 -42.208  -8.154  1.00  0.740          C  
ATOM  29410  CD1 LEU B1910       5.394 -42.450  -6.710  1.00  0.740          C  
ATOM  29411  CD2 LEU B1910       4.725 -43.547  -8.850  1.00  0.740          C  
ATOM  29412  H   LEU B1910       1.417 -40.043  -8.144  1.00  0.560          H  
ATOM  29413  HA  LEU B1910       3.734 -39.830  -6.681  1.00  0.660          H  
ATOM  29414 1HB  LEU B1910       2.805 -41.927  -7.683  1.00  0.890          H  
ATOM  29415 2HB  LEU B1910       3.254 -41.374  -9.282  1.00  0.890          H  
ATOM  29416  HG  LEU B1910       5.711 -41.646  -8.670  1.00  0.890          H  
ATOM  29417 1HD1 LEU B1910       6.313 -43.018  -6.727  1.00  0.890          H  
ATOM  29418 2HD1 LEU B1910       5.554 -41.500  -6.200  1.00  0.890          H  
ATOM  29419 3HD1 LEU B1910       4.660 -43.027  -6.187  1.00  0.890          H  
ATOM  29420 1HD2 LEU B1910       5.658 -44.111  -8.841  1.00  0.890          H  
ATOM  29421 2HD2 LEU B1910       3.955 -44.115  -8.340  1.00  0.890          H  
ATOM  29422 3HD2 LEU B1910       4.422 -43.366  -9.871  1.00  0.890          H  
ATOM  29423  N   SER B1911       4.252 -38.813  -9.811  1.00  0.510          N  
ATOM  29424  CA  SER B1911       5.206 -38.181 -10.709  1.00  0.510          C  
ATOM  29425  C   SER B1911       5.390 -36.714 -10.351  1.00  0.560          C  
ATOM  29426  O   SER B1911       6.505 -36.180 -10.342  1.00  0.880          O  
ATOM  29427  CB  SER B1911       4.712 -38.340 -12.121  1.00  0.710          C  
ATOM  29428  OG  SER B1911       4.670 -39.686 -12.510  1.00  0.710          O  
ATOM  29429  H   SER B1911       3.314 -38.993 -10.169  1.00  0.610          H  
ATOM  29430  HA  SER B1911       6.168 -38.687 -10.607  1.00  0.610          H  
ATOM  29431 1HB  SER B1911       3.711 -37.944 -12.167  1.00  0.860          H  
ATOM  29432 2HB  SER B1911       5.334 -37.778 -12.791  1.00  0.860          H  
ATOM  29433  HG  SER B1911       5.575 -40.014 -12.430  1.00  0.860          H  
ATOM  29434  N   PHE B1912       4.277 -36.076 -10.018  1.00  0.390          N  
ATOM  29435  CA  PHE B1912       4.272 -34.681  -9.581  1.00  0.450          C  
ATOM  29436  C   PHE B1912       5.143 -34.524  -8.343  1.00  0.470          C  
ATOM  29437  O   PHE B1912       5.983 -33.632  -8.262  1.00  0.490          O  
ATOM  29438  CB  PHE B1912       2.857 -34.223  -9.272  1.00  0.610          C  
ATOM  29439  CG  PHE B1912       2.702 -32.850  -8.729  1.00  0.610          C  
ATOM  29440  CD1 PHE B1912       2.641 -31.765  -9.580  1.00  0.610          C  
ATOM  29441  CD2 PHE B1912       2.603 -32.632  -7.361  1.00  0.610          C  
ATOM  29442  CE1 PHE B1912       2.483 -30.488  -9.078  1.00  0.610          C  
ATOM  29443  CE2 PHE B1912       2.448 -31.360  -6.862  1.00  0.610          C  
ATOM  29444  CZ  PHE B1912       2.388 -30.288  -7.722  1.00  0.610          C  
ATOM  29445  H   PHE B1912       3.404 -36.605 -10.098  1.00  0.470          H  
ATOM  29446  HA  PHE B1912       4.681 -34.062 -10.379  1.00  0.540          H  
ATOM  29447 1HB  PHE B1912       2.331 -34.245 -10.184  1.00  0.730          H  
ATOM  29448 2HB  PHE B1912       2.385 -34.916  -8.588  1.00  0.730          H  
ATOM  29449  HD1 PHE B1912       2.713 -31.927 -10.660  1.00  0.730          H  
ATOM  29450  HD2 PHE B1912       2.649 -33.482  -6.679  1.00  0.730          H  
ATOM  29451  HE1 PHE B1912       2.432 -29.638  -9.760  1.00  0.730          H  
ATOM  29452  HE2 PHE B1912       2.374 -31.199  -5.788  1.00  0.730          H  
ATOM  29453  HZ  PHE B1912       2.265 -29.279  -7.328  1.00  0.730          H  
ATOM  29454  N   GLN B1913       4.917 -35.398  -7.361  1.00  0.470          N  
ATOM  29455  CA  GLN B1913       5.638 -35.355  -6.103  1.00  0.500          C  
ATOM  29456  C   GLN B1913       7.131 -35.621  -6.279  1.00  0.610          C  
ATOM  29457  O   GLN B1913       7.963 -34.897  -5.738  1.00  0.730          O  
ATOM  29458  CB  GLN B1913       5.051 -36.421  -5.163  1.00  0.690          C  
ATOM  29459  CG  GLN B1913       3.621 -36.148  -4.649  1.00  0.690          C  
ATOM  29460  CD  GLN B1913       3.049 -37.379  -3.936  1.00  0.690          C  
ATOM  29461  OE1 GLN B1913       3.815 -38.145  -3.365  1.00  0.690          O  
ATOM  29462  NE2 GLN B1913       1.732 -37.576  -3.995  1.00  0.690          N  
ATOM  29463  H   GLN B1913       4.202 -36.115  -7.498  1.00  0.560          H  
ATOM  29464  HA  GLN B1913       5.514 -34.365  -5.666  1.00  0.600          H  
ATOM  29465 1HB  GLN B1913       5.028 -37.380  -5.688  1.00  0.830          H  
ATOM  29466 2HB  GLN B1913       5.707 -36.541  -4.298  1.00  0.830          H  
ATOM  29467 1HG  GLN B1913       3.654 -35.323  -3.940  1.00  0.830          H  
ATOM  29468 2HG  GLN B1913       2.976 -35.897  -5.488  1.00  0.830          H  
ATOM  29469 1HE2 GLN B1913       1.307 -38.412  -3.561  1.00  0.830          H  
ATOM  29470 2HE2 GLN B1913       1.149 -36.924  -4.481  1.00  0.830          H  
ATOM  29471  N   GLN B1914       7.510 -36.611  -7.092  1.00  0.670          N  
ATOM  29472  CA  GLN B1914       8.934 -36.890  -7.217  1.00  0.810          C  
ATOM  29473  C   GLN B1914       9.680 -35.704  -7.802  1.00  1.050          C  
ATOM  29474  O   GLN B1914      10.741 -35.325  -7.281  1.00  1.580          O  
ATOM  29475  CB  GLN B1914       9.164 -38.183  -8.003  1.00  1.080          C  
ATOM  29476  CG  GLN B1914       8.751 -39.439  -7.201  1.00  1.080          C  
ATOM  29477  CD  GLN B1914       8.861 -40.752  -7.972  1.00  1.080          C  
ATOM  29478  OE1 GLN B1914       9.169 -40.776  -9.171  1.00  1.080          O  
ATOM  29479  NE2 GLN B1914       8.586 -41.844  -7.265  1.00  1.080          N  
ATOM  29480  H   GLN B1914       6.813 -37.209  -7.545  1.00  0.800          H  
ATOM  29481  HA  GLN B1914       9.328 -37.056  -6.215  1.00  0.970          H  
ATOM  29482 1HB  GLN B1914       8.570 -38.156  -8.921  1.00  1.290          H  
ATOM  29483 2HB  GLN B1914      10.211 -38.269  -8.283  1.00  1.290          H  
ATOM  29484 1HG  GLN B1914       9.404 -39.512  -6.334  1.00  1.290          H  
ATOM  29485 2HG  GLN B1914       7.726 -39.326  -6.868  1.00  1.290          H  
ATOM  29486 1HE2 GLN B1914       8.578 -42.786  -7.688  1.00  1.290          H  
ATOM  29487 2HE2 GLN B1914       8.333 -41.755  -6.307  1.00  1.290          H  
ATOM  29488  N   ALA B1915       9.048 -35.023  -8.762  1.00  0.860          N  
ATOM  29489  CA  ALA B1915       9.596 -33.869  -9.457  1.00  0.980          C  
ATOM  29490  C   ALA B1915       9.961 -32.704  -8.523  1.00  1.070          C  
ATOM  29491  O   ALA B1915      10.713 -31.815  -8.935  1.00  1.210          O  
ATOM  29492  CB  ALA B1915       8.596 -33.384 -10.492  1.00  1.320          C  
ATOM  29493  H   ALA B1915       8.154 -35.393  -9.112  1.00  1.030          H  
ATOM  29494  HA  ALA B1915      10.503 -34.191  -9.964  1.00  1.180          H  
ATOM  29495 1HB  ALA B1915       9.020 -32.549 -11.045  1.00  1.590          H  
ATOM  29496 2HB  ALA B1915       8.362 -34.198 -11.176  1.00  1.590          H  
ATOM  29497 3HB  ALA B1915       7.688 -33.064  -9.989  1.00  1.590          H  
ATOM  29498  N   THR B1916       9.396 -32.658  -7.299  1.00  1.040          N  
ATOM  29499  CA  THR B1916       9.650 -31.544  -6.386  1.00  1.170          C  
ATOM  29500  C   THR B1916      10.426 -31.871  -5.071  1.00  1.430          C  
ATOM  29501  O   THR B1916      10.609 -30.965  -4.247  1.00  1.900          O  
ATOM  29502  CB  THR B1916       8.316 -30.862  -5.988  1.00  1.590          C  
ATOM  29503  OG1 THR B1916       7.489 -31.774  -5.262  1.00  1.590          O  
ATOM  29504  CG2 THR B1916       7.554 -30.462  -7.260  1.00  1.590          C  
ATOM  29505  H   THR B1916       8.805 -33.427  -6.963  1.00  1.250          H  
ATOM  29506  HA  THR B1916      10.243 -30.810  -6.927  1.00  1.400          H  
ATOM  29507  HB  THR B1916       8.516 -29.982  -5.381  1.00  1.900          H  
ATOM  29508  HG1 THR B1916       7.857 -31.913  -4.385  1.00  1.900          H  
ATOM  29509 1HG2 THR B1916       6.615 -29.988  -6.983  1.00  1.900          H  
ATOM  29510 2HG2 THR B1916       8.157 -29.769  -7.842  1.00  1.900          H  
ATOM  29511 3HG2 THR B1916       7.341 -31.348  -7.858  1.00  1.900          H  
ATOM  29512  N   GLN B1917      10.818 -33.140  -4.817  1.00  1.780          N  
ATOM  29513  CA  GLN B1917      11.531 -33.429  -3.554  1.00  2.320          C  
ATOM  29514  C   GLN B1917      12.722 -34.408  -3.661  1.00  1.920          C  
ATOM  29515  O   GLN B1917      13.196 -34.887  -2.629  1.00  2.680          O  
ATOM  29516  CB  GLN B1917      10.558 -33.967  -2.482  1.00  3.030          C  
ATOM  29517  CG  GLN B1917       9.882 -35.302  -2.831  1.00  3.030          C  
ATOM  29518  CD  GLN B1917       8.956 -35.827  -1.717  1.00  3.030          C  
ATOM  29519  OE1 GLN B1917       7.776 -35.422  -1.546  1.00  3.030          O  
ATOM  29520  NE2 GLN B1917       9.520 -36.756  -0.952  1.00  3.030          N  
ATOM  29521  H   GLN B1917      10.674 -33.882  -5.514  1.00  2.140          H  
ATOM  29522  HA  GLN B1917      11.937 -32.489  -3.183  1.00  2.780          H  
ATOM  29523 1HB  GLN B1917      11.093 -34.096  -1.536  1.00  3.640          H  
ATOM  29524 2HB  GLN B1917       9.775 -33.231  -2.306  1.00  3.640          H  
ATOM  29525 1HG  GLN B1917       9.296 -35.166  -3.727  1.00  3.640          H  
ATOM  29526 2HG  GLN B1917      10.654 -36.053  -3.004  1.00  3.640          H  
ATOM  29527 1HE2 GLN B1917       9.034 -37.188  -0.184  1.00  3.640          H  
ATOM  29528 2HE2 GLN B1917      10.472 -37.042  -1.142  1.00  3.640          H  
ATOM  29529  N   GLY B1918      13.209 -34.729  -4.870  1.00  1.230          N  
ATOM  29530  CA  GLY B1918      14.292 -35.717  -4.962  1.00  0.930          C  
ATOM  29531  C   GLY B1918      15.637 -35.090  -4.721  1.00  0.740          C  
ATOM  29532  O   GLY B1918      15.734 -33.902  -4.638  1.00  1.430          O  
ATOM  29533  H   GLY B1918      12.827 -34.321  -5.715  1.00  1.480          H  
ATOM  29534 1HA  GLY B1918      14.119 -36.513  -4.239  1.00  1.120          H  
ATOM  29535 2HA  GLY B1918      14.277 -36.175  -5.950  1.00  1.120          H  
ATOM  29536  N   ASN B1919      16.678 -35.860  -4.579  1.00  1.050          N  
ATOM  29537  CA  ASN B1919      18.023 -35.308  -4.406  1.00  1.490          C  
ATOM  29538  C   ASN B1919      18.260 -34.391  -3.194  1.00  1.300          C  
ATOM  29539  O   ASN B1919      19.356 -33.861  -3.038  1.00  1.370          O  
ATOM  29540  CB  ASN B1919      18.462 -34.598  -5.676  1.00  1.910          C  
ATOM  29541  CG  ASN B1919      18.553 -35.534  -6.842  1.00  1.910          C  
ATOM  29542  OD1 ASN B1919      18.929 -36.706  -6.696  1.00  1.910          O  
ATOM  29543  ND2 ASN B1919      18.215 -35.044  -8.008  1.00  1.910          N  
ATOM  29544  H   ASN B1919      16.559 -36.863  -4.624  1.00  1.260          H  
ATOM  29545  HA  ASN B1919      18.698 -36.155  -4.270  1.00  1.790          H  
ATOM  29546 1HB  ASN B1919      17.783 -33.788  -5.924  1.00  2.290          H  
ATOM  29547 2HB  ASN B1919      19.436 -34.150  -5.518  1.00  2.290          H  
ATOM  29548 1HD2 ASN B1919      18.257 -35.620  -8.825  1.00  2.290          H  
ATOM  29549 2HD2 ASN B1919      17.916 -34.092  -8.084  1.00  2.290          H  
ATOM  29550  N   THR B1920      17.311 -34.297  -2.266  1.00  1.180          N  
ATOM  29551  CA  THR B1920      17.442 -33.441  -1.096  1.00  1.090          C  
ATOM  29552  C   THR B1920      18.424 -34.028  -0.104  1.00  0.970          C  
ATOM  29553  O   THR B1920      19.144 -33.318   0.610  1.00  0.910          O  
ATOM  29554  CB  THR B1920      16.054 -33.276  -0.479  1.00  1.560          C  
ATOM  29555  OG1 THR B1920      15.541 -34.585  -0.191  1.00  1.560          O  
ATOM  29556  CG2 THR B1920      15.135 -32.562  -1.458  1.00  1.560          C  
ATOM  29557  H   THR B1920      16.440 -34.801  -2.383  1.00  1.420          H  
ATOM  29558  HA  THR B1920      17.805 -32.466  -1.415  1.00  1.310          H  
ATOM  29559  HB  THR B1920      16.124 -32.704   0.439  1.00  1.870          H  
ATOM  29560  HG1 THR B1920      14.675 -34.511   0.224  1.00  1.870          H  
ATOM  29561 1HG2 THR B1920      14.141 -32.454  -1.023  1.00  1.870          H  
ATOM  29562 2HG2 THR B1920      15.544 -31.579  -1.682  1.00  1.870          H  
ATOM  29563 3HG2 THR B1920      15.059 -33.126  -2.372  1.00  1.870          H  
ATOM  29564  N   ALA B1921      18.540 -35.344  -0.139  1.00  0.970          N  
ATOM  29565  CA  ALA B1921      19.458 -36.091   0.699  1.00  0.930          C  
ATOM  29566  C   ALA B1921      20.907 -35.718   0.407  1.00  0.950          C  
ATOM  29567  O   ALA B1921      21.782 -35.875   1.265  1.00  0.910          O  
ATOM  29568  CB  ALA B1921      19.263 -37.576   0.490  1.00  1.320          C  
ATOM  29569  H   ALA B1921      17.894 -35.856  -0.726  1.00  1.160          H  
ATOM  29570  HA  ALA B1921      19.246 -35.847   1.738  1.00  1.120          H  
ATOM  29571 1HB  ALA B1921      19.940 -38.131   1.141  1.00  1.580          H  
ATOM  29572 2HB  ALA B1921      18.232 -37.841   0.726  1.00  1.580          H  
ATOM  29573 3HB  ALA B1921      19.476 -37.820  -0.549  1.00  1.580          H  
ATOM  29574  N   LEU B1922      21.170 -35.192  -0.802  1.00  1.010          N  
ATOM  29575  CA  LEU B1922      22.519 -34.867  -1.227  1.00  1.030          C  
ATOM  29576  C   LEU B1922      22.927 -33.494  -0.718  1.00  0.950          C  
ATOM  29577  O   LEU B1922      24.057 -33.053  -0.923  1.00  0.930          O  
ATOM  29578  CB  LEU B1922      22.579 -34.882  -2.759  1.00  1.430          C  
ATOM  29579  CG  LEU B1922      22.246 -36.238  -3.464  1.00  1.430          C  
ATOM  29580  CD1 LEU B1922      22.220 -36.009  -4.968  1.00  1.430          C  
ATOM  29581  CD2 LEU B1922      23.270 -37.313  -3.096  1.00  1.430          C  
ATOM  29582  H   LEU B1922      20.414 -34.992  -1.462  1.00  1.210          H  
ATOM  29583  HA  LEU B1922      23.207 -35.596  -0.809  1.00  1.240          H  
ATOM  29584 1HB  LEU B1922      21.877 -34.135  -3.129  1.00  1.720          H  
ATOM  29585 2HB  LEU B1922      23.580 -34.585  -3.065  1.00  1.720          H  
ATOM  29586  HG  LEU B1922      21.254 -36.568  -3.158  1.00  1.720          H  
ATOM  29587 1HD1 LEU B1922      21.961 -36.938  -5.478  1.00  1.720          H  
ATOM  29588 2HD1 LEU B1922      21.477 -35.255  -5.204  1.00  1.720          H  
ATOM  29589 3HD1 LEU B1922      23.198 -35.671  -5.304  1.00  1.720          H  
ATOM  29590 1HD2 LEU B1922      23.016 -38.244  -3.605  1.00  1.720          H  
ATOM  29591 2HD2 LEU B1922      24.265 -36.992  -3.408  1.00  1.720          H  
ATOM  29592 3HD2 LEU B1922      23.268 -37.487  -2.024  1.00  1.720          H  
ATOM  29593  N   ILE B1923      21.992 -32.812  -0.066  1.00  0.940          N  
ATOM  29594  CA  ILE B1923      22.221 -31.522   0.539  1.00  0.870          C  
ATOM  29595  C   ILE B1923      22.346 -31.783   2.028  1.00  0.770          C  
ATOM  29596  O   ILE B1923      23.332 -31.399   2.663  1.00  0.740          O  
ATOM  29597  CB  ILE B1923      21.049 -30.559   0.280  1.00  1.250          C  
ATOM  29598  CG1 ILE B1923      20.906 -30.333  -1.244  1.00  1.250          C  
ATOM  29599  CG2 ILE B1923      21.289 -29.234   1.052  1.00  1.250          C  
ATOM  29600  CD1 ILE B1923      19.636 -29.622  -1.655  1.00  1.250          C  
ATOM  29601  H   ILE B1923      21.067 -33.223   0.043  1.00  1.130          H  
ATOM  29602  HA  ILE B1923      23.152 -31.093   0.169  1.00  1.040          H  
ATOM  29603  HB  ILE B1923      20.123 -31.009   0.625  1.00  1.500          H  
ATOM  29604 1HG1 ILE B1923      21.761 -29.761  -1.597  1.00  1.500          H  
ATOM  29605 2HG1 ILE B1923      20.913 -31.307  -1.742  1.00  1.500          H  
ATOM  29606 1HG2 ILE B1923      20.467 -28.549   0.890  1.00  1.500          H  
ATOM  29607 2HG2 ILE B1923      21.368 -29.432   2.121  1.00  1.500          H  
ATOM  29608 3HG2 ILE B1923      22.216 -28.776   0.704  1.00  1.500          H  
ATOM  29609 1HD1 ILE B1923      19.617 -29.525  -2.740  1.00  1.500          H  
ATOM  29610 2HD1 ILE B1923      18.774 -30.204  -1.331  1.00  1.500          H  
ATOM  29611 3HD1 ILE B1923      19.590 -28.636  -1.212  1.00  1.500          H  
ATOM  29612  N   VAL B1924      21.342 -32.485   2.563  1.00  0.730          N  
ATOM  29613  CA  VAL B1924      21.267 -32.771   3.982  1.00  0.640          C  
ATOM  29614  C   VAL B1924      22.424 -33.602   4.519  1.00  0.620          C  
ATOM  29615  O   VAL B1924      22.927 -33.277   5.595  1.00  0.580          O  
ATOM  29616  CB  VAL B1924      19.909 -33.436   4.323  1.00  0.930          C  
ATOM  29617  CG1 VAL B1924      19.887 -33.968   5.745  1.00  0.930          C  
ATOM  29618  CG2 VAL B1924      18.795 -32.370   4.198  1.00  0.930          C  
ATOM  29619  H   VAL B1924      20.580 -32.783   1.951  1.00  0.880          H  
ATOM  29620  HA  VAL B1924      21.284 -31.815   4.503  1.00  0.770          H  
ATOM  29621  HB  VAL B1924      19.729 -34.266   3.643  1.00  1.120          H  
ATOM  29622 1HG1 VAL B1924      18.911 -34.410   5.946  1.00  1.120          H  
ATOM  29623 2HG1 VAL B1924      20.653 -34.726   5.896  1.00  1.120          H  
ATOM  29624 3HG1 VAL B1924      20.058 -33.143   6.412  1.00  1.120          H  
ATOM  29625 1HG2 VAL B1924      17.837 -32.804   4.444  1.00  1.120          H  
ATOM  29626 2HG2 VAL B1924      18.998 -31.554   4.889  1.00  1.120          H  
ATOM  29627 3HG2 VAL B1924      18.770 -31.982   3.179  1.00  1.120          H  
ATOM  29628  N   PHE B1925      22.839 -34.680   3.842  1.00  0.660          N  
ATOM  29629  CA  PHE B1925      23.942 -35.431   4.414  1.00  0.650          C  
ATOM  29630  C   PHE B1925      25.223 -34.581   4.575  1.00  0.650          C  
ATOM  29631  O   PHE B1925      25.749 -34.543   5.684  1.00  0.610          O  
ATOM  29632  CB  PHE B1925      24.159 -36.764   3.692  1.00  0.910          C  
ATOM  29633  CG  PHE B1925      25.358 -37.526   4.175  1.00  0.910          C  
ATOM  29634  CD1 PHE B1925      25.298 -38.245   5.366  1.00  0.910          C  
ATOM  29635  CD2 PHE B1925      26.538 -37.538   3.451  1.00  0.910          C  
ATOM  29636  CE1 PHE B1925      26.387 -38.956   5.817  1.00  0.910          C  
ATOM  29637  CE2 PHE B1925      27.627 -38.250   3.900  1.00  0.910          C  
ATOM  29638  CZ  PHE B1925      27.551 -38.961   5.085  1.00  0.910          C  
ATOM  29639  H   PHE B1925      22.404 -34.984   2.964  1.00  0.790          H  
ATOM  29640  HA  PHE B1925      23.638 -35.717   5.421  1.00  0.780          H  
ATOM  29641 1HB  PHE B1925      23.288 -37.388   3.889  1.00  1.100          H  
ATOM  29642 2HB  PHE B1925      24.194 -36.662   2.626  1.00  1.100          H  
ATOM  29643  HD1 PHE B1925      24.375 -38.244   5.946  1.00  1.100          H  
ATOM  29644  HD2 PHE B1925      26.602 -36.981   2.519  1.00  1.100          H  
ATOM  29645  HE1 PHE B1925      26.328 -39.516   6.751  1.00  1.100          H  
ATOM  29646  HE2 PHE B1925      28.552 -38.253   3.323  1.00  1.100          H  
ATOM  29647  HZ  PHE B1925      28.413 -39.523   5.439  1.00  1.100          H  
ATOM  29648  N   PRO B1926      25.778 -33.896   3.540  1.00  0.690          N  
ATOM  29649  CA  PRO B1926      26.919 -32.993   3.675  1.00  0.670          C  
ATOM  29650  C   PRO B1926      26.749 -31.977   4.806  1.00  0.640          C  
ATOM  29651  O   PRO B1926      27.719 -31.686   5.517  1.00  0.640          O  
ATOM  29652  CB  PRO B1926      26.955 -32.321   2.305  1.00  1.010          C  
ATOM  29653  CG  PRO B1926      26.432 -33.375   1.377  1.00  1.010          C  
ATOM  29654  CD  PRO B1926      25.327 -34.060   2.143  1.00  1.010          C  
ATOM  29655  HA  PRO B1926      27.823 -33.594   3.835  1.00  0.800          H  
ATOM  29656 1HB  PRO B1926      26.321 -31.418   2.311  1.00  1.210          H  
ATOM  29657 2HB  PRO B1926      27.977 -32.000   2.066  1.00  1.210          H  
ATOM  29658 1HG  PRO B1926      26.075 -32.905   0.450  1.00  1.210          H  
ATOM  29659 2HG  PRO B1926      27.238 -34.063   1.090  1.00  1.210          H  
ATOM  29660 1HD  PRO B1926      24.388 -33.572   1.959  1.00  1.210          H  
ATOM  29661 2HD  PRO B1926      25.320 -35.076   1.825  1.00  1.210          H  
ATOM  29662  N   VAL B1927      25.519 -31.478   5.017  1.00  0.620          N  
ATOM  29663  CA  VAL B1927      25.286 -30.558   6.123  1.00  0.590          C  
ATOM  29664  C   VAL B1927      25.507 -31.303   7.423  1.00  0.560          C  
ATOM  29665  O   VAL B1927      26.203 -30.809   8.308  1.00  0.530          O  
ATOM  29666  CB  VAL B1927      23.866 -29.944   6.081  1.00  0.840          C  
ATOM  29667  CG1 VAL B1927      23.569 -29.151   7.378  1.00  0.840          C  
ATOM  29668  CG2 VAL B1927      23.771 -29.001   4.888  1.00  0.840          C  
ATOM  29669  H   VAL B1927      24.751 -31.680   4.364  1.00  0.740          H  
ATOM  29670  HA  VAL B1927      26.007 -29.747   6.057  1.00  0.710          H  
ATOM  29671  HB  VAL B1927      23.131 -30.741   5.986  1.00  1.010          H  
ATOM  29672 1HG1 VAL B1927      22.568 -28.727   7.322  1.00  1.010          H  
ATOM  29673 2HG1 VAL B1927      23.624 -29.810   8.240  1.00  1.010          H  
ATOM  29674 3HG1 VAL B1927      24.298 -28.348   7.488  1.00  1.010          H  
ATOM  29675 1HG2 VAL B1927      22.773 -28.570   4.837  1.00  1.010          H  
ATOM  29676 2HG2 VAL B1927      24.506 -28.206   4.998  1.00  1.010          H  
ATOM  29677 3HG2 VAL B1927      23.973 -29.539   3.978  1.00  1.010          H  
ATOM  29678  N   ALA B1928      24.911 -32.487   7.558  1.00  0.560          N  
ATOM  29679  CA  ALA B1928      25.075 -33.274   8.772  1.00  0.530          C  
ATOM  29680  C   ALA B1928      26.550 -33.594   9.023  1.00  0.520          C  
ATOM  29681  O   ALA B1928      27.000 -33.592  10.173  1.00  0.500          O  
ATOM  29682  CB  ALA B1928      24.275 -34.561   8.682  1.00  0.750          C  
ATOM  29683  H   ALA B1928      24.310 -32.832   6.797  1.00  0.670          H  
ATOM  29684  HA  ALA B1928      24.704 -32.686   9.611  1.00  0.640          H  
ATOM  29685 1HB  ALA B1928      24.383 -35.122   9.610  1.00  0.900          H  
ATOM  29686 2HB  ALA B1928      23.228 -34.326   8.518  1.00  0.900          H  
ATOM  29687 3HB  ALA B1928      24.639 -35.158   7.853  1.00  0.900          H  
ATOM  29688  N   VAL B1929      27.313 -33.856   7.954  1.00  0.550          N  
ATOM  29689  CA  VAL B1929      28.728 -34.154   8.114  1.00  0.550          C  
ATOM  29690  C   VAL B1929      29.451 -32.936   8.662  1.00  0.520          C  
ATOM  29691  O   VAL B1929      30.239 -33.062   9.603  1.00  0.510          O  
ATOM  29692  CB  VAL B1929      29.385 -34.603   6.797  1.00  0.770          C  
ATOM  29693  CG1 VAL B1929      30.923 -34.730   6.980  1.00  0.770          C  
ATOM  29694  CG2 VAL B1929      28.791 -35.931   6.374  1.00  0.770          C  
ATOM  29695  H   VAL B1929      26.859 -33.886   7.034  1.00  0.660          H  
ATOM  29696  HA  VAL B1929      28.826 -34.966   8.834  1.00  0.660          H  
ATOM  29697  HB  VAL B1929      29.197 -33.856   6.028  1.00  0.920          H  
ATOM  29698 1HG1 VAL B1929      31.372 -35.046   6.040  1.00  0.920          H  
ATOM  29699 2HG1 VAL B1929      31.356 -33.773   7.271  1.00  0.920          H  
ATOM  29700 3HG1 VAL B1929      31.140 -35.471   7.752  1.00  0.920          H  
ATOM  29701 1HG2 VAL B1929      29.243 -36.248   5.438  1.00  0.920          H  
ATOM  29702 2HG2 VAL B1929      28.983 -36.678   7.141  1.00  0.920          H  
ATOM  29703 3HG2 VAL B1929      27.723 -35.834   6.236  1.00  0.920          H  
ATOM  29704  N   LEU B1930      29.183 -31.758   8.087  1.00  0.520          N  
ATOM  29705  CA  LEU B1930      29.807 -30.546   8.579  1.00  0.500          C  
ATOM  29706  C   LEU B1930      29.457 -30.303  10.023  1.00  0.500          C  
ATOM  29707  O   LEU B1930      30.332 -30.000  10.824  1.00  0.500          O  
ATOM  29708  CB  LEU B1930      29.377 -29.311   7.780  1.00  0.710          C  
ATOM  29709  CG  LEU B1930      29.904 -27.923   8.324  1.00  0.710          C  
ATOM  29710  CD1 LEU B1930      31.438 -27.866   8.301  1.00  0.710          C  
ATOM  29711  CD2 LEU B1930      29.306 -26.807   7.497  1.00  0.710          C  
ATOM  29712  H   LEU B1930      28.550 -31.717   7.280  1.00  0.620          H  
ATOM  29713  HA  LEU B1930      30.884 -30.673   8.496  1.00  0.600          H  
ATOM  29714 1HB  LEU B1930      29.715 -29.430   6.751  1.00  0.850          H  
ATOM  29715 2HB  LEU B1930      28.285 -29.276   7.773  1.00  0.850          H  
ATOM  29716  HG  LEU B1930      29.584 -27.802   9.350  1.00  0.850          H  
ATOM  29717 1HD1 LEU B1930      31.766 -26.903   8.691  1.00  0.850          H  
ATOM  29718 2HD1 LEU B1930      31.858 -28.654   8.921  1.00  0.850          H  
ATOM  29719 3HD1 LEU B1930      31.793 -27.983   7.280  1.00  0.850          H  
ATOM  29720 1HD2 LEU B1930      29.648 -25.849   7.886  1.00  0.850          H  
ATOM  29721 2HD2 LEU B1930      29.617 -26.910   6.458  1.00  0.850          H  
ATOM  29722 3HD2 LEU B1930      28.217 -26.859   7.559  1.00  0.850          H  
ATOM  29723  N   LEU B1931      28.173 -30.400  10.361  1.00  0.500          N  
ATOM  29724  CA  LEU B1931      27.771 -30.141  11.724  1.00  0.490          C  
ATOM  29725  C   LEU B1931      28.424 -31.120  12.693  1.00  0.480          C  
ATOM  29726  O   LEU B1931      28.882 -30.692  13.759  1.00  0.470          O  
ATOM  29727  CB  LEU B1931      26.244 -30.204  11.804  1.00  0.690          C  
ATOM  29728  CG  LEU B1931      25.460 -28.881  11.592  1.00  0.690          C  
ATOM  29729  CD1 LEU B1931      25.936 -28.122  10.305  1.00  0.690          C  
ATOM  29730  CD2 LEU B1931      23.981 -29.249  11.475  1.00  0.690          C  
ATOM  29731  H   LEU B1931      27.475 -30.637   9.652  1.00  0.600          H  
ATOM  29732  HA  LEU B1931      28.089 -29.146  11.996  1.00  0.590          H  
ATOM  29733 1HB  LEU B1931      25.886 -30.939  11.081  1.00  0.830          H  
ATOM  29734 2HB  LEU B1931      25.984 -30.535  12.791  1.00  0.830          H  
ATOM  29735  HG  LEU B1931      25.603 -28.243  12.438  1.00  0.830          H  
ATOM  29736 1HD1 LEU B1931      25.351 -27.209  10.191  1.00  0.830          H  
ATOM  29737 2HD1 LEU B1931      26.987 -27.856  10.386  1.00  0.830          H  
ATOM  29738 3HD1 LEU B1931      25.794 -28.741   9.440  1.00  0.830          H  
ATOM  29739 1HD2 LEU B1931      23.389 -28.344  11.343  1.00  0.830          H  
ATOM  29740 2HD2 LEU B1931      23.835 -29.907  10.619  1.00  0.830          H  
ATOM  29741 3HD2 LEU B1931      23.659 -29.764  12.381  1.00  0.830          H  
ATOM  29742  N   ALA B1932      28.504 -32.416  12.349  1.00  0.490          N  
ATOM  29743  CA  ALA B1932      29.153 -33.376  13.234  1.00  0.490          C  
ATOM  29744  C   ALA B1932      30.628 -33.019  13.398  1.00  0.480          C  
ATOM  29745  O   ALA B1932      31.157 -33.047  14.513  1.00  0.480          O  
ATOM  29746  CB  ALA B1932      29.000 -34.783  12.691  1.00  0.690          C  
ATOM  29747  H   ALA B1932      28.082 -32.747  11.473  1.00  0.590          H  
ATOM  29748  HA  ALA B1932      28.678 -33.318  14.212  1.00  0.590          H  
ATOM  29749 1HB  ALA B1932      29.471 -35.492  13.365  1.00  0.820          H  
ATOM  29750 2HB  ALA B1932      27.936 -35.016  12.596  1.00  0.820          H  
ATOM  29751 3HB  ALA B1932      29.472 -34.839  11.708  1.00  0.820          H  
ATOM  29752  N   PHE B1933      31.283 -32.619  12.300  1.00  0.490          N  
ATOM  29753  CA  PHE B1933      32.671 -32.194  12.340  1.00  0.490          C  
ATOM  29754  C   PHE B1933      32.859 -31.023  13.270  1.00  0.470          C  
ATOM  29755  O   PHE B1933      33.770 -31.027  14.097  1.00  0.480          O  
ATOM  29756  CB  PHE B1933      33.189 -31.822  10.959  1.00  0.690          C  
ATOM  29757  CG  PHE B1933      34.533 -31.201  11.019  1.00  0.690          C  
ATOM  29758  CD1 PHE B1933      35.673 -31.963  11.201  1.00  0.690          C  
ATOM  29759  CD2 PHE B1933      34.657 -29.823  10.908  1.00  0.690          C  
ATOM  29760  CE1 PHE B1933      36.907 -31.367  11.276  1.00  0.690          C  
ATOM  29761  CE2 PHE B1933      35.880 -29.232  10.977  1.00  0.690          C  
ATOM  29762  CZ  PHE B1933      37.010 -30.005  11.164  1.00  0.690          C  
ATOM  29763  H   PHE B1933      30.809 -32.646  11.391  1.00  0.590          H  
ATOM  29764  HA  PHE B1933      33.266 -33.016  12.725  1.00  0.590          H  
ATOM  29765 1HB  PHE B1933      33.233 -32.707  10.328  1.00  0.820          H  
ATOM  29766 2HB  PHE B1933      32.511 -31.125  10.490  1.00  0.820          H  
ATOM  29767  HD1 PHE B1933      35.585 -33.035  11.287  1.00  0.820          H  
ATOM  29768  HD2 PHE B1933      33.762 -29.212  10.763  1.00  0.820          H  
ATOM  29769  HE1 PHE B1933      37.811 -31.966  11.421  1.00  0.820          H  
ATOM  29770  HE2 PHE B1933      35.967 -28.152  10.885  1.00  0.820          H  
ATOM  29771  HZ  PHE B1933      37.992 -29.535  11.220  1.00  0.820          H  
ATOM  29772  N   LEU B1934      32.025 -29.997  13.114  1.00  0.460          N  
ATOM  29773  CA  LEU B1934      32.146 -28.809  13.923  1.00  0.450          C  
ATOM  29774  C   LEU B1934      31.949 -29.137  15.407  1.00  0.440          C  
ATOM  29775  O   LEU B1934      32.711 -28.660  16.252  1.00  0.450          O  
ATOM  29776  CB  LEU B1934      31.076 -27.802  13.491  1.00  0.630          C  
ATOM  29777  CG  LEU B1934      31.177 -27.154  12.097  1.00  0.630          C  
ATOM  29778  CD1 LEU B1934      29.882 -26.376  11.847  1.00  0.630          C  
ATOM  29779  CD2 LEU B1934      32.377 -26.245  11.999  1.00  0.630          C  
ATOM  29780  H   LEU B1934      31.302 -30.049  12.392  1.00  0.550          H  
ATOM  29781  HA  LEU B1934      33.143 -28.398  13.791  1.00  0.540          H  
ATOM  29782 1HB  LEU B1934      30.104 -28.289  13.561  1.00  0.760          H  
ATOM  29783 2HB  LEU B1934      31.097 -27.027  14.162  1.00  0.760          H  
ATOM  29784  HG  LEU B1934      31.268 -27.915  11.353  1.00  0.760          H  
ATOM  29785 1HD1 LEU B1934      29.912 -25.935  10.861  1.00  0.760          H  
ATOM  29786 2HD1 LEU B1934      29.037 -27.048  11.905  1.00  0.760          H  
ATOM  29787 3HD1 LEU B1934      29.772 -25.592  12.596  1.00  0.760          H  
ATOM  29788 1HD2 LEU B1934      32.409 -25.808  11.003  1.00  0.760          H  
ATOM  29789 2HD2 LEU B1934      32.303 -25.453  12.737  1.00  0.760          H  
ATOM  29790 3HD2 LEU B1934      33.277 -26.814  12.161  1.00  0.760          H  
ATOM  29791  N   VAL B1935      30.976 -29.997  15.740  1.00  0.440          N  
ATOM  29792  CA  VAL B1935      30.779 -30.331  17.146  1.00  0.430          C  
ATOM  29793  C   VAL B1935      32.000 -31.072  17.674  1.00  0.430          C  
ATOM  29794  O   VAL B1935      32.457 -30.794  18.789  1.00  0.430          O  
ATOM  29795  CB  VAL B1935      29.511 -31.183  17.392  1.00  0.610          C  
ATOM  29796  CG1 VAL B1935      29.468 -31.652  18.883  1.00  0.610          C  
ATOM  29797  CG2 VAL B1935      28.257 -30.371  17.082  1.00  0.610          C  
ATOM  29798  H   VAL B1935      30.349 -30.366  15.017  1.00  0.530          H  
ATOM  29799  HA  VAL B1935      30.671 -29.403  17.706  1.00  0.520          H  
ATOM  29800  HB  VAL B1935      29.543 -32.063  16.746  1.00  0.730          H  
ATOM  29801 1HG1 VAL B1935      28.583 -32.249  19.042  1.00  0.730          H  
ATOM  29802 2HG1 VAL B1935      30.344 -32.250  19.130  1.00  0.730          H  
ATOM  29803 3HG1 VAL B1935      29.436 -30.783  19.538  1.00  0.730          H  
ATOM  29804 1HG2 VAL B1935      27.371 -30.989  17.252  1.00  0.730          H  
ATOM  29805 2HG2 VAL B1935      28.223 -29.497  17.731  1.00  0.730          H  
ATOM  29806 3HG2 VAL B1935      28.274 -30.046  16.048  1.00  0.730          H  
ATOM  29807  N   LEU B1936      32.507 -32.043  16.909  1.00  0.440          N  
ATOM  29808  CA  LEU B1936      33.675 -32.779  17.342  1.00  0.440          C  
ATOM  29809  C   LEU B1936      34.885 -31.870  17.479  1.00  0.450          C  
ATOM  29810  O   LEU B1936      35.631 -31.989  18.448  1.00  0.450          O  
ATOM  29811  CB  LEU B1936      34.001 -33.888  16.348  1.00  0.620          C  
ATOM  29812  CG  LEU B1936      33.060 -35.094  16.275  1.00  0.620          C  
ATOM  29813  CD1 LEU B1936      33.423 -35.923  15.057  1.00  0.620          C  
ATOM  29814  CD2 LEU B1936      33.209 -35.948  17.514  1.00  0.620          C  
ATOM  29815  H   LEU B1936      32.072 -32.267  16.008  1.00  0.530          H  
ATOM  29816  HA  LEU B1936      33.461 -33.211  18.311  1.00  0.530          H  
ATOM  29817 1HB  LEU B1936      33.990 -33.429  15.365  1.00  0.740          H  
ATOM  29818 2HB  LEU B1936      35.000 -34.254  16.557  1.00  0.740          H  
ATOM  29819  HG  LEU B1936      32.028 -34.755  16.180  1.00  0.740          H  
ATOM  29820 1HD1 LEU B1936      32.759 -36.784  14.990  1.00  0.740          H  
ATOM  29821 2HD1 LEU B1936      33.313 -35.314  14.161  1.00  0.740          H  
ATOM  29822 3HD1 LEU B1936      34.454 -36.264  15.138  1.00  0.740          H  
ATOM  29823 1HD2 LEU B1936      32.548 -36.787  17.417  1.00  0.740          H  
ATOM  29824 2HD2 LEU B1936      34.226 -36.300  17.603  1.00  0.740          H  
ATOM  29825 3HD2 LEU B1936      32.946 -35.388  18.399  1.00  0.740          H  
ATOM  29826  N   ALA B1937      35.068 -30.911  16.568  1.00  0.480          N  
ATOM  29827  CA  ALA B1937      36.205 -30.017  16.689  1.00  0.490          C  
ATOM  29828  C   ALA B1937      36.124 -29.257  18.009  1.00  0.450          C  
ATOM  29829  O   ALA B1937      37.130 -29.110  18.725  1.00  0.450          O  
ATOM  29830  CB  ALA B1937      36.241 -29.060  15.506  1.00  0.680          C  
ATOM  29831  H   ALA B1937      34.453 -30.843  15.756  1.00  0.580          H  
ATOM  29832  HA  ALA B1937      37.108 -30.616  16.699  1.00  0.590          H  
ATOM  29833 1HB  ALA B1937      37.107 -28.417  15.595  1.00  0.820          H  
ATOM  29834 2HB  ALA B1937      36.306 -29.629  14.579  1.00  0.820          H  
ATOM  29835 3HB  ALA B1937      35.332 -28.459  15.498  1.00  0.820          H  
ATOM  29836  N   ALA B1938      34.910 -28.802  18.368  1.00  0.430          N  
ATOM  29837  CA  ALA B1938      34.699 -28.091  19.624  1.00  0.410          C  
ATOM  29838  C   ALA B1938      35.044 -28.986  20.825  1.00  0.390          C  
ATOM  29839  O   ALA B1938      35.695 -28.541  21.772  1.00  0.430          O  
ATOM  29840  CB  ALA B1938      33.261 -27.613  19.692  1.00  0.580          C  
ATOM  29841  H   ALA B1938      34.124 -28.907  17.714  1.00  0.520          H  
ATOM  29842  HA  ALA B1938      35.361 -27.230  19.648  1.00  0.490          H  
ATOM  29843 1HB  ALA B1938      33.110 -27.075  20.589  1.00  0.700          H  
ATOM  29844 2HB  ALA B1938      33.052 -26.972  18.846  1.00  0.700          H  
ATOM  29845 3HB  ALA B1938      32.593 -28.464  19.666  1.00  0.700          H  
ATOM  29846  N   LEU B1939      34.658 -30.269  20.742  1.00  0.380          N  
ATOM  29847  CA  LEU B1939      34.951 -31.295  21.750  1.00  0.390          C  
ATOM  29848  C   LEU B1939      36.428 -31.575  21.935  1.00  0.380          C  
ATOM  29849  O   LEU B1939      36.921 -31.668  23.061  1.00  0.390          O  
ATOM  29850  CB  LEU B1939      34.254 -32.613  21.374  1.00  0.540          C  
ATOM  29851  CG  LEU B1939      34.602 -33.891  22.196  1.00  0.540          C  
ATOM  29852  CD1 LEU B1939      34.303 -33.722  23.672  1.00  0.540          C  
ATOM  29853  CD2 LEU B1939      33.808 -35.053  21.580  1.00  0.540          C  
ATOM  29854  H   LEU B1939      34.067 -30.528  19.944  1.00  0.460          H  
ATOM  29855  HA  LEU B1939      34.550 -30.943  22.698  1.00  0.470          H  
ATOM  29856 1HB  LEU B1939      33.178 -32.456  21.418  1.00  0.650          H  
ATOM  29857 2HB  LEU B1939      34.503 -32.840  20.365  1.00  0.650          H  
ATOM  29858  HG  LEU B1939      35.665 -34.111  22.106  1.00  0.650          H  
ATOM  29859 1HD1 LEU B1939      34.557 -34.647  24.198  1.00  0.650          H  
ATOM  29860 2HD1 LEU B1939      34.895 -32.911  24.084  1.00  0.650          H  
ATOM  29861 3HD1 LEU B1939      33.293 -33.510  23.814  1.00  0.650          H  
ATOM  29862 1HD2 LEU B1939      34.053 -35.967  22.116  1.00  0.650          H  
ATOM  29863 2HD2 LEU B1939      32.738 -34.864  21.656  1.00  0.650          H  
ATOM  29864 3HD2 LEU B1939      34.084 -35.161  20.533  1.00  0.650          H  
ATOM  29865  N   TYR B1940      37.127 -31.748  20.827  1.00  0.400          N  
ATOM  29866  CA  TYR B1940      38.530 -32.091  20.861  1.00  0.410          C  
ATOM  29867  C   TYR B1940      39.487 -30.921  20.961  1.00  0.430          C  
ATOM  29868  O   TYR B1940      40.666 -31.135  21.287  1.00  0.460          O  
ATOM  29869  CB  TYR B1940      38.879 -32.911  19.626  1.00  0.570          C  
ATOM  29870  CG  TYR B1940      38.212 -34.279  19.590  1.00  0.570          C  
ATOM  29871  CD1 TYR B1940      37.603 -34.718  18.429  1.00  0.570          C  
ATOM  29872  CD2 TYR B1940      38.192 -35.092  20.727  1.00  0.570          C  
ATOM  29873  CE1 TYR B1940      36.994 -35.939  18.409  1.00  0.570          C  
ATOM  29874  CE2 TYR B1940      37.582 -36.292  20.686  1.00  0.570          C  
ATOM  29875  CZ  TYR B1940      36.986 -36.715  19.546  1.00  0.570          C  
ATOM  29876  OH  TYR B1940      36.393 -37.918  19.526  1.00  0.570          O  
ATOM  29877  H   TYR B1940      36.640 -31.692  19.931  1.00  0.480          H  
ATOM  29878  HA  TYR B1940      38.694 -32.684  21.751  1.00  0.490          H  
ATOM  29879 1HB  TYR B1940      38.559 -32.358  18.734  1.00  0.680          H  
ATOM  29880 2HB  TYR B1940      39.946 -33.026  19.562  1.00  0.680          H  
ATOM  29881  HD1 TYR B1940      37.611 -34.098  17.546  1.00  0.680          H  
ATOM  29882  HD2 TYR B1940      38.656 -34.785  21.650  1.00  0.680          H  
ATOM  29883  HE1 TYR B1940      36.517 -36.298  17.504  1.00  0.680          H  
ATOM  29884  HE2 TYR B1940      37.574 -36.920  21.567  1.00  0.680          H  
ATOM  29885  HH  TYR B1940      36.607 -38.399  20.341  1.00  0.680          H  
ATOM  29886  N   GLU B1941      39.003 -29.698  20.694  1.00  0.440          N  
ATOM  29887  CA  GLU B1941      39.831 -28.500  20.671  1.00  0.460          C  
ATOM  29888  C   GLU B1941      40.867 -28.711  19.571  1.00  0.500          C  
ATOM  29889  O   GLU B1941      42.055 -28.422  19.724  1.00  0.510          O  
ATOM  29890  CB  GLU B1941      40.494 -28.276  22.044  1.00  0.640          C  
ATOM  29891  CG  GLU B1941      39.482 -28.163  23.230  1.00  0.640          C  
ATOM  29892  CD  GLU B1941      40.149 -28.048  24.598  1.00  0.640          C  
ATOM  29893  OE1 GLU B1941      41.335 -28.258  24.656  1.00  0.640          O  
ATOM  29894  OE2 GLU B1941      39.469 -27.854  25.580  1.00  0.640          O  
ATOM  29895  H   GLU B1941      38.027 -29.580  20.405  1.00  0.530          H  
ATOM  29896  HA  GLU B1941      39.209 -27.641  20.416  1.00  0.550          H  
ATOM  29897 1HB  GLU B1941      41.228 -29.026  22.251  1.00  0.760          H  
ATOM  29898 2HB  GLU B1941      41.030 -27.329  22.013  1.00  0.760          H  
ATOM  29899 1HG  GLU B1941      38.854 -27.291  23.068  1.00  0.760          H  
ATOM  29900 2HG  GLU B1941      38.833 -29.042  23.225  1.00  0.760          H  
ATOM  29901  N   SER B1942      40.370 -29.225  18.445  1.00  0.510          N  
ATOM  29902  CA  SER B1942      41.181 -29.523  17.271  1.00  0.530          C  
ATOM  29903  C   SER B1942      40.384 -29.550  15.987  1.00  0.540          C  
ATOM  29904  O   SER B1942      39.331 -30.169  15.919  1.00  0.550          O  
ATOM  29905  CB  SER B1942      41.828 -30.877  17.427  1.00  0.730          C  
ATOM  29906  OG  SER B1942      42.532 -31.229  16.256  1.00  0.730          O  
ATOM  29907  H   SER B1942      39.359 -29.389  18.440  1.00  0.610          H  
ATOM  29908  HA  SER B1942      41.952 -28.756  17.186  1.00  0.640          H  
ATOM  29909 1HB  SER B1942      42.504 -30.875  18.282  1.00  0.880          H  
ATOM  29910 2HB  SER B1942      41.054 -31.610  17.625  1.00  0.880          H  
ATOM  29911  HG  SER B1942      43.413 -30.826  16.340  1.00  0.880          H  
ATOM  29912  N   TRP B1943      40.929 -28.983  14.918  1.00  0.550          N  
ATOM  29913  CA  TRP B1943      40.245 -29.065  13.630  1.00  0.570          C  
ATOM  29914  C   TRP B1943      40.672 -30.305  12.836  1.00  0.570          C  
ATOM  29915  O   TRP B1943      40.305 -30.456  11.670  1.00  0.570          O  
ATOM  29916  CB  TRP B1943      40.493 -27.840  12.746  1.00  0.790          C  
ATOM  29917  CG  TRP B1943      39.914 -26.513  13.211  1.00  0.790          C  
ATOM  29918  CD1 TRP B1943      40.627 -25.410  13.565  1.00  0.790          C  
ATOM  29919  CD2 TRP B1943      38.513 -26.144  13.358  1.00  0.790          C  
ATOM  29920  NE1 TRP B1943      39.779 -24.383  13.887  1.00  0.790          N  
ATOM  29921  CE2 TRP B1943      38.482 -24.816  13.766  1.00  0.790          C  
ATOM  29922  CE3 TRP B1943      37.317 -26.816  13.173  1.00  0.790          C  
ATOM  29923  CZ2 TRP B1943      37.292 -24.141  13.982  1.00  0.790          C  
ATOM  29924  CZ3 TRP B1943      36.120 -26.151  13.392  1.00  0.790          C  
ATOM  29925  CH2 TRP B1943      36.102 -24.843  13.783  1.00  0.790          C  
ATOM  29926  H   TRP B1943      41.803 -28.480  15.000  1.00  0.660          H  
ATOM  29927  HA  TRP B1943      39.175 -29.136  13.817  1.00  0.680          H  
ATOM  29928 1HB  TRP B1943      41.569 -27.707  12.631  1.00  0.950          H  
ATOM  29929 2HB  TRP B1943      40.096 -28.035  11.752  1.00  0.950          H  
ATOM  29930  HD1 TRP B1943      41.713 -25.341  13.568  1.00  0.950          H  
ATOM  29931  HE1 TRP B1943      40.063 -23.455  14.168  1.00  0.950          H  
ATOM  29932  HE3 TRP B1943      37.321 -27.843  12.869  1.00  0.950          H  
ATOM  29933  HZ2 TRP B1943      37.280 -23.106  14.297  1.00  0.950          H  
ATOM  29934  HZ3 TRP B1943      35.203 -26.701  13.248  1.00  0.950          H  
ATOM  29935  HH2 TRP B1943      35.145 -24.344  13.947  1.00  0.950          H  
ATOM  29936  N   THR B1944      41.512 -31.149  13.431  1.00  0.570          N  
ATOM  29937  CA  THR B1944      41.992 -32.338  12.750  1.00  0.580          C  
ATOM  29938  C   THR B1944      41.621 -33.630  13.463  1.00  0.540          C  
ATOM  29939  O   THR B1944      41.246 -34.614  12.822  1.00  0.520          O  
ATOM  29940  CB  THR B1944      43.507 -32.251  12.637  1.00  0.810          C  
ATOM  29941  OG1 THR B1944      44.049 -32.123  13.964  1.00  0.810          O  
ATOM  29942  CG2 THR B1944      43.915 -31.049  11.807  1.00  0.810          C  
ATOM  29943  H   THR B1944      41.810 -30.975  14.385  1.00  0.680          H  
ATOM  29944  HA  THR B1944      41.558 -32.368  11.752  1.00  0.700          H  
ATOM  29945  HB  THR B1944      43.880 -33.164  12.176  1.00  0.970          H  
ATOM  29946  HG1 THR B1944      44.999 -32.284  13.936  1.00  0.970          H  
ATOM  29947 1HG2 THR B1944      45.001 -31.003  11.741  1.00  0.970          H  
ATOM  29948 2HG2 THR B1944      43.494 -31.143  10.807  1.00  0.970          H  
ATOM  29949 3HG2 THR B1944      43.548 -30.138  12.268  1.00  0.970          H  
ATOM  29950  N   LEU B1945      41.561 -33.613  14.796  1.00  0.550          N  
ATOM  29951  CA  LEU B1945      41.256 -34.842  15.514  1.00  0.550          C  
ATOM  29952  C   LEU B1945      39.878 -35.451  15.178  1.00  0.560          C  
ATOM  29953  O   LEU B1945      39.782 -36.672  15.154  1.00  0.570          O  
ATOM  29954  CB  LEU B1945      41.455 -34.686  17.032  1.00  0.770          C  
ATOM  29955  CG  LEU B1945      41.323 -36.008  17.891  1.00  0.770          C  
ATOM  29956  CD1 LEU B1945      42.316 -37.074  17.394  1.00  0.770          C  
ATOM  29957  CD2 LEU B1945      41.652 -35.699  19.365  1.00  0.770          C  
ATOM  29958  H   LEU B1945      41.850 -32.778  15.301  1.00  0.660          H  
ATOM  29959  HA  LEU B1945      42.001 -35.556  15.183  1.00  0.660          H  
ATOM  29960 1HB  LEU B1945      42.442 -34.263  17.210  1.00  0.920          H  
ATOM  29961 2HB  LEU B1945      40.718 -33.989  17.403  1.00  0.920          H  
ATOM  29962  HG  LEU B1945      40.311 -36.402  17.809  1.00  0.920          H  
ATOM  29963 1HD1 LEU B1945      42.207 -37.939  17.998  1.00  0.920          H  
ATOM  29964 2HD1 LEU B1945      42.115 -37.350  16.369  1.00  0.920          H  
ATOM  29965 3HD1 LEU B1945      43.331 -36.704  17.473  1.00  0.920          H  
ATOM  29966 1HD2 LEU B1945      41.568 -36.604  19.960  1.00  0.920          H  
ATOM  29967 2HD2 LEU B1945      42.669 -35.315  19.440  1.00  0.920          H  
ATOM  29968 3HD2 LEU B1945      40.979 -34.971  19.749  1.00  0.920          H  
ATOM  29969  N   PRO B1946      38.784 -34.684  14.879  1.00  0.550          N  
ATOM  29970  CA  PRO B1946      37.469 -35.206  14.522  1.00  0.550          C  
ATOM  29971  C   PRO B1946      37.529 -36.264  13.440  1.00  0.550          C  
ATOM  29972  O   PRO B1946      36.697 -37.172  13.410  1.00  0.550          O  
ATOM  29973  CB  PRO B1946      36.756 -33.966  14.019  1.00  0.830          C  
ATOM  29974  CG  PRO B1946      37.358 -32.861  14.815  1.00  0.830          C  
ATOM  29975  CD  PRO B1946      38.797 -33.196  14.935  1.00  0.830          C  
ATOM  29976  HA  PRO B1946      36.980 -35.601  15.418  1.00  0.660          H  
ATOM  29977 1HB  PRO B1946      36.968 -33.858  12.959  1.00  0.990          H  
ATOM  29978 2HB  PRO B1946      35.686 -34.065  14.108  1.00  0.990          H  
ATOM  29979 1HG  PRO B1946      37.186 -31.892  14.323  1.00  0.990          H  
ATOM  29980 2HG  PRO B1946      36.886 -32.812  15.782  1.00  0.990          H  
ATOM  29981 1HD  PRO B1946      39.237 -32.741  14.060  1.00  0.990          H  
ATOM  29982 2HD  PRO B1946      39.209 -32.811  15.879  1.00  0.990          H  
ATOM  29983  N   LEU B1947      38.520 -36.181  12.551  1.00  0.540          N  
ATOM  29984  CA  LEU B1947      38.653 -37.154  11.488  1.00  0.550          C  
ATOM  29985  C   LEU B1947      38.789 -38.557  12.069  1.00  0.540          C  
ATOM  29986  O   LEU B1947      38.320 -39.531  11.483  1.00  0.540          O  
ATOM  29987  CB  LEU B1947      39.835 -36.792  10.600  1.00  0.770          C  
ATOM  29988  CG  LEU B1947      39.677 -35.523   9.737  1.00  0.770          C  
ATOM  29989  CD1 LEU B1947      41.024 -35.215   9.102  1.00  0.770          C  
ATOM  29990  CD2 LEU B1947      38.590 -35.736   8.650  1.00  0.770          C  
ATOM  29991  H   LEU B1947      39.240 -35.451  12.601  1.00  0.650          H  
ATOM  29992  HA  LEU B1947      37.752 -37.135  10.896  1.00  0.660          H  
ATOM  29993 1HB  LEU B1947      40.683 -36.611  11.236  1.00  0.920          H  
ATOM  29994 2HB  LEU B1947      40.062 -37.632   9.947  1.00  0.920          H  
ATOM  29995  HG  LEU B1947      39.398 -34.676  10.370  1.00  0.920          H  
ATOM  29996 1HD1 LEU B1947      40.945 -34.313   8.496  1.00  0.920          H  
ATOM  29997 2HD1 LEU B1947      41.768 -35.057   9.890  1.00  0.920          H  
ATOM  29998 3HD1 LEU B1947      41.333 -36.048   8.473  1.00  0.920          H  
ATOM  29999 1HD2 LEU B1947      38.510 -34.832   8.046  1.00  0.920          H  
ATOM  30000 2HD2 LEU B1947      38.874 -36.574   8.012  1.00  0.920          H  
ATOM  30001 3HD2 LEU B1947      37.624 -35.938   9.096  1.00  0.920          H  
ATOM  30002  N   ALA B1948      39.409 -38.677  13.255  1.00  0.530          N  
ATOM  30003  CA  ALA B1948      39.646 -39.954  13.918  1.00  0.530          C  
ATOM  30004  C   ALA B1948      38.347 -40.692  14.184  1.00  0.490          C  
ATOM  30005  O   ALA B1948      38.364 -41.911  14.341  1.00  0.470          O  
ATOM  30006  CB  ALA B1948      40.382 -39.755  15.239  1.00  0.740          C  
ATOM  30007  H   ALA B1948      39.752 -37.847  13.738  1.00  0.640          H  
ATOM  30008  HA  ALA B1948      40.249 -40.557  13.259  1.00  0.640          H  
ATOM  30009 1HB  ALA B1948      40.570 -40.725  15.697  1.00  0.890          H  
ATOM  30010 2HB  ALA B1948      41.322 -39.249  15.068  1.00  0.890          H  
ATOM  30011 3HB  ALA B1948      39.770 -39.148  15.906  1.00  0.890          H  
ATOM  30012  N   VAL B1949      37.256 -39.941  14.301  1.00  0.510          N  
ATOM  30013  CA  VAL B1949      35.927 -40.445  14.556  1.00  0.490          C  
ATOM  30014  C   VAL B1949      35.172 -40.581  13.249  1.00  0.470          C  
ATOM  30015  O   VAL B1949      34.609 -41.622  12.954  1.00  0.460          O  
ATOM  30016  CB  VAL B1949      35.158 -39.481  15.473  1.00  0.690          C  
ATOM  30017  CG1 VAL B1949      33.698 -39.937  15.656  1.00  0.690          C  
ATOM  30018  CG2 VAL B1949      35.865 -39.399  16.812  1.00  0.690          C  
ATOM  30019  H   VAL B1949      37.337 -38.941  14.130  1.00  0.610          H  
ATOM  30020  HA  VAL B1949      36.005 -41.420  15.027  1.00  0.590          H  
ATOM  30021  HB  VAL B1949      35.139 -38.501  15.011  1.00  0.830          H  
ATOM  30022 1HG1 VAL B1949      33.184 -39.223  16.281  1.00  0.830          H  
ATOM  30023 2HG1 VAL B1949      33.187 -39.985  14.696  1.00  0.830          H  
ATOM  30024 3HG1 VAL B1949      33.668 -40.906  16.120  1.00  0.830          H  
ATOM  30025 1HG2 VAL B1949      35.332 -38.708  17.440  1.00  0.830          H  
ATOM  30026 2HG2 VAL B1949      35.884 -40.381  17.279  1.00  0.830          H  
ATOM  30027 3HG2 VAL B1949      36.886 -39.047  16.674  1.00  0.830          H  
ATOM  30028  N   ILE B1950      35.182 -39.534  12.438  1.00  0.480          N  
ATOM  30029  CA  ILE B1950      34.390 -39.473  11.209  1.00  0.470          C  
ATOM  30030  C   ILE B1950      34.717 -40.623  10.265  1.00  0.470          C  
ATOM  30031  O   ILE B1950      33.818 -41.228   9.674  1.00  0.450          O  
ATOM  30032  CB  ILE B1950      34.621 -38.118  10.508  1.00  0.660          C  
ATOM  30033  CG1 ILE B1950      34.001 -36.991  11.387  1.00  0.660          C  
ATOM  30034  CG2 ILE B1950      34.014 -38.131   9.080  1.00  0.660          C  
ATOM  30035  CD1 ILE B1950      34.423 -35.590  11.014  1.00  0.660          C  
ATOM  30036  H   ILE B1950      35.725 -38.715  12.719  1.00  0.580          H  
ATOM  30037  HA  ILE B1950      33.338 -39.548  11.480  1.00  0.560          H  
ATOM  30038  HB  ILE B1950      35.682 -37.930  10.440  1.00  0.790          H  
ATOM  30039 1HG1 ILE B1950      32.915 -37.051  11.319  1.00  0.790          H  
ATOM  30040 2HG1 ILE B1950      34.288 -37.163  12.421  1.00  0.790          H  
ATOM  30041 1HG2 ILE B1950      34.184 -37.178   8.591  1.00  0.790          H  
ATOM  30042 2HG2 ILE B1950      34.477 -38.910   8.477  1.00  0.790          H  
ATOM  30043 3HG2 ILE B1950      32.940 -38.317   9.143  1.00  0.790          H  
ATOM  30044 1HD1 ILE B1950      33.946 -34.901  11.688  1.00  0.790          H  
ATOM  30045 2HD1 ILE B1950      35.507 -35.502  11.108  1.00  0.790          H  
ATOM  30046 3HD1 ILE B1950      34.128 -35.356   9.998  1.00  0.790          H  
ATOM  30047  N   LEU B1951      35.993 -40.942  10.140  1.00  0.490          N  
ATOM  30048  CA  LEU B1951      36.470 -41.994   9.264  1.00  0.510          C  
ATOM  30049  C   LEU B1951      35.883 -43.392   9.563  1.00  0.460          C  
ATOM  30050  O   LEU B1951      36.000 -44.280   8.717  1.00  0.460          O  
ATOM  30051  CB  LEU B1951      38.000 -42.022   9.343  1.00  0.710          C  
ATOM  30052  CG  LEU B1951      38.781 -40.819   8.747  1.00  0.710          C  
ATOM  30053  CD1 LEU B1951      40.254 -40.927   9.192  1.00  0.710          C  
ATOM  30054  CD2 LEU B1951      38.696 -40.847   7.232  1.00  0.710          C  
ATOM  30055  H   LEU B1951      36.691 -40.395  10.657  1.00  0.590          H  
ATOM  30056  HA  LEU B1951      36.174 -41.734   8.253  1.00  0.610          H  
ATOM  30057 1HB  LEU B1951      38.288 -42.104  10.389  1.00  0.850          H  
ATOM  30058 2HB  LEU B1951      38.341 -42.890   8.811  1.00  0.850          H  
ATOM  30059  HG  LEU B1951      38.368 -39.885   9.108  1.00  0.850          H  
ATOM  30060 1HD1 LEU B1951      40.821 -40.090   8.789  1.00  0.850          H  
ATOM  30061 2HD1 LEU B1951      40.304 -40.905  10.284  1.00  0.850          H  
ATOM  30062 3HD1 LEU B1951      40.675 -41.861   8.828  1.00  0.850          H  
ATOM  30063 1HD2 LEU B1951      39.260 -40.009   6.827  1.00  0.850          H  
ATOM  30064 2HD2 LEU B1951      39.117 -41.784   6.861  1.00  0.850          H  
ATOM  30065 3HD2 LEU B1951      37.665 -40.767   6.908  1.00  0.850          H  
ATOM  30066  N   ILE B1952      35.284 -43.615  10.755  1.00  0.450          N  
ATOM  30067  CA  ILE B1952      34.680 -44.908  11.116  1.00  0.430          C  
ATOM  30068  C   ILE B1952      33.387 -45.196  10.370  1.00  0.420          C  
ATOM  30069  O   ILE B1952      32.976 -46.351  10.258  1.00  0.440          O  
ATOM  30070  CB  ILE B1952      34.366 -45.027  12.635  1.00  0.610          C  
ATOM  30071  CG1 ILE B1952      34.240 -46.546  13.009  1.00  0.610          C  
ATOM  30072  CG2 ILE B1952      33.003 -44.300  13.015  1.00  0.610          C  
ATOM  30073  CD1 ILE B1952      34.246 -46.836  14.476  1.00  0.610          C  
ATOM  30074  H   ILE B1952      35.203 -42.840  11.423  1.00  0.540          H  
ATOM  30075  HA  ILE B1952      35.388 -45.691  10.854  1.00  0.520          H  
ATOM  30076  HB  ILE B1952      35.186 -44.577  13.201  1.00  0.730          H  
ATOM  30077 1HG1 ILE B1952      33.305 -46.934  12.613  1.00  0.730          H  
ATOM  30078 2HG1 ILE B1952      35.065 -47.091  12.550  1.00  0.730          H  
ATOM  30079 1HG2 ILE B1952      32.833 -44.387  14.071  1.00  0.730          H  
ATOM  30080 2HG2 ILE B1952      33.032 -43.265  12.762  1.00  0.730          H  
ATOM  30081 3HG2 ILE B1952      32.163 -44.747  12.495  1.00  0.730          H  
ATOM  30082 1HD1 ILE B1952      34.144 -47.893  14.624  1.00  0.730          H  
ATOM  30083 2HD1 ILE B1952      35.178 -46.494  14.906  1.00  0.730          H  
ATOM  30084 3HD1 ILE B1952      33.427 -46.343  14.968  1.00  0.730          H  
ATOM  30085  N   VAL B1953      32.731 -44.167   9.859  1.00  0.410          N  
ATOM  30086  CA  VAL B1953      31.415 -44.366   9.288  1.00  0.440          C  
ATOM  30087  C   VAL B1953      31.262 -45.425   8.188  1.00  0.450          C  
ATOM  30088  O   VAL B1953      30.325 -46.226   8.293  1.00  0.430          O  
ATOM  30089  CB  VAL B1953      30.838 -43.011   8.850  1.00  0.600          C  
ATOM  30090  CG1 VAL B1953      29.624 -43.216   8.013  1.00  0.600          C  
ATOM  30091  CG2 VAL B1953      30.466 -42.247  10.119  1.00  0.600          C  
ATOM  30092  H   VAL B1953      33.133 -43.224   9.922  1.00  0.490          H  
ATOM  30093  HA  VAL B1953      30.779 -44.688  10.114  1.00  0.530          H  
ATOM  30094  HB  VAL B1953      31.563 -42.432   8.291  1.00  0.720          H  
ATOM  30095 1HG1 VAL B1953      29.198 -42.249   7.752  1.00  0.720          H  
ATOM  30096 2HG1 VAL B1953      29.855 -43.752   7.096  1.00  0.720          H  
ATOM  30097 3HG1 VAL B1953      28.935 -43.780   8.586  1.00  0.720          H  
ATOM  30098 1HG2 VAL B1953      30.044 -41.279   9.858  1.00  0.720          H  
ATOM  30099 2HG2 VAL B1953      29.732 -42.819  10.690  1.00  0.720          H  
ATOM  30100 3HG2 VAL B1953      31.361 -42.097  10.728  1.00  0.720          H  
ATOM  30101  N   PRO B1954      32.136 -45.535   7.175  1.00  0.480          N  
ATOM  30102  CA  PRO B1954      32.061 -46.528   6.116  1.00  0.500          C  
ATOM  30103  C   PRO B1954      32.109 -47.965   6.638  1.00  0.490          C  
ATOM  30104  O   PRO B1954      31.697 -48.886   5.934  1.00  0.500          O  
ATOM  30105  CB  PRO B1954      33.304 -46.225   5.278  1.00  0.750          C  
ATOM  30106  CG  PRO B1954      33.622 -44.785   5.580  1.00  0.750          C  
ATOM  30107  CD  PRO B1954      33.272 -44.623   7.023  1.00  0.750          C  
ATOM  30108  HA  PRO B1954      31.147 -46.356   5.530  1.00  0.600          H  
ATOM  30109 1HB  PRO B1954      34.123 -46.897   5.561  1.00  0.900          H  
ATOM  30110 2HB  PRO B1954      33.091 -46.410   4.215  1.00  0.900          H  
ATOM  30111 1HG  PRO B1954      34.688 -44.585   5.395  1.00  0.900          H  
ATOM  30112 2HG  PRO B1954      33.052 -44.115   4.921  1.00  0.900          H  
ATOM  30113 1HD  PRO B1954      34.094 -44.988   7.613  1.00  0.900          H  
ATOM  30114 2HD  PRO B1954      33.043 -43.590   7.221  1.00  0.900          H  
ATOM  30115  N   MET B1955      32.606 -48.172   7.868  1.00  0.470          N  
ATOM  30116  CA  MET B1955      32.709 -49.516   8.409  1.00  0.480          C  
ATOM  30117  C   MET B1955      31.343 -50.001   8.797  1.00  0.480          C  
ATOM  30118  O   MET B1955      31.074 -51.206   8.783  1.00  0.560          O  
ATOM  30119  CB  MET B1955      33.612 -49.525   9.615  1.00  0.670          C  
ATOM  30120  CG  MET B1955      35.021 -49.146   9.324  1.00  0.670          C  
ATOM  30121  SD  MET B1955      35.883 -50.198   8.120  1.00  0.670          S  
ATOM  30122  CE  MET B1955      35.730 -49.290   6.584  1.00  0.670          C  
ATOM  30123  H   MET B1955      32.894 -47.402   8.476  1.00  0.560          H  
ATOM  30124  HA  MET B1955      33.092 -50.190   7.646  1.00  0.580          H  
ATOM  30125 1HB  MET B1955      33.226 -48.836  10.364  1.00  0.800          H  
ATOM  30126 2HB  MET B1955      33.605 -50.500  10.058  1.00  0.800          H  
ATOM  30127 1HG  MET B1955      35.060 -48.110   8.981  1.00  0.800          H  
ATOM  30128 2HG  MET B1955      35.536 -49.211  10.260  1.00  0.800          H  
ATOM  30129 1HE  MET B1955      36.262 -49.796   5.818  1.00  0.800          H  
ATOM  30130 2HE  MET B1955      34.699 -49.206   6.294  1.00  0.800          H  
ATOM  30131 3HE  MET B1955      36.140 -48.309   6.704  1.00  0.800          H  
ATOM  30132  N   THR B1956      30.481 -49.047   9.151  1.00  0.440          N  
ATOM  30133  CA  THR B1956      29.129 -49.332   9.541  1.00  0.430          C  
ATOM  30134  C   THR B1956      28.365 -49.687   8.303  1.00  0.400          C  
ATOM  30135  O   THR B1956      27.656 -50.703   8.234  1.00  0.380          O  
ATOM  30136  CB  THR B1956      28.431 -48.076  10.100  1.00  0.610          C  
ATOM  30137  OG1 THR B1956      29.098 -47.566  11.245  1.00  0.610          O  
ATOM  30138  CG2 THR B1956      27.093 -48.431  10.471  1.00  0.610          C  
ATOM  30139  H   THR B1956      30.750 -48.065   9.119  1.00  0.530          H  
ATOM  30140  HA  THR B1956      29.104 -50.170  10.230  1.00  0.520          H  
ATOM  30141  HB  THR B1956      28.383 -47.301   9.345  1.00  0.730          H  
ATOM  30142  HG1 THR B1956      29.939 -47.178  10.987  1.00  0.730          H  
ATOM  30143 1HG2 THR B1956      26.617 -47.549  10.851  1.00  0.730          H  
ATOM  30144 2HG2 THR B1956      26.529 -48.807   9.632  1.00  0.730          H  
ATOM  30145 3HG2 THR B1956      27.151 -49.195  11.227  1.00  0.730          H  
ATOM  30146  N   MET B1957      28.505 -48.792   7.326  1.00  0.410          N  
ATOM  30147  CA  MET B1957      27.767 -48.891   6.096  1.00  0.410          C  
ATOM  30148  C   MET B1957      28.088 -50.136   5.315  1.00  0.400          C  
ATOM  30149  O   MET B1957      27.174 -50.765   4.791  1.00  0.400          O  
ATOM  30150  CB  MET B1957      27.985 -47.649   5.250  1.00  0.570          C  
ATOM  30151  CG  MET B1957      27.104 -47.599   4.029  1.00  0.570          C  
ATOM  30152  SD  MET B1957      27.234 -46.057   3.125  1.00  0.570          S  
ATOM  30153  CE  MET B1957      25.897 -46.236   1.948  1.00  0.570          C  
ATOM  30154  H   MET B1957      29.127 -47.991   7.493  1.00  0.490          H  
ATOM  30155  HA  MET B1957      26.715 -48.950   6.339  1.00  0.490          H  
ATOM  30156 1HB  MET B1957      27.812 -46.756   5.850  1.00  0.690          H  
ATOM  30157 2HB  MET B1957      29.023 -47.624   4.914  1.00  0.690          H  
ATOM  30158 1HG  MET B1957      27.407 -48.394   3.373  1.00  0.690          H  
ATOM  30159 2HG  MET B1957      26.066 -47.770   4.305  1.00  0.690          H  
ATOM  30160 1HE  MET B1957      25.851 -45.352   1.310  1.00  0.690          H  
ATOM  30161 2HE  MET B1957      26.066 -47.102   1.340  1.00  0.690          H  
ATOM  30162 3HE  MET B1957      24.952 -46.347   2.480  1.00  0.690          H  
ATOM  30163  N   LEU B1958      29.358 -50.523   5.245  1.00  0.400          N  
ATOM  30164  CA  LEU B1958      29.716 -51.677   4.448  1.00  0.390          C  
ATOM  30165  C   LEU B1958      28.983 -52.937   4.883  1.00  0.370          C  
ATOM  30166  O   LEU B1958      28.366 -53.624   4.060  1.00  0.370          O  
ATOM  30167  CB  LEU B1958      31.224 -51.920   4.571  1.00  0.550          C  
ATOM  30168  CG  LEU B1958      31.814 -53.127   3.817  1.00  0.550          C  
ATOM  30169  CD1 LEU B1958      31.620 -52.941   2.335  1.00  0.550          C  
ATOM  30170  CD2 LEU B1958      33.269 -53.209   4.132  1.00  0.550          C  
ATOM  30171  H   LEU B1958      30.102 -49.974   5.685  1.00  0.480          H  
ATOM  30172  HA  LEU B1958      29.457 -51.456   3.418  1.00  0.470          H  
ATOM  30173 1HB  LEU B1958      31.742 -51.029   4.229  1.00  0.660          H  
ATOM  30174 2HB  LEU B1958      31.464 -52.040   5.630  1.00  0.660          H  
ATOM  30175  HG  LEU B1958      31.321 -54.050   4.123  1.00  0.660          H  
ATOM  30176 1HD1 LEU B1958      32.062 -53.760   1.806  1.00  0.660          H  
ATOM  30177 2HD1 LEU B1958      30.566 -52.883   2.078  1.00  0.660          H  
ATOM  30178 3HD1 LEU B1958      32.118 -52.035   2.057  1.00  0.660          H  
ATOM  30179 1HD2 LEU B1958      33.710 -54.052   3.600  1.00  0.660          H  
ATOM  30180 2HD2 LEU B1958      33.743 -52.288   3.812  1.00  0.660          H  
ATOM  30181 3HD2 LEU B1958      33.407 -53.339   5.206  1.00  0.660          H  
ATOM  30182  N   SER B1959      29.048 -53.267   6.167  1.00  0.360          N  
ATOM  30183  CA  SER B1959      28.384 -54.469   6.623  1.00  0.340          C  
ATOM  30184  C   SER B1959      26.874 -54.357   6.466  1.00  0.330          C  
ATOM  30185  O   SER B1959      26.211 -55.333   6.090  1.00  0.320          O  
ATOM  30186  CB  SER B1959      28.755 -54.804   8.019  1.00  0.480          C  
ATOM  30187  OG  SER B1959      28.143 -55.995   8.385  1.00  0.480          O  
ATOM  30188  H   SER B1959      29.557 -52.684   6.822  1.00  0.430          H  
ATOM  30189  HA  SER B1959      28.721 -55.295   5.998  1.00  0.410          H  
ATOM  30190 1HB  SER B1959      29.832 -54.903   8.092  1.00  0.580          H  
ATOM  30191 2HB  SER B1959      28.450 -54.005   8.686  1.00  0.580          H  
ATOM  30192  HG  SER B1959      28.178 -56.036   9.352  1.00  0.580          H  
ATOM  30193  N   ALA B1960      26.304 -53.181   6.794  1.00  0.330          N  
ATOM  30194  CA  ALA B1960      24.863 -53.018   6.678  1.00  0.330          C  
ATOM  30195  C   ALA B1960      24.422 -53.267   5.229  1.00  0.350          C  
ATOM  30196  O   ALA B1960      23.412 -53.942   4.998  1.00  0.340          O  
ATOM  30197  CB  ALA B1960      24.460 -51.622   7.127  1.00  0.460          C  
ATOM  30198  H   ALA B1960      26.870 -52.394   7.133  1.00  0.400          H  
ATOM  30199  HA  ALA B1960      24.379 -53.754   7.318  1.00  0.400          H  
ATOM  30200 1HB  ALA B1960      23.393 -51.521   7.054  1.00  0.550          H  
ATOM  30201 2HB  ALA B1960      24.768 -51.461   8.152  1.00  0.550          H  
ATOM  30202 3HB  ALA B1960      24.945 -50.887   6.488  1.00  0.550          H  
ATOM  30203  N   LEU B1961      25.208 -52.774   4.251  1.00  0.380          N  
ATOM  30204  CA  LEU B1961      24.910 -52.990   2.838  1.00  0.400          C  
ATOM  30205  C   LEU B1961      24.973 -54.454   2.468  1.00  0.400          C  
ATOM  30206  O   LEU B1961      24.111 -54.932   1.730  1.00  0.420          O  
ATOM  30207  CB  LEU B1961      25.894 -52.232   1.951  1.00  0.550          C  
ATOM  30208  CG  LEU B1961      25.784 -50.707   1.903  1.00  0.550          C  
ATOM  30209  CD1 LEU B1961      27.033 -50.171   1.227  1.00  0.550          C  
ATOM  30210  CD2 LEU B1961      24.537 -50.298   1.102  1.00  0.550          C  
ATOM  30211  H   LEU B1961      26.006 -52.183   4.501  1.00  0.460          H  
ATOM  30212  HA  LEU B1961      23.900 -52.641   2.649  1.00  0.480          H  
ATOM  30213 1HB  LEU B1961      26.905 -52.480   2.276  1.00  0.660          H  
ATOM  30214 2HB  LEU B1961      25.763 -52.595   0.946  1.00  0.660          H  
ATOM  30215  HG  LEU B1961      25.719 -50.302   2.904  1.00  0.660          H  
ATOM  30216 1HD1 LEU B1961      27.002 -49.103   1.167  1.00  0.660          H  
ATOM  30217 2HD1 LEU B1961      27.909 -50.466   1.796  1.00  0.660          H  
ATOM  30218 3HD1 LEU B1961      27.101 -50.564   0.242  1.00  0.660          H  
ATOM  30219 1HD2 LEU B1961      24.486 -49.221   1.062  1.00  0.660          H  
ATOM  30220 2HD2 LEU B1961      24.606 -50.704   0.095  1.00  0.660          H  
ATOM  30221 3HD2 LEU B1961      23.635 -50.676   1.576  1.00  0.660          H  
ATOM  30222  N   PHE B1962      25.965 -55.190   2.986  1.00  0.390          N  
ATOM  30223  CA  PHE B1962      26.005 -56.619   2.702  1.00  0.390          C  
ATOM  30224  C   PHE B1962      24.801 -57.317   3.272  1.00  0.350          C  
ATOM  30225  O   PHE B1962      24.209 -58.155   2.606  1.00  0.360          O  
ATOM  30226  CB  PHE B1962      27.274 -57.292   3.201  1.00  0.550          C  
ATOM  30227  CG  PHE B1962      28.395 -57.250   2.231  1.00  0.550          C  
ATOM  30228  CD1 PHE B1962      29.454 -56.367   2.341  1.00  0.550          C  
ATOM  30229  CD2 PHE B1962      28.379 -58.147   1.166  1.00  0.550          C  
ATOM  30230  CE1 PHE B1962      30.466 -56.389   1.406  1.00  0.550          C  
ATOM  30231  CE2 PHE B1962      29.384 -58.160   0.241  1.00  0.550          C  
ATOM  30232  CZ  PHE B1962      30.431 -57.277   0.361  1.00  0.550          C  
ATOM  30233  H   PHE B1962      26.706 -54.735   3.535  1.00  0.470          H  
ATOM  30234  HA  PHE B1962      25.963 -56.756   1.631  1.00  0.470          H  
ATOM  30235 1HB  PHE B1962      27.597 -56.802   4.121  1.00  0.660          H  
ATOM  30236 2HB  PHE B1962      27.067 -58.329   3.440  1.00  0.660          H  
ATOM  30237  HD1 PHE B1962      29.487 -55.658   3.171  1.00  0.660          H  
ATOM  30238  HD2 PHE B1962      27.547 -58.846   1.071  1.00  0.660          H  
ATOM  30239  HE1 PHE B1962      31.293 -55.715   1.489  1.00  0.660          H  
ATOM  30240  HE2 PHE B1962      29.356 -58.865  -0.589  1.00  0.660          H  
ATOM  30241  HZ  PHE B1962      31.235 -57.284  -0.372  1.00  0.660          H  
ATOM  30242  N   GLY B1963      24.395 -56.964   4.483  1.00  0.330          N  
ATOM  30243  CA  GLY B1963      23.222 -57.581   5.083  1.00  0.300          C  
ATOM  30244  C   GLY B1963      22.013 -57.405   4.175  1.00  0.300          C  
ATOM  30245  O   GLY B1963      21.311 -58.371   3.838  1.00  0.320          O  
ATOM  30246  H   GLY B1963      24.942 -56.275   5.014  1.00  0.400          H  
ATOM  30247 1HA  GLY B1963      23.408 -58.639   5.263  1.00  0.360          H  
ATOM  30248 2HA  GLY B1963      23.019 -57.104   6.041  1.00  0.360          H  
ATOM  30249  N   VAL B1964      21.765 -56.161   3.780  1.00  0.300          N  
ATOM  30250  CA  VAL B1964      20.624 -55.841   2.943  1.00  0.300          C  
ATOM  30251  C   VAL B1964      20.717 -56.537   1.582  1.00  0.310          C  
ATOM  30252  O   VAL B1964      19.732 -57.105   1.105  1.00  0.280          O  
ATOM  30253  CB  VAL B1964      20.511 -54.301   2.793  1.00  0.420          C  
ATOM  30254  CG1 VAL B1964      19.439 -53.899   1.749  1.00  0.420          C  
ATOM  30255  CG2 VAL B1964      20.150 -53.699   4.177  1.00  0.420          C  
ATOM  30256  H   VAL B1964      22.397 -55.415   4.095  1.00  0.360          H  
ATOM  30257  HA  VAL B1964      19.727 -56.194   3.450  1.00  0.360          H  
ATOM  30258  HB  VAL B1964      21.475 -53.906   2.456  1.00  0.500          H  
ATOM  30259 1HG1 VAL B1964      19.394 -52.810   1.675  1.00  0.500          H  
ATOM  30260 2HG1 VAL B1964      19.685 -54.309   0.768  1.00  0.500          H  
ATOM  30261 3HG1 VAL B1964      18.475 -54.274   2.065  1.00  0.500          H  
ATOM  30262 1HG2 VAL B1964      20.089 -52.617   4.100  1.00  0.500          H  
ATOM  30263 2HG2 VAL B1964      19.188 -54.089   4.510  1.00  0.500          H  
ATOM  30264 3HG2 VAL B1964      20.908 -53.960   4.908  1.00  0.500          H  
ATOM  30265  N   TRP B1965      21.878 -56.504   0.931  1.00  0.340          N  
ATOM  30266  CA  TRP B1965      21.989 -57.161  -0.360  1.00  0.360          C  
ATOM  30267  C   TRP B1965      21.815 -58.674  -0.268  1.00  0.350          C  
ATOM  30268  O   TRP B1965      21.031 -59.269  -1.010  1.00  0.360          O  
ATOM  30269  CB  TRP B1965      23.334 -56.861  -0.992  1.00  0.500          C  
ATOM  30270  CG  TRP B1965      23.534 -57.478  -2.342  1.00  0.500          C  
ATOM  30271  CD1 TRP B1965      24.447 -58.436  -2.658  1.00  0.500          C  
ATOM  30272  CD2 TRP B1965      22.791 -57.215  -3.569  1.00  0.500          C  
ATOM  30273  NE1 TRP B1965      24.347 -58.767  -3.986  1.00  0.500          N  
ATOM  30274  CE2 TRP B1965      23.338 -58.032  -4.555  1.00  0.500          C  
ATOM  30275  CE3 TRP B1965      21.714 -56.368  -3.903  1.00  0.500          C  
ATOM  30276  CZ2 TRP B1965      22.864 -58.027  -5.854  1.00  0.500          C  
ATOM  30277  CZ3 TRP B1965      21.245 -56.368  -5.199  1.00  0.500          C  
ATOM  30278  CH2 TRP B1965      21.804 -57.173  -6.151  1.00  0.500          C  
ATOM  30279  H   TRP B1965      22.684 -56.011   1.324  1.00  0.410          H  
ATOM  30280  HA  TRP B1965      21.206 -56.767  -1.003  1.00  0.430          H  
ATOM  30281 1HB  TRP B1965      23.498 -55.806  -1.047  1.00  0.600          H  
ATOM  30282 2HB  TRP B1965      24.104 -57.257  -0.330  1.00  0.600          H  
ATOM  30283  HD1 TRP B1965      25.159 -58.872  -1.956  1.00  0.600          H  
ATOM  30284  HE1 TRP B1965      24.916 -59.448  -4.468  1.00  0.600          H  
ATOM  30285  HE3 TRP B1965      21.251 -55.736  -3.170  1.00  0.600          H  
ATOM  30286  HZ2 TRP B1965      23.291 -58.664  -6.628  1.00  0.600          H  
ATOM  30287  HZ3 TRP B1965      20.419 -55.717  -5.447  1.00  0.600          H  
ATOM  30288  HH2 TRP B1965      21.408 -57.146  -7.165  1.00  0.600          H  
ATOM  30289  N   LEU B1966      22.525 -59.302   0.665  1.00  0.340          N  
ATOM  30290  CA  LEU B1966      22.544 -60.749   0.799  1.00  0.340          C  
ATOM  30291  C   LEU B1966      21.179 -61.320   1.143  1.00  0.300          C  
ATOM  30292  O   LEU B1966      20.839 -62.425   0.719  1.00  0.360          O  
ATOM  30293  CB  LEU B1966      23.588 -61.143   1.848  1.00  0.480          C  
ATOM  30294  CG  LEU B1966      25.102 -60.853   1.461  1.00  0.480          C  
ATOM  30295  CD1 LEU B1966      25.972 -61.116   2.678  1.00  0.480          C  
ATOM  30296  CD2 LEU B1966      25.551 -61.712   0.286  1.00  0.480          C  
ATOM  30297  H   LEU B1966      23.113 -58.759   1.295  1.00  0.410          H  
ATOM  30298  HA  LEU B1966      22.825 -61.167  -0.160  1.00  0.410          H  
ATOM  30299 1HB  LEU B1966      23.368 -60.591   2.765  1.00  0.570          H  
ATOM  30300 2HB  LEU B1966      23.486 -62.205   2.057  1.00  0.570          H  
ATOM  30301  HG  LEU B1966      25.211 -59.810   1.182  1.00  0.570          H  
ATOM  30302 1HD1 LEU B1966      27.011 -60.899   2.438  1.00  0.570          H  
ATOM  30303 2HD1 LEU B1966      25.648 -60.472   3.496  1.00  0.570          H  
ATOM  30304 3HD1 LEU B1966      25.881 -62.159   2.977  1.00  0.570          H  
ATOM  30305 1HD2 LEU B1966      26.591 -61.484   0.058  1.00  0.570          H  
ATOM  30306 2HD2 LEU B1966      25.459 -62.765   0.549  1.00  0.570          H  
ATOM  30307 3HD2 LEU B1966      24.948 -61.506  -0.591  1.00  0.570          H  
ATOM  30308  N   THR B1967      20.374 -60.561   1.879  1.00  0.360          N  
ATOM  30309  CA  THR B1967      19.041 -61.002   2.255  1.00  0.340          C  
ATOM  30310  C   THR B1967      17.949 -60.577   1.255  1.00  0.360          C  
ATOM  30311  O   THR B1967      16.767 -60.855   1.481  1.00  0.370          O  
ATOM  30312  CB  THR B1967      18.683 -60.518   3.664  1.00  0.480          C  
ATOM  30313  OG1 THR B1967      18.720 -59.090   3.712  1.00  0.480          O  
ATOM  30314  CG2 THR B1967      19.639 -61.092   4.707  1.00  0.480          C  
ATOM  30315  H   THR B1967      20.717 -59.675   2.256  1.00  0.430          H  
ATOM  30316  HA  THR B1967      19.047 -62.091   2.281  1.00  0.410          H  
ATOM  30317  HB  THR B1967      17.672 -60.844   3.898  1.00  0.580          H  
ATOM  30318  HG1 THR B1967      19.647 -58.788   3.605  1.00  0.580          H  
ATOM  30319 1HG2 THR B1967      19.357 -60.742   5.696  1.00  0.580          H  
ATOM  30320 2HG2 THR B1967      19.593 -62.177   4.678  1.00  0.580          H  
ATOM  30321 3HG2 THR B1967      20.655 -60.767   4.488  1.00  0.580          H  
ATOM  30322  N   GLY B1968      18.326 -59.911   0.151  1.00  0.360          N  
ATOM  30323  CA  GLY B1968      17.360 -59.488  -0.862  1.00  0.380          C  
ATOM  30324  C   GLY B1968      16.550 -58.216  -0.567  1.00  0.370          C  
ATOM  30325  O   GLY B1968      15.444 -58.063  -1.093  1.00  0.390          O  
ATOM  30326  H   GLY B1968      19.314 -59.712  -0.021  1.00  0.430          H  
ATOM  30327 1HA  GLY B1968      17.902 -59.343  -1.797  1.00  0.460          H  
ATOM  30328 2HA  GLY B1968      16.670 -60.309  -1.041  1.00  0.460          H  
ATOM  30329  N   GLY B1969      17.049 -57.326   0.288  1.00  0.350          N  
ATOM  30330  CA  GLY B1969      16.324 -56.106   0.615  1.00  0.340          C  
ATOM  30331  C   GLY B1969      16.726 -54.978  -0.329  1.00  0.350          C  
ATOM  30332  O   GLY B1969      17.305 -55.221  -1.393  1.00  0.360          O  
ATOM  30333  H   GLY B1969      17.974 -57.461   0.697  1.00  0.420          H  
ATOM  30334 1HA  GLY B1969      15.251 -56.281   0.547  1.00  0.410          H  
ATOM  30335 2HA  GLY B1969      16.540 -55.822   1.644  1.00  0.410          H  
ATOM  30336  N   ASP B1970      16.440 -53.743   0.074  1.00  0.360          N  
ATOM  30337  CA  ASP B1970      16.744 -52.564  -0.726  1.00  0.360          C  
ATOM  30338  C   ASP B1970      17.061 -51.369   0.183  1.00  0.370          C  
ATOM  30339  O   ASP B1970      16.878 -51.446   1.391  1.00  0.380          O  
ATOM  30340  CB  ASP B1970      15.532 -52.312  -1.644  1.00  0.500          C  
ATOM  30341  CG  ASP B1970      14.183 -52.169  -0.858  1.00  0.500          C  
ATOM  30342  OD1 ASP B1970      14.233 -51.978   0.339  1.00  0.500          O  
ATOM  30343  OD2 ASP B1970      13.136 -52.285  -1.458  1.00  0.500          O  
ATOM  30344  H   ASP B1970      15.957 -53.604   0.953  1.00  0.430          H  
ATOM  30345  HA  ASP B1970      17.616 -52.766  -1.347  1.00  0.430          H  
ATOM  30346 1HB  ASP B1970      15.691 -51.403  -2.228  1.00  0.600          H  
ATOM  30347 2HB  ASP B1970      15.440 -53.138  -2.347  1.00  0.600          H  
ATOM  30348  N   ASN B1971      17.467 -50.233  -0.384  1.00  0.370          N  
ATOM  30349  CA  ASN B1971      17.818 -49.062   0.430  1.00  0.380          C  
ATOM  30350  C   ASN B1971      16.639 -48.144   0.716  1.00  0.390          C  
ATOM  30351  O   ASN B1971      16.584 -47.008   0.244  1.00  0.440          O  
ATOM  30352  CB  ASN B1971      18.969 -48.279  -0.183  1.00  0.530          C  
ATOM  30353  CG  ASN B1971      20.298 -49.008  -0.140  1.00  0.530          C  
ATOM  30354  OD1 ASN B1971      20.640 -49.692   0.839  1.00  0.530          O  
ATOM  30355  ND2 ASN B1971      21.063 -48.854  -1.185  1.00  0.530          N  
ATOM  30356  H   ASN B1971      17.570 -50.201  -1.396  1.00  0.440          H  
ATOM  30357  HA  ASN B1971      18.160 -49.425   1.398  1.00  0.460          H  
ATOM  30358 1HB  ASN B1971      18.747 -48.055  -1.221  1.00  0.630          H  
ATOM  30359 2HB  ASN B1971      19.078 -47.330   0.339  1.00  0.630          H  
ATOM  30360 1HD2 ASN B1971      21.961 -49.291  -1.223  1.00  0.630          H  
ATOM  30361 2HD2 ASN B1971      20.757 -48.296  -1.962  1.00  0.630          H  
ATOM  30362  N   ASN B1972      15.703 -48.652   1.488  1.00  0.360          N  
ATOM  30363  CA  ASN B1972      14.479 -47.934   1.840  1.00  0.360          C  
ATOM  30364  C   ASN B1972      14.644 -47.052   3.097  1.00  0.350          C  
ATOM  30365  O   ASN B1972      15.746 -46.946   3.648  1.00  0.350          O  
ATOM  30366  CB  ASN B1972      13.351 -48.932   1.947  1.00  0.500          C  
ATOM  30367  CG  ASN B1972      13.434 -49.841   3.090  1.00  0.500          C  
ATOM  30368  OD1 ASN B1972      13.622 -49.440   4.276  1.00  0.500          O  
ATOM  30369  ND2 ASN B1972      13.321 -51.110   2.771  1.00  0.500          N  
ATOM  30370  H   ASN B1972      15.867 -49.620   1.792  1.00  0.430          H  
ATOM  30371  HA  ASN B1972      14.239 -47.258   1.025  1.00  0.430          H  
ATOM  30372 1HB  ASN B1972      12.426 -48.446   1.965  1.00  0.600          H  
ATOM  30373 2HB  ASN B1972      13.357 -49.544   1.042  1.00  0.600          H  
ATOM  30374 1HD2 ASN B1972      13.379 -51.819   3.463  1.00  0.600          H  
ATOM  30375 2HD2 ASN B1972      13.236 -51.393   1.789  1.00  0.600          H  
ATOM  30376  N   VAL B1973      13.548 -46.424   3.552  1.00  0.340          N  
ATOM  30377  CA  VAL B1973      13.550 -45.513   4.700  1.00  0.350          C  
ATOM  30378  C   VAL B1973      14.031 -46.165   5.982  1.00  0.340          C  
ATOM  30379  O   VAL B1973      14.688 -45.515   6.794  1.00  0.380          O  
ATOM  30380  CB  VAL B1973      12.138 -44.896   4.930  1.00  0.490          C  
ATOM  30381  CG1 VAL B1973      12.062 -44.123   6.287  1.00  0.490          C  
ATOM  30382  CG2 VAL B1973      11.819 -43.913   3.786  1.00  0.490          C  
ATOM  30383  H   VAL B1973      12.654 -46.573   3.078  1.00  0.410          H  
ATOM  30384  HA  VAL B1973      14.234 -44.693   4.464  1.00  0.420          H  
ATOM  30385  HB  VAL B1973      11.394 -45.700   4.950  1.00  0.580          H  
ATOM  30386 1HG1 VAL B1973      11.062 -43.708   6.401  1.00  0.580          H  
ATOM  30387 2HG1 VAL B1973      12.262 -44.793   7.123  1.00  0.580          H  
ATOM  30388 3HG1 VAL B1973      12.792 -43.316   6.292  1.00  0.580          H  
ATOM  30389 1HG2 VAL B1973      10.825 -43.490   3.932  1.00  0.580          H  
ATOM  30390 2HG2 VAL B1973      12.558 -43.113   3.779  1.00  0.580          H  
ATOM  30391 3HG2 VAL B1973      11.852 -44.433   2.841  1.00  0.580          H  
ATOM  30392  N   PHE B1974      13.624 -47.405   6.224  1.00  0.310          N  
ATOM  30393  CA  PHE B1974      13.964 -48.067   7.466  1.00  0.300          C  
ATOM  30394  C   PHE B1974      15.433 -48.424   7.447  1.00  0.300          C  
ATOM  30395  O   PHE B1974      16.120 -48.319   8.469  1.00  0.290          O  
ATOM  30396  CB  PHE B1974      13.057 -49.266   7.649  1.00  0.420          C  
ATOM  30397  CG  PHE B1974      11.642 -48.822   7.910  1.00  0.420          C  
ATOM  30398  CD1 PHE B1974      10.748 -48.684   6.842  1.00  0.420          C  
ATOM  30399  CD2 PHE B1974      11.191 -48.534   9.199  1.00  0.420          C  
ATOM  30400  CE1 PHE B1974       9.458 -48.274   7.060  1.00  0.420          C  
ATOM  30401  CE2 PHE B1974       9.887 -48.126   9.404  1.00  0.420          C  
ATOM  30402  CZ  PHE B1974       9.025 -48.002   8.326  1.00  0.420          C  
ATOM  30403  H   PHE B1974      13.131 -47.924   5.504  1.00  0.370          H  
ATOM  30404  HA  PHE B1974      13.787 -47.374   8.291  1.00  0.360          H  
ATOM  30405 1HB  PHE B1974      13.068 -49.884   6.765  1.00  0.510          H  
ATOM  30406 2HB  PHE B1974      13.399 -49.866   8.481  1.00  0.510          H  
ATOM  30407  HD1 PHE B1974      11.079 -48.902   5.826  1.00  0.510          H  
ATOM  30408  HD2 PHE B1974      11.875 -48.641  10.048  1.00  0.510          H  
ATOM  30409  HE1 PHE B1974       8.781 -48.169   6.231  1.00  0.510          H  
ATOM  30410  HE2 PHE B1974       9.536 -47.907  10.410  1.00  0.510          H  
ATOM  30411  HZ  PHE B1974       7.997 -47.691   8.482  1.00  0.510          H  
ATOM  30412  N   VAL B1975      15.929 -48.788   6.268  1.00  0.310          N  
ATOM  30413  CA  VAL B1975      17.346 -49.093   6.124  1.00  0.310          C  
ATOM  30414  C   VAL B1975      18.165 -47.846   6.395  1.00  0.310          C  
ATOM  30415  O   VAL B1975      19.166 -47.898   7.111  1.00  0.290          O  
ATOM  30416  CB  VAL B1975      17.688 -49.590   4.713  1.00  0.430          C  
ATOM  30417  CG1 VAL B1975      19.200 -49.732   4.517  1.00  0.430          C  
ATOM  30418  CG2 VAL B1975      17.028 -50.853   4.518  1.00  0.430          C  
ATOM  30419  H   VAL B1975      15.266 -48.892   5.492  1.00  0.370          H  
ATOM  30420  HA  VAL B1975      17.612 -49.864   6.848  1.00  0.370          H  
ATOM  30421  HB  VAL B1975      17.341 -48.874   3.975  1.00  0.520          H  
ATOM  30422 1HG1 VAL B1975      19.398 -50.091   3.505  1.00  0.520          H  
ATOM  30423 2HG1 VAL B1975      19.701 -48.776   4.653  1.00  0.520          H  
ATOM  30424 3HG1 VAL B1975      19.589 -50.447   5.232  1.00  0.520          H  
ATOM  30425 1HG2 VAL B1975      17.249 -51.223   3.573  1.00  0.520          H  
ATOM  30426 2HG2 VAL B1975      17.360 -51.562   5.248  1.00  0.520          H  
ATOM  30427 3HG2 VAL B1975      15.981 -50.693   4.610  1.00  0.520          H  
ATOM  30428  N   GLN B1976      17.751 -46.726   5.810  1.00  0.330          N  
ATOM  30429  CA  GLN B1976      18.472 -45.484   5.978  1.00  0.330          C  
ATOM  30430  C   GLN B1976      18.499 -45.027   7.426  1.00  0.330          C  
ATOM  30431  O   GLN B1976      19.557 -44.638   7.915  1.00  0.320          O  
ATOM  30432  CB  GLN B1976      17.817 -44.419   5.116  1.00  0.460          C  
ATOM  30433  CG  GLN B1976      18.007 -44.621   3.622  1.00  0.460          C  
ATOM  30434  CD  GLN B1976      17.116 -43.706   2.850  1.00  0.460          C  
ATOM  30435  OE1 GLN B1976      16.202 -43.132   3.454  1.00  0.460          O  
ATOM  30436  NE2 GLN B1976      17.348 -43.557   1.555  1.00  0.460          N  
ATOM  30437  H   GLN B1976      16.927 -46.753   5.200  1.00  0.400          H  
ATOM  30438  HA  GLN B1976      19.497 -45.636   5.646  1.00  0.400          H  
ATOM  30439 1HB  GLN B1976      16.746 -44.415   5.323  1.00  0.550          H  
ATOM  30440 2HB  GLN B1976      18.207 -43.438   5.385  1.00  0.550          H  
ATOM  30441 1HG  GLN B1976      19.038 -44.387   3.366  1.00  0.550          H  
ATOM  30442 2HG  GLN B1976      17.786 -45.648   3.348  1.00  0.550          H  
ATOM  30443 1HE2 GLN B1976      16.766 -42.957   1.002  1.00  0.550          H  
ATOM  30444 2HE2 GLN B1976      18.097 -44.056   1.118  1.00  0.550          H  
ATOM  30445  N   VAL B1977      17.377 -45.121   8.141  1.00  0.330          N  
ATOM  30446  CA  VAL B1977      17.392 -44.703   9.533  1.00  0.310          C  
ATOM  30447  C   VAL B1977      18.241 -45.671  10.352  1.00  0.290          C  
ATOM  30448  O   VAL B1977      18.963 -45.236  11.255  1.00  0.290          O  
ATOM  30449  CB  VAL B1977      15.988 -44.527  10.101  1.00  0.440          C  
ATOM  30450  CG1 VAL B1977      16.080 -44.219  11.617  1.00  0.440          C  
ATOM  30451  CG2 VAL B1977      15.302 -43.383   9.339  1.00  0.440          C  
ATOM  30452  H   VAL B1977      16.504 -45.436   7.700  1.00  0.400          H  
ATOM  30453  HA  VAL B1977      17.865 -43.723   9.580  1.00  0.370          H  
ATOM  30454  HB  VAL B1977      15.420 -45.452   9.970  1.00  0.530          H  
ATOM  30455 1HG1 VAL B1977      15.104 -44.095  12.025  1.00  0.530          H  
ATOM  30456 2HG1 VAL B1977      16.569 -45.019  12.129  1.00  0.530          H  
ATOM  30457 3HG1 VAL B1977      16.652 -43.303  11.767  1.00  0.530          H  
ATOM  30458 1HG2 VAL B1977      14.321 -43.252   9.713  1.00  0.530          H  
ATOM  30459 2HG2 VAL B1977      15.867 -42.464   9.470  1.00  0.530          H  
ATOM  30460 3HG2 VAL B1977      15.249 -43.621   8.281  1.00  0.530          H  
ATOM  30461  N   GLY B1978      18.106 -46.982  10.088  1.00  0.280          N  
ATOM  30462  CA  GLY B1978      18.893 -48.002  10.760  1.00  0.270          C  
ATOM  30463  C   GLY B1978      20.364 -47.641  10.620  1.00  0.300          C  
ATOM  30464  O   GLY B1978      21.097 -47.632  11.616  1.00  0.320          O  
ATOM  30465  H   GLY B1978      17.442 -47.297   9.376  1.00  0.340          H  
ATOM  30466 1HA  GLY B1978      18.612 -48.062  11.810  1.00  0.320          H  
ATOM  30467 2HA  GLY B1978      18.696 -48.972  10.301  1.00  0.320          H  
ATOM  30468  N   LEU B1979      20.795 -47.325   9.386  1.00  0.300          N  
ATOM  30469  CA  LEU B1979      22.169 -46.945   9.143  1.00  0.320          C  
ATOM  30470  C   LEU B1979      22.535 -45.699   9.929  1.00  0.340          C  
ATOM  30471  O   LEU B1979      23.592 -45.666  10.544  1.00  0.360          O  
ATOM  30472  CB  LEU B1979      22.438 -46.749   7.645  1.00  0.440          C  
ATOM  30473  CG  LEU B1979      23.889 -46.312   7.257  1.00  0.440          C  
ATOM  30474  CD1 LEU B1979      24.898 -47.342   7.738  1.00  0.440          C  
ATOM  30475  CD2 LEU B1979      23.983 -46.147   5.746  1.00  0.440          C  
ATOM  30476  H   LEU B1979      20.148 -47.385   8.594  1.00  0.360          H  
ATOM  30477  HA  LEU B1979      22.787 -47.755   9.488  1.00  0.380          H  
ATOM  30478 1HB  LEU B1979      22.206 -47.680   7.129  1.00  0.530          H  
ATOM  30479 2HB  LEU B1979      21.752 -45.983   7.279  1.00  0.530          H  
ATOM  30480  HG  LEU B1979      24.118 -45.376   7.726  1.00  0.530          H  
ATOM  30481 1HD1 LEU B1979      25.896 -47.009   7.466  1.00  0.530          H  
ATOM  30482 2HD1 LEU B1979      24.848 -47.434   8.811  1.00  0.530          H  
ATOM  30483 3HD1 LEU B1979      24.687 -48.303   7.279  1.00  0.530          H  
ATOM  30484 1HD2 LEU B1979      24.990 -45.826   5.480  1.00  0.530          H  
ATOM  30485 2HD2 LEU B1979      23.760 -47.096   5.255  1.00  0.530          H  
ATOM  30486 3HD2 LEU B1979      23.267 -45.393   5.420  1.00  0.530          H  
ATOM  30487  N   VAL B1980      21.665 -44.691   9.980  1.00  0.330          N  
ATOM  30488  CA  VAL B1980      22.009 -43.489  10.728  1.00  0.320          C  
ATOM  30489  C   VAL B1980      22.253 -43.823  12.206  1.00  0.300          C  
ATOM  30490  O   VAL B1980      23.223 -43.328  12.794  1.00  0.300          O  
ATOM  30491  CB  VAL B1980      20.911 -42.406  10.586  1.00  0.450          C  
ATOM  30492  CG1 VAL B1980      21.198 -41.279  11.494  1.00  0.450          C  
ATOM  30493  CG2 VAL B1980      20.869 -41.865   9.163  1.00  0.450          C  
ATOM  30494  H   VAL B1980      20.803 -44.741   9.426  1.00  0.400          H  
ATOM  30495  HA  VAL B1980      22.925 -43.091  10.333  1.00  0.380          H  
ATOM  30496  HB  VAL B1980      19.951 -42.842  10.858  1.00  0.540          H  
ATOM  30497 1HG1 VAL B1980      20.427 -40.514  11.404  1.00  0.540          H  
ATOM  30498 2HG1 VAL B1980      21.253 -41.606  12.503  1.00  0.540          H  
ATOM  30499 3HG1 VAL B1980      22.148 -40.875  11.196  1.00  0.540          H  
ATOM  30500 1HG2 VAL B1980      20.090 -41.105   9.081  1.00  0.540          H  
ATOM  30501 2HG2 VAL B1980      21.829 -41.421   8.918  1.00  0.540          H  
ATOM  30502 3HG2 VAL B1980      20.665 -42.654   8.471  1.00  0.540          H  
ATOM  30503  N   VAL B1981      21.393 -44.651  12.808  1.00  0.290          N  
ATOM  30504  CA  VAL B1981      21.586 -45.036  14.202  1.00  0.270          C  
ATOM  30505  C   VAL B1981      22.891 -45.789  14.380  1.00  0.280          C  
ATOM  30506  O   VAL B1981      23.619 -45.539  15.348  1.00  0.270          O  
ATOM  30507  CB  VAL B1981      20.393 -45.854  14.736  1.00  0.390          C  
ATOM  30508  CG1 VAL B1981      20.705 -46.447  16.167  1.00  0.390          C  
ATOM  30509  CG2 VAL B1981      19.195 -44.923  14.795  1.00  0.390          C  
ATOM  30510  H   VAL B1981      20.589 -44.992  12.267  1.00  0.350          H  
ATOM  30511  HA  VAL B1981      21.649 -44.132  14.790  1.00  0.320          H  
ATOM  30512  HB  VAL B1981      20.186 -46.686  14.055  1.00  0.460          H  
ATOM  30513 1HG1 VAL B1981      19.850 -47.013  16.531  1.00  0.460          H  
ATOM  30514 2HG1 VAL B1981      21.568 -47.113  16.119  1.00  0.460          H  
ATOM  30515 3HG1 VAL B1981      20.919 -45.635  16.864  1.00  0.460          H  
ATOM  30516 1HG2 VAL B1981      18.332 -45.420  15.138  1.00  0.460          H  
ATOM  30517 2HG2 VAL B1981      19.418 -44.113  15.471  1.00  0.460          H  
ATOM  30518 3HG2 VAL B1981      18.994 -44.529  13.800  1.00  0.460          H  
ATOM  30519  N   LEU B1982      23.187 -46.716  13.482  1.00  0.290          N  
ATOM  30520  CA  LEU B1982      24.432 -47.437  13.577  1.00  0.310          C  
ATOM  30521  C   LEU B1982      25.648 -46.539  13.407  1.00  0.310          C  
ATOM  30522  O   LEU B1982      26.642 -46.731  14.108  1.00  0.310          O  
ATOM  30523  CB  LEU B1982      24.512 -48.458  12.494  1.00  0.430          C  
ATOM  30524  CG  LEU B1982      23.654 -49.607  12.507  1.00  0.430          C  
ATOM  30525  CD1 LEU B1982      23.853 -50.246  11.173  1.00  0.430          C  
ATOM  30526  CD2 LEU B1982      24.074 -50.507  13.624  1.00  0.430          C  
ATOM  30527  H   LEU B1982      22.523 -46.923  12.727  1.00  0.350          H  
ATOM  30528  HA  LEU B1982      24.489 -47.894  14.558  1.00  0.370          H  
ATOM  30529 1HB  LEU B1982      24.392 -47.956  11.540  1.00  0.510          H  
ATOM  30530 2HB  LEU B1982      25.493 -48.856  12.567  1.00  0.510          H  
ATOM  30531  HG  LEU B1982      22.610 -49.341  12.629  1.00  0.510          H  
ATOM  30532 1HD1 LEU B1982      23.302 -51.142  11.063  1.00  0.510          H  
ATOM  30533 2HD1 LEU B1982      23.565 -49.574  10.393  1.00  0.510          H  
ATOM  30534 3HD1 LEU B1982      24.898 -50.444  11.094  1.00  0.510          H  
ATOM  30535 1HD2 LEU B1982      23.471 -51.395  13.610  1.00  0.510          H  
ATOM  30536 2HD2 LEU B1982      25.113 -50.768  13.494  1.00  0.510          H  
ATOM  30537 3HD2 LEU B1982      23.951 -50.013  14.569  1.00  0.510          H  
ATOM  30538  N   MET B1983      25.581 -45.565  12.476  1.00  0.320          N  
ATOM  30539  CA  MET B1983      26.684 -44.638  12.238  1.00  0.330          C  
ATOM  30540  C   MET B1983      26.901 -43.852  13.512  1.00  0.320          C  
ATOM  30541  O   MET B1983      28.042 -43.611  13.913  1.00  0.320          O  
ATOM  30542  CB  MET B1983      26.382 -43.670  11.076  1.00  0.460          C  
ATOM  30543  CG  MET B1983      26.359 -44.303   9.665  1.00  0.460          C  
ATOM  30544  SD  MET B1983      26.238 -43.083   8.278  1.00  0.460          S  
ATOM  30545  CE  MET B1983      24.606 -42.387   8.332  1.00  0.460          C  
ATOM  30546  H   MET B1983      24.747 -45.504  11.895  1.00  0.380          H  
ATOM  30547  HA  MET B1983      27.588 -45.205  12.018  1.00  0.400          H  
ATOM  30548 1HB  MET B1983      25.408 -43.215  11.246  1.00  0.550          H  
ATOM  30549 2HB  MET B1983      27.120 -42.870  11.070  1.00  0.550          H  
ATOM  30550 1HG  MET B1983      27.259 -44.893   9.538  1.00  0.550          H  
ATOM  30551 2HG  MET B1983      25.554 -44.972   9.582  1.00  0.550          H  
ATOM  30552 1HE  MET B1983      24.494 -41.670   7.519  1.00  0.550          H  
ATOM  30553 2HE  MET B1983      23.864 -43.171   8.220  1.00  0.550          H  
ATOM  30554 3HE  MET B1983      24.468 -41.870   9.278  1.00  0.550          H  
ATOM  30555  N   GLY B1984      25.789 -43.482  14.160  1.00  0.310          N  
ATOM  30556  CA  GLY B1984      25.781 -42.767  15.417  1.00  0.300          C  
ATOM  30557  C   GLY B1984      26.519 -43.565  16.482  1.00  0.300          C  
ATOM  30558  O   GLY B1984      27.432 -43.043  17.127  1.00  0.300          O  
ATOM  30559  H   GLY B1984      24.883 -43.672  13.721  1.00  0.370          H  
ATOM  30560 1HA  GLY B1984      26.246 -41.791  15.287  1.00  0.360          H  
ATOM  30561 2HA  GLY B1984      24.747 -42.606  15.723  1.00  0.360          H  
ATOM  30562  N   LEU B1985      26.127 -44.831  16.672  1.00  0.290          N  
ATOM  30563  CA  LEU B1985      26.766 -45.689  17.661  1.00  0.290          C  
ATOM  30564  C   LEU B1985      28.242 -45.919  17.328  1.00  0.310          C  
ATOM  30565  O   LEU B1985      29.079 -45.923  18.234  1.00  0.330          O  
ATOM  30566  CB  LEU B1985      26.017 -47.029  17.740  1.00  0.410          C  
ATOM  30567  CG  LEU B1985      24.570 -46.984  18.354  1.00  0.410          C  
ATOM  30568  CD1 LEU B1985      23.890 -48.317  18.125  1.00  0.410          C  
ATOM  30569  CD2 LEU B1985      24.625 -46.694  19.864  1.00  0.410          C  
ATOM  30570  H   LEU B1985      25.344 -45.188  16.114  1.00  0.350          H  
ATOM  30571  HA  LEU B1985      26.720 -45.191  18.622  1.00  0.350          H  
ATOM  30572 1HB  LEU B1985      25.934 -47.428  16.727  1.00  0.490          H  
ATOM  30573 2HB  LEU B1985      26.612 -47.717  18.330  1.00  0.490          H  
ATOM  30574  HG  LEU B1985      23.987 -46.209  17.851  1.00  0.490          H  
ATOM  30575 1HD1 LEU B1985      22.880 -48.287  18.529  1.00  0.490          H  
ATOM  30576 2HD1 LEU B1985      23.843 -48.516  17.055  1.00  0.490          H  
ATOM  30577 3HD1 LEU B1985      24.448 -49.107  18.615  1.00  0.490          H  
ATOM  30578 1HD2 LEU B1985      23.623 -46.681  20.243  1.00  0.490          H  
ATOM  30579 2HD2 LEU B1985      25.194 -47.475  20.373  1.00  0.490          H  
ATOM  30580 3HD2 LEU B1985      25.088 -45.732  20.057  1.00  0.490          H  
ATOM  30581  N   ALA B1986      28.574 -46.095  16.040  1.00  0.310          N  
ATOM  30582  CA  ALA B1986      29.957 -46.291  15.637  1.00  0.340          C  
ATOM  30583  C   ALA B1986      30.787 -45.091  15.982  1.00  0.350          C  
ATOM  30584  O   ALA B1986      31.872 -45.218  16.567  1.00  0.390          O  
ATOM  30585  CB  ALA B1986      30.049 -46.513  14.138  1.00  0.460          C  
ATOM  30586  H   ALA B1986      27.843 -46.127  15.328  1.00  0.370          H  
ATOM  30587  HA  ALA B1986      30.349 -47.145  16.179  1.00  0.410          H  
ATOM  30588 1HB  ALA B1986      31.081 -46.673  13.849  1.00  0.560          H  
ATOM  30589 2HB  ALA B1986      29.458 -47.370  13.865  1.00  0.560          H  
ATOM  30590 3HB  ALA B1986      29.663 -45.644  13.617  1.00  0.560          H  
ATOM  30591  N   CYS B1987      30.238 -43.907  15.699  1.00  0.350          N  
ATOM  30592  CA  CYS B1987      30.942 -42.693  15.994  1.00  0.370          C  
ATOM  30593  C   CYS B1987      31.086 -42.576  17.481  1.00  0.360          C  
ATOM  30594  O   CYS B1987      32.171 -42.294  17.951  1.00  0.370          O  
ATOM  30595  CB  CYS B1987      30.208 -41.484  15.439  1.00  0.510          C  
ATOM  30596  SG  CYS B1987      30.231 -41.419  13.644  1.00  0.510          S  
ATOM  30597  H   CYS B1987      29.339 -43.862  15.214  1.00  0.420          H  
ATOM  30598  HA  CYS B1987      31.929 -42.736  15.542  1.00  0.440          H  
ATOM  30599 1HB  CYS B1987      29.167 -41.507  15.766  1.00  0.610          H  
ATOM  30600 2HB  CYS B1987      30.660 -40.573  15.823  1.00  0.610          H  
ATOM  30601  HG  CYS B1987      29.353 -42.450  13.496  1.00  0.610          H  
ATOM  30602  N   LYS B1988      30.039 -42.880  18.246  1.00  0.350          N  
ATOM  30603  CA  LYS B1988      30.140 -42.778  19.687  1.00  0.340          C  
ATOM  30604  C   LYS B1988      31.246 -43.647  20.253  1.00  0.350          C  
ATOM  30605  O   LYS B1988      31.989 -43.202  21.139  1.00  0.350          O  
ATOM  30606  CB  LYS B1988      28.827 -43.110  20.356  1.00  0.480          C  
ATOM  30607  CG  LYS B1988      28.931 -42.962  21.807  1.00  0.480          C  
ATOM  30608  CD  LYS B1988      27.625 -43.051  22.484  1.00  0.480          C  
ATOM  30609  CE  LYS B1988      27.795 -42.752  23.960  1.00  0.480          C  
ATOM  30610  NZ  LYS B1988      26.561 -42.893  24.658  1.00  0.480          N  
ATOM  30611  H   LYS B1988      29.141 -43.117  17.817  1.00  0.420          H  
ATOM  30612  HA  LYS B1988      30.380 -41.749  19.935  1.00  0.410          H  
ATOM  30613 1HB  LYS B1988      28.042 -42.456  19.976  1.00  0.580          H  
ATOM  30614 2HB  LYS B1988      28.549 -44.139  20.129  1.00  0.580          H  
ATOM  30615 1HG  LYS B1988      29.539 -43.780  22.201  1.00  0.580          H  
ATOM  30616 2HG  LYS B1988      29.433 -42.067  22.016  1.00  0.580          H  
ATOM  30617 1HD  LYS B1988      26.914 -42.351  22.046  1.00  0.580          H  
ATOM  30618 2HD  LYS B1988      27.230 -44.058  22.365  1.00  0.580          H  
ATOM  30619 1HE  LYS B1988      28.518 -43.441  24.386  1.00  0.580          H  
ATOM  30620 2HE  LYS B1988      28.154 -41.737  24.094  1.00  0.580          H  
ATOM  30621 1HZ  LYS B1988      26.702 -42.705  25.641  1.00  0.580          H  
ATOM  30622 2HZ  LYS B1988      25.839 -42.269  24.302  1.00  0.580          H  
ATOM  30623 3HZ  LYS B1988      26.289 -43.862  24.514  1.00  0.580          H  
ATOM  30624  N   ASN B1989      31.366 -44.884  19.760  1.00  0.360          N  
ATOM  30625  CA  ASN B1989      32.415 -45.761  20.247  1.00  0.370          C  
ATOM  30626  C   ASN B1989      33.764 -45.128  19.939  1.00  0.370          C  
ATOM  30627  O   ASN B1989      34.645 -45.061  20.806  1.00  0.370          O  
ATOM  30628  CB  ASN B1989      32.343 -47.118  19.557  1.00  0.510          C  
ATOM  30629  CG  ASN B1989      31.187 -47.984  19.979  1.00  0.510          C  
ATOM  30630  OD1 ASN B1989      30.592 -47.827  21.050  1.00  0.510          O  
ATOM  30631  ND2 ASN B1989      30.849 -48.919  19.128  1.00  0.510          N  
ATOM  30632  H   ASN B1989      30.675 -45.219  19.078  1.00  0.430          H  
ATOM  30633  HA  ASN B1989      32.323 -45.873  21.327  1.00  0.440          H  
ATOM  30634 1HB  ASN B1989      32.267 -46.960  18.481  1.00  0.620          H  
ATOM  30635 2HB  ASN B1989      33.270 -47.660  19.738  1.00  0.620          H  
ATOM  30636 1HD2 ASN B1989      30.087 -49.529  19.335  1.00  0.620          H  
ATOM  30637 2HD2 ASN B1989      31.349 -49.019  18.269  1.00  0.620          H  
ATOM  30638  N   ALA B1990      33.912 -44.623  18.704  1.00  0.370          N  
ATOM  30639  CA  ALA B1990      35.146 -43.977  18.292  1.00  0.380          C  
ATOM  30640  C   ALA B1990      35.423 -42.724  19.115  1.00  0.390          C  
ATOM  30641  O   ALA B1990      36.568 -42.463  19.481  1.00  0.410          O  
ATOM  30642  CB  ALA B1990      35.102 -43.634  16.820  1.00  0.530          C  
ATOM  30643  H   ALA B1990      33.151 -44.731  18.021  1.00  0.440          H  
ATOM  30644  HA  ALA B1990      35.953 -44.681  18.464  1.00  0.460          H  
ATOM  30645 1HB  ALA B1990      36.046 -43.189  16.524  1.00  0.630          H  
ATOM  30646 2HB  ALA B1990      34.933 -44.535  16.250  1.00  0.630          H  
ATOM  30647 3HB  ALA B1990      34.302 -42.948  16.638  1.00  0.630          H  
ATOM  30648  N   ILE B1991      34.381 -41.960  19.452  1.00  0.380          N  
ATOM  30649  CA  ILE B1991      34.571 -40.740  20.211  1.00  0.390          C  
ATOM  30650  C   ILE B1991      35.145 -41.094  21.550  1.00  0.390          C  
ATOM  30651  O   ILE B1991      36.122 -40.483  21.965  1.00  0.410          O  
ATOM  30652  CB  ILE B1991      33.264 -39.918  20.420  1.00  0.540          C  
ATOM  30653  CG1 ILE B1991      32.775 -39.351  19.094  1.00  0.540          C  
ATOM  30654  CG2 ILE B1991      33.549 -38.775  21.404  1.00  0.540          C  
ATOM  30655  CD1 ILE B1991      31.344 -38.802  19.090  1.00  0.540          C  
ATOM  30656  H   ILE B1991      33.463 -42.219  19.109  1.00  0.460          H  
ATOM  30657  HA  ILE B1991      35.284 -40.118  19.686  1.00  0.470          H  
ATOM  30658  HB  ILE B1991      32.480 -40.562  20.819  1.00  0.650          H  
ATOM  30659 1HG1 ILE B1991      33.445 -38.556  18.805  1.00  0.650          H  
ATOM  30660 2HG1 ILE B1991      32.845 -40.118  18.374  1.00  0.650          H  
ATOM  30661 1HG2 ILE B1991      32.676 -38.180  21.574  1.00  0.650          H  
ATOM  30662 2HG2 ILE B1991      33.866 -39.179  22.351  1.00  0.650          H  
ATOM  30663 3HG2 ILE B1991      34.330 -38.136  21.010  1.00  0.650          H  
ATOM  30664 1HD1 ILE B1991      31.106 -38.444  18.097  1.00  0.650          H  
ATOM  30665 2HD1 ILE B1991      30.647 -39.584  19.353  1.00  0.650          H  
ATOM  30666 3HD1 ILE B1991      31.245 -37.982  19.789  1.00  0.650          H  
ATOM  30667  N   LEU B1992      34.560 -42.079  22.226  1.00  0.380          N  
ATOM  30668  CA  LEU B1992      35.049 -42.461  23.536  1.00  0.390          C  
ATOM  30669  C   LEU B1992      36.492 -42.996  23.484  1.00  0.400          C  
ATOM  30670  O   LEU B1992      37.291 -42.689  24.369  1.00  0.400          O  
ATOM  30671  CB  LEU B1992      34.075 -43.474  24.151  1.00  0.540          C  
ATOM  30672  CG  LEU B1992      32.668 -42.918  24.555  1.00  0.540          C  
ATOM  30673  CD1 LEU B1992      31.752 -44.074  24.898  1.00  0.540          C  
ATOM  30674  CD2 LEU B1992      32.791 -41.975  25.790  1.00  0.540          C  
ATOM  30675  H   LEU B1992      33.741 -42.548  21.820  1.00  0.460          H  
ATOM  30676  HA  LEU B1992      35.062 -41.567  24.154  1.00  0.470          H  
ATOM  30677 1HB  LEU B1992      33.932 -44.293  23.439  1.00  0.650          H  
ATOM  30678 2HB  LEU B1992      34.509 -43.855  25.037  1.00  0.650          H  
ATOM  30679  HG  LEU B1992      32.238 -42.373  23.713  1.00  0.650          H  
ATOM  30680 1HD1 LEU B1992      30.777 -43.686  25.167  1.00  0.650          H  
ATOM  30681 2HD1 LEU B1992      31.651 -44.730  24.028  1.00  0.650          H  
ATOM  30682 3HD1 LEU B1992      32.156 -44.635  25.729  1.00  0.650          H  
ATOM  30683 1HD2 LEU B1992      31.803 -41.605  26.058  1.00  0.650          H  
ATOM  30684 2HD2 LEU B1992      33.212 -42.524  26.632  1.00  0.650          H  
ATOM  30685 3HD2 LEU B1992      33.431 -41.123  25.562  1.00  0.650          H  
ATOM  30686  N   ILE B1993      36.866 -43.765  22.448  1.00  0.400          N  
ATOM  30687  CA  ILE B1993      38.258 -44.242  22.364  1.00  0.420          C  
ATOM  30688  C   ILE B1993      39.196 -43.056  22.220  1.00  0.430          C  
ATOM  30689  O   ILE B1993      40.239 -42.995  22.884  1.00  0.430          O  
ATOM  30690  CB  ILE B1993      38.496 -45.212  21.172  1.00  0.580          C  
ATOM  30691  CG1 ILE B1993      37.733 -46.548  21.403  1.00  0.580          C  
ATOM  30692  CG2 ILE B1993      40.052 -45.480  20.984  1.00  0.580          C  
ATOM  30693  CD1 ILE B1993      37.644 -47.451  20.159  1.00  0.580          C  
ATOM  30694  H   ILE B1993      36.168 -44.050  21.749  1.00  0.480          H  
ATOM  30695  HA  ILE B1993      38.521 -44.749  23.282  1.00  0.500          H  
ATOM  30696  HB  ILE B1993      38.089 -44.760  20.273  1.00  0.700          H  
ATOM  30697 1HG1 ILE B1993      38.235 -47.103  22.194  1.00  0.700          H  
ATOM  30698 2HG1 ILE B1993      36.720 -46.318  21.731  1.00  0.700          H  
ATOM  30699 1HG2 ILE B1993      40.222 -46.141  20.142  1.00  0.700          H  
ATOM  30700 2HG2 ILE B1993      40.583 -44.548  20.793  1.00  0.700          H  
ATOM  30701 3HG2 ILE B1993      40.455 -45.941  21.891  1.00  0.700          H  
ATOM  30702 1HD1 ILE B1993      37.093 -48.355  20.407  1.00  0.700          H  
ATOM  30703 2HD1 ILE B1993      37.118 -46.917  19.364  1.00  0.700          H  
ATOM  30704 3HD1 ILE B1993      38.633 -47.729  19.814  1.00  0.700          H  
ATOM  30705  N   VAL B1994      38.843 -42.139  21.318  1.00  0.430          N  
ATOM  30706  CA  VAL B1994      39.638 -40.960  21.049  1.00  0.430          C  
ATOM  30707  C   VAL B1994      39.737 -40.044  22.266  1.00  0.420          C  
ATOM  30708  O   VAL B1994      40.829 -39.568  22.570  1.00  0.430          O  
ATOM  30709  CB  VAL B1994      39.048 -40.200  19.841  1.00  0.600          C  
ATOM  30710  CG1 VAL B1994      39.721 -38.857  19.668  1.00  0.600          C  
ATOM  30711  CG2 VAL B1994      39.238 -41.041  18.560  1.00  0.600          C  
ATOM  30712  H   VAL B1994      37.972 -42.272  20.794  1.00  0.520          H  
ATOM  30713  HA  VAL B1994      40.643 -41.288  20.784  1.00  0.520          H  
ATOM  30714  HB  VAL B1994      37.986 -40.036  20.012  1.00  0.720          H  
ATOM  30715 1HG1 VAL B1994      39.283 -38.352  18.814  1.00  0.720          H  
ATOM  30716 2HG1 VAL B1994      39.588 -38.246  20.549  1.00  0.720          H  
ATOM  30717 3HG1 VAL B1994      40.757 -38.994  19.504  1.00  0.720          H  
ATOM  30718 1HG2 VAL B1994      38.802 -40.515  17.714  1.00  0.720          H  
ATOM  30719 2HG2 VAL B1994      40.282 -41.209  18.379  1.00  0.720          H  
ATOM  30720 3HG2 VAL B1994      38.754 -41.998  18.664  1.00  0.720          H  
ATOM  30721  N   GLU B1995      38.620 -39.774  22.953  1.00  0.400          N  
ATOM  30722  CA  GLU B1995      38.642 -38.914  24.130  1.00  0.390          C  
ATOM  30723  C   GLU B1995      39.512 -39.488  25.231  1.00  0.390          C  
ATOM  30724  O   GLU B1995      40.273 -38.748  25.862  1.00  0.390          O  
ATOM  30725  CB  GLU B1995      37.243 -38.735  24.707  1.00  0.550          C  
ATOM  30726  CG  GLU B1995      36.273 -37.866  23.936  1.00  0.550          C  
ATOM  30727  CD  GLU B1995      34.942 -37.980  24.539  1.00  0.550          C  
ATOM  30728  OE1 GLU B1995      34.770 -38.898  25.295  1.00  0.550          O  
ATOM  30729  OE2 GLU B1995      34.100 -37.166  24.288  1.00  0.550          O  
ATOM  30730  H   GLU B1995      37.733 -40.167  22.648  1.00  0.480          H  
ATOM  30731  HA  GLU B1995      39.038 -37.943  23.840  1.00  0.470          H  
ATOM  30732 1HB  GLU B1995      36.788 -39.724  24.794  1.00  0.660          H  
ATOM  30733 2HB  GLU B1995      37.320 -38.329  25.715  1.00  0.660          H  
ATOM  30734 1HG  GLU B1995      36.597 -36.825  23.974  1.00  0.660          H  
ATOM  30735 2HG  GLU B1995      36.234 -38.175  22.901  1.00  0.660          H  
ATOM  30736  N   PHE B1996      39.439 -40.803  25.454  1.00  0.400          N  
ATOM  30737  CA  PHE B1996      40.271 -41.391  26.479  1.00  0.410          C  
ATOM  30738  C   PHE B1996      41.730 -41.298  26.086  1.00  0.460          C  
ATOM  30739  O   PHE B1996      42.556 -40.908  26.912  1.00  0.470          O  
ATOM  30740  CB  PHE B1996      39.826 -42.821  26.776  1.00  0.570          C  
ATOM  30741  CG  PHE B1996      38.707 -42.900  27.815  1.00  0.570          C  
ATOM  30742  CD1 PHE B1996      37.377 -42.558  27.541  1.00  0.570          C  
ATOM  30743  CD2 PHE B1996      39.010 -43.338  29.088  1.00  0.570          C  
ATOM  30744  CE1 PHE B1996      36.404 -42.646  28.521  1.00  0.570          C  
ATOM  30745  CE2 PHE B1996      38.042 -43.437  30.069  1.00  0.570          C  
ATOM  30746  CZ  PHE B1996      36.737 -43.086  29.786  1.00  0.570          C  
ATOM  30747  H   PHE B1996      38.775 -41.390  24.938  1.00  0.480          H  
ATOM  30748  HA  PHE B1996      40.136 -40.817  27.396  1.00  0.490          H  
ATOM  30749 1HB  PHE B1996      39.464 -43.282  25.851  1.00  0.680          H  
ATOM  30750 2HB  PHE B1996      40.672 -43.406  27.127  1.00  0.680          H  
ATOM  30751  HD1 PHE B1996      37.098 -42.202  26.564  1.00  0.680          H  
ATOM  30752  HD2 PHE B1996      40.039 -43.601  29.314  1.00  0.680          H  
ATOM  30753  HE1 PHE B1996      35.376 -42.362  28.291  1.00  0.680          H  
ATOM  30754  HE2 PHE B1996      38.308 -43.783  31.071  1.00  0.680          H  
ATOM  30755  HZ  PHE B1996      35.973 -43.155  30.565  1.00  0.680          H  
ATOM  30756  N   ALA B1997      42.063 -41.608  24.827  1.00  0.480          N  
ATOM  30757  CA  ALA B1997      43.450 -41.514  24.408  1.00  0.520          C  
ATOM  30758  C   ALA B1997      43.948 -40.070  24.525  1.00  0.510          C  
ATOM  30759  O   ALA B1997      45.082 -39.838  24.951  1.00  0.520          O  
ATOM  30760  CB  ALA B1997      43.604 -42.034  22.998  1.00  0.710          C  
ATOM  30761  H   ALA B1997      41.358 -41.942  24.160  1.00  0.580          H  
ATOM  30762  HA  ALA B1997      44.048 -42.134  25.065  1.00  0.620          H  
ATOM  30763 1HB  ALA B1997      44.649 -41.987  22.709  1.00  0.850          H  
ATOM  30764 2HB  ALA B1997      43.258 -43.058  22.956  1.00  0.850          H  
ATOM  30765 3HB  ALA B1997      43.002 -41.424  22.326  1.00  0.850          H  
ATOM  30766  N   ARG B1998      43.093 -39.098  24.176  1.00  0.480          N  
ATOM  30767  CA  ARG B1998      43.439 -37.686  24.248  1.00  0.470          C  
ATOM  30768  C   ARG B1998      43.813 -37.303  25.675  1.00  0.450          C  
ATOM  30769  O   ARG B1998      44.859 -36.685  25.907  1.00  0.460          O  
ATOM  30770  CB  ARG B1998      42.253 -36.847  23.787  1.00  0.660          C  
ATOM  30771  CG  ARG B1998      42.437 -35.350  23.755  1.00  0.660          C  
ATOM  30772  CD  ARG B1998      41.148 -34.693  23.390  1.00  0.660          C  
ATOM  30773  NE  ARG B1998      41.259 -33.245  23.282  1.00  0.660          N  
ATOM  30774  CZ  ARG B1998      41.261 -32.359  24.300  1.00  0.660          C  
ATOM  30775  NH1 ARG B1998      41.189 -32.726  25.564  1.00  0.660          N  
ATOM  30776  NH2 ARG B1998      41.345 -31.104  23.968  1.00  0.660          N  
ATOM  30777  H   ARG B1998      42.178 -39.349  23.799  1.00  0.580          H  
ATOM  30778  HA  ARG B1998      44.290 -37.502  23.591  1.00  0.560          H  
ATOM  30779 1HB  ARG B1998      41.967 -37.165  22.784  1.00  0.790          H  
ATOM  30780 2HB  ARG B1998      41.408 -37.044  24.431  1.00  0.790          H  
ATOM  30781 1HG  ARG B1998      42.753 -34.996  24.732  1.00  0.790          H  
ATOM  30782 2HG  ARG B1998      43.186 -35.087  23.009  1.00  0.790          H  
ATOM  30783 1HD  ARG B1998      40.833 -35.076  22.422  1.00  0.790          H  
ATOM  30784 2HD  ARG B1998      40.384 -34.930  24.129  1.00  0.790          H  
ATOM  30785  HE  ARG B1998      41.283 -32.818  22.339  1.00  0.790          H  
ATOM  30786 1HH1 ARG B1998      41.125 -33.702  25.816  1.00  0.790          H  
ATOM  30787 2HH1 ARG B1998      41.194 -32.022  26.290  1.00  0.790          H  
ATOM  30788 1HH2 ARG B1998      41.362 -30.874  22.964  1.00  0.790          H  
ATOM  30789 2HH2 ARG B1998      41.371 -30.337  24.645  1.00  0.790          H  
ATOM  30790  N   GLU B1999      42.973 -37.700  26.638  1.00  0.420          N  
ATOM  30791  CA  GLU B1999      43.217 -37.382  28.036  1.00  0.390          C  
ATOM  30792  C   GLU B1999      44.496 -38.043  28.522  1.00  0.420          C  
ATOM  30793  O   GLU B1999      45.276 -37.437  29.257  1.00  0.420          O  
ATOM  30794  CB  GLU B1999      42.022 -37.833  28.882  1.00  0.560          C  
ATOM  30795  CG  GLU B1999      42.133 -37.577  30.381  1.00  0.560          C  
ATOM  30796  CD  GLU B1999      42.182 -36.112  30.784  1.00  0.560          C  
ATOM  30797  OE1 GLU B1999      41.821 -35.275  29.984  1.00  0.560          O  
ATOM  30798  OE2 GLU B1999      42.560 -35.842  31.918  1.00  0.560          O  
ATOM  30799  H   GLU B1999      42.112 -38.198  26.379  1.00  0.500          H  
ATOM  30800  HA  GLU B1999      43.326 -36.305  28.135  1.00  0.470          H  
ATOM  30801 1HB  GLU B1999      41.122 -37.337  28.521  1.00  0.670          H  
ATOM  30802 2HB  GLU B1999      41.875 -38.906  28.740  1.00  0.670          H  
ATOM  30803 1HG  GLU B1999      41.285 -38.045  30.876  1.00  0.670          H  
ATOM  30804 2HG  GLU B1999      43.028 -38.073  30.726  1.00  0.670          H  
ATOM  30805  N   LEU B2000      44.727 -39.279  28.100  1.00  0.440          N  
ATOM  30806  CA  LEU B2000      45.919 -39.984  28.509  1.00  0.470          C  
ATOM  30807  C   LEU B2000      47.188 -39.294  28.001  1.00  0.480          C  
ATOM  30808  O   LEU B2000      48.162 -39.196  28.762  1.00  0.490          O  
ATOM  30809  CB  LEU B2000      45.800 -41.422  28.020  1.00  0.650          C  
ATOM  30810  CG  LEU B2000      44.728 -42.298  28.744  1.00  0.650          C  
ATOM  30811  CD1 LEU B2000      44.525 -43.568  27.950  1.00  0.650          C  
ATOM  30812  CD2 LEU B2000      45.202 -42.647  30.159  1.00  0.650          C  
ATOM  30813  H   LEU B2000      44.028 -39.755  27.520  1.00  0.530          H  
ATOM  30814  HA  LEU B2000      45.957 -39.975  29.592  1.00  0.560          H  
ATOM  30815 1HB  LEU B2000      45.510 -41.385  26.989  1.00  0.780          H  
ATOM  30816 2HB  LEU B2000      46.760 -41.910  28.095  1.00  0.780          H  
ATOM  30817  HG  LEU B2000      43.787 -41.763  28.808  1.00  0.780          H  
ATOM  30818 1HD1 LEU B2000      43.787 -44.202  28.440  1.00  0.780          H  
ATOM  30819 2HD1 LEU B2000      44.185 -43.338  26.954  1.00  0.780          H  
ATOM  30820 3HD1 LEU B2000      45.461 -44.074  27.895  1.00  0.780          H  
ATOM  30821 1HD2 LEU B2000      44.451 -43.274  30.643  1.00  0.780          H  
ATOM  30822 2HD2 LEU B2000      46.140 -43.196  30.104  1.00  0.780          H  
ATOM  30823 3HD2 LEU B2000      45.344 -41.749  30.754  1.00  0.780          H  
ATOM  30824  N   GLU B2001      47.179 -38.780  26.752  1.00  0.500          N  
ATOM  30825  CA  GLU B2001      48.343 -38.036  26.256  1.00  0.540          C  
ATOM  30826  C   GLU B2001      48.548 -36.758  27.073  1.00  0.520          C  
ATOM  30827  O   GLU B2001      49.672 -36.410  27.439  1.00  0.540          O  
ATOM  30828  CB  GLU B2001      48.216 -37.641  24.783  1.00  0.740          C  
ATOM  30829  CG  GLU B2001      48.296 -38.768  23.790  1.00  0.740          C  
ATOM  30830  CD  GLU B2001      48.175 -38.278  22.382  1.00  0.740          C  
ATOM  30831  OE1 GLU B2001      48.365 -37.104  22.140  1.00  0.740          O  
ATOM  30832  OE2 GLU B2001      47.828 -39.060  21.539  1.00  0.740          O  
ATOM  30833  H   GLU B2001      46.376 -38.958  26.136  1.00  0.600          H  
ATOM  30834  HA  GLU B2001      49.222 -38.661  26.369  1.00  0.650          H  
ATOM  30835 1HB  GLU B2001      47.254 -37.146  24.632  1.00  0.890          H  
ATOM  30836 2HB  GLU B2001      48.995 -36.922  24.537  1.00  0.890          H  
ATOM  30837 1HG  GLU B2001      49.242 -39.304  23.918  1.00  0.890          H  
ATOM  30838 2HG  GLU B2001      47.488 -39.456  23.990  1.00  0.890          H  
ATOM  30839  N   ILE B2002      47.451 -36.086  27.432  1.00  0.490          N  
ATOM  30840  CA  ILE B2002      47.517 -34.856  28.224  1.00  0.500          C  
ATOM  30841  C   ILE B2002      48.183 -35.137  29.562  1.00  0.500          C  
ATOM  30842  O   ILE B2002      49.002 -34.350  30.041  1.00  0.530          O  
ATOM  30843  CB  ILE B2002      46.123 -34.219  28.403  1.00  0.700          C  
ATOM  30844  CG1 ILE B2002      45.650 -33.682  27.025  1.00  0.700          C  
ATOM  30845  CG2 ILE B2002      46.168 -33.105  29.475  1.00  0.700          C  
ATOM  30846  CD1 ILE B2002      44.186 -33.308  26.946  1.00  0.700          C  
ATOM  30847  H   ILE B2002      46.544 -36.409  27.075  1.00  0.590          H  
ATOM  30848  HA  ILE B2002      48.137 -34.140  27.688  1.00  0.600          H  
ATOM  30849  HB  ILE B2002      45.415 -34.981  28.716  1.00  0.840          H  
ATOM  30850 1HG1 ILE B2002      46.240 -32.802  26.779  1.00  0.840          H  
ATOM  30851 2HG1 ILE B2002      45.845 -34.441  26.274  1.00  0.840          H  
ATOM  30852 1HG2 ILE B2002      45.184 -32.669  29.597  1.00  0.840          H  
ATOM  30853 2HG2 ILE B2002      46.483 -33.515  30.433  1.00  0.840          H  
ATOM  30854 3HG2 ILE B2002      46.873 -32.331  29.166  1.00  0.840          H  
ATOM  30855 1HD1 ILE B2002      43.976 -32.954  25.941  1.00  0.840          H  
ATOM  30856 2HD1 ILE B2002      43.576 -34.184  27.158  1.00  0.840          H  
ATOM  30857 3HD1 ILE B2002      43.951 -32.526  27.656  1.00  0.840          H  
ATOM  30858  N   GLN B2003      47.836 -36.271  30.155  1.00  0.480          N  
ATOM  30859  CA  GLN B2003      48.378 -36.703  31.431  1.00  0.500          C  
ATOM  30860  C   GLN B2003      49.820 -37.250  31.368  1.00  0.510          C  
ATOM  30861  O   GLN B2003      50.377 -37.587  32.416  1.00  0.560          O  
ATOM  30862  CB  GLN B2003      47.482 -37.786  32.027  1.00  0.690          C  
ATOM  30863  CG  GLN B2003      46.100 -37.318  32.423  1.00  0.690          C  
ATOM  30864  CD  GLN B2003      45.247 -38.463  32.912  1.00  0.690          C  
ATOM  30865  OE1 GLN B2003      45.740 -39.595  33.008  1.00  0.690          O  
ATOM  30866  NE2 GLN B2003      43.980 -38.192  33.212  1.00  0.690          N  
ATOM  30867  H   GLN B2003      47.102 -36.831  29.711  1.00  0.580          H  
ATOM  30868  HA  GLN B2003      48.379 -35.844  32.098  1.00  0.600          H  
ATOM  30869 1HB  GLN B2003      47.365 -38.587  31.296  1.00  0.830          H  
ATOM  30870 2HB  GLN B2003      47.961 -38.211  32.906  1.00  0.830          H  
ATOM  30871 1HG  GLN B2003      46.197 -36.598  33.231  1.00  0.830          H  
ATOM  30872 2HG  GLN B2003      45.603 -36.849  31.581  1.00  0.830          H  
ATOM  30873 1HE2 GLN B2003      43.374 -38.916  33.532  1.00  0.830          H  
ATOM  30874 2HE2 GLN B2003      43.599 -37.242  33.071  1.00  0.830          H  
ATOM  30875  N   GLY B2004      50.435 -37.362  30.176  1.00  0.550          N  
ATOM  30876  CA  GLY B2004      51.808 -37.853  30.090  1.00  0.560          C  
ATOM  30877  C   GLY B2004      52.075 -39.154  29.309  1.00  0.540          C  
ATOM  30878  O   GLY B2004      53.228 -39.593  29.267  1.00  0.570          O  
ATOM  30879  H   GLY B2004      49.982 -37.065  29.308  1.00  0.660          H  
ATOM  30880 1HA  GLY B2004      52.408 -37.063  29.641  1.00  0.670          H  
ATOM  30881 2HA  GLY B2004      52.193 -37.974  31.099  1.00  0.670          H  
ATOM  30882  N   LYS B2005      51.061 -39.784  28.704  1.00  0.530          N  
ATOM  30883  CA  LYS B2005      51.303 -41.008  27.922  1.00  0.540          C  
ATOM  30884  C   LYS B2005      51.710 -40.658  26.490  1.00  0.550          C  
ATOM  30885  O   LYS B2005      51.395 -39.572  26.002  1.00  0.560          O  
ATOM  30886  CB  LYS B2005      50.064 -41.912  27.913  1.00  0.750          C  
ATOM  30887  CG  LYS B2005      49.611 -42.428  29.294  1.00  0.750          C  
ATOM  30888  CD  LYS B2005      50.618 -43.444  29.886  1.00  0.750          C  
ATOM  30889  CE  LYS B2005      50.168 -43.985  31.248  1.00  0.750          C  
ATOM  30890  NZ  LYS B2005      48.924 -44.786  31.148  1.00  0.750          N  
ATOM  30891  H   LYS B2005      50.105 -39.420  28.756  1.00  0.640          H  
ATOM  30892  HA  LYS B2005      52.137 -41.552  28.361  1.00  0.650          H  
ATOM  30893 1HB  LYS B2005      49.236 -41.361  27.484  1.00  0.900          H  
ATOM  30894 2HB  LYS B2005      50.247 -42.772  27.267  1.00  0.900          H  
ATOM  30895 1HG  LYS B2005      49.505 -41.579  29.976  1.00  0.900          H  
ATOM  30896 2HG  LYS B2005      48.643 -42.906  29.185  1.00  0.900          H  
ATOM  30897 1HD  LYS B2005      50.742 -44.281  29.192  1.00  0.900          H  
ATOM  30898 2HD  LYS B2005      51.584 -42.970  30.027  1.00  0.900          H  
ATOM  30899 1HE  LYS B2005      50.958 -44.614  31.655  1.00  0.900          H  
ATOM  30900 2HE  LYS B2005      49.997 -43.150  31.928  1.00  0.900          H  
ATOM  30901 1HZ  LYS B2005      48.639 -45.138  32.049  1.00  0.900          H  
ATOM  30902 2HZ  LYS B2005      48.173 -44.209  30.785  1.00  0.900          H  
ATOM  30903 3HZ  LYS B2005      49.054 -45.577  30.525  1.00  0.900          H  
ATOM  30904  N   GLY B2006      52.408 -41.565  25.801  1.00  0.560          N  
ATOM  30905  CA  GLY B2006      52.768 -41.292  24.412  1.00  0.580          C  
ATOM  30906  C   GLY B2006      51.556 -41.530  23.530  1.00  0.560          C  
ATOM  30907  O   GLY B2006      50.523 -41.968  24.032  1.00  0.560          O  
ATOM  30908  H   GLY B2006      52.695 -42.454  26.236  1.00  0.670          H  
ATOM  30909 1HA  GLY B2006      53.113 -40.261  24.314  1.00  0.700          H  
ATOM  30910 2HA  GLY B2006      53.585 -41.948  24.114  1.00  0.700          H  
ATOM  30911  N   ILE B2007      51.677 -41.295  22.222  1.00  0.560          N  
ATOM  30912  CA  ILE B2007      50.507 -41.436  21.351  1.00  0.550          C  
ATOM  30913  C   ILE B2007      50.012 -42.882  21.263  1.00  0.560          C  
ATOM  30914  O   ILE B2007      48.810 -43.140  21.388  1.00  0.590          O  
ATOM  30915  CB  ILE B2007      50.799 -40.868  19.930  1.00  0.770          C  
ATOM  30916  CG1 ILE B2007      50.994 -39.322  19.995  1.00  0.770          C  
ATOM  30917  CG2 ILE B2007      49.645 -41.195  18.999  1.00  0.770          C  
ATOM  30918  CD1 ILE B2007      51.571 -38.679  18.714  1.00  0.770          C  
ATOM  30919  H   ILE B2007      52.558 -40.967  21.851  1.00  0.670          H  
ATOM  30920  HA  ILE B2007      49.699 -40.840  21.778  1.00  0.660          H  
ATOM  30921  HB  ILE B2007      51.711 -41.307  19.538  1.00  0.930          H  
ATOM  30922 1HG1 ILE B2007      50.025 -38.863  20.197  1.00  0.930          H  
ATOM  30923 2HG1 ILE B2007      51.656 -39.090  20.825  1.00  0.930          H  
ATOM  30924 1HG2 ILE B2007      49.831 -40.819  17.999  1.00  0.930          H  
ATOM  30925 2HG2 ILE B2007      49.539 -42.242  18.949  1.00  0.930          H  
ATOM  30926 3HG2 ILE B2007      48.724 -40.748  19.389  1.00  0.930          H  
ATOM  30927 1HD1 ILE B2007      51.664 -37.602  18.865  1.00  0.930          H  
ATOM  30928 2HD1 ILE B2007      52.555 -39.098  18.503  1.00  0.930          H  
ATOM  30929 3HD1 ILE B2007      50.923 -38.854  17.866  1.00  0.930          H  
ATOM  30930  N   MET B2008      50.924 -43.819  20.999  1.00  0.570          N  
ATOM  30931  CA  MET B2008      50.529 -45.217  20.893  1.00  0.580          C  
ATOM  30932  C   MET B2008      50.107 -45.766  22.236  1.00  0.570          C  
ATOM  30933  O   MET B2008      49.174 -46.561  22.319  1.00  0.570          O  
ATOM  30934  CB  MET B2008      51.655 -46.063  20.323  1.00  0.810          C  
ATOM  30935  CG  MET B2008      51.973 -45.788  18.868  1.00  0.810          C  
ATOM  30936  SD  MET B2008      53.434 -46.698  18.280  1.00  0.810          S  
ATOM  30937  CE  MET B2008      52.886 -48.410  18.212  1.00  0.810          C  
ATOM  30938  H   MET B2008      51.890 -43.547  20.898  1.00  0.680          H  
ATOM  30939  HA  MET B2008      49.672 -45.284  20.224  1.00  0.700          H  
ATOM  30940 1HB  MET B2008      52.561 -45.905  20.906  1.00  0.970          H  
ATOM  30941 2HB  MET B2008      51.386 -47.112  20.422  1.00  0.970          H  
ATOM  30942 1HG  MET B2008      51.121 -46.072  18.257  1.00  0.970          H  
ATOM  30943 2HG  MET B2008      52.143 -44.723  18.730  1.00  0.970          H  
ATOM  30944 1HE  MET B2008      53.705 -49.041  17.864  1.00  0.970          H  
ATOM  30945 2HE  MET B2008      52.571 -48.747  19.198  1.00  0.970          H  
ATOM  30946 3HE  MET B2008      52.075 -48.493  17.530  1.00  0.970          H  
ATOM  30947  N   GLU B2009      50.806 -45.348  23.290  1.00  0.570          N  
ATOM  30948  CA  GLU B2009      50.517 -45.844  24.621  1.00  0.580          C  
ATOM  30949  C   GLU B2009      49.124 -45.425  25.043  1.00  0.560          C  
ATOM  30950  O   GLU B2009      48.362 -46.238  25.577  1.00  0.560          O  
ATOM  30951  CB  GLU B2009      51.527 -45.276  25.608  1.00  0.810          C  
ATOM  30952  CG  GLU B2009      52.944 -45.790  25.456  1.00  0.810          C  
ATOM  30953  CD  GLU B2009      53.899 -45.056  26.347  1.00  0.810          C  
ATOM  30954  OE1 GLU B2009      53.517 -44.006  26.838  1.00  0.810          O  
ATOM  30955  OE2 GLU B2009      54.994 -45.523  26.542  1.00  0.810          O  
ATOM  30956  H   GLU B2009      51.545 -44.677  23.154  1.00  0.680          H  
ATOM  30957  HA  GLU B2009      50.573 -46.932  24.615  1.00  0.700          H  
ATOM  30958 1HB  GLU B2009      51.547 -44.199  25.501  1.00  0.970          H  
ATOM  30959 2HB  GLU B2009      51.199 -45.493  26.625  1.00  0.970          H  
ATOM  30960 1HG  GLU B2009      52.968 -46.851  25.702  1.00  0.970          H  
ATOM  30961 2HG  GLU B2009      53.256 -45.676  24.419  1.00  0.970          H  
ATOM  30962  N   ALA B2010      48.777 -44.161  24.769  1.00  0.540          N  
ATOM  30963  CA  ALA B2010      47.474 -43.640  25.096  1.00  0.540          C  
ATOM  30964  C   ALA B2010      46.398 -44.364  24.313  1.00  0.540          C  
ATOM  30965  O   ALA B2010      45.343 -44.697  24.860  1.00  0.530          O  
ATOM  30966  CB  ALA B2010      47.438 -42.168  24.794  1.00  0.760          C  
ATOM  30967  H   ALA B2010      49.450 -43.518  24.346  1.00  0.650          H  
ATOM  30968  HA  ALA B2010      47.294 -43.801  26.157  1.00  0.650          H  
ATOM  30969 1HB  ALA B2010      46.488 -41.779  25.040  1.00  0.910          H  
ATOM  30970 2HB  ALA B2010      48.204 -41.653  25.367  1.00  0.910          H  
ATOM  30971 3HB  ALA B2010      47.628 -42.011  23.729  1.00  0.910          H  
ATOM  30972  N   ALA B2011      46.654 -44.626  23.022  1.00  0.540          N  
ATOM  30973  CA  ALA B2011      45.670 -45.324  22.223  1.00  0.540          C  
ATOM  30974  C   ALA B2011      45.431 -46.722  22.759  1.00  0.560          C  
ATOM  30975  O   ALA B2011      44.281 -47.140  22.885  1.00  0.570          O  
ATOM  30976  CB  ALA B2011      46.121 -45.396  20.777  1.00  0.760          C  
ATOM  30977  H   ALA B2011      47.518 -44.292  22.579  1.00  0.650          H  
ATOM  30978  HA  ALA B2011      44.735 -44.773  22.278  1.00  0.650          H  
ATOM  30979 1HB  ALA B2011      45.367 -45.897  20.176  1.00  0.910          H  
ATOM  30980 2HB  ALA B2011      46.272 -44.387  20.411  1.00  0.910          H  
ATOM  30981 3HB  ALA B2011      47.060 -45.948  20.717  1.00  0.910          H  
ATOM  30982  N   LEU B2012      46.499 -47.433  23.125  1.00  0.560          N  
ATOM  30983  CA  LEU B2012      46.357 -48.790  23.623  1.00  0.570          C  
ATOM  30984  C   LEU B2012      45.640 -48.867  24.956  1.00  0.560          C  
ATOM  30985  O   LEU B2012      44.788 -49.747  25.149  1.00  0.570          O  
ATOM  30986  CB  LEU B2012      47.746 -49.420  23.719  1.00  0.790          C  
ATOM  30987  CG  LEU B2012      48.417 -49.712  22.366  1.00  0.790          C  
ATOM  30988  CD1 LEU B2012      49.875 -50.046  22.574  1.00  0.790          C  
ATOM  30989  CD2 LEU B2012      47.720 -50.880  21.697  1.00  0.790          C  
ATOM  30990  H   LEU B2012      47.439 -47.040  22.996  1.00  0.670          H  
ATOM  30991  HA  LEU B2012      45.755 -49.337  22.912  1.00  0.680          H  
ATOM  30992 1HB  LEU B2012      48.392 -48.730  24.265  1.00  0.950          H  
ATOM  30993 2HB  LEU B2012      47.677 -50.351  24.279  1.00  0.950          H  
ATOM  30994  HG  LEU B2012      48.346 -48.835  21.732  1.00  0.950          H  
ATOM  30995 1HD1 LEU B2012      50.345 -50.243  21.610  1.00  0.950          H  
ATOM  30996 2HD1 LEU B2012      50.373 -49.200  23.051  1.00  0.950          H  
ATOM  30997 3HD1 LEU B2012      49.962 -50.928  23.207  1.00  0.950          H  
ATOM  30998 1HD2 LEU B2012      48.196 -51.049  20.764  1.00  0.950          H  
ATOM  30999 2HD2 LEU B2012      47.794 -51.779  22.314  1.00  0.950          H  
ATOM  31000 3HD2 LEU B2012      46.689 -50.661  21.525  1.00  0.950          H  
ATOM  31001  N   GLU B2013      45.951 -47.963  25.884  1.00  0.540          N  
ATOM  31002  CA  GLU B2013      45.234 -47.985  27.142  1.00  0.540          C  
ATOM  31003  C   GLU B2013      43.772 -47.631  26.906  1.00  0.520          C  
ATOM  31004  O   GLU B2013      42.885 -48.210  27.537  1.00  0.530          O  
ATOM  31005  CB  GLU B2013      45.884 -47.107  28.194  1.00  0.760          C  
ATOM  31006  CG  GLU B2013      45.130 -47.129  29.523  1.00  0.760          C  
ATOM  31007  CD  GLU B2013      45.832 -46.460  30.663  1.00  0.760          C  
ATOM  31008  OE1 GLU B2013      46.881 -45.900  30.462  1.00  0.760          O  
ATOM  31009  OE2 GLU B2013      45.337 -46.536  31.759  1.00  0.760          O  
ATOM  31010  H   GLU B2013      46.691 -47.269  25.717  1.00  0.650          H  
ATOM  31011  HA  GLU B2013      45.266 -49.003  27.529  1.00  0.650          H  
ATOM  31012 1HB  GLU B2013      46.896 -47.465  28.378  1.00  0.910          H  
ATOM  31013 2HB  GLU B2013      45.971 -46.119  27.820  1.00  0.910          H  
ATOM  31014 1HG  GLU B2013      44.193 -46.614  29.369  1.00  0.910          H  
ATOM  31015 2HG  GLU B2013      44.899 -48.156  29.777  1.00  0.910          H  
ATOM  31016  N   ALA B2014      43.498 -46.647  26.032  1.00  0.500          N  
ATOM  31017  CA  ALA B2014      42.120 -46.270  25.759  1.00  0.480          C  
ATOM  31018  C   ALA B2014      41.352 -47.456  25.201  1.00  0.490          C  
ATOM  31019  O   ALA B2014      40.207 -47.693  25.591  1.00  0.470          O  
ATOM  31020  CB  ALA B2014      42.071 -45.119  24.784  1.00  0.680          C  
ATOM  31021  H   ALA B2014      44.250 -46.137  25.557  1.00  0.600          H  
ATOM  31022  HA  ALA B2014      41.657 -45.966  26.692  1.00  0.580          H  
ATOM  31023 1HB  ALA B2014      41.040 -44.828  24.595  1.00  0.820          H  
ATOM  31024 2HB  ALA B2014      42.616 -44.289  25.207  1.00  0.820          H  
ATOM  31025 3HB  ALA B2014      42.538 -45.417  23.848  1.00  0.820          H  
ATOM  31026  N   CYS B2015      42.007 -48.247  24.346  1.00  0.530          N  
ATOM  31027  CA  CYS B2015      41.381 -49.417  23.754  1.00  0.550          C  
ATOM  31028  C   CYS B2015      41.008 -50.421  24.834  1.00  0.540          C  
ATOM  31029  O   CYS B2015      39.889 -50.951  24.848  1.00  0.540          O  
ATOM  31030  CB  CYS B2015      42.371 -50.112  22.826  1.00  0.760          C  
ATOM  31031  SG  CYS B2015      42.776 -49.235  21.413  1.00  0.760          S  
ATOM  31032  H   CYS B2015      42.942 -47.966  24.043  1.00  0.640          H  
ATOM  31033  HA  CYS B2015      40.491 -49.110  23.207  1.00  0.660          H  
ATOM  31034 1HB  CYS B2015      43.282 -50.334  23.353  1.00  0.910          H  
ATOM  31035 2HB  CYS B2015      41.973 -51.025  22.506  1.00  0.910          H  
ATOM  31036  HG  CYS B2015      43.402 -48.235  22.046  1.00  0.910          H  
ATOM  31037  N   ARG B2016      41.944 -50.664  25.760  1.00  0.560          N  
ATOM  31038  CA  ARG B2016      41.718 -51.596  26.855  1.00  0.590          C  
ATOM  31039  C   ARG B2016      40.523 -51.175  27.690  1.00  0.530          C  
ATOM  31040  O   ARG B2016      39.677 -52.003  28.042  1.00  0.540          O  
ATOM  31041  CB  ARG B2016      42.942 -51.676  27.761  1.00  0.810          C  
ATOM  31042  CG  ARG B2016      42.811 -52.645  28.934  1.00  0.810          C  
ATOM  31043  CD  ARG B2016      44.035 -52.670  29.791  1.00  0.810          C  
ATOM  31044  NE  ARG B2016      44.212 -51.434  30.535  1.00  0.810          N  
ATOM  31045  CZ  ARG B2016      45.333 -51.076  31.204  1.00  0.810          C  
ATOM  31046  NH1 ARG B2016      46.397 -51.859  31.215  1.00  0.810          N  
ATOM  31047  NH2 ARG B2016      45.358 -49.927  31.863  1.00  0.810          N  
ATOM  31048  H   ARG B2016      42.863 -50.215  25.662  1.00  0.670          H  
ATOM  31049  HA  ARG B2016      41.526 -52.583  26.434  1.00  0.710          H  
ATOM  31050 1HB  ARG B2016      43.811 -51.965  27.175  1.00  0.980          H  
ATOM  31051 2HB  ARG B2016      43.148 -50.692  28.173  1.00  0.980          H  
ATOM  31052 1HG  ARG B2016      41.986 -52.326  29.570  1.00  0.980          H  
ATOM  31053 2HG  ARG B2016      42.606 -53.644  28.565  1.00  0.980          H  
ATOM  31054 1HD  ARG B2016      43.971 -53.496  30.498  1.00  0.980          H  
ATOM  31055 2HD  ARG B2016      44.902 -52.802  29.153  1.00  0.980          H  
ATOM  31056  HE  ARG B2016      43.433 -50.793  30.548  1.00  0.980          H  
ATOM  31057 1HH1 ARG B2016      46.399 -52.742  30.722  1.00  0.980          H  
ATOM  31058 2HH1 ARG B2016      47.224 -51.578  31.721  1.00  0.980          H  
ATOM  31059 1HH2 ARG B2016      44.538 -49.325  31.871  1.00  0.980          H  
ATOM  31060 2HH2 ARG B2016      46.186 -49.641  32.365  1.00  0.980          H  
ATOM  31061  N   LEU B2017      40.485 -49.884  28.023  1.00  0.490          N  
ATOM  31062  CA  LEU B2017      39.445 -49.284  28.841  1.00  0.490          C  
ATOM  31063  C   LEU B2017      38.073 -49.308  28.191  1.00  0.420          C  
ATOM  31064  O   LEU B2017      37.062 -49.470  28.878  1.00  0.430          O  
ATOM  31065  CB  LEU B2017      39.817 -47.818  29.133  1.00  0.690          C  
ATOM  31066  CG  LEU B2017      41.031 -47.570  30.066  1.00  0.690          C  
ATOM  31067  CD1 LEU B2017      41.411 -46.100  30.025  1.00  0.690          C  
ATOM  31068  CD2 LEU B2017      40.673 -47.940  31.468  1.00  0.690          C  
ATOM  31069  H   LEU B2017      41.253 -49.284  27.705  1.00  0.590          H  
ATOM  31070  HA  LEU B2017      39.382 -49.849  29.765  1.00  0.590          H  
ATOM  31071 1HB  LEU B2017      40.037 -47.335  28.184  1.00  0.820          H  
ATOM  31072 2HB  LEU B2017      38.952 -47.323  29.569  1.00  0.820          H  
ATOM  31073  HG  LEU B2017      41.876 -48.163  29.738  1.00  0.820          H  
ATOM  31074 1HD1 LEU B2017      42.266 -45.927  30.684  1.00  0.820          H  
ATOM  31075 2HD1 LEU B2017      41.679 -45.817  29.014  1.00  0.820          H  
ATOM  31076 3HD1 LEU B2017      40.574 -45.511  30.364  1.00  0.820          H  
ATOM  31077 1HD2 LEU B2017      41.529 -47.751  32.118  1.00  0.820          H  
ATOM  31078 2HD2 LEU B2017      39.834 -47.326  31.780  1.00  0.820          H  
ATOM  31079 3HD2 LEU B2017      40.406 -48.988  31.535  1.00  0.820          H  
ATOM  31080  N   ARG B2018      38.024 -49.117  26.874  1.00  0.460          N  
ATOM  31081  CA  ARG B2018      36.754 -49.055  26.167  1.00  0.440          C  
ATOM  31082  C   ARG B2018      36.237 -50.386  25.622  1.00  0.430          C  
ATOM  31083  O   ARG B2018      35.032 -50.524  25.406  1.00  0.420          O  
ATOM  31084  CB  ARG B2018      36.858 -48.061  25.029  1.00  0.620          C  
ATOM  31085  CG  ARG B2018      37.166 -46.609  25.445  1.00  0.620          C  
ATOM  31086  CD  ARG B2018      36.065 -45.927  26.139  1.00  0.620          C  
ATOM  31087  NE  ARG B2018      36.076 -46.156  27.567  1.00  0.620          N  
ATOM  31088  CZ  ARG B2018      35.036 -45.947  28.403  1.00  0.620          C  
ATOM  31089  NH1 ARG B2018      33.884 -45.520  27.938  1.00  0.620          N  
ATOM  31090  NH2 ARG B2018      35.177 -46.174  29.694  1.00  0.620          N  
ATOM  31091  H   ARG B2018      38.897 -48.939  26.367  1.00  0.550          H  
ATOM  31092  HA  ARG B2018      36.003 -48.698  26.863  1.00  0.530          H  
ATOM  31093 1HB  ARG B2018      37.656 -48.378  24.355  1.00  0.750          H  
ATOM  31094 2HB  ARG B2018      35.933 -48.053  24.461  1.00  0.750          H  
ATOM  31095 1HG  ARG B2018      38.033 -46.581  26.100  1.00  0.750          H  
ATOM  31096 2HG  ARG B2018      37.369 -46.050  24.564  1.00  0.750          H  
ATOM  31097 1HD  ARG B2018      36.203 -44.866  25.980  1.00  0.750          H  
ATOM  31098 2HD  ARG B2018      35.113 -46.255  25.727  1.00  0.750          H  
ATOM  31099  HE  ARG B2018      36.953 -46.469  27.964  1.00  0.750          H  
ATOM  31100 1HH1 ARG B2018      33.769 -45.366  26.950  1.00  0.750          H  
ATOM  31101 2HH1 ARG B2018      33.115 -45.361  28.567  1.00  0.750          H  
ATOM  31102 1HH2 ARG B2018      36.062 -46.507  30.052  1.00  0.750          H  
ATOM  31103 2HH2 ARG B2018      34.404 -46.020  30.320  1.00  0.750          H  
ATOM  31104  N   LEU B2019      37.108 -51.383  25.424  1.00  0.460          N  
ATOM  31105  CA  LEU B2019      36.660 -52.648  24.850  1.00  0.470          C  
ATOM  31106  C   LEU B2019      35.450 -53.220  25.552  1.00  0.470          C  
ATOM  31107  O   LEU B2019      34.478 -53.612  24.910  1.00  0.510          O  
ATOM  31108  CB  LEU B2019      37.762 -53.716  24.975  1.00  0.650          C  
ATOM  31109  CG  LEU B2019      37.403 -55.180  24.470  1.00  0.650          C  
ATOM  31110  CD1 LEU B2019      37.194 -55.179  22.971  1.00  0.650          C  
ATOM  31111  CD2 LEU B2019      38.496 -56.142  24.890  1.00  0.650          C  
ATOM  31112  H   LEU B2019      38.106 -51.230  25.584  1.00  0.550          H  
ATOM  31113  HA  LEU B2019      36.418 -52.473  23.805  1.00  0.560          H  
ATOM  31114 1HB  LEU B2019      38.623 -53.372  24.407  1.00  0.780          H  
ATOM  31115 2HB  LEU B2019      38.065 -53.782  26.020  1.00  0.780          H  
ATOM  31116  HG  LEU B2019      36.466 -55.505  24.925  1.00  0.780          H  
ATOM  31117 1HD1 LEU B2019      36.937 -56.182  22.639  1.00  0.780          H  
ATOM  31118 2HD1 LEU B2019      36.387 -54.505  22.711  1.00  0.780          H  
ATOM  31119 3HD1 LEU B2019      38.108 -54.859  22.473  1.00  0.780          H  
ATOM  31120 1HD2 LEU B2019      38.244 -57.153  24.561  1.00  0.780          H  
ATOM  31121 2HD2 LEU B2019      39.430 -55.845  24.447  1.00  0.780          H  
ATOM  31122 3HD2 LEU B2019      38.592 -56.129  25.976  1.00  0.780          H  
ATOM  31123  N   ARG B2020      35.495 -53.325  26.872  1.00  0.460          N  
ATOM  31124  CA  ARG B2020      34.403 -53.968  27.563  1.00  0.480          C  
ATOM  31125  C   ARG B2020      33.036 -53.280  27.334  1.00  0.430          C  
ATOM  31126  O   ARG B2020      32.106 -53.983  26.941  1.00  0.430          O  
ATOM  31127  CB  ARG B2020      34.790 -54.174  29.016  1.00  0.660          C  
ATOM  31128  CG  ARG B2020      33.786 -54.804  29.883  1.00  0.660          C  
ATOM  31129  CD  ARG B2020      34.324 -54.896  31.238  1.00  0.660          C  
ATOM  31130  NE  ARG B2020      33.351 -55.366  32.151  1.00  0.660          N  
ATOM  31131  CZ  ARG B2020      33.113 -56.648  32.487  1.00  0.660          C  
ATOM  31132  NH1 ARG B2020      33.827 -57.638  31.974  1.00  0.660          N  
ATOM  31133  NH2 ARG B2020      32.152 -56.894  33.342  1.00  0.660          N  
ATOM  31134  H   ARG B2020      36.289 -52.962  27.391  1.00  0.550          H  
ATOM  31135  HA  ARG B2020      34.303 -54.969  27.145  1.00  0.580          H  
ATOM  31136 1HB  ARG B2020      35.622 -54.861  29.024  1.00  0.800          H  
ATOM  31137 2HB  ARG B2020      35.180 -53.291  29.475  1.00  0.800          H  
ATOM  31138 1HG  ARG B2020      32.874 -54.197  29.921  1.00  0.800          H  
ATOM  31139 2HG  ARG B2020      33.548 -55.804  29.517  1.00  0.800          H  
ATOM  31140 1HD  ARG B2020      35.187 -55.553  31.263  1.00  0.800          H  
ATOM  31141 2HD  ARG B2020      34.620 -53.897  31.562  1.00  0.800          H  
ATOM  31142  HE  ARG B2020      32.762 -54.628  32.564  1.00  0.800          H  
ATOM  31143 1HH1 ARG B2020      34.568 -57.447  31.320  1.00  0.800          H  
ATOM  31144 2HH1 ARG B2020      33.655 -58.591  32.260  1.00  0.800          H  
ATOM  31145 1HH2 ARG B2020      31.610 -56.130  33.731  1.00  0.800          H  
ATOM  31146 2HH2 ARG B2020      31.907 -57.847  33.623  1.00  0.800          H  
ATOM  31147  N   PRO B2021      32.837 -51.964  27.625  1.00  0.410          N  
ATOM  31148  CA  PRO B2021      31.624 -51.223  27.292  1.00  0.370          C  
ATOM  31149  C   PRO B2021      31.189 -51.353  25.831  1.00  0.380          C  
ATOM  31150  O   PRO B2021      30.000 -51.527  25.561  1.00  0.420          O  
ATOM  31151  CB  PRO B2021      32.050 -49.779  27.578  1.00  0.550          C  
ATOM  31152  CG  PRO B2021      33.040 -49.897  28.692  1.00  0.550          C  
ATOM  31153  CD  PRO B2021      33.810 -51.161  28.413  1.00  0.550          C  
ATOM  31154  HA  PRO B2021      30.816 -51.542  27.969  1.00  0.440          H  
ATOM  31155 1HB  PRO B2021      32.491 -49.331  26.671  1.00  0.670          H  
ATOM  31156 2HB  PRO B2021      31.170 -49.173  27.845  1.00  0.670          H  
ATOM  31157 1HG  PRO B2021      33.705 -49.016  28.710  1.00  0.670          H  
ATOM  31158 2HG  PRO B2021      32.532 -49.924  29.642  1.00  0.670          H  
ATOM  31159 1HD  PRO B2021      34.735 -50.959  27.886  1.00  0.670          H  
ATOM  31160 2HD  PRO B2021      33.967 -51.586  29.392  1.00  0.670          H  
ATOM  31161  N   ILE B2022      32.151 -51.356  24.892  1.00  0.390          N  
ATOM  31162  CA  ILE B2022      31.790 -51.475  23.480  1.00  0.400          C  
ATOM  31163  C   ILE B2022      31.163 -52.814  23.209  1.00  0.400          C  
ATOM  31164  O   ILE B2022      30.114 -52.897  22.563  1.00  0.390          O  
ATOM  31165  CB  ILE B2022      32.994 -51.244  22.539  1.00  0.560          C  
ATOM  31166  CG1 ILE B2022      33.427 -49.747  22.634  1.00  0.560          C  
ATOM  31167  CG2 ILE B2022      32.610 -51.645  21.073  1.00  0.560          C  
ATOM  31168  CD1 ILE B2022      34.765 -49.419  22.005  1.00  0.560          C  
ATOM  31169  H   ILE B2022      33.136 -51.200  25.139  1.00  0.470          H  
ATOM  31170  HA  ILE B2022      31.049 -50.708  23.257  1.00  0.480          H  
ATOM  31171  HB  ILE B2022      33.838 -51.846  22.876  1.00  0.670          H  
ATOM  31172 1HG1 ILE B2022      32.668 -49.141  22.159  1.00  0.670          H  
ATOM  31173 2HG1 ILE B2022      33.470 -49.471  23.684  1.00  0.670          H  
ATOM  31174 1HG2 ILE B2022      33.446 -51.486  20.405  1.00  0.670          H  
ATOM  31175 2HG2 ILE B2022      32.331 -52.695  21.027  1.00  0.670          H  
ATOM  31176 3HG2 ILE B2022      31.769 -51.041  20.746  1.00  0.670          H  
ATOM  31177 1HD1 ILE B2022      34.969 -48.354  22.133  1.00  0.670          H  
ATOM  31178 2HD1 ILE B2022      35.550 -49.999  22.498  1.00  0.670          H  
ATOM  31179 3HD1 ILE B2022      34.753 -49.650  20.948  1.00  0.670          H  
ATOM  31180  N   VAL B2023      31.817 -53.864  23.681  1.00  0.410          N  
ATOM  31181  CA  VAL B2023      31.333 -55.206  23.483  1.00  0.410          C  
ATOM  31182  C   VAL B2023      29.964 -55.374  24.146  1.00  0.390          C  
ATOM  31183  O   VAL B2023      29.060 -55.943  23.535  1.00  0.390          O  
ATOM  31184  CB  VAL B2023      32.371 -56.217  24.003  1.00  0.570          C  
ATOM  31185  CG1 VAL B2023      31.804 -57.606  24.006  1.00  0.570          C  
ATOM  31186  CG2 VAL B2023      33.622 -56.155  23.096  1.00  0.570          C  
ATOM  31187  H   VAL B2023      32.690 -53.700  24.195  1.00  0.490          H  
ATOM  31188  HA  VAL B2023      31.217 -55.372  22.413  1.00  0.490          H  
ATOM  31189  HB  VAL B2023      32.644 -55.955  25.030  1.00  0.690          H  
ATOM  31190 1HG1 VAL B2023      32.547 -58.306  24.381  1.00  0.690          H  
ATOM  31191 2HG1 VAL B2023      30.940 -57.622  24.642  1.00  0.690          H  
ATOM  31192 3HG1 VAL B2023      31.516 -57.887  22.991  1.00  0.690          H  
ATOM  31193 1HG2 VAL B2023      34.374 -56.852  23.459  1.00  0.690          H  
ATOM  31194 2HG2 VAL B2023      33.342 -56.418  22.076  1.00  0.690          H  
ATOM  31195 3HG2 VAL B2023      34.030 -55.154  23.100  1.00  0.690          H  
ATOM  31196  N   MET B2024      29.780 -54.882  25.379  1.00  0.380          N  
ATOM  31197  CA  MET B2024      28.468 -55.015  26.007  1.00  0.360          C  
ATOM  31198  C   MET B2024      27.354 -54.355  25.217  1.00  0.340          C  
ATOM  31199  O   MET B2024      26.294 -54.966  25.036  1.00  0.320          O  
ATOM  31200  CB  MET B2024      28.443 -54.413  27.392  1.00  0.510          C  
ATOM  31201  CG  MET B2024      29.171 -55.142  28.392  1.00  0.510          C  
ATOM  31202  SD  MET B2024      29.255 -54.296  29.943  1.00  0.510          S  
ATOM  31203  CE  MET B2024      27.553 -54.360  30.579  1.00  0.510          C  
ATOM  31204  H   MET B2024      30.565 -54.444  25.872  1.00  0.460          H  
ATOM  31205  HA  MET B2024      28.238 -56.078  26.082  1.00  0.430          H  
ATOM  31206 1HB  MET B2024      28.856 -53.407  27.350  1.00  0.610          H  
ATOM  31207 2HB  MET B2024      27.418 -54.343  27.714  1.00  0.610          H  
ATOM  31208 1HG  MET B2024      28.633 -56.039  28.541  1.00  0.610          H  
ATOM  31209 2HG  MET B2024      30.178 -55.382  28.050  1.00  0.610          H  
ATOM  31210 1HE  MET B2024      27.521 -53.858  31.551  1.00  0.610          H  
ATOM  31211 2HE  MET B2024      26.881 -53.854  29.898  1.00  0.610          H  
ATOM  31212 3HE  MET B2024      27.238 -55.385  30.699  1.00  0.610          H  
ATOM  31213  N   THR B2025      27.574 -53.116  24.737  1.00  0.360          N  
ATOM  31214  CA  THR B2025      26.544 -52.430  23.965  1.00  0.340          C  
ATOM  31215  C   THR B2025      26.260 -53.169  22.686  1.00  0.330          C  
ATOM  31216  O   THR B2025      25.098 -53.299  22.290  1.00  0.330          O  
ATOM  31217  CB  THR B2025      26.898 -50.968  23.607  1.00  0.480          C  
ATOM  31218  OG1 THR B2025      27.030 -50.190  24.802  1.00  0.480          O  
ATOM  31219  CG2 THR B2025      25.766 -50.351  22.717  1.00  0.480          C  
ATOM  31220  H   THR B2025      28.458 -52.629  24.929  1.00  0.430          H  
ATOM  31221  HA  THR B2025      25.629 -52.414  24.552  1.00  0.410          H  
ATOM  31222  HB  THR B2025      27.849 -50.948  23.067  1.00  0.580          H  
ATOM  31223  HG1 THR B2025      27.381 -49.291  24.575  1.00  0.580          H  
ATOM  31224 1HG2 THR B2025      26.037 -49.330  22.472  1.00  0.580          H  
ATOM  31225 2HG2 THR B2025      25.650 -50.906  21.790  1.00  0.580          H  
ATOM  31226 3HG2 THR B2025      24.821 -50.360  23.263  1.00  0.580          H  
ATOM  31227  N   SER B2026      27.316 -53.591  21.991  1.00  0.340          N  
ATOM  31228  CA  SER B2026      27.166 -54.268  20.723  1.00  0.340          C  
ATOM  31229  C   SER B2026      26.380 -55.551  20.865  1.00  0.320          C  
ATOM  31230  O   SER B2026      25.455 -55.796  20.087  1.00  0.320          O  
ATOM  31231  CB  SER B2026      28.525 -54.531  20.127  1.00  0.480          C  
ATOM  31232  OG  SER B2026      28.421 -55.192  18.906  1.00  0.480          O  
ATOM  31233  H   SER B2026      28.265 -53.427  22.342  1.00  0.410          H  
ATOM  31234  HA  SER B2026      26.617 -53.617  20.049  1.00  0.410          H  
ATOM  31235 1HB  SER B2026      29.042 -53.582  19.986  1.00  0.570          H  
ATOM  31236 2HB  SER B2026      29.123 -55.123  20.819  1.00  0.570          H  
ATOM  31237  HG  SER B2026      29.280 -55.059  18.484  1.00  0.570          H  
ATOM  31238  N   ILE B2027      26.711 -56.372  21.866  1.00  0.320          N  
ATOM  31239  CA  ILE B2027      26.003 -57.627  22.041  1.00  0.320          C  
ATOM  31240  C   ILE B2027      24.552 -57.353  22.421  1.00  0.310          C  
ATOM  31241  O   ILE B2027      23.651 -58.015  21.906  1.00  0.300          O  
ATOM  31242  CB  ILE B2027      26.667 -58.534  23.098  1.00  0.450          C  
ATOM  31243  CG1 ILE B2027      28.050 -58.990  22.604  1.00  0.450          C  
ATOM  31244  CG2 ILE B2027      25.773 -59.782  23.325  1.00  0.450          C  
ATOM  31245  CD1 ILE B2027      28.901 -59.627  23.677  1.00  0.450          C  
ATOM  31246  H   ILE B2027      27.487 -56.129  22.490  1.00  0.380          H  
ATOM  31247  HA  ILE B2027      26.009 -58.158  21.092  1.00  0.380          H  
ATOM  31248  HB  ILE B2027      26.801 -57.976  24.024  1.00  0.540          H  
ATOM  31249 1HG1 ILE B2027      27.921 -59.699  21.790  1.00  0.540          H  
ATOM  31250 2HG1 ILE B2027      28.585 -58.121  22.223  1.00  0.540          H  
ATOM  31251 1HG2 ILE B2027      26.203 -60.439  24.066  1.00  0.540          H  
ATOM  31252 2HG2 ILE B2027      24.822 -59.483  23.654  1.00  0.540          H  
ATOM  31253 3HG2 ILE B2027      25.663 -60.322  22.384  1.00  0.540          H  
ATOM  31254 1HD1 ILE B2027      29.865 -59.903  23.252  1.00  0.540          H  
ATOM  31255 2HD1 ILE B2027      29.043 -58.905  24.466  1.00  0.540          H  
ATOM  31256 3HD1 ILE B2027      28.430 -60.513  24.078  1.00  0.540          H  
ATOM  31257  N   ALA B2028      24.319 -56.436  23.372  1.00  0.290          N  
ATOM  31258  CA  ALA B2028      22.973 -56.105  23.822  1.00  0.280          C  
ATOM  31259  C   ALA B2028      22.102 -55.574  22.686  1.00  0.300          C  
ATOM  31260  O   ALA B2028      20.929 -55.951  22.573  1.00  0.290          O  
ATOM  31261  CB  ALA B2028      23.074 -55.087  24.947  1.00  0.400          C  
ATOM  31262  H   ALA B2028      25.108 -55.947  23.805  1.00  0.350          H  
ATOM  31263  HA  ALA B2028      22.500 -56.999  24.199  1.00  0.340          H  
ATOM  31264 1HB  ALA B2028      22.109 -54.850  25.312  1.00  0.480          H  
ATOM  31265 2HB  ALA B2028      23.674 -55.492  25.757  1.00  0.480          H  
ATOM  31266 3HB  ALA B2028      23.550 -54.182  24.567  1.00  0.480          H  
ATOM  31267  N   PHE B2029      22.672 -54.724  21.826  1.00  0.330          N  
ATOM  31268  CA  PHE B2029      21.944 -54.146  20.712  1.00  0.350          C  
ATOM  31269  C   PHE B2029      21.686 -55.200  19.642  1.00  0.370          C  
ATOM  31270  O   PHE B2029      20.568 -55.285  19.114  1.00  0.370          O  
ATOM  31271  CB  PHE B2029      22.669 -52.891  20.219  1.00  0.480          C  
ATOM  31272  CG  PHE B2029      21.968 -52.091  19.137  1.00  0.480          C  
ATOM  31273  CD1 PHE B2029      20.650 -51.639  19.284  1.00  0.480          C  
ATOM  31274  CD2 PHE B2029      22.647 -51.716  18.015  1.00  0.480          C  
ATOM  31275  CE1 PHE B2029      20.060 -50.860  18.306  1.00  0.480          C  
ATOM  31276  CE2 PHE B2029      22.066 -50.937  17.061  1.00  0.480          C  
ATOM  31277  CZ  PHE B2029      20.769 -50.507  17.197  1.00  0.480          C  
ATOM  31278  H   PHE B2029      23.635 -54.415  21.981  1.00  0.400          H  
ATOM  31279  HA  PHE B2029      20.976 -53.821  21.088  1.00  0.420          H  
ATOM  31280 1HB  PHE B2029      22.852 -52.231  21.068  1.00  0.580          H  
ATOM  31281 2HB  PHE B2029      23.652 -53.188  19.841  1.00  0.580          H  
ATOM  31282  HD1 PHE B2029      20.074 -51.898  20.175  1.00  0.580          H  
ATOM  31283  HD2 PHE B2029      23.663 -52.031  17.896  1.00  0.580          H  
ATOM  31284  HE1 PHE B2029      19.027 -50.516  18.426  1.00  0.580          H  
ATOM  31285  HE2 PHE B2029      22.634 -50.658  16.191  1.00  0.580          H  
ATOM  31286  HZ  PHE B2029      20.312 -49.885  16.426  1.00  0.580          H  
ATOM  31287  N   ILE B2030      22.702 -56.009  19.309  1.00  0.390          N  
ATOM  31288  CA  ILE B2030      22.475 -57.047  18.333  1.00  0.430          C  
ATOM  31289  C   ILE B2030      21.441 -58.018  18.826  1.00  0.390          C  
ATOM  31290  O   ILE B2030      20.545 -58.366  18.069  1.00  0.390          O  
ATOM  31291  CB  ILE B2030      23.755 -57.782  17.918  1.00  0.590          C  
ATOM  31292  CG1 ILE B2030      24.634 -56.794  17.077  1.00  0.590          C  
ATOM  31293  CG2 ILE B2030      23.383 -59.108  17.207  1.00  0.590          C  
ATOM  31294  CD1 ILE B2030      26.057 -57.251  16.813  1.00  0.590          C  
ATOM  31295  H   ILE B2030      23.627 -55.909  19.737  1.00  0.470          H  
ATOM  31296  HA  ILE B2030      22.085 -56.576  17.431  1.00  0.520          H  
ATOM  31297  HB  ILE B2030      24.347 -58.013  18.810  1.00  0.700          H  
ATOM  31298 1HG1 ILE B2030      24.145 -56.613  16.126  1.00  0.700          H  
ATOM  31299 2HG1 ILE B2030      24.688 -55.850  17.615  1.00  0.700          H  
ATOM  31300 1HG2 ILE B2030      24.281 -59.631  16.912  1.00  0.700          H  
ATOM  31301 2HG2 ILE B2030      22.817 -59.758  17.867  1.00  0.700          H  
ATOM  31302 3HG2 ILE B2030      22.776 -58.891  16.349  1.00  0.700          H  
ATOM  31303 1HD1 ILE B2030      26.573 -56.486  16.245  1.00  0.700          H  
ATOM  31304 2HD1 ILE B2030      26.571 -57.397  17.766  1.00  0.700          H  
ATOM  31305 3HD1 ILE B2030      26.061 -58.177  16.252  1.00  0.700          H  
ATOM  31306  N   ALA B2031      21.534 -58.477  20.081  1.00  0.360          N  
ATOM  31307  CA  ALA B2031      20.531 -59.407  20.571  1.00  0.340          C  
ATOM  31308  C   ALA B2031      19.152 -58.763  20.501  1.00  0.290          C  
ATOM  31309  O   ALA B2031      18.207 -59.356  19.981  1.00  0.280          O  
ATOM  31310  CB  ALA B2031      20.842 -59.815  22.003  1.00  0.480          C  
ATOM  31311  H   ALA B2031      22.305 -58.196  20.690  1.00  0.430          H  
ATOM  31312  HA  ALA B2031      20.540 -60.289  19.937  1.00  0.410          H  
ATOM  31313 1HB  ALA B2031      20.093 -60.519  22.353  1.00  0.580          H  
ATOM  31314 2HB  ALA B2031      21.828 -60.277  22.043  1.00  0.580          H  
ATOM  31315 3HB  ALA B2031      20.837 -58.927  22.641  1.00  0.580          H  
ATOM  31316  N   GLY B2032      19.053 -57.490  20.899  1.00  0.260          N  
ATOM  31317  CA  GLY B2032      17.798 -56.751  20.900  1.00  0.230          C  
ATOM  31318  C   GLY B2032      17.153 -56.669  19.521  1.00  0.240          C  
ATOM  31319  O   GLY B2032      15.931 -56.610  19.398  1.00  0.220          O  
ATOM  31320  H   GLY B2032      19.862 -57.014  21.309  1.00  0.310          H  
ATOM  31321 1HA  GLY B2032      17.113 -57.221  21.599  1.00  0.280          H  
ATOM  31322 2HA  GLY B2032      17.990 -55.745  21.271  1.00  0.280          H  
ATOM  31323  N   THR B2033      17.980 -56.707  18.484  1.00  0.320          N  
ATOM  31324  CA  THR B2033      17.594 -56.632  17.089  1.00  0.380          C  
ATOM  31325  C   THR B2033      17.165 -57.992  16.484  1.00  0.340          C  
ATOM  31326  O   THR B2033      16.519 -58.038  15.424  1.00  0.370          O  
ATOM  31327  CB  THR B2033      18.823 -56.066  16.320  1.00  0.510          C  
ATOM  31328  OG1 THR B2033      19.164 -54.772  16.854  1.00  0.510          O  
ATOM  31329  CG2 THR B2033      18.569 -55.906  14.878  1.00  0.510          C  
ATOM  31330  H   THR B2033      18.988 -56.694  18.673  1.00  0.380          H  
ATOM  31331  HA  THR B2033      16.760 -55.938  17.004  1.00  0.460          H  
ATOM  31332  HB  THR B2033      19.661 -56.739  16.448  1.00  0.610          H  
ATOM  31333  HG1 THR B2033      19.536 -54.870  17.762  1.00  0.610          H  
ATOM  31334 1HG2 THR B2033      19.454 -55.510  14.407  1.00  0.610          H  
ATOM  31335 2HG2 THR B2033      18.324 -56.844  14.412  1.00  0.610          H  
ATOM  31336 3HG2 THR B2033      17.766 -55.218  14.767  1.00  0.610          H  
ATOM  31337  N   ILE B2034      17.483 -59.105  17.146  1.00  0.410          N  
ATOM  31338  CA  ILE B2034      17.207 -60.409  16.560  1.00  0.410          C  
ATOM  31339  C   ILE B2034      15.711 -60.668  16.340  1.00  0.350          C  
ATOM  31340  O   ILE B2034      15.374 -61.272  15.321  1.00  0.360          O  
ATOM  31341  CB  ILE B2034      17.886 -61.585  17.319  1.00  0.570          C  
ATOM  31342  CG1 ILE B2034      19.479 -61.473  17.260  1.00  0.570          C  
ATOM  31343  CG2 ILE B2034      17.413 -62.918  16.741  1.00  0.570          C  
ATOM  31344  CD1 ILE B2034      20.175 -61.463  15.874  1.00  0.570          C  
ATOM  31345  H   ILE B2034      17.906 -59.045  18.080  1.00  0.490          H  
ATOM  31346  HA  ILE B2034      17.650 -60.414  15.575  1.00  0.490          H  
ATOM  31347  HB  ILE B2034      17.628 -61.547  18.369  1.00  0.690          H  
ATOM  31348 1HG1 ILE B2034      19.753 -60.575  17.760  1.00  0.690          H  
ATOM  31349 2HG1 ILE B2034      19.884 -62.314  17.820  1.00  0.690          H  
ATOM  31350 1HG2 ILE B2034      17.886 -63.732  17.286  1.00  0.690          H  
ATOM  31351 2HG2 ILE B2034      16.337 -63.013  16.845  1.00  0.690          H  
ATOM  31352 3HG2 ILE B2034      17.677 -62.983  15.688  1.00  0.690          H  
ATOM  31353 1HD1 ILE B2034      21.254 -61.384  16.022  1.00  0.690          H  
ATOM  31354 2HD1 ILE B2034      19.956 -62.376  15.330  1.00  0.690          H  
ATOM  31355 3HD1 ILE B2034      19.851 -60.619  15.303  1.00  0.690          H  
ATOM  31356  N   PRO B2035      14.784 -60.309  17.261  1.00  0.330          N  
ATOM  31357  CA  PRO B2035      13.353 -60.482  17.091  1.00  0.310          C  
ATOM  31358  C   PRO B2035      12.816 -59.749  15.855  1.00  0.270          C  
ATOM  31359  O   PRO B2035      11.729 -60.082  15.377  1.00  0.280          O  
ATOM  31360  CB  PRO B2035      12.789 -59.874  18.380  1.00  0.460          C  
ATOM  31361  CG  PRO B2035      13.913 -59.987  19.377  1.00  0.460          C  
ATOM  31362  CD  PRO B2035      15.149 -59.758  18.582  1.00  0.460          C  
ATOM  31363  HA  PRO B2035      13.126 -61.556  17.034  1.00  0.370          H  
ATOM  31364 1HB  PRO B2035      12.482 -58.836  18.201  1.00  0.560          H  
ATOM  31365 2HB  PRO B2035      11.886 -60.424  18.700  1.00  0.560          H  
ATOM  31366 1HG  PRO B2035      13.782 -59.244  20.187  1.00  0.560          H  
ATOM  31367 2HG  PRO B2035      13.898 -60.979  19.856  1.00  0.560          H  
ATOM  31368 1HD  PRO B2035      15.299 -58.696  18.516  1.00  0.560          H  
ATOM  31369 2HD  PRO B2035      15.977 -60.272  19.054  1.00  0.560          H  
ATOM  31370  N   LEU B2036      13.535 -58.718  15.374  1.00  0.260          N  
ATOM  31371  CA  LEU B2036      13.108 -58.017  14.180  1.00  0.270          C  
ATOM  31372  C   LEU B2036      13.459 -58.898  12.987  1.00  0.290          C  
ATOM  31373  O   LEU B2036      12.636 -59.205  12.124  1.00  0.320          O  
ATOM  31374  CB  LEU B2036      13.846 -56.679  14.042  1.00  0.370          C  
ATOM  31375  CG  LEU B2036      13.573 -55.554  15.050  1.00  0.370          C  
ATOM  31376  CD1 LEU B2036      14.577 -54.448  14.798  1.00  0.370          C  
ATOM  31377  CD2 LEU B2036      12.189 -55.017  14.857  1.00  0.370          C  
ATOM  31378  H   LEU B2036      14.435 -58.454  15.770  1.00  0.310          H  
ATOM  31379  HA  LEU B2036      12.034 -57.876  14.216  1.00  0.320          H  
ATOM  31380 1HB  LEU B2036      14.899 -56.878  14.082  1.00  0.450          H  
ATOM  31381 2HB  LEU B2036      13.630 -56.287  13.074  1.00  0.450          H  
ATOM  31382  HG  LEU B2036      13.699 -55.921  16.072  1.00  0.450          H  
ATOM  31383 1HD1 LEU B2036      14.416 -53.636  15.492  1.00  0.450          H  
ATOM  31384 2HD1 LEU B2036      15.569 -54.838  14.935  1.00  0.450          H  
ATOM  31385 3HD1 LEU B2036      14.468 -54.079  13.783  1.00  0.450          H  
ATOM  31386 1HD2 LEU B2036      12.010 -54.195  15.548  1.00  0.450          H  
ATOM  31387 2HD2 LEU B2036      12.108 -54.665  13.842  1.00  0.450          H  
ATOM  31388 3HD2 LEU B2036      11.466 -55.796  15.038  1.00  0.450          H  
ATOM  31389  N   ILE B2037      14.695 -59.387  13.007  1.00  0.300          N  
ATOM  31390  CA  ILE B2037      15.269 -60.189  11.926  1.00  0.340          C  
ATOM  31391  C   ILE B2037      14.509 -61.469  11.698  1.00  0.360          C  
ATOM  31392  O   ILE B2037      14.271 -61.872  10.559  1.00  0.440          O  
ATOM  31393  CB  ILE B2037      16.732 -60.518  12.238  1.00  0.460          C  
ATOM  31394  CG1 ILE B2037      17.476 -59.245  12.169  1.00  0.460          C  
ATOM  31395  CG2 ILE B2037      17.291 -61.570  11.253  1.00  0.460          C  
ATOM  31396  CD1 ILE B2037      18.796 -59.262  12.714  1.00  0.460          C  
ATOM  31397  H   ILE B2037      15.285 -59.110  13.797  1.00  0.360          H  
ATOM  31398  HA  ILE B2037      15.232 -59.601  11.010  1.00  0.410          H  
ATOM  31399  HB  ILE B2037      16.813 -60.898  13.253  1.00  0.550          H  
ATOM  31400 1HG1 ILE B2037      17.543 -58.954  11.135  1.00  0.550          H  
ATOM  31401 2HG1 ILE B2037      16.923 -58.494  12.709  1.00  0.550          H  
ATOM  31402 1HG2 ILE B2037      18.326 -61.786  11.480  1.00  0.550          H  
ATOM  31403 2HG2 ILE B2037      16.730 -62.498  11.326  1.00  0.550          H  
ATOM  31404 3HG2 ILE B2037      17.215 -61.189  10.233  1.00  0.550          H  
ATOM  31405 1HD1 ILE B2037      19.176 -58.281  12.597  1.00  0.550          H  
ATOM  31406 2HD1 ILE B2037      18.748 -59.505  13.755  1.00  0.550          H  
ATOM  31407 3HD1 ILE B2037      19.433 -59.965  12.203  1.00  0.550          H  
ATOM  31408  N   LEU B2038      14.168 -62.126  12.787  1.00  0.310          N  
ATOM  31409  CA  LEU B2038      13.461 -63.385  12.733  1.00  0.320          C  
ATOM  31410  C   LEU B2038      11.956 -63.206  12.884  1.00  0.360          C  
ATOM  31411  O   LEU B2038      11.244 -64.178  13.152  1.00  0.390          O  
ATOM  31412  CB  LEU B2038      13.977 -64.313  13.836  1.00  0.440          C  
ATOM  31413  CG  LEU B2038      15.489 -64.667  13.793  1.00  0.440          C  
ATOM  31414  CD1 LEU B2038      15.806 -65.544  14.985  1.00  0.440          C  
ATOM  31415  CD2 LEU B2038      15.859 -65.375  12.482  1.00  0.440          C  
ATOM  31416  H   LEU B2038      14.434 -61.735  13.697  1.00  0.370          H  
ATOM  31417  HA  LEU B2038      13.631 -63.837  11.761  1.00  0.380          H  
ATOM  31418 1HB  LEU B2038      13.785 -63.826  14.795  1.00  0.530          H  
ATOM  31419 2HB  LEU B2038      13.412 -65.242  13.802  1.00  0.530          H  
ATOM  31420  HG  LEU B2038      16.073 -63.748  13.882  1.00  0.530          H  
ATOM  31421 1HD1 LEU B2038      16.869 -65.780  14.990  1.00  0.530          H  
ATOM  31422 2HD1 LEU B2038      15.547 -65.024  15.900  1.00  0.530          H  
ATOM  31423 3HD1 LEU B2038      15.230 -66.465  14.921  1.00  0.530          H  
ATOM  31424 1HD2 LEU B2038      16.923 -65.610  12.491  1.00  0.530          H  
ATOM  31425 2HD2 LEU B2038      15.285 -66.297  12.389  1.00  0.530          H  
ATOM  31426 3HD2 LEU B2038      15.650 -64.734  11.632  1.00  0.530          H  
ATOM  31427  N   GLY B2039      11.471 -61.969  12.771  1.00  0.370          N  
ATOM  31428  CA  GLY B2039      10.061 -61.684  12.916  1.00  0.420          C  
ATOM  31429  C   GLY B2039       9.259 -62.269  11.766  1.00  0.380          C  
ATOM  31430  O   GLY B2039       9.751 -62.412  10.646  1.00  0.440          O  
ATOM  31431  H   GLY B2039      12.078 -61.177  12.549  1.00  0.440          H  
ATOM  31432 1HA  GLY B2039       9.705 -62.085  13.865  1.00  0.500          H  
ATOM  31433 2HA  GLY B2039       9.926 -60.604  12.954  1.00  0.500          H  
ATOM  31434  N   HIS B2040       7.988 -62.529  12.034  1.00  0.320          N  
ATOM  31435  CA  HIS B2040       7.046 -63.081  11.068  1.00  0.310          C  
ATOM  31436  C   HIS B2040       5.649 -62.654  11.458  1.00  0.450          C  
ATOM  31437  O   HIS B2040       5.361 -62.503  12.645  1.00  0.980          O  
ATOM  31438  CB  HIS B2040       7.135 -64.609  11.028  1.00  0.440          C  
ATOM  31439  CG  HIS B2040       6.262 -65.239   9.985  1.00  0.440          C  
ATOM  31440  ND1 HIS B2040       4.911 -65.459  10.180  1.00  0.440          N  
ATOM  31441  CD2 HIS B2040       6.541 -65.698   8.745  1.00  0.440          C  
ATOM  31442  CE1 HIS B2040       4.397 -66.019   9.100  1.00  0.440          C  
ATOM  31443  NE2 HIS B2040       5.365 -66.175   8.216  1.00  0.440          N  
ATOM  31444  H   HIS B2040       7.661 -62.378  12.977  1.00  0.380          H  
ATOM  31445  HA  HIS B2040       7.259 -62.700  10.071  1.00  0.370          H  
ATOM  31446 1HB  HIS B2040       8.168 -64.905  10.836  1.00  0.530          H  
ATOM  31447 2HB  HIS B2040       6.855 -65.014  11.999  1.00  0.530          H  
ATOM  31448  HD2 HIS B2040       7.516 -65.687   8.256  1.00  0.530          H  
ATOM  31449  HE1 HIS B2040       3.350 -66.308   8.963  1.00  0.530          H  
ATOM  31450  HE2 HIS B2040       5.259 -66.582   7.296  1.00  0.530          H  
ATOM  31451  N   GLY B2041       4.789 -62.423  10.479  1.00  0.490          N  
ATOM  31452  CA  GLY B2041       3.425 -62.011  10.760  1.00  0.460          C  
ATOM  31453  C   GLY B2041       3.288 -60.522  10.505  1.00  0.420          C  
ATOM  31454  O   GLY B2041       4.064 -59.951   9.735  1.00  0.760          O  
ATOM  31455  H   GLY B2041       5.077 -62.539   9.518  1.00  0.590          H  
ATOM  31456 1HA  GLY B2041       2.744 -62.565  10.117  1.00  0.550          H  
ATOM  31457 2HA  GLY B2041       3.166 -62.242  11.792  1.00  0.550          H  
ATOM  31458  N   ALA B2042       2.273 -59.892  11.084  1.00  0.480          N  
ATOM  31459  CA  ALA B2042       1.986 -58.507  10.732  1.00  0.530          C  
ATOM  31460  C   ALA B2042       3.167 -57.592  10.916  1.00  0.460          C  
ATOM  31461  O   ALA B2042       3.684 -57.491  12.027  1.00  0.620          O  
ATOM  31462  CB  ALA B2042       0.893 -57.943  11.638  1.00  0.720          C  
ATOM  31463  H   ALA B2042       1.698 -60.378  11.760  1.00  0.580          H  
ATOM  31464  HA  ALA B2042       1.684 -58.486   9.689  1.00  0.640          H  
ATOM  31465 1HB  ALA B2042       0.677 -56.914  11.361  1.00  0.870          H  
ATOM  31466 2HB  ALA B2042       0.004 -58.514  11.575  1.00  0.870          H  
ATOM  31467 3HB  ALA B2042       1.243 -57.964  12.667  1.00  0.870          H  
ATOM  31468  N   GLY B2043       3.527 -56.848   9.872  1.00  0.380          N  
ATOM  31469  CA  GLY B2043       4.600 -55.859   9.936  1.00  0.380          C  
ATOM  31470  C   GLY B2043       6.011 -56.423   9.769  1.00  0.320          C  
ATOM  31471  O   GLY B2043       6.990 -55.666   9.831  1.00  0.300          O  
ATOM  31472  H   GLY B2043       3.091 -57.025   8.974  1.00  0.460          H  
ATOM  31473 1HA  GLY B2043       4.430 -55.121   9.154  1.00  0.460          H  
ATOM  31474 2HA  GLY B2043       4.531 -55.323  10.882  1.00  0.460          H  
ATOM  31475  N   ALA B2044       6.130 -57.734   9.530  1.00  0.300          N  
ATOM  31476  CA  ALA B2044       7.432 -58.384   9.390  1.00  0.270          C  
ATOM  31477  C   ALA B2044       8.244 -57.766   8.256  1.00  0.270          C  
ATOM  31478  O   ALA B2044       9.471 -57.691   8.317  1.00  0.260          O  
ATOM  31479  CB  ALA B2044       7.250 -59.868   9.165  1.00  0.390          C  
ATOM  31480  H   ALA B2044       5.286 -58.316   9.486  1.00  0.360          H  
ATOM  31481  HA  ALA B2044       7.979 -58.242  10.317  1.00  0.320          H  
ATOM  31482 1HB  ALA B2044       8.225 -60.358   9.100  1.00  0.470          H  
ATOM  31483 2HB  ALA B2044       6.693 -60.270   9.998  1.00  0.470          H  
ATOM  31484 3HB  ALA B2044       6.694 -60.029   8.242  1.00  0.470          H  
ATOM  31485  N   GLU B2045       7.578 -57.296   7.208  1.00  0.300          N  
ATOM  31486  CA  GLU B2045       8.248 -56.705   6.056  1.00  0.340          C  
ATOM  31487  C   GLU B2045       9.066 -55.463   6.437  1.00  0.360          C  
ATOM  31488  O   GLU B2045      10.025 -55.110   5.755  1.00  0.570          O  
ATOM  31489  CB  GLU B2045       7.208 -56.331   5.011  1.00  0.460          C  
ATOM  31490  CG  GLU B2045       6.316 -57.502   4.548  1.00  0.460          C  
ATOM  31491  CD  GLU B2045       5.103 -57.734   5.473  1.00  0.460          C  
ATOM  31492  OE1 GLU B2045       5.044 -57.110   6.513  1.00  0.460          O  
ATOM  31493  OE2 GLU B2045       4.223 -58.479   5.120  1.00  0.460          O  
ATOM  31494  H   GLU B2045       6.561 -57.380   7.177  1.00  0.360          H  
ATOM  31495  HA  GLU B2045       8.926 -57.447   5.636  1.00  0.410          H  
ATOM  31496 1HB  GLU B2045       6.596 -55.573   5.405  1.00  0.550          H  
ATOM  31497 2HB  GLU B2045       7.702 -55.921   4.132  1.00  0.550          H  
ATOM  31498 1HG  GLU B2045       5.959 -57.296   3.536  1.00  0.550          H  
ATOM  31499 2HG  GLU B2045       6.918 -58.408   4.513  1.00  0.550          H  
ATOM  31500  N   VAL B2046       8.679 -54.788   7.519  1.00  0.320          N  
ATOM  31501  CA  VAL B2046       9.394 -53.616   7.980  1.00  0.300          C  
ATOM  31502  C   VAL B2046      10.374 -54.032   9.061  1.00  0.270          C  
ATOM  31503  O   VAL B2046      11.512 -53.551   9.093  1.00  0.280          O  
ATOM  31504  CB  VAL B2046       8.454 -52.534   8.489  1.00  0.430          C  
ATOM  31505  CG1 VAL B2046       9.252 -51.425   9.042  1.00  0.430          C  
ATOM  31506  CG2 VAL B2046       7.627 -52.018   7.346  1.00  0.430          C  
ATOM  31507  H   VAL B2046       7.882 -55.125   8.060  1.00  0.380          H  
ATOM  31508  HA  VAL B2046       9.959 -53.201   7.146  1.00  0.360          H  
ATOM  31509  HB  VAL B2046       7.812 -52.937   9.275  1.00  0.510          H  
ATOM  31510 1HG1 VAL B2046       8.581 -50.654   9.388  1.00  0.510          H  
ATOM  31511 2HG1 VAL B2046       9.872 -51.748   9.866  1.00  0.510          H  
ATOM  31512 3HG1 VAL B2046       9.885 -51.041   8.262  1.00  0.510          H  
ATOM  31513 1HG2 VAL B2046       6.967 -51.235   7.710  1.00  0.510          H  
ATOM  31514 2HG2 VAL B2046       8.281 -51.610   6.582  1.00  0.510          H  
ATOM  31515 3HG2 VAL B2046       7.041 -52.832   6.925  1.00  0.510          H  
ATOM  31516  N   ARG B2047       9.926 -54.885   9.995  1.00  0.250          N  
ATOM  31517  CA  ARG B2047      10.812 -55.300  11.074  1.00  0.240          C  
ATOM  31518  C   ARG B2047      12.057 -55.968  10.511  1.00  0.240          C  
ATOM  31519  O   ARG B2047      13.178 -55.601  10.857  1.00  0.240          O  
ATOM  31520  CB  ARG B2047      10.120 -56.281  12.011  1.00  0.340          C  
ATOM  31521  CG  ARG B2047       9.067 -55.698  12.915  1.00  0.340          C  
ATOM  31522  CD  ARG B2047       8.636 -56.627  13.989  1.00  0.340          C  
ATOM  31523  NE  ARG B2047       7.976 -57.803  13.464  1.00  0.340          N  
ATOM  31524  CZ  ARG B2047       6.674 -57.850  13.147  1.00  0.340          C  
ATOM  31525  NH1 ARG B2047       5.941 -56.777  13.256  1.00  0.340          N  
ATOM  31526  NH2 ARG B2047       6.100 -58.950  12.719  1.00  0.340          N  
ATOM  31527  H   ARG B2047       8.969 -55.242   9.938  1.00  0.300          H  
ATOM  31528  HA  ARG B2047      11.114 -54.419  11.633  1.00  0.290          H  
ATOM  31529 1HB  ARG B2047       9.644 -57.047  11.415  1.00  0.410          H  
ATOM  31530 2HB  ARG B2047      10.854 -56.769  12.621  1.00  0.410          H  
ATOM  31531 1HG  ARG B2047       9.474 -54.844  13.414  1.00  0.410          H  
ATOM  31532 2HG  ARG B2047       8.204 -55.404  12.318  1.00  0.410          H  
ATOM  31533 1HD  ARG B2047       9.510 -56.964  14.542  1.00  0.410          H  
ATOM  31534 2HD  ARG B2047       7.963 -56.119  14.679  1.00  0.410          H  
ATOM  31535  HE  ARG B2047       8.528 -58.642  13.373  1.00  0.410          H  
ATOM  31536 1HH1 ARG B2047       6.330 -55.906  13.570  1.00  0.410          H  
ATOM  31537 2HH1 ARG B2047       4.956 -56.841  12.988  1.00  0.410          H  
ATOM  31538 1HH2 ARG B2047       6.620 -59.803  12.612  1.00  0.410          H  
ATOM  31539 2HH2 ARG B2047       5.096 -58.891  12.503  1.00  0.410          H  
ATOM  31540  N   GLY B2048      11.878 -56.848   9.523  1.00  0.260          N  
ATOM  31541  CA  GLY B2048      12.984 -57.543   8.883  1.00  0.280          C  
ATOM  31542  C   GLY B2048      14.002 -56.549   8.346  1.00  0.280          C  
ATOM  31543  O   GLY B2048      15.196 -56.658   8.609  1.00  0.330          O  
ATOM  31544  H   GLY B2048      10.933 -57.108   9.239  1.00  0.310          H  
ATOM  31545 1HA  GLY B2048      13.455 -58.217   9.601  1.00  0.340          H  
ATOM  31546 2HA  GLY B2048      12.598 -58.154   8.068  1.00  0.340          H  
ATOM  31547  N   VAL B2049      13.535 -55.554   7.611  1.00  0.310          N  
ATOM  31548  CA  VAL B2049      14.416 -54.556   7.034  1.00  0.300          C  
ATOM  31549  C   VAL B2049      15.199 -53.769   8.080  1.00  0.280          C  
ATOM  31550  O   VAL B2049      16.432 -53.610   7.950  1.00  0.290          O  
ATOM  31551  CB  VAL B2049      13.554 -53.571   6.228  1.00  0.420          C  
ATOM  31552  CG1 VAL B2049      14.341 -52.412   5.822  1.00  0.420          C  
ATOM  31553  CG2 VAL B2049      13.018 -54.270   4.992  1.00  0.420          C  
ATOM  31554  H   VAL B2049      12.543 -55.536   7.420  1.00  0.370          H  
ATOM  31555  HA  VAL B2049      15.116 -55.057   6.373  1.00  0.360          H  
ATOM  31556  HB  VAL B2049      12.728 -53.225   6.849  1.00  0.510          H  
ATOM  31557 1HG1 VAL B2049      13.708 -51.763   5.282  1.00  0.510          H  
ATOM  31558 2HG1 VAL B2049      14.745 -51.864   6.673  1.00  0.510          H  
ATOM  31559 3HG1 VAL B2049      15.152 -52.764   5.195  1.00  0.510          H  
ATOM  31560 1HG2 VAL B2049      12.394 -53.585   4.421  1.00  0.510          H  
ATOM  31561 2HG2 VAL B2049      13.848 -54.605   4.370  1.00  0.510          H  
ATOM  31562 3HG2 VAL B2049      12.425 -55.129   5.285  1.00  0.510          H  
ATOM  31563  N   THR B2050      14.504 -53.301   9.120  1.00  0.270          N  
ATOM  31564  CA  THR B2050      15.152 -52.534  10.175  1.00  0.270          C  
ATOM  31565  C   THR B2050      16.202 -53.406  10.854  1.00  0.270          C  
ATOM  31566  O   THR B2050      17.341 -52.980  11.074  1.00  0.270          O  
ATOM  31567  CB  THR B2050      14.120 -52.040  11.228  1.00  0.380          C  
ATOM  31568  OG1 THR B2050      13.163 -51.179  10.600  1.00  0.380          O  
ATOM  31569  CG2 THR B2050      14.820 -51.251  12.340  1.00  0.380          C  
ATOM  31570  H   THR B2050      13.491 -53.468   9.155  1.00  0.320          H  
ATOM  31571  HA  THR B2050      15.649 -51.672   9.731  1.00  0.320          H  
ATOM  31572  HB  THR B2050      13.597 -52.900  11.657  1.00  0.450          H  
ATOM  31573  HG1 THR B2050      12.577 -51.712  10.038  1.00  0.450          H  
ATOM  31574 1HG2 THR B2050      14.083 -50.908  13.062  1.00  0.450          H  
ATOM  31575 2HG2 THR B2050      15.549 -51.881  12.848  1.00  0.450          H  
ATOM  31576 3HG2 THR B2050      15.326 -50.392  11.902  1.00  0.450          H  
ATOM  31577  N   GLY B2051      15.794 -54.628  11.177  1.00  0.260          N  
ATOM  31578  CA  GLY B2051      16.586 -55.619  11.867  1.00  0.260          C  
ATOM  31579  C   GLY B2051      17.856 -56.015  11.145  1.00  0.280          C  
ATOM  31580  O   GLY B2051      18.953 -55.954  11.699  1.00  0.290          O  
ATOM  31581  H   GLY B2051      14.834 -54.882  10.949  1.00  0.310          H  
ATOM  31582 1HA  GLY B2051      16.822 -55.237  12.844  1.00  0.310          H  
ATOM  31583 2HA  GLY B2051      15.966 -56.502  12.003  1.00  0.310          H  
ATOM  31584  N   ILE B2052      17.725 -56.423   9.894  1.00  0.280          N  
ATOM  31585  CA  ILE B2052      18.859 -56.881   9.108  1.00  0.290          C  
ATOM  31586  C   ILE B2052      19.889 -55.794   8.939  1.00  0.270          C  
ATOM  31587  O   ILE B2052      21.091 -56.045   9.080  1.00  0.270          O  
ATOM  31588  CB  ILE B2052      18.387 -57.392   7.742  1.00  0.400          C  
ATOM  31589  CG1 ILE B2052      17.573 -58.702   7.973  1.00  0.400          C  
ATOM  31590  CG2 ILE B2052      19.610 -57.600   6.783  1.00  0.400          C  
ATOM  31591  CD1 ILE B2052      16.768 -59.154   6.791  1.00  0.400          C  
ATOM  31592  H   ILE B2052      16.787 -56.436   9.487  1.00  0.340          H  
ATOM  31593  HA  ILE B2052      19.326 -57.709   9.637  1.00  0.350          H  
ATOM  31594  HB  ILE B2052      17.702 -56.663   7.303  1.00  0.480          H  
ATOM  31595 1HG1 ILE B2052      18.266 -59.498   8.241  1.00  0.480          H  
ATOM  31596 2HG1 ILE B2052      16.888 -58.550   8.804  1.00  0.480          H  
ATOM  31597 1HG2 ILE B2052      19.266 -57.954   5.828  1.00  0.480          H  
ATOM  31598 2HG2 ILE B2052      20.142 -56.662   6.628  1.00  0.480          H  
ATOM  31599 3HG2 ILE B2052      20.295 -58.331   7.212  1.00  0.480          H  
ATOM  31600 1HD1 ILE B2052      16.235 -60.068   7.047  1.00  0.480          H  
ATOM  31601 2HD1 ILE B2052      16.049 -58.376   6.529  1.00  0.480          H  
ATOM  31602 3HD1 ILE B2052      17.407 -59.341   5.952  1.00  0.480          H  
ATOM  31603  N   THR B2053      19.438 -54.582   8.617  1.00  0.280          N  
ATOM  31604  CA  THR B2053      20.352 -53.475   8.413  1.00  0.290          C  
ATOM  31605  C   THR B2053      21.192 -53.260   9.657  1.00  0.280          C  
ATOM  31606  O   THR B2053      22.429 -53.189   9.587  1.00  0.280          O  
ATOM  31607  CB  THR B2053      19.566 -52.182   8.160  1.00  0.400          C  
ATOM  31608  OG1 THR B2053      18.748 -52.351   7.011  1.00  0.400          O  
ATOM  31609  CG2 THR B2053      20.540 -51.019   7.928  1.00  0.400          C  
ATOM  31610  H   THR B2053      18.437 -54.430   8.488  1.00  0.340          H  
ATOM  31611  HA  THR B2053      21.006 -53.696   7.570  1.00  0.350          H  
ATOM  31612  HB  THR B2053      18.928 -51.961   9.019  1.00  0.480          H  
ATOM  31613  HG1 THR B2053      17.974 -52.922   7.248  1.00  0.480          H  
ATOM  31614 1HG2 THR B2053      19.977 -50.121   7.747  1.00  0.480          H  
ATOM  31615 2HG2 THR B2053      21.177 -50.865   8.800  1.00  0.480          H  
ATOM  31616 3HG2 THR B2053      21.153 -51.241   7.065  1.00  0.480          H  
ATOM  31617  N   VAL B2054      20.507 -53.196  10.807  1.00  0.270          N  
ATOM  31618  CA  VAL B2054      21.135 -52.959  12.087  1.00  0.250          C  
ATOM  31619  C   VAL B2054      22.063 -54.064  12.525  1.00  0.240          C  
ATOM  31620  O   VAL B2054      23.176 -53.791  12.963  1.00  0.270          O  
ATOM  31621  CB  VAL B2054      20.070 -52.716  13.141  1.00  0.360          C  
ATOM  31622  CG1 VAL B2054      20.670 -52.685  14.523  1.00  0.360          C  
ATOM  31623  CG2 VAL B2054      19.441 -51.394  12.859  1.00  0.360          C  
ATOM  31624  H   VAL B2054      19.484 -53.283  10.783  1.00  0.320          H  
ATOM  31625  HA  VAL B2054      21.692 -52.046  12.014  1.00  0.300          H  
ATOM  31626  HB  VAL B2054      19.319 -53.506  13.091  1.00  0.430          H  
ATOM  31627 1HG1 VAL B2054      19.881 -52.492  15.247  1.00  0.430          H  
ATOM  31628 2HG1 VAL B2054      21.144 -53.631  14.778  1.00  0.430          H  
ATOM  31629 3HG1 VAL B2054      21.401 -51.899  14.555  1.00  0.430          H  
ATOM  31630 1HG2 VAL B2054      18.694 -51.254  13.596  1.00  0.430          H  
ATOM  31631 2HG2 VAL B2054      20.189 -50.598  12.917  1.00  0.430          H  
ATOM  31632 3HG2 VAL B2054      18.992 -51.385  11.873  1.00  0.430          H  
ATOM  31633  N   PHE B2055      21.628 -55.311  12.458  1.00  0.230          N  
ATOM  31634  CA  PHE B2055      22.506 -56.385  12.874  1.00  0.240          C  
ATOM  31635  C   PHE B2055      23.777 -56.481  12.093  1.00  0.250          C  
ATOM  31636  O   PHE B2055      24.863 -56.473  12.686  1.00  0.280          O  
ATOM  31637  CB  PHE B2055      21.813 -57.720  12.837  1.00  0.330          C  
ATOM  31638  CG  PHE B2055      22.745 -58.907  12.906  1.00  0.330          C  
ATOM  31639  CD1 PHE B2055      23.717 -59.032  13.867  1.00  0.330          C  
ATOM  31640  CD2 PHE B2055      22.605 -59.931  11.991  1.00  0.330          C  
ATOM  31641  CE1 PHE B2055      24.537 -60.128  13.919  1.00  0.330          C  
ATOM  31642  CE2 PHE B2055      23.417 -61.032  12.038  1.00  0.330          C  
ATOM  31643  CZ  PHE B2055      24.388 -61.130  13.006  1.00  0.330          C  
ATOM  31644  H   PHE B2055      20.689 -55.512  12.106  1.00  0.280          H  
ATOM  31645  HA  PHE B2055      22.772 -56.191  13.912  1.00  0.290          H  
ATOM  31646 1HB  PHE B2055      21.124 -57.779  13.675  1.00  0.400          H  
ATOM  31647 2HB  PHE B2055      21.246 -57.783  11.910  1.00  0.400          H  
ATOM  31648  HD1 PHE B2055      23.853 -58.241  14.582  1.00  0.400          H  
ATOM  31649  HD2 PHE B2055      21.836 -59.854  11.221  1.00  0.400          H  
ATOM  31650  HE1 PHE B2055      25.307 -60.198  14.687  1.00  0.400          H  
ATOM  31651  HE2 PHE B2055      23.294 -61.830  11.305  1.00  0.400          H  
ATOM  31652  HZ  PHE B2055      25.036 -62.005  13.043  1.00  0.400          H  
ATOM  31653  N   SER B2056      23.685 -56.569  10.765  1.00  0.240          N  
ATOM  31654  CA  SER B2056      24.918 -56.743  10.026  1.00  0.260          C  
ATOM  31655  C   SER B2056      25.803 -55.536  10.240  1.00  0.280          C  
ATOM  31656  O   SER B2056      27.011 -55.664  10.502  1.00  0.310          O  
ATOM  31657  CB  SER B2056      24.640 -56.962   8.556  1.00  0.360          C  
ATOM  31658  OG  SER B2056      23.975 -58.186   8.345  1.00  0.360          O  
ATOM  31659  H   SER B2056      22.780 -56.541  10.285  1.00  0.290          H  
ATOM  31660  HA  SER B2056      25.433 -57.623  10.413  1.00  0.310          H  
ATOM  31661 1HB  SER B2056      24.031 -56.140   8.174  1.00  0.430          H  
ATOM  31662 2HB  SER B2056      25.577 -56.957   8.008  1.00  0.430          H  
ATOM  31663  HG  SER B2056      23.913 -58.290   7.399  1.00  0.430          H  
ATOM  31664  N   GLY B2057      25.200 -54.357  10.205  1.00  0.290          N  
ATOM  31665  CA  GLY B2057      25.917 -53.132  10.389  1.00  0.330          C  
ATOM  31666  C   GLY B2057      26.653 -53.067  11.714  1.00  0.320          C  
ATOM  31667  O   GLY B2057      27.860 -52.829  11.715  1.00  0.350          O  
ATOM  31668  H   GLY B2057      24.204 -54.282   9.987  1.00  0.350          H  
ATOM  31669 1HA  GLY B2057      26.620 -52.989   9.576  1.00  0.400          H  
ATOM  31670 2HA  GLY B2057      25.206 -52.341  10.311  1.00  0.400          H  
ATOM  31671  N   MET B2058      25.954 -53.288  12.840  1.00  0.300          N  
ATOM  31672  CA  MET B2058      26.573 -53.189  14.161  1.00  0.300          C  
ATOM  31673  C   MET B2058      27.681 -54.201  14.335  1.00  0.310          C  
ATOM  31674  O   MET B2058      28.704 -53.905  14.970  1.00  0.320          O  
ATOM  31675  CB  MET B2058      25.549 -53.406  15.275  1.00  0.420          C  
ATOM  31676  CG  MET B2058      26.051 -53.036  16.692  1.00  0.420          C  
ATOM  31677  SD  MET B2058      26.337 -51.233  16.884  1.00  0.420          S  
ATOM  31678  CE  MET B2058      26.724 -51.079  18.636  1.00  0.420          C  
ATOM  31679  H   MET B2058      24.958 -53.507  12.775  1.00  0.360          H  
ATOM  31680  HA  MET B2058      27.004 -52.196  14.262  1.00  0.360          H  
ATOM  31681 1HB  MET B2058      24.656 -52.839  15.073  1.00  0.500          H  
ATOM  31682 2HB  MET B2058      25.252 -54.454  15.279  1.00  0.500          H  
ATOM  31683 1HG  MET B2058      25.343 -53.373  17.439  1.00  0.500          H  
ATOM  31684 2HG  MET B2058      26.993 -53.551  16.890  1.00  0.500          H  
ATOM  31685 1HE  MET B2058      26.923 -50.037  18.876  1.00  0.500          H  
ATOM  31686 2HE  MET B2058      25.877 -51.428  19.230  1.00  0.500          H  
ATOM  31687 3HE  MET B2058      27.606 -51.674  18.870  1.00  0.500          H  
ATOM  31688  N   LEU B2059      27.500 -55.404  13.789  1.00  0.320          N  
ATOM  31689  CA  LEU B2059      28.533 -56.405  13.926  1.00  0.330          C  
ATOM  31690  C   LEU B2059      29.795 -55.907  13.231  1.00  0.340          C  
ATOM  31691  O   LEU B2059      30.888 -55.958  13.807  1.00  0.360          O  
ATOM  31692  CB  LEU B2059      28.045 -57.743  13.350  1.00  0.460          C  
ATOM  31693  CG  LEU B2059      29.025 -58.943  13.391  1.00  0.460          C  
ATOM  31694  CD1 LEU B2059      29.416 -59.267  14.841  1.00  0.460          C  
ATOM  31695  CD2 LEU B2059      28.343 -60.144  12.740  1.00  0.460          C  
ATOM  31696  H   LEU B2059      26.614 -55.636  13.320  1.00  0.380          H  
ATOM  31697  HA  LEU B2059      28.746 -56.525  14.984  1.00  0.400          H  
ATOM  31698 1HB  LEU B2059      27.139 -58.031  13.883  1.00  0.550          H  
ATOM  31699 2HB  LEU B2059      27.767 -57.576  12.307  1.00  0.550          H  
ATOM  31700  HG  LEU B2059      29.926 -58.698  12.839  1.00  0.550          H  
ATOM  31701 1HD1 LEU B2059      30.099 -60.117  14.847  1.00  0.550          H  
ATOM  31702 2HD1 LEU B2059      29.918 -58.416  15.298  1.00  0.550          H  
ATOM  31703 3HD1 LEU B2059      28.524 -59.515  15.414  1.00  0.550          H  
ATOM  31704 1HD2 LEU B2059      29.021 -60.999  12.747  1.00  0.550          H  
ATOM  31705 2HD2 LEU B2059      27.441 -60.395  13.290  1.00  0.550          H  
ATOM  31706 3HD2 LEU B2059      28.081 -59.898  11.710  1.00  0.550          H  
ATOM  31707  N   GLY B2060      29.638 -55.377  12.011  1.00  0.330          N  
ATOM  31708  CA  GLY B2060      30.756 -54.824  11.253  1.00  0.360          C  
ATOM  31709  C   GLY B2060      31.398 -53.652  11.990  1.00  0.400          C  
ATOM  31710  O   GLY B2060      32.624 -53.560  12.085  1.00  0.460          O  
ATOM  31711  H   GLY B2060      28.698 -55.395  11.600  1.00  0.400          H  
ATOM  31712 1HA  GLY B2060      31.495 -55.599  11.065  1.00  0.430          H  
ATOM  31713 2HA  GLY B2060      30.394 -54.477  10.293  1.00  0.430          H  
ATOM  31714  N   VAL B2061      30.582 -52.794  12.607  1.00  0.380          N  
ATOM  31715  CA  VAL B2061      31.130 -51.655  13.326  1.00  0.460          C  
ATOM  31716  C   VAL B2061      32.042 -52.095  14.425  1.00  0.390          C  
ATOM  31717  O   VAL B2061      33.160 -51.601  14.543  1.00  0.420          O  
ATOM  31718  CB  VAL B2061      30.033 -50.821  14.039  1.00  0.610          C  
ATOM  31719  CG1 VAL B2061      30.667 -49.785  14.988  1.00  0.610          C  
ATOM  31720  CG2 VAL B2061      29.215 -50.118  13.050  1.00  0.610          C  
ATOM  31721  H   VAL B2061      29.570 -52.911  12.493  1.00  0.460          H  
ATOM  31722  HA  VAL B2061      31.680 -51.029  12.622  1.00  0.550          H  
ATOM  31723  HB  VAL B2061      29.407 -51.481  14.629  1.00  0.730          H  
ATOM  31724 1HG1 VAL B2061      29.860 -49.238  15.461  1.00  0.730          H  
ATOM  31725 2HG1 VAL B2061      31.264 -50.253  15.764  1.00  0.730          H  
ATOM  31726 3HG1 VAL B2061      31.300 -49.107  14.417  1.00  0.730          H  
ATOM  31727 1HG2 VAL B2061      28.440 -49.531  13.546  1.00  0.730          H  
ATOM  31728 2HG2 VAL B2061      29.868 -49.469  12.490  1.00  0.730          H  
ATOM  31729 3HG2 VAL B2061      28.758 -50.811  12.399  1.00  0.730          H  
ATOM  31730  N   THR B2062      31.573 -53.034  15.233  1.00  0.360          N  
ATOM  31731  CA  THR B2062      32.352 -53.477  16.367  1.00  0.370          C  
ATOM  31732  C   THR B2062      33.645 -54.127  15.912  1.00  0.380          C  
ATOM  31733  O   THR B2062      34.738 -53.748  16.351  1.00  0.410          O  
ATOM  31734  CB  THR B2062      31.555 -54.517  17.192  1.00  0.510          C  
ATOM  31735  OG1 THR B2062      30.338 -53.926  17.652  1.00  0.510          O  
ATOM  31736  CG2 THR B2062      32.381 -54.967  18.425  1.00  0.510          C  
ATOM  31737  H   THR B2062      30.634 -53.407  15.071  1.00  0.430          H  
ATOM  31738  HA  THR B2062      32.590 -52.618  16.990  1.00  0.440          H  
ATOM  31739  HB  THR B2062      31.318 -55.382  16.564  1.00  0.620          H  
ATOM  31740  HG1 THR B2062      29.766 -53.746  16.876  1.00  0.620          H  
ATOM  31741 1HG2 THR B2062      31.804 -55.686  19.005  1.00  0.620          H  
ATOM  31742 2HG2 THR B2062      33.310 -55.430  18.103  1.00  0.620          H  
ATOM  31743 3HG2 THR B2062      32.606 -54.103  19.045  1.00  0.620          H  
ATOM  31744  N   LEU B2063      33.533 -55.060  14.965  1.00  0.370          N  
ATOM  31745  CA  LEU B2063      34.688 -55.809  14.516  1.00  0.390          C  
ATOM  31746  C   LEU B2063      35.752 -54.942  13.862  1.00  0.420          C  
ATOM  31747  O   LEU B2063      36.943 -55.166  14.083  1.00  0.460          O  
ATOM  31748  CB  LEU B2063      34.234 -56.884  13.522  1.00  0.540          C  
ATOM  31749  CG  LEU B2063      33.367 -58.054  14.092  1.00  0.540          C  
ATOM  31750  CD1 LEU B2063      32.857 -58.879  12.924  1.00  0.540          C  
ATOM  31751  CD2 LEU B2063      34.178 -58.919  15.052  1.00  0.540          C  
ATOM  31752  H   LEU B2063      32.607 -55.291  14.589  1.00  0.440          H  
ATOM  31753  HA  LEU B2063      35.143 -56.274  15.383  1.00  0.470          H  
ATOM  31754 1HB  LEU B2063      33.637 -56.387  12.753  1.00  0.650          H  
ATOM  31755 2HB  LEU B2063      35.113 -57.309  13.046  1.00  0.650          H  
ATOM  31756  HG  LEU B2063      32.508 -57.649  14.621  1.00  0.650          H  
ATOM  31757 1HD1 LEU B2063      32.233 -59.689  13.296  1.00  0.650          H  
ATOM  31758 2HD1 LEU B2063      32.267 -58.240  12.265  1.00  0.650          H  
ATOM  31759 3HD1 LEU B2063      33.697 -59.295  12.372  1.00  0.650          H  
ATOM  31760 1HD2 LEU B2063      33.546 -59.726  15.421  1.00  0.650          H  
ATOM  31761 2HD2 LEU B2063      35.037 -59.340  14.529  1.00  0.650          H  
ATOM  31762 3HD2 LEU B2063      34.523 -58.332  15.895  1.00  0.650          H  
ATOM  31763  N   PHE B2064      35.348 -53.948  13.068  1.00  0.410          N  
ATOM  31764  CA  PHE B2064      36.324 -53.079  12.438  1.00  0.430          C  
ATOM  31765  C   PHE B2064      36.780 -51.991  13.404  1.00  0.430          C  
ATOM  31766  O   PHE B2064      37.981 -51.795  13.626  1.00  0.440          O  
ATOM  31767  CB  PHE B2064      35.746 -52.378  11.201  1.00  0.590          C  
ATOM  31768  CG  PHE B2064      35.481 -53.235   9.961  1.00  0.590          C  
ATOM  31769  CD1 PHE B2064      34.196 -53.309   9.409  1.00  0.590          C  
ATOM  31770  CD2 PHE B2064      36.495 -53.949   9.342  1.00  0.590          C  
ATOM  31771  CE1 PHE B2064      33.942 -54.058   8.284  1.00  0.590          C  
ATOM  31772  CE2 PHE B2064      36.233 -54.710   8.217  1.00  0.590          C  
ATOM  31773  CZ  PHE B2064      34.958 -54.760   7.690  1.00  0.590          C  
ATOM  31774  H   PHE B2064      34.353 -53.816  12.869  1.00  0.490          H  
ATOM  31775  HA  PHE B2064      37.189 -53.676  12.153  1.00  0.520          H  
ATOM  31776 1HB  PHE B2064      34.801 -51.927  11.489  1.00  0.710          H  
ATOM  31777 2HB  PHE B2064      36.411 -51.569  10.914  1.00  0.710          H  
ATOM  31778  HD1 PHE B2064      33.379 -52.756   9.873  1.00  0.710          H  
ATOM  31779  HD2 PHE B2064      37.506 -53.908   9.747  1.00  0.710          H  
ATOM  31780  HE1 PHE B2064      32.934 -54.094   7.871  1.00  0.710          H  
ATOM  31781  HE2 PHE B2064      37.038 -55.268   7.737  1.00  0.710          H  
ATOM  31782  HZ  PHE B2064      34.762 -55.357   6.800  1.00  0.710          H  
ATOM  31783  N   GLY B2065      35.819 -51.286  14.011  1.00  0.410          N  
ATOM  31784  CA  GLY B2065      36.076 -50.121  14.844  1.00  0.410          C  
ATOM  31785  C   GLY B2065      37.029 -50.366  15.991  1.00  0.410          C  
ATOM  31786  O   GLY B2065      37.914 -49.540  16.248  1.00  0.410          O  
ATOM  31787  H   GLY B2065      34.842 -51.525  13.864  1.00  0.490          H  
ATOM  31788 1HA  GLY B2065      36.442 -49.306  14.222  1.00  0.490          H  
ATOM  31789 2HA  GLY B2065      35.123 -49.799  15.258  1.00  0.490          H  
ATOM  31790  N   LEU B2066      36.962 -51.546  16.604  1.00  0.400          N  
ATOM  31791  CA  LEU B2066      37.860 -51.870  17.698  1.00  0.410          C  
ATOM  31792  C   LEU B2066      39.340 -51.868  17.314  1.00  0.430          C  
ATOM  31793  O   LEU B2066      40.185 -51.644  18.183  1.00  0.440          O  
ATOM  31794  CB  LEU B2066      37.486 -53.229  18.315  1.00  0.570          C  
ATOM  31795  CG  LEU B2066      36.200 -53.323  19.175  1.00  0.570          C  
ATOM  31796  CD1 LEU B2066      35.954 -54.795  19.501  1.00  0.570          C  
ATOM  31797  CD2 LEU B2066      36.386 -52.518  20.486  1.00  0.570          C  
ATOM  31798  H   LEU B2066      36.219 -52.213  16.364  1.00  0.480          H  
ATOM  31799  HA  LEU B2066      37.735 -51.103  18.455  1.00  0.490          H  
ATOM  31800 1HB  LEU B2066      37.374 -53.943  17.493  1.00  0.680          H  
ATOM  31801 2HB  LEU B2066      38.275 -53.558  18.921  1.00  0.680          H  
ATOM  31802  HG  LEU B2066      35.342 -52.937  18.625  1.00  0.680          H  
ATOM  31803 1HD1 LEU B2066      35.055 -54.890  20.112  1.00  0.680          H  
ATOM  31804 2HD1 LEU B2066      35.823 -55.352  18.571  1.00  0.680          H  
ATOM  31805 3HD1 LEU B2066      36.806 -55.196  20.045  1.00  0.680          H  
ATOM  31806 1HD2 LEU B2066      35.494 -52.615  21.096  1.00  0.680          H  
ATOM  31807 2HD2 LEU B2066      37.242 -52.909  21.036  1.00  0.680          H  
ATOM  31808 3HD2 LEU B2066      36.554 -51.471  20.275  1.00  0.680          H  
ATOM  31809  N   PHE B2067      39.676 -52.111  16.045  1.00  0.450          N  
ATOM  31810  CA  PHE B2067      41.079 -52.122  15.652  1.00  0.490          C  
ATOM  31811  C   PHE B2067      41.426 -50.929  14.776  1.00  0.490          C  
ATOM  31812  O   PHE B2067      42.569 -50.474  14.759  1.00  0.550          O  
ATOM  31813  CB  PHE B2067      41.390 -53.404  14.904  1.00  0.670          C  
ATOM  31814  CG  PHE B2067      41.199 -54.614  15.736  1.00  0.670          C  
ATOM  31815  CD1 PHE B2067      39.994 -55.302  15.698  1.00  0.670          C  
ATOM  31816  CD2 PHE B2067      42.212 -55.083  16.550  1.00  0.670          C  
ATOM  31817  CE1 PHE B2067      39.809 -56.427  16.457  1.00  0.670          C  
ATOM  31818  CE2 PHE B2067      42.027 -56.203  17.300  1.00  0.670          C  
ATOM  31819  CZ  PHE B2067      40.827 -56.882  17.256  1.00  0.670          C  
ATOM  31820  H   PHE B2067      38.962 -52.267  15.330  1.00  0.540          H  
ATOM  31821  HA  PHE B2067      41.693 -52.076  16.551  1.00  0.590          H  
ATOM  31822 1HB  PHE B2067      40.739 -53.480  14.031  1.00  0.800          H  
ATOM  31823 2HB  PHE B2067      42.420 -53.383  14.550  1.00  0.800          H  
ATOM  31824  HD1 PHE B2067      39.185 -54.938  15.055  1.00  0.800          H  
ATOM  31825  HD2 PHE B2067      43.167 -54.553  16.589  1.00  0.800          H  
ATOM  31826  HE1 PHE B2067      38.854 -56.956  16.419  1.00  0.800          H  
ATOM  31827  HE2 PHE B2067      42.814 -56.559  17.935  1.00  0.800          H  
ATOM  31828  HZ  PHE B2067      40.690 -57.777  17.863  1.00  0.800          H  
ATOM  31829  N   LEU B2068      40.427 -50.398  14.083  1.00  0.470          N  
ATOM  31830  CA  LEU B2068      40.620 -49.301  13.161  1.00  0.490          C  
ATOM  31831  C   LEU B2068      40.633 -47.929  13.851  1.00  0.450          C  
ATOM  31832  O   LEU B2068      41.423 -47.059  13.477  1.00  0.470          O  
ATOM  31833  CB  LEU B2068      39.533 -49.377  12.106  1.00  0.680          C  
ATOM  31834  CG  LEU B2068      39.577 -48.402  10.986  1.00  0.680          C  
ATOM  31835  CD1 LEU B2068      40.859 -48.541  10.142  1.00  0.680          C  
ATOM  31836  CD2 LEU B2068      38.358 -48.634  10.176  1.00  0.680          C  
ATOM  31837  H   LEU B2068      39.502 -50.824  14.135  1.00  0.560          H  
ATOM  31838  HA  LEU B2068      41.586 -49.450  12.686  1.00  0.590          H  
ATOM  31839 1HB  LEU B2068      39.554 -50.377  11.677  1.00  0.810          H  
ATOM  31840 2HB  LEU B2068      38.575 -49.255  12.610  1.00  0.810          H  
ATOM  31841  HG  LEU B2068      39.570 -47.416  11.387  1.00  0.810          H  
ATOM  31842 1HD1 LEU B2068      40.840 -47.814   9.333  1.00  0.810          H  
ATOM  31843 2HD1 LEU B2068      41.736 -48.354  10.752  1.00  0.810          H  
ATOM  31844 3HD1 LEU B2068      40.913 -49.542   9.719  1.00  0.810          H  
ATOM  31845 1HD2 LEU B2068      38.309 -47.943   9.369  1.00  0.810          H  
ATOM  31846 2HD2 LEU B2068      38.366 -49.650   9.783  1.00  0.810          H  
ATOM  31847 3HD2 LEU B2068      37.508 -48.492  10.822  1.00  0.810          H  
ATOM  31848  N   THR B2069      39.783 -47.699  14.870  1.00  0.430          N  
ATOM  31849  CA  THR B2069      39.764 -46.363  15.472  1.00  0.440          C  
ATOM  31850  C   THR B2069      41.147 -45.964  15.993  1.00  0.450          C  
ATOM  31851  O   THR B2069      41.536 -44.817  15.786  1.00  0.460          O  
ATOM  31852  CB  THR B2069      38.703 -46.165  16.604  1.00  0.610          C  
ATOM  31853  OG1 THR B2069      37.390 -46.348  16.081  1.00  0.610          O  
ATOM  31854  CG2 THR B2069      38.834 -44.728  17.188  1.00  0.610          C  
ATOM  31855  H   THR B2069      39.150 -48.424  15.210  1.00  0.520          H  
ATOM  31856  HA  THR B2069      39.500 -45.655  14.689  1.00  0.530          H  
ATOM  31857  HB  THR B2069      38.840 -46.860  17.398  1.00  0.730          H  
ATOM  31858  HG1 THR B2069      37.309 -47.259  15.776  1.00  0.730          H  
ATOM  31859 1HG2 THR B2069      38.104 -44.584  17.955  1.00  0.730          H  
ATOM  31860 2HG2 THR B2069      39.819 -44.575  17.622  1.00  0.730          H  
ATOM  31861 3HG2 THR B2069      38.673 -43.993  16.396  1.00  0.730          H  
ATOM  31862  N   PRO B2070      41.901 -46.819  16.720  1.00  0.450          N  
ATOM  31863  CA  PRO B2070      43.233 -46.539  17.211  1.00  0.490          C  
ATOM  31864  C   PRO B2070      44.239 -46.268  16.097  1.00  0.520          C  
ATOM  31865  O   PRO B2070      45.259 -45.633  16.333  1.00  0.530          O  
ATOM  31866  CB  PRO B2070      43.579 -47.830  17.945  1.00  0.730          C  
ATOM  31867  CG  PRO B2070      42.246 -48.434  18.261  1.00  0.730          C  
ATOM  31868  CD  PRO B2070      41.424 -48.153  17.121  1.00  0.730          C  
ATOM  31869  HA  PRO B2070      43.187 -45.696  17.914  1.00  0.590          H  
ATOM  31870 1HB  PRO B2070      44.186 -48.479  17.292  1.00  0.880          H  
ATOM  31871 2HB  PRO B2070      44.179 -47.618  18.840  1.00  0.880          H  
ATOM  31872 1HG  PRO B2070      42.327 -49.521  18.458  1.00  0.880          H  
ATOM  31873 2HG  PRO B2070      41.817 -47.965  19.147  1.00  0.880          H  
ATOM  31874 1HD  PRO B2070      41.674 -48.862  16.377  1.00  0.880          H  
ATOM  31875 2HD  PRO B2070      40.403 -48.225  17.425  1.00  0.880          H  
ATOM  31876  N   VAL B2071      43.969 -46.725  14.877  1.00  0.550          N  
ATOM  31877  CA  VAL B2071      44.900 -46.505  13.799  1.00  0.590          C  
ATOM  31878  C   VAL B2071      44.640 -45.118  13.298  1.00  0.590          C  
ATOM  31879  O   VAL B2071      45.582 -44.364  13.035  1.00  0.630          O  
ATOM  31880  CB  VAL B2071      44.767 -47.547  12.690  1.00  0.810          C  
ATOM  31881  CG1 VAL B2071      45.690 -47.182  11.530  1.00  0.810          C  
ATOM  31882  CG2 VAL B2071      45.122 -48.899  13.257  1.00  0.810          C  
ATOM  31883  H   VAL B2071      43.087 -47.174  14.651  1.00  0.660          H  
ATOM  31884  HA  VAL B2071      45.915 -46.550  14.188  1.00  0.710          H  
ATOM  31885  HB  VAL B2071      43.738 -47.558  12.323  1.00  0.970          H  
ATOM  31886 1HG1 VAL B2071      45.607 -47.897  10.746  1.00  0.970          H  
ATOM  31887 2HG1 VAL B2071      45.415 -46.213  11.147  1.00  0.970          H  
ATOM  31888 3HG1 VAL B2071      46.719 -47.155  11.883  1.00  0.970          H  
ATOM  31889 1HG2 VAL B2071      45.016 -49.649  12.497  1.00  0.970          H  
ATOM  31890 2HG2 VAL B2071      46.143 -48.890  13.613  1.00  0.970          H  
ATOM  31891 3HG2 VAL B2071      44.459 -49.128  14.079  1.00  0.970          H  
ATOM  31892  N   PHE B2072      43.356 -44.789  13.117  1.00  0.570          N  
ATOM  31893  CA  PHE B2072      42.998 -43.461  12.662  1.00  0.570          C  
ATOM  31894  C   PHE B2072      43.505 -42.439  13.662  1.00  0.550          C  
ATOM  31895  O   PHE B2072      44.115 -41.444  13.277  1.00  0.560          O  
ATOM  31896  CB  PHE B2072      41.495 -43.256  12.648  1.00  0.800          C  
ATOM  31897  CG  PHE B2072      40.670 -43.971  11.678  1.00  0.800          C  
ATOM  31898  CD1 PHE B2072      41.104 -44.358  10.424  1.00  0.800          C  
ATOM  31899  CD2 PHE B2072      39.382 -44.240  12.051  1.00  0.800          C  
ATOM  31900  CE1 PHE B2072      40.236 -44.986   9.574  1.00  0.800          C  
ATOM  31901  CE2 PHE B2072      38.538 -44.863  11.229  1.00  0.800          C  
ATOM  31902  CZ  PHE B2072      38.950 -45.230   9.990  1.00  0.800          C  
ATOM  31903  H   PHE B2072      42.629 -45.487  13.308  1.00  0.680          H  
ATOM  31904  HA  PHE B2072      43.448 -43.265  11.693  1.00  0.680          H  
ATOM  31905 1HB  PHE B2072      41.092 -43.464  13.640  1.00  0.960          H  
ATOM  31906 2HB  PHE B2072      41.333 -42.220  12.468  1.00  0.960          H  
ATOM  31907  HD1 PHE B2072      42.116 -44.156  10.114  1.00  0.960          H  
ATOM  31908  HD2 PHE B2072      39.040 -43.925  13.044  1.00  0.960          H  
ATOM  31909  HE1 PHE B2072      40.558 -45.288   8.577  1.00  0.960          H  
ATOM  31910  HE2 PHE B2072      37.527 -45.061  11.552  1.00  0.960          H  
ATOM  31911  HZ  PHE B2072      38.252 -45.714   9.346  1.00  0.960          H  
ATOM  31912  N   TYR B2073      43.280 -42.708  14.957  1.00  0.530          N  
ATOM  31913  CA  TYR B2073      43.700 -41.813  16.019  1.00  0.530          C  
ATOM  31914  C   TYR B2073      45.190 -41.568  16.013  1.00  0.550          C  
ATOM  31915  O   TYR B2073      45.633 -40.415  15.991  1.00  0.550          O  
ATOM  31916  CB  TYR B2073      43.321 -42.379  17.390  1.00  0.740          C  
ATOM  31917  CG  TYR B2073      43.833 -41.522  18.516  1.00  0.740          C  
ATOM  31918  CD1 TYR B2073      43.137 -40.421  18.884  1.00  0.740          C  
ATOM  31919  CD2 TYR B2073      45.024 -41.826  19.149  1.00  0.740          C  
ATOM  31920  CE1 TYR B2073      43.597 -39.606  19.885  1.00  0.740          C  
ATOM  31921  CE2 TYR B2073      45.500 -41.016  20.135  1.00  0.740          C  
ATOM  31922  CZ  TYR B2073      44.776 -39.904  20.502  1.00  0.740          C  
ATOM  31923  OH  TYR B2073      45.242 -39.082  21.464  1.00  0.740          O  
ATOM  31924  H   TYR B2073      42.750 -43.549  15.201  1.00  0.640          H  
ATOM  31925  HA  TYR B2073      43.206 -40.855  15.876  1.00  0.640          H  
ATOM  31926 1HB  TYR B2073      42.236 -42.462  17.471  1.00  0.890          H  
ATOM  31927 2HB  TYR B2073      43.736 -43.376  17.500  1.00  0.890          H  
ATOM  31928  HD1 TYR B2073      42.221 -40.191  18.372  1.00  0.890          H  
ATOM  31929  HD2 TYR B2073      45.586 -42.692  18.858  1.00  0.890          H  
ATOM  31930  HE1 TYR B2073      43.040 -38.717  20.177  1.00  0.890          H  
ATOM  31931  HE2 TYR B2073      46.451 -41.244  20.632  1.00  0.890          H  
ATOM  31932  HH  TYR B2073      46.193 -39.261  21.600  1.00  0.890          H  
ATOM  31933  N   VAL B2074      45.973 -42.648  16.037  1.00  0.570          N  
ATOM  31934  CA  VAL B2074      47.411 -42.531  16.087  1.00  0.610          C  
ATOM  31935  C   VAL B2074      47.965 -41.894  14.829  1.00  0.640          C  
ATOM  31936  O   VAL B2074      48.850 -41.041  14.913  1.00  0.660          O  
ATOM  31937  CB  VAL B2074      48.053 -43.914  16.356  1.00  0.840          C  
ATOM  31938  CG1 VAL B2074      49.576 -43.862  16.211  1.00  0.840          C  
ATOM  31939  CG2 VAL B2074      47.675 -44.368  17.799  1.00  0.840          C  
ATOM  31940  H   VAL B2074      45.561 -43.587  16.042  1.00  0.680          H  
ATOM  31941  HA  VAL B2074      47.658 -41.886  16.928  1.00  0.730          H  
ATOM  31942  HB  VAL B2074      47.670 -44.631  15.627  1.00  1.010          H  
ATOM  31943 1HG1 VAL B2074      49.985 -44.852  16.404  1.00  1.010          H  
ATOM  31944 2HG1 VAL B2074      49.845 -43.558  15.201  1.00  1.010          H  
ATOM  31945 3HG1 VAL B2074      49.986 -43.160  16.914  1.00  1.010          H  
ATOM  31946 1HG2 VAL B2074      48.100 -45.334  18.010  1.00  1.010          H  
ATOM  31947 2HG2 VAL B2074      48.031 -43.676  18.524  1.00  1.010          H  
ATOM  31948 3HG2 VAL B2074      46.608 -44.431  17.886  1.00  1.010          H  
ATOM  31949  N   THR B2075      47.480 -42.315  13.662  1.00  0.640          N  
ATOM  31950  CA  THR B2075      47.988 -41.786  12.418  1.00  0.670          C  
ATOM  31951  C   THR B2075      47.723 -40.297  12.327  1.00  0.670          C  
ATOM  31952  O   THR B2075      48.626 -39.530  11.977  1.00  0.690          O  
ATOM  31953  CB  THR B2075      47.346 -42.504  11.230  1.00  0.930          C  
ATOM  31954  OG1 THR B2075      47.646 -43.896  11.333  1.00  0.930          O  
ATOM  31955  CG2 THR B2075      47.927 -41.952   9.917  1.00  0.930          C  
ATOM  31956  H   THR B2075      46.751 -43.025  13.623  1.00  0.770          H  
ATOM  31957  HA  THR B2075      49.064 -41.947  12.387  1.00  0.800          H  
ATOM  31958  HB  THR B2075      46.265 -42.364  11.252  1.00  1.110          H  
ATOM  31959  HG1 THR B2075      47.049 -44.286  12.012  1.00  1.110          H  
ATOM  31960 1HG2 THR B2075      47.487 -42.473   9.075  1.00  1.110          H  
ATOM  31961 2HG2 THR B2075      47.710 -40.891   9.831  1.00  1.110          H  
ATOM  31962 3HG2 THR B2075      49.005 -42.101   9.909  1.00  1.110          H  
ATOM  31963  N   LEU B2076      46.500 -39.870  12.644  1.00  0.670          N  
ATOM  31964  CA  LEU B2076      46.219 -38.460  12.578  1.00  0.680          C  
ATOM  31965  C   LEU B2076      47.037 -37.699  13.592  1.00  0.720          C  
ATOM  31966  O   LEU B2076      47.680 -36.723  13.228  1.00  0.750          O  
ATOM  31967  CB  LEU B2076      44.737 -38.218  12.813  1.00  0.950          C  
ATOM  31968  CG  LEU B2076      43.798 -38.667  11.689  1.00  0.950          C  
ATOM  31969  CD1 LEU B2076      42.426 -38.634  12.219  1.00  0.950          C  
ATOM  31970  CD2 LEU B2076      43.914 -37.724  10.475  1.00  0.950          C  
ATOM  31971  H   LEU B2076      45.764 -40.523  12.929  1.00  0.800          H  
ATOM  31972  HA  LEU B2076      46.496 -38.102  11.593  1.00  0.820          H  
ATOM  31973 1HB  LEU B2076      44.453 -38.766  13.717  1.00  1.140          H  
ATOM  31974 2HB  LEU B2076      44.577 -37.157  12.991  1.00  1.140          H  
ATOM  31975  HG  LEU B2076      44.031 -39.688  11.386  1.00  1.140          H  
ATOM  31976 1HD1 LEU B2076      41.734 -38.956  11.449  1.00  1.140          H  
ATOM  31977 2HD1 LEU B2076      42.378 -39.311  13.055  1.00  1.140          H  
ATOM  31978 3HD1 LEU B2076      42.181 -37.625  12.547  1.00  1.140          H  
ATOM  31979 1HD2 LEU B2076      43.216 -38.047   9.703  1.00  1.140          H  
ATOM  31980 2HD2 LEU B2076      43.666 -36.707  10.781  1.00  1.140          H  
ATOM  31981 3HD2 LEU B2076      44.919 -37.743  10.071  1.00  1.140          H  
ATOM  31982  N   ARG B2077      47.173 -38.196  14.827  1.00  0.720          N  
ATOM  31983  CA  ARG B2077      47.957 -37.421  15.781  1.00  0.750          C  
ATOM  31984  C   ARG B2077      49.392 -37.272  15.298  1.00  0.730          C  
ATOM  31985  O   ARG B2077      49.966 -36.185  15.400  1.00  0.770          O  
ATOM  31986  CB  ARG B2077      47.965 -38.076  17.166  1.00  1.040          C  
ATOM  31987  CG  ARG B2077      46.650 -38.016  17.979  1.00  1.040          C  
ATOM  31988  CD  ARG B2077      46.296 -36.638  18.420  1.00  1.040          C  
ATOM  31989  NE  ARG B2077      47.259 -36.096  19.392  1.00  1.040          N  
ATOM  31990  CZ  ARG B2077      47.723 -34.838  19.437  1.00  1.040          C  
ATOM  31991  NH1 ARG B2077      47.372 -33.924  18.543  1.00  1.040          N  
ATOM  31992  NH2 ARG B2077      48.548 -34.553  20.418  1.00  1.040          N  
ATOM  31993  H   ARG B2077      46.677 -39.043  15.127  1.00  0.860          H  
ATOM  31994  HA  ARG B2077      47.525 -36.436  15.860  1.00  0.900          H  
ATOM  31995 1HB  ARG B2077      48.211 -39.131  17.048  1.00  1.250          H  
ATOM  31996 2HB  ARG B2077      48.748 -37.627  17.774  1.00  1.250          H  
ATOM  31997 1HG  ARG B2077      45.826 -38.401  17.392  1.00  1.250          H  
ATOM  31998 2HG  ARG B2077      46.777 -38.625  18.871  1.00  1.250          H  
ATOM  31999 1HD  ARG B2077      46.215 -35.974  17.578  1.00  1.250          H  
ATOM  32000 2HD  ARG B2077      45.328 -36.694  18.917  1.00  1.250          H  
ATOM  32001  HE  ARG B2077      47.587 -36.713  20.163  1.00  1.250          H  
ATOM  32002 1HH1 ARG B2077      46.734 -34.160  17.800  1.00  1.250          H  
ATOM  32003 2HH1 ARG B2077      47.743 -32.987  18.607  1.00  1.250          H  
ATOM  32004 1HH2 ARG B2077      48.763 -35.310  21.090  1.00  1.250          H  
ATOM  32005 2HH2 ARG B2077      48.939 -33.630  20.521  1.00  1.250          H  
ATOM  32006  N   LYS B2078      49.978 -38.333  14.743  1.00  0.680          N  
ATOM  32007  CA  LYS B2078      51.337 -38.233  14.252  1.00  0.690          C  
ATOM  32008  C   LYS B2078      51.497 -37.231  13.102  1.00  0.720          C  
ATOM  32009  O   LYS B2078      52.530 -36.551  13.027  1.00  0.840          O  
ATOM  32010  CB  LYS B2078      51.876 -39.611  13.885  1.00  0.960          C  
ATOM  32011  CG  LYS B2078      52.190 -40.485  15.101  1.00  0.960          C  
ATOM  32012  CD  LYS B2078      52.743 -41.833  14.692  1.00  0.960          C  
ATOM  32013  CE  LYS B2078      53.167 -42.654  15.905  1.00  0.960          C  
ATOM  32014  NZ  LYS B2078      53.716 -43.980  15.511  1.00  0.960          N  
ATOM  32015  H   LYS B2078      49.478 -39.229  14.693  1.00  0.820          H  
ATOM  32016  HA  LYS B2078      51.950 -37.861  15.074  1.00  0.830          H  
ATOM  32017 1HB  LYS B2078      51.126 -40.136  13.284  1.00  1.150          H  
ATOM  32018 2HB  LYS B2078      52.766 -39.518  13.284  1.00  1.150          H  
ATOM  32019 1HG  LYS B2078      52.912 -39.974  15.737  1.00  1.150          H  
ATOM  32020 2HG  LYS B2078      51.276 -40.635  15.678  1.00  1.150          H  
ATOM  32021 1HD  LYS B2078      51.972 -42.382  14.143  1.00  1.150          H  
ATOM  32022 2HD  LYS B2078      53.601 -41.694  14.036  1.00  1.150          H  
ATOM  32023 1HE  LYS B2078      53.930 -42.106  16.453  1.00  1.150          H  
ATOM  32024 2HE  LYS B2078      52.313 -42.804  16.556  1.00  1.150          H  
ATOM  32025 1HZ  LYS B2078      53.992 -44.494  16.339  1.00  1.150          H  
ATOM  32026 2HZ  LYS B2078      53.012 -44.505  15.011  1.00  1.150          H  
ATOM  32027 3HZ  LYS B2078      54.523 -43.848  14.918  1.00  1.150          H  
ATOM  32028  N   LEU B2079      50.512 -37.150  12.199  1.00  0.680          N  
ATOM  32029  CA  LEU B2079      50.555 -36.190  11.098  1.00  0.710          C  
ATOM  32030  C   LEU B2079      50.304 -34.754  11.589  1.00  0.680          C  
ATOM  32031  O   LEU B2079      50.938 -33.800  11.140  1.00  0.710          O  
ATOM  32032  CB  LEU B2079      49.492 -36.563  10.063  1.00  0.980          C  
ATOM  32033  CG  LEU B2079      49.710 -37.884   9.287  1.00  0.980          C  
ATOM  32034  CD1 LEU B2079      48.451 -38.181   8.484  1.00  0.980          C  
ATOM  32035  CD2 LEU B2079      50.934 -37.774   8.367  1.00  0.980          C  
ATOM  32036  H   LEU B2079      49.722 -37.804  12.272  1.00  0.820          H  
ATOM  32037  HA  LEU B2079      51.542 -36.219  10.654  1.00  0.850          H  
ATOM  32038 1HB  LEU B2079      48.538 -36.651  10.588  1.00  1.180          H  
ATOM  32039 2HB  LEU B2079      49.412 -35.754   9.344  1.00  1.180          H  
ATOM  32040  HG  LEU B2079      49.866 -38.700   9.989  1.00  1.180          H  
ATOM  32041 1HD1 LEU B2079      48.579 -39.118   7.944  1.00  1.180          H  
ATOM  32042 2HD1 LEU B2079      47.602 -38.269   9.164  1.00  1.180          H  
ATOM  32043 3HD1 LEU B2079      48.267 -37.377   7.776  1.00  1.180          H  
ATOM  32044 1HD2 LEU B2079      51.058 -38.713   7.829  1.00  1.180          H  
ATOM  32045 2HD2 LEU B2079      50.786 -36.966   7.653  1.00  1.180          H  
ATOM  32046 3HD2 LEU B2079      51.831 -37.583   8.945  1.00  1.180          H  
ATOM  32047  N   VAL B2080      49.386 -34.611  12.532  1.00  0.640          N  
ATOM  32048  CA  VAL B2080      48.986 -33.336  13.119  1.00  0.620          C  
ATOM  32049  C   VAL B2080      50.111 -32.646  13.864  1.00  0.630          C  
ATOM  32050  O   VAL B2080      50.265 -31.431  13.775  1.00  1.230          O  
ATOM  32051  CB  VAL B2080      47.763 -33.537  14.040  1.00  0.880          C  
ATOM  32052  CG1 VAL B2080      47.454 -32.269  14.859  1.00  0.880          C  
ATOM  32053  CG2 VAL B2080      46.545 -33.868  13.165  1.00  0.880          C  
ATOM  32054  H   VAL B2080      48.906 -35.453  12.847  1.00  0.770          H  
ATOM  32055  HA  VAL B2080      48.678 -32.682  12.303  1.00  0.740          H  
ATOM  32056  HB  VAL B2080      47.970 -34.356  14.723  1.00  1.050          H  
ATOM  32057 1HG1 VAL B2080      46.585 -32.452  15.487  1.00  1.050          H  
ATOM  32058 2HG1 VAL B2080      48.300 -32.012  15.496  1.00  1.050          H  
ATOM  32059 3HG1 VAL B2080      47.247 -31.437  14.183  1.00  1.050          H  
ATOM  32060 1HG2 VAL B2080      45.682 -34.048  13.797  1.00  1.050          H  
ATOM  32061 2HG2 VAL B2080      46.362 -33.033  12.496  1.00  1.050          H  
ATOM  32062 3HG2 VAL B2080      46.724 -34.739  12.568  1.00  1.050          H  
ATOM  32063  N   THR B2081      50.896 -33.396  14.609  1.00  0.600          N  
ATOM  32064  CA  THR B2081      51.964 -32.804  15.384  1.00  0.600          C  
ATOM  32065  C   THR B2081      53.221 -32.438  14.578  1.00  1.140          C  
ATOM  32066  O   THR B2081      54.229 -32.071  15.185  1.00  1.520          O  
ATOM  32067  CB  THR B2081      52.368 -33.716  16.562  1.00  0.840          C  
ATOM  32068  OG1 THR B2081      52.800 -34.987  16.064  1.00  0.840          O  
ATOM  32069  CG2 THR B2081      51.164 -33.913  17.504  1.00  0.840          C  
ATOM  32070  H   THR B2081      50.707 -34.400  14.697  1.00  0.720          H  
ATOM  32071  HA  THR B2081      51.581 -31.880  15.812  1.00  0.720          H  
ATOM  32072  HB  THR B2081      53.185 -33.258  17.116  1.00  1.010          H  
ATOM  32073  HG1 THR B2081      53.623 -34.878  15.576  1.00  1.010          H  
ATOM  32074 1HG2 THR B2081      51.453 -34.557  18.334  1.00  1.010          H  
ATOM  32075 2HG2 THR B2081      50.846 -32.946  17.888  1.00  1.010          H  
ATOM  32076 3HG2 THR B2081      50.341 -34.368  16.970  1.00  1.010          H  
ATOM  32077  N   ARG B2082      53.209 -32.519  13.223  1.00  1.840          N  
ATOM  32078  CA  ARG B2082      54.423 -32.137  12.480  1.00  2.510          C  
ATOM  32079  C   ARG B2082      54.213 -31.080  11.392  1.00  2.940          C  
ATOM  32080  O   ARG B2082      53.138 -30.937  10.811  1.00  3.310          O  
ATOM  32081  CB  ARG B2082      55.050 -33.340  11.795  1.00  3.250          C  
ATOM  32082  CG  ARG B2082      54.268 -33.874  10.593  1.00  3.250          C  
ATOM  32083  CD  ARG B2082      54.813 -35.123  10.102  1.00  3.250          C  
ATOM  32084  NE  ARG B2082      54.556 -36.184  11.043  1.00  3.250          N  
ATOM  32085  CZ  ARG B2082      55.172 -37.370  11.084  1.00  3.250          C  
ATOM  32086  NH1 ARG B2082      56.114 -37.700  10.219  1.00  3.250          N  
ATOM  32087  NH2 ARG B2082      54.802 -38.182  12.028  1.00  3.250          N  
ATOM  32088  H   ARG B2082      52.378 -32.841  12.711  1.00  2.210          H  
ATOM  32089  HA  ARG B2082      55.143 -31.738  13.191  1.00  3.010          H  
ATOM  32090 1HB  ARG B2082      56.045 -33.077  11.441  1.00  3.900          H  
ATOM  32091 2HB  ARG B2082      55.158 -34.147  12.516  1.00  3.900          H  
ATOM  32092 1HG  ARG B2082      53.264 -34.063  10.893  1.00  3.900          H  
ATOM  32093 2HG  ARG B2082      54.279 -33.152   9.773  1.00  3.900          H  
ATOM  32094 1HD  ARG B2082      54.342 -35.377   9.154  1.00  3.900          H  
ATOM  32095 2HD  ARG B2082      55.888 -35.018   9.972  1.00  3.900          H  
ATOM  32096  HE  ARG B2082      53.813 -36.038  11.755  1.00  3.900          H  
ATOM  32097 1HH1 ARG B2082      56.390 -37.054   9.496  1.00  3.900          H  
ATOM  32098 2HH1 ARG B2082      56.564 -38.602  10.281  1.00  3.900          H  
ATOM  32099 1HH2 ARG B2082      54.073 -37.844  12.671  1.00  3.900          H  
ATOM  32100 2HH2 ARG B2082      55.222 -39.092  12.130  1.00  3.900          H  
ATOM  32101  N   ARG B2083      55.299 -30.376  11.078  1.00  3.410          N  
ATOM  32102  CA  ARG B2083      55.317 -29.402   9.995  1.00  4.140          C  
ATOM  32103  C   ARG B2083      55.572 -30.104   8.671  1.00  4.330          C  
ATOM  32104  O   ARG B2083      56.205 -31.163   8.644  1.00  4.690          O  
ATOM  32105  CB  ARG B2083      56.388 -28.349  10.232  1.00  5.500          C  
ATOM  32106  CG  ARG B2083      56.155 -27.464  11.457  1.00  5.500          C  
ATOM  32107  CD  ARG B2083      57.241 -26.453  11.644  1.00  5.500          C  
ATOM  32108  NE  ARG B2083      58.525 -27.067  12.003  1.00  5.500          N  
ATOM  32109  CZ  ARG B2083      59.708 -26.413  12.079  1.00  5.500          C  
ATOM  32110  NH1 ARG B2083      59.779 -25.122  11.817  1.00  5.500          N  
ATOM  32111  NH2 ARG B2083      60.803 -27.078  12.420  1.00  5.500          N  
ATOM  32112  H   ARG B2083      56.145 -30.540  11.604  1.00  4.090          H  
ATOM  32113  HA  ARG B2083      54.345 -28.911   9.946  1.00  4.970          H  
ATOM  32114 1HB  ARG B2083      57.353 -28.836  10.345  1.00  6.600          H  
ATOM  32115 2HB  ARG B2083      56.453 -27.699   9.357  1.00  6.600          H  
ATOM  32116 1HG  ARG B2083      55.211 -26.932  11.341  1.00  6.600          H  
ATOM  32117 2HG  ARG B2083      56.109 -28.086  12.350  1.00  6.600          H  
ATOM  32118 1HD  ARG B2083      57.372 -25.899  10.715  1.00  6.600          H  
ATOM  32119 2HD  ARG B2083      56.955 -25.767  12.441  1.00  6.600          H  
ATOM  32120  HE  ARG B2083      58.526 -28.054  12.220  1.00  6.600          H  
ATOM  32121 1HH1 ARG B2083      58.950 -24.609  11.558  1.00  6.600          H  
ATOM  32122 2HH1 ARG B2083      60.666 -24.642  11.877  1.00  6.600          H  
ATOM  32123 1HH2 ARG B2083      60.754 -28.067  12.622  1.00  6.600          H  
ATOM  32124 2HH2 ARG B2083      61.690 -26.598  12.479  1.00  6.600          H  
ATOM  32125  N   LYS B2084      55.109 -29.500   7.583  1.00  4.540          N  
ATOM  32126  CA  LYS B2084      55.341 -30.034   6.253  1.00  5.210          C  
ATOM  32127  C   LYS B2084      56.126 -29.037   5.408  1.00  5.950          C  
ATOM  32128  O   LYS B2084      56.622 -29.375   4.334  1.00  6.830          O  
ATOM  32129  OXT LYS B2084      56.157 -27.856   5.753  1.00  7.810          O  
ATOM  32130  CB  LYS B2084      54.007 -30.381   5.600  1.00  6.630          C  
ATOM  32131  CG  LYS B2084      53.241 -31.480   6.339  1.00  6.630          C  
ATOM  32132  CD  LYS B2084      51.927 -31.817   5.650  1.00  6.630          C  
ATOM  32133  CE  LYS B2084      51.153 -32.890   6.417  1.00  6.630          C  
ATOM  32134  NZ  LYS B2084      49.854 -33.213   5.755  1.00  6.630          N  
ATOM  32135  H   LYS B2084      54.590 -28.640   7.681  1.00  5.450          H  
ATOM  32136  HA  LYS B2084      55.938 -30.943   6.336  1.00  6.250          H  
ATOM  32137 1HB  LYS B2084      53.378 -29.493   5.557  1.00  7.960          H  
ATOM  32138 2HB  LYS B2084      54.179 -30.715   4.576  1.00  7.960          H  
ATOM  32139 1HG  LYS B2084      53.865 -32.373   6.392  1.00  7.960          H  
ATOM  32140 2HG  LYS B2084      53.033 -31.153   7.360  1.00  7.960          H  
ATOM  32141 1HD  LYS B2084      51.313 -30.918   5.579  1.00  7.960          H  
ATOM  32142 2HD  LYS B2084      52.130 -32.178   4.642  1.00  7.960          H  
ATOM  32143 1HE  LYS B2084      51.756 -33.796   6.474  1.00  7.960          H  
ATOM  32144 2HE  LYS B2084      50.956 -32.535   7.430  1.00  7.960          H  
ATOM  32145 1HZ  LYS B2084      49.369 -33.923   6.287  1.00  7.960          H  
ATOM  32146 2HZ  LYS B2084      49.282 -32.380   5.708  1.00  7.960          H  
ATOM  32147 3HZ  LYS B2084      50.026 -33.554   4.819  1.00  7.960          H  
TER                                                                             
ATOM  32149  N   MET C2085      25.965 -17.271  42.120  1.00  3.780          N  
ATOM  32150  CA  MET C2085      25.573 -18.475  42.842  1.00  3.070          C  
ATOM  32151  C   MET C2085      24.397 -18.197  43.782  1.00  2.110          C  
ATOM  32152  O   MET C2085      23.381 -18.881  43.707  1.00  2.260          O  
ATOM  32153  CB  MET C2085      26.773 -19.081  43.573  1.00  4.580          C  
ATOM  32154  CG  MET C2085      27.846 -19.651  42.609  1.00  4.580          C  
ATOM  32155  SD  MET C2085      29.327 -20.307  43.418  1.00  4.580          S  
ATOM  32156  CE  MET C2085      28.744 -21.872  44.059  1.00  4.580          C  
ATOM  32157 1H   MET C2085      26.200 -17.512  41.168  1.00  4.540          H  
ATOM  32158 2H   MET C2085      25.194 -16.616  42.114  1.00  4.540          H  
ATOM  32159 3H   MET C2085      26.764 -16.845  42.566  1.00  4.540          H  
ATOM  32160  HA  MET C2085      25.230 -19.209  42.113  1.00  3.680          H  
ATOM  32161 1HB  MET C2085      27.244 -18.326  44.200  1.00  5.500          H  
ATOM  32162 2HB  MET C2085      26.427 -19.881  44.225  1.00  5.500          H  
ATOM  32163 1HG  MET C2085      27.392 -20.458  42.035  1.00  5.500          H  
ATOM  32164 2HG  MET C2085      28.165 -18.884  41.905  1.00  5.500          H  
ATOM  32165 1HE  MET C2085      29.563 -22.382  44.569  1.00  5.500          H  
ATOM  32166 2HE  MET C2085      27.931 -21.708  44.761  1.00  5.500          H  
ATOM  32167 3HE  MET C2085      28.393 -22.491  43.236  1.00  5.500          H  
ATOM  32168  N   ASP C2086      24.501 -17.196  44.658  1.00  1.720          N  
ATOM  32169  CA  ASP C2086      23.341 -16.886  45.513  1.00  1.080          C  
ATOM  32170  C   ASP C2086      22.523 -15.657  45.097  1.00  0.840          C  
ATOM  32171  O   ASP C2086      22.995 -14.515  45.194  1.00  0.710          O  
ATOM  32172  CB  ASP C2086      23.684 -16.696  46.974  1.00  1.770          C  
ATOM  32173  CG  ASP C2086      22.364 -16.449  47.739  1.00  1.770          C  
ATOM  32174  OD1 ASP C2086      22.384 -15.817  48.760  1.00  1.770          O  
ATOM  32175  OD2 ASP C2086      21.317 -16.873  47.247  1.00  1.770          O  
ATOM  32176  H   ASP C2086      25.341 -16.646  44.744  1.00  2.060          H  
ATOM  32177  HA  ASP C2086      22.666 -17.740  45.470  1.00  1.300          H  
ATOM  32178 1HB  ASP C2086      24.166 -17.592  47.364  1.00  2.120          H  
ATOM  32179 2HB  ASP C2086      24.361 -15.861  47.103  1.00  2.120          H  
ATOM  32180  N   PHE C2087      21.306 -15.893  44.630  1.00  0.840          N  
ATOM  32181  CA  PHE C2087      20.459 -14.805  44.194  1.00  0.740          C  
ATOM  32182  C   PHE C2087      20.011 -13.942  45.364  1.00  0.530          C  
ATOM  32183  O   PHE C2087      19.824 -12.741  45.189  1.00  0.590          O  
ATOM  32184  CB  PHE C2087      19.233 -15.332  43.462  1.00  1.080          C  
ATOM  32185  CG  PHE C2087      19.548 -15.825  42.102  1.00  1.080          C  
ATOM  32186  CD1 PHE C2087      19.710 -17.180  41.858  1.00  1.080          C  
ATOM  32187  CD2 PHE C2087      19.691 -14.932  41.050  1.00  1.080          C  
ATOM  32188  CE1 PHE C2087      20.007 -17.632  40.591  1.00  1.080          C  
ATOM  32189  CE2 PHE C2087      19.986 -15.383  39.783  1.00  1.080          C  
ATOM  32190  CZ  PHE C2087      20.144 -16.736  39.554  1.00  1.080          C  
ATOM  32191  H   PHE C2087      20.978 -16.851  44.596  1.00  1.010          H  
ATOM  32192  HA  PHE C2087      21.032 -14.183  43.506  1.00  0.890          H  
ATOM  32193 1HB  PHE C2087      18.786 -16.144  44.034  1.00  1.290          H  
ATOM  32194 2HB  PHE C2087      18.485 -14.542  43.379  1.00  1.290          H  
ATOM  32195  HD1 PHE C2087      19.602 -17.894  42.676  1.00  1.290          H  
ATOM  32196  HD2 PHE C2087      19.569 -13.865  41.231  1.00  1.290          H  
ATOM  32197  HE1 PHE C2087      20.135 -18.700  40.413  1.00  1.290          H  
ATOM  32198  HE2 PHE C2087      20.097 -14.675  38.961  1.00  1.290          H  
ATOM  32199  HZ  PHE C2087      20.380 -17.094  38.553  1.00  1.290          H  
ATOM  32200  N   SER C2088      19.850 -14.514  46.564  1.00  0.400          N  
ATOM  32201  CA  SER C2088      19.399 -13.682  47.668  1.00  0.400          C  
ATOM  32202  C   SER C2088      20.491 -12.664  47.945  1.00  0.350          C  
ATOM  32203  O   SER C2088      20.250 -11.458  47.884  1.00  0.330          O  
ATOM  32204  CB  SER C2088      19.136 -14.526  48.906  1.00  0.560          C  
ATOM  32205  OG  SER C2088      18.058 -15.414  48.718  1.00  0.560          O  
ATOM  32206  H   SER C2088      20.059 -15.508  46.737  1.00  0.480          H  
ATOM  32207  HA  SER C2088      18.484 -13.161  47.381  1.00  0.480          H  
ATOM  32208 1HB  SER C2088      20.028 -15.095  49.148  1.00  0.670          H  
ATOM  32209 2HB  SER C2088      18.932 -13.874  49.749  1.00  0.670          H  
ATOM  32210  HG  SER C2088      18.104 -16.026  49.453  1.00  0.670          H  
ATOM  32211  N   ARG C2089      21.734 -13.135  48.107  1.00  0.360          N  
ATOM  32212  CA  ARG C2089      22.869 -12.247  48.322  1.00  0.390          C  
ATOM  32213  C   ARG C2089      22.936 -11.140  47.284  1.00  0.390          C  
ATOM  32214  O   ARG C2089      23.126  -9.975  47.640  1.00  0.400          O  
ATOM  32215  CB  ARG C2089      24.181 -13.016  48.273  1.00  0.530          C  
ATOM  32216  CG  ARG C2089      25.441 -12.178  48.509  1.00  0.530          C  
ATOM  32217  CD  ARG C2089      26.660 -12.995  48.460  1.00  0.530          C  
ATOM  32218  NE  ARG C2089      27.847 -12.180  48.662  1.00  0.530          N  
ATOM  32219  CZ  ARG C2089      29.115 -12.641  48.723  1.00  0.530          C  
ATOM  32220  NH1 ARG C2089      29.375 -13.927  48.595  1.00  0.530          N  
ATOM  32221  NH2 ARG C2089      30.099 -11.782  48.915  1.00  0.530          N  
ATOM  32222  H   ARG C2089      21.881 -14.149  48.187  1.00  0.430          H  
ATOM  32223  HA  ARG C2089      22.767 -11.802  49.308  1.00  0.470          H  
ATOM  32224 1HB  ARG C2089      24.157 -13.810  49.018  1.00  0.640          H  
ATOM  32225 2HB  ARG C2089      24.277 -13.485  47.298  1.00  0.640          H  
ATOM  32226 1HG  ARG C2089      25.528 -11.391  47.756  1.00  0.640          H  
ATOM  32227 2HG  ARG C2089      25.401 -11.730  49.488  1.00  0.640          H  
ATOM  32228 1HD  ARG C2089      26.617 -13.750  49.246  1.00  0.640          H  
ATOM  32229 2HD  ARG C2089      26.730 -13.477  47.485  1.00  0.640          H  
ATOM  32230  HE  ARG C2089      27.710 -11.172  48.764  1.00  0.640          H  
ATOM  32231 1HH1 ARG C2089      28.626 -14.585  48.449  1.00  0.640          H  
ATOM  32232 2HH1 ARG C2089      30.328 -14.259  48.644  1.00  0.640          H  
ATOM  32233 1HH2 ARG C2089      29.879 -10.800  49.013  1.00  0.640          H  
ATOM  32234 2HH2 ARG C2089      31.056 -12.100  48.965  1.00  0.640          H  
ATOM  32235  N   PHE C2090      22.773 -11.495  46.000  1.00  0.380          N  
ATOM  32236  CA  PHE C2090      22.838 -10.516  44.923  1.00  0.350          C  
ATOM  32237  C   PHE C2090      21.860  -9.371  45.147  1.00  0.320          C  
ATOM  32238  O   PHE C2090      22.271  -8.205  45.186  1.00  0.330          O  
ATOM  32239  CB  PHE C2090      22.501 -11.193  43.587  1.00  0.500          C  
ATOM  32240  CG  PHE C2090      22.455 -10.290  42.375  1.00  0.500          C  
ATOM  32241  CD1 PHE C2090      23.597  -9.999  41.652  1.00  0.500          C  
ATOM  32242  CD2 PHE C2090      21.258  -9.729  41.959  1.00  0.500          C  
ATOM  32243  CE1 PHE C2090      23.529  -9.179  40.542  1.00  0.500          C  
ATOM  32244  CE2 PHE C2090      21.188  -8.922  40.875  1.00  0.500          C  
ATOM  32245  CZ  PHE C2090      22.321  -8.642  40.156  1.00  0.500          C  
ATOM  32246  H   PHE C2090      22.642 -12.486  45.764  1.00  0.460          H  
ATOM  32247  HA  PHE C2090      23.849 -10.113  44.885  1.00  0.420          H  
ATOM  32248 1HB  PHE C2090      23.223 -11.985  43.399  1.00  0.600          H  
ATOM  32249 2HB  PHE C2090      21.532 -11.672  43.672  1.00  0.600          H  
ATOM  32250  HD1 PHE C2090      24.551 -10.427  41.959  1.00  0.600          H  
ATOM  32251  HD2 PHE C2090      20.364  -9.938  42.507  1.00  0.600          H  
ATOM  32252  HE1 PHE C2090      24.432  -8.957  39.972  1.00  0.600          H  
ATOM  32253  HE2 PHE C2090      20.233  -8.505  40.578  1.00  0.600          H  
ATOM  32254  HZ  PHE C2090      22.266  -7.999  39.283  1.00  0.600          H  
ATOM  32255  N   PHE C2091      20.587  -9.712  45.359  1.00  0.300          N  
ATOM  32256  CA  PHE C2091      19.535  -8.718  45.545  1.00  0.290          C  
ATOM  32257  C   PHE C2091      19.652  -7.971  46.893  1.00  0.310          C  
ATOM  32258  O   PHE C2091      19.307  -6.792  46.992  1.00  0.320          O  
ATOM  32259  CB  PHE C2091      18.182  -9.404  45.363  1.00  0.410          C  
ATOM  32260  CG  PHE C2091      17.805  -9.717  43.860  1.00  0.410          C  
ATOM  32261  CD1 PHE C2091      18.054 -10.943  43.255  1.00  0.410          C  
ATOM  32262  CD2 PHE C2091      17.172  -8.787  43.092  1.00  0.410          C  
ATOM  32263  CE1 PHE C2091      17.705 -11.193  41.948  1.00  0.410          C  
ATOM  32264  CE2 PHE C2091      16.798  -9.042  41.801  1.00  0.410          C  
ATOM  32265  CZ  PHE C2091      17.074 -10.240  41.225  1.00  0.410          C  
ATOM  32266  H   PHE C2091      20.338 -10.712  45.344  1.00  0.360          H  
ATOM  32267  HA  PHE C2091      19.631  -7.979  44.749  1.00  0.350          H  
ATOM  32268 1HB  PHE C2091      18.184 -10.348  45.920  1.00  0.490          H  
ATOM  32269 2HB  PHE C2091      17.411  -8.783  45.789  1.00  0.490          H  
ATOM  32270  HD1 PHE C2091      18.522 -11.704  43.798  1.00  0.490          H  
ATOM  32271  HD2 PHE C2091      16.958  -7.850  43.519  1.00  0.490          H  
ATOM  32272  HE1 PHE C2091      17.919 -12.160  41.501  1.00  0.490          H  
ATOM  32273  HE2 PHE C2091      16.268  -8.290  41.235  1.00  0.490          H  
ATOM  32274  HZ  PHE C2091      16.778 -10.438  40.194  1.00  0.490          H  
ATOM  32275  N   ILE C2092      20.196  -8.632  47.915  1.00  0.330          N  
ATOM  32276  CA  ILE C2092      20.439  -8.002  49.213  1.00  0.370          C  
ATOM  32277  C   ILE C2092      21.485  -6.886  49.057  1.00  0.400          C  
ATOM  32278  O   ILE C2092      21.313  -5.786  49.588  1.00  0.420          O  
ATOM  32279  CB  ILE C2092      20.866  -9.044  50.280  1.00  0.500          C  
ATOM  32280  CG1 ILE C2092      19.680  -9.996  50.627  1.00  0.500          C  
ATOM  32281  CG2 ILE C2092      21.330  -8.341  51.506  1.00  0.500          C  
ATOM  32282  CD1 ILE C2092      20.093 -11.263  51.424  1.00  0.500          C  
ATOM  32283  H   ILE C2092      20.415  -9.623  47.788  1.00  0.400          H  
ATOM  32284  HA  ILE C2092      19.522  -7.545  49.549  1.00  0.440          H  
ATOM  32285  HB  ILE C2092      21.668  -9.656  49.883  1.00  0.600          H  
ATOM  32286 1HG1 ILE C2092      18.966  -9.438  51.225  1.00  0.600          H  
ATOM  32287 2HG1 ILE C2092      19.187 -10.297  49.710  1.00  0.600          H  
ATOM  32288 1HG2 ILE C2092      21.635  -9.044  52.263  1.00  0.600          H  
ATOM  32289 2HG2 ILE C2092      22.173  -7.707  51.268  1.00  0.600          H  
ATOM  32290 3HG2 ILE C2092      20.530  -7.747  51.872  1.00  0.600          H  
ATOM  32291 1HD1 ILE C2092      19.227 -11.877  51.640  1.00  0.600          H  
ATOM  32292 2HD1 ILE C2092      20.799 -11.847  50.838  1.00  0.600          H  
ATOM  32293 3HD1 ILE C2092      20.557 -10.986  52.358  1.00  0.600          H  
ATOM  32294  N   ASP C2093      22.580  -7.185  48.346  1.00  0.420          N  
ATOM  32295  CA  ASP C2093      23.622  -6.200  48.050  1.00  0.460          C  
ATOM  32296  C   ASP C2093      23.128  -5.101  47.098  1.00  0.470          C  
ATOM  32297  O   ASP C2093      23.573  -3.951  47.177  1.00  0.560          O  
ATOM  32298  CB  ASP C2093      24.870  -6.861  47.442  1.00  0.630          C  
ATOM  32299  CG  ASP C2093      25.762  -7.639  48.444  1.00  0.630          C  
ATOM  32300  OD1 ASP C2093      25.603  -7.478  49.633  1.00  0.630          O  
ATOM  32301  OD2 ASP C2093      26.611  -8.380  47.996  1.00  0.630          O  
ATOM  32302  H   ASP C2093      22.688  -8.147  48.011  1.00  0.500          H  
ATOM  32303  HA  ASP C2093      23.912  -5.727  48.987  1.00  0.550          H  
ATOM  32304 1HB  ASP C2093      24.541  -7.563  46.667  1.00  0.750          H  
ATOM  32305 2HB  ASP C2093      25.473  -6.100  46.950  1.00  0.750          H  
ATOM  32306  N   ARG C2094      22.203  -5.451  46.198  1.00  0.430          N  
ATOM  32307  CA  ARG C2094      21.659  -4.529  45.213  1.00  0.460          C  
ATOM  32308  C   ARG C2094      20.137  -4.301  45.333  1.00  0.420          C  
ATOM  32309  O   ARG C2094      19.409  -4.623  44.386  1.00  0.430          O  
ATOM  32310  CB  ARG C2094      21.931  -5.092  43.838  1.00  0.630          C  
ATOM  32311  CG  ARG C2094      23.375  -5.224  43.516  1.00  0.630          C  
ATOM  32312  CD  ARG C2094      23.575  -5.962  42.274  1.00  0.630          C  
ATOM  32313  NE  ARG C2094      24.984  -6.055  41.931  1.00  0.630          N  
ATOM  32314  CZ  ARG C2094      25.860  -6.945  42.469  1.00  0.630          C  
ATOM  32315  NH1 ARG C2094      25.470  -7.804  43.397  1.00  0.630          N  
ATOM  32316  NH2 ARG C2094      27.120  -6.943  42.066  1.00  0.630          N  
ATOM  32317  H   ARG C2094      21.935  -6.438  46.140  1.00  0.520          H  
ATOM  32318  HA  ARG C2094      22.191  -3.586  45.293  1.00  0.550          H  
ATOM  32319 1HB  ARG C2094      21.464  -6.076  43.737  1.00  0.760          H  
ATOM  32320 2HB  ARG C2094      21.504  -4.439  43.091  1.00  0.760          H  
ATOM  32321 1HG  ARG C2094      23.822  -4.235  43.405  1.00  0.760          H  
ATOM  32322 2HG  ARG C2094      23.874  -5.753  44.319  1.00  0.760          H  
ATOM  32323 1HD  ARG C2094      23.173  -6.960  42.396  1.00  0.760          H  
ATOM  32324 2HD  ARG C2094      23.054  -5.459  41.459  1.00  0.760          H  
ATOM  32325  HE  ARG C2094      25.338  -5.402  41.237  1.00  0.760          H  
ATOM  32326 1HH1 ARG C2094      24.506  -7.801  43.726  1.00  0.760          H  
ATOM  32327 2HH1 ARG C2094      26.132  -8.451  43.806  1.00  0.760          H  
ATOM  32328 1HH2 ARG C2094      27.423  -6.280  41.363  1.00  0.760          H  
ATOM  32329 2HH2 ARG C2094      27.782  -7.592  42.461  1.00  0.760          H  
ATOM  32330  N   PRO C2095      19.631  -3.629  46.392  1.00  0.410          N  
ATOM  32331  CA  PRO C2095      18.213  -3.408  46.663  1.00  0.390          C  
ATOM  32332  C   PRO C2095      17.528  -2.605  45.568  1.00  0.410          C  
ATOM  32333  O   PRO C2095      16.302  -2.611  45.445  1.00  0.410          O  
ATOM  32334  CB  PRO C2095      18.239  -2.632  47.976  1.00  0.580          C  
ATOM  32335  CG  PRO C2095      19.623  -2.003  48.017  1.00  0.580          C  
ATOM  32336  CD  PRO C2095      20.519  -3.010  47.377  1.00  0.580          C  
ATOM  32337  HA  PRO C2095      17.736  -4.383  46.778  1.00  0.470          H  
ATOM  32338 1HB  PRO C2095      17.429  -1.889  47.982  1.00  0.700          H  
ATOM  32339 2HB  PRO C2095      18.052  -3.320  48.812  1.00  0.700          H  
ATOM  32340 1HG  PRO C2095      19.625  -1.032  47.503  1.00  0.700          H  
ATOM  32341 2HG  PRO C2095      19.930  -1.808  49.033  1.00  0.700          H  
ATOM  32342 1HD  PRO C2095      21.365  -2.491  46.931  1.00  0.700          H  
ATOM  32343 2HD  PRO C2095      20.836  -3.756  48.123  1.00  0.700          H  
ATOM  32344  N   ILE C2096      18.326  -1.862  44.816  1.00  0.430          N  
ATOM  32345  CA  ILE C2096      17.843  -1.067  43.714  1.00  0.450          C  
ATOM  32346  C   ILE C2096      17.433  -1.990  42.601  1.00  0.460          C  
ATOM  32347  O   ILE C2096      16.423  -1.763  41.953  1.00  0.490          O  
ATOM  32348  CB  ILE C2096      18.859  -0.004  43.287  1.00  0.620          C  
ATOM  32349  CG1 ILE C2096      18.947   1.015  44.443  1.00  0.620          C  
ATOM  32350  CG2 ILE C2096      18.459   0.655  41.967  1.00  0.620          C  
ATOM  32351  CD1 ILE C2096      20.036   2.012  44.355  1.00  0.620          C  
ATOM  32352  H   ILE C2096      19.318  -1.875  45.000  1.00  0.520          H  
ATOM  32353  HA  ILE C2096      16.953  -0.531  44.042  1.00  0.540          H  
ATOM  32354  HB  ILE C2096      19.840  -0.465  43.169  1.00  0.750          H  
ATOM  32355 1HG1 ILE C2096      18.014   1.539  44.488  1.00  0.750          H  
ATOM  32356 2HG1 ILE C2096      19.073   0.471  45.372  1.00  0.750          H  
ATOM  32357 1HG2 ILE C2096      19.191   1.398  41.700  1.00  0.750          H  
ATOM  32358 2HG2 ILE C2096      18.401  -0.077  41.175  1.00  0.750          H  
ATOM  32359 3HG2 ILE C2096      17.506   1.122  42.070  1.00  0.750          H  
ATOM  32360 1HD1 ILE C2096      19.992   2.670  45.221  1.00  0.750          H  
ATOM  32361 2HD1 ILE C2096      20.984   1.497  44.346  1.00  0.750          H  
ATOM  32362 3HD1 ILE C2096      19.925   2.606  43.459  1.00  0.750          H  
ATOM  32363  N   PHE C2097      18.257  -2.998  42.334  1.00  0.460          N  
ATOM  32364  CA  PHE C2097      18.003  -3.955  41.280  1.00  0.490          C  
ATOM  32365  C   PHE C2097      16.679  -4.630  41.659  1.00  0.430          C  
ATOM  32366  O   PHE C2097      15.812  -4.873  40.811  1.00  0.440          O  
ATOM  32367  CB  PHE C2097      19.151  -4.972  41.199  1.00  0.670          C  
ATOM  32368  CG  PHE C2097      19.192  -5.833  39.970  1.00  0.670          C  
ATOM  32369  CD1 PHE C2097      20.216  -5.663  39.045  1.00  0.670          C  
ATOM  32370  CD2 PHE C2097      18.227  -6.752  39.698  1.00  0.670          C  
ATOM  32371  CE1 PHE C2097      20.261  -6.418  37.902  1.00  0.670          C  
ATOM  32372  CE2 PHE C2097      18.258  -7.516  38.560  1.00  0.670          C  
ATOM  32373  CZ  PHE C2097      19.282  -7.351  37.658  1.00  0.670          C  
ATOM  32374  H   PHE C2097      19.042  -3.171  42.953  1.00  0.550          H  
ATOM  32375  HA  PHE C2097      17.883  -3.440  40.332  1.00  0.590          H  
ATOM  32376 1HB  PHE C2097      20.089  -4.433  41.252  1.00  0.810          H  
ATOM  32377 2HB  PHE C2097      19.112  -5.634  42.068  1.00  0.810          H  
ATOM  32378  HD1 PHE C2097      20.998  -4.918  39.236  1.00  0.810          H  
ATOM  32379  HD2 PHE C2097      17.434  -6.864  40.385  1.00  0.810          H  
ATOM  32380  HE1 PHE C2097      21.071  -6.277  37.187  1.00  0.810          H  
ATOM  32381  HE2 PHE C2097      17.470  -8.248  38.369  1.00  0.810          H  
ATOM  32382  HZ  PHE C2097      19.312  -7.953  36.751  1.00  0.810          H  
ATOM  32383  N   ALA C2098      16.561  -5.001  42.948  1.00  0.390          N  
ATOM  32384  CA  ALA C2098      15.348  -5.654  43.442  1.00  0.370          C  
ATOM  32385  C   ALA C2098      14.120  -4.771  43.247  1.00  0.380          C  
ATOM  32386  O   ALA C2098      13.068  -5.256  42.810  1.00  0.380          O  
ATOM  32387  CB  ALA C2098      15.486  -5.973  44.920  1.00  0.530          C  
ATOM  32388  H   ALA C2098      17.343  -4.801  43.581  1.00  0.470          H  
ATOM  32389  HA  ALA C2098      15.200  -6.570  42.877  1.00  0.440          H  
ATOM  32390 1HB  ALA C2098      14.592  -6.469  45.254  1.00  0.630          H  
ATOM  32391 2HB  ALA C2098      16.336  -6.608  45.114  1.00  0.630          H  
ATOM  32392 3HB  ALA C2098      15.610  -5.054  45.473  1.00  0.630          H  
ATOM  32393  N   ALA C2099      14.254  -3.466  43.534  1.00  0.400          N  
ATOM  32394  CA  ALA C2099      13.155  -2.538  43.336  1.00  0.410          C  
ATOM  32395  C   ALA C2099      12.762  -2.481  41.877  1.00  0.400          C  
ATOM  32396  O   ALA C2099      11.576  -2.489  41.561  1.00  0.420          O  
ATOM  32397  CB  ALA C2099      13.546  -1.158  43.806  1.00  0.570          C  
ATOM  32398  H   ALA C2099      15.117  -3.124  43.964  1.00  0.480          H  
ATOM  32399  HA  ALA C2099      12.302  -2.891  43.911  1.00  0.490          H  
ATOM  32400 1HB  ALA C2099      12.713  -0.471  43.668  1.00  0.680          H  
ATOM  32401 2HB  ALA C2099      13.820  -1.202  44.861  1.00  0.680          H  
ATOM  32402 3HB  ALA C2099      14.396  -0.824  43.225  1.00  0.680          H  
ATOM  32403  N   VAL C2100      13.752  -2.476  40.991  1.00  0.390          N  
ATOM  32404  CA  VAL C2100      13.516  -2.443  39.562  1.00  0.380          C  
ATOM  32405  C   VAL C2100      12.746  -3.666  39.112  1.00  0.390          C  
ATOM  32406  O   VAL C2100      11.783  -3.531  38.358  1.00  0.400          O  
ATOM  32407  CB  VAL C2100      14.859  -2.278  38.837  1.00  0.540          C  
ATOM  32408  CG1 VAL C2100      14.726  -2.507  37.315  1.00  0.540          C  
ATOM  32409  CG2 VAL C2100      15.359  -0.843  39.146  1.00  0.540          C  
ATOM  32410  H   VAL C2100      14.715  -2.435  41.343  1.00  0.470          H  
ATOM  32411  HA  VAL C2100      12.915  -1.562  39.339  1.00  0.460          H  
ATOM  32412  HB  VAL C2100      15.574  -2.992  39.225  1.00  0.640          H  
ATOM  32413 1HG1 VAL C2100      15.697  -2.356  36.841  1.00  0.640          H  
ATOM  32414 2HG1 VAL C2100      14.394  -3.524  37.129  1.00  0.640          H  
ATOM  32415 3HG1 VAL C2100      14.016  -1.849  36.893  1.00  0.640          H  
ATOM  32416 1HG2 VAL C2100      16.311  -0.695  38.704  1.00  0.640          H  
ATOM  32417 2HG2 VAL C2100      14.670  -0.122  38.767  1.00  0.640          H  
ATOM  32418 3HG2 VAL C2100      15.446  -0.692  40.190  1.00  0.640          H  
ATOM  32419  N   LEU C2101      13.136  -4.845  39.592  1.00  0.400          N  
ATOM  32420  CA  LEU C2101      12.429  -6.063  39.247  1.00  0.410          C  
ATOM  32421  C   LEU C2101      10.968  -5.974  39.686  1.00  0.410          C  
ATOM  32422  O   LEU C2101      10.068  -6.257  38.892  1.00  0.430          O  
ATOM  32423  CB  LEU C2101      13.135  -7.266  39.905  1.00  0.570          C  
ATOM  32424  CG  LEU C2101      12.499  -8.675  39.731  1.00  0.570          C  
ATOM  32425  CD1 LEU C2101      12.439  -9.059  38.255  1.00  0.570          C  
ATOM  32426  CD2 LEU C2101      13.338  -9.688  40.525  1.00  0.570          C  
ATOM  32427  H   LEU C2101      13.976  -4.885  40.180  1.00  0.480          H  
ATOM  32428  HA  LEU C2101      12.462  -6.173  38.166  1.00  0.490          H  
ATOM  32429 1HB  LEU C2101      14.153  -7.308  39.519  1.00  0.680          H  
ATOM  32430 2HB  LEU C2101      13.199  -7.071  40.975  1.00  0.680          H  
ATOM  32431  HG  LEU C2101      11.487  -8.667  40.124  1.00  0.680          H  
ATOM  32432 1HD1 LEU C2101      11.992 -10.048  38.157  1.00  0.680          H  
ATOM  32433 2HD1 LEU C2101      11.827  -8.342  37.706  1.00  0.680          H  
ATOM  32434 3HD1 LEU C2101      13.444  -9.074  37.837  1.00  0.680          H  
ATOM  32435 1HD2 LEU C2101      12.900 -10.684  40.432  1.00  0.680          H  
ATOM  32436 2HD2 LEU C2101      14.350  -9.701  40.136  1.00  0.680          H  
ATOM  32437 3HD2 LEU C2101      13.353  -9.389  41.574  1.00  0.680          H  
ATOM  32438  N   SER C2102      10.726  -5.538  40.928  1.00  0.400          N  
ATOM  32439  CA  SER C2102       9.372  -5.407  41.458  1.00  0.420          C  
ATOM  32440  C   SER C2102       8.526  -4.456  40.629  1.00  0.390          C  
ATOM  32441  O   SER C2102       7.376  -4.759  40.278  1.00  0.380          O  
ATOM  32442  CB  SER C2102       9.435  -4.883  42.864  1.00  0.580          C  
ATOM  32443  OG  SER C2102       8.167  -4.714  43.389  1.00  0.580          O  
ATOM  32444  H   SER C2102      11.520  -5.321  41.541  1.00  0.480          H  
ATOM  32445  HA  SER C2102       8.902  -6.389  41.455  1.00  0.500          H  
ATOM  32446 1HB  SER C2102       9.991  -5.569  43.456  1.00  0.700          H  
ATOM  32447 2HB  SER C2102       9.967  -3.938  42.881  1.00  0.700          H  
ATOM  32448  HG  SER C2102       8.294  -4.379  44.279  1.00  0.700          H  
ATOM  32449  N   ILE C2103       9.115  -3.312  40.283  1.00  0.390          N  
ATOM  32450  CA  ILE C2103       8.454  -2.289  39.503  1.00  0.400          C  
ATOM  32451  C   ILE C2103       8.096  -2.819  38.124  1.00  0.410          C  
ATOM  32452  O   ILE C2103       6.970  -2.625  37.680  1.00  0.430          O  
ATOM  32453  CB  ILE C2103       9.354  -1.033  39.414  1.00  0.560          C  
ATOM  32454  CG1 ILE C2103       9.471  -0.379  40.825  1.00  0.560          C  
ATOM  32455  CG2 ILE C2103       8.775  -0.041  38.405  1.00  0.560          C  
ATOM  32456  CD1 ILE C2103      10.609   0.646  40.961  1.00  0.560          C  
ATOM  32457  H   ILE C2103      10.065  -3.132  40.621  1.00  0.470          H  
ATOM  32458  HA  ILE C2103       7.533  -2.013  40.012  1.00  0.480          H  
ATOM  32459  HB  ILE C2103      10.358  -1.325  39.104  1.00  0.670          H  
ATOM  32460 1HG1 ILE C2103       8.534   0.127  41.048  1.00  0.670          H  
ATOM  32461 2HG1 ILE C2103       9.609  -1.155  41.562  1.00  0.670          H  
ATOM  32462 1HG2 ILE C2103       9.400   0.832  38.349  1.00  0.670          H  
ATOM  32463 2HG2 ILE C2103       8.731  -0.502  37.433  1.00  0.670          H  
ATOM  32464 3HG2 ILE C2103       7.771   0.255  38.713  1.00  0.670          H  
ATOM  32465 1HD1 ILE C2103      10.612   1.045  41.974  1.00  0.670          H  
ATOM  32466 2HD1 ILE C2103      11.564   0.154  40.767  1.00  0.670          H  
ATOM  32467 3HD1 ILE C2103      10.476   1.458  40.264  1.00  0.670          H  
ATOM  32468  N   LEU C2104       9.031  -3.475  37.436  1.00  0.420          N  
ATOM  32469  CA  LEU C2104       8.752  -3.995  36.105  1.00  0.450          C  
ATOM  32470  C   LEU C2104       7.669  -5.091  36.130  1.00  0.410          C  
ATOM  32471  O   LEU C2104       6.834  -5.165  35.211  1.00  0.410          O  
ATOM  32472  CB  LEU C2104      10.063  -4.487  35.485  1.00  0.620          C  
ATOM  32473  CG  LEU C2104      11.132  -3.353  35.166  1.00  0.620          C  
ATOM  32474  CD1 LEU C2104      12.433  -4.007  34.744  1.00  0.620          C  
ATOM  32475  CD2 LEU C2104      10.636  -2.401  34.075  1.00  0.620          C  
ATOM  32476  H   LEU C2104       9.966  -3.594  37.840  1.00  0.500          H  
ATOM  32477  HA  LEU C2104       8.361  -3.183  35.505  1.00  0.540          H  
ATOM  32478 1HB  LEU C2104      10.526  -5.185  36.190  1.00  0.740          H  
ATOM  32479 2HB  LEU C2104       9.840  -5.021  34.564  1.00  0.740          H  
ATOM  32480  HG  LEU C2104      11.321  -2.777  36.067  1.00  0.740          H  
ATOM  32481 1HD1 LEU C2104      13.181  -3.236  34.551  1.00  0.740          H  
ATOM  32482 2HD1 LEU C2104      12.783  -4.660  35.546  1.00  0.740          H  
ATOM  32483 3HD1 LEU C2104      12.275  -4.593  33.841  1.00  0.740          H  
ATOM  32484 1HD2 LEU C2104      11.406  -1.650  33.903  1.00  0.740          H  
ATOM  32485 2HD2 LEU C2104      10.455  -2.958  33.156  1.00  0.740          H  
ATOM  32486 3HD2 LEU C2104       9.725  -1.901  34.377  1.00  0.740          H  
ATOM  32487  N   ILE C2105       7.660  -5.936  37.179  1.00  0.390          N  
ATOM  32488  CA  ILE C2105       6.628  -6.967  37.316  1.00  0.380          C  
ATOM  32489  C   ILE C2105       5.271  -6.298  37.479  1.00  0.370          C  
ATOM  32490  O   ILE C2105       4.293  -6.674  36.813  1.00  0.370          O  
ATOM  32491  CB  ILE C2105       6.887  -7.884  38.549  1.00  0.540          C  
ATOM  32492  CG1 ILE C2105       8.150  -8.751  38.321  1.00  0.540          C  
ATOM  32493  CG2 ILE C2105       5.634  -8.780  38.849  1.00  0.540          C  
ATOM  32494  CD1 ILE C2105       8.678  -9.434  39.589  1.00  0.540          C  
ATOM  32495  H   ILE C2105       8.414  -5.878  37.875  1.00  0.470          H  
ATOM  32496  HA  ILE C2105       6.615  -7.574  36.413  1.00  0.460          H  
ATOM  32497  HB  ILE C2105       7.087  -7.255  39.418  1.00  0.640          H  
ATOM  32498 1HG1 ILE C2105       7.914  -9.522  37.591  1.00  0.640          H  
ATOM  32499 2HG1 ILE C2105       8.934  -8.131  37.909  1.00  0.640          H  
ATOM  32500 1HG2 ILE C2105       5.809  -9.397  39.722  1.00  0.640          H  
ATOM  32501 2HG2 ILE C2105       4.759  -8.158  39.046  1.00  0.640          H  
ATOM  32502 3HG2 ILE C2105       5.438  -9.416  37.987  1.00  0.640          H  
ATOM  32503 1HD1 ILE C2105       9.560 -10.019  39.339  1.00  0.640          H  
ATOM  32504 2HD1 ILE C2105       8.946  -8.672  40.322  1.00  0.640          H  
ATOM  32505 3HD1 ILE C2105       7.934 -10.093  40.017  1.00  0.640          H  
ATOM  32506  N   PHE C2106       5.215  -5.313  38.384  1.00  0.370          N  
ATOM  32507  CA  PHE C2106       3.997  -4.594  38.677  1.00  0.370          C  
ATOM  32508  C   PHE C2106       3.492  -3.872  37.430  1.00  0.380          C  
ATOM  32509  O   PHE C2106       2.317  -3.983  37.100  1.00  0.380          O  
ATOM  32510  CB  PHE C2106       4.212  -3.595  39.804  1.00  0.520          C  
ATOM  32511  CG  PHE C2106       2.947  -2.965  40.283  1.00  0.520          C  
ATOM  32512  CD1 PHE C2106       2.218  -3.600  41.282  1.00  0.520          C  
ATOM  32513  CD2 PHE C2106       2.454  -1.782  39.747  1.00  0.520          C  
ATOM  32514  CE1 PHE C2106       1.051  -3.068  41.743  1.00  0.520          C  
ATOM  32515  CE2 PHE C2106       1.269  -1.254  40.211  1.00  0.520          C  
ATOM  32516  CZ  PHE C2106       0.570  -1.896  41.209  1.00  0.520          C  
ATOM  32517  H   PHE C2106       6.059  -5.074  38.916  1.00  0.440          H  
ATOM  32518  HA  PHE C2106       3.244  -5.314  38.994  1.00  0.440          H  
ATOM  32519 1HB  PHE C2106       4.692  -4.099  40.645  1.00  0.620          H  
ATOM  32520 2HB  PHE C2106       4.890  -2.807  39.468  1.00  0.620          H  
ATOM  32521  HD1 PHE C2106       2.585  -4.530  41.703  1.00  0.620          H  
ATOM  32522  HD2 PHE C2106       3.007  -1.275  38.955  1.00  0.620          H  
ATOM  32523  HE1 PHE C2106       0.496  -3.581  42.531  1.00  0.620          H  
ATOM  32524  HE2 PHE C2106       0.882  -0.327  39.795  1.00  0.620          H  
ATOM  32525  HZ  PHE C2106      -0.365  -1.474  41.574  1.00  0.620          H  
ATOM  32526  N   ILE C2107       4.374  -3.151  36.713  1.00  0.400          N  
ATOM  32527  CA  ILE C2107       3.965  -2.409  35.522  1.00  0.420          C  
ATOM  32528  C   ILE C2107       3.402  -3.347  34.480  1.00  0.410          C  
ATOM  32529  O   ILE C2107       2.391  -3.031  33.853  1.00  0.420          O  
ATOM  32530  CB  ILE C2107       5.126  -1.614  34.862  1.00  0.580          C  
ATOM  32531  CG1 ILE C2107       5.582  -0.450  35.763  1.00  0.580          C  
ATOM  32532  CG2 ILE C2107       4.665  -1.072  33.457  1.00  0.580          C  
ATOM  32533  CD1 ILE C2107       6.918   0.167  35.333  1.00  0.580          C  
ATOM  32534  H   ILE C2107       5.344  -3.090  37.027  1.00  0.480          H  
ATOM  32535  HA  ILE C2107       3.191  -1.702  35.810  1.00  0.500          H  
ATOM  32536  HB  ILE C2107       5.985  -2.277  34.734  1.00  0.700          H  
ATOM  32537 1HG1 ILE C2107       4.822   0.329  35.750  1.00  0.700          H  
ATOM  32538 2HG1 ILE C2107       5.676  -0.809  36.779  1.00  0.700          H  
ATOM  32539 1HG2 ILE C2107       5.467  -0.531  32.976  1.00  0.700          H  
ATOM  32540 2HG2 ILE C2107       4.384  -1.890  32.806  1.00  0.700          H  
ATOM  32541 3HG2 ILE C2107       3.807  -0.408  33.585  1.00  0.700          H  
ATOM  32542 1HD1 ILE C2107       7.174   0.967  36.018  1.00  0.700          H  
ATOM  32543 2HD1 ILE C2107       7.691  -0.598  35.361  1.00  0.700          H  
ATOM  32544 3HD1 ILE C2107       6.856   0.571  34.332  1.00  0.700          H  
ATOM  32545  N   THR C2108       4.071  -4.470  34.234  1.00  0.390          N  
ATOM  32546  CA  THR C2108       3.592  -5.370  33.210  1.00  0.390          C  
ATOM  32547  C   THR C2108       2.172  -5.829  33.542  1.00  0.380          C  
ATOM  32548  O   THR C2108       1.293  -5.824  32.671  1.00  0.400          O  
ATOM  32549  CB  THR C2108       4.518  -6.592  33.076  1.00  0.550          C  
ATOM  32550  OG1 THR C2108       5.853  -6.155  32.752  1.00  0.550          O  
ATOM  32551  CG2 THR C2108       4.008  -7.462  31.921  1.00  0.550          C  
ATOM  32552  H   THR C2108       4.931  -4.694  34.741  1.00  0.470          H  
ATOM  32553  HA  THR C2108       3.571  -4.838  32.260  1.00  0.470          H  
ATOM  32554  HB  THR C2108       4.532  -7.158  34.010  1.00  0.660          H  
ATOM  32555  HG1 THR C2108       6.262  -5.738  33.552  1.00  0.660          H  
ATOM  32556 1HG2 THR C2108       4.659  -8.325  31.802  1.00  0.660          H  
ATOM  32557 2HG2 THR C2108       2.998  -7.796  32.122  1.00  0.660          H  
ATOM  32558 3HG2 THR C2108       4.012  -6.877  31.003  1.00  0.660          H  
ATOM  32559  N   GLY C2109       1.939  -6.242  34.795  1.00  0.370          N  
ATOM  32560  CA  GLY C2109       0.602  -6.663  35.190  1.00  0.360          C  
ATOM  32561  C   GLY C2109      -0.388  -5.504  35.144  1.00  0.370          C  
ATOM  32562  O   GLY C2109      -1.522  -5.662  34.697  1.00  0.380          O  
ATOM  32563  H   GLY C2109       2.705  -6.260  35.481  1.00  0.440          H  
ATOM  32564 1HA  GLY C2109       0.259  -7.448  34.525  1.00  0.430          H  
ATOM  32565 2HA  GLY C2109       0.637  -7.096  36.176  1.00  0.430          H  
ATOM  32566  N   LEU C2110       0.056  -4.311  35.539  1.00  0.380          N  
ATOM  32567  CA  LEU C2110      -0.784  -3.130  35.558  1.00  0.390          C  
ATOM  32568  C   LEU C2110      -1.331  -2.893  34.156  1.00  0.430          C  
ATOM  32569  O   LEU C2110      -2.496  -2.527  34.002  1.00  0.450          O  
ATOM  32570  CB  LEU C2110       0.044  -1.932  36.046  1.00  0.540          C  
ATOM  32571  CG  LEU C2110      -0.642  -0.579  36.242  1.00  0.540          C  
ATOM  32572  CD1 LEU C2110      -1.724  -0.692  37.328  1.00  0.540          C  
ATOM  32573  CD2 LEU C2110       0.439   0.444  36.622  1.00  0.540          C  
ATOM  32574  H   LEU C2110       1.001  -4.230  35.909  1.00  0.460          H  
ATOM  32575  HA  LEU C2110      -1.611  -3.314  36.235  1.00  0.470          H  
ATOM  32576 1HB  LEU C2110       0.506  -2.206  36.995  1.00  0.650          H  
ATOM  32577 2HB  LEU C2110       0.834  -1.772  35.329  1.00  0.650          H  
ATOM  32578  HG  LEU C2110      -1.126  -0.268  35.314  1.00  0.650          H  
ATOM  32579 1HD1 LEU C2110      -2.199   0.279  37.465  1.00  0.650          H  
ATOM  32580 2HD1 LEU C2110      -2.481  -1.413  37.032  1.00  0.650          H  
ATOM  32581 3HD1 LEU C2110      -1.267  -1.009  38.265  1.00  0.650          H  
ATOM  32582 1HD2 LEU C2110      -0.019   1.426  36.762  1.00  0.650          H  
ATOM  32583 2HD2 LEU C2110       0.926   0.139  37.538  1.00  0.650          H  
ATOM  32584 3HD2 LEU C2110       1.180   0.500  35.823  1.00  0.650          H  
ATOM  32585  N   ILE C2111      -0.475  -3.093  33.141  1.00  0.450          N  
ATOM  32586  CA  ILE C2111      -0.850  -3.001  31.733  1.00  0.470          C  
ATOM  32587  C   ILE C2111      -1.802  -4.141  31.352  1.00  0.450          C  
ATOM  32588  O   ILE C2111      -2.798  -3.912  30.676  1.00  0.460          O  
ATOM  32589  CB  ILE C2111       0.389  -3.011  30.805  1.00  0.650          C  
ATOM  32590  CG1 ILE C2111       1.209  -1.707  31.018  1.00  0.650          C  
ATOM  32591  CG2 ILE C2111      -0.056  -3.173  29.330  1.00  0.650          C  
ATOM  32592  CD1 ILE C2111       2.601  -1.725  30.392  1.00  0.650          C  
ATOM  32593  H   ILE C2111       0.499  -3.300  33.386  1.00  0.540          H  
ATOM  32594  HA  ILE C2111      -1.373  -2.060  31.582  1.00  0.560          H  
ATOM  32595  HB  ILE C2111       1.036  -3.843  31.081  1.00  0.780          H  
ATOM  32596 1HG1 ILE C2111       0.652  -0.871  30.600  1.00  0.780          H  
ATOM  32597 2HG1 ILE C2111       1.323  -1.540  32.089  1.00  0.780          H  
ATOM  32598 1HG2 ILE C2111       0.808  -3.193  28.679  1.00  0.780          H  
ATOM  32599 2HG2 ILE C2111      -0.594  -4.100  29.208  1.00  0.780          H  
ATOM  32600 3HG2 ILE C2111      -0.703  -2.341  29.048  1.00  0.780          H  
ATOM  32601 1HD1 ILE C2111       3.102  -0.780  30.602  1.00  0.780          H  
ATOM  32602 2HD1 ILE C2111       3.176  -2.545  30.825  1.00  0.780          H  
ATOM  32603 3HD1 ILE C2111       2.537  -1.859  29.320  1.00  0.780          H  
ATOM  32604  N   ALA C2112      -1.486  -5.377  31.742  1.00  0.430          N  
ATOM  32605  CA  ALA C2112      -2.346  -6.514  31.419  1.00  0.410          C  
ATOM  32606  C   ALA C2112      -3.764  -6.383  31.983  1.00  0.400          C  
ATOM  32607  O   ALA C2112      -4.736  -6.712  31.308  1.00  0.400          O  
ATOM  32608  CB  ALA C2112      -1.736  -7.797  31.947  1.00  0.580          C  
ATOM  32609  H   ALA C2112      -0.610  -5.530  32.252  1.00  0.520          H  
ATOM  32610  HA  ALA C2112      -2.416  -6.582  30.341  1.00  0.490          H  
ATOM  32611 1HB  ALA C2112      -2.363  -8.619  31.673  1.00  0.700          H  
ATOM  32612 2HB  ALA C2112      -0.741  -7.925  31.521  1.00  0.700          H  
ATOM  32613 3HB  ALA C2112      -1.666  -7.742  33.031  1.00  0.700          H  
ATOM  32614  N   ILE C2113      -3.922  -5.812  33.165  1.00  0.390          N  
ATOM  32615  CA  ILE C2113      -5.249  -5.759  33.770  1.00  0.380          C  
ATOM  32616  C   ILE C2113      -6.344  -5.074  32.910  1.00  0.390          C  
ATOM  32617  O   ILE C2113      -7.453  -5.600  32.871  1.00  0.380          O  
ATOM  32618  CB  ILE C2113      -5.155  -5.163  35.192  1.00  0.540          C  
ATOM  32619  CG1 ILE C2113      -4.395  -6.177  36.099  1.00  0.540          C  
ATOM  32620  CG2 ILE C2113      -6.580  -4.906  35.744  1.00  0.540          C  
ATOM  32621  CD1 ILE C2113      -3.895  -5.612  37.421  1.00  0.540          C  
ATOM  32622  H   ILE C2113      -3.084  -5.534  33.687  1.00  0.470          H  
ATOM  32623  HA  ILE C2113      -5.567  -6.778  33.913  1.00  0.460          H  
ATOM  32624  HB  ILE C2113      -4.569  -4.243  35.180  1.00  0.640          H  
ATOM  32625 1HG1 ILE C2113      -5.069  -7.001  36.320  1.00  0.640          H  
ATOM  32626 2HG1 ILE C2113      -3.555  -6.571  35.557  1.00  0.640          H  
ATOM  32627 1HG2 ILE C2113      -6.522  -4.505  36.747  1.00  0.640          H  
ATOM  32628 2HG2 ILE C2113      -7.108  -4.188  35.118  1.00  0.640          H  
ATOM  32629 3HG2 ILE C2113      -7.139  -5.846  35.760  1.00  0.640          H  
ATOM  32630 1HD1 ILE C2113      -3.383  -6.388  37.972  1.00  0.640          H  
ATOM  32631 2HD1 ILE C2113      -3.200  -4.800  37.220  1.00  0.640          H  
ATOM  32632 3HD1 ILE C2113      -4.722  -5.242  38.013  1.00  0.640          H  
ATOM  32633  N   PRO C2114      -6.174  -3.864  32.323  1.00  0.410          N  
ATOM  32634  CA  PRO C2114      -7.124  -3.273  31.386  1.00  0.430          C  
ATOM  32635  C   PRO C2114      -7.208  -3.994  30.028  1.00  0.430          C  
ATOM  32636  O   PRO C2114      -8.135  -3.739  29.261  1.00  0.440          O  
ATOM  32637  CB  PRO C2114      -6.624  -1.830  31.250  1.00  0.650          C  
ATOM  32638  CG  PRO C2114      -5.176  -1.892  31.613  1.00  0.650          C  
ATOM  32639  CD  PRO C2114      -5.086  -2.968  32.684  1.00  0.650          C  
ATOM  32640  HA  PRO C2114      -8.116  -3.280  31.862  1.00  0.520          H  
ATOM  32641 1HB  PRO C2114      -6.783  -1.483  30.217  1.00  0.770          H  
ATOM  32642 2HB  PRO C2114      -7.203  -1.167  31.905  1.00  0.770          H  
ATOM  32643 1HG  PRO C2114      -4.569  -2.133  30.726  1.00  0.770          H  
ATOM  32644 2HG  PRO C2114      -4.823  -0.916  31.977  1.00  0.770          H  
ATOM  32645 1HD  PRO C2114      -4.154  -3.425  32.594  1.00  0.770          H  
ATOM  32646 2HD  PRO C2114      -5.234  -2.542  33.681  1.00  0.770          H  
ATOM  32647  N   LEU C2115      -6.193  -4.800  29.678  1.00  0.430          N  
ATOM  32648  CA  LEU C2115      -6.191  -5.544  28.421  1.00  0.440          C  
ATOM  32649  C   LEU C2115      -7.054  -6.795  28.546  1.00  0.420          C  
ATOM  32650  O   LEU C2115      -7.730  -7.206  27.601  1.00  0.460          O  
ATOM  32651  CB  LEU C2115      -4.773  -5.936  27.991  1.00  0.610          C  
ATOM  32652  CG  LEU C2115      -3.790  -4.795  27.632  1.00  0.610          C  
ATOM  32653  CD1 LEU C2115      -2.417  -5.403  27.374  1.00  0.610          C  
ATOM  32654  CD2 LEU C2115      -4.262  -4.032  26.406  1.00  0.610          C  
ATOM  32655  H   LEU C2115      -5.442  -5.000  30.331  1.00  0.520          H  
ATOM  32656  HA  LEU C2115      -6.640  -4.922  27.654  1.00  0.530          H  
ATOM  32657 1HB  LEU C2115      -4.326  -6.524  28.784  1.00  0.730          H  
ATOM  32658 2HB  LEU C2115      -4.859  -6.561  27.113  1.00  0.730          H  
ATOM  32659  HG  LEU C2115      -3.714  -4.109  28.466  1.00  0.730          H  
ATOM  32660 1HD1 LEU C2115      -1.713  -4.611  27.135  1.00  0.730          H  
ATOM  32661 2HD1 LEU C2115      -2.074  -5.932  28.247  1.00  0.730          H  
ATOM  32662 3HD1 LEU C2115      -2.474  -6.089  26.541  1.00  0.730          H  
ATOM  32663 1HD2 LEU C2115      -3.544  -3.244  26.180  1.00  0.730          H  
ATOM  32664 2HD2 LEU C2115      -4.335  -4.711  25.556  1.00  0.730          H  
ATOM  32665 3HD2 LEU C2115      -5.231  -3.579  26.591  1.00  0.730          H  
ATOM  32666  N   LEU C2116      -6.977  -7.428  29.716  1.00  0.430          N  
ATOM  32667  CA  LEU C2116      -7.700  -8.657  29.998  1.00  0.400          C  
ATOM  32668  C   LEU C2116      -9.208  -8.514  29.837  1.00  0.410          C  
ATOM  32669  O   LEU C2116      -9.790  -7.558  30.349  1.00  0.480          O  
ATOM  32670  CB  LEU C2116      -7.463  -9.108  31.456  1.00  0.570          C  
ATOM  32671  CG  LEU C2116      -6.127  -9.766  31.822  1.00  0.570          C  
ATOM  32672  CD1 LEU C2116      -5.980  -9.841  33.334  1.00  0.570          C  
ATOM  32673  CD2 LEU C2116      -6.143 -11.195  31.311  1.00  0.570          C  
ATOM  32674  H   LEU C2116      -6.346  -7.041  30.421  1.00  0.520          H  
ATOM  32675  HA  LEU C2116      -7.298  -9.394  29.322  1.00  0.480          H  
ATOM  32676 1HB  LEU C2116      -7.563  -8.224  32.093  1.00  0.690          H  
ATOM  32677 2HB  LEU C2116      -8.261  -9.805  31.726  1.00  0.690          H  
ATOM  32678  HG  LEU C2116      -5.297  -9.201  31.401  1.00  0.690          H  
ATOM  32679 1HD1 LEU C2116      -5.033 -10.332  33.578  1.00  0.690          H  
ATOM  32680 2HD1 LEU C2116      -5.990  -8.862  33.755  1.00  0.690          H  
ATOM  32681 3HD1 LEU C2116      -6.806 -10.416  33.748  1.00  0.690          H  
ATOM  32682 1HD2 LEU C2116      -5.231 -11.688  31.595  1.00  0.690          H  
ATOM  32683 2HD2 LEU C2116      -6.980 -11.724  31.767  1.00  0.690          H  
ATOM  32684 3HD2 LEU C2116      -6.254 -11.237  30.240  1.00  0.690          H  
ATOM  32685  N   PRO C2117      -9.878  -9.450  29.143  1.00  0.380          N  
ATOM  32686  CA  PRO C2117     -11.311  -9.480  28.989  1.00  0.400          C  
ATOM  32687  C   PRO C2117     -11.872  -9.858  30.340  1.00  0.400          C  
ATOM  32688  O   PRO C2117     -11.194 -10.577  31.086  1.00  0.420          O  
ATOM  32689  CB  PRO C2117     -11.525 -10.548  27.912  1.00  0.600          C  
ATOM  32690  CG  PRO C2117     -10.327 -11.465  28.038  1.00  0.600          C  
ATOM  32691  CD  PRO C2117      -9.175 -10.566  28.474  1.00  0.600          C  
ATOM  32692  HA  PRO C2117     -11.673  -8.491  28.665  1.00  0.480          H  
ATOM  32693 1HB  PRO C2117     -12.481 -11.062  28.083  1.00  0.720          H  
ATOM  32694 2HB  PRO C2117     -11.596 -10.068  26.922  1.00  0.720          H  
ATOM  32695 1HG  PRO C2117     -10.539 -12.248  28.762  1.00  0.720          H  
ATOM  32696 2HG  PRO C2117     -10.131 -11.968  27.078  1.00  0.720          H  
ATOM  32697 1HD  PRO C2117      -8.565 -11.137  29.190  1.00  0.720          H  
ATOM  32698 2HD  PRO C2117      -8.599 -10.203  27.602  1.00  0.720          H  
ATOM  32699  N   VAL C2118     -13.095  -9.429  30.627  1.00  0.390          N  
ATOM  32700  CA  VAL C2118     -13.754  -9.769  31.882  1.00  0.410          C  
ATOM  32701  C   VAL C2118     -15.054 -10.532  31.650  1.00  0.400          C  
ATOM  32702  O   VAL C2118     -15.862 -10.122  30.823  1.00  0.390          O  
ATOM  32703  CB  VAL C2118     -14.056  -8.489  32.698  1.00  0.570          C  
ATOM  32704  CG1 VAL C2118     -14.772  -8.862  34.018  1.00  0.570          C  
ATOM  32705  CG2 VAL C2118     -12.757  -7.728  32.975  1.00  0.570          C  
ATOM  32706  H   VAL C2118     -13.574  -8.833  29.961  1.00  0.470          H  
ATOM  32707  HA  VAL C2118     -13.082 -10.392  32.458  1.00  0.490          H  
ATOM  32708  HB  VAL C2118     -14.721  -7.849  32.125  1.00  0.680          H  
ATOM  32709 1HG1 VAL C2118     -14.987  -7.960  34.585  1.00  0.680          H  
ATOM  32710 2HG1 VAL C2118     -15.709  -9.380  33.830  1.00  0.680          H  
ATOM  32711 3HG1 VAL C2118     -14.117  -9.510  34.594  1.00  0.680          H  
ATOM  32712 1HG2 VAL C2118     -12.977  -6.824  33.535  1.00  0.680          H  
ATOM  32713 2HG2 VAL C2118     -12.095  -8.334  33.537  1.00  0.680          H  
ATOM  32714 3HG2 VAL C2118     -12.274  -7.456  32.036  1.00  0.680          H  
ATOM  32715  N   SER C2119     -15.248 -11.629  32.373  1.00  0.400          N  
ATOM  32716  CA  SER C2119     -16.488 -12.417  32.301  1.00  0.380          C  
ATOM  32717  C   SER C2119     -16.764 -13.017  33.662  1.00  0.350          C  
ATOM  32718  O   SER C2119     -15.876 -13.095  34.489  1.00  0.340          O  
ATOM  32719  CB  SER C2119     -16.411 -13.567  31.309  1.00  0.540          C  
ATOM  32720  OG  SER C2119     -15.505 -14.554  31.744  1.00  0.540          O  
ATOM  32721  H   SER C2119     -14.492 -11.914  33.004  1.00  0.480          H  
ATOM  32722  HA  SER C2119     -17.315 -11.758  32.033  1.00  0.460          H  
ATOM  32723 1HB  SER C2119     -17.400 -14.011  31.213  1.00  0.650          H  
ATOM  32724 2HB  SER C2119     -16.120 -13.199  30.328  1.00  0.650          H  
ATOM  32725  HG  SER C2119     -15.926 -15.425  31.536  1.00  0.650          H  
ATOM  32726  N   GLU C2120     -17.987 -13.457  33.930  1.00  0.430          N  
ATOM  32727  CA  GLU C2120     -18.213 -14.052  35.245  1.00  0.410          C  
ATOM  32728  C   GLU C2120     -17.473 -15.379  35.350  1.00  0.380          C  
ATOM  32729  O   GLU C2120     -16.765 -15.639  36.322  1.00  0.350          O  
ATOM  32730  CB  GLU C2120     -19.681 -14.282  35.489  1.00  0.580          C  
ATOM  32731  CG  GLU C2120     -20.006 -14.657  36.881  1.00  0.580          C  
ATOM  32732  CD  GLU C2120     -21.437 -14.946  37.047  1.00  0.580          C  
ATOM  32733  OE1 GLU C2120     -22.162 -14.882  36.085  1.00  0.580          O  
ATOM  32734  OE2 GLU C2120     -21.824 -15.272  38.134  1.00  0.580          O  
ATOM  32735  H   GLU C2120     -18.729 -13.378  33.248  1.00  0.520          H  
ATOM  32736  HA  GLU C2120     -17.830 -13.377  36.008  1.00  0.490          H  
ATOM  32737 1HB  GLU C2120     -20.203 -13.409  35.264  1.00  0.700          H  
ATOM  32738 2HB  GLU C2120     -20.047 -15.067  34.831  1.00  0.700          H  
ATOM  32739 1HG  GLU C2120     -19.407 -15.500  37.196  1.00  0.700          H  
ATOM  32740 2HG  GLU C2120     -19.746 -13.816  37.524  1.00  0.700          H  
ATOM  32741  N   TYR C2121     -17.635 -16.203  34.320  1.00  0.420          N  
ATOM  32742  CA  TYR C2121     -17.027 -17.520  34.198  1.00  0.420          C  
ATOM  32743  C   TYR C2121     -16.415 -17.648  32.798  1.00  0.450          C  
ATOM  32744  O   TYR C2121     -16.797 -16.892  31.895  1.00  0.470          O  
ATOM  32745  CB  TYR C2121     -18.060 -18.643  34.483  1.00  0.590          C  
ATOM  32746  CG  TYR C2121     -18.553 -18.695  35.922  1.00  0.590          C  
ATOM  32747  CD1 TYR C2121     -19.762 -18.148  36.289  1.00  0.590          C  
ATOM  32748  CD2 TYR C2121     -17.756 -19.285  36.881  1.00  0.590          C  
ATOM  32749  CE1 TYR C2121     -20.165 -18.202  37.613  1.00  0.590          C  
ATOM  32750  CE2 TYR C2121     -18.156 -19.329  38.188  1.00  0.590          C  
ATOM  32751  CZ  TYR C2121     -19.350 -18.789  38.556  1.00  0.590          C  
ATOM  32752  OH  TYR C2121     -19.735 -18.825  39.872  1.00  0.590          O  
ATOM  32753  H   TYR C2121     -18.229 -15.885  33.569  1.00  0.500          H  
ATOM  32754  HA  TYR C2121     -16.229 -17.587  34.935  1.00  0.500          H  
ATOM  32755 1HB  TYR C2121     -18.930 -18.470  33.852  1.00  0.710          H  
ATOM  32756 2HB  TYR C2121     -17.685 -19.620  34.209  1.00  0.710          H  
ATOM  32757  HD1 TYR C2121     -20.402 -17.671  35.544  1.00  0.710          H  
ATOM  32758  HD2 TYR C2121     -16.803 -19.711  36.598  1.00  0.710          H  
ATOM  32759  HE1 TYR C2121     -21.119 -17.767  37.905  1.00  0.710          H  
ATOM  32760  HE2 TYR C2121     -17.526 -19.787  38.939  1.00  0.710          H  
ATOM  32761  HH  TYR C2121     -20.581 -18.378  39.971  1.00  0.710          H  
ATOM  32762  N   PRO C2122     -15.441 -18.547  32.586  1.00  0.460          N  
ATOM  32763  CA  PRO C2122     -14.867 -18.880  31.296  1.00  0.500          C  
ATOM  32764  C   PRO C2122     -15.911 -19.623  30.493  1.00  0.510          C  
ATOM  32765  O   PRO C2122     -16.833 -20.187  31.078  1.00  0.530          O  
ATOM  32766  CB  PRO C2122     -13.705 -19.810  31.660  1.00  0.750          C  
ATOM  32767  CG  PRO C2122     -14.118 -20.418  32.982  1.00  0.750          C  
ATOM  32768  CD  PRO C2122     -14.829 -19.294  33.708  1.00  0.750          C  
ATOM  32769  HA  PRO C2122     -14.532 -17.968  30.780  1.00  0.600          H  
ATOM  32770 1HB  PRO C2122     -13.587 -20.573  30.866  1.00  0.900          H  
ATOM  32771 2HB  PRO C2122     -12.762 -19.246  31.716  1.00  0.900          H  
ATOM  32772 1HG  PRO C2122     -14.796 -21.272  32.799  1.00  0.900          H  
ATOM  32773 2HG  PRO C2122     -13.262 -20.827  33.517  1.00  0.900          H  
ATOM  32774 1HD  PRO C2122     -15.543 -19.739  34.380  1.00  0.900          H  
ATOM  32775 2HD  PRO C2122     -14.105 -18.653  34.235  1.00  0.900          H  
ATOM  32776  N   ASP C2123     -15.794 -19.646  29.174  1.00  0.600          N  
ATOM  32777  CA  ASP C2123     -16.696 -20.504  28.418  1.00  0.610          C  
ATOM  32778  C   ASP C2123     -16.512 -21.943  28.825  1.00  0.490          C  
ATOM  32779  O   ASP C2123     -15.382 -22.428  28.870  1.00  0.510          O  
ATOM  32780  CB  ASP C2123     -16.444 -20.446  26.914  1.00  0.850          C  
ATOM  32781  CG  ASP C2123     -16.940 -19.238  26.217  1.00  0.850          C  
ATOM  32782  OD1 ASP C2123     -17.667 -18.468  26.782  1.00  0.850          O  
ATOM  32783  OD2 ASP C2123     -16.615 -19.111  25.071  1.00  0.850          O  
ATOM  32784  H   ASP C2123     -15.074 -19.122  28.698  1.00  0.720          H  
ATOM  32785  HA  ASP C2123     -17.724 -20.206  28.630  1.00  0.730          H  
ATOM  32786 1HB  ASP C2123     -15.368 -20.517  26.738  1.00  1.020          H  
ATOM  32787 2HB  ASP C2123     -16.896 -21.322  26.444  1.00  1.020          H  
ATOM  32788  N   VAL C2124     -17.607 -22.635  29.128  1.00  0.490          N  
ATOM  32789  CA  VAL C2124     -17.496 -24.036  29.465  1.00  0.540          C  
ATOM  32790  C   VAL C2124     -18.586 -24.715  28.695  1.00  0.590          C  
ATOM  32791  O   VAL C2124     -18.690 -25.928  28.650  1.00  0.900          O  
ATOM  32792  CB  VAL C2124     -17.675 -24.299  30.967  1.00  0.740          C  
ATOM  32793  CG1 VAL C2124     -16.623 -23.525  31.732  1.00  0.740          C  
ATOM  32794  CG2 VAL C2124     -19.100 -23.976  31.412  1.00  0.740          C  
ATOM  32795  H   VAL C2124     -18.522 -22.209  29.072  1.00  0.590          H  
ATOM  32796  HA  VAL C2124     -16.531 -24.425  29.142  1.00  0.650          H  
ATOM  32797  HB  VAL C2124     -17.459 -25.335  31.149  1.00  0.880          H  
ATOM  32798 1HG1 VAL C2124     -16.661 -23.730  32.772  1.00  0.880          H  
ATOM  32799 2HG1 VAL C2124     -15.683 -23.784  31.363  1.00  0.880          H  
ATOM  32800 3HG1 VAL C2124     -16.773 -22.484  31.587  1.00  0.880          H  
ATOM  32801 1HG2 VAL C2124     -19.205 -24.190  32.437  1.00  0.880          H  
ATOM  32802 2HG2 VAL C2124     -19.307 -22.922  31.242  1.00  0.880          H  
ATOM  32803 3HG2 VAL C2124     -19.820 -24.581  30.867  1.00  0.880          H  
ATOM  32804  N   VAL C2125     -19.441 -23.890  28.135  1.00  0.440          N  
ATOM  32805  CA  VAL C2125     -20.626 -24.382  27.471  1.00  0.450          C  
ATOM  32806  C   VAL C2125     -20.271 -24.840  26.053  1.00  0.400          C  
ATOM  32807  O   VAL C2125     -19.639 -24.080  25.324  1.00  0.400          O  
ATOM  32808  CB  VAL C2125     -21.694 -23.278  27.450  1.00  0.630          C  
ATOM  32809  CG1 VAL C2125     -22.940 -23.749  26.690  1.00  0.630          C  
ATOM  32810  CG2 VAL C2125     -22.016 -22.910  28.897  1.00  0.630          C  
ATOM  32811  H   VAL C2125     -19.232 -22.901  28.209  1.00  0.530          H  
ATOM  32812  HA  VAL C2125     -21.026 -25.182  28.074  1.00  0.540          H  
ATOM  32813  HB  VAL C2125     -21.313 -22.400  26.926  1.00  0.750          H  
ATOM  32814 1HG1 VAL C2125     -23.686 -22.957  26.687  1.00  0.750          H  
ATOM  32815 2HG1 VAL C2125     -22.679 -23.991  25.660  1.00  0.750          H  
ATOM  32816 3HG1 VAL C2125     -23.352 -24.630  27.169  1.00  0.750          H  
ATOM  32817 1HG2 VAL C2125     -22.771 -22.126  28.914  1.00  0.750          H  
ATOM  32818 2HG2 VAL C2125     -22.380 -23.784  29.420  1.00  0.750          H  
ATOM  32819 3HG2 VAL C2125     -21.125 -22.555  29.399  1.00  0.750          H  
ATOM  32820  N   PRO C2126     -20.615 -26.078  25.650  1.00  0.390          N  
ATOM  32821  CA  PRO C2126     -20.363 -26.620  24.327  1.00  0.370          C  
ATOM  32822  C   PRO C2126     -20.984 -25.690  23.266  1.00  0.360          C  
ATOM  32823  O   PRO C2126     -22.081 -25.189  23.501  1.00  0.370          O  
ATOM  32824  CB  PRO C2126     -21.105 -27.962  24.393  1.00  0.550          C  
ATOM  32825  CG  PRO C2126     -21.094 -28.338  25.855  1.00  0.550          C  
ATOM  32826  CD  PRO C2126     -21.239 -27.045  26.593  1.00  0.550          C  
ATOM  32827  HA  PRO C2126     -19.299 -26.784  24.212  1.00  0.440          H  
ATOM  32828 1HB  PRO C2126     -22.113 -27.865  23.965  1.00  0.670          H  
ATOM  32829 2HB  PRO C2126     -20.577 -28.696  23.797  1.00  0.670          H  
ATOM  32830 1HG  PRO C2126     -21.911 -29.042  26.072  1.00  0.670          H  
ATOM  32831 2HG  PRO C2126     -20.158 -28.854  26.106  1.00  0.670          H  
ATOM  32832 1HD  PRO C2126     -22.295 -26.805  26.777  1.00  0.670          H  
ATOM  32833 2HD  PRO C2126     -20.650 -27.157  27.520  1.00  0.670          H  
ATOM  32834  N   PRO C2127     -20.313 -25.416  22.131  1.00  0.370          N  
ATOM  32835  CA  PRO C2127     -20.819 -24.604  21.040  1.00  0.370          C  
ATOM  32836  C   PRO C2127     -22.047 -25.224  20.430  1.00  0.340          C  
ATOM  32837  O   PRO C2127     -22.168 -26.455  20.372  1.00  0.340          O  
ATOM  32838  CB  PRO C2127     -19.669 -24.615  20.024  1.00  0.550          C  
ATOM  32839  CG  PRO C2127     -18.452 -24.952  20.823  1.00  0.550          C  
ATOM  32840  CD  PRO C2127     -18.934 -25.858  21.937  1.00  0.550          C  
ATOM  32841  HA  PRO C2127     -21.032 -23.585  21.408  1.00  0.440          H  
ATOM  32842 1HB  PRO C2127     -19.873 -25.341  19.227  1.00  0.670          H  
ATOM  32843 2HB  PRO C2127     -19.591 -23.630  19.538  1.00  0.670          H  
ATOM  32844 1HG  PRO C2127     -17.712 -25.437  20.180  1.00  0.670          H  
ATOM  32845 2HG  PRO C2127     -17.979 -24.033  21.196  1.00  0.670          H  
ATOM  32846 1HD  PRO C2127     -18.884 -26.932  21.664  1.00  0.670          H  
ATOM  32847 2HD  PRO C2127     -18.321 -25.594  22.800  1.00  0.670          H  
ATOM  32848  N   SER C2128     -22.903 -24.396  19.867  1.00  0.350          N  
ATOM  32849  CA  SER C2128     -24.042 -24.920  19.157  1.00  0.350          C  
ATOM  32850  C   SER C2128     -24.415 -23.998  18.017  1.00  0.330          C  
ATOM  32851  O   SER C2128     -24.228 -22.769  18.074  1.00  0.350          O  
ATOM  32852  CB  SER C2128     -25.224 -25.120  20.082  1.00  0.490          C  
ATOM  32853  OG  SER C2128     -25.690 -23.903  20.572  1.00  0.490          O  
ATOM  32854  H   SER C2128     -22.791 -23.396  19.943  1.00  0.420          H  
ATOM  32855  HA  SER C2128     -23.771 -25.884  18.737  1.00  0.420          H  
ATOM  32856 1HB  SER C2128     -26.018 -25.625  19.538  1.00  0.590          H  
ATOM  32857 2HB  SER C2128     -24.935 -25.768  20.910  1.00  0.590          H  
ATOM  32858  HG  SER C2128     -26.479 -24.107  21.073  1.00  0.590          H  
ATOM  32859  N   VAL C2129     -24.923 -24.638  16.971  1.00  0.310          N  
ATOM  32860  CA  VAL C2129     -25.354 -23.992  15.748  1.00  0.300          C  
ATOM  32861  C   VAL C2129     -26.819 -24.256  15.497  1.00  0.280          C  
ATOM  32862  O   VAL C2129     -27.283 -25.396  15.517  1.00  0.280          O  
ATOM  32863  CB  VAL C2129     -24.514 -24.475  14.542  1.00  0.420          C  
ATOM  32864  CG1 VAL C2129     -25.015 -23.839  13.243  1.00  0.420          C  
ATOM  32865  CG2 VAL C2129     -23.044 -24.101  14.761  1.00  0.420          C  
ATOM  32866  H   VAL C2129     -25.027 -25.654  17.072  1.00  0.370          H  
ATOM  32867  HA  VAL C2129     -25.212 -22.920  15.858  1.00  0.360          H  
ATOM  32868  HB  VAL C2129     -24.613 -25.551  14.445  1.00  0.510          H  
ATOM  32869 1HG1 VAL C2129     -24.415 -24.196  12.414  1.00  0.510          H  
ATOM  32870 2HG1 VAL C2129     -26.056 -24.109  13.064  1.00  0.510          H  
ATOM  32871 3HG1 VAL C2129     -24.928 -22.752  13.314  1.00  0.510          H  
ATOM  32872 1HG2 VAL C2129     -22.458 -24.454  13.928  1.00  0.510          H  
ATOM  32873 2HG2 VAL C2129     -22.953 -23.018  14.844  1.00  0.510          H  
ATOM  32874 3HG2 VAL C2129     -22.675 -24.558  15.672  1.00  0.510          H  
ATOM  32875  N   GLN C2130     -27.555 -23.192  15.275  1.00  0.270          N  
ATOM  32876  CA  GLN C2130     -28.976 -23.303  15.059  1.00  0.260          C  
ATOM  32877  C   GLN C2130     -29.372 -22.991  13.627  1.00  0.270          C  
ATOM  32878  O   GLN C2130     -28.914 -22.012  13.049  1.00  0.300          O  
ATOM  32879  CB  GLN C2130     -29.690 -22.375  16.036  1.00  0.370          C  
ATOM  32880  CG  GLN C2130     -31.168 -22.457  16.005  1.00  0.370          C  
ATOM  32881  CD  GLN C2130     -31.785 -21.634  17.094  1.00  0.370          C  
ATOM  32882  OE1 GLN C2130     -32.081 -20.423  16.979  1.00  0.370          O  
ATOM  32883  NE2 GLN C2130     -31.971 -22.303  18.229  1.00  0.370          N  
ATOM  32884  H   GLN C2130     -27.091 -22.283  15.266  1.00  0.320          H  
ATOM  32885  HA  GLN C2130     -29.276 -24.318  15.273  1.00  0.310          H  
ATOM  32886 1HB  GLN C2130     -29.369 -22.612  17.050  1.00  0.440          H  
ATOM  32887 2HB  GLN C2130     -29.398 -21.341  15.836  1.00  0.440          H  
ATOM  32888 1HG  GLN C2130     -31.538 -22.108  15.051  1.00  0.440          H  
ATOM  32889 2HG  GLN C2130     -31.453 -23.501  16.159  1.00  0.440          H  
ATOM  32890 1HE2 GLN C2130     -32.360 -21.843  19.027  1.00  0.440          H  
ATOM  32891 2HE2 GLN C2130     -31.700 -23.287  18.290  1.00  0.440          H  
ATOM  32892  N   VAL C2131     -30.236 -23.821  13.058  1.00  0.250          N  
ATOM  32893  CA  VAL C2131     -30.746 -23.611  11.711  1.00  0.260          C  
ATOM  32894  C   VAL C2131     -32.243 -23.329  11.798  1.00  0.250          C  
ATOM  32895  O   VAL C2131     -33.017 -24.144  12.314  1.00  0.250          O  
ATOM  32896  CB  VAL C2131     -30.485 -24.854  10.823  1.00  0.360          C  
ATOM  32897  CG1 VAL C2131     -31.033 -24.626   9.403  1.00  0.360          C  
ATOM  32898  CG2 VAL C2131     -28.989 -25.159  10.793  1.00  0.360          C  
ATOM  32899  H   VAL C2131     -30.539 -24.626  13.598  1.00  0.300          H  
ATOM  32900  HA  VAL C2131     -30.251 -22.754  11.268  1.00  0.310          H  
ATOM  32901  HB  VAL C2131     -31.009 -25.691  11.236  1.00  0.430          H  
ATOM  32902 1HG1 VAL C2131     -30.857 -25.512   8.797  1.00  0.430          H  
ATOM  32903 2HG1 VAL C2131     -32.104 -24.425   9.435  1.00  0.430          H  
ATOM  32904 3HG1 VAL C2131     -30.515 -23.771   8.957  1.00  0.430          H  
ATOM  32905 1HG2 VAL C2131     -28.805 -26.041  10.185  1.00  0.430          H  
ATOM  32906 2HG2 VAL C2131     -28.470 -24.309  10.367  1.00  0.430          H  
ATOM  32907 3HG2 VAL C2131     -28.625 -25.339  11.804  1.00  0.430          H  
ATOM  32908  N   ARG C2132     -32.670 -22.175  11.298  1.00  0.250          N  
ATOM  32909  CA  ARG C2132     -34.082 -21.819  11.406  1.00  0.250          C  
ATOM  32910  C   ARG C2132     -34.713 -21.601  10.035  1.00  0.240          C  
ATOM  32911  O   ARG C2132     -34.129 -20.956   9.157  1.00  0.260          O  
ATOM  32912  CB  ARG C2132     -34.247 -20.526  12.188  1.00  0.350          C  
ATOM  32913  CG  ARG C2132     -33.648 -20.501  13.579  1.00  0.350          C  
ATOM  32914  CD  ARG C2132     -33.835 -19.172  14.228  1.00  0.350          C  
ATOM  32915  NE  ARG C2132     -35.206 -18.938  14.653  1.00  0.350          N  
ATOM  32916  CZ  ARG C2132     -35.735 -19.281  15.860  1.00  0.350          C  
ATOM  32917  NH1 ARG C2132     -35.010 -19.861  16.807  1.00  0.350          N  
ATOM  32918  NH2 ARG C2132     -37.013 -19.020  16.096  1.00  0.350          N  
ATOM  32919  H   ARG C2132     -31.983 -21.541  10.880  1.00  0.300          H  
ATOM  32920  HA  ARG C2132     -34.611 -22.619  11.914  1.00  0.300          H  
ATOM  32921 1HB  ARG C2132     -33.822 -19.721  11.635  1.00  0.420          H  
ATOM  32922 2HB  ARG C2132     -35.311 -20.319  12.294  1.00  0.420          H  
ATOM  32923 1HG  ARG C2132     -34.087 -21.265  14.193  1.00  0.420          H  
ATOM  32924 2HG  ARG C2132     -32.576 -20.674  13.501  1.00  0.420          H  
ATOM  32925 1HD  ARG C2132     -33.194 -19.102  15.084  1.00  0.420          H  
ATOM  32926 2HD  ARG C2132     -33.562 -18.389  13.519  1.00  0.420          H  
ATOM  32927  HE  ARG C2132     -35.823 -18.487  13.990  1.00  0.420          H  
ATOM  32928 1HH1 ARG C2132     -34.009 -20.066  16.679  1.00  0.420          H  
ATOM  32929 2HH1 ARG C2132     -35.438 -20.095  17.690  1.00  0.420          H  
ATOM  32930 1HH2 ARG C2132     -37.579 -18.574  15.386  1.00  0.420          H  
ATOM  32931 2HH2 ARG C2132     -37.424 -19.261  16.987  1.00  0.420          H  
ATOM  32932  N   ALA C2133     -35.961 -22.051   9.886  1.00  0.240          N  
ATOM  32933  CA  ALA C2133     -36.688 -21.857   8.624  1.00  0.230          C  
ATOM  32934  C   ALA C2133     -38.185 -21.574   8.843  1.00  0.240          C  
ATOM  32935  O   ALA C2133     -38.820 -22.092   9.769  1.00  0.270          O  
ATOM  32936  CB  ALA C2133     -36.522 -23.095   7.752  1.00  0.330          C  
ATOM  32937  H   ALA C2133     -36.368 -22.591  10.658  1.00  0.290          H  
ATOM  32938  HA  ALA C2133     -36.258 -20.995   8.110  1.00  0.280          H  
ATOM  32939 1HB  ALA C2133     -37.030 -22.941   6.806  1.00  0.390          H  
ATOM  32940 2HB  ALA C2133     -35.469 -23.274   7.570  1.00  0.390          H  
ATOM  32941 3HB  ALA C2133     -36.951 -23.952   8.261  1.00  0.390          H  
ATOM  32942  N   GLU C2134     -38.753 -20.752   7.950  1.00  0.220          N  
ATOM  32943  CA  GLU C2134     -40.178 -20.388   7.965  1.00  0.240          C  
ATOM  32944  C   GLU C2134     -40.941 -21.026   6.806  1.00  0.220          C  
ATOM  32945  O   GLU C2134     -40.491 -20.949   5.669  1.00  0.220          O  
ATOM  32946  CB  GLU C2134     -40.323 -18.843   7.867  1.00  0.330          C  
ATOM  32947  CG  GLU C2134     -41.780 -18.275   7.922  1.00  0.330          C  
ATOM  32948  CD  GLU C2134     -41.887 -16.705   7.782  1.00  0.330          C  
ATOM  32949  OE1 GLU C2134     -40.877 -16.042   7.570  1.00  0.330          O  
ATOM  32950  OE2 GLU C2134     -42.999 -16.197   7.875  1.00  0.330          O  
ATOM  32951  H   GLU C2134     -38.165 -20.351   7.227  1.00  0.260          H  
ATOM  32952  HA  GLU C2134     -40.622 -20.735   8.901  1.00  0.290          H  
ATOM  32953 1HB  GLU C2134     -39.762 -18.380   8.677  1.00  0.390          H  
ATOM  32954 2HB  GLU C2134     -39.878 -18.504   6.930  1.00  0.390          H  
ATOM  32955 1HG  GLU C2134     -42.355 -18.721   7.128  1.00  0.390          H  
ATOM  32956 2HG  GLU C2134     -42.237 -18.584   8.865  1.00  0.390          H  
ATOM  32957  N   TYR C2135     -42.093 -21.632   7.090  1.00  0.230          N  
ATOM  32958  CA  TYR C2135     -42.953 -22.181   6.050  1.00  0.230          C  
ATOM  32959  C   TYR C2135     -44.387 -21.726   6.376  1.00  0.240          C  
ATOM  32960  O   TYR C2135     -45.119 -22.451   7.046  1.00  0.230          O  
ATOM  32961  CB  TYR C2135     -42.853 -23.716   6.021  1.00  0.320          C  
ATOM  32962  CG  TYR C2135     -43.463 -24.391   4.759  1.00  0.320          C  
ATOM  32963  CD1 TYR C2135     -44.053 -23.643   3.724  1.00  0.320          C  
ATOM  32964  CD2 TYR C2135     -43.399 -25.765   4.621  1.00  0.320          C  
ATOM  32965  CE1 TYR C2135     -44.550 -24.265   2.613  1.00  0.320          C  
ATOM  32966  CE2 TYR C2135     -43.915 -26.362   3.484  1.00  0.320          C  
ATOM  32967  CZ  TYR C2135     -44.479 -25.621   2.495  1.00  0.320          C  
ATOM  32968  OH  TYR C2135     -44.981 -26.237   1.363  1.00  0.320          O  
ATOM  32969  H   TYR C2135     -42.371 -21.682   8.069  1.00  0.280          H  
ATOM  32970  HA  TYR C2135     -42.625 -21.807   5.086  1.00  0.280          H  
ATOM  32971 1HB  TYR C2135     -41.808 -24.011   6.098  1.00  0.390          H  
ATOM  32972 2HB  TYR C2135     -43.349 -24.119   6.895  1.00  0.390          H  
ATOM  32973  HD1 TYR C2135     -44.133 -22.576   3.766  1.00  0.390          H  
ATOM  32974  HD2 TYR C2135     -42.945 -26.377   5.402  1.00  0.390          H  
ATOM  32975  HE1 TYR C2135     -45.008 -23.673   1.817  1.00  0.390          H  
ATOM  32976  HE2 TYR C2135     -43.876 -27.433   3.363  1.00  0.390          H  
ATOM  32977  HH  TYR C2135     -44.937 -27.193   1.464  1.00  0.390          H  
ATOM  32978  N   PRO C2136     -44.831 -20.564   5.887  1.00  0.270          N  
ATOM  32979  CA  PRO C2136     -46.078 -19.926   6.258  1.00  0.290          C  
ATOM  32980  C   PRO C2136     -47.261 -20.824   6.062  1.00  0.240          C  
ATOM  32981  O   PRO C2136     -47.435 -21.402   4.989  1.00  0.250          O  
ATOM  32982  CB  PRO C2136     -46.136 -18.765   5.273  1.00  0.430          C  
ATOM  32983  CG  PRO C2136     -44.719 -18.515   4.949  1.00  0.430          C  
ATOM  32984  CD  PRO C2136     -44.072 -19.840   4.884  1.00  0.430          C  
ATOM  32985  HA  PRO C2136     -46.014 -19.571   7.301  1.00  0.350          H  
ATOM  32986 1HB  PRO C2136     -46.751 -19.035   4.398  1.00  0.520          H  
ATOM  32987 2HB  PRO C2136     -46.626 -17.896   5.747  1.00  0.520          H  
ATOM  32988 1HG  PRO C2136     -44.644 -17.987   4.012  1.00  0.520          H  
ATOM  32989 2HG  PRO C2136     -44.254 -17.914   5.727  1.00  0.520          H  
ATOM  32990 1HD  PRO C2136     -44.193 -20.283   3.894  1.00  0.520          H  
ATOM  32991 2HD  PRO C2136     -43.027 -19.714   5.164  1.00  0.520          H  
ATOM  32992  N   GLY C2137     -48.123 -20.884   7.064  1.00  0.230          N  
ATOM  32993  CA  GLY C2137     -49.328 -21.688   6.997  1.00  0.210          C  
ATOM  32994  C   GLY C2137     -49.092 -23.189   7.185  1.00  0.220          C  
ATOM  32995  O   GLY C2137     -50.052 -23.964   7.233  1.00  0.210          O  
ATOM  32996  H   GLY C2137     -47.918 -20.374   7.915  1.00  0.280          H  
ATOM  32997 1HA  GLY C2137     -50.020 -21.331   7.758  1.00  0.250          H  
ATOM  32998 2HA  GLY C2137     -49.805 -21.519   6.033  1.00  0.250          H  
ATOM  32999  N   ALA C2138     -47.832 -23.630   7.212  1.00  0.240          N  
ATOM  33000  CA  ALA C2138     -47.551 -25.048   7.328  1.00  0.230          C  
ATOM  33001  C   ALA C2138     -47.933 -25.569   8.693  1.00  0.240          C  
ATOM  33002  O   ALA C2138     -47.607 -24.972   9.718  1.00  0.230          O  
ATOM  33003  CB  ALA C2138     -46.093 -25.290   7.058  1.00  0.330          C  
ATOM  33004  H   ALA C2138     -47.034 -22.987   7.164  1.00  0.290          H  
ATOM  33005  HA  ALA C2138     -48.141 -25.577   6.586  1.00  0.280          H  
ATOM  33006 1HB  ALA C2138     -45.874 -26.323   7.118  1.00  0.390          H  
ATOM  33007 2HB  ALA C2138     -45.869 -24.923   6.069  1.00  0.390          H  
ATOM  33008 3HB  ALA C2138     -45.504 -24.761   7.789  1.00  0.390          H  
ATOM  33009  N   ASN C2139     -48.565 -26.730   8.734  1.00  0.370          N  
ATOM  33010  CA  ASN C2139     -48.879 -27.292  10.023  1.00  0.450          C  
ATOM  33011  C   ASN C2139     -47.605 -28.069  10.431  1.00  0.380          C  
ATOM  33012  O   ASN C2139     -46.659 -28.115   9.641  1.00  0.390          O  
ATOM  33013  CB  ASN C2139     -50.184 -28.088   9.891  1.00  0.600          C  
ATOM  33014  CG  ASN C2139     -50.056 -29.302   9.107  1.00  0.600          C  
ATOM  33015  OD1 ASN C2139     -49.026 -30.007   9.152  1.00  0.600          O  
ATOM  33016  ND2 ASN C2139     -51.070 -29.583   8.332  1.00  0.600          N  
ATOM  33017  H   ASN C2139     -48.842 -27.197   7.881  1.00  0.440          H  
ATOM  33018  HA  ASN C2139     -49.035 -26.477  10.732  1.00  0.540          H  
ATOM  33019 1HB  ASN C2139     -50.674 -28.296  10.826  1.00  0.720          H  
ATOM  33020 2HB  ASN C2139     -50.888 -27.450   9.348  1.00  0.720          H  
ATOM  33021 1HD2 ASN C2139     -51.049 -30.403   7.758  1.00  0.720          H  
ATOM  33022 2HD2 ASN C2139     -51.900 -28.974   8.304  1.00  0.720          H  
ATOM  33023  N   PRO C2140     -47.535 -28.687  11.618  1.00  0.330          N  
ATOM  33024  CA  PRO C2140     -46.369 -29.378  12.152  1.00  0.290          C  
ATOM  33025  C   PRO C2140     -45.888 -30.561  11.321  1.00  0.310          C  
ATOM  33026  O   PRO C2140     -44.709 -30.915  11.355  1.00  0.330          O  
ATOM  33027  CB  PRO C2140     -46.922 -29.889  13.478  1.00  0.430          C  
ATOM  33028  CG  PRO C2140     -48.094 -29.043  13.758  1.00  0.430          C  
ATOM  33029  CD  PRO C2140     -48.693 -28.748  12.485  1.00  0.430          C  
ATOM  33030  HA  PRO C2140     -45.555 -28.657  12.314  1.00  0.350          H  
ATOM  33031 1HB  PRO C2140     -47.148 -30.964  13.428  1.00  0.520          H  
ATOM  33032 2HB  PRO C2140     -46.186 -29.738  14.266  1.00  0.520          H  
ATOM  33033 1HG  PRO C2140     -48.769 -29.556  14.413  1.00  0.520          H  
ATOM  33034 2HG  PRO C2140     -47.789 -28.176  14.261  1.00  0.520          H  
ATOM  33035 1HD  PRO C2140     -49.353 -29.582  12.201  1.00  0.520          H  
ATOM  33036 2HD  PRO C2140     -49.217 -27.798  12.561  1.00  0.520          H  
ATOM  33037  N   LYS C2141     -46.801 -31.137  10.535  1.00  0.320          N  
ATOM  33038  CA  LYS C2141     -46.546 -32.302   9.700  1.00  0.330          C  
ATOM  33039  C   LYS C2141     -45.909 -31.816   8.439  1.00  0.340          C  
ATOM  33040  O   LYS C2141     -44.893 -32.340   7.995  1.00  0.360          O  
ATOM  33041  CB  LYS C2141     -47.841 -33.068   9.412  1.00  0.460          C  
ATOM  33042  CG  LYS C2141     -47.709 -34.327   8.544  1.00  0.460          C  
ATOM  33043  CD  LYS C2141     -49.077 -35.034   8.437  1.00  0.460          C  
ATOM  33044  CE  LYS C2141     -49.112 -36.176   7.392  1.00  0.460          C  
ATOM  33045  NZ  LYS C2141     -48.252 -37.344   7.745  1.00  0.460          N  
ATOM  33046  H   LYS C2141     -47.738 -30.743  10.479  1.00  0.380          H  
ATOM  33047  HA  LYS C2141     -45.843 -32.963  10.210  1.00  0.400          H  
ATOM  33048 1HB  LYS C2141     -48.302 -33.358  10.355  1.00  0.550          H  
ATOM  33049 2HB  LYS C2141     -48.541 -32.420   8.902  1.00  0.550          H  
ATOM  33050 1HG  LYS C2141     -47.356 -34.060   7.543  1.00  0.550          H  
ATOM  33051 2HG  LYS C2141     -46.980 -35.001   8.996  1.00  0.550          H  
ATOM  33052 1HD  LYS C2141     -49.341 -35.447   9.411  1.00  0.550          H  
ATOM  33053 2HD  LYS C2141     -49.832 -34.296   8.166  1.00  0.550          H  
ATOM  33054 1HE  LYS C2141     -50.140 -36.519   7.307  1.00  0.550          H  
ATOM  33055 2HE  LYS C2141     -48.789 -35.785   6.423  1.00  0.550          H  
ATOM  33056 1HZ  LYS C2141     -48.341 -38.048   7.021  1.00  0.550          H  
ATOM  33057 2HZ  LYS C2141     -47.265 -37.065   7.798  1.00  0.550          H  
ATOM  33058 3HZ  LYS C2141     -48.539 -37.734   8.627  1.00  0.550          H  
ATOM  33059  N   VAL C2142     -46.504 -30.779   7.877  1.00  0.360          N  
ATOM  33060  CA  VAL C2142     -46.020 -30.201   6.643  1.00  0.370          C  
ATOM  33061  C   VAL C2142     -44.575 -29.774   6.853  1.00  0.330          C  
ATOM  33062  O   VAL C2142     -43.716 -30.055   6.017  1.00  0.330          O  
ATOM  33063  CB  VAL C2142     -46.855 -28.947   6.265  1.00  0.510          C  
ATOM  33064  CG1 VAL C2142     -46.219 -28.191   5.099  1.00  0.510          C  
ATOM  33065  CG2 VAL C2142     -48.261 -29.305   5.901  1.00  0.510          C  
ATOM  33066  H   VAL C2142     -47.350 -30.427   8.325  1.00  0.430          H  
ATOM  33067  HA  VAL C2142     -46.065 -30.950   5.857  1.00  0.440          H  
ATOM  33068  HB  VAL C2142     -46.881 -28.305   7.122  1.00  0.620          H  
ATOM  33069 1HG1 VAL C2142     -46.806 -27.300   4.871  1.00  0.620          H  
ATOM  33070 2HG1 VAL C2142     -45.223 -27.896   5.375  1.00  0.620          H  
ATOM  33071 3HG1 VAL C2142     -46.170 -28.802   4.221  1.00  0.620          H  
ATOM  33072 1HG2 VAL C2142     -48.822 -28.396   5.683  1.00  0.620          H  
ATOM  33073 2HG2 VAL C2142     -48.267 -29.906   5.054  1.00  0.620          H  
ATOM  33074 3HG2 VAL C2142     -48.723 -29.827   6.704  1.00  0.620          H  
ATOM  33075  N   ILE C2143     -44.302 -29.122   7.972  1.00  0.330          N  
ATOM  33076  CA  ILE C2143     -42.955 -28.642   8.234  1.00  0.310          C  
ATOM  33077  C   ILE C2143     -42.022 -29.814   8.459  1.00  0.300          C  
ATOM  33078  O   ILE C2143     -40.943 -29.893   7.859  1.00  0.300          O  
ATOM  33079  CB  ILE C2143     -42.925 -27.838   9.512  1.00  0.440          C  
ATOM  33080  CG1 ILE C2143     -43.737 -26.651   9.345  1.00  0.440          C  
ATOM  33081  CG2 ILE C2143     -41.436 -27.416   9.799  1.00  0.440          C  
ATOM  33082  CD1 ILE C2143     -44.057 -26.041  10.603  1.00  0.440          C  
ATOM  33083  H   ILE C2143     -45.058 -28.940   8.641  1.00  0.400          H  
ATOM  33084  HA  ILE C2143     -42.611 -28.054   7.387  1.00  0.370          H  
ATOM  33085  HB  ILE C2143     -43.340 -28.419  10.330  1.00  0.530          H  
ATOM  33086 1HG1 ILE C2143     -43.232 -25.927   8.709  1.00  0.530          H  
ATOM  33087 2HG1 ILE C2143     -44.657 -26.928   8.886  1.00  0.530          H  
ATOM  33088 1HG2 ILE C2143     -41.378 -26.821  10.701  1.00  0.530          H  
ATOM  33089 2HG2 ILE C2143     -40.800 -28.289   9.931  1.00  0.530          H  
ATOM  33090 3HG2 ILE C2143     -41.059 -26.829   8.961  1.00  0.530          H  
ATOM  33091 1HD1 ILE C2143     -44.692 -25.228  10.434  1.00  0.530          H  
ATOM  33092 2HD1 ILE C2143     -44.587 -26.766  11.212  1.00  0.530          H  
ATOM  33093 3HD1 ILE C2143     -43.185 -25.706  11.133  1.00  0.530          H  
ATOM  33094  N   ALA C2144     -42.409 -30.747   9.326  1.00  0.320          N  
ATOM  33095  CA  ALA C2144     -41.526 -31.850   9.604  1.00  0.340          C  
ATOM  33096  C   ALA C2144     -41.187 -32.681   8.352  1.00  0.340          C  
ATOM  33097  O   ALA C2144     -40.026 -33.072   8.152  1.00  0.360          O  
ATOM  33098  CB  ALA C2144     -42.149 -32.740  10.657  1.00  0.470          C  
ATOM  33099  H   ALA C2144     -43.302 -30.694   9.830  1.00  0.380          H  
ATOM  33100  HA  ALA C2144     -40.619 -31.434  10.006  1.00  0.410          H  
ATOM  33101 1HB  ALA C2144     -41.471 -33.537  10.907  1.00  0.560          H  
ATOM  33102 2HB  ALA C2144     -42.360 -32.146  11.549  1.00  0.560          H  
ATOM  33103 3HB  ALA C2144     -43.083 -33.154  10.271  1.00  0.560          H  
ATOM  33104  N   GLU C2145     -42.160 -32.892   7.465  1.00  0.340          N  
ATOM  33105  CA  GLU C2145     -41.906 -33.706   6.285  1.00  0.390          C  
ATOM  33106  C   GLU C2145     -41.256 -32.952   5.121  1.00  0.380          C  
ATOM  33107  O   GLU C2145     -40.468 -33.546   4.375  1.00  0.440          O  
ATOM  33108  CB  GLU C2145     -43.203 -34.393   5.868  1.00  0.530          C  
ATOM  33109  CG  GLU C2145     -43.669 -35.404   6.941  1.00  0.530          C  
ATOM  33110  CD  GLU C2145     -44.932 -36.132   6.619  1.00  0.530          C  
ATOM  33111  OE1 GLU C2145     -45.326 -36.136   5.483  1.00  0.530          O  
ATOM  33112  OE2 GLU C2145     -45.509 -36.698   7.534  1.00  0.530          O  
ATOM  33113  H   GLU C2145     -43.110 -32.555   7.641  1.00  0.410          H  
ATOM  33114  HA  GLU C2145     -41.218 -34.496   6.576  1.00  0.470          H  
ATOM  33115 1HB  GLU C2145     -43.990 -33.645   5.726  1.00  0.630          H  
ATOM  33116 2HB  GLU C2145     -43.061 -34.917   4.921  1.00  0.630          H  
ATOM  33117 1HG  GLU C2145     -42.872 -36.131   7.098  1.00  0.630          H  
ATOM  33118 2HG  GLU C2145     -43.812 -34.864   7.880  1.00  0.630          H  
ATOM  33119  N   THR C2146     -41.522 -31.655   4.958  1.00  0.330          N  
ATOM  33120  CA  THR C2146     -40.929 -30.958   3.821  1.00  0.360          C  
ATOM  33121  C   THR C2146     -39.716 -30.113   4.153  1.00  0.340          C  
ATOM  33122  O   THR C2146     -38.965 -29.759   3.245  1.00  0.380          O  
ATOM  33123  CB  THR C2146     -41.932 -30.032   3.151  1.00  0.490          C  
ATOM  33124  OG1 THR C2146     -42.336 -29.036   4.072  1.00  0.490          O  
ATOM  33125  CG2 THR C2146     -43.108 -30.772   2.689  1.00  0.490          C  
ATOM  33126  H   THR C2146     -42.197 -31.168   5.550  1.00  0.400          H  
ATOM  33127  HA  THR C2146     -40.620 -31.701   3.093  1.00  0.430          H  
ATOM  33128  HB  THR C2146     -41.459 -29.552   2.301  1.00  0.590          H  
ATOM  33129  HG1 THR C2146     -42.831 -29.456   4.795  1.00  0.590          H  
ATOM  33130 1HG2 THR C2146     -43.797 -30.079   2.226  1.00  0.590          H  
ATOM  33131 2HG2 THR C2146     -42.816 -31.528   1.977  1.00  0.590          H  
ATOM  33132 3HG2 THR C2146     -43.565 -31.244   3.550  1.00  0.590          H  
ATOM  33133  N   VAL C2147     -39.510 -29.763   5.420  1.00  0.320          N  
ATOM  33134  CA  VAL C2147     -38.382 -28.923   5.751  1.00  0.320          C  
ATOM  33135  C   VAL C2147     -37.440 -29.643   6.715  1.00  0.300          C  
ATOM  33136  O   VAL C2147     -36.235 -29.727   6.458  1.00  0.310          O  
ATOM  33137  CB  VAL C2147     -38.861 -27.573   6.334  1.00  0.450          C  
ATOM  33138  CG1 VAL C2147     -37.681 -26.701   6.689  1.00  0.450          C  
ATOM  33139  CG2 VAL C2147     -39.744 -26.868   5.338  1.00  0.450          C  
ATOM  33140  H   VAL C2147     -40.153 -30.043   6.157  1.00  0.380          H  
ATOM  33141  HA  VAL C2147     -37.834 -28.719   4.845  1.00  0.380          H  
ATOM  33142  HB  VAL C2147     -39.418 -27.765   7.251  1.00  0.540          H  
ATOM  33143 1HG1 VAL C2147     -38.040 -25.770   7.118  1.00  0.540          H  
ATOM  33144 2HG1 VAL C2147     -37.070 -27.203   7.383  1.00  0.540          H  
ATOM  33145 3HG1 VAL C2147     -37.096 -26.485   5.798  1.00  0.540          H  
ATOM  33146 1HG2 VAL C2147     -40.086 -25.923   5.759  1.00  0.540          H  
ATOM  33147 2HG2 VAL C2147     -39.177 -26.684   4.430  1.00  0.540          H  
ATOM  33148 3HG2 VAL C2147     -40.604 -27.485   5.106  1.00  0.540          H  
ATOM  33149  N   ALA C2148     -37.969 -30.124   7.848  1.00  0.280          N  
ATOM  33150  CA  ALA C2148     -37.083 -30.712   8.848  1.00  0.280          C  
ATOM  33151  C   ALA C2148     -36.405 -31.940   8.345  1.00  0.290          C  
ATOM  33152  O   ALA C2148     -35.183 -32.021   8.371  1.00  0.290          O  
ATOM  33153  CB  ALA C2148     -37.827 -31.098  10.101  1.00  0.390          C  
ATOM  33154  H   ALA C2148     -38.981 -30.074   7.990  1.00  0.340          H  
ATOM  33155  HA  ALA C2148     -36.320 -29.984   9.080  1.00  0.340          H  
ATOM  33156 1HB  ALA C2148     -37.122 -31.503  10.832  1.00  0.470          H  
ATOM  33157 2HB  ALA C2148     -38.323 -30.251  10.505  1.00  0.470          H  
ATOM  33158 3HB  ALA C2148     -38.537 -31.851   9.852  1.00  0.470          H  
ATOM  33159  N   THR C2149     -37.171 -32.851   7.762  1.00  0.310          N  
ATOM  33160  CA  THR C2149     -36.571 -34.079   7.313  1.00  0.320          C  
ATOM  33161  C   THR C2149     -35.408 -33.853   6.346  1.00  0.330          C  
ATOM  33162  O   THR C2149     -34.307 -34.299   6.661  1.00  0.320          O  
ATOM  33163  CB  THR C2149     -37.630 -35.034   6.708  1.00  0.440          C  
ATOM  33164  OG1 THR C2149     -38.592 -35.374   7.707  1.00  0.440          O  
ATOM  33165  CG2 THR C2149     -36.954 -36.303   6.203  1.00  0.440          C  
ATOM  33166  H   THR C2149     -38.182 -32.733   7.752  1.00  0.370          H  
ATOM  33167  HA  THR C2149     -36.161 -34.582   8.192  1.00  0.380          H  
ATOM  33168  HB  THR C2149     -38.159 -34.563   5.898  1.00  0.530          H  
ATOM  33169  HG1 THR C2149     -39.171 -34.585   7.854  1.00  0.530          H  
ATOM  33170 1HG2 THR C2149     -37.699 -36.975   5.800  1.00  0.530          H  
ATOM  33171 2HG2 THR C2149     -36.240 -36.058   5.420  1.00  0.530          H  
ATOM  33172 3HG2 THR C2149     -36.433 -36.794   7.024  1.00  0.530          H  
ATOM  33173  N   PRO C2150     -35.533 -33.168   5.175  1.00  0.340          N  
ATOM  33174  CA  PRO C2150     -34.390 -32.991   4.300  1.00  0.350          C  
ATOM  33175  C   PRO C2150     -33.232 -32.212   4.939  1.00  0.340          C  
ATOM  33176  O   PRO C2150     -32.068 -32.494   4.628  1.00  0.370          O  
ATOM  33177  CB  PRO C2150     -35.001 -32.235   3.103  1.00  0.520          C  
ATOM  33178  CG  PRO C2150     -36.290 -31.631   3.623  1.00  0.520          C  
ATOM  33179  CD  PRO C2150     -36.797 -32.608   4.655  1.00  0.520          C  
ATOM  33180  HA  PRO C2150     -34.043 -33.986   3.981  1.00  0.420          H  
ATOM  33181 1HB  PRO C2150     -34.301 -31.462   2.750  1.00  0.630          H  
ATOM  33182 2HB  PRO C2150     -35.164 -32.924   2.263  1.00  0.630          H  
ATOM  33183 1HG  PRO C2150     -36.096 -30.637   4.045  1.00  0.630          H  
ATOM  33184 2HG  PRO C2150     -37.006 -31.479   2.797  1.00  0.630          H  
ATOM  33185 1HD  PRO C2150     -37.371 -32.074   5.386  1.00  0.630          H  
ATOM  33186 2HD  PRO C2150     -37.395 -33.382   4.154  1.00  0.630          H  
ATOM  33187  N   LEU C2151     -33.513 -31.298   5.890  1.00  0.320          N  
ATOM  33188  CA  LEU C2151     -32.402 -30.626   6.550  1.00  0.310          C  
ATOM  33189  C   LEU C2151     -31.658 -31.598   7.443  1.00  0.300          C  
ATOM  33190  O   LEU C2151     -30.434 -31.654   7.425  1.00  0.320          O  
ATOM  33191  CB  LEU C2151     -32.882 -29.407   7.368  1.00  0.440          C  
ATOM  33192  CG  LEU C2151     -33.354 -28.140   6.567  1.00  0.440          C  
ATOM  33193  CD1 LEU C2151     -34.034 -27.181   7.501  1.00  0.440          C  
ATOM  33194  CD2 LEU C2151     -32.163 -27.429   5.957  1.00  0.440          C  
ATOM  33195  H   LEU C2151     -34.472 -31.009   6.129  1.00  0.380          H  
ATOM  33196  HA  LEU C2151     -31.709 -30.287   5.792  1.00  0.370          H  
ATOM  33197 1HB  LEU C2151     -33.729 -29.733   7.978  1.00  0.530          H  
ATOM  33198 2HB  LEU C2151     -32.079 -29.106   8.039  1.00  0.530          H  
ATOM  33199  HG  LEU C2151     -34.055 -28.442   5.793  1.00  0.530          H  
ATOM  33200 1HD1 LEU C2151     -34.374 -26.303   6.949  1.00  0.530          H  
ATOM  33201 2HD1 LEU C2151     -34.877 -27.690   7.933  1.00  0.530          H  
ATOM  33202 3HD1 LEU C2151     -33.348 -26.872   8.289  1.00  0.530          H  
ATOM  33203 1HD2 LEU C2151     -32.504 -26.549   5.419  1.00  0.530          H  
ATOM  33204 2HD2 LEU C2151     -31.484 -27.126   6.751  1.00  0.530          H  
ATOM  33205 3HD2 LEU C2151     -31.652 -28.074   5.289  1.00  0.530          H  
ATOM  33206  N   GLU C2152     -32.397 -32.402   8.208  1.00  0.290          N  
ATOM  33207  CA  GLU C2152     -31.805 -33.361   9.130  1.00  0.280          C  
ATOM  33208  C   GLU C2152     -31.012 -34.436   8.403  1.00  0.320          C  
ATOM  33209  O   GLU C2152     -29.906 -34.776   8.826  1.00  0.330          O  
ATOM  33210  CB  GLU C2152     -32.909 -34.022   9.949  1.00  0.400          C  
ATOM  33211  CG  GLU C2152     -33.598 -33.117  10.970  1.00  0.400          C  
ATOM  33212  CD  GLU C2152     -34.860 -33.724  11.450  1.00  0.400          C  
ATOM  33213  OE1 GLU C2152     -35.223 -34.737  10.899  1.00  0.400          O  
ATOM  33214  OE2 GLU C2152     -35.479 -33.198  12.339  1.00  0.400          O  
ATOM  33215  H   GLU C2152     -33.415 -32.309   8.176  1.00  0.350          H  
ATOM  33216  HA  GLU C2152     -31.133 -32.822   9.796  1.00  0.340          H  
ATOM  33217 1HB  GLU C2152     -33.675 -34.392   9.266  1.00  0.480          H  
ATOM  33218 2HB  GLU C2152     -32.503 -34.882  10.480  1.00  0.480          H  
ATOM  33219 1HG  GLU C2152     -32.938 -32.951  11.816  1.00  0.480          H  
ATOM  33220 2HG  GLU C2152     -33.804 -32.150  10.516  1.00  0.480          H  
ATOM  33221  N   GLU C2153     -31.544 -34.931   7.279  1.00  0.330          N  
ATOM  33222  CA  GLU C2153     -30.883 -35.981   6.504  1.00  0.360          C  
ATOM  33223  C   GLU C2153     -29.528 -35.509   5.994  1.00  0.370          C  
ATOM  33224  O   GLU C2153     -28.549 -36.265   6.008  1.00  0.410          O  
ATOM  33225  CB  GLU C2153     -31.763 -36.416   5.334  1.00  0.490          C  
ATOM  33226  CG  GLU C2153     -33.007 -37.219   5.728  1.00  0.490          C  
ATOM  33227  CD  GLU C2153     -33.895 -37.485   4.561  1.00  0.490          C  
ATOM  33228  OE1 GLU C2153     -33.604 -36.969   3.493  1.00  0.490          O  
ATOM  33229  OE2 GLU C2153     -34.880 -38.170   4.736  1.00  0.490          O  
ATOM  33230  H   GLU C2153     -32.472 -34.599   7.000  1.00  0.400          H  
ATOM  33231  HA  GLU C2153     -30.723 -36.842   7.153  1.00  0.430          H  
ATOM  33232 1HB  GLU C2153     -32.100 -35.527   4.796  1.00  0.590          H  
ATOM  33233 2HB  GLU C2153     -31.177 -37.018   4.642  1.00  0.590          H  
ATOM  33234 1HG  GLU C2153     -32.684 -38.174   6.148  1.00  0.590          H  
ATOM  33235 2HG  GLU C2153     -33.557 -36.686   6.497  1.00  0.590          H  
ATOM  33236  N   ALA C2154     -29.470 -34.241   5.586  1.00  0.410          N  
ATOM  33237  CA  ALA C2154     -28.253 -33.616   5.106  1.00  0.410          C  
ATOM  33238  C   ALA C2154     -27.205 -33.389   6.199  1.00  0.410          C  
ATOM  33239  O   ALA C2154     -26.027 -33.218   5.886  1.00  0.410          O  
ATOM  33240  CB  ALA C2154     -28.576 -32.281   4.458  1.00  0.570          C  
ATOM  33241  H   ALA C2154     -30.346 -33.707   5.538  1.00  0.490          H  
ATOM  33242  HA  ALA C2154     -27.817 -34.276   4.357  1.00  0.490          H  
ATOM  33243 1HB  ALA C2154     -27.669 -31.831   4.057  1.00  0.690          H  
ATOM  33244 2HB  ALA C2154     -29.290 -32.444   3.653  1.00  0.690          H  
ATOM  33245 3HB  ALA C2154     -29.014 -31.617   5.206  1.00  0.690          H  
ATOM  33246  N   ILE C2155     -27.568 -33.357   7.478  1.00  0.490          N  
ATOM  33247  CA  ILE C2155     -26.536 -33.004   8.432  1.00  0.470          C  
ATOM  33248  C   ILE C2155     -25.766 -34.230   8.835  1.00  0.480          C  
ATOM  33249  O   ILE C2155     -26.129 -34.972   9.752  1.00  0.590          O  
ATOM  33250  CB  ILE C2155     -27.118 -32.215   9.647  1.00  0.670          C  
ATOM  33251  CG1 ILE C2155     -27.758 -30.884   9.117  1.00  0.670          C  
ATOM  33252  CG2 ILE C2155     -26.028 -31.906  10.697  1.00  0.670          C  
ATOM  33253  CD1 ILE C2155     -28.620 -30.092  10.114  1.00  0.670          C  
ATOM  33254  H   ILE C2155     -28.502 -33.627   7.799  1.00  0.590          H  
ATOM  33255  HA  ILE C2155     -25.837 -32.330   7.945  1.00  0.560          H  
ATOM  33256  HB  ILE C2155     -27.910 -32.811  10.103  1.00  0.800          H  
ATOM  33257 1HG1 ILE C2155     -26.949 -30.233   8.794  1.00  0.800          H  
ATOM  33258 2HG1 ILE C2155     -28.348 -31.117   8.262  1.00  0.800          H  
ATOM  33259 1HG2 ILE C2155     -26.450 -31.368  11.537  1.00  0.800          H  
ATOM  33260 2HG2 ILE C2155     -25.593 -32.830  11.063  1.00  0.800          H  
ATOM  33261 3HG2 ILE C2155     -25.266 -31.300  10.233  1.00  0.800          H  
ATOM  33262 1HD1 ILE C2155     -28.998 -29.193   9.623  1.00  0.800          H  
ATOM  33263 2HD1 ILE C2155     -29.462 -30.710  10.426  1.00  0.800          H  
ATOM  33264 3HD1 ILE C2155     -28.039 -29.802  10.982  1.00  0.800          H  
ATOM  33265  N   ASN C2156     -24.661 -34.398   8.129  1.00  0.410          N  
ATOM  33266  CA  ASN C2156     -23.767 -35.515   8.292  1.00  0.420          C  
ATOM  33267  C   ASN C2156     -22.373 -35.072   7.833  1.00  0.440          C  
ATOM  33268  O   ASN C2156     -22.234 -34.005   7.230  1.00  0.530          O  
ATOM  33269  CB  ASN C2156     -24.326 -36.698   7.533  1.00  0.580          C  
ATOM  33270  CG  ASN C2156     -24.372 -36.494   6.048  1.00  0.580          C  
ATOM  33271  OD1 ASN C2156     -23.297 -36.456   5.447  1.00  0.580          O  
ATOM  33272  ND2 ASN C2156     -25.542 -36.367   5.432  1.00  0.580          N  
ATOM  33273  H   ASN C2156     -24.506 -33.727   7.376  1.00  0.490          H  
ATOM  33274  HA  ASN C2156     -23.705 -35.760   9.347  1.00  0.500          H  
ATOM  33275 1HB  ASN C2156     -23.734 -37.539   7.749  1.00  0.700          H  
ATOM  33276 2HB  ASN C2156     -25.335 -36.914   7.886  1.00  0.700          H  
ATOM  33277 1HD2 ASN C2156     -25.567 -36.229   4.444  1.00  0.700          H  
ATOM  33278 2HD2 ASN C2156     -26.437 -36.407   5.929  1.00  0.700          H  
ATOM  33279  N   GLY C2157     -21.322 -35.831   8.149  1.00  0.440          N  
ATOM  33280  CA  GLY C2157     -19.977 -35.420   7.756  1.00  0.590          C  
ATOM  33281  C   GLY C2157     -19.559 -34.188   8.571  1.00  0.590          C  
ATOM  33282  O   GLY C2157     -18.791 -33.351   8.094  1.00  0.760          O  
ATOM  33283  H   GLY C2157     -21.427 -36.731   8.607  1.00  0.530          H  
ATOM  33284 1HA  GLY C2157     -19.278 -36.244   7.931  1.00  0.710          H  
ATOM  33285 2HA  GLY C2157     -19.950 -35.193   6.694  1.00  0.710          H  
ATOM  33286  N   VAL C2158     -20.119 -34.063   9.778  1.00  0.450          N  
ATOM  33287  CA  VAL C2158     -19.920 -32.921  10.662  1.00  0.450          C  
ATOM  33288  C   VAL C2158     -19.013 -33.245  11.842  1.00  0.450          C  
ATOM  33289  O   VAL C2158     -19.377 -34.027  12.731  1.00  0.510          O  
ATOM  33290  CB  VAL C2158     -21.311 -32.472  11.195  1.00  0.630          C  
ATOM  33291  CG1 VAL C2158     -21.211 -31.339  12.153  1.00  0.630          C  
ATOM  33292  CG2 VAL C2158     -22.174 -32.029  10.045  1.00  0.630          C  
ATOM  33293  H   VAL C2158     -20.669 -34.841  10.107  1.00  0.540          H  
ATOM  33294  HA  VAL C2158     -19.477 -32.115  10.080  1.00  0.540          H  
ATOM  33295  HB  VAL C2158     -21.766 -33.308  11.717  1.00  0.760          H  
ATOM  33296 1HG1 VAL C2158     -22.205 -31.074  12.514  1.00  0.760          H  
ATOM  33297 2HG1 VAL C2158     -20.589 -31.629  12.989  1.00  0.760          H  
ATOM  33298 3HG1 VAL C2158     -20.790 -30.506  11.669  1.00  0.760          H  
ATOM  33299 1HG2 VAL C2158     -23.124 -31.735  10.426  1.00  0.760          H  
ATOM  33300 2HG2 VAL C2158     -21.704 -31.185   9.538  1.00  0.760          H  
ATOM  33301 3HG2 VAL C2158     -22.300 -32.821   9.356  1.00  0.760          H  
ATOM  33302  N   GLU C2159     -17.840 -32.626  11.863  1.00  0.420          N  
ATOM  33303  CA  GLU C2159     -16.870 -32.919  12.896  1.00  0.410          C  
ATOM  33304  C   GLU C2159     -17.315 -32.409  14.238  1.00  0.440          C  
ATOM  33305  O   GLU C2159     -17.852 -31.304  14.353  1.00  0.490          O  
ATOM  33306  CB  GLU C2159     -15.503 -32.337  12.550  1.00  0.580          C  
ATOM  33307  CG  GLU C2159     -14.848 -32.992  11.362  1.00  0.580          C  
ATOM  33308  CD  GLU C2159     -14.468 -34.417  11.654  1.00  0.580          C  
ATOM  33309  OE1 GLU C2159     -13.901 -34.668  12.685  1.00  0.580          O  
ATOM  33310  OE2 GLU C2159     -14.771 -35.265  10.851  1.00  0.580          O  
ATOM  33311  H   GLU C2159     -17.615 -31.956  11.127  1.00  0.500          H  
ATOM  33312  HA  GLU C2159     -16.766 -34.002  12.968  1.00  0.490          H  
ATOM  33313 1HB  GLU C2159     -15.611 -31.274  12.329  1.00  0.690          H  
ATOM  33314 2HB  GLU C2159     -14.838 -32.429  13.409  1.00  0.690          H  
ATOM  33315 1HG  GLU C2159     -15.543 -32.976  10.521  1.00  0.690          H  
ATOM  33316 2HG  GLU C2159     -13.961 -32.424  11.082  1.00  0.690          H  
ATOM  33317  N   ASN C2160     -17.036 -33.218  15.255  1.00  0.440          N  
ATOM  33318  CA  ASN C2160     -17.304 -32.949  16.657  1.00  0.480          C  
ATOM  33319  C   ASN C2160     -18.774 -32.775  16.993  1.00  0.440          C  
ATOM  33320  O   ASN C2160     -19.104 -32.209  18.033  1.00  0.430          O  
ATOM  33321  CB  ASN C2160     -16.541 -31.722  17.103  1.00  0.660          C  
ATOM  33322  CG  ASN C2160     -15.078 -31.905  17.026  1.00  0.660          C  
ATOM  33323  OD1 ASN C2160     -14.527 -32.888  17.553  1.00  0.660          O  
ATOM  33324  ND2 ASN C2160     -14.417 -30.992  16.361  1.00  0.660          N  
ATOM  33325  H   ASN C2160     -16.591 -34.097  15.027  1.00  0.530          H  
ATOM  33326  HA  ASN C2160     -16.951 -33.804  17.235  1.00  0.580          H  
ATOM  33327 1HB  ASN C2160     -16.819 -30.853  16.516  1.00  0.790          H  
ATOM  33328 2HB  ASN C2160     -16.804 -31.500  18.119  1.00  0.790          H  
ATOM  33329 1HD2 ASN C2160     -13.426 -31.064  16.253  1.00  0.790          H  
ATOM  33330 2HD2 ASN C2160     -14.910 -30.226  15.947  1.00  0.790          H  
ATOM  33331  N   MET C2161     -19.679 -33.298  16.176  1.00  0.440          N  
ATOM  33332  CA  MET C2161     -21.082 -33.205  16.554  1.00  0.410          C  
ATOM  33333  C   MET C2161     -21.397 -34.246  17.623  1.00  0.430          C  
ATOM  33334  O   MET C2161     -21.104 -35.428  17.449  1.00  0.520          O  
ATOM  33335  CB  MET C2161     -21.944 -33.337  15.304  1.00  0.590          C  
ATOM  33336  CG  MET C2161     -23.445 -33.300  15.500  1.00  0.590          C  
ATOM  33337  SD  MET C2161     -24.353 -33.250  13.896  1.00  0.590          S  
ATOM  33338  CE  MET C2161     -24.087 -34.838  13.129  1.00  0.590          C  
ATOM  33339  H   MET C2161     -19.416 -33.727  15.279  1.00  0.530          H  
ATOM  33340  HA  MET C2161     -21.268 -32.221  16.985  1.00  0.490          H  
ATOM  33341 1HB  MET C2161     -21.714 -32.518  14.663  1.00  0.700          H  
ATOM  33342 2HB  MET C2161     -21.670 -34.250  14.775  1.00  0.700          H  
ATOM  33343 1HG  MET C2161     -23.763 -34.191  16.048  1.00  0.700          H  
ATOM  33344 2HG  MET C2161     -23.715 -32.427  16.097  1.00  0.700          H  
ATOM  33345 1HE  MET C2161     -24.603 -34.857  12.172  1.00  0.700          H  
ATOM  33346 2HE  MET C2161     -23.021 -35.008  12.967  1.00  0.700          H  
ATOM  33347 3HE  MET C2161     -24.484 -35.621  13.773  1.00  0.700          H  
ATOM  33348  N   MET C2162     -21.974 -33.807  18.740  1.00  0.390          N  
ATOM  33349  CA  MET C2162     -22.313 -34.718  19.832  1.00  0.410          C  
ATOM  33350  C   MET C2162     -23.737 -35.191  19.663  1.00  0.400          C  
ATOM  33351  O   MET C2162     -24.044 -36.363  19.890  1.00  0.400          O  
ATOM  33352  CB  MET C2162     -22.112 -34.023  21.173  1.00  0.570          C  
ATOM  33353  CG  MET C2162     -20.651 -33.664  21.465  1.00  0.570          C  
ATOM  33354  SD  MET C2162     -19.513 -35.086  21.619  1.00  0.570          S  
ATOM  33355  CE  MET C2162     -18.741 -35.289  19.980  1.00  0.570          C  
ATOM  33356  H   MET C2162     -22.199 -32.821  18.822  1.00  0.470          H  
ATOM  33357  HA  MET C2162     -21.679 -35.596  19.781  1.00  0.490          H  
ATOM  33358 1HB  MET C2162     -22.695 -33.099  21.191  1.00  0.680          H  
ATOM  33359 2HB  MET C2162     -22.486 -34.657  21.970  1.00  0.680          H  
ATOM  33360 1HG  MET C2162     -20.303 -33.052  20.641  1.00  0.680          H  
ATOM  33361 2HG  MET C2162     -20.597 -33.071  22.376  1.00  0.680          H  
ATOM  33362 1HE  MET C2162     -18.027 -36.107  20.017  1.00  0.680          H  
ATOM  33363 2HE  MET C2162     -19.481 -35.521  19.250  1.00  0.680          H  
ATOM  33364 3HE  MET C2162     -18.243 -34.398  19.680  1.00  0.680          H  
ATOM  33365  N   TYR C2163     -24.607 -34.267  19.273  1.00  0.380          N  
ATOM  33366  CA  TYR C2163     -26.017 -34.586  19.059  1.00  0.380          C  
ATOM  33367  C   TYR C2163     -26.781 -33.496  18.327  1.00  0.350          C  
ATOM  33368  O   TYR C2163     -26.322 -32.354  18.215  1.00  0.350          O  
ATOM  33369  CB  TYR C2163     -26.726 -34.985  20.358  1.00  0.530          C  
ATOM  33370  CG  TYR C2163     -26.655 -34.041  21.530  1.00  0.530          C  
ATOM  33371  CD1 TYR C2163     -27.560 -32.998  21.664  1.00  0.530          C  
ATOM  33372  CD2 TYR C2163     -25.712 -34.275  22.521  1.00  0.530          C  
ATOM  33373  CE1 TYR C2163     -27.511 -32.195  22.792  1.00  0.530          C  
ATOM  33374  CE2 TYR C2163     -25.670 -33.484  23.629  1.00  0.530          C  
ATOM  33375  CZ  TYR C2163     -26.559 -32.450  23.776  1.00  0.530          C  
ATOM  33376  OH  TYR C2163     -26.512 -31.701  24.936  1.00  0.530          O  
ATOM  33377  H   TYR C2163     -24.257 -33.321  19.112  1.00  0.460          H  
ATOM  33378  HA  TYR C2163     -26.058 -35.467  18.416  1.00  0.460          H  
ATOM  33379 1HB  TYR C2163     -27.775 -35.132  20.130  1.00  0.640          H  
ATOM  33380 2HB  TYR C2163     -26.358 -35.951  20.690  1.00  0.640          H  
ATOM  33381  HD1 TYR C2163     -28.313 -32.819  20.894  1.00  0.640          H  
ATOM  33382  HD2 TYR C2163     -25.011 -35.106  22.422  1.00  0.640          H  
ATOM  33383  HE1 TYR C2163     -28.223 -31.377  22.919  1.00  0.640          H  
ATOM  33384  HE2 TYR C2163     -24.938 -33.680  24.405  1.00  0.640          H  
ATOM  33385  HH  TYR C2163     -27.158 -30.938  24.920  1.00  0.640          H  
ATOM  33386  N   MET C2164     -27.957 -33.860  17.818  1.00  0.350          N  
ATOM  33387  CA  MET C2164     -28.827 -32.897  17.147  1.00  0.330          C  
ATOM  33388  C   MET C2164     -30.280 -33.016  17.602  1.00  0.320          C  
ATOM  33389  O   MET C2164     -30.823 -34.112  17.735  1.00  0.330          O  
ATOM  33390  CB  MET C2164     -28.699 -33.069  15.632  1.00  0.470          C  
ATOM  33391  CG  MET C2164     -29.553 -32.117  14.795  1.00  0.470          C  
ATOM  33392  SD  MET C2164     -29.222 -32.241  13.030  1.00  0.470          S  
ATOM  33393  CE  MET C2164     -29.928 -33.820  12.582  1.00  0.470          C  
ATOM  33394  H   MET C2164     -28.258 -34.836  17.921  1.00  0.420          H  
ATOM  33395  HA  MET C2164     -28.493 -31.894  17.407  1.00  0.400          H  
ATOM  33396 1HB  MET C2164     -27.657 -32.914  15.343  1.00  0.560          H  
ATOM  33397 2HB  MET C2164     -28.962 -34.089  15.371  1.00  0.560          H  
ATOM  33398 1HG  MET C2164     -30.611 -32.324  14.959  1.00  0.560          H  
ATOM  33399 2HG  MET C2164     -29.358 -31.090  15.111  1.00  0.560          H  
ATOM  33400 1HE  MET C2164     -29.782 -33.982  11.514  1.00  0.560          H  
ATOM  33401 2HE  MET C2164     -29.435 -34.619  13.132  1.00  0.560          H  
ATOM  33402 3HE  MET C2164     -30.991 -33.827  12.809  1.00  0.560          H  
ATOM  33403  N   LYS C2165     -30.923 -31.874  17.806  1.00  0.300          N  
ATOM  33404  CA  LYS C2165     -32.326 -31.831  18.222  1.00  0.310          C  
ATOM  33405  C   LYS C2165     -33.119 -30.862  17.365  1.00  0.290          C  
ATOM  33406  O   LYS C2165     -32.607 -29.818  16.967  1.00  0.300          O  
ATOM  33407  CB  LYS C2165     -32.398 -31.421  19.696  1.00  0.430          C  
ATOM  33408  CG  LYS C2165     -33.799 -31.303  20.315  1.00  0.430          C  
ATOM  33409  CD  LYS C2165     -33.663 -30.958  21.791  1.00  0.430          C  
ATOM  33410  CE  LYS C2165     -35.001 -30.784  22.501  1.00  0.430          C  
ATOM  33411  NZ  LYS C2165     -34.793 -30.497  23.953  1.00  0.430          N  
ATOM  33412  H   LYS C2165     -30.400 -31.002  17.675  1.00  0.360          H  
ATOM  33413  HA  LYS C2165     -32.769 -32.819  18.101  1.00  0.370          H  
ATOM  33414 1HB  LYS C2165     -31.835 -32.140  20.291  1.00  0.520          H  
ATOM  33415 2HB  LYS C2165     -31.909 -30.455  19.813  1.00  0.520          H  
ATOM  33416 1HG  LYS C2165     -34.370 -30.514  19.823  1.00  0.520          H  
ATOM  33417 2HG  LYS C2165     -34.335 -32.252  20.202  1.00  0.520          H  
ATOM  33418 1HD  LYS C2165     -33.104 -31.751  22.286  1.00  0.520          H  
ATOM  33419 2HD  LYS C2165     -33.097 -30.032  21.889  1.00  0.520          H  
ATOM  33420 1HE  LYS C2165     -35.556 -29.963  22.051  1.00  0.520          H  
ATOM  33421 2HE  LYS C2165     -35.584 -31.695  22.403  1.00  0.520          H  
ATOM  33422 1HZ  LYS C2165     -35.705 -30.403  24.430  1.00  0.520          H  
ATOM  33423 2HZ  LYS C2165     -34.276 -31.286  24.370  1.00  0.520          H  
ATOM  33424 3HZ  LYS C2165     -34.265 -29.651  24.075  1.00  0.520          H  
ATOM  33425  N   SER C2166     -34.381 -31.157  17.110  1.00  0.310          N  
ATOM  33426  CA  SER C2166     -35.163 -30.205  16.336  1.00  0.320          C  
ATOM  33427  C   SER C2166     -36.624 -30.201  16.695  1.00  0.290          C  
ATOM  33428  O   SER C2166     -37.202 -31.218  17.106  1.00  0.290          O  
ATOM  33429  CB  SER C2166     -35.031 -30.531  14.861  1.00  0.440          C  
ATOM  33430  OG  SER C2166     -35.589 -31.782  14.601  1.00  0.440          O  
ATOM  33431  H   SER C2166     -34.790 -32.037  17.439  1.00  0.370          H  
ATOM  33432  HA  SER C2166     -34.776 -29.206  16.526  1.00  0.380          H  
ATOM  33433 1HB  SER C2166     -35.529 -29.766  14.265  1.00  0.530          H  
ATOM  33434 2HB  SER C2166     -33.990 -30.537  14.580  1.00  0.530          H  
ATOM  33435  HG  SER C2166     -35.442 -31.984  13.654  1.00  0.530          H  
ATOM  33436  N   VAL C2167     -37.244 -29.030  16.552  1.00  0.300          N  
ATOM  33437  CA  VAL C2167     -38.666 -28.978  16.777  1.00  0.370          C  
ATOM  33438  C   VAL C2167     -39.372 -28.172  15.677  1.00  0.370          C  
ATOM  33439  O   VAL C2167     -38.966 -27.054  15.334  1.00  0.390          O  
ATOM  33440  CB  VAL C2167     -39.010 -28.414  18.174  1.00  0.490          C  
ATOM  33441  CG1 VAL C2167     -40.519 -28.504  18.361  1.00  0.490          C  
ATOM  33442  CG2 VAL C2167     -38.251 -29.172  19.289  1.00  0.490          C  
ATOM  33443  H   VAL C2167     -36.707 -28.214  16.239  1.00  0.360          H  
ATOM  33444  HA  VAL C2167     -39.041 -29.989  16.740  1.00  0.440          H  
ATOM  33445  HB  VAL C2167     -38.741 -27.361  18.215  1.00  0.590          H  
ATOM  33446 1HG1 VAL C2167     -40.776 -28.106  19.332  1.00  0.590          H  
ATOM  33447 2HG1 VAL C2167     -41.030 -27.954  17.592  1.00  0.590          H  
ATOM  33448 3HG1 VAL C2167     -40.833 -29.534  18.305  1.00  0.590          H  
ATOM  33449 1HG2 VAL C2167     -38.521 -28.761  20.258  1.00  0.590          H  
ATOM  33450 2HG2 VAL C2167     -38.508 -30.215  19.254  1.00  0.590          H  
ATOM  33451 3HG2 VAL C2167     -37.181 -29.067  19.146  1.00  0.590          H  
ATOM  33452  N   ALA C2168     -40.424 -28.755  15.124  1.00  0.380          N  
ATOM  33453  CA  ALA C2168     -41.240 -28.092  14.119  1.00  0.430          C  
ATOM  33454  C   ALA C2168     -42.597 -27.767  14.691  1.00  0.370          C  
ATOM  33455  O   ALA C2168     -43.121 -28.527  15.491  1.00  0.530          O  
ATOM  33456  CB  ALA C2168     -41.425 -28.988  12.906  1.00  0.580          C  
ATOM  33457  H   ALA C2168     -40.655 -29.699  15.445  1.00  0.460          H  
ATOM  33458  HA  ALA C2168     -40.760 -27.163  13.829  1.00  0.520          H  
ATOM  33459 1HB  ALA C2168     -42.039 -28.474  12.209  1.00  0.700          H  
ATOM  33460 2HB  ALA C2168     -40.475 -29.223  12.458  1.00  0.700          H  
ATOM  33461 3HB  ALA C2168     -41.914 -29.898  13.193  1.00  0.700          H  
ATOM  33462  N   GLY C2169     -43.242 -26.712  14.245  1.00  0.310          N  
ATOM  33463  CA  GLY C2169     -44.616 -26.612  14.706  1.00  0.410          C  
ATOM  33464  C   GLY C2169     -45.559 -25.746  13.912  1.00  0.320          C  
ATOM  33465  O   GLY C2169     -45.168 -24.986  13.011  1.00  0.450          O  
ATOM  33466  H   GLY C2169     -42.760 -26.005  13.684  1.00  0.370          H  
ATOM  33467 1HA  GLY C2169     -45.027 -27.618  14.703  1.00  0.490          H  
ATOM  33468 2HA  GLY C2169     -44.645 -26.312  15.735  1.00  0.490          H  
ATOM  33469  N   SER C2170     -46.805 -25.774  14.386  1.00  0.340          N  
ATOM  33470  CA  SER C2170     -48.000 -25.171  13.779  1.00  0.310          C  
ATOM  33471  C   SER C2170     -47.939 -23.691  13.459  1.00  0.280          C  
ATOM  33472  O   SER C2170     -48.773 -23.182  12.713  1.00  0.290          O  
ATOM  33473  CB  SER C2170     -49.218 -25.479  14.643  1.00  0.450          C  
ATOM  33474  OG  SER C2170     -49.149 -24.871  15.895  1.00  0.450          O  
ATOM  33475  H   SER C2170     -46.954 -26.393  15.194  1.00  0.410          H  
ATOM  33476  HA  SER C2170     -48.152 -25.679  12.828  1.00  0.370          H  
ATOM  33477 1HB  SER C2170     -50.118 -25.145  14.130  1.00  0.540          H  
ATOM  33478 2HB  SER C2170     -49.312 -26.544  14.782  1.00  0.540          H  
ATOM  33479  HG  SER C2170     -49.878 -25.293  16.430  1.00  0.540          H  
ATOM  33480  N   ASP C2171     -46.920 -23.012  13.945  1.00  0.320          N  
ATOM  33481  CA  ASP C2171     -46.733 -21.600  13.670  1.00  0.360          C  
ATOM  33482  C   ASP C2171     -46.034 -21.414  12.303  1.00  0.350          C  
ATOM  33483  O   ASP C2171     -45.805 -20.285  11.864  1.00  0.480          O  
ATOM  33484  CB  ASP C2171     -45.865 -20.984  14.769  1.00  0.490          C  
ATOM  33485  CG  ASP C2171     -46.537 -21.012  16.152  1.00  0.490          C  
ATOM  33486  OD1 ASP C2171     -47.740 -21.053  16.235  1.00  0.490          O  
ATOM  33487  OD2 ASP C2171     -45.807 -20.999  17.135  1.00  0.490          O  
ATOM  33488  H   ASP C2171     -46.291 -23.490  14.574  1.00  0.380          H  
ATOM  33489  HA  ASP C2171     -47.707 -21.112  13.644  1.00  0.430          H  
ATOM  33490 1HB  ASP C2171     -44.912 -21.516  14.823  1.00  0.590          H  
ATOM  33491 2HB  ASP C2171     -45.645 -19.948  14.512  1.00  0.590          H  
ATOM  33492  N   GLY C2172     -45.698 -22.525  11.625  1.00  0.230          N  
ATOM  33493  CA  GLY C2172     -44.991 -22.467  10.341  1.00  0.250          C  
ATOM  33494  C   GLY C2172     -43.492 -22.361  10.594  1.00  0.270          C  
ATOM  33495  O   GLY C2172     -42.732 -21.815   9.797  1.00  0.420          O  
ATOM  33496  H   GLY C2172     -45.920 -23.429  12.044  1.00  0.280          H  
ATOM  33497 1HA  GLY C2172     -45.236 -23.325   9.724  1.00  0.300          H  
ATOM  33498 2HA  GLY C2172     -45.327 -21.594   9.786  1.00  0.300          H  
ATOM  33499  N   VAL C2173     -43.051 -22.853  11.747  1.00  0.270          N  
ATOM  33500  CA  VAL C2173     -41.650 -22.696  12.126  1.00  0.320          C  
ATOM  33501  C   VAL C2173     -40.853 -23.955  12.454  1.00  0.270          C  
ATOM  33502  O   VAL C2173     -41.326 -24.850  13.156  1.00  0.350          O  
ATOM  33503  CB  VAL C2173     -41.603 -21.737  13.343  1.00  0.430          C  
ATOM  33504  CG1 VAL C2173     -40.158 -21.554  13.864  1.00  0.430          C  
ATOM  33505  CG2 VAL C2173     -42.204 -20.383  12.951  1.00  0.430          C  
ATOM  33506  H   VAL C2173     -43.709 -23.370  12.337  1.00  0.320          H  
ATOM  33507  HA  VAL C2173     -41.137 -22.205  11.297  1.00  0.380          H  
ATOM  33508  HB  VAL C2173     -42.194 -22.155  14.132  1.00  0.510          H  
ATOM  33509 1HG1 VAL C2173     -40.171 -20.884  14.728  1.00  0.510          H  
ATOM  33510 2HG1 VAL C2173     -39.746 -22.507  14.169  1.00  0.510          H  
ATOM  33511 3HG1 VAL C2173     -39.532 -21.125  13.079  1.00  0.510          H  
ATOM  33512 1HG2 VAL C2173     -42.190 -19.720  13.813  1.00  0.510          H  
ATOM  33513 2HG2 VAL C2173     -41.617 -19.947  12.142  1.00  0.510          H  
ATOM  33514 3HG2 VAL C2173     -43.227 -20.503  12.623  1.00  0.510          H  
ATOM  33515  N   LEU C2174     -39.635 -24.022  11.902  1.00  0.230          N  
ATOM  33516  CA  LEU C2174     -38.692 -25.091  12.223  1.00  0.260          C  
ATOM  33517  C   LEU C2174     -37.388 -24.598  12.803  1.00  0.280          C  
ATOM  33518  O   LEU C2174     -36.706 -23.759  12.204  1.00  0.310          O  
ATOM  33519  CB  LEU C2174     -38.274 -25.892  11.011  1.00  0.350          C  
ATOM  33520  CG  LEU C2174     -37.127 -26.926  11.280  1.00  0.350          C  
ATOM  33521  CD1 LEU C2174     -37.598 -28.041  12.225  1.00  0.350          C  
ATOM  33522  CD2 LEU C2174     -36.711 -27.425  10.039  1.00  0.350          C  
ATOM  33523  H   LEU C2174     -39.360 -23.275  11.253  1.00  0.280          H  
ATOM  33524  HA  LEU C2174     -39.159 -25.741  12.956  1.00  0.310          H  
ATOM  33525 1HB  LEU C2174     -39.106 -26.431  10.648  1.00  0.420          H  
ATOM  33526 2HB  LEU C2174     -37.945 -25.202  10.233  1.00  0.420          H  
ATOM  33527  HG  LEU C2174     -36.267 -26.444  11.728  1.00  0.420          H  
ATOM  33528 1HD1 LEU C2174     -36.790 -28.757  12.376  1.00  0.420          H  
ATOM  33529 2HD1 LEU C2174     -37.883 -27.647  13.176  1.00  0.420          H  
ATOM  33530 3HD1 LEU C2174     -38.436 -28.528  11.790  1.00  0.420          H  
ATOM  33531 1HD2 LEU C2174     -35.894 -28.122  10.196  1.00  0.420          H  
ATOM  33532 2HD2 LEU C2174     -37.545 -27.915   9.555  1.00  0.420          H  
ATOM  33533 3HD2 LEU C2174     -36.367 -26.587   9.440  1.00  0.420          H  
ATOM  33534  N   VAL C2175     -36.996 -25.166  13.939  1.00  0.260          N  
ATOM  33535  CA  VAL C2175     -35.696 -24.850  14.503  1.00  0.260          C  
ATOM  33536  C   VAL C2175     -34.893 -26.138  14.777  1.00  0.260          C  
ATOM  33537  O   VAL C2175     -35.351 -27.021  15.510  1.00  0.280          O  
ATOM  33538  CB  VAL C2175     -35.867 -24.018  15.791  1.00  0.360          C  
ATOM  33539  CG1 VAL C2175     -34.520 -23.689  16.377  1.00  0.360          C  
ATOM  33540  CG2 VAL C2175     -36.637 -22.736  15.466  1.00  0.360          C  
ATOM  33541  H   VAL C2175     -37.628 -25.824  14.413  1.00  0.310          H  
ATOM  33542  HA  VAL C2175     -35.136 -24.254  13.784  1.00  0.310          H  
ATOM  33543  HB  VAL C2175     -36.418 -24.599  16.530  1.00  0.440          H  
ATOM  33544 1HG1 VAL C2175     -34.655 -23.102  17.283  1.00  0.440          H  
ATOM  33545 2HG1 VAL C2175     -33.972 -24.597  16.621  1.00  0.440          H  
ATOM  33546 3HG1 VAL C2175     -33.960 -23.116  15.652  1.00  0.440          H  
ATOM  33547 1HG2 VAL C2175     -36.764 -22.152  16.369  1.00  0.440          H  
ATOM  33548 2HG2 VAL C2175     -36.095 -22.160  14.731  1.00  0.440          H  
ATOM  33549 3HG2 VAL C2175     -37.604 -22.987  15.069  1.00  0.440          H  
ATOM  33550  N   THR C2176     -33.686 -26.228  14.204  1.00  0.260          N  
ATOM  33551  CA  THR C2176     -32.789 -27.379  14.397  1.00  0.260          C  
ATOM  33552  C   THR C2176     -31.516 -26.933  15.107  1.00  0.250          C  
ATOM  33553  O   THR C2176     -30.886 -25.963  14.702  1.00  0.250          O  
ATOM  33554  CB  THR C2176     -32.399 -28.031  13.041  1.00  0.360          C  
ATOM  33555  OG1 THR C2176     -33.579 -28.492  12.370  1.00  0.360          O  
ATOM  33556  CG2 THR C2176     -31.415 -29.224  13.247  1.00  0.360          C  
ATOM  33557  H   THR C2176     -33.394 -25.467  13.583  1.00  0.310          H  
ATOM  33558  HA  THR C2176     -33.280 -28.118  15.023  1.00  0.310          H  
ATOM  33559  HB  THR C2176     -31.923 -27.296  12.425  1.00  0.440          H  
ATOM  33560  HG1 THR C2176     -34.077 -27.722  12.076  1.00  0.440          H  
ATOM  33561 1HG2 THR C2176     -31.164 -29.651  12.277  1.00  0.440          H  
ATOM  33562 2HG2 THR C2176     -30.498 -28.885  13.730  1.00  0.440          H  
ATOM  33563 3HG2 THR C2176     -31.878 -29.986  13.864  1.00  0.440          H  
ATOM  33564  N   THR C2177     -31.122 -27.615  16.175  1.00  0.260          N  
ATOM  33565  CA  THR C2177     -29.901 -27.225  16.871  1.00  0.260          C  
ATOM  33566  C   THR C2177     -28.882 -28.366  16.901  1.00  0.280          C  
ATOM  33567  O   THR C2177     -29.169 -29.503  17.300  1.00  0.280          O  
ATOM  33568  CB  THR C2177     -30.188 -26.715  18.309  1.00  0.360          C  
ATOM  33569  OG1 THR C2177     -31.086 -25.578  18.250  1.00  0.360          O  
ATOM  33570  CG2 THR C2177     -28.865 -26.250  18.961  1.00  0.360          C  
ATOM  33571  H   THR C2177     -31.666 -28.408  16.496  1.00  0.310          H  
ATOM  33572  HA  THR C2177     -29.437 -26.405  16.332  1.00  0.310          H  
ATOM  33573  HB  THR C2177     -30.641 -27.508  18.906  1.00  0.440          H  
ATOM  33574  HG1 THR C2177     -31.956 -25.917  18.020  1.00  0.440          H  
ATOM  33575 1HG2 THR C2177     -29.071 -25.875  19.961  1.00  0.440          H  
ATOM  33576 2HG2 THR C2177     -28.161 -27.078  19.033  1.00  0.440          H  
ATOM  33577 3HG2 THR C2177     -28.424 -25.452  18.358  1.00  0.440          H  
ATOM  33578  N   VAL C2178     -27.669 -28.036  16.476  1.00  0.300          N  
ATOM  33579  CA  VAL C2178     -26.564 -28.977  16.430  1.00  0.330          C  
ATOM  33580  C   VAL C2178     -25.593 -28.656  17.575  1.00  0.330          C  
ATOM  33581  O   VAL C2178     -25.106 -27.528  17.685  1.00  0.330          O  
ATOM  33582  CB  VAL C2178     -25.844 -28.875  15.060  1.00  0.450          C  
ATOM  33583  CG1 VAL C2178     -24.713 -29.865  15.007  1.00  0.450          C  
ATOM  33584  CG2 VAL C2178     -26.838 -29.124  13.913  1.00  0.450          C  
ATOM  33585  H   VAL C2178     -27.539 -27.075  16.151  1.00  0.360          H  
ATOM  33586  HA  VAL C2178     -26.945 -29.992  16.562  1.00  0.400          H  
ATOM  33587  HB  VAL C2178     -25.420 -27.877  14.955  1.00  0.540          H  
ATOM  33588 1HG1 VAL C2178     -24.197 -29.797  14.051  1.00  0.540          H  
ATOM  33589 2HG1 VAL C2178     -24.006 -29.692  15.810  1.00  0.540          H  
ATOM  33590 3HG1 VAL C2178     -25.146 -30.840  15.121  1.00  0.540          H  
ATOM  33591 1HG2 VAL C2178     -26.324 -29.041  12.958  1.00  0.540          H  
ATOM  33592 2HG2 VAL C2178     -27.254 -30.121  14.016  1.00  0.540          H  
ATOM  33593 3HG2 VAL C2178     -27.643 -28.389  13.952  1.00  0.540          H  
ATOM  33594  N   THR C2179     -25.334 -29.640  18.440  1.00  0.350          N  
ATOM  33595  CA  THR C2179     -24.454 -29.474  19.606  1.00  0.350          C  
ATOM  33596  C   THR C2179     -23.091 -30.077  19.325  1.00  0.360          C  
ATOM  33597  O   THR C2179     -23.002 -31.254  18.948  1.00  0.390          O  
ATOM  33598  CB  THR C2179     -25.055 -30.142  20.864  1.00  0.490          C  
ATOM  33599  OG1 THR C2179     -26.305 -29.524  21.170  1.00  0.490          O  
ATOM  33600  CG2 THR C2179     -24.106 -30.001  22.068  1.00  0.490          C  
ATOM  33601  H   THR C2179     -25.768 -30.555  18.288  1.00  0.420          H  
ATOM  33602  HA  THR C2179     -24.318 -28.409  19.803  1.00  0.420          H  
ATOM  33603  HB  THR C2179     -25.226 -31.203  20.666  1.00  0.590          H  
ATOM  33604  HG1 THR C2179     -26.949 -29.791  20.508  1.00  0.590          H  
ATOM  33605 1HG2 THR C2179     -24.554 -30.470  22.938  1.00  0.590          H  
ATOM  33606 2HG2 THR C2179     -23.151 -30.484  21.860  1.00  0.590          H  
ATOM  33607 3HG2 THR C2179     -23.937 -28.943  22.274  1.00  0.590          H  
ATOM  33608  N   PHE C2180     -22.033 -29.296  19.576  1.00  0.350          N  
ATOM  33609  CA  PHE C2180     -20.658 -29.710  19.321  1.00  0.370          C  
ATOM  33610  C   PHE C2180     -19.831 -29.940  20.574  1.00  0.390          C  
ATOM  33611  O   PHE C2180     -20.073 -29.342  21.614  1.00  0.400          O  
ATOM  33612  CB  PHE C2180     -19.967 -28.652  18.484  1.00  0.510          C  
ATOM  33613  CG  PHE C2180     -20.567 -28.522  17.156  1.00  0.510          C  
ATOM  33614  CD1 PHE C2180     -21.634 -27.663  16.944  1.00  0.510          C  
ATOM  33615  CD2 PHE C2180     -20.091 -29.260  16.110  1.00  0.510          C  
ATOM  33616  CE1 PHE C2180     -22.202 -27.561  15.712  1.00  0.510          C  
ATOM  33617  CE2 PHE C2180     -20.646 -29.154  14.892  1.00  0.510          C  
ATOM  33618  CZ  PHE C2180     -21.702 -28.309  14.677  1.00  0.510          C  
ATOM  33619  H   PHE C2180     -22.185 -28.339  19.915  1.00  0.420          H  
ATOM  33620  HA  PHE C2180     -20.690 -30.635  18.760  1.00  0.440          H  
ATOM  33621 1HB  PHE C2180     -20.021 -27.695  18.988  1.00  0.610          H  
ATOM  33622 2HB  PHE C2180     -18.919 -28.916  18.369  1.00  0.610          H  
ATOM  33623  HD1 PHE C2180     -22.022 -27.078  17.775  1.00  0.610          H  
ATOM  33624  HD2 PHE C2180     -19.249 -29.944  16.260  1.00  0.610          H  
ATOM  33625  HE1 PHE C2180     -23.043 -26.898  15.559  1.00  0.610          H  
ATOM  33626  HE2 PHE C2180     -20.248 -29.746  14.099  1.00  0.610          H  
ATOM  33627  HZ  PHE C2180     -22.141 -28.240  13.699  1.00  0.610          H  
ATOM  33628  N   ARG C2181     -18.813 -30.782  20.460  1.00  0.420          N  
ATOM  33629  CA  ARG C2181     -17.897 -31.055  21.561  1.00  0.450          C  
ATOM  33630  C   ARG C2181     -17.273 -29.750  22.064  1.00  0.450          C  
ATOM  33631  O   ARG C2181     -16.811 -28.950  21.241  1.00  0.450          O  
ATOM  33632  CB  ARG C2181     -16.779 -31.966  21.067  1.00  0.620          C  
ATOM  33633  CG  ARG C2181     -15.764 -32.442  22.076  1.00  0.620          C  
ATOM  33634  CD  ARG C2181     -14.746 -33.334  21.444  1.00  0.620          C  
ATOM  33635  NE  ARG C2181     -13.962 -32.651  20.406  1.00  0.620          N  
ATOM  33636  CZ  ARG C2181     -12.898 -31.838  20.629  1.00  0.620          C  
ATOM  33637  NH1 ARG C2181     -12.488 -31.576  21.859  1.00  0.620          N  
ATOM  33638  NH2 ARG C2181     -12.263 -31.299  19.601  1.00  0.620          N  
ATOM  33639  H   ARG C2181     -18.698 -31.270  19.565  1.00  0.500          H  
ATOM  33640  HA  ARG C2181     -18.462 -31.554  22.340  1.00  0.540          H  
ATOM  33641 1HB  ARG C2181     -17.191 -32.814  20.597  1.00  0.740          H  
ATOM  33642 2HB  ARG C2181     -16.215 -31.429  20.317  1.00  0.740          H  
ATOM  33643 1HG  ARG C2181     -15.258 -31.585  22.521  1.00  0.740          H  
ATOM  33644 2HG  ARG C2181     -16.266 -33.017  22.851  1.00  0.740          H  
ATOM  33645 1HD  ARG C2181     -14.065 -33.715  22.202  1.00  0.740          H  
ATOM  33646 2HD  ARG C2181     -15.261 -34.175  20.974  1.00  0.740          H  
ATOM  33647  HE  ARG C2181     -14.225 -32.816  19.426  1.00  0.740          H  
ATOM  33648 1HH1 ARG C2181     -12.968 -31.971  22.653  1.00  0.740          H  
ATOM  33649 2HH1 ARG C2181     -11.699 -30.966  22.012  1.00  0.740          H  
ATOM  33650 1HH2 ARG C2181     -12.576 -31.500  18.658  1.00  0.740          H  
ATOM  33651 2HH2 ARG C2181     -11.473 -30.689  19.754  1.00  0.740          H  
ATOM  33652  N   PRO C2182     -17.202 -29.490  23.383  1.00  0.460          N  
ATOM  33653  CA  PRO C2182     -16.618 -28.278  23.904  1.00  0.470          C  
ATOM  33654  C   PRO C2182     -15.190 -28.204  23.417  1.00  0.470          C  
ATOM  33655  O   PRO C2182     -14.457 -29.192  23.467  1.00  0.470          O  
ATOM  33656  CB  PRO C2182     -16.747 -28.447  25.426  1.00  0.700          C  
ATOM  33657  CG  PRO C2182     -16.930 -29.940  25.645  1.00  0.700          C  
ATOM  33658  CD  PRO C2182     -17.670 -30.436  24.407  1.00  0.700          C  
ATOM  33659  HA  PRO C2182     -17.186 -27.419  23.552  1.00  0.560          H  
ATOM  33660 1HB  PRO C2182     -15.843 -28.058  25.920  1.00  0.850          H  
ATOM  33661 2HB  PRO C2182     -17.595 -27.850  25.806  1.00  0.850          H  
ATOM  33662 1HG  PRO C2182     -15.945 -30.422  25.763  1.00  0.850          H  
ATOM  33663 2HG  PRO C2182     -17.490 -30.116  26.578  1.00  0.850          H  
ATOM  33664 1HD  PRO C2182     -17.340 -31.451  24.216  1.00  0.850          H  
ATOM  33665 2HD  PRO C2182     -18.761 -30.365  24.529  1.00  0.850          H  
ATOM  33666  N   GLY C2183     -14.796 -27.019  22.971  1.00  0.460          N  
ATOM  33667  CA  GLY C2183     -13.469 -26.800  22.420  1.00  0.470          C  
ATOM  33668  C   GLY C2183     -13.547 -26.631  20.897  1.00  0.460          C  
ATOM  33669  O   GLY C2183     -12.648 -26.050  20.285  1.00  0.460          O  
ATOM  33670  H   GLY C2183     -15.443 -26.243  22.986  1.00  0.550          H  
ATOM  33671 1HA  GLY C2183     -13.029 -25.910  22.868  1.00  0.560          H  
ATOM  33672 2HA  GLY C2183     -12.822 -27.641  22.666  1.00  0.560          H  
ATOM  33673  N   THR C2184     -14.630 -27.132  20.285  1.00  0.450          N  
ATOM  33674  CA  THR C2184     -14.840 -27.025  18.840  1.00  0.440          C  
ATOM  33675  C   THR C2184     -14.902 -25.581  18.404  1.00  0.440          C  
ATOM  33676  O   THR C2184     -15.608 -24.777  19.004  1.00  0.430          O  
ATOM  33677  CB  THR C2184     -16.145 -27.737  18.393  1.00  0.620          C  
ATOM  33678  OG1 THR C2184     -16.061 -29.107  18.731  1.00  0.620          O  
ATOM  33679  CG2 THR C2184     -16.382 -27.605  16.875  1.00  0.620          C  
ATOM  33680  H   THR C2184     -15.343 -27.624  20.829  1.00  0.540          H  
ATOM  33681  HA  THR C2184     -13.999 -27.496  18.333  1.00  0.530          H  
ATOM  33682  HB  THR C2184     -16.989 -27.302  18.921  1.00  0.740          H  
ATOM  33683  HG1 THR C2184     -16.168 -29.183  19.698  1.00  0.740          H  
ATOM  33684 1HG2 THR C2184     -17.299 -28.123  16.608  1.00  0.740          H  
ATOM  33685 2HG2 THR C2184     -16.478 -26.562  16.597  1.00  0.740          H  
ATOM  33686 3HG2 THR C2184     -15.551 -28.048  16.335  1.00  0.740          H  
ATOM  33687  N   ASP C2185     -14.181 -25.253  17.337  1.00  0.440          N  
ATOM  33688  CA  ASP C2185     -14.184 -23.907  16.793  1.00  0.440          C  
ATOM  33689  C   ASP C2185     -15.580 -23.583  16.225  1.00  0.430          C  
ATOM  33690  O   ASP C2185     -16.025 -24.294  15.314  1.00  0.420          O  
ATOM  33691  CB  ASP C2185     -13.111 -23.774  15.710  1.00  0.620          C  
ATOM  33692  CG  ASP C2185     -13.002 -22.371  15.156  1.00  0.620          C  
ATOM  33693  OD1 ASP C2185     -14.020 -21.862  14.668  1.00  0.620          O  
ATOM  33694  OD2 ASP C2185     -11.933 -21.792  15.241  1.00  0.620          O  
ATOM  33695  H   ASP C2185     -13.607 -25.964  16.904  1.00  0.530          H  
ATOM  33696  HA  ASP C2185     -13.895 -23.229  17.582  1.00  0.530          H  
ATOM  33697 1HB  ASP C2185     -12.142 -24.062  16.122  1.00  0.740          H  
ATOM  33698 2HB  ASP C2185     -13.328 -24.461  14.904  1.00  0.740          H  
ATOM  33699  N   PRO C2186     -16.321 -22.590  16.789  1.00  0.430          N  
ATOM  33700  CA  PRO C2186     -17.666 -22.197  16.403  1.00  0.420          C  
ATOM  33701  C   PRO C2186     -17.817 -21.761  14.952  1.00  0.410          C  
ATOM  33702  O   PRO C2186     -18.914 -21.887  14.400  1.00  0.390          O  
ATOM  33703  CB  PRO C2186     -17.943 -20.987  17.311  1.00  0.630          C  
ATOM  33704  CG  PRO C2186     -17.052 -21.171  18.498  1.00  0.630          C  
ATOM  33705  CD  PRO C2186     -15.796 -21.802  17.947  1.00  0.630          C  
ATOM  33706  HA  PRO C2186     -18.353 -23.023  16.635  1.00  0.500          H  
ATOM  33707 1HB  PRO C2186     -17.725 -20.055  16.763  1.00  0.760          H  
ATOM  33708 2HB  PRO C2186     -19.009 -20.958  17.577  1.00  0.760          H  
ATOM  33709 1HG  PRO C2186     -16.864 -20.199  18.988  1.00  0.760          H  
ATOM  33710 2HG  PRO C2186     -17.542 -21.814  19.247  1.00  0.760          H  
ATOM  33711 1HD  PRO C2186     -15.068 -21.045  17.608  1.00  0.760          H  
ATOM  33712 2HD  PRO C2186     -15.412 -22.428  18.754  1.00  0.760          H  
ATOM  33713  N   ASP C2187     -16.734 -21.310  14.302  1.00  0.420          N  
ATOM  33714  CA  ASP C2187     -16.867 -20.868  12.929  1.00  0.410          C  
ATOM  33715  C   ASP C2187     -16.740 -22.065  12.052  1.00  0.390          C  
ATOM  33716  O   ASP C2187     -17.462 -22.202  11.067  1.00  0.370          O  
ATOM  33717  CB  ASP C2187     -15.821 -19.811  12.578  1.00  0.580          C  
ATOM  33718  CG  ASP C2187     -16.067 -18.483  13.294  1.00  0.580          C  
ATOM  33719  OD1 ASP C2187     -17.108 -17.883  13.042  1.00  0.580          O  
ATOM  33720  OD2 ASP C2187     -15.263 -18.080  14.088  1.00  0.580          O  
ATOM  33721  H   ASP C2187     -15.791 -21.257  14.718  1.00  0.500          H  
ATOM  33722  HA  ASP C2187     -17.855 -20.436  12.784  1.00  0.490          H  
ATOM  33723 1HB  ASP C2187     -14.827 -20.184  12.862  1.00  0.690          H  
ATOM  33724 2HB  ASP C2187     -15.814 -19.644  11.502  1.00  0.690          H  
ATOM  33725  N   GLN C2188     -15.854 -22.976  12.423  1.00  0.410          N  
ATOM  33726  CA  GLN C2188     -15.741 -24.166  11.601  1.00  0.390          C  
ATOM  33727  C   GLN C2188     -17.071 -24.913  11.681  1.00  0.360          C  
ATOM  33728  O   GLN C2188     -17.543 -25.476  10.686  1.00  0.350          O  
ATOM  33729  CB  GLN C2188     -14.589 -25.055  12.051  1.00  0.550          C  
ATOM  33730  CG  GLN C2188     -13.226 -24.457  11.783  1.00  0.550          C  
ATOM  33731  CD  GLN C2188     -12.109 -25.338  12.267  1.00  0.550          C  
ATOM  33732  OE1 GLN C2188     -12.308 -26.175  13.153  1.00  0.550          O  
ATOM  33733  NE2 GLN C2188     -10.933 -25.165  11.681  1.00  0.550          N  
ATOM  33734  H   GLN C2188     -15.256 -22.788  13.248  1.00  0.490          H  
ATOM  33735  HA  GLN C2188     -15.575 -23.870  10.566  1.00  0.470          H  
ATOM  33736 1HB  GLN C2188     -14.684 -25.248  13.118  1.00  0.660          H  
ATOM  33737 2HB  GLN C2188     -14.645 -26.014  11.537  1.00  0.660          H  
ATOM  33738 1HG  GLN C2188     -13.110 -24.320  10.709  1.00  0.660          H  
ATOM  33739 2HG  GLN C2188     -13.154 -23.494  12.292  1.00  0.660          H  
ATOM  33740 1HE2 GLN C2188     -10.144 -25.727  11.936  1.00  0.660          H  
ATOM  33741 2HE2 GLN C2188     -10.822 -24.480  10.962  1.00  0.660          H  
ATOM  33742  N   ALA C2189     -17.672 -24.909  12.884  1.00  0.360          N  
ATOM  33743  CA  ALA C2189     -18.941 -25.564  13.134  1.00  0.350          C  
ATOM  33744  C   ALA C2189     -20.078 -24.958  12.309  1.00  0.340          C  
ATOM  33745  O   ALA C2189     -20.831 -25.689  11.655  1.00  0.330          O  
ATOM  33746  CB  ALA C2189     -19.269 -25.453  14.609  1.00  0.490          C  
ATOM  33747  H   ALA C2189     -17.192 -24.448  13.664  1.00  0.430          H  
ATOM  33748  HA  ALA C2189     -18.841 -26.605  12.867  1.00  0.420          H  
ATOM  33749 1HB  ALA C2189     -20.187 -25.952  14.807  1.00  0.590          H  
ATOM  33750 2HB  ALA C2189     -18.474 -25.904  15.196  1.00  0.590          H  
ATOM  33751 3HB  ALA C2189     -19.368 -24.412  14.878  1.00  0.590          H  
ATOM  33752  N   GLN C2190     -20.187 -23.620  12.285  1.00  0.350          N  
ATOM  33753  CA  GLN C2190     -21.264 -22.975  11.535  1.00  0.360          C  
ATOM  33754  C   GLN C2190     -21.164 -23.290  10.072  1.00  0.380          C  
ATOM  33755  O   GLN C2190     -22.176 -23.497   9.390  1.00  0.390          O  
ATOM  33756  CB  GLN C2190     -21.229 -21.450  11.685  1.00  0.500          C  
ATOM  33757  CG  GLN C2190     -22.430 -20.699  11.006  1.00  0.500          C  
ATOM  33758  CD  GLN C2190     -22.348 -19.160  11.107  1.00  0.500          C  
ATOM  33759  OE1 GLN C2190     -21.260 -18.574  11.187  1.00  0.500          O  
ATOM  33760  NE2 GLN C2190     -23.490 -18.476  11.100  1.00  0.500          N  
ATOM  33761  H   GLN C2190     -19.559 -23.039  12.851  1.00  0.420          H  
ATOM  33762  HA  GLN C2190     -22.216 -23.347  11.896  1.00  0.430          H  
ATOM  33763 1HB  GLN C2190     -21.217 -21.217  12.726  1.00  0.600          H  
ATOM  33764 2HB  GLN C2190     -20.297 -21.067  11.261  1.00  0.600          H  
ATOM  33765 1HG  GLN C2190     -22.492 -20.965   9.952  1.00  0.600          H  
ATOM  33766 2HG  GLN C2190     -23.334 -21.003  11.522  1.00  0.600          H  
ATOM  33767 1HE2 GLN C2190     -23.480 -17.483  11.160  1.00  0.600          H  
ATOM  33768 2HE2 GLN C2190     -24.399 -18.920  11.015  1.00  0.600          H  
ATOM  33769  N   VAL C2191     -19.941 -23.261   9.568  1.00  0.390          N  
ATOM  33770  CA  VAL C2191     -19.728 -23.450   8.164  1.00  0.440          C  
ATOM  33771  C   VAL C2191     -19.994 -24.880   7.736  1.00  0.420          C  
ATOM  33772  O   VAL C2191     -20.657 -25.080   6.720  1.00  0.420          O  
ATOM  33773  CB  VAL C2191     -18.333 -22.985   7.794  1.00  0.600          C  
ATOM  33774  CG1 VAL C2191     -18.047 -23.284   6.349  1.00  0.600          C  
ATOM  33775  CG2 VAL C2191     -18.239 -21.508   8.069  1.00  0.600          C  
ATOM  33776  H   VAL C2191     -19.143 -23.059  10.184  1.00  0.470          H  
ATOM  33777  HA  VAL C2191     -20.428 -22.807   7.632  1.00  0.530          H  
ATOM  33778  HB  VAL C2191     -17.600 -23.512   8.414  1.00  0.720          H  
ATOM  33779 1HG1 VAL C2191     -17.071 -22.916   6.138  1.00  0.720          H  
ATOM  33780 2HG1 VAL C2191     -18.094 -24.353   6.154  1.00  0.720          H  
ATOM  33781 3HG1 VAL C2191     -18.772 -22.770   5.714  1.00  0.720          H  
ATOM  33782 1HG2 VAL C2191     -17.239 -21.174   7.847  1.00  0.720          H  
ATOM  33783 2HG2 VAL C2191     -18.955 -20.986   7.454  1.00  0.720          H  
ATOM  33784 3HG2 VAL C2191     -18.452 -21.299   9.106  1.00  0.720          H  
ATOM  33785  N   GLN C2192     -19.485 -25.889   8.457  1.00  0.400          N  
ATOM  33786  CA  GLN C2192     -19.780 -27.238   7.991  1.00  0.400          C  
ATOM  33787  C   GLN C2192     -21.291 -27.537   8.055  1.00  0.390          C  
ATOM  33788  O   GLN C2192     -21.818 -28.253   7.192  1.00  0.440          O  
ATOM  33789  CB  GLN C2192     -18.958 -28.278   8.763  1.00  0.560          C  
ATOM  33790  CG  GLN C2192     -19.320 -28.422  10.202  1.00  0.560          C  
ATOM  33791  CD  GLN C2192     -18.435 -29.409  10.965  1.00  0.560          C  
ATOM  33792  OE1 GLN C2192     -17.792 -30.311  10.391  1.00  0.560          O  
ATOM  33793  NE2 GLN C2192     -18.428 -29.242  12.284  1.00  0.560          N  
ATOM  33794  H   GLN C2192     -18.910 -25.715   9.289  1.00  0.480          H  
ATOM  33795  HA  GLN C2192     -19.476 -27.305   6.951  1.00  0.480          H  
ATOM  33796 1HB  GLN C2192     -19.070 -29.254   8.290  1.00  0.670          H  
ATOM  33797 2HB  GLN C2192     -17.903 -28.005   8.715  1.00  0.670          H  
ATOM  33798 1HG  GLN C2192     -19.229 -27.457  10.672  1.00  0.670          H  
ATOM  33799 2HG  GLN C2192     -20.344 -28.767  10.270  1.00  0.670          H  
ATOM  33800 1HE2 GLN C2192     -17.921 -29.875  12.918  1.00  0.670          H  
ATOM  33801 2HE2 GLN C2192     -18.968 -28.509  12.691  1.00  0.670          H  
ATOM  33802  N   VAL C2193     -22.016 -26.915   9.000  1.00  0.350          N  
ATOM  33803  CA  VAL C2193     -23.453 -27.119   9.037  1.00  0.350          C  
ATOM  33804  C   VAL C2193     -24.077 -26.454   7.813  1.00  0.360          C  
ATOM  33805  O   VAL C2193     -24.915 -27.070   7.149  1.00  0.370          O  
ATOM  33806  CB  VAL C2193     -24.090 -26.616  10.354  1.00  0.490          C  
ATOM  33807  CG1 VAL C2193     -25.642 -26.677  10.276  1.00  0.490          C  
ATOM  33808  CG2 VAL C2193     -23.611 -27.504  11.515  1.00  0.490          C  
ATOM  33809  H   VAL C2193     -21.551 -26.349   9.720  1.00  0.420          H  
ATOM  33810  HA  VAL C2193     -23.647 -28.189   8.976  1.00  0.420          H  
ATOM  33811  HB  VAL C2193     -23.787 -25.580  10.524  1.00  0.590          H  
ATOM  33812 1HG1 VAL C2193     -26.063 -26.320  11.215  1.00  0.590          H  
ATOM  33813 2HG1 VAL C2193     -26.004 -26.045   9.463  1.00  0.590          H  
ATOM  33814 3HG1 VAL C2193     -25.964 -27.707  10.102  1.00  0.590          H  
ATOM  33815 1HG2 VAL C2193     -24.044 -27.149  12.451  1.00  0.590          H  
ATOM  33816 2HG2 VAL C2193     -23.920 -28.537  11.339  1.00  0.590          H  
ATOM  33817 3HG2 VAL C2193     -22.531 -27.459  11.574  1.00  0.590          H  
ATOM  33818  N   GLN C2194     -23.679 -25.210   7.499  1.00  0.360          N  
ATOM  33819  CA  GLN C2194     -24.238 -24.535   6.337  1.00  0.360          C  
ATOM  33820  C   GLN C2194     -23.893 -25.240   5.034  1.00  0.390          C  
ATOM  33821  O   GLN C2194     -24.713 -25.271   4.113  1.00  0.400          O  
ATOM  33822  CB  GLN C2194     -23.809 -23.073   6.263  1.00  0.500          C  
ATOM  33823  CG  GLN C2194     -24.444 -22.293   5.081  1.00  0.500          C  
ATOM  33824  CD  GLN C2194     -25.970 -22.253   5.146  1.00  0.500          C  
ATOM  33825  OE1 GLN C2194     -26.546 -22.343   6.237  1.00  0.500          O  
ATOM  33826  NE2 GLN C2194     -26.621 -22.100   3.992  1.00  0.500          N  
ATOM  33827  H   GLN C2194     -22.998 -24.720   8.090  1.00  0.430          H  
ATOM  33828  HA  GLN C2194     -25.314 -24.550   6.452  1.00  0.430          H  
ATOM  33829 1HB  GLN C2194     -24.066 -22.569   7.196  1.00  0.600          H  
ATOM  33830 2HB  GLN C2194     -22.721 -23.024   6.159  1.00  0.600          H  
ATOM  33831 1HG  GLN C2194     -24.081 -21.265   5.121  1.00  0.600          H  
ATOM  33832 2HG  GLN C2194     -24.148 -22.747   4.136  1.00  0.600          H  
ATOM  33833 1HE2 GLN C2194     -27.631 -22.038   3.975  1.00  0.600          H  
ATOM  33834 2HE2 GLN C2194     -26.111 -22.010   3.135  1.00  0.600          H  
ATOM  33835  N   ASN C2195     -22.704 -25.846   4.943  1.00  0.400          N  
ATOM  33836  CA  ASN C2195     -22.339 -26.557   3.724  1.00  0.420          C  
ATOM  33837  C   ASN C2195     -23.359 -27.658   3.441  1.00  0.430          C  
ATOM  33838  O   ASN C2195     -23.699 -27.906   2.283  1.00  0.550          O  
ATOM  33839  CB  ASN C2195     -20.954 -27.181   3.833  1.00  0.580          C  
ATOM  33840  CG  ASN C2195     -19.790 -26.217   3.733  1.00  0.580          C  
ATOM  33841  OD1 ASN C2195     -19.880 -25.103   3.197  1.00  0.580          O  
ATOM  33842  ND2 ASN C2195     -18.675 -26.663   4.249  1.00  0.580          N  
ATOM  33843  H   ASN C2195     -22.032 -25.752   5.709  1.00  0.480          H  
ATOM  33844  HA  ASN C2195     -22.359 -25.858   2.889  1.00  0.500          H  
ATOM  33845 1HB  ASN C2195     -20.882 -27.701   4.786  1.00  0.700          H  
ATOM  33846 2HB  ASN C2195     -20.845 -27.933   3.053  1.00  0.700          H  
ATOM  33847 1HD2 ASN C2195     -17.842 -26.112   4.215  1.00  0.700          H  
ATOM  33848 2HD2 ASN C2195     -18.660 -27.566   4.679  1.00  0.700          H  
ATOM  33849  N   ARG C2196     -23.875 -28.299   4.500  1.00  0.380          N  
ATOM  33850  CA  ARG C2196     -24.897 -29.325   4.329  1.00  0.390          C  
ATOM  33851  C   ARG C2196     -26.296 -28.743   4.123  1.00  0.360          C  
ATOM  33852  O   ARG C2196     -27.059 -29.240   3.284  1.00  0.380          O  
ATOM  33853  CB  ARG C2196     -24.912 -30.271   5.499  1.00  0.540          C  
ATOM  33854  CG  ARG C2196     -23.696 -31.207   5.605  1.00  0.540          C  
ATOM  33855  CD  ARG C2196     -23.579 -32.106   4.391  1.00  0.540          C  
ATOM  33856  NE  ARG C2196     -22.657 -33.200   4.603  1.00  0.540          N  
ATOM  33857  CZ  ARG C2196     -22.260 -34.083   3.659  1.00  0.540          C  
ATOM  33858  NH1 ARG C2196     -22.707 -34.005   2.413  1.00  0.540          N  
ATOM  33859  NH2 ARG C2196     -21.420 -35.044   3.999  1.00  0.540          N  
ATOM  33860  H   ARG C2196     -23.510 -28.078   5.437  1.00  0.460          H  
ATOM  33861  HA  ARG C2196     -24.657 -29.891   3.432  1.00  0.470          H  
ATOM  33862 1HB  ARG C2196     -24.947 -29.692   6.422  1.00  0.650          H  
ATOM  33863 2HB  ARG C2196     -25.810 -30.859   5.461  1.00  0.650          H  
ATOM  33864 1HG  ARG C2196     -22.786 -30.609   5.677  1.00  0.650          H  
ATOM  33865 2HG  ARG C2196     -23.785 -31.836   6.489  1.00  0.650          H  
ATOM  33866 1HD  ARG C2196     -24.546 -32.512   4.110  1.00  0.650          H  
ATOM  33867 2HD  ARG C2196     -23.184 -31.521   3.567  1.00  0.650          H  
ATOM  33868  HE  ARG C2196     -22.307 -33.343   5.559  1.00  0.650          H  
ATOM  33869 1HH1 ARG C2196     -23.380 -33.278   2.134  1.00  0.650          H  
ATOM  33870 2HH1 ARG C2196     -22.412 -34.679   1.726  1.00  0.650          H  
ATOM  33871 1HH2 ARG C2196     -21.105 -35.108   4.961  1.00  0.650          H  
ATOM  33872 2HH2 ARG C2196     -21.116 -35.726   3.324  1.00  0.650          H  
ATOM  33873  N   VAL C2197     -26.617 -27.651   4.819  1.00  0.340          N  
ATOM  33874  CA  VAL C2197     -27.929 -27.021   4.670  1.00  0.330          C  
ATOM  33875  C   VAL C2197     -28.120 -26.612   3.228  1.00  0.350          C  
ATOM  33876  O   VAL C2197     -29.184 -26.833   2.654  1.00  0.360          O  
ATOM  33877  CB  VAL C2197     -28.087 -25.781   5.578  1.00  0.470          C  
ATOM  33878  CG1 VAL C2197     -29.356 -24.995   5.224  1.00  0.470          C  
ATOM  33879  CG2 VAL C2197     -28.173 -26.226   7.032  1.00  0.470          C  
ATOM  33880  H   VAL C2197     -25.946 -27.290   5.505  1.00  0.410          H  
ATOM  33881  HA  VAL C2197     -28.698 -27.747   4.937  1.00  0.400          H  
ATOM  33882  HB  VAL C2197     -27.239 -25.127   5.434  1.00  0.560          H  
ATOM  33883 1HG1 VAL C2197     -29.433 -24.128   5.884  1.00  0.560          H  
ATOM  33884 2HG1 VAL C2197     -29.317 -24.644   4.191  1.00  0.560          H  
ATOM  33885 3HG1 VAL C2197     -30.216 -25.614   5.349  1.00  0.560          H  
ATOM  33886 1HG2 VAL C2197     -28.271 -25.348   7.672  1.00  0.560          H  
ATOM  33887 2HG2 VAL C2197     -29.037 -26.874   7.166  1.00  0.560          H  
ATOM  33888 3HG2 VAL C2197     -27.286 -26.767   7.304  1.00  0.560          H  
ATOM  33889  N   ALA C2198     -27.068 -26.065   2.635  1.00  0.370          N  
ATOM  33890  CA  ALA C2198     -27.065 -25.619   1.257  1.00  0.410          C  
ATOM  33891  C   ALA C2198     -27.422 -26.741   0.279  1.00  0.420          C  
ATOM  33892  O   ALA C2198     -27.875 -26.466  -0.833  1.00  0.470          O  
ATOM  33893  CB  ALA C2198     -25.697 -25.068   0.916  1.00  0.560          C  
ATOM  33894  H   ALA C2198     -26.225 -25.904   3.195  1.00  0.440          H  
ATOM  33895  HA  ALA C2198     -27.808 -24.830   1.155  1.00  0.490          H  
ATOM  33896 1HB  ALA C2198     -25.697 -24.703  -0.110  1.00  0.670          H  
ATOM  33897 2HB  ALA C2198     -25.459 -24.254   1.600  1.00  0.670          H  
ATOM  33898 3HB  ALA C2198     -24.955 -25.862   1.026  1.00  0.670          H  
ATOM  33899  N   GLN C2199     -27.167 -28.003   0.641  1.00  0.410          N  
ATOM  33900  CA  GLN C2199     -27.489 -29.090  -0.254  1.00  0.450          C  
ATOM  33901  C   GLN C2199     -28.966 -29.368  -0.110  1.00  0.450          C  
ATOM  33902  O   GLN C2199     -29.688 -29.520  -1.097  1.00  0.640          O  
ATOM  33903  CB  GLN C2199     -26.736 -30.351   0.115  1.00  0.610          C  
ATOM  33904  CG  GLN C2199     -25.283 -30.273  -0.060  1.00  0.610          C  
ATOM  33905  CD  GLN C2199     -24.695 -31.577   0.233  1.00  0.610          C  
ATOM  33906  OE1 GLN C2199     -24.623 -32.093   1.361  1.00  0.610          O  
ATOM  33907  NE2 GLN C2199     -24.310 -32.169  -0.841  1.00  0.610          N  
ATOM  33908  H   GLN C2199     -26.837 -28.223   1.577  1.00  0.490          H  
ATOM  33909  HA  GLN C2199     -27.272 -28.800  -1.281  1.00  0.540          H  
ATOM  33910 1HB  GLN C2199     -26.932 -30.602   1.155  1.00  0.740          H  
ATOM  33911 2HB  GLN C2199     -27.099 -31.179  -0.492  1.00  0.740          H  
ATOM  33912 1HG  GLN C2199     -25.051 -30.002  -1.088  1.00  0.740          H  
ATOM  33913 2HG  GLN C2199     -24.875 -29.535   0.631  1.00  0.740          H  
ATOM  33914 1HE2 GLN C2199     -23.924 -33.098  -0.842  1.00  0.740          H  
ATOM  33915 2HE2 GLN C2199     -24.371 -31.666  -1.730  1.00  0.740          H  
ATOM  33916  N   ALA C2200     -29.421 -29.368   1.155  1.00  0.380          N  
ATOM  33917  CA  ALA C2200     -30.816 -29.624   1.516  1.00  0.380          C  
ATOM  33918  C   ALA C2200     -31.728 -28.608   0.866  1.00  0.370          C  
ATOM  33919  O   ALA C2200     -32.817 -28.958   0.412  1.00  0.400          O  
ATOM  33920  CB  ALA C2200     -31.015 -29.579   3.014  1.00  0.530          C  
ATOM  33921  H   ALA C2200     -28.732 -29.241   1.903  1.00  0.460          H  
ATOM  33922  HA  ALA C2200     -31.085 -30.613   1.150  1.00  0.460          H  
ATOM  33923 1HB  ALA C2200     -32.058 -29.786   3.254  1.00  0.640          H  
ATOM  33924 2HB  ALA C2200     -30.385 -30.311   3.487  1.00  0.640          H  
ATOM  33925 3HB  ALA C2200     -30.748 -28.597   3.360  1.00  0.640          H  
ATOM  33926  N   GLU C2201     -31.237 -27.374   0.705  1.00  0.360          N  
ATOM  33927  CA  GLU C2201     -32.025 -26.308   0.107  1.00  0.390          C  
ATOM  33928  C   GLU C2201     -32.572 -26.711  -1.248  1.00  0.440          C  
ATOM  33929  O   GLU C2201     -33.675 -26.320  -1.605  1.00  0.470          O  
ATOM  33930  CB  GLU C2201     -31.224 -25.008  -0.041  1.00  0.530          C  
ATOM  33931  CG  GLU C2201     -30.956 -24.250   1.260  1.00  0.530          C  
ATOM  33932  CD  GLU C2201     -30.115 -23.004   1.060  1.00  0.530          C  
ATOM  33933  OE1 GLU C2201     -29.608 -22.820  -0.018  1.00  0.530          O  
ATOM  33934  OE2 GLU C2201     -29.985 -22.237   1.981  1.00  0.530          O  
ATOM  33935  H   GLU C2201     -30.329 -27.158   1.128  1.00  0.430          H  
ATOM  33936  HA  GLU C2201     -32.856 -26.100   0.755  1.00  0.470          H  
ATOM  33937 1HB  GLU C2201     -30.258 -25.235  -0.496  1.00  0.640          H  
ATOM  33938 2HB  GLU C2201     -31.751 -24.334  -0.715  1.00  0.640          H  
ATOM  33939 1HG  GLU C2201     -31.906 -23.968   1.686  1.00  0.640          H  
ATOM  33940 2HG  GLU C2201     -30.469 -24.902   1.957  1.00  0.640          H  
ATOM  33941  N   ALA C2202     -31.871 -27.546  -2.000  1.00  0.490          N  
ATOM  33942  CA  ALA C2202     -32.328 -27.943  -3.323  1.00  0.580          C  
ATOM  33943  C   ALA C2202     -33.703 -28.601  -3.300  1.00  0.530          C  
ATOM  33944  O   ALA C2202     -34.411 -28.618  -4.310  1.00  0.570          O  
ATOM  33945  CB  ALA C2202     -31.353 -28.930  -3.916  1.00  0.780          C  
ATOM  33946  H   ALA C2202     -30.983 -27.944  -1.674  1.00  0.590          H  
ATOM  33947  HA  ALA C2202     -32.384 -27.051  -3.946  1.00  0.700          H  
ATOM  33948 1HB  ALA C2202     -31.700 -29.196  -4.883  1.00  0.930          H  
ATOM  33949 2HB  ALA C2202     -30.364 -28.485  -3.983  1.00  0.930          H  
ATOM  33950 3HB  ALA C2202     -31.305 -29.820  -3.290  1.00  0.930          H  
ATOM  33951  N   ARG C2203     -34.040 -29.218  -2.170  1.00  0.460          N  
ATOM  33952  CA  ARG C2203     -35.271 -29.955  -1.993  1.00  0.440          C  
ATOM  33953  C   ARG C2203     -36.323 -29.211  -1.171  1.00  0.410          C  
ATOM  33954  O   ARG C2203     -37.379 -29.779  -0.887  1.00  0.440          O  
ATOM  33955  CB  ARG C2203     -34.952 -31.264  -1.290  1.00  0.620          C  
ATOM  33956  CG  ARG C2203     -34.064 -32.217  -2.083  1.00  0.620          C  
ATOM  33957  CD  ARG C2203     -33.608 -33.363  -1.252  1.00  0.620          C  
ATOM  33958  NE  ARG C2203     -34.699 -34.262  -0.867  1.00  0.620          N  
ATOM  33959  CZ  ARG C2203     -34.648 -35.189   0.112  1.00  0.620          C  
ATOM  33960  NH1 ARG C2203     -33.578 -35.378   0.866  1.00  0.620          N  
ATOM  33961  NH2 ARG C2203     -35.709 -35.903   0.292  1.00  0.620          N  
ATOM  33962  H   ARG C2203     -33.422 -29.131  -1.359  1.00  0.550          H  
ATOM  33963  HA  ARG C2203     -35.685 -30.168  -2.978  1.00  0.530          H  
ATOM  33964 1HB  ARG C2203     -34.449 -31.049  -0.346  1.00  0.750          H  
ATOM  33965 2HB  ARG C2203     -35.878 -31.790  -1.056  1.00  0.750          H  
ATOM  33966 1HG  ARG C2203     -34.627 -32.611  -2.930  1.00  0.750          H  
ATOM  33967 2HG  ARG C2203     -33.185 -31.684  -2.450  1.00  0.750          H  
ATOM  33968 1HD  ARG C2203     -32.876 -33.939  -1.820  1.00  0.750          H  
ATOM  33969 2HD  ARG C2203     -33.144 -32.974  -0.345  1.00  0.750          H  
ATOM  33970  HE  ARG C2203     -35.603 -34.218  -1.388  1.00  0.750          H  
ATOM  33971 1HH1 ARG C2203     -32.747 -34.827   0.729  1.00  0.750          H  
ATOM  33972 2HH1 ARG C2203     -33.605 -36.092   1.623  1.00  0.750          H  
ATOM  33973 1HH2 ARG C2203     -36.510 -35.704  -0.334  1.00  0.750          H  
ATOM  33974 2HH2 ARG C2203     -35.731 -36.633   0.996  1.00  0.750          H  
ATOM  33975  N   LEU C2204     -36.043 -27.970  -0.762  1.00  0.380          N  
ATOM  33976  CA  LEU C2204     -36.996 -27.254   0.074  1.00  0.370          C  
ATOM  33977  C   LEU C2204     -38.051 -26.542  -0.780  1.00  0.380          C  
ATOM  33978  O   LEU C2204     -37.770 -26.165  -1.920  1.00  0.400          O  
ATOM  33979  CB  LEU C2204     -36.286 -26.250   1.019  1.00  0.520          C  
ATOM  33980  CG  LEU C2204     -35.301 -26.834   2.099  1.00  0.520          C  
ATOM  33981  CD1 LEU C2204     -34.671 -25.674   2.881  1.00  0.520          C  
ATOM  33982  CD2 LEU C2204     -36.024 -27.739   3.053  1.00  0.520          C  
ATOM  33983  H   LEU C2204     -35.170 -27.521  -1.053  1.00  0.460          H  
ATOM  33984  HA  LEU C2204     -37.465 -27.999   0.685  1.00  0.440          H  
ATOM  33985 1HB  LEU C2204     -35.685 -25.597   0.396  1.00  0.630          H  
ATOM  33986 2HB  LEU C2204     -37.026 -25.641   1.528  1.00  0.630          H  
ATOM  33987  HG  LEU C2204     -34.519 -27.396   1.603  1.00  0.630          H  
ATOM  33988 1HD1 LEU C2204     -33.977 -26.070   3.617  1.00  0.630          H  
ATOM  33989 2HD1 LEU C2204     -34.141 -25.010   2.211  1.00  0.630          H  
ATOM  33990 3HD1 LEU C2204     -35.453 -25.113   3.390  1.00  0.630          H  
ATOM  33991 1HD2 LEU C2204     -35.326 -28.123   3.795  1.00  0.630          H  
ATOM  33992 2HD2 LEU C2204     -36.801 -27.169   3.544  1.00  0.630          H  
ATOM  33993 3HD2 LEU C2204     -36.469 -28.582   2.533  1.00  0.630          H  
ATOM  33994  N   PRO C2205     -39.284 -26.343  -0.263  1.00  0.410          N  
ATOM  33995  CA  PRO C2205     -40.376 -25.625  -0.910  1.00  0.440          C  
ATOM  33996  C   PRO C2205     -39.991 -24.191  -1.230  1.00  0.400          C  
ATOM  33997  O   PRO C2205     -39.302 -23.539  -0.438  1.00  0.350          O  
ATOM  33998  CB  PRO C2205     -41.465 -25.636   0.175  1.00  0.660          C  
ATOM  33999  CG  PRO C2205     -41.150 -26.829   1.044  1.00  0.660          C  
ATOM  34000  CD  PRO C2205     -39.662 -26.929   1.065  1.00  0.660          C  
ATOM  34001  HA  PRO C2205     -40.690 -26.160  -1.818  1.00  0.530          H  
ATOM  34002 1HB  PRO C2205     -41.463 -24.696   0.709  1.00  0.790          H  
ATOM  34003 2HB  PRO C2205     -42.457 -25.718  -0.298  1.00  0.790          H  
ATOM  34004 1HG  PRO C2205     -41.548 -26.685   2.055  1.00  0.790          H  
ATOM  34005 2HG  PRO C2205     -41.631 -27.728   0.641  1.00  0.790          H  
ATOM  34006 1HD  PRO C2205     -39.239 -26.359   1.901  1.00  0.790          H  
ATOM  34007 2HD  PRO C2205     -39.458 -28.006   1.141  1.00  0.790          H  
ATOM  34008  N   GLU C2206     -40.517 -23.658  -2.331  1.00  0.440          N  
ATOM  34009  CA  GLU C2206     -40.235 -22.278  -2.724  1.00  0.450          C  
ATOM  34010  C   GLU C2206     -40.603 -21.297  -1.624  1.00  0.400          C  
ATOM  34011  O   GLU C2206     -39.868 -20.354  -1.344  1.00  0.470          O  
ATOM  34012  CB  GLU C2206     -41.028 -21.923  -3.985  1.00  0.630          C  
ATOM  34013  CG  GLU C2206     -40.599 -22.669  -5.235  1.00  0.630          C  
ATOM  34014  CD  GLU C2206     -41.147 -24.076  -5.311  1.00  0.630          C  
ATOM  34015  OE1 GLU C2206     -41.908 -24.448  -4.436  1.00  0.630          O  
ATOM  34016  OE2 GLU C2206     -40.783 -24.785  -6.213  1.00  0.630          O  
ATOM  34017  H   GLU C2206     -41.103 -24.230  -2.948  1.00  0.530          H  
ATOM  34018  HA  GLU C2206     -39.168 -22.187  -2.931  1.00  0.540          H  
ATOM  34019 1HB  GLU C2206     -42.087 -22.119  -3.816  1.00  0.750          H  
ATOM  34020 2HB  GLU C2206     -40.926 -20.855  -4.183  1.00  0.750          H  
ATOM  34021 1HG  GLU C2206     -40.945 -22.114  -6.106  1.00  0.750          H  
ATOM  34022 2HG  GLU C2206     -39.519 -22.694  -5.270  1.00  0.750          H  
ATOM  34023  N   ASP C2207     -41.720 -21.552  -0.953  1.00  0.340          N  
ATOM  34024  CA  ASP C2207     -42.203 -20.685   0.114  1.00  0.370          C  
ATOM  34025  C   ASP C2207     -41.241 -20.595   1.286  1.00  0.430          C  
ATOM  34026  O   ASP C2207     -41.298 -19.650   2.063  1.00  0.720          O  
ATOM  34027  CB  ASP C2207     -43.558 -21.160   0.616  1.00  0.510          C  
ATOM  34028  CG  ASP C2207     -44.694 -20.906  -0.375  1.00  0.510          C  
ATOM  34029  OD1 ASP C2207     -44.511 -20.170  -1.316  1.00  0.510          O  
ATOM  34030  OD2 ASP C2207     -45.741 -21.458  -0.178  1.00  0.510          O  
ATOM  34031  H   ASP C2207     -42.281 -22.341  -1.244  1.00  0.410          H  
ATOM  34032  HA  ASP C2207     -42.324 -19.682  -0.297  1.00  0.440          H  
ATOM  34033 1HB  ASP C2207     -43.498 -22.221   0.816  1.00  0.610          H  
ATOM  34034 2HB  ASP C2207     -43.790 -20.660   1.553  1.00  0.610          H  
ATOM  34035  N   VAL C2208     -40.398 -21.601   1.450  1.00  0.290          N  
ATOM  34036  CA  VAL C2208     -39.453 -21.631   2.537  1.00  0.280          C  
ATOM  34037  C   VAL C2208     -38.198 -20.928   2.064  1.00  0.290          C  
ATOM  34038  O   VAL C2208     -37.677 -20.021   2.724  1.00  0.320          O  
ATOM  34039  CB  VAL C2208     -39.167 -23.094   2.934  1.00  0.400          C  
ATOM  34040  CG1 VAL C2208     -38.103 -23.188   4.028  1.00  0.400          C  
ATOM  34041  CG2 VAL C2208     -40.438 -23.690   3.394  1.00  0.400          C  
ATOM  34042  H   VAL C2208     -40.354 -22.339   0.752  1.00  0.350          H  
ATOM  34043  HA  VAL C2208     -39.866 -21.092   3.385  1.00  0.340          H  
ATOM  34044  HB  VAL C2208     -38.799 -23.637   2.063  1.00  0.480          H  
ATOM  34045 1HG1 VAL C2208     -37.932 -24.232   4.282  1.00  0.480          H  
ATOM  34046 2HG1 VAL C2208     -37.184 -22.750   3.687  1.00  0.480          H  
ATOM  34047 3HG1 VAL C2208     -38.459 -22.648   4.909  1.00  0.480          H  
ATOM  34048 1HG2 VAL C2208     -40.297 -24.716   3.661  1.00  0.480          H  
ATOM  34049 2HG2 VAL C2208     -40.759 -23.127   4.245  1.00  0.480          H  
ATOM  34050 3HG2 VAL C2208     -41.183 -23.624   2.623  1.00  0.480          H  
ATOM  34051  N   ARG C2209     -37.716 -21.338   0.897  1.00  0.290          N  
ATOM  34052  CA  ARG C2209     -36.488 -20.783   0.368  1.00  0.300          C  
ATOM  34053  C   ARG C2209     -36.545 -19.288   0.158  1.00  0.300          C  
ATOM  34054  O   ARG C2209     -35.558 -18.610   0.423  1.00  0.310          O  
ATOM  34055  CB  ARG C2209     -36.101 -21.457  -0.921  1.00  0.420          C  
ATOM  34056  CG  ARG C2209     -35.601 -22.830  -0.708  1.00  0.420          C  
ATOM  34057  CD  ARG C2209     -35.031 -23.433  -1.902  1.00  0.420          C  
ATOM  34058  NE  ARG C2209     -36.033 -24.012  -2.818  1.00  0.420          N  
ATOM  34059  CZ  ARG C2209     -36.385 -23.542  -4.040  1.00  0.420          C  
ATOM  34060  NH1 ARG C2209     -35.824 -22.459  -4.565  1.00  0.420          N  
ATOM  34061  NH2 ARG C2209     -37.301 -24.205  -4.721  1.00  0.420          N  
ATOM  34062  H   ARG C2209     -38.220 -22.066   0.383  1.00  0.350          H  
ATOM  34063  HA  ARG C2209     -35.700 -20.983   1.086  1.00  0.360          H  
ATOM  34064 1HB  ARG C2209     -36.974 -21.514  -1.575  1.00  0.500          H  
ATOM  34065 2HB  ARG C2209     -35.336 -20.876  -1.431  1.00  0.500          H  
ATOM  34066 1HG  ARG C2209     -34.842 -22.833   0.074  1.00  0.500          H  
ATOM  34067 2HG  ARG C2209     -36.443 -23.452  -0.397  1.00  0.500          H  
ATOM  34068 1HD  ARG C2209     -34.452 -22.694  -2.434  1.00  0.500          H  
ATOM  34069 2HD  ARG C2209     -34.384 -24.187  -1.584  1.00  0.500          H  
ATOM  34070  HE  ARG C2209     -36.531 -24.867  -2.495  1.00  0.500          H  
ATOM  34071 1HH1 ARG C2209     -35.114 -21.956  -4.060  1.00  0.500          H  
ATOM  34072 2HH1 ARG C2209     -36.102 -22.140  -5.483  1.00  0.500          H  
ATOM  34073 1HH2 ARG C2209     -37.722 -25.042  -4.312  1.00  0.500          H  
ATOM  34074 2HH2 ARG C2209     -37.577 -23.902  -5.645  1.00  0.500          H  
ATOM  34075  N   ARG C2210     -37.696 -18.774  -0.277  1.00  0.310          N  
ATOM  34076  CA  ARG C2210     -37.886 -17.351  -0.536  1.00  0.340          C  
ATOM  34077  C   ARG C2210     -37.858 -16.493   0.717  1.00  0.340          C  
ATOM  34078  O   ARG C2210     -37.700 -15.277   0.626  1.00  0.490          O  
ATOM  34079  CB  ARG C2210     -39.193 -17.095  -1.256  1.00  0.460          C  
ATOM  34080  CG  ARG C2210     -39.244 -17.582  -2.695  1.00  0.460          C  
ATOM  34081  CD  ARG C2210     -40.578 -17.368  -3.274  1.00  0.460          C  
ATOM  34082  NE  ARG C2210     -40.834 -15.939  -3.513  1.00  0.460          N  
ATOM  34083  CZ  ARG C2210     -42.052 -15.348  -3.594  1.00  0.460          C  
ATOM  34084  NH1 ARG C2210     -43.147 -16.057  -3.414  1.00  0.460          N  
ATOM  34085  NH2 ARG C2210     -42.118 -14.050  -3.856  1.00  0.460          N  
ATOM  34086  H   ARG C2210     -38.468 -19.414  -0.484  1.00  0.370          H  
ATOM  34087  HA  ARG C2210     -37.083 -17.022  -1.194  1.00  0.410          H  
ATOM  34088 1HB  ARG C2210     -40.000 -17.591  -0.712  1.00  0.560          H  
ATOM  34089 2HB  ARG C2210     -39.403 -16.028  -1.253  1.00  0.560          H  
ATOM  34090 1HG  ARG C2210     -38.531 -17.002  -3.280  1.00  0.560          H  
ATOM  34091 2HG  ARG C2210     -38.981 -18.628  -2.764  1.00  0.560          H  
ATOM  34092 1HD  ARG C2210     -40.653 -17.899  -4.222  1.00  0.560          H  
ATOM  34093 2HD  ARG C2210     -41.324 -17.753  -2.578  1.00  0.560          H  
ATOM  34094  HE  ARG C2210     -40.022 -15.348  -3.662  1.00  0.560          H  
ATOM  34095 1HH1 ARG C2210     -43.082 -17.043  -3.211  1.00  0.560          H  
ATOM  34096 2HH1 ARG C2210     -44.064 -15.618  -3.455  1.00  0.560          H  
ATOM  34097 1HH2 ARG C2210     -41.269 -13.526  -3.994  1.00  0.560          H  
ATOM  34098 2HH2 ARG C2210     -43.021 -13.561  -3.946  1.00  0.560          H  
ATOM  34099  N   LEU C2211     -38.073 -17.087   1.882  1.00  0.300          N  
ATOM  34100  CA  LEU C2211     -38.086 -16.296   3.090  1.00  0.290          C  
ATOM  34101  C   LEU C2211     -36.701 -16.393   3.673  1.00  0.280          C  
ATOM  34102  O   LEU C2211     -36.207 -15.451   4.302  1.00  0.290          O  
ATOM  34103  CB  LEU C2211     -39.174 -16.812   3.990  1.00  0.410          C  
ATOM  34104  CG  LEU C2211     -40.535 -16.794   3.301  1.00  0.410          C  
ATOM  34105  CD1 LEU C2211     -41.505 -17.371   4.211  1.00  0.410          C  
ATOM  34106  CD2 LEU C2211     -40.950 -15.385   2.853  1.00  0.410          C  
ATOM  34107  H   LEU C2211     -38.165 -18.100   1.946  1.00  0.360          H  
ATOM  34108  HA  LEU C2211     -38.253 -15.252   2.855  1.00  0.350          H  
ATOM  34109 1HB  LEU C2211     -38.944 -17.849   4.259  1.00  0.490          H  
ATOM  34110 2HB  LEU C2211     -39.226 -16.214   4.897  1.00  0.490          H  
ATOM  34111  HG  LEU C2211     -40.485 -17.427   2.426  1.00  0.490          H  
ATOM  34112 1HD1 LEU C2211     -42.447 -17.408   3.710  1.00  0.490          H  
ATOM  34113 2HD1 LEU C2211     -41.191 -18.381   4.482  1.00  0.490          H  
ATOM  34114 3HD1 LEU C2211     -41.579 -16.760   5.092  1.00  0.490          H  
ATOM  34115 1HD2 LEU C2211     -41.897 -15.455   2.363  1.00  0.490          H  
ATOM  34116 2HD2 LEU C2211     -41.032 -14.739   3.705  1.00  0.490          H  
ATOM  34117 3HD2 LEU C2211     -40.246 -14.968   2.148  1.00  0.490          H  
ATOM  34118  N   GLY C2212     -36.059 -17.518   3.383  1.00  0.280          N  
ATOM  34119  CA  GLY C2212     -34.698 -17.793   3.767  1.00  0.270          C  
ATOM  34120  C   GLY C2212     -34.554 -18.673   4.983  1.00  0.250          C  
ATOM  34121  O   GLY C2212     -35.402 -18.698   5.877  1.00  0.260          O  
ATOM  34122  H   GLY C2212     -36.572 -18.260   2.907  1.00  0.340          H  
ATOM  34123 1HA  GLY C2212     -34.195 -18.267   2.922  1.00  0.320          H  
ATOM  34124 2HA  GLY C2212     -34.181 -16.852   3.940  1.00  0.320          H  
ATOM  34125  N   ILE C2213     -33.452 -19.404   4.987  1.00  0.240          N  
ATOM  34126  CA  ILE C2213     -33.074 -20.303   6.054  1.00  0.250          C  
ATOM  34127  C   ILE C2213     -31.824 -19.702   6.668  1.00  0.260          C  
ATOM  34128  O   ILE C2213     -30.886 -19.357   5.946  1.00  0.280          O  
ATOM  34129  CB  ILE C2213     -32.830 -21.743   5.527  1.00  0.350          C  
ATOM  34130  CG1 ILE C2213     -34.131 -22.290   4.835  1.00  0.350          C  
ATOM  34131  CG2 ILE C2213     -32.397 -22.690   6.679  1.00  0.350          C  
ATOM  34132  CD1 ILE C2213     -34.179 -22.092   3.304  1.00  0.350          C  
ATOM  34133  H   ILE C2213     -32.827 -19.318   4.198  1.00  0.290          H  
ATOM  34134  HA  ILE C2213     -33.857 -20.327   6.808  1.00  0.300          H  
ATOM  34135  HB  ILE C2213     -32.042 -21.721   4.773  1.00  0.420          H  
ATOM  34136 1HG1 ILE C2213     -34.212 -23.355   5.044  1.00  0.420          H  
ATOM  34137 2HG1 ILE C2213     -34.997 -21.783   5.268  1.00  0.420          H  
ATOM  34138 1HG2 ILE C2213     -32.221 -23.691   6.286  1.00  0.420          H  
ATOM  34139 2HG2 ILE C2213     -31.477 -22.320   7.134  1.00  0.420          H  
ATOM  34140 3HG2 ILE C2213     -33.176 -22.731   7.436  1.00  0.420          H  
ATOM  34141 1HD1 ILE C2213     -35.096 -22.502   2.913  1.00  0.420          H  
ATOM  34142 2HD1 ILE C2213     -34.131 -21.046   3.047  1.00  0.420          H  
ATOM  34143 3HD1 ILE C2213     -33.340 -22.602   2.851  1.00  0.420          H  
ATOM  34144  N   THR C2214     -31.823 -19.522   7.976  1.00  0.270          N  
ATOM  34145  CA  THR C2214     -30.665 -18.895   8.607  1.00  0.290          C  
ATOM  34146  C   THR C2214     -29.934 -19.835   9.554  1.00  0.290          C  
ATOM  34147  O   THR C2214     -30.548 -20.530  10.367  1.00  0.300          O  
ATOM  34148  CB  THR C2214     -31.061 -17.598   9.343  1.00  0.400          C  
ATOM  34149  OG1 THR C2214     -29.884 -16.962   9.829  1.00  0.400          O  
ATOM  34150  CG2 THR C2214     -31.988 -17.873  10.509  1.00  0.400          C  
ATOM  34151  H   THR C2214     -32.634 -19.848   8.508  1.00  0.320          H  
ATOM  34152  HA  THR C2214     -29.960 -18.610   7.826  1.00  0.350          H  
ATOM  34153  HB  THR C2214     -31.565 -16.939   8.652  1.00  0.480          H  
ATOM  34154  HG1 THR C2214     -29.410 -16.565   9.081  1.00  0.480          H  
ATOM  34155 1HG2 THR C2214     -32.246 -16.932  10.989  1.00  0.480          H  
ATOM  34156 2HG2 THR C2214     -32.887 -18.346  10.127  1.00  0.480          H  
ATOM  34157 3HG2 THR C2214     -31.515 -18.516  11.242  1.00  0.480          H  
ATOM  34158  N   THR C2215     -28.609 -19.866   9.432  1.00  0.300          N  
ATOM  34159  CA  THR C2215     -27.756 -20.709  10.273  1.00  0.300          C  
ATOM  34160  C   THR C2215     -26.929 -19.799  11.175  1.00  0.270          C  
ATOM  34161  O   THR C2215     -26.158 -18.974  10.677  1.00  0.310          O  
ATOM  34162  CB  THR C2215     -26.853 -21.595   9.380  1.00  0.420          C  
ATOM  34163  OG1 THR C2215     -27.682 -22.421   8.559  1.00  0.420          O  
ATOM  34164  CG2 THR C2215     -25.945 -22.497  10.210  1.00  0.420          C  
ATOM  34165  H   THR C2215     -28.188 -19.281   8.725  1.00  0.360          H  
ATOM  34166  HA  THR C2215     -28.376 -21.347  10.883  1.00  0.360          H  
ATOM  34167  HB  THR C2215     -26.242 -20.956   8.741  1.00  0.500          H  
ATOM  34168  HG1 THR C2215     -27.193 -22.637   7.746  1.00  0.500          H  
ATOM  34169 1HG2 THR C2215     -25.332 -23.111   9.547  1.00  0.500          H  
ATOM  34170 2HG2 THR C2215     -25.306 -21.895  10.832  1.00  0.500          H  
ATOM  34171 3HG2 THR C2215     -26.552 -23.137  10.834  1.00  0.500          H  
ATOM  34172  N   GLN C2216     -27.085 -19.936  12.495  1.00  0.240          N  
ATOM  34173  CA  GLN C2216     -26.425 -19.032  13.438  1.00  0.240          C  
ATOM  34174  C   GLN C2216     -25.700 -19.710  14.601  1.00  0.280          C  
ATOM  34175  O   GLN C2216     -26.067 -20.785  15.077  1.00  0.300          O  
ATOM  34176  CB  GLN C2216     -27.465 -18.020  13.972  1.00  0.340          C  
ATOM  34177  CG  GLN C2216     -28.081 -17.145  12.841  1.00  0.340          C  
ATOM  34178  CD  GLN C2216     -29.071 -16.071  13.284  1.00  0.340          C  
ATOM  34179  OE1 GLN C2216     -29.989 -16.265  14.097  1.00  0.340          O  
ATOM  34180  NE2 GLN C2216     -28.882 -14.882  12.715  1.00  0.340          N  
ATOM  34181  H   GLN C2216     -27.725 -20.661  12.821  1.00  0.290          H  
ATOM  34182  HA  GLN C2216     -25.677 -18.466  12.891  1.00  0.290          H  
ATOM  34183 1HB  GLN C2216     -28.274 -18.554  14.480  1.00  0.400          H  
ATOM  34184 2HB  GLN C2216     -26.997 -17.355  14.709  1.00  0.400          H  
ATOM  34185 1HG  GLN C2216     -27.269 -16.656  12.303  1.00  0.400          H  
ATOM  34186 2HG  GLN C2216     -28.624 -17.798  12.163  1.00  0.400          H  
ATOM  34187 1HE2 GLN C2216     -29.482 -14.116  12.937  1.00  0.400          H  
ATOM  34188 2HE2 GLN C2216     -28.136 -14.755  12.057  1.00  0.400          H  
ATOM  34189  N   LYS C2217     -24.660 -19.039  15.071  1.00  0.290          N  
ATOM  34190  CA  LYS C2217     -23.887 -19.475  16.227  1.00  0.320          C  
ATOM  34191  C   LYS C2217     -24.460 -18.754  17.424  1.00  0.290          C  
ATOM  34192  O   LYS C2217     -24.462 -17.522  17.432  1.00  0.290          O  
ATOM  34193  CB  LYS C2217     -22.442 -19.044  16.065  1.00  0.440          C  
ATOM  34194  CG  LYS C2217     -21.762 -19.564  14.853  1.00  0.440          C  
ATOM  34195  CD  LYS C2217     -20.362 -18.946  14.663  1.00  0.440          C  
ATOM  34196  CE  LYS C2217     -20.452 -17.454  14.293  1.00  0.440          C  
ATOM  34197  NZ  LYS C2217     -19.165 -16.911  13.796  1.00  0.440          N  
ATOM  34198  H   LYS C2217     -24.425 -18.161  14.624  1.00  0.350          H  
ATOM  34199  HA  LYS C2217     -23.980 -20.554  16.370  1.00  0.380          H  
ATOM  34200 1HB  LYS C2217     -22.392 -17.967  16.098  1.00  0.520          H  
ATOM  34201 2HB  LYS C2217     -21.875 -19.429  16.888  1.00  0.520          H  
ATOM  34202 1HG  LYS C2217     -21.649 -20.645  14.961  1.00  0.520          H  
ATOM  34203 2HG  LYS C2217     -22.372 -19.370  13.980  1.00  0.520          H  
ATOM  34204 1HD  LYS C2217     -19.774 -19.060  15.571  1.00  0.520          H  
ATOM  34205 2HD  LYS C2217     -19.845 -19.459  13.853  1.00  0.520          H  
ATOM  34206 1HE  LYS C2217     -21.211 -17.319  13.528  1.00  0.520          H  
ATOM  34207 2HE  LYS C2217     -20.726 -16.880  15.172  1.00  0.520          H  
ATOM  34208 1HZ  LYS C2217     -19.279 -15.942  13.572  1.00  0.520          H  
ATOM  34209 2HZ  LYS C2217     -18.437 -17.010  14.492  1.00  0.520          H  
ATOM  34210 3HZ  LYS C2217     -18.859 -17.403  12.946  1.00  0.520          H  
ATOM  34211  N   GLN C2218     -24.949 -19.455  18.436  1.00  0.300          N  
ATOM  34212  CA  GLN C2218     -25.531 -18.659  19.526  1.00  0.290          C  
ATOM  34213  C   GLN C2218     -25.656 -19.328  20.874  1.00  0.300          C  
ATOM  34214  O   GLN C2218     -25.885 -20.532  20.967  1.00  0.330          O  
ATOM  34215  CB  GLN C2218     -26.941 -18.233  19.131  1.00  0.410          C  
ATOM  34216  CG  GLN C2218     -27.898 -19.412  18.988  1.00  0.410          C  
ATOM  34217  CD  GLN C2218     -29.184 -18.991  18.494  1.00  0.410          C  
ATOM  34218  OE1 GLN C2218     -29.352 -18.910  17.278  1.00  0.410          O  
ATOM  34219  NE2 GLN C2218     -30.110 -18.691  19.403  1.00  0.410          N  
ATOM  34220  H   GLN C2218     -24.916 -20.485  18.429  1.00  0.360          H  
ATOM  34221  HA  GLN C2218     -24.924 -17.767  19.668  1.00  0.350          H  
ATOM  34222 1HB  GLN C2218     -27.349 -17.567  19.896  1.00  0.490          H  
ATOM  34223 2HB  GLN C2218     -26.927 -17.679  18.191  1.00  0.490          H  
ATOM  34224 1HG  GLN C2218     -27.480 -20.135  18.287  1.00  0.490          H  
ATOM  34225 2HG  GLN C2218     -28.064 -19.878  19.958  1.00  0.490          H  
ATOM  34226 1HE2 GLN C2218     -31.023 -18.341  19.112  1.00  0.490          H  
ATOM  34227 2HE2 GLN C2218     -29.896 -18.776  20.385  1.00  0.490          H  
ATOM  34228  N   SER C2219     -25.650 -18.501  21.914  1.00  0.310          N  
ATOM  34229  CA  SER C2219     -26.019 -18.937  23.242  1.00  0.330          C  
ATOM  34230  C   SER C2219     -27.484 -19.380  23.246  1.00  0.320          C  
ATOM  34231  O   SER C2219     -28.310 -18.773  22.557  1.00  0.320          O  
ATOM  34232  CB  SER C2219     -25.869 -17.803  24.233  1.00  0.450          C  
ATOM  34233  OG  SER C2219     -26.360 -18.180  25.500  1.00  0.450          O  
ATOM  34234  H   SER C2219     -25.358 -17.525  21.788  1.00  0.370          H  
ATOM  34235  HA  SER C2219     -25.354 -19.750  23.508  1.00  0.400          H  
ATOM  34236 1HB  SER C2219     -24.819 -17.514  24.309  1.00  0.540          H  
ATOM  34237 2HB  SER C2219     -26.420 -16.931  23.871  1.00  0.540          H  
ATOM  34238  HG  SER C2219     -26.327 -17.378  26.038  1.00  0.540          H  
ATOM  34239  N   PRO C2220     -27.848 -20.459  23.964  1.00  0.350          N  
ATOM  34240  CA  PRO C2220     -29.210 -20.932  24.138  1.00  0.390          C  
ATOM  34241  C   PRO C2220     -30.078 -19.971  24.955  1.00  0.360          C  
ATOM  34242  O   PRO C2220     -31.306 -20.058  24.904  1.00  0.410          O  
ATOM  34243  CB  PRO C2220     -29.014 -22.281  24.855  1.00  0.580          C  
ATOM  34244  CG  PRO C2220     -27.677 -22.165  25.566  1.00  0.580          C  
ATOM  34245  CD  PRO C2220     -26.826 -21.293  24.660  1.00  0.580          C  
ATOM  34246  HA  PRO C2220     -29.653 -21.087  23.144  1.00  0.470          H  
ATOM  34247 1HB  PRO C2220     -29.850 -22.456  25.551  1.00  0.700          H  
ATOM  34248 2HB  PRO C2220     -29.032 -23.098  24.120  1.00  0.700          H  
ATOM  34249 1HG  PRO C2220     -27.812 -21.729  26.568  1.00  0.700          H  
ATOM  34250 2HG  PRO C2220     -27.242 -23.165  25.721  1.00  0.700          H  
ATOM  34251 1HD  PRO C2220     -26.176 -20.686  25.307  1.00  0.700          H  
ATOM  34252 2HD  PRO C2220     -26.257 -21.902  23.934  1.00  0.700          H  
ATOM  34253  N   THR C2221     -29.450 -19.052  25.698  1.00  0.330          N  
ATOM  34254  CA  THR C2221     -30.222 -18.153  26.531  1.00  0.360          C  
ATOM  34255  C   THR C2221     -29.935 -16.708  26.204  1.00  0.340          C  
ATOM  34256  O   THR C2221     -28.877 -16.356  25.681  1.00  0.340          O  
ATOM  34257  CB  THR C2221     -29.921 -18.392  28.008  1.00  0.490          C  
ATOM  34258  OG1 THR C2221     -28.544 -18.081  28.251  1.00  0.490          O  
ATOM  34259  CG2 THR C2221     -30.190 -19.867  28.356  1.00  0.490          C  
ATOM  34260  H   THR C2221     -28.436 -18.968  25.703  1.00  0.400          H  
ATOM  34261  HA  THR C2221     -31.281 -18.331  26.356  1.00  0.430          H  
ATOM  34262  HB  THR C2221     -30.550 -17.748  28.622  1.00  0.590          H  
ATOM  34263  HG1 THR C2221     -28.412 -17.124  28.197  1.00  0.590          H  
ATOM  34264 1HG2 THR C2221     -29.981 -20.043  29.401  1.00  0.590          H  
ATOM  34265 2HG2 THR C2221     -31.236 -20.098  28.155  1.00  0.590          H  
ATOM  34266 3HG2 THR C2221     -29.562 -20.511  27.757  1.00  0.590          H  
ATOM  34267  N   LEU C2222     -30.889 -15.865  26.553  1.00  0.360          N  
ATOM  34268  CA  LEU C2222     -30.815 -14.442  26.296  1.00  0.350          C  
ATOM  34269  C   LEU C2222     -29.747 -13.729  27.116  1.00  0.360          C  
ATOM  34270  O   LEU C2222     -29.668 -13.908  28.342  1.00  0.400          O  
ATOM  34271  CB  LEU C2222     -32.192 -13.844  26.581  1.00  0.490          C  
ATOM  34272  CG  LEU C2222     -32.397 -12.420  26.186  1.00  0.490          C  
ATOM  34273  CD1 LEU C2222     -32.374 -12.277  24.735  1.00  0.490          C  
ATOM  34274  CD2 LEU C2222     -33.664 -11.965  26.651  1.00  0.490          C  
ATOM  34275  H   LEU C2222     -31.716 -16.238  26.995  1.00  0.430          H  
ATOM  34276  HA  LEU C2222     -30.564 -14.315  25.249  1.00  0.420          H  
ATOM  34277 1HB  LEU C2222     -32.935 -14.437  26.055  1.00  0.590          H  
ATOM  34278 2HB  LEU C2222     -32.388 -13.921  27.653  1.00  0.590          H  
ATOM  34279  HG  LEU C2222     -31.610 -11.802  26.600  1.00  0.590          H  
ATOM  34280 1HD1 LEU C2222     -32.529 -11.252  24.533  1.00  0.590          H  
ATOM  34281 2HD1 LEU C2222     -31.433 -12.581  24.311  1.00  0.590          H  
ATOM  34282 3HD1 LEU C2222     -33.170 -12.864  24.294  1.00  0.590          H  
ATOM  34283 1HD2 LEU C2222     -33.737 -10.972  26.321  1.00  0.590          H  
ATOM  34284 2HD2 LEU C2222     -34.466 -12.563  26.223  1.00  0.590          H  
ATOM  34285 3HD2 LEU C2222     -33.704 -12.017  27.724  1.00  0.590          H  
ATOM  34286  N   THR C2223     -28.943 -12.893  26.440  1.00  0.360          N  
ATOM  34287  CA  THR C2223     -27.898 -12.118  27.078  1.00  0.390          C  
ATOM  34288  C   THR C2223     -28.516 -10.836  27.613  1.00  0.360          C  
ATOM  34289  O   THR C2223     -28.277 -10.484  28.754  1.00  0.420          O  
ATOM  34290  CB  THR C2223     -26.732 -11.827  26.094  1.00  0.530          C  
ATOM  34291  OG1 THR C2223     -26.191 -13.075  25.614  1.00  0.530          O  
ATOM  34292  CG2 THR C2223     -25.602 -11.017  26.746  1.00  0.530          C  
ATOM  34293  H   THR C2223     -29.040 -12.758  25.432  1.00  0.430          H  
ATOM  34294  HA  THR C2223     -27.502 -12.682  27.922  1.00  0.470          H  
ATOM  34295  HB  THR C2223     -27.106 -11.263  25.256  1.00  0.640          H  
ATOM  34296  HG1 THR C2223     -25.827 -13.564  26.370  1.00  0.640          H  
ATOM  34297 1HG2 THR C2223     -24.815 -10.841  26.015  1.00  0.640          H  
ATOM  34298 2HG2 THR C2223     -25.981 -10.061  27.104  1.00  0.640          H  
ATOM  34299 3HG2 THR C2223     -25.193 -11.576  27.585  1.00  0.640          H  
ATOM  34300  N   LEU C2224     -29.300 -10.135  26.790  1.00  0.360          N  
ATOM  34301  CA  LEU C2224     -29.959  -8.896  27.240  1.00  0.360          C  
ATOM  34302  C   LEU C2224     -31.256  -8.537  26.471  1.00  0.330          C  
ATOM  34303  O   LEU C2224     -31.431  -8.908  25.304  1.00  0.320          O  
ATOM  34304  CB  LEU C2224     -28.968  -7.701  27.231  1.00  0.500          C  
ATOM  34305  CG  LEU C2224     -28.448  -7.107  25.862  1.00  0.500          C  
ATOM  34306  CD1 LEU C2224     -27.951  -5.696  26.114  1.00  0.500          C  
ATOM  34307  CD2 LEU C2224     -27.268  -7.937  25.303  1.00  0.500          C  
ATOM  34308  H   LEU C2224     -29.399 -10.476  25.831  1.00  0.430          H  
ATOM  34309  HA  LEU C2224     -30.237  -9.039  28.282  1.00  0.430          H  
ATOM  34310 1HB  LEU C2224     -29.457  -6.881  27.765  1.00  0.600          H  
ATOM  34311 2HB  LEU C2224     -28.092  -7.984  27.820  1.00  0.600          H  
ATOM  34312  HG  LEU C2224     -29.265  -7.075  25.138  1.00  0.600          H  
ATOM  34313 1HD1 LEU C2224     -27.592  -5.274  25.193  1.00  0.600          H  
ATOM  34314 2HD1 LEU C2224     -28.768  -5.087  26.504  1.00  0.600          H  
ATOM  34315 3HD1 LEU C2224     -27.133  -5.720  26.845  1.00  0.600          H  
ATOM  34316 1HD2 LEU C2224     -26.916  -7.490  24.374  1.00  0.600          H  
ATOM  34317 2HD2 LEU C2224     -26.453  -7.944  26.028  1.00  0.600          H  
ATOM  34318 3HD2 LEU C2224     -27.582  -8.949  25.109  1.00  0.600          H  
ATOM  34319  N   VAL C2225     -32.158  -7.782  27.128  1.00  0.330          N  
ATOM  34320  CA  VAL C2225     -33.369  -7.258  26.469  1.00  0.300          C  
ATOM  34321  C   VAL C2225     -33.300  -5.748  26.333  1.00  0.320          C  
ATOM  34322  O   VAL C2225     -33.229  -5.021  27.324  1.00  0.360          O  
ATOM  34323  CB  VAL C2225     -34.703  -7.514  27.250  1.00  0.430          C  
ATOM  34324  CG1 VAL C2225     -35.869  -6.877  26.514  1.00  0.430          C  
ATOM  34325  CG2 VAL C2225     -35.036  -8.957  27.380  1.00  0.430          C  
ATOM  34326  H   VAL C2225     -31.954  -7.526  28.101  1.00  0.400          H  
ATOM  34327  HA  VAL C2225     -33.446  -7.692  25.472  1.00  0.360          H  
ATOM  34328  HB  VAL C2225     -34.624  -7.051  28.224  1.00  0.520          H  
ATOM  34329 1HG1 VAL C2225     -36.769  -7.053  27.087  1.00  0.520          H  
ATOM  34330 2HG1 VAL C2225     -35.727  -5.815  26.404  1.00  0.520          H  
ATOM  34331 3HG1 VAL C2225     -35.973  -7.317  25.534  1.00  0.520          H  
ATOM  34332 1HG2 VAL C2225     -35.973  -9.074  27.928  1.00  0.520          H  
ATOM  34333 2HG2 VAL C2225     -35.152  -9.365  26.390  1.00  0.520          H  
ATOM  34334 3HG2 VAL C2225     -34.263  -9.461  27.903  1.00  0.520          H  
ATOM  34335  N   VAL C2226     -33.426  -5.277  25.108  1.00  0.310          N  
ATOM  34336  CA  VAL C2226     -33.450  -3.850  24.854  1.00  0.350          C  
ATOM  34337  C   VAL C2226     -34.894  -3.421  24.544  1.00  0.340          C  
ATOM  34338  O   VAL C2226     -35.510  -3.905  23.595  1.00  0.370          O  
ATOM  34339  CB  VAL C2226     -32.512  -3.527  23.659  1.00  0.470          C  
ATOM  34340  CG1 VAL C2226     -32.523  -2.027  23.326  1.00  0.470          C  
ATOM  34341  CG2 VAL C2226     -31.092  -4.007  23.980  1.00  0.470          C  
ATOM  34342  H   VAL C2226     -33.473  -5.946  24.334  1.00  0.370          H  
ATOM  34343  HA  VAL C2226     -33.104  -3.316  25.741  1.00  0.420          H  
ATOM  34344  HB  VAL C2226     -32.865  -4.044  22.798  1.00  0.570          H  
ATOM  34345 1HG1 VAL C2226     -31.870  -1.847  22.473  1.00  0.570          H  
ATOM  34346 2HG1 VAL C2226     -33.536  -1.707  23.075  1.00  0.570          H  
ATOM  34347 3HG1 VAL C2226     -32.166  -1.455  24.184  1.00  0.570          H  
ATOM  34348 1HG2 VAL C2226     -30.441  -3.803  23.131  1.00  0.570          H  
ATOM  34349 2HG2 VAL C2226     -30.722  -3.483  24.860  1.00  0.570          H  
ATOM  34350 3HG2 VAL C2226     -31.098  -5.082  24.177  1.00  0.570          H  
ATOM  34351  N   HIS C2227     -35.456  -2.516  25.342  1.00  0.350          N  
ATOM  34352  CA  HIS C2227     -36.830  -2.054  25.097  1.00  0.350          C  
ATOM  34353  C   HIS C2227     -36.966  -0.688  24.539  1.00  0.340          C  
ATOM  34354  O   HIS C2227     -36.231   0.224  24.896  1.00  0.360          O  
ATOM  34355  CB  HIS C2227     -37.733  -2.076  26.324  1.00  0.490          C  
ATOM  34356  CG  HIS C2227     -38.332  -3.309  26.518  1.00  0.490          C  
ATOM  34357  ND1 HIS C2227     -39.525  -3.634  25.898  1.00  0.490          N  
ATOM  34358  CD2 HIS C2227     -37.972  -4.363  27.203  1.00  0.490          C  
ATOM  34359  CE1 HIS C2227     -39.847  -4.832  26.229  1.00  0.490          C  
ATOM  34360  NE2 HIS C2227     -38.908  -5.294  27.000  1.00  0.490          N  
ATOM  34361  H   HIS C2227     -34.922  -2.138  26.127  1.00  0.420          H  
ATOM  34362  HA  HIS C2227     -37.292  -2.722  24.374  1.00  0.420          H  
ATOM  34363 1HB  HIS C2227     -37.147  -1.833  27.214  1.00  0.590          H  
ATOM  34364 2HB  HIS C2227     -38.516  -1.322  26.222  1.00  0.590          H  
ATOM  34365  HD1 HIS C2227     -39.801  -3.263  24.987  1.00  0.590          H  
ATOM  34366  HD2 HIS C2227     -37.125  -4.588  27.819  1.00  0.590          H  
ATOM  34367  HE1 HIS C2227     -40.763  -5.286  25.851  1.00  0.590          H  
ATOM  34368  N   LEU C2228     -37.997  -0.554  23.716  1.00  0.340          N  
ATOM  34369  CA  LEU C2228     -38.450   0.692  23.127  1.00  0.350          C  
ATOM  34370  C   LEU C2228     -39.874   0.969  23.636  1.00  0.330          C  
ATOM  34371  O   LEU C2228     -40.724   0.069  23.686  1.00  0.340          O  
ATOM  34372  CB  LEU C2228     -38.412   0.567  21.593  1.00  0.490          C  
ATOM  34373  CG  LEU C2228     -38.825   1.793  20.710  1.00  0.490          C  
ATOM  34374  CD1 LEU C2228     -37.766   2.894  20.821  1.00  0.490          C  
ATOM  34375  CD2 LEU C2228     -38.994   1.339  19.255  1.00  0.490          C  
ATOM  34376  H   LEU C2228     -38.508  -1.407  23.476  1.00  0.410          H  
ATOM  34377  HA  LEU C2228     -37.797   1.498  23.453  1.00  0.420          H  
ATOM  34378 1HB  LEU C2228     -37.397   0.300  21.312  1.00  0.580          H  
ATOM  34379 2HB  LEU C2228     -39.034  -0.239  21.330  1.00  0.580          H  
ATOM  34380  HG  LEU C2228     -39.777   2.203  21.063  1.00  0.580          H  
ATOM  34381 1HD1 LEU C2228     -38.055   3.720  20.203  1.00  0.580          H  
ATOM  34382 2HD1 LEU C2228     -37.671   3.227  21.850  1.00  0.580          H  
ATOM  34383 3HD1 LEU C2228     -36.806   2.514  20.474  1.00  0.580          H  
ATOM  34384 1HD2 LEU C2228     -39.295   2.184  18.642  1.00  0.580          H  
ATOM  34385 2HD2 LEU C2228     -38.054   0.933  18.889  1.00  0.580          H  
ATOM  34386 3HD2 LEU C2228     -39.753   0.578  19.197  1.00  0.580          H  
ATOM  34387  N   PHE C2229     -40.142   2.202  24.027  1.00  0.360          N  
ATOM  34388  CA  PHE C2229     -41.470   2.556  24.514  1.00  0.390          C  
ATOM  34389  C   PHE C2229     -41.813   4.018  24.238  1.00  0.380          C  
ATOM  34390  O   PHE C2229     -40.939   4.823  23.902  1.00  0.470          O  
ATOM  34391  CB  PHE C2229     -41.601   2.151  25.980  1.00  0.530          C  
ATOM  34392  CG  PHE C2229     -40.639   2.793  26.888  1.00  0.530          C  
ATOM  34393  CD1 PHE C2229     -40.963   3.905  27.639  1.00  0.530          C  
ATOM  34394  CD2 PHE C2229     -39.366   2.273  26.985  1.00  0.530          C  
ATOM  34395  CE1 PHE C2229     -40.016   4.461  28.483  1.00  0.530          C  
ATOM  34396  CE2 PHE C2229     -38.457   2.828  27.791  1.00  0.530          C  
ATOM  34397  CZ  PHE C2229     -38.761   3.915  28.549  1.00  0.530          C  
ATOM  34398  H   PHE C2229     -39.391   2.898  24.010  1.00  0.430          H  
ATOM  34399  HA  PHE C2229     -42.191   1.939  23.990  1.00  0.470          H  
ATOM  34400 1HB  PHE C2229     -42.608   2.380  26.329  1.00  0.640          H  
ATOM  34401 2HB  PHE C2229     -41.479   1.071  26.062  1.00  0.640          H  
ATOM  34402  HD1 PHE C2229     -41.966   4.331  27.573  1.00  0.640          H  
ATOM  34403  HD2 PHE C2229     -39.090   1.399  26.399  1.00  0.640          H  
ATOM  34404  HE1 PHE C2229     -40.257   5.329  29.091  1.00  0.640          H  
ATOM  34405  HE2 PHE C2229     -37.490   2.406  27.834  1.00  0.640          H  
ATOM  34406  HZ  PHE C2229     -38.005   4.348  29.201  1.00  0.640          H  
ATOM  34407  N   SER C2230     -43.100   4.356  24.361  1.00  0.350          N  
ATOM  34408  CA  SER C2230     -43.596   5.712  24.128  1.00  0.360          C  
ATOM  34409  C   SER C2230     -44.418   6.162  25.349  1.00  0.360          C  
ATOM  34410  O   SER C2230     -45.618   5.868  25.434  1.00  0.370          O  
ATOM  34411  CB  SER C2230     -44.441   5.670  22.855  1.00  0.500          C  
ATOM  34412  OG  SER C2230     -45.023   6.897  22.550  1.00  0.500          O  
ATOM  34413  H   SER C2230     -43.767   3.642  24.625  1.00  0.420          H  
ATOM  34414  HA  SER C2230     -42.764   6.381  23.942  1.00  0.430          H  
ATOM  34415 1HB  SER C2230     -43.809   5.358  22.021  1.00  0.600          H  
ATOM  34416 2HB  SER C2230     -45.223   4.915  22.963  1.00  0.600          H  
ATOM  34417  HG  SER C2230     -44.283   7.500  22.385  1.00  0.600          H  
ATOM  34418  N   PRO C2231     -43.802   6.893  26.314  1.00  0.380          N  
ATOM  34419  CA  PRO C2231     -44.371   7.295  27.588  1.00  0.420          C  
ATOM  34420  C   PRO C2231     -45.635   8.128  27.530  1.00  0.430          C  
ATOM  34421  O   PRO C2231     -46.396   8.110  28.496  1.00  0.480          O  
ATOM  34422  CB  PRO C2231     -43.255   8.134  28.215  1.00  0.630          C  
ATOM  34423  CG  PRO C2231     -42.013   7.658  27.582  1.00  0.630          C  
ATOM  34424  CD  PRO C2231     -42.400   7.324  26.167  1.00  0.630          C  
ATOM  34425  HA  PRO C2231     -44.549   6.393  28.190  1.00  0.500          H  
ATOM  34426 1HB  PRO C2231     -43.442   9.198  28.017  1.00  0.760          H  
ATOM  34427 2HB  PRO C2231     -43.259   8.007  29.306  1.00  0.760          H  
ATOM  34428 1HG  PRO C2231     -41.266   8.454  27.629  1.00  0.760          H  
ATOM  34429 2HG  PRO C2231     -41.617   6.816  28.127  1.00  0.760          H  
ATOM  34430 1HD  PRO C2231     -42.355   8.235  25.568  1.00  0.760          H  
ATOM  34431 2HD  PRO C2231     -41.731   6.532  25.805  1.00  0.760          H  
ATOM  34432  N   ASN C2232     -45.912   8.839  26.427  1.00  0.400          N  
ATOM  34433  CA  ASN C2232     -47.128   9.611  26.441  1.00  0.400          C  
ATOM  34434  C   ASN C2232     -47.957   9.264  25.231  1.00  0.430          C  
ATOM  34435  O   ASN C2232     -48.744  10.080  24.745  1.00  0.460          O  
ATOM  34436  CB  ASN C2232     -46.784  11.082  26.410  1.00  0.560          C  
ATOM  34437  CG  ASN C2232     -46.028  11.524  27.606  1.00  0.560          C  
ATOM  34438  OD1 ASN C2232     -46.584  11.767  28.689  1.00  0.560          O  
ATOM  34439  ND2 ASN C2232     -44.731  11.626  27.435  1.00  0.560          N  
ATOM  34440  H   ASN C2232     -45.321   8.915  25.590  1.00  0.480          H  
ATOM  34441  HA  ASN C2232     -47.714   9.376  27.328  1.00  0.480          H  
ATOM  34442 1HB  ASN C2232     -46.180  11.286  25.523  1.00  0.670          H  
ATOM  34443 2HB  ASN C2232     -47.695  11.671  26.331  1.00  0.670          H  
ATOM  34444 1HD2 ASN C2232     -44.145  11.912  28.188  1.00  0.670          H  
ATOM  34445 2HD2 ASN C2232     -44.315  11.388  26.521  1.00  0.670          H  
ATOM  34446  N   GLY C2233     -47.861   8.006  24.814  1.00  0.430          N  
ATOM  34447  CA  GLY C2233     -48.706   7.474  23.770  1.00  0.470          C  
ATOM  34448  C   GLY C2233     -48.471   7.976  22.349  1.00  0.490          C  
ATOM  34449  O   GLY C2233     -49.389   7.868  21.535  1.00  0.560          O  
ATOM  34450  H   GLY C2233     -47.160   7.386  25.238  1.00  0.520          H  
ATOM  34451 1HA  GLY C2233     -48.592   6.390  23.771  1.00  0.560          H  
ATOM  34452 2HA  GLY C2233     -49.743   7.665  24.039  1.00  0.560          H  
ATOM  34453  N   LYS C2234     -47.299   8.531  21.995  1.00  0.470          N  
ATOM  34454  CA  LYS C2234     -47.194   9.019  20.614  1.00  0.480          C  
ATOM  34455  C   LYS C2234     -47.321   7.874  19.608  1.00  0.460          C  
ATOM  34456  O   LYS C2234     -47.897   8.041  18.528  1.00  0.490          O  
ATOM  34457  CB  LYS C2234     -45.885   9.766  20.401  1.00  0.670          C  
ATOM  34458  CG  LYS C2234     -45.682  10.419  19.032  1.00  0.670          C  
ATOM  34459  CD  LYS C2234     -46.594  11.598  18.790  1.00  0.670          C  
ATOM  34460  CE  LYS C2234     -46.217  12.297  17.496  1.00  0.670          C  
ATOM  34461  NZ  LYS C2234     -47.098  13.460  17.207  1.00  0.670          N  
ATOM  34462  H   LYS C2234     -46.502   8.649  22.650  1.00  0.560          H  
ATOM  34463  HA  LYS C2234     -48.020   9.706  20.440  1.00  0.580          H  
ATOM  34464 1HB  LYS C2234     -45.786  10.539  21.160  1.00  0.800          H  
ATOM  34465 2HB  LYS C2234     -45.067   9.070  20.533  1.00  0.800          H  
ATOM  34466 1HG  LYS C2234     -44.647  10.754  18.953  1.00  0.800          H  
ATOM  34467 2HG  LYS C2234     -45.863   9.686  18.249  1.00  0.800          H  
ATOM  34468 1HD  LYS C2234     -47.628  11.263  18.717  1.00  0.800          H  
ATOM  34469 2HD  LYS C2234     -46.505  12.307  19.615  1.00  0.800          H  
ATOM  34470 1HE  LYS C2234     -45.192  12.644  17.574  1.00  0.800          H  
ATOM  34471 2HE  LYS C2234     -46.285  11.586  16.673  1.00  0.800          H  
ATOM  34472 1HZ  LYS C2234     -46.800  13.894  16.346  1.00  0.800          H  
ATOM  34473 2HZ  LYS C2234     -48.053  13.148  17.118  1.00  0.800          H  
ATOM  34474 3HZ  LYS C2234     -47.034  14.138  17.960  1.00  0.800          H  
ATOM  34475  N   TYR C2235     -46.753   6.721  19.958  1.00  0.440          N  
ATOM  34476  CA  TYR C2235     -46.780   5.566  19.078  1.00  0.430          C  
ATOM  34477  C   TYR C2235     -47.361   4.342  19.780  1.00  0.430          C  
ATOM  34478  O   TYR C2235     -47.114   4.107  20.962  1.00  0.430          O  
ATOM  34479  CB  TYR C2235     -45.365   5.283  18.575  1.00  0.610          C  
ATOM  34480  CG  TYR C2235     -44.785   6.403  17.724  1.00  0.610          C  
ATOM  34481  CD1 TYR C2235     -43.901   7.337  18.255  1.00  0.610          C  
ATOM  34482  CD2 TYR C2235     -45.168   6.512  16.410  1.00  0.610          C  
ATOM  34483  CE1 TYR C2235     -43.408   8.342  17.435  1.00  0.610          C  
ATOM  34484  CE2 TYR C2235     -44.685   7.501  15.609  1.00  0.610          C  
ATOM  34485  CZ  TYR C2235     -43.804   8.415  16.112  1.00  0.610          C  
ATOM  34486  OH  TYR C2235     -43.316   9.416  15.297  1.00  0.610          O  
ATOM  34487  H   TYR C2235     -46.297   6.669  20.867  1.00  0.530          H  
ATOM  34488  HA  TYR C2235     -47.420   5.791  18.226  1.00  0.520          H  
ATOM  34489 1HB  TYR C2235     -44.708   5.140  19.434  1.00  0.730          H  
ATOM  34490 2HB  TYR C2235     -45.344   4.370  18.014  1.00  0.730          H  
ATOM  34491  HD1 TYR C2235     -43.590   7.281  19.300  1.00  0.730          H  
ATOM  34492  HD2 TYR C2235     -45.862   5.815  16.005  1.00  0.730          H  
ATOM  34493  HE1 TYR C2235     -42.715   9.071  17.821  1.00  0.730          H  
ATOM  34494  HE2 TYR C2235     -45.008   7.562  14.569  1.00  0.730          H  
ATOM  34495  HH  TYR C2235     -43.680   9.314  14.412  1.00  0.730          H  
ATOM  34496  N   ASP C2236     -48.125   3.539  19.046  1.00  0.440          N  
ATOM  34497  CA  ASP C2236     -48.644   2.299  19.596  1.00  0.450          C  
ATOM  34498  C   ASP C2236     -47.636   1.173  19.373  1.00  0.430          C  
ATOM  34499  O   ASP C2236     -46.547   1.405  18.830  1.00  0.410          O  
ATOM  34500  CB  ASP C2236     -50.016   1.972  18.986  1.00  0.630          C  
ATOM  34501  CG  ASP C2236     -49.994   1.623  17.490  1.00  0.630          C  
ATOM  34502  OD1 ASP C2236     -48.911   1.464  16.932  1.00  0.630          O  
ATOM  34503  OD2 ASP C2236     -51.050   1.513  16.921  1.00  0.630          O  
ATOM  34504  H   ASP C2236     -48.344   3.778  18.089  1.00  0.530          H  
ATOM  34505  HA  ASP C2236     -48.781   2.421  20.673  1.00  0.540          H  
ATOM  34506 1HB  ASP C2236     -50.465   1.142  19.531  1.00  0.750          H  
ATOM  34507 2HB  ASP C2236     -50.675   2.829  19.124  1.00  0.750          H  
ATOM  34508  N   SER C2237     -47.986  -0.055  19.777  1.00  0.440          N  
ATOM  34509  CA  SER C2237     -47.047  -1.155  19.617  1.00  0.420          C  
ATOM  34510  C   SER C2237     -46.721  -1.467  18.157  1.00  0.390          C  
ATOM  34511  O   SER C2237     -45.610  -1.886  17.859  1.00  0.370          O  
ATOM  34512  CB  SER C2237     -47.580  -2.386  20.323  1.00  0.600          C  
ATOM  34513  OG  SER C2237     -48.761  -2.854  19.722  1.00  0.600          O  
ATOM  34514  H   SER C2237     -48.888  -0.226  20.209  1.00  0.530          H  
ATOM  34515  HA  SER C2237     -46.118  -0.872  20.104  1.00  0.500          H  
ATOM  34516 1HB  SER C2237     -46.821  -3.170  20.307  1.00  0.720          H  
ATOM  34517 2HB  SER C2237     -47.774  -2.151  21.366  1.00  0.720          H  
ATOM  34518  HG  SER C2237     -49.114  -3.521  20.325  1.00  0.720          H  
ATOM  34519  N   LEU C2238     -47.633  -1.205  17.222  1.00  0.430          N  
ATOM  34520  CA  LEU C2238     -47.352  -1.491  15.822  1.00  0.430          C  
ATOM  34521  C   LEU C2238     -46.278  -0.562  15.278  1.00  0.390          C  
ATOM  34522  O   LEU C2238     -45.303  -1.009  14.650  1.00  0.420          O  
ATOM  34523  CB  LEU C2238     -48.666  -1.425  15.014  1.00  0.600          C  
ATOM  34524  CG  LEU C2238     -48.573  -1.603  13.489  1.00  0.600          C  
ATOM  34525  CD1 LEU C2238     -47.906  -2.942  13.128  1.00  0.600          C  
ATOM  34526  CD2 LEU C2238     -49.970  -1.547  12.884  1.00  0.600          C  
ATOM  34527  H   LEU C2238     -48.541  -0.831  17.482  1.00  0.520          H  
ATOM  34528  HA  LEU C2238     -46.966  -2.500  15.767  1.00  0.520          H  
ATOM  34529 1HB  LEU C2238     -49.343  -2.179  15.403  1.00  0.720          H  
ATOM  34530 2HB  LEU C2238     -49.120  -0.444  15.198  1.00  0.720          H  
ATOM  34531  HG  LEU C2238     -48.016  -0.797  13.095  1.00  0.720          H  
ATOM  34532 1HD1 LEU C2238     -47.847  -3.027  12.053  1.00  0.720          H  
ATOM  34533 2HD1 LEU C2238     -46.895  -2.990  13.535  1.00  0.720          H  
ATOM  34534 3HD1 LEU C2238     -48.494  -3.756  13.521  1.00  0.720          H  
ATOM  34535 1HD2 LEU C2238     -49.909  -1.639  11.800  1.00  0.720          H  
ATOM  34536 2HD2 LEU C2238     -50.578  -2.358  13.284  1.00  0.720          H  
ATOM  34537 3HD2 LEU C2238     -50.432  -0.590  13.136  1.00  0.720          H  
ATOM  34538  N   TYR C2239     -46.439   0.731  15.540  1.00  0.390          N  
ATOM  34539  CA  TYR C2239     -45.455   1.702  15.091  1.00  0.400          C  
ATOM  34540  C   TYR C2239     -44.099   1.457  15.716  1.00  0.390          C  
ATOM  34541  O   TYR C2239     -43.070   1.569  15.039  1.00  0.410          O  
ATOM  34542  CB  TYR C2239     -45.859   3.113  15.467  1.00  0.560          C  
ATOM  34543  CG  TYR C2239     -46.883   3.791  14.611  1.00  0.560          C  
ATOM  34544  CD1 TYR C2239     -48.153   4.018  15.100  1.00  0.560          C  
ATOM  34545  CD2 TYR C2239     -46.538   4.227  13.346  1.00  0.560          C  
ATOM  34546  CE1 TYR C2239     -49.084   4.669  14.326  1.00  0.560          C  
ATOM  34547  CE2 TYR C2239     -47.466   4.881  12.568  1.00  0.560          C  
ATOM  34548  CZ  TYR C2239     -48.737   5.103  13.054  1.00  0.560          C  
ATOM  34549  OH  TYR C2239     -49.666   5.758  12.277  1.00  0.560          O  
ATOM  34550  H   TYR C2239     -47.285   1.025  16.056  1.00  0.470          H  
ATOM  34551  HA  TYR C2239     -45.344   1.620  14.014  1.00  0.480          H  
ATOM  34552 1HB  TYR C2239     -46.263   3.071  16.477  1.00  0.670          H  
ATOM  34553 2HB  TYR C2239     -44.967   3.731  15.495  1.00  0.670          H  
ATOM  34554  HD1 TYR C2239     -48.419   3.683  16.094  1.00  0.670          H  
ATOM  34555  HD2 TYR C2239     -45.531   4.054  12.965  1.00  0.670          H  
ATOM  34556  HE1 TYR C2239     -50.087   4.843  14.717  1.00  0.670          H  
ATOM  34557  HE2 TYR C2239     -47.196   5.224  11.570  1.00  0.670          H  
ATOM  34558  HH  TYR C2239     -50.493   5.831  12.759  1.00  0.670          H  
ATOM  34559  N   MET C2240     -44.081   1.141  17.011  1.00  0.360          N  
ATOM  34560  CA  MET C2240     -42.818   0.916  17.674  1.00  0.370          C  
ATOM  34561  C   MET C2240     -42.135  -0.337  17.163  1.00  0.370          C  
ATOM  34562  O   MET C2240     -40.911  -0.336  17.011  1.00  0.410          O  
ATOM  34563  CB  MET C2240     -43.012   0.879  19.164  1.00  0.510          C  
ATOM  34564  CG  MET C2240     -43.348   2.202  19.744  1.00  0.510          C  
ATOM  34565  SD  MET C2240     -43.332   2.194  21.479  1.00  0.510          S  
ATOM  34566  CE  MET C2240     -44.790   1.284  21.913  1.00  0.510          C  
ATOM  34567  H   MET C2240     -44.959   1.081  17.541  1.00  0.430          H  
ATOM  34568  HA  MET C2240     -42.164   1.756  17.446  1.00  0.440          H  
ATOM  34569 1HB  MET C2240     -43.802   0.178  19.396  1.00  0.620          H  
ATOM  34570 2HB  MET C2240     -42.116   0.552  19.640  1.00  0.620          H  
ATOM  34571 1HG  MET C2240     -42.624   2.926  19.410  1.00  0.620          H  
ATOM  34572 2HG  MET C2240     -44.335   2.516  19.407  1.00  0.620          H  
ATOM  34573 1HE  MET C2240     -44.871   1.248  22.988  1.00  0.620          H  
ATOM  34574 2HE  MET C2240     -45.668   1.788  21.503  1.00  0.620          H  
ATOM  34575 3HE  MET C2240     -44.727   0.278  21.529  1.00  0.620          H  
ATOM  34576  N   ARG C2241     -42.902  -1.408  16.884  1.00  0.370          N  
ATOM  34577  CA  ARG C2241     -42.299  -2.626  16.364  1.00  0.410          C  
ATOM  34578  C   ARG C2241     -41.601  -2.337  15.068  1.00  0.430          C  
ATOM  34579  O   ARG C2241     -40.453  -2.747  14.867  1.00  0.490          O  
ATOM  34580  CB  ARG C2241     -43.337  -3.712  16.086  1.00  0.560          C  
ATOM  34581  CG  ARG C2241     -43.897  -4.463  17.266  1.00  0.560          C  
ATOM  34582  CD  ARG C2241     -44.643  -5.632  16.844  1.00  0.560          C  
ATOM  34583  NE  ARG C2241     -45.887  -5.358  16.156  1.00  0.560          N  
ATOM  34584  CZ  ARG C2241     -47.083  -5.194  16.774  1.00  0.560          C  
ATOM  34585  NH1 ARG C2241     -47.168  -5.237  18.084  1.00  0.560          N  
ATOM  34586  NH2 ARG C2241     -48.178  -5.001  16.063  1.00  0.560          N  
ATOM  34587  H   ARG C2241     -43.906  -1.395  17.081  1.00  0.440          H  
ATOM  34588  HA  ARG C2241     -41.572  -2.999  17.083  1.00  0.490          H  
ATOM  34589 1HB  ARG C2241     -44.190  -3.257  15.585  1.00  0.670          H  
ATOM  34590 2HB  ARG C2241     -42.916  -4.434  15.401  1.00  0.670          H  
ATOM  34591 1HG  ARG C2241     -43.070  -4.810  17.881  1.00  0.670          H  
ATOM  34592 2HG  ARG C2241     -44.540  -3.881  17.850  1.00  0.670          H  
ATOM  34593 1HD  ARG C2241     -44.016  -6.153  16.159  1.00  0.670          H  
ATOM  34594 2HD  ARG C2241     -44.865  -6.254  17.692  1.00  0.670          H  
ATOM  34595  HE  ARG C2241     -45.864  -5.333  15.144  1.00  0.670          H  
ATOM  34596 1HH1 ARG C2241     -46.346  -5.388  18.645  1.00  0.670          H  
ATOM  34597 2HH1 ARG C2241     -48.066  -5.114  18.532  1.00  0.670          H  
ATOM  34598 1HH2 ARG C2241     -48.127  -4.975  15.058  1.00  0.670          H  
ATOM  34599 2HH2 ARG C2241     -49.069  -4.882  16.527  1.00  0.670          H  
ATOM  34600  N   ASN C2242     -42.279  -1.580  14.201  1.00  0.420          N  
ATOM  34601  CA  ASN C2242     -41.718  -1.226  12.920  1.00  0.490          C  
ATOM  34602  C   ASN C2242     -40.454  -0.423  13.114  1.00  0.460          C  
ATOM  34603  O   ASN C2242     -39.444  -0.724  12.484  1.00  0.450          O  
ATOM  34604  CB  ASN C2242     -42.746  -0.504  12.092  1.00  0.660          C  
ATOM  34605  CG  ASN C2242     -42.343  -0.205  10.645  1.00  0.660          C  
ATOM  34606  OD1 ASN C2242     -42.022  -1.101   9.830  1.00  0.660          O  
ATOM  34607  ND2 ASN C2242     -42.388   1.061  10.310  1.00  0.660          N  
ATOM  34608  H   ASN C2242     -43.234  -1.282  14.427  1.00  0.500          H  
ATOM  34609  HA  ASN C2242     -41.438  -2.139  12.404  1.00  0.590          H  
ATOM  34610 1HB  ASN C2242     -43.591  -1.136  12.098  1.00  0.790          H  
ATOM  34611 2HB  ASN C2242     -43.034   0.425  12.587  1.00  0.790          H  
ATOM  34612 1HD2 ASN C2242     -42.153   1.341   9.383  1.00  0.790          H  
ATOM  34613 2HD2 ASN C2242     -42.684   1.744  10.982  1.00  0.790          H  
ATOM  34614  N   TYR C2243     -40.481   0.591  13.985  1.00  0.470          N  
ATOM  34615  CA  TYR C2243     -39.290   1.391  14.205  1.00  0.450          C  
ATOM  34616  C   TYR C2243     -38.129   0.518  14.633  1.00  0.410          C  
ATOM  34617  O   TYR C2243     -37.015   0.642  14.112  1.00  0.450          O  
ATOM  34618  CB  TYR C2243     -39.497   2.465  15.255  1.00  0.640          C  
ATOM  34619  CG  TYR C2243     -38.246   3.307  15.449  1.00  0.640          C  
ATOM  34620  CD1 TYR C2243     -38.008   4.312  14.559  1.00  0.640          C  
ATOM  34621  CD2 TYR C2243     -37.334   3.072  16.481  1.00  0.640          C  
ATOM  34622  CE1 TYR C2243     -36.893   5.078  14.678  1.00  0.640          C  
ATOM  34623  CE2 TYR C2243     -36.208   3.854  16.599  1.00  0.640          C  
ATOM  34624  CZ  TYR C2243     -35.988   4.857  15.690  1.00  0.640          C  
ATOM  34625  OH  TYR C2243     -34.874   5.656  15.760  1.00  0.640          O  
ATOM  34626  H   TYR C2243     -41.350   0.825  14.477  1.00  0.560          H  
ATOM  34627  HA  TYR C2243     -39.025   1.875  13.269  1.00  0.540          H  
ATOM  34628 1HB  TYR C2243     -40.309   3.111  14.941  1.00  0.770          H  
ATOM  34629 2HB  TYR C2243     -39.773   2.014  16.207  1.00  0.770          H  
ATOM  34630  HD1 TYR C2243     -38.711   4.501  13.749  1.00  0.770          H  
ATOM  34631  HD2 TYR C2243     -37.500   2.279  17.179  1.00  0.770          H  
ATOM  34632  HE1 TYR C2243     -36.716   5.878  13.961  1.00  0.770          H  
ATOM  34633  HE2 TYR C2243     -35.497   3.669  17.400  1.00  0.770          H  
ATOM  34634  HH  TYR C2243     -34.907   6.302  15.040  1.00  0.770          H  
ATOM  34635  N   ALA C2244     -38.354  -0.361  15.614  1.00  0.370          N  
ATOM  34636  CA  ALA C2244     -37.259  -1.179  16.097  1.00  0.370          C  
ATOM  34637  C   ALA C2244     -36.654  -1.999  14.961  1.00  0.380          C  
ATOM  34638  O   ALA C2244     -35.430  -2.026  14.798  1.00  0.400          O  
ATOM  34639  CB  ALA C2244     -37.746  -2.106  17.201  1.00  0.520          C  
ATOM  34640  H   ALA C2244     -39.287  -0.438  16.033  1.00  0.440          H  
ATOM  34641  HA  ALA C2244     -36.493  -0.517  16.492  1.00  0.440          H  
ATOM  34642 1HB  ALA C2244     -36.925  -2.705  17.574  1.00  0.620          H  
ATOM  34643 2HB  ALA C2244     -38.163  -1.511  18.011  1.00  0.620          H  
ATOM  34644 3HB  ALA C2244     -38.522  -2.763  16.799  1.00  0.620          H  
ATOM  34645  N   THR C2245     -37.482  -2.561  14.080  1.00  0.390          N  
ATOM  34646  CA  THR C2245     -36.904  -3.330  12.990  1.00  0.420          C  
ATOM  34647  C   THR C2245     -36.491  -2.514  11.764  1.00  0.480          C  
ATOM  34648  O   THR C2245     -35.728  -3.004  10.935  1.00  0.660          O  
ATOM  34649  CB  THR C2245     -37.812  -4.487  12.591  1.00  0.580          C  
ATOM  34650  OG1 THR C2245     -39.099  -4.007  12.243  1.00  0.580          O  
ATOM  34651  CG2 THR C2245     -37.920  -5.419  13.730  1.00  0.580          C  
ATOM  34652  H   THR C2245     -38.504  -2.532  14.220  1.00  0.470          H  
ATOM  34653  HA  THR C2245     -36.001  -3.788  13.371  1.00  0.500          H  
ATOM  34654  HB  THR C2245     -37.384  -5.004  11.734  1.00  0.690          H  
ATOM  34655  HG1 THR C2245     -39.014  -3.376  11.517  1.00  0.690          H  
ATOM  34656 1HG2 THR C2245     -38.548  -6.262  13.470  1.00  0.690          H  
ATOM  34657 2HG2 THR C2245     -36.923  -5.765  13.976  1.00  0.690          H  
ATOM  34658 3HG2 THR C2245     -38.349  -4.900  14.586  1.00  0.690          H  
ATOM  34659  N   LEU C2246     -36.931  -1.266  11.667  1.00  0.430          N  
ATOM  34660  CA  LEU C2246     -36.586  -0.382  10.563  1.00  0.550          C  
ATOM  34661  C   LEU C2246     -35.250   0.338  10.809  1.00  0.460          C  
ATOM  34662  O   LEU C2246     -34.427   0.489   9.897  1.00  0.510          O  
ATOM  34663  CB  LEU C2246     -37.714   0.660  10.398  1.00  0.720          C  
ATOM  34664  CG  LEU C2246     -37.618   1.728   9.281  1.00  0.720          C  
ATOM  34665  CD1 LEU C2246     -37.589   1.080   7.913  1.00  0.720          C  
ATOM  34666  CD2 LEU C2246     -38.817   2.667   9.422  1.00  0.720          C  
ATOM  34667  H   LEU C2246     -37.614  -0.921  12.345  1.00  0.520          H  
ATOM  34668  HA  LEU C2246     -36.504  -0.987   9.664  1.00  0.660          H  
ATOM  34669 1HB  LEU C2246     -38.645   0.115  10.239  1.00  0.870          H  
ATOM  34670 2HB  LEU C2246     -37.802   1.193  11.339  1.00  0.870          H  
ATOM  34671  HG  LEU C2246     -36.697   2.292   9.397  1.00  0.870          H  
ATOM  34672 1HD1 LEU C2246     -37.522   1.853   7.143  1.00  0.870          H  
ATOM  34673 2HD1 LEU C2246     -36.729   0.432   7.840  1.00  0.870          H  
ATOM  34674 3HD1 LEU C2246     -38.497   0.502   7.766  1.00  0.870          H  
ATOM  34675 1HD2 LEU C2246     -38.766   3.445   8.659  1.00  0.870          H  
ATOM  34676 2HD2 LEU C2246     -39.741   2.101   9.305  1.00  0.870          H  
ATOM  34677 3HD2 LEU C2246     -38.797   3.128  10.411  1.00  0.870          H  
ATOM  34678  N   LYS C2247     -35.055   0.824  12.040  1.00  0.390          N  
ATOM  34679  CA  LYS C2247     -33.889   1.621  12.406  1.00  0.400          C  
ATOM  34680  C   LYS C2247     -32.926   1.041  13.476  1.00  0.400          C  
ATOM  34681  O   LYS C2247     -31.818   1.561  13.624  1.00  0.460          O  
ATOM  34682  CB  LYS C2247     -34.370   2.991  12.888  1.00  0.560          C  
ATOM  34683  CG  LYS C2247     -35.181   3.847  11.869  1.00  0.560          C  
ATOM  34684  CD  LYS C2247     -34.392   4.331  10.640  1.00  0.560          C  
ATOM  34685  CE  LYS C2247     -35.282   5.290   9.811  1.00  0.560          C  
ATOM  34686  NZ  LYS C2247     -34.598   5.884   8.604  1.00  0.560          N  
ATOM  34687  H   LYS C2247     -35.780   0.674  12.741  1.00  0.470          H  
ATOM  34688  HA  LYS C2247     -33.298   1.763  11.505  1.00  0.480          H  
ATOM  34689 1HB  LYS C2247     -35.014   2.833  13.753  1.00  0.670          H  
ATOM  34690 2HB  LYS C2247     -33.523   3.579  13.225  1.00  0.670          H  
ATOM  34691 1HG  LYS C2247     -36.047   3.279  11.542  1.00  0.670          H  
ATOM  34692 2HG  LYS C2247     -35.529   4.727  12.361  1.00  0.670          H  
ATOM  34693 1HD  LYS C2247     -33.489   4.854  10.953  1.00  0.670          H  
ATOM  34694 2HD  LYS C2247     -34.112   3.481  10.017  1.00  0.670          H  
ATOM  34695 1HE  LYS C2247     -36.153   4.732   9.473  1.00  0.670          H  
ATOM  34696 2HE  LYS C2247     -35.615   6.103  10.455  1.00  0.670          H  
ATOM  34697 1HZ  LYS C2247     -35.268   6.480   8.135  1.00  0.670          H  
ATOM  34698 2HZ  LYS C2247     -33.764   6.469   8.867  1.00  0.670          H  
ATOM  34699 3HZ  LYS C2247     -34.303   5.155   7.979  1.00  0.670          H  
ATOM  34700  N   VAL C2248     -33.323   0.029  14.275  1.00  0.370          N  
ATOM  34701  CA  VAL C2248     -32.454  -0.412  15.378  1.00  0.380          C  
ATOM  34702  C   VAL C2248     -31.884  -1.841  15.217  1.00  0.340          C  
ATOM  34703  O   VAL C2248     -30.683  -2.063  15.403  1.00  0.360          O  
ATOM  34704  CB  VAL C2248     -33.225  -0.313  16.720  1.00  0.530          C  
ATOM  34705  CG1 VAL C2248     -32.352  -0.809  17.871  1.00  0.530          C  
ATOM  34706  CG2 VAL C2248     -33.712   1.141  16.953  1.00  0.530          C  
ATOM  34707  H   VAL C2248     -34.219  -0.446  14.155  1.00  0.440          H  
ATOM  34708  HA  VAL C2248     -31.609   0.269  15.428  1.00  0.460          H  
ATOM  34709  HB  VAL C2248     -34.083  -0.967  16.675  1.00  0.630          H  
ATOM  34710 1HG1 VAL C2248     -32.916  -0.756  18.797  1.00  0.630          H  
ATOM  34711 2HG1 VAL C2248     -32.045  -1.826  17.699  1.00  0.630          H  
ATOM  34712 3HG1 VAL C2248     -31.480  -0.210  17.966  1.00  0.630          H  
ATOM  34713 1HG2 VAL C2248     -34.274   1.195  17.884  1.00  0.630          H  
ATOM  34714 2HG2 VAL C2248     -32.869   1.816  17.004  1.00  0.630          H  
ATOM  34715 3HG2 VAL C2248     -34.359   1.440  16.127  1.00  0.630          H  
ATOM  34716  N   LYS C2249     -32.747  -2.814  14.912  1.00  0.320          N  
ATOM  34717  CA  LYS C2249     -32.357  -4.225  14.828  1.00  0.300          C  
ATOM  34718  C   LYS C2249     -31.144  -4.505  13.955  1.00  0.270          C  
ATOM  34719  O   LYS C2249     -30.237  -5.207  14.400  1.00  0.270          O  
ATOM  34720  CB  LYS C2249     -33.526  -5.053  14.269  1.00  0.430          C  
ATOM  34721  CG  LYS C2249     -33.263  -6.605  14.054  1.00  0.430          C  
ATOM  34722  CD  LYS C2249     -32.909  -7.011  12.600  1.00  0.430          C  
ATOM  34723  CE  LYS C2249     -34.124  -6.930  11.641  1.00  0.430          C  
ATOM  34724  NZ  LYS C2249     -33.730  -7.250  10.222  1.00  0.430          N  
ATOM  34725  H   LYS C2249     -33.722  -2.557  14.779  1.00  0.380          H  
ATOM  34726  HA  LYS C2249     -32.126  -4.569  15.836  1.00  0.360          H  
ATOM  34727 1HB  LYS C2249     -34.380  -4.953  14.940  1.00  0.510          H  
ATOM  34728 2HB  LYS C2249     -33.815  -4.623  13.321  1.00  0.510          H  
ATOM  34729 1HG  LYS C2249     -32.473  -6.949  14.726  1.00  0.510          H  
ATOM  34730 2HG  LYS C2249     -34.158  -7.153  14.261  1.00  0.510          H  
ATOM  34731 1HD  LYS C2249     -32.122  -6.404  12.191  1.00  0.510          H  
ATOM  34732 2HD  LYS C2249     -32.554  -8.040  12.611  1.00  0.510          H  
ATOM  34733 1HE  LYS C2249     -34.889  -7.634  11.965  1.00  0.510          H  
ATOM  34734 2HE  LYS C2249     -34.540  -5.925  11.656  1.00  0.510          H  
ATOM  34735 1HZ  LYS C2249     -34.530  -7.177   9.618  1.00  0.510          H  
ATOM  34736 2HZ  LYS C2249     -33.008  -6.570   9.917  1.00  0.510          H  
ATOM  34737 3HZ  LYS C2249     -33.347  -8.176  10.166  1.00  0.510          H  
ATOM  34738  N   ASP C2250     -31.103  -3.968  12.722  1.00  0.270          N  
ATOM  34739  CA  ASP C2250     -29.982  -4.281  11.822  1.00  0.280          C  
ATOM  34740  C   ASP C2250     -28.670  -3.786  12.367  1.00  0.290          C  
ATOM  34741  O   ASP C2250     -27.653  -4.476  12.292  1.00  0.440          O  
ATOM  34742  CB  ASP C2250     -30.174  -3.671  10.428  1.00  0.390          C  
ATOM  34743  CG  ASP C2250     -31.217  -4.371   9.545  1.00  0.390          C  
ATOM  34744  OD1 ASP C2250     -31.589  -5.495   9.827  1.00  0.390          O  
ATOM  34745  OD2 ASP C2250     -31.610  -3.781   8.580  1.00  0.390          O  
ATOM  34746  H   ASP C2250     -31.863  -3.379  12.412  1.00  0.320          H  
ATOM  34747  HA  ASP C2250     -29.917  -5.363  11.716  1.00  0.340          H  
ATOM  34748 1HB  ASP C2250     -30.468  -2.625  10.538  1.00  0.470          H  
ATOM  34749 2HB  ASP C2250     -29.215  -3.677   9.902  1.00  0.470          H  
ATOM  34750  N   GLU C2251     -28.696  -2.594  12.937  1.00  0.280          N  
ATOM  34751  CA  GLU C2251     -27.500  -1.999  13.492  1.00  0.310          C  
ATOM  34752  C   GLU C2251     -26.974  -2.787  14.673  1.00  0.310          C  
ATOM  34753  O   GLU C2251     -25.759  -2.899  14.851  1.00  0.360          O  
ATOM  34754  CB  GLU C2251     -27.772  -0.548  13.864  1.00  0.420          C  
ATOM  34755  CG  GLU C2251     -27.901   0.374  12.654  1.00  0.420          C  
ATOM  34756  CD  GLU C2251     -26.595   0.532  11.926  1.00  0.420          C  
ATOM  34757  OE1 GLU C2251     -25.621   0.926  12.546  1.00  0.420          O  
ATOM  34758  OE2 GLU C2251     -26.561   0.231  10.766  1.00  0.420          O  
ATOM  34759  H   GLU C2251     -29.565  -2.079  12.947  1.00  0.340          H  
ATOM  34760  HA  GLU C2251     -26.730  -2.007  12.721  1.00  0.370          H  
ATOM  34761 1HB  GLU C2251     -28.701  -0.487  14.436  1.00  0.510          H  
ATOM  34762 2HB  GLU C2251     -26.988  -0.197  14.488  1.00  0.510          H  
ATOM  34763 1HG  GLU C2251     -28.637  -0.044  11.967  1.00  0.510          H  
ATOM  34764 2HG  GLU C2251     -28.254   1.345  12.959  1.00  0.510          H  
ATOM  34765  N   LEU C2252     -27.874  -3.350  15.478  1.00  0.290          N  
ATOM  34766  CA  LEU C2252     -27.399  -4.122  16.608  1.00  0.300          C  
ATOM  34767  C   LEU C2252     -26.946  -5.498  16.115  1.00  0.260          C  
ATOM  34768  O   LEU C2252     -25.955  -6.041  16.589  1.00  0.250          O  
ATOM  34769  CB  LEU C2252     -28.485  -4.243  17.688  1.00  0.420          C  
ATOM  34770  CG  LEU C2252     -28.954  -2.892  18.370  1.00  0.420          C  
ATOM  34771  CD1 LEU C2252     -30.033  -3.210  19.384  1.00  0.420          C  
ATOM  34772  CD2 LEU C2252     -27.781  -2.149  19.007  1.00  0.420          C  
ATOM  34773  H   LEU C2252     -28.874  -3.178  15.318  1.00  0.350          H  
ATOM  34774  HA  LEU C2252     -26.534  -3.629  17.027  1.00  0.360          H  
ATOM  34775 1HB  LEU C2252     -29.367  -4.689  17.222  1.00  0.500          H  
ATOM  34776 2HB  LEU C2252     -28.130  -4.914  18.469  1.00  0.500          H  
ATOM  34777  HG  LEU C2252     -29.401  -2.248  17.612  1.00  0.500          H  
ATOM  34778 1HD1 LEU C2252     -30.395  -2.301  19.835  1.00  0.500          H  
ATOM  34779 2HD1 LEU C2252     -30.854  -3.713  18.893  1.00  0.500          H  
ATOM  34780 3HD1 LEU C2252     -29.628  -3.837  20.146  1.00  0.500          H  
ATOM  34781 1HD2 LEU C2252     -28.134  -1.222  19.462  1.00  0.500          H  
ATOM  34782 2HD2 LEU C2252     -27.317  -2.763  19.752  1.00  0.500          H  
ATOM  34783 3HD2 LEU C2252     -27.060  -1.911  18.255  1.00  0.500          H  
ATOM  34784  N   ALA C2253     -27.633  -6.050  15.111  1.00  0.230          N  
ATOM  34785  CA  ALA C2253     -27.290  -7.357  14.551  1.00  0.210          C  
ATOM  34786  C   ALA C2253     -25.881  -7.338  13.982  1.00  0.220          C  
ATOM  34787  O   ALA C2253     -25.169  -8.337  13.985  1.00  0.200          O  
ATOM  34788  CB  ALA C2253     -28.295  -7.758  13.485  1.00  0.300          C  
ATOM  34789  H   ALA C2253     -28.461  -5.568  14.756  1.00  0.280          H  
ATOM  34790  HA  ALA C2253     -27.315  -8.089  15.352  1.00  0.250          H  
ATOM  34791 1HB  ALA C2253     -28.043  -8.744  13.103  1.00  0.360          H  
ATOM  34792 2HB  ALA C2253     -29.296  -7.781  13.907  1.00  0.360          H  
ATOM  34793 3HB  ALA C2253     -28.271  -7.032  12.678  1.00  0.360          H  
ATOM  34794  N   ARG C2254     -25.470  -6.198  13.451  1.00  0.300          N  
ATOM  34795  CA  ARG C2254     -24.142  -6.007  12.886  1.00  0.330          C  
ATOM  34796  C   ARG C2254     -23.001  -5.904  13.903  1.00  0.380          C  
ATOM  34797  O   ARG C2254     -21.837  -5.881  13.502  1.00  0.570          O  
ATOM  34798  CB  ARG C2254     -24.131  -4.765  12.015  1.00  0.450          C  
ATOM  34799  CG  ARG C2254     -24.860  -4.908  10.715  1.00  0.450          C  
ATOM  34800  CD  ARG C2254     -24.948  -3.645   9.970  1.00  0.450          C  
ATOM  34801  NE  ARG C2254     -25.527  -3.854   8.655  1.00  0.450          N  
ATOM  34802  CZ  ARG C2254     -26.021  -2.866   7.858  1.00  0.450          C  
ATOM  34803  NH1 ARG C2254     -26.017  -1.602   8.288  1.00  0.450          N  
ATOM  34804  NH2 ARG C2254     -26.498  -3.174   6.658  1.00  0.450          N  
ATOM  34805  H   ARG C2254     -26.144  -5.427  13.378  1.00  0.360          H  
ATOM  34806  HA  ARG C2254     -23.930  -6.856  12.251  1.00  0.400          H  
ATOM  34807 1HB  ARG C2254     -24.600  -3.943  12.561  1.00  0.540          H  
ATOM  34808 2HB  ARG C2254     -23.107  -4.473  11.800  1.00  0.540          H  
ATOM  34809 1HG  ARG C2254     -24.320  -5.595  10.107  1.00  0.540          H  
ATOM  34810 2HG  ARG C2254     -25.856  -5.293  10.875  1.00  0.540          H  
ATOM  34811 1HD  ARG C2254     -25.583  -2.952  10.527  1.00  0.540          H  
ATOM  34812 2HD  ARG C2254     -23.953  -3.222   9.846  1.00  0.540          H  
ATOM  34813  HE  ARG C2254     -25.503  -4.833   8.293  1.00  0.540          H  
ATOM  34814 1HH1 ARG C2254     -25.668  -1.366   9.213  1.00  0.540          H  
ATOM  34815 2HH1 ARG C2254     -26.343  -0.820   7.709  1.00  0.540          H  
ATOM  34816 1HH2 ARG C2254     -26.486  -4.163   6.340  1.00  0.540          H  
ATOM  34817 2HH2 ARG C2254     -26.874  -2.463   6.058  1.00  0.540          H  
ATOM  34818  N   LEU C2255     -23.300  -5.801  15.192  1.00  0.380          N  
ATOM  34819  CA  LEU C2255     -22.238  -5.655  16.172  1.00  0.390          C  
ATOM  34820  C   LEU C2255     -21.515  -6.978  16.438  1.00  0.320          C  
ATOM  34821  O   LEU C2255     -22.167  -8.011  16.629  1.00  0.250          O  
ATOM  34822  CB  LEU C2255     -22.831  -5.173  17.493  1.00  0.540          C  
ATOM  34823  CG  LEU C2255     -23.478  -3.793  17.494  1.00  0.540          C  
ATOM  34824  CD1 LEU C2255     -24.177  -3.625  18.792  1.00  0.540          C  
ATOM  34825  CD2 LEU C2255     -22.437  -2.692  17.313  1.00  0.540          C  
ATOM  34826  H   LEU C2255     -24.275  -5.845  15.506  1.00  0.460          H  
ATOM  34827  HA  LEU C2255     -21.563  -4.910  15.794  1.00  0.470          H  
ATOM  34828 1HB  LEU C2255     -23.601  -5.882  17.785  1.00  0.650          H  
ATOM  34829 2HB  LEU C2255     -22.048  -5.190  18.256  1.00  0.650          H  
ATOM  34830  HG  LEU C2255     -24.204  -3.728  16.692  1.00  0.650          H  
ATOM  34831 1HD1 LEU C2255     -24.655  -2.655  18.816  1.00  0.650          H  
ATOM  34832 2HD1 LEU C2255     -24.929  -4.408  18.899  1.00  0.650          H  
ATOM  34833 3HD1 LEU C2255     -23.461  -3.702  19.591  1.00  0.650          H  
ATOM  34834 1HD2 LEU C2255     -22.932  -1.737  17.332  1.00  0.650          H  
ATOM  34835 2HD2 LEU C2255     -21.712  -2.730  18.110  1.00  0.650          H  
ATOM  34836 3HD2 LEU C2255     -21.931  -2.800  16.364  1.00  0.650          H  
ATOM  34837  N   PRO C2256     -20.172  -6.990  16.528  1.00  0.400          N  
ATOM  34838  CA  PRO C2256     -19.393  -8.152  16.894  1.00  0.380          C  
ATOM  34839  C   PRO C2256     -19.914  -8.648  18.220  1.00  0.340          C  
ATOM  34840  O   PRO C2256     -20.211  -7.835  19.102  1.00  0.390          O  
ATOM  34841  CB  PRO C2256     -17.969  -7.599  16.999  1.00  0.570          C  
ATOM  34842  CG  PRO C2256     -17.962  -6.401  16.063  1.00  0.570          C  
ATOM  34843  CD  PRO C2256     -19.355  -5.797  16.193  1.00  0.570          C  
ATOM  34844  HA  PRO C2256     -19.483  -8.930  16.113  1.00  0.460          H  
ATOM  34845 1HB  PRO C2256     -17.753  -7.331  18.045  1.00  0.680          H  
ATOM  34846 2HB  PRO C2256     -17.249  -8.387  16.722  1.00  0.680          H  
ATOM  34847 1HG  PRO C2256     -17.163  -5.695  16.343  1.00  0.680          H  
ATOM  34848 2HG  PRO C2256     -17.751  -6.722  15.027  1.00  0.680          H  
ATOM  34849 1HD  PRO C2256     -19.404  -5.040  16.993  1.00  0.680          H  
ATOM  34850 2HD  PRO C2256     -19.612  -5.398  15.193  1.00  0.680          H  
ATOM  34851  N   GLY C2257     -20.016  -9.956  18.381  1.00  0.290          N  
ATOM  34852  CA  GLY C2257     -20.519 -10.517  19.612  1.00  0.300          C  
ATOM  34853  C   GLY C2257     -21.984 -10.934  19.507  1.00  0.280          C  
ATOM  34854  O   GLY C2257     -22.418 -11.797  20.270  1.00  0.290          O  
ATOM  34855  H   GLY C2257     -19.725 -10.612  17.641  1.00  0.350          H  
ATOM  34856 1HA  GLY C2257     -19.918 -11.389  19.865  1.00  0.360          H  
ATOM  34857 2HA  GLY C2257     -20.392  -9.802  20.421  1.00  0.360          H  
ATOM  34858  N   VAL C2258     -22.767 -10.352  18.582  1.00  0.250          N  
ATOM  34859  CA  VAL C2258     -24.168 -10.768  18.503  1.00  0.240          C  
ATOM  34860  C   VAL C2258     -24.330 -12.027  17.671  1.00  0.260          C  
ATOM  34861  O   VAL C2258     -23.972 -12.055  16.495  1.00  0.280          O  
ATOM  34862  CB  VAL C2258     -25.055  -9.676  17.871  1.00  0.340          C  
ATOM  34863  CG1 VAL C2258     -26.484 -10.173  17.727  1.00  0.340          C  
ATOM  34864  CG2 VAL C2258     -25.044  -8.461  18.718  1.00  0.340          C  
ATOM  34865  H   VAL C2258     -22.405  -9.634  17.936  1.00  0.300          H  
ATOM  34866  HA  VAL C2258     -24.530 -10.968  19.513  1.00  0.290          H  
ATOM  34867  HB  VAL C2258     -24.677  -9.426  16.870  1.00  0.410          H  
ATOM  34868 1HG1 VAL C2258     -27.046  -9.381  17.284  1.00  0.410          H  
ATOM  34869 2HG1 VAL C2258     -26.532 -11.046  17.080  1.00  0.410          H  
ATOM  34870 3HG1 VAL C2258     -26.898 -10.425  18.696  1.00  0.410          H  
ATOM  34871 1HG2 VAL C2258     -25.664  -7.700  18.276  1.00  0.410          H  
ATOM  34872 2HG2 VAL C2258     -25.424  -8.710  19.698  1.00  0.410          H  
ATOM  34873 3HG2 VAL C2258     -24.021  -8.100  18.787  1.00  0.410          H  
ATOM  34874  N   GLY C2259     -24.894 -13.068  18.277  1.00  0.270          N  
ATOM  34875  CA  GLY C2259     -25.127 -14.333  17.593  1.00  0.290          C  
ATOM  34876  C   GLY C2259     -26.482 -14.305  16.907  1.00  0.230          C  
ATOM  34877  O   GLY C2259     -26.619 -14.676  15.736  1.00  0.180          O  
ATOM  34878  H   GLY C2259     -25.186 -12.999  19.251  1.00  0.320          H  
ATOM  34879 1HA  GLY C2259     -24.339 -14.526  16.868  1.00  0.350          H  
ATOM  34880 2HA  GLY C2259     -25.106 -15.143  18.323  1.00  0.350          H  
ATOM  34881  N   GLN C2260     -27.482 -13.857  17.666  1.00  0.260          N  
ATOM  34882  CA  GLN C2260     -28.865 -13.806  17.213  1.00  0.230          C  
ATOM  34883  C   GLN C2260     -29.675 -12.687  17.842  1.00  0.250          C  
ATOM  34884  O   GLN C2260     -29.545 -12.381  19.031  1.00  0.300          O  
ATOM  34885  CB  GLN C2260     -29.566 -15.148  17.495  1.00  0.330          C  
ATOM  34886  CG  GLN C2260     -31.053 -15.259  17.046  1.00  0.330          C  
ATOM  34887  CD  GLN C2260     -31.564 -16.670  17.277  1.00  0.330          C  
ATOM  34888  OE1 GLN C2260     -32.108 -17.018  18.350  1.00  0.330          O  
ATOM  34889  NE2 GLN C2260     -31.348 -17.529  16.292  1.00  0.330          N  
ATOM  34890  H   GLN C2260     -27.240 -13.580  18.619  1.00  0.310          H  
ATOM  34891  HA  GLN C2260     -28.860 -13.643  16.134  1.00  0.280          H  
ATOM  34892 1HB  GLN C2260     -29.018 -15.946  16.984  1.00  0.400          H  
ATOM  34893 2HB  GLN C2260     -29.534 -15.372  18.549  1.00  0.400          H  
ATOM  34894 1HG  GLN C2260     -31.664 -14.585  17.643  1.00  0.400          H  
ATOM  34895 2HG  GLN C2260     -31.146 -15.019  15.991  1.00  0.400          H  
ATOM  34896 1HE2 GLN C2260     -31.585 -18.526  16.428  1.00  0.400          H  
ATOM  34897 2HE2 GLN C2260     -30.866 -17.225  15.446  1.00  0.400          H  
ATOM  34898  N   ILE C2261     -30.525 -12.076  17.028  1.00  0.220          N  
ATOM  34899  CA  ILE C2261     -31.486 -11.117  17.528  1.00  0.230          C  
ATOM  34900  C   ILE C2261     -32.906 -11.524  17.247  1.00  0.210          C  
ATOM  34901  O   ILE C2261     -33.278 -11.810  16.109  1.00  0.230          O  
ATOM  34902  CB  ILE C2261     -31.258  -9.677  17.055  1.00  0.320          C  
ATOM  34903  CG1 ILE C2261     -29.952  -9.205  17.625  1.00  0.320          C  
ATOM  34904  CG2 ILE C2261     -32.412  -8.819  17.410  1.00  0.320          C  
ATOM  34905  CD1 ILE C2261     -29.548  -7.793  17.274  1.00  0.320          C  
ATOM  34906  H   ILE C2261     -30.546 -12.330  16.048  1.00  0.260          H  
ATOM  34907  HA  ILE C2261     -31.381 -11.090  18.604  1.00  0.280          H  
ATOM  34908  HB  ILE C2261     -31.142  -9.666  15.973  1.00  0.380          H  
ATOM  34909 1HG1 ILE C2261     -29.980  -9.326  18.694  1.00  0.380          H  
ATOM  34910 2HG1 ILE C2261     -29.208  -9.865  17.238  1.00  0.380          H  
ATOM  34911 1HG2 ILE C2261     -32.246  -7.812  17.066  1.00  0.380          H  
ATOM  34912 2HG2 ILE C2261     -33.329  -9.177  16.947  1.00  0.380          H  
ATOM  34913 3HG2 ILE C2261     -32.515  -8.851  18.492  1.00  0.380          H  
ATOM  34914 1HD1 ILE C2261     -28.572  -7.580  17.706  1.00  0.380          H  
ATOM  34915 2HD1 ILE C2261     -29.509  -7.693  16.212  1.00  0.380          H  
ATOM  34916 3HD1 ILE C2261     -30.259  -7.082  17.670  1.00  0.380          H  
ATOM  34917  N   GLN C2262     -33.694 -11.535  18.307  1.00  0.230          N  
ATOM  34918  CA  GLN C2262     -35.100 -11.851  18.209  1.00  0.220          C  
ATOM  34919  C   GLN C2262     -35.886 -10.585  18.467  1.00  0.240          C  
ATOM  34920  O   GLN C2262     -35.542  -9.782  19.333  1.00  0.270          O  
ATOM  34921  CB  GLN C2262     -35.493 -12.950  19.205  1.00  0.310          C  
ATOM  34922  CG  GLN C2262     -34.825 -14.309  18.942  1.00  0.310          C  
ATOM  34923  CD  GLN C2262     -35.241 -15.372  19.953  1.00  0.310          C  
ATOM  34924  OE1 GLN C2262     -36.217 -15.187  20.694  1.00  0.310          O  
ATOM  34925  NE2 GLN C2262     -34.499 -16.477  19.999  1.00  0.310          N  
ATOM  34926  H   GLN C2262     -33.276 -11.280  19.207  1.00  0.280          H  
ATOM  34927  HA  GLN C2262     -35.324 -12.193  17.199  1.00  0.260          H  
ATOM  34928 1HB  GLN C2262     -35.229 -12.631  20.213  1.00  0.370          H  
ATOM  34929 2HB  GLN C2262     -36.574 -13.089  19.180  1.00  0.370          H  
ATOM  34930 1HG  GLN C2262     -35.100 -14.655  17.947  1.00  0.370          H  
ATOM  34931 2HG  GLN C2262     -33.743 -14.188  19.000  1.00  0.370          H  
ATOM  34932 1HE2 GLN C2262     -34.718 -17.201  20.651  1.00  0.370          H  
ATOM  34933 2HE2 GLN C2262     -33.686 -16.590  19.383  1.00  0.370          H  
ATOM  34934  N   ILE C2263     -36.965 -10.400  17.749  1.00  0.220          N  
ATOM  34935  CA  ILE C2263     -37.758  -9.217  17.995  1.00  0.230          C  
ATOM  34936  C   ILE C2263     -39.002  -9.628  18.714  1.00  0.240          C  
ATOM  34937  O   ILE C2263     -39.704 -10.565  18.330  1.00  0.240          O  
ATOM  34938  CB  ILE C2263     -38.056  -8.457  16.701  1.00  0.320          C  
ATOM  34939  CG1 ILE C2263     -36.700  -8.155  15.969  1.00  0.320          C  
ATOM  34940  CG2 ILE C2263     -38.821  -7.124  17.049  1.00  0.320          C  
ATOM  34941  CD1 ILE C2263     -35.750  -7.255  16.753  1.00  0.320          C  
ATOM  34942  H   ILE C2263     -37.238 -11.071  17.041  1.00  0.260          H  
ATOM  34943  HA  ILE C2263     -37.236  -8.548  18.672  1.00  0.280          H  
ATOM  34944  HB  ILE C2263     -38.677  -9.066  16.042  1.00  0.380          H  
ATOM  34945 1HG1 ILE C2263     -36.188  -9.098  15.794  1.00  0.380          H  
ATOM  34946 2HG1 ILE C2263     -36.908  -7.717  15.018  1.00  0.380          H  
ATOM  34947 1HG2 ILE C2263     -39.044  -6.587  16.138  1.00  0.380          H  
ATOM  34948 2HG2 ILE C2263     -39.750  -7.344  17.550  1.00  0.380          H  
ATOM  34949 3HG2 ILE C2263     -38.234  -6.496  17.708  1.00  0.380          H  
ATOM  34950 1HD1 ILE C2263     -34.855  -7.106  16.237  1.00  0.380          H  
ATOM  34951 2HD1 ILE C2263     -36.220  -6.299  16.899  1.00  0.380          H  
ATOM  34952 3HD1 ILE C2263     -35.500  -7.693  17.702  1.00  0.380          H  
ATOM  34953  N   PHE C2264     -39.268  -8.939  19.799  1.00  0.290          N  
ATOM  34954  CA  PHE C2264     -40.409  -9.256  20.620  1.00  0.340          C  
ATOM  34955  C   PHE C2264     -41.627  -8.559  20.041  1.00  0.410          C  
ATOM  34956  O   PHE C2264     -42.145  -7.593  20.607  1.00  0.490          O  
ATOM  34957  CB  PHE C2264     -40.163  -8.823  22.044  1.00  0.460          C  
ATOM  34958  CG  PHE C2264     -38.999  -9.542  22.770  1.00  0.460          C  
ATOM  34959  CD1 PHE C2264     -37.815  -8.878  23.042  1.00  0.460          C  
ATOM  34960  CD2 PHE C2264     -39.105 -10.853  23.195  1.00  0.460          C  
ATOM  34961  CE1 PHE C2264     -36.789  -9.488  23.721  1.00  0.460          C  
ATOM  34962  CE2 PHE C2264     -38.058 -11.470  23.881  1.00  0.460          C  
ATOM  34963  CZ  PHE C2264     -36.905 -10.780  24.141  1.00  0.460          C  
ATOM  34964  H   PHE C2264     -38.653  -8.161  20.045  1.00  0.350          H  
ATOM  34965  HA  PHE C2264     -40.575 -10.333  20.596  1.00  0.410          H  
ATOM  34966 1HB  PHE C2264     -39.966  -7.754  22.066  1.00  0.550          H  
ATOM  34967 2HB  PHE C2264     -41.068  -8.991  22.591  1.00  0.550          H  
ATOM  34968  HD1 PHE C2264     -37.708  -7.863  22.738  1.00  0.550          H  
ATOM  34969  HD2 PHE C2264     -40.028 -11.393  23.001  1.00  0.550          H  
ATOM  34970  HE1 PHE C2264     -35.882  -8.931  23.927  1.00  0.550          H  
ATOM  34971  HE2 PHE C2264     -38.154 -12.497  24.221  1.00  0.550          H  
ATOM  34972  HZ  PHE C2264     -36.092 -11.258  24.684  1.00  0.550          H  
ATOM  34973  N   GLY C2265     -42.030  -9.082  18.893  1.00  0.430          N  
ATOM  34974  CA  GLY C2265     -43.059  -8.561  18.024  1.00  0.570          C  
ATOM  34975  C   GLY C2265     -42.495  -8.621  16.607  1.00  0.700          C  
ATOM  34976  O   GLY C2265     -41.298  -8.723  16.436  1.00  1.310          O  
ATOM  34977  H   GLY C2265     -41.481  -9.888  18.576  1.00  0.520          H  
ATOM  34978 1HA  GLY C2265     -43.991  -9.102  18.108  1.00  0.680          H  
ATOM  34979 2HA  GLY C2265     -43.242  -7.537  18.311  1.00  0.680          H  
ATOM  34980  N   SER C2266     -43.319  -8.543  15.587  1.00  0.790          N  
ATOM  34981  CA  SER C2266     -42.854  -8.555  14.198  1.00  0.910          C  
ATOM  34982  C   SER C2266     -41.870  -7.426  13.908  1.00  1.230          C  
ATOM  34983  O   SER C2266     -41.766  -6.477  14.661  1.00  1.560          O  
ATOM  34984  CB  SER C2266     -44.044  -8.407  13.348  1.00  1.230          C  
ATOM  34985  OG  SER C2266     -44.840  -9.497  13.525  1.00  1.230          O  
ATOM  34986  H   SER C2266     -44.325  -8.527  15.725  1.00  0.950          H  
ATOM  34987  HA  SER C2266     -42.369  -9.512  14.007  1.00  1.090          H  
ATOM  34988 1HB  SER C2266     -44.574  -7.510  13.660  1.00  1.470          H  
ATOM  34989 2HB  SER C2266     -43.814  -8.289  12.307  1.00  1.470          H  
ATOM  34990  HG  SER C2266     -45.695  -9.278  13.143  1.00  1.470          H  
ATOM  34991  N   GLY C2267     -41.120  -7.433  12.812  1.00  1.370          N  
ATOM  34992  CA  GLY C2267     -41.172  -8.248  11.630  1.00  1.720          C  
ATOM  34993  C   GLY C2267     -41.670  -7.241  10.639  1.00  1.450          C  
ATOM  34994  O   GLY C2267     -42.161  -7.596   9.572  1.00  2.170          O  
ATOM  34995  H   GLY C2267     -40.467  -6.667  12.737  1.00  1.640          H  
ATOM  34996 1HA  GLY C2267     -40.178  -8.601  11.361  1.00  2.060          H  
ATOM  34997 2HA  GLY C2267     -41.839  -9.099  11.720  1.00  2.060          H  
ATOM  34998  N   GLU C2268     -41.521  -5.992  11.085  1.00  1.260          N  
ATOM  34999  CA  GLU C2268     -41.811  -4.770  10.406  1.00  1.160          C  
ATOM  35000  C   GLU C2268     -43.135  -4.753   9.729  1.00  0.870          C  
ATOM  35001  O   GLU C2268     -43.963  -5.667   9.859  1.00  1.050          O  
ATOM  35002  CB  GLU C2268     -40.642  -4.409   9.431  1.00  1.660          C  
ATOM  35003  CG  GLU C2268     -40.335  -5.361   8.270  1.00  1.660          C  
ATOM  35004  CD  GLU C2268     -39.106  -4.982   7.504  1.00  1.660          C  
ATOM  35005  OE1 GLU C2268     -38.439  -4.043   7.878  1.00  1.660          O  
ATOM  35006  OE2 GLU C2268     -38.840  -5.637   6.527  1.00  1.660          O  
ATOM  35007  H   GLU C2268     -41.153  -5.890  12.023  1.00  1.510          H  
ATOM  35008  HA  GLU C2268     -41.836  -3.984  11.156  1.00  1.390          H  
ATOM  35009 1HB  GLU C2268     -40.824  -3.427   8.990  1.00  2.000          H  
ATOM  35010 2HB  GLU C2268     -39.730  -4.334   9.973  1.00  2.000          H  
ATOM  35011 1HG  GLU C2268     -40.163  -6.355   8.637  1.00  2.000          H  
ATOM  35012 2HG  GLU C2268     -41.193  -5.394   7.595  1.00  2.000          H  
ATOM  35013  N   TYR C2269     -43.391  -3.632   9.109  1.00  0.680          N  
ATOM  35014  CA  TYR C2269     -44.600  -3.520   8.363  1.00  0.550          C  
ATOM  35015  C   TYR C2269     -44.475  -4.293   7.081  1.00  0.360          C  
ATOM  35016  O   TYR C2269     -43.409  -4.418   6.487  1.00  0.440          O  
ATOM  35017  CB  TYR C2269     -44.956  -2.103   8.006  1.00  0.820          C  
ATOM  35018  CG  TYR C2269     -45.445  -1.196   9.049  1.00  0.820          C  
ATOM  35019  CD1 TYR C2269     -45.614  -1.592  10.341  1.00  0.820          C  
ATOM  35020  CD2 TYR C2269     -45.727   0.108   8.686  1.00  0.820          C  
ATOM  35021  CE1 TYR C2269     -46.029  -0.682  11.253  1.00  0.820          C  
ATOM  35022  CE2 TYR C2269     -46.153   1.002   9.610  1.00  0.820          C  
ATOM  35023  CZ  TYR C2269     -46.300   0.608  10.895  1.00  0.820          C  
ATOM  35024  OH  TYR C2269     -46.691   1.507  11.827  1.00  0.820          O  
ATOM  35025  H   TYR C2269     -42.718  -2.865   9.137  1.00  0.820          H  
ATOM  35026  HA  TYR C2269     -45.401  -3.964   8.936  1.00  0.660          H  
ATOM  35027 1HB  TYR C2269     -44.051  -1.696   7.688  1.00  0.990          H  
ATOM  35028 2HB  TYR C2269     -45.655  -2.091   7.169  1.00  0.990          H  
ATOM  35029  HD1 TYR C2269     -45.393  -2.603  10.668  1.00  0.990          H  
ATOM  35030  HD2 TYR C2269     -45.604   0.429   7.661  1.00  0.990          H  
ATOM  35031  HE1 TYR C2269     -46.116  -0.986  12.271  1.00  0.990          H  
ATOM  35032  HE2 TYR C2269     -46.366   2.031   9.322  1.00  0.990          H  
ATOM  35033  HH  TYR C2269     -46.886   1.055  12.656  1.00  0.990          H  
ATOM  35034  N   ALA C2270     -45.597  -4.762   6.639  1.00  0.250          N  
ATOM  35035  CA  ALA C2270     -45.760  -5.467   5.410  1.00  0.190          C  
ATOM  35036  C   ALA C2270     -46.976  -4.894   4.745  1.00  0.180          C  
ATOM  35037  O   ALA C2270     -47.848  -4.312   5.408  1.00  0.250          O  
ATOM  35038  CB  ALA C2270     -45.939  -6.967   5.658  1.00  0.290          C  
ATOM  35039  H   ALA C2270     -46.404  -4.651   7.231  1.00  0.300          H  
ATOM  35040  HA  ALA C2270     -44.893  -5.287   4.778  1.00  0.230          H  
ATOM  35041 1HB  ALA C2270     -46.083  -7.479   4.705  1.00  0.350          H  
ATOM  35042 2HB  ALA C2270     -45.051  -7.359   6.153  1.00  0.350          H  
ATOM  35043 3HB  ALA C2270     -46.813  -7.123   6.295  1.00  0.350          H  
ATOM  35044  N   MET C2271     -47.040  -5.004   3.435  1.00  0.150          N  
ATOM  35045  CA  MET C2271     -48.268  -4.555   2.810  1.00  0.190          C  
ATOM  35046  C   MET C2271     -49.231  -5.695   2.941  1.00  0.210          C  
ATOM  35047  O   MET C2271     -49.008  -6.758   2.363  1.00  0.310          O  
ATOM  35048  CB  MET C2271     -48.099  -4.147   1.357  1.00  0.250          C  
ATOM  35049  CG  MET C2271     -49.380  -3.656   0.748  1.00  0.250          C  
ATOM  35050  SD  MET C2271     -50.004  -2.174   1.594  1.00  0.250          S  
ATOM  35051  CE  MET C2271     -48.892  -0.899   1.084  1.00  0.250          C  
ATOM  35052  H   MET C2271     -46.278  -5.489   2.947  1.00  0.180          H  
ATOM  35053  HA  MET C2271     -48.671  -3.711   3.367  1.00  0.230          H  
ATOM  35054 1HB  MET C2271     -47.371  -3.377   1.261  1.00  0.300          H  
ATOM  35055 2HB  MET C2271     -47.757  -4.984   0.784  1.00  0.300          H  
ATOM  35056 1HG  MET C2271     -49.206  -3.421  -0.283  1.00  0.300          H  
ATOM  35057 2HG  MET C2271     -50.144  -4.432   0.793  1.00  0.300          H  
ATOM  35058 1HE  MET C2271     -49.179   0.027   1.548  1.00  0.300          H  
ATOM  35059 2HE  MET C2271     -47.887  -1.143   1.381  1.00  0.300          H  
ATOM  35060 3HE  MET C2271     -48.933  -0.785   0.023  1.00  0.300          H  
ATOM  35061  N   ARG C2272     -50.281  -5.502   3.716  1.00  0.190          N  
ATOM  35062  CA  ARG C2272     -51.214  -6.570   3.965  1.00  0.200          C  
ATOM  35063  C   ARG C2272     -52.485  -6.379   3.167  1.00  0.200          C  
ATOM  35064  O   ARG C2272     -53.202  -5.382   3.310  1.00  0.240          O  
ATOM  35065  CB  ARG C2272     -51.507  -6.649   5.453  1.00  0.280          C  
ATOM  35066  CG  ARG C2272     -52.479  -7.723   5.909  1.00  0.280          C  
ATOM  35067  CD  ARG C2272     -51.934  -9.116   5.907  1.00  0.280          C  
ATOM  35068  NE  ARG C2272     -50.830  -9.258   6.854  1.00  0.280          N  
ATOM  35069  CZ  ARG C2272     -50.139 -10.388   7.107  1.00  0.280          C  
ATOM  35070  NH1 ARG C2272     -50.444 -11.526   6.527  1.00  0.280          N  
ATOM  35071  NH2 ARG C2272     -49.145 -10.317   7.954  1.00  0.280          N  
ATOM  35072  H   ARG C2272     -50.451  -4.597   4.168  1.00  0.230          H  
ATOM  35073  HA  ARG C2272     -50.758  -7.510   3.654  1.00  0.240          H  
ATOM  35074 1HB  ARG C2272     -50.571  -6.792   5.990  1.00  0.330          H  
ATOM  35075 2HB  ARG C2272     -51.920  -5.692   5.783  1.00  0.330          H  
ATOM  35076 1HG  ARG C2272     -52.731  -7.485   6.932  1.00  0.330          H  
ATOM  35077 2HG  ARG C2272     -53.380  -7.700   5.295  1.00  0.330          H  
ATOM  35078 1HD  ARG C2272     -52.729  -9.806   6.196  1.00  0.330          H  
ATOM  35079 2HD  ARG C2272     -51.576  -9.374   4.909  1.00  0.330          H  
ATOM  35080  HE  ARG C2272     -50.527  -8.420   7.348  1.00  0.330          H  
ATOM  35081 1HH1 ARG C2272     -51.218 -11.580   5.886  1.00  0.330          H  
ATOM  35082 2HH1 ARG C2272     -49.912 -12.357   6.749  1.00  0.330          H  
ATOM  35083 1HH2 ARG C2272     -48.933  -9.413   8.396  1.00  0.330          H  
ATOM  35084 2HH2 ARG C2272     -48.552 -11.127   8.182  1.00  0.330          H  
ATOM  35085  N   VAL C2273     -52.757  -7.339   2.303  1.00  0.140          N  
ATOM  35086  CA  VAL C2273     -53.934  -7.285   1.476  1.00  0.120          C  
ATOM  35087  C   VAL C2273     -54.922  -8.309   2.008  1.00  0.130          C  
ATOM  35088  O   VAL C2273     -54.685  -9.522   1.934  1.00  0.160          O  
ATOM  35089  CB  VAL C2273     -53.517  -7.555   0.020  1.00  0.180          C  
ATOM  35090  CG1 VAL C2273     -54.696  -7.540  -0.894  1.00  0.180          C  
ATOM  35091  CG2 VAL C2273     -52.483  -6.472  -0.400  1.00  0.180          C  
ATOM  35092  H   VAL C2273     -52.108  -8.128   2.205  1.00  0.170          H  
ATOM  35093  HA  VAL C2273     -54.385  -6.294   1.543  1.00  0.140          H  
ATOM  35094  HB  VAL C2273     -53.062  -8.543  -0.047  1.00  0.210          H  
ATOM  35095 1HG1 VAL C2273     -54.341  -7.748  -1.889  1.00  0.210          H  
ATOM  35096 2HG1 VAL C2273     -55.400  -8.302  -0.599  1.00  0.210          H  
ATOM  35097 3HG1 VAL C2273     -55.179  -6.568  -0.866  1.00  0.210          H  
ATOM  35098 1HG2 VAL C2273     -52.168  -6.644  -1.408  1.00  0.210          H  
ATOM  35099 2HG2 VAL C2273     -52.939  -5.489  -0.327  1.00  0.210          H  
ATOM  35100 3HG2 VAL C2273     -51.613  -6.517   0.258  1.00  0.210          H  
ATOM  35101  N   TRP C2274     -56.018  -7.806   2.562  1.00  0.140          N  
ATOM  35102  CA  TRP C2274     -57.020  -8.651   3.173  1.00  0.140          C  
ATOM  35103  C   TRP C2274     -58.136  -8.935   2.179  1.00  0.140          C  
ATOM  35104  O   TRP C2274     -58.911  -8.045   1.818  1.00  0.190          O  
ATOM  35105  CB  TRP C2274     -57.631  -7.992   4.389  1.00  0.200          C  
ATOM  35106  CG  TRP C2274     -56.742  -7.735   5.560  1.00  0.200          C  
ATOM  35107  CD1 TRP C2274     -56.313  -6.513   5.977  1.00  0.200          C  
ATOM  35108  CD2 TRP C2274     -56.167  -8.698   6.476  1.00  0.200          C  
ATOM  35109  NE1 TRP C2274     -55.561  -6.635   7.116  1.00  0.200          N  
ATOM  35110  CE2 TRP C2274     -55.458  -7.972   7.439  1.00  0.200          C  
ATOM  35111  CE3 TRP C2274     -56.205 -10.084   6.562  1.00  0.200          C  
ATOM  35112  CZ2 TRP C2274     -54.797  -8.599   8.497  1.00  0.200          C  
ATOM  35113  CZ3 TRP C2274     -55.545 -10.712   7.607  1.00  0.200          C  
ATOM  35114  CH2 TRP C2274     -54.858  -9.992   8.554  1.00  0.200          C  
ATOM  35115  H   TRP C2274     -56.137  -6.796   2.576  1.00  0.170          H  
ATOM  35116  HA  TRP C2274     -56.555  -9.578   3.477  1.00  0.170          H  
ATOM  35117 1HB  TRP C2274     -58.020  -7.056   4.092  1.00  0.240          H  
ATOM  35118 2HB  TRP C2274     -58.449  -8.578   4.723  1.00  0.240          H  
ATOM  35119  HD1 TRP C2274     -56.566  -5.566   5.498  1.00  0.240          H  
ATOM  35120  HE1 TRP C2274     -55.162  -5.813   7.632  1.00  0.240          H  
ATOM  35121  HE3 TRP C2274     -56.738 -10.671   5.822  1.00  0.240          H  
ATOM  35122  HZ2 TRP C2274     -54.243  -8.035   9.251  1.00  0.240          H  
ATOM  35123  HZ3 TRP C2274     -55.587 -11.799   7.654  1.00  0.240          H  
ATOM  35124  HH2 TRP C2274     -54.350 -10.525   9.362  1.00  0.240          H  
ATOM  35125  N   LEU C2275     -58.277 -10.175   1.773  1.00  0.150          N  
ATOM  35126  CA  LEU C2275     -59.234 -10.489   0.724  1.00  0.170          C  
ATOM  35127  C   LEU C2275     -60.618 -10.779   1.265  1.00  0.180          C  
ATOM  35128  O   LEU C2275     -60.786 -11.381   2.333  1.00  0.190          O  
ATOM  35129  CB  LEU C2275     -58.781 -11.720  -0.082  1.00  0.230          C  
ATOM  35130  CG  LEU C2275     -57.683 -11.543  -1.184  1.00  0.230          C  
ATOM  35131  CD1 LEU C2275     -56.341 -11.191  -0.545  1.00  0.230          C  
ATOM  35132  CD2 LEU C2275     -57.558 -12.857  -1.981  1.00  0.230          C  
ATOM  35133  H   LEU C2275     -57.651 -10.883   2.155  1.00  0.180          H  
ATOM  35134  HA  LEU C2275     -59.308  -9.637   0.052  1.00  0.200          H  
ATOM  35135 1HB  LEU C2275     -58.433 -12.480   0.617  1.00  0.280          H  
ATOM  35136 2HB  LEU C2275     -59.664 -12.088  -0.586  1.00  0.280          H  
ATOM  35137  HG  LEU C2275     -57.962 -10.729  -1.856  1.00  0.280          H  
ATOM  35138 1HD1 LEU C2275     -55.586 -11.075  -1.309  1.00  0.280          H  
ATOM  35139 2HD1 LEU C2275     -56.416 -10.270  -0.000  1.00  0.280          H  
ATOM  35140 3HD1 LEU C2275     -56.040 -11.985   0.140  1.00  0.280          H  
ATOM  35141 1HD2 LEU C2275     -56.797 -12.738  -2.745  1.00  0.280          H  
ATOM  35142 2HD2 LEU C2275     -57.268 -13.667  -1.309  1.00  0.280          H  
ATOM  35143 3HD2 LEU C2275     -58.506 -13.103  -2.454  1.00  0.280          H  
ATOM  35144  N   ASP C2276     -61.635 -10.353   0.524  1.00  0.240          N  
ATOM  35145  CA  ASP C2276     -63.006 -10.680   0.876  1.00  0.260          C  
ATOM  35146  C   ASP C2276     -63.555 -11.632  -0.192  1.00  0.260          C  
ATOM  35147  O   ASP C2276     -63.919 -11.161  -1.276  1.00  0.310          O  
ATOM  35148  CB  ASP C2276     -63.877  -9.433   1.029  1.00  0.360          C  
ATOM  35149  CG  ASP C2276     -65.308  -9.799   1.460  1.00  0.360          C  
ATOM  35150  OD1 ASP C2276     -65.791 -10.843   1.026  1.00  0.360          O  
ATOM  35151  OD2 ASP C2276     -65.897  -9.097   2.269  1.00  0.360          O  
ATOM  35152  H   ASP C2276     -61.458  -9.779  -0.311  1.00  0.290          H  
ATOM  35153  HA  ASP C2276     -63.015 -11.132   1.859  1.00  0.310          H  
ATOM  35154 1HB  ASP C2276     -63.438  -8.772   1.778  1.00  0.430          H  
ATOM  35155 2HB  ASP C2276     -63.902  -8.891   0.083  1.00  0.430          H  
ATOM  35156  N   PRO C2277     -63.693 -12.947   0.093  1.00  0.260          N  
ATOM  35157  CA  PRO C2277     -64.095 -14.002  -0.818  1.00  0.260          C  
ATOM  35158  C   PRO C2277     -65.424 -13.736  -1.519  1.00  0.260          C  
ATOM  35159  O   PRO C2277     -65.678 -14.323  -2.571  1.00  0.280          O  
ATOM  35160  CB  PRO C2277     -64.237 -15.207   0.115  1.00  0.390          C  
ATOM  35161  CG  PRO C2277     -63.323 -14.917   1.265  1.00  0.390          C  
ATOM  35162  CD  PRO C2277     -63.403 -13.447   1.456  1.00  0.390          C  
ATOM  35163  HA  PRO C2277     -63.293 -14.179  -1.542  1.00  0.310          H  
ATOM  35164 1HB  PRO C2277     -65.294 -15.331   0.421  1.00  0.470          H  
ATOM  35165 2HB  PRO C2277     -63.962 -16.118  -0.428  1.00  0.470          H  
ATOM  35166 1HG  PRO C2277     -63.655 -15.468   2.159  1.00  0.470          H  
ATOM  35167 2HG  PRO C2277     -62.308 -15.260   1.045  1.00  0.470          H  
ATOM  35168 1HD  PRO C2277     -64.223 -13.182   2.123  1.00  0.470          H  
ATOM  35169 2HD  PRO C2277     -62.421 -13.141   1.823  1.00  0.470          H  
ATOM  35170  N   ASN C2278     -66.274 -12.874  -0.948  1.00  0.270          N  
ATOM  35171  CA  ASN C2278     -67.554 -12.586  -1.566  1.00  0.300          C  
ATOM  35172  C   ASN C2278     -67.356 -11.604  -2.710  1.00  0.290          C  
ATOM  35173  O   ASN C2278     -68.026 -11.689  -3.742  1.00  0.290          O  
ATOM  35174  CB  ASN C2278     -68.509 -12.031  -0.527  1.00  0.410          C  
ATOM  35175  CG  ASN C2278     -69.001 -13.081   0.425  1.00  0.410          C  
ATOM  35176  OD1 ASN C2278     -69.317 -14.202   0.008  1.00  0.410          O  
ATOM  35177  ND2 ASN C2278     -69.056 -12.771   1.699  1.00  0.410          N  
ATOM  35178  H   ASN C2278     -66.029 -12.356  -0.090  1.00  0.320          H  
ATOM  35179  HA  ASN C2278     -67.963 -13.507  -1.981  1.00  0.360          H  
ATOM  35180 1HB  ASN C2278     -68.011 -11.244   0.042  1.00  0.490          H  
ATOM  35181 2HB  ASN C2278     -69.363 -11.578  -1.025  1.00  0.490          H  
ATOM  35182 1HD2 ASN C2278     -69.371 -13.454   2.354  1.00  0.490          H  
ATOM  35183 2HD2 ASN C2278     -68.765 -11.860   2.054  1.00  0.490          H  
ATOM  35184  N   LYS C2279     -66.410 -10.679  -2.535  1.00  0.310          N  
ATOM  35185  CA  LYS C2279     -66.158  -9.653  -3.530  1.00  0.300          C  
ATOM  35186  C   LYS C2279     -65.260 -10.246  -4.588  1.00  0.280          C  
ATOM  35187  O   LYS C2279     -65.316  -9.885  -5.762  1.00  0.320          O  
ATOM  35188  CB  LYS C2279     -65.513  -8.426  -2.903  1.00  0.420          C  
ATOM  35189  CG  LYS C2279     -66.408  -7.643  -1.953  1.00  0.420          C  
ATOM  35190  CD  LYS C2279     -65.674  -6.419  -1.390  1.00  0.420          C  
ATOM  35191  CE  LYS C2279     -66.549  -5.619  -0.435  1.00  0.420          C  
ATOM  35192  NZ  LYS C2279     -65.824  -4.435   0.127  1.00  0.420          N  
ATOM  35193  H   LYS C2279     -65.827 -10.710  -1.694  1.00  0.370          H  
ATOM  35194  HA  LYS C2279     -67.098  -9.362  -3.996  1.00  0.360          H  
ATOM  35195 1HB  LYS C2279     -64.609  -8.725  -2.365  1.00  0.510          H  
ATOM  35196 2HB  LYS C2279     -65.222  -7.745  -3.697  1.00  0.510          H  
ATOM  35197 1HG  LYS C2279     -67.302  -7.318  -2.483  1.00  0.510          H  
ATOM  35198 2HG  LYS C2279     -66.708  -8.293  -1.129  1.00  0.510          H  
ATOM  35199 1HD  LYS C2279     -64.777  -6.747  -0.862  1.00  0.510          H  
ATOM  35200 2HD  LYS C2279     -65.369  -5.772  -2.209  1.00  0.510          H  
ATOM  35201 1HE  LYS C2279     -67.432  -5.273  -0.968  1.00  0.510          H  
ATOM  35202 2HE  LYS C2279     -66.860  -6.266   0.387  1.00  0.510          H  
ATOM  35203 1HZ  LYS C2279     -66.435  -3.932   0.755  1.00  0.510          H  
ATOM  35204 2HZ  LYS C2279     -65.008  -4.750   0.631  1.00  0.510          H  
ATOM  35205 3HZ  LYS C2279     -65.536  -3.822  -0.627  1.00  0.510          H  
ATOM  35206  N   VAL C2280     -64.412 -11.170  -4.162  1.00  0.270          N  
ATOM  35207  CA  VAL C2280     -63.518 -11.817  -5.085  1.00  0.330          C  
ATOM  35208  C   VAL C2280     -64.387 -12.704  -6.011  1.00  0.320          C  
ATOM  35209  O   VAL C2280     -64.343 -12.568  -7.242  1.00  0.350          O  
ATOM  35210  CB  VAL C2280     -62.439 -12.618  -4.282  1.00  0.440          C  
ATOM  35211  CG1 VAL C2280     -61.610 -13.423  -5.171  1.00  0.440          C  
ATOM  35212  CG2 VAL C2280     -61.510 -11.674  -3.498  1.00  0.440          C  
ATOM  35213  H   VAL C2280     -64.382 -11.388  -3.164  1.00  0.320          H  
ATOM  35214  HA  VAL C2280     -63.017 -11.063  -5.689  1.00  0.400          H  
ATOM  35215  HB  VAL C2280     -62.948 -13.279  -3.599  1.00  0.530          H  
ATOM  35216 1HG1 VAL C2280     -60.879 -13.986  -4.612  1.00  0.530          H  
ATOM  35217 2HG1 VAL C2280     -62.253 -14.083  -5.666  1.00  0.530          H  
ATOM  35218 3HG1 VAL C2280     -61.093 -12.787  -5.880  1.00  0.530          H  
ATOM  35219 1HG2 VAL C2280     -60.787 -12.254  -2.935  1.00  0.530          H  
ATOM  35220 2HG2 VAL C2280     -60.983 -11.042  -4.198  1.00  0.530          H  
ATOM  35221 3HG2 VAL C2280     -62.079 -11.059  -2.817  1.00  0.530          H  
ATOM  35222  N   ALA C2281     -65.252 -13.550  -5.426  1.00  0.320          N  
ATOM  35223  CA  ALA C2281     -66.136 -14.407  -6.211  1.00  0.360          C  
ATOM  35224  C   ALA C2281     -67.086 -13.614  -7.110  1.00  0.340          C  
ATOM  35225  O   ALA C2281     -67.323 -13.986  -8.259  1.00  0.350          O  
ATOM  35226  CB  ALA C2281     -66.941 -15.278  -5.287  1.00  0.490          C  
ATOM  35227  H   ALA C2281     -65.277 -13.654  -4.409  1.00  0.380          H  
ATOM  35228  HA  ALA C2281     -65.511 -15.037  -6.844  1.00  0.430          H  
ATOM  35229 1HB  ALA C2281     -67.572 -15.948  -5.869  1.00  0.590          H  
ATOM  35230 2HB  ALA C2281     -66.248 -15.850  -4.676  1.00  0.590          H  
ATOM  35231 3HB  ALA C2281     -67.563 -14.651  -4.644  1.00  0.590          H  
ATOM  35232  N   ALA C2282     -67.572 -12.466  -6.636  1.00  0.320          N  
ATOM  35233  CA  ALA C2282     -68.493 -11.624  -7.392  1.00  0.330          C  
ATOM  35234  C   ALA C2282     -67.909 -11.150  -8.717  1.00  0.320          C  
ATOM  35235  O   ALA C2282     -68.651 -10.761  -9.623  1.00  0.340          O  
ATOM  35236  CB  ALA C2282     -68.883 -10.414  -6.570  1.00  0.460          C  
ATOM  35237  H   ALA C2282     -67.375 -12.185  -5.672  1.00  0.380          H  
ATOM  35238  HA  ALA C2282     -69.383 -12.213  -7.606  1.00  0.400          H  
ATOM  35239 1HB  ALA C2282     -69.595  -9.809  -7.128  1.00  0.550          H  
ATOM  35240 2HB  ALA C2282     -69.335 -10.739  -5.637  1.00  0.550          H  
ATOM  35241 3HB  ALA C2282     -67.991  -9.828  -6.359  1.00  0.550          H  
ATOM  35242  N   ARG C2283     -66.582 -11.104  -8.816  1.00  0.300          N  
ATOM  35243  CA  ARG C2283     -65.913 -10.633 -10.007  1.00  0.300          C  
ATOM  35244  C   ARG C2283     -65.370 -11.810 -10.816  1.00  0.310          C  
ATOM  35245  O   ARG C2283     -64.692 -11.618 -11.831  1.00  0.340          O  
ATOM  35246  CB  ARG C2283     -64.784  -9.695  -9.616  1.00  0.420          C  
ATOM  35247  CG  ARG C2283     -65.206  -8.439  -8.847  1.00  0.420          C  
ATOM  35248  CD  ARG C2283     -65.960  -7.492  -9.685  1.00  0.420          C  
ATOM  35249  NE  ARG C2283     -66.226  -6.245  -8.985  1.00  0.420          N  
ATOM  35250  CZ  ARG C2283     -66.820  -5.161  -9.528  1.00  0.420          C  
ATOM  35251  NH1 ARG C2283     -67.201  -5.171 -10.791  1.00  0.420          N  
ATOM  35252  NH2 ARG C2283     -67.020  -4.081  -8.787  1.00  0.420          N  
ATOM  35253  H   ARG C2283     -65.994 -11.487  -8.070  1.00  0.360          H  
ATOM  35254  HA  ARG C2283     -66.631 -10.101 -10.626  1.00  0.360          H  
ATOM  35255 1HB  ARG C2283     -64.105 -10.235  -8.958  1.00  0.500          H  
ATOM  35256 2HB  ARG C2283     -64.221  -9.391 -10.498  1.00  0.500          H  
ATOM  35257 1HG  ARG C2283     -65.846  -8.728  -8.015  1.00  0.500          H  
ATOM  35258 2HG  ARG C2283     -64.327  -7.938  -8.456  1.00  0.500          H  
ATOM  35259 1HD  ARG C2283     -65.409  -7.282 -10.579  1.00  0.500          H  
ATOM  35260 2HD  ARG C2283     -66.919  -7.936  -9.942  1.00  0.500          H  
ATOM  35261  HE  ARG C2283     -65.955  -6.196  -8.010  1.00  0.500          H  
ATOM  35262 1HH1 ARG C2283     -67.054  -5.991 -11.360  1.00  0.500          H  
ATOM  35263 2HH1 ARG C2283     -67.646  -4.356 -11.195  1.00  0.500          H  
ATOM  35264 1HH2 ARG C2283     -66.733  -4.068  -7.816  1.00  0.500          H  
ATOM  35265 2HH2 ARG C2283     -67.466  -3.267  -9.186  1.00  0.500          H  
ATOM  35266  N   GLY C2284     -65.655 -13.033 -10.351  1.00  0.300          N  
ATOM  35267  CA  GLY C2284     -65.186 -14.260 -10.977  1.00  0.300          C  
ATOM  35268  C   GLY C2284     -63.704 -14.520 -10.722  1.00  0.280          C  
ATOM  35269  O   GLY C2284     -63.051 -15.203 -11.521  1.00  0.280          O  
ATOM  35270  H   GLY C2284     -66.251 -13.136  -9.531  1.00  0.360          H  
ATOM  35271 1HA  GLY C2284     -65.772 -15.087 -10.584  1.00  0.360          H  
ATOM  35272 2HA  GLY C2284     -65.374 -14.220 -12.047  1.00  0.360          H  
ATOM  35273  N   LEU C2285     -63.170 -13.931  -9.654  1.00  0.270          N  
ATOM  35274  CA  LEU C2285     -61.762 -14.010  -9.332  1.00  0.250          C  
ATOM  35275  C   LEU C2285     -61.450 -14.981  -8.228  1.00  0.250          C  
ATOM  35276  O   LEU C2285     -62.327 -15.404  -7.474  1.00  0.290          O  
ATOM  35277  CB  LEU C2285     -61.256 -12.616  -8.942  1.00  0.360          C  
ATOM  35278  CG  LEU C2285     -61.432 -11.500  -9.998  1.00  0.360          C  
ATOM  35279  CD1 LEU C2285     -60.996 -10.188  -9.393  1.00  0.360          C  
ATOM  35280  CD2 LEU C2285     -60.609 -11.804 -11.239  1.00  0.360          C  
ATOM  35281  H   LEU C2285     -63.758 -13.430  -8.978  1.00  0.320          H  
ATOM  35282  HA  LEU C2285     -61.224 -14.355 -10.210  1.00  0.300          H  
ATOM  35283 1HB  LEU C2285     -61.804 -12.300  -8.061  1.00  0.430          H  
ATOM  35284 2HB  LEU C2285     -60.196 -12.688  -8.687  1.00  0.430          H  
ATOM  35285  HG  LEU C2285     -62.473 -11.425 -10.280  1.00  0.430          H  
ATOM  35286 1HD1 LEU C2285     -61.120  -9.388 -10.124  1.00  0.430          H  
ATOM  35287 2HD1 LEU C2285     -61.596  -9.974  -8.515  1.00  0.430          H  
ATOM  35288 3HD1 LEU C2285     -59.957 -10.268  -9.115  1.00  0.430          H  
ATOM  35289 1HD2 LEU C2285     -60.746 -11.014 -11.949  1.00  0.430          H  
ATOM  35290 2HD2 LEU C2285     -59.555 -11.876 -10.979  1.00  0.430          H  
ATOM  35291 3HD2 LEU C2285     -60.932 -12.738 -11.692  1.00  0.430          H  
ATOM  35292  N   THR C2286     -60.171 -15.321  -8.141  1.00  0.220          N  
ATOM  35293  CA  THR C2286     -59.620 -16.177  -7.101  1.00  0.230          C  
ATOM  35294  C   THR C2286     -58.416 -15.519  -6.411  1.00  0.200          C  
ATOM  35295  O   THR C2286     -57.822 -14.563  -6.930  1.00  0.180          O  
ATOM  35296  CB  THR C2286     -59.174 -17.509  -7.722  1.00  0.320          C  
ATOM  35297  OG1 THR C2286     -58.116 -17.250  -8.653  1.00  0.320          O  
ATOM  35298  CG2 THR C2286     -60.308 -18.218  -8.425  1.00  0.320          C  
ATOM  35299  H   THR C2286     -59.541 -14.974  -8.872  1.00  0.260          H  
ATOM  35300  HA  THR C2286     -60.390 -16.364  -6.352  1.00  0.280          H  
ATOM  35301  HB  THR C2286     -58.796 -18.157  -6.934  1.00  0.380          H  
ATOM  35302  HG1 THR C2286     -58.414 -16.591  -9.339  1.00  0.380          H  
ATOM  35303 1HG2 THR C2286     -59.945 -19.152  -8.842  1.00  0.380          H  
ATOM  35304 2HG2 THR C2286     -61.096 -18.418  -7.703  1.00  0.380          H  
ATOM  35305 3HG2 THR C2286     -60.696 -17.596  -9.229  1.00  0.380          H  
ATOM  35306  N   ALA C2287     -57.974 -16.090  -5.285  1.00  0.210          N  
ATOM  35307  CA  ALA C2287     -56.792 -15.566  -4.593  1.00  0.210          C  
ATOM  35308  C   ALA C2287     -55.570 -15.581  -5.517  1.00  0.190          C  
ATOM  35309  O   ALA C2287     -54.712 -14.700  -5.428  1.00  0.180          O  
ATOM  35310  CB  ALA C2287     -56.506 -16.366  -3.341  1.00  0.290          C  
ATOM  35311  H   ALA C2287     -58.483 -16.872  -4.888  1.00  0.250          H  
ATOM  35312  HA  ALA C2287     -56.995 -14.535  -4.317  1.00  0.250          H  
ATOM  35313 1HB  ALA C2287     -55.651 -15.947  -2.842  1.00  0.350          H  
ATOM  35314 2HB  ALA C2287     -57.364 -16.336  -2.676  1.00  0.350          H  
ATOM  35315 3HB  ALA C2287     -56.300 -17.383  -3.618  1.00  0.350          H  
ATOM  35316  N   SER C2288     -55.499 -16.577  -6.407  1.00  0.190          N  
ATOM  35317  CA  SER C2288     -54.415 -16.712  -7.365  1.00  0.190          C  
ATOM  35318  C   SER C2288     -54.354 -15.566  -8.369  1.00  0.180          C  
ATOM  35319  O   SER C2288     -53.271 -15.270  -8.890  1.00  0.180          O  
ATOM  35320  CB  SER C2288     -54.565 -17.994  -8.145  1.00  0.270          C  
ATOM  35321  OG  SER C2288     -54.389 -19.123  -7.349  1.00  0.270          O  
ATOM  35322  H   SER C2288     -56.205 -17.303  -6.407  1.00  0.230          H  
ATOM  35323  HA  SER C2288     -53.476 -16.740  -6.813  1.00  0.230          H  
ATOM  35324 1HB  SER C2288     -55.557 -18.024  -8.596  1.00  0.320          H  
ATOM  35325 2HB  SER C2288     -53.846 -18.012  -8.961  1.00  0.320          H  
ATOM  35326  HG  SER C2288     -54.603 -19.864  -7.950  1.00  0.320          H  
ATOM  35327  N   ASP C2289     -55.482 -14.880  -8.620  1.00  0.200          N  
ATOM  35328  CA  ASP C2289     -55.494 -13.793  -9.588  1.00  0.180          C  
ATOM  35329  C   ASP C2289     -55.003 -12.567  -8.867  1.00  0.180          C  
ATOM  35330  O   ASP C2289     -54.314 -11.724  -9.443  1.00  0.180          O  
ATOM  35331  CB  ASP C2289     -56.905 -13.508 -10.089  1.00  0.260          C  
ATOM  35332  CG  ASP C2289     -57.541 -14.637 -10.872  1.00  0.260          C  
ATOM  35333  OD1 ASP C2289     -57.025 -15.080 -11.881  1.00  0.260          O  
ATOM  35334  OD2 ASP C2289     -58.604 -15.072 -10.439  1.00  0.260          O  
ATOM  35335  H   ASP C2289     -56.354 -15.111  -8.142  1.00  0.240          H  
ATOM  35336  HA  ASP C2289     -54.830 -14.026 -10.419  1.00  0.220          H  
ATOM  35337 1HB  ASP C2289     -57.542 -13.281  -9.232  1.00  0.310          H  
ATOM  35338 2HB  ASP C2289     -56.889 -12.617 -10.717  1.00  0.310          H  
ATOM  35339  N   VAL C2290     -55.351 -12.490  -7.587  1.00  0.160          N  
ATOM  35340  CA  VAL C2290     -54.940 -11.383  -6.745  1.00  0.170          C  
ATOM  35341  C   VAL C2290     -53.414 -11.398  -6.588  1.00  0.160          C  
ATOM  35342  O   VAL C2290     -52.750 -10.362  -6.719  1.00  0.180          O  
ATOM  35343  CB  VAL C2290     -55.696 -11.458  -5.395  1.00  0.230          C  
ATOM  35344  CG1 VAL C2290     -55.152 -10.478  -4.438  1.00  0.230          C  
ATOM  35345  CG2 VAL C2290     -57.198 -11.172  -5.649  1.00  0.230          C  
ATOM  35346  H   VAL C2290     -55.966 -13.228  -7.223  1.00  0.190          H  
ATOM  35347  HA  VAL C2290     -55.220 -10.456  -7.229  1.00  0.200          H  
ATOM  35348  HB  VAL C2290     -55.584 -12.442  -4.964  1.00  0.280          H  
ATOM  35349 1HG1 VAL C2290     -55.699 -10.528  -3.512  1.00  0.280          H  
ATOM  35350 2HG1 VAL C2290     -54.120 -10.703  -4.252  1.00  0.280          H  
ATOM  35351 3HG1 VAL C2290     -55.243  -9.517  -4.861  1.00  0.280          H  
ATOM  35352 1HG2 VAL C2290     -57.750 -11.227  -4.710  1.00  0.280          H  
ATOM  35353 2HG2 VAL C2290     -57.306 -10.179  -6.075  1.00  0.280          H  
ATOM  35354 3HG2 VAL C2290     -57.601 -11.912  -6.345  1.00  0.280          H  
ATOM  35355  N   VAL C2291     -52.865 -12.577  -6.293  1.00  0.150          N  
ATOM  35356  CA  VAL C2291     -51.428 -12.733  -6.150  1.00  0.150          C  
ATOM  35357  C   VAL C2291     -50.720 -12.512  -7.483  1.00  0.150          C  
ATOM  35358  O   VAL C2291     -49.719 -11.792  -7.528  1.00  0.150          O  
ATOM  35359  CB  VAL C2291     -51.091 -14.110  -5.546  1.00  0.210          C  
ATOM  35360  CG1 VAL C2291     -49.563 -14.363  -5.576  1.00  0.210          C  
ATOM  35361  CG2 VAL C2291     -51.628 -14.146  -4.084  1.00  0.210          C  
ATOM  35362  H   VAL C2291     -53.485 -13.380  -6.149  1.00  0.180          H  
ATOM  35363  HA  VAL C2291     -51.075 -11.976  -5.451  1.00  0.180          H  
ATOM  35364  HB  VAL C2291     -51.573 -14.892  -6.136  1.00  0.250          H  
ATOM  35365 1HG1 VAL C2291     -49.347 -15.338  -5.144  1.00  0.250          H  
ATOM  35366 2HG1 VAL C2291     -49.197 -14.344  -6.602  1.00  0.250          H  
ATOM  35367 3HG1 VAL C2291     -49.061 -13.609  -5.009  1.00  0.250          H  
ATOM  35368 1HG2 VAL C2291     -51.417 -15.119  -3.636  1.00  0.250          H  
ATOM  35369 2HG2 VAL C2291     -51.153 -13.367  -3.497  1.00  0.250          H  
ATOM  35370 3HG2 VAL C2291     -52.703 -13.981  -4.086  1.00  0.250          H  
ATOM  35371  N   THR C2292     -51.232 -13.111  -8.569  1.00  0.160          N  
ATOM  35372  CA  THR C2292     -50.612 -12.944  -9.870  1.00  0.170          C  
ATOM  35373  C   THR C2292     -50.587 -11.478 -10.271  1.00  0.160          C  
ATOM  35374  O   THR C2292     -49.555 -10.993 -10.741  1.00  0.170          O  
ATOM  35375  CB  THR C2292     -51.350 -13.752 -10.963  1.00  0.230          C  
ATOM  35376  OG1 THR C2292     -51.296 -15.152 -10.653  1.00  0.230          O  
ATOM  35377  CG2 THR C2292     -50.681 -13.522 -12.320  1.00  0.230          C  
ATOM  35378  H   THR C2292     -52.043 -13.724  -8.506  1.00  0.190          H  
ATOM  35379  HA  THR C2292     -49.584 -13.303  -9.808  1.00  0.200          H  
ATOM  35380  HB  THR C2292     -52.393 -13.438 -11.011  1.00  0.280          H  
ATOM  35381  HG1 THR C2292     -51.884 -15.333  -9.892  1.00  0.280          H  
ATOM  35382 1HG2 THR C2292     -51.204 -14.102 -13.078  1.00  0.280          H  
ATOM  35383 2HG2 THR C2292     -50.717 -12.467 -12.593  1.00  0.280          H  
ATOM  35384 3HG2 THR C2292     -49.642 -13.845 -12.266  1.00  0.280          H  
ATOM  35385  N   ALA C2293     -51.715 -10.765 -10.117  1.00  0.160          N  
ATOM  35386  CA  ALA C2293     -51.770  -9.364 -10.495  1.00  0.150          C  
ATOM  35387  C   ALA C2293     -50.771  -8.541  -9.704  1.00  0.130          C  
ATOM  35388  O   ALA C2293     -50.112  -7.659 -10.263  1.00  0.130          O  
ATOM  35389  CB  ALA C2293     -53.160  -8.831 -10.284  1.00  0.210          C  
ATOM  35390  H   ALA C2293     -52.562 -11.206  -9.752  1.00  0.190          H  
ATOM  35391  HA  ALA C2293     -51.517  -9.289 -11.552  1.00  0.180          H  
ATOM  35392 1HB  ALA C2293     -53.210  -7.786 -10.594  1.00  0.260          H  
ATOM  35393 2HB  ALA C2293     -53.869  -9.416 -10.869  1.00  0.260          H  
ATOM  35394 3HB  ALA C2293     -53.404  -8.916  -9.227  1.00  0.260          H  
ATOM  35395  N   MET C2294     -50.615  -8.816  -8.403  1.00  0.130          N  
ATOM  35396  CA  MET C2294     -49.618  -8.058  -7.676  1.00  0.130          C  
ATOM  35397  C   MET C2294     -48.223  -8.359  -8.204  1.00  0.150          C  
ATOM  35398  O   MET C2294     -47.418  -7.449  -8.386  1.00  0.160          O  
ATOM  35399  CB  MET C2294     -49.706  -8.305  -6.174  1.00  0.180          C  
ATOM  35400  CG  MET C2294     -50.913  -7.665  -5.489  1.00  0.180          C  
ATOM  35401  SD  MET C2294     -50.837  -7.733  -3.700  1.00  0.180          S  
ATOM  35402  CE  MET C2294     -51.464  -9.339  -3.342  1.00  0.180          C  
ATOM  35403  H   MET C2294     -51.211  -9.502  -7.923  1.00  0.160          H  
ATOM  35404  HA  MET C2294     -49.804  -7.005  -7.851  1.00  0.160          H  
ATOM  35405 1HB  MET C2294     -49.785  -9.380  -6.021  1.00  0.220          H  
ATOM  35406 2HB  MET C2294     -48.795  -7.959  -5.687  1.00  0.220          H  
ATOM  35407 1HG  MET C2294     -50.998  -6.652  -5.773  1.00  0.220          H  
ATOM  35408 2HG  MET C2294     -51.818  -8.176  -5.816  1.00  0.220          H  
ATOM  35409 1HE  MET C2294     -51.459  -9.493  -2.264  1.00  0.220          H  
ATOM  35410 2HE  MET C2294     -52.467  -9.399  -3.711  1.00  0.220          H  
ATOM  35411 3HE  MET C2294     -50.857 -10.090  -3.828  1.00  0.220          H  
ATOM  35412  N   GLN C2295     -47.939  -9.619  -8.529  1.00  0.190          N  
ATOM  35413  CA  GLN C2295     -46.627  -9.973  -9.063  1.00  0.230          C  
ATOM  35414  C   GLN C2295     -46.364  -9.322 -10.434  1.00  0.230          C  
ATOM  35415  O   GLN C2295     -45.232  -8.946 -10.726  1.00  0.280          O  
ATOM  35416  CB  GLN C2295     -46.497 -11.491  -9.092  1.00  0.310          C  
ATOM  35417  CG  GLN C2295     -46.415 -12.047  -7.682  1.00  0.310          C  
ATOM  35418  CD  GLN C2295     -46.458 -13.533  -7.582  1.00  0.310          C  
ATOM  35419  OE1 GLN C2295     -47.011 -14.232  -8.440  1.00  0.310          O  
ATOM  35420  NE2 GLN C2295     -45.868 -14.049  -6.504  1.00  0.310          N  
ATOM  35421  H   GLN C2295     -48.629 -10.356  -8.340  1.00  0.230          H  
ATOM  35422  HA  GLN C2295     -45.875  -9.594  -8.375  1.00  0.280          H  
ATOM  35423 1HB  GLN C2295     -47.364 -11.925  -9.588  1.00  0.370          H  
ATOM  35424 2HB  GLN C2295     -45.607 -11.782  -9.644  1.00  0.370          H  
ATOM  35425 1HG  GLN C2295     -45.487 -11.705  -7.219  1.00  0.370          H  
ATOM  35426 2HG  GLN C2295     -47.251 -11.659  -7.135  1.00  0.370          H  
ATOM  35427 1HE2 GLN C2295     -45.862 -15.038  -6.367  1.00  0.370          H  
ATOM  35428 2HE2 GLN C2295     -45.413 -13.437  -5.807  1.00  0.370          H  
ATOM  35429  N   GLU C2296     -47.406  -9.201 -11.265  1.00  0.210          N  
ATOM  35430  CA  GLU C2296     -47.335  -8.558 -12.579  1.00  0.260          C  
ATOM  35431  C   GLU C2296     -47.116  -7.033 -12.497  1.00  0.230          C  
ATOM  35432  O   GLU C2296     -46.320  -6.476 -13.259  1.00  0.270          O  
ATOM  35433  CB  GLU C2296     -48.621  -8.849 -13.380  1.00  0.340          C  
ATOM  35434  CG  GLU C2296     -48.659  -8.253 -14.809  1.00  0.340          C  
ATOM  35435  CD  GLU C2296     -49.917  -8.596 -15.600  1.00  0.340          C  
ATOM  35436  OE1 GLU C2296     -50.719  -9.339 -15.103  1.00  0.340          O  
ATOM  35437  OE2 GLU C2296     -50.099  -8.086 -16.698  1.00  0.340          O  
ATOM  35438  H   GLU C2296     -48.290  -9.627 -10.971  1.00  0.250          H  
ATOM  35439  HA  GLU C2296     -46.492  -8.990 -13.118  1.00  0.310          H  
ATOM  35440 1HB  GLU C2296     -48.763  -9.929 -13.453  1.00  0.410          H  
ATOM  35441 2HB  GLU C2296     -49.474  -8.451 -12.833  1.00  0.410          H  
ATOM  35442 1HG  GLU C2296     -48.622  -7.188 -14.700  1.00  0.410          H  
ATOM  35443 2HG  GLU C2296     -47.773  -8.573 -15.362  1.00  0.410          H  
ATOM  35444  N   GLN C2297     -47.866  -6.351 -11.615  1.00  0.200          N  
ATOM  35445  CA  GLN C2297     -47.782  -4.896 -11.494  1.00  0.210          C  
ATOM  35446  C   GLN C2297     -46.697  -4.372 -10.529  1.00  0.210          C  
ATOM  35447  O   GLN C2297     -46.019  -3.390 -10.843  1.00  0.330          O  
ATOM  35448  CB  GLN C2297     -49.165  -4.336 -11.144  1.00  0.290          C  
ATOM  35449  CG  GLN C2297     -49.233  -2.827 -11.121  1.00  0.290          C  
ATOM  35450  CD  GLN C2297     -50.665  -2.289 -11.072  1.00  0.290          C  
ATOM  35451  OE1 GLN C2297     -51.634  -2.909 -11.596  1.00  0.290          O  
ATOM  35452  NE2 GLN C2297     -50.801  -1.120 -10.456  1.00  0.290          N  
ATOM  35453  H   GLN C2297     -48.546  -6.865 -11.046  1.00  0.240          H  
ATOM  35454  HA  GLN C2297     -47.530  -4.510 -12.479  1.00  0.250          H  
ATOM  35455 1HB  GLN C2297     -49.895  -4.706 -11.862  1.00  0.350          H  
ATOM  35456 2HB  GLN C2297     -49.461  -4.708 -10.159  1.00  0.350          H  
ATOM  35457 1HG  GLN C2297     -48.715  -2.469 -10.228  1.00  0.350          H  
ATOM  35458 2HG  GLN C2297     -48.739  -2.443 -12.008  1.00  0.350          H  
ATOM  35459 1HE2 GLN C2297     -51.696  -0.667 -10.394  1.00  0.350          H  
ATOM  35460 2HE2 GLN C2297     -50.000  -0.664 -10.062  1.00  0.350          H  
ATOM  35461  N   ASN C2298     -46.506  -4.996  -9.363  1.00  0.190          N  
ATOM  35462  CA  ASN C2298     -45.496  -4.546  -8.398  1.00  0.210          C  
ATOM  35463  C   ASN C2298     -44.129  -5.089  -8.779  1.00  0.200          C  
ATOM  35464  O   ASN C2298     -43.587  -5.969  -8.114  1.00  0.630          O  
ATOM  35465  CB  ASN C2298     -45.836  -4.986  -6.974  1.00  0.290          C  
ATOM  35466  CG  ASN C2298     -44.852  -4.442  -5.933  1.00  0.290          C  
ATOM  35467  OD1 ASN C2298     -44.262  -3.364  -6.103  1.00  0.290          O  
ATOM  35468  ND2 ASN C2298     -44.619  -5.222  -4.900  1.00  0.290          N  
ATOM  35469  H   ASN C2298     -47.059  -5.813  -9.118  1.00  0.230          H  
ATOM  35470  HA  ASN C2298     -45.435  -3.459  -8.438  1.00  0.250          H  
ATOM  35471 1HB  ASN C2298     -46.844  -4.651  -6.720  1.00  0.340          H  
ATOM  35472 2HB  ASN C2298     -45.830  -6.075  -6.919  1.00  0.340          H  
ATOM  35473 1HD2 ASN C2298     -43.902  -4.981  -4.217  1.00  0.340          H  
ATOM  35474 2HD2 ASN C2298     -45.090  -6.098  -4.822  1.00  0.340          H  
ATOM  35475  N   VAL C2299     -43.573  -4.554  -9.843  1.00  0.460          N  
ATOM  35476  CA  VAL C2299     -42.329  -5.071 -10.385  1.00  0.430          C  
ATOM  35477  C   VAL C2299     -41.271  -4.022 -10.518  1.00  0.450          C  
ATOM  35478  O   VAL C2299     -41.571  -2.842 -10.540  1.00  0.740          O  
ATOM  35479  CB  VAL C2299     -42.575  -5.635 -11.792  1.00  0.610          C  
ATOM  35480  CG1 VAL C2299     -43.557  -6.748 -11.727  1.00  0.610          C  
ATOM  35481  CG2 VAL C2299     -43.111  -4.520 -12.712  1.00  0.610          C  
ATOM  35482  H   VAL C2299     -44.110  -3.815 -10.303  1.00  0.550          H  
ATOM  35483  HA  VAL C2299     -41.962  -5.862  -9.731  1.00  0.520          H  
ATOM  35484  HB  VAL C2299     -41.643  -6.026 -12.191  1.00  0.740          H  
ATOM  35485 1HG1 VAL C2299     -43.730  -7.158 -12.718  1.00  0.740          H  
ATOM  35486 2HG1 VAL C2299     -43.173  -7.529 -11.076  1.00  0.740          H  
ATOM  35487 3HG1 VAL C2299     -44.498  -6.388 -11.329  1.00  0.740          H  
ATOM  35488 1HG2 VAL C2299     -43.269  -4.939 -13.690  1.00  0.740          H  
ATOM  35489 2HG2 VAL C2299     -44.053  -4.142 -12.330  1.00  0.740          H  
ATOM  35490 3HG2 VAL C2299     -42.411  -3.701 -12.784  1.00  0.740          H  
ATOM  35491  N   GLN C2300     -40.023  -4.449 -10.640  1.00  0.400          N  
ATOM  35492  CA  GLN C2300     -38.958  -3.490 -10.845  1.00  0.410          C  
ATOM  35493  C   GLN C2300     -38.303  -3.938 -12.144  1.00  0.460          C  
ATOM  35494  O   GLN C2300     -37.745  -5.032 -12.214  1.00  0.610          O  
ATOM  35495  CB  GLN C2300     -37.968  -3.525  -9.686  1.00  0.570          C  
ATOM  35496  CG  GLN C2300     -36.911  -2.438  -9.688  1.00  0.570          C  
ATOM  35497  CD  GLN C2300     -37.481  -1.075  -9.249  1.00  0.570          C  
ATOM  35498  OE1 GLN C2300     -38.156  -1.029  -8.209  1.00  0.570          O  
ATOM  35499  NE2 GLN C2300     -37.215   0.010  -9.968  1.00  0.570          N  
ATOM  35500  H   GLN C2300     -39.820  -5.437 -10.608  1.00  0.480          H  
ATOM  35501  HA  GLN C2300     -39.364  -2.502 -10.992  1.00  0.490          H  
ATOM  35502 1HB  GLN C2300     -38.507  -3.469  -8.752  1.00  0.680          H  
ATOM  35503 2HB  GLN C2300     -37.452  -4.480  -9.701  1.00  0.680          H  
ATOM  35504 1HG  GLN C2300     -36.086  -2.675  -9.076  1.00  0.680          H  
ATOM  35505 2HG  GLN C2300     -36.602  -2.346 -10.707  1.00  0.680          H  
ATOM  35506 1HE2 GLN C2300     -37.567   0.901  -9.681  1.00  0.680          H  
ATOM  35507 2HE2 GLN C2300     -36.668  -0.044 -10.796  1.00  0.680          H  
ATOM  35508  N   VAL C2301     -38.411  -3.107 -13.163  1.00  0.430          N  
ATOM  35509  CA  VAL C2301     -37.988  -3.404 -14.532  1.00  0.520          C  
ATOM  35510  C   VAL C2301     -36.651  -2.816 -14.969  1.00  0.430          C  
ATOM  35511  O   VAL C2301     -36.368  -1.642 -14.725  1.00  0.630          O  
ATOM  35512  CB  VAL C2301     -39.101  -2.888 -15.457  1.00  0.690          C  
ATOM  35513  CG1 VAL C2301     -38.764  -3.119 -16.969  1.00  0.690          C  
ATOM  35514  CG2 VAL C2301     -40.383  -3.546 -15.039  1.00  0.690          C  
ATOM  35515  H   VAL C2301     -38.898  -2.220 -12.983  1.00  0.520          H  
ATOM  35516  HA  VAL C2301     -37.925  -4.489 -14.630  1.00  0.620          H  
ATOM  35517  HB  VAL C2301     -39.214  -1.823 -15.299  1.00  0.830          H  
ATOM  35518 1HG1 VAL C2301     -39.573  -2.732 -17.582  1.00  0.830          H  
ATOM  35519 2HG1 VAL C2301     -37.845  -2.603 -17.243  1.00  0.830          H  
ATOM  35520 3HG1 VAL C2301     -38.645  -4.186 -17.164  1.00  0.830          H  
ATOM  35521 1HG2 VAL C2301     -41.171  -3.160 -15.618  1.00  0.830          H  
ATOM  35522 2HG2 VAL C2301     -40.315  -4.622 -15.168  1.00  0.830          H  
ATOM  35523 3HG2 VAL C2301     -40.582  -3.323 -14.003  1.00  0.830          H  
ATOM  35524  N   SER C2302     -35.817  -3.616 -15.635  1.00  0.260          N  
ATOM  35525  CA  SER C2302     -34.543  -3.091 -16.104  1.00  0.270          C  
ATOM  35526  C   SER C2302     -34.736  -2.524 -17.513  1.00  0.500          C  
ATOM  35527  O   SER C2302     -34.952  -3.248 -18.465  1.00  1.170          O  
ATOM  35528  CB  SER C2302     -33.516  -4.195 -16.071  1.00  0.370          C  
ATOM  35529  OG  SER C2302     -33.238  -4.585 -14.761  1.00  0.370          O  
ATOM  35530  H   SER C2302     -36.056  -4.589 -15.870  1.00  0.310          H  
ATOM  35531  HA  SER C2302     -34.220  -2.288 -15.444  1.00  0.320          H  
ATOM  35532 1HB  SER C2302     -33.879  -5.034 -16.607  1.00  0.450          H  
ATOM  35533 2HB  SER C2302     -32.640  -3.898 -16.558  1.00  0.450          H  
ATOM  35534  HG  SER C2302     -32.568  -5.277 -14.839  1.00  0.450          H  
ATOM  35535  N   ALA C2303     -34.731  -1.210 -17.646  1.00  0.480          N  
ATOM  35536  CA  ALA C2303     -35.050  -0.587 -18.933  1.00  0.600          C  
ATOM  35537  C   ALA C2303     -33.884  -0.251 -19.855  1.00  0.510          C  
ATOM  35538  O   ALA C2303     -34.115   0.199 -20.978  1.00  0.650          O  
ATOM  35539  CB  ALA C2303     -35.794   0.671 -18.677  1.00  0.790          C  
ATOM  35540  H   ALA C2303     -34.536  -0.636 -16.837  1.00  0.580          H  
ATOM  35541  HA  ALA C2303     -35.702  -1.278 -19.466  1.00  0.720          H  
ATOM  35542 1HB  ALA C2303     -36.108   1.094 -19.620  1.00  0.950          H  
ATOM  35543 2HB  ALA C2303     -36.611   0.435 -18.086  1.00  0.950          H  
ATOM  35544 3HB  ALA C2303     -35.152   1.348 -18.155  1.00  0.950          H  
ATOM  35545  N   GLY C2304     -32.645  -0.435 -19.423  1.00  0.440          N  
ATOM  35546  CA  GLY C2304     -31.545  -0.070 -20.280  1.00  0.610          C  
ATOM  35547  C   GLY C2304     -31.282   1.416 -20.305  1.00  0.470          C  
ATOM  35548  O   GLY C2304     -31.546   2.141 -19.333  1.00  0.380          O  
ATOM  35549  H   GLY C2304     -32.415  -0.788 -18.493  1.00  0.530          H  
ATOM  35550 1HA  GLY C2304     -30.646  -0.589 -19.960  1.00  0.730          H  
ATOM  35551 2HA  GLY C2304     -31.767  -0.390 -21.292  1.00  0.730          H  
ATOM  35552  N   GLN C2305     -30.675   1.831 -21.405  1.00  0.450          N  
ATOM  35553  CA  GLN C2305     -30.230   3.185 -21.624  1.00  0.340          C  
ATOM  35554  C   GLN C2305     -30.478   3.543 -23.072  1.00  0.320          C  
ATOM  35555  O   GLN C2305     -30.213   2.752 -23.988  1.00  0.380          O  
ATOM  35556  CB  GLN C2305     -28.745   3.309 -21.253  1.00  0.520          C  
ATOM  35557  CG  GLN C2305     -28.122   4.677 -21.401  1.00  0.520          C  
ATOM  35558  CD  GLN C2305     -26.668   4.640 -21.055  1.00  0.520          C  
ATOM  35559  OE1 GLN C2305     -25.974   3.726 -21.518  1.00  0.520          O  
ATOM  35560  NE2 GLN C2305     -26.184   5.582 -20.247  1.00  0.520          N  
ATOM  35561  H   GLN C2305     -30.522   1.150 -22.144  1.00  0.540          H  
ATOM  35562  HA  GLN C2305     -30.815   3.862 -21.004  1.00  0.410          H  
ATOM  35563 1HB  GLN C2305     -28.629   3.035 -20.204  1.00  0.620          H  
ATOM  35564 2HB  GLN C2305     -28.163   2.621 -21.808  1.00  0.620          H  
ATOM  35565 1HG  GLN C2305     -28.218   5.016 -22.431  1.00  0.620          H  
ATOM  35566 2HG  GLN C2305     -28.605   5.365 -20.735  1.00  0.620          H  
ATOM  35567 1HE2 GLN C2305     -25.218   5.572 -19.984  1.00  0.620          H  
ATOM  35568 2HE2 GLN C2305     -26.771   6.306 -19.881  1.00  0.620          H  
ATOM  35569  N   LEU C2306     -31.012   4.725 -23.277  1.00  0.360          N  
ATOM  35570  CA  LEU C2306     -31.287   5.198 -24.597  1.00  0.450          C  
ATOM  35571  C   LEU C2306     -29.939   5.562 -25.135  1.00  0.540          C  
ATOM  35572  O   LEU C2306     -29.209   6.300 -24.478  1.00  0.530          O  
ATOM  35573  CB  LEU C2306     -32.182   6.420 -24.519  1.00  0.590          C  
ATOM  35574  CG  LEU C2306     -32.729   6.915 -25.786  1.00  0.590          C  
ATOM  35575  CD1 LEU C2306     -33.725   5.864 -26.322  1.00  0.590          C  
ATOM  35576  CD2 LEU C2306     -33.372   8.240 -25.525  1.00  0.590          C  
ATOM  35577  H   LEU C2306     -31.184   5.337 -22.486  1.00  0.430          H  
ATOM  35578  HA  LEU C2306     -31.709   4.392 -25.186  1.00  0.540          H  
ATOM  35579 1HB  LEU C2306     -33.003   6.224 -23.838  1.00  0.710          H  
ATOM  35580 2HB  LEU C2306     -31.591   7.218 -24.100  1.00  0.710          H  
ATOM  35581  HG  LEU C2306     -31.931   7.043 -26.528  1.00  0.710          H  
ATOM  35582 1HD1 LEU C2306     -34.128   6.181 -27.196  1.00  0.710          H  
ATOM  35583 2HD1 LEU C2306     -33.251   4.921 -26.517  1.00  0.710          H  
ATOM  35584 3HD1 LEU C2306     -34.520   5.722 -25.600  1.00  0.710          H  
ATOM  35585 1HD2 LEU C2306     -33.765   8.616 -26.440  1.00  0.710          H  
ATOM  35586 2HD2 LEU C2306     -34.159   8.119 -24.801  1.00  0.710          H  
ATOM  35587 3HD2 LEU C2306     -32.641   8.934 -25.140  1.00  0.710          H  
ATOM  35588  N   GLY C2307     -29.579   5.072 -26.305  1.00  0.660          N  
ATOM  35589  CA  GLY C2307     -28.258   5.366 -26.804  1.00  0.770          C  
ATOM  35590  C   GLY C2307     -27.197   4.508 -26.106  1.00  0.740          C  
ATOM  35591  O   GLY C2307     -26.023   4.857 -26.110  1.00  0.790          O  
ATOM  35592  H   GLY C2307     -30.209   4.509 -26.877  1.00  0.790          H  
ATOM  35593 1HA  GLY C2307     -28.238   5.176 -27.876  1.00  0.920          H  
ATOM  35594 2HA  GLY C2307     -28.037   6.423 -26.659  1.00  0.920          H  
ATOM  35595  N   ALA C2308     -27.583   3.384 -25.493  1.00  0.730          N  
ATOM  35596  CA  ALA C2308     -26.604   2.562 -24.793  1.00  0.720          C  
ATOM  35597  C   ALA C2308     -25.473   2.165 -25.716  1.00  0.700          C  
ATOM  35598  O   ALA C2308     -25.697   1.902 -26.896  1.00  0.790          O  
ATOM  35599  CB  ALA C2308     -27.240   1.287 -24.275  1.00  1.010          C  
ATOM  35600  H   ALA C2308     -28.566   3.105 -25.449  1.00  0.880          H  
ATOM  35601  HA  ALA C2308     -26.200   3.144 -23.967  1.00  0.860          H  
ATOM  35602 1HB  ALA C2308     -26.491   0.699 -23.747  1.00  1.210          H  
ATOM  35603 2HB  ALA C2308     -28.044   1.511 -23.618  1.00  1.210          H  
ATOM  35604 3HB  ALA C2308     -27.626   0.711 -25.102  1.00  1.210          H  
ATOM  35605  N   GLU C2309     -24.255   2.096 -25.189  1.00  0.660          N  
ATOM  35606  CA  GLU C2309     -23.144   1.682 -26.027  1.00  0.660          C  
ATOM  35607  C   GLU C2309     -23.304   0.213 -26.480  1.00  0.590          C  
ATOM  35608  O   GLU C2309     -23.769  -0.621 -25.699  1.00  0.660          O  
ATOM  35609  CB  GLU C2309     -21.793   1.872 -25.312  1.00  0.920          C  
ATOM  35610  CG  GLU C2309     -21.341   3.353 -25.067  1.00  0.920          C  
ATOM  35611  CD  GLU C2309     -20.882   4.128 -26.349  1.00  0.920          C  
ATOM  35612  OE1 GLU C2309     -20.776   3.504 -27.415  1.00  0.920          O  
ATOM  35613  OE2 GLU C2309     -20.557   5.317 -26.231  1.00  0.920          O  
ATOM  35614  H   GLU C2309     -24.095   2.332 -24.217  1.00  0.790          H  
ATOM  35615  HA  GLU C2309     -23.137   2.350 -26.866  1.00  0.790          H  
ATOM  35616 1HB  GLU C2309     -21.831   1.382 -24.338  1.00  1.110          H  
ATOM  35617 2HB  GLU C2309     -21.006   1.380 -25.884  1.00  1.110          H  
ATOM  35618 1HG  GLU C2309     -22.169   3.901 -24.614  1.00  1.110          H  
ATOM  35619 2HG  GLU C2309     -20.525   3.342 -24.353  1.00  1.110          H  
ATOM  35620  N   PRO C2310     -22.869  -0.124 -27.714  1.00  0.580          N  
ATOM  35621  CA  PRO C2310     -22.324   0.712 -28.785  1.00  0.720          C  
ATOM  35622  C   PRO C2310     -23.328   1.726 -29.311  1.00  0.810          C  
ATOM  35623  O   PRO C2310     -24.446   1.350 -29.672  1.00  0.850          O  
ATOM  35624  CB  PRO C2310     -22.021  -0.320 -29.891  1.00  1.080          C  
ATOM  35625  CG  PRO C2310     -21.920  -1.632 -29.173  1.00  1.080          C  
ATOM  35626  CD  PRO C2310     -22.949  -1.528 -28.061  1.00  1.080          C  
ATOM  35627  HA  PRO C2310     -21.407   1.214 -28.438  1.00  0.860          H  
ATOM  35628 1HB  PRO C2310     -22.819  -0.305 -30.647  1.00  1.300          H  
ATOM  35629 2HB  PRO C2310     -21.089  -0.045 -30.410  1.00  1.300          H  
ATOM  35630 1HG  PRO C2310     -22.118  -2.472 -29.857  1.00  1.300          H  
ATOM  35631 2HG  PRO C2310     -20.901  -1.751 -28.816  1.00  1.300          H  
ATOM  35632 1HD  PRO C2310     -23.956  -1.759 -28.437  1.00  1.300          H  
ATOM  35633 2HD  PRO C2310     -22.698  -2.135 -27.199  1.00  1.300          H  
ATOM  35634  N   LEU C2311     -22.898   2.974 -29.456  1.00  1.030          N  
ATOM  35635  CA  LEU C2311     -23.781   4.012 -29.983  1.00  1.220          C  
ATOM  35636  C   LEU C2311     -23.536   4.236 -31.514  1.00  1.250          C  
ATOM  35637  O   LEU C2311     -22.373   4.397 -31.886  1.00  1.360          O  
ATOM  35638  CB  LEU C2311     -23.488   5.315 -29.199  1.00  1.630          C  
ATOM  35639  CG  LEU C2311     -24.298   6.620 -29.530  1.00  1.630          C  
ATOM  35640  CD1 LEU C2311     -25.755   6.451 -29.121  1.00  1.630          C  
ATOM  35641  CD2 LEU C2311     -23.673   7.802 -28.775  1.00  1.630          C  
ATOM  35642  H   LEU C2311     -21.970   3.223 -29.081  1.00  1.240          H  
ATOM  35643  HA  LEU C2311     -24.801   3.715 -29.775  1.00  1.460          H  
ATOM  35644 1HB  LEU C2311     -23.655   5.101 -28.137  1.00  1.960          H  
ATOM  35645 2HB  LEU C2311     -22.429   5.547 -29.319  1.00  1.960          H  
ATOM  35646  HG  LEU C2311     -24.264   6.813 -30.601  1.00  1.960          H  
ATOM  35647 1HD1 LEU C2311     -26.311   7.348 -29.328  1.00  1.960          H  
ATOM  35648 2HD1 LEU C2311     -26.211   5.629 -29.635  1.00  1.960          H  
ATOM  35649 3HD1 LEU C2311     -25.779   6.271 -28.061  1.00  1.960          H  
ATOM  35650 1HD2 LEU C2311     -24.228   8.715 -29.005  1.00  1.960          H  
ATOM  35651 2HD2 LEU C2311     -23.713   7.612 -27.698  1.00  1.960          H  
ATOM  35652 3HD2 LEU C2311     -22.635   7.918 -29.087  1.00  1.960          H  
ATOM  35653  N   PRO C2312     -24.588   4.188 -32.421  1.00  1.370          N  
ATOM  35654  CA  PRO C2312     -24.557   4.511 -33.862  1.00  1.540          C  
ATOM  35655  C   PRO C2312     -24.137   5.971 -34.022  1.00  1.440          C  
ATOM  35656  O   PRO C2312     -24.281   6.769 -33.086  1.00  1.340          O  
ATOM  35657  CB  PRO C2312     -25.991   4.252 -34.311  1.00  2.310          C  
ATOM  35658  CG  PRO C2312     -26.524   3.264 -33.314  1.00  2.310          C  
ATOM  35659  CD  PRO C2312     -25.887   3.637 -31.996  1.00  2.310          C  
ATOM  35660  HA  PRO C2312     -23.851   3.845 -34.375  1.00  1.850          H  
ATOM  35661 1HB  PRO C2312     -26.555   5.199 -34.328  1.00  2.770          H  
ATOM  35662 2HB  PRO C2312     -26.005   3.868 -35.341  1.00  2.770          H  
ATOM  35663 1HG  PRO C2312     -27.614   3.317 -33.293  1.00  2.770          H  
ATOM  35664 2HG  PRO C2312     -26.270   2.248 -33.632  1.00  2.770          H  
ATOM  35665 1HD  PRO C2312     -26.489   4.394 -31.490  1.00  2.770          H  
ATOM  35666 2HD  PRO C2312     -25.769   2.712 -31.407  1.00  2.770          H  
ATOM  35667  N   GLN C2313     -23.553   6.304 -35.162  1.00  1.660          N  
ATOM  35668  CA  GLN C2313     -23.081   7.660 -35.386  1.00  1.740          C  
ATOM  35669  C   GLN C2313     -24.198   8.692 -35.461  1.00  1.640          C  
ATOM  35670  O   GLN C2313     -25.289   8.416 -35.957  1.00  1.570          O  
ATOM  35671  CB  GLN C2313     -22.223   7.724 -36.662  1.00  2.400          C  
ATOM  35672  CG  GLN C2313     -22.961   7.447 -37.991  1.00  2.400          C  
ATOM  35673  CD  GLN C2313     -23.003   5.965 -38.349  1.00  2.400          C  
ATOM  35674  OE1 GLN C2313     -23.086   5.098 -37.464  1.00  2.400          O  
ATOM  35675  NE2 GLN C2313     -22.941   5.666 -39.641  1.00  2.400          N  
ATOM  35676  H   GLN C2313     -23.439   5.605 -35.895  1.00  1.990          H  
ATOM  35677  HA  GLN C2313     -22.444   7.931 -34.545  1.00  2.090          H  
ATOM  35678 1HB  GLN C2313     -21.775   8.714 -36.741  1.00  2.880          H  
ATOM  35679 2HB  GLN C2313     -21.408   7.007 -36.581  1.00  2.880          H  
ATOM  35680 1HG  GLN C2313     -23.981   7.811 -37.942  1.00  2.880          H  
ATOM  35681 2HG  GLN C2313     -22.432   7.969 -38.786  1.00  2.880          H  
ATOM  35682 1HE2 GLN C2313     -22.963   4.709 -39.936  1.00  2.880          H  
ATOM  35683 2HE2 GLN C2313     -22.874   6.395 -40.323  1.00  2.880          H  
ATOM  35684  N   GLU C2314     -23.876   9.896 -34.988  1.00  1.790          N  
ATOM  35685  CA  GLU C2314     -24.732  11.086 -35.019  1.00  1.910          C  
ATOM  35686  C   GLU C2314     -26.075  10.967 -34.282  1.00  1.870          C  
ATOM  35687  O   GLU C2314     -27.084  11.512 -34.731  1.00  2.050          O  
ATOM  35688  CB  GLU C2314     -24.990  11.506 -36.480  1.00  2.630          C  
ATOM  35689  CG  GLU C2314     -23.718  11.854 -37.275  1.00  2.630          C  
ATOM  35690  CD  GLU C2314     -23.985  12.371 -38.690  1.00  2.630          C  
ATOM  35691  OE1 GLU C2314     -25.116  12.369 -39.116  1.00  2.630          O  
ATOM  35692  OE2 GLU C2314     -23.041  12.767 -39.335  1.00  2.630          O  
ATOM  35693  H   GLU C2314     -22.958   9.996 -34.579  1.00  2.150          H  
ATOM  35694  HA  GLU C2314     -24.179  11.894 -34.540  1.00  2.290          H  
ATOM  35695 1HB  GLU C2314     -25.516  10.714 -37.010  1.00  3.150          H  
ATOM  35696 2HB  GLU C2314     -25.633  12.386 -36.494  1.00  3.150          H  
ATOM  35697 1HG  GLU C2314     -23.159  12.608 -36.726  1.00  3.150          H  
ATOM  35698 2HG  GLU C2314     -23.098  10.962 -37.341  1.00  3.150          H  
ATOM  35699  N   SER C2315     -26.075  10.297 -33.135  1.00  1.740          N  
ATOM  35700  CA  SER C2315     -27.266  10.208 -32.304  1.00  1.760          C  
ATOM  35701  C   SER C2315     -27.303  11.384 -31.350  1.00  2.060          C  
ATOM  35702  O   SER C2315     -26.260  11.838 -30.882  1.00  2.210          O  
ATOM  35703  CB  SER C2315     -27.301   8.951 -31.498  1.00  2.460          C  
ATOM  35704  OG  SER C2315     -28.366   9.023 -30.576  1.00  2.460          O  
ATOM  35705  H   SER C2315     -25.220   9.858 -32.823  1.00  2.090          H  
ATOM  35706  HA  SER C2315     -28.149  10.246 -32.943  1.00  2.110          H  
ATOM  35707 1HB  SER C2315     -27.427   8.086 -32.155  1.00  2.950          H  
ATOM  35708 2HB  SER C2315     -26.358   8.840 -30.980  1.00  2.950          H  
ATOM  35709  HG  SER C2315     -28.388   8.163 -30.123  1.00  2.950          H  
ATOM  35710  N   ASP C2316     -28.498  11.860 -31.030  1.00  2.320          N  
ATOM  35711  CA  ASP C2316     -28.658  12.963 -30.090  1.00  2.710          C  
ATOM  35712  C   ASP C2316     -28.862  12.518 -28.637  1.00  2.540          C  
ATOM  35713  O   ASP C2316     -29.090  13.355 -27.759  1.00  2.890          O  
ATOM  35714  CB  ASP C2316     -29.859  13.818 -30.498  1.00  3.640          C  
ATOM  35715  CG  ASP C2316     -29.674  14.559 -31.818  1.00  3.640          C  
ATOM  35716  OD1 ASP C2316     -28.576  14.945 -32.140  1.00  3.640          O  
ATOM  35717  OD2 ASP C2316     -30.653  14.716 -32.503  1.00  3.640          O  
ATOM  35718  H   ASP C2316     -29.312  11.444 -31.458  1.00  2.780          H  
ATOM  35719  HA  ASP C2316     -27.759  13.578 -30.133  1.00  3.250          H  
ATOM  35720 1HB  ASP C2316     -30.737  13.182 -30.576  1.00  4.370          H  
ATOM  35721 2HB  ASP C2316     -30.062  14.548 -29.714  1.00  4.370          H  
ATOM  35722  N   PHE C2317     -28.804  11.208 -28.355  1.00  2.120          N  
ATOM  35723  CA  PHE C2317     -29.089  10.776 -26.980  1.00  2.030          C  
ATOM  35724  C   PHE C2317     -28.124   9.790 -26.298  1.00  1.420          C  
ATOM  35725  O   PHE C2317     -27.548   8.907 -26.927  1.00  1.210          O  
ATOM  35726  CB  PHE C2317     -30.456  10.110 -26.954  1.00  2.880          C  
ATOM  35727  CG  PHE C2317     -31.577  10.991 -27.382  1.00  2.880          C  
ATOM  35728  CD1 PHE C2317     -31.987  11.023 -28.691  1.00  2.880          C  
ATOM  35729  CD2 PHE C2317     -32.211  11.784 -26.485  1.00  2.880          C  
ATOM  35730  CE1 PHE C2317     -33.026  11.833 -29.079  1.00  2.880          C  
ATOM  35731  CE2 PHE C2317     -33.248  12.593 -26.849  1.00  2.880          C  
ATOM  35732  CZ  PHE C2317     -33.662  12.615 -28.155  1.00  2.880          C  
ATOM  35733  H   PHE C2317     -28.584  10.524 -29.080  1.00  2.540          H  
ATOM  35734  HA  PHE C2317     -29.125  11.668 -26.356  1.00  2.440          H  
ATOM  35735 1HB  PHE C2317     -30.441   9.231 -27.604  1.00  3.450          H  
ATOM  35736 2HB  PHE C2317     -30.653   9.759 -25.947  1.00  3.450          H  
ATOM  35737  HD1 PHE C2317     -31.472  10.393 -29.422  1.00  3.450          H  
ATOM  35738  HD2 PHE C2317     -31.874  11.767 -25.480  1.00  3.450          H  
ATOM  35739  HE1 PHE C2317     -33.345  11.856 -30.122  1.00  3.450          H  
ATOM  35740  HE2 PHE C2317     -33.740  13.220 -26.104  1.00  3.450          H  
ATOM  35741  HZ  PHE C2317     -34.490  13.258 -28.460  1.00  3.450          H  
ATOM  35742  N   LEU C2318     -28.036   9.924 -24.959  1.00  1.310          N  
ATOM  35743  CA  LEU C2318     -27.425   8.936 -24.050  1.00  0.880          C  
ATOM  35744  C   LEU C2318     -28.111   9.154 -22.685  1.00  0.720          C  
ATOM  35745  O   LEU C2318     -27.690  10.001 -21.891  1.00  0.810          O  
ATOM  35746  CB  LEU C2318     -25.884   9.066 -23.972  1.00  1.400          C  
ATOM  35747  CG  LEU C2318     -25.109   7.945 -23.125  1.00  1.400          C  
ATOM  35748  CD1 LEU C2318     -25.319   6.554 -23.749  1.00  1.400          C  
ATOM  35749  CD2 LEU C2318     -23.613   8.248 -23.119  1.00  1.400          C  
ATOM  35750  H   LEU C2318     -28.467  10.746 -24.560  1.00  1.570          H  
ATOM  35751  HA  LEU C2318     -27.654   7.951 -24.412  1.00  1.060          H  
ATOM  35752 1HB  LEU C2318     -25.491   9.037 -24.988  1.00  1.680          H  
ATOM  35753 2HB  LEU C2318     -25.633  10.039 -23.537  1.00  1.680          H  
ATOM  35754  HG  LEU C2318     -25.488   7.930 -22.105  1.00  1.680          H  
ATOM  35755 1HD1 LEU C2318     -24.780   5.805 -23.171  1.00  1.680          H  
ATOM  35756 2HD1 LEU C2318     -26.370   6.286 -23.763  1.00  1.680          H  
ATOM  35757 3HD1 LEU C2318     -24.935   6.566 -24.767  1.00  1.680          H  
ATOM  35758 1HD2 LEU C2318     -23.084   7.488 -22.548  1.00  1.680          H  
ATOM  35759 2HD2 LEU C2318     -23.247   8.254 -24.140  1.00  1.680          H  
ATOM  35760 3HD2 LEU C2318     -23.437   9.205 -22.671  1.00  1.680          H  
ATOM  35761  N   ILE C2319     -29.232   8.449 -22.479  1.00  0.560          N  
ATOM  35762  CA  ILE C2319     -30.121   8.671 -21.322  1.00  0.450          C  
ATOM  35763  C   ILE C2319     -30.512   7.394 -20.564  1.00  0.360          C  
ATOM  35764  O   ILE C2319     -31.087   6.477 -21.142  1.00  0.330          O  
ATOM  35765  CB  ILE C2319     -31.430   9.409 -21.771  1.00  0.670          C  
ATOM  35766  CG1 ILE C2319     -31.106  10.774 -22.397  1.00  0.670          C  
ATOM  35767  CG2 ILE C2319     -32.374   9.560 -20.660  1.00  0.670          C  
ATOM  35768  CD1 ILE C2319     -32.330  11.545 -22.910  1.00  0.670          C  
ATOM  35769  H   ILE C2319     -29.445   7.723 -23.170  1.00  0.670          H  
ATOM  35770  HA  ILE C2319     -29.599   9.319 -20.617  1.00  0.540          H  
ATOM  35771  HB  ILE C2319     -31.916   8.821 -22.532  1.00  0.810          H  
ATOM  35772 1HG1 ILE C2319     -30.564  11.377 -21.676  1.00  0.810          H  
ATOM  35773 2HG1 ILE C2319     -30.465  10.604 -23.250  1.00  0.810          H  
ATOM  35774 1HG2 ILE C2319     -33.284  10.029 -20.971  1.00  0.810          H  
ATOM  35775 2HG2 ILE C2319     -32.619   8.601 -20.275  1.00  0.810          H  
ATOM  35776 3HG2 ILE C2319     -31.910  10.151 -19.910  1.00  0.810          H  
ATOM  35777 1HD1 ILE C2319     -31.993  12.478 -23.358  1.00  0.810          H  
ATOM  35778 2HD1 ILE C2319     -32.859  10.947 -23.650  1.00  0.810          H  
ATOM  35779 3HD1 ILE C2319     -33.010  11.793 -22.106  1.00  0.810          H  
ATOM  35780  N   SER C2320     -30.256   7.320 -19.260  1.00  0.350          N  
ATOM  35781  CA  SER C2320     -30.663   6.120 -18.502  1.00  0.320          C  
ATOM  35782  C   SER C2320     -32.190   6.024 -18.535  1.00  0.290          C  
ATOM  35783  O   SER C2320     -32.852   7.061 -18.496  1.00  0.300          O  
ATOM  35784  CB  SER C2320     -30.153   6.196 -17.077  1.00  0.460          C  
ATOM  35785  OG  SER C2320     -28.746   6.203 -17.046  1.00  0.460          O  
ATOM  35786  H   SER C2320     -29.783   8.084 -18.785  1.00  0.420          H  
ATOM  35787  HA  SER C2320     -30.250   5.230 -18.977  1.00  0.380          H  
ATOM  35788 1HB  SER C2320     -30.530   7.089 -16.610  1.00  0.550          H  
ATOM  35789 2HB  SER C2320     -30.530   5.344 -16.509  1.00  0.550          H  
ATOM  35790  HG  SER C2320     -28.496   6.382 -16.130  1.00  0.550          H  
ATOM  35791  N   ILE C2321     -32.768   4.820 -18.587  1.00  0.290          N  
ATOM  35792  CA  ILE C2321     -34.231   4.737 -18.643  1.00  0.280          C  
ATOM  35793  C   ILE C2321     -34.868   4.199 -17.356  1.00  0.340          C  
ATOM  35794  O   ILE C2321     -34.441   3.183 -16.798  1.00  0.480          O  
ATOM  35795  CB  ILE C2321     -34.685   3.887 -19.850  1.00  0.400          C  
ATOM  35796  CG1 ILE C2321     -34.140   4.510 -21.161  1.00  0.400          C  
ATOM  35797  CG2 ILE C2321     -36.231   3.862 -19.888  1.00  0.400          C  
ATOM  35798  CD1 ILE C2321     -34.320   3.658 -22.391  1.00  0.400          C  
ATOM  35799  H   ILE C2321     -32.212   3.957 -18.628  1.00  0.350          H  
ATOM  35800  HA  ILE C2321     -34.625   5.738 -18.791  1.00  0.340          H  
ATOM  35801  HB  ILE C2321     -34.276   2.883 -19.771  1.00  0.480          H  
ATOM  35802 1HG1 ILE C2321     -34.605   5.455 -21.325  1.00  0.480          H  
ATOM  35803 2HG1 ILE C2321     -33.079   4.679 -21.037  1.00  0.480          H  
ATOM  35804 1HG2 ILE C2321     -36.583   3.285 -20.729  1.00  0.480          H  
ATOM  35805 2HG2 ILE C2321     -36.643   3.426 -18.986  1.00  0.480          H  
ATOM  35806 3HG2 ILE C2321     -36.581   4.883 -19.977  1.00  0.480          H  
ATOM  35807 1HD1 ILE C2321     -33.895   4.156 -23.249  1.00  0.480          H  
ATOM  35808 2HD1 ILE C2321     -33.812   2.697 -22.245  1.00  0.480          H  
ATOM  35809 3HD1 ILE C2321     -35.365   3.491 -22.574  1.00  0.480          H  
ATOM  35810  N   ASN C2322     -35.874   4.919 -16.869  1.00  0.380          N  
ATOM  35811  CA  ASN C2322     -36.642   4.541 -15.693  1.00  0.460          C  
ATOM  35812  C   ASN C2322     -37.991   3.892 -16.020  1.00  0.390          C  
ATOM  35813  O   ASN C2322     -38.982   4.570 -16.301  1.00  0.410          O  
ATOM  35814  CB  ASN C2322     -36.883   5.731 -14.782  1.00  0.610          C  
ATOM  35815  CG  ASN C2322     -35.648   6.277 -14.137  1.00  0.610          C  
ATOM  35816  OD1 ASN C2322     -34.776   5.520 -13.689  1.00  0.610          O  
ATOM  35817  ND2 ASN C2322     -35.574   7.578 -14.054  1.00  0.610          N  
ATOM  35818  H   ASN C2322     -36.146   5.766 -17.365  1.00  0.460          H  
ATOM  35819  HA  ASN C2322     -36.078   3.802 -15.143  1.00  0.550          H  
ATOM  35820 1HB  ASN C2322     -37.351   6.530 -15.357  1.00  0.730          H  
ATOM  35821 2HB  ASN C2322     -37.588   5.443 -14.002  1.00  0.730          H  
ATOM  35822 1HD2 ASN C2322     -34.768   8.012 -13.611  1.00  0.730          H  
ATOM  35823 2HD2 ASN C2322     -36.309   8.149 -14.417  1.00  0.730          H  
ATOM  35824  N   ALA C2323     -38.041   2.570 -15.988  1.00  0.660          N  
ATOM  35825  CA  ALA C2323     -39.284   1.853 -16.249  1.00  0.850          C  
ATOM  35826  C   ALA C2323     -39.931   1.600 -14.903  1.00  0.830          C  
ATOM  35827  O   ALA C2323     -39.401   2.001 -13.865  1.00  1.680          O  
ATOM  35828  CB  ALA C2323     -39.079   0.568 -17.024  1.00  1.110          C  
ATOM  35829  H   ALA C2323     -37.209   2.044 -15.752  1.00  0.790          H  
ATOM  35830  HA  ALA C2323     -39.958   2.496 -16.821  1.00  1.020          H  
ATOM  35831 1HB  ALA C2323     -40.030   0.067 -17.174  1.00  1.340          H  
ATOM  35832 2HB  ALA C2323     -38.670   0.819 -17.984  1.00  1.340          H  
ATOM  35833 3HB  ALA C2323     -38.403  -0.081 -16.476  1.00  1.340          H  
ATOM  35834  N   GLN C2324     -41.083   0.970 -14.921  1.00  0.310          N  
ATOM  35835  CA  GLN C2324     -41.851   0.685 -13.721  1.00  0.300          C  
ATOM  35836  C   GLN C2324     -41.027   0.124 -12.568  1.00  0.330          C  
ATOM  35837  O   GLN C2324     -40.261  -0.833 -12.744  1.00  0.390          O  
ATOM  35838  CB  GLN C2324     -42.943  -0.325 -14.070  1.00  0.420          C  
ATOM  35839  CG  GLN C2324     -43.860  -0.744 -12.922  1.00  0.420          C  
ATOM  35840  CD  GLN C2324     -44.770   0.369 -12.471  1.00  0.420          C  
ATOM  35841  OE1 GLN C2324     -45.429   1.020 -13.294  1.00  0.420          O  
ATOM  35842  NE2 GLN C2324     -44.809   0.609 -11.173  1.00  0.420          N  
ATOM  35843  H   GLN C2324     -41.463   0.693 -15.813  1.00  0.370          H  
ATOM  35844  HA  GLN C2324     -42.311   1.616 -13.388  1.00  0.360          H  
ATOM  35845 1HB  GLN C2324     -43.560   0.081 -14.867  1.00  0.510          H  
ATOM  35846 2HB  GLN C2324     -42.467  -1.230 -14.443  1.00  0.510          H  
ATOM  35847 1HG  GLN C2324     -44.484  -1.570 -13.260  1.00  0.510          H  
ATOM  35848 2HG  GLN C2324     -43.265  -1.078 -12.064  1.00  0.510          H  
ATOM  35849 1HE2 GLN C2324     -45.388   1.333 -10.802  1.00  0.510          H  
ATOM  35850 2HE2 GLN C2324     -44.220   0.052 -10.542  1.00  0.510          H  
ATOM  35851  N   GLY C2325     -41.200   0.735 -11.388  1.00  0.370          N  
ATOM  35852  CA  GLY C2325     -40.534   0.269 -10.189  1.00  0.450          C  
ATOM  35853  C   GLY C2325     -41.498  -0.279  -9.139  1.00  0.380          C  
ATOM  35854  O   GLY C2325     -42.719  -0.344  -9.345  1.00  0.430          O  
ATOM  35855  H   GLY C2325     -41.799   1.545 -11.333  1.00  0.440          H  
ATOM  35856 1HA  GLY C2325     -39.839  -0.499 -10.462  1.00  0.540          H  
ATOM  35857 2HA  GLY C2325     -39.959   1.084  -9.756  1.00  0.540          H  
ATOM  35858  N   ARG C2326     -40.953  -0.602  -7.973  1.00  0.410          N  
ATOM  35859  CA  ARG C2326     -41.775  -1.118  -6.891  1.00  0.330          C  
ATOM  35860  C   ARG C2326     -42.752  -0.081  -6.405  1.00  0.250          C  
ATOM  35861  O   ARG C2326     -42.493   1.120  -6.484  1.00  0.250          O  
ATOM  35862  CB  ARG C2326     -40.940  -1.593  -5.731  1.00  0.490          C  
ATOM  35863  CG  ARG C2326     -40.225  -2.885  -5.947  1.00  0.490          C  
ATOM  35864  CD  ARG C2326     -39.310  -3.139  -4.853  1.00  0.490          C  
ATOM  35865  NE  ARG C2326     -38.745  -4.455  -4.904  1.00  0.490          N  
ATOM  35866  CZ  ARG C2326     -37.602  -4.795  -4.307  1.00  0.490          C  
ATOM  35867  NH1 ARG C2326     -36.923  -3.875  -3.671  1.00  0.490          N  
ATOM  35868  NH2 ARG C2326     -37.163  -6.045  -4.369  1.00  0.490          N  
ATOM  35869  H   ARG C2326     -39.937  -0.538  -7.871  1.00  0.490          H  
ATOM  35870  HA  ARG C2326     -42.340  -1.972  -7.272  1.00  0.400          H  
ATOM  35871 1HB  ARG C2326     -40.190  -0.838  -5.493  1.00  0.590          H  
ATOM  35872 2HB  ARG C2326     -41.579  -1.705  -4.855  1.00  0.590          H  
ATOM  35873 1HG  ARG C2326     -40.951  -3.702  -5.997  1.00  0.590          H  
ATOM  35874 2HG  ARG C2326     -39.664  -2.839  -6.870  1.00  0.590          H  
ATOM  35875 1HD  ARG C2326     -38.505  -2.409  -4.933  1.00  0.590          H  
ATOM  35876 2HD  ARG C2326     -39.814  -3.020  -3.901  1.00  0.590          H  
ATOM  35877  HE  ARG C2326     -39.268  -5.175  -5.391  1.00  0.590          H  
ATOM  35878 1HH1 ARG C2326     -37.268  -2.933  -3.620  1.00  0.590          H  
ATOM  35879 2HH1 ARG C2326     -36.015  -4.078  -3.245  1.00  0.590          H  
ATOM  35880 1HH2 ARG C2326     -37.695  -6.748  -4.864  1.00  0.590          H  
ATOM  35881 2HH2 ARG C2326     -36.308  -6.307  -3.897  1.00  0.590          H  
ATOM  35882  N   LEU C2327     -43.868  -0.553  -5.885  1.00  0.210          N  
ATOM  35883  CA  LEU C2327     -44.880   0.338  -5.356  1.00  0.180          C  
ATOM  35884  C   LEU C2327     -44.447   0.757  -3.959  1.00  0.160          C  
ATOM  35885  O   LEU C2327     -43.649   0.055  -3.320  1.00  0.180          O  
ATOM  35886  CB  LEU C2327     -46.236  -0.366  -5.340  1.00  0.260          C  
ATOM  35887  CG  LEU C2327     -46.753  -0.903  -6.720  1.00  0.260          C  
ATOM  35888  CD1 LEU C2327     -48.093  -1.567  -6.496  1.00  0.260          C  
ATOM  35889  CD2 LEU C2327     -46.824   0.198  -7.785  1.00  0.260          C  
ATOM  35890  H   LEU C2327     -44.010  -1.562  -5.864  1.00  0.250          H  
ATOM  35891  HA  LEU C2327     -44.935   1.239  -5.966  1.00  0.220          H  
ATOM  35892 1HB  LEU C2327     -46.154  -1.213  -4.688  1.00  0.320          H  
ATOM  35893 2HB  LEU C2327     -46.985   0.317  -4.932  1.00  0.320          H  
ATOM  35894  HG  LEU C2327     -46.070  -1.661  -7.072  1.00  0.320          H  
ATOM  35895 1HD1 LEU C2327     -48.451  -1.988  -7.433  1.00  0.320          H  
ATOM  35896 2HD1 LEU C2327     -47.979  -2.361  -5.763  1.00  0.320          H  
ATOM  35897 3HD1 LEU C2327     -48.813  -0.840  -6.130  1.00  0.320          H  
ATOM  35898 1HD2 LEU C2327     -47.172  -0.239  -8.721  1.00  0.320          H  
ATOM  35899 2HD2 LEU C2327     -47.499   0.978  -7.487  1.00  0.320          H  
ATOM  35900 3HD2 LEU C2327     -45.834   0.624  -7.944  1.00  0.320          H  
ATOM  35901  N   HIS C2328     -44.944   1.907  -3.501  1.00  0.140          N  
ATOM  35902  CA  HIS C2328     -44.613   2.435  -2.188  1.00  0.150          C  
ATOM  35903  C   HIS C2328     -45.793   2.546  -1.209  1.00  0.160          C  
ATOM  35904  O   HIS C2328     -45.600   2.460   0.004  1.00  0.240          O  
ATOM  35905  CB  HIS C2328     -44.075   3.858  -2.379  1.00  0.210          C  
ATOM  35906  CG  HIS C2328     -42.881   3.953  -3.254  1.00  0.210          C  
ATOM  35907  ND1 HIS C2328     -41.656   3.552  -2.849  1.00  0.210          N  
ATOM  35908  CD2 HIS C2328     -42.739   4.400  -4.524  1.00  0.210          C  
ATOM  35909  CE1 HIS C2328     -40.781   3.742  -3.823  1.00  0.210          C  
ATOM  35910  NE2 HIS C2328     -41.416   4.264  -4.857  1.00  0.210          N  
ATOM  35911  H   HIS C2328     -45.571   2.451  -4.088  1.00  0.170          H  
ATOM  35912  HA  HIS C2328     -43.848   1.817  -1.728  1.00  0.180          H  
ATOM  35913 1HB  HIS C2328     -44.853   4.477  -2.819  1.00  0.250          H  
ATOM  35914 2HB  HIS C2328     -43.822   4.281  -1.406  1.00  0.250          H  
ATOM  35915  HD1 HIS C2328     -41.534   2.971  -2.027  1.00  0.250          H  
ATOM  35916  HD2 HIS C2328     -43.450   4.810  -5.246  1.00  0.250          H  
ATOM  35917  HE1 HIS C2328     -39.733   3.476  -3.684  1.00  0.250          H  
ATOM  35918  N   THR C2329     -47.020   2.735  -1.711  1.00  0.160          N  
ATOM  35919  CA  THR C2329     -48.124   3.029  -0.789  1.00  0.200          C  
ATOM  35920  C   THR C2329     -49.342   2.133  -0.900  1.00  0.120          C  
ATOM  35921  O   THR C2329     -49.501   1.354  -1.847  1.00  0.110          O  
ATOM  35922  CB  THR C2329     -48.622   4.480  -0.968  1.00  0.260          C  
ATOM  35923  OG1 THR C2329     -49.261   4.625  -2.256  1.00  0.260          O  
ATOM  35924  CG2 THR C2329     -47.443   5.440  -0.891  1.00  0.260          C  
ATOM  35925  H   THR C2329     -47.165   2.783  -2.725  1.00  0.190          H  
ATOM  35926  HA  THR C2329     -47.749   2.932   0.227  1.00  0.240          H  
ATOM  35927  HB  THR C2329     -49.338   4.721  -0.184  1.00  0.320          H  
ATOM  35928  HG1 THR C2329     -49.697   5.494  -2.286  1.00  0.320          H  
ATOM  35929 1HG2 THR C2329     -47.801   6.460  -1.012  1.00  0.320          H  
ATOM  35930 2HG2 THR C2329     -46.953   5.336   0.077  1.00  0.320          H  
ATOM  35931 3HG2 THR C2329     -46.740   5.220  -1.677  1.00  0.320          H  
ATOM  35932  N   GLU C2330     -50.230   2.285   0.089  1.00  0.120          N  
ATOM  35933  CA  GLU C2330     -51.486   1.556   0.159  1.00  0.140          C  
ATOM  35934  C   GLU C2330     -52.363   1.883  -1.042  1.00  0.140          C  
ATOM  35935  O   GLU C2330     -52.992   0.988  -1.614  1.00  0.150          O  
ATOM  35936  CB  GLU C2330     -52.209   1.934   1.459  1.00  0.190          C  
ATOM  35937  CG  GLU C2330     -51.522   1.436   2.736  1.00  0.190          C  
ATOM  35938  CD  GLU C2330     -52.138   1.977   4.036  1.00  0.190          C  
ATOM  35939  OE1 GLU C2330     -52.923   2.880   3.958  1.00  0.190          O  
ATOM  35940  OE2 GLU C2330     -51.823   1.459   5.101  1.00  0.190          O  
ATOM  35941  H   GLU C2330     -50.023   2.950   0.823  1.00  0.140          H  
ATOM  35942  HA  GLU C2330     -51.281   0.487   0.153  1.00  0.170          H  
ATOM  35943 1HB  GLU C2330     -52.304   3.020   1.519  1.00  0.230          H  
ATOM  35944 2HB  GLU C2330     -53.219   1.517   1.444  1.00  0.230          H  
ATOM  35945 1HG  GLU C2330     -51.562   0.348   2.750  1.00  0.230          H  
ATOM  35946 2HG  GLU C2330     -50.486   1.728   2.698  1.00  0.230          H  
ATOM  35947  N   GLU C2331     -52.367   3.155  -1.463  1.00  0.130          N  
ATOM  35948  CA  GLU C2331     -53.168   3.570  -2.606  1.00  0.150          C  
ATOM  35949  C   GLU C2331     -52.660   2.923  -3.885  1.00  0.130          C  
ATOM  35950  O   GLU C2331     -53.455   2.414  -4.682  1.00  0.140          O  
ATOM  35951  CB  GLU C2331     -53.137   5.094  -2.762  1.00  0.200          C  
ATOM  35952  CG  GLU C2331     -53.819   5.876  -1.639  1.00  0.200          C  
ATOM  35953  CD  GLU C2331     -52.962   6.004  -0.412  1.00  0.200          C  
ATOM  35954  OE1 GLU C2331     -51.838   5.543  -0.447  1.00  0.200          O  
ATOM  35955  OE2 GLU C2331     -53.413   6.567   0.548  1.00  0.200          O  
ATOM  35956  H   GLU C2331     -51.840   3.860  -0.941  1.00  0.160          H  
ATOM  35957  HA  GLU C2331     -54.198   3.252  -2.442  1.00  0.180          H  
ATOM  35958 1HB  GLU C2331     -52.101   5.429  -2.828  1.00  0.240          H  
ATOM  35959 2HB  GLU C2331     -53.623   5.367  -3.699  1.00  0.240          H  
ATOM  35960 1HG  GLU C2331     -54.067   6.873  -2.002  1.00  0.240          H  
ATOM  35961 2HG  GLU C2331     -54.749   5.373  -1.375  1.00  0.240          H  
ATOM  35962  N   GLU C2332     -51.336   2.880  -4.057  1.00  0.110          N  
ATOM  35963  CA  GLU C2332     -50.781   2.265  -5.251  1.00  0.110          C  
ATOM  35964  C   GLU C2332     -51.145   0.796  -5.351  1.00  0.110          C  
ATOM  35965  O   GLU C2332     -51.469   0.320  -6.440  1.00  0.110          O  
ATOM  35966  CB  GLU C2332     -49.283   2.442  -5.286  1.00  0.150          C  
ATOM  35967  CG  GLU C2332     -48.828   3.853  -5.598  1.00  0.150          C  
ATOM  35968  CD  GLU C2332     -47.384   3.979  -5.440  1.00  0.150          C  
ATOM  35969  OE1 GLU C2332     -46.888   3.349  -4.536  1.00  0.150          O  
ATOM  35970  OE2 GLU C2332     -46.745   4.665  -6.201  1.00  0.150          O  
ATOM  35971  H   GLU C2332     -50.722   3.333  -3.375  1.00  0.130          H  
ATOM  35972  HA  GLU C2332     -51.200   2.773  -6.118  1.00  0.130          H  
ATOM  35973 1HB  GLU C2332     -48.871   2.156  -4.319  1.00  0.180          H  
ATOM  35974 2HB  GLU C2332     -48.875   1.782  -6.015  1.00  0.180          H  
ATOM  35975 1HG  GLU C2332     -49.101   4.100  -6.623  1.00  0.180          H  
ATOM  35976 2HG  GLU C2332     -49.333   4.551  -4.933  1.00  0.180          H  
ATOM  35977  N   PHE C2333     -51.134   0.083  -4.219  1.00  0.110          N  
ATOM  35978  CA  PHE C2333     -51.554  -1.312  -4.243  1.00  0.120          C  
ATOM  35979  C   PHE C2333     -53.055  -1.408  -4.498  1.00  0.130          C  
ATOM  35980  O   PHE C2333     -53.514  -2.237  -5.281  1.00  0.130          O  
ATOM  35981  CB  PHE C2333     -51.160  -2.041  -2.963  1.00  0.160          C  
ATOM  35982  CG  PHE C2333     -49.757  -2.567  -2.977  1.00  0.160          C  
ATOM  35983  CD1 PHE C2333     -48.693  -1.809  -2.538  1.00  0.160          C  
ATOM  35984  CD2 PHE C2333     -49.503  -3.854  -3.417  1.00  0.160          C  
ATOM  35985  CE1 PHE C2333     -47.422  -2.303  -2.534  1.00  0.160          C  
ATOM  35986  CE2 PHE C2333     -48.227  -4.347  -3.426  1.00  0.160          C  
ATOM  35987  CZ  PHE C2333     -47.188  -3.565  -2.982  1.00  0.160          C  
ATOM  35988  H   PHE C2333     -50.784   0.519  -3.357  1.00  0.130          H  
ATOM  35989  HA  PHE C2333     -51.033  -1.797  -5.057  1.00  0.140          H  
ATOM  35990 1HB  PHE C2333     -51.245  -1.347  -2.125  1.00  0.200          H  
ATOM  35991 2HB  PHE C2333     -51.843  -2.869  -2.780  1.00  0.200          H  
ATOM  35992  HD1 PHE C2333     -48.870  -0.810  -2.194  1.00  0.200          H  
ATOM  35993  HD2 PHE C2333     -50.329  -4.478  -3.762  1.00  0.200          H  
ATOM  35994  HE1 PHE C2333     -46.599  -1.682  -2.181  1.00  0.200          H  
ATOM  35995  HE2 PHE C2333     -48.037  -5.356  -3.784  1.00  0.200          H  
ATOM  35996  HZ  PHE C2333     -46.185  -3.946  -2.990  1.00  0.200          H  
ATOM  35997  N   GLY C2334     -53.836  -0.526  -3.887  1.00  0.130          N  
ATOM  35998  CA  GLY C2334     -55.277  -0.528  -4.069  1.00  0.140          C  
ATOM  35999  C   GLY C2334     -55.700  -0.340  -5.524  1.00  0.140          C  
ATOM  36000  O   GLY C2334     -56.727  -0.879  -5.954  1.00  0.150          O  
ATOM  36001  H   GLY C2334     -53.436   0.144  -3.226  1.00  0.160          H  
ATOM  36002 1HA  GLY C2334     -55.665  -1.476  -3.720  1.00  0.170          H  
ATOM  36003 2HA  GLY C2334     -55.710   0.257  -3.452  1.00  0.170          H  
ATOM  36004  N   ASN C2335     -54.893   0.374  -6.305  1.00  0.130          N  
ATOM  36005  CA  ASN C2335     -55.226   0.614  -7.694  1.00  0.130          C  
ATOM  36006  C   ASN C2335     -54.727  -0.469  -8.668  1.00  0.130          C  
ATOM  36007  O   ASN C2335     -54.852  -0.309  -9.895  1.00  0.140          O  
ATOM  36008  CB  ASN C2335     -54.721   1.978  -8.102  1.00  0.180          C  
ATOM  36009  CG  ASN C2335     -55.500   3.082  -7.459  1.00  0.180          C  
ATOM  36010  OD1 ASN C2335     -56.720   2.988  -7.261  1.00  0.180          O  
ATOM  36011  ND2 ASN C2335     -54.818   4.143  -7.120  1.00  0.180          N  
ATOM  36012  H   ASN C2335     -54.082   0.849  -5.888  1.00  0.160          H  
ATOM  36013  HA  ASN C2335     -56.306   0.626  -7.756  1.00  0.160          H  
ATOM  36014 1HB  ASN C2335     -53.670   2.070  -7.807  1.00  0.220          H  
ATOM  36015 2HB  ASN C2335     -54.775   2.085  -9.183  1.00  0.220          H  
ATOM  36016 1HD2 ASN C2335     -55.275   4.915  -6.682  1.00  0.220          H  
ATOM  36017 2HD2 ASN C2335     -53.835   4.182  -7.295  1.00  0.220          H  
ATOM  36018  N   ILE C2336     -54.184  -1.581  -8.139  1.00  0.120          N  
ATOM  36019  CA  ILE C2336     -53.721  -2.677  -8.991  1.00  0.120          C  
ATOM  36020  C   ILE C2336     -54.875  -3.253  -9.759  1.00  0.140          C  
ATOM  36021  O   ILE C2336     -55.933  -3.532  -9.199  1.00  0.160          O  
ATOM  36022  CB  ILE C2336     -52.972  -3.787  -8.198  1.00  0.170          C  
ATOM  36023  CG1 ILE C2336     -51.637  -3.206  -7.672  1.00  0.170          C  
ATOM  36024  CG2 ILE C2336     -52.780  -5.107  -9.051  1.00  0.170          C  
ATOM  36025  CD1 ILE C2336     -50.921  -4.065  -6.701  1.00  0.170          C  
ATOM  36026  H   ILE C2336     -54.085  -1.665  -7.121  1.00  0.140          H  
ATOM  36027  HA  ILE C2336     -53.039  -2.270  -9.708  1.00  0.140          H  
ATOM  36028  HB  ILE C2336     -53.557  -4.024  -7.320  1.00  0.200          H  
ATOM  36029 1HG1 ILE C2336     -50.979  -3.047  -8.489  1.00  0.200          H  
ATOM  36030 2HG1 ILE C2336     -51.846  -2.247  -7.214  1.00  0.200          H  
ATOM  36031 1HG2 ILE C2336     -52.283  -5.871  -8.463  1.00  0.200          H  
ATOM  36032 2HG2 ILE C2336     -53.751  -5.497  -9.360  1.00  0.200          H  
ATOM  36033 3HG2 ILE C2336     -52.182  -4.898  -9.939  1.00  0.200          H  
ATOM  36034 1HD1 ILE C2336     -50.012  -3.585  -6.387  1.00  0.200          H  
ATOM  36035 2HD1 ILE C2336     -51.560  -4.233  -5.835  1.00  0.200          H  
ATOM  36036 3HD1 ILE C2336     -50.676  -4.988  -7.167  1.00  0.200          H  
ATOM  36037  N   ILE C2337     -54.682  -3.425 -11.060  1.00  0.140          N  
ATOM  36038  CA  ILE C2337     -55.787  -3.921 -11.882  1.00  0.160          C  
ATOM  36039  C   ILE C2337     -55.860  -5.441 -11.853  1.00  0.190          C  
ATOM  36040  O   ILE C2337     -54.867  -6.118 -12.128  1.00  0.190          O  
ATOM  36041  CB  ILE C2337     -55.642  -3.483 -13.348  1.00  0.220          C  
ATOM  36042  CG1 ILE C2337     -55.607  -1.971 -13.440  1.00  0.220          C  
ATOM  36043  CG2 ILE C2337     -56.890  -4.031 -14.155  1.00  0.220          C  
ATOM  36044  CD1 ILE C2337     -55.154  -1.479 -14.795  1.00  0.220          C  
ATOM  36045  H   ILE C2337     -53.751  -3.200 -11.446  1.00  0.170          H  
ATOM  36046  HA  ILE C2337     -56.721  -3.524 -11.491  1.00  0.190          H  
ATOM  36047  HB  ILE C2337     -54.717  -3.858 -13.763  1.00  0.260          H  
ATOM  36048 1HG1 ILE C2337     -56.596  -1.566 -13.226  1.00  0.260          H  
ATOM  36049 2HG1 ILE C2337     -54.911  -1.586 -12.692  1.00  0.260          H  
ATOM  36050 1HG2 ILE C2337     -56.853  -3.739 -15.185  1.00  0.260          H  
ATOM  36051 2HG2 ILE C2337     -56.922  -5.115 -14.119  1.00  0.260          H  
ATOM  36052 3HG2 ILE C2337     -57.808  -3.634 -13.714  1.00  0.260          H  
ATOM  36053 1HD1 ILE C2337     -55.121  -0.413 -14.783  1.00  0.260          H  
ATOM  36054 2HD1 ILE C2337     -54.164  -1.862 -15.000  1.00  0.260          H  
ATOM  36055 3HD1 ILE C2337     -55.822  -1.800 -15.576  1.00  0.260          H  
ATOM  36056  N   LEU C2338     -57.031  -5.981 -11.513  1.00  0.210          N  
ATOM  36057  CA  LEU C2338     -57.202  -7.427 -11.474  1.00  0.220          C  
ATOM  36058  C   LEU C2338     -57.931  -7.941 -12.713  1.00  0.240          C  
ATOM  36059  O   LEU C2338     -57.646  -9.036 -13.203  1.00  0.260          O  
ATOM  36060  CB  LEU C2338     -58.022  -7.845 -10.254  1.00  0.300          C  
ATOM  36061  CG  LEU C2338     -57.480  -7.460  -8.870  1.00  0.300          C  
ATOM  36062  CD1 LEU C2338     -58.434  -7.944  -7.856  1.00  0.300          C  
ATOM  36063  CD2 LEU C2338     -56.133  -8.025  -8.648  1.00  0.300          C  
ATOM  36064  H   LEU C2338     -57.813  -5.372 -11.287  1.00  0.250          H  
ATOM  36065  HA  LEU C2338     -56.224  -7.899 -11.453  1.00  0.260          H  
ATOM  36066 1HB  LEU C2338     -59.016  -7.402 -10.350  1.00  0.360          H  
ATOM  36067 2HB  LEU C2338     -58.131  -8.929 -10.279  1.00  0.360          H  
ATOM  36068  HG  LEU C2338     -57.423  -6.373  -8.786  1.00  0.360          H  
ATOM  36069 1HD1 LEU C2338     -58.075  -7.684  -6.885  1.00  0.360          H  
ATOM  36070 2HD1 LEU C2338     -59.416  -7.493  -8.022  1.00  0.360          H  
ATOM  36071 3HD1 LEU C2338     -58.511  -9.018  -7.919  1.00  0.360          H  
ATOM  36072 1HD2 LEU C2338     -55.773  -7.751  -7.664  1.00  0.360          H  
ATOM  36073 2HD2 LEU C2338     -56.175  -9.106  -8.738  1.00  0.360          H  
ATOM  36074 3HD2 LEU C2338     -55.463  -7.623  -9.387  1.00  0.360          H  
ATOM  36075  N   LYS C2339     -58.886  -7.153 -13.211  1.00  0.260          N  
ATOM  36076  CA  LYS C2339     -59.700  -7.592 -14.348  1.00  0.300          C  
ATOM  36077  C   LYS C2339     -60.285  -6.479 -15.221  1.00  0.320          C  
ATOM  36078  O   LYS C2339     -60.626  -5.390 -14.749  1.00  0.320          O  
ATOM  36079  CB  LYS C2339     -60.843  -8.493 -13.846  1.00  0.400          C  
ATOM  36080  CG  LYS C2339     -61.762  -9.059 -14.928  1.00  0.400          C  
ATOM  36081  CD  LYS C2339     -62.817  -9.994 -14.377  1.00  0.400          C  
ATOM  36082  CE  LYS C2339     -63.697 -10.508 -15.518  1.00  0.400          C  
ATOM  36083  NZ  LYS C2339     -64.792 -11.391 -15.040  1.00  0.400          N  
ATOM  36084  H   LYS C2339     -59.060  -6.259 -12.749  1.00  0.310          H  
ATOM  36085  HA  LYS C2339     -59.061  -8.193 -14.995  1.00  0.360          H  
ATOM  36086 1HB  LYS C2339     -60.410  -9.325 -13.321  1.00  0.480          H  
ATOM  36087 2HB  LYS C2339     -61.462  -7.965 -13.153  1.00  0.480          H  
ATOM  36088 1HG  LYS C2339     -62.315  -8.251 -15.389  1.00  0.480          H  
ATOM  36089 2HG  LYS C2339     -61.181  -9.571 -15.694  1.00  0.480          H  
ATOM  36090 1HD  LYS C2339     -62.346 -10.841 -13.876  1.00  0.480          H  
ATOM  36091 2HD  LYS C2339     -63.438  -9.466 -13.651  1.00  0.480          H  
ATOM  36092 1HE  LYS C2339     -64.132  -9.657 -16.045  1.00  0.480          H  
ATOM  36093 2HE  LYS C2339     -63.073 -11.070 -16.211  1.00  0.480          H  
ATOM  36094 1HZ  LYS C2339     -65.334 -11.706 -15.831  1.00  0.480          H  
ATOM  36095 2HZ  LYS C2339     -64.390 -12.193 -14.564  1.00  0.480          H  
ATOM  36096 3HZ  LYS C2339     -65.396 -10.873 -14.409  1.00  0.480          H  
ATOM  36097  N   THR C2340     -60.434  -6.785 -16.514  1.00  0.370          N  
ATOM  36098  CA  THR C2340     -61.122  -5.895 -17.442  1.00  0.440          C  
ATOM  36099  C   THR C2340     -62.509  -6.495 -17.661  1.00  0.430          C  
ATOM  36100  O   THR C2340     -62.635  -7.668 -18.024  1.00  0.430          O  
ATOM  36101  CB  THR C2340     -60.402  -5.785 -18.816  1.00  0.590          C  
ATOM  36102  OG1 THR C2340     -59.063  -5.291 -18.656  1.00  0.590          O  
ATOM  36103  CG2 THR C2340     -61.161  -4.788 -19.710  1.00  0.590          C  
ATOM  36104  H   THR C2340     -60.092  -7.673 -16.855  1.00  0.440          H  
ATOM  36105  HA  THR C2340     -61.244  -4.909 -17.000  1.00  0.530          H  
ATOM  36106  HB  THR C2340     -60.372  -6.763 -19.294  1.00  0.710          H  
ATOM  36107  HG1 THR C2340     -58.569  -5.466 -19.478  1.00  0.710          H  
ATOM  36108 1HG2 THR C2340     -60.656  -4.713 -20.668  1.00  0.710          H  
ATOM  36109 2HG2 THR C2340     -62.182  -5.130 -19.872  1.00  0.710          H  
ATOM  36110 3HG2 THR C2340     -61.182  -3.808 -19.230  1.00  0.710          H  
ATOM  36111  N   ALA C2341     -63.535  -5.703 -17.409  1.00  0.450          N  
ATOM  36112  CA  ALA C2341     -64.923  -6.109 -17.549  1.00  0.470          C  
ATOM  36113  C   ALA C2341     -65.347  -6.117 -19.003  1.00  0.510          C  
ATOM  36114  O   ALA C2341     -64.789  -5.398 -19.834  1.00  0.520          O  
ATOM  36115  CB  ALA C2341     -65.816  -5.180 -16.764  1.00  0.650          C  
ATOM  36116  H   ALA C2341     -63.342  -4.750 -17.097  1.00  0.540          H  
ATOM  36117  HA  ALA C2341     -65.026  -7.121 -17.158  1.00  0.560          H  
ATOM  36118 1HB  ALA C2341     -66.856  -5.495 -16.853  1.00  0.780          H  
ATOM  36119 2HB  ALA C2341     -65.522  -5.184 -15.717  1.00  0.780          H  
ATOM  36120 3HB  ALA C2341     -65.707  -4.181 -17.162  1.00  0.780          H  
ATOM  36121  N   GLN C2342     -66.399  -6.861 -19.305  1.00  0.540          N  
ATOM  36122  CA  GLN C2342     -66.953  -6.907 -20.653  1.00  0.590          C  
ATOM  36123  C   GLN C2342     -67.460  -5.546 -21.142  1.00  0.610          C  
ATOM  36124  O   GLN C2342     -67.609  -5.330 -22.342  1.00  0.640          O  
ATOM  36125  CB  GLN C2342     -68.080  -7.953 -20.718  1.00  0.810          C  
ATOM  36126  CG  GLN C2342     -69.329  -7.637 -19.862  1.00  0.810          C  
ATOM  36127  CD  GLN C2342     -69.207  -8.145 -18.429  1.00  0.810          C  
ATOM  36128  OE1 GLN C2342     -68.095  -8.253 -17.886  1.00  0.810          O  
ATOM  36129  NE2 GLN C2342     -70.336  -8.456 -17.814  1.00  0.810          N  
ATOM  36130  H   GLN C2342     -66.814  -7.442 -18.579  1.00  0.650          H  
ATOM  36131  HA  GLN C2342     -66.158  -7.225 -21.329  1.00  0.710          H  
ATOM  36132 1HB  GLN C2342     -68.408  -8.060 -21.751  1.00  0.970          H  
ATOM  36133 2HB  GLN C2342     -67.693  -8.921 -20.401  1.00  0.970          H  
ATOM  36134 1HG  GLN C2342     -69.523  -6.574 -19.830  1.00  0.970          H  
ATOM  36135 2HG  GLN C2342     -70.180  -8.142 -20.318  1.00  0.970          H  
ATOM  36136 1HE2 GLN C2342     -70.318  -8.796 -16.871  1.00  0.970          H  
ATOM  36137 2HE2 GLN C2342     -71.213  -8.355 -18.288  1.00  0.970          H  
ATOM  36138  N   ASP C2343     -67.750  -4.631 -20.211  1.00  0.610          N  
ATOM  36139  CA  ASP C2343     -68.225  -3.300 -20.548  1.00  0.610          C  
ATOM  36140  C   ASP C2343     -67.085  -2.276 -20.573  1.00  0.580          C  
ATOM  36141  O   ASP C2343     -67.320  -1.074 -20.718  1.00  0.590          O  
ATOM  36142  CB  ASP C2343     -69.324  -2.885 -19.568  1.00  0.850          C  
ATOM  36143  CG  ASP C2343     -68.840  -2.783 -18.126  1.00  0.850          C  
ATOM  36144  OD1 ASP C2343     -67.633  -2.808 -17.899  1.00  0.850          O  
ATOM  36145  OD2 ASP C2343     -69.666  -2.708 -17.253  1.00  0.850          O  
ATOM  36146  H   ASP C2343     -67.610  -4.863 -19.234  1.00  0.730          H  
ATOM  36147  HA  ASP C2343     -68.663  -3.337 -21.546  1.00  0.730          H  
ATOM  36148 1HB  ASP C2343     -69.726  -1.917 -19.869  1.00  1.020          H  
ATOM  36149 2HB  ASP C2343     -70.141  -3.607 -19.614  1.00  1.020          H  
ATOM  36150  N   GLY C2344     -65.846  -2.754 -20.445  1.00  0.550          N  
ATOM  36151  CA  GLY C2344     -64.653  -1.924 -20.467  1.00  0.530          C  
ATOM  36152  C   GLY C2344     -64.218  -1.382 -19.103  1.00  0.490          C  
ATOM  36153  O   GLY C2344     -63.140  -0.786 -18.996  1.00  0.500          O  
ATOM  36154  H   GLY C2344     -65.702  -3.757 -20.327  1.00  0.660          H  
ATOM  36155 1HA  GLY C2344     -63.838  -2.514 -20.886  1.00  0.640          H  
ATOM  36156 2HA  GLY C2344     -64.816  -1.092 -21.149  1.00  0.640          H  
ATOM  36157  N   SER C2345     -65.036  -1.562 -18.064  1.00  0.480          N  
ATOM  36158  CA  SER C2345     -64.666  -1.052 -16.749  1.00  0.470          C  
ATOM  36159  C   SER C2345     -63.559  -1.892 -16.126  1.00  0.430          C  
ATOM  36160  O   SER C2345     -63.303  -3.030 -16.528  1.00  0.450          O  
ATOM  36161  CB  SER C2345     -65.876  -0.994 -15.830  1.00  0.660          C  
ATOM  36162  OG  SER C2345     -66.349  -2.271 -15.514  1.00  0.660          O  
ATOM  36163  H   SER C2345     -65.944  -2.033 -18.193  1.00  0.580          H  
ATOM  36164  HA  SER C2345     -64.289  -0.036 -16.870  1.00  0.560          H  
ATOM  36165 1HB  SER C2345     -65.606  -0.471 -14.916  1.00  0.790          H  
ATOM  36166 2HB  SER C2345     -66.670  -0.426 -16.313  1.00  0.790          H  
ATOM  36167  HG  SER C2345     -66.885  -2.552 -16.296  1.00  0.790          H  
ATOM  36168  N   LEU C2346     -62.882  -1.349 -15.121  1.00  0.380          N  
ATOM  36169  CA  LEU C2346     -61.838  -2.137 -14.480  1.00  0.360          C  
ATOM  36170  C   LEU C2346     -62.160  -2.503 -13.049  1.00  0.340          C  
ATOM  36171  O   LEU C2346     -62.738  -1.715 -12.299  1.00  0.350          O  
ATOM  36172  CB  LEU C2346     -60.504  -1.384 -14.508  1.00  0.510          C  
ATOM  36173  CG  LEU C2346     -59.957  -0.971 -15.904  1.00  0.510          C  
ATOM  36174  CD1 LEU C2346     -58.713  -0.159 -15.702  1.00  0.510          C  
ATOM  36175  CD2 LEU C2346     -59.647  -2.210 -16.767  1.00  0.510          C  
ATOM  36176  H   LEU C2346     -63.095  -0.415 -14.800  1.00  0.460          H  
ATOM  36177  HA  LEU C2346     -61.722  -3.072 -15.019  1.00  0.430          H  
ATOM  36178 1HB  LEU C2346     -60.604  -0.483 -13.907  1.00  0.610          H  
ATOM  36179 2HB  LEU C2346     -59.752  -2.018 -14.036  1.00  0.610          H  
ATOM  36180  HG  LEU C2346     -60.693  -0.351 -16.420  1.00  0.610          H  
ATOM  36181 1HD1 LEU C2346     -58.333   0.143 -16.668  1.00  0.610          H  
ATOM  36182 2HD1 LEU C2346     -58.934   0.725 -15.111  1.00  0.610          H  
ATOM  36183 3HD1 LEU C2346     -57.965  -0.748 -15.191  1.00  0.610          H  
ATOM  36184 1HD2 LEU C2346     -59.256  -1.895 -17.736  1.00  0.610          H  
ATOM  36185 2HD2 LEU C2346     -58.909  -2.838 -16.271  1.00  0.610          H  
ATOM  36186 3HD2 LEU C2346     -60.551  -2.772 -16.925  1.00  0.610          H  
ATOM  36187  N   VAL C2347     -61.703  -3.688 -12.675  1.00  0.310          N  
ATOM  36188  CA  VAL C2347     -61.788  -4.198 -11.315  1.00  0.280          C  
ATOM  36189  C   VAL C2347     -60.412  -4.045 -10.711  1.00  0.230          C  
ATOM  36190  O   VAL C2347     -59.451  -4.628 -11.236  1.00  0.220          O  
ATOM  36191  CB  VAL C2347     -62.152  -5.696 -11.321  1.00  0.400          C  
ATOM  36192  CG1 VAL C2347     -62.229  -6.250  -9.873  1.00  0.400          C  
ATOM  36193  CG2 VAL C2347     -63.454  -5.903 -12.099  1.00  0.400          C  
ATOM  36194  H   VAL C2347     -61.275  -4.262 -13.407  1.00  0.370          H  
ATOM  36195  HA  VAL C2347     -62.512  -3.617 -10.738  1.00  0.340          H  
ATOM  36196  HB  VAL C2347     -61.358  -6.232 -11.808  1.00  0.480          H  
ATOM  36197 1HG1 VAL C2347     -62.452  -7.311  -9.909  1.00  0.480          H  
ATOM  36198 2HG1 VAL C2347     -61.274  -6.105  -9.358  1.00  0.480          H  
ATOM  36199 3HG1 VAL C2347     -63.014  -5.730  -9.323  1.00  0.480          H  
ATOM  36200 1HG2 VAL C2347     -63.689  -6.964 -12.133  1.00  0.480          H  
ATOM  36201 2HG2 VAL C2347     -64.255  -5.358 -11.609  1.00  0.480          H  
ATOM  36202 3HG2 VAL C2347     -63.334  -5.531 -13.119  1.00  0.480          H  
ATOM  36203  N   ARG C2348     -60.308  -3.301  -9.613  1.00  0.220          N  
ATOM  36204  CA  ARG C2348     -59.008  -3.063  -9.002  1.00  0.170          C  
ATOM  36205  C   ARG C2348     -58.866  -3.851  -7.695  1.00  0.180          C  
ATOM  36206  O   ARG C2348     -59.835  -4.382  -7.160  1.00  0.200          O  
ATOM  36207  CB  ARG C2348     -58.794  -1.573  -8.790  1.00  0.260          C  
ATOM  36208  CG  ARG C2348     -58.805  -0.752 -10.087  1.00  0.260          C  
ATOM  36209  CD  ARG C2348     -58.545   0.687  -9.831  1.00  0.260          C  
ATOM  36210  NE  ARG C2348     -58.814   1.518 -10.990  1.00  0.260          N  
ATOM  36211  CZ  ARG C2348     -57.969   1.811 -12.017  1.00  0.260          C  
ATOM  36212  NH1 ARG C2348     -56.725   1.344 -12.094  1.00  0.260          N  
ATOM  36213  NH2 ARG C2348     -58.422   2.606 -12.989  1.00  0.260          N  
ATOM  36214  H   ARG C2348     -61.150  -2.855  -9.201  1.00  0.260          H  
ATOM  36215  HA  ARG C2348     -58.245  -3.409  -9.688  1.00  0.200          H  
ATOM  36216 1HB  ARG C2348     -59.580  -1.184  -8.146  1.00  0.310          H  
ATOM  36217 2HB  ARG C2348     -57.839  -1.406  -8.291  1.00  0.310          H  
ATOM  36218 1HG  ARG C2348     -58.026  -1.133 -10.751  1.00  0.310          H  
ATOM  36219 2HG  ARG C2348     -59.777  -0.848 -10.574  1.00  0.310          H  
ATOM  36220 1HD  ARG C2348     -59.164   1.032  -9.008  1.00  0.310          H  
ATOM  36221 2HD  ARG C2348     -57.513   0.816  -9.577  1.00  0.310          H  
ATOM  36222  HE  ARG C2348     -59.739   1.927 -11.036  1.00  0.310          H  
ATOM  36223 1HH1 ARG C2348     -56.307   0.736 -11.361  1.00  0.310          H  
ATOM  36224 2HH1 ARG C2348     -56.171   1.584 -12.939  1.00  0.310          H  
ATOM  36225 1HH2 ARG C2348     -59.358   2.971 -12.952  1.00  0.310          H  
ATOM  36226 2HH2 ARG C2348     -57.809   2.868 -13.794  1.00  0.310          H  
ATOM  36227  N   LEU C2349     -57.662  -3.936  -7.153  1.00  0.160          N  
ATOM  36228  CA  LEU C2349     -57.465  -4.689  -5.922  1.00  0.160          C  
ATOM  36229  C   LEU C2349     -58.332  -4.194  -4.763  1.00  0.170          C  
ATOM  36230  O   LEU C2349     -58.969  -5.008  -4.088  1.00  0.180          O  
ATOM  36231  CB  LEU C2349     -55.980  -4.689  -5.551  1.00  0.220          C  
ATOM  36232  CG  LEU C2349     -55.551  -5.510  -4.312  1.00  0.220          C  
ATOM  36233  CD1 LEU C2349     -55.903  -6.958  -4.525  1.00  0.220          C  
ATOM  36234  CD2 LEU C2349     -54.032  -5.327  -4.105  1.00  0.220          C  
ATOM  36235  H   LEU C2349     -56.868  -3.518  -7.638  1.00  0.190          H  
ATOM  36236  HA  LEU C2349     -57.760  -5.698  -6.132  1.00  0.190          H  
ATOM  36237 1HB  LEU C2349     -55.430  -5.076  -6.406  1.00  0.270          H  
ATOM  36238 2HB  LEU C2349     -55.667  -3.658  -5.390  1.00  0.270          H  
ATOM  36239  HG  LEU C2349     -56.070  -5.178  -3.447  1.00  0.270          H  
ATOM  36240 1HD1 LEU C2349     -55.602  -7.529  -3.672  1.00  0.270          H  
ATOM  36241 2HD1 LEU C2349     -56.972  -7.087  -4.654  1.00  0.270          H  
ATOM  36242 3HD1 LEU C2349     -55.383  -7.315  -5.403  1.00  0.270          H  
ATOM  36243 1HD2 LEU C2349     -53.704  -5.893  -3.243  1.00  0.270          H  
ATOM  36244 2HD2 LEU C2349     -53.494  -5.675  -4.988  1.00  0.270          H  
ATOM  36245 3HD2 LEU C2349     -53.815  -4.279  -3.942  1.00  0.270          H  
ATOM  36246  N   ARG C2350     -58.484  -2.874  -4.631  1.00  0.160          N  
ATOM  36247  CA  ARG C2350     -59.297  -2.240  -3.586  1.00  0.180          C  
ATOM  36248  C   ARG C2350     -60.782  -2.590  -3.678  1.00  0.200          C  
ATOM  36249  O   ARG C2350     -61.551  -2.306  -2.760  1.00  0.210          O  
ATOM  36250  CB  ARG C2350     -59.183  -0.732  -3.684  1.00  0.240          C  
ATOM  36251  CG  ARG C2350     -59.849  -0.157  -4.928  1.00  0.240          C  
ATOM  36252  CD  ARG C2350     -59.564   1.261  -5.134  1.00  0.240          C  
ATOM  36253  NE  ARG C2350     -60.282   1.754  -6.299  1.00  0.240          N  
ATOM  36254  CZ  ARG C2350     -60.190   2.998  -6.812  1.00  0.240          C  
ATOM  36255  NH1 ARG C2350     -59.382   3.886  -6.273  1.00  0.240          N  
ATOM  36256  NH2 ARG C2350     -60.924   3.325  -7.864  1.00  0.240          N  
ATOM  36257  H   ARG C2350     -57.920  -2.263  -5.228  1.00  0.190          H  
ATOM  36258  HA  ARG C2350     -58.934  -2.570  -2.616  1.00  0.220          H  
ATOM  36259 1HB  ARG C2350     -59.654  -0.278  -2.815  1.00  0.290          H  
ATOM  36260 2HB  ARG C2350     -58.148  -0.440  -3.687  1.00  0.290          H  
ATOM  36261 1HG  ARG C2350     -59.500  -0.696  -5.805  1.00  0.290          H  
ATOM  36262 2HG  ARG C2350     -60.934  -0.258  -4.854  1.00  0.290          H  
ATOM  36263 1HD  ARG C2350     -59.881   1.830  -4.261  1.00  0.290          H  
ATOM  36264 2HD  ARG C2350     -58.490   1.394  -5.304  1.00  0.290          H  
ATOM  36265  HE  ARG C2350     -60.927   1.105  -6.750  1.00  0.290          H  
ATOM  36266 1HH1 ARG C2350     -58.813   3.637  -5.478  1.00  0.290          H  
ATOM  36267 2HH1 ARG C2350     -59.315   4.814  -6.663  1.00  0.290          H  
ATOM  36268 1HH2 ARG C2350     -61.550   2.641  -8.272  1.00  0.290          H  
ATOM  36269 2HH2 ARG C2350     -60.865   4.255  -8.253  1.00  0.290          H  
ATOM  36270  N   ASP C2351     -61.203  -3.162  -4.802  1.00  0.210          N  
ATOM  36271  CA  ASP C2351     -62.584  -3.525  -5.009  1.00  0.230          C  
ATOM  36272  C   ASP C2351     -62.864  -4.914  -4.444  1.00  0.230          C  
ATOM  36273  O   ASP C2351     -64.029  -5.286  -4.287  1.00  0.270          O  
ATOM  36274  CB  ASP C2351     -62.937  -3.472  -6.499  1.00  0.310          C  
ATOM  36275  CG  ASP C2351     -62.882  -2.039  -7.091  1.00  0.310          C  
ATOM  36276  OD1 ASP C2351     -63.331  -1.110  -6.449  1.00  0.310          O  
ATOM  36277  OD2 ASP C2351     -62.364  -1.887  -8.189  1.00  0.310          O  
ATOM  36278  H   ASP C2351     -60.535  -3.409  -5.531  1.00  0.250          H  
ATOM  36279  HA  ASP C2351     -63.212  -2.810  -4.482  1.00  0.280          H  
ATOM  36280 1HB  ASP C2351     -62.260  -4.116  -7.053  1.00  0.380          H  
ATOM  36281 2HB  ASP C2351     -63.940  -3.868  -6.641  1.00  0.380          H  
ATOM  36282  N   VAL C2352     -61.809  -5.714  -4.193  1.00  0.210          N  
ATOM  36283  CA  VAL C2352     -62.023  -7.055  -3.664  1.00  0.230          C  
ATOM  36284  C   VAL C2352     -61.246  -7.313  -2.361  1.00  0.200          C  
ATOM  36285  O   VAL C2352     -61.446  -8.356  -1.721  1.00  0.270          O  
ATOM  36286  CB  VAL C2352     -61.668  -8.141  -4.691  1.00  0.310          C  
ATOM  36287  CG1 VAL C2352     -62.536  -7.996  -5.946  1.00  0.310          C  
ATOM  36288  CG2 VAL C2352     -60.192  -8.108  -5.019  1.00  0.310          C  
ATOM  36289  H   VAL C2352     -60.852  -5.380  -4.319  1.00  0.250          H  
ATOM  36290  HA  VAL C2352     -63.072  -7.156  -3.435  1.00  0.280          H  
ATOM  36291  HB  VAL C2352     -61.924  -9.073  -4.265  1.00  0.380          H  
ATOM  36292 1HG1 VAL C2352     -62.315  -8.798  -6.636  1.00  0.380          H  
ATOM  36293 2HG1 VAL C2352     -63.584  -8.040  -5.667  1.00  0.380          H  
ATOM  36294 3HG1 VAL C2352     -62.333  -7.042  -6.426  1.00  0.380          H  
ATOM  36295 1HG2 VAL C2352     -59.976  -8.909  -5.718  1.00  0.380          H  
ATOM  36296 2HG2 VAL C2352     -59.947  -7.143  -5.464  1.00  0.380          H  
ATOM  36297 3HG2 VAL C2352     -59.595  -8.252  -4.120  1.00  0.380          H  
ATOM  36298  N   ALA C2353     -60.360  -6.378  -1.975  1.00  0.200          N  
ATOM  36299  CA  ALA C2353     -59.538  -6.526  -0.780  1.00  0.180          C  
ATOM  36300  C   ALA C2353     -59.340  -5.200  -0.044  1.00  0.190          C  
ATOM  36301  O   ALA C2353     -59.389  -4.120  -0.627  1.00  0.220          O  
ATOM  36302  CB  ALA C2353     -58.161  -7.080  -1.152  1.00  0.260          C  
ATOM  36303  H   ALA C2353     -60.180  -5.571  -2.569  1.00  0.240          H  
ATOM  36304  HA  ALA C2353     -60.047  -7.210  -0.108  1.00  0.220          H  
ATOM  36305 1HB  ALA C2353     -57.575  -7.199  -0.246  1.00  0.310          H  
ATOM  36306 2HB  ALA C2353     -58.271  -8.042  -1.647  1.00  0.310          H  
ATOM  36307 3HB  ALA C2353     -57.664  -6.380  -1.821  1.00  0.310          H  
ATOM  36308  N   ARG C2354     -59.112  -5.303   1.259  1.00  0.170          N  
ATOM  36309  CA  ARG C2354     -58.775  -4.173   2.113  1.00  0.180          C  
ATOM  36310  C   ARG C2354     -57.249  -4.080   2.189  1.00  0.170          C  
ATOM  36311  O   ARG C2354     -56.575  -5.067   2.471  1.00  0.200          O  
ATOM  36312  CB  ARG C2354     -59.441  -4.340   3.483  1.00  0.250          C  
ATOM  36313  CG  ARG C2354     -59.206  -3.244   4.502  1.00  0.250          C  
ATOM  36314  CD  ARG C2354     -60.122  -3.389   5.712  1.00  0.250          C  
ATOM  36315  NE  ARG C2354     -59.893  -4.639   6.490  1.00  0.250          N  
ATOM  36316  CZ  ARG C2354     -58.949  -4.799   7.452  1.00  0.250          C  
ATOM  36317  NH1 ARG C2354     -58.117  -3.829   7.756  1.00  0.250          N  
ATOM  36318  NH2 ARG C2354     -58.849  -5.946   8.093  1.00  0.250          N  
ATOM  36319  H   ARG C2354     -59.133  -6.241   1.658  1.00  0.200          H  
ATOM  36320  HA  ARG C2354     -59.159  -3.259   1.657  1.00  0.220          H  
ATOM  36321 1HB  ARG C2354     -60.516  -4.401   3.336  1.00  0.300          H  
ATOM  36322 2HB  ARG C2354     -59.141  -5.257   3.929  1.00  0.300          H  
ATOM  36323 1HG  ARG C2354     -58.165  -3.279   4.847  1.00  0.300          H  
ATOM  36324 2HG  ARG C2354     -59.403  -2.276   4.046  1.00  0.300          H  
ATOM  36325 1HD  ARG C2354     -59.986  -2.556   6.379  1.00  0.300          H  
ATOM  36326 2HD  ARG C2354     -61.166  -3.390   5.355  1.00  0.300          H  
ATOM  36327  HE  ARG C2354     -60.509  -5.444   6.309  1.00  0.300          H  
ATOM  36328 1HH1 ARG C2354     -58.158  -2.940   7.288  1.00  0.300          H  
ATOM  36329 2HH1 ARG C2354     -57.369  -3.986   8.449  1.00  0.300          H  
ATOM  36330 1HH2 ARG C2354     -59.485  -6.734   7.873  1.00  0.300          H  
ATOM  36331 2HH2 ARG C2354     -58.139  -6.060   8.793  1.00  0.300          H  
ATOM  36332  N   ILE C2355     -56.684  -2.929   1.858  1.00  0.160          N  
ATOM  36333  CA  ILE C2355     -55.225  -2.804   1.832  1.00  0.160          C  
ATOM  36334  C   ILE C2355     -54.708  -1.863   2.909  1.00  0.160          C  
ATOM  36335  O   ILE C2355     -55.120  -0.705   2.970  1.00  0.170          O  
ATOM  36336  CB  ILE C2355     -54.757  -2.327   0.428  1.00  0.220          C  
ATOM  36337  CG1 ILE C2355     -55.209  -3.342  -0.664  1.00  0.220          C  
ATOM  36338  CG2 ILE C2355     -53.244  -2.148   0.369  1.00  0.220          C  
ATOM  36339  CD1 ILE C2355     -56.509  -2.984  -1.328  1.00  0.220          C  
ATOM  36340  H   ILE C2355     -57.265  -2.134   1.623  1.00  0.190          H  
ATOM  36341  HA  ILE C2355     -54.784  -3.783   2.019  1.00  0.190          H  
ATOM  36342  HB  ILE C2355     -55.229  -1.369   0.204  1.00  0.270          H  
ATOM  36343 1HG1 ILE C2355     -54.439  -3.402  -1.433  1.00  0.270          H  
ATOM  36344 2HG1 ILE C2355     -55.322  -4.320  -0.207  1.00  0.270          H  
ATOM  36345 1HG2 ILE C2355     -52.966  -1.798  -0.617  1.00  0.270          H  
ATOM  36346 2HG2 ILE C2355     -52.929  -1.410   1.105  1.00  0.270          H  
ATOM  36347 3HG2 ILE C2355     -52.757  -3.102   0.574  1.00  0.270          H  
ATOM  36348 1HD1 ILE C2355     -56.769  -3.713  -2.061  1.00  0.270          H  
ATOM  36349 2HD1 ILE C2355     -57.299  -2.934  -0.617  1.00  0.270          H  
ATOM  36350 3HD1 ILE C2355     -56.417  -2.028  -1.788  1.00  0.270          H  
ATOM  36351  N   GLU C2356     -53.794  -2.365   3.740  1.00  0.160          N  
ATOM  36352  CA  GLU C2356     -53.204  -1.550   4.803  1.00  0.170          C  
ATOM  36353  C   GLU C2356     -51.800  -2.011   5.160  1.00  0.160          C  
ATOM  36354  O   GLU C2356     -51.479  -3.192   5.019  1.00  0.170          O  
ATOM  36355  CB  GLU C2356     -54.076  -1.596   6.061  1.00  0.230          C  
ATOM  36356  CG  GLU C2356     -54.183  -2.981   6.722  1.00  0.230          C  
ATOM  36357  CD  GLU C2356     -55.110  -2.983   7.896  1.00  0.230          C  
ATOM  36358  OE1 GLU C2356     -55.625  -1.937   8.221  1.00  0.230          O  
ATOM  36359  OE2 GLU C2356     -55.369  -4.041   8.449  1.00  0.230          O  
ATOM  36360  H   GLU C2356     -53.528  -3.350   3.628  1.00  0.190          H  
ATOM  36361  HA  GLU C2356     -53.153  -0.524   4.457  1.00  0.200          H  
ATOM  36362 1HB  GLU C2356     -53.668  -0.905   6.800  1.00  0.280          H  
ATOM  36363 2HB  GLU C2356     -55.082  -1.256   5.816  1.00  0.280          H  
ATOM  36364 1HG  GLU C2356     -54.533  -3.705   5.982  1.00  0.280          H  
ATOM  36365 2HG  GLU C2356     -53.195  -3.295   7.058  1.00  0.280          H  
ATOM  36366  N   MET C2357     -50.977  -1.111   5.677  1.00  0.200          N  
ATOM  36367  CA  MET C2357     -49.682  -1.543   6.170  1.00  0.240          C  
ATOM  36368  C   MET C2357     -49.854  -2.051   7.592  1.00  0.260          C  
ATOM  36369  O   MET C2357     -50.576  -1.454   8.393  1.00  0.600          O  
ATOM  36370  CB  MET C2357     -48.664  -0.414   6.102  1.00  0.320          C  
ATOM  36371  CG  MET C2357     -48.346   0.024   4.689  1.00  0.320          C  
ATOM  36372  SD  MET C2357     -47.131   1.346   4.613  1.00  0.320          S  
ATOM  36373  CE  MET C2357     -47.169   1.769   2.877  1.00  0.320          C  
ATOM  36374  H   MET C2357     -51.267  -0.129   5.731  1.00  0.240          H  
ATOM  36375  HA  MET C2357     -49.328  -2.368   5.557  1.00  0.290          H  
ATOM  36376 1HB  MET C2357     -49.040   0.446   6.651  1.00  0.380          H  
ATOM  36377 2HB  MET C2357     -47.741  -0.734   6.576  1.00  0.380          H  
ATOM  36378 1HG  MET C2357     -47.971  -0.831   4.127  1.00  0.380          H  
ATOM  36379 2HG  MET C2357     -49.258   0.363   4.218  1.00  0.380          H  
ATOM  36380 1HE  MET C2357     -46.462   2.566   2.668  1.00  0.380          H  
ATOM  36381 2HE  MET C2357     -46.910   0.911   2.291  1.00  0.380          H  
ATOM  36382 3HE  MET C2357     -48.165   2.098   2.608  1.00  0.380          H  
ATOM  36383  N   GLY C2358     -49.154  -3.112   7.924  1.00  0.330          N  
ATOM  36384  CA  GLY C2358     -49.236  -3.646   9.270  1.00  0.320          C  
ATOM  36385  C   GLY C2358     -48.245  -4.758   9.439  1.00  0.280          C  
ATOM  36386  O   GLY C2358     -47.444  -5.008   8.560  1.00  0.450          O  
ATOM  36387  H   GLY C2358     -48.594  -3.570   7.199  1.00  0.400          H  
ATOM  36388 1HA  GLY C2358     -49.028  -2.851   9.981  1.00  0.380          H  
ATOM  36389 2HA  GLY C2358     -50.245  -4.007   9.461  1.00  0.380          H  
ATOM  36390  N   SER C2359     -48.278  -5.438  10.553  1.00  0.330          N  
ATOM  36391  CA  SER C2359     -47.276  -6.457  10.805  1.00  0.320          C  
ATOM  36392  C   SER C2359     -47.246  -7.651   9.866  1.00  0.250          C  
ATOM  36393  O   SER C2359     -48.300  -8.142   9.449  1.00  0.240          O  
ATOM  36394  CB  SER C2359     -47.444  -7.013  12.167  1.00  0.450          C  
ATOM  36395  OG  SER C2359     -46.583  -8.071  12.283  1.00  0.450          O  
ATOM  36396  H   SER C2359     -49.008  -5.267  11.232  1.00  0.400          H  
ATOM  36397  HA  SER C2359     -46.300  -5.974  10.750  1.00  0.380          H  
ATOM  36398 1HB  SER C2359     -47.219  -6.261  12.918  1.00  0.540          H  
ATOM  36399 2HB  SER C2359     -48.465  -7.351  12.316  1.00  0.540          H  
ATOM  36400  HG  SER C2359     -46.676  -8.410  13.188  1.00  0.540          H  
ATOM  36401  N   GLY C2360     -46.030  -8.145   9.583  1.00  0.270          N  
ATOM  36402  CA  GLY C2360     -45.822  -9.399   8.839  1.00  0.250          C  
ATOM  36403  C   GLY C2360     -46.454 -10.608   9.579  1.00  0.210          C  
ATOM  36404  O   GLY C2360     -46.854 -11.603   8.967  1.00  0.220          O  
ATOM  36405  H   GLY C2360     -45.221  -7.580   9.878  1.00  0.320          H  
ATOM  36406 1HA  GLY C2360     -46.251  -9.307   7.842  1.00  0.300          H  
ATOM  36407 2HA  GLY C2360     -44.752  -9.563   8.711  1.00  0.300          H  
ATOM  36408  N   SER C2361     -46.583 -10.476  10.894  1.00  0.230          N  
ATOM  36409  CA  SER C2361     -47.145 -11.474  11.811  1.00  0.280          C  
ATOM  36410  C   SER C2361     -47.713 -10.846  13.070  1.00  0.310          C  
ATOM  36411  O   SER C2361     -47.130  -9.938  13.657  1.00  0.380          O  
ATOM  36412  CB  SER C2361     -46.127 -12.500  12.230  1.00  0.370          C  
ATOM  36413  OG  SER C2361     -46.681 -13.336  13.224  1.00  0.370          O  
ATOM  36414  H   SER C2361     -46.286  -9.584  11.269  1.00  0.280          H  
ATOM  36415  HA  SER C2361     -47.959 -11.986  11.297  1.00  0.340          H  
ATOM  36416 1HB  SER C2361     -45.831 -13.095  11.366  1.00  0.450          H  
ATOM  36417 2HB  SER C2361     -45.236 -12.005  12.614  1.00  0.450          H  
ATOM  36418  HG  SER C2361     -46.013 -14.016  13.383  1.00  0.450          H  
ATOM  36419  N   TYR C2362     -48.839 -11.343  13.519  1.00  0.320          N  
ATOM  36420  CA  TYR C2362     -49.464 -10.795  14.709  1.00  0.330          C  
ATOM  36421  C   TYR C2362     -49.313 -11.709  15.922  1.00  0.360          C  
ATOM  36422  O   TYR C2362     -49.959 -11.494  16.945  1.00  0.400          O  
ATOM  36423  CB  TYR C2362     -50.921 -10.554  14.380  1.00  0.460          C  
ATOM  36424  CG  TYR C2362     -51.105  -9.560  13.222  1.00  0.460          C  
ATOM  36425  CD1 TYR C2362     -51.181 -10.031  11.906  1.00  0.460          C  
ATOM  36426  CD2 TYR C2362     -51.230  -8.205  13.470  1.00  0.460          C  
ATOM  36427  CE1 TYR C2362     -51.381  -9.158  10.866  1.00  0.460          C  
ATOM  36428  CE2 TYR C2362     -51.432  -7.328  12.416  1.00  0.460          C  
ATOM  36429  CZ  TYR C2362     -51.509  -7.806  11.120  1.00  0.460          C  
ATOM  36430  OH  TYR C2362     -51.712  -6.941  10.075  1.00  0.460          O  
ATOM  36431  H   TYR C2362     -49.281 -12.099  13.014  1.00  0.380          H  
ATOM  36432  HA  TYR C2362     -48.992  -9.844  14.952  1.00  0.400          H  
ATOM  36433 1HB  TYR C2362     -51.394 -11.499  14.112  1.00  0.550          H  
ATOM  36434 2HB  TYR C2362     -51.438 -10.164  15.256  1.00  0.550          H  
ATOM  36435  HD1 TYR C2362     -51.087 -11.094  11.699  1.00  0.550          H  
ATOM  36436  HD2 TYR C2362     -51.176  -7.830  14.492  1.00  0.550          H  
ATOM  36437  HE1 TYR C2362     -51.442  -9.531   9.844  1.00  0.550          H  
ATOM  36438  HE2 TYR C2362     -51.533  -6.261  12.610  1.00  0.550          H  
ATOM  36439  HH  TYR C2362     -51.783  -6.046  10.407  1.00  0.550          H  
ATOM  36440  N   ALA C2363     -48.474 -12.740  15.785  1.00  0.370          N  
ATOM  36441  CA  ALA C2363     -48.255 -13.742  16.832  1.00  0.400          C  
ATOM  36442  C   ALA C2363     -47.694 -13.203  18.151  1.00  0.370          C  
ATOM  36443  O   ALA C2363     -48.005 -13.731  19.218  1.00  0.400          O  
ATOM  36444  CB  ALA C2363     -47.294 -14.804  16.320  1.00  0.550          C  
ATOM  36445  H   ALA C2363     -47.966 -12.827  14.904  1.00  0.440          H  
ATOM  36446  HA  ALA C2363     -49.219 -14.205  17.047  1.00  0.480          H  
ATOM  36447 1HB  ALA C2363     -47.175 -15.568  17.077  1.00  0.660          H  
ATOM  36448 2HB  ALA C2363     -47.692 -15.250  15.411  1.00  0.660          H  
ATOM  36449 3HB  ALA C2363     -46.329 -14.349  16.111  1.00  0.660          H  
ATOM  36450  N   LEU C2364     -46.808 -12.209  18.089  1.00  0.350          N  
ATOM  36451  CA  LEU C2364     -46.187 -11.741  19.320  1.00  0.320          C  
ATOM  36452  C   LEU C2364     -46.613 -10.343  19.729  1.00  0.270          C  
ATOM  36453  O   LEU C2364     -46.749  -9.439  18.898  1.00  0.310          O  
ATOM  36454  CB  LEU C2364     -44.666 -11.796  19.187  1.00  0.460          C  
ATOM  36455  CG  LEU C2364     -44.018 -13.148  18.827  1.00  0.460          C  
ATOM  36456  CD1 LEU C2364     -42.506 -12.949  18.801  1.00  0.460          C  
ATOM  36457  CD2 LEU C2364     -44.439 -14.204  19.794  1.00  0.460          C  
ATOM  36458  H   LEU C2364     -46.579 -11.788  17.201  1.00  0.420          H  
ATOM  36459  HA  LEU C2364     -46.488 -12.395  20.136  1.00  0.380          H  
ATOM  36460 1HB  LEU C2364     -44.399 -11.154  18.391  1.00  0.550          H  
ATOM  36461 2HB  LEU C2364     -44.215 -11.421  20.110  1.00  0.550          H  
ATOM  36462  HG  LEU C2364     -44.319 -13.455  17.826  1.00  0.550          H  
ATOM  36463 1HD1 LEU C2364     -42.021 -13.888  18.529  1.00  0.550          H  
ATOM  36464 2HD1 LEU C2364     -42.244 -12.184  18.066  1.00  0.550          H  
ATOM  36465 3HD1 LEU C2364     -42.156 -12.636  19.785  1.00  0.550          H  
ATOM  36466 1HD2 LEU C2364     -43.960 -15.142  19.551  1.00  0.550          H  
ATOM  36467 2HD2 LEU C2364     -44.164 -13.898  20.784  1.00  0.550          H  
ATOM  36468 3HD2 LEU C2364     -45.504 -14.345  19.750  1.00  0.550          H  
ATOM  36469  N   ARG C2365     -46.751 -10.162  21.038  1.00  0.320          N  
ATOM  36470  CA  ARG C2365     -47.126  -8.890  21.646  1.00  0.300          C  
ATOM  36471  C   ARG C2365     -46.126  -8.543  22.738  1.00  0.280          C  
ATOM  36472  O   ARG C2365     -45.355  -9.405  23.152  1.00  0.480          O  
ATOM  36473  CB  ARG C2365     -48.543  -8.992  22.204  1.00  0.430          C  
ATOM  36474  CG  ARG C2365     -49.614  -9.264  21.127  1.00  0.430          C  
ATOM  36475  CD  ARG C2365     -51.008  -9.428  21.668  1.00  0.430          C  
ATOM  36476  NE  ARG C2365     -51.950  -9.653  20.564  1.00  0.430          N  
ATOM  36477  CZ  ARG C2365     -53.245 -10.044  20.659  1.00  0.430          C  
ATOM  36478  NH1 ARG C2365     -53.822 -10.286  21.819  1.00  0.430          N  
ATOM  36479  NH2 ARG C2365     -53.938 -10.192  19.536  1.00  0.430          N  
ATOM  36480  H   ARG C2365     -46.618 -10.986  21.643  1.00  0.380          H  
ATOM  36481  HA  ARG C2365     -47.097  -8.112  20.884  1.00  0.360          H  
ATOM  36482 1HB  ARG C2365     -48.588  -9.795  22.925  1.00  0.510          H  
ATOM  36483 2HB  ARG C2365     -48.806  -8.073  22.723  1.00  0.510          H  
ATOM  36484 1HG  ARG C2365     -49.617  -8.449  20.404  1.00  0.510          H  
ATOM  36485 2HG  ARG C2365     -49.369 -10.193  20.610  1.00  0.510          H  
ATOM  36486 1HD  ARG C2365     -51.047 -10.292  22.346  1.00  0.510          H  
ATOM  36487 2HD  ARG C2365     -51.308  -8.529  22.204  1.00  0.510          H  
ATOM  36488  HE  ARG C2365     -51.595  -9.495  19.628  1.00  0.510          H  
ATOM  36489 1HH1 ARG C2365     -53.316 -10.194  22.719  1.00  0.510          H  
ATOM  36490 2HH1 ARG C2365     -54.782 -10.579  21.851  1.00  0.510          H  
ATOM  36491 1HH2 ARG C2365     -53.486 -10.012  18.650  1.00  0.510          H  
ATOM  36492 2HH2 ARG C2365     -54.903 -10.497  19.560  1.00  0.510          H  
ATOM  36493  N   SER C2366     -46.095  -7.291  23.190  1.00  0.280          N  
ATOM  36494  CA  SER C2366     -45.177  -6.955  24.274  1.00  0.280          C  
ATOM  36495  C   SER C2366     -45.553  -5.696  25.058  1.00  0.310          C  
ATOM  36496  O   SER C2366     -46.056  -4.719  24.477  1.00  0.310          O  
ATOM  36497  CB  SER C2366     -43.780  -6.797  23.734  1.00  0.390          C  
ATOM  36498  OG  SER C2366     -42.908  -6.466  24.762  1.00  0.390          O  
ATOM  36499  H   SER C2366     -46.706  -6.585  22.810  1.00  0.340          H  
ATOM  36500  HA  SER C2366     -45.182  -7.786  24.966  1.00  0.340          H  
ATOM  36501 1HB  SER C2366     -43.454  -7.714  23.255  1.00  0.470          H  
ATOM  36502 2HB  SER C2366     -43.768  -6.029  22.979  1.00  0.470          H  
ATOM  36503  HG  SER C2366     -42.851  -7.270  25.304  1.00  0.470          H  
ATOM  36504  N   GLN C2367     -45.375  -5.769  26.390  1.00  0.330          N  
ATOM  36505  CA  GLN C2367     -45.622  -4.624  27.276  1.00  0.370          C  
ATOM  36506  C   GLN C2367     -44.585  -4.451  28.390  1.00  0.390          C  
ATOM  36507  O   GLN C2367     -44.061  -5.410  28.963  1.00  0.460          O  
ATOM  36508  CB  GLN C2367     -47.016  -4.656  27.930  1.00  0.500          C  
ATOM  36509  CG  GLN C2367     -48.184  -4.538  26.975  1.00  0.500          C  
ATOM  36510  CD  GLN C2367     -49.485  -4.261  27.691  1.00  0.500          C  
ATOM  36511  OE1 GLN C2367     -49.764  -4.844  28.750  1.00  0.500          O  
ATOM  36512  NE2 GLN C2367     -50.294  -3.349  27.134  1.00  0.500          N  
ATOM  36513  H   GLN C2367     -44.977  -6.639  26.754  1.00  0.400          H  
ATOM  36514  HA  GLN C2367     -45.574  -3.727  26.662  1.00  0.440          H  
ATOM  36515 1HB  GLN C2367     -47.135  -5.575  28.494  1.00  0.600          H  
ATOM  36516 2HB  GLN C2367     -47.092  -3.833  28.636  1.00  0.600          H  
ATOM  36517 1HG  GLN C2367     -47.996  -3.735  26.293  1.00  0.600          H  
ATOM  36518 2HG  GLN C2367     -48.285  -5.470  26.426  1.00  0.600          H  
ATOM  36519 1HE2 GLN C2367     -51.158  -3.115  27.579  1.00  0.600          H  
ATOM  36520 2HE2 GLN C2367     -50.046  -2.866  26.244  1.00  0.600          H  
ATOM  36521  N   LEU C2368     -44.334  -3.199  28.738  1.00  0.400          N  
ATOM  36522  CA  LEU C2368     -43.410  -2.836  29.807  1.00  0.450          C  
ATOM  36523  C   LEU C2368     -44.191  -2.203  30.947  1.00  0.450          C  
ATOM  36524  O   LEU C2368     -44.786  -1.141  30.780  1.00  0.480          O  
ATOM  36525  CB  LEU C2368     -42.352  -1.873  29.224  1.00  0.610          C  
ATOM  36526  CG  LEU C2368     -41.269  -1.285  30.153  1.00  0.610          C  
ATOM  36527  CD1 LEU C2368     -40.424  -2.394  30.714  1.00  0.610          C  
ATOM  36528  CD2 LEU C2368     -40.386  -0.314  29.322  1.00  0.610          C  
ATOM  36529  H   LEU C2368     -44.851  -2.464  28.249  1.00  0.480          H  
ATOM  36530  HA  LEU C2368     -42.926  -3.739  30.175  1.00  0.540          H  
ATOM  36531 1HB  LEU C2368     -41.832  -2.399  28.426  1.00  0.730          H  
ATOM  36532 2HB  LEU C2368     -42.883  -1.029  28.783  1.00  0.730          H  
ATOM  36533  HG  LEU C2368     -41.734  -0.745  30.982  1.00  0.730          H  
ATOM  36534 1HD1 LEU C2368     -39.665  -1.971  31.339  1.00  0.730          H  
ATOM  36535 2HD1 LEU C2368     -41.031  -3.079  31.303  1.00  0.730          H  
ATOM  36536 3HD1 LEU C2368     -39.963  -2.926  29.888  1.00  0.730          H  
ATOM  36537 1HD2 LEU C2368     -39.607   0.117  29.954  1.00  0.730          H  
ATOM  36538 2HD2 LEU C2368     -39.921  -0.854  28.496  1.00  0.730          H  
ATOM  36539 3HD2 LEU C2368     -41.006   0.488  28.921  1.00  0.730          H  
ATOM  36540  N   ASN C2369     -44.246  -2.872  32.099  1.00  0.440          N  
ATOM  36541  CA  ASN C2369     -45.020  -2.383  33.240  1.00  0.470          C  
ATOM  36542  C   ASN C2369     -46.460  -2.042  32.821  1.00  0.480          C  
ATOM  36543  O   ASN C2369     -47.031  -1.029  33.225  1.00  0.520          O  
ATOM  36544  CB  ASN C2369     -44.306  -1.229  33.940  1.00  0.650          C  
ATOM  36545  CG  ASN C2369     -42.986  -1.700  34.578  1.00  0.650          C  
ATOM  36546  OD1 ASN C2369     -42.746  -2.913  34.580  1.00  0.650          O  
ATOM  36547  ND2 ASN C2369     -42.203  -0.797  35.149  1.00  0.650          N  
ATOM  36548  H   ASN C2369     -43.737  -3.759  32.194  1.00  0.530          H  
ATOM  36549  HA  ASN C2369     -45.098  -3.196  33.965  1.00  0.560          H  
ATOM  36550 1HB  ASN C2369     -44.099  -0.429  33.226  1.00  0.780          H  
ATOM  36551 2HB  ASN C2369     -44.949  -0.819  34.719  1.00  0.780          H  
ATOM  36552 1HD2 ASN C2369     -41.352  -1.076  35.668  1.00  0.780          H  
ATOM  36553 2HD2 ASN C2369     -42.466   0.169  35.134  1.00  0.780          H  
ATOM  36554  N   ASN C2370     -47.026  -2.935  32.005  1.00  0.460          N  
ATOM  36555  CA  ASN C2370     -48.370  -2.914  31.427  1.00  0.470          C  
ATOM  36556  C   ASN C2370     -48.637  -1.809  30.391  1.00  0.490          C  
ATOM  36557  O   ASN C2370     -49.788  -1.580  30.008  1.00  0.520          O  
ATOM  36558  CB  ASN C2370     -49.380  -2.856  32.544  1.00  0.650          C  
ATOM  36559  CG  ASN C2370     -49.128  -3.967  33.517  1.00  0.650          C  
ATOM  36560  OD1 ASN C2370     -48.737  -5.089  33.143  1.00  0.650          O  
ATOM  36561  ND2 ASN C2370     -49.328  -3.681  34.778  1.00  0.650          N  
ATOM  36562  H   ASN C2370     -46.457  -3.737  31.776  1.00  0.550          H  
ATOM  36563  HA  ASN C2370     -48.513  -3.861  30.904  1.00  0.560          H  
ATOM  36564 1HB  ASN C2370     -49.342  -1.896  33.054  1.00  0.780          H  
ATOM  36565 2HB  ASN C2370     -50.382  -2.969  32.131  1.00  0.780          H  
ATOM  36566 1HD2 ASN C2370     -49.165  -4.372  35.483  1.00  0.780          H  
ATOM  36567 2HD2 ASN C2370     -49.637  -2.764  35.038  1.00  0.780          H  
ATOM  36568  N   LYS C2371     -47.588  -1.169  29.882  1.00  0.470          N  
ATOM  36569  CA  LYS C2371     -47.743  -0.193  28.814  1.00  0.500          C  
ATOM  36570  C   LYS C2371     -47.219  -0.780  27.514  1.00  0.450          C  
ATOM  36571  O   LYS C2371     -46.267  -1.559  27.505  1.00  0.410          O  
ATOM  36572  CB  LYS C2371     -46.994   1.099  29.150  1.00  0.690          C  
ATOM  36573  CG  LYS C2371     -47.409   1.773  30.470  1.00  0.690          C  
ATOM  36574  CD  LYS C2371     -48.862   2.266  30.447  1.00  0.690          C  
ATOM  36575  CE  LYS C2371     -49.205   3.035  31.719  1.00  0.690          C  
ATOM  36576  NZ  LYS C2371     -50.634   3.476  31.738  1.00  0.690          N  
ATOM  36577  H   LYS C2371     -46.657  -1.329  30.271  1.00  0.560          H  
ATOM  36578  HA  LYS C2371     -48.799   0.022  28.672  1.00  0.600          H  
ATOM  36579 1HB  LYS C2371     -45.925   0.877  29.219  1.00  0.830          H  
ATOM  36580 2HB  LYS C2371     -47.125   1.817  28.340  1.00  0.830          H  
ATOM  36581 1HG  LYS C2371     -47.292   1.049  31.286  1.00  0.830          H  
ATOM  36582 2HG  LYS C2371     -46.747   2.614  30.666  1.00  0.830          H  
ATOM  36583 1HD  LYS C2371     -49.024   2.908  29.580  1.00  0.830          H  
ATOM  36584 2HD  LYS C2371     -49.535   1.411  30.382  1.00  0.830          H  
ATOM  36585 1HE  LYS C2371     -49.022   2.391  32.580  1.00  0.830          H  
ATOM  36586 2HE  LYS C2371     -48.563   3.913  31.791  1.00  0.830          H  
ATOM  36587 1HZ  LYS C2371     -50.821   3.978  32.596  1.00  0.830          H  
ATOM  36588 2HZ  LYS C2371     -50.813   4.083  30.950  1.00  0.830          H  
ATOM  36589 3HZ  LYS C2371     -51.238   2.667  31.684  1.00  0.830          H  
ATOM  36590  N   ASP C2372     -47.787  -0.374  26.390  1.00  0.470          N  
ATOM  36591  CA  ASP C2372     -47.303  -0.915  25.127  1.00  0.430          C  
ATOM  36592  C   ASP C2372     -45.811  -0.698  24.992  1.00  0.380          C  
ATOM  36593  O   ASP C2372     -45.310   0.401  25.249  1.00  0.420          O  
ATOM  36594  CB  ASP C2372     -48.022  -0.253  23.963  1.00  0.620          C  
ATOM  36595  CG  ASP C2372     -49.504  -0.651  23.850  1.00  0.620          C  
ATOM  36596  OD1 ASP C2372     -49.979  -1.558  24.540  1.00  0.620          O  
ATOM  36597  OD2 ASP C2372     -50.166  -0.012  23.062  1.00  0.620          O  
ATOM  36598  H   ASP C2372     -48.568   0.269  26.405  1.00  0.560          H  
ATOM  36599  HA  ASP C2372     -47.491  -1.983  25.095  1.00  0.520          H  
ATOM  36600 1HB  ASP C2372     -47.961   0.831  24.074  1.00  0.740          H  
ATOM  36601 2HB  ASP C2372     -47.510  -0.505  23.039  1.00  0.740          H  
ATOM  36602  N   ALA C2373     -45.102  -1.739  24.568  1.00  0.330          N  
ATOM  36603  CA  ALA C2373     -43.664  -1.658  24.385  1.00  0.310          C  
ATOM  36604  C   ALA C2373     -43.248  -2.699  23.392  1.00  0.280          C  
ATOM  36605  O   ALA C2373     -44.008  -3.612  23.097  1.00  0.270          O  
ATOM  36606  CB  ALA C2373     -42.927  -1.855  25.696  1.00  0.440          C  
ATOM  36607  H   ALA C2373     -45.564  -2.638  24.386  1.00  0.400          H  
ATOM  36608  HA  ALA C2373     -43.415  -0.677  23.979  1.00  0.370          H  
ATOM  36609 1HB  ALA C2373     -41.854  -1.779  25.524  1.00  0.530          H  
ATOM  36610 2HB  ALA C2373     -43.240  -1.084  26.395  1.00  0.530          H  
ATOM  36611 3HB  ALA C2373     -43.160  -2.835  26.098  1.00  0.530          H  
ATOM  36612  N   VAL C2374     -42.091  -2.513  22.803  1.00  0.290          N  
ATOM  36613  CA  VAL C2374     -41.564  -3.505  21.886  1.00  0.300          C  
ATOM  36614  C   VAL C2374     -40.115  -3.716  22.274  1.00  0.310          C  
ATOM  36615  O   VAL C2374     -39.582  -2.954  23.087  1.00  0.320          O  
ATOM  36616  CB  VAL C2374     -41.704  -3.034  20.438  1.00  0.420          C  
ATOM  36617  CG1 VAL C2374     -43.190  -2.738  20.165  1.00  0.420          C  
ATOM  36618  CG2 VAL C2374     -40.836  -1.877  20.185  1.00  0.420          C  
ATOM  36619  H   VAL C2374     -41.543  -1.684  23.060  1.00  0.350          H  
ATOM  36620  HA  VAL C2374     -42.105  -4.445  22.009  1.00  0.360          H  
ATOM  36621  HB  VAL C2374     -41.417  -3.845  19.771  1.00  0.500          H  
ATOM  36622 1HG1 VAL C2374     -43.327  -2.438  19.169  1.00  0.500          H  
ATOM  36623 2HG1 VAL C2374     -43.781  -3.635  20.360  1.00  0.500          H  
ATOM  36624 3HG1 VAL C2374     -43.536  -1.937  20.803  1.00  0.500          H  
ATOM  36625 1HG2 VAL C2374     -40.937  -1.580  19.175  1.00  0.500          H  
ATOM  36626 2HG2 VAL C2374     -41.124  -1.066  20.847  1.00  0.500          H  
ATOM  36627 3HG2 VAL C2374     -39.800  -2.142  20.360  1.00  0.500          H  
ATOM  36628  N   GLY C2375     -39.439  -4.687  21.693  1.00  0.320          N  
ATOM  36629  CA  GLY C2375     -38.032  -4.780  22.051  1.00  0.330          C  
ATOM  36630  C   GLY C2375     -37.221  -5.774  21.258  1.00  0.320          C  
ATOM  36631  O   GLY C2375     -37.728  -6.499  20.397  1.00  0.330          O  
ATOM  36632  H   GLY C2375     -39.885  -5.301  21.023  1.00  0.380          H  
ATOM  36633 1HA  GLY C2375     -37.574  -3.795  21.942  1.00  0.400          H  
ATOM  36634 2HA  GLY C2375     -37.951  -5.030  23.110  1.00  0.400          H  
ATOM  36635  N   ILE C2376     -35.933  -5.771  21.565  1.00  0.310          N  
ATOM  36636  CA  ILE C2376     -34.939  -6.576  20.905  1.00  0.300          C  
ATOM  36637  C   ILE C2376     -34.206  -7.509  21.877  1.00  0.280          C  
ATOM  36638  O   ILE C2376     -33.560  -7.064  22.833  1.00  0.280          O  
ATOM  36639  CB  ILE C2376     -33.946  -5.594  20.224  1.00  0.420          C  
ATOM  36640  CG1 ILE C2376     -34.739  -4.685  19.226  1.00  0.420          C  
ATOM  36641  CG2 ILE C2376     -32.888  -6.323  19.541  1.00  0.420          C  
ATOM  36642  CD1 ILE C2376     -33.972  -3.608  18.577  1.00  0.420          C  
ATOM  36643  H   ILE C2376     -35.638  -5.139  22.308  1.00  0.370          H  
ATOM  36644  HA  ILE C2376     -35.426  -7.190  20.147  1.00  0.360          H  
ATOM  36645  HB  ILE C2376     -33.513  -4.963  20.964  1.00  0.510          H  
ATOM  36646 1HG1 ILE C2376     -35.159  -5.289  18.487  1.00  0.510          H  
ATOM  36647 2HG1 ILE C2376     -35.536  -4.194  19.762  1.00  0.510          H  
ATOM  36648 1HG2 ILE C2376     -32.186  -5.663  19.064  1.00  0.510          H  
ATOM  36649 2HG2 ILE C2376     -32.346  -6.959  20.233  1.00  0.510          H  
ATOM  36650 3HG2 ILE C2376     -33.395  -6.899  18.822  1.00  0.510          H  
ATOM  36651 1HD1 ILE C2376     -34.627  -3.035  17.926  1.00  0.510          H  
ATOM  36652 2HD1 ILE C2376     -33.568  -2.959  19.352  1.00  0.510          H  
ATOM  36653 3HD1 ILE C2376     -33.169  -4.012  17.984  1.00  0.510          H  
ATOM  36654  N   GLY C2377     -34.316  -8.809  21.643  1.00  0.280          N  
ATOM  36655  CA  GLY C2377     -33.629  -9.780  22.480  1.00  0.270          C  
ATOM  36656  C   GLY C2377     -32.291 -10.092  21.846  1.00  0.270          C  
ATOM  36657  O   GLY C2377     -32.244 -10.546  20.701  1.00  0.260          O  
ATOM  36658  H   GLY C2377     -34.873  -9.117  20.849  1.00  0.340          H  
ATOM  36659 1HA  GLY C2377     -33.484  -9.378  23.483  1.00  0.320          H  
ATOM  36660 2HA  GLY C2377     -34.225 -10.688  22.562  1.00  0.320          H  
ATOM  36661  N   ILE C2378     -31.214  -9.959  22.608  1.00  0.290          N  
ATOM  36662  CA  ILE C2378     -29.887 -10.224  22.084  1.00  0.310          C  
ATOM  36663  C   ILE C2378     -29.233 -11.433  22.735  1.00  0.300          C  
ATOM  36664  O   ILE C2378     -29.125 -11.531  23.965  1.00  0.310          O  
ATOM  36665  CB  ILE C2378     -28.992  -8.980  22.255  1.00  0.430          C  
ATOM  36666  CG1 ILE C2378     -29.628  -7.800  21.473  1.00  0.430          C  
ATOM  36667  CG2 ILE C2378     -27.526  -9.279  21.800  1.00  0.430          C  
ATOM  36668  CD1 ILE C2378     -29.009  -6.480  21.702  1.00  0.430          C  
ATOM  36669  H   ILE C2378     -31.320  -9.604  23.566  1.00  0.350          H  
ATOM  36670  HA  ILE C2378     -29.971 -10.434  21.018  1.00  0.370          H  
ATOM  36671  HB  ILE C2378     -29.010  -8.697  23.288  1.00  0.510          H  
ATOM  36672 1HG1 ILE C2378     -29.591  -8.011  20.424  1.00  0.510          H  
ATOM  36673 2HG1 ILE C2378     -30.668  -7.712  21.775  1.00  0.510          H  
ATOM  36674 1HG2 ILE C2378     -26.900  -8.404  21.937  1.00  0.510          H  
ATOM  36675 2HG2 ILE C2378     -27.108 -10.095  22.391  1.00  0.510          H  
ATOM  36676 3HG2 ILE C2378     -27.530  -9.558  20.754  1.00  0.510          H  
ATOM  36677 1HD1 ILE C2378     -29.551  -5.756  21.131  1.00  0.510          H  
ATOM  36678 2HD1 ILE C2378     -29.065  -6.224  22.759  1.00  0.510          H  
ATOM  36679 3HD1 ILE C2378     -27.983  -6.487  21.382  1.00  0.510          H  
ATOM  36680  N   PHE C2379     -28.795 -12.354  21.882  1.00  0.300          N  
ATOM  36681  CA  PHE C2379     -28.119 -13.586  22.264  1.00  0.300          C  
ATOM  36682  C   PHE C2379     -26.665 -13.499  21.805  1.00  0.300          C  
ATOM  36683  O   PHE C2379     -26.405 -13.373  20.594  1.00  0.290          O  
ATOM  36684  CB  PHE C2379     -28.802 -14.765  21.569  1.00  0.420          C  
ATOM  36685  CG  PHE C2379     -30.229 -14.960  21.989  1.00  0.420          C  
ATOM  36686  CD1 PHE C2379     -31.241 -14.153  21.460  1.00  0.420          C  
ATOM  36687  CD2 PHE C2379     -30.574 -15.947  22.886  1.00  0.420          C  
ATOM  36688  CE1 PHE C2379     -32.532 -14.321  21.844  1.00  0.420          C  
ATOM  36689  CE2 PHE C2379     -31.889 -16.123  23.265  1.00  0.420          C  
ATOM  36690  CZ  PHE C2379     -32.864 -15.304  22.748  1.00  0.420          C  
ATOM  36691  H   PHE C2379     -28.975 -12.207  20.883  1.00  0.360          H  
ATOM  36692  HA  PHE C2379     -28.152 -13.710  23.348  1.00  0.360          H  
ATOM  36693 1HB  PHE C2379     -28.778 -14.608  20.506  1.00  0.500          H  
ATOM  36694 2HB  PHE C2379     -28.254 -15.688  21.783  1.00  0.500          H  
ATOM  36695  HD1 PHE C2379     -30.999 -13.372  20.739  1.00  0.500          H  
ATOM  36696  HD2 PHE C2379     -29.790 -16.602  23.297  1.00  0.500          H  
ATOM  36697  HE1 PHE C2379     -33.304 -13.676  21.434  1.00  0.500          H  
ATOM  36698  HE2 PHE C2379     -32.151 -16.909  23.974  1.00  0.500          H  
ATOM  36699  HZ  PHE C2379     -33.904 -15.435  23.046  1.00  0.500          H  
ATOM  36700  N   GLN C2380     -25.721 -13.572  22.744  1.00  0.310          N  
ATOM  36701  CA  GLN C2380     -24.313 -13.463  22.372  1.00  0.340          C  
ATOM  36702  C   GLN C2380     -23.852 -14.707  21.622  1.00  0.330          C  
ATOM  36703  O   GLN C2380     -24.378 -15.808  21.853  1.00  0.320          O  
ATOM  36704  CB  GLN C2380     -23.427 -13.254  23.596  1.00  0.460          C  
ATOM  36705  CG  GLN C2380     -23.246 -14.469  24.470  1.00  0.460          C  
ATOM  36706  CD  GLN C2380     -22.397 -14.151  25.650  1.00  0.460          C  
ATOM  36707  OE1 GLN C2380     -22.801 -13.387  26.529  1.00  0.460          O  
ATOM  36708  NE2 GLN C2380     -21.203 -14.724  25.674  1.00  0.460          N  
ATOM  36709  H   GLN C2380     -25.996 -13.664  23.724  1.00  0.370          H  
ATOM  36710  HA  GLN C2380     -24.197 -12.607  21.711  1.00  0.410          H  
ATOM  36711 1HB  GLN C2380     -22.445 -12.912  23.278  1.00  0.560          H  
ATOM  36712 2HB  GLN C2380     -23.855 -12.479  24.218  1.00  0.560          H  
ATOM  36713 1HG  GLN C2380     -24.216 -14.822  24.813  1.00  0.560          H  
ATOM  36714 2HG  GLN C2380     -22.740 -15.253  23.901  1.00  0.560          H  
ATOM  36715 1HE2 GLN C2380     -20.558 -14.553  26.426  1.00  0.560          H  
ATOM  36716 2HE2 GLN C2380     -20.925 -15.329  24.916  1.00  0.560          H  
ATOM  36717  N   SER C2381     -22.859 -14.529  20.748  1.00  0.340          N  
ATOM  36718  CA  SER C2381     -22.282 -15.635  19.998  1.00  0.330          C  
ATOM  36719  C   SER C2381     -21.356 -16.447  20.928  1.00  0.350          C  
ATOM  36720  O   SER C2381     -20.901 -15.910  21.944  1.00  0.360          O  
ATOM  36721  CB  SER C2381     -21.547 -15.076  18.778  1.00  0.470          C  
ATOM  36722  OG  SER C2381     -20.415 -14.347  19.144  1.00  0.470          O  
ATOM  36723  H   SER C2381     -22.507 -13.584  20.591  1.00  0.410          H  
ATOM  36724  HA  SER C2381     -23.105 -16.239  19.645  1.00  0.400          H  
ATOM  36725 1HB  SER C2381     -21.268 -15.873  18.101  1.00  0.560          H  
ATOM  36726 2HB  SER C2381     -22.221 -14.420  18.236  1.00  0.560          H  
ATOM  36727  HG  SER C2381     -20.108 -13.887  18.345  1.00  0.560          H  
ATOM  36728  N   PRO C2382     -21.052 -17.731  20.635  1.00  0.390          N  
ATOM  36729  CA  PRO C2382     -20.127 -18.548  21.384  1.00  0.410          C  
ATOM  36730  C   PRO C2382     -18.781 -17.881  21.343  1.00  0.390          C  
ATOM  36731  O   PRO C2382     -18.358 -17.419  20.287  1.00  0.390          O  
ATOM  36732  CB  PRO C2382     -20.107 -19.861  20.594  1.00  0.610          C  
ATOM  36733  CG  PRO C2382     -21.415 -19.869  19.876  1.00  0.610          C  
ATOM  36734  CD  PRO C2382     -21.646 -18.414  19.520  1.00  0.610          C  
ATOM  36735  HA  PRO C2382     -20.483 -18.681  22.413  1.00  0.490          H  
ATOM  36736 1HB  PRO C2382     -19.249 -19.869  19.918  1.00  0.740          H  
ATOM  36737 2HB  PRO C2382     -19.982 -20.713  21.284  1.00  0.740          H  
ATOM  36738 1HG  PRO C2382     -21.363 -20.523  18.992  1.00  0.740          H  
ATOM  36739 2HG  PRO C2382     -22.214 -20.270  20.522  1.00  0.740          H  
ATOM  36740 1HD  PRO C2382     -21.123 -18.142  18.601  1.00  0.740          H  
ATOM  36741 2HD  PRO C2382     -22.687 -18.263  19.471  1.00  0.740          H  
ATOM  36742  N   GLY C2383     -18.080 -17.874  22.460  1.00  0.380          N  
ATOM  36743  CA  GLY C2383     -16.758 -17.268  22.498  1.00  0.380          C  
ATOM  36744  C   GLY C2383     -16.787 -15.750  22.697  1.00  0.380          C  
ATOM  36745  O   GLY C2383     -15.734 -15.130  22.872  1.00  0.380          O  
ATOM  36746  H   GLY C2383     -18.460 -18.278  23.312  1.00  0.460          H  
ATOM  36747 1HA  GLY C2383     -16.177 -17.719  23.299  1.00  0.460          H  
ATOM  36748 2HA  GLY C2383     -16.235 -17.499  21.571  1.00  0.460          H  
ATOM  36749  N   ALA C2384     -17.973 -15.135  22.621  1.00  0.370          N  
ATOM  36750  CA  ALA C2384     -18.103 -13.695  22.766  1.00  0.370          C  
ATOM  36751  C   ALA C2384     -17.940 -13.288  24.209  1.00  0.360          C  
ATOM  36752  O   ALA C2384     -18.329 -14.023  25.114  1.00  0.350          O  
ATOM  36753  CB  ALA C2384     -19.464 -13.218  22.284  1.00  0.520          C  
ATOM  36754  H   ALA C2384     -18.830 -15.676  22.483  1.00  0.440          H  
ATOM  36755  HA  ALA C2384     -17.319 -13.220  22.178  1.00  0.440          H  
ATOM  36756 1HB  ALA C2384     -19.538 -12.137  22.392  1.00  0.620          H  
ATOM  36757 2HB  ALA C2384     -19.590 -13.491  21.252  1.00  0.620          H  
ATOM  36758 3HB  ALA C2384     -20.235 -13.693  22.878  1.00  0.620          H  
ATOM  36759  N   ASN C2385     -17.411 -12.101  24.430  1.00  0.370          N  
ATOM  36760  CA  ASN C2385     -17.358 -11.555  25.768  1.00  0.370          C  
ATOM  36761  C   ASN C2385     -18.626 -10.757  26.053  1.00  0.360          C  
ATOM  36762  O   ASN C2385     -18.910  -9.780  25.356  1.00  0.360          O  
ATOM  36763  CB  ASN C2385     -16.101 -10.751  25.989  1.00  0.520          C  
ATOM  36764  CG  ASN C2385     -16.062 -10.251  27.360  1.00  0.520          C  
ATOM  36765  OD1 ASN C2385     -16.679  -9.221  27.678  1.00  0.520          O  
ATOM  36766  ND2 ASN C2385     -15.399 -10.954  28.217  1.00  0.520          N  
ATOM  36767  H   ASN C2385     -17.060 -11.558  23.654  1.00  0.440          H  
ATOM  36768  HA  ASN C2385     -17.340 -12.383  26.479  1.00  0.440          H  
ATOM  36769 1HB  ASN C2385     -15.228 -11.381  25.817  1.00  0.620          H  
ATOM  36770 2HB  ASN C2385     -16.046  -9.928  25.294  1.00  0.620          H  
ATOM  36771 1HD2 ASN C2385     -15.400 -10.652  29.180  1.00  0.620          H  
ATOM  36772 2HD2 ASN C2385     -14.926 -11.788  27.937  1.00  0.620          H  
ATOM  36773  N   ALA C2386     -19.404 -11.190  27.052  1.00  0.360          N  
ATOM  36774  CA  ALA C2386     -20.690 -10.565  27.377  1.00  0.350          C  
ATOM  36775  C   ALA C2386     -20.579  -9.084  27.713  1.00  0.360          C  
ATOM  36776  O   ALA C2386     -21.463  -8.306  27.357  1.00  0.350          O  
ATOM  36777  CB  ALA C2386     -21.324 -11.263  28.564  1.00  0.490          C  
ATOM  36778  H   ALA C2386     -19.111 -12.009  27.569  1.00  0.430          H  
ATOM  36779  HA  ALA C2386     -21.340 -10.676  26.507  1.00  0.420          H  
ATOM  36780 1HB  ALA C2386     -22.297 -10.815  28.767  1.00  0.590          H  
ATOM  36781 2HB  ALA C2386     -21.450 -12.318  28.343  1.00  0.590          H  
ATOM  36782 3HB  ALA C2386     -20.685 -11.149  29.436  1.00  0.590          H  
ATOM  36783  N   ILE C2387     -19.515  -8.684  28.406  1.00  0.390          N  
ATOM  36784  CA  ILE C2387     -19.373  -7.281  28.754  1.00  0.400          C  
ATOM  36785  C   ILE C2387     -19.053  -6.470  27.517  1.00  0.400          C  
ATOM  36786  O   ILE C2387     -19.651  -5.410  27.317  1.00  0.410          O  
ATOM  36787  CB  ILE C2387     -18.344  -7.020  29.875  1.00  0.560          C  
ATOM  36788  CG1 ILE C2387     -18.860  -7.634  31.210  1.00  0.560          C  
ATOM  36789  CG2 ILE C2387     -18.149  -5.485  30.030  1.00  0.560          C  
ATOM  36790  CD1 ILE C2387     -17.848  -7.697  32.312  1.00  0.560          C  
ATOM  36791  H   ILE C2387     -18.812  -9.360  28.677  1.00  0.470          H  
ATOM  36792  HA  ILE C2387     -20.329  -6.929  29.124  1.00  0.480          H  
ATOM  36793  HB  ILE C2387     -17.391  -7.497  29.629  1.00  0.670          H  
ATOM  36794 1HG1 ILE C2387     -19.674  -7.032  31.569  1.00  0.670          H  
ATOM  36795 2HG1 ILE C2387     -19.224  -8.642  31.020  1.00  0.670          H  
ATOM  36796 1HG2 ILE C2387     -17.433  -5.273  30.811  1.00  0.670          H  
ATOM  36797 2HG2 ILE C2387     -17.775  -5.057  29.101  1.00  0.670          H  
ATOM  36798 3HG2 ILE C2387     -19.104  -5.018  30.277  1.00  0.670          H  
ATOM  36799 1HD1 ILE C2387     -18.306  -8.120  33.185  1.00  0.670          H  
ATOM  36800 2HD1 ILE C2387     -17.032  -8.315  31.996  1.00  0.670          H  
ATOM  36801 3HD1 ILE C2387     -17.480  -6.714  32.556  1.00  0.670          H  
ATOM  36802  N   ASP C2388     -18.100  -6.942  26.703  1.00  0.400          N  
ATOM  36803  CA  ASP C2388     -17.727  -6.216  25.498  1.00  0.410          C  
ATOM  36804  C   ASP C2388     -18.937  -6.075  24.587  1.00  0.390          C  
ATOM  36805  O   ASP C2388     -19.159  -5.007  24.006  1.00  0.390          O  
ATOM  36806  CB  ASP C2388     -16.628  -6.946  24.725  1.00  0.570          C  
ATOM  36807  CG  ASP C2388     -15.224  -6.924  25.374  1.00  0.570          C  
ATOM  36808  OD1 ASP C2388     -14.971  -6.136  26.257  1.00  0.570          O  
ATOM  36809  OD2 ASP C2388     -14.418  -7.724  24.961  1.00  0.570          O  
ATOM  36810  H   ASP C2388     -17.631  -7.819  26.938  1.00  0.480          H  
ATOM  36811  HA  ASP C2388     -17.377  -5.223  25.779  1.00  0.490          H  
ATOM  36812 1HB  ASP C2388     -16.937  -7.976  24.587  1.00  0.680          H  
ATOM  36813 2HB  ASP C2388     -16.547  -6.508  23.733  1.00  0.680          H  
ATOM  36814  N   LEU C2389     -19.753  -7.136  24.492  1.00  0.380          N  
ATOM  36815  CA  LEU C2389     -20.955  -7.067  23.686  1.00  0.360          C  
ATOM  36816  C   LEU C2389     -21.941  -6.069  24.230  1.00  0.360          C  
ATOM  36817  O   LEU C2389     -22.431  -5.224  23.482  1.00  0.350          O  
ATOM  36818  CB  LEU C2389     -21.655  -8.420  23.564  1.00  0.510          C  
ATOM  36819  CG  LEU C2389     -23.052  -8.369  22.845  1.00  0.510          C  
ATOM  36820  CD1 LEU C2389     -22.916  -7.810  21.446  1.00  0.510          C  
ATOM  36821  CD2 LEU C2389     -23.642  -9.771  22.814  1.00  0.510          C  
ATOM  36822  H   LEU C2389     -19.515  -8.013  24.965  1.00  0.460          H  
ATOM  36823  HA  LEU C2389     -20.652  -6.748  22.692  1.00  0.430          H  
ATOM  36824 1HB  LEU C2389     -21.007  -9.099  23.011  1.00  0.610          H  
ATOM  36825 2HB  LEU C2389     -21.802  -8.827  24.567  1.00  0.610          H  
ATOM  36826  HG  LEU C2389     -23.727  -7.714  23.400  1.00  0.610          H  
ATOM  36827 1HD1 LEU C2389     -23.883  -7.781  21.027  1.00  0.610          H  
ATOM  36828 2HD1 LEU C2389     -22.521  -6.804  21.451  1.00  0.610          H  
ATOM  36829 3HD1 LEU C2389     -22.271  -8.428  20.851  1.00  0.610          H  
ATOM  36830 1HD2 LEU C2389     -24.616  -9.756  22.333  1.00  0.610          H  
ATOM  36831 2HD2 LEU C2389     -22.979 -10.426  22.266  1.00  0.610          H  
ATOM  36832 3HD2 LEU C2389     -23.747 -10.128  23.836  1.00  0.610          H  
ATOM  36833  N   SER C2390     -22.238  -6.127  25.521  1.00  0.380          N  
ATOM  36834  CA  SER C2390     -23.201  -5.201  26.067  1.00  0.380          C  
ATOM  36835  C   SER C2390     -22.729  -3.771  25.870  1.00  0.380          C  
ATOM  36836  O   SER C2390     -23.548  -2.891  25.587  1.00  0.370          O  
ATOM  36837  CB  SER C2390     -23.442  -5.518  27.514  1.00  0.530          C  
ATOM  36838  OG  SER C2390     -24.077  -6.758  27.628  1.00  0.530          O  
ATOM  36839  H   SER C2390     -21.830  -6.838  26.137  1.00  0.460          H  
ATOM  36840  HA  SER C2390     -24.141  -5.334  25.533  1.00  0.460          H  
ATOM  36841 1HB  SER C2390     -22.484  -5.550  28.026  1.00  0.640          H  
ATOM  36842 2HB  SER C2390     -24.047  -4.743  27.981  1.00  0.640          H  
ATOM  36843  HG  SER C2390     -24.083  -6.974  28.569  1.00  0.640          H  
ATOM  36844  N   ASN C2391     -21.420  -3.523  26.001  1.00  0.390          N  
ATOM  36845  CA  ASN C2391     -20.921  -2.182  25.780  1.00  0.400          C  
ATOM  36846  C   ASN C2391     -21.126  -1.780  24.317  1.00  0.390          C  
ATOM  36847  O   ASN C2391     -21.535  -0.647  24.050  1.00  0.400          O  
ATOM  36848  CB  ASN C2391     -19.468  -2.075  26.187  1.00  0.560          C  
ATOM  36849  CG  ASN C2391     -19.286  -2.082  27.688  1.00  0.560          C  
ATOM  36850  OD1 ASN C2391     -20.229  -1.856  28.459  1.00  0.560          O  
ATOM  36851  ND2 ASN C2391     -18.079  -2.315  28.121  1.00  0.560          N  
ATOM  36852  H   ASN C2391     -20.781  -4.270  26.292  1.00  0.470          H  
ATOM  36853  HA  ASN C2391     -21.500  -1.492  26.391  1.00  0.480          H  
ATOM  36854 1HB  ASN C2391     -18.915  -2.918  25.766  1.00  0.670          H  
ATOM  36855 2HB  ASN C2391     -19.039  -1.162  25.778  1.00  0.670          H  
ATOM  36856 1HD2 ASN C2391     -17.893  -2.307  29.104  1.00  0.670          H  
ATOM  36857 2HD2 ASN C2391     -17.336  -2.490  27.474  1.00  0.670          H  
ATOM  36858  N   ALA C2392     -20.888  -2.710  23.370  1.00  0.380          N  
ATOM  36859  CA  ALA C2392     -21.105  -2.435  21.950  1.00  0.370          C  
ATOM  36860  C   ALA C2392     -22.568  -2.097  21.670  1.00  0.360          C  
ATOM  36861  O   ALA C2392     -22.861  -1.197  20.872  1.00  0.370          O  
ATOM  36862  CB  ALA C2392     -20.692  -3.634  21.112  1.00  0.520          C  
ATOM  36863  H   ALA C2392     -20.477  -3.610  23.646  1.00  0.460          H  
ATOM  36864  HA  ALA C2392     -20.495  -1.576  21.676  1.00  0.440          H  
ATOM  36865 1HB  ALA C2392     -20.827  -3.417  20.068  1.00  0.630          H  
ATOM  36866 2HB  ALA C2392     -19.646  -3.864  21.302  1.00  0.630          H  
ATOM  36867 3HB  ALA C2392     -21.300  -4.492  21.378  1.00  0.630          H  
ATOM  36868  N   VAL C2393     -23.484  -2.817  22.335  1.00  0.360          N  
ATOM  36869  CA  VAL C2393     -24.915  -2.593  22.164  1.00  0.370          C  
ATOM  36870  C   VAL C2393     -25.292  -1.237  22.690  1.00  0.390          C  
ATOM  36871  O   VAL C2393     -26.009  -0.493  22.020  1.00  0.400          O  
ATOM  36872  CB  VAL C2393     -25.765  -3.677  22.875  1.00  0.510          C  
ATOM  36873  CG1 VAL C2393     -27.284  -3.292  22.849  1.00  0.510          C  
ATOM  36874  CG2 VAL C2393     -25.558  -5.027  22.178  1.00  0.510          C  
ATOM  36875  H   VAL C2393     -23.143  -3.573  22.938  1.00  0.430          H  
ATOM  36876  HA  VAL C2393     -25.152  -2.616  21.110  1.00  0.440          H  
ATOM  36877  HB  VAL C2393     -25.449  -3.750  23.915  1.00  0.620          H  
ATOM  36878 1HG1 VAL C2393     -27.859  -4.052  23.347  1.00  0.620          H  
ATOM  36879 2HG1 VAL C2393     -27.450  -2.343  23.355  1.00  0.620          H  
ATOM  36880 3HG1 VAL C2393     -27.630  -3.212  21.842  1.00  0.620          H  
ATOM  36881 1HG2 VAL C2393     -26.133  -5.792  22.689  1.00  0.620          H  
ATOM  36882 2HG2 VAL C2393     -25.882  -4.956  21.141  1.00  0.620          H  
ATOM  36883 3HG2 VAL C2393     -24.512  -5.293  22.205  1.00  0.620          H  
ATOM  36884  N   ARG C2394     -24.840  -0.915  23.895  1.00  0.390          N  
ATOM  36885  CA  ARG C2394     -25.153   0.365  24.486  1.00  0.420          C  
ATOM  36886  C   ARG C2394     -24.588   1.511  23.657  1.00  0.430          C  
ATOM  36887  O   ARG C2394     -25.268   2.526  23.476  1.00  0.440          O  
ATOM  36888  CB  ARG C2394     -24.656   0.389  25.917  1.00  0.580          C  
ATOM  36889  CG  ARG C2394     -25.507  -0.485  26.856  1.00  0.580          C  
ATOM  36890  CD  ARG C2394     -24.964  -0.563  28.230  1.00  0.580          C  
ATOM  36891  NE  ARG C2394     -25.806  -1.410  29.101  1.00  0.580          N  
ATOM  36892  CZ  ARG C2394     -26.878  -0.987  29.823  1.00  0.580          C  
ATOM  36893  NH1 ARG C2394     -27.248   0.285  29.808  1.00  0.580          N  
ATOM  36894  NH2 ARG C2394     -27.551  -1.860  30.557  1.00  0.580          N  
ATOM  36895  H   ARG C2394     -24.267  -1.586  24.416  1.00  0.470          H  
ATOM  36896  HA  ARG C2394     -26.236   0.465  24.514  1.00  0.500          H  
ATOM  36897 1HB  ARG C2394     -23.630   0.019  25.951  1.00  0.690          H  
ATOM  36898 2HB  ARG C2394     -24.658   1.408  26.297  1.00  0.690          H  
ATOM  36899 1HG  ARG C2394     -26.513  -0.076  26.906  1.00  0.690          H  
ATOM  36900 2HG  ARG C2394     -25.556  -1.498  26.457  1.00  0.690          H  
ATOM  36901 1HD  ARG C2394     -23.969  -1.014  28.184  1.00  0.690          H  
ATOM  36902 2HD  ARG C2394     -24.885   0.429  28.665  1.00  0.690          H  
ATOM  36903  HE  ARG C2394     -25.573  -2.402  29.160  1.00  0.690          H  
ATOM  36904 1HH1 ARG C2394     -26.740   0.958  29.257  1.00  0.690          H  
ATOM  36905 2HH1 ARG C2394     -28.044   0.587  30.353  1.00  0.690          H  
ATOM  36906 1HH2 ARG C2394     -27.268  -2.861  30.565  1.00  0.690          H  
ATOM  36907 2HH2 ARG C2394     -28.329  -1.556  31.122  1.00  0.690          H  
ATOM  36908  N   ALA C2395     -23.360   1.359  23.143  1.00  0.420          N  
ATOM  36909  CA  ALA C2395     -22.767   2.393  22.317  1.00  0.440          C  
ATOM  36910  C   ALA C2395     -23.589   2.611  21.053  1.00  0.430          C  
ATOM  36911  O   ALA C2395     -23.847   3.758  20.670  1.00  0.460          O  
ATOM  36912  CB  ALA C2395     -21.346   2.016  21.957  1.00  0.610          C  
ATOM  36913  H   ALA C2395     -22.812   0.521  23.358  1.00  0.500          H  
ATOM  36914  HA  ALA C2395     -22.760   3.321  22.885  1.00  0.530          H  
ATOM  36915 1HB  ALA C2395     -20.899   2.805  21.354  1.00  0.730          H  
ATOM  36916 2HB  ALA C2395     -20.768   1.877  22.870  1.00  0.730          H  
ATOM  36917 3HB  ALA C2395     -21.356   1.084  21.392  1.00  0.730          H  
ATOM  36918  N   LYS C2396     -24.068   1.522  20.440  1.00  0.400          N  
ATOM  36919  CA  LYS C2396     -24.859   1.678  19.241  1.00  0.420          C  
ATOM  36920  C   LYS C2396     -26.208   2.297  19.571  1.00  0.440          C  
ATOM  36921  O   LYS C2396     -26.712   3.116  18.798  1.00  0.460          O  
ATOM  36922  CB  LYS C2396     -25.003   0.350  18.515  1.00  0.580          C  
ATOM  36923  CG  LYS C2396     -25.765   0.407  17.162  1.00  0.580          C  
ATOM  36924  CD  LYS C2396     -25.122   1.378  16.134  1.00  0.580          C  
ATOM  36925  CE  LYS C2396     -23.733   0.941  15.669  1.00  0.580          C  
ATOM  36926  NZ  LYS C2396     -23.214   1.849  14.601  1.00  0.580          N  
ATOM  36927  H   LYS C2396     -23.801   0.583  20.758  1.00  0.480          H  
ATOM  36928  HA  LYS C2396     -24.327   2.370  18.594  1.00  0.500          H  
ATOM  36929 1HB  LYS C2396     -24.024  -0.069  18.359  1.00  0.700          H  
ATOM  36930 2HB  LYS C2396     -25.529  -0.335  19.172  1.00  0.700          H  
ATOM  36931 1HG  LYS C2396     -25.777  -0.593  16.722  1.00  0.700          H  
ATOM  36932 2HG  LYS C2396     -26.788   0.710  17.339  1.00  0.700          H  
ATOM  36933 1HD  LYS C2396     -25.753   1.441  15.256  1.00  0.700          H  
ATOM  36934 2HD  LYS C2396     -25.063   2.386  16.534  1.00  0.700          H  
ATOM  36935 1HE  LYS C2396     -23.043   0.971  16.507  1.00  0.700          H  
ATOM  36936 2HE  LYS C2396     -23.783  -0.078  15.279  1.00  0.700          H  
ATOM  36937 1HZ  LYS C2396     -22.298   1.559  14.310  1.00  0.700          H  
ATOM  36938 2HZ  LYS C2396     -23.852   1.829  13.797  1.00  0.700          H  
ATOM  36939 3HZ  LYS C2396     -23.168   2.817  14.989  1.00  0.700          H  
ATOM  36940  N   MET C2397     -26.822   1.912  20.698  1.00  0.450          N  
ATOM  36941  CA  MET C2397     -28.094   2.524  21.048  1.00  0.470          C  
ATOM  36942  C   MET C2397     -27.915   4.018  21.269  1.00  0.520          C  
ATOM  36943  O   MET C2397     -28.767   4.810  20.860  1.00  0.570          O  
ATOM  36944  CB  MET C2397     -28.718   1.884  22.287  1.00  0.650          C  
ATOM  36945  CG  MET C2397     -29.279   0.479  22.080  1.00  0.650          C  
ATOM  36946  SD  MET C2397     -30.575   0.413  20.816  1.00  0.650          S  
ATOM  36947  CE  MET C2397     -31.925   1.365  21.506  1.00  0.650          C  
ATOM  36948  H   MET C2397     -26.412   1.183  21.289  1.00  0.540          H  
ATOM  36949  HA  MET C2397     -28.775   2.395  20.220  1.00  0.560          H  
ATOM  36950 1HB  MET C2397     -27.946   1.805  23.054  1.00  0.780          H  
ATOM  36951 2HB  MET C2397     -29.496   2.529  22.688  1.00  0.780          H  
ATOM  36952 1HG  MET C2397     -28.477  -0.184  21.773  1.00  0.780          H  
ATOM  36953 2HG  MET C2397     -29.687   0.103  23.017  1.00  0.780          H  
ATOM  36954 1HE  MET C2397     -32.757   1.356  20.804  1.00  0.780          H  
ATOM  36955 2HE  MET C2397     -32.243   0.921  22.451  1.00  0.780          H  
ATOM  36956 3HE  MET C2397     -31.606   2.394  21.677  1.00  0.780          H  
ATOM  36957  N   ALA C2398     -26.795   4.422  21.879  1.00  0.520          N  
ATOM  36958  CA  ALA C2398     -26.543   5.836  22.103  1.00  0.570          C  
ATOM  36959  C   ALA C2398     -26.491   6.606  20.785  1.00  0.600          C  
ATOM  36960  O   ALA C2398     -27.019   7.715  20.693  1.00  0.660          O  
ATOM  36961  CB  ALA C2398     -25.242   6.019  22.858  1.00  0.780          C  
ATOM  36962  H   ALA C2398     -26.142   3.724  22.254  1.00  0.620          H  
ATOM  36963  HA  ALA C2398     -27.362   6.234  22.699  1.00  0.680          H  
ATOM  36964 1HB  ALA C2398     -25.076   7.077  23.046  1.00  0.930          H  
ATOM  36965 2HB  ALA C2398     -25.297   5.481  23.804  1.00  0.930          H  
ATOM  36966 3HB  ALA C2398     -24.422   5.622  22.267  1.00  0.930          H  
ATOM  36967  N   GLU C2399     -25.884   6.016  19.748  1.00  0.560          N  
ATOM  36968  CA  GLU C2399     -25.852   6.676  18.446  1.00  0.590          C  
ATOM  36969  C   GLU C2399     -27.259   6.748  17.837  1.00  0.630          C  
ATOM  36970  O   GLU C2399     -27.685   7.784  17.313  1.00  0.700          O  
ATOM  36971  CB  GLU C2399     -24.959   5.903  17.468  1.00  0.810          C  
ATOM  36972  CG  GLU C2399     -23.456   5.896  17.762  1.00  0.810          C  
ATOM  36973  CD  GLU C2399     -22.709   4.998  16.774  1.00  0.810          C  
ATOM  36974  OE1 GLU C2399     -23.368   4.456  15.903  1.00  0.810          O  
ATOM  36975  OE2 GLU C2399     -21.521   4.838  16.895  1.00  0.810          O  
ATOM  36976  H   GLU C2399     -25.387   5.130  19.901  1.00  0.670          H  
ATOM  36977  HA  GLU C2399     -25.471   7.688  18.574  1.00  0.710          H  
ATOM  36978 1HB  GLU C2399     -25.284   4.863  17.445  1.00  0.980          H  
ATOM  36979 2HB  GLU C2399     -25.098   6.304  16.466  1.00  0.980          H  
ATOM  36980 1HG  GLU C2399     -23.070   6.911  17.694  1.00  0.980          H  
ATOM  36981 2HG  GLU C2399     -23.293   5.535  18.777  1.00  0.980          H  
ATOM  36982  N   LEU C2400     -28.015   5.651  17.965  1.00  0.590          N  
ATOM  36983  CA  LEU C2400     -29.365   5.546  17.417  1.00  0.610          C  
ATOM  36984  C   LEU C2400     -30.301   6.544  18.071  1.00  0.670          C  
ATOM  36985  O   LEU C2400     -31.140   7.154  17.411  1.00  0.730          O  
ATOM  36986  CB  LEU C2400     -29.872   4.111  17.597  1.00  0.850          C  
ATOM  36987  CG  LEU C2400     -29.148   3.023  16.739  1.00  0.850          C  
ATOM  36988  CD1 LEU C2400     -29.565   1.658  17.202  1.00  0.850          C  
ATOM  36989  CD2 LEU C2400     -29.525   3.180  15.307  1.00  0.850          C  
ATOM  36990  H   LEU C2400     -27.599   4.824  18.408  1.00  0.710          H  
ATOM  36991  HA  LEU C2400     -29.322   5.791  16.362  1.00  0.730          H  
ATOM  36992 1HB  LEU C2400     -29.780   3.840  18.642  1.00  1.020          H  
ATOM  36993 2HB  LEU C2400     -30.921   4.083  17.328  1.00  1.020          H  
ATOM  36994  HG  LEU C2400     -28.075   3.117  16.836  1.00  1.020          H  
ATOM  36995 1HD1 LEU C2400     -29.080   0.892  16.598  1.00  1.020          H  
ATOM  36996 2HD1 LEU C2400     -29.294   1.513  18.232  1.00  1.020          H  
ATOM  36997 3HD1 LEU C2400     -30.615   1.587  17.091  1.00  1.020          H  
ATOM  36998 1HD2 LEU C2400     -29.033   2.412  14.736  1.00  1.020          H  
ATOM  36999 2HD2 LEU C2400     -30.602   3.075  15.205  1.00  1.020          H  
ATOM  37000 3HD2 LEU C2400     -29.219   4.145  14.932  1.00  1.020          H  
ATOM  37001  N   ALA C2401     -30.085   6.802  19.345  1.00  0.690          N  
ATOM  37002  CA  ALA C2401     -30.896   7.717  20.124  1.00  0.730          C  
ATOM  37003  C   ALA C2401     -30.958   9.109  19.511  1.00  0.730          C  
ATOM  37004  O   ALA C2401     -31.937   9.834  19.717  1.00  0.800          O  
ATOM  37005  CB  ALA C2401     -30.346   7.822  21.514  1.00  1.010          C  
ATOM  37006  H   ALA C2401     -29.376   6.243  19.829  1.00  0.830          H  
ATOM  37007  HA  ALA C2401     -31.903   7.318  20.177  1.00  0.880          H  
ATOM  37008 1HB  ALA C2401     -30.977   8.489  22.078  1.00  1.210          H  
ATOM  37009 2HB  ALA C2401     -30.329   6.832  21.972  1.00  1.210          H  
ATOM  37010 3HB  ALA C2401     -29.338   8.221  21.476  1.00  1.210          H  
ATOM  37011  N   THR C2402     -29.948   9.494  18.726  1.00  0.690          N  
ATOM  37012  CA  THR C2402     -29.903  10.834  18.164  1.00  0.710          C  
ATOM  37013  C   THR C2402     -30.920  11.012  17.038  1.00  0.630          C  
ATOM  37014  O   THR C2402     -31.172  12.139  16.601  1.00  0.620          O  
ATOM  37015  CB  THR C2402     -28.492  11.174  17.634  1.00  0.990          C  
ATOM  37016  OG1 THR C2402     -28.136  10.306  16.540  1.00  0.990          O  
ATOM  37017  CG2 THR C2402     -27.453  11.026  18.740  1.00  0.990          C  
ATOM  37018  H   THR C2402     -29.198   8.840  18.490  1.00  0.830          H  
ATOM  37019  HA  THR C2402     -30.148  11.542  18.953  1.00  0.850          H  
ATOM  37020  HB  THR C2402     -28.489  12.202  17.279  1.00  1.180          H  
ATOM  37021  HG1 THR C2402     -28.065   9.378  16.848  1.00  1.180          H  
ATOM  37022 1HG2 THR C2402     -26.470  11.282  18.350  1.00  1.180          H  
ATOM  37023 2HG2 THR C2402     -27.704  11.690  19.564  1.00  1.180          H  
ATOM  37024 3HG2 THR C2402     -27.442   9.993  19.097  1.00  1.180          H  
ATOM  37025  N   ARG C2403     -31.514   9.905  16.561  1.00  0.660          N  
ATOM  37026  CA  ARG C2403     -32.508   9.965  15.502  1.00  0.670          C  
ATOM  37027  C   ARG C2403     -33.857   9.377  15.933  1.00  0.580          C  
ATOM  37028  O   ARG C2403     -34.666   9.021  15.075  1.00  0.590          O  
ATOM  37029  CB  ARG C2403     -32.037   9.247  14.227  1.00  0.930          C  
ATOM  37030  CG  ARG C2403     -31.852   7.706  14.303  1.00  0.930          C  
ATOM  37031  CD  ARG C2403     -31.342   7.153  13.015  1.00  0.930          C  
ATOM  37032  NE  ARG C2403     -31.200   5.680  13.032  1.00  0.930          N  
ATOM  37033  CZ  ARG C2403     -30.612   4.956  12.045  1.00  0.930          C  
ATOM  37034  NH1 ARG C2403     -30.112   5.582  11.000  1.00  0.930          N  
ATOM  37035  NH2 ARG C2403     -30.533   3.628  12.116  1.00  0.930          N  
ATOM  37036  H   ARG C2403     -31.272   8.996  16.961  1.00  0.790          H  
ATOM  37037  HA  ARG C2403     -32.670  11.011  15.246  1.00  0.800          H  
ATOM  37038 1HB  ARG C2403     -32.735   9.453  13.419  1.00  1.120          H  
ATOM  37039 2HB  ARG C2403     -31.073   9.661  13.934  1.00  1.120          H  
ATOM  37040 1HG  ARG C2403     -31.109   7.477  15.047  1.00  1.120          H  
ATOM  37041 2HG  ARG C2403     -32.790   7.211  14.553  1.00  1.120          H  
ATOM  37042 1HD  ARG C2403     -32.031   7.420  12.209  1.00  1.120          H  
ATOM  37043 2HD  ARG C2403     -30.362   7.591  12.820  1.00  1.120          H  
ATOM  37044  HE  ARG C2403     -31.588   5.179  13.823  1.00  1.120          H  
ATOM  37045 1HH1 ARG C2403     -30.181   6.584  10.933  1.00  1.120          H  
ATOM  37046 2HH1 ARG C2403     -29.660   5.062  10.255  1.00  1.120          H  
ATOM  37047 1HH2 ARG C2403     -30.919   3.092  12.910  1.00  1.120          H  
ATOM  37048 2HH2 ARG C2403     -30.096   3.099  11.369  1.00  1.120          H  
ATOM  37049  N   PHE C2404     -34.107   9.244  17.243  1.00  0.530          N  
ATOM  37050  CA  PHE C2404     -35.400   8.685  17.644  1.00  0.510          C  
ATOM  37051  C   PHE C2404     -36.586   9.633  17.369  1.00  0.500          C  
ATOM  37052  O   PHE C2404     -36.447  10.850  17.509  1.00  0.510          O  
ATOM  37053  CB  PHE C2404     -35.438   8.294  19.131  1.00  0.720          C  
ATOM  37054  CG  PHE C2404     -34.887   6.917  19.509  1.00  0.720          C  
ATOM  37055  CD1 PHE C2404     -33.969   6.207  18.742  1.00  0.720          C  
ATOM  37056  CD2 PHE C2404     -35.350   6.325  20.670  1.00  0.720          C  
ATOM  37057  CE1 PHE C2404     -33.542   4.958  19.142  1.00  0.720          C  
ATOM  37058  CE2 PHE C2404     -34.928   5.086  21.056  1.00  0.720          C  
ATOM  37059  CZ  PHE C2404     -34.025   4.405  20.296  1.00  0.720          C  
ATOM  37060  H   PHE C2404     -33.418   9.531  17.947  1.00  0.640          H  
ATOM  37061  HA  PHE C2404     -35.497   7.763  17.106  1.00  0.610          H  
ATOM  37062 1HB  PHE C2404     -34.858   9.034  19.690  1.00  0.870          H  
ATOM  37063 2HB  PHE C2404     -36.464   8.364  19.493  1.00  0.870          H  
ATOM  37064  HD1 PHE C2404     -33.580   6.634  17.816  1.00  0.870          H  
ATOM  37065  HD2 PHE C2404     -36.072   6.862  21.280  1.00  0.870          H  
ATOM  37066  HE1 PHE C2404     -32.828   4.413  18.537  1.00  0.870          H  
ATOM  37067  HE2 PHE C2404     -35.317   4.641  21.969  1.00  0.870          H  
ATOM  37068  HZ  PHE C2404     -33.696   3.429  20.606  1.00  0.870          H  
ATOM  37069  N   PRO C2405     -37.756   9.094  16.954  1.00  0.520          N  
ATOM  37070  CA  PRO C2405     -39.041   9.748  16.798  1.00  0.550          C  
ATOM  37071  C   PRO C2405     -39.526  10.323  18.102  1.00  0.490          C  
ATOM  37072  O   PRO C2405     -39.120   9.866  19.180  1.00  0.450          O  
ATOM  37073  CB  PRO C2405     -39.956   8.626  16.317  1.00  0.830          C  
ATOM  37074  CG  PRO C2405     -39.051   7.663  15.662  1.00  0.830          C  
ATOM  37075  CD  PRO C2405     -37.757   7.738  16.435  1.00  0.830          C  
ATOM  37076  HA  PRO C2405     -38.950  10.537  16.036  1.00  0.660          H  
ATOM  37077 1HB  PRO C2405     -40.487   8.201  17.172  1.00  0.990          H  
ATOM  37078 2HB  PRO C2405     -40.716   9.028  15.636  1.00  0.990          H  
ATOM  37079 1HG  PRO C2405     -39.498   6.664  15.671  1.00  0.990          H  
ATOM  37080 2HG  PRO C2405     -38.918   7.931  14.605  1.00  0.990          H  
ATOM  37081 1HD  PRO C2405     -37.691   6.987  17.236  1.00  0.990          H  
ATOM  37082 2HD  PRO C2405     -36.976   7.644  15.677  1.00  0.990          H  
ATOM  37083  N   GLU C2406     -40.369  11.337  18.001  1.00  0.530          N  
ATOM  37084  CA  GLU C2406     -40.921  12.014  19.151  1.00  0.480          C  
ATOM  37085  C   GLU C2406     -41.473  11.032  20.159  1.00  0.440          C  
ATOM  37086  O   GLU C2406     -42.174  10.092  19.819  1.00  0.490          O  
ATOM  37087  CB  GLU C2406     -42.029  12.970  18.711  1.00  0.690          C  
ATOM  37088  CG  GLU C2406     -42.655  13.788  19.834  1.00  0.690          C  
ATOM  37089  CD  GLU C2406     -43.703  14.744  19.355  1.00  0.690          C  
ATOM  37090  OE1 GLU C2406     -43.974  14.779  18.175  1.00  0.690          O  
ATOM  37091  OE2 GLU C2406     -44.250  15.435  20.174  1.00  0.690          O  
ATOM  37092  H   GLU C2406     -40.644  11.653  17.077  1.00  0.640          H  
ATOM  37093  HA  GLU C2406     -40.124  12.588  19.627  1.00  0.580          H  
ATOM  37094 1HB  GLU C2406     -41.636  13.664  17.971  1.00  0.830          H  
ATOM  37095 2HB  GLU C2406     -42.822  12.398  18.232  1.00  0.830          H  
ATOM  37096 1HG  GLU C2406     -43.123  13.114  20.548  1.00  0.830          H  
ATOM  37097 2HG  GLU C2406     -41.873  14.339  20.353  1.00  0.830          H  
ATOM  37098  N   ASP C2407     -41.110  11.248  21.414  1.00  0.380          N  
ATOM  37099  CA  ASP C2407     -41.555  10.441  22.540  1.00  0.400          C  
ATOM  37100  C   ASP C2407     -40.956   9.033  22.599  1.00  0.400          C  
ATOM  37101  O   ASP C2407     -41.299   8.281  23.497  1.00  0.530          O  
ATOM  37102  CB  ASP C2407     -43.088  10.282  22.484  1.00  0.550          C  
ATOM  37103  CG  ASP C2407     -43.828  10.135  23.850  1.00  0.550          C  
ATOM  37104  OD1 ASP C2407     -43.427  10.812  24.789  1.00  0.550          O  
ATOM  37105  OD2 ASP C2407     -44.804   9.363  23.938  1.00  0.550          O  
ATOM  37106  H   ASP C2407     -40.499  12.028  21.599  1.00  0.460          H  
ATOM  37107  HA  ASP C2407     -41.280  10.966  23.457  1.00  0.480          H  
ATOM  37108 1HB  ASP C2407     -43.520  11.129  21.947  1.00  0.660          H  
ATOM  37109 2HB  ASP C2407     -43.303   9.395  21.902  1.00  0.660          H  
ATOM  37110  N   MET C2408     -40.042   8.647  21.708  1.00  0.380          N  
ATOM  37111  CA  MET C2408     -39.498   7.309  21.913  1.00  0.370          C  
ATOM  37112  C   MET C2408     -38.352   7.319  22.904  1.00  0.340          C  
ATOM  37113  O   MET C2408     -37.455   8.161  22.842  1.00  0.350          O  
ATOM  37114  CB  MET C2408     -39.123   6.623  20.615  1.00  0.520          C  
ATOM  37115  CG  MET C2408     -40.314   6.265  19.727  1.00  0.520          C  
ATOM  37116  SD  MET C2408     -39.830   5.253  18.307  1.00  0.520          S  
ATOM  37117  CE  MET C2408     -41.349   5.061  17.393  1.00  0.520          C  
ATOM  37118  H   MET C2408     -39.745   9.236  20.922  1.00  0.460          H  
ATOM  37119  HA  MET C2408     -40.281   6.692  22.353  1.00  0.440          H  
ATOM  37120 1HB  MET C2408     -38.490   7.286  20.033  1.00  0.630          H  
ATOM  37121 2HB  MET C2408     -38.555   5.742  20.836  1.00  0.630          H  
ATOM  37122 1HG  MET C2408     -41.055   5.718  20.314  1.00  0.630          H  
ATOM  37123 2HG  MET C2408     -40.777   7.189  19.368  1.00  0.630          H  
ATOM  37124 1HE  MET C2408     -41.181   4.455  16.524  1.00  0.630          H  
ATOM  37125 2HE  MET C2408     -42.098   4.597  18.013  1.00  0.630          H  
ATOM  37126 3HE  MET C2408     -41.698   6.029  17.076  1.00  0.630          H  
ATOM  37127  N   GLN C2409     -38.394   6.341  23.799  1.00  0.350          N  
ATOM  37128  CA  GLN C2409     -37.425   6.141  24.861  1.00  0.340          C  
ATOM  37129  C   GLN C2409     -36.971   4.701  24.880  1.00  0.330          C  
ATOM  37130  O   GLN C2409     -37.671   3.824  24.366  1.00  0.360          O  
ATOM  37131  CB  GLN C2409     -38.036   6.494  26.214  1.00  0.480          C  
ATOM  37132  CG  GLN C2409     -38.533   7.913  26.359  1.00  0.480          C  
ATOM  37133  CD  GLN C2409     -37.434   8.932  26.371  1.00  0.480          C  
ATOM  37134  OE1 GLN C2409     -36.276   8.617  26.668  1.00  0.480          O  
ATOM  37135  NE2 GLN C2409     -37.780  10.175  26.054  1.00  0.480          N  
ATOM  37136  H   GLN C2409     -39.203   5.712  23.767  1.00  0.420          H  
ATOM  37137  HA  GLN C2409     -36.557   6.775  24.679  1.00  0.410          H  
ATOM  37138 1HB  GLN C2409     -38.899   5.858  26.357  1.00  0.580          H  
ATOM  37139 2HB  GLN C2409     -37.327   6.280  27.012  1.00  0.580          H  
ATOM  37140 1HG  GLN C2409     -39.223   8.146  25.546  1.00  0.580          H  
ATOM  37141 2HG  GLN C2409     -39.042   7.981  27.308  1.00  0.580          H  
ATOM  37142 1HE2 GLN C2409     -37.089  10.899  26.045  1.00  0.580          H  
ATOM  37143 2HE2 GLN C2409     -38.730  10.387  25.821  1.00  0.580          H  
ATOM  37144  N   TRP C2410     -35.822   4.435  25.492  1.00  0.370          N  
ATOM  37145  CA  TRP C2410     -35.377   3.061  25.567  1.00  0.420          C  
ATOM  37146  C   TRP C2410     -34.977   2.700  26.997  1.00  0.380          C  
ATOM  37147  O   TRP C2410     -34.651   3.569  27.811  1.00  0.400          O  
ATOM  37148  CB  TRP C2410     -34.217   2.828  24.582  1.00  0.570          C  
ATOM  37149  CG  TRP C2410     -32.974   3.593  24.913  1.00  0.570          C  
ATOM  37150  CD1 TRP C2410     -31.885   3.103  25.569  1.00  0.570          C  
ATOM  37151  CD2 TRP C2410     -32.698   4.997  24.670  1.00  0.570          C  
ATOM  37152  NE1 TRP C2410     -30.947   4.096  25.737  1.00  0.570          N  
ATOM  37153  CE2 TRP C2410     -31.435   5.260  25.203  1.00  0.570          C  
ATOM  37154  CE3 TRP C2410     -33.414   6.038  24.069  1.00  0.570          C  
ATOM  37155  CZ2 TRP C2410     -30.876   6.518  25.160  1.00  0.570          C  
ATOM  37156  CZ3 TRP C2410     -32.863   7.291  24.032  1.00  0.570          C  
ATOM  37157  CH2 TRP C2410     -31.624   7.529  24.571  1.00  0.570          C  
ATOM  37158  H   TRP C2410     -35.269   5.172  25.913  1.00  0.440          H  
ATOM  37159  HA  TRP C2410     -36.208   2.437  25.283  1.00  0.500          H  
ATOM  37160 1HB  TRP C2410     -33.972   1.765  24.570  1.00  0.680          H  
ATOM  37161 2HB  TRP C2410     -34.534   3.093  23.580  1.00  0.680          H  
ATOM  37162  HD1 TRP C2410     -31.778   2.075  25.913  1.00  0.680          H  
ATOM  37163  HE1 TRP C2410     -30.054   3.990  26.199  1.00  0.680          H  
ATOM  37164  HE3 TRP C2410     -34.390   5.871  23.650  1.00  0.680          H  
ATOM  37165  HZ2 TRP C2410     -29.894   6.731  25.578  1.00  0.680          H  
ATOM  37166  HZ3 TRP C2410     -33.438   8.093  23.567  1.00  0.680          H  
ATOM  37167  HH2 TRP C2410     -31.214   8.537  24.529  1.00  0.680          H  
ATOM  37168  N   ALA C2411     -35.028   1.405  27.295  1.00  0.410          N  
ATOM  37169  CA  ALA C2411     -34.728   0.867  28.624  1.00  0.490          C  
ATOM  37170  C   ALA C2411     -34.150  -0.529  28.548  1.00  0.420          C  
ATOM  37171  O   ALA C2411     -34.185  -1.184  27.508  1.00  0.360          O  
ATOM  37172  CB  ALA C2411     -35.981   0.818  29.498  1.00  0.650          C  
ATOM  37173  H   ALA C2411     -35.321   0.782  26.538  1.00  0.490          H  
ATOM  37174  HA  ALA C2411     -33.987   1.515  29.091  1.00  0.590          H  
ATOM  37175 1HB  ALA C2411     -35.726   0.432  30.485  1.00  0.780          H  
ATOM  37176 2HB  ALA C2411     -36.380   1.818  29.609  1.00  0.780          H  
ATOM  37177 3HB  ALA C2411     -36.726   0.170  29.038  1.00  0.780          H  
ATOM  37178  N   ALA C2412     -33.610  -0.993  29.670  1.00  0.480          N  
ATOM  37179  CA  ALA C2412     -33.028  -2.330  29.734  1.00  0.470          C  
ATOM  37180  C   ALA C2412     -33.457  -3.118  30.981  1.00  0.460          C  
ATOM  37181  O   ALA C2412     -32.655  -3.275  31.897  1.00  0.460          O  
ATOM  37182  CB  ALA C2412     -31.513  -2.242  29.689  1.00  0.660          C  
ATOM  37183  H   ALA C2412     -33.589  -0.403  30.493  1.00  0.580          H  
ATOM  37184  HA  ALA C2412     -33.354  -2.885  28.854  1.00  0.560          H  
ATOM  37185 1HB  ALA C2412     -31.093  -3.250  29.690  1.00  0.790          H  
ATOM  37186 2HB  ALA C2412     -31.207  -1.725  28.779  1.00  0.790          H  
ATOM  37187 3HB  ALA C2412     -31.150  -1.698  30.556  1.00  0.790          H  
ATOM  37188  N   PRO C2413     -34.731  -3.556  31.086  1.00  0.500          N  
ATOM  37189  CA  PRO C2413     -35.294  -4.333  32.186  1.00  0.440          C  
ATOM  37190  C   PRO C2413     -34.547  -5.639  32.485  1.00  0.410          C  
ATOM  37191  O   PRO C2413     -34.659  -6.185  33.581  1.00  0.440          O  
ATOM  37192  CB  PRO C2413     -36.674  -4.668  31.655  1.00  0.660          C  
ATOM  37193  CG  PRO C2413     -36.989  -3.569  30.701  1.00  0.660          C  
ATOM  37194  CD  PRO C2413     -35.705  -3.255  30.034  1.00  0.660          C  
ATOM  37195  HA  PRO C2413     -35.346  -3.702  33.082  1.00  0.530          H  
ATOM  37196 1HB  PRO C2413     -36.628  -5.649  31.162  1.00  0.790          H  
ATOM  37197 2HB  PRO C2413     -37.372  -4.774  32.461  1.00  0.790          H  
ATOM  37198 1HG  PRO C2413     -37.768  -3.863  30.007  1.00  0.790          H  
ATOM  37199 2HG  PRO C2413     -37.374  -2.708  31.253  1.00  0.790          H  
ATOM  37200 1HD  PRO C2413     -35.511  -3.874  29.153  1.00  0.790          H  
ATOM  37201 2HD  PRO C2413     -35.775  -2.223  29.799  1.00  0.790          H  
ATOM  37202  N   TYR C2414     -33.836  -6.167  31.488  1.00  0.400          N  
ATOM  37203  CA  TYR C2414     -33.072  -7.403  31.607  1.00  0.390          C  
ATOM  37204  C   TYR C2414     -31.645  -7.287  31.091  1.00  0.400          C  
ATOM  37205  O   TYR C2414     -31.403  -7.322  29.879  1.00  0.420          O  
ATOM  37206  CB  TYR C2414     -33.760  -8.567  30.901  1.00  0.550          C  
ATOM  37207  CG  TYR C2414     -32.981  -9.908  30.946  1.00  0.550          C  
ATOM  37208  CD1 TYR C2414     -32.927 -10.683  32.087  1.00  0.550          C  
ATOM  37209  CD2 TYR C2414     -32.326 -10.343  29.805  1.00  0.550          C  
ATOM  37210  CE1 TYR C2414     -32.224 -11.886  32.061  1.00  0.550          C  
ATOM  37211  CE2 TYR C2414     -31.637 -11.509  29.776  1.00  0.550          C  
ATOM  37212  CZ  TYR C2414     -31.576 -12.292  30.872  1.00  0.550          C  
ATOM  37213  OH  TYR C2414     -30.867 -13.490  30.814  1.00  0.550          O  
ATOM  37214  H   TYR C2414     -33.782  -5.677  30.611  1.00  0.480          H  
ATOM  37215  HA  TYR C2414     -33.011  -7.656  32.659  1.00  0.470          H  
ATOM  37216 1HB  TYR C2414     -34.743  -8.725  31.338  1.00  0.660          H  
ATOM  37217 2HB  TYR C2414     -33.901  -8.311  29.891  1.00  0.660          H  
ATOM  37218  HD1 TYR C2414     -33.436 -10.357  32.989  1.00  0.660          H  
ATOM  37219  HD2 TYR C2414     -32.359  -9.747  28.919  1.00  0.660          H  
ATOM  37220  HE1 TYR C2414     -32.179 -12.511  32.954  1.00  0.660          H  
ATOM  37221  HE2 TYR C2414     -31.133 -11.816  28.868  1.00  0.660          H  
ATOM  37222  HH  TYR C2414     -30.435 -13.595  29.916  1.00  0.660          H  
ATOM  37223  N   ASP C2415     -30.689  -7.135  31.998  1.00  0.390          N  
ATOM  37224  CA  ASP C2415     -29.284  -7.082  31.606  1.00  0.410          C  
ATOM  37225  C   ASP C2415     -28.342  -7.627  32.706  1.00  0.380          C  
ATOM  37226  O   ASP C2415     -27.809  -6.848  33.513  1.00  0.380          O  
ATOM  37227  CB  ASP C2415     -28.814  -5.676  31.244  1.00  0.570          C  
ATOM  37228  CG  ASP C2415     -27.361  -5.748  30.700  1.00  0.570          C  
ATOM  37229  OD1 ASP C2415     -26.859  -6.889  30.614  1.00  0.570          O  
ATOM  37230  OD2 ASP C2415     -26.756  -4.718  30.408  1.00  0.570          O  
ATOM  37231  H   ASP C2415     -30.947  -7.074  32.975  1.00  0.470          H  
ATOM  37232  HA  ASP C2415     -29.165  -7.670  30.697  1.00  0.490          H  
ATOM  37233 1HB  ASP C2415     -29.473  -5.253  30.477  1.00  0.680          H  
ATOM  37234 2HB  ASP C2415     -28.853  -5.027  32.124  1.00  0.680          H  
ATOM  37235  N   PRO C2416     -28.060  -8.950  32.715  1.00  0.390          N  
ATOM  37236  CA  PRO C2416     -27.188  -9.706  33.616  1.00  0.370          C  
ATOM  37237  C   PRO C2416     -25.740  -9.213  33.625  1.00  0.350          C  
ATOM  37238  O   PRO C2416     -24.973  -9.587  34.518  1.00  0.360          O  
ATOM  37239  CB  PRO C2416     -27.275 -11.130  33.067  1.00  0.550          C  
ATOM  37240  CG  PRO C2416     -28.592 -11.177  32.376  1.00  0.550          C  
ATOM  37241  CD  PRO C2416     -28.768  -9.810  31.785  1.00  0.550          C  
ATOM  37242  HA  PRO C2416     -27.600  -9.680  34.630  1.00  0.440          H  
ATOM  37243 1HB  PRO C2416     -26.431 -11.321  32.384  1.00  0.670          H  
ATOM  37244 2HB  PRO C2416     -27.200 -11.857  33.889  1.00  0.670          H  
ATOM  37245 1HG  PRO C2416     -28.590 -11.959  31.597  1.00  0.670          H  
ATOM  37246 2HG  PRO C2416     -29.389 -11.438  33.086  1.00  0.670          H  
ATOM  37247 1HD  PRO C2416     -28.280  -9.740  30.848  1.00  0.670          H  
ATOM  37248 2HD  PRO C2416     -29.834  -9.599  31.726  1.00  0.670          H  
ATOM  37249  N   THR C2417     -25.353  -8.428  32.609  1.00  0.360          N  
ATOM  37250  CA  THR C2417     -24.010  -7.890  32.489  1.00  0.340          C  
ATOM  37251  C   THR C2417     -23.670  -7.102  33.749  1.00  0.370          C  
ATOM  37252  O   THR C2417     -22.513  -7.073  34.187  1.00  0.400          O  
ATOM  37253  CB  THR C2417     -23.872  -6.936  31.291  1.00  0.480          C  
ATOM  37254  OG1 THR C2417     -24.309  -7.578  30.103  1.00  0.480          O  
ATOM  37255  CG2 THR C2417     -22.399  -6.621  31.111  1.00  0.480          C  
ATOM  37256  H   THR C2417     -26.014  -8.118  31.884  1.00  0.430          H  
ATOM  37257  HA  THR C2417     -23.304  -8.713  32.385  1.00  0.410          H  
ATOM  37258  HB  THR C2417     -24.446  -6.022  31.459  1.00  0.580          H  
ATOM  37259  HG1 THR C2417     -25.294  -7.532  30.103  1.00  0.580          H  
ATOM  37260 1HG2 THR C2417     -22.270  -5.965  30.266  1.00  0.580          H  
ATOM  37261 2HG2 THR C2417     -21.998  -6.145  31.987  1.00  0.580          H  
ATOM  37262 3HG2 THR C2417     -21.872  -7.554  30.933  1.00  0.580          H  
ATOM  37263  N   VAL C2418     -24.677  -6.401  34.306  1.00  0.370          N  
ATOM  37264  CA  VAL C2418     -24.452  -5.556  35.466  1.00  0.390          C  
ATOM  37265  C   VAL C2418     -23.948  -6.399  36.617  1.00  0.390          C  
ATOM  37266  O   VAL C2418     -22.986  -6.023  37.284  1.00  0.390          O  
ATOM  37267  CB  VAL C2418     -25.763  -4.859  35.887  1.00  0.540          C  
ATOM  37268  CG1 VAL C2418     -25.569  -4.119  37.236  1.00  0.540          C  
ATOM  37269  CG2 VAL C2418     -26.205  -3.902  34.780  1.00  0.540          C  
ATOM  37270  H   VAL C2418     -25.626  -6.467  33.917  1.00  0.440          H  
ATOM  37271  HA  VAL C2418     -23.701  -4.807  35.219  1.00  0.470          H  
ATOM  37272  HB  VAL C2418     -26.538  -5.614  36.035  1.00  0.650          H  
ATOM  37273 1HG1 VAL C2418     -26.504  -3.642  37.524  1.00  0.650          H  
ATOM  37274 2HG1 VAL C2418     -25.272  -4.810  38.032  1.00  0.650          H  
ATOM  37275 3HG1 VAL C2418     -24.795  -3.357  37.130  1.00  0.650          H  
ATOM  37276 1HG2 VAL C2418     -27.142  -3.423  35.066  1.00  0.650          H  
ATOM  37277 2HG2 VAL C2418     -25.449  -3.150  34.633  1.00  0.650          H  
ATOM  37278 3HG2 VAL C2418     -26.355  -4.456  33.849  1.00  0.650          H  
ATOM  37279  N   PHE C2419     -24.593  -7.540  36.844  1.00  0.380          N  
ATOM  37280  CA  PHE C2419     -24.185  -8.450  37.895  1.00  0.360          C  
ATOM  37281  C   PHE C2419     -22.747  -8.846  37.713  1.00  0.340          C  
ATOM  37282  O   PHE C2419     -21.964  -8.825  38.662  1.00  0.310          O  
ATOM  37283  CB  PHE C2419     -25.016  -9.716  37.941  1.00  0.510          C  
ATOM  37284  CG  PHE C2419     -24.498 -10.646  38.984  1.00  0.510          C  
ATOM  37285  CD1 PHE C2419     -24.823 -10.442  40.300  1.00  0.510          C  
ATOM  37286  CD2 PHE C2419     -23.672 -11.721  38.658  1.00  0.510          C  
ATOM  37287  CE1 PHE C2419     -24.368 -11.280  41.273  1.00  0.510          C  
ATOM  37288  CE2 PHE C2419     -23.205 -12.556  39.643  1.00  0.510          C  
ATOM  37289  CZ  PHE C2419     -23.557 -12.337  40.951  1.00  0.510          C  
ATOM  37290  H   PHE C2419     -25.390  -7.764  36.268  1.00  0.460          H  
ATOM  37291  HA  PHE C2419     -24.283  -7.935  38.851  1.00  0.430          H  
ATOM  37292 1HB  PHE C2419     -26.060  -9.479  38.169  1.00  0.610          H  
ATOM  37293 2HB  PHE C2419     -24.988 -10.220  36.978  1.00  0.610          H  
ATOM  37294  HD1 PHE C2419     -25.465  -9.604  40.558  1.00  0.610          H  
ATOM  37295  HD2 PHE C2419     -23.393 -11.901  37.614  1.00  0.610          H  
ATOM  37296  HE1 PHE C2419     -24.658 -11.106  42.300  1.00  0.610          H  
ATOM  37297  HE2 PHE C2419     -22.560 -13.396  39.385  1.00  0.610          H  
ATOM  37298  HZ  PHE C2419     -23.190 -13.004  41.727  1.00  0.610          H  
ATOM  37299  N   VAL C2420     -22.376  -9.217  36.490  1.00  0.350          N  
ATOM  37300  CA  VAL C2420     -21.021  -9.689  36.285  1.00  0.350          C  
ATOM  37301  C   VAL C2420     -20.050  -8.596  36.715  1.00  0.340          C  
ATOM  37302  O   VAL C2420     -19.097  -8.865  37.454  1.00  0.330          O  
ATOM  37303  CB  VAL C2420     -20.746  -9.988  34.798  1.00  0.490          C  
ATOM  37304  CG1 VAL C2420     -19.245 -10.356  34.617  1.00  0.490          C  
ATOM  37305  CG2 VAL C2420     -21.714 -11.041  34.299  1.00  0.490          C  
ATOM  37306  H   VAL C2420     -23.079  -9.223  35.744  1.00  0.420          H  
ATOM  37307  HA  VAL C2420     -20.859 -10.585  36.886  1.00  0.420          H  
ATOM  37308  HB  VAL C2420     -20.904  -9.080  34.214  1.00  0.590          H  
ATOM  37309 1HG1 VAL C2420     -19.043 -10.540  33.567  1.00  0.590          H  
ATOM  37310 2HG1 VAL C2420     -18.598  -9.556  34.963  1.00  0.590          H  
ATOM  37311 3HG1 VAL C2420     -19.029 -11.244  35.191  1.00  0.590          H  
ATOM  37312 1HG2 VAL C2420     -21.533 -11.238  33.245  1.00  0.590          H  
ATOM  37313 2HG2 VAL C2420     -21.612 -11.940  34.854  1.00  0.590          H  
ATOM  37314 3HG2 VAL C2420     -22.729 -10.686  34.421  1.00  0.590          H  
ATOM  37315  N   ARG C2421     -20.300  -7.358  36.281  1.00  0.360          N  
ATOM  37316  CA  ARG C2421     -19.409  -6.279  36.666  1.00  0.360          C  
ATOM  37317  C   ARG C2421     -19.381  -6.056  38.186  1.00  0.350          C  
ATOM  37318  O   ARG C2421     -18.300  -5.882  38.762  1.00  0.350          O  
ATOM  37319  CB  ARG C2421     -19.792  -4.973  35.986  1.00  0.500          C  
ATOM  37320  CG  ARG C2421     -19.520  -4.897  34.477  1.00  0.500          C  
ATOM  37321  CD  ARG C2421     -19.593  -3.481  33.991  1.00  0.500          C  
ATOM  37322  NE  ARG C2421     -20.929  -2.889  34.149  1.00  0.500          N  
ATOM  37323  CZ  ARG C2421     -21.923  -2.900  33.232  1.00  0.500          C  
ATOM  37324  NH1 ARG C2421     -21.751  -3.443  32.048  1.00  0.500          N  
ATOM  37325  NH2 ARG C2421     -23.078  -2.340  33.533  1.00  0.500          N  
ATOM  37326  H   ARG C2421     -21.105  -7.195  35.664  1.00  0.430          H  
ATOM  37327  HA  ARG C2421     -18.403  -6.546  36.343  1.00  0.430          H  
ATOM  37328 1HB  ARG C2421     -20.862  -4.809  36.127  1.00  0.600          H  
ATOM  37329 2HB  ARG C2421     -19.272  -4.148  36.467  1.00  0.600          H  
ATOM  37330 1HG  ARG C2421     -18.528  -5.286  34.269  1.00  0.600          H  
ATOM  37331 2HG  ARG C2421     -20.265  -5.493  33.944  1.00  0.600          H  
ATOM  37332 1HD  ARG C2421     -18.889  -2.876  34.563  1.00  0.600          H  
ATOM  37333 2HD  ARG C2421     -19.313  -3.445  32.941  1.00  0.600          H  
ATOM  37334  HE  ARG C2421     -21.130  -2.446  35.037  1.00  0.600          H  
ATOM  37335 1HH1 ARG C2421     -20.868  -3.861  31.802  1.00  0.600          H  
ATOM  37336 2HH1 ARG C2421     -22.502  -3.436  31.375  1.00  0.600          H  
ATOM  37337 1HH2 ARG C2421     -23.210  -1.913  34.440  1.00  0.600          H  
ATOM  37338 2HH2 ARG C2421     -23.830  -2.333  32.860  1.00  0.600          H  
ATOM  37339  N   ASP C2422     -20.554  -6.090  38.847  1.00  0.340          N  
ATOM  37340  CA  ASP C2422     -20.616  -5.870  40.293  1.00  0.340          C  
ATOM  37341  C   ASP C2422     -19.913  -6.966  41.085  1.00  0.320          C  
ATOM  37342  O   ASP C2422     -19.224  -6.678  42.070  1.00  0.320          O  
ATOM  37343  CB  ASP C2422     -22.068  -5.792  40.788  1.00  0.480          C  
ATOM  37344  CG  ASP C2422     -22.869  -4.497  40.401  1.00  0.480          C  
ATOM  37345  OD1 ASP C2422     -22.301  -3.513  39.925  1.00  0.480          O  
ATOM  37346  OD2 ASP C2422     -24.053  -4.509  40.639  1.00  0.480          O  
ATOM  37347  H   ASP C2422     -21.425  -6.213  38.319  1.00  0.410          H  
ATOM  37348  HA  ASP C2422     -20.121  -4.936  40.516  1.00  0.410          H  
ATOM  37349 1HB  ASP C2422     -22.611  -6.651  40.388  1.00  0.570          H  
ATOM  37350 2HB  ASP C2422     -22.077  -5.887  41.871  1.00  0.570          H  
ATOM  37351  N   SER C2423     -20.067  -8.218  40.652  1.00  0.310          N  
ATOM  37352  CA  SER C2423     -19.442  -9.354  41.315  1.00  0.300          C  
ATOM  37353  C   SER C2423     -17.925  -9.232  41.250  1.00  0.290          C  
ATOM  37354  O   SER C2423     -17.233  -9.390  42.267  1.00  0.270          O  
ATOM  37355  CB  SER C2423     -19.890 -10.649  40.675  1.00  0.420          C  
ATOM  37356  OG  SER C2423     -19.287 -11.754  41.300  1.00  0.420          O  
ATOM  37357  H   SER C2423     -20.680  -8.393  39.854  1.00  0.370          H  
ATOM  37358  HA  SER C2423     -19.748  -9.357  42.361  1.00  0.360          H  
ATOM  37359 1HB  SER C2423     -20.974 -10.727  40.750  1.00  0.510          H  
ATOM  37360 2HB  SER C2423     -19.639 -10.638  39.611  1.00  0.510          H  
ATOM  37361  HG  SER C2423     -19.629 -12.529  40.850  1.00  0.510          H  
ATOM  37362  N   ILE C2424     -17.403  -8.914  40.059  1.00  0.310          N  
ATOM  37363  CA  ILE C2424     -15.968  -8.761  39.882  1.00  0.320          C  
ATOM  37364  C   ILE C2424     -15.455  -7.609  40.739  1.00  0.320          C  
ATOM  37365  O   ILE C2424     -14.425  -7.746  41.407  1.00  0.320          O  
ATOM  37366  CB  ILE C2424     -15.609  -8.568  38.373  1.00  0.440          C  
ATOM  37367  CG1 ILE C2424     -15.376  -9.975  37.648  1.00  0.440          C  
ATOM  37368  CG2 ILE C2424     -14.369  -7.637  38.166  1.00  0.440          C  
ATOM  37369  CD1 ILE C2424     -16.487 -11.006  37.763  1.00  0.440          C  
ATOM  37370  H   ILE C2424     -18.032  -8.818  39.254  1.00  0.370          H  
ATOM  37371  HA  ILE C2424     -15.481  -9.668  40.230  1.00  0.380          H  
ATOM  37372  HB  ILE C2424     -16.469  -8.105  37.877  1.00  0.530          H  
ATOM  37373 1HG1 ILE C2424     -15.233  -9.788  36.606  1.00  0.530          H  
ATOM  37374 2HG1 ILE C2424     -14.478 -10.421  38.038  1.00  0.530          H  
ATOM  37375 1HG2 ILE C2424     -14.189  -7.523  37.100  1.00  0.530          H  
ATOM  37376 2HG2 ILE C2424     -14.546  -6.657  38.591  1.00  0.530          H  
ATOM  37377 3HG2 ILE C2424     -13.497  -8.061  38.630  1.00  0.530          H  
ATOM  37378 1HD1 ILE C2424     -16.193 -11.902  37.211  1.00  0.530          H  
ATOM  37379 2HD1 ILE C2424     -16.656 -11.270  38.804  1.00  0.530          H  
ATOM  37380 3HD1 ILE C2424     -17.403 -10.611  37.339  1.00  0.530          H  
ATOM  37381  N   ARG C2425     -16.173  -6.479  40.753  1.00  0.330          N  
ATOM  37382  CA  ARG C2425     -15.758  -5.348  41.561  1.00  0.330          C  
ATOM  37383  C   ARG C2425     -15.689  -5.719  43.036  1.00  0.330          C  
ATOM  37384  O   ARG C2425     -14.716  -5.371  43.707  1.00  0.350          O  
ATOM  37385  CB  ARG C2425     -16.698  -4.168  41.370  1.00  0.460          C  
ATOM  37386  CG  ARG C2425     -16.277  -2.876  42.087  1.00  0.460          C  
ATOM  37387  CD  ARG C2425     -17.147  -1.704  41.720  1.00  0.460          C  
ATOM  37388  NE  ARG C2425     -18.530  -1.835  42.219  1.00  0.460          N  
ATOM  37389  CZ  ARG C2425     -19.632  -2.125  41.475  1.00  0.460          C  
ATOM  37390  NH1 ARG C2425     -19.569  -2.358  40.185  1.00  0.460          N  
ATOM  37391  NH2 ARG C2425     -20.817  -2.193  42.044  1.00  0.460          N  
ATOM  37392  H   ARG C2425     -17.004  -6.392  40.159  1.00  0.400          H  
ATOM  37393  HA  ARG C2425     -14.764  -5.046  41.235  1.00  0.400          H  
ATOM  37394 1HB  ARG C2425     -16.795  -3.955  40.307  1.00  0.550          H  
ATOM  37395 2HB  ARG C2425     -17.687  -4.446  41.734  1.00  0.550          H  
ATOM  37396 1HG  ARG C2425     -16.355  -3.029  43.162  1.00  0.550          H  
ATOM  37397 2HG  ARG C2425     -15.245  -2.637  41.831  1.00  0.550          H  
ATOM  37398 1HD  ARG C2425     -16.718  -0.805  42.161  1.00  0.550          H  
ATOM  37399 2HD  ARG C2425     -17.168  -1.591  40.642  1.00  0.550          H  
ATOM  37400  HE  ARG C2425     -18.681  -1.668  43.207  1.00  0.550          H  
ATOM  37401 1HH1 ARG C2425     -18.694  -2.331  39.690  1.00  0.550          H  
ATOM  37402 2HH1 ARG C2425     -20.451  -2.614  39.705  1.00  0.550          H  
ATOM  37403 1HH2 ARG C2425     -20.933  -2.032  43.030  1.00  0.550          H  
ATOM  37404 2HH2 ARG C2425     -21.623  -2.425  41.441  1.00  0.550          H  
ATOM  37405  N   ALA C2426     -16.719  -6.405  43.547  1.00  0.290          N  
ATOM  37406  CA  ALA C2426     -16.762  -6.789  44.950  1.00  0.280          C  
ATOM  37407  C   ALA C2426     -15.597  -7.693  45.349  1.00  0.300          C  
ATOM  37408  O   ALA C2426     -15.033  -7.536  46.443  1.00  0.300          O  
ATOM  37409  CB  ALA C2426     -18.066  -7.496  45.240  1.00  0.400          C  
ATOM  37410  H   ALA C2426     -17.518  -6.635  42.948  1.00  0.350          H  
ATOM  37411  HA  ALA C2426     -16.708  -5.879  45.547  1.00  0.340          H  
ATOM  37412 1HB  ALA C2426     -18.113  -7.750  46.295  1.00  0.480          H  
ATOM  37413 2HB  ALA C2426     -18.898  -6.842  44.981  1.00  0.480          H  
ATOM  37414 3HB  ALA C2426     -18.121  -8.404  44.636  1.00  0.480          H  
ATOM  37415  N   VAL C2427     -15.214  -8.631  44.478  1.00  0.310          N  
ATOM  37416  CA  VAL C2427     -14.099  -9.499  44.827  1.00  0.320          C  
ATOM  37417  C   VAL C2427     -12.806  -8.671  44.843  1.00  0.330          C  
ATOM  37418  O   VAL C2427     -11.953  -8.884  45.708  1.00  0.330          O  
ATOM  37419  CB  VAL C2427     -14.017 -10.751  43.949  1.00  0.440          C  
ATOM  37420  CG1 VAL C2427     -12.754 -11.554  44.307  1.00  0.440          C  
ATOM  37421  CG2 VAL C2427     -15.249 -11.599  44.187  1.00  0.440          C  
ATOM  37422  H   VAL C2427     -15.747  -8.768  43.607  1.00  0.370          H  
ATOM  37423  HA  VAL C2427     -14.269  -9.865  45.838  1.00  0.380          H  
ATOM  37424  HB  VAL C2427     -13.973 -10.463  42.907  1.00  0.530          H  
ATOM  37425 1HG1 VAL C2427     -12.718 -12.453  43.706  1.00  0.530          H  
ATOM  37426 2HG1 VAL C2427     -11.854 -10.962  44.140  1.00  0.530          H  
ATOM  37427 3HG1 VAL C2427     -12.808 -11.836  45.354  1.00  0.530          H  
ATOM  37428 1HG2 VAL C2427     -15.199 -12.492  43.564  1.00  0.530          H  
ATOM  37429 2HG2 VAL C2427     -15.295 -11.887  45.237  1.00  0.530          H  
ATOM  37430 3HG2 VAL C2427     -16.141 -11.031  43.930  1.00  0.530          H  
ATOM  37431  N   VAL C2428     -12.631  -7.761  43.881  1.00  0.330          N  
ATOM  37432  CA  VAL C2428     -11.442  -6.913  43.893  1.00  0.340          C  
ATOM  37433  C   VAL C2428     -11.401  -6.070  45.176  1.00  0.340          C  
ATOM  37434  O   VAL C2428     -10.335  -5.914  45.782  1.00  0.340          O  
ATOM  37435  CB  VAL C2428     -11.358  -6.020  42.646  1.00  0.470          C  
ATOM  37436  CG1 VAL C2428     -10.202  -4.987  42.807  1.00  0.470          C  
ATOM  37437  CG2 VAL C2428     -11.119  -6.919  41.416  1.00  0.470          C  
ATOM  37438  H   VAL C2428     -13.333  -7.665  43.135  1.00  0.400          H  
ATOM  37439  HA  VAL C2428     -10.574  -7.561  43.885  1.00  0.410          H  
ATOM  37440  HB  VAL C2428     -12.295  -5.471  42.527  1.00  0.570          H  
ATOM  37441 1HG1 VAL C2428     -10.151  -4.364  41.916  1.00  0.570          H  
ATOM  37442 2HG1 VAL C2428     -10.375  -4.347  43.673  1.00  0.570          H  
ATOM  37443 3HG1 VAL C2428      -9.256  -5.515  42.935  1.00  0.570          H  
ATOM  37444 1HG2 VAL C2428     -11.067  -6.308  40.517  1.00  0.570          H  
ATOM  37445 2HG2 VAL C2428     -10.185  -7.463  41.542  1.00  0.570          H  
ATOM  37446 3HG2 VAL C2428     -11.935  -7.629  41.319  1.00  0.570          H  
ATOM  37447  N   GLN C2429     -12.548  -5.522  45.597  1.00  0.360          N  
ATOM  37448  CA  GLN C2429     -12.587  -4.749  46.831  1.00  0.380          C  
ATOM  37449  C   GLN C2429     -12.141  -5.630  47.996  1.00  0.360          C  
ATOM  37450  O   GLN C2429     -11.411  -5.154  48.872  1.00  0.360          O  
ATOM  37451  CB  GLN C2429     -13.989  -4.203  47.077  1.00  0.520          C  
ATOM  37452  CG  GLN C2429     -14.399  -3.106  46.117  1.00  0.520          C  
ATOM  37453  CD  GLN C2429     -15.848  -2.737  46.266  1.00  0.520          C  
ATOM  37454  OE1 GLN C2429     -16.624  -3.484  46.870  1.00  0.520          O  
ATOM  37455  NE2 GLN C2429     -16.227  -1.587  45.728  1.00  0.520          N  
ATOM  37456  H   GLN C2429     -13.396  -5.634  45.032  1.00  0.430          H  
ATOM  37457  HA  GLN C2429     -11.895  -3.916  46.745  1.00  0.460          H  
ATOM  37458 1HB  GLN C2429     -14.707  -5.013  46.988  1.00  0.630          H  
ATOM  37459 2HB  GLN C2429     -14.059  -3.814  48.091  1.00  0.630          H  
ATOM  37460 1HG  GLN C2429     -13.802  -2.222  46.328  1.00  0.630          H  
ATOM  37461 2HG  GLN C2429     -14.225  -3.430  45.100  1.00  0.630          H  
ATOM  37462 1HE2 GLN C2429     -17.179  -1.294  45.798  1.00  0.630          H  
ATOM  37463 2HE2 GLN C2429     -15.560  -1.011  45.252  1.00  0.630          H  
ATOM  37464  N   THR C2430     -12.543  -6.912  47.981  1.00  0.340          N  
ATOM  37465  CA  THR C2430     -12.133  -7.886  48.990  1.00  0.300          C  
ATOM  37466  C   THR C2430     -10.612  -8.047  48.967  1.00  0.280          C  
ATOM  37467  O   THR C2430      -9.989  -8.092  50.026  1.00  0.260          O  
ATOM  37468  CB  THR C2430     -12.807  -9.267  48.797  1.00  0.440          C  
ATOM  37469  OG1 THR C2430     -14.236  -9.129  48.908  1.00  0.440          O  
ATOM  37470  CG2 THR C2430     -12.305 -10.243  49.874  1.00  0.440          C  
ATOM  37471  H   THR C2430     -13.215  -7.195  47.263  1.00  0.410          H  
ATOM  37472  HA  THR C2430     -12.421  -7.508  49.971  1.00  0.360          H  
ATOM  37473  HB  THR C2430     -12.564  -9.675  47.836  1.00  0.520          H  
ATOM  37474  HG1 THR C2430     -14.570  -8.593  48.158  1.00  0.520          H  
ATOM  37475 1HG2 THR C2430     -12.781 -11.191  49.735  1.00  0.520          H  
ATOM  37476 2HG2 THR C2430     -11.227 -10.377  49.799  1.00  0.520          H  
ATOM  37477 3HG2 THR C2430     -12.549  -9.856  50.861  1.00  0.520          H  
ATOM  37478  N   LEU C2431      -9.992  -8.138  47.778  1.00  0.280          N  
ATOM  37479  CA  LEU C2431      -8.530  -8.268  47.733  1.00  0.270          C  
ATOM  37480  C   LEU C2431      -7.881  -7.069  48.430  1.00  0.270          C  
ATOM  37481  O   LEU C2431      -6.952  -7.230  49.232  1.00  0.260          O  
ATOM  37482  CB  LEU C2431      -7.997  -8.262  46.261  1.00  0.380          C  
ATOM  37483  CG  LEU C2431      -8.272  -9.491  45.330  1.00  0.380          C  
ATOM  37484  CD1 LEU C2431      -7.909  -9.158  43.853  1.00  0.380          C  
ATOM  37485  CD2 LEU C2431      -7.412 -10.636  45.761  1.00  0.380          C  
ATOM  37486  H   LEU C2431     -10.570  -8.181  46.930  1.00  0.340          H  
ATOM  37487  HA  LEU C2431      -8.239  -9.178  48.251  1.00  0.320          H  
ATOM  37488 1HB  LEU C2431      -8.404  -7.394  45.761  1.00  0.460          H  
ATOM  37489 2HB  LEU C2431      -6.917  -8.132  46.305  1.00  0.460          H  
ATOM  37490  HG  LEU C2431      -9.331  -9.759  45.388  1.00  0.460          H  
ATOM  37491 1HD1 LEU C2431      -8.106 -10.029  43.224  1.00  0.460          H  
ATOM  37492 2HD1 LEU C2431      -8.500  -8.324  43.501  1.00  0.460          H  
ATOM  37493 3HD1 LEU C2431      -6.854  -8.897  43.787  1.00  0.460          H  
ATOM  37494 1HD2 LEU C2431      -7.612 -11.482  45.121  1.00  0.460          H  
ATOM  37495 2HD2 LEU C2431      -6.359 -10.367  45.687  1.00  0.460          H  
ATOM  37496 3HD2 LEU C2431      -7.642 -10.883  46.772  1.00  0.460          H  
ATOM  37497  N   LEU C2432      -8.401  -5.868  48.167  1.00  0.290          N  
ATOM  37498  CA  LEU C2432      -7.836  -4.670  48.772  1.00  0.300          C  
ATOM  37499  C   LEU C2432      -8.045  -4.632  50.295  1.00  0.290          C  
ATOM  37500  O   LEU C2432      -7.114  -4.306  51.048  1.00  0.290          O  
ATOM  37501  CB  LEU C2432      -8.489  -3.440  48.119  1.00  0.420          C  
ATOM  37502  CG  LEU C2432      -8.175  -3.210  46.598  1.00  0.420          C  
ATOM  37503  CD1 LEU C2432      -9.076  -2.098  46.064  1.00  0.420          C  
ATOM  37504  CD2 LEU C2432      -6.706  -2.846  46.397  1.00  0.420          C  
ATOM  37505  H   LEU C2432      -9.160  -5.806  47.476  1.00  0.350          H  
ATOM  37506  HA  LEU C2432      -6.767  -4.668  48.589  1.00  0.360          H  
ATOM  37507 1HB  LEU C2432      -9.567  -3.536  48.218  1.00  0.500          H  
ATOM  37508 2HB  LEU C2432      -8.177  -2.553  48.666  1.00  0.500          H  
ATOM  37509  HG  LEU C2432      -8.400  -4.122  46.041  1.00  0.500          H  
ATOM  37510 1HD1 LEU C2432      -8.878  -1.949  45.003  1.00  0.500          H  
ATOM  37511 2HD1 LEU C2432     -10.118  -2.379  46.198  1.00  0.500          H  
ATOM  37512 3HD1 LEU C2432      -8.878  -1.174  46.604  1.00  0.500          H  
ATOM  37513 1HD2 LEU C2432      -6.520  -2.692  45.334  1.00  0.500          H  
ATOM  37514 2HD2 LEU C2432      -6.477  -1.930  46.942  1.00  0.500          H  
ATOM  37515 3HD2 LEU C2432      -6.065  -3.645  46.752  1.00  0.500          H  
ATOM  37516  N   GLU C2433      -9.250  -4.997  50.758  1.00  0.280          N  
ATOM  37517  CA  GLU C2433      -9.533  -5.019  52.187  1.00  0.280          C  
ATOM  37518  C   GLU C2433      -8.668  -6.054  52.880  1.00  0.270          C  
ATOM  37519  O   GLU C2433      -8.193  -5.822  53.994  1.00  0.290          O  
ATOM  37520  CB  GLU C2433     -11.009  -5.292  52.483  1.00  0.390          C  
ATOM  37521  CG  GLU C2433     -11.365  -5.197  53.988  1.00  0.390          C  
ATOM  37522  CD  GLU C2433     -12.834  -5.329  54.272  1.00  0.390          C  
ATOM  37523  OE1 GLU C2433     -13.580  -5.552  53.355  1.00  0.390          O  
ATOM  37524  OE2 GLU C2433     -13.214  -5.206  55.411  1.00  0.390          O  
ATOM  37525  H   GLU C2433      -9.994  -5.229  50.093  1.00  0.340          H  
ATOM  37526  HA  GLU C2433      -9.285  -4.042  52.599  1.00  0.340          H  
ATOM  37527 1HB  GLU C2433     -11.629  -4.583  51.933  1.00  0.470          H  
ATOM  37528 2HB  GLU C2433     -11.269  -6.294  52.132  1.00  0.470          H  
ATOM  37529 1HG  GLU C2433     -10.844  -5.992  54.519  1.00  0.470          H  
ATOM  37530 2HG  GLU C2433     -11.004  -4.247  54.380  1.00  0.470          H  
ATOM  37531  N   ALA C2434      -8.499  -7.222  52.244  1.00  0.260          N  
ATOM  37532  CA  ALA C2434      -7.698  -8.278  52.823  1.00  0.250          C  
ATOM  37533  C   ALA C2434      -6.273  -7.805  53.019  1.00  0.260          C  
ATOM  37534  O   ALA C2434      -5.707  -8.032  54.084  1.00  0.260          O  
ATOM  37535  CB  ALA C2434      -7.728  -9.515  51.948  1.00  0.350          C  
ATOM  37536  H   ALA C2434      -8.959  -7.386  51.348  1.00  0.310          H  
ATOM  37537  HA  ALA C2434      -8.114  -8.521  53.795  1.00  0.300          H  
ATOM  37538 1HB  ALA C2434      -7.136 -10.306  52.403  1.00  0.420          H  
ATOM  37539 2HB  ALA C2434      -8.763  -9.850  51.835  1.00  0.420          H  
ATOM  37540 3HB  ALA C2434      -7.320  -9.267  50.971  1.00  0.420          H  
ATOM  37541  N   VAL C2435      -5.712  -7.061  52.058  1.00  0.260          N  
ATOM  37542  CA  VAL C2435      -4.355  -6.569  52.255  1.00  0.280          C  
ATOM  37543  C   VAL C2435      -4.307  -5.649  53.463  1.00  0.310          C  
ATOM  37544  O   VAL C2435      -3.365  -5.738  54.248  1.00  0.330          O  
ATOM  37545  CB  VAL C2435      -3.777  -5.883  51.002  1.00  0.380          C  
ATOM  37546  CG1 VAL C2435      -2.398  -5.185  51.338  1.00  0.380          C  
ATOM  37547  CG2 VAL C2435      -3.566  -6.954  49.922  1.00  0.380          C  
ATOM  37548  H   VAL C2435      -6.206  -6.920  51.167  1.00  0.310          H  
ATOM  37549  HA  VAL C2435      -3.717  -7.427  52.462  1.00  0.340          H  
ATOM  37550  HB  VAL C2435      -4.478  -5.121  50.646  1.00  0.460          H  
ATOM  37551 1HG1 VAL C2435      -2.001  -4.716  50.438  1.00  0.460          H  
ATOM  37552 2HG1 VAL C2435      -2.532  -4.419  52.104  1.00  0.460          H  
ATOM  37553 3HG1 VAL C2435      -1.685  -5.931  51.700  1.00  0.460          H  
ATOM  37554 1HG2 VAL C2435      -3.161  -6.494  49.022  1.00  0.460          H  
ATOM  37555 2HG2 VAL C2435      -2.869  -7.700  50.295  1.00  0.460          H  
ATOM  37556 3HG2 VAL C2435      -4.512  -7.434  49.688  1.00  0.460          H  
ATOM  37557  N   VAL C2436      -5.298  -4.765  53.620  1.00  0.320          N  
ATOM  37558  CA  VAL C2436      -5.296  -3.886  54.786  1.00  0.360          C  
ATOM  37559  C   VAL C2436      -5.340  -4.697  56.078  1.00  0.370          C  
ATOM  37560  O   VAL C2436      -4.614  -4.382  57.024  1.00  0.410          O  
ATOM  37561  CB  VAL C2436      -6.492  -2.914  54.764  1.00  0.490          C  
ATOM  37562  CG1 VAL C2436      -6.592  -2.147  56.118  1.00  0.490          C  
ATOM  37563  CG2 VAL C2436      -6.316  -1.950  53.604  1.00  0.490          C  
ATOM  37564  H   VAL C2436      -6.024  -4.699  52.895  1.00  0.380          H  
ATOM  37565  HA  VAL C2436      -4.378  -3.303  54.772  1.00  0.430          H  
ATOM  37566  HB  VAL C2436      -7.416  -3.477  54.632  1.00  0.590          H  
ATOM  37567 1HG1 VAL C2436      -7.440  -1.467  56.081  1.00  0.590          H  
ATOM  37568 2HG1 VAL C2436      -6.735  -2.839  56.948  1.00  0.590          H  
ATOM  37569 3HG1 VAL C2436      -5.677  -1.577  56.282  1.00  0.590          H  
ATOM  37570 1HG2 VAL C2436      -7.160  -1.264  53.567  1.00  0.590          H  
ATOM  37571 2HG2 VAL C2436      -5.394  -1.387  53.737  1.00  0.590          H  
ATOM  37572 3HG2 VAL C2436      -6.265  -2.509  52.671  1.00  0.590          H  
ATOM  37573  N   LEU C2437      -6.194  -5.718  56.136  1.00  0.330          N  
ATOM  37574  CA  LEU C2437      -6.285  -6.541  57.334  1.00  0.320          C  
ATOM  37575  C   LEU C2437      -4.965  -7.259  57.616  1.00  0.310          C  
ATOM  37576  O   LEU C2437      -4.557  -7.362  58.779  1.00  0.320          O  
ATOM  37577  CB  LEU C2437      -7.443  -7.523  57.175  1.00  0.450          C  
ATOM  37578  CG  LEU C2437      -8.861  -6.864  57.163  1.00  0.450          C  
ATOM  37579  CD1 LEU C2437      -9.875  -7.880  56.774  1.00  0.450          C  
ATOM  37580  CD2 LEU C2437      -9.207  -6.303  58.541  1.00  0.450          C  
ATOM  37581  H   LEU C2437      -6.809  -5.896  55.332  1.00  0.400          H  
ATOM  37582  HA  LEU C2437      -6.474  -5.888  58.175  1.00  0.380          H  
ATOM  37583 1HB  LEU C2437      -7.312  -8.055  56.234  1.00  0.540          H  
ATOM  37584 2HB  LEU C2437      -7.404  -8.247  57.982  1.00  0.540          H  
ATOM  37585  HG  LEU C2437      -8.882  -6.063  56.426  1.00  0.540          H  
ATOM  37586 1HD1 LEU C2437     -10.864  -7.420  56.749  1.00  0.540          H  
ATOM  37587 2HD1 LEU C2437      -9.649  -8.282  55.790  1.00  0.540          H  
ATOM  37588 3HD1 LEU C2437      -9.869  -8.661  57.497  1.00  0.540          H  
ATOM  37589 1HD2 LEU C2437     -10.202  -5.860  58.500  1.00  0.540          H  
ATOM  37590 2HD2 LEU C2437      -9.199  -7.106  59.279  1.00  0.540          H  
ATOM  37591 3HD2 LEU C2437      -8.507  -5.546  58.831  1.00  0.540          H  
ATOM  37592  N   VAL C2438      -4.274  -7.714  56.566  1.00  0.300          N  
ATOM  37593  CA  VAL C2438      -2.976  -8.354  56.739  1.00  0.330          C  
ATOM  37594  C   VAL C2438      -2.016  -7.351  57.354  1.00  0.380          C  
ATOM  37595  O   VAL C2438      -1.326  -7.668  58.319  1.00  0.400          O  
ATOM  37596  CB  VAL C2438      -2.417  -8.879  55.395  1.00  0.450          C  
ATOM  37597  CG1 VAL C2438      -0.946  -9.341  55.559  1.00  0.450          C  
ATOM  37598  CG2 VAL C2438      -3.295 -10.058  54.893  1.00  0.450          C  
ATOM  37599  H   VAL C2438      -4.700  -7.651  55.635  1.00  0.360          H  
ATOM  37600  HA  VAL C2438      -3.092  -9.195  57.421  1.00  0.400          H  
ATOM  37601  HB  VAL C2438      -2.441  -8.074  54.665  1.00  0.540          H  
ATOM  37602 1HG1 VAL C2438      -0.576  -9.692  54.604  1.00  0.540          H  
ATOM  37603 2HG1 VAL C2438      -0.322  -8.512  55.892  1.00  0.540          H  
ATOM  37604 3HG1 VAL C2438      -0.886 -10.142  56.287  1.00  0.540          H  
ATOM  37605 1HG2 VAL C2438      -2.925 -10.405  53.941  1.00  0.540          H  
ATOM  37606 2HG2 VAL C2438      -3.281 -10.867  55.595  1.00  0.540          H  
ATOM  37607 3HG2 VAL C2438      -4.306  -9.741  54.776  1.00  0.540          H  
ATOM  37608  N   VAL C2439      -2.013  -6.121  56.850  1.00  0.430          N  
ATOM  37609  CA  VAL C2439      -1.134  -5.093  57.380  1.00  0.490          C  
ATOM  37610  C   VAL C2439      -1.396  -4.853  58.860  1.00  0.400          C  
ATOM  37611  O   VAL C2439      -0.444  -4.686  59.629  1.00  0.400          O  
ATOM  37612  CB  VAL C2439      -1.304  -3.794  56.582  1.00  0.660          C  
ATOM  37613  CG1 VAL C2439      -0.568  -2.637  57.247  1.00  0.660          C  
ATOM  37614  CG2 VAL C2439      -0.767  -4.017  55.185  1.00  0.660          C  
ATOM  37615  H   VAL C2439      -2.605  -5.925  56.034  1.00  0.520          H  
ATOM  37616  HA  VAL C2439      -0.106  -5.433  57.260  1.00  0.590          H  
ATOM  37617  HB  VAL C2439      -2.357  -3.542  56.533  1.00  0.790          H  
ATOM  37618 1HG1 VAL C2439      -0.713  -1.744  56.650  1.00  0.790          H  
ATOM  37619 2HG1 VAL C2439      -0.953  -2.460  58.250  1.00  0.790          H  
ATOM  37620 3HG1 VAL C2439       0.497  -2.870  57.302  1.00  0.790          H  
ATOM  37621 1HG2 VAL C2439      -0.913  -3.118  54.605  1.00  0.790          H  
ATOM  37622 2HG2 VAL C2439       0.291  -4.259  55.244  1.00  0.790          H  
ATOM  37623 3HG2 VAL C2439      -1.276  -4.824  54.708  1.00  0.790          H  
ATOM  37624  N   LEU C2440      -2.666  -4.801  59.270  1.00  0.370          N  
ATOM  37625  CA  LEU C2440      -2.953  -4.576  60.677  1.00  0.350          C  
ATOM  37626  C   LEU C2440      -2.401  -5.728  61.537  1.00  0.340          C  
ATOM  37627  O   LEU C2440      -1.829  -5.493  62.611  1.00  0.350          O  
ATOM  37628  CB  LEU C2440      -4.465  -4.491  60.901  1.00  0.500          C  
ATOM  37629  CG  LEU C2440      -5.217  -3.318  60.223  1.00  0.500          C  
ATOM  37630  CD1 LEU C2440      -6.696  -3.471  60.539  1.00  0.500          C  
ATOM  37631  CD2 LEU C2440      -4.666  -1.998  60.638  1.00  0.500          C  
ATOM  37632  H   LEU C2440      -3.414  -4.867  58.571  1.00  0.440          H  
ATOM  37633  HA  LEU C2440      -2.472  -3.660  60.991  1.00  0.420          H  
ATOM  37634 1HB  LEU C2440      -4.910  -5.417  60.534  1.00  0.600          H  
ATOM  37635 2HB  LEU C2440      -4.648  -4.430  61.971  1.00  0.600          H  
ATOM  37636  HG  LEU C2440      -5.115  -3.400  59.154  1.00  0.600          H  
ATOM  37637 1HD1 LEU C2440      -7.260  -2.684  60.038  1.00  0.600          H  
ATOM  37638 2HD1 LEU C2440      -7.034  -4.436  60.189  1.00  0.600          H  
ATOM  37639 3HD1 LEU C2440      -6.855  -3.404  61.614  1.00  0.600          H  
ATOM  37640 1HD2 LEU C2440      -5.223  -1.203  60.145  1.00  0.600          H  
ATOM  37641 2HD2 LEU C2440      -4.764  -1.918  61.679  1.00  0.600          H  
ATOM  37642 3HD2 LEU C2440      -3.622  -1.910  60.363  1.00  0.600          H  
ATOM  37643  N   VAL C2441      -2.539  -6.970  61.057  1.00  0.330          N  
ATOM  37644  CA  VAL C2441      -2.024  -8.130  61.792  1.00  0.340          C  
ATOM  37645  C   VAL C2441      -0.515  -8.104  61.843  1.00  0.350          C  
ATOM  37646  O   VAL C2441       0.096  -8.407  62.870  1.00  0.380          O  
ATOM  37647  CB  VAL C2441      -2.501  -9.453  61.182  1.00  0.470          C  
ATOM  37648  CG1 VAL C2441      -1.788 -10.659  61.899  1.00  0.470          C  
ATOM  37649  CG2 VAL C2441      -4.019  -9.530  61.320  1.00  0.470          C  
ATOM  37650  H   VAL C2441      -3.069  -7.101  60.184  1.00  0.400          H  
ATOM  37651  HA  VAL C2441      -2.377  -8.090  62.812  1.00  0.410          H  
ATOM  37652  HB  VAL C2441      -2.231  -9.481  60.124  1.00  0.570          H  
ATOM  37653 1HG1 VAL C2441      -2.120 -11.587  61.468  1.00  0.570          H  
ATOM  37654 2HG1 VAL C2441      -0.707 -10.596  61.783  1.00  0.570          H  
ATOM  37655 3HG1 VAL C2441      -2.035 -10.647  62.961  1.00  0.570          H  
ATOM  37656 1HG2 VAL C2441      -4.391 -10.424  60.895  1.00  0.570          H  
ATOM  37657 2HG2 VAL C2441      -4.282  -9.506  62.362  1.00  0.570          H  
ATOM  37658 3HG2 VAL C2441      -4.478  -8.693  60.818  1.00  0.570          H  
ATOM  37659  N   VAL C2442       0.101  -7.808  60.725  1.00  0.360          N  
ATOM  37660  CA  VAL C2442       1.529  -7.770  60.691  1.00  0.410          C  
ATOM  37661  C   VAL C2442       2.073  -6.684  61.624  1.00  0.410          C  
ATOM  37662  O   VAL C2442       3.031  -6.959  62.348  1.00  0.430          O  
ATOM  37663  CB  VAL C2442       2.022  -7.653  59.243  1.00  0.550          C  
ATOM  37664  CG1 VAL C2442       3.459  -7.403  59.233  1.00  0.550          C  
ATOM  37665  CG2 VAL C2442       1.727  -8.990  58.489  1.00  0.550          C  
ATOM  37666  H   VAL C2442      -0.442  -7.600  59.888  1.00  0.430          H  
ATOM  37667  HA  VAL C2442       1.892  -8.729  61.059  1.00  0.490          H  
ATOM  37668  HB  VAL C2442       1.516  -6.818  58.752  1.00  0.660          H  
ATOM  37669 1HG1 VAL C2442       3.807  -7.311  58.224  1.00  0.660          H  
ATOM  37670 2HG1 VAL C2442       3.646  -6.480  59.757  1.00  0.660          H  
ATOM  37671 3HG1 VAL C2442       3.971  -8.223  59.726  1.00  0.660          H  
ATOM  37672 1HG2 VAL C2442       2.071  -8.916  57.458  1.00  0.660          H  
ATOM  37673 2HG2 VAL C2442       2.239  -9.811  58.986  1.00  0.660          H  
ATOM  37674 3HG2 VAL C2442       0.657  -9.184  58.495  1.00  0.660          H  
ATOM  37675  N   ILE C2443       1.488  -5.466  61.647  1.00  0.400          N  
ATOM  37676  CA  ILE C2443       2.037  -4.472  62.570  1.00  0.420          C  
ATOM  37677  C   ILE C2443       1.846  -4.936  64.023  1.00  0.430          C  
ATOM  37678  O   ILE C2443       2.759  -4.777  64.832  1.00  0.450          O  
ATOM  37679  CB  ILE C2443       1.470  -3.031  62.332  1.00  0.580          C  
ATOM  37680  CG1 ILE C2443       2.292  -1.949  63.109  1.00  0.580          C  
ATOM  37681  CG2 ILE C2443       0.024  -2.908  62.713  1.00  0.580          C  
ATOM  37682  CD1 ILE C2443       3.720  -1.773  62.658  1.00  0.580          C  
ATOM  37683  H   ILE C2443       0.714  -5.244  61.014  1.00  0.480          H  
ATOM  37684  HA  ILE C2443       3.099  -4.429  62.380  1.00  0.500          H  
ATOM  37685  HB  ILE C2443       1.555  -2.806  61.270  1.00  0.700          H  
ATOM  37686 1HG1 ILE C2443       1.789  -0.992  62.990  1.00  0.700          H  
ATOM  37687 2HG1 ILE C2443       2.307  -2.200  64.167  1.00  0.700          H  
ATOM  37688 1HG2 ILE C2443      -0.328  -1.905  62.489  1.00  0.700          H  
ATOM  37689 2HG2 ILE C2443      -0.517  -3.605  62.135  1.00  0.700          H  
ATOM  37690 3HG2 ILE C2443      -0.123  -3.106  63.769  1.00  0.700          H  
ATOM  37691 1HD1 ILE C2443       4.179  -0.983  63.253  1.00  0.700          H  
ATOM  37692 2HD1 ILE C2443       4.287  -2.683  62.787  1.00  0.700          H  
ATOM  37693 3HD1 ILE C2443       3.731  -1.491  61.616  1.00  0.700          H  
ATOM  37694  N   LEU C2444       0.730  -5.618  64.343  1.00  0.430          N  
ATOM  37695  CA  LEU C2444       0.523  -6.142  65.696  1.00  0.460          C  
ATOM  37696  C   LEU C2444       1.766  -6.923  66.127  1.00  0.450          C  
ATOM  37697  O   LEU C2444       2.295  -6.713  67.207  1.00  0.480          O  
ATOM  37698  CB  LEU C2444      -0.669  -7.132  65.673  1.00  0.630          C  
ATOM  37699  CG  LEU C2444      -1.071  -7.892  66.943  1.00  0.630          C  
ATOM  37700  CD1 LEU C2444      -1.596  -6.966  67.972  1.00  0.630          C  
ATOM  37701  CD2 LEU C2444      -2.118  -8.942  66.548  1.00  0.630          C  
ATOM  37702  H   LEU C2444      -0.025  -5.720  63.655  1.00  0.520          H  
ATOM  37703  HA  LEU C2444       0.344  -5.321  66.376  1.00  0.550          H  
ATOM  37704 1HB  LEU C2444      -1.542  -6.599  65.304  1.00  0.760          H  
ATOM  37705 2HB  LEU C2444      -0.448  -7.890  64.992  1.00  0.760          H  
ATOM  37706  HG  LEU C2444      -0.191  -8.386  67.359  1.00  0.760          H  
ATOM  37707 1HD1 LEU C2444      -1.875  -7.526  68.860  1.00  0.760          H  
ATOM  37708 2HD1 LEU C2444      -0.873  -6.217  68.236  1.00  0.760          H  
ATOM  37709 3HD1 LEU C2444      -2.457  -6.511  67.563  1.00  0.760          H  
ATOM  37710 1HD2 LEU C2444      -2.415  -9.515  67.419  1.00  0.760          H  
ATOM  37711 2HD2 LEU C2444      -2.989  -8.449  66.131  1.00  0.760          H  
ATOM  37712 3HD2 LEU C2444      -1.698  -9.607  65.804  1.00  0.760          H  
ATOM  37713  N   PHE C2445       2.231  -7.820  65.290  1.00  0.450          N  
ATOM  37714  CA  PHE C2445       3.404  -8.606  65.657  1.00  0.490          C  
ATOM  37715  C   PHE C2445       4.778  -7.922  65.475  1.00  0.470          C  
ATOM  37716  O   PHE C2445       5.679  -8.145  66.298  1.00  0.480          O  
ATOM  37717  CB  PHE C2445       3.361  -9.911  64.898  1.00  0.670          C  
ATOM  37718  CG  PHE C2445       2.381 -10.895  65.475  1.00  0.670          C  
ATOM  37719  CD1 PHE C2445       1.056 -10.902  65.065  1.00  0.670          C  
ATOM  37720  CD2 PHE C2445       2.794 -11.853  66.400  1.00  0.670          C  
ATOM  37721  CE1 PHE C2445       0.181 -11.817  65.561  1.00  0.670          C  
ATOM  37722  CE2 PHE C2445       1.909 -12.773  66.898  1.00  0.670          C  
ATOM  37723  CZ  PHE C2445       0.604 -12.751  66.475  1.00  0.670          C  
ATOM  37724  H   PHE C2445       1.726  -7.983  64.413  1.00  0.540          H  
ATOM  37725  HA  PHE C2445       3.302  -8.850  66.709  1.00  0.590          H  
ATOM  37726 1HB  PHE C2445       3.064  -9.699  63.877  1.00  0.800          H  
ATOM  37727 2HB  PHE C2445       4.348 -10.366  64.870  1.00  0.800          H  
ATOM  37728  HD1 PHE C2445       0.716 -10.172  64.336  1.00  0.800          H  
ATOM  37729  HD2 PHE C2445       3.829 -11.871  66.722  1.00  0.800          H  
ATOM  37730  HE1 PHE C2445      -0.851 -11.804  65.228  1.00  0.800          H  
ATOM  37731  HE2 PHE C2445       2.237 -13.521  67.624  1.00  0.800          H  
ATOM  37732  HZ  PHE C2445      -0.101 -13.469  66.872  1.00  0.800          H  
ATOM  37733  N   LEU C2446       4.975  -7.128  64.421  1.00  0.500          N  
ATOM  37734  CA  LEU C2446       6.315  -6.567  64.182  1.00  0.550          C  
ATOM  37735  C   LEU C2446       6.610  -5.270  64.948  1.00  0.760          C  
ATOM  37736  O   LEU C2446       7.763  -5.031  65.322  1.00  1.420          O  
ATOM  37737  CB  LEU C2446       6.517  -6.318  62.676  1.00  0.750          C  
ATOM  37738  CG  LEU C2446       6.467  -7.576  61.733  1.00  0.750          C  
ATOM  37739  CD1 LEU C2446       6.586  -7.125  60.310  1.00  0.750          C  
ATOM  37740  CD2 LEU C2446       7.595  -8.550  62.036  1.00  0.750          C  
ATOM  37741  H   LEU C2446       4.216  -6.956  63.758  1.00  0.600          H  
ATOM  37742  HA  LEU C2446       7.041  -7.299  64.514  1.00  0.660          H  
ATOM  37743 1HB  LEU C2446       5.738  -5.632  62.337  1.00  0.900          H  
ATOM  37744 2HB  LEU C2446       7.485  -5.839  62.535  1.00  0.900          H  
ATOM  37745  HG  LEU C2446       5.500  -8.069  61.860  1.00  0.900          H  
ATOM  37746 1HD1 LEU C2446       6.518  -7.982  59.641  1.00  0.900          H  
ATOM  37747 2HD1 LEU C2446       5.818  -6.432  60.092  1.00  0.900          H  
ATOM  37748 3HD1 LEU C2446       7.507  -6.662  60.173  1.00  0.900          H  
ATOM  37749 1HD2 LEU C2446       7.525  -9.401  61.355  1.00  0.900          H  
ATOM  37750 2HD2 LEU C2446       8.557  -8.056  61.897  1.00  0.900          H  
ATOM  37751 3HD2 LEU C2446       7.524  -8.920  63.055  1.00  0.900          H  
ATOM  37752  N   GLN C2447       5.591  -4.443  65.180  1.00  0.540          N  
ATOM  37753  CA  GLN C2447       5.582  -3.116  65.825  1.00  0.620          C  
ATOM  37754  C   GLN C2447       6.275  -1.985  65.049  1.00  0.690          C  
ATOM  37755  O   GLN C2447       6.208  -0.829  65.458  1.00  1.210          O  
ATOM  37756  CB  GLN C2447       6.307  -3.138  67.199  1.00  0.840          C  
ATOM  37757  CG  GLN C2447       5.834  -4.149  68.263  1.00  0.840          C  
ATOM  37758  CD  GLN C2447       6.404  -3.780  69.695  1.00  0.840          C  
ATOM  37759  OE1 GLN C2447       5.893  -2.873  70.373  1.00  0.840          O  
ATOM  37760  NE2 GLN C2447       7.457  -4.468  70.123  1.00  0.840          N  
ATOM  37761  H   GLN C2447       4.666  -4.752  64.873  1.00  0.650          H  
ATOM  37762  HA  GLN C2447       4.546  -2.826  65.966  1.00  0.740          H  
ATOM  37763 1HB  GLN C2447       7.367  -3.313  67.044  1.00  1.000          H  
ATOM  37764 2HB  GLN C2447       6.229  -2.149  67.647  1.00  1.000          H  
ATOM  37765 1HG  GLN C2447       4.750  -4.195  68.294  1.00  1.000          H  
ATOM  37766 2HG  GLN C2447       6.223  -5.132  67.992  1.00  1.000          H  
ATOM  37767 1HE2 GLN C2447       7.892  -4.259  71.040  1.00  1.000          H  
ATOM  37768 2HE2 GLN C2447       7.851  -5.192  69.549  1.00  1.000          H  
ATOM  37769  N   THR C2448       6.857  -2.263  63.899  1.00  0.560          N  
ATOM  37770  CA  THR C2448       7.566  -1.238  63.145  1.00  0.530          C  
ATOM  37771  C   THR C2448       6.928  -1.081  61.783  1.00  0.490          C  
ATOM  37772  O   THR C2448       6.891  -2.039  61.012  1.00  0.460          O  
ATOM  37773  CB  THR C2448       9.062  -1.625  63.008  1.00  0.750          C  
ATOM  37774  OG1 THR C2448       9.653  -1.724  64.304  1.00  0.750          O  
ATOM  37775  CG2 THR C2448       9.830  -0.607  62.198  1.00  0.750          C  
ATOM  37776  H   THR C2448       6.844  -3.213  63.558  1.00  0.670          H  
ATOM  37777  HA  THR C2448       7.489  -0.286  63.672  1.00  0.640          H  
ATOM  37778  HB  THR C2448       9.130  -2.593  62.524  1.00  0.900          H  
ATOM  37779  HG1 THR C2448       9.224  -2.437  64.799  1.00  0.900          H  
ATOM  37780 1HG2 THR C2448      10.872  -0.918  62.124  1.00  0.900          H  
ATOM  37781 2HG2 THR C2448       9.413  -0.542  61.221  1.00  0.900          H  
ATOM  37782 3HG2 THR C2448       9.773   0.360  62.687  1.00  0.900          H  
ATOM  37783  N   TRP C2449       6.506   0.131  61.433  1.00  0.520          N  
ATOM  37784  CA  TRP C2449       5.862   0.338  60.135  1.00  0.520          C  
ATOM  37785  C   TRP C2449       6.757  -0.114  58.990  1.00  0.490          C  
ATOM  37786  O   TRP C2449       6.320  -0.815  58.079  1.00  0.470          O  
ATOM  37787  CB  TRP C2449       5.432   1.783  59.942  1.00  0.730          C  
ATOM  37788  CG  TRP C2449       4.768   2.009  58.630  1.00  0.730          C  
ATOM  37789  CD1 TRP C2449       5.227   2.768  57.600  1.00  0.730          C  
ATOM  37790  CD2 TRP C2449       3.515   1.434  58.177  1.00  0.730          C  
ATOM  37791  NE1 TRP C2449       4.344   2.725  56.553  1.00  0.730          N  
ATOM  37792  CE2 TRP C2449       3.294   1.908  56.889  1.00  0.730          C  
ATOM  37793  CE3 TRP C2449       2.579   0.565  58.756  1.00  0.730          C  
ATOM  37794  CZ2 TRP C2449       2.177   1.546  56.157  1.00  0.730          C  
ATOM  37795  CZ3 TRP C2449       1.472   0.203  58.025  1.00  0.730          C  
ATOM  37796  CH2 TRP C2449       1.274   0.681  56.755  1.00  0.730          C  
ATOM  37797  H   TRP C2449       6.585   0.884  62.109  1.00  0.620          H  
ATOM  37798  HA  TRP C2449       4.966  -0.271  60.104  1.00  0.620          H  
ATOM  37799 1HB  TRP C2449       4.742   2.070  60.731  1.00  0.870          H  
ATOM  37800 2HB  TRP C2449       6.301   2.436  60.003  1.00  0.870          H  
ATOM  37801  HD1 TRP C2449       6.159   3.331  57.608  1.00  0.870          H  
ATOM  37802  HE1 TRP C2449       4.453   3.206  55.671  1.00  0.870          H  
ATOM  37803  HE3 TRP C2449       2.719   0.180  59.763  1.00  0.870          H  
ATOM  37804  HZ2 TRP C2449       2.003   1.912  55.147  1.00  0.870          H  
ATOM  37805  HZ3 TRP C2449       0.754  -0.465  58.487  1.00  0.870          H  
ATOM  37806  HH2 TRP C2449       0.386   0.379  56.204  1.00  0.870          H  
ATOM  37807  N   ARG C2450       8.038   0.234  59.063  1.00  0.500          N  
ATOM  37808  CA  ARG C2450       8.991  -0.134  58.018  1.00  0.470          C  
ATOM  37809  C   ARG C2450       9.037  -1.646  57.800  1.00  0.430          C  
ATOM  37810  O   ARG C2450       9.276  -2.106  56.687  1.00  0.440          O  
ATOM  37811  CB  ARG C2450      10.401   0.302  58.374  1.00  0.670          C  
ATOM  37812  CG  ARG C2450      10.665   1.785  58.383  1.00  0.670          C  
ATOM  37813  CD  ARG C2450      12.030   2.059  58.919  1.00  0.670          C  
ATOM  37814  NE  ARG C2450      13.114   1.613  58.028  1.00  0.670          N  
ATOM  37815  CZ  ARG C2450      13.687   2.385  57.051  1.00  0.670          C  
ATOM  37816  NH1 ARG C2450      13.261   3.625  56.850  1.00  0.670          N  
ATOM  37817  NH2 ARG C2450      14.683   1.926  56.291  1.00  0.670          N  
ATOM  37818  H   ARG C2450       8.342   0.782  59.852  1.00  0.600          H  
ATOM  37819  HA  ARG C2450       8.693   0.352  57.091  1.00  0.560          H  
ATOM  37820 1HB  ARG C2450      10.685  -0.098  59.337  1.00  0.800          H  
ATOM  37821 2HB  ARG C2450      11.086  -0.128  57.648  1.00  0.800          H  
ATOM  37822 1HG  ARG C2450      10.605   2.167  57.365  1.00  0.800          H  
ATOM  37823 2HG  ARG C2450       9.932   2.289  59.010  1.00  0.800          H  
ATOM  37824 1HD  ARG C2450      12.150   3.119  59.118  1.00  0.800          H  
ATOM  37825 2HD  ARG C2450      12.142   1.515  59.856  1.00  0.800          H  
ATOM  37826  HE  ARG C2450      13.438   0.635  58.149  1.00  0.800          H  
ATOM  37827 1HH1 ARG C2450      12.513   4.006  57.407  1.00  0.800          H  
ATOM  37828 2HH1 ARG C2450      13.689   4.195  56.133  1.00  0.800          H  
ATOM  37829 1HH2 ARG C2450      15.074   0.973  56.402  1.00  0.800          H  
ATOM  37830 2HH2 ARG C2450      15.088   2.518  55.586  1.00  0.800          H  
ATOM  37831  N   ALA C2451       8.843  -2.431  58.861  1.00  0.430          N  
ATOM  37832  CA  ALA C2451       8.878  -3.868  58.734  1.00  0.410          C  
ATOM  37833  C   ALA C2451       7.536  -4.369  58.186  1.00  0.380          C  
ATOM  37834  O   ALA C2451       7.484  -5.268  57.345  1.00  0.350          O  
ATOM  37835  CB  ALA C2451       9.208  -4.473  60.084  1.00  0.580          C  
ATOM  37836  H   ALA C2451       8.617  -2.044  59.770  1.00  0.520          H  
ATOM  37837  HA  ALA C2451       9.652  -4.124  58.014  1.00  0.490          H  
ATOM  37838 1HB  ALA C2451       9.286  -5.541  60.000  1.00  0.700          H  
ATOM  37839 2HB  ALA C2451      10.163  -4.080  60.431  1.00  0.700          H  
ATOM  37840 3HB  ALA C2451       8.431  -4.211  60.795  1.00  0.700          H  
ATOM  37841  N   SER C2452       6.442  -3.739  58.623  1.00  0.380          N  
ATOM  37842  CA  SER C2452       5.090  -4.093  58.189  1.00  0.360          C  
ATOM  37843  C   SER C2452       4.934  -3.942  56.682  1.00  0.330          C  
ATOM  37844  O   SER C2452       4.278  -4.763  56.013  1.00  0.350          O  
ATOM  37845  CB  SER C2452       4.050  -3.260  58.905  1.00  0.510          C  
ATOM  37846  OG  SER C2452       2.763  -3.604  58.480  1.00  0.510          O  
ATOM  37847  H   SER C2452       6.555  -3.019  59.345  1.00  0.460          H  
ATOM  37848  HA  SER C2452       4.919  -5.131  58.431  1.00  0.430          H  
ATOM  37849 1HB  SER C2452       4.139  -3.418  59.979  1.00  0.610          H  
ATOM  37850 2HB  SER C2452       4.227  -2.205  58.713  1.00  0.610          H  
ATOM  37851  HG  SER C2452       2.161  -3.129  59.056  1.00  0.610          H  
ATOM  37852  N   ILE C2453       5.533  -2.891  56.138  1.00  0.320          N  
ATOM  37853  CA  ILE C2453       5.428  -2.676  54.712  1.00  0.330          C  
ATOM  37854  C   ILE C2453       6.112  -3.757  53.862  1.00  0.320          C  
ATOM  37855  O   ILE C2453       5.882  -3.803  52.661  1.00  0.330          O  
ATOM  37856  CB  ILE C2453       5.875  -1.267  54.254  1.00  0.460          C  
ATOM  37857  CG1 ILE C2453       7.329  -1.039  54.542  1.00  0.460          C  
ATOM  37858  CG2 ILE C2453       5.003  -0.236  54.941  1.00  0.460          C  
ATOM  37859  CD1 ILE C2453       7.939   0.210  53.917  1.00  0.460          C  
ATOM  37860  H   ILE C2453       6.016  -2.233  56.759  1.00  0.380          H  
ATOM  37861  HA  ILE C2453       4.377  -2.699  54.495  1.00  0.400          H  
ATOM  37862  HB  ILE C2453       5.739  -1.185  53.176  1.00  0.550          H  
ATOM  37863 1HG1 ILE C2453       7.432  -0.963  55.598  1.00  0.550          H  
ATOM  37864 2HG1 ILE C2453       7.890  -1.898  54.203  1.00  0.550          H  
ATOM  37865 1HG2 ILE C2453       5.261   0.760  54.625  1.00  0.550          H  
ATOM  37866 2HG2 ILE C2453       3.981  -0.418  54.707  1.00  0.550          H  
ATOM  37867 3HG2 ILE C2453       5.132  -0.310  56.012  1.00  0.550          H  
ATOM  37868 1HD1 ILE C2453       8.980   0.272  54.203  1.00  0.550          H  
ATOM  37869 2HD1 ILE C2453       7.864   0.145  52.833  1.00  0.550          H  
ATOM  37870 3HD1 ILE C2453       7.432   1.101  54.262  1.00  0.550          H  
ATOM  37871  N   ILE C2454       6.936  -4.648  54.423  1.00  0.310          N  
ATOM  37872  CA  ILE C2454       7.540  -5.631  53.533  1.00  0.310          C  
ATOM  37873  C   ILE C2454       6.484  -6.588  52.936  1.00  0.290          C  
ATOM  37874  O   ILE C2454       6.449  -6.709  51.706  1.00  0.280          O  
ATOM  37875  CB  ILE C2454       8.687  -6.402  54.218  1.00  0.430          C  
ATOM  37876  CG1 ILE C2454       9.802  -5.435  54.489  1.00  0.430          C  
ATOM  37877  CG2 ILE C2454       9.160  -7.578  53.275  1.00  0.430          C  
ATOM  37878  CD1 ILE C2454      10.861  -5.938  55.410  1.00  0.430          C  
ATOM  37879  H   ILE C2454       7.119  -4.655  55.432  1.00  0.370          H  
ATOM  37880  HA  ILE C2454       7.989  -5.088  52.703  1.00  0.370          H  
ATOM  37881  HB  ILE C2454       8.382  -6.767  55.177  1.00  0.520          H  
ATOM  37882 1HG1 ILE C2454      10.236  -5.183  53.566  1.00  0.520          H  
ATOM  37883 2HG1 ILE C2454       9.379  -4.528  54.936  1.00  0.520          H  
ATOM  37884 1HG2 ILE C2454       9.983  -8.120  53.717  1.00  0.520          H  
ATOM  37885 2HG2 ILE C2454       8.348  -8.278  53.099  1.00  0.520          H  
ATOM  37886 3HG2 ILE C2454       9.484  -7.169  52.325  1.00  0.520          H  
ATOM  37887 1HD1 ILE C2454      11.609  -5.172  55.551  1.00  0.520          H  
ATOM  37888 2HD1 ILE C2454      10.395  -6.171  56.356  1.00  0.520          H  
ATOM  37889 3HD1 ILE C2454      11.329  -6.823  55.004  1.00  0.520          H  
ATOM  37890  N   PRO C2455       5.653  -7.336  53.724  1.00  0.290          N  
ATOM  37891  CA  PRO C2455       4.557  -8.121  53.187  1.00  0.280          C  
ATOM  37892  C   PRO C2455       3.484  -7.256  52.528  1.00  0.270          C  
ATOM  37893  O   PRO C2455       2.775  -7.734  51.635  1.00  0.280          O  
ATOM  37894  CB  PRO C2455       4.023  -8.869  54.423  1.00  0.420          C  
ATOM  37895  CG  PRO C2455       4.499  -8.079  55.596  1.00  0.420          C  
ATOM  37896  CD  PRO C2455       5.840  -7.516  55.178  1.00  0.420          C  
ATOM  37897  HA  PRO C2455       4.962  -8.822  52.455  1.00  0.340          H  
ATOM  37898 1HB  PRO C2455       2.924  -8.931  54.377  1.00  0.500          H  
ATOM  37899 2HB  PRO C2455       4.390  -9.888  54.456  1.00  0.500          H  
ATOM  37900 1HG  PRO C2455       3.770  -7.288  55.850  1.00  0.500          H  
ATOM  37901 2HG  PRO C2455       4.582  -8.734  56.475  1.00  0.500          H  
ATOM  37902 1HD  PRO C2455       6.006  -6.598  55.718  1.00  0.500          H  
ATOM  37903 2HD  PRO C2455       6.620  -8.259  55.372  1.00  0.500          H  
ATOM  37904  N   LEU C2456       3.359  -5.972  52.940  1.00  0.280          N  
ATOM  37905  CA  LEU C2456       2.387  -5.087  52.302  1.00  0.310          C  
ATOM  37906  C   LEU C2456       2.735  -5.000  50.832  1.00  0.280          C  
ATOM  37907  O   LEU C2456       1.875  -5.163  49.981  1.00  0.280          O  
ATOM  37908  CB  LEU C2456       2.422  -3.673  52.904  1.00  0.420          C  
ATOM  37909  CG  LEU C2456       1.303  -2.626  52.507  1.00  0.420          C  
ATOM  37910  CD1 LEU C2456       1.257  -1.538  53.601  1.00  0.420          C  
ATOM  37911  CD2 LEU C2456       1.590  -1.953  51.152  1.00  0.420          C  
ATOM  37912  H   LEU C2456       3.883  -5.594  53.742  1.00  0.340          H  
ATOM  37913  HA  LEU C2456       1.389  -5.511  52.412  1.00  0.370          H  
ATOM  37914 1HB  LEU C2456       2.417  -3.773  53.989  1.00  0.510          H  
ATOM  37915 2HB  LEU C2456       3.356  -3.227  52.599  1.00  0.510          H  
ATOM  37916  HG  LEU C2456       0.336  -3.132  52.471  1.00  0.510          H  
ATOM  37917 1HD1 LEU C2456       0.476  -0.816  53.368  1.00  0.510          H  
ATOM  37918 2HD1 LEU C2456       1.064  -1.970  54.573  1.00  0.510          H  
ATOM  37919 3HD1 LEU C2456       2.203  -1.038  53.627  1.00  0.510          H  
ATOM  37920 1HD2 LEU C2456       0.802  -1.230  50.943  1.00  0.510          H  
ATOM  37921 2HD2 LEU C2456       2.552  -1.439  51.196  1.00  0.510          H  
ATOM  37922 3HD2 LEU C2456       1.611  -2.668  50.348  1.00  0.510          H  
ATOM  37923  N   ILE C2457       4.019  -4.714  50.555  1.00  0.280          N  
ATOM  37924  CA  ILE C2457       4.565  -4.583  49.208  1.00  0.280          C  
ATOM  37925  C   ILE C2457       4.511  -5.894  48.444  1.00  0.270          C  
ATOM  37926  O   ILE C2457       4.090  -5.932  47.282  1.00  0.270          O  
ATOM  37927  CB  ILE C2457       6.049  -4.108  49.264  1.00  0.390          C  
ATOM  37928  CG1 ILE C2457       6.130  -2.633  49.797  1.00  0.390          C  
ATOM  37929  CG2 ILE C2457       6.718  -4.242  47.849  1.00  0.390          C  
ATOM  37930  CD1 ILE C2457       7.554  -2.177  50.224  1.00  0.390          C  
ATOM  37931  H   ILE C2457       4.649  -4.554  51.347  1.00  0.340          H  
ATOM  37932  HA  ILE C2457       3.975  -3.844  48.670  1.00  0.340          H  
ATOM  37933  HB  ILE C2457       6.595  -4.730  49.977  1.00  0.470          H  
ATOM  37934 1HG1 ILE C2457       5.781  -1.966  49.012  1.00  0.470          H  
ATOM  37935 2HG1 ILE C2457       5.462  -2.529  50.646  1.00  0.470          H  
ATOM  37936 1HG2 ILE C2457       7.752  -3.928  47.898  1.00  0.470          H  
ATOM  37937 2HG2 ILE C2457       6.691  -5.273  47.507  1.00  0.470          H  
ATOM  37938 3HG2 ILE C2457       6.184  -3.616  47.133  1.00  0.470          H  
ATOM  37939 1HD1 ILE C2457       7.510  -1.149  50.577  1.00  0.470          H  
ATOM  37940 2HD1 ILE C2457       7.910  -2.820  51.035  1.00  0.470          H  
ATOM  37941 3HD1 ILE C2457       8.242  -2.236  49.390  1.00  0.470          H  
ATOM  37942  N   ALA C2458       4.946  -6.974  49.085  1.00  0.260          N  
ATOM  37943  CA  ALA C2458       5.005  -8.260  48.421  1.00  0.250          C  
ATOM  37944  C   ALA C2458       3.666  -8.741  47.867  1.00  0.240          C  
ATOM  37945  O   ALA C2458       3.644  -9.334  46.782  1.00  0.240          O  
ATOM  37946  CB  ALA C2458       5.538  -9.297  49.389  1.00  0.350          C  
ATOM  37947  H   ALA C2458       5.300  -6.886  50.045  1.00  0.310          H  
ATOM  37948  HA  ALA C2458       5.697  -8.162  47.584  1.00  0.300          H  
ATOM  37949 1HB  ALA C2458       5.632 -10.258  48.886  1.00  0.420          H  
ATOM  37950 2HB  ALA C2458       6.512  -8.978  49.763  1.00  0.420          H  
ATOM  37951 3HB  ALA C2458       4.841  -9.390  50.214  1.00  0.420          H  
ATOM  37952  N   VAL C2459       2.541  -8.493  48.555  1.00  0.240          N  
ATOM  37953  CA  VAL C2459       1.318  -9.053  47.994  1.00  0.240          C  
ATOM  37954  C   VAL C2459       0.888  -8.417  46.653  1.00  0.240          C  
ATOM  37955  O   VAL C2459       0.751  -9.167  45.686  1.00  0.240          O  
ATOM  37956  CB  VAL C2459       0.162  -9.096  49.039  1.00  0.340          C  
ATOM  37957  CG1 VAL C2459      -1.160  -9.513  48.362  1.00  0.340          C  
ATOM  37958  CG2 VAL C2459       0.495 -10.068  50.106  1.00  0.340          C  
ATOM  37959  H   VAL C2459       2.568  -8.019  49.468  1.00  0.290          H  
ATOM  37960  HA  VAL C2459       1.529 -10.084  47.780  1.00  0.290          H  
ATOM  37961  HB  VAL C2459       0.039  -8.153  49.510  1.00  0.400          H  
ATOM  37962 1HG1 VAL C2459      -1.948  -9.559  49.108  1.00  0.400          H  
ATOM  37963 2HG1 VAL C2459      -1.445  -8.796  47.593  1.00  0.400          H  
ATOM  37964 3HG1 VAL C2459      -1.038 -10.499  47.908  1.00  0.400          H  
ATOM  37965 1HG2 VAL C2459      -0.320 -10.063  50.816  1.00  0.400          H  
ATOM  37966 2HG2 VAL C2459       0.606 -11.053  49.689  1.00  0.400          H  
ATOM  37967 3HG2 VAL C2459       1.422  -9.775  50.604  1.00  0.400          H  
ATOM  37968  N   PRO C2460       0.662  -7.083  46.503  1.00  0.260          N  
ATOM  37969  CA  PRO C2460       0.325  -6.441  45.243  1.00  0.270          C  
ATOM  37970  C   PRO C2460       1.320  -6.727  44.135  1.00  0.270          C  
ATOM  37971  O   PRO C2460       0.932  -6.846  42.978  1.00  0.280          O  
ATOM  37972  CB  PRO C2460       0.366  -4.954  45.597  1.00  0.410          C  
ATOM  37973  CG  PRO C2460       0.051  -4.923  47.045  1.00  0.410          C  
ATOM  37974  CD  PRO C2460       0.735  -6.147  47.596  1.00  0.410          C  
ATOM  37975  HA  PRO C2460      -0.688  -6.743  44.943  1.00  0.320          H  
ATOM  37976 1HB  PRO C2460       1.362  -4.539  45.373  1.00  0.490          H  
ATOM  37977 2HB  PRO C2460      -0.360  -4.397  44.985  1.00  0.490          H  
ATOM  37978 1HG  PRO C2460       0.434  -3.998  47.509  1.00  0.490          H  
ATOM  37979 2HG  PRO C2460      -1.036  -4.937  47.207  1.00  0.490          H  
ATOM  37980 1HD  PRO C2460       1.759  -5.929  47.800  1.00  0.490          H  
ATOM  37981 2HD  PRO C2460       0.198  -6.422  48.457  1.00  0.490          H  
ATOM  37982  N   VAL C2461       2.604  -6.904  44.468  1.00  0.270          N  
ATOM  37983  CA  VAL C2461       3.554  -7.177  43.403  1.00  0.280          C  
ATOM  37984  C   VAL C2461       3.261  -8.550  42.818  1.00  0.270          C  
ATOM  37985  O   VAL C2461       3.125  -8.685  41.596  1.00  0.290          O  
ATOM  37986  CB  VAL C2461       5.004  -7.065  43.912  1.00  0.390          C  
ATOM  37987  CG1 VAL C2461       6.021  -7.519  42.827  1.00  0.390          C  
ATOM  37988  CG2 VAL C2461       5.277  -5.624  44.289  1.00  0.390          C  
ATOM  37989  H   VAL C2461       2.948  -6.778  45.431  1.00  0.320          H  
ATOM  37990  HA  VAL C2461       3.422  -6.437  42.618  1.00  0.340          H  
ATOM  37991  HB  VAL C2461       5.119  -7.707  44.790  1.00  0.470          H  
ATOM  37992 1HG1 VAL C2461       7.035  -7.430  43.218  1.00  0.470          H  
ATOM  37993 2HG1 VAL C2461       5.837  -8.547  42.547  1.00  0.470          H  
ATOM  37994 3HG1 VAL C2461       5.924  -6.881  41.940  1.00  0.470          H  
ATOM  37995 1HG2 VAL C2461       6.279  -5.544  44.681  1.00  0.470          H  
ATOM  37996 2HG2 VAL C2461       5.172  -4.990  43.407  1.00  0.470          H  
ATOM  37997 3HG2 VAL C2461       4.578  -5.298  45.041  1.00  0.470          H  
ATOM  37998  N   SER C2462       3.136  -9.558  43.685  1.00  0.260          N  
ATOM  37999  CA  SER C2462       2.846 -10.914  43.252  1.00  0.250          C  
ATOM  38000  C   SER C2462       1.470 -11.029  42.568  1.00  0.260          C  
ATOM  38001  O   SER C2462       1.344 -11.718  41.547  1.00  0.270          O  
ATOM  38002  CB  SER C2462       2.941 -11.834  44.455  1.00  0.350          C  
ATOM  38003  OG  SER C2462       4.274 -11.905  44.940  1.00  0.350          O  
ATOM  38004  H   SER C2462       3.267  -9.388  44.691  1.00  0.310          H  
ATOM  38005  HA  SER C2462       3.606 -11.202  42.537  1.00  0.300          H  
ATOM  38006 1HB  SER C2462       2.292 -11.444  45.236  1.00  0.420          H  
ATOM  38007 2HB  SER C2462       2.587 -12.831  44.197  1.00  0.420          H  
ATOM  38008  HG  SER C2462       4.206 -12.236  45.843  1.00  0.420          H  
ATOM  38009  N   VAL C2463       0.444 -10.344  43.100  1.00  0.260          N  
ATOM  38010  CA  VAL C2463      -0.905 -10.374  42.518  1.00  0.270          C  
ATOM  38011  C   VAL C2463      -0.948  -9.732  41.133  1.00  0.290          C  
ATOM  38012  O   VAL C2463      -1.551 -10.285  40.206  1.00  0.300          O  
ATOM  38013  CB  VAL C2463      -1.935  -9.709  43.474  1.00  0.370          C  
ATOM  38014  CG1 VAL C2463      -3.314  -9.519  42.784  1.00  0.370          C  
ATOM  38015  CG2 VAL C2463      -2.121 -10.623  44.717  1.00  0.370          C  
ATOM  38016  H   VAL C2463       0.612  -9.803  43.955  1.00  0.310          H  
ATOM  38017  HA  VAL C2463      -1.197 -11.419  42.413  1.00  0.320          H  
ATOM  38018  HB  VAL C2463      -1.561  -8.732  43.778  1.00  0.450          H  
ATOM  38019 1HG1 VAL C2463      -4.009  -9.059  43.485  1.00  0.450          H  
ATOM  38020 2HG1 VAL C2463      -3.215  -8.876  41.913  1.00  0.450          H  
ATOM  38021 3HG1 VAL C2463      -3.703 -10.468  42.478  1.00  0.450          H  
ATOM  38022 1HG2 VAL C2463      -2.831 -10.168  45.407  1.00  0.450          H  
ATOM  38023 2HG2 VAL C2463      -2.498 -11.598  44.399  1.00  0.450          H  
ATOM  38024 3HG2 VAL C2463      -1.163 -10.754  45.219  1.00  0.450          H  
ATOM  38025  N   VAL C2464      -0.338  -8.562  40.983  1.00  0.290          N  
ATOM  38026  CA  VAL C2464      -0.315  -7.903  39.697  1.00  0.300          C  
ATOM  38027  C   VAL C2464       0.513  -8.753  38.715  1.00  0.300          C  
ATOM  38028  O   VAL C2464       0.092  -8.967  37.570  1.00  0.310          O  
ATOM  38029  CB  VAL C2464       0.082  -6.428  39.884  1.00  0.420          C  
ATOM  38030  CG1 VAL C2464       0.298  -5.729  38.599  1.00  0.420          C  
ATOM  38031  CG2 VAL C2464      -1.078  -5.756  40.623  1.00  0.420          C  
ATOM  38032  H   VAL C2464       0.135  -8.114  41.773  1.00  0.350          H  
ATOM  38033  HA  VAL C2464      -1.325  -7.868  39.317  1.00  0.360          H  
ATOM  38034  HB  VAL C2464       1.002  -6.359  40.467  1.00  0.500          H  
ATOM  38035 1HG1 VAL C2464       0.545  -4.684  38.789  1.00  0.500          H  
ATOM  38036 2HG1 VAL C2464       1.120  -6.194  38.081  1.00  0.500          H  
ATOM  38037 3HG1 VAL C2464      -0.608  -5.784  38.008  1.00  0.500          H  
ATOM  38038 1HG2 VAL C2464      -0.858  -4.718  40.785  1.00  0.500          H  
ATOM  38039 2HG2 VAL C2464      -1.985  -5.837  40.029  1.00  0.500          H  
ATOM  38040 3HG2 VAL C2464      -1.231  -6.249  41.582  1.00  0.500          H  
ATOM  38041  N   GLY C2465       1.662  -9.283  39.156  1.00  0.290          N  
ATOM  38042  CA  GLY C2465       2.449 -10.167  38.308  1.00  0.290          C  
ATOM  38043  C   GLY C2465       1.633 -11.396  37.864  1.00  0.280          C  
ATOM  38044  O   GLY C2465       1.801 -11.885  36.740  1.00  0.290          O  
ATOM  38045  H   GLY C2465       2.025  -9.065  40.089  1.00  0.350          H  
ATOM  38046 1HA  GLY C2465       2.810  -9.615  37.440  1.00  0.350          H  
ATOM  38047 2HA  GLY C2465       3.318 -10.501  38.871  1.00  0.350          H  
ATOM  38048  N   THR C2466       0.747 -11.892  38.740  1.00  0.280          N  
ATOM  38049  CA  THR C2466      -0.101 -13.037  38.431  1.00  0.270          C  
ATOM  38050  C   THR C2466      -1.016 -12.687  37.263  1.00  0.290          C  
ATOM  38051  O   THR C2466      -1.160 -13.485  36.329  1.00  0.290          O  
ATOM  38052  CB  THR C2466      -0.928 -13.496  39.652  1.00  0.380          C  
ATOM  38053  OG1 THR C2466      -0.036 -13.873  40.726  1.00  0.380          O  
ATOM  38054  CG2 THR C2466      -1.781 -14.728  39.258  1.00  0.380          C  
ATOM  38055  H   THR C2466       0.718 -11.489  39.677  1.00  0.340          H  
ATOM  38056  HA  THR C2466       0.534 -13.857  38.123  1.00  0.320          H  
ATOM  38057  HB  THR C2466      -1.576 -12.701  39.986  1.00  0.460          H  
ATOM  38058  HG1 THR C2466       0.494 -13.088  40.998  1.00  0.460          H  
ATOM  38059 1HG2 THR C2466      -2.350 -15.072  40.110  1.00  0.460          H  
ATOM  38060 2HG2 THR C2466      -2.462 -14.470  38.458  1.00  0.460          H  
ATOM  38061 3HG2 THR C2466      -1.143 -15.518  38.934  1.00  0.460          H  
ATOM  38062  N   PHE C2467      -1.613 -11.484  37.290  1.00  0.290          N  
ATOM  38063  CA  PHE C2467      -2.473 -11.046  36.190  1.00  0.310          C  
ATOM  38064  C   PHE C2467      -1.692 -11.026  34.873  1.00  0.330          C  
ATOM  38065  O   PHE C2467      -2.223 -11.444  33.839  1.00  0.340          O  
ATOM  38066  CB  PHE C2467      -3.076  -9.660  36.434  1.00  0.430          C  
ATOM  38067  CG  PHE C2467      -4.281  -9.588  37.371  1.00  0.430          C  
ATOM  38068  CD1 PHE C2467      -4.183  -9.022  38.630  1.00  0.430          C  
ATOM  38069  CD2 PHE C2467      -5.522 -10.049  36.966  1.00  0.430          C  
ATOM  38070  CE1 PHE C2467      -5.279  -8.897  39.445  1.00  0.430          C  
ATOM  38071  CE2 PHE C2467      -6.617  -9.933  37.784  1.00  0.430          C  
ATOM  38072  CZ  PHE C2467      -6.499  -9.346  39.019  1.00  0.430          C  
ATOM  38073  H   PHE C2467      -1.500 -10.911  38.138  1.00  0.350          H  
ATOM  38074  HA  PHE C2467      -3.290 -11.757  36.092  1.00  0.370          H  
ATOM  38075 1HB  PHE C2467      -2.305  -9.008  36.839  1.00  0.510          H  
ATOM  38076 2HB  PHE C2467      -3.372  -9.232  35.477  1.00  0.510          H  
ATOM  38077  HD1 PHE C2467      -3.237  -8.662  38.969  1.00  0.510          H  
ATOM  38078  HD2 PHE C2467      -5.628 -10.503  35.989  1.00  0.510          H  
ATOM  38079  HE1 PHE C2467      -5.177  -8.440  40.428  1.00  0.510          H  
ATOM  38080  HE2 PHE C2467      -7.579 -10.300  37.455  1.00  0.510          H  
ATOM  38081  HZ  PHE C2467      -7.371  -9.250  39.664  1.00  0.510          H  
ATOM  38082  N   SER C2468      -0.429 -10.576  34.913  1.00  0.330          N  
ATOM  38083  CA  SER C2468       0.408 -10.560  33.706  1.00  0.340          C  
ATOM  38084  C   SER C2468       0.555 -11.950  33.106  1.00  0.340          C  
ATOM  38085  O   SER C2468       0.358 -12.143  31.902  1.00  0.360          O  
ATOM  38086  CB  SER C2468       1.812 -10.080  33.997  1.00  0.470          C  
ATOM  38087  OG  SER C2468       2.579 -10.117  32.840  1.00  0.470          O  
ATOM  38088  H   SER C2468      -0.079 -10.197  35.802  1.00  0.400          H  
ATOM  38089  HA  SER C2468      -0.054  -9.912  32.968  1.00  0.410          H  
ATOM  38090 1HB  SER C2468       1.804  -9.090  34.398  1.00  0.570          H  
ATOM  38091 2HB  SER C2468       2.268 -10.713  34.731  1.00  0.570          H  
ATOM  38092  HG  SER C2468       3.473  -9.899  33.110  1.00  0.570          H  
ATOM  38093  N   ILE C2469       0.879 -12.933  33.947  1.00  0.310          N  
ATOM  38094  CA  ILE C2469       1.056 -14.280  33.429  1.00  0.310          C  
ATOM  38095  C   ILE C2469      -0.270 -14.828  32.907  1.00  0.330          C  
ATOM  38096  O   ILE C2469      -0.305 -15.442  31.840  1.00  0.340          O  
ATOM  38097  CB  ILE C2469       1.652 -15.234  34.463  1.00  0.430          C  
ATOM  38098  CG1 ILE C2469       3.073 -14.758  34.934  1.00  0.430          C  
ATOM  38099  CG2 ILE C2469       1.726 -16.661  33.873  1.00  0.430          C  
ATOM  38100  CD1 ILE C2469       4.153 -14.614  33.878  1.00  0.430          C  
ATOM  38101  H   ILE C2469       1.052 -12.698  34.933  1.00  0.370          H  
ATOM  38102  HA  ILE C2469       1.731 -14.235  32.583  1.00  0.370          H  
ATOM  38103  HB  ILE C2469       1.023 -15.219  35.320  1.00  0.520          H  
ATOM  38104 1HG1 ILE C2469       2.958 -13.793  35.421  1.00  0.520          H  
ATOM  38105 2HG1 ILE C2469       3.431 -15.477  35.670  1.00  0.520          H  
ATOM  38106 1HG2 ILE C2469       2.132 -17.338  34.616  1.00  0.520          H  
ATOM  38107 2HG2 ILE C2469       0.740 -17.000  33.596  1.00  0.520          H  
ATOM  38108 3HG2 ILE C2469       2.359 -16.675  32.990  1.00  0.520          H  
ATOM  38109 1HD1 ILE C2469       5.072 -14.284  34.362  1.00  0.520          H  
ATOM  38110 2HD1 ILE C2469       4.336 -15.563  33.382  1.00  0.520          H  
ATOM  38111 3HD1 ILE C2469       3.862 -13.874  33.149  1.00  0.520          H  
ATOM  38112  N   LEU C2470      -1.369 -14.608  33.631  1.00  0.340          N  
ATOM  38113  CA  LEU C2470      -2.646 -15.112  33.153  1.00  0.360          C  
ATOM  38114  C   LEU C2470      -2.959 -14.534  31.781  1.00  0.380          C  
ATOM  38115  O   LEU C2470      -3.380 -15.272  30.887  1.00  0.390          O  
ATOM  38116  CB  LEU C2470      -3.743 -14.738  34.159  1.00  0.500          C  
ATOM  38117  CG  LEU C2470      -3.732 -15.512  35.496  1.00  0.500          C  
ATOM  38118  CD1 LEU C2470      -4.671 -14.829  36.476  1.00  0.500          C  
ATOM  38119  CD2 LEU C2470      -4.205 -16.968  35.257  1.00  0.500          C  
ATOM  38120  H   LEU C2470      -1.308 -14.106  34.524  1.00  0.410          H  
ATOM  38121  HA  LEU C2470      -2.576 -16.190  33.056  1.00  0.430          H  
ATOM  38122 1HB  LEU C2470      -3.613 -13.686  34.403  1.00  0.600          H  
ATOM  38123 2HB  LEU C2470      -4.718 -14.846  33.697  1.00  0.600          H  
ATOM  38124  HG  LEU C2470      -2.726 -15.516  35.916  1.00  0.600          H  
ATOM  38125 1HD1 LEU C2470      -4.670 -15.370  37.409  1.00  0.600          H  
ATOM  38126 2HD1 LEU C2470      -4.342 -13.809  36.654  1.00  0.600          H  
ATOM  38127 3HD1 LEU C2470      -5.681 -14.817  36.068  1.00  0.600          H  
ATOM  38128 1HD2 LEU C2470      -4.208 -17.503  36.195  1.00  0.600          H  
ATOM  38129 2HD2 LEU C2470      -5.214 -16.959  34.855  1.00  0.600          H  
ATOM  38130 3HD2 LEU C2470      -3.549 -17.480  34.563  1.00  0.600          H  
ATOM  38131  N   TYR C2471      -2.685 -13.245  31.581  1.00  0.390          N  
ATOM  38132  CA  TYR C2471      -2.884 -12.614  30.287  1.00  0.420          C  
ATOM  38133  C   TYR C2471      -2.073 -13.337  29.212  1.00  0.410          C  
ATOM  38134  O   TYR C2471      -2.605 -13.739  28.174  1.00  0.430          O  
ATOM  38135  CB  TYR C2471      -2.508 -11.131  30.369  1.00  0.580          C  
ATOM  38136  CG  TYR C2471      -2.591 -10.388  29.079  1.00  0.580          C  
ATOM  38137  CD1 TYR C2471      -3.809  -9.938  28.612  1.00  0.580          C  
ATOM  38138  CD2 TYR C2471      -1.439 -10.157  28.353  1.00  0.580          C  
ATOM  38139  CE1 TYR C2471      -3.887  -9.281  27.423  1.00  0.580          C  
ATOM  38140  CE2 TYR C2471      -1.512  -9.492  27.157  1.00  0.580          C  
ATOM  38141  CZ  TYR C2471      -2.734  -9.057  26.686  1.00  0.580          C  
ATOM  38142  OH  TYR C2471      -2.812  -8.403  25.479  1.00  0.580          O  
ATOM  38143  H   TYR C2471      -2.371 -12.669  32.368  1.00  0.470          H  
ATOM  38144  HA  TYR C2471      -3.932 -12.704  30.014  1.00  0.500          H  
ATOM  38145 1HB  TYR C2471      -3.160 -10.648  31.085  1.00  0.690          H  
ATOM  38146 2HB  TYR C2471      -1.501 -11.035  30.747  1.00  0.690          H  
ATOM  38147  HD1 TYR C2471      -4.702 -10.112  29.174  1.00  0.690          H  
ATOM  38148  HD2 TYR C2471      -0.475 -10.512  28.725  1.00  0.690          H  
ATOM  38149  HE1 TYR C2471      -4.855  -8.938  27.057  1.00  0.690          H  
ATOM  38150  HE2 TYR C2471      -0.608  -9.315  26.576  1.00  0.690          H  
ATOM  38151  HH  TYR C2471      -3.729  -8.198  25.283  1.00  0.690          H  
ATOM  38152  N   LEU C2472      -0.783 -13.553  29.479  1.00  0.380          N  
ATOM  38153  CA  LEU C2472       0.114 -14.200  28.523  1.00  0.370          C  
ATOM  38154  C   LEU C2472      -0.321 -15.628  28.187  1.00  0.370          C  
ATOM  38155  O   LEU C2472      -0.153 -16.086  27.054  1.00  0.370          O  
ATOM  38156  CB  LEU C2472       1.541 -14.209  29.082  1.00  0.520          C  
ATOM  38157  CG  LEU C2472       2.240 -12.819  29.219  1.00  0.520          C  
ATOM  38158  CD1 LEU C2472       3.546 -13.011  29.967  1.00  0.520          C  
ATOM  38159  CD2 LEU C2472       2.485 -12.188  27.844  1.00  0.520          C  
ATOM  38160  H   LEU C2472      -0.402 -13.203  30.365  1.00  0.460          H  
ATOM  38161  HA  LEU C2472       0.085 -13.633  27.600  1.00  0.440          H  
ATOM  38162 1HB  LEU C2472       1.507 -14.659  30.074  1.00  0.630          H  
ATOM  38163 2HB  LEU C2472       2.157 -14.837  28.444  1.00  0.630          H  
ATOM  38164  HG  LEU C2472       1.613 -12.153  29.802  1.00  0.630          H  
ATOM  38165 1HD1 LEU C2472       4.037 -12.046  30.094  1.00  0.630          H  
ATOM  38166 2HD1 LEU C2472       3.338 -13.437  30.938  1.00  0.630          H  
ATOM  38167 3HD1 LEU C2472       4.197 -13.679  29.408  1.00  0.630          H  
ATOM  38168 1HD2 LEU C2472       2.977 -11.226  27.980  1.00  0.630          H  
ATOM  38169 2HD2 LEU C2472       3.123 -12.842  27.249  1.00  0.630          H  
ATOM  38170 3HD2 LEU C2472       1.549 -12.029  27.323  1.00  0.630          H  
ATOM  38171  N   LEU C2473      -0.917 -16.321  29.154  1.00  0.360          N  
ATOM  38172  CA  LEU C2473      -1.397 -17.684  28.960  1.00  0.360          C  
ATOM  38173  C   LEU C2473      -2.800 -17.756  28.336  1.00  0.380          C  
ATOM  38174  O   LEU C2473      -3.325 -18.855  28.138  1.00  0.390          O  
ATOM  38175  CB  LEU C2473      -1.471 -18.426  30.295  1.00  0.500          C  
ATOM  38176  CG  LEU C2473      -0.200 -18.696  31.073  1.00  0.500          C  
ATOM  38177  CD1 LEU C2473      -0.625 -19.308  32.392  1.00  0.500          C  
ATOM  38178  CD2 LEU C2473       0.730 -19.622  30.312  1.00  0.500          C  
ATOM  38179  H   LEU C2473      -0.976 -15.898  30.088  1.00  0.430          H  
ATOM  38180  HA  LEU C2473      -0.711 -18.191  28.288  1.00  0.430          H  
ATOM  38181 1HB  LEU C2473      -2.102 -17.830  30.953  1.00  0.600          H  
ATOM  38182 2HB  LEU C2473      -1.952 -19.379  30.124  1.00  0.600          H  
ATOM  38183  HG  LEU C2473       0.315 -17.763  31.270  1.00  0.600          H  
ATOM  38184 1HD1 LEU C2473       0.251 -19.502  33.010  1.00  0.600          H  
ATOM  38185 2HD1 LEU C2473      -1.286 -18.609  32.898  1.00  0.600          H  
ATOM  38186 3HD1 LEU C2473      -1.157 -20.241  32.211  1.00  0.600          H  
ATOM  38187 1HD2 LEU C2473       1.621 -19.805  30.912  1.00  0.600          H  
ATOM  38188 2HD2 LEU C2473       0.226 -20.568  30.113  1.00  0.600          H  
ATOM  38189 3HD2 LEU C2473       1.025 -19.164  29.372  1.00  0.600          H  
ATOM  38190  N   GLY C2474      -3.431 -16.610  28.050  1.00  0.400          N  
ATOM  38191  CA  GLY C2474      -4.772 -16.598  27.470  1.00  0.430          C  
ATOM  38192  C   GLY C2474      -5.938 -16.716  28.464  1.00  0.440          C  
ATOM  38193  O   GLY C2474      -7.044 -17.101  28.073  1.00  0.460          O  
ATOM  38194  H   GLY C2474      -2.971 -15.709  28.209  1.00  0.480          H  
ATOM  38195 1HA  GLY C2474      -4.885 -15.670  26.908  1.00  0.520          H  
ATOM  38196 2HA  GLY C2474      -4.843 -17.403  26.743  1.00  0.520          H  
ATOM  38197  N   PHE C2475      -5.704 -16.418  29.740  1.00  0.420          N  
ATOM  38198  CA  PHE C2475      -6.739 -16.504  30.761  1.00  0.430          C  
ATOM  38199  C   PHE C2475      -7.405 -15.158  30.979  1.00  0.430          C  
ATOM  38200  O   PHE C2475      -6.744 -14.126  31.046  1.00  0.430          O  
ATOM  38201  CB  PHE C2475      -6.129 -17.018  32.072  1.00  0.600          C  
ATOM  38202  CG  PHE C2475      -5.805 -18.491  32.084  1.00  0.600          C  
ATOM  38203  CD1 PHE C2475      -4.822 -19.024  31.288  1.00  0.600          C  
ATOM  38204  CD2 PHE C2475      -6.483 -19.339  32.935  1.00  0.600          C  
ATOM  38205  CE1 PHE C2475      -4.555 -20.366  31.298  1.00  0.600          C  
ATOM  38206  CE2 PHE C2475      -6.217 -20.688  32.959  1.00  0.600          C  
ATOM  38207  CZ  PHE C2475      -5.259 -21.198  32.126  1.00  0.600          C  
ATOM  38208  H   PHE C2475      -4.789 -16.070  30.031  1.00  0.500          H  
ATOM  38209  HA  PHE C2475      -7.497 -17.213  30.430  1.00  0.520          H  
ATOM  38210 1HB  PHE C2475      -5.218 -16.492  32.249  1.00  0.720          H  
ATOM  38211 2HB  PHE C2475      -6.811 -16.800  32.899  1.00  0.720          H  
ATOM  38212  HD1 PHE C2475      -4.272 -18.382  30.627  1.00  0.720          H  
ATOM  38213  HD2 PHE C2475      -7.244 -18.922  33.591  1.00  0.720          H  
ATOM  38214  HE1 PHE C2475      -3.785 -20.773  30.639  1.00  0.720          H  
ATOM  38215  HE2 PHE C2475      -6.766 -21.352  33.631  1.00  0.720          H  
ATOM  38216  HZ  PHE C2475      -5.049 -22.262  32.125  1.00  0.720          H  
ATOM  38217  N   SER C2476      -8.728 -15.181  31.072  1.00  0.440          N  
ATOM  38218  CA  SER C2476      -9.549 -14.003  31.314  1.00  0.440          C  
ATOM  38219  C   SER C2476      -9.609 -13.642  32.780  1.00  0.430          C  
ATOM  38220  O   SER C2476      -9.205 -14.420  33.648  1.00  0.430          O  
ATOM  38221  CB  SER C2476     -10.963 -14.244  30.815  1.00  0.620          C  
ATOM  38222  OG  SER C2476     -11.606 -15.255  31.560  1.00  0.620          O  
ATOM  38223  H   SER C2476      -9.204 -16.069  30.986  1.00  0.530          H  
ATOM  38224  HA  SER C2476      -9.118 -13.159  30.774  1.00  0.530          H  
ATOM  38225 1HB  SER C2476     -11.536 -13.315  30.897  1.00  0.740          H  
ATOM  38226 2HB  SER C2476     -10.938 -14.521  29.765  1.00  0.740          H  
ATOM  38227  HG  SER C2476     -12.526 -15.245  31.264  1.00  0.740          H  
ATOM  38228  N   LEU C2477     -10.138 -12.461  33.064  1.00  0.420          N  
ATOM  38229  CA  LEU C2477     -10.384 -12.067  34.426  1.00  0.430          C  
ATOM  38230  C   LEU C2477     -11.812 -12.504  34.691  1.00  0.420          C  
ATOM  38231  O   LEU C2477     -12.724 -12.167  33.934  1.00  0.450          O  
ATOM  38232  CB  LEU C2477     -10.207 -10.553  34.584  1.00  0.600          C  
ATOM  38233  CG  LEU C2477     -10.244  -9.948  36.029  1.00  0.600          C  
ATOM  38234  CD1 LEU C2477      -9.462  -8.630  36.015  1.00  0.600          C  
ATOM  38235  CD2 LEU C2477     -11.689  -9.677  36.487  1.00  0.600          C  
ATOM  38236  H   LEU C2477     -10.437 -11.830  32.317  1.00  0.500          H  
ATOM  38237  HA  LEU C2477      -9.708 -12.597  35.096  1.00  0.520          H  
ATOM  38238 1HB  LEU C2477      -9.259 -10.276  34.136  1.00  0.720          H  
ATOM  38239 2HB  LEU C2477     -10.978 -10.093  34.009  1.00  0.720          H  
ATOM  38240  HG  LEU C2477      -9.766 -10.635  36.724  1.00  0.720          H  
ATOM  38241 1HD1 LEU C2477      -9.460  -8.192  37.015  1.00  0.720          H  
ATOM  38242 2HD1 LEU C2477      -8.434  -8.808  35.698  1.00  0.720          H  
ATOM  38243 3HD1 LEU C2477      -9.935  -7.935  35.315  1.00  0.720          H  
ATOM  38244 1HD2 LEU C2477     -11.659  -9.241  37.473  1.00  0.720          H  
ATOM  38245 2HD2 LEU C2477     -12.160  -8.981  35.809  1.00  0.720          H  
ATOM  38246 3HD2 LEU C2477     -12.274 -10.584  36.526  1.00  0.720          H  
ATOM  38247  N   ASN C2478     -12.002 -13.297  35.720  1.00  0.380          N  
ATOM  38248  CA  ASN C2478     -13.321 -13.818  36.017  1.00  0.360          C  
ATOM  38249  C   ASN C2478     -13.442 -14.118  37.489  1.00  0.340          C  
ATOM  38250  O   ASN C2478     -12.469 -13.947  38.230  1.00  0.330          O  
ATOM  38251  CB  ASN C2478     -13.584 -15.040  35.137  1.00  0.510          C  
ATOM  38252  CG  ASN C2478     -12.614 -16.144  35.377  1.00  0.510          C  
ATOM  38253  OD1 ASN C2478     -12.613 -16.736  36.478  1.00  0.510          O  
ATOM  38254  ND2 ASN C2478     -11.783 -16.437  34.391  1.00  0.510          N  
ATOM  38255  H   ASN C2478     -11.208 -13.541  36.292  1.00  0.460          H  
ATOM  38256  HA  ASN C2478     -14.044 -13.041  35.805  1.00  0.430          H  
ATOM  38257 1HB  ASN C2478     -14.572 -15.410  35.308  1.00  0.610          H  
ATOM  38258 2HB  ASN C2478     -13.537 -14.748  34.085  1.00  0.610          H  
ATOM  38259 1HD2 ASN C2478     -11.080 -17.170  34.484  1.00  0.610          H  
ATOM  38260 2HD2 ASN C2478     -11.814 -15.921  33.521  1.00  0.610          H  
ATOM  38261  N   THR C2479     -14.599 -14.599  37.932  1.00  0.340          N  
ATOM  38262  CA  THR C2479     -14.781 -14.826  39.347  1.00  0.330          C  
ATOM  38263  C   THR C2479     -13.915 -15.964  39.872  1.00  0.320          C  
ATOM  38264  O   THR C2479     -13.483 -15.921  41.015  1.00  0.330          O  
ATOM  38265  CB  THR C2479     -16.271 -15.071  39.691  1.00  0.470          C  
ATOM  38266  OG1 THR C2479     -16.505 -14.681  41.043  1.00  0.470          O  
ATOM  38267  CG2 THR C2479     -16.657 -16.552  39.552  1.00  0.470          C  
ATOM  38268  H   THR C2479     -15.385 -14.798  37.300  1.00  0.410          H  
ATOM  38269  HA  THR C2479     -14.477 -13.917  39.870  1.00  0.400          H  
ATOM  38270  HB  THR C2479     -16.899 -14.476  39.020  1.00  0.560          H  
ATOM  38271  HG1 THR C2479     -16.455 -13.720  41.098  1.00  0.560          H  
ATOM  38272 1HG2 THR C2479     -17.710 -16.664  39.804  1.00  0.560          H  
ATOM  38273 2HG2 THR C2479     -16.495 -16.877  38.527  1.00  0.560          H  
ATOM  38274 3HG2 THR C2479     -16.073 -17.169  40.225  1.00  0.560          H  
ATOM  38275  N   LEU C2480     -13.605 -16.971  39.055  1.00  0.350          N  
ATOM  38276  CA  LEU C2480     -12.860 -18.098  39.585  1.00  0.330          C  
ATOM  38277  C   LEU C2480     -11.442 -17.640  39.821  1.00  0.320          C  
ATOM  38278  O   LEU C2480     -10.858 -17.884  40.878  1.00  0.300          O  
ATOM  38279  CB  LEU C2480     -12.829 -19.202  38.546  1.00  0.470          C  
ATOM  38280  CG  LEU C2480     -14.162 -19.796  38.132  1.00  0.470          C  
ATOM  38281  CD1 LEU C2480     -13.891 -20.569  36.921  1.00  0.470          C  
ATOM  38282  CD2 LEU C2480     -14.750 -20.692  39.221  1.00  0.470          C  
ATOM  38283  H   LEU C2480     -13.877 -16.968  38.076  1.00  0.420          H  
ATOM  38284  HA  LEU C2480     -13.302 -18.430  40.524  1.00  0.400          H  
ATOM  38285 1HB  LEU C2480     -12.327 -18.845  37.667  1.00  0.560          H  
ATOM  38286 2HB  LEU C2480     -12.225 -20.020  38.954  1.00  0.560          H  
ATOM  38287  HG  LEU C2480     -14.861 -18.997  37.899  1.00  0.560          H  
ATOM  38288 1HD1 LEU C2480     -14.763 -20.988  36.531  1.00  0.560          H  
ATOM  38289 2HD1 LEU C2480     -13.477 -19.910  36.191  1.00  0.560          H  
ATOM  38290 3HD1 LEU C2480     -13.180 -21.349  37.156  1.00  0.560          H  
ATOM  38291 1HD2 LEU C2480     -15.684 -21.121  38.894  1.00  0.560          H  
ATOM  38292 2HD2 LEU C2480     -14.053 -21.487  39.424  1.00  0.560          H  
ATOM  38293 3HD2 LEU C2480     -14.920 -20.115  40.115  1.00  0.560          H  
ATOM  38294  N   SER C2481     -10.903 -16.925  38.835  1.00  0.330          N  
ATOM  38295  CA  SER C2481      -9.546 -16.416  38.914  1.00  0.320          C  
ATOM  38296  C   SER C2481      -9.427 -15.427  40.064  1.00  0.310          C  
ATOM  38297  O   SER C2481      -8.481 -15.510  40.851  1.00  0.290          O  
ATOM  38298  CB  SER C2481      -9.120 -15.765  37.621  1.00  0.450          C  
ATOM  38299  OG  SER C2481      -7.793 -15.304  37.719  1.00  0.450          O  
ATOM  38300  H   SER C2481     -11.458 -16.763  37.997  1.00  0.400          H  
ATOM  38301  HA  SER C2481      -8.873 -17.252  39.108  1.00  0.380          H  
ATOM  38302 1HB  SER C2481      -9.207 -16.478  36.798  1.00  0.540          H  
ATOM  38303 2HB  SER C2481      -9.784 -14.930  37.405  1.00  0.540          H  
ATOM  38304  HG  SER C2481      -7.231 -16.107  37.606  1.00  0.540          H  
ATOM  38305  N   LEU C2482     -10.392 -14.502  40.201  1.00  0.310          N  
ATOM  38306  CA  LEU C2482     -10.301 -13.544  41.286  1.00  0.310          C  
ATOM  38307  C   LEU C2482     -10.395 -14.239  42.638  1.00  0.300          C  
ATOM  38308  O   LEU C2482      -9.691 -13.838  43.563  1.00  0.290          O  
ATOM  38309  CB  LEU C2482     -11.375 -12.469  41.211  1.00  0.430          C  
ATOM  38310  CG  LEU C2482     -11.339 -11.445  40.076  1.00  0.430          C  
ATOM  38311  CD1 LEU C2482     -12.602 -10.635  40.193  1.00  0.430          C  
ATOM  38312  CD2 LEU C2482     -10.099 -10.544  40.167  1.00  0.430          C  
ATOM  38313  H   LEU C2482     -11.168 -14.446  39.540  1.00  0.370          H  
ATOM  38314  HA  LEU C2482      -9.329 -13.069  41.234  1.00  0.370          H  
ATOM  38315 1HB  LEU C2482     -12.352 -12.955  41.212  1.00  0.520          H  
ATOM  38316 2HB  LEU C2482     -11.272 -11.888  42.093  1.00  0.520          H  
ATOM  38317  HG  LEU C2482     -11.341 -11.950  39.116  1.00  0.520          H  
ATOM  38318 1HD1 LEU C2482     -12.630  -9.919  39.413  1.00  0.520          H  
ATOM  38319 2HD1 LEU C2482     -13.467 -11.292  40.116  1.00  0.520          H  
ATOM  38320 3HD1 LEU C2482     -12.622 -10.118  41.144  1.00  0.520          H  
ATOM  38321 1HD2 LEU C2482     -10.122  -9.812  39.361  1.00  0.520          H  
ATOM  38322 2HD2 LEU C2482     -10.094 -10.024  41.126  1.00  0.520          H  
ATOM  38323 3HD2 LEU C2482      -9.207 -11.138  40.071  1.00  0.520          H  
ATOM  38324  N   PHE C2483     -11.244 -15.277  42.785  1.00  0.300          N  
ATOM  38325  CA  PHE C2483     -11.277 -15.987  44.061  1.00  0.280          C  
ATOM  38326  C   PHE C2483      -9.963 -16.717  44.260  1.00  0.270          C  
ATOM  38327  O   PHE C2483      -9.494 -16.852  45.392  1.00  0.250          O  
ATOM  38328  CB  PHE C2483     -12.471 -16.930  44.191  1.00  0.400          C  
ATOM  38329  CG  PHE C2483     -13.719 -16.218  44.618  1.00  0.400          C  
ATOM  38330  CD1 PHE C2483     -14.787 -16.008  43.769  1.00  0.400          C  
ATOM  38331  CD2 PHE C2483     -13.810 -15.734  45.910  1.00  0.400          C  
ATOM  38332  CE1 PHE C2483     -15.890 -15.345  44.186  1.00  0.400          C  
ATOM  38333  CE2 PHE C2483     -14.918 -15.079  46.317  1.00  0.400          C  
ATOM  38334  CZ  PHE C2483     -15.963 -14.884  45.453  1.00  0.400          C  
ATOM  38335  H   PHE C2483     -11.887 -15.550  42.034  1.00  0.360          H  
ATOM  38336  HA  PHE C2483     -11.370 -15.246  44.852  1.00  0.340          H  
ATOM  38337 1HB  PHE C2483     -12.662 -17.390  43.220  1.00  0.480          H  
ATOM  38338 2HB  PHE C2483     -12.252 -17.724  44.905  1.00  0.480          H  
ATOM  38339  HD1 PHE C2483     -14.768 -16.374  42.767  1.00  0.480          H  
ATOM  38340  HD2 PHE C2483     -12.981 -15.883  46.603  1.00  0.480          H  
ATOM  38341  HE1 PHE C2483     -16.727 -15.193  43.501  1.00  0.480          H  
ATOM  38342  HE2 PHE C2483     -14.967 -14.715  47.315  1.00  0.480          H  
ATOM  38343  HZ  PHE C2483     -16.855 -14.369  45.762  1.00  0.480          H  
ATOM  38344  N   GLY C2484      -9.358 -17.165  43.158  1.00  0.270          N  
ATOM  38345  CA  GLY C2484      -8.054 -17.795  43.171  1.00  0.260          C  
ATOM  38346  C   GLY C2484      -7.076 -16.811  43.806  1.00  0.250          C  
ATOM  38347  O   GLY C2484      -6.367 -17.166  44.750  1.00  0.240          O  
ATOM  38348  H   GLY C2484      -9.856 -17.096  42.266  1.00  0.320          H  
ATOM  38349 1HA  GLY C2484      -8.089 -18.723  43.739  1.00  0.310          H  
ATOM  38350 2HA  GLY C2484      -7.753 -18.025  42.149  1.00  0.310          H  
ATOM  38351  N   LEU C2485      -7.062 -15.568  43.302  1.00  0.260          N  
ATOM  38352  CA  LEU C2485      -6.184 -14.523  43.819  1.00  0.250          C  
ATOM  38353  C   LEU C2485      -6.479 -14.194  45.277  1.00  0.240          C  
ATOM  38354  O   LEU C2485      -5.547 -13.943  46.037  1.00  0.230          O  
ATOM  38355  CB  LEU C2485      -6.313 -13.235  43.004  1.00  0.350          C  
ATOM  38356  CG  LEU C2485      -5.800 -13.259  41.559  1.00  0.350          C  
ATOM  38357  CD1 LEU C2485      -6.190 -11.999  40.918  1.00  0.350          C  
ATOM  38358  CD2 LEU C2485      -4.286 -13.415  41.498  1.00  0.350          C  
ATOM  38359  H   LEU C2485      -7.668 -15.380  42.499  1.00  0.310          H  
ATOM  38360  HA  LEU C2485      -5.165 -14.883  43.757  1.00  0.300          H  
ATOM  38361 1HB  LEU C2485      -7.365 -12.963  42.972  1.00  0.420          H  
ATOM  38362 2HB  LEU C2485      -5.777 -12.446  43.530  1.00  0.420          H  
ATOM  38363  HG  LEU C2485      -6.275 -14.069  41.019  1.00  0.420          H  
ATOM  38364 1HD1 LEU C2485      -5.850 -12.011  39.882  1.00  0.420          H  
ATOM  38365 2HD1 LEU C2485      -7.259 -11.901  40.946  1.00  0.420          H  
ATOM  38366 3HD1 LEU C2485      -5.739 -11.165  41.441  1.00  0.420          H  
ATOM  38367 1HD2 LEU C2485      -3.996 -13.403  40.455  1.00  0.420          H  
ATOM  38368 2HD2 LEU C2485      -3.796 -12.610  42.014  1.00  0.420          H  
ATOM  38369 3HD2 LEU C2485      -3.977 -14.355  41.943  1.00  0.420          H  
ATOM  38370  N   VAL C2486      -7.754 -14.200  45.691  1.00  0.240          N  
ATOM  38371  CA  VAL C2486      -8.048 -13.927  47.098  1.00  0.230          C  
ATOM  38372  C   VAL C2486      -7.450 -15.031  47.956  1.00  0.220          C  
ATOM  38373  O   VAL C2486      -6.767 -14.766  48.941  1.00  0.240          O  
ATOM  38374  CB  VAL C2486      -9.580 -13.825  47.387  1.00  0.330          C  
ATOM  38375  CG1 VAL C2486      -9.842 -13.739  48.903  1.00  0.330          C  
ATOM  38376  CG2 VAL C2486     -10.185 -12.583  46.736  1.00  0.330          C  
ATOM  38377  H   VAL C2486      -8.498 -14.341  45.001  1.00  0.290          H  
ATOM  38378  HA  VAL C2486      -7.575 -12.997  47.383  1.00  0.280          H  
ATOM  38379  HB  VAL C2486     -10.067 -14.719  46.998  1.00  0.390          H  
ATOM  38380 1HG1 VAL C2486     -10.911 -13.675  49.071  1.00  0.390          H  
ATOM  38381 2HG1 VAL C2486      -9.454 -14.620  49.413  1.00  0.390          H  
ATOM  38382 3HG1 VAL C2486      -9.359 -12.846  49.310  1.00  0.390          H  
ATOM  38383 1HG2 VAL C2486     -11.249 -12.553  46.950  1.00  0.390          H  
ATOM  38384 2HG2 VAL C2486      -9.722 -11.695  47.141  1.00  0.390          H  
ATOM  38385 3HG2 VAL C2486     -10.032 -12.613  45.664  1.00  0.390          H  
ATOM  38386  N   LEU C2487      -7.674 -16.285  47.587  1.00  0.220          N  
ATOM  38387  CA  LEU C2487      -7.140 -17.387  48.369  1.00  0.220          C  
ATOM  38388  C   LEU C2487      -5.624 -17.397  48.368  1.00  0.220          C  
ATOM  38389  O   LEU C2487      -4.993 -17.678  49.394  1.00  0.210          O  
ATOM  38390  CB  LEU C2487      -7.650 -18.712  47.833  1.00  0.310          C  
ATOM  38391  CG  LEU C2487      -9.131 -19.017  48.018  1.00  0.310          C  
ATOM  38392  CD1 LEU C2487      -9.494 -20.261  47.242  1.00  0.310          C  
ATOM  38393  CD2 LEU C2487      -9.414 -19.250  49.464  1.00  0.310          C  
ATOM  38394  H   LEU C2487      -8.237 -16.472  46.752  1.00  0.260          H  
ATOM  38395  HA  LEU C2487      -7.457 -17.254  49.396  1.00  0.260          H  
ATOM  38396 1HB  LEU C2487      -7.410 -18.777  46.769  1.00  0.370          H  
ATOM  38397 2HB  LEU C2487      -7.121 -19.456  48.358  1.00  0.370          H  
ATOM  38398  HG  LEU C2487      -9.733 -18.185  47.645  1.00  0.370          H  
ATOM  38399 1HD1 LEU C2487     -10.552 -20.458  47.390  1.00  0.370          H  
ATOM  38400 2HD1 LEU C2487      -9.296 -20.105  46.180  1.00  0.370          H  
ATOM  38401 3HD1 LEU C2487      -8.914 -21.111  47.600  1.00  0.370          H  
ATOM  38402 1HD2 LEU C2487     -10.463 -19.484  49.571  1.00  0.370          H  
ATOM  38403 2HD2 LEU C2487      -8.816 -20.090  49.823  1.00  0.370          H  
ATOM  38404 3HD2 LEU C2487      -9.189 -18.372  50.055  1.00  0.370          H  
ATOM  38405  N   ALA C2488      -5.035 -17.014  47.232  1.00  0.220          N  
ATOM  38406  CA  ALA C2488      -3.599 -16.956  47.029  1.00  0.230          C  
ATOM  38407  C   ALA C2488      -2.941 -16.004  48.018  1.00  0.230          C  
ATOM  38408  O   ALA C2488      -1.747 -16.146  48.282  1.00  0.220          O  
ATOM  38409  CB  ALA C2488      -3.260 -16.529  45.613  1.00  0.320          C  
ATOM  38410  H   ALA C2488      -5.627 -16.805  46.424  1.00  0.260          H  
ATOM  38411  HA  ALA C2488      -3.200 -17.956  47.197  1.00  0.280          H  
ATOM  38412 1HB  ALA C2488      -2.183 -16.526  45.487  1.00  0.380          H  
ATOM  38413 2HB  ALA C2488      -3.712 -17.220  44.901  1.00  0.380          H  
ATOM  38414 3HB  ALA C2488      -3.645 -15.533  45.444  1.00  0.380          H  
ATOM  38415  N   ILE C2489      -3.690 -15.039  48.585  1.00  0.240          N  
ATOM  38416  CA  ILE C2489      -3.114 -14.092  49.522  1.00  0.240          C  
ATOM  38417  C   ILE C2489      -2.550 -14.893  50.677  1.00  0.230          C  
ATOM  38418  O   ILE C2489      -1.508 -14.552  51.216  1.00  0.240          O  
ATOM  38419  CB  ILE C2489      -4.117 -12.998  50.014  1.00  0.340          C  
ATOM  38420  CG1 ILE C2489      -4.472 -12.035  48.830  1.00  0.340          C  
ATOM  38421  CG2 ILE C2489      -3.518 -12.180  51.195  1.00  0.340          C  
ATOM  38422  CD1 ILE C2489      -5.646 -11.072  49.091  1.00  0.340          C  
ATOM  38423  H   ILE C2489      -4.700 -14.991  48.413  1.00  0.290          H  
ATOM  38424  HA  ILE C2489      -2.292 -13.575  49.030  1.00  0.290          H  
ATOM  38425  HB  ILE C2489      -5.038 -13.485  50.338  1.00  0.400          H  
ATOM  38426 1HG1 ILE C2489      -3.592 -11.448  48.589  1.00  0.400          H  
ATOM  38427 2HG1 ILE C2489      -4.724 -12.643  47.967  1.00  0.400          H  
ATOM  38428 1HG2 ILE C2489      -4.224 -11.434  51.538  1.00  0.400          H  
ATOM  38429 2HG2 ILE C2489      -3.284 -12.841  52.028  1.00  0.400          H  
ATOM  38430 3HG2 ILE C2489      -2.613 -11.687  50.854  1.00  0.400          H  
ATOM  38431 1HD1 ILE C2489      -5.807 -10.458  48.212  1.00  0.400          H  
ATOM  38432 2HD1 ILE C2489      -6.550 -11.649  49.304  1.00  0.400          H  
ATOM  38433 3HD1 ILE C2489      -5.428 -10.420  49.928  1.00  0.400          H  
ATOM  38434  N   GLY C2490      -3.242 -15.946  51.118  1.00  0.230          N  
ATOM  38435  CA  GLY C2490      -2.749 -16.732  52.245  1.00  0.220          C  
ATOM  38436  C   GLY C2490      -1.317 -17.182  51.994  1.00  0.230          C  
ATOM  38437  O   GLY C2490      -0.432 -16.984  52.836  1.00  0.290          O  
ATOM  38438  H   GLY C2490      -4.081 -16.256  50.620  1.00  0.280          H  
ATOM  38439 1HA  GLY C2490      -2.801 -16.142  53.160  1.00  0.260          H  
ATOM  38440 2HA  GLY C2490      -3.384 -17.607  52.379  1.00  0.260          H  
ATOM  38441  N   ILE C2491      -1.100 -17.806  50.838  1.00  0.210          N  
ATOM  38442  CA  ILE C2491       0.208 -18.312  50.443  1.00  0.220          C  
ATOM  38443  C   ILE C2491       1.230 -17.196  50.239  1.00  0.230          C  
ATOM  38444  O   ILE C2491       2.358 -17.297  50.735  1.00  0.240          O  
ATOM  38445  CB  ILE C2491       0.098 -19.176  49.158  1.00  0.300          C  
ATOM  38446  CG1 ILE C2491      -0.702 -20.491  49.488  1.00  0.300          C  
ATOM  38447  CG2 ILE C2491       1.524 -19.504  48.583  1.00  0.300          C  
ATOM  38448  CD1 ILE C2491      -1.154 -21.303  48.273  1.00  0.300          C  
ATOM  38449  H   ILE C2491      -1.896 -17.928  50.224  1.00  0.250          H  
ATOM  38450  HA  ILE C2491       0.581 -18.949  51.241  1.00  0.260          H  
ATOM  38451  HB  ILE C2491      -0.474 -18.624  48.407  1.00  0.360          H  
ATOM  38452 1HG1 ILE C2491      -0.074 -21.130  50.109  1.00  0.360          H  
ATOM  38453 2HG1 ILE C2491      -1.590 -20.223  50.062  1.00  0.360          H  
ATOM  38454 1HG2 ILE C2491       1.434 -20.099  47.679  1.00  0.360          H  
ATOM  38455 2HG2 ILE C2491       2.063 -18.587  48.334  1.00  0.360          H  
ATOM  38456 3HG2 ILE C2491       2.098 -20.062  49.324  1.00  0.360          H  
ATOM  38457 1HD1 ILE C2491      -1.692 -22.180  48.621  1.00  0.360          H  
ATOM  38458 2HD1 ILE C2491      -1.813 -20.696  47.647  1.00  0.360          H  
ATOM  38459 3HD1 ILE C2491      -0.298 -21.624  47.682  1.00  0.360          H  
ATOM  38460  N   VAL C2492       0.847 -16.137  49.517  1.00  0.220          N  
ATOM  38461  CA  VAL C2492       1.785 -15.058  49.219  1.00  0.220          C  
ATOM  38462  C   VAL C2492       2.228 -14.348  50.513  1.00  0.230          C  
ATOM  38463  O   VAL C2492       3.418 -14.047  50.692  1.00  0.240          O  
ATOM  38464  CB  VAL C2492       1.164 -14.033  48.233  1.00  0.310          C  
ATOM  38465  CG1 VAL C2492       2.119 -12.851  48.048  1.00  0.310          C  
ATOM  38466  CG2 VAL C2492       0.843 -14.698  46.858  1.00  0.310          C  
ATOM  38467  H   VAL C2492      -0.107 -16.106  49.148  1.00  0.260          H  
ATOM  38468  HA  VAL C2492       2.663 -15.496  48.748  1.00  0.260          H  
ATOM  38469  HB  VAL C2492       0.239 -13.649  48.664  1.00  0.370          H  
ATOM  38470 1HG1 VAL C2492       1.657 -12.164  47.371  1.00  0.370          H  
ATOM  38471 2HG1 VAL C2492       2.330 -12.355  48.989  1.00  0.370          H  
ATOM  38472 3HG1 VAL C2492       3.055 -13.208  47.620  1.00  0.370          H  
ATOM  38473 1HG2 VAL C2492       0.395 -13.961  46.193  1.00  0.370          H  
ATOM  38474 2HG2 VAL C2492       1.725 -15.077  46.419  1.00  0.370          H  
ATOM  38475 3HG2 VAL C2492       0.157 -15.516  46.994  1.00  0.370          H  
ATOM  38476  N   VAL C2493       1.272 -14.065  51.405  1.00  0.230          N  
ATOM  38477  CA  VAL C2493       1.568 -13.425  52.675  1.00  0.240          C  
ATOM  38478  C   VAL C2493       2.463 -14.308  53.499  1.00  0.250          C  
ATOM  38479  O   VAL C2493       3.450 -13.825  54.051  1.00  0.270          O  
ATOM  38480  CB  VAL C2493       0.279 -13.113  53.450  1.00  0.330          C  
ATOM  38481  CG1 VAL C2493       0.568 -12.665  54.863  1.00  0.330          C  
ATOM  38482  CG2 VAL C2493      -0.408 -12.040  52.765  1.00  0.330          C  
ATOM  38483  H   VAL C2493       0.305 -14.321  51.202  1.00  0.280          H  
ATOM  38484  HA  VAL C2493       2.087 -12.489  52.476  1.00  0.290          H  
ATOM  38485  HB  VAL C2493      -0.347 -14.009  53.482  1.00  0.400          H  
ATOM  38486 1HG1 VAL C2493      -0.368 -12.448  55.372  1.00  0.400          H  
ATOM  38487 2HG1 VAL C2493       1.071 -13.456  55.377  1.00  0.400          H  
ATOM  38488 3HG1 VAL C2493       1.197 -11.772  54.853  1.00  0.400          H  
ATOM  38489 1HG2 VAL C2493      -1.322 -11.824  53.283  1.00  0.400          H  
ATOM  38490 2HG2 VAL C2493       0.232 -11.167  52.760  1.00  0.400          H  
ATOM  38491 3HG2 VAL C2493      -0.619 -12.344  51.754  1.00  0.400          H  
ATOM  38492  N   ASP C2494       2.159 -15.603  53.577  1.00  0.260          N  
ATOM  38493  CA  ASP C2494       3.004 -16.484  54.342  1.00  0.280          C  
ATOM  38494  C   ASP C2494       4.447 -16.400  53.859  1.00  0.260          C  
ATOM  38495  O   ASP C2494       5.355 -16.208  54.663  1.00  0.250          O  
ATOM  38496  CB  ASP C2494       2.513 -17.914  54.231  1.00  0.380          C  
ATOM  38497  CG  ASP C2494       3.289 -18.857  55.087  1.00  0.380          C  
ATOM  38498  OD1 ASP C2494       3.200 -18.820  56.300  1.00  0.380          O  
ATOM  38499  OD2 ASP C2494       4.022 -19.604  54.508  1.00  0.380          O  
ATOM  38500  H   ASP C2494       1.311 -15.981  53.146  1.00  0.310          H  
ATOM  38501  HA  ASP C2494       2.965 -16.178  55.386  1.00  0.340          H  
ATOM  38502 1HB  ASP C2494       1.465 -17.956  54.474  1.00  0.460          H  
ATOM  38503 2HB  ASP C2494       2.597 -18.235  53.193  1.00  0.460          H  
ATOM  38504  N   ASP C2495       4.696 -16.447  52.543  1.00  0.260          N  
ATOM  38505  CA  ASP C2495       6.092 -16.376  52.117  1.00  0.250          C  
ATOM  38506  C   ASP C2495       6.776 -15.111  52.622  1.00  0.250          C  
ATOM  38507  O   ASP C2495       7.910 -15.164  53.121  1.00  0.250          O  
ATOM  38508  CB  ASP C2495       6.193 -16.411  50.596  1.00  0.350          C  
ATOM  38509  CG  ASP C2495       5.937 -17.767  49.973  1.00  0.350          C  
ATOM  38510  OD1 ASP C2495       6.042 -18.786  50.648  1.00  0.350          O  
ATOM  38511  OD2 ASP C2495       5.576 -17.776  48.828  1.00  0.350          O  
ATOM  38512  H   ASP C2495       3.933 -16.593  51.869  1.00  0.310          H  
ATOM  38513  HA  ASP C2495       6.619 -17.235  52.530  1.00  0.300          H  
ATOM  38514 1HB  ASP C2495       5.468 -15.701  50.180  1.00  0.420          H  
ATOM  38515 2HB  ASP C2495       7.178 -16.073  50.295  1.00  0.420          H  
ATOM  38516  N   ALA C2496       6.084 -13.969  52.525  1.00  0.260          N  
ATOM  38517  CA  ALA C2496       6.658 -12.724  53.019  1.00  0.270          C  
ATOM  38518  C   ALA C2496       6.900 -12.770  54.536  1.00  0.280          C  
ATOM  38519  O   ALA C2496       7.946 -12.310  55.007  1.00  0.300          O  
ATOM  38520  CB  ALA C2496       5.758 -11.567  52.668  1.00  0.370          C  
ATOM  38521  H   ALA C2496       5.162 -13.983  52.066  1.00  0.310          H  
ATOM  38522  HA  ALA C2496       7.621 -12.583  52.533  1.00  0.320          H  
ATOM  38523 1HB  ALA C2496       6.225 -10.652  53.017  1.00  0.450          H  
ATOM  38524 2HB  ALA C2496       5.623 -11.529  51.590  1.00  0.450          H  
ATOM  38525 3HB  ALA C2496       4.793 -11.713  53.148  1.00  0.450          H  
ATOM  38526  N   ILE C2497       5.960 -13.355  55.300  1.00  0.290          N  
ATOM  38527  CA  ILE C2497       6.107 -13.469  56.753  1.00  0.300          C  
ATOM  38528  C   ILE C2497       7.277 -14.359  57.105  1.00  0.320          C  
ATOM  38529  O   ILE C2497       8.058 -14.027  57.989  1.00  0.340          O  
ATOM  38530  CB  ILE C2497       4.829 -13.973  57.479  1.00  0.420          C  
ATOM  38531  CG1 ILE C2497       3.709 -12.881  57.398  1.00  0.420          C  
ATOM  38532  CG2 ILE C2497       5.145 -14.372  58.972  1.00  0.420          C  
ATOM  38533  CD1 ILE C2497       2.338 -13.365  57.845  1.00  0.420          C  
ATOM  38534  H   ILE C2497       5.100 -13.683  54.846  1.00  0.350          H  
ATOM  38535  HA  ILE C2497       6.319 -12.477  57.146  1.00  0.360          H  
ATOM  38536  HB  ILE C2497       4.455 -14.856  56.953  1.00  0.500          H  
ATOM  38537 1HG1 ILE C2497       3.996 -12.030  58.009  1.00  0.500          H  
ATOM  38538 2HG1 ILE C2497       3.631 -12.550  56.362  1.00  0.500          H  
ATOM  38539 1HG2 ILE C2497       4.253 -14.749  59.457  1.00  0.500          H  
ATOM  38540 2HG2 ILE C2497       5.901 -15.153  59.008  1.00  0.500          H  
ATOM  38541 3HG2 ILE C2497       5.509 -13.501  59.512  1.00  0.500          H  
ATOM  38542 1HD1 ILE C2497       1.613 -12.558  57.745  1.00  0.500          H  
ATOM  38543 2HD1 ILE C2497       2.039 -14.209  57.228  1.00  0.500          H  
ATOM  38544 3HD1 ILE C2497       2.369 -13.679  58.863  1.00  0.500          H  
ATOM  38545  N   VAL C2498       7.409 -15.500  56.439  1.00  0.310          N  
ATOM  38546  CA  VAL C2498       8.492 -16.415  56.748  1.00  0.330          C  
ATOM  38547  C   VAL C2498       9.835 -15.723  56.565  1.00  0.330          C  
ATOM  38548  O   VAL C2498      10.696 -15.810  57.448  1.00  0.340          O  
ATOM  38549  CB  VAL C2498       8.397 -17.686  55.853  1.00  0.450          C  
ATOM  38550  CG1 VAL C2498       9.663 -18.569  55.976  1.00  0.450          C  
ATOM  38551  CG2 VAL C2498       7.159 -18.519  56.284  1.00  0.450          C  
ATOM  38552  H   VAL C2498       6.721 -15.732  55.722  1.00  0.370          H  
ATOM  38553  HA  VAL C2498       8.396 -16.718  57.790  1.00  0.400          H  
ATOM  38554  HB  VAL C2498       8.291 -17.374  54.808  1.00  0.540          H  
ATOM  38555 1HG1 VAL C2498       9.557 -19.443  55.334  1.00  0.540          H  
ATOM  38556 2HG1 VAL C2498      10.546 -18.008  55.667  1.00  0.540          H  
ATOM  38557 3HG1 VAL C2498       9.779 -18.892  57.005  1.00  0.540          H  
ATOM  38558 1HG2 VAL C2498       7.066 -19.400  55.650  1.00  0.540          H  
ATOM  38559 2HG2 VAL C2498       7.273 -18.827  57.317  1.00  0.540          H  
ATOM  38560 3HG2 VAL C2498       6.253 -17.923  56.191  1.00  0.540          H  
ATOM  38561  N   VAL C2499      10.018 -14.998  55.465  1.00  0.310          N  
ATOM  38562  CA  VAL C2499      11.289 -14.316  55.294  1.00  0.320          C  
ATOM  38563  C   VAL C2499      11.505 -13.227  56.346  1.00  0.330          C  
ATOM  38564  O   VAL C2499      12.582 -13.162  56.943  1.00  0.340          O  
ATOM  38565  CB  VAL C2499      11.413 -13.706  53.880  1.00  0.440          C  
ATOM  38566  CG1 VAL C2499      12.699 -12.805  53.779  1.00  0.440          C  
ATOM  38567  CG2 VAL C2499      11.471 -14.846  52.847  1.00  0.440          C  
ATOM  38568  H   VAL C2499       9.276 -14.960  54.755  1.00  0.370          H  
ATOM  38569  HA  VAL C2499      12.082 -15.055  55.404  1.00  0.380          H  
ATOM  38570  HB  VAL C2499      10.542 -13.079  53.680  1.00  0.530          H  
ATOM  38571 1HG1 VAL C2499      12.773 -12.389  52.779  1.00  0.530          H  
ATOM  38572 2HG1 VAL C2499      12.653 -11.986  54.495  1.00  0.530          H  
ATOM  38573 3HG1 VAL C2499      13.577 -13.402  53.984  1.00  0.530          H  
ATOM  38574 1HG2 VAL C2499      11.550 -14.425  51.844  1.00  0.530          H  
ATOM  38575 2HG2 VAL C2499      12.333 -15.467  53.042  1.00  0.530          H  
ATOM  38576 3HG2 VAL C2499      10.567 -15.451  52.914  1.00  0.530          H  
ATOM  38577  N   VAL C2500      10.514 -12.362  56.581  1.00  0.330          N  
ATOM  38578  CA  VAL C2500      10.728 -11.280  57.532  1.00  0.350          C  
ATOM  38579  C   VAL C2500      10.945 -11.782  58.944  1.00  0.370          C  
ATOM  38580  O   VAL C2500      11.832 -11.275  59.630  1.00  0.390          O  
ATOM  38581  CB  VAL C2500       9.582 -10.253  57.500  1.00  0.480          C  
ATOM  38582  CG1 VAL C2500       9.736  -9.211  58.655  1.00  0.480          C  
ATOM  38583  CG2 VAL C2500       9.620  -9.547  56.168  1.00  0.480          C  
ATOM  38584  H   VAL C2500       9.620 -12.456  56.087  1.00  0.400          H  
ATOM  38585  HA  VAL C2500      11.633 -10.753  57.229  1.00  0.420          H  
ATOM  38586  HB  VAL C2500       8.624 -10.769  57.624  1.00  0.580          H  
ATOM  38587 1HG1 VAL C2500       8.925  -8.485  58.604  1.00  0.580          H  
ATOM  38588 2HG1 VAL C2500       9.703  -9.704  59.629  1.00  0.580          H  
ATOM  38589 3HG1 VAL C2500      10.681  -8.700  58.552  1.00  0.580          H  
ATOM  38590 1HG2 VAL C2500       8.816  -8.830  56.132  1.00  0.580          H  
ATOM  38591 2HG2 VAL C2500      10.574  -9.035  56.054  1.00  0.580          H  
ATOM  38592 3HG2 VAL C2500       9.501 -10.269  55.360  1.00  0.580          H  
ATOM  38593  N   GLU C2501      10.133 -12.739  59.400  1.00  0.370          N  
ATOM  38594  CA  GLU C2501      10.289 -13.258  60.748  1.00  0.390          C  
ATOM  38595  C   GLU C2501      11.605 -13.967  60.966  1.00  0.410          C  
ATOM  38596  O   GLU C2501      12.191 -13.826  62.041  1.00  0.440          O  
ATOM  38597  CB  GLU C2501       9.152 -14.185  61.124  1.00  0.540          C  
ATOM  38598  CG  GLU C2501       7.871 -13.483  61.411  1.00  0.540          C  
ATOM  38599  CD  GLU C2501       7.979 -12.683  62.671  1.00  0.540          C  
ATOM  38600  OE1 GLU C2501       8.333 -13.239  63.677  1.00  0.540          O  
ATOM  38601  OE2 GLU C2501       7.776 -11.508  62.630  1.00  0.540          O  
ATOM  38602  H   GLU C2501       9.406 -13.123  58.798  1.00  0.440          H  
ATOM  38603  HA  GLU C2501      10.252 -12.410  61.429  1.00  0.470          H  
ATOM  38604 1HB  GLU C2501       8.979 -14.895  60.311  1.00  0.650          H  
ATOM  38605 2HB  GLU C2501       9.434 -14.750  62.008  1.00  0.650          H  
ATOM  38606 1HG  GLU C2501       7.636 -12.816  60.582  1.00  0.650          H  
ATOM  38607 2HG  GLU C2501       7.068 -14.212  61.505  1.00  0.650          H  
ATOM  38608  N   ASN C2502      12.117 -14.707  59.976  1.00  0.400          N  
ATOM  38609  CA  ASN C2502      13.397 -15.347  60.222  1.00  0.430          C  
ATOM  38610  C   ASN C2502      14.492 -14.289  60.291  1.00  0.430          C  
ATOM  38611  O   ASN C2502      15.415 -14.409  61.105  1.00  0.460          O  
ATOM  38612  CB  ASN C2502      13.698 -16.402  59.184  1.00  0.590          C  
ATOM  38613  CG  ASN C2502      12.872 -17.653  59.379  1.00  0.590          C  
ATOM  38614  OD1 ASN C2502      13.060 -18.455  60.305  1.00  0.590          O  
ATOM  38615  ND2 ASN C2502      11.930 -17.829  58.527  1.00  0.590          N  
ATOM  38616  H   ASN C2502      11.596 -14.876  59.109  1.00  0.480          H  
ATOM  38617  HA  ASN C2502      13.358 -15.838  61.193  1.00  0.520          H  
ATOM  38618 1HB  ASN C2502      13.489 -15.993  58.190  1.00  0.710          H  
ATOM  38619 2HB  ASN C2502      14.755 -16.663  59.218  1.00  0.710          H  
ATOM  38620 1HD2 ASN C2502      11.340 -18.625  58.606  1.00  0.710          H  
ATOM  38621 2HD2 ASN C2502      11.782 -17.136  57.799  1.00  0.710          H  
ATOM  38622  N   VAL C2503      14.364 -13.210  59.505  1.00  0.400          N  
ATOM  38623  CA  VAL C2503      15.363 -12.157  59.576  1.00  0.410          C  
ATOM  38624  C   VAL C2503      15.270 -11.484  60.945  1.00  0.450          C  
ATOM  38625  O   VAL C2503      16.301 -11.262  61.581  1.00  0.470          O  
ATOM  38626  CB  VAL C2503      15.222 -11.142  58.428  1.00  0.570          C  
ATOM  38627  CG1 VAL C2503      16.196  -9.986  58.625  1.00  0.570          C  
ATOM  38628  CG2 VAL C2503      15.531 -11.829  57.159  1.00  0.570          C  
ATOM  38629  H   VAL C2503      13.611 -13.166  58.809  1.00  0.480          H  
ATOM  38630  HA  VAL C2503      16.349 -12.609  59.488  1.00  0.490          H  
ATOM  38631  HB  VAL C2503      14.203 -10.744  58.407  1.00  0.680          H  
ATOM  38632 1HG1 VAL C2503      16.119  -9.290  57.805  1.00  0.680          H  
ATOM  38633 2HG1 VAL C2503      15.994  -9.473  59.556  1.00  0.680          H  
ATOM  38634 3HG1 VAL C2503      17.181 -10.379  58.641  1.00  0.680          H  
ATOM  38635 1HG2 VAL C2503      15.451 -11.139  56.323  1.00  0.680          H  
ATOM  38636 2HG2 VAL C2503      16.521 -12.199  57.251  1.00  0.680          H  
ATOM  38637 3HG2 VAL C2503      14.864 -12.653  57.002  1.00  0.680          H  
ATOM  38638  N   GLU C2504      14.044 -11.183  61.415  1.00  0.460          N  
ATOM  38639  CA  GLU C2504      13.852 -10.558  62.723  1.00  0.520          C  
ATOM  38640  C   GLU C2504      14.400 -11.437  63.836  1.00  0.530          C  
ATOM  38641  O   GLU C2504      15.001 -10.917  64.777  1.00  0.560          O  
ATOM  38642  CB  GLU C2504      12.358 -10.311  62.991  1.00  0.700          C  
ATOM  38643  CG  GLU C2504      11.700  -9.162  62.227  1.00  0.700          C  
ATOM  38644  CD  GLU C2504      12.067  -7.824  62.792  1.00  0.700          C  
ATOM  38645  OE1 GLU C2504      12.011  -7.692  63.983  1.00  0.700          O  
ATOM  38646  OE2 GLU C2504      12.378  -6.940  62.067  1.00  0.700          O  
ATOM  38647  H   GLU C2504      13.228 -11.363  60.826  1.00  0.550          H  
ATOM  38648  HA  GLU C2504      14.371  -9.611  62.744  1.00  0.620          H  
ATOM  38649 1HB  GLU C2504      11.806 -11.213  62.748  1.00  0.840          H  
ATOM  38650 2HB  GLU C2504      12.212 -10.127  64.055  1.00  0.840          H  
ATOM  38651 1HG  GLU C2504      12.015  -9.203  61.186  1.00  0.840          H  
ATOM  38652 2HG  GLU C2504      10.622  -9.296  62.255  1.00  0.840          H  
ATOM  38653  N   ARG C2505      14.231 -12.762  63.720  1.00  0.520          N  
ATOM  38654  CA  ARG C2505      14.761 -13.688  64.711  1.00  0.540          C  
ATOM  38655  C   ARG C2505      16.267 -13.518  64.777  1.00  0.540          C  
ATOM  38656  O   ARG C2505      16.838 -13.391  65.863  1.00  0.600          O  
ATOM  38657  CB  ARG C2505      14.414 -15.143  64.371  1.00  0.750          C  
ATOM  38658  CG  ARG C2505      14.790 -16.206  65.452  1.00  0.750          C  
ATOM  38659  CD  ARG C2505      16.095 -16.937  65.184  1.00  0.750          C  
ATOM  38660  NE  ARG C2505      16.012 -17.819  64.025  1.00  0.750          N  
ATOM  38661  CZ  ARG C2505      17.046 -18.485  63.446  1.00  0.750          C  
ATOM  38662  NH1 ARG C2505      18.294 -18.399  63.901  1.00  0.750          N  
ATOM  38663  NH2 ARG C2505      16.776 -19.240  62.390  1.00  0.750          N  
ATOM  38664  H   ARG C2505      13.664 -13.124  62.947  1.00  0.620          H  
ATOM  38665  HA  ARG C2505      14.333 -13.444  65.684  1.00  0.650          H  
ATOM  38666 1HB  ARG C2505      13.346 -15.220  64.177  1.00  0.900          H  
ATOM  38667 2HB  ARG C2505      14.926 -15.422  63.451  1.00  0.900          H  
ATOM  38668 1HG  ARG C2505      14.891 -15.709  66.419  1.00  0.900          H  
ATOM  38669 2HG  ARG C2505      13.997 -16.951  65.512  1.00  0.900          H  
ATOM  38670 1HD  ARG C2505      16.905 -16.231  65.019  1.00  0.900          H  
ATOM  38671 2HD  ARG C2505      16.324 -17.550  66.051  1.00  0.900          H  
ATOM  38672  HE  ARG C2505      15.109 -17.952  63.606  1.00  0.900          H  
ATOM  38673 1HH1 ARG C2505      18.549 -17.810  64.714  1.00  0.900          H  
ATOM  38674 2HH1 ARG C2505      19.035 -18.905  63.441  1.00  0.900          H  
ATOM  38675 1HH2 ARG C2505      15.830 -19.289  62.056  1.00  0.900          H  
ATOM  38676 2HH2 ARG C2505      17.516 -19.756  61.882  1.00  0.900          H  
ATOM  38677  N   ASN C2506      16.926 -13.532  63.615  1.00  0.510          N  
ATOM  38678  CA  ASN C2506      18.371 -13.379  63.607  1.00  0.530          C  
ATOM  38679  C   ASN C2506      18.801 -12.028  64.169  1.00  0.560          C  
ATOM  38680  O   ASN C2506      19.838 -11.941  64.835  1.00  0.610          O  
ATOM  38681  CB  ASN C2506      18.924 -13.574  62.221  1.00  0.730          C  
ATOM  38682  CG  ASN C2506      18.942 -14.985  61.809  1.00  0.730          C  
ATOM  38683  OD1 ASN C2506      18.844 -15.895  62.625  1.00  0.730          O  
ATOM  38684  ND2 ASN C2506      19.077 -15.206  60.547  1.00  0.730          N  
ATOM  38685  H   ASN C2506      16.408 -13.686  62.739  1.00  0.610          H  
ATOM  38686  HA  ASN C2506      18.796 -14.147  64.254  1.00  0.640          H  
ATOM  38687 1HB  ASN C2506      18.291 -13.045  61.520  1.00  0.880          H  
ATOM  38688 2HB  ASN C2506      19.909 -13.154  62.159  1.00  0.880          H  
ATOM  38689 1HD2 ASN C2506      19.089 -16.157  60.221  1.00  0.880          H  
ATOM  38690 2HD2 ASN C2506      19.167 -14.423  59.921  1.00  0.880          H  
ATOM  38691  N   ILE C2507      18.001 -10.987  63.940  1.00  0.550          N  
ATOM  38692  CA  ILE C2507      18.317  -9.674  64.480  1.00  0.590          C  
ATOM  38693  C   ILE C2507      18.263  -9.765  66.023  1.00  0.660          C  
ATOM  38694  O   ILE C2507      19.169  -9.306  66.724  1.00  0.720          O  
ATOM  38695  CB  ILE C2507      17.368  -8.565  63.950  1.00  0.810          C  
ATOM  38696  CG1 ILE C2507      17.567  -8.336  62.415  1.00  0.810          C  
ATOM  38697  CG2 ILE C2507      17.705  -7.278  64.665  1.00  0.810          C  
ATOM  38698  CD1 ILE C2507      16.462  -7.478  61.723  1.00  0.810          C  
ATOM  38699  H   ILE C2507      17.193 -11.122  63.321  1.00  0.660          H  
ATOM  38700  HA  ILE C2507      19.323  -9.421  64.188  1.00  0.710          H  
ATOM  38701  HB  ILE C2507      16.335  -8.836  64.133  1.00  0.970          H  
ATOM  38702 1HG1 ILE C2507      18.534  -7.853  62.267  1.00  0.970          H  
ATOM  38703 2HG1 ILE C2507      17.596  -9.288  61.937  1.00  0.970          H  
ATOM  38704 1HG2 ILE C2507      17.054  -6.480  64.321  1.00  0.970          H  
ATOM  38705 2HG2 ILE C2507      17.572  -7.403  65.724  1.00  0.970          H  
ATOM  38706 3HG2 ILE C2507      18.750  -7.023  64.458  1.00  0.970          H  
ATOM  38707 1HD1 ILE C2507      16.672  -7.379  60.669  1.00  0.970          H  
ATOM  38708 2HD1 ILE C2507      15.499  -7.952  61.835  1.00  0.970          H  
ATOM  38709 3HD1 ILE C2507      16.411  -6.490  62.160  1.00  0.970          H  
ATOM  38710  N   GLU C2508      17.216 -10.407  66.564  1.00  0.680          N  
ATOM  38711  CA  GLU C2508      17.071 -10.599  68.012  1.00  0.750          C  
ATOM  38712  C   GLU C2508      18.212 -11.440  68.603  1.00  0.780          C  
ATOM  38713  O   GLU C2508      18.449 -11.408  69.808  1.00  0.860          O  
ATOM  38714  CB  GLU C2508      15.737 -11.253  68.369  1.00  1.020          C  
ATOM  38715  CG  GLU C2508      14.508 -10.386  68.160  1.00  1.020          C  
ATOM  38716  CD  GLU C2508      13.254 -11.115  68.539  1.00  1.020          C  
ATOM  38717  OE1 GLU C2508      13.359 -12.259  68.913  1.00  1.020          O  
ATOM  38718  OE2 GLU C2508      12.201 -10.541  68.456  1.00  1.020          O  
ATOM  38719  H   GLU C2508      16.471 -10.739  65.941  1.00  0.820          H  
ATOM  38720  HA  GLU C2508      17.099  -9.617  68.486  1.00  0.900          H  
ATOM  38721 1HB  GLU C2508      15.609 -12.153  67.769  1.00  1.230          H  
ATOM  38722 2HB  GLU C2508      15.755 -11.559  69.413  1.00  1.230          H  
ATOM  38723 1HG  GLU C2508      14.601  -9.486  68.773  1.00  1.230          H  
ATOM  38724 2HG  GLU C2508      14.453 -10.076  67.119  1.00  1.230          H  
ATOM  38725  N   GLU C2509      18.875 -12.257  67.791  1.00  0.740          N  
ATOM  38726  CA  GLU C2509      20.016 -13.042  68.250  1.00  0.770          C  
ATOM  38727  C   GLU C2509      21.354 -12.281  68.149  1.00  0.730          C  
ATOM  38728  O   GLU C2509      22.403 -12.834  68.489  1.00  0.740          O  
ATOM  38729  CB  GLU C2509      20.087 -14.386  67.519  1.00  1.070          C  
ATOM  38730  CG  GLU C2509      18.943 -15.340  67.893  1.00  1.070          C  
ATOM  38731  CD  GLU C2509      18.955 -16.639  67.141  1.00  1.070          C  
ATOM  38732  OE1 GLU C2509      19.649 -16.738  66.165  1.00  1.070          O  
ATOM  38733  OE2 GLU C2509      18.268 -17.546  67.550  1.00  1.070          O  
ATOM  38734  H   GLU C2509      18.554 -12.372  66.823  1.00  0.890          H  
ATOM  38735  HA  GLU C2509      19.855 -13.270  69.303  1.00  0.920          H  
ATOM  38736 1HB  GLU C2509      20.050 -14.213  66.443  1.00  1.280          H  
ATOM  38737 2HB  GLU C2509      21.031 -14.878  67.744  1.00  1.280          H  
ATOM  38738 1HG  GLU C2509      19.004 -15.553  68.958  1.00  1.280          H  
ATOM  38739 2HG  GLU C2509      17.995 -14.835  67.709  1.00  1.280          H  
ATOM  38740  N   GLY C2510      21.330 -11.015  67.696  1.00  0.700          N  
ATOM  38741  CA  GLY C2510      22.550 -10.219  67.594  1.00  0.680          C  
ATOM  38742  C   GLY C2510      23.075  -9.892  66.187  1.00  0.660          C  
ATOM  38743  O   GLY C2510      24.206  -9.413  66.059  1.00  0.730          O  
ATOM  38744  H   GLY C2510      20.447 -10.575  67.423  1.00  0.840          H  
ATOM  38745 1HA  GLY C2510      22.373  -9.279  68.117  1.00  0.820          H  
ATOM  38746 2HA  GLY C2510      23.338 -10.722  68.150  1.00  0.820          H  
ATOM  38747  N   LEU C2511      22.288 -10.100  65.127  1.00  0.620          N  
ATOM  38748  CA  LEU C2511      22.787  -9.767  63.794  1.00  0.590          C  
ATOM  38749  C   LEU C2511      22.222  -8.448  63.251  1.00  0.590          C  
ATOM  38750  O   LEU C2511      21.082  -8.071  63.511  1.00  0.630          O  
ATOM  38751  CB  LEU C2511      22.409 -10.880  62.791  1.00  0.840          C  
ATOM  38752  CG  LEU C2511      23.225 -12.222  62.829  1.00  0.840          C  
ATOM  38753  CD1 LEU C2511      22.767 -13.111  64.022  1.00  0.840          C  
ATOM  38754  CD2 LEU C2511      23.027 -12.967  61.495  1.00  0.840          C  
ATOM  38755  H   LEU C2511      21.370 -10.542  65.217  1.00  0.740          H  
ATOM  38756  HA  LEU C2511      23.871  -9.681  63.838  1.00  0.710          H  
ATOM  38757 1HB  LEU C2511      21.370 -11.132  62.956  1.00  1.010          H  
ATOM  38758 2HB  LEU C2511      22.490 -10.468  61.789  1.00  1.010          H  
ATOM  38759  HG  LEU C2511      24.280 -11.995  62.966  1.00  1.010          H  
ATOM  38760 1HD1 LEU C2511      23.349 -14.030  64.026  1.00  1.010          H  
ATOM  38761 2HD1 LEU C2511      22.918 -12.609  64.966  1.00  1.010          H  
ATOM  38762 3HD1 LEU C2511      21.715 -13.360  63.920  1.00  1.010          H  
ATOM  38763 1HD2 LEU C2511      23.603 -13.891  61.506  1.00  1.010          H  
ATOM  38764 2HD2 LEU C2511      21.992 -13.205  61.356  1.00  1.010          H  
ATOM  38765 3HD2 LEU C2511      23.366 -12.349  60.674  1.00  1.010          H  
ATOM  38766  N   ALA C2512      23.035  -7.733  62.483  1.00  0.550          N  
ATOM  38767  CA  ALA C2512      22.559  -6.543  61.791  1.00  0.530          C  
ATOM  38768  C   ALA C2512      21.494  -7.006  60.811  1.00  0.510          C  
ATOM  38769  O   ALA C2512      21.632  -8.112  60.315  1.00  0.540          O  
ATOM  38770  CB  ALA C2512      23.693  -5.849  61.055  1.00  0.750          C  
ATOM  38771  H   ALA C2512      23.993  -8.040  62.379  1.00  0.660          H  
ATOM  38772  HA  ALA C2512      22.135  -5.867  62.526  1.00  0.640          H  
ATOM  38773 1HB  ALA C2512      23.318  -4.968  60.539  1.00  0.900          H  
ATOM  38774 2HB  ALA C2512      24.457  -5.547  61.772  1.00  0.900          H  
ATOM  38775 3HB  ALA C2512      24.130  -6.532  60.331  1.00  0.900          H  
ATOM  38776  N   PRO C2513      20.449  -6.230  60.478  1.00  0.500          N  
ATOM  38777  CA  PRO C2513      19.441  -6.589  59.482  1.00  0.460          C  
ATOM  38778  C   PRO C2513      20.032  -7.078  58.158  1.00  0.460          C  
ATOM  38779  O   PRO C2513      19.471  -7.977  57.532  1.00  0.440          O  
ATOM  38780  CB  PRO C2513      18.706  -5.263  59.307  1.00  0.690          C  
ATOM  38781  CG  PRO C2513      18.813  -4.605  60.669  1.00  0.690          C  
ATOM  38782  CD  PRO C2513      20.196  -4.954  61.168  1.00  0.690          C  
ATOM  38783  HA  PRO C2513      18.779  -7.345  59.898  1.00  0.550          H  
ATOM  38784 1HB  PRO C2513      19.158  -4.667  58.493  1.00  0.830          H  
ATOM  38785 2HB  PRO C2513      17.666  -5.445  59.005  1.00  0.830          H  
ATOM  38786 1HG  PRO C2513      18.649  -3.518  60.562  1.00  0.830          H  
ATOM  38787 2HG  PRO C2513      18.019  -4.967  61.328  1.00  0.830          H  
ATOM  38788 1HD  PRO C2513      20.931  -4.185  60.891  1.00  0.830          H  
ATOM  38789 2HD  PRO C2513      20.128  -5.108  62.249  1.00  0.830          H  
ATOM  38790  N   LEU C2514      21.164  -6.515  57.728  1.00  0.480          N  
ATOM  38791  CA  LEU C2514      21.798  -6.970  56.500  1.00  0.480          C  
ATOM  38792  C   LEU C2514      22.318  -8.396  56.665  1.00  0.470          C  
ATOM  38793  O   LEU C2514      22.054  -9.284  55.849  1.00  0.450          O  
ATOM  38794  CB  LEU C2514      22.953  -6.020  56.153  1.00  0.670          C  
ATOM  38795  CG  LEU C2514      23.806  -6.349  54.917  1.00  0.670          C  
ATOM  38796  CD1 LEU C2514      22.941  -6.341  53.691  1.00  0.670          C  
ATOM  38797  CD2 LEU C2514      24.924  -5.319  54.798  1.00  0.670          C  
ATOM  38798  H   LEU C2514      21.590  -5.751  58.235  1.00  0.580          H  
ATOM  38799  HA  LEU C2514      21.050  -6.957  55.713  1.00  0.580          H  
ATOM  38800 1HB  LEU C2514      22.533  -5.026  56.003  1.00  0.810          H  
ATOM  38801 2HB  LEU C2514      23.625  -5.974  57.007  1.00  0.810          H  
ATOM  38802  HG  LEU C2514      24.242  -7.343  55.019  1.00  0.810          H  
ATOM  38803 1HD1 LEU C2514      23.555  -6.574  52.821  1.00  0.810          H  
ATOM  38804 2HD1 LEU C2514      22.172  -7.088  53.793  1.00  0.810          H  
ATOM  38805 3HD1 LEU C2514      22.488  -5.360  53.561  1.00  0.810          H  
ATOM  38806 1HD2 LEU C2514      25.538  -5.546  53.923  1.00  0.810          H  
ATOM  38807 2HD2 LEU C2514      24.496  -4.320  54.689  1.00  0.810          H  
ATOM  38808 3HD2 LEU C2514      25.545  -5.349  55.694  1.00  0.810          H  
ATOM  38809  N   ALA C2515      23.079  -8.599  57.741  1.00  0.480          N  
ATOM  38810  CA  ALA C2515      23.652  -9.893  58.063  1.00  0.480          C  
ATOM  38811  C   ALA C2515      22.562 -10.913  58.299  1.00  0.450          C  
ATOM  38812  O   ALA C2515      22.685 -12.078  57.902  1.00  0.430          O  
ATOM  38813  CB  ALA C2515      24.519  -9.784  59.300  1.00  0.670          C  
ATOM  38814  H   ALA C2515      23.261  -7.813  58.348  1.00  0.580          H  
ATOM  38815  HA  ALA C2515      24.255 -10.223  57.219  1.00  0.580          H  
ATOM  38816 1HB  ALA C2515      24.956 -10.754  59.527  1.00  0.810          H  
ATOM  38817 2HB  ALA C2515      25.310  -9.061  59.123  1.00  0.810          H  
ATOM  38818 3HB  ALA C2515      23.907  -9.456  60.135  1.00  0.810          H  
ATOM  38819  N   ALA C2516      21.499 -10.467  58.962  1.00  0.450          N  
ATOM  38820  CA  ALA C2516      20.357 -11.282  59.277  1.00  0.430          C  
ATOM  38821  C   ALA C2516      19.665 -11.699  57.997  1.00  0.400          C  
ATOM  38822  O   ALA C2516      19.292 -12.860  57.855  1.00  0.380          O  
ATOM  38823  CB  ALA C2516      19.436 -10.519  60.196  1.00  0.610          C  
ATOM  38824  H   ALA C2516      21.487  -9.500  59.261  1.00  0.540          H  
ATOM  38825  HA  ALA C2516      20.696 -12.180  59.779  1.00  0.520          H  
ATOM  38826 1HB  ALA C2516      18.581 -11.119  60.448  1.00  0.730          H  
ATOM  38827 2HB  ALA C2516      19.967 -10.245  61.105  1.00  0.730          H  
ATOM  38828 3HB  ALA C2516      19.111  -9.624  59.697  1.00  0.730          H  
ATOM  38829  N   ALA C2517      19.529 -10.777  57.025  1.00  0.400          N  
ATOM  38830  CA  ALA C2517      18.923 -11.106  55.744  1.00  0.370          C  
ATOM  38831  C   ALA C2517      19.731 -12.186  55.047  1.00  0.370          C  
ATOM  38832  O   ALA C2517      19.164 -13.153  54.527  1.00  0.350          O  
ATOM  38833  CB  ALA C2517      18.810  -9.866  54.866  1.00  0.530          C  
ATOM  38834  H   ALA C2517      19.781  -9.801  57.207  1.00  0.480          H  
ATOM  38835  HA  ALA C2517      17.938 -11.487  55.906  1.00  0.440          H  
ATOM  38836 1HB  ALA C2517      18.337 -10.122  53.916  1.00  0.640          H  
ATOM  38837 2HB  ALA C2517      18.208  -9.116  55.381  1.00  0.640          H  
ATOM  38838 3HB  ALA C2517      19.804  -9.462  54.675  1.00  0.640          H  
ATOM  38839  N   HIS C2518      21.058 -12.095  55.128  1.00  0.400          N  
ATOM  38840  CA  HIS C2518      21.874 -13.096  54.467  1.00  0.390          C  
ATOM  38841  C   HIS C2518      21.752 -14.449  55.168  1.00  0.390          C  
ATOM  38842  O   HIS C2518      21.527 -15.473  54.512  1.00  0.390          O  
ATOM  38843  CB  HIS C2518      23.358 -12.689  54.468  1.00  0.550          C  
ATOM  38844  CG  HIS C2518      23.753 -11.533  53.558  1.00  0.550          C  
ATOM  38845  ND1 HIS C2518      23.581 -11.568  52.190  1.00  0.550          N  
ATOM  38846  CD2 HIS C2518      24.366 -10.349  53.829  1.00  0.550          C  
ATOM  38847  CE1 HIS C2518      24.067 -10.443  51.663  1.00  0.550          C  
ATOM  38848  NE2 HIS C2518      24.554  -9.704  52.632  1.00  0.550          N  
ATOM  38849  H   HIS C2518      21.484 -11.262  55.548  1.00  0.480          H  
ATOM  38850  HA  HIS C2518      21.548 -13.217  53.438  1.00  0.470          H  
ATOM  38851 1HB  HIS C2518      23.644 -12.415  55.482  1.00  0.660          H  
ATOM  38852 2HB  HIS C2518      23.961 -13.553  54.192  1.00  0.660          H  
ATOM  38853  HD2 HIS C2518      24.675  -9.989  54.809  1.00  0.660          H  
ATOM  38854  HE1 HIS C2518      24.081 -10.165  50.604  1.00  0.660          H  
ATOM  38855  HE2 HIS C2518      25.008  -8.804  52.496  1.00  0.660          H  
ATOM  38856  N   GLN C2519      21.867 -14.470  56.499  1.00  0.390          N  
ATOM  38857  CA  GLN C2519      21.809 -15.745  57.190  1.00  0.390          C  
ATOM  38858  C   GLN C2519      20.439 -16.376  57.113  1.00  0.390          C  
ATOM  38859  O   GLN C2519      20.313 -17.602  56.973  1.00  0.400          O  
ATOM  38860  CB  GLN C2519      22.260 -15.601  58.642  1.00  0.550          C  
ATOM  38861  CG  GLN C2519      22.325 -16.927  59.433  1.00  0.550          C  
ATOM  38862  CD  GLN C2519      23.318 -17.941  58.835  1.00  0.550          C  
ATOM  38863  OE1 GLN C2519      24.390 -17.561  58.322  1.00  0.550          O  
ATOM  38864  NE2 GLN C2519      22.979 -19.234  58.915  1.00  0.550          N  
ATOM  38865  H   GLN C2519      22.027 -13.598  57.015  1.00  0.470          H  
ATOM  38866  HA  GLN C2519      22.506 -16.412  56.697  1.00  0.470          H  
ATOM  38867 1HB  GLN C2519      23.245 -15.136  58.669  1.00  0.660          H  
ATOM  38868 2HB  GLN C2519      21.577 -14.925  59.157  1.00  0.660          H  
ATOM  38869 1HG  GLN C2519      22.640 -16.705  60.452  1.00  0.660          H  
ATOM  38870 2HG  GLN C2519      21.336 -17.395  59.450  1.00  0.660          H  
ATOM  38871 1HE2 GLN C2519      23.589 -19.937  58.553  1.00  0.660          H  
ATOM  38872 2HE2 GLN C2519      22.088 -19.528  59.359  1.00  0.660          H  
ATOM  38873  N   ALA C2520      19.395 -15.575  57.226  1.00  0.390          N  
ATOM  38874  CA  ALA C2520      18.054 -16.101  57.174  1.00  0.390          C  
ATOM  38875  C   ALA C2520      17.807 -16.742  55.840  1.00  0.370          C  
ATOM  38876  O   ALA C2520      17.277 -17.840  55.785  1.00  0.380          O  
ATOM  38877  CB  ALA C2520      17.035 -15.032  57.439  1.00  0.550          C  
ATOM  38878  H   ALA C2520      19.517 -14.564  57.352  1.00  0.470          H  
ATOM  38879  HA  ALA C2520      17.975 -16.879  57.942  1.00  0.470          H  
ATOM  38880 1HB  ALA C2520      16.036 -15.453  57.403  1.00  0.660          H  
ATOM  38881 2HB  ALA C2520      17.211 -14.586  58.413  1.00  0.660          H  
ATOM  38882 3HB  ALA C2520      17.137 -14.276  56.665  1.00  0.660          H  
ATOM  38883  N   MET C2521      18.253 -16.098  54.738  1.00  0.360          N  
ATOM  38884  CA  MET C2521      17.964 -16.719  53.465  1.00  0.350          C  
ATOM  38885  C   MET C2521      18.769 -17.986  53.256  1.00  0.360          C  
ATOM  38886  O   MET C2521      18.278 -18.929  52.625  1.00  0.360          O  
ATOM  38887  CB  MET C2521      18.135 -15.744  52.324  1.00  0.490          C  
ATOM  38888  CG  MET C2521      17.093 -14.638  52.344  1.00  0.490          C  
ATOM  38889  SD  MET C2521      15.367 -15.213  52.559  1.00  0.490          S  
ATOM  38890  CE  MET C2521      15.040 -16.201  51.148  1.00  0.490          C  
ATOM  38891  H   MET C2521      18.689 -15.180  54.788  1.00  0.430          H  
ATOM  38892  HA  MET C2521      16.936 -17.018  53.463  1.00  0.420          H  
ATOM  38893 1HB  MET C2521      19.118 -15.269  52.402  1.00  0.590          H  
ATOM  38894 2HB  MET C2521      18.093 -16.271  51.383  1.00  0.590          H  
ATOM  38895 1HG  MET C2521      17.320 -13.942  53.141  1.00  0.590          H  
ATOM  38896 2HG  MET C2521      17.154 -14.107  51.402  1.00  0.590          H  
ATOM  38897 1HE  MET C2521      14.013 -16.569  51.191  1.00  0.590          H  
ATOM  38898 2HE  MET C2521      15.167 -15.593  50.257  1.00  0.590          H  
ATOM  38899 3HE  MET C2521      15.722 -17.039  51.121  1.00  0.590          H  
ATOM  38900  N   ARG C2522      19.961 -18.076  53.845  1.00  0.390          N  
ATOM  38901  CA  ARG C2522      20.731 -19.315  53.728  1.00  0.420          C  
ATOM  38902  C   ARG C2522      19.913 -20.478  54.314  1.00  0.420          C  
ATOM  38903  O   ARG C2522      19.966 -21.601  53.797  1.00  0.490          O  
ATOM  38904  CB  ARG C2522      22.056 -19.218  54.480  1.00  0.580          C  
ATOM  38905  CG  ARG C2522      23.106 -18.319  53.845  1.00  0.580          C  
ATOM  38906  CD  ARG C2522      24.280 -18.131  54.745  1.00  0.580          C  
ATOM  38907  NE  ARG C2522      25.246 -17.209  54.183  1.00  0.580          N  
ATOM  38908  CZ  ARG C2522      26.137 -16.468  54.891  1.00  0.580          C  
ATOM  38909  NH1 ARG C2522      26.187 -16.507  56.220  1.00  0.580          N  
ATOM  38910  NH2 ARG C2522      26.977 -15.680  54.237  1.00  0.580          N  
ATOM  38911  H   ARG C2522      20.365 -17.251  54.305  1.00  0.470          H  
ATOM  38912  HA  ARG C2522      20.929 -19.510  52.682  1.00  0.500          H  
ATOM  38913 1HB  ARG C2522      21.879 -18.851  55.484  1.00  0.690          H  
ATOM  38914 2HB  ARG C2522      22.488 -20.212  54.572  1.00  0.690          H  
ATOM  38915 1HG  ARG C2522      23.458 -18.778  52.925  1.00  0.690          H  
ATOM  38916 2HG  ARG C2522      22.685 -17.357  53.616  1.00  0.690          H  
ATOM  38917 1HD  ARG C2522      23.946 -17.751  55.688  1.00  0.690          H  
ATOM  38918 2HD  ARG C2522      24.772 -19.090  54.897  1.00  0.690          H  
ATOM  38919  HE  ARG C2522      25.270 -17.123  53.175  1.00  0.690          H  
ATOM  38920 1HH1 ARG C2522      25.543 -17.088  56.776  1.00  0.690          H  
ATOM  38921 2HH1 ARG C2522      26.860 -15.941  56.712  1.00  0.690          H  
ATOM  38922 1HH2 ARG C2522      26.950 -15.639  53.227  1.00  0.690          H  
ATOM  38923 2HH2 ARG C2522      27.647 -15.121  54.743  1.00  0.690          H  
ATOM  38924  N   GLU C2523      19.156 -20.212  55.387  1.00  0.380          N  
ATOM  38925  CA  GLU C2523      18.333 -21.222  56.043  1.00  0.400          C  
ATOM  38926  C   GLU C2523      16.920 -21.376  55.427  1.00  0.380          C  
ATOM  38927  O   GLU C2523      16.323 -22.453  55.496  1.00  0.510          O  
ATOM  38928  CB  GLU C2523      18.211 -20.884  57.531  1.00  0.550          C  
ATOM  38929  CG  GLU C2523      19.544 -20.923  58.285  1.00  0.550          C  
ATOM  38930  CD  GLU C2523      19.428 -20.583  59.745  1.00  0.550          C  
ATOM  38931  OE1 GLU C2523      18.323 -20.564  60.257  1.00  0.550          O  
ATOM  38932  OE2 GLU C2523      20.452 -20.306  60.345  1.00  0.550          O  
ATOM  38933  H   GLU C2523      19.203 -19.260  55.784  1.00  0.460          H  
ATOM  38934  HA  GLU C2523      18.844 -22.179  55.952  1.00  0.480          H  
ATOM  38935 1HB  GLU C2523      17.795 -19.879  57.639  1.00  0.660          H  
ATOM  38936 2HB  GLU C2523      17.522 -21.580  58.011  1.00  0.660          H  
ATOM  38937 1HG  GLU C2523      19.971 -21.920  58.187  1.00  0.660          H  
ATOM  38938 2HG  GLU C2523      20.230 -20.219  57.809  1.00  0.660          H  
ATOM  38939  N   VAL C2524      16.398 -20.294  54.834  1.00  0.390          N  
ATOM  38940  CA  VAL C2524      15.059 -20.184  54.240  1.00  0.430          C  
ATOM  38941  C   VAL C2524      14.884 -20.501  52.735  1.00  0.360          C  
ATOM  38942  O   VAL C2524      13.834 -21.037  52.367  1.00  0.380          O  
ATOM  38943  CB  VAL C2524      14.476 -18.771  54.558  1.00  0.590          C  
ATOM  38944  CG1 VAL C2524      13.165 -18.514  53.852  1.00  0.590          C  
ATOM  38945  CG2 VAL C2524      14.236 -18.647  56.057  1.00  0.590          C  
ATOM  38946  H   VAL C2524      16.957 -19.438  54.884  1.00  0.470          H  
ATOM  38947  HA  VAL C2524      14.431 -20.898  54.779  1.00  0.520          H  
ATOM  38948  HB  VAL C2524      15.174 -18.029  54.244  1.00  0.700          H  
ATOM  38949 1HG1 VAL C2524      12.810 -17.523  54.116  1.00  0.700          H  
ATOM  38950 2HG1 VAL C2524      13.315 -18.554  52.789  1.00  0.700          H  
ATOM  38951 3HG1 VAL C2524      12.425 -19.255  54.149  1.00  0.700          H  
ATOM  38952 1HG2 VAL C2524      13.852 -17.652  56.270  1.00  0.700          H  
ATOM  38953 2HG2 VAL C2524      13.512 -19.395  56.376  1.00  0.700          H  
ATOM  38954 3HG2 VAL C2524      15.167 -18.799  56.600  1.00  0.700          H  
ATOM  38955  N   SER C2525      15.810 -20.102  51.848  1.00  0.350          N  
ATOM  38956  CA  SER C2525      15.572 -20.259  50.400  1.00  0.310          C  
ATOM  38957  C   SER C2525      15.351 -21.697  49.931  1.00  0.320          C  
ATOM  38958  O   SER C2525      14.548 -21.946  49.023  1.00  0.330          O  
ATOM  38959  CB  SER C2525      16.753 -19.719  49.621  1.00  0.450          C  
ATOM  38960  OG  SER C2525      17.886 -20.519  49.812  1.00  0.450          O  
ATOM  38961  H   SER C2525      16.686 -19.682  52.162  1.00  0.420          H  
ATOM  38962  HA  SER C2525      14.685 -19.681  50.152  1.00  0.370          H  
ATOM  38963 1HB  SER C2525      16.510 -19.688  48.562  1.00  0.540          H  
ATOM  38964 2HB  SER C2525      16.969 -18.702  49.942  1.00  0.540          H  
ATOM  38965  HG  SER C2525      18.599 -20.091  49.322  1.00  0.540          H  
ATOM  38966  N   GLY C2526      15.981 -22.661  50.598  1.00  0.360          N  
ATOM  38967  CA  GLY C2526      15.803 -24.060  50.239  1.00  0.380          C  
ATOM  38968  C   GLY C2526      14.327 -24.427  50.387  1.00  0.390          C  
ATOM  38969  O   GLY C2526      13.713 -24.879  49.413  1.00  0.390          O  
ATOM  38970  H   GLY C2526      16.651 -22.387  51.303  1.00  0.430          H  
ATOM  38971 1HA  GLY C2526      16.116 -24.210  49.206  1.00  0.460          H  
ATOM  38972 2HA  GLY C2526      16.433 -24.692  50.860  1.00  0.460          H  
ATOM  38973  N   PRO C2527      13.768 -24.322  51.617  1.00  0.420          N  
ATOM  38974  CA  PRO C2527      12.358 -24.484  51.941  1.00  0.430          C  
ATOM  38975  C   PRO C2527      11.421 -23.660  51.059  1.00  0.390          C  
ATOM  38976  O   PRO C2527      10.411 -24.178  50.591  1.00  0.400          O  
ATOM  38977  CB  PRO C2527      12.332 -23.988  53.387  1.00  0.650          C  
ATOM  38978  CG  PRO C2527      13.698 -24.380  53.929  1.00  0.650          C  
ATOM  38979  CD  PRO C2527      14.644 -24.152  52.811  1.00  0.650          C  
ATOM  38980  HA  PRO C2527      12.096 -25.551  51.907  1.00  0.520          H  
ATOM  38981 1HB  PRO C2527      12.153 -22.904  53.418  1.00  0.770          H  
ATOM  38982 2HB  PRO C2527      11.505 -24.474  53.926  1.00  0.770          H  
ATOM  38983 1HG  PRO C2527      13.946 -23.765  54.813  1.00  0.770          H  
ATOM  38984 2HG  PRO C2527      13.690 -25.422  54.264  1.00  0.770          H  
ATOM  38985 1HD  PRO C2527      15.052 -23.172  52.913  1.00  0.770          H  
ATOM  38986 2HD  PRO C2527      15.415 -24.925  52.851  1.00  0.770          H  
ATOM  38987  N   ILE C2528      11.798 -22.434  50.668  1.00  0.340          N  
ATOM  38988  CA  ILE C2528      10.895 -21.666  49.796  1.00  0.290          C  
ATOM  38989  C   ILE C2528      10.610 -22.419  48.520  1.00  0.270          C  
ATOM  38990  O   ILE C2528       9.442 -22.618  48.151  1.00  0.260          O  
ATOM  38991  CB  ILE C2528      11.473 -20.283  49.357  1.00  0.430          C  
ATOM  38992  CG1 ILE C2528      11.628 -19.283  50.541  1.00  0.430          C  
ATOM  38993  CG2 ILE C2528      10.644 -19.661  48.190  1.00  0.430          C  
ATOM  38994  CD1 ILE C2528      10.356 -18.819  51.234  1.00  0.430          C  
ATOM  38995  H   ILE C2528      12.641 -21.996  51.059  1.00  0.410          H  
ATOM  38996  HA  ILE C2528       9.950 -21.522  50.314  1.00  0.350          H  
ATOM  38997  HB  ILE C2528      12.475 -20.449  48.983  1.00  0.510          H  
ATOM  38998 1HG1 ILE C2528      12.226 -19.752  51.267  1.00  0.510          H  
ATOM  38999 2HG1 ILE C2528      12.146 -18.395  50.172  1.00  0.510          H  
ATOM  39000 1HG2 ILE C2528      11.114 -18.736  47.878  1.00  0.510          H  
ATOM  39001 2HG2 ILE C2528      10.611 -20.318  47.338  1.00  0.510          H  
ATOM  39002 3HG2 ILE C2528       9.625 -19.459  48.515  1.00  0.510          H  
ATOM  39003 1HD1 ILE C2528      10.620 -18.133  52.039  1.00  0.510          H  
ATOM  39004 2HD1 ILE C2528       9.710 -18.299  50.525  1.00  0.510          H  
ATOM  39005 3HD1 ILE C2528       9.824 -19.665  51.651  1.00  0.510          H  
ATOM  39006  N   ILE C2529      11.668 -22.795  47.811  1.00  0.280          N  
ATOM  39007  CA  ILE C2529      11.434 -23.477  46.556  1.00  0.270          C  
ATOM  39008  C   ILE C2529      10.848 -24.850  46.762  1.00  0.330          C  
ATOM  39009  O   ILE C2529       9.924 -25.225  46.037  1.00  0.320          O  
ATOM  39010  CB  ILE C2529      12.691 -23.555  45.674  1.00  0.380          C  
ATOM  39011  CG1 ILE C2529      13.160 -22.096  45.258  1.00  0.380          C  
ATOM  39012  CG2 ILE C2529      12.413 -24.461  44.425  1.00  0.380          C  
ATOM  39013  CD1 ILE C2529      12.135 -21.241  44.454  1.00  0.380          C  
ATOM  39014  H   ILE C2529      12.613 -22.593  48.168  1.00  0.340          H  
ATOM  39015  HA  ILE C2529      10.685 -22.918  46.010  1.00  0.320          H  
ATOM  39016  HB  ILE C2529      13.507 -23.991  46.257  1.00  0.460          H  
ATOM  39017 1HG1 ILE C2529      13.418 -21.554  46.169  1.00  0.460          H  
ATOM  39018 2HG1 ILE C2529      14.060 -22.194  44.649  1.00  0.460          H  
ATOM  39019 1HG2 ILE C2529      13.314 -24.518  43.816  1.00  0.460          H  
ATOM  39020 2HG2 ILE C2529      12.139 -25.468  44.734  1.00  0.460          H  
ATOM  39021 3HG2 ILE C2529      11.602 -24.045  43.831  1.00  0.460          H  
ATOM  39022 1HD1 ILE C2529      12.572 -20.275  44.221  1.00  0.460          H  
ATOM  39023 2HD1 ILE C2529      11.879 -21.740  43.524  1.00  0.460          H  
ATOM  39024 3HD1 ILE C2529      11.245 -21.080  45.028  1.00  0.460          H  
ATOM  39025  N   ALA C2530      11.382 -25.630  47.702  1.00  0.410          N  
ATOM  39026  CA  ALA C2530      10.860 -26.975  47.876  1.00  0.510          C  
ATOM  39027  C   ALA C2530       9.379 -26.981  48.231  1.00  0.440          C  
ATOM  39028  O   ALA C2530       8.627 -27.832  47.749  1.00  0.440          O  
ATOM  39029  CB  ALA C2530      11.632 -27.689  48.933  1.00  0.670          C  
ATOM  39030  H   ALA C2530      12.164 -25.293  48.277  1.00  0.490          H  
ATOM  39031  HA  ALA C2530      10.980 -27.501  46.935  1.00  0.610          H  
ATOM  39032 1HB  ALA C2530      11.249 -28.703  49.021  1.00  0.810          H  
ATOM  39033 2HB  ALA C2530      12.686 -27.712  48.659  1.00  0.810          H  
ATOM  39034 3HB  ALA C2530      11.514 -27.164  49.884  1.00  0.810          H  
ATOM  39035  N   ILE C2531       8.947 -26.036  49.056  1.00  0.400          N  
ATOM  39036  CA  ILE C2531       7.555 -25.936  49.420  1.00  0.370          C  
ATOM  39037  C   ILE C2531       6.734 -25.543  48.206  1.00  0.320          C  
ATOM  39038  O   ILE C2531       5.654 -26.093  47.994  1.00  0.320          O  
ATOM  39039  CB  ILE C2531       7.346 -24.994  50.593  1.00  0.530          C  
ATOM  39040  CG1 ILE C2531       8.001 -25.649  51.854  1.00  0.530          C  
ATOM  39041  CG2 ILE C2531       5.851 -24.805  50.780  1.00  0.530          C  
ATOM  39042  CD1 ILE C2531       8.211 -24.757  53.069  1.00  0.530          C  
ATOM  39043  H   ILE C2531       9.603 -25.368  49.466  1.00  0.480          H  
ATOM  39044  HA  ILE C2531       7.219 -26.919  49.745  1.00  0.440          H  
ATOM  39045  HB  ILE C2531       7.838 -24.035  50.405  1.00  0.640          H  
ATOM  39046 1HG1 ILE C2531       7.370 -26.460  52.154  1.00  0.640          H  
ATOM  39047 2HG1 ILE C2531       8.974 -26.052  51.571  1.00  0.640          H  
ATOM  39048 1HG2 ILE C2531       5.704 -24.179  51.582  1.00  0.640          H  
ATOM  39049 2HG2 ILE C2531       5.405 -24.350  49.900  1.00  0.640          H  
ATOM  39050 3HG2 ILE C2531       5.373 -25.769  50.967  1.00  0.640          H  
ATOM  39051 1HD1 ILE C2531       8.672 -25.351  53.862  1.00  0.640          H  
ATOM  39052 2HD1 ILE C2531       8.875 -23.937  52.803  1.00  0.640          H  
ATOM  39053 3HD1 ILE C2531       7.302 -24.368  53.418  1.00  0.640          H  
ATOM  39054  N   ALA C2532       7.202 -24.566  47.415  1.00  0.290          N  
ATOM  39055  CA  ALA C2532       6.456 -24.183  46.228  1.00  0.250          C  
ATOM  39056  C   ALA C2532       6.250 -25.402  45.323  1.00  0.280          C  
ATOM  39057  O   ALA C2532       5.169 -25.555  44.744  1.00  0.280          O  
ATOM  39058  CB  ALA C2532       7.187 -23.084  45.473  1.00  0.370          C  
ATOM  39059  H   ALA C2532       8.065 -24.067  47.656  1.00  0.350          H  
ATOM  39060  HA  ALA C2532       5.482 -23.814  46.539  1.00  0.300          H  
ATOM  39061 1HB  ALA C2532       6.613 -22.791  44.595  1.00  0.440          H  
ATOM  39062 2HB  ALA C2532       7.317 -22.224  46.130  1.00  0.440          H  
ATOM  39063 3HB  ALA C2532       8.166 -23.451  45.163  1.00  0.440          H  
ATOM  39064  N   LEU C2533       7.258 -26.286  45.222  1.00  0.320          N  
ATOM  39065  CA  LEU C2533       7.111 -27.495  44.412  1.00  0.360          C  
ATOM  39066  C   LEU C2533       6.028 -28.416  44.995  1.00  0.340          C  
ATOM  39067  O   LEU C2533       5.210 -28.965  44.242  1.00  0.350          O  
ATOM  39068  CB  LEU C2533       8.445 -28.250  44.332  1.00  0.490          C  
ATOM  39069  CG  LEU C2533       9.601 -27.564  43.548  1.00  0.490          C  
ATOM  39070  CD1 LEU C2533      10.878 -28.366  43.769  1.00  0.490          C  
ATOM  39071  CD2 LEU C2533       9.274 -27.477  42.058  1.00  0.490          C  
ATOM  39072  H   LEU C2533       8.153 -26.064  45.676  1.00  0.380          H  
ATOM  39073  HA  LEU C2533       6.793 -27.203  43.417  1.00  0.430          H  
ATOM  39074 1HB  LEU C2533       8.799 -28.416  45.341  1.00  0.590          H  
ATOM  39075 2HB  LEU C2533       8.263 -29.222  43.875  1.00  0.590          H  
ATOM  39076  HG  LEU C2533       9.756 -26.561  43.937  1.00  0.590          H  
ATOM  39077 1HD1 LEU C2533      11.703 -27.886  43.243  1.00  0.590          H  
ATOM  39078 2HD1 LEU C2533      11.105 -28.406  44.827  1.00  0.590          H  
ATOM  39079 3HD1 LEU C2533      10.745 -29.377  43.391  1.00  0.590          H  
ATOM  39080 1HD2 LEU C2533      10.105 -26.997  41.540  1.00  0.590          H  
ATOM  39081 2HD2 LEU C2533       9.126 -28.479  41.655  1.00  0.590          H  
ATOM  39082 3HD2 LEU C2533       8.377 -26.889  41.897  1.00  0.590          H  
ATOM  39083  N   VAL C2534       5.980 -28.545  46.333  1.00  0.340          N  
ATOM  39084  CA  VAL C2534       4.946 -29.369  46.969  1.00  0.330          C  
ATOM  39085  C   VAL C2534       3.572 -28.759  46.695  1.00  0.320          C  
ATOM  39086  O   VAL C2534       2.617 -29.480  46.407  1.00  0.320          O  
ATOM  39087  CB  VAL C2534       5.122 -29.496  48.509  1.00  0.470          C  
ATOM  39088  CG1 VAL C2534       3.890 -30.228  49.130  1.00  0.470          C  
ATOM  39089  CG2 VAL C2534       6.384 -30.263  48.839  1.00  0.470          C  
ATOM  39090  H   VAL C2534       6.730 -28.117  46.891  1.00  0.410          H  
ATOM  39091  HA  VAL C2534       4.982 -30.368  46.534  1.00  0.400          H  
ATOM  39092  HB  VAL C2534       5.180 -28.495  48.943  1.00  0.560          H  
ATOM  39093 1HG1 VAL C2534       4.018 -30.307  50.204  1.00  0.560          H  
ATOM  39094 2HG1 VAL C2534       2.968 -29.682  48.929  1.00  0.560          H  
ATOM  39095 3HG1 VAL C2534       3.815 -31.231  48.704  1.00  0.560          H  
ATOM  39096 1HG2 VAL C2534       6.491 -30.324  49.909  1.00  0.560          H  
ATOM  39097 2HG2 VAL C2534       6.321 -31.262  48.424  1.00  0.560          H  
ATOM  39098 3HG2 VAL C2534       7.237 -29.748  48.426  1.00  0.560          H  
ATOM  39099  N   LEU C2535       3.451 -27.441  46.834  1.00  0.310          N  
ATOM  39100  CA  LEU C2535       2.171 -26.804  46.596  1.00  0.300          C  
ATOM  39101  C   LEU C2535       1.741 -27.000  45.148  1.00  0.310          C  
ATOM  39102  O   LEU C2535       0.585 -27.327  44.883  1.00  0.320          O  
ATOM  39103  CB  LEU C2535       2.254 -25.307  46.927  1.00  0.420          C  
ATOM  39104  CG  LEU C2535       2.419 -24.921  48.439  1.00  0.420          C  
ATOM  39105  CD1 LEU C2535       2.707 -23.429  48.538  1.00  0.420          C  
ATOM  39106  CD2 LEU C2535       1.152 -25.257  49.231  1.00  0.420          C  
ATOM  39107  H   LEU C2535       4.266 -26.891  47.113  1.00  0.370          H  
ATOM  39108  HA  LEU C2535       1.429 -27.278  47.229  1.00  0.360          H  
ATOM  39109 1HB  LEU C2535       3.115 -24.905  46.398  1.00  0.510          H  
ATOM  39110 2HB  LEU C2535       1.370 -24.816  46.546  1.00  0.510          H  
ATOM  39111  HG  LEU C2535       3.263 -25.468  48.861  1.00  0.510          H  
ATOM  39112 1HD1 LEU C2535       2.838 -23.154  49.584  1.00  0.510          H  
ATOM  39113 2HD1 LEU C2535       3.616 -23.197  47.990  1.00  0.510          H  
ATOM  39114 3HD1 LEU C2535       1.876 -22.866  48.117  1.00  0.510          H  
ATOM  39115 1HD2 LEU C2535       1.304 -24.973  50.275  1.00  0.510          H  
ATOM  39116 2HD2 LEU C2535       0.306 -24.707  48.828  1.00  0.510          H  
ATOM  39117 3HD2 LEU C2535       0.947 -26.321  49.183  1.00  0.510          H  
ATOM  39118  N   CYS C2536       2.673 -26.913  44.199  1.00  0.310          N  
ATOM  39119  CA  CYS C2536       2.315 -27.112  42.798  1.00  0.330          C  
ATOM  39120  C   CYS C2536       1.766 -28.532  42.607  1.00  0.360          C  
ATOM  39121  O   CYS C2536       0.782 -28.740  41.893  1.00  0.390          O  
ATOM  39122  CB  CYS C2536       3.528 -26.890  41.903  1.00  0.450          C  
ATOM  39123  SG  CYS C2536       4.080 -25.161  41.849  1.00  0.450          S  
ATOM  39124  H   CYS C2536       3.624 -26.632  44.449  1.00  0.370          H  
ATOM  39125  HA  CYS C2536       1.547 -26.391  42.528  1.00  0.400          H  
ATOM  39126 1HB  CYS C2536       4.360 -27.500  42.256  1.00  0.540          H  
ATOM  39127 2HB  CYS C2536       3.293 -27.206  40.888  1.00  0.540          H  
ATOM  39128  HG  CYS C2536       4.582 -25.156  43.114  1.00  0.540          H  
ATOM  39129  N   ALA C2537       2.360 -29.518  43.305  1.00  0.360          N  
ATOM  39130  CA  ALA C2537       1.892 -30.909  43.253  1.00  0.390          C  
ATOM  39131  C   ALA C2537       0.426 -31.008  43.699  1.00  0.410          C  
ATOM  39132  O   ALA C2537      -0.330 -31.839  43.202  1.00  0.400          O  
ATOM  39133  CB  ALA C2537       2.757 -31.797  44.142  1.00  0.530          C  
ATOM  39134  H   ALA C2537       3.217 -29.295  43.827  1.00  0.430          H  
ATOM  39135  HA  ALA C2537       1.960 -31.254  42.222  1.00  0.470          H  
ATOM  39136 1HB  ALA C2537       2.405 -32.794  44.083  1.00  0.640          H  
ATOM  39137 2HB  ALA C2537       3.795 -31.746  43.815  1.00  0.640          H  
ATOM  39138 3HB  ALA C2537       2.691 -31.474  45.162  1.00  0.640          H  
ATOM  39139  N   VAL C2538       0.042 -30.162  44.653  1.00  0.470          N  
ATOM  39140  CA  VAL C2538      -1.314 -30.083  45.182  1.00  0.500          C  
ATOM  39141  C   VAL C2538      -2.316 -29.369  44.239  1.00  0.470          C  
ATOM  39142  O   VAL C2538      -3.453 -29.823  44.082  1.00  0.590          O  
ATOM  39143  CB  VAL C2538      -1.259 -29.411  46.580  1.00  0.690          C  
ATOM  39144  CG1 VAL C2538      -2.633 -29.132  47.101  1.00  0.690          C  
ATOM  39145  CG2 VAL C2538      -0.488 -30.345  47.543  1.00  0.690          C  
ATOM  39146  H   VAL C2538       0.760 -29.553  45.065  1.00  0.560          H  
ATOM  39147  HA  VAL C2538      -1.664 -31.103  45.328  1.00  0.600          H  
ATOM  39148  HB  VAL C2538      -0.747 -28.467  46.506  1.00  0.830          H  
ATOM  39149 1HG1 VAL C2538      -2.570 -28.652  48.079  1.00  0.830          H  
ATOM  39150 2HG1 VAL C2538      -3.119 -28.465  46.409  1.00  0.830          H  
ATOM  39151 3HG1 VAL C2538      -3.197 -30.060  47.185  1.00  0.830          H  
ATOM  39152 1HG2 VAL C2538      -0.422 -29.884  48.529  1.00  0.830          H  
ATOM  39153 2HG2 VAL C2538      -1.011 -31.296  47.619  1.00  0.830          H  
ATOM  39154 3HG2 VAL C2538       0.514 -30.522  47.163  1.00  0.830          H  
ATOM  39155  N   PHE C2539      -1.925 -28.217  43.682  1.00  0.430          N  
ATOM  39156  CA  PHE C2539      -2.808 -27.421  42.814  1.00  0.400          C  
ATOM  39157  C   PHE C2539      -2.870 -27.860  41.354  1.00  0.420          C  
ATOM  39158  O   PHE C2539      -3.943 -27.941  40.760  1.00  0.450          O  
ATOM  39159  CB  PHE C2539      -2.375 -25.951  42.817  1.00  0.570          C  
ATOM  39160  CG  PHE C2539      -2.606 -25.291  44.109  1.00  0.570          C  
ATOM  39161  CD1 PHE C2539      -1.545 -25.029  44.951  1.00  0.570          C  
ATOM  39162  CD2 PHE C2539      -3.879 -24.956  44.514  1.00  0.570          C  
ATOM  39163  CE1 PHE C2539      -1.743 -24.464  46.172  1.00  0.570          C  
ATOM  39164  CE2 PHE C2539      -4.075 -24.387  45.732  1.00  0.570          C  
ATOM  39165  CZ  PHE C2539      -2.999 -24.147  46.569  1.00  0.570          C  
ATOM  39166  H   PHE C2539      -0.986 -27.880  43.915  1.00  0.520          H  
ATOM  39167  HA  PHE C2539      -3.816 -27.488  43.224  1.00  0.480          H  
ATOM  39168 1HB  PHE C2539      -1.311 -25.891  42.587  1.00  0.690          H  
ATOM  39169 2HB  PHE C2539      -2.912 -25.401  42.042  1.00  0.690          H  
ATOM  39170  HD1 PHE C2539      -0.541 -25.284  44.634  1.00  0.690          H  
ATOM  39171  HD2 PHE C2539      -4.730 -25.158  43.857  1.00  0.690          H  
ATOM  39172  HE1 PHE C2539      -0.899 -24.268  46.823  1.00  0.690          H  
ATOM  39173  HE2 PHE C2539      -5.083 -24.135  46.044  1.00  0.690          H  
ATOM  39174  HZ  PHE C2539      -3.146 -23.701  47.531  1.00  0.690          H  
ATOM  39175  N   VAL C2540      -1.734 -28.171  40.755  1.00  0.410          N  
ATOM  39176  CA  VAL C2540      -1.709 -28.414  39.327  1.00  0.410          C  
ATOM  39177  C   VAL C2540      -2.609 -29.542  38.837  1.00  0.420          C  
ATOM  39178  O   VAL C2540      -3.265 -29.336  37.822  1.00  0.420          O  
ATOM  39179  CB  VAL C2540      -0.262 -28.577  38.813  1.00  0.570          C  
ATOM  39180  CG1 VAL C2540      -0.270 -29.058  37.353  1.00  0.570          C  
ATOM  39181  CG2 VAL C2540       0.448 -27.215  38.945  1.00  0.570          C  
ATOM  39182  H   VAL C2540      -0.863 -28.187  41.285  1.00  0.490          H  
ATOM  39183  HA  VAL C2540      -2.074 -27.500  38.855  1.00  0.490          H  
ATOM  39184  HB  VAL C2540       0.273 -29.305  39.403  1.00  0.690          H  
ATOM  39185 1HG1 VAL C2540       0.756 -29.154  37.004  1.00  0.690          H  
ATOM  39186 2HG1 VAL C2540      -0.758 -30.026  37.274  1.00  0.690          H  
ATOM  39187 3HG1 VAL C2540      -0.799 -28.335  36.733  1.00  0.690          H  
ATOM  39188 1HG2 VAL C2540       1.476 -27.303  38.594  1.00  0.690          H  
ATOM  39189 2HG2 VAL C2540      -0.078 -26.470  38.349  1.00  0.690          H  
ATOM  39190 3HG2 VAL C2540       0.450 -26.904  39.990  1.00  0.690          H  
ATOM  39191  N   PRO C2541      -2.711 -30.716  39.489  1.00  0.420          N  
ATOM  39192  CA  PRO C2541      -3.553 -31.818  39.068  1.00  0.440          C  
ATOM  39193  C   PRO C2541      -5.032 -31.444  38.944  1.00  0.440          C  
ATOM  39194  O   PRO C2541      -5.785 -32.128  38.263  1.00  0.460          O  
ATOM  39195  CB  PRO C2541      -3.284 -32.872  40.139  1.00  0.660          C  
ATOM  39196  CG  PRO C2541      -1.931 -32.540  40.650  1.00  0.660          C  
ATOM  39197  CD  PRO C2541      -1.886 -31.040  40.662  1.00  0.660          C  
ATOM  39198  HA  PRO C2541      -3.184 -32.150  38.104  1.00  0.530          H  
ATOM  39199 1HB  PRO C2541      -4.051 -32.819  40.927  1.00  0.790          H  
ATOM  39200 2HB  PRO C2541      -3.328 -33.879  39.700  1.00  0.790          H  
ATOM  39201 1HG  PRO C2541      -1.776 -32.977  41.634  1.00  0.790          H  
ATOM  39202 2HG  PRO C2541      -1.168 -32.968  39.989  1.00  0.790          H  
ATOM  39203 1HD  PRO C2541      -2.352 -30.682  41.587  1.00  0.790          H  
ATOM  39204 2HD  PRO C2541      -0.856 -30.727  40.574  1.00  0.790          H  
ATOM  39205  N   MET C2542      -5.474 -30.352  39.580  1.00  0.420          N  
ATOM  39206  CA  MET C2542      -6.864 -29.915  39.474  1.00  0.420          C  
ATOM  39207  C   MET C2542      -7.165 -29.607  38.009  1.00  0.430          C  
ATOM  39208  O   MET C2542      -8.270 -29.803  37.510  1.00  0.440          O  
ATOM  39209  CB  MET C2542      -7.083 -28.641  40.285  1.00  0.590          C  
ATOM  39210  CG  MET C2542      -7.089 -28.735  41.806  1.00  0.590          C  
ATOM  39211  SD  MET C2542      -7.128 -27.049  42.599  1.00  0.590          S  
ATOM  39212  CE  MET C2542      -8.750 -26.368  42.180  1.00  0.590          C  
ATOM  39213  H   MET C2542      -4.843 -29.750  40.117  1.00  0.500          H  
ATOM  39214  HA  MET C2542      -7.526 -30.713  39.810  1.00  0.500          H  
ATOM  39215 1HB  MET C2542      -6.278 -27.996  40.060  1.00  0.710          H  
ATOM  39216 2HB  MET C2542      -7.986 -28.157  39.960  1.00  0.710          H  
ATOM  39217 1HG  MET C2542      -7.955 -29.302  42.140  1.00  0.710          H  
ATOM  39218 2HG  MET C2542      -6.183 -29.251  42.140  1.00  0.710          H  
ATOM  39219 1HE  MET C2542      -8.850 -25.380  42.612  1.00  0.710          H  
ATOM  39220 2HE  MET C2542      -8.855 -26.290  41.094  1.00  0.710          H  
ATOM  39221 3HE  MET C2542      -9.529 -27.015  42.582  1.00  0.710          H  
ATOM  39222  N   ALA C2543      -6.131 -29.183  37.283  1.00  0.440          N  
ATOM  39223  CA  ALA C2543      -6.236 -28.778  35.901  1.00  0.470          C  
ATOM  39224  C   ALA C2543      -6.297 -29.977  34.968  1.00  0.520          C  
ATOM  39225  O   ALA C2543      -6.389 -29.808  33.752  1.00  0.560          O  
ATOM  39226  CB  ALA C2543      -5.042 -27.910  35.533  1.00  0.650          C  
ATOM  39227  H   ALA C2543      -5.201 -29.113  37.700  1.00  0.530          H  
ATOM  39228  HA  ALA C2543      -7.156 -28.210  35.787  1.00  0.560          H  
ATOM  39229 1HB  ALA C2543      -5.119 -27.584  34.503  1.00  0.780          H  
ATOM  39230 2HB  ALA C2543      -5.007 -27.046  36.183  1.00  0.780          H  
ATOM  39231 3HB  ALA C2543      -4.131 -28.493  35.654  1.00  0.780          H  
ATOM  39232  N   PHE C2544      -6.217 -31.195  35.516  1.00  0.520          N  
ATOM  39233  CA  PHE C2544      -6.256 -32.391  34.698  1.00  0.580          C  
ATOM  39234  C   PHE C2544      -7.689 -32.895  34.598  1.00  0.610          C  
ATOM  39235  O   PHE C2544      -7.958 -33.874  33.897  1.00  0.670          O  
ATOM  39236  CB  PHE C2544      -5.446 -33.531  35.336  1.00  0.790          C  
ATOM  39237  CG  PHE C2544      -3.961 -33.298  35.580  1.00  0.790          C  
ATOM  39238  CD1 PHE C2544      -3.269 -32.184  35.088  1.00  0.790          C  
ATOM  39239  CD2 PHE C2544      -3.248 -34.237  36.339  1.00  0.790          C  
ATOM  39240  CE1 PHE C2544      -1.927 -32.018  35.362  1.00  0.790          C  
ATOM  39241  CE2 PHE C2544      -1.901 -34.067  36.606  1.00  0.790          C  
ATOM  39242  CZ  PHE C2544      -1.243 -32.954  36.120  1.00  0.790          C  
ATOM  39243  H   PHE C2544      -6.127 -31.316  36.527  1.00  0.620          H  
ATOM  39244  HA  PHE C2544      -5.889 -32.165  33.697  1.00  0.700          H  
ATOM  39245 1HB  PHE C2544      -5.901 -33.765  36.297  1.00  0.950          H  
ATOM  39246 2HB  PHE C2544      -5.546 -34.420  34.716  1.00  0.950          H  
ATOM  39247  HD1 PHE C2544      -3.782 -31.435  34.491  1.00  0.950          H  
ATOM  39248  HD2 PHE C2544      -3.773 -35.110  36.731  1.00  0.950          H  
ATOM  39249  HE1 PHE C2544      -1.403 -31.142  34.978  1.00  0.950          H  
ATOM  39250  HE2 PHE C2544      -1.361 -34.803  37.202  1.00  0.950          H  
ATOM  39251  HZ  PHE C2544      -0.185 -32.812  36.331  1.00  0.950          H  
ATOM  39252  N   LEU C2545      -8.609 -32.259  35.319  1.00  0.590          N  
ATOM  39253  CA  LEU C2545      -9.989 -32.700  35.299  1.00  0.630          C  
ATOM  39254  C   LEU C2545     -10.611 -32.315  33.952  1.00  0.670          C  
ATOM  39255  O   LEU C2545     -10.368 -31.229  33.433  1.00  0.660          O  
ATOM  39256  CB  LEU C2545     -10.696 -32.095  36.530  1.00  0.870          C  
ATOM  39257  CG  LEU C2545     -10.142 -32.629  37.947  1.00  0.870          C  
ATOM  39258  CD1 LEU C2545     -10.691 -31.807  39.073  1.00  0.870          C  
ATOM  39259  CD2 LEU C2545     -10.566 -34.083  38.180  1.00  0.870          C  
ATOM  39260  H   LEU C2545      -8.353 -31.446  35.890  1.00  0.710          H  
ATOM  39261  HA  LEU C2545     -10.012 -33.783  35.372  1.00  0.760          H  
ATOM  39262 1HB  LEU C2545     -10.547 -31.015  36.516  1.00  1.040          H  
ATOM  39263 2HB  LEU C2545     -11.765 -32.302  36.471  1.00  1.040          H  
ATOM  39264  HG  LEU C2545      -9.051 -32.548  37.958  1.00  1.040          H  
ATOM  39265 1HD1 LEU C2545     -10.295 -32.176  40.017  1.00  1.040          H  
ATOM  39266 2HD1 LEU C2545     -10.382 -30.772  38.936  1.00  1.040          H  
ATOM  39267 3HD1 LEU C2545     -11.774 -31.877  39.082  1.00  1.040          H  
ATOM  39268 1HD2 LEU C2545     -10.179 -34.413  39.136  1.00  1.040          H  
ATOM  39269 2HD2 LEU C2545     -11.648 -34.149  38.190  1.00  1.040          H  
ATOM  39270 3HD2 LEU C2545     -10.170 -34.718  37.407  1.00  1.040          H  
ATOM  39271  N   SER C2546     -11.388 -33.231  33.381  1.00  0.730          N  
ATOM  39272  CA  SER C2546     -12.071 -33.084  32.095  1.00  0.790          C  
ATOM  39273  C   SER C2546     -13.424 -32.363  32.108  1.00  0.750          C  
ATOM  39274  O   SER C2546     -14.009 -32.084  33.160  1.00  0.720          O  
ATOM  39275  CB  SER C2546     -12.273 -34.462  31.501  1.00  1.080          C  
ATOM  39276  OG  SER C2546     -13.167 -35.201  32.282  1.00  1.080          O  
ATOM  39277  H   SER C2546     -11.518 -34.111  33.856  1.00  0.880          H  
ATOM  39278  HA  SER C2546     -11.406 -32.519  31.440  1.00  0.950          H  
ATOM  39279 1HB  SER C2546     -12.657 -34.377  30.486  1.00  1.300          H  
ATOM  39280 2HB  SER C2546     -11.316 -34.979  31.448  1.00  1.300          H  
ATOM  39281  HG  SER C2546     -13.306 -36.036  31.823  1.00  1.300          H  
ATOM  39282  N   GLY C2547     -13.917 -32.074  30.900  1.00  0.800          N  
ATOM  39283  CA  GLY C2547     -15.247 -31.518  30.699  1.00  0.820          C  
ATOM  39284  C   GLY C2547     -15.413 -30.092  31.148  1.00  0.720          C  
ATOM  39285  O   GLY C2547     -14.441 -29.313  31.235  1.00  0.720          O  
ATOM  39286  H   GLY C2547     -13.355 -32.285  30.090  1.00  0.960          H  
ATOM  39287 1HA  GLY C2547     -15.509 -31.598  29.645  1.00  0.980          H  
ATOM  39288 2HA  GLY C2547     -15.966 -32.140  31.240  1.00  0.980          H  
ATOM  39289  N   VAL C2548     -16.661 -29.741  31.426  1.00  0.660          N  
ATOM  39290  CA  VAL C2548     -16.981 -28.390  31.795  1.00  0.620          C  
ATOM  39291  C   VAL C2548     -16.431 -28.117  33.184  1.00  0.540          C  
ATOM  39292  O   VAL C2548     -15.938 -27.024  33.441  1.00  0.570          O  
ATOM  39293  CB  VAL C2548     -18.509 -28.125  31.713  1.00  0.880          C  
ATOM  39294  CG1 VAL C2548     -19.016 -28.569  30.333  1.00  0.880          C  
ATOM  39295  CG2 VAL C2548     -19.285 -28.809  32.824  1.00  0.880          C  
ATOM  39296  H   VAL C2548     -17.386 -30.444  31.350  1.00  0.790          H  
ATOM  39297  HA  VAL C2548     -16.490 -27.713  31.092  1.00  0.740          H  
ATOM  39298  HB  VAL C2548     -18.679 -27.064  31.776  1.00  1.060          H  
ATOM  39299 1HG1 VAL C2548     -20.078 -28.331  30.237  1.00  1.060          H  
ATOM  39300 2HG1 VAL C2548     -18.461 -28.054  29.570  1.00  1.060          H  
ATOM  39301 3HG1 VAL C2548     -18.883 -29.636  30.204  1.00  1.060          H  
ATOM  39302 1HG2 VAL C2548     -20.321 -28.566  32.682  1.00  1.060          H  
ATOM  39303 2HG2 VAL C2548     -19.155 -29.879  32.776  1.00  1.060          H  
ATOM  39304 3HG2 VAL C2548     -18.975 -28.451  33.802  1.00  1.060          H  
ATOM  39305  N   THR C2549     -16.476 -29.126  34.068  1.00  0.510          N  
ATOM  39306  CA  THR C2549     -15.984 -28.897  35.417  1.00  0.510          C  
ATOM  39307  C   THR C2549     -14.480 -28.637  35.364  1.00  0.510          C  
ATOM  39308  O   THR C2549     -13.973 -27.753  36.070  1.00  0.520          O  
ATOM  39309  CB  THR C2549     -16.350 -30.051  36.362  1.00  0.710          C  
ATOM  39310  OG1 THR C2549     -15.796 -31.287  35.888  1.00  0.710          O  
ATOM  39311  CG2 THR C2549     -17.874 -30.173  36.517  1.00  0.710          C  
ATOM  39312  H   THR C2549     -16.855 -30.038  33.808  1.00  0.610          H  
ATOM  39313  HA  THR C2549     -16.475 -28.023  35.817  1.00  0.610          H  
ATOM  39314  HB  THR C2549     -15.941 -29.837  37.328  1.00  0.860          H  
ATOM  39315  HG1 THR C2549     -16.226 -31.552  35.044  1.00  0.860          H  
ATOM  39316 1HG2 THR C2549     -18.104 -30.978  37.212  1.00  0.860          H  
ATOM  39317 2HG2 THR C2549     -18.280 -29.240  36.896  1.00  0.860          H  
ATOM  39318 3HG2 THR C2549     -18.326 -30.389  35.556  1.00  0.860          H  
ATOM  39319  N   GLY C2550     -13.782 -29.316  34.448  1.00  0.520          N  
ATOM  39320  CA  GLY C2550     -12.360 -29.144  34.229  1.00  0.590          C  
ATOM  39321  C   GLY C2550     -12.012 -27.690  34.010  1.00  0.560          C  
ATOM  39322  O   GLY C2550     -11.155 -27.123  34.692  1.00  0.570          O  
ATOM  39323  H   GLY C2550     -14.230 -30.075  33.928  1.00  0.620          H  
ATOM  39324 1HA  GLY C2550     -11.791 -29.556  35.058  1.00  0.710          H  
ATOM  39325 2HA  GLY C2550     -12.102 -29.699  33.334  1.00  0.710          H  
ATOM  39326  N   GLN C2551     -12.714 -27.055  33.088  1.00  0.540          N  
ATOM  39327  CA  GLN C2551     -12.422 -25.664  32.795  1.00  0.530          C  
ATOM  39328  C   GLN C2551     -12.585 -24.737  34.014  1.00  0.500          C  
ATOM  39329  O   GLN C2551     -11.878 -23.731  34.121  1.00  0.580          O  
ATOM  39330  CB  GLN C2551     -13.248 -25.221  31.609  1.00  0.750          C  
ATOM  39331  CG  GLN C2551     -12.929 -23.818  31.090  1.00  0.750          C  
ATOM  39332  CD  GLN C2551     -11.507 -23.700  30.586  1.00  0.750          C  
ATOM  39333  OE1 GLN C2551     -10.912 -24.674  30.101  1.00  0.750          O  
ATOM  39334  NE2 GLN C2551     -10.955 -22.500  30.673  1.00  0.750          N  
ATOM  39335  H   GLN C2551     -13.401 -27.600  32.545  1.00  0.650          H  
ATOM  39336  HA  GLN C2551     -11.383 -25.610  32.498  1.00  0.640          H  
ATOM  39337 1HB  GLN C2551     -13.087 -25.916  30.788  1.00  0.900          H  
ATOM  39338 2HB  GLN C2551     -14.285 -25.306  31.883  1.00  0.900          H  
ATOM  39339 1HG  GLN C2551     -13.591 -23.594  30.257  1.00  0.900          H  
ATOM  39340 2HG  GLN C2551     -13.079 -23.092  31.883  1.00  0.900          H  
ATOM  39341 1HE2 GLN C2551     -10.021 -22.351  30.341  1.00  0.900          H  
ATOM  39342 2HE2 GLN C2551     -11.494 -21.743  31.045  1.00  0.900          H  
ATOM  39343  N   PHE C2552     -13.497 -25.045  34.936  1.00  0.450          N  
ATOM  39344  CA  PHE C2552     -13.609 -24.185  36.121  1.00  0.440          C  
ATOM  39345  C   PHE C2552     -12.401 -24.415  37.045  1.00  0.450          C  
ATOM  39346  O   PHE C2552     -11.791 -23.477  37.564  1.00  0.520          O  
ATOM  39347  CB  PHE C2552     -14.857 -24.501  36.926  1.00  0.620          C  
ATOM  39348  CG  PHE C2552     -16.123 -24.147  36.257  1.00  0.620          C  
ATOM  39349  CD1 PHE C2552     -16.710 -25.066  35.490  1.00  0.620          C  
ATOM  39350  CD2 PHE C2552     -16.735 -22.950  36.404  1.00  0.620          C  
ATOM  39351  CE1 PHE C2552     -17.874 -24.842  34.857  1.00  0.620          C  
ATOM  39352  CE2 PHE C2552     -17.889 -22.692  35.767  1.00  0.620          C  
ATOM  39353  CZ  PHE C2552     -18.460 -23.638  34.993  1.00  0.620          C  
ATOM  39354  H   PHE C2552     -14.115 -25.855  34.787  1.00  0.540          H  
ATOM  39355  HA  PHE C2552     -13.628 -23.152  35.791  1.00  0.530          H  
ATOM  39356 1HB  PHE C2552     -14.851 -25.555  37.123  1.00  0.740          H  
ATOM  39357 2HB  PHE C2552     -14.814 -23.983  37.886  1.00  0.740          H  
ATOM  39358  HD1 PHE C2552     -16.225 -25.990  35.402  1.00  0.740          H  
ATOM  39359  HD2 PHE C2552     -16.312 -22.211  37.033  1.00  0.740          H  
ATOM  39360  HE1 PHE C2552     -18.318 -25.621  34.236  1.00  0.740          H  
ATOM  39361  HE2 PHE C2552     -18.359 -21.739  35.882  1.00  0.740          H  
ATOM  39362  HZ  PHE C2552     -19.378 -23.433  34.485  1.00  0.740          H  
ATOM  39363  N   TYR C2553     -12.015 -25.683  37.212  1.00  0.420          N  
ATOM  39364  CA  TYR C2553     -10.887 -26.041  38.077  1.00  0.410          C  
ATOM  39365  C   TYR C2553      -9.570 -25.455  37.574  1.00  0.410          C  
ATOM  39366  O   TYR C2553      -8.729 -25.022  38.374  1.00  0.410          O  
ATOM  39367  CB  TYR C2553     -10.743 -27.557  38.190  1.00  0.580          C  
ATOM  39368  CG  TYR C2553     -11.796 -28.236  39.035  1.00  0.580          C  
ATOM  39369  CD1 TYR C2553     -12.711 -29.084  38.446  1.00  0.580          C  
ATOM  39370  CD2 TYR C2553     -11.839 -28.021  40.391  1.00  0.580          C  
ATOM  39371  CE1 TYR C2553     -13.667 -29.705  39.199  1.00  0.580          C  
ATOM  39372  CE2 TYR C2553     -12.795 -28.648  41.151  1.00  0.580          C  
ATOM  39373  CZ  TYR C2553     -13.715 -29.488  40.551  1.00  0.580          C  
ATOM  39374  OH  TYR C2553     -14.688 -30.117  41.294  1.00  0.580          O  
ATOM  39375  H   TYR C2553     -12.568 -26.424  36.760  1.00  0.500          H  
ATOM  39376  HA  TYR C2553     -11.075 -25.635  39.066  1.00  0.490          H  
ATOM  39377 1HB  TYR C2553     -10.779 -27.996  37.189  1.00  0.690          H  
ATOM  39378 2HB  TYR C2553      -9.776 -27.796  38.599  1.00  0.690          H  
ATOM  39379  HD1 TYR C2553     -12.663 -29.267  37.382  1.00  0.690          H  
ATOM  39380  HD2 TYR C2553     -11.124 -27.360  40.860  1.00  0.690          H  
ATOM  39381  HE1 TYR C2553     -14.376 -30.376  38.734  1.00  0.690          H  
ATOM  39382  HE2 TYR C2553     -12.830 -28.476  42.227  1.00  0.690          H  
ATOM  39383  HH  TYR C2553     -14.620 -29.839  42.225  1.00  0.690          H  
ATOM  39384  N   LYS C2554      -9.396 -25.443  36.248  1.00  0.440          N  
ATOM  39385  CA  LYS C2554      -8.195 -24.921  35.600  1.00  0.450          C  
ATOM  39386  C   LYS C2554      -7.946 -23.458  35.929  1.00  0.440          C  
ATOM  39387  O   LYS C2554      -6.800 -23.036  36.064  1.00  0.470          O  
ATOM  39388  CB  LYS C2554      -8.280 -25.079  34.075  1.00  0.630          C  
ATOM  39389  CG  LYS C2554      -8.127 -26.507  33.560  1.00  0.630          C  
ATOM  39390  CD  LYS C2554      -8.316 -26.612  32.056  1.00  0.630          C  
ATOM  39391  CE  LYS C2554      -8.157 -28.059  31.598  1.00  0.630          C  
ATOM  39392  NZ  LYS C2554      -8.435 -28.233  30.144  1.00  0.630          N  
ATOM  39393  H   LYS C2554     -10.139 -25.852  35.671  1.00  0.530          H  
ATOM  39394  HA  LYS C2554      -7.342 -25.495  35.958  1.00  0.540          H  
ATOM  39395 1HB  LYS C2554      -9.251 -24.709  33.735  1.00  0.750          H  
ATOM  39396 2HB  LYS C2554      -7.515 -24.464  33.603  1.00  0.750          H  
ATOM  39397 1HG  LYS C2554      -7.131 -26.836  33.773  1.00  0.750          H  
ATOM  39398 2HG  LYS C2554      -8.812 -27.172  34.066  1.00  0.750          H  
ATOM  39399 1HD  LYS C2554      -9.302 -26.260  31.776  1.00  0.750          H  
ATOM  39400 2HD  LYS C2554      -7.573 -25.998  31.552  1.00  0.750          H  
ATOM  39401 1HE  LYS C2554      -7.135 -28.372  31.795  1.00  0.750          H  
ATOM  39402 2HE  LYS C2554      -8.838 -28.696  32.172  1.00  0.750          H  
ATOM  39403 1HZ  LYS C2554      -8.304 -29.205  29.904  1.00  0.750          H  
ATOM  39404 2HZ  LYS C2554      -9.388 -27.964  29.946  1.00  0.750          H  
ATOM  39405 3HZ  LYS C2554      -7.802 -27.661  29.607  1.00  0.750          H  
ATOM  39406  N   GLN C2555      -9.005 -22.652  36.044  1.00  0.430          N  
ATOM  39407  CA  GLN C2555      -8.804 -21.233  36.318  1.00  0.420          C  
ATOM  39408  C   GLN C2555      -8.181 -21.037  37.690  1.00  0.380          C  
ATOM  39409  O   GLN C2555      -7.327 -20.158  37.875  1.00  0.380          O  
ATOM  39410  CB  GLN C2555     -10.127 -20.470  36.241  1.00  0.590          C  
ATOM  39411  CG  GLN C2555     -10.743 -20.400  34.842  1.00  0.590          C  
ATOM  39412  CD  GLN C2555      -9.954 -19.614  33.857  1.00  0.590          C  
ATOM  39413  OE1 GLN C2555      -9.671 -18.430  34.061  1.00  0.590          O  
ATOM  39414  NE2 GLN C2555      -9.589 -20.251  32.760  1.00  0.590          N  
ATOM  39415  H   GLN C2555      -9.946 -23.030  35.935  1.00  0.520          H  
ATOM  39416  HA  GLN C2555      -8.119 -20.829  35.577  1.00  0.500          H  
ATOM  39417 1HB  GLN C2555     -10.845 -20.958  36.897  1.00  0.710          H  
ATOM  39418 2HB  GLN C2555      -9.989 -19.452  36.609  1.00  0.710          H  
ATOM  39419 1HG  GLN C2555     -10.871 -21.409  34.460  1.00  0.710          H  
ATOM  39420 2HG  GLN C2555     -11.690 -19.911  34.924  1.00  0.710          H  
ATOM  39421 1HE2 GLN C2555      -9.062 -19.776  32.049  1.00  0.710          H  
ATOM  39422 2HE2 GLN C2555      -9.832 -21.214  32.632  1.00  0.710          H  
ATOM  39423  N   PHE C2556      -8.571 -21.882  38.648  1.00  0.370          N  
ATOM  39424  CA  PHE C2556      -8.051 -21.767  40.000  1.00  0.330          C  
ATOM  39425  C   PHE C2556      -6.653 -22.327  40.048  1.00  0.320          C  
ATOM  39426  O   PHE C2556      -5.730 -21.704  40.572  1.00  0.300          O  
ATOM  39427  CB  PHE C2556      -8.849 -22.591  41.007  1.00  0.480          C  
ATOM  39428  CG  PHE C2556     -10.230 -22.132  41.359  1.00  0.480          C  
ATOM  39429  CD1 PHE C2556     -11.310 -22.965  41.108  1.00  0.480          C  
ATOM  39430  CD2 PHE C2556     -10.467 -20.897  41.952  1.00  0.480          C  
ATOM  39431  CE1 PHE C2556     -12.577 -22.589  41.447  1.00  0.480          C  
ATOM  39432  CE2 PHE C2556     -11.748 -20.524  42.283  1.00  0.480          C  
ATOM  39433  CZ  PHE C2556     -12.798 -21.380  42.032  1.00  0.480          C  
ATOM  39434  H   PHE C2556      -9.256 -22.601  38.423  1.00  0.440          H  
ATOM  39435  HA  PHE C2556      -8.033 -20.716  40.290  1.00  0.400          H  
ATOM  39436 1HB  PHE C2556      -8.934 -23.606  40.620  1.00  0.570          H  
ATOM  39437 2HB  PHE C2556      -8.274 -22.661  41.920  1.00  0.570          H  
ATOM  39438  HD1 PHE C2556     -11.142 -23.933  40.645  1.00  0.570          H  
ATOM  39439  HD2 PHE C2556      -9.637 -20.221  42.158  1.00  0.570          H  
ATOM  39440  HE1 PHE C2556     -13.414 -23.248  41.247  1.00  0.570          H  
ATOM  39441  HE2 PHE C2556     -11.923 -19.557  42.743  1.00  0.570          H  
ATOM  39442  HZ  PHE C2556     -13.801 -21.105  42.287  1.00  0.570          H  
ATOM  39443  N   ALA C2557      -6.476 -23.515  39.471  1.00  0.340          N  
ATOM  39444  CA  ALA C2557      -5.193 -24.188  39.536  1.00  0.340          C  
ATOM  39445  C   ALA C2557      -4.091 -23.348  38.930  1.00  0.330          C  
ATOM  39446  O   ALA C2557      -3.006 -23.224  39.508  1.00  0.320          O  
ATOM  39447  CB  ALA C2557      -5.288 -25.499  38.800  1.00  0.480          C  
ATOM  39448  H   ALA C2557      -7.267 -23.988  39.022  1.00  0.410          H  
ATOM  39449  HA  ALA C2557      -4.959 -24.373  40.585  1.00  0.410          H  
ATOM  39450 1HB  ALA C2557      -4.346 -26.041  38.865  1.00  0.570          H  
ATOM  39451 2HB  ALA C2557      -6.072 -26.066  39.242  1.00  0.570          H  
ATOM  39452 3HB  ALA C2557      -5.529 -25.306  37.759  1.00  0.570          H  
ATOM  39453  N   VAL C2558      -4.390 -22.708  37.802  1.00  0.350          N  
ATOM  39454  CA  VAL C2558      -3.423 -21.872  37.145  1.00  0.340          C  
ATOM  39455  C   VAL C2558      -3.218 -20.579  37.907  1.00  0.320          C  
ATOM  39456  O   VAL C2558      -2.081 -20.175  38.111  1.00  0.310          O  
ATOM  39457  CB  VAL C2558      -3.823 -21.653  35.681  1.00  0.480          C  
ATOM  39458  CG1 VAL C2558      -2.913 -20.639  35.017  1.00  0.480          C  
ATOM  39459  CG2 VAL C2558      -3.726 -23.010  34.974  1.00  0.480          C  
ATOM  39460  H   VAL C2558      -5.306 -22.838  37.360  1.00  0.420          H  
ATOM  39461  HA  VAL C2558      -2.473 -22.405  37.136  1.00  0.410          H  
ATOM  39462  HB  VAL C2558      -4.847 -21.276  35.630  1.00  0.580          H  
ATOM  39463 1HG1 VAL C2558      -3.202 -20.502  33.984  1.00  0.580          H  
ATOM  39464 2HG1 VAL C2558      -3.003 -19.701  35.530  1.00  0.580          H  
ATOM  39465 3HG1 VAL C2558      -1.882 -20.984  35.060  1.00  0.580          H  
ATOM  39466 1HG2 VAL C2558      -4.001 -22.912  33.947  1.00  0.580          H  
ATOM  39467 2HG2 VAL C2558      -2.703 -23.376  35.036  1.00  0.580          H  
ATOM  39468 3HG2 VAL C2558      -4.392 -23.723  35.455  1.00  0.580          H  
ATOM  39469  N   THR C2559      -4.287 -19.904  38.324  1.00  0.320          N  
ATOM  39470  CA  THR C2559      -4.104 -18.642  39.019  1.00  0.300          C  
ATOM  39471  C   THR C2559      -3.282 -18.820  40.287  1.00  0.280          C  
ATOM  39472  O   THR C2559      -2.376 -18.026  40.560  1.00  0.270          O  
ATOM  39473  CB  THR C2559      -5.471 -18.013  39.375  1.00  0.430          C  
ATOM  39474  OG1 THR C2559      -6.207 -17.733  38.161  1.00  0.430          O  
ATOM  39475  CG2 THR C2559      -5.277 -16.721  40.167  1.00  0.430          C  
ATOM  39476  H   THR C2559      -5.239 -20.238  38.164  1.00  0.380          H  
ATOM  39477  HA  THR C2559      -3.564 -17.959  38.367  1.00  0.360          H  
ATOM  39478  HB  THR C2559      -6.051 -18.717  39.979  1.00  0.510          H  
ATOM  39479  HG1 THR C2559      -6.544 -18.590  37.801  1.00  0.510          H  
ATOM  39480 1HG2 THR C2559      -6.243 -16.314  40.393  1.00  0.510          H  
ATOM  39481 2HG2 THR C2559      -4.748 -16.914  41.099  1.00  0.510          H  
ATOM  39482 3HG2 THR C2559      -4.713 -16.010  39.584  1.00  0.510          H  
ATOM  39483  N   ILE C2560      -3.604 -19.838  41.083  1.00  0.280          N  
ATOM  39484  CA  ILE C2560      -2.913 -20.037  42.339  1.00  0.260          C  
ATOM  39485  C   ILE C2560      -1.476 -20.505  42.111  1.00  0.260          C  
ATOM  39486  O   ILE C2560      -0.567 -20.033  42.807  1.00  0.240          O  
ATOM  39487  CB  ILE C2560      -3.677 -20.989  43.268  1.00  0.370          C  
ATOM  39488  CG1 ILE C2560      -5.043 -20.331  43.667  1.00  0.370          C  
ATOM  39489  CG2 ILE C2560      -2.821 -21.188  44.541  1.00  0.370          C  
ATOM  39490  CD1 ILE C2560      -6.036 -21.279  44.332  1.00  0.370          C  
ATOM  39491  H   ILE C2560      -4.361 -20.475  40.814  1.00  0.340          H  
ATOM  39492  HA  ILE C2560      -2.866 -19.076  42.848  1.00  0.310          H  
ATOM  39493  HB  ILE C2560      -3.879 -21.945  42.773  1.00  0.450          H  
ATOM  39494 1HG1 ILE C2560      -4.847 -19.504  44.349  1.00  0.450          H  
ATOM  39495 2HG1 ILE C2560      -5.511 -19.930  42.767  1.00  0.450          H  
ATOM  39496 1HG2 ILE C2560      -3.337 -21.807  45.224  1.00  0.450          H  
ATOM  39497 2HG2 ILE C2560      -1.867 -21.654  44.303  1.00  0.450          H  
ATOM  39498 3HG2 ILE C2560      -2.639 -20.220  45.012  1.00  0.450          H  
ATOM  39499 1HD1 ILE C2560      -6.951 -20.740  44.572  1.00  0.450          H  
ATOM  39500 2HD1 ILE C2560      -6.266 -22.099  43.649  1.00  0.450          H  
ATOM  39501 3HD1 ILE C2560      -5.617 -21.675  45.232  1.00  0.450          H  
ATOM  39502  N   ALA C2561      -1.253 -21.483  41.213  1.00  0.270          N  
ATOM  39503  CA  ALA C2561       0.103 -21.957  40.966  1.00  0.270          C  
ATOM  39504  C   ALA C2561       0.987 -20.810  40.469  1.00  0.260          C  
ATOM  39505  O   ALA C2561       2.146 -20.710  40.876  1.00  0.250          O  
ATOM  39506  CB  ALA C2561       0.094 -23.100  39.968  1.00  0.380          C  
ATOM  39507  H   ALA C2561      -2.017 -21.905  40.678  1.00  0.320          H  
ATOM  39508  HA  ALA C2561       0.511 -22.322  41.907  1.00  0.320          H  
ATOM  39509 1HB  ALA C2561       1.110 -23.458  39.811  1.00  0.450          H  
ATOM  39510 2HB  ALA C2561      -0.526 -23.913  40.348  1.00  0.450          H  
ATOM  39511 3HB  ALA C2561      -0.320 -22.742  39.022  1.00  0.450          H  
ATOM  39512  N   ILE C2562       0.443 -19.909  39.637  1.00  0.270          N  
ATOM  39513  CA  ILE C2562       1.224 -18.775  39.171  1.00  0.260          C  
ATOM  39514  C   ILE C2562       1.599 -17.885  40.328  1.00  0.240          C  
ATOM  39515  O   ILE C2562       2.763 -17.494  40.443  1.00  0.240          O  
ATOM  39516  CB  ILE C2562       0.459 -17.920  38.162  1.00  0.370          C  
ATOM  39517  CG1 ILE C2562       0.248 -18.651  36.867  1.00  0.370          C  
ATOM  39518  CG2 ILE C2562       1.220 -16.606  37.931  1.00  0.370          C  
ATOM  39519  CD1 ILE C2562      -0.793 -17.978  36.004  1.00  0.370          C  
ATOM  39520  H   ILE C2562      -0.513 -20.031  39.287  1.00  0.320          H  
ATOM  39521  HA  ILE C2562       2.135 -19.146  38.707  1.00  0.310          H  
ATOM  39522  HB  ILE C2562      -0.530 -17.709  38.565  1.00  0.440          H  
ATOM  39523 1HG1 ILE C2562       1.184 -18.686  36.323  1.00  0.440          H  
ATOM  39524 2HG1 ILE C2562      -0.049 -19.667  37.067  1.00  0.440          H  
ATOM  39525 1HG2 ILE C2562       0.675 -15.997  37.267  1.00  0.440          H  
ATOM  39526 2HG2 ILE C2562       1.323 -16.068  38.853  1.00  0.440          H  
ATOM  39527 3HG2 ILE C2562       2.207 -16.810  37.521  1.00  0.440          H  
ATOM  39528 1HD1 ILE C2562      -0.905 -18.537  35.107  1.00  0.440          H  
ATOM  39529 2HD1 ILE C2562      -1.733 -17.967  36.548  1.00  0.440          H  
ATOM  39530 3HD1 ILE C2562      -0.529 -16.974  35.751  1.00  0.440          H  
ATOM  39531  N   SER C2563       0.625 -17.542  41.187  1.00  0.240          N  
ATOM  39532  CA  SER C2563       0.920 -16.673  42.312  1.00  0.230          C  
ATOM  39533  C   SER C2563       1.955 -17.316  43.216  1.00  0.220          C  
ATOM  39534  O   SER C2563       2.824 -16.627  43.751  1.00  0.220          O  
ATOM  39535  CB  SER C2563      -0.322 -16.370  43.128  1.00  0.330          C  
ATOM  39536  OG  SER C2563      -1.251 -15.638  42.392  1.00  0.330          O  
ATOM  39537  H   SER C2563      -0.341 -17.862  41.043  1.00  0.290          H  
ATOM  39538  HA  SER C2563       1.324 -15.738  41.928  1.00  0.280          H  
ATOM  39539 1HB  SER C2563      -0.773 -17.309  43.453  1.00  0.390          H  
ATOM  39540 2HB  SER C2563      -0.041 -15.814  44.017  1.00  0.390          H  
ATOM  39541  HG  SER C2563      -0.786 -14.834  42.088  1.00  0.390          H  
ATOM  39542  N   THR C2564       1.864 -18.639  43.395  1.00  0.220          N  
ATOM  39543  CA  THR C2564       2.786 -19.390  44.237  1.00  0.220          C  
ATOM  39544  C   THR C2564       4.211 -19.277  43.701  1.00  0.220          C  
ATOM  39545  O   THR C2564       5.147 -19.043  44.474  1.00  0.220          O  
ATOM  39546  CB  THR C2564       2.357 -20.876  44.316  1.00  0.310          C  
ATOM  39547  OG1 THR C2564       1.043 -20.954  44.900  1.00  0.310          O  
ATOM  39548  CG2 THR C2564       3.341 -21.683  45.181  1.00  0.310          C  
ATOM  39549  H   THR C2564       1.087 -19.136  42.957  1.00  0.260          H  
ATOM  39550  HA  THR C2564       2.762 -18.968  45.241  1.00  0.260          H  
ATOM  39551  HB  THR C2564       2.330 -21.302  43.321  1.00  0.370          H  
ATOM  39552  HG1 THR C2564       0.381 -20.608  44.254  1.00  0.370          H  
ATOM  39553 1HG2 THR C2564       3.012 -22.719  45.224  1.00  0.370          H  
ATOM  39554 2HG2 THR C2564       4.338 -21.645  44.749  1.00  0.370          H  
ATOM  39555 3HG2 THR C2564       3.367 -21.266  46.187  1.00  0.370          H  
ATOM  39556  N   VAL C2565       4.386 -19.468  42.391  1.00  0.230          N  
ATOM  39557  CA  VAL C2565       5.703 -19.365  41.781  1.00  0.230          C  
ATOM  39558  C   VAL C2565       6.235 -17.935  41.820  1.00  0.220          C  
ATOM  39559  O   VAL C2565       7.404 -17.730  42.159  1.00  0.220          O  
ATOM  39560  CB  VAL C2565       5.691 -19.905  40.343  1.00  0.320          C  
ATOM  39561  CG1 VAL C2565       7.049 -19.615  39.646  1.00  0.320          C  
ATOM  39562  CG2 VAL C2565       5.421 -21.423  40.395  1.00  0.320          C  
ATOM  39563  H   VAL C2565       3.571 -19.727  41.821  1.00  0.280          H  
ATOM  39564  HA  VAL C2565       6.383 -19.993  42.355  1.00  0.280          H  
ATOM  39565  HB  VAL C2565       4.898 -19.409  39.775  1.00  0.390          H  
ATOM  39566 1HG1 VAL C2565       7.024 -20.008  38.631  1.00  0.390          H  
ATOM  39567 2HG1 VAL C2565       7.237 -18.543  39.602  1.00  0.390          H  
ATOM  39568 3HG1 VAL C2565       7.855 -20.097  40.202  1.00  0.390          H  
ATOM  39569 1HG2 VAL C2565       5.397 -21.825  39.384  1.00  0.390          H  
ATOM  39570 2HG2 VAL C2565       6.211 -21.915  40.963  1.00  0.390          H  
ATOM  39571 3HG2 VAL C2565       4.467 -21.613  40.879  1.00  0.390          H  
ATOM  39572  N   ILE C2566       5.405 -16.944  41.462  1.00  0.220          N  
ATOM  39573  CA  ILE C2566       5.869 -15.562  41.473  1.00  0.220          C  
ATOM  39574  C   ILE C2566       6.251 -15.173  42.880  1.00  0.220          C  
ATOM  39575  O   ILE C2566       7.264 -14.499  43.071  1.00  0.220          O  
ATOM  39576  CB  ILE C2566       4.847 -14.562  40.900  1.00  0.310          C  
ATOM  39577  CG1 ILE C2566       4.681 -14.807  39.396  1.00  0.310          C  
ATOM  39578  CG2 ILE C2566       5.298 -13.098  41.189  1.00  0.310          C  
ATOM  39579  CD1 ILE C2566       3.531 -14.061  38.805  1.00  0.310          C  
ATOM  39580  H   ILE C2566       4.446 -17.165  41.175  1.00  0.260          H  
ATOM  39581  HA  ILE C2566       6.762 -15.499  40.855  1.00  0.260          H  
ATOM  39582  HB  ILE C2566       3.873 -14.741  41.365  1.00  0.370          H  
ATOM  39583 1HG1 ILE C2566       5.594 -14.532  38.872  1.00  0.370          H  
ATOM  39584 2HG1 ILE C2566       4.502 -15.873  39.243  1.00  0.370          H  
ATOM  39585 1HG2 ILE C2566       4.580 -12.392  40.800  1.00  0.370          H  
ATOM  39586 2HG2 ILE C2566       5.377 -12.946  42.258  1.00  0.370          H  
ATOM  39587 3HG2 ILE C2566       6.270 -12.913  40.727  1.00  0.370          H  
ATOM  39588 1HD1 ILE C2566       3.443 -14.294  37.758  1.00  0.370          H  
ATOM  39589 2HD1 ILE C2566       2.623 -14.341  39.318  1.00  0.370          H  
ATOM  39590 3HD1 ILE C2566       3.684 -13.010  38.910  1.00  0.370          H  
ATOM  39591  N   SER C2567       5.423 -15.540  43.858  1.00  0.210          N  
ATOM  39592  CA  SER C2567       5.707 -15.255  45.243  1.00  0.210          C  
ATOM  39593  C   SER C2567       7.010 -15.893  45.655  1.00  0.210          C  
ATOM  39594  O   SER C2567       7.846 -15.224  46.264  1.00  0.200          O  
ATOM  39595  CB  SER C2567       4.582 -15.738  46.103  1.00  0.290          C  
ATOM  39596  OG  SER C2567       4.837 -15.508  47.453  1.00  0.290          O  
ATOM  39597  H   SER C2567       4.561 -16.043  43.651  1.00  0.250          H  
ATOM  39598  HA  SER C2567       5.793 -14.178  45.363  1.00  0.250          H  
ATOM  39599 1HB  SER C2567       3.723 -15.196  45.800  1.00  0.350          H  
ATOM  39600 2HB  SER C2567       4.389 -16.796  45.933  1.00  0.350          H  
ATOM  39601  HG  SER C2567       5.145 -16.379  47.814  1.00  0.350          H  
ATOM  39602  N   ALA C2568       7.242 -17.162  45.282  1.00  0.210          N  
ATOM  39603  CA  ALA C2568       8.497 -17.793  45.637  1.00  0.210          C  
ATOM  39604  C   ALA C2568       9.663 -16.982  45.077  1.00  0.210          C  
ATOM  39605  O   ALA C2568      10.613 -16.706  45.801  1.00  0.210          O  
ATOM  39606  CB  ALA C2568       8.537 -19.215  45.102  1.00  0.290          C  
ATOM  39607  H   ALA C2568       6.517 -17.709  44.808  1.00  0.250          H  
ATOM  39608  HA  ALA C2568       8.573 -17.814  46.725  1.00  0.250          H  
ATOM  39609 1HB  ALA C2568       9.462 -19.678  45.383  1.00  0.350          H  
ATOM  39610 2HB  ALA C2568       7.700 -19.775  45.520  1.00  0.350          H  
ATOM  39611 3HB  ALA C2568       8.452 -19.196  44.017  1.00  0.350          H  
ATOM  39612  N   ILE C2569       9.543 -16.482  43.842  1.00  0.210          N  
ATOM  39613  CA  ILE C2569      10.607 -15.659  43.275  1.00  0.220          C  
ATOM  39614  C   ILE C2569      10.763 -14.368  44.068  1.00  0.210          C  
ATOM  39615  O   ILE C2569      11.872 -13.998  44.461  1.00  0.220          O  
ATOM  39616  CB  ILE C2569      10.326 -15.324  41.789  1.00  0.300          C  
ATOM  39617  CG1 ILE C2569      10.419 -16.633  40.947  1.00  0.300          C  
ATOM  39618  CG2 ILE C2569      11.322 -14.220  41.285  1.00  0.300          C  
ATOM  39619  CD1 ILE C2569       9.860 -16.529  39.530  1.00  0.300          C  
ATOM  39620  H   ILE C2569       8.731 -16.752  43.275  1.00  0.250          H  
ATOM  39621  HA  ILE C2569      11.541 -16.212  43.336  1.00  0.260          H  
ATOM  39622  HB  ILE C2569       9.309 -14.954  41.690  1.00  0.360          H  
ATOM  39623 1HG1 ILE C2569      11.462 -16.930  40.883  1.00  0.360          H  
ATOM  39624 2HG1 ILE C2569       9.869 -17.418  41.465  1.00  0.360          H  
ATOM  39625 1HG2 ILE C2569      11.117 -13.979  40.250  1.00  0.360          H  
ATOM  39626 2HG2 ILE C2569      11.215 -13.308  41.875  1.00  0.360          H  
ATOM  39627 3HG2 ILE C2569      12.346 -14.584  41.376  1.00  0.360          H  
ATOM  39628 1HD1 ILE C2569       9.964 -17.493  39.033  1.00  0.360          H  
ATOM  39629 2HD1 ILE C2569       8.804 -16.261  39.578  1.00  0.360          H  
ATOM  39630 3HD1 ILE C2569      10.397 -15.778  38.965  1.00  0.360          H  
ATOM  39631  N   ASN C2570       9.669 -13.672  44.341  1.00  0.210          N  
ATOM  39632  CA  ASN C2570       9.760 -12.415  45.061  1.00  0.220          C  
ATOM  39633  C   ASN C2570      10.300 -12.600  46.483  1.00  0.230          C  
ATOM  39634  O   ASN C2570      11.037 -11.741  46.987  1.00  0.240          O  
ATOM  39635  CB  ASN C2570       8.423 -11.706  45.030  1.00  0.300          C  
ATOM  39636  CG  ASN C2570       8.157 -11.125  43.662  1.00  0.300          C  
ATOM  39637  OD1 ASN C2570       9.089 -10.827  42.904  1.00  0.300          O  
ATOM  39638  ND2 ASN C2570       6.922 -10.976  43.317  1.00  0.300          N  
ATOM  39639  H   ASN C2570       8.763 -14.019  44.008  1.00  0.250          H  
ATOM  39640  HA  ASN C2570      10.478 -11.784  44.537  1.00  0.260          H  
ATOM  39641 1HB  ASN C2570       7.629 -12.417  45.273  1.00  0.360          H  
ATOM  39642 2HB  ASN C2570       8.403 -10.910  45.774  1.00  0.360          H  
ATOM  39643 1HD2 ASN C2570       6.713 -10.617  42.405  1.00  0.360          H  
ATOM  39644 2HD2 ASN C2570       6.174 -11.247  43.946  1.00  0.360          H  
ATOM  39645  N   SER C2571      10.046 -13.755  47.099  1.00  0.230          N  
ATOM  39646  CA  SER C2571      10.535 -14.058  48.438  1.00  0.230          C  
ATOM  39647  C   SER C2571      12.059 -14.246  48.446  1.00  0.240          C  
ATOM  39648  O   SER C2571      12.672 -14.292  49.509  1.00  0.250          O  
ATOM  39649  CB  SER C2571       9.910 -15.319  48.997  1.00  0.320          C  
ATOM  39650  OG  SER C2571      10.497 -16.463  48.462  1.00  0.320          O  
ATOM  39651  H   SER C2571       9.412 -14.419  46.645  1.00  0.280          H  
ATOM  39652  HA  SER C2571      10.275 -13.223  49.088  1.00  0.280          H  
ATOM  39653 1HB  SER C2571       9.995 -15.330  50.080  1.00  0.390          H  
ATOM  39654 2HB  SER C2571       8.848 -15.318  48.754  1.00  0.390          H  
ATOM  39655  HG  SER C2571      10.418 -16.428  47.489  1.00  0.390          H  
ATOM  39656  N   LEU C2572      12.673 -14.427  47.264  1.00  0.240          N  
ATOM  39657  CA  LEU C2572      14.104 -14.624  47.158  1.00  0.250          C  
ATOM  39658  C   LEU C2572      14.799 -13.369  46.634  1.00  0.250          C  
ATOM  39659  O   LEU C2572      15.924 -13.073  47.042  1.00  0.250          O  
ATOM  39660  CB  LEU C2572      14.422 -15.800  46.225  1.00  0.350          C  
ATOM  39661  CG  LEU C2572      13.853 -17.199  46.620  1.00  0.350          C  
ATOM  39662  CD1 LEU C2572      14.235 -18.195  45.564  1.00  0.350          C  
ATOM  39663  CD2 LEU C2572      14.347 -17.624  47.961  1.00  0.350          C  
ATOM  39664  H   LEU C2572      12.140 -14.356  46.398  1.00  0.290          H  
ATOM  39665  HA  LEU C2572      14.507 -14.819  48.145  1.00  0.300          H  
ATOM  39666 1HB  LEU C2572      14.016 -15.556  45.242  1.00  0.420          H  
ATOM  39667 2HB  LEU C2572      15.504 -15.886  46.138  1.00  0.420          H  
ATOM  39668  HG  LEU C2572      12.780 -17.154  46.654  1.00  0.420          H  
ATOM  39669 1HD1 LEU C2572      13.822 -19.156  45.832  1.00  0.420          H  
ATOM  39670 2HD1 LEU C2572      13.833 -17.877  44.601  1.00  0.420          H  
ATOM  39671 3HD1 LEU C2572      15.318 -18.270  45.500  1.00  0.420          H  
ATOM  39672 1HD2 LEU C2572      13.931 -18.599  48.193  1.00  0.420          H  
ATOM  39673 2HD2 LEU C2572      15.428 -17.672  47.952  1.00  0.420          H  
ATOM  39674 3HD2 LEU C2572      14.014 -16.917  48.694  1.00  0.420          H  
ATOM  39675  N   THR C2573      14.120 -12.617  45.750  1.00  0.290          N  
ATOM  39676  CA  THR C2573      14.740 -11.458  45.122  1.00  0.320          C  
ATOM  39677  C   THR C2573      14.288 -10.091  45.658  1.00  0.350          C  
ATOM  39678  O   THR C2573      15.036  -9.123  45.596  1.00  0.650          O  
ATOM  39679  CB  THR C2573      14.391 -11.464  43.631  1.00  0.440          C  
ATOM  39680  OG1 THR C2573      12.971 -11.310  43.487  1.00  0.440          O  
ATOM  39681  CG2 THR C2573      14.794 -12.800  43.010  1.00  0.440          C  
ATOM  39682  H   THR C2573      13.201 -12.920  45.418  1.00  0.350          H  
ATOM  39683  HA  THR C2573      15.818 -11.539  45.250  1.00  0.380          H  
ATOM  39684  HB  THR C2573      14.889 -10.653  43.143  1.00  0.520          H  
ATOM  39685  HG1 THR C2573      12.758 -11.177  42.558  1.00  0.520          H  
ATOM  39686 1HG2 THR C2573      14.535 -12.795  41.954  1.00  0.520          H  
ATOM  39687 2HG2 THR C2573      15.858 -12.949  43.123  1.00  0.520          H  
ATOM  39688 3HG2 THR C2573      14.270 -13.613  43.502  1.00  0.520          H  
ATOM  39689  N   LEU C2574      13.093  -9.994  46.221  1.00  0.310          N  
ATOM  39690  CA  LEU C2574      12.599  -8.711  46.691  1.00  0.290          C  
ATOM  39691  C   LEU C2574      12.539  -8.646  48.195  1.00  0.290          C  
ATOM  39692  O   LEU C2574      13.033  -7.695  48.804  1.00  0.280          O  
ATOM  39693  CB  LEU C2574      11.210  -8.428  46.106  1.00  0.410          C  
ATOM  39694  CG  LEU C2574      10.510  -7.109  46.556  1.00  0.410          C  
ATOM  39695  CD1 LEU C2574      11.364  -5.868  46.126  1.00  0.410          C  
ATOM  39696  CD2 LEU C2574       9.080  -7.090  45.951  1.00  0.410          C  
ATOM  39697  H   LEU C2574      12.492 -10.805  46.292  1.00  0.370          H  
ATOM  39698  HA  LEU C2574      13.284  -7.947  46.350  1.00  0.350          H  
ATOM  39699 1HB  LEU C2574      11.298  -8.401  45.019  1.00  0.500          H  
ATOM  39700 2HB  LEU C2574      10.553  -9.256  46.367  1.00  0.500          H  
ATOM  39701  HG  LEU C2574      10.427  -7.087  47.635  1.00  0.500          H  
ATOM  39702 1HD1 LEU C2574      10.863  -4.955  46.446  1.00  0.500          H  
ATOM  39703 2HD1 LEU C2574      12.345  -5.906  46.593  1.00  0.500          H  
ATOM  39704 3HD1 LEU C2574      11.490  -5.854  45.053  1.00  0.500          H  
ATOM  39705 1HD2 LEU C2574       8.564  -6.185  46.261  1.00  0.500          H  
ATOM  39706 2HD2 LEU C2574       9.134  -7.122  44.870  1.00  0.500          H  
ATOM  39707 3HD2 LEU C2574       8.524  -7.959  46.303  1.00  0.500          H  
ATOM  39708  N   SER C2575      11.939  -9.657  48.808  1.00  0.310          N  
ATOM  39709  CA  SER C2575      11.738  -9.611  50.243  1.00  0.300          C  
ATOM  39710  C   SER C2575      13.034  -9.483  51.052  1.00  0.320          C  
ATOM  39711  O   SER C2575      13.066  -8.629  51.936  1.00  0.340          O  
ATOM  39712  CB  SER C2575      10.903 -10.786  50.718  1.00  0.420          C  
ATOM  39713  OG  SER C2575      10.706 -10.728  52.101  1.00  0.420          O  
ATOM  39714  H   SER C2575      11.576 -10.432  48.249  1.00  0.370          H  
ATOM  39715  HA  SER C2575      11.145  -8.721  50.452  1.00  0.360          H  
ATOM  39716 1HB  SER C2575       9.939 -10.766  50.211  1.00  0.510          H  
ATOM  39717 2HB  SER C2575      11.377 -11.717  50.461  1.00  0.510          H  
ATOM  39718  HG  SER C2575      10.088 -11.431  52.309  1.00  0.510          H  
ATOM  39719  N   PRO C2576      14.114 -10.295  50.860  1.00  0.340          N  
ATOM  39720  CA  PRO C2576      15.343 -10.124  51.612  1.00  0.380          C  
ATOM  39721  C   PRO C2576      16.067  -8.813  51.312  1.00  0.350          C  
ATOM  39722  O   PRO C2576      16.822  -8.316  52.150  1.00  0.340          O  
ATOM  39723  CB  PRO C2576      16.148 -11.345  51.202  1.00  0.570          C  
ATOM  39724  CG  PRO C2576      15.586 -11.782  49.882  1.00  0.570          C  
ATOM  39725  CD  PRO C2576      14.124 -11.460  49.951  1.00  0.570          C  
ATOM  39726  HA  PRO C2576      15.103 -10.191  52.680  1.00  0.460          H  
ATOM  39727 1HB  PRO C2576      17.184 -11.093  51.139  1.00  0.680          H  
ATOM  39728 2HB  PRO C2576      16.044 -12.099  51.973  1.00  0.680          H  
ATOM  39729 1HG  PRO C2576      16.100 -11.274  49.049  1.00  0.680          H  
ATOM  39730 2HG  PRO C2576      15.759 -12.863  49.734  1.00  0.680          H  
ATOM  39731 1HD  PRO C2576      13.798 -11.265  48.941  1.00  0.680          H  
ATOM  39732 2HD  PRO C2576      13.597 -12.291  50.410  1.00  0.680          H  
ATOM  39733  N   ALA C2577      15.840  -8.238  50.122  1.00  0.370          N  
ATOM  39734  CA  ALA C2577      16.422  -6.951  49.794  1.00  0.360          C  
ATOM  39735  C   ALA C2577      15.769  -5.912  50.683  1.00  0.350          C  
ATOM  39736  O   ALA C2577      16.430  -5.076  51.312  1.00  0.400          O  
ATOM  39737  CB  ALA C2577      16.239  -6.632  48.328  1.00  0.510          C  
ATOM  39738  H   ALA C2577      15.258  -8.678  49.419  1.00  0.440          H  
ATOM  39739  HA  ALA C2577      17.478  -6.974  50.031  1.00  0.430          H  
ATOM  39740 1HB  ALA C2577      16.679  -5.681  48.135  1.00  0.610          H  
ATOM  39741 2HB  ALA C2577      16.726  -7.393  47.723  1.00  0.610          H  
ATOM  39742 3HB  ALA C2577      15.182  -6.600  48.085  1.00  0.610          H  
ATOM  39743  N   LEU C2578      14.439  -5.990  50.744  1.00  0.330          N  
ATOM  39744  CA  LEU C2578      13.687  -5.077  51.562  1.00  0.330          C  
ATOM  39745  C   LEU C2578      14.027  -5.299  53.027  1.00  0.350          C  
ATOM  39746  O   LEU C2578      14.244  -4.340  53.755  1.00  0.370          O  
ATOM  39747  CB  LEU C2578      12.179  -5.291  51.356  1.00  0.460          C  
ATOM  39748  CG  LEU C2578      11.538  -4.910  49.983  1.00  0.460          C  
ATOM  39749  CD1 LEU C2578      10.094  -5.425  49.963  1.00  0.460          C  
ATOM  39750  CD2 LEU C2578      11.545  -3.406  49.784  1.00  0.460          C  
ATOM  39751  H   LEU C2578      13.951  -6.691  50.178  1.00  0.400          H  
ATOM  39752  HA  LEU C2578      13.960  -4.060  51.297  1.00  0.400          H  
ATOM  39753 1HB  LEU C2578      11.952  -6.338  51.549  1.00  0.550          H  
ATOM  39754 2HB  LEU C2578      11.691  -4.709  52.077  1.00  0.550          H  
ATOM  39755  HG  LEU C2578      12.091  -5.385  49.177  1.00  0.550          H  
ATOM  39756 1HD1 LEU C2578       9.633  -5.178  49.009  1.00  0.550          H  
ATOM  39757 2HD1 LEU C2578      10.091  -6.504  50.090  1.00  0.550          H  
ATOM  39758 3HD1 LEU C2578       9.526  -4.964  50.764  1.00  0.550          H  
ATOM  39759 1HD2 LEU C2578      11.083  -3.170  48.825  1.00  0.550          H  
ATOM  39760 2HD2 LEU C2578      10.981  -2.929  50.581  1.00  0.550          H  
ATOM  39761 3HD2 LEU C2578      12.564  -3.033  49.789  1.00  0.550          H  
ATOM  39762  N   ALA C2579      14.154  -6.555  53.471  1.00  0.350          N  
ATOM  39763  CA  ALA C2579      14.455  -6.800  54.876  1.00  0.370          C  
ATOM  39764  C   ALA C2579      15.798  -6.188  55.287  1.00  0.390          C  
ATOM  39765  O   ALA C2579      15.899  -5.461  56.285  1.00  0.420          O  
ATOM  39766  CB  ALA C2579      14.450  -8.295  55.149  1.00  0.510          C  
ATOM  39767  H   ALA C2579      13.961  -7.336  52.843  1.00  0.420          H  
ATOM  39768  HA  ALA C2579      13.680  -6.332  55.457  1.00  0.440          H  
ATOM  39769 1HB  ALA C2579      14.634  -8.476  56.192  1.00  0.610          H  
ATOM  39770 2HB  ALA C2579      13.478  -8.712  54.872  1.00  0.610          H  
ATOM  39771 3HB  ALA C2579      15.230  -8.764  54.560  1.00  0.610          H  
ATOM  39772  N   ALA C2580      16.806  -6.333  54.422  1.00  0.390          N  
ATOM  39773  CA  ALA C2580      18.135  -5.790  54.661  1.00  0.420          C  
ATOM  39774  C   ALA C2580      18.134  -4.266  54.832  1.00  0.470          C  
ATOM  39775  O   ALA C2580      18.976  -3.723  55.552  1.00  0.480          O  
ATOM  39776  CB  ALA C2580      19.036  -6.169  53.519  1.00  0.580          C  
ATOM  39777  H   ALA C2580      16.677  -6.917  53.589  1.00  0.470          H  
ATOM  39778  HA  ALA C2580      18.518  -6.234  55.580  1.00  0.500          H  
ATOM  39779 1HB  ALA C2580      20.033  -5.801  53.704  1.00  0.690          H  
ATOM  39780 2HB  ALA C2580      19.041  -7.248  53.442  1.00  0.690          H  
ATOM  39781 3HB  ALA C2580      18.651  -5.738  52.593  1.00  0.690          H  
ATOM  39782  N   LEU C2581      17.240  -3.556  54.128  1.00  0.530          N  
ATOM  39783  CA  LEU C2581      17.211  -2.094  54.238  1.00  0.610          C  
ATOM  39784  C   LEU C2581      16.127  -1.512  55.153  1.00  0.590          C  
ATOM  39785  O   LEU C2581      16.313  -0.426  55.717  1.00  0.690          O  
ATOM  39786  CB  LEU C2581      17.048  -1.458  52.862  1.00  0.820          C  
ATOM  39787  CG  LEU C2581      18.342  -1.170  52.079  1.00  0.820          C  
ATOM  39788  CD1 LEU C2581      19.086  -2.491  51.754  1.00  0.820          C  
ATOM  39789  CD2 LEU C2581      17.965  -0.397  50.827  1.00  0.820          C  
ATOM  39790  H   LEU C2581      16.611  -4.038  53.474  1.00  0.640          H  
ATOM  39791  HA  LEU C2581      18.172  -1.779  54.638  1.00  0.730          H  
ATOM  39792 1HB  LEU C2581      16.438  -2.135  52.255  1.00  0.990          H  
ATOM  39793 2HB  LEU C2581      16.504  -0.523  52.979  1.00  0.990          H  
ATOM  39794  HG  LEU C2581      19.009  -0.558  52.686  1.00  0.990          H  
ATOM  39795 1HD1 LEU C2581      19.993  -2.273  51.210  1.00  0.990          H  
ATOM  39796 2HD1 LEU C2581      19.359  -3.001  52.660  1.00  0.990          H  
ATOM  39797 3HD1 LEU C2581      18.448  -3.139  51.154  1.00  0.990          H  
ATOM  39798 1HD2 LEU C2581      18.857  -0.155  50.261  1.00  0.990          H  
ATOM  39799 2HD2 LEU C2581      17.296  -0.999  50.221  1.00  0.990          H  
ATOM  39800 3HD2 LEU C2581      17.460   0.526  51.110  1.00  0.990          H  
ATOM  39801  N   LEU C2582      14.998  -2.191  55.285  1.00  0.490          N  
ATOM  39802  CA  LEU C2582      13.890  -1.695  56.080  1.00  0.510          C  
ATOM  39803  C   LEU C2582      13.843  -2.134  57.532  1.00  0.510          C  
ATOM  39804  O   LEU C2582      13.367  -1.365  58.372  1.00  0.560          O  
ATOM  39805  CB  LEU C2582      12.563  -2.076  55.435  1.00  0.710          C  
ATOM  39806  CG  LEU C2582      12.224  -1.452  54.066  1.00  0.710          C  
ATOM  39807  CD1 LEU C2582      10.955  -2.084  53.574  1.00  0.710          C  
ATOM  39808  CD2 LEU C2582      12.022   0.067  54.216  1.00  0.710          C  
ATOM  39809  H   LEU C2582      14.882  -3.066  54.788  1.00  0.590          H  
ATOM  39810  HA  LEU C2582      13.960  -0.626  56.091  1.00  0.610          H  
ATOM  39811 1HB  LEU C2582      12.568  -3.146  55.303  1.00  0.850          H  
ATOM  39812 2HB  LEU C2582      11.762  -1.831  56.121  1.00  0.850          H  
ATOM  39813  HG  LEU C2582      13.020  -1.658  53.347  1.00  0.850          H  
ATOM  39814 1HD1 LEU C2582      10.675  -1.668  52.612  1.00  0.850          H  
ATOM  39815 2HD1 LEU C2582      11.118  -3.125  53.481  1.00  0.850          H  
ATOM  39816 3HD1 LEU C2582      10.171  -1.903  54.289  1.00  0.850          H  
ATOM  39817 1HD2 LEU C2582      11.751   0.490  53.250  1.00  0.850          H  
ATOM  39818 2HD2 LEU C2582      11.223   0.257  54.933  1.00  0.850          H  
ATOM  39819 3HD2 LEU C2582      12.926   0.537  54.558  1.00  0.850          H  
ATOM  39820  N   LEU C2583      14.328  -3.327  57.876  1.00  0.480          N  
ATOM  39821  CA  LEU C2583      14.152  -3.740  59.257  1.00  0.480          C  
ATOM  39822  C   LEU C2583      15.143  -3.001  60.139  1.00  0.490          C  
ATOM  39823  O   LEU C2583      16.256  -2.676  59.726  1.00  0.480          O  
ATOM  39824  CB  LEU C2583      14.334  -5.258  59.399  1.00  0.670          C  
ATOM  39825  CG  LEU C2583      13.355  -6.152  58.576  1.00  0.670          C  
ATOM  39826  CD1 LEU C2583      13.708  -7.594  58.797  1.00  0.670          C  
ATOM  39827  CD2 LEU C2583      11.958  -5.891  58.924  1.00  0.670          C  
ATOM  39828  H   LEU C2583      14.781  -3.964  57.214  1.00  0.580          H  
ATOM  39829  HA  LEU C2583      13.158  -3.458  59.592  1.00  0.580          H  
ATOM  39830 1HB  LEU C2583      15.339  -5.510  59.085  1.00  0.810          H  
ATOM  39831 2HB  LEU C2583      14.226  -5.525  60.457  1.00  0.810          H  
ATOM  39832  HG  LEU C2583      13.489  -5.936  57.551  1.00  0.810          H  
ATOM  39833 1HD1 LEU C2583      13.066  -8.239  58.196  1.00  0.810          H  
ATOM  39834 2HD1 LEU C2583      14.725  -7.709  58.500  1.00  0.810          H  
ATOM  39835 3HD1 LEU C2583      13.596  -7.853  59.851  1.00  0.810          H  
ATOM  39836 1HD2 LEU C2583      11.320  -6.517  58.336  1.00  0.810          H  
ATOM  39837 2HD2 LEU C2583      11.792  -6.102  59.970  1.00  0.810          H  
ATOM  39838 3HD2 LEU C2583      11.731  -4.863  58.717  1.00  0.810          H  
ATOM  39839  N   LYS C2584      14.725  -2.703  61.361  1.00  0.520          N  
ATOM  39840  CA  LYS C2584      15.599  -2.038  62.309  1.00  0.560          C  
ATOM  39841  C   LYS C2584      16.379  -3.070  63.112  1.00  0.550          C  
ATOM  39842  O   LYS C2584      15.876  -4.170  63.308  1.00  0.570          O  
ATOM  39843  CB  LYS C2584      14.777  -1.156  63.255  1.00  0.770          C  
ATOM  39844  CG  LYS C2584      14.093   0.036  62.593  1.00  0.770          C  
ATOM  39845  CD  LYS C2584      13.356   0.880  63.641  1.00  0.770          C  
ATOM  39846  CE  LYS C2584      12.678   2.102  63.031  1.00  0.770          C  
ATOM  39847  NZ  LYS C2584      11.990   2.931  64.071  1.00  0.770          N  
ATOM  39848  H   LYS C2584      13.797  -2.987  61.645  1.00  0.620          H  
ATOM  39849  HA  LYS C2584      16.284  -1.416  61.740  1.00  0.670          H  
ATOM  39850 1HB  LYS C2584      13.994  -1.764  63.711  1.00  0.920          H  
ATOM  39851 2HB  LYS C2584      15.399  -0.790  64.070  1.00  0.920          H  
ATOM  39852 1HG  LYS C2584      14.842   0.649  62.092  1.00  0.920          H  
ATOM  39853 2HG  LYS C2584      13.385  -0.321  61.845  1.00  0.920          H  
ATOM  39854 1HD  LYS C2584      12.591   0.264  64.119  1.00  0.920          H  
ATOM  39855 2HD  LYS C2584      14.061   1.209  64.404  1.00  0.920          H  
ATOM  39856 1HE  LYS C2584      13.425   2.713  62.526  1.00  0.920          H  
ATOM  39857 2HE  LYS C2584      11.941   1.773  62.302  1.00  0.920          H  
ATOM  39858 1HZ  LYS C2584      11.550   3.729  63.634  1.00  0.920          H  
ATOM  39859 2HZ  LYS C2584      11.286   2.374  64.537  1.00  0.920          H  
ATOM  39860 3HZ  LYS C2584      12.667   3.253  64.750  1.00  0.920          H  
ATOM  39861  N   PRO C2585      17.591  -2.752  63.589  1.00  0.540          N  
ATOM  39862  CA  PRO C2585      18.380  -3.579  64.476  1.00  0.530          C  
ATOM  39863  C   PRO C2585      17.686  -3.636  65.829  1.00  0.560          C  
ATOM  39864  O   PRO C2585      16.997  -2.684  66.194  1.00  0.570          O  
ATOM  39865  CB  PRO C2585      19.724  -2.845  64.535  1.00  0.800          C  
ATOM  39866  CG  PRO C2585      19.388  -1.402  64.217  1.00  0.800          C  
ATOM  39867  CD  PRO C2585      18.238  -1.470  63.228  1.00  0.800          C  
ATOM  39868  HA  PRO C2585      18.487  -4.580  64.041  1.00  0.640          H  
ATOM  39869 1HB  PRO C2585      20.161  -2.960  65.540  1.00  0.950          H  
ATOM  39870 2HB  PRO C2585      20.434  -3.288  63.828  1.00  0.950          H  
ATOM  39871 1HG  PRO C2585      19.107  -0.871  65.142  1.00  0.950          H  
ATOM  39872 2HG  PRO C2585      20.271  -0.884  63.811  1.00  0.950          H  
ATOM  39873 1HD  PRO C2585      17.587  -0.613  63.413  1.00  0.950          H  
ATOM  39874 2HD  PRO C2585      18.610  -1.499  62.190  1.00  0.950          H  
ATOM  39875  N   HIS C2586      17.916  -4.708  66.583  1.00  0.590          N  
ATOM  39876  CA  HIS C2586      17.337  -4.877  67.919  1.00  0.680          C  
ATOM  39877  C   HIS C2586      18.387  -5.348  68.910  1.00  0.760          C  
ATOM  39878  O   HIS C2586      19.411  -5.908  68.516  1.00  0.840          O  
ATOM  39879  CB  HIS C2586      16.233  -5.949  67.987  1.00  0.920          C  
ATOM  39880  CG  HIS C2586      15.048  -5.768  67.115  1.00  0.920          C  
ATOM  39881  ND1 HIS C2586      14.131  -4.754  67.289  1.00  0.920          N  
ATOM  39882  CD2 HIS C2586      14.577  -6.535  66.106  1.00  0.920          C  
ATOM  39883  CE1 HIS C2586      13.163  -4.891  66.391  1.00  0.920          C  
ATOM  39884  NE2 HIS C2586      13.412  -5.970  65.676  1.00  0.920          N  
ATOM  39885  H   HIS C2586      18.509  -5.443  66.223  1.00  0.710          H  
ATOM  39886  HA  HIS C2586      16.932  -3.929  68.272  1.00  0.820          H  
ATOM  39887 1HB  HIS C2586      16.667  -6.922  67.766  1.00  1.100          H  
ATOM  39888 2HB  HIS C2586      15.872  -6.011  69.014  1.00  1.100          H  
ATOM  39889  HD2 HIS C2586      15.019  -7.447  65.715  1.00  1.100          H  
ATOM  39890  HE1 HIS C2586      12.296  -4.241  66.277  1.00  1.100          H  
ATOM  39891  HE2 HIS C2586      12.833  -6.373  64.912  1.00  1.100          H  
ATOM  39892  N   GLY C2587      18.143  -5.113  70.206  1.00  0.800          N  
ATOM  39893  CA  GLY C2587      19.013  -5.664  71.255  1.00  0.810          C  
ATOM  39894  C   GLY C2587      18.699  -7.169  71.442  1.00  1.220          C  
ATOM  39895  O   GLY C2587      17.568  -7.609  71.196  1.00  1.470          O  
ATOM  39896  H   GLY C2587      17.313  -4.598  70.466  1.00  0.960          H  
ATOM  39897 1HA  GLY C2587      20.059  -5.531  70.976  1.00  0.970          H  
ATOM  39898 2HA  GLY C2587      18.851  -5.129  72.190  1.00  0.970          H  
ATOM  39899  N   ALA C2588      19.669  -7.982  71.928  1.00  1.660          N  
ATOM  39900  CA  ALA C2588      19.424  -9.430  72.052  1.00  2.430          C  
ATOM  39901  C   ALA C2588      18.249  -9.809  72.959  1.00  2.230          C  
ATOM  39902  O   ALA C2588      18.209  -9.447  74.137  1.00  2.430          O  
ATOM  39903  CB  ALA C2588      20.670 -10.129  72.555  1.00  3.090          C  
ATOM  39904  H   ALA C2588      20.575  -7.602  72.155  1.00  1.990          H  
ATOM  39905  HA  ALA C2588      19.214  -9.776  71.062  1.00  2.920          H  
ATOM  39906 1HB  ALA C2588      20.489 -11.205  72.574  1.00  3.710          H  
ATOM  39907 2HB  ALA C2588      21.503  -9.912  71.888  1.00  3.710          H  
ATOM  39908 3HB  ALA C2588      20.904  -9.781  73.558  1.00  3.710          H  
ATOM  39909  N   LYS C2589      17.322 -10.587  72.387  1.00  2.040          N  
ATOM  39910  CA  LYS C2589      16.096 -11.089  73.023  1.00  2.000          C  
ATOM  39911  C   LYS C2589      15.198  -9.983  73.611  1.00  1.670          C  
ATOM  39912  O   LYS C2589      14.272 -10.264  74.386  1.00  1.820          O  
ATOM  39913  CB  LYS C2589      16.458 -12.087  74.124  1.00  2.820          C  
ATOM  39914  CG  LYS C2589      17.279 -13.273  73.638  1.00  2.820          C  
ATOM  39915  CD  LYS C2589      17.544 -14.262  74.763  1.00  2.820          C  
ATOM  39916  CE  LYS C2589      18.403 -15.430  74.288  1.00  2.820          C  
ATOM  39917  NZ  LYS C2589      18.703 -16.386  75.394  1.00  2.820          N  
ATOM  39918  H   LYS C2589      17.504 -10.832  71.408  1.00  2.450          H  
ATOM  39919  HA  LYS C2589      15.515 -11.608  72.259  1.00  2.400          H  
ATOM  39920 1HB  LYS C2589      17.020 -11.582  74.910  1.00  3.380          H  
ATOM  39921 2HB  LYS C2589      15.546 -12.474  74.576  1.00  3.380          H  
ATOM  39922 1HG  LYS C2589      16.744 -13.774  72.832  1.00  3.380          H  
ATOM  39923 2HG  LYS C2589      18.231 -12.914  73.250  1.00  3.380          H  
ATOM  39924 1HD  LYS C2589      18.057 -13.751  75.579  1.00  3.380          H  
ATOM  39925 2HD  LYS C2589      16.596 -14.647  75.137  1.00  3.380          H  
ATOM  39926 1HE  LYS C2589      17.877 -15.960  73.496  1.00  3.380          H  
ATOM  39927 2HE  LYS C2589      19.342 -15.043  73.892  1.00  3.380          H  
ATOM  39928 1HZ  LYS C2589      19.273 -17.143  75.041  1.00  3.380          H  
ATOM  39929 2HZ  LYS C2589      19.202 -15.907  76.131  1.00  3.380          H  
ATOM  39930 3HZ  LYS C2589      17.840 -16.760  75.762  1.00  3.380          H  
ATOM  39931  N   LYS C2590      15.393  -8.733  73.188  1.00  1.610          N  
ATOM  39932  CA  LYS C2590      14.635  -7.628  73.762  1.00  1.690          C  
ATOM  39933  C   LYS C2590      13.268  -7.414  73.151  1.00  1.850          C  
ATOM  39934  O   LYS C2590      13.001  -6.376  72.538  1.00  2.360          O  
ATOM  39935  CB  LYS C2590      15.423  -6.313  73.665  1.00  2.330          C  
ATOM  39936  CG  LYS C2590      16.783  -6.290  74.375  1.00  2.330          C  
ATOM  39937  CD  LYS C2590      16.676  -6.465  75.883  1.00  2.330          C  
ATOM  39938  CE  LYS C2590      18.042  -6.333  76.539  1.00  2.330          C  
ATOM  39939  NZ  LYS C2590      17.982  -6.549  78.014  1.00  2.330          N  
ATOM  39940  H   LYS C2590      16.134  -8.538  72.504  1.00  1.930          H  
ATOM  39941  HA  LYS C2590      14.467  -7.851  74.813  1.00  2.030          H  
ATOM  39942 1HB  LYS C2590      15.613  -6.096  72.614  1.00  2.800          H  
ATOM  39943 2HB  LYS C2590      14.829  -5.498  74.060  1.00  2.800          H  
ATOM  39944 1HG  LYS C2590      17.397  -7.086  73.987  1.00  2.800          H  
ATOM  39945 2HG  LYS C2590      17.274  -5.344  74.166  1.00  2.800          H  
ATOM  39946 1HD  LYS C2590      15.995  -5.732  76.300  1.00  2.800          H  
ATOM  39947 2HD  LYS C2590      16.302  -7.462  76.105  1.00  2.800          H  
ATOM  39948 1HE  LYS C2590      18.715  -7.072  76.098  1.00  2.800          H  
ATOM  39949 2HE  LYS C2590      18.436  -5.336  76.343  1.00  2.800          H  
ATOM  39950 1HZ  LYS C2590      18.910  -6.455  78.404  1.00  2.800          H  
ATOM  39951 2HZ  LYS C2590      17.370  -5.864  78.436  1.00  2.800          H  
ATOM  39952 3HZ  LYS C2590      17.632  -7.478  78.201  1.00  2.800          H  
ATOM  39953  N   ASP C2591      12.356  -8.356  73.376  1.00  1.940          N  
ATOM  39954  CA  ASP C2591      11.003  -8.201  72.825  1.00  2.350          C  
ATOM  39955  C   ASP C2591      10.208  -7.298  73.768  1.00  2.460          C  
ATOM  39956  O   ASP C2591       9.357  -7.746  74.541  1.00  2.960          O  
ATOM  39957  CB  ASP C2591      10.282  -9.544  72.625  1.00  3.130          C  
ATOM  39958  CG  ASP C2591       8.951  -9.388  71.802  1.00  3.130          C  
ATOM  39959  OD1 ASP C2591       8.743  -8.321  71.254  1.00  3.130          O  
ATOM  39960  OD2 ASP C2591       8.199 -10.339  71.683  1.00  3.130          O  
ATOM  39961  H   ASP C2591      12.662  -9.179  73.899  1.00  2.330          H  
ATOM  39962  HA  ASP C2591      11.068  -7.708  71.855  1.00  2.820          H  
ATOM  39963 1HB  ASP C2591      10.942 -10.236  72.095  1.00  3.750          H  
ATOM  39964 2HB  ASP C2591      10.052  -9.986  73.594  1.00  3.750          H  
ATOM  39965  N   LEU C2592      10.547  -6.018  73.727  1.00  2.530          N  
ATOM  39966  CA  LEU C2592       9.980  -5.023  74.614  1.00  2.860          C  
ATOM  39967  C   LEU C2592       8.907  -4.200  73.903  1.00  3.160          C  
ATOM  39968  O   LEU C2592       8.969  -4.046  72.682  1.00  3.210          O  
ATOM  39969  CB  LEU C2592      11.113  -4.114  75.105  1.00  3.870          C  
ATOM  39970  CG  LEU C2592      12.278  -4.822  75.848  1.00  3.870          C  
ATOM  39971  CD1 LEU C2592      13.338  -3.798  76.170  1.00  3.870          C  
ATOM  39972  CD2 LEU C2592      11.781  -5.508  77.115  1.00  3.870          C  
ATOM  39973  H   LEU C2592      11.280  -5.774  73.056  1.00  3.040          H  
ATOM  39974  HA  LEU C2592       9.539  -5.552  75.445  1.00  3.430          H  
ATOM  39975 1HB  LEU C2592      11.545  -3.623  74.233  1.00  4.650          H  
ATOM  39976 2HB  LEU C2592      10.709  -3.345  75.755  1.00  4.650          H  
ATOM  39977  HG  LEU C2592      12.715  -5.562  75.203  1.00  4.650          H  
ATOM  39978 1HD1 LEU C2592      14.168  -4.279  76.673  1.00  4.650          H  
ATOM  39979 2HD1 LEU C2592      13.692  -3.337  75.247  1.00  4.650          H  
ATOM  39980 3HD1 LEU C2592      12.920  -3.031  76.820  1.00  4.650          H  
ATOM  39981 1HD2 LEU C2592      12.621  -5.990  77.612  1.00  4.650          H  
ATOM  39982 2HD2 LEU C2592      11.342  -4.768  77.785  1.00  4.650          H  
ATOM  39983 3HD2 LEU C2592      11.040  -6.263  76.875  1.00  4.650          H  
ATOM  39984  N   PRO C2593       7.871  -3.732  74.619  1.00  3.920          N  
ATOM  39985  CA  PRO C2593       6.824  -2.862  74.124  1.00  4.680          C  
ATOM  39986  C   PRO C2593       7.268  -1.423  73.982  1.00  4.600          C  
ATOM  39987  O   PRO C2593       8.104  -0.947  74.756  1.00  4.790          O  
ATOM  39988  CB  PRO C2593       5.773  -2.962  75.212  1.00  7.020          C  
ATOM  39989  CG  PRO C2593       6.575  -3.211  76.476  1.00  7.020          C  
ATOM  39990  CD  PRO C2593       7.725  -4.088  76.046  1.00  7.020          C  
ATOM  39991  HA  PRO C2593       6.447  -3.246  73.164  1.00  5.620          H  
ATOM  39992 1HB  PRO C2593       5.190  -2.025  75.247  1.00  8.420          H  
ATOM  39993 2HB  PRO C2593       5.092  -3.759  74.957  1.00  8.420          H  
ATOM  39994 1HG  PRO C2593       6.923  -2.246  76.886  1.00  8.420          H  
ATOM  39995 2HG  PRO C2593       5.967  -3.669  77.242  1.00  8.420          H  
ATOM  39996 1HD  PRO C2593       8.612  -3.810  76.627  1.00  8.420          H  
ATOM  39997 2HD  PRO C2593       7.451  -5.151  76.166  1.00  8.420          H  
ATOM  39998  N   THR C2594       6.594  -0.716  73.087  1.00  4.700          N  
ATOM  39999  CA  THR C2594       6.718   0.722  72.918  1.00  4.900          C  
ATOM  40000  C   THR C2594       5.291   1.250  72.840  1.00  5.440          C  
ATOM  40001  O   THR C2594       4.612   1.364  73.867  1.00  5.930          O  
ATOM  40002  CB  THR C2594       7.495   1.097  71.635  1.00  6.780          C  
ATOM  40003  OG1 THR C2594       6.831   0.544  70.487  1.00  6.780          O  
ATOM  40004  CG2 THR C2594       8.899   0.506  71.709  1.00  6.780          C  
ATOM  40005  H   THR C2594       5.958  -1.200  72.464  1.00  5.640          H  
ATOM  40006  HA  THR C2594       7.211   1.157  73.788  1.00  5.880          H  
ATOM  40007  HB  THR C2594       7.552   2.182  71.542  1.00  8.140          H  
ATOM  40008  HG1 THR C2594       7.272   0.845  69.674  1.00  8.140          H  
ATOM  40009 1HG2 THR C2594       9.449   0.765  70.807  1.00  8.140          H  
ATOM  40010 2HG2 THR C2594       9.415   0.907  72.580  1.00  8.140          H  
ATOM  40011 3HG2 THR C2594       8.843  -0.578  71.791  1.00  8.140          H  
ATOM  40012  N   ARG C2595       4.822   1.551  71.627  1.00  5.580          N  
ATOM  40013  CA  ARG C2595       3.439   1.968  71.444  1.00  6.100          C  
ATOM  40014  C   ARG C2595       2.921   1.769  70.016  1.00  6.020          C  
ATOM  40015  O   ARG C2595       3.528   2.220  69.046  1.00  6.350          O  
ATOM  40016  CB  ARG C2595       3.262   3.449  71.792  1.00  8.330          C  
ATOM  40017  CG  ARG C2595       1.801   3.945  71.775  1.00  8.330          C  
ATOM  40018  CD  ARG C2595       1.101   3.570  73.040  1.00  8.330          C  
ATOM  40019  NE  ARG C2595      -0.334   3.714  72.948  1.00  8.330          N  
ATOM  40020  CZ  ARG C2595      -1.047   4.836  73.088  1.00  8.330          C  
ATOM  40021  NH1 ARG C2595      -0.480   6.009  73.306  1.00  8.330          N  
ATOM  40022  NH2 ARG C2595      -2.345   4.713  72.997  1.00  8.330          N  
ATOM  40023  H   ARG C2595       5.437   1.435  70.827  1.00  6.700          H  
ATOM  40024  HA  ARG C2595       2.821   1.366  72.107  1.00  7.320          H  
ATOM  40025 1HB  ARG C2595       3.661   3.642  72.786  1.00 10.000          H  
ATOM  40026 2HB  ARG C2595       3.826   4.058  71.088  1.00 10.000          H  
ATOM  40027 1HG  ARG C2595       1.805   5.029  71.699  1.00 10.000          H  
ATOM  40028 2HG  ARG C2595       1.241   3.540  70.938  1.00 10.000          H  
ATOM  40029 1HD  ARG C2595       1.306   2.534  73.283  1.00 10.000          H  
ATOM  40030 2HD  ARG C2595       1.458   4.195  73.854  1.00 10.000          H  
ATOM  40031  HE  ARG C2595      -0.894   2.850  72.821  1.00 10.000          H  
ATOM  40032 1HH1 ARG C2595       0.522   6.083  73.373  1.00 10.000          H  
ATOM  40033 2HH1 ARG C2595      -1.051   6.835  73.408  1.00 10.000          H  
ATOM  40034 1HH2 ARG C2595      -2.704   3.757  72.827  1.00 10.000          H  
ATOM  40035 2HH2 ARG C2595      -2.951   5.517  73.094  1.00 10.000          H  
ATOM  40036  N   LEU C2596       1.780   1.102  69.918  1.00  5.890          N  
ATOM  40037  CA  LEU C2596       1.021   0.885  68.695  1.00  5.990          C  
ATOM  40038  C   LEU C2596      -0.369   1.429  68.981  1.00  6.230          C  
ATOM  40039  O   LEU C2596      -0.765   1.434  70.143  1.00  6.530          O  
ATOM  40040  CB  LEU C2596       0.943  -0.590  68.307  1.00  8.350          C  
ATOM  40041  CG  LEU C2596       2.142  -1.283  67.737  1.00  8.350          C  
ATOM  40042  CD1 LEU C2596       3.136  -1.635  68.803  1.00  8.350          C  
ATOM  40043  CD2 LEU C2596       1.622  -2.564  67.065  1.00  8.350          C  
ATOM  40044  H   LEU C2596       1.383   0.750  70.773  1.00  7.070          H  
ATOM  40045  HA  LEU C2596       1.462   1.455  67.878  1.00  7.190          H  
ATOM  40046 1HB  LEU C2596       0.594  -1.163  69.156  1.00 10.020          H  
ATOM  40047 2HB  LEU C2596       0.224  -0.654  67.521  1.00 10.020          H  
ATOM  40048  HG  LEU C2596       2.639  -0.642  67.006  1.00 10.020          H  
ATOM  40049 1HD1 LEU C2596       3.937  -2.134  68.349  1.00 10.020          H  
ATOM  40050 2HD1 LEU C2596       3.520  -0.770  69.295  1.00 10.020          H  
ATOM  40051 3HD1 LEU C2596       2.685  -2.268  69.515  1.00 10.020          H  
ATOM  40052 1HD2 LEU C2596       2.441  -3.113  66.636  1.00 10.020          H  
ATOM  40053 2HD2 LEU C2596       1.132  -3.194  67.810  1.00 10.020          H  
ATOM  40054 3HD2 LEU C2596       0.909  -2.316  66.280  1.00 10.020          H  
ATOM  40055  N   ILE C2597      -1.117   1.842  67.959  1.00  6.380          N  
ATOM  40056  CA  ILE C2597      -2.481   2.351  68.160  1.00  6.820          C  
ATOM  40057  C   ILE C2597      -3.558   1.337  67.789  1.00  6.960          C  
ATOM  40058  O   ILE C2597      -3.537   0.776  66.700  1.00  7.300          O  
ATOM  40059  CB  ILE C2597      -2.687   3.665  67.382  1.00  9.370          C  
ATOM  40060  CG1 ILE C2597      -1.583   4.724  67.807  1.00  9.370          C  
ATOM  40061  CG2 ILE C2597      -4.121   4.209  67.583  1.00  9.370          C  
ATOM  40062  CD1 ILE C2597      -1.524   5.096  69.307  1.00  9.370          C  
ATOM  40063  H   ILE C2597      -0.733   1.806  67.025  1.00  7.660          H  
ATOM  40064  HA  ILE C2597      -2.615   2.558  69.218  1.00  8.180          H  
ATOM  40065  HB  ILE C2597      -2.541   3.473  66.320  1.00 11.250          H  
ATOM  40066 1HG1 ILE C2597      -0.607   4.336  67.522  1.00 11.250          H  
ATOM  40067 2HG1 ILE C2597      -1.764   5.642  67.245  1.00 11.250          H  
ATOM  40068 1HG2 ILE C2597      -4.240   5.124  67.007  1.00 11.250          H  
ATOM  40069 2HG2 ILE C2597      -4.854   3.478  67.233  1.00 11.250          H  
ATOM  40070 3HG2 ILE C2597      -4.302   4.419  68.634  1.00 11.250          H  
ATOM  40071 1HD1 ILE C2597      -0.732   5.829  69.461  1.00 11.250          H  
ATOM  40072 2HD1 ILE C2597      -2.469   5.524  69.629  1.00 11.250          H  
ATOM  40073 3HD1 ILE C2597      -1.303   4.219  69.909  1.00 11.250          H  
ATOM  40074  N   ASP C2598      -4.507   1.164  68.702  1.00  6.940          N  
ATOM  40075  CA  ASP C2598      -5.613   0.215  68.662  1.00  7.340          C  
ATOM  40076  C   ASP C2598      -6.210  -0.087  67.282  1.00  7.310          C  
ATOM  40077  O   ASP C2598      -6.803   0.781  66.616  1.00  7.780          O  
ATOM  40078  CB  ASP C2598      -6.707   0.808  69.600  1.00 10.120          C  
ATOM  40079  CG  ASP C2598      -8.010  -0.018  69.840  1.00 10.120          C  
ATOM  40080  OD1 ASP C2598      -8.460  -0.667  68.933  1.00 10.120          O  
ATOM  40081  OD2 ASP C2598      -8.553   0.059  70.933  1.00 10.120          O  
ATOM  40082  H   ASP C2598      -4.411   1.704  69.550  1.00  8.330          H  
ATOM  40083  HA  ASP C2598      -5.256  -0.724  69.095  1.00  8.810          H  
ATOM  40084 1HB  ASP C2598      -6.256   0.985  70.576  1.00 12.140          H  
ATOM  40085 2HB  ASP C2598      -7.002   1.781  69.214  1.00 12.140          H  
ATOM  40086  N   ARG C2599      -5.992  -1.354  66.886  1.00  6.990          N  
ATOM  40087  CA  ARG C2599      -6.526  -2.002  65.699  1.00  7.140          C  
ATOM  40088  C   ARG C2599      -6.872  -3.474  66.021  1.00  6.570          C  
ATOM  40089  O   ARG C2599      -7.987  -3.928  65.767  1.00  6.980          O  
ATOM  40090  CB  ARG C2599      -5.518  -1.951  64.555  1.00  9.940          C  
ATOM  40091  CG  ARG C2599      -5.174  -0.536  64.017  1.00  9.940          C  
ATOM  40092  CD  ARG C2599      -6.329   0.083  63.295  1.00  9.940          C  
ATOM  40093  NE  ARG C2599      -5.986   1.367  62.691  1.00  9.940          N  
ATOM  40094  CZ  ARG C2599      -6.076   2.583  63.295  1.00  9.940          C  
ATOM  40095  NH1 ARG C2599      -6.475   2.712  64.551  1.00  9.940          N  
ATOM  40096  NH2 ARG C2599      -5.758   3.669  62.602  1.00  9.940          N  
ATOM  40097  H   ARG C2599      -5.433  -1.899  67.524  1.00  8.390          H  
ATOM  40098  HA  ARG C2599      -7.443  -1.495  65.408  1.00  8.570          H  
ATOM  40099 1HB  ARG C2599      -4.584  -2.408  64.874  1.00 11.920          H  
ATOM  40100 2HB  ARG C2599      -5.896  -2.542  63.726  1.00 11.920          H  
ATOM  40101 1HG  ARG C2599      -4.937   0.111  64.836  1.00 11.920          H  
ATOM  40102 2HG  ARG C2599      -4.314  -0.571  63.364  1.00 11.920          H  
ATOM  40103 1HD  ARG C2599      -6.662  -0.584  62.503  1.00 11.920          H  
ATOM  40104 2HD  ARG C2599      -7.150   0.247  63.982  1.00 11.920          H  
ATOM  40105  HE  ARG C2599      -5.675   1.351  61.730  1.00 11.920          H  
ATOM  40106 1HH1 ARG C2599      -6.706   1.887  65.139  1.00 11.920          H  
ATOM  40107 2HH1 ARG C2599      -6.545   3.628  64.960  1.00 11.920          H  
ATOM  40108 1HH2 ARG C2599      -5.453   3.587  61.641  1.00 11.920          H  
ATOM  40109 2HH2 ARG C2599      -5.820   4.580  63.033  1.00 11.920          H  
ATOM  40110  N   LEU C2600      -5.906  -4.205  66.599  1.00  5.850          N  
ATOM  40111  CA  LEU C2600      -6.073  -5.630  66.931  1.00  5.500          C  
ATOM  40112  C   LEU C2600      -5.625  -5.921  68.358  1.00  5.030          C  
ATOM  40113  O   LEU C2600      -5.296  -7.049  68.723  1.00  5.560          O  
ATOM  40114  CB  LEU C2600      -5.255  -6.470  65.978  1.00  7.840          C  
ATOM  40115  CG  LEU C2600      -5.637  -6.400  64.515  1.00  7.840          C  
ATOM  40116  CD1 LEU C2600      -4.595  -7.034  63.794  1.00  7.840          C  
ATOM  40117  CD2 LEU C2600      -6.946  -7.100  64.241  1.00  7.840          C  
ATOM  40118  H   LEU C2600      -5.015  -3.768  66.781  1.00  7.020          H  
ATOM  40119  HA  LEU C2600      -7.127  -5.888  66.856  1.00  6.600          H  
ATOM  40120 1HB  LEU C2600      -4.222  -6.158  66.059  1.00  9.410          H  
ATOM  40121 2HB  LEU C2600      -5.325  -7.510  66.292  1.00  9.410          H  
ATOM  40122  HG  LEU C2600      -5.704  -5.366  64.192  1.00  9.410          H  
ATOM  40123 1HD1 LEU C2600      -4.822  -6.996  62.735  1.00  9.410          H  
ATOM  40124 2HD1 LEU C2600      -3.666  -6.514  63.994  1.00  9.410          H  
ATOM  40125 3HD1 LEU C2600      -4.514  -8.063  64.121  1.00  9.410          H  
ATOM  40126 1HD2 LEU C2600      -7.165  -7.049  63.174  1.00  9.410          H  
ATOM  40127 2HD2 LEU C2600      -6.874  -8.143  64.548  1.00  9.410          H  
ATOM  40128 3HD2 LEU C2600      -7.751  -6.615  64.791  1.00  9.410          H  
ATOM  40129  N   PHE C2601      -5.568  -4.867  69.129  1.00  4.300          N  
ATOM  40130  CA  PHE C2601      -5.110  -4.817  70.505  1.00  4.040          C  
ATOM  40131  C   PHE C2601      -5.744  -3.564  71.088  1.00  3.690          C  
ATOM  40132  O   PHE C2601      -6.465  -2.877  70.376  1.00  3.690          O  
ATOM  40133  CB  PHE C2601      -3.580  -4.817  70.558  1.00  5.760          C  
ATOM  40134  CG  PHE C2601      -3.031  -3.682  69.831  1.00  5.760          C  
ATOM  40135  CD1 PHE C2601      -2.711  -2.539  70.476  1.00  5.760          C  
ATOM  40136  CD2 PHE C2601      -2.891  -3.739  68.457  1.00  5.760          C  
ATOM  40137  CE1 PHE C2601      -2.283  -1.492  69.782  1.00  5.760          C  
ATOM  40138  CE2 PHE C2601      -2.459  -2.700  67.762  1.00  5.760          C  
ATOM  40139  CZ  PHE C2601      -2.168  -1.583  68.417  1.00  5.760          C  
ATOM  40140  H   PHE C2601      -5.905  -4.004  68.732  1.00  5.160          H  
ATOM  40141  HA  PHE C2601      -5.484  -5.687  71.047  1.00  4.850          H  
ATOM  40142 1HB  PHE C2601      -3.237  -4.763  71.591  1.00  6.910          H  
ATOM  40143 2HB  PHE C2601      -3.194  -5.736  70.126  1.00  6.910          H  
ATOM  40144  HD1 PHE C2601      -2.827  -2.461  71.558  1.00  6.910          H  
ATOM  40145  HD2 PHE C2601      -3.154  -4.625  67.942  1.00  6.910          H  
ATOM  40146  HE1 PHE C2601      -2.052  -0.568  70.307  1.00  6.910          H  
ATOM  40147  HE2 PHE C2601      -2.356  -2.746  66.673  1.00  6.910          H  
ATOM  40148  HZ  PHE C2601      -1.849  -0.741  67.853  1.00  6.910          H  
ATOM  40149  N   GLY C2602      -5.556  -3.290  72.366  1.00  3.900          N  
ATOM  40150  CA  GLY C2602      -6.171  -2.100  72.956  1.00  3.980          C  
ATOM  40151  C   GLY C2602      -5.289  -0.864  72.839  1.00  3.300          C  
ATOM  40152  O   GLY C2602      -4.591  -0.635  71.855  1.00  3.510          O  
ATOM  40153  H   GLY C2602      -4.979  -3.893  72.934  1.00  4.680          H  
ATOM  40154 1HA  GLY C2602      -7.129  -1.905  72.467  1.00  4.780          H  
ATOM  40155 2HA  GLY C2602      -6.389  -2.293  74.005  1.00  4.780          H  
ATOM  40156  N   TRP C2603      -5.314  -0.008  73.852  1.00  2.910          N  
ATOM  40157  CA  TRP C2603      -4.529   1.213  73.729  1.00  2.770          C  
ATOM  40158  C   TRP C2603      -3.047   0.914  73.686  1.00  2.120          C  
ATOM  40159  O   TRP C2603      -2.263   1.698  73.137  1.00  2.580          O  
ATOM  40160  CB  TRP C2603      -4.815   2.181  74.873  1.00  3.930          C  
ATOM  40161  CG  TRP C2603      -6.159   2.818  74.787  1.00  3.930          C  
ATOM  40162  CD1 TRP C2603      -7.205   2.656  75.649  1.00  3.930          C  
ATOM  40163  CD2 TRP C2603      -6.626   3.719  73.753  1.00  3.930          C  
ATOM  40164  NE1 TRP C2603      -8.279   3.401  75.232  1.00  3.930          N  
ATOM  40165  CE2 TRP C2603      -7.942   4.055  74.072  1.00  3.930          C  
ATOM  40166  CE3 TRP C2603      -6.038   4.261  72.595  1.00  3.930          C  
ATOM  40167  CZ2 TRP C2603      -8.688   4.909  73.282  1.00  3.930          C  
ATOM  40168  CZ3 TRP C2603      -6.786   5.112  71.805  1.00  3.930          C  
ATOM  40169  CH2 TRP C2603      -8.078   5.429  72.140  1.00  3.930          C  
ATOM  40170  H   TRP C2603      -5.890  -0.184  74.663  1.00  3.490          H  
ATOM  40171  HA  TRP C2603      -4.802   1.691  72.793  1.00  3.320          H  
ATOM  40172 1HB  TRP C2603      -4.743   1.654  75.823  1.00  4.720          H  
ATOM  40173 2HB  TRP C2603      -4.062   2.967  74.882  1.00  4.720          H  
ATOM  40174  HD1 TRP C2603      -7.192   2.033  76.542  1.00  4.720          H  
ATOM  40175  HE1 TRP C2603      -9.175   3.459  75.698  1.00  4.720          H  
ATOM  40176  HE3 TRP C2603      -5.018   4.016  72.321  1.00  4.720          H  
ATOM  40177  HZ2 TRP C2603      -9.716   5.173  73.529  1.00  4.720          H  
ATOM  40178  HZ3 TRP C2603      -6.324   5.526  70.909  1.00  4.720          H  
ATOM  40179  HH2 TRP C2603      -8.641   6.104  71.498  1.00  4.720          H  
ATOM  40180  N   ILE C2604      -2.666  -0.188  74.315  1.00  1.660          N  
ATOM  40181  CA  ILE C2604      -1.303  -0.588  74.341  1.00  1.710          C  
ATOM  40182  C   ILE C2604      -1.144  -2.026  73.919  1.00  1.500          C  
ATOM  40183  O   ILE C2604      -2.006  -2.889  74.107  1.00  1.990          O  
ATOM  40184  CB  ILE C2604      -0.682  -0.308  75.732  1.00  2.370          C  
ATOM  40185  CG1 ILE C2604      -1.458  -1.089  76.831  1.00  2.370          C  
ATOM  40186  CG2 ILE C2604      -0.677   1.215  76.002  1.00  2.370          C  
ATOM  40187  CD1 ILE C2604      -0.805  -1.077  78.210  1.00  2.370          C  
ATOM  40188  H   ILE C2604      -3.355  -0.765  74.773  1.00  1.990          H  
ATOM  40189  HA  ILE C2604      -0.758   0.019  73.618  1.00  2.050          H  
ATOM  40190  HB  ILE C2604       0.344  -0.669  75.742  1.00  2.850          H  
ATOM  40191 1HG1 ILE C2604      -2.451  -0.657  76.930  1.00  2.850          H  
ATOM  40192 2HG1 ILE C2604      -1.568  -2.105  76.513  1.00  2.850          H  
ATOM  40193 1HG2 ILE C2604      -0.216   1.433  76.957  1.00  2.850          H  
ATOM  40194 2HG2 ILE C2604      -0.115   1.712  75.219  1.00  2.850          H  
ATOM  40195 3HG2 ILE C2604      -1.692   1.596  76.008  1.00  2.850          H  
ATOM  40196 1HD1 ILE C2604      -1.421  -1.653  78.899  1.00  2.850          H  
ATOM  40197 2HD1 ILE C2604       0.178  -1.519  78.150  1.00  2.850          H  
ATOM  40198 3HD1 ILE C2604      -0.716  -0.063  78.582  1.00  2.850          H  
ATOM  40199  N   PHE C2605       0.042  -2.254  73.446  1.00  1.180          N  
ATOM  40200  CA  PHE C2605       0.526  -3.500  72.968  1.00  1.300          C  
ATOM  40201  C   PHE C2605       1.205  -4.360  74.019  1.00  1.320          C  
ATOM  40202  O   PHE C2605       1.266  -5.586  73.876  1.00  1.400          O  
ATOM  40203  CB  PHE C2605       1.465  -3.170  71.848  1.00  1.770          C  
ATOM  40204  CG  PHE C2605       1.949  -4.272  71.215  1.00  1.770          C  
ATOM  40205  CD1 PHE C2605       1.123  -5.018  70.446  1.00  1.770          C  
ATOM  40206  CD2 PHE C2605       3.267  -4.603  71.353  1.00  1.770          C  
ATOM  40207  CE1 PHE C2605       1.611  -6.084  69.848  1.00  1.770          C  
ATOM  40208  CE2 PHE C2605       3.739  -5.668  70.731  1.00  1.770          C  
ATOM  40209  CZ  PHE C2605       2.921  -6.414  69.986  1.00  1.770          C  
ATOM  40210  H   PHE C2605       0.640  -1.447  73.354  1.00  1.420          H  
ATOM  40211  HA  PHE C2605      -0.324  -4.057  72.572  1.00  1.560          H  
ATOM  40212 1HB  PHE C2605       0.938  -2.566  71.116  1.00  2.130          H  
ATOM  40213 2HB  PHE C2605       2.306  -2.586  72.221  1.00  2.130          H  
ATOM  40214  HD1 PHE C2605       0.071  -4.744  70.331  1.00  2.130          H  
ATOM  40215  HD2 PHE C2605       3.931  -3.992  71.964  1.00  2.130          H  
ATOM  40216  HE1 PHE C2605       0.982  -6.705  69.234  1.00  2.130          H  
ATOM  40217  HE2 PHE C2605       4.781  -5.943  70.814  1.00  2.130          H  
ATOM  40218  HZ  PHE C2605       3.308  -7.293  69.472  1.00  2.130          H  
ATOM  40219  N   ARG C2606       1.675  -3.742  75.103  1.00  1.280          N  
ATOM  40220  CA  ARG C2606       2.377  -4.488  76.133  1.00  1.310          C  
ATOM  40221  C   ARG C2606       1.686  -5.784  76.562  1.00  1.250          C  
ATOM  40222  O   ARG C2606       2.389  -6.796  76.631  1.00  1.180          O  
ATOM  40223  CB  ARG C2606       2.698  -3.593  77.330  1.00  1.820          C  
ATOM  40224  CG  ARG C2606       3.335  -4.279  78.525  1.00  1.820          C  
ATOM  40225  CD  ARG C2606       3.521  -3.319  79.638  1.00  1.820          C  
ATOM  40226  NE  ARG C2606       2.236  -2.888  80.200  1.00  1.820          N  
ATOM  40227  CZ  ARG C2606       2.035  -1.781  80.959  1.00  1.820          C  
ATOM  40228  NH1 ARG C2606       3.036  -0.973  81.256  1.00  1.820          N  
ATOM  40229  NH2 ARG C2606       0.817  -1.509  81.407  1.00  1.820          N  
ATOM  40230  H   ARG C2606       1.607  -2.738  75.184  1.00  1.540          H  
ATOM  40231  HA  ARG C2606       3.332  -4.788  75.718  1.00  1.570          H  
ATOM  40232 1HB  ARG C2606       3.421  -2.855  77.004  1.00  2.190          H  
ATOM  40233 2HB  ARG C2606       1.866  -3.035  77.668  1.00  2.190          H  
ATOM  40234 1HG  ARG C2606       2.665  -5.056  78.891  1.00  2.190          H  
ATOM  40235 2HG  ARG C2606       4.281  -4.730  78.261  1.00  2.190          H  
ATOM  40236 1HD  ARG C2606       4.108  -3.780  80.424  1.00  2.190          H  
ATOM  40237 2HD  ARG C2606       4.045  -2.444  79.257  1.00  2.190          H  
ATOM  40238  HE  ARG C2606       1.431  -3.470  80.009  1.00  2.190          H  
ATOM  40239 1HH1 ARG C2606       3.967  -1.168  80.924  1.00  2.190          H  
ATOM  40240 2HH1 ARG C2606       2.871  -0.151  81.822  1.00  2.190          H  
ATOM  40241 1HH2 ARG C2606       0.046  -2.124  81.186  1.00  2.190          H  
ATOM  40242 2HH2 ARG C2606       0.656  -0.687  81.972  1.00  2.190          H  
ATOM  40243  N   PRO C2607       0.367  -5.822  76.893  1.00  1.310          N  
ATOM  40244  CA  PRO C2607      -0.343  -7.025  77.266  1.00  1.290          C  
ATOM  40245  C   PRO C2607      -0.342  -8.062  76.146  1.00  1.180          C  
ATOM  40246  O   PRO C2607      -0.491  -9.250  76.416  1.00  1.220          O  
ATOM  40247  CB  PRO C2607      -1.771  -6.521  77.516  1.00  1.940          C  
ATOM  40248  CG  PRO C2607      -1.615  -5.060  77.807  1.00  1.940          C  
ATOM  40249  CD  PRO C2607      -0.491  -4.626  76.915  1.00  1.940          C  
ATOM  40250  HA  PRO C2607       0.095  -7.436  78.185  1.00  1.550          H  
ATOM  40251 1HB  PRO C2607      -2.391  -6.708  76.626  1.00  2.320          H  
ATOM  40252 2HB  PRO C2607      -2.227  -7.079  78.348  1.00  2.320          H  
ATOM  40253 1HG  PRO C2607      -2.556  -4.529  77.591  1.00  2.320          H  
ATOM  40254 2HG  PRO C2607      -1.397  -4.900  78.872  1.00  2.320          H  
ATOM  40255 1HD  PRO C2607      -0.892  -4.414  75.916  1.00  2.320          H  
ATOM  40256 2HD  PRO C2607      -0.038  -3.788  77.353  1.00  2.320          H  
ATOM  40257  N   PHE C2608      -0.161  -7.619  74.888  1.00  1.090          N  
ATOM  40258  CA  PHE C2608      -0.138  -8.525  73.757  1.00  0.990          C  
ATOM  40259  C   PHE C2608       1.157  -9.265  73.829  1.00  0.900          C  
ATOM  40260  O   PHE C2608       1.178 -10.490  73.715  1.00  0.800          O  
ATOM  40261  CB  PHE C2608      -0.230  -7.848  72.403  1.00  1.430          C  
ATOM  40262  CG  PHE C2608      -0.270  -8.866  71.300  1.00  1.430          C  
ATOM  40263  CD1 PHE C2608      -1.455  -9.493  70.986  1.00  1.430          C  
ATOM  40264  CD2 PHE C2608       0.878  -9.235  70.603  1.00  1.430          C  
ATOM  40265  CE1 PHE C2608      -1.501 -10.443  70.005  1.00  1.430          C  
ATOM  40266  CE2 PHE C2608       0.828 -10.182  69.619  1.00  1.430          C  
ATOM  40267  CZ  PHE C2608      -0.366 -10.783  69.325  1.00  1.430          C  
ATOM  40268  H   PHE C2608       0.007  -6.641  74.687  1.00  1.310          H  
ATOM  40269  HA  PHE C2608      -0.957  -9.237  73.851  1.00  1.190          H  
ATOM  40270 1HB  PHE C2608      -1.108  -7.213  72.344  1.00  1.710          H  
ATOM  40271 2HB  PHE C2608       0.638  -7.232  72.252  1.00  1.710          H  
ATOM  40272  HD1 PHE C2608      -2.366  -9.227  71.527  1.00  1.710          H  
ATOM  40273  HD2 PHE C2608       1.827  -8.764  70.853  1.00  1.710          H  
ATOM  40274  HE1 PHE C2608      -2.446 -10.928  69.764  1.00  1.710          H  
ATOM  40275  HE2 PHE C2608       1.731 -10.461  69.077  1.00  1.710          H  
ATOM  40276  HZ  PHE C2608      -0.422 -11.529  68.560  1.00  1.710          H  
ATOM  40277  N   ASN C2609       2.267  -8.523  73.963  1.00  0.980          N  
ATOM  40278  CA  ASN C2609       3.540  -9.225  74.065  1.00  0.950          C  
ATOM  40279  C   ASN C2609       3.584 -10.102  75.284  1.00  0.930          C  
ATOM  40280  O   ASN C2609       4.109 -11.210  75.215  1.00  0.870          O  
ATOM  40281  CB  ASN C2609       4.769  -8.342  74.112  1.00  1.340          C  
ATOM  40282  CG  ASN C2609       5.256  -7.854  72.825  1.00  1.340          C  
ATOM  40283  OD1 ASN C2609       4.889  -8.338  71.743  1.00  1.340          O  
ATOM  40284  ND2 ASN C2609       6.153  -6.913  72.918  1.00  1.340          N  
ATOM  40285  H   ASN C2609       2.170  -7.504  74.021  1.00  1.180          H  
ATOM  40286  HA  ASN C2609       3.637  -9.879  73.200  1.00  1.140          H  
ATOM  40287 1HB  ASN C2609       4.553  -7.477  74.746  1.00  1.610          H  
ATOM  40288 2HB  ASN C2609       5.581  -8.893  74.591  1.00  1.610          H  
ATOM  40289 1HD2 ASN C2609       6.589  -6.543  72.093  1.00  1.610          H  
ATOM  40290 2HD2 ASN C2609       6.432  -6.605  73.823  1.00  1.610          H  
ATOM  40291  N   ARG C2610       3.024  -9.644  76.408  1.00  1.000          N  
ATOM  40292  CA  ARG C2610       3.051 -10.484  77.587  1.00  1.040          C  
ATOM  40293  C   ARG C2610       2.280 -11.759  77.329  1.00  0.970          C  
ATOM  40294  O   ARG C2610       2.759 -12.849  77.646  1.00  0.940          O  
ATOM  40295  CB  ARG C2610       2.479  -9.780  78.803  1.00  1.440          C  
ATOM  40296  CG  ARG C2610       3.350  -8.682  79.390  1.00  1.440          C  
ATOM  40297  CD  ARG C2610       2.685  -8.005  80.526  1.00  1.440          C  
ATOM  40298  NE  ARG C2610       3.569  -7.047  81.182  1.00  1.440          N  
ATOM  40299  CZ  ARG C2610       3.219  -6.232  82.204  1.00  1.440          C  
ATOM  40300  NH1 ARG C2610       1.989  -6.244  82.678  1.00  1.440          N  
ATOM  40301  NH2 ARG C2610       4.123  -5.423  82.737  1.00  1.440          N  
ATOM  40302  H   ARG C2610       2.615  -8.702  76.431  1.00  1.200          H  
ATOM  40303  HA  ARG C2610       4.089 -10.745  77.801  1.00  1.250          H  
ATOM  40304 1HB  ARG C2610       1.526  -9.336  78.535  1.00  1.730          H  
ATOM  40305 2HB  ARG C2610       2.287 -10.511  79.588  1.00  1.730          H  
ATOM  40306 1HG  ARG C2610       4.283  -9.115  79.748  1.00  1.730          H  
ATOM  40307 2HG  ARG C2610       3.566  -7.938  78.625  1.00  1.730          H  
ATOM  40308 1HD  ARG C2610       1.813  -7.466  80.151  1.00  1.730          H  
ATOM  40309 2HD  ARG C2610       2.373  -8.747  81.260  1.00  1.730          H  
ATOM  40310  HE  ARG C2610       4.528  -7.003  80.856  1.00  1.730          H  
ATOM  40311 1HH1 ARG C2610       1.298  -6.862  82.283  1.00  1.730          H  
ATOM  40312 2HH1 ARG C2610       1.736  -5.635  83.445  1.00  1.730          H  
ATOM  40313 1HH2 ARG C2610       5.070  -5.418  82.383  1.00  1.730          H  
ATOM  40314 2HH2 ARG C2610       3.871  -4.817  83.505  1.00  1.730          H  
ATOM  40315  N   PHE C2611       1.091 -11.635  76.736  1.00  0.940          N  
ATOM  40316  CA  PHE C2611       0.294 -12.797  76.424  1.00  0.870          C  
ATOM  40317  C   PHE C2611       1.002 -13.734  75.494  1.00  0.790          C  
ATOM  40318  O   PHE C2611       1.088 -14.930  75.774  1.00  0.760          O  
ATOM  40319  CB  PHE C2611      -1.032 -12.417  75.781  1.00  1.250          C  
ATOM  40320  CG  PHE C2611      -1.747 -13.620  75.261  1.00  1.250          C  
ATOM  40321  CD1 PHE C2611      -2.408 -14.484  76.114  1.00  1.250          C  
ATOM  40322  CD2 PHE C2611      -1.736 -13.902  73.896  1.00  1.250          C  
ATOM  40323  CE1 PHE C2611      -3.036 -15.604  75.623  1.00  1.250          C  
ATOM  40324  CE2 PHE C2611      -2.362 -15.018  73.408  1.00  1.250          C  
ATOM  40325  CZ  PHE C2611      -3.011 -15.873  74.272  1.00  1.250          C  
ATOM  40326  H   PHE C2611       0.710 -10.715  76.510  1.00  1.130          H  
ATOM  40327  HA  PHE C2611       0.091 -13.325  77.353  1.00  1.040          H  
ATOM  40328 1HB  PHE C2611      -1.665 -11.911  76.506  1.00  1.500          H  
ATOM  40329 2HB  PHE C2611      -0.858 -11.726  74.956  1.00  1.500          H  
ATOM  40330  HD1 PHE C2611      -2.422 -14.277  77.184  1.00  1.500          H  
ATOM  40331  HD2 PHE C2611      -1.215 -13.224  73.213  1.00  1.500          H  
ATOM  40332  HE1 PHE C2611      -3.550 -16.283  76.303  1.00  1.500          H  
ATOM  40333  HE2 PHE C2611      -2.344 -15.232  72.340  1.00  1.500          H  
ATOM  40334  HZ  PHE C2611      -3.507 -16.761  73.887  1.00  1.500          H  
ATOM  40335  N   PHE C2612       1.492 -13.219  74.367  1.00  0.760          N  
ATOM  40336  CA  PHE C2612       2.124 -14.059  73.382  1.00  0.680          C  
ATOM  40337  C   PHE C2612       3.313 -14.793  73.969  1.00  0.660          C  
ATOM  40338  O   PHE C2612       3.472 -15.991  73.742  1.00  0.610          O  
ATOM  40339  CB  PHE C2612       2.563 -13.298  72.132  1.00  0.980          C  
ATOM  40340  CG  PHE C2612       3.165 -14.255  71.133  1.00  0.980          C  
ATOM  40341  CD1 PHE C2612       2.325 -15.026  70.324  1.00  0.980          C  
ATOM  40342  CD2 PHE C2612       4.542 -14.441  71.031  1.00  0.980          C  
ATOM  40343  CE1 PHE C2612       2.842 -15.955  69.451  1.00  0.980          C  
ATOM  40344  CE2 PHE C2612       5.051 -15.375  70.155  1.00  0.980          C  
ATOM  40345  CZ  PHE C2612       4.194 -16.133  69.374  1.00  0.980          C  
ATOM  40346  H   PHE C2612       1.408 -12.215  74.192  1.00  0.910          H  
ATOM  40347  HA  PHE C2612       1.392 -14.805  73.068  1.00  0.820          H  
ATOM  40348 1HB  PHE C2612       1.711 -12.787  71.680  1.00  1.180          H  
ATOM  40349 2HB  PHE C2612       3.306 -12.544  72.401  1.00  1.180          H  
ATOM  40350  HD1 PHE C2612       1.245 -14.895  70.401  1.00  1.180          H  
ATOM  40351  HD2 PHE C2612       5.215 -13.851  71.664  1.00  1.180          H  
ATOM  40352  HE1 PHE C2612       2.177 -16.558  68.833  1.00  1.180          H  
ATOM  40353  HE2 PHE C2612       6.128 -15.530  70.088  1.00  1.180          H  
ATOM  40354  HZ  PHE C2612       4.592 -16.878  68.706  1.00  1.180          H  
ATOM  40355  N   LEU C2613       4.194 -14.077  74.668  1.00  0.700          N  
ATOM  40356  CA  LEU C2613       5.384 -14.699  75.212  1.00  0.710          C  
ATOM  40357  C   LEU C2613       5.025 -15.758  76.259  1.00  0.690          C  
ATOM  40358  O   LEU C2613       5.619 -16.846  76.270  1.00  0.670          O  
ATOM  40359  CB  LEU C2613       6.273 -13.598  75.797  1.00  0.990          C  
ATOM  40360  CG  LEU C2613       6.892 -12.596  74.739  1.00  0.990          C  
ATOM  40361  CD1 LEU C2613       7.530 -11.418  75.473  1.00  0.990          C  
ATOM  40362  CD2 LEU C2613       7.933 -13.299  73.863  1.00  0.990          C  
ATOM  40363  H   LEU C2613       4.037 -13.077  74.836  1.00  0.840          H  
ATOM  40364  HA  LEU C2613       5.904 -15.201  74.405  1.00  0.850          H  
ATOM  40365 1HB  LEU C2613       5.666 -13.009  76.491  1.00  1.190          H  
ATOM  40366 2HB  LEU C2613       7.085 -14.059  76.353  1.00  1.190          H  
ATOM  40367  HG  LEU C2613       6.099 -12.207  74.101  1.00  1.190          H  
ATOM  40368 1HD1 LEU C2613       7.935 -10.712  74.741  1.00  1.190          H  
ATOM  40369 2HD1 LEU C2613       6.771 -10.915  76.074  1.00  1.190          H  
ATOM  40370 3HD1 LEU C2613       8.330 -11.771  76.119  1.00  1.190          H  
ATOM  40371 1HD2 LEU C2613       8.336 -12.571  73.147  1.00  1.190          H  
ATOM  40372 2HD2 LEU C2613       8.739 -13.679  74.487  1.00  1.190          H  
ATOM  40373 3HD2 LEU C2613       7.485 -14.117  73.316  1.00  1.190          H  
ATOM  40374  N   ARG C2614       4.027 -15.483  77.110  1.00  0.720          N  
ATOM  40375  CA  ARG C2614       3.602 -16.466  78.093  1.00  0.720          C  
ATOM  40376  C   ARG C2614       2.989 -17.673  77.392  1.00  0.670          C  
ATOM  40377  O   ARG C2614       3.257 -18.820  77.772  1.00  0.670          O  
ATOM  40378  CB  ARG C2614       2.599 -15.849  79.048  1.00  1.010          C  
ATOM  40379  CG  ARG C2614       3.193 -14.836  80.014  1.00  1.010          C  
ATOM  40380  CD  ARG C2614       2.144 -14.132  80.775  1.00  1.010          C  
ATOM  40381  NE  ARG C2614       2.709 -13.155  81.694  1.00  1.010          N  
ATOM  40382  CZ  ARG C2614       1.999 -12.246  82.397  1.00  1.010          C  
ATOM  40383  NH1 ARG C2614       0.687 -12.187  82.278  1.00  1.010          N  
ATOM  40384  NH2 ARG C2614       2.628 -11.414  83.212  1.00  1.010          N  
ATOM  40385  H   ARG C2614       3.568 -14.565  77.104  1.00  0.860          H  
ATOM  40386  HA  ARG C2614       4.473 -16.792  78.659  1.00  0.860          H  
ATOM  40387 1HB  ARG C2614       1.824 -15.339  78.471  1.00  1.210          H  
ATOM  40388 2HB  ARG C2614       2.116 -16.631  79.629  1.00  1.210          H  
ATOM  40389 1HG  ARG C2614       3.826 -15.361  80.727  1.00  1.210          H  
ATOM  40390 2HG  ARG C2614       3.792 -14.108  79.478  1.00  1.210          H  
ATOM  40391 1HD  ARG C2614       1.497 -13.607  80.068  1.00  1.210          H  
ATOM  40392 2HD  ARG C2614       1.560 -14.851  81.348  1.00  1.210          H  
ATOM  40393  HE  ARG C2614       3.714 -13.165  81.822  1.00  1.210          H  
ATOM  40394 1HH1 ARG C2614       0.204 -12.820  81.658  1.00  1.210          H  
ATOM  40395 2HH1 ARG C2614       0.159 -11.509  82.809  1.00  1.210          H  
ATOM  40396 1HH2 ARG C2614       3.635 -11.463  83.306  1.00  1.210          H  
ATOM  40397 2HH2 ARG C2614       2.107 -10.735  83.746  1.00  1.210          H  
ATOM  40398  N   SER C2615       2.197 -17.406  76.344  1.00  0.650          N  
ATOM  40399  CA  SER C2615       1.538 -18.421  75.548  1.00  0.620          C  
ATOM  40400  C   SER C2615       2.574 -19.313  74.903  1.00  0.580          C  
ATOM  40401  O   SER C2615       2.413 -20.531  74.910  1.00  0.570          O  
ATOM  40402  CB  SER C2615       0.651 -17.796  74.488  1.00  0.880          C  
ATOM  40403  OG  SER C2615       0.011 -18.783  73.729  1.00  0.880          O  
ATOM  40404  H   SER C2615       2.002 -16.437  76.101  1.00  0.780          H  
ATOM  40405  HA  SER C2615       0.915 -19.028  76.204  1.00  0.740          H  
ATOM  40406 1HB  SER C2615      -0.090 -17.152  74.962  1.00  1.060          H  
ATOM  40407 2HB  SER C2615       1.248 -17.172  73.837  1.00  1.060          H  
ATOM  40408  HG  SER C2615      -0.484 -18.319  73.053  1.00  1.060          H  
ATOM  40409  N   SER C2616       3.640 -18.710  74.356  1.00  0.570          N  
ATOM  40410  CA  SER C2616       4.727 -19.430  73.712  1.00  0.560          C  
ATOM  40411  C   SER C2616       5.403 -20.388  74.684  1.00  0.600          C  
ATOM  40412  O   SER C2616       5.645 -21.551  74.337  1.00  0.620          O  
ATOM  40413  CB  SER C2616       5.741 -18.459  73.148  1.00  0.790          C  
ATOM  40414  OG  SER C2616       6.789 -19.139  72.517  1.00  0.790          O  
ATOM  40415  H   SER C2616       3.668 -17.691  74.343  1.00  0.680          H  
ATOM  40416  HA  SER C2616       4.311 -20.012  72.898  1.00  0.670          H  
ATOM  40417 1HB  SER C2616       5.248 -17.790  72.439  1.00  0.950          H  
ATOM  40418 2HB  SER C2616       6.136 -17.843  73.950  1.00  0.950          H  
ATOM  40419  HG  SER C2616       7.387 -18.459  72.203  1.00  0.950          H  
ATOM  40420  N   ASN C2617       5.706 -19.926  75.908  1.00  0.620          N  
ATOM  40421  CA  ASN C2617       6.308 -20.830  76.882  1.00  0.660          C  
ATOM  40422  C   ASN C2617       5.321 -21.946  77.249  1.00  0.660          C  
ATOM  40423  O   ASN C2617       5.715 -23.111  77.401  1.00  0.660          O  
ATOM  40424  CB  ASN C2617       6.756 -20.076  78.118  1.00  0.910          C  
ATOM  40425  CG  ASN C2617       8.005 -19.236  77.894  1.00  0.910          C  
ATOM  40426  OD1 ASN C2617       8.788 -19.425  76.941  1.00  0.910          O  
ATOM  40427  ND2 ASN C2617       8.213 -18.293  78.780  1.00  0.910          N  
ATOM  40428  H   ASN C2617       5.546 -18.936  76.128  1.00  0.740          H  
ATOM  40429  HA  ASN C2617       7.178 -21.302  76.426  1.00  0.790          H  
ATOM  40430 1HB  ASN C2617       5.947 -19.413  78.438  1.00  1.090          H  
ATOM  40431 2HB  ASN C2617       6.942 -20.779  78.927  1.00  1.090          H  
ATOM  40432 1HD2 ASN C2617       9.015 -17.701  78.699  1.00  1.090          H  
ATOM  40433 2HD2 ASN C2617       7.571 -18.161  79.536  1.00  1.090          H  
ATOM  40434  N   GLY C2618       4.030 -21.590  77.332  1.00  0.660          N  
ATOM  40435  CA  GLY C2618       2.945 -22.514  77.627  1.00  0.680          C  
ATOM  40436  C   GLY C2618       2.933 -23.612  76.584  1.00  0.670          C  
ATOM  40437  O   GLY C2618       2.923 -24.797  76.921  1.00  0.680          O  
ATOM  40438  H   GLY C2618       3.791 -20.599  77.237  1.00  0.790          H  
ATOM  40439 1HA  GLY C2618       3.073 -22.934  78.624  1.00  0.820          H  
ATOM  40440 2HA  GLY C2618       2.000 -21.970  77.608  1.00  0.820          H  
ATOM  40441  N   TYR C2619       2.936 -23.196  75.324  1.00  0.660          N  
ATOM  40442  CA  TYR C2619       2.953 -24.039  74.156  1.00  0.660          C  
ATOM  40443  C   TYR C2619       4.119 -25.005  74.171  1.00  0.620          C  
ATOM  40444  O   TYR C2619       3.918 -26.211  74.048  1.00  0.610          O  
ATOM  40445  CB  TYR C2619       2.961 -23.137  72.922  1.00  0.920          C  
ATOM  40446  CG  TYR C2619       3.241 -23.807  71.676  1.00  0.920          C  
ATOM  40447  CD1 TYR C2619       2.332 -24.629  71.148  1.00  0.920          C  
ATOM  40448  CD2 TYR C2619       4.425 -23.560  71.039  1.00  0.920          C  
ATOM  40449  CE1 TYR C2619       2.577 -25.264  69.997  1.00  0.920          C  
ATOM  40450  CE2 TYR C2619       4.684 -24.161  69.863  1.00  0.920          C  
ATOM  40451  CZ  TYR C2619       3.766 -25.035  69.330  1.00  0.920          C  
ATOM  40452  OH  TYR C2619       4.036 -25.678  68.137  1.00  0.920          O  
ATOM  40453  H   TYR C2619       2.908 -22.193  75.172  1.00  0.790          H  
ATOM  40454  HA  TYR C2619       2.038 -24.625  74.147  1.00  0.790          H  
ATOM  40455 1HB  TYR C2619       1.995 -22.643  72.835  1.00  1.110          H  
ATOM  40456 2HB  TYR C2619       3.691 -22.361  73.055  1.00  1.110          H  
ATOM  40457  HD1 TYR C2619       1.421 -24.786  71.667  1.00  1.110          H  
ATOM  40458  HD2 TYR C2619       5.153 -22.871  71.480  1.00  1.110          H  
ATOM  40459  HE1 TYR C2619       1.839 -25.948  69.610  1.00  1.110          H  
ATOM  40460  HE2 TYR C2619       5.613 -23.956  69.357  1.00  1.110          H  
ATOM  40461  HH  TYR C2619       3.344 -26.346  67.958  1.00  1.110          H  
ATOM  40462  N   GLN C2620       5.342 -24.520  74.379  1.00  0.590          N  
ATOM  40463  CA  GLN C2620       6.464 -25.450  74.395  1.00  0.570          C  
ATOM  40464  C   GLN C2620       6.268 -26.498  75.498  1.00  0.580          C  
ATOM  40465  O   GLN C2620       6.559 -27.684  75.293  1.00  0.580          O  
ATOM  40466  CB  GLN C2620       7.785 -24.711  74.559  1.00  0.810          C  
ATOM  40467  CG  GLN C2620       9.018 -25.608  74.464  1.00  0.810          C  
ATOM  40468  CD  GLN C2620      10.283 -24.804  74.532  1.00  0.810          C  
ATOM  40469  OE1 GLN C2620      10.258 -23.576  74.337  1.00  0.810          O  
ATOM  40470  NE2 GLN C2620      11.398 -25.465  74.819  1.00  0.810          N  
ATOM  40471  H   GLN C2620       5.484 -23.508  74.484  1.00  0.710          H  
ATOM  40472  HA  GLN C2620       6.489 -25.970  73.438  1.00  0.680          H  
ATOM  40473 1HB  GLN C2620       7.856 -23.935  73.793  1.00  0.970          H  
ATOM  40474 2HB  GLN C2620       7.793 -24.209  75.531  1.00  0.970          H  
ATOM  40475 1HG  GLN C2620       9.019 -26.322  75.287  1.00  0.970          H  
ATOM  40476 2HG  GLN C2620       8.999 -26.136  73.507  1.00  0.970          H  
ATOM  40477 1HE2 GLN C2620      12.269 -24.974  74.883  1.00  0.970          H  
ATOM  40478 2HE2 GLN C2620      11.372 -26.452  74.984  1.00  0.970          H  
ATOM  40479  N   GLY C2621       5.765 -26.065  76.662  1.00  0.600          N  
ATOM  40480  CA  GLY C2621       5.471 -26.951  77.780  1.00  0.620          C  
ATOM  40481  C   GLY C2621       4.454 -28.021  77.373  1.00  0.620          C  
ATOM  40482  O   GLY C2621       4.668 -29.218  77.608  1.00  0.630          O  
ATOM  40483  H   GLY C2621       5.607 -25.058  76.794  1.00  0.720          H  
ATOM  40484 1HA  GLY C2621       6.390 -27.420  78.130  1.00  0.740          H  
ATOM  40485 2HA  GLY C2621       5.070 -26.358  78.601  1.00  0.740          H  
ATOM  40486  N   LEU C2622       3.343 -27.587  76.777  1.00  0.620          N  
ATOM  40487  CA  LEU C2622       2.290 -28.482  76.339  1.00  0.640          C  
ATOM  40488  C   LEU C2622       2.772 -29.456  75.281  1.00  0.630          C  
ATOM  40489  O   LEU C2622       2.401 -30.633  75.325  1.00  0.640          O  
ATOM  40490  CB  LEU C2622       1.135 -27.663  75.775  1.00  0.890          C  
ATOM  40491  CG  LEU C2622       0.297 -26.833  76.763  1.00  0.890          C  
ATOM  40492  CD1 LEU C2622      -0.608 -25.909  75.959  1.00  0.890          C  
ATOM  40493  CD2 LEU C2622      -0.539 -27.753  77.656  1.00  0.890          C  
ATOM  40494  H   LEU C2622       3.232 -26.578  76.651  1.00  0.740          H  
ATOM  40495  HA  LEU C2622       1.958 -29.060  77.194  1.00  0.770          H  
ATOM  40496 1HB  LEU C2622       1.579 -26.955  75.094  1.00  1.070          H  
ATOM  40497 2HB  LEU C2622       0.470 -28.320  75.217  1.00  1.070          H  
ATOM  40498  HG  LEU C2622       0.949 -26.227  77.384  1.00  1.070          H  
ATOM  40499 1HD1 LEU C2622      -1.204 -25.303  76.639  1.00  1.070          H  
ATOM  40500 2HD1 LEU C2622       0.001 -25.256  75.339  1.00  1.070          H  
ATOM  40501 3HD1 LEU C2622      -1.268 -26.500  75.326  1.00  1.070          H  
ATOM  40502 1HD2 LEU C2622      -1.132 -27.143  78.337  1.00  1.070          H  
ATOM  40503 2HD2 LEU C2622      -1.203 -28.357  77.038  1.00  1.070          H  
ATOM  40504 3HD2 LEU C2622       0.103 -28.404  78.236  1.00  1.070          H  
ATOM  40505  N   VAL C2623       3.613 -28.999  74.346  1.00  0.610          N  
ATOM  40506  CA  VAL C2623       4.123 -29.897  73.325  1.00  0.600          C  
ATOM  40507  C   VAL C2623       4.986 -30.961  73.996  1.00  0.590          C  
ATOM  40508  O   VAL C2623       4.857 -32.131  73.654  1.00  0.600          O  
ATOM  40509  CB  VAL C2623       4.903 -29.173  72.196  1.00  0.840          C  
ATOM  40510  CG1 VAL C2623       5.575 -30.231  71.250  1.00  0.840          C  
ATOM  40511  CG2 VAL C2623       3.934 -28.289  71.361  1.00  0.840          C  
ATOM  40512  H   VAL C2623       3.861 -28.007  74.340  1.00  0.730          H  
ATOM  40513  HA  VAL C2623       3.275 -30.388  72.853  1.00  0.720          H  
ATOM  40514  HB  VAL C2623       5.681 -28.550  72.641  1.00  1.010          H  
ATOM  40515 1HG1 VAL C2623       6.120 -29.724  70.465  1.00  1.010          H  
ATOM  40516 2HG1 VAL C2623       6.261 -30.857  71.801  1.00  1.010          H  
ATOM  40517 3HG1 VAL C2623       4.804 -30.860  70.804  1.00  1.010          H  
ATOM  40518 1HG2 VAL C2623       4.486 -27.779  70.571  1.00  1.010          H  
ATOM  40519 2HG2 VAL C2623       3.166 -28.912  70.913  1.00  1.010          H  
ATOM  40520 3HG2 VAL C2623       3.465 -27.550  72.002  1.00  1.010          H  
ATOM  40521  N   SER C2624       5.859 -30.580  74.938  1.00  0.590          N  
ATOM  40522  CA  SER C2624       6.700 -31.571  75.610  1.00  0.590          C  
ATOM  40523  C   SER C2624       5.851 -32.623  76.318  1.00  0.640          C  
ATOM  40524  O   SER C2624       6.102 -33.833  76.189  1.00  0.690          O  
ATOM  40525  CB  SER C2624       7.625 -30.894  76.600  1.00  0.830          C  
ATOM  40526  OG  SER C2624       8.433 -31.831  77.263  1.00  0.830          O  
ATOM  40527  H   SER C2624       5.970 -29.585  75.166  1.00  0.710          H  
ATOM  40528  HA  SER C2624       7.305 -32.077  74.861  1.00  0.710          H  
ATOM  40529 1HB  SER C2624       8.246 -30.170  76.076  1.00  0.990          H  
ATOM  40530 2HB  SER C2624       7.032 -30.340  77.326  1.00  0.990          H  
ATOM  40531  HG  SER C2624       9.041 -31.317  77.797  1.00  0.990          H  
ATOM  40532  N   LYS C2625       4.821 -32.174  77.048  1.00  0.650          N  
ATOM  40533  CA  LYS C2625       3.939 -33.103  77.742  1.00  0.700          C  
ATOM  40534  C   LYS C2625       3.222 -34.020  76.754  1.00  0.700          C  
ATOM  40535  O   LYS C2625       3.112 -35.226  76.980  1.00  0.730          O  
ATOM  40536  CB  LYS C2625       2.909 -32.341  78.574  1.00  0.960          C  
ATOM  40537  CG  LYS C2625       3.477 -31.640  79.799  1.00  0.960          C  
ATOM  40538  CD  LYS C2625       2.395 -30.866  80.545  1.00  0.960          C  
ATOM  40539  CE  LYS C2625       2.963 -30.145  81.763  1.00  0.960          C  
ATOM  40540  NZ  LYS C2625       1.919 -29.359  82.488  1.00  0.960          N  
ATOM  40541  H   LYS C2625       4.676 -31.162  77.136  1.00  0.780          H  
ATOM  40542  HA  LYS C2625       4.543 -33.724  78.402  1.00  0.840          H  
ATOM  40543 1HB  LYS C2625       2.439 -31.580  77.948  1.00  1.150          H  
ATOM  40544 2HB  LYS C2625       2.129 -33.025  78.902  1.00  1.150          H  
ATOM  40545 1HG  LYS C2625       3.914 -32.382  80.467  1.00  1.150          H  
ATOM  40546 2HG  LYS C2625       4.263 -30.954  79.488  1.00  1.150          H  
ATOM  40547 1HD  LYS C2625       1.954 -30.127  79.871  1.00  1.150          H  
ATOM  40548 2HD  LYS C2625       1.612 -31.551  80.868  1.00  1.150          H  
ATOM  40549 1HE  LYS C2625       3.388 -30.879  82.445  1.00  1.150          H  
ATOM  40550 2HE  LYS C2625       3.752 -29.466  81.437  1.00  1.150          H  
ATOM  40551 1HZ  LYS C2625       2.337 -28.898  83.284  1.00  1.150          H  
ATOM  40552 2HZ  LYS C2625       1.525 -28.665  81.868  1.00  1.150          H  
ATOM  40553 3HZ  LYS C2625       1.187 -29.979  82.806  1.00  1.150          H  
ATOM  40554  N   THR C2626       2.776 -33.447  75.635  1.00  0.670          N  
ATOM  40555  CA  THR C2626       2.070 -34.160  74.583  1.00  0.680          C  
ATOM  40556  C   THR C2626       2.963 -35.238  73.964  1.00  0.660          C  
ATOM  40557  O   THR C2626       2.561 -36.396  73.815  1.00  0.680          O  
ATOM  40558  CB  THR C2626       1.585 -33.166  73.498  1.00  0.950          C  
ATOM  40559  OG1 THR C2626       0.684 -32.211  74.082  1.00  0.950          O  
ATOM  40560  CG2 THR C2626       0.864 -33.885  72.432  1.00  0.950          C  
ATOM  40561  H   THR C2626       2.881 -32.439  75.528  1.00  0.800          H  
ATOM  40562  HA  THR C2626       1.201 -34.639  75.015  1.00  0.820          H  
ATOM  40563  HB  THR C2626       2.434 -32.649  73.070  1.00  1.140          H  
ATOM  40564  HG1 THR C2626       1.189 -31.620  74.677  1.00  1.140          H  
ATOM  40565 1HG2 THR C2626       0.525 -33.178  71.674  1.00  1.140          H  
ATOM  40566 2HG2 THR C2626       1.526 -34.604  71.983  1.00  1.140          H  
ATOM  40567 3HG2 THR C2626       0.011 -34.390  72.868  1.00  1.140          H  
ATOM  40568  N   LEU C2627       4.217 -34.890  73.680  1.00  0.650          N  
ATOM  40569  CA  LEU C2627       5.157 -35.827  73.084  1.00  0.640          C  
ATOM  40570  C   LEU C2627       5.390 -37.039  73.989  1.00  0.640          C  
ATOM  40571  O   LEU C2627       5.585 -38.151  73.493  1.00  0.740          O  
ATOM  40572  CB  LEU C2627       6.515 -35.151  72.816  1.00  0.900          C  
ATOM  40573  CG  LEU C2627       6.609 -34.040  71.731  1.00  0.900          C  
ATOM  40574  CD1 LEU C2627       8.040 -33.434  71.760  1.00  0.900          C  
ATOM  40575  CD2 LEU C2627       6.275 -34.588  70.398  1.00  0.900          C  
ATOM  40576  H   LEU C2627       4.498 -33.918  73.821  1.00  0.780          H  
ATOM  40577  HA  LEU C2627       4.732 -36.190  72.154  1.00  0.770          H  
ATOM  40578 1HB  LEU C2627       6.836 -34.695  73.754  1.00  1.080          H  
ATOM  40579 2HB  LEU C2627       7.225 -35.926  72.542  1.00  1.080          H  
ATOM  40580  HG  LEU C2627       5.921 -33.262  71.945  1.00  1.080          H  
ATOM  40581 1HD1 LEU C2627       8.116 -32.639  71.015  1.00  1.080          H  
ATOM  40582 2HD1 LEU C2627       8.244 -33.019  72.747  1.00  1.080          H  
ATOM  40583 3HD1 LEU C2627       8.767 -34.201  71.537  1.00  1.080          H  
ATOM  40584 1HD2 LEU C2627       6.359 -33.797  69.670  1.00  1.080          H  
ATOM  40585 2HD2 LEU C2627       6.950 -35.380  70.156  1.00  1.080          H  
ATOM  40586 3HD2 LEU C2627       5.274 -34.966  70.391  1.00  1.080          H  
ATOM  40587  N   GLY C2628       5.350 -36.843  75.310  1.00  0.650          N  
ATOM  40588  CA  GLY C2628       5.569 -37.933  76.255  1.00  0.660          C  
ATOM  40589  C   GLY C2628       4.382 -38.907  76.394  1.00  0.670          C  
ATOM  40590  O   GLY C2628       4.515 -39.960  77.021  1.00  0.710          O  
ATOM  40591  H   GLY C2628       5.227 -35.888  75.670  1.00  0.780          H  
ATOM  40592 1HA  GLY C2628       6.457 -38.486  75.955  1.00  0.790          H  
ATOM  40593 2HA  GLY C2628       5.788 -37.501  77.230  1.00  0.790          H  
ATOM  40594  N   ARG C2629       3.228 -38.573  75.815  1.00  0.800          N  
ATOM  40595  CA  ARG C2629       2.037 -39.413  75.903  1.00  0.820          C  
ATOM  40596  C   ARG C2629       1.482 -39.689  74.522  1.00  0.670          C  
ATOM  40597  O   ARG C2629       0.307 -40.029  74.396  1.00  0.970          O  
ATOM  40598  CB  ARG C2629       0.943 -38.743  76.731  1.00  1.140          C  
ATOM  40599  CG  ARG C2629       0.394 -37.444  76.123  1.00  1.140          C  
ATOM  40600  CD  ARG C2629      -0.667 -36.812  76.944  1.00  1.140          C  
ATOM  40601  NE  ARG C2629      -1.089 -35.514  76.377  1.00  1.140          N  
ATOM  40602  CZ  ARG C2629      -2.015 -35.334  75.398  1.00  1.140          C  
ATOM  40603  NH1 ARG C2629      -2.630 -36.359  74.853  1.00  1.140          N  
ATOM  40604  NH2 ARG C2629      -2.304 -34.107  74.989  1.00  1.140          N  
ATOM  40605  H   ARG C2629       3.169 -37.711  75.262  1.00  0.960          H  
ATOM  40606  HA  ARG C2629       2.307 -40.359  76.369  1.00  0.980          H  
ATOM  40607 1HB  ARG C2629       0.109 -39.429  76.862  1.00  1.370          H  
ATOM  40608 2HB  ARG C2629       1.335 -38.504  77.720  1.00  1.370          H  
ATOM  40609 1HG  ARG C2629       1.212 -36.742  76.067  1.00  1.370          H  
ATOM  40610 2HG  ARG C2629       0.005 -37.613  75.122  1.00  1.370          H  
ATOM  40611 1HD  ARG C2629      -1.532 -37.468  77.013  1.00  1.370          H  
ATOM  40612 2HD  ARG C2629      -0.273 -36.629  77.943  1.00  1.370          H  
ATOM  40613  HE  ARG C2629      -0.654 -34.684  76.762  1.00  1.370          H  
ATOM  40614 1HH1 ARG C2629      -2.418 -37.292  75.162  1.00  1.370          H  
ATOM  40615 2HH1 ARG C2629      -3.319 -36.214  74.127  1.00  1.370          H  
ATOM  40616 1HH2 ARG C2629      -1.843 -33.307  75.411  1.00  1.370          H  
ATOM  40617 2HH2 ARG C2629      -2.992 -33.960  74.265  1.00  1.370          H  
ATOM  40618  N   ARG C2630       2.345 -39.655  73.507  1.00  0.690          N  
ATOM  40619  CA  ARG C2630       1.960 -39.714  72.090  1.00  0.610          C  
ATOM  40620  C   ARG C2630       0.862 -40.714  71.709  1.00  0.620          C  
ATOM  40621  O   ARG C2630       0.019 -40.393  70.873  1.00  0.610          O  
ATOM  40622  CB  ARG C2630       3.188 -40.067  71.250  1.00  0.890          C  
ATOM  40623  CG  ARG C2630       3.703 -41.518  71.429  1.00  0.890          C  
ATOM  40624  CD  ARG C2630       5.021 -41.754  70.801  1.00  0.890          C  
ATOM  40625  NE  ARG C2630       5.411 -43.173  70.890  1.00  0.890          N  
ATOM  40626  CZ  ARG C2630       5.983 -43.794  71.955  1.00  0.890          C  
ATOM  40627  NH1 ARG C2630       6.253 -43.145  73.071  1.00  0.890          N  
ATOM  40628  NH2 ARG C2630       6.269 -45.083  71.870  1.00  0.890          N  
ATOM  40629  H   ARG C2630       3.315 -39.445  73.739  1.00  0.830          H  
ATOM  40630  HA  ARG C2630       1.629 -38.713  71.806  1.00  0.730          H  
ATOM  40631 1HB  ARG C2630       2.961 -39.930  70.196  1.00  1.060          H  
ATOM  40632 2HB  ARG C2630       4.006 -39.386  71.501  1.00  1.060          H  
ATOM  40633 1HG  ARG C2630       3.775 -41.755  72.488  1.00  1.060          H  
ATOM  40634 2HG  ARG C2630       3.025 -42.212  70.940  1.00  1.060          H  
ATOM  40635 1HD  ARG C2630       4.963 -41.487  69.750  1.00  1.060          H  
ATOM  40636 2HD  ARG C2630       5.785 -41.145  71.282  1.00  1.060          H  
ATOM  40637  HE  ARG C2630       5.230 -43.747  70.077  1.00  1.060          H  
ATOM  40638 1HH1 ARG C2630       6.038 -42.164  73.165  1.00  1.060          H  
ATOM  40639 2HH1 ARG C2630       6.673 -43.635  73.849  1.00  1.060          H  
ATOM  40640 1HH2 ARG C2630       6.062 -45.592  71.021  1.00  1.060          H  
ATOM  40641 2HH2 ARG C2630       6.690 -45.563  72.652  1.00  1.060          H  
ATOM  40642  N   GLY C2631       0.780 -41.890  72.333  1.00  0.660          N  
ATOM  40643  CA  GLY C2631      -0.251 -42.844  71.919  1.00  0.680          C  
ATOM  40644  C   GLY C2631      -1.657 -42.248  72.056  1.00  0.670          C  
ATOM  40645  O   GLY C2631      -2.561 -42.555  71.264  1.00  0.670          O  
ATOM  40646  H   GLY C2631       1.443 -42.146  73.053  1.00  0.790          H  
ATOM  40647 1HA  GLY C2631      -0.076 -43.143  70.886  1.00  0.820          H  
ATOM  40648 2HA  GLY C2631      -0.173 -43.743  72.531  1.00  0.820          H  
ATOM  40649  N   ALA C2632      -1.833 -41.404  73.079  1.00  0.660          N  
ATOM  40650  CA  ALA C2632      -3.081 -40.726  73.369  1.00  0.670          C  
ATOM  40651  C   ALA C2632      -3.470 -39.787  72.247  1.00  0.640          C  
ATOM  40652  O   ALA C2632      -4.657 -39.539  72.016  1.00  0.680          O  
ATOM  40653  CB  ALA C2632      -2.951 -39.942  74.661  1.00  0.930          C  
ATOM  40654  H   ALA C2632      -1.037 -41.181  73.682  1.00  0.790          H  
ATOM  40655  HA  ALA C2632      -3.863 -41.477  73.473  1.00  0.800          H  
ATOM  40656 1HB  ALA C2632      -3.894 -39.448  74.887  1.00  1.120          H  
ATOM  40657 2HB  ALA C2632      -2.689 -40.620  75.471  1.00  1.120          H  
ATOM  40658 3HB  ALA C2632      -2.166 -39.203  74.541  1.00  1.120          H  
ATOM  40659  N   VAL C2633      -2.456 -39.196  71.618  1.00  0.600          N  
ATOM  40660  CA  VAL C2633      -2.624 -38.209  70.582  1.00  0.590          C  
ATOM  40661  C   VAL C2633      -3.119 -38.902  69.360  1.00  0.600          C  
ATOM  40662  O   VAL C2633      -4.010 -38.396  68.684  1.00  0.590          O  
ATOM  40663  CB  VAL C2633      -1.308 -37.498  70.268  1.00  0.830          C  
ATOM  40664  CG1 VAL C2633      -1.498 -36.540  69.069  1.00  0.830          C  
ATOM  40665  CG2 VAL C2633      -0.823 -36.792  71.508  1.00  0.830          C  
ATOM  40666  H   VAL C2633      -1.510 -39.510  71.821  1.00  0.720          H  
ATOM  40667  HA  VAL C2633      -3.365 -37.476  70.902  1.00  0.710          H  
ATOM  40668  HB  VAL C2633      -0.574 -38.231  69.973  1.00  1.000          H  
ATOM  40669 1HG1 VAL C2633      -0.573 -36.047  68.836  1.00  1.000          H  
ATOM  40670 2HG1 VAL C2633      -1.825 -37.092  68.189  1.00  1.000          H  
ATOM  40671 3HG1 VAL C2633      -2.245 -35.789  69.319  1.00  1.000          H  
ATOM  40672 1HG2 VAL C2633       0.117 -36.323  71.290  1.00  1.000          H  
ATOM  40673 2HG2 VAL C2633      -1.552 -36.047  71.814  1.00  1.000          H  
ATOM  40674 3HG2 VAL C2633      -0.683 -37.511  72.316  1.00  1.000          H  
ATOM  40675  N   PHE C2634      -2.500 -40.032  69.046  1.00  0.610          N  
ATOM  40676  CA  PHE C2634      -2.910 -40.781  67.882  1.00  0.620          C  
ATOM  40677  C   PHE C2634      -4.334 -41.267  68.042  1.00  0.610          C  
ATOM  40678  O   PHE C2634      -5.111 -41.206  67.092  1.00  0.590          O  
ATOM  40679  CB  PHE C2634      -1.943 -41.901  67.584  1.00  0.860          C  
ATOM  40680  CG  PHE C2634      -0.718 -41.339  66.976  1.00  0.860          C  
ATOM  40681  CD1 PHE C2634       0.408 -41.168  67.729  1.00  0.860          C  
ATOM  40682  CD2 PHE C2634      -0.703 -40.939  65.638  1.00  0.860          C  
ATOM  40683  CE1 PHE C2634       1.518 -40.624  67.194  1.00  0.860          C  
ATOM  40684  CE2 PHE C2634       0.426 -40.388  65.088  1.00  0.860          C  
ATOM  40685  CZ  PHE C2634       1.544 -40.226  65.870  1.00  0.860          C  
ATOM  40686  H   PHE C2634      -1.720 -40.343  69.635  1.00  0.730          H  
ATOM  40687  HA  PHE C2634      -2.875 -40.109  67.032  1.00  0.740          H  
ATOM  40688 1HB  PHE C2634      -1.677 -42.421  68.508  1.00  1.040          H  
ATOM  40689 2HB  PHE C2634      -2.387 -42.619  66.898  1.00  1.040          H  
ATOM  40690  HD1 PHE C2634       0.405 -41.472  68.772  1.00  1.040          H  
ATOM  40691  HD2 PHE C2634      -1.599 -41.067  65.027  1.00  1.040          H  
ATOM  40692  HE1 PHE C2634       2.384 -40.502  67.820  1.00  1.040          H  
ATOM  40693  HE2 PHE C2634       0.433 -40.081  64.043  1.00  1.040          H  
ATOM  40694  HZ  PHE C2634       2.446 -39.789  65.456  1.00  1.040          H  
ATOM  40695  N   ALA C2635      -4.726 -41.702  69.245  1.00  0.640          N  
ATOM  40696  CA  ALA C2635      -6.115 -42.101  69.404  1.00  0.640          C  
ATOM  40697  C   ALA C2635      -7.038 -40.921  69.068  1.00  0.590          C  
ATOM  40698  O   ALA C2635      -8.012 -41.084  68.324  1.00  0.570          O  
ATOM  40699  CB  ALA C2635      -6.361 -42.572  70.820  1.00  0.900          C  
ATOM  40700  H   ALA C2635      -4.055 -41.796  70.017  1.00  0.770          H  
ATOM  40701  HA  ALA C2635      -6.322 -42.911  68.707  1.00  0.770          H  
ATOM  40702 1HB  ALA C2635      -7.399 -42.880  70.928  1.00  1.080          H  
ATOM  40703 2HB  ALA C2635      -5.702 -43.412  71.040  1.00  1.080          H  
ATOM  40704 3HB  ALA C2635      -6.148 -41.756  71.512  1.00  1.080          H  
ATOM  40705  N   VAL C2636      -6.684 -39.713  69.535  1.00  0.560          N  
ATOM  40706  CA  VAL C2636      -7.488 -38.538  69.223  1.00  0.520          C  
ATOM  40707  C   VAL C2636      -7.472 -38.243  67.731  1.00  0.510          C  
ATOM  40708  O   VAL C2636      -8.516 -37.930  67.162  1.00  0.490          O  
ATOM  40709  CB  VAL C2636      -7.034 -37.310  70.025  1.00  0.740          C  
ATOM  40710  CG1 VAL C2636      -7.759 -36.048  69.527  1.00  0.740          C  
ATOM  40711  CG2 VAL C2636      -7.348 -37.550  71.489  1.00  0.740          C  
ATOM  40712  H   VAL C2636      -5.882 -39.633  70.173  1.00  0.670          H  
ATOM  40713  HA  VAL C2636      -8.514 -38.750  69.513  1.00  0.620          H  
ATOM  40714  HB  VAL C2636      -5.961 -37.165  69.895  1.00  0.890          H  
ATOM  40715 1HG1 VAL C2636      -7.431 -35.190  70.109  1.00  0.890          H  
ATOM  40716 2HG1 VAL C2636      -7.527 -35.873  68.486  1.00  0.890          H  
ATOM  40717 3HG1 VAL C2636      -8.837 -36.174  69.640  1.00  0.890          H  
ATOM  40718 1HG2 VAL C2636      -7.025 -36.693  72.077  1.00  0.890          H  
ATOM  40719 2HG2 VAL C2636      -8.420 -37.692  71.609  1.00  0.890          H  
ATOM  40720 3HG2 VAL C2636      -6.832 -38.437  71.833  1.00  0.890          H  
ATOM  40721  N   TYR C2637      -6.296 -38.314  67.109  1.00  0.520          N  
ATOM  40722  CA  TYR C2637      -6.138 -38.082  65.684  1.00  0.510          C  
ATOM  40723  C   TYR C2637      -7.073 -38.968  64.897  1.00  0.510          C  
ATOM  40724  O   TYR C2637      -7.764 -38.494  63.992  1.00  0.500          O  
ATOM  40725  CB  TYR C2637      -4.698 -38.337  65.253  1.00  0.720          C  
ATOM  40726  CG  TYR C2637      -4.473 -38.274  63.779  1.00  0.720          C  
ATOM  40727  CD1 TYR C2637      -4.410 -37.068  63.157  1.00  0.720          C  
ATOM  40728  CD2 TYR C2637      -4.312 -39.451  63.046  1.00  0.720          C  
ATOM  40729  CE1 TYR C2637      -4.181 -37.004  61.801  1.00  0.720          C  
ATOM  40730  CE2 TYR C2637      -4.082 -39.385  61.687  1.00  0.720          C  
ATOM  40731  CZ  TYR C2637      -4.008 -38.156  61.071  1.00  0.720          C  
ATOM  40732  OH  TYR C2637      -3.762 -38.062  59.727  1.00  0.720          O  
ATOM  40733  H   TYR C2637      -5.470 -38.536  67.661  1.00  0.620          H  
ATOM  40734  HA  TYR C2637      -6.393 -37.049  65.469  1.00  0.610          H  
ATOM  40735 1HB  TYR C2637      -4.034 -37.620  65.741  1.00  0.860          H  
ATOM  40736 2HB  TYR C2637      -4.410 -39.316  65.578  1.00  0.860          H  
ATOM  40737  HD1 TYR C2637      -4.542 -36.159  63.735  1.00  0.860          H  
ATOM  40738  HD2 TYR C2637      -4.364 -40.420  63.545  1.00  0.860          H  
ATOM  40739  HE1 TYR C2637      -4.129 -36.034  61.303  1.00  0.860          H  
ATOM  40740  HE2 TYR C2637      -3.949 -40.299  61.107  1.00  0.860          H  
ATOM  40741  HH  TYR C2637      -3.448 -37.148  59.524  1.00  0.860          H  
ATOM  40742  N   LEU C2638      -7.078 -40.260  65.214  1.00  0.520          N  
ATOM  40743  CA  LEU C2638      -7.927 -41.194  64.513  1.00  0.520          C  
ATOM  40744  C   LEU C2638      -9.400 -40.851  64.715  1.00  0.510          C  
ATOM  40745  O   LEU C2638     -10.183 -40.956  63.768  1.00  0.510          O  
ATOM  40746  CB  LEU C2638      -7.622 -42.609  64.994  1.00  0.730          C  
ATOM  40747  CG  LEU C2638      -6.209 -43.164  64.614  1.00  0.730          C  
ATOM  40748  CD1 LEU C2638      -6.000 -44.475  65.344  1.00  0.730          C  
ATOM  40749  CD2 LEU C2638      -6.079 -43.350  63.090  1.00  0.730          C  
ATOM  40750  H   LEU C2638      -6.452 -40.592  65.954  1.00  0.620          H  
ATOM  40751  HA  LEU C2638      -7.715 -41.115  63.455  1.00  0.620          H  
ATOM  40752 1HB  LEU C2638      -7.691 -42.612  66.085  1.00  0.870          H  
ATOM  40753 2HB  LEU C2638      -8.377 -43.286  64.598  1.00  0.870          H  
ATOM  40754  HG  LEU C2638      -5.444 -42.469  64.949  1.00  0.870          H  
ATOM  40755 1HD1 LEU C2638      -5.010 -44.866  65.111  1.00  0.870          H  
ATOM  40756 2HD1 LEU C2638      -6.077 -44.304  66.419  1.00  0.870          H  
ATOM  40757 3HD1 LEU C2638      -6.755 -45.194  65.034  1.00  0.870          H  
ATOM  40758 1HD2 LEU C2638      -5.089 -43.741  62.864  1.00  0.870          H  
ATOM  40759 2HD2 LEU C2638      -6.835 -44.053  62.740  1.00  0.870          H  
ATOM  40760 3HD2 LEU C2638      -6.202 -42.406  62.577  1.00  0.870          H  
ATOM  40761  N   LEU C2639      -9.795 -40.428  65.920  1.00  0.510          N  
ATOM  40762  CA  LEU C2639     -11.186 -40.037  66.133  1.00  0.500          C  
ATOM  40763  C   LEU C2639     -11.546 -38.794  65.302  1.00  0.470          C  
ATOM  40764  O   LEU C2639     -12.635 -38.729  64.721  1.00  0.470          O  
ATOM  40765  CB  LEU C2639     -11.430 -39.758  67.625  1.00  0.700          C  
ATOM  40766  CG  LEU C2639     -11.375 -40.988  68.587  1.00  0.700          C  
ATOM  40767  CD1 LEU C2639     -11.393 -40.489  70.037  1.00  0.700          C  
ATOM  40768  CD2 LEU C2639     -12.568 -41.920  68.330  1.00  0.700          C  
ATOM  40769  H   LEU C2639      -9.130 -40.435  66.704  1.00  0.610          H  
ATOM  40770  HA  LEU C2639     -11.823 -40.849  65.802  1.00  0.600          H  
ATOM  40771 1HB  LEU C2639     -10.678 -39.048  67.962  1.00  0.840          H  
ATOM  40772 2HB  LEU C2639     -12.407 -39.293  67.733  1.00  0.840          H  
ATOM  40773  HG  LEU C2639     -10.451 -41.537  68.426  1.00  0.840          H  
ATOM  40774 1HD1 LEU C2639     -11.341 -41.341  70.714  1.00  0.840          H  
ATOM  40775 2HD1 LEU C2639     -10.535 -39.842  70.209  1.00  0.840          H  
ATOM  40776 3HD1 LEU C2639     -12.310 -39.933  70.222  1.00  0.840          H  
ATOM  40777 1HD2 LEU C2639     -12.512 -42.766  69.014  1.00  0.840          H  
ATOM  40778 2HD2 LEU C2639     -13.499 -41.379  68.499  1.00  0.840          H  
ATOM  40779 3HD2 LEU C2639     -12.549 -42.293  67.312  1.00  0.840          H  
ATOM  40780  N   LEU C2640     -10.623 -37.826  65.219  1.00  0.460          N  
ATOM  40781  CA  LEU C2640     -10.827 -36.609  64.434  1.00  0.430          C  
ATOM  40782  C   LEU C2640     -10.925 -36.956  62.943  1.00  0.430          C  
ATOM  40783  O   LEU C2640     -11.744 -36.393  62.211  1.00  0.420          O  
ATOM  40784  CB  LEU C2640      -9.654 -35.656  64.672  1.00  0.610          C  
ATOM  40785  CG  LEU C2640      -9.502 -35.027  66.080  1.00  0.610          C  
ATOM  40786  CD1 LEU C2640      -8.168 -34.319  66.131  1.00  0.610          C  
ATOM  40787  CD2 LEU C2640     -10.602 -34.052  66.374  1.00  0.610          C  
ATOM  40788  H   LEU C2640      -9.767 -37.928  65.774  1.00  0.550          H  
ATOM  40789  HA  LEU C2640     -11.760 -36.146  64.739  1.00  0.520          H  
ATOM  40790 1HB  LEU C2640      -8.752 -36.227  64.505  1.00  0.740          H  
ATOM  40791 2HB  LEU C2640      -9.687 -34.861  63.948  1.00  0.740          H  
ATOM  40792  HG  LEU C2640      -9.522 -35.802  66.823  1.00  0.740          H  
ATOM  40793 1HD1 LEU C2640      -8.025 -33.881  67.114  1.00  0.740          H  
ATOM  40794 2HD1 LEU C2640      -7.369 -35.021  65.935  1.00  0.740          H  
ATOM  40795 3HD1 LEU C2640      -8.152 -33.536  65.384  1.00  0.740          H  
ATOM  40796 1HD2 LEU C2640     -10.448 -33.633  67.367  1.00  0.740          H  
ATOM  40797 2HD2 LEU C2640     -10.574 -33.263  65.650  1.00  0.740          H  
ATOM  40798 3HD2 LEU C2640     -11.567 -34.548  66.343  1.00  0.740          H  
ATOM  40799  N   LEU C2641     -10.106 -37.916  62.511  1.00  0.450          N  
ATOM  40800  CA  LEU C2641     -10.086 -38.412  61.145  1.00  0.470          C  
ATOM  40801  C   LEU C2641     -11.423 -39.070  60.815  1.00  0.480          C  
ATOM  40802  O   LEU C2641     -11.995 -38.839  59.741  1.00  0.480          O  
ATOM  40803  CB  LEU C2641      -8.931 -39.419  61.009  1.00  0.650          C  
ATOM  40804  CG  LEU C2641      -8.686 -40.121  59.671  1.00  0.650          C  
ATOM  40805  CD1 LEU C2641      -8.381 -39.111  58.592  1.00  0.650          C  
ATOM  40806  CD2 LEU C2641      -7.507 -41.090  59.870  1.00  0.650          C  
ATOM  40807  H   LEU C2641      -9.416 -38.291  63.167  1.00  0.540          H  
ATOM  40808  HA  LEU C2641      -9.928 -37.568  60.478  1.00  0.560          H  
ATOM  40809 1HB  LEU C2641      -8.006 -38.912  61.296  1.00  0.780          H  
ATOM  40810 2HB  LEU C2641      -9.101 -40.199  61.723  1.00  0.780          H  
ATOM  40811  HG  LEU C2641      -9.575 -40.681  59.373  1.00  0.780          H  
ATOM  40812 1HD1 LEU C2641      -8.192 -39.627  57.651  1.00  0.780          H  
ATOM  40813 2HD1 LEU C2641      -9.223 -38.435  58.461  1.00  0.780          H  
ATOM  40814 3HD1 LEU C2641      -7.504 -38.558  58.885  1.00  0.780          H  
ATOM  40815 1HD2 LEU C2641      -7.303 -41.619  58.939  1.00  0.780          H  
ATOM  40816 2HD2 LEU C2641      -6.618 -40.530  60.172  1.00  0.780          H  
ATOM  40817 3HD2 LEU C2641      -7.761 -41.810  60.649  1.00  0.780          H  
ATOM  40818  N   CYS C2642     -11.925 -39.888  61.748  1.00  0.490          N  
ATOM  40819  CA  CYS C2642     -13.193 -40.563  61.562  1.00  0.500          C  
ATOM  40820  C   CYS C2642     -14.305 -39.532  61.447  1.00  0.480          C  
ATOM  40821  O   CYS C2642     -15.197 -39.675  60.602  1.00  0.480          O  
ATOM  40822  CB  CYS C2642     -13.492 -41.480  62.747  1.00  0.700          C  
ATOM  40823  SG  CYS C2642     -12.394 -42.905  62.869  1.00  0.700          S  
ATOM  40824  H   CYS C2642     -11.373 -40.075  62.587  1.00  0.590          H  
ATOM  40825  HA  CYS C2642     -13.150 -41.153  60.648  1.00  0.600          H  
ATOM  40826 1HB  CYS C2642     -13.412 -40.916  63.672  1.00  0.840          H  
ATOM  40827 2HB  CYS C2642     -14.513 -41.845  62.673  1.00  0.840          H  
ATOM  40828  HG  CYS C2642     -11.292 -42.182  63.192  1.00  0.840          H  
ATOM  40829  N   ALA C2643     -14.250 -38.485  62.290  1.00  0.460          N  
ATOM  40830  CA  ALA C2643     -15.239 -37.421  62.258  1.00  0.430          C  
ATOM  40831  C   ALA C2643     -15.227 -36.700  60.920  1.00  0.430          C  
ATOM  40832  O   ALA C2643     -16.292 -36.389  60.384  1.00  0.420          O  
ATOM  40833  CB  ALA C2643     -14.984 -36.426  63.376  1.00  0.610          C  
ATOM  40834  H   ALA C2643     -13.516 -38.458  63.005  1.00  0.550          H  
ATOM  40835  HA  ALA C2643     -16.222 -37.870  62.396  1.00  0.520          H  
ATOM  40836 1HB  ALA C2643     -15.745 -35.648  63.356  1.00  0.740          H  
ATOM  40837 2HB  ALA C2643     -15.014 -36.946  64.332  1.00  0.740          H  
ATOM  40838 3HB  ALA C2643     -14.007 -35.977  63.245  1.00  0.740          H  
ATOM  40839  N   ALA C2644     -14.029 -36.441  60.364  1.00  0.440          N  
ATOM  40840  CA  ALA C2644     -13.930 -35.778  59.068  1.00  0.450          C  
ATOM  40841  C   ALA C2644     -14.589 -36.640  58.004  1.00  0.450          C  
ATOM  40842  O   ALA C2644     -15.294 -36.128  57.132  1.00  0.460          O  
ATOM  40843  CB  ALA C2644     -12.477 -35.505  58.709  1.00  0.630          C  
ATOM  40844  H   ALA C2644     -13.177 -36.652  60.897  1.00  0.530          H  
ATOM  40845  HA  ALA C2644     -14.466 -34.832  59.126  1.00  0.540          H  
ATOM  40846 1HB  ALA C2644     -12.426 -34.995  57.748  1.00  0.750          H  
ATOM  40847 2HB  ALA C2644     -12.027 -34.888  59.471  1.00  0.750          H  
ATOM  40848 3HB  ALA C2644     -11.938 -36.449  58.650  1.00  0.750          H  
ATOM  40849  N   GLY C2645     -14.381 -37.957  58.100  1.00  0.440          N  
ATOM  40850  CA  GLY C2645     -14.962 -38.928  57.186  1.00  0.440          C  
ATOM  40851  C   GLY C2645     -16.481 -38.845  57.216  1.00  0.430          C  
ATOM  40852  O   GLY C2645     -17.138 -38.719  56.171  1.00  0.430          O  
ATOM  40853  H   GLY C2645     -13.727 -38.290  58.819  1.00  0.530          H  
ATOM  40854 1HA  GLY C2645     -14.596 -38.746  56.176  1.00  0.530          H  
ATOM  40855 2HA  GLY C2645     -14.641 -39.927  57.480  1.00  0.530          H  
ATOM  40856  N   VAL C2646     -17.040 -38.908  58.423  1.00  0.440          N  
ATOM  40857  CA  VAL C2646     -18.478 -38.849  58.580  1.00  0.450          C  
ATOM  40858  C   VAL C2646     -19.037 -37.523  58.105  1.00  0.440          C  
ATOM  40859  O   VAL C2646     -20.040 -37.520  57.392  1.00  0.440          O  
ATOM  40860  CB  VAL C2646     -18.888 -39.084  60.048  1.00  0.630          C  
ATOM  40861  CG1 VAL C2646     -20.403 -38.815  60.237  1.00  0.630          C  
ATOM  40862  CG2 VAL C2646     -18.556 -40.519  60.433  1.00  0.630          C  
ATOM  40863  H   VAL C2646     -16.428 -39.022  59.239  1.00  0.530          H  
ATOM  40864  HA  VAL C2646     -18.916 -39.641  57.975  1.00  0.540          H  
ATOM  40865  HB  VAL C2646     -18.335 -38.394  60.690  1.00  0.750          H  
ATOM  40866 1HG1 VAL C2646     -20.671 -38.987  61.278  1.00  0.750          H  
ATOM  40867 2HG1 VAL C2646     -20.649 -37.785  59.979  1.00  0.750          H  
ATOM  40868 3HG1 VAL C2646     -20.976 -39.490  59.600  1.00  0.750          H  
ATOM  40869 1HG2 VAL C2646     -18.830 -40.691  61.472  1.00  0.750          H  
ATOM  40870 2HG2 VAL C2646     -19.110 -41.204  59.792  1.00  0.750          H  
ATOM  40871 3HG2 VAL C2646     -17.491 -40.695  60.308  1.00  0.750          H  
ATOM  40872  N   MET C2647     -18.427 -36.397  58.489  1.00  0.440          N  
ATOM  40873  CA  MET C2647     -18.992 -35.132  58.062  1.00  0.460          C  
ATOM  40874  C   MET C2647     -18.920 -34.988  56.551  1.00  0.450          C  
ATOM  40875  O   MET C2647     -19.849 -34.475  55.926  1.00  0.470          O  
ATOM  40876  CB  MET C2647     -18.346 -33.950  58.769  1.00  0.640          C  
ATOM  40877  CG  MET C2647     -19.044 -32.618  58.460  1.00  0.640          C  
ATOM  40878  SD  MET C2647     -20.780 -32.607  58.963  1.00  0.640          S  
ATOM  40879  CE  MET C2647     -20.712 -32.343  60.706  1.00  0.640          C  
ATOM  40880  H   MET C2647     -17.598 -36.425  59.090  1.00  0.530          H  
ATOM  40881  HA  MET C2647     -20.038 -35.135  58.344  1.00  0.550          H  
ATOM  40882 1HB  MET C2647     -18.358 -34.122  59.838  1.00  0.760          H  
ATOM  40883 2HB  MET C2647     -17.296 -33.872  58.464  1.00  0.760          H  
ATOM  40884 1HG  MET C2647     -18.531 -31.806  58.974  1.00  0.760          H  
ATOM  40885 2HG  MET C2647     -19.005 -32.420  57.396  1.00  0.760          H  
ATOM  40886 1HE  MET C2647     -21.723 -32.323  61.109  1.00  0.760          H  
ATOM  40887 2HE  MET C2647     -20.157 -33.146  61.177  1.00  0.760          H  
ATOM  40888 3HE  MET C2647     -20.222 -31.392  60.910  1.00  0.760          H  
ATOM  40889  N   PHE C2648     -17.853 -35.482  55.928  1.00  0.470          N  
ATOM  40890  CA  PHE C2648     -17.743 -35.405  54.485  1.00  0.470          C  
ATOM  40891  C   PHE C2648     -18.957 -36.099  53.854  1.00  0.480          C  
ATOM  40892  O   PHE C2648     -19.568 -35.572  52.927  1.00  0.560          O  
ATOM  40893  CB  PHE C2648     -16.446 -36.048  54.002  1.00  0.660          C  
ATOM  40894  CG  PHE C2648     -16.226 -35.894  52.550  1.00  0.660          C  
ATOM  40895  CD1 PHE C2648     -15.673 -34.719  52.080  1.00  0.660          C  
ATOM  40896  CD2 PHE C2648     -16.572 -36.883  51.647  1.00  0.660          C  
ATOM  40897  CE1 PHE C2648     -15.462 -34.521  50.745  1.00  0.660          C  
ATOM  40898  CE2 PHE C2648     -16.363 -36.691  50.300  1.00  0.660          C  
ATOM  40899  CZ  PHE C2648     -15.807 -35.506  49.849  1.00  0.660          C  
ATOM  40900  H   PHE C2648     -17.068 -35.870  56.461  1.00  0.560          H  
ATOM  40901  HA  PHE C2648     -17.753 -34.358  54.188  1.00  0.560          H  
ATOM  40902 1HB  PHE C2648     -15.603 -35.613  54.532  1.00  0.790          H  
ATOM  40903 2HB  PHE C2648     -16.460 -37.110  54.240  1.00  0.790          H  
ATOM  40904  HD1 PHE C2648     -15.403 -33.952  52.789  1.00  0.790          H  
ATOM  40905  HD2 PHE C2648     -17.015 -37.814  52.009  1.00  0.790          H  
ATOM  40906  HE1 PHE C2648     -15.023 -33.586  50.393  1.00  0.790          H  
ATOM  40907  HE2 PHE C2648     -16.637 -37.470  49.588  1.00  0.790          H  
ATOM  40908  HZ  PHE C2648     -15.643 -35.355  48.784  1.00  0.790          H  
ATOM  40909  N   LYS C2649     -19.287 -37.309  54.339  1.00  0.560          N  
ATOM  40910  CA  LYS C2649     -20.452 -38.055  53.848  1.00  0.580          C  
ATOM  40911  C   LYS C2649     -21.799 -37.334  54.103  1.00  0.590          C  
ATOM  40912  O   LYS C2649     -22.708 -37.403  53.269  1.00  0.640          O  
ATOM  40913  CB  LYS C2649     -20.478 -39.445  54.483  1.00  0.800          C  
ATOM  40914  CG  LYS C2649     -19.375 -40.375  53.987  1.00  0.800          C  
ATOM  40915  CD  LYS C2649     -19.424 -41.729  54.689  1.00  0.800          C  
ATOM  40916  CE  LYS C2649     -18.310 -42.649  54.200  1.00  0.800          C  
ATOM  40917  NZ  LYS C2649     -18.323 -43.965  54.904  1.00  0.800          N  
ATOM  40918  H   LYS C2649     -18.689 -37.722  55.066  1.00  0.670          H  
ATOM  40919  HA  LYS C2649     -20.344 -38.169  52.771  1.00  0.700          H  
ATOM  40920 1HB  LYS C2649     -20.372 -39.348  55.565  1.00  0.960          H  
ATOM  40921 2HB  LYS C2649     -21.440 -39.916  54.289  1.00  0.960          H  
ATOM  40922 1HG  LYS C2649     -19.483 -40.521  52.912  1.00  0.960          H  
ATOM  40923 2HG  LYS C2649     -18.407 -39.910  54.175  1.00  0.960          H  
ATOM  40924 1HD  LYS C2649     -19.308 -41.575  55.765  1.00  0.960          H  
ATOM  40925 2HD  LYS C2649     -20.387 -42.203  54.507  1.00  0.960          H  
ATOM  40926 1HE  LYS C2649     -18.432 -42.820  53.132  1.00  0.960          H  
ATOM  40927 2HE  LYS C2649     -17.348 -42.166  54.374  1.00  0.960          H  
ATOM  40928 1HZ  LYS C2649     -17.572 -44.543  54.553  1.00  0.960          H  
ATOM  40929 2HZ  LYS C2649     -18.198 -43.819  55.896  1.00  0.960          H  
ATOM  40930 3HZ  LYS C2649     -19.206 -44.428  54.742  1.00  0.960          H  
ATOM  40931  N   VAL C2650     -21.920 -36.675  55.266  1.00  0.580          N  
ATOM  40932  CA  VAL C2650     -23.107 -35.906  55.675  1.00  0.580          C  
ATOM  40933  C   VAL C2650     -23.389 -34.663  54.821  1.00  0.550          C  
ATOM  40934  O   VAL C2650     -24.543 -34.398  54.473  1.00  0.570          O  
ATOM  40935  CB  VAL C2650     -22.977 -35.492  57.162  1.00  0.810          C  
ATOM  40936  CG1 VAL C2650     -24.054 -34.498  57.577  1.00  0.810          C  
ATOM  40937  CG2 VAL C2650     -23.108 -36.732  58.031  1.00  0.810          C  
ATOM  40938  H   VAL C2650     -21.130 -36.747  55.916  1.00  0.700          H  
ATOM  40939  HA  VAL C2650     -23.967 -36.569  55.590  1.00  0.700          H  
ATOM  40940  HB  VAL C2650     -22.021 -35.028  57.308  1.00  0.970          H  
ATOM  40941 1HG1 VAL C2650     -23.920 -34.235  58.626  1.00  0.970          H  
ATOM  40942 2HG1 VAL C2650     -23.969 -33.601  56.986  1.00  0.970          H  
ATOM  40943 3HG1 VAL C2650     -25.041 -34.934  57.435  1.00  0.970          H  
ATOM  40944 1HG2 VAL C2650     -22.996 -36.457  59.078  1.00  0.970          H  
ATOM  40945 2HG2 VAL C2650     -24.087 -37.178  57.874  1.00  0.970          H  
ATOM  40946 3HG2 VAL C2650     -22.354 -37.451  57.770  1.00  0.970          H  
ATOM  40947  N   VAL C2651     -22.353 -33.882  54.532  1.00  0.480          N  
ATOM  40948  CA  VAL C2651     -22.504 -32.661  53.751  1.00  0.450          C  
ATOM  40949  C   VAL C2651     -22.761 -33.008  52.267  1.00  0.430          C  
ATOM  40950  O   VAL C2651     -21.964 -33.726  51.676  1.00  0.420          O  
ATOM  40951  CB  VAL C2651     -21.202 -31.813  53.868  1.00  0.640          C  
ATOM  40952  CG1 VAL C2651     -21.252 -30.559  52.980  1.00  0.640          C  
ATOM  40953  CG2 VAL C2651     -20.989 -31.389  55.296  1.00  0.640          C  
ATOM  40954  H   VAL C2651     -21.433 -34.154  54.896  1.00  0.580          H  
ATOM  40955  HA  VAL C2651     -23.323 -32.107  54.186  1.00  0.540          H  
ATOM  40956  HB  VAL C2651     -20.363 -32.435  53.547  1.00  0.770          H  
ATOM  40957 1HG1 VAL C2651     -20.317 -30.008  53.081  1.00  0.770          H  
ATOM  40958 2HG1 VAL C2651     -21.383 -30.843  51.941  1.00  0.770          H  
ATOM  40959 3HG1 VAL C2651     -22.075 -29.918  53.289  1.00  0.770          H  
ATOM  40960 1HG2 VAL C2651     -20.058 -30.823  55.385  1.00  0.770          H  
ATOM  40961 2HG2 VAL C2651     -21.799 -30.779  55.595  1.00  0.770          H  
ATOM  40962 3HG2 VAL C2651     -20.939 -32.259  55.929  1.00  0.770          H  
ATOM  40963  N   PRO C2652     -23.829 -32.484  51.631  1.00  0.430          N  
ATOM  40964  CA  PRO C2652     -24.202 -32.736  50.245  1.00  0.430          C  
ATOM  40965  C   PRO C2652     -23.213 -32.070  49.314  1.00  0.390          C  
ATOM  40966  O   PRO C2652     -22.557 -31.119  49.730  1.00  0.380          O  
ATOM  40967  CB  PRO C2652     -25.594 -32.104  50.146  1.00  0.650          C  
ATOM  40968  CG  PRO C2652     -25.598 -31.018  51.202  1.00  0.650          C  
ATOM  40969  CD  PRO C2652     -24.742 -31.558  52.331  1.00  0.650          C  
ATOM  40970  HA  PRO C2652     -24.239 -33.823  50.072  1.00  0.520          H  
ATOM  40971 1HB  PRO C2652     -25.746 -31.704  49.126  1.00  0.770          H  
ATOM  40972 2HB  PRO C2652     -26.367 -32.868  50.311  1.00  0.770          H  
ATOM  40973 1HG  PRO C2652     -25.192 -30.086  50.785  1.00  0.770          H  
ATOM  40974 2HG  PRO C2652     -26.627 -30.799  51.521  1.00  0.770          H  
ATOM  40975 1HD  PRO C2652     -24.209 -30.709  52.771  1.00  0.770          H  
ATOM  40976 2HD  PRO C2652     -25.356 -32.108  53.060  1.00  0.770          H  
ATOM  40977  N   GLY C2653     -23.107 -32.552  48.078  1.00  0.400          N  
ATOM  40978  CA  GLY C2653     -22.249 -31.922  47.073  1.00  0.380          C  
ATOM  40979  C   GLY C2653     -23.001 -30.879  46.252  1.00  0.440          C  
ATOM  40980  O   GLY C2653     -24.163 -30.577  46.526  1.00  0.600          O  
ATOM  40981  H   GLY C2653     -23.657 -33.359  47.811  1.00  0.480          H  
ATOM  40982 1HA  GLY C2653     -21.395 -31.454  47.556  1.00  0.460          H  
ATOM  40983 2HA  GLY C2653     -21.850 -32.687  46.408  1.00  0.460          H  
ATOM  40984  N   GLY C2654     -22.344 -30.370  45.215  1.00  0.420          N  
ATOM  40985  CA  GLY C2654     -22.898 -29.344  44.336  1.00  0.470          C  
ATOM  40986  C   GLY C2654     -21.753 -28.799  43.509  1.00  0.450          C  
ATOM  40987  O   GLY C2654     -20.641 -29.313  43.610  1.00  0.460          O  
ATOM  40988  H   GLY C2654     -21.399 -30.690  45.036  1.00  0.500          H  
ATOM  40989 1HA  GLY C2654     -23.668 -29.772  43.695  1.00  0.560          H  
ATOM  40990 2HA  GLY C2654     -23.350 -28.548  44.931  1.00  0.560          H  
ATOM  40991  N   PHE C2655     -21.994 -27.820  42.638  1.00  0.450          N  
ATOM  40992  CA  PHE C2655     -20.843 -27.317  41.896  1.00  0.450          C  
ATOM  40993  C   PHE C2655     -20.704 -25.798  42.069  1.00  0.380          C  
ATOM  40994  O   PHE C2655     -19.711 -25.335  42.623  1.00  0.340          O  
ATOM  40995  CB  PHE C2655     -20.907 -27.760  40.438  1.00  0.630          C  
ATOM  40996  CG  PHE C2655     -19.666 -27.452  39.728  1.00  0.630          C  
ATOM  40997  CD1 PHE C2655     -18.499 -28.141  40.063  1.00  0.630          C  
ATOM  40998  CD2 PHE C2655     -19.617 -26.514  38.760  1.00  0.630          C  
ATOM  40999  CE1 PHE C2655     -17.327 -27.868  39.438  1.00  0.630          C  
ATOM  41000  CE2 PHE C2655     -18.458 -26.242  38.149  1.00  0.630          C  
ATOM  41001  CZ  PHE C2655     -17.303 -26.918  38.485  1.00  0.630          C  
ATOM  41002  H   PHE C2655     -22.919 -27.422  42.541  1.00  0.540          H  
ATOM  41003  HA  PHE C2655     -19.941 -27.754  42.317  1.00  0.540          H  
ATOM  41004 1HB  PHE C2655     -21.078 -28.835  40.384  1.00  0.760          H  
ATOM  41005 2HB  PHE C2655     -21.729 -27.264  39.930  1.00  0.760          H  
ATOM  41006  HD1 PHE C2655     -18.528 -28.907  40.842  1.00  0.760          H  
ATOM  41007  HD2 PHE C2655     -20.520 -25.966  38.486  1.00  0.760          H  
ATOM  41008  HE1 PHE C2655     -16.418 -28.408  39.710  1.00  0.760          H  
ATOM  41009  HE2 PHE C2655     -18.452 -25.485  37.401  1.00  0.760          H  
ATOM  41010  HZ  PHE C2655     -16.383 -26.703  37.996  1.00  0.760          H  
ATOM  41011  N   ILE C2656     -21.699 -25.019  41.646  1.00  0.380          N  
ATOM  41012  CA  ILE C2656     -21.701 -23.565  41.856  1.00  0.370          C  
ATOM  41013  C   ILE C2656     -23.065 -23.151  42.426  1.00  0.360          C  
ATOM  41014  O   ILE C2656     -24.077 -23.591  41.884  1.00  0.370          O  
ATOM  41015  CB  ILE C2656     -21.364 -22.800  40.552  1.00  0.520          C  
ATOM  41016  CG1 ILE C2656     -19.930 -23.185  40.105  1.00  0.520          C  
ATOM  41017  CG2 ILE C2656     -21.496 -21.286  40.743  1.00  0.520          C  
ATOM  41018  CD1 ILE C2656     -19.520 -22.736  38.763  1.00  0.520          C  
ATOM  41019  H   ILE C2656     -22.489 -25.440  41.178  1.00  0.460          H  
ATOM  41020  HA  ILE C2656     -20.917 -23.339  42.570  1.00  0.440          H  
ATOM  41021  HB  ILE C2656     -22.055 -23.117  39.771  1.00  0.630          H  
ATOM  41022 1HG1 ILE C2656     -19.236 -22.770  40.821  1.00  0.630          H  
ATOM  41023 2HG1 ILE C2656     -19.831 -24.230  40.125  1.00  0.630          H  
ATOM  41024 1HG2 ILE C2656     -21.280 -20.791  39.817  1.00  0.630          H  
ATOM  41025 2HG2 ILE C2656     -22.508 -21.028  41.046  1.00  0.630          H  
ATOM  41026 3HG2 ILE C2656     -20.809 -20.941  41.494  1.00  0.630          H  
ATOM  41027 1HD1 ILE C2656     -18.505 -23.071  38.596  1.00  0.630          H  
ATOM  41028 2HD1 ILE C2656     -20.174 -23.170  38.017  1.00  0.630          H  
ATOM  41029 3HD1 ILE C2656     -19.557 -21.674  38.691  1.00  0.630          H  
ATOM  41030  N   PRO C2657     -23.154 -22.380  43.532  1.00  0.360          N  
ATOM  41031  CA  PRO C2657     -24.417 -21.927  44.105  1.00  0.360          C  
ATOM  41032  C   PRO C2657     -25.131 -20.934  43.191  1.00  0.380          C  
ATOM  41033  O   PRO C2657     -24.467 -20.122  42.544  1.00  0.390          O  
ATOM  41034  CB  PRO C2657     -23.974 -21.266  45.420  1.00  0.540          C  
ATOM  41035  CG  PRO C2657     -22.532 -20.853  45.191  1.00  0.540          C  
ATOM  41036  CD  PRO C2657     -21.951 -21.918  44.272  1.00  0.540          C  
ATOM  41037  HA  PRO C2657     -25.059 -22.800  44.300  1.00  0.430          H  
ATOM  41038 1HB  PRO C2657     -24.625 -20.398  45.634  1.00  0.650          H  
ATOM  41039 2HB  PRO C2657     -24.093 -21.969  46.260  1.00  0.650          H  
ATOM  41040 1HG  PRO C2657     -22.518 -19.848  44.740  1.00  0.650          H  
ATOM  41041 2HG  PRO C2657     -21.999 -20.768  46.153  1.00  0.650          H  
ATOM  41042 1HD  PRO C2657     -21.228 -21.429  43.626  1.00  0.650          H  
ATOM  41043 2HD  PRO C2657     -21.508 -22.741  44.853  1.00  0.650          H  
ATOM  41044  N   THR C2658     -26.471 -20.954  43.203  1.00  0.400          N  
ATOM  41045  CA  THR C2658     -27.282 -20.010  42.430  1.00  0.430          C  
ATOM  41046  C   THR C2658     -27.153 -18.644  43.054  1.00  0.410          C  
ATOM  41047  O   THR C2658     -27.362 -18.495  44.256  1.00  0.410          O  
ATOM  41048  CB  THR C2658     -28.773 -20.431  42.372  1.00  0.590          C  
ATOM  41049  OG1 THR C2658     -28.891 -21.753  41.818  1.00  0.590          O  
ATOM  41050  CG2 THR C2658     -29.539 -19.466  41.448  1.00  0.590          C  
ATOM  41051  H   THR C2658     -26.952 -21.655  43.747  1.00  0.480          H  
ATOM  41052  HA  THR C2658     -26.906 -19.937  41.426  1.00  0.520          H  
ATOM  41053  HB  THR C2658     -29.202 -20.412  43.374  1.00  0.710          H  
ATOM  41054  HG1 THR C2658     -29.791 -22.077  41.954  1.00  0.710          H  
ATOM  41055 1HG2 THR C2658     -30.587 -19.762  41.394  1.00  0.710          H  
ATOM  41056 2HG2 THR C2658     -29.471 -18.456  41.836  1.00  0.710          H  
ATOM  41057 3HG2 THR C2658     -29.112 -19.493  40.442  1.00  0.710          H  
ATOM  41058  N   GLN C2659     -26.807 -17.647  42.245  1.00  0.410          N  
ATOM  41059  CA  GLN C2659     -26.592 -16.315  42.776  1.00  0.390          C  
ATOM  41060  C   GLN C2659     -27.766 -15.413  42.446  1.00  0.390          C  
ATOM  41061  O   GLN C2659     -28.377 -15.549  41.388  1.00  0.400          O  
ATOM  41062  CB  GLN C2659     -25.299 -15.733  42.181  1.00  0.550          C  
ATOM  41063  CG  GLN C2659     -24.058 -16.614  42.438  1.00  0.550          C  
ATOM  41064  CD  GLN C2659     -22.737 -15.990  42.009  1.00  0.550          C  
ATOM  41065  OE1 GLN C2659     -22.115 -15.257  42.774  1.00  0.550          O  
ATOM  41066  NE2 GLN C2659     -22.295 -16.267  40.797  1.00  0.550          N  
ATOM  41067  H   GLN C2659     -26.684 -17.823  41.259  1.00  0.490          H  
ATOM  41068  HA  GLN C2659     -26.498 -16.374  43.854  1.00  0.470          H  
ATOM  41069 1HB  GLN C2659     -25.413 -15.592  41.106  1.00  0.660          H  
ATOM  41070 2HB  GLN C2659     -25.114 -14.751  42.623  1.00  0.660          H  
ATOM  41071 1HG  GLN C2659     -24.003 -16.852  43.473  1.00  0.660          H  
ATOM  41072 2HG  GLN C2659     -24.177 -17.541  41.875  1.00  0.660          H  
ATOM  41073 1HE2 GLN C2659     -21.421 -15.866  40.482  1.00  0.660          H  
ATOM  41074 2HE2 GLN C2659     -22.819 -16.856  40.185  1.00  0.660          H  
ATOM  41075  N   ASP C2660     -28.054 -14.446  43.301  1.00  0.430          N  
ATOM  41076  CA  ASP C2660     -29.082 -13.484  42.972  1.00  0.440          C  
ATOM  41077  C   ASP C2660     -28.485 -12.445  42.060  1.00  0.390          C  
ATOM  41078  O   ASP C2660     -27.675 -11.637  42.493  1.00  0.520          O  
ATOM  41079  CB  ASP C2660     -29.639 -12.830  44.216  1.00  0.610          C  
ATOM  41080  CG  ASP C2660     -30.741 -11.837  43.925  1.00  0.610          C  
ATOM  41081  OD1 ASP C2660     -30.941 -11.448  42.769  1.00  0.610          O  
ATOM  41082  OD2 ASP C2660     -31.449 -11.495  44.867  1.00  0.610          O  
ATOM  41083  H   ASP C2660     -27.563 -14.368  44.200  1.00  0.520          H  
ATOM  41084  HA  ASP C2660     -29.892 -13.988  42.448  1.00  0.530          H  
ATOM  41085 1HB  ASP C2660     -30.024 -13.609  44.874  1.00  0.730          H  
ATOM  41086 2HB  ASP C2660     -28.834 -12.329  44.754  1.00  0.730          H  
ATOM  41087  N   LYS C2661     -28.835 -12.508  40.787  1.00  0.330          N  
ATOM  41088  CA  LYS C2661     -28.248 -11.631  39.793  1.00  0.310          C  
ATOM  41089  C   LYS C2661     -29.104 -10.407  39.499  1.00  0.310          C  
ATOM  41090  O   LYS C2661     -28.829  -9.679  38.551  1.00  0.340          O  
ATOM  41091  CB  LYS C2661     -27.974 -12.400  38.503  1.00  0.440          C  
ATOM  41092  CG  LYS C2661     -26.946 -13.507  38.666  1.00  0.440          C  
ATOM  41093  CD  LYS C2661     -26.577 -14.142  37.332  1.00  0.440          C  
ATOM  41094  CE  LYS C2661     -25.459 -15.175  37.500  1.00  0.440          C  
ATOM  41095  NZ  LYS C2661     -25.055 -15.792  36.194  1.00  0.440          N  
ATOM  41096  H   LYS C2661     -29.511 -13.212  40.513  1.00  0.400          H  
ATOM  41097  HA  LYS C2661     -27.309 -11.278  40.183  1.00  0.370          H  
ATOM  41098 1HB  LYS C2661     -28.901 -12.843  38.138  1.00  0.530          H  
ATOM  41099 2HB  LYS C2661     -27.611 -11.713  37.738  1.00  0.530          H  
ATOM  41100 1HG  LYS C2661     -26.068 -13.121  39.150  1.00  0.530          H  
ATOM  41101 2HG  LYS C2661     -27.364 -14.279  39.311  1.00  0.530          H  
ATOM  41102 1HD  LYS C2661     -27.454 -14.634  36.910  1.00  0.530          H  
ATOM  41103 2HD  LYS C2661     -26.241 -13.366  36.642  1.00  0.530          H  
ATOM  41104 1HE  LYS C2661     -24.589 -14.681  37.934  1.00  0.530          H  
ATOM  41105 2HE  LYS C2661     -25.790 -15.963  38.176  1.00  0.530          H  
ATOM  41106 1HZ  LYS C2661     -24.296 -16.457  36.362  1.00  0.530          H  
ATOM  41107 2HZ  LYS C2661     -25.837 -16.275  35.776  1.00  0.530          H  
ATOM  41108 3HZ  LYS C2661     -24.727 -15.069  35.560  1.00  0.530          H  
ATOM  41109  N   LEU C2662     -30.158 -10.213  40.295  1.00  0.310          N  
ATOM  41110  CA  LEU C2662     -31.176  -9.157  40.169  1.00  0.340          C  
ATOM  41111  C   LEU C2662     -32.091  -9.314  38.974  1.00  0.390          C  
ATOM  41112  O   LEU C2662     -32.762  -8.361  38.564  1.00  0.440          O  
ATOM  41113  CB  LEU C2662     -30.592  -7.742  40.063  1.00  0.460          C  
ATOM  41114  CG  LEU C2662     -29.691  -7.281  41.150  1.00  0.460          C  
ATOM  41115  CD1 LEU C2662     -29.302  -5.850  40.857  1.00  0.460          C  
ATOM  41116  CD2 LEU C2662     -30.383  -7.409  42.515  1.00  0.460          C  
ATOM  41117  H   LEU C2662     -30.287 -10.854  41.097  1.00  0.370          H  
ATOM  41118  HA  LEU C2662     -31.799  -9.208  41.052  1.00  0.410          H  
ATOM  41119 1HB  LEU C2662     -30.062  -7.648  39.119  1.00  0.560          H  
ATOM  41120 2HB  LEU C2662     -31.428  -7.039  40.036  1.00  0.560          H  
ATOM  41121  HG  LEU C2662     -28.799  -7.871  41.138  1.00  0.560          H  
ATOM  41122 1HD1 LEU C2662     -28.624  -5.494  41.621  1.00  0.560          H  
ATOM  41123 2HD1 LEU C2662     -28.813  -5.799  39.887  1.00  0.560          H  
ATOM  41124 3HD1 LEU C2662     -30.206  -5.233  40.845  1.00  0.560          H  
ATOM  41125 1HD2 LEU C2662     -29.729  -7.051  43.291  1.00  0.560          H  
ATOM  41126 2HD2 LEU C2662     -31.282  -6.825  42.510  1.00  0.560          H  
ATOM  41127 3HD2 LEU C2662     -30.626  -8.447  42.722  1.00  0.560          H  
ATOM  41128  N   TYR C2663     -32.127 -10.505  38.402  1.00  0.400          N  
ATOM  41129  CA  TYR C2663     -33.050 -10.752  37.313  1.00  0.420          C  
ATOM  41130  C   TYR C2663     -33.726 -12.094  37.472  1.00  0.450          C  
ATOM  41131  O   TYR C2663     -33.075 -13.090  37.791  1.00  0.520          O  
ATOM  41132  CB  TYR C2663     -32.342 -10.705  35.959  1.00  0.580          C  
ATOM  41133  CG  TYR C2663     -31.654  -9.406  35.704  1.00  0.580          C  
ATOM  41134  CD1 TYR C2663     -30.306  -9.306  35.926  1.00  0.580          C  
ATOM  41135  CD2 TYR C2663     -32.372  -8.297  35.310  1.00  0.580          C  
ATOM  41136  CE1 TYR C2663     -29.669  -8.117  35.741  1.00  0.580          C  
ATOM  41137  CE2 TYR C2663     -31.726  -7.093  35.131  1.00  0.580          C  
ATOM  41138  CZ  TYR C2663     -30.371  -7.014  35.336  1.00  0.580          C  
ATOM  41139  OH  TYR C2663     -29.699  -5.831  35.141  1.00  0.580          O  
ATOM  41140  H   TYR C2663     -31.519 -11.225  38.759  1.00  0.480          H  
ATOM  41141  HA  TYR C2663     -33.828  -9.991  37.331  1.00  0.500          H  
ATOM  41142 1HB  TYR C2663     -31.603 -11.504  35.900  1.00  0.700          H  
ATOM  41143 2HB  TYR C2663     -33.070 -10.871  35.174  1.00  0.700          H  
ATOM  41144  HD1 TYR C2663     -29.742 -10.178  36.255  1.00  0.700          H  
ATOM  41145  HD2 TYR C2663     -33.450  -8.371  35.148  1.00  0.700          H  
ATOM  41146  HE1 TYR C2663     -28.599  -8.042  35.918  1.00  0.700          H  
ATOM  41147  HE2 TYR C2663     -32.292  -6.211  34.818  1.00  0.700          H  
ATOM  41148  HH  TYR C2663     -28.776  -6.028  34.849  1.00  0.700          H  
ATOM  41149  N   LEU C2664     -35.020 -12.123  37.185  1.00  0.420          N  
ATOM  41150  CA  LEU C2664     -35.814 -13.354  37.182  1.00  0.420          C  
ATOM  41151  C   LEU C2664     -36.561 -13.544  35.884  1.00  0.410          C  
ATOM  41152  O   LEU C2664     -36.940 -12.572  35.224  1.00  0.410          O  
ATOM  41153  CB  LEU C2664     -36.824 -13.372  38.335  1.00  0.590          C  
ATOM  41154  CG  LEU C2664     -36.277 -13.374  39.743  1.00  0.590          C  
ATOM  41155  CD1 LEU C2664     -37.421 -13.155  40.738  1.00  0.590          C  
ATOM  41156  CD2 LEU C2664     -35.619 -14.700  39.970  1.00  0.590          C  
ATOM  41157  H   LEU C2664     -35.466 -11.228  36.955  1.00  0.500          H  
ATOM  41158  HA  LEU C2664     -35.140 -14.201  37.267  1.00  0.500          H  
ATOM  41159 1HB  LEU C2664     -37.464 -12.522  38.249  1.00  0.710          H  
ATOM  41160 2HB  LEU C2664     -37.443 -14.269  38.227  1.00  0.710          H  
ATOM  41161  HG  LEU C2664     -35.559 -12.584  39.876  1.00  0.710          H  
ATOM  41162 1HD1 LEU C2664     -37.017 -13.178  41.745  1.00  0.710          H  
ATOM  41163 2HD1 LEU C2664     -37.889 -12.192  40.555  1.00  0.710          H  
ATOM  41164 3HD1 LEU C2664     -38.166 -13.937  40.632  1.00  0.710          H  
ATOM  41165 1HD2 LEU C2664     -35.257 -14.786  40.958  1.00  0.710          H  
ATOM  41166 2HD2 LEU C2664     -36.321 -15.476  39.799  1.00  0.710          H  
ATOM  41167 3HD2 LEU C2664     -34.808 -14.806  39.290  1.00  0.710          H  
ATOM  41168  N   ILE C2665     -36.787 -14.801  35.503  1.00  0.410          N  
ATOM  41169  CA  ILE C2665     -37.563 -15.047  34.300  1.00  0.410          C  
ATOM  41170  C   ILE C2665     -38.726 -15.981  34.624  1.00  0.400          C  
ATOM  41171  O   ILE C2665     -38.535 -17.055  35.200  1.00  0.410          O  
ATOM  41172  CB  ILE C2665     -36.692 -15.652  33.176  1.00  0.570          C  
ATOM  41173  CG1 ILE C2665     -35.487 -14.698  32.883  1.00  0.570          C  
ATOM  41174  CG2 ILE C2665     -37.572 -15.810  31.890  1.00  0.570          C  
ATOM  41175  CD1 ILE C2665     -34.434 -15.251  31.942  1.00  0.570          C  
ATOM  41176  H   ILE C2665     -36.463 -15.593  36.074  1.00  0.490          H  
ATOM  41177  HA  ILE C2665     -37.980 -14.107  33.940  1.00  0.490          H  
ATOM  41178  HB  ILE C2665     -36.303 -16.620  33.486  1.00  0.690          H  
ATOM  41179 1HG1 ILE C2665     -35.879 -13.776  32.489  1.00  0.690          H  
ATOM  41180 2HG1 ILE C2665     -34.979 -14.482  33.815  1.00  0.690          H  
ATOM  41181 1HG2 ILE C2665     -36.992 -16.229  31.080  1.00  0.690          H  
ATOM  41182 2HG2 ILE C2665     -38.416 -16.473  32.085  1.00  0.690          H  
ATOM  41183 3HG2 ILE C2665     -37.956 -14.828  31.585  1.00  0.690          H  
ATOM  41184 1HD1 ILE C2665     -33.640 -14.517  31.822  1.00  0.690          H  
ATOM  41185 2HD1 ILE C2665     -34.017 -16.165  32.360  1.00  0.690          H  
ATOM  41186 3HD1 ILE C2665     -34.865 -15.464  30.974  1.00  0.690          H  
ATOM  41187  N   GLY C2666     -39.930 -15.561  34.280  1.00  0.380          N  
ATOM  41188  CA  GLY C2666     -41.101 -16.383  34.504  1.00  0.370          C  
ATOM  41189  C   GLY C2666     -41.771 -16.744  33.193  1.00  0.360          C  
ATOM  41190  O   GLY C2666     -41.261 -16.443  32.101  1.00  0.370          O  
ATOM  41191  H   GLY C2666     -40.023 -14.654  33.825  1.00  0.460          H  
ATOM  41192 1HA  GLY C2666     -40.816 -17.289  35.025  1.00  0.440          H  
ATOM  41193 2HA  GLY C2666     -41.806 -15.854  35.144  1.00  0.440          H  
ATOM  41194  N   GLY C2667     -42.953 -17.333  33.287  1.00  0.360          N  
ATOM  41195  CA  GLY C2667     -43.672 -17.687  32.072  1.00  0.350          C  
ATOM  41196  C   GLY C2667     -44.996 -18.386  32.266  1.00  0.360          C  
ATOM  41197  O   GLY C2667     -45.332 -18.871  33.355  1.00  0.380          O  
ATOM  41198  H   GLY C2667     -43.291 -17.570  34.224  1.00  0.430          H  
ATOM  41199 1HA  GLY C2667     -43.870 -16.772  31.527  1.00  0.420          H  
ATOM  41200 2HA  GLY C2667     -43.032 -18.295  31.434  1.00  0.420          H  
ATOM  41201  N   VAL C2668     -45.745 -18.430  31.156  1.00  0.340          N  
ATOM  41202  CA  VAL C2668     -47.085 -18.990  31.115  1.00  0.350          C  
ATOM  41203  C   VAL C2668     -47.317 -20.013  30.012  1.00  0.330          C  
ATOM  41204  O   VAL C2668     -46.876 -19.888  28.854  1.00  0.320          O  
ATOM  41205  CB  VAL C2668     -48.142 -17.860  30.948  1.00  0.490          C  
ATOM  41206  CG1 VAL C2668     -47.963 -17.153  29.648  1.00  0.490          C  
ATOM  41207  CG2 VAL C2668     -49.563 -18.407  31.015  1.00  0.490          C  
ATOM  41208  H   VAL C2668     -45.341 -18.041  30.299  1.00  0.410          H  
ATOM  41209  HA  VAL C2668     -47.269 -19.483  32.069  1.00  0.420          H  
ATOM  41210  HB  VAL C2668     -48.001 -17.138  31.742  1.00  0.580          H  
ATOM  41211 1HG1 VAL C2668     -48.694 -16.391  29.578  1.00  0.580          H  
ATOM  41212 2HG1 VAL C2668     -46.971 -16.723  29.600  1.00  0.580          H  
ATOM  41213 3HG1 VAL C2668     -48.105 -17.826  28.818  1.00  0.580          H  
ATOM  41214 1HG2 VAL C2668     -50.252 -17.580  30.916  1.00  0.580          H  
ATOM  41215 2HG2 VAL C2668     -49.761 -19.102  30.216  1.00  0.580          H  
ATOM  41216 3HG2 VAL C2668     -49.718 -18.905  31.975  1.00  0.580          H  
ATOM  41217  N   LYS C2669     -48.086 -21.011  30.392  1.00  0.340          N  
ATOM  41218  CA  LYS C2669     -48.574 -22.037  29.502  1.00  0.340          C  
ATOM  41219  C   LYS C2669     -50.088 -22.109  29.657  1.00  0.320          C  
ATOM  41220  O   LYS C2669     -50.603 -22.306  30.759  1.00  0.310          O  
ATOM  41221  CB  LYS C2669     -47.912 -23.381  29.830  1.00  0.480          C  
ATOM  41222  CG  LYS C2669     -48.339 -24.572  28.960  1.00  0.480          C  
ATOM  41223  CD  LYS C2669     -47.598 -25.858  29.382  1.00  0.480          C  
ATOM  41224  CE  LYS C2669     -48.043 -27.074  28.560  1.00  0.480          C  
ATOM  41225  NZ  LYS C2669     -47.333 -28.334  28.984  1.00  0.480          N  
ATOM  41226  H   LYS C2669     -48.363 -21.035  31.379  1.00  0.410          H  
ATOM  41227  HA  LYS C2669     -48.356 -21.761  28.469  1.00  0.410          H  
ATOM  41228 1HB  LYS C2669     -46.832 -23.274  29.726  1.00  0.570          H  
ATOM  41229 2HB  LYS C2669     -48.105 -23.631  30.851  1.00  0.570          H  
ATOM  41230 1HG  LYS C2669     -49.419 -24.731  29.059  1.00  0.570          H  
ATOM  41231 2HG  LYS C2669     -48.121 -24.353  27.914  1.00  0.570          H  
ATOM  41232 1HD  LYS C2669     -46.524 -25.716  29.256  1.00  0.570          H  
ATOM  41233 2HD  LYS C2669     -47.800 -26.054  30.437  1.00  0.570          H  
ATOM  41234 1HE  LYS C2669     -49.117 -27.214  28.688  1.00  0.570          H  
ATOM  41235 2HE  LYS C2669     -47.834 -26.892  27.505  1.00  0.570          H  
ATOM  41236 1HZ  LYS C2669     -47.667 -29.109  28.423  1.00  0.570          H  
ATOM  41237 2HZ  LYS C2669     -46.330 -28.234  28.864  1.00  0.570          H  
ATOM  41238 3HZ  LYS C2669     -47.529 -28.524  29.952  1.00  0.570          H  
ATOM  41239  N   MET C2670     -50.811 -21.881  28.576  1.00  0.330          N  
ATOM  41240  CA  MET C2670     -52.256 -21.926  28.633  1.00  0.310          C  
ATOM  41241  C   MET C2670     -52.680 -23.275  28.079  1.00  0.340          C  
ATOM  41242  O   MET C2670     -51.892 -23.896  27.366  1.00  0.380          O  
ATOM  41243  CB  MET C2670     -52.839 -20.744  27.879  1.00  0.440          C  
ATOM  41244  CG  MET C2670     -52.406 -19.435  28.397  1.00  0.440          C  
ATOM  41245  SD  MET C2670     -52.928 -19.166  30.076  1.00  0.440          S  
ATOM  41246  CE  MET C2670     -54.677 -18.918  29.870  1.00  0.440          C  
ATOM  41247  H   MET C2670     -50.356 -21.671  27.682  1.00  0.400          H  
ATOM  41248  HA  MET C2670     -52.551 -21.851  29.669  1.00  0.370          H  
ATOM  41249 1HB  MET C2670     -52.473 -20.747  26.902  1.00  0.530          H  
ATOM  41250 2HB  MET C2670     -53.907 -20.790  27.818  1.00  0.530          H  
ATOM  41251 1HG  MET C2670     -51.323 -19.341  28.334  1.00  0.530          H  
ATOM  41252 2HG  MET C2670     -52.852 -18.678  27.772  1.00  0.530          H  
ATOM  41253 1HE  MET C2670     -55.146 -18.736  30.834  1.00  0.530          H  
ATOM  41254 2HE  MET C2670     -54.830 -18.077  29.237  1.00  0.530          H  
ATOM  41255 3HE  MET C2670     -55.133 -19.795  29.433  1.00  0.530          H  
ATOM  41256  N   PRO C2671     -53.888 -23.779  28.369  1.00  0.340          N  
ATOM  41257  CA  PRO C2671     -54.382 -25.036  27.855  1.00  0.380          C  
ATOM  41258  C   PRO C2671     -54.297 -25.022  26.348  1.00  0.400          C  
ATOM  41259  O   PRO C2671     -54.549 -23.981  25.715  1.00  0.410          O  
ATOM  41260  CB  PRO C2671     -55.837 -25.046  28.344  1.00  0.570          C  
ATOM  41261  CG  PRO C2671     -55.816 -24.191  29.600  1.00  0.570          C  
ATOM  41262  CD  PRO C2671     -54.826 -23.095  29.289  1.00  0.570          C  
ATOM  41263  HA  PRO C2671     -53.798 -25.871  28.272  1.00  0.460          H  
ATOM  41264 1HB  PRO C2671     -56.500 -24.648  27.557  1.00  0.680          H  
ATOM  41265 2HB  PRO C2671     -56.157 -26.082  28.533  1.00  0.680          H  
ATOM  41266 1HG  PRO C2671     -56.822 -23.789  29.813  1.00  0.680          H  
ATOM  41267 2HG  PRO C2671     -55.522 -24.790  30.474  1.00  0.680          H  
ATOM  41268 1HD  PRO C2671     -55.336 -22.258  28.801  1.00  0.680          H  
ATOM  41269 2HD  PRO C2671     -54.358 -22.805  30.210  1.00  0.680          H  
ATOM  41270  N   GLU C2672     -53.955 -26.168  25.782  1.00  0.440          N  
ATOM  41271  CA  GLU C2672     -53.798 -26.283  24.356  1.00  0.480          C  
ATOM  41272  C   GLU C2672     -55.066 -25.835  23.641  1.00  0.480          C  
ATOM  41273  O   GLU C2672     -56.179 -26.181  24.036  1.00  0.520          O  
ATOM  41274  CB  GLU C2672     -53.371 -27.711  24.029  1.00  0.660          C  
ATOM  41275  CG  GLU C2672     -51.973 -28.069  24.548  1.00  0.660          C  
ATOM  41276  CD  GLU C2672     -51.917 -28.553  25.966  1.00  0.660          C  
ATOM  41277  OE1 GLU C2672     -52.929 -28.504  26.643  1.00  0.660          O  
ATOM  41278  OE2 GLU C2672     -50.856 -29.023  26.364  1.00  0.660          O  
ATOM  41279  H   GLU C2672     -53.765 -26.994  26.363  1.00  0.530          H  
ATOM  41280  HA  GLU C2672     -52.998 -25.639  24.041  1.00  0.580          H  
ATOM  41281 1HB  GLU C2672     -54.098 -28.430  24.403  1.00  0.790          H  
ATOM  41282 2HB  GLU C2672     -53.301 -27.827  22.994  1.00  0.790          H  
ATOM  41283 1HG  GLU C2672     -51.566 -28.834  23.898  1.00  0.790          H  
ATOM  41284 2HG  GLU C2672     -51.335 -27.188  24.451  1.00  0.790          H  
ATOM  41285  N   GLY C2673     -54.882 -25.044  22.580  1.00  0.460          N  
ATOM  41286  CA  GLY C2673     -55.985 -24.491  21.800  1.00  0.470          C  
ATOM  41287  C   GLY C2673     -56.409 -23.077  22.253  1.00  0.470          C  
ATOM  41288  O   GLY C2673     -57.220 -22.438  21.585  1.00  0.500          O  
ATOM  41289  H   GLY C2673     -53.936 -24.818  22.302  1.00  0.550          H  
ATOM  41290 1HA  GLY C2673     -55.695 -24.458  20.749  1.00  0.560          H  
ATOM  41291 2HA  GLY C2673     -56.840 -25.162  21.864  1.00  0.560          H  
ATOM  41292  N   SER C2674     -55.897 -22.594  23.393  1.00  0.460          N  
ATOM  41293  CA  SER C2674     -56.244 -21.250  23.877  1.00  0.480          C  
ATOM  41294  C   SER C2674     -55.759 -20.130  22.944  1.00  0.470          C  
ATOM  41295  O   SER C2674     -54.717 -20.246  22.301  1.00  0.470          O  
ATOM  41296  CB  SER C2674     -55.680 -21.016  25.270  1.00  0.660          C  
ATOM  41297  OG  SER C2674     -56.253 -21.891  26.201  1.00  0.660          O  
ATOM  41298  H   SER C2674     -55.283 -23.173  23.970  1.00  0.550          H  
ATOM  41299  HA  SER C2674     -57.330 -21.186  23.939  1.00  0.580          H  
ATOM  41300 1HB  SER C2674     -54.611 -21.157  25.261  1.00  0.800          H  
ATOM  41301 2HB  SER C2674     -55.871 -19.987  25.566  1.00  0.800          H  
ATOM  41302  HG  SER C2674     -55.766 -22.738  26.092  1.00  0.800          H  
ATOM  41303  N   SER C2675     -56.539 -19.050  22.858  1.00  0.490          N  
ATOM  41304  CA  SER C2675     -56.192 -17.858  22.074  1.00  0.490          C  
ATOM  41305  C   SER C2675     -55.256 -16.901  22.823  1.00  0.430          C  
ATOM  41306  O   SER C2675     -55.131 -16.982  24.060  1.00  0.410          O  
ATOM  41307  CB  SER C2675     -57.468 -17.143  21.674  1.00  0.690          C  
ATOM  41308  OG  SER C2675     -58.134 -16.629  22.804  1.00  0.690          O  
ATOM  41309  H   SER C2675     -57.411 -19.040  23.368  1.00  0.590          H  
ATOM  41310  HA  SER C2675     -55.675 -18.181  21.171  1.00  0.590          H  
ATOM  41311 1HB  SER C2675     -57.229 -16.329  20.983  1.00  0.820          H  
ATOM  41312 2HB  SER C2675     -58.120 -17.838  21.146  1.00  0.820          H  
ATOM  41313  HG  SER C2675     -58.943 -16.223  22.469  1.00  0.820          H  
ATOM  41314  N   LEU C2676     -54.680 -15.910  22.091  1.00  0.410          N  
ATOM  41315  CA  LEU C2676     -53.797 -14.929  22.752  1.00  0.370          C  
ATOM  41316  C   LEU C2676     -54.524 -14.161  23.827  1.00  0.330          C  
ATOM  41317  O   LEU C2676     -53.951 -13.842  24.859  1.00  0.340          O  
ATOM  41318  CB  LEU C2676     -53.183 -13.896  21.773  1.00  0.530          C  
ATOM  41319  CG  LEU C2676     -52.027 -14.347  20.833  1.00  0.530          C  
ATOM  41320  CD1 LEU C2676     -51.761 -13.278  19.781  1.00  0.530          C  
ATOM  41321  CD2 LEU C2676     -50.713 -14.504  21.664  1.00  0.530          C  
ATOM  41322  H   LEU C2676     -54.846 -15.842  21.074  1.00  0.490          H  
ATOM  41323  HA  LEU C2676     -52.989 -15.478  23.222  1.00  0.440          H  
ATOM  41324 1HB  LEU C2676     -53.984 -13.523  21.134  1.00  0.640          H  
ATOM  41325 2HB  LEU C2676     -52.809 -13.056  22.369  1.00  0.640          H  
ATOM  41326  HG  LEU C2676     -52.295 -15.268  20.342  1.00  0.640          H  
ATOM  41327 1HD1 LEU C2676     -50.944 -13.596  19.129  1.00  0.640          H  
ATOM  41328 2HD1 LEU C2676     -52.654 -13.115  19.180  1.00  0.640          H  
ATOM  41329 3HD1 LEU C2676     -51.483 -12.359  20.270  1.00  0.640          H  
ATOM  41330 1HD2 LEU C2676     -49.892 -14.800  20.999  1.00  0.640          H  
ATOM  41331 2HD2 LEU C2676     -50.461 -13.548  22.135  1.00  0.640          H  
ATOM  41332 3HD2 LEU C2676     -50.830 -15.255  22.441  1.00  0.640          H  
ATOM  41333  N   ALA C2677     -55.804 -13.894  23.649  1.00  0.330          N  
ATOM  41334  CA  ALA C2677     -56.529 -13.124  24.647  1.00  0.350          C  
ATOM  41335  C   ALA C2677     -56.471 -13.754  26.044  1.00  0.370          C  
ATOM  41336  O   ALA C2677     -56.456 -13.027  27.047  1.00  0.390          O  
ATOM  41337  CB  ALA C2677     -57.978 -12.981  24.233  1.00  0.480          C  
ATOM  41338  H   ALA C2677     -56.263 -14.179  22.793  1.00  0.400          H  
ATOM  41339  HA  ALA C2677     -56.066 -12.137  24.703  1.00  0.420          H  
ATOM  41340 1HB  ALA C2677     -58.508 -12.375  24.966  1.00  0.580          H  
ATOM  41341 2HB  ALA C2677     -58.031 -12.502  23.257  1.00  0.580          H  
ATOM  41342 3HB  ALA C2677     -58.435 -13.968  24.179  1.00  0.580          H  
ATOM  41343  N   ARG C2678     -56.475 -15.092  26.133  1.00  0.390          N  
ATOM  41344  CA  ARG C2678     -56.457 -15.729  27.438  1.00  0.430          C  
ATOM  41345  C   ARG C2678     -55.043 -15.658  27.991  1.00  0.410          C  
ATOM  41346  O   ARG C2678     -54.847 -15.430  29.193  1.00  0.430          O  
ATOM  41347  CB  ARG C2678     -56.951 -17.166  27.337  1.00  0.590          C  
ATOM  41348  CG  ARG C2678     -58.418 -17.327  26.876  1.00  0.590          C  
ATOM  41349  CD  ARG C2678     -59.407 -16.697  27.809  1.00  0.590          C  
ATOM  41350  NE  ARG C2678     -59.452 -17.375  29.110  1.00  0.590          N  
ATOM  41351  CZ  ARG C2678     -59.754 -16.794  30.296  1.00  0.590          C  
ATOM  41352  NH1 ARG C2678     -60.006 -15.497  30.385  1.00  0.590          N  
ATOM  41353  NH2 ARG C2678     -59.795 -17.550  31.373  1.00  0.590          N  
ATOM  41354  H   ARG C2678     -56.438 -15.681  25.297  1.00  0.470          H  
ATOM  41355  HA  ARG C2678     -57.096 -15.173  28.115  1.00  0.520          H  
ATOM  41356 1HB  ARG C2678     -56.317 -17.717  26.641  1.00  0.700          H  
ATOM  41357 2HB  ARG C2678     -56.875 -17.646  28.304  1.00  0.700          H  
ATOM  41358 1HG  ARG C2678     -58.537 -16.864  25.895  1.00  0.700          H  
ATOM  41359 2HG  ARG C2678     -58.654 -18.389  26.804  1.00  0.700          H  
ATOM  41360 1HD  ARG C2678     -59.197 -15.651  27.951  1.00  0.700          H  
ATOM  41361 2HD  ARG C2678     -60.394 -16.791  27.357  1.00  0.700          H  
ATOM  41362  HE  ARG C2678     -59.280 -18.379  29.120  1.00  0.700          H  
ATOM  41363 1HH1 ARG C2678     -59.976 -14.912  29.565  1.00  0.700          H  
ATOM  41364 2HH1 ARG C2678     -60.232 -15.089  31.281  1.00  0.700          H  
ATOM  41365 1HH2 ARG C2678     -59.630 -18.562  31.282  1.00  0.700          H  
ATOM  41366 2HH2 ARG C2678     -60.018 -17.156  32.271  1.00  0.700          H  
ATOM  41367  N   THR C2679     -54.059 -15.829  27.108  1.00  0.370          N  
ATOM  41368  CA  THR C2679     -52.659 -15.754  27.496  1.00  0.360          C  
ATOM  41369  C   THR C2679     -52.368 -14.373  28.053  1.00  0.350          C  
ATOM  41370  O   THR C2679     -51.743 -14.239  29.109  1.00  0.360          O  
ATOM  41371  CB  THR C2679     -51.744 -16.023  26.285  1.00  0.510          C  
ATOM  41372  OG1 THR C2679     -51.980 -17.328  25.790  1.00  0.510          O  
ATOM  41373  CG2 THR C2679     -50.310 -15.921  26.663  1.00  0.510          C  
ATOM  41374  H   THR C2679     -54.294 -16.068  26.134  1.00  0.440          H  
ATOM  41375  HA  THR C2679     -52.459 -16.480  28.279  1.00  0.430          H  
ATOM  41376  HB  THR C2679     -51.958 -15.299  25.504  1.00  0.610          H  
ATOM  41377  HG1 THR C2679     -51.629 -17.395  24.870  1.00  0.610          H  
ATOM  41378 1HG2 THR C2679     -49.735 -16.111  25.783  1.00  0.610          H  
ATOM  41379 2HG2 THR C2679     -50.093 -14.933  27.026  1.00  0.610          H  
ATOM  41380 3HG2 THR C2679     -50.076 -16.655  27.429  1.00  0.610          H  
ATOM  41381  N   ASP C2680     -52.844 -13.338  27.357  1.00  0.330          N  
ATOM  41382  CA  ASP C2680     -52.618 -11.970  27.770  1.00  0.330          C  
ATOM  41383  C   ASP C2680     -53.216 -11.729  29.146  1.00  0.350          C  
ATOM  41384  O   ASP C2680     -52.580 -11.094  29.986  1.00  0.360          O  
ATOM  41385  CB  ASP C2680     -53.279 -10.992  26.795  1.00  0.460          C  
ATOM  41386  CG  ASP C2680     -52.632 -10.883  25.397  1.00  0.460          C  
ATOM  41387  OD1 ASP C2680     -51.532 -11.326  25.199  1.00  0.460          O  
ATOM  41388  OD2 ASP C2680     -53.288 -10.331  24.535  1.00  0.460          O  
ATOM  41389  H   ASP C2680     -53.338 -13.520  26.487  1.00  0.400          H  
ATOM  41390  HA  ASP C2680     -51.545 -11.785  27.808  1.00  0.400          H  
ATOM  41391 1HB  ASP C2680     -54.322 -11.286  26.662  1.00  0.550          H  
ATOM  41392 2HB  ASP C2680     -53.279 -10.006  27.239  1.00  0.550          H  
ATOM  41393  N   ALA C2681     -54.424 -12.255  29.406  1.00  0.370          N  
ATOM  41394  CA  ALA C2681     -55.029 -12.062  30.717  1.00  0.400          C  
ATOM  41395  C   ALA C2681     -54.168 -12.663  31.826  1.00  0.410          C  
ATOM  41396  O   ALA C2681     -53.941 -12.022  32.859  1.00  0.420          O  
ATOM  41397  CB  ALA C2681     -56.413 -12.686  30.740  1.00  0.550          C  
ATOM  41398  H   ALA C2681     -54.947 -12.720  28.655  1.00  0.440          H  
ATOM  41399  HA  ALA C2681     -55.110 -10.996  30.898  1.00  0.480          H  
ATOM  41400 1HB  ALA C2681     -56.872 -12.519  31.710  1.00  0.660          H  
ATOM  41401 2HB  ALA C2681     -57.024 -12.234  29.959  1.00  0.660          H  
ATOM  41402 3HB  ALA C2681     -56.328 -13.758  30.556  1.00  0.660          H  
ATOM  41403  N   VAL C2682     -53.635 -13.863  31.593  1.00  0.410          N  
ATOM  41404  CA  VAL C2682     -52.781 -14.489  32.591  1.00  0.410          C  
ATOM  41405  C   VAL C2682     -51.465 -13.754  32.777  1.00  0.400          C  
ATOM  41406  O   VAL C2682     -50.995 -13.616  33.911  1.00  0.420          O  
ATOM  41407  CB  VAL C2682     -52.575 -15.972  32.315  1.00  0.570          C  
ATOM  41408  CG1 VAL C2682     -51.521 -16.542  33.264  1.00  0.570          C  
ATOM  41409  CG2 VAL C2682     -53.903 -16.649  32.540  1.00  0.570          C  
ATOM  41410  H   VAL C2682     -53.888 -14.358  30.726  1.00  0.490          H  
ATOM  41411  HA  VAL C2682     -53.310 -14.438  33.541  1.00  0.490          H  
ATOM  41412  HB  VAL C2682     -52.239 -16.131  31.285  1.00  0.690          H  
ATOM  41413 1HG1 VAL C2682     -51.414 -17.605  33.084  1.00  0.690          H  
ATOM  41414 2HG1 VAL C2682     -50.562 -16.055  33.099  1.00  0.690          H  
ATOM  41415 3HG1 VAL C2682     -51.825 -16.385  34.279  1.00  0.690          H  
ATOM  41416 1HG2 VAL C2682     -53.803 -17.707  32.385  1.00  0.690          H  
ATOM  41417 2HG2 VAL C2682     -54.236 -16.475  33.550  1.00  0.690          H  
ATOM  41418 3HG2 VAL C2682     -54.643 -16.245  31.847  1.00  0.690          H  
ATOM  41419  N   ILE C2683     -50.833 -13.336  31.683  1.00  0.380          N  
ATOM  41420  CA  ILE C2683     -49.588 -12.605  31.812  1.00  0.380          C  
ATOM  41421  C   ILE C2683     -49.831 -11.314  32.559  1.00  0.390          C  
ATOM  41422  O   ILE C2683     -48.995 -10.924  33.375  1.00  0.410          O  
ATOM  41423  CB  ILE C2683     -48.879 -12.347  30.484  1.00  0.530          C  
ATOM  41424  CG1 ILE C2683     -48.406 -13.667  29.964  1.00  0.530          C  
ATOM  41425  CG2 ILE C2683     -47.708 -11.401  30.704  1.00  0.530          C  
ATOM  41426  CD1 ILE C2683     -47.927 -13.661  28.557  1.00  0.530          C  
ATOM  41427  H   ILE C2683     -51.238 -13.522  30.760  1.00  0.460          H  
ATOM  41428  HA  ILE C2683     -48.909 -13.208  32.409  1.00  0.460          H  
ATOM  41429  HB  ILE C2683     -49.580 -11.930  29.754  1.00  0.640          H  
ATOM  41430 1HG1 ILE C2683     -47.609 -14.043  30.609  1.00  0.640          H  
ATOM  41431 2HG1 ILE C2683     -49.247 -14.344  30.030  1.00  0.640          H  
ATOM  41432 1HG2 ILE C2683     -47.198 -11.262  29.784  1.00  0.640          H  
ATOM  41433 2HG2 ILE C2683     -48.049 -10.434  31.072  1.00  0.640          H  
ATOM  41434 3HG2 ILE C2683     -47.039 -11.839  31.427  1.00  0.640          H  
ATOM  41435 1HD1 ILE C2683     -47.655 -14.655  28.289  1.00  0.640          H  
ATOM  41436 2HD1 ILE C2683     -48.733 -13.325  27.922  1.00  0.640          H  
ATOM  41437 3HD1 ILE C2683     -47.069 -13.016  28.431  1.00  0.640          H  
ATOM  41438  N   ARG C2684     -50.921 -10.595  32.257  1.00  0.390          N  
ATOM  41439  CA  ARG C2684     -51.179  -9.381  33.007  1.00  0.420          C  
ATOM  41440  C   ARG C2684     -51.294  -9.697  34.495  1.00  0.430          C  
ATOM  41441  O   ARG C2684     -50.691  -8.995  35.304  1.00  0.470          O  
ATOM  41442  CB  ARG C2684     -52.438  -8.657  32.550  1.00  0.580          C  
ATOM  41443  CG  ARG C2684     -52.337  -7.939  31.204  1.00  0.580          C  
ATOM  41444  CD  ARG C2684     -53.479  -6.994  30.997  1.00  0.580          C  
ATOM  41445  NE  ARG C2684     -54.783  -7.674  30.940  1.00  0.580          N  
ATOM  41446  CZ  ARG C2684     -55.367  -8.181  29.828  1.00  0.580          C  
ATOM  41447  NH1 ARG C2684     -54.777  -8.099  28.655  1.00  0.580          N  
ATOM  41448  NH2 ARG C2684     -56.554  -8.762  29.923  1.00  0.580          N  
ATOM  41449  H   ARG C2684     -51.568 -10.901  31.525  1.00  0.470          H  
ATOM  41450  HA  ARG C2684     -50.340  -8.704  32.859  1.00  0.500          H  
ATOM  41451 1HB  ARG C2684     -53.246  -9.386  32.464  1.00  0.690          H  
ATOM  41452 2HB  ARG C2684     -52.732  -7.928  33.305  1.00  0.690          H  
ATOM  41453 1HG  ARG C2684     -51.410  -7.366  31.171  1.00  0.690          H  
ATOM  41454 2HG  ARG C2684     -52.338  -8.663  30.399  1.00  0.690          H  
ATOM  41455 1HD  ARG C2684     -53.504  -6.291  31.831  1.00  0.690          H  
ATOM  41456 2HD  ARG C2684     -53.331  -6.438  30.075  1.00  0.690          H  
ATOM  41457  HE  ARG C2684     -55.292  -7.762  31.810  1.00  0.690          H  
ATOM  41458 1HH1 ARG C2684     -53.874  -7.654  28.566  1.00  0.690          H  
ATOM  41459 2HH1 ARG C2684     -55.236  -8.472  27.833  1.00  0.690          H  
ATOM  41460 1HH2 ARG C2684     -57.017  -8.824  30.821  1.00  0.690          H  
ATOM  41461 2HH2 ARG C2684     -56.994  -9.146  29.098  1.00  0.690          H  
ATOM  41462  N   LYS C2685     -51.968 -10.798  34.873  1.00  0.460          N  
ATOM  41463  CA  LYS C2685     -52.030 -11.132  36.297  1.00  0.500          C  
ATOM  41464  C   LYS C2685     -50.616 -11.320  36.861  1.00  0.550          C  
ATOM  41465  O   LYS C2685     -50.309 -10.807  37.940  1.00  0.580          O  
ATOM  41466  CB  LYS C2685     -52.868 -12.397  36.528  1.00  0.680          C  
ATOM  41467  CG  LYS C2685     -54.364 -12.201  36.309  1.00  0.680          C  
ATOM  41468  CD  LYS C2685     -55.163 -13.499  36.495  1.00  0.680          C  
ATOM  41469  CE  LYS C2685     -56.657 -13.241  36.271  1.00  0.680          C  
ATOM  41470  NZ  LYS C2685     -57.481 -14.477  36.393  1.00  0.680          N  
ATOM  41471  H   LYS C2685     -52.486 -11.348  34.178  1.00  0.550          H  
ATOM  41472  HA  LYS C2685     -52.496 -10.299  36.828  1.00  0.600          H  
ATOM  41473 1HB  LYS C2685     -52.534 -13.182  35.855  1.00  0.820          H  
ATOM  41474 2HB  LYS C2685     -52.716 -12.753  37.546  1.00  0.820          H  
ATOM  41475 1HG  LYS C2685     -54.727 -11.454  37.015  1.00  0.820          H  
ATOM  41476 2HG  LYS C2685     -54.529 -11.823  35.304  1.00  0.820          H  
ATOM  41477 1HD  LYS C2685     -54.814 -14.249  35.779  1.00  0.820          H  
ATOM  41478 2HD  LYS C2685     -55.011 -13.882  37.502  1.00  0.820          H  
ATOM  41479 1HE  LYS C2685     -56.997 -12.520  37.013  1.00  0.820          H  
ATOM  41480 2HE  LYS C2685     -56.799 -12.817  35.276  1.00  0.820          H  
ATOM  41481 1HZ  LYS C2685     -58.454 -14.240  36.245  1.00  0.820          H  
ATOM  41482 2HZ  LYS C2685     -57.194 -15.153  35.696  1.00  0.820          H  
ATOM  41483 3HZ  LYS C2685     -57.369 -14.871  37.315  1.00  0.820          H  
ATOM  41484  N   MET C2686     -49.742 -12.020  36.121  1.00  0.560          N  
ATOM  41485  CA  MET C2686     -48.357 -12.234  36.558  1.00  0.650          C  
ATOM  41486  C   MET C2686     -47.614 -10.909  36.728  1.00  0.640          C  
ATOM  41487  O   MET C2686     -46.872 -10.716  37.705  1.00  0.690          O  
ATOM  41488  CB  MET C2686     -47.620 -13.115  35.557  1.00  0.870          C  
ATOM  41489  CG  MET C2686     -48.098 -14.532  35.531  1.00  0.870          C  
ATOM  41490  SD  MET C2686     -47.291 -15.530  34.296  1.00  0.870          S  
ATOM  41491  CE  MET C2686     -47.994 -17.098  34.740  1.00  0.870          C  
ATOM  41492  H   MET C2686     -50.081 -12.451  35.251  1.00  0.670          H  
ATOM  41493  HA  MET C2686     -48.373 -12.733  37.522  1.00  0.780          H  
ATOM  41494 1HB  MET C2686     -47.733 -12.708  34.561  1.00  1.050          H  
ATOM  41495 2HB  MET C2686     -46.554 -13.117  35.786  1.00  1.050          H  
ATOM  41496 1HG  MET C2686     -47.928 -14.968  36.478  1.00  1.050          H  
ATOM  41497 2HG  MET C2686     -49.168 -14.551  35.345  1.00  1.050          H  
ATOM  41498 1HE  MET C2686     -47.619 -17.863  34.071  1.00  1.050          H  
ATOM  41499 2HE  MET C2686     -47.714 -17.343  35.758  1.00  1.050          H  
ATOM  41500 3HE  MET C2686     -49.071 -17.054  34.668  1.00  1.050          H  
ATOM  41501  N   SER C2687     -47.820  -9.998  35.773  1.00  0.590          N  
ATOM  41502  CA  SER C2687     -47.212  -8.678  35.790  1.00  0.620          C  
ATOM  41503  C   SER C2687     -47.641  -7.916  37.029  1.00  0.570          C  
ATOM  41504  O   SER C2687     -46.784  -7.368  37.729  1.00  0.620          O  
ATOM  41505  CB  SER C2687     -47.612  -7.887  34.564  1.00  0.860          C  
ATOM  41506  OG  SER C2687     -47.043  -6.607  34.580  1.00  0.860          O  
ATOM  41507  H   SER C2687     -48.401 -10.260  34.973  1.00  0.710          H  
ATOM  41508  HA  SER C2687     -46.129  -8.793  35.805  1.00  0.740          H  
ATOM  41509 1HB  SER C2687     -47.310  -8.421  33.664  1.00  1.030          H  
ATOM  41510 2HB  SER C2687     -48.687  -7.791  34.536  1.00  1.030          H  
ATOM  41511  HG  SER C2687     -47.546  -6.097  33.922  1.00  1.030          H  
ATOM  41512  N   GLU C2688     -48.949  -7.927  37.336  1.00  0.490          N  
ATOM  41513  CA  GLU C2688     -49.476  -7.240  38.512  1.00  0.480          C  
ATOM  41514  C   GLU C2688     -48.874  -7.814  39.790  1.00  0.520          C  
ATOM  41515  O   GLU C2688     -48.487  -7.063  40.683  1.00  0.550          O  
ATOM  41516  CB  GLU C2688     -51.001  -7.353  38.568  1.00  0.680          C  
ATOM  41517  CG  GLU C2688     -51.754  -6.559  37.498  1.00  0.680          C  
ATOM  41518  CD  GLU C2688     -53.240  -6.809  37.528  1.00  0.680          C  
ATOM  41519  OE1 GLU C2688     -53.658  -7.654  38.284  1.00  0.680          O  
ATOM  41520  OE2 GLU C2688     -53.952  -6.161  36.798  1.00  0.680          O  
ATOM  41521  H   GLU C2688     -49.597  -8.394  36.692  1.00  0.590          H  
ATOM  41522  HA  GLU C2688     -49.204  -6.187  38.446  1.00  0.580          H  
ATOM  41523 1HB  GLU C2688     -51.282  -8.401  38.455  1.00  0.810          H  
ATOM  41524 2HB  GLU C2688     -51.354  -7.026  39.544  1.00  0.810          H  
ATOM  41525 1HG  GLU C2688     -51.570  -5.497  37.657  1.00  0.810          H  
ATOM  41526 2HG  GLU C2688     -51.362  -6.822  36.518  1.00  0.810          H  
ATOM  41527  N   ILE C2689     -48.714  -9.135  39.851  1.00  0.560          N  
ATOM  41528  CA  ILE C2689     -48.132  -9.749  41.035  1.00  0.640          C  
ATOM  41529  C   ILE C2689     -46.723  -9.205  41.239  1.00  0.700          C  
ATOM  41530  O   ILE C2689     -46.354  -8.834  42.357  1.00  0.720          O  
ATOM  41531  CB  ILE C2689     -48.122 -11.299  40.900  1.00  0.860          C  
ATOM  41532  CG1 ILE C2689     -49.595 -11.836  40.966  1.00  0.860          C  
ATOM  41533  CG2 ILE C2689     -47.235 -11.934  41.988  1.00  0.860          C  
ATOM  41534  CD1 ILE C2689     -49.780 -13.291  40.513  1.00  0.860          C  
ATOM  41535  H   ILE C2689     -49.083  -9.716  39.089  1.00  0.670          H  
ATOM  41536  HA  ILE C2689     -48.733  -9.481  41.898  1.00  0.770          H  
ATOM  41537  HB  ILE C2689     -47.732 -11.569  39.925  1.00  1.040          H  
ATOM  41538 1HG1 ILE C2689     -49.937 -11.760  41.996  1.00  1.040          H  
ATOM  41539 2HG1 ILE C2689     -50.226 -11.202  40.353  1.00  1.040          H  
ATOM  41540 1HG2 ILE C2689     -47.224 -13.012  41.881  1.00  1.040          H  
ATOM  41541 2HG2 ILE C2689     -46.223 -11.566  41.903  1.00  1.040          H  
ATOM  41542 3HG2 ILE C2689     -47.624 -11.666  42.957  1.00  1.040          H  
ATOM  41543 1HD1 ILE C2689     -50.831 -13.567  40.601  1.00  1.040          H  
ATOM  41544 2HD1 ILE C2689     -49.475 -13.375  39.480  1.00  1.040          H  
ATOM  41545 3HD1 ILE C2689     -49.189 -13.960  41.117  1.00  1.040          H  
ATOM  41546  N   GLY C2690     -45.934  -9.167  40.169  1.00  0.740          N  
ATOM  41547  CA  GLY C2690     -44.582  -8.636  40.222  1.00  0.840          C  
ATOM  41548  C   GLY C2690     -44.524  -7.141  40.553  1.00  0.810          C  
ATOM  41549  O   GLY C2690     -43.757  -6.713  41.412  1.00  0.880          O  
ATOM  41550  H   GLY C2690     -46.293  -9.547  39.286  1.00  0.890          H  
ATOM  41551 1HA  GLY C2690     -44.007  -9.195  40.959  1.00  1.010          H  
ATOM  41552 2HA  GLY C2690     -44.105  -8.802  39.264  1.00  1.010          H  
ATOM  41553  N   MET C2691     -45.371  -6.331  39.931  1.00  0.750          N  
ATOM  41554  CA  MET C2691     -45.271  -4.902  40.182  1.00  0.750          C  
ATOM  41555  C   MET C2691     -45.905  -4.484  41.508  1.00  0.680          C  
ATOM  41556  O   MET C2691     -45.720  -3.352  41.955  1.00  0.700          O  
ATOM  41557  CB  MET C2691     -45.835  -4.101  39.015  1.00  1.050          C  
ATOM  41558  CG  MET C2691     -45.046  -4.270  37.693  1.00  1.050          C  
ATOM  41559  SD  MET C2691     -43.246  -3.959  37.845  1.00  1.050          S  
ATOM  41560  CE  MET C2691     -43.136  -2.252  38.268  1.00  1.050          C  
ATOM  41561  H   MET C2691     -46.020  -6.700  39.233  1.00  0.900          H  
ATOM  41562  HA  MET C2691     -44.214  -4.656  40.261  1.00  0.900          H  
ATOM  41563 1HB  MET C2691     -46.855  -4.444  38.822  1.00  1.260          H  
ATOM  41564 2HB  MET C2691     -45.889  -3.049  39.275  1.00  1.260          H  
ATOM  41565 1HG  MET C2691     -45.187  -5.289  37.332  1.00  1.260          H  
ATOM  41566 2HG  MET C2691     -45.446  -3.592  36.937  1.00  1.260          H  
ATOM  41567 1HE  MET C2691     -42.093  -1.973  38.377  1.00  1.260          H  
ATOM  41568 2HE  MET C2691     -43.595  -1.651  37.492  1.00  1.260          H  
ATOM  41569 3HE  MET C2691     -43.647  -2.078  39.213  1.00  1.260          H  
ATOM  41570  N   ASN C2692     -46.571  -5.417  42.188  1.00  0.650          N  
ATOM  41571  CA  ASN C2692     -47.169  -5.144  43.479  1.00  0.640          C  
ATOM  41572  C   ASN C2692     -46.213  -5.443  44.636  1.00  0.830          C  
ATOM  41573  O   ASN C2692     -46.628  -5.426  45.795  1.00  1.280          O  
ATOM  41574  CB  ASN C2692     -48.479  -5.886  43.657  1.00  0.900          C  
ATOM  41575  CG  ASN C2692     -49.601  -5.334  42.803  1.00  0.900          C  
ATOM  41576  OD1 ASN C2692     -49.646  -4.140  42.470  1.00  0.900          O  
ATOM  41577  ND2 ASN C2692     -50.530  -6.187  42.459  1.00  0.900          N  
ATOM  41578  H   ASN C2692     -46.738  -6.326  41.749  1.00  0.780          H  
ATOM  41579  HA  ASN C2692     -47.390  -4.078  43.526  1.00  0.770          H  
ATOM  41580 1HB  ASN C2692     -48.327  -6.935  43.392  1.00  1.080          H  
ATOM  41581 2HB  ASN C2692     -48.783  -5.852  44.701  1.00  1.080          H  
ATOM  41582 1HD2 ASN C2692     -51.300  -5.887  41.899  1.00  1.080          H  
ATOM  41583 2HD2 ASN C2692     -50.466  -7.137  42.752  1.00  1.080          H  
ATOM  41584  N   THR C2693     -44.937  -5.703  44.337  1.00  0.900          N  
ATOM  41585  CA  THR C2693     -43.934  -5.873  45.388  1.00  1.170          C  
ATOM  41586  C   THR C2693     -42.807  -4.863  45.268  1.00  1.010          C  
ATOM  41587  O   THR C2693     -42.379  -4.476  44.175  1.00  1.120          O  
ATOM  41588  CB  THR C2693     -43.319  -7.288  45.491  1.00  1.530          C  
ATOM  41589  OG1 THR C2693     -42.334  -7.268  46.549  1.00  1.530          O  
ATOM  41590  CG2 THR C2693     -42.661  -7.723  44.219  1.00  1.530          C  
ATOM  41591  H   THR C2693     -44.654  -5.775  43.353  1.00  1.080          H  
ATOM  41592  HA  THR C2693     -44.415  -5.685  46.350  1.00  1.400          H  
ATOM  41593  HB  THR C2693     -44.104  -7.998  45.755  1.00  1.840          H  
ATOM  41594  HG1 THR C2693     -42.214  -8.168  46.893  1.00  1.840          H  
ATOM  41595 1HG2 THR C2693     -42.232  -8.716  44.347  1.00  1.840          H  
ATOM  41596 2HG2 THR C2693     -43.401  -7.756  43.451  1.00  1.840          H  
ATOM  41597 3HG2 THR C2693     -41.882  -7.023  43.955  1.00  1.840          H  
ATOM  41598  N   GLU C2694     -42.283  -4.472  46.421  1.00  0.990          N  
ATOM  41599  CA  GLU C2694     -41.183  -3.519  46.544  1.00  1.020          C  
ATOM  41600  C   GLU C2694     -39.877  -3.957  45.880  1.00  1.020          C  
ATOM  41601  O   GLU C2694     -39.014  -3.133  45.579  1.00  1.790          O  
ATOM  41602  CB  GLU C2694     -40.904  -3.235  48.023  1.00  1.420          C  
ATOM  41603  CG  GLU C2694     -42.050  -2.547  48.769  1.00  1.420          C  
ATOM  41604  CD  GLU C2694     -43.099  -3.509  49.279  1.00  1.420          C  
ATOM  41605  OE1 GLU C2694     -43.016  -4.683  48.973  1.00  1.420          O  
ATOM  41606  OE2 GLU C2694     -43.986  -3.071  49.964  1.00  1.420          O  
ATOM  41607  H   GLU C2694     -42.688  -4.855  47.285  1.00  1.190          H  
ATOM  41608  HA  GLU C2694     -41.499  -2.590  46.069  1.00  1.220          H  
ATOM  41609 1HB  GLU C2694     -40.678  -4.170  48.535  1.00  1.700          H  
ATOM  41610 2HB  GLU C2694     -40.023  -2.598  48.107  1.00  1.700          H  
ATOM  41611 1HG  GLU C2694     -41.638  -1.995  49.613  1.00  1.700          H  
ATOM  41612 2HG  GLU C2694     -42.520  -1.830  48.097  1.00  1.700          H  
ATOM  41613  N   GLY C2695     -39.703  -5.249  45.686  1.00  0.400          N  
ATOM  41614  CA  GLY C2695     -38.459  -5.734  45.103  1.00  0.450          C  
ATOM  41615  C   GLY C2695     -38.346  -5.615  43.580  1.00  0.440          C  
ATOM  41616  O   GLY C2695     -37.266  -5.852  43.033  1.00  0.480          O  
ATOM  41617  H   GLY C2695     -40.453  -5.883  45.968  1.00  0.480          H  
ATOM  41618 1HA  GLY C2695     -37.625  -5.206  45.565  1.00  0.540          H  
ATOM  41619 2HA  GLY C2695     -38.344  -6.778  45.366  1.00  0.540          H  
ATOM  41620  N   VAL C2696     -39.415  -5.225  42.879  1.00  0.490          N  
ATOM  41621  CA  VAL C2696     -39.361  -5.212  41.410  1.00  0.540          C  
ATOM  41622  C   VAL C2696     -39.449  -3.818  40.780  1.00  0.510          C  
ATOM  41623  O   VAL C2696     -40.366  -3.051  41.066  1.00  0.520          O  
ATOM  41624  CB  VAL C2696     -40.513  -6.100  40.855  1.00  0.740          C  
ATOM  41625  CG1 VAL C2696     -40.553  -6.096  39.310  1.00  0.740          C  
ATOM  41626  CG2 VAL C2696     -40.338  -7.546  41.346  1.00  0.740          C  
ATOM  41627  H   VAL C2696     -40.287  -4.956  43.360  1.00  0.590          H  
ATOM  41628  HA  VAL C2696     -38.420  -5.657  41.097  1.00  0.650          H  
ATOM  41629  HB  VAL C2696     -41.464  -5.699  41.220  1.00  0.880          H  
ATOM  41630 1HG1 VAL C2696     -41.379  -6.715  38.971  1.00  0.880          H  
ATOM  41631 2HG1 VAL C2696     -40.699  -5.088  38.941  1.00  0.880          H  
ATOM  41632 3HG1 VAL C2696     -39.614  -6.492  38.910  1.00  0.880          H  
ATOM  41633 1HG2 VAL C2696     -41.164  -8.155  40.978  1.00  0.880          H  
ATOM  41634 2HG2 VAL C2696     -39.415  -7.931  40.972  1.00  0.880          H  
ATOM  41635 3HG2 VAL C2696     -40.324  -7.576  42.421  1.00  0.880          H  
ATOM  41636  N   ASP C2697     -38.491  -3.498  39.895  1.00  0.510          N  
ATOM  41637  CA  ASP C2697     -38.542  -2.227  39.153  1.00  0.530          C  
ATOM  41638  C   ASP C2697     -39.190  -2.387  37.794  1.00  0.480          C  
ATOM  41639  O   ASP C2697     -39.877  -1.479  37.302  1.00  0.530          O  
ATOM  41640  CB  ASP C2697     -37.178  -1.562  38.935  1.00  0.730          C  
ATOM  41641  CG  ASP C2697     -36.551  -0.963  40.160  1.00  0.730          C  
ATOM  41642  OD1 ASP C2697     -37.278  -0.315  40.900  1.00  0.730          O  
ATOM  41643  OD2 ASP C2697     -35.364  -1.064  40.336  1.00  0.730          O  
ATOM  41644  H   ASP C2697     -37.754  -4.178  39.695  1.00  0.610          H  
ATOM  41645  HA  ASP C2697     -39.151  -1.529  39.725  1.00  0.640          H  
ATOM  41646 1HB  ASP C2697     -36.487  -2.309  38.538  1.00  0.880          H  
ATOM  41647 2HB  ASP C2697     -37.278  -0.786  38.176  1.00  0.880          H  
ATOM  41648  N   TYR C2698     -38.946  -3.531  37.174  1.00  0.420          N  
ATOM  41649  CA  TYR C2698     -39.485  -3.759  35.852  1.00  0.420          C  
ATOM  41650  C   TYR C2698     -40.138  -5.107  35.729  1.00  0.360          C  
ATOM  41651  O   TYR C2698     -39.611  -6.118  36.188  1.00  0.370          O  
ATOM  41652  CB  TYR C2698     -38.398  -3.730  34.793  1.00  0.590          C  
ATOM  41653  CG  TYR C2698     -37.592  -2.489  34.689  1.00  0.590          C  
ATOM  41654  CD1 TYR C2698     -36.417  -2.384  35.407  1.00  0.590          C  
ATOM  41655  CD2 TYR C2698     -38.000  -1.464  33.869  1.00  0.590          C  
ATOM  41656  CE1 TYR C2698     -35.651  -1.255  35.301  1.00  0.590          C  
ATOM  41657  CE2 TYR C2698     -37.238  -0.331  33.755  1.00  0.590          C  
ATOM  41658  CZ  TYR C2698     -36.063  -0.224  34.470  1.00  0.590          C  
ATOM  41659  OH  TYR C2698     -35.295   0.911  34.363  1.00  0.590          O  
ATOM  41660  H   TYR C2698     -38.361  -4.228  37.635  1.00  0.500          H  
ATOM  41661  HA  TYR C2698     -40.240  -3.005  35.640  1.00  0.500          H  
ATOM  41662 1HB  TYR C2698     -37.714  -4.563  34.958  1.00  0.710          H  
ATOM  41663 2HB  TYR C2698     -38.878  -3.891  33.831  1.00  0.710          H  
ATOM  41664  HD1 TYR C2698     -36.098  -3.201  36.054  1.00  0.710          H  
ATOM  41665  HD2 TYR C2698     -38.922  -1.553  33.318  1.00  0.710          H  
ATOM  41666  HE1 TYR C2698     -34.723  -1.172  35.865  1.00  0.710          H  
ATOM  41667  HE2 TYR C2698     -37.561   0.481  33.105  1.00  0.710          H  
ATOM  41668  HH  TYR C2698     -34.531   0.837  34.941  1.00  0.710          H  
ATOM  41669  N   ALA C2699     -41.179  -5.151  34.936  1.00  0.360          N  
ATOM  41670  CA  ALA C2699     -41.798  -6.402  34.547  1.00  0.360          C  
ATOM  41671  C   ALA C2699     -42.150  -6.294  33.075  1.00  0.330          C  
ATOM  41672  O   ALA C2699     -42.908  -5.416  32.641  1.00  0.360          O  
ATOM  41673  CB  ALA C2699     -43.028  -6.703  35.396  1.00  0.500          C  
ATOM  41674  H   ALA C2699     -41.589  -4.271  34.639  1.00  0.430          H  
ATOM  41675  HA  ALA C2699     -41.076  -7.210  34.667  1.00  0.430          H  
ATOM  41676 1HB  ALA C2699     -43.468  -7.648  35.076  1.00  0.600          H  
ATOM  41677 2HB  ALA C2699     -42.737  -6.774  36.443  1.00  0.600          H  
ATOM  41678 3HB  ALA C2699     -43.755  -5.902  35.275  1.00  0.600          H  
ATOM  41679  N   VAL C2700     -41.579  -7.197  32.303  1.00  0.330          N  
ATOM  41680  CA  VAL C2700     -41.744  -7.191  30.873  1.00  0.380          C  
ATOM  41681  C   VAL C2700     -42.488  -8.382  30.364  1.00  0.350          C  
ATOM  41682  O   VAL C2700     -42.034  -9.515  30.506  1.00  0.360          O  
ATOM  41683  CB  VAL C2700     -40.388  -7.204  30.234  1.00  0.510          C  
ATOM  41684  CG1 VAL C2700     -40.530  -7.237  28.806  1.00  0.510          C  
ATOM  41685  CG2 VAL C2700     -39.632  -6.020  30.654  1.00  0.510          C  
ATOM  41686  H   VAL C2700     -40.959  -7.884  32.736  1.00  0.400          H  
ATOM  41687  HA  VAL C2700     -42.280  -6.288  30.581  1.00  0.460          H  
ATOM  41688  HB  VAL C2700     -39.867  -8.086  30.531  1.00  0.610          H  
ATOM  41689 1HG1 VAL C2700     -39.541  -7.262  28.418  1.00  0.610          H  
ATOM  41690 2HG1 VAL C2700     -41.064  -8.119  28.471  1.00  0.610          H  
ATOM  41691 3HG1 VAL C2700     -41.060  -6.347  28.464  1.00  0.610          H  
ATOM  41692 1HG2 VAL C2700     -38.671  -6.056  30.171  1.00  0.610          H  
ATOM  41693 2HG2 VAL C2700     -40.171  -5.151  30.338  1.00  0.610          H  
ATOM  41694 3HG2 VAL C2700     -39.506  -6.007  31.735  1.00  0.610          H  
ATOM  41695  N   ALA C2701     -43.604  -8.114  29.726  1.00  0.360          N  
ATOM  41696  CA  ALA C2701     -44.464  -9.141  29.202  1.00  0.380          C  
ATOM  41697  C   ALA C2701     -44.176  -9.427  27.750  1.00  0.300          C  
ATOM  41698  O   ALA C2701     -44.171  -8.511  26.924  1.00  0.300          O  
ATOM  41699  CB  ALA C2701     -45.899  -8.670  29.340  1.00  0.520          C  
ATOM  41700  H   ALA C2701     -43.858  -7.131  29.599  1.00  0.430          H  
ATOM  41701  HA  ALA C2701     -44.303 -10.059  29.768  1.00  0.460          H  
ATOM  41702 1HB  ALA C2701     -46.565  -9.402  28.955  1.00  0.630          H  
ATOM  41703 2HB  ALA C2701     -46.119  -8.482  30.391  1.00  0.630          H  
ATOM  41704 3HB  ALA C2701     -46.025  -7.751  28.774  1.00  0.630          H  
ATOM  41705  N   PHE C2702     -44.071 -10.710  27.404  1.00  0.290          N  
ATOM  41706  CA  PHE C2702     -43.930 -11.116  26.012  1.00  0.280          C  
ATOM  41707  C   PHE C2702     -44.895 -12.233  25.571  1.00  0.250          C  
ATOM  41708  O   PHE C2702     -44.440 -13.368  25.368  1.00  0.260          O  
ATOM  41709  CB  PHE C2702     -42.500 -11.566  25.698  1.00  0.400          C  
ATOM  41710  CG  PHE C2702     -41.420 -10.545  25.889  1.00  0.400          C  
ATOM  41711  CD1 PHE C2702     -40.337 -10.765  26.715  1.00  0.400          C  
ATOM  41712  CD2 PHE C2702     -41.492  -9.364  25.235  1.00  0.400          C  
ATOM  41713  CE1 PHE C2702     -39.341  -9.813  26.823  1.00  0.400          C  
ATOM  41714  CE2 PHE C2702     -40.514  -8.418  25.358  1.00  0.400          C  
ATOM  41715  CZ  PHE C2702     -39.439  -8.657  26.134  1.00  0.400          C  
ATOM  41716  H   PHE C2702     -44.010 -11.427  28.132  1.00  0.350          H  
ATOM  41717  HA  PHE C2702     -44.148 -10.248  25.388  1.00  0.340          H  
ATOM  41718 1HB  PHE C2702     -42.270 -12.402  26.335  1.00  0.480          H  
ATOM  41719 2HB  PHE C2702     -42.451 -11.921  24.670  1.00  0.480          H  
ATOM  41720  HD1 PHE C2702     -40.261 -11.687  27.251  1.00  0.480          H  
ATOM  41721  HD2 PHE C2702     -42.341  -9.183  24.591  1.00  0.480          H  
ATOM  41722  HE1 PHE C2702     -38.473  -9.975  27.447  1.00  0.480          H  
ATOM  41723  HE2 PHE C2702     -40.579  -7.481  24.812  1.00  0.480          H  
ATOM  41724  HZ  PHE C2702     -38.662  -7.910  26.211  1.00  0.480          H  
ATOM  41725  N   PRO C2703     -46.231 -11.990  25.497  1.00  0.250          N  
ATOM  41726  CA  PRO C2703     -47.229 -12.966  25.098  1.00  0.240          C  
ATOM  41727  C   PRO C2703     -46.898 -13.499  23.724  1.00  0.300          C  
ATOM  41728  O   PRO C2703     -46.528 -12.747  22.814  1.00  0.610          O  
ATOM  41729  CB  PRO C2703     -48.514 -12.129  25.044  1.00  0.360          C  
ATOM  41730  CG  PRO C2703     -48.276 -10.995  26.005  1.00  0.360          C  
ATOM  41731  CD  PRO C2703     -46.811 -10.679  25.875  1.00  0.360          C  
ATOM  41732  HA  PRO C2703     -47.296 -13.775  25.828  1.00  0.290          H  
ATOM  41733 1HB  PRO C2703     -48.725 -11.809  24.023  1.00  0.430          H  
ATOM  41734 2HB  PRO C2703     -49.382 -12.749  25.353  1.00  0.430          H  
ATOM  41735 1HG  PRO C2703     -48.913 -10.146  25.704  1.00  0.430          H  
ATOM  41736 2HG  PRO C2703     -48.582 -11.251  27.017  1.00  0.430          H  
ATOM  41737 1HD  PRO C2703     -46.634  -9.936  25.118  1.00  0.430          H  
ATOM  41738 2HD  PRO C2703     -46.506 -10.361  26.833  1.00  0.430          H  
ATOM  41739  N   GLY C2704     -47.067 -14.800  23.571  1.00  0.370          N  
ATOM  41740  CA  GLY C2704     -46.807 -15.502  22.333  1.00  0.360          C  
ATOM  41741  C   GLY C2704     -45.424 -16.148  22.310  1.00  0.350          C  
ATOM  41742  O   GLY C2704     -45.203 -17.101  21.582  1.00  0.480          O  
ATOM  41743  H   GLY C2704     -47.379 -15.384  24.344  1.00  0.440          H  
ATOM  41744 1HA  GLY C2704     -47.566 -16.277  22.206  1.00  0.430          H  
ATOM  41745 2HA  GLY C2704     -46.921 -14.817  21.495  1.00  0.430          H  
ATOM  41746  N   LEU C2705     -44.452 -15.636  23.071  1.00  0.330          N  
ATOM  41747  CA  LEU C2705     -43.107 -16.210  22.970  1.00  0.370          C  
ATOM  41748  C   LEU C2705     -42.691 -16.898  24.250  1.00  0.420          C  
ATOM  41749  O   LEU C2705     -42.802 -16.305  25.313  1.00  0.710          O  
ATOM  41750  CB  LEU C2705     -42.093 -15.094  22.670  1.00  0.500          C  
ATOM  41751  CG  LEU C2705     -40.623 -15.490  22.445  1.00  0.500          C  
ATOM  41752  CD1 LEU C2705     -40.491 -16.287  21.129  1.00  0.500          C  
ATOM  41753  CD2 LEU C2705     -39.801 -14.231  22.398  1.00  0.500          C  
ATOM  41754  H   LEU C2705     -44.615 -14.865  23.730  1.00  0.400          H  
ATOM  41755  HA  LEU C2705     -43.099 -16.945  22.169  1.00  0.440          H  
ATOM  41756 1HB  LEU C2705     -42.395 -14.585  21.788  1.00  0.600          H  
ATOM  41757 2HB  LEU C2705     -42.126 -14.382  23.498  1.00  0.600          H  
ATOM  41758  HG  LEU C2705     -40.270 -16.121  23.262  1.00  0.600          H  
ATOM  41759 1HD1 LEU C2705     -39.443 -16.554  20.972  1.00  0.600          H  
ATOM  41760 2HD1 LEU C2705     -41.082 -17.201  21.163  1.00  0.600          H  
ATOM  41761 3HD1 LEU C2705     -40.835 -15.674  20.294  1.00  0.600          H  
ATOM  41762 1HD2 LEU C2705     -38.744 -14.479  22.244  1.00  0.600          H  
ATOM  41763 2HD2 LEU C2705     -40.144 -13.593  21.581  1.00  0.600          H  
ATOM  41764 3HD2 LEU C2705     -39.925 -13.719  23.345  1.00  0.600          H  
ATOM  41765  N   ASN C2706     -42.105 -18.080  24.164  1.00  0.650          N  
ATOM  41766  CA  ASN C2706     -41.658 -18.716  25.399  1.00  0.770          C  
ATOM  41767  C   ASN C2706     -40.347 -19.472  25.225  1.00  0.740          C  
ATOM  41768  O   ASN C2706     -39.924 -19.813  24.118  1.00  0.970          O  
ATOM  41769  CB  ASN C2706     -42.750 -19.597  25.975  1.00  1.030          C  
ATOM  41770  CG  ASN C2706     -42.542 -19.970  27.457  1.00  1.030          C  
ATOM  41771  OD1 ASN C2706     -41.636 -19.443  28.132  1.00  1.030          O  
ATOM  41772  ND2 ASN C2706     -43.358 -20.870  27.952  1.00  1.030          N  
ATOM  41773  H   ASN C2706     -42.019 -18.539  23.260  1.00  0.780          H  
ATOM  41774  HA  ASN C2706     -41.461 -17.935  26.128  1.00  0.920          H  
ATOM  41775 1HB  ASN C2706     -43.680 -19.057  25.899  1.00  1.240          H  
ATOM  41776 2HB  ASN C2706     -42.844 -20.510  25.383  1.00  1.240          H  
ATOM  41777 1HD2 ASN C2706     -43.274 -21.163  28.900  1.00  1.240          H  
ATOM  41778 2HD2 ASN C2706     -44.071 -21.266  27.370  1.00  1.240          H  
ATOM  41779  N   ALA C2707     -39.660 -19.625  26.344  1.00  0.870          N  
ATOM  41780  CA  ALA C2707     -38.376 -20.287  26.415  1.00  1.060          C  
ATOM  41781  C   ALA C2707     -38.492 -21.776  26.099  1.00  1.180          C  
ATOM  41782  O   ALA C2707     -39.534 -21.649  26.724  1.00  1.440          O  
ATOM  41783  CB  ALA C2707     -37.779 -20.083  27.800  1.00  1.410          C  
ATOM  41784  H   ALA C2707     -40.110 -19.315  27.200  1.00  1.040          H  
ATOM  41785  HA  ALA C2707     -37.754 -19.801  25.672  1.00  1.270          H  
ATOM  41786 1HB  ALA C2707     -36.801 -20.515  27.861  1.00  1.690          H  
ATOM  41787 2HB  ALA C2707     -37.703 -19.015  28.000  1.00  1.690          H  
ATOM  41788 3HB  ALA C2707     -38.425 -20.544  28.545  1.00  1.690          H  
ATOM  41789  N   LEU C2708     -37.320 -21.500  25.529  1.00  1.910          N  
ATOM  41790  CA  LEU C2708     -36.595 -22.561  24.872  1.00  2.620          C  
ATOM  41791  C   LEU C2708     -37.484 -23.219  23.830  1.00  2.610          C  
ATOM  41792  O   LEU C2708     -37.376 -24.422  23.587  1.00  3.350          O  
ATOM  41793  CB  LEU C2708     -36.132 -23.619  25.886  1.00  3.380          C  
ATOM  41794  CG  LEU C2708     -35.275 -23.124  27.097  1.00  3.380          C  
ATOM  41795  CD1 LEU C2708     -34.958 -24.311  27.970  1.00  3.380          C  
ATOM  41796  CD2 LEU C2708     -33.988 -22.417  26.622  1.00  3.380          C  
ATOM  41797  H   LEU C2708     -36.897 -20.591  25.563  1.00  2.290          H  
ATOM  41798  HA  LEU C2708     -35.735 -22.137  24.358  1.00  3.140          H  
ATOM  41799 1HB  LEU C2708     -37.014 -24.118  26.289  1.00  4.060          H  
ATOM  41800 2HB  LEU C2708     -35.542 -24.363  25.351  1.00  4.060          H  
ATOM  41801  HG  LEU C2708     -35.853 -22.451  27.688  1.00  4.060          H  
ATOM  41802 1HD1 LEU C2708     -34.386 -23.981  28.837  1.00  4.060          H  
ATOM  41803 2HD1 LEU C2708     -35.887 -24.774  28.304  1.00  4.060          H  
ATOM  41804 3HD1 LEU C2708     -34.374 -25.035  27.404  1.00  4.060          H  
ATOM  41805 1HD2 LEU C2708     -33.413 -22.089  27.489  1.00  4.060          H  
ATOM  41806 2HD2 LEU C2708     -33.385 -23.108  26.033  1.00  4.060          H  
ATOM  41807 3HD2 LEU C2708     -34.229 -21.548  26.016  1.00  4.060          H  
ATOM  41808  N   GLN C2709     -38.378 -22.450  23.219  1.00  2.240          N  
ATOM  41809  CA  GLN C2709     -39.233 -23.005  22.217  1.00  2.660          C  
ATOM  41810  C   GLN C2709     -39.170 -22.149  20.971  1.00  2.680          C  
ATOM  41811  O   GLN C2709     -38.947 -20.943  21.021  1.00  3.590          O  
ATOM  41812  CB  GLN C2709     -40.669 -23.088  22.725  1.00  3.560          C  
ATOM  41813  CG  GLN C2709     -40.909 -23.972  23.930  1.00  3.560          C  
ATOM  41814  CD  GLN C2709     -42.414 -24.071  24.322  1.00  3.560          C  
ATOM  41815  OE1 GLN C2709     -43.278 -23.224  23.976  1.00  3.560          O  
ATOM  41816  NE2 GLN C2709     -42.724 -25.139  25.060  1.00  3.560          N  
ATOM  41817  H   GLN C2709     -38.501 -21.454  23.445  1.00  2.690          H  
ATOM  41818  HA  GLN C2709     -38.888 -24.004  21.960  1.00  3.190          H  
ATOM  41819 1HB  GLN C2709     -40.991 -22.083  22.998  1.00  4.270          H  
ATOM  41820 2HB  GLN C2709     -41.299 -23.447  21.936  1.00  4.270          H  
ATOM  41821 1HG  GLN C2709     -40.532 -24.970  23.720  1.00  4.270          H  
ATOM  41822 2HG  GLN C2709     -40.377 -23.550  24.778  1.00  4.270          H  
ATOM  41823 1HE2 GLN C2709     -43.661 -25.287  25.368  1.00  4.270          H  
ATOM  41824 2HE2 GLN C2709     -42.007 -25.804  25.324  1.00  4.270          H  
ATOM  41825  N   PHE C2710     -39.415 -22.789  19.844  1.00  2.300          N  
ATOM  41826  CA  PHE C2710     -39.528 -22.151  18.539  1.00  2.060          C  
ATOM  41827  C   PHE C2710     -40.851 -21.417  18.477  1.00  1.990          C  
ATOM  41828  O   PHE C2710     -41.121 -20.613  17.578  1.00  2.960          O  
ATOM  41829  CB  PHE C2710     -39.536 -23.241  17.460  1.00  2.980          C  
ATOM  41830  CG  PHE C2710     -40.810 -24.020  17.516  1.00  2.980          C  
ATOM  41831  CD1 PHE C2710     -41.887 -23.629  16.761  1.00  2.980          C  
ATOM  41832  CD2 PHE C2710     -40.971 -25.078  18.376  1.00  2.980          C  
ATOM  41833  CE1 PHE C2710     -43.081 -24.260  16.852  1.00  2.980          C  
ATOM  41834  CE2 PHE C2710     -42.179 -25.704  18.468  1.00  2.980          C  
ATOM  41835  CZ  PHE C2710     -43.221 -25.308  17.722  1.00  2.980          C  
ATOM  41836  H   PHE C2710     -39.542 -23.788  19.891  1.00  2.760          H  
ATOM  41837  HA  PHE C2710     -38.705 -21.451  18.395  1.00  2.470          H  
ATOM  41838 1HB  PHE C2710     -39.459 -22.793  16.488  1.00  3.580          H  
ATOM  41839 2HB  PHE C2710     -38.700 -23.923  17.592  1.00  3.580          H  
ATOM  41840  HD1 PHE C2710     -41.771 -22.786  16.104  1.00  3.580          H  
ATOM  41841  HD2 PHE C2710     -40.146 -25.413  18.995  1.00  3.580          H  
ATOM  41842  HE1 PHE C2710     -43.924 -23.922  16.250  1.00  3.580          H  
ATOM  41843  HE2 PHE C2710     -42.313 -26.519  19.156  1.00  3.580          H  
ATOM  41844  HZ  PHE C2710     -44.176 -25.816  17.826  1.00  3.580          H  
ATOM  41845  N   THR C2711     -41.699 -21.782  19.414  1.00  1.300          N  
ATOM  41846  CA  THR C2711     -43.048 -21.350  19.432  1.00  1.670          C  
ATOM  41847  C   THR C2711     -43.205 -19.880  19.548  1.00  1.210          C  
ATOM  41848  O   THR C2711     -42.578 -19.179  20.342  1.00  1.680          O  
ATOM  41849  CB  THR C2711     -43.793 -21.989  20.620  1.00  2.190          C  
ATOM  41850  OG1 THR C2711     -43.079 -21.693  21.810  1.00  2.190          O  
ATOM  41851  CG2 THR C2711     -43.936 -23.455  20.481  1.00  2.190          C  
ATOM  41852  H   THR C2711     -41.382 -22.398  20.138  1.00  1.560          H  
ATOM  41853  HA  THR C2711     -43.524 -21.665  18.502  1.00  2.000          H  
ATOM  41854  HB  THR C2711     -44.736 -21.558  20.673  1.00  2.630          H  
ATOM  41855  HG1 THR C2711     -43.527 -22.046  22.611  1.00  2.630          H  
ATOM  41856 1HG2 THR C2711     -44.475 -23.850  21.344  1.00  2.630          H  
ATOM  41857 2HG2 THR C2711     -44.496 -23.663  19.579  1.00  2.630          H  
ATOM  41858 3HG2 THR C2711     -42.967 -23.911  20.429  1.00  2.630          H  
ATOM  41859  N   ASN C2712     -44.171 -19.453  18.788  1.00  0.850          N  
ATOM  41860  CA  ASN C2712     -44.681 -18.121  18.787  1.00  0.740          C  
ATOM  41861  C   ASN C2712     -46.183 -18.302  19.001  1.00  1.070          C  
ATOM  41862  O   ASN C2712     -47.006 -17.466  18.604  1.00  2.030          O  
ATOM  41863  CB  ASN C2712     -44.379 -17.396  17.491  1.00  1.080          C  
ATOM  41864  CG  ASN C2712     -42.910 -17.140  17.293  1.00  1.080          C  
ATOM  41865  OD1 ASN C2712     -42.228 -16.600  18.166  1.00  1.080          O  
ATOM  41866  ND2 ASN C2712     -42.403 -17.511  16.144  1.00  1.080          N  
ATOM  41867  H   ASN C2712     -44.623 -20.114  18.143  1.00  1.020          H  
ATOM  41868  HA  ASN C2712     -44.244 -17.565  19.601  1.00  0.890          H  
ATOM  41869 1HB  ASN C2712     -44.753 -17.990  16.653  1.00  1.300          H  
ATOM  41870 2HB  ASN C2712     -44.902 -16.444  17.479  1.00  1.300          H  
ATOM  41871 1HD2 ASN C2712     -41.430 -17.367  15.958  1.00  1.300          H  
ATOM  41872 2HD2 ASN C2712     -42.981 -17.944  15.454  1.00  1.300          H  
ATOM  41873  N   THR C2713     -46.526 -19.457  19.550  1.00  0.680          N  
ATOM  41874  CA  THR C2713     -47.887 -19.919  19.690  1.00  0.500          C  
ATOM  41875  C   THR C2713     -48.776 -19.052  20.581  1.00  0.370          C  
ATOM  41876  O   THR C2713     -48.384 -18.690  21.698  1.00  0.320          O  
ATOM  41877  CB  THR C2713     -47.911 -21.394  20.163  1.00  0.770          C  
ATOM  41878  OG1 THR C2713     -49.238 -21.908  20.079  1.00  0.770          O  
ATOM  41879  CG2 THR C2713     -47.468 -21.529  21.592  1.00  0.770          C  
ATOM  41880  H   THR C2713     -45.783 -20.060  19.849  1.00  0.820          H  
ATOM  41881  HA  THR C2713     -48.264 -19.959  18.679  1.00  0.600          H  
ATOM  41882  HB  THR C2713     -47.249 -21.974  19.514  1.00  0.930          H  
ATOM  41883  HG1 THR C2713     -49.202 -22.872  20.083  1.00  0.930          H  
ATOM  41884 1HG2 THR C2713     -47.484 -22.569  21.863  1.00  0.930          H  
ATOM  41885 2HG2 THR C2713     -46.494 -21.157  21.709  1.00  0.930          H  
ATOM  41886 3HG2 THR C2713     -48.126 -20.990  22.250  1.00  0.930          H  
ATOM  41887  N   PRO C2714     -50.039 -18.818  20.182  1.00  0.460          N  
ATOM  41888  CA  PRO C2714     -51.047 -18.095  20.912  1.00  0.460          C  
ATOM  41889  C   PRO C2714     -51.234 -18.514  22.361  1.00  0.420          C  
ATOM  41890  O   PRO C2714     -51.554 -17.663  23.186  1.00  0.480          O  
ATOM  41891  CB  PRO C2714     -52.321 -18.366  20.099  1.00  0.690          C  
ATOM  41892  CG  PRO C2714     -51.839 -18.553  18.696  1.00  0.690          C  
ATOM  41893  CD  PRO C2714     -50.512 -19.257  18.825  1.00  0.690          C  
ATOM  41894  HA  PRO C2714     -50.781 -17.038  20.857  1.00  0.550          H  
ATOM  41895 1HB  PRO C2714     -52.844 -19.254  20.508  1.00  0.830          H  
ATOM  41896 2HB  PRO C2714     -53.019 -17.527  20.196  1.00  0.830          H  
ATOM  41897 1HG  PRO C2714     -52.578 -19.128  18.113  1.00  0.830          H  
ATOM  41898 2HG  PRO C2714     -51.741 -17.574  18.202  1.00  0.830          H  
ATOM  41899 1HD  PRO C2714     -50.638 -20.347  18.761  1.00  0.830          H  
ATOM  41900 2HD  PRO C2714     -49.875 -18.847  18.019  1.00  0.830          H  
ATOM  41901  N   ASN C2715     -50.941 -19.772  22.733  1.00  0.400          N  
ATOM  41902  CA  ASN C2715     -51.209 -20.097  24.112  1.00  0.440          C  
ATOM  41903  C   ASN C2715     -49.953 -20.210  24.979  1.00  0.390          C  
ATOM  41904  O   ASN C2715     -49.940 -20.926  25.988  1.00  0.460          O  
ATOM  41905  CB  ASN C2715     -51.950 -21.420  24.122  1.00  0.600          C  
ATOM  41906  CG  ASN C2715     -51.137 -22.497  23.612  1.00  0.600          C  
ATOM  41907  OD1 ASN C2715     -50.189 -22.315  22.838  1.00  0.600          O  
ATOM  41908  ND2 ASN C2715     -51.452 -23.667  24.037  1.00  0.600          N  
ATOM  41909  H   ASN C2715     -50.633 -20.510  22.103  1.00  0.480          H  
ATOM  41910  HA  ASN C2715     -51.857 -19.343  24.538  1.00  0.530          H  
ATOM  41911 1HB  ASN C2715     -52.270 -21.709  25.088  1.00  0.720          H  
ATOM  41912 2HB  ASN C2715     -52.832 -21.337  23.500  1.00  0.720          H  
ATOM  41913 1HD2 ASN C2715     -50.924 -24.464  23.735  1.00  0.720          H  
ATOM  41914 2HD2 ASN C2715     -52.226 -23.774  24.683  1.00  0.720          H  
ATOM  41915  N   THR C2716     -48.954 -19.369  24.711  1.00  0.330          N  
ATOM  41916  CA  THR C2716     -47.825 -19.298  25.632  1.00  0.340          C  
ATOM  41917  C   THR C2716     -47.288 -17.894  25.720  1.00  0.290          C  
ATOM  41918  O   THR C2716     -47.730 -17.012  24.982  1.00  0.300          O  
ATOM  41919  CB  THR C2716     -46.660 -20.206  25.229  1.00  0.470          C  
ATOM  41920  OG1 THR C2716     -45.771 -20.290  26.342  1.00  0.470          O  
ATOM  41921  CG2 THR C2716     -45.855 -19.586  24.003  1.00  0.470          C  
ATOM  41922  H   THR C2716     -48.949 -18.848  23.824  1.00  0.400          H  
ATOM  41923  HA  THR C2716     -48.161 -19.584  26.628  1.00  0.410          H  
ATOM  41924  HB  THR C2716     -47.041 -21.195  24.971  1.00  0.570          H  
ATOM  41925  HG1 THR C2716     -46.246 -20.682  27.112  1.00  0.570          H  
ATOM  41926 1HG2 THR C2716     -45.029 -20.245  23.739  1.00  0.570          H  
ATOM  41927 2HG2 THR C2716     -46.506 -19.471  23.162  1.00  0.570          H  
ATOM  41928 3HG2 THR C2716     -45.446 -18.613  24.238  1.00  0.570          H  
ATOM  41929  N   GLY C2717     -46.313 -17.707  26.594  1.00  0.290          N  
ATOM  41930  CA  GLY C2717     -45.612 -16.434  26.719  1.00  0.260          C  
ATOM  41931  C   GLY C2717     -44.591 -16.424  27.853  1.00  0.290          C  
ATOM  41932  O   GLY C2717     -44.553 -17.337  28.691  1.00  0.350          O  
ATOM  41933  H   GLY C2717     -46.081 -18.503  27.198  1.00  0.350          H  
ATOM  41934 1HA  GLY C2717     -45.123 -16.200  25.782  1.00  0.310          H  
ATOM  41935 2HA  GLY C2717     -46.332 -15.647  26.880  1.00  0.310          H  
ATOM  41936  N   THR C2718     -43.781 -15.361  27.911  1.00  0.280          N  
ATOM  41937  CA  THR C2718     -42.755 -15.246  28.972  1.00  0.330          C  
ATOM  41938  C   THR C2718     -42.700 -13.869  29.619  1.00  0.300          C  
ATOM  41939  O   THR C2718     -43.183 -12.885  29.047  1.00  0.280          O  
ATOM  41940  CB  THR C2718     -41.350 -15.628  28.456  1.00  0.440          C  
ATOM  41941  OG1 THR C2718     -40.422 -15.640  29.556  1.00  0.440          O  
ATOM  41942  CG2 THR C2718     -40.859 -14.634  27.426  1.00  0.440          C  
ATOM  41943  H   THR C2718     -43.863 -14.671  27.154  1.00  0.340          H  
ATOM  41944  HA  THR C2718     -42.992 -15.957  29.747  1.00  0.400          H  
ATOM  41945  HB  THR C2718     -41.393 -16.618  28.016  1.00  0.530          H  
ATOM  41946  HG1 THR C2718     -40.654 -16.350  30.192  1.00  0.530          H  
ATOM  41947 1HG2 THR C2718     -39.872 -14.928  27.081  1.00  0.530          H  
ATOM  41948 2HG2 THR C2718     -41.540 -14.610  26.585  1.00  0.530          H  
ATOM  41949 3HG2 THR C2718     -40.809 -13.664  27.883  1.00  0.530          H  
ATOM  41950  N   VAL C2719     -42.146 -13.811  30.844  1.00  0.330          N  
ATOM  41951  CA  VAL C2719     -42.010 -12.532  31.543  1.00  0.330          C  
ATOM  41952  C   VAL C2719     -40.610 -12.292  32.138  1.00  0.350          C  
ATOM  41953  O   VAL C2719     -40.078 -13.112  32.888  1.00  0.390          O  
ATOM  41954  CB  VAL C2719     -43.063 -12.406  32.681  1.00  0.460          C  
ATOM  41955  CG1 VAL C2719     -42.935 -11.018  33.388  1.00  0.460          C  
ATOM  41956  CG2 VAL C2719     -44.456 -12.593  32.127  1.00  0.460          C  
ATOM  41957  H   VAL C2719     -41.773 -14.672  31.253  1.00  0.400          H  
ATOM  41958  HA  VAL C2719     -42.207 -11.757  30.819  1.00  0.400          H  
ATOM  41959  HB  VAL C2719     -42.870 -13.171  33.432  1.00  0.550          H  
ATOM  41960 1HG1 VAL C2719     -43.672 -10.954  34.176  1.00  0.550          H  
ATOM  41961 2HG1 VAL C2719     -41.943 -10.886  33.818  1.00  0.550          H  
ATOM  41962 3HG1 VAL C2719     -43.119 -10.225  32.671  1.00  0.550          H  
ATOM  41963 1HG2 VAL C2719     -45.178 -12.510  32.939  1.00  0.550          H  
ATOM  41964 2HG2 VAL C2719     -44.645 -11.825  31.385  1.00  0.550          H  
ATOM  41965 3HG2 VAL C2719     -44.554 -13.569  31.668  1.00  0.550          H  
ATOM  41966  N   PHE C2720     -40.027 -11.137  31.854  1.00  0.330          N  
ATOM  41967  CA  PHE C2720     -38.717 -10.805  32.420  1.00  0.340          C  
ATOM  41968  C   PHE C2720     -38.857  -9.790  33.549  1.00  0.350          C  
ATOM  41969  O   PHE C2720     -39.503  -8.751  33.401  1.00  0.370          O  
ATOM  41970  CB  PHE C2720     -37.760 -10.290  31.338  1.00  0.470          C  
ATOM  41971  CG  PHE C2720     -37.283 -11.349  30.385  1.00  0.470          C  
ATOM  41972  CD1 PHE C2720     -38.072 -11.807  29.361  1.00  0.470          C  
ATOM  41973  CD2 PHE C2720     -36.022 -11.858  30.510  1.00  0.470          C  
ATOM  41974  CE1 PHE C2720     -37.608 -12.762  28.488  1.00  0.470          C  
ATOM  41975  CE2 PHE C2720     -35.550 -12.803  29.652  1.00  0.470          C  
ATOM  41976  CZ  PHE C2720     -36.344 -13.261  28.638  1.00  0.470          C  
ATOM  41977  H   PHE C2720     -40.536 -10.490  31.244  1.00  0.400          H  
ATOM  41978  HA  PHE C2720     -38.277 -11.709  32.843  1.00  0.410          H  
ATOM  41979 1HB  PHE C2720     -38.227  -9.515  30.764  1.00  0.570          H  
ATOM  41980 2HB  PHE C2720     -36.888  -9.852  31.822  1.00  0.570          H  
ATOM  41981  HD1 PHE C2720     -39.077 -11.409  29.251  1.00  0.570          H  
ATOM  41982  HD2 PHE C2720     -35.395 -11.503  31.312  1.00  0.570          H  
ATOM  41983  HE1 PHE C2720     -38.241 -13.121  27.681  1.00  0.570          H  
ATOM  41984  HE2 PHE C2720     -34.539 -13.194  29.778  1.00  0.570          H  
ATOM  41985  HZ  PHE C2720     -35.971 -14.018  27.952  1.00  0.570          H  
ATOM  41986  N   PHE C2721     -38.260 -10.092  34.700  1.00  0.350          N  
ATOM  41987  CA  PHE C2721     -38.367  -9.194  35.850  1.00  0.350          C  
ATOM  41988  C   PHE C2721     -37.030  -8.598  36.279  1.00  0.380          C  
ATOM  41989  O   PHE C2721     -36.079  -9.327  36.593  1.00  0.400          O  
ATOM  41990  CB  PHE C2721     -38.925  -9.918  37.069  1.00  0.490          C  
ATOM  41991  CG  PHE C2721     -40.310 -10.472  36.948  1.00  0.490          C  
ATOM  41992  CD1 PHE C2721     -40.495 -11.811  36.595  1.00  0.490          C  
ATOM  41993  CD2 PHE C2721     -41.426  -9.681  37.190  1.00  0.490          C  
ATOM  41994  CE1 PHE C2721     -41.764 -12.347  36.505  1.00  0.490          C  
ATOM  41995  CE2 PHE C2721     -42.700 -10.215  37.092  1.00  0.490          C  
ATOM  41996  CZ  PHE C2721     -42.869 -11.546  36.760  1.00  0.490          C  
ATOM  41997  H   PHE C2721     -37.751 -10.973  34.793  1.00  0.420          H  
ATOM  41998  HA  PHE C2721     -39.034  -8.378  35.588  1.00  0.420          H  
ATOM  41999 1HB  PHE C2721     -38.270 -10.730  37.295  1.00  0.590          H  
ATOM  42000 2HB  PHE C2721     -38.903  -9.242  37.924  1.00  0.590          H  
ATOM  42001  HD1 PHE C2721     -39.621 -12.440  36.396  1.00  0.590          H  
ATOM  42002  HD2 PHE C2721     -41.286  -8.630  37.458  1.00  0.590          H  
ATOM  42003  HE1 PHE C2721     -41.894 -13.394  36.234  1.00  0.590          H  
ATOM  42004  HE2 PHE C2721     -43.573  -9.594  37.274  1.00  0.590          H  
ATOM  42005  HZ  PHE C2721     -43.876 -11.962  36.688  1.00  0.590          H  
ATOM  42006  N   GLY C2722     -36.965  -7.272  36.283  1.00  0.380          N  
ATOM  42007  CA  GLY C2722     -35.765  -6.560  36.724  1.00  0.410          C  
ATOM  42008  C   GLY C2722     -35.956  -6.206  38.190  1.00  0.400          C  
ATOM  42009  O   GLY C2722     -36.916  -5.482  38.532  1.00  0.430          O  
ATOM  42010  H   GLY C2722     -37.813  -6.765  36.032  1.00  0.460          H  
ATOM  42011 1HA  GLY C2722     -34.885  -7.193  36.605  1.00  0.490          H  
ATOM  42012 2HA  GLY C2722     -35.611  -5.666  36.120  1.00  0.490          H  
ATOM  42013  N   LEU C2723     -35.019  -6.609  39.041  1.00  0.370          N  
ATOM  42014  CA  LEU C2723     -35.167  -6.373  40.472  1.00  0.350          C  
ATOM  42015  C   LEU C2723     -34.371  -5.168  40.920  1.00  0.350          C  
ATOM  42016  O   LEU C2723     -33.399  -4.768  40.274  1.00  0.360          O  
ATOM  42017  CB  LEU C2723     -34.712  -7.616  41.248  1.00  0.500          C  
ATOM  42018  CG  LEU C2723     -35.367  -8.991  40.825  1.00  0.500          C  
ATOM  42019  CD1 LEU C2723     -34.806 -10.093  41.702  1.00  0.500          C  
ATOM  42020  CD2 LEU C2723     -36.856  -8.917  40.907  1.00  0.500          C  
ATOM  42021  H   LEU C2723     -34.217  -7.159  38.717  1.00  0.440          H  
ATOM  42022  HA  LEU C2723     -36.205  -6.175  40.693  1.00  0.420          H  
ATOM  42023 1HB  LEU C2723     -33.641  -7.698  41.152  1.00  0.600          H  
ATOM  42024 2HB  LEU C2723     -34.941  -7.450  42.304  1.00  0.600          H  
ATOM  42025  HG  LEU C2723     -35.091  -9.224  39.791  1.00  0.600          H  
ATOM  42026 1HD1 LEU C2723     -35.233 -11.034  41.416  1.00  0.600          H  
ATOM  42027 2HD1 LEU C2723     -33.737 -10.151  41.605  1.00  0.600          H  
ATOM  42028 3HD1 LEU C2723     -35.056  -9.889  42.725  1.00  0.600          H  
ATOM  42029 1HD2 LEU C2723     -37.286  -9.866  40.610  1.00  0.600          H  
ATOM  42030 2HD2 LEU C2723     -37.145  -8.679  41.918  1.00  0.600          H  
ATOM  42031 3HD2 LEU C2723     -37.220  -8.143  40.239  1.00  0.600          H  
ATOM  42032  N   LYS C2724     -34.791  -4.589  42.044  1.00  0.360          N  
ATOM  42033  CA  LYS C2724     -34.082  -3.448  42.603  1.00  0.390          C  
ATOM  42034  C   LYS C2724     -32.645  -3.807  42.972  1.00  0.390          C  
ATOM  42035  O   LYS C2724     -32.387  -4.950  43.334  1.00  0.380          O  
ATOM  42036  CB  LYS C2724     -34.795  -2.882  43.833  1.00  0.530          C  
ATOM  42037  CG  LYS C2724     -36.062  -2.166  43.535  1.00  0.530          C  
ATOM  42038  CD  LYS C2724     -36.572  -1.429  44.752  1.00  0.530          C  
ATOM  42039  CE  LYS C2724     -37.874  -0.658  44.449  1.00  0.530          C  
ATOM  42040  NZ  LYS C2724     -37.663   0.493  43.517  1.00  0.530          N  
ATOM  42041  H   LYS C2724     -35.622  -4.969  42.500  1.00  0.430          H  
ATOM  42042  HA  LYS C2724     -34.102  -2.685  41.838  1.00  0.470          H  
ATOM  42043 1HB  LYS C2724     -35.063  -3.698  44.493  1.00  0.640          H  
ATOM  42044 2HB  LYS C2724     -34.139  -2.224  44.389  1.00  0.640          H  
ATOM  42045 1HG  LYS C2724     -35.868  -1.450  42.761  1.00  0.640          H  
ATOM  42046 2HG  LYS C2724     -36.824  -2.868  43.181  1.00  0.640          H  
ATOM  42047 1HD  LYS C2724     -36.748  -2.138  45.556  1.00  0.640          H  
ATOM  42048 2HD  LYS C2724     -35.816  -0.717  45.084  1.00  0.640          H  
ATOM  42049 1HE  LYS C2724     -38.593  -1.332  43.987  1.00  0.640          H  
ATOM  42050 2HE  LYS C2724     -38.283  -0.286  45.387  1.00  0.640          H  
ATOM  42051 1HZ  LYS C2724     -38.543   0.946  43.358  1.00  0.640          H  
ATOM  42052 2HZ  LYS C2724     -37.012   1.145  43.908  1.00  0.640          H  
ATOM  42053 3HZ  LYS C2724     -37.310   0.159  42.609  1.00  0.640          H  
ATOM  42054  N   PRO C2725     -31.699  -2.854  42.953  1.00  0.420          N  
ATOM  42055  CA  PRO C2725     -30.311  -3.033  43.319  1.00  0.430          C  
ATOM  42056  C   PRO C2725     -30.195  -3.636  44.707  1.00  0.420          C  
ATOM  42057  O   PRO C2725     -30.985  -3.329  45.594  1.00  0.440          O  
ATOM  42058  CB  PRO C2725     -29.770  -1.600  43.290  1.00  0.650          C  
ATOM  42059  CG  PRO C2725     -30.628  -0.887  42.285  1.00  0.650          C  
ATOM  42060  CD  PRO C2725     -32.004  -1.480  42.447  1.00  0.650          C  
ATOM  42061  HA  PRO C2725     -29.809  -3.657  42.582  1.00  0.520          H  
ATOM  42062 1HB  PRO C2725     -29.830  -1.151  44.306  1.00  0.770          H  
ATOM  42063 2HB  PRO C2725     -28.703  -1.606  43.030  1.00  0.770          H  
ATOM  42064 1HG  PRO C2725     -30.610   0.196  42.471  1.00  0.770          H  
ATOM  42065 2HG  PRO C2725     -30.224  -1.039  41.267  1.00  0.770          H  
ATOM  42066 1HD  PRO C2725     -32.599  -0.905  43.175  1.00  0.770          H  
ATOM  42067 2HD  PRO C2725     -32.457  -1.487  41.445  1.00  0.770          H  
ATOM  42068  N   PHE C2726     -29.201  -4.492  44.873  1.00  0.400          N  
ATOM  42069  CA  PHE C2726     -28.930  -5.231  46.098  1.00  0.400          C  
ATOM  42070  C   PHE C2726     -29.024  -4.428  47.383  1.00  0.400          C  
ATOM  42071  O   PHE C2726     -29.573  -4.900  48.379  1.00  0.420          O  
ATOM  42072  CB  PHE C2726     -27.515  -5.784  46.020  1.00  0.560          C  
ATOM  42073  CG  PHE C2726     -27.349  -6.830  45.005  1.00  0.560          C  
ATOM  42074  CD1 PHE C2726     -26.810  -6.510  43.773  1.00  0.560          C  
ATOM  42075  CD2 PHE C2726     -27.722  -8.132  45.247  1.00  0.560          C  
ATOM  42076  CE1 PHE C2726     -26.658  -7.464  42.816  1.00  0.560          C  
ATOM  42077  CE2 PHE C2726     -27.557  -9.086  44.279  1.00  0.560          C  
ATOM  42078  CZ  PHE C2726     -27.028  -8.741  43.066  1.00  0.560          C  
ATOM  42079  H   PHE C2726     -28.600  -4.667  44.085  1.00  0.480          H  
ATOM  42080  HA  PHE C2726     -29.643  -6.057  46.155  1.00  0.480          H  
ATOM  42081 1HB  PHE C2726     -26.827  -4.971  45.796  1.00  0.670          H  
ATOM  42082 2HB  PHE C2726     -27.240  -6.184  46.984  1.00  0.670          H  
ATOM  42083  HD1 PHE C2726     -26.504  -5.482  43.561  1.00  0.670          H  
ATOM  42084  HD2 PHE C2726     -28.150  -8.407  46.211  1.00  0.670          H  
ATOM  42085  HE1 PHE C2726     -26.237  -7.201  41.842  1.00  0.670          H  
ATOM  42086  HE2 PHE C2726     -27.854 -10.118  44.464  1.00  0.670          H  
ATOM  42087  HZ  PHE C2726     -26.906  -9.489  42.302  1.00  0.670          H  
ATOM  42088  N   ASP C2727     -28.477  -3.210  47.391  1.00  0.410          N  
ATOM  42089  CA  ASP C2727     -28.430  -2.401  48.604  1.00  0.410          C  
ATOM  42090  C   ASP C2727     -29.791  -1.860  49.025  1.00  0.460          C  
ATOM  42091  O   ASP C2727     -29.930  -1.300  50.113  1.00  0.560          O  
ATOM  42092  CB  ASP C2727     -27.431  -1.271  48.394  1.00  0.570          C  
ATOM  42093  CG  ASP C2727     -27.784  -0.464  47.192  1.00  0.570          C  
ATOM  42094  OD1 ASP C2727     -27.905  -1.076  46.144  1.00  0.570          O  
ATOM  42095  OD2 ASP C2727     -27.937   0.731  47.288  1.00  0.570          O  
ATOM  42096  H   ASP C2727     -28.067  -2.806  46.549  1.00  0.490          H  
ATOM  42097  HA  ASP C2727     -28.061  -3.028  49.410  1.00  0.490          H  
ATOM  42098 1HB  ASP C2727     -27.423  -0.622  49.271  1.00  0.690          H  
ATOM  42099 2HB  ASP C2727     -26.428  -1.680  48.273  1.00  0.690          H  
ATOM  42100  N   GLN C2728     -30.780  -1.995  48.149  1.00  0.410          N  
ATOM  42101  CA  GLN C2728     -32.122  -1.531  48.386  1.00  0.440          C  
ATOM  42102  C   GLN C2728     -33.055  -2.668  48.806  1.00  0.460          C  
ATOM  42103  O   GLN C2728     -34.256  -2.449  48.984  1.00  0.490          O  
ATOM  42104  CB  GLN C2728     -32.661  -0.876  47.112  1.00  0.600          C  
ATOM  42105  CG  GLN C2728     -31.811   0.289  46.629  1.00  0.600          C  
ATOM  42106  CD  GLN C2728     -31.728   1.386  47.643  1.00  0.600          C  
ATOM  42107  OE1 GLN C2728     -32.765   1.877  48.106  1.00  0.600          O  
ATOM  42108  NE2 GLN C2728     -30.518   1.782  48.014  1.00  0.600          N  
ATOM  42109  H   GLN C2728     -30.601  -2.482  47.266  1.00  0.490          H  
ATOM  42110  HA  GLN C2728     -32.102  -0.797  49.192  1.00  0.530          H  
ATOM  42111 1HB  GLN C2728     -32.690  -1.619  46.317  1.00  0.720          H  
ATOM  42112 2HB  GLN C2728     -33.676  -0.525  47.273  1.00  0.720          H  
ATOM  42113 1HG  GLN C2728     -30.797  -0.070  46.429  1.00  0.720          H  
ATOM  42114 2HG  GLN C2728     -32.248   0.691  45.718  1.00  0.720          H  
ATOM  42115 1HE2 GLN C2728     -30.414   2.503  48.692  1.00  0.720          H  
ATOM  42116 2HE2 GLN C2728     -29.666   1.350  47.624  1.00  0.720          H  
ATOM  42117  N   ARG C2729     -32.535  -3.891  48.935  1.00  0.470          N  
ATOM  42118  CA  ARG C2729     -33.420  -5.010  49.227  1.00  0.510          C  
ATOM  42119  C   ARG C2729     -33.126  -5.728  50.532  1.00  0.550          C  
ATOM  42120  O   ARG C2729     -31.981  -5.839  50.967  1.00  0.880          O  
ATOM  42121  CB  ARG C2729     -33.374  -5.975  48.068  1.00  0.700          C  
ATOM  42122  CG  ARG C2729     -33.914  -5.395  46.755  1.00  0.700          C  
ATOM  42123  CD  ARG C2729     -33.687  -6.305  45.662  1.00  0.700          C  
ATOM  42124  NE  ARG C2729     -34.390  -7.518  45.851  1.00  0.700          N  
ATOM  42125  CZ  ARG C2729     -34.039  -8.693  45.330  1.00  0.700          C  
ATOM  42126  NH1 ARG C2729     -32.954  -8.828  44.596  1.00  0.700          N  
ATOM  42127  NH2 ARG C2729     -34.781  -9.709  45.588  1.00  0.700          N  
ATOM  42128  H   ARG C2729     -31.529  -4.056  48.808  1.00  0.560          H  
ATOM  42129  HA  ARG C2729     -34.438  -4.629  49.289  1.00  0.610          H  
ATOM  42130 1HB  ARG C2729     -32.340  -6.277  47.893  1.00  0.840          H  
ATOM  42131 2HB  ARG C2729     -33.944  -6.872  48.315  1.00  0.840          H  
ATOM  42132 1HG  ARG C2729     -34.984  -5.205  46.838  1.00  0.840          H  
ATOM  42133 2HG  ARG C2729     -33.392  -4.466  46.514  1.00  0.840          H  
ATOM  42134 1HD  ARG C2729     -34.065  -5.859  44.757  1.00  0.840          H  
ATOM  42135 2HD  ARG C2729     -32.622  -6.505  45.566  1.00  0.840          H  
ATOM  42136  HE  ARG C2729     -35.223  -7.491  46.420  1.00  0.840          H  
ATOM  42137 1HH1 ARG C2729     -32.360  -8.032  44.410  1.00  0.840          H  
ATOM  42138 2HH1 ARG C2729     -32.650  -9.758  44.274  1.00  0.840          H  
ATOM  42139 1HH2 ARG C2729     -35.569  -9.594  46.215  1.00  0.840          H  
ATOM  42140 2HH2 ARG C2729     -34.553 -10.609  45.187  1.00  0.840          H  
ATOM  42141  N   LYS C2730     -34.191  -6.230  51.157  1.00  0.640          N  
ATOM  42142  CA  LYS C2730     -34.094  -6.987  52.402  1.00  0.880          C  
ATOM  42143  C   LYS C2730     -34.449  -8.454  52.206  1.00  0.820          C  
ATOM  42144  O   LYS C2730     -34.543  -9.222  53.161  1.00  1.100          O  
ATOM  42145  CB  LYS C2730     -35.014  -6.369  53.453  1.00  1.140          C  
ATOM  42146  CG  LYS C2730     -34.635  -4.946  53.848  1.00  1.140          C  
ATOM  42147  CD  LYS C2730     -35.572  -4.398  54.917  1.00  1.140          C  
ATOM  42148  CE  LYS C2730     -35.194  -2.976  55.317  1.00  1.140          C  
ATOM  42149  NZ  LYS C2730     -36.128  -2.417  56.337  1.00  1.140          N  
ATOM  42150  H   LYS C2730     -35.109  -6.082  50.750  1.00  0.770          H  
ATOM  42151  HA  LYS C2730     -33.068  -6.939  52.761  1.00  1.060          H  
ATOM  42152 1HB  LYS C2730     -36.037  -6.359  53.076  1.00  1.360          H  
ATOM  42153 2HB  LYS C2730     -35.001  -6.985  54.352  1.00  1.360          H  
ATOM  42154 1HG  LYS C2730     -33.612  -4.940  54.226  1.00  1.360          H  
ATOM  42155 2HG  LYS C2730     -34.679  -4.304  52.969  1.00  1.360          H  
ATOM  42156 1HD  LYS C2730     -36.595  -4.398  54.538  1.00  1.360          H  
ATOM  42157 2HD  LYS C2730     -35.530  -5.036  55.799  1.00  1.360          H  
ATOM  42158 1HE  LYS C2730     -34.185  -2.977  55.726  1.00  1.360          H  
ATOM  42159 2HE  LYS C2730     -35.215  -2.339  54.432  1.00  1.360          H  
ATOM  42160 1HZ  LYS C2730     -35.844  -1.476  56.575  1.00  1.360          H  
ATOM  42161 2HZ  LYS C2730     -37.067  -2.399  55.963  1.00  1.360          H  
ATOM  42162 3HZ  LYS C2730     -36.108  -2.993  57.167  1.00  1.360          H  
ATOM  42163  N   HIS C2731     -34.650  -8.833  50.964  1.00  0.610          N  
ATOM  42164  CA  HIS C2731     -35.059 -10.173  50.591  1.00  0.510          C  
ATOM  42165  C   HIS C2731     -34.407 -10.535  49.274  1.00  0.510          C  
ATOM  42166  O   HIS C2731     -33.947  -9.645  48.557  1.00  0.700          O  
ATOM  42167  CB  HIS C2731     -36.582 -10.216  50.495  1.00  0.750          C  
ATOM  42168  CG  HIS C2731     -37.135  -9.268  49.469  1.00  0.750          C  
ATOM  42169  ND1 HIS C2731     -37.432  -7.930  49.742  1.00  0.750          N  
ATOM  42170  CD2 HIS C2731     -37.432  -9.458  48.180  1.00  0.750          C  
ATOM  42171  CE1 HIS C2731     -37.889  -7.360  48.644  1.00  0.750          C  
ATOM  42172  NE2 HIS C2731     -37.902  -8.266  47.689  1.00  0.750          N  
ATOM  42173  H   HIS C2731     -34.531  -8.146  50.238  1.00  0.730          H  
ATOM  42174  HA  HIS C2731     -34.737 -10.899  51.340  1.00  0.610          H  
ATOM  42175 1HB  HIS C2731     -36.900 -11.230  50.239  1.00  0.900          H  
ATOM  42176 2HB  HIS C2731     -37.014  -9.972  51.465  1.00  0.900          H  
ATOM  42177  HD2 HIS C2731     -37.312 -10.391  47.645  1.00  0.900          H  
ATOM  42178  HE1 HIS C2731     -38.208  -6.319  48.545  1.00  0.900          H  
ATOM  42179  HE2 HIS C2731     -38.205  -8.126  46.741  1.00  0.900          H  
ATOM  42180  N   THR C2732     -34.359 -11.822  48.943  1.00  0.490          N  
ATOM  42181  CA  THR C2732     -33.703 -12.190  47.685  1.00  0.510          C  
ATOM  42182  C   THR C2732     -34.602 -12.676  46.571  1.00  0.500          C  
ATOM  42183  O   THR C2732     -35.806 -12.886  46.738  1.00  0.500          O  
ATOM  42184  CB  THR C2732     -32.594 -13.225  47.894  1.00  0.710          C  
ATOM  42185  OG1 THR C2732     -31.927 -13.419  46.634  1.00  0.710          O  
ATOM  42186  CG2 THR C2732     -33.158 -14.546  48.400  1.00  0.710          C  
ATOM  42187  H   THR C2732     -34.773 -12.522  49.576  1.00  0.590          H  
ATOM  42188  HA  THR C2732     -33.195 -11.304  47.307  1.00  0.610          H  
ATOM  42189  HB  THR C2732     -31.875 -12.841  48.616  1.00  0.850          H  
ATOM  42190  HG1 THR C2732     -31.495 -12.576  46.329  1.00  0.850          H  
ATOM  42191 1HG2 THR C2732     -32.347 -15.260  48.532  1.00  0.850          H  
ATOM  42192 2HG2 THR C2732     -33.650 -14.383  49.355  1.00  0.850          H  
ATOM  42193 3HG2 THR C2732     -33.865 -14.940  47.702  1.00  0.850          H  
ATOM  42194  N   ALA C2733     -33.983 -12.850  45.408  1.00  0.490          N  
ATOM  42195  CA  ALA C2733     -34.663 -13.284  44.200  1.00  0.490          C  
ATOM  42196  C   ALA C2733     -35.310 -14.648  44.367  1.00  0.490          C  
ATOM  42197  O   ALA C2733     -36.377 -14.899  43.807  1.00  0.510          O  
ATOM  42198  CB  ALA C2733     -33.683 -13.276  43.063  1.00  0.690          C  
ATOM  42199  H   ALA C2733     -32.974 -12.626  45.368  1.00  0.590          H  
ATOM  42200  HA  ALA C2733     -35.451 -12.567  43.979  1.00  0.590          H  
ATOM  42201 1HB  ALA C2733     -34.161 -13.529  42.178  1.00  0.820          H  
ATOM  42202 2HB  ALA C2733     -33.277 -12.282  42.959  1.00  0.820          H  
ATOM  42203 3HB  ALA C2733     -32.878 -13.972  43.263  1.00  0.820          H  
ATOM  42204  N   ALA C2734     -34.666 -15.541  45.119  1.00  0.470          N  
ATOM  42205  CA  ALA C2734     -35.229 -16.862  45.362  1.00  0.460          C  
ATOM  42206  C   ALA C2734     -36.550 -16.755  46.133  1.00  0.440          C  
ATOM  42207  O   ALA C2734     -37.487 -17.526  45.895  1.00  0.450          O  
ATOM  42208  CB  ALA C2734     -34.240 -17.721  46.119  1.00  0.650          C  
ATOM  42209  H   ALA C2734     -33.774 -15.290  45.533  1.00  0.560          H  
ATOM  42210  HA  ALA C2734     -35.435 -17.323  44.398  1.00  0.550          H  
ATOM  42211 1HB  ALA C2734     -34.664 -18.713  46.268  1.00  0.780          H  
ATOM  42212 2HB  ALA C2734     -33.319 -17.801  45.542  1.00  0.780          H  
ATOM  42213 3HB  ALA C2734     -34.027 -17.273  47.083  1.00  0.780          H  
ATOM  42214  N   GLU C2735     -36.608 -15.804  47.067  1.00  0.470          N  
ATOM  42215  CA  GLU C2735     -37.787 -15.563  47.874  1.00  0.470          C  
ATOM  42216  C   GLU C2735     -38.887 -14.970  46.999  1.00  0.490          C  
ATOM  42217  O   GLU C2735     -40.059 -15.328  47.153  1.00  0.510          O  
ATOM  42218  CB  GLU C2735     -37.420 -14.693  49.076  1.00  0.660          C  
ATOM  42219  CG  GLU C2735     -36.537 -15.446  50.083  1.00  0.660          C  
ATOM  42220  CD  GLU C2735     -36.023 -14.611  51.211  1.00  0.660          C  
ATOM  42221  OE1 GLU C2735     -35.593 -13.495  50.989  1.00  0.660          O  
ATOM  42222  OE2 GLU C2735     -36.060 -15.089  52.318  1.00  0.660          O  
ATOM  42223  H   GLU C2735     -35.806 -15.206  47.205  1.00  0.560          H  
ATOM  42224  HA  GLU C2735     -38.144 -16.518  48.257  1.00  0.560          H  
ATOM  42225 1HB  GLU C2735     -36.892 -13.807  48.750  1.00  0.790          H  
ATOM  42226 2HB  GLU C2735     -38.325 -14.368  49.586  1.00  0.790          H  
ATOM  42227 1HG  GLU C2735     -37.121 -16.265  50.499  1.00  0.790          H  
ATOM  42228 2HG  GLU C2735     -35.697 -15.882  49.549  1.00  0.790          H  
ATOM  42229  N   ILE C2736     -38.502 -14.094  46.055  1.00  0.490          N  
ATOM  42230  CA  ILE C2736     -39.480 -13.532  45.127  1.00  0.530          C  
ATOM  42231  C   ILE C2736     -40.059 -14.660  44.296  1.00  0.500          C  
ATOM  42232  O   ILE C2736     -41.273 -14.724  44.112  1.00  0.510          O  
ATOM  42233  CB  ILE C2736     -38.927 -12.427  44.203  1.00  0.730          C  
ATOM  42234  CG1 ILE C2736     -38.591 -11.208  45.025  1.00  0.730          C  
ATOM  42235  CG2 ILE C2736     -39.943 -12.094  43.092  1.00  0.730          C  
ATOM  42236  CD1 ILE C2736     -37.823 -10.152  44.278  1.00  0.730          C  
ATOM  42237  H   ILE C2736     -37.520 -13.799  46.044  1.00  0.590          H  
ATOM  42238  HA  ILE C2736     -40.291 -13.093  45.707  1.00  0.640          H  
ATOM  42239  HB  ILE C2736     -38.006 -12.775  43.759  1.00  0.870          H  
ATOM  42240 1HG1 ILE C2736     -39.509 -10.772  45.419  1.00  0.870          H  
ATOM  42241 2HG1 ILE C2736     -37.985 -11.544  45.856  1.00  0.870          H  
ATOM  42242 1HG2 ILE C2736     -39.557 -11.336  42.427  1.00  0.870          H  
ATOM  42243 2HG2 ILE C2736     -40.139 -12.982  42.509  1.00  0.870          H  
ATOM  42244 3HG2 ILE C2736     -40.875 -11.743  43.541  1.00  0.870          H  
ATOM  42245 1HD1 ILE C2736     -37.594  -9.326  44.941  1.00  0.870          H  
ATOM  42246 2HD1 ILE C2736     -36.906 -10.580  43.906  1.00  0.870          H  
ATOM  42247 3HD1 ILE C2736     -38.407  -9.776  43.455  1.00  0.870          H  
ATOM  42248  N   ASN C2737     -39.218 -15.568  43.791  1.00  0.470          N  
ATOM  42249  CA  ASN C2737     -39.768 -16.672  43.021  1.00  0.460          C  
ATOM  42250  C   ASN C2737     -40.769 -17.462  43.822  1.00  0.440          C  
ATOM  42251  O   ASN C2737     -41.836 -17.794  43.310  1.00  0.430          O  
ATOM  42252  CB  ASN C2737     -38.699 -17.655  42.633  1.00  0.650          C  
ATOM  42253  CG  ASN C2737     -37.863 -17.234  41.602  1.00  0.650          C  
ATOM  42254  OD1 ASN C2737     -38.238 -16.468  40.716  1.00  0.650          O  
ATOM  42255  ND2 ASN C2737     -36.667 -17.704  41.669  1.00  0.650          N  
ATOM  42256  H   ASN C2737     -38.207 -15.461  43.918  1.00  0.560          H  
ATOM  42257  HA  ASN C2737     -40.271 -16.275  42.142  1.00  0.550          H  
ATOM  42258 1HB  ASN C2737     -38.086 -17.876  43.497  1.00  0.780          H  
ATOM  42259 2HB  ASN C2737     -39.171 -18.587  42.329  1.00  0.780          H  
ATOM  42260 1HD2 ASN C2737     -35.997 -17.441  40.984  1.00  0.780          H  
ATOM  42261 2HD2 ASN C2737     -36.417 -18.329  42.410  1.00  0.780          H  
ATOM  42262  N   ALA C2738     -40.464 -17.741  45.095  1.00  0.440          N  
ATOM  42263  CA  ALA C2738     -41.391 -18.504  45.912  1.00  0.440          C  
ATOM  42264  C   ALA C2738     -42.732 -17.789  46.048  1.00  0.460          C  
ATOM  42265  O   ALA C2738     -43.790 -18.426  45.949  1.00  0.460          O  
ATOM  42266  CB  ALA C2738     -40.791 -18.741  47.285  1.00  0.620          C  
ATOM  42267  H   ALA C2738     -39.544 -17.477  45.466  1.00  0.530          H  
ATOM  42268  HA  ALA C2738     -41.562 -19.461  45.425  1.00  0.530          H  
ATOM  42269 1HB  ALA C2738     -41.475 -19.335  47.886  1.00  0.740          H  
ATOM  42270 2HB  ALA C2738     -39.843 -19.267  47.178  1.00  0.740          H  
ATOM  42271 3HB  ALA C2738     -40.618 -17.783  47.771  1.00  0.740          H  
ATOM  42272  N   GLU C2739     -42.694 -16.465  46.245  1.00  0.470          N  
ATOM  42273  CA  GLU C2739     -43.919 -15.688  46.374  1.00  0.490          C  
ATOM  42274  C   GLU C2739     -44.717 -15.670  45.078  1.00  0.490          C  
ATOM  42275  O   GLU C2739     -45.936 -15.886  45.093  1.00  0.500          O  
ATOM  42276  CB  GLU C2739     -43.625 -14.248  46.801  1.00  0.680          C  
ATOM  42277  CG  GLU C2739     -44.890 -13.404  47.043  1.00  0.680          C  
ATOM  42278  CD  GLU C2739     -44.606 -12.009  47.518  1.00  0.680          C  
ATOM  42279  OE1 GLU C2739     -43.461 -11.650  47.595  1.00  0.680          O  
ATOM  42280  OE2 GLU C2739     -45.548 -11.296  47.803  1.00  0.680          O  
ATOM  42281  H   GLU C2739     -41.783 -16.007  46.376  1.00  0.560          H  
ATOM  42282  HA  GLU C2739     -44.535 -16.152  47.142  1.00  0.590          H  
ATOM  42283 1HB  GLU C2739     -43.028 -14.254  47.714  1.00  0.810          H  
ATOM  42284 2HB  GLU C2739     -43.030 -13.757  46.028  1.00  0.810          H  
ATOM  42285 1HG  GLU C2739     -45.450 -13.340  46.110  1.00  0.810          H  
ATOM  42286 2HG  GLU C2739     -45.515 -13.915  47.774  1.00  0.810          H  
ATOM  42287  N   ILE C2740     -44.042 -15.420  43.949  1.00  0.490          N  
ATOM  42288  CA  ILE C2740     -44.759 -15.352  42.693  1.00  0.500          C  
ATOM  42289  C   ILE C2740     -45.342 -16.711  42.394  1.00  0.460          C  
ATOM  42290  O   ILE C2740     -46.531 -16.804  42.120  1.00  0.470          O  
ATOM  42291  CB  ILE C2740     -43.896 -14.887  41.484  1.00  0.700          C  
ATOM  42292  CG1 ILE C2740     -43.463 -13.401  41.651  1.00  0.700          C  
ATOM  42293  CG2 ILE C2740     -44.718 -15.057  40.166  1.00  0.700          C  
ATOM  42294  CD1 ILE C2740     -42.397 -12.928  40.648  1.00  0.700          C  
ATOM  42295  H   ILE C2740     -43.031 -15.259  43.993  1.00  0.590          H  
ATOM  42296  HA  ILE C2740     -45.581 -14.649  42.805  1.00  0.600          H  
ATOM  42297  HB  ILE C2740     -42.987 -15.490  41.441  1.00  0.840          H  
ATOM  42298 1HG1 ILE C2740     -44.327 -12.767  41.549  1.00  0.840          H  
ATOM  42299 2HG1 ILE C2740     -43.059 -13.279  42.658  1.00  0.840          H  
ATOM  42300 1HG2 ILE C2740     -44.135 -14.753  39.308  1.00  0.840          H  
ATOM  42301 2HG2 ILE C2740     -44.999 -16.096  40.032  1.00  0.840          H  
ATOM  42302 3HG2 ILE C2740     -45.620 -14.443  40.221  1.00  0.840          H  
ATOM  42303 1HD1 ILE C2740     -42.146 -11.887  40.852  1.00  0.840          H  
ATOM  42304 2HD1 ILE C2740     -41.503 -13.543  40.745  1.00  0.840          H  
ATOM  42305 3HD1 ILE C2740     -42.765 -13.002  39.633  1.00  0.840          H  
ATOM  42306  N   ASN C2741     -44.545 -17.776  42.522  1.00  0.450          N  
ATOM  42307  CA  ASN C2741     -45.016 -19.127  42.239  1.00  0.420          C  
ATOM  42308  C   ASN C2741     -46.235 -19.491  43.083  1.00  0.430          C  
ATOM  42309  O   ASN C2741     -47.218 -20.030  42.566  1.00  0.400          O  
ATOM  42310  CB  ASN C2741     -43.887 -20.108  42.476  1.00  0.600          C  
ATOM  42311  CG  ASN C2741     -42.839 -20.056  41.379  1.00  0.600          C  
ATOM  42312  OD1 ASN C2741     -43.143 -19.810  40.205  1.00  0.600          O  
ATOM  42313  ND2 ASN C2741     -41.607 -20.225  41.745  1.00  0.600          N  
ATOM  42314  H   ASN C2741     -43.569 -17.632  42.774  1.00  0.540          H  
ATOM  42315  HA  ASN C2741     -45.284 -19.193  41.198  1.00  0.500          H  
ATOM  42316 1HB  ASN C2741     -43.412 -19.886  43.434  1.00  0.720          H  
ATOM  42317 2HB  ASN C2741     -44.290 -21.117  42.537  1.00  0.720          H  
ATOM  42318 1HD2 ASN C2741     -40.857 -20.120  41.063  1.00  0.720          H  
ATOM  42319 2HD2 ASN C2741     -41.392 -20.404  42.703  1.00  0.720          H  
ATOM  42320  N   ALA C2742     -46.230 -19.129  44.371  1.00  0.460          N  
ATOM  42321  CA  ALA C2742     -47.372 -19.420  45.223  1.00  0.470          C  
ATOM  42322  C   ALA C2742     -48.648 -18.746  44.724  1.00  0.460          C  
ATOM  42323  O   ALA C2742     -49.743 -19.318  44.813  1.00  0.450          O  
ATOM  42324  CB  ALA C2742     -47.085 -18.959  46.639  1.00  0.650          C  
ATOM  42325  H   ALA C2742     -45.396 -18.704  44.791  1.00  0.550          H  
ATOM  42326  HA  ALA C2742     -47.531 -20.497  45.216  1.00  0.560          H  
ATOM  42327 1HB  ALA C2742     -47.928 -19.201  47.281  1.00  0.780          H  
ATOM  42328 2HB  ALA C2742     -46.187 -19.457  47.004  1.00  0.780          H  
ATOM  42329 3HB  ALA C2742     -46.923 -17.878  46.636  1.00  0.780          H  
ATOM  42330  N   LYS C2743     -48.510 -17.522  44.203  1.00  0.460          N  
ATOM  42331  CA  LYS C2743     -49.652 -16.764  43.717  1.00  0.480          C  
ATOM  42332  C   LYS C2743     -50.102 -17.174  42.311  1.00  0.450          C  
ATOM  42333  O   LYS C2743     -51.299 -17.291  42.050  1.00  0.470          O  
ATOM  42334  CB  LYS C2743     -49.324 -15.279  43.764  1.00  0.660          C  
ATOM  42335  CG  LYS C2743     -49.205 -14.728  45.180  1.00  0.660          C  
ATOM  42336  CD  LYS C2743     -48.863 -13.260  45.164  1.00  0.660          C  
ATOM  42337  CE  LYS C2743     -48.667 -12.701  46.568  1.00  0.660          C  
ATOM  42338  NZ  LYS C2743     -48.347 -11.239  46.544  1.00  0.660          N  
ATOM  42339  H   LYS C2743     -47.573 -17.097  44.177  1.00  0.550          H  
ATOM  42340  HA  LYS C2743     -50.485 -16.947  44.394  1.00  0.580          H  
ATOM  42341 1HB  LYS C2743     -48.373 -15.104  43.253  1.00  0.800          H  
ATOM  42342 2HB  LYS C2743     -50.095 -14.717  43.244  1.00  0.800          H  
ATOM  42343 1HG  LYS C2743     -50.143 -14.881  45.710  1.00  0.800          H  
ATOM  42344 2HG  LYS C2743     -48.417 -15.269  45.707  1.00  0.800          H  
ATOM  42345 1HD  LYS C2743     -47.920 -13.150  44.638  1.00  0.800          H  
ATOM  42346 2HD  LYS C2743     -49.631 -12.694  44.639  1.00  0.800          H  
ATOM  42347 1HE  LYS C2743     -49.564 -12.862  47.161  1.00  0.800          H  
ATOM  42348 2HE  LYS C2743     -47.840 -13.230  47.032  1.00  0.800          H  
ATOM  42349 1HZ  LYS C2743     -48.195 -10.906  47.492  1.00  0.800          H  
ATOM  42350 2HZ  LYS C2743     -47.509 -11.072  45.988  1.00  0.800          H  
ATOM  42351 3HZ  LYS C2743     -49.112 -10.734  46.129  1.00  0.800          H  
ATOM  42352  N   ILE C2744     -49.163 -17.416  41.395  1.00  0.410          N  
ATOM  42353  CA  ILE C2744     -49.550 -17.785  40.032  1.00  0.430          C  
ATOM  42354  C   ILE C2744     -50.151 -19.187  40.013  1.00  0.380          C  
ATOM  42355  O   ILE C2744     -50.991 -19.502  39.177  1.00  0.370          O  
ATOM  42356  CB  ILE C2744     -48.407 -17.583  39.016  1.00  0.590          C  
ATOM  42357  CG1 ILE C2744     -47.270 -18.483  39.326  1.00  0.590          C  
ATOM  42358  CG2 ILE C2744     -48.001 -16.120  39.031  1.00  0.590          C  
ATOM  42359  CD1 ILE C2744     -46.161 -18.481  38.343  1.00  0.590          C  
ATOM  42360  H   ILE C2744     -48.186 -17.316  41.661  1.00  0.490          H  
ATOM  42361  HA  ILE C2744     -50.330 -17.099  39.724  1.00  0.520          H  
ATOM  42362  HB  ILE C2744     -48.756 -17.847  38.022  1.00  0.710          H  
ATOM  42363 1HG1 ILE C2744     -46.901 -18.207  40.257  1.00  0.710          H  
ATOM  42364 2HG1 ILE C2744     -47.629 -19.505  39.385  1.00  0.710          H  
ATOM  42365 1HG2 ILE C2744     -47.216 -15.929  38.324  1.00  0.710          H  
ATOM  42366 2HG2 ILE C2744     -48.863 -15.521  38.773  1.00  0.710          H  
ATOM  42367 3HG2 ILE C2744     -47.659 -15.849  40.025  1.00  0.710          H  
ATOM  42368 1HD1 ILE C2744     -45.415 -19.177  38.687  1.00  0.710          H  
ATOM  42369 2HD1 ILE C2744     -46.547 -18.791  37.389  1.00  0.710          H  
ATOM  42370 3HD1 ILE C2744     -45.708 -17.509  38.242  1.00  0.710          H  
ATOM  42371  N   ALA C2745     -49.811 -20.000  41.010  1.00  0.370          N  
ATOM  42372  CA  ALA C2745     -50.384 -21.318  41.208  1.00  0.380          C  
ATOM  42373  C   ALA C2745     -51.898 -21.252  41.411  1.00  0.410          C  
ATOM  42374  O   ALA C2745     -52.581 -22.269  41.277  1.00  0.420          O  
ATOM  42375  CB  ALA C2745     -49.755 -21.987  42.416  1.00  0.530          C  
ATOM  42376  H   ALA C2745     -49.047 -19.731  41.636  1.00  0.440          H  
ATOM  42377  HA  ALA C2745     -50.183 -21.911  40.318  1.00  0.460          H  
ATOM  42378 1HB  ALA C2745     -50.177 -22.982  42.541  1.00  0.630          H  
ATOM  42379 2HB  ALA C2745     -48.681 -22.062  42.270  1.00  0.630          H  
ATOM  42380 3HB  ALA C2745     -49.958 -21.390  43.300  1.00  0.630          H  
ATOM  42381  N   GLN C2746     -52.422 -20.082  41.801  1.00  0.450          N  
ATOM  42382  CA  GLN C2746     -53.836 -19.942  42.062  1.00  0.500          C  
ATOM  42383  C   GLN C2746     -54.597 -19.484  40.805  1.00  0.460          C  
ATOM  42384  O   GLN C2746     -55.828 -19.339  40.842  1.00  0.500          O  
ATOM  42385  CB  GLN C2746     -54.059 -18.912  43.166  1.00  0.680          C  
ATOM  42386  CG  GLN C2746     -53.245 -19.164  44.430  1.00  0.680          C  
ATOM  42387  CD  GLN C2746     -53.355 -20.534  44.994  1.00  0.680          C  
ATOM  42388  OE1 GLN C2746     -54.446 -21.096  45.154  1.00  0.680          O  
ATOM  42389  NE2 GLN C2746     -52.188 -21.100  45.322  1.00  0.680          N  
ATOM  42390  H   GLN C2746     -51.836 -19.249  41.887  1.00  0.540          H  
ATOM  42391  HA  GLN C2746     -54.233 -20.907  42.373  1.00  0.600          H  
ATOM  42392 1HB  GLN C2746     -53.786 -17.924  42.790  1.00  0.820          H  
ATOM  42393 2HB  GLN C2746     -55.113 -18.885  43.435  1.00  0.820          H  
ATOM  42394 1HG  GLN C2746     -52.198 -18.990  44.192  1.00  0.820          H  
ATOM  42395 2HG  GLN C2746     -53.566 -18.459  45.194  1.00  0.820          H  
ATOM  42396 1HE2 GLN C2746     -52.165 -22.020  45.712  1.00  0.820          H  
ATOM  42397 2HE2 GLN C2746     -51.306 -20.576  45.170  1.00  0.820          H  
ATOM  42398  N   ILE C2747     -53.880 -19.245  39.699  1.00  0.430          N  
ATOM  42399  CA  ILE C2747     -54.505 -18.794  38.462  1.00  0.460          C  
ATOM  42400  C   ILE C2747     -55.166 -19.980  37.785  1.00  0.360          C  
ATOM  42401  O   ILE C2747     -54.562 -21.034  37.607  1.00  0.320          O  
ATOM  42402  CB  ILE C2747     -53.506 -18.076  37.508  1.00  0.630          C  
ATOM  42403  CG1 ILE C2747     -52.972 -16.744  38.185  1.00  0.630          C  
ATOM  42404  CG2 ILE C2747     -54.159 -17.789  36.160  1.00  0.630          C  
ATOM  42405  CD1 ILE C2747     -51.792 -16.025  37.439  1.00  0.630          C  
ATOM  42406  H   ILE C2747     -52.869 -19.401  39.702  1.00  0.520          H  
ATOM  42407  HA  ILE C2747     -55.284 -18.076  38.712  1.00  0.550          H  
ATOM  42408  HB  ILE C2747     -52.644 -18.725  37.351  1.00  0.760          H  
ATOM  42409 1HG1 ILE C2747     -53.796 -16.045  38.278  1.00  0.760          H  
ATOM  42410 2HG1 ILE C2747     -52.632 -17.000  39.189  1.00  0.760          H  
ATOM  42411 1HG2 ILE C2747     -53.448 -17.320  35.525  1.00  0.760          H  
ATOM  42412 2HG2 ILE C2747     -54.486 -18.719  35.687  1.00  0.760          H  
ATOM  42413 3HG2 ILE C2747     -55.015 -17.135  36.293  1.00  0.760          H  
ATOM  42414 1HD1 ILE C2747     -51.495 -15.138  38.003  1.00  0.760          H  
ATOM  42415 2HD1 ILE C2747     -50.943 -16.701  37.358  1.00  0.760          H  
ATOM  42416 3HD1 ILE C2747     -52.099 -15.720  36.452  1.00  0.760          H  
ATOM  42417  N   GLN C2748     -56.426 -19.810  37.423  1.00  0.410          N  
ATOM  42418  CA  GLN C2748     -57.166 -20.896  36.822  1.00  0.360          C  
ATOM  42419  C   GLN C2748     -57.002 -20.882  35.322  1.00  0.320          C  
ATOM  42420  O   GLN C2748     -56.732 -19.837  34.732  1.00  0.330          O  
ATOM  42421  CB  GLN C2748     -58.635 -20.802  37.218  1.00  0.520          C  
ATOM  42422  CG  GLN C2748     -58.823 -20.797  38.731  1.00  0.520          C  
ATOM  42423  CD  GLN C2748     -58.230 -22.017  39.374  1.00  0.520          C  
ATOM  42424  OE1 GLN C2748     -58.598 -23.149  39.041  1.00  0.520          O  
ATOM  42425  NE2 GLN C2748     -57.287 -21.798  40.287  1.00  0.520          N  
ATOM  42426  H   GLN C2748     -56.870 -18.919  37.582  1.00  0.490          H  
ATOM  42427  HA  GLN C2748     -56.761 -21.840  37.188  1.00  0.430          H  
ATOM  42428 1HB  GLN C2748     -59.067 -19.890  36.812  1.00  0.630          H  
ATOM  42429 2HB  GLN C2748     -59.186 -21.645  36.803  1.00  0.630          H  
ATOM  42430 1HG  GLN C2748     -58.328 -19.923  39.155  1.00  0.630          H  
ATOM  42431 2HG  GLN C2748     -59.887 -20.772  38.960  1.00  0.630          H  
ATOM  42432 1HE2 GLN C2748     -56.825 -22.556  40.745  1.00  0.630          H  
ATOM  42433 2HE2 GLN C2748     -56.991 -20.844  40.522  1.00  0.630          H  
ATOM  42434  N   GLN C2749     -57.193 -22.049  34.711  1.00  0.300          N  
ATOM  42435  CA  GLN C2749     -57.078 -22.228  33.265  1.00  0.290          C  
ATOM  42436  C   GLN C2749     -55.696 -21.850  32.752  1.00  0.280          C  
ATOM  42437  O   GLN C2749     -55.575 -21.206  31.712  1.00  0.290          O  
ATOM  42438  CB  GLN C2749     -58.123 -21.411  32.493  1.00  0.410          C  
ATOM  42439  CG  GLN C2749     -59.558 -21.755  32.803  1.00  0.410          C  
ATOM  42440  CD  GLN C2749     -60.532 -21.011  31.896  1.00  0.410          C  
ATOM  42441  OE1 GLN C2749     -60.129 -20.305  30.955  1.00  0.410          O  
ATOM  42442  NE2 GLN C2749     -61.823 -21.163  32.170  1.00  0.410          N  
ATOM  42443  H   GLN C2749     -57.406 -22.853  35.288  1.00  0.360          H  
ATOM  42444  HA  GLN C2749     -57.236 -23.282  33.039  1.00  0.350          H  
ATOM  42445 1HB  GLN C2749     -57.980 -20.348  32.673  1.00  0.490          H  
ATOM  42446 2HB  GLN C2749     -57.976 -21.573  31.425  1.00  0.490          H  
ATOM  42447 1HG  GLN C2749     -59.704 -22.824  32.664  1.00  0.490          H  
ATOM  42448 2HG  GLN C2749     -59.769 -21.476  33.834  1.00  0.490          H  
ATOM  42449 1HE2 GLN C2749     -62.515 -20.702  31.611  1.00  0.490          H  
ATOM  42450 2HE2 GLN C2749     -62.109 -21.740  32.936  1.00  0.490          H  
ATOM  42451  N   GLY C2750     -54.652 -22.287  33.451  1.00  0.280          N  
ATOM  42452  CA  GLY C2750     -53.287 -22.022  33.022  1.00  0.280          C  
ATOM  42453  C   GLY C2750     -52.261 -22.525  34.019  1.00  0.310          C  
ATOM  42454  O   GLY C2750     -52.584 -22.919  35.144  1.00  0.350          O  
ATOM  42455  H   GLY C2750     -54.812 -22.797  34.309  1.00  0.340          H  
ATOM  42456 1HA  GLY C2750     -53.104 -22.501  32.063  1.00  0.340          H  
ATOM  42457 2HA  GLY C2750     -53.155 -20.951  32.870  1.00  0.340          H  
ATOM  42458  N   PHE C2751     -51.009 -22.509  33.581  1.00  0.290          N  
ATOM  42459  CA  PHE C2751     -49.877 -22.968  34.357  1.00  0.330          C  
ATOM  42460  C   PHE C2751     -48.768 -21.924  34.246  1.00  0.330          C  
ATOM  42461  O   PHE C2751     -48.722 -21.176  33.264  1.00  0.360          O  
ATOM  42462  CB  PHE C2751     -49.388 -24.283  33.755  1.00  0.450          C  
ATOM  42463  CG  PHE C2751     -50.491 -25.285  33.567  1.00  0.450          C  
ATOM  42464  CD1 PHE C2751     -51.135 -25.356  32.315  1.00  0.450          C  
ATOM  42465  CD2 PHE C2751     -50.920 -26.116  34.579  1.00  0.450          C  
ATOM  42466  CE1 PHE C2751     -52.164 -26.230  32.098  1.00  0.450          C  
ATOM  42467  CE2 PHE C2751     -51.960 -27.001  34.358  1.00  0.450          C  
ATOM  42468  CZ  PHE C2751     -52.580 -27.056  33.118  1.00  0.450          C  
ATOM  42469  H   PHE C2751     -50.843 -22.208  32.621  1.00  0.350          H  
ATOM  42470  HA  PHE C2751     -50.168 -23.091  35.402  1.00  0.400          H  
ATOM  42471 1HB  PHE C2751     -48.944 -24.092  32.803  1.00  0.540          H  
ATOM  42472 2HB  PHE C2751     -48.626 -24.722  34.393  1.00  0.540          H  
ATOM  42473  HD1 PHE C2751     -50.808 -24.694  31.510  1.00  0.540          H  
ATOM  42474  HD2 PHE C2751     -50.440 -26.069  35.557  1.00  0.540          H  
ATOM  42475  HE1 PHE C2751     -52.651 -26.267  31.123  1.00  0.540          H  
ATOM  42476  HE2 PHE C2751     -52.297 -27.654  35.162  1.00  0.540          H  
ATOM  42477  HZ  PHE C2751     -53.399 -27.754  32.953  1.00  0.540          H  
ATOM  42478  N   GLY C2752     -47.833 -21.892  35.187  1.00  0.350          N  
ATOM  42479  CA  GLY C2752     -46.731 -20.953  35.018  1.00  0.350          C  
ATOM  42480  C   GLY C2752     -45.661 -21.073  36.079  1.00  0.380          C  
ATOM  42481  O   GLY C2752     -45.751 -21.903  36.988  1.00  0.400          O  
ATOM  42482  H   GLY C2752     -47.878 -22.494  35.999  1.00  0.420          H  
ATOM  42483 1HA  GLY C2752     -46.278 -21.106  34.040  1.00  0.420          H  
ATOM  42484 2HA  GLY C2752     -47.121 -19.939  35.020  1.00  0.420          H  
ATOM  42485  N   PHE C2753     -44.644 -20.228  35.947  1.00  0.380          N  
ATOM  42486  CA  PHE C2753     -43.493 -20.255  36.845  1.00  0.390          C  
ATOM  42487  C   PHE C2753     -42.749 -18.934  36.996  1.00  0.370          C  
ATOM  42488  O   PHE C2753     -42.869 -18.022  36.166  1.00  0.380          O  
ATOM  42489  CB  PHE C2753     -42.473 -21.267  36.322  1.00  0.540          C  
ATOM  42490  CG  PHE C2753     -41.897 -20.882  34.957  1.00  0.540          C  
ATOM  42491  CD1 PHE C2753     -40.726 -20.136  34.850  1.00  0.540          C  
ATOM  42492  CD2 PHE C2753     -42.531 -21.259  33.787  1.00  0.540          C  
ATOM  42493  CE1 PHE C2753     -40.205 -19.788  33.629  1.00  0.540          C  
ATOM  42494  CE2 PHE C2753     -42.011 -20.908  32.558  1.00  0.540          C  
ATOM  42495  CZ  PHE C2753     -40.842 -20.172  32.480  1.00  0.540          C  
ATOM  42496  H   PHE C2753     -44.684 -19.583  35.155  1.00  0.460          H  
ATOM  42497  HA  PHE C2753     -43.835 -20.576  37.828  1.00  0.470          H  
ATOM  42498 1HB  PHE C2753     -41.650 -21.359  37.028  1.00  0.650          H  
ATOM  42499 2HB  PHE C2753     -42.942 -22.245  36.235  1.00  0.650          H  
ATOM  42500  HD1 PHE C2753     -40.211 -19.815  35.743  1.00  0.650          H  
ATOM  42501  HD2 PHE C2753     -43.454 -21.838  33.842  1.00  0.650          H  
ATOM  42502  HE1 PHE C2753     -39.283 -19.198  33.581  1.00  0.650          H  
ATOM  42503  HE2 PHE C2753     -42.523 -21.211  31.647  1.00  0.650          H  
ATOM  42504  HZ  PHE C2753     -40.432 -19.891  31.507  1.00  0.650          H  
ATOM  42505  N   SER C2754     -41.905 -18.892  38.034  1.00  0.370          N  
ATOM  42506  CA  SER C2754     -40.918 -17.837  38.265  1.00  0.370          C  
ATOM  42507  C   SER C2754     -39.619 -18.527  38.726  1.00  0.370          C  
ATOM  42508  O   SER C2754     -39.582 -19.224  39.754  1.00  0.390          O  
ATOM  42509  CB  SER C2754     -41.406 -16.841  39.300  1.00  0.520          C  
ATOM  42510  OG  SER C2754     -40.463 -15.815  39.511  1.00  0.520          O  
ATOM  42511  H   SER C2754     -41.983 -19.628  38.727  1.00  0.440          H  
ATOM  42512  HA  SER C2754     -40.714 -17.312  37.337  1.00  0.440          H  
ATOM  42513 1HB  SER C2754     -42.340 -16.412  38.955  1.00  0.620          H  
ATOM  42514 2HB  SER C2754     -41.611 -17.353  40.243  1.00  0.620          H  
ATOM  42515  HG  SER C2754     -39.739 -16.189  40.039  1.00  0.620          H  
ATOM  42516  N   ILE C2755     -38.569 -18.405  37.902  1.00  0.360          N  
ATOM  42517  CA  ILE C2755     -37.269 -19.060  38.110  1.00  0.390          C  
ATOM  42518  C   ILE C2755     -36.044 -18.133  38.098  1.00  0.390          C  
ATOM  42519  O   ILE C2755     -35.946 -17.200  37.294  1.00  0.440          O  
ATOM  42520  CB  ILE C2755     -37.076 -20.194  37.054  1.00  0.530          C  
ATOM  42521  CG1 ILE C2755     -38.172 -21.298  37.288  1.00  0.530          C  
ATOM  42522  CG2 ILE C2755     -35.624 -20.784  37.083  1.00  0.530          C  
ATOM  42523  CD1 ILE C2755     -38.282 -22.340  36.188  1.00  0.530          C  
ATOM  42524  H   ILE C2755     -38.674 -17.840  37.054  1.00  0.430          H  
ATOM  42525  HA  ILE C2755     -37.297 -19.532  39.088  1.00  0.470          H  
ATOM  42526  HB  ILE C2755     -37.263 -19.776  36.060  1.00  0.640          H  
ATOM  42527 1HG1 ILE C2755     -37.961 -21.804  38.226  1.00  0.640          H  
ATOM  42528 2HG1 ILE C2755     -39.128 -20.826  37.374  1.00  0.640          H  
ATOM  42529 1HG2 ILE C2755     -35.522 -21.553  36.331  1.00  0.640          H  
ATOM  42530 2HG2 ILE C2755     -34.898 -20.011  36.869  1.00  0.640          H  
ATOM  42531 3HG2 ILE C2755     -35.417 -21.213  38.064  1.00  0.640          H  
ATOM  42532 1HD1 ILE C2755     -39.075 -23.044  36.443  1.00  0.640          H  
ATOM  42533 2HD1 ILE C2755     -38.521 -21.860  35.244  1.00  0.640          H  
ATOM  42534 3HD1 ILE C2755     -37.352 -22.883  36.085  1.00  0.640          H  
ATOM  42535  N   LEU C2756     -35.111 -18.390  39.022  1.00  0.340          N  
ATOM  42536  CA  LEU C2756     -33.838 -17.678  39.075  1.00  0.340          C  
ATOM  42537  C   LEU C2756     -32.878 -18.555  38.269  1.00  0.330          C  
ATOM  42538  O   LEU C2756     -32.602 -19.676  38.697  1.00  0.330          O  
ATOM  42539  CB  LEU C2756     -33.366 -17.506  40.540  1.00  0.480          C  
ATOM  42540  CG  LEU C2756     -32.002 -16.793  40.811  1.00  0.480          C  
ATOM  42541  CD1 LEU C2756     -32.003 -15.347  40.295  1.00  0.480          C  
ATOM  42542  CD2 LEU C2756     -31.765 -16.785  42.340  1.00  0.480          C  
ATOM  42543  H   LEU C2756     -35.271 -19.160  39.659  1.00  0.410          H  
ATOM  42544  HA  LEU C2756     -33.948 -16.705  38.635  1.00  0.410          H  
ATOM  42545 1HB  LEU C2756     -34.109 -16.941  41.075  1.00  0.570          H  
ATOM  42546 2HB  LEU C2756     -33.306 -18.494  40.989  1.00  0.570          H  
ATOM  42547  HG  LEU C2756     -31.199 -17.337  40.302  1.00  0.570          H  
ATOM  42548 1HD1 LEU C2756     -31.040 -14.897  40.511  1.00  0.570          H  
ATOM  42549 2HD1 LEU C2756     -32.164 -15.321  39.226  1.00  0.570          H  
ATOM  42550 3HD1 LEU C2756     -32.779 -14.785  40.775  1.00  0.570          H  
ATOM  42551 1HD2 LEU C2756     -30.811 -16.306  42.558  1.00  0.570          H  
ATOM  42552 2HD2 LEU C2756     -32.567 -16.243  42.831  1.00  0.570          H  
ATOM  42553 3HD2 LEU C2756     -31.746 -17.807  42.711  1.00  0.570          H  
ATOM  42554  N   PRO C2757     -32.387 -18.118  37.091  1.00  0.330          N  
ATOM  42555  CA  PRO C2757     -31.574 -18.925  36.201  1.00  0.310          C  
ATOM  42556  C   PRO C2757     -30.307 -19.448  36.912  1.00  0.340          C  
ATOM  42557  O   PRO C2757     -29.677 -18.681  37.636  1.00  0.380          O  
ATOM  42558  CB  PRO C2757     -31.226 -17.919  35.096  1.00  0.460          C  
ATOM  42559  CG  PRO C2757     -32.332 -16.919  35.112  1.00  0.460          C  
ATOM  42560  CD  PRO C2757     -32.688 -16.762  36.556  1.00  0.460          C  
ATOM  42561  HA  PRO C2757     -32.209 -19.707  35.775  1.00  0.370          H  
ATOM  42562 1HB  PRO C2757     -30.231 -17.476  35.288  1.00  0.560          H  
ATOM  42563 2HB  PRO C2757     -31.179 -18.430  34.133  1.00  0.560          H  
ATOM  42564 1HG  PRO C2757     -32.006 -15.969  34.649  1.00  0.560          H  
ATOM  42565 2HG  PRO C2757     -33.180 -17.285  34.517  1.00  0.560          H  
ATOM  42566 1HD  PRO C2757     -32.057 -16.003  37.032  1.00  0.560          H  
ATOM  42567 2HD  PRO C2757     -33.748 -16.503  36.572  1.00  0.560          H  
ATOM  42568  N   PRO C2758     -29.895 -20.716  36.679  1.00  0.340          N  
ATOM  42569  CA  PRO C2758     -28.712 -21.350  37.238  1.00  0.380          C  
ATOM  42570  C   PRO C2758     -27.442 -20.587  36.894  1.00  0.390          C  
ATOM  42571  O   PRO C2758     -27.414 -19.922  35.864  1.00  0.400          O  
ATOM  42572  CB  PRO C2758     -28.710 -22.726  36.544  1.00  0.570          C  
ATOM  42573  CG  PRO C2758     -30.134 -22.983  36.174  1.00  0.570          C  
ATOM  42574  CD  PRO C2758     -30.725 -21.630  35.854  1.00  0.570          C  
ATOM  42575  HA  PRO C2758     -28.882 -21.455  38.322  1.00  0.460          H  
ATOM  42576 1HB  PRO C2758     -28.035 -22.705  35.667  1.00  0.680          H  
ATOM  42577 2HB  PRO C2758     -28.315 -23.505  37.219  1.00  0.680          H  
ATOM  42578 1HG  PRO C2758     -30.173 -23.685  35.318  1.00  0.680          H  
ATOM  42579 2HG  PRO C2758     -30.649 -23.472  37.008  1.00  0.680          H  
ATOM  42580 1HD  PRO C2758     -30.663 -21.389  34.788  1.00  0.680          H  
ATOM  42581 2HD  PRO C2758     -31.758 -21.672  36.234  1.00  0.680          H  
ATOM  42582  N   PRO C2759     -26.380 -20.659  37.718  1.00  0.410          N  
ATOM  42583  CA  PRO C2759     -25.064 -20.081  37.499  1.00  0.450          C  
ATOM  42584  C   PRO C2759     -24.588 -20.296  36.086  1.00  0.420          C  
ATOM  42585  O   PRO C2759     -24.259 -19.355  35.362  1.00  0.510          O  
ATOM  42586  CB  PRO C2759     -24.199 -20.853  38.491  1.00  0.680          C  
ATOM  42587  CG  PRO C2759     -25.111 -21.153  39.589  1.00  0.680          C  
ATOM  42588  CD  PRO C2759     -26.437 -21.491  38.934  1.00  0.680          C  
ATOM  42589  HA  PRO C2759     -25.090 -19.006  37.752  1.00  0.540          H  
ATOM  42590 1HB  PRO C2759     -23.794 -21.754  38.053  1.00  0.810          H  
ATOM  42591 2HB  PRO C2759     -23.350 -20.233  38.788  1.00  0.810          H  
ATOM  42592 1HG  PRO C2759     -24.719 -21.963  40.206  1.00  0.810          H  
ATOM  42593 2HG  PRO C2759     -25.142 -20.271  40.215  1.00  0.810          H  
ATOM  42594 1HD  PRO C2759     -26.491 -22.563  38.686  1.00  0.810          H  
ATOM  42595 2HD  PRO C2759     -27.237 -21.186  39.602  1.00  0.810          H  
ATOM  42596  N   ILE C2760     -24.510 -21.578  35.722  1.00  0.410          N  
ATOM  42597  CA  ILE C2760     -24.032 -21.979  34.424  1.00  0.370          C  
ATOM  42598  C   ILE C2760     -25.236 -22.490  33.664  1.00  0.540          C  
ATOM  42599  O   ILE C2760     -25.686 -23.622  33.847  1.00  1.250          O  
ATOM  42600  CB  ILE C2760     -22.965 -23.081  34.587  1.00  0.530          C  
ATOM  42601  CG1 ILE C2760     -21.875 -22.598  35.604  1.00  0.530          C  
ATOM  42602  CG2 ILE C2760     -22.358 -23.502  33.230  1.00  0.530          C  
ATOM  42603  CD1 ILE C2760     -21.132 -21.302  35.260  1.00  0.530          C  
ATOM  42604  H   ILE C2760     -24.817 -22.295  36.361  1.00  0.490          H  
ATOM  42605  HA  ILE C2760     -23.623 -21.122  33.893  1.00  0.440          H  
ATOM  42606  HB  ILE C2760     -23.434 -23.947  35.039  1.00  0.640          H  
ATOM  42607 1HG1 ILE C2760     -22.345 -22.452  36.550  1.00  0.640          H  
ATOM  42608 2HG1 ILE C2760     -21.164 -23.396  35.721  1.00  0.640          H  
ATOM  42609 1HG2 ILE C2760     -21.630 -24.295  33.390  1.00  0.640          H  
ATOM  42610 2HG2 ILE C2760     -23.141 -23.868  32.574  1.00  0.640          H  
ATOM  42611 3HG2 ILE C2760     -21.870 -22.654  32.758  1.00  0.640          H  
ATOM  42612 1HD1 ILE C2760     -20.435 -21.089  36.056  1.00  0.640          H  
ATOM  42613 2HD1 ILE C2760     -20.592 -21.397  34.322  1.00  0.640          H  
ATOM  42614 3HD1 ILE C2760     -21.825 -20.474  35.184  1.00  0.640          H  
ATOM  42615  N   LEU C2761     -25.729 -21.675  32.767  1.00  0.410          N  
ATOM  42616  CA  LEU C2761     -26.975 -21.981  32.092  1.00  0.400          C  
ATOM  42617  C   LEU C2761     -26.845 -23.221  31.217  1.00  0.450          C  
ATOM  42618  O   LEU C2761     -27.781 -24.007  31.080  1.00  0.570          O  
ATOM  42619  CB  LEU C2761     -27.385 -20.750  31.287  1.00  0.560          C  
ATOM  42620  CG  LEU C2761     -27.688 -19.478  32.172  1.00  0.560          C  
ATOM  42621  CD1 LEU C2761     -27.942 -18.284  31.286  1.00  0.560          C  
ATOM  42622  CD2 LEU C2761     -28.861 -19.713  33.086  1.00  0.560          C  
ATOM  42623  H   LEU C2761     -25.279 -20.778  32.632  1.00  0.490          H  
ATOM  42624  HA  LEU C2761     -27.727 -22.208  32.842  1.00  0.480          H  
ATOM  42625 1HB  LEU C2761     -26.593 -20.500  30.585  1.00  0.680          H  
ATOM  42626 2HB  LEU C2761     -28.279 -20.992  30.723  1.00  0.680          H  
ATOM  42627  HG  LEU C2761     -26.812 -19.257  32.784  1.00  0.680          H  
ATOM  42628 1HD1 LEU C2761     -28.119 -17.405  31.902  1.00  0.680          H  
ATOM  42629 2HD1 LEU C2761     -27.081 -18.106  30.642  1.00  0.680          H  
ATOM  42630 3HD1 LEU C2761     -28.810 -18.472  30.686  1.00  0.680          H  
ATOM  42631 1HD2 LEU C2761     -28.995 -18.820  33.672  1.00  0.680          H  
ATOM  42632 2HD2 LEU C2761     -29.757 -19.919  32.502  1.00  0.680          H  
ATOM  42633 3HD2 LEU C2761     -28.671 -20.532  33.758  1.00  0.680          H  
ATOM  42634  N   GLY C2762     -25.650 -23.415  30.669  1.00  0.460          N  
ATOM  42635  CA  GLY C2762     -25.352 -24.540  29.788  1.00  0.540          C  
ATOM  42636  C   GLY C2762     -25.062 -25.855  30.520  1.00  0.560          C  
ATOM  42637  O   GLY C2762     -24.793 -26.874  29.873  1.00  0.670          O  
ATOM  42638  H   GLY C2762     -24.958 -22.697  30.827  1.00  0.550          H  
ATOM  42639 1HA  GLY C2762     -26.199 -24.688  29.119  1.00  0.650          H  
ATOM  42640 2HA  GLY C2762     -24.515 -24.284  29.156  1.00  0.650          H  
ATOM  42641  N   LEU C2763     -25.087 -25.830  31.853  1.00  0.500          N  
ATOM  42642  CA  LEU C2763     -24.877 -27.034  32.637  1.00  0.570          C  
ATOM  42643  C   LEU C2763     -26.238 -27.528  33.043  1.00  0.600          C  
ATOM  42644  O   LEU C2763     -26.495 -28.722  33.020  1.00  1.060          O  
ATOM  42645  CB  LEU C2763     -23.963 -26.801  33.846  1.00  0.770          C  
ATOM  42646  CG  LEU C2763     -23.742 -28.023  34.823  1.00  0.770          C  
ATOM  42647  CD1 LEU C2763     -23.160 -29.233  34.077  1.00  0.770          C  
ATOM  42648  CD2 LEU C2763     -22.760 -27.578  35.935  1.00  0.770          C  
ATOM  42649  H   LEU C2763     -25.319 -24.963  32.339  1.00  0.600          H  
ATOM  42650  HA  LEU C2763     -24.413 -27.784  32.003  1.00  0.680          H  
ATOM  42651 1HB  LEU C2763     -22.990 -26.491  33.481  1.00  0.920          H  
ATOM  42652 2HB  LEU C2763     -24.391 -25.988  34.431  1.00  0.920          H  
ATOM  42653  HG  LEU C2763     -24.697 -28.318  35.267  1.00  0.920          H  
ATOM  42654 1HD1 LEU C2763     -23.008 -30.054  34.775  1.00  0.920          H  
ATOM  42655 2HD1 LEU C2763     -23.845 -29.564  33.296  1.00  0.920          H  
ATOM  42656 3HD1 LEU C2763     -22.227 -28.967  33.635  1.00  0.920          H  
ATOM  42657 1HD2 LEU C2763     -22.595 -28.400  36.633  1.00  0.920          H  
ATOM  42658 2HD2 LEU C2763     -21.806 -27.287  35.488  1.00  0.920          H  
ATOM  42659 3HD2 LEU C2763     -23.185 -26.727  36.468  1.00  0.920          H  
ATOM  42660  N   GLY C2764     -27.122 -26.606  33.392  1.00  0.540          N  
ATOM  42661  CA  GLY C2764     -28.454 -26.983  33.820  1.00  0.660          C  
ATOM  42662  C   GLY C2764     -28.579 -26.934  35.323  1.00  0.770          C  
ATOM  42663  O   GLY C2764     -27.836 -26.220  36.008  1.00  1.610          O  
ATOM  42664  H   GLY C2764     -26.835 -25.625  33.420  1.00  0.650          H  
ATOM  42665 1HA  GLY C2764     -29.182 -26.306  33.371  1.00  0.790          H  
ATOM  42666 2HA  GLY C2764     -28.692 -27.984  33.464  1.00  0.790          H  
ATOM  42667  N   GLN C2765     -29.528 -27.696  35.834  1.00  0.480          N  
ATOM  42668  CA  GLN C2765     -29.932 -27.642  37.220  1.00  0.420          C  
ATOM  42669  C   GLN C2765     -29.340 -28.701  38.156  1.00  0.530          C  
ATOM  42670  O   GLN C2765     -30.063 -29.289  38.957  1.00  1.370          O  
ATOM  42671  CB  GLN C2765     -31.458 -27.758  37.277  1.00  0.610          C  
ATOM  42672  CG  GLN C2765     -32.194 -26.619  36.587  1.00  0.610          C  
ATOM  42673  CD  GLN C2765     -32.270 -26.801  35.059  1.00  0.610          C  
ATOM  42674  OE1 GLN C2765     -31.678 -27.738  34.486  1.00  0.610          O  
ATOM  42675  NE2 GLN C2765     -32.994 -25.908  34.400  1.00  0.610          N  
ATOM  42676  H   GLN C2765     -30.085 -28.249  35.181  1.00  0.580          H  
ATOM  42677  HA  GLN C2765     -29.642 -26.664  37.607  1.00  0.500          H  
ATOM  42678 1HB  GLN C2765     -31.772 -28.696  36.821  1.00  0.730          H  
ATOM  42679 2HB  GLN C2765     -31.785 -27.779  38.317  1.00  0.730          H  
ATOM  42680 1HG  GLN C2765     -33.211 -26.570  36.977  1.00  0.730          H  
ATOM  42681 2HG  GLN C2765     -31.670 -25.692  36.794  1.00  0.730          H  
ATOM  42682 1HE2 GLN C2765     -33.089 -25.970  33.404  1.00  0.730          H  
ATOM  42683 2HE2 GLN C2765     -33.459 -25.172  34.895  1.00  0.730          H  
ATOM  42684  N   GLY C2766     -28.057 -28.998  38.079  1.00  0.640          N  
ATOM  42685  CA  GLY C2766     -27.513 -29.886  39.105  1.00  0.590          C  
ATOM  42686  C   GLY C2766     -28.094 -31.300  39.156  1.00  0.730          C  
ATOM  42687  O   GLY C2766     -27.574 -32.244  38.552  1.00  1.750          O  
ATOM  42688  H   GLY C2766     -27.467 -28.550  37.389  1.00  0.770          H  
ATOM  42689 1HA  GLY C2766     -26.435 -29.957  38.958  1.00  0.710          H  
ATOM  42690 2HA  GLY C2766     -27.652 -29.415  40.076  1.00  0.710          H  
ATOM  42691  N   SER C2767     -29.065 -31.455  40.056  1.00  0.550          N  
ATOM  42692  CA  SER C2767     -29.711 -32.703  40.464  1.00  0.450          C  
ATOM  42693  C   SER C2767     -30.793 -33.205  39.505  1.00  0.340          C  
ATOM  42694  O   SER C2767     -31.367 -34.284  39.720  1.00  0.380          O  
ATOM  42695  CB  SER C2767     -30.298 -32.526  41.848  1.00  0.670          C  
ATOM  42696  OG  SER C2767     -31.314 -31.562  41.836  1.00  0.670          O  
ATOM  42697  H   SER C2767     -29.443 -30.597  40.449  1.00  0.660          H  
ATOM  42698  HA  SER C2767     -28.938 -33.470  40.517  1.00  0.540          H  
ATOM  42699 1HB  SER C2767     -30.703 -33.480  42.195  1.00  0.800          H  
ATOM  42700 2HB  SER C2767     -29.515 -32.229  42.542  1.00  0.800          H  
ATOM  42701  HG  SER C2767     -31.699 -31.571  42.715  1.00  0.800          H  
ATOM  42702  N   GLY C2768     -31.098 -32.420  38.480  1.00  0.330          N  
ATOM  42703  CA  GLY C2768     -32.111 -32.829  37.511  1.00  0.400          C  
ATOM  42704  C   GLY C2768     -31.585 -33.677  36.351  1.00  0.330          C  
ATOM  42705  O   GLY C2768     -30.438 -34.131  36.351  1.00  0.320          O  
ATOM  42706  H   GLY C2768     -30.631 -31.512  38.421  1.00  0.400          H  
ATOM  42707 1HA  GLY C2768     -32.831 -33.415  38.026  1.00  0.480          H  
ATOM  42708 2HA  GLY C2768     -32.638 -31.953  37.131  1.00  0.480          H  
ATOM  42709  N   TYR C2769     -32.444 -33.890  35.350  1.00  0.340          N  
ATOM  42710  CA  TYR C2769     -32.096 -34.670  34.160  1.00  0.340          C  
ATOM  42711  C   TYR C2769     -32.860 -34.222  32.911  1.00  0.370          C  
ATOM  42712  O   TYR C2769     -33.914 -33.574  33.004  1.00  0.380          O  
ATOM  42713  CB  TYR C2769     -32.370 -36.172  34.364  1.00  0.480          C  
ATOM  42714  CG  TYR C2769     -33.856 -36.554  34.525  1.00  0.480          C  
ATOM  42715  CD1 TYR C2769     -34.649 -36.810  33.391  1.00  0.480          C  
ATOM  42716  CD2 TYR C2769     -34.408 -36.685  35.787  1.00  0.480          C  
ATOM  42717  CE1 TYR C2769     -35.973 -37.173  33.531  1.00  0.480          C  
ATOM  42718  CE2 TYR C2769     -35.730 -37.055  35.921  1.00  0.480          C  
ATOM  42719  CZ  TYR C2769     -36.511 -37.298  34.803  1.00  0.480          C  
ATOM  42720  OH  TYR C2769     -37.823 -37.657  34.954  1.00  0.480          O  
ATOM  42721  H   TYR C2769     -33.393 -33.532  35.468  1.00  0.410          H  
ATOM  42722  HA  TYR C2769     -31.034 -34.529  33.962  1.00  0.410          H  
ATOM  42723 1HB  TYR C2769     -31.972 -36.731  33.515  1.00  0.570          H  
ATOM  42724 2HB  TYR C2769     -31.835 -36.515  35.252  1.00  0.570          H  
ATOM  42725  HD1 TYR C2769     -34.223 -36.720  32.396  1.00  0.570          H  
ATOM  42726  HD2 TYR C2769     -33.802 -36.493  36.674  1.00  0.570          H  
ATOM  42727  HE1 TYR C2769     -36.585 -37.363  32.650  1.00  0.570          H  
ATOM  42728  HE2 TYR C2769     -36.160 -37.150  36.918  1.00  0.570          H  
ATOM  42729  HH  TYR C2769     -38.051 -37.613  35.888  1.00  0.570          H  
ATOM  42730  N   SER C2770     -32.343 -34.639  31.738  1.00  0.390          N  
ATOM  42731  CA  SER C2770     -32.988 -34.404  30.433  1.00  0.400          C  
ATOM  42732  C   SER C2770     -32.965 -35.684  29.582  1.00  0.400          C  
ATOM  42733  O   SER C2770     -31.917 -36.115  29.072  1.00  0.440          O  
ATOM  42734  CB  SER C2770     -32.291 -33.281  29.695  1.00  0.560          C  
ATOM  42735  OG  SER C2770     -32.871 -33.074  28.440  1.00  0.560          O  
ATOM  42736  H   SER C2770     -31.455 -35.141  31.752  1.00  0.470          H  
ATOM  42737  HA  SER C2770     -34.032 -34.130  30.599  1.00  0.480          H  
ATOM  42738 1HB  SER C2770     -32.354 -32.367  30.283  1.00  0.670          H  
ATOM  42739 2HB  SER C2770     -31.233 -33.524  29.575  1.00  0.670          H  
ATOM  42740  HG  SER C2770     -32.364 -32.372  28.023  1.00  0.670          H  
ATOM  42741  N   LEU C2771     -34.152 -36.297  29.474  1.00  0.380          N  
ATOM  42742  CA  LEU C2771     -34.410 -37.606  28.871  1.00  0.420          C  
ATOM  42743  C   LEU C2771     -35.181 -37.572  27.554  1.00  0.380          C  
ATOM  42744  O   LEU C2771     -36.177 -36.863  27.409  1.00  0.380          O  
ATOM  42745  CB  LEU C2771     -35.251 -38.428  29.873  1.00  0.570          C  
ATOM  42746  CG  LEU C2771     -35.741 -39.843  29.449  1.00  0.570          C  
ATOM  42747  CD1 LEU C2771     -34.573 -40.791  29.367  1.00  0.570          C  
ATOM  42748  CD2 LEU C2771     -36.765 -40.327  30.446  1.00  0.570          C  
ATOM  42749  H   LEU C2771     -34.972 -35.815  29.852  1.00  0.460          H  
ATOM  42750  HA  LEU C2771     -33.449 -38.090  28.693  1.00  0.500          H  
ATOM  42751 1HB  LEU C2771     -34.651 -38.564  30.769  1.00  0.690          H  
ATOM  42752 2HB  LEU C2771     -36.123 -37.836  30.143  1.00  0.690          H  
ATOM  42753  HG  LEU C2771     -36.211 -39.800  28.465  1.00  0.690          H  
ATOM  42754 1HD1 LEU C2771     -34.956 -41.753  29.084  1.00  0.690          H  
ATOM  42755 2HD1 LEU C2771     -33.843 -40.453  28.629  1.00  0.690          H  
ATOM  42756 3HD1 LEU C2771     -34.092 -40.865  30.336  1.00  0.690          H  
ATOM  42757 1HD2 LEU C2771     -37.121 -41.317  30.163  1.00  0.690          H  
ATOM  42758 2HD2 LEU C2771     -36.309 -40.370  31.404  1.00  0.690          H  
ATOM  42759 3HD2 LEU C2771     -37.603 -39.632  30.475  1.00  0.690          H  
ATOM  42760  N   TYR C2772     -34.765 -38.382  26.593  1.00  0.390          N  
ATOM  42761  CA  TYR C2772     -35.500 -38.472  25.345  1.00  0.400          C  
ATOM  42762  C   TYR C2772     -36.087 -39.826  25.143  1.00  0.420          C  
ATOM  42763  O   TYR C2772     -35.399 -40.838  25.289  1.00  0.460          O  
ATOM  42764  CB  TYR C2772     -34.596 -38.167  24.150  1.00  0.560          C  
ATOM  42765  CG  TYR C2772     -34.206 -36.806  24.177  1.00  0.560          C  
ATOM  42766  CD1 TYR C2772     -33.225 -36.463  25.025  1.00  0.560          C  
ATOM  42767  CD2 TYR C2772     -34.843 -35.863  23.391  1.00  0.560          C  
ATOM  42768  CE1 TYR C2772     -32.877 -35.229  25.150  1.00  0.560          C  
ATOM  42769  CE2 TYR C2772     -34.451 -34.560  23.496  1.00  0.560          C  
ATOM  42770  CZ  TYR C2772     -33.452 -34.243  24.400  1.00  0.560          C  
ATOM  42771  OH  TYR C2772     -33.008 -32.954  24.579  1.00  0.560          O  
ATOM  42772  H   TYR C2772     -33.916 -38.924  26.713  1.00  0.470          H  
ATOM  42773  HA  TYR C2772     -36.303 -37.756  25.370  1.00  0.480          H  
ATOM  42774 1HB  TYR C2772     -33.702 -38.790  24.183  1.00  0.670          H  
ATOM  42775 2HB  TYR C2772     -35.119 -38.369  23.216  1.00  0.670          H  
ATOM  42776  HD1 TYR C2772     -32.726 -37.206  25.641  1.00  0.670          H  
ATOM  42777  HD2 TYR C2772     -35.641 -36.151  22.706  1.00  0.670          H  
ATOM  42778  HE1 TYR C2772     -32.120 -35.012  25.865  1.00  0.670          H  
ATOM  42779  HE2 TYR C2772     -34.927 -33.798  22.893  1.00  0.670          H  
ATOM  42780  HH  TYR C2772     -32.249 -32.975  25.208  1.00  0.670          H  
ATOM  42781  N   ILE C2773     -37.345 -39.848  24.729  1.00  0.390          N  
ATOM  42782  CA  ILE C2773     -37.954 -41.124  24.372  1.00  0.400          C  
ATOM  42783  C   ILE C2773     -37.951 -41.122  22.867  1.00  0.370          C  
ATOM  42784  O   ILE C2773     -38.592 -40.275  22.263  1.00  0.330          O  
ATOM  42785  CB  ILE C2773     -39.411 -41.297  24.872  1.00  0.560          C  
ATOM  42786  CG1 ILE C2773     -39.528 -41.014  26.398  1.00  0.560          C  
ATOM  42787  CG2 ILE C2773     -39.929 -42.717  24.528  1.00  0.560          C  
ATOM  42788  CD1 ILE C2773     -38.672 -41.838  27.328  1.00  0.560          C  
ATOM  42789  H   ILE C2773     -37.836 -38.946  24.668  1.00  0.470          H  
ATOM  42790  HA  ILE C2773     -37.338 -41.956  24.713  1.00  0.480          H  
ATOM  42791  HB  ILE C2773     -40.046 -40.589  24.369  1.00  0.670          H  
ATOM  42792 1HG1 ILE C2773     -39.284 -39.965  26.555  1.00  0.670          H  
ATOM  42793 2HG1 ILE C2773     -40.563 -41.180  26.685  1.00  0.670          H  
ATOM  42794 1HG2 ILE C2773     -40.964 -42.821  24.860  1.00  0.670          H  
ATOM  42795 2HG2 ILE C2773     -39.886 -42.880  23.449  1.00  0.670          H  
ATOM  42796 3HG2 ILE C2773     -39.315 -43.466  25.016  1.00  0.670          H  
ATOM  42797 1HD1 ILE C2773     -38.863 -41.535  28.353  1.00  0.670          H  
ATOM  42798 2HD1 ILE C2773     -38.893 -42.894  27.226  1.00  0.670          H  
ATOM  42799 3HD1 ILE C2773     -37.633 -41.655  27.100  1.00  0.670          H  
ATOM  42800  N   GLN C2774     -37.221 -42.035  22.242  1.00  0.420          N  
ATOM  42801  CA  GLN C2774     -37.128 -42.023  20.782  1.00  0.410          C  
ATOM  42802  C   GLN C2774     -37.870 -43.145  20.098  1.00  0.450          C  
ATOM  42803  O   GLN C2774     -37.843 -44.302  20.529  1.00  0.510          O  
ATOM  42804  CB  GLN C2774     -35.686 -42.127  20.294  1.00  0.580          C  
ATOM  42805  CG  GLN C2774     -34.757 -40.965  20.548  1.00  0.580          C  
ATOM  42806  CD  GLN C2774     -33.428 -41.346  19.990  1.00  0.580          C  
ATOM  42807  OE1 GLN C2774     -32.942 -42.375  20.450  1.00  0.580          O  
ATOM  42808  NE2 GLN C2774     -32.862 -40.634  19.019  1.00  0.580          N  
ATOM  42809  H   GLN C2774     -36.724 -42.739  22.791  1.00  0.500          H  
ATOM  42810  HA  GLN C2774     -37.546 -41.089  20.415  1.00  0.490          H  
ATOM  42811 1HB  GLN C2774     -35.237 -43.011  20.747  1.00  0.690          H  
ATOM  42812 2HB  GLN C2774     -35.698 -42.294  19.213  1.00  0.690          H  
ATOM  42813 1HG  GLN C2774     -35.106 -40.089  20.028  1.00  0.690          H  
ATOM  42814 2HG  GLN C2774     -34.666 -40.778  21.619  1.00  0.690          H  
ATOM  42815 1HE2 GLN C2774     -31.984 -40.927  18.641  1.00  0.690          H  
ATOM  42816 2HE2 GLN C2774     -33.312 -39.800  18.634  1.00  0.690          H  
ATOM  42817  N   ASP C2775     -38.446 -42.795  18.957  1.00  0.430          N  
ATOM  42818  CA  ASP C2775     -39.100 -43.719  18.047  1.00  0.460          C  
ATOM  42819  C   ASP C2775     -38.075 -44.238  17.040  1.00  0.500          C  
ATOM  42820  O   ASP C2775     -37.668 -43.521  16.125  1.00  0.500          O  
ATOM  42821  CB  ASP C2775     -40.243 -43.006  17.330  1.00  0.630          C  
ATOM  42822  CG  ASP C2775     -41.072 -43.886  16.378  1.00  0.630          C  
ATOM  42823  OD1 ASP C2775     -40.683 -45.014  16.088  1.00  0.630          O  
ATOM  42824  OD2 ASP C2775     -42.105 -43.419  15.931  1.00  0.630          O  
ATOM  42825  H   ASP C2775     -38.437 -41.802  18.702  1.00  0.520          H  
ATOM  42826  HA  ASP C2775     -39.493 -44.564  18.614  1.00  0.550          H  
ATOM  42827 1HB  ASP C2775     -40.909 -42.552  18.069  1.00  0.760          H  
ATOM  42828 2HB  ASP C2775     -39.810 -42.200  16.753  1.00  0.760          H  
ATOM  42829  N   ARG C2776     -37.598 -45.459  17.252  1.00  0.580          N  
ATOM  42830  CA  ARG C2776     -36.551 -46.033  16.421  1.00  0.660          C  
ATOM  42831  C   ARG C2776     -37.173 -46.874  15.298  1.00  0.650          C  
ATOM  42832  O   ARG C2776     -36.651 -46.932  14.167  1.00  0.700          O  
ATOM  42833  CB  ARG C2776     -35.640 -46.917  17.277  1.00  0.890          C  
ATOM  42834  CG  ARG C2776     -34.840 -46.214  18.429  1.00  0.890          C  
ATOM  42835  CD  ARG C2776     -33.752 -45.325  17.908  1.00  0.890          C  
ATOM  42836  NE  ARG C2776     -32.940 -44.726  18.969  1.00  0.890          N  
ATOM  42837  CZ  ARG C2776     -31.839 -45.246  19.555  1.00  0.890          C  
ATOM  42838  NH1 ARG C2776     -31.360 -46.436  19.244  1.00  0.890          N  
ATOM  42839  NH2 ARG C2776     -31.258 -44.484  20.454  1.00  0.890          N  
ATOM  42840  H   ARG C2776     -37.994 -46.021  18.005  1.00  0.700          H  
ATOM  42841  HA  ARG C2776     -35.974 -45.225  15.975  1.00  0.790          H  
ATOM  42842 1HB  ARG C2776     -36.242 -47.694  17.746  1.00  1.070          H  
ATOM  42843 2HB  ARG C2776     -34.923 -47.416  16.638  1.00  1.070          H  
ATOM  42844 1HG  ARG C2776     -35.527 -45.598  19.019  1.00  1.070          H  
ATOM  42845 2HG  ARG C2776     -34.394 -46.968  19.075  1.00  1.070          H  
ATOM  42846 1HD  ARG C2776     -33.098 -45.887  17.246  1.00  1.070          H  
ATOM  42847 2HD  ARG C2776     -34.206 -44.506  17.348  1.00  1.070          H  
ATOM  42848  HE  ARG C2776     -33.193 -43.799  19.311  1.00  1.070          H  
ATOM  42849 1HH1 ARG C2776     -31.815 -47.005  18.551  1.00  1.070          H  
ATOM  42850 2HH1 ARG C2776     -30.527 -46.776  19.706  1.00  1.070          H  
ATOM  42851 1HH2 ARG C2776     -31.672 -43.571  20.636  1.00  1.070          H  
ATOM  42852 2HH2 ARG C2776     -30.410 -44.734  20.965  1.00  1.070          H  
ATOM  42853  N   GLY C2777     -38.292 -47.524  15.643  1.00  0.620          N  
ATOM  42854  CA  GLY C2777     -39.024 -48.444  14.783  1.00  0.630          C  
ATOM  42855  C   GLY C2777     -39.922 -47.805  13.718  1.00  0.650          C  
ATOM  42856  O   GLY C2777     -40.225 -48.456  12.718  1.00  0.800          O  
ATOM  42857  H   GLY C2777     -38.626 -47.398  16.599  1.00  0.740          H  
ATOM  42858 1HA  GLY C2777     -38.311 -49.107  14.294  1.00  0.760          H  
ATOM  42859 2HA  GLY C2777     -39.640 -49.079  15.418  1.00  0.760          H  
ATOM  42860  N   GLY C2778     -40.304 -46.529  13.865  1.00  0.540          N  
ATOM  42861  CA  GLY C2778     -41.208 -45.907  12.900  1.00  0.550          C  
ATOM  42862  C   GLY C2778     -42.642 -46.205  13.309  1.00  0.550          C  
ATOM  42863  O   GLY C2778     -43.522 -46.420  12.470  1.00  0.610          O  
ATOM  42864  H   GLY C2778     -40.074 -45.991  14.704  1.00  0.650          H  
ATOM  42865 1HA  GLY C2778     -41.043 -44.829  12.892  1.00  0.660          H  
ATOM  42866 2HA  GLY C2778     -41.011 -46.285  11.898  1.00  0.660          H  
ATOM  42867  N   LEU C2779     -42.833 -46.285  14.622  1.00  0.510          N  
ATOM  42868  CA  LEU C2779     -44.106 -46.580  15.263  1.00  0.520          C  
ATOM  42869  C   LEU C2779     -45.134 -45.458  15.087  1.00  0.510          C  
ATOM  42870  O   LEU C2779     -46.335 -45.721  14.968  1.00  0.550          O  
ATOM  42871  CB  LEU C2779     -43.857 -46.821  16.747  1.00  0.720          C  
ATOM  42872  CG  LEU C2779     -43.018 -48.072  17.117  1.00  0.720          C  
ATOM  42873  CD1 LEU C2779     -42.735 -48.006  18.558  1.00  0.720          C  
ATOM  42874  CD2 LEU C2779     -43.757 -49.351  16.788  1.00  0.720          C  
ATOM  42875  H   LEU C2779     -42.022 -46.056  15.209  1.00  0.610          H  
ATOM  42876  HA  LEU C2779     -44.519 -47.471  14.804  1.00  0.620          H  
ATOM  42877 1HB  LEU C2779     -43.358 -45.939  17.159  1.00  0.870          H  
ATOM  42878 2HB  LEU C2779     -44.812 -46.930  17.226  1.00  0.870          H  
ATOM  42879  HG  LEU C2779     -42.068 -48.054  16.579  1.00  0.870          H  
ATOM  42880 1HD1 LEU C2779     -42.146 -48.846  18.873  1.00  0.870          H  
ATOM  42881 2HD1 LEU C2779     -42.190 -47.092  18.751  1.00  0.870          H  
ATOM  42882 3HD1 LEU C2779     -43.668 -48.013  19.101  1.00  0.870          H  
ATOM  42883 1HD2 LEU C2779     -43.140 -50.206  17.086  1.00  0.870          H  
ATOM  42884 2HD2 LEU C2779     -44.700 -49.381  17.335  1.00  0.870          H  
ATOM  42885 3HD2 LEU C2779     -43.955 -49.415  15.725  1.00  0.870          H  
ATOM  42886  N   GLY C2780     -44.668 -44.208  15.074  1.00  0.470          N  
ATOM  42887  CA  GLY C2780     -45.546 -43.053  14.908  1.00  0.460          C  
ATOM  42888  C   GLY C2780     -45.743 -42.236  16.183  1.00  0.410          C  
ATOM  42889  O   GLY C2780     -45.509 -42.713  17.299  1.00  0.430          O  
ATOM  42890  H   GLY C2780     -43.658 -44.047  15.208  1.00  0.560          H  
ATOM  42891 1HA  GLY C2780     -45.129 -42.409  14.133  1.00  0.550          H  
ATOM  42892 2HA  GLY C2780     -46.513 -43.391  14.542  1.00  0.550          H  
ATOM  42893  N   TYR C2781     -46.195 -40.992  16.000  1.00  0.380          N  
ATOM  42894  CA  TYR C2781     -46.424 -40.054  17.095  1.00  0.340          C  
ATOM  42895  C   TYR C2781     -47.357 -40.583  18.172  1.00  0.340          C  
ATOM  42896  O   TYR C2781     -47.095 -40.402  19.361  1.00  0.350          O  
ATOM  42897  CB  TYR C2781     -46.920 -38.715  16.579  1.00  0.490          C  
ATOM  42898  CG  TYR C2781     -47.277 -37.809  17.701  1.00  0.490          C  
ATOM  42899  CD1 TYR C2781     -46.287 -37.187  18.452  1.00  0.490          C  
ATOM  42900  CD2 TYR C2781     -48.600 -37.601  17.991  1.00  0.490          C  
ATOM  42901  CE1 TYR C2781     -46.645 -36.368  19.501  1.00  0.490          C  
ATOM  42902  CE2 TYR C2781     -48.947 -36.794  19.016  1.00  0.490          C  
ATOM  42903  CZ  TYR C2781     -47.985 -36.177  19.779  1.00  0.490          C  
ATOM  42904  OH  TYR C2781     -48.365 -35.352  20.805  1.00  0.490          O  
ATOM  42905  H   TYR C2781     -46.364 -40.682  15.053  1.00  0.460          H  
ATOM  42906  HA  TYR C2781     -45.461 -39.873  17.573  1.00  0.410          H  
ATOM  42907 1HB  TYR C2781     -46.147 -38.237  15.978  1.00  0.590          H  
ATOM  42908 2HB  TYR C2781     -47.797 -38.856  15.951  1.00  0.590          H  
ATOM  42909  HD1 TYR C2781     -45.236 -37.352  18.220  1.00  0.590          H  
ATOM  42910  HD2 TYR C2781     -49.374 -38.088  17.400  1.00  0.590          H  
ATOM  42911  HE1 TYR C2781     -45.882 -35.876  20.102  1.00  0.590          H  
ATOM  42912  HE2 TYR C2781     -49.990 -36.643  19.231  1.00  0.590          H  
ATOM  42913  HH  TYR C2781     -49.297 -35.111  20.678  1.00  0.590          H  
ATOM  42914  N   GLY C2782     -48.485 -41.161  17.768  1.00  0.390          N  
ATOM  42915  CA  GLY C2782     -49.445 -41.674  18.735  1.00  0.410          C  
ATOM  42916  C   GLY C2782     -48.773 -42.697  19.645  1.00  0.390          C  
ATOM  42917  O   GLY C2782     -48.915 -42.645  20.873  1.00  0.390          O  
ATOM  42918  H   GLY C2782     -48.655 -41.264  16.779  1.00  0.470          H  
ATOM  42919 1HA  GLY C2782     -49.840 -40.851  19.330  1.00  0.490          H  
ATOM  42920 2HA  GLY C2782     -50.283 -42.133  18.211  1.00  0.490          H  
ATOM  42921  N   ALA C2783     -48.054 -43.648  19.038  1.00  0.420          N  
ATOM  42922  CA  ALA C2783     -47.362 -44.671  19.804  1.00  0.460          C  
ATOM  42923  C   ALA C2783     -46.351 -44.046  20.749  1.00  0.440          C  
ATOM  42924  O   ALA C2783     -46.254 -44.455  21.913  1.00  0.480          O  
ATOM  42925  CB  ALA C2783     -46.647 -45.631  18.872  1.00  0.630          C  
ATOM  42926  H   ALA C2783     -48.001 -43.649  18.028  1.00  0.500          H  
ATOM  42927  HA  ALA C2783     -48.099 -45.212  20.397  1.00  0.550          H  
ATOM  42928 1HB  ALA C2783     -46.141 -46.400  19.453  1.00  0.750          H  
ATOM  42929 2HB  ALA C2783     -47.365 -46.096  18.199  1.00  0.750          H  
ATOM  42930 3HB  ALA C2783     -45.913 -45.074  18.288  1.00  0.750          H  
ATOM  42931  N   LEU C2784     -45.631 -43.025  20.267  1.00  0.400          N  
ATOM  42932  CA  LEU C2784     -44.638 -42.340  21.074  1.00  0.430          C  
ATOM  42933  C   LEU C2784     -45.276 -41.705  22.282  1.00  0.390          C  
ATOM  42934  O   LEU C2784     -44.788 -41.887  23.396  1.00  0.420          O  
ATOM  42935  CB  LEU C2784     -43.913 -41.276  20.237  1.00  0.590          C  
ATOM  42936  CG  LEU C2784     -42.871 -40.361  20.956  1.00  0.590          C  
ATOM  42937  CD1 LEU C2784     -41.710 -41.183  21.540  1.00  0.590          C  
ATOM  42938  CD2 LEU C2784     -42.358 -39.334  19.936  1.00  0.590          C  
ATOM  42939  H   LEU C2784     -45.737 -42.762  19.281  1.00  0.480          H  
ATOM  42940  HA  LEU C2784     -43.912 -43.062  21.417  1.00  0.520          H  
ATOM  42941 1HB  LEU C2784     -43.409 -41.782  19.412  1.00  0.710          H  
ATOM  42942 2HB  LEU C2784     -44.661 -40.622  19.813  1.00  0.710          H  
ATOM  42943  HG  LEU C2784     -43.358 -39.834  21.781  1.00  0.710          H  
ATOM  42944 1HD1 LEU C2784     -41.020 -40.508  22.026  1.00  0.710          H  
ATOM  42945 2HD1 LEU C2784     -42.081 -41.897  22.274  1.00  0.710          H  
ATOM  42946 3HD1 LEU C2784     -41.192 -41.719  20.744  1.00  0.710          H  
ATOM  42947 1HD2 LEU C2784     -41.662 -38.672  20.413  1.00  0.710          H  
ATOM  42948 2HD2 LEU C2784     -41.863 -39.847  19.109  1.00  0.710          H  
ATOM  42949 3HD2 LEU C2784     -43.198 -38.754  19.552  1.00  0.710          H  
ATOM  42950  N   GLN C2785     -46.369 -40.965  22.094  1.00  0.360          N  
ATOM  42951  CA  GLN C2785     -46.975 -40.315  23.240  1.00  0.360          C  
ATOM  42952  C   GLN C2785     -47.505 -41.330  24.235  1.00  0.400          C  
ATOM  42953  O   GLN C2785     -47.425 -41.094  25.441  1.00  0.440          O  
ATOM  42954  CB  GLN C2785     -48.077 -39.349  22.834  1.00  0.500          C  
ATOM  42955  CG  GLN C2785     -48.654 -38.551  24.022  1.00  0.500          C  
ATOM  42956  CD  GLN C2785     -47.602 -37.676  24.706  1.00  0.500          C  
ATOM  42957  OE1 GLN C2785     -46.772 -37.068  24.018  1.00  0.500          O  
ATOM  42958  NE2 GLN C2785     -47.640 -37.581  26.039  1.00  0.500          N  
ATOM  42959  H   GLN C2785     -46.741 -40.833  21.146  1.00  0.430          H  
ATOM  42960  HA  GLN C2785     -46.199 -39.735  23.735  1.00  0.430          H  
ATOM  42961 1HB  GLN C2785     -47.691 -38.646  22.092  1.00  0.600          H  
ATOM  42962 2HB  GLN C2785     -48.888 -39.907  22.360  1.00  0.600          H  
ATOM  42963 1HG  GLN C2785     -49.440 -37.900  23.648  1.00  0.600          H  
ATOM  42964 2HG  GLN C2785     -49.064 -39.234  24.764  1.00  0.600          H  
ATOM  42965 1HE2 GLN C2785     -47.001 -36.986  26.524  1.00  0.600          H  
ATOM  42966 2HE2 GLN C2785     -48.318 -38.100  26.596  1.00  0.600          H  
ATOM  42967  N   SER C2786     -48.040 -42.453  23.752  1.00  0.420          N  
ATOM  42968  CA  SER C2786     -48.537 -43.479  24.654  1.00  0.480          C  
ATOM  42969  C   SER C2786     -47.392 -43.980  25.526  1.00  0.520          C  
ATOM  42970  O   SER C2786     -47.534 -44.116  26.749  1.00  0.570          O  
ATOM  42971  CB  SER C2786     -49.140 -44.629  23.874  1.00  0.650          C  
ATOM  42972  OG  SER C2786     -49.627 -45.621  24.736  1.00  0.650          O  
ATOM  42973  H   SER C2786     -48.145 -42.577  22.737  1.00  0.500          H  
ATOM  42974  HA  SER C2786     -49.302 -43.043  25.294  1.00  0.580          H  
ATOM  42975 1HB  SER C2786     -49.945 -44.255  23.242  1.00  0.780          H  
ATOM  42976 2HB  SER C2786     -48.387 -45.054  23.217  1.00  0.780          H  
ATOM  42977  HG  SER C2786     -49.985 -46.305  24.168  1.00  0.780          H  
ATOM  42978  N   ALA C2787     -46.244 -44.256  24.896  1.00  0.520          N  
ATOM  42979  CA  ALA C2787     -45.065 -44.707  25.614  1.00  0.590          C  
ATOM  42980  C   ALA C2787     -44.587 -43.675  26.628  1.00  0.580          C  
ATOM  42981  O   ALA C2787     -44.176 -44.037  27.735  1.00  0.620          O  
ATOM  42982  CB  ALA C2787     -43.983 -44.998  24.647  1.00  0.800          C  
ATOM  42983  H   ALA C2787     -46.211 -44.174  23.873  1.00  0.620          H  
ATOM  42984  HA  ALA C2787     -45.325 -45.620  26.148  1.00  0.710          H  
ATOM  42985 1HB  ALA C2787     -43.144 -45.362  25.167  1.00  0.960          H  
ATOM  42986 2HB  ALA C2787     -44.343 -45.741  23.953  1.00  0.960          H  
ATOM  42987 3HB  ALA C2787     -43.723 -44.089  24.112  1.00  0.960          H  
ATOM  42988  N   VAL C2788     -44.669 -42.393  26.263  1.00  0.510          N  
ATOM  42989  CA  VAL C2788     -44.307 -41.312  27.165  1.00  0.500          C  
ATOM  42990  C   VAL C2788     -45.211 -41.298  28.365  1.00  0.490          C  
ATOM  42991  O   VAL C2788     -44.735 -41.137  29.492  1.00  0.500          O  
ATOM  42992  CB  VAL C2788     -44.415 -39.946  26.480  1.00  0.700          C  
ATOM  42993  CG1 VAL C2788     -44.282 -38.821  27.496  1.00  0.700          C  
ATOM  42994  CG2 VAL C2788     -43.338 -39.819  25.476  1.00  0.700          C  
ATOM  42995  H   VAL C2788     -44.956 -42.184  25.300  1.00  0.610          H  
ATOM  42996  HA  VAL C2788     -43.280 -41.466  27.493  1.00  0.600          H  
ATOM  42997  HB  VAL C2788     -45.376 -39.860  25.999  1.00  0.840          H  
ATOM  42998 1HG1 VAL C2788     -44.352 -37.867  26.985  1.00  0.840          H  
ATOM  42999 2HG1 VAL C2788     -45.073 -38.866  28.242  1.00  0.840          H  
ATOM  43000 3HG1 VAL C2788     -43.334 -38.897  27.993  1.00  0.840          H  
ATOM  43001 1HG2 VAL C2788     -43.462 -38.863  25.007  1.00  0.840          H  
ATOM  43002 2HG2 VAL C2788     -42.377 -39.879  25.964  1.00  0.840          H  
ATOM  43003 3HG2 VAL C2788     -43.404 -40.590  24.741  1.00  0.840          H  
ATOM  43004  N   ASN C2789     -46.516 -41.427  28.135  1.00  0.480          N  
ATOM  43005  CA  ASN C2789     -47.461 -41.419  29.227  1.00  0.510          C  
ATOM  43006  C   ASN C2789     -47.171 -42.588  30.165  1.00  0.560          C  
ATOM  43007  O   ASN C2789     -47.230 -42.431  31.391  1.00  0.570          O  
ATOM  43008  CB  ASN C2789     -48.880 -41.520  28.690  1.00  0.700          C  
ATOM  43009  CG  ASN C2789     -49.360 -40.265  27.974  1.00  0.700          C  
ATOM  43010  OD1 ASN C2789     -48.828 -39.157  28.137  1.00  0.700          O  
ATOM  43011  ND2 ASN C2789     -50.390 -40.429  27.181  1.00  0.700          N  
ATOM  43012  H   ASN C2789     -46.847 -41.489  27.167  1.00  0.580          H  
ATOM  43013  HA  ASN C2789     -47.346 -40.494  29.788  1.00  0.610          H  
ATOM  43014 1HB  ASN C2789     -48.935 -42.352  27.990  1.00  0.840          H  
ATOM  43015 2HB  ASN C2789     -49.561 -41.742  29.509  1.00  0.840          H  
ATOM  43016 1HD2 ASN C2789     -50.776 -39.651  26.688  1.00  0.840          H  
ATOM  43017 2HD2 ASN C2789     -50.799 -41.334  27.075  1.00  0.840          H  
ATOM  43018  N   ALA C2790     -46.832 -43.757  29.595  1.00  0.590          N  
ATOM  43019  CA  ALA C2790     -46.512 -44.924  30.400  1.00  0.650          C  
ATOM  43020  C   ALA C2790     -45.275 -44.674  31.268  1.00  0.630          C  
ATOM  43021  O   ALA C2790     -45.282 -44.994  32.466  1.00  0.650          O  
ATOM  43022  CB  ALA C2790     -46.301 -46.124  29.501  1.00  0.890          C  
ATOM  43023  H   ALA C2790     -46.858 -43.836  28.571  1.00  0.710          H  
ATOM  43024  HA  ALA C2790     -47.356 -45.118  31.059  1.00  0.780          H  
ATOM  43025 1HB  ALA C2790     -46.106 -46.996  30.108  1.00  1.060          H  
ATOM  43026 2HB  ALA C2790     -47.199 -46.289  28.905  1.00  1.060          H  
ATOM  43027 3HB  ALA C2790     -45.460 -45.940  28.840  1.00  1.060          H  
ATOM  43028  N   MET C2791     -44.237 -44.042  30.683  1.00  0.590          N  
ATOM  43029  CA  MET C2791     -43.032 -43.695  31.433  1.00  0.570          C  
ATOM  43030  C   MET C2791     -43.361 -42.714  32.531  1.00  0.540          C  
ATOM  43031  O   MET C2791     -42.990 -42.923  33.681  1.00  0.570          O  
ATOM  43032  CB  MET C2791     -41.967 -43.072  30.522  1.00  0.810          C  
ATOM  43033  CG  MET C2791     -41.261 -44.022  29.580  1.00  0.810          C  
ATOM  43034  SD  MET C2791     -40.153 -45.204  30.416  1.00  0.810          S  
ATOM  43035  CE  MET C2791     -38.732 -44.181  30.910  1.00  0.810          C  
ATOM  43036  H   MET C2791     -44.281 -43.847  29.677  1.00  0.710          H  
ATOM  43037  HA  MET C2791     -42.633 -44.595  31.895  1.00  0.680          H  
ATOM  43038 1HB  MET C2791     -42.442 -42.316  29.898  1.00  0.970          H  
ATOM  43039 2HB  MET C2791     -41.227 -42.562  31.126  1.00  0.970          H  
ATOM  43040 1HG  MET C2791     -42.011 -44.590  29.033  1.00  0.970          H  
ATOM  43041 2HG  MET C2791     -40.684 -43.450  28.865  1.00  0.970          H  
ATOM  43042 1HE  MET C2791     -37.992 -44.801  31.424  1.00  0.970          H  
ATOM  43043 2HE  MET C2791     -38.274 -43.740  30.022  1.00  0.970          H  
ATOM  43044 3HE  MET C2791     -39.058 -43.392  31.581  1.00  0.970          H  
ATOM  43045  N   SER C2792     -44.137 -41.678  32.214  1.00  0.510          N  
ATOM  43046  CA  SER C2792     -44.464 -40.658  33.198  1.00  0.490          C  
ATOM  43047  C   SER C2792     -45.140 -41.296  34.391  1.00  0.550          C  
ATOM  43048  O   SER C2792     -44.788 -41.007  35.540  1.00  0.560          O  
ATOM  43049  CB  SER C2792     -45.345 -39.596  32.578  1.00  0.690          C  
ATOM  43050  OG  SER C2792     -45.666 -38.604  33.509  1.00  0.690          O  
ATOM  43051  H   SER C2792     -44.455 -41.557  31.251  1.00  0.610          H  
ATOM  43052  HA  SER C2792     -43.540 -40.190  33.534  1.00  0.590          H  
ATOM  43053 1HB  SER C2792     -44.829 -39.153  31.725  1.00  0.830          H  
ATOM  43054 2HB  SER C2792     -46.257 -40.056  32.200  1.00  0.830          H  
ATOM  43055  HG  SER C2792     -46.138 -37.928  33.021  1.00  0.830          H  
ATOM  43056  N   GLY C2793     -46.091 -42.193  34.129  1.00  0.590          N  
ATOM  43057  CA  GLY C2793     -46.782 -42.901  35.186  1.00  0.660          C  
ATOM  43058  C   GLY C2793     -45.785 -43.637  36.076  1.00  0.730          C  
ATOM  43059  O   GLY C2793     -45.792 -43.478  37.303  1.00  0.800          O  
ATOM  43060  H   GLY C2793     -46.361 -42.368  33.155  1.00  0.710          H  
ATOM  43061 1HA  GLY C2793     -47.370 -42.207  35.774  1.00  0.790          H  
ATOM  43062 2HA  GLY C2793     -47.471 -43.617  34.738  1.00  0.790          H  
ATOM  43063  N   ALA C2794     -44.941 -44.461  35.453  1.00  0.730          N  
ATOM  43064  CA  ALA C2794     -43.952 -45.262  36.159  1.00  0.820          C  
ATOM  43065  C   ALA C2794     -42.947 -44.425  36.966  1.00  0.800          C  
ATOM  43066  O   ALA C2794     -42.531 -44.828  38.065  1.00  0.950          O  
ATOM  43067  CB  ALA C2794     -43.224 -46.116  35.153  1.00  1.110          C  
ATOM  43068  H   ALA C2794     -44.999 -44.538  34.430  1.00  0.880          H  
ATOM  43069  HA  ALA C2794     -44.486 -45.907  36.854  1.00  0.980          H  
ATOM  43070 1HB  ALA C2794     -42.552 -46.734  35.675  1.00  1.330          H  
ATOM  43071 2HB  ALA C2794     -43.942 -46.728  34.610  1.00  1.330          H  
ATOM  43072 3HB  ALA C2794     -42.687 -45.480  34.450  1.00  1.330          H  
ATOM  43073  N   ILE C2795     -42.568 -43.264  36.432  1.00  0.650          N  
ATOM  43074  CA  ILE C2795     -41.634 -42.369  37.099  1.00  0.600          C  
ATOM  43075  C   ILE C2795     -42.301 -41.775  38.340  1.00  0.560          C  
ATOM  43076  O   ILE C2795     -41.705 -41.762  39.411  1.00  0.580          O  
ATOM  43077  CB  ILE C2795     -41.132 -41.249  36.157  1.00  0.860          C  
ATOM  43078  CG1 ILE C2795     -40.282 -41.866  35.008  1.00  0.860          C  
ATOM  43079  CG2 ILE C2795     -40.232 -40.283  36.986  1.00  0.860          C  
ATOM  43080  CD1 ILE C2795     -40.018 -40.925  33.831  1.00  0.860          C  
ATOM  43081  H   ILE C2795     -42.923 -43.029  35.502  1.00  0.780          H  
ATOM  43082  HA  ILE C2795     -40.772 -42.947  37.423  1.00  0.720          H  
ATOM  43083  HB  ILE C2795     -41.979 -40.720  35.715  1.00  1.030          H  
ATOM  43084 1HG1 ILE C2795     -39.334 -42.171  35.423  1.00  1.030          H  
ATOM  43085 2HG1 ILE C2795     -40.784 -42.746  34.633  1.00  1.030          H  
ATOM  43086 1HG2 ILE C2795     -39.840 -39.499  36.368  1.00  1.030          H  
ATOM  43087 2HG2 ILE C2795     -40.796 -39.832  37.800  1.00  1.030          H  
ATOM  43088 3HG2 ILE C2795     -39.406 -40.850  37.397  1.00  1.030          H  
ATOM  43089 1HD1 ILE C2795     -39.423 -41.444  33.085  1.00  1.030          H  
ATOM  43090 2HD1 ILE C2795     -40.971 -40.630  33.388  1.00  1.030          H  
ATOM  43091 3HD1 ILE C2795     -39.484 -40.040  34.158  1.00  1.030          H  
ATOM  43092  N   MET C2796     -43.545 -41.294  38.205  1.00  0.550          N  
ATOM  43093  CA  MET C2796     -44.285 -40.698  39.325  1.00  0.560          C  
ATOM  43094  C   MET C2796     -44.512 -41.682  40.469  1.00  0.640          C  
ATOM  43095  O   MET C2796     -44.557 -41.289  41.633  1.00  0.740          O  
ATOM  43096  CB  MET C2796     -45.630 -40.150  38.860  1.00  0.780          C  
ATOM  43097  CG  MET C2796     -45.545 -38.898  38.021  1.00  0.780          C  
ATOM  43098  SD  MET C2796     -47.143 -38.151  37.668  1.00  0.780          S  
ATOM  43099  CE  MET C2796     -47.780 -39.272  36.421  1.00  0.780          C  
ATOM  43100  H   MET C2796     -43.978 -41.320  37.275  1.00  0.660          H  
ATOM  43101  HA  MET C2796     -43.691 -39.875  39.720  1.00  0.670          H  
ATOM  43102 1HB  MET C2796     -46.119 -40.918  38.263  1.00  0.940          H  
ATOM  43103 2HB  MET C2796     -46.262 -39.948  39.722  1.00  0.940          H  
ATOM  43104 1HG  MET C2796     -44.930 -38.164  38.534  1.00  0.940          H  
ATOM  43105 2HG  MET C2796     -45.075 -39.135  37.082  1.00  0.940          H  
ATOM  43106 1HE  MET C2796     -48.760 -38.931  36.091  1.00  0.940          H  
ATOM  43107 2HE  MET C2796     -47.098 -39.300  35.572  1.00  0.940          H  
ATOM  43108 3HE  MET C2796     -47.873 -40.262  36.842  1.00  0.940          H  
ATOM  43109  N   GLN C2797     -44.615 -42.968  40.151  1.00  0.640          N  
ATOM  43110  CA  GLN C2797     -44.805 -43.984  41.175  1.00  0.740          C  
ATOM  43111  C   GLN C2797     -43.490 -44.476  41.799  1.00  0.770          C  
ATOM  43112  O   GLN C2797     -43.516 -45.355  42.664  1.00  0.840          O  
ATOM  43113  CB  GLN C2797     -45.583 -45.172  40.603  1.00  1.000          C  
ATOM  43114  CG  GLN C2797     -47.004 -44.836  40.174  1.00  1.000          C  
ATOM  43115  CD  GLN C2797     -47.857 -44.398  41.343  1.00  1.000          C  
ATOM  43116  OE1 GLN C2797     -47.934 -45.096  42.356  1.00  1.000          O  
ATOM  43117  NE2 GLN C2797     -48.498 -43.245  41.221  1.00  1.000          N  
ATOM  43118  H   GLN C2797     -44.652 -43.235  39.159  1.00  0.770          H  
ATOM  43119  HA  GLN C2797     -45.396 -43.545  41.977  1.00  0.890          H  
ATOM  43120 1HB  GLN C2797     -45.051 -45.552  39.726  1.00  1.200          H  
ATOM  43121 2HB  GLN C2797     -45.627 -45.972  41.338  1.00  1.200          H  
ATOM  43122 1HG  GLN C2797     -46.971 -44.018  39.460  1.00  1.200          H  
ATOM  43123 2HG  GLN C2797     -47.457 -45.713  39.717  1.00  1.200          H  
ATOM  43124 1HE2 GLN C2797     -49.074 -42.909  41.969  1.00  1.200          H  
ATOM  43125 2HE2 GLN C2797     -48.406 -42.709  40.383  1.00  1.200          H  
ATOM  43126  N   THR C2798     -42.346 -43.924  41.369  1.00  0.750          N  
ATOM  43127  CA  THR C2798     -41.038 -44.312  41.880  1.00  0.820          C  
ATOM  43128  C   THR C2798     -40.598 -43.316  42.980  1.00  0.820          C  
ATOM  43129  O   THR C2798     -40.412 -42.138  42.687  1.00  0.810          O  
ATOM  43130  CB  THR C2798     -39.994 -44.307  40.730  1.00  1.120          C  
ATOM  43131  OG1 THR C2798     -40.366 -45.271  39.707  1.00  1.120          O  
ATOM  43132  CG2 THR C2798     -38.595 -44.650  41.272  1.00  1.120          C  
ATOM  43133  H   THR C2798     -42.372 -43.186  40.661  1.00  0.900          H  
ATOM  43134  HA  THR C2798     -41.105 -45.326  42.248  1.00  0.980          H  
ATOM  43135  HB  THR C2798     -39.960 -43.320  40.280  1.00  1.340          H  
ATOM  43136  HG1 THR C2798     -41.184 -44.973  39.208  1.00  1.340          H  
ATOM  43137 1HG2 THR C2798     -37.879 -44.634  40.450  1.00  1.340          H  
ATOM  43138 2HG2 THR C2798     -38.293 -43.923  42.016  1.00  1.340          H  
ATOM  43139 3HG2 THR C2798     -38.609 -45.641  41.719  1.00  1.340          H  
ATOM  43140  N   PRO C2799     -40.399 -43.744  44.248  1.00  0.860          N  
ATOM  43141  CA  PRO C2799     -40.033 -42.903  45.392  1.00  0.940          C  
ATOM  43142  C   PRO C2799     -38.821 -41.976  45.219  1.00  1.010          C  
ATOM  43143  O   PRO C2799     -38.791 -40.871  45.740  1.00  1.910          O  
ATOM  43144  CB  PRO C2799     -39.722 -43.956  46.464  1.00  1.410          C  
ATOM  43145  CG  PRO C2799     -40.598 -45.129  46.112  1.00  1.410          C  
ATOM  43146  CD  PRO C2799     -40.607 -45.173  44.603  1.00  1.410          C  
ATOM  43147  HA  PRO C2799     -40.914 -42.312  45.683  1.00  1.130          H  
ATOM  43148 1HB  PRO C2799     -38.648 -44.199  46.459  1.00  1.690          H  
ATOM  43149 2HB  PRO C2799     -39.948 -43.546  47.461  1.00  1.690          H  
ATOM  43150 1HG  PRO C2799     -40.198 -46.053  46.561  1.00  1.690          H  
ATOM  43151 2HG  PRO C2799     -41.607 -44.987  46.532  1.00  1.690          H  
ATOM  43152 1HD  PRO C2799     -39.796 -45.810  44.215  1.00  1.690          H  
ATOM  43153 2HD  PRO C2799     -41.608 -45.524  44.305  1.00  1.690          H  
ATOM  43154  N   GLY C2800     -37.834 -42.369  44.454  1.00  0.760          N  
ATOM  43155  CA  GLY C2800     -36.685 -41.496  44.332  1.00  0.710          C  
ATOM  43156  C   GLY C2800     -36.810 -40.447  43.234  1.00  0.640          C  
ATOM  43157  O   GLY C2800     -35.878 -39.672  43.010  1.00  0.640          O  
ATOM  43158  H   GLY C2800     -37.821 -43.268  43.997  1.00  0.910          H  
ATOM  43159 1HA  GLY C2800     -36.506 -41.000  45.286  1.00  0.850          H  
ATOM  43160 2HA  GLY C2800     -35.820 -42.114  44.143  1.00  0.850          H  
ATOM  43161  N   MET C2801     -37.949 -40.381  42.546  1.00  0.650          N  
ATOM  43162  CA  MET C2801     -38.069 -39.435  41.439  1.00  0.620          C  
ATOM  43163  C   MET C2801     -39.076 -38.320  41.699  1.00  0.590          C  
ATOM  43164  O   MET C2801     -40.182 -38.561  42.182  1.00  0.700          O  
ATOM  43165  CB  MET C2801     -38.480 -40.212  40.198  1.00  0.880          C  
ATOM  43166  CG  MET C2801     -37.518 -41.350  39.811  1.00  0.880          C  
ATOM  43167  SD  MET C2801     -35.887 -40.806  39.305  1.00  0.880          S  
ATOM  43168  CE  MET C2801     -36.227 -40.042  37.735  1.00  0.880          C  
ATOM  43169  H   MET C2801     -38.741 -40.995  42.772  1.00  0.780          H  
ATOM  43170  HA  MET C2801     -37.102 -38.963  41.266  1.00  0.740          H  
ATOM  43171 1HB  MET C2801     -39.461 -40.670  40.380  1.00  1.060          H  
ATOM  43172 2HB  MET C2801     -38.599 -39.527  39.372  1.00  1.060          H  
ATOM  43173 1HG  MET C2801     -37.397 -42.005  40.664  1.00  1.060          H  
ATOM  43174 2HG  MET C2801     -37.950 -41.939  39.004  1.00  1.060          H  
ATOM  43175 1HE  MET C2801     -35.301 -39.691  37.284  1.00  1.060          H  
ATOM  43176 2HE  MET C2801     -36.683 -40.777  37.092  1.00  1.060          H  
ATOM  43177 3HE  MET C2801     -36.903 -39.207  37.867  1.00  1.060          H  
ATOM  43178  N   HIS C2802     -38.736 -37.093  41.293  1.00  0.590          N  
ATOM  43179  CA  HIS C2802     -39.661 -35.968  41.408  1.00  0.710          C  
ATOM  43180  C   HIS C2802     -39.996 -35.304  40.077  1.00  0.840          C  
ATOM  43181  O   HIS C2802     -39.155 -35.159  39.175  1.00  1.750          O  
ATOM  43182  CB  HIS C2802     -39.120 -34.835  42.290  1.00  0.950          C  
ATOM  43183  CG  HIS C2802     -38.984 -35.065  43.725  1.00  0.950          C  
ATOM  43184  ND1 HIS C2802     -38.695 -34.033  44.598  1.00  0.950          N  
ATOM  43185  CD2 HIS C2802     -39.079 -36.167  44.481  1.00  0.950          C  
ATOM  43186  CE1 HIS C2802     -38.626 -34.509  45.819  1.00  0.950          C  
ATOM  43187  NE2 HIS C2802     -38.847 -35.793  45.766  1.00  0.950          N  
ATOM  43188  H   HIS C2802     -37.805 -36.916  40.907  1.00  0.710          H  
ATOM  43189  HA  HIS C2802     -40.597 -36.314  41.842  1.00  0.850          H  
ATOM  43190 1HB  HIS C2802     -38.140 -34.559  41.924  1.00  1.140          H  
ATOM  43191 2HB  HIS C2802     -39.750 -33.989  42.174  1.00  1.140          H  
ATOM  43192  HD2 HIS C2802     -39.284 -37.180  44.167  1.00  1.140          H  
ATOM  43193  HE1 HIS C2802     -38.402 -33.943  46.722  1.00  1.140          H  
ATOM  43194  HE2 HIS C2802     -38.822 -36.456  46.563  1.00  1.140          H  
ATOM  43195  N   PHE C2803     -41.230 -34.857  39.974  1.00  0.820          N  
ATOM  43196  CA  PHE C2803     -41.694 -34.034  38.868  1.00  0.930          C  
ATOM  43197  C   PHE C2803     -41.282 -34.382  37.442  1.00  0.850          C  
ATOM  43198  O   PHE C2803     -40.540 -33.598  36.855  1.00  1.070          O  
ATOM  43199  CB  PHE C2803     -41.286 -32.576  39.088  1.00  1.260          C  
ATOM  43200  CG  PHE C2803     -41.791 -31.993  40.354  1.00  1.260          C  
ATOM  43201  CD1 PHE C2803     -40.919 -31.706  41.382  1.00  1.260          C  
ATOM  43202  CD2 PHE C2803     -43.141 -31.743  40.535  1.00  1.260          C  
ATOM  43203  CE1 PHE C2803     -41.373 -31.188  42.569  1.00  1.260          C  
ATOM  43204  CE2 PHE C2803     -43.603 -31.218  41.724  1.00  1.260          C  
ATOM  43205  CZ  PHE C2803     -42.716 -30.943  42.744  1.00  1.260          C  
ATOM  43206  H   PHE C2803     -41.873 -35.049  40.734  1.00  0.980          H  
ATOM  43207  HA  PHE C2803     -42.784 -34.064  38.893  1.00  1.120          H  
ATOM  43208 1HB  PHE C2803     -40.196 -32.493  39.084  1.00  1.510          H  
ATOM  43209 2HB  PHE C2803     -41.658 -31.970  38.268  1.00  1.510          H  
ATOM  43210  HD1 PHE C2803     -39.848 -31.896  41.243  1.00  1.510          H  
ATOM  43211  HD2 PHE C2803     -43.843 -31.962  39.729  1.00  1.510          H  
ATOM  43212  HE1 PHE C2803     -40.665 -30.970  43.371  1.00  1.510          H  
ATOM  43213  HE2 PHE C2803     -44.669 -31.024  41.861  1.00  1.510          H  
ATOM  43214  HZ  PHE C2803     -43.078 -30.530  43.684  1.00  1.510          H  
ATOM  43215  N   PRO C2804     -41.579 -35.566  36.886  1.00  0.630          N  
ATOM  43216  CA  PRO C2804     -41.361 -35.803  35.474  1.00  0.560          C  
ATOM  43217  C   PRO C2804     -42.277 -34.821  34.739  1.00  0.610          C  
ATOM  43218  O   PRO C2804     -43.475 -34.772  35.028  1.00  0.840          O  
ATOM  43219  CB  PRO C2804     -41.793 -37.261  35.292  1.00  0.840          C  
ATOM  43220  CG  PRO C2804     -42.718 -37.533  36.480  1.00  0.840          C  
ATOM  43221  CD  PRO C2804     -42.181 -36.661  37.627  1.00  0.840          C  
ATOM  43222  HA  PRO C2804     -40.303 -35.640  35.216  1.00  0.670          H  
ATOM  43223 1HB  PRO C2804     -42.311 -37.377  34.328  1.00  1.010          H  
ATOM  43224 2HB  PRO C2804     -40.917 -37.898  35.249  1.00  1.010          H  
ATOM  43225 1HG  PRO C2804     -43.750 -37.259  36.198  1.00  1.010          H  
ATOM  43226 2HG  PRO C2804     -42.732 -38.603  36.720  1.00  1.010          H  
ATOM  43227 1HD  PRO C2804     -43.010 -36.313  38.248  1.00  1.010          H  
ATOM  43228 2HD  PRO C2804     -41.419 -37.201  38.211  1.00  1.010          H  
ATOM  43229  N   ILE C2805     -41.724 -34.065  33.807  1.00  0.540          N  
ATOM  43230  CA  ILE C2805     -42.426 -33.055  33.022  1.00  0.580          C  
ATOM  43231  C   ILE C2805     -42.191 -33.146  31.515  1.00  0.580          C  
ATOM  43232  O   ILE C2805     -41.053 -33.245  31.055  1.00  0.620          O  
ATOM  43233  CB  ILE C2805     -42.038 -31.636  33.538  1.00  0.800          C  
ATOM  43234  CG1 ILE C2805     -42.532 -31.460  35.012  1.00  0.800          C  
ATOM  43235  CG2 ILE C2805     -42.521 -30.517  32.589  1.00  0.800          C  
ATOM  43236  CD1 ILE C2805     -42.008 -30.234  35.718  1.00  0.800          C  
ATOM  43237  H   ILE C2805     -40.723 -34.165  33.659  1.00  0.650          H  
ATOM  43238  HA  ILE C2805     -43.493 -33.186  33.192  1.00  0.700          H  
ATOM  43239  HB  ILE C2805     -40.973 -31.589  33.593  1.00  0.960          H  
ATOM  43240 1HG1 ILE C2805     -43.617 -31.428  35.013  1.00  0.960          H  
ATOM  43241 2HG1 ILE C2805     -42.219 -32.298  35.590  1.00  0.960          H  
ATOM  43242 1HG2 ILE C2805     -42.204 -29.551  32.956  1.00  0.960          H  
ATOM  43243 2HG2 ILE C2805     -42.092 -30.655  31.606  1.00  0.960          H  
ATOM  43244 3HG2 ILE C2805     -43.607 -30.534  32.516  1.00  0.960          H  
ATOM  43245 1HD1 ILE C2805     -42.401 -30.210  36.733  1.00  0.960          H  
ATOM  43246 2HD1 ILE C2805     -40.918 -30.280  35.752  1.00  0.960          H  
ATOM  43247 3HD1 ILE C2805     -42.317 -29.334  35.203  1.00  0.960          H  
ATOM  43248  N   SER C2806     -43.263 -33.093  30.736  1.00  0.580          N  
ATOM  43249  CA  SER C2806     -43.089 -33.032  29.291  1.00  0.610          C  
ATOM  43250  C   SER C2806     -42.819 -31.570  28.976  1.00  0.610          C  
ATOM  43251  O   SER C2806     -43.543 -30.698  29.468  1.00  0.740          O  
ATOM  43252  CB  SER C2806     -44.331 -33.520  28.568  1.00  0.840          C  
ATOM  43253  OG  SER C2806     -44.561 -34.877  28.825  1.00  0.840          O  
ATOM  43254  H   SER C2806     -44.189 -33.062  31.138  1.00  0.700          H  
ATOM  43255  HA  SER C2806     -42.224 -33.620  28.990  1.00  0.730          H  
ATOM  43256 1HB  SER C2806     -45.191 -32.935  28.885  1.00  1.010          H  
ATOM  43257 2HB  SER C2806     -44.213 -33.363  27.501  1.00  1.010          H  
ATOM  43258  HG  SER C2806     -45.303 -35.127  28.270  1.00  1.010          H  
ATOM  43259  N   THR C2807     -41.826 -31.271  28.142  1.00  0.520          N  
ATOM  43260  CA  THR C2807     -41.494 -29.871  27.847  1.00  0.490          C  
ATOM  43261  C   THR C2807     -42.247 -29.346  26.641  1.00  0.540          C  
ATOM  43262  O   THR C2807     -42.079 -28.195  26.229  1.00  0.890          O  
ATOM  43263  CB  THR C2807     -40.012 -29.691  27.545  1.00  0.700          C  
ATOM  43264  OG1 THR C2807     -39.722 -30.380  26.346  1.00  0.700          O  
ATOM  43265  CG2 THR C2807     -39.196 -30.288  28.667  1.00  0.700          C  
ATOM  43266  H   THR C2807     -41.231 -32.017  27.748  1.00  0.620          H  
ATOM  43267  HA  THR C2807     -41.761 -29.262  28.713  1.00  0.590          H  
ATOM  43268  HB  THR C2807     -39.777 -28.636  27.426  1.00  0.840          H  
ATOM  43269  HG1 THR C2807     -38.792 -30.198  26.051  1.00  0.840          H  
ATOM  43270 1HG2 THR C2807     -38.137 -30.175  28.437  1.00  0.840          H  
ATOM  43271 2HG2 THR C2807     -39.433 -29.770  29.586  1.00  0.840          H  
ATOM  43272 3HG2 THR C2807     -39.424 -31.349  28.779  1.00  0.840          H  
ATOM  43273  N   TYR C2808     -43.057 -30.202  26.064  1.00  0.400          N  
ATOM  43274  CA  TYR C2808     -43.802 -29.907  24.866  1.00  0.410          C  
ATOM  43275  C   TYR C2808     -45.301 -29.898  25.094  1.00  0.370          C  
ATOM  43276  O   TYR C2808     -45.808 -30.452  26.072  1.00  0.380          O  
ATOM  43277  CB  TYR C2808     -43.391 -30.888  23.791  1.00  0.570          C  
ATOM  43278  CG  TYR C2808     -43.651 -32.331  24.118  1.00  0.570          C  
ATOM  43279  CD1 TYR C2808     -44.835 -32.914  23.740  1.00  0.570          C  
ATOM  43280  CD2 TYR C2808     -42.693 -33.076  24.803  1.00  0.570          C  
ATOM  43281  CE1 TYR C2808     -45.076 -34.225  24.020  1.00  0.570          C  
ATOM  43282  CE2 TYR C2808     -42.938 -34.398  25.093  1.00  0.570          C  
ATOM  43283  CZ  TYR C2808     -44.129 -34.975  24.697  1.00  0.570          C  
ATOM  43284  OH  TYR C2808     -44.393 -36.288  24.960  1.00  0.570          O  
ATOM  43285  H   TYR C2808     -43.141 -31.109  26.493  1.00  0.480          H  
ATOM  43286  HA  TYR C2808     -43.524 -28.908  24.529  1.00  0.490          H  
ATOM  43287 1HB  TYR C2808     -43.940 -30.652  22.887  1.00  0.680          H  
ATOM  43288 2HB  TYR C2808     -42.328 -30.770  23.582  1.00  0.680          H  
ATOM  43289  HD1 TYR C2808     -45.584 -32.331  23.205  1.00  0.680          H  
ATOM  43290  HD2 TYR C2808     -41.750 -32.613  25.112  1.00  0.680          H  
ATOM  43291  HE1 TYR C2808     -46.018 -34.677  23.707  1.00  0.680          H  
ATOM  43292  HE2 TYR C2808     -42.191 -34.979  25.632  1.00  0.680          H  
ATOM  43293  HH  TYR C2808     -45.262 -36.528  24.573  1.00  0.680          H  
ATOM  43294  N   GLN C2809     -46.003 -29.237  24.183  1.00  0.410          N  
ATOM  43295  CA  GLN C2809     -47.456 -29.119  24.223  1.00  0.380          C  
ATOM  43296  C   GLN C2809     -48.162 -30.391  23.764  1.00  0.340          C  
ATOM  43297  O   GLN C2809     -47.694 -31.085  22.860  1.00  0.370          O  
ATOM  43298  CB  GLN C2809     -47.897 -27.965  23.336  1.00  0.540          C  
ATOM  43299  CG  GLN C2809     -47.406 -26.607  23.777  1.00  0.540          C  
ATOM  43300  CD  GLN C2809     -47.896 -25.523  22.864  1.00  0.540          C  
ATOM  43301  OE1 GLN C2809     -47.788 -25.618  21.635  1.00  0.540          O  
ATOM  43302  NE2 GLN C2809     -48.452 -24.492  23.466  1.00  0.540          N  
ATOM  43303  H   GLN C2809     -45.494 -28.799  23.432  1.00  0.490          H  
ATOM  43304  HA  GLN C2809     -47.763 -28.920  25.249  1.00  0.460          H  
ATOM  43305 1HB  GLN C2809     -47.562 -28.136  22.339  1.00  0.650          H  
ATOM  43306 2HB  GLN C2809     -48.990 -27.935  23.305  1.00  0.650          H  
ATOM  43307 1HG  GLN C2809     -47.781 -26.408  24.781  1.00  0.650          H  
ATOM  43308 2HG  GLN C2809     -46.316 -26.596  23.774  1.00  0.650          H  
ATOM  43309 1HE2 GLN C2809     -48.835 -23.709  22.934  1.00  0.650          H  
ATOM  43310 2HE2 GLN C2809     -48.518 -24.468  24.465  1.00  0.650          H  
ATOM  43311  N   ALA C2810     -49.346 -30.629  24.326  1.00  0.310          N  
ATOM  43312  CA  ALA C2810     -50.195 -31.765  23.978  1.00  0.300          C  
ATOM  43313  C   ALA C2810     -50.964 -31.546  22.677  1.00  0.310          C  
ATOM  43314  O   ALA C2810     -50.876 -30.500  22.033  1.00  0.340          O  
ATOM  43315  CB  ALA C2810     -51.178 -32.055  25.101  1.00  0.420          C  
ATOM  43316  H   ALA C2810     -49.693 -29.995  25.061  1.00  0.370          H  
ATOM  43317  HA  ALA C2810     -49.547 -32.632  23.844  1.00  0.360          H  
ATOM  43318 1HB  ALA C2810     -51.779 -32.924  24.858  1.00  0.510          H  
ATOM  43319 2HB  ALA C2810     -50.630 -32.241  26.022  1.00  0.510          H  
ATOM  43320 3HB  ALA C2810     -51.832 -31.206  25.238  1.00  0.510          H  
ATOM  43321  N   ASN C2811     -51.685 -32.582  22.271  1.00  0.340          N  
ATOM  43322  CA  ASN C2811     -52.491 -32.572  21.061  1.00  0.370          C  
ATOM  43323  C   ASN C2811     -53.659 -31.601  21.131  1.00  0.380          C  
ATOM  43324  O   ASN C2811     -54.251 -31.383  22.190  1.00  0.410          O  
ATOM  43325  CB  ASN C2811     -53.017 -33.954  20.794  1.00  0.510          C  
ATOM  43326  CG  ASN C2811     -51.922 -34.889  20.579  1.00  0.510          C  
ATOM  43327  OD1 ASN C2811     -50.821 -34.495  20.179  1.00  0.510          O  
ATOM  43328  ND2 ASN C2811     -52.183 -36.138  20.857  1.00  0.510          N  
ATOM  43329  H   ASN C2811     -51.683 -33.416  22.836  1.00  0.410          H  
ATOM  43330  HA  ASN C2811     -51.875 -32.252  20.235  1.00  0.440          H  
ATOM  43331 1HB  ASN C2811     -53.624 -34.289  21.633  1.00  0.610          H  
ATOM  43332 2HB  ASN C2811     -53.654 -33.934  19.907  1.00  0.610          H  
ATOM  43333 1HD2 ASN C2811     -51.484 -36.846  20.753  1.00  0.610          H  
ATOM  43334 2HD2 ASN C2811     -53.093 -36.397  21.186  1.00  0.610          H  
ATOM  43335  N   VAL C2812     -54.008 -31.073  19.968  1.00  0.360          N  
ATOM  43336  CA  VAL C2812     -55.124 -30.167  19.755  1.00  0.370          C  
ATOM  43337  C   VAL C2812     -56.049 -30.685  18.671  1.00  0.360          C  
ATOM  43338  O   VAL C2812     -55.679 -31.589  17.922  1.00  0.330          O  
ATOM  43339  CB  VAL C2812     -54.604 -28.775  19.316  1.00  0.510          C  
ATOM  43340  CG1 VAL C2812     -53.812 -28.185  20.389  1.00  0.510          C  
ATOM  43341  CG2 VAL C2812     -53.724 -28.921  18.036  1.00  0.510          C  
ATOM  43342  H   VAL C2812     -53.434 -31.324  19.171  1.00  0.430          H  
ATOM  43343  HA  VAL C2812     -55.645 -30.073  20.701  1.00  0.440          H  
ATOM  43344  HB  VAL C2812     -55.429 -28.118  19.104  1.00  0.620          H  
ATOM  43345 1HG1 VAL C2812     -53.451 -27.203  20.088  1.00  0.620          H  
ATOM  43346 2HG1 VAL C2812     -54.465 -28.093  21.241  1.00  0.620          H  
ATOM  43347 3HG1 VAL C2812     -52.956 -28.819  20.631  1.00  0.620          H  
ATOM  43348 1HG2 VAL C2812     -53.358 -27.936  17.734  1.00  0.620          H  
ATOM  43349 2HG2 VAL C2812     -52.871 -29.561  18.245  1.00  0.620          H  
ATOM  43350 3HG2 VAL C2812     -54.307 -29.350  17.221  1.00  0.620          H  
ATOM  43351  N   PRO C2813     -57.290 -30.187  18.585  1.00  0.390          N  
ATOM  43352  CA  PRO C2813     -58.171 -30.470  17.483  1.00  0.360          C  
ATOM  43353  C   PRO C2813     -57.494 -29.965  16.223  1.00  0.310          C  
ATOM  43354  O   PRO C2813     -56.873 -28.902  16.242  1.00  0.350          O  
ATOM  43355  CB  PRO C2813     -59.414 -29.633  17.811  1.00  0.540          C  
ATOM  43356  CG  PRO C2813     -59.385 -29.465  19.314  1.00  0.540          C  
ATOM  43357  CD  PRO C2813     -57.905 -29.381  19.672  1.00  0.540          C  
ATOM  43358  HA  PRO C2813     -58.392 -31.539  17.431  1.00  0.430          H  
ATOM  43359 1HB  PRO C2813     -59.376 -28.687  17.271  1.00  0.650          H  
ATOM  43360 2HB  PRO C2813     -60.312 -30.163  17.459  1.00  0.650          H  
ATOM  43361 1HG  PRO C2813     -59.935 -28.551  19.592  1.00  0.650          H  
ATOM  43362 2HG  PRO C2813     -59.908 -30.298  19.796  1.00  0.650          H  
ATOM  43363 1HD  PRO C2813     -57.573 -28.336  19.644  1.00  0.650          H  
ATOM  43364 2HD  PRO C2813     -57.771 -29.844  20.658  1.00  0.650          H  
ATOM  43365  N   GLN C2814     -57.666 -30.692  15.139  1.00  0.250          N  
ATOM  43366  CA  GLN C2814     -57.162 -30.310  13.825  1.00  0.240          C  
ATOM  43367  C   GLN C2814     -58.280 -30.527  12.792  1.00  0.220          C  
ATOM  43368  O   GLN C2814     -59.098 -31.439  12.956  1.00  0.230          O  
ATOM  43369  CB  GLN C2814     -55.905 -31.103  13.463  1.00  0.340          C  
ATOM  43370  CG  GLN C2814     -54.727 -30.902  14.447  1.00  0.340          C  
ATOM  43371  CD  GLN C2814     -53.420 -31.567  14.007  1.00  0.340          C  
ATOM  43372  OE1 GLN C2814     -53.411 -32.518  13.211  1.00  0.340          O  
ATOM  43373  NE2 GLN C2814     -52.290 -31.067  14.509  1.00  0.340          N  
ATOM  43374  H   GLN C2814     -58.170 -31.563  15.240  1.00  0.300          H  
ATOM  43375  HA  GLN C2814     -56.893 -29.259  13.834  1.00  0.290          H  
ATOM  43376 1HB  GLN C2814     -56.140 -32.162  13.428  1.00  0.410          H  
ATOM  43377 2HB  GLN C2814     -55.573 -30.798  12.472  1.00  0.410          H  
ATOM  43378 1HG  GLN C2814     -54.562 -29.858  14.599  1.00  0.410          H  
ATOM  43379 2HG  GLN C2814     -55.007 -31.356  15.396  1.00  0.410          H  
ATOM  43380 1HE2 GLN C2814     -51.401 -31.461  14.249  1.00  0.410          H  
ATOM  43381 2HE2 GLN C2814     -52.295 -30.292  15.150  1.00  0.410          H  
ATOM  43382  N   LEU C2815     -58.313 -29.736  11.714  1.00  0.220          N  
ATOM  43383  CA  LEU C2815     -59.315 -30.014  10.686  1.00  0.240          C  
ATOM  43384  C   LEU C2815     -58.734 -30.906   9.631  1.00  0.260          C  
ATOM  43385  O   LEU C2815     -57.670 -30.641   9.076  1.00  0.330          O  
ATOM  43386  CB  LEU C2815     -59.853 -28.777   9.941  1.00  0.330          C  
ATOM  43387  CG  LEU C2815     -60.580 -27.689  10.707  1.00  0.330          C  
ATOM  43388  CD1 LEU C2815     -61.047 -26.633   9.696  1.00  0.330          C  
ATOM  43389  CD2 LEU C2815     -61.761 -28.281  11.505  1.00  0.330          C  
ATOM  43390  H   LEU C2815     -57.628 -28.985  11.622  1.00  0.260          H  
ATOM  43391  HA  LEU C2815     -60.151 -30.549  11.133  1.00  0.290          H  
ATOM  43392 1HB  LEU C2815     -59.016 -28.308   9.453  1.00  0.390          H  
ATOM  43393 2HB  LEU C2815     -60.530 -29.132   9.165  1.00  0.390          H  
ATOM  43394  HG  LEU C2815     -59.888 -27.203  11.376  1.00  0.390          H  
ATOM  43395 1HD1 LEU C2815     -61.531 -25.842  10.209  1.00  0.390          H  
ATOM  43396 2HD1 LEU C2815     -60.215 -26.233   9.153  1.00  0.390          H  
ATOM  43397 3HD1 LEU C2815     -61.740 -27.082   8.992  1.00  0.390          H  
ATOM  43398 1HD2 LEU C2815     -62.266 -27.487  12.045  1.00  0.390          H  
ATOM  43399 2HD2 LEU C2815     -62.465 -28.762  10.826  1.00  0.390          H  
ATOM  43400 3HD2 LEU C2815     -61.403 -29.016  12.226  1.00  0.390          H  
ATOM  43401  N   ASP C2816     -59.455 -31.960   9.327  1.00  0.310          N  
ATOM  43402  CA  ASP C2816     -59.093 -32.912   8.295  1.00  0.380          C  
ATOM  43403  C   ASP C2816     -59.783 -32.449   7.017  1.00  0.300          C  
ATOM  43404  O   ASP C2816     -61.013 -32.516   6.925  1.00  0.290          O  
ATOM  43405  CB  ASP C2816     -59.562 -34.333   8.676  1.00  0.500          C  
ATOM  43406  CG  ASP C2816     -59.108 -35.408   7.695  1.00  0.500          C  
ATOM  43407  OD1 ASP C2816     -58.309 -35.078   6.873  1.00  0.500          O  
ATOM  43408  OD2 ASP C2816     -59.564 -36.532   7.758  1.00  0.500          O  
ATOM  43409  H   ASP C2816     -60.321 -32.117   9.836  1.00  0.370          H  
ATOM  43410  HA  ASP C2816     -58.013 -32.901   8.142  1.00  0.460          H  
ATOM  43411 1HB  ASP C2816     -59.192 -34.582   9.668  1.00  0.600          H  
ATOM  43412 2HB  ASP C2816     -60.650 -34.348   8.730  1.00  0.600          H  
ATOM  43413  N   VAL C2817     -59.032 -31.868   6.080  1.00  0.290          N  
ATOM  43414  CA  VAL C2817     -59.640 -31.301   4.880  1.00  0.260          C  
ATOM  43415  C   VAL C2817     -59.328 -32.168   3.655  1.00  0.290          C  
ATOM  43416  O   VAL C2817     -58.232 -32.108   3.091  1.00  0.360          O  
ATOM  43417  CB  VAL C2817     -59.116 -29.853   4.731  1.00  0.380          C  
ATOM  43418  CG1 VAL C2817     -59.667 -29.182   3.534  1.00  0.380          C  
ATOM  43419  CG2 VAL C2817     -59.516 -29.071   5.979  1.00  0.380          C  
ATOM  43420  H   VAL C2817     -58.008 -31.837   6.191  1.00  0.350          H  
ATOM  43421  HA  VAL C2817     -60.720 -31.279   5.010  1.00  0.310          H  
ATOM  43422  HB  VAL C2817     -58.031 -29.872   4.633  1.00  0.450          H  
ATOM  43423 1HG1 VAL C2817     -59.277 -28.168   3.469  1.00  0.450          H  
ATOM  43424 2HG1 VAL C2817     -59.394 -29.733   2.633  1.00  0.450          H  
ATOM  43425 3HG1 VAL C2817     -60.732 -29.152   3.647  1.00  0.450          H  
ATOM  43426 1HG2 VAL C2817     -59.158 -28.063   5.888  1.00  0.450          H  
ATOM  43427 2HG2 VAL C2817     -60.587 -29.055   6.076  1.00  0.450          H  
ATOM  43428 3HG2 VAL C2817     -59.085 -29.537   6.861  1.00  0.450          H  
ATOM  43429  N   GLN C2818     -60.318 -32.956   3.226  1.00  0.300          N  
ATOM  43430  CA  GLN C2818     -60.116 -33.933   2.169  1.00  0.350          C  
ATOM  43431  C   GLN C2818     -60.663 -33.485   0.824  1.00  0.330          C  
ATOM  43432  O   GLN C2818     -61.852 -33.190   0.675  1.00  0.340          O  
ATOM  43433  CB  GLN C2818     -60.765 -35.262   2.565  1.00  0.470          C  
ATOM  43434  CG  GLN C2818     -60.154 -35.924   3.808  1.00  0.470          C  
ATOM  43435  CD  GLN C2818     -60.812 -37.262   4.123  1.00  0.470          C  
ATOM  43436  OE1 GLN C2818     -61.446 -37.847   3.234  1.00  0.470          O  
ATOM  43437  NE2 GLN C2818     -60.674 -37.762   5.354  1.00  0.470          N  
ATOM  43438  H   GLN C2818     -61.232 -32.913   3.685  1.00  0.360          H  
ATOM  43439  HA  GLN C2818     -59.045 -34.095   2.055  1.00  0.420          H  
ATOM  43440 1HB  GLN C2818     -61.817 -35.089   2.782  1.00  0.560          H  
ATOM  43441 2HB  GLN C2818     -60.709 -35.958   1.730  1.00  0.560          H  
ATOM  43442 1HG  GLN C2818     -59.092 -36.089   3.645  1.00  0.560          H  
ATOM  43443 2HG  GLN C2818     -60.293 -35.265   4.672  1.00  0.560          H  
ATOM  43444 1HE2 GLN C2818     -61.091 -38.635   5.588  1.00  0.560          H  
ATOM  43445 2HE2 GLN C2818     -60.145 -37.259   6.091  1.00  0.560          H  
ATOM  43446  N   VAL C2819     -59.804 -33.467  -0.182  1.00  0.310          N  
ATOM  43447  CA  VAL C2819     -60.261 -33.033  -1.486  1.00  0.310          C  
ATOM  43448  C   VAL C2819     -60.766 -34.175  -2.330  1.00  0.300          C  
ATOM  43449  O   VAL C2819     -60.050 -35.144  -2.609  1.00  0.330          O  
ATOM  43450  CB  VAL C2819     -59.149 -32.329  -2.269  1.00  0.430          C  
ATOM  43451  CG1 VAL C2819     -59.674 -31.952  -3.668  1.00  0.430          C  
ATOM  43452  CG2 VAL C2819     -58.683 -31.105  -1.506  1.00  0.430          C  
ATOM  43453  H   VAL C2819     -58.842 -33.741  -0.027  1.00  0.370          H  
ATOM  43454  HA  VAL C2819     -61.083 -32.332  -1.351  1.00  0.370          H  
ATOM  43455  HB  VAL C2819     -58.306 -33.007  -2.409  1.00  0.520          H  
ATOM  43456 1HG1 VAL C2819     -58.897 -31.467  -4.205  1.00  0.520          H  
ATOM  43457 2HG1 VAL C2819     -59.975 -32.824  -4.225  1.00  0.520          H  
ATOM  43458 3HG1 VAL C2819     -60.528 -31.282  -3.571  1.00  0.520          H  
ATOM  43459 1HG2 VAL C2819     -57.918 -30.631  -2.086  1.00  0.520          H  
ATOM  43460 2HG2 VAL C2819     -59.484 -30.421  -1.364  1.00  0.520          H  
ATOM  43461 3HG2 VAL C2819     -58.290 -31.399  -0.531  1.00  0.520          H  
ATOM  43462  N   ASP C2820     -61.984 -34.041  -2.815  1.00  0.290          N  
ATOM  43463  CA  ASP C2820     -62.536 -35.044  -3.673  1.00  0.310          C  
ATOM  43464  C   ASP C2820     -61.991 -34.740  -5.048  1.00  0.310          C  
ATOM  43465  O   ASP C2820     -62.542 -33.937  -5.810  1.00  0.300          O  
ATOM  43466  CB  ASP C2820     -64.069 -35.038  -3.606  1.00  0.430          C  
ATOM  43467  CG  ASP C2820     -64.723 -36.138  -4.429  1.00  0.430          C  
ATOM  43468  OD1 ASP C2820     -64.090 -36.595  -5.365  1.00  0.430          O  
ATOM  43469  OD2 ASP C2820     -65.848 -36.559  -4.106  1.00  0.430          O  
ATOM  43470  H   ASP C2820     -62.559 -33.240  -2.574  1.00  0.350          H  
ATOM  43471  HA  ASP C2820     -62.180 -36.026  -3.360  1.00  0.370          H  
ATOM  43472 1HB  ASP C2820     -64.383 -35.134  -2.564  1.00  0.510          H  
ATOM  43473 2HB  ASP C2820     -64.437 -34.071  -3.958  1.00  0.510          H  
ATOM  43474  N   ARG C2821     -60.849 -35.358  -5.312  1.00  0.350          N  
ATOM  43475  CA  ARG C2821     -60.082 -35.174  -6.520  1.00  0.370          C  
ATOM  43476  C   ARG C2821     -60.879 -35.600  -7.737  1.00  0.360          C  
ATOM  43477  O   ARG C2821     -60.723 -35.023  -8.815  1.00  0.350          O  
ATOM  43478  CB  ARG C2821     -58.802 -35.950  -6.396  1.00  0.510          C  
ATOM  43479  CG  ARG C2821     -57.859 -35.363  -5.383  1.00  0.510          C  
ATOM  43480  CD  ARG C2821     -56.566 -35.967  -5.464  1.00  0.510          C  
ATOM  43481  NE  ARG C2821     -56.619 -37.360  -5.053  1.00  0.510          N  
ATOM  43482  CZ  ARG C2821     -56.483 -37.800  -3.778  1.00  0.510          C  
ATOM  43483  NH1 ARG C2821     -56.291 -36.945  -2.793  1.00  0.510          N  
ATOM  43484  NH2 ARG C2821     -56.544 -39.098  -3.520  1.00  0.510          N  
ATOM  43485  H   ARG C2821     -60.484 -35.957  -4.568  1.00  0.420          H  
ATOM  43486  HA  ARG C2821     -59.837 -34.117  -6.614  1.00  0.440          H  
ATOM  43487 1HB  ARG C2821     -59.020 -36.979  -6.118  1.00  0.610          H  
ATOM  43488 2HB  ARG C2821     -58.291 -35.964  -7.349  1.00  0.610          H  
ATOM  43489 1HG  ARG C2821     -57.757 -34.307  -5.537  1.00  0.610          H  
ATOM  43490 2HG  ARG C2821     -58.252 -35.534  -4.386  1.00  0.610          H  
ATOM  43491 1HD  ARG C2821     -56.227 -35.934  -6.498  1.00  0.610          H  
ATOM  43492 2HD  ARG C2821     -55.859 -35.432  -4.836  1.00  0.610          H  
ATOM  43493  HE  ARG C2821     -56.773 -38.054  -5.777  1.00  0.610          H  
ATOM  43494 1HH1 ARG C2821     -56.253 -35.952  -2.980  1.00  0.610          H  
ATOM  43495 2HH1 ARG C2821     -56.190 -37.270  -1.842  1.00  0.610          H  
ATOM  43496 1HH2 ARG C2821     -56.694 -39.759  -4.272  1.00  0.610          H  
ATOM  43497 2HH2 ARG C2821     -56.447 -39.430  -2.571  1.00  0.610          H  
ATOM  43498  N   ASP C2822     -61.711 -36.642  -7.588  1.00  0.370          N  
ATOM  43499  CA  ASP C2822     -62.491 -37.112  -8.719  1.00  0.360          C  
ATOM  43500  C   ASP C2822     -63.482 -36.021  -9.117  1.00  0.330          C  
ATOM  43501  O   ASP C2822     -63.665 -35.734 -10.308  1.00  0.330          O  
ATOM  43502  CB  ASP C2822     -63.249 -38.403  -8.370  1.00  0.510          C  
ATOM  43503  CG  ASP C2822     -62.336 -39.667  -8.147  1.00  0.510          C  
ATOM  43504  OD1 ASP C2822     -61.147 -39.606  -8.360  1.00  0.510          O  
ATOM  43505  OD2 ASP C2822     -62.864 -40.704  -7.849  1.00  0.510          O  
ATOM  43506  H   ASP C2822     -61.788 -37.116  -6.693  1.00  0.440          H  
ATOM  43507  HA  ASP C2822     -61.830 -37.296  -9.560  1.00  0.430          H  
ATOM  43508 1HB  ASP C2822     -63.828 -38.231  -7.453  1.00  0.610          H  
ATOM  43509 2HB  ASP C2822     -63.965 -38.624  -9.159  1.00  0.610          H  
ATOM  43510  N   LYS C2823     -64.094 -35.369  -8.116  1.00  0.320          N  
ATOM  43511  CA  LYS C2823     -65.013 -34.274  -8.420  1.00  0.320          C  
ATOM  43512  C   LYS C2823     -64.278 -33.050  -8.942  1.00  0.300          C  
ATOM  43513  O   LYS C2823     -64.708 -32.453  -9.928  1.00  0.320          O  
ATOM  43514  CB  LYS C2823     -65.846 -33.874  -7.211  1.00  0.450          C  
ATOM  43515  CG  LYS C2823     -66.911 -34.867  -6.831  1.00  0.450          C  
ATOM  43516  CD  LYS C2823     -67.745 -34.354  -5.649  1.00  0.450          C  
ATOM  43517  CE  LYS C2823     -68.835 -35.346  -5.263  1.00  0.450          C  
ATOM  43518  NZ  LYS C2823     -68.269 -36.581  -4.595  1.00  0.450          N  
ATOM  43519  H   LYS C2823     -63.951 -35.689  -7.141  1.00  0.380          H  
ATOM  43520  HA  LYS C2823     -65.693 -34.611  -9.200  1.00  0.380          H  
ATOM  43521 1HB  LYS C2823     -65.187 -33.746  -6.352  1.00  0.540          H  
ATOM  43522 2HB  LYS C2823     -66.321 -32.915  -7.395  1.00  0.540          H  
ATOM  43523 1HG  LYS C2823     -67.569 -35.016  -7.686  1.00  0.540          H  
ATOM  43524 2HG  LYS C2823     -66.450 -35.817  -6.591  1.00  0.540          H  
ATOM  43525 1HD  LYS C2823     -67.093 -34.196  -4.789  1.00  0.540          H  
ATOM  43526 2HD  LYS C2823     -68.204 -33.399  -5.908  1.00  0.540          H  
ATOM  43527 1HE  LYS C2823     -69.536 -34.865  -4.583  1.00  0.540          H  
ATOM  43528 2HE  LYS C2823     -69.367 -35.649  -6.163  1.00  0.540          H  
ATOM  43529 1HZ  LYS C2823     -69.012 -37.211  -4.364  1.00  0.540          H  
ATOM  43530 2HZ  LYS C2823     -67.613 -37.054  -5.211  1.00  0.540          H  
ATOM  43531 3HZ  LYS C2823     -67.773 -36.328  -3.734  1.00  0.540          H  
ATOM  43532  N   ALA C2824     -63.144 -32.685  -8.334  1.00  0.290          N  
ATOM  43533  CA  ALA C2824     -62.436 -31.503  -8.805  1.00  0.290          C  
ATOM  43534  C   ALA C2824     -62.054 -31.681 -10.276  1.00  0.290          C  
ATOM  43535  O   ALA C2824     -62.163 -30.738 -11.065  1.00  0.290          O  
ATOM  43536  CB  ALA C2824     -61.205 -31.238  -7.947  1.00  0.410          C  
ATOM  43537  H   ALA C2824     -62.814 -33.198  -7.512  1.00  0.350          H  
ATOM  43538  HA  ALA C2824     -63.110 -30.648  -8.727  1.00  0.350          H  
ATOM  43539 1HB  ALA C2824     -60.698 -30.337  -8.304  1.00  0.490          H  
ATOM  43540 2HB  ALA C2824     -61.511 -31.100  -6.908  1.00  0.490          H  
ATOM  43541 3HB  ALA C2824     -60.529 -32.089  -8.020  1.00  0.490          H  
ATOM  43542  N   LYS C2825     -61.650 -32.895 -10.673  1.00  0.290          N  
ATOM  43543  CA  LYS C2825     -61.303 -33.115 -12.066  1.00  0.300          C  
ATOM  43544  C   LYS C2825     -62.544 -33.105 -12.956  1.00  0.340          C  
ATOM  43545  O   LYS C2825     -62.537 -32.479 -14.019  1.00  0.390          O  
ATOM  43546  CB  LYS C2825     -60.495 -34.410 -12.201  1.00  0.420          C  
ATOM  43547  CG  LYS C2825     -59.042 -34.309 -11.663  1.00  0.420          C  
ATOM  43548  CD  LYS C2825     -58.130 -33.525 -12.628  1.00  0.420          C  
ATOM  43549  CE  LYS C2825     -56.680 -33.466 -12.146  1.00  0.420          C  
ATOM  43550  NZ  LYS C2825     -55.827 -32.658 -13.094  1.00  0.420          N  
ATOM  43551  H   LYS C2825     -61.529 -33.652  -9.992  1.00  0.350          H  
ATOM  43552  HA  LYS C2825     -60.678 -32.288 -12.386  1.00  0.360          H  
ATOM  43553 1HB  LYS C2825     -61.000 -35.207 -11.643  1.00  0.500          H  
ATOM  43554 2HB  LYS C2825     -60.455 -34.718 -13.241  1.00  0.500          H  
ATOM  43555 1HG  LYS C2825     -59.069 -33.785 -10.705  1.00  0.500          H  
ATOM  43556 2HG  LYS C2825     -58.630 -35.279 -11.494  1.00  0.500          H  
ATOM  43557 1HD  LYS C2825     -58.154 -34.001 -13.610  1.00  0.500          H  
ATOM  43558 2HD  LYS C2825     -58.479 -32.503 -12.732  1.00  0.500          H  
ATOM  43559 1HE  LYS C2825     -56.653 -32.992 -11.162  1.00  0.500          H  
ATOM  43560 2HE  LYS C2825     -56.269 -34.477 -12.067  1.00  0.500          H  
ATOM  43561 1HZ  LYS C2825     -54.851 -32.589 -12.749  1.00  0.500          H  
ATOM  43562 2HZ  LYS C2825     -55.825 -33.079 -14.006  1.00  0.500          H  
ATOM  43563 3HZ  LYS C2825     -56.196 -31.723 -13.156  1.00  0.500          H  
ATOM  43564  N   ALA C2826     -63.643 -33.722 -12.509  1.00  0.330          N  
ATOM  43565  CA  ALA C2826     -64.876 -33.746 -13.292  1.00  0.370          C  
ATOM  43566  C   ALA C2826     -65.401 -32.332 -13.555  1.00  0.380          C  
ATOM  43567  O   ALA C2826     -65.941 -32.042 -14.624  1.00  0.410          O  
ATOM  43568  CB  ALA C2826     -65.928 -34.563 -12.572  1.00  0.500          C  
ATOM  43569  H   ALA C2826     -63.618 -34.242 -11.627  1.00  0.400          H  
ATOM  43570  HA  ALA C2826     -64.658 -34.211 -14.249  1.00  0.440          H  
ATOM  43571 1HB  ALA C2826     -66.834 -34.600 -13.172  1.00  0.600          H  
ATOM  43572 2HB  ALA C2826     -65.550 -35.574 -12.411  1.00  0.600          H  
ATOM  43573 3HB  ALA C2826     -66.143 -34.098 -11.612  1.00  0.600          H  
ATOM  43574  N   GLN C2827     -65.205 -31.447 -12.579  1.00  0.360          N  
ATOM  43575  CA  GLN C2827     -65.641 -30.057 -12.611  1.00  0.380          C  
ATOM  43576  C   GLN C2827     -64.681 -29.108 -13.338  1.00  0.400          C  
ATOM  43577  O   GLN C2827     -65.010 -27.939 -13.521  1.00  0.660          O  
ATOM  43578  CB  GLN C2827     -65.794 -29.569 -11.164  1.00  0.520          C  
ATOM  43579  CG  GLN C2827     -66.907 -30.253 -10.354  1.00  0.520          C  
ATOM  43580  CD  GLN C2827     -66.784 -29.951  -8.856  1.00  0.520          C  
ATOM  43581  OE1 GLN C2827     -65.831 -29.274  -8.477  1.00  0.520          O  
ATOM  43582  NE2 GLN C2827     -67.712 -30.479  -8.034  1.00  0.520          N  
ATOM  43583  H   GLN C2827     -64.788 -31.791 -11.707  1.00  0.430          H  
ATOM  43584  HA  GLN C2827     -66.604 -30.018 -13.116  1.00  0.460          H  
ATOM  43585 1HB  GLN C2827     -64.850 -29.738 -10.639  1.00  0.630          H  
ATOM  43586 2HB  GLN C2827     -65.978 -28.493 -11.158  1.00  0.630          H  
ATOM  43587 1HG  GLN C2827     -67.868 -29.880 -10.700  1.00  0.630          H  
ATOM  43588 2HG  GLN C2827     -66.855 -31.329 -10.500  1.00  0.630          H  
ATOM  43589 1HE2 GLN C2827     -67.671 -30.368  -7.004  1.00  0.630          H  
ATOM  43590 2HE2 GLN C2827     -68.454 -31.031  -8.418  1.00  0.630          H  
ATOM  43591  N   GLY C2828     -63.500 -29.571 -13.746  1.00  0.330          N  
ATOM  43592  CA  GLY C2828     -62.549 -28.665 -14.373  1.00  0.330          C  
ATOM  43593  C   GLY C2828     -61.742 -27.782 -13.403  1.00  0.320          C  
ATOM  43594  O   GLY C2828     -61.315 -26.691 -13.792  1.00  0.340          O  
ATOM  43595  H   GLY C2828     -63.263 -30.561 -13.651  1.00  0.400          H  
ATOM  43596 1HA  GLY C2828     -61.856 -29.256 -14.972  1.00  0.400          H  
ATOM  43597 2HA  GLY C2828     -63.086 -28.028 -15.069  1.00  0.400          H  
ATOM  43598  N   VAL C2829     -61.582 -28.190 -12.133  1.00  0.310          N  
ATOM  43599  CA  VAL C2829     -60.835 -27.395 -11.151  1.00  0.310          C  
ATOM  43600  C   VAL C2829     -59.487 -28.034 -10.857  1.00  0.340          C  
ATOM  43601  O   VAL C2829     -59.425 -29.170 -10.390  1.00  0.350          O  
ATOM  43602  CB  VAL C2829     -61.607 -27.288  -9.811  1.00  0.430          C  
ATOM  43603  CG1 VAL C2829     -60.782 -26.480  -8.772  1.00  0.430          C  
ATOM  43604  CG2 VAL C2829     -62.913 -26.627 -10.044  1.00  0.430          C  
ATOM  43605  H   VAL C2829     -61.945 -29.100 -11.835  1.00  0.370          H  
ATOM  43606  HA  VAL C2829     -60.673 -26.394 -11.553  1.00  0.370          H  
ATOM  43607  HB  VAL C2829     -61.776 -28.288  -9.412  1.00  0.520          H  
ATOM  43608 1HG1 VAL C2829     -61.319 -26.403  -7.846  1.00  0.520          H  
ATOM  43609 2HG1 VAL C2829     -59.841 -26.970  -8.579  1.00  0.520          H  
ATOM  43610 3HG1 VAL C2829     -60.596 -25.478  -9.156  1.00  0.520          H  
ATOM  43611 1HG2 VAL C2829     -63.472 -26.551  -9.114  1.00  0.520          H  
ATOM  43612 2HG2 VAL C2829     -62.718 -25.635 -10.433  1.00  0.520          H  
ATOM  43613 3HG2 VAL C2829     -63.498 -27.197 -10.767  1.00  0.520          H  
ATOM  43614  N   SER C2830     -58.399 -27.310 -11.101  1.00  0.360          N  
ATOM  43615  CA  SER C2830     -57.095 -27.893 -10.830  1.00  0.370          C  
ATOM  43616  C   SER C2830     -56.856 -27.948  -9.331  1.00  0.320          C  
ATOM  43617  O   SER C2830     -57.418 -27.144  -8.569  1.00  0.370          O  
ATOM  43618  CB  SER C2830     -56.008 -27.083 -11.511  1.00  0.510          C  
ATOM  43619  OG  SER C2830     -55.906 -25.808 -10.945  1.00  0.510          O  
ATOM  43620  H   SER C2830     -58.480 -26.374 -11.478  1.00  0.430          H  
ATOM  43621  HA  SER C2830     -57.071 -28.913 -11.219  1.00  0.440          H  
ATOM  43622 1HB  SER C2830     -55.053 -27.605 -11.421  1.00  0.620          H  
ATOM  43623 2HB  SER C2830     -56.236 -26.996 -12.571  1.00  0.620          H  
ATOM  43624  HG  SER C2830     -55.312 -25.315 -11.530  1.00  0.620          H  
ATOM  43625  N   LEU C2831     -55.957 -28.837  -8.900  1.00  0.310          N  
ATOM  43626  CA  LEU C2831     -55.672 -28.900  -7.482  1.00  0.290          C  
ATOM  43627  C   LEU C2831     -54.725 -27.791  -7.127  1.00  0.240          C  
ATOM  43628  O   LEU C2831     -54.757 -27.281  -6.014  1.00  0.290          O  
ATOM  43629  CB  LEU C2831     -55.061 -30.237  -7.071  1.00  0.410          C  
ATOM  43630  CG  LEU C2831     -55.922 -31.510  -7.254  1.00  0.410          C  
ATOM  43631  CD1 LEU C2831     -55.073 -32.742  -6.873  1.00  0.410          C  
ATOM  43632  CD2 LEU C2831     -57.177 -31.427  -6.385  1.00  0.410          C  
ATOM  43633  H   LEU C2831     -55.496 -29.481  -9.558  1.00  0.370          H  
ATOM  43634  HA  LEU C2831     -56.593 -28.739  -6.934  1.00  0.350          H  
ATOM  43635 1HB  LEU C2831     -54.131 -30.362  -7.584  1.00  0.500          H  
ATOM  43636 2HB  LEU C2831     -54.850 -30.167  -6.040  1.00  0.500          H  
ATOM  43637  HG  LEU C2831     -56.210 -31.603  -8.304  1.00  0.500          H  
ATOM  43638 1HD1 LEU C2831     -55.658 -33.636  -7.019  1.00  0.500          H  
ATOM  43639 2HD1 LEU C2831     -54.193 -32.795  -7.497  1.00  0.500          H  
ATOM  43640 3HD1 LEU C2831     -54.767 -32.672  -5.829  1.00  0.500          H  
ATOM  43641 1HD2 LEU C2831     -57.770 -32.317  -6.524  1.00  0.500          H  
ATOM  43642 2HD2 LEU C2831     -56.879 -31.339  -5.339  1.00  0.500          H  
ATOM  43643 3HD2 LEU C2831     -57.780 -30.569  -6.663  1.00  0.500          H  
ATOM  43644  N   THR C2832     -53.935 -27.338  -8.099  1.00  0.200          N  
ATOM  43645  CA  THR C2832     -53.005 -26.262  -7.844  1.00  0.200          C  
ATOM  43646  C   THR C2832     -53.771 -25.036  -7.377  1.00  0.180          C  
ATOM  43647  O   THR C2832     -53.374 -24.403  -6.395  1.00  0.200          O  
ATOM  43648  CB  THR C2832     -52.185 -25.905  -9.109  1.00  0.280          C  
ATOM  43649  OG1 THR C2832     -51.402 -27.040  -9.517  1.00  0.280          O  
ATOM  43650  CG2 THR C2832     -51.253 -24.732  -8.814  1.00  0.280          C  
ATOM  43651  H   THR C2832     -53.937 -27.775  -9.012  1.00  0.240          H  
ATOM  43652  HA  THR C2832     -52.320 -26.565  -7.052  1.00  0.240          H  
ATOM  43653  HB  THR C2832     -52.866 -25.633  -9.918  1.00  0.340          H  
ATOM  43654  HG1 THR C2832     -51.002 -26.864 -10.376  1.00  0.340          H  
ATOM  43655 1HG2 THR C2832     -50.682 -24.493  -9.709  1.00  0.340          H  
ATOM  43656 2HG2 THR C2832     -51.828 -23.854  -8.517  1.00  0.340          H  
ATOM  43657 3HG2 THR C2832     -50.571 -25.006  -8.011  1.00  0.340          H  
ATOM  43658  N   GLU C2833     -54.867 -24.698  -8.073  1.00  0.210          N  
ATOM  43659  CA  GLU C2833     -55.663 -23.537  -7.702  1.00  0.190          C  
ATOM  43660  C   GLU C2833     -56.426 -23.763  -6.400  1.00  0.180          C  
ATOM  43661  O   GLU C2833     -56.550 -22.854  -5.575  1.00  0.180          O  
ATOM  43662  CB  GLU C2833     -56.625 -23.187  -8.832  1.00  0.270          C  
ATOM  43663  CG  GLU C2833     -55.929 -22.675 -10.101  1.00  0.270          C  
ATOM  43664  CD  GLU C2833     -55.163 -21.466  -9.843  1.00  0.270          C  
ATOM  43665  OE1 GLU C2833     -55.633 -20.685  -9.078  1.00  0.270          O  
ATOM  43666  OE2 GLU C2833     -54.101 -21.305 -10.388  1.00  0.270          O  
ATOM  43667  H   GLU C2833     -55.134 -25.235  -8.898  1.00  0.250          H  
ATOM  43668  HA  GLU C2833     -54.987 -22.695  -7.551  1.00  0.230          H  
ATOM  43669 1HB  GLU C2833     -57.202 -24.077  -9.101  1.00  0.330          H  
ATOM  43670 2HB  GLU C2833     -57.331 -22.428  -8.493  1.00  0.330          H  
ATOM  43671 1HG  GLU C2833     -55.244 -23.431 -10.462  1.00  0.330          H  
ATOM  43672 2HG  GLU C2833     -56.673 -22.487 -10.874  1.00  0.330          H  
ATOM  43673  N   LEU C2834     -56.920 -24.982  -6.178  1.00  0.190          N  
ATOM  43674  CA  LEU C2834     -57.637 -25.268  -4.950  1.00  0.210          C  
ATOM  43675  C   LEU C2834     -56.725 -25.090  -3.751  1.00  0.200          C  
ATOM  43676  O   LEU C2834     -57.090 -24.442  -2.767  1.00  0.230          O  
ATOM  43677  CB  LEU C2834     -58.185 -26.697  -5.013  1.00  0.290          C  
ATOM  43678  CG  LEU C2834     -58.936 -27.242  -3.798  1.00  0.290          C  
ATOM  43679  CD1 LEU C2834     -60.108 -26.416  -3.487  1.00  0.290          C  
ATOM  43680  CD2 LEU C2834     -59.382 -28.615  -4.123  1.00  0.290          C  
ATOM  43681  H   LEU C2834     -56.846 -25.711  -6.896  1.00  0.230          H  
ATOM  43682  HA  LEU C2834     -58.449 -24.561  -4.864  1.00  0.250          H  
ATOM  43683 1HB  LEU C2834     -58.837 -26.777  -5.886  1.00  0.340          H  
ATOM  43684 2HB  LEU C2834     -57.338 -27.359  -5.170  1.00  0.340          H  
ATOM  43685  HG  LEU C2834     -58.279 -27.263  -2.927  1.00  0.340          H  
ATOM  43686 1HD1 LEU C2834     -60.633 -26.846  -2.635  1.00  0.340          H  
ATOM  43687 2HD1 LEU C2834     -59.789 -25.407  -3.241  1.00  0.340          H  
ATOM  43688 3HD1 LEU C2834     -60.763 -26.391  -4.341  1.00  0.340          H  
ATOM  43689 1HD2 LEU C2834     -59.915 -29.020  -3.273  1.00  0.340          H  
ATOM  43690 2HD2 LEU C2834     -60.043 -28.602  -4.994  1.00  0.340          H  
ATOM  43691 3HD2 LEU C2834     -58.503 -29.217  -4.341  1.00  0.340          H  
ATOM  43692  N   PHE C2835     -55.524 -25.627  -3.841  1.00  0.220          N  
ATOM  43693  CA  PHE C2835     -54.591 -25.508  -2.758  1.00  0.260          C  
ATOM  43694  C   PHE C2835     -54.091 -24.078  -2.679  1.00  0.260          C  
ATOM  43695  O   PHE C2835     -54.021 -23.506  -1.601  1.00  0.280          O  
ATOM  43696  CB  PHE C2835     -53.466 -26.506  -2.970  1.00  0.350          C  
ATOM  43697  CG  PHE C2835     -53.940 -27.958  -2.865  1.00  0.350          C  
ATOM  43698  CD1 PHE C2835     -53.392 -28.928  -3.689  1.00  0.350          C  
ATOM  43699  CD2 PHE C2835     -54.932 -28.367  -1.957  1.00  0.350          C  
ATOM  43700  CE1 PHE C2835     -53.818 -30.238  -3.617  1.00  0.350          C  
ATOM  43701  CE2 PHE C2835     -55.330 -29.661  -1.900  1.00  0.350          C  
ATOM  43702  CZ  PHE C2835     -54.783 -30.598  -2.735  1.00  0.350          C  
ATOM  43703  H   PHE C2835     -55.266 -26.164  -4.671  1.00  0.260          H  
ATOM  43704  HA  PHE C2835     -55.102 -25.710  -1.827  1.00  0.310          H  
ATOM  43705 1HB  PHE C2835     -53.044 -26.359  -3.969  1.00  0.420          H  
ATOM  43706 2HB  PHE C2835     -52.678 -26.341  -2.247  1.00  0.420          H  
ATOM  43707  HD1 PHE C2835     -52.621 -28.647  -4.410  1.00  0.420          H  
ATOM  43708  HD2 PHE C2835     -55.395 -27.672  -1.279  1.00  0.420          H  
ATOM  43709  HE1 PHE C2835     -53.377 -30.989  -4.281  1.00  0.420          H  
ATOM  43710  HE2 PHE C2835     -56.085 -29.945  -1.183  1.00  0.420          H  
ATOM  43711  HZ  PHE C2835     -55.115 -31.633  -2.685  1.00  0.420          H  
ATOM  43712  N   GLY C2836     -53.783 -23.437  -3.804  1.00  0.250          N  
ATOM  43713  CA  GLY C2836     -53.291 -22.071  -3.755  1.00  0.260          C  
ATOM  43714  C   GLY C2836     -54.268 -21.120  -3.066  1.00  0.230          C  
ATOM  43715  O   GLY C2836     -53.832 -20.271  -2.264  1.00  0.220          O  
ATOM  43716  H   GLY C2836     -53.832 -23.891  -4.715  1.00  0.300          H  
ATOM  43717 1HA  GLY C2836     -52.329 -22.045  -3.248  1.00  0.310          H  
ATOM  43718 2HA  GLY C2836     -53.119 -21.732  -4.778  1.00  0.310          H  
ATOM  43719  N   THR C2837     -55.583 -21.308  -3.307  1.00  0.220          N  
ATOM  43720  CA  THR C2837     -56.587 -20.442  -2.712  1.00  0.200          C  
ATOM  43721  C   THR C2837     -56.801 -20.800  -1.242  1.00  0.180          C  
ATOM  43722  O   THR C2837     -56.884 -19.910  -0.396  1.00  0.190          O  
ATOM  43723  CB  THR C2837     -57.927 -20.516  -3.526  1.00  0.290          C  
ATOM  43724  OG1 THR C2837     -58.544 -19.235  -3.559  1.00  0.290          O  
ATOM  43725  CG2 THR C2837     -58.963 -21.502  -2.898  1.00  0.290          C  
ATOM  43726  H   THR C2837     -55.873 -22.002  -4.005  1.00  0.260          H  
ATOM  43727  HA  THR C2837     -56.223 -19.424  -2.753  1.00  0.240          H  
ATOM  43728  HB  THR C2837     -57.705 -20.829  -4.544  1.00  0.350          H  
ATOM  43729  HG1 THR C2837     -59.255 -19.262  -4.212  1.00  0.350          H  
ATOM  43730 1HG2 THR C2837     -59.863 -21.498  -3.504  1.00  0.350          H  
ATOM  43731 2HG2 THR C2837     -58.560 -22.501  -2.882  1.00  0.350          H  
ATOM  43732 3HG2 THR C2837     -59.229 -21.195  -1.888  1.00  0.350          H  
ATOM  43733  N   LEU C2838     -56.817 -22.091  -0.886  1.00  0.200          N  
ATOM  43734  CA  LEU C2838     -57.006 -22.433   0.515  1.00  0.220          C  
ATOM  43735  C   LEU C2838     -55.813 -21.958   1.335  1.00  0.190          C  
ATOM  43736  O   LEU C2838     -55.973 -21.401   2.422  1.00  0.190          O  
ATOM  43737  CB  LEU C2838     -57.202 -23.959   0.667  1.00  0.300          C  
ATOM  43738  CG  LEU C2838     -58.561 -24.567   0.119  1.00  0.300          C  
ATOM  43739  CD1 LEU C2838     -58.480 -26.108   0.100  1.00  0.300          C  
ATOM  43740  CD2 LEU C2838     -59.722 -24.128   1.012  1.00  0.300          C  
ATOM  43741  H   LEU C2838     -56.747 -22.833  -1.589  1.00  0.240          H  
ATOM  43742  HA  LEU C2838     -57.885 -21.912   0.881  1.00  0.260          H  
ATOM  43743 1HB  LEU C2838     -56.390 -24.450   0.128  1.00  0.360          H  
ATOM  43744 2HB  LEU C2838     -57.114 -24.214   1.723  1.00  0.360          H  
ATOM  43745  HG  LEU C2838     -58.734 -24.220  -0.898  1.00  0.360          H  
ATOM  43746 1HD1 LEU C2838     -59.415 -26.516  -0.285  1.00  0.360          H  
ATOM  43747 2HD1 LEU C2838     -57.658 -26.416  -0.549  1.00  0.360          H  
ATOM  43748 3HD1 LEU C2838     -58.309 -26.484   1.108  1.00  0.360          H  
ATOM  43749 1HD2 LEU C2838     -60.643 -24.548   0.631  1.00  0.360          H  
ATOM  43750 2HD2 LEU C2838     -59.559 -24.480   2.030  1.00  0.360          H  
ATOM  43751 3HD2 LEU C2838     -59.800 -23.055   1.012  1.00  0.360          H  
ATOM  43752  N   GLN C2839     -54.607 -22.102   0.785  1.00  0.190          N  
ATOM  43753  CA  GLN C2839     -53.417 -21.702   1.506  1.00  0.180          C  
ATOM  43754  C   GLN C2839     -53.382 -20.178   1.667  1.00  0.160          C  
ATOM  43755  O   GLN C2839     -53.264 -19.670   2.790  1.00  0.150          O  
ATOM  43756  CB  GLN C2839     -52.166 -22.158   0.725  1.00  0.260          C  
ATOM  43757  CG  GLN C2839     -51.969 -23.688   0.648  1.00  0.260          C  
ATOM  43758  CD  GLN C2839     -50.769 -24.137  -0.218  1.00  0.260          C  
ATOM  43759  OE1 GLN C2839     -49.777 -24.687   0.304  1.00  0.260          O  
ATOM  43760  NE2 GLN C2839     -50.856 -23.923  -1.524  1.00  0.260          N  
ATOM  43761  H   GLN C2839     -54.511 -22.552  -0.125  1.00  0.230          H  
ATOM  43762  HA  GLN C2839     -53.423 -22.164   2.492  1.00  0.220          H  
ATOM  43763 1HB  GLN C2839     -52.219 -21.776  -0.295  1.00  0.310          H  
ATOM  43764 2HB  GLN C2839     -51.277 -21.735   1.192  1.00  0.310          H  
ATOM  43765 1HG  GLN C2839     -51.801 -24.061   1.600  1.00  0.310          H  
ATOM  43766 2HG  GLN C2839     -52.859 -24.147   0.277  1.00  0.310          H  
ATOM  43767 1HE2 GLN C2839     -50.105 -24.199  -2.131  1.00  0.310          H  
ATOM  43768 2HE2 GLN C2839     -51.678 -23.485  -1.906  1.00  0.310          H  
ATOM  43769  N   THR C2840     -53.630 -19.438   0.574  1.00  0.160          N  
ATOM  43770  CA  THR C2840     -53.583 -17.983   0.630  1.00  0.150          C  
ATOM  43771  C   THR C2840     -54.649 -17.441   1.558  1.00  0.160          C  
ATOM  43772  O   THR C2840     -54.391 -16.550   2.360  1.00  0.180          O  
ATOM  43773  CB  THR C2840     -53.781 -17.338  -0.760  1.00  0.210          C  
ATOM  43774  OG1 THR C2840     -52.752 -17.791  -1.652  1.00  0.210          O  
ATOM  43775  CG2 THR C2840     -53.676 -15.776  -0.618  1.00  0.210          C  
ATOM  43776  H   THR C2840     -53.762 -19.887  -0.332  1.00  0.190          H  
ATOM  43777  HA  THR C2840     -52.609 -17.687   1.014  1.00  0.180          H  
ATOM  43778  HB  THR C2840     -54.754 -17.620  -1.165  1.00  0.260          H  
ATOM  43779  HG1 THR C2840     -52.946 -18.727  -1.907  1.00  0.260          H  
ATOM  43780 1HG2 THR C2840     -53.792 -15.312  -1.593  1.00  0.260          H  
ATOM  43781 2HG2 THR C2840     -54.451 -15.395   0.048  1.00  0.260          H  
ATOM  43782 3HG2 THR C2840     -52.702 -15.518  -0.211  1.00  0.260          H  
ATOM  43783  N   TYR C2841     -55.875 -17.936   1.450  1.00  0.170          N  
ATOM  43784  CA  TYR C2841     -56.904 -17.390   2.300  1.00  0.190          C  
ATOM  43785  C   TYR C2841     -56.733 -17.727   3.786  1.00  0.200          C  
ATOM  43786  O   TYR C2841     -56.941 -16.848   4.626  1.00  0.210          O  
ATOM  43787  CB  TYR C2841     -58.294 -17.865   1.856  1.00  0.260          C  
ATOM  43788  CG  TYR C2841     -58.935 -17.178   0.607  1.00  0.260          C  
ATOM  43789  CD1 TYR C2841     -59.302 -17.935  -0.500  1.00  0.260          C  
ATOM  43790  CD2 TYR C2841     -59.204 -15.805   0.591  1.00  0.260          C  
ATOM  43791  CE1 TYR C2841     -59.934 -17.333  -1.567  1.00  0.260          C  
ATOM  43792  CE2 TYR C2841     -59.832 -15.238  -0.477  1.00  0.260          C  
ATOM  43793  CZ  TYR C2841     -60.197 -15.986  -1.540  1.00  0.260          C  
ATOM  43794  OH  TYR C2841     -60.828 -15.391  -2.585  1.00  0.260          O  
ATOM  43795  H   TYR C2841     -56.104 -18.668   0.770  1.00  0.200          H  
ATOM  43796  HA  TYR C2841     -56.867 -16.308   2.200  1.00  0.230          H  
ATOM  43797 1HB  TYR C2841     -58.229 -18.935   1.640  1.00  0.310          H  
ATOM  43798 2HB  TYR C2841     -58.988 -17.768   2.687  1.00  0.310          H  
ATOM  43799  HD1 TYR C2841     -59.118 -19.002  -0.525  1.00  0.310          H  
ATOM  43800  HD2 TYR C2841     -58.936 -15.177   1.413  1.00  0.310          H  
ATOM  43801  HE1 TYR C2841     -60.239 -17.926  -2.422  1.00  0.310          H  
ATOM  43802  HE2 TYR C2841     -60.051 -14.191  -0.476  1.00  0.310          H  
ATOM  43803  HH  TYR C2841     -60.940 -14.456  -2.388  1.00  0.310          H  
ATOM  43804  N   LEU C2842     -56.343 -18.969   4.116  1.00  0.190          N  
ATOM  43805  CA  LEU C2842     -56.289 -19.416   5.507  1.00  0.220          C  
ATOM  43806  C   LEU C2842     -54.907 -19.329   6.196  1.00  0.230          C  
ATOM  43807  O   LEU C2842     -54.834 -19.029   7.392  1.00  0.320          O  
ATOM  43808  CB  LEU C2842     -56.792 -20.869   5.504  1.00  0.300          C  
ATOM  43809  CG  LEU C2842     -58.275 -21.088   4.940  1.00  0.300          C  
ATOM  43810  CD1 LEU C2842     -58.549 -22.586   4.815  1.00  0.300          C  
ATOM  43811  CD2 LEU C2842     -59.329 -20.426   5.875  1.00  0.300          C  
ATOM  43812  H   LEU C2842     -56.151 -19.670   3.391  1.00  0.230          H  
ATOM  43813  HA  LEU C2842     -56.969 -18.796   6.081  1.00  0.260          H  
ATOM  43814 1HB  LEU C2842     -56.114 -21.465   4.898  1.00  0.360          H  
ATOM  43815 2HB  LEU C2842     -56.753 -21.256   6.525  1.00  0.360          H  
ATOM  43816  HG  LEU C2842     -58.343 -20.652   3.941  1.00  0.360          H  
ATOM  43817 1HD1 LEU C2842     -59.541 -22.744   4.405  1.00  0.360          H  
ATOM  43818 2HD1 LEU C2842     -57.808 -23.033   4.146  1.00  0.360          H  
ATOM  43819 3HD1 LEU C2842     -58.481 -23.043   5.781  1.00  0.360          H  
ATOM  43820 1HD2 LEU C2842     -60.328 -20.587   5.467  1.00  0.360          H  
ATOM  43821 2HD2 LEU C2842     -59.267 -20.869   6.872  1.00  0.360          H  
ATOM  43822 3HD2 LEU C2842     -59.148 -19.358   5.943  1.00  0.360          H  
ATOM  43823  N   GLY C2843     -53.814 -19.628   5.472  1.00  0.200          N  
ATOM  43824  CA  GLY C2843     -52.456 -19.630   6.035  1.00  0.240          C  
ATOM  43825  C   GLY C2843     -51.670 -18.364   5.717  1.00  0.250          C  
ATOM  43826  O   GLY C2843     -50.782 -17.977   6.480  1.00  0.310          O  
ATOM  43827  H   GLY C2843     -53.905 -19.875   4.490  1.00  0.240          H  
ATOM  43828 1HA  GLY C2843     -52.507 -19.744   7.112  1.00  0.290          H  
ATOM  43829 2HA  GLY C2843     -51.923 -20.493   5.638  1.00  0.290          H  
ATOM  43830  N   SER C2844     -52.117 -17.680   4.668  1.00  0.190          N  
ATOM  43831  CA  SER C2844     -51.607 -16.454   4.026  1.00  0.180          C  
ATOM  43832  C   SER C2844     -50.492 -16.804   3.066  1.00  0.180          C  
ATOM  43833  O   SER C2844     -50.036 -17.950   3.007  1.00  0.230          O  
ATOM  43834  CB  SER C2844     -51.024 -15.452   5.014  1.00  0.260          C  
ATOM  43835  OG  SER C2844     -49.787 -15.873   5.507  1.00  0.260          O  
ATOM  43836  H   SER C2844     -52.832 -18.171   4.132  1.00  0.230          H  
ATOM  43837  HA  SER C2844     -52.408 -15.976   3.472  1.00  0.220          H  
ATOM  43838 1HB  SER C2844     -50.914 -14.487   4.528  1.00  0.310          H  
ATOM  43839 2HB  SER C2844     -51.703 -15.324   5.833  1.00  0.310          H  
ATOM  43840  HG  SER C2844     -49.985 -16.617   6.074  1.00  0.310          H  
ATOM  43841  N   SER C2845     -50.019 -15.803   2.337  1.00  0.170          N  
ATOM  43842  CA  SER C2845     -48.972 -16.030   1.360  1.00  0.180          C  
ATOM  43843  C   SER C2845     -48.115 -14.808   1.110  1.00  0.190          C  
ATOM  43844  O   SER C2845     -48.608 -13.674   1.026  1.00  0.220          O  
ATOM  43845  CB  SER C2845     -49.586 -16.476   0.050  1.00  0.250          C  
ATOM  43846  OG  SER C2845     -48.598 -16.691  -0.908  1.00  0.250          O  
ATOM  43847  H   SER C2845     -50.476 -14.895   2.419  1.00  0.200          H  
ATOM  43848  HA  SER C2845     -48.324 -16.825   1.733  1.00  0.220          H  
ATOM  43849 1HB  SER C2845     -50.159 -17.393   0.201  1.00  0.300          H  
ATOM  43850 2HB  SER C2845     -50.275 -15.713  -0.303  1.00  0.300          H  
ATOM  43851  HG  SER C2845     -49.059 -16.909  -1.722  1.00  0.300          H  
ATOM  43852  N   TYR C2846     -46.813 -15.038   0.974  1.00  0.190          N  
ATOM  43853  CA  TYR C2846     -45.913 -13.952   0.630  1.00  0.230          C  
ATOM  43854  C   TYR C2846     -45.949 -13.808  -0.874  1.00  0.190          C  
ATOM  43855  O   TYR C2846     -45.860 -14.790  -1.615  1.00  0.240          O  
ATOM  43856  CB  TYR C2846     -44.502 -14.191   1.138  1.00  0.310          C  
ATOM  43857  CG  TYR C2846     -44.348 -14.058   2.638  1.00  0.310          C  
ATOM  43858  CD1 TYR C2846     -44.381 -15.159   3.433  1.00  0.310          C  
ATOM  43859  CD2 TYR C2846     -44.152 -12.833   3.201  1.00  0.310          C  
ATOM  43860  CE1 TYR C2846     -44.190 -15.037   4.799  1.00  0.310          C  
ATOM  43861  CE2 TYR C2846     -43.974 -12.718   4.571  1.00  0.310          C  
ATOM  43862  CZ  TYR C2846     -43.980 -13.827   5.361  1.00  0.310          C  
ATOM  43863  OH  TYR C2846     -43.775 -13.729   6.737  1.00  0.310          O  
ATOM  43864  H   TYR C2846     -46.466 -15.984   1.065  1.00  0.230          H  
ATOM  43865  HA  TYR C2846     -46.284 -13.022   1.055  1.00  0.280          H  
ATOM  43866 1HB  TYR C2846     -44.179 -15.194   0.849  1.00  0.370          H  
ATOM  43867 2HB  TYR C2846     -43.823 -13.483   0.663  1.00  0.370          H  
ATOM  43868  HD1 TYR C2846     -44.537 -16.124   2.978  1.00  0.370          H  
ATOM  43869  HD2 TYR C2846     -44.135 -11.949   2.570  1.00  0.370          H  
ATOM  43870  HE1 TYR C2846     -44.195 -15.880   5.436  1.00  0.370          H  
ATOM  43871  HE2 TYR C2846     -43.820 -11.739   5.020  1.00  0.370          H  
ATOM  43872  HH  TYR C2846     -43.640 -14.634   7.136  1.00  0.370          H  
ATOM  43873  N   VAL C2847     -46.083 -12.577  -1.323  1.00  0.170          N  
ATOM  43874  CA  VAL C2847     -46.215 -12.293  -2.733  1.00  0.170          C  
ATOM  43875  C   VAL C2847     -44.942 -11.713  -3.341  1.00  0.190          C  
ATOM  43876  O   VAL C2847     -44.424 -12.241  -4.337  1.00  0.250          O  
ATOM  43877  CB  VAL C2847     -47.400 -11.302  -2.895  1.00  0.240          C  
ATOM  43878  CG1 VAL C2847     -47.606 -10.889  -4.348  1.00  0.240          C  
ATOM  43879  CG2 VAL C2847     -48.674 -11.950  -2.320  1.00  0.240          C  
ATOM  43880  H   VAL C2847     -46.134 -11.810  -0.650  1.00  0.200          H  
ATOM  43881  HA  VAL C2847     -46.461 -13.221  -3.248  1.00  0.200          H  
ATOM  43882  HB  VAL C2847     -47.179 -10.396  -2.335  1.00  0.290          H  
ATOM  43883 1HG1 VAL C2847     -48.426 -10.198  -4.391  1.00  0.290          H  
ATOM  43884 2HG1 VAL C2847     -46.721 -10.411  -4.741  1.00  0.290          H  
ATOM  43885 3HG1 VAL C2847     -47.834 -11.756  -4.940  1.00  0.290          H  
ATOM  43886 1HG2 VAL C2847     -49.500 -11.266  -2.394  1.00  0.290          H  
ATOM  43887 2HG2 VAL C2847     -48.898 -12.853  -2.862  1.00  0.290          H  
ATOM  43888 3HG2 VAL C2847     -48.519 -12.200  -1.271  1.00  0.290          H  
ATOM  43889  N   ASN C2848     -44.485 -10.599  -2.768  1.00  0.170          N  
ATOM  43890  CA  ASN C2848     -43.352  -9.826  -3.294  1.00  0.200          C  
ATOM  43891  C   ASN C2848     -42.863  -8.823  -2.253  1.00  0.150          C  
ATOM  43892  O   ASN C2848     -43.378  -8.800  -1.138  1.00  0.140          O  
ATOM  43893  CB  ASN C2848     -43.748  -9.124  -4.596  1.00  0.270          C  
ATOM  43894  CG  ASN C2848     -42.592  -8.943  -5.582  1.00  0.270          C  
ATOM  43895  OD1 ASN C2848     -41.445  -8.721  -5.167  1.00  0.270          O  
ATOM  43896  ND2 ASN C2848     -42.880  -9.031  -6.854  1.00  0.270          N  
ATOM  43897  H   ASN C2848     -44.950 -10.306  -1.906  1.00  0.200          H  
ATOM  43898  HA  ASN C2848     -42.525 -10.508  -3.499  1.00  0.240          H  
ATOM  43899 1HB  ASN C2848     -44.530  -9.681  -5.097  1.00  0.320          H  
ATOM  43900 2HB  ASN C2848     -44.154  -8.140  -4.358  1.00  0.320          H  
ATOM  43901 1HD2 ASN C2848     -42.164  -8.911  -7.541  1.00  0.320          H  
ATOM  43902 2HD2 ASN C2848     -43.818  -9.205  -7.143  1.00  0.320          H  
ATOM  43903  N   ASP C2849     -41.846  -8.039  -2.592  1.00  0.220          N  
ATOM  43904  CA  ASP C2849     -41.360  -6.964  -1.729  1.00  0.280          C  
ATOM  43905  C   ASP C2849     -41.810  -5.577  -2.249  1.00  0.360          C  
ATOM  43906  O   ASP C2849     -42.116  -5.431  -3.429  1.00  0.520          O  
ATOM  43907  CB  ASP C2849     -39.853  -7.000  -1.606  1.00  0.370          C  
ATOM  43908  CG  ASP C2849     -39.251  -8.260  -0.908  1.00  0.370          C  
ATOM  43909  OD1 ASP C2849     -39.945  -8.999  -0.251  1.00  0.370          O  
ATOM  43910  OD2 ASP C2849     -38.051  -8.449  -1.044  1.00  0.370          O  
ATOM  43911  H   ASP C2849     -41.424  -8.172  -3.504  1.00  0.260          H  
ATOM  43912  HA  ASP C2849     -41.785  -7.104  -0.744  1.00  0.340          H  
ATOM  43913 1HB  ASP C2849     -39.399  -6.876  -2.583  1.00  0.440          H  
ATOM  43914 2HB  ASP C2849     -39.607  -6.160  -1.027  1.00  0.440          H  
ATOM  43915  N   PHE C2850     -41.815  -4.547  -1.395  1.00  0.270          N  
ATOM  43916  CA  PHE C2850     -42.156  -3.200  -1.875  1.00  0.280          C  
ATOM  43917  C   PHE C2850     -41.311  -2.188  -1.078  1.00  0.290          C  
ATOM  43918  O   PHE C2850     -40.640  -2.571  -0.121  1.00  0.320          O  
ATOM  43919  CB  PHE C2850     -43.641  -2.917  -1.725  1.00  0.390          C  
ATOM  43920  CG  PHE C2850     -44.141  -2.559  -0.385  1.00  0.390          C  
ATOM  43921  CD1 PHE C2850     -44.441  -1.228  -0.166  1.00  0.390          C  
ATOM  43922  CD2 PHE C2850     -44.284  -3.443   0.650  1.00  0.390          C  
ATOM  43923  CE1 PHE C2850     -44.903  -0.798   1.012  1.00  0.390          C  
ATOM  43924  CE2 PHE C2850     -44.746  -2.999   1.857  1.00  0.390          C  
ATOM  43925  CZ  PHE C2850     -45.069  -1.669   2.030  1.00  0.390          C  
ATOM  43926  H   PHE C2850     -41.605  -4.716  -0.419  1.00  0.320          H  
ATOM  43927  HA  PHE C2850     -41.900  -3.119  -2.926  1.00  0.340          H  
ATOM  43928 1HB  PHE C2850     -43.929  -2.144  -2.414  1.00  0.470          H  
ATOM  43929 2HB  PHE C2850     -44.165  -3.802  -2.033  1.00  0.470          H  
ATOM  43930  HD1 PHE C2850     -44.311  -0.513  -0.979  1.00  0.470          H  
ATOM  43931  HD2 PHE C2850     -44.023  -4.495   0.519  1.00  0.470          H  
ATOM  43932  HE1 PHE C2850     -45.136   0.259   1.132  1.00  0.470          H  
ATOM  43933  HE2 PHE C2850     -44.854  -3.700   2.676  1.00  0.470          H  
ATOM  43934  HZ  PHE C2850     -45.450  -1.311   2.983  1.00  0.470          H  
ATOM  43935  N   ASN C2851     -41.301  -0.911  -1.478  1.00  0.300          N  
ATOM  43936  CA  ASN C2851     -40.436   0.086  -0.812  1.00  0.340          C  
ATOM  43937  C   ASN C2851     -41.098   1.180   0.026  1.00  0.350          C  
ATOM  43938  O   ASN C2851     -41.719   2.097  -0.513  1.00  0.360          O  
ATOM  43939  CB  ASN C2851     -39.506   0.725  -1.836  1.00  0.460          C  
ATOM  43940  CG  ASN C2851     -38.537   1.801  -1.245  1.00  0.460          C  
ATOM  43941  OD1 ASN C2851     -38.891   2.568  -0.316  1.00  0.460          O  
ATOM  43942  ND2 ASN C2851     -37.357   1.857  -1.797  1.00  0.460          N  
ATOM  43943  H   ASN C2851     -41.930  -0.613  -2.233  1.00  0.360          H  
ATOM  43944  HA  ASN C2851     -39.800  -0.460  -0.116  1.00  0.410          H  
ATOM  43945 1HB  ASN C2851     -38.899  -0.060  -2.293  1.00  0.550          H  
ATOM  43946 2HB  ASN C2851     -40.097   1.163  -2.631  1.00  0.550          H  
ATOM  43947 1HD2 ASN C2851     -36.680   2.528  -1.499  1.00  0.550          H  
ATOM  43948 2HD2 ASN C2851     -37.123   1.232  -2.549  1.00  0.550          H  
ATOM  43949  N   GLN C2852     -40.935   1.121   1.344  1.00  0.370          N  
ATOM  43950  CA  GLN C2852     -41.517   2.160   2.185  1.00  0.410          C  
ATOM  43951  C   GLN C2852     -40.424   2.798   3.036  1.00  0.380          C  
ATOM  43952  O   GLN C2852     -39.696   2.130   3.771  1.00  0.430          O  
ATOM  43953  CB  GLN C2852     -42.699   1.679   2.990  1.00  0.560          C  
ATOM  43954  CG  GLN C2852     -43.283   2.733   3.967  1.00  0.560          C  
ATOM  43955  CD  GLN C2852     -43.941   3.950   3.340  1.00  0.560          C  
ATOM  43956  OE1 GLN C2852     -43.616   4.417   2.242  1.00  0.560          O  
ATOM  43957  NE2 GLN C2852     -44.911   4.497   4.064  1.00  0.560          N  
ATOM  43958  H   GLN C2852     -40.362   0.372   1.748  1.00  0.440          H  
ATOM  43959  HA  GLN C2852     -41.888   2.939   1.529  1.00  0.490          H  
ATOM  43960 1HB  GLN C2852     -43.490   1.374   2.322  1.00  0.670          H  
ATOM  43961 2HB  GLN C2852     -42.380   0.827   3.527  1.00  0.670          H  
ATOM  43962 1HG  GLN C2852     -44.054   2.272   4.549  1.00  0.670          H  
ATOM  43963 2HG  GLN C2852     -42.508   3.067   4.605  1.00  0.670          H  
ATOM  43964 1HE2 GLN C2852     -45.397   5.301   3.720  1.00  0.670          H  
ATOM  43965 2HE2 GLN C2852     -45.165   4.109   4.953  1.00  0.670          H  
ATOM  43966  N   PHE C2853     -40.259   4.100   2.844  1.00  0.430          N  
ATOM  43967  CA  PHE C2853     -39.229   4.914   3.487  1.00  0.510          C  
ATOM  43968  C   PHE C2853     -37.827   4.518   3.040  1.00  0.470          C  
ATOM  43969  O   PHE C2853     -36.867   4.736   3.778  1.00  0.510          O  
ATOM  43970  CB  PHE C2853     -39.204   4.762   5.020  1.00  0.680          C  
ATOM  43971  CG  PHE C2853     -40.489   4.884   5.753  1.00  0.680          C  
ATOM  43972  CD1 PHE C2853     -40.877   3.863   6.608  1.00  0.680          C  
ATOM  43973  CD2 PHE C2853     -41.315   5.977   5.608  1.00  0.680          C  
ATOM  43974  CE1 PHE C2853     -42.051   3.944   7.313  1.00  0.680          C  
ATOM  43975  CE2 PHE C2853     -42.496   6.055   6.307  1.00  0.680          C  
ATOM  43976  CZ  PHE C2853     -42.860   5.036   7.164  1.00  0.680          C  
ATOM  43977  H   PHE C2853     -40.905   4.552   2.204  1.00  0.520          H  
ATOM  43978  HA  PHE C2853     -39.392   5.958   3.219  1.00  0.610          H  
ATOM  43979 1HB  PHE C2853     -38.763   3.802   5.280  1.00  0.820          H  
ATOM  43980 2HB  PHE C2853     -38.532   5.519   5.425  1.00  0.820          H  
ATOM  43981  HD1 PHE C2853     -40.229   2.990   6.719  1.00  0.820          H  
ATOM  43982  HD2 PHE C2853     -41.025   6.783   4.937  1.00  0.820          H  
ATOM  43983  HE1 PHE C2853     -42.337   3.148   7.987  1.00  0.820          H  
ATOM  43984  HE2 PHE C2853     -43.143   6.924   6.188  1.00  0.820          H  
ATOM  43985  HZ  PHE C2853     -43.793   5.103   7.722  1.00  0.820          H  
ATOM  43986  N   GLY C2854     -37.682   3.917   1.856  1.00  0.470          N  
ATOM  43987  CA  GLY C2854     -36.381   3.511   1.379  1.00  0.530          C  
ATOM  43988  C   GLY C2854     -36.050   2.071   1.766  1.00  0.500          C  
ATOM  43989  O   GLY C2854     -35.068   1.517   1.272  1.00  0.590          O  
ATOM  43990  H   GLY C2854     -38.448   3.736   1.210  1.00  0.560          H  
ATOM  43991 1HA  GLY C2854     -36.348   3.618   0.296  1.00  0.640          H  
ATOM  43992 2HA  GLY C2854     -35.623   4.179   1.784  1.00  0.640          H  
ATOM  43993  N   ARG C2855     -36.848   1.462   2.649  1.00  0.450          N  
ATOM  43994  CA  ARG C2855     -36.601   0.099   3.095  1.00  0.460          C  
ATOM  43995  C   ARG C2855     -37.438  -0.906   2.327  1.00  0.430          C  
ATOM  43996  O   ARG C2855     -38.640  -0.713   2.120  1.00  0.520          O  
ATOM  43997  CB  ARG C2855     -36.893  -0.020   4.590  1.00  0.640          C  
ATOM  43998  CG  ARG C2855     -36.725  -1.436   5.221  1.00  0.640          C  
ATOM  43999  CD  ARG C2855     -35.349  -1.843   5.367  1.00  0.640          C  
ATOM  44000  NE  ARG C2855     -34.672  -1.109   6.398  1.00  0.640          N  
ATOM  44001  CZ  ARG C2855     -33.349  -0.977   6.484  1.00  0.640          C  
ATOM  44002  NH1 ARG C2855     -32.572  -1.526   5.567  1.00  0.640          N  
ATOM  44003  NH2 ARG C2855     -32.830  -0.303   7.496  1.00  0.640          N  
ATOM  44004  H   ARG C2855     -37.666   1.947   3.028  1.00  0.540          H  
ATOM  44005  HA  ARG C2855     -35.550  -0.126   2.924  1.00  0.550          H  
ATOM  44006 1HB  ARG C2855     -36.242   0.663   5.130  1.00  0.770          H  
ATOM  44007 2HB  ARG C2855     -37.923   0.300   4.774  1.00  0.770          H  
ATOM  44008 1HG  ARG C2855     -37.151  -1.440   6.216  1.00  0.770          H  
ATOM  44009 2HG  ARG C2855     -37.220  -2.185   4.624  1.00  0.770          H  
ATOM  44010 1HD  ARG C2855     -35.320  -2.905   5.627  1.00  0.770          H  
ATOM  44011 2HD  ARG C2855     -34.832  -1.690   4.433  1.00  0.770          H  
ATOM  44012  HE  ARG C2855     -35.231  -0.692   7.131  1.00  0.770          H  
ATOM  44013 1HH1 ARG C2855     -32.983  -2.094   4.803  1.00  0.770          H  
ATOM  44014 2HH1 ARG C2855     -31.571  -1.437   5.632  1.00  0.770          H  
ATOM  44015 1HH2 ARG C2855     -33.454   0.082   8.235  1.00  0.770          H  
ATOM  44016 2HH2 ARG C2855     -31.829  -0.209   7.575  1.00  0.770          H  
ATOM  44017  N   THR C2856     -36.840  -2.019   1.942  1.00  0.430          N  
ATOM  44018  CA  THR C2856     -37.630  -3.015   1.250  1.00  0.400          C  
ATOM  44019  C   THR C2856     -38.355  -3.945   2.247  1.00  0.380          C  
ATOM  44020  O   THR C2856     -37.727  -4.629   3.053  1.00  0.480          O  
ATOM  44021  CB  THR C2856     -36.724  -3.771   0.267  1.00  0.570          C  
ATOM  44022  OG1 THR C2856     -36.191  -2.843  -0.695  1.00  0.570          O  
ATOM  44023  CG2 THR C2856     -37.491  -4.768  -0.449  1.00  0.570          C  
ATOM  44024  H   THR C2856     -35.848  -2.168   2.094  1.00  0.520          H  
ATOM  44025  HA  THR C2856     -38.384  -2.502   0.661  1.00  0.480          H  
ATOM  44026  HB  THR C2856     -35.906  -4.249   0.809  1.00  0.690          H  
ATOM  44027  HG1 THR C2856     -35.631  -2.197  -0.258  1.00  0.690          H  
ATOM  44028 1HG2 THR C2856     -36.848  -5.294  -1.149  1.00  0.690          H  
ATOM  44029 2HG2 THR C2856     -37.905  -5.476   0.259  1.00  0.690          H  
ATOM  44030 3HG2 THR C2856     -38.297  -4.269  -0.990  1.00  0.690          H  
ATOM  44031  N   TRP C2857     -39.691  -3.956   2.156  1.00  0.310          N  
ATOM  44032  CA  TRP C2857     -40.618  -4.700   3.028  1.00  0.300          C  
ATOM  44033  C   TRP C2857     -41.406  -5.755   2.271  1.00  0.240          C  
ATOM  44034  O   TRP C2857     -41.679  -5.606   1.091  1.00  0.220          O  
ATOM  44035  CB  TRP C2857     -41.655  -3.762   3.650  1.00  0.420          C  
ATOM  44036  CG  TRP C2857     -41.163  -2.772   4.643  1.00  0.420          C  
ATOM  44037  CD1 TRP C2857     -39.961  -2.694   5.228  1.00  0.420          C  
ATOM  44038  CD2 TRP C2857     -41.934  -1.694   5.183  1.00  0.420          C  
ATOM  44039  NE1 TRP C2857     -39.925  -1.629   6.092  1.00  0.420          N  
ATOM  44040  CE2 TRP C2857     -41.117  -1.005   6.066  1.00  0.420          C  
ATOM  44041  CE3 TRP C2857     -43.221  -1.277   4.994  1.00  0.420          C  
ATOM  44042  CZ2 TRP C2857     -41.559   0.106   6.755  1.00  0.420          C  
ATOM  44043  CZ3 TRP C2857     -43.672  -0.177   5.663  1.00  0.420          C  
ATOM  44044  CH2 TRP C2857     -42.861   0.507   6.526  1.00  0.420          C  
ATOM  44045  H   TRP C2857     -40.085  -3.357   1.430  1.00  0.370          H  
ATOM  44046  HA  TRP C2857     -40.045  -5.190   3.817  1.00  0.360          H  
ATOM  44047 1HB  TRP C2857     -42.112  -3.193   2.848  1.00  0.510          H  
ATOM  44048 2HB  TRP C2857     -42.441  -4.353   4.117  1.00  0.510          H  
ATOM  44049  HD1 TRP C2857     -39.137  -3.384   5.055  1.00  0.510          H  
ATOM  44050  HE1 TRP C2857     -39.136  -1.385   6.658  1.00  0.510          H  
ATOM  44051  HE3 TRP C2857     -43.852  -1.818   4.339  1.00  0.510          H  
ATOM  44052  HZ2 TRP C2857     -40.923   0.645   7.451  1.00  0.510          H  
ATOM  44053  HZ3 TRP C2857     -44.691   0.129   5.497  1.00  0.510          H  
ATOM  44054  HH2 TRP C2857     -43.262   1.368   7.042  1.00  0.510          H  
ATOM  44055  N   ARG C2858     -41.831  -6.803   2.946  1.00  0.250          N  
ATOM  44056  CA  ARG C2858     -42.633  -7.834   2.292  1.00  0.230          C  
ATOM  44057  C   ARG C2858     -44.100  -7.387   2.030  1.00  0.220          C  
ATOM  44058  O   ARG C2858     -44.599  -6.476   2.698  1.00  0.300          O  
ATOM  44059  CB  ARG C2858     -42.584  -9.089   3.158  1.00  0.330          C  
ATOM  44060  CG  ARG C2858     -41.133  -9.733   3.299  1.00  0.330          C  
ATOM  44061  CD  ARG C2858     -41.148 -10.972   4.149  1.00  0.330          C  
ATOM  44062  NE  ARG C2858     -39.843 -11.622   4.353  1.00  0.330          N  
ATOM  44063  CZ  ARG C2858     -39.632 -12.701   5.184  1.00  0.330          C  
ATOM  44064  NH1 ARG C2858     -40.633 -13.206   5.909  1.00  0.330          N  
ATOM  44065  NH2 ARG C2858     -38.428 -13.255   5.257  1.00  0.330          N  
ATOM  44066  H   ARG C2858     -41.565  -6.912   3.917  1.00  0.300          H  
ATOM  44067  HA  ARG C2858     -42.167  -8.076   1.333  1.00  0.280          H  
ATOM  44068 1HB  ARG C2858     -42.956  -8.860   4.155  1.00  0.400          H  
ATOM  44069 2HB  ARG C2858     -43.243  -9.837   2.729  1.00  0.400          H  
ATOM  44070 1HG  ARG C2858     -40.762  -9.996   2.303  1.00  0.400          H  
ATOM  44071 2HG  ARG C2858     -40.454  -9.013   3.755  1.00  0.400          H  
ATOM  44072 1HD  ARG C2858     -41.590 -10.754   5.119  1.00  0.400          H  
ATOM  44073 2HD  ARG C2858     -41.738 -11.670   3.617  1.00  0.400          H  
ATOM  44074  HE  ARG C2858     -39.055 -11.277   3.816  1.00  0.400          H  
ATOM  44075 1HH1 ARG C2858     -41.551 -12.789   5.867  1.00  0.400          H  
ATOM  44076 2HH1 ARG C2858     -40.502 -14.037   6.524  1.00  0.400          H  
ATOM  44077 1HH2 ARG C2858     -37.661 -12.896   4.703  1.00  0.400          H  
ATOM  44078 2HH2 ARG C2858     -38.272 -14.065   5.851  1.00  0.400          H  
ATOM  44079  N   VAL C2859     -44.729  -8.013   1.029  1.00  0.190          N  
ATOM  44080  CA  VAL C2859     -46.137  -7.876   0.616  1.00  0.230          C  
ATOM  44081  C   VAL C2859     -46.796  -9.236   0.804  1.00  0.210          C  
ATOM  44082  O   VAL C2859     -46.270 -10.238   0.289  1.00  0.200          O  
ATOM  44083  CB  VAL C2859     -46.260  -7.506  -0.890  1.00  0.310          C  
ATOM  44084  CG1 VAL C2859     -47.756  -7.400  -1.318  1.00  0.310          C  
ATOM  44085  CG2 VAL C2859     -45.500  -6.228  -1.177  1.00  0.310          C  
ATOM  44086  H   VAL C2859     -44.155  -8.661   0.495  1.00  0.230          H  
ATOM  44087  HA  VAL C2859     -46.640  -7.139   1.242  1.00  0.280          H  
ATOM  44088  HB  VAL C2859     -45.829  -8.305  -1.475  1.00  0.370          H  
ATOM  44089 1HG1 VAL C2859     -47.807  -7.179  -2.376  1.00  0.370          H  
ATOM  44090 2HG1 VAL C2859     -48.273  -8.342  -1.137  1.00  0.370          H  
ATOM  44091 3HG1 VAL C2859     -48.253  -6.610  -0.761  1.00  0.370          H  
ATOM  44092 1HG2 VAL C2859     -45.560  -6.010  -2.231  1.00  0.370          H  
ATOM  44093 2HG2 VAL C2859     -45.928  -5.416  -0.610  1.00  0.370          H  
ATOM  44094 3HG2 VAL C2859     -44.455  -6.358  -0.898  1.00  0.370          H  
ATOM  44095  N   MET C2860     -47.933  -9.268   1.513  1.00  0.230          N  
ATOM  44096  CA  MET C2860     -48.659 -10.506   1.789  1.00  0.230          C  
ATOM  44097  C   MET C2860     -50.159 -10.450   1.546  1.00  0.180          C  
ATOM  44098  O   MET C2860     -50.804  -9.421   1.769  1.00  0.200          O  
ATOM  44099  CB  MET C2860     -48.510 -10.898   3.242  1.00  0.320          C  
ATOM  44100  CG  MET C2860     -47.144 -11.174   3.678  1.00  0.320          C  
ATOM  44101  SD  MET C2860     -47.081 -11.754   5.348  1.00  0.320          S  
ATOM  44102  CE  MET C2860     -47.628 -13.471   5.111  1.00  0.320          C  
ATOM  44103  H   MET C2860     -48.309  -8.386   1.870  1.00  0.280          H  
ATOM  44104  HA  MET C2860     -48.253 -11.285   1.150  1.00  0.280          H  
ATOM  44105 1HB  MET C2860     -48.893 -10.089   3.865  1.00  0.390          H  
ATOM  44106 2HB  MET C2860     -49.128 -11.766   3.423  1.00  0.390          H  
ATOM  44107 1HG  MET C2860     -46.745 -11.933   3.036  1.00  0.390          H  
ATOM  44108 2HG  MET C2860     -46.526 -10.282   3.590  1.00  0.390          H  
ATOM  44109 1HE  MET C2860     -47.620 -13.989   6.070  1.00  0.390          H  
ATOM  44110 2HE  MET C2860     -48.625 -13.502   4.704  1.00  0.390          H  
ATOM  44111 3HE  MET C2860     -46.956 -13.979   4.428  1.00  0.390          H  
ATOM  44112  N   ALA C2861     -50.724 -11.598   1.169  1.00  0.160          N  
ATOM  44113  CA  ALA C2861     -52.174 -11.724   1.009  1.00  0.150          C  
ATOM  44114  C   ALA C2861     -52.745 -12.727   2.023  1.00  0.150          C  
ATOM  44115  O   ALA C2861     -52.114 -13.753   2.312  1.00  0.160          O  
ATOM  44116  CB  ALA C2861     -52.499 -12.159  -0.414  1.00  0.210          C  
ATOM  44117  H   ALA C2861     -50.108 -12.401   1.003  1.00  0.190          H  
ATOM  44118  HA  ALA C2861     -52.633 -10.756   1.198  1.00  0.180          H  
ATOM  44119 1HB  ALA C2861     -53.572 -12.237  -0.535  1.00  0.260          H  
ATOM  44120 2HB  ALA C2861     -52.108 -11.431  -1.113  1.00  0.260          H  
ATOM  44121 3HB  ALA C2861     -52.041 -13.126  -0.608  1.00  0.260          H  
ATOM  44122  N   GLN C2862     -53.947 -12.432   2.543  1.00  0.150          N  
ATOM  44123  CA  GLN C2862     -54.683 -13.326   3.465  1.00  0.170          C  
ATOM  44124  C   GLN C2862     -56.176 -12.991   3.479  1.00  0.160          C  
ATOM  44125  O   GLN C2862     -56.537 -11.866   3.164  1.00  0.180          O  
ATOM  44126  CB  GLN C2862     -54.114 -13.244   4.885  1.00  0.230          C  
ATOM  44127  CG  GLN C2862     -54.682 -14.299   5.855  1.00  0.230          C  
ATOM  44128  CD  GLN C2862     -53.956 -14.346   7.145  1.00  0.230          C  
ATOM  44129  OE1 GLN C2862     -53.445 -13.327   7.613  1.00  0.230          O  
ATOM  44130  NE2 GLN C2862     -53.891 -15.528   7.747  1.00  0.230          N  
ATOM  44131  H   GLN C2862     -54.347 -11.515   2.302  1.00  0.180          H  
ATOM  44132  HA  GLN C2862     -54.581 -14.344   3.113  1.00  0.200          H  
ATOM  44133 1HB  GLN C2862     -53.043 -13.348   4.852  1.00  0.280          H  
ATOM  44134 2HB  GLN C2862     -54.331 -12.263   5.299  1.00  0.280          H  
ATOM  44135 1HG  GLN C2862     -55.711 -14.052   6.092  1.00  0.280          H  
ATOM  44136 2HG  GLN C2862     -54.628 -15.290   5.388  1.00  0.280          H  
ATOM  44137 1HE2 GLN C2862     -53.407 -15.626   8.622  1.00  0.280          H  
ATOM  44138 2HE2 GLN C2862     -54.323 -16.338   7.331  1.00  0.280          H  
ATOM  44139  N   ALA C2863     -57.061 -13.945   3.810  1.00  0.160          N  
ATOM  44140  CA  ALA C2863     -58.479 -13.610   3.954  1.00  0.170          C  
ATOM  44141  C   ALA C2863     -58.680 -12.639   5.096  1.00  0.190          C  
ATOM  44142  O   ALA C2863     -58.070 -12.761   6.169  1.00  0.230          O  
ATOM  44143  CB  ALA C2863     -59.331 -14.838   4.221  1.00  0.230          C  
ATOM  44144  H   ALA C2863     -56.781 -14.899   4.044  1.00  0.190          H  
ATOM  44145  HA  ALA C2863     -58.821 -13.130   3.039  1.00  0.200          H  
ATOM  44146 1HB  ALA C2863     -60.375 -14.539   4.328  1.00  0.280          H  
ATOM  44147 2HB  ALA C2863     -59.249 -15.544   3.444  1.00  0.280          H  
ATOM  44148 3HB  ALA C2863     -58.997 -15.288   5.115  1.00  0.280          H  
ATOM  44149  N   ASP C2864     -59.617 -11.729   4.914  1.00  0.180          N  
ATOM  44150  CA  ASP C2864     -59.901 -10.793   5.971  1.00  0.200          C  
ATOM  44151  C   ASP C2864     -60.406 -11.588   7.157  1.00  0.240          C  
ATOM  44152  O   ASP C2864     -60.949 -12.689   7.003  1.00  0.240          O  
ATOM  44153  CB  ASP C2864     -60.910  -9.743   5.519  1.00  0.270          C  
ATOM  44154  CG  ASP C2864     -60.876  -8.481   6.425  1.00  0.270          C  
ATOM  44155  OD1 ASP C2864     -60.242  -8.524   7.486  1.00  0.270          O  
ATOM  44156  OD2 ASP C2864     -61.457  -7.489   6.063  1.00  0.270          O  
ATOM  44157  H   ASP C2864     -60.101 -11.660   4.018  1.00  0.220          H  
ATOM  44158  HA  ASP C2864     -58.985 -10.284   6.256  1.00  0.240          H  
ATOM  44159 1HB  ASP C2864     -60.675  -9.446   4.485  1.00  0.330          H  
ATOM  44160 2HB  ASP C2864     -61.911 -10.178   5.501  1.00  0.330          H  
ATOM  44161  N   GLY C2865     -60.268 -11.007   8.333  1.00  0.310          N  
ATOM  44162  CA  GLY C2865     -60.586 -11.659   9.599  1.00  0.370          C  
ATOM  44163  C   GLY C2865     -61.902 -12.438   9.634  1.00  0.380          C  
ATOM  44164  O   GLY C2865     -61.881 -13.626   9.972  1.00  0.380          O  
ATOM  44165  H   GLY C2865     -59.887 -10.057   8.318  1.00  0.370          H  
ATOM  44166 1HA  GLY C2865     -59.781 -12.352   9.818  1.00  0.440          H  
ATOM  44167 2HA  GLY C2865     -60.568 -10.920  10.400  1.00  0.440          H  
ATOM  44168  N   PRO C2866     -63.047 -11.832   9.267  1.00  0.400          N  
ATOM  44169  CA  PRO C2866     -64.384 -12.400   9.272  1.00  0.430          C  
ATOM  44170  C   PRO C2866     -64.545 -13.667   8.453  1.00  0.390          C  
ATOM  44171  O   PRO C2866     -65.564 -14.334   8.589  1.00  0.420          O  
ATOM  44172  CB  PRO C2866     -65.244 -11.265   8.699  1.00  0.650          C  
ATOM  44173  CG  PRO C2866     -64.479 -10.014   9.026  1.00  0.650          C  
ATOM  44174  CD  PRO C2866     -63.045 -10.398   8.881  1.00  0.650          C  
ATOM  44175  HA  PRO C2866     -64.675 -12.594  10.314  1.00  0.520          H  
ATOM  44176 1HB  PRO C2866     -65.385 -11.418   7.617  1.00  0.770          H  
ATOM  44177 2HB  PRO C2866     -66.249 -11.290   9.158  1.00  0.770          H  
ATOM  44178 1HG  PRO C2866     -64.754  -9.202   8.338  1.00  0.770          H  
ATOM  44179 2HG  PRO C2866     -64.728  -9.672  10.045  1.00  0.770          H  
ATOM  44180 1HD  PRO C2866     -62.782 -10.272   7.832  1.00  0.770          H  
ATOM  44181 2HD  PRO C2866     -62.434  -9.786   9.550  1.00  0.770          H  
ATOM  44182  N   TYR C2867     -63.595 -14.009   7.570  1.00  0.340          N  
ATOM  44183  CA  TYR C2867     -63.831 -15.223   6.818  1.00  0.310          C  
ATOM  44184  C   TYR C2867     -62.749 -16.246   7.086  1.00  0.300          C  
ATOM  44185  O   TYR C2867     -62.486 -17.133   6.269  1.00  0.290          O  
ATOM  44186  CB  TYR C2867     -63.812 -14.885   5.337  1.00  0.450          C  
ATOM  44187  CG  TYR C2867     -64.774 -13.807   4.952  1.00  0.450          C  
ATOM  44188  CD1 TYR C2867     -64.310 -12.500   4.796  1.00  0.450          C  
ATOM  44189  CD2 TYR C2867     -66.099 -14.104   4.744  1.00  0.450          C  
ATOM  44190  CE1 TYR C2867     -65.179 -11.508   4.409  1.00  0.450          C  
ATOM  44191  CE2 TYR C2867     -66.970 -13.113   4.364  1.00  0.450          C  
ATOM  44192  CZ  TYR C2867     -66.521 -11.819   4.179  1.00  0.450          C  
ATOM  44193  OH  TYR C2867     -67.417 -10.830   3.758  1.00  0.450          O  
ATOM  44194  H   TYR C2867     -62.724 -13.483   7.437  1.00  0.410          H  
ATOM  44195  HA  TYR C2867     -64.789 -15.660   7.098  1.00  0.370          H  
ATOM  44196 1HB  TYR C2867     -62.807 -14.561   5.052  1.00  0.540          H  
ATOM  44197 2HB  TYR C2867     -64.047 -15.775   4.756  1.00  0.540          H  
ATOM  44198  HD1 TYR C2867     -63.257 -12.271   4.966  1.00  0.540          H  
ATOM  44199  HD2 TYR C2867     -66.458 -15.128   4.875  1.00  0.540          H  
ATOM  44200  HE1 TYR C2867     -64.818 -10.487   4.271  1.00  0.540          H  
ATOM  44201  HE2 TYR C2867     -68.016 -13.352   4.194  1.00  0.540          H  
ATOM  44202  HH  TYR C2867     -66.910 -10.058   3.381  1.00  0.540          H  
ATOM  44203  N   ARG C2868     -62.252 -16.220   8.316  1.00  0.330          N  
ATOM  44204  CA  ARG C2868     -61.324 -17.209   8.825  1.00  0.340          C  
ATOM  44205  C   ARG C2868     -61.774 -17.669  10.204  1.00  0.430          C  
ATOM  44206  O   ARG C2868     -61.014 -18.330  10.916  1.00  0.540          O  
ATOM  44207  CB  ARG C2868     -59.927 -16.636   8.949  1.00  0.470          C  
ATOM  44208  CG  ARG C2868     -59.248 -16.259   7.655  1.00  0.470          C  
ATOM  44209  CD  ARG C2868     -57.818 -15.860   7.870  1.00  0.470          C  
ATOM  44210  NE  ARG C2868     -57.682 -14.558   8.545  1.00  0.470          N  
ATOM  44211  CZ  ARG C2868     -57.400 -14.389   9.884  1.00  0.470          C  
ATOM  44212  NH1 ARG C2868     -57.292 -15.451  10.649  1.00  0.470          N  
ATOM  44213  NH2 ARG C2868     -57.259 -13.178  10.424  1.00  0.470          N  
ATOM  44214  H   ARG C2868     -62.464 -15.403   8.902  1.00  0.400          H  
ATOM  44215  HA  ARG C2868     -61.311 -18.068   8.154  1.00  0.410          H  
ATOM  44216 1HB  ARG C2868     -59.986 -15.735   9.558  1.00  0.570          H  
ATOM  44217 2HB  ARG C2868     -59.285 -17.347   9.465  1.00  0.570          H  
ATOM  44218 1HG  ARG C2868     -59.292 -17.081   6.943  1.00  0.570          H  
ATOM  44219 2HG  ARG C2868     -59.771 -15.390   7.250  1.00  0.570          H  
ATOM  44220 1HD  ARG C2868     -57.286 -16.621   8.430  1.00  0.570          H  
ATOM  44221 2HD  ARG C2868     -57.351 -15.766   6.895  1.00  0.570          H  
ATOM  44222  HE  ARG C2868     -57.776 -13.731   7.924  1.00  0.570          H  
ATOM  44223 1HH1 ARG C2868     -57.410 -16.369  10.274  1.00  0.570          H  
ATOM  44224 2HH1 ARG C2868     -57.079 -15.374  11.647  1.00  0.570          H  
ATOM  44225 1HH2 ARG C2868     -57.320 -12.356   9.844  1.00  0.570          H  
ATOM  44226 2HH2 ARG C2868     -57.116 -13.076  11.455  1.00  0.570          H  
ATOM  44227  N   GLU C2869     -62.988 -17.274  10.597  1.00  0.500          N  
ATOM  44228  CA  GLU C2869     -63.510 -17.546  11.936  1.00  0.630          C  
ATOM  44229  C   GLU C2869     -64.005 -18.967  12.187  1.00  0.550          C  
ATOM  44230  O   GLU C2869     -63.680 -19.555  13.220  1.00  0.680          O  
ATOM  44231  CB  GLU C2869     -64.703 -16.618  12.230  1.00  0.830          C  
ATOM  44232  CG  GLU C2869     -64.387 -15.140  12.371  1.00  0.830          C  
ATOM  44233  CD  GLU C2869     -65.644 -14.282  12.568  1.00  0.830          C  
ATOM  44234  OE1 GLU C2869     -66.703 -14.842  12.624  1.00  0.830          O  
ATOM  44235  OE2 GLU C2869     -65.536 -13.081  12.600  1.00  0.830          O  
ATOM  44236  H   GLU C2869     -63.563 -16.757   9.940  1.00  0.600          H  
ATOM  44237  HA  GLU C2869     -62.715 -17.338  12.649  1.00  0.760          H  
ATOM  44238 1HB  GLU C2869     -65.433 -16.717  11.422  1.00  1.000          H  
ATOM  44239 2HB  GLU C2869     -65.193 -16.945  13.148  1.00  1.000          H  
ATOM  44240 1HG  GLU C2869     -63.728 -15.011  13.225  1.00  1.000          H  
ATOM  44241 2HG  GLU C2869     -63.859 -14.810  11.476  1.00  1.000          H  
ATOM  44242  N   SER C2870     -64.798 -19.508  11.258  1.00  0.390          N  
ATOM  44243  CA  SER C2870     -65.424 -20.815  11.444  1.00  0.330          C  
ATOM  44244  C   SER C2870     -65.176 -21.799  10.316  1.00  0.290          C  
ATOM  44245  O   SER C2870     -64.780 -21.431   9.212  1.00  0.280          O  
ATOM  44246  CB  SER C2870     -66.926 -20.655  11.614  1.00  0.490          C  
ATOM  44247  OG  SER C2870     -67.256 -19.894  12.741  1.00  0.490          O  
ATOM  44248  H   SER C2870     -65.045 -18.967  10.418  1.00  0.470          H  
ATOM  44249  HA  SER C2870     -65.009 -21.252  12.338  1.00  0.400          H  
ATOM  44250 1HB  SER C2870     -67.339 -20.184  10.717  1.00  0.580          H  
ATOM  44251 2HB  SER C2870     -67.378 -21.631  11.699  1.00  0.580          H  
ATOM  44252  HG  SER C2870     -68.212 -19.929  12.808  1.00  0.580          H  
ATOM  44253  N   VAL C2871     -65.441 -23.074  10.576  1.00  0.300          N  
ATOM  44254  CA  VAL C2871     -65.242 -24.121   9.583  1.00  0.280          C  
ATOM  44255  C   VAL C2871     -66.125 -23.804   8.391  1.00  0.250          C  
ATOM  44256  O   VAL C2871     -65.725 -23.945   7.238  1.00  0.250          O  
ATOM  44257  CB  VAL C2871     -65.620 -25.512  10.139  1.00  0.400          C  
ATOM  44258  CG1 VAL C2871     -65.555 -26.560   9.009  1.00  0.400          C  
ATOM  44259  CG2 VAL C2871     -64.698 -25.887  11.278  1.00  0.400          C  
ATOM  44260  H   VAL C2871     -65.800 -23.315  11.492  1.00  0.360          H  
ATOM  44261  HA  VAL C2871     -64.197 -24.123   9.268  1.00  0.340          H  
ATOM  44262  HB  VAL C2871     -66.653 -25.482  10.506  1.00  0.480          H  
ATOM  44263 1HG1 VAL C2871     -65.834 -27.536   9.404  1.00  0.480          H  
ATOM  44264 2HG1 VAL C2871     -66.238 -26.303   8.203  1.00  0.480          H  
ATOM  44265 3HG1 VAL C2871     -64.539 -26.605   8.619  1.00  0.480          H  
ATOM  44266 1HG2 VAL C2871     -64.981 -26.863  11.670  1.00  0.480          H  
ATOM  44267 2HG2 VAL C2871     -63.697 -25.927  10.909  1.00  0.480          H  
ATOM  44268 3HG2 VAL C2871     -64.770 -25.151  12.073  1.00  0.480          H  
ATOM  44269  N   GLU C2872     -67.330 -23.344   8.691  1.00  0.260          N  
ATOM  44270  CA  GLU C2872     -68.364 -22.969   7.742  1.00  0.260          C  
ATOM  44271  C   GLU C2872     -67.959 -21.839   6.785  1.00  0.290          C  
ATOM  44272  O   GLU C2872     -68.650 -21.597   5.797  1.00  0.350          O  
ATOM  44273  CB  GLU C2872     -69.641 -22.621   8.503  1.00  0.360          C  
ATOM  44274  CG  GLU C2872     -70.279 -23.841   9.211  1.00  0.360          C  
ATOM  44275  CD  GLU C2872     -69.626 -24.187  10.524  1.00  0.360          C  
ATOM  44276  OE1 GLU C2872     -68.791 -23.425  10.956  1.00  0.360          O  
ATOM  44277  OE2 GLU C2872     -69.942 -25.204  11.086  1.00  0.360          O  
ATOM  44278  H   GLU C2872     -67.568 -23.266   9.683  1.00  0.310          H  
ATOM  44279  HA  GLU C2872     -68.579 -23.846   7.131  1.00  0.310          H  
ATOM  44280 1HB  GLU C2872     -69.423 -21.856   9.250  1.00  0.440          H  
ATOM  44281 2HB  GLU C2872     -70.375 -22.207   7.813  1.00  0.440          H  
ATOM  44282 1HG  GLU C2872     -71.334 -23.632   9.387  1.00  0.440          H  
ATOM  44283 2HG  GLU C2872     -70.215 -24.701   8.546  1.00  0.440          H  
ATOM  44284  N   ASP C2873     -66.872 -21.120   7.088  1.00  0.270          N  
ATOM  44285  CA  ASP C2873     -66.415 -20.038   6.239  1.00  0.290          C  
ATOM  44286  C   ASP C2873     -65.566 -20.591   5.110  1.00  0.250          C  
ATOM  44287  O   ASP C2873     -65.430 -19.958   4.069  1.00  0.270          O  
ATOM  44288  CB  ASP C2873     -65.619 -19.003   7.030  1.00  0.400          C  
ATOM  44289  CG  ASP C2873     -66.480 -18.268   8.028  1.00  0.400          C  
ATOM  44290  OD1 ASP C2873     -67.526 -17.786   7.654  1.00  0.400          O  
ATOM  44291  OD2 ASP C2873     -66.082 -18.177   9.176  1.00  0.400          O  
ATOM  44292  H   ASP C2873     -66.309 -21.349   7.908  1.00  0.320          H  
ATOM  44293  HA  ASP C2873     -67.284 -19.545   5.806  1.00  0.350          H  
ATOM  44294 1HB  ASP C2873     -64.802 -19.498   7.558  1.00  0.480          H  
ATOM  44295 2HB  ASP C2873     -65.172 -18.280   6.346  1.00  0.480          H  
ATOM  44296  N   ILE C2874     -64.984 -21.783   5.288  1.00  0.220          N  
ATOM  44297  CA  ILE C2874     -64.113 -22.365   4.274  1.00  0.210          C  
ATOM  44298  C   ILE C2874     -64.977 -22.579   3.028  1.00  0.200          C  
ATOM  44299  O   ILE C2874     -64.555 -22.375   1.894  1.00  0.190          O  
ATOM  44300  CB  ILE C2874     -63.446 -23.671   4.778  1.00  0.300          C  
ATOM  44301  CG1 ILE C2874     -62.444 -23.323   5.957  1.00  0.300          C  
ATOM  44302  CG2 ILE C2874     -62.692 -24.331   3.612  1.00  0.300          C  
ATOM  44303  CD1 ILE C2874     -61.912 -24.529   6.764  1.00  0.300          C  
ATOM  44304  H   ILE C2874     -65.154 -22.339   6.132  1.00  0.260          H  
ATOM  44305  HA  ILE C2874     -63.325 -21.652   4.033  1.00  0.250          H  
ATOM  44306  HB  ILE C2874     -64.204 -24.353   5.169  1.00  0.360          H  
ATOM  44307 1HG1 ILE C2874     -61.603 -22.787   5.544  1.00  0.360          H  
ATOM  44308 2HG1 ILE C2874     -62.962 -22.662   6.659  1.00  0.360          H  
ATOM  44309 1HG2 ILE C2874     -62.214 -25.244   3.941  1.00  0.360          H  
ATOM  44310 2HG2 ILE C2874     -63.393 -24.566   2.828  1.00  0.360          H  
ATOM  44311 3HG2 ILE C2874     -61.936 -23.644   3.229  1.00  0.360          H  
ATOM  44312 1HD1 ILE C2874     -61.248 -24.167   7.551  1.00  0.360          H  
ATOM  44313 2HD1 ILE C2874     -62.756 -25.059   7.217  1.00  0.360          H  
ATOM  44314 3HD1 ILE C2874     -61.362 -25.208   6.120  1.00  0.360          H  
ATOM  44315  N   ALA C2875     -66.204 -23.017   3.260  1.00  0.200          N  
ATOM  44316  CA  ALA C2875     -67.207 -23.293   2.242  1.00  0.230          C  
ATOM  44317  C   ALA C2875     -67.564 -22.071   1.381  1.00  0.250          C  
ATOM  44318  O   ALA C2875     -68.178 -22.234   0.315  1.00  0.290          O  
ATOM  44319  CB  ALA C2875     -68.464 -23.809   2.906  1.00  0.310          C  
ATOM  44320  H   ALA C2875     -66.452 -23.176   4.228  1.00  0.240          H  
ATOM  44321  HA  ALA C2875     -66.806 -24.062   1.584  1.00  0.280          H  
ATOM  44322 1HB  ALA C2875     -69.205 -24.056   2.147  1.00  0.370          H  
ATOM  44323 2HB  ALA C2875     -68.230 -24.698   3.488  1.00  0.370          H  
ATOM  44324 3HB  ALA C2875     -68.863 -23.034   3.568  1.00  0.370          H  
ATOM  44325  N   ASN C2876     -67.260 -20.849   1.862  1.00  0.270          N  
ATOM  44326  CA  ASN C2876     -67.596 -19.631   1.147  1.00  0.320          C  
ATOM  44327  C   ASN C2876     -66.465 -19.192   0.218  1.00  0.310          C  
ATOM  44328  O   ASN C2876     -66.579 -18.188  -0.490  1.00  0.370          O  
ATOM  44329  CB  ASN C2876     -67.951 -18.531   2.117  1.00  0.430          C  
ATOM  44330  CG  ASN C2876     -69.248 -18.803   2.846  1.00  0.430          C  
ATOM  44331  OD1 ASN C2876     -70.188 -19.452   2.354  1.00  0.430          O  
ATOM  44332  ND2 ASN C2876     -69.317 -18.300   4.046  1.00  0.430          N  
ATOM  44333  H   ASN C2876     -66.726 -20.749   2.725  1.00  0.320          H  
ATOM  44334  HA  ASN C2876     -68.475 -19.822   0.543  1.00  0.380          H  
ATOM  44335 1HB  ASN C2876     -67.150 -18.426   2.851  1.00  0.510          H  
ATOM  44336 2HB  ASN C2876     -68.035 -17.584   1.582  1.00  0.510          H  
ATOM  44337 1HD2 ASN C2876     -70.138 -18.438   4.602  1.00  0.510          H  
ATOM  44338 2HD2 ASN C2876     -68.549 -17.776   4.416  1.00  0.510          H  
ATOM  44339  N   LEU C2877     -65.386 -19.964   0.176  1.00  0.280          N  
ATOM  44340  CA  LEU C2877     -64.287 -19.642  -0.710  1.00  0.350          C  
ATOM  44341  C   LEU C2877     -64.637 -20.299  -2.052  1.00  0.270          C  
ATOM  44342  O   LEU C2877     -65.361 -21.308  -2.074  1.00  0.250          O  
ATOM  44343  CB  LEU C2877     -62.969 -20.193  -0.138  1.00  0.460          C  
ATOM  44344  CG  LEU C2877     -62.553 -19.730   1.310  1.00  0.460          C  
ATOM  44345  CD1 LEU C2877     -61.236 -20.439   1.694  1.00  0.460          C  
ATOM  44346  CD2 LEU C2877     -62.460 -18.236   1.392  1.00  0.460          C  
ATOM  44347  H   LEU C2877     -65.310 -20.791   0.779  1.00  0.340          H  
ATOM  44348  HA  LEU C2877     -64.222 -18.566  -0.857  1.00  0.420          H  
ATOM  44349 1HB  LEU C2877     -63.073 -21.236  -0.073  1.00  0.550          H  
ATOM  44350 2HB  LEU C2877     -62.153 -19.961  -0.824  1.00  0.550          H  
ATOM  44351  HG  LEU C2877     -63.311 -20.055   2.024  1.00  0.550          H  
ATOM  44352 1HD1 LEU C2877     -60.950 -20.157   2.709  1.00  0.550          H  
ATOM  44353 2HD1 LEU C2877     -61.398 -21.513   1.651  1.00  0.550          H  
ATOM  44354 3HD1 LEU C2877     -60.446 -20.165   1.009  1.00  0.550          H  
ATOM  44355 1HD2 LEU C2877     -62.182 -17.945   2.406  1.00  0.550          H  
ATOM  44356 2HD2 LEU C2877     -61.736 -17.866   0.706  1.00  0.550          H  
ATOM  44357 3HD2 LEU C2877     -63.426 -17.822   1.159  1.00  0.550          H  
ATOM  44358  N   ARG C2878     -64.177 -19.724  -3.173  1.00  0.260          N  
ATOM  44359  CA  ARG C2878     -64.439 -20.323  -4.492  1.00  0.210          C  
ATOM  44360  C   ARG C2878     -63.192 -20.395  -5.366  1.00  0.230          C  
ATOM  44361  O   ARG C2878     -62.336 -19.508  -5.324  1.00  0.280          O  
ATOM  44362  CB  ARG C2878     -65.492 -19.531  -5.287  1.00  0.310          C  
ATOM  44363  CG  ARG C2878     -66.940 -19.712  -4.869  1.00  0.310          C  
ATOM  44364  CD  ARG C2878     -67.350 -18.783  -3.804  1.00  0.310          C  
ATOM  44365  NE  ARG C2878     -68.730 -18.932  -3.435  1.00  0.310          N  
ATOM  44366  CZ  ARG C2878     -69.164 -19.815  -2.510  1.00  0.310          C  
ATOM  44367  NH1 ARG C2878     -68.317 -20.646  -1.936  1.00  0.310          N  
ATOM  44368  NH2 ARG C2878     -70.441 -19.844  -2.169  1.00  0.310          N  
ATOM  44369  H   ARG C2878     -63.626 -18.876  -3.110  1.00  0.310          H  
ATOM  44370  HA  ARG C2878     -64.803 -21.340  -4.345  1.00  0.250          H  
ATOM  44371 1HB  ARG C2878     -65.255 -18.467  -5.268  1.00  0.380          H  
ATOM  44372 2HB  ARG C2878     -65.443 -19.861  -6.321  1.00  0.380          H  
ATOM  44373 1HG  ARG C2878     -67.582 -19.548  -5.731  1.00  0.380          H  
ATOM  44374 2HG  ARG C2878     -67.076 -20.693  -4.529  1.00  0.380          H  
ATOM  44375 1HD  ARG C2878     -66.760 -18.897  -2.929  1.00  0.380          H  
ATOM  44376 2HD  ARG C2878     -67.225 -17.792  -4.158  1.00  0.380          H  
ATOM  44377  HE  ARG C2878     -69.404 -18.302  -3.852  1.00  0.380          H  
ATOM  44378 1HH1 ARG C2878     -67.325 -20.658  -2.179  1.00  0.380          H  
ATOM  44379 2HH1 ARG C2878     -68.619 -21.304  -1.208  1.00  0.380          H  
ATOM  44380 1HH2 ARG C2878     -71.094 -19.206  -2.597  1.00  0.380          H  
ATOM  44381 2HH2 ARG C2878     -70.753 -20.490  -1.460  1.00  0.380          H  
ATOM  44382  N   THR C2879     -63.162 -21.400  -6.237  1.00  0.210          N  
ATOM  44383  CA  THR C2879     -62.123 -21.554  -7.253  1.00  0.230          C  
ATOM  44384  C   THR C2879     -62.739 -21.364  -8.626  1.00  0.250          C  
ATOM  44385  O   THR C2879     -63.962 -21.373  -8.774  1.00  0.330          O  
ATOM  44386  CB  THR C2879     -61.463 -22.949  -7.211  1.00  0.310          C  
ATOM  44387  OG1 THR C2879     -62.448 -23.941  -7.496  1.00  0.310          O  
ATOM  44388  CG2 THR C2879     -60.864 -23.229  -5.865  1.00  0.310          C  
ATOM  44389  H   THR C2879     -63.902 -22.110  -6.180  1.00  0.250          H  
ATOM  44390  HA  THR C2879     -61.358 -20.794  -7.104  1.00  0.280          H  
ATOM  44391  HB  THR C2879     -60.678 -23.006  -7.966  1.00  0.380          H  
ATOM  44392  HG1 THR C2879     -62.674 -23.929  -8.435  1.00  0.380          H  
ATOM  44393 1HG2 THR C2879     -60.426 -24.220  -5.886  1.00  0.380          H  
ATOM  44394 2HG2 THR C2879     -60.097 -22.490  -5.649  1.00  0.380          H  
ATOM  44395 3HG2 THR C2879     -61.635 -23.191  -5.103  1.00  0.380          H  
ATOM  44396  N   ARG C2880     -61.913 -21.219  -9.655  1.00  0.260          N  
ATOM  44397  CA  ARG C2880     -62.475 -21.080 -10.995  1.00  0.250          C  
ATOM  44398  C   ARG C2880     -62.162 -22.301 -11.855  1.00  0.320          C  
ATOM  44399  O   ARG C2880     -61.032 -22.792 -11.869  1.00  0.450          O  
ATOM  44400  CB  ARG C2880     -61.977 -19.803 -11.660  1.00  0.350          C  
ATOM  44401  CG  ARG C2880     -62.614 -19.512 -13.018  1.00  0.350          C  
ATOM  44402  CD  ARG C2880     -62.265 -18.165 -13.568  1.00  0.350          C  
ATOM  44403  NE  ARG C2880     -60.821 -18.019 -13.819  1.00  0.350          N  
ATOM  44404  CZ  ARG C2880     -59.963 -17.217 -13.118  1.00  0.350          C  
ATOM  44405  NH1 ARG C2880     -60.385 -16.428 -12.145  1.00  0.350          N  
ATOM  44406  NH2 ARG C2880     -58.664 -17.214 -13.422  1.00  0.350          N  
ATOM  44407  H   ARG C2880     -60.909 -21.228  -9.520  1.00  0.310          H  
ATOM  44408  HA  ARG C2880     -63.558 -21.000 -10.920  1.00  0.300          H  
ATOM  44409 1HB  ARG C2880     -62.155 -18.952 -11.012  1.00  0.420          H  
ATOM  44410 2HB  ARG C2880     -60.903 -19.876 -11.810  1.00  0.420          H  
ATOM  44411 1HG  ARG C2880     -62.276 -20.251 -13.739  1.00  0.420          H  
ATOM  44412 2HG  ARG C2880     -63.703 -19.569 -12.926  1.00  0.420          H  
ATOM  44413 1HD  ARG C2880     -62.791 -18.027 -14.513  1.00  0.420          H  
ATOM  44414 2HD  ARG C2880     -62.591 -17.403 -12.871  1.00  0.420          H  
ATOM  44415  HE  ARG C2880     -60.424 -18.592 -14.554  1.00  0.420          H  
ATOM  44416 1HH1 ARG C2880     -61.376 -16.342 -11.894  1.00  0.420          H  
ATOM  44417 2HH1 ARG C2880     -59.699 -15.855 -11.638  1.00  0.420          H  
ATOM  44418 1HH2 ARG C2880     -58.311 -17.799 -14.161  1.00  0.420          H  
ATOM  44419 2HH2 ARG C2880     -58.015 -16.585 -12.898  1.00  0.420          H  
ATOM  44420  N   ASN C2881     -63.176 -22.759 -12.576  1.00  0.320          N  
ATOM  44421  CA  ASN C2881     -63.091 -23.888 -13.486  1.00  0.340          C  
ATOM  44422  C   ASN C2881     -62.421 -23.490 -14.792  1.00  0.390          C  
ATOM  44423  O   ASN C2881     -62.472 -22.328 -15.201  1.00  0.410          O  
ATOM  44424  CB  ASN C2881     -64.467 -24.434 -13.826  1.00  0.470          C  
ATOM  44425  CG  ASN C2881     -65.200 -24.978 -12.704  1.00  0.470          C  
ATOM  44426  OD1 ASN C2881     -64.722 -24.967 -11.587  1.00  0.470          O  
ATOM  44427  ND2 ASN C2881     -66.371 -25.492 -12.961  1.00  0.470          N  
ATOM  44428  H   ASN C2881     -64.081 -22.300 -12.452  1.00  0.380          H  
ATOM  44429  HA  ASN C2881     -62.490 -24.670 -13.022  1.00  0.410          H  
ATOM  44430 1HB  ASN C2881     -65.063 -23.650 -14.290  1.00  0.560          H  
ATOM  44431 2HB  ASN C2881     -64.359 -25.225 -14.542  1.00  0.560          H  
ATOM  44432 1HD2 ASN C2881     -66.914 -25.894 -12.228  1.00  0.560          H  
ATOM  44433 2HD2 ASN C2881     -66.731 -25.496 -13.894  1.00  0.560          H  
ATOM  44434  N   ASN C2882     -61.904 -24.475 -15.522  1.00  0.420          N  
ATOM  44435  CA  ASN C2882     -61.356 -24.252 -16.863  1.00  0.460          C  
ATOM  44436  C   ASN C2882     -62.443 -23.682 -17.795  1.00  0.480          C  
ATOM  44437  O   ASN C2882     -62.156 -23.000 -18.777  1.00  0.510          O  
ATOM  44438  CB  ASN C2882     -60.799 -25.543 -17.435  1.00  0.630          C  
ATOM  44439  CG  ASN C2882     -59.508 -25.982 -16.788  1.00  0.630          C  
ATOM  44440  OD1 ASN C2882     -58.811 -25.206 -16.122  1.00  0.630          O  
ATOM  44441  ND2 ASN C2882     -59.167 -27.232 -16.984  1.00  0.630          N  
ATOM  44442  H   ASN C2882     -61.847 -25.405 -15.095  1.00  0.500          H  
ATOM  44443  HA  ASN C2882     -60.557 -23.514 -16.795  1.00  0.550          H  
ATOM  44444 1HB  ASN C2882     -61.536 -26.337 -17.305  1.00  0.750          H  
ATOM  44445 2HB  ASN C2882     -60.636 -25.424 -18.503  1.00  0.750          H  
ATOM  44446 1HD2 ASN C2882     -58.319 -27.585 -16.587  1.00  0.750          H  
ATOM  44447 2HD2 ASN C2882     -59.748 -27.832 -17.531  1.00  0.750          H  
ATOM  44448  N   GLN C2883     -63.698 -23.964 -17.454  1.00  0.480          N  
ATOM  44449  CA  GLN C2883     -64.897 -23.529 -18.155  1.00  0.510          C  
ATOM  44450  C   GLN C2883     -65.312 -22.075 -17.819  1.00  0.480          C  
ATOM  44451  O   GLN C2883     -66.264 -21.552 -18.399  1.00  0.500          O  
ATOM  44452  CB  GLN C2883     -66.051 -24.488 -17.836  1.00  0.700          C  
ATOM  44453  CG  GLN C2883     -65.853 -25.927 -18.360  1.00  0.700          C  
ATOM  44454  CD  GLN C2883     -64.954 -26.814 -17.466  1.00  0.700          C  
ATOM  44455  OE1 GLN C2883     -64.125 -26.326 -16.689  1.00  0.700          O  
ATOM  44456  NE2 GLN C2883     -65.122 -28.120 -17.589  1.00  0.700          N  
ATOM  44457  H   GLN C2883     -63.808 -24.576 -16.648  1.00  0.580          H  
ATOM  44458  HA  GLN C2883     -64.695 -23.575 -19.224  1.00  0.610          H  
ATOM  44459 1HB  GLN C2883     -66.191 -24.543 -16.755  1.00  0.840          H  
ATOM  44460 2HB  GLN C2883     -66.975 -24.099 -18.263  1.00  0.840          H  
ATOM  44461 1HG  GLN C2883     -66.829 -26.406 -18.439  1.00  0.840          H  
ATOM  44462 2HG  GLN C2883     -65.389 -25.870 -19.344  1.00  0.840          H  
ATOM  44463 1HE2 GLN C2883     -64.572 -28.757 -17.046  1.00  0.840          H  
ATOM  44464 2HE2 GLN C2883     -65.802 -28.483 -18.227  1.00  0.840          H  
ATOM  44465  N   GLY C2884     -64.649 -21.456 -16.834  1.00  0.450          N  
ATOM  44466  CA  GLY C2884     -64.916 -20.087 -16.366  1.00  0.430          C  
ATOM  44467  C   GLY C2884     -65.878 -19.969 -15.171  1.00  0.390          C  
ATOM  44468  O   GLY C2884     -66.009 -18.898 -14.574  1.00  0.380          O  
ATOM  44469  H   GLY C2884     -63.856 -21.936 -16.410  1.00  0.540          H  
ATOM  44470 1HA  GLY C2884     -63.963 -19.632 -16.096  1.00  0.520          H  
ATOM  44471 2HA  GLY C2884     -65.307 -19.503 -17.198  1.00  0.520          H  
ATOM  44472  N   GLU C2885     -66.546 -21.061 -14.840  1.00  0.380          N  
ATOM  44473  CA  GLU C2885     -67.504 -21.163 -13.738  1.00  0.330          C  
ATOM  44474  C   GLU C2885     -66.847 -21.086 -12.357  1.00  0.320          C  
ATOM  44475  O   GLU C2885     -65.761 -21.631 -12.154  1.00  0.310          O  
ATOM  44476  CB  GLU C2885     -68.275 -22.476 -13.878  1.00  0.480          C  
ATOM  44477  CG  GLU C2885     -69.380 -22.715 -12.862  1.00  0.480          C  
ATOM  44478  CD  GLU C2885     -70.122 -23.990 -13.131  1.00  0.480          C  
ATOM  44479  OE1 GLU C2885     -69.706 -24.715 -14.003  1.00  0.480          O  
ATOM  44480  OE2 GLU C2885     -71.111 -24.236 -12.485  1.00  0.480          O  
ATOM  44481  H   GLU C2885     -66.384 -21.879 -15.411  1.00  0.460          H  
ATOM  44482  HA  GLU C2885     -68.208 -20.335 -13.823  1.00  0.400          H  
ATOM  44483 1HB  GLU C2885     -68.725 -22.520 -14.869  1.00  0.580          H  
ATOM  44484 2HB  GLU C2885     -67.585 -23.293 -13.811  1.00  0.580          H  
ATOM  44485 1HG  GLU C2885     -68.943 -22.786 -11.865  1.00  0.580          H  
ATOM  44486 2HG  GLU C2885     -70.073 -21.876 -12.871  1.00  0.580          H  
ATOM  44487  N   MET C2886     -67.486 -20.399 -11.403  1.00  0.320          N  
ATOM  44488  CA  MET C2886     -66.939 -20.399 -10.044  1.00  0.320          C  
ATOM  44489  C   MET C2886     -67.518 -21.570  -9.261  1.00  0.310          C  
ATOM  44490  O   MET C2886     -68.727 -21.807  -9.300  1.00  0.350          O  
ATOM  44491  CB  MET C2886     -67.226 -19.091  -9.315  1.00  0.450          C  
ATOM  44492  CG  MET C2886     -66.667 -17.865 -10.000  1.00  0.450          C  
ATOM  44493  SD  MET C2886     -64.871 -17.941 -10.261  1.00  0.450          S  
ATOM  44494  CE  MET C2886     -64.170 -17.886  -8.627  1.00  0.450          C  
ATOM  44495  H   MET C2886     -68.358 -19.932 -11.610  1.00  0.380          H  
ATOM  44496  HA  MET C2886     -65.864 -20.540 -10.096  1.00  0.380          H  
ATOM  44497 1HB  MET C2886     -68.301 -18.959  -9.223  1.00  0.540          H  
ATOM  44498 2HB  MET C2886     -66.824 -19.142  -8.310  1.00  0.540          H  
ATOM  44499 1HG  MET C2886     -67.145 -17.741 -10.970  1.00  0.540          H  
ATOM  44500 2HG  MET C2886     -66.889 -16.981  -9.394  1.00  0.540          H  
ATOM  44501 1HE  MET C2886     -63.101 -17.910  -8.706  1.00  0.540          H  
ATOM  44502 2HE  MET C2886     -64.468 -16.966  -8.125  1.00  0.540          H  
ATOM  44503 3HE  MET C2886     -64.498 -18.741  -8.061  1.00  0.540          H  
ATOM  44504  N   VAL C2887     -66.662 -22.288  -8.539  1.00  0.290          N  
ATOM  44505  CA  VAL C2887     -67.095 -23.436  -7.751  1.00  0.290          C  
ATOM  44506  C   VAL C2887     -66.722 -23.347  -6.266  1.00  0.260          C  
ATOM  44507  O   VAL C2887     -65.550 -23.150  -5.937  1.00  0.260          O  
ATOM  44508  CB  VAL C2887     -66.521 -24.744  -8.337  1.00  0.410          C  
ATOM  44509  CG1 VAL C2887     -66.900 -25.968  -7.473  1.00  0.410          C  
ATOM  44510  CG2 VAL C2887     -67.093 -24.935  -9.712  1.00  0.410          C  
ATOM  44511  H   VAL C2887     -65.675 -22.015  -8.561  1.00  0.350          H  
ATOM  44512  HA  VAL C2887     -68.158 -23.519  -7.896  1.00  0.350          H  
ATOM  44513  HB  VAL C2887     -65.429 -24.679  -8.382  1.00  0.490          H  
ATOM  44514 1HG1 VAL C2887     -66.483 -26.865  -7.925  1.00  0.490          H  
ATOM  44515 2HG1 VAL C2887     -66.504 -25.872  -6.470  1.00  0.490          H  
ATOM  44516 3HG1 VAL C2887     -67.979 -26.060  -7.421  1.00  0.490          H  
ATOM  44517 1HG2 VAL C2887     -66.694 -25.854 -10.131  1.00  0.490          H  
ATOM  44518 2HG2 VAL C2887     -68.179 -25.001  -9.657  1.00  0.490          H  
ATOM  44519 3HG2 VAL C2887     -66.822 -24.094 -10.346  1.00  0.490          H  
ATOM  44520  N   PRO C2888     -67.701 -23.470  -5.349  1.00  0.250          N  
ATOM  44521  CA  PRO C2888     -67.531 -23.506  -3.910  1.00  0.270          C  
ATOM  44522  C   PRO C2888     -66.638 -24.626  -3.454  1.00  0.250          C  
ATOM  44523  O   PRO C2888     -66.758 -25.754  -3.932  1.00  0.250          O  
ATOM  44524  CB  PRO C2888     -68.966 -23.751  -3.412  1.00  0.410          C  
ATOM  44525  CG  PRO C2888     -69.850 -23.202  -4.489  1.00  0.410          C  
ATOM  44526  CD  PRO C2888     -69.129 -23.483  -5.772  1.00  0.410          C  
ATOM  44527  HA  PRO C2888     -67.137 -22.558  -3.541  1.00  0.320          H  
ATOM  44528 1HB  PRO C2888     -69.124 -24.831  -3.251  1.00  0.490          H  
ATOM  44529 2HB  PRO C2888     -69.118 -23.268  -2.439  1.00  0.490          H  
ATOM  44530 1HG  PRO C2888     -70.842 -23.681  -4.445  1.00  0.490          H  
ATOM  44531 2HG  PRO C2888     -70.011 -22.127  -4.332  1.00  0.490          H  
ATOM  44532 1HD  PRO C2888     -69.421 -24.463  -6.177  1.00  0.490          H  
ATOM  44533 2HD  PRO C2888     -69.366 -22.637  -6.446  1.00  0.490          H  
ATOM  44534  N   ILE C2889     -65.845 -24.357  -2.432  1.00  0.240          N  
ATOM  44535  CA  ILE C2889     -64.990 -25.375  -1.844  1.00  0.250          C  
ATOM  44536  C   ILE C2889     -65.850 -26.541  -1.380  1.00  0.230          C  
ATOM  44537  O   ILE C2889     -65.484 -27.696  -1.584  1.00  0.220          O  
ATOM  44538  CB  ILE C2889     -64.150 -24.814  -0.673  1.00  0.350          C  
ATOM  44539  CG1 ILE C2889     -63.152 -23.736  -1.159  1.00  0.350          C  
ATOM  44540  CG2 ILE C2889     -63.431 -25.918   0.052  1.00  0.350          C  
ATOM  44541  CD1 ILE C2889     -62.108 -24.127  -2.130  1.00  0.350          C  
ATOM  44542  H   ILE C2889     -65.776 -23.383  -2.115  1.00  0.290          H  
ATOM  44543  HA  ILE C2889     -64.321 -25.754  -2.606  1.00  0.300          H  
ATOM  44544  HB  ILE C2889     -64.811 -24.311   0.033  1.00  0.420          H  
ATOM  44545 1HG1 ILE C2889     -63.711 -22.956  -1.609  1.00  0.420          H  
ATOM  44546 2HG1 ILE C2889     -62.646 -23.352  -0.282  1.00  0.420          H  
ATOM  44547 1HG2 ILE C2889     -62.862 -25.509   0.867  1.00  0.420          H  
ATOM  44548 2HG2 ILE C2889     -64.151 -26.613   0.445  1.00  0.420          H  
ATOM  44549 3HG2 ILE C2889     -62.768 -26.424  -0.626  1.00  0.420          H  
ATOM  44550 1HD1 ILE C2889     -61.494 -23.258  -2.356  1.00  0.420          H  
ATOM  44551 2HD1 ILE C2889     -61.495 -24.886  -1.688  1.00  0.420          H  
ATOM  44552 3HD1 ILE C2889     -62.550 -24.492  -3.050  1.00  0.420          H  
ATOM  44553  N   GLY C2890     -66.998 -26.242  -0.783  1.00  0.250          N  
ATOM  44554  CA  GLY C2890     -67.912 -27.259  -0.261  1.00  0.250          C  
ATOM  44555  C   GLY C2890     -68.402 -28.291  -1.297  1.00  0.250          C  
ATOM  44556  O   GLY C2890     -68.885 -29.358  -0.919  1.00  0.260          O  
ATOM  44557  H   GLY C2890     -67.225 -25.262  -0.662  1.00  0.300          H  
ATOM  44558 1HA  GLY C2890     -67.420 -27.785   0.559  1.00  0.300          H  
ATOM  44559 2HA  GLY C2890     -68.777 -26.759   0.173  1.00  0.300          H  
ATOM  44560  N   SER C2891     -68.288 -27.996  -2.597  1.00  0.260          N  
ATOM  44561  CA  SER C2891     -68.712 -28.931  -3.636  1.00  0.280          C  
ATOM  44562  C   SER C2891     -67.582 -29.887  -4.021  1.00  0.270          C  
ATOM  44563  O   SER C2891     -67.771 -30.798  -4.838  1.00  0.310          O  
ATOM  44564  CB  SER C2891     -69.185 -28.169  -4.862  1.00  0.380          C  
ATOM  44565  OG  SER C2891     -70.342 -27.420  -4.584  1.00  0.380          O  
ATOM  44566  H   SER C2891     -67.867 -27.115  -2.898  1.00  0.310          H  
ATOM  44567  HA  SER C2891     -69.544 -29.520  -3.251  1.00  0.340          H  
ATOM  44568 1HB  SER C2891     -68.387 -27.499  -5.189  1.00  0.460          H  
ATOM  44569 2HB  SER C2891     -69.380 -28.865  -5.674  1.00  0.460          H  
ATOM  44570  HG  SER C2891     -70.561 -26.963  -5.399  1.00  0.460          H  
ATOM  44571  N   MET C2892     -66.394 -29.633  -3.464  1.00  0.260          N  
ATOM  44572  CA  MET C2892     -65.182 -30.395  -3.709  1.00  0.300          C  
ATOM  44573  C   MET C2892     -64.558 -31.000  -2.452  1.00  0.250          C  
ATOM  44574  O   MET C2892     -63.834 -31.988  -2.536  1.00  0.290          O  
ATOM  44575  CB  MET C2892     -64.151 -29.465  -4.323  1.00  0.400          C  
ATOM  44576  CG  MET C2892     -64.466 -28.998  -5.691  1.00  0.400          C  
ATOM  44577  SD  MET C2892     -63.153 -28.027  -6.377  1.00  0.400          S  
ATOM  44578  CE  MET C2892     -63.345 -26.467  -5.476  1.00  0.400          C  
ATOM  44579  H   MET C2892     -66.326 -28.858  -2.806  1.00  0.310          H  
ATOM  44580  HA  MET C2892     -65.416 -31.209  -4.394  1.00  0.360          H  
ATOM  44581 1HB  MET C2892     -64.062 -28.596  -3.685  1.00  0.480          H  
ATOM  44582 2HB  MET C2892     -63.179 -29.961  -4.349  1.00  0.480          H  
ATOM  44583 1HG  MET C2892     -64.630 -29.865  -6.328  1.00  0.480          H  
ATOM  44584 2HG  MET C2892     -65.379 -28.399  -5.685  1.00  0.480          H  
ATOM  44585 1HE  MET C2892     -62.595 -25.765  -5.808  1.00  0.480          H  
ATOM  44586 2HE  MET C2892     -64.331 -26.046  -5.662  1.00  0.480          H  
ATOM  44587 3HE  MET C2892     -63.220 -26.635  -4.421  1.00  0.480          H  
ATOM  44588  N   VAL C2893     -64.758 -30.363  -1.296  1.00  0.240          N  
ATOM  44589  CA  VAL C2893     -64.011 -30.751  -0.102  1.00  0.260          C  
ATOM  44590  C   VAL C2893     -64.840 -31.189   1.119  1.00  0.280          C  
ATOM  44591  O   VAL C2893     -65.769 -30.511   1.563  1.00  0.300          O  
ATOM  44592  CB  VAL C2893     -63.098 -29.573   0.290  1.00  0.360          C  
ATOM  44593  CG1 VAL C2893     -62.291 -29.885   1.492  1.00  0.360          C  
ATOM  44594  CG2 VAL C2893     -62.177 -29.212  -0.890  1.00  0.360          C  
ATOM  44595  H   VAL C2893     -65.364 -29.544  -1.268  1.00  0.290          H  
ATOM  44596  HA  VAL C2893     -63.373 -31.589  -0.374  1.00  0.310          H  
ATOM  44597  HB  VAL C2893     -63.713 -28.742   0.545  1.00  0.430          H  
ATOM  44598 1HG1 VAL C2893     -61.711 -29.006   1.698  1.00  0.430          H  
ATOM  44599 2HG1 VAL C2893     -62.919 -30.112   2.336  1.00  0.430          H  
ATOM  44600 3HG1 VAL C2893     -61.635 -30.727   1.298  1.00  0.430          H  
ATOM  44601 1HG2 VAL C2893     -61.533 -28.383  -0.620  1.00  0.430          H  
ATOM  44602 2HG2 VAL C2893     -61.589 -30.063  -1.127  1.00  0.430          H  
ATOM  44603 3HG2 VAL C2893     -62.765 -28.934  -1.748  1.00  0.430          H  
ATOM  44604  N   ASN C2894     -64.457 -32.342   1.663  1.00  0.290          N  
ATOM  44605  CA  ASN C2894     -65.064 -32.944   2.846  1.00  0.320          C  
ATOM  44606  C   ASN C2894     -64.269 -32.587   4.106  1.00  0.300          C  
ATOM  44607  O   ASN C2894     -63.061 -32.829   4.174  1.00  0.280          O  
ATOM  44608  CB  ASN C2894     -65.171 -34.445   2.673  1.00  0.440          C  
ATOM  44609  CG  ASN C2894     -66.124 -34.823   1.570  1.00  0.440          C  
ATOM  44610  OD1 ASN C2894     -67.213 -34.250   1.447  1.00  0.440          O  
ATOM  44611  ND2 ASN C2894     -65.741 -35.779   0.762  1.00  0.440          N  
ATOM  44612  H   ASN C2894     -63.653 -32.800   1.226  1.00  0.350          H  
ATOM  44613  HA  ASN C2894     -66.068 -32.535   2.969  1.00  0.380          H  
ATOM  44614 1HB  ASN C2894     -64.188 -34.852   2.441  1.00  0.520          H  
ATOM  44615 2HB  ASN C2894     -65.504 -34.899   3.605  1.00  0.520          H  
ATOM  44616 1HD2 ASN C2894     -66.339 -36.064   0.010  1.00  0.520          H  
ATOM  44617 2HD2 ASN C2894     -64.855 -36.225   0.890  1.00  0.520          H  
ATOM  44618  N   ILE C2895     -64.921 -31.979   5.103  1.00  0.330          N  
ATOM  44619  CA  ILE C2895     -64.182 -31.570   6.302  1.00  0.310          C  
ATOM  44620  C   ILE C2895     -64.707 -32.203   7.592  1.00  0.350          C  
ATOM  44621  O   ILE C2895     -65.906 -32.168   7.875  1.00  0.410          O  
ATOM  44622  CB  ILE C2895     -64.149 -30.023   6.452  1.00  0.440          C  
ATOM  44623  CG1 ILE C2895     -63.493 -29.425   5.180  1.00  0.440          C  
ATOM  44624  CG2 ILE C2895     -63.330 -29.614   7.741  1.00  0.440          C  
ATOM  44625  CD1 ILE C2895     -63.500 -27.918   5.063  1.00  0.440          C  
ATOM  44626  H   ILE C2895     -65.913 -31.795   5.022  1.00  0.400          H  
ATOM  44627  HA  ILE C2895     -63.156 -31.894   6.187  1.00  0.370          H  
ATOM  44628  HB  ILE C2895     -65.164 -29.637   6.522  1.00  0.530          H  
ATOM  44629 1HG1 ILE C2895     -62.491 -29.787   5.119  1.00  0.530          H  
ATOM  44630 2HG1 ILE C2895     -64.039 -29.797   4.324  1.00  0.530          H  
ATOM  44631 1HG2 ILE C2895     -63.301 -28.543   7.839  1.00  0.530          H  
ATOM  44632 2HG2 ILE C2895     -63.797 -30.023   8.636  1.00  0.530          H  
ATOM  44633 3HG2 ILE C2895     -62.310 -30.000   7.661  1.00  0.530          H  
ATOM  44634 1HD1 ILE C2895     -63.038 -27.636   4.117  1.00  0.530          H  
ATOM  44635 2HD1 ILE C2895     -64.528 -27.553   5.084  1.00  0.530          H  
ATOM  44636 3HD1 ILE C2895     -62.944 -27.467   5.875  1.00  0.530          H  
ATOM  44637  N   SER C2896     -63.783 -32.744   8.386  1.00  0.360          N  
ATOM  44638  CA  SER C2896     -64.113 -33.344   9.683  1.00  0.410          C  
ATOM  44639  C   SER C2896     -63.060 -32.957  10.723  1.00  0.340          C  
ATOM  44640  O   SER C2896     -61.985 -32.471  10.375  1.00  0.400          O  
ATOM  44641  CB  SER C2896     -64.222 -34.852   9.566  1.00  0.550          C  
ATOM  44642  OG  SER C2896     -62.993 -35.419   9.241  1.00  0.550          O  
ATOM  44643  H   SER C2896     -62.817 -32.750   8.035  1.00  0.430          H  
ATOM  44644  HA  SER C2896     -65.077 -32.954  10.012  1.00  0.490          H  
ATOM  44645 1HB  SER C2896     -64.580 -35.267  10.506  1.00  0.660          H  
ATOM  44646 2HB  SER C2896     -64.955 -35.100   8.798  1.00  0.660          H  
ATOM  44647  HG  SER C2896     -63.144 -36.365   9.168  1.00  0.660          H  
ATOM  44648  N   THR C2897     -63.362 -33.134  12.009  1.00  0.340          N  
ATOM  44649  CA  THR C2897     -62.387 -32.748  13.034  1.00  0.330          C  
ATOM  44650  C   THR C2897     -61.731 -33.970  13.668  1.00  0.300          C  
ATOM  44651  O   THR C2897     -62.397 -34.937  14.050  1.00  0.390          O  
ATOM  44652  CB  THR C2897     -63.029 -31.829  14.109  1.00  0.470          C  
ATOM  44653  OG1 THR C2897     -63.534 -30.648  13.470  1.00  0.470          O  
ATOM  44654  CG2 THR C2897     -61.964 -31.371  15.147  1.00  0.470          C  
ATOM  44655  H   THR C2897     -64.248 -33.540  12.276  1.00  0.410          H  
ATOM  44656  HA  THR C2897     -61.593 -32.170  12.562  1.00  0.400          H  
ATOM  44657  HB  THR C2897     -63.838 -32.353  14.613  1.00  0.560          H  
ATOM  44658  HG1 THR C2897     -64.277 -30.886  12.914  1.00  0.560          H  
ATOM  44659 1HG2 THR C2897     -62.432 -30.711  15.872  1.00  0.560          H  
ATOM  44660 2HG2 THR C2897     -61.544 -32.233  15.668  1.00  0.560          H  
ATOM  44661 3HG2 THR C2897     -61.161 -30.834  14.635  1.00  0.560          H  
ATOM  44662  N   THR C2898     -60.410 -33.900  13.746  1.00  0.260          N  
ATOM  44663  CA  THR C2898     -59.525 -34.916  14.291  1.00  0.300          C  
ATOM  44664  C   THR C2898     -58.555 -34.270  15.253  1.00  0.290          C  
ATOM  44665  O   THR C2898     -58.787 -33.143  15.677  1.00  0.300          O  
ATOM  44666  CB  THR C2898     -58.766 -35.662  13.173  1.00  0.400          C  
ATOM  44667  OG1 THR C2898     -58.083 -36.785  13.756  1.00  0.400          O  
ATOM  44668  CG2 THR C2898     -57.752 -34.726  12.438  1.00  0.400          C  
ATOM  44669  H   THR C2898     -59.981 -33.043  13.393  1.00  0.310          H  
ATOM  44670  HA  THR C2898     -60.119 -35.641  14.846  1.00  0.360          H  
ATOM  44671  HB  THR C2898     -59.489 -36.029  12.442  1.00  0.480          H  
ATOM  44672  HG1 THR C2898     -58.728 -37.478  13.960  1.00  0.480          H  
ATOM  44673 1HG2 THR C2898     -57.251 -35.290  11.652  1.00  0.480          H  
ATOM  44674 2HG2 THR C2898     -58.288 -33.885  11.993  1.00  0.480          H  
ATOM  44675 3HG2 THR C2898     -57.005 -34.345  13.123  1.00  0.480          H  
ATOM  44676  N   TYR C2899     -57.532 -35.006  15.668  1.00  0.340          N  
ATOM  44677  CA  TYR C2899     -56.541 -34.502  16.625  1.00  0.340          C  
ATOM  44678  C   TYR C2899     -55.093 -34.738  16.221  1.00  0.300          C  
ATOM  44679  O   TYR C2899     -54.772 -35.703  15.523  1.00  0.310          O  
ATOM  44680  CB  TYR C2899     -56.788 -35.093  18.018  1.00  0.480          C  
ATOM  44681  CG  TYR C2899     -58.066 -34.618  18.648  1.00  0.480          C  
ATOM  44682  CD1 TYR C2899     -59.280 -35.223  18.358  1.00  0.480          C  
ATOM  44683  CD2 TYR C2899     -58.014 -33.562  19.533  1.00  0.480          C  
ATOM  44684  CE1 TYR C2899     -60.432 -34.754  18.942  1.00  0.480          C  
ATOM  44685  CE2 TYR C2899     -59.157 -33.099  20.120  1.00  0.480          C  
ATOM  44686  CZ  TYR C2899     -60.367 -33.685  19.827  1.00  0.480          C  
ATOM  44687  OH  TYR C2899     -61.519 -33.217  20.419  1.00  0.480          O  
ATOM  44688  H   TYR C2899     -57.428 -35.923  15.242  1.00  0.410          H  
ATOM  44689  HA  TYR C2899     -56.670 -33.425  16.695  1.00  0.410          H  
ATOM  44690 1HB  TYR C2899     -56.817 -36.180  17.955  1.00  0.570          H  
ATOM  44691 2HB  TYR C2899     -55.962 -34.822  18.677  1.00  0.570          H  
ATOM  44692  HD1 TYR C2899     -59.324 -36.060  17.663  1.00  0.570          H  
ATOM  44693  HD2 TYR C2899     -57.058 -33.096  19.765  1.00  0.570          H  
ATOM  44694  HE1 TYR C2899     -61.388 -35.222  18.710  1.00  0.570          H  
ATOM  44695  HE2 TYR C2899     -59.107 -32.266  20.817  1.00  0.570          H  
ATOM  44696  HH  TYR C2899     -62.268 -33.745  20.128  1.00  0.570          H  
ATOM  44697  N   GLY C2900     -54.211 -33.891  16.743  1.00  0.290          N  
ATOM  44698  CA  GLY C2900     -52.772 -34.050  16.542  1.00  0.280          C  
ATOM  44699  C   GLY C2900     -52.000 -32.956  17.274  1.00  0.290          C  
ATOM  44700  O   GLY C2900     -52.602 -32.028  17.791  1.00  0.310          O  
ATOM  44701  H   GLY C2900     -54.583 -33.100  17.281  1.00  0.350          H  
ATOM  44702 1HA  GLY C2900     -52.474 -35.032  16.908  1.00  0.340          H  
ATOM  44703 2HA  GLY C2900     -52.560 -34.017  15.474  1.00  0.340          H  
ATOM  44704  N   PRO C2901     -50.673 -33.016  17.312  1.00  0.320          N  
ATOM  44705  CA  PRO C2901     -49.787 -32.097  18.014  1.00  0.340          C  
ATOM  44706  C   PRO C2901     -49.630 -30.743  17.364  1.00  0.320          C  
ATOM  44707  O   PRO C2901     -49.814 -30.621  16.158  1.00  0.320          O  
ATOM  44708  CB  PRO C2901     -48.462 -32.850  17.969  1.00  0.510          C  
ATOM  44709  CG  PRO C2901     -48.526 -33.675  16.706  1.00  0.510          C  
ATOM  44710  CD  PRO C2901     -49.982 -34.082  16.574  1.00  0.510          C  
ATOM  44711  HA  PRO C2901     -50.101 -31.983  19.056  1.00  0.410          H  
ATOM  44712 1HB  PRO C2901     -47.638 -32.129  17.958  1.00  0.610          H  
ATOM  44713 2HB  PRO C2901     -48.344 -33.444  18.882  1.00  0.610          H  
ATOM  44714 1HG  PRO C2901     -48.170 -33.074  15.853  1.00  0.610          H  
ATOM  44715 2HG  PRO C2901     -47.847 -34.539  16.792  1.00  0.610          H  
ATOM  44716 1HD  PRO C2901     -50.264 -34.073  15.513  1.00  0.610          H  
ATOM  44717 2HD  PRO C2901     -50.152 -35.055  17.044  1.00  0.610          H  
ATOM  44718  N   ASP C2902     -49.197 -29.757  18.159  1.00  0.320          N  
ATOM  44719  CA  ASP C2902     -48.723 -28.481  17.629  1.00  0.300          C  
ATOM  44720  C   ASP C2902     -47.202 -28.559  17.374  1.00  0.300          C  
ATOM  44721  O   ASP C2902     -46.753 -28.060  16.348  1.00  0.400          O  
ATOM  44722  CB  ASP C2902     -49.076 -27.263  18.515  1.00  0.430          C  
ATOM  44723  CG  ASP C2902     -50.500 -26.812  18.483  1.00  0.430          C  
ATOM  44724  OD1 ASP C2902     -50.972 -26.387  17.440  1.00  0.430          O  
ATOM  44725  OD2 ASP C2902     -51.099 -26.842  19.510  1.00  0.430          O  
ATOM  44726  H   ASP C2902     -49.178 -29.919  19.160  1.00  0.380          H  
ATOM  44727  HA  ASP C2902     -49.210 -28.314  16.669  1.00  0.360          H  
ATOM  44728 1HB  ASP C2902     -48.913 -27.493  19.551  1.00  0.510          H  
ATOM  44729 2HB  ASP C2902     -48.429 -26.419  18.262  1.00  0.510          H  
ATOM  44730  N   PRO C2903     -46.330 -28.957  18.337  1.00  0.330          N  
ATOM  44731  CA  PRO C2903     -44.921 -29.198  18.085  1.00  0.340          C  
ATOM  44732  C   PRO C2903     -44.667 -30.626  17.593  1.00  0.320          C  
ATOM  44733  O   PRO C2903     -45.303 -31.561  18.077  1.00  0.360          O  
ATOM  44734  CB  PRO C2903     -44.302 -28.985  19.458  1.00  0.510          C  
ATOM  44735  CG  PRO C2903     -45.362 -29.468  20.409  1.00  0.510          C  
ATOM  44736  CD  PRO C2903     -46.686 -29.078  19.764  1.00  0.510          C  
ATOM  44737  HA  PRO C2903     -44.547 -28.458  17.370  1.00  0.410          H  
ATOM  44738 1HB  PRO C2903     -43.356 -29.528  19.518  1.00  0.610          H  
ATOM  44739 2HB  PRO C2903     -44.074 -27.928  19.601  1.00  0.610          H  
ATOM  44740 1HG  PRO C2903     -45.285 -30.561  20.561  1.00  0.610          H  
ATOM  44741 2HG  PRO C2903     -45.226 -29.006  21.384  1.00  0.610          H  
ATOM  44742 1HD  PRO C2903     -47.397 -29.876  19.974  1.00  0.610          H  
ATOM  44743 2HD  PRO C2903     -46.974 -28.114  20.174  1.00  0.610          H  
ATOM  44744  N   VAL C2904     -43.625 -30.807  16.805  1.00  0.340          N  
ATOM  44745  CA  VAL C2904     -43.068 -32.107  16.457  1.00  0.360          C  
ATOM  44746  C   VAL C2904     -41.626 -32.129  16.888  1.00  0.330          C  
ATOM  44747  O   VAL C2904     -40.811 -31.381  16.355  1.00  0.360          O  
ATOM  44748  CB  VAL C2904     -43.121 -32.383  14.942  1.00  0.500          C  
ATOM  44749  CG1 VAL C2904     -42.496 -33.757  14.611  1.00  0.500          C  
ATOM  44750  CG2 VAL C2904     -44.529 -32.319  14.488  1.00  0.500          C  
ATOM  44751  H   VAL C2904     -43.210 -29.978  16.404  1.00  0.410          H  
ATOM  44752  HA  VAL C2904     -43.614 -32.888  16.992  1.00  0.430          H  
ATOM  44753  HB  VAL C2904     -42.547 -31.634  14.427  1.00  0.600          H  
ATOM  44754 1HG1 VAL C2904     -42.539 -33.923  13.537  1.00  0.600          H  
ATOM  44755 2HG1 VAL C2904     -41.454 -33.785  14.934  1.00  0.600          H  
ATOM  44756 3HG1 VAL C2904     -43.053 -34.541  15.121  1.00  0.600          H  
ATOM  44757 1HG2 VAL C2904     -44.584 -32.486  13.415  1.00  0.600          H  
ATOM  44758 2HG2 VAL C2904     -45.121 -33.070  15.008  1.00  0.600          H  
ATOM  44759 3HG2 VAL C2904     -44.893 -31.355  14.725  1.00  0.600          H  
ATOM  44760  N   ILE C2905     -41.302 -32.989  17.829  1.00  0.320          N  
ATOM  44761  CA  ILE C2905     -39.965 -33.043  18.393  1.00  0.310          C  
ATOM  44762  C   ILE C2905     -39.204 -34.243  17.856  1.00  0.300          C  
ATOM  44763  O   ILE C2905     -39.757 -35.344  17.796  1.00  0.320          O  
ATOM  44764  CB  ILE C2905     -40.026 -33.103  19.949  1.00  0.440          C  
ATOM  44765  CG1 ILE C2905     -40.719 -31.844  20.529  1.00  0.440          C  
ATOM  44766  CG2 ILE C2905     -38.584 -33.255  20.567  1.00  0.440          C  
ATOM  44767  CD1 ILE C2905     -42.229 -31.953  20.707  1.00  0.440          C  
ATOM  44768  H   ILE C2905     -42.016 -33.605  18.195  1.00  0.380          H  
ATOM  44769  HA  ILE C2905     -39.419 -32.148  18.100  1.00  0.370          H  
ATOM  44770  HB  ILE C2905     -40.633 -33.945  20.237  1.00  0.530          H  
ATOM  44771 1HG1 ILE C2905     -40.280 -31.624  21.502  1.00  0.530          H  
ATOM  44772 2HG1 ILE C2905     -40.532 -31.029  19.882  1.00  0.530          H  
ATOM  44773 1HG2 ILE C2905     -38.664 -33.315  21.646  1.00  0.530          H  
ATOM  44774 2HG2 ILE C2905     -38.110 -34.165  20.202  1.00  0.530          H  
ATOM  44775 3HG2 ILE C2905     -37.970 -32.394  20.292  1.00  0.530          H  
ATOM  44776 1HD1 ILE C2905     -42.584 -31.028  21.110  1.00  0.530          H  
ATOM  44777 2HD1 ILE C2905     -42.738 -32.134  19.777  1.00  0.530          H  
ATOM  44778 3HD1 ILE C2905     -42.455 -32.766  21.396  1.00  0.530          H  
ATOM  44779  N   ARG C2906     -37.972 -34.012  17.408  1.00  0.290          N  
ATOM  44780  CA  ARG C2906     -37.094 -35.069  16.932  1.00  0.320          C  
ATOM  44781  C   ARG C2906     -35.732 -34.989  17.627  1.00  0.320          C  
ATOM  44782  O   ARG C2906     -35.265 -33.909  18.011  1.00  0.310          O  
ATOM  44783  CB  ARG C2906     -36.918 -34.999  15.425  1.00  0.440          C  
ATOM  44784  CG  ARG C2906     -38.167 -35.268  14.627  1.00  0.440          C  
ATOM  44785  CD  ARG C2906     -37.926 -35.223  13.202  1.00  0.440          C  
ATOM  44786  NE  ARG C2906     -39.119 -35.554  12.461  1.00  0.440          N  
ATOM  44787  CZ  ARG C2906     -39.169 -35.722  11.128  1.00  0.440          C  
ATOM  44788  NH1 ARG C2906     -38.088 -35.583  10.390  1.00  0.440          N  
ATOM  44789  NH2 ARG C2906     -40.318 -36.039  10.551  1.00  0.440          N  
ATOM  44790  H   ARG C2906     -37.627 -33.049  17.417  1.00  0.350          H  
ATOM  44791  HA  ARG C2906     -37.543 -36.025  17.181  1.00  0.380          H  
ATOM  44792 1HB  ARG C2906     -36.564 -34.014  15.149  1.00  0.520          H  
ATOM  44793 2HB  ARG C2906     -36.161 -35.719  15.111  1.00  0.520          H  
ATOM  44794 1HG  ARG C2906     -38.519 -36.244  14.835  1.00  0.520          H  
ATOM  44795 2HG  ARG C2906     -38.934 -34.537  14.877  1.00  0.520          H  
ATOM  44796 1HD  ARG C2906     -37.623 -34.215  12.925  1.00  0.520          H  
ATOM  44797 2HD  ARG C2906     -37.136 -35.933  12.940  1.00  0.520          H  
ATOM  44798  HE  ARG C2906     -39.975 -35.675  12.988  1.00  0.520          H  
ATOM  44799 1HH1 ARG C2906     -37.173 -35.334  10.803  1.00  0.520          H  
ATOM  44800 2HH1 ARG C2906     -38.145 -35.713   9.384  1.00  0.520          H  
ATOM  44801 1HH2 ARG C2906     -41.152 -36.156  11.105  1.00  0.520          H  
ATOM  44802 2HH2 ARG C2906     -40.356 -36.176   9.546  1.00  0.520          H  
ATOM  44803  N   TYR C2907     -35.085 -36.137  17.767  1.00  0.330          N  
ATOM  44804  CA  TYR C2907     -33.749 -36.215  18.335  1.00  0.350          C  
ATOM  44805  C   TYR C2907     -32.900 -37.163  17.494  1.00  0.340          C  
ATOM  44806  O   TYR C2907     -33.305 -38.293  17.197  1.00  0.340          O  
ATOM  44807  CB  TYR C2907     -33.821 -36.600  19.820  1.00  0.480          C  
ATOM  44808  CG  TYR C2907     -32.487 -36.678  20.465  1.00  0.480          C  
ATOM  44809  CD1 TYR C2907     -31.727 -35.541  20.578  1.00  0.480          C  
ATOM  44810  CD2 TYR C2907     -32.019 -37.871  20.949  1.00  0.480          C  
ATOM  44811  CE1 TYR C2907     -30.499 -35.603  21.132  1.00  0.480          C  
ATOM  44812  CE2 TYR C2907     -30.784 -37.931  21.516  1.00  0.480          C  
ATOM  44813  CZ  TYR C2907     -30.020 -36.811  21.602  1.00  0.480          C  
ATOM  44814  OH  TYR C2907     -28.770 -36.880  22.158  1.00  0.480          O  
ATOM  44815  H   TYR C2907     -35.549 -36.986  17.448  1.00  0.400          H  
ATOM  44816  HA  TYR C2907     -33.284 -35.233  18.267  1.00  0.420          H  
ATOM  44817 1HB  TYR C2907     -34.420 -35.865  20.356  1.00  0.580          H  
ATOM  44818 2HB  TYR C2907     -34.304 -37.566  19.925  1.00  0.580          H  
ATOM  44819  HD1 TYR C2907     -32.101 -34.590  20.205  1.00  0.580          H  
ATOM  44820  HD2 TYR C2907     -32.620 -38.760  20.875  1.00  0.580          H  
ATOM  44821  HE1 TYR C2907     -29.898 -34.705  21.202  1.00  0.580          H  
ATOM  44822  HE2 TYR C2907     -30.401 -38.868  21.887  1.00  0.580          H  
ATOM  44823  HH  TYR C2907     -28.608 -37.765  22.497  1.00  0.580          H  
ATOM  44824  N   ASN C2908     -31.770 -36.640  17.015  1.00  0.320          N  
ATOM  44825  CA  ASN C2908     -30.832 -37.291  16.117  1.00  0.320          C  
ATOM  44826  C   ASN C2908     -31.529 -37.790  14.849  1.00  0.310          C  
ATOM  44827  O   ASN C2908     -31.175 -38.821  14.285  1.00  0.330          O  
ATOM  44828  CB  ASN C2908     -30.075 -38.401  16.814  1.00  0.450          C  
ATOM  44829  CG  ASN C2908     -29.183 -37.906  17.955  1.00  0.450          C  
ATOM  44830  OD1 ASN C2908     -28.732 -36.738  18.025  1.00  0.450          O  
ATOM  44831  ND2 ASN C2908     -28.876 -38.824  18.845  1.00  0.450          N  
ATOM  44832  H   ASN C2908     -31.520 -35.695  17.301  1.00  0.380          H  
ATOM  44833  HA  ASN C2908     -30.101 -36.544  15.801  1.00  0.380          H  
ATOM  44834 1HB  ASN C2908     -30.782 -39.128  17.212  1.00  0.540          H  
ATOM  44835 2HB  ASN C2908     -29.451 -38.925  16.086  1.00  0.540          H  
ATOM  44836 1HD2 ASN C2908     -28.266 -38.606  19.610  1.00  0.540          H  
ATOM  44837 2HD2 ASN C2908     -29.231 -39.753  18.745  1.00  0.540          H  
ATOM  44838  N   GLY C2909     -32.491 -37.019  14.356  1.00  0.300          N  
ATOM  44839  CA  GLY C2909     -33.241 -37.370  13.154  1.00  0.310          C  
ATOM  44840  C   GLY C2909     -34.458 -38.292  13.368  1.00  0.330          C  
ATOM  44841  O   GLY C2909     -35.150 -38.605  12.399  1.00  0.370          O  
ATOM  44842  H   GLY C2909     -32.716 -36.147  14.816  1.00  0.360          H  
ATOM  44843 1HA  GLY C2909     -33.584 -36.449  12.677  1.00  0.370          H  
ATOM  44844 2HA  GLY C2909     -32.566 -37.845  12.447  1.00  0.370          H  
ATOM  44845  N   TYR C2910     -34.757 -38.709  14.605  1.00  0.310          N  
ATOM  44846  CA  TYR C2910     -35.901 -39.600  14.821  1.00  0.320          C  
ATOM  44847  C   TYR C2910     -36.946 -38.925  15.717  1.00  0.350          C  
ATOM  44848  O   TYR C2910     -36.575 -38.149  16.589  1.00  0.380          O  
ATOM  44849  CB  TYR C2910     -35.407 -40.902  15.451  1.00  0.440          C  
ATOM  44850  CG  TYR C2910     -34.446 -41.600  14.547  1.00  0.440          C  
ATOM  44851  CD1 TYR C2910     -33.082 -41.429  14.729  1.00  0.440          C  
ATOM  44852  CD2 TYR C2910     -34.921 -42.360  13.494  1.00  0.440          C  
ATOM  44853  CE1 TYR C2910     -32.192 -42.023  13.852  1.00  0.440          C  
ATOM  44854  CE2 TYR C2910     -34.035 -42.947  12.617  1.00  0.440          C  
ATOM  44855  CZ  TYR C2910     -32.677 -42.780  12.790  1.00  0.440          C  
ATOM  44856  OH  TYR C2910     -31.796 -43.352  11.892  1.00  0.440          O  
ATOM  44857  H   TYR C2910     -34.157 -38.472  15.397  1.00  0.370          H  
ATOM  44858  HA  TYR C2910     -36.329 -39.827  13.855  1.00  0.380          H  
ATOM  44859 1HB  TYR C2910     -34.905 -40.688  16.398  1.00  0.530          H  
ATOM  44860 2HB  TYR C2910     -36.239 -41.560  15.654  1.00  0.530          H  
ATOM  44861  HD1 TYR C2910     -32.709 -40.814  15.552  1.00  0.530          H  
ATOM  44862  HD2 TYR C2910     -35.996 -42.481  13.351  1.00  0.530          H  
ATOM  44863  HE1 TYR C2910     -31.114 -41.878  13.985  1.00  0.530          H  
ATOM  44864  HE2 TYR C2910     -34.409 -43.536  11.779  1.00  0.530          H  
ATOM  44865  HH  TYR C2910     -32.286 -43.694  11.137  1.00  0.530          H  
ATOM  44866  N   PRO C2911     -38.258 -39.194  15.585  1.00  0.350          N  
ATOM  44867  CA  PRO C2911     -39.281 -38.606  16.445  1.00  0.370          C  
ATOM  44868  C   PRO C2911     -38.911 -38.898  17.882  1.00  0.370          C  
ATOM  44869  O   PRO C2911     -38.515 -40.026  18.198  1.00  0.370          O  
ATOM  44870  CB  PRO C2911     -40.549 -39.353  16.019  1.00  0.550          C  
ATOM  44871  CG  PRO C2911     -40.280 -39.761  14.578  1.00  0.550          C  
ATOM  44872  CD  PRO C2911     -38.781 -40.100  14.543  1.00  0.550          C  
ATOM  44873  HA  PRO C2911     -39.380 -37.531  16.288  1.00  0.440          H  
ATOM  44874 1HB  PRO C2911     -40.753 -40.181  16.693  1.00  0.670          H  
ATOM  44875 2HB  PRO C2911     -41.415 -38.675  16.101  1.00  0.670          H  
ATOM  44876 1HG  PRO C2911     -40.910 -40.634  14.317  1.00  0.670          H  
ATOM  44877 2HG  PRO C2911     -40.554 -38.951  13.892  1.00  0.670          H  
ATOM  44878 1HD  PRO C2911     -38.594 -41.156  14.811  1.00  0.670          H  
ATOM  44879 2HD  PRO C2911     -38.414 -39.844  13.542  1.00  0.670          H  
ATOM  44880  N   ALA C2912     -39.065 -37.906  18.751  1.00  0.390          N  
ATOM  44881  CA  ALA C2912     -38.707 -38.113  20.141  1.00  0.410          C  
ATOM  44882  C   ALA C2912     -39.452 -37.203  21.096  1.00  0.460          C  
ATOM  44883  O   ALA C2912     -39.831 -36.095  20.756  1.00  0.680          O  
ATOM  44884  CB  ALA C2912     -37.219 -37.880  20.330  1.00  0.570          C  
ATOM  44885  H   ALA C2912     -39.407 -36.999  18.436  1.00  0.470          H  
ATOM  44886  HA  ALA C2912     -38.967 -39.131  20.372  1.00  0.490          H  
ATOM  44887 1HB  ALA C2912     -36.949 -38.084  21.368  1.00  0.680          H  
ATOM  44888 2HB  ALA C2912     -36.677 -38.540  19.670  1.00  0.680          H  
ATOM  44889 3HB  ALA C2912     -36.983 -36.847  20.086  1.00  0.680          H  
ATOM  44890  N   ALA C2913     -39.637 -37.665  22.317  1.00  0.340          N  
ATOM  44891  CA  ALA C2913     -40.261 -36.847  23.340  1.00  0.370          C  
ATOM  44892  C   ALA C2913     -39.221 -36.264  24.262  1.00  0.360          C  
ATOM  44893  O   ALA C2913     -38.339 -36.979  24.722  1.00  0.440          O  
ATOM  44894  CB  ALA C2913     -41.230 -37.673  24.131  1.00  0.510          C  
ATOM  44895  H   ALA C2913     -39.314 -38.611  22.519  1.00  0.410          H  
ATOM  44896  HA  ALA C2913     -40.793 -36.027  22.854  1.00  0.440          H  
ATOM  44897 1HB  ALA C2913     -41.707 -37.063  24.884  1.00  0.610          H  
ATOM  44898 2HB  ALA C2913     -41.980 -38.074  23.450  1.00  0.610          H  
ATOM  44899 3HB  ALA C2913     -40.704 -38.475  24.611  1.00  0.610          H  
ATOM  44900  N   ASP C2914     -39.350 -34.979  24.561  1.00  0.320          N  
ATOM  44901  CA  ASP C2914     -38.449 -34.257  25.469  1.00  0.350          C  
ATOM  44902  C   ASP C2914     -38.960 -34.231  26.921  1.00  0.400          C  
ATOM  44903  O   ASP C2914     -39.937 -33.527  27.233  1.00  0.460          O  
ATOM  44904  CB  ASP C2914     -38.272 -32.834  24.935  1.00  0.480          C  
ATOM  44905  CG  ASP C2914     -37.327 -31.951  25.743  1.00  0.480          C  
ATOM  44906  OD1 ASP C2914     -36.815 -32.384  26.727  1.00  0.480          O  
ATOM  44907  OD2 ASP C2914     -37.197 -30.777  25.383  1.00  0.480          O  
ATOM  44908  H   ASP C2914     -40.104 -34.467  24.121  1.00  0.380          H  
ATOM  44909  HA  ASP C2914     -37.479 -34.762  25.464  1.00  0.420          H  
ATOM  44910 1HB  ASP C2914     -37.882 -32.893  23.921  1.00  0.570          H  
ATOM  44911 2HB  ASP C2914     -39.245 -32.351  24.873  1.00  0.570          H  
ATOM  44912  N   LEU C2915     -38.374 -35.061  27.796  1.00  0.380          N  
ATOM  44913  CA  LEU C2915     -38.862 -35.163  29.167  1.00  0.420          C  
ATOM  44914  C   LEU C2915     -37.813 -34.698  30.185  1.00  0.410          C  
ATOM  44915  O   LEU C2915     -36.645 -35.093  30.146  1.00  0.420          O  
ATOM  44916  CB  LEU C2915     -39.248 -36.611  29.451  1.00  0.570          C  
ATOM  44917  CG  LEU C2915     -40.217 -37.266  28.424  1.00  0.570          C  
ATOM  44918  CD1 LEU C2915     -40.450 -38.699  28.844  1.00  0.570          C  
ATOM  44919  CD2 LEU C2915     -41.523 -36.477  28.301  1.00  0.570          C  
ATOM  44920  H   LEU C2915     -37.569 -35.630  27.516  1.00  0.460          H  
ATOM  44921  HA  LEU C2915     -39.730 -34.519  29.284  1.00  0.500          H  
ATOM  44922 1HB  LEU C2915     -38.338 -37.207  29.463  1.00  0.690          H  
ATOM  44923 2HB  LEU C2915     -39.709 -36.660  30.438  1.00  0.690          H  
ATOM  44924  HG  LEU C2915     -39.729 -37.286  27.445  1.00  0.690          H  
ATOM  44925 1HD1 LEU C2915     -41.085 -39.190  28.121  1.00  0.690          H  
ATOM  44926 2HD1 LEU C2915     -39.495 -39.213  28.892  1.00  0.690          H  
ATOM  44927 3HD1 LEU C2915     -40.928 -38.727  29.822  1.00  0.690          H  
ATOM  44928 1HD2 LEU C2915     -42.155 -36.946  27.569  1.00  0.690          H  
ATOM  44929 2HD2 LEU C2915     -42.038 -36.447  29.261  1.00  0.690          H  
ATOM  44930 3HD2 LEU C2915     -41.323 -35.478  27.976  1.00  0.690          H  
ATOM  44931  N   ILE C2916     -38.236 -33.897  31.142  1.00  0.470          N  
ATOM  44932  CA  ILE C2916     -37.293 -33.430  32.153  1.00  0.530          C  
ATOM  44933  C   ILE C2916     -37.782 -33.750  33.542  1.00  0.530          C  
ATOM  44934  O   ILE C2916     -38.961 -34.013  33.750  1.00  0.620          O  
ATOM  44935  CB  ILE C2916     -37.048 -31.914  32.018  1.00  0.720          C  
ATOM  44936  CG1 ILE C2916     -38.399 -31.157  32.247  1.00  0.720          C  
ATOM  44937  CG2 ILE C2916     -36.412 -31.619  30.641  1.00  0.720          C  
ATOM  44938  CD1 ILE C2916     -38.305 -29.660  32.353  1.00  0.720          C  
ATOM  44939  H   ILE C2916     -39.217 -33.602  31.125  1.00  0.560          H  
ATOM  44940  HA  ILE C2916     -36.339 -33.939  32.019  1.00  0.640          H  
ATOM  44941  HB  ILE C2916     -36.359 -31.592  32.800  1.00  0.860          H  
ATOM  44942 1HG1 ILE C2916     -39.082 -31.409  31.436  1.00  0.860          H  
ATOM  44943 2HG1 ILE C2916     -38.823 -31.504  33.172  1.00  0.860          H  
ATOM  44944 1HG2 ILE C2916     -36.209 -30.561  30.534  1.00  0.860          H  
ATOM  44945 2HG2 ILE C2916     -35.477 -32.168  30.560  1.00  0.860          H  
ATOM  44946 3HG2 ILE C2916     -37.080 -31.938  29.842  1.00  0.860          H  
ATOM  44947 1HD1 ILE C2916     -39.302 -29.253  32.528  1.00  0.860          H  
ATOM  44948 2HD1 ILE C2916     -37.654 -29.398  33.187  1.00  0.860          H  
ATOM  44949 3HD1 ILE C2916     -37.905 -29.240  31.438  1.00  0.860          H  
ATOM  44950  N   GLY C2917     -36.890 -33.707  34.510  1.00  0.470          N  
ATOM  44951  CA  GLY C2917     -37.340 -33.945  35.879  1.00  0.460          C  
ATOM  44952  C   GLY C2917     -36.204 -33.903  36.870  1.00  0.420          C  
ATOM  44953  O   GLY C2917     -35.054 -33.633  36.495  1.00  0.430          O  
ATOM  44954  H   GLY C2917     -35.908 -33.529  34.274  1.00  0.560          H  
ATOM  44955 1HA  GLY C2917     -38.080 -33.191  36.152  1.00  0.550          H  
ATOM  44956 2HA  GLY C2917     -37.849 -34.906  35.941  1.00  0.550          H  
ATOM  44957  N   ASP C2918     -36.530 -34.131  38.150  1.00  0.410          N  
ATOM  44958  CA  ASP C2918     -35.545 -34.071  39.220  1.00  0.420          C  
ATOM  44959  C   ASP C2918     -35.308 -35.364  39.984  1.00  0.510          C  
ATOM  44960  O   ASP C2918     -36.227 -36.159  40.199  1.00  0.660          O  
ATOM  44961  CB  ASP C2918     -35.941 -32.995  40.233  1.00  0.580          C  
ATOM  44962  CG  ASP C2918     -35.898 -31.578  39.687  1.00  0.580          C  
ATOM  44963  OD1 ASP C2918     -35.005 -31.246  38.944  1.00  0.580          O  
ATOM  44964  OD2 ASP C2918     -36.765 -30.816  40.049  1.00  0.580          O  
ATOM  44965  H   ASP C2918     -37.493 -34.385  38.402  1.00  0.490          H  
ATOM  44966  HA  ASP C2918     -34.623 -33.781  38.792  1.00  0.500          H  
ATOM  44967 1HB  ASP C2918     -36.953 -33.187  40.569  1.00  0.700          H  
ATOM  44968 2HB  ASP C2918     -35.285 -33.067  41.108  1.00  0.700          H  
ATOM  44969  N   ALA C2919     -34.079 -35.567  40.462  1.00  0.490          N  
ATOM  44970  CA  ALA C2919     -33.857 -36.647  41.410  1.00  0.590          C  
ATOM  44971  C   ALA C2919     -34.402 -36.177  42.754  1.00  0.640          C  
ATOM  44972  O   ALA C2919     -34.252 -35.001  43.091  1.00  0.550          O  
ATOM  44973  CB  ALA C2919     -32.368 -36.976  41.529  1.00  0.790          C  
ATOM  44974  H   ALA C2919     -33.289 -34.963  40.197  1.00  0.590          H  
ATOM  44975  HA  ALA C2919     -34.410 -37.532  41.091  1.00  0.710          H  
ATOM  44976 1HB  ALA C2919     -32.223 -37.771  42.260  1.00  0.940          H  
ATOM  44977 2HB  ALA C2919     -31.983 -37.288  40.571  1.00  0.940          H  
ATOM  44978 3HB  ALA C2919     -31.829 -36.088  41.857  1.00  0.940          H  
ATOM  44979  N   ASP C2920     -34.963 -37.078  43.557  1.00  1.200          N  
ATOM  44980  CA  ASP C2920     -35.332 -36.708  44.908  1.00  1.390          C  
ATOM  44981  C   ASP C2920     -34.022 -36.392  45.618  1.00  1.360          C  
ATOM  44982  O   ASP C2920     -33.159 -37.286  45.729  1.00  2.000          O  
ATOM  44983  CB  ASP C2920     -36.104 -37.807  45.657  1.00  1.870          C  
ATOM  44984  CG  ASP C2920     -36.535 -37.363  47.126  1.00  1.870          C  
ATOM  44985  OD1 ASP C2920     -35.667 -36.888  47.869  1.00  1.870          O  
ATOM  44986  OD2 ASP C2920     -37.700 -37.507  47.496  1.00  1.870          O  
ATOM  44987  H   ASP C2920     -35.136 -38.033  43.243  1.00  1.440          H  
ATOM  44988  HA  ASP C2920     -35.978 -35.842  44.837  1.00  1.670          H  
ATOM  44989 1HB  ASP C2920     -37.000 -38.069  45.092  1.00  2.240          H  
ATOM  44990 2HB  ASP C2920     -35.509 -38.682  45.697  1.00  2.240          H  
ATOM  44991  N   PRO C2921     -33.828 -35.153  46.103  1.00  1.280          N  
ATOM  44992  CA  PRO C2921     -32.591 -34.629  46.644  1.00  1.860          C  
ATOM  44993  C   PRO C2921     -32.052 -35.372  47.847  1.00  1.450          C  
ATOM  44994  O   PRO C2921     -30.872 -35.210  48.173  1.00  1.890          O  
ATOM  44995  CB  PRO C2921     -32.962 -33.178  47.006  1.00  2.790          C  
ATOM  44996  CG  PRO C2921     -34.455 -33.183  47.183  1.00  2.790          C  
ATOM  44997  CD  PRO C2921     -34.961 -34.187  46.186  1.00  2.790          C  
ATOM  44998  HA  PRO C2921     -31.842 -34.637  45.837  1.00  2.230          H  
ATOM  44999 1HB  PRO C2921     -32.443 -32.883  47.924  1.00  3.350          H  
ATOM  45000 2HB  PRO C2921     -32.627 -32.495  46.213  1.00  3.350          H  
ATOM  45001 1HG  PRO C2921     -34.716 -33.460  48.216  1.00  3.350          H  
ATOM  45002 2HG  PRO C2921     -34.864 -32.176  47.011  1.00  3.350          H  
ATOM  45003 1HD  PRO C2921     -35.848 -34.651  46.626  1.00  3.350          H  
ATOM  45004 2HD  PRO C2921     -35.159 -33.721  45.204  1.00  3.350          H  
ATOM  45005  N   ARG C2922     -32.874 -36.153  48.554  1.00  1.350          N  
ATOM  45006  CA  ARG C2922     -32.261 -36.842  49.674  1.00  1.610          C  
ATOM  45007  C   ARG C2922     -32.533 -38.316  49.604  1.00  1.440          C  
ATOM  45008  O   ARG C2922     -32.551 -39.013  50.621  1.00  1.720          O  
ATOM  45009  CB  ARG C2922     -32.775 -36.278  50.992  1.00  2.150          C  
ATOM  45010  CG  ARG C2922     -32.382 -34.821  51.275  1.00  2.150          C  
ATOM  45011  CD  ARG C2922     -30.916 -34.661  51.541  1.00  2.150          C  
ATOM  45012  NE  ARG C2922     -30.572 -33.288  51.847  1.00  2.150          N  
ATOM  45013  CZ  ARG C2922     -30.240 -32.340  50.934  1.00  2.150          C  
ATOM  45014  NH1 ARG C2922     -30.196 -32.614  49.637  1.00  2.150          N  
ATOM  45015  NH2 ARG C2922     -29.953 -31.115  51.355  1.00  2.150          N  
ATOM  45016  H   ARG C2922     -33.872 -36.314  48.318  1.00  1.620          H  
ATOM  45017  HA  ARG C2922     -31.185 -36.726  49.630  1.00  1.930          H  
ATOM  45018 1HB  ARG C2922     -33.863 -36.330  50.997  1.00  2.580          H  
ATOM  45019 2HB  ARG C2922     -32.413 -36.886  51.819  1.00  2.580          H  
ATOM  45020 1HG  ARG C2922     -32.651 -34.198  50.424  1.00  2.580          H  
ATOM  45021 2HG  ARG C2922     -32.920 -34.470  52.154  1.00  2.580          H  
ATOM  45022 1HD  ARG C2922     -30.648 -35.276  52.401  1.00  2.580          H  
ATOM  45023 2HD  ARG C2922     -30.328 -34.973  50.692  1.00  2.580          H  
ATOM  45024  HE  ARG C2922     -30.589 -33.015  52.821  1.00  2.580          H  
ATOM  45025 1HH1 ARG C2922     -30.410 -33.560  49.269  1.00  2.580          H  
ATOM  45026 2HH1 ARG C2922     -29.944 -31.890  48.980  1.00  2.580          H  
ATOM  45027 1HH2 ARG C2922     -29.987 -30.899  52.341  1.00  2.580          H  
ATOM  45028 2HH2 ARG C2922     -29.705 -30.396  50.691  1.00  2.580          H  
ATOM  45029  N   VAL C2923     -32.594 -38.809  48.381  1.00  1.160          N  
ATOM  45030  CA  VAL C2923     -32.726 -40.222  48.153  1.00  1.040          C  
ATOM  45031  C   VAL C2923     -31.716 -40.648  47.107  1.00  0.750          C  
ATOM  45032  O   VAL C2923     -30.919 -41.556  47.339  1.00  0.780          O  
ATOM  45033  CB  VAL C2923     -34.152 -40.600  47.688  1.00  1.500          C  
ATOM  45034  CG1 VAL C2923     -34.262 -42.103  47.416  1.00  1.500          C  
ATOM  45035  CG2 VAL C2923     -35.164 -40.184  48.733  1.00  1.500          C  
ATOM  45036  H   VAL C2923     -32.582 -38.166  47.579  1.00  1.390          H  
ATOM  45037  HA  VAL C2923     -32.510 -40.753  49.079  1.00  1.250          H  
ATOM  45038  HB  VAL C2923     -34.349 -40.105  46.769  1.00  1.800          H  
ATOM  45039 1HG1 VAL C2923     -35.267 -42.340  47.072  1.00  1.800          H  
ATOM  45040 2HG1 VAL C2923     -33.555 -42.401  46.670  1.00  1.800          H  
ATOM  45041 3HG1 VAL C2923     -34.057 -42.651  48.336  1.00  1.800          H  
ATOM  45042 1HG2 VAL C2923     -36.169 -40.436  48.390  1.00  1.800          H  
ATOM  45043 2HG2 VAL C2923     -34.954 -40.703  49.667  1.00  1.800          H  
ATOM  45044 3HG2 VAL C2923     -35.111 -39.116  48.903  1.00  1.800          H  
ATOM  45045  N   LEU C2924     -31.813 -40.038  45.918  1.00  0.550          N  
ATOM  45046  CA  LEU C2924     -30.996 -40.465  44.794  1.00  0.380          C  
ATOM  45047  C   LEU C2924     -30.055 -39.408  44.269  1.00  0.390          C  
ATOM  45048  O   LEU C2924     -30.383 -38.222  44.229  1.00  0.430          O  
ATOM  45049  CB  LEU C2924     -31.859 -40.860  43.583  1.00  0.600          C  
ATOM  45050  CG  LEU C2924     -32.911 -41.925  43.744  1.00  0.600          C  
ATOM  45051  CD1 LEU C2924     -33.608 -42.093  42.375  1.00  0.600          C  
ATOM  45052  CD2 LEU C2924     -32.322 -43.239  44.239  1.00  0.600          C  
ATOM  45053  H   LEU C2924     -32.444 -39.243  45.795  1.00  0.660          H  
ATOM  45054  HA  LEU C2924     -30.391 -41.311  45.110  1.00  0.460          H  
ATOM  45055 1HB  LEU C2924     -32.387 -39.965  43.272  1.00  0.720          H  
ATOM  45056 2HB  LEU C2924     -31.218 -41.137  42.771  1.00  0.720          H  
ATOM  45057  HG  LEU C2924     -33.640 -41.570  44.455  1.00  0.720          H  
ATOM  45058 1HD1 LEU C2924     -34.402 -42.814  42.447  1.00  0.720          H  
ATOM  45059 2HD1 LEU C2924     -34.021 -41.140  42.051  1.00  0.720          H  
ATOM  45060 3HD1 LEU C2924     -32.881 -42.438  41.645  1.00  0.720          H  
ATOM  45061 1HD2 LEU C2924     -33.116 -43.967  44.347  1.00  0.720          H  
ATOM  45062 2HD2 LEU C2924     -31.612 -43.603  43.545  1.00  0.720          H  
ATOM  45063 3HD2 LEU C2924     -31.838 -43.100  45.202  1.00  0.720          H  
ATOM  45064  N   SER C2925     -28.907 -39.852  43.795  1.00  0.420          N  
ATOM  45065  CA  SER C2925     -28.009 -38.976  43.077  1.00  0.490          C  
ATOM  45066  C   SER C2925     -28.597 -38.852  41.685  1.00  0.450          C  
ATOM  45067  O   SER C2925     -29.480 -39.641  41.321  1.00  0.480          O  
ATOM  45068  CB  SER C2925     -26.628 -39.575  42.984  1.00  0.660          C  
ATOM  45069  OG  SER C2925     -26.631 -40.681  42.122  1.00  0.660          O  
ATOM  45070  H   SER C2925     -28.659 -40.837  43.921  1.00  0.500          H  
ATOM  45071  HA  SER C2925     -27.978 -37.996  43.556  1.00  0.590          H  
ATOM  45072 1HB  SER C2925     -25.922 -38.829  42.626  1.00  0.790          H  
ATOM  45073 2HB  SER C2925     -26.304 -39.890  43.975  1.00  0.790          H  
ATOM  45074  HG  SER C2925     -25.738 -41.058  42.173  1.00  0.790          H  
ATOM  45075  N   SER C2926     -28.125 -37.901  40.880  1.00  0.410          N  
ATOM  45076  CA  SER C2926     -28.653 -37.817  39.525  1.00  0.390          C  
ATOM  45077  C   SER C2926     -28.338 -39.069  38.709  1.00  0.420          C  
ATOM  45078  O   SER C2926     -29.139 -39.459  37.852  1.00  0.420          O  
ATOM  45079  CB  SER C2926     -28.070 -36.630  38.800  1.00  0.550          C  
ATOM  45080  OG  SER C2926     -26.698 -36.817  38.601  1.00  0.550          O  
ATOM  45081  H   SER C2926     -27.413 -37.254  41.186  1.00  0.490          H  
ATOM  45082  HA  SER C2926     -29.736 -37.699  39.584  1.00  0.470          H  
ATOM  45083 1HB  SER C2926     -28.567 -36.512  37.834  1.00  0.660          H  
ATOM  45084 2HB  SER C2926     -28.244 -35.717  39.367  1.00  0.660          H  
ATOM  45085  HG  SER C2926     -26.434 -36.153  37.926  1.00  0.660          H  
ATOM  45086  N   SER C2927     -27.211 -39.743  39.007  1.00  0.460          N  
ATOM  45087  CA  SER C2927     -26.858 -40.951  38.271  1.00  0.500          C  
ATOM  45088  C   SER C2927     -27.768 -42.109  38.650  1.00  0.530          C  
ATOM  45089  O   SER C2927     -28.075 -42.972  37.813  1.00  0.580          O  
ATOM  45090  CB  SER C2927     -25.414 -41.337  38.536  1.00  0.680          C  
ATOM  45091  OG  SER C2927     -25.223 -41.721  39.876  1.00  0.680          O  
ATOM  45092  H   SER C2927     -26.573 -39.368  39.696  1.00  0.550          H  
ATOM  45093  HA  SER C2927     -26.976 -40.751  37.205  1.00  0.600          H  
ATOM  45094 1HB  SER C2927     -25.136 -42.159  37.878  1.00  0.820          H  
ATOM  45095 2HB  SER C2927     -24.766 -40.495  38.300  1.00  0.820          H  
ATOM  45096  HG  SER C2927     -24.307 -42.018  39.935  1.00  0.820          H  
ATOM  45097  N   GLN C2928     -28.250 -42.105  39.890  1.00  0.520          N  
ATOM  45098  CA  GLN C2928     -29.176 -43.128  40.330  1.00  0.550          C  
ATOM  45099  C   GLN C2928     -30.531 -42.881  39.683  1.00  0.520          C  
ATOM  45100  O   GLN C2928     -31.220 -43.830  39.303  1.00  0.540          O  
ATOM  45101  CB  GLN C2928     -29.239 -43.182  41.837  1.00  0.760          C  
ATOM  45102  CG  GLN C2928     -27.986 -43.717  42.475  1.00  0.760          C  
ATOM  45103  CD  GLN C2928     -28.010 -43.603  43.972  1.00  0.760          C  
ATOM  45104  OE1 GLN C2928     -28.263 -42.524  44.532  1.00  0.760          O  
ATOM  45105  NE2 GLN C2928     -27.751 -44.719  44.651  1.00  0.760          N  
ATOM  45106  H   GLN C2928     -27.929 -41.381  40.537  1.00  0.620          H  
ATOM  45107  HA  GLN C2928     -28.810 -44.094  39.988  1.00  0.660          H  
ATOM  45108 1HB  GLN C2928     -29.405 -42.197  42.219  1.00  0.910          H  
ATOM  45109 2HB  GLN C2928     -30.051 -43.815  42.121  1.00  0.910          H  
ATOM  45110 1HG  GLN C2928     -27.893 -44.769  42.215  1.00  0.910          H  
ATOM  45111 2HG  GLN C2928     -27.129 -43.170  42.094  1.00  0.910          H  
ATOM  45112 1HE2 GLN C2928     -27.758 -44.707  45.655  1.00  0.910          H  
ATOM  45113 2HE2 GLN C2928     -27.551 -45.574  44.167  1.00  0.910          H  
ATOM  45114  N   ALA C2929     -30.916 -41.604  39.559  1.00  0.490          N  
ATOM  45115  CA  ALA C2929     -32.165 -41.262  38.895  1.00  0.480          C  
ATOM  45116  C   ALA C2929     -32.109 -41.721  37.436  1.00  0.500          C  
ATOM  45117  O   ALA C2929     -33.049 -42.359  36.951  1.00  0.510          O  
ATOM  45118  CB  ALA C2929     -32.407 -39.770  38.988  1.00  0.680          C  
ATOM  45119  H   ALA C2929     -30.332 -40.867  39.969  1.00  0.590          H  
ATOM  45120  HA  ALA C2929     -32.976 -41.793  39.387  1.00  0.580          H  
ATOM  45121 1HB  ALA C2929     -33.333 -39.508  38.510  1.00  0.810          H  
ATOM  45122 2HB  ALA C2929     -32.448 -39.504  40.038  1.00  0.810          H  
ATOM  45123 3HB  ALA C2929     -31.597 -39.236  38.506  1.00  0.810          H  
ATOM  45124  N   MET C2930     -30.961 -41.492  36.760  1.00  0.510          N  
ATOM  45125  CA  MET C2930     -30.785 -41.942  35.379  1.00  0.530          C  
ATOM  45126  C   MET C2930     -30.880 -43.450  35.291  1.00  0.540          C  
ATOM  45127  O   MET C2930     -31.486 -43.974  34.353  1.00  0.550          O  
ATOM  45128  CB  MET C2930     -29.462 -41.471  34.777  1.00  0.730          C  
ATOM  45129  CG  MET C2930     -29.369 -39.975  34.505  1.00  0.730          C  
ATOM  45130  SD  MET C2930     -27.709 -39.435  33.970  1.00  0.730          S  
ATOM  45131  CE  MET C2930     -27.530 -40.129  32.316  1.00  0.730          C  
ATOM  45132  H   MET C2930     -30.223 -40.938  37.206  1.00  0.610          H  
ATOM  45133  HA  MET C2930     -31.584 -41.531  34.781  1.00  0.640          H  
ATOM  45134 1HB  MET C2930     -28.649 -41.740  35.448  1.00  0.880          H  
ATOM  45135 2HB  MET C2930     -29.298 -41.995  33.839  1.00  0.880          H  
ATOM  45136 1HG  MET C2930     -30.078 -39.713  33.727  1.00  0.880          H  
ATOM  45137 2HG  MET C2930     -29.641 -39.424  35.401  1.00  0.880          H  
ATOM  45138 1HE  MET C2930     -26.561 -39.838  31.905  1.00  0.880          H  
ATOM  45139 2HE  MET C2930     -27.597 -41.213  32.352  1.00  0.880          H  
ATOM  45140 3HE  MET C2930     -28.304 -39.748  31.687  1.00  0.880          H  
ATOM  45141  N   THR C2931     -30.293 -44.144  36.268  1.00  0.540          N  
ATOM  45142  CA  THR C2931     -30.328 -45.595  36.322  1.00  0.550          C  
ATOM  45143  C   THR C2931     -31.774 -46.064  36.421  1.00  0.530          C  
ATOM  45144  O   THR C2931     -32.176 -47.008  35.732  1.00  0.540          O  
ATOM  45145  CB  THR C2931     -29.511 -46.130  37.520  1.00  0.770          C  
ATOM  45146  OG1 THR C2931     -28.130 -45.732  37.381  1.00  0.770          O  
ATOM  45147  CG2 THR C2931     -29.593 -47.650  37.570  1.00  0.770          C  
ATOM  45148  H   THR C2931     -29.753 -43.643  36.974  1.00  0.650          H  
ATOM  45149  HA  THR C2931     -29.898 -45.991  35.402  1.00  0.660          H  
ATOM  45150  HB  THR C2931     -29.905 -45.728  38.442  1.00  0.920          H  
ATOM  45151  HG1 THR C2931     -28.052 -44.755  37.492  1.00  0.920          H  
ATOM  45152 1HG2 THR C2931     -29.010 -48.009  38.415  1.00  0.920          H  
ATOM  45153 2HG2 THR C2931     -30.627 -47.971  37.689  1.00  0.920          H  
ATOM  45154 3HG2 THR C2931     -29.190 -48.063  36.646  1.00  0.920          H  
ATOM  45155  N   HIS C2932     -32.568 -45.419  37.282  1.00  0.510          N  
ATOM  45156  CA  HIS C2932     -33.961 -45.804  37.409  1.00  0.510          C  
ATOM  45157  C   HIS C2932     -34.708 -45.556  36.107  1.00  0.510          C  
ATOM  45158  O   HIS C2932     -35.518 -46.390  35.705  1.00  0.530          O  
ATOM  45159  CB  HIS C2932     -34.659 -45.066  38.559  1.00  0.710          C  
ATOM  45160  CG  HIS C2932     -34.231 -45.526  39.922  1.00  0.710          C  
ATOM  45161  ND1 HIS C2932     -34.868 -45.119  41.070  1.00  0.710          N  
ATOM  45162  CD2 HIS C2932     -33.223 -46.342  40.323  1.00  0.710          C  
ATOM  45163  CE1 HIS C2932     -34.286 -45.678  42.115  1.00  0.710          C  
ATOM  45164  NE2 HIS C2932     -33.286 -46.419  41.690  1.00  0.710          N  
ATOM  45165  H   HIS C2932     -32.170 -44.695  37.891  1.00  0.610          H  
ATOM  45166  HA  HIS C2932     -34.023 -46.870  37.620  1.00  0.610          H  
ATOM  45167 1HB  HIS C2932     -34.445 -43.997  38.481  1.00  0.860          H  
ATOM  45168 2HB  HIS C2932     -35.738 -45.190  38.473  1.00  0.860          H  
ATOM  45169  HD2 HIS C2932     -32.496 -46.849  39.686  1.00  0.860          H  
ATOM  45170  HE1 HIS C2932     -34.582 -45.543  43.154  1.00  0.860          H  
ATOM  45171  HE2 HIS C2932     -32.662 -46.959  42.272  1.00  0.860          H  
ATOM  45172  N   LEU C2933     -34.424 -44.442  35.424  1.00  0.520          N  
ATOM  45173  CA  LEU C2933     -35.084 -44.163  34.154  1.00  0.540          C  
ATOM  45174  C   LEU C2933     -34.728 -45.230  33.122  1.00  0.570          C  
ATOM  45175  O   LEU C2933     -35.600 -45.663  32.361  1.00  0.600          O  
ATOM  45176  CB  LEU C2933     -34.655 -42.790  33.641  1.00  0.750          C  
ATOM  45177  CG  LEU C2933     -35.128 -41.569  34.437  1.00  0.750          C  
ATOM  45178  CD1 LEU C2933     -34.405 -40.347  33.923  1.00  0.750          C  
ATOM  45179  CD2 LEU C2933     -36.627 -41.400  34.309  1.00  0.750          C  
ATOM  45180  H   LEU C2933     -33.778 -43.759  35.833  1.00  0.620          H  
ATOM  45181  HA  LEU C2933     -36.158 -44.195  34.307  1.00  0.650          H  
ATOM  45182 1HB  LEU C2933     -33.590 -42.767  33.673  1.00  0.900          H  
ATOM  45183 2HB  LEU C2933     -34.975 -42.677  32.604  1.00  0.900          H  
ATOM  45184  HG  LEU C2933     -34.872 -41.691  35.480  1.00  0.900          H  
ATOM  45185 1HD1 LEU C2933     -34.719 -39.508  34.504  1.00  0.900          H  
ATOM  45186 2HD1 LEU C2933     -33.348 -40.471  34.036  1.00  0.900          H  
ATOM  45187 3HD1 LEU C2933     -34.630 -40.179  32.884  1.00  0.900          H  
ATOM  45188 1HD2 LEU C2933     -36.944 -40.523  34.863  1.00  0.900          H  
ATOM  45189 2HD2 LEU C2933     -36.903 -41.279  33.285  1.00  0.900          H  
ATOM  45190 3HD2 LEU C2933     -37.126 -42.266  34.707  1.00  0.900          H  
ATOM  45191  N   GLU C2934     -33.459 -45.678  33.102  1.00  0.580          N  
ATOM  45192  CA  GLU C2934     -33.045 -46.739  32.188  1.00  0.630          C  
ATOM  45193  C   GLU C2934     -33.818 -48.012  32.455  1.00  0.620          C  
ATOM  45194  O   GLU C2934     -34.305 -48.657  31.519  1.00  0.690          O  
ATOM  45195  CB  GLU C2934     -31.552 -47.064  32.298  1.00  0.860          C  
ATOM  45196  CG  GLU C2934     -31.094 -48.126  31.286  1.00  0.860          C  
ATOM  45197  CD  GLU C2934     -29.631 -48.460  31.344  1.00  0.860          C  
ATOM  45198  OE1 GLU C2934     -28.924 -47.880  32.126  1.00  0.860          O  
ATOM  45199  OE2 GLU C2934     -29.222 -49.314  30.591  1.00  0.860          O  
ATOM  45200  H   GLU C2934     -32.765 -45.229  33.708  1.00  0.700          H  
ATOM  45201  HA  GLU C2934     -33.270 -46.445  31.183  1.00  0.760          H  
ATOM  45202 1HB  GLU C2934     -30.958 -46.177  32.179  1.00  1.030          H  
ATOM  45203 2HB  GLU C2934     -31.343 -47.452  33.293  1.00  1.030          H  
ATOM  45204 1HG  GLU C2934     -31.652 -49.036  31.477  1.00  1.030          H  
ATOM  45205 2HG  GLU C2934     -31.347 -47.785  30.283  1.00  1.030          H  
ATOM  45206  N   GLU C2935     -33.942 -48.379  33.730  1.00  0.550          N  
ATOM  45207  CA  GLU C2935     -34.653 -49.595  34.063  1.00  0.540          C  
ATOM  45208  C   GLU C2935     -36.124 -49.465  33.695  1.00  0.570          C  
ATOM  45209  O   GLU C2935     -36.724 -50.418  33.185  1.00  0.620          O  
ATOM  45210  CB  GLU C2935     -34.486 -49.926  35.545  1.00  0.760          C  
ATOM  45211  CG  GLU C2935     -35.148 -51.229  35.988  1.00  0.760          C  
ATOM  45212  CD  GLU C2935     -34.569 -52.484  35.344  1.00  0.760          C  
ATOM  45213  OE1 GLU C2935     -33.450 -52.457  34.862  1.00  0.760          O  
ATOM  45214  OE2 GLU C2935     -35.274 -53.474  35.327  1.00  0.760          O  
ATOM  45215  H   GLU C2935     -33.480 -47.827  34.463  1.00  0.660          H  
ATOM  45216  HA  GLU C2935     -34.225 -50.411  33.482  1.00  0.650          H  
ATOM  45217 1HB  GLU C2935     -33.424 -49.977  35.788  1.00  0.910          H  
ATOM  45218 2HB  GLU C2935     -34.914 -49.115  36.137  1.00  0.910          H  
ATOM  45219 1HG  GLU C2935     -35.046 -51.314  37.068  1.00  0.910          H  
ATOM  45220 2HG  GLU C2935     -36.209 -51.166  35.762  1.00  0.910          H  
ATOM  45221  N   LEU C2936     -36.723 -48.293  33.925  1.00  0.560          N  
ATOM  45222  CA  LEU C2936     -38.115 -48.154  33.565  1.00  0.610          C  
ATOM  45223  C   LEU C2936     -38.253 -48.279  32.064  1.00  0.660          C  
ATOM  45224  O   LEU C2936     -39.137 -48.973  31.591  1.00  0.700          O  
ATOM  45225  CB  LEU C2936     -38.696 -46.825  34.049  1.00  0.830          C  
ATOM  45226  CG  LEU C2936     -38.826 -46.640  35.597  1.00  0.830          C  
ATOM  45227  CD1 LEU C2936     -39.326 -45.218  35.864  1.00  0.830          C  
ATOM  45228  CD2 LEU C2936     -39.733 -47.716  36.208  1.00  0.830          C  
ATOM  45229  H   LEU C2936     -36.219 -47.533  34.389  1.00  0.670          H  
ATOM  45230  HA  LEU C2936     -38.671 -48.975  34.003  1.00  0.730          H  
ATOM  45231 1HB  LEU C2936     -38.047 -46.029  33.684  1.00  1.000          H  
ATOM  45232 2HB  LEU C2936     -39.683 -46.691  33.602  1.00  1.000          H  
ATOM  45233  HG  LEU C2936     -37.857 -46.726  36.059  1.00  1.000          H  
ATOM  45234 1HD1 LEU C2936     -39.399 -45.052  36.941  1.00  1.000          H  
ATOM  45235 2HD1 LEU C2936     -38.627 -44.507  35.434  1.00  1.000          H  
ATOM  45236 3HD1 LEU C2936     -40.303 -45.085  35.413  1.00  1.000          H  
ATOM  45237 1HD2 LEU C2936     -39.806 -47.547  37.285  1.00  1.000          H  
ATOM  45238 2HD2 LEU C2936     -40.692 -47.671  35.774  1.00  1.000          H  
ATOM  45239 3HD2 LEU C2936     -39.323 -48.705  36.042  1.00  1.000          H  
ATOM  45240  N   SER C2937     -37.326 -47.724  31.291  1.00  0.690          N  
ATOM  45241  CA  SER C2937     -37.416 -47.854  29.844  1.00  0.780          C  
ATOM  45242  C   SER C2937     -37.459 -49.322  29.433  1.00  0.700          C  
ATOM  45243  O   SER C2937     -38.338 -49.754  28.674  1.00  0.660          O  
ATOM  45244  CB  SER C2937     -36.233 -47.171  29.203  1.00  1.060          C  
ATOM  45245  OG  SER C2937     -36.238 -47.327  27.828  1.00  1.060          O  
ATOM  45246  H   SER C2937     -36.594 -47.137  31.703  1.00  0.830          H  
ATOM  45247  HA  SER C2937     -38.327 -47.372  29.514  1.00  0.940          H  
ATOM  45248 1HB  SER C2937     -36.276 -46.120  29.449  1.00  1.270          H  
ATOM  45249 2HB  SER C2937     -35.313 -47.558  29.606  1.00  1.270          H  
ATOM  45250  HG  SER C2937     -35.466 -46.859  27.512  1.00  1.270          H  
ATOM  45251  N   LYS C2938     -36.561 -50.126  30.014  1.00  0.720          N  
ATOM  45252  CA  LYS C2938     -36.495 -51.562  29.740  1.00  0.680          C  
ATOM  45253  C   LYS C2938     -37.798 -52.307  30.079  1.00  0.650          C  
ATOM  45254  O   LYS C2938     -38.169 -53.258  29.387  1.00  0.590          O  
ATOM  45255  CB  LYS C2938     -35.334 -52.184  30.522  1.00  0.970          C  
ATOM  45256  CG  LYS C2938     -33.943 -51.815  30.012  1.00  0.970          C  
ATOM  45257  CD  LYS C2938     -32.854 -52.385  30.924  1.00  0.970          C  
ATOM  45258  CE  LYS C2938     -31.456 -52.052  30.417  1.00  0.970          C  
ATOM  45259  NZ  LYS C2938     -30.407 -52.438  31.404  1.00  0.970          N  
ATOM  45260  H   LYS C2938     -35.868 -49.697  30.638  1.00  0.860          H  
ATOM  45261  HA  LYS C2938     -36.306 -51.692  28.675  1.00  0.820          H  
ATOM  45262 1HB  LYS C2938     -35.396 -51.875  31.566  1.00  1.160          H  
ATOM  45263 2HB  LYS C2938     -35.426 -53.268  30.502  1.00  1.160          H  
ATOM  45264 1HG  LYS C2938     -33.811 -52.204  29.003  1.00  1.160          H  
ATOM  45265 2HG  LYS C2938     -33.849 -50.729  29.980  1.00  1.160          H  
ATOM  45266 1HD  LYS C2938     -32.971 -51.965  31.929  1.00  1.160          H  
ATOM  45267 2HD  LYS C2938     -32.962 -53.466  30.991  1.00  1.160          H  
ATOM  45268 1HE  LYS C2938     -31.279 -52.592  29.489  1.00  1.160          H  
ATOM  45269 2HE  LYS C2938     -31.385 -50.988  30.220  1.00  1.160          H  
ATOM  45270 1HZ  LYS C2938     -29.489 -52.205  31.034  1.00  1.160          H  
ATOM  45271 2HZ  LYS C2938     -30.569 -51.919  32.264  1.00  1.160          H  
ATOM  45272 3HZ  LYS C2938     -30.456 -53.428  31.590  1.00  1.160          H  
ATOM  45273  N   GLN C2939     -38.484 -51.892  31.150  1.00  0.720          N  
ATOM  45274  CA  GLN C2939     -39.726 -52.548  31.566  1.00  0.730          C  
ATOM  45275  C   GLN C2939     -40.999 -51.976  30.922  1.00  0.680          C  
ATOM  45276  O   GLN C2939     -42.004 -52.681  30.792  1.00  0.750          O  
ATOM  45277  CB  GLN C2939     -39.900 -52.436  33.084  1.00  1.020          C  
ATOM  45278  CG  GLN C2939     -38.872 -53.179  33.911  1.00  1.020          C  
ATOM  45279  CD  GLN C2939     -39.136 -53.022  35.398  1.00  1.020          C  
ATOM  45280  OE1 GLN C2939     -40.278 -52.755  35.802  1.00  1.020          O  
ATOM  45281  NE2 GLN C2939     -38.106 -53.182  36.216  1.00  1.020          N  
ATOM  45282  H   GLN C2939     -38.098 -51.123  31.711  1.00  0.860          H  
ATOM  45283  HA  GLN C2939     -39.657 -53.598  31.294  1.00  0.880          H  
ATOM  45284 1HB  GLN C2939     -39.843 -51.381  33.364  1.00  1.220          H  
ATOM  45285 2HB  GLN C2939     -40.890 -52.793  33.360  1.00  1.220          H  
ATOM  45286 1HG  GLN C2939     -38.905 -54.236  33.661  1.00  1.220          H  
ATOM  45287 2HG  GLN C2939     -37.877 -52.773  33.697  1.00  1.220          H  
ATOM  45288 1HE2 GLN C2939     -38.227 -53.086  37.200  1.00  1.220          H  
ATOM  45289 2HE2 GLN C2939     -37.166 -53.388  35.846  1.00  1.220          H  
ATOM  45290  N   ILE C2940     -40.955 -50.701  30.561  1.00  0.600          N  
ATOM  45291  CA  ILE C2940     -42.084 -49.929  30.070  1.00  0.620          C  
ATOM  45292  C   ILE C2940     -42.209 -49.697  28.561  1.00  0.830          C  
ATOM  45293  O   ILE C2940     -43.329 -49.704  28.048  1.00  1.510          O  
ATOM  45294  CB  ILE C2940     -42.073 -48.534  30.765  1.00  0.860          C  
ATOM  45295  CG1 ILE C2940     -42.133 -48.665  32.355  1.00  0.860          C  
ATOM  45296  CG2 ILE C2940     -43.185 -47.630  30.262  1.00  0.860          C  
ATOM  45297  CD1 ILE C2940     -43.325 -49.383  32.941  1.00  0.860          C  
ATOM  45298  H   ILE C2940     -40.087 -50.194  30.707  1.00  0.720          H  
ATOM  45299  HA  ILE C2940     -42.984 -50.457  30.366  1.00  0.740          H  
ATOM  45300  HB  ILE C2940     -41.134 -48.051  30.531  1.00  1.030          H  
ATOM  45301 1HG1 ILE C2940     -41.256 -49.197  32.692  1.00  1.030          H  
ATOM  45302 2HG1 ILE C2940     -42.104 -47.657  32.768  1.00  1.030          H  
ATOM  45303 1HG2 ILE C2940     -43.108 -46.675  30.758  1.00  1.030          H  
ATOM  45304 2HG2 ILE C2940     -43.108 -47.469  29.192  1.00  1.030          H  
ATOM  45305 3HG2 ILE C2940     -44.139 -48.079  30.484  1.00  1.030          H  
ATOM  45306 1HD1 ILE C2940     -43.229 -49.393  34.027  1.00  1.030          H  
ATOM  45307 2HD1 ILE C2940     -44.247 -48.873  32.670  1.00  1.030          H  
ATOM  45308 3HD1 ILE C2940     -43.358 -50.410  32.583  1.00  1.030          H  
ATOM  45309  N   LEU C2941     -41.131 -49.351  27.855  1.00  0.680          N  
ATOM  45310  CA  LEU C2941     -41.338 -48.924  26.479  1.00  0.600          C  
ATOM  45311  C   LEU C2941     -41.662 -50.061  25.505  1.00  0.620          C  
ATOM  45312  O   LEU C2941     -41.158 -51.173  25.660  1.00  0.740          O  
ATOM  45313  CB  LEU C2941     -40.115 -48.182  25.917  1.00  0.870          C  
ATOM  45314  CG  LEU C2941     -39.699 -46.837  26.559  1.00  0.870          C  
ATOM  45315  CD1 LEU C2941     -38.470 -46.340  25.844  1.00  0.870          C  
ATOM  45316  CD2 LEU C2941     -40.781 -45.798  26.453  1.00  0.870          C  
ATOM  45317  H   LEU C2941     -40.189 -49.396  28.249  1.00  0.820          H  
ATOM  45318  HA  LEU C2941     -42.142 -48.221  26.524  1.00  0.720          H  
ATOM  45319 1HB  LEU C2941     -39.254 -48.850  26.015  1.00  1.050          H  
ATOM  45320 2HB  LEU C2941     -40.275 -48.013  24.870  1.00  1.050          H  
ATOM  45321  HG  LEU C2941     -39.457 -47.001  27.597  1.00  1.050          H  
ATOM  45322 1HD1 LEU C2941     -38.164 -45.416  26.298  1.00  1.050          H  
ATOM  45323 2HD1 LEU C2941     -37.679 -47.073  25.918  1.00  1.050          H  
ATOM  45324 3HD1 LEU C2941     -38.693 -46.168  24.798  1.00  1.050          H  
ATOM  45325 1HD2 LEU C2941     -40.430 -44.874  26.897  1.00  1.050          H  
ATOM  45326 2HD2 LEU C2941     -40.989 -45.633  25.402  1.00  1.050          H  
ATOM  45327 3HD2 LEU C2941     -41.682 -46.114  26.971  1.00  1.050          H  
ATOM  45328  N   PRO C2942     -42.509 -49.799  24.487  1.00  0.570          N  
ATOM  45329  CA  PRO C2942     -42.825 -50.670  23.376  1.00  0.590          C  
ATOM  45330  C   PRO C2942     -41.610 -51.003  22.541  1.00  0.530          C  
ATOM  45331  O   PRO C2942     -40.681 -50.200  22.429  1.00  0.540          O  
ATOM  45332  CB  PRO C2942     -43.798 -49.833  22.531  1.00  0.890          C  
ATOM  45333  CG  PRO C2942     -44.397 -48.850  23.480  1.00  0.890          C  
ATOM  45334  CD  PRO C2942     -43.313 -48.547  24.481  1.00  0.890          C  
ATOM  45335  HA  PRO C2942     -43.304 -51.584  23.757  1.00  0.710          H  
ATOM  45336 1HB  PRO C2942     -43.249 -49.355  21.700  1.00  1.060          H  
ATOM  45337 2HB  PRO C2942     -44.550 -50.490  22.071  1.00  1.060          H  
ATOM  45338 1HG  PRO C2942     -44.730 -47.956  22.932  1.00  1.060          H  
ATOM  45339 2HG  PRO C2942     -45.293 -49.278  23.952  1.00  1.060          H  
ATOM  45340 1HD  PRO C2942     -42.703 -47.688  24.178  1.00  1.060          H  
ATOM  45341 2HD  PRO C2942     -43.856 -48.392  25.430  1.00  1.060          H  
ATOM  45342  N   ASN C2943     -41.642 -52.176  21.936  1.00  0.560          N  
ATOM  45343  CA  ASN C2943     -40.605 -52.591  21.019  1.00  0.570          C  
ATOM  45344  C   ASN C2943     -40.635 -51.587  19.877  1.00  0.680          C  
ATOM  45345  O   ASN C2943     -41.700 -51.295  19.332  1.00  1.560          O  
ATOM  45346  CB  ASN C2943     -40.825 -54.014  20.533  1.00  0.790          C  
ATOM  45347  CG  ASN C2943     -39.646 -54.559  19.750  1.00  0.790          C  
ATOM  45348  OD1 ASN C2943     -38.944 -53.808  19.061  1.00  0.790          O  
ATOM  45349  ND2 ASN C2943     -39.421 -55.851  19.848  1.00  0.790          N  
ATOM  45350  H   ASN C2943     -42.424 -52.794  22.101  1.00  0.670          H  
ATOM  45351  HA  ASN C2943     -39.631 -52.521  21.509  1.00  0.680          H  
ATOM  45352 1HB  ASN C2943     -41.010 -54.665  21.387  1.00  0.950          H  
ATOM  45353 2HB  ASN C2943     -41.710 -54.046  19.898  1.00  0.950          H  
ATOM  45354 1HD2 ASN C2943     -38.655 -56.267  19.352  1.00  0.950          H  
ATOM  45355 2HD2 ASN C2943     -40.013 -56.424  20.417  1.00  0.950          H  
ATOM  45356  N   GLY C2944     -39.509 -50.966  19.598  1.00  0.830          N  
ATOM  45357  CA  GLY C2944     -39.432 -49.947  18.572  1.00  0.740          C  
ATOM  45358  C   GLY C2944     -39.074 -48.609  19.191  1.00  0.670          C  
ATOM  45359  O   GLY C2944     -38.814 -47.633  18.474  1.00  0.700          O  
ATOM  45360  H   GLY C2944     -38.669 -51.243  20.089  1.00  1.000          H  
ATOM  45361 1HA  GLY C2944     -38.669 -50.230  17.848  1.00  0.890          H  
ATOM  45362 2HA  GLY C2944     -40.372 -49.884  18.033  1.00  0.890          H  
ATOM  45363  N   MET C2945     -39.016 -48.566  20.523  1.00  0.620          N  
ATOM  45364  CA  MET C2945     -38.619 -47.347  21.202  1.00  0.580          C  
ATOM  45365  C   MET C2945     -37.437 -47.570  22.116  1.00  0.570          C  
ATOM  45366  O   MET C2945     -37.187 -48.682  22.585  1.00  0.700          O  
ATOM  45367  CB  MET C2945     -39.735 -46.770  22.009  1.00  0.830          C  
ATOM  45368  CG  MET C2945     -40.860 -46.453  21.240  1.00  0.830          C  
ATOM  45369  SD  MET C2945     -41.958 -45.563  22.128  1.00  0.830          S  
ATOM  45370  CE  MET C2945     -43.331 -45.784  21.108  1.00  0.830          C  
ATOM  45371  H   MET C2945     -39.312 -49.376  21.079  1.00  0.740          H  
ATOM  45372  HA  MET C2945     -38.317 -46.622  20.455  1.00  0.700          H  
ATOM  45373 1HB  MET C2945     -40.042 -47.492  22.745  1.00  0.990          H  
ATOM  45374 2HB  MET C2945     -39.399 -45.869  22.521  1.00  0.990          H  
ATOM  45375 1HG  MET C2945     -40.573 -45.900  20.351  1.00  0.990          H  
ATOM  45376 2HG  MET C2945     -41.331 -47.386  20.948  1.00  0.990          H  
ATOM  45377 1HE  MET C2945     -44.139 -45.308  21.549  1.00  0.990          H  
ATOM  45378 2HE  MET C2945     -43.140 -45.363  20.118  1.00  0.990          H  
ATOM  45379 3HE  MET C2945     -43.554 -46.836  21.034  1.00  0.990          H  
ATOM  45380  N   ASN C2946     -36.710 -46.492  22.376  1.00  0.510          N  
ATOM  45381  CA  ASN C2946     -35.570 -46.541  23.289  1.00  0.540          C  
ATOM  45382  C   ASN C2946     -35.339 -45.177  23.921  1.00  0.450          C  
ATOM  45383  O   ASN C2946     -36.059 -44.226  23.611  1.00  0.450          O  
ATOM  45384  CB  ASN C2946     -34.335 -47.011  22.521  1.00  0.740          C  
ATOM  45385  CG  ASN C2946     -33.323 -47.762  23.355  1.00  0.740          C  
ATOM  45386  OD1 ASN C2946     -33.143 -47.473  24.549  1.00  0.740          O  
ATOM  45387  ND2 ASN C2946     -32.665 -48.718  22.746  1.00  0.740          N  
ATOM  45388  H   ASN C2946     -36.974 -45.618  21.906  1.00  0.610          H  
ATOM  45389  HA  ASN C2946     -35.789 -47.246  24.092  1.00  0.650          H  
ATOM  45390 1HB  ASN C2946     -34.647 -47.655  21.699  1.00  0.890          H  
ATOM  45391 2HB  ASN C2946     -33.841 -46.142  22.078  1.00  0.890          H  
ATOM  45392 1HD2 ASN C2946     -31.983 -49.254  23.245  1.00  0.890          H  
ATOM  45393 2HD2 ASN C2946     -32.847 -48.917  21.783  1.00  0.890          H  
ATOM  45394  N   ILE C2947     -34.330 -45.058  24.790  1.00  0.470          N  
ATOM  45395  CA  ILE C2947     -34.074 -43.744  25.367  1.00  0.460          C  
ATOM  45396  C   ILE C2947     -32.637 -43.278  25.234  1.00  0.450          C  
ATOM  45397  O   ILE C2947     -31.702 -44.079  25.193  1.00  0.460          O  
ATOM  45398  CB  ILE C2947     -34.417 -43.666  26.865  1.00  0.650          C  
ATOM  45399  CG1 ILE C2947     -33.515 -44.609  27.704  1.00  0.650          C  
ATOM  45400  CG2 ILE C2947     -35.858 -44.019  27.045  1.00  0.650          C  
ATOM  45401  CD1 ILE C2947     -33.618 -44.410  29.186  1.00  0.650          C  
ATOM  45402  H   ILE C2947     -33.759 -45.869  25.014  1.00  0.560          H  
ATOM  45403  HA  ILE C2947     -34.688 -43.023  24.841  1.00  0.550          H  
ATOM  45404  HB  ILE C2947     -34.240 -42.653  27.191  1.00  0.780          H  
ATOM  45405 1HG1 ILE C2947     -33.758 -45.640  27.472  1.00  0.780          H  
ATOM  45406 2HG1 ILE C2947     -32.478 -44.433  27.453  1.00  0.780          H  
ATOM  45407 1HG2 ILE C2947     -36.166 -43.932  28.079  1.00  0.780          H  
ATOM  45408 2HG2 ILE C2947     -36.437 -43.355  26.440  1.00  0.780          H  
ATOM  45409 3HG2 ILE C2947     -36.006 -45.022  26.711  1.00  0.780          H  
ATOM  45410 1HD1 ILE C2947     -32.930 -45.080  29.637  1.00  0.780          H  
ATOM  45411 2HD1 ILE C2947     -33.333 -43.397  29.423  1.00  0.780          H  
ATOM  45412 3HD1 ILE C2947     -34.608 -44.594  29.560  1.00  0.780          H  
ATOM  45413  N   GLU C2948     -32.493 -41.959  25.276  1.00  0.470          N  
ATOM  45414  CA  GLU C2948     -31.208 -41.258  25.229  1.00  0.500          C  
ATOM  45415  C   GLU C2948     -31.208 -40.058  26.168  1.00  0.470          C  
ATOM  45416  O   GLU C2948     -32.263 -39.562  26.548  1.00  0.520          O  
ATOM  45417  CB  GLU C2948     -30.879 -40.776  23.813  1.00  0.690          C  
ATOM  45418  CG  GLU C2948     -30.617 -41.864  22.752  1.00  0.690          C  
ATOM  45419  CD  GLU C2948     -29.301 -42.636  22.932  1.00  0.690          C  
ATOM  45420  OE1 GLU C2948     -28.469 -42.204  23.697  1.00  0.690          O  
ATOM  45421  OE2 GLU C2948     -29.123 -43.639  22.258  1.00  0.690          O  
ATOM  45422  H   GLU C2948     -33.363 -41.420  25.315  1.00  0.560          H  
ATOM  45423  HA  GLU C2948     -30.423 -41.944  25.555  1.00  0.600          H  
ATOM  45424 1HB  GLU C2948     -31.710 -40.171  23.450  1.00  0.830          H  
ATOM  45425 2HB  GLU C2948     -30.002 -40.130  23.852  1.00  0.830          H  
ATOM  45426 1HG  GLU C2948     -31.440 -42.573  22.767  1.00  0.830          H  
ATOM  45427 2HG  GLU C2948     -30.615 -41.392  21.771  1.00  0.830          H  
ATOM  45428  N   TRP C2949     -30.032 -39.576  26.543  1.00  0.510          N  
ATOM  45429  CA  TRP C2949     -29.944 -38.358  27.360  1.00  0.500          C  
ATOM  45430  C   TRP C2949     -29.128 -37.242  26.696  1.00  0.500          C  
ATOM  45431  O   TRP C2949     -28.230 -37.520  25.895  1.00  0.540          O  
ATOM  45432  CB  TRP C2949     -29.354 -38.629  28.727  1.00  0.700          C  
ATOM  45433  CG  TRP C2949     -30.209 -39.401  29.703  1.00  0.700          C  
ATOM  45434  CD1 TRP C2949     -31.035 -38.866  30.660  1.00  0.700          C  
ATOM  45435  CD2 TRP C2949     -30.280 -40.819  29.878  1.00  0.700          C  
ATOM  45436  NE1 TRP C2949     -31.597 -39.852  31.398  1.00  0.700          N  
ATOM  45437  CE2 TRP C2949     -31.146 -41.052  30.947  1.00  0.700          C  
ATOM  45438  CE3 TRP C2949     -29.677 -41.898  29.241  1.00  0.700          C  
ATOM  45439  CZ2 TRP C2949     -31.414 -42.308  31.390  1.00  0.700          C  
ATOM  45440  CZ3 TRP C2949     -29.957 -43.165  29.696  1.00  0.700          C  
ATOM  45441  CH2 TRP C2949     -30.801 -43.354  30.746  1.00  0.700          C  
ATOM  45442  H   TRP C2949     -29.182 -40.029  26.227  1.00  0.610          H  
ATOM  45443  HA  TRP C2949     -30.952 -37.973  27.512  1.00  0.600          H  
ATOM  45444 1HB  TRP C2949     -28.411 -39.153  28.616  1.00  0.840          H  
ATOM  45445 2HB  TRP C2949     -29.130 -37.704  29.149  1.00  0.840          H  
ATOM  45446  HD1 TRP C2949     -31.204 -37.805  30.811  1.00  0.840          H  
ATOM  45447  HE1 TRP C2949     -32.237 -39.723  32.168  1.00  0.840          H  
ATOM  45448  HE3 TRP C2949     -28.997 -41.745  28.407  1.00  0.840          H  
ATOM  45449  HZ2 TRP C2949     -32.070 -42.499  32.215  1.00  0.840          H  
ATOM  45450  HZ3 TRP C2949     -29.486 -44.013  29.199  1.00  0.840          H  
ATOM  45451  HH2 TRP C2949     -30.998 -44.353  31.079  1.00  0.840          H  
ATOM  45452  N   THR C2950     -29.454 -35.981  27.044  1.00  0.470          N  
ATOM  45453  CA  THR C2950     -28.722 -34.782  26.561  1.00  0.470          C  
ATOM  45454  C   THR C2950     -28.325 -33.828  27.673  1.00  0.460          C  
ATOM  45455  O   THR C2950     -28.572 -34.066  28.866  1.00  0.470          O  
ATOM  45456  CB  THR C2950     -29.460 -33.934  25.493  1.00  0.660          C  
ATOM  45457  OG1 THR C2950     -30.655 -33.321  26.032  1.00  0.660          O  
ATOM  45458  CG2 THR C2950     -29.731 -34.778  24.319  1.00  0.660          C  
ATOM  45459  H   THR C2950     -30.237 -35.859  27.700  1.00  0.560          H  
ATOM  45460  HA  THR C2950     -27.823 -35.117  26.062  1.00  0.560          H  
ATOM  45461  HB  THR C2950     -28.835 -33.138  25.165  1.00  0.790          H  
ATOM  45462  HG1 THR C2950     -30.437 -32.408  26.383  1.00  0.790          H  
ATOM  45463 1HG2 THR C2950     -30.218 -34.177  23.560  1.00  0.790          H  
ATOM  45464 2HG2 THR C2950     -28.780 -35.144  23.946  1.00  0.790          H  
ATOM  45465 3HG2 THR C2950     -30.343 -35.617  24.568  1.00  0.790          H  
ATOM  45466  N   ASP C2951     -27.620 -32.774  27.268  1.00  0.480          N  
ATOM  45467  CA  ASP C2951     -27.248 -31.638  28.090  1.00  0.460          C  
ATOM  45468  C   ASP C2951     -26.661 -32.057  29.430  1.00  0.460          C  
ATOM  45469  O   ASP C2951     -25.673 -32.784  29.467  1.00  0.520          O  
ATOM  45470  CB  ASP C2951     -28.503 -30.801  28.225  1.00  0.650          C  
ATOM  45471  CG  ASP C2951     -28.964 -30.381  26.826  1.00  0.650          C  
ATOM  45472  OD1 ASP C2951     -28.151 -29.935  26.026  1.00  0.650          O  
ATOM  45473  OD2 ASP C2951     -30.117 -30.620  26.531  1.00  0.650          O  
ATOM  45474  H   ASP C2951     -27.369 -32.694  26.285  1.00  0.580          H  
ATOM  45475  HA  ASP C2951     -26.495 -31.059  27.554  1.00  0.550          H  
ATOM  45476 1HB  ASP C2951     -29.295 -31.367  28.719  1.00  0.780          H  
ATOM  45477 2HB  ASP C2951     -28.292 -29.901  28.808  1.00  0.780          H  
ATOM  45478  N   LEU C2952     -27.284 -31.643  30.536  1.00  0.470          N  
ATOM  45479  CA  LEU C2952     -26.798 -31.959  31.882  1.00  0.550          C  
ATOM  45480  C   LEU C2952     -26.487 -33.448  32.060  1.00  0.560          C  
ATOM  45481  O   LEU C2952     -25.477 -33.811  32.672  1.00  0.630          O  
ATOM  45482  CB  LEU C2952     -27.911 -31.581  32.908  1.00  0.740          C  
ATOM  45483  CG  LEU C2952     -27.684 -31.836  34.483  1.00  0.740          C  
ATOM  45484  CD1 LEU C2952     -26.552 -30.979  35.061  1.00  0.740          C  
ATOM  45485  CD2 LEU C2952     -28.981 -31.524  35.220  1.00  0.740          C  
ATOM  45486  H   LEU C2952     -28.104 -31.064  30.458  1.00  0.560          H  
ATOM  45487  HA  LEU C2952     -25.897 -31.374  32.067  1.00  0.660          H  
ATOM  45488 1HB  LEU C2952     -28.139 -30.531  32.783  1.00  0.890          H  
ATOM  45489 2HB  LEU C2952     -28.804 -32.143  32.637  1.00  0.890          H  
ATOM  45490  HG  LEU C2952     -27.423 -32.886  34.635  1.00  0.890          H  
ATOM  45491 1HD1 LEU C2952     -26.452 -31.191  36.117  1.00  0.890          H  
ATOM  45492 2HD1 LEU C2952     -25.617 -31.199  34.550  1.00  0.890          H  
ATOM  45493 3HD1 LEU C2952     -26.793 -29.941  34.952  1.00  0.890          H  
ATOM  45494 1HD2 LEU C2952     -28.857 -31.728  36.284  1.00  0.890          H  
ATOM  45495 2HD2 LEU C2952     -29.244 -30.481  35.080  1.00  0.890          H  
ATOM  45496 3HD2 LEU C2952     -29.767 -32.151  34.821  1.00  0.890          H  
ATOM  45497  N   SER C2953     -27.387 -34.310  31.576  1.00  0.510          N  
ATOM  45498  CA  SER C2953     -27.276 -35.745  31.785  1.00  0.510          C  
ATOM  45499  C   SER C2953     -26.160 -36.324  30.927  1.00  0.560          C  
ATOM  45500  O   SER C2953     -25.371 -37.171  31.367  1.00  0.880          O  
ATOM  45501  CB  SER C2953     -28.602 -36.376  31.462  1.00  0.710          C  
ATOM  45502  OG  SER C2953     -29.611 -35.950  32.338  1.00  0.710          O  
ATOM  45503  H   SER C2953     -28.160 -33.976  31.001  1.00  0.610          H  
ATOM  45504  HA  SER C2953     -27.039 -35.927  32.835  1.00  0.610          H  
ATOM  45505 1HB  SER C2953     -28.873 -36.075  30.465  1.00  0.860          H  
ATOM  45506 2HB  SER C2953     -28.514 -37.446  31.487  1.00  0.860          H  
ATOM  45507  HG  SER C2953     -29.320 -36.207  33.223  1.00  0.860          H  
ATOM  45508  N   PHE C2954     -26.078 -35.826  29.702  1.00  0.390          N  
ATOM  45509  CA  PHE C2954     -25.026 -36.212  28.765  1.00  0.450          C  
ATOM  45510  C   PHE C2954     -23.660 -35.887  29.359  1.00  0.470          C  
ATOM  45511  O   PHE C2954     -22.748 -36.712  29.355  1.00  0.490          O  
ATOM  45512  CB  PHE C2954     -25.195 -35.486  27.441  1.00  0.610          C  
ATOM  45513  CG  PHE C2954     -24.150 -35.715  26.413  1.00  0.610          C  
ATOM  45514  CD1 PHE C2954     -24.219 -36.813  25.578  1.00  0.610          C  
ATOM  45515  CD2 PHE C2954     -23.093 -34.827  26.263  1.00  0.610          C  
ATOM  45516  CE1 PHE C2954     -23.255 -37.021  24.612  1.00  0.610          C  
ATOM  45517  CE2 PHE C2954     -22.131 -35.037  25.302  1.00  0.610          C  
ATOM  45518  CZ  PHE C2954     -22.214 -36.135  24.476  1.00  0.610          C  
ATOM  45519  H   PHE C2954     -26.807 -35.160  29.430  1.00  0.470          H  
ATOM  45520  HA  PHE C2954     -25.086 -37.286  28.592  1.00  0.540          H  
ATOM  45521 1HB  PHE C2954     -26.101 -35.829  27.028  1.00  0.730          H  
ATOM  45522 2HB  PHE C2954     -25.280 -34.421  27.611  1.00  0.730          H  
ATOM  45523  HD1 PHE C2954     -25.051 -37.516  25.685  1.00  0.730          H  
ATOM  45524  HD2 PHE C2954     -23.031 -33.956  26.915  1.00  0.730          H  
ATOM  45525  HE1 PHE C2954     -23.321 -37.890  23.956  1.00  0.730          H  
ATOM  45526  HE2 PHE C2954     -21.306 -34.336  25.191  1.00  0.730          H  
ATOM  45527  HZ  PHE C2954     -21.454 -36.302  23.715  1.00  0.730          H  
ATOM  45528  N   GLN C2955     -23.521 -34.654  29.855  1.00  0.470          N  
ATOM  45529  CA  GLN C2955     -22.274 -34.181  30.426  1.00  0.500          C  
ATOM  45530  C   GLN C2955     -21.863 -34.956  31.679  1.00  0.610          C  
ATOM  45531  O   GLN C2955     -20.696 -35.319  31.833  1.00  0.730          O  
ATOM  45532  CB  GLN C2955     -22.414 -32.687  30.794  1.00  0.690          C  
ATOM  45533  CG  GLN C2955     -22.511 -31.699  29.620  1.00  0.690          C  
ATOM  45534  CD  GLN C2955     -22.793 -30.268  30.117  1.00  0.690          C  
ATOM  45535  OE1 GLN C2955     -22.129 -29.809  31.046  1.00  0.690          O  
ATOM  45536  NE2 GLN C2955     -23.769 -29.595  29.507  1.00  0.690          N  
ATOM  45537  H   GLN C2955     -24.321 -34.020  29.820  1.00  0.560          H  
ATOM  45538  HA  GLN C2955     -21.490 -34.301  29.678  1.00  0.600          H  
ATOM  45539 1HB  GLN C2955     -23.324 -32.560  31.386  1.00  0.830          H  
ATOM  45540 2HB  GLN C2955     -21.588 -32.385  31.416  1.00  0.830          H  
ATOM  45541 1HG  GLN C2955     -21.566 -31.697  29.081  1.00  0.830          H  
ATOM  45542 2HG  GLN C2955     -23.319 -32.004  28.958  1.00  0.830          H  
ATOM  45543 1HE2 GLN C2955     -24.027 -28.636  29.791  1.00  0.830          H  
ATOM  45544 2HE2 GLN C2955     -24.271 -30.017  28.755  1.00  0.830          H  
ATOM  45545  N   GLN C2956     -22.802 -35.256  32.577  1.00  0.670          N  
ATOM  45546  CA  GLN C2956     -22.410 -35.960  33.790  1.00  0.810          C  
ATOM  45547  C   GLN C2956     -21.871 -37.342  33.469  1.00  1.050          C  
ATOM  45548  O   GLN C2956     -20.832 -37.744  34.016  1.00  1.580          O  
ATOM  45549  CB  GLN C2956     -23.566 -35.987  34.792  1.00  1.080          C  
ATOM  45550  CG  GLN C2956     -23.841 -34.594  35.403  1.00  1.080          C  
ATOM  45551  CD  GLN C2956     -25.051 -34.526  36.335  1.00  1.080          C  
ATOM  45552  OE1 GLN C2956     -25.820 -35.487  36.474  1.00  1.080          O  
ATOM  45553  NE2 GLN C2956     -25.216 -33.362  36.961  1.00  1.080          N  
ATOM  45554  H   GLN C2956     -23.765 -34.934  32.448  1.00  0.800          H  
ATOM  45555  HA  GLN C2956     -21.602 -35.399  34.255  1.00  0.970          H  
ATOM  45556 1HB  GLN C2956     -24.475 -36.321  34.284  1.00  1.290          H  
ATOM  45557 2HB  GLN C2956     -23.351 -36.691  35.593  1.00  1.290          H  
ATOM  45558 1HG  GLN C2956     -22.966 -34.306  35.981  1.00  1.290          H  
ATOM  45559 2HG  GLN C2956     -23.990 -33.879  34.603  1.00  1.290          H  
ATOM  45560 1HE2 GLN C2956     -26.023 -33.179  37.577  1.00  1.290          H  
ATOM  45561 2HE2 GLN C2956     -24.568 -32.623  36.806  1.00  1.290          H  
ATOM  45562  N   ALA C2957     -22.481 -37.996  32.480  1.00  0.860          N  
ATOM  45563  CA  ALA C2957     -22.127 -39.334  32.040  1.00  0.980          C  
ATOM  45564  C   ALA C2957     -20.669 -39.469  31.572  1.00  1.070          C  
ATOM  45565  O   ALA C2957     -20.173 -40.597  31.483  1.00  1.210          O  
ATOM  45566  CB  ALA C2957     -23.053 -39.753  30.911  1.00  1.320          C  
ATOM  45567  H   ALA C2957     -23.325 -37.577  32.066  1.00  1.030          H  
ATOM  45568  HA  ALA C2957     -22.273 -40.006  32.883  1.00  1.180          H  
ATOM  45569 1HB  ALA C2957     -22.823 -40.771  30.608  1.00  1.590          H  
ATOM  45570 2HB  ALA C2957     -24.086 -39.693  31.250  1.00  1.590          H  
ATOM  45571 3HB  ALA C2957     -22.912 -39.083  30.067  1.00  1.590          H  
ATOM  45572  N   THR C2958     -19.993 -38.355  31.210  1.00  1.040          N  
ATOM  45573  CA  THR C2958     -18.623 -38.446  30.694  1.00  1.170          C  
ATOM  45574  C   THR C2958     -17.483 -37.785  31.535  1.00  1.430          C  
ATOM  45575  O   THR C2958     -16.341 -37.748  31.064  1.00  1.900          O  
ATOM  45576  CB  THR C2958     -18.550 -37.875  29.257  1.00  1.590          C  
ATOM  45577  OG1 THR C2958     -18.899 -36.490  29.251  1.00  1.590          O  
ATOM  45578  CG2 THR C2958     -19.553 -38.614  28.368  1.00  1.590          C  
ATOM  45579  H   THR C2958     -20.403 -37.420  31.327  1.00  1.250          H  
ATOM  45580  HA  THR C2958     -18.379 -39.504  30.626  1.00  1.400          H  
ATOM  45581  HB  THR C2958     -17.540 -37.998  28.870  1.00  1.900          H  
ATOM  45582  HG1 THR C2958     -18.626 -36.097  28.417  1.00  1.900          H  
ATOM  45583 1HG2 THR C2958     -19.503 -38.217  27.357  1.00  1.900          H  
ATOM  45584 2HG2 THR C2958     -19.314 -39.676  28.357  1.00  1.900          H  
ATOM  45585 3HG2 THR C2958     -20.563 -38.474  28.756  1.00  1.900          H  
ATOM  45586  N   GLN C2959     -17.766 -37.261  32.745  1.00  1.780          N  
ATOM  45587  CA  GLN C2959     -16.690 -36.627  33.549  1.00  2.320          C  
ATOM  45588  C   GLN C2959     -16.846 -36.861  35.065  1.00  1.920          C  
ATOM  45589  O   GLN C2959     -16.312 -36.088  35.853  1.00  2.680          O  
ATOM  45590  CB  GLN C2959     -16.653 -35.096  33.301  1.00  3.030          C  
ATOM  45591  CG  GLN C2959     -17.914 -34.371  33.817  1.00  3.030          C  
ATOM  45592  CD  GLN C2959     -18.093 -32.924  33.382  1.00  3.030          C  
ATOM  45593  OE1 GLN C2959     -17.353 -31.952  33.730  1.00  3.030          O  
ATOM  45594  NE2 GLN C2959     -19.150 -32.788  32.598  1.00  3.030          N  
ATOM  45595  H   GLN C2959     -18.726 -37.313  33.119  1.00  2.140          H  
ATOM  45596  HA  GLN C2959     -15.737 -37.059  33.246  1.00  2.780          H  
ATOM  45597 1HB  GLN C2959     -15.774 -34.662  33.783  1.00  3.640          H  
ATOM  45598 2HB  GLN C2959     -16.567 -34.897  32.228  1.00  3.640          H  
ATOM  45599 1HG  GLN C2959     -18.786 -34.931  33.486  1.00  3.640          H  
ATOM  45600 2HG  GLN C2959     -17.882 -34.363  34.905  1.00  3.640          H  
ATOM  45601 1HE2 GLN C2959     -19.425 -31.897  32.258  1.00  3.640          H  
ATOM  45602 2HE2 GLN C2959     -19.694 -33.628  32.359  1.00  3.640          H  
ATOM  45603  N   GLY C2960     -17.518 -37.933  35.489  1.00  1.230          N  
ATOM  45604  CA  GLY C2960     -17.887 -38.100  36.919  1.00  0.930          C  
ATOM  45605  C   GLY C2960     -16.830 -38.416  37.939  1.00  0.740          C  
ATOM  45606  O   GLY C2960     -16.513 -37.464  38.649  1.00  1.430          O  
ATOM  45607  H   GLY C2960     -17.848 -38.624  34.821  1.00  1.480          H  
ATOM  45608 1HA  GLY C2960     -18.366 -37.171  37.243  1.00  1.120          H  
ATOM  45609 2HA  GLY C2960     -18.655 -38.865  37.002  1.00  1.120          H  
ATOM  45610  N   ASN C2961     -15.895 -39.192  37.498  1.00  1.050          N  
ATOM  45611  CA  ASN C2961     -15.314 -40.010  38.512  1.00  1.490          C  
ATOM  45612  C   ASN C2961     -13.889 -39.568  38.707  1.00  1.300          C  
ATOM  45613  O   ASN C2961     -13.158 -40.112  39.532  1.00  1.370          O  
ATOM  45614  CB  ASN C2961     -15.375 -41.449  38.078  1.00  1.910          C  
ATOM  45615  CG  ASN C2961     -16.793 -41.943  37.930  1.00  1.910          C  
ATOM  45616  OD1 ASN C2961     -17.573 -41.974  38.889  1.00  1.910          O  
ATOM  45617  ND2 ASN C2961     -17.137 -42.323  36.723  1.00  1.910          N  
ATOM  45618  H   ASN C2961     -15.178 -38.711  36.966  1.00  1.260          H  
ATOM  45619  HA  ASN C2961     -15.852 -39.855  39.453  1.00  1.790          H  
ATOM  45620 1HB  ASN C2961     -14.872 -41.556  37.107  1.00  2.290          H  
ATOM  45621 2HB  ASN C2961     -14.849 -42.061  38.794  1.00  2.290          H  
ATOM  45622 1HD2 ASN C2961     -18.057 -42.666  36.550  1.00  2.290          H  
ATOM  45623 2HD2 ASN C2961     -16.472 -42.272  35.976  1.00  2.290          H  
ATOM  45624  N   THR C2962     -13.517 -38.559  37.940  1.00  1.180          N  
ATOM  45625  CA  THR C2962     -12.147 -38.107  37.795  1.00  1.090          C  
ATOM  45626  C   THR C2962     -11.483 -37.578  39.047  1.00  0.970          C  
ATOM  45627  O   THR C2962     -10.266 -37.713  39.221  1.00  0.910          O  
ATOM  45628  CB  THR C2962     -12.102 -37.033  36.697  1.00  1.560          C  
ATOM  45629  OG1 THR C2962     -12.980 -35.969  37.072  1.00  1.560          O  
ATOM  45630  CG2 THR C2962     -12.564 -37.615  35.362  1.00  1.560          C  
ATOM  45631  H   THR C2962     -14.218 -38.096  37.374  1.00  1.420          H  
ATOM  45632  HA  THR C2962     -11.561 -38.957  37.455  1.00  1.310          H  
ATOM  45633  HB  THR C2962     -11.094 -36.663  36.598  1.00  1.870          H  
ATOM  45634  HG1 THR C2962     -12.879 -35.225  36.465  1.00  1.870          H  
ATOM  45635 1HG2 THR C2962     -12.523 -36.832  34.603  1.00  1.870          H  
ATOM  45636 2HG2 THR C2962     -11.902 -38.433  35.078  1.00  1.870          H  
ATOM  45637 3HG2 THR C2962     -13.582 -37.983  35.433  1.00  1.870          H  
ATOM  45638  N   ALA C2963     -12.252 -37.040  39.975  1.00  0.970          N  
ATOM  45639  CA  ALA C2963     -11.677 -36.525  41.214  1.00  0.930          C  
ATOM  45640  C   ALA C2963     -10.975 -37.634  42.001  1.00  0.950          C  
ATOM  45641  O   ALA C2963     -10.023 -37.381  42.753  1.00  0.910          O  
ATOM  45642  CB  ALA C2963     -12.748 -35.883  42.067  1.00  1.320          C  
ATOM  45643  H   ALA C2963     -13.251 -36.942  39.811  1.00  1.160          H  
ATOM  45644  HA  ALA C2963     -10.935 -35.775  40.952  1.00  1.120          H  
ATOM  45645 1HB  ALA C2963     -12.300 -35.470  42.975  1.00  1.580          H  
ATOM  45646 2HB  ALA C2963     -13.220 -35.083  41.498  1.00  1.580          H  
ATOM  45647 3HB  ALA C2963     -13.492 -36.630  42.340  1.00  1.580          H  
ATOM  45648  N   LEU C2964     -11.428 -38.879  41.804  1.00  1.010          N  
ATOM  45649  CA  LEU C2964     -10.929 -40.031  42.533  1.00  1.030          C  
ATOM  45650  C   LEU C2964      -9.660 -40.581  41.901  1.00  0.950          C  
ATOM  45651  O   LEU C2964      -9.074 -41.542  42.397  1.00  0.930          O  
ATOM  45652  CB  LEU C2964     -12.005 -41.121  42.521  1.00  1.430          C  
ATOM  45653  CG  LEU C2964     -13.369 -40.767  43.190  1.00  1.430          C  
ATOM  45654  CD1 LEU C2964     -14.341 -41.908  42.932  1.00  1.430          C  
ATOM  45655  CD2 LEU C2964     -13.193 -40.529  44.695  1.00  1.430          C  
ATOM  45656  H   LEU C2964     -12.159 -39.055  41.107  1.00  1.210          H  
ATOM  45657  HA  LEU C2964     -10.693 -39.729  43.549  1.00  1.240          H  
ATOM  45658 1HB  LEU C2964     -12.203 -41.388  41.484  1.00  1.720          H  
ATOM  45659 2HB  LEU C2964     -11.607 -41.997  43.024  1.00  1.720          H  
ATOM  45660  HG  LEU C2964     -13.777 -39.867  42.729  1.00  1.720          H  
ATOM  45661 1HD1 LEU C2964     -15.309 -41.673  43.373  1.00  1.720          H  
ATOM  45662 2HD1 LEU C2964     -14.459 -42.046  41.853  1.00  1.720          H  
ATOM  45663 3HD1 LEU C2964     -13.955 -42.825  43.375  1.00  1.720          H  
ATOM  45664 1HD2 LEU C2964     -14.161 -40.290  45.138  1.00  1.720          H  
ATOM  45665 2HD2 LEU C2964     -12.793 -41.429  45.164  1.00  1.720          H  
ATOM  45666 3HD2 LEU C2964     -12.514 -39.700  44.869  1.00  1.720          H  
ATOM  45667  N   ILE C2965      -9.253 -39.985  40.789  1.00  0.940          N  
ATOM  45668  CA  ILE C2965      -8.038 -40.348  40.099  1.00  0.870          C  
ATOM  45669  C   ILE C2965      -7.035 -39.261  40.430  1.00  0.770          C  
ATOM  45670  O   ILE C2965      -5.927 -39.537  40.899  1.00  0.740          O  
ATOM  45671  CB  ILE C2965      -8.256 -40.446  38.578  1.00  1.250          C  
ATOM  45672  CG1 ILE C2965      -9.296 -41.570  38.289  1.00  1.250          C  
ATOM  45673  CG2 ILE C2965      -6.899 -40.705  37.874  1.00  1.250          C  
ATOM  45674  CD1 ILE C2965      -9.800 -41.622  36.862  1.00  1.250          C  
ATOM  45675  H   ILE C2965      -9.796 -39.209  40.417  1.00  1.130          H  
ATOM  45676  HA  ILE C2965      -7.668 -41.300  40.477  1.00  1.040          H  
ATOM  45677  HB  ILE C2965      -8.679 -39.512  38.210  1.00  1.500          H  
ATOM  45678 1HG1 ILE C2965      -8.853 -42.530  38.541  1.00  1.500          H  
ATOM  45679 2HG1 ILE C2965     -10.162 -41.410  38.937  1.00  1.500          H  
ATOM  45680 1HG2 ILE C2965      -7.037 -40.766  36.802  1.00  1.500          H  
ATOM  45681 2HG2 ILE C2965      -6.205 -39.893  38.088  1.00  1.500          H  
ATOM  45682 3HG2 ILE C2965      -6.476 -41.643  38.239  1.00  1.500          H  
ATOM  45683 1HD1 ILE C2965     -10.530 -42.426  36.771  1.00  1.500          H  
ATOM  45684 2HD1 ILE C2965     -10.270 -40.681  36.603  1.00  1.500          H  
ATOM  45685 3HD1 ILE C2965      -8.980 -41.810  36.178  1.00  1.500          H  
ATOM  45686  N   VAL C2966      -7.462 -38.015  40.218  1.00  0.730          N  
ATOM  45687  CA  VAL C2966      -6.616 -36.859  40.426  1.00  0.640          C  
ATOM  45688  C   VAL C2966      -6.144 -36.685  41.864  1.00  0.620          C  
ATOM  45689  O   VAL C2966      -4.966 -36.385  42.063  1.00  0.580          O  
ATOM  45690  CB  VAL C2966      -7.328 -35.581  39.922  1.00  0.930          C  
ATOM  45691  CG1 VAL C2966      -6.580 -34.335  40.331  1.00  0.930          C  
ATOM  45692  CG2 VAL C2966      -7.380 -35.622  38.381  1.00  0.930          C  
ATOM  45693  H   VAL C2966      -8.407 -37.880  39.854  1.00  0.880          H  
ATOM  45694  HA  VAL C2966      -5.730 -36.993  39.805  1.00  0.770          H  
ATOM  45695  HB  VAL C2966      -8.333 -35.534  40.343  1.00  1.120          H  
ATOM  45696 1HG1 VAL C2966      -7.105 -33.462  39.943  1.00  1.120          H  
ATOM  45697 2HG1 VAL C2966      -6.510 -34.252  41.413  1.00  1.120          H  
ATOM  45698 3HG1 VAL C2966      -5.595 -34.386  39.906  1.00  1.120          H  
ATOM  45699 1HG2 VAL C2966      -7.860 -34.731  38.004  1.00  1.120          H  
ATOM  45700 2HG2 VAL C2966      -6.367 -35.667  37.987  1.00  1.120          H  
ATOM  45701 3HG2 VAL C2966      -7.934 -36.502  38.055  1.00  1.120          H  
ATOM  45702  N   PHE C2967      -7.017 -36.826  42.872  1.00  0.660          N  
ATOM  45703  CA  PHE C2967      -6.508 -36.644  44.221  1.00  0.650          C  
ATOM  45704  C   PHE C2967      -5.376 -37.632  44.573  1.00  0.650          C  
ATOM  45705  O   PHE C2967      -4.319 -37.168  44.991  1.00  0.610          O  
ATOM  45706  CB  PHE C2967      -7.637 -36.592  45.254  1.00  0.910          C  
ATOM  45707  CG  PHE C2967      -7.156 -36.533  46.673  1.00  0.910          C  
ATOM  45708  CD1 PHE C2967      -6.691 -35.336  47.206  1.00  0.910          C  
ATOM  45709  CD2 PHE C2967      -7.171 -37.658  47.483  1.00  0.910          C  
ATOM  45710  CE1 PHE C2967      -6.255 -35.267  48.510  1.00  0.910          C  
ATOM  45711  CE2 PHE C2967      -6.738 -37.590  48.786  1.00  0.910          C  
ATOM  45712  CZ  PHE C2967      -6.280 -36.392  49.302  1.00  0.910          C  
ATOM  45713  H   PHE C2967      -8.010 -37.037  42.714  1.00  0.790          H  
ATOM  45714  HA  PHE C2967      -6.065 -35.649  44.255  1.00  0.780          H  
ATOM  45715 1HB  PHE C2967      -8.203 -35.679  45.073  1.00  1.100          H  
ATOM  45716 2HB  PHE C2967      -8.347 -37.387  45.139  1.00  1.100          H  
ATOM  45717  HD1 PHE C2967      -6.672 -34.443  46.581  1.00  1.100          H  
ATOM  45718  HD2 PHE C2967      -7.531 -38.603  47.082  1.00  1.100          H  
ATOM  45719  HE1 PHE C2967      -5.893 -34.322  48.916  1.00  1.100          H  
ATOM  45720  HE2 PHE C2967      -6.754 -38.481  49.415  1.00  1.100          H  
ATOM  45721  HZ  PHE C2967      -5.936 -36.339  50.333  1.00  1.100          H  
ATOM  45722  N   PRO C2968      -5.519 -38.978  44.446  1.00  0.690          N  
ATOM  45723  CA  PRO C2968      -4.440 -39.937  44.660  1.00  0.670          C  
ATOM  45724  C   PRO C2968      -3.163 -39.584  43.899  1.00  0.640          C  
ATOM  45725  O   PRO C2968      -2.064 -39.750  44.438  1.00  0.640          O  
ATOM  45726  CB  PRO C2968      -5.063 -41.236  44.160  1.00  1.010          C  
ATOM  45727  CG  PRO C2968      -6.523 -41.068  44.451  1.00  1.010          C  
ATOM  45728  CD  PRO C2968      -6.818 -39.618  44.152  1.00  1.010          C  
ATOM  45729  HA  PRO C2968      -4.237 -39.998  45.740  1.00  0.800          H  
ATOM  45730 1HB  PRO C2968      -4.865 -41.354  43.078  1.00  1.210          H  
ATOM  45731 2HB  PRO C2968      -4.614 -42.098  44.667  1.00  1.210          H  
ATOM  45732 1HG  PRO C2968      -7.106 -41.757  43.824  1.00  1.210          H  
ATOM  45733 2HG  PRO C2968      -6.734 -41.338  45.493  1.00  1.210          H  
ATOM  45734 1HD  PRO C2968      -7.106 -39.499  43.126  1.00  1.210          H  
ATOM  45735 2HD  PRO C2968      -7.589 -39.322  44.823  1.00  1.210          H  
ATOM  45736  N   VAL C2969      -3.299 -39.041  42.676  1.00  0.620          N  
ATOM  45737  CA  VAL C2969      -2.115 -38.624  41.939  1.00  0.590          C  
ATOM  45738  C   VAL C2969      -1.455 -37.486  42.682  1.00  0.560          C  
ATOM  45739  O   VAL C2969      -0.246 -37.510  42.886  1.00  0.530          O  
ATOM  45740  CB  VAL C2969      -2.433 -38.199  40.487  1.00  0.840          C  
ATOM  45741  CG1 VAL C2969      -1.183 -37.550  39.819  1.00  0.840          C  
ATOM  45742  CG2 VAL C2969      -2.846 -39.431  39.690  1.00  0.840          C  
ATOM  45743  H   VAL C2969      -4.219 -38.983  42.221  1.00  0.740          H  
ATOM  45744  HA  VAL C2969      -1.419 -39.461  41.900  1.00  0.710          H  
ATOM  45745  HB  VAL C2969      -3.242 -37.471  40.492  1.00  1.010          H  
ATOM  45746 1HG1 VAL C2969      -1.426 -37.263  38.798  1.00  1.010          H  
ATOM  45747 2HG1 VAL C2969      -0.881 -36.663  40.370  1.00  1.010          H  
ATOM  45748 3HG1 VAL C2969      -0.358 -38.266  39.810  1.00  1.010          H  
ATOM  45749 1HG2 VAL C2969      -3.083 -39.144  38.667  1.00  1.010          H  
ATOM  45750 2HG2 VAL C2969      -2.027 -40.148  39.686  1.00  1.010          H  
ATOM  45751 3HG2 VAL C2969      -3.709 -39.887  40.141  1.00  1.010          H  
ATOM  45752  N   ALA C2970      -2.243 -36.480  43.074  1.00  0.560          N  
ATOM  45753  CA  ALA C2970      -1.702 -35.339  43.798  1.00  0.530          C  
ATOM  45754  C   ALA C2970      -1.038 -35.778  45.100  1.00  0.520          C  
ATOM  45755  O   ALA C2970       0.012 -35.242  45.471  1.00  0.500          O  
ATOM  45756  CB  ALA C2970      -2.800 -34.334  44.093  1.00  0.750          C  
ATOM  45757  H   ALA C2970      -3.241 -36.511  42.833  1.00  0.670          H  
ATOM  45758  HA  ALA C2970      -0.952 -34.864  43.174  1.00  0.640          H  
ATOM  45759 1HB  ALA C2970      -2.374 -33.472  44.606  1.00  0.900          H  
ATOM  45760 2HB  ALA C2970      -3.258 -34.016  43.163  1.00  0.900          H  
ATOM  45761 3HB  ALA C2970      -3.553 -34.794  44.722  1.00  0.900          H  
ATOM  45762  N   VAL C2971      -1.613 -36.777  45.779  1.00  0.550          N  
ATOM  45763  CA  VAL C2971      -1.022 -37.258  47.019  1.00  0.550          C  
ATOM  45764  C   VAL C2971       0.337 -37.867  46.728  1.00  0.520          C  
ATOM  45765  O   VAL C2971       1.308 -37.570  47.433  1.00  0.510          O  
ATOM  45766  CB  VAL C2971      -1.915 -38.290  47.731  1.00  0.770          C  
ATOM  45767  CG1 VAL C2971      -1.162 -38.909  48.942  1.00  0.770          C  
ATOM  45768  CG2 VAL C2971      -3.190 -37.612  48.189  1.00  0.770          C  
ATOM  45769  H   VAL C2971      -2.504 -37.149  45.429  1.00  0.660          H  
ATOM  45770  HA  VAL C2971      -0.887 -36.409  47.687  1.00  0.660          H  
ATOM  45771  HB  VAL C2971      -2.159 -39.095  47.038  1.00  0.920          H  
ATOM  45772 1HG1 VAL C2971      -1.806 -39.638  49.432  1.00  0.920          H  
ATOM  45773 2HG1 VAL C2971      -0.251 -39.410  48.613  1.00  0.920          H  
ATOM  45774 3HG1 VAL C2971      -0.901 -38.121  49.651  1.00  0.920          H  
ATOM  45775 1HG2 VAL C2971      -3.829 -38.338  48.683  1.00  0.920          H  
ATOM  45776 2HG2 VAL C2971      -2.946 -36.811  48.884  1.00  0.920          H  
ATOM  45777 3HG2 VAL C2971      -3.714 -37.196  47.341  1.00  0.920          H  
ATOM  45778  N   LEU C2972       0.420 -38.711  45.694  1.00  0.520          N  
ATOM  45779  CA  LEU C2972       1.696 -39.294  45.334  1.00  0.500          C  
ATOM  45780  C   LEU C2972       2.694 -38.222  44.968  1.00  0.500          C  
ATOM  45781  O   LEU C2972       3.844 -38.296  45.395  1.00  0.500          O  
ATOM  45782  CB  LEU C2972       1.580 -40.265  44.152  1.00  0.710          C  
ATOM  45783  CG  LEU C2972       2.950 -40.877  43.630  1.00  0.710          C  
ATOM  45784  CD1 LEU C2972       3.657 -41.683  44.737  1.00  0.710          C  
ATOM  45785  CD2 LEU C2972       2.680 -41.750  42.418  1.00  0.710          C  
ATOM  45786  H   LEU C2972      -0.427 -38.958  45.168  1.00  0.620          H  
ATOM  45787  HA  LEU C2972       2.063 -39.834  46.201  1.00  0.600          H  
ATOM  45788 1HB  LEU C2972       0.923 -41.084  44.440  1.00  0.850          H  
ATOM  45789 2HB  LEU C2972       1.111 -39.733  43.320  1.00  0.850          H  
ATOM  45790  HG  LEU C2972       3.608 -40.068  43.335  1.00  0.850          H  
ATOM  45791 1HD1 LEU C2972       4.595 -42.078  44.347  1.00  0.850          H  
ATOM  45792 2HD1 LEU C2972       3.876 -41.048  45.590  1.00  0.850          H  
ATOM  45793 3HD1 LEU C2972       3.021 -42.507  45.053  1.00  0.850          H  
ATOM  45794 1HD2 LEU C2972       3.622 -42.151  42.043  1.00  0.850          H  
ATOM  45795 2HD2 LEU C2972       2.019 -42.572  42.697  1.00  0.850          H  
ATOM  45796 3HD2 LEU C2972       2.205 -41.149  41.641  1.00  0.850          H  
ATOM  45797  N   LEU C2973       2.287 -37.239  44.166  1.00  0.500          N  
ATOM  45798  CA  LEU C2973       3.229 -36.224  43.753  1.00  0.490          C  
ATOM  45799  C   LEU C2973       3.754 -35.454  44.957  1.00  0.480          C  
ATOM  45800  O   LEU C2973       4.957 -35.193  45.039  1.00  0.470          O  
ATOM  45801  CB  LEU C2973       2.553 -35.223  42.812  1.00  0.690          C  
ATOM  45802  CG  LEU C2973       2.084 -35.699  41.428  1.00  0.690          C  
ATOM  45803  CD1 LEU C2973       1.288 -34.555  40.794  1.00  0.690          C  
ATOM  45804  CD2 LEU C2973       3.236 -36.101  40.577  1.00  0.690          C  
ATOM  45805  H   LEU C2973       1.323 -37.228  43.820  1.00  0.600          H  
ATOM  45806  HA  LEU C2973       4.069 -36.704  43.265  1.00  0.590          H  
ATOM  45807 1HB  LEU C2973       1.670 -34.837  43.323  1.00  0.830          H  
ATOM  45808 2HB  LEU C2973       3.244 -34.403  42.645  1.00  0.830          H  
ATOM  45809  HG  LEU C2973       1.434 -36.544  41.536  1.00  0.830          H  
ATOM  45810 1HD1 LEU C2973       0.916 -34.863  39.819  1.00  0.830          H  
ATOM  45811 2HD1 LEU C2973       0.449 -34.301  41.433  1.00  0.830          H  
ATOM  45812 3HD1 LEU C2973       1.926 -33.681  40.679  1.00  0.830          H  
ATOM  45813 1HD2 LEU C2973       2.873 -36.425  39.602  1.00  0.830          H  
ATOM  45814 2HD2 LEU C2973       3.895 -35.246  40.455  1.00  0.830          H  
ATOM  45815 3HD2 LEU C2973       3.774 -36.920  41.043  1.00  0.830          H  
ATOM  45816  N   ALA C2974       2.869 -35.097  45.903  1.00  0.490          N  
ATOM  45817  CA  ALA C2974       3.303 -34.371  47.090  1.00  0.490          C  
ATOM  45818  C   ALA C2974       4.269 -35.216  47.899  1.00  0.480          C  
ATOM  45819  O   ALA C2974       5.302 -34.721  48.361  1.00  0.480          O  
ATOM  45820  CB  ALA C2974       2.105 -33.974  47.931  1.00  0.690          C  
ATOM  45821  H   ALA C2974       1.873 -35.308  45.779  1.00  0.590          H  
ATOM  45822  HA  ALA C2974       3.826 -33.470  46.768  1.00  0.590          H  
ATOM  45823 1HB  ALA C2974       2.436 -33.417  48.803  1.00  0.820          H  
ATOM  45824 2HB  ALA C2974       1.433 -33.354  47.331  1.00  0.820          H  
ATOM  45825 3HB  ALA C2974       1.578 -34.877  48.248  1.00  0.820          H  
ATOM  45826  N   PHE C2975       3.979 -36.519  48.027  1.00  0.490          N  
ATOM  45827  CA  PHE C2975       4.848 -37.436  48.728  1.00  0.490          C  
ATOM  45828  C   PHE C2975       6.221 -37.475  48.101  1.00  0.470          C  
ATOM  45829  O   PHE C2975       7.225 -37.378  48.802  1.00  0.480          O  
ATOM  45830  CB  PHE C2975       4.279 -38.848  48.754  1.00  0.690          C  
ATOM  45831  CG  PHE C2975       5.244 -39.829  49.306  1.00  0.690          C  
ATOM  45832  CD1 PHE C2975       5.466 -39.935  50.669  1.00  0.690          C  
ATOM  45833  CD2 PHE C2975       5.959 -40.648  48.444  1.00  0.690          C  
ATOM  45834  CE1 PHE C2975       6.383 -40.834  51.159  1.00  0.690          C  
ATOM  45835  CE2 PHE C2975       6.863 -41.540  48.928  1.00  0.690          C  
ATOM  45836  CZ  PHE C2975       7.080 -41.634  50.290  1.00  0.690          C  
ATOM  45837  H   PHE C2975       3.091 -36.873  47.650  1.00  0.590          H  
ATOM  45838  HA  PHE C2975       4.965 -37.093  49.749  1.00  0.590          H  
ATOM  45839 1HB  PHE C2975       3.368 -38.869  49.351  1.00  0.820          H  
ATOM  45840 2HB  PHE C2975       4.016 -39.154  47.751  1.00  0.820          H  
ATOM  45841  HD1 PHE C2975       4.914 -39.302  51.349  1.00  0.820          H  
ATOM  45842  HD2 PHE C2975       5.791 -40.571  47.367  1.00  0.820          H  
ATOM  45843  HE1 PHE C2975       6.563 -40.920  52.236  1.00  0.820          H  
ATOM  45844  HE2 PHE C2975       7.414 -42.180  48.242  1.00  0.820          H  
ATOM  45845  HZ  PHE C2975       7.804 -42.349  50.682  1.00  0.820          H  
ATOM  45846  N   LEU C2976       6.264 -37.644  46.780  1.00  0.460          N  
ATOM  45847  CA  LEU C2976       7.527 -37.731  46.087  1.00  0.450          C  
ATOM  45848  C   LEU C2976       8.344 -36.448  46.254  1.00  0.440          C  
ATOM  45849  O   LEU C2976       9.543 -36.507  46.519  1.00  0.450          O  
ATOM  45850  CB  LEU C2976       7.258 -37.951  44.594  1.00  0.630          C  
ATOM  45851  CG  LEU C2976       6.636 -39.275  44.136  1.00  0.630          C  
ATOM  45852  CD1 LEU C2976       6.271 -39.130  42.654  1.00  0.630          C  
ATOM  45853  CD2 LEU C2976       7.586 -40.430  44.349  1.00  0.630          C  
ATOM  45854  H   LEU C2976       5.392 -37.735  46.256  1.00  0.550          H  
ATOM  45855  HA  LEU C2976       8.099 -38.559  46.504  1.00  0.540          H  
ATOM  45856 1HB  LEU C2976       6.609 -37.145  44.248  1.00  0.760          H  
ATOM  45857 2HB  LEU C2976       8.156 -37.872  44.103  1.00  0.760          H  
ATOM  45858  HG  LEU C2976       5.746 -39.467  44.692  1.00  0.760          H  
ATOM  45859 1HD1 LEU C2976       5.801 -40.040  42.307  1.00  0.760          H  
ATOM  45860 2HD1 LEU C2976       5.578 -38.308  42.530  1.00  0.760          H  
ATOM  45861 3HD1 LEU C2976       7.170 -38.936  42.067  1.00  0.760          H  
ATOM  45862 1HD2 LEU C2976       7.107 -41.345  44.010  1.00  0.760          H  
ATOM  45863 2HD2 LEU C2976       8.496 -40.267  43.782  1.00  0.760          H  
ATOM  45864 3HD2 LEU C2976       7.819 -40.522  45.397  1.00  0.760          H  
ATOM  45865  N   VAL C2977       7.694 -35.276  46.168  1.00  0.440          N  
ATOM  45866  CA  VAL C2977       8.454 -34.041  46.331  1.00  0.430          C  
ATOM  45867  C   VAL C2977       8.997 -33.955  47.750  1.00  0.430          C  
ATOM  45868  O   VAL C2977      10.156 -33.572  47.946  1.00  0.420          O  
ATOM  45869  CB  VAL C2977       7.619 -32.774  46.022  1.00  0.610          C  
ATOM  45870  CG1 VAL C2977       8.440 -31.496  46.395  1.00  0.610          C  
ATOM  45871  CG2 VAL C2977       7.254 -32.727  44.541  1.00  0.610          C  
ATOM  45872  H   VAL C2977       6.697 -35.256  45.935  1.00  0.530          H  
ATOM  45873  HA  VAL C2977       9.295 -34.062  45.641  1.00  0.520          H  
ATOM  45874  HB  VAL C2977       6.706 -32.795  46.621  1.00  0.730          H  
ATOM  45875 1HG1 VAL C2977       7.849 -30.620  46.180  1.00  0.730          H  
ATOM  45876 2HG1 VAL C2977       8.701 -31.494  47.451  1.00  0.730          H  
ATOM  45877 3HG1 VAL C2977       9.355 -31.465  45.803  1.00  0.730          H  
ATOM  45878 1HG2 VAL C2977       6.657 -31.831  44.342  1.00  0.730          H  
ATOM  45879 2HG2 VAL C2977       8.164 -32.699  43.945  1.00  0.730          H  
ATOM  45880 3HG2 VAL C2977       6.679 -33.606  44.274  1.00  0.730          H  
ATOM  45881  N   LEU C2978       8.162 -34.266  48.744  1.00  0.440          N  
ATOM  45882  CA  LEU C2978       8.613 -34.219  50.117  1.00  0.440          C  
ATOM  45883  C   LEU C2978       9.730 -35.219  50.368  1.00  0.450          C  
ATOM  45884  O   LEU C2978      10.704 -34.890  51.041  1.00  0.450          O  
ATOM  45885  CB  LEU C2978       7.456 -34.517  51.063  1.00  0.620          C  
ATOM  45886  CG  LEU C2978       6.352 -33.463  51.209  1.00  0.620          C  
ATOM  45887  CD1 LEU C2978       5.193 -34.073  51.980  1.00  0.620          C  
ATOM  45888  CD2 LEU C2978       6.871 -32.266  51.967  1.00  0.620          C  
ATOM  45889  H   LEU C2978       7.197 -34.544  48.538  1.00  0.530          H  
ATOM  45890  HA  LEU C2978       8.995 -33.226  50.313  1.00  0.530          H  
ATOM  45891 1HB  LEU C2978       6.978 -35.412  50.681  1.00  0.740          H  
ATOM  45892 2HB  LEU C2978       7.859 -34.720  52.047  1.00  0.740          H  
ATOM  45893  HG  LEU C2978       6.000 -33.155  50.225  1.00  0.740          H  
ATOM  45894 1HD1 LEU C2978       4.398 -33.335  52.088  1.00  0.740          H  
ATOM  45895 2HD1 LEU C2978       4.811 -34.935  51.434  1.00  0.740          H  
ATOM  45896 3HD1 LEU C2978       5.532 -34.389  52.965  1.00  0.740          H  
ATOM  45897 1HD2 LEU C2978       6.066 -31.563  52.060  1.00  0.740          H  
ATOM  45898 2HD2 LEU C2978       7.204 -32.563  52.949  1.00  0.740          H  
ATOM  45899 3HD2 LEU C2978       7.690 -31.803  51.437  1.00  0.740          H  
ATOM  45900  N   ALA C2979       9.654 -36.419  49.785  1.00  0.480          N  
ATOM  45901  CA  ALA C2979      10.720 -37.383  49.992  1.00  0.490          C  
ATOM  45902  C   ALA C2979      12.038 -36.810  49.483  1.00  0.450          C  
ATOM  45903  O   ALA C2979      13.083 -36.922  50.149  1.00  0.450          O  
ATOM  45904  CB  ALA C2979      10.386 -38.688  49.285  1.00  0.680          C  
ATOM  45905  H   ALA C2979       8.827 -36.685  49.251  1.00  0.580          H  
ATOM  45906  HA  ALA C2979      10.816 -37.559  51.057  1.00  0.590          H  
ATOM  45907 1HB  ALA C2979      11.179 -39.404  49.468  1.00  0.820          H  
ATOM  45908 2HB  ALA C2979       9.445 -39.081  49.671  1.00  0.820          H  
ATOM  45909 3HB  ALA C2979      10.290 -38.508  48.214  1.00  0.820          H  
ATOM  45910  N   ALA C2980      11.994 -36.147  48.314  1.00  0.430          N  
ATOM  45911  CA  ALA C2980      13.183 -35.526  47.740  1.00  0.410          C  
ATOM  45912  C   ALA C2980      13.739 -34.439  48.674  1.00  0.390          C  
ATOM  45913  O   ALA C2980      14.950 -34.352  48.885  1.00  0.430          O  
ATOM  45914  CB  ALA C2980      12.839 -34.948  46.380  1.00  0.580          C  
ATOM  45915  H   ALA C2980      11.113 -36.129  47.783  1.00  0.520          H  
ATOM  45916  HA  ALA C2980      13.946 -36.289  47.619  1.00  0.490          H  
ATOM  45917 1HB  ALA C2980      13.703 -34.517  45.948  1.00  0.700          H  
ATOM  45918 2HB  ALA C2980      12.466 -35.733  45.737  1.00  0.700          H  
ATOM  45919 3HB  ALA C2980      12.076 -34.188  46.489  1.00  0.700          H  
ATOM  45920  N   LEU C2981      12.833 -33.656  49.279  1.00  0.380          N  
ATOM  45921  CA  LEU C2981      13.157 -32.607  50.255  1.00  0.390          C  
ATOM  45922  C   LEU C2981      13.804 -33.122  51.523  1.00  0.380          C  
ATOM  45923  O   LEU C2981      14.791 -32.564  52.006  1.00  0.390          O  
ATOM  45924  CB  LEU C2981      11.883 -31.841  50.642  1.00  0.540          C  
ATOM  45925  CG  LEU C2981      11.966 -30.826  51.821  1.00  0.540          C  
ATOM  45926  CD1 LEU C2981      12.992 -29.739  51.571  1.00  0.540          C  
ATOM  45927  CD2 LEU C2981      10.559 -30.250  52.019  1.00  0.540          C  
ATOM  45928  H   LEU C2981      11.854 -33.763  48.990  1.00  0.460          H  
ATOM  45929  HA  LEU C2981      13.849 -31.920  49.775  1.00  0.470          H  
ATOM  45930 1HB  LEU C2981      11.517 -31.317  49.761  1.00  0.650          H  
ATOM  45931 2HB  LEU C2981      11.143 -32.552  50.923  1.00  0.650          H  
ATOM  45932  HG  LEU C2981      12.261 -31.343  52.734  1.00  0.650          H  
ATOM  45933 1HD1 LEU C2981      13.003 -29.054  52.423  1.00  0.650          H  
ATOM  45934 2HD1 LEU C2981      13.981 -30.173  51.459  1.00  0.650          H  
ATOM  45935 3HD1 LEU C2981      12.755 -29.210  50.706  1.00  0.650          H  
ATOM  45936 1HD2 LEU C2981      10.579 -29.559  52.857  1.00  0.650          H  
ATOM  45937 2HD2 LEU C2981      10.234 -29.724  51.123  1.00  0.650          H  
ATOM  45938 3HD2 LEU C2981       9.865 -31.062  52.235  1.00  0.650          H  
ATOM  45939  N   TYR C2982      13.220 -34.164  52.087  1.00  0.400          N  
ATOM  45940  CA  TYR C2982      13.689 -34.713  53.337  1.00  0.410          C  
ATOM  45941  C   TYR C2982      14.805 -35.731  53.225  1.00  0.430          C  
ATOM  45942  O   TYR C2982      15.459 -36.021  54.240  1.00  0.460          O  
ATOM  45943  CB  TYR C2982      12.519 -35.339  54.081  1.00  0.570          C  
ATOM  45944  CG  TYR C2982      11.476 -34.329  54.546  1.00  0.570          C  
ATOM  45945  CD1 TYR C2982      10.135 -34.579  54.332  1.00  0.570          C  
ATOM  45946  CD2 TYR C2982      11.862 -33.138  55.170  1.00  0.570          C  
ATOM  45947  CE1 TYR C2982       9.207 -33.665  54.737  1.00  0.570          C  
ATOM  45948  CE2 TYR C2982      10.928 -32.246  55.559  1.00  0.570          C  
ATOM  45949  CZ  TYR C2982       9.616 -32.500  55.345  1.00  0.570          C  
ATOM  45950  OH  TYR C2982       8.696 -31.609  55.745  1.00  0.570          O  
ATOM  45951  H   TYR C2982      12.383 -34.550  51.647  1.00  0.480          H  
ATOM  45952  HA  TYR C2982      14.093 -33.892  53.917  1.00  0.490          H  
ATOM  45953 1HB  TYR C2982      12.021 -36.053  53.414  1.00  0.680          H  
ATOM  45954 2HB  TYR C2982      12.887 -35.896  54.921  1.00  0.680          H  
ATOM  45955  HD1 TYR C2982       9.823 -35.494  53.848  1.00  0.680          H  
ATOM  45956  HD2 TYR C2982      12.898 -32.909  55.354  1.00  0.680          H  
ATOM  45957  HE1 TYR C2982       8.151 -33.852  54.581  1.00  0.680          H  
ATOM  45958  HE2 TYR C2982      11.231 -31.328  56.046  1.00  0.680          H  
ATOM  45959  HH  TYR C2982       9.109 -30.920  56.292  1.00  0.680          H  
ATOM  45960  N   GLU C2983      15.036 -36.268  52.017  1.00  0.440          N  
ATOM  45961  CA  GLU C2983      16.017 -37.317  51.783  1.00  0.460          C  
ATOM  45962  C   GLU C2983      15.574 -38.514  52.617  1.00  0.500          C  
ATOM  45963  O   GLU C2983      16.367 -39.180  53.286  1.00  0.510          O  
ATOM  45964  CB  GLU C2983      17.427 -36.835  52.177  1.00  0.640          C  
ATOM  45965  CG  GLU C2983      17.890 -35.543  51.430  1.00  0.640          C  
ATOM  45966  CD  GLU C2983      19.239 -35.009  51.902  1.00  0.640          C  
ATOM  45967  OE1 GLU C2983      19.704 -35.492  52.905  1.00  0.640          O  
ATOM  45968  OE2 GLU C2983      19.743 -34.070  51.332  1.00  0.640          O  
ATOM  45969  H   GLU C2983      14.450 -36.009  51.218  1.00  0.530          H  
ATOM  45970  HA  GLU C2983      16.001 -37.591  50.727  1.00  0.550          H  
ATOM  45971 1HB  GLU C2983      17.514 -36.705  53.234  1.00  0.760          H  
ATOM  45972 2HB  GLU C2983      18.141 -37.613  51.908  1.00  0.760          H  
ATOM  45973 1HG  GLU C2983      17.951 -35.759  50.366  1.00  0.760          H  
ATOM  45974 2HG  GLU C2983      17.134 -34.766  51.566  1.00  0.760          H  
ATOM  45975  N   SER C2984      14.267 -38.769  52.551  1.00  0.510          N  
ATOM  45976  CA  SER C2984      13.625 -39.853  53.280  1.00  0.530          C  
ATOM  45977  C   SER C2984      12.325 -40.302  52.656  1.00  0.540          C  
ATOM  45978  O   SER C2984      11.478 -39.486  52.318  1.00  0.550          O  
ATOM  45979  CB  SER C2984      13.320 -39.407  54.690  1.00  0.730          C  
ATOM  45980  OG  SER C2984      12.608 -40.405  55.385  1.00  0.730          O  
ATOM  45981  H   SER C2984      13.726 -38.157  51.932  1.00  0.610          H  
ATOM  45982  HA  SER C2984      14.310 -40.701  53.306  1.00  0.640          H  
ATOM  45983 1HB  SER C2984      14.244 -39.170  55.218  1.00  0.880          H  
ATOM  45984 2HB  SER C2984      12.730 -38.499  54.643  1.00  0.880          H  
ATOM  45985  HG  SER C2984      13.277 -41.012  55.746  1.00  0.880          H  
ATOM  45986  N   TRP C2985      12.094 -41.608  52.606  1.00  0.550          N  
ATOM  45987  CA  TRP C2985      10.817 -42.099  52.098  1.00  0.570          C  
ATOM  45988  C   TRP C2985       9.788 -42.255  53.219  1.00  0.570          C  
ATOM  45989  O   TRP C2985       8.702 -42.798  53.005  1.00  0.570          O  
ATOM  45990  CB  TRP C2985      10.949 -43.447  51.389  1.00  0.790          C  
ATOM  45991  CG  TRP C2985      11.738 -43.463  50.098  1.00  0.790          C  
ATOM  45992  CD1 TRP C2985      12.911 -44.115  49.885  1.00  0.790          C  
ATOM  45993  CD2 TRP C2985      11.412 -42.812  48.839  1.00  0.790          C  
ATOM  45994  NE1 TRP C2985      13.317 -43.944  48.589  1.00  0.790          N  
ATOM  45995  CE2 TRP C2985      12.410 -43.150  47.937  1.00  0.790          C  
ATOM  45996  CE3 TRP C2985      10.371 -41.998  48.418  1.00  0.790          C  
ATOM  45997  CZ2 TRP C2985      12.395 -42.709  46.631  1.00  0.790          C  
ATOM  45998  CZ3 TRP C2985      10.349 -41.545  47.107  1.00  0.790          C  
ATOM  45999  CH2 TRP C2985      11.333 -41.893  46.229  1.00  0.790          C  
ATOM  46000  H   TRP C2985      12.810 -42.258  52.899  1.00  0.660          H  
ATOM  46001  HA  TRP C2985      10.431 -41.375  51.383  1.00  0.680          H  
ATOM  46002 1HB  TRP C2985      11.414 -44.157  52.073  1.00  0.950          H  
ATOM  46003 2HB  TRP C2985       9.955 -43.830  51.168  1.00  0.950          H  
ATOM  46004  HD1 TRP C2985      13.442 -44.709  50.627  1.00  0.950          H  
ATOM  46005  HE1 TRP C2985      14.151 -44.339  48.178  1.00  0.950          H  
ATOM  46006  HE3 TRP C2985       9.597 -41.720  49.104  1.00  0.950          H  
ATOM  46007  HZ2 TRP C2985      13.179 -42.985  45.943  1.00  0.950          H  
ATOM  46008  HZ3 TRP C2985       9.531 -40.906  46.803  1.00  0.950          H  
ATOM  46009  HH2 TRP C2985      11.291 -41.524  45.202  1.00  0.950          H  
ATOM  46010  N   THR C2986      10.158 -41.857  54.430  1.00  0.570          N  
ATOM  46011  CA  THR C2986       9.272 -41.982  55.565  1.00  0.580          C  
ATOM  46012  C   THR C2986       8.896 -40.639  56.149  1.00  0.540          C  
ATOM  46013  O   THR C2986       7.719 -40.376  56.373  1.00  0.520          O  
ATOM  46014  CB  THR C2986       9.957 -42.804  56.636  1.00  0.810          C  
ATOM  46015  OG1 THR C2986      11.192 -42.151  56.985  1.00  0.810          O  
ATOM  46016  CG2 THR C2986      10.260 -44.200  56.122  1.00  0.810          C  
ATOM  46017  H   THR C2986      11.070 -41.434  54.567  1.00  0.680          H  
ATOM  46018  HA  THR C2986       8.357 -42.482  55.247  1.00  0.700          H  
ATOM  46019  HB  THR C2986       9.311 -42.860  57.510  1.00  0.970          H  
ATOM  46020  HG1 THR C2986      11.502 -42.485  57.831  1.00  0.970          H  
ATOM  46021 1HG2 THR C2986      10.758 -44.780  56.895  1.00  0.970          H  
ATOM  46022 2HG2 THR C2986       9.328 -44.690  55.843  1.00  0.970          H  
ATOM  46023 3HG2 THR C2986      10.908 -44.139  55.252  1.00  0.970          H  
ATOM  46024  N   LEU C2987       9.848 -39.705  56.222  1.00  0.550          N  
ATOM  46025  CA  LEU C2987       9.572 -38.419  56.863  1.00  0.550          C  
ATOM  46026  C   LEU C2987       8.407 -37.620  56.256  1.00  0.560          C  
ATOM  46027  O   LEU C2987       7.716 -36.954  57.024  1.00  0.570          O  
ATOM  46028  CB  LEU C2987      10.850 -37.574  56.994  1.00  0.770          C  
ATOM  46029  CG  LEU C2987      10.728 -36.233  57.825  1.00  0.770          C  
ATOM  46030  CD1 LEU C2987      10.215 -36.524  59.235  1.00  0.770          C  
ATOM  46031  CD2 LEU C2987      12.119 -35.584  57.961  1.00  0.770          C  
ATOM  46032  H   LEU C2987      10.803 -39.951  55.963  1.00  0.660          H  
ATOM  46033  HA  LEU C2987       9.269 -38.647  57.860  1.00  0.660          H  
ATOM  46034 1HB  LEU C2987      11.621 -38.189  57.458  1.00  0.920          H  
ATOM  46035 2HB  LEU C2987      11.186 -37.308  56.004  1.00  0.920          H  
ATOM  46036  HG  LEU C2987      10.041 -35.552  57.327  1.00  0.920          H  
ATOM  46037 1HD1 LEU C2987      10.157 -35.616  59.767  1.00  0.920          H  
ATOM  46038 2HD1 LEU C2987       9.230 -36.960  59.205  1.00  0.920          H  
ATOM  46039 3HD1 LEU C2987      10.892 -37.199  59.747  1.00  0.920          H  
ATOM  46040 1HD2 LEU C2987      12.041 -34.666  58.538  1.00  0.920          H  
ATOM  46041 2HD2 LEU C2987      12.794 -36.269  58.470  1.00  0.920          H  
ATOM  46042 3HD2 LEU C2987      12.518 -35.354  57.006  1.00  0.920          H  
ATOM  46043  N   PRO C2988       8.104 -37.640  54.934  1.00  0.550          N  
ATOM  46044  CA  PRO C2988       6.979 -36.931  54.336  1.00  0.550          C  
ATOM  46045  C   PRO C2988       5.666 -37.177  55.066  1.00  0.550          C  
ATOM  46046  O   PRO C2988       4.810 -36.295  55.107  1.00  0.550          O  
ATOM  46047  CB  PRO C2988       6.934 -37.527  52.945  1.00  0.830          C  
ATOM  46048  CG  PRO C2988       8.361 -37.848  52.649  1.00  0.830          C  
ATOM  46049  CD  PRO C2988       8.922 -38.356  53.918  1.00  0.830          C  
ATOM  46050  HA  PRO C2988       7.202 -35.861  54.302  1.00  0.660          H  
ATOM  46051 1HB  PRO C2988       6.319 -38.421  52.975  1.00  0.990          H  
ATOM  46052 2HB  PRO C2988       6.458 -36.856  52.247  1.00  0.990          H  
ATOM  46053 1HG  PRO C2988       8.431 -38.580  51.830  1.00  0.990          H  
ATOM  46054 2HG  PRO C2988       8.873 -36.962  52.329  1.00  0.990          H  
ATOM  46055 1HD  PRO C2988       8.723 -39.415  53.877  1.00  0.990          H  
ATOM  46056 2HD  PRO C2988       9.993 -38.119  53.999  1.00  0.990          H  
ATOM  46057  N   LEU C2989       5.504 -38.357  55.661  1.00  0.540          N  
ATOM  46058  CA  LEU C2989       4.276 -38.668  56.371  1.00  0.550          C  
ATOM  46059  C   LEU C2989       4.035 -37.666  57.496  1.00  0.540          C  
ATOM  46060  O   LEU C2989       2.891 -37.359  57.825  1.00  0.540          O  
ATOM  46061  CB  LEU C2989       4.314 -40.096  56.879  1.00  0.770          C  
ATOM  46062  CG  LEU C2989       4.262 -41.203  55.798  1.00  0.770          C  
ATOM  46063  CD1 LEU C2989       4.524 -42.536  56.475  1.00  0.770          C  
ATOM  46064  CD2 LEU C2989       2.883 -41.207  55.082  1.00  0.770          C  
ATOM  46065  H   LEU C2989       6.231 -39.080  55.660  1.00  0.650          H  
ATOM  46066  HA  LEU C2989       3.458 -38.571  55.679  1.00  0.660          H  
ATOM  46067 1HB  LEU C2989       5.221 -40.235  57.400  1.00  0.920          H  
ATOM  46068 2HB  LEU C2989       3.487 -40.248  57.574  1.00  0.920          H  
ATOM  46069  HG  LEU C2989       5.053 -41.035  55.063  1.00  0.920          H  
ATOM  46070 1HD1 LEU C2989       4.512 -43.333  55.730  1.00  0.920          H  
ATOM  46071 2HD1 LEU C2989       5.507 -42.510  56.958  1.00  0.920          H  
ATOM  46072 3HD1 LEU C2989       3.756 -42.727  57.222  1.00  0.920          H  
ATOM  46073 1HD2 LEU C2989       2.872 -42.004  54.337  1.00  0.920          H  
ATOM  46074 2HD2 LEU C2989       2.094 -41.385  55.815  1.00  0.920          H  
ATOM  46075 3HD2 LEU C2989       2.697 -40.266  54.580  1.00  0.920          H  
ATOM  46076  N   ALA C2990       5.116 -37.136  58.091  1.00  0.530          N  
ATOM  46077  CA  ALA C2990       5.030 -36.191  59.203  1.00  0.530          C  
ATOM  46078  C   ALA C2990       4.264 -34.936  58.797  1.00  0.490          C  
ATOM  46079  O   ALA C2990       3.758 -34.222  59.659  1.00  0.470          O  
ATOM  46080  CB  ALA C2990       6.415 -35.798  59.703  1.00  0.740          C  
ATOM  46081  H   ALA C2990       6.048 -37.353  57.739  1.00  0.640          H  
ATOM  46082  HA  ALA C2990       4.490 -36.677  60.001  1.00  0.640          H  
ATOM  46083 1HB  ALA C2990       6.311 -35.114  60.544  1.00  0.890          H  
ATOM  46084 2HB  ALA C2990       6.954 -36.675  60.021  1.00  0.890          H  
ATOM  46085 3HB  ALA C2990       6.965 -35.309  58.899  1.00  0.890          H  
ATOM  46086  N   VAL C2991       4.248 -34.646  57.494  1.00  0.510          N  
ATOM  46087  CA  VAL C2991       3.580 -33.510  56.902  1.00  0.490          C  
ATOM  46088  C   VAL C2991       2.221 -33.931  56.379  1.00  0.470          C  
ATOM  46089  O   VAL C2991       1.213 -33.316  56.679  1.00  0.460          O  
ATOM  46090  CB  VAL C2991       4.404 -32.955  55.729  1.00  0.690          C  
ATOM  46091  CG1 VAL C2991       3.646 -31.824  55.006  1.00  0.690          C  
ATOM  46092  CG2 VAL C2991       5.735 -32.460  56.249  1.00  0.690          C  
ATOM  46093  H   VAL C2991       4.676 -35.305  56.848  1.00  0.610          H  
ATOM  46094  HA  VAL C2991       3.450 -32.742  57.659  1.00  0.590          H  
ATOM  46095  HB  VAL C2991       4.566 -33.749  55.011  1.00  0.830          H  
ATOM  46096 1HG1 VAL C2991       4.242 -31.482  54.174  1.00  0.830          H  
ATOM  46097 2HG1 VAL C2991       2.694 -32.184  54.621  1.00  0.830          H  
ATOM  46098 3HG1 VAL C2991       3.468 -31.007  55.680  1.00  0.830          H  
ATOM  46099 1HG2 VAL C2991       6.311 -32.092  55.419  1.00  0.830          H  
ATOM  46100 2HG2 VAL C2991       5.575 -31.660  56.969  1.00  0.830          H  
ATOM  46101 3HG2 VAL C2991       6.274 -33.275  56.731  1.00  0.830          H  
ATOM  46102  N   ILE C2992       2.184 -35.014  55.613  1.00  0.480          N  
ATOM  46103  CA  ILE C2992       0.971 -35.463  54.934  1.00  0.470          C  
ATOM  46104  C   ILE C2992      -0.170 -35.711  55.910  1.00  0.470          C  
ATOM  46105  O   ILE C2992      -1.316 -35.335  55.647  1.00  0.450          O  
ATOM  46106  CB  ILE C2992       1.269 -36.739  54.120  1.00  0.660          C  
ATOM  46107  CG1 ILE C2992       2.220 -36.367  52.940  1.00  0.660          C  
ATOM  46108  CG2 ILE C2992      -0.047 -37.385  53.613  1.00  0.660          C  
ATOM  46109  CD1 ILE C2992       2.870 -37.545  52.250  1.00  0.660          C  
ATOM  46110  H   ILE C2992       3.059 -35.514  55.451  1.00  0.580          H  
ATOM  46111  HA  ILE C2992       0.659 -34.679  54.244  1.00  0.560          H  
ATOM  46112  HB  ILE C2992       1.787 -37.443  54.745  1.00  0.790          H  
ATOM  46113 1HG1 ILE C2992       1.653 -35.806  52.198  1.00  0.790          H  
ATOM  46114 2HG1 ILE C2992       3.010 -35.725  53.323  1.00  0.790          H  
ATOM  46115 1HG2 ILE C2992       0.170 -38.283  53.047  1.00  0.790          H  
ATOM  46116 2HG2 ILE C2992      -0.685 -37.657  54.452  1.00  0.790          H  
ATOM  46117 3HG2 ILE C2992      -0.578 -36.676  52.975  1.00  0.790          H  
ATOM  46118 1HD1 ILE C2992       3.506 -37.171  51.466  1.00  0.790          H  
ATOM  46119 2HD1 ILE C2992       3.470 -38.101  52.972  1.00  0.790          H  
ATOM  46120 3HD1 ILE C2992       2.122 -38.200  51.821  1.00  0.790          H  
ATOM  46121  N   LEU C2993       0.137 -36.315  57.045  1.00  0.490          N  
ATOM  46122  CA  LEU C2993      -0.850 -36.635  58.059  1.00  0.510          C  
ATOM  46123  C   LEU C2993      -1.621 -35.419  58.615  1.00  0.460          C  
ATOM  46124  O   LEU C2993      -2.648 -35.613  59.267  1.00  0.460          O  
ATOM  46125  CB  LEU C2993      -0.151 -37.385  59.194  1.00  0.710          C  
ATOM  46126  CG  LEU C2993       0.378 -38.805  58.906  1.00  0.710          C  
ATOM  46127  CD1 LEU C2993       1.262 -39.228  60.082  1.00  0.710          C  
ATOM  46128  CD2 LEU C2993      -0.782 -39.774  58.755  1.00  0.710          C  
ATOM  46129  H   LEU C2993       1.107 -36.610  57.206  1.00  0.590          H  
ATOM  46130  HA  LEU C2993      -1.582 -37.293  57.602  1.00  0.610          H  
ATOM  46131 1HB  LEU C2993       0.698 -36.789  59.524  1.00  0.850          H  
ATOM  46132 2HB  LEU C2993      -0.851 -37.485  60.003  1.00  0.850          H  
ATOM  46133  HG  LEU C2993       0.968 -38.811  57.997  1.00  0.850          H  
ATOM  46134 1HD1 LEU C2993       1.654 -40.228  59.903  1.00  0.850          H  
ATOM  46135 2HD1 LEU C2993       2.093 -38.525  60.180  1.00  0.850          H  
ATOM  46136 3HD1 LEU C2993       0.673 -39.226  60.997  1.00  0.850          H  
ATOM  46137 1HD2 LEU C2993      -0.390 -40.773  58.571  1.00  0.850          H  
ATOM  46138 2HD2 LEU C2993      -1.376 -39.778  59.671  1.00  0.850          H  
ATOM  46139 3HD2 LEU C2993      -1.413 -39.485  57.923  1.00  0.850          H  
ATOM  46140  N   ILE C2994      -1.134 -34.176  58.401  1.00  0.450          N  
ATOM  46141  CA  ILE C2994      -1.817 -32.961  58.874  1.00  0.430          C  
ATOM  46142  C   ILE C2994      -3.082 -32.646  58.093  1.00  0.420          C  
ATOM  46143  O   ILE C2994      -3.951 -31.924  58.580  1.00  0.440          O  
ATOM  46144  CB  ILE C2994      -0.916 -31.696  58.813  1.00  0.610          C  
ATOM  46145  CG1 ILE C2994      -1.499 -30.611  59.787  1.00  0.610          C  
ATOM  46146  CG2 ILE C2994      -0.863 -31.080  57.346  1.00  0.610          C  
ATOM  46147  CD1 ILE C2994      -0.584 -29.463  60.074  1.00  0.610          C  
ATOM  46148  H   ILE C2994      -0.278 -34.065  57.847  1.00  0.540          H  
ATOM  46149  HA  ILE C2994      -2.106 -33.123  59.910  1.00  0.520          H  
ATOM  46150  HB  ILE C2994       0.095 -31.966  59.129  1.00  0.730          H  
ATOM  46151 1HG1 ILE C2994      -2.405 -30.194  59.352  1.00  0.730          H  
ATOM  46152 2HG1 ILE C2994      -1.756 -31.088  60.733  1.00  0.730          H  
ATOM  46153 1HG2 ILE C2994      -0.218 -30.222  57.342  1.00  0.730          H  
ATOM  46154 2HG2 ILE C2994      -0.489 -31.788  56.642  1.00  0.730          H  
ATOM  46155 3HG2 ILE C2994      -1.848 -30.770  57.016  1.00  0.730          H  
ATOM  46156 1HD1 ILE C2994      -1.080 -28.778  60.734  1.00  0.730          H  
ATOM  46157 2HD1 ILE C2994       0.319 -29.831  60.539  1.00  0.730          H  
ATOM  46158 3HD1 ILE C2994      -0.330 -28.940  59.169  1.00  0.730          H  
ATOM  46159  N   VAL C2995      -3.203 -33.168  56.882  1.00  0.410          N  
ATOM  46160  CA  VAL C2995      -4.300 -32.764  56.029  1.00  0.440          C  
ATOM  46161  C   VAL C2995      -5.723 -32.906  56.590  1.00  0.450          C  
ATOM  46162  O   VAL C2995      -6.483 -31.939  56.468  1.00  0.430          O  
ATOM  46163  CB  VAL C2995      -4.159 -33.444  54.656  1.00  0.600          C  
ATOM  46164  CG1 VAL C2995      -5.402 -33.260  53.866  1.00  0.600          C  
ATOM  46165  CG2 VAL C2995      -2.987 -32.777  53.938  1.00  0.600          C  
ATOM  46166  H   VAL C2995      -2.484 -33.813  56.533  1.00  0.490          H  
ATOM  46167  HA  VAL C2995      -4.151 -31.701  55.833  1.00  0.530          H  
ATOM  46168  HB  VAL C2995      -3.954 -34.502  54.757  1.00  0.720          H  
ATOM  46169 1HG1 VAL C2995      -5.277 -33.700  52.879  1.00  0.720          H  
ATOM  46170 2HG1 VAL C2995      -6.260 -33.726  54.346  1.00  0.720          H  
ATOM  46171 3HG1 VAL C2995      -5.562 -32.221  53.787  1.00  0.720          H  
ATOM  46172 1HG2 VAL C2995      -2.854 -33.223  52.955  1.00  0.720          H  
ATOM  46173 2HG2 VAL C2995      -3.185 -31.709  53.827  1.00  0.720          H  
ATOM  46174 3HG2 VAL C2995      -2.075 -32.917  54.523  1.00  0.720          H  
ATOM  46175  N   PRO C2996      -6.130 -34.006  57.244  1.00  0.480          N  
ATOM  46176  CA  PRO C2996      -7.452 -34.192  57.816  1.00  0.500          C  
ATOM  46177  C   PRO C2996      -7.807 -33.140  58.866  1.00  0.490          C  
ATOM  46178  O   PRO C2996      -8.985 -32.948  59.164  1.00  0.500          O  
ATOM  46179  CB  PRO C2996      -7.350 -35.574  58.464  1.00  0.750          C  
ATOM  46180  CG  PRO C2996      -6.237 -36.258  57.719  1.00  0.750          C  
ATOM  46181  CD  PRO C2996      -5.259 -35.168  57.430  1.00  0.750          C  
ATOM  46182  HA  PRO C2996      -8.194 -34.198  57.004  1.00  0.600          H  
ATOM  46183 1HB  PRO C2996      -7.129 -35.472  59.534  1.00  0.900          H  
ATOM  46184 2HB  PRO C2996      -8.314 -36.096  58.386  1.00  0.900          H  
ATOM  46185 1HG  PRO C2996      -5.795 -37.049  58.342  1.00  0.900          H  
ATOM  46186 2HG  PRO C2996      -6.620 -36.744  56.811  1.00  0.900          H  
ATOM  46187 1HD  PRO C2996      -4.657 -35.015  58.307  1.00  0.900          H  
ATOM  46188 2HD  PRO C2996      -4.677 -35.432  56.565  1.00  0.900          H  
ATOM  46189  N   MET C2997      -6.802 -32.452  59.434  1.00  0.470          N  
ATOM  46190  CA  MET C2997      -7.069 -31.458  60.459  1.00  0.480          C  
ATOM  46191  C   MET C2997      -7.663 -30.237  59.818  1.00  0.480          C  
ATOM  46192  O   MET C2997      -8.415 -29.493  60.457  1.00  0.560          O  
ATOM  46193  CB  MET C2997      -5.796 -31.092  61.179  1.00  0.670          C  
ATOM  46194  CG  MET C2997      -5.176 -32.221  61.926  1.00  0.670          C  
ATOM  46195  SD  MET C2997      -6.217 -32.972  63.214  1.00  0.670          S  
ATOM  46196  CE  MET C2997      -6.923 -34.407  62.409  1.00  0.670          C  
ATOM  46197  H   MET C2997      -5.829 -32.573  59.145  1.00  0.560          H  
ATOM  46198  HA  MET C2997      -7.801 -31.845  61.164  1.00  0.580          H  
ATOM  46199 1HB  MET C2997      -5.067 -30.719  60.462  1.00  0.800          H  
ATOM  46200 2HB  MET C2997      -5.993 -30.293  61.867  1.00  0.800          H  
ATOM  46201 1HG  MET C2997      -4.864 -32.999  61.226  1.00  0.800          H  
ATOM  46202 2HG  MET C2997      -4.299 -31.816  62.392  1.00  0.800          H  
ATOM  46203 1HE  MET C2997      -7.506 -34.953  63.107  1.00  0.800          H  
ATOM  46204 2HE  MET C2997      -7.549 -34.111  61.587  1.00  0.800          H  
ATOM  46205 3HE  MET C2997      -6.138 -35.034  62.042  1.00  0.800          H  
ATOM  46206  N   THR C2998      -7.309 -30.031  58.545  1.00  0.440          N  
ATOM  46207  CA  THR C2998      -7.800 -28.924  57.768  1.00  0.430          C  
ATOM  46208  C   THR C2998      -9.222 -29.189  57.407  1.00  0.400          C  
ATOM  46209  O   THR C2998     -10.114 -28.350  57.615  1.00  0.380          O  
ATOM  46210  CB  THR C2998      -7.059 -28.805  56.421  1.00  0.610          C  
ATOM  46211  OG1 THR C2998      -5.669 -28.565  56.612  1.00  0.610          O  
ATOM  46212  CG2 THR C2998      -7.646 -27.713  55.655  1.00  0.610          C  
ATOM  46213  H   THR C2998      -6.704 -30.693  58.061  1.00  0.530          H  
ATOM  46214  HA  THR C2998      -7.750 -28.011  58.351  1.00  0.520          H  
ATOM  46215  HB  THR C2998      -7.175 -29.710  55.848  1.00  0.730          H  
ATOM  46216  HG1 THR C2998      -5.248 -29.352  56.972  1.00  0.730          H  
ATOM  46217 1HG2 THR C2998      -7.124 -27.642  54.723  1.00  0.730          H  
ATOM  46218 2HG2 THR C2998      -8.702 -27.870  55.451  1.00  0.730          H  
ATOM  46219 3HG2 THR C2998      -7.523 -26.818  56.239  1.00  0.730          H  
ATOM  46220  N   MET C2999      -9.422 -30.377  56.828  1.00  0.410          N  
ATOM  46221  CA  MET C2999     -10.734 -30.720  56.341  1.00  0.410          C  
ATOM  46222  C   MET C2999     -11.743 -30.818  57.446  1.00  0.400          C  
ATOM  46223  O   MET C2999     -12.855 -30.334  57.298  1.00  0.390          O  
ATOM  46224  CB  MET C2999     -10.739 -32.015  55.546  1.00  0.570          C  
ATOM  46225  CG  MET C2999     -10.021 -31.947  54.202  1.00  0.570          C  
ATOM  46226  SD  MET C2999     -10.058 -33.505  53.306  1.00  0.570          S  
ATOM  46227  CE  MET C2999     -11.809 -33.586  52.789  1.00  0.570          C  
ATOM  46228  H   MET C2999      -8.619 -31.007  56.712  1.00  0.490          H  
ATOM  46229  HA  MET C2999     -11.064 -29.925  55.679  1.00  0.490          H  
ATOM  46230 1HB  MET C2999     -10.267 -32.797  56.141  1.00  0.690          H  
ATOM  46231 2HB  MET C2999     -11.767 -32.309  55.383  1.00  0.690          H  
ATOM  46232 1HG  MET C2999     -10.477 -31.195  53.580  1.00  0.690          H  
ATOM  46233 2HG  MET C2999      -8.976 -31.664  54.363  1.00  0.690          H  
ATOM  46234 1HE  MET C2999     -11.974 -34.498  52.212  1.00  0.690          H  
ATOM  46235 2HE  MET C2999     -12.457 -33.601  53.656  1.00  0.690          H  
ATOM  46236 3HE  MET C2999     -12.049 -32.723  52.171  1.00  0.690          H  
ATOM  46237  N   LEU C3000     -11.377 -31.371  58.595  1.00  0.400          N  
ATOM  46238  CA  LEU C3000     -12.373 -31.523  59.631  1.00  0.390          C  
ATOM  46239  C   LEU C3000     -13.053 -30.211  59.995  1.00  0.370          C  
ATOM  46240  O   LEU C3000     -14.283 -30.114  59.960  1.00  0.370          O  
ATOM  46241  CB  LEU C3000     -11.713 -32.098  60.892  1.00  0.550          C  
ATOM  46242  CG  LEU C3000     -12.609 -32.278  62.135  1.00  0.550          C  
ATOM  46243  CD1 LEU C3000     -13.706 -33.262  61.848  1.00  0.550          C  
ATOM  46244  CD2 LEU C3000     -11.769 -32.782  63.249  1.00  0.550          C  
ATOM  46245  H   LEU C3000     -10.443 -31.767  58.734  1.00  0.480          H  
ATOM  46246  HA  LEU C3000     -13.125 -32.215  59.261  1.00  0.470          H  
ATOM  46247 1HB  LEU C3000     -11.284 -33.063  60.646  1.00  0.660          H  
ATOM  46248 2HB  LEU C3000     -10.885 -31.442  61.170  1.00  0.660          H  
ATOM  46249  HG  LEU C3000     -13.063 -31.325  62.413  1.00  0.660          H  
ATOM  46250 1HD1 LEU C3000     -14.321 -33.386  62.736  1.00  0.660          H  
ATOM  46251 2HD1 LEU C3000     -14.326 -32.912  61.035  1.00  0.660          H  
ATOM  46252 3HD1 LEU C3000     -13.256 -34.204  61.585  1.00  0.660          H  
ATOM  46253 1HD2 LEU C3000     -12.387 -32.918  64.135  1.00  0.660          H  
ATOM  46254 2HD2 LEU C3000     -11.341 -33.731  62.951  1.00  0.660          H  
ATOM  46255 3HD2 LEU C3000     -10.972 -32.070  63.462  1.00  0.660          H  
ATOM  46256  N   SER C3001     -12.281 -29.191  60.344  1.00  0.360          N  
ATOM  46257  CA  SER C3001     -12.903 -27.940  60.725  1.00  0.340          C  
ATOM  46258  C   SER C3001     -13.647 -27.300  59.564  1.00  0.330          C  
ATOM  46259  O   SER C3001     -14.740 -26.749  59.747  1.00  0.320          O  
ATOM  46260  CB  SER C3001     -11.916 -26.988  61.291  1.00  0.480          C  
ATOM  46261  OG  SER C3001     -12.567 -25.827  61.688  1.00  0.480          O  
ATOM  46262  H   SER C3001     -11.271 -29.288  60.360  1.00  0.430          H  
ATOM  46263  HA  SER C3001     -13.632 -28.153  61.507  1.00  0.410          H  
ATOM  46264 1HB  SER C3001     -11.421 -27.445  62.140  1.00  0.580          H  
ATOM  46265 2HB  SER C3001     -11.158 -26.757  60.548  1.00  0.580          H  
ATOM  46266  HG  SER C3001     -11.883 -25.146  61.777  1.00  0.580          H  
ATOM  46267  N   ALA C3002     -13.045 -27.312  58.367  1.00  0.330          N  
ATOM  46268  CA  ALA C3002     -13.698 -26.688  57.233  1.00  0.330          C  
ATOM  46269  C   ALA C3002     -15.048 -27.348  56.943  1.00  0.350          C  
ATOM  46270  O   ALA C3002     -16.028 -26.653  56.664  1.00  0.340          O  
ATOM  46271  CB  ALA C3002     -12.804 -26.783  56.036  1.00  0.460          C  
ATOM  46272  H   ALA C3002     -12.130 -27.759  58.236  1.00  0.400          H  
ATOM  46273  HA  ALA C3002     -13.873 -25.640  57.466  1.00  0.400          H  
ATOM  46274 1HB  ALA C3002     -13.280 -26.307  55.196  1.00  0.550          H  
ATOM  46275 2HB  ALA C3002     -11.863 -26.310  56.228  1.00  0.550          H  
ATOM  46276 3HB  ALA C3002     -12.643 -27.833  55.843  1.00  0.550          H  
ATOM  46277  N   LEU C3003     -15.118 -28.684  57.051  1.00  0.380          N  
ATOM  46278  CA  LEU C3003     -16.355 -29.417  56.820  1.00  0.400          C  
ATOM  46279  C   LEU C3003     -17.401 -29.058  57.856  1.00  0.400          C  
ATOM  46280  O   LEU C3003     -18.571 -28.875  57.513  1.00  0.420          O  
ATOM  46281  CB  LEU C3003     -16.082 -30.927  56.842  1.00  0.550          C  
ATOM  46282  CG  LEU C3003     -15.265 -31.517  55.655  1.00  0.550          C  
ATOM  46283  CD1 LEU C3003     -14.877 -32.968  56.008  1.00  0.550          C  
ATOM  46284  CD2 LEU C3003     -16.103 -31.476  54.360  1.00  0.550          C  
ATOM  46285  H   LEU C3003     -14.268 -29.212  57.251  1.00  0.460          H  
ATOM  46286  HA  LEU C3003     -16.743 -29.129  55.849  1.00  0.480          H  
ATOM  46287 1HB  LEU C3003     -15.541 -31.160  57.763  1.00  0.660          H  
ATOM  46288 2HB  LEU C3003     -17.021 -31.439  56.863  1.00  0.660          H  
ATOM  46289  HG  LEU C3003     -14.359 -30.937  55.503  1.00  0.660          H  
ATOM  46290 1HD1 LEU C3003     -14.299 -33.401  55.200  1.00  0.660          H  
ATOM  46291 2HD1 LEU C3003     -14.276 -32.974  56.920  1.00  0.660          H  
ATOM  46292 3HD1 LEU C3003     -15.771 -33.563  56.168  1.00  0.660          H  
ATOM  46293 1HD2 LEU C3003     -15.521 -31.888  53.549  1.00  0.660          H  
ATOM  46294 2HD2 LEU C3003     -17.014 -32.059  54.494  1.00  0.660          H  
ATOM  46295 3HD2 LEU C3003     -16.370 -30.453  54.107  1.00  0.660          H  
ATOM  46296  N   PHE C3004     -16.993 -28.917  59.116  1.00  0.390          N  
ATOM  46297  CA  PHE C3004     -17.938 -28.510  60.140  1.00  0.390          C  
ATOM  46298  C   PHE C3004     -18.436 -27.093  59.871  1.00  0.350          C  
ATOM  46299  O   PHE C3004     -19.629 -26.840  59.981  1.00  0.360          O  
ATOM  46300  CB  PHE C3004     -17.351 -28.698  61.530  1.00  0.550          C  
ATOM  46301  CG  PHE C3004     -17.537 -30.129  62.050  1.00  0.550          C  
ATOM  46302  CD1 PHE C3004     -16.895 -31.233  61.476  1.00  0.550          C  
ATOM  46303  CD2 PHE C3004     -18.366 -30.358  63.140  1.00  0.550          C  
ATOM  46304  CE1 PHE C3004     -17.093 -32.509  61.977  1.00  0.550          C  
ATOM  46305  CE2 PHE C3004     -18.549 -31.631  63.638  1.00  0.550          C  
ATOM  46306  CZ  PHE C3004     -17.911 -32.705  63.054  1.00  0.550          C  
ATOM  46307  H   PHE C3004     -16.022 -29.147  59.357  1.00  0.470          H  
ATOM  46308  HA  PHE C3004     -18.799 -29.176  60.082  1.00  0.470          H  
ATOM  46309 1HB  PHE C3004     -16.282 -28.474  61.504  1.00  0.660          H  
ATOM  46310 2HB  PHE C3004     -17.821 -28.008  62.226  1.00  0.660          H  
ATOM  46311  HD1 PHE C3004     -16.248 -31.100  60.623  1.00  0.660          H  
ATOM  46312  HD2 PHE C3004     -18.876 -29.514  63.610  1.00  0.660          H  
ATOM  46313  HE1 PHE C3004     -16.598 -33.362  61.513  1.00  0.660          H  
ATOM  46314  HE2 PHE C3004     -19.203 -31.791  64.497  1.00  0.660          H  
ATOM  46315  HZ  PHE C3004     -18.064 -33.708  63.447  1.00  0.660          H  
ATOM  46316  N   GLY C3005     -17.559 -26.181  59.446  1.00  0.330          N  
ATOM  46317  CA  GLY C3005     -17.973 -24.820  59.112  1.00  0.300          C  
ATOM  46318  C   GLY C3005     -19.061 -24.841  58.036  1.00  0.300          C  
ATOM  46319  O   GLY C3005     -20.111 -24.193  58.166  1.00  0.320          O  
ATOM  46320  H   GLY C3005     -16.565 -26.430  59.396  1.00  0.400          H  
ATOM  46321 1HA  GLY C3005     -18.334 -24.310  60.004  1.00  0.360          H  
ATOM  46322 2HA  GLY C3005     -17.113 -24.272  58.732  1.00  0.360          H  
ATOM  46323  N   VAL C3006     -18.798 -25.578  56.958  1.00  0.300          N  
ATOM  46324  CA  VAL C3006     -19.736 -25.676  55.853  1.00  0.300          C  
ATOM  46325  C   VAL C3006     -21.052 -26.308  56.314  1.00  0.310          C  
ATOM  46326  O   VAL C3006     -22.133 -25.825  55.968  1.00  0.280          O  
ATOM  46327  CB  VAL C3006     -19.090 -26.471  54.686  1.00  0.420          C  
ATOM  46328  CG1 VAL C3006     -20.115 -26.788  53.569  1.00  0.420          C  
ATOM  46329  CG2 VAL C3006     -17.924 -25.626  54.101  1.00  0.420          C  
ATOM  46330  H   VAL C3006     -17.899 -26.073  56.912  1.00  0.360          H  
ATOM  46331  HA  VAL C3006     -19.943 -24.668  55.496  1.00  0.360          H  
ATOM  46332  HB  VAL C3006     -18.706 -27.420  55.073  1.00  0.500          H  
ATOM  46333 1HG1 VAL C3006     -19.621 -27.346  52.771  1.00  0.500          H  
ATOM  46334 2HG1 VAL C3006     -20.937 -27.388  53.962  1.00  0.500          H  
ATOM  46335 3HG1 VAL C3006     -20.505 -25.862  53.167  1.00  0.500          H  
ATOM  46336 1HG2 VAL C3006     -17.442 -26.174  53.295  1.00  0.500          H  
ATOM  46337 2HG2 VAL C3006     -18.309 -24.684  53.713  1.00  0.500          H  
ATOM  46338 3HG2 VAL C3006     -17.192 -25.415  54.872  1.00  0.500          H  
ATOM  46339  N   TRP C3007     -20.994 -27.395  57.084  1.00  0.340          N  
ATOM  46340  CA  TRP C3007     -22.227 -28.008  57.553  1.00  0.360          C  
ATOM  46341  C   TRP C3007     -23.035 -27.095  58.472  1.00  0.350          C  
ATOM  46342  O   TRP C3007     -24.233 -26.888  58.269  1.00  0.360          O  
ATOM  46343  CB  TRP C3007     -21.929 -29.294  58.294  1.00  0.500          C  
ATOM  46344  CG  TRP C3007     -23.141 -29.982  58.816  1.00  0.500          C  
ATOM  46345  CD1 TRP C3007     -23.466 -30.145  60.125  1.00  0.500          C  
ATOM  46346  CD2 TRP C3007     -24.220 -30.591  58.056  1.00  0.500          C  
ATOM  46347  NE1 TRP C3007     -24.645 -30.831  60.237  1.00  0.500          N  
ATOM  46348  CE2 TRP C3007     -25.121 -31.109  58.981  1.00  0.500          C  
ATOM  46349  CE3 TRP C3007     -24.493 -30.732  56.682  1.00  0.500          C  
ATOM  46350  CZ2 TRP C3007     -26.271 -31.767  58.590  1.00  0.500          C  
ATOM  46351  CZ3 TRP C3007     -25.642 -31.387  56.295  1.00  0.500          C  
ATOM  46352  CH2 TRP C3007     -26.508 -31.895  57.222  1.00  0.500          C  
ATOM  46353  H   TRP C3007     -20.091 -27.811  57.334  1.00  0.410          H  
ATOM  46354  HA  TRP C3007     -22.836 -28.240  56.683  1.00  0.430          H  
ATOM  46355 1HB  TRP C3007     -21.378 -29.960  57.665  1.00  0.600          H  
ATOM  46356 2HB  TRP C3007     -21.283 -29.068  59.144  1.00  0.600          H  
ATOM  46357  HD1 TRP C3007     -22.866 -29.789  60.962  1.00  0.600          H  
ATOM  46358  HE1 TRP C3007     -25.098 -31.086  61.103  1.00  0.600          H  
ATOM  46359  HE3 TRP C3007     -23.833 -30.332  55.939  1.00  0.600          H  
ATOM  46360  HZ2 TRP C3007     -26.978 -32.175  59.312  1.00  0.600          H  
ATOM  46361  HZ3 TRP C3007     -25.845 -31.492  55.236  1.00  0.600          H  
ATOM  46362  HH2 TRP C3007     -27.406 -32.408  56.882  1.00  0.600          H  
ATOM  46363  N   LEU C3008     -22.374 -26.519  59.471  1.00  0.340          N  
ATOM  46364  CA  LEU C3008     -23.018 -25.704  60.488  1.00  0.340          C  
ATOM  46365  C   LEU C3008     -23.677 -24.465  59.910  1.00  0.300          C  
ATOM  46366  O   LEU C3008     -24.721 -24.027  60.398  1.00  0.360          O  
ATOM  46367  CB  LEU C3008     -21.985 -25.337  61.557  1.00  0.480          C  
ATOM  46368  CG  LEU C3008     -21.463 -26.534  62.451  1.00  0.480          C  
ATOM  46369  CD1 LEU C3008     -20.283 -26.051  63.278  1.00  0.480          C  
ATOM  46370  CD2 LEU C3008     -22.573 -27.051  63.368  1.00  0.480          C  
ATOM  46371  H   LEU C3008     -21.373 -26.686  59.556  1.00  0.410          H  
ATOM  46372  HA  LEU C3008     -23.804 -26.298  60.938  1.00  0.410          H  
ATOM  46373 1HB  LEU C3008     -21.119 -24.903  61.051  1.00  0.570          H  
ATOM  46374 2HB  LEU C3008     -22.414 -24.582  62.212  1.00  0.570          H  
ATOM  46375  HG  LEU C3008     -21.128 -27.349  61.815  1.00  0.570          H  
ATOM  46376 1HD1 LEU C3008     -19.905 -26.871  63.885  1.00  0.570          H  
ATOM  46377 2HD1 LEU C3008     -19.495 -25.704  62.608  1.00  0.570          H  
ATOM  46378 3HD1 LEU C3008     -20.597 -25.234  63.926  1.00  0.570          H  
ATOM  46379 1HD2 LEU C3008     -22.182 -27.867  63.974  1.00  0.570          H  
ATOM  46380 2HD2 LEU C3008     -22.911 -26.245  64.020  1.00  0.570          H  
ATOM  46381 3HD2 LEU C3008     -23.411 -27.418  62.787  1.00  0.570          H  
ATOM  46382  N   THR C3009     -23.100 -23.916  58.849  1.00  0.360          N  
ATOM  46383  CA  THR C3009     -23.649 -22.737  58.204  1.00  0.340          C  
ATOM  46384  C   THR C3009     -24.638 -23.059  57.067  1.00  0.360          C  
ATOM  46385  O   THR C3009     -25.147 -22.140  56.416  1.00  0.370          O  
ATOM  46386  CB  THR C3009     -22.526 -21.830  57.690  1.00  0.480          C  
ATOM  46387  OG1 THR C3009     -21.720 -22.540  56.747  1.00  0.480          O  
ATOM  46388  CG2 THR C3009     -21.652 -21.327  58.835  1.00  0.480          C  
ATOM  46389  H   THR C3009     -22.206 -24.284  58.517  1.00  0.430          H  
ATOM  46390  HA  THR C3009     -24.197 -22.173  58.957  1.00  0.410          H  
ATOM  46391  HB  THR C3009     -22.972 -20.974  57.187  1.00  0.580          H  
ATOM  46392  HG1 THR C3009     -21.233 -23.255  57.211  1.00  0.580          H  
ATOM  46393 1HG2 THR C3009     -20.872 -20.678  58.445  1.00  0.580          H  
ATOM  46394 2HG2 THR C3009     -22.267 -20.773  59.540  1.00  0.580          H  
ATOM  46395 3HG2 THR C3009     -21.194 -22.173  59.343  1.00  0.580          H  
ATOM  46396  N   GLY C3010     -24.926 -24.348  56.823  1.00  0.360          N  
ATOM  46397  CA  GLY C3010     -25.871 -24.747  55.781  1.00  0.380          C  
ATOM  46398  C   GLY C3010     -25.354 -24.754  54.334  1.00  0.370          C  
ATOM  46399  O   GLY C3010     -26.150 -24.609  53.403  1.00  0.390          O  
ATOM  46400  H   GLY C3010     -24.506 -25.088  57.392  1.00  0.430          H  
ATOM  46401 1HA  GLY C3010     -26.229 -25.748  56.024  1.00  0.460          H  
ATOM  46402 2HA  GLY C3010     -26.740 -24.096  55.839  1.00  0.460          H  
ATOM  46403  N   GLY C3011     -24.045 -24.876  54.125  1.00  0.350          N  
ATOM  46404  CA  GLY C3011     -23.495 -24.880  52.776  1.00  0.340          C  
ATOM  46405  C   GLY C3011     -23.412 -26.305  52.238  1.00  0.350          C  
ATOM  46406  O   GLY C3011     -24.054 -27.218  52.769  1.00  0.360          O  
ATOM  46407  H   GLY C3011     -23.405 -25.016  54.908  1.00  0.420          H  
ATOM  46408 1HA  GLY C3011     -24.116 -24.272  52.119  1.00  0.410          H  
ATOM  46409 2HA  GLY C3011     -22.503 -24.432  52.789  1.00  0.410          H  
ATOM  46410  N   ASP C3012     -22.605 -26.497  51.198  1.00  0.360          N  
ATOM  46411  CA  ASP C3012     -22.435 -27.797  50.566  1.00  0.360          C  
ATOM  46412  C   ASP C3012     -21.006 -27.935  50.027  1.00  0.370          C  
ATOM  46413  O   ASP C3012     -20.256 -26.967  50.016  1.00  0.380          O  
ATOM  46414  CB  ASP C3012     -23.502 -27.918  49.457  1.00  0.500          C  
ATOM  46415  CG  ASP C3012     -23.439 -26.755  48.404  1.00  0.500          C  
ATOM  46416  OD1 ASP C3012     -22.450 -26.056  48.386  1.00  0.500          O  
ATOM  46417  OD2 ASP C3012     -24.380 -26.574  47.660  1.00  0.500          O  
ATOM  46418  H   ASP C3012     -22.110 -25.709  50.798  1.00  0.430          H  
ATOM  46419  HA  ASP C3012     -22.606 -28.582  51.301  1.00  0.430          H  
ATOM  46420 1HB  ASP C3012     -23.383 -28.868  48.931  1.00  0.600          H  
ATOM  46421 2HB  ASP C3012     -24.490 -27.923  49.913  1.00  0.600          H  
ATOM  46422  N   ASN C3013     -20.633 -29.106  49.508  1.00  0.370          N  
ATOM  46423  CA  ASN C3013     -19.268 -29.306  49.000  1.00  0.380          C  
ATOM  46424  C   ASN C3013     -19.111 -28.935  47.534  1.00  0.390          C  
ATOM  46425  O   ASN C3013     -18.877 -29.790  46.679  1.00  0.440          O  
ATOM  46426  CB  ASN C3013     -18.779 -30.725  49.249  1.00  0.530          C  
ATOM  46427  CG  ASN C3013     -18.529 -31.042  50.710  1.00  0.530          C  
ATOM  46428  OD1 ASN C3013     -18.021 -30.214  51.484  1.00  0.530          O  
ATOM  46429  ND2 ASN C3013     -18.862 -32.242  51.094  1.00  0.530          N  
ATOM  46430  H   ASN C3013     -21.300 -29.876  49.505  1.00  0.440          H  
ATOM  46431  HA  ASN C3013     -18.609 -28.640  49.555  1.00  0.460          H  
ATOM  46432 1HB  ASN C3013     -19.511 -31.432  48.874  1.00  0.630          H  
ATOM  46433 2HB  ASN C3013     -17.855 -30.889  48.697  1.00  0.630          H  
ATOM  46434 1HD2 ASN C3013     -18.716 -32.530  52.041  1.00  0.630          H  
ATOM  46435 2HD2 ASN C3013     -19.272 -32.889  50.445  1.00  0.630          H  
ATOM  46436  N   ASN C3014     -19.247 -27.655  47.260  1.00  0.360          N  
ATOM  46437  CA  ASN C3014     -19.176 -27.121  45.901  1.00  0.360          C  
ATOM  46438  C   ASN C3014     -17.727 -26.803  45.466  1.00  0.350          C  
ATOM  46439  O   ASN C3014     -16.778 -27.074  46.211  1.00  0.350          O  
ATOM  46440  CB  ASN C3014     -20.124 -25.950  45.802  1.00  0.500          C  
ATOM  46441  CG  ASN C3014     -19.728 -24.778  46.549  1.00  0.500          C  
ATOM  46442  OD1 ASN C3014     -18.564 -24.293  46.493  1.00  0.500          O  
ATOM  46443  ND2 ASN C3014     -20.677 -24.285  47.308  1.00  0.500          N  
ATOM  46444  H   ASN C3014     -19.457 -27.054  48.067  1.00  0.430          H  
ATOM  46445  HA  ASN C3014     -19.537 -27.885  45.219  1.00  0.430          H  
ATOM  46446 1HB  ASN C3014     -20.288 -25.681  44.811  1.00  0.600          H  
ATOM  46447 2HB  ASN C3014     -21.091 -26.272  46.191  1.00  0.600          H  
ATOM  46448 1HD2 ASN C3014     -20.514 -23.491  47.881  1.00  0.600          H  
ATOM  46449 2HD2 ASN C3014     -21.583 -24.760  47.371  1.00  0.600          H  
ATOM  46450  N   VAL C3015     -17.556 -26.238  44.254  1.00  0.340          N  
ATOM  46451  CA  VAL C3015     -16.224 -25.988  43.698  1.00  0.350          C  
ATOM  46452  C   VAL C3015     -15.426 -24.954  44.494  1.00  0.340          C  
ATOM  46453  O   VAL C3015     -14.191 -25.004  44.503  1.00  0.380          O  
ATOM  46454  CB  VAL C3015     -16.325 -25.555  42.195  1.00  0.490          C  
ATOM  46455  CG1 VAL C3015     -16.774 -24.092  42.017  1.00  0.490          C  
ATOM  46456  CG2 VAL C3015     -14.997 -25.808  41.505  1.00  0.490          C  
ATOM  46457  H   VAL C3015     -18.368 -26.006  43.687  1.00  0.410          H  
ATOM  46458  HA  VAL C3015     -15.679 -26.931  43.723  1.00  0.420          H  
ATOM  46459  HB  VAL C3015     -17.098 -26.158  41.731  1.00  0.580          H  
ATOM  46460 1HG1 VAL C3015     -16.866 -23.874  40.954  1.00  0.580          H  
ATOM  46461 2HG1 VAL C3015     -17.730 -23.942  42.494  1.00  0.580          H  
ATOM  46462 3HG1 VAL C3015     -16.042 -23.414  42.452  1.00  0.580          H  
ATOM  46463 1HG2 VAL C3015     -15.073 -25.559  40.447  1.00  0.580          H  
ATOM  46464 2HG2 VAL C3015     -14.213 -25.218  41.963  1.00  0.580          H  
ATOM  46465 3HG2 VAL C3015     -14.768 -26.851  41.614  1.00  0.580          H  
ATOM  46466  N   PHE C3016     -16.109 -23.998  45.134  1.00  0.310          N  
ATOM  46467  CA  PHE C3016     -15.426 -22.965  45.886  1.00  0.300          C  
ATOM  46468  C   PHE C3016     -14.949 -23.570  47.196  1.00  0.300          C  
ATOM  46469  O   PHE C3016     -13.841 -23.282  47.661  1.00  0.290          O  
ATOM  46470  CB  PHE C3016     -16.331 -21.754  46.049  1.00  0.420          C  
ATOM  46471  CG  PHE C3016     -16.496 -21.021  44.721  1.00  0.420          C  
ATOM  46472  CD1 PHE C3016     -17.600 -21.274  43.895  1.00  0.420          C  
ATOM  46473  CD2 PHE C3016     -15.546 -20.090  44.287  1.00  0.420          C  
ATOM  46474  CE1 PHE C3016     -17.736 -20.619  42.677  1.00  0.420          C  
ATOM  46475  CE2 PHE C3016     -15.697 -19.440  43.068  1.00  0.420          C  
ATOM  46476  CZ  PHE C3016     -16.792 -19.711  42.268  1.00  0.420          C  
ATOM  46477  H   PHE C3016     -17.127 -24.008  45.138  1.00  0.370          H  
ATOM  46478  HA  PHE C3016     -14.565 -22.638  45.313  1.00  0.360          H  
ATOM  46479 1HB  PHE C3016     -17.305 -22.056  46.400  1.00  0.510          H  
ATOM  46480 2HB  PHE C3016     -15.910 -21.072  46.779  1.00  0.510          H  
ATOM  46481  HD1 PHE C3016     -18.356 -21.995  44.210  1.00  0.510          H  
ATOM  46482  HD2 PHE C3016     -14.677 -19.873  44.919  1.00  0.510          H  
ATOM  46483  HE1 PHE C3016     -18.590 -20.821  42.042  1.00  0.510          H  
ATOM  46484  HE2 PHE C3016     -14.952 -18.717  42.741  1.00  0.510          H  
ATOM  46485  HZ  PHE C3016     -16.914 -19.201  41.315  1.00  0.510          H  
ATOM  46486  N   VAL C3017     -15.759 -24.467  47.749  1.00  0.310          N  
ATOM  46487  CA  VAL C3017     -15.365 -25.161  48.968  1.00  0.310          C  
ATOM  46488  C   VAL C3017     -14.142 -26.009  48.686  1.00  0.310          C  
ATOM  46489  O   VAL C3017     -13.199 -26.019  49.475  1.00  0.290          O  
ATOM  46490  CB  VAL C3017     -16.469 -26.088  49.503  1.00  0.430          C  
ATOM  46491  CG1 VAL C3017     -15.961 -26.951  50.679  1.00  0.430          C  
ATOM  46492  CG2 VAL C3017     -17.584 -25.265  49.920  1.00  0.430          C  
ATOM  46493  H   VAL C3017     -16.679 -24.599  47.317  1.00  0.370          H  
ATOM  46494  HA  VAL C3017     -15.123 -24.421  49.731  1.00  0.370          H  
ATOM  46495  HB  VAL C3017     -16.788 -26.773  48.723  1.00  0.520          H  
ATOM  46496 1HG1 VAL C3017     -16.772 -27.591  51.032  1.00  0.520          H  
ATOM  46497 2HG1 VAL C3017     -15.130 -27.579  50.367  1.00  0.520          H  
ATOM  46498 3HG1 VAL C3017     -15.639 -26.305  51.485  1.00  0.520          H  
ATOM  46499 1HG2 VAL C3017     -18.339 -25.871  50.300  1.00  0.520          H  
ATOM  46500 2HG2 VAL C3017     -17.279 -24.582  50.684  1.00  0.520          H  
ATOM  46501 3HG2 VAL C3017     -17.939 -24.730  49.070  1.00  0.520          H  
ATOM  46502  N   GLN C3018     -14.166 -26.737  47.571  1.00  0.330          N  
ATOM  46503  CA  GLN C3018     -13.061 -27.604  47.227  1.00  0.330          C  
ATOM  46504  C   GLN C3018     -11.762 -26.842  47.020  1.00  0.330          C  
ATOM  46505  O   GLN C3018     -10.735 -27.268  47.546  1.00  0.320          O  
ATOM  46506  CB  GLN C3018     -13.411 -28.378  45.968  1.00  0.460          C  
ATOM  46507  CG  GLN C3018     -14.499 -29.424  46.159  1.00  0.460          C  
ATOM  46508  CD  GLN C3018     -14.948 -29.968  44.841  1.00  0.460          C  
ATOM  46509  OE1 GLN C3018     -14.534 -29.421  43.812  1.00  0.460          O  
ATOM  46510  NE2 GLN C3018     -15.771 -31.006  44.845  1.00  0.460          N  
ATOM  46511  H   GLN C3018     -14.996 -26.707  46.971  1.00  0.400          H  
ATOM  46512  HA  GLN C3018     -12.915 -28.307  48.043  1.00  0.400          H  
ATOM  46513 1HB  GLN C3018     -13.747 -27.675  45.208  1.00  0.550          H  
ATOM  46514 2HB  GLN C3018     -12.521 -28.875  45.584  1.00  0.550          H  
ATOM  46515 1HG  GLN C3018     -14.094 -30.245  46.748  1.00  0.550          H  
ATOM  46516 2HG  GLN C3018     -15.350 -28.991  46.673  1.00  0.550          H  
ATOM  46517 1HE2 GLN C3018     -16.104 -31.394  43.985  1.00  0.550          H  
ATOM  46518 2HE2 GLN C3018     -16.079 -31.399  45.714  1.00  0.550          H  
ATOM  46519  N   VAL C3019     -11.779 -25.700  46.314  1.00  0.330          N  
ATOM  46520  CA  VAL C3019     -10.522 -24.967  46.169  1.00  0.310          C  
ATOM  46521  C   VAL C3019     -10.091 -24.373  47.506  1.00  0.290          C  
ATOM  46522  O   VAL C3019      -8.889 -24.294  47.776  1.00  0.290          O  
ATOM  46523  CB  VAL C3019     -10.549 -23.910  45.043  1.00  0.440          C  
ATOM  46524  CG1 VAL C3019     -11.466 -22.786  45.368  1.00  0.440          C  
ATOM  46525  CG2 VAL C3019      -9.107 -23.368  44.844  1.00  0.440          C  
ATOM  46526  H   VAL C3019     -12.644 -25.382  45.857  1.00  0.400          H  
ATOM  46527  HA  VAL C3019      -9.761 -25.687  45.868  1.00  0.370          H  
ATOM  46528  HB  VAL C3019     -10.909 -24.375  44.124  1.00  0.530          H  
ATOM  46529 1HG1 VAL C3019     -11.466 -22.078  44.566  1.00  0.530          H  
ATOM  46530 2HG1 VAL C3019     -12.444 -23.185  45.492  1.00  0.530          H  
ATOM  46531 3HG1 VAL C3019     -11.167 -22.295  46.258  1.00  0.530          H  
ATOM  46532 1HG2 VAL C3019      -9.110 -22.639  44.054  1.00  0.530          H  
ATOM  46533 2HG2 VAL C3019      -8.752 -22.892  45.751  1.00  0.530          H  
ATOM  46534 3HG2 VAL C3019      -8.434 -24.184  44.590  1.00  0.530          H  
ATOM  46535  N   GLY C3020     -11.059 -23.932  48.326  1.00  0.280          N  
ATOM  46536  CA  GLY C3020     -10.784 -23.399  49.645  1.00  0.270          C  
ATOM  46537  C   GLY C3020     -10.014 -24.451  50.425  1.00  0.300          C  
ATOM  46538  O   GLY C3020      -8.962 -24.149  51.000  1.00  0.320          O  
ATOM  46539  H   GLY C3020     -12.036 -23.955  48.020  1.00  0.340          H  
ATOM  46540 1HA  GLY C3020     -10.206 -22.480  49.565  1.00  0.320          H  
ATOM  46541 2HA  GLY C3020     -11.726 -23.168  50.144  1.00  0.320          H  
ATOM  46542  N   LEU C3021     -10.524 -25.696  50.421  1.00  0.300          N  
ATOM  46543  CA  LEU C3021      -9.864 -26.784  51.118  1.00  0.320          C  
ATOM  46544  C   LEU C3021      -8.483 -27.022  50.560  1.00  0.340          C  
ATOM  46545  O   LEU C3021      -7.547 -27.172  51.331  1.00  0.360          O  
ATOM  46546  CB  LEU C3021     -10.660 -28.091  50.993  1.00  0.440          C  
ATOM  46547  CG  LEU C3021     -12.001 -28.190  51.734  1.00  0.440          C  
ATOM  46548  CD1 LEU C3021     -12.708 -29.460  51.303  1.00  0.440          C  
ATOM  46549  CD2 LEU C3021     -11.772 -28.221  53.203  1.00  0.440          C  
ATOM  46550  H   LEU C3021     -11.413 -25.868  49.943  1.00  0.360          H  
ATOM  46551  HA  LEU C3021      -9.756 -26.518  52.153  1.00  0.380          H  
ATOM  46552 1HB  LEU C3021     -10.863 -28.257  49.938  1.00  0.530          H  
ATOM  46553 2HB  LEU C3021     -10.032 -28.906  51.349  1.00  0.530          H  
ATOM  46554  HG  LEU C3021     -12.630 -27.343  51.483  1.00  0.530          H  
ATOM  46555 1HD1 LEU C3021     -13.666 -29.538  51.820  1.00  0.530          H  
ATOM  46556 2HD1 LEU C3021     -12.882 -29.430  50.230  1.00  0.530          H  
ATOM  46557 3HD1 LEU C3021     -12.092 -30.320  51.547  1.00  0.530          H  
ATOM  46558 1HD2 LEU C3021     -12.740 -28.317  53.678  1.00  0.530          H  
ATOM  46559 2HD2 LEU C3021     -11.157 -29.064  53.455  1.00  0.530          H  
ATOM  46560 3HD2 LEU C3021     -11.289 -27.312  53.539  1.00  0.530          H  
ATOM  46561  N   VAL C3022      -8.307 -26.962  49.241  1.00  0.330          N  
ATOM  46562  CA  VAL C3022      -6.983 -27.207  48.687  1.00  0.320          C  
ATOM  46563  C   VAL C3022      -5.981 -26.170  49.201  1.00  0.300          C  
ATOM  46564  O   VAL C3022      -4.871 -26.536  49.605  1.00  0.300          O  
ATOM  46565  CB  VAL C3022      -7.015 -27.211  47.140  1.00  0.450          C  
ATOM  46566  CG1 VAL C3022      -5.647 -27.286  46.606  1.00  0.450          C  
ATOM  46567  CG2 VAL C3022      -7.780 -28.410  46.627  1.00  0.450          C  
ATOM  46568  H   VAL C3022      -9.121 -26.840  48.629  1.00  0.400          H  
ATOM  46569  HA  VAL C3022      -6.647 -28.177  49.014  1.00  0.380          H  
ATOM  46570  HB  VAL C3022      -7.474 -26.286  46.796  1.00  0.540          H  
ATOM  46571 1HG1 VAL C3022      -5.666 -27.284  45.516  1.00  0.540          H  
ATOM  46572 2HG1 VAL C3022      -5.059 -26.473  46.952  1.00  0.540          H  
ATOM  46573 3HG1 VAL C3022      -5.226 -28.207  46.959  1.00  0.540          H  
ATOM  46574 1HG2 VAL C3022      -7.793 -28.395  45.537  1.00  0.540          H  
ATOM  46575 2HG2 VAL C3022      -7.293 -29.320  46.971  1.00  0.540          H  
ATOM  46576 3HG2 VAL C3022      -8.781 -28.395  46.991  1.00  0.540          H  
ATOM  46577  N   VAL C3023      -6.364 -24.890  49.201  1.00  0.290          N  
ATOM  46578  CA  VAL C3023      -5.472 -23.848  49.693  1.00  0.270          C  
ATOM  46579  C   VAL C3023      -5.163 -24.047  51.163  1.00  0.280          C  
ATOM  46580  O   VAL C3023      -4.010 -23.891  51.577  1.00  0.270          O  
ATOM  46581  CB  VAL C3023      -6.042 -22.441  49.425  1.00  0.390          C  
ATOM  46582  CG1 VAL C3023      -5.180 -21.330  50.144  1.00  0.390          C  
ATOM  46583  CG2 VAL C3023      -6.035 -22.233  47.921  1.00  0.390          C  
ATOM  46584  H   VAL C3023      -7.293 -24.659  48.826  1.00  0.350          H  
ATOM  46585  HA  VAL C3023      -4.539 -23.929  49.154  1.00  0.320          H  
ATOM  46586  HB  VAL C3023      -7.067 -22.385  49.805  1.00  0.460          H  
ATOM  46587 1HG1 VAL C3023      -5.591 -20.344  49.935  1.00  0.460          H  
ATOM  46588 2HG1 VAL C3023      -5.186 -21.488  51.224  1.00  0.460          H  
ATOM  46589 3HG1 VAL C3023      -4.151 -21.370  49.783  1.00  0.460          H  
ATOM  46590 1HG2 VAL C3023      -6.428 -21.296  47.656  1.00  0.460          H  
ATOM  46591 2HG2 VAL C3023      -5.021 -22.290  47.567  1.00  0.460          H  
ATOM  46592 3HG2 VAL C3023      -6.637 -23.005  47.448  1.00  0.460          H  
ATOM  46593  N   LEU C3024      -6.173 -24.360  51.959  1.00  0.290          N  
ATOM  46594  CA  LEU C3024      -5.940 -24.593  53.362  1.00  0.310          C  
ATOM  46595  C   LEU C3024      -5.049 -25.797  53.626  1.00  0.310          C  
ATOM  46596  O   LEU C3024      -4.199 -25.739  54.514  1.00  0.310          O  
ATOM  46597  CB  LEU C3024      -7.236 -24.877  54.038  1.00  0.430          C  
ATOM  46598  CG  LEU C3024      -8.216 -23.842  54.206  1.00  0.430          C  
ATOM  46599  CD1 LEU C3024      -9.457 -24.558  54.661  1.00  0.430          C  
ATOM  46600  CD2 LEU C3024      -7.713 -22.877  55.233  1.00  0.430          C  
ATOM  46601  H   LEU C3024      -7.122 -24.435  51.576  1.00  0.350          H  
ATOM  46602  HA  LEU C3024      -5.455 -23.718  53.778  1.00  0.370          H  
ATOM  46603 1HB  LEU C3024      -7.710 -25.709  53.529  1.00  0.510          H  
ATOM  46604 2HB  LEU C3024      -6.970 -25.165  55.024  1.00  0.510          H  
ATOM  46605  HG  LEU C3024      -8.422 -23.312  53.283  1.00  0.510          H  
ATOM  46606 1HD1 LEU C3024     -10.259 -23.901  54.868  1.00  0.510          H  
ATOM  46607 2HD1 LEU C3024      -9.774 -25.248  53.912  1.00  0.510          H  
ATOM  46608 3HD1 LEU C3024      -9.192 -25.098  55.539  1.00  0.510          H  
ATOM  46609 1HD2 LEU C3024      -8.456 -22.125  55.410  1.00  0.510          H  
ATOM  46610 2HD2 LEU C3024      -7.510 -23.413  56.148  1.00  0.510          H  
ATOM  46611 3HD2 LEU C3024      -6.808 -22.405  54.896  1.00  0.510          H  
ATOM  46612  N   MET C3025      -5.245 -26.889  52.864  1.00  0.320          N  
ATOM  46613  CA  MET C3025      -4.454 -28.106  53.008  1.00  0.330          C  
ATOM  46614  C   MET C3025      -3.016 -27.759  52.664  1.00  0.320          C  
ATOM  46615  O   MET C3025      -2.085 -28.221  53.328  1.00  0.320          O  
ATOM  46616  CB  MET C3025      -5.015 -29.226  52.106  1.00  0.460          C  
ATOM  46617  CG  MET C3025      -6.404 -29.811  52.571  1.00  0.460          C  
ATOM  46618  SD  MET C3025      -7.006 -31.277  51.626  1.00  0.460          S  
ATOM  46619  CE  MET C3025      -7.441 -30.681  50.018  1.00  0.460          C  
ATOM  46620  H   MET C3025      -6.002 -26.879  52.183  1.00  0.380          H  
ATOM  46621  HA  MET C3025      -4.492 -28.433  54.046  1.00  0.400          H  
ATOM  46622 1HB  MET C3025      -5.137 -28.836  51.096  1.00  0.550          H  
ATOM  46623 2HB  MET C3025      -4.301 -30.048  52.059  1.00  0.550          H  
ATOM  46624 1HG  MET C3025      -6.293 -30.106  53.609  1.00  0.550          H  
ATOM  46625 2HG  MET C3025      -7.166 -29.072  52.557  1.00  0.550          H  
ATOM  46626 1HE  MET C3025      -7.825 -31.505  49.419  1.00  0.550          H  
ATOM  46627 2HE  MET C3025      -8.201 -29.911  50.103  1.00  0.550          H  
ATOM  46628 3HE  MET C3025      -6.557 -30.285  49.540  1.00  0.550          H  
ATOM  46629  N   GLY C3026      -2.851 -26.904  51.647  1.00  0.310          N  
ATOM  46630  CA  GLY C3026      -1.568 -26.400  51.203  1.00  0.300          C  
ATOM  46631  C   GLY C3026      -0.872 -25.659  52.339  1.00  0.300          C  
ATOM  46632  O   GLY C3026       0.278 -25.965  52.667  1.00  0.300          O  
ATOM  46633  H   GLY C3026      -3.674 -26.620  51.108  1.00  0.370          H  
ATOM  46634 1HA  GLY C3026      -0.948 -27.225  50.855  1.00  0.360          H  
ATOM  46635 2HA  GLY C3026      -1.727 -25.724  50.362  1.00  0.360          H  
ATOM  46636  N   LEU C3027      -1.565 -24.683  52.941  1.00  0.290          N  
ATOM  46637  CA  LEU C3027      -1.007 -23.913  54.046  1.00  0.290          C  
ATOM  46638  C   LEU C3027      -0.712 -24.805  55.253  1.00  0.310          C  
ATOM  46639  O   LEU C3027       0.315 -24.621  55.913  1.00  0.330          O  
ATOM  46640  CB  LEU C3027      -1.976 -22.786  54.434  1.00  0.410          C  
ATOM  46641  CG  LEU C3027      -2.145 -21.620  53.394  1.00  0.410          C  
ATOM  46642  CD1 LEU C3027      -3.305 -20.745  53.813  1.00  0.410          C  
ATOM  46643  CD2 LEU C3027      -0.866 -20.766  53.320  1.00  0.410          C  
ATOM  46644  H   LEU C3027      -2.507 -24.470  52.596  1.00  0.350          H  
ATOM  46645  HA  LEU C3027      -0.067 -23.483  53.718  1.00  0.350          H  
ATOM  46646 1HB  LEU C3027      -2.960 -23.230  54.594  1.00  0.490          H  
ATOM  46647 2HB  LEU C3027      -1.641 -22.356  55.371  1.00  0.490          H  
ATOM  46648  HG  LEU C3027      -2.366 -22.040  52.411  1.00  0.490          H  
ATOM  46649 1HD1 LEU C3027      -3.441 -19.946  53.086  1.00  0.490          H  
ATOM  46650 2HD1 LEU C3027      -4.210 -21.350  53.856  1.00  0.490          H  
ATOM  46651 3HD1 LEU C3027      -3.111 -20.313  54.787  1.00  0.490          H  
ATOM  46652 1HD2 LEU C3027      -1.027 -19.980  52.611  1.00  0.490          H  
ATOM  46653 2HD2 LEU C3027      -0.650 -20.333  54.298  1.00  0.490          H  
ATOM  46654 3HD2 LEU C3027      -0.019 -21.363  52.999  1.00  0.490          H  
ATOM  46655  N   ALA C3028      -1.592 -25.776  55.544  1.00  0.310          N  
ATOM  46656  CA  ALA C3028      -1.371 -26.684  56.657  1.00  0.340          C  
ATOM  46657  C   ALA C3028      -0.118 -27.482  56.450  1.00  0.350          C  
ATOM  46658  O   ALA C3028       0.725 -27.581  57.353  1.00  0.390          O  
ATOM  46659  CB  ALA C3028      -2.533 -27.656  56.790  1.00  0.460          C  
ATOM  46660  H   ALA C3028      -2.451 -25.861  54.999  1.00  0.370          H  
ATOM  46661  HA  ALA C3028      -1.255 -26.093  57.558  1.00  0.410          H  
ATOM  46662 1HB  ALA C3028      -2.364 -28.319  57.631  1.00  0.560          H  
ATOM  46663 2HB  ALA C3028      -3.446 -27.107  56.937  1.00  0.560          H  
ATOM  46664 3HB  ALA C3028      -2.621 -28.244  55.884  1.00  0.560          H  
ATOM  46665  N   CYS C3029       0.055 -27.980  55.223  1.00  0.350          N  
ATOM  46666  CA  CYS C3029       1.226 -28.749  54.915  1.00  0.370          C  
ATOM  46667  C   CYS C3029       2.422 -27.851  55.016  1.00  0.360          C  
ATOM  46668  O   CYS C3029       3.396 -28.218  55.641  1.00  0.370          O  
ATOM  46669  CB  CYS C3029       1.136 -29.352  53.523  1.00  0.510          C  
ATOM  46670  SG  CYS C3029      -0.114 -30.635  53.400  1.00  0.510          S  
ATOM  46671  H   CYS C3029      -0.675 -27.869  54.516  1.00  0.420          H  
ATOM  46672  HA  CYS C3029       1.323 -29.556  55.637  1.00  0.440          H  
ATOM  46673 1HB  CYS C3029       0.893 -28.569  52.802  1.00  0.610          H  
ATOM  46674 2HB  CYS C3029       2.097 -29.777  53.246  1.00  0.610          H  
ATOM  46675  HG  CYS C3029      -1.160 -29.764  53.464  1.00  0.610          H  
ATOM  46676  N   LYS C3030       2.343 -26.627  54.502  1.00  0.350          N  
ATOM  46677  CA  LYS C3030       3.487 -25.741  54.580  1.00  0.340          C  
ATOM  46678  C   LYS C3030       3.943 -25.498  56.008  1.00  0.350          C  
ATOM  46679  O   LYS C3030       5.152 -25.504  56.281  1.00  0.350          O  
ATOM  46680  CB  LYS C3030       3.207 -24.426  53.892  1.00  0.480          C  
ATOM  46681  CG  LYS C3030       4.379 -23.557  53.937  1.00  0.480          C  
ATOM  46682  CD  LYS C3030       4.236 -22.360  53.088  1.00  0.480          C  
ATOM  46683  CE  LYS C3030       5.535 -21.585  53.090  1.00  0.480          C  
ATOM  46684  NZ  LYS C3030       5.418 -20.383  52.342  1.00  0.480          N  
ATOM  46685  H   LYS C3030       1.509 -26.336  53.988  1.00  0.420          H  
ATOM  46686  HA  LYS C3030       4.311 -26.212  54.056  1.00  0.410          H  
ATOM  46687 1HB  LYS C3030       2.922 -24.604  52.854  1.00  0.580          H  
ATOM  46688 2HB  LYS C3030       2.380 -23.920  54.387  1.00  0.580          H  
ATOM  46689 1HG  LYS C3030       4.505 -23.194  54.960  1.00  0.580          H  
ATOM  46690 2HG  LYS C3030       5.227 -24.123  53.697  1.00  0.580          H  
ATOM  46691 1HD  LYS C3030       3.974 -22.638  52.068  1.00  0.580          H  
ATOM  46692 2HD  LYS C3030       3.443 -21.730  53.487  1.00  0.580          H  
ATOM  46693 1HE  LYS C3030       5.800 -21.334  54.111  1.00  0.580          H  
ATOM  46694 2HE  LYS C3030       6.328 -22.187  52.657  1.00  0.580          H  
ATOM  46695 1HZ  LYS C3030       6.296 -19.880  52.380  1.00  0.580          H  
ATOM  46696 2HZ  LYS C3030       5.172 -20.550  51.368  1.00  0.580          H  
ATOM  46697 3HZ  LYS C3030       4.683 -19.858  52.806  1.00  0.580          H  
ATOM  46698  N   ASN C3031       2.996 -25.282  56.926  1.00  0.350          N  
ATOM  46699  CA  ASN C3031       3.367 -25.067  58.312  1.00  0.370          C  
ATOM  46700  C   ASN C3031       4.072 -26.312  58.832  1.00  0.370          C  
ATOM  46701  O   ASN C3031       5.126 -26.223  59.475  1.00  0.370          O  
ATOM  46702  CB  ASN C3031       2.132 -24.809  59.165  1.00  0.510          C  
ATOM  46703  CG  ASN C3031       1.490 -23.467  58.952  1.00  0.510          C  
ATOM  46704  OD1 ASN C3031       2.099 -22.509  58.466  1.00  0.510          O  
ATOM  46705  ND2 ASN C3031       0.236 -23.380  59.313  1.00  0.510          N  
ATOM  46706  H   ASN C3031       2.015 -25.220  56.627  1.00  0.420          H  
ATOM  46707  HA  ASN C3031       4.058 -24.227  58.375  1.00  0.440          H  
ATOM  46708 1HB  ASN C3031       1.388 -25.576  58.945  1.00  0.610          H  
ATOM  46709 2HB  ASN C3031       2.396 -24.908  60.217  1.00  0.610          H  
ATOM  46710 1HD2 ASN C3031      -0.257 -22.520  59.195  1.00  0.610          H  
ATOM  46711 2HD2 ASN C3031      -0.231 -24.174  59.701  1.00  0.610          H  
ATOM  46712  N   ALA C3032       3.501 -27.488  58.528  1.00  0.370          N  
ATOM  46713  CA  ALA C3032       4.090 -28.746  58.955  1.00  0.380          C  
ATOM  46714  C   ALA C3032       5.465 -28.964  58.333  1.00  0.390          C  
ATOM  46715  O   ALA C3032       6.380 -29.449  58.998  1.00  0.410          O  
ATOM  46716  CB  ALA C3032       3.177 -29.903  58.613  1.00  0.530          C  
ATOM  46717  H   ALA C3032       2.610 -27.499  58.016  1.00  0.440          H  
ATOM  46718  HA  ALA C3032       4.208 -28.699  60.033  1.00  0.460          H  
ATOM  46719 1HB  ALA C3032       3.613 -30.828  58.974  1.00  0.630          H  
ATOM  46720 2HB  ALA C3032       2.217 -29.750  59.084  1.00  0.630          H  
ATOM  46721 3HB  ALA C3032       3.045 -29.950  57.554  1.00  0.630          H  
ATOM  46722  N   ILE C3033       5.643 -28.569  57.070  1.00  0.380          N  
ATOM  46723  CA  ILE C3033       6.913 -28.773  56.399  1.00  0.390          C  
ATOM  46724  C   ILE C3033       7.969 -27.992  57.113  1.00  0.390          C  
ATOM  46725  O   ILE C3033       9.024 -28.537  57.414  1.00  0.410          O  
ATOM  46726  CB  ILE C3033       6.907 -28.348  54.900  1.00  0.540          C  
ATOM  46727  CG1 ILE C3033       6.008 -29.272  54.089  1.00  0.540          C  
ATOM  46728  CG2 ILE C3033       8.348 -28.406  54.357  1.00  0.540          C  
ATOM  46729  CD1 ILE C3033       5.652 -28.788  52.680  1.00  0.540          C  
ATOM  46730  H   ILE C3033       4.851 -28.184  56.571  1.00  0.460          H  
ATOM  46731  HA  ILE C3033       7.164 -29.823  56.457  1.00  0.470          H  
ATOM  46732  HB  ILE C3033       6.518 -27.334  54.804  1.00  0.650          H  
ATOM  46733 1HG1 ILE C3033       6.501 -30.228  54.008  1.00  0.650          H  
ATOM  46734 2HG1 ILE C3033       5.115 -29.408  54.634  1.00  0.650          H  
ATOM  46735 1HG2 ILE C3033       8.386 -28.122  53.325  1.00  0.650          H  
ATOM  46736 2HG2 ILE C3033       8.982 -27.728  54.911  1.00  0.650          H  
ATOM  46737 3HG2 ILE C3033       8.735 -29.412  54.453  1.00  0.650          H  
ATOM  46738 1HD1 ILE C3033       5.002 -29.516  52.212  1.00  0.650          H  
ATOM  46739 2HD1 ILE C3033       5.134 -27.842  52.733  1.00  0.650          H  
ATOM  46740 3HD1 ILE C3033       6.543 -28.675  52.075  1.00  0.650          H  
ATOM  46741  N   LEU C3034       7.699 -26.724  57.392  1.00  0.380          N  
ATOM  46742  CA  LEU C3034       8.684 -25.897  58.055  1.00  0.390          C  
ATOM  46743  C   LEU C3034       9.008 -26.411  59.468  1.00  0.400          C  
ATOM  46744  O   LEU C3034      10.169 -26.374  59.877  1.00  0.400          O  
ATOM  46745  CB  LEU C3034       8.191 -24.451  58.036  1.00  0.540          C  
ATOM  46746  CG  LEU C3034       8.164 -23.768  56.627  1.00  0.540          C  
ATOM  46747  CD1 LEU C3034       7.413 -22.467  56.692  1.00  0.540          C  
ATOM  46748  CD2 LEU C3034       9.601 -23.476  56.156  1.00  0.540          C  
ATOM  46749  H   LEU C3034       6.792 -26.337  57.107  1.00  0.460          H  
ATOM  46750  HA  LEU C3034       9.603 -25.957  57.481  1.00  0.470          H  
ATOM  46751 1HB  LEU C3034       7.182 -24.428  58.448  1.00  0.650          H  
ATOM  46752 2HB  LEU C3034       8.851 -23.866  58.647  1.00  0.650          H  
ATOM  46753  HG  LEU C3034       7.657 -24.425  55.923  1.00  0.650          H  
ATOM  46754 1HD1 LEU C3034       7.401 -22.015  55.707  1.00  0.650          H  
ATOM  46755 2HD1 LEU C3034       6.385 -22.650  57.017  1.00  0.650          H  
ATOM  46756 3HD1 LEU C3034       7.901 -21.798  57.381  1.00  0.650          H  
ATOM  46757 1HD2 LEU C3034       9.567 -22.997  55.180  1.00  0.650          H  
ATOM  46758 2HD2 LEU C3034      10.090 -22.811  56.866  1.00  0.650          H  
ATOM  46759 3HD2 LEU C3034      10.174 -24.392  56.073  1.00  0.650          H  
ATOM  46760  N   ILE C3035       8.014 -26.918  60.224  1.00  0.400          N  
ATOM  46761  CA  ILE C3035       8.319 -27.453  61.561  1.00  0.420          C  
ATOM  46762  C   ILE C3035       9.242 -28.650  61.431  1.00  0.430          C  
ATOM  46763  O   ILE C3035      10.238 -28.761  62.159  1.00  0.430          O  
ATOM  46764  CB  ILE C3035       7.052 -27.897  62.346  1.00  0.580          C  
ATOM  46765  CG1 ILE C3035       6.180 -26.667  62.713  1.00  0.580          C  
ATOM  46766  CG2 ILE C3035       7.474 -28.694  63.656  1.00  0.580          C  
ATOM  46767  CD1 ILE C3035       4.767 -27.017  63.206  1.00  0.580          C  
ATOM  46768  H   ILE C3035       7.046 -26.885  59.880  1.00  0.480          H  
ATOM  46769  HA  ILE C3035       8.843 -26.701  62.132  1.00  0.500          H  
ATOM  46770  HB  ILE C3035       6.453 -28.536  61.704  1.00  0.700          H  
ATOM  46771 1HG1 ILE C3035       6.682 -26.106  63.497  1.00  0.700          H  
ATOM  46772 2HG1 ILE C3035       6.089 -26.030  61.836  1.00  0.700          H  
ATOM  46773 1HG2 ILE C3035       6.594 -29.023  64.198  1.00  0.700          H  
ATOM  46774 2HG2 ILE C3035       8.060 -29.575  63.400  1.00  0.700          H  
ATOM  46775 3HG2 ILE C3035       8.071 -28.042  64.301  1.00  0.700          H  
ATOM  46776 1HD1 ILE C3035       4.226 -26.103  63.436  1.00  0.700          H  
ATOM  46777 2HD1 ILE C3035       4.236 -27.559  62.419  1.00  0.700          H  
ATOM  46778 3HD1 ILE C3035       4.811 -27.629  64.099  1.00  0.700          H  
ATOM  46779  N   VAL C3036       8.899 -29.551  60.510  1.00  0.430          N  
ATOM  46780  CA  VAL C3036       9.670 -30.750  60.266  1.00  0.430          C  
ATOM  46781  C   VAL C3036      11.079 -30.429  59.774  1.00  0.420          C  
ATOM  46782  O   VAL C3036      12.035 -31.031  60.259  1.00  0.430          O  
ATOM  46783  CB  VAL C3036       8.927 -31.646  59.253  1.00  0.600          C  
ATOM  46784  CG1 VAL C3036       9.800 -32.785  58.810  1.00  0.600          C  
ATOM  46785  CG2 VAL C3036       7.645 -32.208  59.904  1.00  0.600          C  
ATOM  46786  H   VAL C3036       8.054 -29.390  59.953  1.00  0.520          H  
ATOM  46787  HA  VAL C3036       9.751 -31.295  61.206  1.00  0.520          H  
ATOM  46788  HB  VAL C3036       8.662 -31.052  58.381  1.00  0.720          H  
ATOM  46789 1HG1 VAL C3036       9.249 -33.397  58.102  1.00  0.720          H  
ATOM  46790 2HG1 VAL C3036      10.700 -32.420  58.337  1.00  0.720          H  
ATOM  46791 3HG1 VAL C3036      10.069 -33.366  59.647  1.00  0.720          H  
ATOM  46792 1HG2 VAL C3036       7.111 -32.825  59.185  1.00  0.720          H  
ATOM  46793 2HG2 VAL C3036       7.897 -32.797  60.766  1.00  0.720          H  
ATOM  46794 3HG2 VAL C3036       7.003 -31.402  60.220  1.00  0.720          H  
ATOM  46795  N   GLU C3037      11.223 -29.506  58.814  1.00  0.400          N  
ATOM  46796  CA  GLU C3037      12.538 -29.137  58.312  1.00  0.390          C  
ATOM  46797  C   GLU C3037      13.408 -28.546  59.404  1.00  0.390          C  
ATOM  46798  O   GLU C3037      14.598 -28.868  59.486  1.00  0.390          O  
ATOM  46799  CB  GLU C3037      12.435 -28.093  57.203  1.00  0.550          C  
ATOM  46800  CG  GLU C3037      11.907 -28.545  55.852  1.00  0.550          C  
ATOM  46801  CD  GLU C3037      11.712 -27.365  54.993  1.00  0.550          C  
ATOM  46802  OE1 GLU C3037      11.724 -26.297  55.537  1.00  0.550          O  
ATOM  46803  OE2 GLU C3037      11.567 -27.496  53.813  1.00  0.550          O  
ATOM  46804  H   GLU C3037      10.401 -29.062  58.415  1.00  0.480          H  
ATOM  46805  HA  GLU C3037      13.021 -30.030  57.921  1.00  0.470          H  
ATOM  46806 1HB  GLU C3037      11.774 -27.298  57.553  1.00  0.660          H  
ATOM  46807 2HB  GLU C3037      13.414 -27.644  57.041  1.00  0.660          H  
ATOM  46808 1HG  GLU C3037      12.621 -29.223  55.382  1.00  0.660          H  
ATOM  46809 2HG  GLU C3037      10.970 -29.067  55.973  1.00  0.660          H  
ATOM  46810  N   PHE C3038      12.826 -27.704  60.269  1.00  0.400          N  
ATOM  46811  CA  PHE C3038      13.609 -27.113  61.333  1.00  0.410          C  
ATOM  46812  C   PHE C3038      14.075 -28.203  62.278  1.00  0.460          C  
ATOM  46813  O   PHE C3038      15.255 -28.251  62.632  1.00  0.470          O  
ATOM  46814  CB  PHE C3038      12.786 -26.079  62.110  1.00  0.570          C  
ATOM  46815  CG  PHE C3038      12.586 -24.705  61.460  1.00  0.570          C  
ATOM  46816  CD1 PHE C3038      12.595 -24.500  60.066  1.00  0.570          C  
ATOM  46817  CD2 PHE C3038      12.381 -23.598  62.273  1.00  0.570          C  
ATOM  46818  CE1 PHE C3038      12.408 -23.239  59.534  1.00  0.570          C  
ATOM  46819  CE2 PHE C3038      12.197 -22.335  61.734  1.00  0.570          C  
ATOM  46820  CZ  PHE C3038      12.212 -22.159  60.366  1.00  0.570          C  
ATOM  46821  H   PHE C3038      11.846 -27.425  60.148  1.00  0.480          H  
ATOM  46822  HA  PHE C3038      14.485 -26.627  60.902  1.00  0.490          H  
ATOM  46823 1HB  PHE C3038      11.797 -26.497  62.258  1.00  0.680          H  
ATOM  46824 2HB  PHE C3038      13.229 -25.931  63.092  1.00  0.680          H  
ATOM  46825  HD1 PHE C3038      12.745 -25.330  59.385  1.00  0.680          H  
ATOM  46826  HD2 PHE C3038      12.365 -23.734  63.351  1.00  0.680          H  
ATOM  46827  HE1 PHE C3038      12.420 -23.103  58.450  1.00  0.680          H  
ATOM  46828  HE2 PHE C3038      12.040 -21.477  62.384  1.00  0.680          H  
ATOM  46829  HZ  PHE C3038      12.072 -21.162  59.943  1.00  0.680          H  
ATOM  46830  N   ALA C3039      13.165 -29.106  62.665  1.00  0.480          N  
ATOM  46831  CA  ALA C3039      13.535 -30.178  63.573  1.00  0.520          C  
ATOM  46832  C   ALA C3039      14.598 -31.077  62.943  1.00  0.500          C  
ATOM  46833  O   ALA C3039      15.535 -31.498  63.625  1.00  0.520          O  
ATOM  46834  CB  ALA C3039      12.311 -30.971  63.964  1.00  0.710          C  
ATOM  46835  H   ALA C3039      12.191 -29.031  62.351  1.00  0.580          H  
ATOM  46836  HA  ALA C3039      13.952 -29.735  64.469  1.00  0.620          H  
ATOM  46837 1HB  ALA C3039      12.595 -31.746  64.669  1.00  0.850          H  
ATOM  46838 2HB  ALA C3039      11.588 -30.307  64.422  1.00  0.850          H  
ATOM  46839 3HB  ALA C3039      11.874 -31.418  63.073  1.00  0.850          H  
ATOM  46840  N   ARG C3040      14.471 -31.349  61.637  1.00  0.480          N  
ATOM  46841  CA  ARG C3040      15.417 -32.186  60.916  1.00  0.470          C  
ATOM  46842  C   ARG C3040      16.817 -31.593  61.002  1.00  0.450          C  
ATOM  46843  O   ARG C3040      17.777 -32.293  61.344  1.00  0.460          O  
ATOM  46844  CB  ARG C3040      14.994 -32.291  59.457  1.00  0.660          C  
ATOM  46845  CG  ARG C3040      15.838 -33.156  58.554  1.00  0.660          C  
ATOM  46846  CD  ARG C3040      15.343 -33.052  57.152  1.00  0.660          C  
ATOM  46847  NE  ARG C3040      16.071 -33.909  56.227  1.00  0.660          N  
ATOM  46848  CZ  ARG C3040      17.274 -33.655  55.671  1.00  0.660          C  
ATOM  46849  NH1 ARG C3040      17.968 -32.566  55.941  1.00  0.660          N  
ATOM  46850  NH2 ARG C3040      17.726 -34.554  54.847  1.00  0.660          N  
ATOM  46851  H   ARG C3040      13.654 -31.001  61.132  1.00  0.580          H  
ATOM  46852  HA  ARG C3040      15.419 -33.179  61.367  1.00  0.560          H  
ATOM  46853 1HB  ARG C3040      13.972 -32.668  59.413  1.00  0.790          H  
ATOM  46854 2HB  ARG C3040      14.984 -31.302  59.020  1.00  0.790          H  
ATOM  46855 1HG  ARG C3040      16.873 -32.829  58.591  1.00  0.790          H  
ATOM  46856 2HG  ARG C3040      15.771 -34.196  58.872  1.00  0.790          H  
ATOM  46857 1HD  ARG C3040      14.299 -33.359  57.138  1.00  0.790          H  
ATOM  46858 2HD  ARG C3040      15.414 -32.023  56.804  1.00  0.790          H  
ATOM  46859  HE  ARG C3040      15.621 -34.782  55.899  1.00  0.790          H  
ATOM  46860 1HH1 ARG C3040      17.611 -31.872  56.581  1.00  0.790          H  
ATOM  46861 2HH1 ARG C3040      18.865 -32.423  55.496  1.00  0.790          H  
ATOM  46862 1HH2 ARG C3040      17.125 -35.367  54.648  1.00  0.790          H  
ATOM  46863 2HH2 ARG C3040      18.630 -34.488  54.372  1.00  0.790          H  
ATOM  46864  N   GLU C3041      16.930 -30.288  60.723  1.00  0.420          N  
ATOM  46865  CA  GLU C3041      18.218 -29.615  60.756  1.00  0.390          C  
ATOM  46866  C   GLU C3041      18.793 -29.628  62.162  1.00  0.420          C  
ATOM  46867  O   GLU C3041      19.993 -29.838  62.346  1.00  0.420          O  
ATOM  46868  CB  GLU C3041      18.059 -28.177  60.252  1.00  0.560          C  
ATOM  46869  CG  GLU C3041      19.330 -27.333  60.236  1.00  0.560          C  
ATOM  46870  CD  GLU C3041      20.411 -27.812  59.281  1.00  0.560          C  
ATOM  46871  OE1 GLU C3041      20.108 -28.591  58.400  1.00  0.560          O  
ATOM  46872  OE2 GLU C3041      21.542 -27.367  59.426  1.00  0.560          O  
ATOM  46873  H   GLU C3041      16.095 -29.765  60.431  1.00  0.500          H  
ATOM  46874  HA  GLU C3041      18.903 -30.140  60.096  1.00  0.470          H  
ATOM  46875 1HB  GLU C3041      17.652 -28.196  59.241  1.00  0.670          H  
ATOM  46876 2HB  GLU C3041      17.329 -27.663  60.881  1.00  0.670          H  
ATOM  46877 1HG  GLU C3041      19.063 -26.312  59.974  1.00  0.670          H  
ATOM  46878 2HG  GLU C3041      19.721 -27.323  61.242  1.00  0.670          H  
ATOM  46879  N   LEU C3042      17.944 -29.426  63.158  1.00  0.440          N  
ATOM  46880  CA  LEU C3042      18.403 -29.426  64.527  1.00  0.470          C  
ATOM  46881  C   LEU C3042      18.964 -30.789  64.939  1.00  0.480          C  
ATOM  46882  O   LEU C3042      20.002 -30.831  65.616  1.00  0.490          O  
ATOM  46883  CB  LEU C3042      17.245 -28.986  65.409  1.00  0.650          C  
ATOM  46884  CG  LEU C3042      16.830 -27.493  65.284  1.00  0.650          C  
ATOM  46885  CD1 LEU C3042      15.501 -27.305  65.976  1.00  0.650          C  
ATOM  46886  CD2 LEU C3042      17.884 -26.596  65.943  1.00  0.650          C  
ATOM  46887  H   LEU C3042      16.960 -29.216  62.951  1.00  0.530          H  
ATOM  46888  HA  LEU C3042      19.211 -28.706  64.607  1.00  0.560          H  
ATOM  46889 1HB  LEU C3042      16.389 -29.561  65.117  1.00  0.780          H  
ATOM  46890 2HB  LEU C3042      17.474 -29.203  66.441  1.00  0.780          H  
ATOM  46891  HG  LEU C3042      16.731 -27.216  64.241  1.00  0.780          H  
ATOM  46892 1HD1 LEU C3042      15.190 -26.263  65.913  1.00  0.780          H  
ATOM  46893 2HD1 LEU C3042      14.749 -27.926  65.517  1.00  0.780          H  
ATOM  46894 3HD1 LEU C3042      15.619 -27.590  66.997  1.00  0.780          H  
ATOM  46895 1HD2 LEU C3042      17.568 -25.554  65.864  1.00  0.780          H  
ATOM  46896 2HD2 LEU C3042      17.981 -26.859  66.994  1.00  0.780          H  
ATOM  46897 3HD2 LEU C3042      18.849 -26.707  65.455  1.00  0.780          H  
ATOM  46898  N   GLU C3043      18.321 -31.897  64.512  1.00  0.500          N  
ATOM  46899  CA  GLU C3043      18.869 -33.225  64.813  1.00  0.540          C  
ATOM  46900  C   GLU C3043      20.225 -33.409  64.125  1.00  0.520          C  
ATOM  46901  O   GLU C3043      21.174 -33.925  64.718  1.00  0.540          O  
ATOM  46902  CB  GLU C3043      17.950 -34.366  64.364  1.00  0.740          C  
ATOM  46903  CG  GLU C3043      16.669 -34.533  65.140  1.00  0.740          C  
ATOM  46904  CD  GLU C3043      15.853 -35.682  64.627  1.00  0.740          C  
ATOM  46905  OE1 GLU C3043      16.378 -36.530  63.931  1.00  0.740          O  
ATOM  46906  OE2 GLU C3043      14.677 -35.688  64.870  1.00  0.740          O  
ATOM  46907  H   GLU C3043      17.423 -31.805  64.021  1.00  0.600          H  
ATOM  46908  HA  GLU C3043      19.013 -33.301  65.884  1.00  0.650          H  
ATOM  46909 1HB  GLU C3043      17.672 -34.203  63.320  1.00  0.890          H  
ATOM  46910 2HB  GLU C3043      18.495 -35.306  64.415  1.00  0.890          H  
ATOM  46911 1HG  GLU C3043      16.898 -34.684  66.200  1.00  0.890          H  
ATOM  46912 2HG  GLU C3043      16.091 -33.625  65.046  1.00  0.890          H  
ATOM  46913  N   ILE C3044      20.350 -32.918  62.888  1.00  0.490          N  
ATOM  46914  CA  ILE C3044      21.599 -33.023  62.131  1.00  0.500          C  
ATOM  46915  C   ILE C3044      22.718 -32.314  62.878  1.00  0.500          C  
ATOM  46916  O   ILE C3044      23.844 -32.809  62.953  1.00  0.530          O  
ATOM  46917  CB  ILE C3044      21.440 -32.480  60.695  1.00  0.700          C  
ATOM  46918  CG1 ILE C3044      20.513 -33.446  59.908  1.00  0.700          C  
ATOM  46919  CG2 ILE C3044      22.821 -32.322  60.017  1.00  0.700          C  
ATOM  46920  CD1 ILE C3044      19.997 -32.912  58.589  1.00  0.700          C  
ATOM  46921  H   ILE C3044      19.516 -32.523  62.436  1.00  0.590          H  
ATOM  46922  HA  ILE C3044      21.864 -34.075  62.055  1.00  0.600          H  
ATOM  46923  HB  ILE C3044      20.949 -31.512  60.726  1.00  0.840          H  
ATOM  46924 1HG1 ILE C3044      21.061 -34.365  59.712  1.00  0.840          H  
ATOM  46925 2HG1 ILE C3044      19.658 -33.688  60.531  1.00  0.840          H  
ATOM  46926 1HG2 ILE C3044      22.698 -31.935  59.012  1.00  0.840          H  
ATOM  46927 2HG2 ILE C3044      23.441 -31.625  60.578  1.00  0.840          H  
ATOM  46928 3HG2 ILE C3044      23.320 -33.292  59.975  1.00  0.840          H  
ATOM  46929 1HD1 ILE C3044      19.361 -33.669  58.138  1.00  0.840          H  
ATOM  46930 2HD1 ILE C3044      19.417 -32.008  58.766  1.00  0.840          H  
ATOM  46931 3HD1 ILE C3044      20.816 -32.689  57.919  1.00  0.840          H  
ATOM  46932  N   GLN C3045      22.398 -31.157  63.440  1.00  0.480          N  
ATOM  46933  CA  GLN C3045      23.337 -30.350  64.199  1.00  0.500          C  
ATOM  46934  C   GLN C3045      23.648 -30.881  65.615  1.00  0.510          C  
ATOM  46935  O   GLN C3045      24.480 -30.287  66.306  1.00  0.560          O  
ATOM  46936  CB  GLN C3045      22.801 -28.925  64.328  1.00  0.690          C  
ATOM  46937  CG  GLN C3045      22.718 -28.157  63.027  1.00  0.690          C  
ATOM  46938  CD  GLN C3045      22.094 -26.795  63.227  1.00  0.690          C  
ATOM  46939  OE1 GLN C3045      21.792 -26.422  64.369  1.00  0.690          O  
ATOM  46940  NE2 GLN C3045      21.888 -26.053  62.141  1.00  0.690          N  
ATOM  46941  H   GLN C3045      21.453 -30.794  63.272  1.00  0.580          H  
ATOM  46942  HA  GLN C3045      24.272 -30.322  63.643  1.00  0.600          H  
ATOM  46943 1HB  GLN C3045      21.798 -28.965  64.755  1.00  0.830          H  
ATOM  46944 2HB  GLN C3045      23.428 -28.361  65.016  1.00  0.830          H  
ATOM  46945 1HG  GLN C3045      23.725 -28.015  62.644  1.00  0.830          H  
ATOM  46946 2HG  GLN C3045      22.130 -28.705  62.300  1.00  0.830          H  
ATOM  46947 1HE2 GLN C3045      21.472 -25.149  62.219  1.00  0.830          H  
ATOM  46948 2HE2 GLN C3045      22.112 -26.424  61.203  1.00  0.830          H  
ATOM  46949  N   GLY C3046      23.000 -31.969  66.072  1.00  0.550          N  
ATOM  46950  CA  GLY C3046      23.293 -32.507  67.398  1.00  0.560          C  
ATOM  46951  C   GLY C3046      22.165 -32.533  68.447  1.00  0.540          C  
ATOM  46952  O   GLY C3046      22.420 -32.952  69.581  1.00  0.570          O  
ATOM  46953  H   GLY C3046      22.324 -32.474  65.493  1.00  0.660          H  
ATOM  46954 1HA  GLY C3046      23.650 -33.528  67.263  1.00  0.670          H  
ATOM  46955 2HA  GLY C3046      24.134 -31.958  67.814  1.00  0.670          H  
ATOM  46956  N   LYS C3047      20.943 -32.099  68.117  1.00  0.530          N  
ATOM  46957  CA  LYS C3047      19.842 -32.152  69.094  1.00  0.540          C  
ATOM  46958  C   LYS C3047      19.169 -33.525  69.070  1.00  0.550          C  
ATOM  46959  O   LYS C3047      19.243 -34.236  68.067  1.00  0.550          O  
ATOM  46960  CB  LYS C3047      18.809 -31.051  68.822  1.00  0.750          C  
ATOM  46961  CG  LYS C3047      19.340 -29.604  68.925  1.00  0.750          C  
ATOM  46962  CD  LYS C3047      19.684 -29.221  70.386  1.00  0.750          C  
ATOM  46963  CE  LYS C3047      20.196 -27.779  70.510  1.00  0.750          C  
ATOM  46964  NZ  LYS C3047      19.156 -26.781  70.155  1.00  0.750          N  
ATOM  46965  H   LYS C3047      20.744 -31.742  67.178  1.00  0.640          H  
ATOM  46966  HA  LYS C3047      20.248 -32.019  70.096  1.00  0.650          H  
ATOM  46967 1HB  LYS C3047      18.418 -31.183  67.820  1.00  0.900          H  
ATOM  46968 2HB  LYS C3047      17.970 -31.162  69.511  1.00  0.900          H  
ATOM  46969 1HG  LYS C3047      20.233 -29.506  68.301  1.00  0.900          H  
ATOM  46970 2HG  LYS C3047      18.580 -28.927  68.548  1.00  0.900          H  
ATOM  46971 1HD  LYS C3047      18.795 -29.341  71.013  1.00  0.900          H  
ATOM  46972 2HD  LYS C3047      20.462 -29.876  70.767  1.00  0.900          H  
ATOM  46973 1HE  LYS C3047      20.513 -27.606  71.537  1.00  0.900          H  
ATOM  46974 2HE  LYS C3047      21.054 -27.645  69.850  1.00  0.900          H  
ATOM  46975 1HZ  LYS C3047      19.505 -25.840  70.243  1.00  0.900          H  
ATOM  46976 2HZ  LYS C3047      18.863 -26.918  69.193  1.00  0.900          H  
ATOM  46977 3HZ  LYS C3047      18.344 -26.875  70.757  1.00  0.900          H  
ATOM  46978  N   GLY C3048      18.507 -33.914  70.162  1.00  0.560          N  
ATOM  46979  CA  GLY C3048      17.803 -35.194  70.158  1.00  0.580          C  
ATOM  46980  C   GLY C3048      16.498 -35.039  69.400  1.00  0.560          C  
ATOM  46981  O   GLY C3048      16.172 -33.930  68.984  1.00  0.560          O  
ATOM  46982  H   GLY C3048      18.486 -33.325  71.007  1.00  0.670          H  
ATOM  46983 1HA  GLY C3048      18.426 -35.958  69.690  1.00  0.700          H  
ATOM  46984 2HA  GLY C3048      17.608 -35.505  71.185  1.00  0.700          H  
ATOM  46985  N   ILE C3049      15.725 -36.118  69.255  1.00  0.560          N  
ATOM  46986  CA  ILE C3049      14.497 -36.026  68.460  1.00  0.550          C  
ATOM  46987  C   ILE C3049      13.455 -35.102  69.095  1.00  0.560          C  
ATOM  46988  O   ILE C3049      12.871 -34.256  68.409  1.00  0.590          O  
ATOM  46989  CB  ILE C3049      13.895 -37.439  68.199  1.00  0.770          C  
ATOM  46990  CG1 ILE C3049      14.842 -38.268  67.275  1.00  0.770          C  
ATOM  46991  CG2 ILE C3049      12.534 -37.303  67.542  1.00  0.770          C  
ATOM  46992  CD1 ILE C3049      14.506 -39.773  67.174  1.00  0.770          C  
ATOM  46993  H   ILE C3049      16.022 -37.002  69.644  1.00  0.670          H  
ATOM  46994  HA  ILE C3049      14.759 -35.603  67.489  1.00  0.660          H  
ATOM  46995  HB  ILE C3049      13.788 -37.972  69.139  1.00  0.930          H  
ATOM  46996 1HG1 ILE C3049      14.798 -37.843  66.271  1.00  0.930          H  
ATOM  46997 2HG1 ILE C3049      15.860 -38.166  67.641  1.00  0.930          H  
ATOM  46998 1HG2 ILE C3049      12.088 -38.275  67.360  1.00  0.930          H  
ATOM  46999 2HG2 ILE C3049      11.902 -36.759  68.186  1.00  0.930          H  
ATOM  47000 3HG2 ILE C3049      12.640 -36.769  66.590  1.00  0.930          H  
ATOM  47001 1HD1 ILE C3049      15.223 -40.255  66.506  1.00  0.930          H  
ATOM  47002 2HD1 ILE C3049      14.570 -40.232  68.161  1.00  0.930          H  
ATOM  47003 3HD1 ILE C3049      13.510 -39.922  66.778  1.00  0.930          H  
ATOM  47004  N   MET C3050      13.180 -35.295  70.387  1.00  0.570          N  
ATOM  47005  CA  MET C3050      12.195 -34.459  71.061  1.00  0.580          C  
ATOM  47006  C   MET C3050      12.693 -33.041  71.206  1.00  0.570          C  
ATOM  47007  O   MET C3050      11.919 -32.093  71.092  1.00  0.570          O  
ATOM  47008  CB  MET C3050      11.842 -35.018  72.429  1.00  0.810          C  
ATOM  47009  CG  MET C3050      11.070 -36.319  72.397  1.00  0.810          C  
ATOM  47010  SD  MET C3050      10.817 -37.032  74.050  1.00  0.810          S  
ATOM  47011  CE  MET C3050       9.635 -35.920  74.828  1.00  0.810          C  
ATOM  47012  H   MET C3050      13.683 -36.009  70.892  1.00  0.680          H  
ATOM  47013  HA  MET C3050      11.291 -34.433  70.453  1.00  0.700          H  
ATOM  47014 1HB  MET C3050      12.753 -35.177  73.004  1.00  0.970          H  
ATOM  47015 2HB  MET C3050      11.247 -34.280  72.962  1.00  0.970          H  
ATOM  47016 1HG  MET C3050      10.098 -36.144  71.945  1.00  0.970          H  
ATOM  47017 2HG  MET C3050      11.601 -37.040  71.780  1.00  0.970          H  
ATOM  47018 1HE  MET C3050       9.412 -36.273  75.836  1.00  0.970          H  
ATOM  47019 2HE  MET C3050      10.042 -34.913  74.885  1.00  0.970          H  
ATOM  47020 3HE  MET C3050       8.735 -35.911  74.261  1.00  0.970          H  
ATOM  47021  N   GLU C3051      13.989 -32.897  71.475  1.00  0.570          N  
ATOM  47022  CA  GLU C3051      14.567 -31.585  71.680  1.00  0.580          C  
ATOM  47023  C   GLU C3051      14.470 -30.768  70.409  1.00  0.560          C  
ATOM  47024  O   GLU C3051      14.092 -29.592  70.449  1.00  0.560          O  
ATOM  47025  CB  GLU C3051      16.032 -31.727  72.070  1.00  0.810          C  
ATOM  47026  CG  GLU C3051      16.283 -32.323  73.441  1.00  0.810          C  
ATOM  47027  CD  GLU C3051      17.739 -32.584  73.676  1.00  0.810          C  
ATOM  47028  OE1 GLU C3051      18.478 -32.573  72.705  1.00  0.810          O  
ATOM  47029  OE2 GLU C3051      18.122 -32.792  74.800  1.00  0.810          O  
ATOM  47030  H   GLU C3051      14.571 -33.718  71.532  1.00  0.680          H  
ATOM  47031  HA  GLU C3051      14.018 -31.074  72.471  1.00  0.700          H  
ATOM  47032 1HB  GLU C3051      16.525 -32.351  71.336  1.00  0.970          H  
ATOM  47033 2HB  GLU C3051      16.511 -30.749  72.035  1.00  0.970          H  
ATOM  47034 1HG  GLU C3051      15.915 -31.635  74.201  1.00  0.970          H  
ATOM  47035 2HG  GLU C3051      15.729 -33.256  73.531  1.00  0.970          H  
ATOM  47036  N   ALA C3052      14.775 -31.405  69.272  1.00  0.540          N  
ATOM  47037  CA  ALA C3052      14.702 -30.754  67.988  1.00  0.540          C  
ATOM  47038  C   ALA C3052      13.274 -30.360  67.671  1.00  0.540          C  
ATOM  47039  O   ALA C3052      13.026 -29.260  67.169  1.00  0.530          O  
ATOM  47040  CB  ALA C3052      15.239 -31.681  66.932  1.00  0.760          C  
ATOM  47041  H   ALA C3052      15.105 -32.374  69.292  1.00  0.650          H  
ATOM  47042  HA  ALA C3052      15.308 -29.851  68.025  1.00  0.650          H  
ATOM  47043 1HB  ALA C3052      15.198 -31.206  65.989  1.00  0.910          H  
ATOM  47044 2HB  ALA C3052      16.266 -31.948  67.162  1.00  0.910          H  
ATOM  47045 3HB  ALA C3052      14.633 -32.590  66.905  1.00  0.910          H  
ATOM  47046  N   ALA C3053      12.314 -31.249  67.969  1.00  0.540          N  
ATOM  47047  CA  ALA C3053      10.928 -30.927  67.700  1.00  0.540          C  
ATOM  47048  C   ALA C3053      10.481 -29.733  68.521  1.00  0.560          C  
ATOM  47049  O   ALA C3053       9.839 -28.830  67.988  1.00  0.570          O  
ATOM  47050  CB  ALA C3053      10.041 -32.119  68.000  1.00  0.760          C  
ATOM  47051  H   ALA C3053      12.552 -32.176  68.338  1.00  0.650          H  
ATOM  47052  HA  ALA C3053      10.838 -30.670  66.648  1.00  0.650          H  
ATOM  47053 1HB  ALA C3053       9.007 -31.879  67.770  1.00  0.910          H  
ATOM  47054 2HB  ALA C3053      10.368 -32.955  67.393  1.00  0.910          H  
ATOM  47055 3HB  ALA C3053      10.129 -32.380  69.055  1.00  0.910          H  
ATOM  47056  N   LEU C3054      10.856 -29.688  69.801  1.00  0.560          N  
ATOM  47057  CA  LEU C3054      10.446 -28.588  70.659  1.00  0.570          C  
ATOM  47058  C   LEU C3054      11.053 -27.258  70.263  1.00  0.560          C  
ATOM  47059  O   LEU C3054      10.351 -26.239  70.261  1.00  0.570          O  
ATOM  47060  CB  LEU C3054      10.804 -28.938  72.101  1.00  0.790          C  
ATOM  47061  CG  LEU C3054       9.960 -30.062  72.717  1.00  0.790          C  
ATOM  47062  CD1 LEU C3054      10.584 -30.530  74.008  1.00  0.790          C  
ATOM  47063  CD2 LEU C3054       8.559 -29.549  72.993  1.00  0.790          C  
ATOM  47064  H   LEU C3054      11.387 -30.469  70.203  1.00  0.670          H  
ATOM  47065  HA  LEU C3054       9.374 -28.483  70.563  1.00  0.680          H  
ATOM  47066 1HB  LEU C3054      11.847 -29.261  72.120  1.00  0.950          H  
ATOM  47067 2HB  LEU C3054      10.703 -28.048  72.719  1.00  0.950          H  
ATOM  47068  HG  LEU C3054       9.914 -30.900  72.027  1.00  0.950          H  
ATOM  47069 1HD1 LEU C3054       9.982 -31.333  74.435  1.00  0.950          H  
ATOM  47070 2HD1 LEU C3054      11.591 -30.903  73.806  1.00  0.950          H  
ATOM  47071 3HD1 LEU C3054      10.635 -29.701  74.712  1.00  0.950          H  
ATOM  47072 1HD2 LEU C3054       7.997 -30.348  73.407  1.00  0.950          H  
ATOM  47073 2HD2 LEU C3054       8.586 -28.718  73.699  1.00  0.950          H  
ATOM  47074 3HD2 LEU C3054       8.084 -29.223  72.092  1.00  0.950          H  
ATOM  47075  N   GLU C3055      12.342 -27.237  69.919  1.00  0.540          N  
ATOM  47076  CA  GLU C3055      12.924 -25.981  69.486  1.00  0.540          C  
ATOM  47077  C   GLU C3055      12.285 -25.540  68.178  1.00  0.520          C  
ATOM  47078  O   GLU C3055      12.024 -24.348  67.994  1.00  0.530          O  
ATOM  47079  CB  GLU C3055      14.439 -26.040  69.390  1.00  0.760          C  
ATOM  47080  CG  GLU C3055      15.074 -24.703  68.929  1.00  0.760          C  
ATOM  47081  CD  GLU C3055      16.573 -24.677  68.987  1.00  0.760          C  
ATOM  47082  OE1 GLU C3055      17.154 -25.653  69.393  1.00  0.760          O  
ATOM  47083  OE2 GLU C3055      17.151 -23.680  68.639  1.00  0.760          O  
ATOM  47084  H   GLU C3055      12.914 -28.089  69.968  1.00  0.650          H  
ATOM  47085  HA  GLU C3055      12.690 -25.227  70.236  1.00  0.650          H  
ATOM  47086 1HB  GLU C3055      14.846 -26.280  70.371  1.00  0.910          H  
ATOM  47087 2HB  GLU C3055      14.714 -26.830  68.743  1.00  0.910          H  
ATOM  47088 1HG  GLU C3055      14.777 -24.526  67.900  1.00  0.910          H  
ATOM  47089 2HG  GLU C3055      14.670 -23.889  69.532  1.00  0.910          H  
ATOM  47090  N   ALA C3056      12.043 -26.487  67.253  1.00  0.500          N  
ATOM  47091  CA  ALA C3056      11.421 -26.146  65.986  1.00  0.480          C  
ATOM  47092  C   ALA C3056      10.057 -25.528  66.216  1.00  0.490          C  
ATOM  47093  O   ALA C3056       9.716 -24.534  65.576  1.00  0.470          O  
ATOM  47094  CB  ALA C3056      11.273 -27.379  65.128  1.00  0.680          C  
ATOM  47095  H   ALA C3056      12.313 -27.463  67.416  1.00  0.600          H  
ATOM  47096  HA  ALA C3056      12.049 -25.420  65.478  1.00  0.580          H  
ATOM  47097 1HB  ALA C3056      10.812 -27.124  64.183  1.00  0.820          H  
ATOM  47098 2HB  ALA C3056      12.250 -27.807  64.961  1.00  0.820          H  
ATOM  47099 3HB  ALA C3056      10.647 -28.104  65.643  1.00  0.820          H  
ATOM  47100  N   CYS C3057       9.309 -26.066  67.184  1.00  0.530          N  
ATOM  47101  CA  CYS C3057       7.986 -25.559  67.502  1.00  0.550          C  
ATOM  47102  C   CYS C3057       8.065 -24.124  67.989  1.00  0.540          C  
ATOM  47103  O   CYS C3057       7.276 -23.266  67.571  1.00  0.540          O  
ATOM  47104  CB  CYS C3057       7.385 -26.373  68.641  1.00  0.760          C  
ATOM  47105  SG  CYS C3057       7.001 -27.995  68.249  1.00  0.760          S  
ATOM  47106  H   CYS C3057       9.650 -26.911  67.649  1.00  0.640          H  
ATOM  47107  HA  CYS C3057       7.357 -25.617  66.614  1.00  0.660          H  
ATOM  47108 1HB  CYS C3057       8.054 -26.384  69.484  1.00  0.910          H  
ATOM  47109 2HB  CYS C3057       6.494 -25.926  68.964  1.00  0.910          H  
ATOM  47110  HG  CYS C3057       8.264 -28.391  68.050  1.00  0.910          H  
ATOM  47111  N   ARG C3058       9.028 -23.860  68.880  1.00  0.560          N  
ATOM  47112  CA  ARG C3058       9.211 -22.532  69.443  1.00  0.590          C  
ATOM  47113  C   ARG C3058       9.520 -21.517  68.344  1.00  0.530          C  
ATOM  47114  O   ARG C3058       8.957 -20.418  68.331  1.00  0.540          O  
ATOM  47115  CB  ARG C3058      10.344 -22.539  70.463  1.00  0.810          C  
ATOM  47116  CG  ARG C3058      10.547 -21.231  71.211  1.00  0.810          C  
ATOM  47117  CD  ARG C3058      11.690 -21.298  72.171  1.00  0.810          C  
ATOM  47118  NE  ARG C3058      11.820 -20.052  72.912  1.00  0.810          N  
ATOM  47119  CZ  ARG C3058      11.159 -19.739  74.062  1.00  0.810          C  
ATOM  47120  NH1 ARG C3058      10.339 -20.597  74.654  1.00  0.810          N  
ATOM  47121  NH2 ARG C3058      11.338 -18.543  74.603  1.00  0.810          N  
ATOM  47122  H   ARG C3058       9.613 -24.634  69.217  1.00  0.670          H  
ATOM  47123  HA  ARG C3058       8.289 -22.239  69.946  1.00  0.710          H  
ATOM  47124 1HB  ARG C3058      10.167 -23.326  71.199  1.00  0.980          H  
ATOM  47125 2HB  ARG C3058      11.281 -22.776  69.958  1.00  0.980          H  
ATOM  47126 1HG  ARG C3058      10.753 -20.431  70.501  1.00  0.980          H  
ATOM  47127 2HG  ARG C3058       9.639 -20.992  71.769  1.00  0.980          H  
ATOM  47128 1HD  ARG C3058      11.563 -22.111  72.864  1.00  0.980          H  
ATOM  47129 2HD  ARG C3058      12.610 -21.454  71.608  1.00  0.980          H  
ATOM  47130  HE  ARG C3058      12.430 -19.348  72.519  1.00  0.980          H  
ATOM  47131 1HH1 ARG C3058      10.200 -21.549  74.290  1.00  0.980          H  
ATOM  47132 2HH1 ARG C3058       9.842 -20.316  75.508  1.00  0.980          H  
ATOM  47133 1HH2 ARG C3058      11.959 -17.875  74.169  1.00  0.980          H  
ATOM  47134 2HH2 ARG C3058      10.849 -18.301  75.457  1.00  0.980          H  
ATOM  47135  N   LEU C3059      10.428 -21.893  67.437  1.00  0.500          N  
ATOM  47136  CA  LEU C3059      10.851 -21.055  66.319  1.00  0.490          C  
ATOM  47137  C   LEU C3059       9.744 -20.780  65.308  1.00  0.420          C  
ATOM  47138  O   LEU C3059       9.667 -19.690  64.738  1.00  0.430          O  
ATOM  47139  CB  LEU C3059      12.007 -21.740  65.578  1.00  0.690          C  
ATOM  47140  CG  LEU C3059      13.372 -21.826  66.288  1.00  0.690          C  
ATOM  47141  CD1 LEU C3059      14.277 -22.794  65.507  1.00  0.690          C  
ATOM  47142  CD2 LEU C3059      14.020 -20.427  66.334  1.00  0.690          C  
ATOM  47143  H   LEU C3059      10.869 -22.812  67.550  1.00  0.600          H  
ATOM  47144  HA  LEU C3059      11.176 -20.102  66.722  1.00  0.590          H  
ATOM  47145 1HB  LEU C3059      11.694 -22.757  65.361  1.00  0.830          H  
ATOM  47146 2HB  LEU C3059      12.156 -21.221  64.643  1.00  0.830          H  
ATOM  47147  HG  LEU C3059      13.242 -22.208  67.302  1.00  0.830          H  
ATOM  47148 1HD1 LEU C3059      15.247 -22.865  66.006  1.00  0.830          H  
ATOM  47149 2HD1 LEU C3059      13.817 -23.779  65.483  1.00  0.830          H  
ATOM  47150 3HD1 LEU C3059      14.418 -22.434  64.491  1.00  0.830          H  
ATOM  47151 1HD2 LEU C3059      14.992 -20.498  66.827  1.00  0.830          H  
ATOM  47152 2HD2 LEU C3059      14.156 -20.051  65.320  1.00  0.830          H  
ATOM  47153 3HD2 LEU C3059      13.393 -19.737  66.890  1.00  0.830          H  
ATOM  47154  N   ARG C3060       8.909 -21.782  65.063  1.00  0.460          N  
ATOM  47155  CA  ARG C3060       7.832 -21.718  64.085  1.00  0.440          C  
ATOM  47156  C   ARG C3060       6.532 -21.081  64.567  1.00  0.430          C  
ATOM  47157  O   ARG C3060       5.817 -20.474  63.765  1.00  0.420          O  
ATOM  47158  CB  ARG C3060       7.559 -23.121  63.609  1.00  0.620          C  
ATOM  47159  CG  ARG C3060       8.708 -23.723  62.870  1.00  0.620          C  
ATOM  47160  CD  ARG C3060       8.687 -23.581  61.406  1.00  0.620          C  
ATOM  47161  NE  ARG C3060       8.702 -22.204  60.888  1.00  0.620          N  
ATOM  47162  CZ  ARG C3060       7.669 -21.576  60.262  1.00  0.620          C  
ATOM  47163  NH1 ARG C3060       6.515 -22.181  60.051  1.00  0.620          N  
ATOM  47164  NH2 ARG C3060       7.829 -20.349  59.822  1.00  0.620          N  
ATOM  47165  H   ARG C3060       9.080 -22.674  65.539  1.00  0.550          H  
ATOM  47166  HA  ARG C3060       8.191 -21.123  63.252  1.00  0.530          H  
ATOM  47167 1HB  ARG C3060       7.337 -23.759  64.465  1.00  0.750          H  
ATOM  47168 2HB  ARG C3060       6.701 -23.130  62.956  1.00  0.750          H  
ATOM  47169 1HG  ARG C3060       9.619 -23.247  63.211  1.00  0.750          H  
ATOM  47170 2HG  ARG C3060       8.764 -24.763  63.119  1.00  0.750          H  
ATOM  47171 1HD  ARG C3060       9.572 -24.078  61.027  1.00  0.750          H  
ATOM  47172 2HD  ARG C3060       7.815 -24.091  61.032  1.00  0.750          H  
ATOM  47173  HE  ARG C3060       9.562 -21.675  61.003  1.00  0.750          H  
ATOM  47174 1HH1 ARG C3060       6.378 -23.132  60.348  1.00  0.750          H  
ATOM  47175 2HH1 ARG C3060       5.770 -21.696  59.564  1.00  0.750          H  
ATOM  47176 1HH2 ARG C3060       8.708 -19.869  59.964  1.00  0.750          H  
ATOM  47177 2HH2 ARG C3060       7.072 -19.900  59.314  1.00  0.750          H  
ATOM  47178  N   LEU C3061       6.203 -21.218  65.855  1.00  0.460          N  
ATOM  47179  CA  LEU C3061       4.938 -20.711  66.374  1.00  0.470          C  
ATOM  47180  C   LEU C3061       4.627 -19.295  65.945  1.00  0.470          C  
ATOM  47181  O   LEU C3061       3.526 -19.015  65.477  1.00  0.510          O  
ATOM  47182  CB  LEU C3061       4.963 -20.682  67.911  1.00  0.650          C  
ATOM  47183  CG  LEU C3061       3.680 -20.091  68.638  1.00  0.650          C  
ATOM  47184  CD1 LEU C3061       2.489 -20.994  68.406  1.00  0.650          C  
ATOM  47185  CD2 LEU C3061       3.973 -19.907  70.112  1.00  0.650          C  
ATOM  47186  H   LEU C3061       6.804 -21.767  66.477  1.00  0.550          H  
ATOM  47187  HA  LEU C3061       4.149 -21.371  66.020  1.00  0.560          H  
ATOM  47188 1HB  LEU C3061       5.099 -21.703  68.259  1.00  0.780          H  
ATOM  47189 2HB  LEU C3061       5.833 -20.109  68.234  1.00  0.780          H  
ATOM  47190  HG  LEU C3061       3.433 -19.117  68.213  1.00  0.780          H  
ATOM  47191 1HD1 LEU C3061       1.613 -20.575  68.896  1.00  0.780          H  
ATOM  47192 2HD1 LEU C3061       2.290 -21.079  67.345  1.00  0.780          H  
ATOM  47193 3HD1 LEU C3061       2.693 -21.981  68.817  1.00  0.780          H  
ATOM  47194 1HD2 LEU C3061       3.099 -19.483  70.612  1.00  0.780          H  
ATOM  47195 2HD2 LEU C3061       4.214 -20.855  70.556  1.00  0.780          H  
ATOM  47196 3HD2 LEU C3061       4.820 -19.230  70.230  1.00  0.780          H  
ATOM  47197  N   ARG C3062       5.553 -18.367  66.139  1.00  0.460          N  
ATOM  47198  CA  ARG C3062       5.228 -16.988  65.844  1.00  0.480          C  
ATOM  47199  C   ARG C3062       4.809 -16.753  64.376  1.00  0.430          C  
ATOM  47200  O   ARG C3062       3.734 -16.185  64.173  1.00  0.430          O  
ATOM  47201  CB  ARG C3062       6.351 -16.100  66.348  1.00  0.660          C  
ATOM  47202  CG  ARG C3062       6.209 -14.659  66.100  1.00  0.660          C  
ATOM  47203  CD  ARG C3062       7.388 -13.971  66.616  1.00  0.660          C  
ATOM  47204  NE  ARG C3062       7.378 -12.603  66.267  1.00  0.660          N  
ATOM  47205  CZ  ARG C3062       6.844 -11.594  66.979  1.00  0.660          C  
ATOM  47206  NH1 ARG C3062       6.265 -11.812  68.149  1.00  0.660          N  
ATOM  47207  NH2 ARG C3062       6.912 -10.382  66.483  1.00  0.660          N  
ATOM  47208  H   ARG C3062       6.470 -18.616  66.493  1.00  0.550          H  
ATOM  47209  HA  ARG C3062       4.359 -16.728  66.445  1.00  0.580          H  
ATOM  47210 1HB  ARG C3062       6.358 -16.182  67.422  1.00  0.800          H  
ATOM  47211 2HB  ARG C3062       7.321 -16.441  66.056  1.00  0.800          H  
ATOM  47212 1HG  ARG C3062       6.144 -14.456  65.026  1.00  0.800          H  
ATOM  47213 2HG  ARG C3062       5.318 -14.278  66.602  1.00  0.800          H  
ATOM  47214 1HD  ARG C3062       7.448 -14.067  67.696  1.00  0.800          H  
ATOM  47215 2HD  ARG C3062       8.276 -14.418  66.164  1.00  0.800          H  
ATOM  47216  HE  ARG C3062       7.808 -12.392  65.353  1.00  0.800          H  
ATOM  47217 1HH1 ARG C3062       6.217 -12.744  68.529  1.00  0.800          H  
ATOM  47218 2HH1 ARG C3062       5.895 -11.042  68.686  1.00  0.800          H  
ATOM  47219 1HH2 ARG C3062       7.358 -10.226  65.587  1.00  0.800          H  
ATOM  47220 2HH2 ARG C3062       6.506  -9.577  66.966  1.00  0.800          H  
ATOM  47221  N   PRO C3063       5.618 -17.090  63.338  1.00  0.410          N  
ATOM  47222  CA  PRO C3063       5.227 -17.036  61.939  1.00  0.370          C  
ATOM  47223  C   PRO C3063       3.919 -17.762  61.619  1.00  0.380          C  
ATOM  47224  O   PRO C3063       3.109 -17.251  60.846  1.00  0.420          O  
ATOM  47225  CB  PRO C3063       6.383 -17.772  61.277  1.00  0.550          C  
ATOM  47226  CG  PRO C3063       7.564 -17.474  62.136  1.00  0.550          C  
ATOM  47227  CD  PRO C3063       7.046 -17.447  63.533  1.00  0.550          C  
ATOM  47228  HA  PRO C3063       5.182 -15.987  61.618  1.00  0.440          H  
ATOM  47229 1HB  PRO C3063       6.146 -18.840  61.254  1.00  0.670          H  
ATOM  47230 2HB  PRO C3063       6.501 -17.433  60.236  1.00  0.670          H  
ATOM  47231 1HG  PRO C3063       8.343 -18.243  62.013  1.00  0.670          H  
ATOM  47232 2HG  PRO C3063       8.004 -16.542  61.847  1.00  0.670          H  
ATOM  47233 1HD  PRO C3063       7.196 -18.398  64.034  1.00  0.670          H  
ATOM  47234 2HD  PRO C3063       7.596 -16.636  63.987  1.00  0.670          H  
ATOM  47235  N   ILE C3064       3.667 -18.912  62.266  1.00  0.390          N  
ATOM  47236  CA  ILE C3064       2.431 -19.643  62.003  1.00  0.400          C  
ATOM  47237  C   ILE C3064       1.245 -18.836  62.445  1.00  0.400          C  
ATOM  47238  O   ILE C3064       0.266 -18.693  61.704  1.00  0.390          O  
ATOM  47239  CB  ILE C3064       2.407 -21.038  62.662  1.00  0.560          C  
ATOM  47240  CG1 ILE C3064       3.466 -21.933  61.969  1.00  0.560          C  
ATOM  47241  CG2 ILE C3064       0.969 -21.651  62.575  1.00  0.560          C  
ATOM  47242  CD1 ILE C3064       3.781 -23.226  62.679  1.00  0.560          C  
ATOM  47243  H   ILE C3064       4.365 -19.328  62.896  1.00  0.470          H  
ATOM  47244  HA  ILE C3064       2.349 -19.791  60.923  1.00  0.480          H  
ATOM  47245  HB  ILE C3064       2.703 -20.944  63.710  1.00  0.670          H  
ATOM  47246 1HG1 ILE C3064       3.114 -22.166  60.972  1.00  0.670          H  
ATOM  47247 2HG1 ILE C3064       4.385 -21.366  61.880  1.00  0.670          H  
ATOM  47248 1HG2 ILE C3064       0.943 -22.629  63.036  1.00  0.670          H  
ATOM  47249 2HG2 ILE C3064       0.253 -21.013  63.086  1.00  0.670          H  
ATOM  47250 3HG2 ILE C3064       0.685 -21.738  61.532  1.00  0.670          H  
ATOM  47251 1HD1 ILE C3064       4.532 -23.772  62.110  1.00  0.670          H  
ATOM  47252 2HD1 ILE C3064       4.168 -23.007  63.678  1.00  0.670          H  
ATOM  47253 3HD1 ILE C3064       2.892 -23.838  62.763  1.00  0.670          H  
ATOM  47254  N   VAL C3065       1.321 -18.333  63.666  1.00  0.410          N  
ATOM  47255  CA  VAL C3065       0.256 -17.541  64.227  1.00  0.410          C  
ATOM  47256  C   VAL C3065       0.040 -16.283  63.386  1.00  0.390          C  
ATOM  47257  O   VAL C3065      -1.103 -15.942  63.086  1.00  0.390          O  
ATOM  47258  CB  VAL C3065       0.562 -17.228  65.703  1.00  0.570          C  
ATOM  47259  CG1 VAL C3065      -0.421 -16.235  66.248  1.00  0.570          C  
ATOM  47260  CG2 VAL C3065       0.490 -18.541  66.513  1.00  0.570          C  
ATOM  47261  H   VAL C3065       2.169 -18.518  64.213  1.00  0.490          H  
ATOM  47262  HA  VAL C3065      -0.659 -18.134  64.196  1.00  0.490          H  
ATOM  47263  HB  VAL C3065       1.564 -16.798  65.777  1.00  0.690          H  
ATOM  47264 1HG1 VAL C3065      -0.187 -16.021  67.288  1.00  0.690          H  
ATOM  47265 2HG1 VAL C3065      -0.353 -15.334  65.669  1.00  0.690          H  
ATOM  47266 3HG1 VAL C3065      -1.431 -16.640  66.176  1.00  0.690          H  
ATOM  47267 1HG2 VAL C3065       0.721 -18.342  67.557  1.00  0.690          H  
ATOM  47268 2HG2 VAL C3065      -0.511 -18.962  66.434  1.00  0.690          H  
ATOM  47269 3HG2 VAL C3065       1.202 -19.253  66.119  1.00  0.690          H  
ATOM  47270  N   MET C3066       1.113 -15.586  62.984  1.00  0.380          N  
ATOM  47271  CA  MET C3066       0.917 -14.396  62.158  1.00  0.360          C  
ATOM  47272  C   MET C3066       0.194 -14.686  60.854  1.00  0.340          C  
ATOM  47273  O   MET C3066      -0.732 -13.946  60.498  1.00  0.320          O  
ATOM  47274  CB  MET C3066       2.229 -13.738  61.798  1.00  0.510          C  
ATOM  47275  CG  MET C3066       2.902 -13.072  62.881  1.00  0.510          C  
ATOM  47276  SD  MET C3066       4.514 -12.480  62.438  1.00  0.510          S  
ATOM  47277  CE  MET C3066       4.184 -11.110  61.288  1.00  0.510          C  
ATOM  47278  H   MET C3066       2.047 -15.878  63.284  1.00  0.460          H  
ATOM  47279  HA  MET C3066       0.311 -13.689  62.725  1.00  0.430          H  
ATOM  47280 1HB  MET C3066       2.906 -14.491  61.401  1.00  0.610          H  
ATOM  47281 2HB  MET C3066       2.045 -13.010  61.026  1.00  0.610          H  
ATOM  47282 1HG  MET C3066       2.303 -12.233  63.119  1.00  0.610          H  
ATOM  47283 2HG  MET C3066       2.977 -13.717  63.757  1.00  0.610          H  
ATOM  47284 1HE  MET C3066       5.138 -10.681  60.968  1.00  0.610          H  
ATOM  47285 2HE  MET C3066       3.650 -11.472  60.419  1.00  0.610          H  
ATOM  47286 3HE  MET C3066       3.598 -10.345  61.777  1.00  0.610          H  
ATOM  47287  N   THR C3067       0.594 -15.752  60.137  1.00  0.360          N  
ATOM  47288  CA  THR C3067      -0.065 -16.085  58.878  1.00  0.340          C  
ATOM  47289  C   THR C3067      -1.507 -16.444  59.112  1.00  0.330          C  
ATOM  47290  O   THR C3067      -2.380 -16.038  58.339  1.00  0.330          O  
ATOM  47291  CB  THR C3067       0.603 -17.252  58.112  1.00  0.480          C  
ATOM  47292  OG1 THR C3067       1.938 -16.889  57.734  1.00  0.480          O  
ATOM  47293  CG2 THR C3067      -0.224 -17.581  56.823  1.00  0.480          C  
ATOM  47294  H   THR C3067       1.384 -16.328  60.453  1.00  0.430          H  
ATOM  47295  HA  THR C3067      -0.038 -15.209  58.236  1.00  0.410          H  
ATOM  47296  HB  THR C3067       0.648 -18.131  58.760  1.00  0.580          H  
ATOM  47297  HG1 THR C3067       2.406 -17.682  57.367  1.00  0.580          H  
ATOM  47298 1HG2 THR C3067       0.257 -18.404  56.306  1.00  0.580          H  
ATOM  47299 2HG2 THR C3067      -1.237 -17.879  57.073  1.00  0.580          H  
ATOM  47300 3HG2 THR C3067      -0.255 -16.706  56.172  1.00  0.580          H  
ATOM  47301  N   SER C3068      -1.763 -17.268  60.128  1.00  0.340          N  
ATOM  47302  CA  SER C3068      -3.105 -17.721  60.415  1.00  0.340          C  
ATOM  47303  C   SER C3068      -4.026 -16.568  60.739  1.00  0.320          C  
ATOM  47304  O   SER C3068      -5.132 -16.492  60.198  1.00  0.320          O  
ATOM  47305  CB  SER C3068      -3.071 -18.717  61.546  1.00  0.480          C  
ATOM  47306  OG  SER C3068      -4.350 -19.170  61.859  1.00  0.480          O  
ATOM  47307  H   SER C3068      -1.000 -17.609  60.721  1.00  0.410          H  
ATOM  47308  HA  SER C3068      -3.496 -18.218  59.534  1.00  0.410          H  
ATOM  47309 1HB  SER C3068      -2.444 -19.561  61.258  1.00  0.570          H  
ATOM  47310 2HB  SER C3068      -2.614 -18.262  62.425  1.00  0.570          H  
ATOM  47311  HG  SER C3068      -4.205 -19.982  62.361  1.00  0.570          H  
ATOM  47312  N   ILE C3069      -3.584 -15.644  61.598  1.00  0.320          N  
ATOM  47313  CA  ILE C3069      -4.432 -14.523  61.960  1.00  0.320          C  
ATOM  47314  C   ILE C3069      -4.660 -13.634  60.742  1.00  0.300          C  
ATOM  47315  O   ILE C3069      -5.782 -13.182  60.519  1.00  0.310          O  
ATOM  47316  CB  ILE C3069      -3.849 -13.693  63.123  1.00  0.450          C  
ATOM  47317  CG1 ILE C3069      -3.827 -14.532  64.410  1.00  0.450          C  
ATOM  47318  CG2 ILE C3069      -4.741 -12.444  63.346  1.00  0.450          C  
ATOM  47319  CD1 ILE C3069      -3.008 -13.921  65.523  1.00  0.450          C  
ATOM  47320  H   ILE C3069      -2.658 -15.746  62.025  1.00  0.380          H  
ATOM  47321  HA  ILE C3069      -5.396 -14.913  62.279  1.00  0.380          H  
ATOM  47322  HB  ILE C3069      -2.825 -13.404  62.885  1.00  0.540          H  
ATOM  47323 1HG1 ILE C3069      -4.847 -14.672  64.761  1.00  0.540          H  
ATOM  47324 2HG1 ILE C3069      -3.405 -15.510  64.180  1.00  0.540          H  
ATOM  47325 1HG2 ILE C3069      -4.358 -11.832  64.150  1.00  0.540          H  
ATOM  47326 2HG2 ILE C3069      -4.771 -11.867  62.471  1.00  0.540          H  
ATOM  47327 3HG2 ILE C3069      -5.754 -12.765  63.588  1.00  0.540          H  
ATOM  47328 1HD1 ILE C3069      -3.029 -14.583  66.388  1.00  0.540          H  
ATOM  47329 2HD1 ILE C3069      -1.994 -13.813  65.172  1.00  0.540          H  
ATOM  47330 3HD1 ILE C3069      -3.396 -12.956  65.812  1.00  0.540          H  
ATOM  47331  N   ALA C3070      -3.593 -13.318  59.994  1.00  0.290          N  
ATOM  47332  CA  ALA C3070      -3.695 -12.464  58.817  1.00  0.280          C  
ATOM  47333  C   ALA C3070      -4.629 -13.051  57.760  1.00  0.300          C  
ATOM  47334  O   ALA C3070      -5.433 -12.322  57.167  1.00  0.290          O  
ATOM  47335  CB  ALA C3070      -2.300 -12.254  58.246  1.00  0.400          C  
ATOM  47336  H   ALA C3070      -2.671 -13.679  60.250  1.00  0.350          H  
ATOM  47337  HA  ALA C3070      -4.102 -11.509  59.109  1.00  0.340          H  
ATOM  47338 1HB  ALA C3070      -2.342 -11.614  57.405  1.00  0.480          H  
ATOM  47339 2HB  ALA C3070      -1.657 -11.811  59.002  1.00  0.480          H  
ATOM  47340 3HB  ALA C3070      -1.888 -13.219  57.947  1.00  0.480          H  
ATOM  47341  N   PHE C3071      -4.552 -14.368  57.541  1.00  0.330          N  
ATOM  47342  CA  PHE C3071      -5.383 -15.038  56.556  1.00  0.340          C  
ATOM  47343  C   PHE C3071      -6.826 -15.108  57.042  1.00  0.370          C  
ATOM  47344  O   PHE C3071      -7.754 -14.836  56.263  1.00  0.370          O  
ATOM  47345  CB  PHE C3071      -4.760 -16.388  56.190  1.00  0.470          C  
ATOM  47346  CG  PHE C3071      -5.437 -17.165  55.071  1.00  0.470          C  
ATOM  47347  CD1 PHE C3071      -5.692 -16.592  53.819  1.00  0.470          C  
ATOM  47348  CD2 PHE C3071      -5.738 -18.488  55.237  1.00  0.470          C  
ATOM  47349  CE1 PHE C3071      -6.252 -17.341  52.800  1.00  0.470          C  
ATOM  47350  CE2 PHE C3071      -6.280 -19.227  54.225  1.00  0.470          C  
ATOM  47351  CZ  PHE C3071      -6.542 -18.658  53.003  1.00  0.470          C  
ATOM  47352  H   PHE C3071      -3.848 -14.924  58.032  1.00  0.400          H  
ATOM  47353  HA  PHE C3071      -5.373 -14.433  55.654  1.00  0.410          H  
ATOM  47354 1HB  PHE C3071      -3.716 -16.233  55.914  1.00  0.570          H  
ATOM  47355 2HB  PHE C3071      -4.751 -17.018  57.085  1.00  0.570          H  
ATOM  47356  HD1 PHE C3071      -5.449 -15.544  53.633  1.00  0.570          H  
ATOM  47357  HD2 PHE C3071      -5.529 -18.951  56.179  1.00  0.570          H  
ATOM  47358  HE1 PHE C3071      -6.453 -16.881  51.827  1.00  0.570          H  
ATOM  47359  HE2 PHE C3071      -6.500 -20.270  54.391  1.00  0.570          H  
ATOM  47360  HZ  PHE C3071      -6.976 -19.255  52.200  1.00  0.570          H  
ATOM  47361  N   ILE C3072      -7.038 -15.465  58.315  1.00  0.390          N  
ATOM  47362  CA  ILE C3072      -8.391 -15.498  58.816  1.00  0.430          C  
ATOM  47363  C   ILE C3072      -9.004 -14.127  58.765  1.00  0.390          C  
ATOM  47364  O   ILE C3072     -10.137 -14.001  58.318  1.00  0.390          O  
ATOM  47365  CB  ILE C3072      -8.504 -16.088  60.227  1.00  0.590          C  
ATOM  47366  CG1 ILE C3072      -8.205 -17.624  60.138  1.00  0.590          C  
ATOM  47367  CG2 ILE C3072      -9.881 -15.716  60.835  1.00  0.590          C  
ATOM  47368  CD1 ILE C3072      -7.999 -18.325  61.469  1.00  0.590          C  
ATOM  47369  H   ILE C3072      -6.262 -15.711  58.937  1.00  0.470          H  
ATOM  47370  HA  ILE C3072      -8.973 -16.146  58.163  1.00  0.520          H  
ATOM  47371  HB  ILE C3072      -7.714 -15.672  60.860  1.00  0.700          H  
ATOM  47372 1HG1 ILE C3072      -9.018 -18.110  59.612  1.00  0.700          H  
ATOM  47373 2HG1 ILE C3072      -7.296 -17.756  59.555  1.00  0.700          H  
ATOM  47374 1HG2 ILE C3072      -9.968 -16.130  61.829  1.00  0.700          H  
ATOM  47375 2HG2 ILE C3072      -9.996 -14.639  60.908  1.00  0.700          H  
ATOM  47376 3HG2 ILE C3072     -10.661 -16.095  60.202  1.00  0.700          H  
ATOM  47377 1HD1 ILE C3072      -7.780 -19.370  61.287  1.00  0.700          H  
ATOM  47378 2HD1 ILE C3072      -7.154 -17.868  61.990  1.00  0.700          H  
ATOM  47379 3HD1 ILE C3072      -8.889 -18.248  62.081  1.00  0.700          H  
ATOM  47380  N   ALA C3073      -8.293 -13.085  59.215  1.00  0.360          N  
ATOM  47381  CA  ALA C3073      -8.874 -11.755  59.157  1.00  0.340          C  
ATOM  47382  C   ALA C3073      -9.203 -11.397  57.714  1.00  0.290          C  
ATOM  47383  O   ALA C3073     -10.314 -10.960  57.412  1.00  0.280          O  
ATOM  47384  CB  ALA C3073      -7.910 -10.732  59.739  1.00  0.480          C  
ATOM  47385  H   ALA C3073      -7.360 -13.215  59.608  1.00  0.430          H  
ATOM  47386  HA  ALA C3073      -9.791 -11.753  59.739  1.00  0.410          H  
ATOM  47387 1HB  ALA C3073      -8.360  -9.744  59.702  1.00  0.580          H  
ATOM  47388 2HB  ALA C3073      -7.682 -10.993  60.772  1.00  0.580          H  
ATOM  47389 3HB  ALA C3073      -6.984 -10.734  59.157  1.00  0.580          H  
ATOM  47390  N   GLY C3074      -8.291 -11.707  56.786  1.00  0.260          N  
ATOM  47391  CA  GLY C3074      -8.464 -11.414  55.370  1.00  0.230          C  
ATOM  47392  C   GLY C3074      -9.709 -12.061  54.774  1.00  0.240          C  
ATOM  47393  O   GLY C3074     -10.314 -11.529  53.844  1.00  0.220          O  
ATOM  47394  H   GLY C3074      -7.384 -12.091  57.063  1.00  0.310          H  
ATOM  47395 1HA  GLY C3074      -8.509 -10.337  55.236  1.00  0.280          H  
ATOM  47396 2HA  GLY C3074      -7.583 -11.764  54.834  1.00  0.280          H  
ATOM  47397  N   THR C3075     -10.112 -13.189  55.342  1.00  0.320          N  
ATOM  47398  CA  THR C3075     -11.257 -13.981  54.937  1.00  0.380          C  
ATOM  47399  C   THR C3075     -12.600 -13.490  55.533  1.00  0.340          C  
ATOM  47400  O   THR C3075     -13.681 -13.854  55.042  1.00  0.370          O  
ATOM  47401  CB  THR C3075     -10.968 -15.441  55.394  1.00  0.510          C  
ATOM  47402  OG1 THR C3075      -9.751 -15.901  54.776  1.00  0.510          O  
ATOM  47403  CG2 THR C3075     -12.044 -16.376  55.026  1.00  0.510          C  
ATOM  47404  H   THR C3075      -9.517 -13.599  56.071  1.00  0.380          H  
ATOM  47405  HA  THR C3075     -11.327 -13.947  53.852  1.00  0.460          H  
ATOM  47406  HB  THR C3075     -10.853 -15.458  56.470  1.00  0.610          H  
ATOM  47407  HG1 THR C3075      -8.978 -15.426  55.160  1.00  0.610          H  
ATOM  47408 1HG2 THR C3075     -11.783 -17.364  55.367  1.00  0.610          H  
ATOM  47409 2HG2 THR C3075     -12.982 -16.097  55.472  1.00  0.610          H  
ATOM  47410 3HG2 THR C3075     -12.125 -16.373  53.966  1.00  0.610          H  
ATOM  47411  N   ILE C3076     -12.560 -12.648  56.566  1.00  0.410          N  
ATOM  47412  CA  ILE C3076     -13.792 -12.252  57.235  1.00  0.410          C  
ATOM  47413  C   ILE C3076     -14.756 -11.484  56.321  1.00  0.350          C  
ATOM  47414  O   ILE C3076     -15.961 -11.703  56.440  1.00  0.360          O  
ATOM  47415  CB  ILE C3076     -13.555 -11.502  58.577  1.00  0.570          C  
ATOM  47416  CG1 ILE C3076     -12.828 -12.440  59.647  1.00  0.570          C  
ATOM  47417  CG2 ILE C3076     -14.884 -10.982  59.123  1.00  0.570          C  
ATOM  47418  CD1 ILE C3076     -13.518 -13.765  60.068  1.00  0.570          C  
ATOM  47419  H   ILE C3076     -11.663 -12.260  56.880  1.00  0.490          H  
ATOM  47420  HA  ILE C3076     -14.312 -13.160  57.505  1.00  0.490          H  
ATOM  47421  HB  ILE C3076     -12.889 -10.665  58.420  1.00  0.690          H  
ATOM  47422 1HG1 ILE C3076     -11.873 -12.690  59.252  1.00  0.690          H  
ATOM  47423 2HG1 ILE C3076     -12.682 -11.849  60.548  1.00  0.690          H  
ATOM  47424 1HG2 ILE C3076     -14.704 -10.451  60.055  1.00  0.690          H  
ATOM  47425 2HG2 ILE C3076     -15.338 -10.295  58.416  1.00  0.690          H  
ATOM  47426 3HG2 ILE C3076     -15.564 -11.811  59.301  1.00  0.690          H  
ATOM  47427 1HD1 ILE C3076     -12.887 -14.272  60.800  1.00  0.690          H  
ATOM  47428 2HD1 ILE C3076     -14.488 -13.565  60.510  1.00  0.690          H  
ATOM  47429 3HD1 ILE C3076     -13.634 -14.407  59.221  1.00  0.690          H  
ATOM  47430  N   PRO C3077     -14.314 -10.541  55.453  1.00  0.330          N  
ATOM  47431  CA  PRO C3077     -15.167  -9.816  54.529  1.00  0.310          C  
ATOM  47432  C   PRO C3077     -15.919 -10.747  53.570  1.00  0.270          C  
ATOM  47433  O   PRO C3077     -16.925 -10.336  52.989  1.00  0.280          O  
ATOM  47434  CB  PRO C3077     -14.165  -8.938  53.772  1.00  0.460          C  
ATOM  47435  CG  PRO C3077     -13.000  -8.790  54.714  1.00  0.460          C  
ATOM  47436  CD  PRO C3077     -12.905 -10.103  55.407  1.00  0.460          C  
ATOM  47437  HA  PRO C3077     -15.873  -9.197  55.103  1.00  0.370          H  
ATOM  47438 1HB  PRO C3077     -13.889  -9.417  52.825  1.00  0.560          H  
ATOM  47439 2HB  PRO C3077     -14.625  -7.966  53.516  1.00  0.560          H  
ATOM  47440 1HG  PRO C3077     -12.082  -8.537  54.151  1.00  0.560          H  
ATOM  47441 2HG  PRO C3077     -13.179  -7.957  55.413  1.00  0.560          H  
ATOM  47442 1HD  PRO C3077     -12.329 -10.758  54.780  1.00  0.560          H  
ATOM  47443 2HD  PRO C3077     -12.461  -9.959  56.385  1.00  0.560          H  
ATOM  47444  N   LEU C3078     -15.407 -11.973  53.353  1.00  0.260          N  
ATOM  47445  CA  LEU C3078     -16.096 -12.917  52.497  1.00  0.260          C  
ATOM  47446  C   LEU C3078     -17.266 -13.481  53.294  1.00  0.290          C  
ATOM  47447  O   LEU C3078     -18.420 -13.485  52.865  1.00  0.320          O  
ATOM  47448  CB  LEU C3078     -15.167 -14.071  52.100  1.00  0.360          C  
ATOM  47449  CG  LEU C3078     -13.966 -13.799  51.182  1.00  0.360          C  
ATOM  47450  CD1 LEU C3078     -13.125 -15.057  51.131  1.00  0.360          C  
ATOM  47451  CD2 LEU C3078     -14.440 -13.465  49.802  1.00  0.360          C  
ATOM  47452  H   LEU C3078     -14.579 -12.309  53.842  1.00  0.310          H  
ATOM  47453  HA  LEU C3078     -16.475 -12.396  51.626  1.00  0.310          H  
ATOM  47454 1HB  LEU C3078     -14.772 -14.501  53.001  1.00  0.440          H  
ATOM  47455 2HB  LEU C3078     -15.760 -14.817  51.622  1.00  0.440          H  
ATOM  47456  HG  LEU C3078     -13.359 -12.983  51.583  1.00  0.440          H  
ATOM  47457 1HD1 LEU C3078     -12.267 -14.903  50.493  1.00  0.440          H  
ATOM  47458 2HD1 LEU C3078     -12.789 -15.294  52.124  1.00  0.440          H  
ATOM  47459 3HD1 LEU C3078     -13.719 -15.879  50.741  1.00  0.440          H  
ATOM  47460 1HD2 LEU C3078     -13.587 -13.309  49.144  1.00  0.440          H  
ATOM  47461 2HD2 LEU C3078     -15.031 -14.292  49.445  1.00  0.440          H  
ATOM  47462 3HD2 LEU C3078     -15.037 -12.568  49.829  1.00  0.440          H  
ATOM  47463  N   ILE C3079     -16.956 -13.876  54.525  1.00  0.300          N  
ATOM  47464  CA  ILE C3079     -17.904 -14.519  55.434  1.00  0.340          C  
ATOM  47465  C   ILE C3079     -19.079 -13.635  55.757  1.00  0.360          C  
ATOM  47466  O   ILE C3079     -20.223 -14.089  55.801  1.00  0.440          O  
ATOM  47467  CB  ILE C3079     -17.197 -14.915  56.734  1.00  0.460          C  
ATOM  47468  CG1 ILE C3079     -16.249 -15.991  56.389  1.00  0.460          C  
ATOM  47469  CG2 ILE C3079     -18.213 -15.361  57.812  1.00  0.460          C  
ATOM  47470  CD1 ILE C3079     -15.273 -16.307  57.383  1.00  0.460          C  
ATOM  47471  H   ILE C3079     -15.974 -13.783  54.803  1.00  0.360          H  
ATOM  47472  HA  ILE C3079     -18.278 -15.423  54.954  1.00  0.410          H  
ATOM  47473  HB  ILE C3079     -16.623 -14.072  57.110  1.00  0.550          H  
ATOM  47474 1HG1 ILE C3079     -16.817 -16.883  56.181  1.00  0.550          H  
ATOM  47475 2HG1 ILE C3079     -15.711 -15.704  55.501  1.00  0.550          H  
ATOM  47476 1HG2 ILE C3079     -17.700 -15.644  58.720  1.00  0.550          H  
ATOM  47477 2HG2 ILE C3079     -18.896 -14.550  58.051  1.00  0.550          H  
ATOM  47478 3HG2 ILE C3079     -18.788 -16.211  57.439  1.00  0.550          H  
ATOM  47479 1HD1 ILE C3079     -14.674 -17.079  56.974  1.00  0.550          H  
ATOM  47480 2HD1 ILE C3079     -14.667 -15.446  57.572  1.00  0.550          H  
ATOM  47481 3HD1 ILE C3079     -15.727 -16.643  58.300  1.00  0.550          H  
ATOM  47482  N   LEU C3080     -18.785 -12.379  56.022  1.00  0.310          N  
ATOM  47483  CA  LEU C3080     -19.799 -11.413  56.377  1.00  0.320          C  
ATOM  47484  C   LEU C3080     -20.269 -10.603  55.175  1.00  0.360          C  
ATOM  47485  O   LEU C3080     -20.902  -9.557  55.347  1.00  0.390          O  
ATOM  47486  CB  LEU C3080     -19.255 -10.465  57.448  1.00  0.440          C  
ATOM  47487  CG  LEU C3080     -18.797 -11.116  58.781  1.00  0.440          C  
ATOM  47488  CD1 LEU C3080     -18.251 -10.027  59.678  1.00  0.440          C  
ATOM  47489  CD2 LEU C3080     -19.954 -11.856  59.467  1.00  0.440          C  
ATOM  47490  H   LEU C3080     -17.802 -12.090  55.993  1.00  0.370          H  
ATOM  47491  HA  LEU C3080     -20.665 -11.944  56.760  1.00  0.380          H  
ATOM  47492 1HB  LEU C3080     -18.390  -9.949  57.025  1.00  0.530          H  
ATOM  47493 2HB  LEU C3080     -20.019  -9.725  57.679  1.00  0.530          H  
ATOM  47494  HG  LEU C3080     -17.991 -11.823  58.574  1.00  0.530          H  
ATOM  47495 1HD1 LEU C3080     -17.896 -10.466  60.609  1.00  0.530          H  
ATOM  47496 2HD1 LEU C3080     -17.430  -9.522  59.181  1.00  0.530          H  
ATOM  47497 3HD1 LEU C3080     -19.037  -9.305  59.893  1.00  0.530          H  
ATOM  47498 1HD2 LEU C3080     -19.596 -12.295  60.398  1.00  0.530          H  
ATOM  47499 2HD2 LEU C3080     -20.761 -11.156  59.683  1.00  0.530          H  
ATOM  47500 3HD2 LEU C3080     -20.328 -12.651  58.829  1.00  0.530          H  
ATOM  47501  N   GLY C3081     -19.921 -11.043  53.965  1.00  0.370          N  
ATOM  47502  CA  GLY C3081     -20.297 -10.340  52.759  1.00  0.420          C  
ATOM  47503  C   GLY C3081     -21.797 -10.413  52.520  1.00  0.380          C  
ATOM  47504  O   GLY C3081     -22.464 -11.371  52.914  1.00  0.440          O  
ATOM  47505  H   GLY C3081     -19.396 -11.911  53.845  1.00  0.440          H  
ATOM  47506 1HA  GLY C3081     -19.979  -9.300  52.829  1.00  0.500          H  
ATOM  47507 2HA  GLY C3081     -19.763 -10.782  51.918  1.00  0.500          H  
ATOM  47508  N   HIS C3082     -22.306  -9.428  51.796  1.00  0.320          N  
ATOM  47509  CA  HIS C3082     -23.717  -9.315  51.443  1.00  0.310          C  
ATOM  47510  C   HIS C3082     -23.831  -8.520  50.159  1.00  0.450          C  
ATOM  47511  O   HIS C3082     -23.018  -7.630  49.915  1.00  0.980          O  
ATOM  47512  CB  HIS C3082     -24.508  -8.627  52.558  1.00  0.440          C  
ATOM  47513  CG  HIS C3082     -25.983  -8.567  52.304  1.00  0.440          C  
ATOM  47514  ND1 HIS C3082     -26.559  -7.610  51.489  1.00  0.440          N  
ATOM  47515  CD2 HIS C3082     -26.999  -9.337  52.753  1.00  0.440          C  
ATOM  47516  CE1 HIS C3082     -27.865  -7.801  51.443  1.00  0.440          C  
ATOM  47517  NE2 HIS C3082     -28.157  -8.841  52.201  1.00  0.440          N  
ATOM  47518  H   HIS C3082     -21.689  -8.683  51.508  1.00  0.380          H  
ATOM  47519  HA  HIS C3082     -24.146 -10.301  51.279  1.00  0.370          H  
ATOM  47520 1HB  HIS C3082     -24.342  -9.158  53.498  1.00  0.530          H  
ATOM  47521 2HB  HIS C3082     -24.142  -7.610  52.688  1.00  0.530          H  
ATOM  47522  HD2 HIS C3082     -26.914 -10.193  53.424  1.00  0.530          H  
ATOM  47523  HE1 HIS C3082     -28.582  -7.197  50.876  1.00  0.530          H  
ATOM  47524  HE2 HIS C3082     -29.085  -9.213  52.354  1.00  0.530          H  
ATOM  47525  N   GLY C3083     -24.803  -8.851  49.322  1.00  0.490          N  
ATOM  47526  CA  GLY C3083     -24.987  -8.143  48.066  1.00  0.460          C  
ATOM  47527  C   GLY C3083     -24.457  -8.997  46.929  1.00  0.420          C  
ATOM  47528  O   GLY C3083     -24.370 -10.220  47.068  1.00  0.760          O  
ATOM  47529  H   GLY C3083     -25.435  -9.603  49.557  1.00  0.590          H  
ATOM  47530 1HA  GLY C3083     -26.046  -7.940  47.920  1.00  0.550          H  
ATOM  47531 2HA  GLY C3083     -24.468  -7.185  48.092  1.00  0.550          H  
ATOM  47532  N   ALA C3084     -24.163  -8.386  45.785  1.00  0.480          N  
ATOM  47533  CA  ALA C3084     -23.814  -9.175  44.609  1.00  0.530          C  
ATOM  47534  C   ALA C3084     -22.668 -10.112  44.861  1.00  0.460          C  
ATOM  47535  O   ALA C3084     -21.594  -9.662  45.255  1.00  0.620          O  
ATOM  47536  CB  ALA C3084     -23.355  -8.273  43.466  1.00  0.720          C  
ATOM  47537  H   ALA C3084     -24.188  -7.376  45.734  1.00  0.580          H  
ATOM  47538  HA  ALA C3084     -24.688  -9.755  44.323  1.00  0.640          H  
ATOM  47539 1HB  ALA C3084     -23.110  -8.880  42.595  1.00  0.870          H  
ATOM  47540 2HB  ALA C3084     -24.100  -7.572  43.201  1.00  0.870          H  
ATOM  47541 3HB  ALA C3084     -22.468  -7.729  43.781  1.00  0.870          H  
ATOM  47542  N   GLY C3085     -22.851 -11.388  44.545  1.00  0.380          N  
ATOM  47543  CA  GLY C3085     -21.799 -12.391  44.665  1.00  0.380          C  
ATOM  47544  C   GLY C3085     -21.606 -12.970  46.067  1.00  0.320          C  
ATOM  47545  O   GLY C3085     -20.721 -13.813  46.270  1.00  0.300          O  
ATOM  47546  H   GLY C3085     -23.774 -11.691  44.260  1.00  0.460          H  
ATOM  47547 1HA  GLY C3085     -22.033 -13.201  43.985  1.00  0.460          H  
ATOM  47548 2HA  GLY C3085     -20.861 -11.962  44.316  1.00  0.460          H  
ATOM  47549  N   ALA C3086     -22.431 -12.552  47.037  1.00  0.300          N  
ATOM  47550  CA  ALA C3086     -22.306 -13.019  48.418  1.00  0.270          C  
ATOM  47551  C   ALA C3086     -22.437 -14.539  48.501  1.00  0.270          C  
ATOM  47552  O   ALA C3086     -21.809 -15.193  49.332  1.00  0.260          O  
ATOM  47553  CB  ALA C3086     -23.342 -12.347  49.291  1.00  0.390          C  
ATOM  47554  H   ALA C3086     -23.149 -11.851  46.819  1.00  0.360          H  
ATOM  47555  HA  ALA C3086     -21.320 -12.743  48.780  1.00  0.320          H  
ATOM  47556 1HB  ALA C3086     -23.223 -12.670  50.328  1.00  0.470          H  
ATOM  47557 2HB  ALA C3086     -23.199 -11.279  49.219  1.00  0.470          H  
ATOM  47558 3HB  ALA C3086     -24.339 -12.607  48.936  1.00  0.470          H  
ATOM  47559  N   GLU C3087     -23.241 -15.126  47.625  1.00  0.300          N  
ATOM  47560  CA  GLU C3087     -23.470 -16.564  47.593  1.00  0.340          C  
ATOM  47561  C   GLU C3087     -22.179 -17.358  47.367  1.00  0.360          C  
ATOM  47562  O   GLU C3087     -22.059 -18.502  47.800  1.00  0.580          O  
ATOM  47563  CB  GLU C3087     -24.472 -16.876  46.494  1.00  0.460          C  
ATOM  47564  CG  GLU C3087     -25.836 -16.186  46.651  1.00  0.460          C  
ATOM  47565  CD  GLU C3087     -25.858 -14.772  46.057  1.00  0.460          C  
ATOM  47566  OE1 GLU C3087     -24.812 -14.286  45.692  1.00  0.460          O  
ATOM  47567  OE2 GLU C3087     -26.911 -14.209  45.907  1.00  0.460          O  
ATOM  47568  H   GLU C3087     -23.753 -14.550  46.954  1.00  0.360          H  
ATOM  47569  HA  GLU C3087     -23.892 -16.860  48.558  1.00  0.410          H  
ATOM  47570 1HB  GLU C3087     -24.051 -16.546  45.572  1.00  0.550          H  
ATOM  47571 2HB  GLU C3087     -24.629 -17.952  46.419  1.00  0.550          H  
ATOM  47572 1HG  GLU C3087     -26.602 -16.794  46.171  1.00  0.550          H  
ATOM  47573 2HG  GLU C3087     -26.075 -16.128  47.712  1.00  0.550          H  
ATOM  47574  N   VAL C3088     -21.210 -16.760  46.674  1.00  0.320          N  
ATOM  47575  CA  VAL C3088     -19.942 -17.411  46.421  1.00  0.300          C  
ATOM  47576  C   VAL C3088     -18.939 -16.979  47.481  1.00  0.270          C  
ATOM  47577  O   VAL C3088     -18.159 -17.801  47.977  1.00  0.280          O  
ATOM  47578  CB  VAL C3088     -19.422 -17.131  45.016  1.00  0.430          C  
ATOM  47579  CG1 VAL C3088     -18.075 -17.717  44.873  1.00  0.430          C  
ATOM  47580  CG2 VAL C3088     -20.351 -17.781  43.997  1.00  0.430          C  
ATOM  47581  H   VAL C3088     -21.347 -15.805  46.335  1.00  0.380          H  
ATOM  47582  HA  VAL C3088     -20.083 -18.489  46.508  1.00  0.360          H  
ATOM  47583  HB  VAL C3088     -19.368 -16.051  44.849  1.00  0.510          H  
ATOM  47584 1HG1 VAL C3088     -17.716 -17.530  43.871  1.00  0.510          H  
ATOM  47585 2HG1 VAL C3088     -17.378 -17.296  45.581  1.00  0.510          H  
ATOM  47586 3HG1 VAL C3088     -18.147 -18.771  45.048  1.00  0.510          H  
ATOM  47587 1HG2 VAL C3088     -19.983 -17.590  42.987  1.00  0.510          H  
ATOM  47588 2HG2 VAL C3088     -20.381 -18.852  44.172  1.00  0.510          H  
ATOM  47589 3HG2 VAL C3088     -21.348 -17.370  44.108  1.00  0.510          H  
ATOM  47590  N   ARG C3089     -18.908 -15.675  47.799  1.00  0.250          N  
ATOM  47591  CA  ARG C3089     -17.949 -15.198  48.788  1.00  0.240          C  
ATOM  47592  C   ARG C3089     -18.153 -15.909  50.118  1.00  0.240          C  
ATOM  47593  O   ARG C3089     -17.207 -16.444  50.694  1.00  0.240          O  
ATOM  47594  CB  ARG C3089     -18.089 -13.698  49.017  1.00  0.340          C  
ATOM  47595  CG  ARG C3089     -17.592 -12.805  47.907  1.00  0.340          C  
ATOM  47596  CD  ARG C3089     -17.492 -11.379  48.306  1.00  0.340          C  
ATOM  47597  NE  ARG C3089     -18.784 -10.808  48.618  1.00  0.340          N  
ATOM  47598  CZ  ARG C3089     -19.622 -10.308  47.701  1.00  0.340          C  
ATOM  47599  NH1 ARG C3089     -19.310 -10.366  46.437  1.00  0.340          N  
ATOM  47600  NH2 ARG C3089     -20.767  -9.757  48.032  1.00  0.340          N  
ATOM  47601  H   ARG C3089     -19.561 -15.027  47.352  1.00  0.300          H  
ATOM  47602  HA  ARG C3089     -16.947 -15.416  48.431  1.00  0.290          H  
ATOM  47603 1HB  ARG C3089     -19.136 -13.470  49.165  1.00  0.410          H  
ATOM  47604 2HB  ARG C3089     -17.579 -13.427  49.921  1.00  0.410          H  
ATOM  47605 1HG  ARG C3089     -16.598 -13.103  47.640  1.00  0.410          H  
ATOM  47606 2HG  ARG C3089     -18.252 -12.899  47.047  1.00  0.410          H  
ATOM  47607 1HD  ARG C3089     -16.875 -11.297  49.198  1.00  0.410          H  
ATOM  47608 2HD  ARG C3089     -17.029 -10.797  47.509  1.00  0.410          H  
ATOM  47609  HE  ARG C3089     -19.043 -10.753  49.592  1.00  0.410          H  
ATOM  47610 1HH1 ARG C3089     -18.451 -10.784  46.128  1.00  0.410          H  
ATOM  47611 2HH1 ARG C3089     -19.980  -9.993  45.760  1.00  0.410          H  
ATOM  47612 1HH2 ARG C3089     -21.055  -9.694  48.993  1.00  0.410          H  
ATOM  47613 2HH2 ARG C3089     -21.347  -9.399  47.261  1.00  0.410          H  
ATOM  47614  N   GLY C3090     -19.410 -16.052  50.543  1.00  0.260          N  
ATOM  47615  CA  GLY C3090     -19.740 -16.726  51.790  1.00  0.280          C  
ATOM  47616  C   GLY C3090     -19.154 -18.129  51.812  1.00  0.280          C  
ATOM  47617  O   GLY C3090     -18.490 -18.524  52.766  1.00  0.330          O  
ATOM  47618  H   GLY C3090     -20.176 -15.621  50.025  1.00  0.310          H  
ATOM  47619 1HA  GLY C3090     -19.360 -16.143  52.630  1.00  0.340          H  
ATOM  47620 2HA  GLY C3090     -20.824 -16.775  51.892  1.00  0.340          H  
ATOM  47621  N   VAL C3091     -19.373 -18.888  50.752  1.00  0.310          N  
ATOM  47622  CA  VAL C3091     -18.869 -20.246  50.672  1.00  0.300          C  
ATOM  47623  C   VAL C3091     -17.352 -20.332  50.761  1.00  0.280          C  
ATOM  47624  O   VAL C3091     -16.811 -21.145  51.536  1.00  0.290          O  
ATOM  47625  CB  VAL C3091     -19.311 -20.851  49.335  1.00  0.420          C  
ATOM  47626  CG1 VAL C3091     -18.634 -22.132  49.102  1.00  0.420          C  
ATOM  47627  CG2 VAL C3091     -20.814 -21.066  49.349  1.00  0.420          C  
ATOM  47628  H   VAL C3091     -19.944 -18.506  50.009  1.00  0.370          H  
ATOM  47629  HA  VAL C3091     -19.301 -20.816  51.494  1.00  0.360          H  
ATOM  47630  HB  VAL C3091     -19.043 -20.168  48.527  1.00  0.510          H  
ATOM  47631 1HG1 VAL C3091     -18.957 -22.504  48.173  1.00  0.510          H  
ATOM  47632 2HG1 VAL C3091     -17.550 -22.030  49.069  1.00  0.510          H  
ATOM  47633 3HG1 VAL C3091     -18.912 -22.809  49.902  1.00  0.510          H  
ATOM  47634 1HG2 VAL C3091     -21.137 -21.480  48.397  1.00  0.510          H  
ATOM  47635 2HG2 VAL C3091     -21.078 -21.755  50.152  1.00  0.510          H  
ATOM  47636 3HG2 VAL C3091     -21.318 -20.119  49.513  1.00  0.510          H  
ATOM  47637  N   THR C3092     -16.664 -19.488  49.984  1.00  0.270          N  
ATOM  47638  CA  THR C3092     -15.208 -19.493  49.981  1.00  0.270          C  
ATOM  47639  C   THR C3092     -14.705 -19.141  51.375  1.00  0.270          C  
ATOM  47640  O   THR C3092     -13.811 -19.801  51.917  1.00  0.270          O  
ATOM  47641  CB  THR C3092     -14.642 -18.483  48.946  1.00  0.380          C  
ATOM  47642  OG1 THR C3092     -15.073 -18.850  47.631  1.00  0.380          O  
ATOM  47643  CG2 THR C3092     -13.106 -18.489  48.970  1.00  0.380          C  
ATOM  47644  H   THR C3092     -17.179 -18.848  49.366  1.00  0.320          H  
ATOM  47645  HA  THR C3092     -14.859 -20.493  49.727  1.00  0.320          H  
ATOM  47646  HB  THR C3092     -15.013 -17.480  49.175  1.00  0.450          H  
ATOM  47647  HG1 THR C3092     -16.023 -18.666  47.548  1.00  0.450          H  
ATOM  47648 1HG2 THR C3092     -12.727 -17.783  48.234  1.00  0.450          H  
ATOM  47649 2HG2 THR C3092     -12.742 -18.204  49.956  1.00  0.450          H  
ATOM  47650 3HG2 THR C3092     -12.749 -19.490  48.728  1.00  0.450          H  
ATOM  47651  N   GLY C3093     -15.297 -18.094  51.940  1.00  0.260          N  
ATOM  47652  CA  GLY C3093     -14.964 -17.541  53.231  1.00  0.260          C  
ATOM  47653  C   GLY C3093     -15.125 -18.511  54.382  1.00  0.280          C  
ATOM  47654  O   GLY C3093     -14.201 -18.737  55.163  1.00  0.290          O  
ATOM  47655  H   GLY C3093     -16.025 -17.618  51.409  1.00  0.310          H  
ATOM  47656 1HA  GLY C3093     -13.951 -17.183  53.192  1.00  0.310          H  
ATOM  47657 2HA  GLY C3093     -15.608 -16.682  53.400  1.00  0.310          H  
ATOM  47658  N   ILE C3094     -16.303 -19.101  54.501  1.00  0.280          N  
ATOM  47659  CA  ILE C3094     -16.603 -20.012  55.591  1.00  0.290          C  
ATOM  47660  C   ILE C3094     -15.693 -21.213  55.575  1.00  0.270          C  
ATOM  47661  O   ILE C3094     -15.185 -21.624  56.624  1.00  0.270          O  
ATOM  47662  CB  ILE C3094     -18.070 -20.452  55.531  1.00  0.400          C  
ATOM  47663  CG1 ILE C3094     -18.956 -19.212  55.860  1.00  0.400          C  
ATOM  47664  CG2 ILE C3094     -18.321 -21.657  56.510  1.00  0.400          C  
ATOM  47665  CD1 ILE C3094     -20.407 -19.377  55.527  1.00  0.400          C  
ATOM  47666  H   ILE C3094     -17.024 -18.880  53.810  1.00  0.340          H  
ATOM  47667  HA  ILE C3094     -16.447 -19.483  56.529  1.00  0.350          H  
ATOM  47668  HB  ILE C3094     -18.312 -20.757  54.510  1.00  0.480          H  
ATOM  47669 1HG1 ILE C3094     -18.870 -18.996  56.923  1.00  0.480          H  
ATOM  47670 2HG1 ILE C3094     -18.583 -18.353  55.305  1.00  0.480          H  
ATOM  47671 1HG2 ILE C3094     -19.351 -21.959  56.457  1.00  0.480          H  
ATOM  47672 2HG2 ILE C3094     -17.702 -22.511  56.240  1.00  0.480          H  
ATOM  47673 3HG2 ILE C3094     -18.087 -21.356  57.532  1.00  0.480          H  
ATOM  47674 1HD1 ILE C3094     -20.942 -18.465  55.787  1.00  0.480          H  
ATOM  47675 2HD1 ILE C3094     -20.510 -19.565  54.457  1.00  0.480          H  
ATOM  47676 3HD1 ILE C3094     -20.823 -20.199  56.071  1.00  0.480          H  
ATOM  47677  N   THR C3095     -15.493 -21.801  54.396  1.00  0.280          N  
ATOM  47678  CA  THR C3095     -14.649 -22.976  54.282  1.00  0.290          C  
ATOM  47679  C   THR C3095     -13.263 -22.668  54.814  1.00  0.280          C  
ATOM  47680  O   THR C3095     -12.726 -23.405  55.655  1.00  0.280          O  
ATOM  47681  CB  THR C3095     -14.497 -23.381  52.809  1.00  0.400          C  
ATOM  47682  OG1 THR C3095     -15.780 -23.653  52.266  1.00  0.400          O  
ATOM  47683  CG2 THR C3095     -13.616 -24.644  52.699  1.00  0.400          C  
ATOM  47684  H   THR C3095     -15.955 -21.436  53.562  1.00  0.340          H  
ATOM  47685  HA  THR C3095     -15.084 -23.791  54.860  1.00  0.350          H  
ATOM  47686  HB  THR C3095     -14.040 -22.564  52.246  1.00  0.480          H  
ATOM  47687  HG1 THR C3095     -16.254 -22.796  52.118  1.00  0.480          H  
ATOM  47688 1HG2 THR C3095     -13.522 -24.917  51.661  1.00  0.480          H  
ATOM  47689 2HG2 THR C3095     -12.620 -24.460  53.104  1.00  0.480          H  
ATOM  47690 3HG2 THR C3095     -14.083 -25.455  53.244  1.00  0.480          H  
ATOM  47691  N   VAL C3096     -12.703 -21.546  54.340  1.00  0.270          N  
ATOM  47692  CA  VAL C3096     -11.372 -21.114  54.707  1.00  0.250          C  
ATOM  47693  C   VAL C3096     -11.224 -20.751  56.162  1.00  0.240          C  
ATOM  47694  O   VAL C3096     -10.268 -21.172  56.805  1.00  0.270          O  
ATOM  47695  CB  VAL C3096     -10.948 -19.950  53.831  1.00  0.360          C  
ATOM  47696  CG1 VAL C3096      -9.662 -19.336  54.332  1.00  0.360          C  
ATOM  47697  CG2 VAL C3096     -10.731 -20.468  52.449  1.00  0.360          C  
ATOM  47698  H   VAL C3096     -13.221 -20.979  53.659  1.00  0.320          H  
ATOM  47699  HA  VAL C3096     -10.695 -21.913  54.481  1.00  0.300          H  
ATOM  47700  HB  VAL C3096     -11.733 -19.191  53.826  1.00  0.430          H  
ATOM  47701 1HG1 VAL C3096      -9.380 -18.518  53.673  1.00  0.430          H  
ATOM  47702 2HG1 VAL C3096      -9.769 -18.940  55.340  1.00  0.430          H  
ATOM  47703 3HG1 VAL C3096      -8.901 -20.094  54.326  1.00  0.430          H  
ATOM  47704 1HG2 VAL C3096     -10.450 -19.636  51.856  1.00  0.430          H  
ATOM  47705 2HG2 VAL C3096      -9.940 -21.223  52.447  1.00  0.430          H  
ATOM  47706 3HG2 VAL C3096     -11.641 -20.910  52.059  1.00  0.430          H  
ATOM  47707  N   PHE C3097     -12.124 -19.945  56.702  1.00  0.230          N  
ATOM  47708  CA  PHE C3097     -11.993 -19.586  58.100  1.00  0.240          C  
ATOM  47709  C   PHE C3097     -12.040 -20.747  59.040  1.00  0.250          C  
ATOM  47710  O   PHE C3097     -11.121 -20.917  59.851  1.00  0.270          O  
ATOM  47711  CB  PHE C3097     -13.030 -18.580  58.518  1.00  0.330          C  
ATOM  47712  CG  PHE C3097     -13.185 -18.430  60.014  1.00  0.330          C  
ATOM  47713  CD1 PHE C3097     -12.118 -18.222  60.851  1.00  0.330          C  
ATOM  47714  CD2 PHE C3097     -14.446 -18.470  60.571  1.00  0.330          C  
ATOM  47715  CE1 PHE C3097     -12.285 -18.071  62.201  1.00  0.330          C  
ATOM  47716  CE2 PHE C3097     -14.624 -18.316  61.920  1.00  0.330          C  
ATOM  47717  CZ  PHE C3097     -13.538 -18.116  62.739  1.00  0.330          C  
ATOM  47718  H   PHE C3097     -12.903 -19.593  56.142  1.00  0.280          H  
ATOM  47719  HA  PHE C3097     -11.020 -19.109  58.214  1.00  0.290          H  
ATOM  47720 1HB  PHE C3097     -12.764 -17.610  58.104  1.00  0.400          H  
ATOM  47721 2HB  PHE C3097     -13.989 -18.887  58.104  1.00  0.400          H  
ATOM  47722  HD1 PHE C3097     -11.124 -18.200  60.440  1.00  0.400          H  
ATOM  47723  HD2 PHE C3097     -15.310 -18.630  59.924  1.00  0.400          H  
ATOM  47724  HE1 PHE C3097     -11.419 -17.917  62.845  1.00  0.400          H  
ATOM  47725  HE2 PHE C3097     -15.628 -18.355  62.345  1.00  0.400          H  
ATOM  47726  HZ  PHE C3097     -13.678 -17.996  63.812  1.00  0.400          H  
ATOM  47727  N   SER C3098     -13.088 -21.568  58.961  1.00  0.240          N  
ATOM  47728  CA  SER C3098     -13.165 -22.643  59.929  1.00  0.260          C  
ATOM  47729  C   SER C3098     -11.980 -23.564  59.745  1.00  0.280          C  
ATOM  47730  O   SER C3098     -11.320 -23.963  60.720  1.00  0.310          O  
ATOM  47731  CB  SER C3098     -14.473 -23.389  59.802  1.00  0.360          C  
ATOM  47732  OG  SER C3098     -15.559 -22.568  60.167  1.00  0.360          O  
ATOM  47733  H   SER C3098     -13.825 -21.433  58.261  1.00  0.290          H  
ATOM  47734  HA  SER C3098     -13.115 -22.211  60.929  1.00  0.310          H  
ATOM  47735 1HB  SER C3098     -14.600 -23.729  58.775  1.00  0.430          H  
ATOM  47736 2HB  SER C3098     -14.449 -24.269  60.439  1.00  0.430          H  
ATOM  47737  HG  SER C3098     -16.330 -23.130  60.150  1.00  0.430          H  
ATOM  47738  N   GLY C3099     -11.650 -23.849  58.495  1.00  0.290          N  
ATOM  47739  CA  GLY C3099     -10.548 -24.705  58.174  1.00  0.330          C  
ATOM  47740  C   GLY C3099      -9.231 -24.223  58.741  1.00  0.320          C  
ATOM  47741  O   GLY C3099      -8.571 -24.983  59.449  1.00  0.350          O  
ATOM  47742  H   GLY C3099     -12.215 -23.510  57.714  1.00  0.350          H  
ATOM  47743 1HA  GLY C3099     -10.747 -25.715  58.518  1.00  0.400          H  
ATOM  47744 2HA  GLY C3099     -10.492 -24.746  57.110  1.00  0.400          H  
ATOM  47745  N   MET C3100      -8.842 -22.971  58.453  1.00  0.300          N  
ATOM  47746  CA  MET C3100      -7.557 -22.443  58.903  1.00  0.300          C  
ATOM  47747  C   MET C3100      -7.468 -22.405  60.409  1.00  0.310          C  
ATOM  47748  O   MET C3100      -6.397 -22.660  60.979  1.00  0.320          O  
ATOM  47749  CB  MET C3100      -7.318 -21.032  58.368  1.00  0.420          C  
ATOM  47750  CG  MET C3100      -5.873 -20.508  58.547  1.00  0.420          C  
ATOM  47751  SD  MET C3100      -4.661 -21.433  57.523  1.00  0.420          S  
ATOM  47752  CE  MET C3100      -3.135 -20.512  57.787  1.00  0.420          C  
ATOM  47753  H   MET C3100      -9.448 -22.379  57.882  1.00  0.360          H  
ATOM  47754  HA  MET C3100      -6.771 -23.099  58.536  1.00  0.360          H  
ATOM  47755 1HB  MET C3100      -7.568 -20.987  57.320  1.00  0.500          H  
ATOM  47756 2HB  MET C3100      -7.996 -20.345  58.874  1.00  0.500          H  
ATOM  47757 1HG  MET C3100      -5.824 -19.454  58.303  1.00  0.500          H  
ATOM  47758 2HG  MET C3100      -5.576 -20.608  59.594  1.00  0.500          H  
ATOM  47759 1HE  MET C3100      -2.326 -20.975  57.226  1.00  0.500          H  
ATOM  47760 2HE  MET C3100      -3.265 -19.483  57.447  1.00  0.500          H  
ATOM  47761 3HE  MET C3100      -2.883 -20.518  58.848  1.00  0.500          H  
ATOM  47762  N   LEU C3101      -8.578 -22.085  61.077  1.00  0.320          N  
ATOM  47763  CA  LEU C3101      -8.545 -22.040  62.521  1.00  0.330          C  
ATOM  47764  C   LEU C3101      -8.224 -23.433  63.050  1.00  0.340          C  
ATOM  47765  O   LEU C3101      -7.343 -23.590  63.903  1.00  0.360          O  
ATOM  47766  CB  LEU C3101      -9.884 -21.510  63.057  1.00  0.460          C  
ATOM  47767  CG  LEU C3101     -10.051 -21.406  64.593  1.00  0.460          C  
ATOM  47768  CD1 LEU C3101      -8.996 -20.459  65.185  1.00  0.460          C  
ATOM  47769  CD2 LEU C3101     -11.457 -20.891  64.888  1.00  0.460          C  
ATOM  47770  H   LEU C3101      -9.434 -21.824  60.571  1.00  0.380          H  
ATOM  47771  HA  LEU C3101      -7.747 -21.365  62.817  1.00  0.400          H  
ATOM  47772 1HB  LEU C3101     -10.049 -20.521  62.633  1.00  0.550          H  
ATOM  47773 2HB  LEU C3101     -10.675 -22.161  62.680  1.00  0.550          H  
ATOM  47774  HG  LEU C3101      -9.924 -22.385  65.043  1.00  0.550          H  
ATOM  47775 1HD1 LEU C3101      -9.138 -20.394  66.264  1.00  0.550          H  
ATOM  47776 2HD1 LEU C3101      -7.994 -20.836  64.988  1.00  0.550          H  
ATOM  47777 3HD1 LEU C3101      -9.106 -19.469  64.745  1.00  0.550          H  
ATOM  47778 1HD2 LEU C3101     -11.604 -20.819  65.968  1.00  0.550          H  
ATOM  47779 2HD2 LEU C3101     -11.588 -19.910  64.442  1.00  0.550          H  
ATOM  47780 3HD2 LEU C3101     -12.191 -21.580  64.468  1.00  0.550          H  
ATOM  47781  N   GLY C3102      -8.902 -24.451  62.506  1.00  0.330          N  
ATOM  47782  CA  GLY C3102      -8.663 -25.838  62.890  1.00  0.360          C  
ATOM  47783  C   GLY C3102      -7.228 -26.259  62.588  1.00  0.400          C  
ATOM  47784  O   GLY C3102      -6.563 -26.883  63.417  1.00  0.460          O  
ATOM  47785  H   GLY C3102      -9.629 -24.228  61.818  1.00  0.400          H  
ATOM  47786 1HA  GLY C3102      -8.878 -25.972  63.949  1.00  0.430          H  
ATOM  47787 2HA  GLY C3102      -9.338 -26.479  62.335  1.00  0.430          H  
ATOM  47788  N   VAL C3103      -6.700 -25.841  61.436  1.00  0.380          N  
ATOM  47789  CA  VAL C3103      -5.336 -26.209  61.086  1.00  0.460          C  
ATOM  47790  C   VAL C3103      -4.361 -25.712  62.101  1.00  0.390          C  
ATOM  47791  O   VAL C3103      -3.513 -26.464  62.575  1.00  0.420          O  
ATOM  47792  CB  VAL C3103      -4.882 -25.581  59.746  1.00  0.610          C  
ATOM  47793  CG1 VAL C3103      -3.370 -25.785  59.538  1.00  0.610          C  
ATOM  47794  CG2 VAL C3103      -5.609 -26.203  58.622  1.00  0.610          C  
ATOM  47795  H   VAL C3103      -7.293 -25.327  60.779  1.00  0.460          H  
ATOM  47796  HA  VAL C3103      -5.277 -27.298  61.027  1.00  0.550          H  
ATOM  47797  HB  VAL C3103      -5.079 -24.513  59.765  1.00  0.730          H  
ATOM  47798 1HG1 VAL C3103      -3.105 -25.321  58.596  1.00  0.730          H  
ATOM  47799 2HG1 VAL C3103      -2.783 -25.321  60.324  1.00  0.730          H  
ATOM  47800 3HG1 VAL C3103      -3.146 -26.851  59.512  1.00  0.730          H  
ATOM  47801 1HG2 VAL C3103      -5.296 -25.761  57.674  1.00  0.730          H  
ATOM  47802 2HG2 VAL C3103      -5.386 -27.259  58.629  1.00  0.730          H  
ATOM  47803 3HG2 VAL C3103      -6.649 -26.059  58.740  1.00  0.730          H  
ATOM  47804  N   THR C3104      -4.473 -24.437  62.451  1.00  0.360          N  
ATOM  47805  CA  THR C3104      -3.534 -23.846  63.378  1.00  0.370          C  
ATOM  47806  C   THR C3104      -3.625 -24.516  64.736  1.00  0.380          C  
ATOM  47807  O   THR C3104      -2.620 -24.978  65.288  1.00  0.410          O  
ATOM  47808  CB  THR C3104      -3.837 -22.340  63.559  1.00  0.510          C  
ATOM  47809  OG1 THR C3104      -3.742 -21.680  62.296  1.00  0.510          O  
ATOM  47810  CG2 THR C3104      -2.807 -21.700  64.528  1.00  0.510          C  
ATOM  47811  H   THR C3104      -5.207 -23.867  62.021  1.00  0.430          H  
ATOM  47812  HA  THR C3104      -2.525 -23.975  62.989  1.00  0.440          H  
ATOM  47813  HB  THR C3104      -4.850 -22.213  63.954  1.00  0.620          H  
ATOM  47814  HG1 THR C3104      -4.468 -22.002  61.721  1.00  0.620          H  
ATOM  47815 1HG2 THR C3104      -3.022 -20.638  64.636  1.00  0.620          H  
ATOM  47816 2HG2 THR C3104      -2.865 -22.178  65.502  1.00  0.620          H  
ATOM  47817 3HG2 THR C3104      -1.805 -21.825  64.125  1.00  0.620          H  
ATOM  47818  N   LEU C3105      -4.851 -24.640  65.249  1.00  0.370          N  
ATOM  47819  CA  LEU C3105      -5.053 -25.184  66.577  1.00  0.390          C  
ATOM  47820  C   LEU C3105      -4.596 -26.628  66.714  1.00  0.420          C  
ATOM  47821  O   LEU C3105      -4.021 -26.992  67.741  1.00  0.450          O  
ATOM  47822  CB  LEU C3105      -6.539 -25.091  66.939  1.00  0.540          C  
ATOM  47823  CG  LEU C3105      -7.128 -23.659  67.151  1.00  0.540          C  
ATOM  47824  CD1 LEU C3105      -8.635 -23.781  67.291  1.00  0.540          C  
ATOM  47825  CD2 LEU C3105      -6.523 -22.994  68.383  1.00  0.540          C  
ATOM  47826  H   LEU C3105      -5.660 -24.297  64.720  1.00  0.440          H  
ATOM  47827  HA  LEU C3105      -4.464 -24.595  67.271  1.00  0.470          H  
ATOM  47828 1HB  LEU C3105      -7.104 -25.555  66.125  1.00  0.650          H  
ATOM  47829 2HB  LEU C3105      -6.712 -25.669  67.843  1.00  0.650          H  
ATOM  47830  HG  LEU C3105      -6.918 -23.043  66.279  1.00  0.650          H  
ATOM  47831 1HD1 LEU C3105      -9.071 -22.792  67.420  1.00  0.650          H  
ATOM  47832 2HD1 LEU C3105      -9.043 -24.242  66.390  1.00  0.650          H  
ATOM  47833 3HD1 LEU C3105      -8.876 -24.397  68.155  1.00  0.650          H  
ATOM  47834 1HD2 LEU C3105      -6.962 -22.004  68.503  1.00  0.650          H  
ATOM  47835 2HD2 LEU C3105      -6.737 -23.596  69.266  1.00  0.650          H  
ATOM  47836 3HD2 LEU C3105      -5.450 -22.889  68.271  1.00  0.650          H  
ATOM  47837  N   PHE C3106      -4.832 -27.457  65.696  1.00  0.410          N  
ATOM  47838  CA  PHE C3106      -4.398 -28.839  65.769  1.00  0.430          C  
ATOM  47839  C   PHE C3106      -2.924 -28.962  65.401  1.00  0.430          C  
ATOM  47840  O   PHE C3106      -2.126 -29.542  66.145  1.00  0.440          O  
ATOM  47841  CB  PHE C3106      -5.184 -29.735  64.802  1.00  0.590          C  
ATOM  47842  CG  PHE C3106      -6.648 -30.011  65.135  1.00  0.590          C  
ATOM  47843  CD1 PHE C3106      -7.660 -29.663  64.234  1.00  0.590          C  
ATOM  47844  CD2 PHE C3106      -7.018 -30.621  66.323  1.00  0.590          C  
ATOM  47845  CE1 PHE C3106      -8.982 -29.918  64.509  1.00  0.590          C  
ATOM  47846  CE2 PHE C3106      -8.350 -30.868  66.600  1.00  0.590          C  
ATOM  47847  CZ  PHE C3106      -9.328 -30.518  65.692  1.00  0.590          C  
ATOM  47848  H   PHE C3106      -5.352 -27.135  64.875  1.00  0.490          H  
ATOM  47849  HA  PHE C3106      -4.532 -29.193  66.790  1.00  0.520          H  
ATOM  47850 1HB  PHE C3106      -5.159 -29.267  63.822  1.00  0.710          H  
ATOM  47851 2HB  PHE C3106      -4.673 -30.688  64.714  1.00  0.710          H  
ATOM  47852  HD1 PHE C3106      -7.397 -29.186  63.290  1.00  0.710          H  
ATOM  47853  HD2 PHE C3106      -6.252 -30.908  67.042  1.00  0.710          H  
ATOM  47854  HE1 PHE C3106      -9.750 -29.640  63.787  1.00  0.710          H  
ATOM  47855  HE2 PHE C3106      -8.631 -31.348  67.538  1.00  0.710          H  
ATOM  47856  HZ  PHE C3106     -10.374 -30.720  65.915  1.00  0.710          H  
ATOM  47857  N   GLY C3107      -2.544 -28.392  64.252  1.00  0.410          N  
ATOM  47858  CA  GLY C3107      -1.214 -28.539  63.681  1.00  0.410          C  
ATOM  47859  C   GLY C3107      -0.087 -28.130  64.602  1.00  0.410          C  
ATOM  47860  O   GLY C3107       0.927 -28.833  64.688  1.00  0.410          O  
ATOM  47861  H   GLY C3107      -3.211 -27.857  63.702  1.00  0.490          H  
ATOM  47862 1HA  GLY C3107      -1.074 -29.568  63.353  1.00  0.490          H  
ATOM  47863 2HA  GLY C3107      -1.169 -27.915  62.792  1.00  0.490          H  
ATOM  47864  N   LEU C3108      -0.293 -27.083  65.398  1.00  0.400          N  
ATOM  47865  CA  LEU C3108       0.730 -26.643  66.331  1.00  0.410          C  
ATOM  47866  C   LEU C3108       1.115 -27.692  67.375  1.00  0.430          C  
ATOM  47867  O   LEU C3108       2.241 -27.659  67.873  1.00  0.440          O  
ATOM  47868  CB  LEU C3108       0.293 -25.345  67.034  1.00  0.570          C  
ATOM  47869  CG  LEU C3108       0.292 -24.026  66.218  1.00  0.570          C  
ATOM  47870  CD1 LEU C3108      -0.363 -22.942  67.071  1.00  0.570          C  
ATOM  47871  CD2 LEU C3108       1.749 -23.619  65.879  1.00  0.570          C  
ATOM  47872  H   LEU C3108      -1.149 -26.523  65.307  1.00  0.480          H  
ATOM  47873  HA  LEU C3108       1.624 -26.436  65.753  1.00  0.490          H  
ATOM  47874 1HB  LEU C3108      -0.728 -25.497  67.399  1.00  0.680          H  
ATOM  47875 2HB  LEU C3108       0.911 -25.182  67.866  1.00  0.680          H  
ATOM  47876  HG  LEU C3108      -0.280 -24.144  65.298  1.00  0.680          H  
ATOM  47877 1HD1 LEU C3108      -0.370 -21.999  66.522  1.00  0.680          H  
ATOM  47878 2HD1 LEU C3108      -1.389 -23.239  67.302  1.00  0.680          H  
ATOM  47879 3HD1 LEU C3108       0.195 -22.820  67.996  1.00  0.680          H  
ATOM  47880 1HD2 LEU C3108       1.739 -22.679  65.336  1.00  0.680          H  
ATOM  47881 2HD2 LEU C3108       2.318 -23.497  66.800  1.00  0.680          H  
ATOM  47882 3HD2 LEU C3108       2.227 -24.372  65.269  1.00  0.680          H  
ATOM  47883  N   PHE C3109       0.216 -28.618  67.718  1.00  0.450          N  
ATOM  47884  CA  PHE C3109       0.552 -29.624  68.717  1.00  0.490          C  
ATOM  47885  C   PHE C3109       0.698 -31.004  68.097  1.00  0.490          C  
ATOM  47886  O   PHE C3109       1.434 -31.848  68.607  1.00  0.550          O  
ATOM  47887  CB  PHE C3109      -0.524 -29.666  69.787  1.00  0.670          C  
ATOM  47888  CG  PHE C3109      -0.645 -28.392  70.533  1.00  0.670          C  
ATOM  47889  CD1 PHE C3109      -1.571 -27.439  70.136  1.00  0.670          C  
ATOM  47890  CD2 PHE C3109       0.146 -28.138  71.638  1.00  0.670          C  
ATOM  47891  CE1 PHE C3109      -1.697 -26.260  70.824  1.00  0.670          C  
ATOM  47892  CE2 PHE C3109       0.016 -26.969  72.322  1.00  0.670          C  
ATOM  47893  CZ  PHE C3109      -0.906 -26.025  71.921  1.00  0.670          C  
ATOM  47894  H   PHE C3109      -0.703 -28.652  67.274  1.00  0.540          H  
ATOM  47895  HA  PHE C3109       1.501 -29.355  69.177  1.00  0.590          H  
ATOM  47896 1HB  PHE C3109      -1.486 -29.887  69.324  1.00  0.800          H  
ATOM  47897 2HB  PHE C3109      -0.305 -30.463  70.496  1.00  0.800          H  
ATOM  47898  HD1 PHE C3109      -2.204 -27.631  69.263  1.00  0.800          H  
ATOM  47899  HD2 PHE C3109       0.878 -28.882  71.966  1.00  0.800          H  
ATOM  47900  HE1 PHE C3109      -2.428 -25.518  70.497  1.00  0.800          H  
ATOM  47901  HE2 PHE C3109       0.637 -26.773  73.174  1.00  0.800          H  
ATOM  47902  HZ  PHE C3109      -1.000 -25.092  72.475  1.00  0.800          H  
ATOM  47903  N   LEU C3110       0.026 -31.218  66.973  1.00  0.470          N  
ATOM  47904  CA  LEU C3110       0.017 -32.500  66.305  1.00  0.490          C  
ATOM  47905  C   LEU C3110       1.243 -32.720  65.407  1.00  0.450          C  
ATOM  47906  O   LEU C3110       1.781 -33.830  65.359  1.00  0.470          O  
ATOM  47907  CB  LEU C3110      -1.274 -32.608  65.515  1.00  0.680          C  
ATOM  47908  CG  LEU C3110      -1.562 -33.885  64.813  1.00  0.680          C  
ATOM  47909  CD1 LEU C3110      -1.679 -35.072  65.789  1.00  0.680          C  
ATOM  47910  CD2 LEU C3110      -2.816 -33.675  64.048  1.00  0.680          C  
ATOM  47911  H   LEU C3110      -0.573 -30.480  66.602  1.00  0.560          H  
ATOM  47912  HA  LEU C3110       0.024 -33.263  67.080  1.00  0.590          H  
ATOM  47913 1HB  LEU C3110      -2.100 -32.412  66.197  1.00  0.810          H  
ATOM  47914 2HB  LEU C3110      -1.271 -31.816  64.767  1.00  0.810          H  
ATOM  47915  HG  LEU C3110      -0.759 -34.101  64.149  1.00  0.810          H  
ATOM  47916 1HD1 LEU C3110      -1.898 -35.979  65.231  1.00  0.810          H  
ATOM  47917 2HD1 LEU C3110      -0.748 -35.214  66.326  1.00  0.810          H  
ATOM  47918 3HD1 LEU C3110      -2.486 -34.886  66.496  1.00  0.810          H  
ATOM  47919 1HD2 LEU C3110      -3.065 -34.548  63.492  1.00  0.810          H  
ATOM  47920 2HD2 LEU C3110      -3.629 -33.439  64.733  1.00  0.810          H  
ATOM  47921 3HD2 LEU C3110      -2.651 -32.854  63.371  1.00  0.810          H  
ATOM  47922  N   THR C3111       1.726 -31.687  64.691  1.00  0.430          N  
ATOM  47923  CA  THR C3111       2.856 -31.931  63.790  1.00  0.440          C  
ATOM  47924  C   THR C3111       4.060 -32.502  64.543  1.00  0.450          C  
ATOM  47925  O   THR C3111       4.687 -33.423  64.023  1.00  0.460          O  
ATOM  47926  CB  THR C3111       3.307 -30.690  62.949  1.00  0.610          C  
ATOM  47927  OG1 THR C3111       2.246 -30.269  62.095  1.00  0.610          O  
ATOM  47928  CG2 THR C3111       4.547 -31.071  62.090  1.00  0.610          C  
ATOM  47929  H   THR C3111       1.309 -30.757  64.752  1.00  0.520          H  
ATOM  47930  HA  THR C3111       2.544 -32.683  63.068  1.00  0.530          H  
ATOM  47931  HB  THR C3111       3.574 -29.868  63.570  1.00  0.730          H  
ATOM  47932  HG1 THR C3111       1.511 -29.979  62.646  1.00  0.730          H  
ATOM  47933 1HG2 THR C3111       4.852 -30.229  61.505  1.00  0.730          H  
ATOM  47934 2HG2 THR C3111       5.380 -31.367  62.724  1.00  0.730          H  
ATOM  47935 3HG2 THR C3111       4.292 -31.899  61.424  1.00  0.730          H  
ATOM  47936  N   PRO C3112       4.475 -31.973  65.715  1.00  0.450          N  
ATOM  47937  CA  PRO C3112       5.572 -32.480  66.511  1.00  0.490          C  
ATOM  47938  C   PRO C3112       5.355 -33.910  66.991  1.00  0.520          C  
ATOM  47939  O   PRO C3112       6.314 -34.606  67.302  1.00  0.530          O  
ATOM  47940  CB  PRO C3112       5.582 -31.512  67.690  1.00  0.730          C  
ATOM  47941  CG  PRO C3112       4.900 -30.290  67.160  1.00  0.730          C  
ATOM  47942  CD  PRO C3112       3.853 -30.780  66.312  1.00  0.730          C  
ATOM  47943  HA  PRO C3112       6.503 -32.395  65.935  1.00  0.590          H  
ATOM  47944 1HB  PRO C3112       5.040 -31.956  68.542  1.00  0.880          H  
ATOM  47945 2HB  PRO C3112       6.610 -31.321  68.026  1.00  0.880          H  
ATOM  47946 1HG  PRO C3112       4.511 -29.653  67.978  1.00  0.880          H  
ATOM  47947 2HG  PRO C3112       5.597 -29.691  66.573  1.00  0.880          H  
ATOM  47948 1HD  PRO C3112       3.053 -31.068  66.941  1.00  0.880          H  
ATOM  47949 2HD  PRO C3112       3.580 -29.995  65.641  1.00  0.880          H  
ATOM  47950  N   VAL C3113       4.111 -34.376  67.047  1.00  0.550          N  
ATOM  47951  CA  VAL C3113       3.862 -35.717  67.513  1.00  0.590          C  
ATOM  47952  C   VAL C3113       4.109 -36.619  66.344  1.00  0.590          C  
ATOM  47953  O   VAL C3113       4.734 -37.674  66.490  1.00  0.630          O  
ATOM  47954  CB  VAL C3113       2.453 -35.890  68.077  1.00  0.810          C  
ATOM  47955  CG1 VAL C3113       2.220 -37.358  68.432  1.00  0.810          C  
ATOM  47956  CG2 VAL C3113       2.314 -35.012  69.294  1.00  0.810          C  
ATOM  47957  H   VAL C3113       3.316 -33.841  66.707  1.00  0.660          H  
ATOM  47958  HA  VAL C3113       4.575 -35.962  68.297  1.00  0.710          H  
ATOM  47959  HB  VAL C3113       1.720 -35.595  67.323  1.00  0.970          H  
ATOM  47960 1HG1 VAL C3113       1.240 -37.496  68.825  1.00  0.970          H  
ATOM  47961 2HG1 VAL C3113       2.327 -37.960  67.546  1.00  0.970          H  
ATOM  47962 3HG1 VAL C3113       2.951 -37.670  69.175  1.00  0.970          H  
ATOM  47963 1HG2 VAL C3113       1.323 -35.103  69.695  1.00  0.970          H  
ATOM  47964 2HG2 VAL C3113       3.034 -35.307  70.044  1.00  0.970          H  
ATOM  47965 3HG2 VAL C3113       2.491 -33.982  69.015  1.00  0.970          H  
ATOM  47966  N   PHE C3114       3.574 -36.230  65.181  1.00  0.570          N  
ATOM  47967  CA  PHE C3114       3.776 -37.016  63.981  1.00  0.570          C  
ATOM  47968  C   PHE C3114       5.263 -37.118  63.696  1.00  0.550          C  
ATOM  47969  O   PHE C3114       5.774 -38.204  63.427  1.00  0.560          O  
ATOM  47970  CB  PHE C3114       3.201 -36.327  62.757  1.00  0.800          C  
ATOM  47971  CG  PHE C3114       1.752 -36.204  62.599  1.00  0.800          C  
ATOM  47972  CD1 PHE C3114       0.835 -37.101  63.116  1.00  0.800          C  
ATOM  47973  CD2 PHE C3114       1.305 -35.139  61.868  1.00  0.800          C  
ATOM  47974  CE1 PHE C3114      -0.499 -36.917  62.873  1.00  0.800          C  
ATOM  47975  CE2 PHE C3114       0.005 -34.950  61.641  1.00  0.800          C  
ATOM  47976  CZ  PHE C3114      -0.901 -35.836  62.129  1.00  0.800          C  
ATOM  47977  H   PHE C3114       3.022 -35.366  65.147  1.00  0.680          H  
ATOM  47978  HA  PHE C3114       3.370 -38.014  64.118  1.00  0.680          H  
ATOM  47979 1HB  PHE C3114       3.626 -35.327  62.673  1.00  0.960          H  
ATOM  47980 2HB  PHE C3114       3.546 -36.871  61.911  1.00  0.960          H  
ATOM  47981  HD1 PHE C3114       1.168 -37.945  63.696  1.00  0.960          H  
ATOM  47982  HD2 PHE C3114       2.036 -34.435  61.454  1.00  0.960          H  
ATOM  47983  HE1 PHE C3114      -1.235 -37.620  63.264  1.00  0.960          H  
ATOM  47984  HE2 PHE C3114      -0.318 -34.101  61.060  1.00  0.960          H  
ATOM  47985  HZ  PHE C3114      -1.934 -35.671  61.922  1.00  0.960          H  
ATOM  47986  N   TYR C3115       5.966 -35.979  63.786  1.00  0.530          N  
ATOM  47987  CA  TYR C3115       7.394 -35.919  63.530  1.00  0.530          C  
ATOM  47988  C   TYR C3115       8.187 -36.826  64.441  1.00  0.550          C  
ATOM  47989  O   TYR C3115       8.996 -37.631  63.970  1.00  0.550          O  
ATOM  47990  CB  TYR C3115       7.921 -34.494  63.708  1.00  0.740          C  
ATOM  47991  CG  TYR C3115       9.412 -34.425  63.542  1.00  0.740          C  
ATOM  47992  CD1 TYR C3115       9.939 -34.376  62.295  1.00  0.740          C  
ATOM  47993  CD2 TYR C3115      10.247 -34.450  64.642  1.00  0.740          C  
ATOM  47994  CE1 TYR C3115      11.295 -34.345  62.111  1.00  0.740          C  
ATOM  47995  CE2 TYR C3115      11.599 -34.434  64.472  1.00  0.740          C  
ATOM  47996  CZ  TYR C3115      12.118 -34.378  63.196  1.00  0.740          C  
ATOM  47997  OH  TYR C3115      13.452 -34.382  63.006  1.00  0.740          O  
ATOM  47998  H   TYR C3115       5.468 -35.110  63.995  1.00  0.640          H  
ATOM  47999  HA  TYR C3115       7.573 -36.243  62.507  1.00  0.640          H  
ATOM  48000 1HB  TYR C3115       7.449 -33.829  62.983  1.00  0.890          H  
ATOM  48001 2HB  TYR C3115       7.667 -34.134  64.700  1.00  0.890          H  
ATOM  48002  HD1 TYR C3115       9.274 -34.372  61.450  1.00  0.890          H  
ATOM  48003  HD2 TYR C3115       9.838 -34.497  65.634  1.00  0.890          H  
ATOM  48004  HE1 TYR C3115      11.719 -34.312  61.110  1.00  0.890          H  
ATOM  48005  HE2 TYR C3115      12.269 -34.468  65.339  1.00  0.890          H  
ATOM  48006  HH  TYR C3115      13.886 -34.688  63.825  1.00  0.890          H  
ATOM  48007  N   VAL C3116       7.981 -36.683  65.751  1.00  0.570          N  
ATOM  48008  CA  VAL C3116       8.725 -37.460  66.715  1.00  0.610          C  
ATOM  48009  C   VAL C3116       8.398 -38.937  66.625  1.00  0.640          C  
ATOM  48010  O   VAL C3116       9.305 -39.769  66.677  1.00  0.660          O  
ATOM  48011  CB  VAL C3116       8.485 -36.911  68.143  1.00  0.840          C  
ATOM  48012  CG1 VAL C3116       9.091 -37.831  69.208  1.00  0.840          C  
ATOM  48013  CG2 VAL C3116       9.124 -35.494  68.246  1.00  0.840          C  
ATOM  48014  H   VAL C3116       7.294 -36.006  66.097  1.00  0.680          H  
ATOM  48015  HA  VAL C3116       9.782 -37.334  66.491  1.00  0.730          H  
ATOM  48016  HB  VAL C3116       7.410 -36.849  68.325  1.00  1.010          H  
ATOM  48017 1HG1 VAL C3116       8.897 -37.410  70.192  1.00  1.010          H  
ATOM  48018 2HG1 VAL C3116       8.638 -38.818  69.149  1.00  1.010          H  
ATOM  48019 3HG1 VAL C3116      10.152 -37.917  69.056  1.00  1.010          H  
ATOM  48020 1HG2 VAL C3116       8.964 -35.080  69.227  1.00  1.010          H  
ATOM  48021 2HG2 VAL C3116      10.171 -35.532  68.062  1.00  1.010          H  
ATOM  48022 3HG2 VAL C3116       8.675 -34.846  67.518  1.00  1.010          H  
ATOM  48023  N   THR C3117       7.114 -39.277  66.520  1.00  0.640          N  
ATOM  48024  CA  THR C3117       6.716 -40.667  66.477  1.00  0.670          C  
ATOM  48025  C   THR C3117       7.311 -41.328  65.254  1.00  0.680          C  
ATOM  48026  O   THR C3117       7.867 -42.427  65.339  1.00  0.690          O  
ATOM  48027  CB  THR C3117       5.193 -40.789  66.452  1.00  0.930          C  
ATOM  48028  OG1 THR C3117       4.673 -40.155  67.621  1.00  0.930          O  
ATOM  48029  CG2 THR C3117       4.798 -42.277  66.466  1.00  0.930          C  
ATOM  48030  H   THR C3117       6.385 -38.565  66.481  1.00  0.770          H  
ATOM  48031  HA  THR C3117       7.100 -41.169  67.364  1.00  0.800          H  
ATOM  48032  HB  THR C3117       4.794 -40.298  65.564  1.00  1.110          H  
ATOM  48033  HG1 THR C3117       4.694 -39.180  67.472  1.00  1.110          H  
ATOM  48034 1HG2 THR C3117       3.718 -42.370  66.468  1.00  1.110          H  
ATOM  48035 2HG2 THR C3117       5.195 -42.776  65.585  1.00  1.110          H  
ATOM  48036 3HG2 THR C3117       5.202 -42.749  67.358  1.00  1.110          H  
ATOM  48037  N   LEU C3118       7.209 -40.660  64.112  1.00  0.670          N  
ATOM  48038  CA  LEU C3118       7.753 -41.187  62.898  1.00  0.680          C  
ATOM  48039  C   LEU C3118       9.237 -41.400  63.038  1.00  0.720          C  
ATOM  48040  O   LEU C3118       9.721 -42.505  62.805  1.00  0.750          O  
ATOM  48041  CB  LEU C3118       7.464 -40.215  61.776  1.00  0.950          C  
ATOM  48042  CG  LEU C3118       7.831 -40.628  60.396  1.00  0.950          C  
ATOM  48043  CD1 LEU C3118       6.908 -39.924  59.503  1.00  0.950          C  
ATOM  48044  CD2 LEU C3118       9.289 -40.231  60.051  1.00  0.950          C  
ATOM  48045  H   LEU C3118       6.730 -39.755  64.065  1.00  0.800          H  
ATOM  48046  HA  LEU C3118       7.275 -42.141  62.687  1.00  0.820          H  
ATOM  48047 1HB  LEU C3118       6.398 -40.009  61.784  1.00  1.140          H  
ATOM  48048 2HB  LEU C3118       7.979 -39.276  61.995  1.00  1.140          H  
ATOM  48049  HG  LEU C3118       7.701 -41.704  60.274  1.00  1.140          H  
ATOM  48050 1HD1 LEU C3118       7.128 -40.196  58.531  1.00  1.140          H  
ATOM  48051 2HD1 LEU C3118       5.877 -40.196  59.731  1.00  1.140          H  
ATOM  48052 3HD1 LEU C3118       7.032 -38.865  59.617  1.00  1.140          H  
ATOM  48053 1HD2 LEU C3118       9.497 -40.521  59.031  1.00  1.140          H  
ATOM  48054 2HD2 LEU C3118       9.393 -39.163  60.162  1.00  1.140          H  
ATOM  48055 3HD2 LEU C3118      10.005 -40.705  60.677  1.00  1.140          H  
ATOM  48056  N   ARG C3119       9.981 -40.379  63.485  1.00  0.720          N  
ATOM  48057  CA  ARG C3119      11.421 -40.545  63.558  1.00  0.750          C  
ATOM  48058  C   ARG C3119      11.789 -41.698  64.470  1.00  0.730          C  
ATOM  48059  O   ARG C3119      12.680 -42.483  64.142  1.00  0.770          O  
ATOM  48060  CB  ARG C3119      12.102 -39.269  64.048  1.00  1.040          C  
ATOM  48061  CG  ARG C3119      12.120 -38.069  63.069  1.00  1.040          C  
ATOM  48062  CD  ARG C3119      12.997 -38.289  61.885  1.00  1.040          C  
ATOM  48063  NE  ARG C3119      14.420 -38.370  62.255  1.00  1.040          N  
ATOM  48064  CZ  ARG C3119      15.337 -39.193  61.723  1.00  1.040          C  
ATOM  48065  NH1 ARG C3119      15.032 -40.083  60.787  1.00  1.040          N  
ATOM  48066  NH2 ARG C3119      16.562 -39.073  62.178  1.00  1.040          N  
ATOM  48067  H   ARG C3119       9.553 -39.478  63.724  1.00  0.860          H  
ATOM  48068  HA  ARG C3119      11.787 -40.778  62.566  1.00  0.900          H  
ATOM  48069 1HB  ARG C3119      11.590 -38.928  64.950  1.00  1.250          H  
ATOM  48070 2HB  ARG C3119      13.131 -39.488  64.324  1.00  1.250          H  
ATOM  48071 1HG  ARG C3119      11.117 -37.863  62.708  1.00  1.250          H  
ATOM  48072 2HG  ARG C3119      12.498 -37.202  63.605  1.00  1.250          H  
ATOM  48073 1HD  ARG C3119      12.708 -39.179  61.355  1.00  1.250          H  
ATOM  48074 2HD  ARG C3119      12.879 -37.431  61.223  1.00  1.250          H  
ATOM  48075  HE  ARG C3119      14.790 -37.701  62.962  1.00  1.250          H  
ATOM  48076 1HH1 ARG C3119      14.089 -40.155  60.444  1.00  1.250          H  
ATOM  48077 2HH1 ARG C3119      15.751 -40.687  60.412  1.00  1.250          H  
ATOM  48078 1HH2 ARG C3119      16.733 -38.344  62.895  1.00  1.250          H  
ATOM  48079 2HH2 ARG C3119      17.309 -39.652  61.829  1.00  1.250          H  
ATOM  48080  N   LYS C3120      11.101 -41.839  65.601  1.00  0.680          N  
ATOM  48081  CA  LYS C3120      11.406 -42.939  66.494  1.00  0.690          C  
ATOM  48082  C   LYS C3120      11.169 -44.318  65.868  1.00  0.720          C  
ATOM  48083  O   LYS C3120      11.923 -45.255  66.159  1.00  0.840          O  
ATOM  48084  CB  LYS C3120      10.657 -42.784  67.814  1.00  0.960          C  
ATOM  48085  CG  LYS C3120      11.217 -41.675  68.708  1.00  0.960          C  
ATOM  48086  CD  LYS C3120      10.451 -41.576  70.012  1.00  0.960          C  
ATOM  48087  CE  LYS C3120      11.084 -40.560  70.956  1.00  0.960          C  
ATOM  48088  NZ  LYS C3120      10.335 -40.458  72.239  1.00  0.960          N  
ATOM  48089  H   LYS C3120      10.377 -41.158  65.859  1.00  0.820          H  
ATOM  48090  HA  LYS C3120      12.470 -42.881  66.724  1.00  0.830          H  
ATOM  48091 1HB  LYS C3120       9.611 -42.541  67.600  1.00  1.150          H  
ATOM  48092 2HB  LYS C3120      10.671 -43.712  68.361  1.00  1.150          H  
ATOM  48093 1HG  LYS C3120      12.267 -41.877  68.919  1.00  1.150          H  
ATOM  48094 2HG  LYS C3120      11.152 -40.723  68.182  1.00  1.150          H  
ATOM  48095 1HD  LYS C3120       9.424 -41.271  69.799  1.00  1.150          H  
ATOM  48096 2HD  LYS C3120      10.429 -42.550  70.498  1.00  1.150          H  
ATOM  48097 1HE  LYS C3120      12.106 -40.863  71.171  1.00  1.150          H  
ATOM  48098 2HE  LYS C3120      11.104 -39.585  70.479  1.00  1.150          H  
ATOM  48099 1HZ  LYS C3120      10.785 -39.780  72.842  1.00  1.150          H  
ATOM  48100 2HZ  LYS C3120       9.385 -40.163  72.057  1.00  1.150          H  
ATOM  48101 3HZ  LYS C3120      10.328 -41.358  72.696  1.00  1.150          H  
ATOM  48102  N   LEU C3121      10.131 -44.460  65.036  1.00  0.680          N  
ATOM  48103  CA  LEU C3121       9.861 -45.733  64.375  1.00  0.710          C  
ATOM  48104  C   LEU C3121      10.839 -45.974  63.217  1.00  0.680          C  
ATOM  48105  O   LEU C3121      11.296 -47.092  62.987  1.00  0.710          O  
ATOM  48106  CB  LEU C3121       8.420 -45.742  63.864  1.00  0.980          C  
ATOM  48107  CG  LEU C3121       7.307 -45.733  64.949  1.00  0.980          C  
ATOM  48108  CD1 LEU C3121       5.967 -45.536  64.264  1.00  0.980          C  
ATOM  48109  CD2 LEU C3121       7.319 -47.046  65.751  1.00  0.980          C  
ATOM  48110  H   LEU C3121       9.506 -43.660  64.877  1.00  0.820          H  
ATOM  48111  HA  LEU C3121      10.004 -46.530  65.092  1.00  0.850          H  
ATOM  48112 1HB  LEU C3121       8.282 -44.848  63.249  1.00  1.180          H  
ATOM  48113 2HB  LEU C3121       8.280 -46.616  63.236  1.00  1.180          H  
ATOM  48114  HG  LEU C3121       7.467 -44.897  65.629  1.00  1.180          H  
ATOM  48115 1HD1 LEU C3121       5.177 -45.508  65.013  1.00  1.180          H  
ATOM  48116 2HD1 LEU C3121       5.979 -44.592  63.717  1.00  1.180          H  
ATOM  48117 3HD1 LEU C3121       5.783 -46.354  63.573  1.00  1.180          H  
ATOM  48118 1HD2 LEU C3121       6.526 -47.014  66.496  1.00  1.180          H  
ATOM  48119 2HD2 LEU C3121       7.150 -47.888  65.080  1.00  1.180          H  
ATOM  48120 3HD2 LEU C3121       8.267 -47.177  66.259  1.00  1.180          H  
ATOM  48121  N   VAL C3122      11.176 -44.915  62.499  1.00  0.640          N  
ATOM  48122  CA  VAL C3122      12.085 -44.961  61.359  1.00  0.620          C  
ATOM  48123  C   VAL C3122      13.493 -45.378  61.735  1.00  0.630          C  
ATOM  48124  O   VAL C3122      14.136 -46.130  61.008  1.00  1.230          O  
ATOM  48125  CB  VAL C3122      12.096 -43.611  60.631  1.00  0.880          C  
ATOM  48126  CG1 VAL C3122      13.206 -43.544  59.573  1.00  0.880          C  
ATOM  48127  CG2 VAL C3122      10.760 -43.447  59.954  1.00  0.880          C  
ATOM  48128  H   VAL C3122      10.746 -44.021  62.745  1.00  0.770          H  
ATOM  48129  HA  VAL C3122      11.697 -45.702  60.661  1.00  0.740          H  
ATOM  48130  HB  VAL C3122      12.257 -42.814  61.354  1.00  1.050          H  
ATOM  48131 1HG1 VAL C3122      13.172 -42.580  59.074  1.00  1.050          H  
ATOM  48132 2HG1 VAL C3122      14.184 -43.662  60.038  1.00  1.050          H  
ATOM  48133 3HG1 VAL C3122      13.059 -44.340  58.839  1.00  1.050          H  
ATOM  48134 1HG2 VAL C3122      10.739 -42.512  59.461  1.00  1.050          H  
ATOM  48135 2HG2 VAL C3122      10.624 -44.252  59.240  1.00  1.050          H  
ATOM  48136 3HG2 VAL C3122       9.960 -43.488  60.673  1.00  1.050          H  
ATOM  48137  N   THR C3123      13.992 -44.890  62.850  1.00  0.600          N  
ATOM  48138  CA  THR C3123      15.343 -45.210  63.255  1.00  0.600          C  
ATOM  48139  C   THR C3123      15.517 -46.611  63.864  1.00  1.140          C  
ATOM  48140  O   THR C3123      16.602 -46.908  64.368  1.00  1.520          O  
ATOM  48141  CB  THR C3123      15.896 -44.160  64.242  1.00  0.840          C  
ATOM  48142  OG1 THR C3123      15.063 -44.103  65.407  1.00  0.840          O  
ATOM  48143  CG2 THR C3123      15.935 -42.774  63.565  1.00  0.840          C  
ATOM  48144  H   THR C3123      13.443 -44.228  63.408  1.00  0.720          H  
ATOM  48145  HA  THR C3123      15.967 -45.171  62.363  1.00  0.720          H  
ATOM  48146  HB  THR C3123      16.904 -44.437  64.544  1.00  1.010          H  
ATOM  48147  HG1 THR C3123      15.140 -44.928  65.898  1.00  1.010          H  
ATOM  48148 1HG2 THR C3123      16.327 -42.039  64.266  1.00  1.010          H  
ATOM  48149 2HG2 THR C3123      16.577 -42.821  62.689  1.00  1.010          H  
ATOM  48150 3HG2 THR C3123      14.941 -42.480  63.258  1.00  1.010          H  
ATOM  48151  N   ARG C3124      14.487 -47.496  63.844  1.00  1.840          N  
ATOM  48152  CA  ARG C3124      14.695 -48.838  64.415  1.00  2.510          C  
ATOM  48153  C   ARG C3124      14.362 -50.002  63.476  1.00  2.940          C  
ATOM  48154  O   ARG C3124      13.530 -49.903  62.574  1.00  3.310          O  
ATOM  48155  CB  ARG C3124      13.854 -49.040  65.666  1.00  3.250          C  
ATOM  48156  CG  ARG C3124      12.351 -49.189  65.411  1.00  3.250          C  
ATOM  48157  CD  ARG C3124      11.584 -49.195  66.644  1.00  3.250          C  
ATOM  48158  NE  ARG C3124      11.581 -47.883  67.244  1.00  3.250          N  
ATOM  48159  CZ  ARG C3124      11.249 -47.593  68.507  1.00  3.250          C  
ATOM  48160  NH1 ARG C3124      10.870 -48.524  69.364  1.00  3.250          N  
ATOM  48161  NH2 ARG C3124      11.326 -46.342  68.854  1.00  3.250          N  
ATOM  48162  H   ARG C3124      13.573 -47.249  63.443  1.00  2.210          H  
ATOM  48163  HA  ARG C3124      15.743 -48.929  64.693  1.00  3.010          H  
ATOM  48164 1HB  ARG C3124      14.184 -49.938  66.184  1.00  3.900          H  
ATOM  48165 2HB  ARG C3124      14.002 -48.198  66.339  1.00  3.900          H  
ATOM  48166 1HG  ARG C3124      12.017 -48.357  64.836  1.00  3.900          H  
ATOM  48167 2HG  ARG C3124      12.141 -50.117  64.875  1.00  3.900          H  
ATOM  48168 1HD  ARG C3124      10.555 -49.481  66.428  1.00  3.900          H  
ATOM  48169 2HD  ARG C3124      12.030 -49.901  67.340  1.00  3.900          H  
ATOM  48170  HE  ARG C3124      11.841 -47.071  66.649  1.00  3.900          H  
ATOM  48171 1HH1 ARG C3124      10.819 -49.488  69.076  1.00  3.900          H  
ATOM  48172 2HH1 ARG C3124      10.631 -48.272  70.312  1.00  3.900          H  
ATOM  48173 1HH2 ARG C3124      11.643 -45.680  68.131  1.00  3.900          H  
ATOM  48174 2HH2 ARG C3124      11.099 -46.043  69.788  1.00  3.900          H  
ATOM  48175  N   ARG C3125      14.989 -51.142  63.754  1.00  3.410          N  
ATOM  48176  CA  ARG C3125      14.720 -52.381  63.036  1.00  4.140          C  
ATOM  48177  C   ARG C3125      13.506 -53.074  63.635  1.00  4.330          C  
ATOM  48178  O   ARG C3125      13.218 -52.901  64.822  1.00  4.690          O  
ATOM  48179  CB  ARG C3125      15.921 -53.312  63.094  1.00  5.500          C  
ATOM  48180  CG  ARG C3125      17.169 -52.791  62.380  1.00  5.500          C  
ATOM  48181  CD  ARG C3125      18.319 -53.742  62.477  1.00  5.500          C  
ATOM  48182  NE  ARG C3125      18.831 -53.866  63.847  1.00  5.500          N  
ATOM  48183  CZ  ARG C3125      19.757 -54.766  64.255  1.00  5.500          C  
ATOM  48184  NH1 ARG C3125      20.275 -55.629  63.401  1.00  5.500          N  
ATOM  48185  NH2 ARG C3125      20.146 -54.778  65.522  1.00  5.500          N  
ATOM  48186  H   ARG C3125      15.665 -51.147  64.503  1.00  4.090          H  
ATOM  48187  HA  ARG C3125      14.506 -52.146  61.993  1.00  4.970          H  
ATOM  48188 1HB  ARG C3125      16.179 -53.503  64.132  1.00  6.600          H  
ATOM  48189 2HB  ARG C3125      15.655 -54.271  62.644  1.00  6.600          H  
ATOM  48190 1HG  ARG C3125      16.942 -52.636  61.326  1.00  6.600          H  
ATOM  48191 2HG  ARG C3125      17.472 -51.843  62.825  1.00  6.600          H  
ATOM  48192 1HD  ARG C3125      17.993 -54.726  62.141  1.00  6.600          H  
ATOM  48193 2HD  ARG C3125      19.129 -53.387  61.840  1.00  6.600          H  
ATOM  48194  HE  ARG C3125      18.472 -53.225  64.540  1.00  6.600          H  
ATOM  48195 1HH1 ARG C3125      19.986 -55.625  62.435  1.00  6.600          H  
ATOM  48196 2HH1 ARG C3125      20.966 -56.297  63.714  1.00  6.600          H  
ATOM  48197 1HH2 ARG C3125      19.752 -54.118  66.179  1.00  6.600          H  
ATOM  48198 2HH2 ARG C3125      20.836 -55.445  65.835  1.00  6.600          H  
ATOM  48199  N   LYS C3126      12.826 -53.877  62.826  1.00  4.540          N  
ATOM  48200  CA  LYS C3126      11.685 -54.647  63.293  1.00  5.210          C  
ATOM  48201  C   LYS C3126      11.943 -56.139  63.121  1.00  5.950          C  
ATOM  48202  O   LYS C3126      11.210 -56.970  63.656  1.00  6.830          O  
ATOM  48203  OXT LYS C3126      12.825 -56.508  62.346  1.00  7.810          O  
ATOM  48204  CB  LYS C3126      10.432 -54.213  62.540  1.00  6.630          C  
ATOM  48205  CG  LYS C3126      10.053 -52.752  62.792  1.00  6.630          C  
ATOM  48206  CD  LYS C3126       8.787 -52.360  62.047  1.00  6.630          C  
ATOM  48207  CE  LYS C3126       8.437 -50.889  62.277  1.00  6.630          C  
ATOM  48208  NZ  LYS C3126       7.203 -50.495  61.534  1.00  6.630          N  
ATOM  48209  H   LYS C3126      13.113 -53.964  61.862  1.00  5.450          H  
ATOM  48210  HA  LYS C3126      11.540 -54.454  64.356  1.00  6.250          H  
ATOM  48211 1HB  LYS C3126      10.581 -54.350  61.470  1.00  7.960          H  
ATOM  48212 2HB  LYS C3126       9.592 -54.840  62.840  1.00  7.960          H  
ATOM  48213 1HG  LYS C3126       9.908 -52.603  63.862  1.00  7.960          H  
ATOM  48214 2HG  LYS C3126      10.870 -52.105  62.468  1.00  7.960          H  
ATOM  48215 1HD  LYS C3126       8.926 -52.529  60.979  1.00  7.960          H  
ATOM  48216 2HD  LYS C3126       7.959 -52.980  62.390  1.00  7.960          H  
ATOM  48217 1HE  LYS C3126       8.279 -50.719  63.341  1.00  7.960          H  
ATOM  48218 2HE  LYS C3126       9.268 -50.266  61.940  1.00  7.960          H  
ATOM  48219 1HZ  LYS C3126       6.999 -49.519  61.706  1.00  7.960          H  
ATOM  48220 2HZ  LYS C3126       7.344 -50.638  60.543  1.00  7.960          H  
ATOM  48221 3HZ  LYS C3126       6.424 -51.059  61.847  1.00  7.960          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 -19050.7 1995.87 12945.3 -1021.29 366.716 600.272 7330.59 -7531.56 -23.3279 -160.919 -6707.9 -660.008 -1980.53 -691.839 -483.639 -346.965 0 512.133 60.0877 201.02 1347.52 2139.39 -722.904 616.055 142.507 308.713 2180.6 -8634.86
MET:NtermProteinFull_1 -2.28089 0.18263 0.72839 -0.39573 0.05781 0.30125 0.09381 -0.46994 -0 -0 -0.35429 1.04516 0 0 0 0 0 0.21694 0.02657 0.042 2.15597 0 0 0 0.60916 0 0.08828 2.04711
ASP_2 -3.48277 0.22601 4.11525 -0.11616 0.00874 0.34381 1.97762 -1.69436 -0 -0 -2.4796 -0.28508 0 0 0 -1.18826 0 0.64082 -0.06129 0.00125 0 3.60234 -0.57325 0 -2.3716 -0.12817 0.3174 -1.14727
PHE_3 -3.54854 0.6851 3.48621 -0.61695 0.02961 0.27677 1.63847 -1.78851 -0.00012 -0.00112 -1.20125 0.05277 0 0 0 0 0 0.17294 -0.01473 0.01499 0 2.71713 -0.07916 0 1.0402 -0.15644 0.50193 3.20932
SER_4 -5.59207 0.48648 5.27942 -0.02727 6e-05 0.02142 2.35122 -2.48106 -0.0058 -0.03954 -2.14994 -0.60911 0 0 -0.81808 0 0 0.05601 -0.00578 0.01096 0.49873 0 0.3017 2.14706 -0.77834 -0.04876 0.47268 -0.93001
ARG_5 -6.47907 0.48943 7.45214 -0.92845 0.18061 0.58886 3.00502 -3.22582 -0 -0 -2.64889 0.23844 0 0 0 -1.18826 0 0.04188 0.00454 0.03698 2.5442 0 -0.12717 0 -1.2888 -0.02723 0.45838 -0.87321
PHE_6 -8.07785 0.73712 5.2067 -0.83792 0.05592 0.24214 3.03284 -2.99388 -0 -0 -2.6457 -0.06573 0 0 0 0 0 0.01405 0.00187 0.01201 0 1.80719 -0.53904 0 1.0402 0.08691 0.417 -2.50619
PHE_7 -10.8531 1.61165 3.67495 -0.58157 0.02258 0.28443 2.77237 -3.20489 -0.00123 -0.01723 -1.4837 0.04138 0 0 0 0 0 0.01547 0.27157 0.01389 0 2.29233 0.05896 0 1.0402 0.01354 0.48993 -3.53848
ILE_8 -9.57834 1.21813 3.9935 -0.49464 0.42914 0.0989 1.73659 -3.06698 -0.00096 -0.01822 -1.11047 0.01206 0 0 0 0 0 0.03238 0.11321 0.06803 0.55105 0 -0.45083 0 0.73287 -0.07578 0.64438 -5.16598
ASP_9 -4.08533 0.36723 4.75423 -0.10581 0.01031 0.32444 1.32801 -2.04402 -0.02551 -0.19727 -1.68641 -0.25278 0 0 0 0 0 0.07155 -0.02968 0.06692 0 1.78979 -0.03475 0 -2.3716 -0.16989 0.50708 -1.78351
ARG_10 -7.56605 0.76413 7.45667 -0.80262 0.29468 0.68657 3.93308 -3.31762 -0.01972 -0.15773 -3.42124 -0.20085 0 0 0 0 0 0.0608 0.08117 0.24478 2.10569 0 -0.25196 0 -1.2888 -0.21422 1.27458 -0.33867
PRO_11 -5.13156 0.79105 3.18426 -0.07222 0 0.04514 1.83031 -1.70019 -0 -0 -1.3809 0.6241 0 0 0 0 0 0.03379 -0.10912 0.01618 0.26493 0 -0.40334 0 -2.4119 -0.04957 1.30577 -3.16325
ILE_12 -8.38328 1.35579 2.67236 -0.52575 0.40631 0.10848 2.05632 -2.85632 -0 -0 -0.74111 -0.09765 0 0 0 0 0 0.01684 -0.06799 0.03756 0.63568 0 -0.41152 0 0.73287 -0.03568 0.63208 -4.465
PHE_13 -7.43366 0.9845 3.1143 -0.77545 0.36102 0.32609 2.40144 -2.40564 -0 -0 -1.60754 -0.26354 0 0 0 0 0 0.048 -0.01614 0.6392 0 3.27258 -0.27748 0 1.0402 -0.08497 0.69091 0.01382
ALA_14 -6.21677 0.60274 3.56547 -0.02177 0 0 2.62857 -2.74847 -0.00123 -0.01723 -1.74774 -0.35506 0 0 0 0 0 0.00708 0.07045 0 0 0 -0.24692 0 1.8394 -0.2532 0.42961 -2.46506
ALA_15 -5.2864 0.49333 4.08161 -0.02202 0 0 2.88088 -2.6896 -0 -0 -2.43339 -0.36103 0 0 0 0 0 0.00877 0.03901 0 0 0 -0.20857 0 1.8394 -0.37563 0.24338 -1.79026
VAL_16 -8.70848 1.24928 3.80803 -0.3093 0.15287 0.06746 3.16208 -3.17205 -0 -0 -2.41159 -0.08402 0 0 0 0 0 0.02115 0.00697 0.10744 0.06523 0 -0.2676 0 1.9342 -0.23829 0.43781 -4.17882
LEU_17 -6.31131 0.38687 4.53497 -0.65613 0.14699 0.22034 2.66022 -2.61611 -0 -0 -2.18691 0.09372 0 0 0 0 0 0.02522 0.01221 0.01631 0.8552 0 -0.20579 0 0.18072 -0.07168 0.50672 -2.40843
SER_18 -5.97231 0.45813 5.27471 -0.02938 0 0.06714 2.87534 -2.77298 -0 -0 -2.55421 -0.63407 0 0 0 0 0 0.00433 -0.01688 0.00821 0.73041 0 0.33696 0.6 -0.77834 0.06902 0.27168 -2.06222
ILE_19 -7.17456 0.7147 4.27383 -0.49518 0.33089 0.09928 2.89763 -2.76063 -0 -0 -2.49268 0.07928 0 0 0 0 0 0.01331 -0.05966 0.11513 0.49402 0 -0.44723 0 0.73287 0.12342 0.27969 -3.27588
LEU_20 -6.41901 0.32232 4.34288 -0.47848 0.24757 0.11442 2.53844 -2.56131 -0 -0 -3.17082 0.2343 0 0 0 0 0 0.00757 0.1607 0.03161 0.28883 0 -0.30403 0 0.18072 -0.14455 0.45168 -4.15717
ILE_21 -6.69212 0.37863 4.43774 -0.48585 0.3344 0.09532 2.6162 -2.80274 -0 -0 -2.00792 0.08429 0 0 0 0 0 0.00535 -0.06656 0.05622 0.48121 0 -0.46192 0 0.73287 -0.13235 0.45652 -2.97072
PHE_22 -7.53967 0.56288 4.21947 -0.87641 0.06376 0.32199 2.84477 -2.79977 -0 -0 -2.82199 -0.00411 0 0 0 0 0 0.00717 -0.01664 0.316 0 1.99251 -0.31643 0 1.0402 0.02022 0.31315 -2.6729
ILE_23 -7.08838 0.60357 4.43913 -0.50458 0.50719 0.10272 2.70607 -2.81182 -0 -0 -2.27975 -0.04353 0 0 0 0 0 0.0042 -0.02917 0.02537 0.55974 0 -0.39372 0 0.73287 -0.01852 0.38995 -3.09866
THR_24 -4.99565 0.31029 5.34075 -0.20137 0.12632 0.07256 2.87346 -2.64093 -0 -0 -3.06386 -0.04588 0 0 0 0 0 0.00877 0.05308 0.09099 0.0596 0 0.00438 2.24641 -1.0874 0.08774 0.40804 -0.35271
GLY_25 -5.62673 0.92016 4.87373 -5e-05 0 0 2.43003 -2.88152 -0 -0 -1.98365 -0.40774 0 0 0 0 0 0.02018 -0.00744 0 0 0 0.58784 0 0.83697 0.31965 0.2647 -0.65388
LEU_26 -5.69303 0.63337 4.4858 -0.6492 0.19618 0.22358 2.12935 -2.44607 -0 -0 -1.63133 0.06316 0 0 0 0 0 0.00606 0.24627 0.07511 0.99371 0 -0.23227 0 0.18072 0.13016 0.3901 -0.89833
ILE_27 -5.64431 0.76549 4.55683 -0.49716 0.3797 0.10079 2.22793 -2.4189 -0 -0 -1.30283 0.00087 0 0 0 0 0 0.00637 -0.05859 0.01235 0.55788 0 -0.48494 0 0.73287 -0.09266 0.45161 -0.70668
ALA_28 -6.58214 0.45604 3.74925 -0.0225 0 0 3.04637 -2.65486 -0 -0 -2.85541 -0.34119 0 0 0 0 0 0.00691 -0.01493 0 0 0 -0.36603 0 1.8394 -0.3017 0.50322 -3.53757
ILE_29 -6.40083 1.03006 3.23601 -0.50819 0.3487 0.10915 1.90611 -2.12108 -0.00545 -0.02304 -1.25368 -0.02396 0 0 0 0 0 0.0276 0.46855 0.10241 0.52509 0 -0.31572 0 0.73287 5.46245 1.89435 5.1914
PRO_30 -3.56961 0.9669 2.45648 -0.09163 0.00102 0.05719 0.63799 -1.04928 -0 -0 -0.50992 0.65519 0 0 0 0 0 0.09801 -0.00209 0.01972 0.41882 0 -0.16432 0 -2.4119 5.66516 1.95486 5.13258
LEU_31 -5.10262 0.53337 2.66287 -0.47721 0.20898 0.11242 1.81163 -1.64015 -0 -0 -0.61375 0.17709 0 0 0 0 0 0.06036 -0.0354 0.00754 0.38673 0 -0.24861 0 0.18072 -0.14159 0.5626 -1.55502
LEU_32 -7.54327 1.05098 3.09948 -0.45113 0.13523 0.08363 1.9275 -2.24789 -0.00545 -0.02304 -0.68785 0.30802 0 0 0 0 0 0.0168 0.05043 0.57434 0.84476 0 -0.09095 0 0.18072 -0.12796 1.07119 -1.83446
PRO_33 -3.79316 0.45069 2.71727 -0.20889 0.00744 0.15358 1.39243 -1.21885 -0 -0 -1.98747 -0.05132 0 0 0 0 0 0.03231 0.00795 0.01644 0.47897 0 -0.90609 0 -2.4119 -0.34843 1.20572 -4.4633
VAL_34 -5.22901 0.82451 1.28982 -0.26589 0.16401 0.05453 1.18118 -1.54447 -0.02278 -0.12365 -1.46244 -0.18937 0 0 -0.46807 0 0 0.00429 0.00062 0.02122 0.3959 0 -0.80566 0 1.9342 -0.44505 0.41891 -4.26721
SER_35 -4.34892 0.52506 4.22212 -0.03191 0 0.07183 2.25198 -2.19479 -0.00027 -0.00224 -1.7339 -0.28008 0 0 -0.35167 0 0 0.03117 -0.00072 0.02365 0.08939 0 -0.5048 1.2883 -0.77834 -0.33671 0.66127 -1.39958
GLU_36 -6.48193 0.82909 5.46879 -0.33528 0.07318 0.41086 2.19464 -2.62798 -0.01226 -0.05419 -4.15089 -0.64783 0 0 0 0 0 0.00551 0.01292 0.30769 0 3.29482 -0.0973 0 -2.7348 -0.12397 0.78169 -3.88725
TYR_37 -8.33008 1.15021 1.78565 -0.57271 0.02387 0.27764 1.05215 -1.89458 -0 -0 -0.73142 -0.1486 0 0 -0.35167 0 0 0.00732 0.09918 0.17997 0 2.068 -0.38895 0.00168 1.2797 0.13758 0.9626 -3.39248
PRO_38 -4.83353 0.66249 2.55486 -0.19707 0.00997 0.14655 0.52837 -1.05538 -0 -0 -0.40749 0.03146 0 0 0 0 0 0.01384 0.06192 0.02107 0.50344 0 -1.00571 0 -2.4119 -0.09147 1.05598 -4.41259
ASP_39 -2.02863 0.33015 2.38864 -0.1174 0.01112 0.33528 0.87201 -1.15345 -0.00892 -0.09243 -0.95801 -0.44834 0 0 0 0 0 0.0507 0.0582 0.15671 0 2.66775 -0.32668 0 -2.3716 -0.37175 0.50004 -0.5066
VAL_40 -5.89034 1.34863 0.16866 -0.30015 0.17659 0.05781 1.00904 -1.24398 -0 -0 0.55324 -0.29318 0 0 0 0 0 0.04332 -0.00309 0.00018 0.11428 0 -0.11592 0 1.9342 0.16607 0.50135 -1.77331
VAL_41 -3.58365 0.719 0.79501 -0.27025 0.16617 0.05271 0.75908 -0.94218 -0 -0 0.19872 0.08873 0 0 0 0 0 0.00937 -0.08823 0.00724 0.08712 0 -0.42895 0 1.9342 0.09207 1.19291 0.78907
PRO_42 -4.35358 0.98056 1.93553 -0.18904 0.00189 0.13601 0.85136 -0.89433 -0.01124 -0.14839 -0.37688 0.00611 0 0 0 0 0 0.00891 -0.04003 0.05059 1.05946 0 -0.92675 0 -2.4119 -0.40808 1.75807 -2.9717
PRO_43 -5.47875 0.51666 3.78506 -0.13542 0.00141 0.09919 1.71395 -1.45026 -0 -0 -1.80399 0.21391 0 0 0 0 0 0.00424 0.06078 0.0405 0.24312 0 -1.11965 0 -2.4119 -0.55622 1.21991 -5.05745
SER_44 -3.49808 0.27514 2.92665 -0.03157 0 0.07347 1.63447 -1.53017 -0.01444 -0.18713 -1.3124 -0.17038 0 0 0 0 0 0.06548 0.05248 0.00017 0.34211 0 -0.3279 0.61626 -0.77834 -0.41038 0.55474 -1.71983
VAL_45 -7.39843 0.61407 2.31736 -0.26907 0.15264 0.05623 2.53918 -2.33324 -0.0098 -0.03497 -2.36835 -0.26926 0 0 0 0 0 0.05266 -0.05648 0.00652 0.28211 0 -0.79426 0 1.9342 -0.2602 0.32675 -5.51235
GLN_46 -7.67333 0.77877 6.22985 -0.36456 0.04638 0.19241 3.74568 -3.11436 -0.00591 -0.05078 -4.46605 -0.12161 0 0 0 -0.88559 0 0.04582 -0.01276 0.07262 0 3.86486 0.2517 0 -0.18838 -0.24192 0.24241 -1.65475
VAL_47 -6.57529 0.50499 2.55153 -0.2719 0.14077 0.05727 2.84651 -2.18468 -0.0098 -0.03497 -2.94543 -0.30443 0 0 0 0 0 0.00849 -0.04053 0.02058 0.19571 0 -0.71147 0 1.9342 -0.21316 0.26399 -4.76761
ARG_48 -6.9058 0.58137 5.55457 -0.68893 0.11222 0.38998 3.4394 -2.74946 -0.03006 -0.15923 -3.71915 0.05601 0 0 0 -0.5213 0 0.0544 -0.01572 0.32629 2.92977 0 -0.05242 0 -1.2888 -0.25094 0.36057 -2.57723
ALA_49 -3.66534 0.14329 1.672 -0.02211 0 0 2.17282 -1.4297 -0.00464 -0.01803 -2.43901 -0.38118 0 0 0 0 0 0.01996 -0.00352 0 0 0 -0.32903 0 1.8394 0.02495 0.35084 -2.06928
GLU_50 -5.06726 0.43532 4.06995 -0.26586 0.03801 0.29786 1.76782 -1.86032 -0.0306 -0.16851 -2.92862 -0.21614 0 0 0 -1.31648 0 0.07602 0.09569 0.02193 0 2.97762 0.29779 0 -2.7348 0.17683 0.34733 -3.98639
TYR_51 -9.43846 1.51013 2.79899 -0.7317 0.43482 0.24405 2.59153 -2.41504 -0.00479 -0.01918 -2.31062 -0.20733 0 0 0 0 0 0.0238 0.13212 0.1501 0 3.94794 -0.28682 0.01077 1.2797 0.04443 1.05492 -1.19065
PRO_52 -4.76845 1.22762 2.63712 -0.13358 0.01545 0.09522 0.64496 -1.10078 -0 -0 -0.33103 0.20786 0 0 0 0 0 0.03907 -0.05859 0.0282 0.14475 0 -0.76136 0 -2.4119 -0.2961 1.09336 -3.72821
GLY_53 -3.29104 0.32204 2.91931 -5e-05 0 0 1.3687 -1.66409 -0 -0 -1.69935 -0.4021 0 0 0 0 0 0.0319 -0.08189 0 0 0 -1.35826 0 0.83697 -0.25951 0.42361 -2.85377
ALA_54 -6.08823 1.02303 1.91374 -0.02632 0.00037 0 1.97218 -2.1463 -0.01037 -0.05005 -0.97839 -0.25982 0 0 0 0 0 0.02517 -0.01943 0 0 0 0.10632 0 1.8394 -0.3103 0.32667 -2.68234
ASN_55 -7.40075 1.16316 6.71709 -0.36003 0.19021 0.66565 4.08119 -3.406 -0.00433 -0.052 -3.14505 -0.29788 0 0 -2.04965 0 0 0.06595 0.10018 0.06793 0 1.59743 -0.22142 0 -0.93687 0.65201 1.44825 -1.12491
PRO_56 -7.72642 1.54304 3.96523 -0.07867 0 0.04727 1.7339 -2.02546 -0 -0 -0.89994 0.67086 0 0 0 0 0 0.03281 -0.13302 0.11207 0.51585 0 -0.22043 0 -2.4119 0.69535 1.76545 -2.41403
LYS_57 -5.57935 0.39087 7.12279 -0.41792 0.03703 0.21019 3.66875 -3.10571 -0 -0 -3.56156 0.15472 0 0 -0.54208 -0.73834 0 0.07062 0.00741 0.07413 2.36888 0 -0.05426 0 -1.5107 -0.14976 0.80366 -0.75063
VAL_58 -9.23726 1.24978 4.49761 -0.30214 0.21658 0.06772 3.18843 -3.31622 -0 -0 -2.62327 -0.01748 0 0 -0.65254 0 0 0.03372 -0.02402 0.00756 0.08718 0 -0.20405 0 1.9342 0.0819 0.62042 -4.39186
ILE_59 -10.8013 1.50744 4.88551 -0.55242 0.67015 0.10604 3.53929 -3.95914 -0.02333 -0.17984 -3.08529 0.10495 0 0 0 0 0 0.02417 -0.0519 0.339 0.49677 0 -0.49823 0 0.73287 0.05384 0.93478 -5.75668
ALA_60 -5.7719 0.41893 4.07462 -0.02166 0 0 3.03742 -2.87269 -0 -0 -3.28079 -0.34267 0 0 0 0 0 0.00955 -0.06077 0 0 0 -0.33134 0 1.8394 -0.19827 0.86727 -2.6329
GLU_61 -6.30041 0.28701 8.81918 -0.2178 0.05841 0.32122 3.26182 -3.60177 -0.00185 -0.00628 -4.8938 -0.56693 0 0 -0.1349 -0.73834 0 0.07421 -0.03809 0.00986 0 3.29502 -0.22388 0 -2.7348 -0.37457 0.68798 -3.01871
THR_62 -6.64806 0.75543 5.02864 -0.13926 0.08611 0.0698 2.21918 -2.59945 -0.02025 -0.13262 -2.14119 -0.37834 0 0 0 0 0 0.02725 -0.0333 0.00311 0.20859 0 -0.49201 4.14328 -1.0874 -0.22697 0.75246 -0.60499
VAL_63 -8.13317 0.96611 2.38057 -0.28588 0.17876 0.06228 2.31641 -2.37221 -0 -0 -1.18873 -0.36869 0 0 0 0 0 0.01865 0.04042 0.08584 0.1703 0 -0.50295 0 1.9342 -0.01407 0.47626 -4.23589
ALA_64 -6.36406 0.84482 4.11827 -0.02116 0 0 2.80597 -2.77522 -0.01222 -0.08205 -1.97007 -0.31772 0 0 0 0 0 0.01576 -0.01403 0 0 0 0.07929 0 1.8394 0.22296 0.59259 -1.03748
THR_65 -7.01765 0.82449 8.1788 -0.20069 0.11459 0.06887 3.76495 -3.6898 -0.04673 -0.40558 -3.41653 0.061 0 0 0 -0.48996 0 0.05429 0.03045 0.00306 0.07701 0 0.11172 2.27662 -1.0874 5.78686 1.92314 6.92151
PRO_66 -7.20152 0.71272 4.49391 -0.0794 0 0.049 1.0872 -2.11801 -0.01083 -0.11349 -1.04369 0.69941 0 0 0 0 0 0.07171 0.19605 0.01485 0.51153 0 0.44782 0 -2.4119 5.52234 1.93392 2.7616
LEU_67 -7.78486 0.88348 2.73393 -0.45795 0.16258 0.10501 2.56744 -2.57009 -0 -0 -1.32068 0.20317 0 0 0 0 0 0.04943 -0.02805 0.10557 0.58132 0 -0.21303 0 0.18072 -0.17684 0.64513 -4.33375
GLU_68 -7.83968 0.30762 9.0102 -0.23115 0.07929 0.37198 3.86709 -4.00677 -0.03386 -0.31729 -5.38222 -0.67117 0 0 0 -1.2513 0 0.0186 -0.02891 0.34671 0 3.01995 -0.21942 0 -2.7348 -0.26288 0.33332 -5.62469
GLU_69 -5.87226 0.39884 8.16779 -0.22333 0.04216 0.33341 3.73925 -3.4111 -0.02305 -0.19554 -3.90082 -0.61792 0 0 -0.68296 -1.18625 0 0.13317 0.06166 0.10491 0 3.00375 -0.27152 0 -2.7348 -0.54705 0.27901 -3.40266
ALA_70 -4.5602 0.53282 3.51839 -0.02559 0.00084 0 2.04399 -2.25216 -0.01094 -0.05969 -1.94465 -0.39323 0 0 0 0 0 0.02453 0.10776 0 0 0 -0.0475 0 1.8394 -0.6054 0.68631 -1.14532
ILE_71 -7.41953 0.61894 2.5432 -0.47497 0.32046 0.11579 1.95358 -2.0821 -0.00216 -0.00896 -1.72526 -0.30101 0 0 -0.35955 0 0 0.02647 0.06212 0.09168 0.30285 0 0.01657 0 0.73287 -0.15747 1.08742 -4.65904
ASN_72 -6.24285 0.72619 4.92148 -0.37453 0.06276 0.71144 2.23323 -2.6927 -0.00911 -0.0437 -1.2824 -0.71362 0 0 -1.20856 0 0 0.02188 0.10522 0.00843 0 1.9899 0.22906 0 -0.93687 0.18978 0.96414 -1.34082
GLY_73 -2.70531 0.24337 3.35767 -5e-05 0 0 1.8957 -1.67205 -0.00816 -0.02809 -2.13954 -0.42469 0 0 -0.25837 0 0 0.02325 -0.00544 0 0 0 -1.07085 0 0.83697 -0.34139 0.55238 -1.74461
VAL_74 -7.26801 1.08778 1.97077 -0.28864 0.20402 0.06769 0.93119 -2.07956 -0.02156 -0.11418 -0.46654 -0.37045 0 0 0 0 0 0.12615 -0.05498 0.03712 0.16381 0 -0.4986 0 1.9342 -0.51162 0.40472 -4.74668
GLU_75 -4.63162 0.19095 5.40679 -0.41343 0.07822 0.69084 2.66488 -2.47069 -0.00773 -0.04013 -4.05727 -0.6052 0 0 -2.91149 0 0 0.01612 -0.03384 0.03297 0 3.75705 -0.03166 0 -2.7348 -0.3701 0.52086 -4.94928
ASN_76 -6.02417 0.38425 4.89129 -0.196 0.09776 0.34767 2.4423 -2.38201 -0.00628 -0.07112 -1.8693 -0.94905 0 0 0 -0.52584 0 0.02057 0.06347 0.02438 0 2.03253 -0.89424 0 -0.93687 -0.56894 0.70104 -3.41856
MET_77 -7.76578 0.79451 2.99491 -0.40157 0.06562 0.08291 1.13298 -1.90267 -0.00164 -0.02984 -0.56335 0.09111 0 0 0 0 0 0.11509 -0.05731 0.30217 1.62944 0 0.15407 0 0.60916 -0.40494 0.69717 -2.45798
MET_78 -6.97563 0.62911 3.25137 -0.70995 0.25203 0.31509 1.08977 -1.84116 -0.01737 -0.09309 -0.97457 -0.26587 0 0 0 0 0 0.02788 0.08766 0.02772 1.8174 0 0.14579 0 0.60916 0.26711 0.47729 -1.88028
TYR_79 -8.92543 0.50848 4.26007 -0.80845 0.03831 0.4636 3.18438 -2.60801 -0.01737 -0.09302 -3.84764 -0.30115 0 0 -0.54175 -0.20016 0 0.01337 0.01274 0.13147 0 1.6131 -0.28925 0.00274 1.2797 0.4025 0.69814 -5.02362
MET_80 -7.91658 0.38886 3.51226 -0.41213 0.09397 0.05852 2.42037 -2.11506 -0 -0 -2.91551 0.04263 0 0 -0.66986 0 0 0.01435 -0 0.04116 1.71851 0 -0.03914 0 0.60916 0.19747 0.57044 -4.40058
LYS_81 -5.53318 0.32782 5.95267 -0.34185 0.04017 0.15223 3.54622 -2.53622 -0 -0 -5.82018 0.04114 0 0 0 -0.33045 0 0.02305 -0.00589 0.01636 2.27597 0 0.01714 0 -1.5107 0.0791 0.34746 -3.25911
SER_82 -4.9862 0.53059 4.92936 -0.0338 0 0.0779 3.1892 -2.34193 -0 -0 -3.41743 -0.0578 0 0 0 -0.49077 0 0.06158 0.00463 0.00886 0.27291 0 -0.36679 0.60559 -0.77834 -0.12661 0.44506 -2.474
VAL_83 -6.3428 1.19523 2.3237 -0.25601 0.16162 0.0513 2.34133 -2.11804 -0 -0 -2.25658 -0.30622 0 0 0 0 0 0.08787 0.00055 0.24279 0.29054 0 -0.59392 0 1.9342 -0.17683 0.4071 -3.01418
ALA_84 -5.92257 0.84819 1.79496 -0.02457 2e-05 0 2.87414 -2.12519 -0 -0 -2.99772 -0.31965 0 0 0 0 0 0.02816 0.25943 0 0 0 0.15683 0 1.8394 0.06791 0.83853 -2.68213
GLY_85 -5.06457 1.02404 4.0344 -0.00076 0 0 3.15786 -2.40623 -0.01037 -0.05005 -3.01492 -0.31145 0 0 0 0 0 0.31016 0.36266 0 0 0 -0.40373 0 0.83697 0.54649 1.51461 0.52511
SER_86 -4.27372 0.45529 4.43141 -0.02898 0.00166 0.0463 1.84509 -1.92625 -0.00039 -0.00266 -1.33525 -0.76445 0 0 0 -0.61781 0 0.10189 -0.16298 0.00371 0.09441 0 -0.4021 0.68273 -0.77834 0.67972 1.31962 -0.63109
ASP_87 -4.26165 0.33502 5.86811 -0.11807 0.00962 0.36148 2.36261 -2.52066 -0.01471 -0.14325 -3.33357 -0.29697 0 0 -0.58595 0 0 0.07926 -0.07578 0.08076 0 2.37933 -0.32586 0 -2.3716 -0.05446 0.54984 -2.07651
GLY_88 -4.18231 0.65645 3.41466 -5e-05 0 0 2.37218 -2.07803 -0.01936 -0.08237 -2.37467 -0.40281 0 0 0 0 0 0.05443 0.17247 0 0 0 -1.43636 0 0.83697 -0.50594 0.2775 -3.29725
VAL_89 -6.03405 0.59286 3.37328 -0.26721 0.2199 0.05493 2.40789 -2.41912 -0 -0 -1.71726 -0.22249 0 0 0 0 0 0.07468 0.23218 0.00151 0.40968 0 -0.78539 0 1.9342 -0.32139 0.58145 -1.88435
LEU_90 -8.17487 1.6071 2.17412 -0.68462 0.40326 0.19674 2.5318 -2.53381 -0.01936 -0.08237 -2.4676 0.30634 0 0 0 0 0 0.08061 0.2506 0.09612 0.77322 0 -0.14126 0 0.18072 -0.15594 1.03888 -4.62031
VAL_91 -6.74133 0.83428 3.25755 -0.27375 0.18057 0.05824 2.30625 -2.39751 -0 -0 -2.35538 -0.38652 0 0 0 0 0 0.06043 -0.03551 0.01992 0.21914 0 -0.70801 0 1.9342 -0.14096 0.74291 -3.42548
THR_92 -6.10844 0.48787 4.3004 -0.17012 0.07712 0.06219 2.92882 -2.37445 -0.0156 -0.11093 -2.93761 -0.2649 0 0 0 0 0 0.02277 -0.05812 0.00114 0.16326 0 -0.16364 2.30991 -1.0874 -0.13126 0.30036 -2.76861
THR_93 -5.09529 0.34509 4.27842 -0.16786 0.08673 0.05865 2.78621 -2.337 -0.0069 -0.02159 -3.04418 -0.25333 0 0 0 -0.36429 0 0.06591 -0.06279 0.02165 0.16763 0 -0.14938 2.25673 -1.0874 0.0953 0.35415 -2.07355
VAL_94 -7.44775 0.77619 2.03698 -0.27668 0.15814 0.05694 2.60599 -2.06675 -0.01961 -0.06991 -2.89834 -0.17946 0 0 0 0 0 0.01454 -0.05423 0.07382 0.1899 0 -0.6339 0 1.9342 -0.14916 0.33711 -5.61197
THR_95 -6.10043 0.16404 4.30461 -0.17581 0.09203 0.06495 2.90544 -2.4245 -0.0069 -0.02159 -3.93321 -0.20788 0 0 0 0 0 0.02371 -0.01504 0.00074 0.14049 0 -0.09309 2.29118 -1.0874 -0.15858 0.29195 -3.94528
PHE_96 -11.5128 1.30958 2.5533 -0.65989 0.10133 0.34701 2.37201 -2.68027 -0.00698 -0.0224 -2.57451 0.31405 0 0 0 0 0 0.01588 0.00702 0.00816 0 1.98411 -0.38178 0 1.0402 -0.07505 0.37744 -7.48357
ARG_97 -6.70021 0.83534 5.99384 -0.68786 0.1163 0.43743 2.43961 -2.46533 -0.00628 -0.07112 -3.71849 0.64216 0 0 0 0 0 0.01055 -0.05665 0.15411 2.26636 0 0.00725 0 -1.2888 -0.35325 1.16644 -1.2786
PRO_98 -3.60208 0.65787 1.79739 -0.12711 0.00356 0.09319 0.68204 -0.65334 -0 -0 0.35789 0.21839 0 0 0 0 0 0.0143 -0.08004 0.02715 0.10698 0 -0.9552 0 -2.4119 -0.54712 1.1227 -3.29533
GLY_99 -1.10027 0.04586 1.55416 -8e-05 0 0 0.46643 -0.70234 -0 -0 -0.26557 -0.38005 0 0 0 0 0 0.0093 -0.12119 0 0 0 -1.51925 0 0.83697 -0.3911 0.22968 -1.33745
THR_100 -5.36548 0.47007 4.26587 -0.17154 0.07681 0.06101 2.66049 -1.97093 -0.00083 -0.01965 -2.60236 0.17249 0 0 0 -0.52584 0 0.00376 -0.06543 0.0148 0.06567 0 0.04029 2.30616 -1.0874 -0.29699 0.1634 -1.80565
ASP_101 -4.82192 0.58892 6.16355 -0.22793 0.06034 0.71041 3.25476 -2.64906 -0.03615 -0.33288 -4.58874 -0.92933 0 0 -1.16316 0 0 0.01096 -0.06871 0.00438 0 3.03846 -0.69531 0 -2.3716 -0.4484 0.91438 -3.58704
PRO_102 -5.29443 0.62032 3.98518 -0.07464 0 0.04579 1.53813 -1.66863 -0 -0 -1.11982 0.6141 0 0 0 0 0 0.00975 -0.17542 0.00457 0.44539 0 -0.4084 0 -2.4119 -0.43663 1.22901 -3.0976
ASP_103 -4.98055 0.82942 7.27439 -0.10988 0.00429 0.33753 3.63733 -3.11621 -0.00805 -0.08697 -5.88207 -0.40796 0 0 -0.4085 0 0 0.00359 0.18438 0.08423 0 2.22362 -0.18788 0 -2.3716 -0.27562 0.75079 -2.50572
GLN_104 -4.95982 0.19182 5.98859 -0.25964 0.03526 0.1901 2.25948 -2.61981 -0.03137 -0.27896 -2.73885 -0.52184 0 0 -0.75466 0 0 0.00761 -0.0041 0.00868 0 2.6872 -0.18402 0 -0.18838 -0.23516 0.55203 -0.85585
ALA_105 -6.23088 0.74073 3.26064 -0.02044 0 0 2.60708 -2.67801 -0.00422 -0.04557 -1.88283 -0.3178 0 0 0 0 0 0.03323 -0.01468 0 0 0 0.01596 0 1.8394 -0.11943 0.41458 -2.40223
GLN_106 -8.22838 0.4719 7.02674 -0.37317 0.12401 0.23974 3.04049 -3.46994 -0.00805 -0.08697 -3.54405 -0.71942 0 0 -0.6079 0 0 0.05016 0.03193 0.1988 0 3.42454 -0.01361 0 -0.18838 -0.03266 0.51344 -2.15079
VAL_107 -6.5693 0.89229 4.53874 -0.31725 0.23297 0.07068 2.80187 -2.84786 -0.00524 -0.0648 -2.30615 -0.18163 0 0 0 0 0 0.07098 -0.04045 0.03733 0.11017 0 -0.38225 0 1.9342 -0.08492 0.84835 -1.26226
GLN_108 -9.2312 1.22194 8.30074 -0.34024 0.06378 0.23079 4.59588 -4.25682 -0.00125 -0.00761 -4.16378 -0.04012 0 0 -1.84464 0 0 0.05556 0.08521 0.0018 0 4.38071 -0.26573 0 -0.18838 -0.22366 0.97371 -0.65331
VAL_109 -7.61831 0.61108 2.9873 -0.30655 0.15434 0.07006 2.83879 -2.63625 -0 -0 -2.41962 -0.1965 0 0 0 0 0 0.02436 -0.06231 0.00366 0.09395 0 -0.36145 0 1.9342 -0.24085 0.68985 -4.43426
GLN_110 -7.03284 0.35452 6.4828 -0.87174 0.22854 0.97224 3.30742 -3.32899 -0 -0 -3.5924 -0.91028 0 0 0 -0.46049 0 0.02684 0.09587 0.23507 0 3.35594 -0.25875 0 -0.18838 -0.22458 0.5254 -1.28379
ASN_111 -5.82053 0.20619 5.54193 -0.17553 0.02733 0.26449 2.25607 -2.8323 -0.01914 -0.08503 -1.26662 -0.37721 0 0 0 0 0 0.02963 0.03462 0.03432 0 1.48147 0.14596 0 -0.93687 -0.23937 0.42841 -1.30217
ARG_112 -9.96148 1.1563 10.1314 -0.83228 0.60607 0.69362 5.71038 -4.77147 -0.03623 -0.23308 -4.90616 0.47549 0 0 -0.78397 0 0 0.01188 0.03755 0.17959 3.46989 0 -0.11034 0 -1.2888 -0.04746 0.78963 0.29051
VAL_113 -7.77588 0.73754 3.76342 -0.31097 0.19773 0.07126 3.34779 -2.98565 -0 -0 -2.09307 -0.0948 0 0 0 0 0 0.00217 -0.04883 0.03879 0.14753 0 -0.16753 0 1.9342 -0.10291 0.81182 -2.5274
ALA_114 -4.23949 0.20563 4.06592 -0.0244 1e-05 0 1.47731 -2.34458 -0.01165 -0.06124 -1.41067 -0.38934 0 0 0 0 0 0.01392 -0.08512 0 0 0 -0.34217 0 1.8394 -0.40613 0.39895 -1.31365
GLN_115 -5.08068 0.38888 5.49848 -0.35533 0.04113 0.21867 2.41181 -2.71802 -0.01536 -0.08432 -1.75575 -0.53143 0 0 0 0 0 0.03956 0.10538 0.02019 0 3.5519 -0.05293 0 -0.18838 -0.28199 0.44611 1.65791
ALA_116 -5.32347 0.67858 3.53124 -0.0231 0 0 2.75931 -2.52935 -0 -0 -1.86889 -0.3647 0 0 0 0 0 0.03854 -0.07957 0 0 0 -0.36714 0 1.8394 -0.3274 0.45218 -1.58438
GLU_117 -6.36397 1.14286 6.34095 -0.21588 0.01856 0.28629 2.66406 -2.97742 -0.02547 -0.12886 -2.70384 -0.57826 0 0 0 0 0 0.04122 -0.12705 0.05513 0 3.2515 -0.28755 0 -2.7348 -0.55707 0.50267 -2.3969
ALA_118 -3.40755 0.58013 2.77318 -0.02525 0.00073 0 1.73457 -1.79336 -0 -0 -1.06032 -0.38393 0 0 0 0 0 0.08451 -0.08937 0 0 0 -0.26724 0 1.8394 -0.52846 0.45746 -0.0855
ARG_119 -4.96276 0.36118 6.11051 -0.64881 0.10588 0.44781 3.03678 -2.53889 -0.01675 -0.13087 -4.51045 0.11142 0 0 0 -1.45624 0 0.02498 -0.03388 0.12218 1.98306 0 -0.10647 0 -1.2888 -0.51921 0.63726 -3.27209
LEU_120 -7.89364 0.99673 3.13503 -0.44293 0.25748 0.06871 2.22084 -2.17364 -0.01382 -0.06762 -1.59695 0.31153 0 0 -0.5387 0 0 0.01049 -0.01305 0.03873 0.38507 0 -0.30473 0 0.18072 -0.44232 1.18212 -4.69995
PRO_121 -6.39692 0.7785 4.28128 -0.12515 0.00311 0.09245 1.9477 -1.83685 -0.00014 -0.00129 -2.84387 0.21997 0 0 0 0 0 0.00552 -0.06776 0.02006 0.16803 0 -1.08964 0 -2.4119 -0.65214 1.04504 -6.864
GLU_122 -4.28896 0.40689 5.17689 -0.46243 0.24547 1.44557 1.93424 -2.25561 -0.02967 -0.15963 -2.15335 -3.04648 0 0 0 0 0 0.00588 -0.06154 0.0251 0 3.97419 -0.26968 0 -2.7348 -0.69566 0.41407 -2.52953
ASP_123 -4.29455 0.3632 4.32213 -0.11648 0.01119 0.35878 1.49799 -1.99085 -0.03271 -0.20505 -1.12633 -0.44802 0 0 0 -0.49732 0 0.13802 -0.10195 0.0013 0 1.77463 -0.0228 0 -2.3716 -0.51148 0.24928 -3.00261
VAL_124 -8.50801 0.99237 3.4874 -0.29002 0.18088 0.0588 2.96908 -2.79495 -0.01221 -0.06345 -2.05971 -0.23287 0 0 0 0 0 0.02963 -0.01874 0.0161 0.17238 0 -0.46257 0 1.9342 -0.14026 0.34516 -4.39679
ARG_125 -7.55579 0.84241 6.91373 -0.88362 0.1544 0.61838 2.89989 -3.27839 -0 -0 -2.64939 0.42739 0 0 -0.5387 0 0 0.01557 -0.05618 0.27219 2.82345 0 -0.16945 0 -1.2888 -0.17695 0.62246 -1.0074
ARG_126 -5.05157 0.33378 5.31883 -0.68861 0.1131 0.45159 1.87818 -2.54499 -0.02957 -0.21169 -2.68356 0.29726 0 0 -0.42978 0 0 0.11603 -0.06489 0.18126 2.45409 0 -0.1217 0 -1.2888 -0.50514 0.66956 -1.80663
LEU_127 -7.06175 0.93334 3.48147 -0.53273 0.46174 0.12966 1.58366 -2.20438 -0 -0 -0.80668 0.13358 0 0 0 0 0 0.15123 0.40272 0.18015 0.25048 0 -0.27601 0 0.18072 -0.26919 0.92159 -2.34042
GLY_128 -2.51945 0.07285 2.60107 -0.00027 0 0 1.28543 -1.44765 -0 -0 -0.62367 -0.18203 0 0 0 0 0 0.02872 -0.0433 0 0 0 -1.51422 0 0.83697 0.10998 0.85958 -0.53598
ILE_129 -5.76202 0.40525 0.68977 -0.51915 0.29949 0.14228 0.99058 -1.45389 -0.01551 -0.05839 -0.81349 0.0613 0 0 -0.57897 0 0 0.03535 -0.03127 0.04793 3.20252 0 -0.77343 0 0.73287 -0.12822 0.57888 -2.94811
THR_130 -5.03926 0.89717 4.45988 -0.18082 0.17145 0.06755 3.27687 -2.40944 -0.0089 -0.03039 -2.88101 -0.27789 0 0 0 -0.16137 0 0.05071 -0.04723 0.01174 0.14519 0 -0.13833 2.29516 -1.0874 -0.20969 0.58569 -0.51031
THR_131 -5.56631 0.57346 2.28254 -0.1694 0.04993 0.06393 1.62378 -1.72233 -0.01551 -0.05839 -1.92252 0.2704 0 0 -0.6079 -0.46049 0 0.01222 -0.01583 0.00736 0.13017 0 0.054 2.36933 -1.0874 0.16685 0.46286 -3.55925
GLN_132 -7.3726 0.71215 6.49821 -0.25098 0.03543 0.21579 3.70522 -3.18525 -0.04009 -0.17756 -3.5039 -0.47673 0 0 -0.61608 -0.67262 0 0.01083 0.02864 0.70066 0 3.17285 -0.07554 0 -0.18838 0.02974 0.7884 -0.6618
LYS_133 -6.64206 0.95636 6.18259 -0.57913 0.26584 0.42054 1.54362 -2.34368 -0.02213 -0.16969 -4.72515 -0.10099 0 0 0 0 0 0.01701 -0.07958 0.46233 3.03003 0 0.23879 0 -1.5107 -0.05721 1.21992 -1.8933
GLN_134 -7.05174 0.3768 5.77908 -0.5054 0.19573 0.46211 1.69956 -2.55127 -0.0157 -0.1594 -2.08885 -0.70471 0 0 0 -0.47195 0 0.02048 0.39998 0.0084 0 3.65334 0.03355 0 -0.18838 0.22472 1.19509 0.31145
SER_135 -4.03677 0.46889 4.68686 -0.02959 0 0.04797 2.37317 -1.98228 -0 -0 -1.75875 -0.92466 0 0 -0.73122 0 0 0.02206 0.03711 0.03239 0.8685 0 0.02482 0.62546 -0.77834 -0.15855 1.18214 -0.03078
PRO_136 -2.49848 0.41886 1.13511 -0.08936 0.00028 0.05599 0.37492 -0.60459 -0 -0 0.29159 0.68485 0 0 0 0 0 0.09542 -0.09074 0.00764 0.46713 0 -0.2881 0 -2.4119 -0.51407 0.84076 -2.12469
THR_137 -4.17511 0.54306 2.74617 -0.1208 0.07461 0.08806 1.59676 -1.57183 -0.01672 -0.15523 -0.33605 -0.68145 0 0 -0.73122 0 0 0.0433 0.11002 0.00533 0.15557 0 -0.32939 2.28029 -1.0874 -0.30769 0.36669 -1.50301
LEU_138 -7.49581 1.29881 0.90468 -0.57295 0.21268 0.13197 0.53415 -1.75776 -0 -0 -0.91789 0.34171 0 0 -0.4545 0 0 0.04396 -0.048 0.05075 0.47166 0 -0.17451 0 0.18072 -0.34001 1.11318 -6.47716
THR_139 -5.54361 0.58699 4.16616 -0.19113 0.04895 0.06819 2.54467 -2.18706 -0.01072 -0.07542 -1.9655 -0.49186 0 0 -0.81351 0 0 0.0661 0.11919 0.01474 0.194 0 0.00942 4.09095 -1.0874 0.04754 1.12564 0.71632
LEU_140 -8.01544 0.53888 2.8002 -0.66069 0.22857 0.24556 2.2741 -2.31972 -0 -0 -2.53044 0.00856 0 0 0 0 0 0.03813 0.12015 0.15848 1.2688 0 0.72804 0 0.18072 0.79591 0.59686 -3.54333
VAL_141 -8.04378 1.53592 2.20742 -0.27343 0.18325 0.05771 1.76227 -2.41057 -0.01039 -0.04154 -1.11991 -0.24783 0 0 0 0 0 0.19039 -0.00603 0.11422 0.29132 0 -0.78128 0 1.9342 0.33809 0.91318 -3.40678
VAL_142 -6.30812 0.52731 2.54431 -0.28001 0.15357 0.05939 2.36028 -2.05637 -1e-05 -2e-05 -3.10589 -0.20155 0 0 0 0 0 0.08668 -0.05575 0.00311 0.15342 0 -0.55096 0 1.9342 -0.42517 0.77575 -4.38584
HIS_143 -9.91745 1.85401 5.98866 -0.47286 0.00065 0.60332 3.45599 -3.5884 -0.00321 -0.00923 -2.68646 0.06859 0 0 0 0 0 0.01682 0.01031 0.04162 0 2.45782 -0.04693 0 -0.45461 -0.23586 0.62611 -2.2911
LEU_144 -7.69929 0.49275 1.71874 -0.42385 0.1838 0.10538 2.50034 -2.13211 -1e-05 -2e-05 -2.75788 -0.01777 0 0 0 0 0 0.06897 0.08459 0.28744 1.579 0 -0.05955 0 0.18072 -0.06716 0.67461 -5.28128
PHE_145 -8.16048 0.84285 3.04171 -0.94979 0.1791 0.55401 2.17235 -2.25347 -0 -0 -2.37715 -0.27718 0 0 0 0 0 0.10668 0.03166 0.14834 0 1.54371 -0.5731 0 1.0402 -0.17592 0.58974 -4.51675
SER_146 -5.14274 0.48048 5.54516 -0.04206 0.00452 0.07236 2.44393 -2.40845 -0.00799 -0.08232 -2.07876 -0.17209 0 0 -0.87051 0 0 0.10245 -0.00849 0.02389 0.27729 0 0.26883 2.00696 -0.77834 0.40588 1.10374 1.14373
PRO_147 -4.32022 0.82934 2.99563 -0.07963 0 0.04797 0.72495 -1.09731 -0 -0 0.14063 0.61893 0 0 0 0 0 0.05916 -0.16786 0.00383 0.44155 0 -0.45144 0 -2.4119 0.33558 1.44041 -0.89038
ASN_148 -2.82752 0.25563 4.13318 -0.22017 0.04304 0.3517 1.73475 -1.77852 -0.03961 -0.15941 -2.85965 -0.65125 0 0 -1.03976 -0.93601 0 0.15507 0.36069 0.06998 0 2.3279 -0.70519 0 -0.93687 -0.19401 0.86432 -2.05172
GLY_149 -1.89054 0.1611 2.58425 -5e-05 0 0 0.99422 -1.24832 -0 -0 -0.66572 -0.37964 0 0 0 0 0 0.06985 -0.15796 0 0 0 -1.12185 0 0.83697 -0.39794 0.86582 -0.34979
LYS_150 -5.13017 0.37004 4.98217 -0.70487 0.17321 0.51912 1.34137 -1.88293 -0.03961 -0.15941 -1.57871 -0.12308 0 0 -0.57094 0 0 0.05385 -0.05077 0.05546 2.79481 0 -0.03254 0 -1.5107 -0.66067 0.76096 -1.39342
TYR_151 -8.46465 0.87431 3.01665 -0.61242 0.03862 0.33332 1.49447 -1.93585 -0.00081 -0.01145 -0.55894 -0.12693 0 0 -0.87051 0 0 0.02202 0.03022 0.00183 0 2.36547 -0.25669 0.00037 1.2797 -0.40017 0.24361 -3.53782
ASP_152 -4.69616 0.25566 6.40032 -0.24462 0.05885 0.874 2.99148 -2.8092 -0.01523 -0.1232 -4.60274 -0.72104 0 0 -0.5993 0 0 0.02393 -0.03116 0.07458 0 1.68594 -0.45369 0 -2.3716 -0.26415 0.26585 -4.30148
SER_153 -4.95039 0.52932 5.33026 -0.02644 0 0.03959 1.94241 -2.52374 -0 -0 -1.34946 -1.01185 0 0 0 0 0 0.07369 -0.02552 0.00423 0.29298 0 0.11128 0.64212 -0.77834 -0.38946 0.35223 -1.7371
LEU_154 -7.60215 0.94967 6.40658 -0.66503 0.15405 0.23489 3.13814 -3.48462 -0 -0 -1.76512 0.10417 0 0 0 0 0 0.05387 0.0144 0.0525 0.73292 0 -0.17884 0 0.18072 -0.17186 0.36888 -1.47683
TYR_155 -7.66714 0.63468 5.64534 -0.58407 0.02385 0.22362 3.01489 -3.0431 -0 -0 -2.81119 -0.2972 0 0 -0.5993 0 0 0.03459 -0.03499 0.4733 0 2.92302 -0.09424 1e-05 1.2797 0.00421 0.45172 -0.42231
MET_156 -10.9588 1.14588 5.84086 -0.38513 0.12192 0.12057 2.44287 -3.60247 -0.01523 -0.1232 -2.4711 -0.04142 0 0 0 0 0 0.01656 0.02625 0.03646 1.75859 0 -0.01246 0 0.60916 -0.15153 0.60021 -5.04208
ARG_157 -10.3009 1.89077 10.0464 -0.80655 0.1858 0.51252 4.3442 -4.81454 -0.01523 -0.12134 -1.88136 0.42786 0 0 0 0 0 0.0154 -0.0404 0.09358 1.43854 0 -0.09698 0 -1.2888 -0.26736 1.03353 0.35508
ASN_158 -9.32934 1.95804 8.66555 -0.22896 0.0244 0.32517 4.45631 -4.49577 -0 -0 -3.19449 -0.35034 0 0 0 0 0 0.08632 0.05546 0.02946 0 2.92139 0.47776 0 -0.93687 -0.09934 1.26074 1.62549
TYR_159 -8.76082 0.79729 5.03128 -0.56368 0.05975 0.25147 3.221 -3.02227 -0 -0 -2.61603 -0.29207 0 0 0 0 0 0.04715 -0.00642 0.02415 0 2.6835 0.0956 0.00155 1.2797 0.00374 0.70714 -1.05798
ALA_160 -5.58587 0.26799 3.68577 -0.02009 0 0 3.19003 -2.69755 -0.00154 -0.01772 -4.06084 -0.35403 0 0 0 0 0 0.00378 -0.02945 0 0 0 -0.2467 0 1.8394 -0.30804 0.38225 -3.95259
THR_161 -6.3644 0.52151 5.87228 -0.12791 0.08937 0.0573 2.86709 -2.94864 -0 -0 -1.0059 -0.82163 0 0 0 0 0 0.0051 0.11689 0.0747 0.16947 0 -0.15881 2.27444 -1.0874 -0.38724 0.63576 -0.218
LEU_162 -7.11926 0.35621 5.03378 -0.65299 0.11243 0.23054 2.66559 -2.56603 -0.00016 -0.00511 -2.04555 0.10342 0 0 -0.58601 0 0 0.02431 0.02069 0.0716 0.79672 0 -0.2035 0 0.18072 -0.10153 0.67847 -3.00566
LYS_163 -4.89112 0.2498 5.30315 -0.48252 0.08652 0.31472 2.59301 -2.36115 -0.00145 -0.0096 -2.93254 -0.07759 0 0 -0.51372 0 0 0.02343 0.13536 0.03911 1.72197 0 -0.18152 0 -1.5107 0.10818 1.0605 -1.32618
VAL_164 -7.33993 0.98798 1.91326 -0.2944 0.23694 0.06645 2.66509 -2.19691 -0.00258 -0.02434 -1.76458 -0.32547 0 0 0 0 0 0.02623 0.01971 0.02722 0.23573 0 -0.51812 0 1.9342 0.07948 1.02394 -3.25009
LYS_165 -6.74481 0.59607 6.04542 -0.80616 0.37491 0.56771 3.51515 -2.86761 -0 -0 -4.9744 0.13517 0 0 0 -0.53995 0 0.0189 0.01247 0.07901 3.13296 0 -0.0001 0 -1.5107 0.09055 0.6506 -2.22484
ASP_166 -4.74626 0.3574 6.99435 -0.10931 0.01235 0.33493 2.99015 -2.99811 -0.00154 -0.01772 -3.31226 -0.30343 0 0 0 -0.53995 0 0.05552 -0.01996 0.02813 0 1.80121 0.2461 0 -2.3716 -0.07688 0.54631 -1.13058
GLU_167 -6.58231 0.5227 7.97548 -0.21131 0.0262 0.27715 3.4662 -3.35837 -0.00863 -0.1324 -3.41872 -0.59491 0 0 0 -1.71363 0 0.05563 0.03988 0.31485 0 3.18036 -0.31374 0 -2.7348 -0.34334 0.37563 -3.17808
LEU_168 -9.42407 0.99358 2.51776 -0.4856 0.28518 0.11139 2.53378 -2.62587 -0.02031 -0.11621 -1.50463 0.21895 0 0 0 0 0 0.03166 0.01321 0.20174 0.34466 0 -0.29819 0 0.18072 -0.37183 0.5136 -6.90046
ALA_169 -5.69269 0.72433 3.61392 -0.02349 0 0 2.53828 -2.62921 -0.01429 -0.09492 -2.5217 -0.3902 0 0 0 0 0 0.012 -0.01862 0 0 0 -0.32888 0 1.8394 -0.51182 0.40785 -3.09005
ARG_170 -8.40924 0.63391 7.3797 -0.49621 0.10566 0.28604 3.40851 -3.54507 -0.01398 -0.08827 -3.50864 0.22561 0 0 -0.5758 0 0 0.02321 -0.04552 0.37563 2.07467 0 -0.07196 0 -1.2888 -0.57431 0.54517 -3.5597
LEU_171 -7.57843 0.99589 3.50891 -0.49332 0.23744 0.0996 2.52775 -2.53635 -0.02031 -0.11621 -1.94879 0.27624 0 0 0 0 0 0.01417 0.06459 0.0935 0.71228 0 -0.18381 0 0.18072 -0.37261 1.2313 -3.30745
PRO_172 -3.68578 0.41112 2.63388 -0.13048 0.00273 0.09654 1.31098 -1.18371 -0 -0 -0.70017 0.19848 0 0 0 0 0 0.03932 -0.09027 0.03389 0.14325 0 -0.96362 0 -2.4119 -0.56361 1.13606 -3.7233
GLY_173 -3.67101 0.30407 3.25595 -8e-05 0 0 2.31499 -1.88786 -0.03151 -0.24381 -3.16754 -0.38623 0 0 -1.07141 0 0 0.01687 -0.10274 0 0 0 -1.51265 0 0.83697 -0.45461 0.5227 -5.2779
VAL_174 -6.75153 0.81486 1.90128 -0.29272 0.21989 0.06627 1.66383 -2.19955 -0 -0 -0.64611 0.00251 0 0 0 0 0 0.01649 -0.00709 0.00204 0.05899 0 -0.40739 0 1.9342 -0.30614 0.37338 -3.55679
GLY_175 -3.6519 0.12306 3.33301 -6e-05 0 0 1.77297 -1.77673 -0.0235 -0.17933 -1.64415 -0.37819 0 0 -0.61608 0 0 0.02376 -0.00601 0 0 0 0.77853 0 0.83697 0.68078 0.3172 -0.40966
GLN_176 -8.41644 0.63769 7.28549 -0.34926 0.04148 0.1704 3.77204 -3.40378 -0.03199 -0.18971 -3.61649 -0.14553 0 0 0 -1.76196 0 0.01127 0.21846 0.01974 0 3.687 -0.14147 0 -0.18838 1.02658 0.47894 -0.8959
ILE_177 -7.15185 1.60699 0.30686 -0.4863 0.53462 0.09579 0.6538 -1.42575 -0.03118 -0.14717 -0.35566 0.07084 0 0 0 0 0 0.01362 -0.01485 0.54301 0.35536 0 -0.76116 0 0.73287 -0.09916 0.79465 -4.76469
GLN_178 -5.43629 0.3572 4.07206 -0.24988 0.0315 0.19671 2.37616 -2.24945 -0.0136 -0.11721 -3.04023 -0.69454 0 0 0 -0.6174 0 0.0316 -0.01172 0.00046 0 3.23467 0.14928 0 -0.18838 -0.25613 0.6482 -1.77699
ILE_179 -6.32889 1.05836 1.58571 -0.63207 0.66976 0.1134 1.74168 -1.87606 -0 -0 -0.75431 0.3556 0 0 0 0 0 0.10591 -0.05278 0.05211 0.92985 0 -0.72799 0 0.73287 -0.3218 0.48513 -2.8635
PHE_180 -8.23925 1.12563 0.75643 -0.57903 0.02897 0.30143 1.17983 -1.82015 -0.01677 -0.15301 -0.95227 -0.09786 0 0 0 0 0 0.18585 0.07257 2e-05 0 2.16517 -0.01634 0 1.0402 -0.13113 0.75949 -4.39021
GLY_181 -3.5081 0.64801 2.81249 -0.0023 0 0 1.26655 -1.56738 -0.00175 -0.00474 -0.41969 -0.39615 0 0 0 0 0 0.82914 -0.14074 0 0 0 -1.54045 0 0.83697 0.47063 0.6771 -0.04041
SER_182 -4.37038 0.98173 4.78535 -0.02447 1e-05 0.05273 2.38215 -2.05875 -0.01523 -0.12134 0.15645 -0.6524 0 0 0 -0.39533 0 2.62434 2.37469 0.00361 0.60612 0 -0.11437 0.63189 -0.77834 0.0845 15.4599 21.6129
GLY_183 -1.55711 0.17014 1.71464 -6e-05 0 0 0.62921 -0.85938 -0.00175 -0.00474 0.64619 -0.38385 0 0 0 0 0 4.45044 1.17468 0 0 0 0.46442 0 0.83697 1.1031 16.2516 24.6345
GLU_184 -7.7022 1.593 8.71759 -0.18847 0.04164 0.24494 3.8154 -3.65951 -0.00811 -0.07917 -3.76586 0.00921 0 0 0 -0.16859 0 0.95695 -0.06524 1.31438 0 2.33912 0.93184 0 -2.7348 6.88426 1.94739 10.4238
TYR_185 -9.97106 2.12656 3.68025 -0.48051 0.02374 0.15785 1.49432 -2.73285 -0 -0 -0.51333 -0.11566 0 0 0 0 0 0.23863 0.01081 0.24795 0 2.43626 0.128 0.03149 1.2797 5.33382 1.82919 5.20516
ALA_186 -5.13216 0.3427 3.84126 -0.02209 0 0 2.82289 -2.46666 -0 -0 -2.05223 -0.4238 0 0 0 0 0 0.06544 0.02834 0 0 0 -0.2729 0 1.8394 -0.0973 1.29196 -0.23515
MET_187 -10.4778 1.11713 3.4902 -0.60198 0.25901 0.18007 2.38756 -2.44396 -0.00037 -0.00097 -2.50305 -0.17139 0 0 0 0 0 0.03468 -0.08594 0.05606 1.46237 0 0.2503 0 0.60916 0.28114 0.90251 -5.25528
ARG_188 -9.7573 0.5926 9.23285 -0.88525 0.16586 0.46702 4.04094 -4.10372 -0.02867 -0.25758 -4.88821 0.63383 0 0 -0.96154 0 0 0.0113 -0.02727 0.18479 2.71194 0 0.20726 0 -1.2888 0.315 0.85491 -2.78007
VAL_189 -7.58362 0.58416 1.65639 -0.28236 0.15792 0.06138 2.35901 -2.14197 -0.00037 -0.00097 -2.2981 -0.41412 0 0 0 0 0 0.00323 -0.05093 0.00097 0.16859 0 -0.4679 0 1.9342 0.05223 0.60495 -5.65731
TRP_190 -12.0914 1.1776 7.32599 -0.82303 0.02723 0.31435 4.09101 -4.13298 -0.00034 -0.00089 -4.11758 -0.28147 0 0 0 -0.7389 0 0.00979 0.02602 0.02914 0 2.33661 -0.13867 0 1.6906 0.3184 0.70885 -4.2697
LEU_191 -8.63011 0.64062 1.94345 -0.49636 0.34072 0.10599 2.48598 -2.43686 -0 -0 -3.12367 0.15926 0 0 0 0 0 0.01308 0.02625 0.03113 2.58803 0 -0.32577 0 0.18072 0.22435 0.69877 -5.57444
ASP_192 -6.56863 0.84879 8.39471 -0.24439 0.15597 0.85273 4.69355 -3.54034 -0.00746 -0.07632 -7.04934 -1.07869 0 0 -0.63483 -0.59067 0 0.02421 -0.06668 8e-05 0 2.58117 -0.46689 0 -2.3716 -0.27194 1.09881 -4.31776
PRO_193 -6.59989 0.90449 3.20125 -0.07695 0 0.04669 1.63513 -1.57195 -0.00127 -0.02038 -1.05772 0.60939 0 0 0 0 0 0.01591 -0.23198 0.01439 0.3486 0 -0.72038 0 -2.4119 -0.05472 1.10918 -4.86211
ASN_194 -4.13464 0.42733 4.77094 -0.1808 0.02241 0.26163 2.61123 -2.35841 -0.00746 -0.07632 -2.88391 -0.33791 0 0 -0.63483 -0.18208 0 0.01322 -0.04812 0.0123 0 2.01574 0.19829 0 -0.93687 0.14056 0.44701 -0.8607
LYS_195 -6.18097 0.3879 5.77381 -0.29802 0.02673 0.13617 2.39338 -2.69523 -0 -0 -1.71723 -0.13728 0 0 0 0 0 0.05083 0.07022 0.0109 1.99233 0 -0.16575 0 -1.5107 -0.01685 0.32456 -1.55519
VAL_196 -8.88321 1.11213 4.60592 -0.28085 0.13484 0.05314 3.15533 -3.41826 -0 -0 -2.57523 0.02302 0 0 0 0 0 0.0517 -0.0107 0.00031 0.02244 0 -0.39966 0 1.9342 -0.02704 0.67592 -3.826
ALA_197 -4.40275 0.46827 3.7104 -0.0225 0 0 2.30781 -2.31218 -0 -0 -1.81911 -0.33617 0 0 0 0 0 0.05493 -0.0483 0 0 0 -0.34254 0 1.8394 -0.2275 0.74128 -0.38896
ALA_198 -2.8648 0.22756 2.61332 -0.02548 0.0006 0 1.4878 -1.58813 -0 -0 -0.86432 -0.39814 0 0 0 0 0 0.04021 -0.11187 0 0 0 -0.17288 0 1.8394 -0.66274 0.40179 -0.07768
ARG_199 -5.86512 0.52872 4.43322 -0.65957 0.19618 0.3821 1.95195 -2.16567 -0.03848 -0.13645 -1.73264 0.10631 0 0 0 0 0 0.01966 -0.0526 0.14166 2.45034 0 -0.11405 0 -1.2888 -0.53328 0.32275 -2.05377
GLY_200 -3.34177 0.18847 3.37991 -5e-05 0 0 1.59244 -1.69487 -0.0208 -0.15843 -1.90712 -0.40063 0 0 -0.55849 0 0 0.0072 -0.04855 0 0 0 -1.22887 0 0.83697 -0.61453 0.25589 -3.71324
LEU_201 -8.09017 0.93415 3.53983 -0.46891 0.24414 0.07849 1.63996 -2.50134 -0.05006 -0.22443 -1.2804 0.23371 0 0 0 0 0 0.01004 0.04566 0.01104 0.37842 0 -0.25037 0 0.18072 -0.43006 0.36554 -5.63403
THR_202 -6.15135 0.49494 5.6408 -0.10694 0.07761 0.07711 3.31796 -2.98 -0.03864 -0.19488 -3.05855 -0.79792 0 0 -0.89158 0 0 0.01548 -0.00854 0.01803 0.11234 0 -0.65277 2.39062 -1.0874 -0.2045 0.36447 -3.66372
ALA_203 -4.76605 0.46432 2.24062 -0.02304 0 0 2.10701 -1.92217 -0 -0 -1.22828 -0.38554 0 0 0 0 0 0.04367 -0.0192 0 0 0 -0.39622 0 1.8394 -0.5346 0.1964 -2.38366
SER_204 -3.94399 0.31998 5.45354 -0.0261 0.00062 0.02483 2.49698 -2.36014 -0.01399 -0.20259 -3.40206 -0.37783 0 0 0 -0.50615 0 0.02486 -0.07488 2e-05 1.08685 0 0.00564 0.62719 -0.77834 -0.66521 0.29384 -2.01694
ASP_205 -6.07618 0.23748 8.51191 -0.10373 0.00012 0.30351 4.84052 -3.78321 -0.0208 -0.15843 -6.45904 -0.64991 0 0 -0.89158 -1.68669 0 0.02528 0.07786 0.01872 0 2.2888 -0.24726 0 -2.3716 -0.4754 0.58407 -6.03554
VAL_206 -7.37274 0.7388 2.08231 -0.30398 0.16923 0.06467 2.33512 -2.4583 -0 -0 -1.73765 -0.08535 0 0 0 0 0 0.03293 -0.01875 0.01991 0.04434 0 -0.34262 0 1.9342 -0.15529 0.61279 -4.4404
VAL_207 -6.88039 0.42203 3.62948 -0.30274 0.15848 0.06733 2.63954 -2.75653 -0 -0 -2.24193 -0.12289 0 0 0 0 0 0.02167 -0.06236 0.00631 0.07126 0 -0.35256 0 1.9342 -0.03865 0.42313 -3.38462
THR_208 -4.83838 0.19479 5.76806 -0.20712 0.1545 0.07588 2.97704 -2.76205 -0 -0 -2.85617 -0.10847 0 0 0 0 0 0.01199 -0.01671 0.00115 0.062 0 -0.00338 2.27528 -1.0874 0.03564 0.28975 -0.0336
ALA_209 -5.28202 0.37722 4.08069 -0.02231 0 0 2.79247 -2.651 -0.00193 -0.01008 -2.50758 -0.35864 0 0 0 0 0 0.01325 0.11721 0 0 0 -0.27543 0 1.8394 -0.16943 0.33178 -1.72642
MET_210 -9.35209 0.88581 3.9066 -0.30482 0.02538 0.09373 2.80742 -2.86474 -0 -0 -2.25447 -0.11554 0 0 0 0 0 0.03613 0.06001 0.27777 1.75776 0 0.00316 0 0.60916 -0.27659 0.43928 -4.26605
GLN_211 -6.20245 0.52096 5.59158 -0.27496 0.07865 0.23605 2.51755 -2.91969 -0.0264 -0.16499 -1.42877 -0.49373 0 0 -0.95789 0 0 0.0264 0.10833 0.08205 0 2.72126 -0.24716 0 -0.18838 -0.23565 0.62109 -0.63614
GLU_212 -6.02592 0.38879 7.46862 -0.3214 0.05647 0.36393 3.45495 -3.25407 -0 -0 -5.25138 -0.51285 0 0 -1.04587 0 0 0.03642 -0.03336 0.01173 0 3.42752 -0.1455 0 -2.7348 -0.2337 0.58282 -3.7676
GLN_213 -7.69809 0.81513 5.791 -0.37778 0.0524 0.23687 2.42113 -3.02738 -0.06386 -0.55838 -2.43649 -0.45751 0 0 -0.73537 0 0 0.03151 0.03553 0.2245 0 3.54143 -0.03701 0 -0.18838 0.07005 0.56816 -1.79254
ASN_214 -7.09044 0.33984 5.7363 -0.38711 0.07242 0.77645 2.9222 -2.98906 -0.0331 -0.35583 -2.61556 -0.79011 0 0 -1.03194 -0.50931 0 0.07334 0.02411 0.18253 0 1.91472 -0.54338 0 -0.93687 0.09469 0.68871 -4.4574
VAL_215 -6.10636 0.88279 3.35853 -0.32962 0.33583 0.07185 1.87116 -2.55054 -0.03041 -0.22087 -0.30687 -0.32178 0 0 0 0 0 0.10849 -0.02072 7e-05 0.13927 0 -0.44503 0 1.9342 -0.22718 0.55192 -1.30527
GLN_216 -6.6589 1.313 3.85163 -0.53005 0.06898 0.33975 1.38562 -2.21683 -0.00074 -0.01738 -1.23071 -0.30718 0 0 -0.65242 0 0 0.04661 0.11926 1.10687 0 3.03522 0.21064 0 -0.18838 0.05959 0.76732 0.50191
VAL_217 -6.33637 0.59552 1.29983 -0.27919 0.29839 0.05565 1.2047 -1.85902 -0 -0 -2.08661 0.00174 0 0 0 0 0 0.09991 -0.06157 0.0414 0.27626 0 -0.545 0 1.9342 0.13074 0.95134 -4.27806
SER_218 -5.59371 0.90568 4.15627 -0.03082 0.00115 0.02537 2.01917 -2.29146 -0.00068 -0.01631 -1.03063 -0.00945 0 0 -0.46957 0 0 0.0941 -0.01902 0.01652 0.78065 0 0.48043 0.60064 -0.77834 0.12559 0.68057 -0.35385
ALA_219 -4.56902 0.79541 2.1197 -0.02846 0.01064 0 0.81331 -1.87058 -0 -6e-05 -0.33128 -0.40484 0 0 0 0 0 0.04395 -0.04985 0 0 0 0.31166 0 1.8394 0.15792 0.86817 -0.29395
GLY_220 -3.63604 0.33926 3.13133 -0.00029 0 0 1.73546 -1.74557 -0.00827 -0.03647 -2.21634 -0.25153 0 0 0 0 0 0.03542 -0.06765 0 0 0 -1.50772 0 0.83697 -0.0256 0.8147 -2.60234
GLN_221 -7.03522 0.53659 4.65799 -0.33884 0.05716 0.21306 1.48733 -2.71382 -0.04056 -0.32651 -1.67154 -0.25499 0 0 0 0 0 0.06656 -0.01821 0.11745 0 3.03097 -0.12848 0 -0.18838 0.21452 0.44787 -1.88704
LEU_222 -9.47829 1.61306 3.89242 -0.60915 0.48232 0.14522 2.75103 -3.14727 -2e-05 -6e-05 -2.82369 0.38628 0 0 0 0 0 0.00796 -0.00509 0.02693 0.4969 0 -0.20228 0 0.18072 -0.00841 0.87896 -5.41246
GLY_223 -4.06753 0.55762 3.35975 -5e-05 0 0 1.64929 -2.03407 -0 -0 -1.27665 -0.41765 0 0 0 0 0 0.03874 -0.16968 0 0 0 -1.37547 0 0.83697 -0.61409 0.77774 -2.7351
ALA_224 -4.50729 0.53622 3.84219 -0.0252 0.00013 0 2.08123 -2.33375 -0.03156 -0.16157 -1.72366 -0.1889 0 0 -0.60937 0 0 0.05655 -0.05899 0 0 0 -0.13877 0 1.8394 -0.77945 0.2599 -1.9429
GLU_225 -4.87446 0.40462 5.3128 -0.33512 0.03117 0.54705 1.51077 -2.18553 -0.04342 -0.279 -3.36068 -0.74941 0 0 -0.58479 0 0 0.03504 0.18269 0.03124 0 3.70522 -0.00954 0 -2.7348 -0.62226 0.80471 -3.21371
PRO_226 -3.97057 0.5933 2.39116 -0.14946 0.01026 0.10338 1.26281 -1.01155 -0 -0 -0.4366 0.13536 0 0 -0.6681 0 0 0.10919 -0.08222 0.0291 0.2823 0 -0.66729 0 -2.4119 -0.57001 0.88105 -4.1698
LEU_227 -4.4551 0.71725 2.63154 -0.52964 0.10259 0.12905 1.18992 -1.4691 -0 -0 -0.68598 0.23687 0 0 0 0 0 0.81007 0.39744 0.04659 0.62347 0 -0.35977 0 0.18072 -0.09021 1.38138 0.8571
PRO_228 -4.40113 0.61944 3.13078 -0.12292 0 0.08963 1.18184 -1.16025 -0.00904 -0.02756 -1.30613 0.28405 0 0 0 0 0 3.4257 0.08992 0.03048 0.19461 0 -1.18246 0 -2.4119 -0.12169 1.36596 -0.3307
GLN_229 -1.87329 0.0967 1.76122 -0.80861 0.37638 1.2737 0.26442 -0.75591 -0 -0 0.03111 -2.20839 0 0 0 0 0 0.0932 -0.01254 0.00603 0 4.40969 0.13914 0 -0.18838 -0.49863 0.36506 2.47091
GLU_230 -1.35841 0.07538 1.54797 -0.23625 0.05855 0.4024 0.21241 -0.6202 -0 -0 0.31102 -0.47827 0 0 0 0 0 0.03688 0.02267 0.0121 0 2.69304 0.09708 0 -2.7348 -0.20965 0.36716 0.19909
SER_231 -3.05467 0.21024 3.22783 -0.02993 0 0.05079 1.20308 -1.44918 -0.00904 -0.02756 -0.21921 -1.07273 0 0 -0.89879 0 0 0.07244 -0.01912 0.08546 1.24862 0 0.08665 0.61084 -0.77834 -0.03813 0.28929 -0.51146
ASP_232 -1.93977 0.17347 1.48168 -0.12367 0.02537 0.38743 0.09855 -0.82496 -0.00881 -0.045 0.05633 -0.23129 0 0 0 0 0 0.05637 0.02198 0.00185 0 2.34302 -0.31602 0 -2.3716 -0.44816 0.32421 -1.33902
PHE_233 -6.845 0.84728 2.35982 -0.61763 0.05171 0.35136 2.04324 -1.92545 -0.01998 -0.1189 -0.74842 0.21993 0 0 -0.89879 0 0 0.50304 0.68109 0.07736 0 1.91149 -0.21576 0 1.0402 -0.55995 0.87441 -0.98896
LEU_234 -5.77171 0.80822 2.00783 -0.56542 0.23311 0.17629 0.92346 -1.75475 -0.01851 -0.15809 -0.58067 0.1529 0 0 0 0 0 0.40378 0.22143 0.02288 0.59192 0 0.38419 0 0.18072 1.04781 1.11818 -0.57642
ILE_235 -8.32445 1.32545 3.84635 -0.48444 0.62584 0.10457 2.70641 -2.6545 -0 -0 -3.05464 -0.01999 0 0 0 0 0 0.02113 -0.03639 0.10203 0.27516 0 -0.49864 0 0.73287 1.11511 0.83652 -3.38161
SER_236 -4.58385 0.47792 4.29964 -0.02581 0 0.02168 2.09275 -2.04321 -0.02429 -0.11476 -2.75036 -0.13149 0 0 0 0 0 0.01407 0.03932 0 0.4533 0 -0.07226 0.6247 -0.77834 -0.37514 0.5825 -2.29362
ILE_237 -8.76956 1.11687 2.8357 -0.47729 0.45611 0.09422 1.88118 -2.60075 -0.00882 -0.03975 -1.80972 0.14754 0 0 -0.85632 0 0 0.04032 0.02589 0.08232 0.47708 0 -0.77214 0 0.73287 -0.54668 0.46537 -7.52555
ASN_238 -5.05991 0.3255 5.15365 -0.18294 0.01377 0.29481 3.01983 -2.59565 -0.02297 -0.10887 -2.34187 -0.54664 0 0 0 -0.70845 0 0.02222 0.22864 0.00458 0 2.94733 -0.498 0 -0.93687 -0.25194 0.39043 -0.85335
ALA_239 -3.19441 0.54515 1.34453 -0.0161 0 0 0.59505 -1.25988 -0 -6e-05 -0.52159 -0.11974 0 0 0 0 0 0.08264 0.00095 0 0 0 0.4254 0 1.8394 0.49249 0.34639 0.56022
GLN_240 -5.61635 0.3002 4.8177 -0.65781 0.10112 0.43413 2.65762 -2.42016 -0.01859 -0.11737 -3.09989 -0.18845 0 0 -0.79922 0 0 0.27188 -0.02378 0.00557 0 2.68691 0.07685 0 -0.18838 0.51749 0.38672 -0.87381
GLY_241 -3.48308 0.58573 3.31697 -0.00052 0 0 1.5678 -1.79471 -0.01403 -0.15698 -0.85227 -0.22212 0 0 -0.79922 0 0 0.04222 -0.16786 0 0 0 -0.42512 0 0.83697 0.29761 0.27581 -0.9928
ARG_242 -8.01522 0.34189 7.31386 -0.46861 0.09107 0.23363 1.90804 -3.29724 -0.02172 -0.10267 -2.0873 0.59634 0 0 -0.65307 0 0 0.03769 -0.00863 0.6808 2.13545 0 0.02467 0 -1.2888 0.07807 0.23884 -2.26293
LEU_243 -8.07584 0.61759 3.45138 -0.46841 0.18767 0.08498 2.00767 -2.35713 -0.01353 -0.13343 -2.50614 0.35792 0 0 -0.64669 0 0 0.02847 0.07641 0.18233 0.31961 0 -0.18923 0 0.18072 -0.37223 0.36885 -6.89902
HIS_D_244 -5.53283 0.40304 5.6647 -0.42114 0.00846 0.54955 3.27799 -2.77127 -0.01054 -0.08357 -2.86482 -0.2011 0 0 -1.44205 0 0 0.01219 -0.02699 0.05848 0 1.59914 -0.31512 0 -0.45461 0.21062 0.69196 -1.64791
THR_245 -5.6819 0.55065 4.50069 -0.19956 0.09847 0.07377 2.83655 -2.47577 -0.01054 -0.08357 -2.77416 -1.13103 0 0 -0.73345 0 0 0.06263 0.10692 0.01016 1.12442 0 -0.66806 2.28814 -1.0874 0.29189 0.93526 -1.9659
GLU_246 -6.68689 0.43152 5.63126 -0.21182 0.04429 0.30813 2.69098 -2.63029 -0.01269 -0.10957 -3.88788 -0.57325 0 0 -0.82938 0 0 0.01785 -0.03809 0.08146 0 3.00851 -0.24511 0 -2.7348 -0.38896 0.57118 -5.56354
GLU_247 -3.50482 0.21231 3.85533 -0.21543 0.03266 0.30576 1.68837 -1.93046 -0 -0 -0.52299 -0.59625 0 0 0 0 0 0.01032 -0.01786 0.00233 0 3.02739 -0.22707 0 -2.7348 -0.51884 0.10743 -1.02662
GLU_248 -6.64628 0.36929 7.1661 -0.23564 0.06315 0.36102 3.67722 -3.35578 -0 -0 -4.18217 -0.59315 0 0 -1.4075 0 0 0.00775 0.23239 0.08055 0 3.39444 -0.25701 0 -2.7348 -0.49648 0.23192 -4.32497
PHE_249 -11.4515 1.39099 2.85584 -0.57435 0.01756 0.2222 2.43949 -2.7655 -0.01559 -0.14544 -2.08022 -0.03241 0 0 0 0 0 0.00734 0.01864 0.36696 0 2.66611 0.00575 0 1.0402 -0.31393 0.40553 -5.94236
GLY_250 -5.13137 0.40475 5.06035 -4e-05 0 0 2.78116 -2.60844 -0 -0 -2.9435 -0.41906 0 0 0 0 0 0.00853 -0.12741 0 0 0 0.44858 0 0.83697 0.02866 0.37947 -1.28136
ASN_251 -5.40872 0.3038 5.89305 -0.19859 0.05285 0.31697 2.37839 -2.72697 -0.01549 -0.15423 -2.42746 -0.43261 0 0 -0.53776 0 0 0.01422 -0.0405 1e-05 0 1.99806 -0.43695 0 -0.93687 -0.25113 0.35034 -2.25959
ILE_252 -9.65857 1.37627 4.63556 -0.47117 0.30991 0.09003 3.10334 -3.12881 -0.01559 -0.14544 -3.22953 0.43349 0 0 0 0 0 0.01582 -0.04309 0.10064 0.57683 0 -0.16237 0 0.73287 -0.61916 0.52559 -5.57338
ILE_253 -7.82267 0.76601 2.46901 -0.49024 0.39561 0.10665 1.45292 -2.12501 -0.01464 -0.16481 -0.72433 0.25689 0 0 -0.73537 0 0 0.02476 -0.05631 0.166 0.43116 0 -0.52586 0 0.73287 -0.59367 0.63377 -5.81726
LEU_254 -7.29864 0.89094 0.65088 -0.51088 0.24561 0.1227 0.97196 -1.67077 -0 -0 -0.95553 0.18174 0 0 0 0 0 0.00506 -0.05429 0.10287 0.40301 0 -0.26891 0 0.18072 -0.21697 0.46831 -6.75219
LYS_255 -5.56717 0.48452 4.93187 -0.3576 0.05908 0.13977 2.53976 -2.35391 -0.00313 -0.00944 -2.80957 0.11313 0 0 0 0 0 0.00873 0.11338 0.0823 2.11932 0 0.02063 0 -1.5107 0.24624 0.4843 -1.2685
THR_256 -3.84458 0.35463 1.99968 -0.16294 0.07167 0.06125 0.63754 -1.35951 -0 -0 -1.01786 0.20663 0 0 0 0 0 0.02002 -0.04929 0.0291 0.10409 0 -0.00688 2.26123 -1.0874 0.2139 0.56411 -1.00462
ALA_257 -4.59419 0.39337 3.63052 -0.02302 0 0 2.61113 -2.39698 -0.00313 -0.00944 -2.52362 -0.17379 0 0 0 0 0 0.01575 -0.00802 0 0 0 -0.05651 0 1.8394 -0.12999 0.36272 -1.06582
GLN_258 -1.74668 0.17727 1.59236 -0.69771 0.28257 1.05607 0.46741 -0.84514 -0 -0 0.01071 -2.16188 0 0 0 0 0 0.01757 -0.07518 0.01696 0 3.18447 -0.11382 0 -0.18838 -0.40017 0.17872 0.75514
ASP_259 -2.94243 0.41437 4.38806 -0.24881 0.07969 0.84711 2.35273 -1.99009 -0 -0 -2.66989 -2.04338 0 0 -0.6406 -0.77889 0 0.00177 -0.04756 0.0022 0 2.57609 -0.36799 0 -2.3716 -0.61821 0.15936 -3.89808
GLY_260 -2.08516 0.08391 2.58854 -6e-05 0 0 1.18314 -1.3774 -0 -0 -1.22247 -0.37857 0 0 0 0 0 0.00952 -0.15177 0 0 0 -1.49281 0 0.83697 -0.87801 0.23628 -2.64788
SER_261 -3.49773 0.24609 4.61423 -0.03473 0 0.06184 2.83426 -2.28286 -0.01013 -0.03878 -4.30124 -0.1532 0 0 -0.6406 -0.77889 0 0.02418 -0.01302 0.00036 0.20088 0 -0.38056 1.75379 -0.77834 -0.80039 0.36984 -3.60498
LEU_262 -5.52736 0.38258 1.36037 -0.46564 0.1841 0.08693 0.8317 -1.51988 -0.00238 -0.00718 0.16736 0.09743 0 0 0 0 0 0.00858 0.06342 0.00871 0.64269 0 -0.24913 0 0.18072 -0.43553 0.42517 -3.76734
VAL_263 -6.81075 0.3394 3.53247 -0.28553 0.17135 0.06266 2.89784 -2.27838 -0.01013 -0.03878 -3.81576 -0.26085 0 0 0 0 0 0.00866 -0.05687 0.01216 0.16651 0 -0.58295 0 1.9342 -0.30719 0.52964 -4.79229
ARG_264 -9.58185 0.63826 9.30581 -0.5468 0.07011 0.2999 4.24455 -4.06299 -0.00251 -0.00754 -6.28418 0.14071 0 0 -1.54516 -1.31392 0 0.01563 0.04717 0.33469 2.10632 0 -0.02402 0 -1.2888 -0.07657 0.77365 -6.75753
LEU_265 -9.76248 1.21417 3.32248 -0.68998 0.29385 0.25094 3.47808 -2.99397 -0 -0 -2.92746 0.13349 0 0 0 0 0 0.01052 0.00521 0.02396 1.02064 0 -0.2404 0 0.18072 -0.01319 0.86795 -5.8255
ARG_266 -6.12557 0.3851 5.99374 -0.61765 0.1215 0.38392 2.11204 -2.70919 -0 -0 -1.74466 0.49491 0 0 0 0 0 0.0086 -0.10471 0.16847 2.08825 0 -0.06115 0 -1.2888 -0.2278 0.60216 -0.52084
ASP_267 -4.77977 0.4735 6.22863 -0.11184 0.00679 0.34382 2.65401 -2.65818 -0 -0 -3.65579 -0.28981 0 0 -1.0074 0 0 0.0028 -0.00404 0.00126 0 2.29056 -0.2858 0 -2.3716 -0.25752 0.35527 -3.06512
VAL_268 -7.33534 0.84303 2.03596 -0.29642 0.15258 0.05907 2.51641 -2.24452 -0.00014 -0.00036 -2.04455 -0.23225 0 0 0 0 0 0.00541 -0.05221 0.03783 0.1646 0 -0.16652 0 1.9342 -0.03168 0.44846 -4.20643
ALA_269 -5.29516 0.53237 1.86351 -0.02203 0 0 1.88043 -2.07173 -0.00094 -0.00262 -0.64559 -0.3489 0 0 0 0 0 0.00264 0.06056 0 0 0 -0.38648 0 1.8394 0.18716 0.42623 -1.98116
ARG_270 -5.77109 0.45795 6.76681 -0.85276 0.11615 0.56805 3.12419 -3.04821 -0.01395 -0.04663 -5.38935 0.36036 0 0 0 -0.86113 0 0.00165 0.02201 0.07098 2.49938 0 0.04688 0 -1.2888 0.06227 0.45442 -2.72081
ILE_271 -7.38007 0.89356 0.81263 -0.56743 0.49512 0.15616 0.58963 -1.58067 -0.00094 -0.00262 -0.2439 0.03125 0 0 0 0 0 0.01369 -0.02094 0.04952 3.19621 0 -0.78086 0 0.73287 -0.24651 0.47225 -3.38104
GLU_272 -5.50303 0.3298 6.67385 -0.3796 0.1077 0.53298 3.05776 -2.76546 -0.01798 -0.11707 -4.82012 -0.57938 0 0 0 -0.94214 0 0.04534 0.07547 0.0088 0 3.2715 0.00673 0 -2.7348 -0.17072 0.29801 -3.62235
MET_273 -7.46524 0.62324 2.69886 -0.2207 0.03836 0.08038 1.73169 -1.59281 -0.01269 -0.10957 -1.50029 -0.23865 0 0 -0.82938 0 0 0.04767 -0.02737 0.02014 1.96236 0 -0.00463 0 0.60916 -0.13377 0.31573 -4.0075
GLY_274 -3.75839 0.42567 3.34736 -0.00181 0 0 2.35493 -1.9473 -0 -0 -1.7042 -0.37032 0 0 0 0 0 0.12985 -0.05654 0 0 0 -1.17571 0 0.83697 0.06506 0.25525 -1.59918
SER_275 -5.43817 0.55573 4.91637 -0.02969 0.00082 0.02401 2.37931 -2.49666 -0 -0 -2.03562 -0.26617 0 0 -0.70022 -0.39533 0 0.0871 0.46168 0.02061 0.44401 0 -0.0628 0.60159 -0.77834 -0.01812 0.74849 -1.9814
GLY_276 -2.6196 0.1535 3.03534 -4e-05 0 0 1.25017 -1.48257 -0 -0 -1.20391 -0.41883 0 0 -0.26132 0 0 0.0625 -0.05399 0 0 0 0.46234 0 0.83697 -0.1997 0.8387 0.39958
SER_277 -3.12901 0.53363 3.12538 -0.02973 0 0.05207 1.4223 -1.59267 -0.00395 -0.0503 -0.43106 -1.14601 0 0 -0.80417 0 0 0.02159 0.02128 0.1442 0.62608 0 -0.24624 0.62925 -0.77834 0.12593 0.28856 -1.22119
TYR_278 -5.82036 0.42515 2.91423 -0.63495 0.07835 0.36562 0.96152 -1.68462 -0.03812 -0.42119 0.06074 -0.21731 0 0 0 0 0 0.02804 -0.0333 0.04113 0 2.12567 -0.28752 0 1.2797 -0.22943 0.23693 -0.84973
ALA_279 -3.0667 0.24126 1.66801 -0.02399 2e-05 0 1.40988 -1.26986 -0.00634 -0.02379 -0.31822 -0.34215 0 0 -0.80417 0 0 0.00885 -0.02737 0 0 0 -0.34516 0 1.8394 -0.57825 0.37956 -1.25901
LEU_280 -6.52621 0.69439 1.92911 -0.49296 0.27159 0.10093 1.11245 -1.95706 -0.00395 -0.0503 -1.0891 0.15733 0 0 0 0 0 0.03087 -0.00928 0.27849 0.64762 0 -0.30368 0 0.18072 -0.43748 0.55476 -4.91175
ARG_281 -5.36171 0.35682 5.54516 -0.39913 0.05109 0.2006 2.15073 -2.31393 -0.03955 -0.31644 -2.81982 0.01317 0 0 0 -0.5862 0 0.04308 -0.0071 0.16704 2.13321 0 -0.12847 0 -1.2888 -0.15312 0.67711 -2.07625
SER_282 -4.62929 0.48896 4.09616 -0.02764 0 0.04779 2.33992 -2.03404 -0.00862 -0.06676 -0.55979 -1.03298 0 0 0 0 0 0.02989 -0.01368 0.00489 0.32467 0 -0.32189 0.61025 -0.77834 0.07548 0.55526 -0.89974
GLN_283 -7.29509 0.56635 6.09173 -0.23887 0.01258 0.14913 3.29451 -3.35437 -0.01548 -0.18222 -3.517 -0.69109 0 0 0 -0.59545 0 0.03267 0.01676 0.39175 0 3.17478 -0.12881 0 -0.18838 0.08399 0.5987 -1.7938
LEU_284 -7.10507 0.5884 2.95593 -0.59873 0.20421 0.21935 2.1299 -2.28158 -0 -0 -1.94497 -0.07873 0 0 0 0 0 0.01049 -0.07458 0.15806 1.27922 0 -0.24469 0 0.18072 0.08334 0.7249 -3.79383
ASN_285 -5.69788 0.32087 4.61103 -0.17806 0.03929 0.31017 2.6723 -2.46296 -0.00584 -0.01836 -2.11486 -1.02188 0 0 -1.58002 0 0 0.00466 -0.08382 0 0 2.71898 -1.03878 0 -0.93687 -0.3699 0.85067 -3.98124
ASN_286 -3.88614 0.3139 3.75531 -0.19907 0.02236 0.34029 0.54877 -1.82236 -0.01563 -0.25162 -1.06811 -0.9825 0 0 0 -0.64624 0 0.00952 0.05508 0.3254 0 1.68635 -0.65278 0 -0.93687 -0.63624 0.87043 -3.17014
LYS_287 -4.5654 0.36152 5.67565 -0.49472 0.13963 0.28893 2.66724 -2.61807 -0 -0 -2.52184 0.01681 0 0 0 0 0 0.0095 0.05256 0.006 1.80313 0 0.0076 0 -1.5107 -0.22528 0.47347 -0.43396
ASP_288 -3.68101 0.33177 3.37867 -0.11271 0.00644 0.32095 1.21575 -1.60564 -0.00522 -0.02801 -2.74262 -0.49392 0 0 0 -0.59545 0 0.01636 -0.10531 0.00273 0 2.22801 -0.10892 0 -2.3716 -0.26577 0.25346 -4.36204
ALA_289 -5.27675 0.48437 2.82308 -0.02037 0 0 1.79331 -2.2356 -0.0064 -0.08147 -0.70954 -0.41267 0 0 0 0 0 0.03589 -0.00987 0 0 0 -0.52874 0 1.8394 -0.22883 0.30631 -2.22786
VAL_290 -7.19099 1.28495 2.50739 -0.31965 0.24615 0.06593 2.41702 -2.27736 -0 -0 -2.41715 -0.55604 0 0 0 0 0 0.01035 -0.00204 0.15724 0.0571 0 -0.39432 0 1.9342 -0.15977 0.81561 -3.8214
GLY_291 -3.95899 0.27356 2.39144 -0.00105 0 0 1.83113 -1.59644 -0.00402 -0.01605 -1.62025 -0.33038 0 0 0 0 0 0.02643 0.02653 0 0 0 -0.87915 0 0.83697 0.13874 0.89942 -1.9821
ILE_292 -8.7332 1.48883 1.53171 -0.50174 0.47464 0.11294 2.5353 -2.29697 -0 -0 -2.54091 -0.15926 0 0 0 0 0 0.0437 0.02915 0.06646 0.28082 0 -0.63218 0 0.73287 0.1645 0.81798 -6.58537
GLY_293 -5.01097 0.71742 3.25618 -0.0004 0 0 2.4528 -2.17121 -0.01872 -0.06546 -2.82853 -0.34643 0 0 0 0 0 0.02011 -0.05618 0 0 0 1.13743 0 0.83697 0.77346 0.68362 -0.6199
ILE_294 -8.99197 0.82289 2.38196 -0.4755 0.34242 0.09956 2.78538 -2.53164 -0.00605 -0.06081 -3.75919 -0.00249 0 0 0 0 0 0.00662 -0.0413 0.01313 0.38777 0 -0.7865 0 0.73287 0.63464 0.43069 -8.01753
PHE_295 -10.1474 0.61828 4.89551 -0.62119 0.1876 0.34898 3.27465 -3.36332 -0.0147 -0.04941 -4.11945 0.03645 0 0 0 0 0 0.00682 -0.0704 0.02489 0 2.40684 -0.16856 0 1.0402 -0.20458 0.47484 -5.44392
GLN_296 -6.83432 0.28954 5.04036 -0.47575 0.11963 0.37648 3.01435 -2.72494 -0.04521 -0.19257 -3.9424 -0.36896 0 0 -0.81351 0 0 0.11665 -0.00617 0.02615 0 4.50573 0.09075 0 -0.18838 -0.14233 0.29404 -1.86086
SER_297 -5.32491 0.62679 5.25001 -0.02745 0 0.06456 2.4492 -2.66543 -0.04985 -0.36205 -2.64841 -0.3683 0 0 0 0 0 0.09458 0.00591 0.00489 0.31889 0 -0.25817 0.66714 -0.77834 -0.47473 0.942 -2.53368
PRO_298 -4.27505 0.93851 2.76832 -0.15286 0.00685 0.10728 0.53942 -1.01951 -0 -0 0.52193 0.1487 0 0 0 0 0 0.04378 -0.09159 0.00166 0.20939 0 -0.80933 0 -2.4119 -0.65782 1.13463 -2.9976
GLY_299 -1.24823 0.20155 1.86306 -6e-05 0 0 0.70958 -0.86964 -0 -0 -1.24131 -0.39845 0 0 0 0 0 0.1035 -0.12584 0 0 0 -1.44967 0 0.83697 -0.68827 0.3746 -1.9322
ALA_300 -3.51124 0.42772 2.31496 -0.02458 0 0 1.47436 -1.70379 -0.04473 -0.28606 -0.74903 -0.20016 0 0 0 0 0 0.06493 0.10817 0 0 0 -0.07269 0 1.8394 -0.59027 0.19201 -0.761
ASN_301 -5.67699 0.2515 6.52443 -0.33824 0.04489 0.55133 3.01298 -3.01781 -0 -0 -2.6999 -0.31699 0 0 -1.56552 0 0 0.01879 -0.06676 0.02725 0 2.91494 -0.18931 0 -0.93687 -0.28968 0.31663 -1.43535
ALA_302 -4.04684 0.12051 3.51608 -0.02341 0 0 1.73855 -2.03097 -0.01661 -0.0569 -2.05623 -0.35084 0 0 0 0 0 0.01243 -0.03607 0 0 0 -0.38192 0 1.8394 -0.31233 0.32697 -1.7582
ILE_303 -7.43788 0.81792 4.44368 -0.50009 0.38212 0.10268 2.37237 -2.79748 -0.02278 -0.12365 -1.19977 -0.11314 0 0 0 0 0 0.00367 -0.05101 0.00962 0.59871 0 -0.49713 0 0.73287 -0.26017 0.42267 -3.1168
ASP_304 -4.63653 0.17749 5.49133 -0.10316 0.00395 0.30675 2.21811 -2.61161 -0 -0 -2.31956 -0.39693 0 0 -1.09746 0 0 0.00295 0.1057 0.00028 0 1.69726 0.20306 0 -2.3716 -0.09751 0.46359 -2.96389
LEU_305 -8.57825 0.98346 4.17978 -0.73238 0.40854 0.32712 3.04276 -3.30385 -0 -0 -2.56471 0.12307 0 0 0 0 0 0.01317 -0.02171 0.23096 0.79977 0 -0.20731 0 0.18072 -0.12245 0.39244 -4.84886
SER_306 -5.96742 0.23349 6.5596 -0.03258 0.00104 0.02127 3.50662 -3.14349 -0.01557 -0.14154 -3.87587 0.05035 0 0 0 -0.55382 0 0.02372 0.04863 0.02544 0.54187 0 0.27874 1.86413 -0.77834 -0.06207 0.38624 -1.02958
ASN_307 -4.89029 0.26051 5.48622 -0.17308 0.02689 0.25673 2.70949 -2.82949 -0 -0 -2.60537 -0.30238 0 0 0 0 0 0.00251 0.07992 0.00102 0 1.4332 0.49893 0 -0.93687 0.03243 0.31019 -0.63942
ALA_308 -5.06514 0.31185 3.4913 -0.02199 0 0 2.64295 -2.56391 -0 -0 -2.23698 -0.36241 0 0 0 0 0 0.01265 -0.01688 0 0 0 -0.26996 0 1.8394 -0.13383 0.25052 -2.12245
VAL_309 -8.11961 0.77445 2.87294 -0.30746 0.18474 0.07063 2.94621 -2.77904 -0 -0 -2.65388 -0.14232 0 0 0 0 0 0.02062 -0.06235 0.01336 0.03871 0 -0.37412 0 1.9342 -0.20721 0.25514 -5.535
ARG_310 -5.21419 0.15815 5.95618 -0.59211 0.09532 0.32986 3.25951 -2.87541 -0 -0 -3.87465 0.1675 0 0 0 -0.75293 0 0.01991 0.05247 0.28525 2.50852 0 -0.09387 0 -1.2888 -0.19326 0.41472 -1.63783
ALA_311 -3.90846 0.20245 4.24481 -0.02134 0 0 2.46153 -2.38707 -0 -0 -1.90989 -0.35466 0 0 0 0 0 0.02155 -0.02984 0 0 0 -0.22533 0 1.8394 -0.41612 0.41804 -0.06493
LYS_312 -8.16691 0.68588 8.01285 -1.00121 0.37054 0.76625 3.83553 -3.47714 -0.02072 -0.20357 -4.60187 0.15003 0 0 0 -0.76512 0 0.00785 0.14258 0.17509 2.59605 0 -0.06267 0 -1.5107 -0.36031 0.58735 -2.8402
MET_313 -8.66988 0.69667 4.32443 -0.59969 0.12373 0.16264 2.85093 -2.76847 -0 -0 -2.42659 -0.0265 0 0 0 0 0 0.01036 0.01934 0.0848 1.04722 0 -0.03447 0 0.60916 -0.23246 0.64134 -4.18744
ALA_314 -3.63951 0.25004 3.63628 -0.02187 0 0 2.16943 -2.18541 -0 -0 -1.53279 -0.36459 0 0 0 0 0 0.03133 0.10473 0 0 0 -0.29184 0 1.8394 -0.30985 0.358 0.04334
GLU_315 -4.71153 0.21317 6.44709 -0.20758 0.02896 0.29262 3.30829 -2.85132 -0.02078 -0.21635 -4.30399 -0.61443 0 0 0 -0.76512 0 0.01861 -0.01044 0.01904 0 3.139 -0.21329 0 -2.7348 -0.41148 0.30502 -3.2893
LEU_316 -8.8179 1.13411 4.83361 -0.48946 0.21753 0.11688 3.15428 -3.18248 -0 -0 -2.16313 0.2401 0 0 0 0 0 0.06635 -0.06 0.38285 0.28025 0 -0.2926 0 0.18072 -0.36289 0.58216 -4.17962
ALA_317 -4.91452 0.72447 2.63943 -0.02477 0.00033 0 2.03393 -2.23442 -0 -0 -2.12189 -0.3985 0 0 0 0 0 0.11701 -0.0792 0 0 0 -0.22891 0 1.8394 -0.44892 0.67013 -2.42643
THR_318 -3.57007 0.32087 4.4269 -0.13074 0.05299 0.06586 2.3968 -2.05511 -0 -0 -2.93973 -0.24035 0 0 -0.43187 0 0 0.03814 0.00103 0.05614 0.07289 0 -0.00375 4.15048 -1.0874 -0.40163 0.33782 1.0593
ARG_319 -5.54598 0.334 6.11464 -0.95621 0.30095 0.74791 2.61411 -2.56475 -0 -0 -2.61812 -0.19965 0 0 -0.85781 0 0 0.05523 -0.03881 0.02299 2.99755 0 -0.20942 0 -1.2888 -0.00267 0.39229 -0.70256
PHE_320 -7.50242 1.11335 1.45046 -0.47252 0.47592 0.15896 1.01066 -1.64565 -0 -0 -0.52011 0.14976 0 0 0 0 0 0.02041 0.0526 0.20464 0 3.48216 -0.06286 0 1.0402 -0.00736 1.2595 0.2077
PRO_321 -5.10463 0.83228 2.85493 -0.11528 0.00022 0.08614 1.34427 -1.11995 -0 -0 -1.52781 0.30416 0 0 0 0 0 0.02827 -0.03865 0.0808 0.13422 0 -1.22499 0 -2.4119 -0.33848 1.1916 -5.0248
GLU_322 -3.37611 0.47627 4.05277 -0.2907 0.05414 0.34756 0.83284 -1.5281 -0.00278 -0.05431 -0.97598 -0.25335 0 0 0 0 0 0.02694 -0.11286 0.00295 0 2.72021 -0.08127 0 -2.7348 -0.36722 0.31018 -0.95362
ASP_323 -5.85845 0.68477 7.95842 -0.24212 0.02097 0.8056 3.97782 -3.09466 -0.00081 -0.01145 -6.33373 -0.05375 0 0 -1.6107 -0.93601 0 0.01835 -0.02061 0.08249 0 3.03023 0.03875 0 -2.3716 -0.03471 0.60767 -3.34351
MET_324 -7.5062 0.76497 3.3982 -0.41266 0.2052 0.10096 1.45467 -1.66972 -0 -0 -1.56467 0.15705 0 0 0 0 0 0.01966 -0.04065 0.09512 1.22668 0 0.17734 0 0.60916 0.0662 0.77985 -2.13884
GLN_325 -5.77749 0.42847 4.15889 -0.51578 0.0925 0.51631 2.15872 -2.11985 -0.01851 -0.11497 -2.13209 -0.80218 0 0 0 0 0 0.05295 -0.00215 0.03245 0 2.77718 0.04314 0 -0.18838 -0.11509 0.36076 -1.16508
TRP_326 -5.58427 0.73967 0.57247 -1.48487 0.38643 1.29209 0.55154 -1.173 -0.01851 -0.11497 -0.6222 -0.62498 0 0 0 0 0 0.08378 0.19094 0.03263 0 2.28981 -0.21061 0 1.6906 0.02774 0.31798 -1.65772
ALA_327 -3.82217 0.42372 2.24533 -0.01828 0 0 1.99994 -1.50359 -0 -0 -1.55192 -0.35193 0 0 0 0 0 0.06543 0.00045 0 0 0 -0.32067 0 1.8394 0.19495 0.27032 -0.52901
ALA_328 -2.37114 0.57925 1.63452 -0.02917 0.01699 0 0.70346 -1.04754 -0 -0 0.11808 -0.47192 0 0 0 0 0 0.11304 0.746 0 0 0 -0.01661 0 1.8394 0.267 0.8928 2.97415
PRO_329 -6.17731 1.5204 2.23022 -0.07114 0 0.04424 0.69003 -1.07973 -0 -0 -0.19815 0.57179 0 0 0 0 0 0.2768 -0.24189 0.47302 0.22381 0 -0.93749 0 -2.4119 0.48317 1.37428 -3.22986
TYR_330 -9.718 0.90054 2.76175 -0.865 0.06424 0.29839 2.11306 -2.25452 -0.00718 -0.03231 -2.23728 -0.47228 0 0 -0.4545 0 0 0.05194 0.13369 0.06415 0 2.58235 -0.17802 0.00829 1.2797 0.93479 0.75039 -4.27581
ASP_331 -5.98958 0.99488 7.0647 -0.26375 0.17718 1.01489 4.03728 -3.18432 -0.03331 -0.24375 -5.63166 -0.72064 0 0 -0.43643 -0.75293 0 0.04393 0.21262 0.01696 0 1.84033 -0.77123 0 -2.3716 0.82883 0.87184 -3.29576
PRO_332 -5.61809 1.17052 3.33994 -0.08053 0 0.04825 2.09525 -1.5159 -0 -0 -1.47272 0.59058 0 0 0 0 0 0.07899 -0.18637 0.01037 0.42076 0 -0.63784 0 -2.4119 0.19052 0.99289 -2.98529
THR_333 -6.57577 0.78389 5.64962 -0.20972 0.27398 0.07949 2.8986 -2.95395 -0 -0 -3.47023 -0.60323 0 0 -0.43643 -0.55382 0 0.02174 -0.06281 0.06352 1.05 0 0.195 2.24612 -1.0874 -0.12283 0.57426 -2.23996
VAL_334 -5.691 0.41682 5.795 -0.30126 0.199 0.06828 2.59335 -2.93783 -0.00208 -0.03219 -1.41372 -0.04632 0 0 0 0 0 0.01643 -0.01201 0.0067 0.04464 0 -0.28849 0 1.9342 -0.10523 0.38433 0.62862
PHE_335 -10.0512 0.8573 5.35176 -1.04396 0.1217 0.43173 2.63715 -3.2957 -0.02922 -0.17642 -2.29435 0.05361 0 0 0 0 0 0.0135 0.00526 0.00611 0 1.85765 -0.37958 0 1.0402 -0.04987 0.35834 -4.58601
VAL_336 -7.38392 0.80497 4.18067 -0.29957 0.26866 0.0681 2.40173 -2.86979 -0 -0 -1.53573 0.03453 0 0 0 0 0 0.01525 -0.0162 0.15125 0.06219 0 -0.21354 0 1.9342 0.01101 0.56306 -1.82312
ARG_337 -6.78998 0.3648 6.67376 -0.75721 0.09392 0.48436 2.45566 -3.28799 -5e-05 -0.00113 -2.29828 0.38876 0 0 0 0 0 0.01106 -0.02909 0.07719 1.43973 0 -0.06704 0 -1.2888 -0.14678 0.52418 -2.15292
ASP_338 -6.09213 0.23629 7.60745 -0.10166 0.00247 0.30389 3.49356 -3.60117 -0 -0 -4.38324 -0.34734 0 0 0 -0.78854 0 0.01654 0.00311 0.00243 0 1.76063 0.2006 0 -2.3716 -0.30232 0.42688 -3.93415
SER_339 -5.33576 0.18585 5.14152 -0.02703 0 0.06308 2.54429 -2.74658 -0.0051 -0.04619 -3.19664 -0.6072 0 0 0 0 0 0.01042 0.0181 2e-05 0.67653 0 0.33827 0.60057 -0.77834 0.01024 0.28556 -2.86838
ILE_340 -7.94623 0.65606 3.37703 -0.61733 0.29989 0.14982 2.80366 -2.80309 -0.01154 -0.07533 -2.0757 0.07431 0 0 0 0 0 0.00877 -0.03796 0.16157 3.29749 0 -0.39045 0 0.73287 0.10831 0.42098 -1.86688
ARG_341 -6.40872 0.43379 7.73525 -1.06684 0.17181 0.79333 3.48656 -3.5642 -0.01065 -0.07725 -4.15923 0.24832 0 0 0 -0.78854 0 0.00756 -0.02191 0.08937 2.70301 0 -0.04966 0 -1.2888 -0.11537 0.65181 -1.23035
ALA_342 -5.13921 0.23905 4.82361 -0.02242 0 0 2.67623 -2.79137 -0.01303 -0.11864 -2.99704 -0.3487 0 0 0 0 0 0.00242 -0.00549 0 0 0 -0.29419 0 1.8394 -0.33916 0.44945 -2.03908
VAL_343 -7.55302 0.84275 3.88367 -0.31469 0.20003 0.07257 2.86372 -2.79506 -0 -0 -2.14609 -0.35636 0 0 0 0 0 0.01214 0.04035 0.08176 0.29699 0 -0.25509 0 1.9342 -0.32773 0.57772 -2.94214
VAL_344 -6.19365 0.47062 4.40021 -0.31296 0.22112 0.0723 2.88997 -2.71026 -0 -0 -2.01377 -0.22767 0 0 0 0 0 0.01542 0.00476 0.00062 0.14757 0 -0.18396 0 1.9342 -0.18194 0.58974 -1.07767
GLN_345 -5.75974 0.34182 6.08627 -0.2694 0.05342 0.21206 2.70549 -2.92518 -0.02367 -0.19588 -2.51971 -0.49654 0 0 0 0 0 0.00841 0.17135 0.07752 0 2.74649 -0.16312 0 -0.18838 -0.25345 0.35433 -0.03791
THR_346 -6.09197 0.55335 5.38525 -0.20774 0.14487 0.07635 3.26883 -2.89962 -0.00082 -0.01386 -3.13572 -0.16626 0 0 0 0 0 0.01706 0.03492 0.0021 0.10815 0 0.02509 2.3228 -1.0874 -0.14864 0.42121 -1.39205
LEU_347 -7.95317 0.77173 3.33818 -0.43301 0.10545 0.09235 2.97409 -2.82994 -0 -0 -1.97559 0.18949 0 0 0 0 0 0.02295 -0.03366 0.07899 0.50015 0 -0.22817 0 0.18072 -0.09607 0.69551 -4.59998
LEU_348 -4.75538 0.2807 4.74044 -0.47319 0.20869 0.10621 2.43358 -2.44462 -0 -0 -1.99994 0.24978 0 0 0 0 0 0.01823 0.05494 0.07536 0.49363 0 -0.24304 0 0.18072 -0.1798 0.59935 -0.65433
GLU_349 -5.63493 0.30659 6.2012 -0.34162 0.06474 0.40613 2.6279 -2.77353 -0 -0 -2.66364 -0.65508 0 0 0 0 0 0.00841 -0.01924 0.03322 0 3.54993 -0.22871 0 -2.7348 -0.32647 0.26878 -1.9111
ALA_350 -5.7144 0.48824 4.14169 -0.02133 0 0 3.15227 -2.80903 -0 -0 -2.80339 -0.35934 0 0 0 0 0 0.00225 0.05339 0 0 0 -0.2545 0 1.8394 -0.45466 0.33468 -2.40472
VAL_351 -5.88475 0.53175 4.08449 -0.3166 0.19745 0.07351 2.79757 -2.61678 -0 -0 -2.33497 -0.26176 0 0 0 0 0 0.00973 -0.02368 0.00021 0.1241 0 -0.22739 0 1.9342 -0.30658 0.51143 -1.70808
VAL_352 -5.31974 0.41353 4.78448 -0.31408 0.24816 0.07263 2.59513 -2.60391 -0 -0 -1.89934 -0.16192 0 0 0 0 0 0.02055 -0.03723 0.00037 0.07519 0 -0.23578 0 1.9342 -0.14973 0.42859 -0.14892
LEU_353 -7.84144 0.67256 4.9646 -0.49376 0.29282 0.1183 2.72814 -3.04946 -0 -0 -2.45834 0.24346 0 0 0 0 0 0.0144 0.14728 0.03576 0.29226 0 -0.29026 0 0.18072 -0.23664 0.37436 -4.30522
VAL_354 -7.35159 0.78612 3.7014 -0.30008 0.16663 0.06767 3.15846 -2.93608 -0 -0 -2.76651 -0.08025 0 0 0 0 0 0.06335 -0.0471 0.01548 0.06233 0 -0.2794 0 1.9342 -0.23796 0.42119 -3.62216
VAL_355 -6.89694 0.70375 4.36545 -0.31689 0.21937 0.07193 2.90138 -2.82937 -0 -0 -2.54922 -0.1326 0 0 0 0 0 0.10517 -0.03368 0.00867 0.13125 0 -0.17351 0 1.9342 -0.1323 0.39008 -2.23326
LEU_356 -7.31575 0.95063 4.23251 -0.50379 0.27112 0.11248 2.42793 -2.64543 -0 -0 -2.099 0.28006 0 0 0 0 0 0.02617 0.04089 0.35933 0.35805 0 -0.27106 0 0.18072 -0.23185 0.49645 -3.33054
VAL_357 -8.52658 1.51895 3.26302 -0.31473 0.25854 0.07281 2.89628 -3.0246 -0 -0 -2.13624 -0.22322 0 0 0 0 0 0.06773 -0.0687 0.00463 0.11178 0 -0.32644 0 1.9342 -0.20788 0.50906 -4.19138
VAL_358 -7.90421 0.87217 3.9806 -0.31777 0.2567 0.07093 3.16075 -2.88647 -0.00748 -0.03926 -2.79028 -0.18169 0 0 0 0 0 0.02775 -0.03705 0.01012 0.09365 0 -0.2705 0 1.9342 -0.13085 0.79533 -3.36335
ILE_359 -9.43965 1.04616 4.44644 -0.69705 0.37537 0.23988 2.71711 -3.42621 -0 -0 -2.19431 0.40313 0 0 0 0 0 0.08832 0.02952 0.02982 1.05369 0 -0.0568 0 0.73287 -0.19185 1.17153 -3.67205
LEU_360 -8.92081 1.82032 2.19293 -0.62618 0.12678 0.19337 2.03717 -2.39003 -0 -0 -0.70157 0.10868 0 0 0 0 0 0.10552 -0.01072 0.14597 0.7464 0 -0.13478 0 0.18072 0.06892 1.10208 -3.95522
PHE_361 -9.45364 1.26847 2.89509 -0.61231 0.04336 0.28911 1.93259 -2.34879 -0.01249 -0.05427 -1.57093 0.07737 0 0 -0.20036 0 0 0.05744 -0.00112 0.0838 0 2.50765 -0.03368 0 1.0402 0.26215 0.94816 -2.8822
LEU_362 -6.91842 1.02316 2.97339 -0.49006 0.2012 0.12288 2.14514 -2.24533 -0.0012 -0.00684 -1.15102 0.21457 0 0 0 0 0 0.862 -0.05248 0.02116 0.29958 0 -0.27768 0 0.18072 0.02833 0.96167 -2.10923
GLN_363 -6.17284 0.64047 4.11999 -0.25441 0.01613 0.18321 2.20327 -2.36936 -0.01216 -0.0563 -3.03358 -0.9034 0 0 -0.72497 0 0 0.77831 0.07767 0.32417 0 3.39234 0.54834 0 -0.18838 0.4875 1.26741 0.32341
THR_364 -5.28557 0.55203 3.75532 -0.17439 0.06665 0.06417 2.44427 -2.29178 -0.00128 -0.00833 -1.29643 -0.41034 0 0 0 0 0 0.155 -0.0525 0.00685 0.16283 0 -0.11896 2.36368 -1.0874 0.59984 0.92579 0.36946
TRP_365 -6.32622 0.75505 2.3993 -1.09664 0.25554 0.35588 1.77963 -1.93844 -0.00469 -0.01704 -0.49888 -0.47771 0 0 0 0 0 0.07485 0.00553 0.12618 0 1.79832 0.12186 0 1.6906 -0.11355 0.45762 -0.65283
ARG_366 -6.41265 0.58972 5.23387 -0.73235 0.13234 0.41501 2.43502 -2.58278 -0 -0 -1.32289 0.31418 0 0 -1.39916 0 0 0.05695 -0.06135 0.18122 2.96162 0 -0.18035 0 -1.2888 -0.41754 0.55465 -1.52328
ALA_367 -5.84772 0.90282 2.91243 -0.02039 0 0 2.11204 -2.33584 -0 -0 -1.03161 -0.33706 0 0 0 0 0 0.02948 0.06102 0 0 0 0.12551 0 1.8394 -0.19316 0.44068 -1.34238
SER_368 -6.64106 0.55847 5.42299 -0.03072 0 0.07135 2.92745 -2.72098 -0 -0 -1.90659 -0.49607 0 0 0 0 0 0.02224 0.03223 0.00177 1.29216 0 0.25796 0.6178 -0.77834 -0.0489 0.3203 -1.09794
ILE_369 -7.18125 0.82166 4.36666 -0.51987 0.54416 0.1154 2.47783 -2.56365 -0 -0 -2.25509 -0.35795 0 0 0 0 0 0.03294 -0.10096 0.10084 2.03021 0 0.37219 0 0.73287 -0.17367 0.74651 -0.81117
ILE_370 -9.29677 1.42993 3.18235 -0.51274 0.37001 0.10214 2.95719 -2.77364 -0 -0 -2.03668 0.05037 0 0 0 0 0 0.00685 0.40966 0.03337 0.46807 0 -0.43646 0 0.73287 5.71061 2.08882 2.48597
PRO_371 -6.3023 1.0963 2.81537 -0.08436 0 0.05205 1.61507 -1.62632 -0 -0 -1.10856 0.70395 0 0 0 0 0 0.04078 0.13325 0.03369 0.44095 0 0.10701 0 -2.4119 5.5898 1.80776 2.90254
LEU_372 -6.05414 1.00314 3.55356 -0.62365 0.37317 0.23059 1.8726 -2.11298 -0 -0 -0.6611 -0.15041 0 0 0 0 0 0.07006 0.06566 0.03187 1.10808 0 -0.18405 0 0.18072 -0.12545 0.73265 -0.6897
ILE_373 -6.72161 0.63809 3.35257 -0.49898 0.44653 0.101 2.33529 -2.37503 -0.00112 -0.01334 -1.67901 0.03247 0 0 0 0 0 0.01569 0.03937 0.02745 0.5351 0 -0.4804 0 0.73287 0.09641 0.64098 -2.77565
ALA_374 -4.69023 0.14961 3.06205 -0.02295 0 0 2.17774 -2.08387 -0 -0 -1.92351 -0.35288 0 0 0 0 0 0.00897 -0.06269 0 0 0 -0.39016 0 1.8394 -0.25331 0.59082 -1.95101
VAL_375 -6.80547 1.33977 3.01134 -0.30984 0.19537 0.06806 2.4518 -2.42809 -0 -0 -2.50772 0.0084 0 0 0 0 0 0.01143 0.006 0.00453 0.00396 0 -0.33832 0 1.9342 5.45776 1.81533 3.91851
PRO_376 -5.7458 1.17686 3.63218 -0.0875 3e-05 0.05419 1.98244 -1.85188 -0 -0 -1.94117 0.7343 0 0 0 0 0 0.00523 0.04339 0.0087 0.47201 0 -0.04763 0 -2.4119 5.50404 1.88823 3.41572
VAL_377 -7.07254 0.48996 3.78622 -0.29523 0.13187 0.06259 2.64174 -2.71471 -0 -0 -2.30234 -0.07757 0 0 0 0 0 0.00681 -0.03414 0 0.0381 0 -0.40058 0 1.9342 -0.17647 0.64088 -3.34122
SER_378 -6.05504 0.19011 5.94737 -0.02326 0 0.02118 3.46345 -2.97824 -0.00112 -0.01334 -3.31617 -0.26081 0 0 0 -0.74572 0 0.01058 0.02268 0.001 0.4919 0 0.2991 0.81491 -0.77834 0.02914 0.38991 -2.4907
VAL_379 -6.48983 0.42734 3.47927 -0.30725 0.15682 0.07013 2.55475 -2.52045 -0 -0 -2.08085 -0.15496 0 0 0 0 0 0.01742 -0.03324 0.04831 0.0628 0 -0.34335 0 1.9342 -0.05533 0.38273 -2.8515
VAL_380 -8.0373 1.12289 3.76059 -0.30174 0.13576 0.06156 2.93242 -3.04968 -0 -0 -2.41548 -0.20008 0 0 0 0 0 0.00394 0.14444 0.00019 0.15001 0 -0.28407 0 1.9342 -0.1084 0.87581 -3.27493
GLY_381 -4.71138 0.47735 4.40037 -4e-05 0 0 2.17871 -2.52021 -0 -0 -2.33392 -0.41903 0 0 0 0 0 0.00747 -0.079 0 0 0 0.41859 0 0.83697 0.06825 0.82385 -0.85201
THR_382 -8.62519 0.87266 6.27386 -0.20287 0.10975 0.0736 4.23606 -3.62965 -0 -0 -3.85223 -0.14993 0 0 0 -0.50042 0 0.01307 0.08858 0.02776 0.09772 0 -0.00155 2.3922 -1.0874 0.16612 0.33469 -3.36318
PHE_383 -9.03469 0.87469 2.9461 -0.51389 0.02039 0.19331 2.74254 -2.66384 -0 -0 -1.92312 -0.11566 0 0 0 0 0 0.0227 0.06414 0.07178 0 2.74985 0.0353 0 1.0402 -0.09056 0.46173 -3.11903
SER_384 -6.11022 0.73004 5.69777 -0.0307 0 0.07069 2.75658 -2.94003 -0 -0 -2.11483 -0.64323 0 0 0 0 0 0.01231 -0.01349 0.00883 0.608 0 0.36291 0.62205 -0.77834 0.07312 0.47436 -1.21419
ILE_385 -7.24777 0.79884 4.53941 -0.67019 0.51986 0.15272 2.5806 -2.6788 -0 -0 -1.95329 0.21159 0 0 0 0 0 0.02144 -0.05685 0.06809 0.59076 0 -0.37774 0 0.73287 0.14073 0.55728 -2.07045
LEU_386 -9.73944 0.62898 4.78033 -0.47559 0.21402 0.11149 3.50036 -3.40145 -0 -0 -2.87697 0.21557 0 0 0 0 0 0.00428 0.15182 0.18712 0.42717 0 -0.23995 0 0.18072 -0.16624 0.51701 -5.98077
TYR_387 -7.71191 0.86704 4.20232 -0.88081 0.04125 0.27822 2.36556 -2.77747 -0 -0 -1.91738 -0.29761 0 0 0 0 0 0.00503 -0.00945 0.00178 0 1.75548 -0.41032 0.00261 1.2797 -0.08082 0.28822 -2.99855
LEU_388 -4.2157 0.2822 3.45925 -0.49107 0.23877 0.11915 1.65657 -1.86167 -0 -0 -0.87813 0.25184 0 0 0 0 0 0.0221 -0.01087 0.02903 0.27284 0 -0.29254 0 0.18072 -0.15141 0.27704 -1.11188
LEU_389 -5.0374 0.49441 2.50043 -0.53013 0.20351 0.1612 1.459 -1.72341 -0 -0 -1.14305 0.1431 0 0 0 0 0 0.00684 -0.07399 0.00492 0.08179 0 -0.11139 0 0.18072 -0.47523 0.4555 -3.40318
GLY_390 -1.84539 0.09451 2.32945 -5e-05 0 0 0.99899 -1.19393 -0.00061 -0.0018 -1.31996 -0.36115 0 0 0 0 0 0.00849 -0.17314 0 0 0 -1.44836 0 0.83697 -0.60781 0.52884 -2.15495
PHE_391 -7.54795 0.90778 2.38042 -0.57345 0.14975 0.24712 1.8009 -2.0357 -0 -0 -1.46529 0.03776 0 0 0 0 0 0.00534 -0.02695 0.17829 0 2.66893 -0.22807 0 1.0402 -0.45332 0.37956 -2.53467
SER_392 -3.43716 0.10244 3.1057 -0.0268 0 0.06167 0.98728 -1.44151 -0.01286 -0.09991 -0.78065 -0.59699 0 0 0 -0.60971 0 0.00827 0.1561 0.01721 0.18274 0 -0.44788 0.63951 -0.77834 -0.35958 0.23299 -3.09747
LEU_393 -6.92013 0.65725 2.19356 -0.60171 0.27107 0.19169 2.25639 -1.97923 -0 -0 -1.75418 -0.01778 0 0 0 0 0 0.00914 -0.04288 0.01156 1.44017 0 -0.36091 0 0.18072 -0.2948 0.53852 -4.22155
ASN_394 -8.98969 0.81459 8.24665 -0.34382 0.04959 0.62925 4.06575 -4.03843 -0 -0 -4.38862 -0.72945 0 0 -1.14187 -1.20138 0 0.00441 0.09523 0.00464 0 1.79264 -0.22255 0 -0.93687 -0.05326 0.69675 -5.64646
THR_395 -6.5442 0.64932 3.97019 -0.1939 0.13221 0.10323 2.92924 -2.49709 -0.0051 -0.04619 -2.76959 -0.25555 0 0 0 0 0 0.05651 -0.02345 0.31213 1.55808 0 0.13321 2.30228 -1.0874 -0.03842 0.59803 -0.71647
LEU_396 -9.68067 1.39124 2.75561 -0.48036 0.18396 0.09741 2.60761 -2.55139 -0.01226 -0.05419 -1.23113 0.21156 0 0 -0.47754 0 0 0.01171 0.03462 0.21049 0.52091 0 -0.20399 0 0.18072 -0.05385 0.69541 -5.84415
SER_397 -6.02766 0.28175 6.32079 -0.03208 0 0.06654 3.287 -3.04586 -0.00484 -0.07188 -2.22805 -0.71016 0 0 -0.66433 -0.47577 0 0.00652 -0.01191 0.00969 0.75735 0 0.32769 1.76431 -0.77834 0.08376 0.52401 -0.62149
LEU_398 -9.13379 1.10527 3.49349 -0.49355 0.17786 0.12166 2.9251 -2.97969 -0 -0 -2.04564 0.21456 0 0 0 0 0 0.01833 0.18041 0.00736 0.30786 0 -0.29337 0 0.18072 -0.08068 0.67407 -5.62004
PHE_399 -10.266 1.30594 3.78055 -0.60891 0.06434 0.2428 3.17421 -3.10374 -0 -0 -2.27704 -0.11009 0 0 0 0 0 0.01407 0.34522 0.28791 0 2.36323 0.12359 0 1.0402 -0.28172 0.83338 -3.07208
GLY_400 -5.2941 0.32486 4.76036 -5e-05 0 0 2.95308 -2.70177 -0 -0 -2.55141 -0.43598 0 0 0 0 0 0.01846 -0.05914 0 0 0 0.3089 0 0.83697 0.3959 0.47362 -0.9703
LEU_401 -8.65061 0.96895 2.90375 -0.50147 0.20964 0.12271 2.58773 -2.84923 -0 -0 -1.46157 0.24991 0 0 0 0 0 0.01597 0.07234 0.01393 0.28628 0 -0.29011 0 0.18072 0.31861 0.44893 -5.37352
VAL_402 -7.06354 0.71523 3.23963 -0.29866 0.16993 0.06806 2.5646 -2.59524 -0.02126 -0.08803 -1.62508 -0.09721 0 0 0 0 0 0.01422 -0.06875 0.00187 0.03165 0 -0.3458 0 1.9342 -0.17331 0.5479 -3.0896
LEU_403 -7.39118 0.93862 2.61262 -0.50563 0.31454 0.12318 2.49887 -2.41714 -0.00909 -0.03301 -2.3319 0.23743 0 0 0 0 0 0.02372 -0.00998 0.00577 0.28165 0 -0.31119 0 0.18072 -0.17883 0.44574 -5.52511
ALA_404 -5.39737 0.55706 4.17094 -0.02526 0.00047 0 2.96785 -2.68982 -0 -0 -2.97654 -0.41143 0 0 0 0 0 0.01291 -0.11667 0 0 0 -0.15242 0 1.8394 -0.51789 0.44173 -2.29704
ILE_405 -7.31797 0.87614 3.492 -0.48685 0.32462 0.10066 3.35269 -2.75094 -0.01099 -0.05348 -2.45959 -0.16048 0 0 0 0 0 0.01851 -0.06622 0.00636 0.89883 0 -0.17236 0 0.73287 -0.39163 0.69224 -3.37557
GLY_406 -4.1084 0.47355 3.52434 -5e-05 0 0 1.98766 -2.04596 -0.02126 -0.08803 -1.75103 -0.40873 0 0 0 0 0 0.01631 -0.10162 0 0 0 0.24603 0 0.83697 0.50837 0.5025 -0.42934
ILE_407 -7.05566 0.33865 3.62768 -0.48931 0.31162 0.09933 2.16599 -2.61929 -0.03479 -0.18929 -0.94183 0.04162 0 0 0 0 0 0.02028 -0.02826 0.00883 0.52123 0 -0.46539 0 0.73287 0.59604 0.18957 -3.17012
VAL_408 -7.29497 0.79414 3.96105 -0.30038 0.17448 0.06783 2.64296 -2.80986 -0 -0 -1.99246 -0.10306 0 0 0 0 0 0.01244 -0.01013 0.06675 0.08152 0 -0.29594 0 1.9342 -0.04185 0.31877 -2.79452
VAL_409 -7.26361 1.00732 3.47753 -0.32072 0.24531 0.0717 2.76669 -2.7513 -0 -0 -2.72654 -0.08389 0 0 0 0 0 0.00525 -0.04109 0.03312 0.0562 0 -0.30322 0 1.9342 -0.1094 0.4349 -3.56757
ASP_410 -7.2206 0.72322 9.41671 -0.23389 0.00164 0.76458 4.88342 -4.20487 -0.02538 -0.17906 -5.84556 -0.22351 0 0 0 -1.12046 0 0.02577 -0.01698 0.00116 0 3.13627 0.24267 0 -2.3716 0.04448 0.57104 -1.63092
ASP_411 -6.00332 0.54759 9.13356 -0.10769 0.01073 0.32712 3.56454 -3.94317 -0.01288 -0.0995 -5.52185 -0.41927 0 0 0 -0.76167 0 0.00644 0.05357 0.02455 0 1.82396 0.25202 0 -2.3716 0.08509 0.45382 -2.95795
ALA_412 -4.96072 0.40646 3.75132 -0.02191 0 0 2.46456 -2.39162 -0 -0 -2.01522 -0.3593 0 0 0 0 0 0.01314 0.02247 0 0 0 -0.20793 0 1.8394 -0.20082 0.28747 -1.37271
ILE_413 -8.93268 0.59539 4.59666 -0.49914 0.38057 0.10194 3.17847 -3.07223 -0.00668 -0.03331 -2.89345 -0.03497 0 0 0 0 0 0.00311 -0.06372 0.02923 0.58011 0 -0.43928 0 0.73287 -0.20408 0.42999 -5.5512
VAL_414 -5.96362 0.20948 4.12683 -0.30314 0.15402 0.06881 2.24635 -2.63096 -0 -0 -2.73645 -0.1102 0 0 0 0 0 0.00252 -0.01877 0.00874 0.06942 0 -0.23226 0 1.9342 -0.04073 0.48323 -2.73254
VAL_415 -7.23267 0.45708 3.30329 -0.3112 0.2051 0.07153 2.64309 -2.52708 -0.00624 -0.04899 -1.80148 -0.1686 0 0 0 0 0 0.01166 -0.04016 0.00172 0.03757 0 -0.35843 0 1.9342 -0.02329 0.41615 -3.43673
VAL_416 -7.32239 0.41134 3.4686 -0.31979 0.21783 0.07393 2.78862 -2.66521 -0 -0 -2.33454 -0.23352 0 0 0 0 0 0.00188 -0.06446 0.0002 0.07319 0 -0.32471 0 1.9342 -0.03679 0.43379 -3.89782
GLU_417 -7.73041 0.65507 8.38811 -0.51536 0.10126 1.00089 3.69303 -3.45676 -0.01346 -0.05888 -4.35228 -0.48799 0 0 0 -0.59588 0 0.00325 0.00411 0.25227 0 3.36266 -0.30658 0 -2.7348 -0.34122 0.53694 -2.59606
ASN_418 -6.96225 0.45226 6.93649 -0.31373 0.01988 0.5799 3.52771 -3.61817 -0.01592 -0.11446 -3.1171 -0.16442 0 0 0 -1.16192 0 0.00405 0.17767 0.07869 0 3.16967 0.28223 0 -0.93687 -0.26434 0.69109 -0.74954
VAL_419 -9.18118 1.48447 3.33919 -0.31408 0.19895 0.07064 3.1607 -3.3487 -0 -0 -2.21994 -0.1642 0 0 0 0 0 0.0154 -0.04224 0.02635 0.09923 0 -0.33197 0 1.9342 -0.01777 0.66181 -4.62913
GLU_420 -7.66322 0.53243 8.02043 -0.39464 0.0358 0.72726 4.28904 -3.78286 -0.02507 -0.21065 -3.76905 -0.48559 0 0 0 -0.97986 0 0.02884 0.1362 0.45315 0 3.55686 -0.25954 0 -2.7348 -0.35714 0.48506 -2.39734
ARG_421 -8.02053 0.57172 10.1746 -0.98237 0.16089 0.61902 4.83728 -4.44013 -0.0127 -0.12735 -5.10203 0.12311 0 0 0 -2.18664 0 0.04563 0.00036 0.12203 2.24643 0 -0.03059 0 -1.2888 -0.31061 0.62139 -2.97932
ASN_422 -8.88273 0.50341 8.10472 -0.18301 0.04369 0.28026 3.63787 -4.24868 -0.00502 -0.07939 -2.28781 -0.33361 0 0 0 0 0 0.05545 0.07443 0.0008 0 1.49126 0.19911 0 -0.93687 -0.03103 0.61984 -1.97729
ILE_423 -10.7697 1.38471 5.60729 -0.47314 0.35567 0.09305 3.93575 -3.77355 -0 -0 -2.22966 0.0506 0 0 0 0 0 0.03114 0.0106 0.03672 0.55835 0 -0.44314 0 0.73287 -0.02964 0.57005 -4.35205
GLU_424 -5.35091 0.60804 5.77565 -0.23539 0.03206 0.35181 2.81604 -2.72398 -0.02398 -0.18133 -2.84404 -0.62121 0 0 0 0 0 0.10032 0.05555 0.00884 0 3.2268 -0.29224 0 -2.7348 -0.36103 0.70209 -1.69169
GLU_425 -4.15448 0.27457 5.05154 -0.21743 0.03506 0.32769 2.16803 -2.24052 -0 -0 -1.84188 -0.57775 0 0 0 -0.5334 0 0.02431 -0.04161 0.00394 0 2.96634 -0.06748 0 -2.7348 -0.61621 0.49989 -1.6742
GLY_426 -1.85002 0.15955 2.15083 -6e-05 0 0 1.02379 -1.1606 -0.00053 -0.00188 -1.2452 -0.31276 0 0 0 0 0 0.01644 -0.18384 0 0 0 -1.54072 0 0.83697 -0.14463 0.61181 -1.64085
LEU_427 -6.68266 0.63235 2.72236 -0.45862 0.29833 0.10073 2.04477 -2.1739 -0 -0 -1.20669 0.1293 0 0 0 0 0 0.01907 0.12346 0.17214 1.91729 0 -0.36777 0 0.18072 -0.0371 0.70039 -1.88584
ALA_428 -3.57734 0.44606 2.95345 -0.02407 0 0 2.01944 -1.87201 -0.00053 -0.00188 -1.52751 -0.17713 0 0 0 0 0 0.00544 -0.00798 0 0 0 -0.16335 0 1.8394 -0.55215 1.19795 0.55782
PRO_429 -7.15056 0.63141 3.15689 -0.06725 0 0.04243 1.64683 -1.8169 -0 -0 -1.2774 0.60603 0 0 0 0 0 0.01382 -0.03606 0.03468 0.15734 0 -0.41186 0 -2.4119 -0.2535 1.14947 -5.98653
LEU_430 -5.55719 0.6213 3.36124 -0.67882 0.25283 0.22365 2.03158 -2.40332 -0 -0 -0.40503 0.16489 0 0 0 0 0 0.04635 0.02626 0.0075 0.72642 0 -0.17325 0 0.18072 0.27162 0.31651 -0.98674
ALA_431 -4.88145 0.21081 3.33317 -0.02258 0 0 2.02914 -2.31025 -0 -0 -1.16618 -0.37219 0 0 0 0 0 0.0058 -0.00746 0 0 0 -0.27227 0 1.8394 -0.12854 0.15 -1.59259
ALA_432 -7.91113 0.89016 3.72792 -0.02108 0 0 3.21804 -3.31197 -0 -0 -2.95772 -0.35883 0 0 0 0 0 0.02492 0.12486 0 0 0 -0.11785 0 1.8394 -0.36044 0.28158 -4.93214
ALA_433 -6.51977 0.65544 2.97438 -0.02088 0 0 2.79843 -2.84175 -0 -0 -2.30506 -0.36073 0 0 0 0 0 0.0254 -0.04104 0 0 0 -0.26514 0 1.8394 -0.33626 0.45077 -3.9468
HIS_434 -7.90815 0.52695 6.84738 -0.34093 0.00616 0.38957 2.80178 -3.61709 -0 -0 -2.80052 -0.41059 0 0 0 0 0 0.0253 -0.02495 0.0126 0 2.85697 -0.15571 0 -0.45461 -0.19379 0.4503 -1.98931
GLN_435 -6.66978 0.2298 7.34809 -0.83086 0.11508 0.88246 3.26266 -3.27674 -0 -0 -3.19736 -0.83114 0 0 0 -1.73546 0 0.01873 -0.03863 0.05137 0 3.08527 -0.15223 0 -0.18838 -0.10163 0.34346 -1.6853
ALA_436 -6.82612 0.81226 4.94561 -0.02124 0 0 3.33266 -3.32618 -0 -0 -2.56333 -0.35422 0 0 0 0 0 0.01298 -0.02833 0 0 0 -0.13689 0 1.8394 -0.2553 0.41628 -2.15244
MET_437 -9.32952 1.08166 5.05205 -0.72341 0.24494 0.21075 3.32565 -2.92867 -0.00823 -0.06097 -2.37677 0.0657 0 0 0 0 0 0.01805 0.16517 0.20837 0.93864 0 -0.13447 0 0.60916 -0.24543 0.6993 -3.18803
ARG_438 -4.37941 0.33129 5.03079 -0.62408 0.07844 0.36914 2.00878 -2.19685 -0 -0 -1.85732 0.37039 0 0 0 -0.78364 0 0.00904 -0.06067 0.18485 2.41853 0 -0.17923 0 -1.2888 -0.38245 0.69795 -0.25325
GLU_439 -4.66836 0.32256 6.09049 -0.22297 0.04888 0.3429 2.88833 -2.59387 -0.01439 -0.16333 -2.75147 -0.59521 0 0 0 -1.44314 0 0.02058 -0.03663 0.02354 0 3.20778 -0.21219 0 -2.7348 -0.39853 0.60968 -2.28016
VAL_440 -7.29114 0.89429 3.39057 -0.29317 0.12296 0.05854 2.72538 -2.55778 -0 -0 -1.71813 -0.21621 0 0 0 0 0 0.03218 -0.04544 0.00028 0.22352 0 -0.13627 0 1.9342 -0.07427 1.22195 -1.72851
SER_441 -4.72957 0.2906 4.00323 -0.02651 0 0.0424 2.3946 -2.09302 -1e-05 -7e-05 -1.82792 -1.10306 0 0 0 0 0 0.01279 0.00859 0.03024 0.44744 0 0.18252 0.61281 -0.77834 -0.14753 1.10216 -1.57864
GLY_442 -2.60972 0.52502 3.53919 -5e-05 0 0 1.42543 -1.70959 -0.00823 -0.06097 -1.18011 -0.40696 0 0 0 0 0 0.03114 0.44523 0 0 0 -0.15822 0 0.83697 5.50433 0.74525 6.91873
PRO_443 -6.57799 0.94427 5.01434 -0.06486 0 0.04148 2.60463 -2.3206 -0.00449 -0.02279 -1.91025 0.61283 0 0 0 0 0 0.03326 -0.07195 0.09987 0.13716 0 -0.17674 0 -2.4119 5.89363 1.0517 2.8716
ILE_444 -8.20165 0.75135 3.56904 -0.49089 0.27789 0.09767 2.68999 -2.78876 -0 -0 -2.23134 0.14789 0 0 0 0 0 0.01382 -0.00076 0.12095 0.44533 0 -0.37072 0 0.73287 0.36158 0.81175 -4.06402
ILE_445 -5.44556 0.44973 3.48245 -0.68238 0.63217 0.16335 2.29896 -2.34191 -0 -0 -1.91157 0.12997 0 0 0 0 0 0.03907 -0.04685 0.0153 0.60372 0 -0.45553 0 0.73287 0.17897 0.75793 -1.39931
ALA_446 -5.13723 0.54192 3.42802 -0.02299 0 0 2.50121 -2.35334 -1e-05 -7e-05 -2.19706 -0.36411 0 0 0 0 0 0.0755 0.0653 0 0 0 -0.32818 0 1.8394 -0.2879 0.56906 -1.67047
ILE_447 -9.15558 1.26406 4.76855 -0.50226 0.35903 0.10554 3.02611 -3.11063 -0 -0 -2.69039 -0.14666 0 0 0 0 0 0.00788 -0.02046 0.07847 0.66092 0 -0.43261 0 0.73287 -0.30007 0.65864 -4.6966
ALA_448 -5.41085 0.27627 3.83812 -0.02192 0 0 2.75905 -2.55697 -0.00449 -0.02279 -2.65442 -0.38082 0 0 0 0 0 0.00686 0.06712 0 0 0 -0.38686 0 1.8394 -0.27736 0.67881 -2.25083
LEU_449 -5.94567 0.42563 4.41069 -0.47302 0.20546 0.10771 2.42261 -2.60633 -0 -0 -2.22577 0.23399 0 0 0 0 0 0.00221 0.10426 0.02431 0.36566 0 -0.27455 0 0.18072 -0.40539 0.34666 -3.10082
VAL_450 -7.48517 0.7618 3.26256 -0.31073 0.25066 0.07258 3.05546 -2.81193 -0 -0 -1.63135 -0.20628 0 0 0 0 0 0.00819 -0.06545 0.00534 0.08292 0 -0.30209 0 1.9342 -0.20823 0.41407 -3.17346
LEU_451 -8.17874 0.66569 4.27909 -0.46541 0.18851 0.10552 3.07183 -3.02263 -0.00359 -0.02462 -2.73834 0.20946 0 0 0 0 0 0.00635 0.02341 0.01998 0.33126 0 -0.2767 0 0.18072 -0.22784 0.42885 -5.42721
CYS_452 -5.89749 0.44013 4.9929 -0.04734 0 0.01542 3.01802 -2.64557 -0 -0 -3.39635 0.00322 0 0 0 0 0 0.01537 0.13488 0.01603 0.28106 0 0.27056 0 3.6196 -0.09103 0.41705 1.14646
ALA_453 -5.15889 0.61093 3.00373 -0.02325 0 0 2.01818 -2.31876 -0 -0 -1.18189 -0.38523 0 0 0 0 0 0.02244 0.00358 0 0 0 -0.39549 0 1.8394 -0.25818 0.35354 -1.86988
VAL_454 -5.40243 0.62235 2.6688 -0.31058 0.23118 0.06945 1.87262 -2.04141 -0 -0 -0.83648 -0.15904 0 0 0 0 0 0.07046 -0.02061 0.02514 0.19237 0 -0.39819 0 1.9342 -0.33286 0.45015 -1.36489
PHE_455 -9.774 1.21819 2.16521 -0.65397 0.04512 0.33112 2.44269 -2.37194 -0.02162 -0.08929 -2.06881 0.15305 0 0 0 0 0 0.04906 0.20681 0.0202 0 2.46552 -0.10252 0 1.0402 0.15409 0.67587 -4.11503
VAL_456 -4.88162 0.78515 3.23428 -0.32327 0.26748 0.0754 2.52426 -2.10184 -0.00359 -0.02462 -2.3303 -0.18201 0 0 0 0 0 0.02779 -0.04005 0.00592 0.14037 0 -0.1649 0 1.9342 5.89031 1.61464 6.44761
PRO_457 -7.49838 1.62886 3.31326 -0.07564 1e-05 0.04606 1.84639 -1.96726 -0 -0 -1.57262 0.59563 0 0 0 0 0 0.01187 -0.12833 0.01303 0.39571 0 -0.65311 0 -2.4119 5.66316 1.56659 0.77335
MET_458 -8.08682 0.87136 3.71884 -0.30772 0.08053 0.01942 2.7286 -2.36838 -0.01219 -0.11971 -1.41371 -0.01667 0 0 0 0 0 0.01348 -0.07549 0.13843 1.31866 0 -0.15044 0 0.60916 -0.21461 0.79052 -2.47673
ALA_459 -3.97896 0.43458 1.96724 -0.02814 0.00525 0 1.54529 -1.62445 -0.02162 -0.08929 -0.73616 -0.43938 0 0 0 0 0 0.03553 -0.0698 0 0 0 -0.00819 0 1.8394 -0.36507 0.56194 -0.97185
PHE_460 -5.13391 0.61227 1.90562 -0.54874 0.25217 0.29102 1.35187 -1.61154 -0 -0 -1.28255 -0.34821 0 0 0 0 0 0.05078 -0.05391 0.17973 0 3.51688 -0.07113 0 1.0402 -0.46036 0.39531 0.08548
LEU_461 -6.26378 0.88542 2.39901 -0.43514 0.1879 0.07479 1.44622 -1.91615 -0.01637 -0.18178 -0.64565 0.28575 0 0 0 0 0 0.03155 0.04233 0.20431 0.64369 0 -0.17278 0 0.18072 -0.4933 0.70262 -3.04064
SER_462 -2.54136 0.03001 3.07895 -0.02653 0 0.05999 1.29375 -1.45816 -0.0091 -0.05251 -1.0316 -0.61401 0 0 0 0 0 0.01123 0.1572 0.00475 0.1976 0 -0.4268 0.60922 -0.77834 -0.45979 0.7382 -1.21731
GLY_463 -2.35588 0.07015 2.54194 -0.00019 0 0 0.93014 -1.31167 -0.02063 -0.195 -0.5461 -0.21792 0 0 0 0 0 0.05438 -0.04458 0 0 0 -1.47153 0 0.83697 -0.16855 0.49754 -1.40091
VAL_464 -6.39563 0.70523 2.23199 -0.30943 0.18871 0.06962 2.20905 -2.08681 -0 -0 -0.15579 -0.04547 0 0 0 0 0 0.12867 -0.04208 0.0757 0.04141 0 -0.30252 0 1.9342 0.01065 0.366 -1.37648
THR_465 -5.90838 0.57058 4.43328 -0.12098 0.03605 0.0486 2.61217 -2.56848 -0.00366 -0.01278 -2.85495 -0.325 0 0 -0.87195 -0.69033 0 0.07354 0.14649 9e-05 0.57724 0 0.12694 4.11225 -1.0874 -0.06643 0.52031 -1.25279
GLY_466 -4.88206 0.59589 5.29215 -5e-05 0 0 2.15777 -2.75222 -0 -0 -2.45521 -0.42262 0 0 0 0 0 0.06844 -0.1082 0 0 0 0.29026 0 0.83697 0.51847 0.44973 -0.41068
GLN_467 -4.98036 0.54942 5.06864 -0.68064 0.09934 0.72645 2.11234 -2.40034 -0.0222 -0.16069 -1.68908 -0.28011 0 0 0 0 0 0.07744 -0.04122 0.021 0 2.85619 -0.25394 0 -0.18838 0.35869 0.37782 1.55037
PHE_468 -9.68792 1.27857 2.12187 -0.56926 0.21599 0.26638 2.82215 -2.56198 -6e-05 -0.00017 -1.09709 -0.12752 0 0 0 0 0 0.00295 -0.03421 0.09174 0 3.14362 -0.07006 0 1.0402 -0.23315 0.60859 -2.78937
TYR_469 -9.0408 0.78859 4.65272 -0.60044 0.07453 0.29549 3.33487 -3.10341 -0 -0 -4.06134 -0.26541 0 0 0 -0.8163 0 0.01974 -0.00304 0.01405 0 2.54538 0.16161 0.00368 1.2797 -0.13803 0.49405 -4.36435
LYS_470 -6.48582 0.34404 5.05656 -0.42164 0.04879 0.24619 2.53719 -2.7565 -0.01242 -0.06688 -2.20634 -0.20573 0 0 0 0 0 0.01958 -0.06125 0.09783 2.30893 0 -0.06218 0 -1.5107 -0.37643 0.30675 -3.20005
GLN_471 -7.83441 0.52703 6.76879 -0.61359 0.04994 0.61668 3.16557 -3.10925 -0.02258 -0.1955 -3.49663 -0.22341 0 0 0 -0.59167 0 0.00705 -0.05626 0.01495 0 2.92107 -0.20329 0 -0.18838 -0.44473 0.37513 -2.5335
PHE_472 -10.3991 1.29503 3.44093 -0.57637 0.03748 0.24925 2.97728 -3.05346 -0.01725 -0.08227 -1.67514 0.03293 0 0 0 0 0 0.00529 -0.026 3e-05 0 2.69418 -0.13738 0 1.0402 -0.06144 0.58903 -3.66683
ALA_473 -5.73695 0.39154 3.37198 -0.02145 0 0 2.33301 -2.57721 -0 -0 -2.32775 -0.35949 0 0 0 0 0 0.01734 -0.00101 0 0 0 -0.27635 0 1.8394 -0.08483 0.51982 -2.91194
VAL_474 -6.83507 0.86407 3.31864 -0.3056 0.19162 0.06528 2.52569 -2.55299 -0.00398 -0.02797 -2.23715 -0.11818 0 0 0 0 0 0.02081 -0.02352 0.00346 0.09933 0 -0.41849 0 1.9342 -0.16511 0.4777 -3.18726
THR_475 -7.92285 0.412 5.31857 -0.20864 0.14965 0.07594 3.63769 -3.18922 -0.01213 -0.06424 -2.95727 -0.05564 0 0 0 -0.47577 0 0.00762 -0.01812 0.00012 0.07219 0 0.03546 2.29072 -1.0874 0.09787 0.46565 -3.42779
ILE_476 -8.41775 0.56838 3.80834 -0.50248 0.39971 0.10428 2.97957 -2.81938 -0 -0 -3.35954 -0.1656 0 0 0 0 0 0.00782 -0.04248 0.07444 0.6637 0 -0.47971 0 0.73287 0.07228 0.51783 -5.85771
ALA_477 -4.78559 0.24811 4.25187 -0.02207 0 0 2.74416 -2.47439 -0.01718 -0.0821 -2.13396 -0.35848 0 0 0 0 0 0.00792 0.04905 0 0 0 -0.34999 0 1.8394 -0.28961 0.49235 -0.88052
ILE_478 -9.2962 1.47503 4.08498 -0.52945 0.69144 0.10269 2.97689 -3.05811 -0 -0 -2.70158 0.10558 0 0 0 0 0 0.00407 -0.06678 0.08195 0.47993 0 -0.46497 0 0.73287 -0.24363 0.3989 -5.22638
SER_479 -5.96194 0.31002 6.0467 -0.02928 0 0.02281 3.17086 -3.03188 -0.00398 -0.02797 -2.87462 -0.65029 0 0 0 -0.50042 0 0.00526 -0.03612 0.00762 0.57288 0 0.26245 2.21449 -0.77834 -0.04972 0.40153 -0.92993
THR_480 -6.36447 0.24744 4.90282 -0.2004 0.09777 0.07209 3.13908 -2.84271 -0.0194 -0.1712 -3.25859 -0.06762 0 0 0 0 0 0.02204 0.02544 0.00701 0.06003 0 -0.0157 2.30822 -1.0874 -0.03256 0.22053 -2.95756
VAL_481 -5.20621 0.24583 4.30306 -0.31192 0.20935 0.07141 2.69253 -2.53081 -0 -0 -2.12642 -0.17621 0 0 0 0 0 0.00268 -0.06781 0.0009 0.08444 0 -0.36399 0 1.9342 0.05144 0.2628 -0.92473
ILE_482 -8.23843 0.70378 5.08866 -0.52023 0.5167 0.10525 2.97425 -3.30143 -0 -0 -2.38923 -0.08421 0 0 0 0 0 0.00505 -0.00577 0.00783 0.61067 0 -0.38456 0 0.73287 -0.04118 0.4102 -3.80978
SER_483 -6.42836 0.64362 7.34668 -0.03293 0 0.06488 3.76903 -3.45248 -0.00652 -0.0717 -4.16436 -0.43179 0 0 0 -0.76167 0 0.01501 0.04569 0.00796 0.7338 0 0.33558 1.72248 -0.77834 0.0591 0.75691 -0.62739
ALA_484 -5.55244 0.40005 4.42444 -0.02061 0 0 2.91833 -2.86463 -0 -0 -1.7903 -0.36339 0 0 -0.6804 0 0 0.04679 0.06522 0 0 0 -0.29297 0 1.8394 -0.12342 0.70873 -1.28521
ILE_485 -6.20389 0.42325 5.52411 -0.48695 0.31435 0.09663 3.41543 -3.01334 -0.00676 -0.03367 -2.8429 0.10872 0 0 0 0 0 0.0315 -0.06228 0.02521 0.47745 0 -0.46857 0 0.73287 -0.14587 0.40235 -1.71236
ASN_486 -7.38083 0.41378 7.21626 -0.18419 0.05997 0.27509 4.2853 -3.75055 -0.00504 -0.03059 -4.48852 -0.3208 0 0 0 -0.74572 0 0.0112 0.01184 0.00144 0 1.50129 0.08826 0 -0.93687 0.00194 0.44481 -3.53192
SER_487 -6.1878 0.61056 5.63404 -0.04414 0.0001 0.06203 3.04806 -2.8145 -0 -0 -2.60132 -0.38149 0 0 -0.6804 0 0 0.02519 -0.03464 0.36954 0.18221 0 -0.34426 2.38625 -0.77834 -0.37219 0.42517 -1.49593
LEU_488 -7.68289 0.90876 4.11843 -0.49256 0.2336 0.12102 2.39413 -2.6113 -0.01071 -0.11593 -1.98703 0.14715 0 0 -0.81808 0 0 0.12842 -0.04825 0.00063 0.36522 0 -0.23012 0 0.18072 -0.22995 0.4649 -5.16384
THR_489 -6.57037 0.6868 3.54957 -0.11915 0.1178 0.06079 2.66718 -2.34745 -0.01575 -0.14652 -0.74843 -1.45881 0 0 0 0 0 0.04913 -0.04063 0.1127 0.34597 0 -0.44075 2.27566 -1.0874 0.06717 0.69773 -2.34478
LEU_490 -7.54358 0.54323 3.13673 -0.68113 0.20218 0.24925 2.69297 -2.4461 -0.00676 -0.03367 -2.03366 0.18586 0 0 0 0 0 0.03105 0.00933 0.03193 0.65298 0 -0.17853 0 0.18072 0.32038 0.55718 -4.12963
SER_491 -5.56678 0.68249 4.87267 -0.02924 0 0.0694 2.85115 -2.56922 -0 -0 -1.83996 -0.51717 0 0 0 0 0 0.03586 0.07814 0.00616 0.53982 0 0.3725 0.6234 -0.77834 6.08839 1.53862 6.45787
PRO_492 -8.29545 1.13503 4.0837 -0.08567 0 0.05273 1.48882 -2.06371 -0 -0 -0.84128 0.70363 0 0 0 0 0 0.0773 0.187 0.0027 0.41566 0 0.14852 0 -2.4119 5.59318 1.71317 1.90343
ALA_493 -5.9007 0.54848 3.43832 -0.01962 0 0 2.17388 -2.54225 -0.00085 -0.0171 -0.88214 -0.35494 0 0 0 0 0 0.0683 0.06504 0 0 0 0.10933 0 1.8394 -0.02367 0.49603 -1.00248
LEU_494 -8.7072 0.72059 3.4615 -0.4672 0.14758 0.10808 3.18321 -2.78651 -0.01461 -0.05494 -2.73494 0.19539 0 0 0 0 0 0.01005 -0.04409 0.02823 0.36435 0 -0.27626 0 0.18072 -0.01217 0.49933 -6.19889
ALA_495 -6.17509 0.60672 3.09826 -0.01933 0 0 2.63459 -2.64597 -0.01684 -0.10896 -2.16855 -0.3332 0 0 0 0 0 0.01636 0.04863 0 0 0 -0.16409 0 1.8394 -0.27245 0.55994 -3.10056
ALA_496 -4.73385 0.36892 2.16451 -0.02406 0 0 1.5096 -1.99288 -0 -0 -1.09406 -0.36971 0 0 0 0 0 0.01414 -0.08158 0 0 0 -0.3317 0 1.8394 -0.49713 0.43345 -2.79494
LEU_497 -3.96365 0.21486 3.23437 -0.69138 0.17412 0.27596 1.73953 -1.71835 -0 -0 -1.27554 0.13091 0 0 -0.65326 0 0 0.01179 0.0208 0.01575 1.00936 0 -0.28424 0 0.18072 -0.31387 0.54721 -1.34493
LEU_498 -7.8235 0.7398 3.47907 -0.5033 0.24652 0.12249 2.63485 -2.42968 -0 -0 -2.33549 0.06238 0 0 -0.7459 0 0 0.04891 -0.04218 0.02968 2.68354 0 -0.28451 0 0.18072 0.04366 0.91739 -2.97553
LEU_499 -7.48218 1.07682 1.70619 -0.48285 0.27985 0.08566 1.87757 -1.89086 -0.03145 -0.16389 -1.38956 0.37122 0 0 0 0 0 0.02594 0.00125 0.0937 0.41527 0 -0.20529 0 0.18072 -0.26525 0.79177 -5.00537
LYS_500 -3.64554 0.3889 2.91458 -0.29542 0.02944 0.1322 0.76201 -1.28459 -0.02515 -0.21214 0.14486 0.01524 0 0 0 0 0 0.03274 0.24075 0.01307 2.00082 0 -0.01963 0 -1.5107 -0.36846 0.87228 0.18525
PRO_501 -3.11044 0.44528 1.20968 -0.13369 0.00086 0.09787 0.18125 -0.55058 -0 -0 0.04349 0.20376 0 0 0 0 0 0.06195 -0.04754 0.02019 0.23561 0 -1.1157 0 -2.4119 -0.49716 0.85916 -4.50791
HIS_502 -4.18487 0.3357 3.40593 -0.34283 0.0012 0.38885 1.35601 -1.74077 -0 -0 -1.28798 -0.10772 0 0 0 -0.97986 0 0.1532 0.1008 0.03253 0 2.01474 -0.23308 0 -0.45461 -0.4982 0.64696 -1.394
GLY_503 -2.11343 0.10245 2.36417 -0.00034 0 0 0.81506 -1.0971 -0.01141 -0.05677 -1.39414 -0.22958 0 0 0 0 0 1.4524 0.15011 0 0 0 0.39289 0 0.83697 -0.02979 0.65916 1.84065
ALA_504 -2.65078 0.75464 2.32757 -0.02711 0.0014 0 0.81141 -1.23945 -0 -0 -0.42064 -0.27773 0 0 0 0 0 0.80059 -0.08296 0 0 0 0.23409 0 1.8394 0.04717 0.55314 2.67073
LYS_505 -2.28453 0.12728 2.54089 -0.32957 0.06141 0.20379 1.54514 -1.17141 -0 -0 -2.03005 -0.37596 0 0 0 0 0 0.22863 0.13355 0.0113 1.39303 0 -0.00411 0 -1.5107 0.17899 0.5545 -0.72783
LYS_506 -4.32835 0.65213 3.9598 -0.5404 0.17977 0.34121 1.40113 -1.77239 -0.03371 -0.30136 -1.60692 -0.02484 0 0 0 0 0 0.0226 0.09827 0.00356 1.85467 0 0.21989 0 -1.5107 0.51507 0.42968 -0.4409
ASP_507 -3.02157 0.11738 3.74624 -0.23671 0.04476 0.78026 1.09347 -1.66267 -0.0359 -0.28838 -1.30171 -0.77754 0 0 0 0 0 0.01673 -0.00459 0.0215 0 1.98974 -0.66828 0 -2.3716 0.21785 0.51473 -1.82631
LEU_508 -3.59153 0.64836 2.93661 -0.47534 0.27082 0.09165 1.15808 -1.43235 -0.03333 -0.25497 -1.25984 0.21244 0 0 -0.72497 0 0 0.12023 0.03053 0.02544 0.58086 0 -0.36454 0 0.18072 -0.19174 0.91899 -1.15391
PRO_509 -3.85808 0.77082 1.61466 -0.19809 0.00476 0.1424 0.36091 -0.67182 -0 -0 -0.17417 0.00487 0 0 0 0 0 0.24194 0.06912 0.0032 0.28872 0 -0.68207 0 -2.4119 -0.21006 0.90836 -3.79645
THR_510 -1.82358 0.10567 1.81506 -0.0883 0.04997 0.03968 0.66721 -0.85864 -0.00697 -0.1142 -1.33486 -1.2288 0 0 0 0 0 0.16885 0.19601 0.02518 0.08157 0 -0.45831 2.31056 -1.0874 0.96038 0.50178 -0.07913
ARG_511 -4.31402 0.27106 3.08741 -0.82112 0.26141 0.40192 1.41446 -1.59461 -0.01935 -0.13456 -1.97284 0.33785 0 0 -1.02351 0 0 0.06724 0.1853 0.57943 3.29551 0 -0.06215 0 -1.2888 1.43248 0.69663 0.79972
LEU_512 -7.23382 1.41129 0.88944 -0.47318 0.27981 0.11447 0.55192 -1.66235 -0.05123 -0.3511 -0.19147 0.02151 0 0 0 0 0 0.07309 0.00616 0.11001 1.48453 0 0.02131 0 0.18072 0.35873 1.12605 -3.33409
ILE_513 -3.87975 0.47769 2.00154 -0.60728 0.40643 0.11437 0.53511 -1.44189 -0 -0 -0.2268 0.37469 0 0 0 0 0 0.47174 0.04975 0.01071 0.92992 0 -0.70578 0 0.73287 -0.26107 1.07646 0.0587
ASP_514 -4.73711 0.24755 4.68948 -0.22791 0.05313 0.73074 1.69548 -2.32687 -0.01005 -0.03255 -0.6119 -0.87101 0 0 -0.43304 0 0 0.67025 0.28171 0.02908 0 2.75158 -0.6741 0 -2.3716 0.70086 1.29743 0.85111
ARG_515 -4.69648 0.51543 3.95891 -0.87566 0.212 0.64655 2.5881 -1.87575 -0.001 -0.01383 0.04086 -0.04199 0 0 -0.43304 0 0 0.52215 0.02422 0.0213 2.13359 0 -0.1108 0 -1.2888 2.13651 1.06994 4.53222
LEU_516 -5.01395 0.75689 0.70774 -0.53339 0.23758 0.16446 0.65587 -1.1151 -0 -0 0.20572 0.00895 0 0 0 0 0 0.12289 0.03521 0.0377 0.48644 0 0.47893 0 0.18072 1.57087 0.65186 -0.36063
PHE_517 -9.02042 1.42758 3.36516 -1.15841 0.27495 0.62733 2.4778 -2.81529 -0 -0 -0.06687 -0.36193 0 0 0 0 0 0.02992 0.02268 0.04307 0 1.46184 -0.42885 0 1.0402 0.48486 1.17739 -1.41899
GLY_518 -2.85217 0.47086 3.13736 -0.00018 0 0 1.08788 -1.62317 -0.0196 -0.16692 -0.22087 -0.18093 0 0 0 0 0 0.03548 -0.07549 0 0 0 -1.31407 0 0.83697 0.40695 0.91758 0.43969
TRP_519 -3.42591 0.19936 2.86278 -0.98444 0.157 0.35417 1.38607 -1.47205 -2e-05 -0.00032 -1.08542 -0.45597 0 0 -1.02351 0 0 0.38457 -0.0568 0.01207 0 1.72237 -0.04028 0 1.6906 0.06962 0.31957 0.61346
ILE_520 -5.22173 0.63775 3.09093 -0.54165 0.33107 0.16353 0.71745 -1.6007 -0 -0 0.93027 -0.43584 0 0 0 0 0 1.03513 -0.02715 0.11645 0.77289 0 -0.05141 0 0.73287 -0.3078 0.83888 1.18095
PHE_521 -9.79956 2.03583 2.42894 -1.1565 0.18012 0.56177 2.28122 -2.27904 -0.00714 -0.06872 -1.83275 0.18291 0 0 0 0 0 1.04654 -0.02427 0.11011 0 3.66608 -0.04301 0 1.0402 -0.21747 1.59982 -0.29496
ARG_522 -5.60447 1.36736 4.99342 -0.42169 0.04225 0.19605 1.98378 -2.10407 -0.00697 -0.1142 -0.80312 0.4087 0 0 0 0 0 0.10178 0.01315 0.11851 2.16429 0 -0.14163 0 -1.2888 5.54847 2.17641 8.62919
PRO_523 -5.67475 1.08284 3.91536 -0.0845 8e-05 0.05023 1.1875 -1.70668 -0 -0 -0.96052 0.6807 0 0 0 0 0 0.12348 -0.11609 0.09541 0.57121 0 -0.21138 0 -2.4119 5.45888 1.66098 3.66085
PHE_524 -8.23133 1.12796 3.36817 -0.9807 0.10247 0.38532 2.81951 -2.51219 -0 -0 -2.70212 0.04838 0 0 0 0 0 0.11735 0.08279 0.02817 0 2.07997 -0.2224 0 1.0402 -0.08582 0.8666 -2.66767
ASN_525 -7.25398 0.4974 7.11336 -0.17491 0.02808 0.28 2.75201 -3.5295 -0.001 -0.00608 -2.17979 -0.36283 0 0 0 0 0 0.16386 -0.03306 0.35536 0 1.4602 0.41901 0 -0.93687 0.19025 1.03879 -0.1797
ARG_526 -6.92338 0.40389 6.98956 -0.73764 0.09709 0.45785 2.34684 -3.12762 -0.00394 -0.03815 -1.85642 0.33307 0 0 0 0 0 0.03671 0.01324 0.09844 1.45553 0 -0.0321 0 -1.2888 -0.07648 0.74938 -1.10295
PHE_527 -5.31026 0.30744 5.5774 -1.0647 0.11173 0.40467 2.72928 -2.73531 -0 -0 -2.79983 -0.00388 0 0 0 0 0 0.01629 0.01233 0.17669 0 1.78317 -0.40692 0 1.0402 -0.07591 0.35846 0.12084
PHE_528 -8.094 0.44624 4.7288 -1.03262 0.10778 0.4455 2.66729 -2.85319 -0 -0 -2.91412 0.07946 0 0 0 0 0 0.01099 -0.01477 0.07197 0 1.84474 -0.36114 0 1.0402 0.01654 0.41762 -3.39272
LEU_529 -5.91725 0.28619 5.57392 -0.47117 0.2231 0.10866 2.70743 -2.82378 -0 -0 -2.25354 0.23043 0 0 0 0 0 0.00465 0.11338 0.08133 0.36074 0 -0.27472 0 0.18072 -0.17751 0.4747 -1.57273
ARG_530 -5.05966 0.25722 5.92664 -0.44317 0.04735 0.21908 2.46449 -2.68801 -0 -0 -2.62035 0.3402 0 0 0 0 0 0.00559 0.01947 0.08218 2.06396 0 -0.08199 0 -1.2888 -0.33551 0.31388 -0.77745
SER_531 -4.61755 0.26616 5.32438 -0.02925 0 0.067 2.82285 -2.58948 -0 -0 -3.16829 -0.5373 0 0 0 0 0 0.01099 0.01987 0.00198 0.80661 0 0.32199 0.60529 -0.77834 -0.14063 0.22794 -1.38578
SER_532 -5.48235 0.41387 5.62701 -0.02835 0 0.06544 2.8647 -2.82922 -0.00504 -0.11625 -2.50239 -0.56319 0 0 0 0 0 0.00734 0.1112 0.00604 0.70014 0 0.34056 0.60252 -0.77834 0.14499 0.24456 -1.17676
ASN_533 -4.25333 0.12428 5.42771 -0.16553 0.01644 0.24259 2.67798 -2.62378 -0.00556 -0.13731 -2.51543 -0.33003 0 0 0 -0.60959 0 0.00109 0.08 4e-05 0 1.41997 0.35926 0 -0.93687 0.12887 0.28849 -0.81068
GLY_534 -3.55892 0.21202 4.59763 -5e-05 0 0 2.43848 -2.2984 -0 -0 -2.54927 -0.42128 0 0 0 0 0 0.01959 0.01264 0 0 0 0.28327 0 0.83697 0.54627 0.35841 0.47737
TYR_535 -11.1121 1.6826 5.20793 -0.8012 0.04525 0.19686 3.92328 -3.72419 -0.01868 -0.09841 -3.56871 -0.34545 0 0 0 0 0 0.02194 0.00861 0.85226 0 1.73492 -0.49126 0.02885 1.2797 0.63322 1.08545 -3.45915
GLN_536 -5.9255 0.24793 5.82219 -0.37571 0.06144 0.24718 2.80886 -2.83095 -0.00052 -0.02105 -3.16184 -0.63865 0 0 0 -0.38554 0 0.02172 0.11699 0.02812 0 3.512 -0.11038 0 -0.18838 -0.01128 1.042 0.25862
GLY_537 -3.66404 0.2288 4.73922 -5e-05 0 0 2.31834 -2.26788 -0 -0 -2.40765 -0.40819 0 0 0 0 0 0.01234 -0.06327 0 0 0 0.34361 0 0.83697 0.35806 0.19614 0.22241
LEU_538 -5.93042 0.36279 5.39838 -0.48878 0.19436 0.11763 2.97861 -2.77 -0 -0 -3.55588 0.22994 0 0 0 0 0 0.0046 0.01654 0.08239 0.3247 0 -0.27692 0 0.18072 0.31639 0.23324 -2.5817
VAL_539 -8.41673 0.86113 4.01513 -0.30531 0.18521 0.0713 2.98561 -2.91642 -0 -0 -2.88656 -0.23712 0 0 0 0 0 0.0218 -0.06355 0.0007 0.07755 0 -0.31256 0 1.9342 -0.2238 0.49639 -4.71305
SER_540 -4.96081 0.38628 4.77879 -0.02731 0 0.0641 2.20367 -2.50397 -0 -0 -1.74549 -0.60064 0 0 0 0 0 0.07615 0.03083 2e-05 0.68735 0 0.34439 0.61718 -0.77834 0.05544 0.37879 -0.99355
LYS_541 -4.17272 0.16907 5.0516 -0.30327 0.02816 0.13371 2.10959 -2.31256 -0 -0 -1.33455 -0.001 0 0 0 0 0 0.01007 -0.01933 0.00645 1.73382 0 0.00307 0 -1.5107 -0.10125 0.14359 -0.36624
THR_542 -6.66153 0.6554 6.00032 -0.20016 0.13119 0.06922 3.21644 -3.11243 -0 -0 -3.30852 -0.02336 0 0 0 0 0 0.00942 -0.00968 0.00482 0.08886 0 -0.00878 2.27903 -1.0874 -0.18342 0.26919 -1.87139
LEU_543 -8.23635 1.03796 2.30449 -0.49037 0.20984 0.11806 2.06673 -2.38423 -0.00382 -0.0454 -1.90078 0.23201 0 0 0 0 0 0.12545 -0.05725 0.01024 0.27383 0 -0.28826 0 0.18072 -0.16411 0.45925 -6.55199
GLY_544 -1.93616 0.14587 2.45931 -5e-05 0 0 1.12065 -1.23277 -0 -0 -0.86873 -0.40107 0 0 0 0 0 0.11654 -0.09041 0 0 0 0.34413 0 0.83697 -0.17704 0.41516 0.73241
ARG_545 -5.65811 0.44465 5.35136 -0.85004 0.26261 0.75846 3.30081 -2.77894 -0.00099 -0.00312 -2.58815 -0.07142 0 0 0 0 0 0.3535 0.62766 0.03798 2.82379 0 -0.21151 0 -1.2888 0.13344 0.52988 1.17305
ARG_546 -5.65168 0.64935 4.89783 -0.71086 0.11509 0.47772 2.86298 -2.47338 -0.00382 -0.0454 -2.22652 0.30777 0 0 0 0 0 0.07673 -0.14142 0.18555 2.50513 0 -0.17832 0 -1.2888 0.38465 0.93186 0.67444
GLY_547 -2.73213 0.3917 3.11139 -4e-05 0 0 1.75261 -1.60363 -0 -0 -0.98913 -0.42403 0 0 0 0 0 0.0108 -0.08873 0 0 0 0.42148 0 0.83697 0.40102 0.60105 1.68933
ALA_548 -3.86939 0.35843 3.27584 -0.0243 0 0 2.23821 -2.10561 -0 -0 -1.80967 -0.37408 0 0 0 0 0 0.01971 -0.0309 0 0 0 -0.25337 0 1.8394 -0.19795 0.25295 -0.68072
VAL_549 -7.18276 0.82845 3.58746 -0.31161 0.25616 0.07173 2.89672 -2.74239 -0.00099 -0.00312 -2.03584 -0.23647 0 0 0 0 0 0.01142 -0.036 0.02986 0.17578 0 -0.37841 0 1.9342 -0.34681 0.46468 -3.01794
PHE_550 -7.78158 0.86352 4.39769 -0.69056 0.07567 0.32938 2.73355 -2.81191 -0 -0 -1.7216 0.03302 0 0 0 0 0 0.00778 0.17144 0.00653 0 2.55528 0.10231 0 1.0402 -0.13324 0.74043 -0.0821
ALA_551 -4.21833 0.26686 4.29045 -0.02023 0 0 2.23335 -2.38986 -0 -0 -1.98859 -0.36352 0 0 0 0 0 0.00296 0.06707 0 0 0 -0.22166 0 1.8394 -0.2763 0.62836 -0.15005
VAL_552 -5.58559 0.54488 4.88501 -0.31832 0.24528 0.07323 2.77126 -2.71568 -0 -0 -2.08068 -0.18639 0 0 0 0 0 0.00134 -0.0298 0.00299 0.09251 0 -0.30302 0 1.9342 -0.22185 0.28488 -0.60574
TYR_553 -10.0564 0.85865 4.99191 -0.94088 0.0483 0.34382 3.88013 -3.27841 -0 -0 -3.57397 -0.30377 0 0 -0.86156 0 0 0.00759 -0.00924 0.06206 0 1.81527 -0.44865 0.19904 1.2797 -0.00431 0.27668 -5.71407
LEU_554 -6.0698 0.44642 5.21118 -0.49078 0.26504 0.11713 2.78904 -2.73139 -0 -0 -3.17831 0.23463 0 0 0 0 0 0.00929 0.12491 0.02923 0.31558 0 -0.28229 0 0.18072 -0.11203 0.38807 -2.75334
LEU_555 -5.08343 0.30017 5.07595 -0.46925 0.20522 0.10908 2.66018 -2.58869 -0 -0 -2.23616 0.22349 0 0 0 0 0 0.00802 0.06468 0.04164 0.36075 0 -0.27679 0 0.18072 -0.31909 0.38095 -1.36256
LEU_556 -7.94187 0.96521 3.57853 -0.47141 0.16022 0.1039 2.97552 -2.77193 -0 -0 -2.43926 0.23044 0 0 0 0 0 0.01148 0.10504 0.04148 0.32192 0 -0.29095 0 0.18072 -0.31077 0.37775 -5.17399
LEU_557 -5.87992 0.45108 4.46994 -0.66104 0.15205 0.22113 2.61722 -2.5826 -0 -0 -2.28428 0.09858 0 0 0 0 0 0.0121 0.01724 0.00796 0.88513 0 -0.23234 0 0.18072 -0.23497 0.4803 -2.28171
CYS_558 -4.64221 0.30797 4.88834 -0.04892 0 0.01598 2.67518 -2.47465 -0 -0 -2.94577 0.00066 0 0 0 0 0 0.00389 0.05038 0.02429 0.28196 0 0.26159 0 3.6196 0.07711 0.36053 2.45593
ALA_559 -4.89083 0.39735 4.23178 -0.02169 0 0 2.86728 -2.61952 -0 -0 -2.42021 -0.35824 0 0 0 0 0 0.00089 0.00936 0 0 0 -0.18841 0 1.8394 -0.01067 0.27253 -0.89097
ALA_560 -5.60724 0.35297 3.80294 -0.02155 0 0 2.81436 -2.68225 -0 -0 -2.4212 -0.38134 0 0 0 0 0 0.00821 0.05772 0 0 0 -0.28455 0 1.8394 -0.40844 0.2736 -2.65736
GLY_561 -3.53017 0.2108 4.47546 -5e-05 0 0 2.22302 -2.19026 -0 -0 -2.31015 -0.41512 0 0 0 0 0 0.00537 -0.07401 0 0 0 0.28413 0 0.83697 0.26703 0.1565 -0.06047
VAL_562 -4.93123 0.34855 4.76648 -0.31394 0.23939 0.07216 2.76565 -2.52625 -0 -0 -2.35736 -0.13177 0 0 0 0 0 0.00537 -0.05864 0.00141 0.04757 0 -0.31064 0 1.9342 0.48339 0.13498 0.16932
MET_563 -7.78425 0.70776 4.40941 -0.54991 0.16098 0.15344 2.75666 -2.7767 -0 -0 -2.42246 0.03714 0 0 0 0 0 0.01941 0.02665 0.12349 1.08266 0 -0.00778 0 0.60916 -0.07274 0.23232 -3.29477
PHE_564 -5.39204 0.31275 4.30774 -0.8975 0.04989 0.32406 2.00539 -2.41957 -0 -0 -0.82693 0.00377 0 0 0 0 0 0.02217 0.05497 0.15423 0 1.85423 -0.36864 0 1.0402 -0.06545 0.26166 0.42092
LYS_565 -3.39494 0.10879 3.75392 -0.30916 0.03118 0.14296 1.31524 -1.77888 -0 -0 -0.67934 0.00483 0 0 0 0 0 0.02547 0.02198 0.00649 1.72377 0 -0.03546 0 -1.5107 -0.28578 0.28612 -0.57352
VAL_566 -3.97325 0.22354 2.70803 -0.31815 0.22951 0.0735 1.69778 -1.62301 -0 -0 -1.12285 -0.16827 0 0 0 0 0 0.00815 -0.06964 0.03737 0.09208 0 -0.34707 0 1.9342 -0.29579 0.34967 -0.5642
VAL_567 -6.31563 0.6861 2.75065 -0.27734 0.13239 0.0569 1.73375 -2.25067 -0 -0 -0.82118 0.11762 0 0 0 0 0 0.00547 -0.08311 0.00766 0.05099 0 -0.38489 0 1.9342 -0.2964 0.93086 -2.02262
PRO_568 -3.39835 0.47771 2.67638 -0.1958 0.00292 0.14039 1.62406 -1.23962 -0 -0 -2.69026 0.05482 0 0 0 0 0 0.00715 -0.01537 0.00211 0.48462 0 -0.99149 0 -2.4119 -0.47878 0.89357 -5.05785
GLY_569 -1.81958 0.06299 1.39786 -0.00033 0 0 0.35131 -0.75635 -0 -0 -0.19394 -0.16972 0 0 0 0 0 0.02232 -0.12528 0 0 0 -0.80889 0 0.83697 -0.18978 0.20445 -1.18797
GLY_570 -1.97391 0.2126 1.82469 -0.00255 0 0 0.24554 -1.01973 -0 -0 0.04734 -0.40945 0 0 0 0 0 0.01136 -0.05972 0 0 0 -1.52112 0 0.83697 0.29697 0.23286 -1.27815
PHE_571 -4.68495 0.69673 1.53839 -0.56045 0.03531 0.29411 1.17536 -1.32892 -0 -0 -1.19772 0.26396 0 0 0 0 0 0.00532 0.05824 0.03349 0 2.60898 -0.10734 0 1.0402 1.38782 0.2588 1.51733
ILE_572 -6.17575 1.14794 0.27628 -0.44657 0.27365 0.08865 0.52819 -0.9639 -0.00173 -0.04038 -0.12974 -0.05917 0 0 0 0 0 0.01031 -0.06851 0.03166 0.35631 0 -0.40436 0 0.73287 1.39633 1.12898 -2.31892
PRO_573 -4.46044 0.51205 2.39253 -0.18971 0.00215 0.13573 0.5489 -1.02875 -0 -0 -1.08915 0.00059 0 0 0 0 0 0.0251 -0.0281 0.00041 0.66494 0 -0.87551 0 -2.4119 -0.02813 1.22276 -4.60653
THR_574 -3.63339 0.46102 1.60042 -0.16128 0.07096 0.06014 0.47418 -0.98906 -0.00173 -0.04038 -0.28414 -0.06128 0 0 0 0 0 0.01722 0.00944 0.03964 0.04699 0 0.10677 2.25696 -1.0874 -0.33781 0.335 -1.11774
GLN_575 -6.81262 0.60781 4.94614 -0.26585 0.03332 0.22107 1.25187 -2.36117 -0.02638 -0.16854 -1.64471 -0.45734 0 0 0 0 0 0.02434 0.05704 0.32244 0 3.65045 0.02408 0 -0.18838 -0.12509 0.32659 -0.58495
ASP_576 -5.98287 0.59171 7.66715 -0.23179 0.09605 0.74483 4.16615 -3.47917 -0.03694 -0.25634 -7.73994 -1.32183 0 0 -1.69907 -1.23823 0 0.1016 -0.06393 0.01947 0 1.94676 -0.8248 0 -2.3716 -0.26428 0.3775 -9.7996
LYS_577 -6.58304 0.67859 5.42712 -0.33368 0.05722 0.19479 2.23145 -2.4544 -0.00012 -0.00026 -2.36655 -0.25019 0 0 0 0 0 0.03081 0.03937 0.14917 1.75851 0 -0.00315 0 -1.5107 -0.3581 0.40338 -2.88978
LEU_578 -8.24917 1.03807 3.19092 -0.56779 0.35556 0.18774 2.65967 -2.5806 -0 -0 -3.28801 0.01714 0 0 -0.66941 0 0 0.04099 0.00061 0.09373 0.14317 0 0.70802 0 0.18072 0.13758 0.66482 -5.93624
TYR_579 -9.2184 1.00113 3.93609 -0.65544 0.04143 0.38011 3.17753 -2.81577 -0.02167 -0.16598 -1.66395 -0.19923 0 0 0 0 0 0.03039 0.04497 0.06843 0 2.1148 -0.18047 0.49633 1.2797 0.29774 0.75127 -1.301
LEU_580 -8.76121 1.22639 2.36384 -0.46863 0.35393 0.07765 2.85313 -2.43684 -0 -0 -2.83712 0.10139 0 0 0 0 0 0.02662 -0.00618 0.07669 0.6472 0 0.03421 0 0.18072 -0.04613 0.57218 -6.04217
ILE_581 -6.12356 0.48334 2.58004 -0.46002 0.32409 0.09809 2.40947 -1.87365 -0 -0 -2.43612 -0.0919 0 0 0 0 0 0.00258 -0.0313 0.14017 0.29722 0 -0.6821 0 0.73287 -0.18412 0.49352 -4.32138
GLY_582 -4.5185 0.52028 3.07186 -0.00064 0 0 2.27301 -1.94078 -0 -0 -3.53846 -0.24058 0 0 0 0 0 0.00225 -0.13302 0 0 0 -0.43084 0 0.83697 0.12511 0.35964 -3.61371
GLY_583 -4.59559 0.60296 3.39031 -0.00094 0 0 2.31069 -2.12573 -0 -0 -2.18396 -0.3285 0 0 0 0 0 0.03289 0.11379 0 0 0 -0.88903 0 0.83697 0.66051 0.59608 -1.57954
VAL_584 -7.1118 0.61426 2.73458 -0.26833 0.17374 0.05588 2.50411 -2.24255 -0.00592 -0.03339 -2.69433 -0.24143 0 0 0 0 0 0.00727 0.10194 0.06062 0.35802 0 -0.7949 0 1.9342 0.16488 0.7515 -3.93165
LYS_585 -5.14166 0.27749 4.70321 -0.36915 0.04272 0.1861 2.32266 -2.12935 -0.05439 -0.18787 -3.51537 -0.05116 0 0 0 0 0 0.02653 -0.07547 0.03906 2.0518 0 0.27687 0 -1.5107 -0.04548 0.4635 -2.69066
MET_586 -9.41389 1.37777 4.95093 -0.50907 0.27096 0.08798 2.40285 -2.44983 -0 -0 -1.73692 0.04069 0 0 -0.56219 0 0 0.01152 -0.0034 0.03298 1.43558 0 -0.02228 0 0.60916 0.50391 1.11892 -1.85432
PRO_587 -4.70627 0.58967 3.84308 -0.12821 0.00227 0.09327 1.64058 -1.56526 -0 -0 -3.02771 0.22008 0 0 0 0 0 0.00378 -0.0589 0.0209 0.09196 0 -1.035 0 -2.4119 0.07764 1.1953 -5.15475
GLU_588 -4.66368 0.57022 4.38951 -0.46398 0.18182 1.49777 1.58601 -1.99129 -0 -0 -1.8543 -2.58975 0 0 -0.94669 0 0 0.0179 0.03139 0.00368 0 4.27596 -0.02839 0 -2.7348 -0.55679 0.48496 -2.79044
GLY_589 -1.83924 0.17078 1.98406 -6e-05 0 0 0.71119 -1.01366 -5e-05 -0.00032 -0.19029 -0.3809 0 0 0 0 0 0.04146 -0.14186 0 0 0 -1.51449 0 0.83697 -0.72264 0.38638 -1.67268
SER_590 -4.37233 0.1822 4.25094 -0.03262 0 0.02094 1.92777 -1.90122 -0 -0 -2.41055 0.00869 0 0 0 0 0 0.02379 -0.02979 0.00527 0.45848 0 -0.06206 1.74953 -0.77834 -0.70604 0.28611 -1.37924
SER_591 -4.12229 0.20184 3.96197 -0.02738 0 0.06333 2.18314 -1.98732 -0 -0 -1.8809 -0.50872 0 0 0 0 0 0.0399 -0.01774 0.01148 0.19326 0 -0.42957 0.60233 -0.77834 -0.5168 0.35778 -2.654
LEU_592 -8.40816 0.71282 6.5104 -0.45797 0.12632 0.11999 2.93668 -3.34403 -0.00317 -0.02232 -2.39923 0.16627 0 0 -0.62239 0 0 0.06861 -0.07996 0.39246 0.27713 0 -0.28261 0 0.18072 -0.42918 0.61936 -3.93827
ALA_593 -3.19683 0.22118 3.64402 -0.02344 0 0 1.33207 -1.8709 -0.03032 -0.19332 -0.94852 -0.37459 0 0 0 0 0 0.01535 -0.0828 0 0 0 -0.41722 0 1.8394 -0.47815 0.60437 0.0403
ARG_594 -5.60541 0.4367 5.39394 -1.15087 0.39066 0.72931 2.83153 -2.73978 -0 -0 -2.63479 0.32408 0 0 0 -0.39256 0 0.00532 0.08537 0.25815 2.39443 0 -0.12919 0 -1.2888 -0.34922 0.44193 -0.9992
THR_595 -8.28793 0.72276 6.83767 -0.19222 0.08373 0.06996 3.55378 -3.61045 -0 -0 -3.29551 -0.45581 0 0 -0.72424 0 0 0.012 -0.01448 0.00446 0.07875 0 0.00293 2.30333 -1.0874 -0.02903 0.46355 -3.56416
ASP_596 -6.72376 0.36279 9.05442 -0.10495 0.00313 0.31162 3.75548 -3.89894 -0 -0 -5.09724 -0.42452 0 0 0 -0.5862 0 0.01596 0.00674 0.01988 0 1.70797 0.25267 0 -2.3716 -0.0687 0.45731 -3.32793
ALA_597 -4.49645 0.17061 4.4826 -0.02121 0 0 2.15555 -2.56035 -0.00317 -0.02232 -1.80427 -0.35515 0 0 0 0 0 0.00862 0.03748 0 0 0 -0.22244 0 1.8394 -0.27602 0.36319 -0.70395
VAL_598 -6.85496 0.72669 3.41414 -0.32389 0.25285 0.07465 2.51287 -2.46358 -0 -0 -2.08936 -0.29984 0 0 0 0 0 0.00644 -0.02133 0.00556 0.18538 0 -0.3362 0 1.9342 -0.22222 0.41504 -3.08355
ILE_599 -8.93637 1.169 4.06386 -0.52474 0.44081 0.10786 2.73988 -2.98517 -0 -0 -2.47414 -0.12932 0 0 0 0 0 0.00351 0.03432 0.00032 0.65837 0 -0.36156 0 0.73287 -0.082 0.80266 -4.73984
ARG_600 -6.16974 0.48443 7.17895 -0.76009 0.10245 0.48269 2.94068 -3.37732 -0.00803 -0.11629 -2.72726 0.35328 0 0 0 0 0 0.01178 0.08616 0.05341 1.45066 0 -0.13004 0 -1.2888 -0.25311 0.84856 -0.83763
LYS_601 -5.96692 0.39226 5.90542 -0.73795 0.17683 0.56945 2.55775 -2.74347 -0.05001 -0.26967 -2.18726 -0.12318 0 0 0 0 0 0.00557 0.03486 0.01598 2.77441 0 0.01554 0 -1.5107 -0.40647 0.48262 -1.06492
MET_602 -8.87757 0.73248 4.65781 -0.43125 0.16798 0.13982 2.40218 -2.89602 -0 -0 -2.14673 -0.1973 0 0 0 0 0 0.00938 0.09563 0.02757 2.06975 0 0.00416 0 0.60916 -0.22233 0.30042 -3.55487
SER_603 -5.29906 0.30682 6.10361 -0.02782 0 0.0637 3.45169 -2.90668 -0 -0 -3.60442 -0.5872 0 0 0 -0.64624 0 0.01616 0.0191 0.00088 0.66565 0 0.34454 0.74982 -0.77834 0.0907 0.34051 -1.69659
GLU_604 -5.47014 0.34144 6.91116 -0.21294 0.02504 0.29244 2.73938 -3.13193 -0.05001 -0.26967 -2.12525 -0.61195 0 0 0 0 0 0.02013 0.00028 0.00046 0 3.05635 -0.24524 0 -2.7348 -0.17078 0.32674 -1.30929
ILE_605 -7.43761 0.57672 4.12885 -0.48374 0.27597 0.0965 2.07457 -2.60886 -0 -0 -1.019 0.06783 0 0 0 0 0 0.0224 0.01282 0.07126 0.51251 0 -0.40772 0 0.73287 -0.24532 0.36316 -3.26678
GLY_606 -4.26852 0.54883 3.68722 -4e-05 0 0 2.20681 -2.15495 -0.0059 -0.0704 -1.05852 -0.38787 0 0 0 0 0 0.03714 -0.00852 0 0 0 0.57767 0 0.83697 0.40174 0.42041 0.76206
MET_607 -6.75976 0.34927 4.39403 -0.69613 0.15994 0.20535 1.55548 -2.36093 -0 -0 -1.52849 -0.05315 0 0 0 0 0 0.0502 0.07005 0.32697 0.89634 0 0.09485 0 0.60916 0.13041 0.49891 -2.0575
ASN_608 -3.10708 0.31972 3.79572 -0.18707 0.04845 0.30529 1.53924 -1.8574 -0 -0 -1.44875 -0.43979 0 0 0 0 0 0.28709 0.30989 0.0088 0 2.00134 -0.45675 0 -0.93687 -0.58287 0.39656 -0.00448
THR_609 -4.45772 0.57342 4.60667 -0.21319 0.08225 0.09709 2.96005 -2.41105 -0.00095 -0.00361 -2.04032 -1.03268 0 0 -0.85138 -0.23514 0 0.48879 0.01726 0.38682 1.55748 0 -0.17934 2.41602 -1.0874 -0.33594 0.64024 0.97735
GLU_610 -2.8579 0.42464 3.50517 -0.54947 0.21644 1.49527 1.31029 -1.44768 -0.01949 -0.12893 -1.30985 -3.02753 0 0 0 -0.23514 0 0.82698 -0.08052 0.05245 0 3.41107 -0.25141 0 -2.7348 -0.29327 0.73766 -0.95603
GLY_611 -4.24178 0.4613 3.51006 -5e-05 0 0 1.93065 -1.93317 -0.02263 -0.13915 -2.1064 -0.38598 0 0 -0.85138 0 0 0.0634 0.01818 0 0 0 0.39678 0 0.83697 -0.34062 0.47298 -2.33084
VAL_612 -6.91891 0.56111 2.12969 -0.2713 0.15961 0.05761 1.21215 -2.2381 -0.00988 -0.09278 -0.1956 -0.20665 0 0 0 0 0 0.05137 0.1684 3e-05 0.31066 0 -0.78118 0 1.9342 -0.23764 0.49516 -3.87205
ASP_613 -4.75768 0.35068 5.53427 -0.10883 0.01165 0.34304 2.27026 -2.47302 -0.02102 -0.08199 -4.68496 -0.14262 0 0 -0.76793 -0.5982 0 0.05328 -0.01353 0.37048 0 2.11751 -0.17593 0 -2.3716 -0.21184 0.48381 -4.87416
TYR_614 -7.77677 0.57728 3.25232 -0.59851 0.03006 0.31726 2.41417 -2.24661 -0 -0 -1.77918 -0.20724 0 0 0 0 0 0.02356 0.37671 0.00291 0 1.87896 -0.25334 0.00862 1.2797 -0.13489 0.71177 -2.12323
ALA_615 -4.86186 0.27276 2.33365 -0.02517 0.0011 0 2.32469 -1.85802 -0.01264 -0.04171 -2.36735 -0.46647 0 0 -0.81209 0 0 0.0263 -0.04919 0 0 0 0.19438 0 1.8394 0.47324 0.58614 -2.44285
VAL_616 -7.74468 1.33757 3.01473 -0.28096 0.24158 0.06086 3.07805 -2.59739 -0.00183 -0.00526 -2.46764 -0.24668 0 0 0 0 0 0.02627 -0.04274 0.02644 0.19661 0 -0.74185 0 1.9342 0.41718 0.58916 -3.20636
ALA_617 -5.00652 0.82497 2.3869 -0.02796 0.00301 0 2.68831 -1.9263 -0.01347 -0.04558 -2.21827 -0.35087 0 0 0 0 0 0.06146 0.06828 0 0 0 0.33103 0 1.8394 -0.08878 0.81727 -0.65712
PHE_618 -10.2766 1.64856 2.65086 -0.59985 0.07868 0.35473 3.348 -2.74413 -0.00183 -0.00526 -2.41317 0.06594 0 0 0 0 0 0.01808 0.08951 0.00398 0 2.43962 -0.38049 0 1.0402 -0.29105 1.43769 -3.53652
PRO_619 -6.5528 0.89155 3.46717 -0.12895 0.00336 0.09314 2.14254 -1.72419 -0 -0 -1.3947 0.22472 0 0 0 0 0 0.02946 -0.10394 0.04216 0.14037 0 -0.91687 0 -2.4119 -0.77035 1.31638 -5.65283
GLY_620 -4.79202 0.77397 3.65492 -9e-05 0 0 2.17308 -2.36153 -0.01521 -0.15814 -2.41381 -0.37662 0 0 0 0 0 0.07954 -0.00389 0 0 0 -1.49873 0 0.83697 -0.31547 0.50484 -3.91218
LEU_621 -6.51846 0.98676 3.53402 -0.54895 0.16816 0.12864 2.17909 -2.53529 -0.01191 -0.07514 -1.21431 0.26304 0 0 0 0 0 0.13228 0.04122 0.08517 0.96141 0 -0.15453 0 0.18072 0.01375 0.63257 -1.75177
ASN_622 -6.19213 0.41002 6.00261 -0.15347 0.00587 0.20496 2.53225 -2.98837 -0.04281 -0.24551 -1.59525 -0.77392 0 0 -0.90218 0 0 0.33358 0.11822 0.00022 0 1.96597 0.00814 0 -0.93687 0.08558 0.63252 -1.53057
ALA_623 -2.68273 1.42201 1.75223 -0.03288 0.02402 0 1.00711 -1.10474 -0 -0 -0.13491 0.06327 0 0 -0.90218 0 0 0.86148 0.02403 0 0 0 0.04888 0 1.8394 0.0723 27.7316 29.9888
LEU_624 -1.98534 0.99558 0.8078 -0.52034 0.15529 0.16277 0.19567 -0.64353 -0 -0 0.62418 -0.11757 0 0 0 0 0 0.36844 -0.07436 0.07084 0.30862 0 0.54098 0 0.18072 0.10877 27.7141 28.8926
GLN_625 -5.13842 0.97857 4.85259 -0.23052 0.02277 0.16545 2.40081 -2.33391 -0 -0 -0.81771 -0.79771 0 0 0 -1.1009 0 0.25465 0.01485 0.10494 0 2.99166 -0.08264 0 -0.18838 0.07653 0.56307 1.73569
PHE_626 -8.09638 1.42686 1.99194 -1.16907 0.39475 0.50985 0.79396 -2.09408 -0 -0 0.478 -0.50586 0 0 0 0 0 0.67886 0.38107 0.03723 0 2.77629 0.07959 0 1.0402 -0.18642 0.80812 -0.65509
THR_627 -6.59461 1.17837 4.24731 -0.17294 0.04655 0.12327 2.41056 -2.54562 -0.04691 -0.36125 0.49696 -1.75414 0 0 0 0 0 1.16889 0.32148 0.01416 1.60308 0 0.25533 2.79457 -1.0874 -0.20551 1.54939 3.44155
ASN_628 -5.57286 0.65323 4.06992 -0.19912 0.01597 0.31614 2.28882 -2.33648 -0 -0 -2.65262 -0.70746 0 0 -0.58595 0 0 3.00139 0.38916 1e-05 0 2.39909 -0.66276 0 -0.93687 -0.14744 1.52735 0.85953
THR_629 -6.30318 1.3052 5.54402 -0.23243 0.29322 0.10685 3.41163 -2.92145 -0.01432 -0.14059 -0.87169 -1.24675 0 0 -0.35877 0 0 0.21378 0.083 0.00283 1.83996 0 0.14768 2.31915 -1.0874 -0.14056 1.57969 3.52988
PRO_630 -5.71488 0.95294 3.53824 -0.07022 0 0.04422 2.18646 -1.66479 -0 -0 -1.06758 0.5879 0 0 -0.72424 0 0 0.10017 -0.23486 0.08275 0.27696 0 -0.74443 0 -2.4119 0.02943 1.72315 -3.11068
ASN_631 -7.05303 0.75455 6.2147 -0.41894 0.03953 0.88183 3.12754 -3.03804 -0.01656 -0.10724 -2.46067 -1.59108 0 0 -0.92096 0 0 0.35919 0.38083 0.00399 0 3.10544 -0.74411 0 -0.93687 0.34105 1.17835 -0.9005
THR_632 -7.23699 0.82043 5.23387 -0.22189 0.20173 0.08656 3.32124 -3.20634 -0.01063 -0.07385 -3.33862 -1.01718 0 0 0 0 0 0.01784 0.18828 0.11948 0.81868 0 0.09893 2.38723 -1.0874 0.28288 0.93264 -1.68311
GLY_633 -5.34505 0.52896 3.92909 -0.00146 0 0 2.31297 -2.43632 -0 -0 -2.71691 -0.3503 0 0 0 0 0 0.02002 -0.1237 0 0 0 -1.25411 0 0.83697 0.32993 0.5118 -3.75809
THR_634 -6.55867 0.69047 4.67972 -0.21274 0.09727 0.08156 3.01387 -2.74418 -0.01191 -0.07514 -2.81837 -0.92842 0 0 0 0 0 0.01014 0.03543 0.01094 1.71079 0 -0.34673 2.39064 -1.0874 0.01754 0.40564 -1.63955
VAL_635 -7.62817 0.70428 2.38718 -0.26596 0.16138 0.05639 2.2772 -2.4225 -0.00641 -0.01942 -2.04114 -0.33362 0 0 0 0 0 0.01914 -0.05126 0.13459 0.27513 0 -0.67706 0 1.9342 -0.39392 0.45753 -5.43244
PHE_636 -8.30498 1.26496 1.4165 -0.59774 0.16308 0.27073 2.54871 -2.01107 -0.01628 -0.05684 -2.85147 -0.04508 0 0 0 0 0 0.02322 0.00267 0.23835 0 2.55272 -0.11742 0 1.0402 -0.20472 0.39105 -4.29339
PHE_637 -8.53093 0.66991 2.4811 -0.60116 0.03921 0.3273 2.67678 -2.39795 -0.00701 -0.02102 -2.76511 0.10115 0 0 0 0 0 0.0063 0.07372 0.07392 0 2.22575 -0.12277 0 1.0402 -0.02363 0.45083 -4.30339
GLY_638 -4.07504 0.08771 3.82604 -0.00045 0 0 2.93575 -2.09284 -0.01628 -0.05684 -3.81469 -0.36464 0 0 0 0 0 0.02617 0.02641 0 0 0 1.21259 0 0.83697 1.1008 0.49061 0.12225
LEU_639 -8.80692 0.77382 2.73039 -0.47939 0.21988 0.09199 1.81007 -2.43077 -0.0006 -0.0016 -1.42097 0.3016 0 0 0 0 0 0.01314 0.00056 0.33285 0.39168 0 -0.35104 0 0.18072 0.9709 0.39509 -5.27857
LYS_640 -6.68214 1.30284 7.83265 -0.36764 0.051 0.17339 2.97157 -3.00203 -0.02216 -0.15358 -5.19807 0.54474 0 0 0 -0.5982 0 0.00706 -0.02391 0.29524 2.31878 0 0.19888 0 -1.5107 -0.27216 0.94872 -1.18572
PRO_641 -4.53265 0.63942 3.57035 -0.11841 0.00097 0.08734 1.93499 -1.57601 -0 -0 -1.6835 0.26379 0 0 0 0 0 0.00624 -0.03363 0.02131 0.0992 0 -1.13043 0 -2.4119 -0.42402 1.00096 -4.28597
PHE_642 -7.8002 1.34272 2.44233 -0.66808 0.05305 0.33742 1.92212 -2.35892 -0 -0 -0.6768 -0.11714 0 0 0 0 0 0.02953 -0.01969 0.08862 0 3.57494 -0.28592 0 1.0402 0.02073 0.45791 -0.61715
ASP_643 -2.97592 0.15453 4.42467 -0.21524 0.04918 0.69493 1.21596 -1.86086 -0 -0 -1.3485 -3.23481 0 0 0 -0.4881 0 0.03091 -0.058 0.15458 0 3.61982 -0.10857 0 -2.3716 0.13108 0.42864 -1.75731
GLN_644 -4.13048 0.38841 4.65073 -0.68523 0.10304 0.77998 1.47919 -1.84478 -0.00749 -0.03134 -2.50865 -0.69453 0 0 0 -0.4881 0 0.02102 0.03376 0.05157 0 2.19555 -0.11795 0 -0.18838 -0.3976 0.386 -1.00529
ARG_645 -9.95663 0.97544 9.53843 -0.71966 0.2089 0.45053 4.24276 -4.32064 -0.02424 -0.09888 -2.10806 0.20954 0 0 0 -1.32668 0 0.09255 -0.00767 0.58742 2.31576 0 -0.092 0 -1.2888 -0.31847 0.67207 -0.96836
LYS_646 -1.33817 0.04565 1.50181 -0.32368 0.05094 0.18913 0.25092 -0.66845 -0.01443 -0.10956 0.27233 -0.27425 0 0 0 0 0 0.14473 0.03059 0.00203 1.81386 0 0.03771 0 -1.5107 -0.17175 0.55647 0.48518
HIS_D_647 -6.12366 0.45651 5.40811 -0.98607 0.16689 1.38863 1.91568 -2.57823 -0.02495 -0.1837 -1.84549 -0.32419 0 0 0 -0.61172 0 0.07474 0.00679 0.2046 0 2.25224 -0.29255 0 -0.45461 -0.19896 0.5182 -1.23173
THR_648 -5.82848 0.50385 5.74098 -0.20414 0.09148 0.07578 3.87867 -2.91617 -0.00219 -0.05034 -3.97142 -0.86962 0 0 -1.00224 -0.52328 0 0.06883 0.03211 0.09097 1.57619 0 -0.64106 2.37761 -1.0874 -0.14213 0.77677 -2.02522
ALA_649 -6.48951 0.7537 3.5043 -0.02296 0 0 2.67619 -2.71272 -0.00861 -0.02846 -2.16698 -0.37659 0 0 -0.46238 0 0 0.01554 0.03262 0 0 0 -0.35491 0 1.8394 -0.37694 0.52752 -3.6508
ALA_650 -3.78285 0.27876 3.06187 -0.02239 0 0 1.62153 -1.93888 -0 -0 -0.94822 -0.3714 0 0 0 0 0 0.01505 0.00318 0 0 0 -0.26711 0 1.8394 -0.60732 0.21255 -0.90584
GLU_651 -5.20185 0.30616 5.84853 -0.20457 0.03198 0.29465 3.43189 -2.84651 -0.00694 -0.07821 -3.0785 -0.51967 0 0 -1.00224 0 0 0.00556 0.19514 0.02519 0 3.84437 -0.29309 0 -2.7348 -0.47333 0.21784 -2.23841
ILE_652 -8.01206 0.65981 4.13806 -0.51027 0.45674 0.10194 2.89672 -2.97739 -0.00571 -0.03647 -1.98161 -0.03711 0 0 0 0 0 0.01787 -0.00435 0.02933 0.59091 0 -0.40936 0 0.73287 -0.21229 0.5394 -4.02297
ASN_653 -9.29822 0.8738 8.98029 -0.19587 0.02609 0.28862 4.10023 -4.69325 -0 -0 -3.16959 -0.3713 0 0 0 -0.72098 0 0.00126 -0.02459 0.02939 0 1.71579 0.5544 0 -0.93687 0.13798 0.84259 -1.86024
ALA_654 -3.87635 0.17787 4.23139 -0.02145 0 0 2.2664 -2.36834 -0 -0 -1.97717 -0.3621 0 0 0 0 0 0.00129 0.00996 0 0 0 -0.22576 0 1.8394 -0.02554 0.59953 0.26914
GLU_655 -5.02771 0.22633 6.41897 -0.34082 0.07992 0.39302 2.90308 -2.85935 -0 -0 -3.2421 -0.57174 0 0 0 0 0 0.00627 -0.02745 0.00824 0 3.32399 -0.11088 0 -2.7348 -0.25264 0.24663 -1.56106
ILE_656 -8.44448 0.67027 4.26617 -0.48094 0.35472 0.09499 3.1631 -2.97329 -0.01127 -0.06886 -3.10482 0.03124 0 0 0 0 0 0.0176 -0.06795 0.00594 0.50697 0 -0.46357 0 0.73287 -0.04292 0.4996 -5.31459
ASN_657 -7.186 0.72159 7.22195 -0.18312 0.03999 0.25904 4.02505 -3.77116 -0.00571 -0.03647 -3.64283 -0.32124 0 0 -1.70174 0 0 0.005 0.02931 0.00557 0 1.87356 0.51473 0 -0.93687 0.16857 0.60279 -2.31801
ALA_658 -3.64588 0.17672 3.78796 -0.0228 0 0 2.06018 -2.15985 -0 -0 -2.07301 -0.36321 0 0 -0.60349 0 0 0.00367 -0.05971 0 0 0 -0.32508 0 1.8394 -0.15863 0.30567 -1.23807
LYS_659 -6.38314 0.46829 6.36044 -0.31519 0.03923 0.15044 3.04063 -2.92246 -0 -0 -3.38794 -0.05122 0 0 0 0 0 0.0164 -0.01495 0.03287 1.98384 0 -0.112 0 -1.5107 -0.29746 0.24578 -2.65715
ILE_660 -8.79811 1.58255 3.31968 -0.51803 0.33045 0.10105 2.70357 -2.93754 -0.0175 -0.09259 -1.9609 0.38137 0 0 0 0 0 0.07359 0.25234 0.0896 0.66327 0 0.33976 0 0.73287 -0.11325 0.80356 -3.06425
ALA_661 -3.31029 0.36937 3.00685 -0.02581 0.00088 0 1.38775 -1.85385 -0.02077 -0.15785 -0.82444 -0.41483 0 0 0 0 0 0.02226 -0.09842 0 0 0 -0.14775 0 1.8394 -0.39711 0.75264 0.12804
GLN_662 -3.91359 0.34795 4.33103 -0.67514 0.08676 0.84603 2.12569 -2.10526 -0 -0 -2.90197 -0.5316 0 0 -1.08189 0 0 0.00905 -0.05836 0.82619 0 2.25803 -0.20576 0 -0.18838 -0.61528 0.30867 -1.13782
ILE_663 -5.63168 0.5092 2.64861 -0.45215 0.27633 0.08686 1.68019 -1.95455 -0.04767 -0.2201 -0.51206 0.32727 0 0 0 0 0 0.01437 -0.03903 0.01111 0.40503 0 -0.47152 0 0.73287 -0.6174 0.41542 -2.8389
GLN_664 -2.77748 0.22898 2.77244 -0.67039 0.12897 0.7682 0.84523 -1.4119 -0.0095 -0.08899 -0.58805 -0.50472 0 0 -0.4784 0 0 0.01174 0.05728 0.17019 0 2.16802 -0.0946 0 -0.18838 -0.40689 0.3599 0.29166
GLN_665 -2.92643 0.27566 2.52868 -0.31399 0.07268 0.29161 1.15334 -1.14009 -0 -0 -0.85453 -0.82632 0 0 0 -0.39256 0 0.00324 -0.09951 0.02409 0 2.75165 -0.16834 0 -0.18838 -0.24751 0.22189 0.16517
GLY_666 -2.90114 0.18237 1.59252 -0.00154 0 0 0.25311 -1.09812 -0.03017 -0.12751 -0.18654 -0.35816 0 0 0 0 0 0.00753 -0.09856 0 0 0 -1.3364 0 0.83697 0.14005 0.18764 -2.93794
PHE_667 -4.1252 0.23971 2.90883 -0.67204 0.08177 0.44696 2.26955 -1.61443 -0 -0 -2.41548 0.24581 0 0 0 0 0 0.00698 0.01544 0.62008 0 2.02714 -0.34515 0 1.0402 0.13855 0.48859 1.35731
GLY_668 -2.09893 0.27273 0.57054 -0.00146 0 0 0.34278 -0.63799 -0 -0 -0.44731 -0.35356 0 0 0 0 0 0.00995 -0.09185 0 0 0 -1.19614 0 0.83697 0.1001 0.49469 -2.19947
PHE_669 -7.37811 0.86248 2.88431 -1.10802 0.20081 0.73821 2.29193 -2.52058 -0 -0 -2.26644 -0.07947 0 0 0 0 0 0.02375 0.49877 0 0 1.47339 -0.56059 0 1.0402 0.07792 0.56543 -3.256
SER_670 -6.00475 0.40092 4.40156 -0.03497 0.00118 0.0503 1.97166 -2.29647 -0 -0 -1.79913 -0.52961 0 0 -1.70174 -0.72098 0 0.00479 -0.02036 0.04888 0.18582 0 0.01461 1.7943 -0.77834 0.15319 0.7261 -4.13303
ILE_671 -5.53385 0.53915 3.35674 -0.44525 0.31691 0.08425 2.00994 -1.96684 -0.00115 -0.01592 -1.79821 0.11611 0 0 0 0 0 0.00345 0.10553 0.07867 0.55527 0 -0.56269 0 0.73287 0.20365 0.64678 -1.57459
LEU_672 -6.64837 1.15737 1.11202 -0.54604 0.12058 0.14825 1.13821 -1.64136 -0 -0 -0.02118 0.14541 0 0 0 0 0 0.01198 -0.06375 0.00871 0.61066 0 -0.26321 0 0.18072 0.17446 1.48914 -2.88639
PRO_673 -3.9638 0.99141 1.59538 -0.12565 0.00384 0.09119 0.59457 -0.76206 -0 -0 -0.22022 0.21075 0 0 0 0 0 0.01165 -0.08862 0.03135 0.1322 0 -0.95166 0 -2.4119 0.19403 1.93721 -2.73033
PRO_674 -4.46323 0.7866 2.65193 -0.12046 0.00034 0.0902 0.741 -1.23246 -0 -0 0.52924 0.25759 0 0 0 0 0 0.03236 0.02757 0.0527 0.14718 0 -1.20432 0 -2.4119 -0.27895 1.64758 -2.74704
PRO_675 -5.07629 1.07771 2.73836 -0.06836 8e-05 0.0436 0.64686 -1.14053 -0.00106 -0.00279 -0.28247 0.6765 0 0 0 0 0 0.08399 -0.02806 0.02404 0.04252 0 0.0908 0 -2.4119 0.66878 1.04647 -1.87175
ILE_676 -6.96549 0.96682 1.35541 -0.62853 0.34086 0.14118 1.24342 -1.70558 -0.00209 -0.00918 -0.83625 -0.10826 0 0 0 0 0 0.29809 0.04099 0.04707 1.10526 0 -0.37152 0 0.73287 0.93122 0.79745 -2.62626
LEU_677 -4.27695 0.61084 1.86973 -0.50567 0.36611 0.12049 1.07845 -1.33063 -0.00093 -0.00253 0.27161 0.28191 0 0 0 0 0 0.04857 -0.05481 0.18852 0.28529 0 -0.31604 0 0.18072 -0.13292 0.84374 -0.4745
GLY_678 -2.4118 0.35196 1.73662 -5e-05 0 0 0.63595 -1.13018 -0 -0 -0.49253 -0.40075 0 0 -0.74427 0 0 0.09357 0.03036 0 0 0 0.24153 0 0.83697 -0.21432 0.39522 -1.07172
LEU_679 -5.73571 0.7543 2.24668 -0.6547 0.14513 0.24336 1.85809 -1.79751 -0 -0 -0.77314 0.0803 0 0 0 0 0 0.42691 0.01909 0.08584 0.89629 0 -0.27542 0 0.18072 0.08322 0.50561 -1.71095
GLY_680 -2.99044 0.06863 2.45553 -0.00056 0 0 0.90404 -1.36262 -0.00209 -0.00918 -0.60708 -0.27637 0 0 0 0 0 0.44808 0.04645 0 0 0 -1.53724 0 0.83697 0.46941 0.58097 -0.97552
GLN_681 -2.83579 0.1909 2.2959 -0.67878 0.49735 1.15742 1.16093 -1.25075 -0 -0 -1.40924 -2.23627 0 0 0 0 0 0.52413 0.29211 0.11511 0 4.92166 0.05826 0 -0.18838 1.16222 0.68161 4.45839
GLY_682 -2.19899 0.14057 2.16942 -9e-05 0 0 1.2316 -1.22409 -0.02357 -0.15033 -0.76111 -0.3621 0 0 -0.70123 0 0 0.45501 0.20071 0 0 0 -1.17044 0 0.83697 1.98427 1.04759 1.47419
SER_683 -2.34401 0.12605 2.7399 -0.03198 0.00392 0.05414 1.80445 -1.39639 -0 -0 -1.52384 -1.04244 0 0 0 0 0 0.1548 -0.03733 0.02248 0.28361 0 -0.29556 0.62444 -0.77834 0.88462 0.73952 -0.01198
GLY_684 -3.08029 0.60049 2.52544 -0.00022 0 0 1.32853 -1.4857 -0.02631 -0.18923 -0.75364 -0.17151 0 0 0 0 0 0.01998 -0.07144 0 0 0 -0.86861 0 0.83697 -0.313 0.42215 -1.22638
TYR_685 -8.92399 0.63977 3.12813 -0.99859 0.12238 0.59758 2.19951 -2.73397 -0 -0 -1.67086 -0.27982 0 0 0 0 0 0.0248 0.00426 0.00587 0 1.62965 -0.41304 0.01618 1.2797 -0.14485 0.43376 -5.08355
SER_686 -4.24237 0.1219 4.26815 -0.03447 0.00275 0.06513 2.33086 -2.03618 -0.01178 -0.09017 -1.67576 -0.67192 0 0 -0.83461 0 0 0.03918 0.11906 0.00034 0.17755 0 0.07939 0.61134 -0.77834 0.33972 0.40443 -1.8158
LEU_687 -8.96081 0.7984 2.53661 -0.59961 0.17892 0.1524 2.43431 -2.4918 -0.01111 -0.0391 -2.56926 0.33315 0 0 0 0 0 0.01969 0.03615 0.06448 0.8768 0 -0.21994 0 0.18072 0.42196 0.56875 -6.28931
TYR_688 -10.659 1.44603 4.86146 -0.78462 0.41751 0.41398 3.81894 -3.32524 -0.00024 -0.00062 -3.508 -0.14142 0 0 0 -0.66182 0 0.03701 0.15221 0.00556 0 2.25016 -0.09921 0.01979 1.2797 -0.14722 1.24471 -3.38026
ILE_689 -8.52231 1.19268 1.47307 -0.63299 0.36128 0.13592 2.67405 -2.2004 -0.01411 -0.04995 -2.41458 0.11583 0 0 0 0 0 0.05386 0.04811 0.15434 1.01193 0 -0.55308 0 0.73287 -0.21496 1.40759 -5.24086
GLN_690 -8.58704 0.53799 6.77801 -0.28126 0.02673 0.21908 3.56914 -3.37612 -0.02743 -0.16026 -4.21983 -0.42951 0 0 0 -0.71375 0 0.01741 0.05839 0.03898 0 3.17309 0.1633 0 -0.18838 -0.19247 1.12894 -2.46501
ASP_691 -7.28123 0.49528 8.88981 -0.21823 0.04525 0.69901 4.83523 -3.70006 -0.0061 -0.0246 -7.69922 -1.16101 0 0 -2.38224 0 0 0.0221 -0.06716 0.00071 0 1.9358 -0.78096 0 -2.3716 -0.25961 0.767 -8.26183
ARG_692 -6.92993 0.14901 7.43453 -0.74484 0.13066 0.44835 3.11736 -3.05637 -0 -0 -3.19792 0.08253 0 0 -0.51485 -0.71375 0 0.01742 -0.05149 0.14388 2.92387 0 -0.09456 0 -1.2888 -0.10957 0.55214 -1.70234
GLY_693 -2.1199 0.04545 2.60496 -5e-05 0 0 1.26514 -1.26492 -0 -0 -0.67269 -0.36794 0 0 0 0 0 0.00608 -0.09193 0 0 0 0.62793 0 0.83697 0.21896 0.74273 1.83078
GLY_694 -1.88307 0.09905 2.97976 -6e-05 0 0 1.12549 -1.34705 -0 -0 -1.28029 -0.37722 0 0 -0.44445 0 0 0.0025 -0.14371 0 0 0 -1.45338 0 0.83697 0.29158 0.52478 -1.06912
LEU_695 -4.74909 0.58769 2.70672 -0.49695 0.20338 0.12057 1.4382 -1.64048 -0 -0 -1.10116 0.22772 0 0 -1.02921 0 0 0.00972 -0.00542 0.0336 0.3084 0 -0.31584 0 0.18072 -0.02066 0.35961 -3.18246
GLY_696 -2.57623 0.13955 3.65605 -0.00035 0 0 1.94109 -1.77498 -0 -0 -2.64217 -0.18539 0 0 -0.90858 0 0 0.0244 -0.08364 0 0 0 -1.52879 0 0.83697 -0.00536 0.30187 -2.80557
TYR_697 -6.26571 0.67616 4.20858 -1.05998 0.09493 0.43758 2.66653 -2.20311 -0.00021 -0.00663 -1.25071 -0.26513 0 0 0 -0.68555 0 0.01362 -0.01786 0.01003 0 1.82945 -0.39478 0.09884 1.2797 0.184 0.27448 -0.37578
GLY_698 -2.67987 0.17738 3.26786 -5e-05 0 0 1.2873 -1.64605 -0 -0 -0.76137 -0.41508 0 0 0 0 0 0.03218 -0.05045 0 0 0 0.4251 0 0.83697 0.45961 0.1765 1.11004
ALA_699 -4.0786 0.29314 3.39378 -0.02185 0 0 1.72129 -2.11353 -0 -0 -1.31221 -0.35423 0 0 0 0 0 0.01511 0.06715 0 0 0 -0.28176 0 1.8394 0.21836 0.09977 -0.51418
LEU_700 -9.39663 1.26394 4.56342 -0.63655 0.31274 0.21446 3.09961 -3.50145 -0 -0 -2.1511 -0.07397 0 0 0 0 0 0.0176 -0.01208 0.25968 1.2343 0 -0.195 0 0.18072 -0.18922 0.43024 -4.5793
GLN_701 -7.82107 0.63835 6.46067 -0.66573 0.15564 0.70729 3.75591 -3.51392 -0 -0 -3.50624 -0.33812 0 0 0 -0.87164 0 0.00538 0.13333 0.08145 0 2.87325 -0.25671 0 -0.18838 -0.15616 0.55587 -1.95085
SER_702 -4.0064 0.22881 4.97919 -0.02663 0 0.06195 2.5088 -2.46275 -0 -0 -2.32513 -0.597 0 0 0 0 0 0.00726 0.03401 0.00112 0.68093 0 0.33931 0.6 -0.77834 -0.07742 0.31681 -0.51549
ALA_703 -5.66321 0.53387 3.19579 -0.02137 0 0 2.60191 -2.49955 -0 -0 -2.09938 -0.35348 0 0 0 0 0 0.00829 0.14738 0 0 0 -0.32239 0 1.8394 -0.15233 0.28597 -2.49911
VAL_704 -7.81583 1.02428 3.95478 -0.32509 0.33048 0.07474 3.08036 -2.95876 -0 -0 -2.59975 -0.10588 0 0 0 0 0 0.0087 -0.06786 0.07929 0.03452 0 -0.33921 0 1.9342 -0.26676 0.44249 -3.51529
ASN_705 -4.48519 0.16509 5.10083 -0.18364 0.04923 0.27354 2.38012 -2.58552 -0 -0 -2.26107 -0.32524 0 0 0 0 0 0.00792 0.04632 3e-05 0 1.41683 0.35712 0 -0.93687 0.02222 0.40001 -0.55825
ALA_706 -4.14799 0.27234 3.6766 -0.02042 0 0 2.2974 -2.33572 -0 -0 -2.06205 -0.35472 0 0 0 0 0 0.0149 0.06706 0 0 0 -0.12589 0 1.8394 -0.07784 0.27395 -0.683
MET_707 -9.35053 0.94876 4.13382 -0.45954 0.16665 0.16484 2.90589 -2.92772 -0.0011 -0.00816 -2.33131 -0.28034 0 0 0 0 0 0.04982 -0.03316 0.10943 2.10255 0 0.05839 0 0.60916 -0.08589 0.47617 -3.75225
SER_708 -5.4087 0.27825 5.58944 -0.02704 0 0.06278 2.98191 -2.73038 -0 -0 -2.69063 -0.58877 0 0 0 0 0 0.00737 0.1048 0.00211 0.79452 0 0.3343 0.61048 -0.77834 0.08273 0.39679 -0.97836
GLY_709 -3.71893 0.33266 4.50106 -5e-05 0 0 2.18107 -2.27549 -0.01651 -0.14234 -2.0444 -0.41806 0 0 0 0 0 0.01363 -0.09457 0 0 0 0.15719 0 0.83697 0.6587 0.10688 0.07782
ALA_710 -4.92713 0.37348 3.31381 -0.02313 0 0 2.19621 -2.3119 -0 -0 -1.87053 -0.35451 0 0 -0.53142 0 0 0.01655 0.03968 0 0 0 -0.35942 0 1.8394 0.25237 0.27752 -2.06903
ILE_711 -9.00183 1.03103 4.58491 -0.49501 0.43779 0.09897 2.7355 -2.76353 -0.01326 -0.09135 -1.7168 -0.03699 0 0 0 0 0 0.0227 -0.06823 0.02186 0.55552 0 -0.48596 0 0.73287 -0.31253 0.50545 -4.25891
MET_712 -4.98077 0.41899 4.23181 -0.35107 0.07458 0.11183 1.71582 -2.05001 -0.0011 -0.00816 -1.03159 -0.04708 0 0 0 0 0 0.01541 0.00445 0.03024 1.82146 0 -0.13942 0 0.60916 -0.11183 0.45238 0.7651
GLN_713 -2.91345 0.23126 3.27976 -0.67407 0.09349 0.71567 1.28645 -1.49452 -0.01651 -0.14234 -1.35049 -0.50095 0 0 0 0 0 0.02371 -0.07888 0.0473 0 2.30497 -0.20018 0 -0.18838 -0.41995 0.29111 0.29401
THR_714 -5.12321 0.53146 5.11054 -0.18195 0.09846 0.07162 3.13051 -2.42672 -0 -0 -1.88546 -0.22783 0 0 -0.53142 0 0 0.02699 -0.08062 0.00676 0.09606 0 0.20798 2.30051 -1.0874 -0.26545 0.96364 0.73447
PRO_715 -1.96336 0.45303 1.47009 -0.06741 0 0.04184 0.69396 -0.71413 -0.00323 -0.01501 0.41519 0.59681 0 0 0 0 0 0.79345 -0.17924 0.0261 0.24051 0 -0.30987 0 -2.4119 0.01426 1.40162 0.48272
GLY_716 -4.00432 0.43648 2.75135 -5e-05 0 0 1.25161 -1.59596 -0.02738 -0.16492 -1.60555 -0.3981 0 0 0 0 0 0.20799 -0.08788 0 0 0 0.25714 0 0.83697 -0.03081 0.70896 -1.46448
MET_717 -7.83312 0.80756 2.82836 -0.46654 0.19283 0.07339 1.66029 -1.9398 -0.01326 -0.09135 -1.00488 -0.13873 0 0 0 0 0 0.05786 0.02508 0.03169 1.68709 0 0.1054 0 0.60916 0.00351 0.37123 -3.03424
HIS_718 -6.38887 0.87204 5.7595 -0.39565 0.052 0.37056 2.36065 -2.7068 -0.03033 -0.17099 -3.74889 -0.32659 0 0 0 -0.33064 0 0.38889 0.3072 0.10799 0 2.96088 -0.04692 0 -0.45461 -0.02535 0.80075 -0.64517
PHE_719 -3.38417 0.48853 2.37495 -0.6739 0.10002 0.415 0.8867 -1.23057 -0 -0 -0.38158 -0.28799 0 0 0 0 0 0.3918 0.63276 0.01046 0 1.9854 0.29279 0 1.0402 0.55434 1.97753 5.19226
PRO_720 -4.78026 0.63283 2.06065 -0.19773 0.02018 0.1492 0.51751 -0.85976 -0 -0 -0.43975 -0.13998 0 0 0 0 0 0.02455 -0.05596 0.0051 0.90019 0 -0.34568 0 -2.4119 0.68014 1.8079 -2.43277
ILE_721 -5.20613 0.55259 3.80651 -0.45928 0.34263 0.09566 2.44734 -2.14291 -0 -0 -2.78197 -0.00865 0 0 0 0 0 0.01661 0.24863 0.15924 0.37553 0 -0.55051 0 0.73287 -0.0518 0.76557 -1.65807
SER_722 -3.49801 0.3359 1.71122 -0.02754 0.00059 0.02402 0.86217 -1.22819 -0.03576 -0.13933 -0.62264 -0.0639 0 0 0 0 0 0.0488 0.04539 0.00333 0.45512 0 0.32179 0.6181 -0.77834 -0.11938 0.64762 -1.43903
THR_723 -4.46622 0.41976 3.67008 -0.13463 0.10174 0.08608 1.70555 -2.00358 -0 -0 -2.46566 -1.17879 0 0 0 -0.2629 0 0.0604 -0.04391 0.08347 0.02113 0 -0.20228 2.27775 -1.0874 -0.25867 0.54986 -3.12823
TYR_724 -7.94222 0.65683 3.02897 -1.10528 0.17804 0.71627 2.33115 -2.30208 -0.01863 -0.04855 -1.39437 -0.26098 0 0 0 -0.87164 0 0.01437 0.0034 0.15706 0 2.54631 -0.38256 0.00988 1.2797 -0.3712 0.40388 -3.37165
GLN_725 -5.09654 0.19766 3.87808 -0.66716 0.29596 1.14712 1.56851 -1.69302 -0 -0 -1.75887 -1.87219 0 0 0 -1.1009 0 0.05431 -0.00309 0.02456 0 4.4893 0.04928 0 -0.18838 -0.29979 0.33677 -0.63839
ALA_726 -2.84787 0.15666 3.03519 -0.01791 0 0 1.28372 -1.5023 -0.0331 -0.27267 -0.90325 -0.08227 0 0 -0.94669 0 0 0.0164 -0.03322 0 0 0 0.30709 0 1.8394 0.05241 0.31859 0.37016
ASN_727 -4.85703 0.34403 2.3894 -0.19145 0.02996 0.28733 0.83628 -1.51432 -0 -0 -0.94226 -0.17046 0 0 0 -0.68555 0 0.04886 -0.02749 0.12567 0 1.86599 0.29018 0 -0.93687 0.15095 0.35037 -2.60641
VAL_728 -6.56707 0.95641 4.46146 -0.31524 0.22058 0.06547 3.34478 -2.75228 -0 -0 -2.79795 -0.26439 0 0 0 0 0 0.01942 0.31889 0.08945 0.13147 0 -0.45114 0 1.9342 -0.21379 1.05732 -0.76239
PRO_729 -5.01787 0.77183 1.47156 -0.13552 0.00321 0.0993 0.80397 -1.06851 -0.00911 -0.10882 -1.34115 0.18181 0 0 0 0 0 0.00903 0.01956 0.03084 0.18325 0 -0.95798 0 -2.4119 -0.53907 1.15254 -6.86304
GLN_730 -9.22364 0.61464 7.42331 -0.23315 0.02118 0.16654 3.38625 -3.93015 -0 -0 -3.97619 -0.7847 0 0 0 -0.72777 0 0.04066 0.13899 0.13331 0 3.00382 -0.05949 0 -0.18838 -0.49664 0.48801 -4.20342
LEU_731 -8.82145 0.99489 2.19488 -0.51512 0.29044 0.11642 2.60557 -2.46915 -0.00445 -0.06094 -2.72862 0.22323 0 0 0 0 0 0.02039 -0.06624 1.00671 0.55422 0 -0.37612 0 0.18072 -0.12511 0.5234 -6.45633
ASP_732 -5.17665 0.25812 6.37831 -0.19385 0.03603 0.6248 3.33166 -2.90449 -0.01416 -0.12342 -3.44671 -1.25113 0 0 0 -0.7164 0 0.04954 -0.06781 0.05921 0 2.42683 -0.71505 0 -2.3716 -0.222 0.52839 -3.51038
VAL_733 -6.08233 0.73763 1.35012 -0.28875 0.20586 0.0686 1.47053 -1.76687 -0.00323 -0.00909 -1.33117 -0.56615 0 0 0 0 0 0.01367 -0.01588 0.00089 0.14433 0 -0.3244 0 1.9342 -0.10445 0.5135 -4.05301
GLN_734 -4.3041 0.22928 4.93159 -0.27561 0.04288 0.2284 2.69717 -2.34589 -0.00125 -0.00335 -3.93045 -0.63326 0 0 0 -0.7164 0 0.02495 -0.04332 0.01833 0 3.59322 0.29051 0 -0.18838 0.1301 0.51175 0.2562
VAL_735 -5.43799 0.77059 0.27925 -0.28416 0.19545 0.05952 0.84921 -1.31663 -0.00323 -0.00909 -0.92772 -0.05222 0 0 0 0 0 0.0201 -0.02945 0.05787 0.1195 0 -0.49753 0 1.9342 -0.17727 0.33979 -4.1098
ASP_736 -5.66383 0.54781 8.60461 -0.24045 0.06319 0.79332 4.20729 -3.55575 -0.01492 -0.14026 -8.0006 -0.92333 0 0 -0.54369 0 0 0.02521 -0.03126 0.00015 0 2.0628 -0.83801 0 -2.3716 -0.3287 0.62616 -5.72188
ARG_737 -7.01429 0.72446 6.01122 -0.8808 0.20215 0.62432 2.4023 -2.97535 -0 -0 -1.67273 0.3841 0 0 0 0 0 0.03888 -0.06146 0.07659 1.51133 0 -0.17561 0 -1.2888 -0.36728 0.69884 -1.76213
ASP_738 -5.12033 0.5088 6.03218 -0.09953 0.00167 0.29483 3.18481 -2.95981 -0 -0 -4.48741 -0.2702 0 0 0 -1.31483 0 0.01566 0.11437 0.05396 0 1.94428 0.2399 0 -2.3716 -0.37067 0.48973 -4.1142
LYS_739 -6.52558 0.70549 8.44069 -0.36727 0.04384 0.2244 3.47439 -3.60443 -0 -0 -5.51026 0.31651 0 0 -0.54369 0 0 0.02843 -0.02326 0.08651 2.34788 0 -0.05109 0 -1.5107 -0.1825 0.48484 -2.16578
ALA_740 -6.20491 0.13939 4.69171 -0.02135 0 0 2.92452 -2.93191 -0.00793 -0.10656 -2.75406 -0.38444 0 0 0 0 0 0.01325 -0.01693 0 0 0 -0.34481 0 1.8394 -0.36823 0.37396 -3.15892
LYS_741 -6.34524 0.63715 7.16062 -0.45791 0.08321 0.25642 2.63559 -3.13279 -0 -0 -3.89244 0.09613 0 0 0 0 0 0.03463 0.01218 0.27268 2.17501 0 -0.08353 0 -1.5107 -0.38607 0.4259 -2.01915
ALA_742 -3.05478 0.12382 2.78991 -0.02284 0 0 1.69471 -1.71117 -0 -0 -0.8159 -0.36486 0 0 0 0 0 0.04014 -0.07149 0 0 0 -0.35846 0 1.8394 -0.45027 0.43132 0.06954
GLN_743 -6.70114 0.45641 5.86702 -0.29806 0.08861 0.28139 2.43097 -2.92059 -0.00793 -0.10656 -1.96189 -0.65696 0 0 -0.36153 0 0 0.17325 -0.06089 0.33328 0 2.83191 -0.20279 0 -0.18838 -0.67365 0.57532 -1.10221
GLY_744 -3.78102 0.18851 3.92479 -5e-05 0 0 2.13465 -2.11611 -0.03039 -0.16106 -2.1017 -0.37099 0 0 0 0 0 0.03551 -0.178 0 0 0 -1.35654 0 0.83697 -0.66876 0.64206 -3.00213
VAL_745 -6.59386 0.62572 2.43891 -0.28639 0.19656 0.06562 2.0414 -2.15518 -0 -0 -1.49383 -0.26893 0 0 0 0 0 0.01722 -0.02028 0.0018 0.18086 0 -0.63008 0 1.9342 -0.53283 0.38262 -4.09649
SER_746 -3.71603 0.26326 4.14356 -0.03168 0 0.07284 1.81624 -1.89236 -0.00852 -0.02761 -2.09731 -0.29219 0 0 -0.60853 0 0 0.08661 -0.00241 0.004 0.32145 0 -0.25362 0.65775 -0.77834 -0.50772 0.28333 -2.56728
LEU_747 -7.65671 0.89015 3.78298 -0.49269 0.2526 0.11895 2.64314 -2.43337 -0.00438 -0.02276 -2.08102 0.15397 0 0 -1.03622 0 0 0.04018 0.04883 0.01177 0.28158 0 -0.26633 0 0.18072 -0.44648 0.44726 -5.58784
THR_748 -3.53221 0.18953 4.30174 -0.19709 0.13001 0.07374 1.62679 -1.95674 -0 -0 -1.55362 -0.52664 0 0 0 0 0 0.0159 -0.00508 0.00022 0.0658 0 0.01964 2.2962 -1.0874 -0.06397 0.41684 0.21366
GLU_749 -5.0494 0.32871 6.55231 -0.46947 0.09495 0.95364 2.9993 -2.86685 -0.00493 -0.05376 -3.77512 -0.49673 0 0 -0.60853 -0.50615 0 0.03581 -0.00615 0.00051 0 3.3075 -0.28077 0 -2.7348 -0.1265 0.23991 -2.46652
LEU_750 -8.75601 0.62568 2.77373 -0.63127 0.31459 0.2269 2.52631 -2.6126 -0 -0 -1.86084 -0.11239 0 0 0 0 0 0.04266 -0.01351 0.13927 1.3688 0 -0.2115 0 0.18072 -0.21816 0.31839 -5.89922
PHE_751 -9.61018 1.36027 3.14098 -0.59659 0.35392 0.30839 2.79101 -2.85667 -0 -0 -2.85599 -0.05754 0 0 0 0 0 0.02833 0.06818 0.09328 0 3.14307 -0.05311 0 1.0402 -0.05022 0.44971 -3.30296
GLY_752 -3.41137 0.07901 4.58948 -4e-05 0 0 2.36401 -2.21009 -0.00438 -0.02276 -3.5869 -0.42228 0 0 0 0 0 0.01832 0.01369 0 0 0 0.48864 0 0.83697 0.17891 0.42248 -0.66632
THR_753 -6.71073 0.66753 5.66945 -0.19247 0.08757 0.06478 3.31546 -3.10759 -0.00906 -0.14883 -3.7223 0.0086 0 0 0 0 0 0.11726 -0.00154 0.0136 0.05739 0 -0.00075 2.323 -1.0874 0.44591 0.37669 -1.83343
LEU_754 -7.28357 0.36612 3.44612 -0.459 0.17011 0.10225 2.76157 -2.55133 -0.00218 -0.00735 -2.2138 0.20732 0 0 0 0 0 0.02065 -0.00584 0.00171 0.41354 0 -0.26321 0 0.18072 0.11813 0.40085 -4.59719
GLN_755 -7.11558 0.60727 8.41669 -0.31386 0.02353 0.14021 4.48812 -3.94199 -0.01077 -0.11006 -5.93155 -0.11367 0 0 -0.47119 -0.49732 0 0.00791 -0.01306 0.35257 0 3.43936 0.2066 0 -0.18838 -0.0005 0.61625 -0.40941
THR_756 -6.56635 0.5334 5.12708 -0.20742 0.15852 0.0769 2.75159 -3.02238 -0.00254 -0.00796 -2.83556 -0.1051 0 0 0 0 0 0.03734 -0.02944 0.0542 0.08797 0 -0.02037 2.25319 -1.0874 0.17015 0.71864 -1.91553
TYR_757 -10.5977 1.38974 3.06849 -0.49634 0.02295 0.20416 2.89832 -2.87657 -0.00128 -0.02081 -2.07255 -0.28397 0 0 0 0 0 0.0041 0.08327 0.14423 0 2.62629 0.06367 0.00051 1.2797 0.00736 0.8114 -3.74503
LEU_758 -6.75076 0.36922 3.01182 -0.47725 0.18068 0.11427 2.33296 -2.24622 -3e-05 -0.00014 -1.85147 0.20095 0 0 0 0 0 0.00848 -0.03812 0.19784 0.38927 0 -0.28348 0 0.18072 0.03247 0.94456 -3.68423
GLY_759 -3.29612 0.35524 3.38694 -6e-05 0 0 1.46813 -1.80959 -0.00218 -0.00735 -1.98834 -0.34235 0 0 -0.7383 0 0 0.04516 -0.02196 0 0 0 0.87741 0 0.83697 0.56693 1.19681 0.52733
SER_760 -5.03263 0.51019 4.68006 -0.0326 0 0.06387 2.25614 -2.31547 -0.02937 -0.26857 -2.15835 -0.84422 0 0 -0.7383 0 0 0.03196 -0.0227 0.24842 0.37235 0 0.85711 1.86516 -0.77834 2.47752 1.11835 2.26058
SER_761 -4.1761 0.18924 3.99108 -0.02811 2e-05 0.04831 2.59643 -2.0667 -0 -0 -1.60563 -1.00882 0 0 0 0 0 0.02996 0.02808 0.0029 0.46025 0 -0.28451 0.61492 -0.77834 2.03659 0.41645 0.466
TYR_762 -7.70369 1.56187 2.2555 -0.5733 0.02193 0.25636 1.40162 -1.74641 -4e-05 -0.00019 -1.23517 -0.14756 0 0 0 -0.6841 0 0.01929 0.14442 0.02703 0 2.29561 -0.05823 0.07012 1.2797 -0.11539 0.44346 -2.48718
VAL_763 -7.38272 0.7369 1.96578 -0.28386 0.18848 0.05687 1.74197 -2.18003 -0.02628 -0.15468 -2.26262 -0.23577 0 0 -1.38767 0 0 0.06703 0.01767 0.03506 0.11857 0 -0.53167 0 1.9342 -0.0619 0.62031 -7.02435
ASN_764 -6.6479 0.66927 6.19464 -0.25682 0.00672 0.44464 3.56206 -3.13806 -0.02628 -0.15468 -1.98151 -0.73935 0 0 0 -0.50931 0 0.04982 0.02041 0.12792 0 1.53818 -0.17402 0 -0.93687 0.28052 0.6799 -0.99073
ASP_765 -5.58469 0.62944 5.71211 -0.09355 0.00161 0.27074 2.22057 -2.64527 -0.02325 -0.15483 -3.51464 0.26681 0 0 -0.38525 -1.02449 0 0.02841 -0.0011 0.01747 0 2.26172 0.42781 0 -2.3716 0.35282 0.73945 -2.86971
PHE_766 -11.5376 1.68026 3.97477 -0.96879 0.07256 0.37683 2.95163 -3.21018 -0.00976 -0.0301 -3.267 -0.25057 0 0 0 0 0 0.02892 0.27418 1.11903 0 2.11162 -0.59377 0 1.0402 0.141 0.87343 -5.22327
ASN_767 -6.65706 0.44319 6.82459 -0.32844 0.35682 0.67463 3.34068 -3.32526 -0.00239 -0.00926 -2.81637 -0.55562 0 0 -1.23954 0 0 0.07755 0.19191 0.0581 0 2.01365 -0.16288 0 -0.93687 0.00402 1.0355 -1.01307
GLN_768 -8.06273 1.23935 5.29559 -0.66092 0.40734 0.44038 3.1222 -2.93237 -0.00976 -0.0301 -2.62368 -1.17956 0 0 -0.95118 0 0 0.11969 0.17862 0.16265 0 5.11646 0.18462 0 -0.18838 0.23621 1.56139 1.42584
PHE_769 -4.79231 0.58254 1.34637 -0.61913 0.08413 0.39011 0.99632 -1.2555 -0.00239 -0.00926 -0.79123 -0.10862 0 0 -0.95118 0 0 0.0313 -0.00437 0.28768 0 2.50819 0.0884 0 1.0402 0.22382 1.42339 0.46846
GLY_770 -2.00024 0.23669 2.34627 -7e-05 0 0 0.93451 -1.20907 -0.00377 -0.06988 -0.76527 -0.39127 0 0 -0.47153 0 0 0.03304 -0.16236 0 0 0 -1.50792 0 0.83697 -0.42288 0.45345 -2.16334
ARG_771 -7.35622 0.54647 8.57096 -0.97829 0.28684 0.49419 4.58239 -3.70415 -0.00811 -0.07917 -4.34023 0.87634 0 0 -0.58601 -0.74291 0 0.04012 -0.02165 0.20036 2.81593 0 -0.00631 0 -1.2888 -0.514 0.43655 -0.77569
THR_772 -5.27312 0.71849 4.15252 -0.18226 0.11761 0.0637 1.61568 -2.19717 -0.00995 -0.1425 -0.82125 -0.20417 0 0 0 0 0 0.02 -0.05945 0.0118 0.05834 0 0.14143 2.43316 -1.0874 -0.01176 0.65598 -0.00032
TRP_773 -12.6457 2.70987 6.1393 -0.71536 0.09672 0.35272 3.76968 -3.80075 -0 -0 -3.73014 -0.18941 0 0 0 -0.16859 0 0.07369 0.01355 0.00965 0 2.76865 -0.28797 0 1.6906 0.17349 0.9194 -2.82059
ARG_774 -6.59273 0.74958 5.03653 -0.38787 0.04751 0.18121 2.61976 -2.69786 -0.01836 -0.10487 -3.69112 0.48019 0 0 0 -0.63238 0 0.07601 0.02351 0.02514 2.09831 0 -0.0714 0 -1.2888 -0.02856 1.27954 -2.89667
VAL_775 -8.80344 0.73396 3.49404 -0.2737 0.15267 0.05831 3.4622 -2.85363 -0.00603 -0.0648 -3.38342 -0.26305 0 0 0 0 0 0.00418 -0.06309 0.00184 0.2967 0 -0.79443 0 1.9342 -0.37522 0.96359 -5.77913
MET_776 -8.90253 0.73119 4.90763 -0.35772 0.20269 0.02331 3.18657 -2.72886 -0 -0 -2.75475 -0.2209 0 0 0 0 0 0.01222 0.03678 0.12705 1.56081 0 -0.10028 0 0.60916 -0.1817 0.65664 -3.19268
ALA_777 -4.61877 0.27716 1.99897 -0.02338 0 0 2.57591 -1.81883 -0 -0 -2.89855 -0.33836 0 0 0 0 0 0.00638 0.01193 0 0 0 0.27266 0 1.8394 0.28861 0.51021 -1.91668
GLN_778 -8.25768 0.65873 6.59123 -0.27557 0.02431 0.1241 3.10785 -3.29745 -0 -0 -3.80912 -0.07016 0 0 0 0 0 0.01907 0.02277 0.08123 0 3.25073 0.05535 0 -0.18838 0.42558 0.41146 -1.12594
ALA_779 -5.98703 0.84774 3.35791 -0.02564 0.00034 0 2.579 -2.31741 -0.02747 -0.14001 -2.10078 -0.22652 0 0 -0.39623 0 0 0.01205 -0.03029 0 0 0 -0.06571 0 1.8394 -0.27817 0.47731 -2.48151
ASP_780 -6.64387 0.63421 7.12953 -0.1326 0.03001 0.40238 3.126 -3.09388 -0.0053 -0.01739 -5.35569 -1.07275 0 0 0 -0.65789 0 0.0633 0.23882 0.16416 0 4.42453 0.034 0 -2.3716 -0.73923 0.48509 -3.35818
GLY_781 -3.72603 0.67281 4.4377 -4e-05 0 0 1.77611 -2.03988 -0 -0 -1.19344 -0.3794 0 0 0 0 0 0.05972 -0.1389 0 0 0 0.13978 0 0.83697 5.43321 1.11157 6.99018
PRO_782 -4.46843 0.73273 3.02033 -0.08007 0 0.04814 0.68828 -1.27433 -0 -0 0.27275 0.56295 0 0 0 0 0 0.15484 -0.22392 0.01575 0.38776 0 -0.73294 0 -2.4119 5.86767 1.24485 3.80445
TYR_783 -7.26197 0.65818 4.87192 -0.67071 0.05909 0.40558 2.12935 -2.42927 -0 -0 -3.0629 -0.21354 0 0 0 -0.77276 0 0.11724 0.34675 0.13056 0 2.01968 -0.11534 0.21381 1.2797 0.31318 0.92326 -1.05819
ARG_784 -9.10337 0.48981 9.01756 -1.06696 0.32874 0.94859 4.29616 -4.17888 -0.07566 -0.45855 -5.56432 0.03865 0 0 -1.6397 0 0 0.06276 0.03457 0.22235 2.87725 0 -0.17474 0 -1.2888 0.39194 0.92754 -3.91505
GLU_785 -5.46046 0.26752 5.94307 -0.22505 0.02751 0.32107 2.12318 -2.37578 -0.04617 -0.32008 -0.77449 -0.59663 0 0 0 0 0 0.05186 0.09748 0.00103 0 3.15872 -0.27978 0 -2.7348 0.02534 0.79124 -0.0052
SER_786 -5.50635 0.96034 5.7314 -0.0365 0.00147 0.06317 2.80445 -2.77277 -0.00182 -0.00536 -3.08906 -0.49513 0 0 -0.78967 -0.31018 0 0.04253 0.1494 0.00297 0.11953 0 -0.48598 2.06699 -0.77834 -0.2698 0.55567 -2.04303
VAL_787 -5.95968 0.67527 2.1518 -0.3123 0.26251 0.07254 1.97184 -1.98849 -0.01036 -0.03485 -1.29702 -0.19666 0 0 0 0 0 0.07852 -0.06533 0.03267 0.25269 0 -0.09614 0 1.9342 -0.19004 0.37156 -2.34727
GLU_788 -3.59287 0.21164 4.60054 -0.46424 0.21223 1.4344 1.35755 -2.10909 -0 -0 -0.96942 -2.90443 0 0 0 0 0 0.05397 -0.12916 0.03797 0 3.74924 -0.22713 0 -2.7348 -0.24592 0.37127 -1.34825
ASP_789 -6.22094 0.493 9.00179 -0.11331 0.00521 0.34753 3.80295 -3.89433 -0.02625 -0.21351 -4.78723 -0.41428 0 0 -0.78967 -0.31018 0 0.00509 -0.04437 0.00081 0 2.36519 -0.35667 0 -2.3716 -0.28791 0.3713 -3.43739
ILE_790 -7.06363 0.60453 2.16388 -0.48996 0.33156 0.09934 2.85202 -2.15231 -0.02403 -0.14569 -1.63485 -0.06969 0 0 0 0 0 0.03964 -0.06871 0.01318 0.86095 0 -0.22981 0 0.73287 -0.24318 0.49081 -3.93311
ALA_791 -3.61914 0.26994 3.49461 -0.02591 0.00127 0 1.78434 -2.00456 -0.01036 -0.03485 -1.23141 -0.40425 0 0 -0.63376 0 0 0.04581 -0.11774 0 0 0 -0.16391 0 1.8394 -0.29077 0.49626 -0.60503
ASN_792 -4.37847 0.56844 4.83893 -0.18567 0.03844 0.29404 1.40453 -2.38489 -0.02727 -0.17979 -1.37641 -0.41182 0 0 0 0 0 0.01891 0.07105 0.00063 0 1.85642 -0.31175 0 -0.93687 -0.59715 0.31493 -1.38376
LEU_793 -8.1323 0.84676 3.80729 -0.46236 0.17091 0.0874 2.72223 -2.48763 -0.01302 -0.06687 -2.66711 0.28269 0 0 0 0 0 0.00817 -0.00322 0.12095 0.41923 0 -0.31771 0 0.18072 -0.58548 0.50331 -5.586
ARG_794 -8.1976 1.04111 5.8546 -0.99661 0.2845 0.84039 1.47119 -2.88795 -0.03818 -0.24009 -1.86456 -0.18521 0 0 -0.63376 0 0 0.02317 0.04779 0.20509 4.16503 0 -0.22986 0 -1.2888 -0.33076 0.75956 -2.20093
THR_795 -6.16038 0.42304 3.24771 -0.11613 0.06131 0.07933 2.76573 -2.20914 -0.01982 -0.19039 -2.38474 -0.58003 0 0 0 0 0 0.0524 -0.01056 0.0008 0.09279 0 -0.57336 2.28296 -1.0874 -0.22402 0.55361 -3.9963
ARG_796 -6.37622 0.27842 5.87752 -0.97027 0.17994 0.69257 2.54708 -2.60787 -0.06057 -0.32943 -4.18928 0.47899 0 0 -0.55849 -1.68669 0 0.03874 -0.03672 0.17364 3.25314 0 0.11033 0 -1.2888 -0.10469 0.50004 -4.07864
ASN_797 -8.35094 1.27828 7.35405 -0.1719 0.00655 0.26791 3.56909 -3.80455 -0.01982 -0.19039 -3.37159 -0.05983 0 0 0 0 0 0.0104 0.07292 0.12884 0 2.8939 0.1467 0 -0.93687 -0.03246 0.60696 -0.60277
ASN_798 -2.72161 0.1219 2.98706 -0.17284 0.01929 0.25979 1.42633 -1.46403 -0 -0 -0.95486 -0.38715 0 0 0 0 0 0.01569 -0.05789 0.00297 0 1.53893 0.09277 0 -0.93687 -0.05225 0.47172 0.18894
GLN_799 -3.73258 0.51842 3.3921 -0.60836 0.41707 1.04329 1.45676 -1.67192 -0.0069 -0.07659 -0.34484 -2.09684 0 0 0 0 0 0.02327 -0.05308 0.02642 0 4.26125 -0.15739 0 -0.18838 -0.33161 0.40605 2.27615
GLY_800 -2.30496 0.08939 2.64564 -6e-05 0 0 1.005 -1.23242 -0.0069 -0.07659 -1.20413 -0.3667 0 0 0 0 0 0.00613 -0.16428 0 0 0 -1.51218 0 0.83697 -0.72825 0.42942 -2.58392
GLU_801 -4.52837 0.22887 4.92399 -0.27502 0.04626 0.33626 1.74096 -2.20205 -0.00014 -0.00037 -1.81091 -0.19806 0 0 0 0 0 0.01843 0.02533 0.00483 0 3.06536 -0.03841 0 -2.7348 -0.67016 0.36861 -1.69939
MET_802 -7.4242 0.58043 2.7517 -0.53334 0.14589 0.08153 0.68544 -1.79144 -0 -0 -0.27839 0.0221 0 0 0 0 0 0.00766 -0.03248 0.06643 1.62743 0 0.11857 0 0.60916 -0.36519 0.26707 -3.46164
VAL_803 -6.75866 0.93651 3.6346 -0.27347 0.1799 0.05902 2.70327 -2.41778 -0.00014 -0.00037 -2.49219 -0.29534 0 0 0 0 0 0.03172 0.13259 0.01904 0.23156 0 -0.75221 0 1.9342 -0.07649 0.85541 -2.34882
PRO_804 -5.89613 0.95167 3.85724 -0.12342 0.00763 0.09066 1.70737 -1.8259 -0 -0 -1.70286 0.22823 0 0 0 0 0 0.02015 0.0425 0.03218 0.17761 0 -0.981 0 -2.4119 -0.37399 1.06033 -5.13964
ILE_805 -8.10355 0.88246 3.15959 -0.65259 0.44827 0.14631 3.04596 -2.56427 -0.02512 -0.1436 -3.02351 0.26232 0 0 0 0 0 0.01926 -0.05195 0.11199 0.64235 0 -0.19518 0 0.73287 -0.43908 0.6877 -5.05977
GLY_806 -2.21163 0.22992 2.33491 -4e-05 0 0 0.88894 -1.26427 -0.00011 -0.00183 0.25317 -0.40373 0 0 0 0 0 0.02858 -0.1985 0 0 0 0.35038 0 0.83697 0.16368 0.54774 1.55419
SER_807 -3.28662 0.24991 3.60267 -0.02791 0.00622 0.02644 1.58828 -1.5668 -0 -0 -1.47927 -0.06976 0 0 -0.36153 0 0 0.06372 -0.06126 0.01112 0.63499 0 -0.23482 0.60053 -0.77834 -0.11679 0.25351 -0.9457
MET_808 -9.02591 0.88198 3.74795 -0.38983 0.17201 0.13658 2.98798 -2.46968 -0.02254 -0.08887 -2.70231 -0.2294 0 0 0 0 0 0.02944 0.16547 0.0489 1.57842 0 0.38997 0 0.60916 0.60694 0.40139 -3.17232
VAL_809 -7.10462 1.20945 1.23066 -0.27305 0.21662 0.05478 1.54831 -2.0673 -0.00237 -0.00679 -0.765 -0.21829 0 0 0 0 0 0.02396 -0.07298 0.11964 0.31497 0 -0.79999 0 1.9342 0.68715 0.78731 -3.18334
ASN_810 -3.38245 0.23313 3.72693 -0.17826 0.01505 0.26686 2.17208 -1.80629 -0.05568 -0.30265 -2.44613 -0.47279 0 0 0 0 0 0.03949 -0.00429 1e-05 0 2.26757 0.06582 0 -0.93687 -0.19104 0.53444 -0.45509
ILE_811 -5.3989 0.925 -0.37939 -0.46573 0.4195 0.09168 0.39238 -0.97429 -0.00237 -0.00679 -0.60973 0.04866 0 0 0 0 0 0.07383 -0.05332 0.10745 0.38063 0 -0.73508 0 0.73287 -0.15504 0.38152 -5.22714
SER_812 -2.97966 0.18567 3.62587 -0.02409 0 0.05843 2.15213 -1.74207 -0.02978 -0.11136 -2.1629 -0.41145 0 0 0 0 0 0.11352 0.08511 0.00036 0.16352 0 -0.43006 0.60096 -0.77834 -0.23352 0.43444 -1.48323
THR_813 -2.89885 0.15213 0.95968 -0.15693 0.05852 0.05471 0.66635 -0.94271 -0 -0 -0.14361 -0.24892 0 0 0 0 0 0.00659 -0.03669 0.01565 0.18696 0 -0.1804 2.29086 -1.0874 -0.00435 0.38076 -0.92768
THR_814 -4.7301 0.43382 3.43793 -0.17617 0.07601 0.06127 2.54143 -2.11486 -0.01156 -0.03784 -3.06315 -0.79703 0 0 -0.2539 0 0 0.01531 -0.04625 0.01555 0.6958 0 -0.75026 2.30931 -1.0874 0.31896 0.49675 -2.66638
TYR_815 -5.15029 0.44773 1.53062 -0.58156 0.06736 0.28508 0.76634 -1.27287 -0 -0 -0.8613 -0.20137 0 0 -0.2539 0 0 0.0069 0.0259 0.16908 0 1.94883 -0.36527 0.00162 1.2797 0.1113 0.41144 -1.63466
GLY_816 -4.18052 0.35895 4.20156 -0.00181 0 0 2.0123 -2.21303 -0.01537 -0.14791 -1.90389 -0.37114 0 0 0 0 0 0.02123 -0.0459 0 0 0 -1.26394 0 0.83697 -0.02723 0.63803 -2.10169
PRO_817 -5.67893 0.8153 2.49057 -0.19548 0.00405 0.13965 0.89495 -1.14645 -0 -0 -1.1863 0.06049 0 0 0 0 0 0.06376 0.63797 0.0047 0.37114 0 -0.89221 0 -2.4119 -0.01815 0.87203 -5.17481
ASP_818 -4.79789 0.95085 5.42068 -0.10151 0.00135 0.31932 2.45252 -2.32875 -0.01839 -0.13555 -3.22704 -0.29216 0 0 0 -0.61781 0 0.02857 0.77842 0.28482 0 2.70085 0.04778 0 -2.3716 5.56709 2.0455 6.70705
PRO_819 -6.08175 1.00519 2.25575 -0.21681 0.04666 0.16171 1.01607 -1.16569 -0.00021 -0.00663 -0.89885 -0.17374 0 0 0 0 0 0.02613 0.4093 0.01567 0.14655 0 0.09371 0 -2.4119 6.03087 2.07175 2.32376
VAL_820 -5.72254 0.70314 2.84815 -0.28778 0.19503 0.06689 2.51965 -2.19522 -0.00716 -0.0226 -2.27766 -0.43775 0 0 0 0 0 0.09313 -0.01565 0.0014 0.19432 0 -0.63537 0 1.9342 0.21234 0.64838 -2.1851
ILE_821 -7.13991 0.86165 1.98024 -0.54239 0.39647 0.14666 1.99717 -2.03906 -0 -0 -1.78167 0.18496 0 0 0 0 0 0.04655 0.03768 0.10497 3.06241 0 -0.71688 0 0.73287 -0.33859 0.46476 -2.54211
ARG_822 -8.98338 0.57871 8.32308 -0.44621 0.05666 0.23011 4.31922 -3.95655 -0.00716 -0.0226 -4.53258 0.07648 0 0 0 -1.25049 0 0.02773 -0.00419 0.06825 2.28982 0 -0.21656 0 -1.2888 -0.3615 0.38246 -4.71747
TYR_823 -11.073 1.0289 4.74076 -0.79619 0.09075 0.09295 3.24058 -3.35924 -0.00557 -0.05844 -2.83829 -0.43727 0 0 0 0 0 0.01539 0.07715 0.00156 0 2.40559 -0.21861 0.00524 1.2797 0.06036 0.56981 -5.1779
ASN_824 -5.53464 0.1871 5.15291 -0.17715 0.02699 0.29695 2.86861 -2.67328 -0.03093 -0.19159 -2.00479 -1.0158 0 0 -0.86655 0 0 0.041 -0.08622 0.00094 0 2.01337 -0.98921 0 -0.93687 -0.28008 0.65311 -3.54612
GLY_825 -2.88852 0.19083 2.36744 -5e-05 0 0 0.31046 -1.30762 -0 -0 -0.01192 -0.37025 0 0 0 0 0 0.03481 -0.17331 0 0 0 -1.47201 0 0.83697 -1.00156 0.49878 -2.98598
TYR_826 -7.62623 0.64542 7.027 -0.66779 0.06556 0.37174 4.34158 -3.48782 -0.03124 -0.26992 -2.90469 -0.08169 0 0 0 -0.45687 0 0.00616 0.0072 0.02791 0 1.91892 -0.38664 0.04257 1.2797 -0.43618 1.27132 0.65599
PRO_827 -5.04163 0.64979 2.98491 -0.13068 0.00327 0.0956 1.83098 -1.39596 -0 -0 -2.47036 0.18746 0 0 0 0 0 0.01091 -0.09458 0.00805 0.13824 0 -0.91917 0 -2.4119 -0.2688 1.29997 -5.5239
ALA_828 -5.92724 1.0187 2.45207 -0.02339 0 0 2.26133 -2.34645 -0.00259 -0.00767 -1.41741 -0.39259 0 0 0 0 0 0.03567 0.0657 0 0 0 -0.45245 0 1.8394 -0.34524 0.48368 -2.75848
ALA_829 -5.52175 0.91543 2.04618 -0.02655 0.00223 0 2.56249 -1.97716 -0 -0 -1.9227 -0.32247 0 0 0 0 0 0.03537 -0.03114 0 0 0 0.29853 0 1.8394 0.17221 0.3863 -1.54364
ASP_830 -5.558 0.41043 6.36877 -0.20224 0.01437 0.65695 2.95217 -2.91764 -0.01832 -0.10414 -5.09785 -0.98498 0 0 0 -0.59335 0 0.05057 -0.06222 0.00895 0 2.47307 -0.70997 0 -2.3716 0.01438 0.47786 -5.1928
LEU_831 -7.64505 0.67166 3.16653 -0.48684 0.20894 0.10927 2.67477 -2.5044 -0 -0 -2.74765 0.05813 0 0 0 0 0 0.04845 -0.03855 0.3092 0.81299 0 -0.19958 0 0.18072 -0.18399 0.46521 -5.10018
ILE_832 -5.92763 0.44116 3.33871 -0.55351 0.35974 0.15775 2.81618 -2.16863 -0.00784 -0.03077 -3.05364 -0.16563 0 0 0 0 0 0.17574 -0.0211 0.0015 0.45106 0 -0.18538 0 0.73287 -0.16785 0.45953 -3.34775
GLY_833 -3.96443 0.33575 3.41852 -0.00156 0 0 1.90975 -1.96721 -0 -0 -2.18024 -0.36536 0 0 0 0 0 0.03956 -0.09154 0 0 0 -1.39118 0 0.83697 0.10676 0.36588 -2.94834
ASP_834 -4.49794 0.50125 4.92005 -0.10284 0.00663 0.29499 2.45732 -2.35852 -0.00629 -0.04453 -3.73295 -0.1444 0 0 0 0 0 0.06485 0.5995 0.00383 0 2.51426 0.89679 0 -2.3716 0.54182 0.49104 0.03326
ALA_835 -4.36003 0.2768 2.15778 -0.02442 3e-05 0 1.47739 -1.66719 -0 -0 -1.59653 -0.23985 0 0 0 0 0 0.09613 0.19742 0 0 0 -0.03851 0 1.8394 0.06667 0.67812 -1.13678
ASP_836 -7.80109 0.99744 10.2848 -0.2054 0.05069 0.63603 5.3461 -4.35795 -0.01824 -0.11184 -8.50638 -1.1845 0 0 -0.83265 -2.12805 0 0.53991 0.225 0.02684 0 2.56421 -0.76871 0 -2.3716 -0.44578 1.37357 -6.68758
PRO_837 -2.97716 0.48162 2.34637 -0.091 0.00101 0.0571 1.10952 -0.8991 -0 -0 0.32445 0.67072 0 0 0 0 0 0.14088 -0.14223 0.00991 0.58 0 -0.48776 0 -2.4119 -0.39006 1.26085 -0.41677
ARG_838 -3.25338 0.33387 4.00829 -0.76659 0.20814 0.54176 2.09795 -1.66585 -0.02424 -0.14743 -3.51451 0.62716 0 0 -0.83265 -1.79741 0 0.27899 0.28459 0.22903 1.6522 0 -0.02393 0 -1.2888 -0.37374 0.55159 -2.87496
VAL_839 -4.26127 0.42123 2.40377 -0.28407 0.19803 0.06243 1.06605 -1.46682 -0.009 -0.06218 -0.56699 -0.37988 0 0 0 0 0 0.15481 0.13908 0.07517 0.11444 0 -0.48761 0 1.9342 -0.02845 0.60336 -0.37367
LEU_840 -7.84079 1.02209 2.9079 -0.48284 0.15784 0.09679 1.55104 -2.31003 -0.00864 -0.05994 -1.15842 0.0923 0 0 0 0 0 0.04133 0.33733 0.11113 0.63937 0 -0.23721 0 0.18072 0.03329 0.69074 -4.23599
SER_841 -4.42069 0.26256 5.55486 -0.03084 0 0.07178 3.61267 -2.5656 -0 -0 -3.19989 -0.52787 0 0 -1.74395 0 0 0.04083 -0.02717 0.03188 0.16658 0 -0.454 0.61356 -0.77834 -0.39787 0.79619 -2.99529
SER_842 -3.9968 0.20823 3.97071 -0.02805 0 0.04403 2.11249 -1.99865 -0 -0 -2.03913 -1.11451 0 0 0 -0.60094 0 0.0356 -0.03241 2e-05 0.30409 0 0.11747 0.71853 -0.77834 -0.55236 0.51933 -3.11067
SER_843 -3.78797 0.20371 4.70734 -0.02676 0 0.04201 2.19935 -2.14711 -0 -0 -1.7623 -1.10687 0 0 0 0 0 0.03214 0.19855 0.00103 0.40958 0 0.14778 0.61356 -0.77834 -0.3925 0.23561 -1.21119
GLN_844 -7.17051 0.66319 6.83454 -0.26281 0.03927 0.20876 3.93923 -3.34083 -0.00036 -0.00224 -2.56679 -0.49732 0 0 -1.74395 0 0 0.00959 0.21478 0.06761 0 2.93437 -0.10515 0 -0.18838 -0.20632 0.26834 -0.90497
ALA_845 -6.50237 0.55996 4.22239 -0.01981 0 0 2.77797 -2.88279 -0 -0 -2.22469 -0.3576 0 0 0 0 0 0.027 0.1231 0 0 0 -0.15341 0 1.8394 -0.20442 0.38271 -2.41256
MET_846 -8.4816 0.61733 5.56555 -0.3037 0.06254 0.02512 2.88614 -3.05312 -0 -0 -2.5354 -0.03393 0 0 0 0 0 0.02546 0.02706 0.02243 1.11046 0 0.00415 0 0.60916 -0.15871 0.34285 -3.26821
THR_847 -5.09707 0.29169 5.97265 -0.2043 0.12858 0.07426 3.05755 -2.78451 -0 -0 -2.87484 -0.11409 0 0 0 0 0 0.00678 0.01399 0.00211 0.08038 0 0.00511 2.30112 -1.0874 -0.00827 0.33902 0.10277
HIS_848 -6.84152 0.45375 6.02292 -0.43333 0.12926 0.4022 3.06212 -3.13237 -0 -0 -2.45257 -0.52634 0 0 0 0 0 0.00472 0.03634 0.00496 0 3.14196 0.08712 0 -0.45461 -0.09207 0.28747 -0.29999
LEU_849 -9.53868 1.14107 3.50603 -0.48619 0.22467 0.11318 2.95366 -2.90685 -0 -0 -2.36592 0.2313 0 0 0 0 0 0.00336 0.14403 0.10151 0.33615 0 -0.27672 0 0.18072 -0.2824 0.35573 -6.56533
GLU_850 -5.73025 0.61342 5.883 -0.3362 0.07043 0.39168 2.58542 -2.79527 -0 -0 -2.26802 -0.61329 0 0 0 0 0 0.03457 0.01792 0.05066 0 3.32619 -0.15081 0 -2.7348 -0.35765 0.42022 -1.59276
GLU_851 -5.69103 0.30276 7.51292 -0.43947 0.053 0.86411 3.39133 -3.22436 -0.01221 -0.12259 -4.37371 -0.46269 0 0 0 -0.64741 0 0.0075 0.04352 0.00605 0 3.34198 -0.30111 0 -2.7348 -0.47867 0.35788 -2.60701
LEU_852 -8.35478 1.10631 5.21786 -0.50717 0.27729 0.11566 3.37535 -3.17457 -0.01233 -0.04608 -2.67884 0.23058 0 0 0 0 0 0.04902 0.01203 0.14397 0.34951 0 -0.27993 0 0.18072 -0.4364 0.61135 -3.82046
SER_853 -6.36397 0.80512 5.85837 -0.02669 0 0.0625 3.04621 -2.9294 -0.03005 -0.25614 -2.27582 -0.73206 0 0 0 0 0 0.05288 0.00036 0.05278 0.62718 0 0.36998 0.60437 -0.77834 0.05275 0.57628 -1.28369
LYS_854 -4.53409 0.21341 6.08199 -0.46333 0.1346 0.24507 2.18661 -2.47204 -0 -0 -2.99638 0.11425 0 0 0 -0.64741 0 0.03969 -0.07451 0.01265 2.50895 0 -0.07091 0 -1.5107 -0.08197 0.31236 -1.00173
GLN_855 -3.22587 0.11857 3.32117 -0.68735 0.09162 0.76444 1.43442 -1.59625 -0.01221 -0.12259 -0.99024 -0.5169 0 0 0 0 0 0.05037 0.00792 0.00019 0 2.34976 -0.17655 0 -0.18838 -0.37482 0.36601 0.61329
ILE_856 -5.78204 0.559 2.46625 -0.67467 0.5566 0.16198 1.81563 -1.73497 -0 -0 -1.43127 0.08172 0 0 0 0 0 0.2472 0.55892 0.00221 0.90783 0 -0.48933 0 0.73287 -0.01194 1.02987 -1.00414
LEU_857 -7.01209 1.29146 1.14492 -0.4532 0.19163 0.07435 1.26211 -1.57045 -0.03306 -0.16648 -0.67137 0.3479 0 0 0 0 0 0.06927 0.0658 0.02563 0.45173 0 -0.20824 0 0.18072 -0.18896 1.71795 -3.48037
PRO_858 -3.95036 0.56891 2.76763 -0.12198 0.00116 0.09027 1.49195 -1.17045 -0 -0 -1.23165 0.26915 0 0 0 0 0 0.01367 0.02804 0.0431 0.20025 0 -1.13549 0 -2.4119 -0.64087 1.10734 -4.08124
ASN_859 -1.57773 0.12794 1.68086 -0.23517 0.06442 0.37002 0.8193 -0.86222 -0 -0 0.13433 -0.84197 0 0 0 0 0 0.5272 -0.04302 0.02705 0 2.3636 -0.1345 0 -0.93687 -0.39465 0.44992 1.53851
GLY_860 -3.56255 0.16976 3.45548 -8e-05 0 0 2.18777 -1.81043 -0.00311 -0.01375 -2.45391 -0.37195 0 0 0 0 0 0.08352 -0.05866 0 0 0 -1.53778 0 0.83697 0.08597 0.27991 -2.71284
MET_861 -9.20882 1.26217 3.49515 -0.47532 0.08525 0.04537 1.84901 -2.15888 -0 -0 -1.48757 0.00478 0 0 0 0 0 0.02943 0.0418 0.12965 1.50336 0 -0.01016 0 0.60916 0.11633 0.43707 -3.73224
ASN_862 -4.82133 0.22274 4.97844 -0.15621 0.00756 0.20645 2.61998 -2.39431 -0.00932 -0.13574 -2.83909 -0.84224 0 0 -0.99561 0 0 0.03179 -0.01111 0.00243 0 1.84097 -0.21235 0 -0.93687 0.01699 0.54109 -2.88574
ILE_863 -6.96048 1.33829 0.97524 -0.56752 0.468 0.16536 1.33372 -1.59788 -0 -0 -0.92953 -0.29015 0 0 -0.99561 0 0 0.15964 -0.01958 0.08449 0.44317 0 -0.07861 0 0.73287 -0.14121 0.67128 -5.20849
GLU_864 -5.22048 0.42789 5.00445 -0.45797 0.07136 0.71415 3.21436 -2.32893 -0 -0 -3.19291 -1.40619 0 0 -1.10312 0 0 0.0478 -0.00057 0.03425 0 4.38164 0.0948 0 -2.7348 -0.06428 0.69369 -1.82486
TRP_865 -10.6276 1.25011 3.31852 -0.84545 0.03978 0.54827 2.23026 -2.68227 -0 -0 -2.15153 -0.14153 0 0 -1.10312 0 0 0.07513 0.01132 0.11696 0 2.42451 -0.27099 0 1.6906 0.18904 0.61659 -5.3114
THR_866 -7.71577 1.66099 5.45572 -0.0977 0.04613 0.05826 3.10576 -2.96323 -0.00368 -0.0232 -4.47783 -0.48061 0 0 0 -1.07245 0 0.08866 0.24449 0.01228 0.2087 0 -0.74345 2.49951 -1.0874 -0.00482 1.42774 -3.86191
ASP_867 -5.18776 0.48289 7.02704 -0.10305 0.00875 0.32846 2.84819 -2.98722 -0.00291 -0.0221 -5.41116 -0.66608 0 0 -0.54175 -0.6108 0 0.15103 -0.1478 0.193 0 2.21932 0.11712 0 -2.3716 0.60976 1.50842 -2.55826
LEU_868 -8.0619 0.88659 4.91277 -0.61882 0.06308 0.21983 2.35016 -3.25816 -0 -0 -1.04577 0.03525 0 0 0 0 0 0.14876 0.08973 0.07523 0.73937 0 -0.13874 0 0.18072 0.83923 0.98776 -1.59493
SER_869 -6.24897 0.64309 5.87775 -0.02733 2e-05 0.02064 2.63446 -2.81326 -0.0144 -0.13205 -2.09137 -0.50252 0 0 -0.83461 0 0 0.48898 0.23734 0.0186 0.43807 0 0.33341 2.10754 -0.77834 0.21369 0.6229 0.19365
PHE_870 -6.99739 0.57286 4.86582 -0.84936 0.04671 0.28584 2.12359 -2.75483 -0 -0 -0.6981 -0.04923 0 0 0 0 0 0.03161 -0.01363 0.00685 0 1.84991 -0.40446 0 1.0402 0.09024 0.31681 -0.53656
GLN_871 -7.25734 0.50442 7.10399 -0.26873 0.02329 0.21953 3.22574 -3.57275 -0.01132 -0.10515 -3.06409 -0.43119 0 0 -0.74427 0 0 0.08501 -0.03871 0.05435 0 3.1764 -0.02253 0 -0.18838 -0.08715 0.47775 -0.92112
GLN_872 -5.41547 0.49056 6.0072 -0.24892 0.02878 0.18568 3.0264 -2.85139 -0.01436 -0.11406 -3.22594 -0.48947 0 0 -0.70123 -0.60094 0 0.82143 -0.04804 0.02057 0 2.81462 -0.19752 0 -0.18838 -0.25317 0.75609 -0.19757
ALA_873 -2.57838 0.23179 2.03969 -0.0258 0.00102 0 1.21348 -1.42085 -0 -0 -1.22326 -0.40413 0 0 0 0 0 0.20664 -0.09193 0 0 0 -0.17583 0 1.8394 -0.38678 0.70068 -0.07425
THR_874 -2.454 0.27522 2.77027 -0.12109 0.09218 0.07558 1.38949 -1.45133 -0.00572 -0.04221 -0.51282 -1.00271 0 0 0 0 0 0.4129 -0.04964 0.05139 0.09959 0 -0.58261 2.25744 -1.0874 -0.38014 0.81127 0.54565
GLN_875 -5.80573 0.22244 5.54576 -0.45429 0.11827 0.42325 2.88687 -2.68206 -0.03415 -0.18882 -2.92142 -0.33182 0 0 -0.87195 -0.69033 0 0.46367 0.05085 0.16611 0 3.962 0.21533 0 -0.18838 0.47798 1.145 1.50859
GLY_876 -1.88659 0.38294 2.20355 -0.00032 0 0 0.76263 -1.14862 -0 -0 0.03361 -0.16831 0 0 0 0 0 9.66256 -0.02619 0 0 0 -0.03462 0 0.83697 0.63995 0.88074 12.1383
ASN_877 -2.7624 0.21399 2.06152 -0.19834 0.05739 0.33658 0.73852 -1.20622 -0 -0 -0.09137 -0.96188 0 0 0 0 0 2.31902 -0.01193 0.02111 0 1.76593 -0.87173 0 -0.93687 -0.13081 0.57454 0.91707
THR_878 -5.2498 0.76116 4.4056 -0.11567 0.06991 0.05288 2.67092 -2.5514 -0.02283 -0.08351 -1.7953 -1.4418 0 0 0 0 0 0.09379 0.18682 0.0897 0.27891 0 -0.14822 2.41861 -1.0874 -0.19102 0.58084 -1.07781
ALA_879 -3.3381 0.2335 2.83918 -0.0241 0 0 1.41779 -1.64114 -0 -0 -0.92435 -0.40155 0 0 0 0 0 0.06543 -0.06135 0 0 0 -0.13571 0 1.8394 -0.46535 0.36809 -0.22824
LEU_880 -3.75128 0.38851 2.81087 -0.5072 0.21002 0.13861 0.66897 -1.44085 -0 -0 -0.46739 0.1371 0 0 0 0 0 0.05798 0.14266 0.06545 0.11452 0 -0.12082 0 0.18072 -0.6776 0.1721 -1.87762
ILE_881 -4.81303 0.5533 4.14674 -0.47312 0.31352 0.0877 2.34387 -2.16565 -0 -0 -1.37884 -0.05113 0 0 0 0 0 0.00925 -0.01808 0.03466 0.6361 0 -0.56328 0 0.73287 -0.19751 0.42389 -0.37874
VAL_882 -6.98015 0.53332 3.31361 -0.32019 0.20867 0.07328 2.4179 -2.41132 -0 -0 -1.67791 -0.13902 0 0 0 0 0 0.00948 -0.05207 0.02419 0.06088 0 -0.27984 0 1.9342 0.02459 0.74597 -2.51442
PHE_883 -5.19384 0.85418 3.86842 -0.90434 0.03374 0.3016 2.58648 -2.28766 -0 -0 -2.1784 -0.0331 0 0 0 0 0 0.00807 0.33096 0.02141 0 1.73047 -0.47815 0 1.0402 5.68157 1.80348 7.18509
PRO_884 -5.49442 0.76673 3.86139 -0.06742 0 0.0424 1.51129 -1.81806 -0 -0 -1.71576 0.6225 0 0 0 0 0 0.01402 0.07277 0.0243 0.15574 0 -0.16201 0 -2.4119 5.84051 1.67983 2.9219
VAL_885 -5.88898 0.63417 4.42152 -0.30428 0.15986 0.06839 2.99479 -2.65687 -0 -0 -2.04784 -0.10197 0 0 0 0 0 0.01152 -0.05924 0.01883 0.03042 0 -0.36135 0 1.9342 0.1336 0.45332 -0.55991
ALA_886 -5.56016 0.24202 4.21633 -0.02238 0 0 3.02754 -2.75786 -0 -0 -2.78829 -0.3751 0 0 0 0 0 0.01252 -0.01959 0 0 0 -0.37225 0 1.8394 -0.27381 0.25073 -2.5809
VAL_887 -5.2991 0.388 3.93621 -0.30833 0.20743 0.07056 2.63014 -2.4699 -0 -0 -2.59804 -0.14431 0 0 0 0 0 0.0088 -0.00853 0.00015 0.06346 0 -0.34431 0 1.9342 -0.33003 0.24838 -2.0152
LEU_888 -6.51955 0.49604 4.38549 -0.70807 0.25633 0.29582 2.79811 -2.66408 -0 -0 -2.44377 0.09588 0 0 0 0 0 0.00237 -0.01733 0.07694 0.83279 0 -0.20191 0 0.18072 -0.0238 0.3331 -2.82493
LEU_889 -7.68498 0.69469 3.56664 -0.5257 0.21759 0.11841 2.71264 -2.81576 -0 -0 -2.28902 0.09775 0 0 0 0 0 0.01188 0.052 0.19799 3.39778 0 -0.25082 0 0.18072 -0.12567 0.47518 -1.96866
ALA_890 -5.35081 0.20609 3.96922 -0.02096 0 0 2.70567 -2.69588 -0 -0 -2.42289 -0.35742 0 0 0 0 0 0.03862 0.14652 0 0 0 -0.19774 0 1.8394 -0.31091 0.36437 -2.08672
PHE_891 -8.46533 0.68876 4.51832 -1.03865 0.09276 0.39856 3.09182 -2.96642 -0 -0 -2.84323 0.00753 0 0 0 0 0 0.03075 -0.01146 0.11369 0 1.79507 -0.4161 0 1.0402 -0.17781 0.18871 -3.95286
LEU_892 -9.70952 1.25743 2.77651 -0.47435 0.15735 0.10385 2.78651 -2.95478 -0 -0 -2.39689 0.24171 0 0 0 0 0 0.005 0.00441 0.02801 0.39724 0 -0.2575 0 0.18072 -0.13816 0.4546 -7.53786
VAL_893 -6.72995 0.51735 3.95365 -0.31098 0.22934 0.07239 2.7225 -2.79629 -0 -0 -2.25168 -0.22996 0 0 0 0 0 0.033 -0.04999 0.00285 0.07845 0 -0.32409 0 1.9342 -0.18978 0.52389 -2.81511
LEU_894 -10.224 1.05739 3.84589 -0.48507 0.19056 0.11521 3.24995 -3.13699 -0 -0 -2.42613 0.2246 0 0 0 0 0 0.0089 0.02385 0.08969 0.32171 0 -0.28011 0 0.18072 -0.21834 0.43493 -7.02726
ALA_895 -7.10279 0.74417 4.31355 -0.02056 0 0 3.43592 -3.2489 -0 -0 -3.3478 -0.3721 0 0 0 0 0 0.00651 0.04857 0 0 0 -0.22495 0 1.8394 -0.34516 0.3604 -3.91375
ALA_896 -5.19866 0.50502 2.66283 -0.02085 0 0 1.70638 -2.28897 -0 -0 -0.8424 -0.35336 0 0 0 0 0 0.03065 0.16462 0 0 0 -0.247 0 1.8394 -0.3918 0.29245 -2.14167
LEU_897 -6.26862 0.69039 2.8947 -0.70912 0.23687 0.30615 2.24861 -2.09226 -0 -0 -0.91584 0.08984 0 0 0 0 0 0.07835 -0.00785 0.42397 0.82426 0 -0.21093 0 0.18072 -0.22927 0.48145 -1.97858
TYR_898 -12.0744 1.24491 4.44875 -0.64469 0.26075 0.34919 2.96433 -3.09577 -0.02163 -0.16968 -2.33318 -0.23568 0 0 -0.93254 0 0 0.02183 -0.0301 0.00552 0 2.9789 0.00322 0.04681 1.2797 -0.15395 0.6497 -5.438
GLU_899 -4.3469 0.46848 5.21682 -0.22517 0.05643 0.41058 2.16251 -2.2641 -0.01344 -0.09817 -2.24034 -0.5281 0 0 0 -0.10784 0 0.01187 -0.07511 0.30491 0 2.67632 0.09129 0 -2.7348 -0.07035 0.72545 -0.57965
SER_900 -5.03472 0.43919 4.59335 -0.03273 0.00064 0.05448 2.52763 -2.32737 -0 -0 -1.57292 -0.78333 0 0 -1.82266 0 0 0.00334 0.01367 0.02869 0.40327 0 -0.32681 1.72874 -0.77834 0.1483 0.64161 -2.09598
TRP_901 -6.38408 0.76119 -0.4242 -0.84521 0.0637 0.3388 0.42563 -1.11716 -0 -0 0.20813 -0.41002 0 0 0 0 0 0.01761 -0.063 0.0018 0 2.00958 -0.05095 0 1.6906 -0.15913 0.52179 -3.41492
THR_902 -4.74358 0.70304 2.76914 -0.20408 0.16476 0.07688 1.98339 -1.63909 -0.01581 -0.07314 -0.81496 -0.42823 0 0 -0.90499 0 0 0.0073 0.01782 0.0282 0.25149 0 -0.23552 2.31568 -1.0874 0.09323 0.49597 -1.23988
LEU_903 -7.33224 1.20023 2.1774 -0.71073 0.38192 0.33031 2.16914 -1.8597 -0.00381 -0.01422 -1.06058 0.0662 0 0 -0.91767 0 0 0.01969 0.10679 0.12456 1.11634 0 -0.2345 0 0.18072 1.37443 1.8131 -1.07264
PRO_904 -9.25297 1.72618 4.58303 -0.07251 7e-05 0.04422 2.41454 -2.22865 -0.00014 -0.00137 -2.29496 0.63097 0 0 0 0 0 0.01539 -0.20142 0.04818 0.2152 0 -0.70407 0 -2.4119 1.19162 1.89883 -4.39975
LEU_905 -6.61999 0.99784 4.00048 -0.49507 0.27505 0.12125 2.92749 -2.46421 -0 -0 -1.82174 0.239 0 0 0 0 0 0.05398 -0.09665 0.03887 0.31603 0 -0.24051 0 0.18072 0.00728 0.54324 -2.03697
ALA_906 -5.70287 0.80669 1.8197 -0.02524 0.00046 0 1.78327 -2.078 -0.03412 -0.24544 -1.39004 -0.39749 0 0 0 0 0 0.04424 -0.1042 0 0 0 -0.21875 0 1.8394 -0.48828 0.39901 -3.99168
VAL_907 -8.3521 1.18982 2.02476 -0.29343 0.19439 0.06487 2.8832 -2.55649 -0.01783 -0.07798 -1.44348 -0.2132 0 0 0 0 0 0.0224 0.07925 0.01217 0.21159 0 -0.48383 0 1.9342 -0.27214 0.38313 -4.71071
ILE_908 -6.18806 0.47416 3.2381 -0.50537 0.35453 0.10299 2.19688 -2.17795 -0 -0 -1.33731 0.06681 0 0 0 0 0 0.02835 -0.04597 0.05385 0.79034 0 -0.2235 0 0.73287 0.06548 0.33298 -2.04081
LEU_909 -7.07774 0.99325 3.13708 -0.50375 0.20334 0.14267 2.10155 -2.17914 -0.00014 -0.00137 -2.35986 0.22288 0 0 -0.86156 0 0 0.05685 -0.1246 0.16208 0.25394 0 0.07812 0 0.18072 0.03769 0.464 -5.07398
ILE_910 -8.03751 1.08573 2.8224 -0.62072 0.52333 0.2031 2.64814 -2.50814 -0.00133 -0.00364 -2.4477 0.00066 0 0 0 0 0 0.0135 0.36389 0.03221 1.69105 0 0.44658 0 0.73287 -0.05053 0.74241 -2.36369
VAL_911 -6.00299 1.33562 3.82382 -0.32792 0.29487 0.07503 3.04924 -2.13368 -0.01401 -0.06375 -2.63678 -0.04598 0 0 0 0 0 0.04572 0.00356 0.07794 0.14457 0 -0.13261 0 1.9342 5.6374 1.81605 6.88032
PRO_912 -5.99066 1.02675 3.19821 -0.07966 2e-05 0.04753 1.53075 -1.61686 -0 -0 -1.71747 0.63087 0 0 0 0 0 0.03919 -0.17318 0.00791 0.43524 0 -0.55432 0 -2.4119 5.55832 1.64227 1.57301
MET_913 -8.8065 1.11826 3.67857 -0.75321 0.30561 0.36587 1.98449 -2.18542 -0.01782 -0.13548 -1.29288 -0.14841 0 0 0 0 0 0.03788 0.04636 0.06035 2.42039 0 -0.09857 0 0.60916 -0.29259 0.54566 -2.55826
THR_914 -7.56536 1.29262 4.6404 -0.20661 0.25442 0.07328 3.09276 -2.92094 -0.00133 -0.00364 -2.12551 -0.18779 0 0 0 0 0 0.05233 -0.00104 0.00784 0.08694 0 0.02878 2.30625 -1.0874 0.17893 0.8745 -1.21057
MET_915 -6.89181 0.46454 3.80879 -0.33989 0.14228 0.01979 2.26383 -2.33729 -0.01258 -0.07864 -1.40574 -0.03671 0 0 0 0 0 0.10344 -0.03604 0.10637 1.13587 0 0.00485 0 0.60916 0.24878 0.96576 -1.26523
LEU_916 -7.20174 0.63631 3.64828 -0.70045 0.21716 0.25045 2.51829 -2.70614 -0 -0 -2.10579 0.16764 0 0 0 0 0 0.05606 0.00054 0.00198 0.75073 0 -0.15894 0 0.18072 0.11813 0.55891 -3.76787
SER_917 -5.60375 0.48637 6.10391 -0.03426 0 0.0773 2.18043 -2.9796 -0.00328 -0.01381 -2.44811 -0.4191 0 0 0 0 0 0.04484 -0.03183 0.02875 0.99058 0 0.31368 0.77278 -0.77834 0.20052 0.38961 -0.72335
ALA_918 -6.44056 0.70835 3.95851 -0.02215 0 0 2.86119 -2.9842 -0 -0 -1.89535 -0.35384 0 0 0 0 0 0.01774 0.02908 0 0 0 -0.28356 0 1.8394 -0.1979 0.38097 -2.38232
LEU_919 -8.4914 0.52293 4.4601 -0.46981 0.18679 0.10907 3.11377 -3.09672 -0 -0 -2.8825 0.21008 0 0 0 0 0 0.03386 0.17087 0.0973 0.37062 0 -0.27306 0 0.18072 -0.37991 0.30115 -5.83613
PHE_920 -6.80933 0.67917 4.35238 -0.94632 0.05153 0.3527 2.81969 -2.69933 -0.01258 -0.07864 -2.61676 0.02074 0 0 0 0 0 0.02731 0.04613 0.01748 0 1.88949 -0.33271 0 1.0402 -0.17851 0.29847 -2.07889
GLY_921 -4.70499 0.21518 4.81457 -4e-05 0 0 2.55897 -2.59456 -0 -0 -3.19346 -0.41108 0 0 0 0 0 0.00813 -0.08019 0 0 0 0.35243 0 0.83697 0.46029 0.19408 -1.54371
VAL_922 -7.39307 0.26414 4.32766 -0.29787 0.12947 0.06585 2.73206 -3.22676 -0 -0 -2.30941 -0.11365 0 0 0 0 0 0.0154 -0.00249 0.00046 0.06151 0 -0.281 0 1.9342 0.44045 0.19921 -3.45385
TRP_923 -7.29038 0.75482 3.58614 -1.27235 0.09143 0.41568 2.08566 -2.55982 -0 -0 -1.89431 -0.39594 0 0 0 0 0 0.00629 0.05979 0.1336 0 1.72208 -0.32976 0 1.6906 0.0211 0.3908 -2.78455
LEU_924 -4.87498 0.50471 2.9049 -0.69709 0.26826 0.26884 1.50513 -1.8421 -0 -0 -1.35017 0.08434 0 0 0 0 0 0.03201 -0.06298 0.11779 1.11455 0 -0.2708 0 0.18072 -0.09664 0.40484 -1.80867
THR_925 -3.81963 0.28936 3.4636 -0.13576 0.06107 0.07246 1.80852 -1.86882 -0 -0 -1.79555 -0.04903 0 0 0 0 0 0.00096 -0.03551 0.00023 0.01378 0 -0.17856 4.15429 -1.0874 -0.40076 0.3423 0.83556
GLY_926 -1.44237 0.06609 2.18755 -5e-05 0 0 1.01971 -1.06 -0 -0 -1.05595 -0.36385 0 0 0 0 0 0.00418 -0.1783 0 0 0 -1.3457 0 0.83697 -0.56991 0.43808 -1.46354
GLY_927 -2.17302 0.08213 2.27857 -0.00032 0 0 0.96733 -1.24132 -0 -0 -1.57335 -0.16242 0 0 0 0 0 0.01063 -0.09187 0 0 0 -1.06957 0 0.83697 -0.2975 0.30755 -2.12619
ASP_928 -4.96383 0.61209 4.40782 -0.25567 0.04064 1.01445 1.66601 -2.31487 -0.00632 -0.02013 -2.95315 -0.5427 0 0 0 -0.5762 0 0.03297 0.03877 0.42131 0 2.35667 0.0565 0 -2.3716 0.12066 0.31433 -2.92225
ASN_929 -5.71601 0.17561 4.13111 -0.1886 0.02799 0.30752 1.54265 -2.48168 -0 -0 -2.17264 -0.57795 0 0 0 0 0 0.00675 0.02153 0.00449 0 2.46864 -0.56847 0 -0.93687 0.10411 0.43982 -3.41199
ASN_930 -8.75904 0.94001 8.40527 -0.3401 0.09401 0.57432 4.33215 -4.22345 -0.00632 -0.02013 -5.30217 -0.34437 0 0 -0.94745 -0.5762 0 0.01238 -0.03855 0.07803 0 2.23493 -0.39129 0 -0.93687 0.04447 0.55082 -4.61955
VAL_931 -6.85495 0.36926 3.21929 -0.32238 0.28937 0.07531 2.46132 -2.41258 -0.01479 -0.13858 -1.89516 -0.25139 0 0 0 0 0 0.01752 -0.00096 0.03516 0.25045 0 -0.08859 0 1.9342 -0.10041 0.61194 -2.81598
PHE_932 -9.78636 1.12716 2.01524 -0.63151 0.05402 0.32497 2.24371 -2.45927 -0 -0 -1.86504 0.11952 0 0 -0.46701 0 0 0.02757 0.23415 0.02831 0 2.40517 0.0531 0 1.0402 -0.15595 0.54632 -5.14568
VAL_933 -8.67244 1.2106 4.3949 -0.31785 0.25797 0.07286 3.32268 -3.25553 -0 -0 -1.97028 -0.14093 0 0 -0.48045 0 0 0.01357 -0.06078 0.00034 0.05396 0 -0.3215 0 1.9342 -0.07392 0.64296 -3.38965
GLN_934 -6.53803 0.55747 6.38781 -0.28462 0.08736 0.24159 3.05709 -3.24487 -0.01479 -0.13858 -3.40714 -0.51117 0 0 0 -0.8163 0 0.01048 0.08715 0.18139 0 2.72674 0.00957 0 -0.18838 -0.09901 0.58957 -1.30669
VAL_935 -7.80942 0.87572 2.69069 -0.36846 0.2934 0.08878 2.65291 -2.62719 -0 -0 -2.0863 -0.10375 0 0 0 0 0 0.03082 0.04762 0.06971 0.91449 0 -0.06219 0 1.9342 -0.15665 0.67869 -2.93694
GLY_936 -5.27118 0.41946 4.33438 -5e-05 0 0 2.42823 -2.59071 -0 -0 -2.34178 -0.43704 0 0 0 0 0 0.0134 -0.05074 0 0 0 0.38341 0 0.83697 0.38423 0.53001 -1.3614
LEU_937 -8.67887 1.14358 4.39599 -0.49317 0.21832 0.11514 2.93543 -3.1183 -0 -0 -2.73896 0.24627 0 0 0 0 0 0.02392 -0.04081 0.01342 0.36463 0 -0.26212 0 0.18072 0.32446 0.42946 -4.94089
VAL_938 -7.45302 1.08887 3.87096 -0.31293 0.2603 0.07033 2.65075 -2.81681 -0 -0 -2.38777 -0.07648 0 0 0 0 0 0.03894 -0.03267 0.01303 0.05841 0 -0.27732 0 1.9342 -0.20332 0.53476 -3.03978
VAL_939 -7.75919 0.74688 3.168 -0.31395 0.18748 0.07204 2.52382 -2.68107 -0 -0 -2.34852 -0.22087 0 0 0 0 0 0.05424 -0.02865 0.00102 0.08551 0 -0.27428 0 1.9342 -0.12275 0.45699 -4.51907
LEU_940 -10.5765 2.09662 3.86154 -0.57152 0.32178 0.13934 3.25966 -3.51595 -0 -0 -2.32467 0.28856 0 0 0 0 0 0.03644 -0.01382 0.04348 0.36539 0 -0.27293 0 0.18072 -0.22138 1.3203 -5.58294
MET_941 -8.83603 1.17599 5.42448 -0.28936 0.02138 0.079 3.11323 -3.0252 -0 -0 -3.24742 -0.10234 0 0 0 0 0 0.03128 0.14329 0.05842 1.75524 0 -0.0178 0 0.60916 -0.20996 1.46556 -1.85107
GLY_942 -4.38591 0.26456 4.42121 -5e-05 0 0 2.37583 -2.40703 -0 -0 -2.59355 -0.41234 0 0 0 0 0 0.05367 -0.07669 0 0 0 0.2076 0 0.83697 0.49924 0.43451 -0.78199
LEU_943 -7.97909 0.58768 4.20232 -0.46691 0.19871 0.11207 2.62029 -2.95468 -0 -0 -2.03647 0.21479 0 0 0 0 0 0.04252 0.06223 0.07626 0.30965 0 -0.28733 0 0.18072 0.38671 0.27222 -4.45829
ALA_944 -6.38939 0.65635 3.50445 -0.02113 0 0 2.73548 -2.88254 -0 -0 -2.51773 -0.34112 0 0 0 0 0 0.00434 0.01576 0 0 0 -0.11564 0 1.8394 -0.25999 0.38274 -3.38901
CYS_945 -7.19923 0.64551 4.94249 -0.04868 0 0.01664 3.28151 -3.00152 -0.00045 -0.00347 -3.4666 -0.02393 0 0 0 0 0 0.01518 -0.00777 0.00427 0.30028 0 0.27174 0 3.6196 0.11526 0.48523 -0.05395
LYS_946 -8.79438 1.36062 9.70281 -0.52244 0.14652 0.3145 4.80137 -4.32365 -0.01754 -0.0797 -7.2534 -0.11971 0 0 0 -0.39866 0 0.00586 0.02715 0.35753 2.03919 0 0.00604 0 -1.5107 0.02871 0.8193 -3.41057
ASN_947 -6.25295 0.28912 5.95953 -0.16674 0.01323 0.2373 2.7038 -3.06793 -0.01585 -0.14338 -2.28864 -0.33789 0 0 0 0 0 0.009 0.0293 0.00089 0 1.50626 0.61576 0 -0.93687 0.00593 0.63837 -1.20178
ALA_948 -6.70056 0.61681 3.58225 -0.02236 0 0 3.20966 -2.94671 -0.00543 -0.05346 -2.42505 -0.36346 0 0 0 0 0 0.01135 -0.05645 0 0 0 -0.26093 0 1.8394 -0.08853 0.26321 -3.40027
ILE_949 -10.5813 1.39077 4.86897 -0.496 0.39329 0.09959 3.42883 -3.45691 -0 -0 -3.0325 0.0037 0 0 0 0 0 0.00728 -0.0609 0.03101 0.47316 0 -0.45357 0 0.73287 -0.20587 0.42139 -6.43617
LEU_950 -9.16117 0.69734 5.59749 -0.47741 0.24736 0.11758 2.75602 -3.28411 -0.02024 -0.16702 -1.99931 0.21304 0 0 0 0 0 0.0191 0.08109 0.09372 0.29545 0 -0.29329 0 0.18072 -0.11974 0.65985 -4.56354
ILE_951 -8.42872 0.37845 4.32487 -0.48653 0.36288 0.09787 2.62675 -2.84048 -0 -0 -2.35168 0.00366 0 0 0 0 0 0.01344 -0.06288 0.01777 0.5107 0 -0.45073 0 0.73287 -0.15536 0.58722 -5.11991
VAL_952 -8.7504 0.89859 2.9534 -0.31149 0.20535 0.07016 3.11042 -2.91401 -0 -0 -2.45978 -0.07927 0 0 0 0 0 0.00918 -0.03499 0.01349 0.05037 0 -0.30779 0 1.9342 -0.01206 0.39388 -5.23072
GLU_953 -8.16796 0.68149 8.38599 -0.23901 0.08546 0.36808 3.96982 -3.82401 -0.02255 -0.1816 -3.27092 -0.66659 0 0 0 0 0 0.00348 -0.01887 0.08237 0 3.02643 -0.22302 0 -2.7348 -0.31026 0.47131 -2.58516
PHE_954 -8.66849 0.60778 4.89892 -0.50709 0.33378 0.20531 3.12846 -3.00941 -0 -0 -2.04478 -0.20668 0 0 0 0 0 0.01471 0.00525 0.04123 0 4.54365 -0.17495 0 1.0402 -0.31082 0.51583 0.41289
ALA_955 -7.21753 0.63484 3.71554 -0.02181 0 0 2.9543 -3.20043 -0 -0 -2.3641 -0.36702 0 0 0 0 0 0.00935 -0.0087 0 0 0 -0.25135 0 1.8394 -0.27475 0.31006 -4.24218
ARG_956 -8.45572 0.60076 8.72811 -0.73076 0.11748 0.45692 4.31445 -4.11532 -0.00237 -0.03626 -5.05165 0.29076 0 0 -0.93254 -0.10784 0 0.00297 -0.00842 0.18832 2.61918 0 -0.03631 0 -1.2888 -0.25466 0.51114 -3.19056
GLU_957 -5.82794 0.41691 6.79632 -0.6178 0.11045 1.12197 3.07245 -3.06102 -0.00237 -0.03626 -3.23904 -0.62428 0 0 0 -0.83061 0 0.00138 -0.0074 0.02475 0 3.52412 -0.25039 0 -2.7348 -0.2879 0.54149 -1.90996
LEU_958 -9.42916 0.76426 6.05386 -0.48795 0.23163 0.11809 3.12488 -3.65168 -0.00418 -0.06854 -2.46353 0.2297 0 0 0 0 0 0.00448 0.22921 0.15653 0.34332 0 -0.27707 0 0.18072 -0.42891 0.46892 -4.9054
GLU_959 -7.94173 0.53356 9.67013 -0.21555 0.02329 0.28695 4.10505 -4.22985 -0.01434 -0.0794 -5.16162 -0.6021 0 0 0 -1.39931 0 0.0067 0.0029 0.03214 0 3.47709 -0.27181 0 -2.7348 -0.43364 0.56696 -4.37938
ILE_960 -4.46182 0.39277 3.98149 -0.50094 0.32602 0.10254 1.68018 -2.0485 -0 -0 -0.71806 -0.01612 0 0 0 0 0 0.00781 -0.04957 0.04526 0.78869 0 -0.25312 0 0.73287 -0.3329 0.43634 0.11293
GLN_961 -4.03472 0.34912 4.28122 -0.30875 0.05933 0.27544 1.81095 -1.96475 -0.00418 -0.06854 -1.97657 -0.57623 0 0 0 -0.83061 0 0.00647 -0.0328 0.01876 0 2.87118 -0.11147 0 -0.18838 -0.2091 0.54073 -0.0929
GLY_962 -1.70766 0.14278 2.41661 -6e-05 0 0 1.01493 -1.15996 -0.01536 -0.149 -1.08272 -0.30289 0 0 0 0 0 0.00722 -0.15841 0 0 0 -1.54076 0 0.83697 -0.04373 0.76018 -0.98186
LYS_963 -5.35236 0.50228 5.90058 -0.51415 0.18873 0.27265 2.21899 -2.50307 -0.00999 -0.06958 -3.90341 0.5311 0 0 0 0 0 0.00671 -0.00395 0.00947 2.70643 0 -0.06369 0 -1.5107 -0.01297 0.5958 -1.01114
GLY_964 -3.23876 0.13681 4.19502 -0.0003 0 0 2.11985 -1.96992 -0.00952 -0.07851 -2.32148 -0.16023 0 0 -0.79542 0 0 0.01902 -0.01822 0 0 0 -0.43172 0 0.83697 -0.12257 0.30914 -1.52983
ILE_965 -6.58549 0.49367 2.92463 -0.48911 0.3947 0.09742 1.65429 -2.13101 -0.01228 -0.06344 -0.79244 0.08448 0 0 0 0 0 0.01527 -0.06187 0.00011 0.47432 0 -0.48622 0 0.73287 0.07941 0.33473 -3.33598
MET_966 -5.97485 0.39425 3.21712 -0.31963 0.0891 0.03089 1.79648 -2.09178 -0 -0 -0.7596 -0.09778 0 0 0 0 0 0.01403 -0.0494 0.0403 1.19702 0 -0.00709 0 0.60916 0.03818 0.27453 -1.5991
GLU_967 -5.01415 0.19194 5.69793 -0.22286 0.04886 0.33229 2.54952 -2.63796 -0.01282 -0.14197 -2.63021 -0.61414 0 0 -0.79542 0 0 0.00782 0.03995 0.03349 0 3.07852 -0.1574 0 -2.7348 -0.22401 0.17735 -3.02806
ALA_968 -7.08486 0.55458 3.76563 -0.02204 0 0 2.88854 -3.09342 -0 -0 -2.59889 -0.35503 0 0 0 0 0 0.00561 0.0114 0 0 0 -0.15165 0 1.8394 -0.32328 0.25937 -4.30465
ALA_969 -6.00479 0.49249 3.20911 -0.02128 0 0 2.74949 -2.62029 -0 -0 -2.60748 -0.3549 0 0 0 0 0 0.01427 -0.03143 0 0 0 -0.12767 0 1.8394 -0.24802 0.26652 -3.44457
LEU_970 -8.08054 0.70822 4.73319 -0.51073 0.34673 0.12519 2.60368 -2.99097 -0 -0 -2.47376 0.25095 0 0 0 0 0 0.0044 0.13452 0.16893 0.46025 0 -0.2518 0 0.18072 -0.20431 0.33311 -4.46222
GLU_971 -6.22326 0.79711 7.01512 -0.34508 0.06215 0.40055 3.0122 -3.27968 -0 -0 -4.85422 -0.6093 0 0 0 0 0 0.00764 0.02827 0.07043 0 3.56606 -0.22098 0 -2.7348 -0.31331 0.49385 -3.12725
ALA_972 -7.05048 0.54379 4.05104 -0.02201 0 0 3.09797 -3.06264 -0 -0 -2.59353 -0.36103 0 0 0 0 0 0.00261 -0.01551 0 0 0 -0.32397 0 1.8394 -0.47241 0.39506 -3.97172
CYS_973 -7.61206 1.3911 5.3498 -0.05252 0 0.01744 3.07706 -2.8011 -0 -0 -3.81196 0.08792 0 0 0 0 0 0.03443 -0.01644 0.00545 0.37752 0 0.2682 0 3.6196 0.03207 0.43031 0.39681
ARG_974 -5.2572 0.22986 5.95141 -0.70364 0.11395 0.44204 2.77431 -2.68198 -0.01578 -0.08273 -2.74814 0.15145 0 0 0 -0.99513 0 0.00722 -0.01922 0.12893 3.03925 0 -0.05662 0 -1.2888 0.14549 0.51287 -0.35244
LEU_975 -6.09409 0.49667 3.76753 -0.48666 0.18403 0.11878 1.57356 -2.07624 -0 -0 -1.13716 0.23848 0 0 0 0 0 0.06036 -0.03903 0.10681 0.30212 0 -0.29916 0 0.18072 -0.32027 0.44147 -2.98205
ARG_976 -11.0057 1.16003 8.15295 -1.7854 0.43472 1.52478 2.96214 -3.69064 -0.02281 -0.19914 -1.81359 0.07081 0 0 0 0 0 0.02514 -0.0473 0.2394 4.53338 0 -0.11133 0 -1.2888 -0.25339 0.76475 -0.35001
LEU_977 -8.42374 0.76255 3.13218 -0.70301 0.24683 0.26541 2.69269 -2.478 -0.02247 -0.12618 -2.14843 0.11397 0 0 0 0 0 0.01036 0.09859 0.10144 0.68434 0 -0.10354 0 0.18072 0.20108 0.90964 -4.60558
ARG_978 -7.75161 1.06242 7.80665 -0.71804 0.14173 0.41519 3.30195 -3.37045 -0.05218 -0.25039 -3.55508 0.2725 0 0 -0.20036 -0.59588 0 0.02586 0.4963 0.14333 2.67394 0 0.01781 0 -1.2888 5.97047 2.05237 6.59774
PRO_979 -7.10125 0.9551 4.9314 -0.06748 0 0.04267 2.05894 -2.04265 -0 -0 -0.98178 0.62912 0 0 0 0 0 0.01123 -0.10965 0.07813 0.15457 0 0.19375 0 -2.4119 5.77329 2.12176 4.23524
ILE_980 -8.15251 0.4402 4.62889 -0.49804 0.34285 0.10012 2.41994 -2.91478 -0.00045 -0.00819 -2.41552 0.03258 0 0 0 0 0 0.00295 -0.06882 0.02026 0.47273 0 -0.47584 0 0.73287 0.15109 0.61973 -4.56993
VAL_981 -6.82186 0.54402 3.77279 -0.30959 0.20904 0.06869 2.70569 -2.57981 -0.01166 -0.09133 -2.52323 -0.12328 0 0 0 0 0 0.00703 -0.02567 0.00276 0.06969 0 -0.27287 0 1.9342 0.00676 0.41134 -3.02726
MET_982 -10.259 0.85368 4.57975 -0.35678 0.12104 0.02241 2.61625 -2.83263 -0.004 -0.029 -2.46608 0.0056 0 0 0 0 0 0.0104 0.00013 0.04592 1.06245 0 0.05866 0 0.60916 0.03747 0.65026 -5.27431
THR_983 -6.39599 0.33737 5.89184 -0.20794 0.23381 0.07955 3.49885 -3.13305 -0 -0 -3.9894 -0.49084 0 0 0 -0.7218 0 0.0139 -0.02827 0.02224 0.08201 0 -0.02159 2.30425 -1.0874 0.15017 0.64795 -2.81434
SER_984 -6.12227 0.42667 6.39311 -0.02753 0 0.06392 3.33548 -2.90412 -0 -0 -3.40812 -0.6331 0 0 0 -0.37866 0 0.00413 -0.00723 0.00076 0.65805 0 0.34615 0.7639 -0.77834 0.17787 0.40048 -1.68883
ILE_985 -6.56229 0.63135 3.92209 -0.50896 0.44959 0.10244 2.4867 -2.59347 -0 -0 -2.37645 -0.04321 0 0 0 0 0 0.00433 -0.06362 0.02666 0.56392 0 -0.4514 0 0.73287 0.12798 0.38816 -3.16331
ALA_986 -5.78368 0.49768 2.77134 -0.02122 0 0 2.27672 -2.57483 -0.00425 -0.02738 -1.99217 -0.35038 0 0 0 0 0 0.0171 0.0404 0 0 0 -0.27345 0 1.8394 -0.20504 0.35758 -3.43217
PHE_987 -9.35495 1.2247 3.27569 -0.83148 0.05203 0.24298 2.84392 -2.88677 -0 -0 -2.09269 -0.04509 0 0 0 0 0 0.0864 7e-05 0.05251 0 1.87715 -0.36086 0 1.0402 -0.1241 0.34446 -4.65582
ILE_988 -8.89586 1.31724 4.59401 -0.6755 0.57984 0.15137 3.16967 -3.16269 -0 -0 -2.44778 0.46753 0 0 -0.70262 0 0 0.05037 -0.03059 0.28297 0.62248 0 -0.39062 0 0.73287 0.16165 0.69163 -3.48404
ALA_989 -5.19202 0.64751 3.67141 -0.02013 0 0 2.26986 -2.43846 -0 -0 -2.24516 -0.35821 0 0 0 0 0 0.05399 -0.03629 0 0 0 -0.21071 0 1.8394 -0.08057 0.68386 -1.41554
GLY_990 -3.89978 0.33871 3.40498 -4e-05 0 0 1.66671 -1.95909 -0.00082 -0.01386 -1.48495 -0.42049 0 0 0 0 0 0.02317 -0.14639 0 0 0 0.41735 0 0.83697 -0.06066 0.38399 -0.91419
THR_991 -7.30066 0.99306 5.16248 -0.13514 0.08519 0.07148 3.59621 -2.9182 -0 -0 -4.25721 -0.16697 0 0 -0.70262 0 0 0.03227 -0.04473 0.16211 0.06681 0 -0.24977 4.42337 -1.0874 -0.17599 0.66671 -1.779
ILE_992 -6.83561 1.20765 4.61201 -0.68243 0.60686 0.16517 3.05384 -2.64325 -0 -0 -2.44128 0.08277 0 0 0 0 0 0.01964 0.02002 0.00215 0.56729 0 -0.32789 0 0.73287 5.51036 1.80855 5.45873
PRO_993 -5.42132 0.93417 3.75082 -0.07807 1e-05 0.04701 0.62045 -1.57054 -0.0107 -0.13366 -0.81753 0.61355 0 0 0 0 0 0.02715 -0.0669 0.00197 0.4481 0 -0.47465 0 -2.4119 5.57213 1.60778 2.63788
LEU_994 -9.00186 1.04505 3.59115 -0.44463 0.12524 0.0842 1.9894 -2.69347 -0.01689 -0.12253 -0.90954 0.19914 0 0 0 0 0 0.01149 -0.02683 0.03317 0.61003 0 -0.17317 0 0.18072 -0.1165 0.74128 -4.89455
ILE_995 -7.4039 0.94066 3.10697 -0.56702 0.59325 0.11571 1.62031 -2.21238 -0 -0 -0.07112 0.02663 0 0 0 0 0 0.03679 -0.05317 0.03136 0.59654 0 -0.39177 0 0.73287 0.08199 1.07506 -1.7412
LEU_996 -3.35369 0.18569 2.28081 -0.52797 0.24578 0.16014 1.09189 -1.33523 -0 -0 -1.27585 0.06874 0 0 0 0 0 0.02231 -0.06558 0.04569 0.13006 0 -0.05197 0 0.18072 -0.18402 0.74957 -1.6329
GLY_997 -2.35375 0.1041 2.38236 -0.00026 0 0 0.95219 -1.31157 -0.01689 -0.12253 -0.43901 -0.23305 0 0 0 0 0 0.01415 -0.07181 0 0 0 0.3681 0 0.83697 -0.13207 0.25027 0.22722
HIS_998 -2.1066 0.11839 1.99527 -0.51559 0.04318 0.36733 0.38755 -1.11781 -0 -0 0.01489 -1.20207 0 0 0 0 0 0.09366 0.04485 0.02928 0 2.0135 -0.41453 0 -0.45461 0.01338 0.18944 -0.5005
GLY_999 -2.98723 0.17965 2.71901 -0.00065 0 0 1.12561 -1.60524 -0.01575 -0.10063 -1.21077 -0.26645 0 0 0 0 0 0.13321 0.00398 0 0 0 -1.53799 0 0.83697 0.33336 0.18358 -2.20935
ALA_1000 -4.25984 0.60746 1.76962 -0.02894 0.00999 0 1.53242 -1.70808 -0 -0 -1.33067 -0.30414 0 0 -0.76964 0 0 0.12301 0.06742 0 0 0 0.1471 0 1.8394 0.19032 0.43445 -1.68013
GLY_1001 -4.29379 0.34225 4.75994 -5e-05 0 0 2.49632 -2.41426 -0 -0 -2.42287 -0.37993 0 0 0 0 0 0.04977 -0.19315 0 0 0 -1.43697 0 0.83697 -0.7321 0.46695 -2.92093
ALA_1002 -5.27849 0.41181 5.06376 -0.02302 0 0 2.57241 -2.98596 -0.01157 -0.06508 -2.20362 -0.38208 0 0 0 0 0 0.01554 -0.08448 0 0 0 -0.36945 0 1.8394 -0.91978 0.23837 -2.18224
GLU_1003 -5.81423 0.575 7.05529 -0.45622 0.31025 1.43235 2.26349 -3.01479 -0.06104 -0.40555 -2.86153 -3.08167 0 0 -0.56728 0 0 0.04175 -0.03629 0.13528 0 3.76452 -0.33253 0 -2.7348 -0.707 0.22859 -4.26642
VAL_1004 -7.4859 1.03567 3.47041 -0.31242 0.27401 0.07223 2.38681 -2.5612 -0.04305 -0.24308 -1.9921 -0.42727 0 0 0 0 0 0.01636 -0.04185 0.00365 0.31994 0 -0.39156 0 1.9342 -0.28269 0.35612 -3.91171
ARG_1005 -11.1293 0.87271 9.63222 -0.83097 0.18873 0.56606 4.28295 -5.02159 -0.01617 -0.16696 -3.73686 0.42552 0 0 -0.76964 0 0 0.02799 0.01509 0.07874 1.46234 0 -0.085 0 -1.2888 -0.08063 0.61499 -4.95852
GLY_1006 -4.05241 0.25046 4.71621 -5e-05 0 0 2.18401 -2.43152 -0.01268 -0.07712 -3.03934 -0.41913 0 0 0 0 0 0.03246 -0.07712 0 0 0 0.39553 0 0.83697 0.32329 0.44873 -0.92171
VAL_1007 -6.34168 0.80208 4.67277 -0.31592 0.30851 0.07018 2.56808 -2.76973 -0.01157 -0.06508 -2.00869 0.05415 0 0 0 0 0 0.02324 -0.04619 0.03691 0.03886 0 -0.28063 0 1.9342 0.46732 0.26052 -0.60268
THR_1008 -6.65917 0.51006 4.59209 -0.1986 0.10106 0.07146 2.87061 -2.68645 -0 -0 -2.5563 -0.10911 0 0 0 0 0 0.00575 -0.01713 9e-05 0.05471 0 -0.0142 2.28076 -1.0874 0.08779 0.39204 -2.36195
GLY_1009 -5.71767 0.50028 4.7567 -5e-05 0 0 2.50469 -2.74871 -0.00816 -0.05779 -2.70277 -0.38434 0 0 0 0 0 0.00563 -0.06604 0 0 0 0.20727 0 0.83697 0.66084 0.29593 -1.91719
ILE_1010 -7.14541 0.40458 4.93557 -0.50959 0.34988 0.10463 2.5961 -2.92143 -0.02476 -0.13729 -2.56683 -0.01361 0 0 0 0 0 0.01452 -0.04528 0.04136 0.56912 0 -0.3948 0 0.73287 0.56868 0.27495 -3.16674
THR_1011 -7.6163 0.50063 4.16557 -0.19936 0.12449 0.07174 3.17554 -3.00498 -0.01268 -0.07712 -3.2907 0.04407 0 0 0 0 0 0.00822 0.02312 0.05058 0.05683 0 0.02036 2.27161 -1.0874 0.1403 0.38646 -4.24903
VAL_1012 -8.56051 1.83334 2.88873 -0.27578 0.18717 0.0451 2.87595 -2.93497 -0 -0 -2.08114 0.31685 0 0 0 0 0 0.02958 0.09938 0.00599 0.78807 0 -0.09928 0 1.9342 0.11013 0.82671 -2.01048
PHE_1013 -8.3406 1.56023 3.73693 -0.84552 0.04817 0.2003 2.69416 -2.85358 -0 -0 -2.63434 -0.12298 0 0 0 0 0 0.0148 0.01806 0.21832 0 1.74895 -0.47849 0 1.0402 0.13371 1.05322 -2.80844
SER_1014 -5.89733 0.36505 5.99289 -0.02229 0 0.02124 2.44124 -3.00744 -0.00628 -0.04253 -2.8637 -0.31994 0 0 0 0 0 0.0205 -0.01148 0.01241 0.48237 0 0.3098 0.60946 -0.77834 0.17786 0.57542 -1.94109
GLY_1015 -5.80443 0.96515 5.04813 -5e-05 0 0 2.58437 -3.04305 -0.03712 -0.23947 -2.13244 -0.4008 0 0 0 0 0 0.00824 -0.09586 0 0 0 0.10217 0 0.83697 0.63766 0.31705 -1.25349
MET_1016 -9.68505 0.98381 5.22237 -0.76817 0.25364 0.47344 2.82033 -2.98566 -0.00354 -0.02671 -2.99925 -0.06235 0 0 0 0 0 0.0374 -0.01345 0.27176 1.90968 0 -0.05035 0 0.60916 0.53737 0.51655 -2.95897
LEU_1017 -6.55319 0.63428 4.56294 -0.47112 0.19321 0.10305 2.43355 -2.64374 -0 -0 -2.17012 0.21493 0 0 0 0 0 0.03469 0.08542 0.02715 0.40684 0 -0.2552 0 0.18072 -0.22075 0.5579 -2.87943
GLY_1018 -4.66098 0.43631 5.0185 -5e-05 0 0 2.5959 -2.60985 -0.0205 -0.09001 -2.26189 -0.41262 0 0 0 0 0 0.01872 -0.04873 0 0 0 0.48975 0 0.83697 0.26775 0.32545 -0.11527
VAL_1019 -7.56627 0.99997 4.4205 -0.31915 0.3306 0.07338 2.86523 -3.07587 -0.00661 -0.02802 -2.83304 0.00391 0 0 0 0 0 0.03605 0.02291 0.02113 0.05105 0 -0.21431 0 1.9342 0.46888 0.42776 -2.38771
THR_1020 -6.01615 0.39123 5.33957 -0.19489 0.0992 0.06809 2.74992 -2.70372 -0 -0 -2.98743 -0.03363 0 0 0 -0.37866 0 0.03926 0.00792 0.03157 0.05422 0 -0.0203 2.31743 -1.0874 0.21441 0.46228 -1.64709
LEU_1021 -3.91943 0.15116 3.81387 -0.49171 0.22195 0.11957 1.53078 -1.91831 -0.00354 -0.02671 -1.07578 0.25327 0 0 0 0 0 0.0279 0.01639 0.0466 0.32424 0 -0.27864 0 0.18072 -0.01799 0.29211 -0.75356
PHE_1022 -7.57036 0.58569 4.24972 -0.50565 0.04043 0.22072 2.98577 -2.54413 -0.00832 -0.04521 -3.34102 0.01155 0 0 0 0 0 0.03019 0.08157 0.00354 0 3.00198 -0.1838 0 1.0402 0.042 0.39704 -1.50809
GLY_1023 -4.04497 0.27502 4.4451 -4e-05 0 0 2.63865 -2.2769 -0.01722 -0.07619 -3.09062 -0.39969 0 0 0 0 0 0.01391 -0.07044 0 0 0 0.41142 0 0.83697 0.43271 0.4693 -0.45301
LEU_1024 -6.94724 0.67979 2.01712 -0.49791 0.21963 0.13939 1.69531 -1.95578 -0.00681 -0.02925 -1.05517 0.22027 0 0 0 0 0 0.01464 -0.08552 0.26274 0.29781 0 -0.22167 0 0.18072 0.05544 0.60276 -4.41374
PHE_1025 -6.74715 0.90746 2.64935 -0.6397 0.04568 0.36215 1.71723 -2.02441 -0 -0 -1.14311 0.16885 0 0 0 0 0 0.12662 -0.02478 0.001 0 2.06732 -0.11036 0 1.0402 -0.03985 0.52319 -1.1203
LEU_1026 -8.07936 1.12475 3.20897 -0.71148 0.26063 0.26529 2.52392 -2.33961 -0.00326 -0.02788 -2.40095 0.17825 0 0 0 0 0 0.04774 -0.04937 0.03352 1.02993 0 -0.25562 0 0.18072 0.13603 0.62755 -4.25024
THR_1027 -6.79175 1.04206 4.56832 -0.21662 0.22402 0.08037 3.13534 -2.6929 -0.02663 -0.21752 -2.72418 -0.2998 0 0 0 0 0 0.02652 0.08653 0.00408 0.07207 0 0.02981 2.3641 -1.0874 5.6847 1.62303 4.88413
PRO_1028 -7.46177 1.72163 3.26621 -0.08012 0.00027 0.04769 1.40442 -1.85331 -0 -0 -1.38572 0.65318 0 0 0 0 0 0.07319 -0.15377 0.03758 0.4902 0 -0.3793 0 -2.4119 5.42334 1.64296 1.03479
VAL_1029 -8.04496 0.98023 3.51116 -0.30884 0.21397 0.07043 3.09478 -2.78858 -0 -0 -2.69803 -0.34365 0 0 0 0 0 0.04125 0.05003 0.00207 0.28701 0 -0.38835 0 1.9342 -0.24622 0.79905 -3.83444
PHE_1030 -11.4137 1.60107 3.78169 -0.54572 0.13307 0.22724 2.76007 -3.21682 -0 -0 -2.01154 -0.17956 0 0 0 0 0 0.02447 -0.01405 0.07746 0 3.45906 -0.28195 0 1.0402 -0.05253 1.02656 -3.58499
TYR_1031 -11.1111 1.09977 4.97611 -1.003 0.10349 0.358 3.53446 -3.62217 -0.00326 -0.02788 -3.73552 -0.27711 0 0 0 -0.34526 0 0.00988 0.01313 0.0092 0 1.71025 -0.44262 0.16064 1.2797 0.09779 0.94746 -6.26807
VAL_1032 -8.39747 0.97986 3.94643 -0.31002 0.17054 0.07067 2.60753 -2.9436 -0 -0 -2.16853 -0.15825 0 0 0 0 0 0.03416 -0.05942 0.0071 0.09396 0 -0.30252 0 1.9342 0.09101 0.41496 -3.98938
THR_1033 -6.45545 0.49676 5.74254 -0.20281 0.11311 0.07322 3.01421 -2.83258 -0 -0 -3.40376 0.01933 0 0 0 0 0 0.02991 0.00728 0.05719 0.06284 0 -0.01921 2.26638 -1.0874 0.0025 0.35243 -1.7635
LEU_1034 -7.82433 0.66785 4.11935 -0.50846 0.23078 0.12519 2.69869 -2.95488 -0 -0 -2.33241 0.22579 0 0 0 0 0 0.0292 0.05357 0.15198 0.34245 0 -0.28232 0 0.18072 -0.08746 0.43813 -4.72615
ARG_1035 -8.36562 0.78186 6.82747 -1.06012 0.27877 0.66926 4.00464 -3.41852 -0 -0 -3.36466 0.45546 0 0 0 -1.05406 0 0.02348 0.01307 0.20245 2.65022 0 -0.04814 0 -1.2888 -0.3115 0.70753 -2.29721
LYS_1036 -6.4129 0.20831 6.54129 -0.30274 0.02766 0.13129 2.78372 -2.97804 -0 -0 -2.39546 -0.06165 0 0 -0.86755 0 0 0.05557 0.07251 0.32798 1.72595 0 -0.04223 0 -1.5107 -0.42421 0.67761 -2.44358
LEU_1037 -5.17409 0.36651 4.67536 -0.48766 0.22794 0.11523 2.15737 -2.41639 -0 -0 -1.19797 0.22623 0 0 0 0 0 0.09304 -0.04234 0.03409 0.44434 0 -0.23169 0 0.18072 -0.31248 0.42641 -0.91538
VAL_1038 -4.5421 0.62636 2.936 -0.37303 0.24488 0.09347 1.92637 -1.93934 -0 -0 -1.11339 -0.12501 0 0 0 0 0 0.28061 -0.03812 0.13479 0.82898 0 0.16526 0 1.9342 -0.13595 0.52699 1.43099
THR_1039 -3.15447 0.33897 2.6822 -0.13476 0.05444 0.07806 1.45378 -1.59019 -0 -0 -0.78312 -0.89164 0 0 0 0 0 0.21723 -0.07029 0.00344 0.01377 0 -0.01484 2.32086 -1.0874 0.03836 0.64855 0.12296
ARG_1040 -4.34389 0.40078 4.88501 -0.90244 0.18476 0.68373 2.06643 -2.12895 -0 -0 -1.66899 0.40415 0 0 -0.86755 0 0 0.0947 0.01349 0.14979 2.94525 0 -0.20024 0 -1.2888 0.03211 0.71091 1.17025
ARG_1041 -1.29563 0.06073 1.2469 -0.6122 0.07312 0.3984 0.0873 -0.48653 -0 -0 -0.37549 0.59023 0 0 0 0 0 0.01188 -0.00718 0.00844 1.77765 0 -0.12936 0 -1.2888 -0.22375 0.44986 0.28558
LYS:CtermProteinFull_1042 -1.02642 0.04688 1.01373 -0.32377 0.04521 0.20489 0.00964 -0.37497 -0 -0 -0.22383 -0.04646 0 0 0 0 0 0.02467 0 0.01641 2.3834 0 0 0 -1.5107 -0.12625 0.10832 0.22075
MET:NtermProteinFull_1043 -1.97974 0.12869 0.57607 -0.31407 0.07 0.04683 0.04282 -0.38928 -0 -0 -0.15963 1.44475 0 0 0 0 0 0.261 0.02738 0.01514 1.12313 0 0 0 0.60916 0 0.07735 1.57958
ASP_1044 -3.64796 0.29069 5.18841 -0.21835 0.0604 0.69337 2.04084 -2.12468 -0.00157 -0.03717 -3.59338 -1.20502 0 0 -0.58581 0 0 0.80656 -0.0781 0.01083 0 2.04671 -0.66206 0 -2.3716 -0.13595 0.37187 -3.15199
PHE_1045 -3.6322 0.54244 3.80003 -0.63517 0.03472 0.29535 1.76635 -1.92549 -0.00801 -0.0552 -1.14905 0.06698 0 0 0 0 0 0.18261 0.0263 0.0154 0 2.51083 0.02401 0 1.0402 -0.18005 0.50347 3.22351
SER_1046 -5.82768 0.46763 5.98064 -0.02653 7e-05 0.02111 2.73225 -2.73987 -0.00553 -0.03916 -2.83251 -0.5378 0 0 -0.82298 0 0 0.04172 0.01301 1e-05 0.47903 0 0.31294 2.14008 -0.77834 -0.01045 0.49007 -0.94229
ARG_1047 -6.12074 0.60809 7.27446 -0.56461 0.08392 0.33574 2.53331 -3.13792 -0.01021 -0.08768 -3.11732 0.28211 0 0 -0.58581 0 0 0.01313 0.00567 0.01891 2.44009 0 -0.12855 0 -1.2888 -0.04117 0.41317 -1.07422
PHE_1048 -8.06009 0.70083 5.28218 -0.81682 0.05749 0.23223 2.8566 -2.99859 -0 -0 -2.52432 -0.0705 0 0 0 0 0 0.00632 -0.0032 0.00068 0 1.83511 -0.5482 0 1.0402 0.0357 0.29018 -2.6842
PHE_1049 -10.7434 1.73553 3.59819 -0.53908 0.01254 0.23919 2.82329 -3.16138 -0.00195 -0.02553 -1.62676 0.0052 0 0 0 0 0 0.03293 0.29494 0.03391 0 2.40366 0.06034 0 1.0402 0.02073 0.60102 -3.19643
ILE_1050 -9.50754 1.2313 3.9456 -0.49166 0.41459 0.09735 1.80517 -3.06202 -0.00107 -0.02097 -1.04568 0.05312 0 0 0 0 0 0.03811 0.11187 0.07051 0.53942 0 -0.4633 0 0.73287 -0.07643 0.69721 -4.93156
ASP_1051 -3.99851 0.23083 4.74939 -0.10701 0.01065 0.32908 1.39285 -2.03424 -0.03321 -0.27398 -2.02993 -0.25802 0 0 0 0 0 0.04594 -0.04801 0.07155 0 1.78415 -0.03082 0 -2.3716 -0.16021 0.45254 -2.27855
ARG_1052 -7.66556 0.8153 7.34691 -0.78869 0.27075 0.66347 3.93415 -3.30467 -0.01744 -0.14703 -3.16467 -0.18945 0 0 0 0 0 0.0131 0.02575 0.21069 2.05267 0 -0.24403 0 -1.2888 -0.17888 1.11018 -0.54625
PRO_1053 -5.4675 0.88939 2.70918 -0.09051 0.00053 0.05619 1.50673 -1.54043 -0 -0 -1.06449 0.70701 0 0 0 0 0 0.04185 -0.07198 0.00375 0.54795 0 -0.35655 0 -2.4119 -0.26049 1.09096 -3.71032
ILE_1054 -8.53753 1.30457 2.8821 -0.51741 0.34556 0.10598 2.11249 -2.88987 -0 -0 -0.54406 -0.15453 0 0 0 0 0 0.0205 -0.05341 0.03327 0.74742 0 -0.44658 0 0.73287 -0.26324 0.67893 -4.44292
PHE_1055 -7.46626 0.95266 3.05631 -0.75392 0.25361 0.30647 2.34323 -2.39073 -0 -0 -1.428 -0.27368 0 0 0 0 0 0.0546 0.00405 0.64542 0 3.30771 -0.23807 0 1.0402 -0.07768 0.85469 0.19061
ALA_1056 -6.53449 1.00085 3.64564 -0.02066 0 0 2.92186 -2.87341 -0.00195 -0.02553 -1.69135 -0.34052 0 0 0 0 0 0.03016 0.06003 0 0 0 -0.15822 0 1.8394 -0.17778 0.55045 -1.77552
ALA_1057 -5.24262 0.54783 4.10126 -0.02247 0 0 2.80677 -2.6746 -0 -0 -2.26044 -0.36289 0 0 0 0 0 0.03297 0.02547 0 0 0 -0.26743 0 1.8394 -0.33394 0.29352 -1.51717
VAL_1058 -8.75881 1.35445 3.87244 -0.30747 0.15161 0.06602 3.18213 -3.20848 -0 -0 -2.40694 -0.07486 0 0 0 0 0 0.02376 0.03436 0.09544 0.05725 0 -0.27713 0 1.9342 -0.27399 0.47589 -4.06013
LEU_1059 -7.14252 0.51073 4.31676 -0.67144 0.1624 0.23821 2.74657 -2.67693 -0 -0 -2.25043 0.09454 0 0 0 0 0 0.02612 -0.01241 0.04835 0.88204 0 -0.21012 0 0.18072 -0.08478 0.50303 -3.33916
SER_1060 -6.22923 0.51002 5.33144 -0.02875 0 0.06602 2.94016 -2.87304 -0 -0 -2.53433 -0.66379 0 0 0 0 0 0.01801 -0.01742 0.01113 0.67559 0 0.3475 0.60943 -0.77834 0.08358 0.26581 -2.26621
ILE_1061 -7.14793 0.69871 4.30302 -0.49608 0.32948 0.09956 2.87535 -2.75187 -0 -0 -2.45649 0.07932 0 0 0 0 0 0.0096 -0.06004 0.11002 0.49479 0 -0.44709 0 0.73287 0.15916 0.31982 -3.14778
LEU_1062 -6.26925 0.4446 4.50317 -0.48439 0.25124 0.11332 2.51681 -2.567 -0 -0 -3.14011 0.24895 0 0 0 0 0 0.0091 0.10922 0.0333 0.29382 0 -0.29433 0 0.18072 -0.14268 0.39767 -3.79583
ILE_1063 -7.06088 0.43623 4.24118 -0.48481 0.36963 0.09513 2.71888 -2.83098 -0 -0 -2.01983 0.09419 0 0 0 0 0 0.00929 -0.05977 0.07209 0.47248 0 -0.46204 0 0.73287 -0.11936 0.44475 -3.35094
PHE_1064 -7.5811 0.56835 4.16087 -0.86713 0.06525 0.32035 2.81774 -2.79096 -0 -0 -2.74003 -0.01437 0 0 0 0 0 0.00599 -0.01815 0.40673 0 2.04498 -0.29843 0 1.0402 0.02805 0.3685 -2.48316
ILE_1065 -6.83979 0.57121 4.59855 -0.5043 0.51155 0.10292 2.67497 -2.79235 -0 -0 -2.32008 -0.05413 0 0 0 0 0 0.00417 -0.03015 0.0194 0.56118 0 -0.39695 0 0.73287 -0.0257 0.40068 -2.78595
THR_1066 -4.97088 0.30935 5.31513 -0.20121 0.12584 0.07247 2.85204 -2.62878 -0 -0 -3.04131 -0.04509 0 0 0 0 0 0.00847 0.05098 0.09415 0.05999 0 0.00524 2.24484 -1.0874 0.0822 0.41229 -0.34168
GLY_1067 -5.62249 0.91482 4.86911 -5e-05 0 0 2.42617 -2.87876 -0 -0 -1.9791 -0.40745 0 0 0 0 0 0.01854 -0.00774 0 0 0 0.58932 0 0.83697 0.32117 0.26764 -0.65184
LEU_1068 -5.68242 0.62451 4.48826 -0.64981 0.19475 0.22395 2.12359 -2.44396 -0 -0 -1.62816 0.06259 0 0 0 0 0 0.00602 0.25186 0.06609 1.00137 0 -0.23485 0 0.18072 0.12789 0.39125 -0.89635
ILE_1069 -5.64144 0.76572 4.55336 -0.49742 0.38163 0.1008 2.22641 -2.41732 -0 -0 -1.30681 0.00163 0 0 0 0 0 0.00632 -0.05869 0.01211 0.5576 0 -0.48563 0 0.73287 -0.09673 0.45177 -0.71383
ALA_1070 -6.57928 0.45514 3.74596 -0.0225 0 0 3.04115 -2.65285 -0 -0 -2.84944 -0.34083 0 0 0 0 0 0.00704 -0.01551 0 0 0 -0.36607 0 1.8394 -0.30115 0.50157 -3.53735
ILE_1071 -6.40068 1.02979 3.2341 -0.50784 0.34743 0.10907 1.90496 -2.12039 -0.00551 -0.02331 -1.251 -0.0233 0 0 0 0 0 0.02824 0.46972 0.10334 0.52518 0 -0.31451 0 0.73287 5.46232 1.89324 5.1937
PRO_1072 -3.56813 0.96579 2.45551 -0.09164 0.00104 0.0572 0.63781 -1.04887 -0 -0 -0.50952 0.65487 0 0 0 0 0 0.09944 -0.0033 0.01892 0.41903 0 -0.1635 0 -2.4119 5.66441 1.95841 5.13556
LEU_1073 -5.09997 0.53319 2.65848 -0.47724 0.20894 0.11243 1.80888 -1.63844 -0 -0 -0.61511 0.17724 0 0 0 0 0 0.06095 -0.0354 0.00849 0.38795 0 -0.24794 0 0.18072 -0.14217 0.56892 -1.55007
LEU_1074 -7.53944 1.04452 3.09576 -0.45128 0.13528 0.08354 1.92293 -2.24527 -0.00551 -0.02331 -0.68183 0.30876 0 0 0 0 0 0.01718 0.04874 0.57559 0.84235 0 -0.09025 0 0.18072 -0.12956 1.0728 -1.83827
PRO_1075 -3.78538 0.44339 2.71341 -0.20883 0.00751 0.15364 1.39722 -1.2174 -0 -0 -1.98598 -0.05205 0 0 0 0 0 0.03163 0.00795 0.0154 0.47646 0 -0.90369 0 -2.4119 -0.34881 1.19928 -4.46814
VAL_1076 -5.20288 0.80214 1.28695 -0.26638 0.1657 0.05471 1.17299 -1.53842 -0.02256 -0.12235 -1.47062 -0.1905 0 0 -0.46654 0 0 0.00503 0.00193 0.02276 0.39309 0 -0.80607 0 1.9342 -0.44467 0.41424 -4.27725
SER_1077 -4.33877 0.52118 4.21465 -0.03206 0 0.07204 2.24156 -2.1923 -0.00013 -0.00109 -1.72529 -0.27125 0 0 -0.34812 0 0 0.03123 -0.00471 0.01412 0.08767 0 -0.5063 1.27452 -0.77834 -0.33888 0.6838 -1.39647
GLU_1078 -6.71476 0.79607 5.55536 -0.3339 0.06681 0.40286 2.15794 -2.67129 -0.0099 -0.05349 -3.81555 -0.64441 0 0 0 0 0 0.00886 -0.00724 0.24273 0 3.38625 -0.12451 0 -2.7348 -0.15119 0.75233 -3.89184
TYR_1079 -8.19924 0.97799 2.35214 -0.60603 0.03107 0.32368 1.01102 -2.02714 -0 -0 -0.83117 -0.13086 0 0 -0.34812 0 0 0.00808 0.1181 0.00228 0 2.21699 -0.39554 0.00018 1.2797 0.11027 0.90457 -3.20204
PRO_1080 -4.81903 0.67402 2.55013 -0.19731 0.01268 0.14771 0.53896 -1.04817 -0 -0 -0.41358 0.02206 0 0 0 0 0 0.01399 0.04209 0.02976 0.49976 0 -1.00325 0 -2.4119 -0.09209 1.10284 -4.35133
ASP_1081 -1.97805 0.3151 2.33219 -0.11807 0.0115 0.33906 0.82065 -1.12493 -0.00831 -0.08544 -0.9698 -0.46663 0 0 0 0 0 0.0995 0.15612 0.18791 0 2.86856 -0.44791 0 -2.3716 -0.31705 0.62019 -0.13701
VAL_1082 -5.79963 1.19683 0.2671 -0.30667 0.18374 0.06088 1.00546 -1.24514 -0 -0 0.36343 -0.30219 0 0 0 0 0 0.03283 -0.0166 0.00729 0.12969 0 -0.14908 0 1.9342 0.1125 0.54295 -1.98241
VAL_1083 -3.57695 0.75095 0.78991 -0.27641 0.18618 0.05452 0.68701 -0.95056 -0 -0 0.19332 0.05475 0 0 0 0 0 0.00917 -0.02641 0.00684 0.08595 0 -0.46062 0 1.9342 -0.03939 1.04355 0.46602
PRO_1084 -4.41894 1.02783 2.01929 -0.12594 0.0027 0.09338 0.88554 -0.90625 -0.01066 -0.14426 -0.45035 0.20315 0 0 0 0 0 0.01957 -0.06613 0.01978 0.1179 0 -0.97719 0 -2.4119 -0.3052 1.68013 -3.74754
PRO_1085 -5.40302 0.53822 3.73781 -0.1339 0.00131 0.09843 1.74835 -1.43965 -0 -0 -1.72825 0.22478 0 0 0 0 0 0.00715 0.02756 0.02857 0.2695 0 -1.11212 0 -2.4119 -0.41927 1.25559 -4.71083
SER_1086 -3.50737 0.28149 2.92544 -0.03136 0 0.07307 1.64048 -1.53037 -0.01361 -0.1806 -1.32067 -0.16681 0 0 0 0 0 0.0639 0.05348 0.00018 0.31965 0 -0.33972 0.6158 -0.77834 -0.40666 0.53444 -1.76759
VAL_1087 -7.41099 0.62009 2.31681 -0.26874 0.15193 0.05613 2.54516 -2.33715 -0.01008 -0.03608 -2.37601 -0.27129 0 0 0 0 0 0.04978 -0.0547 0.00781 0.2838 0 -0.79504 0 1.9342 -0.26694 0.31376 -5.54755
GLN_1088 -7.66839 0.78812 6.22005 -0.36579 0.0472 0.19335 3.74499 -3.11074 -0.00735 -0.05563 -4.44123 -0.12104 0 0 0 -0.88465 0 0.05276 -0.01315 0.06874 0 3.86957 0.25354 0 -0.18838 -0.24081 0.23501 -1.62385
VAL_1089 -6.59657 0.50864 2.50873 -0.27403 0.14647 0.05836 2.83206 -2.17247 -0.01584 -0.06013 -2.90302 -0.31333 0 0 0 0 0 0.01181 -0.03579 0.0185 0.18333 0 -0.68985 0 1.9342 -0.20118 0.25427 -4.80582
ARG_1090 -6.90526 0.60371 5.52957 -0.69028 0.11106 0.39052 3.39852 -2.75027 -0.03176 -0.16817 -3.67219 0.06164 0 0 0 -0.52291 0 0.0282 -0.02638 0.31198 2.976 0 0.00851 0 -1.2888 -0.22226 0.3632 -2.49539
ALA_1091 -3.81102 0.20747 1.56384 -0.02264 0 0 2.19886 -1.45225 -0.0092 -0.03763 -2.49236 -0.37353 0 0 0 0 0 0.01188 -0.00963 0 0 0 -0.22946 0 1.8394 0.07589 0.3629 -2.17749
GLU_1092 -4.91836 0.40388 3.97919 -0.28708 0.05934 0.33757 1.82111 -1.86327 -0.03213 -0.1789 -2.90281 -0.25692 0 0 0 -1.3147 0 0.05081 0.08126 0.06017 0 3.0034 0.30078 0 -2.7348 0.21346 0.26301 -3.915
TYR_1093 -9.47014 1.58598 2.77013 -0.71562 0.34581 0.23956 2.58055 -2.40569 -0.00348 -0.01396 -2.27889 -0.22239 0 0 0 0 0 0.03272 0.2298 0.14872 0 3.895 -0.24269 0.01094 1.2797 0.14534 1.18259 -0.90603
PRO_1094 -4.70975 0.9935 2.492 -0.18613 0.00803 0.13607 0.61913 -1.07255 -0 -0 -0.23969 -0.02859 0 0 0 0 0 0.03014 -0.06668 0.01072 1.09444 0 -0.67036 0 -2.4119 -0.20327 1.30452 -2.90036
GLY_1095 -3.31277 0.32619 2.92833 -5e-05 0 0 1.37913 -1.67055 -0 -0 -1.70006 -0.40287 0 0 0 0 0 0.02394 -0.08966 0 0 0 -1.3777 0 0.83697 -0.33039 0.40407 -2.98543
ALA_1096 -6.07356 0.98848 1.88736 -0.02632 0.00035 0 1.9543 -2.13352 -0.00997 -0.04758 -0.97007 -0.26158 0 0 0 0 0 0.02813 -0.01791 0 0 0 0.11769 0 1.8394 -0.36334 0.30984 -2.77831
ASN_1097 -7.41222 1.17304 6.73514 -0.36002 0.19295 0.66508 4.09653 -3.41633 -0.00412 -0.04929 -3.15275 -0.30137 0 0 -2.05215 0 0 0.06881 0.10392 0.07132 0 1.60382 -0.22099 0 -0.93687 0.66436 1.43977 -1.09135
PRO_1098 -7.6901 1.52927 3.9458 -0.07874 0 0.0473 1.75172 -2.02296 -0 -0 -0.89626 0.67162 0 0 0 0 0 0.03265 -0.13268 0.1145 0.51699 0 -0.21821 0 -2.4119 0.69409 1.75762 -2.38926
LYS_1099 -5.56303 0.39343 7.08174 -0.41757 0.03667 0.20988 3.65516 -3.09391 -0 -0 -3.55106 0.1528 0 0 -0.54298 -0.72255 0 0.07193 0.00508 0.0822 2.37133 0 -0.05508 0 -1.5107 -0.15138 0.80942 -0.73859
VAL_1100 -9.2652 1.27524 4.49806 -0.3029 0.2227 0.06805 3.21181 -3.32388 -0 -0 -2.63013 -0.01715 0 0 -0.65285 0 0 0.0335 -0.02102 0.00814 0.09185 0 -0.20114 0 1.9342 0.07229 0.64043 -4.358
ILE_1101 -10.7411 1.50896 4.90724 -0.5542 0.67875 0.1065 3.53267 -3.95182 -0.02168 -0.16652 -3.08482 0.09904 0 0 0 0 0 0.02563 -0.04949 0.23235 0.52807 0 -0.50217 0 0.73287 0.02567 1.01208 -5.68196
ALA_1102 -5.77362 0.42629 4.07486 -0.02168 0 0 3.03873 -2.87496 -0 -0 -3.26204 -0.34408 0 0 0 0 0 0.009 -0.06015 0 0 0 -0.32477 0 1.8394 -0.21637 0.93177 -2.55761
GLU_1103 -6.24357 0.25484 8.74649 -0.2187 0.0557 0.32206 3.18088 -3.56787 -0.00575 -0.02088 -4.67922 -0.56742 0 0 -0.00066 -0.72255 0 0.06298 -0.03734 0.01149 0 3.32615 -0.22104 0 -2.7348 -0.37015 0.66604 -2.76332
THR_1104 -6.71689 0.7659 5.04044 -0.13948 0.08541 0.06979 2.27914 -2.61753 -0.02305 -0.15168 -2.14592 -0.37897 0 0 0 0 0 0.02085 -0.02194 0.00396 0.21335 0 -0.47523 4.13938 -1.0874 -0.22079 0.75145 -0.60918
VAL_1105 -8.14066 1.00782 2.42736 -0.28887 0.19458 0.0645 2.31592 -2.38383 -0.00028 -0.00231 -1.25253 -0.40192 0 0 0 0 0 0.01143 0.03756 0.1299 0.18262 0 -0.49719 0 1.9342 0.00447 0.52177 -4.13545
ALA_1106 -6.35286 0.84681 4.12196 -0.02107 0 0 2.81075 -2.77657 -0.0119 -0.07921 -1.95471 -0.32009 0 0 0 0 0 0.01498 -0.01072 0 0 0 0.07717 0 1.8394 0.2355 0.62397 -0.95659
THR_1107 -7.02433 0.86763 8.19332 -0.19979 0.11058 0.06827 3.76372 -3.69415 -0.04517 -0.39339 -3.42276 0.05703 0 0 0 -0.47682 0 0.0396 0.04 0.00283 0.07833 0 0.11534 2.27549 -1.0874 5.78457 1.89345 6.94634
PRO_1108 -7.30388 0.8228 4.4344 -0.07868 0 0.04843 1.07262 -2.11477 -0.00996 -0.10682 -1.01606 0.69207 0 0 0 0 0 0.05315 0.21516 0.03339 0.52453 0 0.39169 0 -2.4119 5.51361 1.9714 2.73122
LEU_1109 -7.93784 0.92682 2.53493 -0.45157 0.15087 0.10329 2.5722 -2.57077 -0 -0 -1.388 0.19982 0 0 0 0 0 0.05405 -0.02604 0.13902 0.55573 0 -0.21552 0 0.18072 -0.19132 0.74789 -4.61572
GLU_1110 -7.78648 0.2993 8.92835 -0.23097 0.0771 0.36979 3.83397 -3.97053 -0.03445 -0.32161 -5.30097 -0.66934 0 0 0 -1.24645 0 0.02065 -0.02874 0.3349 0 3.02072 -0.22175 0 -2.7348 -0.26932 0.36394 -5.5667
GLU_1111 -5.75519 0.38146 7.96263 -0.2217 0.03983 0.32741 3.65586 -3.33015 -0.0223 -0.18779 -3.86188 -0.6102 0 0 -0.65726 -1.16218 0 0.12913 0.0698 0.09184 0 3.00197 -0.27163 0 -2.7348 -0.54869 0.28045 -3.42338
ALA_1112 -4.85368 0.6155 3.83782 -0.02543 0.00067 0 2.25042 -2.38807 -0.01069 -0.05955 -2.05721 -0.3931 0 0 0 0 0 0.01759 0.11392 0 0 0 -0.04878 0 1.8394 -0.60108 0.74468 -1.0176
ILE_1113 -7.38598 0.62146 2.55788 -0.47538 0.32017 0.11552 1.94016 -2.08926 -0.00265 -0.01053 -1.74584 -0.28631 0 0 -0.34795 0 0 0.02308 0.07089 0.09232 0.30054 0 -0.00051 0 0.73287 -0.16118 1.1163 -4.61438
ASN_1114 -7.18277 0.77077 5.99001 -0.36956 0.06369 0.69567 2.48306 -3.19483 -0.00866 -0.04194 -1.40581 -0.74796 0 0 -1.04628 0 0 0.03002 0.11672 0.01855 0 1.97964 0.20096 0 -0.93687 0.16335 0.97912 -1.44313
GLY_1115 -2.34432 0.06984 2.78946 -5e-05 0 0 1.45915 -1.39602 -0.01383 -0.06529 -1.38255 -0.42441 0 0 0 0 0 0.06431 -0.03017 0 0 0 -1.03875 0 0.83697 -0.34807 0.60023 -1.2235
VAL_1116 -6.76213 1.07392 1.75155 -0.29114 0.21955 0.06965 0.87698 -1.91699 -0.02413 -0.13038 -0.45243 -0.37641 0 0 0 0 0 0.12257 -0.05683 0.01959 0.16668 0 -0.50296 0 1.9342 -0.49308 0.3815 -4.3903
GLU_1117 -4.61037 0.1973 5.37638 -0.41567 0.08528 0.69964 2.60141 -2.45774 -0.00978 -0.04714 -4.13413 -0.61982 0 0 -2.86436 0 0 0.02065 -0.02433 0.02438 0 3.75396 -0.03022 0 -2.7348 -0.35279 0.46915 -5.07301
ASN_1118 -6.07055 0.41387 4.86106 -0.19742 0.12165 0.34997 2.55094 -2.35614 -0.01819 -0.21476 -1.9935 -0.94512 0 0 0 -0.46395 0 0.02566 0.07075 0.09425 0 1.95718 -0.89655 0 -0.93687 -0.56765 0.73597 -3.4794
MET_1119 -7.84053 0.82066 2.99304 -0.39829 0.06341 0.08009 1.10498 -1.89879 -0.00156 -0.02847 -0.54961 0.0975 0 0 0 0 0 0.10564 -0.05585 0.30846 1.63477 0 0.15122 0 0.60916 -0.42097 0.76514 -2.46001
MET_1120 -7.07685 0.65557 3.32625 -0.71682 0.28285 0.31624 1.01704 -1.87975 -0.01744 -0.09687 -0.93623 -0.26344 0 0 0 0 0 0.02025 0.09802 0.03454 1.82488 0 0.14309 0 0.60916 0.25694 0.48256 -1.92002
TYR_1121 -9.07077 0.468 4.34188 -0.81758 0.0404 0.4734 3.27441 -2.65318 -0.01715 -0.09129 -3.80168 -0.30171 0 0 -0.56159 -0.19184 0 0.01391 0.01226 0.13743 0 1.61927 -0.27637 0.00706 1.2797 0.42478 0.6782 -5.01246
MET_1122 -8.02019 0.39572 3.62101 -0.41586 0.0986 0.05969 2.42088 -2.15562 -0 -0 -2.90722 0.04965 0 0 -0.71082 0 0 0.0178 -0.00124 0.03893 1.7239 0 -0.03213 0 0.60916 0.21296 0.54878 -4.44601
LYS_1123 -5.65794 0.32647 6.15187 -0.34239 0.03859 0.15129 3.80104 -2.62062 -0 -0 -6.00571 0.04397 0 0 0 -0.97587 0 0.02374 -0.00551 0.02479 2.2756 0 0.01364 0 -1.5107 0.07095 0.36961 -3.82719
SER_1124 -4.9821 0.5282 4.94017 -0.03415 0 0.07871 3.20075 -2.3451 -0 -0 -3.41159 -0.06985 0 0 0 -0.48967 0 0.06644 0.00654 0.00399 0.25778 0 -0.37626 0.61048 -0.77834 -0.13047 0.48324 -2.44122
VAL_1125 -6.35779 1.26764 2.31761 -0.25364 0.16006 0.05039 2.34154 -2.12329 -0 -0 -2.23874 -0.30784 0 0 0 0 0 0.08975 -0.00283 0.3072 0.30111 0 -0.58141 0 1.9342 -0.17594 0.44119 -2.83081
ALA_1126 -5.93739 0.85651 1.79678 -0.0246 3e-05 0 2.87179 -2.12879 -0 -0 -3.02128 -0.31808 0 0 0 0 0 0.02907 0.27619 0 0 0 0.15635 0 1.8394 0.07346 0.85931 -2.67127
GLY_1127 -5.08365 1.03928 4.04989 -0.00076 0 0 3.15431 -2.41427 -0.00997 -0.04758 -3.01921 -0.3112 0 0 0 0 0 0.32872 0.34373 0 0 0 -0.42505 0 0.83697 0.54419 1.52403 0.50941
SER_1128 -4.25721 0.4513 4.42763 -0.02906 0.00155 0.04649 1.83817 -1.92426 -0.00155 -0.0102 -1.33864 -0.77102 0 0 0 -0.618 0 0.10689 -0.16547 0.00287 0.0953 0 -0.40267 0.68139 -0.77834 0.66917 1.31535 -0.66031
ASP_1129 -4.34086 0.34579 5.95241 -0.11789 0.00878 0.36093 2.39766 -2.55796 -0.01223 -0.09177 -3.46989 -0.28753 0 0 -0.57889 0 0 0.09238 -0.06965 0.10517 0 2.344 -0.31212 0 -2.3716 -0.05467 0.5466 -2.11132
GLY_1130 -4.19123 0.65311 3.42695 -5e-05 0 0 2.39349 -2.08085 -0.01927 -0.08206 -2.37498 -0.40393 0 0 0 0 0 0.06148 0.18859 0 0 0 -1.43521 0 0.83697 -0.4995 0.29324 -3.23325
VAL_1131 -6.08162 0.61275 3.36492 -0.2678 0.22129 0.0551 2.40941 -2.42234 -0 -0 -1.71745 -0.22409 0 0 0 0 0 0.0836 0.20677 0.00082 0.40941 0 -0.78697 0 1.9342 -0.32408 0.5731 -1.95299
LEU_1132 -8.18434 1.57432 2.14395 -0.68726 0.40826 0.19947 2.56475 -2.54149 -0.01927 -0.08206 -2.5307 0.30203 0 0 0 0 0 0.07825 0.21329 0.09709 0.7702 0 -0.13928 0 0.18072 -0.14844 0.98016 -4.82033
VAL_1133 -6.71219 0.82272 3.24558 -0.27345 0.17795 0.05826 2.3012 -2.38937 -0 -0 -2.33741 -0.38962 0 0 0 0 0 0.05827 -0.03383 0.02068 0.21933 0 -0.70291 0 1.9342 -0.12976 0.69908 -3.43127
THR_1134 -6.08941 0.50054 4.26944 -0.17013 0.07765 0.06215 2.90601 -2.36423 -0.01561 -0.11275 -2.91352 -0.26219 0 0 0 0 0 0.02114 -0.05719 0.00122 0.16372 0 -0.16585 2.31009 -1.0874 -0.12914 0.30243 -2.75304
THR_1135 -5.09409 0.34993 4.27781 -0.16762 0.08606 0.0585 2.78824 -2.33806 -0.00716 -0.02256 -3.04334 -0.25361 0 0 0 -0.36174 0 0.06721 -0.06222 0.02106 0.168 0 -0.15073 2.25745 -1.0874 0.09423 0.35304 -2.067
VAL_1136 -7.48926 0.79952 2.0371 -0.27679 0.15993 0.05697 2.61407 -2.07547 -0.0193 -0.06892 -2.90286 -0.17741 0 0 0 0 0 0.01334 -0.05374 0.07202 0.19247 0 -0.63827 0 1.9342 -0.15016 0.33901 -5.63354
THR_1137 -6.06478 0.16341 4.35245 -0.17607 0.09187 0.06518 2.91663 -2.44003 -0.00716 -0.02256 -4.00113 -0.21091 0 0 0 0 0 0.02135 -0.00361 0.00099 0.1399 0 -0.0925 2.29275 -1.0874 -0.15931 0.30015 -3.92078
PHE_1138 -11.4865 1.46154 2.51719 -0.66642 0.1043 0.35066 2.34599 -2.67604 -0.0068 -0.02194 -2.61659 0.3204 0 0 0 0 0 0.00929 0.00807 0.00885 0 1.9808 -0.38152 0 1.0402 -0.07798 0.41115 -7.3753
ARG_1139 -6.89491 0.89737 6.09564 -0.83095 0.15411 0.5248 2.51663 -2.49183 -0.01819 -0.21476 -3.76634 0.48883 0 0 0 0 0 0.01491 -0.09918 0.04377 2.16668 0 0.03201 0 -1.2888 -0.30419 1.26981 -1.70457
PRO_1140 -3.75247 0.63445 1.78684 -0.18519 0.00081 0.13123 0.67358 -0.63461 -0 -0 0.39145 0.03792 0 0 0 0 0 0.02198 0.03451 0.01934 1.22105 0 -0.88273 0 -2.4119 -0.57361 1.28109 -2.20625
GLY_1141 -1.10265 0.04073 1.55203 -8e-05 0 0 0.49272 -0.69983 -0 -0 -0.23908 -0.38088 0 0 0 0 0 0.00973 -0.12207 0 0 0 -1.52187 0 0.83697 -0.4272 0.31856 -1.24291
THR_1142 -5.34175 0.44842 4.26173 -0.17186 0.07696 0.06108 2.64786 -1.96413 -0.00084 -0.01981 -2.56239 0.17019 0 0 0 -0.46395 0 0.00307 -0.06511 0.01724 0.069 0 0.04139 2.30871 -1.0874 -0.25411 0.18379 -1.64192
ASP_1143 -4.83214 0.60452 6.17007 -0.22816 0.06583 0.712 3.24817 -2.65193 -0.03733 -0.33415 -4.55888 -0.96356 0 0 -1.13545 0 0 0.01112 -0.06947 0.00519 0 2.99614 -0.70652 0 -2.3716 -0.44133 0.92788 -3.58961
PRO_1144 -5.28419 0.62392 3.98398 -0.07469 0 0.04581 1.54544 -1.67025 -0 -0 -1.11726 0.61514 0 0 0 0 0 0.00858 -0.17693 0.00537 0.44264 0 -0.41666 0 -2.4119 -0.42658 1.22423 -3.08336
ASP_1145 -4.97054 0.82966 7.26771 -0.10999 0.00434 0.33784 3.61633 -3.10956 -0.00793 -0.08529 -5.86056 -0.40941 0 0 -0.41924 0 0 0.00466 0.18036 0.08311 0 2.22797 -0.18863 0 -2.3716 -0.27428 0.74005 -2.51499
GLN_1146 -4.93662 0.19918 5.94304 -0.25998 0.03601 0.19004 2.24013 -2.60526 -0.03301 -0.29192 -2.69397 -0.51966 0 0 -0.71621 0 0 0.00888 -0.00716 0.00688 0 2.68354 -0.18116 0 -0.18838 -0.23658 0.54372 -0.8185
ALA_1147 -6.22133 0.74925 3.24739 -0.02044 0 0 2.59329 -2.67276 -0.00428 -0.04736 -1.839 -0.31796 0 0 0 0 0 0.03073 -0.01544 0 0 0 0.00917 0 1.8394 -0.12557 0.41819 -2.37672
GLN_1148 -8.18906 0.4577 7.01036 -0.37136 0.1172 0.23759 3.05856 -3.4562 -0.00793 -0.08529 -3.57719 -0.72018 0 0 -0.60573 0 0 0.04299 0.0295 0.17926 0 3.43456 -0.02905 0 -0.18838 -0.04884 0.50634 -2.20515
VAL_1149 -6.69189 0.95151 4.59299 -0.31656 0.241 0.07037 2.90713 -2.88751 -0 -0 -2.33085 -0.16047 0 0 0 0 0 0.05489 -0.04402 0.05445 0.10845 0 -0.38802 0 1.9342 -0.08814 0.80529 -1.18716
GLN_1150 -8.25995 0.80703 7.20827 -0.34411 0.06329 0.23728 3.97139 -3.79343 -0.01745 -0.12269 -3.6774 -0.05004 0 0 -1.79295 0 0 0.0277 0.18115 0.00068 0 4.15338 -0.25341 0 -0.18838 -0.22831 0.83735 -1.2406
VAL_1151 -7.42265 0.60714 2.81858 -0.30354 0.14424 0.06893 2.81851 -2.5669 -0 -0 -2.27311 -0.2038 0 0 0 0 0 0.01963 -0.05009 0.00397 0.10386 0 -0.37378 0 1.9342 -0.24162 0.59109 -4.32534
GLN_1152 -6.91981 0.35133 6.462 -0.85019 0.25674 0.93156 3.25014 -3.29905 -0.0001 -0.00034 -3.52035 -0.95746 0 0 0 -0.37661 0 0.01839 0.02207 0.09392 0 3.35487 -0.26159 0 -0.18838 -0.21778 0.43389 -1.41675
ASN_1153 -5.68523 0.21989 5.49526 -0.16412 0.00899 0.23981 2.12809 -2.84513 -0 -0 -1.86437 -0.38187 0 0 0 0 0 0.03871 0.0975 0.00579 0 1.44778 0.27503 0 -0.93687 -0.18704 0.38021 -1.72757
ARG_1154 -9.70846 0.83259 9.81779 -0.67808 0.2663 0.3618 5.41073 -4.64607 -0.01944 -0.14385 -5.26745 0.34496 0 0 -0.38901 -0.80835 0 0.01542 0.06673 0.36826 2.49738 0 -0.13315 0 -1.2888 -0.01559 0.43167 -2.68463
VAL_1155 -7.71867 0.74979 3.72811 -0.30993 0.1931 0.07126 3.34438 -2.96575 -0 -0 -2.12888 -0.12219 0 0 0 0 0 0.02172 -0.04328 0.04001 0.15709 0 -0.15355 0 1.9342 -0.12348 0.43261 -2.89345
ALA_1156 -4.28179 0.24648 4.08834 -0.02489 0.00014 0 1.36354 -2.34353 -0.00851 -0.04203 -1.38419 -0.39928 0 0 0 0 0 0.02127 -0.10822 0 0 0 -0.26653 0 1.8394 -0.38565 0.41088 -1.27457
GLN_1157 -6.15839 0.84687 6.8479 -0.29975 0.02777 0.21444 4.33707 -3.29371 -0 -0 -3.47489 -0.36052 0 0 -0.57897 -0.96972 0 0.09678 0.01942 0.13785 0 3.48446 -0.00251 0 -0.18838 -0.21355 0.86015 1.33233
ALA_1158 -5.47799 0.71837 3.43241 -0.02288 0 0 2.78706 -2.54702 -0 -0 -1.88035 -0.37265 0 0 0 0 0 0.05429 -0.07825 0 0 0 -0.36873 0 1.8394 -0.27235 0.87031 -1.31839
GLU_1159 -7.51278 1.18085 7.61163 -0.21695 0.0188 0.29115 2.65776 -3.50224 -0.02269 -0.11162 -3.13255 -0.58438 0 0 0 0 0 0.01731 -0.11969 0.16245 0 3.27357 -0.26997 0 -2.7348 -0.49965 0.43979 -3.05402
ALA_1160 -3.5873 0.55396 3.03773 -0.02537 0.0009 0 1.74185 -1.91288 -0 -0 -1.07376 -0.38084 0 0 0 0 0 0.05053 -0.05611 0 0 0 -0.23192 0 1.8394 -0.51595 0.41907 -0.1407
ARG_1161 -4.95616 0.34502 5.92839 -0.66237 0.1164 0.46354 3.00868 -2.49067 -0.01661 -0.10661 -4.47297 0.10473 0 0 0 -1.44376 0 0.01347 0.03093 0.15008 2.00286 0 -0.12716 0 -1.2888 -0.55749 0.69523 -3.26328
LEU_1162 -7.64905 1.53942 2.42622 -0.48226 0.34432 0.08675 1.56207 -1.9438 -0.01408 -0.06925 -0.48382 0.31402 0 0 0 0 0 0.01702 0.00644 0.05885 0.41827 0 -0.36025 0 0.18072 -0.38483 1.36233 -3.0709
PRO_1163 -6.09223 0.81976 4.074 -0.12445 0.00373 0.09137 1.96621 -1.72386 -0.00021 -0.00198 -2.84769 0.22392 0 0 0 0 0 0.01368 -0.07954 0.01624 0.15034 0 -1.07587 0 -2.4119 -0.58687 1.17779 -6.40755
GLU_1164 -3.50813 0.3619 4.16874 -0.4563 0.24137 1.4299 1.99115 -1.85494 -0.02953 -0.15857 -1.8782 -3.04859 0 0 0 0 0 0.00477 -0.04809 0.00844 0 3.91963 -0.29337 0 -2.7348 -0.69827 0.40377 -2.17912
ASP_1165 -4.40371 0.39787 4.3812 -0.1158 0.01096 0.35617 1.51264 -2.00113 -0.03145 -0.18969 -1.15076 -0.45543 0 0 0 -0.49674 0 0.14499 -0.10273 0.00016 0 1.77801 -0.02298 0 -2.3716 -0.52264 0.23968 -3.04299
VAL_1166 -8.29555 0.96789 3.62687 -0.29062 0.1884 0.05942 3.01452 -2.78458 -0.01513 -0.07757 -2.12994 -0.2294 0 0 0 0 0 0.02811 -0.02129 0.01012 0.1829 0 -0.4597 0 1.9342 -0.14242 0.34047 -4.09332
ARG_1167 -7.10445 0.73378 6.75412 -1.10952 0.32826 0.7238 2.4793 -3.05411 -0 -0 -2.1029 0.251 0 0 0 0 0 0.02978 -0.05556 0.09685 3.35475 0 -0.15952 0 -1.2888 -0.14291 0.42444 0.15831
ARG_1168 -5.06169 0.33996 5.3657 -0.71943 0.12224 0.47641 1.95416 -2.56268 -0.02627 -0.15449 -2.70486 0.3014 0 0 -0.43155 0 0 0.12356 -0.06064 0.11409 2.43669 0 -0.1164 0 -1.2888 -0.46138 0.48279 -1.8712
LEU_1169 -7.01948 0.94348 3.42168 -0.5278 0.44793 0.12789 1.60654 -2.21077 -0 -0 -0.8271 0.12945 0 0 0 0 0 0.13748 0.37413 0.16719 0.24803 0 -0.27688 0 0.18072 -0.26696 0.88985 -2.45461
GLY_1170 -2.36269 0.11856 2.71381 -0.00029 0 0 1.26751 -1.40417 -0.0026 -0.01183 -0.61203 -0.18313 0 0 0 0 0 0.01478 -0.06466 0 0 0 -1.51582 0 0.83697 0.08563 0.77253 -0.34743
ILE_1171 -5.47834 0.79834 0.47272 -0.46761 0.3459 0.09138 0.98077 -1.3354 -0.01549 -0.05707 -0.80913 -0.02482 0 0 -0.56792 0 0 0.03358 -0.02487 0.01281 0.42469 0 -0.7727 0 0.73287 -0.10917 0.61751 -5.15194
THR_1172 -5.06795 0.92206 4.4263 -0.18084 0.17317 0.067 3.24125 -2.40119 -0.00786 -0.0267 -2.83498 -0.26741 0 0 0 -0.16996 0 0.04448 -0.03644 0.00924 0.1454 0 -0.14313 2.29103 -1.0874 -0.17206 0.67641 -0.39959
THR_1173 -5.5662 0.58891 2.29201 -0.16933 0.04799 0.06395 1.63898 -1.73498 -0.01549 -0.05707 -1.99259 0.27233 0 0 -0.60573 -0.37661 0 0.00675 -0.01684 0.00648 0.13206 0 0.05715 2.36971 -1.0874 0.16701 0.47428 -3.50461
GLN_1174 -7.4219 0.76398 6.52799 -0.25185 0.0343 0.21784 3.71233 -3.20274 -0.03999 -0.17679 -3.52182 -0.47029 0 0 -0.60933 -0.67135 0 0.0111 0.03048 0.80159 0 3.15213 -0.07392 0 -0.18838 0.0319 0.80968 -0.53503
LYS_1175 -6.65711 0.94714 6.18385 -0.57933 0.26595 0.421 1.54576 -2.34608 -0.02123 -0.16075 -4.72411 -0.0995 0 0 0 0 0 0.01619 -0.07953 0.47274 3.03018 0 0.23531 0 -1.5107 -0.05848 1.23727 -1.88144
GLN_1176 -7.0711 0.38442 5.79719 -0.50662 0.1991 0.46345 1.70109 -2.55915 -0.01545 -0.15942 -2.10391 -0.70638 0 0 0 -0.47162 0 0.02058 0.40156 0.00786 0 3.65879 0.03363 0 -0.18838 0.22464 1.19338 0.30367
SER_1177 -4.04498 0.46976 4.69982 -0.02954 0 0.04786 2.37956 -1.9871 -0 -0 -1.75603 -0.92486 0 0 -0.72816 0 0 0.02155 0.03769 0.03096 0.87154 0 0.0237 0.62429 -0.77834 -0.15785 1.17957 -0.02057
PRO_1178 -2.51418 0.41275 1.14248 -0.08916 0.00025 0.05584 0.38684 -0.60978 -0 -0 0.29225 0.68669 0 0 0 0 0 0.09593 -0.08981 0.00735 0.46726 0 -0.2875 0 -2.4119 -0.51517 0.83746 -2.13241
THR_1179 -4.22051 0.58049 2.75163 -0.12319 0.07439 0.09052 1.61302 -1.58061 -0.01698 -0.15785 -0.32009 -0.71611 0 0 -0.72816 0 0 0.04647 0.10055 0.00161 0.15878 0 -0.32385 2.28342 -1.0874 -0.30151 0.38472 -1.49066
LEU_1180 -7.50307 1.30644 0.89539 -0.57532 0.21543 0.13312 0.53649 -1.75785 -0 -0 -0.92496 0.345 0 0 -0.45429 0 0 0.04586 -0.04767 0.04841 0.47155 0 -0.17535 0 0.18072 -0.3292 1.12121 -6.46809
THR_1181 -5.54059 0.57644 4.15483 -0.1911 0.04812 0.06821 2.53759 -2.18501 -0.01059 -0.07405 -1.97176 -0.49278 0 0 -0.81497 0 0 0.06513 0.11822 0.01647 0.20006 0 0.00918 4.09211 -1.0874 0.04742 1.11089 0.67643
LEU_1182 -8.00145 0.55794 2.79744 -0.65983 0.234 0.2445 2.28776 -2.3183 -0 -0 -2.519 0.01166 0 0 0 0 0 0.03573 0.11355 0.1444 1.26113 0 0.73081 0 0.18072 0.80011 0.61737 -3.48146
VAL_1183 -8.08092 1.59752 2.25286 -0.27735 0.1936 0.05986 1.84282 -2.43627 -0.01549 -0.06848 -1.55566 -0.26708 0 0 0 0 0 0.21858 -0.01469 0.09348 0.26169 0 -0.76999 0 1.9342 0.34856 0.91519 -3.76756
VAL_1184 -6.04871 0.51365 2.71978 -0.27457 0.14038 0.05601 2.38733 -2.03488 -0.00744 -0.02797 -2.92267 -0.12388 0 0 0 0 0 0.10677 -0.06297 0.00046 0.14079 0 -0.5274 0 1.9342 -0.43923 0.76458 -3.70576
HIS_D_1185 -9.6607 1.82944 6.11376 -0.47285 0.05009 0.58504 3.446 -3.5488 -0.00129 -0.00352 -3.08304 -0.23091 0 0 0 0 0 0.03239 -0.00438 0.01343 0 2.4954 -0.01906 0 -0.45461 -0.2525 0.64873 -2.51739
LEU_1186 -8.29114 0.82731 2.50628 -0.4909 0.09355 0.10116 2.72872 -2.26711 -0.00744 -0.02797 -2.65584 0.17528 0 0 0 0 0 0.04003 -0.03922 0.1339 0.9116 0 -0.18088 0 0.18072 -0.07184 0.65171 -5.68207
PHE_1187 -8.357 0.91114 3.18536 -0.968 0.18315 0.55827 2.15969 -2.35266 -0 -0 -2.2155 -0.27758 0 0 0 0 0 0.08683 0.0378 0.12951 0 1.56278 -0.57974 0 1.0402 -0.19382 0.59196 -4.49759
SER_1188 -5.17072 0.45365 5.51203 -0.04199 0.0043 0.07225 2.40087 -2.39405 -0.00427 -0.05872 -2.04704 -0.16681 0 0 -0.87295 0 0 0.10851 -0.00419 0.02239 0.28023 0 0.27303 2.01563 -0.77834 0.38861 1.1493 1.1417
PRO_1189 -4.29508 0.83173 2.97747 -0.07967 0 0.04797 0.71893 -1.09341 -0 -0 0.13721 0.61752 0 0 0 0 0 0.06169 -0.16802 0.00315 0.44211 0 -0.45501 0 -2.4119 0.33061 1.45069 -0.884
ASN_1190 -2.83088 0.25531 4.14172 -0.22058 0.04356 0.35269 1.74623 -1.78158 -0.03939 -0.15906 -2.86349 -0.6503 0 0 -1.03679 -0.9414 0 0.15525 0.36857 0.0738 0 2.3243 -0.7051 0 -0.93687 -0.19574 0.86824 -2.03149
GLY_1191 -1.86894 0.15649 2.56798 -5e-05 0 0 0.98573 -1.23867 -0 -0 -0.66233 -0.37977 0 0 0 0 0 0.06803 -0.15552 0 0 0 -1.12763 0 0.83697 -0.39959 0.84787 -0.36943
LYS_1192 -5.06173 0.41973 4.9387 -0.69484 0.16874 0.50561 1.26212 -1.86387 -0.03939 -0.15906 -1.56716 -0.12157 0 0 -0.56894 0 0 0.05035 -0.053 0.07266 2.80561 0 -0.03927 0 -1.5107 -0.66618 0.75135 -1.37084
TYR_1193 -8.10692 1.01453 2.7273 -0.60148 0.02888 0.31948 1.34676 -1.78544 -0.00148 -0.0198 -0.59698 -0.14818 0 0 -0.87295 0 0 0.02021 0.01777 0.00082 0 2.09228 -0.22649 0.0006 1.2797 -0.39668 0.28442 -3.62366
ASP_1194 -4.88078 0.27498 6.69415 -0.24535 0.10679 0.89446 3.16238 -2.93604 -0.01638 -0.12903 -4.73187 -0.71791 0 0 -0.59838 0 0 0.02061 -0.03888 0.00429 0 1.73357 -0.50722 0 -2.3716 -0.23531 0.24238 -4.27516
SER_1195 -4.84319 0.40905 5.23019 -0.02676 0 0.03992 1.92323 -2.48097 -0 -0 -1.32817 -1.01575 0 0 0 0 0 0.03387 -0.02924 0.00915 0.26531 0 0.0858 0.62723 -0.77834 -0.38628 0.31426 -1.95069
LEU_1196 -7.4712 0.69602 6.27523 -0.68164 0.17976 0.25934 3.18504 -3.40516 -0 -0 -2.14812 0.102 0 0 0 0 0 0.02675 -0.01137 0.09438 0.73596 0 -0.18343 0 0.18072 -0.21252 0.35836 -2.01988
TYR_1197 -6.79631 0.59885 5.53709 -0.59749 0.02867 0.25431 2.82838 -2.86921 -0.00671 -0.11643 -2.765 -0.27542 0 0 -0.59838 0 0 0.031 -0.02752 0.12712 0 2.76785 0.00228 0.00063 1.2797 -0.03732 0.33995 -0.29398
MET_1198 -11.6232 1.22225 6.06268 -0.3821 0.11307 0.12146 2.69363 -3.68083 -0.01638 -0.12903 -2.3157 -0.06602 0 0 0 0 0 0.00817 0.05111 0.00677 1.76012 0 0.01111 0 0.60916 -0.14688 0.55787 -5.14272
ARG_1199 -9.6172 1.22885 9.01019 -0.724 0.14245 0.44827 3.684 -4.43459 -0 -0 -1.68394 0.36316 0 0 0 0 0 0.01198 -0.0299 0.3167 1.45558 0 -0.11206 0 -1.2888 -0.21698 0.84224 -0.60405
ASN_1200 -9.79938 2.12463 8.74149 -0.24885 0.04855 0.35269 4.46925 -4.6338 -0.01213 -0.06852 -3.38344 -0.31876 0 0 0 0 0 0.15058 0.023 0.01342 0 3.03125 0.56137 0 -0.93687 0.0299 1.33854 1.48293
TYR_1201 -10.7109 1.23814 5.75769 -1.00141 0.07503 0.41543 3.54915 -3.38974 -0.01102 -0.16023 -3.02211 -0.29544 0 0 0 0 0 0.08561 -0.01789 0.02959 0 1.82646 -0.38565 0.0005 1.2797 0.22044 1.10609 -3.41054
ALA_1202 -5.83189 0.29265 3.96928 -0.02017 0 0 3.15532 -2.83387 -0.00229 -0.02475 -4.02289 -0.352 0 0 0 0 0 0.01554 -0.00773 0 0 0 -0.2838 0 1.8394 -0.18842 0.49808 -3.79755
THR_1203 -6.59016 0.45871 6.39362 -0.12839 0.0659 0.05998 2.90059 -3.13768 -0.00626 -0.10322 -0.96385 -0.76435 0 0 0 0 0 0.01931 0.03955 0.07282 0.16122 0 -0.13924 2.31086 -1.0874 -0.3947 0.4977 -0.33502
LEU_1204 -8.41727 1.01099 5.21852 -0.45338 0.11845 0.10444 2.80496 -2.84508 -0.0144 -0.14139 -1.84405 0.1876 0 0 0 0 0 0.0781 0.01581 0.30821 0.4012 0 -0.23819 0 0.18072 -0.15998 0.63056 -3.05416
LYS_1205 -6.51608 0.44103 6.47967 -0.48661 0.10794 0.3263 2.89829 -2.81529 -0.02317 -0.14614 -3.32298 -0.11743 0 0 -1.2564 0 0 0.02179 0.01646 0.08926 1.68582 0 -0.11288 0 -1.5107 0.15878 1.21125 -2.87109
VAL_1206 -7.23249 0.91106 2.22412 -0.29224 0.24349 0.06691 2.58047 -2.23362 -0.00227 -0.02125 -1.73314 -0.34167 0 0 0 0 0 0.03196 0.00775 0.04389 0.24116 0 -0.5151 0 1.9342 0.17929 1.03461 -2.87287
LYS_1207 -6.70794 0.596 6.1752 -0.79058 0.31983 0.54273 3.50878 -2.9098 -0.00531 -0.03787 -4.92398 0.15347 0 0 0 -0.53058 0 0.03423 0.01837 0.09755 3.12861 0 -0.00151 0 -1.5107 0.10338 0.6024 -2.13775
ASP_1208 -5.08172 0.35107 7.71139 -0.10279 0.00813 0.31019 3.55393 -3.25198 -0.00229 -0.02475 -4.98506 -0.29366 0 0 0 -1.56177 0 0.08132 -0.00523 0.01115 0 1.81619 0.27906 0 -2.3716 -0.03276 0.49549 -3.09568
GLU_1209 -6.59327 0.45226 7.66204 -0.44868 0.05359 0.871 3.2113 -3.15622 -0.01344 -0.1106 -2.87968 -0.50531 0 0 0 -0.78193 0 0.03339 0.03089 0.13342 0 3.50662 -0.30514 0 -2.7348 -0.32383 0.34544 -1.55293
LEU_1210 -9.47307 1.05213 2.55809 -0.48723 0.28984 0.11177 2.52838 -2.62287 -0.01955 -0.10924 -1.50444 0.21389 0 0 0 0 0 0.01001 0.01733 0.11208 0.36213 0 -0.29005 0 0.18072 -0.36701 0.50467 -6.93242
ALA_1211 -5.64183 0.71916 3.61033 -0.0233 0 0 2.51342 -2.61725 -0.01552 -0.09997 -2.52311 -0.3899 0 0 0 0 0 0.00817 -0.01016 0 0 0 -0.33471 0 1.8394 -0.48791 0.40973 -3.04347
ARG_1212 -8.84233 0.65147 8.36377 -0.45997 0.06572 0.25321 3.84933 -3.90612 -0.01522 -0.09701 -4.6464 0.19279 0 0 -0.50484 -0.26387 0 0.0358 -0.04393 0.42609 2.09058 0 -0.07819 0 -1.2888 -0.56124 0.62781 -4.15136
LEU_1213 -7.45365 0.94649 3.49771 -0.48984 0.22599 0.09866 2.52522 -2.51811 -0.01955 -0.10924 -1.95287 0.27143 0 0 0 0 0 0.00946 0.0966 0.08425 0.73195 0 -0.19055 0 0.18072 -0.35496 1.30482 -3.11546
PRO_1214 -3.6764 0.40305 2.62915 -0.12915 0.00243 0.09553 1.29681 -1.18288 -0 -0 -0.73264 0.20292 0 0 0 0 0 0.04546 -0.09829 0.02477 0.13277 0 -0.96941 0 -2.4119 -0.54235 1.09713 -3.813
GLY_1215 -3.67839 0.30937 3.27321 -8e-05 0 0 2.32368 -1.89514 -0.03161 -0.24529 -3.18721 -0.38651 0 0 -1.08688 0 0 0.01777 -0.10402 0 0 0 -1.51365 0 0.83697 -0.43593 0.48467 -5.31906
VAL_1216 -6.75201 0.81775 1.9065 -0.29263 0.21946 0.06626 1.6594 -2.20149 -0 -0 -0.62902 0.00257 0 0 0 0 0 0.01549 -0.00502 0.00196 0.05906 0 -0.40771 0 1.9342 -0.30041 0.37398 -3.53167
GLY_1217 -3.65753 0.12481 3.34125 -6e-05 0 0 1.78507 -1.7803 -0.02205 -0.16849 -1.65191 -0.37867 0 0 -0.60933 0 0 0.02269 -0.00584 0 0 0 0.77656 0 0.83697 0.68085 0.31809 -0.38789
GLN_1218 -8.44491 0.66539 7.30531 -0.34983 0.04151 0.17091 3.7772 -3.41411 -0.0316 -0.18816 -3.64391 -0.14421 0 0 0 -1.7622 0 0.00988 0.21517 0.02169 0 3.71381 -0.14019 0 -0.18838 1.02239 0.49696 -0.8673
ILE_1219 -7.14907 1.61097 0.3005 -0.48629 0.5397 0.09581 0.65576 -1.42893 -0.03213 -0.15009 -0.35042 0.07172 0 0 0 0 0 0.02162 -0.01501 0.53932 0.35414 0 -0.75782 0 0.73287 -0.10156 0.81582 -4.73308
GLN_1220 -5.41999 0.38057 4.05724 -0.24814 0.0305 0.19536 2.35183 -2.2513 -0.01393 -0.11749 -2.99389 -0.70428 0 0 0 -0.61923 0 0.04159 -0.01347 0.00026 0 3.23687 0.15506 0 -0.18838 -0.2495 0.69581 -1.67451
ILE_1221 -6.27604 1.28852 1.48715 -0.61683 0.6802 0.10912 1.83193 -1.81885 -0 -0 -0.95925 0.36156 0 0 0 0 0 0.05085 -0.0481 0.08103 0.93245 0 -0.74721 0 0.73287 -0.31529 0.60823 -2.61765
PHE_1222 -8.45003 1.34509 0.87771 -0.56814 0.02849 0.29436 1.29981 -1.8965 -0.0181 -0.15275 -0.97065 -0.09561 0 0 0 0 0 0.15522 0.06219 0.00224 0 2.15751 -0.00764 0 1.0402 -0.12671 0.94443 -4.0789
GLY_1223 -3.49429 0.85043 2.83892 -0.00157 0 0 1.38999 -1.55038 -0 -0 -0.89599 -0.27821 0 0 0 0 0 0.2637 0.21551 0 0 0 -1.528 0 0.83697 0.79801 1.43654 0.88163
SER_1224 -3.32298 0.58507 4.16176 -0.01992 0 0.01684 1.54893 -1.7744 -0.0647 -0.43114 -1.12085 0.07121 0 0 0 0 0 3.1695 1.97715 0.00826 0.87887 0 -0.2654 0.60198 -0.77834 0.52756 3.54707 9.31645
GLY_1225 -1.51116 0.60014 1.87318 -5e-05 0 0 0.64789 -0.90684 -0 -0 0.23083 -0.38297 0 0 0 0 0 5.99762 0.73139 0 0 0 -0.04803 0 0.83697 3.16852 4.16765 15.4051
GLU_1226 -7.20511 1.56529 8.22908 -0.18032 0.06837 0.2574 3.91699 -3.49778 -0.00496 -0.03493 -4.52984 0.02137 0 0 0 -0.93418 0 0.97709 -0.00665 0.41992 0 2.28259 1.2714 0 -2.7348 8.83169 2.70897 11.4216
TYR_1227 -9.90942 2.09039 3.39314 -0.48167 0.02077 0.16133 1.54174 -2.65416 -0.00671 -0.11643 -0.52346 -0.11363 0 0 0 0 0 0.08151 0.01967 0.20188 0 2.35097 0.02874 0.00012 1.2797 5.33273 2.10566 4.80288
ALA_1228 -5.17426 0.41293 3.82642 -0.02177 0 0 2.91757 -2.47255 -0 -0 -2.12473 -0.41871 0 0 0 0 0 0.05766 0.01539 0 0 0 -0.32262 0 1.8394 -0.11357 1.22735 -0.35148
MET_1229 -10.4438 1.11028 3.5155 -0.6033 0.26927 0.18153 2.3997 -2.44927 -0.00028 -0.00073 -2.49525 -0.17079 0 0 0 0 0 0.03435 -0.08678 0.05372 1.47556 0 0.25915 0 0.60916 0.27165 0.81402 -5.25629
ARG_1230 -9.65128 0.59973 9.09476 -0.88112 0.16603 0.46549 3.96347 -4.04696 -0.02952 -0.27133 -4.77615 0.63392 0 0 -0.97466 0 0 0.0143 -0.03028 0.18725 2.70829 0 0.20779 0 -1.2888 0.32359 0.82012 -2.76537
VAL_1231 -7.55048 0.55173 1.66835 -0.28285 0.16006 0.06166 2.3795 -2.14261 -0.00028 -0.00073 -2.31262 -0.41003 0 0 0 0 0 0.00322 -0.05019 0.00065 0.16737 0 -0.45955 0 1.9342 0.05586 0.59193 -5.63481
TRP_1232 -12.072 1.18672 7.32217 -0.82287 0.02735 0.31451 4.07377 -4.12651 -0.00019 -0.00048 -4.11737 -0.28188 0 0 0 -0.73398 0 0.01035 0.02213 0.02827 0 2.3451 -0.14018 0 1.6906 0.32287 0.69477 -4.25682
LEU_1233 -8.64446 0.64724 1.94337 -0.49608 0.33675 0.10604 2.48044 -2.43809 -0 -0 -3.12709 0.1593 0 0 0 0 0 0.01308 0.02909 0.0362 2.59724 0 -0.32267 0 0.18072 0.22529 0.69219 -5.58143
ASP_1234 -6.57153 0.8525 8.39781 -0.24437 0.15602 0.85234 4.69698 -3.54146 -0.00737 -0.07557 -7.0529 -1.07957 0 0 -0.63602 -0.59121 0 0.02475 -0.06531 4e-05 0 2.58729 -0.46626 0 -2.3716 -0.27458 1.10002 -4.31
PRO_1235 -6.62098 0.93938 3.20316 -0.07714 0 0.04678 1.63477 -1.57185 -0.00149 -0.02376 -1.05083 0.61048 0 0 0 0 0 0.01606 -0.2308 0.01452 0.3509 0 -0.71592 0 -2.4119 -0.06167 1.11407 -4.83621
ASN_1236 -4.13131 0.42625 4.7669 -0.18073 0.02244 0.26152 2.60789 -2.35647 -0.00737 -0.07557 -2.87982 -0.33829 0 0 -0.63602 -0.18101 0 0.01339 -0.04815 0.01313 0 2.01834 0.19797 0 -0.93687 0.13324 0.45424 -0.85629
LYS_1237 -6.18154 0.38829 5.77262 -0.29808 0.02679 0.13627 2.39308 -2.69518 -0 -0 -1.71518 -0.1374 0 0 0 0 0 0.0509 0.07076 0.01091 1.9921 0 -0.16599 0 -1.5107 -0.01716 0.32564 -1.55389
VAL_1238 -8.90025 1.11998 4.59416 -0.28104 0.13585 0.05322 3.15824 -3.41956 -0 -0 -2.57173 0.02231 0 0 0 0 0 0.05141 -0.01034 0.00044 0.02264 0 -0.40001 0 1.9342 -0.02743 0.67579 -3.84213
ALA_1239 -4.39952 0.46264 3.70962 -0.0225 0 0 2.30468 -2.31139 -0 -0 -1.81935 -0.33631 0 0 0 0 0 0.05477 -0.04843 0 0 0 -0.34283 0 1.8394 -0.22807 0.73934 -0.39797
ALA_1240 -2.86549 0.2279 2.61346 -0.02548 0.0006 0 1.48768 -1.58829 -0 -0 -0.86474 -0.39827 0 0 0 0 0 0.0402 -0.11189 0 0 0 -0.17256 0 1.8394 -0.66268 0.3999 -0.08026
ARG_1241 -5.86681 0.52976 4.43511 -0.65956 0.19563 0.38213 1.95253 -2.16669 -0.03847 -0.13645 -1.73298 0.10626 0 0 0 0 0 0.02006 -0.05267 0.14274 2.45053 0 -0.1144 0 -1.2888 -0.53273 0.32302 -2.05177
GLY_1242 -3.337 0.18191 3.37837 -5e-05 0 0 1.59375 -1.69383 -0.02081 -0.1577 -1.90917 -0.40057 0 0 -0.55732 0 0 0.00727 -0.04763 0 0 0 -1.2295 0 0.83697 -0.61497 0.25623 -3.71408
LEU_1243 -8.1012 0.93916 3.53903 -0.46891 0.24244 0.07846 1.64203 -2.50322 -0.05033 -0.22514 -1.27508 0.23378 0 0 0 0 0 0.0112 0.04742 0.0123 0.37829 0 -0.24983 0 0.18072 -0.43012 0.36711 -5.63188
THR_1244 -6.17756 0.5078 5.66024 -0.10707 0.07895 0.07714 3.34535 -2.99245 -0.03891 -0.19685 -3.09374 -0.79947 0 0 -0.89384 0 0 0.01616 -0.00873 0.01993 0.11313 0 -0.65355 2.39058 -1.0874 -0.20438 0.36826 -3.6764
ALA_1245 -4.76221 0.45056 2.24582 -0.02312 0 0 2.07689 -1.91976 -0 -0 -1.22808 -0.38614 0 0 0 0 0 0.04205 -0.01744 0 0 0 -0.39375 0 1.8394 -0.53607 0.20148 -2.41039
SER_1246 -3.92804 0.32117 5.46414 -0.02608 0.00054 0.02467 2.50724 -2.35962 -0.01507 -0.21282 -3.42094 -0.38413 0 0 0 -0.50449 0 0.02218 -0.07521 0.00037 1.06935 0 0.02188 0.62633 -0.77834 -0.65877 0.29539 -2.01026
ASP_1247 -6.1016 0.23914 8.54469 -0.104 0.00012 0.30431 4.85451 -3.79773 -0.02081 -0.1577 -6.44065 -0.65451 0 0 -0.89384 -1.68452 0 0.02285 0.06876 0.02019 0 2.28327 -0.24716 0 -2.3716 -0.46689 0.58956 -6.01363
VAL_1248 -7.38967 0.73906 2.07993 -0.30332 0.1646 0.06433 2.35274 -2.46469 -0 -0 -1.72385 -0.08676 0 0 0 0 0 0.03925 -0.009 0.01831 0.04234 0 -0.3419 0 1.9342 -0.1521 0.62563 -4.41089
VAL_1249 -6.46158 0.44572 3.54935 -0.30825 0.17685 0.06991 2.71211 -2.63506 -0 -0 -2.33392 -0.18027 0 0 0 0 0 0.02121 -0.06506 0.00375 0.0836 0 -0.34989 0 1.9342 -0.04275 0.44848 -2.9316
THR_1250 -4.72277 0.22832 5.62104 -0.20962 0.16445 0.07715 2.8927 -2.67095 -0 -0 -2.75953 -0.13011 0 0 0 0 0 0.01529 -0.01417 0.00012 0.06856 0 0.00669 2.27181 -1.0874 0.01449 0.32142 0.08749
ALA_1251 -5.33148 0.39773 4.12981 -0.02221 0 0 2.88593 -2.67667 -0.00378 -0.01964 -2.51384 -0.36335 0 0 0 0 0 0.0202 0.13034 0 0 0 -0.27905 0 1.8394 -0.1873 0.34284 -1.65106
MET_1252 -8.89654 0.90207 3.52401 -0.31188 0.03323 0.09613 2.57664 -2.70012 -0 -0 -2.06071 -0.10871 0 0 0 0 0 0.01823 0.06047 0.21727 1.75764 0 -0.00994 0 0.60916 -0.28939 0.50572 -4.07672
GLN_1253 -5.90349 0.54153 5.77028 -0.59431 0.26808 0.62302 3.0366 -2.98469 -0.02415 -0.12139 -2.05874 -0.4167 0 0 -0.58441 -0.81608 0 0.00859 -0.02754 0.00725 0 3.60377 -0.24866 0 -0.18838 -0.25027 0.68939 0.32968
GLU_1254 -6.13654 0.42636 7.59922 -0.33057 0.08423 0.37961 3.94744 -3.30127 -0 -0 -5.59726 -0.55476 0 0 -1.03152 -0.65134 0 0.02706 -0.02672 0.02756 0 3.41752 -0.12096 0 -2.7348 -0.19821 0.55922 -4.21571
GLN_1255 -7.72848 0.87018 5.81248 -0.37873 0.05398 0.23945 2.37568 -3.03569 -0.06454 -0.55496 -2.45676 -0.47648 0 0 -0.7197 0 0 0.01794 0.02531 0.24493 0 3.56681 -0.04905 0 -0.18838 0.09797 0.51113 -1.83693
ASN_1256 -6.30762 0.23595 4.97569 -0.39146 0.0719 0.78479 2.42793 -2.62651 -0.0343 -0.36764 -2.19195 -0.7833 0 0 -1.05371 0 0 0.08789 0.03989 0.17896 0 1.92067 -0.54391 0 -0.93687 0.08116 0.61256 -3.81988
VAL_1257 -6.06456 0.82593 3.37803 -0.32875 0.32042 0.07182 1.87215 -2.55018 -0.03132 -0.23253 -0.33632 -0.32312 0 0 0 0 0 0.12541 -0.02051 0.00024 0.14799 0 -0.43835 0 1.9342 -0.2252 0.49576 -1.37888
GLN_1258 -6.67935 1.28268 3.87198 -0.52977 0.07036 0.33615 1.39716 -2.22551 -0.01799 -0.1987 -1.07429 -0.29894 0 0 -0.65789 0 0 0.05645 0.14986 1.06277 0 3.05615 0.2154 0 -0.18838 0.04647 0.77302 0.44762
VAL_1259 -7.18421 0.81807 1.26239 -0.28479 0.30452 0.05791 1.30003 -2.01753 -0 -1e-05 -1.99273 -0.05666 0 0 0 0 0 0.26807 -0.03459 0.04492 0.231 0 -0.60201 0 1.9342 0.06245 1.03851 -4.85046
SER_1260 -5.49461 0.70103 4.18107 -0.03194 0.00806 0.02906 1.92544 -2.31354 -0.00687 -0.07809 -1.19905 -0.10338 0 0 -0.96693 0 0 0.63182 0.11457 0.0002 0.34354 0 0.48916 0.60803 -0.77834 0.4175 0.68252 -0.84076
ALA_1261 -4.67132 0.62272 2.14346 -0.02887 0.01159 0 0.94088 -1.87776 -0.00728 -0.03635 -0.45196 -0.40565 0 0 0 0 0 0.0413 -0.06172 0 0 0 0.01605 0 1.8394 0.30007 0.79795 -0.8275
GLY_1262 -3.65163 0.32836 3.21322 -0.00026 0 0 1.85869 -1.77583 -0.00546 -0.023 -2.25155 -0.25328 0 0 0 0 0 0.02682 -0.07088 0 0 0 -1.50811 0 0.83697 -0.17258 0.82957 -2.61896
GLN_1263 -7.0266 0.54217 4.62646 -0.34096 0.05516 0.21027 1.48798 -2.70565 -0.03992 -0.31795 -1.665 -0.2415 0 0 0 0 0 0.06773 -0.01971 0.10644 0 3.02685 -0.13195 0 -0.18838 0.27785 0.42814 -1.84858
LEU_1264 -9.46349 1.59635 3.88988 -0.60989 0.47477 0.1457 2.76926 -3.146 -1e-05 -4e-05 -2.83758 0.38762 0 0 0 0 0 0.00973 -0.00716 0.03029 0.49889 0 -0.20454 0 0.18072 0.00057 0.81422 -5.47071
GLY_1265 -4.08886 0.56494 3.39639 -5e-05 0 0 1.67087 -2.04894 -0 -0 -1.32 -0.41856 0 0 0 0 0 0.04557 -0.16992 0 0 0 -1.38416 0 0.83697 -0.62445 0.74729 -2.79291
ALA_1266 -4.49295 0.53888 3.79601 -0.02541 0.00025 0 2.07697 -2.30953 -0.03244 -0.16365 -1.83378 -0.19857 0 0 -0.59228 0 0 0.06254 -0.06997 0 0 0 -0.11427 0 1.8394 -0.77519 0.28476 -2.00923
GLU_1267 -5.30295 0.5603 5.78128 -0.32946 0.03496 0.52574 1.72281 -2.34437 -0.0619 -0.4233 -3.73845 -0.79996 0 0 -0.94195 0 0 0.03786 0.09258 0.08713 0 3.72399 0.00158 0 -2.7348 -0.61077 0.87068 -3.849
PRO_1268 -4.11816 0.75494 2.44986 -0.14935 0.01823 0.1028 1.3477 -1.03788 -0 -0 -0.62695 0.12997 0 0 -0.65749 0 0 0.09227 -0.05547 0.02938 0.2982 0 -0.47013 0 -2.4119 -0.40467 1.04906 -3.65959
LEU_1269 -4.79509 0.75741 3.16051 -0.52689 0.10049 0.12758 1.40516 -1.66876 -0.01357 -0.14388 -1.19799 0.2564 0 0 -0.31972 0 0 0.61749 0.45024 0.06968 0.56848 0 -0.38381 0 0.18072 0.01685 1.55459 0.2159
PRO_1270 -4.38021 0.63776 3.14401 -0.12415 0 0.09031 1.20049 -1.16702 -0.00869 -0.02636 -1.30447 0.28248 0 0 0 0 0 3.65577 0.05826 0.00331 0.17667 0 -1.19652 0 -2.4119 -0.15698 1.4108 -0.11644
GLN_1271 -1.86655 0.09591 1.75287 -0.80799 0.37785 1.27329 0.26006 -0.75268 -0 -0 0.02632 -2.21199 0 0 0 0 0 0.10602 -0.01289 0.00587 0 4.41272 0.13674 0 -0.18838 -0.47562 0.37234 2.50388
GLU_1272 -1.35375 0.07444 1.54344 -0.23658 0.05906 0.40334 0.21188 -0.61899 -0 -0 0.30849 -0.47655 0 0 0 0 0 0.03794 0.02119 0.012 0 2.69351 0.09587 0 -2.7348 -0.21621 0.37344 0.19772
SER_1273 -3.05543 0.21505 3.22497 -0.02987 0 0.05066 1.20382 -1.44839 -0.00869 -0.02636 -0.21808 -1.07059 0 0 -0.89161 0 0 0.07173 -0.01869 0.08544 1.25284 0 0.08476 0.6098 -0.77834 -0.04043 0.28685 -0.50057
ASP_1274 -1.93767 0.17296 1.47433 -0.12368 0.026 0.38766 0.09712 -0.82241 -0.00821 -0.04213 0.05327 -0.22858 0 0 0 0 0 0.06104 0.02048 0.00115 0 2.34323 -0.31855 0 -2.3716 -0.4486 0.32264 -1.34152
PHE_1275 -6.83826 0.83734 2.34755 -0.61752 0.05203 0.35248 2.04229 -1.92289 -0.02011 -0.12066 -0.74655 0.21983 0 0 -0.89161 0 0 0.52024 0.70242 0.08395 0 1.91298 -0.21469 0 1.0402 -0.55997 0.88048 -0.94045
LEU_1276 -5.7522 0.77618 1.97346 -0.55681 0.228 0.17154 0.91639 -1.74938 -0.01763 -0.15332 -0.58074 0.14796 0 0 0 0 0 0.37599 0.22056 0.03096 0.59668 0 0.38331 0 0.18072 1.04537 1.15857 -0.60439
ILE_1277 -8.31258 1.33085 3.84831 -0.48426 0.62485 0.10438 2.71883 -2.65442 -0 -0 -3.05209 -0.01806 0 0 0 0 0 0.01916 -0.03775 0.10072 0.27612 0 -0.50344 0 0.73287 1.10861 0.87353 -3.32435
SER_1278 -4.61606 0.49223 4.31629 -0.02648 0 0.02223 2.12183 -2.05302 -0.03362 -0.21976 -2.76314 -0.14328 0 0 0 0 0 0.01236 0.01857 0.00428 0.44941 0 -0.06881 0.73599 -0.77834 -0.37975 0.61798 -2.29108
ILE_1279 -8.71431 0.95185 2.86757 -0.48329 0.47132 0.09856 1.92626 -2.59363 -0.0127 -0.05859 -1.78688 0.12125 0 0 -0.83133 0 0 0.02551 0.00821 0.06656 0.43986 0 -0.78173 0 0.73287 -0.55511 0.48997 -7.6178
ASN_1280 -5.0177 0.32134 5.11648 -0.18386 0.01315 0.29898 2.97887 -2.56986 -0.0198 -0.08834 -2.31555 -0.54589 0 0 0 -0.6903 0 0.0423 0.2682 0.0016 0 2.93915 -0.51387 0 -0.93687 -0.24746 0.40684 -0.74258
ALA_1281 -3.32547 0.60065 1.31606 -0.01624 0 0 0.6361 -1.28477 -8e-05 -0.00098 -0.50071 -0.12045 0 0 0 0 0 0.08167 0.02332 0 0 0 0.43557 0 1.8394 0.5155 0.37829 0.57787
GLN_1282 -5.64364 0.34038 4.83006 -0.65938 0.09837 0.43599 2.66619 -2.44648 -0.02193 -0.14199 -3.07334 -0.19423 0 0 -0.77777 0 0 0.29459 -0.02496 0.00352 0 2.68592 0.07816 0 -0.18838 0.52599 0.40618 -0.80674
GLY_1283 -3.49456 0.5821 3.3353 -0.00051 0 0 1.57918 -1.80327 -0.01285 -0.15876 -0.85124 -0.2205 0 0 -0.77777 0 0 0.03111 -0.16192 0 0 0 -0.44207 0 0.83697 0.28791 0.28721 -0.98365
ARG_1284 -8.06516 0.35024 7.40411 -0.47061 0.10649 0.23519 1.96176 -3.33739 -0.0264 -0.20409 -2.27685 0.60705 0 0 -0.69092 0 0 0.02908 -0.00875 0.76084 2.13346 0 0.02995 0 -1.2888 0.0737 0.25263 -2.42445
LEU_1285 -8.07399 0.60425 3.41131 -0.46921 0.19226 0.08547 1.99303 -2.34533 -0.01497 -0.1495 -2.46554 0.36166 0 0 -0.64731 0 0 0.01478 0.07794 0.18741 0.3167 0 -0.18325 0 0.18072 -0.37105 0.38505 -6.90958
HIS_D_1286 -5.58447 0.39935 5.70806 -0.42164 0.0084 0.55012 3.30559 -2.79049 -0.01056 -0.0838 -2.89565 -0.19981 0 0 -1.43735 0 0 0.0088 -0.02696 0.06542 0 1.603 -0.31208 0 -0.45461 0.21188 0.69255 -1.66426
THR_1287 -5.6852 0.55049 4.52231 -0.19919 0.09592 0.0737 2.8397 -2.48046 -0.01056 -0.0838 -2.77639 -1.13149 0 0 -0.73368 0 0 0.06178 0.11112 0.01052 1.12788 0 -0.67065 2.29 -1.0874 0.29277 0.93502 -1.94763
GLU_1288 -6.6842 0.43564 5.63635 -0.21092 0.0427 0.3055 2.68822 -2.63149 -0.01224 -0.10641 -3.88487 -0.57259 0 0 -0.8202 0 0 0.01841 -0.0391 0.07681 0 3.0079 -0.24791 0 -2.7348 -0.39226 0.57146 -5.55402
GLU_1289 -3.50328 0.21161 3.85418 -0.21516 0.03265 0.30491 1.68694 -1.92935 -0 -0 -0.52266 -0.5943 0 0 0 0 0 0.01126 -0.01817 0.0025 0 3.02722 -0.22734 0 -2.7348 -0.52074 0.10889 -1.02562
GLU_1290 -6.63396 0.3588 7.1707 -0.23626 0.06378 0.36205 3.68581 -3.35499 -0 -0 -4.1835 -0.59352 0 0 -1.40706 0 0 0.00966 0.22936 0.07723 0 3.39641 -0.25811 0 -2.7348 -0.49713 0.23041 -4.31512
PHE_1291 -11.3543 1.36982 2.82202 -0.5765 0.01782 0.22312 2.38836 -2.74381 -0.01502 -0.14244 -2.01028 -0.0327 0 0 0 0 0 0.00795 0.0197 0.36773 0 2.65777 0.00448 0 1.0402 -0.31334 0.40369 -5.86573
GLY_1292 -5.12526 0.40005 5.05976 -4e-05 0 0 2.78101 -2.60685 -0 -0 -2.9414 -0.41851 0 0 0 0 0 0.00795 -0.12637 0 0 0 0.45026 0 0.83697 0.02889 0.37846 -1.27509
ASN_1293 -5.40503 0.30543 5.88861 -0.1985 0.05316 0.31681 2.36773 -2.72483 -0.01547 -0.15151 -2.44724 -0.43385 0 0 -0.53906 0 0 0.01422 -0.04397 4e-05 0 2.00089 -0.44049 0 -0.93687 -0.25145 0.35264 -2.28873
ILE_1294 -9.64183 1.38007 4.63355 -0.47133 0.31855 0.09018 3.09806 -3.12236 -0.01502 -0.14244 -3.21488 0.43951 0 0 0 0 0 0.0168 -0.05599 0.09595 0.58019 0 -0.15946 0 0.73287 -0.61921 0.51147 -5.54529
ILE_1295 -7.57684 0.66415 2.26689 -0.49265 0.40189 0.10962 1.41869 -2.05514 -0.01371 -0.16422 -0.64743 0.24331 0 0 -0.7197 0 0 0.03084 -0.04008 0.12304 0.41446 0 -0.51454 0 0.73287 -0.59382 0.60987 -5.8025
LEU_1296 -7.33801 0.91974 0.66932 -0.51263 0.24633 0.12354 0.98594 -1.6876 -0 -0 -0.98335 0.18214 0 0 0 0 0 0.00826 -0.05409 0.12067 0.39073 0 -0.26964 0 0.18072 -0.22271 0.47349 -6.76715
LYS_1297 -5.58373 0.48575 4.93875 -0.35759 0.05914 0.13984 2.53309 -2.35843 -0.00314 -0.00947 -2.79824 0.11197 0 0 0 0 0 0.00904 0.1124 0.08263 2.1074 0 0.02383 0 -1.5107 0.25298 0.49855 -1.26594
THR_1298 -3.86412 0.36012 2.01261 -0.16284 0.07139 0.06124 0.6374 -1.36639 -0 -0 -1.03372 0.20527 0 0 0 0 0 0.02122 -0.04934 0.03073 0.10392 0 -0.00571 2.26061 -1.0874 0.22709 0.5695 -1.00842
ALA_1299 -4.59522 0.3931 3.63156 -0.02302 0 0 2.61078 -2.39762 -0.00314 -0.00947 -2.52389 -0.17384 0 0 0 0 0 0.01613 -0.00797 0 0 0 -0.05665 0 1.8394 -0.13018 0.3658 -1.06425
GLN_1300 -1.74626 0.1773 1.59206 -0.69767 0.2827 1.05606 0.46752 -0.84499 -0 -0 0.01111 -2.1617 0 0 0 0 0 0.0178 -0.07512 0.01677 0 3.18519 -0.11402 0 -0.18838 -0.40063 0.17843 0.75616
ASP_1301 -2.94055 0.41362 4.38484 -0.24879 0.07957 0.8469 2.35102 -1.98884 -0 -0 -2.67017 -2.03982 0 0 -0.64101 -0.779 0 0.00178 -0.04751 0.00203 0 2.57725 -0.36796 0 -2.3716 -0.61859 0.15951 -3.89734
GLY_1302 -2.0842 0.084 2.58885 -6e-05 0 0 1.18341 -1.37741 -0 -0 -1.2224 -0.3784 0 0 0 0 0 0.00943 -0.15226 0 0 0 -1.49321 0 0.83697 -0.87697 0.23673 -2.64553
SER_1303 -3.49465 0.24583 4.61331 -0.03475 0 0.06185 2.83381 -2.28192 -0.01007 -0.03854 -4.30157 -0.15276 0 0 -0.64101 -0.779 0 0.02551 -0.01444 0.00041 0.20109 0 -0.38024 1.75388 -0.77834 -0.79925 0.3709 -3.59993
LEU_1304 -5.51904 0.37867 1.37855 -0.4645 0.18229 0.08628 0.83452 -1.52466 -0.00232 -0.007 0.16866 0.09763 0 0 0 0 0 0.00824 0.06452 0.00778 0.6412 0 -0.24986 0 0.18072 -0.43617 0.42998 -3.74451
VAL_1305 -6.80367 0.34104 3.53095 -0.28546 0.17145 0.06258 2.88723 -2.27389 -0.01007 -0.03854 -3.80799 -0.259 0 0 0 0 0 0.00857 -0.05671 0.01226 0.16652 0 -0.58288 0 1.9342 -0.3082 0.53585 -4.77574
ARG_1306 -9.54724 0.64204 9.31504 -0.55038 0.07205 0.30264 4.25957 -4.06418 -0.00247 -0.00739 -6.31175 0.14278 0 0 -1.54656 -1.34339 0 0.01536 0.045 0.33254 2.1063 0 -0.02473 0 -1.2888 -0.07828 0.76922 -6.76263
LEU_1307 -9.73987 1.22037 3.33088 -0.68944 0.29294 0.25142 3.47408 -2.99325 -0 -0 -2.91353 0.13204 0 0 0 0 0 0.0107 0.00396 0.02326 1.01801 0 -0.23921 0 0.18072 -0.01262 0.86464 -5.78491
ARG_1308 -6.12844 0.38597 5.9989 -0.61775 0.12151 0.38398 2.11482 -2.7107 -0 -0 -1.74423 0.49532 0 0 0 0 0 0.00856 -0.10422 0.16742 2.08844 0 -0.06145 0 -1.2888 -0.22716 0.60614 -0.51167
ASP_1309 -4.78153 0.47348 6.23261 -0.11186 0.00681 0.34392 2.65931 -2.65938 -0 -0 -3.66229 -0.29009 0 0 -1.0075 0 0 0.00294 -0.00409 0.00119 0 2.29107 -0.28601 0 -2.3716 -0.25888 0.35708 -3.06482
VAL_1310 -7.34448 0.85327 2.03022 -0.29691 0.15524 0.05933 2.51695 -2.24518 -0.00015 -0.00039 -2.05077 -0.23162 0 0 0 0 0 0.00535 -0.05308 0.04011 0.16435 0 -0.16658 0 1.9342 -0.03187 0.45144 -4.21058
ALA_1311 -5.29185 0.52858 1.86235 -0.02201 0 0 1.87936 -2.07098 -0.00094 -0.00263 -0.64108 -0.34897 0 0 0 0 0 0.00243 0.06218 0 0 0 -0.38591 0 1.8394 0.18736 0.42776 -1.97495
ARG_1312 -5.76655 0.45699 6.76218 -0.85131 0.11542 0.56665 3.12149 -3.04561 -0.01402 -0.04696 -5.38167 0.36014 0 0 0 -0.85275 0 0.00138 0.02281 0.07062 2.5003 0 0.04654 0 -1.2888 0.06189 0.45688 -2.70439
ILE_1313 -7.36286 0.88728 0.81945 -0.56751 0.49695 0.15616 0.58631 -1.57843 -0.00094 -0.00263 -0.2389 0.02843 0 0 0 0 0 0.01212 -0.02162 0.04667 3.20022 0 -0.78032 0 0.73287 -0.24501 0.47649 -3.35526
GLU_1314 -5.49018 0.32957 6.6584 -0.37962 0.10896 0.53374 3.03664 -2.75765 -0.01786 -0.11677 -4.81873 -0.57407 0 0 0 -0.93049 0 0.04368 0.07409 0.00863 0 3.26451 0.00748 0 -2.7348 -0.17209 0.29341 -3.63315
MET_1315 -7.37527 0.61007 2.65617 -0.22061 0.03918 0.07962 1.724 -1.57115 -0.01224 -0.10641 -1.49033 -0.23589 0 0 -0.8202 0 0 0.04215 -0.02698 0.02237 1.95486 0 -0.01192 0 0.60916 -0.13995 0.30246 -3.97093
GLY_1316 -3.67488 0.31451 3.28196 -0.00184 0 0 2.35553 -1.90561 -0 -1e-05 -1.62715 -0.37158 0 0 0 0 0 0.11821 -0.06075 0 0 0 -1.15891 0 0.83697 0.05397 0.26315 -1.57643
SER_1317 -5.10227 0.34692 5.20292 -0.03124 0 0.05336 2.88426 -2.62201 -0.01597 -0.11381 -2.06582 -1.11808 0 0 -1.66417 0 0 0.05871 0.25891 0.00296 1.17111 0 -0.07409 0.6219 -0.77834 -0.00919 0.50209 -2.49185
GLY_1318 -2.6476 0.17474 2.94669 -4e-05 0 0 1.32497 -1.47704 -0 -0 -1.13271 -0.42483 0 0 -0.22755 0 0 0.07658 -0.11248 0 0 0 0.45884 0 0.83697 -0.21456 0.56093 0.14291
SER_1319 -3.65518 0.46473 4.00658 -0.0279 0 0.04978 2.18938 -1.94645 -0.02116 -0.10737 -1.4875 -1.10938 0 0 -1.65587 0 0 0.03834 0.08817 0.08859 0.48256 0 -0.31966 0.65517 -0.77834 0.11339 0.27423 -2.65789
TYR_1320 -5.63958 0.3644 2.93992 -0.65514 0.08796 0.38327 0.95895 -1.68758 -0.03601 -0.41523 0.11984 -0.19941 0 0 0 0 0 0.01351 -0.04761 0.08028 0 2.09913 -0.2834 0.00128 1.2797 -0.21877 0.26338 -0.59112
ALA_1321 -3.09165 0.21764 1.72171 -0.02407 2e-05 0 1.40754 -1.29025 -0.00667 -0.02519 -0.30615 -0.3431 0 0 -0.73881 0 0 0.01308 -0.01075 0 0 0 -0.34551 0 1.8394 -0.59787 0.40836 -1.17225
LEU_1322 -6.52429 0.55747 2.12179 -0.48649 0.25293 0.09975 1.05704 -2.00397 -0.02871 -0.18342 -1.10422 0.14048 0 0 0 0 0 0.02081 -0.01149 0.1841 0.66598 0 -0.28101 0 0.18072 -0.43946 0.48399 -5.29801
ARG_1323 -5.4841 0.40515 5.59923 -0.40046 0.04772 0.20018 2.15208 -2.32787 -0.03852 -0.30572 -2.7793 0.02669 0 0 0 -0.6116 0 0.06146 -0.00784 0.11087 2.1198 0 -0.10928 0 -1.2888 -0.12528 0.58996 -2.16563
SER_1324 -4.73148 0.58929 4.18942 -0.02764 0 0.04768 2.39683 -2.07205 -0.00715 -0.04919 -0.51216 -1.01794 0 0 0 0 0 0.03119 -0.00852 0.00599 0.30644 0 -0.32589 0.63876 -0.77834 0.10674 0.55186 -0.66616
GLN_1325 -7.31292 0.55937 6.13541 -0.23803 0.01226 0.14726 3.37009 -3.37268 -0.01527 -0.18148 -3.55756 -0.6932 0 0 0 -0.60551 0 0.02924 0.01179 0.40748 0 3.19104 -0.13109 0 -0.18838 0.10058 0.61082 -1.72079
LEU_1326 -7.08408 0.5645 2.93811 -0.59772 0.19966 0.21913 2.12592 -2.26891 -0 -0 -1.94083 -0.07872 0 0 0 0 0 0.01068 -0.07501 0.16859 1.2814 0 -0.24615 0 0.18072 0.08733 0.73377 -3.78161
ASN_1327 -5.68567 0.31778 4.61607 -0.17795 0.04048 0.30919 2.66981 -2.4598 -0.00561 -0.01762 -2.11451 -1.02088 0 0 -1.58088 0 0 0.00458 -0.0835 0.00019 0 2.69766 -1.03899 0 -0.93687 -0.37001 0.85569 -3.98085
ASN_1328 -3.86732 0.3121 3.74756 -0.19956 0.02314 0.3415 0.55081 -1.81883 -0.01537 -0.24898 -1.07768 -0.97588 0 0 0 -0.65552 0 0.00797 0.05113 0.3169 0 1.6844 -0.64568 0 -0.93687 -0.63288 0.86132 -3.17775
LYS_1329 -4.56617 0.35604 5.67518 -0.4957 0.14047 0.29005 2.65915 -2.6173 -0 -0 -2.51582 0.01669 0 0 0 0 0 0.01 0.05024 0.00619 1.80375 0 0.01091 0 -1.5107 -0.22227 0.46461 -0.44469
ASP_1330 -3.69841 0.34217 3.39585 -0.11256 0.00587 0.32076 1.23041 -1.61265 -0.00181 -0.00964 -2.74471 -0.49068 0 0 0 -0.60551 0 0.01763 -0.10381 0.00398 0 2.21034 -0.09821 0 -2.3716 -0.27434 0.2479 -4.34904
ALA_1331 -5.28288 0.47847 2.86364 -0.02065 0 0 1.8494 -2.24674 -0.00871 -0.09738 -0.64667 -0.42843 0 0 0 0 0 0.0192 -0.00189 0 0 0 -0.54554 0 1.8394 -0.24304 0.31222 -2.1596
VAL_1332 -7.17039 1.22778 2.55882 -0.31609 0.25667 0.06365 2.53375 -2.24176 -0 -0 -2.47881 -0.48878 0 0 0 0 0 0.00781 -0.01154 0.15429 0.04483 0 -0.37591 0 1.9342 -0.11564 0.77297 -3.64415
GLY_1333 -3.91416 0.30227 2.57279 -0.00105 0 0 1.95238 -1.64014 -0.00441 -0.01748 -1.74961 -0.32859 0 0 0 0 0 0.0323 0.02158 0 0 0 -0.8839 0 0.83697 0.18742 0.81495 -1.81869
ILE_1334 -8.58962 1.57823 1.70286 -0.50559 0.49278 0.11459 2.53963 -2.29517 -0 -0 -2.53573 -0.15902 0 0 0 0 0 0.04191 0.02913 0.10113 0.28051 0 -0.63313 0 0.73287 0.16262 0.75827 -6.18371
GLY_1335 -5.04023 0.77151 3.26723 -0.0004 0 0 2.45336 -2.18146 -0.01888 -0.066 -2.79775 -0.34866 0 0 0 0 0 0.02007 -0.06224 0 0 0 1.14165 0 0.83697 0.77781 0.65739 -0.58961
ILE_1336 -9.01034 0.83476 2.37846 -0.47873 0.35226 0.10073 2.78442 -2.53523 -0.00604 -0.06302 -3.75806 -0.00155 0 0 0 0 0 0.00816 -0.03783 0.0134 0.38953 0 -0.78652 0 0.73287 0.63771 0.43259 -8.01243
PHE_1337 -10.1451 0.60634 4.89548 -0.61949 0.18151 0.34832 3.26945 -3.3633 -0.01447 -0.04852 -4.12527 0.03441 0 0 0 0 0 0.00759 -0.07085 0.02622 0 2.40331 -0.17061 0 1.0402 -0.20474 0.47689 -5.4726
GLN_1338 -6.82822 0.28659 5.03192 -0.47611 0.11985 0.37695 3.00628 -2.72147 -0.04498 -0.1922 -3.93496 -0.3698 0 0 -0.81497 0 0 0.11288 -0.00649 0.02621 0 4.5053 0.0927 0 -0.18838 -0.14041 0.2977 -1.8616
SER_1339 -5.32016 0.62616 5.24739 -0.02749 0 0.06465 2.44554 -2.66363 -0.04989 -0.36316 -2.64866 -0.3681 0 0 0 0 0 0.09459 0.00824 0.00556 0.3208 0 -0.25645 0.67052 -0.77834 -0.47491 0.9457 -2.52166
PRO_1340 -4.27225 0.94232 2.77083 -0.15302 0.00679 0.1074 0.53625 -1.01974 -0 -0 0.53062 0.14807 0 0 0 0 0 0.04435 -0.09164 0.00621 0.20481 0 -0.81536 0 -2.4119 -0.66099 1.13382 -2.99343
GLY_1341 -1.24327 0.19797 1.85334 -6e-05 0 0 0.69859 -0.86571 -0 -0 -1.22636 -0.39872 0 0 0 0 0 0.10396 -0.12557 0 0 0 -1.44971 0 0.83697 -0.68982 0.37202 -1.93637
ALA_1342 -3.5067 0.42427 2.31494 -0.02457 0 0 1.47348 -1.70254 -0.04404 -0.27881 -0.74036 -0.20013 0 0 0 0 0 0.06452 0.10959 0 0 0 -0.07189 0 1.8394 -0.58826 0.19398 -0.73712
ASN_1343 -5.68316 0.25338 6.53457 -0.33779 0.0443 0.55047 3.0183 -3.02258 -0 -0 -2.7026 -0.31649 0 0 -1.56489 0 0 0.01856 -0.06582 0.02818 0 2.91466 -0.18893 0 -0.93687 -0.2891 0.31661 -1.42919
ALA_1344 -4.08396 0.12179 3.49882 -0.02342 0 0 1.73617 -2.03656 -0.01657 -0.05671 -2.05621 -0.35103 0 0 0 0 0 0.01291 -0.03626 0 0 0 -0.38303 0 1.8394 -0.312 0.32593 -1.82071
ILE_1345 -7.86416 0.83559 4.68476 -0.49998 0.39499 0.1026 2.42894 -2.97588 -0.02256 -0.12235 -1.28621 -0.11457 0 0 0 0 0 0.00326 -0.04912 0.00691 0.60463 0 -0.49724 0 0.73287 -0.26064 0.43414 -3.46403
ASP_1346 -4.66219 0.18097 5.51303 -0.10316 0.00391 0.30666 2.22101 -2.62481 -0 -0 -2.31509 -0.39807 0 0 -1.09834 0 0 0.00382 0.10945 0.00044 0 1.69529 0.20032 0 -2.3716 -0.09995 0.47356 -2.96475
LEU_1347 -8.58212 0.99501 4.19546 -0.73509 0.42063 0.33133 3.04995 -3.30699 -0 -0 -2.59686 0.12278 0 0 0 0 0 0.00823 -0.02061 0.24685 0.79475 0 -0.20541 0 0.18072 -0.11817 0.39731 -4.82225
SER_1348 -6.22286 0.28978 6.74602 -0.03259 0.00099 0.02131 3.58501 -3.23202 -0.01579 -0.14892 -3.74699 0.04616 0 0 0 -0.5563 0 0.0209 0.02207 0.02907 0.55054 0 0.27307 1.86032 -0.77834 -0.07004 0.39959 -0.95904
ASN_1349 -5.49154 0.27534 6.2234 -0.16903 0.01888 0.25032 3.16751 -3.15626 -0.00017 -0.00519 -3.16533 -0.29479 0 0 0 -0.48748 0 0.00487 0.07907 0.01453 0 1.48736 0.5172 0 -0.93687 0.02668 0.33163 -1.30987
ALA_1350 -5.08444 0.31956 3.53886 -0.02158 0 0 2.72434 -2.59007 -0 -0 -2.28005 -0.35502 0 0 0 0 0 0.0094 0.01858 0 0 0 -0.26227 0 1.8394 -0.1201 0.26364 -1.99974
VAL_1351 -8.11529 0.80479 2.91009 -0.30854 0.18709 0.07098 2.95771 -2.79367 -0 -0 -2.6567 -0.14185 0 0 0 0 0 0.02544 -0.06861 0.01694 0.04182 0 -0.35365 0 1.9342 -0.22602 0.26048 -5.4548
ARG_1352 -5.78939 0.20806 6.90908 -0.43574 0.04559 0.21498 3.39514 -3.25722 -0 -0 -3.5953 0.34762 0 0 0 -0.40216 0 0.01301 0.00157 0.19347 2.0817 0 -0.09035 0 -1.2888 -0.21275 0.29468 -1.36681
ALA_1353 -3.94473 0.21774 4.26694 -0.02131 0 0 2.54762 -2.4057 -0 -0 -1.93647 -0.35305 0 0 0 0 0 0.00241 -0.00562 0 0 0 -0.21937 0 1.8394 -0.39781 0.28259 -0.12737
LYS_1354 -8.75579 0.82165 8.76124 -0.99614 0.40174 0.78555 4.42097 -3.71721 -0.01707 -0.13564 -5.87035 0.1079 0 0 0 -1.26848 0 0.01133 0.06992 0.04206 2.60027 0 -0.06226 0 -1.5107 -0.35051 0.52271 -4.1388
MET_1355 -8.38635 0.62025 4.55323 -0.68095 0.17879 0.17644 2.82527 -2.76702 -0 -0 -2.44608 -0.00087 0 0 0 0 0 0.01534 0.03269 0.07754 1.0308 0 -0.04876 0 0.60916 -0.24727 0.56172 -3.89609
ALA_1356 -3.65884 0.27182 3.64322 -0.02194 0 0 2.19191 -2.19709 -0 -0 -1.52637 -0.36538 0 0 0 0 0 0.01915 0.11933 0 0 0 -0.2944 0 1.8394 -0.33111 0.34244 0.03213
GLU_1357 -4.89142 0.23863 6.6824 -0.2094 0.02764 0.29195 3.41034 -2.92948 -0.01707 -0.13564 -4.34238 -0.62548 0 0 0 -0.75042 0 0.00989 -0.03655 0.01485 0 3.15229 -0.18872 0 -2.7348 -0.4116 0.40916 -3.03581
LEU_1358 -8.93861 1.18625 4.92321 -0.49162 0.25262 0.11565 3.77242 -3.11465 -0 -0 -2.43117 0.24678 0 0 0 0 0 0.01996 -0.05341 0.1078 0.27354 0 -0.30854 0 0.18072 -0.36127 0.57466 -4.04567
ALA_1359 -4.73456 0.72759 2.71983 -0.02458 0.00017 0 2.1024 -2.19002 -0 -0 -2.17338 -0.39966 0 0 0 0 0 0.05933 -0.10155 0 0 0 -0.27206 0 1.8394 -0.4198 0.52585 -2.34105
THR_1360 -2.66004 0.29214 3.27874 -0.13109 0.05609 0.06669 1.97518 -1.63261 -0 -0 -2.0434 -0.21993 0 0 0 0 0 0.01847 -0.00614 0.06728 0.07833 0 -0.01749 4.1373 -1.0874 -0.39116 0.28628 2.06723
ARG_1361 -7.24112 0.44813 6.81756 -0.59918 0.12523 0.44463 3.85868 -2.96165 -0.01101 -0.16018 -2.2793 0.20251 0 0 -0.73204 -0.53527 0 0.02706 -0.05026 0.06531 2.53738 0 -0.22268 0 -1.2888 -0.16907 0.43596 -1.28811
PHE_1362 -8.07038 1.0966 1.58088 -0.48097 0.15937 0.14459 1.39182 -1.88808 -0 -0 -0.81213 -0.0278 0 0 0 0 0 0.01343 0.28757 0.72137 0 3.81227 0.02507 0 1.0402 -0.19028 1.33241 0.13594
PRO_1363 -5.53829 1.00607 3.11686 -0.12035 1e-05 0.08935 1.35017 -1.16957 -0 -0 -1.57726 0.30796 0 0 0 0 0 0.00854 -0.01208 0.05056 0.16972 0 -1.20929 0 -2.4119 -0.40882 1.15563 -5.1927
GLU_1364 -3.46889 0.52441 4.12911 -0.29146 0.05339 0.34805 0.7729 -1.54877 -0.00246 -0.04907 -1.11055 -0.26071 0 0 0 0 0 0.01038 -0.10701 0.00294 0 2.71754 -0.08234 0 -2.7348 -0.35904 0.27351 -1.18285
ASP_1365 -5.98306 0.71303 8.04264 -0.2389 0.01904 0.79636 3.97598 -3.12592 -0.00148 -0.0198 -6.37771 -0.04356 0 0 -1.60573 -0.9414 0 0.01883 0.04554 0.11605 0 3.08534 0.08651 0 -2.3716 0.07023 0.75819 -2.98143
MET_1366 -9.22973 1.02284 3.14628 -0.18738 0.0173 0.05383 1.27662 -1.75883 -0 -0 -1.68009 -0.23663 0 0 0 0 0 0.02386 -0.00145 0.26216 2.03889 0 0.0539 0 0.60916 0.03459 1.02514 -3.52954
GLN_1367 -5.88636 0.39578 4.12551 -0.50035 0.07856 0.49498 2.14195 -2.21187 -0.01853 -0.1174 -2.13788 -0.83486 0 0 0 0 0 0.02775 0.00101 0.0283 0 2.76219 0.00355 0 -0.18838 -0.21258 0.52095 -1.52769
TRP_1368 -5.44143 0.85433 0.53394 -1.46856 0.28578 1.26357 0.49527 -1.1887 -0.01853 -0.1174 -0.62613 -0.59353 0 0 0 0 0 0.04906 0.15646 0.08199 0 2.41574 -0.20023 0 1.6906 0.03711 0.33893 -1.45171
ALA_1369 -3.90744 0.46176 2.30375 -0.01816 0 0 2.09441 -1.54437 -1e-05 -6e-05 -1.89899 -0.34524 0 0 0 0 0 0.04737 0.01513 0 0 0 -0.3192 0 1.8394 0.2008 0.25952 -0.81134
ALA_1370 -2.16514 0.55398 1.61947 -0.02935 0.01947 0 0.65127 -0.96862 -0 -0 0.3558 -0.47449 0 0 0 0 0 0.10353 0.77623 0 0 0 -0.02222 0 1.8394 0.28341 0.96878 3.51154
PRO_1371 -6.27956 1.47296 2.2553 -0.07094 0 0.0441 0.54598 -1.08875 -0 -0 -0.0762 0.56634 0 0 0 0 0 0.26556 -0.24643 0.53628 0.22467 0 -0.94193 0 -2.4119 0.5045 1.47807 -3.22196
TYR_1372 -9.70717 0.89081 2.75886 -0.86642 0.0662 0.30005 2.08919 -2.24648 -0.01419 -0.0649 -2.11691 -0.47266 0 0 -0.45429 0 0 0.05603 0.10673 0.05885 0 2.58775 -0.17982 0.00929 1.2797 0.95779 0.79472 -4.16686
ASP_1373 -5.81481 0.95101 6.89005 -0.26308 0.16954 1.02177 3.87624 -3.11217 -0.03375 -0.24681 -5.35758 -0.62645 0 0 -0.39024 -0.40216 0 0.04698 0.20328 0.01465 0 1.85544 -0.76009 0 -2.3716 0.8408 0.86498 -2.64401
PRO_1374 -5.58106 1.12628 3.30979 -0.0803 0 0.04811 2.0484 -1.50332 -0 -0 -1.49918 0.58947 0 0 0 0 0 0.08424 -0.17133 0.01179 0.42587 0 -0.63248 0 -2.4119 0.18926 0.98495 -3.06139
THR_1375 -6.83928 0.86146 5.75166 -0.20694 0.22948 0.07856 2.92825 -3.02473 -0 -0 -3.31371 -0.59602 0 0 -0.39024 -0.5563 0 0.01333 -0.0561 0.0952 0.93761 0 0.18413 2.24156 -1.0874 -0.11112 0.62304 -2.23756
VAL_1376 -5.44341 0.32402 5.68762 -0.30628 0.20024 0.06999 2.72786 -2.82304 -0.00038 -0.00682 -1.3776 -0.12794 0 0 0 0 0 0.02357 -0.00501 0.00297 0.07418 0 -0.25561 0 1.9342 -0.13383 0.4058 0.97054
PHE_1377 -10.0921 1.10019 5.32559 -1.12776 0.18515 0.46071 2.73368 -3.31778 -0.02807 -0.16641 -2.45273 0.05171 0 0 0 0 0 0.03163 -0.00967 9e-05 0 1.86424 -0.37241 0 1.0402 -0.08921 0.49424 -4.36874
VAL_1378 -7.33311 0.78578 4.19185 -0.29972 0.26364 0.06812 2.4015 -2.8741 -0 -0 -1.53354 0.02858 0 0 0 0 0 0.01406 -0.01337 0.13781 0.06485 0 -0.21515 0 1.9342 -0.00339 0.70253 -1.67948
ARG_1379 -8.18678 0.33678 8.42783 -0.60505 0.12553 0.36583 3.13187 -4.02124 -0.00017 -0.00519 -2.53501 0.30616 0 0 0 -0.48748 0 0.00506 -0.03106 0.14401 1.89839 0 -0.06248 0 -1.2888 -0.12641 0.59223 -2.01599
ASP_1380 -6.09546 0.24254 7.60712 -0.10189 0.00238 0.30478 3.50579 -3.59758 -0 -0 -4.38541 -0.35431 0 0 0 -0.79055 0 0.0123 -0.00464 0.00268 0 1.76083 0.21676 0 -2.3716 -0.26453 0.53723 -3.77355
SER_1381 -5.32872 0.19143 5.17353 -0.02736 0 0.0642 2.54652 -2.75636 -0.01367 -0.16649 -3.17244 -0.58901 0 0 0 0 0 0.00738 0.01884 0.00112 0.71546 0 0.33274 0.61539 -0.77834 -0.00305 0.31276 -2.85608
ILE_1382 -7.94206 0.65375 3.37484 -0.61717 0.29901 0.14984 2.80136 -2.80191 -0.01011 -0.06852 -2.08926 0.07384 0 0 0 0 0 0.00805 -0.0371 0.16537 3.29882 0 -0.38809 0 0.73287 0.0887 0.4291 -1.87867
ARG_1383 -6.40809 0.43531 7.73111 -1.06557 0.17058 0.79137 3.49138 -3.56318 -0.01053 -0.07597 -4.17341 0.24559 0 0 0 -0.79055 0 0.00807 -0.02194 0.08766 2.70678 0 -0.05004 0 -1.2888 -0.11787 0.64862 -1.24947
ALA_1384 -5.14345 0.23657 4.81663 -0.02241 0 0 2.67328 -2.79062 -0.01301 -0.11823 -2.98307 -0.34855 0 0 0 0 0 0.00254 -0.00458 0 0 0 -0.2941 0 1.8394 -0.3413 0.44736 -2.04353
VAL_1385 -7.53104 0.83309 3.88323 -0.31465 0.19949 0.07256 2.86019 -2.79128 -0 -0 -2.14879 -0.35632 0 0 0 0 0 0.01238 0.03978 0.07974 0.29715 0 -0.25453 0 1.9342 -0.32766 0.57683 -2.93561
VAL_1386 -6.1866 0.46721 4.39992 -0.31284 0.22044 0.07226 2.88911 -2.70911 -0 -0 -2.01204 -0.22622 0 0 0 0 0 0.01544 0.00619 0.00077 0.14826 0 -0.18408 0 1.9342 -0.18267 0.58821 -1.07156
GLN_1387 -5.75876 0.34365 6.08308 -0.26889 0.05292 0.21142 2.70621 -2.92467 -0.02354 -0.1942 -2.51977 -0.49589 0 0 0 0 0 0.00848 0.17367 0.07811 0 2.747 -0.16095 0 -0.18838 -0.25227 0.35291 -0.02988
THR_1388 -6.08772 0.55907 5.37315 -0.20855 0.15366 0.07669 3.26191 -2.89883 -0.00083 -0.01421 -3.12826 -0.17284 0 0 0 0 0 0.01572 0.0346 0.00165 0.10809 0 0.02512 2.32174 -1.0874 -0.147 0.42305 -1.39117
LEU_1389 -7.93957 0.76689 3.33099 -0.43267 0.10396 0.09251 2.96768 -2.82597 -0 -0 -1.97804 0.18762 0 0 0 0 0 0.02168 -0.0337 0.08451 0.50043 0 -0.22783 0 0.18072 -0.09569 0.69831 -4.59817
LEU_1390 -4.74845 0.28182 4.7396 -0.47302 0.20814 0.10611 2.43167 -2.44249 -0 -0 -2.00028 0.2496 0 0 0 0 0 0.01718 0.05686 0.07431 0.49391 0 -0.2431 0 0.18072 -0.17972 0.6005 -0.64664
GLU_1391 -5.63436 0.29479 6.20126 -0.34196 0.06645 0.40719 2.62897 -2.77503 -0 -0 -2.67598 -0.65449 0 0 0 0 0 0.00704 -0.0204 0.0276 0 3.53451 -0.22417 0 -2.7348 -0.32493 0.26819 -1.95012
ALA_1392 -5.73033 0.48178 4.12973 -0.02135 0 0 3.15219 -2.80969 -0.00023 -0.00531 -2.79049 -0.35916 0 0 0 0 0 0.00196 0.05624 0 0 0 -0.25247 0 1.8394 -0.45227 0.33042 -2.42959
VAL_1393 -5.93402 0.49075 4.07165 -0.31476 0.18576 0.07313 2.7918 -2.60907 -0 -0 -2.34311 -0.26276 0 0 0 0 0 0.01233 -0.02288 0.00056 0.12852 0 -0.22506 0 1.9342 -0.30778 0.51574 -1.815
VAL_1394 -5.31385 0.41242 4.78992 -0.31421 0.24928 0.07266 2.59672 -2.60485 -0 -0 -1.89993 -0.16034 0 0 0 0 0 0.02177 -0.03701 0.001 0.07646 0 -0.2365 0 1.9342 -0.15486 0.4375 -0.1296
LEU_1395 -7.83301 0.62888 4.98712 -0.49401 0.29278 0.11874 2.74036 -3.05325 -0 -0 -2.4722 0.24068 0 0 0 0 0 0.01402 0.15047 0.04204 0.29411 0 -0.28923 0 0.18072 -0.2391 0.36744 -4.32344
VAL_1396 -7.38801 0.77239 3.72358 -0.3 0.16352 0.06748 3.16748 -2.95433 -0 -0 -2.73835 -0.07852 0 0 0 0 0 0.06442 -0.04639 0.01976 0.06196 0 -0.27941 0 1.9342 -0.23666 0.41355 -3.63332
VAL_1397 -6.89391 0.70699 4.3646 -0.31697 0.2199 0.07194 2.89555 -2.82855 -0 -0 -2.53982 -0.13172 0 0 0 0 0 0.10706 -0.03265 0.00913 0.13115 0 -0.173 0 1.9342 -0.1308 0.39095 -2.21595
LEU_1398 -7.31538 0.95998 4.23964 -0.50427 0.2734 0.1126 2.43237 -2.64924 -0 -0 -2.10464 0.28031 0 0 0 0 0 0.02598 0.04085 0.34214 0.3594 0 -0.27087 0 0.18072 -0.23014 0.49389 -3.33326
VAL_1399 -8.54585 1.54452 3.24518 -0.31523 0.25918 0.07291 2.88769 -3.02434 -0 -0 -2.11534 -0.23464 0 0 0 0 0 0.06303 -0.06748 0.00563 0.11773 0 -0.32531 0 1.9342 -0.20839 0.51713 -4.18938
VAL_1400 -7.89838 0.87126 3.98012 -0.31756 0.25699 0.07089 3.16019 -2.88685 -0.00767 -0.04034 -2.80135 -0.18058 0 0 0 0 0 0.02689 -0.03364 0.00834 0.09575 0 -0.2651 0 1.9342 -0.13415 0.80562 -3.35536
ILE_1401 -9.4451 1.06454 4.45095 -0.69623 0.37512 0.23879 2.73031 -3.42732 -0 -0 -2.19742 0.40497 0 0 0 0 0 0.09053 0.0567 0.0315 1.09889 0 -0.08387 0 0.73287 -0.19004 1.14484 -3.61997
LEU_1402 -8.92325 1.76426 2.14875 -0.63074 0.12778 0.1974 2.02235 -2.37802 -0 -0 -0.72253 0.10888 0 0 0 0 0 0.09321 -0.01737 0.14353 0.71096 0 -0.11912 0 0.18072 0.11225 1.02851 -4.15242
PHE_1403 -9.37639 1.21587 2.89289 -0.60963 0.04149 0.28767 1.92506 -2.33606 -0.01306 -0.05817 -1.5605 0.07177 0 0 -0.20474 0 0 0.05322 -0.01189 0.10173 0 2.49065 -0.02782 0 1.0402 0.31163 0.88112 -2.88497
LEU_1404 -6.90346 1.0191 2.95957 -0.4897 0.20024 0.1225 2.14019 -2.2371 -0.00122 -0.00696 -1.14846 0.21272 0 0 0 0 0 0.86513 -0.05249 0.02697 0.29867 0 -0.27781 0 0.18072 0.0398 0.96394 -2.08767
GLN_1405 -6.13731 0.6533 4.08267 -0.25485 0.01683 0.18455 2.18295 -2.35567 -0.01191 -0.05577 -2.97913 -0.90554 0 0 -0.70379 0 0 0.77127 0.07603 0.32447 0 3.37879 0.5163 0 -0.18838 0.46832 1.31004 0.37315
THR_1406 -5.28583 0.55593 3.75607 -0.17428 0.06654 0.0641 2.44413 -2.29131 -0.00128 -0.00811 -1.30104 -0.41163 0 0 0 0 0 0.15546 -0.05244 0.00595 0.16312 0 -0.11959 2.36556 -1.0874 0.57917 0.94955 0.37266
TRP_1407 -6.33381 0.76141 2.40375 -1.09417 0.25552 0.35506 1.78492 -1.94012 -0.00425 -0.01543 -0.48781 -0.47857 0 0 0 0 0 0.07121 -0.00041 0.12485 0 1.79375 0.12765 0 1.6906 -0.11634 0.45293 -0.64925
ARG_1408 -6.34347 0.57284 5.17775 -0.74957 0.14241 0.42733 2.43626 -2.56332 -0 -0 -1.35147 0.32162 0 0 -1.41579 0 0 0.05335 -0.05975 0.17171 2.96345 0 -0.1802 0 -1.2888 -0.42212 0.5253 -1.58248
ALA_1409 -5.85652 0.90225 2.91665 -0.02037 0 0 2.11526 -2.33985 -0 -0 -1.03728 -0.33697 0 0 0 0 0 0.02884 0.06198 0 0 0 0.12692 0 1.8394 -0.19369 0.41911 -1.37426
SER_1410 -6.64124 0.56285 5.42599 -0.03072 0 0.0713 2.93127 -2.72199 -0 -0 -1.89646 -0.4965 0 0 0 0 0 0.0212 0.03332 0.00187 1.2905 0 0.2582 0.61652 -0.77834 -0.04719 0.31935 -1.08008
ILE_1411 -7.14959 0.81114 4.36703 -0.51951 0.5398 0.11534 2.46739 -2.55785 -0 -0 -2.25978 -0.35693 0 0 0 0 0 0.03129 -0.10107 0.1017 2.03241 0 0.37343 0 0.73287 -0.1719 0.73762 -0.80661
ILE_1412 -9.27696 1.44338 3.1592 -0.51246 0.36918 0.10169 2.94292 -2.76039 -0 -0 -2.01904 0.05729 0 0 0 0 0 0.00713 0.40973 0.03358 0.46861 0 -0.43619 0 0.73287 5.71206 2.07243 2.50503
PRO_1413 -6.26686 1.08682 2.79002 -0.08452 0 0.05212 1.5775 -1.61064 -0 -0 -1.06683 0.7021 0 0 0 0 0 0.03943 0.1294 0.0329 0.44203 0 0.09285 0 -2.4119 5.58758 1.80684 2.89885
LEU_1414 -6.04741 1.01785 3.57229 -0.62354 0.37746 0.22954 1.90101 -2.11964 -0 -0 -0.68914 -0.14847 0 0 0 0 0 0.06564 0.05014 0.03196 1.1042 0 -0.18287 0 0.18072 -0.12159 0.72638 -0.67549
ILE_1415 -6.29907 0.58914 3.51237 -0.49641 0.42117 0.09959 2.23196 -2.32947 -0.00097 -0.01184 -1.71203 0.07013 0 0 0 0 0 0.01066 0.01965 0.02629 0.53074 0 -0.47606 0 0.73287 0.10104 0.61245 -2.36779
ALA_1416 -4.53973 0.15733 3.04395 -0.02316 0 0 2.13289 -2.04889 -0.00064 -0.00842 -1.86189 -0.35315 0 0 0 0 0 0.02374 -0.06019 0 0 0 -0.39558 0 1.8394 -0.24277 0.64414 -1.69299
VAL_1417 -6.84851 1.32314 3.08717 -0.30711 0.16009 0.06607 2.42438 -2.45123 -0.00055 -0.00402 -2.43034 -0.05345 0 0 0 0 0 0.04115 0.11932 0.0004 0.00208 0 -0.36651 0 1.9342 5.46975 2.02258 4.18862
PRO_1418 -5.58673 1.1924 3.5129 -0.07402 0 0.04556 1.91202 -1.81036 -0 -0 -2.06774 0.65949 0 0 0 0 0 0.04104 -0.14913 0.00345 0.23338 0 -0.0313 0 -2.4119 5.7141 1.99942 3.18259
VAL_1419 -7.04345 0.47004 3.73356 -0.30195 0.15812 0.06708 2.59089 -2.69847 -0 -0 -2.35958 -0.10345 0 0 0 0 0 0.00804 -0.05322 0.00619 0.03804 0 -0.39298 0 1.9342 0.02395 0.55704 -3.36595
SER_1420 -6.0745 0.193 5.9531 -0.02322 0 0.02116 3.4978 -2.98337 -0.00097 -0.01184 -3.31381 -0.2593 0 0 0 -0.69294 0 0.02035 0.00921 0.00113 0.49391 0 0.29769 0.80966 -0.77834 0.01479 0.32288 -2.50358
VAL_1421 -6.48547 0.3929 3.52479 -0.30677 0.15799 0.06969 2.50352 -2.53474 -0 -0 -2.16807 -0.13837 0 0 0 0 0 0.02139 -0.03794 0.04293 0.05896 0 -0.35048 0 1.9342 -0.05207 0.33855 -3.02899
VAL_1422 -8.05789 1.11617 3.75087 -0.30171 0.13694 0.06147 2.92013 -3.05438 -0.00055 -0.00402 -2.4399 -0.19767 0 0 0 0 0 0.00324 0.14554 0.0001 0.14288 0 -0.29011 0 1.9342 -0.09719 0.83315 -3.39875
GLY_1423 -4.72287 0.48726 4.41062 -4e-05 0 0 2.18334 -2.52571 -0 -0 -2.36623 -0.41916 0 0 0 0 0 0.00639 -0.07459 0 0 0 0.42112 0 0.83697 0.0727 0.81381 -0.8764
THR_1424 -8.62563 0.87081 6.27837 -0.20295 0.10912 0.07364 4.23314 -3.63117 -0 -0 -3.85552 -0.15008 0 0 0 -0.4962 0 0.01189 0.08624 0.02504 0.09696 0 -0.00145 2.39395 -1.0874 0.16755 0.33286 -3.37083
PHE_1425 -9.03772 0.87133 2.9492 -0.51391 0.02016 0.19349 2.74242 -2.66584 -0 -0 -1.92182 -0.11515 0 0 0 0 0 0.02225 0.06541 0.07109 0 2.74588 0.038 0 1.0402 -0.09071 0.45933 -3.12638
SER_1426 -6.10988 0.72825 5.69828 -0.0307 0 0.07068 2.75661 -2.94017 -0 -0 -2.11534 -0.64384 0 0 0 0 0 0.01203 -0.01333 0.00911 0.60747 0 0.36273 0.6224 -0.77834 0.07246 0.47225 -1.21932
ILE_1427 -7.2478 0.79738 4.54017 -0.67054 0.52252 0.15283 2.5821 -2.67849 -0 -0 -1.95875 0.21153 0 0 0 0 0 0.02157 -0.05704 0.06616 0.59061 0 -0.37792 0 0.73287 0.14052 0.55452 -2.07774
LEU_1428 -9.74051 0.6367 4.78874 -0.47608 0.21458 0.11179 3.5061 -3.4025 -0 -0 -2.8775 0.21523 0 0 0 0 0 0.00437 0.15078 0.18248 0.42403 0 -0.24068 0 0.18072 -0.16748 0.51453 -5.97471
TYR_1429 -7.71037 0.86797 4.20099 -0.88143 0.04133 0.27855 2.36641 -2.77672 -0 -0 -1.91419 -0.29786 0 0 0 0 0 0.00491 -0.0094 0.00187 0 1.7558 -0.40889 0.00267 1.2797 -0.08254 0.28749 -2.99372
LEU_1430 -4.21516 0.28165 3.45728 -0.4912 0.23911 0.11918 1.65596 -1.86073 -0 -0 -0.8782 0.25151 0 0 0 0 0 0.02319 -0.00965 0.02868 0.27283 0 -0.29245 0 0.18072 -0.15176 0.27684 -1.11222
LEU_1431 -5.05523 0.50807 2.49854 -0.53039 0.20238 0.16134 1.45128 -1.72662 -0 -0 -1.1429 0.14288 0 0 0 0 0 0.00765 -0.07475 0.00481 0.08184 0 -0.11163 0 0.18072 -0.47555 0.46041 -3.41715
GLY_1432 -1.85264 0.09288 2.33096 -5e-05 0 0 0.99796 -1.19598 -0.00045 -0.00133 -1.32139 -0.36115 0 0 0 0 0 0.0106 -0.1737 0 0 0 -1.44468 0 0.83697 -0.60725 0.53112 -2.15811
PHE_1433 -7.63734 0.95117 2.39424 -0.57252 0.17183 0.24822 1.80912 -2.0608 -0 -0 -1.51831 0.02777 0 0 0 0 0 0.00594 -0.03148 0.17233 0 2.74276 -0.22564 0 1.0402 -0.45141 0.37407 -2.55984
SER_1434 -3.4526 0.09523 3.13459 -0.02732 0 0.06269 0.99456 -1.45465 -0.00707 -0.05203 -0.71796 -0.58684 0 0 0 -0.61838 0 0.00915 0.16224 0.01877 0.18339 0 -0.44606 0.6379 -0.77834 -0.36272 0.22732 -2.97813
LEU_1435 -6.91449 0.65532 2.20136 -0.59951 0.26656 0.1899 2.25262 -1.98027 -0 -0 -1.73903 -0.01825 0 0 0 0 0 0.01006 -0.03528 0.0129 1.43873 0 -0.35914 0 0.18072 -0.30006 0.54438 -4.1935
ASN_1436 -9.00798 0.81631 8.26093 -0.33932 0.04573 0.62001 4.22102 -4.03751 -0 -0 -4.40497 -0.73274 0 0 -1.19956 -1.32388 0 0.00951 0.07564 0.00474 0 1.80175 -0.23151 0 -0.93687 -0.05196 0.70044 -5.71021
THR_1437 -6.54237 0.62207 3.98814 -0.19331 0.12385 0.10271 2.9033 -2.48271 -0.00545 -0.04991 -2.72387 -0.26255 0 0 0 0 0 0.04254 0.06033 0.2951 1.55883 0 0.13584 2.30571 -1.0874 -0.03863 0.61345 -0.6343
LEU_1438 -9.60926 1.19799 2.75297 -0.48402 0.1845 0.09841 2.58434 -2.5296 -0.00935 -0.04024 -1.11386 0.23909 0 0 -0.52637 0 0 0.01481 0.07696 0.47828 0.48395 0 -0.2036 0 0.18072 -0.04485 0.73321 -5.53593
SER_1439 -5.96669 0.27091 6.26693 -0.03194 0 0.06641 3.23907 -3.01767 -0.00573 -0.0796 -2.18587 -0.70754 0 0 -0.6732 -0.48203 0 0.00872 -0.00645 0.00665 0.76788 0 0.32655 1.75993 -0.77834 0.0915 0.54638 -0.58412
LEU_1440 -9.09801 1.09912 3.49401 -0.49162 0.17396 0.12132 2.94241 -2.97525 -0 -0 -2.0386 0.21253 0 0 0 0 0 0.0179 0.18825 0.0032 0.30719 0 -0.29313 0 0.18072 -0.08514 0.6884 -5.55273
PHE_1441 -10.2019 1.28926 3.77402 -0.60864 0.06662 0.24296 3.18864 -3.09245 -0 -0 -2.2853 -0.10835 0 0 0 0 0 0.01495 0.34334 0.27695 0 2.37852 0.14582 0 1.0402 -0.2851 0.85747 -2.96298
GLY_1442 -5.25711 0.29402 4.73488 -5e-05 0 0 2.92301 -2.68303 -0 -0 -2.54091 -0.4349 0 0 0 0 0 0.0203 -0.05921 0 0 0 0.30633 0 0.83697 0.3972 0.4856 -0.97689
LEU_1443 -8.61103 0.94956 2.88313 -0.49997 0.20391 0.12308 2.56978 -2.83654 -0 -0 -1.47459 0.24618 0 0 0 0 0 0.0175 0.07173 0.01054 0.28689 0 -0.2895 0 0.18072 0.32308 0.45067 -5.39486
VAL_1444 -7.08643 0.72074 3.28972 -0.29864 0.16987 0.06792 2.63437 -2.61491 -0.01988 -0.08249 -1.70728 -0.1004 0 0 0 0 0 0.0139 -0.06846 0.00073 0.03465 0 -0.34724 0 1.9342 -0.17938 0.54367 -3.09533
LEU_1445 -7.68419 1.03246 2.85989 -0.50461 0.29212 0.12106 2.66037 -2.50287 -0.00927 -0.03375 -2.26233 0.2438 0 0 0 0 0 0.01844 -0.02367 0.01878 0.27903 0 -0.30668 0 0.18072 -0.18535 0.45413 -5.3519
ALA_1446 -5.35369 0.54656 4.17516 -0.02525 0.00046 0 2.944 -2.67661 -0 -0 -2.99973 -0.4099 0 0 0 0 0 0.01192 -0.1176 0 0 0 -0.15613 0 1.8394 -0.51246 0.45063 -2.28324
ILE_1447 -7.45973 0.88912 3.45498 -0.48806 0.32852 0.10085 3.34304 -2.76158 -0.01144 -0.05546 -2.42074 -0.15226 0 0 0 0 0 0.0303 -0.06418 0.00609 0.89049 0 -0.17815 0 0.73287 -0.38566 0.66489 -3.53614
GLY_1448 -4.45651 0.48667 3.58009 -5e-05 0 0 2.04879 -2.14639 -0.01988 -0.08249 -2.04025 -0.41141 0 0 0 0 0 0.02091 -0.10352 0 0 0 0.22525 0 0.83697 0.51879 0.48472 -1.05831
ILE_1449 -6.94565 0.28142 3.64965 -0.4917 0.32263 0.10003 2.14637 -2.60876 -0.0352 -0.18991 -0.93694 0.03699 0 0 0 0 0 0.01675 -0.02439 0.00795 0.52309 0 -0.467 0 0.73287 0.6058 0.19834 -3.07765
VAL_1450 -7.33031 0.82179 3.95986 -0.30301 0.20255 0.06928 2.6121 -2.81167 -0 -0 -1.9998 -0.13497 0 0 0 0 0 0.00797 -0.02039 0.09115 0.09085 0 -0.29391 0 1.9342 -0.04621 0.3306 -2.81991
VAL_1451 -7.27052 1.04496 3.50274 -0.32064 0.24897 0.07171 2.76576 -2.75696 -0 -0 -2.71518 -0.07777 0 0 0 0 0 0.00435 -0.03854 0.02977 0.05442 0 -0.29768 0 1.9342 -0.1129 0.4478 -3.48551
ASP_1452 -7.23389 0.7241 9.42803 -0.23267 0.00156 0.76074 4.88772 -4.21234 -0.02545 -0.17753 -5.81477 -0.23153 0 0 0 -1.11813 0 0.02634 -0.01749 0.00072 0 3.13748 0.2431 0 -2.3716 0.04815 0.58358 -1.5939
ASP_1453 -6.02802 0.54389 9.14472 -0.10764 0.01074 0.32696 3.57487 -3.95233 -0.01284 -0.09905 -5.53088 -0.41894 0 0 0 -0.76072 0 0.00586 0.05562 0.02302 0 1.8211 0.2498 0 -2.3716 0.08735 0.45731 -2.98078
ALA_1454 -4.96641 0.41045 3.7673 -0.02188 0 0 2.47069 -2.39763 -0 -0 -2.02922 -0.35828 0 0 0 0 0 0.01327 0.02597 0 0 0 -0.20526 0 1.8394 -0.19955 0.2896 -1.36156
ILE_1455 -8.92195 0.60944 4.61757 -0.49866 0.38256 0.10172 3.18141 -3.07607 -0.00724 -0.03614 -2.91411 -0.03414 0 0 0 0 0 0.00321 -0.06466 0.02947 0.5804 0 -0.4354 0 0.73287 -0.20328 0.42767 -5.52534
VAL_1456 -5.90062 0.22256 4.12828 -0.30412 0.15974 0.06901 2.28742 -2.61841 -0 -0 -2.85189 -0.09888 0 0 0 0 0 0.00347 -0.01822 0.01838 0.06777 0 -0.23102 0 1.9342 -0.03417 0.47267 -2.69384
VAL_1457 -7.23556 0.45636 3.30336 -0.31102 0.20298 0.07145 2.64879 -2.52991 -0.00589 -0.04657 -1.80067 -0.16828 0 0 0 0 0 0.01436 -0.03815 0.00207 0.03751 0 -0.35809 0 1.9342 -0.01567 0.40943 -3.42932
VAL_1458 -7.32936 0.41293 3.46448 -0.32034 0.22422 0.07406 2.78776 -2.66489 -0 -0 -2.33394 -0.23336 0 0 0 0 0 0.00144 -0.06638 0.00012 0.07316 0 -0.32607 0 1.9342 -0.03613 0.43244 -3.90566
GLU_1459 -7.68825 0.61198 8.35647 -0.51506 0.10114 1.0007 3.68027 -3.44885 -0.01419 -0.06284 -4.33217 -0.48894 0 0 0 -0.59427 0 0.00273 -0.00347 0.24019 0 3.36041 -0.30711 0 -2.7348 -0.34123 0.52717 -2.65011
ASN_1460 -7.23768 0.45053 7.16972 -0.30912 0.01905 0.57264 3.63434 -3.72924 -0.01558 -0.11254 -3.14961 -0.17429 0 0 0 -1.16848 0 0.00394 0.18388 0.09023 0 3.15766 0.27686 0 -0.93687 -0.26307 0.69195 -0.84568
VAL_1461 -9.17153 1.47776 3.32845 -0.31407 0.19825 0.07064 3.15905 -3.3438 -0 -0 -2.22231 -0.16651 0 0 0 0 0 0.01534 -0.04255 0.02664 0.10062 0 -0.33037 0 1.9342 -0.01696 0.67557 -4.62159
GLU_1462 -7.66045 0.52875 8.01891 -0.39516 0.03569 0.72815 4.28918 -3.78237 -0.02487 -0.21072 -3.78502 -0.48538 0 0 0 -0.98204 0 0.02918 0.1412 0.46326 0 3.543 -0.26414 0 -2.7348 -0.36137 0.49589 -2.4131
ARG_1463 -8.15534 0.58569 10.2048 -0.97893 0.16212 0.61815 4.80564 -4.46409 -0.01449 -0.13728 -4.96588 0.11691 0 0 0 -2.21772 0 0.0462 0.00021 0.14287 2.24763 0 -0.03221 0 -1.2888 -0.31484 0.66373 -2.97564
ASN_1464 -8.85737 0.50268 8.06673 -0.18264 0.04328 0.27958 3.63299 -4.233 -0.00565 -0.08952 -2.28877 -0.33417 0 0 0 0 0 0.0551 0.07547 0.00113 0 1.48822 0.20195 0 -0.93687 -0.03138 0.65511 -1.95711
ILE_1465 -10.7632 1.38028 5.59942 -0.47335 0.3564 0.09307 3.93647 -3.76968 -0 -0 -2.23591 0.05047 0 0 0 0 0 0.03121 0.01096 0.03757 0.55895 0 -0.44189 0 0.73287 -0.0292 0.5681 -4.35748
GLU_1466 -5.63919 0.61233 6.08395 -0.23529 0.03227 0.35204 2.84336 -2.83165 -0.02612 -0.19518 -2.97746 -0.62175 0 0 0 0 0 0.10148 0.05984 0.00788 0 3.22232 -0.29258 0 -2.7348 -0.36118 0.69791 -1.90182
GLU_1467 -4.61978 0.27369 5.77491 -0.21893 0.03716 0.32969 2.21126 -2.47443 -0 -0 -2.18262 -0.57608 0 0 0 -0.54112 0 0.021 -0.04271 0.00583 0 2.97869 -0.06754 0 -2.7348 -0.61645 0.50523 -1.937
GLY_1468 -1.85114 0.1585 2.15004 -6e-05 0 0 1.02215 -1.16056 -0.00063 -0.00224 -1.24086 -0.31327 0 0 0 0 0 0.01579 -0.18402 0 0 0 -1.54071 0 0.83697 -0.14526 0.61545 -1.63986
LEU_1469 -6.67769 0.62817 2.72327 -0.45832 0.29656 0.10074 2.04022 -2.17345 -0 -0 -1.20285 0.1283 0 0 0 0 0 0.01863 0.1232 0.17513 1.91876 0 -0.36762 0 0.18072 -0.03686 0.69539 -1.88769
ALA_1470 -3.58119 0.44866 2.95363 -0.02408 0 0 2.02479 -1.87389 -0.00063 -0.00224 -1.52986 -0.17795 0 0 0 0 0 0.00548 -0.00844 0 0 0 -0.16275 0 1.8394 -0.55233 1.1995 0.55812
PRO_1471 -7.16642 0.63713 3.17373 -0.06728 0 0.04242 1.65788 -1.82081 -0 -0 -1.27595 0.60643 0 0 0 0 0 0.01539 -0.04724 0.03523 0.15786 0 -0.41029 0 -2.4119 -0.25612 1.1502 -5.97975
LEU_1472 -5.56695 0.60711 3.39335 -0.67486 0.24773 0.22032 2.05854 -2.41195 -0 -0 -0.37157 0.16304 0 0 0 0 0 0.05167 0.03249 0.00255 0.72801 0 -0.1753 0 0.18072 0.26177 0.32011 -0.93322
ALA_1473 -4.88749 0.21496 3.33085 -0.02257 0 0 2.03092 -2.31389 -0 -0 -1.16788 -0.37105 0 0 0 0 0 0.00614 -0.00607 0 0 0 -0.26872 0 1.8394 -0.134 0.15552 -1.5939
ALA_1474 -7.90387 0.88496 3.72282 -0.02108 0 0 3.21855 -3.30984 -0 -0 -2.96753 -0.35906 0 0 0 0 0 0.0239 0.11889 0 0 0 -0.12196 0 1.8394 -0.36218 0.28163 -4.95538
ALA_1475 -6.50102 0.6429 2.97216 -0.0208 0 0 2.7836 -2.83601 -0 -0 -2.29161 -0.36001 0 0 0 0 0 0.02565 -0.04014 0 0 0 -0.26545 0 1.8394 -0.34122 0.457 -3.93556
HIS_1476 -8.09426 0.58467 6.91581 -0.34179 0.00551 0.39361 2.85313 -3.63869 -2e-05 -0.0001 -2.71287 -0.41895 0 0 0 0 0 0.02499 -0.02564 0.0001 0 2.84652 -0.14998 0 -0.45461 -0.1983 0.47275 -1.93812
GLN_1477 -6.70501 0.30346 7.37978 -0.8329 0.11911 0.88759 3.09338 -3.28859 -0 -0 -3.25648 -0.83633 0 0 0 -1.3684 0 0.01967 -0.03615 0.03759 0 3.08335 -0.14327 0 -0.18838 -0.10127 0.36622 -1.46663
ALA_1478 -6.81249 0.8104 4.93211 -0.02127 0 0 3.33463 -3.31769 -0 -0 -2.59368 -0.35226 0 0 0 0 0 0.01255 -0.03456 0 0 0 -0.14143 0 1.8394 -0.24699 0.38735 -2.20394
MET_1479 -9.33245 1.07604 5.04995 -0.72511 0.24043 0.20869 3.32087 -2.92708 -0.00783 -0.05723 -2.35825 0.0712 0 0 0 0 0 0.01446 0.1847 0.1928 0.94 0 -0.13037 0 0.60916 -0.23853 0.61841 -3.25013
ARG_1480 -4.77558 0.39549 5.38302 -0.43856 0.07052 0.2199 1.89883 -2.34962 -0.00157 -0.03717 -2.1311 0.29736 0 0 0 -0.41372 0 0.00689 -0.06112 0.39186 2.08088 0 -0.17938 0 -1.2888 -0.3759 0.54818 -0.7596
GLU_1481 -4.72332 0.32177 6.12469 -0.22368 0.05326 0.34604 2.89658 -2.61153 -0.01402 -0.16649 -2.78502 -0.59545 0 0 0 -1.4628 0 0.02191 -0.03739 0.03777 0 3.1848 -0.21438 0 -2.7348 -0.38647 0.5085 -2.46001
VAL_1482 -7.38028 0.91511 3.35212 -0.29194 0.1186 0.05823 2.72075 -2.56773 -0 -0 -1.70902 -0.21424 0 0 0 0 0 0.03518 -0.0431 0.00095 0.22464 0 -0.13325 0 1.9342 -0.06782 1.23421 -1.81337
SER_1483 -4.75488 0.30049 4.02557 -0.02661 0 0.04253 2.40989 -2.10338 -1e-05 -9e-05 -1.83389 -1.10813 0 0 0 0 0 0.01235 0.01839 0.02863 0.4428 0 0.18143 0.61452 -0.77834 -0.15042 1.11505 -1.56409
GLY_1484 -2.60962 0.52569 3.5393 -5e-05 0 0 1.42476 -1.71013 -0.00783 -0.05723 -1.18314 -0.40814 0 0 0 0 0 0.0292 0.41917 0 0 0 -0.15495 0 0.83697 5.503 0.76144 6.90843
PRO_1485 -6.56605 0.95816 5.04889 -0.06483 0 0.04147 2.59586 -2.32744 -0.00461 -0.02331 -1.93281 0.61334 0 0 0 0 0 0.03341 -0.0752 0.12095 0.14075 0 -0.12369 0 -2.4119 5.86885 1.05044 2.94226
ILE_1486 -8.21944 0.76319 3.5711 -0.49019 0.27471 0.09749 2.69889 -2.79551 -0 -0 -2.22699 0.15109 0 0 0 0 0 0.01423 0.00067 0.12078 0.44508 0 -0.37117 0 0.73287 0.33698 0.80449 -4.09176
ILE_1487 -5.45172 0.44908 3.4777 -0.68216 0.63069 0.16335 2.29779 -2.34296 -0 -0 -1.91298 0.12898 0 0 0 0 0 0.03879 -0.04904 0.01225 0.60358 0 -0.45678 0 0.73287 0.17991 0.76182 -1.41885
ALA_1488 -5.13221 0.53837 3.42776 -0.02297 0 0 2.49721 -2.35201 -1e-05 -9e-05 -2.1979 -0.36333 0 0 0 0 0 0.07267 0.05938 0 0 0 -0.32817 0 1.8394 -0.28121 0.56449 -1.67863
ILE_1489 -9.1328 1.24585 4.80228 -0.49772 0.34912 0.10482 3.02402 -3.11232 -0 -0 -2.70405 -0.14252 0 0 0 0 0 0.00817 -0.02448 0.08119 0.6484 0 -0.43577 0 0.73287 -0.29251 0.6693 -4.67617
ALA_1490 -5.41723 0.27807 3.83589 -0.02194 0 0 2.75681 -2.5578 -0.00461 -0.02331 -2.64875 -0.3805 0 0 0 0 0 0.00729 0.06394 0 0 0 -0.38653 0 1.8394 -0.27692 0.69127 -2.24491
LEU_1491 -5.93533 0.42069 4.4084 -0.47331 0.2054 0.10774 2.41908 -2.6034 -0 -0 -2.22481 0.2346 0 0 0 0 0 0.00226 0.10382 0.02542 0.36636 0 -0.27434 0 0.18072 -0.40628 0.34512 -3.09787
VAL_1492 -7.47687 0.75501 3.2551 -0.31049 0.24735 0.07253 3.04875 -2.80794 -0 -0 -1.63945 -0.20506 0 0 0 0 0 0.00792 -0.06555 0.00425 0.08194 0 -0.30208 0 1.9342 -0.2076 0.41189 -3.19612
LEU_1493 -8.22219 0.67274 4.25996 -0.46549 0.18881 0.10545 3.05767 -3.02484 -0.00383 -0.02648 -2.70365 0.21056 0 0 0 0 0 0.00508 0.01644 0.01569 0.33269 0 -0.27608 0 0.18072 -0.22696 0.434 -5.46973
CYS_1494 -5.9112 0.43452 4.98847 -0.0474 0 0.01543 3.0148 -2.64465 -0 -0 -3.38479 0.00408 0 0 0 0 0 0.01169 0.13542 0.01393 0.28114 0 0.27108 0 3.6196 -0.09419 0.42294 1.13085
ALA_1495 -5.15612 0.61449 2.99596 -0.02326 0 0 2.00857 -2.31434 -0 -0 -1.1851 -0.38535 0 0 0 0 0 0.02045 0.00085 0 0 0 -0.39546 0 1.8394 -0.26169 0.35432 -1.88728
VAL_1496 -5.41963 0.62311 2.59561 -0.31055 0.22886 0.06949 1.84265 -2.03306 -0 -0 -0.88688 -0.16942 0 0 0 0 0 0.07366 -0.01773 0.02334 0.20981 0 -0.39428 0 1.9342 -0.33592 0.4567 -1.51005
PHE_1497 -9.15714 1.09896 1.93815 -0.64908 0.04899 0.33466 2.26935 -2.30946 -0.0179 -0.07383 -1.9706 0.15011 0 0 0 0 0 0.0617 0.23746 0.04297 0 2.51539 -0.11224 0 1.0402 0.15386 0.65514 -3.74331
VAL_1498 -4.89048 0.77601 3.17719 -0.32355 0.27223 0.0755 2.52756 -2.09483 -0.00383 -0.02648 -2.33134 -0.18385 0 0 0 0 0 0.03329 -0.04228 0.00407 0.13277 0 -0.17355 0 1.9342 5.8933 1.59979 6.35573
PRO_1499 -7.55872 1.58656 3.32651 -0.07651 1e-05 0.0465 1.86926 -1.96637 -0 -0 -1.56967 0.59369 0 0 0 0 0 0.01986 -0.17791 0.01253 0.399 0 -0.64973 0 -2.4119 5.66012 1.60687 0.7101
MET_1500 -6.60531 0.71904 3.37502 -0.59429 0.14573 0.1565 2.35101 -2.14794 -0.01233 -0.12092 -1.49461 -0.00776 0 0 0 0 0 0.00317 -0.06528 0.01767 0.87905 0 -0.1646 0 0.60916 -0.256 0.5964 -2.6163
ALA_1501 -4.037 0.48712 1.96711 -0.02792 0.00449 0 1.61309 -1.64283 -0.0179 -0.07383 -0.78153 -0.44381 0 0 0 0 0 0.0133 -0.07266 0 0 0 -0.00392 0 1.8394 -0.43622 0.32535 -1.28774
PHE_1502 -5.08707 0.62309 1.93488 -0.55213 0.26109 0.29604 1.34578 -1.62082 -0 -0 -1.2246 -0.3524 0 0 0 0 0 0.03472 -0.05268 0.19367 0 3.50087 -0.09372 0 1.0402 -0.50167 0.37894 0.12417
LEU_1503 -6.72608 0.91846 2.22801 -0.43635 0.18562 0.07443 1.37921 -1.91378 -0.01445 -0.15623 -0.59439 0.28522 0 0 0 0 0 0.02608 0.0562 0.20641 0.61669 0 -0.17385 0 0.18072 -0.50448 0.68762 -3.67493
SER_1504 -2.63487 0.03442 3.13724 -0.02644 0 0.05966 1.28103 -1.49665 -0.01632 -0.10048 -1.1809 -0.61818 0 0 0 0 0 0.02023 0.1858 0.00434 0.19394 0 -0.43194 0.60776 -0.77834 -0.47416 0.76208 -1.47178
GLY_1505 -2.45862 0.17453 2.55059 -0.00017 0 0 1.00789 -1.34073 -0.01752 -0.16771 -0.8901 -0.22753 0 0 0 0 0 0.06312 -0.06268 0 0 0 -1.44567 0 0.83697 -0.14943 0.60474 -1.5223
VAL_1506 -6.54437 0.56153 2.33747 -0.30689 0.18324 0.06897 2.49156 -2.14854 -0 -0 -1.06966 -0.0539 0 0 -0.98483 0 0 0.137 -0.05335 0.0279 0.03939 0 -0.33165 0 1.9342 0.05306 0.435 -3.22388
THR_1507 -6.18219 0.79096 4.36305 -0.12039 0.05412 0.05234 2.66425 -2.61732 -0.00683 -0.02689 -1.33126 -0.83561 0 0 0 0 0 0.20769 0.3903 0.04631 0.20396 0 0.03238 2.26846 -1.0874 -0.16329 0.60175 -0.69561
GLY_1508 -4.83341 0.58004 5.29823 -5e-05 0 0 2.18589 -2.74397 -0 -0 -2.38465 -0.43341 0 0 0 0 0 0.04898 -0.08435 0 0 0 0.31521 0 0.83697 0.36428 0.5381 -0.31214
GLN_1509 -4.96997 0.56352 5.08604 -0.67307 0.0955 0.71639 2.16375 -2.41135 -0.02699 -0.18729 -1.67717 -0.27673 0 0 0 0 0 0.1052 0.00639 0.02659 0 2.86496 -0.23874 0 -0.18838 0.32234 0.4482 1.74919
PHE_1510 -9.80537 1.31574 2.03387 -0.58034 0.2149 0.27325 2.66409 -2.5585 -5e-05 -0.00015 -0.93281 -0.17645 0 0 0 0 0 0.00316 -0.03543 0.1528 0 3.16148 -0.08329 0 1.0402 -0.2581 0.75247 -2.81853
TYR_1511 -9.29341 0.8395 4.35685 -0.5876 0.06823 0.28852 3.29295 -3.08259 -0 -0 -4.153 -0.26908 0 0 0 -0.81316 0 0.01309 0.00993 0.01075 0 2.51728 0.12311 0.0107 1.2797 -0.14998 0.60268 -4.93553
LYS_1512 -6.50586 0.34784 5.11048 -0.42189 0.0477 0.24325 2.62956 -2.77588 -0.01248 -0.0651 -2.23394 -0.19178 0 0 0 0 0 0.02119 -0.06162 0.09693 2.3046 0 -0.05701 0 -1.5107 -0.35289 0.35557 -3.03202
GLN_1513 -7.75642 0.53382 6.67673 -0.59506 0.03663 0.60619 3.21638 -3.07501 -0.02381 -0.1841 -3.46415 -0.21813 0 0 0 -0.7055 0 0.0096 -0.06104 0.01758 0 3.00406 -0.21406 0 -0.18838 -0.44836 0.38416 -2.44887
PHE_1514 -10.1282 1.23513 3.57806 -0.56591 0.02237 0.25019 2.9771 -3.0678 -0.01556 -0.07624 -1.82031 0.07369 0 0 0 0 0 0.00863 -0.03606 0.01679 0 2.52254 -0.13796 0 1.0402 -0.05924 0.56409 -3.61844
ALA_1515 -5.25199 0.2459 3.38276 -0.02136 0 0 2.35437 -2.50273 -0 -0 -2.32058 -0.36047 0 0 0 0 0 0.02931 0.00556 0 0 0 -0.29177 0 1.8394 -0.09861 0.45123 -2.53899
VAL_1516 -6.85598 0.85602 3.32654 -0.30598 0.19087 0.06551 2.5458 -2.55925 -0.00309 -0.02198 -2.27287 -0.12153 0 0 0 0 0 0.02621 -0.0275 0.00391 0.09923 0 -0.41679 0 1.9342 -0.18775 0.41942 -3.30501
THR_1517 -7.92885 0.40552 5.34701 -0.20721 0.14052 0.07517 3.68071 -3.19952 -0.01248 -0.0651 -2.95903 -0.04694 0 0 0 -0.48203 0 0.00498 -0.02232 0.00015 0.06977 0 0.03095 2.29119 -1.0874 0.09879 0.4568 -3.40932
ILE_1518 -8.28762 0.5151 3.82947 -0.5024 0.3898 0.10409 2.95599 -2.81037 -0 -0 -3.36012 -0.14043 0 0 0 0 0 0.01029 -0.04924 0.06204 0.63158 0 -0.48257 0 0.73287 0.07852 0.47076 -5.85225
ALA_1519 -4.80423 0.24485 4.24481 -0.02205 0 0 2.74274 -2.47672 -0.0155 -0.07609 -2.1473 -0.35808 0 0 0 0 0 0.00856 0.05007 0 0 0 -0.34657 0 1.8394 -0.28359 0.44796 -0.95174
ILE_1520 -9.2995 1.48154 4.09458 -0.52921 0.6874 0.10262 3.00415 -3.05999 -0 -0 -2.7103 0.11062 0 0 0 0 0 0.00421 -0.06659 0.0812 0.47953 0 -0.46406 0 0.73287 -0.24085 0.38623 -5.20555
SER_1521 -5.95308 0.30951 6.05275 -0.02927 0 0.02279 3.175 -3.03199 -0.00309 -0.02198 -2.90368 -0.64853 0 0 0 -0.4962 0 0.00522 -0.03679 0.00797 0.57164 0 0.26295 2.21555 -0.77834 -0.04944 0.39057 -0.93845
THR_1522 -6.35908 0.24501 4.8978 -0.20013 0.09573 0.07193 3.13573 -2.83878 -0.01957 -0.17286 -3.25654 -0.06366 0 0 0 0 0 0.02471 0.02478 0.00723 0.05973 0 -0.01599 2.30502 -1.0874 -0.03126 0.22211 -2.95548
VAL_1523 -5.20083 0.23943 4.29343 -0.31161 0.2067 0.07131 2.67179 -2.52522 -0 -0 -2.11802 -0.17712 0 0 0 0 0 0.0038 -0.06723 0.00074 0.08669 0 -0.36368 0 1.9342 0.05182 0.26158 -0.94221
ILE_1524 -8.28588 0.72995 5.10906 -0.52088 0.52082 0.1049 3.03226 -3.32089 -0 -0 -2.3822 -0.05281 0 0 0 0 0 0.00988 -0.00107 0.01096 0.59942 0 -0.389 0 0.73287 -0.0371 0.39005 -3.74968
SER_1525 -6.46784 0.63733 7.34916 -0.03296 0 0.06489 3.76532 -3.46103 -0.00673 -0.07381 -4.17366 -0.4311 0 0 0 -0.76072 0 0.01556 0.04098 0.00862 0.73158 0 0.33599 1.72243 -0.77834 0.06534 0.7392 -0.70978
ALA_1526 -5.56591 0.39882 4.43027 -0.02059 0 0 2.92203 -2.86904 -0 -0 -1.79456 -0.36109 0 0 -0.68495 0 0 0.0612 0.05436 0 0 0 -0.28461 0 1.8394 -0.11725 0.70793 -1.28398
ILE_1527 -6.205 0.38012 5.54144 -0.48825 0.31734 0.09702 3.39244 -3.01113 -0.00381 -0.01898 -2.82966 0.09581 0 0 0 0 0 0.05066 -0.06214 0.02574 0.48605 0 -0.46741 0 0.73287 -0.15078 0.37756 -1.74011
ASN_1528 -8.24566 0.63427 7.39068 -0.18541 0.06635 0.27888 4.43425 -3.93356 -0.00642 -0.04433 -4.48116 -0.28671 0 0 0 -0.69294 0 0.01541 0.01457 0.0065 0 1.46489 0.09768 0 -0.93687 -0.00646 0.46858 -3.94746
SER_1529 -6.18691 0.61676 5.63414 -0.04424 0.00012 0.06214 3.06431 -2.81663 -0 -0 -2.60299 -0.3699 0 0 -0.68495 0 0 0.022 -0.03104 0.36523 0.18765 0 -0.34473 2.39025 -0.77834 -0.37386 0.47498 -1.416
LEU_1530 -7.65146 0.91288 4.12549 -0.4938 0.23411 0.12114 2.35386 -2.6079 -0.02036 -0.1817 -1.92531 0.15023 0 0 -0.82298 0 0 0.13214 -0.04997 0.0008 0.36486 0 -0.23221 0 0.18072 -0.23442 0.4537 -5.19017
THR_1531 -6.99975 0.58852 3.73577 -0.11981 0.10313 0.06035 2.78718 -2.43679 -0.01813 -0.16241 -0.76775 -1.45788 0 0 0 0 0 0.05616 -0.04945 0.0406 0.32107 0 -0.46742 2.28545 -1.0874 0.04953 0.71038 -2.82865
LEU_1532 -8.72527 0.96635 3.58999 -0.49345 0.21589 0.11107 3.11216 -2.74618 -0.00381 -0.01898 -2.07599 0.192 0 0 0 0 0 0.0346 -0.01209 0.30483 0.63548 0 -0.1845 0 0.18072 0.26682 0.6187 -4.03166
SER_1533 -5.40192 0.68504 4.75355 -0.02946 0 0.06983 2.80924 -2.5046 -0 -0 -1.8857 -0.51062 0 0 0 0 0 0.03047 0.08304 0.00744 0.53752 0 0.36703 0.62561 -0.77834 6.05103 1.56485 6.47401
PRO_1534 -8.2774 1.13587 4.07573 -0.08574 0 0.05282 1.49988 -2.06252 -0 -0 -0.85365 0.70477 0 0 0 0 0 0.06868 0.21152 0.0025 0.41301 0 0.16365 0 -2.4119 5.59883 1.70969 1.94574
ALA_1535 -5.85726 0.5377 3.4308 -0.01981 0 0 2.19284 -2.56108 -0.00107 -0.02097 -0.73497 -0.35763 0 0 0 0 0 0.05157 0.05897 0 0 0 0.09554 0 1.8394 -0.03239 0.49129 -0.88709
LEU_1536 -7.98168 0.73419 3.75752 -0.46496 0.14271 0.10583 3.1636 -2.77513 -0.01753 -0.06711 -2.67056 0.19725 0 0 0 0 0 0.01281 -0.04282 0.04302 0.40402 0 -0.26551 0 0.18072 -0.01045 0.50102 -5.05306
ALA_1537 -6.15951 0.6009 3.06842 -0.01942 0 0 2.63114 -2.63321 -0.01617 -0.10505 -2.18848 -0.33791 0 0 0 0 0 0.01537 0.03062 0 0 0 -0.21382 0 1.8394 -0.29725 0.59121 -3.19376
ALA_1538 -5.17721 0.48178 1.94278 -0.02416 0 0 1.56866 -2.08218 -0 -0 -1.14389 -0.3725 0 0 0 0 0 0.02935 -0.07828 0 0 0 -0.356 0 1.8394 -0.53055 0.46769 -3.43511
LEU_1539 -4.46092 0.5161 2.90675 -0.53291 0.28461 0.14304 1.88577 -1.79185 -0 -0 -1.34846 0.03167 0 0 -0.67354 0 0 0.08953 -0.04063 0.08271 2.43413 0 -0.2292 0 0.18072 -0.35466 0.55149 -0.32565
LEU_1540 -7.50137 0.68532 3.56025 -0.49934 0.22616 0.1215 2.67865 -2.40516 -0 -0 -2.32781 0.03837 0 0 -0.74225 0 0 0.0768 -0.05166 0.01023 2.62861 0 -0.27908 0 0.18072 0.00714 0.78007 -2.81284
LEU_1541 -7.50586 1.07839 1.70435 -0.48383 0.28086 0.08674 1.87563 -1.89713 -0.03371 -0.17216 -1.34257 0.36496 0 0 0 0 0 0.03378 -0.00073 0.09695 0.41973 0 -0.21305 0 0.18072 -0.25327 0.66899 -5.1112
LYS_1542 -3.64442 0.38846 2.91525 -0.29533 0.02936 0.13212 0.75948 -1.28555 -0.02494 -0.21187 0.13706 0.01545 0 0 0 0 0 0.03676 0.24388 0.01352 1.99759 0 -0.02191 0 -1.5107 -0.36931 0.87564 0.18053
PRO_1543 -3.11519 0.44678 1.21111 -0.13377 0.00085 0.09796 0.18125 -0.55082 -0 -0 0.04388 0.20312 0 0 0 0 0 0.0631 -0.0477 0.02181 0.2339 0 -1.11723 0 -2.4119 -0.49761 0.85882 -4.51165
HIS_1544 -4.17479 0.33707 3.40222 -0.34222 0.00118 0.3881 1.35932 -1.73988 -0 -0 -1.29178 -0.10817 0 0 0 -0.98204 0 0.15359 0.10715 0.03409 0 2.01471 -0.23272 0 -0.45461 -0.49769 0.65446 -1.37198
GLY_1545 -2.11319 0.10385 2.36572 -0.00034 0 0 0.81664 -1.09781 -0.01166 -0.05847 -1.40017 -0.23018 0 0 0 0 0 1.44619 0.16207 0 0 0 0.39307 0 0.83697 -0.0343 0.68215 1.86054
ALA_1546 -2.68022 0.73408 2.2988 -0.02722 0.0015 0 0.80897 -1.23699 -0 -0 -0.42217 -0.28163 0 0 0 0 0 0.79344 -0.07651 0 0 0 0.25369 0 1.8394 0.09025 0.59198 2.68739
LYS_1547 -3.08176 0.11708 3.62642 -0.54677 0.21274 0.37763 1.62028 -1.53109 -0 -0 -2.54324 -0.12076 0 0 0 0 0 0.28269 0.08048 0.09703 1.54067 0 -0.01394 0 -1.5107 0.19942 0.63371 -0.56009
LYS_1548 -4.32588 0.63204 3.95499 -0.54061 0.18104 0.34145 1.39274 -1.76882 -0.03198 -0.29726 -1.59884 -0.02316 0 0 0 0 0 0.02563 0.0857 0.00461 1.85809 0 0.21783 0 -1.5107 0.48506 0.47513 -0.44294
ASP_1549 -2.97315 0.10944 3.70426 -0.23429 0.04237 0.77159 1.07189 -1.64264 -0.03958 -0.3164 -1.27166 -0.77037 0 0 0 0 0 0.00814 -0.00062 0.03399 0 1.99002 -0.67069 0 -2.3716 0.21363 0.509 -1.83668
LEU_1550 -3.56542 0.60999 2.91518 -0.47434 0.27048 0.08978 1.15991 -1.41586 -0.03549 -0.28057 -1.27801 0.2311 0 0 -0.70379 0 0 0.09111 0.01036 0.0143 0.52213 0 -0.372 0 0.18072 -0.22037 0.93232 -1.31848
PRO_1551 -3.46087 0.60033 1.42711 -0.20262 0.01862 0.14956 0.28221 -0.60412 -0 -0 -0.14242 -0.03922 0 0 0 0 0 0.11989 0.15817 0.00948 0.29332 0 -0.69888 0 -2.4119 -0.24442 0.92863 -3.81713
THR_1552 -1.73364 0.10716 1.6725 -0.08715 0.04896 0.03973 0.54333 -0.81352 -0.00066 -0.01785 -1.10274 -1.2071 0 0 0 0 0 0.15972 0.25964 0.03487 0.06008 0 -0.38256 2.31798 -1.0874 1.10109 0.54077 0.45319
ARG_1553 -3.12526 0.20973 1.78155 -0.67882 0.12418 0.42354 0.28344 -0.91267 -0.00066 -0.01785 -0.5734 0.5462 0 0 0 0 0 0.08206 0.19274 0.01037 2.51323 0 -0.11159 0 -1.2888 1.49122 0.51472 1.46393
LEU_1554 -7.13202 1.42281 0.53834 -0.47025 0.27709 0.10992 0.50847 -1.52504 -0.02854 -0.20139 0.08672 0.03511 0 0 0 0 0 0.0972 0.03154 0.13012 1.4755 0 0.01041 0 0.18072 0.27125 0.90403 -3.27799
ILE_1555 -3.99749 0.55662 1.60309 -0.61175 0.40383 0.11687 0.51677 -1.31526 -0 -0 -0.2955 0.36575 0 0 0 0 0 0.57758 0.03913 0.01351 0.92821 0 -0.70721 0 0.73287 -0.26964 1.02131 -0.32132
ASP_1556 -4.48182 0.22529 4.52041 -0.22313 0.03995 0.71109 1.55278 -2.24612 -0.00911 -0.02857 -0.76584 -0.8469 0 0 -0.42778 0 0 0.73823 0.23811 0.0207 0 2.71867 -0.69069 0 -2.3716 0.65418 1.2772 0.60504
ARG_1557 -4.71596 0.52068 3.95053 -0.8753 0.20968 0.64622 2.57996 -1.87718 -0.00073 -0.01057 -0.00326 -0.04033 0 0 -0.42778 0 0 0.51025 0.02063 0.02087 2.13217 0 -0.11121 0 -1.2888 2.09855 1.09288 4.4313
LEU_1558 -5.03319 0.78199 0.6982 -0.53553 0.23877 0.16508 0.65057 -1.11542 -0 -0 0.18283 0.00928 0 0 0 0 0 0.12961 0.03856 0.04591 0.491 0 0.47478 0 0.18072 1.55419 0.69305 -0.34961
PHE_1559 -8.97512 1.44969 3.32537 -1.16001 0.28183 0.62992 2.48132 -2.79065 -0 -0 -0.17129 -0.37358 0 0 0 0 0 0.0267 0.01762 0.0425 0 1.47123 -0.43798 0 1.0402 0.4548 1.26246 -1.42497
GLY_1560 -2.75244 0.41574 3.13634 -0.00019 0 0 0.84298 -1.59881 -0.01529 -0.13251 -0.21992 -0.17716 0 0 0 0 0 0.05624 -0.04377 0 0 0 -1.30528 0 0.83697 0.35681 0.88433 0.28403
TRP_1561 -3.88215 0.37753 1.92054 -1.39838 0.19141 0.75115 0.42315 -1.28376 -0.00426 -0.04497 0.48224 -0.1885 0 0 0 0 0 0.28825 -0.0334 0.03587 0 2.66351 0.16905 0 1.6906 0.05998 0.28732 2.50519
ILE_1562 -5.01051 0.67927 2.80088 -0.53757 0.32516 0.15304 0.24052 -1.60768 -0 -0 0.92527 -0.3057 0 0 0 0 0 1.20205 0.00501 0.06844 0.62331 0 -0.0855 0 0.73287 -0.27434 0.84108 0.77559
PHE_1563 -9.65467 2.07573 2.41858 -1.15713 0.16133 0.53306 2.39127 -2.27483 -0.00398 -0.04144 -1.8474 0.15971 0 0 0 0 0 0.88531 -0.03433 0.03913 0 3.48482 0.0282 0 1.0402 -0.07077 1.48003 -0.38717
ARG_1564 -5.80979 1.05593 4.74766 -0.81223 0.18802 0.55555 1.91654 -2.0171 -0.00089 -0.01928 -0.70498 0.33337 0 0 0 0 0 0.03277 0.06111 0.15432 2.05517 0 -0.21306 0 -1.2888 5.68752 2.10627 8.0281
PRO_1565 -5.15691 0.91094 3.51412 -0.07916 1e-05 0.04775 1.34778 -1.51318 -0 -0 -1.19944 0.65793 0 0 0 0 0 0.09742 -0.12 0.02255 0.49488 0 -0.30651 0 -2.4119 5.43976 1.51566 3.26169
PHE_1566 -8.13261 1.19124 3.3978 -0.97569 0.09373 0.38429 2.9197 -2.51725 -0 -0 -2.88637 0.05539 0 0 0 0 0 0.08891 0.08509 0.02547 0 2.05819 -0.22298 0 1.0402 -0.11562 0.67635 -2.83416
ASN_1567 -7.17638 0.51565 7.06583 -0.17507 0.02794 0.28167 2.72507 -3.5288 -0.00094 -0.00579 -2.20429 -0.36588 0 0 0 0 0 0.16227 -0.03065 0.39005 0 1.45998 0.38928 0 -0.93687 0.16789 0.97483 -0.26423
ARG_1568 -6.43313 0.38337 6.58646 -0.64617 0.0978 0.37748 2.60008 -2.93879 -0.00426 -0.05482 -2.42595 0.4142 0 0 0 0 0 0.04224 0.07469 0.07536 2.44392 0 -0.02704 0 -1.2888 -0.08051 0.63503 -0.16885
PHE_1569 -5.92846 0.31079 6.1584 -1.06942 0.11237 0.40528 3.05463 -3.02042 -0 -0 -2.78365 -0.00186 0 0 0 0 0 0.01958 0.02333 0.13758 0 1.76905 -0.44104 0 1.0402 -0.04894 0.27384 0.01126
PHE_1570 -7.98995 0.41757 4.75443 -1.0286 0.10871 0.45262 2.66147 -2.84803 -0 -0 -2.92604 0.0885 0 0 0 0 0 0.01096 -0.0154 0.0804 0 1.84043 -0.36857 0 1.0402 0.0379 0.42904 -3.25437
LEU_1571 -5.90287 0.29821 5.59118 -0.47118 0.22121 0.10876 2.7198 -2.82937 -0 -0 -2.22627 0.22911 0 0 0 0 0 0.00409 0.10151 0.07952 0.3662 0 -0.27286 0 0.18072 -0.17372 0.48679 -1.48918
ARG_1572 -5.93416 0.24637 6.91835 -0.65756 0.08717 0.43245 3.02278 -3.2196 -0 -0 -2.95643 0.58639 0 0 0 0 0 0.00596 0.03333 0.0527 2.4445 0 -0.10431 0 -1.2888 -0.33767 0.33256 -0.336
SER_1573 -4.65801 0.28727 5.36222 -0.02915 0 0.06685 2.82632 -2.61026 -0 -0 -3.11543 -0.5371 0 0 0 0 0 0.01034 0.0458 0.00172 0.80077 0 0.32273 0.60474 -0.77834 -0.14184 0.2503 -1.29106
SER_1574 -5.86331 0.47324 6.091 -0.02965 0 0.06859 3.39941 -3.03573 -0.00847 -0.15829 -2.96651 -0.5731 0 0 0 -0.39541 0 0.01078 0.04633 0.00116 0.66459 0 0.34739 0.60196 -0.77834 0.17235 0.25921 -1.67281
ASN_1575 -4.49783 0.15055 5.39967 -0.17297 0.03042 0.25599 2.27338 -2.65877 -0.00847 -0.15829 -2.07818 -0.31094 0 0 0 0 0 0.00315 0.09297 0.00191 0 1.41963 0.37755 0 -0.93687 0.15556 0.25455 -0.40699
GLY_1576 -3.59003 0.23054 4.63038 -5e-05 0 0 2.44302 -2.31414 -0 -0 -2.56636 -0.42344 0 0 0 0 0 0.03067 -0.01939 0 0 0 0.30628 0 0.83697 0.53607 0.29032 0.39083
TYR_1577 -10.9087 1.43015 5.05682 -0.96484 0.06089 0.2895 3.8725 -3.57266 -0.00646 -0.04264 -4.07717 -0.31306 0 0 -0.80372 0 0 0.03439 0.0019 0.27266 0 2.00065 -0.45668 0.03319 1.2797 0.56906 0.57797 -5.66658
GLN_1578 -6.89741 0.3467 6.94854 -0.27996 0.02632 0.25122 3.07397 -3.28468 -0.01622 -0.14032 -3.20312 -0.29931 0 0 0 -0.39541 0 0.01344 0.09737 0.17201 0 3.36323 -0.07414 0 -0.18838 -0.03925 0.6128 0.0874
GLY_1579 -3.60251 0.22077 4.70809 -5e-05 0 0 2.33323 -2.2502 -0 -0 -2.38169 -0.40745 0 0 0 0 0 0.0048 -0.07428 0 0 0 0.32033 0 0.83697 0.39862 0.23757 0.3442
LEU_1580 -5.91549 0.37644 5.38794 -0.49015 0.19505 0.11782 2.97733 -2.75772 -0 -0 -3.55719 0.2325 0 0 0 0 0 0.00277 0.01629 0.07972 0.3327 0 -0.27465 0 0.18072 0.33626 0.23094 -2.52871
VAL_1581 -8.40059 0.80872 3.97956 -0.30695 0.17472 0.07159 2.94215 -2.90476 -0 -0 -2.87767 -0.26425 0 0 0 0 0 0.01908 -0.05837 0.00234 0.0963 0 -0.30791 0 1.9342 -0.2284 0.52177 -4.79847
SER_1582 -4.92945 0.39139 4.75928 -0.02739 0 0.06432 2.18275 -2.4951 -0 -0 -1.71798 -0.59914 0 0 0 0 0 0.07483 0.03382 0.00036 0.69563 0 0.34368 0.6183 -0.77834 0.04341 0.39966 -0.93998
LYS_1583 -4.18945 0.17208 5.0621 -0.30319 0.02797 0.13349 2.11739 -2.31887 -0 -0 -1.34375 -0.00189 0 0 0 0 0 0.00912 -0.01794 0.00662 1.73264 0 0.00177 0 -1.5107 -0.10728 0.14804 -0.38186
THR_1584 -6.67643 0.66097 6.00922 -0.19985 0.12884 0.06906 3.23305 -3.11565 -0 -0 -3.30382 -0.02577 0 0 0 0 0 0.00947 -0.01136 0.00438 0.08741 0 -0.00817 2.2877 -1.0874 -0.18512 0.26831 -1.85516
LEU_1585 -8.20942 0.99365 2.28133 -0.49051 0.2109 0.1182 2.06658 -2.37934 -0.00364 -0.04393 -1.89683 0.23119 0 0 0 0 0 0.12547 -0.05859 0.01402 0.27361 0 -0.28865 0 0.18072 -0.16417 0.44892 -6.59052
GLY_1586 -1.93364 0.14612 2.45586 -5e-05 0 0 1.11971 -1.23183 -0 -0 -0.86755 -0.401 0 0 0 0 0 0.11481 -0.09036 0 0 0 0.34329 0 0.83697 -0.17744 0.40833 0.72324
ARG_1587 -5.65416 0.44497 5.3456 -0.84846 0.2611 0.75683 3.2985 -2.77639 -0.00102 -0.00323 -2.58604 -0.06987 0 0 0 0 0 0.3522 0.63083 0.03548 2.82474 0 -0.21154 0 -1.2888 0.13139 0.53151 1.17364
ARG_1588 -5.61476 0.65203 4.82473 -0.71042 0.11545 0.47664 2.85969 -2.44572 -0.00364 -0.04393 -2.2777 0.30834 0 0 0 0 0 0.07718 -0.14216 0.17965 2.51348 0 -0.17942 0 -1.2888 0.3862 0.9339 0.62073
GLY_1589 -2.73445 0.39501 3.11467 -4e-05 0 0 1.7557 -1.60492 -0 -0 -0.9911 -0.42376 0 0 0 0 0 0.01077 -0.0886 0 0 0 0.42184 0 0.83697 0.40459 0.60168 1.69833
ALA_1590 -3.86947 0.35817 3.2757 -0.02431 0 0 2.23745 -2.10556 -0 -0 -1.81065 -0.37411 0 0 0 0 0 0.02046 -0.0316 0 0 0 -0.2543 0 1.8394 -0.19838 0.25379 -0.6834
VAL_1591 -7.17484 0.81868 3.59117 -0.31152 0.25541 0.07173 2.89732 -2.74199 -0.00102 -0.00323 -2.03265 -0.23851 0 0 0 0 0 0.01136 -0.03537 0.02899 0.1765 0 -0.37833 0 1.9342 -0.34744 0.46455 -3.01499
PHE_1592 -7.77265 0.86743 4.39677 -0.69079 0.07442 0.32854 2.73298 -2.80986 -0 -0 -1.72638 0.03376 0 0 0 0 0 0.00792 0.17101 0.00819 0 2.56122 0.09918 0 1.0402 -0.13325 0.73828 -0.07303
ALA_1593 -4.2201 0.2682 4.29042 -0.02023 0 0 2.23345 -2.39035 -0 -0 -1.99261 -0.36346 0 0 0 0 0 0.00285 0.06556 0 0 0 -0.22141 0 1.8394 -0.27569 0.62725 -0.15673
VAL_1594 -5.5821 0.53863 4.88322 -0.31839 0.24591 0.07326 2.76531 -2.71336 -0 -0 -2.07555 -0.18782 0 0 0 0 0 0.00176 -0.03017 0.00286 0.09313 0 -0.30244 0 1.9342 -0.22175 0.28509 -0.60821
TYR_1595 -10.0637 0.86052 4.98485 -0.94071 0.04816 0.34353 3.88069 -3.27679 -0 -0 -3.57918 -0.30398 0 0 -0.86049 0 0 0.00731 -0.0095 0.06545 0 1.81548 -0.44883 0.202 1.2797 -0.0051 0.27831 -5.72227
LEU_1596 -6.07638 0.44606 5.21014 -0.49094 0.26533 0.11719 2.78914 -2.73192 -0 -0 -3.17595 0.23476 0 0 0 0 0 0.00962 0.12353 0.02912 0.31521 0 -0.28249 0 0.18072 -0.11253 0.38964 -2.75975
LEU_1597 -5.08642 0.30118 5.07534 -0.4693 0.20549 0.10909 2.65658 -2.58858 -0 -0 -2.23795 0.22346 0 0 0 0 0 0.00931 0.06964 0.04251 0.36103 0 -0.27665 0 0.18072 -0.31921 0.37946 -1.36431
LEU_1598 -7.97421 0.96501 3.57097 -0.47352 0.16799 0.10492 2.98519 -2.7778 -0 -0 -2.42126 0.23197 0 0 0 0 0 0.0118 0.10697 0.03747 0.32148 0 -0.29148 0 0.18072 -0.31076 0.37221 -5.19233
LEU_1599 -5.88961 0.45269 4.46492 -0.66001 0.15268 0.22024 2.62841 -2.58334 -0 -0 -2.28809 0.09824 0 0 0 0 0 0.01142 0.01898 0.00681 0.88909 0 -0.23345 0 0.18072 -0.23778 0.47951 -2.28858
CYS_1600 -4.64959 0.3124 4.89894 -0.04895 0 0.016 2.69332 -2.48026 -0 -0 -2.95713 -0.0001 0 0 0 0 0 0.00375 0.04982 0.02456 0.28126 0 0.26193 0 3.6196 0.07301 0.36516 2.46374
ALA_1601 -4.97132 0.37959 4.16486 -0.0219 0 0 2.86489 -2.62002 -0 -0 -2.4558 -0.36173 0 0 0 0 0 0.00059 0.01152 0 0 0 -0.20463 0 1.8394 -0.02715 0.28094 -1.12076
ALA_1602 -5.81373 0.42019 3.79294 -0.02174 0 0 2.83563 -2.72026 -0 -0 -2.40453 -0.38218 0 0 0 0 0 0.00235 0.05258 0 0 0 -0.2782 0 1.8394 -0.42166 0.28242 -2.81679
GLY_1603 -3.51804 0.19779 4.46863 -5e-05 0 0 2.22335 -2.18959 -0 -0 -2.27314 -0.41456 0 0 0 0 0 0.00202 -0.07846 0 0 0 0.27312 0 0.83697 0.27532 0.15824 -0.03839
VAL_1604 -4.90563 0.34433 4.74683 -0.31284 0.23344 0.07178 2.75134 -2.51759 -0 -0 -2.33661 -0.12558 0 0 0 0 0 0.00108 -0.06245 0.00132 0.04608 0 -0.3126 0 1.9342 0.49234 0.12418 0.17363
MET_1605 -8.98173 0.91171 4.35141 -0.64053 0.27744 0.16002 2.79521 -2.85037 -0 -0 -2.363 0.06933 0 0 0 0 0 0.00815 0.08219 0.10594 1.09122 0 -0.00443 0 0.60916 -0.06131 0.3008 -4.13879
PHE_1606 -5.96382 0.44125 4.27554 -0.98781 0.06396 0.37861 2.01148 -2.52024 -0 -0 -0.74972 0.03742 0 0 0 0 0 0.01885 0.04353 0.0067 0 1.87299 -0.37485 0 1.0402 -0.05402 0.3648 -0.09512
LYS_1607 -3.42227 0.10597 3.7652 -0.30992 0.03209 0.14373 1.30979 -1.78944 -0 -0 -0.66203 0.0035 0 0 0 0 0 0.02162 0.03964 0.00649 1.71263 0 -0.04101 0 -1.5107 -0.28829 0.32025 -0.56275
VAL_1608 -4.79034 0.35172 2.36924 -0.31766 0.22315 0.07278 1.73281 -1.71773 -0 -0 -1.22455 -0.12821 0 0 0 0 0 0.02254 -0.07037 0.06741 0.08744 0 -0.33975 0 1.9342 -0.30559 0.36477 -1.66814
VAL_1609 -7.01396 0.90941 2.45253 -0.28034 0.13931 0.05879 1.75276 -2.31805 -0 -0 -0.65803 0.1332 0 0 0 0 0 0.00829 -0.08465 0.00016 0.04932 0 -0.38384 0 1.9342 -0.3019 0.97782 -2.62498
PRO_1610 -3.6831 0.51688 2.68344 -0.1963 0.00312 0.14123 1.62341 -1.23719 -0 -0 -2.66349 0.04925 0 0 0 0 0 0.00774 -0.0146 0.00219 0.4799 0 -0.98615 0 -2.4119 -0.48048 0.93923 -5.22682
GLY_1611 -1.80215 0.06073 1.38805 -0.00033 0 0 0.34789 -0.74978 -0 -0 -0.1944 -0.16994 0 0 0 0 0 0.02311 -0.12522 0 0 0 -0.79883 0 0.83697 -0.18944 0.21349 -1.15985
GLY_1612 -1.97896 0.20317 1.8197 -0.00252 0 0 0.24017 -1.02009 -0 -0 0.02715 -0.40763 0 0 0 0 0 0.01039 -0.06411 0 0 0 -1.52081 0 0.83697 0.29756 0.23428 -1.32473
PHE_1613 -4.71634 0.71202 1.55161 -0.56344 0.03419 0.30109 1.16535 -1.33647 -0 -0 -1.21394 0.27246 0 0 0 0 0 0.00821 0.06703 0.05553 0 2.603 -0.11079 0 1.0402 1.39119 0.25343 1.51434
ILE_1614 -6.15847 1.12239 0.27957 -0.44005 0.26162 0.08572 0.54806 -0.96972 -0.00329 -0.06646 -0.08423 -0.0546 0 0 0 0 0 0.01282 -0.06929 0.04829 0.36283 0 -0.38661 0 0.73287 1.41349 1.15502 -2.21005
PRO_1615 -4.45641 0.55476 2.41337 -0.18922 0.00175 0.13449 0.57502 -1.03445 -0.01421 -0.07918 -1.09927 0.02084 0 0 0 0 0 0.01668 -0.02686 0.00022 0.66098 0 -0.90821 0 -2.4119 -0.02506 1.23211 -4.63455
THR_1616 -3.78757 0.44131 1.59412 -0.16476 0.07843 0.061 0.58954 -1.01158 -0.00329 -0.06646 -0.26951 0.00145 0 0 0 0 0 0.00675 -0.0241 0.0281 0.04891 0 0.14131 2.27354 -1.0874 -0.30149 0.28602 -1.16566
GLN_1617 -6.74009 0.78519 4.9554 -0.27033 0.03963 0.23649 1.36885 -2.35453 -0.03168 -0.27308 -1.54966 -0.4743 0 0 0 0 0 0.02281 0.07291 0.04776 0 3.27159 -0.01544 0 -0.18838 -0.10165 0.32767 -0.87087
ASP_1618 -5.99326 0.62748 7.62131 -0.23186 0.1052 0.74459 4.1222 -3.47317 -0.04131 -0.29097 -7.57151 -1.35923 0 0 -1.68626 -1.11959 0 0.09711 -0.0627 0.02496 0 1.9539 -0.82374 0 -2.3716 -0.28267 0.40317 -9.60794
LYS_1619 -6.71603 0.72376 5.49646 -0.34103 0.0625 0.20188 2.23693 -2.49872 -0 -0 -2.28261 -0.25338 0 0 0 0 0 0.03302 0.01709 0.12771 1.75894 0 0.00259 0 -1.5107 -0.34745 0.4253 -2.86374
LEU_1620 -8.28383 1.03728 3.2489 -0.56916 0.36342 0.18811 2.68789 -2.59642 -0 -0 -3.34321 0.01772 0 0 -0.65844 0 0 0.04901 0.00422 0.09587 0.14284 0 0.70887 0 0.18072 0.14433 0.68906 -5.89281
TYR_1621 -9.11645 0.97117 3.90983 -0.65493 0.0423 0.37963 3.15172 -2.79176 -0.02066 -0.13887 -1.57306 -0.19966 0 0 0 0 0 0.03005 0.04665 0.06341 0 2.09417 -0.17931 0.38012 1.2797 0.29285 0.72294 -1.31016
LEU_1622 -8.76033 1.23903 2.35646 -0.46823 0.35403 0.0773 2.86301 -2.43739 -0 -0 -2.85576 0.10053 0 0 0 0 0 0.02465 -0.00635 0.07986 0.64705 0 0.04488 0 0.18072 -0.04758 0.54515 -6.06297
ILE_1623 -6.12897 0.46727 2.58733 -0.45631 0.31388 0.09654 2.4211 -1.88418 -0 -0 -2.47858 -0.0874 0 0 0 0 0 0.00298 -0.02847 0.13553 0.30071 0 -0.68628 0 0.73287 -0.18249 0.48651 -4.38796
GLY_1624 -4.30119 0.49388 2.98292 -0.00066 0 0 2.20234 -1.90678 -0 -0 -3.34311 -0.2383 0 0 0 0 0 0.00844 -0.11581 0 0 0 -0.47196 0 0.83697 0.12538 0.30468 -3.42321
GLY_1625 -4.13934 0.32327 3.22135 -0.00101 0 0 2.28797 -1.95532 -0 -0 -2.16587 -0.32866 0 0 0 0 0 0.09489 0.02568 0 0 0 -1.21664 0 0.83697 0.59305 0.4149 -2.00877
VAL_1626 -7.2782 0.97332 2.36012 -0.37991 0.43258 0.09204 2.38547 -2.19331 -0 -0 -2.50764 -0.10334 0 0 0 0 0 0.10737 0.19223 0.02736 0.75118 0 -0.6406 0 1.9342 0.17194 0.73059 -2.9446
LYS_1627 -5.16601 0.41094 4.63543 -0.36551 0.03843 0.18467 2.43004 -2.14929 -0.03979 -0.14395 -3.56651 -0.07219 0 0 0 0 0 0.05104 -0.05651 0.02808 2.05529 0 0.2553 0 -1.5107 0.03892 0.61307 -2.32925
MET_1628 -9.36669 1.34944 4.85872 -0.50615 0.25507 0.0847 2.17869 -2.41605 -0.00029 -0.00578 -1.62552 0.06796 0 0 0 0 0 0.0209 -0.00972 0.02824 1.40496 0 0.0045 0 0.60916 0.45877 1.20169 -1.4074
PRO_1629 -4.69513 0.56766 3.87578 -0.12709 0.00165 0.09248 1.68534 -1.57502 -0 -0 -3.14399 0.22825 0 0 0 0 0 0.00621 -0.05982 0.00626 0.11486 0 -1.05172 0 -2.4119 -0.05181 1.20334 -5.33464
GLU_1630 -4.56308 0.72998 4.31131 -0.46139 0.16314 1.47442 1.61648 -1.96255 -0 -0 -1.79047 -2.56402 0 0 -0.94311 0 0 0.01018 -0.03312 0.00574 0 4.4077 -0.0528 0 -2.7348 -0.63438 0.47971 -2.54105
GLY_1631 -1.88303 0.17828 2.01935 -6e-05 0 0 0.78857 -1.03161 -0.00031 -0.00216 -0.15852 -0.37394 0 0 0 0 0 0.03665 -0.14837 0 0 0 -1.51404 0 0.83697 -0.728 0.45537 -1.52487
SER_1632 -4.44669 0.21704 4.34168 -0.03275 0 0.02086 1.96835 -1.92954 -0.02935 -0.14989 -2.33834 0.03329 0 0 0 0 0 0.02475 -0.02274 0.00032 0.46336 0 -0.07371 1.74967 -0.77834 -0.71779 0.33219 -1.36763
SER_1633 -4.12564 0.20521 3.95351 -0.02774 0 0.06414 2.22931 -1.99076 -0 -0 -1.95455 -0.4875 0 0 0 0 0 0.03651 -0.02068 0.01365 0.20029 0 -0.41834 0.60418 -0.77834 -0.52433 0.36896 -2.65213
LEU_1634 -8.45392 0.69355 6.60083 -0.45814 0.12322 0.12143 2.99761 -3.40684 -0.0038 -0.02657 -2.54046 0.16366 0 0 -0.58479 0 0 0.07043 -0.08433 0.35582 0.28591 0 -0.27164 0 0.18072 -0.41932 0.68948 -3.96716
ALA_1635 -3.16326 0.22869 3.59897 -0.02332 0 0 1.33942 -1.85073 -0.0293 -0.23554 -0.91715 -0.37564 0 0 0 0 0 0.01463 -0.08176 0 0 0 -0.41791 0 1.8394 -0.4642 0.66673 0.12904
ARG_1636 -5.59386 0.443 5.3894 -1.14963 0.39525 0.72866 2.84068 -2.73799 -0 -0 -2.67489 0.32325 0 0 0 -0.39252 0 0.00362 0.10113 0.25765 2.39437 0 -0.13003 0 -1.2888 -0.34567 0.43739 -0.99899
THR_1637 -8.37002 0.7988 6.73311 -0.1942 0.11007 0.07115 3.56628 -3.62222 -0.00614 -0.05149 -3.1502 -0.46436 0 0 -0.68413 0 0 0.00523 -0.01486 0.00121 0.06737 0 -0.00267 2.29377 -1.0874 -0.01044 0.47471 -3.53642
ASP_1638 -6.76626 0.3715 9.03222 -0.10352 0.0015 0.30556 3.80588 -3.89795 -0.01895 -0.12344 -5.10209 -0.49413 0 0 0 -0.6116 0 0.00712 -0.00914 0.00726 0 1.71008 0.25051 0 -2.3716 -0.04426 0.60825 -3.44307
ALA_1639 -4.52835 0.17873 4.54981 -0.02094 0 0 2.16812 -2.58156 -0.0038 -0.02657 -1.78524 -0.35634 0 0 0 0 0 0.01574 0.0627 0 0 0 -0.22453 0 1.8394 -0.26722 0.49588 -0.48416
VAL_1640 -7.31245 0.90067 3.68277 -0.32562 0.27196 0.07506 2.68912 -2.55295 -0 -0 -2.06232 -0.29041 0 0 0 0 0 0.01111 -0.03614 0.01335 0.16546 0 -0.32476 0 1.9342 -0.22904 0.42472 -2.96528
ILE_1641 -9.02373 1.34177 4.39146 -0.53828 0.59038 0.11085 2.75574 -2.99888 -0 -0 -2.58807 -0.16904 0 0 0 0 0 0.0157 0.00648 0.0011 0.66896 0 -0.35556 0 0.73287 -0.09452 0.78234 -4.37041
ARG_1642 -6.25594 0.4942 7.27582 -0.72359 0.10344 0.45299 2.97618 -3.41345 -0.03271 -0.29257 -2.7316 0.32833 0 0 0 0 0 0.01443 0.10017 0.08339 1.45538 0 -0.13227 0 -1.2888 -0.24534 0.82229 -1.00967
LYS_1643 -6.07004 0.41374 5.9778 -0.73756 0.17823 0.56829 2.56951 -2.76946 -0.05026 -0.27224 -2.19179 -0.12212 0 0 0 0 0 0.00616 0.04459 0.01568 2.76948 0 0.01889 0 -1.5107 -0.39105 0.49302 -1.05981
MET_1644 -9.1702 0.68503 4.84057 -0.22092 0.02955 0.06922 2.5283 -2.99842 -0 -0 -2.13274 -0.16738 0 0 0 0 0 0.01216 0.05155 0.10367 2.06412 0 0.0129 0 0.60916 -0.19146 0.28378 -3.59111
SER_1645 -5.23736 0.30088 6.09025 -0.02798 0 0.06396 3.45811 -2.89987 -0 -0 -3.65755 -0.59204 0 0 0 -0.65552 0 0.01235 0.02131 0.00121 0.66191 0 0.34468 0.74474 -0.77834 0.11971 0.31916 -1.7104
GLU_1646 -5.47528 0.35752 6.92579 -0.21323 0.02533 0.29302 2.74152 -3.13921 -0.05026 -0.27224 -2.10983 -0.61359 0 0 0 0 0 0.02447 -0.00429 0.00037 0 3.05748 -0.23896 0 -2.7348 -0.16269 0.32836 -1.26053
ILE_1647 -7.43791 0.57974 4.13443 -0.48449 0.28121 0.09648 2.05724 -2.61009 -0 -0 -1.00916 0.07278 0 0 0 0 0 0.02654 0.0114 0.07074 0.51497 0 -0.40549 0 0.73287 -0.24023 0.36054 -3.24845
GLY_1648 -4.23559 0.52442 3.68444 -4e-05 0 0 2.2079 -2.14496 -0.00584 -0.07158 -1.0395 -0.38749 0 0 0 0 0 0.0365 -0.00403 0 0 0 0.549 0 0.83697 0.42951 0.38855 0.76824
MET_1649 -6.74389 0.34269 4.3921 -0.69924 0.16527 0.20669 1.54501 -2.35184 -0 -0 -1.5634 -0.05017 0 0 0 0 0 0.05166 0.06248 0.32737 0.89665 0 0.09447 0 0.60916 0.15976 0.47437 -2.08086
ASN_1650 -3.12824 0.33622 3.84919 -0.18766 0.0528 0.3083 1.53831 -1.87493 -0 -0 -1.35968 -0.44601 0 0 0 0 0 0.24615 0.24574 0.01109 0 2.05208 -0.52011 0 -0.93687 -0.56119 0.40777 0.03293
THR_1651 -4.15471 0.53745 4.20901 -0.21465 0.11029 0.0976 2.72865 -2.2648 -0.01328 -0.14804 -1.42782 -1.37691 0 0 -0.48039 0 0 0.48717 0.02104 0.13364 1.59149 0 -0.21324 2.35577 -1.0874 -0.34195 0.52151 1.07045
GLU_1652 -2.14665 0.35241 2.5647 -0.45634 0.19247 1.41476 1.14086 -1.12357 -0.01274 -0.08285 -0.30406 -3.03504 0 0 0 0 0 0.78601 -0.09208 0.00267 0 3.68871 -0.28562 0 -2.7348 -0.34897 0.53974 0.05962
GLY_1653 -3.95516 0.27823 3.22898 -5e-05 0 0 1.9165 -1.79821 -0.03568 -0.22588 -1.4 -0.38951 0 0 -0.48039 0 0 0.04529 0.01542 0 0 0 0.3466 0 0.83697 -0.37364 0.43984 -1.55067
VAL_1654 -6.8918 0.54787 2.1543 -0.27081 0.15851 0.05718 1.28275 -2.24074 -0.00986 -0.09406 -0.2506 -0.20619 0 0 0 0 0 0.04058 0.1664 0.00083 0.30902 0 -0.77607 0 1.9342 -0.23953 0.52614 -3.80188
ASP_1655 -4.77895 0.35814 5.5536 -0.10857 0.01116 0.34225 2.27942 -2.48241 -0.02051 -0.07997 -4.69303 -0.14621 0 0 -0.76737 -0.60229 0 0.04614 -0.01207 0.36727 0 2.11229 -0.17824 0 -2.3716 -0.21235 0.49249 -4.89082
TYR_1656 -7.79102 0.57243 3.26177 -0.59912 0.0301 0.31808 2.41843 -2.24864 -0 -0 -1.81058 -0.2074 0 0 0 0 0 0.02783 0.37832 0.00341 0 1.88112 -0.24991 0.00878 1.2797 -0.13563 0.71244 -2.14989
ALA_1657 -4.8375 0.27598 2.3417 -0.02505 0.00094 0 2.31549 -1.85593 -0.01282 -0.04221 -2.36046 -0.46869 0 0 -0.81351 0 0 0.03892 -0.04636 0 0 0 0.19732 0 1.8394 0.47289 0.59395 -2.38592
VAL_1658 -7.74914 1.38677 2.95845 -0.28191 0.24564 0.06035 3.0703 -2.57973 -0.00151 -0.00433 -2.55894 -0.24963 0 0 0 0 0 0.03143 -0.03978 0.06056 0.19591 0 -0.74102 0 1.9342 0.41678 0.5879 -3.25771
ALA_1659 -5.05531 0.8299 2.40131 -0.02829 0.00376 0 2.72285 -1.95021 -0.01483 -0.05186 -2.21414 -0.34782 0 0 0 0 0 0.06032 0.12677 0 0 0 0.32959 0 1.8394 -0.10186 0.82967 -0.62074
PHE_1660 -10.4745 1.87975 2.65507 -0.5985 0.07006 0.35754 3.3916 -2.77876 -0.00151 -0.00433 -2.88606 0.07394 0 0 0 0 0 0.02635 0.09477 0.01035 0 2.38903 -0.38317 0 1.0402 -0.32155 1.36505 -4.09467
PRO_1661 -6.63206 0.94603 3.45994 -0.13016 0.00377 0.09469 2.11307 -1.71841 -0 -0 -1.30109 0.2126 0 0 0 0 0 0.03649 -0.10448 0.09138 0.14168 0 -0.9246 0 -2.4119 -0.79112 1.21639 -5.69779
GLY_1662 -4.74058 0.67623 3.59521 -9e-05 0 0 2.12669 -2.32519 -0.0131 -0.07652 -2.18562 -0.38257 0 0 0 0 0 0.06667 -0.01524 0 0 0 -1.49496 0 0.83697 -0.37518 0.52799 -3.77929
LEU_1663 -6.40436 0.88907 3.41316 -0.54558 0.20352 0.12712 2.21544 -2.45047 -0.03195 -0.24167 -1.39541 0.27126 0 0 0 0 0 0.10248 -0.0276 0.22392 0.83918 0 -0.25013 0 0.18072 -0.05379 0.55768 -2.37741
ASN_1664 -6.03569 0.58581 6.1143 -0.21462 0.0147 0.37558 2.44232 -2.94907 -0.07064 -0.55764 -1.92758 -0.48587 0 0 0 -0.35274 0 0.26534 0.01364 0.01628 0 3.42944 0.56026 0 -0.93687 0.1903 0.54595 1.02319
ALA_1665 -2.8106 1.27421 2.09322 -0.03337 0.0394 0 0.83894 -1.24555 -0 -0 0.11444 0.08205 0 0 0 0 0 0.96663 -0.02167 0 0 0 -0.0601 0 1.8394 -0.1675 27.7948 30.7043
LEU_1666 -1.99598 0.88059 0.83741 -0.51561 0.14944 0.15917 0.23105 -0.66114 -0 -0 0.65398 -0.10974 0 0 0 0 0 0.33908 -0.076 0.06129 0.31072 0 0.54452 0 0.18072 -0.25201 27.6965 28.434
GLN_1667 -5.69525 1.15416 5.15887 -0.23507 0.02551 0.17713 2.516 -2.44399 -0 -0 -1.21605 -0.72095 0 0 0 -0.79848 0 0.31381 0.03404 0.00449 0 2.90468 -0.05913 0 -0.18838 0.07337 0.4502 1.45496
PHE_1668 -8.08503 1.55777 1.96474 -1.16732 0.41161 0.52111 0.76309 -2.0855 -0 -0 0.61518 -0.56804 0 0 0 0 0 0.66341 0.31822 0.05013 0 2.826 0.07654 0 1.0402 -0.19596 0.78241 -0.51144
THR_1669 -6.75877 1.47684 4.43009 -0.13185 0.03417 0.09806 2.40307 -2.57042 -0.04689 -0.4114 -0.21565 -0.01544 0 0 0 -0.44574 0 1.14523 0.26411 0.05129 2.12745 0 0.14656 2.51415 -1.0874 -0.26892 1.21644 3.95501
ASN_1670 -5.37752 0.61982 3.85672 -0.18301 0.01501 0.29167 2.20592 -2.24496 -0 -0 -2.43657 -0.61654 0 0 -0.57889 0 0 3.025 0.45934 0.00131 0 2.61976 -0.63362 0 -0.93687 -0.21102 1.248 1.12356
THR_1671 -6.40294 1.56791 5.53771 -0.24091 0.33474 0.09905 3.45384 -2.91063 -0.0152 -0.11964 -1.07513 -1.06932 0 0 0 0 0 0.25177 -0.02427 0.14055 1.75102 0 0.1908 2.2912 -1.0874 -0.13018 1.57562 4.11861
PRO_1672 -5.73843 0.99483 3.54687 -0.08623 4e-05 0.05326 2.20807 -1.68633 -0 -0 -1.06826 0.69638 0 0 -0.68413 0 0 0.07738 -0.15798 0.03384 0.6342 0 -0.54825 0 -2.4119 -0.26513 1.75549 -2.64628
ASN_1673 -7.5909 1.19058 6.96368 -0.41756 0.08112 0.83286 3.55507 -3.37711 -0.04109 -0.23401 -2.50254 -1.62651 0 0 0 -0.83164 0 0.18921 0.45218 0.00522 0 2.25964 -0.73147 0 -0.93687 -0.09408 1.25703 -1.59718
THR_1674 -7.38323 1.14965 5.06267 -0.21984 0.19876 0.08322 2.98668 -3.18945 -0.01778 -0.13507 -3.46311 -0.98337 0 0 0 0 0 0.06714 0.09888 0.04365 0.8397 0 -0.20652 2.38147 -1.0874 0.1495 0.88038 -2.74406
GLY_1675 -5.10251 0.55955 3.41226 -0.00133 0 0 2.16273 -2.29368 -0 -0 -2.68891 -0.34516 0 0 0 0 0 0.02265 -0.13179 0 0 0 -1.36662 0 0.83697 0.31866 0.48899 -4.1282
THR_1676 -6.20509 0.61606 4.30858 -0.21535 0.10063 0.08442 2.96797 -2.60472 -0.01792 -0.0961 -2.66531 -0.95683 0 0 0 0 0 0.01582 0.02475 0.00262 1.52232 0 -0.25484 2.3588 -1.0874 0.06367 0.36664 -1.67127
VAL_1677 -7.2538 0.68006 2.39646 -0.26491 0.15948 0.05601 2.25544 -2.43745 -0.00618 -0.01864 -2.02584 -0.32964 0 0 0 0 0 0.01619 -0.06158 0.13064 0.27446 0 -0.68038 0 1.9342 -0.35163 0.41137 -5.11575
PHE_1678 -8.35937 1.24439 1.45546 -0.60596 0.16908 0.2796 2.60497 -2.03143 -0.0158 -0.05488 -2.88584 -0.02679 0 0 0 0 0 0.02423 0.01177 0.1945 0 2.51766 -0.11892 0 1.0402 -0.20525 0.39222 -4.37015
PHE_1679 -8.25666 0.56957 2.48404 -0.58166 0.04128 0.32147 2.67254 -2.41522 -0.00694 -0.02066 -2.7657 0.08568 0 0 0 0 0 0.01117 0.05587 0.10294 0 2.21746 -0.13357 0 1.0402 -0.01442 0.42412 -4.16849
GLY_1680 -4.08016 0.09109 3.82389 -0.00045 0 0 2.94208 -2.09602 -0.0158 -0.05488 -3.83322 -0.36368 0 0 0 0 0 0.0245 0.03935 0 0 0 1.20809 0 0.83697 1.09999 0.46575 0.08751
LEU_1681 -8.81925 0.74166 2.73017 -0.48046 0.22447 0.09282 1.83519 -2.43357 -0.00076 -0.00201 -1.38872 0.30179 0 0 0 0 0 0.01276 -0.00342 0.35514 0.39156 0 -0.35006 0 0.18072 0.96342 0.39466 -5.2539
LYS_1682 -6.67848 1.28692 7.8342 -0.36635 0.05084 0.17211 3.01907 -3.00336 -0.01691 -0.12966 -5.27039 0.543 0 0 0 -0.60229 0 0.0074 -0.02609 0.32938 2.34226 0 0.18945 0 -1.5107 -0.28222 0.93792 -1.17389
PRO_1683 -4.54246 0.64238 3.57052 -0.11826 0.00106 0.08721 1.94188 -1.57739 -0 -0 -1.69055 0.26421 0 0 0 0 0 0.0078 -0.04183 0.02132 0.09482 0 -1.12615 0 -2.4119 -0.42282 0.99518 -4.30499
PHE_1684 -7.84285 1.33828 2.39855 -0.67421 0.05594 0.34173 1.91462 -2.34876 -0 -0 -0.71181 -0.12059 0 0 0 0 0 0.02929 -0.01711 0.09612 0 3.59013 -0.29591 0 1.0402 0.04245 0.47017 -0.69375
ASP_1685 -2.98358 0.15371 4.42802 -0.21509 0.04905 0.69444 1.21547 -1.86243 -0 -0 -1.34262 -3.23419 0 0 0 -0.48935 0 0.02923 -0.05894 0.14864 0 3.61819 -0.10732 0 -2.3716 0.14161 0.44636 -1.74039
GLN_1686 -4.10922 0.36947 4.63952 -0.68671 0.10363 0.78175 1.47385 -1.84075 -0 -0 -2.46602 -0.69852 0 0 0 -0.48935 0 0.04208 0.05226 0.0526 0 2.19705 -0.114 0 -0.18838 -0.39191 0.37104 -0.90161
ARG_1687 -9.24404 0.77961 9.0652 -0.74958 0.19433 0.46439 3.93699 -4.10194 -0.00983 -0.04176 -1.65186 0.29866 0 0 0 -0.57972 0 0.07238 -0.00044 0.26087 2.29504 0 -0.11172 0 -1.2888 -0.3149 0.6269 -0.10022
LYS_1688 -1.2209 0.0545 1.37418 -0.32336 0.05027 0.18847 0.28721 -0.60487 -0.00768 -0.0923 -0.11094 -0.27254 0 0 0 0 0 0.09973 -0.01793 0.00331 1.81544 0 0.03117 0 -1.5107 -0.14455 0.49281 0.09133
HIS_1689 -5.07621 0.26422 4.58728 -0.86578 0.0244 1.17133 2.18801 -2.19607 -0.00723 -0.07679 -1.12787 -0.1188 0 0 0 0 0 0.06665 0.09864 0.06513 0 2.06424 -0.30542 0 -0.45461 -0.15429 0.22848 0.3753
THR_1690 -5.881 0.5781 5.83899 -0.20352 0.0872 0.07651 3.79654 -2.95614 -0.00141 -0.03555 -3.99841 -0.88575 0 0 -0.93284 -0.53987 0 0.05493 0.03496 0.11207 1.57293 0 -0.63927 2.38963 -1.0874 -0.11742 0.59301 -2.14371
ALA_1691 -6.52755 0.76571 3.51804 -0.02303 0 0 2.69485 -2.72779 -0 -0 -2.18967 -0.37898 0 0 -0.44586 0 0 0.01341 0.03173 0 0 0 -0.35519 0 1.8394 -0.36699 0.59071 -3.56123
ALA_1692 -3.79995 0.2734 3.09145 -0.02234 0 0 1.6264 -1.94831 -0 -0 -0.94806 -0.37204 0 0 0 0 0 0.02033 0.0014 0 0 0 -0.26141 0 1.8394 -0.60132 0.20874 -0.89231
GLU_1693 -5.32123 0.31904 5.95322 -0.20547 0.04249 0.30326 3.43027 -2.88606 -0.00768 -0.0923 -3.12755 -0.54534 0 0 -0.93284 0 0 0.00717 0.21782 0.03812 0 3.52442 -0.29949 0 -2.7348 -0.47345 0.28581 -2.50459
ILE_1694 -8.23099 0.74992 4.31853 -0.51459 0.49178 0.10225 2.87937 -3.0605 -0.00623 -0.03957 -1.86861 -0.02048 0 0 0 0 0 0.02014 -0.01693 0.02274 0.57624 0 -0.41878 0 0.73287 -0.21046 0.60281 -3.8905
ASN_1695 -9.31341 0.85439 8.99316 -0.1955 0.02594 0.28781 4.10873 -4.69901 -0 -0 -3.17567 -0.37299 0 0 0 -0.7194 0 0.0019 -0.02246 0.02437 0 1.71494 0.55286 0 -0.93687 0.14442 0.81904 -1.90774
ALA_1696 -3.87605 0.1814 4.24239 -0.02144 0 0 2.26675 -2.37199 -0 -0 -1.96998 -0.36181 0 0 0 0 0 0.00189 0.00683 0 0 0 -0.22337 0 1.8394 -0.02413 0.57857 0.26845
GLU_1697 -5.06015 0.22033 6.44662 -0.33341 0.07167 0.3863 2.87909 -2.86829 -0.01265 -0.14567 -3.23914 -0.59402 0 0 0 0 0 0.00656 -0.02611 0.00852 0 3.28384 -0.09202 0 -2.7348 -0.242 0.19999 -1.84535
ILE_1698 -8.30272 0.66001 4.37607 -0.48407 0.3804 0.09555 3.16897 -2.98575 -0.01099 -0.06703 -3.11829 0.03811 0 0 0 0 0 0.01608 -0.07004 0.00685 0.5043 0 -0.46822 0 0.73287 -0.02965 0.4276 -5.12995
ASN_1699 -7.1587 0.68526 7.225 -0.18204 0.03613 0.25708 4.01414 -3.76351 -0.00623 -0.03957 -3.59783 -0.32387 0 0 -1.65296 0 0 0.00386 0.03034 0.00595 0 1.87886 0.50828 0 -0.93687 0.16361 0.575 -2.27808
ALA_1700 -3.63581 0.17951 3.78563 -0.02282 0 0 2.05929 -2.1581 -0 -0 -2.08839 -0.36365 0 0 -0.60261 0 0 0.00278 -0.05924 0 0 0 -0.32643 0 1.8394 -0.16959 0.30405 -1.25598
LYS_1701 -6.36946 0.46782 6.26048 -0.31496 0.03988 0.15066 2.95745 -2.89099 -0 -0 -3.19838 -0.05213 0 0 0 0 0 0.01275 -0.01755 0.04088 1.98346 0 -0.113 0 -1.5107 -0.30195 0.24195 -2.61378
ILE_1702 -8.7937 1.52736 3.43343 -0.52073 0.40793 0.10196 2.70528 -2.9355 -0.01781 -0.09497 -1.94906 0.38797 0 0 0 0 0 0.06538 0.267 0.0505 0.65108 0 0.35374 0 0.73287 -0.11251 0.78258 -2.9572
ALA_1703 -3.30771 0.36193 3.01361 -0.02581 0.00087 0 1.39376 -1.85609 -0.02031 -0.15473 -0.83669 -0.41531 0 0 0 0 0 0.02085 -0.09955 0 0 0 -0.14722 0 1.8394 -0.39452 0.73366 0.10615
GLN_1704 -3.91321 0.34955 4.33545 -0.67507 0.0862 0.84585 2.12759 -2.10701 -0 -0 -2.90196 -0.53115 0 0 -1.08237 0 0 0.00732 -0.05784 0.82774 0 2.25752 -0.20596 0 -0.18838 -0.61552 0.30829 -1.13296
ILE_1705 -5.86946 0.52905 2.50579 -0.44919 0.26618 0.08655 1.68755 -1.96198 -0.04816 -0.22393 -0.49725 0.32798 0 0 0 0 0 0.01029 -0.04601 0.01674 0.40444 0 -0.46749 0 0.73287 -0.61614 0.43456 -3.1776
GLN_1706 -2.77834 0.2284 2.77922 -0.66971 0.12772 0.76524 0.8519 -1.41449 -0.00932 -0.0877 -0.59232 -0.50918 0 0 -0.47976 0 0 0.00817 0.05578 0.1624 0 2.16289 -0.09535 0 -0.18838 -0.40546 0.37737 0.28908
GLN_1707 -2.92807 0.2761 2.53058 -0.31276 0.07139 0.29003 1.14949 -1.13994 -0 -0 -0.86645 -0.82622 0 0 0 -0.39252 0 0.00445 -0.09665 0.02534 0 2.7524 -0.17015 0 -0.18838 -0.24716 0.21891 0.15038
GLY_1708 -2.91987 0.17487 1.59182 -0.00153 0 0 0.26043 -1.10342 -0.03035 -0.12896 -0.14358 -0.3568 0 0 0 0 0 0.00709 -0.1067 0 0 0 -1.349 0 0.83697 0.14617 0.18599 -2.93686
PHE_1709 -4.18938 0.24396 2.95244 -0.66518 0.07785 0.4393 2.38055 -1.68238 -0 -0 -2.56249 0.24254 0 0 0 0 0 0.0094 0.00808 0.55519 0 2.0175 -0.34223 0 1.0402 0.14099 0.45702 1.12336
GLY_1710 -2.21905 0.29861 0.56972 -0.00143 0 0 0.34 -0.66995 -0 -0 -0.44838 -0.35051 0 0 0 0 0 0.02012 -0.06708 0 0 0 -1.19281 0 0.83697 0.1009 0.45204 -2.33086
PHE_1711 -7.10142 0.85256 2.77898 -1.10294 0.18486 0.71248 2.15015 -2.43129 -0 -0 -2.29488 -0.08561 0 0 0 0 0 0.03223 0.46007 0.00466 0 1.46735 -0.55853 0 1.0402 0.08748 0.54809 -3.25556
SER_1712 -6.00418 0.40202 4.40366 -0.03502 0.00127 0.05046 1.95639 -2.2992 -0 -0 -1.73572 -0.53138 0 0 -1.65296 -0.7194 0 0.00511 -0.02523 0.04841 0.16262 0 -0.01115 1.79324 -0.77834 0.1646 0.71906 -4.08576
ILE_1713 -5.53804 0.55258 3.36907 -0.44447 0.31255 0.08393 2.00404 -1.97388 -0.00096 -0.0135 -1.83232 0.11526 0 0 0 0 0 0.00372 0.12221 0.08996 0.56502 0 -0.55159 0 0.73287 0.21367 0.63408 -1.55579
LEU_1714 -6.64081 1.12116 1.14746 -0.54225 0.1168 0.14698 1.15836 -1.65825 -0 -0 -0.05896 0.13783 0 0 0 0 0 0.0066 -0.05031 0.00751 0.60434 0 -0.27863 0 0.18072 0.15907 1.54287 -2.8995
PRO_1715 -3.94995 0.84268 1.61175 -0.13061 0.00191 0.09514 0.69247 -0.76821 -0.0004 -0.00538 -0.23057 0.19902 0 0 0 0 0 0.01186 -0.05181 0.00918 0.15783 0 -1.02801 0 -2.4119 0.08792 1.85854 -3.00856
PRO_1716 -4.44467 0.73385 2.61666 -0.18462 0.00064 0.13069 0.68438 -1.20992 -0 -0 0.47261 0.09675 0 0 0 0 0 0.05255 -0.02576 0.00708 0.59988 0 -1.05117 0 -2.4119 -0.43264 1.41387 -2.95174
PRO_1717 -5.33497 1.15913 2.80588 -0.06868 0.00015 0.04364 0.58442 -1.18283 -0.00108 -0.00292 -0.34218 0.67735 0 0 0 0 0 0.09989 -0.0197 0.0177 0.03198 0 -0.00783 0 -2.4119 0.68999 0.9911 -2.27085
ILE_1718 -7.09768 1.00869 1.39509 -0.6325 0.36613 0.14147 1.22169 -1.73573 -0.00223 -0.00983 -0.78807 -0.10049 0 0 0 0 0 0.30612 0.02457 0.0562 1.09695 0 -0.38858 0 0.73287 1.0003 0.83866 -2.56636
LEU_1719 -4.25417 0.64988 1.91604 -0.50153 0.33259 0.11755 1.03271 -1.31859 -0.00108 -0.00292 0.27603 0.28243 0 0 0 0 0 0.08188 -0.05846 0.19446 0.28015 0 -0.31409 0 0.18072 -0.15217 0.86979 -0.38877
GLY_1720 -2.44057 0.39127 1.70012 -5e-05 0 0 0.62736 -1.13018 -0 -0 -0.47306 -0.39789 0 0 -0.69473 0 0 0.09623 0.0446 0 0 0 0.23609 0 0.83697 -0.2131 0.42817 -0.98876
LEU_1721 -5.75566 0.82706 2.15703 -0.65353 0.13203 0.24304 1.83843 -1.77469 -0 -0 -0.7929 0.0771 0 0 0 0 0 0.39264 0.01675 0.11894 0.88526 0 -0.27314 0 0.18072 0.09053 0.54341 -1.74698
GLY_1722 -2.97224 0.06726 2.4513 -0.00056 0 0 0.89683 -1.3539 -0.00223 -0.00983 -0.58031 -0.27698 0 0 0 0 0 0.43773 0.04916 0 0 0 -1.53706 0 0.83697 0.47254 0.59996 -0.92136
GLN_1723 -2.6728 0.1741 2.19899 -0.67916 0.49249 1.15837 1.16861 -1.22873 -0 -0 -1.42527 -2.27829 0 0 0 0 0 0.52021 0.29334 0.17089 0 4.90775 0.05265 0 -0.18838 1.15661 0.6765 4.49788
GLY_1724 -2.21346 0.14109 2.167 -9e-05 0 0 1.23015 -1.2258 -0.02347 -0.15061 -0.74939 -0.36186 0 0 -0.70148 0 0 0.45829 0.19783 0 0 0 -1.17085 0 0.83697 1.98005 1.0475 1.46189
SER_1725 -2.34326 0.12343 2.74229 -0.03199 0.00392 0.05421 1.80486 -1.39627 -0 -0 -1.52867 -1.03998 0 0 0 0 0 0.14854 -0.0373 0.0225 0.28426 0 -0.29396 0.6229 -0.77834 0.88732 0.73608 -0.01946
GLY_1726 -3.0798 0.60594 2.53181 -0.00022 0 0 1.33105 -1.48762 -0.02633 -0.19348 -0.77217 -0.1714 0 0 0 0 0 0.02039 -0.06595 0 0 0 -0.85181 0 0.83697 -0.31235 0.41488 -1.2201
TYR_1727 -8.88958 0.62938 3.14245 -0.99589 0.13057 0.59654 2.16899 -2.72989 -0 -0 -1.67812 -0.27955 0 0 0 0 0 0.02243 0.01751 0.00904 0 1.63932 -0.41292 0.01541 1.2797 -0.1484 0.43038 -5.05263
SER_1728 -4.30378 0.12903 4.26699 -0.03459 0.00261 0.06553 2.34866 -2.05236 -0.01356 -0.09524 -1.63536 -0.69045 0 0 -0.84635 0 0 0.03885 0.11665 0.00015 0.17506 0 0.0745 0.60185 -0.77834 0.33543 0.42999 -1.86474
LEU_1729 -8.75764 0.69135 2.48236 -0.58539 0.15528 0.1472 2.47142 -2.49172 -0.01146 -0.04172 -2.51166 0.31556 0 0 0 0 0 0.01983 0.03279 0.08393 0.89371 0 -0.24795 0 0.18072 0.40472 0.5982 -6.17046
TYR_1730 -10.6373 1.3852 5.20808 -0.76336 0.42799 0.40909 4.08182 -3.45374 -0 -0 -3.65132 -0.16951 0 0 0 -1.26412 0 0.06853 0.20818 0.00741 0 2.27432 -0.04582 0.01524 1.2797 -0.15686 1.05361 -3.72284
ILE_1731 -8.47754 1.05522 1.4341 -0.61417 0.27401 0.12948 2.67225 -2.17493 -0.02203 -0.08009 -2.51244 0.16463 0 0 0 0 0 0.03042 0.05069 0.08638 0.96447 0 -0.63327 0 0.73287 -0.29946 1.34627 -5.87313
GLN_1732 -8.5684 0.79088 7.28415 -0.37702 0.06272 0.21382 3.87025 -3.47306 -0.01162 -0.11397 -4.41705 -0.08028 0 0 0 -0.82663 0 0.01568 0.01347 0.18431 0 4.385 0.21982 0 -0.18838 -0.24153 0.93715 -0.32069
ASP_1733 -6.8604 0.26448 8.70079 -0.23899 0.05624 0.77974 4.809 -3.62967 -0.01457 -0.05669 -7.76152 -0.98337 0 0 -2.43339 0 0 0.01562 -0.04854 0.00138 0 1.88441 -0.82203 0 -2.3716 -0.20325 0.47357 -8.4388
ARG_1734 -7.34965 0.50103 7.74101 -0.92101 0.22769 0.51146 3.647 -3.26057 -0 -0 -4.56408 0.47735 0 0 -0.51372 -1.72946 0 0.03326 -0.0211 0.12351 2.53181 0 -0.12125 0 -1.2888 -0.14549 0.74558 -3.37545
GLY_1735 -2.19857 0.05282 2.65831 -5e-05 0 0 1.27156 -1.29769 -0 -0 -0.73811 -0.37222 0 0 0 0 0 0.01671 -0.09509 0 0 0 0.61838 0 0.83697 0.15722 0.91032 1.82056
GLY_1736 -1.88542 0.0942 2.96313 -6e-05 0 0 1.08597 -1.34435 -0 -0 -1.21236 -0.38152 0 0 -0.42463 0 0 0.0103 -0.14074 0 0 0 -1.44592 0 0.83697 0.29367 0.55279 -0.99795
LEU_1737 -4.97349 0.6146 2.52177 -0.50012 0.21628 0.1194 1.48247 -1.66363 -0 -0 -1.14409 0.2373 0 0 -1.06719 0 0 0.0032 0.00723 0.05881 0.31556 0 -0.31349 0 0.18072 -0.00318 0.37933 -3.52851
GLY_1738 -2.5866 0.14493 3.67364 -0.00035 0 0 1.96998 -1.78858 -0 -0 -2.65149 -0.18364 0 0 -0.94157 0 0 0.01538 -0.09058 0 0 0 -1.52865 0 0.83697 0.00527 0.27465 -2.85063
TYR_1739 -5.42666 0.40164 3.8499 -1.10664 0.10977 0.51114 2.24433 -1.99717 -0 -0 -1.06804 -0.26472 0 0 0 -0.71454 0 0.01254 -0.02221 0.05636 0 1.93874 -0.34724 0.17067 1.2797 0.16168 0.33914 0.12839
GLY_1740 -2.62058 0.18371 3.22126 -5e-05 0 0 1.26317 -1.62572 -0 -0 -0.70152 -0.41872 0 0 0 0 0 0.03192 -0.045 0 0 0 0.43999 0 0.83697 0.42788 0.272 1.26529
ALA_1741 -4.45659 0.61273 3.16973 -0.02166 0 0 1.7424 -2.20855 -0 -0 -1.29782 -0.35742 0 0 0 0 0 0.02169 -0.0086 0 0 0 -0.25981 0 1.8394 0.23346 0.11292 -0.87811
LEU_1742 -8.90952 0.84136 4.41164 -0.67711 0.15418 0.24516 2.91556 -3.40501 -0 -0 -2.38521 0.09941 0 0 0 0 0 0.00864 -0.01427 0.0262 0.80802 0 -0.19912 0 0.18072 -0.18407 0.27941 -5.80402
GLN_1743 -6.98775 0.31906 6.95547 -0.86764 0.18795 0.95121 3.62526 -3.47488 -0.00614 -0.09742 -3.80357 -0.95914 0 0 0 -1.50763 0 0.00629 0.04723 0.03202 0 2.98195 -0.2281 0 -0.18838 -0.16128 0.43177 -2.74372
SER_1744 -4.21253 0.25986 5.12058 -0.0273 0 0.06346 2.53111 -2.53964 -0 -0 -2.37829 -0.58453 0 0 0 0 0 0.01194 0.06325 0.00193 0.68003 0 0.34119 0.60001 -0.77834 -0.07018 0.31654 -0.60091
ALA_1745 -6.02628 0.84244 3.42081 -0.02309 0 0 2.7441 -2.59411 -0 -0 -2.25634 -0.35933 0 0 0 0 0 0.01594 0.16035 0 0 0 -0.30601 0 1.8394 -0.16521 0.27661 -2.43073
VAL_1746 -8.1764 1.07445 4.18655 -0.32415 0.29369 0.07431 3.13853 -3.05972 -0 -0 -2.62354 -0.13085 0 0 0 0 0 0.00613 -0.05977 0.07108 0.05123 0 -0.30907 0 1.9342 -0.31592 0.43682 -3.73242
ASN_1747 -5.30866 0.19854 5.99492 -0.1674 0.01117 0.2408 2.82548 -2.98798 -0 -0 -2.63506 -0.33972 0 0 0 -0.68169 0 0.01074 0.02618 0.03962 0 1.41664 0.46821 0 -0.93687 0.02813 0.3855 -1.41147
ALA_1748 -4.32824 0.31013 3.76291 -0.02067 0 0 2.33987 -2.39847 -0 -0 -2.0784 -0.35021 0 0 0 0 0 0.00924 0.15218 0 0 0 -0.14772 0 1.8394 -0.05658 0.2685 -0.69806
MET_1749 -9.88158 0.64148 5.00444 -0.47897 0.08654 0.12018 3.03516 -3.09178 -0.00336 -0.024 -2.63583 0.00523 0 0 0 0 0 0.01667 -0.02596 0.31176 1.17709 0 0.08899 0 0.60916 -0.02002 0.32831 -4.73647
SER_1750 -5.33587 0.29258 5.58038 -0.02735 0 0.0637 2.93638 -2.72079 -0 -0 -2.69439 -0.59624 0 0 0 0 0 0.00536 0.07036 0.00137 0.75375 0 0.33901 0.62161 -0.77834 0.18737 0.26171 -1.03942
GLY_1751 -3.70713 0.30907 4.51073 -5e-05 0 0 2.16663 -2.27505 -0.01745 -0.14639 -2.01484 -0.41605 0 0 0 0 0 0.01175 -0.09302 0 0 0 0.14517 0 0.83697 0.67975 0.09455 0.08464
ALA_1752 -4.88227 0.32794 3.32327 -0.02288 0 0 2.1951 -2.30202 -0 -0 -1.99024 -0.34846 0 0 -0.53885 0 0 0.01958 -0.00899 0 0 0 -0.35735 0 1.8394 0.27011 0.24139 -2.23427
ILE_1753 -8.67321 0.80712 4.30299 -0.48754 0.31682 0.09829 2.65035 -2.74916 -0.01357 -0.09481 -1.64939 -0.02472 0 0 0 0 0 0.0119 -0.05838 0.09434 0.57656 0 -0.48875 0 0.73287 -0.30315 0.42334 -4.5281
MET_1754 -4.98553 0.41308 4.2594 -0.35428 0.08393 0.10973 1.72434 -2.05764 -0.00336 -0.024 -1.08724 -0.03757 0 0 0 0 0 0.01489 3e-05 0.02501 1.82136 0 -0.14468 0 0.60916 -0.11601 0.40556 0.65617
GLN_1755 -2.9088 0.23207 3.28333 -0.67667 0.09503 0.71984 1.29287 -1.49367 -0.01745 -0.14639 -1.35517 -0.50446 0 0 0 0 0 0.02295 -0.0786 0.04212 0 2.30387 -0.19982 0 -0.18838 -0.42154 0.28766 0.2888
THR_1756 -5.18091 0.54049 5.11125 -0.18165 0.09622 0.07118 3.12326 -2.43121 -0 -0 -1.86863 -0.22817 0 0 -0.53885 0 0 0.03007 -0.08242 0.00662 0.09548 0 0.21213 2.30411 -1.0874 -0.26554 0.95891 0.68492
PRO_1757 -1.96044 0.45167 1.46931 -0.06733 0 0.04179 0.69453 -0.71292 -0.00328 -0.01528 0.41317 0.59708 0 0 0 0 0 0.78533 -0.17372 0.01679 0.21364 0 -0.34089 0 -2.4119 0.04628 1.38544 0.42926
GLY_1758 -3.99288 0.42932 2.74573 -5e-05 0 0 1.24881 -1.59192 -0.02679 -0.16174 -1.60735 -0.39736 0 0 0 0 0 0.21316 -0.09062 0 0 0 0.25967 0 0.83697 0.00056 0.68915 -1.44535
MET_1759 -7.77623 0.76642 2.86661 -0.47102 0.19016 0.0751 1.66904 -1.93846 -0.01357 -0.09481 -1.00892 -0.12971 0 0 0 0 0 0.06565 0.0332 0.03102 1.68976 0 0.1046 0 0.60916 0.0003 0.36458 -2.96712
HIS_1760 -6.37924 0.8745 5.75417 -0.39554 0.05159 0.36948 2.35469 -2.7023 -0.03017 -0.17075 -3.73426 -0.32779 0 0 0 -0.33342 0 0.39151 0.29838 0.11918 0 2.96208 -0.04287 0 -0.45461 -0.02517 0.79328 -0.62726
PHE_1761 -3.36568 0.48082 2.36276 -0.67463 0.09923 0.41619 0.87803 -1.22597 -0 -0 -0.38257 -0.28889 0 0 0 0 0 0.38866 0.65327 0.01152 0 1.9826 0.2886 0 1.0402 0.56256 2.00381 5.23053
PRO_1762 -4.69852 0.59467 2.0811 -0.19672 0.01702 0.14815 0.5164 -0.86338 -0 -0 -0.4673 -0.13025 0 0 0 0 0 0.02154 -0.05878 0.0059 0.90921 0 -0.36284 0 -2.4119 0.66983 1.83712 -2.38876
ILE_1763 -5.171 0.55219 3.81669 -0.4591 0.3412 0.0951 2.4466 -2.13995 -0 -0 -2.79336 -0.00415 0 0 0 0 0 0.01725 0.23379 0.16755 0.38461 0 -0.54277 0 0.73287 -0.06489 0.76218 -1.62519
SER_1764 -3.42437 0.32069 1.74416 -0.02745 0.00049 0.02405 0.86699 -1.22659 -0.03897 -0.22531 -0.46093 -0.04755 0 0 0 0 0 0.03779 0.05206 0.00097 0.4499 0 0.30468 0.61621 -0.77834 -0.12365 0.61269 -1.32248
THR_1765 -4.24287 0.36548 3.35197 -0.1335 0.10185 0.08504 1.5865 -1.85371 -0 -0 -2.40968 -1.18011 0 0 0 -0.28085 0 0.05605 -0.02727 0.08287 0.01917 0 -0.20677 2.28865 -1.0874 -0.26658 0.50096 -3.25021
TYR_1766 -7.14336 0.59151 2.73139 -1.03353 0.11721 0.61585 1.91067 -2.04404 -0.00697 -0.01605 -1.14688 -0.22604 0 0 0 -0.82594 0 0.00801 0.0429 0.04126 0 2.54157 -0.36795 0.00525 1.2797 -0.35678 0.40748 -2.87473
GLN_1767 -5.01037 0.36641 4.16663 -0.27131 0.03529 0.21206 1.76632 -1.77022 -0.00381 -0.04001 -1.14705 -0.26014 0 0 0 -0.83164 0 0.02911 -0.00177 0.04251 0 2.99693 -0.00147 0 -0.18838 -0.28736 0.33145 0.13317
ALA_1768 -2.86314 0.18501 2.99708 -0.01775 0 0 1.24795 -1.48981 -0.03116 -0.26226 -0.86163 -0.08299 0 0 -0.94311 0 0 0.0119 -0.03264 0 0 0 0.3157 0 1.8394 0.05944 0.29113 0.36313
ASN_1769 -4.89106 0.38119 2.38813 -0.19314 0.02721 0.29235 0.84241 -1.51139 -0 -0 -0.93024 -0.1612 0 0 0 -0.71454 0 0.05155 -0.02739 0.20789 0 1.86396 0.28661 0 -0.93687 0.1595 0.3556 -2.50944
VAL_1770 -6.57323 0.97734 4.45361 -0.31473 0.21569 0.06543 3.34548 -2.75042 -0 -0 -2.78385 -0.25379 0 0 0 0 0 0.02042 0.32943 0.11388 0.1377 0 -0.44649 0 1.9342 -0.21313 1.06261 -0.67984
PRO_1771 -5.02909 0.8217 1.46657 -0.13553 0.0029 0.09935 0.81951 -1.06652 -0.00939 -0.11092 -1.35088 0.18255 0 0 0 0 0 0.01112 0.02004 0.02738 0.194 0 -0.97509 0 -2.4119 -0.5433 1.14058 -6.84694
GLN_1772 -9.29155 0.68222 7.34591 -0.22827 0.02115 0.16557 3.33044 -3.92298 -0 -0 -4.04502 -0.77877 0 0 0 -0.70845 0 0.00339 0.0134 0.13091 0 2.99877 -0.09945 0 -0.18838 -0.51022 0.51799 -4.56335
LEU_1773 -8.7101 0.79836 2.05752 -0.48271 0.17619 0.09969 2.55483 -2.39856 -0.00462 -0.05633 -2.82733 0.13161 0 0 0 0 0 0.03579 -0.01416 0.15173 1.01142 0 -0.3712 0 0.18072 -0.14574 0.75168 -7.0612
ASP_1774 -5.04234 0.26474 6.24862 -0.19643 0.05 0.63331 3.43665 -2.86221 -0.0142 -0.11894 -3.47308 -1.34239 0 0 0 -0.91211 0 0.06176 -0.06152 0.05184 0 2.34107 -0.71533 0 -2.3716 -0.22818 0.8024 -3.44793
VAL_1775 -6.15185 0.76231 1.74984 -0.29197 0.21886 0.07054 1.44496 -1.92358 -0.00383 -0.01094 -1.3052 -0.57109 0 0 0 0 0 0.03041 -0.0382 6e-05 0.13702 0 -0.30024 0 1.9342 -0.08111 0.54371 -3.78608
GLN_1776 -4.39355 0.20965 5.13973 -0.59702 0.09422 0.55976 2.74727 -2.47311 -0.0006 -0.00159 -3.93167 -0.71088 0 0 0 -0.91211 0 0.00942 -0.04971 0.05615 0 2.97908 0.26688 0 -0.18838 0.10911 0.44904 -0.63833
VAL_1777 -5.3554 0.98884 0.7753 -0.28839 0.23249 0.0649 0.84143 -1.38865 -0.00383 -0.01094 -1.0545 -0.0483 0 0 0 0 0 0.05372 0.04396 1e-05 0.11732 0 -0.49514 0 1.9342 -0.2178 0.38959 -3.42119
ASP_1778 -5.66907 0.5881 8.52568 -0.24072 0.06513 0.79444 4.13878 -3.53851 -0.01 -0.11002 -7.94794 -0.94075 0 0 -0.543 0 0 0.04089 -0.03583 0.00187 0 2.07038 -0.83382 0 -2.3716 -0.33078 0.71358 -5.63319
ARG_1779 -7.14607 0.69875 6.04661 -0.88332 0.20169 0.63079 2.43155 -3.00492 -0 -0 -1.7536 0.36217 0 0 0 0 0 0.05165 -0.05827 0.07524 1.51653 0 -0.17614 0 -1.2888 -0.36669 0.74045 -1.92238
ASP_1780 -5.12225 0.51405 6.03233 -0.09999 0.00176 0.29672 3.17522 -2.96251 -0 -0 -4.4744 -0.271 0 0 0 -1.31392 0 0.01544 0.12353 0.05843 0 1.94533 0.24015 0 -2.3716 -0.37072 0.49989 -4.08354
LYS_1781 -6.51886 0.70876 8.45808 -0.362 0.03991 0.21287 3.47427 -3.61751 -0 -0 -5.48944 0.30405 0 0 -0.543 0 0 0.03306 -0.02301 0.09572 2.34783 0 -0.05247 0 -1.5107 -0.1844 0.49443 -2.13243
ALA_1782 -6.21878 0.14026 4.70734 -0.0213 0 0 2.93166 -2.9382 -0.00935 -0.11757 -2.74926 -0.38534 0 0 0 0 0 0.01399 -0.01116 0 0 0 -0.34927 0 1.8394 -0.3691 0.38665 -3.15001
LYS_1783 -6.35749 0.63661 7.17563 -0.45871 0.08577 0.25721 2.63294 -3.13717 -0 -0 -3.88561 0.0926 0 0 0 0 0 0.03107 0.01988 0.27541 2.17029 0 -0.08555 0 -1.5107 -0.3855 0.44149 -2.00186
ALA_1784 -3.03996 0.12284 2.80432 -0.02282 0 0 1.70121 -1.71464 -0 -0 -0.82337 -0.36536 0 0 0 0 0 0.03195 -0.06947 0 0 0 -0.35728 0 1.8394 -0.45199 0.44555 0.10037
GLN_1785 -6.81726 0.45287 5.90159 -0.2941 0.07969 0.27401 2.46074 -2.9613 -0.00935 -0.11757 -2.01645 -0.64506 0 0 -0.39299 0 0 0.16054 -0.04445 0.37787 0 2.83326 -0.19067 0 -0.18838 -0.67256 0.56173 -1.24785
GLY_1786 -3.77867 0.18801 3.92629 -5e-05 0 0 2.13051 -2.11505 -0.02996 -0.15889 -2.082 -0.3734 0 0 0 0 0 0.03247 -0.17794 0 0 0 -1.35699 0 0.83697 -0.66673 0.62427 -3.00117
VAL_1787 -6.54471 0.64309 2.48075 -0.28552 0.1857 0.06514 2.03745 -2.1507 -0 -0 -1.52158 -0.25664 0 0 0 0 0 0.01537 -0.01975 1e-05 0.17974 0 -0.62505 0 1.9342 -0.53382 0.40714 -3.98917
SER_1788 -3.70975 0.27775 4.13254 -0.03172 0 0.07296 1.85563 -1.88794 -0.00816 -0.02643 -2.10314 -0.29221 0 0 -0.60851 0 0 0.08106 0.00754 0.00317 0.3109 0 -0.26249 0.65926 -0.77834 -0.51051 0.32224 -2.49617
LEU_1789 -7.8233 0.9393 3.67374 -0.49431 0.23509 0.12118 2.64335 -2.42738 -0 -0 -2.04831 0.15277 0 0 -1.04587 0 0 0.02907 0.05624 0.03236 0.26162 0 -0.25727 0 0.18072 -0.45734 0.41484 -5.81349
THR_1790 -3.5751 0.1779 4.31497 -0.19818 0.13367 0.07433 1.65339 -1.97399 -0 -0 -1.52958 -0.51773 0 0 0 0 0 0.01646 -0.0041 0.00026 0.06547 0 0.00265 2.29806 -1.0874 -0.08576 0.37333 0.13866
GLU_1791 -5.04212 0.30768 6.49101 -0.46805 0.09312 0.94907 3.01678 -2.84672 -0.00613 -0.0658 -3.79559 -0.50012 0 0 -0.60851 -0.50449 0 0.0417 0.01156 0.00072 0 3.29583 -0.29858 0 -2.7348 -0.16226 0.23509 -2.59061
LEU_1792 -8.74328 0.90923 2.94238 -0.69504 0.2072 0.24392 2.48263 -2.59566 -0 -0 -1.89072 0.14038 0 0 0 0 0 0.01926 -0.01145 0.0375 0.88838 0 -0.22865 0 0.18072 -0.28285 0.37309 -6.02295
PHE_1793 -9.44602 1.34742 3.49665 -0.59368 0.36256 0.31049 2.88563 -2.86912 -0 -0 -2.79132 -0.10789 0 0 0 0 0 0.00668 0.0463 0.15008 0 3.09132 -0.06204 0 1.0402 -0.08105 0.52586 -2.68789
GLY_1794 -3.41871 0.08347 4.5983 -4e-05 0 0 2.36013 -2.21459 -0 -0 -3.63011 -0.41953 0 0 0 0 0 0.01548 0.01083 0 0 0 0.50246 0 0.83697 0.20006 0.43305 -0.64223
THR_1795 -6.76548 0.65011 5.63286 -0.19272 0.09039 0.06505 3.30441 -3.09654 -0.00894 -0.14702 -3.67567 0.01082 0 0 0 0 0 0.11448 -0.00121 0.0178 0.05775 0 0.00158 2.32442 -1.0874 0.46033 0.35801 -1.88697
LEU_1796 -7.31518 0.28483 3.37937 -0.45077 0.1704 0.10115 2.73439 -2.55093 -0.00182 -0.00628 -2.14848 0.20231 0 0 0 0 0 0.01339 0.0141 0.06095 0.42071 0 -0.26124 0 0.18072 0.12429 0.39961 -4.64849
GLN_1797 -7.12037 0.61317 8.40121 -0.31476 0.02388 0.14137 4.47729 -3.93698 -0.01073 -0.10977 -5.91417 -0.11168 0 0 -0.46957 -0.49674 0 0.00988 -0.01314 0.36408 0 3.4482 0.20776 0 -0.18838 0.00321 0.62429 -0.37197
THR_1798 -6.57293 0.53223 5.14247 -0.20753 0.15844 0.07694 2.76693 -3.02682 -0.00263 -0.00826 -2.85618 -0.10416 0 0 0 0 0 0.03763 -0.0293 0.05095 0.08648 0 -0.0212 2.25428 -1.0874 0.17475 0.71167 -1.92363
TYR_1799 -10.6408 1.42084 3.04934 -0.49481 0.0216 0.20313 2.90524 -2.87627 -0.00151 -0.02443 -2.08494 -0.28604 0 0 0 0 0 0.00512 0.08614 0.14431 0 2.61609 0.0663 0.00083 1.2797 0.00703 0.82599 -3.77718
LEU_1800 -6.71465 0.35136 3.01791 -0.47737 0.18312 0.11541 2.30978 -2.23766 -0 -0 -1.82039 0.19946 0 0 0 0 0 0.00698 -0.03702 0.18449 0.37498 0 -0.28538 0 0.18072 0.02179 0.98396 -3.64251
GLY_1801 -3.29781 0.347 3.38085 -6e-05 0 0 1.46306 -1.80612 -0.00182 -0.00628 -1.95939 -0.34075 0 0 -0.73931 0 0 0.04137 -0.02194 0 0 0 0.87069 0 0.83697 0.56361 1.23537 0.56543
SER_1802 -5.03998 0.48867 4.69429 -0.03261 0 0.06389 2.24908 -2.31729 -0.02923 -0.27005 -2.14353 -0.83698 0 0 -0.73931 0 0 0.0331 -0.02078 0.22879 0.36744 0 0.8518 1.86677 -0.77834 2.49572 1.13966 2.27111
SER_1803 -4.17422 0.18468 3.97765 -0.02804 2e-05 0.04805 2.59702 -2.05987 -0 -0 -1.63723 -1.00522 0 0 0 0 0 0.0255 -0.00209 0.00413 0.45243 0 -0.2697 0.60949 -0.77834 2.05357 0.41423 0.41207
TYR_1804 -7.59353 1.36824 2.18651 -0.57508 0.02233 0.26621 1.35828 -1.72037 -0 -0 -1.2141 -0.14911 0 0 0 -0.68802 0 0.01742 0.06682 0.00312 0 2.26086 -0.07791 0.07746 1.2797 -0.11006 0.37317 -2.84806
VAL_1805 -6.96373 0.66741 2.25346 -0.2772 0.17156 0.05474 2.07618 -2.23154 -0.02519 -0.15467 -2.35222 -0.2228 0 0 -1.01596 0 0 0.008 0.06631 0.02002 0.0842 0 -0.52285 0 1.9342 -0.02878 0.53996 -5.9189
ASN_1806 -4.87733 0.4132 5.51867 -0.16075 0.00597 0.21004 3.59954 -2.61721 -0.03275 -0.26833 -2.76835 -0.9086 0 0 -1.0934 -0.81608 0 0.00946 0.00749 0.04793 0 2.15117 -0.12868 0 -0.93687 0.30312 0.4513 -1.89048
ASP_1807 -5.84561 0.71391 6.14414 -0.0942 0.00245 0.27312 2.81511 -2.81324 -0.02079 -0.13489 -4.51159 0.2467 0 0 -1.4998 -1.02203 0 0.02632 0.00413 0.0285 0 2.26972 0.32202 0 -2.3716 0.30152 0.51996 -4.64613
PHE_1808 -11.5387 1.66661 3.90684 -0.96832 0.07 0.38037 2.91616 -3.18933 -0.00928 -0.02842 -3.18469 -0.25666 0 0 0 0 0 0.02971 0.28308 1.06526 0 2.0405 -0.59259 0 1.0402 0.09856 0.86562 -5.40511
ASN_1809 -6.67586 0.44966 6.85631 -0.32674 0.31786 0.66375 3.3387 -3.33583 -0.00335 -0.01295 -2.87137 -0.54058 0 0 -1.2702 0 0 0.09222 0.1804 0.06035 0 2.03183 -0.15851 0 -0.93687 0.00583 1.07629 -1.05906
GLN_1810 -8.31366 1.20451 5.44779 -0.65211 0.42133 0.4326 3.04398 -3.01345 -0.00928 -0.02842 -2.58023 -1.16449 0 0 -0.97407 0 0 0.14538 0.17268 0.11925 0 5.17353 0.1742 0 -0.18838 0.23821 1.71462 1.36399
PHE_1811 -4.6642 0.57331 1.49077 -0.61654 0.09143 0.38934 0.98712 -1.28151 -0.00336 -0.01307 -0.79812 -0.10023 0 0 -0.97407 0 0 0.03938 -0.03213 0.29386 0 2.68881 0.09827 0 1.0402 0.21558 1.51687 0.9417
GLY_1812 -2.03562 0.21217 2.33778 -7e-05 0 0 0.84698 -1.19037 -0.00093 -0.02308 -0.72213 -0.38811 0 0 -0.50623 0 0 0.05862 -0.16275 0 0 0 -1.50639 0 0.83697 -0.44687 0.47265 -2.21738
ARG_1813 -7.54706 0.35699 9.62231 -0.79822 0.12112 0.45215 4.98053 -4.228 -0.00531 -0.03787 -5.19912 0.22296 0 0 0 -1.96537 0 0.02063 0.06652 0.22671 2.86065 0 -0.02426 0 -1.2888 -0.50804 0.57728 -2.0942
THR_1814 -4.90744 0.71556 3.90996 -0.18287 0.11197 0.06486 1.61957 -2.10853 -0.00778 -0.10272 -0.64441 -0.25617 0 0 0 0 0 0.0414 -0.04638 0.00608 0.06687 0 0.17619 2.41013 -1.0874 0.03615 0.77061 0.58565
TRP_1815 -12.895 2.79659 5.48027 -0.72013 0.08755 0.36046 3.61806 -3.73464 -0 -0 -2.99776 -0.29999 0 0 0 0 0 0.06117 0.01715 0.04451 0 2.79667 -0.28898 0 1.6906 0.21364 0.90183 -2.86797
ARG_1816 -6.48982 0.75924 5.00028 -0.3837 0.03854 0.17697 2.76662 -2.68417 -0.0196 -0.11316 -3.66779 0.44536 0 0 0 -0.62668 0 0.02978 0.07818 0.03237 2.13556 0 -0.09086 0 -1.2888 -0.02892 1.12612 -2.80448
VAL_1817 -8.29911 0.67958 3.40623 -0.27482 0.14862 0.05874 3.32011 -2.71858 -0.00487 -0.05157 -3.331 -0.21135 0 0 0 0 0 0.00419 -0.06025 0.00428 0.30252 0 -0.77903 0 1.9342 -0.38162 0.87359 -5.38015
MET_1818 -8.81399 0.71403 4.87178 -0.3509 0.1965 0.01923 3.19635 -2.71351 -0 -0 -2.76007 -0.22132 0 0 0 0 0 0.01445 0.03572 0.13593 1.55964 0 -0.10046 0 0.60916 -0.17532 0.64865 -3.13412
ALA_1819 -4.58981 0.28187 2.00195 -0.02336 0 0 2.6017 -1.81389 -0 -0 -2.91967 -0.33887 0 0 0 0 0 0.00611 0.0082 0 0 0 0.27803 0 1.8394 0.29129 0.46087 -1.91619
GLN_1820 -8.25101 0.64821 6.58868 -0.27427 0.02386 0.12279 3.09654 -3.29728 -9e-05 -0.00312 -3.79969 -0.0677 0 0 0 0 0 0.01973 0.0223 0.07837 0 3.25306 0.05579 0 -0.18838 0.42692 0.40034 -1.14497
ALA_1821 -5.98793 0.86057 3.34759 -0.02569 0.00037 0 2.56454 -2.31498 -0.02719 -0.1365 -2.09373 -0.22801 0 0 -0.41395 0 0 0.01216 -0.02971 0 0 0 -0.06445 0 1.8394 -0.28099 0.47928 -2.49921
ASP_1822 -6.63474 0.6439 7.12559 -0.13309 0.03008 0.4043 3.11939 -3.09124 -0.00534 -0.01755 -5.35768 -1.07235 0 0 0 -0.65623 0 0.05938 0.23891 0.16019 0 4.40979 0.03304 0 -2.3716 -0.7417 0.49852 -3.35842
GLY_1823 -3.71692 0.6543 4.42842 -4e-05 0 0 1.77734 -2.03452 -2e-05 -5e-05 -1.14332 -0.37939 0 0 0 0 0 0.05526 -0.13724 0 0 0 0.14135 0 0.83697 5.43109 1.12496 7.0382
PRO_1824 -4.49557 0.74693 3.05867 -0.07985 0 0.04801 0.70218 -1.28655 -0 -0 0.25151 0.56383 0 0 0 0 0 0.14615 -0.22404 0.01583 0.38633 0 -0.73261 0 -2.4119 5.85828 1.25278 3.79998
TYR_1825 -7.26719 0.6555 4.87761 -0.67093 0.05899 0.40595 2.13261 -2.4305 -0 -0 -3.06343 -0.21446 0 0 0 -0.77222 0 0.11582 0.35713 0.13546 0 2.01916 -0.11797 0.20939 1.2797 0.2996 0.9091 -1.08067
ARG_1826 -9.20794 0.5192 8.95898 -1.09844 0.35446 0.99704 4.34956 -4.19243 -0.07736 -0.47064 -5.69003 0.00038 0 0 -1.69142 0 0 0.04093 0.07728 0.2191 2.90841 0 -0.17475 0 -1.2888 0.38992 0.86077 -4.21578
GLU_1827 -5.73458 0.29596 6.1287 -0.21418 0.02688 0.30058 2.18542 -2.51419 -0.03135 -0.27487 -0.72593 -0.57561 0 0 0 0 0 0.05046 0.01209 0.00795 0 3.23523 -0.13716 0 -2.7348 0.26325 0.66199 0.22584
SER_1828 -5.39649 1.11568 5.02894 -0.02253 0 0.01935 2.49839 -2.55663 -0.0109 -0.10451 -2.52111 0.28184 0 0 -0.8368 0 0 0.08872 0.04176 5e-05 0.70006 0 -0.16359 0.62 -0.77834 0.07116 0.44658 -1.47835
VAL_1829 -5.89784 0.66586 2.18725 -0.30638 0.2253 0.07056 1.93811 -1.98527 -0.01158 -0.03984 -1.24492 -0.14147 0 0 0 0 0 0.10285 -0.05864 0.05068 0.21686 0 -0.11281 0 1.9342 -0.07369 0.36413 -2.11665
GLU_1830 -3.53429 0.29418 4.2721 -0.46847 0.21948 1.44466 1.16275 -1.98186 -0 -0 -1.04001 -2.89991 0 0 0 0 0 0.06502 -0.13036 0.04485 0 3.75899 -0.22515 0 -2.7348 -0.20717 0.3991 -1.5609
ASP_1831 -6.05607 0.47066 8.40912 -0.113 0.00557 0.34835 3.55277 -3.67336 -0.03093 -0.2389 -4.1506 -0.40704 0 0 -0.8368 0 0 0.00612 -0.04701 0.0069 0 2.39156 -0.35195 0 -2.3716 -0.261 0.34196 -3.00524
ILE_1832 -7.00325 0.47859 2.27926 -0.47767 0.27602 0.09753 2.92926 -2.17014 -0.02401 -0.1501 -1.59232 -0.05557 0 0 0 0 0 0.05624 -0.06573 0.03024 0.86947 0 -0.22807 0 0.73287 -0.24543 0.52855 -3.73426
ALA_1833 -3.70012 0.27085 3.53786 -0.0259 0.00125 0 1.79104 -2.02352 -0.01158 -0.03984 -1.26174 -0.40074 0 0 -0.6394 0 0 0.0714 -0.10889 0 0 0 -0.15746 0 1.8394 -0.30818 0.57636 -0.58921
ASN_1834 -4.37365 0.55149 4.85439 -0.18604 0.0386 0.29511 1.4332 -2.3872 -0.02553 -0.1664 -1.38113 -0.40839 0 0 0 0 0 0.0289 0.06795 0.00063 0 1.85246 -0.30498 0 -0.93687 -0.6111 0.3266 -1.33194
LEU_1835 -8.21717 1.08512 3.73823 -0.46063 0.15998 0.08604 2.66062 -2.49111 -0.01354 -0.07122 -2.61674 0.29247 0 0 0 0 0 0.03043 -0.00653 0.11785 0.39593 0 -0.3126 0 0.18072 -0.58261 0.58052 -5.44427
ARG_1836 -8.21622 1.04235 5.86307 -0.99333 0.27192 0.83622 1.49051 -2.90725 -0.03623 -0.2315 -1.89327 -0.18485 0 0 -0.6394 0 0 0.01822 0.05045 0.22687 4.16283 0 -0.23317 0 -1.2888 -0.33052 0.82359 -2.16851
THR_1837 -6.2366 0.40401 3.10777 -0.11359 0.05549 0.07696 2.74934 -2.21035 -0.01887 -0.17772 -2.39023 -0.57271 0 0 0 0 0 0.04804 -0.00796 0.00528 0.09272 0 -0.57222 2.28195 -1.0874 -0.22658 0.53402 -4.25864
ARG_1838 -6.37359 0.28209 5.88397 -0.97174 0.18073 0.69391 2.54462 -2.60794 -0.0608 -0.33079 -4.20202 0.48117 0 0 -0.55732 -1.68452 0 0.03809 -0.03598 0.16996 3.25576 0 0.10605 0 -1.2888 -0.10842 0.48899 -4.0966
ASN_1839 -8.34281 1.27515 7.35118 -0.17283 0.00763 0.27005 3.5648 -3.80067 -0.01887 -0.17772 -3.38786 -0.05408 0 0 0 0 0 0.01021 0.0736 0.12531 0 2.87746 0.14227 0 -0.93687 -0.03413 0.60598 -0.62217
ASN_1840 -2.71929 0.12169 2.98299 -0.17294 0.0195 0.25997 1.42412 -1.46211 -0 -0 -0.94709 -0.38676 0 0 0 0 0 0.01558 -0.05817 0.00325 0 1.53938 0.09305 0 -0.93687 -0.05186 0.47058 0.19502
GLN_1841 -3.72504 0.51559 3.38884 -0.60842 0.41777 1.04348 1.45945 -1.66976 -0.00681 -0.0758 -0.34053 -2.0946 0 0 0 0 0 0.02262 -0.0529 0.02579 0 4.26531 -0.15844 0 -0.18838 -0.33206 0.40638 2.29251
GLY_1842 -2.30501 0.0894 2.64529 -6e-05 0 0 1.00434 -1.23203 -0.00681 -0.0758 -1.20577 -0.36692 0 0 0 0 0 0.00613 -0.16439 0 0 0 -1.51197 0 0.83697 -0.73078 0.43243 -2.58497
GLU_1843 -4.50272 0.22743 4.91843 -0.275 0.04614 0.33657 1.73932 -2.19505 -0.00017 -0.00045 -1.8105 -0.19829 0 0 0 0 0 0.0195 0.02431 0.00447 0 3.07409 -0.03868 0 -2.7348 -0.67084 0.37018 -1.66604
MET_1844 -7.42225 0.57003 2.74754 -0.53354 0.14966 0.082 0.68135 -1.78807 -0 -0 -0.27896 0.02295 0 0 0 0 0 0.00995 -0.03193 0.06564 1.62462 0 0.10723 0 0.60916 -0.37025 0.26847 -3.4864
VAL_1845 -6.72891 0.9344 3.60512 -0.27522 0.19141 0.06037 2.70783 -2.41487 -0.00017 -0.00045 -2.5011 -0.28856 0 0 0 0 0 0.02518 0.10828 0.03034 0.23418 0 -0.75795 0 1.9342 -0.08736 0.86161 -2.36167
PRO_1846 -5.87943 0.96644 3.82883 -0.12401 0.00688 0.09093 1.68512 -1.81986 -0 -0 -1.71816 0.22945 0 0 0 0 0 0.02655 -0.01923 0.04849 0.19149 0 -0.98836 0 -2.4119 -0.38359 1.09273 -5.17763
ILE_1847 -8.4334 1.34004 3.15494 -0.67176 0.52023 0.14845 3.09031 -2.63952 -0.02246 -0.12938 -2.97809 0.31412 0 0 0 0 0 0.0198 -0.04542 0.00162 0.6213 0 -0.22103 0 0.73287 -0.44001 0.68976 -4.94765
GLY_1848 -2.22431 0.23268 2.3395 -4e-05 0 0 0.8898 -1.26745 -0 -0 0.2379 -0.40525 0 0 0 0 0 0.01387 -0.19775 0 0 0 0.35023 0 0.83697 0.16492 0.51157 1.48264
SER_1849 -3.29001 0.24114 3.61514 -0.02775 0.00561 0.02629 1.59801 -1.57532 -0 -0 -1.49617 -0.06338 0 0 -0.39299 0 0 0.06468 -0.05766 0.01215 0.63747 0 -0.23655 0.60043 -0.77834 -0.11974 0.25071 -0.98627
MET_1850 -8.85589 0.81036 3.57368 -0.38424 0.15018 0.13621 2.99654 -2.44112 -0.02239 -0.08832 -2.73921 -0.20913 0 0 0 0 0 0.03064 0.20885 0.03106 1.58193 0 0.39304 0 0.60916 0.58703 0.41204 -3.21959
VAL_1851 -6.84088 1.14793 1.27129 -0.27595 0.22587 0.05687 1.51271 -2.02612 -0.00361 -0.01065 -0.80559 -0.19595 0 0 0 0 0 0.03045 -0.05462 0.05619 0.32696 0 -0.80471 0 1.9342 0.66671 0.77055 -3.01835
ASN_1852 -3.21361 0.19484 3.53537 -0.17781 0.01426 0.26788 2.12179 -1.7266 -0.04921 -0.26565 -2.23211 -0.4811 0 0 0 0 0 0.02209 -0.0477 0 0 2.23248 0.12564 0 -0.93687 -0.17679 0.5219 -0.27122
ILE_1853 -5.17369 0.59753 -0.44226 -0.45425 0.31979 0.08968 0.38179 -0.96595 -0.00361 -0.01065 -0.63593 0.01937 0 0 0 0 0 0.04728 -0.03221 0.12028 0.39682 0 -0.73922 0 0.73287 -0.14046 0.3696 -5.52322
SER_1854 -2.8565 0.17935 3.53149 -0.0252 0 0.06081 2.17415 -1.67919 -0.02567 -0.09483 -2.10316 -0.38888 0 0 0 0 0 0.04937 0.09517 0.00036 0.21155 0 -0.37376 0.60068 -0.77834 -0.2344 0.40029 -1.25671
THR_1855 -2.96143 0.15021 0.89835 -0.15679 0.05636 0.05468 0.68656 -0.94723 -0 -0 -0.18109 -0.24387 0 0 0 0 0 0.00637 -0.03256 0.02076 0.17594 0 -0.16077 2.29665 -1.0874 -0.00429 0.36406 -1.06548
THR_1856 -4.74877 0.43061 3.43281 -0.17736 0.07705 0.06169 2.53862 -2.11516 -0.00885 -0.02751 -3.06473 -0.79986 0 0 -0.24893 0 0 0.01439 -0.04492 0.01411 0.70799 0 -0.75532 2.3088 -1.0874 0.30549 0.49013 -2.69712
TYR_1857 -5.12612 0.4565 1.50843 -0.58061 0.0677 0.28309 0.74885 -1.25977 -0 -0 -0.86336 -0.20319 0 0 -0.24893 0 0 0.00731 0.02608 0.18336 0 1.95155 -0.36835 0.00098 1.2797 0.09689 0.41256 -1.62733
GLY_1858 -4.10951 0.3378 4.15293 -0.00183 0 0 2.01337 -2.1831 -0.01416 -0.14179 -1.90269 -0.37333 0 0 0 0 0 0.01771 -0.03791 0 0 0 -1.2181 0 0.83697 -0.01158 0.63274 -2.00249
PRO_1859 -5.48949 0.68193 2.3844 -0.19412 0.00293 0.13754 0.81399 -1.10844 -0 -0 -1.13568 0.06431 0 0 0 0 0 0.08244 0.53376 0.00418 0.37045 0 -0.88932 0 -2.4119 -0.00583 0.77821 -5.38066
ASP_1860 -5.00959 0.964 5.63525 -0.10123 0.00145 0.31872 2.51408 -2.40991 -0.01721 -0.12417 -3.42782 -0.28994 0 0 0 -0.618 0 0.03216 0.80598 0.29827 0 2.75653 0.04403 0 -2.3716 5.56345 1.92777 6.49221
PRO_1861 -5.97506 1.03718 2.1562 -0.21497 0.04084 0.1603 0.95611 -1.12666 -0 -0 -0.75541 -0.15554 0 0 0 0 0 0.02546 0.38995 0.01232 0.14671 0 0.09538 0 -2.4119 6.03132 2.01377 2.426
VAL_1862 -5.71064 0.70709 2.84757 -0.28788 0.19494 0.06712 2.51525 -2.19817 -0.00669 -0.02099 -2.29802 -0.44005 0 0 0 0 0 0.09707 -0.01688 0.00159 0.19558 0 -0.63131 0 1.9342 0.2165 0.62313 -2.21059
ILE_1863 -7.16522 0.88185 1.99633 -0.54599 0.43244 0.14645 1.9988 -2.05308 -0 -0 -1.76081 0.19318 0 0 0 0 0 0.0429 0.03635 0.07668 3.03704 0 -0.71203 0 0.73287 -0.33563 0.47043 -2.52744
ARG_1864 -8.94272 0.61706 8.35143 -0.44838 0.06004 0.23185 4.35298 -3.95498 -0.00669 -0.02099 -4.58291 0.07824 0 0 0 -1.23361 0 0.0258 -0.006 0.0806 2.28408 0 -0.21712 0 -1.2888 -0.3614 0.39231 -4.58918
TYR_1865 -10.8101 1.08028 5.22802 -0.77918 0.10197 0.0793 3.3403 -3.50564 -0.00277 -0.0161 -2.46806 -0.43774 0 0 0 0 0 0.01404 0.05715 0.00067 0 2.41946 -0.2312 0.00138 1.2797 0.06943 0.59262 -3.98645
ASN_1866 -5.64823 0.24595 5.4571 -0.18213 0.08302 0.29435 3.03548 -2.77036 -0.01191 -0.11955 -3.1077 -1.0158 0 0 -0.93867 -0.58612 0 0.01299 -0.0908 0.05419 0 1.89333 -0.9847 0 -0.93687 -0.25682 0.94001 -4.63324
GLY_1867 -2.71939 0.17793 2.34639 -5e-05 0 0 0.35281 -1.26325 -0 -0 -0.0214 -0.36997 0 0 0 0 0 0.02848 -0.17541 0 0 0 -1.46746 0 0.83697 -0.99238 0.71617 -2.55058
TYR_1868 -8.93056 0.91424 7.20748 -0.65822 0.09895 0.34547 4.01362 -3.70175 -0.00161 -0.01471 -3.68865 -0.09674 0 0 0 -0.57305 0 0.01647 0.02263 0.00014 0 1.92471 -0.36651 0.15851 1.2797 -0.4214 1.30139 -1.1699
PRO_1869 -5.01577 0.59638 3.06196 -0.13271 0.00335 0.09694 1.85376 -1.4015 -0 -0 -2.60269 0.18039 0 0 0 0 0 0.0078 -0.10232 0.01157 0.14946 0 -0.89392 0 -2.4119 -0.25161 1.40316 -5.44766
ALA_1870 -5.8548 0.83345 2.49613 -0.02231 0 0 2.40643 -2.33449 -0.00444 -0.01377 -1.47214 -0.39198 0 0 0 0 0 0.02593 -0.00992 0 0 0 -0.52434 0 1.8394 -0.38695 0.46721 -2.9466
ALA_1871 -5.4264 0.78535 2.06115 -0.02594 0.00101 0 2.55818 -1.95323 -0.00068 -0.01125 -1.86631 -0.34586 0 0 0 0 0 0.03978 -0.03904 0 0 0 0.39391 0 1.8394 0.20457 0.24433 -1.54103
ASP_1872 -5.64358 0.38973 6.47797 -0.20549 0.02149 0.66858 2.92201 -2.96176 -0.01682 -0.08759 -4.95475 -1.0503 0 0 0 -0.62247 0 0.0427 -0.0712 0.02932 0 2.5195 -0.71639 0 -2.3716 0.06784 0.31926 -5.24355
LEU_1873 -7.62013 0.65702 3.23349 -0.48986 0.22318 0.11196 2.70799 -2.53755 -0 -0 -2.66548 0.05271 0 0 0 0 0 0.04572 -0.04137 0.35417 0.82218 0 -0.18788 0 0.18072 -0.19479 0.41242 -4.93552
ILE_1874 -5.93658 0.43798 3.35614 -0.55312 0.35751 0.15809 2.8268 -2.17523 -0.00743 -0.02953 -3.05561 -0.16771 0 0 0 0 0 0.1713 -0.0223 0.00304 0.45204 0 -0.18416 0 0.73287 -0.15951 0.46745 -3.32796
GLY_1875 -3.96459 0.32782 3.42294 -0.00156 0 0 1.91299 -1.96877 -0 -0 -2.17189 -0.36488 0 0 0 0 0 0.03587 -0.09216 0 0 0 -1.39307 0 0.83697 0.10889 0.36655 -2.94487
ASP_1876 -4.4906 0.50258 4.91513 -0.10255 0.00637 0.29428 2.45001 -2.35789 -0.00607 -0.04265 -3.73931 -0.13982 0 0 0 0 0 0.06443 0.58966 0.00338 0 2.51045 0.88888 0 -2.3716 0.54217 0.49034 0.00719
ALA_1877 -4.35177 0.27556 2.15424 -0.02443 4e-05 0 1.47336 -1.6647 -0 -0 -1.59567 -0.24156 0 0 0 0 0 0.09456 0.2009 0 0 0 -0.03479 0 1.8394 0.07298 0.67785 -1.12402
ASP_1878 -7.79307 1.00067 10.2734 -0.20537 0.05082 0.63587 5.33506 -4.35337 -0.01809 -0.11168 -8.50335 -1.18605 0 0 -0.83266 -2.13098 0 0.5409 0.22403 0.026 0 2.56498 -0.76866 0 -2.3716 -0.43921 1.37038 -6.69195
PRO_1879 -2.97719 0.48017 2.34655 -0.09098 0.001 0.05709 1.10989 -0.89907 -0 -0 0.32499 0.67073 0 0 0 0 0 0.14009 -0.14213 0.00994 0.57961 0 -0.48705 0 -2.4119 -0.38986 1.25952 -0.41859
ARG_1880 -3.25391 0.33433 4.00832 -0.76675 0.20835 0.54188 2.09745 -1.66584 -0.02426 -0.14806 -3.51455 0.62771 0 0 -0.83266 -1.79757 0 0.28022 0.28542 0.23033 1.65212 0 -0.02394 0 -1.2888 -0.37379 0.5527 -2.8713
VAL_1881 -4.25491 0.4217 2.40337 -0.28411 0.19792 0.06246 1.06392 -1.46507 -0.00903 -0.0624 -0.56673 -0.38023 0 0 0 0 0 0.15319 0.1388 0.07483 0.11476 0 -0.4877 0 1.9342 -0.02842 0.60248 -0.37096
LEU_1882 -7.82629 1.01723 2.90434 -0.48276 0.15888 0.09657 1.54694 -2.30663 -0.00866 -0.06007 -1.16043 0.09254 0 0 0 0 0 0.04089 0.33276 0.11021 0.63972 0 -0.23628 0 0.18072 0.03342 0.68435 -4.24253
SER_1883 -4.41918 0.26129 5.55202 -0.03082 0 0.07174 3.61077 -2.56475 -0 -0 -3.20067 -0.52767 0 0 -1.74442 0 0 0.04045 -0.02719 0.03173 0.16662 0 -0.45385 0.61327 -0.77834 -0.39775 0.79093 -3.0058
SER_1884 -3.98868 0.20402 3.96393 -0.02806 0 0.04404 2.10957 -1.99612 -0 -0 -2.03744 -1.11507 0 0 0 -0.59882 0 0.03509 -0.03241 3e-05 0.30436 0 0.11771 0.7193 -0.77834 -0.55235 0.52 -3.10924
SER_1885 -3.77708 0.2022 4.70136 -0.02673 0 0.04195 2.19844 -2.14501 -0 -0 -1.76437 -1.10764 0 0 0 0 0 0.0325 0.1972 0.001 0.41297 0 0.15059 0.61347 -0.77834 -0.39031 0.23649 -1.20132
GLN_1886 -7.16909 0.65885 6.83178 -0.26277 0.039 0.20846 3.93585 -3.33967 -0.00038 -0.00233 -2.568 -0.49623 0 0 -1.74442 0 0 0.0095 0.20856 0.06788 0 2.93327 -0.10443 0 -0.18838 -0.20422 0.26466 -0.92208
ALA_1887 -6.49247 0.56078 4.23378 -0.0198 0 0 2.78302 -2.88289 -0 -0 -2.2287 -0.35754 0 0 0 0 0 0.02377 0.12176 0 0 0 -0.15188 0 1.8394 -0.20278 0.38119 -2.39236
MET_1888 -8.46519 0.60518 5.55474 -0.30509 0.06445 0.02484 2.8864 -3.04818 -0 -0 -2.53732 -0.03374 0 0 0 0 0 0.0217 0.02795 0.02481 1.1128 0 0.0025 0 0.60916 -0.1599 0.34484 -3.27005
THR_1889 -5.09475 0.28639 5.96611 -0.20427 0.12879 0.07425 3.05237 -2.78196 -0 -0 -2.87944 -0.11454 0 0 0 0 0 0.00614 0.0168 0.00235 0.08075 0 0.00591 2.30087 -1.0874 -0.01158 0.33714 0.08392
HIS_1890 -6.85914 0.45421 6.01129 -0.43433 0.13162 0.40373 3.04144 -3.13015 -0 -0 -2.46264 -0.52761 0 0 0 0 0 0.00711 0.03998 0.00441 0 3.12491 0.08998 0 -0.45461 -0.09459 0.29104 -0.36338
LEU_1891 -9.44584 1.14045 3.32558 -0.49091 0.23222 0.11369 2.97982 -2.90403 -0 -0 -2.45465 0.23526 0 0 0 0 0 0.00274 0.11401 0.06507 0.33743 0 -0.27688 0 0.18072 -0.28361 0.36214 -6.76677
GLU_1892 -5.80271 0.62697 5.92444 -0.33598 0.06947 0.3913 2.5816 -2.81019 -0 -0 -2.30741 -0.6147 0 0 0 0 0 0.02413 0.0038 0.07217 0 3.31167 -0.14319 0 -2.7348 -0.34808 0.4252 -1.6663
GLU_1893 -5.69077 0.294 7.49533 -0.44055 0.05364 0.86708 3.35993 -3.21363 -0.01367 -0.13132 -4.34781 -0.46087 0 0 0 -0.64538 0 0.01437 0.02737 0.00604 0 3.34689 -0.29241 0 -2.7348 -0.45958 0.3465 -2.61964
LEU_1894 -8.26495 1.00246 5.30602 -0.49206 0.27433 0.11171 3.34988 -3.17208 -0.01117 -0.04371 -2.79305 0.22247 0 0 0 0 0 0.0312 0.02938 0.07018 0.3518 0 -0.28125 0 0.18072 -0.4221 0.54841 -4.00181
SER_1895 -6.57801 0.6518 6.12527 -0.02603 0 0.06081 3.19375 -2.95297 -0.03206 -0.29869 -2.34297 -0.70154 0 0 0 0 0 0.01177 0.02613 0.04622 0.66113 0 0.35983 0.60008 -0.77834 0.00958 0.50461 -1.45962
LYS_1896 -4.55685 0.21324 6.13345 -0.46268 0.13461 0.24409 2.21137 -2.49191 -0 -0 -3.03291 0.11131 0 0 0 -0.64538 0 0.02649 -0.07176 0.01418 2.51562 0 -0.07133 0 -1.5107 -0.13401 0.28945 -1.08373
GLN_1897 -3.24547 0.12131 3.34487 -0.68575 0.09188 0.76134 1.45364 -1.60798 -0.01367 -0.13132 -1.0076 -0.51262 0 0 0 0 0 0.04758 -0.00625 0.00014 0 2.3583 -0.17608 0 -0.18838 -0.38446 0.36544 0.58492
ILE_1898 -6.06945 0.56881 2.67995 -0.6735 0.53767 0.16202 1.82439 -1.73103 -0 -0 -1.43587 0.08952 0 0 0 0 0 0.23161 0.39834 0.00225 0.90888 0 -0.48839 0 0.73287 -0.01728 0.99322 -1.28598
LEU_1899 -7.34999 1.21221 1.6709 -0.46415 0.23472 0.07439 1.30287 -1.60265 -0.03309 -0.1779 -0.77874 0.36567 0 0 0 0 0 0.0614 0.15697 0.0531 0.44495 0 -0.16429 0 0.18072 -0.19867 1.66818 -3.3434
PRO_1900 -4.39001 0.57091 2.6979 -0.12317 0.00088 0.09043 1.35743 -1.14162 -0.00113 -0.00443 -1.16981 0.27355 0 0 0 0 0 0.01226 0.02029 0.03032 0.20729 0 -1.13231 0 -2.4119 -0.65159 1.0818 -4.68292
ASN_1901 -1.66359 0.0959 1.69328 -0.23721 0.062 0.37502 0.79118 -0.86823 -0 -0 0.19577 -0.83788 0 0 0 0 0 0.62331 -0.06033 0.02607 0 2.27232 -0.18589 0 -0.93687 -0.36245 0.46202 1.44441
GLY_1902 -4.04404 0.25065 3.79355 -8e-05 0 0 2.39699 -1.98766 -0.022 -0.09532 -1.95863 -0.36755 0 0 0 0 0 0.08062 -0.06124 0 0 0 -1.53983 0 0.83697 0.13279 0.36729 -2.2175
MET_1903 -9.54517 1.51526 3.88966 -0.27445 0.06647 0.11105 2.39527 -2.34435 -0.01912 -0.08142 -2.42257 -0.35703 0 0 -0.42595 0 0 0.17335 -0.00718 0.4808 2.12441 0 0.02638 0 0.60916 0.22262 0.78703 -3.07579
ASN_1904 -4.71072 0.21586 4.86958 -0.15652 0.01017 0.20872 2.63555 -2.35256 -0.01014 -0.16449 -2.79815 -0.8646 0 0 -0.94099 0 0 0.11723 0.02717 0.00018 0 1.78352 -0.21571 0 -0.93687 0.10807 0.81226 -2.36245
ILE_1905 -6.83376 1.39385 0.86524 -0.5781 0.51179 0.17307 1.36633 -1.4967 -0 -0 -0.97901 -0.34072 0 0 -0.94099 0 0 0.09875 -0.01982 0.06119 0.62507 0 -0.04467 0 0.73287 -0.09227 0.59791 -4.89998
GLU_1906 -5.36613 0.4001 5.71301 -0.16474 0.01292 0.19561 3.00264 -2.58443 -0.00277 -0.0161 -3.8678 -0.6135 0 0 0 -0.82387 0 0.01583 0.03075 0.08061 0 3.84587 0.00128 0 -2.7348 -0.08672 0.63721 -2.32501
TRP_1907 -9.86745 1.09974 2.11292 -0.82115 0.02022 0.5066 1.18097 -2.19507 -0 -0 -1.05906 -0.18739 0 0 0 0 0 0.09163 0.00078 0.18943 0 2.41873 -0.24306 0 1.6906 0.09312 0.59973 -4.36871
THR_1908 -7.67287 1.57101 5.43772 -0.09963 0.04857 0.06043 3.11972 -2.95479 -0.00504 -0.032 -4.44086 -0.51594 0 0 0 -1.04892 0 0.10127 0.25579 0.00449 0.19584 0 -0.73581 2.54469 -1.0874 -0.04229 1.47735 -3.81868
ASP_1909 -5.14915 0.4711 6.96732 -0.10329 0.00984 0.32914 2.77591 -2.97048 -0.00826 -0.06058 -5.35342 -0.68856 0 0 -0.56159 -0.61088 0 0.17812 -0.15199 0.17326 0 2.19018 0.10303 0 -2.3716 0.61349 1.55762 -2.66078
LEU_1910 -8.04472 0.90203 4.89819 -0.6174 0.06251 0.21864 2.35981 -3.25441 -0 -0 -1.04128 0.0361 0 0 0 0 0 0.14623 0.08173 0.07334 0.74127 0 -0.13932 0 0.18072 0.85814 0.9743 -1.56412
SER_1911 -6.2251 0.61375 5.86881 -0.02744 1e-05 0.02068 2.62043 -2.80864 -0.01468 -0.13778 -2.08948 -0.50557 0 0 -0.84635 0 0 0.46344 0.21675 0.02118 0.43842 0 0.33335 2.11146 -0.77834 0.2139 0.61775 0.10653
PHE_1912 -7.05094 0.5596 4.84655 -0.85241 0.04796 0.28458 2.13822 -2.76722 -0.00027 -0.0014 -0.63175 -0.04815 0 0 0 0 0 0.02883 -0.01249 0.0056 0 1.84146 -0.41441 0 1.0402 0.09606 0.27978 -0.6102
GLN_1913 -7.06186 0.51394 6.7935 -0.2691 0.02748 0.22502 2.96358 -3.44014 -0 -0 -2.85815 -0.45578 0 0 -0.69473 0 0 0.04702 -0.03721 0.1398 0 3.10154 0.0079 0 -0.18838 -0.06159 0.47423 -0.7729
GLN_1914 -5.27233 0.50269 5.87571 -0.24849 0.0279 0.18505 2.94558 -2.78897 -0.01583 -0.12535 -3.21434 -0.47867 0 0 -0.70148 -0.59882 0 0.79598 -0.04226 0.02101 0 2.81904 -0.18845 0 -0.18838 -0.23172 0.80101 -0.12111
ALA_1915 -2.58183 0.22433 2.05838 -0.02578 0.00094 0 1.21016 -1.42792 -0 -0 -1.15277 -0.40199 0 0 0 0 0 0.16084 -0.08006 0 0 0 -0.17172 0 1.8394 -0.39283 0.71215 -0.02869
THR_1916 -2.62426 0.27678 2.84709 -0.1273 0.09851 0.07683 1.54313 -1.50689 -0.00976 -0.075 -0.86415 -0.80106 0 0 0 0 0 0.44164 -0.04755 0.1038 0.098 0 -0.59598 2.26091 -1.0874 -0.39442 0.78083 0.39375
GLN_1917 -5.70623 0.50609 5.7343 -0.45012 0.07611 0.44384 3.01633 -2.75808 -0.01744 -0.06377 -2.54687 -0.49908 0 0 -0.98483 0 0 0.55077 -0.00011 0.03637 0 4.20292 0.17921 0 -0.18838 0.49027 0.99759 3.0189
GLY_1918 -1.847 0.4093 2.21113 -0.00032 0 0 0.78551 -1.14585 -0 -0 -0.04646 -0.16638 0 0 0 0 0 9.68358 -0.04219 0 0 0 -0.07739 0 0.83697 0.66269 0.7027 11.9663
ASN_1919 -2.94187 0.30097 2.43453 -0.19443 0.04262 0.32463 1.13604 -1.36116 -0 -0 -0.75154 -0.90339 0 0 0 0 0 2.11972 0.00279 0.0098 0 1.61942 -0.76842 0 -0.93687 0.09642 0.66383 0.89308
THR_1920 -5.1935 0.73849 4.39381 -0.11626 0.07281 0.051 2.8118 -2.52721 -0.01744 -0.06377 -1.93105 -1.31944 0 0 0 0 0 0.10336 0.12139 0.07709 0.33218 0 0.09543 2.40066 -1.0874 0.03962 0.69873 -0.31969
ALA_1921 -3.37029 0.27902 2.86023 -0.02459 6e-05 0 1.38897 -1.66691 -0 -0 -0.8941 -0.40431 0 0 0 0 0 0.04877 -0.04128 0 0 0 -0.09804 0 1.8394 -0.43736 0.39367 -0.12676
LEU_1922 -3.83114 0.41321 3.0368 -0.50515 0.19034 0.13778 1.02175 -1.52509 -0 -0 -0.93133 0.12305 0 0 0 0 0 0.05199 0.11176 0.06953 0.10441 0 -0.13473 0 0.18072 -0.67896 0.23353 -1.93152
ILE_1923 -4.74389 0.54459 4.12492 -0.47383 0.31694 0.08778 2.33776 -2.1481 -0 -0 -1.34471 -0.04535 0 0 0 0 0 0.00633 -0.01801 0.03658 0.63045 0 -0.5669 0 0.73287 -0.21935 0.43525 -0.30668
VAL_1924 -7.10316 0.50955 3.25675 -0.32096 0.20639 0.07378 2.38109 -2.3922 -0 -0 -1.67134 -0.14979 0 0 0 0 0 0.01522 -0.05372 0.03636 0.05963 0 -0.27795 0 1.9342 0.02649 0.77663 -2.69301
PHE_1925 -5.24167 0.84159 3.77646 -0.90156 0.03338 0.30135 2.54316 -2.26364 -0 -0 -2.07782 -0.02875 0 0 0 0 0 0.01043 0.32593 0.01127 0 1.7321 -0.47039 0 1.0402 5.68322 1.85813 7.17339
PRO_1926 -5.46586 0.74922 3.85173 -0.06749 0 0.04243 1.5127 -1.81403 -0 -0 -1.7145 0.62189 0 0 0 0 0 0.01367 0.05825 0.02532 0.15489 0 -0.17728 0 -2.4119 5.84508 1.70054 2.92466
VAL_1927 -5.86421 0.62764 4.41565 -0.30431 0.15992 0.06846 2.98281 -2.65111 -0 -0 -2.06297 -0.1038 0 0 0 0 0 0.01211 -0.05726 0.02388 0.03296 0 -0.36367 0 1.9342 0.13387 0.45619 -0.55964
ALA_1928 -5.55928 0.23496 4.20996 -0.02237 0 0 3.02474 -2.75627 -0 -0 -2.79723 -0.37652 0 0 0 0 0 0.01298 -0.01363 0 0 0 -0.36989 0 1.8394 -0.27583 0.24987 -2.5991
VAL_1929 -5.29541 0.38479 3.92629 -0.30866 0.2065 0.07075 2.62562 -2.46587 -0 -0 -2.58803 -0.15141 0 0 0 0 0 0.00961 -0.01125 0.00215 0.05117 0 -0.3422 0 1.9342 -0.32039 0.241 -2.03115
LEU_1930 -6.52894 0.50099 4.3854 -0.70783 0.25328 0.29525 2.80483 -2.66582 -0 -0 -2.44265 0.09646 0 0 0 0 0 0.00273 -0.01765 0.07295 0.83427 0 -0.20174 0 0.18072 -0.01667 0.32157 -2.83286
LEU_1931 -7.68824 0.6977 3.56891 -0.52615 0.21968 0.11825 2.71536 -2.81525 -0 -0 -2.28626 0.09739 0 0 0 0 0 0.01232 0.05802 0.20844 3.38891 0 -0.25469 0 0.18072 -0.13136 0.47523 -1.961
ALA_1932 -5.35552 0.20287 3.95974 -0.02095 0 0 2.70343 -2.69408 -0 -0 -2.42624 -0.35884 0 0 0 0 0 0.0411 0.15062 0 0 0 -0.19453 0 1.8394 -0.31354 0.37594 -2.0906
PHE_1933 -8.51229 0.69708 4.51976 -1.04674 0.09624 0.40066 3.10468 -2.97954 -0 -0 -2.84044 0.00396 0 0 0 0 0 0.03278 -0.01084 0.13236 0 1.79306 -0.4201 0 1.0402 -0.17254 0.1991 -3.96263
LEU_1934 -9.74413 1.26532 2.76748 -0.47415 0.15431 0.10352 2.79384 -2.95831 -0 -0 -2.39642 0.24121 0 0 0 0 0 0.00462 0.00286 0.03002 0.39676 0 -0.25749 0 0.18072 -0.13592 0.46985 -7.55593
VAL_1935 -6.7234 0.51757 3.9548 -0.31099 0.22931 0.07239 2.72189 -2.79535 -0 -0 -2.25702 -0.22937 0 0 0 0 0 0.03207 -0.04869 0.00291 0.07966 0 -0.32417 0 1.9342 -0.19033 0.53233 -2.8022
LEU_1936 -10.2161 1.04196 3.84699 -0.48454 0.18825 0.11502 3.24101 -3.1358 -0 -0 -2.42064 0.22409 0 0 0 0 0 0.00937 0.01847 0.09696 0.32451 0 -0.2793 0 0.18072 -0.2175 0.43321 -7.03335
ALA_1937 -7.16277 0.77062 4.29456 -0.02051 0 0 3.43352 -3.26017 -0 -0 -3.32182 -0.37364 0 0 0 0 0 0.00563 0.05155 0 0 0 -0.22997 0 1.8394 -0.34987 0.36257 -3.96089
ALA_1938 -5.18322 0.5113 2.68408 -0.02079 0 0 1.72095 -2.29103 -0 -0 -0.83833 -0.35215 0 0 0 0 0 0.02675 0.1725 0 0 0 -0.24075 0 1.8394 -0.39225 0.29814 -2.06541
LEU_1939 -6.2568 0.67079 2.86822 -0.70731 0.23176 0.30512 2.22753 -2.08254 -0 -0 -0.91788 0.08519 0 0 0 0 0 0.08121 -0.00725 0.437 0.82964 0 -0.21158 0 0.18072 -0.22709 0.48275 -2.01054
TYR_1940 -12.0849 1.22658 4.43119 -0.64823 0.29752 0.35078 2.94576 -3.09278 -0.01665 -0.12928 -2.33057 -0.23113 0 0 -0.93129 0 0 0.02175 -0.02991 0.00471 0 3.01272 0.00502 0.05044 1.2797 -0.15664 0.66752 -5.35772
GLU_1941 -4.39543 0.47453 5.36599 -0.22416 0.05461 0.40747 2.21568 -2.29613 -0.01383 -0.101 -2.31275 -0.53385 0 0 0 -0.10664 0 0.01118 -0.07409 0.29619 0 2.67714 0.09309 0 -2.7348 -0.06834 0.75929 -0.50586
SER_1942 -5.2439 0.51206 4.85798 -0.03381 0.00071 0.05708 2.65654 -2.45196 -0 -0 -1.59295 -0.77112 0 0 -1.82629 0 0 0.00469 0.01352 0.06837 0.34575 0 -0.31308 1.72788 -0.77834 0.16814 0.66037 -1.93836
TRP_1943 -6.79026 0.83603 -0.48181 -0.85098 0.08052 0.32794 0.46514 -1.2019 -0 -0 -0.00257 -0.42902 0 0 0 0 0 0.08814 -0.07755 0.00088 0 2.04955 -0.0476 0 1.6906 -0.13387 0.5364 -3.94038
THR_1944 -4.62308 0.83323 3.44719 -0.10691 0.06481 0.05054 2.23727 -1.81235 -0.01532 -0.07371 -0.835 -1.32304 0 0 -0.9026 0 0 0.07574 0.01942 0.04034 0.7196 0 -0.40425 2.27707 -1.0874 -0.03508 0.65441 -0.79912
LEU_1945 -7.2893 1.24831 2.36761 -0.70698 0.36785 0.3287 2.2825 -1.90817 -0.00457 -0.0174 -1.21517 0.06302 0 0 -0.92369 0 0 0.05121 0.03789 0.09232 1.25832 0 -0.28773 0 0.18072 1.30572 1.89129 -0.87754
PRO_1946 -9.24835 1.73308 4.57062 -0.07336 0.0001 0.04466 2.34493 -2.2208 -0.0003 -0.00289 -2.34993 0.63447 0 0 0 0 0 0.01517 -0.19644 0.06885 0.22289 0 -0.69528 0 -2.4119 1.24595 1.83399 -4.48454
LEU_1947 -6.41204 0.9541 4.09229 -0.4942 0.28025 0.1213 2.87609 -2.43485 -0 -0 -1.64848 0.23727 0 0 0 0 0 0.05655 -0.09759 0.03172 0.31316 0 -0.24062 0 0.18072 -0.00685 0.53305 -1.65814
ALA_1948 -5.68312 0.80387 1.81684 -0.0252 0.00043 0 1.76438 -2.07434 -0.03374 -0.24803 -1.41571 -0.39755 0 0 0 0 0 0.04259 -0.10143 0 0 0 -0.22525 0 1.8394 -0.48886 0.38941 -4.03631
VAL_1949 -8.32894 1.17011 2.01279 -0.29301 0.18974 0.06489 2.86336 -2.5501 -0.01968 -0.08664 -1.4498 -0.21651 0 0 0 0 0 0.02132 0.08593 0.0114 0.20997 0 -0.48377 0 1.9342 -0.27031 0.38225 -4.75281
ILE_1950 -6.18104 0.46631 3.22791 -0.50512 0.35333 0.10286 2.1871 -2.17087 -0 -0 -1.32862 0.06882 0 0 0 0 0 0.03294 -0.04452 0.05261 0.78241 0 -0.22923 0 0.73287 0.06645 0.32854 -2.05725
LEU_1951 -7.06522 0.99029 3.13656 -0.50307 0.20165 0.14249 2.09233 -2.17434 -0.0003 -0.00289 -2.35848 0.22242 0 0 -0.86049 0 0 0.06093 -0.12355 0.15774 0.25275 0 0.07859 0 0.18072 0.03793 0.47049 -5.06346
ILE_1952 -8.03326 1.10129 2.80814 -0.62111 0.52035 0.20243 2.64751 -2.50816 -0.00107 -0.00291 -2.4668 0.01223 0 0 0 0 0 0.01584 0.35213 0.0337 1.67875 0 0.43115 0 0.73287 -0.05165 0.74759 -2.40098
VAL_1953 -5.77128 1.26624 3.72199 -0.32875 0.3001 0.0754 3.01458 -2.09848 -0.01511 -0.06923 -2.71608 -0.04847 0 0 0 0 0 0.04988 0.00853 0.10693 0.15133 0 -0.12783 0 1.9342 5.63662 1.82503 6.91559
PRO_1954 -5.98531 1.01922 3.219 -0.07955 2e-05 0.04749 1.51427 -1.62701 -0 -0 -1.68444 0.63154 0 0 0 0 0 0.04143 -0.17194 0.00744 0.43538 0 -0.55417 0 -2.4119 5.55822 1.65291 1.61257
MET_1955 -8.79104 1.12487 3.70538 -0.75412 0.30469 0.36621 1.99517 -2.19604 -0.01689 -0.13531 -1.2844 -0.14858 0 0 0 0 0 0.02443 0.02937 0.05793 2.40287 0 -0.08465 0 0.60916 -0.28076 0.5417 -2.53001
THR_1956 -7.66502 1.30784 4.4534 -0.20472 0.25216 0.07314 3.09349 -2.92344 -0.00107 -0.00291 -2.14379 -0.18482 0 0 0 0 0 0.01456 0.01981 0.00321 0.09362 0 0.02564 2.27315 -1.0874 0.15454 0.95654 -1.49207
MET_1957 -7.34013 0.72019 3.23036 -0.34899 0.06083 0.16375 2.15551 -2.34787 -0 -0 -1.3919 -0.41871 0 0 0 0 0 0.03372 -0.03687 0.2098 3.07044 0 0.02211 0 0.60916 0.23451 0.89071 -0.48338
LEU_1958 -8.09947 0.86692 3.55197 -0.69264 0.23565 0.23136 2.6375 -2.84513 -0 -0 -2.1116 0.18657 0 0 0 0 0 0.05669 0.002 0.02211 0.7502 0 -0.16449 0 0.18072 0.12406 0.41956 -4.64803
SER_1959 -5.63952 0.49038 6.06749 -0.03346 0 0.07579 2.1579 -2.98145 -0.00279 -0.0116 -2.40001 -0.41697 0 0 0 0 0 0.0414 -0.02501 0.0418 1.05247 0 0.30672 0.7626 -0.77834 0.15025 0.41944 -0.72292
ALA_1960 -6.03028 0.33525 4.00479 -0.02106 0 0 2.74432 -2.8957 -0 -0 -1.86182 -0.35996 0 0 0 0 0 0.03228 0.07779 0 0 0 -0.29273 0 1.8394 -0.21893 0.35798 -2.28867
LEU_1961 -9.35289 0.90413 4.35262 -0.4873 0.17401 0.11715 3.14225 -3.19597 -0 -0 -2.67421 0.22542 0 0 0 0 0 0.01509 0.18644 0.19014 0.38662 0 -0.26692 0 0.18072 -0.3634 0.37704 -6.08906
PHE_1962 -7.68782 0.82066 4.30868 -0.59609 0.03018 0.21159 2.80591 -2.71145 -0 -0 -2.44635 -0.11503 0 0 0 0 0 0.06239 0.04296 0.54858 0 2.70725 -0.01392 0 1.0402 -0.24157 0.49019 -0.74364
GLY_1963 -4.53091 0.26364 4.73619 -4e-05 0 0 2.50223 -2.53659 -0 -0 -3.29342 -0.42271 0 0 0 0 0 0.03343 -0.08399 0 0 0 0.26003 0 0.83697 0.4345 0.2841 -1.51658
VAL_1964 -7.38376 0.27247 4.33008 -0.30037 0.1403 0.06651 2.72055 -3.22423 -0 -0 -2.26674 -0.10133 0 0 0 0 0 0.0186 -0.05191 7e-05 0.05079 0 -0.30145 0 1.9342 0.49554 0.25238 -3.34828
TRP_1965 -7.14627 0.74135 3.57904 -1.24153 0.08788 0.54856 1.9205 -2.49747 -0 -0 -1.76561 -0.29646 0 0 0 0 0 0.02084 0.05005 0.00483 0 2.21922 -0.27557 0 1.6906 0.02908 0.3637 -1.96725
LEU_1966 -4.18976 0.33869 3.27892 -0.4884 0.23466 0.11982 1.55419 -1.77547 -0 -0 -1.25574 0.24023 0 0 0 0 0 0.04612 -0.01308 0.03463 0.27851 0 -0.30281 0 0.18072 -0.13276 0.35735 -1.49417
THR_1967 -3.62699 0.32144 3.46402 -0.1347 0.05202 0.07316 1.87075 -1.84576 -0 -0 -1.8469 -0.07306 0 0 0 0 0 0.01103 -0.03653 0.00198 0.01337 0 -0.19132 4.13816 -1.0874 -0.43965 0.3554 1.01901
GLY_1968 -1.46322 0.06451 2.19044 -5e-05 0 0 1.04809 -1.06635 -0 -0 -1.08203 -0.36053 0 0 0 0 0 0.00537 -0.17774 0 0 0 -1.35549 0 0.83697 -0.58512 0.43594 -1.50921
GLY_1969 -2.18577 0.08353 2.29377 -0.00032 0 0 0.96883 -1.2477 -0 -0 -1.60425 -0.16242 0 0 0 0 0 0.00934 -0.10091 0 0 0 -1.07691 0 0.83697 -0.30009 0.31162 -2.17429
ASP_1970 -4.97648 0.60202 4.44724 -0.25332 0.04496 1.00802 1.72151 -2.32731 -0.00099 -0.00285 -2.93634 -0.47264 0 0 0 -0.58911 0 0.04 0.02063 0.2868 0 2.25381 0.02964 0 -2.3716 0.11611 0.28679 -3.0731
ASN_1971 -5.78198 0.18523 4.12721 -0.18575 0.03284 0.3039 1.53381 -2.48509 -0 -0 -2.11863 -0.57708 0 0 0 0 0 0.00609 0.02324 0.02732 0 2.47124 -0.56818 0 -0.93687 0.09445 0.43705 -3.41121
ASN_1972 -8.76657 0.93995 8.40231 -0.34055 0.08934 0.57528 4.37113 -4.22222 -0.00099 -0.00285 -5.32779 -0.32827 0 0 -0.93729 -0.58911 0 0.00823 -0.03951 0.0726 0 2.25719 -0.38891 0 -0.93687 0.03905 0.58036 -4.54551
VAL_1973 -7.04659 0.34153 3.06956 -0.32019 0.25323 0.07515 2.55477 -2.42911 -0.01468 -0.13343 -1.96405 -0.25037 0 0 0 0 0 0.01149 0.04342 0.02456 0.21924 0 -0.1042 0 1.9342 -0.09302 0.65828 -3.1702
PHE_1974 -9.38734 1.04139 2.13403 -0.63811 0.05974 0.33341 2.0171 -2.35827 -0 -0 -1.96624 0.13007 0 0 -0.47504 0 0 0.02946 0.19488 0.05556 0 2.39335 0.05256 0 1.0402 -0.14256 0.51761 -4.96821
VAL_1975 -8.12351 1.16548 4.44504 -0.31702 0.26204 0.07219 3.26062 -3.14533 -0 -0 -2.02365 -0.1195 0 0 -0.46226 0 0 0.01367 -0.06725 0.0018 0.05395 0 -0.32973 0 1.9342 -0.06717 0.56622 -2.88022
GLN_1976 -6.37093 0.47183 6.31227 -0.28946 0.10214 0.24724 3.0585 -3.18507 -0.01468 -0.13343 -3.47936 -0.52216 0 0 0 -0.81316 0 0.0023 0.01984 0.19308 0 2.71783 -0.01746 0 -0.18838 -0.1125 0.52791 -1.47366
VAL_1977 -6.99887 0.76217 3.18312 -0.31824 0.25443 0.07328 2.59853 -2.56035 -0 -0 -2.12999 -0.34925 0 0 0 0 0 0.01449 0.03039 0.02832 0.25104 0 -0.28405 0 1.9342 -0.1503 0.54391 -3.11717
GLY_1978 -4.93961 0.21631 4.32156 -5e-05 0 0 2.35918 -2.51176 -0 -0 -2.39186 -0.43321 0 0 0 0 0 0.0472 -0.05147 0 0 0 0.41742 0 0.83697 0.41749 0.42519 -1.28664
LEU_1979 -8.69021 0.99402 4.7391 -0.70102 0.29948 0.28178 2.93943 -3.05084 -0 -0 -2.79012 0.10847 0 0 0 0 0 0.07139 -0.01896 0.02615 0.97753 0 -0.24263 0 0.18072 0.36897 0.36951 -4.13725
VAL_1980 -7.26433 1.10206 4.01341 -0.31386 0.26727 0.07112 2.69107 -2.8684 -0 -0 -2.36238 -0.11207 0 0 0 0 0 0.02964 -0.00854 0.01366 0.08568 0 -0.22945 0 1.9342 -0.18442 0.5061 -2.62925
VAL_1981 -7.83408 0.74771 3.12208 -0.31408 0.18723 0.07221 2.54888 -2.69494 -0 -0 -2.33782 -0.23059 0 0 0 0 0 0.06459 -0.00222 0.00204 0.08435 0 -0.2642 0 1.9342 -0.14045 0.49194 -4.56314
LEU_1982 -10.5586 1.93422 4.00695 -0.56735 0.35248 0.13944 3.34438 -3.53474 -0 -0 -2.26737 0.28757 0 0 0 0 0 0.04407 0.00886 0.03896 0.33854 0 -0.27966 0 0.18072 -0.23415 1.10439 -5.66124
MET_1983 -8.88668 1.235 5.01597 -0.28452 0.01824 0.0688 3.09401 -3.00252 -0 -0 -3.32436 -0.07749 0 0 0 0 0 0.02673 0.09612 0.03228 1.75451 0 -0.00682 0 0.60916 -0.21073 1.22544 -2.61685
GLY_1984 -4.3975 0.27169 4.4371 -5e-05 0 0 2.37874 -2.41245 -0 -0 -2.58534 -0.41344 0 0 0 0 0 0.02607 -0.07414 0 0 0 0.20454 0 0.83697 0.50949 0.4314 -0.78691
LEU_1985 -8.17079 0.43435 4.20813 -0.46889 0.17989 0.11133 2.62509 -2.9407 -0 -0 -2.05117 0.21724 0 0 0 0 0 0.02039 0.03908 0.05582 0.32995 0 -0.27829 0 0.18072 0.39402 0.20914 -4.90469
ALA_1986 -6.43838 0.67365 3.51911 -0.02118 0 0 2.75862 -2.89708 -0 -0 -2.53481 -0.34184 0 0 0 0 0 0.00489 0.0062 0 0 0 -0.11833 0 1.8394 -0.25461 0.3169 -3.48746
CYS_1987 -7.18111 0.64377 4.93157 -0.04901 0 0.0168 3.303 -2.99393 -0 -0 -3.49416 -0.02358 0 0 0 0 0 0.01085 -0.00496 0.00462 0.29905 0 0.27161 0 3.6196 0.11001 0.46597 -0.06989
LYS_1988 -8.79209 1.36383 9.7312 -0.51905 0.14369 0.31176 4.83716 -4.33153 -0.0178 -0.08064 -7.27013 -0.12176 0 0 0 -0.39972 0 0.00864 0.01158 0.34371 2.04796 0 0.01106 0 -1.5107 0.02594 0.78111 -3.42579
ASN_1989 -6.38486 0.29598 5.85923 -0.16368 0.00842 0.2309 2.72209 -3.07861 -0 -9e-05 -2.21581 -0.34675 0 0 0 0 0 0.01532 0.02591 0.00706 0 1.50312 0.62068 0 -0.93687 0.01505 0.65356 -1.16937
ALA_1990 -6.72632 0.63711 3.59537 -0.02243 0 0 3.21489 -2.95546 -0.00282 -0.02829 -2.43199 -0.3628 0 0 0 0 0 0.01191 -0.05187 0 0 0 -0.25905 0 1.8394 -0.07648 0.29921 -3.31961
ILE_1991 -10.5557 1.38447 4.90861 -0.49557 0.39185 0.09942 3.43316 -3.46596 -0 -0 -3.02466 0.00336 0 0 0 0 0 0.00586 -0.06108 0.03253 0.47972 0 -0.45048 0 0.73287 -0.21049 0.42378 -6.36829
LEU_1992 -8.35258 0.62319 5.26244 -0.47386 0.22547 0.11532 2.91369 -3.02877 -0.01861 -0.16052 -2.33904 0.22175 0 0 0 0 0 0.02731 0.09487 0.06758 0.30286 0 -0.28795 0 0.18072 -0.12391 0.62262 -4.1274
ILE_1993 -8.10866 0.36692 3.97134 -0.4871 0.35263 0.09865 2.55148 -2.72865 -0 -0 -2.41034 -0.02296 0 0 0 0 0 0.03101 -0.06447 0.01246 0.51552 0 -0.44899 0 0.73287 -0.15554 0.55344 -5.24039
VAL_1994 -8.71627 0.8714 2.94204 -0.31227 0.20956 0.07062 3.10705 -2.90509 -0 -0 -2.47087 -0.09264 0 0 0 0 0 0.00543 -0.05159 0.01142 0.05424 0 -0.31588 0 1.9342 -0.01673 0.39357 -5.2818
GLU_1995 -8.00048 0.65996 8.3008 -0.23831 0.0877 0.36701 3.90693 -3.76993 -0.01861 -0.16052 -3.32389 -0.66111 0 0 0 0 0 0.00457 0.0293 0.10195 0 3.03889 -0.20738 0 -2.7348 -0.29742 0.44646 -2.46887
PHE_1996 -8.22802 0.69 5.10317 -0.54277 0.03286 0.21199 2.72802 -3.06166 -0 -0 -2.28678 -0.04717 0 0 0 0 0 0.00819 0.03562 0.48206 0 3.53936 -0.11039 0 1.0402 -0.30311 0.5239 -0.18453
ALA_1997 -7.18978 0.62902 3.69246 -0.02173 0 0 2.94228 -3.19019 -0 -0 -2.335 -0.36874 0 0 0 0 0 0.01291 -0.00973 0 0 0 -0.26546 0 1.8394 -0.2897 0.33719 -4.21708
ARG_1998 -8.46606 0.60948 8.73698 -0.73169 0.11853 0.45842 4.31362 -4.12105 -0.00245 -0.03724 -5.0722 0.29199 0 0 -0.93129 -0.10664 0 0.00349 -0.00778 0.19604 2.62278 0 -0.03408 0 -1.2888 -0.26423 0.50392 -3.20831
GLU_1999 -5.85417 0.41467 6.80876 -0.61884 0.11219 1.12449 3.08796 -3.06709 -0.00245 -0.03724 -3.21972 -0.62452 0 0 0 -0.83169 0 0.00172 -0.01027 0.02546 0 3.52364 -0.24907 0 -2.7348 -0.28792 0.53001 -1.90887
LEU_2000 -9.40243 0.74616 6.0203 -0.48401 0.2239 0.11697 3.13839 -3.63631 -0.00415 -0.06829 -2.50004 0.2261 0 0 0 0 0 0.0067 0.23971 0.16999 0.34348 0 -0.27695 0 0.18072 -0.42789 0.47114 -4.91652
GLU_2001 -7.8883 0.50842 9.56986 -0.2159 0.02398 0.28933 4.02246 -4.18786 -0.01614 -0.09093 -5.13714 -0.61445 0 0 0 -1.46203 0 0.00615 0.00553 0.02952 0 3.47885 -0.26618 0 -2.7348 -0.43142 0.57816 -4.53289
ILE_2002 -4.46107 0.39076 3.98364 -0.50077 0.32397 0.10258 1.68262 -2.04911 -0 -0 -0.71701 -0.01732 0 0 0 0 0 0.00731 -0.0485 0.03596 0.77073 0 -0.26009 0 0.73287 -0.32377 0.44703 0.09983
GLN_2003 -4.03117 0.34994 4.27965 -0.30901 0.05947 0.27577 1.8093 -1.96288 -0.00415 -0.06829 -1.97925 -0.57638 0 0 0 -0.83169 0 0.00587 -0.0329 0.01814 0 2.8717 -0.11019 0 -0.18838 -0.19935 0.54612 -0.07768
GLY_2004 -1.70537 0.14419 2.41304 -6e-05 0 0 1.011 -1.15815 -0.0152 -0.14659 -1.08293 -0.30289 0 0 0 0 0 0.00677 -0.15833 0 0 0 -1.54077 0 0.83697 -0.03943 0.7586 -0.97915
LYS_2005 -5.32682 0.48012 5.87533 -0.51678 0.18861 0.27513 2.18962 -2.49544 -0.01016 -0.07072 -3.83229 0.53811 0 0 0 0 0 0.00645 -0.00574 0.00985 2.70906 0 -0.06468 0 -1.5107 -0.01307 0.5923 -0.98181
GLY_2006 -3.21853 0.13103 4.16935 -0.00032 0 0 2.12198 -1.95785 -0.01008 -0.08126 -2.34941 -0.15726 0 0 -0.78829 0 0 0.01732 -0.00307 0 0 0 -0.41315 0 0.83697 -0.12643 0.30623 -1.52276
ILE_2007 -6.60282 0.46727 2.88503 -0.49124 0.40289 0.09828 1.56381 -2.11395 -0.01614 -0.09093 -0.77776 0.07681 0 0 0 0 0 0.01402 -0.06732 0.0006 0.4764 0 -0.48408 0 0.73287 0.06861 0.32748 -3.53015
MET_2008 -5.9679 0.37791 3.2945 -0.31415 0.08306 0.03029 1.94032 -2.11682 -0 -0 -0.75152 -0.09517 0 0 0 0 0 0.0138 -0.04846 0.01928 1.18764 0 0.0058 0 0.60916 0.03963 0.26303 -1.4296
GLU_2009 -4.99519 0.18393 5.69027 -0.22238 0.04954 0.33258 2.54099 -2.62986 -0.01512 -0.15712 -2.64301 -0.61394 0 0 -0.78829 0 0 0.00667 0.04063 0.04012 0 3.07536 -0.15762 0 -2.7348 -0.21612 0.17498 -3.03836
ALA_2010 -7.0675 0.53673 3.77472 -0.02203 0 0 2.84737 -3.09175 -0 -0 -2.56915 -0.35381 0 0 0 0 0 0.00597 0.00817 0 0 0 -0.14787 0 1.8394 -0.31984 0.25913 -4.30046
ALA_2011 -5.9966 0.4903 3.20737 -0.02129 0 0 2.73698 -2.61536 -0 -0 -2.60233 -0.35508 0 0 0 0 0 0.01677 -0.03389 0 0 0 -0.12561 0 1.8394 -0.24097 0.26379 -3.43653
LEU_2012 -7.43559 0.69734 4.52611 -0.50901 0.34772 0.1244 2.5688 -2.87234 -0 -0 -2.55311 0.25096 0 0 0 0 0 0.00392 0.14635 0.13607 0.4504 0 -0.25406 0 0.18072 -0.20612 0.32914 -4.06829
GLU_2013 -6.82969 0.83264 7.80895 -0.35463 0.07076 0.41507 2.98466 -3.56371 -0.00525 -0.05785 -5.21582 -0.6243 0 0 0 0 0 0.01461 0.01025 0.11842 0 3.62384 -0.24005 0 -2.7348 -0.32903 0.55093 -3.52502
ALA_2014 -6.82691 0.43797 4.11197 -0.02181 0 0 3.09724 -3.04166 -0.00539 -0.07783 -2.59519 -0.36254 0 0 0 0 0 0.00307 -0.01158 0 0 0 -0.31811 0 1.8394 -0.49322 0.44976 -3.81483
CYS_2015 -7.32069 1.31501 5.08766 -0.05176 0 0.0168 2.83103 -2.65855 -0.00646 -0.04264 -3.27009 0.1056 0 0 0 0 0 0.0225 0.01127 0.02731 0.36539 0 0.26638 0 3.6196 0.00938 0.3997 0.72743
ARG_2016 -5.70199 0.32204 6.05925 -0.74649 0.12433 0.49812 1.86426 -2.60613 -0.03767 -0.2804 -1.67915 0.34682 0 0 0 0 0 0.02066 -0.02374 0.07187 2.50496 0 -0.05479 0 -1.2888 0.19716 0.39199 -0.01768
LEU_2017 -6.43195 0.51854 4.30913 -0.4951 0.21335 0.12217 1.79642 -2.27523 -0 -0 -1.11257 0.24636 0 0 0 0 0 0.05358 -0.04915 0.08887 0.29706 0 -0.30209 0 0.18072 -0.25759 0.31593 -2.78156
ARG_2018 -9.89965 0.80442 7.5993 -1.27321 0.31285 0.97649 3.0284 -3.48349 -0.01336 -0.14435 -1.98874 -0.03241 0 0 0 0 0 0.03113 -0.04636 0.11068 4.07721 0 -0.06527 0 -1.2888 -0.26096 0.58757 -0.96856
LEU_2019 -7.91773 0.56489 3.05053 -0.69047 0.21776 0.25469 2.66435 -2.3804 -0.00266 -0.0204 -2.29426 0.1071 0 0 0 0 0 0.01503 0.06307 0.10932 0.73537 0 -0.12986 0 0.18072 0.12572 0.66006 -4.68718
ARG_2020 -7.63152 0.9894 7.73799 -0.71415 0.13695 0.41452 3.24066 -3.34055 -0.05496 -0.26419 -3.50986 0.27096 0 0 -0.20474 -0.59427 0 0.03095 0.4905 0.12842 2.68266 0 0.02209 0 -1.2888 5.89945 1.96261 6.40411
PRO_2021 -6.72555 0.77045 4.56873 -0.06622 0 0.0422 1.90429 -1.90925 -0 -0 -1.14187 0.623 0 0 0 0 0 0.02529 -0.10824 0.09547 0.1396 0 0.21404 0 -2.4119 5.815 2.08665 3.92168
ILE_2022 -7.80929 0.4124 4.26955 -0.4948 0.32375 0.09998 2.38419 -2.75292 -0 -9e-05 -2.46961 0.03186 0 0 0 0 0 0.00552 -0.06868 0.01504 0.47688 0 -0.47522 0 0.73287 0.18646 0.57257 -4.55955
VAL_2023 -6.73272 0.5154 3.7163 -0.30832 0.20197 0.06835 2.66098 -2.54767 -0.01197 -0.09256 -2.48037 -0.11853 0 0 0 0 0 0.0061 -0.02375 0.00413 0.07164 0 -0.26395 0 1.9342 -0.00096 0.41781 -2.98392
MET_2024 -10.1639 0.82916 4.53479 -0.35511 0.12037 0.02291 2.60464 -2.81099 -0.00266 -0.0204 -2.49624 0.00568 0 0 0 0 0 0.01945 0.00229 0.0432 1.06385 0 0.05584 0 0.60916 0.02721 0.62692 -5.28382
THR_2025 -6.55069 0.2961 5.58766 -0.20929 0.24192 0.08004 3.3293 -3.09438 -0 -0 -3.91494 -0.51202 0 0 0 -0.71841 0 0.04676 -0.03041 0.02669 0.08927 0 -0.01586 2.3088 -1.0874 0.12776 0.60456 -3.39455
SER_2026 -6.11976 0.28108 5.9203 -0.02786 0 0.06465 3.09387 -2.89451 -0 -0 -3.14904 -0.61698 0 0 0 -0.38237 0 0.01401 -0.01604 6e-05 0.66555 0 0.34294 0.77419 -0.77834 0.16031 0.35694 -2.31099
ILE_2027 -6.3983 0.60014 3.71022 -0.51005 0.45745 0.10292 2.39839 -2.527 -0 -0 -2.36501 -0.06751 0 0 0 0 0 0.00235 -0.07066 0.0274 0.56038 0 -0.46636 0 0.73287 0.13202 0.37226 -3.30849
ALA_2028 -5.78374 0.50585 2.64309 -0.02127 0 0 2.17166 -2.53799 -0.00423 -0.03136 -2.02601 -0.33964 0 0 0 0 0 0.00818 -0.03005 0 0 0 -0.25281 0 1.8394 -0.19105 0.36713 -3.68283
PHE_2029 -8.67981 0.88976 3.80737 -0.74939 0.08508 0.27603 2.84642 -2.85339 -0 -0 -2.89936 -0.02135 0 0 0 0 0 0.053 0.12617 0.03479 0 3.04867 -0.11041 0 1.0402 -0.17836 0.55129 -2.7333
ILE_2030 -7.94086 0.92002 4.67444 -0.49897 0.37394 0.10493 2.80769 -2.90644 -0 -0 -1.48462 -0.05372 0 0 0 0 0 0.03588 -0.03971 0.0893 0.52444 0 -0.43037 0 0.73287 0.0403 0.87709 -2.17378
ALA_2031 -5.12476 0.60859 3.66501 -0.01996 0 0 2.37458 -2.40756 -0 -0 -2.25922 -0.34861 0 0 0 0 0 0.02181 -0.02807 0 0 0 -0.19717 0 1.8394 -0.12326 0.65266 -1.34657
GLY_2032 -3.86328 0.35072 3.38449 -4e-05 0 0 1.57842 -1.91815 -0.00083 -0.01421 -1.30495 -0.42114 0 0 0 0 0 0.02331 -0.13616 0 0 0 0.45201 0 0.83697 -0.07347 0.41046 -0.69586
THR_2033 -7.64629 0.87292 5.06659 -0.21893 0.30493 0.08047 3.71688 -2.9577 -0 -0 -4.38832 -0.27888 0 0 0 0 0 0.06578 0.02105 0.01121 1.42052 0 -0.20635 2.31601 -1.0874 -0.16949 0.79506 -2.28194
ILE_2034 -6.69972 1.13383 4.5216 -0.66844 0.53213 0.16157 3.16027 -2.61317 -0 -0 -2.54225 0.06718 0 0 0 0 0 0.01787 0.01732 0.01868 0.58212 0 -0.30591 0 0.73287 5.54815 2.00107 5.66519
PRO_2035 -5.38971 0.88956 3.7638 -0.07711 0 0.04654 0.63118 -1.5724 -0.00876 -0.12012 -0.83139 0.61174 0 0 0 0 0 0.02188 -0.03656 0.00049 0.43688 0 -0.4874 0 -2.4119 5.58975 1.68964 2.74609
LEU_2036 -8.8902 1.09006 3.56727 -0.4549 0.1436 0.08743 2.01754 -2.67172 -0.01611 -0.11852 -0.97022 0.20663 0 0 0 0 0 0.00783 -0.03049 0.01706 0.58817 0 -0.17493 0 0.18072 -0.10835 0.71659 -4.81255
ILE_2037 -7.52935 0.90442 3.02601 -0.5499 0.51101 0.1119 1.56048 -2.2224 -0 -0 -0.01331 0.02939 0 0 0 0 0 0.01219 -0.05159 0.03333 0.61638 0 -0.37119 0 0.73287 0.06917 0.84151 -2.28907
LEU_2038 -3.3491 0.18566 2.27224 -0.52837 0.25039 0.16089 1.09407 -1.33518 -0 -0 -1.30344 0.06881 0 0 0 0 0 0.00851 -0.06293 0.04778 0.13877 0 -0.0474 0 0.18072 -0.18573 0.5224 -1.8819
GLY_2039 -2.31314 0.09055 2.3511 -0.00026 0 0 0.94666 -1.29203 -0.01611 -0.11852 -0.45087 -0.23135 0 0 0 0 0 0.01243 -0.06956 0 0 0 0.36073 0 0.83697 -0.12981 0.24502 0.22182
HIS_2040 -2.0959 0.11007 1.97691 -0.516 0.04345 0.36997 0.38505 -1.10904 -0 -0 0.02124 -1.19755 0 0 0 0 0 0.09385 0.03683 0.03803 0 2.01806 -0.4132 0 -0.45461 0.01294 0.18492 -0.49497
GLY_2041 -2.99224 0.18194 2.71205 -0.00063 0 0 1.12036 -1.60397 -0.01556 -0.10609 -1.22873 -0.26732 0 0 0 0 0 0.13227 0.01916 0 0 0 -1.53787 0 0.83697 0.33067 0.1775 -2.24148
ALA_2042 -4.31704 0.65293 1.755 -0.02927 0.01131 0 1.50693 -1.71922 -0 -0 -1.32749 -0.31041 0 0 -0.75333 0 0 0.10835 0.10033 0 0 0 0.16248 0 1.8394 0.23805 0.47657 -1.60541
GLY_2043 -4.28808 0.26216 4.75025 -5e-05 0 0 2.44805 -2.40852 -0 -0 -2.52112 -0.37858 0 0 0 0 0 0.01803 -0.19254 0 0 0 -1.43919 0 0.83697 -0.68354 0.50046 -3.09571
ALA_2044 -5.30466 0.43805 5.04525 -0.0232 0 0 2.54943 -2.98462 -0.01032 -0.05842 -2.21943 -0.38129 0 0 0 0 0 0.01097 -0.08955 0 0 0 -0.36979 0 1.8394 -0.91938 0.22592 -2.25164
GLU_2045 -5.74202 0.62348 6.98436 -0.45766 0.31368 1.43919 2.10996 -2.98726 -0.0557 -0.39487 -2.8333 -3.0585 0 0 -0.58196 0 0 0.03293 -0.03426 0.22714 0 3.73874 -0.31764 0 -2.7348 -0.71413 0.23108 -4.21154
VAL_2046 -7.45964 1.11335 3.51236 -0.31525 0.3044 0.07293 2.48777 -2.57077 -0.01683 -0.08946 -1.9675 -0.43308 0 0 0 0 0 0.02967 -0.04201 0.00031 0.30926 0 -0.40298 0 1.9342 -0.29165 0.3586 -3.46631
ARG_2047 -11.1609 0.8908 9.61839 -0.82703 0.19435 0.5627 4.26422 -5.02481 -0.01216 -0.14105 -3.72016 0.42229 0 0 -0.75333 0 0 0.02712 0.01857 0.07303 1.46688 0 -0.08624 0 -1.2888 -0.07429 0.61784 -4.93255
GLY_2048 -4.08138 0.25188 4.72504 -5e-05 0 0 2.19871 -2.44177 -0.01304 -0.08046 -3.04729 -0.41787 0 0 0 0 0 0.03666 -0.07716 0 0 0 0.4033 0 0.83697 0.32671 0.45299 -0.92674
VAL_2049 -6.38188 0.87857 4.66469 -0.31596 0.30876 0.06968 2.60043 -2.77714 -0.01032 -0.05842 -2.00669 0.07379 0 0 0 0 0 0.02382 -0.04364 0.04519 0.03853 0 -0.28269 0 1.9342 0.46309 0.30222 -0.47375
THR_2050 -6.59888 0.33616 4.69279 -0.1966 0.09181 0.07043 2.75529 -2.66084 -0 -0 -2.61069 -0.11946 0 0 0 0 0 0.00713 -0.02146 0.00117 0.06147 0 -0.01742 2.28082 -1.0874 0.06063 0.4071 -2.54796
GLY_2051 -5.84838 0.68788 4.73459 -5e-05 0 0 2.56335 -2.77926 -0.00636 -0.04741 -2.88218 -0.38519 0 0 0 0 0 0.00391 -0.06778 0 0 0 0.18158 0 0.83697 0.64895 0.28711 -2.07227
ILE_2052 -7.07059 0.43601 4.98514 -0.50927 0.34419 0.10427 2.5723 -2.9258 -0.02291 -0.12433 -2.52547 0.00602 0 0 0 0 0 0.01562 -0.05154 0.05262 0.5632 0 -0.40058 0 0.73287 0.58406 0.28666 -2.94752
THR_2053 -7.10516 0.46442 4.41982 -0.19757 0.11794 0.06994 3.08107 -2.95109 -0.01304 -0.08046 -3.12825 0.04925 0 0 0 0 0 0.00787 -0.01292 0.0514 0.05693 0 0.02103 2.269 -1.0874 0.14276 0.37578 -3.44869
VAL_2054 -7.86266 1.14146 3.05154 -0.32609 0.26925 0.07339 2.83902 -2.71949 -0.00223 -0.01319 -2.28295 -0.05644 0 0 0 0 0 0.03881 -0.06275 0.02779 0.03173 0 -0.35821 0 1.9342 0.16071 0.54881 -3.56731
PHE_2055 -7.35769 0.99445 3.85133 -0.98904 0.30996 0.37473 2.29789 -2.63576 -0.00106 -0.0088 -2.34567 -0.25785 0 0 0 0 0 0.09102 0.03289 0.66211 0 3.15255 -0.45734 0 1.0402 0.13191 0.69744 -0.41673
SER_2056 -5.5674 0.33542 5.92604 -0.02219 0 0.02095 2.41343 -2.93726 -0.00412 -0.03038 -2.86006 -0.34593 0 0 0 0 0 0.03032 -0.01602 0.00218 0.493 0 0.30877 0.61709 -0.77834 0.11556 0.49359 -1.80536
GLY_2057 -5.78084 0.94154 5.06905 -5e-05 0 0 2.55835 -3.04282 -0.03639 -0.23871 -2.14575 -0.39546 0 0 0 0 0 0.00985 -0.06638 0 0 0 0.17507 0 0.83697 0.58117 0.32459 -1.20981
MET_2058 -9.42629 0.64384 5.1568 -0.5131 0.11654 0.32994 2.76309 -2.99019 -0 -0 -2.9597 -0.38243 0 0 0 0 0 0.01197 -0.02231 0.16607 3.41759 0 -0.05485 0 0.60916 0.48911 0.36835 -2.2764
LEU_2059 -6.15982 0.38237 4.62419 -0.66216 0.19784 0.22415 2.48455 -2.60204 -0.00223 -0.01319 -2.28433 0.09577 0 0 0 0 0 0.01669 0.09044 0.00218 0.86571 0 -0.22245 0 0.18072 -0.13666 0.34395 -2.5743
GLY_2060 -4.666 0.3554 5.0273 -4e-05 0 0 2.57243 -2.60753 -0.02065 -0.09357 -2.17439 -0.41225 0 0 0 0 0 0.00845 -0.02767 0 0 0 0.54355 0 0.83697 0.20263 0.30135 -0.15402
VAL_2061 -7.49514 1.10558 4.48713 -0.32018 0.32498 0.07361 2.8579 -3.10567 -0.00719 -0.0301 -2.79886 -0.01496 0 0 0 0 0 0.04231 0.00611 0.03351 0.03315 0 -0.26195 0 1.9342 0.30419 0.50843 -2.32297
THR_2062 -5.88146 0.34167 5.19458 -0.19399 0.09603 0.0673 2.74731 -2.68734 -0 -0 -2.93911 0.00385 0 0 0 -0.38237 0 0.03988 0.01942 0.04921 0.05392 0 -0.02074 2.31292 -1.0874 0.19079 0.55286 -1.52266
LEU_2063 -4.44371 0.23569 3.48767 -0.49218 0.21538 0.11847 1.55864 -1.90772 -0 -0 -1.0568 0.25762 0 0 0 0 0 0.01962 0.02519 0.01651 0.32313 0 -0.2815 0 0.18072 -0.02913 0.36101 -1.41139
PHE_2064 -7.50958 0.54535 4.23104 -0.49825 0.04165 0.21525 2.99283 -2.52914 -0.00691 -0.03908 -3.33544 0.01011 0 0 0 0 0 0.02469 0.10126 0.00122 0 3.0249 -0.18284 0 1.0402 0.05083 0.42474 -1.39716
GLY_2065 -4.06248 0.29333 4.45563 -4e-05 0 0 2.63378 -2.28428 -0.0168 -0.07317 -3.13873 -0.3986 0 0 0 0 0 0.00467 -0.08678 0 0 0 0.41488 0 0.83697 0.43858 0.49269 -0.49038
LEU_2066 -7.15434 0.67301 2.32683 -0.50209 0.22113 0.14053 2.06162 -2.07883 -0.00719 -0.0301 -1.94321 0.21538 0 0 -0.80372 0 0 0.01402 -0.0821 0.16321 0.29665 0 -0.22148 0 0.18072 0.0446 0.55385 -5.9315
PHE_2067 -6.716 0.95817 2.69857 -0.63663 0.05191 0.35381 1.78973 -2.04486 -0 -0 -1.27277 0.17578 0 0 0 0 0 0.10221 -0.03494 8e-05 0 2.12789 -0.07813 0 1.0402 -0.04589 0.4186 -1.11227
LEU_2068 -8.09434 1.12392 3.22222 -0.71239 0.26144 0.26636 2.52163 -2.34364 -0.00347 -0.02941 -2.38444 0.17582 0 0 0 0 0 0.04127 -0.04968 0.03772 1.03133 0 -0.25357 0 0.18072 0.13254 0.58221 -4.29376
THR_2069 -6.82982 1.05961 4.58611 -0.21664 0.22514 0.08035 3.14473 -2.70595 -0.02533 -0.2134 -2.7504 -0.29753 0 0 0 0 0 0.03213 0.08636 0.00269 0.07171 0 0.03064 2.3694 -1.0874 5.67903 1.61377 4.8552
PRO_2070 -7.55627 1.7643 3.31042 -0.08074 0.00031 0.04798 1.41922 -1.87145 -0 -0 -1.34232 0.65585 0 0 0 0 0 0.0748 -0.15301 0.03924 0.49119 0 -0.3788 0 -2.4119 5.42307 1.65534 1.08722
VAL_2071 -8.04805 0.97596 3.52335 -0.30842 0.21109 0.07026 3.11048 -2.79251 -0 -0 -2.72693 -0.34457 0 0 0 0 0 0.04412 0.04409 0.00239 0.28107 0 -0.39026 0 1.9342 -0.24624 0.81441 -3.84555
PHE_2072 -11.3907 1.61144 3.77799 -0.54847 0.13396 0.22902 2.75781 -3.21273 -0 -0 -2.02971 -0.17806 0 0 0 0 0 0.02643 -0.01655 0.07672 0 3.43174 -0.2633 0 1.0402 -0.05704 1.04616 -3.56503
TYR_2073 -11.0211 1.05397 4.90488 -1.01617 0.10919 0.37597 3.52731 -3.59132 -0.00347 -0.02941 -3.78875 -0.2773 0 0 0 -0.3429 0 0.01463 0.00993 0.00948 0 1.71151 -0.43863 0.16189 1.2797 0.07756 0.96 -6.31299
VAL_2074 -8.39268 1.00718 3.95925 -0.31024 0.17345 0.07054 2.56557 -2.95434 -0 -0 -1.99811 -0.15709 0 0 0 0 0 0.03795 -0.05985 0.00731 0.09471 0 -0.31537 0 1.9342 0.08238 0.39773 -3.85742
THR_2075 -6.43393 0.4957 5.73934 -0.20328 0.11624 0.07373 2.96348 -2.82843 -0 -0 -3.30495 0.00028 0 0 0 0 0 0.03397 0.01782 0.06108 0.06493 0 -0.01914 2.26612 -1.0874 0.00478 0.36466 -1.675
LEU_2076 -7.77118 0.9932 4.65374 -0.4952 0.22363 0.11311 2.97007 -3.10399 -0.00102 -0.0072 -2.48256 0.23333 0 0 0 0 0 0.07867 -0.02541 0.16653 0.45469 0 -0.25358 0 0.18072 -0.04718 0.6848 -3.43483
ARG_2077 -8.23127 0.48051 7.09878 -1.20109 0.31111 0.83906 3.8857 -3.40816 -0 -0 -3.50082 0.41936 0 0 0 -1.11914 0 0.01977 0.01633 0.42391 2.66747 0 -0.09958 0 -1.2888 -0.32727 0.88209 -2.13204
LYS_2078 -6.49435 0.2642 6.68491 -0.31018 0.03102 0.14074 2.90446 -3.01932 -0 -0 -2.36987 -0.04961 0 0 -0.8586 0 0 0.05293 0.10371 0.13736 1.73496 0 -0.03941 0 -1.5107 -0.47914 0.62181 -2.45511
LEU_2079 -5.19173 0.31161 4.66547 -0.48159 0.22386 0.11038 2.30785 -2.41729 -0 -0 -1.32489 0.22367 0 0 0 0 0 0.08042 -0.02198 0.03471 0.40472 0 -0.25721 0 0.18072 -0.33894 0.38652 -1.10371
VAL_2080 -4.78025 0.69255 3.27214 -0.31833 0.20457 0.07313 2.00711 -2.03277 -0 -0 -1.09293 -0.1697 0 0 0 0 0 0.26621 -0.05572 0.03481 0.19416 0 -0.19993 0 1.9342 -0.19127 0.36062 0.19861
THR_2081 -3.01568 0.19964 2.8199 -0.1364 0.06704 0.07876 1.40196 -1.57903 -0.00102 -0.0072 -0.8775 -0.88439 0 0 0 0 0 0.22097 -0.06574 1e-05 0.01386 0 0.01103 2.31333 -1.0874 0.10964 0.57513 0.15691
ARG_2082 -4.33517 0.39862 4.90011 -0.90548 0.18635 0.68549 2.06982 -2.13154 -0 -0 -1.6884 0.4136 0 0 -0.8586 0 0 0.09389 0.01601 0.15259 2.94781 0 -0.19508 0 -1.2888 0.13044 0.79658 1.38825
ARG_2083 -1.29645 0.0601 1.24916 -0.61154 0.07258 0.39804 0.0872 -0.48744 -0 -0 -0.37685 0.58911 0 0 0 0 0 0.01244 -0.00745 0.00838 1.77711 0 -0.12912 0 -1.2888 -0.2202 0.47429 0.31057
LYS:CtermProteinFull_2084 -1.01882 0.04577 1.00696 -0.32329 0.04435 0.20446 0.00933 -0.37257 -0 -0 -0.22178 -0.04521 0 0 0 0 0 0.02434 0 0.01436 2.38181 0 0 0 -1.5107 -0.1266 0.10631 0.21874
MET:NtermProteinFull_2085 -1.86017 0.14333 0.65481 -0.31078 0.06031 0.05061 0.01251 -0.34144 -0.02067 -0.16348 -0.10972 1.43001 0 0 0 0 0 0.33094 0.06428 0.10591 1.11527 0 0 0 0.60916 0 0.22462 1.99551
ASP_2086 -3.93817 0.32609 6.17739 -0.23914 0.12371 0.77765 2.51086 -2.5336 -0.02066 -0.16346 -4.94261 -1.37619 0 0 -0.93298 0 0 0.6482 -0.03018 0.00019 0 3.16398 -0.41358 0 -2.3716 -0.05879 0.67433 -2.61856
PHE_2087 -3.81865 0.51001 3.95663 -0.62839 0.03109 0.29668 1.69372 -1.98961 -0.01098 -0.06511 -1.31735 0.00981 0 0 0 0 0 0.0754 -0.04219 0.00267 0 2.30268 0.09083 0 1.0402 -0.155 0.66397 2.64643
SER_2088 -5.76279 0.52566 6.51687 -0.02022 0 0.01897 2.74854 -2.91621 -0.0141 -0.11739 -2.91487 -0.29793 0 0 -0.50292 0 0 0.07141 0.1373 5e-05 0.65444 0 0.34854 0.69383 -0.77834 0.20622 0.52539 -0.87754
ARG_2089 -5.83225 0.41116 6.99441 -0.56114 0.09092 0.33672 2.75897 -3.06254 -0.00876 -0.07964 -2.91813 0.27449 0 0 -0.43007 0 0 0.01776 -0.02451 0.01118 2.29594 0 -0.17497 0 -1.2888 0.34691 0.42475 -0.41762
PHE_2090 -8.17708 0.67917 5.22887 -0.82092 0.05957 0.23126 2.87864 -2.99261 -0 -0 -2.54413 -0.06807 0 0 0 0 0 0.00926 -0.00072 2e-05 0 1.81953 -0.55606 0 1.0402 0.17622 0.26795 -2.7689
PHE_2091 -10.7951 1.75276 3.60755 -0.54053 0.012 0.24205 2.86994 -3.16372 -0.00168 -0.02253 -1.77537 -0.00151 0 0 0 0 0 0.03262 0.289 0.02358 0 2.32856 0.04827 0 1.0402 0.04769 0.60828 -3.398
ILE_2092 -9.45366 1.17306 3.91664 -0.49214 0.41608 0.09751 1.74794 -3.05585 -0.00085 -0.01707 -1.01145 0.05406 0 0 0 0 0 0.04907 0.11344 0.05721 0.53819 0 -0.45846 0 0.73287 -0.07221 0.70914 -4.95647
ASP_2093 -3.98633 0.23187 4.76226 -0.10712 0.01022 0.32998 1.43111 -2.03471 -0.02821 -0.24225 -2.165 -0.25557 0 0 0 0 0 0.04863 -0.04906 0.08996 0 1.77727 -0.03415 0 -2.3716 -0.15979 0.46279 -2.28968
ARG_2094 -7.62589 0.78301 7.29072 -0.78653 0.26944 0.66078 3.90915 -3.28366 -0.01661 -0.14113 -3.13128 -0.1897 0 0 0 0 0 0.01013 0.02772 0.21577 2.04627 0 -0.24425 0 -1.2888 -0.16636 1.12235 -0.53886
PRO_2095 -5.45273 0.86417 2.72364 -0.09008 0.00042 0.0559 1.53073 -1.54371 -0 -0 -1.04947 0.70925 0 0 0 0 0 0.0344 -0.06223 0.00361 0.54696 0 -0.34595 0 -2.4119 -0.25084 1.0823 -3.65553
ILE_2096 -8.46059 1.29916 2.82334 -0.51707 0.34726 0.10591 2.10073 -2.85307 -0 -0 -0.58017 -0.15027 0 0 0 0 0 0.01796 -0.05975 0.0347 0.75391 0 -0.43662 0 0.73287 -0.26811 0.64699 -4.46282
PHE_2097 -7.47851 0.93588 3.04281 -0.7398 0.26305 0.30002 2.35137 -2.38343 -0 -0 -1.43988 -0.31096 0 0 0 0 0 0.04193 -0.00214 0.73721 0 3.49073 -0.21354 0 1.0402 -0.08376 0.85558 0.40675
ALA_2098 -6.26824 0.72311 3.50722 -0.02159 0 0 2.55745 -2.74975 -0.00168 -0.02253 -1.67103 -0.3469 0 0 0 0 0 0.01307 0.08407 0 0 0 -0.21258 0 1.8394 -0.22964 0.5575 -2.24213
ALA_2099 -5.2426 0.47192 4.03297 -0.02211 0 0 2.80617 -2.65896 -0 -0 -2.21196 -0.35892 0 0 0 0 0 0.01284 0.02124 0 0 0 -0.21726 0 1.8394 -0.34662 0.27929 -1.59459
VAL_2100 -8.66636 1.26677 3.80957 -0.30948 0.15267 0.06746 3.13503 -3.16438 -0 -0 -2.37288 -0.08129 0 0 0 0 0 0.02126 0.00744 0.10388 0.06368 0 -0.27036 0 1.9342 -0.24433 0.44392 -4.10321
LEU_2101 -6.36468 0.41246 4.51198 -0.66471 0.15706 0.22811 2.65034 -2.60818 -0 -0 -2.20724 0.09936 0 0 0 0 0 0.02118 0.00648 0.01885 0.85759 0 -0.20661 0 0.18072 -0.07317 0.48454 -2.49592
SER_2102 -5.93483 0.46243 5.25341 -0.02929 0 0.06696 2.84277 -2.75652 -0 -0 -2.53731 -0.6366 0 0 0 0 0 0.00372 -0.01711 0.00937 0.73098 0 0.33734 0.6 -0.77834 0.06662 0.24373 -2.07266
ILE_2103 -7.15394 0.71232 4.28053 -0.49543 0.33079 0.09932 2.8892 -2.75737 -0 -0 -2.48589 0.07894 0 0 0 0 0 0.0138 -0.06052 0.11268 0.49419 0 -0.44841 0 0.73287 0.12352 0.2808 -3.25259
LEU_2104 -6.42044 0.32049 4.34275 -0.47843 0.24716 0.11438 2.54057 -2.56106 -0 -0 -3.16917 0.23426 0 0 0 0 0 0.00807 0.16337 0.03187 0.28886 0 -0.30391 0 0.18072 -0.14491 0.45257 -4.15282
ILE_2105 -6.71692 0.38671 4.41832 -0.48664 0.345 0.09557 2.63913 -2.80086 -0 -0 -2.02186 0.08103 0 0 0 0 0 0.00501 -0.06605 0.05217 0.48177 0 -0.4617 0 0.73287 -0.13296 0.46018 -2.98921
PHE_2106 -7.59517 0.56899 4.18914 -0.86611 0.06454 0.32017 2.83971 -2.80213 -0 -0 -2.80278 -0.01418 0 0 0 0 0 0.00707 -0.01735 0.39331 0 2.0429 -0.30187 0 1.0402 0.01538 0.32452 -2.59364
ILE_2107 -7.07136 0.60216 4.43553 -0.50426 0.50769 0.10263 2.70082 -2.80817 -0 -0 -2.28778 -0.04328 0 0 0 0 0 0.00442 -0.02859 0.02548 0.55793 0 -0.39456 0 0.73287 -0.02175 0.39823 -3.09198
THR_2108 -4.99649 0.30943 5.34063 -0.20138 0.1263 0.07255 2.87293 -2.641 -0 -0 -3.05991 -0.04532 0 0 0 0 0 0.0086 0.05182 0.09107 0.0596 0 0.00446 2.24633 -1.0874 0.08878 0.40708 -0.35193
GLY_2109 -5.62953 0.9181 4.87325 -5e-05 0 0 2.43093 -2.88202 -0 -0 -1.98357 -0.40771 0 0 0 0 0 0.0198 -0.00786 0 0 0 0.58848 0 0.83697 0.3203 0.2602 -0.66272
LEU_2110 -5.67889 0.6253 4.48869 -0.64942 0.19696 0.22346 2.12295 -2.44514 -0 -0 -1.62548 0.06299 0 0 0 0 0 0.00642 0.25243 0.06942 1.0015 0 -0.23507 0 0.18072 0.12574 0.39004 -0.88738
ILE_2111 -5.6391 0.76535 4.5517 -0.49703 0.37961 0.10077 2.22717 -2.41746 -0 -0 -1.30074 0.00061 0 0 0 0 0 0.00692 -0.05872 0.01295 0.55943 0 -0.48504 0 0.73287 -0.09792 0.45496 -0.70368
ALA_2112 -6.58105 0.45602 3.74766 -0.02251 0 0 3.04395 -2.654 -0 -0 -2.85132 -0.34051 0 0 0 0 0 0.0069 -0.01554 0 0 0 -0.36579 0 1.8394 -0.3017 0.5038 -3.53467
ILE_2113 -6.40681 1.02743 3.22467 -0.50818 0.34903 0.10914 1.90582 -2.11974 -0.00549 -0.02325 -1.24935 -0.02431 0 0 0 0 0 0.02772 0.46852 0.103 0.52502 0 -0.31581 0 0.73287 5.46271 1.89354 5.17653
PRO_2114 -3.56907 0.96726 2.45654 -0.09165 0.00104 0.05721 0.6385 -1.04931 -0 -0 -0.51018 0.65507 0 0 0 0 0 0.09906 -0.00307 0.01883 0.41937 0 -0.16466 0 -2.4119 5.66405 1.95674 5.13382
LEU_2115 -5.09767 0.5328 2.65735 -0.47718 0.2089 0.11241 1.80787 -1.63803 -0 -0 -0.61517 0.17716 0 0 0 0 0 0.0604 -0.03583 0.0083 0.38777 0 -0.24806 0 0.18072 -0.14264 0.56838 -1.55252
LEU_2116 -7.527 1.0408 3.0974 -0.45208 0.13682 0.08354 1.92384 -2.2432 -0.00549 -0.02325 -0.67706 0.31028 0 0 0 0 0 0.01682 0.04915 0.5783 0.83882 0 -0.08943 0 0.18072 -0.13262 1.07036 -1.82328
PRO_2117 -3.76863 0.44249 2.69682 -0.20899 0.00774 0.1539 1.39783 -1.20978 -0 -0 -1.96751 -0.05412 0 0 0 0 0 0.03106 0.00601 0.01454 0.47739 0 -0.90219 0 -2.4119 -0.35202 1.19298 -4.45438
VAL_2118 -5.17832 0.78093 1.28379 -0.26723 0.16703 0.0551 1.16339 -1.53219 -0.0227 -0.12373 -1.48119 -0.19226 0 0 -0.46545 0 0 0.00567 0.01236 0.023 0.38775 0 -0.80699 0 1.9342 -0.44687 0.40627 -4.29743
SER_2119 -4.33564 0.52088 4.20253 -0.03198 0 0.07187 2.22811 -2.18941 -0.00036 -0.00306 -1.72581 -0.26968 0 0 -0.35113 0 0 0.02417 0.00322 0.02154 0.09113 0 -0.50225 1.29787 -0.77834 -0.34179 0.66119 -1.40693
GLU_2120 -6.48531 0.80987 5.47794 -0.33787 0.07798 0.41859 2.24194 -2.63512 -0.01547 -0.08944 -4.22539 -0.6692 0 0 0 0 0 0.01054 0.01536 0.36133 0 3.26909 -0.08726 0 -2.7348 -0.13419 0.77596 -3.95546
TYR_2121 -8.64047 1.19162 1.73106 -0.55135 0.01968 0.26734 1.10342 -1.90982 -0 -0 -0.74187 -0.15841 0 0 -0.35113 0 0 0.01471 0.09134 0.1475 0 2.13709 -0.38281 0.00255 1.2797 0.15405 0.94787 -3.64794
PRO_2122 -5.07482 0.73718 2.69407 -0.19484 0.00748 0.14395 0.60773 -1.06928 -0 -0 -0.2116 0.05636 0 0 0 0 0 0.01665 0.10815 0.02565 0.51824 0 -1.02376 0 -2.4119 -0.05471 1.10233 -4.02312
ASP_2123 -2.2396 0.32611 2.65554 -0.11517 0.00888 0.32711 1.08944 -1.25921 -0.01122 -0.11533 -1.39542 -0.41485 0 0 0 0 0 0.02864 -0.00323 0.16947 0 2.42736 -0.18679 0 -2.3716 -0.4173 0.64372 -0.85345
VAL_2124 -6.04695 1.55283 0.56662 -0.30202 0.20823 0.06384 1.17324 -1.28369 -0 -0 0.01817 -0.34453 0 0 0 0 0 0.04444 0.0396 0.13121 0.10281 0 -0.10161 0 1.9342 0.14703 0.82609 -1.27047
VAL_2125 -3.67875 0.80737 0.88557 -0.27913 0.18524 0.05609 0.87846 -0.98471 -0 -0 -0.20423 0.05902 0 0 0 0 0 0.01494 -0.04545 0.00942 0.06355 0 -0.43958 0 1.9342 0.07858 1.32196 0.66256
PRO_2126 -4.40625 0.96082 1.96057 -0.12606 0.00284 0.09332 0.8873 -0.88902 -0.01039 -0.14252 -0.49586 0.2001 0 0 0 0 0 0.01441 -0.02641 0.02274 0.1389 0 -0.92802 0 -2.4119 -0.3609 1.68069 -3.83563
PRO_2127 -5.36666 0.52015 3.72266 -0.13219 0.00104 0.09701 1.8162 -1.42751 -0 -0 -1.69649 0.22882 0 0 0 0 0 0.00823 0.04143 0.04109 0.24759 0 -1.12262 0 -2.4119 -0.45001 1.18715 -4.69601
SER_2128 -3.47128 0.26812 2.89709 -0.03147 0 0.07331 1.61605 -1.51521 -0.01388 -0.18473 -1.2881 -0.16789 0 0 0 0 0 0.06492 0.05888 0.00044 0.31272 0 -0.34493 0.61636 -0.77834 -0.41161 0.47038 -1.82917
VAL_2129 -7.35167 0.55921 2.27008 -0.26856 0.15519 0.05596 2.5186 -2.30627 -0.00964 -0.03463 -2.35202 -0.26378 0 0 0 0 0 0.05134 -0.04988 0.00395 0.28748 0 -0.79627 0 1.9342 -0.26873 0.28986 -5.57557
GLN_2130 -7.77851 0.68818 6.33157 -0.36066 0.04223 0.18867 3.77363 -3.16026 -0.00188 -0.00909 -4.55519 -0.09972 0 0 0 -1.43238 0 0.06261 -0.01354 0.05623 0 3.76766 0.26155 0 -0.18838 -0.24031 0.27638 -2.3912
VAL_2131 -6.56003 0.47161 2.49634 -0.27316 0.14619 0.0577 2.82048 -2.15859 -0.01289 -0.0486 -2.87264 -0.30965 0 0 0 0 0 0.0127 -0.03355 0.01887 0.1918 0 -0.70976 0 1.9342 -0.2082 0.3112 -4.72596
ARG_2132 -7.19077 0.67841 5.14938 -0.71363 0.12261 0.41069 3.29678 -2.74859 -0.02913 -0.14223 -3.33931 0.0551 0 0 0 -0.47161 0 0.02455 -0.02036 0.38811 2.95558 0 -0.0399 0 -1.2888 -0.24496 0.40505 -2.74303
ALA_2133 -3.69933 0.14867 1.64787 -0.02231 0 0 2.13724 -1.42825 -0.00663 -0.02725 -2.45611 -0.37219 0 0 0 0 0 0.01481 -0.00688 0 0 0 -0.28082 0 1.8394 0.04439 0.40939 -2.05801
GLU_2134 -5.06437 0.43593 4.07774 -0.26492 0.03764 0.29849 1.76954 -1.85994 -0.0304 -0.16564 -2.92544 -0.21507 0 0 0 -1.31812 0 0.06736 0.11233 0.02983 0 2.9779 0.29708 0 -2.7348 0.1928 0.36814 -3.91393
TYR_2135 -9.31655 1.5168 2.7228 -0.71473 0.41804 0.23161 2.51083 -2.3667 -0.00428 -0.02564 -2.32082 -0.21741 0 0 0 0 0 0.02664 0.12347 0.16877 0 3.92658 -0.28227 0.01922 1.2797 0.05297 1.07448 -1.17647
PRO_2136 -4.74897 1.28176 2.57624 -0.13525 0.01486 0.09634 0.6502 -1.0752 -0 -0 -0.14426 0.20459 0 0 0 0 0 0.03781 -0.06412 0.02041 0.14619 0 -0.77504 0 -2.4119 -0.31125 1.12036 -3.51723
GLY_2137 -3.35771 0.22245 2.97265 -5e-05 0 0 1.35061 -1.70491 -0 -1e-05 -1.67453 -0.40415 0 0 0 0 0 0.01365 -0.09159 0 0 0 -1.36045 0 0.83697 -0.30867 0.42834 -3.07741
ALA_2138 -6.06926 1.02276 1.88927 -0.02625 0.00033 0 1.93794 -2.1342 -0.00996 -0.04786 -0.95319 -0.26485 0 0 0 0 0 0.03995 -0.01117 0 0 0 0.13357 0 1.8394 -0.29252 0.32309 -2.62295
ASN_2139 -7.39562 1.17135 6.70232 -0.361 0.18972 0.6647 4.06684 -3.40359 -0.00364 -0.04408 -3.09928 -0.3022 0 0 -2.02988 0 0 0.07121 0.10245 0.06438 0 1.60873 -0.22505 0 -0.93687 0.70242 1.45674 -1.00036
PRO_2140 -7.67423 1.51386 3.9447 -0.07856 0 0.04721 1.74871 -2.01898 -0 -0 -0.90401 0.67116 0 0 0 0 0 0.03483 -0.13422 0.11398 0.51483 0 -0.22249 0 -2.4119 0.70303 1.76958 -2.38249
LYS_2141 -5.56476 0.39447 7.08683 -0.41843 0.03722 0.21053 3.64884 -3.09306 -0 -0 -3.54101 0.15399 0 0 -0.54816 -0.72603 0 0.07784 0.00232 0.07945 2.35757 0 -0.05259 0 -1.5107 -0.14601 0.8076 -0.7441
VAL_2142 -9.26042 1.25093 4.51329 -0.30112 0.21142 0.06768 3.15582 -3.32942 -0 -0 -2.60691 -0.01981 0 0 -0.65039 0 0 0.0363 -0.01564 0.00681 0.08555 0 -0.20351 0 1.9342 0.09289 0.62093 -4.41139
ILE_2143 -10.7842 1.51137 4.89048 -0.55322 0.67164 0.10624 3.54493 -3.9592 -0.02289 -0.17416 -3.09107 0.10585 0 0 0 0 0 0.02652 -0.0452 0.27424 0.50058 0 -0.49925 0 0.73287 0.05894 0.95917 -5.74636
ALA_2144 -5.73848 0.41317 4.06534 -0.02168 0 0 3.02096 -2.86137 -0 -0 -3.26306 -0.34272 0 0 0 0 0 0.00857 -0.06082 0 0 0 -0.32951 0 1.8394 -0.20192 0.89369 -2.57843
GLU_2145 -6.2579 0.26741 8.76263 -0.21829 0.05598 0.32105 3.22669 -3.57581 -0.00397 -0.0139 -4.72672 -0.56606 0 0 -0.03303 -0.72603 0 0.06805 -0.03917 0.00967 0 3.34971 -0.22283 0 -2.7348 -0.37478 0.67044 -2.76168
THR_2146 -6.66042 0.73343 5.01684 -0.13891 0.08626 0.06925 2.21381 -2.59522 -0.02089 -0.13793 -2.16002 -0.38178 0 0 0 0 0 0.02633 -0.03383 0.00326 0.20681 0 -0.4947 4.14348 -1.0874 -0.22753 0.72629 -0.71288
VAL_2147 -8.14461 0.95372 2.376 -0.28565 0.1784 0.06199 2.31254 -2.37394 -0 -0 -1.20499 -0.36581 0 0 0 0 0 0.02198 0.04148 0.08023 0.16941 0 -0.50265 0 1.9342 -0.01495 0.46481 -4.29784
ALA_2148 -6.36717 0.8408 4.11894 -0.02118 0 0 2.80819 -2.7769 -0.01193 -0.0794 -1.97392 -0.31786 0 0 0 0 0 0.01699 -0.01378 0 0 0 0.07679 0 1.8394 0.22102 0.60057 -1.03942
THR_2149 -6.90072 0.819 8.084 -0.20077 0.1165 0.06909 3.69395 -3.64014 -0.04687 -0.40275 -3.46383 0.05878 0 0 0 -0.49572 0 0.06014 0.02577 0.001 0.0775 0 0.11114 2.27278 -1.0874 5.78409 1.94695 6.88251
PRO_2150 -7.11876 0.69835 4.39173 -0.07947 0 0.04903 1.08968 -2.08638 -0.0097 -0.10993 -1.03634 0.69808 0 0 0 0 0 0.07493 0.22762 0.01903 0.4978 0 0.38541 0 -2.4119 5.5102 1.96708 2.75646
LEU_2151 -7.79692 0.90163 2.74767 -0.45565 0.15406 0.10424 2.55994 -2.57666 -0 -0 -1.30802 0.20063 0 0 0 0 0 0.05566 -0.02659 0.16902 0.57632 0 -0.21275 0 0.18072 -0.18884 0.65736 -4.25817
GLU_2152 -7.88118 0.32652 9.05418 -0.23263 0.08195 0.37501 3.88878 -4.02751 -0.03428 -0.31926 -5.4126 -0.67627 0 0 0 -1.25226 0 0.01722 -0.03181 0.33282 0 3.02366 -0.21871 0 -2.7348 -0.25836 0.33799 -5.64155
GLU_2153 -5.1821 0.24529 7.18071 -0.21799 0.03303 0.3163 2.94647 -3.09743 -0.02162 -0.18933 -3.00368 -0.62334 0 0 -0.66068 -0.45037 0 0.12352 0.06132 0.03661 0 3.00939 -0.27393 0 -2.7348 -0.5451 0.28038 -2.76734
ALA_2154 -4.85925 0.60541 3.85191 -0.02544 0.00068 0 2.26002 -2.39442 -0.01123 -0.06442 -2.05806 -0.39178 0 0 0 0 0 0.01507 0.1006 0 0 0 -0.04897 0 1.8394 -0.60105 0.72323 -1.05831
ILE_2155 -7.33768 0.61603 2.56214 -0.47526 0.32098 0.11576 1.93676 -2.08054 -0.00287 -0.01256 -1.72281 -0.29314 0 0 -0.3538 0 0 0.02454 0.07061 0.104 0.30045 0 0.00857 0 0.73287 -0.15381 1.10171 -4.53804
ASN_2156 -7.20363 0.77833 5.98413 -0.36871 0.06273 0.69405 2.49331 -3.20165 -0.00838 -0.04032 -1.42928 -0.74728 0 0 -1.04123 0 0 0.03146 0.11355 0.01961 0 1.97618 0.2043 0 -0.93687 0.17182 0.98171 -1.46617
GLY_2157 -2.35607 0.07351 2.80306 -5e-05 0 0 1.46581 -1.40424 -0.01236 -0.05861 -1.39631 -0.42602 0 0 0 0 0 0.06581 -0.03432 0 0 0 -1.0414 0 0.83697 -0.34685 0.60704 -1.22403
VAL_2158 -6.85031 1.10124 1.75774 -0.29123 0.2189 0.06967 0.88416 -1.93494 -0.02683 -0.14582 -0.4158 -0.38379 0 0 0 0 0 0.11089 -0.05571 0.02312 0.16703 0 -0.4937 0 1.9342 -0.48738 0.38341 -4.43517
GLU_2159 -4.90511 0.2848 5.65824 -0.41592 0.08119 0.69969 2.70188 -2.58241 -0.00836 -0.03476 -4.1797 -0.59771 0 0 -2.87082 0 0 0.01218 -0.03238 0.02654 0 3.65609 -0.03878 0 -2.7348 -0.3484 0.41507 -5.21347
ASN_2160 -6.34044 0.45152 5.1226 -0.20308 0.04753 0.3434 2.7 -2.49098 -0 -0 -2.13842 -0.97206 0 0 0 -0.50494 0 0.02101 0.02349 0.00259 0 1.83031 -0.82059 0 -0.93687 -0.48498 0.44948 -3.90042
MET_2161 -7.80093 0.77754 2.97743 -0.40529 0.07104 0.08515 1.18646 -1.91385 -0.00154 -0.02839 -0.52992 0.09807 0 0 0 0 0 0.08126 -0.05552 0.31397 1.63013 0 0.15275 0 0.60916 -0.33572 0.50866 -2.57953
MET_2162 -6.27067 0.55695 3.04947 -0.70611 0.25074 0.30619 1.01909 -1.657 -0.01693 -0.09307 -0.97583 -0.26265 0 0 0 0 0 0.02894 0.0875 0.04151 1.79957 0 0.15876 0 0.60916 0.27638 0.46497 -1.33304
TYR_2163 -8.92134 0.49016 4.28624 -0.8147 0.04005 0.46809 3.19493 -2.61441 -0.01692 -0.09265 -3.8582 -0.29958 0 0 -0.5537 -0.19395 0 0.01372 0.01432 0.13928 0 1.61614 -0.28671 0.00862 1.2797 0.42491 0.69487 -4.98112
MET_2164 -7.87369 0.37925 3.50088 -0.41763 0.09943 0.05833 2.40014 -2.10653 -0 -0 -2.91813 0.04918 0 0 -0.6724 0 0 0.01185 -0.00224 0.03293 1.72713 0 -0.03825 0 0.60916 0.19283 0.55541 -4.41235
LYS_2165 -5.53311 0.28933 6.04857 -0.34761 0.0411 0.15359 3.81233 -2.58027 -0 -0 -5.91629 0.04824 0 0 0 -1.0169 0 0.02274 -0.00526 0.01514 2.27356 0 0.012 0 -1.5107 0.07189 0.34141 -3.78026
SER_2166 -4.97622 0.52643 4.91366 -0.03413 0 0.07858 3.17714 -2.33514 -0 -0 -3.39822 -0.06239 0 0 0 -0.49108 0 0.06957 0.00579 0.00683 0.265 0 -0.37196 0.60599 -0.77834 -0.12632 0.4575 -2.46731
VAL_2167 -6.38269 1.30438 2.30344 -0.25436 0.16275 0.05064 2.32059 -2.12694 -0 -0 -2.21959 -0.30932 0 0 0 0 0 0.09884 -0.00814 0.31615 0.29778 0 -0.57561 0 1.9342 -0.17138 0.44324 -2.81601
ALA_2168 -5.94659 0.85524 1.80213 -0.02456 2e-05 0 2.86588 -2.13311 -0 -0 -3.03212 -0.31577 0 0 0 0 0 0.03021 0.27409 0 0 0 0.15529 0 1.8394 0.07436 0.85764 -2.6979
GLY_2169 -5.07219 1.04096 4.04675 -0.00076 0 0 3.15083 -2.41161 -0.00996 -0.04786 -3.01194 -0.31028 0 0 0 0 0 0.3314 0.35246 0 0 0 -0.43598 0 0.83697 0.54133 1.52127 0.52138
SER_2170 -4.22507 0.44889 4.38758 -0.02899 0.00151 0.04637 1.84203 -1.90781 -0.0011 -0.00746 -1.37918 -0.76797 0 0 0 -0.61948 0 0.10846 -0.15899 0.00266 0.09509 0 -0.40159 0.68093 -0.77834 0.66979 1.32224 -0.67043
ASP_2171 -4.30613 0.34065 5.91449 -0.11834 0.00976 0.36269 2.39425 -2.53966 -0.01151 -0.08725 -3.47141 -0.29413 0 0 -0.57818 0 0 0.08207 -0.07085 0.07927 0 2.35286 -0.31429 0 -2.3716 -0.05331 0.53934 -2.14129
GLY_2172 -4.17408 0.65302 3.41047 -5e-05 0 0 2.37202 -2.07431 -0.01915 -0.08175 -2.38165 -0.40349 0 0 0 0 0 0.05417 0.18154 0 0 0 -1.43542 0 0.83697 -0.49895 0.28 -3.28064
VAL_2173 -6.04573 0.59756 3.35273 -0.26752 0.21924 0.05507 2.40016 -2.41511 -0 -0 -1.70568 -0.22494 0 0 0 0 0 0.07759 0.23709 0.00108 0.41069 0 -0.78566 0 1.9342 -0.32166 0.58305 -1.89785
LEU_2174 -8.17286 1.59264 2.16382 -0.68603 0.40439 0.19866 2.52161 -2.52977 -0.01915 -0.08175 -2.49654 0.3016 0 0 0 0 0 0.0779 0.26299 0.09767 0.77286 0 -0.13806 0 0.18072 -0.1515 1.04479 -4.656
VAL_2175 -6.69274 0.80104 3.2339 -0.27203 0.17189 0.05739 2.28666 -2.38432 -0 -0 -2.3381 -0.38013 0 0 0 0 0 0.06203 -0.03889 0.02121 0.2218 0 -0.71318 0 1.9342 -0.13997 0.74143 -3.42779
THR_2176 -6.07808 0.4832 4.24513 -0.16953 0.07732 0.06189 2.90452 -2.35318 -0.01444 -0.10773 -2.87565 -0.26401 0 0 0 0 0 0.02441 -0.05766 0.00099 0.16544 0 -0.16836 2.31021 -1.0874 -0.13553 0.29536 -2.74309
THR_2177 -5.02419 0.33683 4.22562 -0.16624 0.08157 0.05782 2.74815 -2.31899 -0.00712 -0.02241 -3.01438 -0.25524 0 0 0 -0.30147 0 0.07313 -0.0613 0.0265 0.17029 0 -0.15177 2.25725 -1.0874 0.09473 0.36108 -1.97755
VAL_2178 -7.42319 0.74082 2.01639 -0.27528 0.15584 0.05651 2.59519 -2.06182 -0.01797 -0.0644 -2.8977 -0.17663 0 0 0 0 0 0.01252 -0.05369 0.07597 0.19558 0 -0.6422 0 1.9342 -0.15042 0.32515 -5.65514
THR_2179 -6.00647 0.16353 4.31083 -0.17629 0.09253 0.0652 2.88282 -2.41901 -0.00712 -0.02241 -3.97717 -0.20813 0 0 0 0 0 0.0254 -0.01087 0.00104 0.13743 0 -0.08598 2.29179 -1.0874 -0.16049 0.27327 -3.91749
PHE_2180 -11.4831 1.37444 2.49098 -0.66183 0.10058 0.34622 2.35183 -2.66895 -0.00654 -0.02084 -2.55477 0.31022 0 0 0 0 0 0.01106 0.00761 0.0062 0 1.97885 -0.38367 0 1.0402 -0.08147 0.37552 -7.46742
ARG_2181 -6.82756 0.73677 6.79676 -1.02927 0.18601 0.7918 2.97447 -2.77814 -0 -0 -4.37258 0.50544 0 0 0 -0.50494 0 0.0051 -0.09855 0.02453 2.33095 0 0.02772 0 -1.2888 -0.31889 1.21014 -1.62905
PRO_2182 -3.86881 0.55622 2.02688 -0.18631 0.00128 0.13202 0.71795 -0.75516 -0 -0 0.28122 0.01277 0 0 0 0 0 0.0452 -0.04032 0.01525 1.16803 0 -0.7717 0 -2.4119 -0.52381 1.2104 -2.39079
GLY_2183 -1.24211 0.0434 1.66137 -9e-05 0 0 0.5704 -0.76602 -0 -0 -0.19491 -0.37383 0 0 0 0 0 0.01605 -0.13138 0 0 0 -1.52816 0 0.83697 -0.3423 0.27232 -1.1783
THR_2184 -5.5171 0.51717 4.41226 -0.17235 0.0803 0.06155 2.48001 -2.05406 -0.0004 -0.01077 -2.41433 0.18489 0 0 0 0 0 0.00485 -0.06277 0.01082 0.07011 0 0.0427 2.30418 -1.0874 -0.23142 0.16005 -1.2217
ASP_2185 -4.83427 0.60737 6.18106 -0.22808 0.07086 0.71245 3.22624 -2.65541 -0.03625 -0.32999 -4.48439 -1.00333 0 0 -1.11294 0 0 0.00879 -0.07175 0.00652 0 2.9461 -0.72409 0 -2.3716 -0.43176 0.93037 -3.59413
PRO_2186 -5.2992 0.63364 4.01282 -0.07496 0 0.04593 1.55036 -1.6782 -0 -0 -1.08357 0.61659 0 0 0 0 0 0.00671 -0.17647 0.00475 0.44401 0 -0.42486 0 -2.4119 -0.41889 1.23886 -3.0144
ASP_2187 -4.9413 0.79583 7.25746 -0.10717 0.00239 0.32659 3.58081 -3.1048 -0.00902 -0.10622 -5.83551 -0.44483 0 0 -0.43816 0 0 0.00188 0.15504 0.06369 0 2.25921 -0.17649 0 -2.3716 -0.27205 0.71676 -2.64748
GLN_2188 -4.95702 0.19764 5.97078 -0.26028 0.03546 0.18997 2.2232 -2.61436 -0.03271 -0.28644 -2.65343 -0.52045 0 0 -0.67478 0 0 0.00908 -0.00722 0.00859 0 2.68636 -0.18358 0 -0.18838 -0.23224 0.51352 -0.7763
ALA_2189 -6.20254 0.72152 3.24142 -0.02049 0 0 2.59006 -2.66567 -0.00414 -0.04677 -1.84604 -0.31989 0 0 0 0 0 0.02762 -0.01613 0 0 0 0.00231 0 1.8394 -0.1334 0.39911 -2.43363
GLN_2190 -8.38441 0.46244 7.38306 -0.36578 0.09634 0.22613 3.46477 -3.61851 -0.02088 -0.18947 -3.61648 -0.68594 0 0 -0.56448 0 0 0.03855 0.00776 0.07864 0 3.48731 -0.05885 0 -0.18838 -0.07439 0.44351 -2.07905
VAL_2191 -6.623 0.94293 4.61953 -0.31801 0.23975 0.07113 2.93004 -2.88192 -0 -0 -2.28963 -0.16712 0 0 0 0 0 0.04615 -0.04529 0.04396 0.11222 0 -0.39058 0 1.9342 -0.10469 0.72834 -1.15201
GLN_2192 -8.265 0.79687 7.21682 -0.34622 0.0648 0.23905 3.98743 -3.79642 -0.0177 -0.12312 -3.66926 -0.05093 0 0 -1.78393 0 0 0.02775 0.17741 0.00066 0 4.14476 -0.25249 0 -0.18838 -0.22695 0.81042 -1.25445
VAL_2193 -7.40417 0.60505 2.82352 -0.30338 0.14399 0.06888 2.809 -2.5621 -0 -0 -2.2701 -0.20367 0 0 0 0 0 0.01989 -0.04829 0.00425 0.10382 0 -0.37307 0 1.9342 -0.24282 0.58971 -4.30527
GLN_2194 -7.01358 0.34891 6.52425 -0.85562 0.25614 0.94029 3.23835 -3.31813 -0.00036 -0.00141 -3.47766 -0.95085 0 0 0 -0.36976 0 0.01871 0.02637 0.10393 0 3.35389 -0.26089 0 -0.18838 -0.21776 0.43547 -1.40809
ASN_2195 -5.70577 0.21344 5.50625 -0.16443 0.00966 0.24066 2.13108 -2.84619 -0 -0 -1.88176 -0.38091 0 0 0 0 0 0.03939 0.10259 0.01112 0 1.45208 0.27416 0 -0.93687 -0.18708 0.376 -1.74657
ARG_2196 -9.74998 0.84173 9.86147 -0.68016 0.26818 0.36274 5.44513 -4.66784 -0.01912 -0.14213 -5.29751 0.34988 0 0 -0.38055 -0.82956 0 0.01526 0.06659 0.36861 2.50084 0 -0.13311 0 -1.2888 -0.01872 0.42205 -2.70498
VAL_2197 -7.63705 0.73198 3.78352 -0.31112 0.20331 0.07159 3.33716 -2.95438 -0 -0 -2.08424 -0.12494 0 0 0 0 0 0.02147 -0.04324 0.04176 0.15659 0 -0.15433 0 1.9342 -0.12618 0.41337 -2.74053
ALA_2198 -4.25885 0.22322 4.0533 -0.02487 0.00013 0 1.39319 -2.32776 -0.01047 -0.05479 -1.40993 -0.39925 0 0 0 0 0 0.017 -0.10637 0 0 0 -0.26863 0 1.8394 -0.39237 0.39619 -1.33086
GLN_2199 -6.21732 0.85529 6.90609 -0.29856 0.02866 0.21458 4.42231 -3.32286 -0 -0 -3.48124 -0.36114 0 0 -0.56792 -0.99952 0 0.09496 0.01144 0.13418 0 3.47284 0.00872 0 -0.18838 -0.219 0.86485 1.35797
ALA_2200 -5.37322 0.65599 3.53306 -0.02301 0 0 2.7388 -2.54 -0 -0 -1.85681 -0.37329 0 0 0 0 0 0.05694 -0.07537 0 0 0 -0.36286 0 1.8394 -0.27727 0.86663 -1.191
GLU_2201 -6.31502 1.13498 6.29038 -0.21527 0.01873 0.28503 2.56476 -2.96213 -0.02429 -0.12159 -2.5144 -0.57863 0 0 0 0 0 0.03536 -0.1221 0.05403 0 3.24281 -0.28367 0 -2.7348 -0.55129 0.48318 -2.31394
ALA_2202 -3.43649 0.56287 2.80537 -0.02522 0.00061 0 1.7663 -1.80745 -0 -0 -1.08823 -0.38379 0 0 0 0 0 0.09092 -0.08046 0 0 0 -0.26666 0 1.8394 -0.52267 0.45388 -0.09164
ARG_2203 -4.89508 0.37306 6.05509 -0.64883 0.10908 0.44517 3.07621 -2.52456 -0.01396 -0.09423 -4.52909 0.10096 0 0 0 -1.4724 0 0.02031 -0.03731 0.1522 1.98896 0 -0.11461 0 -1.2888 -0.50947 0.64423 -3.16307
LEU_2204 -7.9137 0.98812 3.11616 -0.43989 0.25478 0.06783 2.20784 -2.17945 -0.01346 -0.06539 -1.58376 0.31081 0 0 -0.5433 0 0 0.01147 -0.01423 0.04397 0.3832 0 -0.30302 0 0.18072 -0.43176 1.20082 -4.72224
PRO_2205 -6.40807 0.79544 4.2673 -0.1249 0.00316 0.09226 1.93585 -1.83232 -0.00039 -0.00375 -2.83256 0.22395 0 0 0 0 0 0.00813 -0.07034 0.01498 0.17036 0 -1.08813 0 -2.4119 -0.65521 1.05913 -6.85699
GLU_2206 -4.25406 0.41193 5.13409 -0.46137 0.24809 1.4446 1.96905 -2.24294 -0.0295 -0.16125 -2.17732 -3.03914 0 0 0 0 0 0.00989 -0.05467 0.02077 0 4.01269 -0.2303 0 -2.7348 -0.67021 0.39907 -2.4054
ASP_2207 -4.00426 0.38505 3.69461 -0.12073 0.01798 0.37708 1.03587 -1.76983 -0.04516 -0.30147 -0.1147 -0.38395 0 0 0 0 0 0.05765 -0.09116 0.0005 0 1.78912 -0.03291 0 -2.3716 -0.47856 0.2207 -2.13577
VAL_2208 -8.5443 1.0399 3.49685 -0.29013 0.17976 0.05841 2.95716 -2.80023 -0.012 -0.06195 -2.04561 -0.22907 0 0 0 0 0 0.02142 -0.01793 0.01397 0.16238 0 -0.45582 0 1.9342 -0.13883 0.37157 -4.36026
ARG_2209 -7.51388 0.82823 6.86891 -0.89467 0.15716 0.62863 2.8855 -3.26114 -0 -0 -2.62136 0.43331 0 0 -0.5433 0 0 0.01613 -0.05538 0.25083 2.82529 0 -0.16648 0 -1.2888 -0.18485 0.65175 -0.98413
ARG_2210 -5.0906 0.33916 5.36798 -0.68874 0.11733 0.45198 1.91563 -2.57663 -0.04322 -0.30857 -2.72056 0.29963 0 0 -0.43433 0 0 0.11662 -0.06514 0.19278 2.45735 0 -0.12385 0 -1.2888 -0.51099 0.67431 -1.91864
LEU_2211 -7.19681 0.99299 3.65829 -0.53225 0.46439 0.12921 1.74114 -2.28654 -0.01536 -0.08432 -0.90089 0.12955 0 0 0 0 0 0.15574 0.398 0.17904 0.25248 0 -0.27899 0 0.18072 -0.26986 0.97168 -2.31179
GLY_2212 -2.95167 0.07989 2.64684 -0.00027 0 0 1.26467 -1.52465 -0 -0 -0.54835 -0.18134 0 0 0 0 0 0.03253 -0.05017 0 0 0 -1.51376 0 0.83697 0.10633 0.87915 -0.92383
ILE_2213 -5.95194 0.44566 0.56759 -0.53067 0.28968 0.14997 0.39455 -1.45149 -0.01194 -0.04447 -0.21871 0.00626 0 0 0 0 0 0.01139 -0.02516 0.04686 3.23646 0 -0.78693 0 0.73287 -0.12537 0.51612 -2.74927
THR_2214 -4.75178 0.37792 4.2379 -0.23528 0.30413 0.10263 2.93649 -2.19664 -0.00608 -0.02099 -2.51803 -1.05692 0 0 0 0 0 0.01621 -0.05014 0.05575 1.57226 0 -0.21222 2.30023 -1.0874 -0.20198 0.49337 0.05944
THR_2215 -5.4704 0.5616 2.43903 -0.17046 0.05102 0.06479 1.75128 -1.73121 -0.01194 -0.04447 -1.97898 0.26831 0 0 -0.56448 -0.36976 0 0.01364 0.04955 0.00222 0.12747 0 0.05363 2.38661 -1.0874 0.16514 0.4155 -3.07932
GLN_2216 -6.29523 0.30191 5.88276 -0.22123 0.03655 0.1743 3.34421 -2.79413 -0.01363 -0.10854 -3.42255 -0.64613 0 0 0 -0.76568 0 0.01818 0.00122 0.03126 0 2.9179 -0.07849 0 -0.18838 0.0274 0.58711 -1.2112
LYS_2217 -6.70508 0.90918 6.26282 -0.58612 0.31102 0.41407 1.58426 -2.37946 -0.01391 -0.09799 -4.33618 -0.09706 0 0 0 0 0 0.02158 -0.07139 0.40675 3.03889 0 0.2258 0 -1.5107 -0.06772 0.97084 -1.7204
GLN_2218 -7.112 0.4826 5.8714 -0.52956 0.23018 0.49645 1.75398 -2.59907 -0.02055 -0.2279 -2.07117 -0.70992 0 0 0 -0.46692 0 0.01533 0.47207 0.03316 0 3.56235 0.0475 0 -0.18838 0.20773 1.2735 0.52077
SER_2219 -4.02328 0.44949 4.6597 -0.02967 0 0.04817 2.3591 -1.97091 -0 -0 -1.7735 -0.92637 0 0 -0.70346 0 0 0.01946 0.02539 0.03353 0.86742 0 0.0266 0.62535 -0.77834 -0.16562 1.30718 0.05024
PRO_2220 -2.50189 0.41173 1.12647 -0.08907 0.00026 0.05582 0.38205 -0.60427 -0 -0 0.28182 0.68292 0 0 0 0 0 0.0916 -0.08378 0.00835 0.4619 0 -0.27797 0 -2.4119 -0.50914 0.85961 -2.11551
THR_2221 -4.13206 0.5385 2.70439 -0.12023 0.07684 0.08751 1.56686 -1.55978 -0.01721 -0.1597 -0.38306 -0.65818 0 0 -0.70346 0 0 0.03897 0.12546 0.00786 0.13807 0 -0.35441 2.27212 -1.0874 -0.31562 0.30635 -1.62817
LEU_2222 -7.96204 1.28163 1.1488 -0.58805 0.38503 0.13214 0.61278 -1.9345 -0 -0 -0.97 0.44849 0 0 -0.4551 0 0 0.02526 -0.04352 0.13658 0.52645 0 -0.16208 0 0.18072 -0.40103 0.61569 -7.02275
THR_2223 -5.64202 0.61611 4.23715 -0.18937 0.04475 0.06677 2.59229 -2.23158 -0.01296 -0.09757 -1.9391 -0.48853 0 0 -0.80266 0 0 0.07385 0.10765 0.01824 0.17986 0 0.00966 4.09267 -1.0874 0.01641 0.72828 0.2925
LEU_2224 -8.31942 0.49312 2.90923 -0.63962 0.20572 0.2389 2.39891 -2.38902 -0.0054 -0.01932 -2.68272 0.01105 0 0 0 0 0 0.01466 0.04489 0.10172 1.41835 0 0.6221 0 0.18072 0.75981 0.72031 -3.93602
VAL_2225 -7.31779 1.38291 1.5319 -0.28288 0.25561 0.06913 1.81778 -2.01137 -0.01857 -0.07518 -1.56998 -0.17763 0 0 0 0 0 0.01717 0.12718 0.01103 0.22106 0 -0.71602 0 1.9342 0.29268 1.05632 -3.45245
VAL_2226 -5.74955 0.39762 2.38954 -0.27638 0.14634 0.05813 2.42995 -1.89995 -0.0105 -0.03799 -2.93225 -0.25761 0 0 0 0 0 0.02851 0.00637 0.00078 0.16999 0 -0.59501 0 1.9342 -0.39179 0.73865 -3.85097
HIS_D_2227 -9.3323 1.4325 5.83054 -0.44267 0.00919 0.39067 3.67442 -3.49257 -0.04198 -0.21609 -3.63244 -0.14566 0 0 0 0 0 0.11208 0.08643 1.55718 0 2.23716 -0.04985 0 -0.45461 -0.16126 1.12004 -1.51919
LEU_2228 -8.37969 0.82615 2.66939 -0.48936 0.10108 0.10024 2.69508 -2.32507 -0.04354 -0.22468 -2.48641 0.16294 0 0 0 0 0 0.09021 -0.04331 0.13613 0.90261 0 -0.1504 0 0.18072 -0.0088 1.23642 -5.0503
PHE_2229 -8.61725 0.96446 3.10549 -0.9601 0.17737 0.54913 2.15169 -2.36602 -0 -0 -2.17027 -0.27953 0 0 0 0 0 0.08824 0.03534 0.08369 0 1.6006 -0.57694 0 1.0402 -0.18166 0.59581 -4.75974
SER_2230 -5.17307 0.44935 5.51082 -0.04211 0.00421 0.07257 2.39894 -2.3949 -0.00213 -0.0436 -2.04139 -0.16064 0 0 -0.87445 0 0 0.10517 -0.00672 0.0201 0.28104 0 0.27396 2.01717 -0.77834 0.385 1.11723 1.11823
PRO_2231 -4.31916 0.85921 2.983 -0.07997 0 0.0481 0.71912 -1.0949 -0 -0 0.12891 0.62062 0 0 0 0 0 0.06316 -0.16859 0.00429 0.44288 0 -0.4488 0 -2.4119 0.32781 1.439 -0.88724
ASN_2232 -2.8295 0.25486 4.13291 -0.22048 0.04367 0.35284 1.74034 -1.77811 -0.03936 -0.15913 -2.85504 -0.6503 0 0 -1.0374 -0.94146 0 0.15418 0.36557 0.07045 0 2.32421 -0.70533 0 -0.93687 -0.19601 0.87025 -2.03972
GLY_2233 -1.87212 0.15655 2.56972 -5e-05 0 0 0.98526 -1.23961 -0 -0 -0.66494 -0.37933 0 0 0 0 0 0.06839 -0.15687 0 0 0 -1.12509 0 0.83697 -0.39859 0.84711 -0.37259
LYS_2234 -5.06108 0.42196 4.9497 -0.69712 0.16741 0.50898 1.28879 -1.86742 -0.03936 -0.15913 -1.56922 -0.12361 0 0 -0.5735 0 0 0.04606 -0.05232 0.06703 2.80657 0 -0.03944 0 -1.5107 -0.66618 0.74799 -1.3546
TYR_2235 -8.12294 0.98359 2.71398 -0.59921 0.02769 0.31741 1.33366 -1.7819 -0.00169 -0.0223 -0.60169 -0.15151 0 0 -0.87445 0 0 0.01603 0.02322 0.00059 0 2.06957 -0.23104 0.00064 1.2797 -0.39773 0.27394 -3.74442
ASP_2236 -4.87306 0.27652 6.62639 -0.24467 0.08068 0.88208 3.12403 -2.90883 -0.01666 -0.12944 -4.72817 -0.68159 0 0 -0.59727 0 0 0.01696 -0.03434 0.00122 0 1.71153 -0.47402 0 -2.3716 -0.24682 0.26164 -4.32544
SER_2237 -4.97075 0.44216 5.2529 -0.02666 0 0.04001 1.96875 -2.50423 -0 -0 -1.3782 -0.99493 0 0 0 0 0 0.02869 -0.04448 0.00486 0.26339 0 0.08515 0.6629 -0.77834 -0.39695 0.31366 -2.03207
LEU_2238 -7.05082 0.82843 5.57783 -0.67779 0.19894 0.24914 2.45541 -3.05292 -0 -0 -1.45232 0.1174 0 0 0 0 0 0.02113 0.07086 0.16234 0.75288 0 -0.19158 0 0.18072 -0.24605 0.38934 -1.66705
TYR_2239 -6.76131 0.59032 5.42951 -0.56438 0.02546 0.23508 2.76941 -2.82384 -0.01503 -0.1327 -2.80477 -0.2847 0 0 -0.59727 0 0 0.02232 -0.03667 0.11777 0 2.74775 0.01504 0 1.2797 -0.06564 0.4718 -0.38215
MET_2240 -11.5493 1.11016 5.91067 -0.37835 0.11089 0.11846 2.6651 -3.61452 -0.01666 -0.12944 -2.40318 -0.07187 0 0 0 0 0 0.00727 0.05681 0.00613 1.76014 0 0.00571 0 0.60916 -0.14654 0.58108 -5.36826
ARG_2241 -9.7598 1.41217 9.32243 -0.7537 0.16767 0.47196 3.86543 -4.50273 -0 -0 -2.02284 0.39974 0 0 0 0 0 0.02012 -0.00061 0.26903 1.46798 0 -0.06347 0 -1.2888 -0.16506 0.67883 -0.48166
ASN_2242 -8.43273 0.84442 7.16023 -0.28683 0.00149 0.54142 3.74552 -3.77235 -0.0232 -0.2066 -2.59503 -0.16913 0 0 -0.65284 0 0 0.04171 0.0042 0.009 0 2.5201 0.62496 0 -0.93687 0.1192 0.65057 -0.81274
TYR_2243 -10.5299 1.17036 5.66362 -0.99145 0.0806 0.41854 3.46855 -3.33734 -0.0107 -0.16408 -2.99456 -0.28397 0 0 0 0 0 0.0128 -0.01134 0.04725 0 1.80751 -0.39018 0.00013 1.2797 0.25731 0.53004 -3.97715
ALA_2244 -5.82571 0.28481 3.94972 -0.02026 0 0 3.19523 -2.82098 -0.00055 -0.00694 -4.0668 -0.35389 0 0 0 0 0 0.00374 0.00073 0 0 0 -0.27598 0 1.8394 -0.17831 0.51687 -3.75892
THR_2245 -5.87571 0.55988 5.36529 -0.13341 0.08787 0.061 2.82864 -2.70544 -0.02262 -0.20327 -1.13643 -0.69083 0 0 0 0 0 0.02069 0.07212 0.14195 0.11723 0 -0.23942 2.48836 -1.0874 -0.44219 0.67332 -0.12037
LEU_2246 -6.67383 0.38709 4.29926 -0.66224 0.139 0.23288 2.70091 -2.30205 -0.0137 -0.13757 -2.11957 0.12507 0 0 -0.56837 0 0 0.01948 -0.02816 0.02244 0.85001 0 -0.23201 0 0.18072 -0.17441 0.62647 -3.32857
LYS_2247 -6.91154 0.42545 6.59115 -0.48042 0.0921 0.31337 3.1624 -2.84212 -0.00968 -0.06311 -3.60379 -0.09224 0 0 -1.26196 0 0 0.02577 -0.00326 0.08767 1.72989 0 -0.12493 0 -1.5107 0.12781 1.03225 -3.31591
VAL_2248 -7.2118 0.87529 2.30682 -0.29249 0.24011 0.06735 2.66921 -2.24901 -0.00267 -0.02539 -1.68238 -0.35697 0 0 0 0 0 0.01786 0.01698 0.03916 0.25261 0 -0.50975 0 1.9342 0.11394 1.03544 -2.76149
LYS_2249 -6.84813 0.63551 6.16557 -0.78938 0.32753 0.53532 3.68014 -2.90363 -0 -0 -5.02371 0.1741 0 0 0 -0.51725 0 0.0419 0.00273 0.0581 3.12112 0 0.00136 0 -1.5107 0.1349 0.69573 -2.0188
ASP_2250 -5.01351 0.37216 7.27359 -0.10761 0.00943 0.32837 3.14252 -3.10473 -0.00073 -0.00758 -3.70141 -0.33072 0 0 0 -0.51725 0 0.11936 -0.0271 0.0514 0 1.743 0.23857 0 -2.3716 -0.04749 0.58847 -1.36285
GLU_2251 -6.50382 0.40121 7.11566 -0.46733 0.07356 0.90408 2.72989 -2.96644 -0.00758 -0.05183 -2.19042 -0.50652 0 0 0 0 0 0.11716 0.01059 0.13284 0 3.3381 -0.34275 0 -2.7348 -0.41923 0.29776 -1.06988
LEU_2252 -9.4925 1.06399 2.54744 -0.4836 0.26503 0.11073 2.59195 -2.63677 -0.0197 -0.11058 -1.45916 0.19233 0 0 0 0 0 0.00815 0.0373 0.16225 0.35989 0 -0.2739 0 0.18072 -0.37007 0.45189 -6.8746
ALA_2253 -5.64529 0.72034 3.57602 -0.02325 0 0 2.59151 -2.60539 -0.01036 -0.0706 -2.40593 -0.39125 0 0 0 0 0 0.00627 0.0024 0 0 0 -0.33147 0 1.8394 -0.43592 0.45641 -2.72709
ARG_2254 -8.71379 0.64402 8.11313 -0.47845 0.08457 0.26954 3.61114 -3.81473 -0.01556 -0.0995 -4.40103 0.22086 0 0 -0.55624 0 0 0.02597 -0.04482 0.3993 2.08297 0 -0.07488 0 -1.2888 -0.54922 0.60877 -3.97675
LEU_2255 -7.47957 0.97617 3.48749 -0.49197 0.23508 0.09893 2.52685 -2.52292 -0.0197 -0.11058 -1.95945 0.27247 0 0 0 0 0 0.01085 0.10024 0.1012 0.72024 0 -0.1916 0 0.18072 -0.3475 1.2428 -3.17025
PRO_2256 -3.69514 0.40943 2.63439 -0.12992 0.00265 0.09611 1.30405 -1.18263 -0 -0 -0.70522 0.20012 0 0 0 0 0 0.0377 -0.10267 0.03708 0.12563 0 -0.98005 0 -2.4119 -0.5348 1.08633 -3.80886
GLY_2257 -3.68238 0.3152 3.25951 -8e-05 0 0 2.31617 -1.89215 -0.03191 -0.24509 -3.1759 -0.38672 0 0 -1.06685 0 0 0.017 -0.10491 0 0 0 -1.51324 0 0.83697 -0.44471 0.48959 -5.3095
VAL_2258 -6.77091 0.83831 1.87346 -0.29304 0.22483 0.06652 1.69518 -2.19429 -0 -0 -0.65345 0.00538 0 0 0 0 0 0.0215 -0.02128 0.00316 0.05797 0 -0.4061 0 1.9342 -0.31902 0.37592 -3.56166
GLY_2259 -3.53438 0.12789 3.12217 -6e-05 0 0 1.49199 -1.69068 -0.01391 -0.09799 -0.92327 -0.37176 0 0 0 0 0 0.04265 0.01558 0 0 0 0.86225 0 0.83697 0.62285 0.25011 0.74042
GLN_2260 -8.18637 0.60285 7.10656 -0.33251 0.03386 0.15502 3.8218 -3.31057 -0.02733 -0.13581 -4.32244 -0.11791 0 0 0 -2.55901 0 0.0228 0.24919 0.04099 0 3.68794 -0.14087 0 -0.18838 1.00599 0.42811 -2.1661
ILE_2261 -7.04173 1.55195 0.20451 -0.48799 0.55396 0.09687 0.57071 -1.38735 -0 -0 -0.43843 0.06578 0 0 0 0 0 0.03918 -0.00875 0.60755 0.3422 0 -0.75984 0 0.73287 -0.06049 0.83535 -4.58364
GLN_2262 -5.42817 0.39263 4.05285 -0.24931 0.03002 0.19505 2.37562 -2.2545 -0.01134 -0.10074 -3.04096 -0.68291 0 0 0 -0.66711 0 0.06335 -0.01456 0.00158 0 3.26279 0.16229 0 -0.18838 -0.25844 0.70311 -1.65711
ILE_2263 -6.52825 1.36186 1.66995 -0.62253 0.67874 0.1118 1.95141 -1.91591 -0 -0 -1.14774 0.34971 0 0 0 0 0 0.07465 -0.02756 0.07323 0.93139 0 -0.74366 0 0.73287 -0.32096 0.61915 -2.75185
PHE_2264 -8.44077 1.32754 0.96148 -0.56879 0.02879 0.30872 1.26342 -1.94381 -0.01085 -0.09506 -0.83225 -0.10296 0 0 0 0 0 0.14389 0.10368 0.03572 0 2.34961 0.00134 0 1.0402 -0.11717 0.91491 -3.63234
GLY_2265 -3.52081 0.93404 3.03492 -0.00135 0 0 1.67916 -1.64553 -0 -0 -0.75595 -0.2696 0 0 0 0 0 0.4164 -0.0797 0 0 0 -1.53989 0 0.83697 0.51303 0.8828 0.48449
SER_2266 -4.55299 1.19589 5.07384 -0.02606 0 0.02178 2.39627 -2.19577 -0.04298 -0.30835 -0.3731 -0.22641 0 0 -0.43741 0 0 3.83667 0.63158 0.00361 1.13635 0 -0.44376 0.71143 -0.77834 0.46402 1.59612 7.68241
GLY_2267 -2.07074 1.03625 2.42877 -0.00012 0 0 1.02252 -1.13494 -0 -0 0.54881 -0.38538 0 0 0 0 0 5.21093 -0.10391 0 0 0 -1.54062 0 0.83697 0.25868 2.42722 8.53444
GLU_2268 -5.99315 1.24882 6.66746 -0.24203 0.03231 0.32586 2.69944 -2.87753 -0.03951 -0.32894 -1.91237 -0.21618 0 0 0 0 0 0.95187 0.03431 0.06473 0 2.47067 0.77659 0 -2.7348 5.69317 1.96436 8.58507
TYR_2269 -10.2954 1.87026 3.91917 -0.56738 0.27431 0.23757 1.81589 -2.81869 -0.01135 -0.09688 -0.72733 -0.20723 0 0 -0.65284 0 0 0.37631 -0.00211 0.02437 0 3.995 0.01168 0.04894 1.2797 5.32328 1.67072 5.468
ALA_2270 -5.14413 0.34711 3.86893 -0.02186 0 0 2.76177 -2.47386 -0 -0 -2.14716 -0.39542 0 0 0 0 0 0.08143 0.0302 0 0 0 -0.10973 0 1.8394 -0.06083 1.3173 -0.10686
MET_2271 -10.4001 1.03994 3.46554 -0.60135 0.25435 0.18085 2.36496 -2.42357 -0.00053 -0.00139 -2.46513 -0.17802 0 0 0 0 0 0.03805 -0.08345 0.05652 1.46038 0 0.24615 0 0.60916 0.33741 0.87436 -5.22586
ARG_2272 -9.71562 0.57751 9.16642 -0.87259 0.16038 0.45908 4.02084 -4.08297 -0.02892 -0.26077 -4.7706 0.62635 0 0 -0.95602 0 0 0.0114 -0.03749 0.16568 2.71138 0 0.20932 0 -1.2888 0.32691 0.80652 -2.77199
VAL_2273 -7.57536 0.57959 1.64474 -0.28303 0.16312 0.0618 2.37299 -2.1403 -0.00053 -0.00139 -2.32592 -0.41426 0 0 0 0 0 0.00239 -0.0511 0.00104 0.16881 0 -0.47058 0 1.9342 0.05407 0.58294 -5.6968
TRP_2274 -12.2076 1.2766 7.39089 -0.83008 0.02788 0.31979 3.938 -4.16152 -0.00044 -0.00116 -4.03042 -0.2726 0 0 0 -0.74493 0 0.00504 0.01492 0.04477 0 2.2958 -0.13149 0 1.6906 0.30077 0.73411 -4.34103
LEU_2275 -8.5588 0.60368 1.94436 -0.49326 0.34022 0.10437 2.4639 -2.42415 -0 -0 -3.1217 0.16006 0 0 0 0 0 0.01557 0.04559 0.03044 2.58916 0 -0.32589 0 0.18072 0.20428 0.72702 -5.51444
ASP_2276 -6.51543 0.86089 8.34902 -0.24444 0.15628 0.85325 4.6725 -3.5197 -0.00736 -0.07557 -7.02459 -1.0806 0 0 -0.6379 -0.59048 0 0.02812 -0.0652 3e-05 0 2.57946 -0.46877 0 -2.3716 -0.27189 1.0939 -4.28008
PRO_2277 -6.56752 0.92112 3.19428 -0.077 0 0.04671 1.62026 -1.56793 -0.00097 -0.01634 -1.0317 0.60825 0 0 0 0 0 0.01616 -0.22763 0.01146 0.3545 0 -0.7166 0 -2.4119 -0.06278 1.10834 -4.79927
ASN_2278 -4.12807 0.42413 4.7665 -0.18023 0.02222 0.26073 2.60304 -2.35664 -0.00736 -0.07557 -2.87479 -0.33828 0 0 -0.6379 -0.17573 0 0.01332 -0.04782 0.01307 0 2.0135 0.19742 0 -0.93687 0.12855 0.44497 -0.87181
LYS_2279 -6.18475 0.38862 5.77779 -0.29798 0.02678 0.13617 2.40517 -2.69784 -0 -0 -1.72362 -0.13622 0 0 0 0 0 0.04877 0.07201 0.01147 1.99237 0 -0.16577 0 -1.5107 -0.01702 0.32411 -1.55065
VAL_2280 -8.88185 1.09772 4.60619 -0.28002 0.13242 0.05281 3.13732 -3.41805 -0 -0 -2.5665 0.02784 0 0 0 0 0 0.05077 -0.01157 0.0002 0.02084 0 -0.39807 0 1.9342 -0.02358 0.67381 -3.8455
ALA_2281 -4.40018 0.46535 3.71839 -0.02251 0 0 2.29428 -2.31332 -0 -0 -1.82346 -0.33586 0 0 0 0 0 0.0523 -0.04886 0 0 0 -0.34266 0 1.8394 -0.22375 0.74134 -0.39955
ALA_2282 -2.86653 0.22659 2.61726 -0.02545 0.00058 0 1.49151 -1.58991 -0 -0 -0.86032 -0.39769 0 0 0 0 0 0.0379 -0.11195 0 0 0 -0.17621 0 1.8394 -0.66368 0.39985 -0.07866
ARG_2283 -5.8664 0.53235 4.43414 -0.65866 0.1941 0.38148 1.96762 -2.16594 -0.03839 -0.13468 -1.73567 0.10632 0 0 0 0 0 0.01892 -0.05264 0.14401 2.45172 0 -0.11456 0 -1.2888 -0.53745 0.31979 -2.04274
GLY_2284 -3.31826 0.17682 3.37648 -5e-05 0 0 1.58377 -1.68723 -0.01715 -0.13759 -1.90461 -0.40166 0 0 -0.54953 0 0 0.00547 -0.02953 0 0 0 -1.23905 0 0.83697 -0.62436 0.26196 -3.66755
LEU_2285 -8.06815 0.93381 3.47622 -0.46898 0.24104 0.07722 1.62199 -2.47394 -0.04636 -0.19788 -1.02083 0.23932 0 0 0 0 0 0.01054 -0.00336 0.01084 0.37289 0 -0.24393 0 0.18072 -0.4307 0.40545 -5.38409
THR_2286 -6.35917 0.45406 5.91338 -0.11808 0.05603 0.08073 3.45041 -3.07434 -0.041 -0.18328 -3.76283 -0.5282 0 0 -0.92253 -0.36894 0 0.0101 -0.00614 0.00531 0.09649 0 -0.60377 4.11683 -1.0874 -0.21637 0.47122 -2.61749
ALA_2287 -4.95032 0.49976 2.47293 -0.02325 0 0 2.34797 -2.00509 -0 -0 -1.34467 -0.38254 0 0 0 0 0 0.04962 -0.00828 0 0 0 -0.38947 0 1.8394 -0.56147 0.2766 -2.17882
SER_2288 -3.95458 0.30116 5.44803 -0.02606 0.00094 0.02523 2.40087 -2.35409 -0.00918 -0.10351 -3.52901 -0.36896 0 0 0 -0.52219 0 0.02887 -0.07686 0.008 1.13207 0 -0.04335 0.61894 -0.77834 -0.69147 0.27972 -2.21377
ASP_2289 -6.23293 0.24833 8.79849 -0.1037 0.00015 0.30298 5.127 -3.87905 -0.01715 -0.13759 -7.83201 -0.64035 0 0 -0.92253 -1.99569 0 0.01922 0.09656 0.02543 0 2.25418 -0.24905 0 -2.3716 -0.48632 0.51439 -7.48123
VAL_2290 -7.37306 0.74501 2.091 -0.30357 0.16722 0.06445 2.36433 -2.46326 -0 -0 -1.70649 -0.08202 0 0 0 0 0 0.03098 -0.0183 0.01842 0.04469 0 -0.34718 0 1.9342 -0.14553 0.56394 -4.41518
VAL_2291 -6.8197 0.40193 3.60221 -0.30549 0.1713 0.06878 2.62155 -2.7359 -0 -0 -2.21537 -0.14759 0 0 0 0 0 0.01946 -0.06206 0.0045 0.07784 0 -0.35278 0 1.9342 -0.03798 0.42698 -3.34813
THR_2292 -4.80005 0.1881 5.72548 -0.20761 0.15681 0.07617 2.94109 -2.74194 -0 -0 -2.8392 -0.11552 0 0 0 0 0 0.01148 -0.0164 0.00068 0.06212 0 -0.00051 2.27544 -1.0874 0.03367 0.29635 -0.04123
ALA_2293 -5.27512 0.37627 4.07624 -0.02228 0 0 2.76438 -2.64971 -0.00278 -0.0146 -2.46582 -0.35818 0 0 0 0 0 0.01791 0.10679 0 0 0 -0.26818 0 1.8394 -0.16402 0.34363 -1.69605
MET_2294 -9.00443 0.9117 3.55677 -0.30703 0.02729 0.0937 2.57771 -2.69856 -0 -0 -2.23251 -0.10984 0 0 0 0 0 0.06209 0.03403 0.26201 1.75803 0 0.0099 0 0.60916 -0.266 0.45397 -4.26201
GLN_2295 -5.91976 0.43499 5.32148 -0.27073 0.07297 0.22916 2.48701 -2.79385 -0.02717 -0.16461 -1.43714 -0.48214 0 0 -0.96896 0 0 0.05165 0.13115 0.0613 0 2.70544 -0.2323 0 -0.18838 -0.2232 0.60177 -0.61129
GLU_2296 -5.97107 0.38696 7.45636 -0.32357 0.06098 0.36773 3.40353 -3.24443 -0 -0 -5.25787 -0.51914 0 0 -1.03622 0 0 0.03972 -0.03147 0.01234 0 3.39822 -0.13267 0 -2.7348 -0.24703 0.56417 -3.80826
GLN_2297 -7.7363 0.89035 5.84881 -0.37863 0.05389 0.23772 2.40508 -3.05163 -0.06483 -0.53929 -2.47082 -0.46069 0 0 -0.754 0 0 0.03556 0.03456 0.22687 0 3.54372 -0.03991 0 -0.18838 0.04293 0.52811 -1.83688
ASN_2298 -6.66128 0.26178 5.35317 -0.39402 0.07392 0.79166 2.67548 -2.80296 -0.03249 -0.34223 -2.36835 -0.78631 0 0 -1.06446 0 0 0.0806 0.03725 0.16736 0 1.93504 -0.54083 0 -0.93687 0.09183 0.59893 -3.86277
VAL_2299 -6.15502 0.83577 3.40965 -0.32898 0.31916 0.07188 1.87639 -2.57951 -0.03114 -0.22962 -0.33897 -0.32281 0 0 0 0 0 0.11399 -0.0195 0.00045 0.15101 0 -0.43602 0 1.9342 -0.21863 0.50411 -1.4436
GLN_2300 -6.63155 1.29132 3.83498 -0.52772 0.06984 0.33853 1.39995 -2.21221 -0.00061 -0.01502 -1.23058 -0.31084 0 0 -0.66086 0 0 0.04702 0.1399 1.14025 0 3.04837 0.20382 0 -0.18838 0.07306 0.79428 0.60355
VAL_2301 -6.35745 0.64311 1.28433 -0.27931 0.3188 0.05552 1.17834 -1.85379 -0 -0 -2.08288 -0.01527 0 0 0 0 0 0.09342 -0.06325 0.03602 0.29233 0 -0.55569 0 1.9342 0.14394 1.01652 -4.21111
SER_2302 -5.58285 0.88816 4.16034 -0.03079 0.0011 0.02528 2.01518 -2.29174 -0.00068 -0.01469 -1.05888 -0.00872 0 0 -0.47119 0 0 0.08563 -0.02201 0.01358 0.78346 0 0.47951 0.60047 -0.77834 0.12706 0.70411 -0.37598
ALA_2303 -4.55942 0.79037 2.12965 -0.02853 0.01086 0 0.80717 -1.87624 -1e-05 -0.00016 -0.3308 -0.39984 0 0 0 0 0 0.05711 -0.04861 0 0 0 0.27961 0 1.8394 0.14219 0.85878 -0.32849
GLY_2304 -3.63508 0.34817 3.13462 -0.0003 0 0 1.7392 -1.74733 -0.00748 -0.03249 -2.21372 -0.24616 0 0 0 0 0 0.03724 -0.06644 0 0 0 -1.51007 0 0.83697 -0.05328 0.8063 -2.60985
GLN_2305 -6.99336 0.49741 4.61051 -0.33376 0.05474 0.2045 1.52533 -2.6952 -0.03948 -0.31472 -1.65659 -0.25137 0 0 0 0 0 0.07747 -0.01603 0.08775 0 3.06444 -0.09229 0 -0.18838 0.18303 0.42776 -1.84825
LEU_2306 -9.16156 1.46807 3.58395 -0.56793 0.43618 0.1357 2.65484 -2.93979 -2e-05 -7e-05 -2.85963 0.31281 0 0 0 0 0 0.01665 0.00291 0.30324 0.48865 0 -0.2006 0 0.18072 -0.01859 1.04967 -5.11481
GLY_2307 -3.98795 0.48544 3.33415 -5e-05 0 0 1.61513 -1.99605 -0.00828 -0.05264 -1.28598 -0.41517 0 0 0 0 0 0.02961 -0.16756 0 0 0 -1.31496 0 0.83697 -0.59214 0.96622 -2.55325
ALA_2308 -4.51753 0.51077 3.81452 -0.02524 0.00015 0 1.97235 -2.32198 -0.03128 -0.16405 -1.81567 -0.18675 0 0 -0.58735 0 0 0.04207 -0.05641 0 0 0 -0.14169 0 1.8394 -0.81285 0.30361 -2.17793
GLU_2309 -5.25967 0.55366 5.72706 -0.32979 0.03547 0.52658 1.7222 -2.32104 -0.0624 -0.42344 -3.7364 -0.80307 0 0 -0.92974 0 0 0.03839 0.1036 0.09438 0 3.71115 -0.006 0 -2.7348 -0.68027 0.8753 -3.89885
PRO_2310 -4.08827 0.70857 2.4426 -0.14716 0.01678 0.10148 1.34784 -1.0356 -0 -0 -0.63566 0.1364 0 0 -0.65612 0 0 0.08459 -0.06186 0.0226 0.29287 0 -0.48158 0 -2.4119 -0.42042 1.02803 -3.75683
LEU_2311 -4.75178 0.71364 3.15986 -0.52381 0.10101 0.12661 1.39891 -1.66037 -0.013 -0.14065 -1.20396 0.25698 0 0 -0.30735 0 0 0.64886 0.38261 0.09055 0.57678 0 -0.38426 0 0.18072 -0.00412 1.54634 0.19357
PRO_2312 -4.3868 0.60753 3.11314 -0.12434 0 0.09042 1.17912 -1.15482 -0.00857 -0.02595 -1.29648 0.27909 0 0 0 0 0 3.60559 0.07806 0.01997 0.20013 0 -1.18021 0 -2.4119 -0.19501 1.41636 -0.19468
GLN_2313 -1.86162 0.09528 1.75144 -0.80785 0.37973 1.27356 0.25875 -0.75177 -0 -0 0.02739 -2.21127 0 0 0 0 0 0.10328 -0.01328 0.0067 0 4.41224 0.13778 0 -0.18838 -0.50285 0.3644 2.47351
GLU_2314 -1.35083 0.07489 1.54006 -0.23674 0.05951 0.40377 0.21296 -0.61763 -0 -0 0.30482 -0.47553 0 0 0 0 0 0.03313 0.02407 0.01182 0 2.69338 0.09557 0 -2.7348 -0.21626 0.37508 0.19728
SER_2315 -3.11571 0.20266 3.26988 -0.02972 0 0.05035 1.26546 -1.46783 -0.00857 -0.02595 -0.27316 -1.08261 0 0 -0.89035 0 0 0.06356 -0.01847 0.07554 1.29114 0 0.06983 0.60934 -0.77834 -0.04415 0.30274 -0.53436
ASP_2316 -1.90419 0.16517 1.45805 -0.12376 0.02794 0.38794 0.08918 -0.81265 -0.00725 -0.03731 0.18243 -0.23822 0 0 0 0 0 0.07076 0.01858 0.00064 0 2.38629 -0.33867 0 -2.3716 -0.45664 0.31216 -1.19114
PHE_2317 -6.70663 0.7725 2.37966 -0.61812 0.05869 0.34085 1.95939 -1.88793 -0.04472 -0.25569 -0.61957 0.21437 0 0 -0.89035 0 0 0.5213 0.80308 0.01932 0 1.87942 -0.24095 0 1.0402 -0.57899 0.83018 -1.02397
LEU_2318 -5.7132 0.77232 1.9814 -0.55645 0.22809 0.17267 0.89568 -1.73545 -0.01641 -0.14645 -0.58495 0.15497 0 0 0 0 0 0.3648 0.19129 0.03788 0.50062 0 0.39899 0 0.18072 1.10337 1.1452 -0.62492
ILE_2319 -8.09224 1.21302 3.96706 -0.4816 0.63189 0.1031 2.74783 -2.66397 -0 -0 -3.08613 -0.01302 0 0 0 0 0 0.01084 -0.01846 0.19365 0.27288 0 -0.50898 0 0.73287 1.18069 0.93934 -2.87123
SER_2320 -4.55578 0.45535 4.27385 -0.0261 0 0.02217 2.14553 -2.03678 -0.02377 -0.11586 -2.81475 -0.12884 0 0 0 0 0 0.02352 0.03345 0.00081 0.44446 0 -0.05717 0.6379 -0.77834 -0.3774 0.66053 -2.21723
ILE_2321 -8.98538 1.07201 2.70881 -0.46377 0.40101 0.08969 1.88964 -2.61532 -0.00817 -0.03663 -1.76806 0.17879 0 0 -0.85503 0 0 0.03182 0.01869 0.08411 0.50635 0 -0.75926 0 0.73287 -0.54099 0.46979 -7.84902
ASN_2322 -5.00425 0.31797 5.08011 -0.18194 0.01421 0.29266 2.99758 -2.56064 -0.02143 -0.10337 -2.27811 -0.54674 0 0 0 -0.72777 0 0.01369 0.24095 0.00928 0 2.94859 -0.49057 0 -0.93687 -0.25858 0.36829 -0.82693
ALA_2323 -3.20196 0.52801 1.29112 -0.01626 0 0 0.58835 -1.24788 -1e-05 -0.00016 -0.5251 -0.12492 0 0 0 0 0 0.09556 0.00177 0 0 0 0.39432 0 1.8394 0.44786 0.35438 0.42446
GLN_2324 -5.60287 0.35392 4.78765 -0.66047 0.10109 0.437 2.62659 -2.41787 -0.02175 -0.13912 -3.08251 -0.19756 0 0 -0.77714 0 0 0.26236 -0.02267 0.0028 0 2.69273 0.08035 0 -0.18838 0.46789 0.41059 -0.88739
GLY_2325 -3.49031 0.59942 3.3267 -0.00051 0 0 1.5739 -1.80048 -0.01298 -0.16165 -0.88055 -0.22112 0 0 -0.77714 0 0 0.03626 -0.16477 0 0 0 -0.43027 0 0.83697 0.27648 0.29222 -0.99783
ARG_2326 -8.1459 0.37955 7.46382 -0.4865 0.16424 0.24819 1.96995 -3.36713 -0.0131 -0.1003 -2.39856 0.62855 0 0 -0.79576 0 0 0.03561 -0.00746 0.91227 2.12428 0 0.02956 0 -1.2888 0.08108 0.32636 -2.24004
LEU_2327 -8.09894 0.61213 3.4349 -0.46992 0.19301 0.08578 2.01907 -2.35239 -0.01494 -0.14581 -2.48485 0.35847 0 0 -0.64548 0 0 0.00999 0.07869 0.1863 0.31948 0 -0.18885 0 0.18072 -0.36406 0.46388 -6.82283
HIS_D_2328 -5.83955 0.41877 5.71552 -0.416 0.00812 0.54412 3.36527 -2.86306 -0.0002 -0.00413 -2.95006 -0.2025 0 0 -1.42047 0 0 0.00917 0.08242 0.07978 0 1.5795 -0.33581 0 -0.45461 0.20637 0.71852 -1.75883
THR_2329 -5.59272 0.49077 5.86672 -0.10749 0.08676 0.07484 2.99649 -2.74044 -0.0002 -0.00413 -2.64004 -0.76912 0 0 -1.3755 0 0 0.0121 -0.0068 0.05396 0.10601 0 -0.64254 2.28919 -1.0874 0.1862 0.73304 -2.07031
GLU_2330 -6.73622 0.44073 6.31111 -0.20663 0.03787 0.29593 2.57327 -2.83863 -0.01602 -0.12747 -3.08778 -0.5748 0 0 -0.82448 0 0 0.01363 -0.01524 0.07314 0 3.00692 -0.26579 0 -2.7348 -0.50447 0.37393 -4.80578
GLU_2331 -4.01945 0.19494 5.55156 -0.45673 0.20888 1.43187 1.94213 -2.4397 -0.02969 -0.15936 -1.36311 -2.93165 0 0 0 0 0 0.01088 0.01704 0.0035 0 3.96174 -0.18814 0 -2.7348 -0.48643 0.19963 -1.28691
GLU_2332 -6.63532 0.33861 7.91966 -0.23559 0.06147 0.35822 3.86687 -3.50778 -0.02969 -0.15936 -4.18642 -0.58731 0 0 -2.01994 0 0 0.00091 0.21826 0.10274 0 3.36355 -0.25487 0 -2.7348 -0.47998 0.29693 -4.30383
PHE_2333 -11.3484 1.40152 2.93873 -0.57384 0.01712 0.22115 2.46061 -2.77387 -0.01506 -0.14252 -2.21346 -0.03487 0 0 0 0 0 0.00582 0.01651 0.38775 0 2.67101 0.01263 0 1.0402 -0.34867 0.40256 -5.87506
GLY_2334 -5.11233 0.39178 5.07551 -4e-05 0 0 2.84074 -2.61145 -0 -0 -2.96118 -0.41847 0 0 0 0 0 0.0071 -0.12695 0 0 0 0.45206 0 0.83697 0.02053 0.37338 -1.23234
ASN_2335 -5.36878 0.30293 5.83684 -0.19905 0.05268 0.31727 2.33954 -2.69927 -0.01549 -0.15428 -2.51756 -0.43944 0 0 -0.5388 0 0 0.0134 -0.04024 0.00015 0 2.00444 -0.44328 0 -0.93687 -0.25683 0.3461 -2.39653
ILE_2336 -9.6875 1.4213 4.62373 -0.47215 0.30988 0.09029 3.11582 -3.12947 -0.01506 -0.14252 -3.24259 0.4323 0 0 0 0 0 0.01543 -0.04237 0.09993 0.57698 0 -0.16274 0 0.73287 -0.62157 0.53715 -5.5603
ILE_2337 -7.83422 0.772 2.47225 -0.49105 0.39894 0.10684 1.45881 -2.1283 -0.0148 -0.16447 -0.73098 0.25681 0 0 -0.754 0 0 0.02458 -0.0571 0.1645 0.43201 0 -0.5265 0 0.73287 -0.5938 0.6445 -5.83112
LEU_2338 -7.30231 0.89503 0.64452 -0.51129 0.24612 0.12287 0.98338 -1.67204 -0 -0 -0.95469 0.18218 0 0 0 0 0 0.00545 -0.0543 0.11287 0.40209 0 -0.26858 0 0.18072 -0.21719 0.46989 -6.73529
LYS_2339 -5.55055 0.47975 4.92747 -0.35733 0.05893 0.13964 2.53793 -2.35099 -0.00315 -0.00949 -2.80574 0.11266 0 0 0 0 0 0.00873 0.11176 0.08201 2.11835 0 0.02178 0 -1.5107 0.24678 0.48515 -1.25701
THR_2340 -3.84463 0.35333 1.99677 -0.16294 0.07166 0.06125 0.63767 -1.35944 -0 -0 -1.01836 0.20658 0 0 0 0 0 0.02014 -0.04927 0.02934 0.10416 0 -0.00721 2.26125 -1.0874 0.21463 0.56424 -1.00824
ALA_2341 -4.59222 0.39359 3.6291 -0.02302 0 0 2.611 -2.39638 -0.00315 -0.00949 -2.52405 -0.17387 0 0 0 0 0 0.01577 -0.008 0 0 0 -0.05655 0 1.8394 -0.13015 0.36285 -1.06518
GLN_2342 -1.74633 0.1772 1.59171 -0.69775 0.28269 1.05611 0.46734 -0.84489 -0 -0 0.01134 -2.16183 0 0 0 0 0 0.01763 -0.07532 0.01679 0 3.18439 -0.11377 0 -0.18838 -0.4002 0.17895 0.75568
ASP_2343 -2.94252 0.41431 4.38845 -0.24881 0.07969 0.8471 2.35292 -1.99023 -0 -0 -2.67014 -2.04389 0 0 -0.64052 -0.7789 0 0.00172 -0.04763 0.00221 0 2.57601 -0.36792 0 -2.3716 -0.61816 0.15948 -3.89845
GLY_2344 -2.08469 0.08387 2.58848 -6e-05 0 0 1.18332 -1.37728 -0 -0 -1.22266 -0.37856 0 0 0 0 0 0.00956 -0.1517 0 0 0 -1.49282 0 0.83697 -0.87808 0.23623 -2.64742
SER_2345 -3.49742 0.24583 4.61435 -0.03473 0 0.06183 2.83424 -2.28274 -0.01012 -0.0387 -4.30136 -0.15302 0 0 -0.64052 -0.7789 0 0.02453 -0.013 0.00035 0.20098 0 -0.38042 1.7538 -0.77834 -0.80049 0.36934 -3.60453
LEU_2346 -5.51858 0.37632 1.35725 -0.46528 0.18349 0.08689 0.8302 -1.51776 -0.00238 -0.00716 0.16706 0.09711 0 0 0 0 0 0.00833 0.06403 0.00884 0.6429 0 -0.24985 0 0.18072 -0.43562 0.42213 -3.77135
VAL_2347 -6.80718 0.3382 3.5349 -0.28546 0.17086 0.06262 2.9001 -2.27826 -0.01012 -0.0387 -3.81685 -0.26085 0 0 0 0 0 0.00849 -0.05677 0.01205 0.16645 0 -0.58278 0 1.9342 -0.30727 0.52641 -4.78996
ARG_2348 -9.58823 0.63948 9.31101 -0.54691 0.07001 0.2999 4.24259 -4.06496 -0.00252 -0.00754 -6.2883 0.14192 0 0 -1.54506 -1.31483 0 0.01504 0.047 0.33298 2.10629 0 -0.02361 0 -1.2888 -0.07588 0.77145 -6.76899
LEU_2349 -9.78027 1.22357 3.32812 -0.68944 0.29526 0.24918 3.47639 -2.99677 -0 -0 -2.93377 0.13589 0 0 0 0 0 0.01081 0.00404 0.02459 1.01679 0 -0.23927 0 0.18072 -0.01053 0.86473 -5.83997
ARG_2350 -6.10805 0.37589 5.97995 -0.61773 0.12209 0.38407 2.10235 -2.70063 -0 -0 -1.74034 0.49417 0 0 0 0 0 0.0082 -0.10509 0.1664 2.08916 0 -0.06091 0 -1.2888 -0.22618 0.60382 -0.52162
ASP_2351 -4.78559 0.47374 6.23961 -0.11188 0.00681 0.34398 2.65532 -2.66182 -0 -0 -3.6699 -0.29032 0 0 -1.00626 0 0 0.0026 -0.00315 0.00122 0 2.29142 -0.28623 0 -2.3716 -0.25805 0.35694 -3.07315
VAL_2352 -7.32853 0.8353 2.02815 -0.29669 0.15369 0.0592 2.51195 -2.24168 -0.00014 -0.00037 -2.02987 -0.23253 0 0 0 0 0 0.00508 -0.05332 0.03743 0.16392 0 -0.16636 0 1.9342 -0.03071 0.44244 -4.20885
ALA_2353 -5.2826 0.53093 1.85812 -0.0221 0 0 1.8807 -2.06679 -0.00095 -0.00264 -0.65269 -0.34766 0 0 0 0 0 0.00302 0.05419 0 0 0 -0.37521 0 1.8394 0.19255 0.4308 -1.96094
ARG_2354 -5.96262 0.50734 7.11024 -0.81488 0.10357 0.54224 3.38695 -3.17047 -0.01558 -0.05385 -5.7431 0.34894 0 0 0 -1.5141 0 0.00263 0.0133 0.0626 2.4887 0 0.04811 0 -1.2888 0.07037 0.54191 -3.33649
ILE_2355 -7.33978 0.86602 0.80076 -0.56578 0.47995 0.15628 0.5906 -1.575 -0.00095 -0.00264 -0.24759 0.03181 0 0 0 0 0 0.00919 -0.01898 0.0476 3.20247 0 -0.78072 0 0.73287 -0.24011 0.54724 -3.30676
GLU_2356 -5.48721 0.3692 6.70452 -0.3817 0.10854 0.53885 3.05969 -2.77759 -0.02006 -0.13059 -4.92585 -0.57458 0 0 0 -0.95205 0 0.04802 0.07958 0.01222 0 3.2858 0.00139 0 -2.7348 -0.17062 0.29209 -3.65515
MET_2357 -7.41004 0.52725 2.78925 -0.20786 0.02897 0.07355 1.54604 -1.58132 -0.01602 -0.12747 -1.58169 -0.23711 0 0 -0.82448 0 0 0.05824 -0.02385 0.06794 1.94539 0 -0.024 0 0.60916 -0.13503 0.29928 -4.22377
GLY_2358 -3.67605 0.3159 3.3094 -0.00192 0 0 2.33017 -1.91155 -3e-05 -0.00011 -1.75582 -0.38193 0 0 0 0 0 0.2002 -0.00632 0 0 0 -1.28205 0 0.83697 0.04668 0.35486 -1.6216
SER_2359 -5.51256 0.82702 5.41356 -0.03448 0 0.06099 3.2515 -2.71495 -0.02338 -0.18512 -2.41043 -1.17511 0 0 -1.48798 0 0 0.12394 0.2762 0.05699 1.02149 0 -0.04048 0.60228 -0.77834 -0.034 0.76216 -2.00069
GLY_2360 -2.81629 0.1619 3.10987 -4e-05 0 0 1.37579 -1.55373 -0 -0 -1.21649 -0.41981 0 0 -0.19947 0 0 0.1192 -0.11033 0 0 0 0.50017 0 0.83697 -0.25456 0.80647 0.33965
SER_2361 -3.65513 0.40826 4.43741 -0.02971 0 0.05384 2.8918 -2.12924 -0.01237 -0.09753 -1.82137 -1.11816 0 0 -1.97317 0 0 0.04935 0.02644 0.15551 0.44155 0 -0.30801 0.61686 -0.77834 0.09744 0.3813 -2.36327
TYR_2362 -5.7855 0.45439 3.03446 -0.64925 0.0905 0.37808 0.98943 -1.7409 -0.03952 -0.43117 0.25493 -0.21073 0 0 0 0 0 0.04597 -0.02931 0.05248 0 2.12129 -0.28724 4e-05 1.2797 -0.20004 0.29437 -0.37804
ALA_2363 -3.08728 0.244 1.71701 -0.02392 1e-05 0 1.40661 -1.28789 -0.00774 -0.02893 -0.30506 -0.34109 0 0 -0.80433 0 0 0.01727 -0.01507 0 0 0 -0.32986 0 1.8394 -0.57832 0.42005 -1.16513
LEU_2364 -6.4776 0.78694 1.92385 -0.48634 0.25338 0.09837 0.98342 -1.95131 -0.02355 -0.19625 -1.1188 0.1447 0 0 0 0 0 0.02073 -0.00803 0.20227 0.67499 0 -0.27192 0 0.18072 -0.42406 0.56054 -5.12796
ARG_2365 -5.4018 0.42667 5.57909 -0.39584 0.04757 0.19666 2.18045 -2.32545 -0.04579 -0.34646 -2.84345 0.03171 0 0 0 -0.58436 0 0.04147 -0.00753 0.16489 2.12826 0 -0.1217 0 -1.2888 -0.1337 0.67033 -2.02779
SER_2366 -4.75366 0.6162 4.27497 -0.03148 0 0.04682 2.36283 -2.09292 -0.00958 -0.07648 -1.23782 -0.77523 0 0 0 0 0 0.05262 -0.0184 0.00017 0.39553 0 -0.34777 1.8801 -0.77834 0.06547 0.60354 0.17657
GLN_2367 -7.21683 0.40403 6.10052 -0.23287 0.01226 0.14321 3.19321 -3.31613 -0.01309 -0.17 -3.39417 -0.68995 0 0 0 -0.59708 0 0.01549 -0.0043 0.41038 0 3.12071 -0.12888 0 -0.18838 0.0454 0.57361 -1.93285
LEU_2368 -7.02023 0.6729 3.01371 -0.57674 0.15142 0.16062 2.1103 -2.33335 -0 -0 -2.11196 0.16775 0 0 0 0 0 0.0238 -0.07968 0.00286 0.8077 0 -0.23935 0 0.18072 0.07595 0.57451 -4.41906
ASN_2369 -5.46236 0.31389 4.66699 -0.17912 0.04542 0.31178 2.67796 -2.42121 -0.00314 -0.01019 -2.17969 -1.00772 0 0 -1.54446 0 0 0.01168 -0.08539 0.00122 0 2.66901 -1.0391 0 -0.93687 -0.35867 0.74369 -3.78627
ASN_2370 -3.90951 0.31171 3.7905 -0.19882 0.02242 0.34014 0.55802 -1.83552 -0.01474 -0.23507 -1.11489 -0.96572 0 0 0 -0.65673 0 0.01188 0.06672 0.31484 0 1.68019 -0.61988 0 -0.93687 -0.62536 0.81837 -3.1983
LYS_2371 -4.57561 0.35858 5.68461 -0.49581 0.14059 0.29058 2.64133 -2.61932 -0 -0 -2.54135 0.02125 0 0 0 0 0 0.01002 0.04606 0.00625 1.80704 0 0.00774 0 -1.5107 -0.21001 0.46116 -0.4776
ASP_2372 -3.66272 0.32721 3.36612 -0.11226 0.00579 0.3194 1.21229 -1.59718 -0 -0 -2.72009 -0.4745 0 0 0 -0.59708 0 0.01945 -0.10147 0.00211 0 2.19486 -0.08849 0 -2.3716 -0.28398 0.25549 -4.30665
ALA_2373 -5.57924 0.46662 2.89293 -0.02041 0 0 1.8185 -2.33249 -0.00245 -0.03477 -0.59436 -0.43065 0 0 0 0 0 0.02486 -0.00617 0 0 0 -0.54506 0 1.8394 -0.25338 0.31606 -2.44062
VAL_2374 -7.61402 1.24724 3.10522 -0.31591 0.25605 0.06325 2.87768 -2.50805 -0 -0 -2.88882 -0.46867 0 0 0 0 0 0.00537 -0.00843 0.17173 0.03944 0 -0.3642 0 1.9342 -0.0891 0.75702 -3.80002
GLY_2375 -3.998 0.36042 2.76094 -0.00107 0 0 1.91825 -1.70129 -0.00175 -0.0072 -1.69548 -0.33067 0 0 0 0 0 0.00861 -0.04503 0 0 0 -1.00608 0 0.83697 0.19858 0.81855 -1.88424
ILE_2376 -8.26967 1.44492 1.68781 -0.4968 0.46064 0.10771 2.55031 -2.21379 -0 -0 -2.64712 -0.11192 0 0 0 0 0 0.01912 0.06004 0.06738 0.28923 0 -0.67672 0 0.73287 0.11547 0.78343 -6.09709
GLY_2377 -4.83703 0.63387 3.23295 -0.00042 0 0 2.43398 -2.12203 -0.01592 -0.05445 -2.90028 -0.35222 0 0 0 0 0 0.0215 -0.07841 0 0 0 1.15885 0 0.83697 0.81719 0.64907 -0.57637
ILE_2378 -9.00998 0.96567 2.27303 -0.47818 0.3553 0.09966 2.70769 -2.50355 -0.00521 -0.05356 -3.71357 0.01473 0 0 0 0 0 0.00829 -0.03617 0.00364 0.39669 0 -0.78671 0 0.73287 0.70467 0.42938 -7.8953
PHE_2379 -10.1949 0.64816 4.87955 -0.6223 0.18674 0.34969 3.24591 -3.36663 -0.01417 -0.04725 -4.05709 0.03901 0 0 0 0 0 0.00668 -0.06949 0.02591 0 2.402 -0.16548 0 1.0402 -0.21481 0.49166 -5.43658
GLN_2380 -6.83969 0.30425 5.03742 -0.4787 0.12244 0.38082 3.00925 -2.72581 -0.044 -0.18145 -3.92844 -0.37367 0 0 -0.80266 0 0 0.11741 -0.00611 0.02742 0 4.50735 0.0909 0 -0.18838 -0.14582 0.3009 -1.81658
SER_2381 -5.33868 0.61664 5.26148 -0.0277 0 0.06501 2.44818 -2.66841 -0.05039 -0.36457 -2.61905 -0.37023 0 0 0 0 0 0.09239 0.00534 0.00436 0.31942 0 -0.25777 0.66703 -0.77834 -0.47433 0.93952 -2.53009
PRO_2382 -4.28708 0.906 2.78034 -0.15236 0.00646 0.10697 0.55733 -1.022 -0 -0 0.44728 0.14977 0 0 0 0 0 0.04609 -0.09029 0.0012 0.21296 0 -0.81046 0 -2.4119 -0.6584 1.11819 -3.0999
GLY_2383 -1.25681 0.17031 1.89923 -6e-05 0 0 0.79827 -0.88298 -0 -0 -1.3393 -0.39934 0 0 0 0 0 0.11039 -0.12762 0 0 0 -1.44576 0 0.83697 -0.69685 0.35764 -1.97592
ALA_2384 -3.50557 0.42348 2.31224 -0.02459 0 0 1.46918 -1.7024 -0.04801 -0.31431 -0.77139 -0.20191 0 0 0 0 0 0.06036 0.11802 0 0 0 -0.07113 0 1.8394 -0.59753 0.19097 -0.8232
ASN_2385 -5.67117 0.24479 6.51998 -0.33896 0.04563 0.55364 2.99803 -3.01479 -0 -0 -2.65409 -0.31507 0 0 -1.55555 0 0 0.0136 -0.06471 0.03264 0 2.91727 -0.21287 0 -0.93687 -0.29429 0.31435 -1.41844
ALA_2386 -3.8502 0.12966 3.43521 -0.0235 0 0 1.58761 -1.96556 -0.01782 -0.06457 -0.82607 -0.34955 0 0 0 0 0 0.01116 -0.04903 0 0 0 -0.3767 0 1.8394 -0.31708 0.33459 -0.50244
ILE_2387 -7.35404 0.69159 4.3159 -0.50027 0.38677 0.10248 2.34897 -2.75444 -0.0227 -0.12373 -1.17414 -0.12281 0 0 0 0 0 0.01285 -0.04982 0.00311 0.62224 0 -0.4926 0 0.73287 -0.26683 0.39939 -3.24521
ASP_2388 -4.60942 0.16881 5.46449 -0.10367 0.0042 0.30859 2.20138 -2.59764 -0 -0 -2.3114 -0.39641 0 0 -1.0901 0 0 0.00334 0.09694 0.0004 0 1.69345 0.18915 0 -2.3716 -0.11133 0.42254 -3.03826
LEU_2389 -8.58381 1.01956 4.20692 -0.73279 0.41382 0.32565 3.10206 -3.31394 -0 -0 -2.73087 0.136 0 0 0 0 0 0.00959 -0.01049 0.22572 0.76816 0 -0.19347 0 0.18072 -0.0838 0.43376 -4.82721
SER_2390 -6.05456 0.25708 6.53292 -0.02426 0 0.02286 3.46044 -3.13449 -0.00833 -0.05668 -3.20215 -0.34499 0 0 0 -0.54697 0 0.02369 0.06466 0.0055 0.60079 0 0.25121 0.64307 -0.77834 -0.06836 0.44584 -1.91107
ASN_2391 -5.00155 0.26356 5.58777 -0.17292 0.03163 0.25794 2.76389 -2.87326 -0 -0 -2.65007 -0.29649 0 0 0 0 0 0.00825 0.11844 1e-05 0 1.44111 0.48407 0 -0.93687 -0.02924 0.34526 -0.65846
ALA_2392 -5.03995 0.30692 3.50574 -0.022 0 0 2.66712 -2.56704 -0 -0 -2.251 -0.36165 0 0 0 0 0 0.00723 -0.01432 0 0 0 -0.27214 0 1.8394 -0.1507 0.27616 -2.07623
VAL_2393 -8.19632 0.79812 2.90304 -0.3073 0.18515 0.07062 2.98813 -2.8053 -0 -0 -2.63673 -0.14399 0 0 0 0 0 0.01047 -0.06568 0.00804 0.03944 0 -0.36999 0 1.9342 -0.21963 0.249 -5.55873
ARG_2394 -5.45201 0.17279 6.1113 -0.5949 0.09668 0.33269 3.2968 -2.93139 -0 -0 -3.64989 0.1752 0 0 0 -0.85975 0 0.01096 0.04989 0.22988 2.50711 0 -0.0968 0 -1.2888 -0.2008 0.39827 -1.69275
ALA_2395 -3.90871 0.20801 4.24621 -0.02124 0 0 2.50078 -2.39228 -0 -0 -1.90785 -0.35319 0 0 0 0 0 0.00872 -0.00499 0 0 0 -0.2111 0 1.8394 -0.40516 0.41397 0.01257
LYS_2396 -8.4945 0.75604 8.38745 -0.97898 0.3497 0.76081 4.22409 -3.60444 -0.01596 -0.13399 -5.49817 0.10461 0 0 0 -0.7571 0 0.00632 0.09973 0.02793 2.59952 0 -0.06908 0 -1.5107 -0.35321 0.50131 -3.59863
MET_2397 -8.2245 0.58544 4.57915 -0.6415 0.15386 0.16711 2.84417 -2.76844 -0 -0 -2.47495 -0.00632 0 0 0 0 0 0.00868 0.02678 0.05543 1.04156 0 -0.0386 0 0.60916 -0.2422 0.52533 -3.79985
ALA_2398 -3.65479 0.2684 3.63418 -0.02197 0 0 2.18812 -2.19219 -0 -0 -1.51998 -0.36526 0 0 0 0 0 0.02833 0.12071 0 0 0 -0.2975 0 1.8394 -0.32431 0.33883 0.04196
GLU_2399 -4.83014 0.23374 6.56305 -0.21061 0.02908 0.29667 3.40741 -2.89118 -0.01596 -0.13399 -4.41656 -0.6279 0 0 0 -0.7571 0 0.0192 -0.03419 0.01464 0 3.15236 -0.21074 0 -2.7348 -0.4228 0.35749 -3.21232
LEU_2400 -8.9702 1.2656 4.9328 -0.49178 0.26379 0.11469 3.75783 -3.12745 -0 -0 -2.46306 0.25087 0 0 0 0 0 0.0218 -0.05262 0.08652 0.2738 0 -0.30886 0 0.18072 -0.37198 0.52979 -4.10775
ALA_2401 -4.74818 0.70714 2.71282 -0.02458 0.0002 0 2.1047 -2.19339 -0 -6e-05 -2.18702 -0.40001 0 0 0 0 0 0.06997 -0.10176 0 0 0 -0.26663 0 1.8394 -0.4268 0.53068 -2.38354
THR_2402 -2.66776 0.29052 3.28698 -0.13108 0.05603 0.06681 1.96221 -1.63669 -0 -0 -2.05097 -0.22047 0 0 0 0 0 0.01895 -0.01153 0.07344 0.07732 0 -0.01879 4.13679 -1.0874 -0.39753 0.28861 2.03543
ARG_2403 -7.11817 0.46792 6.66881 -0.59128 0.11523 0.43375 3.96363 -2.91556 -0.0107 -0.16408 -2.34888 0.18512 0 0 -0.7471 -0.45687 0 0.02073 -0.05273 0.10072 2.54213 0 -0.22323 0 -1.2888 -0.17297 0.39531 -1.19702
PHE_2404 -8.00175 1.04541 1.6115 -0.48459 0.18297 0.14799 1.40887 -1.88494 -0 -6e-05 -0.78033 -0.03108 0 0 0 0 0 0.01249 0.26254 0.71184 0 3.80843 0.02284 0 1.0402 -0.19422 1.25699 0.13509
PRO_2405 -5.5355 1.02883 3.12694 -0.11963 1e-05 0.08869 1.35455 -1.17272 -0 -0 -1.57607 0.31543 0 0 0 0 0 0.01487 0.00333 0.06389 0.18562 0 -1.1985 0 -2.4119 -0.43041 1.12156 -5.14103
GLU_2406 -3.45509 0.51658 4.11245 -0.2937 0.05431 0.35294 0.7782 -1.54039 -0.00213 -0.0436 -1.11005 -0.26577 0 0 0 0 0 0.00873 -0.0996 0.00326 0 2.71147 -0.08728 0 -2.7348 -0.37651 0.27354 -1.19744
ASP_2407 -6.00842 0.72531 8.06712 -0.23604 0.01843 0.78745 3.97687 -3.13507 -0.00169 -0.0223 -6.37005 -0.05569 0 0 -1.6109 -0.94146 0 0.01882 0.035 0.12424 0 3.07707 0.13647 0 -2.3716 0.09395 0.73496 -2.95753
MET_2408 -9.21914 0.99585 3.12271 -0.18517 0.01601 0.05339 1.28421 -1.75486 -0 -0 -1.68382 -0.2382 0 0 0 0 0 0.02258 -0.00231 0.25509 2.04884 0 0.06077 0 0.60916 0.05611 0.98385 -3.57494
GLN_2409 -5.94842 0.42079 4.15476 -0.50087 0.08012 0.49486 2.16416 -2.23324 -0.01855 -0.11702 -2.15661 -0.83317 0 0 0 0 0 0.03812 0.00413 0.0212 0 2.77438 0.01143 0 -0.18838 -0.20692 0.49642 -1.54281
TRP_2410 -5.34092 0.91783 0.53679 -1.46206 0.28563 1.26287 0.5148 -1.17724 -0.01855 -0.11702 -0.6673 -0.59276 0 0 0 0 0 0.05413 0.19061 0.06024 0 2.43274 -0.19842 0 1.6906 0.04156 0.33971 -1.24677
ALA_2411 -3.77631 0.43212 2.10367 -0.01902 0 0 1.98138 -1.46235 -0 -0 -1.94993 -0.34594 0 0 0 0 0 0.04911 -0.0018 0 0 0 -0.35875 0 1.8394 0.16781 0.26698 -1.07362
ALA_2412 -2.25099 0.54558 1.56217 -0.02909 0.0153 0 0.64757 -0.99833 -1e-05 -0.00015 0.19481 -0.47646 0 0 0 0 0 0.09975 0.16329 0 0 0 0.02589 0 1.8394 0.18816 0.71978 2.24666
PRO_2413 -5.90805 1.27419 1.65102 -0.07816 0 0.04659 0.59469 -0.91988 -0 -0 -0.10564 0.62531 0 0 0 0 0 0.17594 -0.20363 0.00819 0.37692 0 -0.60155 0 -2.4119 0.02355 1.00331 -4.4491
TYR_2414 -10.1493 1.1686 2.71629 -0.88511 0.10934 0.34024 2.1741 -2.30084 -0.01504 -0.0651 -2.25855 -0.4901 0 0 -0.4551 0 0 0.15965 0.32741 0.15282 0 2.52341 -0.16875 0.00436 1.2797 0.59723 0.66051 -4.57424
ASP_2415 -6.34534 0.96278 7.72343 -0.27211 0.20125 0.94505 4.18004 -3.37753 -0.02318 -0.14404 -6.74556 -1.1863 0 0 -0.49916 -1.51237 0 0.03071 0.20045 0.00253 0 1.91998 -0.80107 0 -2.3716 0.91194 1.12974 -5.07036
PRO_2416 -5.72697 1.20107 3.50003 -0.08087 0 0.04846 2.12015 -1.58063 -0 -0 -1.36487 0.59371 0 0 0 0 0 0.12785 -0.20194 0.0121 0.41039 0 -0.65743 0 -2.4119 0.21638 1.06891 -2.72555
THR_2417 -6.61751 0.7078 6.11845 -0.20919 0.24084 0.07821 3.10362 -3.0518 -0.00152 -0.00938 -4.64288 -0.12825 0 0 -0.49916 -1.19959 0 0.04056 -0.05591 0.33378 0.34308 0 0.30092 2.23938 -1.0874 -0.02964 0.5866 -3.43896
VAL_2418 -5.49402 0.39193 5.63911 -0.30473 0.20807 0.06935 2.43121 -2.84545 -0.00269 -0.04108 -1.33282 -0.04734 0 0 0 0 0 0.02607 0.00022 0.00602 0.05121 0 -0.26432 0 1.9342 -0.03212 0.45647 0.84929
PHE_2419 -10.0741 0.84456 5.36909 -1.04701 0.1254 0.43413 2.68555 -3.30458 -0.02582 -0.15921 -2.29878 0.05053 0 0 0 0 0 0.01463 0.01199 0.01175 0 1.84655 -0.39399 0 1.0402 -0.04374 0.34018 -4.5727
VAL_2420 -7.32055 0.83219 4.22527 -0.30125 0.27304 0.06863 2.44603 -2.87875 -0 -0 -1.62898 0.00817 0 0 0 0 0 0.01665 -0.01741 0.16076 0.05905 0 -0.2267 0 1.9342 -0.00122 0.56712 -1.78374
ARG_2421 -6.73993 0.33747 6.57878 -0.74408 0.10714 0.46765 2.52226 -3.25729 -0 -0 -2.26846 0.38879 0 0 0 0 0 0.01693 -0.02979 0.11387 1.43946 0 -0.06886 0 -1.2888 -0.16771 0.53233 -2.06026
ASP_2422 -6.12314 0.23533 7.64642 -0.10154 0.00245 0.30335 3.50266 -3.62047 -0 -0 -4.45257 -0.34792 0 0 0 -0.78609 0 0.01544 0.00532 0.00178 0 1.75524 0.20266 0 -2.3716 -0.30767 0.43802 -4.00233
SER_2423 -5.35346 0.18685 5.15422 -0.02702 0 0.06307 2.55257 -2.75488 -0.00524 -0.0477 -3.18569 -0.6067 0 0 0 0 0 0.00948 0.01913 3e-05 0.67631 0 0.33826 0.60038 -0.77834 0.00795 0.28134 -2.86945
ILE_2424 -7.97328 0.65427 3.38508 -0.61691 0.29606 0.14981 2.80478 -2.8099 -0.01098 -0.07186 -2.08055 0.07841 0 0 0 0 0 0.00865 -0.03729 0.16453 3.29735 0 -0.38985 0 0.73287 0.10882 0.42476 -1.88523
ARG_2425 -6.41349 0.43189 7.74091 -1.06734 0.1722 0.79424 3.49386 -3.56721 -0.01061 -0.07687 -4.17106 0.24766 0 0 0 -0.78609 0 0.00768 -0.02172 0.09063 2.70494 0 -0.04898 0 -1.2888 -0.11694 0.65599 -1.22914
ALA_2426 -5.14265 0.24203 4.82406 -0.02244 0 0 2.67596 -2.79287 -0.01298 -0.11796 -2.98419 -0.34862 0 0 0 0 0 0.00249 -0.00513 0 0 0 -0.29416 0 1.8394 -0.3405 0.4514 -2.02616
VAL_2427 -7.546 0.83288 3.89372 -0.31452 0.19953 0.07255 2.86302 -2.7954 -0 -0 -2.14746 -0.35868 0 0 0 0 0 0.01186 0.0419 0.0819 0.30174 0 -0.25311 0 1.9342 -0.32811 0.58336 -2.92663
VAL_2428 -6.19121 0.46889 4.40433 -0.313 0.2218 0.07232 2.88951 -2.71065 -0 -0 -2.01485 -0.22747 0 0 0 0 0 0.01525 0.00607 0.00082 0.14923 0 -0.18253 0 1.9342 -0.18278 0.59214 -1.06793
GLN_2429 -5.76175 0.34364 6.08537 -0.26917 0.05318 0.21177 2.70764 -2.9258 -0.02359 -0.19483 -2.51945 -0.49664 0 0 0 0 0 0.00839 0.17359 0.07786 0 2.74667 -0.16157 0 -0.18838 -0.25295 0.35331 -0.0327
THR_2430 -6.09349 0.56041 5.37684 -0.20849 0.15284 0.07667 3.26627 -2.90014 -0.00085 -0.01451 -3.12948 -0.17256 0 0 0 0 0 0.01554 0.03464 0.00175 0.10795 0 0.02512 2.3216 -1.0874 -0.14747 0.42397 -1.3908
LEU_2431 -7.95257 0.76389 3.32924 -0.43306 0.10548 0.09268 2.96706 -2.82748 -0 -0 -1.9724 0.18854 0 0 0 0 0 0.02138 -0.03325 0.08307 0.49826 0 -0.2283 0 0.18072 -0.09657 0.69347 -4.61984
LEU_2432 -4.74797 0.28106 4.73767 -0.47292 0.20817 0.10609 2.43186 -2.4421 -0 -0 -1.99756 0.24947 0 0 0 0 0 0.01715 0.05759 0.07382 0.49386 0 -0.24307 0 0.18072 -0.18057 0.59547 -0.65124
GLU_2433 -5.64058 0.29692 6.20284 -0.34178 0.06622 0.40702 2.62983 -2.77682 -0 -0 -2.67547 -0.65488 0 0 0 0 0 0.00725 -0.01961 0.02767 0 3.53869 -0.22631 0 -2.7348 -0.32669 0.26829 -1.95222
ALA_2434 -5.73018 0.48491 4.13377 -0.02133 0 0 3.15245 -2.81072 -0.00018 -0.00428 -2.78294 -0.35892 0 0 0 0 0 0.00153 0.05893 0 0 0 -0.25276 0 1.8394 -0.45422 0.33639 -2.40815
VAL_2435 -5.97397 0.50585 4.01549 -0.31446 0.18425 0.07319 2.78886 -2.60604 -0 -0 -2.36539 -0.26443 0 0 0 0 0 0.01017 -0.02684 0.00096 0.12743 0 -0.22412 0 1.9342 -0.30755 0.52738 -1.91502
VAL_2436 -5.32215 0.42725 4.78935 -0.31411 0.24892 0.07263 2.59657 -2.6062 -0 -0 -1.89435 -0.15889 0 0 0 0 0 0.01888 -0.03711 0.00127 0.07728 0 -0.23631 0 1.9342 -0.15593 0.44283 -0.11586
LEU_2437 -7.86545 0.64365 4.98709 -0.49381 0.29104 0.11848 2.74178 -3.05804 -0 -0 -2.46795 0.24035 0 0 0 0 0 0.01626 0.14931 0.04701 0.29248 0 -0.28973 0 0.18072 -0.24129 0.37204 -4.33606
VAL_2438 -7.37538 0.76594 3.7232 -0.30038 0.16307 0.06765 3.17156 -2.9501 -0 -0 -2.74668 -0.08305 0 0 0 0 0 0.0611 -0.04587 0.01849 0.0641 0 -0.27677 0 1.9342 -0.23974 0.42006 -3.6286
VAL_2439 -6.89044 0.75026 4.27638 -0.31761 0.22435 0.07247 2.88382 -2.79589 -0 -0 -2.57035 -0.13393 0 0 0 0 0 0.08783 -0.04062 0.00375 0.13116 0 -0.17321 0 1.9342 -0.13346 0.39031 -2.30097
LEU_2440 -7.28028 0.9794 4.25309 -0.50335 0.263 0.11183 2.42915 -2.64761 -0 -0 -2.08059 0.27754 0 0 0 0 0 0.02358 0.03022 0.3791 0.3621 0 -0.26967 0 0.18072 -0.22977 0.4991 -3.22245
VAL_2441 -8.55535 1.54832 3.25696 -0.31537 0.26063 0.07293 2.88911 -3.02893 -0 -0 -2.11272 -0.2301 0 0 0 0 0 0.06934 -0.06763 0.00669 0.11688 0 -0.3325 0 1.9342 -0.20261 0.5229 -4.16723
VAL_2442 -7.86815 0.83405 3.96883 -0.31734 0.25426 0.07102 3.13687 -2.87635 -0.00747 -0.03917 -2.79332 -0.18215 0 0 0 0 0 0.03156 -0.04032 0.00929 0.09584 0 -0.26296 0 1.9342 -0.12962 0.76006 -3.42089
ILE_2443 -8.0184 0.93222 4.94945 -0.69565 0.38241 0.23864 2.73465 -3.35211 -0 -0 -2.20977 0.40853 0 0 0 0 0 0.09338 0.04061 0.01311 1.05546 0 -0.06491 0 0.73287 -0.19146 1.09002 -1.86094
LEU_2444 -8.91661 1.76055 2.1699 -0.62674 0.12473 0.19454 2.03982 -2.38304 -0 -0 -0.66938 0.10979 0 0 0 0 0 0.10316 -0.01667 0.12099 0.74254 0 -0.1329 0 0.18072 0.0774 1.07023 -4.05094
PHE_2445 -9.36311 1.19029 2.88496 -0.60956 0.04104 0.28708 1.91573 -2.33311 -0.0129 -0.05635 -1.55895 0.07511 0 0 -0.20608 0 0 0.0533 -0.01402 0.11171 0 2.47089 -0.01989 0 1.0402 0.27086 0.93776 -2.89505
LEU_2446 -6.85684 0.97448 2.9175 -0.48991 0.19714 0.12256 2.13105 -2.21603 -0.00146 -0.00838 -1.15322 0.21214 0 0 0 0 0 0.86449 -0.05265 0.03086 0.29073 0 -0.27872 0 0.18072 0.03423 0.97266 -2.12868
GLN_2447 -6.12039 0.64039 4.07409 -0.2523 0.01613 0.18259 2.19264 -2.3501 -0.01575 -0.0688 -2.97664 -0.90505 0 0 -0.70083 0 0 0.72615 0.07877 0.32845 0 3.38072 0.53644 0 -0.18838 0.48915 1.31954 0.3868
THR_2448 -5.2331 0.56935 3.89813 -0.17914 0.07637 0.06839 2.58886 -2.31794 -0.00279 -0.02726 -1.60371 -0.43398 0 0 0 0 0 0.14572 -0.07306 0.00763 0.16026 0 -0.06719 2.38447 -1.0874 0.61956 0.94018 0.43333
TRP_2449 -5.82101 0.64614 2.54862 -1.34799 0.16636 0.63018 1.88664 -2.04165 -0.00828 -0.02963 -0.74592 -0.29436 0 0 0 0 0 0.0555 -0.02477 0.00034 0 2.21824 -0.17397 0 1.6906 0.01226 0.2941 -0.33859
ARG_2450 -7.03677 0.72762 5.05558 -0.73992 0.14672 0.42486 2.70706 -2.73608 -0 -0 -1.21913 0.33588 0 0 -1.42964 0 0 0.03222 -0.07517 0.24382 2.97834 0 -0.19532 0 -1.2888 -0.29675 0.43855 -1.92691
ALA_2451 -5.86705 0.8517 2.99131 -0.02055 0 0 2.31702 -2.36338 -0 -0 -1.24922 -0.34161 0 0 0 0 0 0.03054 0.05004 0 0 0 0.1556 0 1.8394 -0.13977 0.46833 -1.27765
SER_2452 -6.49779 0.54089 5.34986 -0.03131 0 0.0727 2.8432 -2.72394 -0 -0 -1.90891 -0.4994 0 0 0 0 0 0.02808 -0.03384 0.00086 1.15008 0 0.27822 0.6331 -0.77834 0.0177 0.27125 -1.2876
ILE_2453 -8.33088 1.27458 4.03041 -0.54481 0.32839 0.13679 2.9004 -2.77063 -0 -0 -2.34108 0.30829 0 0 0 0 0 0.03053 -0.12467 0.01231 0.45283 0 0.54141 0 0.73287 -0.0723 0.90022 -2.53533
ILE_2454 -9.33383 1.53517 3.31196 -0.50962 0.35779 0.10095 2.95629 -2.79781 -0 -0 -1.97539 0.04355 0 0 0 0 0 0.02142 0.43663 0.01914 0.46716 0 -0.43138 0 0.73287 5.78308 2.24279 2.96077
PRO_2455 -6.29659 1.10774 2.77774 -0.085 0 0.05246 1.55186 -1.61515 -0 -0 -1.04632 0.70259 0 0 0 0 0 0.05405 0.08745 0.03039 0.43588 0 0.11458 0 -2.4119 5.59611 1.8053 2.86118
LEU_2456 -6.21534 1.21202 3.22966 -0.62807 0.44864 0.25621 1.89465 -2.08352 -0 -0 -0.70437 -0.19181 0 0 0 0 0 0.05091 0.01138 0.13431 1.14709 0 -0.187 0 0.18072 -0.12673 0.78468 -0.78653
ILE_2457 -6.63205 0.65855 3.34079 -0.48524 0.3447 0.09799 2.32658 -2.36876 -0.00033 -0.00433 -1.68925 0.08979 0 0 0 0 0 0.00539 -0.01579 0.07446 0.50924 0 -0.46808 0 0.73287 0.09387 0.62729 -2.76231
ALA_2458 -4.67498 0.14957 3.01879 -0.02323 0 0 2.14516 -2.08152 -0 -0 -1.91437 -0.3529 0 0 0 0 0 0.01064 -0.05227 0 0 0 -0.39194 0 1.8394 -0.26194 0.61944 -1.97015
VAL_2459 -6.86638 1.3019 3.1191 -0.30848 0.16248 0.06686 2.46876 -2.46577 -0 -0 -2.47331 -0.05343 0 0 0 0 0 0.03427 0.10004 0.00071 0.00221 0 -0.36417 0 1.9342 5.44409 2.02947 4.13254
PRO_2460 -5.62734 1.23185 3.48294 -0.07585 0 0.04647 1.90681 -1.80774 -0 -0 -2.0549 0.67092 0 0 0 0 0 0.03386 -0.14507 0.00448 0.28828 0 -0.0236 0 -2.4119 5.66819 2.01862 3.20603
VAL_2461 -7.00864 0.5168 3.75512 -0.29582 0.13902 0.0631 2.61997 -2.71248 -0 -0 -2.30704 -0.0525 0 0 0 0 0 0.00635 -0.04596 0.00324 0.02843 0 -0.39148 0 1.9342 -0.0048 0.57611 -3.17637
SER_2462 -6.05304 0.1955 5.93571 -0.02328 0 0.02119 3.47896 -2.97443 -0.00033 -0.00433 -3.30403 -0.26537 0 0 0 -0.71889 0 0.01495 0.01037 0.00079 0.49381 0 0.29734 0.80014 -0.77834 0.03087 0.34143 -2.50097
VAL_2463 -6.49947 0.40085 3.52392 -0.30691 0.15648 0.06977 2.5264 -2.53664 -0 -0 -2.1696 -0.14157 0 0 0 0 0 0.01998 -0.03642 0.04648 0.05896 0 -0.34931 0 1.9342 -0.0541 0.35287 -3.00411
VAL_2464 -8.06747 1.12395 3.74882 -0.30146 0.13664 0.06134 2.93391 -3.05536 -0 -0 -2.47178 -0.20044 0 0 0 0 0 0.00372 0.14468 0.00018 0.15069 0 -0.28796 0 1.9342 -0.09925 0.86814 -3.37746
GLY_2465 -4.71388 0.4831 4.40072 -4e-05 0 0 2.17848 -2.52115 -0 -0 -2.34876 -0.419 0 0 0 0 0 0.00715 -0.074 0 0 0 0.41935 0 0.83697 0.07121 0.83568 -0.84417
THR_2466 -8.61205 0.866 6.27825 -0.20284 0.10885 0.07357 4.2274 -3.62788 -0 -0 -3.85026 -0.15152 0 0 0 -0.49752 0 0.01244 0.08963 0.02371 0.09734 0 -0.00142 2.39483 -1.0874 0.167 0.33182 -3.36004
PHE_2467 -9.03263 0.87343 2.9473 -0.51325 0.01921 0.19293 2.74112 -2.66418 -0 -0 -1.9249 -0.11537 0 0 0 0 0 0.02194 0.0629 0.0709 0 2.74855 0.0327 0 1.0402 -0.08992 0.46067 -3.12841
SER_2468 -6.10923 0.73057 5.70042 -0.03072 0 0.07073 2.7572 -2.94117 -0 -0 -2.11395 -0.64223 0 0 0 0 0 0.01264 -0.01377 0.00861 0.60624 0 0.36323 0.62294 -0.77834 0.07536 0.47711 -1.20438
ILE_2469 -7.2319 0.79951 4.53197 -0.67018 0.51983 0.15273 2.57893 -2.67692 -0 -0 -1.92962 0.20415 0 0 0 0 0 0.0241 -0.05892 0.07679 0.59127 0 -0.37703 0 0.73287 0.14216 0.56145 -2.02881
LEU_2470 -9.72675 0.6335 4.85632 -0.47468 0.21249 0.11092 3.52721 -3.4138 -0 -0 -2.88964 0.21484 0 0 0 0 0 0.00521 0.15173 0.18175 0.42518 0 -0.24046 0 0.18072 -0.16734 0.51461 -5.89818
TYR_2471 -7.71049 0.87407 4.20573 -0.88243 0.04143 0.27954 2.37189 -2.77953 -0 -0 -1.92442 -0.29812 0 0 0 0 0 0.00443 -0.01004 0.00191 0 1.75883 -0.40897 0.00277 1.2797 -0.08467 0.28354 -2.99483
LEU_2472 -4.20822 0.28341 3.45945 -0.49197 0.24195 0.11965 1.65579 -1.86178 -0 -0 -0.87795 0.2521 0 0 0 0 0 0.02261 -0.00909 0.02507 0.27364 0 -0.2915 0 0.18072 -0.15403 0.27648 -1.10368
LEU_2473 -5.15825 0.55551 2.50002 -0.53432 0.20257 0.16314 1.47111 -1.74955 -0 -0 -1.17519 0.14646 0 0 0 0 0 0.01075 -0.07974 0.00466 0.08481 0 -0.11445 0 0.18072 -0.47902 0.48178 -3.48899
GLY_2474 -1.87743 0.0934 2.33508 -5e-05 0 0 0.99526 -1.2021 -0.00098 -0.00291 -1.32745 -0.36394 0 0 0 0 0 0.01407 -0.17415 0 0 0 -1.4365 0 0.83697 -0.60995 0.52726 -2.19341
PHE_2475 -7.38468 0.9677 2.42068 -0.55354 0.23147 0.24188 1.94415 -2.09514 -0 -0 -1.64015 -0.04201 0 0 0 0 0 0.01082 -0.04281 0.18578 0 3.06857 -0.20287 0 1.0402 -0.43949 0.34675 -1.9427
SER_2476 -3.44149 0.09254 3.15635 -0.02717 0 0.06233 0.99091 -1.46479 -0.00736 -0.04701 -0.69439 -0.58508 0 0 0 -0.65559 0 0.01336 0.14631 0.01745 0.17918 0 -0.45158 0.63919 -0.77834 -0.35776 0.22968 -2.98326
LEU_2477 -6.91141 0.64378 2.20419 -0.59992 0.27 0.1898 2.24788 -1.98146 -0 -0 -1.7312 -0.0173 0 0 0 0 0 0.01024 -0.03195 0.01342 1.44281 0 -0.35779 0 0.18072 -0.30619 0.53183 -4.20254
ASN_2478 -9.03358 0.83077 8.24392 -0.35293 0.05741 0.64896 4.20298 -4.03988 -0 -0 -4.41592 -0.73552 0 0 -1.14725 -1.38242 0 0.01001 0.08087 0.00113 0 1.80597 -0.21159 0 -0.93687 -0.05759 0.69556 -5.73598
THR_2479 -6.5809 0.67992 4.0149 -0.19531 0.1402 0.10419 2.95037 -2.51096 -0.00524 -0.0477 -2.78569 -0.24449 0 0 0 0 0 0.07176 -0.01821 0.32 1.55959 0 0.1333 2.29862 -1.0874 -0.04238 0.59053 -0.65492
LEU_2480 -9.92292 1.47114 2.838 -0.49041 0.16284 0.09604 2.70846 -2.61136 -0.01321 -0.05839 -1.42819 0.22518 0 0 -0.45599 0 0 0.01547 0.00688 0.47589 0.58397 0 -0.19451 0 0.18072 -0.03632 0.79437 -5.65236
SER_2481 -6.0888 0.29406 6.36125 -0.03233 0 0.06679 3.3083 -3.06797 -0.0055 -0.08139 -2.3187 -0.71468 0 0 -0.69127 -0.50055 0 0.01586 -0.00592 0.01071 0.75805 0 0.32759 1.76634 -0.77834 0.10103 0.64178 -0.63369
LEU_2482 -9.15696 1.10726 3.52525 -0.49215 0.17679 0.1208 2.94042 -2.9952 -0 -0 -2.02871 0.2126 0 0 0 0 0 0.02632 0.19529 0.00754 0.30879 0 -0.29252 0 0.18072 -0.08164 0.68015 -5.56524
PHE_2483 -10.2346 1.3006 3.82728 -0.60739 0.06613 0.24201 3.23257 -3.12013 -0 -0 -2.31358 -0.10805 0 0 0 0 0 0.01371 0.33336 0.28561 0 2.37527 0.13909 0 1.0402 -0.28232 0.8367 -2.9735
GLY_2484 -5.25789 0.29284 4.77029 -5e-05 0 0 2.97049 -2.69524 -0 -0 -2.5472 -0.4358 0 0 0 0 0 0.01622 -0.06025 0 0 0 0.30291 0 0.83697 0.39989 0.47385 -0.93298
LEU_2485 -8.66376 0.96206 2.92784 -0.50035 0.20483 0.12286 2.61434 -2.86008 -0 -0 -1.5176 0.24681 0 0 0 0 0 0.01439 0.07023 0.01054 0.28728 0 -0.29013 0 0.18072 0.32399 0.44785 -5.41817
VAL_2486 -7.08574 0.72536 3.30285 -0.29862 0.16943 0.06796 2.63983 -2.62005 -0.01968 -0.08118 -1.69683 -0.10215 0 0 0 0 0 0.01432 -0.06764 0.00083 0.03441 0 -0.34587 0 1.9342 -0.17964 0.54784 -3.06035
LEU_2487 -7.82647 1.03246 2.70766 -0.50626 0.29643 0.12237 2.66843 -2.50881 -0.00855 -0.03076 -2.26371 0.24068 0 0 0 0 0 0.0164 -0.02614 0.02403 0.27946 0 -0.30661 0 0.18072 -0.18542 0.47712 -5.61697
ALA_2488 -5.39658 0.55094 4.18765 -0.02515 0.00038 0 2.95062 -2.69228 -7e-05 -0.00052 -3.01011 -0.40943 0 0 0 0 0 0.01231 -0.11819 0 0 0 -0.16072 0 1.8394 -0.51575 0.46111 -2.3264
ILE_2489 -7.45004 0.89644 3.4733 -0.48823 0.32888 0.10088 3.36348 -2.76397 -0.01095 -0.05302 -2.42622 -0.15031 0 0 0 0 0 0.02943 -0.06363 0.00545 0.89056 0 -0.17615 0 0.73287 -0.38722 0.65902 -3.48943
GLY_2490 -4.45685 0.47802 3.58176 -5e-05 0 0 2.04875 -2.14674 -0.01968 -0.08118 -2.04765 -0.41101 0 0 0 0 0 0.01995 -0.10241 0 0 0 0.22724 0 0.83697 0.51819 0.48676 -1.06793
ILE_2491 -6.94416 0.27054 3.60117 -0.48858 0.30456 0.09959 2.13282 -2.59165 -0.03446 -0.18825 -0.93684 0.03545 0 0 0 0 0 0.01476 -0.03114 0.00836 0.52684 0 -0.46648 0 0.73287 0.6011 0.21091 -3.14258
VAL_2492 -7.29147 0.80041 3.93978 -0.30223 0.19988 0.06909 2.60955 -2.79936 -0 -0 -2.01807 -0.13008 0 0 0 0 0 0.00627 -0.02212 0.08435 0.08769 0 -0.29698 0 1.9342 -0.04591 0.33909 -2.83592
VAL_2493 -7.26552 1.0297 3.50089 -0.32078 0.2472 0.07184 2.7655 -2.75656 -7e-05 -0.00052 -2.70531 -0.08245 0 0 0 0 0 0.00392 -0.03642 0.03015 0.05531 0 -0.29727 0 1.9342 -0.11165 0.45011 -3.48775
ASP_2494 -7.27165 0.75244 9.4598 -0.23052 0.00128 0.75372 4.89385 -4.23215 -0.02627 -0.18514 -5.87405 -0.23715 0 0 0 -1.11422 0 0.03232 -0.01567 0.00124 0 3.12677 0.24702 0 -2.3716 0.05626 0.61729 -1.61644
ASP_2495 -6.22137 0.53986 9.07285 -0.10787 0.01112 0.32815 3.65166 -3.99675 -0.01297 -0.10171 -5.61809 -0.42035 0 0 0 -0.7622 0 0.00692 0.05115 0.03765 0 1.82993 0.24191 0 -2.3716 0.08832 0.50188 -3.25149
ALA_2496 -5.00655 0.42057 3.78335 -0.02179 0 0 2.4949 -2.41404 -0 -0 -2.02591 -0.35777 0 0 0 0 0 0.01333 0.0291 0 0 0 -0.20671 0 1.8394 -0.20686 0.30833 -1.35064
ILE_2497 -8.93602 0.59612 4.64525 -0.49845 0.38097 0.10158 3.17426 -3.08556 -0.00566 -0.02962 -2.94893 -0.03364 0 0 0 0 0 0.00375 -0.06659 0.0273 0.58366 0 -0.43526 0 0.73287 -0.20322 0.40858 -5.58859
VAL_2498 -6.64954 0.33131 4.54264 -0.29936 0.13831 0.06609 2.88214 -2.96814 -0 -0 -3.05055 -0.06172 0 0 0 0 0 0.00492 -0.00955 0.02169 0.06807 0 -0.22814 0 1.9342 -0.02951 0.45398 -2.85315
VAL_2499 -7.46311 0.49557 3.44238 -0.30834 0.19556 0.07052 2.75889 -2.62894 -0.00676 -0.05139 -1.80023 -0.14671 0 0 0 0 0 0.01795 -0.03392 0.00088 0.03694 0 -0.35911 0 1.9342 -0.00822 0.39586 -3.45798
VAL_2500 -7.30806 0.39923 3.44957 -0.32029 0.2251 0.07415 2.79187 -2.65513 -0 -0 -2.37695 -0.23979 0 0 0 0 0 0.00338 -0.06584 0.00016 0.0818 0 -0.31727 0 1.9342 -0.04256 0.4059 -3.96053
GLU_2501 -7.765 0.63484 8.36672 -0.51106 0.09846 0.99446 3.68301 -3.46861 -0.01428 -0.0633 -4.35104 -0.47276 0 0 0 -0.60179 0 0.02838 0.03905 0.22165 0 3.36395 -0.31705 0 -2.7348 -0.35759 0.58477 -2.64199
ASN_2502 -6.32762 0.33008 5.91942 -0.20162 0.00422 0.27638 3.27649 -3.20318 -0.0129 -0.11186 -2.69065 -0.37245 0 0 0 0 0 0.02713 0.11988 0.00623 0 2.75052 0.20788 0 -0.93687 -0.28473 0.63354 -0.59011
VAL_2503 -9.13553 1.48901 3.2627 -0.31338 0.19672 0.07009 3.15985 -3.31131 -0 -0 -2.22697 -0.17058 0 0 0 0 0 0.01415 -0.03601 0.03534 0.11391 0 -0.33862 0 1.9342 -0.02595 0.55566 -4.72672
GLU_2504 -7.61521 0.51729 7.95781 -0.39727 0.03567 0.73418 4.23969 -3.75667 -0.02426 -0.20481 -3.75988 -0.47392 0 0 0 -0.99124 0 0.03293 0.08173 0.44406 0 3.51039 -0.27655 0 -2.7348 -0.36373 0.49732 -2.54725
ARG_2505 -7.54473 0.44627 9.61695 -0.95186 0.17006 0.65826 4.20806 -4.16345 -0.04438 -0.37595 -4.57945 0.2452 0 0 0 -1.28369 0 0.04372 0.00487 0.07956 3.73529 0 -0.01821 0 -1.2888 -0.30495 0.52428 -0.82295
ASN_2506 -9.01836 0.52171 8.11759 -0.18636 0.04992 0.28604 3.67032 -4.25115 -0.00161 -0.02176 -2.46362 -0.3309 0 0 0 0 0 0.0421 0.07437 0.01407 0 1.44872 0.21242 0 -0.93687 -0.01182 0.5249 -2.26032
ILE_2507 -10.755 1.37704 5.5883 -0.47503 0.36269 0.09359 3.9592 -3.76538 -0 -0 -2.2153 0.04801 0 0 0 0 0 0.02964 0.00539 0.03039 0.56203 0 -0.44124 0 0.73287 -0.02779 0.55416 -4.33648
GLU_2508 -5.31536 0.62496 5.73023 -0.23522 0.03133 0.34998 2.79794 -2.70696 -0.02461 -0.18781 -2.85345 -0.62051 0 0 0 0 0 0.09164 0.09738 0.0103 0 3.22806 -0.29407 0 -2.7348 -0.36296 0.68093 -1.693
GLU_2509 -4.29032 0.34261 5.20484 -0.22703 0.04202 0.35122 2.13518 -2.26776 -0.00161 -0.02176 -1.87705 -0.5994 0 0 0 -0.60058 0 0.01268 -0.03929 0.07397 0 3.02141 -0.06524 0 -2.7348 -0.6109 0.48494 -1.66689
GLY_2510 -1.84333 0.15585 2.1481 -6e-05 0 0 1.01778 -1.15811 -0.0011 -0.00386 -1.25168 -0.31502 0 0 0 0 0 0.01635 -0.18549 0 0 0 -1.54059 0 0.83697 -0.14674 0.59645 -1.67448
LEU_2511 -6.68208 0.62463 2.72794 -0.45961 0.29443 0.10115 2.04842 -2.1769 -0 -0 -1.19708 0.12686 0 0 0 0 0 0.02117 0.11934 0.1685 1.93563 0 -0.36787 0 0.18072 -0.04343 0.68627 -1.89192
ALA_2512 -3.56744 0.44582 2.95553 -0.02406 0 0 2.02011 -1.87211 -0.0011 -0.00386 -1.52388 -0.17903 0 0 0 0 0 0.00695 -0.01443 0 0 0 -0.16518 0 1.8394 -0.54984 1.17995 0.54682
PRO_2513 -7.01863 0.60482 3.12639 -0.0667 0 0.04211 1.66211 -1.81863 -0 -0 -1.26052 0.6029 0 0 0 0 0 0.01567 -0.03437 0.04714 0.16314 0 -0.38517 0 -2.4119 -0.27731 1.1617 -5.84725
LEU_2514 -5.52387 0.59471 3.37072 -0.67546 0.24553 0.22203 2.04105 -2.39527 -0 -0 -0.37579 0.16078 0 0 0 0 0 0.04841 0.03247 0.00373 0.72809 0 -0.17553 0 0.18072 0.23824 0.33357 -0.94583
ALA_2515 -4.86972 0.21594 3.3086 -0.02254 0 0 2.02836 -2.30309 -0 -0 -1.17138 -0.37063 0 0 0 0 0 0.00631 -0.00837 0 0 0 -0.26944 0 1.8394 -0.13319 0.15148 -1.59829
ALA_2516 -7.90261 0.83486 3.73388 -0.02116 0 0 3.20513 -3.309 -0 -0 -2.95824 -0.35816 0 0 0 0 0 0.0264 0.12128 0 0 0 -0.12831 0 1.8394 -0.37023 0.28042 -5.00635
ALA_2517 -6.43273 0.58377 2.95075 -0.02066 0 0 2.7664 -2.81265 -0 -0 -2.28802 -0.36032 0 0 0 0 0 0.02663 -0.03724 0 0 0 -0.26654 0 1.8394 -0.3514 0.46128 -3.94134
HIS_2518 -8.00622 0.56714 6.8169 -0.3411 0.00537 0.39212 2.81068 -3.59819 -8e-05 -0.00035 -2.64507 -0.41645 0 0 0 0 0 0.01634 -0.02832 0.00082 0 2.80663 -0.13825 0 -0.45461 -0.20608 0.48008 -1.93863
GLN_2519 -6.59728 0.31614 7.18887 -0.83039 0.11614 0.88895 3.06432 -3.218 -0 -0 -3.24901 -0.84863 0 0 0 -1.34237 0 0.01597 -0.02164 0.0305 0 3.091 -0.11657 0 -0.18838 -0.0958 0.41921 -1.37697
ALA_2520 -6.3366 0.57927 4.60501 -0.02202 0 0 3.14483 -3.03009 -0 -0 -2.83771 -0.35975 0 0 0 0 0 0.00436 -0.04085 0 0 0 -0.1669 0 1.8394 -0.25374 0.53636 -2.33841
MET_2521 -9.41453 0.963 5.43514 -0.75667 0.27971 0.2234 3.19683 -2.94006 -0.00446 -0.03143 -2.07472 0.01572 0 0 0 0 0 0.01022 0.22769 0.33452 0.92191 0 -0.13831 0 0.60916 -0.26861 0.76089 -2.65062
ARG_2522 -4.72871 0.40156 5.29053 -0.4392 0.07256 0.22052 1.90625 -2.31237 -0 -0 -1.95815 0.30694 0 0 0 -0.41319 0 0.01069 -0.04506 0.37971 2.07688 0 -0.17915 0 -1.2888 -0.39502 0.61306 -0.48094
GLU_2523 -4.07792 0.18912 5.41652 -0.21681 0.04194 0.32372 2.61472 -2.29262 -0.02388 -0.1625 -2.82903 -0.57949 0 0 0 -1.61229 0 0.03208 -0.05253 0.02853 0 3.1861 -0.20137 0 -2.7348 -0.34069 0.53362 -2.75757
VAL_2524 -7.38979 0.89832 3.47209 -0.3224 0.2823 0.07592 2.57777 -2.49797 -0 -0 -1.97945 -0.40266 0 0 0 0 0 0.11289 0.16304 0.02984 0.43142 0 -0.29053 0 1.9342 -0.00181 1.03502 -1.8718
SER_2525 -4.78295 0.26185 4.14343 -0.02738 0 0.04267 2.3655 -2.07495 -0.00086 -0.00828 -1.75418 -1.06789 0 0 0 0 0 0.02859 0.00973 0.0198 0.35953 0 0.12518 0.60392 -0.77834 -0.15669 0.96112 -1.73022
GLY_2526 -2.53807 0.514 3.53573 -5e-05 0 0 1.44125 -1.69357 -0.00446 -0.03143 -1.14881 -0.41319 0 0 0 0 0 0.01855 0.40528 0 0 0 -0.14449 0 0.83697 5.48523 0.81103 7.07396
PRO_2527 -6.41026 0.94141 5.01615 -0.06458 0 0.04129 2.6394 -2.3521 -0.00704 -0.03551 -2.00851 0.61322 0 0 0 0 0 0.06041 -0.07814 0.09395 0.15611 0 -0.06643 0 -2.4119 5.81091 1.1342 3.07257
ILE_2528 -8.11219 0.78515 3.96088 -0.63966 0.46918 0.1385 2.80788 -2.76844 -0 -0 -2.24534 0.40406 0 0 0 0 0 0.05263 0.03256 0.08425 0.65997 0 -0.28073 0 0.73287 0.39715 1.10708 -2.41419
ILE_2529 -5.54558 0.44951 3.4613 -0.68048 0.59843 0.1624 2.29769 -2.34332 -0 -0 -1.84906 0.14152 0 0 0 0 0 0.04849 -0.05203 0.0031 0.60266 0 -0.46133 0 0.73287 0.30093 0.97106 -1.16182
ALA_2530 -5.09908 0.54054 3.41349 -0.02289 0 0 2.46059 -2.33699 -0.00086 -0.00828 -2.12914 -0.36607 0 0 0 0 0 0.07077 0.05558 0 0 0 -0.32904 0 1.8394 -0.27751 0.55827 -1.63122
ILE_2531 -9.13183 1.24326 4.75494 -0.50376 0.36531 0.10578 3.02642 -3.10043 -0 -0 -2.69096 -0.14 0 0 0 0 0 0.0073 -0.02604 0.0705 0.65186 0 -0.43584 0 0.73287 -0.29156 0.64583 -4.71635
ALA_2532 -5.42033 0.27063 3.83255 -0.02189 0 0 2.77085 -2.55904 -0.00704 -0.03551 -2.68215 -0.38053 0 0 0 0 0 0.00702 0.06882 0 0 0 -0.38636 0 1.8394 -0.27642 0.66348 -2.31652
LEU_2533 -5.94338 0.41997 4.41334 -0.47304 0.20516 0.10772 2.42992 -2.60691 -0 -0 -2.24841 0.23365 0 0 0 0 0 0.00205 0.10353 0.02328 0.36644 0 -0.27435 0 0.18072 -0.40569 0.34351 -3.1225
VAL_2534 -7.48597 0.77047 3.25404 -0.31083 0.25151 0.07262 3.04071 -2.80838 -0 -0 -1.63172 -0.20707 0 0 0 0 0 0.00835 -0.06576 0.00596 0.08245 0 -0.30238 0 1.9342 -0.20757 0.41662 -3.18274
LEU_2535 -8.17424 0.66008 4.2644 -0.46487 0.18781 0.10546 3.06243 -3.01611 -0.00338 -0.02322 -2.72888 0.20912 0 0 0 0 0 0.00602 0.01856 0.02022 0.33327 0 -0.27626 0 0.18072 -0.22668 0.43478 -5.43077
CYS_2536 -5.9018 0.43826 4.98781 -0.04741 0 0.01542 3.01768 -2.64525 -0 -0 -3.39557 0.00415 0 0 0 0 0 0.01369 0.12469 0.01518 0.28077 0 0.27082 0 3.6196 -0.09254 0.41483 1.12032
ALA_2537 -5.37057 0.65289 2.95595 -0.02301 0 0 2.08419 -2.34845 -0 -0 -1.22005 -0.3829 0 0 0 0 0 0.02215 0.02131 0 0 0 -0.39471 0 1.8394 -0.26182 0.34724 -2.07839
VAL_2538 -5.38184 0.61263 2.68559 -0.31094 0.23408 0.06964 1.86388 -2.03759 -0 -0 -0.84146 -0.1614 0 0 0 0 0 0.07325 -0.02087 0.02715 0.1984 0 -0.39791 0 1.9342 -0.3345 0.45004 -1.33766
PHE_2539 -9.80928 1.23526 2.18504 -0.65492 0.04596 0.33125 2.45097 -2.3766 -0.02023 -0.08223 -2.06064 0.15018 0 0 0 0 0 0.05165 0.18547 0.02035 0 2.46431 -0.10077 0 1.0402 0.14932 0.67416 -4.12056
VAL_2540 -4.90839 0.81993 3.23812 -0.32344 0.26881 0.07547 2.55549 -2.11448 -0.00338 -0.02322 -2.36014 -0.18603 0 0 0 0 0 0.02604 -0.04093 0.00526 0.14006 0 -0.16476 0 1.9342 5.88591 1.62245 6.44696
PRO_2541 -7.67821 1.70238 3.30503 -0.07657 1e-05 0.0465 1.86499 -1.97667 -0 -0 -1.55509 0.60049 0 0 0 0 0 0.0087 -0.11888 0.01688 0.3981 0 -0.64587 0 -2.4119 5.65361 1.57252 0.70603
MET_2542 -8.20733 0.86295 3.73723 -0.30437 0.07381 0.02013 2.75608 -2.38651 -0.01337 -0.1295 -1.44745 -0.01547 0 0 0 0 0 0.01293 -0.06619 0.15158 1.30735 0 -0.14039 0 0.60916 -0.21899 0.80736 -2.59101
ALA_2543 -4.4076 0.65311 2.3973 -0.02822 0.00466 0 1.87985 -1.79613 -0.02023 -0.08223 -1.13131 -0.43406 0 0 0 0 0 0.02706 -0.06893 0 0 0 -0.02275 0 1.8394 -0.36448 0.60158 -0.95299
PHE_2544 -5.22136 0.60743 1.94841 -0.54967 0.2499 0.29214 1.37451 -1.63437 -0 -0 -1.32389 -0.34352 0 0 0 0 0 0.04663 -0.05008 0.18746 0 3.51456 -0.07299 0 1.0402 -0.45439 0.42166 0.03261
LEU_2545 -6.46372 0.88638 2.53679 -0.43473 0.18757 0.07434 1.55299 -1.97271 -0.02006 -0.21775 -0.86392 0.28347 0 0 0 0 0 0.04544 0.01094 0.17709 0.68743 0 -0.16534 0 0.18072 -0.48175 0.7194 -3.27742
SER_2546 -2.62506 0.02731 3.13898 -0.02623 0 0.05929 1.38258 -1.48566 -0.00963 -0.05814 -0.94922 -0.64219 0 0 0 0 0 0.02428 0.1425 0.00541 0.18661 0 -0.4481 0.61037 -0.77834 -0.44792 0.69265 -1.20051
GLY_2547 -2.40225 0.10627 2.33777 -0.00021 0 0 0.82061 -1.27538 -0.00668 -0.08825 -0.40632 -0.21652 0 0 0 0 0 0.04939 -0.0817 0 0 0 -1.49206 0 0.83697 -0.18913 0.41571 -1.59178
VAL_2548 -6.44814 1.10843 2.78467 -0.27002 0.151 0.04452 2.4864 -2.22129 -0 -0 -0.57159 0.37261 0 0 0 0 0 0.02903 -0.05801 0.19953 0.95708 0 -0.12064 0 1.9342 -0.07082 0.48702 0.79397
THR_2549 -6.52505 0.91641 4.30631 -0.11919 0.03134 0.04797 2.69403 -2.65062 -0.00326 -0.00986 -3.09362 -0.36786 0 0 -0.84857 -0.71865 0 0.04255 0.14696 0.00066 0.72213 0 0.12285 4.11364 -1.0874 -0.12295 0.69249 -1.70968
GLY_2550 -5.27796 0.70976 5.63142 -5e-05 0 0 2.34876 -2.88516 -0 -0 -2.60664 -0.42011 0 0 0 0 0 0.06763 -0.10526 0 0 0 0.26977 0 0.83697 0.51629 0.51464 -0.39992
GLN_2551 -6.18774 0.57295 5.89665 -0.82739 0.17981 0.89514 2.21982 -2.67148 -0.05148 -0.26543 -1.68317 -0.96206 0 0 0 0 0 0.05322 0.07311 0.03678 0 3.32372 -0.23846 0 -0.18838 0.36399 0.54335 1.08296
PHE_2552 -10.7186 2.7377 1.91745 -0.62522 0.06139 0.29934 2.79574 -2.63429 -0 -0 -1.54253 0.14936 0 0 0 0 0 0.02933 -0.01121 0.06439 0 2.64868 -0.05394 0 1.0402 -0.19712 0.89216 -3.14715
TYR_2553 -9.45664 0.96195 4.6075 -0.59585 0.04532 0.2773 3.45713 -3.14298 -0 -0 -3.93087 -0.26489 0 0 0 -0.84798 0 0.02921 -0.02625 0.00091 0 2.52865 0.18965 0.00339 1.2797 -0.13639 0.64487 -4.37627
LYS_2554 -7.28165 0.56503 6.48073 -0.30435 0.02374 0.13739 2.93775 -3.24343 -0.0272 -0.12757 -3.27658 -0.01348 0 0 0 0 0 0.00372 -0.07089 0.10207 1.69479 0 -0.06301 0 -1.5107 -0.41126 0.2744 -4.1105
GLN_2555 -7.98124 0.65362 6.92098 -0.60373 0.0438 0.61741 3.45674 -3.20179 -0.03579 -0.26029 -3.29986 -0.30862 0 0 0 -0.72683 0 0.01319 -0.04525 0.02611 0 2.9516 -0.22853 0 -0.18838 -0.45084 0.24288 -2.40481
PHE_2556 -10.2894 0.98637 3.27479 -0.51909 0.03651 0.21869 2.921 -2.98196 -0.01617 -0.08134 -1.75229 -0.02935 0 0 0 0 0 0.01221 -0.02522 0.00404 0 2.9726 -0.16093 0 1.0402 -0.0675 0.46014 -3.99673
ALA_2557 -5.68058 0.36713 3.33623 -0.02153 0 0 2.22649 -2.55267 -0 -0 -2.36944 -0.35204 0 0 0 0 0 0.0249 -0.00221 0 0 0 -0.25992 0 1.8394 -0.07686 0.49661 -3.02447
VAL_2558 -6.5639 0.86787 3.22493 -0.3125 0.19528 0.06936 2.43158 -2.51179 -0 -0 -2.12433 -0.18618 0 0 0 0 0 0.01058 -0.03541 0.00427 0.1426 0 -0.4012 0 1.9342 -0.18298 0.44091 -2.99671
THR_2559 -7.93563 0.37855 5.38425 -0.20704 0.1389 0.07524 3.70084 -3.21156 -0 -0 -3.02354 -0.07499 0 0 0 -0.50055 0 0.00464 -0.01684 0.00011 0.06801 0 0.006 2.28898 -1.0874 0.05374 0.42617 -3.53211
ILE_2560 -8.34352 0.55851 3.76752 -0.50349 0.40217 0.10438 2.95028 -2.79445 -0 -0 -3.28795 -0.15937 0 0 0 0 0 0.00906 -0.04753 0.07329 0.64741 0 -0.48015 0 0.73287 0.05635 0.51016 -5.80448
ALA_2561 -4.75378 0.24144 4.20139 -0.02189 0 0 2.6043 -2.45119 -0.01617 -0.08134 -2.11923 -0.35982 0 0 0 0 0 0.00981 0.07244 0 0 0 -0.34625 0 1.8394 -0.28376 0.50681 -0.95784
ILE_2562 -9.25188 1.50329 4.08688 -0.52974 0.68426 0.10331 2.9972 -3.05341 -0 -0 -2.60273 0.0939 0 0 0 0 0 0.00413 -0.06691 0.10359 0.48607 0 -0.46265 0 0.73287 -0.24573 0.41292 -5.00461
SER_2563 -5.95944 0.30604 6.05056 -0.0293 0 0.02279 3.18629 -3.0323 -0 -0 -2.92256 -0.65192 0 0 0 -0.49752 0 0.0051 -0.03432 0.00766 0.57467 0 0.26177 2.21161 -0.77834 -0.05969 0.4006 -0.9383
THR_2564 -6.33654 0.24521 4.89781 -0.20083 0.09483 0.07241 3.12636 -2.83717 -0.0196 -0.17406 -3.25915 -0.05731 0 0 0 0 0 0.01785 0.02898 0.00487 0.06129 0 -0.01574 2.28886 -1.0874 -0.03923 0.23266 -2.95589
VAL_2565 -5.20962 0.25227 4.29586 -0.31188 0.20883 0.07143 2.68879 -2.53094 -0 -0 -2.11938 -0.17904 0 0 0 0 0 0.00215 -0.06792 0.00083 0.08383 0 -0.36186 0 1.9342 0.04599 0.27347 -0.92299
ILE_2566 -8.25581 0.70716 5.0879 -0.52067 0.5137 0.1054 2.98659 -3.30584 -0 -0 -2.38278 -0.08176 0 0 0 0 0 0.00477 -0.00231 0.0072 0.61131 0 -0.38461 0 0.73287 -0.04332 0.40297 -3.81723
SER_2567 -6.40969 0.61628 7.29272 -0.03288 0 0.06473 3.74659 -3.43367 -0.00663 -0.07236 -4.13288 -0.43549 0 0 0 -0.7622 0 0.01448 0.04483 0.00897 0.73818 0 0.33526 1.72244 -0.77834 0.05685 0.72435 -0.69844
ALA_2568 -5.58636 0.41751 4.38219 -0.02054 0 0 2.93436 -2.85361 -0 -0 -1.8296 -0.3601 0 0 -0.71946 0 0 0.05515 0.07841 0 0 0 -0.28854 0 1.8394 -0.1196 0.66556 -1.40524
ILE_2569 -6.15759 0.39046 5.47571 -0.48718 0.31356 0.09694 3.39572 -2.98662 -0.00622 -0.03167 -2.85103 0.09763 0 0 0 0 0 0.02795 -0.0642 0.02499 0.48273 0 -0.46974 0 0.73287 -0.14559 0.38108 -1.78019
ASN_2570 -7.35535 0.418 7.19563 -0.18678 0.06656 0.27978 4.25895 -3.73922 -0.0055 -0.03398 -4.45683 -0.32354 0 0 0 -0.71889 0 0.02245 0.03568 0.00052 0 1.50689 0.0906 0 -0.93687 -0.00301 0.44236 -3.44256
SER_2571 -6.16913 0.53432 5.61054 -0.04459 3e-05 0.06478 3.10736 -2.75515 -0 -0 -2.56683 -0.42995 0 0 -0.71946 0 0 0.01266 -0.05991 0.54571 0.16979 0 -0.32465 2.19698 -0.77834 -0.37537 0.46584 -1.51535
LEU_2572 -7.18165 0.83259 4.01572 -0.49082 0.22067 0.1193 2.09614 -2.4454 -0.0335 -0.28031 -0.83698 0.15406 0 0 0 0 0 0.17837 -0.0457 0.03382 0.38208 0 -0.23838 0 0.18072 -0.22878 0.47586 -3.09217
THR_2573 -6.50304 0.60132 3.50153 -0.11943 0.10775 0.06037 2.61461 -2.31575 -0.01669 -0.15293 -0.74505 -1.44636 0 0 0 0 0 0.07363 -0.04379 0.056 0.34425 0 -0.41491 2.28193 -1.0874 0.07266 0.63128 -2.50003
LEU_2574 -7.56281 0.55652 3.11941 -0.68118 0.20969 0.24888 2.68453 -2.44287 -0.00622 -0.03167 -2.06086 0.18959 0 0 0 0 0 0.02316 0.02669 0.03385 0.64319 0 -0.17254 0 0.18072 0.33641 0.51849 -4.18703
SER_2575 -5.59873 0.68692 4.86574 -0.02948 0 0.06989 2.8383 -2.57116 -0 -0 -1.89744 -0.50614 0 0 0 0 0 0.03962 0.08516 0.00898 0.54837 0 0.37102 0.62702 -0.77834 6.10377 1.54909 6.41258
PRO_2576 -8.0399 1.13601 4.00687 -0.08558 0 0.05274 1.49106 -2.05003 -0 -0 -0.99368 0.70117 0 0 0 0 0 0.07649 0.22321 0.00283 0.41313 0 0.1421 0 -2.4119 5.59861 1.72772 1.99085
ALA_2577 -5.87127 0.51809 3.39665 -0.01992 0 0 2.2336 -2.55851 -0.00085 -0.01707 -0.76199 -0.35485 0 0 0 0 0 0.04379 0.03864 0 0 0 0.09934 0 1.8394 -0.03234 0.48341 -0.96388
LEU_2578 -8.30103 0.68287 3.68857 -0.45764 0.1308 0.10095 3.00396 -2.72069 -0.01534 -0.05978 -2.7213 0.20268 0 0 0 0 0 0.00973 -0.03622 0.01623 0.41279 0 -0.26299 0 0.18072 -0.00826 0.47614 -5.67782
ALA_2579 -6.11873 0.5689 3.07051 -0.01953 0 0 2.56138 -2.61936 -0.01721 -0.11317 -2.158 -0.33422 0 0 0 0 0 0.02395 0.02362 0 0 0 -0.1967 0 1.8394 -0.2858 0.57015 -3.20483
ALA_2580 -5.14036 0.45662 1.93312 -0.02413 0 0 1.5645 -2.07194 -0 -0 -1.12698 -0.37056 0 0 0 0 0 0.0239 -0.07724 0 0 0 -0.36034 0 1.8394 -0.51883 0.46808 -3.40478
LEU_2581 -4.15243 0.46372 3.05182 -0.52486 0.27555 0.13749 1.81704 -1.7409 -0 -0 -1.26965 0.03313 0 0 -0.64864 0 0 0.09295 -0.04863 0.08735 2.52978 0 -0.25981 0 0.18072 -0.33753 0.49479 0.18189
LEU_2582 -7.58915 0.74465 3.66978 -0.52117 0.26025 0.14138 2.58892 -2.39333 -0 -0 -2.12161 0.2054 0 0 -0.781 0 0 0.02826 -0.0317 0.09497 0.26657 0 -0.2899 0 0.18072 0.01094 0.83887 -4.69714
LEU_2583 -7.49974 1.12332 1.70369 -0.48438 0.27922 0.08616 1.84967 -1.89762 -0.03255 -0.17296 -1.36649 0.36919 0 0 0 0 0 0.0245 -0.00449 0.1099 0.43975 0 -0.18123 0 0.18072 -0.2688 0.81241 -4.92972
LYS_2584 -3.72451 0.36396 2.99101 -0.29382 0.02871 0.1309 0.79831 -1.30979 -0.0256 -0.22369 0.13921 0.01175 0 0 0 0 0 0.03071 0.06872 0.02471 1.97416 0 -0.04032 0 -1.5107 -0.39261 0.82625 -0.13261
PRO_2585 -3.03325 0.42248 1.13086 -0.19533 0.00287 0.14104 0.15474 -0.54718 -0 -0 0.10715 0.01911 0 0 0 0 0 0.06247 0.0025 0.00352 0.6045 0 -1.00682 0 -2.4119 -0.42601 0.75449 -4.21475
HIS_2586 -4.18513 0.33192 3.39284 -0.34591 0.00104 0.39667 1.33328 -1.73943 -0 -0 -1.27246 -0.09139 0 0 0 -0.99124 0 0.16366 0.11064 0.06238 0 2.02592 -0.23908 0 -0.45461 -0.40491 0.61632 -1.28947
GLY_2587 -2.10916 0.10419 2.35669 -0.00033 0 0 0.80976 -1.09291 -0.01135 -0.05661 -1.37695 -0.22899 0 0 0 0 0 1.44091 0.15295 0 0 0 0.39397 0 0.83697 -0.03375 0.6526 1.83799
ALA_2588 -2.66347 0.77077 2.33119 -0.02708 0.00136 0 0.81699 -1.24328 -0 -0 -0.42419 -0.27636 0 0 0 0 0 0.81584 -0.08294 0 0 0 0.23061 0 1.8394 0.02913 0.55258 2.67052
LYS_2589 -2.29172 0.12499 2.53963 -0.32977 0.06147 0.20426 1.54886 -1.17076 -0 -0 -2.02455 -0.37677 0 0 0 0 0 0.22687 0.14317 0.01387 1.39441 0 -0.00336 0 -1.5107 0.16534 0.55983 -0.72493
LYS_2590 -4.33821 0.64847 3.94874 -0.54081 0.18067 0.34152 1.39219 -1.7664 -0.03221 -0.29919 -1.58747 -0.02019 0 0 0 0 0 0.02535 0.0964 0.00443 1.85491 0 0.21999 0 -1.5107 0.51323 0.44132 -0.42796
ASP_2591 -2.97942 0.10859 3.71884 -0.2342 0.04236 0.77131 1.08453 -1.648 -0.03861 -0.3104 -1.27148 -0.77524 0 0 0 0 0 0.00904 -0.00021 0.03268 0 1.9902 -0.67099 0 -2.3716 0.21432 0.53771 -1.79059
LEU_2592 -3.59399 0.61436 2.93051 -0.47498 0.27037 0.08981 1.16236 -1.42389 -0.03575 -0.2818 -1.27024 0.23235 0 0 -0.70083 0 0 0.09634 0.01311 0.0121 0.51759 0 -0.3728 0 0.18072 -0.22437 0.93704 -1.32203
PRO_2593 -3.44412 0.60122 1.42556 -0.20271 0.01898 0.14981 0.28379 -0.60342 -0 -0 -0.1361 -0.04219 0 0 0 0 0 0.11644 0.13212 0.00876 0.30021 0 -0.71162 0 -2.4119 -0.25472 0.92061 -3.84929
THR_2594 -1.83613 0.11632 1.74846 -0.08737 0.04811 0.0397 0.63617 -0.84061 -0 -0 -1.09407 -1.21242 0 0 0 0 0 0.14459 0.20123 0.02893 0.06724 0 -0.41429 2.32053 -1.0874 1.03922 0.53025 0.34846
ARG_2595 -4.35025 0.2813 3.0915 -0.82326 0.26473 0.40344 1.40868 -1.59952 -0.02003 -0.13563 -1.93304 0.33905 0 0 -1.00211 0 0 0.07463 0.19171 0.57552 3.2763 0 -0.05662 0 -1.2888 1.53995 0.69784 0.93539
LEU_2596 -7.24406 1.41922 0.93812 -0.47253 0.27485 0.11372 0.58435 -1.67808 -0.05139 -0.35086 -0.18011 0.02507 0 0 0 0 0 0.06524 0.00942 0.12041 1.4806 0 0.00968 0 0.18072 0.36758 1.09306 -3.295
ILE_2597 -3.80559 0.47677 2.05141 -0.60822 0.40561 0.11523 0.5299 -1.43837 -0 -0 -0.28723 0.37993 0 0 0 0 0 0.4996 0.04947 0.01433 0.92933 0 -0.6998 0 0.73287 -0.2673 1.05757 0.13552
ASP_2598 -4.67485 0.24414 4.66439 -0.22676 0.04991 0.72571 1.66645 -2.31218 -0.00934 -0.02982 -0.61378 -0.86463 0 0 -0.43352 0 0 0.68449 0.28041 0.02481 0 2.75289 -0.67685 0 -2.3716 0.68491 1.2857 0.85049
ARG_2599 -4.68779 0.51428 3.95156 -0.87526 0.21232 0.64556 2.57608 -1.87394 -0.00114 -0.01556 0.0321 -0.04014 0 0 -0.43352 0 0 0.51262 0.02059 0.02109 2.13984 0 -0.10933 0 -1.2888 2.12514 1.06271 4.48839
LEU_2600 -5.0425 0.77577 0.69939 -0.53693 0.24112 0.16595 0.64672 -1.11638 -0 -0 0.19712 0.01014 0 0 0 0 0 0.12528 0.03774 0.0418 0.49136 0 0.47417 0 0.18072 1.56097 0.67561 -0.37195
PHE_2601 -8.99547 1.40795 3.36164 -1.15944 0.27211 0.6267 2.45055 -2.8089 -0 -0 -0.07903 -0.36546 0 0 0 0 0 0.03178 0.02437 0.0425 0 1.4598 -0.42941 0 1.0402 0.47333 1.21451 -1.43228
GLY_2602 -2.8267 0.40988 3.11236 -0.00018 0 0 0.98824 -1.61081 -0.02 -0.17229 -0.28361 -0.18364 0 0 0 0 0 0.0385 -0.07363 0 0 0 -1.32035 0 0.83697 0.43032 0.91503 0.2401
TRP_2603 -3.27704 0.2035 2.87392 -0.97385 0.14214 0.35577 1.35177 -1.45211 -8e-05 -0.00103 -0.92148 -0.43717 0 0 -1.00211 0 0 0.37262 -0.01389 0.00174 0 1.69529 0.02104 0 1.6906 0.09327 0.25413 0.97705
ILE_2604 -5.12602 0.57773 2.95442 -0.53837 0.32637 0.15636 0.41355 -1.65315 -0 -0 0.91157 -0.36108 0 0 0 0 0 1.05196 0.00463 0.05887 0.58383 0 -0.00976 0 0.73287 -0.34129 0.73527 0.47777
PHE_2605 -9.60219 2.04969 2.43743 -1.15137 0.15928 0.53068 2.41217 -2.27324 -0.00609 -0.05994 -1.80509 0.16236 0 0 0 0 0 0.8871 -0.03872 0.03293 0 3.51545 0.02262 0 1.0402 -0.12389 1.48649 -0.32415
ARG_2606 -6.48103 1.03958 5.53529 -0.80335 0.16818 0.5437 1.87402 -2.32021 -0 -0 -0.61035 0.35722 0 0 0 0 0 0.03076 0.08096 0.16816 2.05025 0 -0.21262 0 -1.2888 5.67692 2.12433 7.93301
PRO_2607 -4.97471 0.85184 3.37291 -0.07917 0 0.04776 1.28839 -1.45952 -0 -0 -1.07325 0.65564 0 0 0 0 0 0.08743 -0.12309 0.0207 0.50435 0 -0.29084 0 -2.4119 5.43604 1.52682 3.37941
PHE_2608 -8.102 1.15989 3.36907 -0.96959 0.09124 0.38695 2.91622 -2.50408 -0 -0 -2.87692 0.05609 0 0 0 0 0 0.09277 0.08598 0.03711 0 2.08009 -0.21596 0 1.0402 -0.12556 0.69862 -2.77987
ASN_2609 -7.15595 0.51609 7.05625 -0.17588 0.03073 0.28311 2.71741 -3.52379 -0.00084 -0.0051 -2.16287 -0.36395 0 0 0 0 0 0.15414 -0.00739 0.43021 0 1.45686 0.40569 0 -0.93687 0.16799 1.00015 -0.11399
ARG_2610 -6.78388 0.3725 7.04739 -0.43065 0.03895 0.20379 2.39542 -3.04243 -0.00301 -0.03228 -2.1163 0.3385 0 0 0 0 0 0.03558 0.04876 0.13209 2.1118 0 -0.02586 0 -1.2888 -0.06427 0.64721 -0.41548
PHE_2611 -5.34924 0.30586 5.59554 -1.06318 0.10989 0.39966 2.7372 -2.74702 -0 -0 -2.81497 -0.00945 0 0 0 0 0 0.0169 0.0175 0.17267 0 1.76465 -0.44013 0 1.0402 -0.04538 0.25838 -0.05091
PHE_2612 -8.0708 0.43456 4.77729 -1.04263 0.11597 0.45806 2.66823 -2.86543 -0 -0 -2.91622 0.08704 0 0 0 0 0 0.01033 -0.01114 0.08408 0 1.82075 -0.38694 0 1.0402 0.04066 0.4458 -3.31017
LEU_2613 -5.92357 0.28903 5.58525 -0.47174 0.22348 0.10887 2.70835 -2.82884 -0 -0 -2.26005 0.22978 0 0 0 0 0 0.00502 0.11684 0.0846 0.35822 0 -0.2748 0 0.18072 -0.16803 0.50961 -1.52727
ARG_2614 -5.07888 0.2635 5.96702 -0.44861 0.05425 0.22406 2.46896 -2.70861 -0 -0 -2.68811 0.34308 0 0 0 0 0 0.00465 0.01723 0.12737 2.06612 0 -0.07798 0 -1.2888 -0.33444 0.31307 -0.77614
SER_2615 -4.61265 0.26438 5.31622 -0.02962 0 0.06772 2.8025 -2.58629 -0 -0 -3.15394 -0.53024 0 0 0 0 0 0.0104 0.01585 0.00164 0.80969 0 0.32163 0.60649 -0.77834 -0.1395 0.23644 -1.37762
SER_2616 -5.35826 0.38752 5.55596 -0.0284 0 0.06568 2.80614 -2.79091 -0.00551 -0.1233 -2.48622 -0.56814 0 0 0 0 0 0.00737 0.09982 0.00342 0.68656 0 0.34197 0.60041 -0.77834 0.15139 0.24605 -1.18681
ASN_2617 -4.16154 0.12548 5.33824 -0.16605 0.01874 0.244 2.62553 -2.58069 -0.00636 -0.15408 -2.48053 -0.33023 0 0 0 -0.55364 0 0.0049 0.08352 0.00061 0 1.41898 0.34783 0 -0.93687 0.13426 0.26584 -0.76207
GLY_2618 -3.55792 0.21525 4.58993 -5e-05 0 0 2.4241 -2.29679 -0 -0 -2.54074 -0.42609 0 0 0 0 0 0.02779 -0.02553 0 0 0 0.30826 0 0.83697 0.53018 0.30793 0.39329
TYR_2619 -10.7538 1.4541 5.05925 -0.96288 0.05999 0.285 3.84876 -3.5795 -0.00658 -0.04277 -4.13111 -0.31604 0 0 -0.8044 0 0 0.03796 0.01213 0.32704 0 1.9685 -0.47597 0.0333 1.2797 0.59789 0.61598 -5.49345
GLN_2620 -5.89878 0.22773 5.83385 -0.37545 0.06207 0.24703 2.80206 -2.83247 -0.00085 -0.03078 -3.17576 -0.63732 0 0 0 -0.3932 0 0.02821 0.11802 0.03116 0 3.50894 -0.11325 0 -0.18838 -0.03275 0.6043 -0.21561
GLY_2621 -3.66042 0.23109 4.7334 -5e-05 0 0 2.31953 -2.26531 -0 -0 -2.39928 -0.40832 0 0 0 0 0 0.01871 -0.06436 0 0 0 0.35021 0 0.83697 0.35496 0.1971 0.24423
LEU_2622 -5.92279 0.3783 5.39968 -0.48958 0.19727 0.11778 2.97393 -2.76357 -0 -0 -3.55388 0.23111 0 0 0 0 0 0.00357 0.02611 0.07826 0.32712 0 -0.27634 0 0.18072 0.31393 0.22924 -2.54915
VAL_2623 -8.47619 0.7987 4.01392 -0.30669 0.17106 0.07142 2.97977 -2.92784 -0 -0 -2.87355 -0.25544 0 0 0 0 0 0.02067 -0.05714 0.00056 0.0935 0 -0.30574 0 1.9342 -0.23121 0.495 -4.85498
SER_2624 -4.9713 0.39219 4.78635 -0.0274 0 0.06433 2.21 -2.50864 -0 -0 -1.7473 -0.5984 0 0 0 0 0 0.07527 0.03438 0.00011 0.6962 0 0.34356 0.61812 -0.77834 0.04247 0.38168 -0.98672
LYS_2625 -4.19098 0.17239 5.0652 -0.30346 0.02809 0.13371 2.11425 -2.31999 -0 -0 -1.33435 -0.0007 0 0 0 0 0 0.00961 -0.01851 0.00649 1.73246 0 0.00189 0 -1.5107 -0.10755 0.14899 -0.37315
THR_2626 -6.67759 0.66131 6.00895 -0.19968 0.12792 0.06897 3.2336 -3.11546 -0 -0 -3.29088 -0.02382 0 0 0 0 0 0.01034 -0.01101 0.00565 0.0878 0 -0.00796 2.28763 -1.0874 -0.18539 0.26999 -1.83704
LEU_2627 -8.21022 0.99641 2.27934 -0.48943 0.20749 0.11783 2.06327 -2.37966 -0.00352 -0.04302 -1.8961 0.23084 0 0 0 0 0 0.12345 -0.05902 0.01274 0.27381 0 -0.28827 0 0.18072 -0.16431 0.45066 -6.59698
GLY_2628 -1.93172 0.14587 2.45841 -5e-05 0 0 1.1204 -1.23205 -0 -0 -0.86738 -0.40073 0 0 0 0 0 0.11437 -0.0902 0 0 0 0.34191 0 0.83697 -0.17879 0.40916 0.72618
ARG_2629 -5.65551 0.44384 5.34484 -0.84822 0.26033 0.75675 3.29706 -2.77623 -0.00097 -0.00307 -2.58733 -0.07029 0 0 0 0 0 0.35384 0.61897 0.03576 2.82329 0 -0.21167 0 -1.2888 0.13075 0.53059 1.15391
ARG_2630 -5.64047 0.65939 4.8279 -0.71092 0.1162 0.47833 2.85582 -2.44763 -0.00352 -0.04302 -2.26666 0.31004 0 0 0 0 0 0.07827 -0.14287 0.17019 2.52932 0 -0.1818 0 -1.2888 0.39058 0.93697 0.62734
GLY_2631 -2.73712 0.399 3.11474 -4e-05 0 0 1.7546 -1.60533 -0 -0 -0.98913 -0.42385 0 0 0 0 0 0.01166 -0.08899 0 0 0 0.42268 0 0.83697 0.40772 0.60389 1.70681
ALA_2632 -3.86938 0.35733 3.27707 -0.0243 0 0 2.23967 -2.10579 -0 -0 -1.81178 -0.37416 0 0 0 0 0 0.02044 -0.03113 0 0 0 -0.2545 0 1.8394 -0.19789 0.25075 -0.68429
VAL_2633 -7.16879 0.81446 3.58708 -0.3114 0.2547 0.0717 2.89546 -2.73997 -0.00097 -0.00307 -2.03441 -0.23696 0 0 0 0 0 0.01153 -0.03603 0.02952 0.17558 0 -0.37826 0 1.9342 -0.3467 0.46098 -3.02136
PHE_2634 -7.75086 0.86242 4.39492 -0.68844 0.07207 0.32763 2.72627 -2.807 -0 -0 -1.73545 0.03335 0 0 0 0 0 0.00757 0.16941 0.00726 0 2.56044 0.0994 0 1.0402 -0.13317 0.72449 -0.08951
ALA_2635 -4.21678 0.26547 4.28825 -0.02023 0 0 2.23203 -2.3889 -0 -0 -1.98885 -0.36356 0 0 0 0 0 0.00298 0.06737 0 0 0 -0.22121 0 1.8394 -0.27598 0.61382 -0.1662
VAL_2636 -5.59249 0.55277 4.8883 -0.31821 0.2436 0.07317 2.77736 -2.71815 -0 -0 -2.08662 -0.18477 0 0 0 0 0 0.00131 -0.03038 0.00306 0.09199 0 -0.30334 0 1.9342 -0.22142 0.2836 -0.60602
TYR_2637 -10.079 0.86494 4.99121 -0.94463 0.04902 0.34727 3.89128 -3.28254 -0 -0 -3.57413 -0.3038 0 0 -0.85905 0 0 0.00736 -0.00972 0.06291 0 1.81756 -0.44824 0.20852 1.2797 -0.00428 0.27726 -5.70837
LEU_2638 -6.0626 0.44359 5.2025 -0.49076 0.2658 0.11709 2.78124 -2.72759 -0 -0 -3.16688 0.23473 0 0 0 0 0 0.00884 0.12623 0.02883 0.31553 0 -0.28228 0 0.18072 -0.11232 0.38816 -2.74918
LEU_2639 -5.0832 0.30234 5.07173 -0.46978 0.20739 0.10926 2.65577 -2.58597 -0 -0 -2.23107 0.22389 0 0 0 0 0 0.00718 0.06502 0.0415 0.35891 0 -0.27743 0 0.18072 -0.31974 0.37959 -1.3639
LEU_2640 -7.97548 0.98799 3.55477 -0.47129 0.16145 0.10388 2.97678 -2.77245 -0 -0 -2.42532 0.23108 0 0 0 0 0 0.01358 0.10222 0.034 0.32269 0 -0.29056 0 0.18072 -0.31105 0.3851 -5.1919
LEU_2641 -5.87276 0.44428 4.45212 -0.65965 0.15331 0.21974 2.6268 -2.5736 -0 -0 -2.33528 0.09815 0 0 0 0 0 0.01315 0.02066 0.00651 0.89281 0 -0.23428 0 0.18072 -0.23979 0.4937 -2.31341
CYS_2642 -4.66177 0.31503 4.90076 -0.04899 0 0.01602 2.71332 -2.48486 -0 -0 -2.99524 0.0029 0 0 0 0 0 0.00407 0.04224 0.02477 0.28458 0 0.26127 0 3.6196 0.07866 0.36719 2.43954
ALA_2643 -4.84144 0.27733 3.85446 -0.0221 0 0 2.62265 -2.5357 -0 -0 -2.35223 -0.35936 0 0 0 0 0 0.01587 0.0405 0 0 0 -0.21769 0 1.8394 -0.03443 0.26054 -1.4522
ALA_2644 -5.46303 0.32606 3.70599 -0.0215 0 0 2.75435 -2.63734 -0 -0 -2.39328 -0.37876 0 0 0 0 0 0.02268 0.05053 0 0 0 -0.24766 0 1.8394 -0.41413 0.26244 -2.59424
GLY_2645 -3.50866 0.19104 4.44915 -5e-05 0 0 2.21036 -2.18214 -0 -0 -2.2492 -0.41631 0 0 0 0 0 0.01255 -0.07609 0 0 0 0.29631 0 0.83697 0.2861 0.15962 0.00965
VAL_2646 -4.79654 0.39162 4.71046 -0.31414 0.22997 0.07216 2.74626 -2.5121 -0 -0 -2.29889 -0.13925 0 0 0 0 0 0.00649 -0.05654 0.00044 0.04546 0 -0.31716 0 1.9342 0.48264 0.22927 0.41435
MET_2647 -9.6624 0.79768 5.03692 -0.73925 0.19544 0.41859 2.67069 -2.79703 -0.00273 -0.02661 -2.3266 -0.15863 0 0 0 0 0 0.02327 0.05875 0.05804 1.89079 0 -0.07115 0 0.60916 -0.12274 0.41789 -3.72991
PHE_2648 -5.5572 0.34723 4.32968 -0.88893 0.04922 0.32545 2.01577 -2.45273 -0 -0 -0.90712 -0.00914 0 0 0 0 0 0.02332 0.07666 0.19401 0 1.87079 -0.37928 0 1.0402 -0.11905 0.38456 0.34342
LYS_2649 -3.3913 0.13399 3.77606 -0.30841 0.03151 0.14269 1.30893 -1.78821 -0 -0 -0.66987 0.0053 0 0 0 0 0 0.03019 0.0433 0.00645 1.72714 0 -0.03676 0 -1.5107 -0.28547 0.35865 -0.42649
VAL_2650 -5.25952 0.43534 2.39339 -0.31782 0.23071 0.07275 1.80489 -1.72766 -0 -0 -1.18815 -0.11185 0 0 0 0 0 0.03146 -0.06999 0.06764 0.08461 0 -0.33627 0 1.9342 -0.30338 0.40359 -1.85606
VAL_2651 -7.27719 0.90875 2.71548 -0.28328 0.1513 0.06007 1.74174 -2.34444 -0.00273 -0.02661 -0.83547 0.118 0 0 0 0 0 0.01196 -0.08461 8e-05 0.04885 0 -0.38383 0 1.9342 -0.30413 0.9724 -2.87945
PRO_2652 -3.97112 0.50426 2.96509 -0.19557 0.00274 0.14023 1.61979 -1.3206 -0 -0 -2.60175 0.05522 0 0 0 0 0 0.00731 -0.01567 0.00348 0.48865 0 -0.99283 0 -2.4119 -0.48255 0.91744 -5.28778
GLY_2653 -1.80873 0.05802 1.41468 -0.00034 0 0 0.35593 -0.75747 -0 -0 -0.19477 -0.1716 0 0 0 0 0 0.04103 -0.11966 0 0 0 -0.78219 0 0.83697 -0.20469 0.18546 -1.14737
GLY_2654 -1.73758 0.2168 1.8833 -0.00283 0 0 0.26003 -0.95779 -0 -0 0.08672 -0.43218 0 0 0 0 0 0.02681 -0.06044 0 0 0 -1.51604 0 0.83697 0.28013 0.36447 -0.75163
PHE_2655 -7.49636 1.54079 0.7199 -0.85762 0.10428 0.20216 1.36564 -1.48525 -0 -0 -1.71402 -0.02983 0 0 0 0 0 0.0272 0.27338 0.26871 0 2.16203 -0.15247 0 1.0402 1.45845 0.71672 -1.85608
ILE_2656 -6.9408 1.39842 0.04587 -0.45733 0.31289 0.09165 0.54128 -1.02839 -0.0016 -0.03809 -0.07543 -0.03317 0 0 0 0 0 0.00777 -0.07109 0.08735 0.3371 0 -0.52083 0 0.73287 1.3875 1.4176 -2.80644
PRO_2657 -4.47172 0.54163 2.38418 -0.18895 0.00198 0.13485 0.54637 -1.02632 -0 -0 -1.07789 0.00617 0 0 0 0 0 0.03021 -0.02758 0.00109 0.66528 0 -0.87122 0 -2.4119 -0.11047 1.19703 -4.67726
THR_2658 -3.63676 0.45644 1.60511 -0.16043 0.06935 0.05978 0.4916 -0.98939 -0.0016 -0.03809 -0.29745 -0.06077 0 0 0 0 0 0.02348 0.00845 0.04141 0.0482 0 0.0956 2.25796 -1.0874 -0.3459 0.32985 -1.13056
GLN_2659 -6.81381 0.62735 4.95 -0.26441 0.03288 0.2201 1.23637 -2.3623 -0.02536 -0.15905 -1.66826 -0.47075 0 0 0 0 0 0.02317 0.05345 0.34271 0 3.63698 0.03258 0 -0.18838 -0.13098 0.33168 -0.59603
ASP_2660 -5.98091 0.63561 7.63082 -0.23067 0.1012 0.74002 4.12037 -3.47134 -0.04044 -0.28119 -7.63516 -1.35464 0 0 -1.67065 -1.12366 0 0.10369 -0.06659 0.01641 0 1.95335 -0.82115 0 -2.3716 -0.26181 0.36892 -9.63941
LYS_2661 -6.62591 0.68246 5.48265 -0.33055 0.0556 0.19222 2.26441 -2.47618 -0 -0 -2.41149 -0.2535 0 0 0 0 0 0.03371 0.03186 0.14968 1.75724 0 -0.00286 0 -1.5107 -0.35819 0.39281 -2.92675
LEU_2662 -8.25725 1.04644 3.2222 -0.56709 0.35641 0.18709 2.6782 -2.58865 -1e-05 -4e-05 -3.34632 0.0153 0 0 -0.65773 0 0 0.03969 -0.00235 0.08705 0.14384 0 0.70884 0 0.18072 0.13765 0.66757 -5.94844
TYR_2663 -9.20132 1.06106 3.8782 -0.65536 0.04059 0.38042 3.12592 -2.79962 -0.02393 -0.17461 -1.60857 -0.19455 0 0 0 0 0 0.02969 0.0499 0.06793 0 2.14371 -0.1793 0.51726 1.2797 0.28986 0.75064 -1.22237
LEU_2664 -8.72446 1.23632 2.35032 -0.4689 0.35159 0.07812 2.86183 -2.42873 -0 -0 -2.8379 0.09753 0 0 0 0 0 0.02258 -0.00638 0.072 0.64729 0 0.04926 0 0.18072 -0.04677 0.57632 -5.98925
ILE_2665 -5.9976 0.42652 2.60787 -0.4496 0.30348 0.0932 2.42275 -1.88495 -0 -0 -2.38226 -0.07395 0 0 0 0 0 0.00247 -0.04402 0.10581 0.29745 0 -0.67143 0 0.73287 -0.17526 0.48781 -4.19884
GLY_2666 -4.29503 0.48481 3.06163 -0.00065 0 0 2.26325 -1.92778 -0 -0 -3.36523 -0.23451 0 0 0 0 0 0.00599 -0.11282 0 0 0 -0.50593 0 0.83697 0.12314 0.29481 -3.37138
GLY_2667 -4.2697 0.35751 3.24337 -0.00101 0 0 2.28853 -1.99028 -0 -0 -2.08987 -0.32785 0 0 0 0 0 0.09117 0.03259 0 0 0 -1.22394 0 0.83697 0.58776 0.4106 -2.05417
VAL_2668 -7.41048 0.94944 2.59949 -0.37757 0.41102 0.09138 2.40624 -2.29906 -0 -1e-05 -2.64025 -0.09393 0 0 0 0 0 0.11346 0.18871 0.03049 0.74847 0 -0.63631 0 1.9342 0.1748 0.7295 -3.08039
LYS_2669 -5.18729 0.41029 4.67041 -0.36446 0.03774 0.18383 2.41915 -2.16228 -0.04018 -0.14418 -3.58709 -0.07363 0 0 0 0 0 0.05237 -0.0556 0.02921 2.05505 0 0.25434 0 -1.5107 0.04076 0.61271 -2.35954
MET_2670 -9.32125 1.34258 4.82695 -0.50426 0.253 0.08391 2.16027 -2.39964 -0.00061 -0.01137 -1.5929 0.06032 0 0 0 0 0 0.01847 -0.00628 0.02622 1.40463 0 0.00344 0 0.60916 0.46765 1.2172 -1.36251
PRO_2671 -4.69627 0.56217 3.87917 -0.12717 0.00159 0.09249 1.6862 -1.57642 -0 -0 -3.15958 0.22859 0 0 0 0 0 0.00647 -0.06009 0.00443 0.11351 0 -1.06438 0 -2.4119 -0.03706 1.21503 -5.34325
GLU_2672 -4.56162 0.73206 4.30519 -0.46063 0.16045 1.47108 1.6135 -1.95927 -0 -0 -1.78918 -2.57225 0 0 -0.94344 0 0 0.01035 -0.03802 0.00633 0 4.42513 -0.05533 0 -2.7348 -0.62908 0.48663 -2.53287
GLY_2673 -1.8841 0.15679 2.03503 -6e-05 0 0 0.80869 -1.03645 -0 -0 -0.17358 -0.37402 0 0 0 0 0 0.02586 -0.15264 0 0 0 -1.51365 0 0.83697 -0.73104 0.45208 -1.55012
SER_2674 -4.40959 0.22039 4.30006 -0.03278 0 0.02087 1.9371 -1.91336 -0.02991 -0.14759 -2.37392 0.03689 0 0 0 0 0 0.0253 -0.02833 0.0004 0.45938 0 -0.07291 1.74894 -0.77834 -0.723 0.32634 -1.43406
SER_2675 -4.15669 0.20333 3.9785 -0.02733 0 0.0632 2.21616 -1.99113 -0 -0 -1.91588 -0.50158 0 0 0 0 0 0.04019 -0.02015 0.01295 0.19098 0 -0.43235 0.6025 -0.77834 -0.53307 0.37119 -2.6775
LEU_2676 -8.43607 0.71283 6.52472 -0.45636 0.1199 0.11991 2.94216 -3.35316 -0.00251 -0.01793 -2.42453 0.1642 0 0 -0.62223 0 0 0.06563 -0.08043 0.42126 0.27949 0 -0.27963 0 0.18072 -0.43172 0.63571 -3.93804
ALA_2677 -3.2102 0.21953 3.64259 -0.02348 0 0 1.32697 -1.87243 -0.02995 -0.18746 -0.93466 -0.37561 0 0 0 0 0 0.01512 -0.0852 0 0 0 -0.4184 0 1.8394 -0.47765 0.60619 0.03475
ARG_2678 -5.58069 0.44281 5.39663 -1.1109 0.38055 0.67702 2.83008 -2.71915 -0 -0 -2.56972 0.32695 0 0 0 -0.3931 0 0.00321 0.10722 0.23844 2.39493 0 -0.12469 0 -1.2888 -0.35073 0.41644 -0.92352
THR_2679 -8.27975 0.74254 6.72694 -0.19421 0.11054 0.07167 3.50981 -3.60219 -0.00706 -0.05805 -3.19923 -0.46817 0 0 -0.68483 0 0 0.00534 -0.02149 0.00051 0.06985 0 -0.003 2.29496 -1.0874 -0.01421 0.4435 -3.64392
ASP_2680 -6.68995 0.34562 8.98554 -0.10431 0.00305 0.30945 3.74311 -3.88091 -0 -0 -5.02425 -0.43911 0 0 0 -0.58436 0 0.01057 0.00831 0.01463 0 1.7061 0.25147 0 -2.3716 -0.04239 0.45244 -3.3066
ALA_2681 -4.84246 0.24077 4.91253 -0.02077 0 0 2.36102 -2.71564 -0.00251 -0.01793 -1.89274 -0.35323 0 0 0 0 0 0.03068 0.03485 0 0 0 -0.18594 0 1.8394 -0.22936 0.36139 -0.47994
VAL_2682 -7.61602 0.88102 3.80128 -0.32646 0.2864 0.07552 2.63479 -2.60546 -0 -0 -2.0583 -0.32137 0 0 0 0 0 0.00722 -0.02494 0.00805 0.17744 0 -0.30797 0 1.9342 -0.2077 0.46912 -3.1932
ILE_2683 -8.97375 1.25246 4.37914 -0.53461 0.54235 0.11113 2.71085 -2.98632 -0 -0 -2.60823 -0.19553 0 0 0 0 0 0.02146 0.01003 0.00089 0.68027 0 -0.34525 0 0.73287 -0.10724 0.86569 -4.44379
ARG_2684 -6.30171 0.47663 7.28368 -0.75394 0.10134 0.47872 2.97424 -3.42953 -0.00636 -0.09803 -2.6753 0.34132 0 0 0 0 0 0.0241 0.10808 0.04494 1.45551 0 -0.12522 0 -1.2888 -0.23953 0.80241 -0.82745
LYS_2685 -6.16115 0.40783 6.0531 -0.29471 0.02656 0.12635 2.65454 -2.84942 -0.01944 -0.16171 -1.78965 -0.00355 0 0 0 0 0 0.00398 0.03325 0.01484 1.73553 0 0.01879 0 -1.5107 -0.36343 0.429 -1.64999
MET_2686 -9.08788 0.68487 4.81319 -0.22186 0.0301 0.06975 2.51647 -2.98792 -0 -0 -2.15182 -0.16377 0 0 0 0 0 0.01549 0.02976 0.09551 2.06602 0 0.02547 0 0.60916 -0.16426 0.27719 -3.54453
SER_2687 -5.30911 0.2723 6.06518 -0.02832 0 0.0646 3.46644 -2.90401 -0 -0 -3.6995 -0.58734 0 0 0 -0.65673 0 0.01707 0.02016 0.00059 0.65522 0 0.34593 0.74557 -0.77834 0.13257 0.28636 -1.89136
GLU_2688 -5.30494 0.35582 6.62429 -0.21233 0.02883 0.29776 2.7332 -3.04764 -0.01944 -0.16171 -1.78691 -0.59817 0 0 0 0 0 0.02464 0.00643 0.00921 0 3.00982 -0.24084 0 -2.7348 -0.15877 0.26342 -0.91211
ILE_2689 -6.94758 0.56467 4.03129 -0.48578 0.28772 0.09684 2.06091 -2.5777 -0 -0 -1.06267 0.07 0 0 0 0 0 0.02179 0.00908 0.08626 0.5171 0 -0.40919 0 0.73287 -0.24739 0.3154 -2.93639
GLY_2690 -4.27467 0.5594 3.68111 -4e-05 0 0 2.19608 -2.15615 -0.00602 -0.07456 -1.0694 -0.38665 0 0 0 0 0 0.03267 -0.00968 0 0 0 0.57028 0 0.83697 0.40904 0.39762 0.70598
MET_2691 -6.76893 0.35308 4.38289 -0.68683 0.15377 0.2045 1.55414 -2.35538 -0 -0 -1.53968 -0.06186 0 0 0 0 0 0.0487 0.06009 0.27063 0.89632 0 0.09461 0 0.60916 0.14562 0.49097 -2.14819
ASN_2692 -3.13215 0.34641 3.83928 -0.18685 0.05111 0.3065 1.54297 -1.87408 -0 -0 -1.35871 -0.44483 0 0 0 0 0 0.24435 0.24287 0.00907 0 2.05095 -0.51734 0 -0.93687 -0.55911 0.40521 0.02877
THR_2693 -4.17391 0.54023 4.21914 -0.21459 0.11037 0.09765 2.73179 -2.27134 -0.01303 -0.14701 -1.43926 -1.37842 0 0 -0.47783 0 0 0.4848 0.02124 0.13343 1.59128 0 -0.21376 2.35606 -1.0874 -0.34059 0.52484 1.0537
GLU_2694 -2.14886 0.35781 2.56711 -0.45635 0.19227 1.41444 1.14339 -1.12445 -0.01267 -0.08257 -0.30532 -3.03515 0 0 0 0 0 0.78579 -0.09272 0.00276 0 3.68846 -0.28582 0 -2.7348 -0.34945 0.54718 0.07104
GLY_2695 -3.95462 0.27445 3.22888 -5e-05 0 0 1.91613 -1.79785 -0.03578 -0.2267 -1.39557 -0.38968 0 0 -0.47783 0 0 0.04572 0.021 0 0 0 0.34546 0 0.83697 -0.37398 0.43552 -1.54793
VAL_2696 -6.90866 0.54722 2.14514 -0.27173 0.16192 0.05776 1.29267 -2.23963 -0.01058 -0.09933 -0.25089 -0.20778 0 0 0 0 0 0.04338 0.18165 0 0.3028 0 -0.77271 0 1.9342 -0.24004 0.51792 -3.81668
ASP_2697 -4.80478 0.35 5.54181 -0.10841 0.01036 0.34192 2.24387 -2.47599 -0.02092 -0.08147 -4.67493 -0.14787 0 0 -0.74348 -0.61252 0 0.03667 -0.02716 0.3679 0 2.1085 -0.19611 0 -2.3716 -0.22744 0.50402 -4.98762
TYR_2698 -7.72142 0.58823 3.23081 -0.60992 0.03835 0.33764 2.4254 -2.28503 -1e-05 -0.00015 -1.73751 -0.21235 0 0 0 0 0 0.02643 0.31108 0.0617 0 1.84589 -0.24456 0.00172 1.2797 -0.14606 0.75139 -2.05867
ALA_2699 -4.99124 0.18779 2.35712 -0.02512 0.00086 0 2.35918 -1.90667 -0.01222 -0.03946 -2.39589 -0.45985 0 0 -0.80098 0 0 0.04655 -0.01202 0 0 0 0.26599 0 1.8394 0.54599 0.61874 -2.42183
VAL_2700 -7.51213 1.75887 2.86542 -0.31081 0.45146 0.07535 3.23624 -2.47167 -0.00362 -0.01038 -2.6047 -0.31942 0 0 0 0 0 0.12702 -0.04277 0.00104 0.17765 0 -0.68576 0 1.9342 0.50172 0.63688 -2.19541
ALA_2701 -4.9443 0.72262 2.43211 -0.02756 0.00253 0 2.78276 -1.92081 -0.01502 -0.05234 -2.71948 -0.35426 0 0 0 0 0 0.03043 0.21086 0 0 0 0.38168 0 1.8394 0.00116 0.78339 -0.84683
PHE_2702 -10.4785 2.11459 2.52466 -0.59337 0.14545 0.33256 3.39498 -2.73493 -0.00362 -0.01038 -2.91755 0.0893 0 0 0 0 0 0.00852 0.09774 0.01318 0 2.74813 -0.37682 0 1.0402 -0.22735 1.30362 -3.52965
PRO_2703 -6.58594 0.96814 3.43474 -0.12864 0.00425 0.09376 2.12141 -1.7141 -0 -0 -1.30765 0.21849 0 0 0 0 0 0.03645 -0.10413 0.02398 0.15802 0 -0.89424 0 -2.4119 -0.78861 1.30763 -5.56832
GLY_2704 -4.79307 0.73724 3.63746 -9e-05 0 0 2.12743 -2.3536 -0.01389 -0.10087 -2.21798 -0.3808 0 0 0 0 0 0.08863 -0.00348 0 0 0 -1.49635 0 0.83697 -0.3809 0.56549 -3.74782
LEU_2705 -6.51364 0.86207 3.55274 -0.56258 0.19365 0.13827 2.29454 -2.51173 -0.0157 -0.09261 -1.41117 0.2779 0 0 0 0 0 0.10237 -0.02501 0.11036 0.87447 0 -0.20867 0 0.18072 -0.04657 0.58062 -2.21997
ASN_2706 -6.28208 0.44345 6.17521 -0.17107 0.02867 0.25671 2.54064 -3.04579 -0.05295 -0.32475 -1.87121 -0.76507 0 0 -0.64521 0 0 0.26296 0.11938 0.02753 0 3.46289 0.42652 0 -0.93687 0.12729 0.58248 0.35875
ALA_2707 -2.76361 1.43254 1.9715 -0.03333 0.03893 0 0.99835 -1.19254 -0 -0 -0.18851 0.07992 0 0 -0.64521 0 0 1.00138 -0.01721 0 0 0 -0.05458 0 1.8394 -0.22714 27.757 29.9969
LEU_2708 -1.94567 0.95484 0.78638 -0.51705 0.15574 0.15996 0.22186 -0.63516 -0 -0 0.67422 -0.10779 0 0 0 0 0 0.28843 -0.06865 0.05844 0.30023 0 0.534 0 0.18072 -0.22911 27.6775 28.4889
GLN_2709 -5.1368 1.11668 4.6163 -0.23159 0.01961 0.16568 2.20312 -2.2095 -0 -0 -0.83535 -0.70325 0 0 0 -0.48816 0 0.26541 0.04059 0.03258 0 2.89283 -0.03858 0 -0.18838 0.0859 0.47499 2.08209
PHE_2710 -8.05379 1.55588 1.94286 -1.1717 0.42003 0.52485 0.74763 -2.07842 -0 -0 0.64903 -0.57446 0 0 0 0 0 0.66479 0.30206 0.04785 0 2.8707 0.0701 0 1.0402 -0.20191 0.8044 -0.4399
THR_2711 -6.68579 1.45498 4.37038 -0.13311 0.0323 0.10063 2.42144 -2.54966 -0.04528 -0.34834 -0.24849 -0.01974 0 0 0 -0.48816 0 1.15574 0.28471 0.0423 1.93983 0 0.17324 2.47599 -1.0874 -0.26168 1.2501 3.83397
ASN_2712 -5.46614 0.64194 3.88062 -0.18348 0.01575 0.29352 2.24572 -2.25889 -0 -0 -2.44449 -0.61672 0 0 -0.57818 0 0 3.05428 0.4946 0.00185 0 2.62586 -0.63821 0 -0.93687 -0.20829 1.22633 1.14922
THR_2713 -6.39065 1.43578 5.58191 -0.23922 0.33789 0.10163 3.4431 -2.94112 -0.01764 -0.16634 -1.07457 -1.13807 0 0 0 0 0 0.22307 -0.01624 0.10839 1.8777 0 0.13018 2.3029 -1.0874 -0.17029 1.49798 3.79899
PRO_2714 -5.61113 0.9267 3.45427 -0.07061 0 0.04436 2.05948 -1.63425 -0 -0 -1.06529 0.5887 0 0 -0.68483 0 0 0.07567 -0.1844 0.06547 0.24514 0 -0.80258 0 -2.4119 0.08744 1.70778 -3.20997
ASN_2715 -7.45971 1.20041 6.93907 -0.41529 0.08079 0.82859 3.51746 -3.37183 -0.04182 -0.23651 -2.53451 -1.60032 0 0 0 -0.80843 0 0.21577 0.51247 0.0045 0 2.23675 -0.73706 0 -0.93687 0.3048 1.2778 -1.02395
THR_2716 -7.38654 0.84739 5.15266 -0.21586 0.16768 0.08135 3.18437 -3.21529 -0.01894 -0.14689 -3.53327 -0.9526 0 0 0 0 0 0.03601 0.14343 0.06289 0.93838 0 -0.22891 2.42322 -1.0874 0.11616 0.90167 -2.73052
GLY_2717 -5.41376 0.54823 3.70643 -0.00138 0 0 2.21934 -2.45246 -0 -0 -2.67277 -0.34822 0 0 0 0 0 0.02973 -0.13415 0 0 0 -1.34878 0 0.83697 0.26982 0.45772 -4.30328
THR_2718 -6.33668 0.58845 4.55699 -0.21571 0.11824 0.08496 2.95411 -2.68725 -0.0157 -0.09261 -2.6113 -0.9875 0 0 0 0 0 0.02312 0.01691 0.00238 1.62811 0 -0.30379 2.34434 -1.0874 0.03407 0.3417 -1.64455
VAL_2719 -7.12791 0.85651 2.5208 -0.26556 0.16154 0.05606 2.42587 -2.43255 -0.00619 -0.01881 -2.15948 -0.34019 0 0 0 0 0 0.01382 -0.042 0.09871 0.27538 0 -0.66834 0 1.9342 -0.37734 0.42044 -4.67505
PHE_2720 -8.72502 0.93834 1.22821 -0.56024 0.08764 0.25259 2.63789 -2.03788 -0.01522 -0.05286 -2.82238 -0.01553 0 0 0 0 0 0.01941 -0.02552 0.10623 0 2.41923 -0.12104 0 1.0402 -0.20767 0.34524 -5.50841
PHE_2721 -8.13908 0.59993 2.48447 -0.57197 0.0258 0.30071 2.6975 -2.38136 -0.0069 -0.0207 -2.77189 0.07792 0 0 0 0 0 0.00777 0.05495 0.03936 0 2.27007 -0.11269 0 1.0402 -0.0319 0.35812 -4.07968
GLY_2722 -4.18099 0.09492 3.84012 -0.00046 0 0 2.94953 -2.11366 -0.01522 -0.05286 -3.768 -0.36318 0 0 0 0 0 0.02119 0.02491 0 0 0 1.2073 0 0.83697 1.08967 0.4617 0.03196
LEU_2723 -8.81472 0.72664 2.72981 -0.48016 0.22043 0.09238 1.82141 -2.43022 -0.00072 -0.00192 -1.39268 0.29762 0 0 0 0 0 0.01156 -0.00393 0.34541 0.39171 0 -0.35013 0 0.18072 0.96223 0.39769 -5.29687
LYS_2724 -6.67571 1.29363 7.8335 -0.36694 0.05141 0.17251 3.01794 -3.00183 -0.01718 -0.13146 -5.26909 0.54472 0 0 0 -0.61252 0 0.00804 -0.02518 0.34581 2.32752 0 0.19688 0 -1.5107 -0.2737 0.93428 -1.15807
PRO_2725 -4.54378 0.64279 3.56491 -0.11719 0.00129 0.0869 1.94021 -1.5748 -0 -0 -1.67939 0.26639 0 0 0 0 0 0.00867 -0.02453 0.05304 0.10068 0 -1.11185 0 -2.4119 -0.44512 0.98464 -4.25903
PHE_2726 -7.80198 1.35956 2.42903 -0.66279 0.052 0.33496 1.91936 -2.35149 -0 -0 -0.69984 -0.11392 0 0 0 0 0 0.02696 -0.02125 0.10267 0 3.55986 -0.26593 0 1.0402 -0.00268 0.48067 -0.61463
ASP_2727 -2.98039 0.1533 4.42422 -0.2156 0.04979 0.69634 1.21062 -1.86121 -0 -0 -1.35655 -3.21939 0 0 0 -0.48638 0 0.02877 -0.05413 0.1845 0 3.63424 -0.11819 0 -2.3716 0.11559 0.43553 -1.73054
GLN_2728 -4.11933 0.37238 4.64728 -0.69013 0.10671 0.78794 1.47382 -1.8446 -0 -0 -2.46497 -0.70175 0 0 0 -0.48638 0 0.04148 0.05348 0.05406 0 2.19427 -0.11443 0 -0.18838 -0.4037 0.35475 -0.92749
ARG_2729 -9.24538 0.7792 9.06212 -0.74752 0.19208 0.46313 3.94222 -4.10185 -0.00998 -0.04239 -1.65272 0.30034 0 0 0 -0.58181 0 0.07236 -0.00055 0.26145 2.29483 0 -0.10993 0 -1.2888 -0.31384 0.63883 -0.0882
LYS_2730 -1.22181 0.05384 1.37407 -0.32293 0.05015 0.18814 0.28728 -0.60493 -0.00764 -0.09201 -0.10952 -0.27251 0 0 0 0 0 0.10004 -0.02098 0.00263 1.81539 0 0.0316 0 -1.5107 -0.14331 0.49926 0.09607
HIS_2731 -5.07176 0.26338 4.58089 -0.86773 0.02483 1.17467 2.18612 -2.19272 -0.00711 -0.07619 -1.13137 -0.11573 0 0 0 0 0 0.06659 0.09978 0.06605 0 2.06299 -0.30525 0 -0.45461 -0.15464 0.23305 0.38126
THR_2732 -5.88164 0.58006 5.8393 -0.20343 0.08665 0.07649 3.79494 -2.95663 -0.00195 -0.04622 -3.99866 -0.8866 0 0 -0.93322 -0.54186 0 0.05664 0.03835 0.1138 1.57175 0 -0.63952 2.39148 -1.0874 -0.11767 0.59744 -2.14789
ALA_2733 -6.55022 0.77571 3.51369 -0.02299 0 0 2.69248 -2.73155 -0 -0 -2.18038 -0.37912 0 0 -0.44495 0 0 0.0152 0.03538 0 0 0 -0.3548 0 1.8394 -0.36753 0.59757 -3.56212
ALA_2734 -3.81933 0.2737 3.09105 -0.02233 0 0 1.62587 -1.95338 -0 -0 -0.94598 -0.37182 0 0 0 0 0 0.0222 0.00301 0 0 0 -0.26029 0 1.8394 -0.60157 0.21434 -0.90515
GLU_2735 -5.31762 0.31717 5.95029 -0.20533 0.0423 0.30287 3.42935 -2.88444 -0.00764 -0.09201 -3.12705 -0.54534 0 0 -0.93322 0 0 0.00774 0.21611 0.03796 0 3.52479 -0.30011 0 -2.7348 -0.474 0.28552 -2.50746
ILE_2736 -8.23455 0.75389 4.3199 -0.5147 0.49422 0.10224 2.88395 -3.06152 -0.00603 -0.03836 -1.86967 -0.01912 0 0 0 0 0 0.01998 -0.01644 0.02318 0.57662 0 -0.41862 0 0.73287 -0.21172 0.60091 -3.88295
ASN_2737 -9.31022 0.86336 8.99238 -0.19609 0.02591 0.28874 4.10608 -4.69779 -0 -0 -3.17315 -0.37352 0 0 0 -0.72133 0 0.00179 -0.02228 0.02318 0 1.71671 0.55055 0 -0.93687 0.1408 0.82934 -1.8924
ALA_2738 -3.87301 0.18169 4.23942 -0.02142 0 0 2.26527 -2.37033 -0 -0 -1.96895 -0.36216 0 0 0 0 0 0.00192 0.0069 0 0 0 -0.22364 0 1.8394 -0.02779 0.59002 0.27731
GLU_2739 -5.0609 0.22108 6.44503 -0.33346 0.07145 0.38632 2.8767 -2.86759 -0.01259 -0.14538 -3.23387 -0.59396 0 0 0 0 0 0.00628 -0.02616 0.00865 0 3.28502 -0.09215 0 -2.7348 -0.24141 0.20045 -1.84127
ILE_2740 -8.28371 0.65034 4.37583 -0.48424 0.37375 0.09569 3.16426 -2.98217 -0.01108 -0.0675 -3.11706 0.03458 0 0 0 0 0 0.01583 -0.07001 0.00731 0.50657 0 -0.46812 0 0.73287 -0.03045 0.42623 -5.13107
ASN_2741 -7.14925 0.68472 7.21918 -0.18171 0.03549 0.25657 4.00868 -3.75979 -0.00603 -0.03836 -3.59411 -0.32372 0 0 -1.65199 0 0 0.00386 0.03067 0.00635 0 1.8811 0.50845 0 -0.93687 0.1615 0.57359 -2.27167
ALA_2742 -3.6342 0.18024 3.7846 -0.02281 0 0 2.05849 -2.15707 -0 -0 -2.08705 -0.36388 0 0 -0.60404 0 0 0.00263 -0.05982 0 0 0 -0.32735 0 1.8394 -0.17113 0.30323 -1.25878
LYS_2743 -6.36698 0.46846 6.2678 -0.315 0.04003 0.15068 2.95841 -2.89388 -0 -0 -3.20369 -0.05149 0 0 0 0 0 0.01289 -0.01795 0.04085 1.98392 0 -0.11189 0 -1.5107 -0.30077 0.24402 -2.60529
ILE_2744 -8.74374 1.49436 3.42879 -0.52003 0.40619 0.10162 2.69218 -2.92723 -0.01693 -0.08846 -1.95958 0.38833 0 0 0 0 0 0.07134 0.26192 0.05448 0.65372 0 0.35064 0 0.73287 -0.11091 0.77488 -2.95556
ALA_2745 -3.30572 0.36307 3.00803 -0.02582 0.00088 0 1.39267 -1.85451 -0.02128 -0.16085 -0.83473 -0.41514 0 0 0 0 0 0.02277 -0.1007 0 0 0 -0.1472 0 1.8394 -0.39597 0.72368 0.0886
GLN_2746 -3.91653 0.35042 4.33723 -0.67507 0.08655 0.8462 2.12893 -2.10856 -0 -0 -2.90254 -0.5317 0 0 -1.08337 0 0 0.00801 -0.05623 0.82974 0 2.2583 -0.20562 0 -0.18838 -0.61534 0.31189 -1.12609
ILE_2747 -6.04774 0.44869 2.63517 -0.44539 0.26375 0.08496 1.67756 -2.02293 -0.04728 -0.21737 -0.38241 0.32614 0 0 0 0 0 0.01917 -0.03857 0.02324 0.40113 0 -0.47115 0 0.73287 -0.61647 0.45733 -3.21928
GLN_2748 -2.77419 0.21225 2.79029 -0.66958 0.12661 0.76378 0.8459 -1.4162 -0.0102 -0.09335 -0.51516 -0.49961 0 0 -0.47933 0 0 0.00983 0.05649 0.16369 0 2.16712 -0.09475 0 -0.18838 -0.40803 0.39739 0.38456
GLN_2749 -2.87881 0.27165 2.48941 -0.30661 0.06544 0.28175 1.11721 -1.12088 -0 -0 -0.80342 -0.83244 0 0 0 -0.3931 0 0.00469 -0.09551 0.03525 0 2.74852 -0.17401 0 -0.18838 -0.24413 0.19877 0.17542
GLY_2750 -2.91797 0.17401 1.59047 -0.00155 0 0 0.26091 -1.1008 -0.03034 -0.12891 -0.14731 -0.35846 0 0 0 0 0 0.00883 -0.10516 0 0 0 -1.34466 0 0.83697 0.15186 0.16494 -2.94716
PHE_2751 -4.19519 0.24427 2.9539 -0.6664 0.07869 0.43997 2.37828 -1.68283 -0 -0 -2.55675 0.24262 0 0 0 0 0 0.00974 0.00912 0.56057 0 2.01405 -0.34138 0 1.0402 0.14158 0.45712 1.12756
GLY_2752 -2.22415 0.29644 0.56667 -0.00142 0 0 0.34002 -0.67041 -0 -0 -0.45035 -0.35045 0 0 0 0 0 0.02028 -0.06364 0 0 0 -1.19291 0 0.83697 0.10027 0.4563 -2.33638
PHE_2753 -7.17303 0.8371 2.80977 -1.09517 0.17777 0.71175 2.19249 -2.45329 -0 -0 -2.23897 -0.0945 0 0 0 0 0 0.03301 0.44802 0.00099 0 1.46704 -0.5572 0 1.0402 0.08649 0.54491 -3.26261
SER_2754 -5.97485 0.39708 4.38716 -0.03499 0.00127 0.05034 1.94129 -2.28694 -0 -0 -1.74681 -0.52398 0 0 -1.65199 -0.72133 0 0.00544 -0.02666 0.04733 0.16495 0 -0.00883 1.80039 -0.77834 0.1622 0.70661 -4.09068
ILE_2755 -5.49902 0.53337 3.33489 -0.44449 0.31273 0.08428 1.9991 -1.95603 -0.00084 -0.01162 -1.76826 0.11454 0 0 0 0 0 0.00447 0.10001 0.07715 0.55074 0 -0.56397 0 0.73287 0.20757 0.63787 -1.55464
LEU_2756 -6.6822 1.1803 1.12938 -0.54851 0.12196 0.15024 1.14925 -1.65249 -0 -0 -0.01302 0.14029 0 0 0 0 0 0.01068 -0.02122 0.01335 0.60193 0 -0.26781 0 0.18072 0.15363 1.51629 -2.83722
PRO_2757 -3.9378 0.9952 1.59651 -0.12664 0.00351 0.09166 0.60977 -0.76657 -0 -0 -0.21522 0.20405 0 0 0 0 0 0.00655 -0.08174 0.00162 0.15728 0 -0.92492 0 -2.4119 0.13629 1.93528 -2.72706
PRO_2758 -4.47771 0.80519 2.64975 -0.12092 0.00034 0.09044 0.75718 -1.2323 -0 -0 0.55055 0.25904 0 0 0 0 0 0.02819 0.04553 0.04487 0.14137 0 -1.21235 0 -2.4119 -0.30796 1.62384 -2.76685
PRO_2759 -5.0921 1.1035 2.76997 -0.06807 7e-05 0.04377 0.60955 -1.15952 -0.00244 -0.03154 -0.28621 0.68196 0 0 0 0 0 0.13949 -0.00111 0.04335 0.03086 0 0.06181 0 -2.4119 0.79141 1.04368 -1.73348
ILE_2760 -6.80047 0.92281 1.51475 -0.63329 0.35395 0.14251 1.26015 -1.70341 -0.00203 -0.00899 -0.81251 -0.07238 0 0 0 0 0 0.30041 0.02683 0.08279 1.05924 0 -0.38437 0 0.73287 1.01159 0.72954 -2.28
LEU_2761 -4.31641 0.63412 1.90158 -0.50603 0.36793 0.12035 1.08688 -1.35016 -0.00019 -0.00048 0.27271 0.28021 0 0 0 0 0 0.04636 -0.04999 0.20816 0.2907 0 -0.31727 0 0.18072 -0.16497 0.80582 -0.50997
GLY_2762 -2.38694 0.33381 1.71561 -5e-05 0 0 0.62577 -1.11726 -0 -0 -0.52602 -0.40352 0 0 -0.77212 0 0 0.11544 0.06184 0 0 0 0.23293 0 0.83697 -0.20032 0.40616 -1.0777
LEU_2763 -5.29096 0.71717 2.59637 -0.68025 0.18696 0.27745 1.87833 -1.81672 -0 -0 -0.82306 0.09445 0 0 0 0 0 0.40394 -0.00253 0.20384 0.87368 0 -0.27163 0 0.18072 0.10683 0.42559 -0.93981
GLY_2764 -3.00172 0.06756 2.46991 -0.00057 0 0 0.8969 -1.3659 -0.00203 -0.00899 -0.60044 -0.27857 0 0 0 0 0 0.43349 0.05441 0 0 0 -1.53717 0 0.83697 0.47951 0.50808 -1.04856
GLN_2765 -2.84079 0.19442 2.30247 -0.67824 0.49577 1.15671 1.16173 -1.2521 -0 -0 -1.41379 -2.22484 0 0 0 0 0 0.52135 0.30168 0.1098 0 4.9231 0.05904 0 -0.18838 1.16395 0.69569 4.48757
GLY_2766 -2.12254 0.13959 2.20438 -9e-05 0 0 1.2377 -1.22325 -0.0226 -0.14465 -0.79144 -0.36204 0 0 -0.69119 0 0 0.46021 0.20303 0 0 0 -1.1694 0 0.83697 1.99093 1.05514 1.60075
SER_2767 -2.31994 0.12721 2.73394 -0.03198 0.00391 0.05417 1.81016 -1.39474 -0 -0 -1.52574 -1.03633 0 0 0 0 0 0.14393 -0.03384 0.02227 0.28161 0 -0.2953 0.61995 -0.77834 0.89492 0.7259 0.00178
GLY_2768 -3.08524 0.60723 2.53658 -0.00022 0 0 1.33081 -1.49093 -0.02554 -0.18913 -0.73151 -0.17187 0 0 0 0 0 0.02029 -0.07304 0 0 0 -0.86279 0 0.83697 -0.30784 0.41752 -1.1887
TYR_2769 -8.91071 0.61769 3.14359 -0.99852 0.13428 0.60035 2.16595 -2.73315 -0 -0 -1.69286 -0.2796 0 0 0 0 0 0.02298 0.02099 0.00798 0 1.63839 -0.41502 0.01542 1.2797 -0.14566 0.42769 -5.10054
SER_2770 -4.30507 0.12278 4.22894 -0.0342 0.00254 0.06466 2.2816 -2.04279 -0.0234 -0.18317 -1.61815 -0.70396 0 0 -0.8378 0 0 0.04085 0.11957 0.00042 0.17346 0 0.06904 0.60163 -0.77834 0.3259 0.42943 -2.06607
LEU_2771 -8.8199 0.7049 2.48241 -0.58168 0.15128 0.143 2.47445 -2.49622 -0.02549 -0.15887 -2.52656 0.32226 0 0 0 0 0 0.03695 0.02612 0.08973 0.89275 0 -0.2649 0 0.18072 0.38909 0.61865 -6.3613
TYR_2772 -10.6171 1.41951 5.25814 -0.771 0.43482 0.41101 4.09533 -3.43145 -0 -0 -3.6884 -0.18019 0 0 0 -1.25141 0 0.05814 0.20848 0.0165 0 2.27651 -0.03225 0.01339 1.2797 -0.15937 1.11039 -3.54925
ILE_2773 -8.58888 1.08171 1.50603 -0.61406 0.26365 0.13048 2.67092 -2.20718 -0.01859 -0.06782 -2.52603 0.15482 0 0 0 0 0 0.02023 -0.0582 0.09326 0.97441 0 -0.64377 0 0.73287 -0.29796 1.37231 -6.0218
GLN_2774 -8.48656 0.5314 7.0192 -0.28883 0.05173 0.22994 3.65054 -3.34798 -0.03989 -0.29046 -4.28282 -0.46588 0 0 0 -0.89557 0 0.02945 0.11592 0.08686 0 3.09817 0.14546 0 -0.18838 -0.28161 1.34062 -2.26869
ASP_2775 -6.51942 0.27543 8.57301 -0.22061 0.04878 0.70667 4.80796 -3.53455 -0.01306 -0.05265 -7.73804 -1.14853 0 0 -2.40505 0 0 0.01334 -0.0665 6e-05 0 1.92749 -0.78054 0 -2.3716 -0.25394 0.87138 -7.88041
ARG_2776 -6.95652 0.19507 7.85626 -0.72484 0.13105 0.4312 3.78628 -3.17431 -0 -0 -4.02466 0.06833 0 0 -0.52436 -1.41942 0 0.01959 -0.0508 0.06553 2.93392 0 -0.09354 0 -1.2888 -0.10138 0.70922 -2.16217
GLY_2777 -2.13719 0.04904 2.56121 -5e-05 0 0 1.18806 -1.25858 -0 -0 -0.66927 -0.37332 0 0 0 0 0 0.00259 -0.09659 0 0 0 0.59875 0 0.83697 0.19495 0.90686 1.80344
GLY_2778 -1.88602 0.09435 2.96174 -6e-05 0 0 1.09267 -1.34327 -0 -0 -1.21185 -0.38005 0 0 -0.42635 0 0 0.00392 -0.13997 0 0 0 -1.4391 0 0.83697 0.25175 0.56865 -1.01664
LEU_2779 -4.98958 0.64229 2.51482 -0.50394 0.22225 0.12102 1.45211 -1.66538 -0 -0 -1.08812 0.2398 0 0 -1.0506 0 0 0.00309 -0.00036 0.06291 0.31727 0 -0.31376 0 0.18072 -0.02535 0.39769 -3.48313
GLY_2780 -2.57902 0.14112 3.6618 -0.00034 0 0 1.96541 -1.78242 -0 -0 -2.67663 -0.18274 0 0 -0.92809 0 0 0.0164 -0.09275 0 0 0 -1.52808 0 0.83697 8e-05 0.28919 -2.8591
TYR_2781 -5.42666 0.40152 3.84677 -1.10689 0.11008 0.5115 2.24107 -1.9966 -0 -0 -1.06474 -0.26421 0 0 0 -0.71436 0 0.0126 -0.02225 0.05661 0 1.93868 -0.34676 0.17053 1.2797 0.15462 0.34261 0.12384
GLY_2782 -2.61696 0.18296 3.21738 -5e-05 0 0 1.26077 -1.62384 -0 -0 -0.70133 -0.41903 0 0 0 0 0 0.03276 -0.04491 0 0 0 0.44234 0 0.83697 0.42582 0.27406 1.26695
ALA_2783 -4.46013 0.62512 3.16857 -0.02167 0 0 1.74053 -2.20895 -0 -0 -1.2975 -0.3575 0 0 0 0 0 0.02213 -0.00941 0 0 0 -0.25801 0 1.8394 0.23379 0.11362 -0.87004
LEU_2784 -8.90448 0.83363 4.40311 -0.67514 0.14763 0.24375 2.91015 -3.40199 -0 -0 -2.37308 0.09684 0 0 0 0 0 0.00864 -0.0142 0.02561 0.80747 0 -0.1987 0 0.18072 -0.1812 0.28592 -5.80532
GLN_2785 -6.98801 0.32047 6.94965 -0.86644 0.18884 0.94984 3.61813 -3.47309 -0.00642 -0.09997 -3.80094 -0.96026 0 0 0 -1.50907 0 0.00582 0.04919 0.03269 0 2.98703 -0.22917 0 -0.18838 -0.16027 0.44065 -2.73972
SER_2786 -4.21229 0.26011 5.12078 -0.02728 0 0.06342 2.532 -2.53971 -0 -0 -2.37647 -0.58449 0 0 0 0 0 0.01133 0.06382 0.00203 0.67956 0 0.34125 0.60001 -0.77834 -0.07016 0.31914 -0.5953
ALA_2787 -6.00632 0.83357 3.43152 -0.02307 0 0 2.74519 -2.59092 -0 -0 -2.25672 -0.35938 0 0 0 0 0 0.01545 0.16084 0 0 0 -0.30642 0 1.8394 -0.16483 0.27226 -2.40942
VAL_2788 -8.15649 1.07306 4.18904 -0.3244 0.29817 0.07436 3.13921 -3.05774 -0 -0 -2.62296 -0.13111 0 0 0 0 0 0.00562 -0.05994 0.07304 0.05109 0 -0.30969 0 1.9342 -0.31552 0.43138 -3.70868
ASN_2789 -5.30984 0.1983 5.99437 -0.16746 0.01127 0.2409 2.82521 -2.98786 -0 -0 -2.63762 -0.34019 0 0 0 -0.68029 0 0.0108 0.02729 0.03792 0 1.41627 0.46574 0 -0.93687 0.02733 0.38344 -1.42128
ALA_2790 -4.32909 0.31605 3.76543 -0.02066 0 0 2.34104 -2.39881 -0 -0 -2.07864 -0.35039 0 0 0 0 0 0.00939 0.15273 0 0 0 -0.14761 0 1.8394 -0.05806 0.27031 -0.68893
MET_2791 -9.84337 0.62022 5.00285 -0.47963 0.08736 0.12006 3.03468 -3.09241 -0.00325 -0.02328 -2.63538 0.00551 0 0 0 0 0 0.01653 -0.0263 0.30654 1.17628 0 0.08833 0 0.60916 -0.02207 0.32934 -4.72882
SER_2792 -5.33345 0.29337 5.57977 -0.02736 0 0.06371 2.93613 -2.7205 -0 -0 -2.69617 -0.59586 0 0 0 0 0 0.00524 0.07121 0.00137 0.75427 0 0.33881 0.62149 -0.77834 0.18509 0.2605 -1.04072
GLY_2793 -3.70739 0.30815 4.51172 -5e-05 0 0 2.16653 -2.2753 -0.01735 -0.14597 -2.01198 -0.41582 0 0 0 0 0 0.01197 -0.09306 0 0 0 0.14752 0 0.83697 0.67785 0.09532 0.08911
ALA_2794 -4.88355 0.31571 3.32634 -0.02286 0 0 2.19591 -2.30323 -0 -0 -1.99115 -0.34781 0 0 -0.53901 0 0 0.02107 -0.01192 0 0 0 -0.35868 0 1.8394 0.2717 0.23172 -2.25635
ILE_2795 -8.66791 0.7908 4.30329 -0.48776 0.31502 0.09829 2.6472 -2.74744 -0.01381 -0.09576 -1.64999 -0.02304 0 0 0 0 0 0.01161 -0.05773 0.09625 0.57845 0 -0.48865 0 0.73287 -0.30064 0.41033 -4.54862
MET_2796 -4.98277 0.411 4.25886 -0.35355 0.08259 0.10957 1.72561 -2.05713 -0.00325 -0.02328 -1.08719 -0.03808 0 0 0 0 0 0.0148 -0.00056 0.02466 1.82174 0 -0.14453 0 0.60916 -0.11639 0.40089 0.65214
GLN_2797 -2.90274 0.22765 3.27933 -0.67433 0.09366 0.7168 1.29216 -1.49158 -0.01735 -0.14597 -1.35472 -0.5021 0 0 0 0 0 0.02301 -0.07907 0.04107 0 2.30236 -0.20001 0 -0.18838 -0.42229 0.28663 0.28411
THR_2798 -5.19864 0.53999 5.11168 -0.18153 0.09506 0.071 3.12057 -2.43418 -0 -0 -1.87245 -0.22694 0 0 -0.53901 0 0 0.02941 -0.08176 0.00666 0.09443 0 0.20615 2.3042 -1.0874 -0.26865 0.96396 0.65255
PRO_2799 -1.99231 0.4449 1.48451 -0.06734 0 0.04183 0.69614 -0.72504 -0.00175 -0.00786 0.41048 0.59624 0 0 0 0 0 0.77906 -0.17576 0.01747 0.22147 0 -0.31889 0 -2.4119 0.03157 1.38284 0.40566
GLY_2800 -4.05493 0.45336 2.7572 -6e-05 0 0 1.24647 -1.61137 -0.03242 -0.20807 -1.63269 -0.39764 0 0 0 0 0 0.23137 -0.09676 0 0 0 0.25801 0 0.83697 -0.00993 0.68343 -1.57706
MET_2801 -7.79845 0.77838 2.89101 -0.47143 0.18699 0.07435 1.67917 -1.94597 -0.01381 -0.09576 -1.00222 -0.13222 0 0 0 0 0 0.07513 0.02444 0.02624 1.69702 0 0.11294 0 0.60916 0.00608 0.3561 -2.94287
HIS_2802 -6.37583 0.81834 5.65922 -0.38773 0.048 0.36098 2.32798 -2.65988 -0.0066 -0.02509 -3.91858 -0.31829 0 0 0 -0.36511 0 0.39155 0.27794 0.11041 0 2.9812 -0.03965 0 -0.45461 -0.02018 0.73694 -0.85896
PHE_2803 -3.3455 0.46355 2.36025 -0.6755 0.09883 0.41599 0.88614 -1.2226 -0 -0 -0.37482 -0.29083 0 0 0 0 0 0.37017 0.65453 0.00916 0 1.97317 0.29505 0 1.0402 0.55286 1.96446 5.17512
PRO_2804 -4.67806 0.5872 2.07216 -0.19637 0.01628 0.14778 0.50944 -0.85955 -0 -0 -0.46971 -0.12776 0 0 0 0 0 0.02034 -0.05885 0.00601 0.90893 0 -0.36399 0 -2.4119 0.6573 1.83777 -2.40298
ILE_2805 -5.17017 0.55073 3.81705 -0.45967 0.34202 0.09546 2.44279 -2.14089 -0 -0 -2.78934 -0.00652 0 0 0 0 0 0.01888 0.23775 0.16384 0.38597 0 -0.5426 0 0.73287 -0.06641 0.75657 -1.63167
SER_2806 -3.42752 0.32138 1.7567 -0.02744 0.00051 0.02407 0.88382 -1.23227 -0.03952 -0.22782 -0.45637 -0.04653 0 0 0 0 0 0.04008 0.05674 0.0006 0.45046 0 0.30826 0.61731 -0.77834 -0.12104 0.6236 -1.27329
THR_2807 -4.24153 0.42868 3.36397 -0.13342 0.10203 0.08589 1.48763 -1.85726 -0 -0 -2.36638 -1.15602 0 0 0 -0.16072 0 0.06835 -0.02919 0.12694 0.02019 0 -0.21025 2.28895 -1.0874 -0.26685 0.52038 -3.01599
TYR_2808 -7.13913 0.58233 2.72496 -1.03611 0.11898 0.61818 1.96122 -2.04094 -0.00708 -0.01634 -1.15845 -0.22577 0 0 0 -0.82877 0 0.0089 0.03959 0.04029 0 2.547 -0.36688 0.00359 1.2797 -0.35864 0.41205 -2.84132
GLN_2809 -5.00872 0.35682 4.18784 -0.27369 0.0361 0.21391 1.76083 -1.77744 -0.00782 -0.09785 -1.06637 -0.26908 0 0 0 -0.80843 0 0.03525 -0.00184 0.03331 0 2.9749 -0.00257 0 -0.18838 -0.28487 0.31733 0.12924
ALA_2810 -2.8622 0.18442 2.99322 -0.01776 0 0 1.24627 -1.48789 -0.03148 -0.2648 -0.85526 -0.0828 0 0 -0.94344 0 0 0.0134 -0.03278 0 0 0 0.31611 0 1.8394 0.06156 0.28205 0.35802
ASN_2811 -4.88648 0.37957 2.3921 -0.1932 0.0273 0.29243 0.84289 -1.51211 -0 -0 -0.92798 -0.1603 0 0 0 -0.71436 0 0.05239 -0.02699 0.20925 0 1.8624 0.28805 0 -0.93687 0.16054 0.35639 -2.49497
VAL_2812 -6.56608 0.97055 4.44187 -0.31467 0.2148 0.06543 3.33991 -2.74326 -0 -0 -2.77735 -0.25394 0 0 0 0 0 0.02075 0.31286 0.12049 0.13411 0 -0.44961 0 1.9342 -0.20843 1.06514 -0.69323
PRO_2813 -5.01356 0.82061 1.46724 -0.13551 0.00289 0.09932 0.81962 -1.06629 -0.00942 -0.11119 -1.35694 0.18297 0 0 0 0 0 0.01099 0.01025 0.02784 0.20584 0 -0.96417 0 -2.4119 -0.53854 1.15714 -6.80282
GLN_2814 -9.33134 0.69968 7.36615 -0.22624 0.02142 0.16352 3.31491 -3.92965 -0.0074 -0.08863 -3.97395 -0.78052 0 0 0 -0.6903 0 0.00396 0.01424 0.12802 0 2.99291 -0.101 0 -0.18838 -0.50956 0.55554 -4.5666
LEU_2815 -8.67503 0.77389 2.0547 -0.48174 0.17729 0.09882 2.53877 -2.39305 -0.00306 -0.04224 -2.8187 0.13486 0 0 0 0 0 0.04497 -0.00215 0.14846 0.98768 0 -0.37012 0 0.18072 -0.1482 0.75423 -7.0399
ASP_2816 -5.03721 0.26314 6.23347 -0.1906 0.03273 0.6142 3.31851 -2.84098 -0.00973 -0.08693 -3.43373 -1.23148 0 0 0 -0.71385 0 0.05732 -0.07008 0.04143 0 2.42129 -0.71085 0 -2.3716 -0.22823 0.7722 -3.17097
VAL_2817 -5.95647 0.757 1.47972 -0.29107 0.21102 0.06998 1.40053 -1.78183 -0.00341 -0.00962 -1.33962 -0.56818 0 0 0 0 0 0.02624 -0.01109 0.00035 0.1378 0 -0.30199 0 1.9342 -0.08604 0.54717 -3.78529
GLN_2818 -4.24313 0.20589 4.89784 -0.27501 0.04249 0.22555 2.6618 -2.31858 -0.0004 -0.00104 -3.92123 -0.62464 0 0 0 -0.71385 0 0.01314 -0.0521 0.02198 0 3.58947 0.28764 0 -0.18838 0.12088 0.45621 0.18452
VAL_2819 -5.33741 1.00341 0.5967 -0.28908 0.23723 0.06519 0.83692 -1.32723 -0.00341 -0.00962 -0.98357 -0.03351 0 0 0 0 0 0.05304 0.04416 0.00019 0.11118 0 -0.48804 0 1.9342 -0.20432 0.3849 -3.40905
ASP_2820 -5.66913 0.58964 8.52292 -0.24086 0.06536 0.79539 4.13397 -3.53773 -0.00974 -0.10791 -7.91345 -0.93802 0 0 -0.54407 0 0 0.04065 -0.0365 0.00167 0 2.06854 -0.83377 0 -2.3716 -0.33718 0.70495 -5.6169
ARG_2821 -7.10214 0.6789 5.98758 -0.88652 0.20433 0.63004 2.36132 -2.9883 -0 -0 -1.69375 0.37595 0 0 0 0 0 0.0559 -0.05994 0.0668 1.51232 0 -0.17567 0 -1.2888 -0.36768 0.71513 -1.97454
ASP_2822 -5.12926 0.50031 6.05165 -0.10032 0.00193 0.29839 3.18242 -2.97259 -0 -0 -4.51579 -0.26153 0 0 0 -1.34339 0 0.01434 0.13931 0.05838 0 1.93911 0.2348 0 -2.3716 -0.37319 0.4797 -4.16734
LYS_2823 -6.52114 0.69626 8.4548 -0.36114 0.0393 0.21069 3.46476 -3.61393 -0 -0 -5.4722 0.30153 0 0 -0.54407 0 0 0.02927 -0.02258 0.10364 2.34676 0 -0.05076 0 -1.5107 -0.19233 0.48553 -2.15631
ALA_2824 -6.20491 0.13871 4.71762 -0.02123 0 0 2.94354 -2.93866 -0.00882 -0.11377 -2.74786 -0.38475 0 0 0 0 0 0.01002 0.01858 0 0 0 -0.3396 0 1.8394 -0.3644 0.36587 -3.09027
LYS_2825 -6.10607 0.48146 6.87976 -0.47769 0.17798 0.28075 2.97978 -3.02937 -0 -0 -4.14274 0.0887 0 0 0 -0.65134 0 0.01679 0.03641 0.31733 2.19234 0 -0.07485 0 -1.5107 -0.38122 0.38255 -2.54014
ALA_2826 -3.02745 0.11792 2.79834 -0.02274 0 0 1.69675 -1.70881 -0 -0 -0.834 -0.36526 0 0 0 0 0 0.02947 -0.07 0 0 0 -0.35429 0 1.8394 -0.45732 0.40296 0.04498
GLN_2827 -6.77342 0.44298 5.88966 -0.2967 0.0813 0.27772 2.44826 -2.94988 -0.00882 -0.11377 -2.00504 -0.64642 0 0 -0.38793 0 0 0.16454 -0.04803 0.36754 0 2.838 -0.19252 0 -0.18838 -0.67243 0.5603 -1.21304
GLY_2828 -3.76102 0.1832 3.91114 -5e-05 0 0 2.11983 -2.10611 -0.03013 -0.15919 -2.04062 -0.37259 0 0 0 0 0 0.0312 -0.17796 0 0 0 -1.35609 0 0.83697 -0.66844 0.62693 -2.96292
VAL_2829 -6.58417 0.63714 2.46699 -0.28504 0.18588 0.06492 2.04103 -2.15637 -0 -0 -1.55235 -0.25408 0 0 0 0 0 0.01737 -0.01933 0.00026 0.18151 0 -0.62939 0 1.9342 -0.53602 0.39614 -4.09132
SER_2830 -3.71135 0.28083 4.13401 -0.03162 0 0.07275 1.89602 -1.89343 -0.00836 -0.02705 -2.1097 -0.29172 0 0 -0.59292 0 0 0.08254 0.00392 0.00229 0.31213 0 -0.26135 0.65443 -0.77834 -0.51069 0.30323 -2.47434
LEU_2831 -7.71639 0.90226 3.69971 -0.49384 0.23308 0.12088 2.67629 -2.41353 -0 -0 -2.23574 0.15031 0 0 -1.03152 0 0 0.03136 0.05233 0.03056 0.25588 0 -0.25495 0 0.18072 -0.45766 0.41205 -5.85821
THR_2832 -3.53422 0.18148 4.31202 -0.19798 0.13215 0.07414 1.70447 -1.96827 -0 -0 -1.58039 -0.52468 0 0 0 0 0 0.01566 -0.00609 0.00026 0.06495 0 0.00744 2.30439 -1.0874 -0.08325 0.37311 0.18778
GLU_2833 -4.93561 0.31391 6.11078 -0.48299 0.13114 1.00007 2.6382 -2.73361 -0.00918 -0.10351 -2.49748 -0.51455 0 0 -0.59292 -0.52219 0 0.04003 0.0525 0.01765 0 3.25235 -0.31073 0 -2.7348 -0.13715 0.24253 -1.77555
LEU_2834 -8.86685 0.98457 2.55266 -0.69583 0.22116 0.24103 2.50946 -2.57445 -0 -0 -1.83288 0.14549 0 0 0 0 0 0.03138 0.0053 0.03257 0.86876 0 -0.22233 0 0.18072 -0.24464 0.38395 -6.27992
PHE_2835 -10.0431 1.42673 3.96875 -0.6037 0.38558 0.3181 3.18528 -3.11328 -0.01211 -0.06737 -2.97059 -0.08366 0 0 0 0 0 0.04611 -0.01097 0.13655 0 3.10703 -0.05599 0 1.0402 -0.05558 0.62472 -2.77729
GLY_2836 -3.76712 0.12427 4.89694 -4e-05 0 0 2.5416 -2.37954 -0 -0 -3.73528 -0.41003 0 0 0 0 0 0.02073 -0.09468 0 0 0 0.48276 0 0.83697 0.21853 0.59133 -0.67358
THR_2837 -6.95551 0.83045 5.12254 -0.17917 0.11121 0.08365 3.38851 -3.07075 -0.00544 -0.03914 -2.91471 -0.13401 0 0 0 0 0 0.01687 0.0525 0.84631 1.67069 0 0.04819 2.3183 -1.0874 0.31907 0.55278 0.97494
LEU_2838 -7.73268 0.48976 3.2753 -0.45148 0.17521 0.10275 2.73953 -2.60564 -0.00193 -0.01122 -1.86496 0.1907 0 0 0 0 0 0.00671 -0.04017 0.09271 0.35888 0 -0.27995 0 0.18072 -0.04659 0.52839 -4.89395
GLN_2839 -8.43798 1.07995 8.36024 -0.27887 0.02835 0.23101 4.37475 -4.16092 -0.01232 -0.1384 -5.0295 -0.07888 0 0 -0.96693 0 0 0.00834 -0.02288 0.04709 0 4.33923 0.13913 0 -0.18838 -0.06402 0.53441 -0.23658
THR_2840 -6.56859 0.52682 5.11898 -0.20727 0.16232 0.07689 2.78211 -3.0206 -0.01527 -0.07732 -2.57586 -0.11426 0 0 0 0 0 0.02159 -0.02742 0.03961 0.07632 0 -0.02278 2.25448 -1.0874 0.13459 0.6119 -1.91116
TYR_2841 -10.7103 1.19149 3.43891 -0.5059 0.03475 0.21144 3.15098 -2.99765 -0.00104 -0.01817 -2.20744 -0.27633 0 0 0 0 0 0.00335 0.08884 0.09781 0 2.77474 0.06057 0.00059 1.2797 0.00527 0.72467 -3.65371
LEU_2842 -6.70235 0.33844 3.01732 -0.4762 0.19012 0.11408 2.27789 -2.24145 -0 -0 -1.75644 0.20328 0 0 0 0 0 0.00923 -0.03621 0.18955 0.4019 0 -0.28182 0 0.18072 0.02752 0.90103 -3.64338
GLY_2843 -3.30432 0.32483 3.41851 -6e-05 0 0 1.50182 -1.82865 -0.00163 -0.00576 -2.01695 -0.34238 0 0 -0.74151 0 0 0.05328 -0.02762 0 0 0 0.8824 0 0.83697 0.56661 1.21005 0.5256
SER_2844 -4.93055 0.50113 4.5241 -0.03268 0 0.06401 2.23622 -2.2579 -0.01865 -0.1593 -2.08505 -0.84651 0 0 -0.74151 0 0 0.03978 -0.02138 0.24343 0.36961 0 0.85794 1.86721 -0.77834 2.47991 1.11402 2.4255
SER_2845 -4.08089 0.17825 3.92851 -0.02797 0 0.04799 2.57144 -2.03674 -0 -0 -1.61389 -1.00819 0 0 0 0 0 0.03252 0.01971 0.00215 0.47553 0 -0.28687 0.60871 -0.77834 2.04211 0.42185 0.4959
TYR_2846 -7.70622 1.59098 2.24899 -0.57508 0.02259 0.25657 1.40139 -1.74206 -5e-05 -0.00027 -1.25833 -0.14424 0 0 0 -0.67956 0 0.02059 0.13665 0.02928 0 2.27453 -0.06915 0.0676 1.2797 -0.1191 0.4378 -2.52738
VAL_2847 -6.93879 0.56553 1.88057 -0.28347 0.18258 0.057 1.81497 -2.04094 -0.02805 -0.15932 -2.09006 -0.22171 0 0 -1.40329 0 0 0.05096 0.09688 0.01576 0.10946 0 -0.53068 0 1.9342 -0.05402 0.62622 -6.41618
ASN_2848 -4.86882 0.32346 5.33724 -0.15498 0.0098 0.20487 3.39514 -2.53755 -0.0306 -0.21152 -2.03795 -0.89571 0 0 -1.01217 0 0 0.04657 0.09764 0.00417 0 1.80656 -0.15109 0 -0.93687 0.24261 0.4155 -0.95371
ASP_2849 -5.96341 0.68196 6.20356 -0.09365 0.00203 0.27014 2.81853 -2.85351 -0.0147 -0.1008 -4.54958 0.2282 0 0 -1.43115 -1.01939 0 0.04364 -0.00419 0.00797 0 2.25356 0.38557 0 -2.3716 0.29027 0.45252 -4.76402
PHE_2850 -11.4853 1.46061 4.06464 -0.98543 0.06961 0.39963 2.94675 -3.22345 -0.00979 -0.03027 -3.33061 -0.23637 0 0 0 0 0 0.0176 0.23263 1.07743 0 2.02516 -0.5931 0 1.0402 0.12557 0.81985 -5.61461
ASN_2851 -6.68438 0.40722 6.81511 -0.32863 0.35059 0.68386 3.35808 -3.33252 -0.00484 -0.0223 -2.77779 -0.53718 0 0 -1.32631 0 0 0.05149 0.13579 0.07125 0 1.99651 -0.18303 0 -0.93687 0.00861 0.98592 -1.26943
GLN_2852 -7.8748 1.17811 4.91245 -0.62013 0.36033 0.38525 2.46644 -2.75469 -0.01121 -0.04009 -1.6078 -1.0111 0 0 0 0 0 0.09942 -0.04394 0.00697 0 4.63863 0.22225 0 -0.18838 0.25422 1.01931 1.39124
PHE_2853 -4.50264 0.53747 1.40987 -0.59957 0.07604 0.37514 0.76165 -1.21772 -0.00341 -0.01248 -0.1108 -0.11138 0 0 0 0 0 0.0555 -0.01891 0.23242 0 2.34939 0.12613 0 1.0402 0.2518 0.97214 1.61084
GLY_2854 -1.96167 0.19982 2.30081 -7e-05 0 0 0.84644 -1.18439 -0.00748 -0.10188 -0.66047 -0.395 0 0 -0.55029 0 0 0.05282 -0.1631 0 0 0 -1.50609 0 0.83697 -0.40318 0.54763 -2.14913
ARG_2855 -7.30821 0.65001 8.33007 -0.97443 0.29536 0.49241 4.31688 -3.63841 -0.00018 -0.00065 -3.96456 0.8638 0 0 -0.56837 -0.74941 0 0.04954 -0.03343 0.17328 2.80963 0 0.00905 0 -1.2888 -0.49789 0.43963 -0.59467
THR_2856 -5.45847 0.70794 4.45649 -0.18236 0.10749 0.06437 1.73495 -2.33072 -0.01829 -0.23117 -0.49171 -0.18273 0 0 0 0 0 0.09516 -0.0616 0.00555 0.06142 0 0.18067 2.36179 -1.0874 0.01817 0.67255 0.4221
TRP_2857 -12.9942 2.27569 6.58129 -0.69215 0.08999 0.33947 3.93441 -4.01662 -0 -0 -2.85778 -0.17412 0 0 0 0 0 0.04238 0.01089 0.02376 0 2.76425 -0.29494 0 1.6906 0.19034 0.76588 -2.32083
ARG_2858 -6.66314 0.74983 5.16601 -0.394 0.05045 0.18608 2.65269 -2.74557 -0.03357 -0.21339 -3.74586 0.52735 0 0 0 -0.63856 0 0.08591 0.01964 0.04562 2.09285 0 -0.03946 0 -1.2888 -0.04146 1.16108 -3.06628
VAL_2859 -8.43276 0.62723 3.40126 -0.27256 0.14593 0.05816 3.24806 -2.74255 -0.00476 -0.05091 -3.25261 -0.25844 0 0 0 0 0 0.00602 -0.06361 0.0045 0.29998 0 -0.79364 0 1.9342 -0.38355 1.06911 -5.46097
MET_2860 -8.90439 0.72706 4.90163 -0.35626 0.19948 0.02209 3.19863 -2.72755 -0 -0 -2.76048 -0.21659 0 0 0 0 0 0.01039 0.02957 0.12913 1.55877 0 -0.10011 0 0.60916 -0.18237 0.70016 -3.16168
ALA_2861 -4.59569 0.26754 1.98552 -0.0234 0 0 2.58061 -1.80951 -0 -0 -2.88914 -0.33998 0 0 0 0 0 0.00654 0.01173 0 0 0 0.28241 0 1.8394 0.29304 0.51793 -1.87299
GLN_2862 -8.29923 0.69259 6.63144 -0.276 0.02469 0.12439 3.11746 -3.31933 -0 -1e-05 -3.90145 -0.06913 0 0 0 0 0 0.02615 0.02447 0.07666 0 3.26011 0.05804 0 -0.18838 0.42953 0.43527 -1.15274
ALA_2863 -6.00105 0.77834 3.41124 -0.0253 0.00015 0 2.6259 -2.33531 -0.03587 -0.23824 -2.02715 -0.22573 0 0 -0.38839 0 0 0.01443 -0.04975 0 0 0 -0.09366 0 1.8394 -0.2857 0.53078 -2.50591
ASP_2864 -6.73208 0.60559 7.41216 -0.12269 0.02165 0.36767 3.414 -3.20538 -0.00986 -0.10404 -6.21182 -1.34849 0 0 -0.70781 -1.30698 0 0.22549 0.41777 0.18548 0 4.1291 0.03008 0 -2.3716 -0.56187 0.54129 -5.33234
GLY_2865 -3.63527 0.71678 4.4987 -4e-05 0 0 2.11259 -2.04616 -0.00018 -0.00124 -2.01505 -0.37967 0 0 -0.70781 0 0 0.11669 -0.15464 0 0 0 0.10101 0 0.83697 5.61604 1.049 6.10774
PRO_2866 -4.35795 0.64662 2.83766 -0.08121 0 0.04895 0.6105 -1.22172 -0 -0 0.34495 0.56373 0 0 0 0 0 0.17502 -0.21836 0.01216 0.389 0 -0.7316 0 -2.4119 5.86872 1.21264 3.68723
TYR_2867 -7.2098 0.63713 4.74124 -0.67015 0.05806 0.40741 1.99647 -2.37481 -0 -0 -2.81245 -0.21288 0 0 0 -0.76621 0 0.11896 0.34039 0.14738 0 2.02021 -0.11584 0.21147 1.2797 0.3103 0.9643 -0.92912
ARG_2868 -9.14503 0.474 8.96372 -1.10328 0.36181 1.00211 4.36202 -4.17226 -0.07386 -0.44714 -5.73673 -0.00164 0 0 -1.63816 0 0 0.03367 0.08772 0.19204 2.91025 0 -0.17337 0 -1.2888 0.39474 0.88309 -4.11512
GLU_2869 -5.71391 0.30363 6.09397 -0.21402 0.0271 0.30047 2.13881 -2.50012 -0.03154 -0.27605 -0.74131 -0.57233 0 0 0 0 0 0.04899 0.01197 0.00785 0 3.2283 -0.13193 0 -2.7348 0.27805 0.66612 0.18926
SER_2870 -5.39165 1.09709 5.03059 -0.02259 0 0.01943 2.43504 -2.5549 -0.01064 -0.10362 -2.49789 0.27988 0 0 -0.80711 0 0 0.09053 0.04489 0.0001 0.6868 0 -0.1568 0.61864 -0.77834 0.08349 0.42673 -1.51034
VAL_2871 -5.91052 0.66168 2.18899 -0.30634 0.22691 0.0706 1.9401 -1.98851 -0.01224 -0.04247 -1.26976 -0.14414 0 0 0 0 0 0.10065 -0.06181 0.04222 0.23507 0 -0.11139 0 1.9342 -0.08139 0.35957 -2.16857
GLU_2872 -3.55925 0.29664 4.30151 -0.46853 0.21947 1.44443 1.19463 -1.99517 -0 -0 -1.02963 -2.90705 0 0 0 0 0 0.06753 -0.13118 0.04419 0 3.75724 -0.2255 0 -2.7348 -0.22105 0.41085 -1.53566
ASP_2873 -6.13024 0.48219 8.46235 -0.11521 0.00746 0.35501 3.52718 -3.70211 -0.01726 -0.16666 -4.10529 -0.37576 0 0 -0.80711 0 0 0.00922 -0.04369 9e-05 0 2.37343 -0.34489 0 -2.3716 -0.26212 0.33166 -2.89334
ILE_2874 -7.05151 0.48674 2.30316 -0.4765 0.26811 0.09728 2.96369 -2.19081 -0.02277 -0.145 -1.61948 -0.06463 0 0 0 0 0 0.04732 -0.06584 0.02942 0.87092 0 -0.23513 0 0.73287 -0.24293 0.53393 -3.78117
ALA_2875 -3.67425 0.27604 3.52593 -0.02596 0.00131 0 1.77993 -2.01296 -0.01224 -0.04247 -1.23925 -0.40124 0 0 -0.63358 0 0 0.05616 -0.1049 0 0 0 -0.1549 0 1.8394 -0.30061 0.60236 -0.52122
ASN_2876 -4.45278 0.53192 4.91304 -0.18544 0.02814 0.29371 1.42201 -2.41264 -0.014 -0.13215 -1.32418 -0.39527 0 0 0 0 0 0.0217 0.01496 0.00921 0 1.83833 -0.2772 0 -0.93687 -0.59507 0.3002 -1.35239
LEU_2877 -8.24532 1.1199 3.8699 -0.46236 0.16282 0.08807 2.70597 -2.51775 -0.01275 -0.06644 -2.67607 0.29233 0 0 0 0 0 0.02406 -0.00485 0.14087 0.39878 0 -0.31844 0 0.18072 -0.56969 0.5572 -5.33306
ARG_2878 -8.1328 1.02801 5.87531 -0.98716 0.26809 0.83174 1.51306 -2.87888 -0.04238 -0.29801 -2.08063 -0.18564 0 0 -0.63358 0 0 0.0374 0.08612 0.21377 4.14885 0 -0.24112 0 -1.2888 -0.32765 0.84998 -2.24432
THR_2879 -6.20124 0.42709 3.00267 -0.11404 0.04516 0.07893 2.67491 -2.1769 -0.01944 -0.18851 -2.31957 -0.58323 0 0 0 0 0 0.06871 -0.01071 0.01521 0.09132 0 -0.56323 2.29219 -1.0874 -0.2306 0.57423 -4.22444
ARG_2880 -6.41983 0.27694 5.90839 -0.97424 0.18501 0.69487 2.52251 -2.61927 -0.06283 -0.31645 -3.9938 0.47758 0 0 -0.54953 -1.62676 0 0.03659 -0.03651 0.17239 3.25582 0 0.11024 0 -1.2888 -0.10864 0.49819 -3.85813
ASN_2881 -8.33813 1.26003 7.35449 -0.17223 0.00728 0.26842 3.57215 -3.80145 -0.01944 -0.18851 -3.3779 -0.05738 0 0 0 0 0 0.00889 0.07709 0.11506 0 2.89374 0.14883 0 -0.93687 -0.03268 0.59055 -0.62806
ASN_2882 -2.71583 0.12252 2.9781 -0.17292 0.01942 0.25992 1.42038 -1.45983 -0 -0 -0.94323 -0.38761 0 0 0 0 0 0.01599 -0.0568 0.00298 0 1.53969 0.09328 0 -0.93687 -0.05195 0.47163 0.19887
GLN_2883 -3.7012 0.50985 3.3637 -0.60902 0.41393 1.04399 1.43738 -1.6571 -0.00643 -0.07237 -0.32919 -2.08293 0 0 0 0 0 0.02452 -0.05313 0.02218 0 4.26982 -0.15868 0 -0.18838 -0.33128 0.40891 2.30457
GLY_2884 -2.30166 0.08928 2.64245 -6e-05 0 0 1.00263 -1.2315 -0.00643 -0.07237 -1.20828 -0.36707 0 0 0 0 0 0.00618 -0.16493 0 0 0 -1.51205 0 0.83697 -0.72912 0.42756 -2.5884
GLU_2885 -4.49606 0.22483 4.91201 -0.27558 0.04637 0.33637 1.74303 -2.19361 -0.00017 -0.00045 -1.81433 -0.1989 0 0 0 0 0 0.01908 0.03276 0.00343 0 3.06955 -0.03852 0 -2.7348 -0.66882 0.37103 -1.66278
MET_2886 -7.43713 0.56734 2.77121 -0.52994 0.13829 0.07592 0.68903 -1.79244 -0 -0 -0.27696 0.02055 0 0 0 0 0 0.00965 -0.03126 0.05739 1.62368 0 0.10277 0 0.60916 -0.37211 0.27645 -3.49839
VAL_2887 -6.7471 0.93511 3.61998 -0.27488 0.18938 0.06013 2.71336 -2.41931 -0.00017 -0.00045 -2.48162 -0.28896 0 0 0 0 0 0.02731 0.15615 0.02851 0.22963 0 -0.7532 0 1.9342 -0.09056 0.85917 -2.30332
PRO_2888 -5.86574 0.96133 3.81523 -0.12366 0.00669 0.09075 1.6858 -1.8149 -0 -0 -1.71777 0.23022 0 0 0 0 0 0.027 -0.00502 0.02337 0.16905 0 -1.0042 0 -2.4119 -0.37632 1.06982 -5.24025
ILE_2889 -8.48613 1.35782 3.06394 -0.67547 0.53589 0.14998 3.08482 -2.63916 -0.02437 -0.13864 -2.96887 0.31566 0 0 0 0 0 0.01731 -0.04613 0.00101 0.62025 0 -0.22207 0 0.73287 -0.43334 0.66718 -5.08744
GLY_2890 -2.21693 0.23147 2.33363 -4e-05 0 0 0.87702 -1.26443 -0 -0 0.24985 -0.40578 0 0 0 0 0 0.0137 -0.19809 0 0 0 0.3497 0 0.83697 0.16534 0.50282 1.47523
SER_2891 -3.29488 0.24585 3.61739 -0.02773 0.00553 0.02627 1.60147 -1.57664 -0 -0 -1.5017 -0.06346 0 0 -0.38793 0 0 0.06403 -0.05733 0.01252 0.63812 0 -0.23685 0.60051 -0.77834 -0.11853 0.24621 -0.98548
MET_2892 -8.87595 0.79641 3.58648 -0.38549 0.15373 0.13712 2.99272 -2.44302 -0.02247 -0.08878 -2.73979 -0.2107 0 0 0 0 0 0.02842 0.20182 0.03146 1.58137 0 0.39261 0 0.60916 0.59017 0.40683 -3.25789
VAL_2893 -6.84947 1.12751 1.27292 -0.27556 0.225 0.05661 1.50789 -2.02958 -0.00356 -0.01048 -0.78634 -0.19741 0 0 0 0 0 0.02891 -0.05656 0.06031 0.32756 0 -0.80435 0 1.9342 0.6705 0.76456 -3.03734
ASN_2894 -3.2859 0.20021 3.6144 -0.17827 0.01442 0.26871 2.13687 -1.75963 -0.04919 -0.26463 -2.37071 -0.48082 0 0 0 0 0 0.02364 -0.04787 1e-05 0 2.23932 0.11578 0 -0.93687 -0.17838 0.5189 -0.41998
ILE_2895 -5.18582 0.60628 -0.42831 -0.45392 0.32001 0.08953 0.38256 -0.97125 -0.00356 -0.01048 -0.63283 0.02162 0 0 0 0 0 0.05102 -0.03307 0.11216 0.39858 0 -0.73879 0 0.73287 -0.14206 0.366 -5.51944
SER_2896 -2.86453 0.1792 3.56182 -0.02526 0 0.06087 2.17616 -1.69023 -0.02566 -0.09482 -2.09644 -0.38079 0 0 0 0 0 0.0551 0.09579 1e-05 0.2047 0 -0.38117 0.60061 -0.77834 -0.23709 0.39507 -1.24501
THR_2897 -2.95931 0.149 0.89472 -0.15696 0.05648 0.05474 0.6837 -0.94548 -0 -0 -0.18583 -0.24267 0 0 0 0 0 0.00665 -0.03304 0.0206 0.17563 0 -0.15914 2.29692 -1.0874 -0.00719 0.36273 -1.07584
THR_2898 -4.74006 0.42259 3.42214 -0.17711 0.0762 0.06159 2.53719 -2.11289 -0.00868 -0.02689 -3.05747 -0.79959 0 0 -0.25003 0 0 0.0161 -0.04407 0.01547 0.70821 0 -0.7554 2.30958 -1.0874 0.30581 0.49054 -2.69415
TYR_2899 -5.09453 0.45148 1.50109 -0.58269 0.06819 0.28684 0.7485 -1.25488 -0 -0 -0.85812 -0.20123 0 0 -0.25003 0 0 0.00856 0.02586 0.15626 0 1.94465 -0.36747 0.00134 1.2797 0.09709 0.40623 -1.63314
GLY_2900 -4.1088 0.33001 4.14578 -0.00183 0 0 2.01469 -2.18087 -0.0141 -0.14144 -1.89747 -0.37284 0 0 0 0 0 0.01752 -0.0361 0 0 0 -1.21898 0 0.83697 -0.01152 0.62814 -2.01084
PRO_2901 -5.48827 0.68002 2.38519 -0.19426 0.003 0.13777 0.81209 -1.10911 -0 -0 -1.13777 0.06274 0 0 0 0 0 0.0831 0.53603 0.00415 0.36918 0 -0.88673 0 -2.4119 -0.006 0.7801 -5.38068
ASP_2902 -5.00404 0.95688 5.62697 -0.1008 0.00131 0.31702 2.50977 -2.40667 -0.01744 -0.12425 -3.43029 -0.29456 0 0 0 -0.61948 0 0.03335 0.793 0.29539 0 2.77063 0.04404 0 -2.3716 5.56332 1.93557 6.47813
PRO_2903 -5.95349 1.02515 2.14636 -0.215 0.04084 0.16033 0.95144 -1.12334 -0 -0 -0.76201 -0.15529 0 0 0 0 0 0.02627 0.38199 0.01451 0.14675 0 0.09128 0 -2.4119 6.02976 2.01957 2.41323
VAL_2904 -5.69322 0.70583 2.84295 -0.2881 0.19716 0.06732 2.51089 -2.19519 -0.00685 -0.02172 -2.30734 -0.44271 0 0 0 0 0 0.10266 -0.01702 0.00147 0.19719 0 -0.62749 0 1.9342 0.21826 0.61836 -2.20334
ILE_2905 -7.1721 0.87981 1.98283 -0.5453 0.42858 0.14641 1.99772 -2.05491 -0 -0 -1.77158 0.19655 0 0 0 0 0 0.04034 0.04883 0.07434 3.04697 0 -0.7082 0 0.73287 -0.32762 0.47943 -2.52501
ARG_2906 -8.97314 0.5757 8.33192 -0.44481 0.05592 0.22908 4.31526 -3.946 -0.00685 -0.02172 -4.52522 0.0748 0 0 0 -1.2569 0 0.02286 -0.0037 0.07269 2.29855 0 -0.21456 0 -1.2888 -0.35822 0.4048 -4.65833
TYR_2907 -10.633 0.86111 4.7472 -0.77069 0.08067 0.08535 3.14986 -3.2951 -0.00637 -0.06752 -2.85157 -0.4421 0 0 0 0 0 0.01769 0.06062 0.00035 0 2.41108 -0.19984 0.01166 1.2797 0.04178 0.4739 -5.04521
ASN_2908 -5.5736 0.19641 5.21174 -0.17858 0.02869 0.3015 2.87145 -2.69895 -0.032 -0.20429 -1.97954 -1.01903 0 0 -0.82343 0 0 0.04737 -0.0894 0.00141 0 2.05291 -1.00035 0 -0.93687 -0.30928 0.54342 -3.59042
GLY_2909 -2.94612 0.19128 2.34948 -5e-05 0 0 0.2834 -1.3122 -0 -0 0.07373 -0.37133 0 0 0 0 0 0.04357 -0.17512 0 0 0 -1.46828 0 0.83697 -1.01895 0.49262 -3.02099
TYR_2910 -7.53399 0.64381 6.86695 -0.67888 0.06431 0.38252 4.20361 -3.41985 -0.04273 -0.3809 -2.87466 -0.07546 0 0 0 -0.53527 0 0.00972 0.0042 0.04536 0 1.95625 -0.37287 0.05647 1.2797 -0.44244 1.2763 0.43215
PRO_2911 -4.93637 0.64163 3.01381 -0.13097 0.00335 0.09582 1.8151 -1.38329 -0 -0 -2.45044 0.18754 0 0 0 0 0 0.00659 -0.10617 0.02221 0.12439 0 -0.92969 0 -2.4119 -0.24759 1.26607 -5.41992
ALA_2912 -5.89248 0.91452 2.47348 -0.02262 0 0 2.38999 -2.33629 -0.00539 -0.01685 -1.4547 -0.39184 0 0 0 0 0 0.02615 -0.00789 0 0 0 -0.52469 0 1.8394 -0.3635 0.43308 -2.93964
ALA_2913 -5.41242 0.75648 2.04565 -0.02588 0.00097 0 2.54499 -1.94409 -0 -0 -1.87691 -0.34642 0 0 0 0 0 0.04058 -0.03531 0 0 0 0.40853 0 1.8394 0.2129 0.27599 -1.51552
ASP_2914 -5.6472 0.43536 6.47232 -0.22629 0.05654 0.73239 3.14862 -2.96995 -0.04114 -0.27975 -4.91682 -1.18597 0 0 0 -0.51042 0 0.02224 -0.07258 0.00522 0 2.04838 -0.73097 0 -2.3716 0.06238 0.35826 -5.61099
LEU_2915 -7.70053 0.69704 3.29544 -0.48886 0.21841 0.11221 2.84801 -2.56611 -0 -0 -2.63879 0.03636 0 0 0 0 0 0.03661 -0.048 0.35738 0.84472 0 -0.16725 0 0.18072 -0.19349 0.44197 -4.73416
ILE_2916 -5.99103 0.43316 3.42731 -0.55191 0.35262 0.15765 2.93424 -2.20759 -0.00812 -0.03264 -3.00725 -0.16106 0 0 0 0 0 0.16717 -0.02443 0.00281 0.45433 0 -0.18649 0 0.73287 -0.13844 0.46906 -3.17773
GLY_2917 -3.95911 0.31975 3.41867 -0.00155 0 0 1.91498 -1.96688 -0 -0 -2.18888 -0.36407 0 0 0 0 0 0.04246 -0.09116 0 0 0 -1.39094 0 0.83697 0.11335 0.37227 -2.94414
ASP_2918 -4.45905 0.49531 4.87067 -0.10217 0.00662 0.29312 2.42541 -2.33881 -0.00672 -0.04717 -3.70114 -0.13432 0 0 0 0 0 0.07653 0.54389 0.00339 0 2.49535 0.86052 0 -2.3716 0.53432 0.48459 -0.07127
ALA_2919 -4.30389 0.20181 2.15308 -0.02441 3e-05 0 1.5016 -1.65818 -0 -0 -1.52513 -0.24413 0 0 0 0 0 0.07949 0.18027 0 0 0 -0.00588 0 1.8394 0.09114 0.63284 -1.08196
ASP_2920 -7.14961 1.12054 8.81212 -0.21009 0.05737 0.65099 3.95449 -3.84927 -0.02085 -0.14367 -5.91178 -1.12714 0 0 -0.8099 -0.36511 0 0.51543 0.31029 0.06026 0 2.84561 -0.63653 0 -2.3716 -0.48303 1.18568 -3.56581
PRO_2921 -3.67914 0.67869 3.23622 -0.08985 0.00077 0.05611 1.23783 -1.22786 -0 -0 -0.44714 0.67238 0 0 -0.46019 0 0 0.36641 -0.13813 0.00332 0.61849 0 -0.53997 0 -2.4119 -0.44623 1.44893 -1.12125
ARG_2922 -3.18105 0.43184 3.45181 -0.97165 0.3041 0.75187 1.3071 -1.49831 -0 -0 -2.2185 -0.19833 0 0 -1.27008 0 0 0.81117 0.19016 0.01268 3.02443 0 -0.22262 0 -1.2888 0.02165 0.80098 0.25845
VAL_2923 -4.1455 0.53443 2.39051 -0.2779 0.14707 0.0606 0.88007 -1.46404 -0.01738 -0.10954 -0.4787 -0.3877 0 0 0 0 0 0.31815 0.06075 0.01908 0.06735 0 -0.39302 0 1.9342 0.64545 0.49358 0.27746
LEU_2924 -7.76716 0.98732 2.86555 -0.48121 0.15349 0.09696 1.52613 -2.27956 -0.01738 -0.10954 -1.01683 0.07971 0 0 0 0 0 0.0574 0.33629 0.16937 0.65887 0 -0.15807 0 0.18072 0.34943 0.67529 -3.69323
SER_2925 -4.43098 0.2692 5.57578 -0.03069 0 0.0715 3.6369 -2.57148 -0 -0 -3.21358 -0.52706 0 0 -1.75563 0 0 0.04048 -0.02767 0.03186 0.16387 0 -0.45767 0.61409 -0.77834 -0.37171 0.80443 -2.95669
SER_2926 -4.00168 0.205 3.97615 -0.02809 0 0.04426 2.11504 -2.00133 -0 -0 -2.03065 -1.11391 0 0 0 -0.59325 0 0.03352 -0.02853 9e-05 0.30205 0 0.11612 0.72955 -0.77834 -0.55177 0.5226 -3.08315
SER_2927 -3.7976 0.20516 4.72762 -0.02671 0 0.04189 2.21847 -2.15535 -0 -0 -1.77753 -1.10851 0 0 0 0 0 0.03316 0.1933 0.00108 0.42045 0 0.16192 0.61275 -0.77834 -0.38901 0.23186 -1.1854
GLN_2928 -7.18704 0.65829 6.85127 -0.26084 0.03875 0.2075 3.94718 -3.34634 -0 -0 -2.57811 -0.49791 0 0 -1.75563 0 0 0.00971 0.21259 0.07309 0 2.93002 -0.10497 0 -0.18838 -0.20331 0.26324 -0.93089
ALA_2929 -6.49098 0.55273 4.23937 -0.01985 0 0 2.79428 -2.8829 -0 -0 -2.24871 -0.35759 0 0 0 0 0 0.0227 0.12387 0 0 0 -0.15485 0 1.8394 -0.20791 0.38086 -2.40958
MET_2930 -8.4489 0.59041 5.57166 -0.30482 0.06331 0.02531 2.89105 -3.04666 -0 -0 -2.56714 -0.03536 0 0 0 0 0 0.02277 0.02906 0.02426 1.11411 0 0.001 0 0.60916 -0.16522 0.34399 -3.282
THR_2931 -4.84603 0.27157 5.78543 -0.20375 0.12396 0.07387 2.94305 -2.70406 -0 -0 -2.91684 -0.11355 0 0 0 0 0 0.01123 0.02797 0.00213 0.08421 0 0.00853 2.30176 -1.0874 -0.01746 0.33951 0.08413
HIS_2932 -6.79533 0.44352 5.97627 -0.43142 0.12779 0.40048 3.07544 -3.11618 -0 -0 -2.4548 -0.52632 0 0 0 0 0 0.00706 0.04791 0.00379 0 3.15958 0.08537 0 -0.45461 -0.09709 0.29423 -0.25432
LEU_2933 -9.44299 1.13452 3.32737 -0.49322 0.23942 0.11435 2.9755 -2.906 -0 -0 -2.43597 0.23805 0 0 0 0 0 0.00261 0.13647 0.05238 0.33665 0 -0.27764 0 0.18072 -0.28202 0.36256 -6.73724
GLU_2934 -5.99439 0.66287 6.7168 -0.34374 0.11204 0.40527 2.7749 -3.06412 -0 -0 -3.0171 -0.61928 0 0 0 0 0 0.01538 -0.01973 0.00784 0 3.17105 -0.08904 0 -2.7348 -0.29352 0.42108 -1.88851
GLU_2935 -5.6363 0.29463 6.92582 -0.63077 0.11668 1.15861 3.09947 -3.02465 -0.0293 -0.1393 -3.24313 -0.61519 0 0 0 -1.03198 0 0.00614 0.02097 0.00057 0 3.46435 -0.26456 0 -2.7348 -0.38399 0.37416 -2.2726
LEU_2936 -8.40824 0.94035 5.39356 -0.49179 0.28902 0.11302 3.34972 -3.21747 -0.01078 -0.04227 -2.90445 0.2208 0 0 0 0 0 0.02686 0.05249 0.06687 0.3284 0 -0.28599 0 0.18072 -0.41555 0.58694 -4.22779
SER_2937 -6.6028 0.68244 6.15955 -0.02598 0 0.0608 3.20347 -2.96937 -0.03259 -0.29347 -2.32507 -0.69177 0 0 0 0 0 0.00987 0.03582 0.04573 0.68658 0 0.35529 0.60018 -0.77834 -0.02353 0.51944 -1.38373
LYS_2938 -4.14136 0.21285 5.43889 -0.30733 0.02736 0.13953 1.53253 -2.19004 -0.0293 -0.1393 -1.93017 0.01607 0 0 0 0 0 0.0171 -0.06441 0.19036 1.69862 0 -0.06763 0 -1.5107 -0.13725 0.23274 -1.01143
GLN_2939 -3.82608 0.14046 4.11055 -0.28232 0.03865 0.22818 2.01576 -1.85985 -0 -0 -2.0208 -0.55758 0 0 0 -1.03198 0 0.02438 0.05681 0.00918 0 3.01387 -0.17573 0 -0.18838 -0.33003 0.38357 -0.25134
ILE_2940 -6.07882 0.54587 2.67277 -0.67637 0.54069 0.16355 1.78954 -1.72141 -0 -0 -1.5023 0.10732 0 0 0 0 0 0.21511 0.40992 0.00097 0.89376 0 -0.50022 0 0.73287 0.00941 1.13982 -1.25754
LEU_2941 -7.3965 1.2324 1.70885 -0.46584 0.23383 0.07488 1.30812 -1.62507 -0.03271 -0.17668 -0.81314 0.3643 0 0 0 0 0 0.05662 0.15837 0.05898 0.45403 0 -0.15819 0 0.18072 -0.20827 1.74866 -3.29665
PRO_2942 -4.403 0.57026 2.71714 -0.12391 0.00099 0.09105 1.40156 -1.14865 -3e-05 -0.00011 -1.08513 0.26813 0 0 0 0 0 0.01053 0.03277 0.03219 0.20807 0 -1.12827 0 -2.4119 -0.65317 1.09999 -4.5215
ASN_2943 -1.56877 0.11053 1.64551 -0.2341 0.06284 0.36738 0.79916 -0.84702 -0 -0 0.16483 -0.84384 0 0 0 0 0 0.53853 -0.05134 0.02804 0 2.35484 -0.13307 0 -0.93687 -0.40148 0.47186 1.52703
GLY_2944 -3.49936 0.2445 3.37827 -8e-05 0 0 2.14867 -1.79021 -0.0049 -0.02315 -2.42929 -0.37311 0 0 0 0 0 0.08323 -0.06906 0 0 0 -1.53947 0 0.83697 0.06502 0.35687 -2.61509
MET_2945 -9.04258 1.53968 3.03312 -0.27781 0.06407 0.11411 1.85008 -1.9692 -3e-05 -0.00011 -1.29654 -0.38625 0 0 0 0 0 0.13781 -0.00798 0.51386 2.15762 0 -0.01256 0 0.60916 0.15777 0.75565 -2.06013
ASN_2946 -4.5101 0.22285 4.55381 -0.15803 0.00897 0.21009 2.53755 -2.22752 -0.01066 -0.15906 -2.73147 -0.85963 0 0 -0.989 0 0 0.11119 0.00261 0.00602 0 1.844 -0.21446 0 -0.93687 0.0792 0.80017 -2.42035
ILE_2947 -7.13557 1.49641 1.32395 -0.58263 0.55401 0.17543 1.53108 -1.70528 -0 -0 -0.77606 -0.36683 0 0 -0.989 0 0 0.05061 -0.02603 0.08034 0.55991 0 -0.03137 0 0.73287 -0.10484 0.68051 -4.53251
GLU_2948 -5.44952 0.30588 5.30053 -0.32458 0.03637 0.56582 2.96813 -2.39304 -0.02876 -0.1912 -2.71643 -0.90236 0 0 0 -0.52385 0 0.02218 0.02227 0.01209 0 2.95068 0.01509 0 -2.7348 -0.09325 0.67384 -2.48489
TRP_2949 -9.88893 1.07478 2.29653 -0.8294 0.0249 0.52527 1.28187 -2.26229 -0.01838 -0.08934 -1.08265 -0.18264 0 0 0 0 0 0.07539 -0.0011 0.15724 0 2.40945 -0.23825 0 1.6906 0.0988 0.52008 -4.43805
THR_2950 -7.62379 1.53663 5.38884 -0.09822 0.04479 0.0597 3.08368 -2.93352 -0.00574 -0.03653 -4.41601 -0.51287 0 0 0 -0.99955 0 0.08873 0.23796 0.00023 0.20407 0 -0.73969 2.52134 -1.0874 -0.03652 1.34829 -3.97557
ASP_2951 -5.11247 0.46519 6.93906 -0.10318 0.01009 0.32894 2.86577 -2.95292 -0.0076 -0.05644 -5.35778 -0.68546 0 0 -0.5537 -0.60929 0 0.15829 -0.15239 0.16612 0 2.19588 0.10451 0 -2.3716 0.62049 1.45923 -2.64927
LEU_2952 -8.08627 0.85018 4.86573 -0.62332 0.06492 0.22099 2.37194 -3.24613 -0 -0 -1.05625 0.03913 0 0 0 0 0 0.14657 0.08524 0.05787 0.73819 0 -0.13833 0 0.18072 0.8595 0.9472 -1.72211
SER_2953 -6.22627 0.6313 5.86199 -0.02735 2e-05 0.0206 2.61592 -2.80657 -0.01458 -0.13713 -2.1102 -0.50748 0 0 -0.8378 0 0 0.48416 0.23417 0.01862 0.43928 0 0.33246 2.11545 -0.77834 0.21249 0.61097 0.13171
PHE_2954 -6.95119 0.55952 4.84863 -0.85041 0.04681 0.28479 2.11086 -2.74275 -0 -0 -0.65649 -0.04762 0 0 0 0 0 0.02871 -0.01306 0.00393 0 1.84947 -0.40361 0 1.0402 0.08596 0.30014 -0.5061
GLN_2955 -7.37922 0.37577 7.00756 -0.2641 0.01795 0.20809 3.26655 -3.56453 -0.01306 -0.12528 -3.28373 -0.39496 0 0 -0.77212 0 0 0.07941 -0.04051 0.01801 0 3.23272 -0.03281 0 -0.18838 -0.09369 0.43362 -1.5127
GLN_2956 -5.19625 0.46324 5.89663 -0.24721 0.02915 0.18496 2.83073 -2.79061 -0.01418 -0.11317 -3.15111 -0.48764 0 0 -0.69119 -0.59325 0 0.82007 -0.04695 0.02049 0 2.79779 -0.19265 0 -0.18838 -0.25787 0.73169 -0.19572
ALA_2957 -2.56685 0.23337 2.03683 -0.02582 0.00104 0 1.21652 -1.41641 -0 -0 -1.21698 -0.40307 0 0 0 0 0 0.2064 -0.07318 0 0 0 -0.17441 0 1.8394 -0.3887 0.73086 -0.00101
THR_2958 -2.43636 0.25441 2.75816 -0.12243 0.09563 0.07756 1.34947 -1.43919 -0.00637 -0.04828 -0.48247 -0.96649 0 0 0 0 0 0.41125 -0.04456 0.05749 0.08257 0 -0.54698 2.25849 -1.0874 -0.37561 0.80561 0.59451
GLN_2959 -5.93906 0.17756 5.5961 -0.48246 0.18617 0.47837 3.10293 -2.75721 -0.01306 -0.12528 -2.50662 -0.47662 0 0 -0.84857 -0.71865 0 0.84761 0.69333 0.25895 0 3.90094 0.09718 0 -0.18838 0.6795 1.18245 3.14518
GLY_2960 -1.67167 0.05566 2.13001 -5e-05 0 0 0.8796 -1.06094 -0.01795 -0.08656 0.61672 -0.27442 0 0 0 0 0 1.02178 4.82141 0 0 0 0.72261 0 0.83697 1.13784 14.2123 23.3233
ASN_2961 -2.77088 0.36741 2.83882 -0.18586 0.00789 0.30311 1.43552 -1.49641 -0 -0 -1.06788 -0.56237 0 0 0 0 0 1.55835 0.55823 0.03642 0 2.15074 -0.29383 0 -0.93687 0.22714 14.1039 16.2734
THR_2962 -5.00633 0.73761 4.29915 -0.11942 0.06716 0.05319 3.08744 -2.40044 -0 -0 -2.132 -1.07267 0 0 0 0 0 0.15363 -0.02617 0.00819 0.35849 0 0.23658 2.30528 -1.0874 -0.14537 0.84074 0.15767
ALA_2963 -3.23307 0.24857 2.97891 -0.02382 0 0 1.53826 -1.67571 -0.01795 -0.08656 -1.19269 -0.39457 0 0 0 0 0 0.01121 -0.03812 0 0 0 -0.17125 0 1.8394 -0.47119 0.39955 -0.28903
LEU_2964 -3.3058 0.40827 3.03221 -0.51105 0.19398 0.14158 1.20394 -1.45891 -0 -0 -0.93811 0.13035 0 0 0 0 0 0.04158 0.08082 0.08165 0.09889 0 -0.12726 0 0.18072 -0.69486 0.24363 -1.19838
ILE_2965 -4.84009 0.52871 4.09991 -0.46973 0.29201 0.08805 2.11325 -2.15588 -0 -0 -1.35766 -0.07584 0 0 0 0 0 0.00476 -0.02334 0.01326 0.6445 0 -0.56128 0 0.73287 -0.22081 0.43282 -0.75448
VAL_2966 -6.93822 0.52866 3.30542 -0.32073 0.21339 0.07335 2.36972 -2.39859 -0 -0 -1.76197 -0.13477 0 0 0 0 0 0.01077 -0.05406 0.02327 0.05768 0 -0.28467 0 1.9342 0.02356 0.72155 -2.63143
PHE_2967 -5.13325 0.84689 3.80106 -0.90735 0.03421 0.30284 2.5193 -2.25156 -0 -0 -2.03347 -0.03502 0 0 0 0 0 0.00961 0.32458 0.0227 0 1.72969 -0.48072 0 1.0402 5.68527 1.81229 7.28727
PRO_2968 -5.47108 0.76783 3.84187 -0.0679 0 0.04265 1.48956 -1.81059 -0 -0 -1.67811 0.62407 0 0 0 0 0 0.01584 0.06489 0.01624 0.15778 0 -0.15263 0 -2.4119 5.83365 1.70717 2.96934
VAL_2969 -5.75004 0.62166 4.61009 -0.3078 0.17575 0.07023 2.87095 -2.62491 -0 -0 -2.0532 -0.12528 0 0 0 0 0 0.00542 -0.06172 0.02682 0.03072 0 -0.35807 0 1.9342 0.12316 0.48669 -0.32534
ALA_2970 -5.78413 0.29435 4.30333 -0.02224 0 0 3.06928 -2.81638 -0 -0 -2.7316 -0.37174 0 0 0 0 0 0.00532 -0.00352 0 0 0 -0.36524 0 1.8394 -0.27514 0.2728 -2.58551
VAL_2971 -5.30005 0.38912 3.92614 -0.30799 0.20313 0.07052 2.6407 -2.46579 -0 -0 -2.61781 -0.14565 0 0 0 0 0 0.01132 0.0073 0.00162 0.04867 0 -0.33711 0 1.9342 -0.32141 0.25288 -2.01022
LEU_2972 -6.19251 0.48477 4.58629 -0.70636 0.25617 0.30528 2.75969 -2.63772 -0 -0 -2.41148 0.07217 0 0 0 0 0 0.01238 -0.0291 0.06734 0.91166 0 -0.22478 0 0.18072 -0.09477 0.35735 -2.30289
LEU_2973 -7.64931 0.89637 4.24196 -0.48773 0.17991 0.10818 2.77147 -2.87856 -0 -0 -2.27181 0.23975 0 0 0 0 0 0.02069 0.01406 0.06227 0.4497 0 -0.24929 0 0.18072 -0.19332 0.45089 -4.11404
ALA_2974 -5.36971 0.2132 3.99503 -0.02102 0 0 2.69621 -2.70067 -0 -0 -2.45365 -0.35957 0 0 0 0 0 0.02697 0.11851 0 0 0 -0.19122 0 1.8394 -0.29339 0.32175 -2.17817
PHE_2975 -8.52534 0.66252 4.50765 -1.03818 0.09493 0.39224 3.07305 -2.96981 -0 -0 -2.81125 0.00173 0 0 0 0 0 0.02306 -0.01189 0.10777 0 1.79811 -0.40991 0 1.0402 -0.17182 0.19624 -4.04068
LEU_2976 -9.61102 1.27028 2.82508 -0.47749 0.16057 0.10446 2.77466 -2.96027 -0 -0 -2.39062 0.24878 0 0 0 0 0 0.00669 -0.00532 0.04182 0.40802 0 -0.25479 0 0.18072 -0.13597 0.46012 -7.35428
VAL_2977 -6.74002 0.52072 3.96456 -0.3111 0.23271 0.07244 2.71719 -2.7981 -0 -0 -2.247 -0.23057 0 0 0 0 0 0.03824 -0.0503 0.00214 0.08726 0 -0.32266 0 1.9342 -0.18924 0.51776 -2.80179
LEU_2978 -10.2723 1.08812 3.85141 -0.48464 0.19219 0.11506 3.25896 -3.1464 -0 -0 -2.44089 0.22415 0 0 0 0 0 0.01165 0.022 0.09211 0.31898 0 -0.28168 0 0.18072 -0.22278 0.43309 -7.06029
ALA_2979 -7.14875 0.7656 4.33947 -0.02056 0 0 3.44312 -3.26729 -0 -0 -3.35864 -0.37315 0 0 0 0 0 0.00953 0.04652 0 0 0 -0.22572 0 1.8394 -0.34714 0.36842 -3.92918
ALA_2980 -5.19206 0.51209 2.69682 -0.02085 0 0 1.71499 -2.29582 -0 -0 -0.82686 -0.35277 0 0 0 0 0 0.03519 0.16229 0 0 0 -0.24345 0 1.8394 -0.388 0.29039 -2.06865
LEU_2981 -6.26563 0.68469 2.89598 -0.70927 0.23844 0.30712 2.24161 -2.09092 -0 -0 -0.91308 0.08773 0 0 0 0 0 0.08213 -0.00668 0.43993 0.82594 0 -0.21088 0 0.18072 -0.2249 0.47932 -1.95774
TYR_2982 -12.1828 1.28212 4.42296 -0.64578 0.28462 0.34923 2.96465 -3.10706 -0.0199 -0.15873 -2.33402 -0.23351 0 0 -0.93415 0 0 0.02151 -0.02809 0.0036 0 2.99768 0.00605 0.052 1.2797 -0.15296 0.67051 -5.46236
GLU_2983 -4.38997 0.47084 5.27195 -0.22423 0.05481 0.40795 2.1741 -2.28137 -0.01379 -0.10086 -2.2715 -0.53296 0 0 0 -0.10963 0 0.01182 -0.06707 0.30169 0 2.67592 0.09182 0 -2.7348 -0.06591 0.76464 -0.56656
SER_2984 -5.30453 0.50828 4.92132 -0.03368 0.00073 0.05672 2.67427 -2.47575 -0 -0 -1.55003 -0.7677 0 0 -1.84312 0 0 0.00718 0.0061 0.06074 0.34666 0 -0.31477 1.72839 -0.77834 0.16995 0.65837 -1.9292
TRP_2985 -6.70895 0.82992 -0.4291 -0.86777 0.0793 0.3402 0.44897 -1.21109 -0 -0 -0.01694 -0.42092 0 0 0 0 0 0.09417 -0.07701 3e-05 0 2.01263 -0.04739 0 1.6906 -0.13032 0.47464 -3.93901
THR_2986 -5.29295 1.20109 3.56371 -0.10651 0.07018 0.04918 2.41545 -1.95657 -0.01266 -0.06183 -1.06749 -1.40641 0 0 -0.89878 0 0 0.09092 -0.01656 0.01887 1.04808 0 -0.27464 2.27845 -1.0874 0.07763 0.71511 -0.65309
LEU_2987 -8.31433 1.52366 2.07754 -0.71023 0.37898 0.33794 2.2415 -2.08002 -0.00384 -0.01428 -1.30798 0.05884 0 0 -0.94434 0 0 0.04743 0.06722 0.11719 1.14989 0 -0.24826 0 0.18072 1.35907 2.11724 -1.96607
PRO_2988 -9.35632 1.77412 4.61998 -0.0729 0.00012 0.04445 2.48598 -2.24532 -6e-05 -0.00064 -2.39447 0.63346 0 0 0 0 0 0.0205 -0.20255 0.07361 0.2122 0 -0.64287 0 -2.4119 1.17358 1.95528 -4.33376
LEU_2989 -5.96122 0.95851 4.27063 -0.49809 0.29256 0.12479 2.81568 -2.40401 -0 -0 -1.72313 0.23958 0 0 0 0 0 0.04567 -0.09686 0.0273 0.30018 0 -0.24804 0 0.18072 -0.03836 0.60112 -1.11298
ALA_2990 -5.523 0.58757 1.77132 -0.02509 0.00045 0 1.80114 -2.02078 -0.03116 -0.23424 -1.44867 -0.40019 0 0 0 0 0 0.01969 -0.08868 0 0 0 -0.17316 0 1.8394 -0.51827 0.4246 -4.01905
VAL_2991 -8.32795 1.20692 2.03141 -0.29333 0.19313 0.06512 2.90924 -2.55269 -0.0181 -0.07944 -1.44856 -0.21091 0 0 0 0 0 0.01479 0.07963 0.0141 0.21062 0 -0.48548 0 1.9342 -0.28458 0.36785 -4.67404
ILE_2992 -6.27809 0.48513 3.18194 -0.50471 0.35256 0.10304 2.1959 -2.18184 -0 -0 -1.32366 0.06222 0 0 0 0 0 0.02914 -0.04592 0.05733 0.79124 0 -0.22264 0 0.73287 0.06648 0.33253 -2.16648
LEU_2993 -6.79293 0.96263 3.35864 -0.51175 0.21242 0.14663 2.0932 -2.16228 -6e-05 -0.00064 -2.33778 0.22421 0 0 -0.85905 0 0 0.05982 -0.11868 0.1326 0.24705 0 0.08754 0 0.18072 0.0482 0.45947 -4.57005
ILE_2994 -8.04793 1.10374 2.79821 -0.62121 0.52237 0.2029 2.64013 -2.50731 -0.00154 -0.00426 -2.44639 0.00633 0 0 0 0 0 0.01341 0.37444 0.03051 1.68123 0 0.43583 0 0.73287 -0.04228 0.73714 -2.39182
VAL_2995 -6.01426 1.32515 3.80679 -0.32791 0.29183 0.07498 3.04942 -2.13242 -0.01426 -0.06517 -2.65171 -0.0482 0 0 0 0 0 0.03913 0.00696 0.07327 0.14565 0 -0.13247 0 1.9342 5.6358 1.81492 6.81169
PRO_2996 -5.9985 1.03933 3.22041 -0.07995 2e-05 0.04769 1.55538 -1.62776 -0 -0 -1.73621 0.63088 0 0 0 0 0 0.03134 -0.17701 0.00629 0.43291 0 -0.56026 0 -2.4119 5.5632 1.64889 1.58475
MET_2997 -8.79051 1.09916 3.68153 -0.75414 0.30501 0.36636 1.97131 -2.18763 -0.01679 -0.132 -1.30845 -0.15291 0 0 0 0 0 0.04151 0.05525 0.05736 2.42251 0 -0.10105 0 0.60916 -0.29131 0.54511 -2.58051
THR_2998 -7.53706 1.24119 4.63368 -0.20747 0.26434 0.07429 3.06712 -2.92148 -0.00154 -0.00426 -2.08089 -0.19538 0 0 0 0 0 0.05899 0.00116 0.0092 0.08898 0 0.02986 2.29179 -1.0874 0.17478 0.85202 -1.24808
MET_2999 -6.96984 0.45826 3.80854 -0.33666 0.13471 0.02064 2.27126 -2.34156 -0.013 -0.08152 -1.38426 -0.0411 0 0 0 0 0 0.10498 -0.04306 0.10475 1.13767 0 0.0009 0 0.60916 0.24506 0.92258 -1.39251
LEU_3000 -7.91251 0.95025 3.59073 -0.69618 0.24732 0.23271 2.761 -2.83749 -0 -0 -2.23868 0.1971 0 0 0 0 0 0.04223 0.00233 0.00158 0.71431 0 -0.13786 0 0.18072 0.183 0.55034 -4.1691
SER_3001 -5.52524 0.45758 6.00274 -0.03408 0 0.07685 2.0679 -2.94231 -0.00396 -0.01685 -2.44447 -0.42746 0 0 0 0 0 0.05812 -0.03563 0.0313 0.96167 0 0.31279 0.77649 -0.77834 0.26302 0.39332 -0.80654
ALA_3002 -6.40692 0.7033 3.92872 -0.02216 0 0 2.82094 -2.96587 -0 -0 -1.89563 -0.35249 0 0 0 0 0 0.02035 0.0188 0 0 0 -0.27869 0 1.8394 -0.20004 0.36665 -2.42363
LEU_3003 -8.87505 0.55548 4.53611 -0.47307 0.19798 0.11119 3.11736 -3.08236 -0 -0 -2.74304 0.21768 0 0 0 0 0 0.07406 0.16836 0.07767 0.37649 0 -0.27213 0 0.18072 -0.37297 0.31029 -5.89524
PHE_3004 -7.77048 0.70616 4.40129 -0.55242 0.08665 0.22559 2.93648 -2.74849 -0.013 -0.08152 -2.6464 -0.04925 0 0 0 0 0 0.10467 0.14835 0.37113 0 3.61957 0.03853 0 1.0402 -0.23812 0.45868 0.03762
GLY_3005 -4.533 0.23595 4.7348 -4e-05 0 0 2.53727 -2.53657 -0 -0 -3.27156 -0.41802 0 0 0 0 0 0.02972 -0.07503 0 0 0 0.36174 0 0.83697 0.38375 0.34914 -1.36488
VAL_3006 -7.4157 0.26352 4.35724 -0.3 0.13364 0.06664 2.76177 -3.24005 -0 -0 -2.30906 -0.11644 0 0 0 0 0 0.00808 -0.0352 0.00159 0.05639 0 -0.28923 0 1.9342 0.43316 0.24978 -3.4397
TRP_3007 -7.76205 0.77846 3.97581 -1.26662 0.08135 0.5676 1.97794 -2.55727 -0 -0 -1.73391 -0.29888 0 0 0 0 0 0.02098 0.03892 0 0 2.15487 -0.29887 0 1.6906 0.02219 0.35512 -2.25375
LEU_3008 -3.96718 0.26802 3.42736 -0.48618 0.22839 0.11999 1.53692 -1.79008 -0 -0 -1.22185 0.23439 0 0 0 0 0 0.04415 -0.01592 0.06832 0.27349 0 -0.2981 0 0.18072 -0.12912 0.33322 -1.19348
THR_3009 -3.63568 0.32594 3.46595 -0.13456 0.0524 0.0724 1.86742 -1.84621 -0 -0 -1.82647 -0.06324 0 0 0 0 0 0.01272 -0.03343 0.00434 0.01377 0 -0.18722 4.13638 -1.0874 -0.43617 0.34446 1.04539
GLY_3010 -1.46524 0.06456 2.19683 -5e-05 0 0 1.05489 -1.06944 -0 -0 -1.09858 -0.36048 0 0 0 0 0 0.00661 -0.17789 0 0 0 -1.35257 0 0.83697 -0.58547 0.4441 -1.50576
GLY_3011 -2.16618 0.08226 2.2706 -0.00032 0 0 0.96288 -1.23641 -0 -0 -1.59011 -0.16228 0 0 0 0 0 0.01028 -0.0967 0 0 0 -1.0753 0 0.83697 -0.30244 0.31014 -2.15661
ASP_3012 -5.03881 0.60996 4.56281 -0.25317 0.05012 1.01454 1.73982 -2.37239 -1e-05 -2e-05 -2.94233 -0.45763 0 0 0 -0.59071 0 0.0429 0.01177 0.22651 0 2.27465 0.03666 0 -2.3716 0.11968 0.27895 -3.05833
ASN_3013 -5.69911 0.16609 4.10802 -0.18528 0.03281 0.30299 1.54986 -2.47359 -0 -0 -2.19487 -0.58228 0 0 0 0 0 0.01152 0.02058 0.03495 0 2.46765 -0.56697 0 -0.93687 0.09434 0.4217 -3.42846
ASN_3014 -8.81567 1.01303 8.45585 -0.34336 0.09801 0.57949 4.53648 -4.25574 -1e-05 -2e-05 -5.25873 -0.33897 0 0 -1.04308 -0.59071 0 0.01353 0.04521 0.05767 0 2.1029 -0.36977 0 -0.93687 0.01277 0.62994 -4.40804
VAL_3015 -7.81922 0.63788 2.45082 -0.36264 0.17821 0.08996 2.33148 -2.39209 -0.01544 -0.15553 -1.79079 -0.13067 0 0 0 0 0 0.06154 -0.0568 0.16803 0.77376 0 0.17866 0 1.9342 -0.1517 0.72334 -3.347
PHE_3016 -10.1893 1.23035 1.6967 -0.60558 0.03447 0.30104 2.31853 -2.49141 -0 -0 -1.81108 0.07574 0 0 -0.53548 0 0 0.03455 0.25867 0.00176 0 2.31363 0.00217 0 1.0402 -0.12234 0.57654 -5.87085
VAL_3017 -8.65199 1.15632 4.38432 -0.31719 0.25169 0.07282 3.35465 -3.24935 -0 -0 -1.97255 -0.15124 0 0 -0.5076 0 0 0.0132 -0.06327 0.00061 0.05951 0 -0.31757 0 1.9342 -0.02112 0.62528 -3.39928
GLN_3018 -6.46605 0.53234 6.2921 -0.28737 0.0844 0.24107 3.02838 -3.19116 -0.01544 -0.15553 -3.44495 -0.51527 0 0 0 -0.84798 0 0.01614 0.08138 0.12161 0 2.76401 0.0191 0 -0.18838 -0.09873 0.59482 -1.4355
VAL_3019 -7.79758 0.85057 2.70747 -0.36687 0.28201 0.08837 2.62995 -2.6189 -0 -0 -1.99301 -0.09414 0 0 0 0 0 0.03894 0.03488 0.07169 0.92448 0 -0.06833 0 1.9342 -0.15249 0.69143 -2.83733
GLY_3020 -5.13078 0.34289 4.31988 -5e-05 0 0 2.39863 -2.54494 -0 -0 -2.2926 -0.43576 0 0 0 0 0 0.01059 -0.04241 0 0 0 0.40069 0 0.83697 0.37009 0.52198 -1.24482
LEU_3021 -8.69353 1.10848 4.36118 -0.49265 0.21865 0.11452 2.93459 -3.10739 -0 -0 -2.78014 0.24803 0 0 0 0 0 0.02937 -0.03916 0.01283 0.36988 0 -0.26135 0 0.18072 0.31489 0.44663 -5.03445
VAL_3022 -7.44161 1.08029 3.88078 -0.31318 0.26303 0.07046 2.6483 -2.81663 -0 -0 -2.39633 -0.07625 0 0 0 0 0 0.03279 -0.0318 0.0145 0.05865 0 -0.27676 0 1.9342 -0.20161 0.55748 -3.0137
VAL_3023 -7.8691 0.7751 3.05985 -0.31469 0.18768 0.07233 2.52586 -2.67963 -0 -0 -2.3176 -0.2347 0 0 0 0 0 0.05235 -0.01798 0.00119 0.08776 0 -0.27219 0 1.9342 -0.12456 0.47872 -4.65542
LEU_3024 -10.5042 1.91155 4.00867 -0.56501 0.33925 0.13771 3.32938 -3.52975 -0 -0 -2.2859 0.28651 0 0 0 0 0 0.03157 0.00347 0.08473 0.35946 0 -0.27386 0 0.18072 -0.22599 1.10742 -5.60429
MET_3025 -8.84875 1.14652 5.42803 -0.28769 0.02035 0.07912 3.10191 -3.02021 -0 -0 -3.25802 -0.10739 0 0 0 0 0 0.03272 0.15795 0.05312 1.75578 0 -0.02514 0 0.60916 -0.21884 1.24529 -2.13609
GLY_3026 -4.37664 0.26143 4.43217 -5e-05 0 0 2.38988 -2.40978 -0 -0 -2.59436 -0.411 0 0 0 0 0 0.03442 -0.06891 0 0 0 0.20589 0 0.83697 0.49437 0.45343 -0.75216
LEU_3027 -8.17467 0.4383 4.21716 -0.46975 0.18029 0.11218 2.621 -2.94018 -0 -0 -2.0711 0.21598 0 0 0 0 0 0.02521 0.04105 0.05854 0.32147 0 -0.28099 0 0.18072 0.39217 0.21199 -4.92063
ALA_3028 -6.40131 0.67359 3.51005 -0.02108 0 0 2.71041 -2.884 -0 -0 -2.49961 -0.34185 0 0 0 0 0 0.00676 0.01174 0 0 0 -0.11438 0 1.8394 -0.25249 0.32372 -3.43907
CYS_3029 -7.1796 0.64245 4.93774 -0.04869 0 0.01657 3.26011 -2.99664 -0.00124 -0.00934 -3.46839 -0.02098 0 0 0 0 0 0.01647 -0.01308 0.00513 0.30382 0 0.27178 0 3.6196 0.12521 0.49468 -0.04441
LYS_3030 -8.85556 1.36407 9.7954 -0.52097 0.14308 0.31201 4.86538 -4.36631 -0.01736 -0.07676 -7.29338 -0.11533 0 0 0 -0.39341 0 0.00603 0.02299 0.33703 2.03961 0 0.00633 0 -1.5107 0.03566 0.82117 -3.40105
ASN_3031 -6.42842 0.29507 6.05759 -0.16487 0.00978 0.23376 2.81248 -3.14582 -0.01984 -0.10167 -2.31192 -0.34531 0 0 0 0 0 0.01059 0.02226 0.00475 0 1.49532 0.61804 0 -0.93687 0.00995 0.6573 -1.22782
ALA_3032 -6.70571 0.61517 3.59124 -0.02241 0 0 3.21655 -2.94823 -0.00527 -0.0523 -2.43702 -0.36155 0 0 0 0 0 0.01303 -0.05597 0 0 0 -0.25621 0 1.8394 -0.08107 0.28408 -3.36627
ILE_3033 -10.5698 1.36617 4.85901 -0.49626 0.39425 0.09956 3.42235 -3.44992 -0 -0 -3.03988 0.00549 0 0 0 0 0 0.01035 -0.05978 0.03 0.47301 0 -0.45204 0 0.73287 -0.20204 0.4164 -6.46022
LEU_3034 -9.28837 0.7677 5.7732 -0.48107 0.2604 0.11867 2.76303 -3.35582 -0.02094 -0.17298 -1.95533 0.21622 0 0 0 0 0 0.02187 0.08484 0.10824 0.29565 0 -0.29377 0 0.18072 -0.11915 0.66911 -4.42777
ILE_3035 -8.55665 0.38575 4.40103 -0.48674 0.36144 0.09785 2.67061 -2.87997 -0 -0 -2.3238 0.00132 0 0 0 0 0 0.01263 -0.06189 0.01745 0.51415 0 -0.45138 0 0.73287 -0.15755 0.60118 -5.12172
VAL_3036 -8.73857 0.89601 2.96764 -0.31314 0.21468 0.07056 3.11444 -2.91564 -0 -0 -2.4675 -0.08221 0 0 0 0 0 0.00811 -0.03512 0.0183 0.05091 0 -0.30384 0 1.9342 -0.01608 0.3989 -5.19836
GLU_3037 -8.12237 0.64292 8.34835 -0.23588 0.07988 0.36092 3.96331 -3.81091 -0.02054 -0.16921 -3.26621 -0.66076 0 0 0 0 0 0.00208 -0.01273 0.08492 0 3.02708 -0.22174 0 -2.7348 -0.31071 0.47068 -2.58573
PHE_3038 -8.7679 0.63372 5.03058 -0.50632 0.30319 0.20314 3.1683 -3.05186 -0 -0 -2.04651 -0.20379 0 0 0 0 0 0.01536 -0.00029 0.03899 0 4.56416 -0.18832 0 1.0402 -0.3095 0.51711 0.44027
ALA_3039 -7.19297 0.60418 3.71171 -0.02184 0 0 2.94696 -3.18925 -0 -0 -2.3754 -0.36698 0 0 0 0 0 0.01129 -0.00907 0 0 0 -0.25145 0 1.8394 -0.2736 0.31457 -4.25245
ARG_3040 -8.45024 0.59796 8.73526 -0.73167 0.11832 0.45773 4.32028 -4.11767 -0.00245 -0.03739 -5.05533 0.29035 0 0 -0.93415 -0.10963 0 0.00313 -0.00886 0.1922 2.6196 0 -0.03556 0 -1.2888 -0.25322 0.50413 -3.18599
GLU_3041 -5.8297 0.41554 6.79884 -0.61838 0.11217 1.12363 3.07538 -3.06125 -0.00245 -0.03739 -3.24338 -0.62704 0 0 0 -0.83221 0 0.0015 -0.00563 0.02367 0 3.5236 -0.2486 0 -2.7348 -0.28601 0.53311 -1.91939
LEU_3042 -9.3817 0.7573 6.08199 -0.48853 0.23293 0.11828 3.13046 -3.64995 -0.00375 -0.063 -2.46741 0.22954 0 0 0 0 0 0.00514 0.22663 0.16425 0.34934 0 -0.27512 0 0.18072 -0.42518 0.46239 -4.81566
GLU_3043 -7.83874 0.49921 9.49059 -0.21349 0.0222 0.28387 3.97388 -4.15867 -0.017 -0.09805 -5.09409 -0.61092 0 0 0 -1.46143 0 0.00554 0.00407 0.02942 0 3.46548 -0.26268 0 -2.7348 -0.42993 0.57753 -4.56803
ILE_3044 -4.46145 0.39003 3.98164 -0.50082 0.32366 0.10258 1.68183 -2.04893 -0 -0 -0.72023 -0.01586 0 0 0 0 0 0.00691 -0.04846 0.03866 0.76904 0 -0.26192 0 0.73287 -0.32485 0.45444 0.09914
GLN_3045 -4.02518 0.34663 4.27451 -0.3071 0.05794 0.27298 1.8103 -1.96015 -0.00375 -0.063 -1.98314 -0.57527 0 0 0 -0.83221 0 0.00602 -0.03214 0.01619 0 2.87218 -0.11016 0 -0.18838 -0.19996 0.54486 -0.07882
GLY_3046 -1.70424 0.14362 2.41312 -6e-05 0 0 1.01002 -1.15796 -0.01525 -0.14728 -1.08228 -0.3026 0 0 0 0 0 0.00697 -0.15826 0 0 0 -1.54076 0 0.83697 -0.04029 0.76059 -0.97769
LYS_3047 -5.32755 0.4891 5.87937 -0.51413 0.18639 0.27299 2.21169 -2.49586 -0.01015 -0.0707 -3.87165 0.53112 0 0 0 0 0 0.00687 -0.00609 0.0087 2.71004 0 -0.06514 0 -1.5107 -0.01412 0.60135 -0.98846
GLY_3048 -3.21149 0.13184 4.16022 -0.00032 0 0 2.12377 -1.95394 -0.00969 -0.07817 -2.35768 -0.15719 0 0 -0.79205 0 0 0.01761 -0.00158 0 0 0 -0.4136 0 0.83697 -0.12613 0.31293 -1.5185
ILE_3049 -6.55208 0.46078 2.85242 -0.49152 0.40425 0.09853 1.54367 -2.10331 -0.017 -0.09805 -0.77673 0.07143 0 0 0 0 0 0.01506 -0.06675 0.00032 0.47815 0 -0.48419 0 0.73287 0.06672 0.33157 -3.53387
MET_3050 -5.96236 0.3728 3.27455 -0.31649 0.08562 0.02976 1.92985 -2.10986 -0 -0 -0.74691 -0.09514 0 0 0 0 0 0.01242 -0.04898 0.01926 1.19058 0 0.00266 0 0.60916 0.03462 0.26979 -1.44866
GLU_3051 -4.99283 0.1846 5.68468 -0.22183 0.04836 0.33103 2.54166 -2.62791 -0.01479 -0.15475 -2.64105 -0.61237 0 0 -0.79205 0 0 0.00684 0.04154 0.03746 0 3.07676 -0.15908 0 -2.7348 -0.21809 0.17561 -3.041
ALA_3052 -7.05582 0.53665 3.74787 -0.02193 0 0 2.8374 -3.08178 -0 -0 -2.56017 -0.3537 0 0 0 0 0 0.00612 0.0106 0 0 0 -0.14633 0 1.8394 -0.31797 0.25662 -4.30305
ALA_3053 -5.97237 0.49604 3.18947 -0.02134 0 0 2.72593 -2.60345 -0 -0 -2.59726 -0.35472 0 0 0 0 0 0.01575 -0.03244 0 0 0 -0.13073 0 1.8394 -0.24476 0.26402 -3.42644
LEU_3054 -8.07125 0.67 4.73006 -0.51096 0.34764 0.12569 2.60589 -2.98811 -0 -0 -2.46522 0.24965 0 0 0 0 0 0.0036 0.13417 0.15443 0.46564 0 -0.25024 0 0.18072 -0.2046 0.34015 -4.48275
GLU_3055 -6.10914 0.69257 6.93458 -0.34749 0.06535 0.40606 2.93776 -3.23521 -0 -0 -4.82849 -0.62015 0 0 0 0 0 0.01132 0.02335 0.06838 0 3.59136 -0.2383 0 -2.7348 -0.32893 0.49983 -3.21193
ALA_3056 -7.03807 0.5348 4.03088 -0.02198 0 0 3.1171 -3.04768 -0 -0 -2.61688 -0.35713 0 0 0 0 0 0.00534 -0.02089 0 0 0 -0.30578 0 1.8394 -0.47765 0.40868 -3.94985
CYS_3057 -7.38217 1.28013 5.09358 -0.05255 0 0.01722 2.79222 -2.66086 -0.00658 -0.04277 -3.36831 0.10548 0 0 0 0 0 0.03073 -0.01888 0.0265 0.34699 0 0.2639 0 3.6196 0.0093 0.43391 0.48744
ARG_3058 -5.03122 0.2146 5.78279 -0.70205 0.11427 0.43729 2.65736 -2.58242 -0.01468 -0.07456 -2.72936 0.16748 0 0 0 -0.94684 0 0.01312 -0.00648 0.09736 2.99798 0 -0.04464 0 -1.2888 0.14276 0.47438 -0.32166
LEU_3059 -5.75505 0.24518 3.64205 -0.48252 0.16726 0.11985 1.52347 -2.00408 -0 -0 -1.081 0.22448 0 0 0 0 0 0.1111 -0.05137 0.15643 0.30702 0 -0.29946 0 0.18072 -0.28272 0.40251 -2.87613
ARG_3060 -11.2277 1.25601 8.46659 -1.75243 0.45992 1.48384 2.90371 -3.81953 -0.02685 -0.1623 -2.02911 0.11246 0 0 0 0 0 0.03103 -0.04784 0.38237 4.4929 0 -0.13727 0 -1.2888 -0.23837 0.8182 -0.32314
LEU_3061 -7.99741 0.58352 3.06702 -0.69339 0.22724 0.25578 2.64489 -2.39582 -0.00333 -0.02511 -2.37722 0.11637 0 0 0 0 0 0.02163 0.06441 0.11698 0.65581 0 -0.09082 0 0.18072 0.23929 0.91613 -4.49332
ARG_3062 -7.65325 1.02625 7.74566 -0.71878 0.14274 0.41671 3.27719 -3.34775 -0.05188 -0.24663 -3.50299 0.27676 0 0 -0.20608 -0.60179 0 0.02658 0.48486 0.1604 2.67047 0 0.01951 0 -1.2888 5.9973 1.94893 6.57542
PRO_3063 -7.04866 0.98501 4.87493 -0.06769 0 0.04264 2.01089 -2.02131 -0 -0 -1.05608 0.63189 0 0 0 0 0 0.01565 -0.10975 0.10051 0.15828 0 0.17913 0 -2.4119 5.76538 2.09643 4.14535
ILE_3064 -8.31841 0.46546 4.69907 -0.49882 0.33626 0.10051 2.38668 -2.9602 -9e-05 -0.00179 -2.40646 0.02509 0 0 0 0 0 0.00491 -0.06563 0.01034 0.47541 0 -0.47613 0 0.73287 0.13955 0.65541 -4.69596
VAL_3065 -6.75779 0.52913 3.74072 -0.30818 0.19934 0.06822 2.68192 -2.55875 -0.01153 -0.091 -2.50174 -0.11989 0 0 0 0 0 0.00565 -0.02424 0.00129 0.06765 0 -0.26307 0 1.9342 0.00646 0.43917 -2.96243
MET_3066 -10.1869 0.80551 4.5239 -0.35179 0.11719 0.0223 2.61379 -2.8138 -0.00333 -0.02511 -2.4816 0.00992 0 0 0 0 0 0.01621 0.00332 0.03604 1.06341 0 0.05541 0 0.60916 0.03554 0.62102 -5.32982
THR_3067 -6.54419 0.29511 5.58498 -0.20923 0.24142 0.07998 3.32924 -3.09159 -0 -0 -3.90693 -0.50829 0 0 0 -0.72081 0 0.04196 -0.02961 0.02974 0.08684 0 -0.01719 2.30358 -1.0874 0.13432 0.59198 -3.3961
SER_3068 -6.12659 0.28 5.92175 -0.02792 0 0.06479 3.09761 -2.89513 -0 -0 -3.1524 -0.61621 0 0 0 -0.38587 0 0.01285 -0.01604 9e-05 0.66957 0 0.3421 0.77939 -0.77834 0.16073 0.35701 -2.31262
ILE_3069 -6.40554 0.61158 3.71052 -0.51009 0.46217 0.1029 2.40373 -2.52911 -0 -0 -2.37769 -0.06875 0 0 0 0 0 0.00212 -0.07079 0.02853 0.56138 0 -0.46544 0 0.73287 0.12874 0.37725 -3.30562
ALA_3070 -5.77353 0.50398 2.65028 -0.02125 0 0 2.17434 -2.53757 -0.00462 -0.03286 -2.02296 -0.33922 0 0 0 0 0 0.00828 -0.02881 0 0 0 -0.25414 0 1.8394 -0.19419 0.37206 -3.66083
PHE_3071 -8.68849 0.86906 3.78924 -0.74219 0.08584 0.27432 2.84169 -2.84821 -0 -0 -2.89527 -0.02372 0 0 0 0 0 0.05449 0.11924 0.03433 0 3.08589 -0.10747 0 1.0402 -0.18211 0.55145 -2.74169
ILE_3072 -7.93931 0.91819 4.67755 -0.49894 0.37463 0.1049 2.80998 -2.90684 -0 -0 -1.48635 -0.05268 0 0 0 0 0 0.03537 -0.04108 0.10242 0.52612 0 -0.43211 0 0.73287 0.03705 0.87086 -2.16737
ALA_3073 -5.12645 0.61459 3.66622 -0.01995 0 0 2.38127 -2.40883 -0 -0 -2.26371 -0.34863 0 0 0 0 0 0.02172 -0.02857 0 0 0 -0.19468 0 1.8394 -0.12328 0.64651 -1.34438
GLY_3074 -3.86105 0.35093 3.38349 -4e-05 0 0 1.57403 -1.91654 -0.00085 -0.01451 -1.30603 -0.42109 0 0 0 0 0 0.02293 -0.13703 0 0 0 0.4506 0 0.83697 -0.07052 0.41044 -0.69828
THR_3075 -7.64642 0.87526 5.06637 -0.21904 0.30601 0.08048 3.71591 -2.95788 -0 -0 -4.3872 -0.27785 0 0 0 0 0 0.06534 0.0209 0.01081 1.42026 0 -0.20554 2.3159 -1.0874 -0.1682 0.79583 -2.27647
ILE_3076 -6.69908 1.13145 4.52013 -0.66852 0.533 0.16165 3.16223 -2.61278 -0 -0 -2.54688 0.06678 0 0 0 0 0 0.01822 0.01796 0.01871 0.58219 0 -0.30567 0 0.73287 5.54836 2.00161 5.66222
PRO_3077 -5.3909 0.89014 3.76443 -0.07712 0 0.04655 0.63155 -1.57264 -0.00943 -0.12649 -0.82975 0.61201 0 0 0 0 0 0.02285 -0.03709 0.00046 0.43694 0 -0.48729 0 -2.4119 5.58964 1.68967 2.74163
LEU_3078 -8.87809 1.08801 3.56266 -0.45501 0.14265 0.08738 2.01594 -2.66778 -0.01605 -0.11839 -0.96977 0.20681 0 0 0 0 0 0.00812 -0.03051 0.01564 0.58773 0 -0.17497 0 0.18072 -0.10871 0.71735 -4.80629
ILE_3079 -7.51002 0.89973 3.02096 -0.54997 0.51072 0.11193 1.55718 -2.21757 -0 -0 -0.01206 0.02871 0 0 0 0 0 0.01217 -0.05177 0.03345 0.61619 0 -0.37156 0 0.73287 0.06883 0.84265 -2.27754
LEU_3080 -3.34719 0.18564 2.27038 -0.5289 0.25135 0.16116 1.09341 -1.33423 -0 -0 -1.30329 0.06954 0 0 0 0 0 0.0084 -0.06294 0.04751 0.13854 0 -0.04719 0 0.18072 -0.18502 0.52321 -1.8789
GLY_3081 -2.31624 0.08958 2.34794 -0.00026 0 0 0.94629 -1.29179 -0.01605 -0.11839 -0.44885 -0.23109 0 0 0 0 0 0.01198 -0.06963 0 0 0 0.36019 0 0.83697 -0.12899 0.24694 0.21861
HIS_3082 -2.10064 0.11494 1.98557 -0.51648 0.04384 0.36995 0.37818 -1.11315 -0 -0 0.02564 -1.19916 0 0 0 0 0 0.09711 0.04284 0.03651 0 2.01602 -0.41369 0 -0.45461 0.01335 0.1865 -0.48728
GLY_3083 -2.99127 0.17961 2.72717 -0.00065 0 0 1.12767 -1.60897 -0.01549 -0.09785 -1.20835 -0.26461 0 0 0 0 0 0.12941 0.00202 0 0 0 -1.53793 0 0.83697 0.3284 0.17587 -2.218
ALA_3084 -4.26069 0.61693 1.78465 -0.02893 0.0099 0 1.54133 -1.71343 -0 -0 -1.33452 -0.30301 0 0 -0.75934 0 0 0.1208 0.0577 0 0 0 0.14543 0 1.8394 0.18554 0.42636 -1.67187
GLY_3085 -4.29899 0.34601 4.75956 -5e-05 0 0 2.49257 -2.41428 -0 -0 -2.43161 -0.37985 0 0 0 0 0 0.05006 -0.19235 0 0 0 -1.43785 0 0.83697 -0.73254 0.4674 -2.93495
ALA_3086 -5.2842 0.41108 5.06914 -0.02302 0 0 2.58096 -2.98843 -0.01084 -0.06145 -2.20954 -0.38061 0 0 0 0 0 0.01517 -0.07712 0 0 0 -0.37088 0 1.8394 -0.9197 0.23539 -2.17465
GLU_3087 -5.78033 0.57349 7.01367 -0.45436 0.30311 1.4281 2.26708 -2.99971 -0.06103 -0.40278 -2.83546 -3.09441 0 0 -0.56797 0 0 0.0463 -0.02998 0.14046 0 3.7602 -0.33214 0 -2.7348 -0.69994 0.23109 -4.22939
VAL_3088 -7.49267 1.05588 3.45034 -0.31356 0.28514 0.07262 2.3649 -2.55679 -0.04287 -0.23944 -1.95875 -0.43414 0 0 0 0 0 0.01761 -0.04402 0.00571 0.31813 0 -0.3922 0 1.9342 -0.27712 0.37671 -3.87034
ARG_3089 -11.1578 0.89714 9.63376 -0.82812 0.19375 0.56255 4.28495 -5.02871 -0.01274 -0.14705 -3.80661 0.4273 0 0 -0.75934 0 0 0.02233 0.01225 0.07066 1.4673 0 -0.08618 0 -1.2888 -0.07437 0.61429 -5.00342
GLY_3090 -4.05957 0.24755 4.71416 -5e-05 0 0 2.1896 -2.43365 -0.01257 -0.07828 -3.04298 -0.41847 0 0 0 0 0 0.03187 -0.07433 0 0 0 0.40762 0 0.83697 0.32432 0.43245 -0.93537
VAL_3091 -6.36744 0.8434 4.66868 -0.31676 0.31866 0.07028 2.59645 -2.77616 -0.01084 -0.06145 -2.0104 0.06432 0 0 0 0 0 0.02236 -0.04069 0.02641 0.03713 0 -0.2734 0 1.9342 0.47664 0.26309 -0.53553
THR_3092 -6.56083 0.31152 4.66881 -0.19707 0.091 0.07085 2.72449 -2.64847 -0 -0 -2.56382 -0.12481 0 0 0 0 0 0.00835 -0.02347 0.00104 0.06425 0 -0.01546 2.28236 -1.0874 0.06872 0.36816 -2.56179
GLY_3093 -5.84348 0.69073 4.7328 -5e-05 0 0 2.55761 -2.77784 -0.00639 -0.04811 -2.871 -0.38598 0 0 0 0 0 0.00366 -0.0689 0 0 0 0.18281 0 0.83697 0.63922 0.27982 -2.07814
ILE_3094 -7.0542 0.43593 4.98485 -0.50998 0.34446 0.10456 2.57891 -2.92215 -0.02296 -0.12408 -2.49888 -0.00037 0 0 0 0 0 0.01512 -0.05163 0.05379 0.56116 0 -0.40228 0 0.73287 0.58348 0.29361 -2.89779
THR_3095 -7.45071 0.48134 4.19854 -0.19653 0.10803 0.06973 3.11311 -2.96888 -0.01257 -0.07828 -3.17731 0.04566 0 0 0 0 0 0.0074 -0.0131 0.0552 0.05736 0 0.02271 2.27077 -1.0874 0.14457 0.38397 -4.0264
VAL_3096 -7.87289 1.14984 3.05506 -0.32665 0.27621 0.07376 2.8374 -2.72371 -0.0027 -0.01596 -2.29 -0.06514 0 0 0 0 0 0.04374 -0.06477 0.02747 0.03208 0 -0.35968 0 1.9342 0.16234 0.54905 -3.58038
PHE_3097 -7.34794 0.99537 3.84367 -0.98808 0.31069 0.37469 2.29384 -2.63233 -0.00111 -0.00925 -2.34145 -0.2577 0 0 0 0 0 0.09408 0.03213 0.65262 0 3.16489 -0.45821 0 1.0402 0.13185 0.69137 -0.41071
SER_3098 -5.58945 0.33541 5.88085 -0.02213 0 0.021 2.38523 -2.93122 -0.00415 -0.03074 -2.87174 -0.33897 0 0 0 0 0 0.03094 -0.0055 0.00433 0.49272 0 0.30618 0.61946 -0.77834 0.10575 0.49429 -1.89605
GLY_3099 -5.77914 0.97282 5.0688 -5e-05 0 0 2.55188 -3.04855 -0.03644 -0.23551 -2.14264 -0.39507 0 0 0 0 0 0.01128 -0.05542 0 0 0 0.13618 0 0.83697 0.59427 0.33062 -1.19
MET_3100 -9.36984 0.64013 5.14972 -0.51038 0.10972 0.32824 2.76422 -2.97833 -0 -0 -2.97815 -0.38283 0 0 0 0 0 0.01524 -0.01953 0.16814 3.41591 0 -0.05819 0 0.60916 0.50933 0.3567 -2.23075
LEU_3101 -6.15701 0.38374 4.62303 -0.66247 0.19677 0.22376 2.47914 -2.60122 -0.0027 -0.01596 -2.26833 0.09727 0 0 0 0 0 0.01825 0.08713 0.00276 0.85974 0 -0.22068 0 0.18072 -0.13371 0.33712 -2.57265
GLY_3102 -4.66912 0.36672 5.02788 -4e-05 0 0 2.57069 -2.60838 -0.02199 -0.10017 -2.1885 -0.41179 0 0 0 0 0 0.00747 -0.02596 0 0 0 0.54883 0 0.83697 0.21858 0.29041 -0.15842
VAL_3103 -7.43384 1.0589 4.47203 -0.31947 0.32025 0.07343 2.8443 -3.09794 -0.00703 -0.0295 -2.8039 -0.02375 0 0 0 0 0 0.03602 0.00133 0.02664 0.03434 0 -0.25869 0 1.9342 0.31394 0.43343 -2.42533
THR_3104 -5.87552 0.3413 5.2024 -0.19381 0.09392 0.06718 2.75336 -2.689 -0 -0 -2.96759 0.00689 0 0 0 -0.38587 0 0.03555 0.01928 0.0583 0.05358 0 -0.01986 2.31361 -1.0874 0.18921 0.48782 -1.59664
LEU_3105 -4.45799 0.2362 3.49965 -0.49215 0.21509 0.11856 1.56989 -1.91457 -0 -0 -1.0634 0.25759 0 0 0 0 0 0.01868 0.02136 0.01634 0.32401 0 -0.28104 0 0.18072 -0.0294 0.35649 -1.42396
PHE_3106 -7.55123 0.56067 4.22219 -0.50392 0.04162 0.21917 2.99689 -2.53275 -0.00689 -0.03883 -3.32792 0.01313 0 0 0 0 0 0.02495 0.09827 0.00181 0 3.00781 -0.18297 0 1.0402 0.05105 0.41324 -1.4535
GLY_3107 -4.06405 0.2947 4.46334 -4e-05 0 0 2.63055 -2.28589 -0.01693 -0.07406 -3.13071 -0.39927 0 0 0 0 0 0.00558 -0.08642 0 0 0 0.41406 0 0.83697 0.43708 0.48041 -0.49468
LEU_3108 -7.1502 0.67971 2.34642 -0.50014 0.21614 0.13951 2.06198 -2.08186 -0.00703 -0.0295 -1.94392 0.21501 0 0 -0.8044 0 0 0.01349 -0.08535 0.1709 0.29669 0 -0.22393 0 0.18072 0.04476 0.54927 -5.91175
PHE_3109 -6.70444 0.96307 2.70623 -0.63351 0.05069 0.3511 1.79346 -2.04528 -0 -0 -1.27301 0.17102 0 0 0 0 0 0.10063 -0.03652 0.0001 0 2.13259 -0.07649 0 1.0402 -0.04464 0.41173 -1.09309
LEU_3110 -8.09868 1.10692 3.22295 -0.70964 0.25712 0.26384 2.52234 -2.34507 -0.00345 -0.02939 -2.39627 0.17488 0 0 0 0 0 0.03935 -0.04942 0.03958 1.02798 0 -0.25258 0 0.18072 0.13181 0.57352 -4.34351
THR_3111 -6.78543 1.04121 4.58546 -0.21654 0.223 0.08033 3.13145 -2.69608 -0.02539 -0.21123 -2.72869 -0.2956 0 0 0 0 0 0.02994 0.08753 0.00428 0.07098 0 0.02948 2.36448 -1.0874 5.67861 1.6069 4.88727
PRO_3112 -7.52189 1.76045 3.32101 -0.08072 0.00031 0.04796 1.42981 -1.87205 -0 -0 -1.34646 0.65655 0 0 0 0 0 0.07508 -0.1529 0.03995 0.49212 0 -0.37478 0 -2.4119 5.42256 1.65779 1.14289
VAL_3113 -8.04041 0.96931 3.52761 -0.3087 0.21307 0.07039 3.10596 -2.79199 -0 -0 -2.72392 -0.34722 0 0 0 0 0 0.04059 0.04261 0.00228 0.28079 0 -0.39041 0 1.9342 -0.24657 0.82247 -3.83995
PHE_3114 -11.0023 1.61732 3.6553 -0.54592 0.13745 0.2263 2.65324 -3.11691 -0 -0 -2.11953 -0.17728 0 0 0 0 0 0.02876 -0.01561 0.06326 0 3.46071 -0.28543 0 1.0402 -0.05127 1.02525 -3.40647
TYR_3115 -10.9318 1.00833 4.8811 -1.03263 0.11197 0.39672 3.5943 -3.56434 -0.00345 -0.02939 -3.73552 -0.27517 0 0 0 -0.33901 0 0.02188 0.00856 0.00621 0 1.71144 -0.42992 0.16215 1.2797 0.06753 0.94291 -6.1484
VAL_3116 -8.41807 1.02175 3.97703 -0.31002 0.17323 0.07041 2.56517 -2.96648 -0 -0 -1.98537 -0.15768 0 0 0 0 0 0.04739 -0.05483 0.00874 0.09212 0 -0.33188 0 1.9342 0.07779 0.40248 -3.85403
THR_3117 -6.28232 0.47475 5.70318 -0.20129 0.10578 0.07275 2.9158 -2.79559 -0 -0 -3.16329 -0.0041 0 0 0 0 0 0.07586 0.03043 0.08084 0.07277 0 -0.01506 2.25972 -1.0874 -0.00064 0.33646 -1.42133
LEU_3118 -8.93585 1.6201 4.73126 -0.68059 0.57117 0.23783 3.11381 -3.39359 -0.00176 -0.01357 -2.59861 -0.03837 0 0 0 0 0 0.16165 0.01204 0.0516 1.09803 0 -0.17794 0 0.18072 0.14483 0.69578 -3.22145
ARG_3119 -8.54758 0.49275 7.00921 -1.15855 0.30326 0.79724 3.86956 -3.47546 -0 -0 -3.34124 0.43328 0 0 0 -1.12241 0 0.02698 0.00948 0.34556 2.71392 0 -0.1219 0 -1.2888 -0.11852 0.90824 -2.26499
LYS_3120 -6.49525 0.27366 6.67018 -0.31013 0.02984 0.14068 2.89565 -3.01623 -0 -0 -2.39095 -0.04856 0 0 -0.87366 0 0 0.0788 0.04749 0.14498 1.73291 0 -0.05146 0 -1.5107 -0.49596 0.56193 -2.61677
LEU_3121 -5.10913 0.31089 4.79994 -0.48187 0.24464 0.11211 2.35462 -2.43623 -0 -0 -1.34066 0.20532 0 0 0 0 0 0.0934 0.00052 0.02885 0.39014 0 -0.25943 0 0.18072 -0.34228 0.3135 -0.93494
VAL_3122 -5.08859 0.78669 3.04572 -0.32427 0.23681 0.07443 1.93792 -2.00156 -0 -0 -1.00025 -0.19853 0 0 0 0 0 0.24186 -0.05971 0.02878 0.21886 0 -0.18987 0 1.9342 -0.18134 0.34232 -0.19652
THR_3123 -3.01331 0.20202 2.81104 -0.13611 0.06435 0.07872 1.41095 -1.57705 -0.00176 -0.01357 -0.89993 -0.88106 0 0 0 0 0 0.21817 -0.06354 1e-05 0.01395 0 0.01521 2.31299 -1.0874 0.12442 0.58082 0.1589
ARG_3124 -4.41702 0.40774 4.91552 -0.89265 0.18044 0.67502 2.08398 -2.15097 -0 -0 -1.67452 0.41201 0 0 -0.87366 0 0 0.10205 0.01547 0.15084 2.94586 0 -0.19497 0 -1.2888 0.14922 0.786 1.33157
ARG_3125 -1.29726 0.06032 1.25143 -0.61235 0.07277 0.39882 0.08789 -0.48824 -0 -0 -0.37728 0.59162 0 0 0 0 0 0.01332 -0.00747 0.00826 1.77607 0 -0.12861 0 -1.2888 -0.22093 0.46359 0.30315
LYS:CtermProteinFull_3126 -1.02402 0.04623 1.01111 -0.32369 0.04448 0.20483 0.01132 -0.37206 -0 -0 -0.22204 -0.04533 0 0 0 0 0 0.02613 0 0.01346 2.38276 0 0 0 -1.5107 -0.12749 0.1068 0.22178
VRT_3127 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 256.066 0 0 0 0 0 0 0 0 0 256.066
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 128478 DOMAINID 124911 MODEL 2 2021-09-18_00000039_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1033.163 tmscore: 0.97592 4dx6A_202 prob: 100 ident: 39.91
ATOM      1  N   MET A   1      30.035 -20.949  34.548  1.00  3.780          N  
ATOM      2  CA  MET A   1      31.216 -20.506  33.825  1.00  3.410          C  
ATOM      3  C   MET A   1      30.873 -19.349  32.913  1.00  2.380          C  
ATOM      4  O   MET A   1      29.968 -19.439  32.086  1.00  2.270          O  
ATOM      5  CB  MET A   1      31.816 -21.659  33.012  1.00  4.920          C  
ATOM      6  CG  MET A   1      33.116 -21.315  32.264  1.00  4.920          C  
ATOM      7  SD  MET A   1      33.811 -22.722  31.376  1.00  4.920          S  
ATOM      8  CE  MET A   1      35.384 -22.041  30.877  1.00  4.920          C  
ATOM      9 1H   MET A   1      30.243 -21.803  35.045  1.00  4.540          H  
ATOM     10 2H   MET A   1      29.757 -20.236  35.207  1.00  4.540          H  
ATOM     11 3H   MET A   1      29.281 -21.114  33.895  1.00  4.540          H  
ATOM     12  HA  MET A   1      31.956 -20.156  34.544  1.00  4.090          H  
ATOM     13 1HB  MET A   1      32.022 -22.502  33.669  1.00  5.910          H  
ATOM     14 2HB  MET A   1      31.090 -21.993  32.268  1.00  5.910          H  
ATOM     15 1HG  MET A   1      32.920 -20.524  31.535  1.00  5.910          H  
ATOM     16 2HG  MET A   1      33.862 -20.949  32.966  1.00  5.910          H  
ATOM     17 1HE  MET A   1      35.939 -22.773  30.297  1.00  5.910          H  
ATOM     18 2HE  MET A   1      35.222 -21.158  30.290  1.00  5.910          H  
ATOM     19 3HE  MET A   1      35.959 -21.777  31.762  1.00  5.910          H  
ATOM     20  N   ASP A   2      31.620 -18.266  33.053  1.00  2.120          N  
ATOM     21  CA  ASP A   2      31.449 -17.105  32.213  1.00  1.330          C  
ATOM     22  C   ASP A   2      31.471 -17.561  30.774  1.00  0.950          C  
ATOM     23  O   ASP A   2      32.398 -18.271  30.361  1.00  0.930          O  
ATOM     24  CB  ASP A   2      32.594 -16.126  32.474  1.00  2.180          C  
ATOM     25  CG  ASP A   2      32.500 -14.870  31.693  1.00  2.180          C  
ATOM     26  OD1 ASP A   2      33.126 -14.817  30.642  1.00  2.180          O  
ATOM     27  OD2 ASP A   2      31.814 -13.968  32.113  1.00  2.180          O  
ATOM     28  H   ASP A   2      32.337 -18.245  33.765  1.00  2.540          H  
ATOM     29  HA  ASP A   2      30.489 -16.633  32.429  1.00  1.600          H  
ATOM     30 1HB  ASP A   2      32.607 -15.866  33.533  1.00  2.610          H  
ATOM     31 2HB  ASP A   2      33.540 -16.607  32.253  1.00  2.610          H  
ATOM     32  N   PHE A   3      30.451 -17.170  30.013  1.00  0.780          N  
ATOM     33  CA  PHE A   3      30.390 -17.610  28.637  1.00  0.570          C  
ATOM     34  C   PHE A   3      31.558 -17.133  27.835  1.00  0.360          C  
ATOM     35  O   PHE A   3      32.128 -17.912  27.074  1.00  0.440          O  
ATOM     36  CB  PHE A   3      29.119 -17.143  27.923  1.00  0.880          C  
ATOM     37  CG  PHE A   3      27.901 -17.950  28.227  1.00  0.880          C  
ATOM     38  CD1 PHE A   3      26.833 -17.409  28.928  1.00  0.880          C  
ATOM     39  CD2 PHE A   3      27.819 -19.273  27.807  1.00  0.880          C  
ATOM     40  CE1 PHE A   3      25.710 -18.173  29.194  1.00  0.880          C  
ATOM     41  CE2 PHE A   3      26.705 -20.032  28.072  1.00  0.880          C  
ATOM     42  CZ  PHE A   3      25.648 -19.481  28.765  1.00  0.880          C  
ATOM     43  H   PHE A   3      29.720 -16.596  30.407  1.00  0.940          H  
ATOM     44  HA  PHE A   3      30.404 -18.700  28.640  1.00  0.680          H  
ATOM     45 1HB  PHE A   3      28.918 -16.110  28.192  1.00  1.060          H  
ATOM     46 2HB  PHE A   3      29.280 -17.164  26.845  1.00  1.060          H  
ATOM     47  HD1 PHE A   3      26.875 -16.375  29.268  1.00  1.060          H  
ATOM     48  HD2 PHE A   3      28.653 -19.714  27.265  1.00  1.060          H  
ATOM     49  HE1 PHE A   3      24.872 -17.739  29.742  1.00  1.060          H  
ATOM     50  HE2 PHE A   3      26.655 -21.069  27.737  1.00  1.060          H  
ATOM     51  HZ  PHE A   3      24.764 -20.081  28.976  1.00  1.060          H  
ATOM     52  N   SER A   4      31.975 -15.884  28.008  1.00  0.290          N  
ATOM     53  CA  SER A   4      33.073 -15.445  27.178  1.00  0.290          C  
ATOM     54  C   SER A   4      34.283 -16.309  27.476  1.00  0.280          C  
ATOM     55  O   SER A   4      34.916 -16.818  26.555  1.00  0.400          O  
ATOM     56  CB  SER A   4      33.367 -13.971  27.369  1.00  0.410          C  
ATOM     57  OG  SER A   4      32.270 -13.204  26.939  1.00  0.410          O  
ATOM     58  H   SER A   4      31.528 -15.250  28.661  1.00  0.350          H  
ATOM     59  HA  SER A   4      32.799 -15.594  26.133  1.00  0.350          H  
ATOM     60 1HB  SER A   4      33.579 -13.764  28.415  1.00  0.490          H  
ATOM     61 2HB  SER A   4      34.250 -13.702  26.794  1.00  0.490          H  
ATOM     62  HG  SER A   4      32.025 -13.556  26.052  1.00  0.490          H  
ATOM     63  N   ARG A   5      34.554 -16.604  28.751  1.00  0.240          N  
ATOM     64  CA  ARG A   5      35.708 -17.458  29.047  1.00  0.280          C  
ATOM     65  C   ARG A   5      35.636 -18.776  28.269  1.00  0.250          C  
ATOM     66  O   ARG A   5      36.619 -19.192  27.647  1.00  0.280          O  
ATOM     67  CB  ARG A   5      35.806 -17.779  30.531  1.00  0.380          C  
ATOM     68  CG  ARG A   5      37.022 -18.623  30.916  1.00  0.380          C  
ATOM     69  CD  ARG A   5      37.075 -18.904  32.353  1.00  0.380          C  
ATOM     70  NE  ARG A   5      38.184 -19.792  32.670  1.00  0.380          N  
ATOM     71  CZ  ARG A   5      38.507 -20.238  33.902  1.00  0.380          C  
ATOM     72  NH1 ARG A   5      37.805 -19.876  34.957  1.00  0.380          N  
ATOM     73  NH2 ARG A   5      39.543 -21.045  34.042  1.00  0.380          N  
ATOM     74  H   ARG A   5      33.991 -16.162  29.498  1.00  0.290          H  
ATOM     75  HA  ARG A   5      36.608 -16.924  28.752  1.00  0.340          H  
ATOM     76 1HB  ARG A   5      35.839 -16.852  31.100  1.00  0.450          H  
ATOM     77 2HB  ARG A   5      34.917 -18.326  30.843  1.00  0.450          H  
ATOM     78 1HG  ARG A   5      37.034 -19.565  30.372  1.00  0.450          H  
ATOM     79 2HG  ARG A   5      37.920 -18.070  30.677  1.00  0.450          H  
ATOM     80 1HD  ARG A   5      37.212 -17.970  32.898  1.00  0.450          H  
ATOM     81 2HD  ARG A   5      36.144 -19.382  32.661  1.00  0.450          H  
ATOM     82  HE  ARG A   5      38.766 -20.110  31.893  1.00  0.450          H  
ATOM     83 1HH1 ARG A   5      37.017 -19.259  34.856  1.00  0.450          H  
ATOM     84 2HH1 ARG A   5      38.059 -20.216  35.875  1.00  0.450          H  
ATOM     85 1HH2 ARG A   5      40.073 -21.313  33.223  1.00  0.450          H  
ATOM     86 2HH2 ARG A   5      39.804 -21.391  34.954  1.00  0.450          H  
ATOM     87  N   PHE A   6      34.461 -19.417  28.287  1.00  0.270          N  
ATOM     88  CA  PHE A   6      34.252 -20.685  27.593  1.00  0.310          C  
ATOM     89  C   PHE A   6      34.597 -20.581  26.111  1.00  0.290          C  
ATOM     90  O   PHE A   6      35.418 -21.358  25.608  1.00  0.320          O  
ATOM     91  CB  PHE A   6      32.786 -21.115  27.752  1.00  0.420          C  
ATOM     92  CG  PHE A   6      32.378 -22.368  27.035  1.00  0.420          C  
ATOM     93  CD1 PHE A   6      32.546 -23.613  27.610  1.00  0.420          C  
ATOM     94  CD2 PHE A   6      31.813 -22.297  25.771  1.00  0.420          C  
ATOM     95  CE1 PHE A   6      32.148 -24.751  26.933  1.00  0.420          C  
ATOM     96  CE2 PHE A   6      31.427 -23.410  25.104  1.00  0.420          C  
ATOM     97  CZ  PHE A   6      31.587 -24.645  25.677  1.00  0.420          C  
ATOM     98  H   PHE A   6      33.699 -19.012  28.851  1.00  0.320          H  
ATOM     99  HA  PHE A   6      34.898 -21.437  28.035  1.00  0.370          H  
ATOM    100 1HB  PHE A   6      32.568 -21.242  28.811  1.00  0.500          H  
ATOM    101 2HB  PHE A   6      32.146 -20.320  27.403  1.00  0.500          H  
ATOM    102  HD1 PHE A   6      32.986 -23.691  28.602  1.00  0.500          H  
ATOM    103  HD2 PHE A   6      31.676 -21.336  25.306  1.00  0.500          H  
ATOM    104  HE1 PHE A   6      32.276 -25.731  27.393  1.00  0.500          H  
ATOM    105  HE2 PHE A   6      30.985 -23.318  24.122  1.00  0.500          H  
ATOM    106  HZ  PHE A   6      31.270 -25.537  25.139  1.00  0.500          H  
ATOM    107  N   PHE A   7      34.017 -19.589  25.438  1.00  0.250          N  
ATOM    108  CA  PHE A   7      34.199 -19.399  24.002  1.00  0.250          C  
ATOM    109  C   PHE A   7      35.622 -18.928  23.633  1.00  0.240          C  
ATOM    110  O   PHE A   7      36.158 -19.308  22.592  1.00  0.280          O  
ATOM    111  CB  PHE A   7      33.124 -18.443  23.499  1.00  0.350          C  
ATOM    112  CG  PHE A   7      31.700 -19.088  23.376  1.00  0.350          C  
ATOM    113  CD1 PHE A   7      30.747 -19.006  24.383  1.00  0.350          C  
ATOM    114  CD2 PHE A   7      31.327 -19.736  22.233  1.00  0.350          C  
ATOM    115  CE1 PHE A   7      29.498 -19.572  24.239  1.00  0.350          C  
ATOM    116  CE2 PHE A   7      30.080 -20.276  22.081  1.00  0.350          C  
ATOM    117  CZ  PHE A   7      29.169 -20.203  23.087  1.00  0.350          C  
ATOM    118  H   PHE A   7      33.389 -18.965  25.960  1.00  0.300          H  
ATOM    119  HA  PHE A   7      34.033 -20.360  23.516  1.00  0.300          H  
ATOM    120 1HB  PHE A   7      33.057 -17.591  24.181  1.00  0.420          H  
ATOM    121 2HB  PHE A   7      33.416 -18.060  22.533  1.00  0.420          H  
ATOM    122  HD1 PHE A   7      30.978 -18.501  25.282  1.00  0.420          H  
ATOM    123  HD2 PHE A   7      32.026 -19.806  21.446  1.00  0.420          H  
ATOM    124  HE1 PHE A   7      28.769 -19.500  25.039  1.00  0.420          H  
ATOM    125  HE2 PHE A   7      29.808 -20.758  21.149  1.00  0.420          H  
ATOM    126  HZ  PHE A   7      28.176 -20.637  22.964  1.00  0.420          H  
ATOM    127  N   ILE A   8      36.260 -18.158  24.513  1.00  0.230          N  
ATOM    128  CA  ILE A   8      37.640 -17.717  24.315  1.00  0.240          C  
ATOM    129  C   ILE A   8      38.566 -18.941  24.322  1.00  0.270          C  
ATOM    130  O   ILE A   8      39.444 -19.066  23.467  1.00  0.300          O  
ATOM    131  CB  ILE A   8      38.078 -16.683  25.390  1.00  0.330          C  
ATOM    132  CG1 ILE A   8      37.316 -15.336  25.222  1.00  0.330          C  
ATOM    133  CG2 ILE A   8      39.555 -16.439  25.276  1.00  0.330          C  
ATOM    134  CD1 ILE A   8      37.437 -14.382  26.435  1.00  0.330          C  
ATOM    135  H   ILE A   8      35.746 -17.842  25.332  1.00  0.280          H  
ATOM    136  HA  ILE A   8      37.716 -17.246  23.345  1.00  0.290          H  
ATOM    137  HB  ILE A   8      37.841 -17.070  26.378  1.00  0.400          H  
ATOM    138 1HG1 ILE A   8      37.717 -14.826  24.352  1.00  0.400          H  
ATOM    139 2HG1 ILE A   8      36.274 -15.547  25.038  1.00  0.400          H  
ATOM    140 1HG2 ILE A   8      39.887 -15.728  26.017  1.00  0.400          H  
ATOM    141 2HG2 ILE A   8      40.094 -17.365  25.426  1.00  0.400          H  
ATOM    142 3HG2 ILE A   8      39.760 -16.061  24.300  1.00  0.400          H  
ATOM    143 1HD1 ILE A   8      36.893 -13.467  26.252  1.00  0.400          H  
ATOM    144 2HD1 ILE A   8      37.024 -14.867  27.319  1.00  0.400          H  
ATOM    145 3HD1 ILE A   8      38.471 -14.132  26.623  1.00  0.400          H  
ATOM    146  N   ASP A   9      38.377 -19.834  25.306  1.00  0.290          N  
ATOM    147  CA  ASP A   9      39.141 -21.080  25.392  1.00  0.340          C  
ATOM    148  C   ASP A   9      38.823 -22.047  24.240  1.00  0.350          C  
ATOM    149  O   ASP A   9      39.692 -22.807  23.799  1.00  0.540          O  
ATOM    150  CB  ASP A   9      38.903 -21.797  26.731  1.00  0.460          C  
ATOM    151  CG  ASP A   9      39.624 -21.165  27.957  1.00  0.460          C  
ATOM    152  OD1 ASP A   9      40.507 -20.353  27.779  1.00  0.460          O  
ATOM    153  OD2 ASP A   9      39.287 -21.525  29.064  1.00  0.460          O  
ATOM    154  H   ASP A   9      37.681 -19.621  26.026  1.00  0.350          H  
ATOM    155  HA  ASP A   9      40.198 -20.828  25.333  1.00  0.410          H  
ATOM    156 1HB  ASP A   9      37.826 -21.795  26.935  1.00  0.550          H  
ATOM    157 2HB  ASP A   9      39.209 -22.839  26.640  1.00  0.550          H  
ATOM    158  N   ARG A  10      37.582 -22.017  23.747  1.00  0.270          N  
ATOM    159  CA  ARG A  10      37.129 -22.889  22.675  1.00  0.300          C  
ATOM    160  C   ARG A  10      36.676 -22.140  21.404  1.00  0.230          C  
ATOM    161  O   ARG A  10      35.501 -22.257  21.033  1.00  0.210          O  
ATOM    162  CB  ARG A  10      35.953 -23.692  23.185  1.00  0.410          C  
ATOM    163  CG  ARG A  10      36.288 -24.602  24.321  1.00  0.410          C  
ATOM    164  CD  ARG A  10      35.086 -25.150  24.929  1.00  0.410          C  
ATOM    165  NE  ARG A  10      35.405 -26.068  26.011  1.00  0.410          N  
ATOM    166  CZ  ARG A  10      35.754 -25.695  27.272  1.00  0.410          C  
ATOM    167  NH1 ARG A  10      35.854 -24.419  27.598  1.00  0.410          N  
ATOM    168  NH2 ARG A  10      36.008 -26.624  28.181  1.00  0.410          N  
ATOM    169  H   ARG A  10      36.894 -21.415  24.209  1.00  0.320          H  
ATOM    170  HA  ARG A  10      37.926 -23.586  22.439  1.00  0.360          H  
ATOM    171 1HB  ARG A  10      35.154 -23.020  23.509  1.00  0.490          H  
ATOM    172 2HB  ARG A  10      35.567 -24.314  22.390  1.00  0.490          H  
ATOM    173 1HG  ARG A  10      36.900 -25.431  23.961  1.00  0.490          H  
ATOM    174 2HG  ARG A  10      36.841 -24.051  25.070  1.00  0.490          H  
ATOM    175 1HD  ARG A  10      34.497 -24.330  25.322  1.00  0.490          H  
ATOM    176 2HD  ARG A  10      34.505 -25.687  24.180  1.00  0.490          H  
ATOM    177  HE  ARG A  10      35.357 -27.061  25.807  1.00  0.490          H  
ATOM    178 1HH1 ARG A  10      35.675 -23.696  26.903  1.00  0.490          H  
ATOM    179 2HH1 ARG A  10      36.136 -24.156  28.532  1.00  0.490          H  
ATOM    180 1HH2 ARG A  10      35.943 -27.604  27.933  1.00  0.490          H  
ATOM    181 2HH2 ARG A  10      36.274 -26.361  29.117  1.00  0.490          H  
ATOM    182  N   PRO A  11      37.583 -21.486  20.638  1.00  0.280          N  
ATOM    183  CA  PRO A  11      37.263 -20.660  19.483  1.00  0.290          C  
ATOM    184  C   PRO A  11      36.562 -21.436  18.379  1.00  0.240          C  
ATOM    185  O   PRO A  11      35.835 -20.853  17.575  1.00  0.260          O  
ATOM    186  CB  PRO A  11      38.639 -20.180  19.021  1.00  0.430          C  
ATOM    187  CG  PRO A  11      39.612 -21.205  19.587  1.00  0.430          C  
ATOM    188  CD  PRO A  11      39.018 -21.602  20.904  1.00  0.430          C  
ATOM    189  HA  PRO A  11      36.637 -19.831  19.826  1.00  0.350          H  
ATOM    190 1HB  PRO A  11      38.666 -20.122  17.925  1.00  0.520          H  
ATOM    191 2HB  PRO A  11      38.819 -19.164  19.401  1.00  0.520          H  
ATOM    192 1HG  PRO A  11      39.725 -22.049  18.893  1.00  0.520          H  
ATOM    193 2HG  PRO A  11      40.602 -20.782  19.710  1.00  0.520          H  
ATOM    194 1HD  PRO A  11      39.330 -22.617  21.142  1.00  0.520          H  
ATOM    195 2HD  PRO A  11      39.319 -20.883  21.683  1.00  0.520          H  
ATOM    196  N   ILE A  12      36.755 -22.752  18.349  1.00  0.230          N  
ATOM    197  CA  ILE A  12      36.071 -23.565  17.373  1.00  0.200          C  
ATOM    198  C   ILE A  12      34.606 -23.596  17.697  1.00  0.200          C  
ATOM    199  O   ILE A  12      33.782 -23.601  16.795  1.00  0.210          O  
ATOM    200  CB  ILE A  12      36.628 -24.981  17.230  1.00  0.290          C  
ATOM    201  CG1 ILE A  12      38.025 -24.895  16.601  1.00  0.290          C  
ATOM    202  CG2 ILE A  12      35.688 -25.814  16.379  1.00  0.290          C  
ATOM    203  CD1 ILE A  12      38.799 -26.174  16.596  1.00  0.290          C  
ATOM    204  H   ILE A  12      37.394 -23.199  18.992  1.00  0.280          H  
ATOM    205  HA  ILE A  12      36.183 -23.093  16.399  1.00  0.240          H  
ATOM    206  HB  ILE A  12      36.732 -25.446  18.211  1.00  0.350          H  
ATOM    207 1HG1 ILE A  12      37.916 -24.559  15.590  1.00  0.350          H  
ATOM    208 2HG1 ILE A  12      38.603 -24.154  17.144  1.00  0.350          H  
ATOM    209 1HG2 ILE A  12      36.084 -26.782  16.273  1.00  0.350          H  
ATOM    210 2HG2 ILE A  12      34.707 -25.891  16.816  1.00  0.350          H  
ATOM    211 3HG2 ILE A  12      35.591 -25.369  15.428  1.00  0.350          H  
ATOM    212 1HD1 ILE A  12      39.769 -26.005  16.136  1.00  0.350          H  
ATOM    213 2HD1 ILE A  12      38.933 -26.486  17.606  1.00  0.350          H  
ATOM    214 3HD1 ILE A  12      38.278 -26.943  16.037  1.00  0.350          H  
ATOM    215  N   PHE A  13      34.281 -23.746  18.975  1.00  0.210          N  
ATOM    216  CA  PHE A  13      32.905 -23.847  19.401  1.00  0.200          C  
ATOM    217  C   PHE A  13      32.244 -22.549  18.936  1.00  0.210          C  
ATOM    218  O   PHE A  13      31.117 -22.549  18.426  1.00  0.210          O  
ATOM    219  CB  PHE A  13      32.830 -24.021  20.925  1.00  0.280          C  
ATOM    220  CG  PHE A  13      31.503 -24.464  21.460  1.00  0.280          C  
ATOM    221  CD1 PHE A  13      31.344 -25.769  21.929  1.00  0.280          C  
ATOM    222  CD2 PHE A  13      30.423 -23.648  21.453  1.00  0.280          C  
ATOM    223  CE1 PHE A  13      30.129 -26.205  22.393  1.00  0.280          C  
ATOM    224  CE2 PHE A  13      29.200 -24.066  21.915  1.00  0.280          C  
ATOM    225  CZ  PHE A  13      29.052 -25.350  22.391  1.00  0.280          C  
ATOM    226  H   PHE A  13      35.005 -23.678  19.685  1.00  0.250          H  
ATOM    227  HA  PHE A  13      32.421 -24.678  18.902  1.00  0.240          H  
ATOM    228 1HB  PHE A  13      33.570 -24.754  21.227  1.00  0.340          H  
ATOM    229 2HB  PHE A  13      33.091 -23.078  21.412  1.00  0.340          H  
ATOM    230  HD1 PHE A  13      32.202 -26.450  21.930  1.00  0.340          H  
ATOM    231  HD2 PHE A  13      30.543 -22.670  21.073  1.00  0.340          H  
ATOM    232  HE1 PHE A  13      30.018 -27.224  22.762  1.00  0.340          H  
ATOM    233  HE2 PHE A  13      28.346 -23.384  21.901  1.00  0.340          H  
ATOM    234  HZ  PHE A  13      28.084 -25.688  22.758  1.00  0.340          H  
ATOM    235  N   ALA A  14      32.944 -21.422  19.165  1.00  0.220          N  
ATOM    236  CA  ALA A  14      32.436 -20.112  18.754  1.00  0.240          C  
ATOM    237  C   ALA A  14      32.220 -20.048  17.244  1.00  0.260          C  
ATOM    238  O   ALA A  14      31.190 -19.539  16.783  1.00  0.290          O  
ATOM    239  CB  ALA A  14      33.410 -19.014  19.150  1.00  0.330          C  
ATOM    240  H   ALA A  14      33.856 -21.512  19.628  1.00  0.260          H  
ATOM    241  HA  ALA A  14      31.478 -19.948  19.242  1.00  0.290          H  
ATOM    242 1HB  ALA A  14      33.004 -18.066  18.854  1.00  0.390          H  
ATOM    243 2HB  ALA A  14      33.585 -19.006  20.215  1.00  0.390          H  
ATOM    244 3HB  ALA A  14      34.351 -19.170  18.647  1.00  0.390          H  
ATOM    245  N   ALA A  15      33.171 -20.592  16.469  1.00  0.260          N  
ATOM    246  CA  ALA A  15      33.042 -20.614  15.021  1.00  0.280          C  
ATOM    247  C   ALA A  15      31.826 -21.409  14.605  1.00  0.260          C  
ATOM    248  O   ALA A  15      31.087 -20.986  13.720  1.00  0.280          O  
ATOM    249  CB  ALA A  15      34.278 -21.221  14.387  1.00  0.380          C  
ATOM    250  H   ALA A  15      34.036 -20.934  16.897  1.00  0.310          H  
ATOM    251  HA  ALA A  15      32.921 -19.589  14.676  1.00  0.340          H  
ATOM    252 1HB  ALA A  15      34.174 -21.213  13.305  1.00  0.460          H  
ATOM    253 2HB  ALA A  15      35.152 -20.640  14.680  1.00  0.460          H  
ATOM    254 3HB  ALA A  15      34.392 -22.243  14.732  1.00  0.460          H  
ATOM    255  N   VAL A  16      31.591 -22.533  15.273  1.00  0.260          N  
ATOM    256  CA  VAL A  16      30.451 -23.370  14.969  1.00  0.250          C  
ATOM    257  C   VAL A  16      29.166 -22.633  15.241  1.00  0.240          C  
ATOM    258  O   VAL A  16      28.261 -22.674  14.414  1.00  0.240          O  
ATOM    259  CB  VAL A  16      30.530 -24.681  15.743  1.00  0.350          C  
ATOM    260  CG1 VAL A  16      29.218 -25.482  15.605  1.00  0.350          C  
ATOM    261  CG2 VAL A  16      31.705 -25.444  15.190  1.00  0.350          C  
ATOM    262  H   VAL A  16      32.275 -22.831  15.977  1.00  0.310          H  
ATOM    263  HA  VAL A  16      30.486 -23.615  13.909  1.00  0.300          H  
ATOM    264  HB  VAL A  16      30.693 -24.482  16.802  1.00  0.420          H  
ATOM    265 1HG1 VAL A  16      29.307 -26.422  16.148  1.00  0.420          H  
ATOM    266 2HG1 VAL A  16      28.397 -24.909  16.023  1.00  0.420          H  
ATOM    267 3HG1 VAL A  16      29.005 -25.679  14.569  1.00  0.420          H  
ATOM    268 1HG2 VAL A  16      31.805 -26.359  15.718  1.00  0.420          H  
ATOM    269 2HG2 VAL A  16      31.567 -25.635  14.162  1.00  0.420          H  
ATOM    270 3HG2 VAL A  16      32.602 -24.886  15.295  1.00  0.420          H  
ATOM    271  N   LEU A  17      29.080 -21.946  16.378  1.00  0.250          N  
ATOM    272  CA  LEU A  17      27.882 -21.191  16.689  1.00  0.260          C  
ATOM    273  C   LEU A  17      27.607 -20.162  15.594  1.00  0.260          C  
ATOM    274  O   LEU A  17      26.477 -20.070  15.109  1.00  0.260          O  
ATOM    275  CB  LEU A  17      28.044 -20.509  18.062  1.00  0.360          C  
ATOM    276  CG  LEU A  17      26.891 -19.588  18.558  1.00  0.360          C  
ATOM    277  CD1 LEU A  17      25.592 -20.381  18.695  1.00  0.360          C  
ATOM    278  CD2 LEU A  17      27.304 -18.974  19.907  1.00  0.360          C  
ATOM    279  H   LEU A  17      29.856 -21.985  17.048  1.00  0.300          H  
ATOM    280  HA  LEU A  17      27.050 -21.889  16.729  1.00  0.310          H  
ATOM    281 1HB  LEU A  17      28.196 -21.290  18.807  1.00  0.430          H  
ATOM    282 2HB  LEU A  17      28.950 -19.905  18.031  1.00  0.430          H  
ATOM    283  HG  LEU A  17      26.729 -18.789  17.839  1.00  0.430          H  
ATOM    284 1HD1 LEU A  17      24.801 -19.718  19.044  1.00  0.430          H  
ATOM    285 2HD1 LEU A  17      25.301 -20.795  17.730  1.00  0.430          H  
ATOM    286 3HD1 LEU A  17      25.729 -21.190  19.411  1.00  0.430          H  
ATOM    287 1HD2 LEU A  17      26.515 -18.311  20.266  1.00  0.430          H  
ATOM    288 2HD2 LEU A  17      27.466 -19.768  20.631  1.00  0.430          H  
ATOM    289 3HD2 LEU A  17      28.228 -18.410  19.772  1.00  0.430          H  
ATOM    290  N   SER A  18      28.638 -19.419  15.176  1.00  0.260          N  
ATOM    291  CA  SER A  18      28.496 -18.409  14.130  1.00  0.250          C  
ATOM    292  C   SER A  18      27.998 -19.014  12.828  1.00  0.250          C  
ATOM    293  O   SER A  18      27.069 -18.494  12.193  1.00  0.260          O  
ATOM    294  CB  SER A  18      29.827 -17.760  13.875  1.00  0.350          C  
ATOM    295  OG  SER A  18      29.736 -16.814  12.869  1.00  0.350          O  
ATOM    296  H   SER A  18      29.551 -19.539  15.629  1.00  0.310          H  
ATOM    297  HA  SER A  18      27.782 -17.660  14.467  1.00  0.300          H  
ATOM    298 1HB  SER A  18      30.162 -17.308  14.777  1.00  0.420          H  
ATOM    299 2HB  SER A  18      30.558 -18.513  13.604  1.00  0.420          H  
ATOM    300  HG  SER A  18      30.614 -16.440  12.783  1.00  0.420          H  
ATOM    301  N   ILE A  19      28.593 -20.145  12.452  1.00  0.250          N  
ATOM    302  CA  ILE A  19      28.245 -20.856  11.239  1.00  0.280          C  
ATOM    303  C   ILE A  19      26.801 -21.335  11.293  1.00  0.320          C  
ATOM    304  O   ILE A  19      26.072 -21.153  10.323  1.00  0.360          O  
ATOM    305  CB  ILE A  19      29.227 -22.032  11.023  1.00  0.380          C  
ATOM    306  CG1 ILE A  19      30.644 -21.462  10.701  1.00  0.380          C  
ATOM    307  CG2 ILE A  19      28.732 -22.942   9.897  1.00  0.380          C  
ATOM    308  CD1 ILE A  19      31.784 -22.481  10.815  1.00  0.380          C  
ATOM    309  H   ILE A  19      29.362 -20.503  13.025  1.00  0.300          H  
ATOM    310  HA  ILE A  19      28.345 -20.170  10.401  1.00  0.340          H  
ATOM    311  HB  ILE A  19      29.311 -22.608  11.942  1.00  0.460          H  
ATOM    312 1HG1 ILE A  19      30.637 -21.074   9.684  1.00  0.460          H  
ATOM    313 2HG1 ILE A  19      30.848 -20.636  11.368  1.00  0.460          H  
ATOM    314 1HG2 ILE A  19      29.422 -23.754   9.752  1.00  0.460          H  
ATOM    315 2HG2 ILE A  19      27.767 -23.347  10.158  1.00  0.460          H  
ATOM    316 3HG2 ILE A  19      28.648 -22.371   8.972  1.00  0.460          H  
ATOM    317 1HD1 ILE A  19      32.726 -21.991  10.575  1.00  0.460          H  
ATOM    318 2HD1 ILE A  19      31.828 -22.863  11.835  1.00  0.460          H  
ATOM    319 3HD1 ILE A  19      31.629 -23.300  10.130  1.00  0.460          H  
ATOM    320  N   LEU A  20      26.377 -21.946  12.400  1.00  0.330          N  
ATOM    321  CA  LEU A  20      25.011 -22.441  12.515  1.00  0.380          C  
ATOM    322  C   LEU A  20      23.986 -21.299  12.455  1.00  0.320          C  
ATOM    323  O   LEU A  20      22.913 -21.453  11.846  1.00  0.320          O  
ATOM    324  CB  LEU A  20      24.865 -23.221  13.826  1.00  0.510          C  
ATOM    325  CG  LEU A  20      25.679 -24.562  13.940  1.00  0.510          C  
ATOM    326  CD1 LEU A  20      25.539 -25.090  15.352  1.00  0.510          C  
ATOM    327  CD2 LEU A  20      25.214 -25.576  12.942  1.00  0.510          C  
ATOM    328  H   LEU A  20      27.034 -22.093  13.172  1.00  0.400          H  
ATOM    329  HA  LEU A  20      24.815 -23.094  11.673  1.00  0.460          H  
ATOM    330 1HB  LEU A  20      25.204 -22.570  14.638  1.00  0.610          H  
ATOM    331 2HB  LEU A  20      23.812 -23.446  13.983  1.00  0.610          H  
ATOM    332  HG  LEU A  20      26.722 -24.366  13.755  1.00  0.610          H  
ATOM    333 1HD1 LEU A  20      26.119 -26.006  15.457  1.00  0.610          H  
ATOM    334 2HD1 LEU A  20      25.912 -24.342  16.054  1.00  0.610          H  
ATOM    335 3HD1 LEU A  20      24.493 -25.298  15.564  1.00  0.610          H  
ATOM    336 1HD2 LEU A  20      25.811 -26.480  13.068  1.00  0.610          H  
ATOM    337 2HD2 LEU A  20      24.162 -25.805  13.113  1.00  0.610          H  
ATOM    338 3HD2 LEU A  20      25.345 -25.209  11.931  1.00  0.610          H  
ATOM    339  N   ILE A  21      24.312 -20.146  13.066  1.00  0.270          N  
ATOM    340  CA  ILE A  21      23.425 -18.984  13.020  1.00  0.240          C  
ATOM    341  C   ILE A  21      23.288 -18.508  11.587  1.00  0.240          C  
ATOM    342  O   ILE A  21      22.172 -18.258  11.105  1.00  0.250          O  
ATOM    343  CB  ILE A  21      23.969 -17.806  13.879  1.00  0.350          C  
ATOM    344  CG1 ILE A  21      23.913 -18.165  15.384  1.00  0.350          C  
ATOM    345  CG2 ILE A  21      23.172 -16.491  13.575  1.00  0.350          C  
ATOM    346  CD1 ILE A  21      24.725 -17.224  16.281  1.00  0.350          C  
ATOM    347  H   ILE A  21      25.183 -20.096  13.610  1.00  0.320          H  
ATOM    348  HA  ILE A  21      22.444 -19.276  13.388  1.00  0.290          H  
ATOM    349  HB  ILE A  21      25.020 -17.648  13.632  1.00  0.420          H  
ATOM    350 1HG1 ILE A  21      22.876 -18.137  15.710  1.00  0.420          H  
ATOM    351 2HG1 ILE A  21      24.279 -19.175  15.520  1.00  0.420          H  
ATOM    352 1HG2 ILE A  21      23.568 -15.665  14.155  1.00  0.420          H  
ATOM    353 2HG2 ILE A  21      23.251 -16.226  12.519  1.00  0.420          H  
ATOM    354 3HG2 ILE A  21      22.126 -16.647  13.832  1.00  0.420          H  
ATOM    355 1HD1 ILE A  21      24.631 -17.546  17.316  1.00  0.420          H  
ATOM    356 2HD1 ILE A  21      25.775 -17.263  15.985  1.00  0.420          H  
ATOM    357 3HD1 ILE A  21      24.370 -16.204  16.199  1.00  0.420          H  
ATOM    358  N   PHE A  22      24.435 -18.367  10.915  1.00  0.260          N  
ATOM    359  CA  PHE A  22      24.476 -17.890   9.554  1.00  0.300          C  
ATOM    360  C   PHE A  22      23.711 -18.840   8.635  1.00  0.330          C  
ATOM    361  O   PHE A  22      22.886 -18.387   7.849  1.00  0.330          O  
ATOM    362  CB  PHE A  22      25.911 -17.745   9.071  1.00  0.400          C  
ATOM    363  CG  PHE A  22      26.017 -17.070   7.746  1.00  0.400          C  
ATOM    364  CD1 PHE A  22      26.094 -15.682   7.706  1.00  0.400          C  
ATOM    365  CD2 PHE A  22      26.008 -17.773   6.548  1.00  0.400          C  
ATOM    366  CE1 PHE A  22      26.179 -15.020   6.516  1.00  0.400          C  
ATOM    367  CE2 PHE A  22      26.085 -17.098   5.350  1.00  0.400          C  
ATOM    368  CZ  PHE A  22      26.171 -15.724   5.335  1.00  0.400          C  
ATOM    369  H   PHE A  22      25.323 -18.570  11.385  1.00  0.310          H  
ATOM    370  HA  PHE A  22      24.002 -16.912   9.521  1.00  0.360          H  
ATOM    371 1HB  PHE A  22      26.480 -17.170   9.803  1.00  0.480          H  
ATOM    372 2HB  PHE A  22      26.374 -18.731   8.999  1.00  0.480          H  
ATOM    373  HD1 PHE A  22      26.091 -15.118   8.636  1.00  0.480          H  
ATOM    374  HD2 PHE A  22      25.937 -18.862   6.560  1.00  0.480          H  
ATOM    375  HE1 PHE A  22      26.243 -13.930   6.505  1.00  0.480          H  
ATOM    376  HE2 PHE A  22      26.081 -17.647   4.411  1.00  0.480          H  
ATOM    377  HZ  PHE A  22      26.233 -15.195   4.386  1.00  0.480          H  
ATOM    378  N   ILE A  23      23.954 -20.158   8.740  1.00  0.350          N  
ATOM    379  CA  ILE A  23      23.281 -21.121   7.872  1.00  0.390          C  
ATOM    380  C   ILE A  23      21.784 -21.065   8.075  1.00  0.370          C  
ATOM    381  O   ILE A  23      21.033 -21.118   7.099  1.00  0.380          O  
ATOM    382  CB  ILE A  23      23.742 -22.584   8.103  1.00  0.530          C  
ATOM    383  CG1 ILE A  23      25.206 -22.776   7.644  1.00  0.530          C  
ATOM    384  CG2 ILE A  23      22.787 -23.564   7.325  1.00  0.530          C  
ATOM    385  CD1 ILE A  23      25.831 -24.092   8.123  1.00  0.530          C  
ATOM    386  H   ILE A  23      24.646 -20.490   9.412  1.00  0.420          H  
ATOM    387  HA  ILE A  23      23.503 -20.861   6.841  1.00  0.470          H  
ATOM    388  HB  ILE A  23      23.707 -22.808   9.172  1.00  0.640          H  
ATOM    389 1HG1 ILE A  23      25.245 -22.749   6.556  1.00  0.640          H  
ATOM    390 2HG1 ILE A  23      25.801 -21.953   8.024  1.00  0.640          H  
ATOM    391 1HG2 ILE A  23      23.086 -24.590   7.483  1.00  0.640          H  
ATOM    392 2HG2 ILE A  23      21.768 -23.459   7.672  1.00  0.640          H  
ATOM    393 3HG2 ILE A  23      22.825 -23.339   6.256  1.00  0.640          H  
ATOM    394 1HD1 ILE A  23      26.859 -24.148   7.772  1.00  0.640          H  
ATOM    395 2HD1 ILE A  23      25.815 -24.119   9.211  1.00  0.640          H  
ATOM    396 3HD1 ILE A  23      25.285 -24.943   7.739  1.00  0.640          H  
ATOM    397  N   THR A  24      21.328 -21.023   9.323  1.00  0.340          N  
ATOM    398  CA  THR A  24      19.901 -21.016   9.553  1.00  0.330          C  
ATOM    399  C   THR A  24      19.270 -19.808   8.861  1.00  0.320          C  
ATOM    400  O   THR A  24      18.246 -19.941   8.178  1.00  0.320          O  
ATOM    401  CB  THR A  24      19.585 -20.975  11.059  1.00  0.470          C  
ATOM    402  OG1 THR A  24      20.173 -22.121  11.708  1.00  0.470          O  
ATOM    403  CG2 THR A  24      18.062 -21.050  11.240  1.00  0.470          C  
ATOM    404  H   THR A  24      21.967 -21.016  10.121  1.00  0.410          H  
ATOM    405  HA  THR A  24      19.473 -21.921   9.126  1.00  0.400          H  
ATOM    406  HB  THR A  24      19.982 -20.059  11.502  1.00  0.560          H  
ATOM    407  HG1 THR A  24      21.155 -22.000  11.752  1.00  0.560          H  
ATOM    408 1HG2 THR A  24      17.821 -21.036  12.300  1.00  0.560          H  
ATOM    409 2HG2 THR A  24      17.585 -20.211  10.750  1.00  0.560          H  
ATOM    410 3HG2 THR A  24      17.694 -21.975  10.798  1.00  0.560          H  
ATOM    411  N   GLY A  25      19.865 -18.619   9.040  1.00  0.320          N  
ATOM    412  CA  GLY A  25      19.333 -17.430   8.389  1.00  0.310          C  
ATOM    413  C   GLY A  25      19.453 -17.521   6.871  1.00  0.310          C  
ATOM    414  O   GLY A  25      18.533 -17.149   6.145  1.00  0.300          O  
ATOM    415  H   GLY A  25      20.700 -18.545   9.637  1.00  0.380          H  
ATOM    416 1HA  GLY A  25      18.287 -17.314   8.653  1.00  0.370          H  
ATOM    417 2HA  GLY A  25      19.840 -16.554   8.761  1.00  0.370          H  
ATOM    418  N   LEU A  26      20.556 -18.087   6.382  1.00  0.310          N  
ATOM    419  CA  LEU A  26      20.803 -18.222   4.960  1.00  0.320          C  
ATOM    420  C   LEU A  26      19.657 -18.999   4.322  1.00  0.290          C  
ATOM    421  O   LEU A  26      19.227 -18.664   3.221  1.00  0.290          O  
ATOM    422  CB  LEU A  26      22.144 -18.939   4.748  1.00  0.440          C  
ATOM    423  CG  LEU A  26      22.672 -19.131   3.327  1.00  0.440          C  
ATOM    424  CD1 LEU A  26      22.927 -17.765   2.672  1.00  0.440          C  
ATOM    425  CD2 LEU A  26      23.957 -19.969   3.414  1.00  0.440          C  
ATOM    426  H   LEU A  26      21.293 -18.375   7.023  1.00  0.370          H  
ATOM    427  HA  LEU A  26      20.839 -17.228   4.528  1.00  0.380          H  
ATOM    428 1HB  LEU A  26      22.904 -18.401   5.312  1.00  0.530          H  
ATOM    429 2HB  LEU A  26      22.053 -19.925   5.175  1.00  0.530          H  
ATOM    430  HG  LEU A  26      21.933 -19.662   2.722  1.00  0.530          H  
ATOM    431 1HD1 LEU A  26      23.312 -17.915   1.663  1.00  0.530          H  
ATOM    432 2HD1 LEU A  26      22.003 -17.196   2.613  1.00  0.530          H  
ATOM    433 3HD1 LEU A  26      23.658 -17.209   3.261  1.00  0.530          H  
ATOM    434 1HD2 LEU A  26      24.357 -20.132   2.412  1.00  0.530          H  
ATOM    435 2HD2 LEU A  26      24.691 -19.452   4.017  1.00  0.530          H  
ATOM    436 3HD2 LEU A  26      23.727 -20.931   3.875  1.00  0.530          H  
ATOM    437  N   ILE A  27      19.185 -20.047   5.016  1.00  0.300          N  
ATOM    438  CA  ILE A  27      18.040 -20.859   4.602  1.00  0.290          C  
ATOM    439  C   ILE A  27      16.735 -20.055   4.698  1.00  0.290          C  
ATOM    440  O   ILE A  27      15.903 -20.095   3.785  1.00  0.290          O  
ATOM    441  CB  ILE A  27      17.926 -22.151   5.444  1.00  0.410          C  
ATOM    442  CG1 ILE A  27      19.134 -23.077   5.141  1.00  0.410          C  
ATOM    443  CG2 ILE A  27      16.581 -22.858   5.147  1.00  0.410          C  
ATOM    444  CD1 ILE A  27      19.300 -24.237   6.117  1.00  0.410          C  
ATOM    445  H   ILE A  27      19.684 -20.293   5.878  1.00  0.360          H  
ATOM    446  HA  ILE A  27      18.185 -21.144   3.562  1.00  0.350          H  
ATOM    447  HB  ILE A  27      17.977 -21.895   6.503  1.00  0.490          H  
ATOM    448 1HG1 ILE A  27      19.024 -23.482   4.139  1.00  0.490          H  
ATOM    449 2HG1 ILE A  27      20.045 -22.480   5.172  1.00  0.490          H  
ATOM    450 1HG2 ILE A  27      16.489 -23.755   5.742  1.00  0.490          H  
ATOM    451 2HG2 ILE A  27      15.764 -22.203   5.393  1.00  0.490          H  
ATOM    452 3HG2 ILE A  27      16.530 -23.117   4.089  1.00  0.490          H  
ATOM    453 1HD1 ILE A  27      20.176 -24.821   5.834  1.00  0.490          H  
ATOM    454 2HD1 ILE A  27      19.440 -23.840   7.124  1.00  0.490          H  
ATOM    455 3HD1 ILE A  27      18.430 -24.881   6.103  1.00  0.490          H  
ATOM    456  N   ALA A  28      16.535 -19.357   5.818  1.00  0.280          N  
ATOM    457  CA  ALA A  28      15.329 -18.569   6.015  1.00  0.280          C  
ATOM    458  C   ALA A  28      15.149 -17.512   4.933  1.00  0.270          C  
ATOM    459  O   ALA A  28      14.035 -17.289   4.475  1.00  0.270          O  
ATOM    460  CB  ALA A  28      15.356 -17.890   7.368  1.00  0.390          C  
ATOM    461  H   ALA A  28      17.233 -19.402   6.568  1.00  0.340          H  
ATOM    462  HA  ALA A  28      14.480 -19.240   5.979  1.00  0.340          H  
ATOM    463 1HB  ALA A  28      14.448 -17.335   7.503  1.00  0.470          H  
ATOM    464 2HB  ALA A  28      15.452 -18.643   8.149  1.00  0.470          H  
ATOM    465 3HB  ALA A  28      16.204 -17.210   7.410  1.00  0.470          H  
ATOM    466  N   ILE A  29      16.230 -16.918   4.450  1.00  0.280          N  
ATOM    467  CA  ILE A  29      16.088 -15.853   3.470  1.00  0.280          C  
ATOM    468  C   ILE A  29      15.332 -16.247   2.177  1.00  0.290          C  
ATOM    469  O   ILE A  29      14.454 -15.487   1.785  1.00  0.340          O  
ATOM    470  CB  ILE A  29      17.475 -15.234   3.162  1.00  0.390          C  
ATOM    471  CG1 ILE A  29      17.964 -14.492   4.417  1.00  0.390          C  
ATOM    472  CG2 ILE A  29      17.355 -14.255   1.964  1.00  0.390          C  
ATOM    473  CD1 ILE A  29      19.442 -14.118   4.448  1.00  0.390          C  
ATOM    474  H   ILE A  29      17.140 -17.148   4.866  1.00  0.340          H  
ATOM    475  HA  ILE A  29      15.505 -15.065   3.946  1.00  0.340          H  
ATOM    476  HB  ILE A  29      18.203 -16.015   2.955  1.00  0.470          H  
ATOM    477 1HG1 ILE A  29      17.403 -13.596   4.474  1.00  0.470          H  
ATOM    478 2HG1 ILE A  29      17.739 -15.082   5.284  1.00  0.470          H  
ATOM    479 1HG2 ILE A  29      18.318 -13.805   1.755  1.00  0.470          H  
ATOM    480 2HG2 ILE A  29      17.023 -14.781   1.071  1.00  0.470          H  
ATOM    481 3HG2 ILE A  29      16.634 -13.471   2.207  1.00  0.470          H  
ATOM    482 1HD1 ILE A  29      19.656 -13.587   5.373  1.00  0.470          H  
ATOM    483 2HD1 ILE A  29      20.040 -15.023   4.409  1.00  0.470          H  
ATOM    484 3HD1 ILE A  29      19.692 -13.482   3.608  1.00  0.470          H  
ATOM    485  N   PRO A  30      15.651 -17.327   1.418  1.00  0.300          N  
ATOM    486  CA  PRO A  30      14.831 -17.761   0.296  1.00  0.350          C  
ATOM    487  C   PRO A  30      13.449 -18.298   0.710  1.00  0.350          C  
ATOM    488  O   PRO A  30      12.525 -18.271  -0.102  1.00  0.390          O  
ATOM    489  CB  PRO A  30      15.701 -18.835  -0.371  1.00  0.520          C  
ATOM    490  CG  PRO A  30      16.636 -19.298   0.710  1.00  0.520          C  
ATOM    491  CD  PRO A  30      16.885 -18.062   1.567  1.00  0.520          C  
ATOM    492  HA  PRO A  30      14.701 -16.906  -0.382  1.00  0.420          H  
ATOM    493 1HB  PRO A  30      15.062 -19.647  -0.749  1.00  0.630          H  
ATOM    494 2HB  PRO A  30      16.225 -18.408  -1.238  1.00  0.630          H  
ATOM    495 1HG  PRO A  30      16.185 -20.123   1.282  1.00  0.630          H  
ATOM    496 2HG  PRO A  30      17.566 -19.692   0.274  1.00  0.630          H  
ATOM    497 1HD  PRO A  30      17.026 -18.360   2.557  1.00  0.630          H  
ATOM    498 2HD  PRO A  30      17.738 -17.491   1.188  1.00  0.630          H  
ATOM    499  N   LEU A  31      13.293 -18.778   1.959  1.00  0.370          N  
ATOM    500  CA  LEU A  31      11.979 -19.225   2.438  1.00  0.380          C  
ATOM    501  C   LEU A  31      11.025 -18.053   2.707  1.00  0.350          C  
ATOM    502  O   LEU A  31       9.808 -18.160   2.552  1.00  0.480          O  
ATOM    503  CB  LEU A  31      12.105 -20.041   3.726  1.00  0.530          C  
ATOM    504  CG  LEU A  31      12.808 -21.407   3.658  1.00  0.530          C  
ATOM    505  CD1 LEU A  31      12.952 -21.931   5.078  1.00  0.530          C  
ATOM    506  CD2 LEU A  31      12.009 -22.389   2.815  1.00  0.530          C  
ATOM    507  H   LEU A  31      14.094 -18.893   2.597  1.00  0.440          H  
ATOM    508  HA  LEU A  31      11.528 -19.836   1.664  1.00  0.460          H  
ATOM    509 1HB  LEU A  31      12.619 -19.438   4.462  1.00  0.630          H  
ATOM    510 2HB  LEU A  31      11.106 -20.227   4.083  1.00  0.630          H  
ATOM    511  HG  LEU A  31      13.801 -21.287   3.229  1.00  0.630          H  
ATOM    512 1HD1 LEU A  31      13.458 -22.894   5.058  1.00  0.630          H  
ATOM    513 2HD1 LEU A  31      13.525 -21.239   5.671  1.00  0.630          H  
ATOM    514 3HD1 LEU A  31      11.971 -22.055   5.522  1.00  0.630          H  
ATOM    515 1HD2 LEU A  31      12.527 -23.347   2.799  1.00  0.630          H  
ATOM    516 2HD2 LEU A  31      11.016 -22.519   3.248  1.00  0.630          H  
ATOM    517 3HD2 LEU A  31      11.914 -22.025   1.797  1.00  0.630          H  
ATOM    518  N   LEU A  32      11.597 -16.973   3.209  1.00  0.320          N  
ATOM    519  CA  LEU A  32      10.927 -15.755   3.631  1.00  0.270          C  
ATOM    520  C   LEU A  32      10.199 -15.006   2.486  1.00  0.290          C  
ATOM    521  O   LEU A  32      10.821 -14.662   1.482  1.00  0.350          O  
ATOM    522  CB  LEU A  32      12.046 -14.894   4.242  1.00  0.400          C  
ATOM    523  CG  LEU A  32      11.779 -13.557   4.866  1.00  0.400          C  
ATOM    524  CD1 LEU A  32      10.939 -13.684   6.090  1.00  0.400          C  
ATOM    525  CD2 LEU A  32      13.138 -12.972   5.257  1.00  0.400          C  
ATOM    526  H   LEU A  32      12.608 -17.013   3.350  1.00  0.380          H  
ATOM    527  HA  LEU A  32      10.250 -16.024   4.422  1.00  0.320          H  
ATOM    528 1HB  LEU A  32      12.517 -15.488   5.014  1.00  0.480          H  
ATOM    529 2HB  LEU A  32      12.785 -14.732   3.463  1.00  0.480          H  
ATOM    530  HG  LEU A  32      11.264 -12.904   4.153  1.00  0.480          H  
ATOM    531 1HD1 LEU A  32      10.813 -12.694   6.510  1.00  0.480          H  
ATOM    532 2HD1 LEU A  32       9.978 -14.099   5.862  1.00  0.480          H  
ATOM    533 3HD1 LEU A  32      11.436 -14.315   6.817  1.00  0.480          H  
ATOM    534 1HD2 LEU A  32      13.002 -11.997   5.728  1.00  0.480          H  
ATOM    535 2HD2 LEU A  32      13.627 -13.646   5.966  1.00  0.480          H  
ATOM    536 3HD2 LEU A  32      13.760 -12.868   4.364  1.00  0.480          H  
ATOM    537  N   PRO A  33       8.876 -14.734   2.604  1.00  0.290          N  
ATOM    538  CA  PRO A  33       8.080 -13.976   1.647  1.00  0.300          C  
ATOM    539  C   PRO A  33       8.632 -12.571   1.535  1.00  0.280          C  
ATOM    540  O   PRO A  33       9.123 -12.047   2.535  1.00  0.270          O  
ATOM    541  CB  PRO A  33       6.682 -13.964   2.282  1.00  0.450          C  
ATOM    542  CG  PRO A  33       6.658 -15.175   3.184  1.00  0.450          C  
ATOM    543  CD  PRO A  33       8.072 -15.317   3.705  1.00  0.450          C  
ATOM    544  HA  PRO A  33       8.082 -14.485   0.672  1.00  0.360          H  
ATOM    545 1HB  PRO A  33       6.519 -13.021   2.820  1.00  0.540          H  
ATOM    546 2HB  PRO A  33       5.917 -14.016   1.488  1.00  0.540          H  
ATOM    547 1HG  PRO A  33       5.923 -15.033   3.991  1.00  0.540          H  
ATOM    548 2HG  PRO A  33       6.333 -16.061   2.613  1.00  0.540          H  
ATOM    549 1HD  PRO A  33       8.198 -14.757   4.634  1.00  0.540          H  
ATOM    550 2HD  PRO A  33       8.260 -16.400   3.815  1.00  0.540          H  
ATOM    551  N   VAL A  34       8.516 -11.965   0.352  1.00  0.290          N  
ATOM    552  CA  VAL A  34       8.970 -10.589   0.143  1.00  0.290          C  
ATOM    553  C   VAL A  34       7.805  -9.704  -0.314  1.00  0.280          C  
ATOM    554  O   VAL A  34       7.073 -10.083  -1.223  1.00  0.280          O  
ATOM    555  CB  VAL A  34      10.116 -10.536  -0.895  1.00  0.410          C  
ATOM    556  CG1 VAL A  34      10.571  -9.069  -1.108  1.00  0.410          C  
ATOM    557  CG2 VAL A  34      11.283 -11.404  -0.419  1.00  0.410          C  
ATOM    558  H   VAL A  34       8.113 -12.477  -0.425  1.00  0.350          H  
ATOM    559  HA  VAL A  34       9.350 -10.206   1.085  1.00  0.350          H  
ATOM    560  HB  VAL A  34       9.754 -10.916  -1.846  1.00  0.490          H  
ATOM    561 1HG1 VAL A  34      11.371  -9.041  -1.843  1.00  0.490          H  
ATOM    562 2HG1 VAL A  34       9.749  -8.451  -1.464  1.00  0.490          H  
ATOM    563 3HG1 VAL A  34      10.937  -8.671  -0.156  1.00  0.490          H  
ATOM    564 1HG2 VAL A  34      12.082 -11.374  -1.155  1.00  0.490          H  
ATOM    565 2HG2 VAL A  34      11.649 -11.037   0.517  1.00  0.490          H  
ATOM    566 3HG2 VAL A  34      10.956 -12.437  -0.290  1.00  0.490          H  
ATOM    567  N   SER A  35       7.645  -8.545   0.318  1.00  0.270          N  
ATOM    568  CA  SER A  35       6.592  -7.561  -0.001  1.00  0.280          C  
ATOM    569  C   SER A  35       7.088  -6.162   0.299  1.00  0.270          C  
ATOM    570  O   SER A  35       7.939  -5.993   1.144  1.00  0.310          O  
ATOM    571  CB  SER A  35       5.337  -7.786   0.802  1.00  0.390          C  
ATOM    572  OG  SER A  35       4.379  -6.814   0.462  1.00  0.390          O  
ATOM    573  H   SER A  35       8.305  -8.349   1.076  1.00  0.320          H  
ATOM    574  HA  SER A  35       6.355  -7.627  -1.062  1.00  0.340          H  
ATOM    575 1HB  SER A  35       4.942  -8.784   0.615  1.00  0.470          H  
ATOM    576 2HB  SER A  35       5.570  -7.711   1.866  1.00  0.470          H  
ATOM    577  HG  SER A  35       3.693  -6.854   1.156  1.00  0.470          H  
ATOM    578  N   GLU A  36       6.616  -5.136  -0.396  1.00  0.280          N  
ATOM    579  CA  GLU A  36       7.139  -3.806  -0.055  1.00  0.240          C  
ATOM    580  C   GLU A  36       6.798  -3.428   1.388  1.00  0.240          C  
ATOM    581  O   GLU A  36       7.653  -2.948   2.133  1.00  0.250          O  
ATOM    582  CB  GLU A  36       6.622  -2.740  -0.992  1.00  0.350          C  
ATOM    583  CG  GLU A  36       7.266  -1.405  -0.806  1.00  0.350          C  
ATOM    584  CD  GLU A  36       6.701  -0.384  -1.709  1.00  0.350          C  
ATOM    585  OE1 GLU A  36       5.875  -0.720  -2.519  1.00  0.350          O  
ATOM    586  OE2 GLU A  36       7.066   0.751  -1.582  1.00  0.350          O  
ATOM    587  H   GLU A  36       5.894  -5.281  -1.089  1.00  0.340          H  
ATOM    588  HA  GLU A  36       8.221  -3.831  -0.149  1.00  0.290          H  
ATOM    589 1HB  GLU A  36       6.824  -3.033  -1.972  1.00  0.420          H  
ATOM    590 2HB  GLU A  36       5.544  -2.634  -0.883  1.00  0.420          H  
ATOM    591 1HG  GLU A  36       7.195  -1.088   0.216  1.00  0.420          H  
ATOM    592 2HG  GLU A  36       8.326  -1.517  -1.034  1.00  0.420          H  
ATOM    593  N   TYR A  37       5.546  -3.659   1.779  1.00  0.250          N  
ATOM    594  CA  TYR A  37       5.042  -3.372   3.119  1.00  0.250          C  
ATOM    595  C   TYR A  37       4.213  -4.551   3.654  1.00  0.280          C  
ATOM    596  O   TYR A  37       3.751  -5.378   2.862  1.00  0.320          O  
ATOM    597  CB  TYR A  37       4.224  -2.066   3.168  1.00  0.350          C  
ATOM    598  CG  TYR A  37       5.020  -0.789   2.969  1.00  0.350          C  
ATOM    599  CD1 TYR A  37       5.110  -0.178   1.745  1.00  0.350          C  
ATOM    600  CD2 TYR A  37       5.670  -0.235   4.059  1.00  0.350          C  
ATOM    601  CE1 TYR A  37       5.845   0.988   1.614  1.00  0.350          C  
ATOM    602  CE2 TYR A  37       6.395   0.915   3.927  1.00  0.350          C  
ATOM    603  CZ  TYR A  37       6.486   1.523   2.713  1.00  0.350          C  
ATOM    604  OH  TYR A  37       7.227   2.662   2.580  1.00  0.350          O  
ATOM    605  H   TYR A  37       4.915  -4.069   1.104  1.00  0.300          H  
ATOM    606  HA  TYR A  37       5.912  -3.227   3.745  1.00  0.300          H  
ATOM    607 1HB  TYR A  37       3.478  -2.105   2.376  1.00  0.420          H  
ATOM    608 2HB  TYR A  37       3.671  -1.984   4.091  1.00  0.420          H  
ATOM    609  HD1 TYR A  37       4.607  -0.606   0.877  1.00  0.420          H  
ATOM    610  HD2 TYR A  37       5.602  -0.718   5.027  1.00  0.420          H  
ATOM    611  HE1 TYR A  37       5.922   1.473   0.642  1.00  0.420          H  
ATOM    612  HE2 TYR A  37       6.905   1.343   4.783  1.00  0.420          H  
ATOM    613  HH  TYR A  37       7.174   2.967   1.674  1.00  0.420          H  
ATOM    614  N   PRO A  38       4.032  -4.675   4.988  1.00  0.290          N  
ATOM    615  CA  PRO A  38       3.151  -5.620   5.649  1.00  0.360          C  
ATOM    616  C   PRO A  38       1.748  -5.359   5.163  1.00  0.380          C  
ATOM    617  O   PRO A  38       1.421  -4.226   4.810  1.00  0.440          O  
ATOM    618  CB  PRO A  38       3.279  -5.252   7.126  1.00  0.540          C  
ATOM    619  CG  PRO A  38       4.590  -4.583   7.230  1.00  0.540          C  
ATOM    620  CD  PRO A  38       4.782  -3.843   5.936  1.00  0.540          C  
ATOM    621  HA  PRO A  38       3.471  -6.651   5.437  1.00  0.430          H  
ATOM    622 1HB  PRO A  38       2.441  -4.602   7.427  1.00  0.650          H  
ATOM    623 2HB  PRO A  38       3.215  -6.158   7.745  1.00  0.650          H  
ATOM    624 1HG  PRO A  38       4.589  -3.913   8.109  1.00  0.650          H  
ATOM    625 2HG  PRO A  38       5.367  -5.335   7.386  1.00  0.650          H  
ATOM    626 1HD  PRO A  38       4.362  -2.835   6.027  1.00  0.650          H  
ATOM    627 2HD  PRO A  38       5.853  -3.849   5.730  1.00  0.650          H  
ATOM    628  N   ASP A  39       0.897  -6.366   5.131  1.00  0.430          N  
ATOM    629  CA  ASP A  39      -0.442  -6.048   4.677  1.00  0.530          C  
ATOM    630  C   ASP A  39      -1.172  -5.398   5.847  1.00  0.560          C  
ATOM    631  O   ASP A  39      -1.410  -6.035   6.875  1.00  1.140          O  
ATOM    632  CB  ASP A  39      -1.193  -7.285   4.150  1.00  0.700          C  
ATOM    633  CG  ASP A  39      -2.549  -6.903   3.465  1.00  0.700          C  
ATOM    634  OD1 ASP A  39      -2.901  -5.716   3.544  1.00  0.700          O  
ATOM    635  OD2 ASP A  39      -3.198  -7.774   2.831  1.00  0.700          O  
ATOM    636  H   ASP A  39       1.152  -7.301   5.412  1.00  0.520          H  
ATOM    637  HA  ASP A  39      -0.382  -5.323   3.865  1.00  0.640          H  
ATOM    638 1HB  ASP A  39      -0.569  -7.815   3.428  1.00  0.840          H  
ATOM    639 2HB  ASP A  39      -1.398  -7.969   4.976  1.00  0.840          H  
ATOM    640  N   VAL A  40      -1.458  -4.107   5.714  1.00  0.260          N  
ATOM    641  CA  VAL A  40      -2.086  -3.365   6.796  1.00  0.410          C  
ATOM    642  C   VAL A  40      -3.462  -2.928   6.384  1.00  0.250          C  
ATOM    643  O   VAL A  40      -4.101  -2.147   7.080  1.00  0.380          O  
ATOM    644  CB  VAL A  40      -1.320  -2.078   7.155  1.00  0.510          C  
ATOM    645  CG1 VAL A  40       0.085  -2.439   7.556  1.00  0.510          C  
ATOM    646  CG2 VAL A  40      -1.392  -1.047   6.008  1.00  0.510          C  
ATOM    647  H   VAL A  40      -1.213  -3.660   4.842  1.00  0.310          H  
ATOM    648  HA  VAL A  40      -2.167  -4.007   7.669  1.00  0.490          H  
ATOM    649  HB  VAL A  40      -1.787  -1.650   8.041  1.00  0.620          H  
ATOM    650 1HG1 VAL A  40       0.627  -1.565   7.886  1.00  0.620          H  
ATOM    651 2HG1 VAL A  40       0.028  -3.149   8.341  1.00  0.620          H  
ATOM    652 3HG1 VAL A  40       0.599  -2.880   6.718  1.00  0.620          H  
ATOM    653 1HG2 VAL A  40      -0.895  -0.167   6.312  1.00  0.620          H  
ATOM    654 2HG2 VAL A  40      -0.918  -1.452   5.118  1.00  0.620          H  
ATOM    655 3HG2 VAL A  40      -2.422  -0.786   5.778  1.00  0.620          H  
ATOM    656  N   VAL A  41      -3.898  -3.350   5.214  1.00  0.370          N  
ATOM    657  CA  VAL A  41      -5.168  -2.877   4.727  1.00  0.300          C  
ATOM    658  C   VAL A  41      -6.275  -3.771   5.281  1.00  0.270          C  
ATOM    659  O   VAL A  41      -6.163  -4.987   5.190  1.00  0.380          O  
ATOM    660  CB  VAL A  41      -5.148  -2.873   3.195  1.00  0.450          C  
ATOM    661  CG1 VAL A  41      -6.506  -2.425   2.626  1.00  0.450          C  
ATOM    662  CG2 VAL A  41      -4.010  -1.960   2.755  1.00  0.450          C  
ATOM    663  H   VAL A  41      -3.366  -4.062   4.681  1.00  0.440          H  
ATOM    664  HA  VAL A  41      -5.281  -1.850   5.038  1.00  0.360          H  
ATOM    665  HB  VAL A  41      -4.961  -3.890   2.827  1.00  0.540          H  
ATOM    666 1HG1 VAL A  41      -6.464  -2.433   1.538  1.00  0.540          H  
ATOM    667 2HG1 VAL A  41      -7.288  -3.108   2.955  1.00  0.540          H  
ATOM    668 3HG1 VAL A  41      -6.738  -1.424   2.970  1.00  0.540          H  
ATOM    669 1HG2 VAL A  41      -3.953  -1.944   1.669  1.00  0.540          H  
ATOM    670 2HG2 VAL A  41      -4.176  -0.963   3.133  1.00  0.540          H  
ATOM    671 3HG2 VAL A  41      -3.068  -2.330   3.154  1.00  0.540          H  
ATOM    672  N   PRO A  42      -7.331  -3.232   5.903  1.00  0.220          N  
ATOM    673  CA  PRO A  42      -8.434  -4.009   6.430  1.00  0.260          C  
ATOM    674  C   PRO A  42      -9.007  -4.887   5.301  1.00  0.240          C  
ATOM    675  O   PRO A  42      -9.105  -4.399   4.172  1.00  0.230          O  
ATOM    676  CB  PRO A  42      -9.412  -2.910   6.859  1.00  0.390          C  
ATOM    677  CG  PRO A  42      -8.543  -1.716   7.166  1.00  0.390          C  
ATOM    678  CD  PRO A  42      -7.428  -1.776   6.158  1.00  0.390          C  
ATOM    679  HA  PRO A  42      -8.086  -4.567   7.296  1.00  0.310          H  
ATOM    680 1HB  PRO A  42     -10.156  -2.729   6.071  1.00  0.470          H  
ATOM    681 2HB  PRO A  42      -9.954  -3.232   7.739  1.00  0.470          H  
ATOM    682 1HG  PRO A  42      -9.136  -0.794   7.094  1.00  0.470          H  
ATOM    683 2HG  PRO A  42      -8.174  -1.776   8.199  1.00  0.470          H  
ATOM    684 1HD  PRO A  42      -7.684  -1.225   5.244  1.00  0.470          H  
ATOM    685 2HD  PRO A  42      -6.528  -1.387   6.664  1.00  0.470          H  
ATOM    686  N   PRO A  43      -9.380  -6.163   5.546  1.00  0.260          N  
ATOM    687  CA  PRO A  43      -9.947  -7.071   4.568  1.00  0.260          C  
ATOM    688  C   PRO A  43     -11.220  -6.502   3.991  1.00  0.190          C  
ATOM    689  O   PRO A  43     -11.989  -5.821   4.676  1.00  0.210          O  
ATOM    690  CB  PRO A  43     -10.242  -8.335   5.384  1.00  0.390          C  
ATOM    691  CG  PRO A  43      -9.297  -8.262   6.539  1.00  0.390          C  
ATOM    692  CD  PRO A  43      -9.142  -6.787   6.851  1.00  0.390          C  
ATOM    693  HA  PRO A  43      -9.208  -7.263   3.776  1.00  0.310          H  
ATOM    694 1HB  PRO A  43     -11.290  -8.373   5.670  1.00  0.470          H  
ATOM    695 2HB  PRO A  43     -10.060  -9.226   4.762  1.00  0.470          H  
ATOM    696 1HG  PRO A  43      -9.705  -8.821   7.384  1.00  0.470          H  
ATOM    697 2HG  PRO A  43      -8.345  -8.747   6.284  1.00  0.470          H  
ATOM    698 1HD  PRO A  43      -9.862  -6.439   7.610  1.00  0.470          H  
ATOM    699 2HD  PRO A  43      -8.101  -6.666   7.148  1.00  0.470          H  
ATOM    700  N   SER A  44     -11.491  -6.872   2.757  1.00  0.180          N  
ATOM    701  CA  SER A  44     -12.671  -6.400   2.072  1.00  0.130          C  
ATOM    702  C   SER A  44     -13.275  -7.463   1.172  1.00  0.140          C  
ATOM    703  O   SER A  44     -12.574  -8.157   0.417  1.00  0.160          O  
ATOM    704  CB  SER A  44     -12.287  -5.178   1.265  1.00  0.200          C  
ATOM    705  OG  SER A  44     -13.335  -4.742   0.481  1.00  0.200          O  
ATOM    706  H   SER A  44     -10.841  -7.454   2.251  1.00  0.220          H  
ATOM    707  HA  SER A  44     -13.412  -6.118   2.815  1.00  0.160          H  
ATOM    708 1HB  SER A  44     -11.987  -4.383   1.949  1.00  0.240          H  
ATOM    709 2HB  SER A  44     -11.427  -5.411   0.633  1.00  0.240          H  
ATOM    710  HG  SER A  44     -13.066  -3.889   0.135  1.00  0.240          H  
ATOM    711  N   VAL A  45     -14.595  -7.606   1.303  1.00  0.150          N  
ATOM    712  CA  VAL A  45     -15.380  -8.568   0.538  1.00  0.160          C  
ATOM    713  C   VAL A  45     -16.377  -7.856  -0.349  1.00  0.170          C  
ATOM    714  O   VAL A  45     -17.185  -7.044   0.099  1.00  0.180          O  
ATOM    715  CB  VAL A  45     -16.116  -9.566   1.464  1.00  0.220          C  
ATOM    716  CG1 VAL A  45     -16.989 -10.530   0.642  1.00  0.220          C  
ATOM    717  CG2 VAL A  45     -15.084 -10.367   2.266  1.00  0.220          C  
ATOM    718  H   VAL A  45     -15.064  -6.975   1.963  1.00  0.180          H  
ATOM    719  HA  VAL A  45     -14.701  -9.134  -0.096  1.00  0.190          H  
ATOM    720  HB  VAL A  45     -16.768  -9.020   2.129  1.00  0.260          H  
ATOM    721 1HG1 VAL A  45     -17.496 -11.214   1.312  1.00  0.260          H  
ATOM    722 2HG1 VAL A  45     -17.738  -9.978   0.073  1.00  0.260          H  
ATOM    723 3HG1 VAL A  45     -16.356 -11.097  -0.047  1.00  0.260          H  
ATOM    724 1HG2 VAL A  45     -15.598 -11.054   2.922  1.00  0.260          H  
ATOM    725 2HG2 VAL A  45     -14.443 -10.923   1.581  1.00  0.260          H  
ATOM    726 3HG2 VAL A  45     -14.471  -9.696   2.860  1.00  0.260          H  
ATOM    727  N   GLN A  46     -16.310  -8.164  -1.625  1.00  0.190          N  
ATOM    728  CA  GLN A  46     -17.162  -7.525  -2.600  1.00  0.240          C  
ATOM    729  C   GLN A  46     -18.221  -8.456  -3.154  1.00  0.260          C  
ATOM    730  O   GLN A  46     -17.926  -9.589  -3.511  1.00  0.300          O  
ATOM    731  CB  GLN A  46     -16.295  -6.975  -3.729  1.00  0.320          C  
ATOM    732  CG  GLN A  46     -17.041  -6.208  -4.761  1.00  0.320          C  
ATOM    733  CD  GLN A  46     -16.114  -5.562  -5.747  1.00  0.320          C  
ATOM    734  OE1 GLN A  46     -15.741  -6.116  -6.803  1.00  0.320          O  
ATOM    735  NE2 GLN A  46     -15.696  -4.345  -5.388  1.00  0.320          N  
ATOM    736  H   GLN A  46     -15.615  -8.857  -1.905  1.00  0.230          H  
ATOM    737  HA  GLN A  46     -17.666  -6.695  -2.122  1.00  0.290          H  
ATOM    738 1HB  GLN A  46     -15.535  -6.314  -3.310  1.00  0.380          H  
ATOM    739 2HB  GLN A  46     -15.773  -7.797  -4.225  1.00  0.380          H  
ATOM    740 1HG  GLN A  46     -17.712  -6.873  -5.308  1.00  0.380          H  
ATOM    741 2HG  GLN A  46     -17.612  -5.427  -4.254  1.00  0.380          H  
ATOM    742 1HE2 GLN A  46     -15.067  -3.838  -5.977  1.00  0.380          H  
ATOM    743 2HE2 GLN A  46     -16.019  -3.934  -4.510  1.00  0.380          H  
ATOM    744  N   VAL A  47     -19.451  -7.965  -3.248  1.00  0.230          N  
ATOM    745  CA  VAL A  47     -20.553  -8.719  -3.825  1.00  0.220          C  
ATOM    746  C   VAL A  47     -21.026  -7.998  -5.091  1.00  0.220          C  
ATOM    747  O   VAL A  47     -21.437  -6.833  -5.046  1.00  0.220          O  
ATOM    748  CB  VAL A  47     -21.722  -8.840  -2.811  1.00  0.310          C  
ATOM    749  CG1 VAL A  47     -22.888  -9.628  -3.422  1.00  0.310          C  
ATOM    750  CG2 VAL A  47     -21.230  -9.505  -1.528  1.00  0.310          C  
ATOM    751  H   VAL A  47     -19.609  -7.026  -2.896  1.00  0.280          H  
ATOM    752  HA  VAL A  47     -20.211  -9.713  -4.092  1.00  0.260          H  
ATOM    753  HB  VAL A  47     -22.084  -7.860  -2.585  1.00  0.370          H  
ATOM    754 1HG1 VAL A  47     -23.705  -9.688  -2.704  1.00  0.370          H  
ATOM    755 2HG1 VAL A  47     -23.247  -9.139  -4.327  1.00  0.370          H  
ATOM    756 3HG1 VAL A  47     -22.543 -10.637  -3.663  1.00  0.370          H  
ATOM    757 1HG2 VAL A  47     -22.048  -9.569  -0.815  1.00  0.370          H  
ATOM    758 2HG2 VAL A  47     -20.876 -10.501  -1.766  1.00  0.370          H  
ATOM    759 3HG2 VAL A  47     -20.420  -8.922  -1.093  1.00  0.370          H  
ATOM    760  N   ARG A  48     -20.982  -8.678  -6.230  1.00  0.210          N  
ATOM    761  CA  ARG A  48     -21.378  -8.033  -7.479  1.00  0.210          C  
ATOM    762  C   ARG A  48     -22.503  -8.758  -8.203  1.00  0.190          C  
ATOM    763  O   ARG A  48     -22.496  -9.986  -8.354  1.00  0.190          O  
ATOM    764  CB  ARG A  48     -20.188  -7.870  -8.409  1.00  0.290          C  
ATOM    765  CG  ARG A  48     -20.511  -7.216  -9.751  1.00  0.290          C  
ATOM    766  CD  ARG A  48     -19.294  -6.928 -10.539  1.00  0.290          C  
ATOM    767  NE  ARG A  48     -18.588  -8.156 -10.914  1.00  0.290          N  
ATOM    768  CZ  ARG A  48     -18.870  -8.932 -11.994  1.00  0.290          C  
ATOM    769  NH1 ARG A  48     -19.859  -8.620 -12.818  1.00  0.290          N  
ATOM    770  NH2 ARG A  48     -18.144 -10.015 -12.223  1.00  0.290          N  
ATOM    771  H   ARG A  48     -20.632  -9.640  -6.217  1.00  0.250          H  
ATOM    772  HA  ARG A  48     -21.733  -7.037  -7.240  1.00  0.250          H  
ATOM    773 1HB  ARG A  48     -19.435  -7.254  -7.917  1.00  0.350          H  
ATOM    774 2HB  ARG A  48     -19.743  -8.827  -8.600  1.00  0.350          H  
ATOM    775 1HG  ARG A  48     -21.135  -7.884 -10.339  1.00  0.350          H  
ATOM    776 2HG  ARG A  48     -21.045  -6.281  -9.583  1.00  0.350          H  
ATOM    777 1HD  ARG A  48     -19.558  -6.380 -11.440  1.00  0.350          H  
ATOM    778 2HD  ARG A  48     -18.617  -6.320  -9.936  1.00  0.350          H  
ATOM    779  HE  ARG A  48     -17.815  -8.444 -10.322  1.00  0.350          H  
ATOM    780 1HH1 ARG A  48     -20.422  -7.799 -12.654  1.00  0.350          H  
ATOM    781 2HH1 ARG A  48     -20.059  -9.208 -13.619  1.00  0.350          H  
ATOM    782 1HH2 ARG A  48     -17.387 -10.259 -11.598  1.00  0.350          H  
ATOM    783 2HH2 ARG A  48     -18.342 -10.600 -13.023  1.00  0.350          H  
ATOM    784  N   ALA A  49     -23.452  -7.965  -8.714  1.00  0.250          N  
ATOM    785  CA  ALA A  49     -24.614  -8.501  -9.428  1.00  0.250          C  
ATOM    786  C   ALA A  49     -24.980  -7.692 -10.685  1.00  0.270          C  
ATOM    787  O   ALA A  49     -24.852  -6.467 -10.728  1.00  0.310          O  
ATOM    788  CB  ALA A  49     -25.808  -8.514  -8.479  1.00  0.350          C  
ATOM    789  H   ALA A  49     -23.358  -6.957  -8.535  1.00  0.300          H  
ATOM    790  HA  ALA A  49     -24.382  -9.522  -9.737  1.00  0.300          H  
ATOM    791 1HB  ALA A  49     -26.670  -8.943  -8.984  1.00  0.420          H  
ATOM    792 2HB  ALA A  49     -25.570  -9.102  -7.599  1.00  0.420          H  
ATOM    793 3HB  ALA A  49     -26.035  -7.499  -8.177  1.00  0.420          H  
ATOM    794  N   GLU A  50     -25.499  -8.385 -11.703  1.00  0.250          N  
ATOM    795  CA  GLU A  50     -25.932  -7.741 -12.952  1.00  0.250          C  
ATOM    796  C   GLU A  50     -27.428  -7.880 -13.202  1.00  0.230          C  
ATOM    797  O   GLU A  50     -27.967  -8.974 -13.106  1.00  0.230          O  
ATOM    798  CB  GLU A  50     -25.181  -8.363 -14.145  1.00  0.350          C  
ATOM    799  CG  GLU A  50     -25.528  -7.787 -15.557  1.00  0.350          C  
ATOM    800  CD  GLU A  50     -24.757  -8.501 -16.685  1.00  0.350          C  
ATOM    801  OE1 GLU A  50     -23.928  -9.313 -16.361  1.00  0.350          O  
ATOM    802  OE2 GLU A  50     -25.009  -8.243 -17.856  1.00  0.350          O  
ATOM    803  H   GLU A  50     -25.582  -9.392 -11.622  1.00  0.300          H  
ATOM    804  HA  GLU A  50     -25.695  -6.681 -12.897  1.00  0.300          H  
ATOM    805 1HB  GLU A  50     -24.110  -8.230 -13.997  1.00  0.420          H  
ATOM    806 2HB  GLU A  50     -25.374  -9.437 -14.170  1.00  0.420          H  
ATOM    807 1HG  GLU A  50     -26.588  -7.905 -15.744  1.00  0.420          H  
ATOM    808 2HG  GLU A  50     -25.303  -6.718 -15.570  1.00  0.420          H  
ATOM    809  N   TYR A  51     -28.077  -6.770 -13.555  1.00  0.240          N  
ATOM    810  CA  TYR A  51     -29.484  -6.744 -13.924  1.00  0.220          C  
ATOM    811  C   TYR A  51     -29.556  -6.001 -15.274  1.00  0.210          C  
ATOM    812  O   TYR A  51     -29.682  -4.777 -15.292  1.00  0.240          O  
ATOM    813  CB  TYR A  51     -30.302  -6.022 -12.844  1.00  0.320          C  
ATOM    814  CG  TYR A  51     -31.834  -6.208 -12.941  1.00  0.320          C  
ATOM    815  CD1 TYR A  51     -32.458  -6.745 -14.077  1.00  0.320          C  
ATOM    816  CD2 TYR A  51     -32.615  -5.874 -11.854  1.00  0.320          C  
ATOM    817  CE1 TYR A  51     -33.808  -6.929 -14.096  1.00  0.320          C  
ATOM    818  CE2 TYR A  51     -33.979  -6.073 -11.901  1.00  0.320          C  
ATOM    819  CZ  TYR A  51     -34.564  -6.602 -13.007  1.00  0.320          C  
ATOM    820  OH  TYR A  51     -35.920  -6.819 -13.034  1.00  0.320          O  
ATOM    821  H   TYR A  51     -27.548  -5.905 -13.563  1.00  0.290          H  
ATOM    822  HA  TYR A  51     -29.863  -7.756 -14.007  1.00  0.260          H  
ATOM    823 1HB  TYR A  51     -29.980  -6.359 -11.861  1.00  0.380          H  
ATOM    824 2HB  TYR A  51     -30.086  -4.961 -12.884  1.00  0.380          H  
ATOM    825  HD1 TYR A  51     -31.913  -7.030 -14.950  1.00  0.380          H  
ATOM    826  HD2 TYR A  51     -32.157  -5.459 -10.956  1.00  0.380          H  
ATOM    827  HE1 TYR A  51     -34.288  -7.352 -14.984  1.00  0.380          H  
ATOM    828  HE2 TYR A  51     -34.600  -5.820 -11.054  1.00  0.380          H  
ATOM    829  HH  TYR A  51     -36.334  -6.402 -12.273  1.00  0.380          H  
ATOM    830  N   PRO A  52     -29.524  -6.697 -16.411  1.00  0.180          N  
ATOM    831  CA  PRO A  52     -29.423  -6.128 -17.740  1.00  0.180          C  
ATOM    832  C   PRO A  52     -30.509  -5.125 -18.017  1.00  0.190          C  
ATOM    833  O   PRO A  52     -31.682  -5.382 -17.735  1.00  0.190          O  
ATOM    834  CB  PRO A  52     -29.624  -7.355 -18.623  1.00  0.270          C  
ATOM    835  CG  PRO A  52     -29.182  -8.480 -17.763  1.00  0.270          C  
ATOM    836  CD  PRO A  52     -29.620  -8.146 -16.395  1.00  0.270          C  
ATOM    837  HA  PRO A  52     -28.423  -5.685 -17.879  1.00  0.220          H  
ATOM    838 1HB  PRO A  52     -30.680  -7.429 -18.945  1.00  0.320          H  
ATOM    839 2HB  PRO A  52     -29.024  -7.259 -19.544  1.00  0.320          H  
ATOM    840 1HG  PRO A  52     -29.606  -9.418 -18.108  1.00  0.320          H  
ATOM    841 2HG  PRO A  52     -28.099  -8.561 -17.781  1.00  0.320          H  
ATOM    842 1HD  PRO A  52     -30.647  -8.492 -16.218  1.00  0.320          H  
ATOM    843 2HD  PRO A  52     -28.904  -8.598 -15.704  1.00  0.320          H  
ATOM    844  N   GLY A  53     -30.129  -3.994 -18.592  1.00  0.200          N  
ATOM    845  CA  GLY A  53     -31.077  -2.956 -18.955  1.00  0.200          C  
ATOM    846  C   GLY A  53     -31.627  -2.151 -17.778  1.00  0.210          C  
ATOM    847  O   GLY A  53     -32.444  -1.246 -17.993  1.00  0.210          O  
ATOM    848  H   GLY A  53     -29.143  -3.845 -18.784  1.00  0.240          H  
ATOM    849 1HA  GLY A  53     -30.605  -2.280 -19.669  1.00  0.240          H  
ATOM    850 2HA  GLY A  53     -31.907  -3.428 -19.473  1.00  0.240          H  
ATOM    851  N   ALA A  54     -31.302  -2.551 -16.542  1.00  0.240          N  
ATOM    852  CA  ALA A  54     -31.813  -1.903 -15.345  1.00  0.260          C  
ATOM    853  C   ALA A  54     -31.257  -0.511 -15.173  1.00  0.280          C  
ATOM    854  O   ALA A  54     -30.066  -0.284 -15.353  1.00  0.340          O  
ATOM    855  CB  ALA A  54     -31.453  -2.733 -14.137  1.00  0.360          C  
ATOM    856  H   ALA A  54     -30.646  -3.328 -16.403  1.00  0.290          H  
ATOM    857  HA  ALA A  54     -32.894  -1.831 -15.427  1.00  0.310          H  
ATOM    858 1HB  ALA A  54     -31.813  -2.300 -13.262  1.00  0.430          H  
ATOM    859 2HB  ALA A  54     -31.876  -3.717 -14.260  1.00  0.430          H  
ATOM    860 3HB  ALA A  54     -30.390  -2.803 -14.059  1.00  0.430          H  
ATOM    861  N   ASN A  55     -32.096   0.417 -14.749  1.00  0.290          N  
ATOM    862  CA  ASN A  55     -31.587   1.736 -14.454  1.00  0.300          C  
ATOM    863  C   ASN A  55     -31.156   1.646 -12.970  1.00  0.290          C  
ATOM    864  O   ASN A  55     -31.338   0.587 -12.358  1.00  0.280          O  
ATOM    865  CB  ASN A  55     -32.665   2.761 -14.829  1.00  0.420          C  
ATOM    866  CG  ASN A  55     -33.841   2.715 -13.976  1.00  0.420          C  
ATOM    867  OD1 ASN A  55     -33.758   2.595 -12.728  1.00  0.420          O  
ATOM    868  ND2 ASN A  55     -34.998   2.779 -14.608  1.00  0.420          N  
ATOM    869  H   ASN A  55     -33.077   0.200 -14.634  1.00  0.350          H  
ATOM    870  HA  ASN A  55     -30.702   1.919 -15.065  1.00  0.360          H  
ATOM    871 1HB  ASN A  55     -32.302   3.772 -14.901  1.00  0.500          H  
ATOM    872 2HB  ASN A  55     -33.008   2.512 -15.837  1.00  0.500          H  
ATOM    873 1HD2 ASN A  55     -35.850   2.752 -14.086  1.00  0.500          H  
ATOM    874 2HD2 ASN A  55     -35.043   2.866 -15.634  1.00  0.500          H  
ATOM    875  N   PRO A  56     -30.580   2.688 -12.362  1.00  0.300          N  
ATOM    876  CA  PRO A  56     -30.066   2.697 -11.006  1.00  0.300          C  
ATOM    877  C   PRO A  56     -31.106   2.478  -9.925  1.00  0.300          C  
ATOM    878  O   PRO A  56     -30.775   2.045  -8.819  1.00  0.300          O  
ATOM    879  CB  PRO A  56     -29.547   4.115 -10.891  1.00  0.450          C  
ATOM    880  CG  PRO A  56     -29.396   4.578 -12.251  1.00  0.450          C  
ATOM    881  CD  PRO A  56     -30.469   3.967 -13.015  1.00  0.450          C  
ATOM    882  HA  PRO A  56     -29.246   1.969 -10.920  1.00  0.360          H  
ATOM    883 1HB  PRO A  56     -30.233   4.737 -10.300  1.00  0.540          H  
ATOM    884 2HB  PRO A  56     -28.567   4.103 -10.388  1.00  0.540          H  
ATOM    885 1HG  PRO A  56     -29.434   5.647 -12.265  1.00  0.540          H  
ATOM    886 2HG  PRO A  56     -28.446   4.294 -12.594  1.00  0.540          H  
ATOM    887 1HD  PRO A  56     -31.391   4.556 -12.879  1.00  0.540          H  
ATOM    888 2HD  PRO A  56     -30.168   3.894 -14.054  1.00  0.540          H  
ATOM    889  N   LYS A  57     -32.373   2.760 -10.247  1.00  0.330          N  
ATOM    890  CA  LYS A  57     -33.446   2.644  -9.276  1.00  0.350          C  
ATOM    891  C   LYS A  57     -33.906   1.222  -9.291  1.00  0.350          C  
ATOM    892  O   LYS A  57     -34.187   0.638  -8.249  1.00  0.370          O  
ATOM    893  CB  LYS A  57     -34.585   3.612  -9.583  1.00  0.480          C  
ATOM    894  CG  LYS A  57     -34.219   5.084  -9.371  1.00  0.480          C  
ATOM    895  CD  LYS A  57     -35.403   6.002  -9.675  1.00  0.480          C  
ATOM    896  CE  LYS A  57     -35.050   7.471  -9.447  1.00  0.480          C  
ATOM    897  NZ  LYS A  57     -36.202   8.375  -9.743  1.00  0.480          N  
ATOM    898  H   LYS A  57     -32.620   3.042 -11.193  1.00  0.400          H  
ATOM    899  HA  LYS A  57     -33.057   2.869  -8.284  1.00  0.420          H  
ATOM    900 1HB  LYS A  57     -34.911   3.487 -10.612  1.00  0.580          H  
ATOM    901 2HB  LYS A  57     -35.437   3.380  -8.942  1.00  0.580          H  
ATOM    902 1HG  LYS A  57     -33.902   5.232  -8.338  1.00  0.580          H  
ATOM    903 2HG  LYS A  57     -33.386   5.345 -10.028  1.00  0.580          H  
ATOM    904 1HD  LYS A  57     -35.704   5.870 -10.719  1.00  0.580          H  
ATOM    905 2HD  LYS A  57     -36.246   5.736  -9.036  1.00  0.580          H  
ATOM    906 1HE  LYS A  57     -34.750   7.607  -8.409  1.00  0.580          H  
ATOM    907 2HE  LYS A  57     -34.214   7.740 -10.095  1.00  0.580          H  
ATOM    908 1HZ  LYS A  57     -35.930   9.336  -9.583  1.00  0.580          H  
ATOM    909 2HZ  LYS A  57     -36.479   8.266 -10.709  1.00  0.580          H  
ATOM    910 3HZ  LYS A  57     -36.979   8.142  -9.141  1.00  0.580          H  
ATOM    911  N   VAL A  58     -33.919   0.637 -10.480  1.00  0.370          N  
ATOM    912  CA  VAL A  58     -34.316  -0.749 -10.627  1.00  0.370          C  
ATOM    913  C   VAL A  58     -33.378  -1.590  -9.799  1.00  0.310          C  
ATOM    914  O   VAL A  58     -33.810  -2.448  -9.030  1.00  0.320          O  
ATOM    915  CB  VAL A  58     -34.154  -1.218 -12.094  1.00  0.520          C  
ATOM    916  CG1 VAL A  58     -34.336  -2.741 -12.211  1.00  0.520          C  
ATOM    917  CG2 VAL A  58     -35.099  -0.566 -12.974  1.00  0.520          C  
ATOM    918  H   VAL A  58     -33.713   1.227 -11.286  1.00  0.440          H  
ATOM    919  HA  VAL A  58     -35.338  -0.870 -10.275  1.00  0.440          H  
ATOM    920  HB  VAL A  58     -33.184  -0.955 -12.405  1.00  0.620          H  
ATOM    921 1HG1 VAL A  58     -34.198  -3.053 -13.244  1.00  0.620          H  
ATOM    922 2HG1 VAL A  58     -33.605  -3.241 -11.594  1.00  0.620          H  
ATOM    923 3HG1 VAL A  58     -35.307  -3.039 -11.897  1.00  0.620          H  
ATOM    924 1HG2 VAL A  58     -34.942  -0.892 -13.999  1.00  0.620          H  
ATOM    925 2HG2 VAL A  58     -36.029  -0.831 -12.687  1.00  0.620          H  
ATOM    926 3HG2 VAL A  58     -34.994   0.483 -12.910  1.00  0.620          H  
ATOM    927  N   ILE A  59     -32.089  -1.330  -9.941  1.00  0.280          N  
ATOM    928  CA  ILE A  59     -31.105  -2.084  -9.208  1.00  0.280          C  
ATOM    929  C   ILE A  59     -31.213  -1.821  -7.728  1.00  0.280          C  
ATOM    930  O   ILE A  59     -31.263  -2.750  -6.920  1.00  0.300          O  
ATOM    931  CB  ILE A  59     -29.711  -1.676  -9.606  1.00  0.390          C  
ATOM    932  CG1 ILE A  59     -29.461  -2.026 -11.012  1.00  0.390          C  
ATOM    933  CG2 ILE A  59     -28.685  -2.376  -8.673  1.00  0.390          C  
ATOM    934  CD1 ILE A  59     -28.272  -1.353 -11.533  1.00  0.390          C  
ATOM    935  H   ILE A  59     -31.799  -0.596 -10.602  1.00  0.340          H  
ATOM    936  HA  ILE A  59     -31.264  -3.149  -9.398  1.00  0.340          H  
ATOM    937  HB  ILE A  59     -29.637  -0.597  -9.534  1.00  0.470          H  
ATOM    938 1HG1 ILE A  59     -29.348  -3.104 -11.126  1.00  0.470          H  
ATOM    939 2HG1 ILE A  59     -30.300  -1.701 -11.606  1.00  0.470          H  
ATOM    940 1HG2 ILE A  59     -27.690  -2.076  -8.944  1.00  0.470          H  
ATOM    941 2HG2 ILE A  59     -28.835  -2.116  -7.630  1.00  0.470          H  
ATOM    942 3HG2 ILE A  59     -28.784  -3.457  -8.785  1.00  0.470          H  
ATOM    943 1HD1 ILE A  59     -28.168  -1.583 -12.541  1.00  0.470          H  
ATOM    944 2HD1 ILE A  59     -28.428  -0.285 -11.433  1.00  0.470          H  
ATOM    945 3HD1 ILE A  59     -27.368  -1.631 -11.021  1.00  0.470          H  
ATOM    946  N   ALA A  60     -31.243  -0.547  -7.331  1.00  0.290          N  
ATOM    947  CA  ALA A  60     -31.288  -0.271  -5.915  1.00  0.320          C  
ATOM    948  C   ALA A  60     -32.526  -0.880  -5.230  1.00  0.350          C  
ATOM    949  O   ALA A  60     -32.425  -1.450  -4.130  1.00  0.370          O  
ATOM    950  CB  ALA A  60     -31.250   1.227  -5.692  1.00  0.440          C  
ATOM    951  H   ALA A  60     -31.200   0.236  -7.992  1.00  0.350          H  
ATOM    952  HA  ALA A  60     -30.403  -0.694  -5.484  1.00  0.380          H  
ATOM    953 1HB  ALA A  60     -31.235   1.439  -4.626  1.00  0.520          H  
ATOM    954 2HB  ALA A  60     -30.354   1.638  -6.163  1.00  0.520          H  
ATOM    955 3HB  ALA A  60     -32.133   1.680  -6.144  1.00  0.520          H  
ATOM    956  N   GLU A  61     -33.680  -0.830  -5.907  1.00  0.360          N  
ATOM    957  CA  GLU A  61     -34.945  -1.336  -5.390  1.00  0.410          C  
ATOM    958  C   GLU A  61     -35.037  -2.866  -5.389  1.00  0.350          C  
ATOM    959  O   GLU A  61     -35.518  -3.461  -4.421  1.00  0.380          O  
ATOM    960  CB  GLU A  61     -36.111  -0.725  -6.208  1.00  0.550          C  
ATOM    961  CG  GLU A  61     -37.541  -1.067  -5.720  1.00  0.550          C  
ATOM    962  CD  GLU A  61     -38.699  -0.314  -6.471  1.00  0.550          C  
ATOM    963  OE1 GLU A  61     -39.208  -0.850  -7.459  1.00  0.550          O  
ATOM    964  OE2 GLU A  61     -39.054   0.777  -6.059  1.00  0.550          O  
ATOM    965  H   GLU A  61     -33.706  -0.358  -6.812  1.00  0.430          H  
ATOM    966  HA  GLU A  61     -35.045  -0.998  -4.358  1.00  0.490          H  
ATOM    967 1HB  GLU A  61     -36.012   0.359  -6.220  1.00  0.660          H  
ATOM    968 2HB  GLU A  61     -36.029  -1.066  -7.245  1.00  0.660          H  
ATOM    969 1HG  GLU A  61     -37.675  -2.128  -5.880  1.00  0.660          H  
ATOM    970 2HG  GLU A  61     -37.613  -0.877  -4.649  1.00  0.660          H  
ATOM    971  N   THR A  62     -34.589  -3.518  -6.462  1.00  0.280          N  
ATOM    972  CA  THR A  62     -34.762  -4.959  -6.557  1.00  0.250          C  
ATOM    973  C   THR A  62     -33.552  -5.812  -6.200  1.00  0.290          C  
ATOM    974  O   THR A  62     -33.716  -7.006  -5.942  1.00  0.320          O  
ATOM    975  CB  THR A  62     -35.155  -5.355  -7.982  1.00  0.360          C  
ATOM    976  OG1 THR A  62     -34.094  -5.029  -8.866  1.00  0.360          O  
ATOM    977  CG2 THR A  62     -36.395  -4.646  -8.451  1.00  0.360          C  
ATOM    978  H   THR A  62     -34.193  -3.014  -7.256  1.00  0.340          H  
ATOM    979  HA  THR A  62     -35.569  -5.237  -5.886  1.00  0.300          H  
ATOM    980  HB  THR A  62     -35.325  -6.423  -8.009  1.00  0.430          H  
ATOM    981  HG1 THR A  62     -33.996  -4.063  -8.899  1.00  0.430          H  
ATOM    982 1HG2 THR A  62     -36.610  -4.972  -9.460  1.00  0.430          H  
ATOM    983 2HG2 THR A  62     -37.227  -4.883  -7.804  1.00  0.430          H  
ATOM    984 3HG2 THR A  62     -36.227  -3.567  -8.441  1.00  0.430          H  
ATOM    985  N   VAL A  63     -32.342  -5.251  -6.203  1.00  0.300          N  
ATOM    986  CA  VAL A  63     -31.178  -6.065  -5.914  1.00  0.350          C  
ATOM    987  C   VAL A  63     -30.413  -5.537  -4.706  1.00  0.340          C  
ATOM    988  O   VAL A  63     -30.104  -6.297  -3.785  1.00  0.360          O  
ATOM    989  CB  VAL A  63     -30.246  -6.162  -7.140  1.00  0.470          C  
ATOM    990  CG1 VAL A  63     -29.029  -7.011  -6.808  1.00  0.470          C  
ATOM    991  CG2 VAL A  63     -30.984  -6.748  -8.304  1.00  0.470          C  
ATOM    992  H   VAL A  63     -32.217  -4.268  -6.431  1.00  0.360          H  
ATOM    993  HA  VAL A  63     -31.517  -7.057  -5.674  1.00  0.420          H  
ATOM    994  HB  VAL A  63     -29.897  -5.161  -7.396  1.00  0.560          H  
ATOM    995 1HG1 VAL A  63     -28.375  -7.052  -7.672  1.00  0.560          H  
ATOM    996 2HG1 VAL A  63     -28.511  -6.583  -5.989  1.00  0.560          H  
ATOM    997 3HG1 VAL A  63     -29.343  -8.020  -6.543  1.00  0.560          H  
ATOM    998 1HG2 VAL A  63     -30.315  -6.797  -9.161  1.00  0.560          H  
ATOM    999 2HG2 VAL A  63     -31.329  -7.746  -8.045  1.00  0.560          H  
ATOM   1000 3HG2 VAL A  63     -31.836  -6.127  -8.551  1.00  0.560          H  
ATOM   1001  N   ALA A  64     -30.038  -4.252  -4.726  1.00  0.330          N  
ATOM   1002  CA  ALA A  64     -29.199  -3.759  -3.641  1.00  0.340          C  
ATOM   1003  C   ALA A  64     -29.895  -3.828  -2.324  1.00  0.350          C  
ATOM   1004  O   ALA A  64     -29.366  -4.410  -1.382  1.00  0.360          O  
ATOM   1005  CB  ALA A  64     -28.789  -2.326  -3.851  1.00  0.470          C  
ATOM   1006  H   ALA A  64     -30.348  -3.649  -5.491  1.00  0.400          H  
ATOM   1007  HA  ALA A  64     -28.325  -4.392  -3.592  1.00  0.410          H  
ATOM   1008 1HB  ALA A  64     -28.136  -2.011  -3.030  1.00  0.570          H  
ATOM   1009 2HB  ALA A  64     -28.282  -2.221  -4.778  1.00  0.570          H  
ATOM   1010 3HB  ALA A  64     -29.668  -1.729  -3.840  1.00  0.570          H  
ATOM   1011  N   THR A  65     -31.139  -3.356  -2.270  1.00  0.370          N  
ATOM   1012  CA  THR A  65     -31.832  -3.365  -1.006  1.00  0.380          C  
ATOM   1013  C   THR A  65     -31.882  -4.757  -0.369  1.00  0.360          C  
ATOM   1014  O   THR A  65     -31.379  -4.889   0.747  1.00  0.340          O  
ATOM   1015  CB  THR A  65     -33.253  -2.741  -1.131  1.00  0.530          C  
ATOM   1016  OG1 THR A  65     -33.141  -1.370  -1.507  1.00  0.530          O  
ATOM   1017  CG2 THR A  65     -33.996  -2.849   0.200  1.00  0.530          C  
ATOM   1018  H   THR A  65     -31.553  -2.886  -3.074  1.00  0.440          H  
ATOM   1019  HA  THR A  65     -31.272  -2.723  -0.324  1.00  0.460          H  
ATOM   1020  HB  THR A  65     -33.823  -3.231  -1.899  1.00  0.630          H  
ATOM   1021  HG1 THR A  65     -32.894  -1.319  -2.456  1.00  0.630          H  
ATOM   1022 1HG2 THR A  65     -34.973  -2.395   0.102  1.00  0.630          H  
ATOM   1023 2HG2 THR A  65     -34.117  -3.892   0.479  1.00  0.630          H  
ATOM   1024 3HG2 THR A  65     -33.435  -2.331   0.978  1.00  0.630          H  
ATOM   1025  N   PRO A  66     -32.445  -5.834  -0.981  1.00  0.370          N  
ATOM   1026  CA  PRO A  66     -32.458  -7.135  -0.339  1.00  0.360          C  
ATOM   1027  C   PRO A  66     -31.065  -7.705  -0.040  1.00  0.330          C  
ATOM   1028  O   PRO A  66     -30.901  -8.403   0.970  1.00  0.330          O  
ATOM   1029  CB  PRO A  66     -33.239  -7.991  -1.354  1.00  0.540          C  
ATOM   1030  CG  PRO A  66     -33.177  -7.226  -2.660  1.00  0.540          C  
ATOM   1031  CD  PRO A  66     -33.153  -5.782  -2.273  1.00  0.540          C  
ATOM   1032  HA  PRO A  66     -33.034  -7.047   0.597  1.00  0.430          H  
ATOM   1033 1HB  PRO A  66     -32.775  -8.986  -1.440  1.00  0.650          H  
ATOM   1034 2HB  PRO A  66     -34.268  -8.151  -1.006  1.00  0.650          H  
ATOM   1035 1HG  PRO A  66     -32.286  -7.508  -3.217  1.00  0.650          H  
ATOM   1036 2HG  PRO A  66     -34.039  -7.482  -3.303  1.00  0.650          H  
ATOM   1037 1HD  PRO A  66     -32.636  -5.225  -3.033  1.00  0.650          H  
ATOM   1038 2HD  PRO A  66     -34.187  -5.432  -2.140  1.00  0.650          H  
ATOM   1039  N   LEU A  67     -30.033  -7.366  -0.841  1.00  0.310          N  
ATOM   1040  CA  LEU A  67     -28.710  -7.858  -0.485  1.00  0.290          C  
ATOM   1041  C   LEU A  67     -28.222  -7.176   0.779  1.00  0.290          C  
ATOM   1042  O   LEU A  67     -27.710  -7.826   1.684  1.00  0.340          O  
ATOM   1043  CB  LEU A  67     -27.688  -7.663  -1.628  1.00  0.410          C  
ATOM   1044  CG  LEU A  67     -27.828  -8.582  -2.907  1.00  0.410          C  
ATOM   1045  CD1 LEU A  67     -26.910  -8.080  -3.986  1.00  0.410          C  
ATOM   1046  CD2 LEU A  67     -27.428 -10.001  -2.581  1.00  0.410          C  
ATOM   1047  H   LEU A  67     -30.146  -6.831  -1.714  1.00  0.370          H  
ATOM   1048  HA  LEU A  67     -28.788  -8.916  -0.270  1.00  0.350          H  
ATOM   1049 1HB  LEU A  67     -27.774  -6.626  -1.969  1.00  0.500          H  
ATOM   1050 2HB  LEU A  67     -26.688  -7.801  -1.219  1.00  0.500          H  
ATOM   1051  HG  LEU A  67     -28.857  -8.548  -3.270  1.00  0.500          H  
ATOM   1052 1HD1 LEU A  67     -27.007  -8.702  -4.877  1.00  0.500          H  
ATOM   1053 2HD1 LEU A  67     -27.192  -7.071  -4.211  1.00  0.500          H  
ATOM   1054 3HD1 LEU A  67     -25.878  -8.102  -3.640  1.00  0.500          H  
ATOM   1055 1HD2 LEU A  67     -27.512 -10.616  -3.472  1.00  0.500          H  
ATOM   1056 2HD2 LEU A  67     -26.398 -10.005  -2.233  1.00  0.500          H  
ATOM   1057 3HD2 LEU A  67     -28.058 -10.393  -1.823  1.00  0.500          H  
ATOM   1058  N   GLU A  68     -28.405  -5.855   0.862  1.00  0.280          N  
ATOM   1059  CA  GLU A  68     -27.955  -5.093   2.021  1.00  0.270          C  
ATOM   1060  C   GLU A  68     -28.703  -5.478   3.287  1.00  0.280          C  
ATOM   1061  O   GLU A  68     -28.089  -5.616   4.346  1.00  0.280          O  
ATOM   1062  CB  GLU A  68     -28.141  -3.594   1.783  1.00  0.380          C  
ATOM   1063  CG  GLU A  68     -27.218  -2.982   0.747  1.00  0.380          C  
ATOM   1064  CD  GLU A  68     -27.573  -1.572   0.462  1.00  0.380          C  
ATOM   1065  OE1 GLU A  68     -28.528  -1.098   1.032  1.00  0.380          O  
ATOM   1066  OE2 GLU A  68     -26.916  -0.958  -0.331  1.00  0.380          O  
ATOM   1067  H   GLU A  68     -28.836  -5.367   0.073  1.00  0.340          H  
ATOM   1068  HA  GLU A  68     -26.895  -5.297   2.171  1.00  0.320          H  
ATOM   1069 1HB  GLU A  68     -29.167  -3.415   1.451  1.00  0.460          H  
ATOM   1070 2HB  GLU A  68     -28.004  -3.058   2.720  1.00  0.460          H  
ATOM   1071 1HG  GLU A  68     -26.191  -3.028   1.103  1.00  0.460          H  
ATOM   1072 2HG  GLU A  68     -27.275  -3.563  -0.170  1.00  0.460          H  
ATOM   1073  N   GLU A  69     -30.018  -5.696   3.178  1.00  0.290          N  
ATOM   1074  CA  GLU A  69     -30.838  -6.046   4.337  1.00  0.320          C  
ATOM   1075  C   GLU A  69     -30.369  -7.351   4.963  1.00  0.320          C  
ATOM   1076  O   GLU A  69     -30.335  -7.484   6.192  1.00  0.370          O  
ATOM   1077  CB  GLU A  69     -32.310  -6.156   3.948  1.00  0.440          C  
ATOM   1078  CG  GLU A  69     -33.008  -4.828   3.635  1.00  0.440          C  
ATOM   1079  CD  GLU A  69     -34.385  -5.051   3.125  1.00  0.440          C  
ATOM   1080  OE1 GLU A  69     -34.727  -6.201   2.926  1.00  0.440          O  
ATOM   1081  OE2 GLU A  69     -35.091  -4.096   2.905  1.00  0.440          O  
ATOM   1082  H   GLU A  69     -30.462  -5.550   2.266  1.00  0.350          H  
ATOM   1083  HA  GLU A  69     -30.740  -5.256   5.081  1.00  0.380          H  
ATOM   1084 1HB  GLU A  69     -32.391  -6.788   3.062  1.00  0.520          H  
ATOM   1085 2HB  GLU A  69     -32.862  -6.644   4.750  1.00  0.520          H  
ATOM   1086 1HG  GLU A  69     -33.061  -4.236   4.551  1.00  0.520          H  
ATOM   1087 2HG  GLU A  69     -32.428  -4.270   2.909  1.00  0.520          H  
ATOM   1088  N   ALA A  70     -29.969  -8.294   4.113  1.00  0.320          N  
ATOM   1089  CA  ALA A  70     -29.466  -9.586   4.541  1.00  0.320          C  
ATOM   1090  C   ALA A  70     -28.093  -9.528   5.217  1.00  0.310          C  
ATOM   1091  O   ALA A  70     -27.721 -10.474   5.920  1.00  0.310          O  
ATOM   1092  CB  ALA A  70     -29.377 -10.521   3.349  1.00  0.450          C  
ATOM   1093  H   ALA A  70     -30.096  -8.126   3.108  1.00  0.380          H  
ATOM   1094  HA  ALA A  70     -30.175  -9.993   5.258  1.00  0.380          H  
ATOM   1095 1HB  ALA A  70     -29.044 -11.506   3.672  1.00  0.540          H  
ATOM   1096 2HB  ALA A  70     -30.360 -10.599   2.891  1.00  0.540          H  
ATOM   1097 3HB  ALA A  70     -28.668 -10.113   2.627  1.00  0.540          H  
ATOM   1098  N   ILE A  71     -27.295  -8.474   5.021  1.00  0.310          N  
ATOM   1099  CA  ILE A  71     -25.958  -8.559   5.581  1.00  0.310          C  
ATOM   1100  C   ILE A  71     -25.941  -8.064   6.999  1.00  0.320          C  
ATOM   1101  O   ILE A  71     -25.779  -6.876   7.293  1.00  0.380          O  
ATOM   1102  CB  ILE A  71     -24.895  -7.855   4.682  1.00  0.430          C  
ATOM   1103  CG1 ILE A  71     -24.876  -8.561   3.277  1.00  0.430          C  
ATOM   1104  CG2 ILE A  71     -23.483  -7.904   5.338  1.00  0.430          C  
ATOM   1105  CD1 ILE A  71     -24.069  -7.863   2.169  1.00  0.430          C  
ATOM   1106  H   ILE A  71     -27.613  -7.617   4.557  1.00  0.370          H  
ATOM   1107  HA  ILE A  71     -25.668  -9.603   5.605  1.00  0.370          H  
ATOM   1108  HB  ILE A  71     -25.194  -6.817   4.530  1.00  0.520          H  
ATOM   1109 1HG1 ILE A  71     -24.464  -9.559   3.410  1.00  0.520          H  
ATOM   1110 2HG1 ILE A  71     -25.891  -8.663   2.940  1.00  0.520          H  
ATOM   1111 1HG2 ILE A  71     -22.755  -7.403   4.708  1.00  0.520          H  
ATOM   1112 2HG2 ILE A  71     -23.504  -7.407   6.299  1.00  0.520          H  
ATOM   1113 3HG2 ILE A  71     -23.190  -8.935   5.471  1.00  0.520          H  
ATOM   1114 1HD1 ILE A  71     -24.139  -8.451   1.252  1.00  0.520          H  
ATOM   1115 2HD1 ILE A  71     -24.489  -6.873   1.992  1.00  0.520          H  
ATOM   1116 3HD1 ILE A  71     -23.028  -7.770   2.451  1.00  0.520          H  
ATOM   1117  N   ASN A  72     -26.068  -9.037   7.878  1.00  0.290          N  
ATOM   1118  CA  ASN A  72     -26.113  -8.836   9.302  1.00  0.340          C  
ATOM   1119  C   ASN A  72     -25.626 -10.124   9.961  1.00  0.300          C  
ATOM   1120  O   ASN A  72     -25.512 -11.153   9.289  1.00  0.370          O  
ATOM   1121  CB  ASN A  72     -27.519  -8.429   9.692  1.00  0.460          C  
ATOM   1122  CG  ASN A  72     -28.559  -9.506   9.449  1.00  0.460          C  
ATOM   1123  OD1 ASN A  72     -28.542 -10.498  10.187  1.00  0.460          O  
ATOM   1124  ND2 ASN A  72     -29.456  -9.355   8.473  1.00  0.460          N  
ATOM   1125  H   ASN A  72     -26.231  -9.967   7.491  1.00  0.350          H  
ATOM   1126  HA  ASN A  72     -25.419  -8.048   9.575  1.00  0.410          H  
ATOM   1127 1HB  ASN A  72     -27.514  -8.172  10.716  1.00  0.550          H  
ATOM   1128 2HB  ASN A  72     -27.806  -7.535   9.136  1.00  0.550          H  
ATOM   1129 1HD2 ASN A  72     -30.137 -10.070   8.320  1.00  0.550          H  
ATOM   1130 2HD2 ASN A  72     -29.488  -8.534   7.864  1.00  0.550          H  
ATOM   1131  N   GLY A  73     -25.263 -10.072  11.242  1.00  0.310          N  
ATOM   1132  CA  GLY A  73     -24.784 -11.259  11.937  1.00  0.430          C  
ATOM   1133  C   GLY A  73     -23.352 -11.614  11.513  1.00  0.450          C  
ATOM   1134  O   GLY A  73     -22.889 -12.720  11.797  1.00  0.590          O  
ATOM   1135  H   GLY A  73     -25.398  -9.227  11.795  1.00  0.370          H  
ATOM   1136 1HA  GLY A  73     -24.817 -11.079  13.017  1.00  0.520          H  
ATOM   1137 2HA  GLY A  73     -25.454 -12.093  11.735  1.00  0.520          H  
ATOM   1138  N   VAL A  74     -22.683 -10.677  10.835  1.00  0.360          N  
ATOM   1139  CA  VAL A  74     -21.336 -10.829  10.295  1.00  0.360          C  
ATOM   1140  C   VAL A  74     -20.287 -10.240  11.244  1.00  0.350          C  
ATOM   1141  O   VAL A  74     -20.324  -9.050  11.564  1.00  0.430          O  
ATOM   1142  CB  VAL A  74     -21.272 -10.132   8.906  1.00  0.500          C  
ATOM   1143  CG1 VAL A  74     -19.893 -10.199   8.332  1.00  0.500          C  
ATOM   1144  CG2 VAL A  74     -22.254 -10.816   7.946  1.00  0.500          C  
ATOM   1145  H   VAL A  74     -23.167  -9.807  10.687  1.00  0.430          H  
ATOM   1146  HA  VAL A  74     -21.139 -11.891  10.165  1.00  0.430          H  
ATOM   1147  HB  VAL A  74     -21.535  -9.078   9.020  1.00  0.600          H  
ATOM   1148 1HG1 VAL A  74     -19.873  -9.697   7.364  1.00  0.600          H  
ATOM   1149 2HG1 VAL A  74     -19.201  -9.699   9.009  1.00  0.600          H  
ATOM   1150 3HG1 VAL A  74     -19.594 -11.242   8.208  1.00  0.600          H  
ATOM   1151 1HG2 VAL A  74     -22.213 -10.332   6.983  1.00  0.600          H  
ATOM   1152 2HG2 VAL A  74     -21.980 -11.862   7.835  1.00  0.600          H  
ATOM   1153 3HG2 VAL A  74     -23.256 -10.751   8.335  1.00  0.600          H  
ATOM   1154  N   GLU A  75     -19.336 -11.070  11.672  1.00  0.300          N  
ATOM   1155  CA  GLU A  75     -18.326 -10.641  12.629  1.00  0.280          C  
ATOM   1156  C   GLU A  75     -17.299  -9.698  12.046  1.00  0.280          C  
ATOM   1157  O   GLU A  75     -16.822  -9.866  10.924  1.00  0.350          O  
ATOM   1158  CB  GLU A  75     -17.609 -11.832  13.256  1.00  0.400          C  
ATOM   1159  CG  GLU A  75     -18.479 -12.670  14.169  1.00  0.400          C  
ATOM   1160  CD  GLU A  75     -18.827 -11.948  15.465  1.00  0.400          C  
ATOM   1161  OE1 GLU A  75     -17.942 -11.447  16.102  1.00  0.400          O  
ATOM   1162  OE2 GLU A  75     -19.987 -11.901  15.802  1.00  0.400          O  
ATOM   1163  H   GLU A  75     -19.330 -12.028  11.320  1.00  0.360          H  
ATOM   1164  HA  GLU A  75     -18.838 -10.110  13.433  1.00  0.340          H  
ATOM   1165 1HB  GLU A  75     -17.229 -12.477  12.466  1.00  0.480          H  
ATOM   1166 2HB  GLU A  75     -16.750 -11.478  13.830  1.00  0.480          H  
ATOM   1167 1HG  GLU A  75     -19.402 -12.922  13.643  1.00  0.480          H  
ATOM   1168 2HG  GLU A  75     -17.955 -13.597  14.399  1.00  0.480          H  
ATOM   1169  N   ASN A  76     -16.925  -8.738  12.882  1.00  0.250          N  
ATOM   1170  CA  ASN A  76     -15.927  -7.710  12.649  1.00  0.260          C  
ATOM   1171  C   ASN A  76     -16.200  -6.826  11.452  1.00  0.220          C  
ATOM   1172  O   ASN A  76     -15.275  -6.288  10.845  1.00  0.190          O  
ATOM   1173  CB  ASN A  76     -14.554  -8.307  12.520  1.00  0.360          C  
ATOM   1174  CG  ASN A  76     -14.098  -8.976  13.750  1.00  0.360          C  
ATOM   1175  OD1 ASN A  76     -14.638  -8.773  14.849  1.00  0.360          O  
ATOM   1176  ND2 ASN A  76     -13.073  -9.756  13.599  1.00  0.360          N  
ATOM   1177  H   ASN A  76     -17.387  -8.724  13.781  1.00  0.300          H  
ATOM   1178  HA  ASN A  76     -15.924  -7.051  13.519  1.00  0.310          H  
ATOM   1179 1HB  ASN A  76     -14.540  -9.032  11.706  1.00  0.430          H  
ATOM   1180 2HB  ASN A  76     -13.859  -7.546  12.257  1.00  0.430          H  
ATOM   1181 1HD2 ASN A  76     -12.683 -10.244  14.379  1.00  0.430          H  
ATOM   1182 2HD2 ASN A  76     -12.660  -9.833  12.681  1.00  0.430          H  
ATOM   1183  N   MET A  77     -17.459  -6.590  11.130  1.00  0.270          N  
ATOM   1184  CA  MET A  77     -17.738  -5.703  10.024  1.00  0.230          C  
ATOM   1185  C   MET A  77     -17.629  -4.281  10.552  1.00  0.290          C  
ATOM   1186  O   MET A  77     -18.215  -3.961  11.585  1.00  0.410          O  
ATOM   1187  CB  MET A  77     -19.110  -6.049   9.438  1.00  0.340          C  
ATOM   1188  CG  MET A  77     -19.549  -5.211   8.254  1.00  0.340          C  
ATOM   1189  SD  MET A  77     -21.105  -5.825   7.473  1.00  0.340          S  
ATOM   1190  CE  MET A  77     -22.404  -5.487   8.632  1.00  0.340          C  
ATOM   1191  H   MET A  77     -18.235  -7.006  11.639  1.00  0.320          H  
ATOM   1192  HA  MET A  77     -16.985  -5.839   9.247  1.00  0.280          H  
ATOM   1193 1HB  MET A  77     -19.103  -7.094   9.122  1.00  0.410          H  
ATOM   1194 2HB  MET A  77     -19.861  -5.958  10.223  1.00  0.410          H  
ATOM   1195 1HG  MET A  77     -19.715  -4.183   8.580  1.00  0.410          H  
ATOM   1196 2HG  MET A  77     -18.751  -5.195   7.511  1.00  0.410          H  
ATOM   1197 1HE  MET A  77     -23.352  -5.820   8.211  1.00  0.410          H  
ATOM   1198 2HE  MET A  77     -22.217  -6.018   9.569  1.00  0.410          H  
ATOM   1199 3HE  MET A  77     -22.448  -4.416   8.822  1.00  0.410          H  
ATOM   1200  N   MET A  78     -16.847  -3.432   9.890  1.00  0.240          N  
ATOM   1201  CA  MET A  78     -16.720  -2.060  10.363  1.00  0.280          C  
ATOM   1202  C   MET A  78     -17.744  -1.195   9.665  1.00  0.260          C  
ATOM   1203  O   MET A  78     -18.331  -0.293  10.266  1.00  0.270          O  
ATOM   1204  CB  MET A  78     -15.327  -1.504  10.112  1.00  0.380          C  
ATOM   1205  CG  MET A  78     -14.268  -2.168  10.913  1.00  0.380          C  
ATOM   1206  SD  MET A  78     -12.678  -1.331  10.857  1.00  0.380          S  
ATOM   1207  CE  MET A  78     -12.147  -1.463   9.183  1.00  0.380          C  
ATOM   1208  H   MET A  78     -16.370  -3.733   9.047  1.00  0.290          H  
ATOM   1209  HA  MET A  78     -16.929  -2.029  11.431  1.00  0.340          H  
ATOM   1210 1HB  MET A  78     -15.086  -1.619   9.056  1.00  0.450          H  
ATOM   1211 2HB  MET A  78     -15.308  -0.445  10.347  1.00  0.450          H  
ATOM   1212 1HG  MET A  78     -14.596  -2.226  11.947  1.00  0.450          H  
ATOM   1213 2HG  MET A  78     -14.147  -3.176  10.541  1.00  0.450          H  
ATOM   1214 1HE  MET A  78     -11.178  -0.986   9.072  1.00  0.450          H  
ATOM   1215 2HE  MET A  78     -12.071  -2.491   8.913  1.00  0.450          H  
ATOM   1216 3HE  MET A  78     -12.860  -0.966   8.535  1.00  0.450          H  
ATOM   1217  N   TYR A  79     -17.927  -1.462   8.376  1.00  0.240          N  
ATOM   1218  CA  TYR A  79     -18.856  -0.701   7.543  1.00  0.260          C  
ATOM   1219  C   TYR A  79     -19.125  -1.348   6.191  1.00  0.250          C  
ATOM   1220  O   TYR A  79     -18.377  -2.220   5.734  1.00  0.240          O  
ATOM   1221  CB  TYR A  79     -18.398   0.761   7.396  1.00  0.360          C  
ATOM   1222  CG  TYR A  79     -16.956   0.965   6.976  1.00  0.360          C  
ATOM   1223  CD1 TYR A  79     -16.586   0.973   5.648  1.00  0.360          C  
ATOM   1224  CD2 TYR A  79     -15.998   1.176   7.963  1.00  0.360          C  
ATOM   1225  CE1 TYR A  79     -15.255   1.176   5.324  1.00  0.360          C  
ATOM   1226  CE2 TYR A  79     -14.694   1.366   7.640  1.00  0.360          C  
ATOM   1227  CZ  TYR A  79     -14.313   1.365   6.339  1.00  0.360          C  
ATOM   1228  OH  TYR A  79     -12.993   1.541   6.027  1.00  0.360          O  
ATOM   1229  H   TYR A  79     -17.391  -2.235   7.976  1.00  0.290          H  
ATOM   1230  HA  TYR A  79     -19.815  -0.671   8.063  1.00  0.310          H  
ATOM   1231 1HB  TYR A  79     -19.030   1.241   6.649  1.00  0.430          H  
ATOM   1232 2HB  TYR A  79     -18.559   1.295   8.327  1.00  0.430          H  
ATOM   1233  HD1 TYR A  79     -17.330   0.817   4.865  1.00  0.430          H  
ATOM   1234  HD2 TYR A  79     -16.295   1.186   9.009  1.00  0.430          H  
ATOM   1235  HE1 TYR A  79     -14.942   1.178   4.279  1.00  0.430          H  
ATOM   1236  HE2 TYR A  79     -13.955   1.518   8.423  1.00  0.430          H  
ATOM   1237  HH  TYR A  79     -12.901   1.561   5.070  1.00  0.430          H  
ATOM   1238  N   MET A  80     -20.206  -0.910   5.552  1.00  0.280          N  
ATOM   1239  CA  MET A  80     -20.572  -1.385   4.216  1.00  0.270          C  
ATOM   1240  C   MET A  80     -20.969  -0.245   3.264  1.00  0.280          C  
ATOM   1241  O   MET A  80     -21.732   0.652   3.622  1.00  0.300          O  
ATOM   1242  CB  MET A  80     -21.689  -2.426   4.360  1.00  0.380          C  
ATOM   1243  CG  MET A  80     -22.205  -3.030   3.057  1.00  0.380          C  
ATOM   1244  SD  MET A  80     -23.369  -4.392   3.327  1.00  0.380          S  
ATOM   1245  CE  MET A  80     -24.831  -3.588   3.975  1.00  0.380          C  
ATOM   1246  H   MET A  80     -20.791  -0.216   6.024  1.00  0.340          H  
ATOM   1247  HA  MET A  80     -19.704  -1.875   3.783  1.00  0.320          H  
ATOM   1248 1HB  MET A  80     -21.326  -3.251   4.979  1.00  0.460          H  
ATOM   1249 2HB  MET A  80     -22.523  -1.971   4.883  1.00  0.460          H  
ATOM   1250 1HG  MET A  80     -22.704  -2.263   2.464  1.00  0.460          H  
ATOM   1251 2HG  MET A  80     -21.360  -3.408   2.479  1.00  0.460          H  
ATOM   1252 1HE  MET A  80     -25.602  -4.340   4.158  1.00  0.460          H  
ATOM   1253 2HE  MET A  80     -24.594  -3.087   4.913  1.00  0.460          H  
ATOM   1254 3HE  MET A  80     -25.200  -2.860   3.257  1.00  0.460          H  
ATOM   1255  N   LYS A  81     -20.480  -0.315   2.023  1.00  0.280          N  
ATOM   1256  CA  LYS A  81     -20.767   0.689   0.982  1.00  0.300          C  
ATOM   1257  C   LYS A  81     -21.306   0.041  -0.281  1.00  0.230          C  
ATOM   1258  O   LYS A  81     -20.855  -1.036  -0.661  1.00  0.250          O  
ATOM   1259  CB  LYS A  81     -19.468   1.425   0.590  1.00  0.410          C  
ATOM   1260  CG  LYS A  81     -19.609   2.570  -0.475  1.00  0.410          C  
ATOM   1261  CD  LYS A  81     -18.231   3.166  -0.834  1.00  0.410          C  
ATOM   1262  CE  LYS A  81     -18.340   4.467  -1.690  1.00  0.410          C  
ATOM   1263  NZ  LYS A  81     -16.988   5.073  -1.944  1.00  0.410          N  
ATOM   1264  H   LYS A  81     -19.862  -1.103   1.807  1.00  0.340          H  
ATOM   1265  HA  LYS A  81     -21.513   1.392   1.348  1.00  0.360          H  
ATOM   1266 1HB  LYS A  81     -19.016   1.854   1.483  1.00  0.490          H  
ATOM   1267 2HB  LYS A  81     -18.762   0.699   0.191  1.00  0.490          H  
ATOM   1268 1HG  LYS A  81     -20.044   2.192  -1.394  1.00  0.490          H  
ATOM   1269 2HG  LYS A  81     -20.256   3.359  -0.078  1.00  0.490          H  
ATOM   1270 1HD  LYS A  81     -17.659   3.361   0.065  1.00  0.490          H  
ATOM   1271 2HD  LYS A  81     -17.687   2.421  -1.416  1.00  0.490          H  
ATOM   1272 1HE  LYS A  81     -18.821   4.260  -2.646  1.00  0.490          H  
ATOM   1273 2HE  LYS A  81     -18.943   5.189  -1.151  1.00  0.490          H  
ATOM   1274 1HZ  LYS A  81     -17.084   5.973  -2.463  1.00  0.490          H  
ATOM   1275 2HZ  LYS A  81     -16.532   5.284  -1.062  1.00  0.490          H  
ATOM   1276 3HZ  LYS A  81     -16.419   4.434  -2.468  1.00  0.490          H  
ATOM   1277  N   SER A  82     -22.200   0.707  -1.001  1.00  0.200          N  
ATOM   1278  CA  SER A  82     -22.607   0.113  -2.271  1.00  0.200          C  
ATOM   1279  C   SER A  82     -22.946   1.140  -3.328  1.00  0.190          C  
ATOM   1280  O   SER A  82     -23.380   2.264  -3.041  1.00  0.210          O  
ATOM   1281  CB  SER A  82     -23.813  -0.775  -2.071  1.00  0.280          C  
ATOM   1282  OG  SER A  82     -24.912  -0.006  -1.733  1.00  0.280          O  
ATOM   1283  H   SER A  82     -22.600   1.591  -0.670  1.00  0.240          H  
ATOM   1284  HA  SER A  82     -21.780  -0.481  -2.650  1.00  0.240          H  
ATOM   1285 1HB  SER A  82     -24.015  -1.342  -2.981  1.00  0.340          H  
ATOM   1286 2HB  SER A  82     -23.614  -1.487  -1.279  1.00  0.340          H  
ATOM   1287  HG  SER A  82     -25.599  -0.619  -1.412  1.00  0.340          H  
ATOM   1288  N   VAL A  83     -22.752   0.738  -4.586  1.00  0.210          N  
ATOM   1289  CA  VAL A  83     -23.115   1.590  -5.704  1.00  0.270          C  
ATOM   1290  C   VAL A  83     -23.946   0.844  -6.752  1.00  0.270          C  
ATOM   1291  O   VAL A  83     -23.525  -0.188  -7.288  1.00  0.270          O  
ATOM   1292  CB  VAL A  83     -21.847   2.160  -6.394  1.00  0.350          C  
ATOM   1293  CG1 VAL A  83     -22.269   3.123  -7.572  1.00  0.350          C  
ATOM   1294  CG2 VAL A  83     -20.938   2.848  -5.341  1.00  0.350          C  
ATOM   1295  H   VAL A  83     -22.362  -0.197  -4.740  1.00  0.250          H  
ATOM   1296  HA  VAL A  83     -23.701   2.420  -5.323  1.00  0.320          H  
ATOM   1297  HB  VAL A  83     -21.290   1.342  -6.853  1.00  0.420          H  
ATOM   1298 1HG1 VAL A  83     -21.372   3.498  -8.069  1.00  0.420          H  
ATOM   1299 2HG1 VAL A  83     -22.877   2.590  -8.303  1.00  0.420          H  
ATOM   1300 3HG1 VAL A  83     -22.841   3.962  -7.173  1.00  0.420          H  
ATOM   1301 1HG2 VAL A  83     -20.046   3.234  -5.833  1.00  0.420          H  
ATOM   1302 2HG2 VAL A  83     -21.454   3.638  -4.867  1.00  0.420          H  
ATOM   1303 3HG2 VAL A  83     -20.642   2.128  -4.585  1.00  0.420          H  
ATOM   1304  N   ALA A  84     -25.113   1.386  -7.077  1.00  0.290          N  
ATOM   1305  CA  ALA A  84     -25.962   0.822  -8.123  1.00  0.310          C  
ATOM   1306  C   ALA A  84     -25.885   1.733  -9.339  1.00  0.350          C  
ATOM   1307  O   ALA A  84     -26.063   2.946  -9.218  1.00  0.550          O  
ATOM   1308  CB  ALA A  84     -27.398   0.681  -7.649  1.00  0.430          C  
ATOM   1309  H   ALA A  84     -25.405   2.223  -6.567  1.00  0.350          H  
ATOM   1310  HA  ALA A  84     -25.577  -0.156  -8.410  1.00  0.370          H  
ATOM   1311 1HB  ALA A  84     -27.975   0.292  -8.445  1.00  0.510          H  
ATOM   1312 2HB  ALA A  84     -27.448   0.018  -6.792  1.00  0.510          H  
ATOM   1313 3HB  ALA A  84     -27.782   1.616  -7.385  1.00  0.510          H  
ATOM   1314  N   GLY A  85     -25.604   1.192 -10.518  1.00  0.280          N  
ATOM   1315  CA  GLY A  85     -25.526   2.085 -11.669  1.00  0.280          C  
ATOM   1316  C   GLY A  85     -26.475   1.814 -12.825  1.00  0.300          C  
ATOM   1317  O   GLY A  85     -26.953   0.704 -13.042  1.00  0.490          O  
ATOM   1318  H   GLY A  85     -25.380   0.193 -10.602  1.00  0.340          H  
ATOM   1319 1HA  GLY A  85     -25.690   3.103 -11.336  1.00  0.340          H  
ATOM   1320 2HA  GLY A  85     -24.506   2.047 -12.050  1.00  0.340          H  
ATOM   1321  N   SER A  86     -26.598   2.823 -13.678  1.00  0.280          N  
ATOM   1322  CA  SER A  86     -27.410   2.785 -14.893  1.00  0.290          C  
ATOM   1323  C   SER A  86     -26.966   1.770 -15.942  1.00  0.290          C  
ATOM   1324  O   SER A  86     -27.674   1.550 -16.922  1.00  0.310          O  
ATOM   1325  CB  SER A  86     -27.551   4.187 -15.486  1.00  0.400          C  
ATOM   1326  OG  SER A  86     -26.343   4.743 -15.903  1.00  0.400          O  
ATOM   1327  H   SER A  86     -26.205   3.724 -13.397  1.00  0.340          H  
ATOM   1328  HA  SER A  86     -28.407   2.475 -14.592  1.00  0.350          H  
ATOM   1329 1HB  SER A  86     -28.236   4.142 -16.332  1.00  0.480          H  
ATOM   1330 2HB  SER A  86     -27.998   4.846 -14.767  1.00  0.480          H  
ATOM   1331  HG  SER A  86     -26.582   5.689 -16.146  1.00  0.480          H  
ATOM   1332  N   ASP A  87     -25.799   1.150 -15.757  1.00  0.330          N  
ATOM   1333  CA  ASP A  87     -25.336   0.126 -16.682  1.00  0.410          C  
ATOM   1334  C   ASP A  87     -25.839  -1.258 -16.290  1.00  0.390          C  
ATOM   1335  O   ASP A  87     -25.465  -2.253 -16.918  1.00  0.460          O  
ATOM   1336  CB  ASP A  87     -23.821   0.028 -16.732  1.00  0.540          C  
ATOM   1337  CG  ASP A  87     -23.228  -0.398 -15.405  1.00  0.540          C  
ATOM   1338  OD1 ASP A  87     -23.927  -0.269 -14.376  1.00  0.540          O  
ATOM   1339  OD2 ASP A  87     -22.091  -0.877 -15.389  1.00  0.540          O  
ATOM   1340  H   ASP A  87     -25.242   1.355 -14.935  1.00  0.400          H  
ATOM   1341  HA  ASP A  87     -25.712   0.362 -17.678  1.00  0.490          H  
ATOM   1342 1HB  ASP A  87     -23.518  -0.685 -17.501  1.00  0.650          H  
ATOM   1343 2HB  ASP A  87     -23.404   0.997 -17.008  1.00  0.650          H  
ATOM   1344  N   GLY A  88     -26.697  -1.338 -15.281  1.00  0.330          N  
ATOM   1345  CA  GLY A  88     -27.225  -2.617 -14.860  1.00  0.340          C  
ATOM   1346  C   GLY A  88     -26.365  -3.311 -13.806  1.00  0.330          C  
ATOM   1347  O   GLY A  88     -26.653  -4.438 -13.417  1.00  0.510          O  
ATOM   1348  H   GLY A  88     -26.968  -0.496 -14.766  1.00  0.400          H  
ATOM   1349 1HA  GLY A  88     -28.237  -2.482 -14.499  1.00  0.410          H  
ATOM   1350 2HA  GLY A  88     -27.310  -3.266 -15.729  1.00  0.410          H  
ATOM   1351  N   VAL A  89     -25.312  -2.671 -13.301  1.00  0.250          N  
ATOM   1352  CA  VAL A  89     -24.482  -3.371 -12.322  1.00  0.270          C  
ATOM   1353  C   VAL A  89     -24.441  -2.782 -10.908  1.00  0.260          C  
ATOM   1354  O   VAL A  89     -24.380  -1.567 -10.687  1.00  0.390          O  
ATOM   1355  CB  VAL A  89     -23.050  -3.542 -12.887  1.00  0.370          C  
ATOM   1356  CG1 VAL A  89     -22.112  -4.245 -11.852  1.00  0.370          C  
ATOM   1357  CG2 VAL A  89     -23.138  -4.369 -14.182  1.00  0.370          C  
ATOM   1358  H   VAL A  89     -25.031  -1.735 -13.639  1.00  0.300          H  
ATOM   1359  HA  VAL A  89     -24.876  -4.378 -12.217  1.00  0.320          H  
ATOM   1360  HB  VAL A  89     -22.626  -2.556 -13.113  1.00  0.440          H  
ATOM   1361 1HG1 VAL A  89     -21.121  -4.350 -12.287  1.00  0.440          H  
ATOM   1362 2HG1 VAL A  89     -22.033  -3.652 -10.947  1.00  0.440          H  
ATOM   1363 3HG1 VAL A  89     -22.510  -5.233 -11.607  1.00  0.440          H  
ATOM   1364 1HG2 VAL A  89     -22.145  -4.489 -14.604  1.00  0.440          H  
ATOM   1365 2HG2 VAL A  89     -23.564  -5.347 -13.963  1.00  0.440          H  
ATOM   1366 3HG2 VAL A  89     -23.772  -3.853 -14.905  1.00  0.440          H  
ATOM   1367  N   LEU A  90     -24.550  -3.697  -9.946  1.00  0.220          N  
ATOM   1368  CA  LEU A  90     -24.452  -3.404  -8.528  1.00  0.200          C  
ATOM   1369  C   LEU A  90     -23.193  -3.931  -7.889  1.00  0.190          C  
ATOM   1370  O   LEU A  90     -22.882  -5.121  -7.997  1.00  0.220          O  
ATOM   1371  CB  LEU A  90     -25.567  -4.061  -7.745  1.00  0.290          C  
ATOM   1372  CG  LEU A  90     -25.466  -3.937  -6.204  1.00  0.290          C  
ATOM   1373  CD1 LEU A  90     -25.618  -2.475  -5.755  1.00  0.290          C  
ATOM   1374  CD2 LEU A  90     -26.472  -4.774  -5.648  1.00  0.290          C  
ATOM   1375  H   LEU A  90     -24.662  -4.670 -10.245  1.00  0.260          H  
ATOM   1376  HA  LEU A  90     -24.479  -2.326  -8.402  1.00  0.240          H  
ATOM   1377 1HB  LEU A  90     -26.480  -3.668  -8.045  1.00  0.350          H  
ATOM   1378 2HB  LEU A  90     -25.565  -5.121  -7.995  1.00  0.350          H  
ATOM   1379  HG  LEU A  90     -24.509  -4.307  -5.849  1.00  0.350          H  
ATOM   1380 1HD1 LEU A  90     -25.567  -2.420  -4.668  1.00  0.350          H  
ATOM   1381 2HD1 LEU A  90     -24.839  -1.878  -6.162  1.00  0.350          H  
ATOM   1382 3HD1 LEU A  90     -26.559  -2.096  -6.097  1.00  0.350          H  
ATOM   1383 1HD2 LEU A  90     -26.399  -4.731  -4.569  1.00  0.350          H  
ATOM   1384 2HD2 LEU A  90     -27.449  -4.438  -5.980  1.00  0.350          H  
ATOM   1385 3HD2 LEU A  90     -26.295  -5.792  -5.986  1.00  0.350          H  
ATOM   1386  N   VAL A  91     -22.508  -3.072  -7.150  1.00  0.200          N  
ATOM   1387  CA  VAL A  91     -21.367  -3.532  -6.377  1.00  0.200          C  
ATOM   1388  C   VAL A  91     -21.506  -3.143  -4.896  1.00  0.210          C  
ATOM   1389  O   VAL A  91     -21.643  -1.962  -4.566  1.00  0.220          O  
ATOM   1390  CB  VAL A  91     -20.054  -2.971  -6.961  1.00  0.280          C  
ATOM   1391  CG1 VAL A  91     -18.891  -3.447  -6.138  1.00  0.280          C  
ATOM   1392  CG2 VAL A  91     -19.895  -3.442  -8.408  1.00  0.280          C  
ATOM   1393  H   VAL A  91     -22.807  -2.088  -7.149  1.00  0.240          H  
ATOM   1394  HA  VAL A  91     -21.324  -4.619  -6.431  1.00  0.240          H  
ATOM   1395  HB  VAL A  91     -20.073  -1.881  -6.924  1.00  0.340          H  
ATOM   1396 1HG1 VAL A  91     -17.970  -3.050  -6.558  1.00  0.340          H  
ATOM   1397 2HG1 VAL A  91     -18.980  -3.116  -5.105  1.00  0.340          H  
ATOM   1398 3HG1 VAL A  91     -18.875  -4.531  -6.172  1.00  0.340          H  
ATOM   1399 1HG2 VAL A  91     -18.966  -3.051  -8.821  1.00  0.340          H  
ATOM   1400 2HG2 VAL A  91     -19.874  -4.524  -8.425  1.00  0.340          H  
ATOM   1401 3HG2 VAL A  91     -20.727  -3.084  -9.003  1.00  0.340          H  
ATOM   1402  N   THR A  92     -21.440  -4.139  -4.006  1.00  0.200          N  
ATOM   1403  CA  THR A  92     -21.512  -3.915  -2.556  1.00  0.220          C  
ATOM   1404  C   THR A  92     -20.188  -4.323  -1.917  1.00  0.210          C  
ATOM   1405  O   THR A  92     -19.682  -5.411  -2.169  1.00  0.200          O  
ATOM   1406  CB  THR A  92     -22.666  -4.727  -1.905  1.00  0.300          C  
ATOM   1407  OG1 THR A  92     -23.917  -4.332  -2.485  1.00  0.300          O  
ATOM   1408  CG2 THR A  92     -22.716  -4.495  -0.363  1.00  0.300          C  
ATOM   1409  H   THR A  92     -21.363  -5.098  -4.360  1.00  0.240          H  
ATOM   1410  HA  THR A  92     -21.667  -2.859  -2.361  1.00  0.260          H  
ATOM   1411  HB  THR A  92     -22.514  -5.769  -2.095  1.00  0.360          H  
ATOM   1412  HG1 THR A  92     -23.943  -4.651  -3.391  1.00  0.360          H  
ATOM   1413 1HG2 THR A  92     -23.535  -5.076   0.061  1.00  0.360          H  
ATOM   1414 2HG2 THR A  92     -21.781  -4.812   0.102  1.00  0.360          H  
ATOM   1415 3HG2 THR A  92     -22.878  -3.441  -0.154  1.00  0.360          H  
ATOM   1416  N   THR A  93     -19.596  -3.457  -1.108  1.00  0.220          N  
ATOM   1417  CA  THR A  93     -18.332  -3.799  -0.472  1.00  0.230          C  
ATOM   1418  C   THR A  93     -18.437  -3.752   1.053  1.00  0.220          C  
ATOM   1419  O   THR A  93     -18.861  -2.757   1.657  1.00  0.240          O  
ATOM   1420  CB  THR A  93     -17.183  -2.885  -0.968  1.00  0.320          C  
ATOM   1421  OG1 THR A  93     -17.047  -3.009  -2.409  1.00  0.320          O  
ATOM   1422  CG2 THR A  93     -15.878  -3.338  -0.328  1.00  0.320          C  
ATOM   1423  H   THR A  93     -20.032  -2.561  -0.930  1.00  0.260          H  
ATOM   1424  HA  THR A  93     -18.069  -4.818  -0.739  1.00  0.280          H  
ATOM   1425  HB  THR A  93     -17.388  -1.845  -0.708  1.00  0.380          H  
ATOM   1426  HG1 THR A  93     -17.788  -2.544  -2.806  1.00  0.380          H  
ATOM   1427 1HG2 THR A  93     -15.066  -2.713  -0.688  1.00  0.380          H  
ATOM   1428 2HG2 THR A  93     -15.929  -3.258   0.758  1.00  0.380          H  
ATOM   1429 3HG2 THR A  93     -15.688  -4.378  -0.605  1.00  0.380          H  
ATOM   1430  N   VAL A  94     -18.023  -4.848   1.674  1.00  0.190          N  
ATOM   1431  CA  VAL A  94     -18.045  -5.005   3.118  1.00  0.200          C  
ATOM   1432  C   VAL A  94     -16.612  -4.898   3.663  1.00  0.200          C  
ATOM   1433  O   VAL A  94     -15.727  -5.658   3.254  1.00  0.190          O  
ATOM   1434  CB  VAL A  94     -18.653  -6.386   3.471  1.00  0.280          C  
ATOM   1435  CG1 VAL A  94     -18.696  -6.551   4.954  1.00  0.280          C  
ATOM   1436  CG2 VAL A  94     -20.058  -6.521   2.867  1.00  0.280          C  
ATOM   1437  H   VAL A  94     -17.701  -5.617   1.084  1.00  0.230          H  
ATOM   1438  HA  VAL A  94     -18.654  -4.215   3.560  1.00  0.240          H  
ATOM   1439  HB  VAL A  94     -18.015  -7.167   3.067  1.00  0.330          H  
ATOM   1440 1HG1 VAL A  94     -19.115  -7.520   5.216  1.00  0.330          H  
ATOM   1441 2HG1 VAL A  94     -17.708  -6.459   5.386  1.00  0.330          H  
ATOM   1442 3HG1 VAL A  94     -19.320  -5.766   5.327  1.00  0.330          H  
ATOM   1443 1HG2 VAL A  94     -20.471  -7.497   3.114  1.00  0.330          H  
ATOM   1444 2HG2 VAL A  94     -20.692  -5.746   3.278  1.00  0.330          H  
ATOM   1445 3HG2 VAL A  94     -20.010  -6.416   1.783  1.00  0.330          H  
ATOM   1446  N   THR A  95     -16.375  -3.953   4.579  1.00  0.230          N  
ATOM   1447  CA  THR A  95     -15.032  -3.742   5.138  1.00  0.250          C  
ATOM   1448  C   THR A  95     -14.968  -4.316   6.545  1.00  0.210          C  
ATOM   1449  O   THR A  95     -15.820  -4.005   7.391  1.00  0.230          O  
ATOM   1450  CB  THR A  95     -14.639  -2.251   5.180  1.00  0.340          C  
ATOM   1451  OG1 THR A  95     -14.655  -1.708   3.855  1.00  0.340          O  
ATOM   1452  CG2 THR A  95     -13.223  -2.118   5.740  1.00  0.340          C  
ATOM   1453  H   THR A  95     -17.145  -3.355   4.894  1.00  0.280          H  
ATOM   1454  HA  THR A  95     -14.301  -4.273   4.525  1.00  0.300          H  
ATOM   1455  HB  THR A  95     -15.339  -1.706   5.809  1.00  0.410          H  
ATOM   1456  HG1 THR A  95     -15.567  -1.628   3.567  1.00  0.410          H  
ATOM   1457 1HG2 THR A  95     -12.929  -1.081   5.762  1.00  0.410          H  
ATOM   1458 2HG2 THR A  95     -13.180  -2.516   6.739  1.00  0.410          H  
ATOM   1459 3HG2 THR A  95     -12.531  -2.673   5.101  1.00  0.410          H  
ATOM   1460  N   PHE A  96     -13.932  -5.122   6.796  1.00  0.200          N  
ATOM   1461  CA  PHE A  96     -13.732  -5.817   8.064  1.00  0.200          C  
ATOM   1462  C   PHE A  96     -12.576  -5.284   8.884  1.00  0.210          C  
ATOM   1463  O   PHE A  96     -11.611  -4.759   8.343  1.00  0.210          O  
ATOM   1464  CB  PHE A  96     -13.470  -7.283   7.784  1.00  0.280          C  
ATOM   1465  CG  PHE A  96     -14.622  -7.960   7.176  1.00  0.280          C  
ATOM   1466  CD1 PHE A  96     -14.830  -7.906   5.804  1.00  0.280          C  
ATOM   1467  CD2 PHE A  96     -15.507  -8.662   7.954  1.00  0.280          C  
ATOM   1468  CE1 PHE A  96     -15.901  -8.526   5.248  1.00  0.280          C  
ATOM   1469  CE2 PHE A  96     -16.563  -9.291   7.396  1.00  0.280          C  
ATOM   1470  CZ  PHE A  96     -16.773  -9.225   6.041  1.00  0.280          C  
ATOM   1471  H   PHE A  96     -13.260  -5.297   6.039  1.00  0.240          H  
ATOM   1472  HA  PHE A  96     -14.640  -5.720   8.646  1.00  0.240          H  
ATOM   1473 1HB  PHE A  96     -12.627  -7.372   7.129  1.00  0.340          H  
ATOM   1474 2HB  PHE A  96     -13.225  -7.785   8.717  1.00  0.340          H  
ATOM   1475  HD1 PHE A  96     -14.134  -7.350   5.168  1.00  0.340          H  
ATOM   1476  HD2 PHE A  96     -15.358  -8.723   9.042  1.00  0.340          H  
ATOM   1477  HE1 PHE A  96     -16.058  -8.462   4.184  1.00  0.340          H  
ATOM   1478  HE2 PHE A  96     -17.232  -9.843   8.035  1.00  0.340          H  
ATOM   1479  HZ  PHE A  96     -17.619  -9.726   5.603  1.00  0.340          H  
ATOM   1480  N   ARG A  97     -12.642  -5.459  10.196  1.00  0.210          N  
ATOM   1481  CA  ARG A  97     -11.559  -5.012  11.066  1.00  0.220          C  
ATOM   1482  C   ARG A  97     -10.244  -5.673  10.664  1.00  0.220          C  
ATOM   1483  O   ARG A  97     -10.225  -6.888  10.423  1.00  0.230          O  
ATOM   1484  CB  ARG A  97     -11.840  -5.372  12.517  1.00  0.300          C  
ATOM   1485  CG  ARG A  97     -13.004  -4.650  13.149  1.00  0.300          C  
ATOM   1486  CD  ARG A  97     -13.252  -5.109  14.526  1.00  0.300          C  
ATOM   1487  NE  ARG A  97     -14.398  -4.438  15.114  1.00  0.300          N  
ATOM   1488  CZ  ARG A  97     -14.907  -4.699  16.336  1.00  0.300          C  
ATOM   1489  NH1 ARG A  97     -14.373  -5.634  17.097  1.00  0.300          N  
ATOM   1490  NH2 ARG A  97     -15.951  -4.007  16.768  1.00  0.300          N  
ATOM   1491  H   ARG A  97     -13.490  -5.889  10.584  1.00  0.250          H  
ATOM   1492  HA  ARG A  97     -11.491  -3.940  10.970  1.00  0.260          H  
ATOM   1493 1HB  ARG A  97     -11.994  -6.435  12.604  1.00  0.360          H  
ATOM   1494 2HB  ARG A  97     -10.962  -5.140  13.116  1.00  0.360          H  
ATOM   1495 1HG  ARG A  97     -12.787  -3.586  13.184  1.00  0.360          H  
ATOM   1496 2HG  ARG A  97     -13.907  -4.820  12.567  1.00  0.360          H  
ATOM   1497 1HD  ARG A  97     -13.444  -6.177  14.519  1.00  0.360          H  
ATOM   1498 2HD  ARG A  97     -12.377  -4.898  15.139  1.00  0.360          H  
ATOM   1499  HE  ARG A  97     -14.845  -3.712  14.567  1.00  0.360          H  
ATOM   1500 1HH1 ARG A  97     -13.578  -6.166  16.770  1.00  0.360          H  
ATOM   1501 2HH1 ARG A  97     -14.759  -5.827  18.010  1.00  0.360          H  
ATOM   1502 1HH2 ARG A  97     -16.360  -3.289  16.183  1.00  0.360          H  
ATOM   1503 2HH2 ARG A  97     -16.338  -4.191  17.682  1.00  0.360          H  
ATOM   1504  N   PRO A  98      -9.113  -4.944  10.641  1.00  0.220          N  
ATOM   1505  CA  PRO A  98      -7.826  -5.482  10.271  1.00  0.220          C  
ATOM   1506  C   PRO A  98      -7.533  -6.629  11.209  1.00  0.250          C  
ATOM   1507  O   PRO A  98      -7.804  -6.540  12.406  1.00  0.280          O  
ATOM   1508  CB  PRO A  98      -6.877  -4.284  10.437  1.00  0.330          C  
ATOM   1509  CG  PRO A  98      -7.606  -3.328  11.369  1.00  0.330          C  
ATOM   1510  CD  PRO A  98      -9.087  -3.537  11.081  1.00  0.330          C  
ATOM   1511  HA  PRO A  98      -7.852  -5.827   9.237  1.00  0.260          H  
ATOM   1512 1HB  PRO A  98      -5.914  -4.624  10.851  1.00  0.400          H  
ATOM   1513 2HB  PRO A  98      -6.655  -3.836   9.452  1.00  0.400          H  
ATOM   1514 1HG  PRO A  98      -7.348  -3.561  12.417  1.00  0.400          H  
ATOM   1515 2HG  PRO A  98      -7.274  -2.294  11.179  1.00  0.400          H  
ATOM   1516 1HD  PRO A  98      -9.633  -3.391  12.021  1.00  0.400          H  
ATOM   1517 2HD  PRO A  98      -9.441  -2.871  10.278  1.00  0.400          H  
ATOM   1518  N   GLY A  99      -6.991  -7.708  10.657  1.00  0.250          N  
ATOM   1519  CA  GLY A  99      -6.711  -8.908  11.427  1.00  0.270          C  
ATOM   1520  C   GLY A  99      -7.755  -9.998  11.141  1.00  0.280          C  
ATOM   1521  O   GLY A  99      -7.483 -11.186  11.327  1.00  0.290          O  
ATOM   1522  H   GLY A  99      -6.752  -7.709   9.675  1.00  0.300          H  
ATOM   1523 1HA  GLY A  99      -5.717  -9.278  11.178  1.00  0.320          H  
ATOM   1524 2HA  GLY A  99      -6.709  -8.671  12.490  1.00  0.320          H  
ATOM   1525  N   THR A 100      -8.951  -9.596  10.690  1.00  0.260          N  
ATOM   1526  CA  THR A 100     -10.025 -10.541  10.385  1.00  0.270          C  
ATOM   1527  C   THR A 100      -9.618 -11.497   9.286  1.00  0.270          C  
ATOM   1528  O   THR A 100      -9.096 -11.086   8.255  1.00  0.270          O  
ATOM   1529  CB  THR A 100     -11.336  -9.810   9.992  1.00  0.370          C  
ATOM   1530  OG1 THR A 100     -11.748  -8.994  11.081  1.00  0.370          O  
ATOM   1531  CG2 THR A 100     -12.465 -10.795   9.647  1.00  0.370          C  
ATOM   1532  H   THR A 100      -9.147  -8.602  10.557  1.00  0.310          H  
ATOM   1533  HA  THR A 100     -10.227 -11.130  11.278  1.00  0.320          H  
ATOM   1534  HB  THR A 100     -11.151  -9.173   9.136  1.00  0.450          H  
ATOM   1535  HG1 THR A 100     -11.158  -8.208  11.110  1.00  0.450          H  
ATOM   1536 1HG2 THR A 100     -13.361 -10.238   9.391  1.00  0.450          H  
ATOM   1537 2HG2 THR A 100     -12.182 -11.413   8.800  1.00  0.450          H  
ATOM   1538 3HG2 THR A 100     -12.672 -11.431  10.505  1.00  0.450          H  
ATOM   1539  N   ASP A 101      -9.871 -12.782   9.503  1.00  0.270          N  
ATOM   1540  CA  ASP A 101      -9.558 -13.807   8.526  1.00  0.280          C  
ATOM   1541  C   ASP A 101     -10.428 -13.611   7.268  1.00  0.270          C  
ATOM   1542  O   ASP A 101     -11.659 -13.652   7.390  1.00  0.280          O  
ATOM   1543  CB  ASP A 101      -9.785 -15.187   9.141  1.00  0.390          C  
ATOM   1544  CG  ASP A 101      -9.401 -16.317   8.229  1.00  0.390          C  
ATOM   1545  OD1 ASP A 101      -9.943 -16.368   7.118  1.00  0.390          O  
ATOM   1546  OD2 ASP A 101      -8.560 -17.113   8.609  1.00  0.390          O  
ATOM   1547  H   ASP A 101     -10.287 -13.049  10.384  1.00  0.320          H  
ATOM   1548  HA  ASP A 101      -8.502 -13.747   8.307  1.00  0.340          H  
ATOM   1549 1HB  ASP A 101      -9.203 -15.273  10.062  1.00  0.470          H  
ATOM   1550 2HB  ASP A 101     -10.824 -15.288   9.416  1.00  0.470          H  
ATOM   1551  N   PRO A 102      -9.834 -13.316   6.079  1.00  0.270          N  
ATOM   1552  CA  PRO A 102     -10.515 -13.062   4.820  1.00  0.270          C  
ATOM   1553  C   PRO A 102     -11.402 -14.200   4.331  1.00  0.250          C  
ATOM   1554  O   PRO A 102     -12.363 -13.941   3.601  1.00  0.240          O  
ATOM   1555  CB  PRO A 102      -9.350 -12.871   3.833  1.00  0.410          C  
ATOM   1556  CG  PRO A 102      -8.189 -12.427   4.669  1.00  0.410          C  
ATOM   1557  CD  PRO A 102      -8.347 -13.171   5.975  1.00  0.410          C  
ATOM   1558  HA  PRO A 102     -11.095 -12.134   4.917  1.00  0.320          H  
ATOM   1559 1HB  PRO A 102      -9.147 -13.820   3.310  1.00  0.490          H  
ATOM   1560 2HB  PRO A 102      -9.626 -12.135   3.063  1.00  0.490          H  
ATOM   1561 1HG  PRO A 102      -7.240 -12.656   4.150  1.00  0.490          H  
ATOM   1562 2HG  PRO A 102      -8.217 -11.335   4.810  1.00  0.490          H  
ATOM   1563 1HD  PRO A 102      -7.857 -14.160   5.949  1.00  0.490          H  
ATOM   1564 2HD  PRO A 102      -7.928 -12.509   6.736  1.00  0.490          H  
ATOM   1565  N   ASP A 103     -11.144 -15.442   4.764  1.00  0.280          N  
ATOM   1566  CA  ASP A 103     -11.960 -16.540   4.293  1.00  0.270          C  
ATOM   1567  C   ASP A 103     -13.163 -16.610   5.171  1.00  0.280          C  
ATOM   1568  O   ASP A 103     -14.276 -16.830   4.697  1.00  0.290          O  
ATOM   1569  CB  ASP A 103     -11.184 -17.856   4.318  1.00  0.380          C  
ATOM   1570  CG  ASP A 103     -10.062 -17.897   3.278  1.00  0.380          C  
ATOM   1571  OD1 ASP A 103     -10.377 -17.816   2.098  1.00  0.380          O  
ATOM   1572  OD2 ASP A 103      -8.923 -17.990   3.635  1.00  0.380          O  
ATOM   1573  H   ASP A 103     -10.391 -15.677   5.428  1.00  0.340          H  
ATOM   1574  HA  ASP A 103     -12.284 -16.341   3.272  1.00  0.320          H  
ATOM   1575 1HB  ASP A 103     -10.746 -17.993   5.315  1.00  0.460          H  
ATOM   1576 2HB  ASP A 103     -11.865 -18.686   4.140  1.00  0.460          H  
ATOM   1577  N   GLN A 104     -12.968 -16.371   6.457  1.00  0.290          N  
ATOM   1578  CA  GLN A 104     -14.135 -16.400   7.319  1.00  0.320          C  
ATOM   1579  C   GLN A 104     -15.065 -15.275   6.882  1.00  0.280          C  
ATOM   1580  O   GLN A 104     -16.288 -15.433   6.881  1.00  0.280          O  
ATOM   1581  CB  GLN A 104     -13.760 -16.243   8.787  1.00  0.440          C  
ATOM   1582  CG  GLN A 104     -13.026 -17.434   9.362  1.00  0.440          C  
ATOM   1583  CD  GLN A 104     -12.650 -17.228  10.804  1.00  0.440          C  
ATOM   1584  OE1 GLN A 104     -12.535 -16.087  11.265  1.00  0.440          O  
ATOM   1585  NE2 GLN A 104     -12.476 -18.325  11.528  1.00  0.440          N  
ATOM   1586  H   GLN A 104     -12.002 -16.218   6.800  1.00  0.350          H  
ATOM   1587  HA  GLN A 104     -14.654 -17.348   7.186  1.00  0.380          H  
ATOM   1588 1HB  GLN A 104     -13.136 -15.358   8.902  1.00  0.520          H  
ATOM   1589 2HB  GLN A 104     -14.661 -16.084   9.377  1.00  0.520          H  
ATOM   1590 1HG  GLN A 104     -13.673 -18.307   9.298  1.00  0.520          H  
ATOM   1591 2HG  GLN A 104     -12.116 -17.601   8.785  1.00  0.520          H  
ATOM   1592 1HE2 GLN A 104     -12.244 -18.270  12.501  1.00  0.520          H  
ATOM   1593 2HE2 GLN A 104     -12.592 -19.227  11.114  1.00  0.520          H  
ATOM   1594  N   ALA A 105     -14.471 -14.133   6.512  1.00  0.250          N  
ATOM   1595  CA  ALA A 105     -15.210 -12.963   6.075  1.00  0.230          C  
ATOM   1596  C   ALA A 105     -16.016 -13.219   4.796  1.00  0.220          C  
ATOM   1597  O   ALA A 105     -17.214 -12.911   4.746  1.00  0.210          O  
ATOM   1598  CB  ALA A 105     -14.217 -11.841   5.837  1.00  0.330          C  
ATOM   1599  H   ALA A 105     -13.449 -14.077   6.574  1.00  0.300          H  
ATOM   1600  HA  ALA A 105     -15.905 -12.680   6.865  1.00  0.280          H  
ATOM   1601 1HB  ALA A 105     -14.728 -10.967   5.536  1.00  0.400          H  
ATOM   1602 2HB  ALA A 105     -13.661 -11.644   6.750  1.00  0.400          H  
ATOM   1603 3HB  ALA A 105     -13.531 -12.131   5.057  1.00  0.400          H  
ATOM   1604  N   GLN A 106     -15.386 -13.838   3.776  1.00  0.220          N  
ATOM   1605  CA  GLN A 106     -16.067 -14.108   2.508  1.00  0.220          C  
ATOM   1606  C   GLN A 106     -17.244 -15.021   2.711  1.00  0.240          C  
ATOM   1607  O   GLN A 106     -18.303 -14.846   2.097  1.00  0.250          O  
ATOM   1608  CB  GLN A 106     -15.127 -14.777   1.495  1.00  0.310          C  
ATOM   1609  CG  GLN A 106     -15.742 -15.003   0.066  1.00  0.310          C  
ATOM   1610  CD  GLN A 106     -14.790 -15.730  -0.921  1.00  0.310          C  
ATOM   1611  OE1 GLN A 106     -13.915 -16.513  -0.527  1.00  0.310          O  
ATOM   1612  NE2 GLN A 106     -14.940 -15.485  -2.222  1.00  0.310          N  
ATOM   1613  H   GLN A 106     -14.389 -14.068   3.855  1.00  0.260          H  
ATOM   1614  HA  GLN A 106     -16.429 -13.173   2.099  1.00  0.260          H  
ATOM   1615 1HB  GLN A 106     -14.251 -14.173   1.403  1.00  0.370          H  
ATOM   1616 2HB  GLN A 106     -14.805 -15.745   1.888  1.00  0.370          H  
ATOM   1617 1HG  GLN A 106     -16.663 -15.583   0.143  1.00  0.370          H  
ATOM   1618 2HG  GLN A 106     -15.951 -14.026  -0.355  1.00  0.370          H  
ATOM   1619 1HE2 GLN A 106     -14.342 -15.923  -2.889  1.00  0.370          H  
ATOM   1620 2HE2 GLN A 106     -15.658 -14.864  -2.589  1.00  0.370          H  
ATOM   1621  N   VAL A 107     -17.024 -16.042   3.528  1.00  0.270          N  
ATOM   1622  CA  VAL A 107     -18.013 -17.053   3.782  1.00  0.340          C  
ATOM   1623  C   VAL A 107     -19.185 -16.494   4.560  1.00  0.340          C  
ATOM   1624  O   VAL A 107     -20.334 -16.788   4.217  1.00  0.360          O  
ATOM   1625  CB  VAL A 107     -17.351 -18.225   4.484  1.00  0.450          C  
ATOM   1626  CG1 VAL A 107     -18.365 -19.241   4.894  1.00  0.450          C  
ATOM   1627  CG2 VAL A 107     -16.344 -18.825   3.545  1.00  0.450          C  
ATOM   1628  H   VAL A 107     -16.106 -16.126   3.981  1.00  0.320          H  
ATOM   1629  HA  VAL A 107     -18.383 -17.410   2.821  1.00  0.410          H  
ATOM   1630  HB  VAL A 107     -16.837 -17.862   5.379  1.00  0.540          H  
ATOM   1631 1HG1 VAL A 107     -17.836 -20.046   5.363  1.00  0.540          H  
ATOM   1632 2HG1 VAL A 107     -19.081 -18.808   5.589  1.00  0.540          H  
ATOM   1633 3HG1 VAL A 107     -18.893 -19.615   4.015  1.00  0.540          H  
ATOM   1634 1HG2 VAL A 107     -15.835 -19.632   4.046  1.00  0.540          H  
ATOM   1635 2HG2 VAL A 107     -16.851 -19.186   2.671  1.00  0.540          H  
ATOM   1636 3HG2 VAL A 107     -15.616 -18.092   3.242  1.00  0.540          H  
ATOM   1637  N   GLN A 108     -18.925 -15.706   5.612  1.00  0.330          N  
ATOM   1638  CA  GLN A 108     -20.044 -15.161   6.348  1.00  0.360          C  
ATOM   1639  C   GLN A 108     -20.898 -14.283   5.459  1.00  0.330          C  
ATOM   1640  O   GLN A 108     -22.121 -14.365   5.536  1.00  0.400          O  
ATOM   1641  CB  GLN A 108     -19.599 -14.382   7.582  1.00  0.490          C  
ATOM   1642  CG  GLN A 108     -19.063 -15.252   8.695  1.00  0.490          C  
ATOM   1643  CD  GLN A 108     -18.612 -14.452   9.879  1.00  0.490          C  
ATOM   1644  OE1 GLN A 108     -19.212 -13.408  10.177  1.00  0.490          O  
ATOM   1645  NE2 GLN A 108     -17.572 -14.926  10.544  1.00  0.490          N  
ATOM   1646  H   GLN A 108     -17.961 -15.503   5.903  1.00  0.400          H  
ATOM   1647  HA  GLN A 108     -20.655 -15.993   6.684  1.00  0.430          H  
ATOM   1648 1HB  GLN A 108     -18.803 -13.687   7.294  1.00  0.590          H  
ATOM   1649 2HB  GLN A 108     -20.428 -13.793   7.964  1.00  0.590          H  
ATOM   1650 1HG  GLN A 108     -19.856 -15.924   9.023  1.00  0.590          H  
ATOM   1651 2HG  GLN A 108     -18.225 -15.833   8.328  1.00  0.590          H  
ATOM   1652 1HE2 GLN A 108     -17.210 -14.452  11.344  1.00  0.590          H  
ATOM   1653 2HE2 GLN A 108     -17.142 -15.779  10.240  1.00  0.590          H  
ATOM   1654  N   VAL A 109     -20.285 -13.489   4.573  1.00  0.270          N  
ATOM   1655  CA  VAL A 109     -21.093 -12.669   3.685  1.00  0.250          C  
ATOM   1656  C   VAL A 109     -21.887 -13.564   2.726  1.00  0.270          C  
ATOM   1657  O   VAL A 109     -23.095 -13.374   2.561  1.00  0.290          O  
ATOM   1658  CB  VAL A 109     -20.230 -11.641   2.921  1.00  0.360          C  
ATOM   1659  CG1 VAL A 109     -21.065 -10.909   1.845  1.00  0.360          C  
ATOM   1660  CG2 VAL A 109     -19.672 -10.622   3.919  1.00  0.360          C  
ATOM   1661  H   VAL A 109     -19.260 -13.436   4.549  1.00  0.320          H  
ATOM   1662  HA  VAL A 109     -21.803 -12.111   4.294  1.00  0.300          H  
ATOM   1663  HB  VAL A 109     -19.409 -12.164   2.426  1.00  0.430          H  
ATOM   1664 1HG1 VAL A 109     -20.429 -10.192   1.328  1.00  0.430          H  
ATOM   1665 2HG1 VAL A 109     -21.455 -11.623   1.120  1.00  0.430          H  
ATOM   1666 3HG1 VAL A 109     -21.896 -10.383   2.318  1.00  0.430          H  
ATOM   1667 1HG2 VAL A 109     -19.044  -9.899   3.398  1.00  0.430          H  
ATOM   1668 2HG2 VAL A 109     -20.494 -10.102   4.414  1.00  0.430          H  
ATOM   1669 3HG2 VAL A 109     -19.081 -11.149   4.661  1.00  0.430          H  
ATOM   1670  N   GLN A 110     -21.255 -14.576   2.116  1.00  0.270          N  
ATOM   1671  CA  GLN A 110     -22.003 -15.409   1.176  1.00  0.290          C  
ATOM   1672  C   GLN A 110     -23.177 -16.130   1.822  1.00  0.330          C  
ATOM   1673  O   GLN A 110     -24.227 -16.289   1.195  1.00  0.360          O  
ATOM   1674  CB  GLN A 110     -21.108 -16.411   0.457  1.00  0.400          C  
ATOM   1675  CG  GLN A 110     -21.854 -17.257  -0.611  1.00  0.400          C  
ATOM   1676  CD  GLN A 110     -22.470 -16.408  -1.718  1.00  0.400          C  
ATOM   1677  OE1 GLN A 110     -21.971 -15.314  -2.006  1.00  0.400          O  
ATOM   1678  NE2 GLN A 110     -23.532 -16.912  -2.347  1.00  0.400          N  
ATOM   1679  H   GLN A 110     -20.253 -14.739   2.270  1.00  0.320          H  
ATOM   1680  HA  GLN A 110     -22.402 -14.743   0.420  1.00  0.350          H  
ATOM   1681 1HB  GLN A 110     -20.282 -15.886  -0.024  1.00  0.480          H  
ATOM   1682 2HB  GLN A 110     -20.673 -17.095   1.192  1.00  0.480          H  
ATOM   1683 1HG  GLN A 110     -21.134 -17.929  -1.074  1.00  0.480          H  
ATOM   1684 2HG  GLN A 110     -22.644 -17.842  -0.138  1.00  0.480          H  
ATOM   1685 1HE2 GLN A 110     -23.967 -16.408  -3.109  1.00  0.480          H  
ATOM   1686 2HE2 GLN A 110     -23.886 -17.814  -2.093  1.00  0.480          H  
ATOM   1687  N   ASN A 111     -23.046 -16.513   3.088  1.00  0.330          N  
ATOM   1688  CA  ASN A 111     -24.134 -17.175   3.799  1.00  0.380          C  
ATOM   1689  C   ASN A 111     -25.357 -16.264   4.011  1.00  0.400          C  
ATOM   1690  O   ASN A 111     -26.435 -16.756   4.368  1.00  0.580          O  
ATOM   1691  CB  ASN A 111     -23.657 -17.722   5.131  1.00  0.510          C  
ATOM   1692  CG  ASN A 111     -22.837 -18.974   5.006  1.00  0.510          C  
ATOM   1693  OD1 ASN A 111     -22.913 -19.706   4.012  1.00  0.510          O  
ATOM   1694  ND2 ASN A 111     -22.061 -19.254   6.009  1.00  0.510          N  
ATOM   1695  H   ASN A 111     -22.131 -16.408   3.543  1.00  0.400          H  
ATOM   1696  HA  ASN A 111     -24.467 -18.014   3.188  1.00  0.460          H  
ATOM   1697 1HB  ASN A 111     -23.043 -16.964   5.615  1.00  0.610          H  
ATOM   1698 2HB  ASN A 111     -24.512 -17.916   5.778  1.00  0.610          H  
ATOM   1699 1HD2 ASN A 111     -21.514 -20.086   5.981  1.00  0.610          H  
ATOM   1700 2HD2 ASN A 111     -22.016 -18.656   6.809  1.00  0.610          H  
ATOM   1701  N   ARG A 112     -25.195 -14.946   3.810  1.00  0.290          N  
ATOM   1702  CA  ARG A 112     -26.281 -13.990   3.957  1.00  0.300          C  
ATOM   1703  C   ARG A 112     -26.805 -13.673   2.555  1.00  0.290          C  
ATOM   1704  O   ARG A 112     -28.023 -13.620   2.340  1.00  0.300          O  
ATOM   1705  CB  ARG A 112     -25.810 -12.714   4.646  1.00  0.420          C  
ATOM   1706  CG  ARG A 112     -25.785 -12.757   6.222  1.00  0.420          C  
ATOM   1707  CD  ARG A 112     -24.638 -13.510   6.704  1.00  0.420          C  
ATOM   1708  NE  ARG A 112     -24.506 -13.583   8.160  1.00  0.420          N  
ATOM   1709  CZ  ARG A 112     -23.715 -14.496   8.787  1.00  0.420          C  
ATOM   1710  NH1 ARG A 112     -23.042 -15.358   8.073  1.00  0.420          N  
ATOM   1711  NH2 ARG A 112     -23.602 -14.538  10.087  1.00  0.420          N  
ATOM   1712  H   ARG A 112     -24.293 -14.594   3.485  1.00  0.350          H  
ATOM   1713  HA  ARG A 112     -27.080 -14.434   4.542  1.00  0.360          H  
ATOM   1714 1HB  ARG A 112     -24.797 -12.483   4.321  1.00  0.500          H  
ATOM   1715 2HB  ARG A 112     -26.436 -11.888   4.333  1.00  0.500          H  
ATOM   1716 1HG  ARG A 112     -25.688 -11.759   6.623  1.00  0.500          H  
ATOM   1717 2HG  ARG A 112     -26.697 -13.216   6.599  1.00  0.500          H  
ATOM   1718 1HD  ARG A 112     -24.663 -14.510   6.319  1.00  0.500          H  
ATOM   1719 2HD  ARG A 112     -23.781 -12.977   6.331  1.00  0.500          H  
ATOM   1720  HE  ARG A 112     -25.003 -12.871   8.724  1.00  0.500          H  
ATOM   1721 1HH1 ARG A 112     -23.076 -15.301   7.049  1.00  0.500          H  
ATOM   1722 2HH1 ARG A 112     -22.465 -16.052   8.513  1.00  0.500          H  
ATOM   1723 1HH2 ARG A 112     -24.086 -13.872  10.678  1.00  0.500          H  
ATOM   1724 2HH2 ARG A 112     -22.989 -15.200  10.522  1.00  0.500          H  
ATOM   1725  N   VAL A 113     -25.885 -13.577   1.582  1.00  0.270          N  
ATOM   1726  CA  VAL A 113     -26.239 -13.300   0.190  1.00  0.260          C  
ATOM   1727  C   VAL A 113     -27.143 -14.405  -0.313  1.00  0.270          C  
ATOM   1728  O   VAL A 113     -28.157 -14.139  -0.952  1.00  0.270          O  
ATOM   1729  CB  VAL A 113     -24.985 -13.187  -0.713  1.00  0.370          C  
ATOM   1730  CG1 VAL A 113     -25.374 -13.150  -2.203  1.00  0.370          C  
ATOM   1731  CG2 VAL A 113     -24.217 -11.903  -0.360  1.00  0.370          C  
ATOM   1732  H   VAL A 113     -24.898 -13.642   1.841  1.00  0.320          H  
ATOM   1733  HA  VAL A 113     -26.780 -12.353   0.148  1.00  0.310          H  
ATOM   1734  HB  VAL A 113     -24.356 -14.057  -0.556  1.00  0.440          H  
ATOM   1735 1HG1 VAL A 113     -24.467 -13.073  -2.808  1.00  0.440          H  
ATOM   1736 2HG1 VAL A 113     -25.905 -14.062  -2.485  1.00  0.440          H  
ATOM   1737 3HG1 VAL A 113     -26.001 -12.311  -2.398  1.00  0.440          H  
ATOM   1738 1HG2 VAL A 113     -23.326 -11.832  -0.986  1.00  0.440          H  
ATOM   1739 2HG2 VAL A 113     -24.853 -11.035  -0.531  1.00  0.440          H  
ATOM   1740 3HG2 VAL A 113     -23.924 -11.929   0.681  1.00  0.440          H  
ATOM   1741  N   ALA A 114     -26.799 -15.636   0.039  1.00  0.280          N  
ATOM   1742  CA  ALA A 114     -27.545 -16.821  -0.332  1.00  0.290          C  
ATOM   1743  C   ALA A 114     -29.003 -16.765   0.134  1.00  0.280          C  
ATOM   1744  O   ALA A 114     -29.861 -17.430  -0.448  1.00  0.310          O  
ATOM   1745  CB  ALA A 114     -26.874 -18.041   0.264  1.00  0.400          C  
ATOM   1746  H   ALA A 114     -25.925 -15.758   0.557  1.00  0.340          H  
ATOM   1747  HA  ALA A 114     -27.539 -16.899  -1.419  1.00  0.350          H  
ATOM   1748 1HB  ALA A 114     -27.415 -18.937  -0.037  1.00  0.480          H  
ATOM   1749 2HB  ALA A 114     -25.844 -18.093  -0.090  1.00  0.480          H  
ATOM   1750 3HB  ALA A 114     -26.878 -17.956   1.353  1.00  0.480          H  
ATOM   1751  N   GLN A 115     -29.299 -16.031   1.214  1.00  0.290          N  
ATOM   1752  CA  GLN A 115     -30.663 -15.959   1.689  1.00  0.290          C  
ATOM   1753  C   GLN A 115     -31.360 -14.905   0.844  1.00  0.270          C  
ATOM   1754  O   GLN A 115     -32.480 -15.113   0.372  1.00  0.260          O  
ATOM   1755  CB  GLN A 115     -30.695 -15.572   3.170  1.00  0.410          C  
ATOM   1756  CG  GLN A 115     -30.090 -16.618   4.079  1.00  0.410          C  
ATOM   1757  CD  GLN A 115     -30.031 -16.190   5.536  1.00  0.410          C  
ATOM   1758  OE1 GLN A 115     -31.059 -15.944   6.196  1.00  0.410          O  
ATOM   1759  NE2 GLN A 115     -28.807 -16.087   6.044  1.00  0.410          N  
ATOM   1760  H   GLN A 115     -28.596 -15.452   1.667  1.00  0.350          H  
ATOM   1761  HA  GLN A 115     -31.157 -16.919   1.543  1.00  0.350          H  
ATOM   1762 1HB  GLN A 115     -30.149 -14.641   3.319  1.00  0.490          H  
ATOM   1763 2HB  GLN A 115     -31.724 -15.405   3.483  1.00  0.490          H  
ATOM   1764 1HG  GLN A 115     -30.679 -17.524   4.008  1.00  0.490          H  
ATOM   1765 2HG  GLN A 115     -29.068 -16.815   3.745  1.00  0.490          H  
ATOM   1766 1HE2 GLN A 115     -28.672 -15.804   6.991  1.00  0.490          H  
ATOM   1767 2HE2 GLN A 115     -27.991 -16.302   5.454  1.00  0.490          H  
ATOM   1768  N   ALA A 116     -30.640 -13.795   0.585  1.00  0.270          N  
ATOM   1769  CA  ALA A 116     -31.141 -12.669  -0.209  1.00  0.260          C  
ATOM   1770  C   ALA A 116     -31.514 -13.127  -1.600  1.00  0.240          C  
ATOM   1771  O   ALA A 116     -32.521 -12.680  -2.146  1.00  0.230          O  
ATOM   1772  CB  ALA A 116     -30.116 -11.564  -0.316  1.00  0.370          C  
ATOM   1773  H   ALA A 116     -29.720 -13.710   1.029  1.00  0.320          H  
ATOM   1774  HA  ALA A 116     -32.034 -12.283   0.280  1.00  0.310          H  
ATOM   1775 1HB  ALA A 116     -30.527 -10.739  -0.900  1.00  0.440          H  
ATOM   1776 2HB  ALA A 116     -29.854 -11.214   0.664  1.00  0.440          H  
ATOM   1777 3HB  ALA A 116     -29.242 -11.953  -0.803  1.00  0.440          H  
ATOM   1778  N   GLU A 117     -30.781 -14.116  -2.124  1.00  0.250          N  
ATOM   1779  CA  GLU A 117     -31.028 -14.646  -3.456  1.00  0.260          C  
ATOM   1780  C   GLU A 117     -32.469 -15.089  -3.623  1.00  0.280          C  
ATOM   1781  O   GLU A 117     -33.009 -14.996  -4.718  1.00  0.290          O  
ATOM   1782  CB  GLU A 117     -30.084 -15.808  -3.797  1.00  0.360          C  
ATOM   1783  CG  GLU A 117     -28.625 -15.411  -4.090  1.00  0.360          C  
ATOM   1784  CD  GLU A 117     -27.719 -16.608  -4.327  1.00  0.360          C  
ATOM   1785  OE1 GLU A 117     -28.165 -17.711  -4.133  1.00  0.360          O  
ATOM   1786  OE2 GLU A 117     -26.587 -16.421  -4.705  1.00  0.360          O  
ATOM   1787  H   GLU A 117     -29.947 -14.418  -1.608  1.00  0.300          H  
ATOM   1788  HA  GLU A 117     -30.840 -13.865  -4.167  1.00  0.310          H  
ATOM   1789 1HB  GLU A 117     -30.073 -16.513  -2.966  1.00  0.430          H  
ATOM   1790 2HB  GLU A 117     -30.465 -16.337  -4.669  1.00  0.430          H  
ATOM   1791 1HG  GLU A 117     -28.614 -14.784  -4.980  1.00  0.430          H  
ATOM   1792 2HG  GLU A 117     -28.240 -14.824  -3.276  1.00  0.430          H  
ATOM   1793  N   ALA A 118     -33.134 -15.518  -2.556  1.00  0.290          N  
ATOM   1794  CA  ALA A 118     -34.513 -15.979  -2.630  1.00  0.340          C  
ATOM   1795  C   ALA A 118     -35.450 -14.914  -3.189  1.00  0.300          C  
ATOM   1796  O   ALA A 118     -36.497 -15.232  -3.758  1.00  0.320          O  
ATOM   1797  CB  ALA A 118     -35.003 -16.343  -1.244  1.00  0.460          C  
ATOM   1798  H   ALA A 118     -32.689 -15.524  -1.632  1.00  0.350          H  
ATOM   1799  HA  ALA A 118     -34.549 -16.849  -3.284  1.00  0.410          H  
ATOM   1800 1HB  ALA A 118     -36.016 -16.680  -1.313  1.00  0.550          H  
ATOM   1801 2HB  ALA A 118     -34.377 -17.124  -0.822  1.00  0.550          H  
ATOM   1802 3HB  ALA A 118     -34.963 -15.464  -0.602  1.00  0.550          H  
ATOM   1803  N   ARG A 119     -35.097 -13.650  -2.971  1.00  0.250          N  
ATOM   1804  CA  ARG A 119     -35.902 -12.509  -3.351  1.00  0.220          C  
ATOM   1805  C   ARG A 119     -35.400 -11.774  -4.588  1.00  0.190          C  
ATOM   1806  O   ARG A 119     -35.939 -10.716  -4.917  1.00  0.180          O  
ATOM   1807  CB  ARG A 119     -35.899 -11.516  -2.204  1.00  0.320          C  
ATOM   1808  CG  ARG A 119     -36.536 -12.011  -0.928  1.00  0.320          C  
ATOM   1809  CD  ARG A 119     -36.320 -11.062   0.183  1.00  0.320          C  
ATOM   1810  NE  ARG A 119     -37.007  -9.796  -0.025  1.00  0.320          N  
ATOM   1811  CZ  ARG A 119     -36.804  -8.677   0.688  1.00  0.320          C  
ATOM   1812  NH1 ARG A 119     -35.931  -8.613   1.679  1.00  0.320          N  
ATOM   1813  NH2 ARG A 119     -37.504  -7.646   0.360  1.00  0.320          N  
ATOM   1814  H   ARG A 119     -34.187 -13.462  -2.543  1.00  0.300          H  
ATOM   1815  HA  ARG A 119     -36.917 -12.853  -3.536  1.00  0.260          H  
ATOM   1816 1HB  ARG A 119     -34.868 -11.241  -1.977  1.00  0.380          H  
ATOM   1817 2HB  ARG A 119     -36.422 -10.608  -2.506  1.00  0.380          H  
ATOM   1818 1HG  ARG A 119     -37.610 -12.119  -1.082  1.00  0.380          H  
ATOM   1819 2HG  ARG A 119     -36.109 -12.974  -0.649  1.00  0.380          H  
ATOM   1820 1HD  ARG A 119     -36.684 -11.502   1.107  1.00  0.380          H  
ATOM   1821 2HD  ARG A 119     -35.251 -10.863   0.270  1.00  0.380          H  
ATOM   1822  HE  ARG A 119     -37.721  -9.719  -0.786  1.00  0.380          H  
ATOM   1823 1HH1 ARG A 119     -35.383  -9.417   1.936  1.00  0.380          H  
ATOM   1824 2HH1 ARG A 119     -35.786  -7.714   2.182  1.00  0.380          H  
ATOM   1825 1HH2 ARG A 119     -38.163  -7.762  -0.431  1.00  0.380          H  
ATOM   1826 2HH2 ARG A 119     -37.414  -6.770   0.872  1.00  0.380          H  
ATOM   1827  N   LEU A 120     -34.375 -12.281  -5.256  1.00  0.220          N  
ATOM   1828  CA  LEU A 120     -33.845 -11.518  -6.372  1.00  0.260          C  
ATOM   1829  C   LEU A 120     -34.531 -11.901  -7.689  1.00  0.240          C  
ATOM   1830  O   LEU A 120     -35.086 -12.997  -7.798  1.00  0.240          O  
ATOM   1831  CB  LEU A 120     -32.321 -11.675  -6.435  1.00  0.350          C  
ATOM   1832  CG  LEU A 120     -31.552 -11.204  -5.162  1.00  0.350          C  
ATOM   1833  CD1 LEU A 120     -30.136 -11.434  -5.354  1.00  0.350          C  
ATOM   1834  CD2 LEU A 120     -31.753  -9.759  -4.884  1.00  0.350          C  
ATOM   1835  H   LEU A 120     -33.971 -13.186  -4.992  1.00  0.260          H  
ATOM   1836  HA  LEU A 120     -34.055 -10.491  -6.153  1.00  0.310          H  
ATOM   1837 1HB  LEU A 120     -32.100 -12.734  -6.555  1.00  0.420          H  
ATOM   1838 2HB  LEU A 120     -31.924 -11.145  -7.291  1.00  0.420          H  
ATOM   1839  HG  LEU A 120     -31.890 -11.780  -4.322  1.00  0.420          H  
ATOM   1840 1HD1 LEU A 120     -29.598 -11.134  -4.460  1.00  0.420          H  
ATOM   1841 2HD1 LEU A 120     -29.938 -12.475  -5.561  1.00  0.420          H  
ATOM   1842 3HD1 LEU A 120     -29.821 -10.830  -6.192  1.00  0.420          H  
ATOM   1843 1HD2 LEU A 120     -31.180  -9.480  -3.997  1.00  0.420          H  
ATOM   1844 2HD2 LEU A 120     -31.398  -9.210  -5.736  1.00  0.420          H  
ATOM   1845 3HD2 LEU A 120     -32.798  -9.526  -4.709  1.00  0.420          H  
ATOM   1846  N   PRO A 121     -34.596 -10.984  -8.683  1.00  0.240          N  
ATOM   1847  CA  PRO A 121     -35.175 -11.199 -10.004  1.00  0.250          C  
ATOM   1848  C   PRO A 121     -34.482 -12.319 -10.756  1.00  0.240          C  
ATOM   1849  O   PRO A 121     -33.257 -12.444 -10.687  1.00  0.240          O  
ATOM   1850  CB  PRO A 121     -34.889  -9.864 -10.715  1.00  0.380          C  
ATOM   1851  CG  PRO A 121     -34.742  -8.850  -9.612  1.00  0.380          C  
ATOM   1852  CD  PRO A 121     -34.098  -9.581  -8.479  1.00  0.380          C  
ATOM   1853  HA  PRO A 121     -36.250 -11.393  -9.912  1.00  0.300          H  
ATOM   1854 1HB  PRO A 121     -34.004  -9.955 -11.342  1.00  0.450          H  
ATOM   1855 2HB  PRO A 121     -35.723  -9.618 -11.394  1.00  0.450          H  
ATOM   1856 1HG  PRO A 121     -34.117  -8.012  -9.938  1.00  0.450          H  
ATOM   1857 2HG  PRO A 121     -35.721  -8.433  -9.349  1.00  0.450          H  
ATOM   1858 1HD  PRO A 121     -33.007  -9.522  -8.551  1.00  0.450          H  
ATOM   1859 2HD  PRO A 121     -34.490  -9.095  -7.577  1.00  0.450          H  
ATOM   1860  N   GLU A 122     -35.238 -13.070 -11.572  1.00  0.250          N  
ATOM   1861  CA  GLU A 122     -34.615 -14.134 -12.360  1.00  0.250          C  
ATOM   1862  C   GLU A 122     -33.607 -13.568 -13.360  1.00  0.230          C  
ATOM   1863  O   GLU A 122     -32.594 -14.198 -13.666  1.00  0.240          O  
ATOM   1864  CB  GLU A 122     -35.674 -14.995 -13.081  1.00  0.350          C  
ATOM   1865  CG  GLU A 122     -36.613 -14.287 -14.090  1.00  0.350          C  
ATOM   1866  CD  GLU A 122     -37.844 -13.675 -13.444  1.00  0.350          C  
ATOM   1867  OE1 GLU A 122     -37.756 -13.288 -12.296  1.00  0.350          O  
ATOM   1868  OE2 GLU A 122     -38.864 -13.607 -14.086  1.00  0.350          O  
ATOM   1869  H   GLU A 122     -36.254 -12.939 -11.622  1.00  0.300          H  
ATOM   1870  HA  GLU A 122     -34.080 -14.790 -11.681  1.00  0.300          H  
ATOM   1871 1HB  GLU A 122     -35.165 -15.794 -13.623  1.00  0.420          H  
ATOM   1872 2HB  GLU A 122     -36.308 -15.470 -12.343  1.00  0.420          H  
ATOM   1873 1HG  GLU A 122     -36.076 -13.513 -14.632  1.00  0.420          H  
ATOM   1874 2HG  GLU A 122     -36.934 -15.026 -14.823  1.00  0.420          H  
ATOM   1875  N   ASP A 123     -33.808 -12.312 -13.766  1.00  0.210          N  
ATOM   1876  CA  ASP A 123     -32.922 -11.607 -14.685  1.00  0.210          C  
ATOM   1877  C   ASP A 123     -31.540 -11.358 -14.095  1.00  0.230          C  
ATOM   1878  O   ASP A 123     -30.613 -11.004 -14.819  1.00  0.290          O  
ATOM   1879  CB  ASP A 123     -33.534 -10.270 -15.091  1.00  0.290          C  
ATOM   1880  CG  ASP A 123     -34.723 -10.387 -16.056  1.00  0.290          C  
ATOM   1881  OD1 ASP A 123     -34.922 -11.439 -16.627  1.00  0.290          O  
ATOM   1882  OD2 ASP A 123     -35.438  -9.418 -16.207  1.00  0.290          O  
ATOM   1883  H   ASP A 123     -34.664 -11.842 -13.492  1.00  0.250          H  
ATOM   1884  HA  ASP A 123     -32.799 -12.218 -15.578  1.00  0.250          H  
ATOM   1885 1HB  ASP A 123     -33.874  -9.763 -14.192  1.00  0.350          H  
ATOM   1886 2HB  ASP A 123     -32.772  -9.646 -15.551  1.00  0.350          H  
ATOM   1887  N   VAL A 124     -31.433 -11.473 -12.776  1.00  0.230          N  
ATOM   1888  CA  VAL A 124     -30.205 -11.274 -12.034  1.00  0.250          C  
ATOM   1889  C   VAL A 124     -29.658 -12.635 -11.625  1.00  0.250          C  
ATOM   1890  O   VAL A 124     -28.476 -12.951 -11.818  1.00  0.250          O  
ATOM   1891  CB  VAL A 124     -30.494 -10.417 -10.787  1.00  0.340          C  
ATOM   1892  CG1 VAL A 124     -29.230 -10.230  -9.916  1.00  0.340          C  
ATOM   1893  CG2 VAL A 124     -31.024  -9.114 -11.256  1.00  0.340          C  
ATOM   1894  H   VAL A 124     -32.248 -11.768 -12.244  1.00  0.280          H  
ATOM   1895  HA  VAL A 124     -29.480 -10.775 -12.672  1.00  0.300          H  
ATOM   1896  HB  VAL A 124     -31.246 -10.917 -10.176  1.00  0.410          H  
ATOM   1897 1HG1 VAL A 124     -29.475  -9.621  -9.046  1.00  0.410          H  
ATOM   1898 2HG1 VAL A 124     -28.859 -11.196  -9.582  1.00  0.410          H  
ATOM   1899 3HG1 VAL A 124     -28.459  -9.729 -10.508  1.00  0.410          H  
ATOM   1900 1HG2 VAL A 124     -31.266  -8.492 -10.425  1.00  0.410          H  
ATOM   1901 2HG2 VAL A 124     -30.262  -8.659 -11.850  1.00  0.410          H  
ATOM   1902 3HG2 VAL A 124     -31.907  -9.258 -11.856  1.00  0.410          H  
ATOM   1903  N   ARG A 125     -30.527 -13.453 -11.038  1.00  0.250          N  
ATOM   1904  CA  ARG A 125     -30.126 -14.751 -10.527  1.00  0.240          C  
ATOM   1905  C   ARG A 125     -29.517 -15.642 -11.593  1.00  0.220          C  
ATOM   1906  O   ARG A 125     -28.564 -16.359 -11.305  1.00  0.240          O  
ATOM   1907  CB  ARG A 125     -31.303 -15.469  -9.910  1.00  0.340          C  
ATOM   1908  CG  ARG A 125     -31.763 -14.883  -8.619  1.00  0.340          C  
ATOM   1909  CD  ARG A 125     -32.777 -15.701  -7.948  1.00  0.340          C  
ATOM   1910  NE  ARG A 125     -34.110 -15.599  -8.542  1.00  0.340          N  
ATOM   1911  CZ  ARG A 125     -34.753 -16.557  -9.260  1.00  0.340          C  
ATOM   1912  NH1 ARG A 125     -34.189 -17.734  -9.510  1.00  0.340          N  
ATOM   1913  NH2 ARG A 125     -35.972 -16.316  -9.710  1.00  0.340          N  
ATOM   1914  H   ARG A 125     -31.492 -13.143 -10.913  1.00  0.300          H  
ATOM   1915  HA  ARG A 125     -29.381 -14.590  -9.749  1.00  0.290          H  
ATOM   1916 1HB  ARG A 125     -32.135 -15.443 -10.602  1.00  0.410          H  
ATOM   1917 2HB  ARG A 125     -31.048 -16.512  -9.742  1.00  0.410          H  
ATOM   1918 1HG  ARG A 125     -30.915 -14.770  -7.944  1.00  0.410          H  
ATOM   1919 2HG  ARG A 125     -32.203 -13.904  -8.809  1.00  0.410          H  
ATOM   1920 1HD  ARG A 125     -32.470 -16.735  -7.918  1.00  0.410          H  
ATOM   1921 2HD  ARG A 125     -32.852 -15.339  -6.965  1.00  0.410          H  
ATOM   1922  HE  ARG A 125     -34.609 -14.704  -8.362  1.00  0.410          H  
ATOM   1923 1HH1 ARG A 125     -33.266 -17.942  -9.168  1.00  0.410          H  
ATOM   1924 2HH1 ARG A 125     -34.693 -18.431 -10.041  1.00  0.410          H  
ATOM   1925 1HH2 ARG A 125     -36.420 -15.424  -9.523  1.00  0.410          H  
ATOM   1926 2HH2 ARG A 125     -36.466 -17.019 -10.239  1.00  0.410          H  
ATOM   1927  N   ARG A 126     -30.024 -15.561 -12.829  1.00  0.210          N  
ATOM   1928  CA  ARG A 126     -29.540 -16.385 -13.935  1.00  0.200          C  
ATOM   1929  C   ARG A 126     -28.172 -15.964 -14.466  1.00  0.210          C  
ATOM   1930  O   ARG A 126     -27.584 -16.678 -15.295  1.00  0.260          O  
ATOM   1931  CB  ARG A 126     -30.528 -16.379 -15.087  1.00  0.280          C  
ATOM   1932  CG  ARG A 126     -31.849 -17.083 -14.802  1.00  0.280          C  
ATOM   1933  CD  ARG A 126     -32.796 -16.977 -15.945  1.00  0.280          C  
ATOM   1934  NE  ARG A 126     -33.285 -15.608 -16.181  1.00  0.280          N  
ATOM   1935  CZ  ARG A 126     -33.983 -15.242 -17.291  1.00  0.280          C  
ATOM   1936  NH1 ARG A 126     -34.221 -16.147 -18.232  1.00  0.280          N  
ATOM   1937  NH2 ARG A 126     -34.436 -14.004 -17.466  1.00  0.280          N  
ATOM   1938  H   ARG A 126     -30.823 -14.944 -13.003  1.00  0.250          H  
ATOM   1939  HA  ARG A 126     -29.463 -17.411 -13.575  1.00  0.240          H  
ATOM   1940 1HB  ARG A 126     -30.754 -15.347 -15.355  1.00  0.340          H  
ATOM   1941 2HB  ARG A 126     -30.077 -16.853 -15.957  1.00  0.340          H  
ATOM   1942 1HG  ARG A 126     -31.651 -18.140 -14.624  1.00  0.340          H  
ATOM   1943 2HG  ARG A 126     -32.318 -16.657 -13.920  1.00  0.340          H  
ATOM   1944 1HD  ARG A 126     -32.286 -17.321 -16.843  1.00  0.340          H  
ATOM   1945 2HD  ARG A 126     -33.657 -17.616 -15.746  1.00  0.340          H  
ATOM   1946  HE  ARG A 126     -33.104 -14.899 -15.455  1.00  0.340          H  
ATOM   1947 1HH1 ARG A 126     -33.884 -17.091 -18.130  1.00  0.340          H  
ATOM   1948 2HH1 ARG A 126     -34.732 -15.899 -19.067  1.00  0.340          H  
ATOM   1949 1HH2 ARG A 126     -34.300 -13.247 -16.783  1.00  0.340          H  
ATOM   1950 2HH2 ARG A 126     -34.949 -13.767 -18.298  1.00  0.340          H  
ATOM   1951  N   LEU A 127     -27.682 -14.799 -14.050  1.00  0.200          N  
ATOM   1952  CA  LEU A 127     -26.389 -14.340 -14.495  1.00  0.220          C  
ATOM   1953  C   LEU A 127     -25.398 -14.690 -13.414  1.00  0.260          C  
ATOM   1954  O   LEU A 127     -24.227 -14.980 -13.678  1.00  0.370          O  
ATOM   1955  CB  LEU A 127     -26.436 -12.861 -14.789  1.00  0.300          C  
ATOM   1956  CG  LEU A 127     -27.490 -12.485 -15.830  1.00  0.300          C  
ATOM   1957  CD1 LEU A 127     -27.462 -11.043 -16.010  1.00  0.300          C  
ATOM   1958  CD2 LEU A 127     -27.271 -13.221 -17.153  1.00  0.300          C  
ATOM   1959  H   LEU A 127     -28.193 -14.238 -13.367  1.00  0.240          H  
ATOM   1960  HA  LEU A 127     -26.096 -14.871 -15.377  1.00  0.260          H  
ATOM   1961 1HB  LEU A 127     -26.672 -12.328 -13.859  1.00  0.360          H  
ATOM   1962 2HB  LEU A 127     -25.461 -12.529 -15.144  1.00  0.360          H  
ATOM   1963  HG  LEU A 127     -28.480 -12.742 -15.444  1.00  0.360          H  
ATOM   1964 1HD1 LEU A 127     -28.227 -10.792 -16.706  1.00  0.360          H  
ATOM   1965 2HD1 LEU A 127     -27.655 -10.556 -15.056  1.00  0.360          H  
ATOM   1966 3HD1 LEU A 127     -26.496 -10.731 -16.392  1.00  0.360          H  
ATOM   1967 1HD2 LEU A 127     -28.043 -12.929 -17.831  1.00  0.360          H  
ATOM   1968 2HD2 LEU A 127     -26.295 -12.966 -17.571  1.00  0.360          H  
ATOM   1969 3HD2 LEU A 127     -27.339 -14.283 -17.012  1.00  0.360          H  
ATOM   1970  N   GLY A 128     -25.907 -14.706 -12.188  1.00  0.250          N  
ATOM   1971  CA  GLY A 128     -25.147 -15.047 -11.011  1.00  0.260          C  
ATOM   1972  C   GLY A 128     -24.635 -13.834 -10.269  1.00  0.230          C  
ATOM   1973  O   GLY A 128     -24.499 -12.740 -10.822  1.00  0.250          O  
ATOM   1974  H   GLY A 128     -26.872 -14.401 -12.063  1.00  0.300          H  
ATOM   1975 1HA  GLY A 128     -25.781 -15.638 -10.349  1.00  0.310          H  
ATOM   1976 2HA  GLY A 128     -24.310 -15.684 -11.293  1.00  0.310          H  
ATOM   1977  N   ILE A 129     -24.390 -14.036  -8.981  1.00  0.220          N  
ATOM   1978  CA  ILE A 129     -23.876 -13.003  -8.101  1.00  0.220          C  
ATOM   1979  C   ILE A 129     -22.562 -13.514  -7.579  1.00  0.220          C  
ATOM   1980  O   ILE A 129     -22.488 -14.650  -7.110  1.00  0.280          O  
ATOM   1981  CB  ILE A 129     -24.855 -12.677  -6.963  1.00  0.310          C  
ATOM   1982  CG1 ILE A 129     -26.150 -12.196  -7.612  1.00  0.310          C  
ATOM   1983  CG2 ILE A 129     -24.251 -11.625  -5.977  1.00  0.310          C  
ATOM   1984  CD1 ILE A 129     -27.254 -11.962  -6.702  1.00  0.310          C  
ATOM   1985  H   ILE A 129     -24.542 -14.961  -8.603  1.00  0.260          H  
ATOM   1986  HA  ILE A 129     -23.691 -12.096  -8.673  1.00  0.260          H  
ATOM   1987  HB  ILE A 129     -25.081 -13.591  -6.412  1.00  0.370          H  
ATOM   1988 1HG1 ILE A 129     -25.945 -11.307  -8.175  1.00  0.370          H  
ATOM   1989 2HG1 ILE A 129     -26.488 -12.959  -8.306  1.00  0.370          H  
ATOM   1990 1HG2 ILE A 129     -24.945 -11.410  -5.173  1.00  0.370          H  
ATOM   1991 2HG2 ILE A 129     -23.332 -12.019  -5.542  1.00  0.370          H  
ATOM   1992 3HG2 ILE A 129     -24.028 -10.709  -6.509  1.00  0.370          H  
ATOM   1993 1HD1 ILE A 129     -28.098 -11.662  -7.301  1.00  0.370          H  
ATOM   1994 2HD1 ILE A 129     -27.487 -12.883  -6.164  1.00  0.370          H  
ATOM   1995 3HD1 ILE A 129     -27.017 -11.179  -5.994  1.00  0.370          H  
ATOM   1996  N   THR A 130     -21.522 -12.713  -7.697  1.00  0.210          N  
ATOM   1997  CA  THR A 130     -20.221 -13.202  -7.282  1.00  0.220          C  
ATOM   1998  C   THR A 130     -19.720 -12.487  -6.032  1.00  0.220          C  
ATOM   1999  O   THR A 130     -19.800 -11.260  -5.923  1.00  0.230          O  
ATOM   2000  CB  THR A 130     -19.210 -13.088  -8.451  1.00  0.300          C  
ATOM   2001  OG1 THR A 130     -18.061 -13.864  -8.151  1.00  0.300          O  
ATOM   2002  CG2 THR A 130     -18.780 -11.640  -8.685  1.00  0.300          C  
ATOM   2003  H   THR A 130     -21.670 -11.774  -8.074  1.00  0.250          H  
ATOM   2004  HA  THR A 130     -20.309 -14.257  -7.035  1.00  0.260          H  
ATOM   2005  HB  THR A 130     -19.676 -13.474  -9.358  1.00  0.360          H  
ATOM   2006  HG1 THR A 130     -18.315 -14.806  -8.297  1.00  0.360          H  
ATOM   2007 1HG2 THR A 130     -18.082 -11.606  -9.516  1.00  0.360          H  
ATOM   2008 2HG2 THR A 130     -19.659 -11.053  -8.923  1.00  0.360          H  
ATOM   2009 3HG2 THR A 130     -18.291 -11.233  -7.806  1.00  0.360          H  
ATOM   2010  N   THR A 131     -19.230 -13.269  -5.070  1.00  0.210          N  
ATOM   2011  CA  THR A 131     -18.699 -12.734  -3.815  1.00  0.230          C  
ATOM   2012  C   THR A 131     -17.199 -13.004  -3.786  1.00  0.230          C  
ATOM   2013  O   THR A 131     -16.778 -14.162  -3.836  1.00  0.250          O  
ATOM   2014  CB  THR A 131     -19.419 -13.384  -2.607  1.00  0.310          C  
ATOM   2015  OG1 THR A 131     -20.819 -13.095  -2.692  1.00  0.310          O  
ATOM   2016  CG2 THR A 131     -18.888 -12.839  -1.272  1.00  0.310          C  
ATOM   2017  H   THR A 131     -19.223 -14.267  -5.222  1.00  0.250          H  
ATOM   2018  HA  THR A 131     -18.871 -11.671  -3.784  1.00  0.280          H  
ATOM   2019  HB  THR A 131     -19.276 -14.465  -2.642  1.00  0.380          H  
ATOM   2020  HG1 THR A 131     -21.313 -13.804  -2.245  1.00  0.380          H  
ATOM   2021 1HG2 THR A 131     -19.423 -13.311  -0.444  1.00  0.380          H  
ATOM   2022 2HG2 THR A 131     -17.836 -13.053  -1.185  1.00  0.380          H  
ATOM   2023 3HG2 THR A 131     -19.038 -11.768  -1.233  1.00  0.380          H  
ATOM   2024  N   GLN A 132     -16.389 -11.946  -3.717  1.00  0.220          N  
ATOM   2025  CA  GLN A 132     -14.937 -12.089  -3.806  1.00  0.200          C  
ATOM   2026  C   GLN A 132     -14.132 -11.322  -2.756  1.00  0.180          C  
ATOM   2027  O   GLN A 132     -14.532 -10.273  -2.250  1.00  0.200          O  
ATOM   2028  CB  GLN A 132     -14.481 -11.692  -5.229  1.00  0.290          C  
ATOM   2029  CG  GLN A 132     -15.108 -12.601  -6.338  1.00  0.290          C  
ATOM   2030  CD  GLN A 132     -14.639 -12.339  -7.772  1.00  0.290          C  
ATOM   2031  OE1 GLN A 132     -14.679 -11.225  -8.326  1.00  0.290          O  
ATOM   2032  NE2 GLN A 132     -14.180 -13.417  -8.407  1.00  0.290          N  
ATOM   2033  H   GLN A 132     -16.824 -11.025  -3.648  1.00  0.260          H  
ATOM   2034  HA  GLN A 132     -14.697 -13.139  -3.677  1.00  0.240          H  
ATOM   2035 1HB  GLN A 132     -14.763 -10.654  -5.429  1.00  0.350          H  
ATOM   2036 2HB  GLN A 132     -13.389 -11.755  -5.303  1.00  0.350          H  
ATOM   2037 1HG  GLN A 132     -14.892 -13.641  -6.095  1.00  0.350          H  
ATOM   2038 2HG  GLN A 132     -16.185 -12.445  -6.338  1.00  0.350          H  
ATOM   2039 1HE2 GLN A 132     -13.855 -13.348  -9.348  1.00  0.350          H  
ATOM   2040 2HE2 GLN A 132     -14.162 -14.304  -7.942  1.00  0.350          H  
ATOM   2041  N   LYS A 133     -12.965 -11.865  -2.444  1.00  0.170          N  
ATOM   2042  CA  LYS A 133     -12.021 -11.242  -1.527  1.00  0.190          C  
ATOM   2043  C   LYS A 133     -11.045 -10.463  -2.374  1.00  0.190          C  
ATOM   2044  O   LYS A 133     -10.399 -11.059  -3.237  1.00  0.210          O  
ATOM   2045  CB  LYS A 133     -11.238 -12.314  -0.795  1.00  0.260          C  
ATOM   2046  CG  LYS A 133     -12.064 -13.269  -0.024  1.00  0.260          C  
ATOM   2047  CD  LYS A 133     -11.224 -14.404   0.581  1.00  0.260          C  
ATOM   2048  CE  LYS A 133     -10.633 -15.319  -0.505  1.00  0.260          C  
ATOM   2049  NZ  LYS A 133     -10.088 -16.572   0.057  1.00  0.260          N  
ATOM   2050  H   LYS A 133     -12.707 -12.728  -2.904  1.00  0.200          H  
ATOM   2051  HA  LYS A 133     -12.535 -10.563  -0.842  1.00  0.230          H  
ATOM   2052 1HB  LYS A 133     -10.618 -12.833  -1.507  1.00  0.310          H  
ATOM   2053 2HB  LYS A 133     -10.594 -11.839  -0.075  1.00  0.310          H  
ATOM   2054 1HG  LYS A 133     -12.545 -12.724   0.789  1.00  0.310          H  
ATOM   2055 2HG  LYS A 133     -12.832 -13.682  -0.662  1.00  0.310          H  
ATOM   2056 1HD  LYS A 133     -10.416 -13.991   1.175  1.00  0.310          H  
ATOM   2057 2HD  LYS A 133     -11.852 -15.013   1.229  1.00  0.310          H  
ATOM   2058 1HE  LYS A 133     -11.401 -15.560  -1.237  1.00  0.310          H  
ATOM   2059 2HE  LYS A 133      -9.815 -14.806  -0.997  1.00  0.310          H  
ATOM   2060 1HZ  LYS A 133      -9.698 -17.142  -0.672  1.00  0.310          H  
ATOM   2061 2HZ  LYS A 133      -9.369 -16.373   0.738  1.00  0.310          H  
ATOM   2062 3HZ  LYS A 133     -10.828 -17.114   0.525  1.00  0.310          H  
ATOM   2063  N   GLN A 134     -10.899  -9.161  -2.174  1.00  0.190          N  
ATOM   2064  CA  GLN A 134      -9.954  -8.493  -3.078  1.00  0.200          C  
ATOM   2065  C   GLN A 134      -9.400  -7.164  -2.625  1.00  0.190          C  
ATOM   2066  O   GLN A 134     -10.090  -6.375  -1.979  1.00  0.200          O  
ATOM   2067  CB  GLN A 134     -10.637  -8.248  -4.420  1.00  0.280          C  
ATOM   2068  CG  GLN A 134     -11.808  -7.284  -4.326  1.00  0.280          C  
ATOM   2069  CD  GLN A 134     -12.516  -7.189  -5.586  1.00  0.280          C  
ATOM   2070  OE1 GLN A 134     -13.396  -8.011  -5.839  1.00  0.280          O  
ATOM   2071  NE2 GLN A 134     -12.145  -6.216  -6.412  1.00  0.280          N  
ATOM   2072  H   GLN A 134     -11.423  -8.681  -1.429  1.00  0.230          H  
ATOM   2073  HA  GLN A 134      -9.107  -9.152  -3.241  1.00  0.240          H  
ATOM   2074 1HB  GLN A 134      -9.915  -7.818  -5.119  1.00  0.330          H  
ATOM   2075 2HB  GLN A 134     -10.988  -9.185  -4.853  1.00  0.330          H  
ATOM   2076 1HG  GLN A 134     -12.506  -7.631  -3.563  1.00  0.330          H  
ATOM   2077 2HG  GLN A 134     -11.446  -6.287  -4.082  1.00  0.330          H  
ATOM   2078 1HE2 GLN A 134     -12.581  -6.130  -7.329  1.00  0.330          H  
ATOM   2079 2HE2 GLN A 134     -11.409  -5.583  -6.143  1.00  0.330          H  
ATOM   2080  N   SER A 135      -8.202  -6.865  -3.118  1.00  0.190          N  
ATOM   2081  CA  SER A 135      -7.631  -5.543  -3.012  1.00  0.190          C  
ATOM   2082  C   SER A 135      -8.508  -4.548  -3.770  1.00  0.200          C  
ATOM   2083  O   SER A 135      -9.050  -4.889  -4.827  1.00  0.230          O  
ATOM   2084  CB  SER A 135      -6.249  -5.510  -3.630  1.00  0.270          C  
ATOM   2085  OG  SER A 135      -5.753  -4.189  -3.667  1.00  0.270          O  
ATOM   2086  H   SER A 135      -7.640  -7.595  -3.570  1.00  0.230          H  
ATOM   2087  HA  SER A 135      -7.571  -5.304  -1.956  1.00  0.230          H  
ATOM   2088 1HB  SER A 135      -5.571  -6.149  -3.060  1.00  0.320          H  
ATOM   2089 2HB  SER A 135      -6.295  -5.911  -4.647  1.00  0.320          H  
ATOM   2090  HG  SER A 135      -4.926  -4.236  -4.170  1.00  0.320          H  
ATOM   2091  N   PRO A 136      -8.711  -3.321  -3.258  1.00  0.200          N  
ATOM   2092  CA  PRO A 136      -9.430  -2.247  -3.915  1.00  0.250          C  
ATOM   2093  C   PRO A 136      -8.715  -1.739  -5.169  1.00  0.320          C  
ATOM   2094  O   PRO A 136      -9.326  -1.056  -5.994  1.00  0.410          O  
ATOM   2095  CB  PRO A 136      -9.509  -1.167  -2.820  1.00  0.380          C  
ATOM   2096  CG  PRO A 136      -8.341  -1.450  -1.894  1.00  0.380          C  
ATOM   2097  CD  PRO A 136      -8.189  -2.960  -1.907  1.00  0.380          C  
ATOM   2098  HA  PRO A 136     -10.436  -2.607  -4.173  1.00  0.300          H  
ATOM   2099 1HB  PRO A 136      -9.446  -0.168  -3.283  1.00  0.450          H  
ATOM   2100 2HB  PRO A 136     -10.482  -1.221  -2.311  1.00  0.450          H  
ATOM   2101 1HG  PRO A 136      -7.436  -0.931  -2.248  1.00  0.450          H  
ATOM   2102 2HG  PRO A 136      -8.551  -1.053  -0.888  1.00  0.450          H  
ATOM   2103 1HD  PRO A 136      -7.117  -3.178  -1.809  1.00  0.450          H  
ATOM   2104 2HD  PRO A 136      -8.796  -3.433  -1.113  1.00  0.450          H  
ATOM   2105  N   THR A 137      -7.417  -2.037  -5.305  1.00  0.320          N  
ATOM   2106  CA  THR A 137      -6.695  -1.528  -6.450  1.00  0.420          C  
ATOM   2107  C   THR A 137      -6.023  -2.617  -7.236  1.00  0.230          C  
ATOM   2108  O   THR A 137      -5.774  -3.723  -6.752  1.00  0.280          O  
ATOM   2109  CB  THR A 137      -5.652  -0.494  -6.034  1.00  0.550          C  
ATOM   2110  OG1 THR A 137      -4.649  -1.115  -5.216  1.00  0.550          O  
ATOM   2111  CG2 THR A 137      -6.347   0.586  -5.247  1.00  0.550          C  
ATOM   2112  H   THR A 137      -6.918  -2.618  -4.634  1.00  0.380          H  
ATOM   2113  HA  THR A 137      -7.402  -1.039  -7.117  1.00  0.500          H  
ATOM   2114  HB  THR A 137      -5.182  -0.069  -6.920  1.00  0.660          H  
ATOM   2115  HG1 THR A 137      -3.860  -0.568  -5.203  1.00  0.660          H  
ATOM   2116 1HG2 THR A 137      -5.647   1.301  -4.965  1.00  0.660          H  
ATOM   2117 2HG2 THR A 137      -7.113   1.051  -5.865  1.00  0.660          H  
ATOM   2118 3HG2 THR A 137      -6.805   0.173  -4.361  1.00  0.660          H  
ATOM   2119  N   LEU A 138      -5.738  -2.281  -8.476  1.00  0.300          N  
ATOM   2120  CA  LEU A 138      -5.133  -3.187  -9.417  1.00  0.250          C  
ATOM   2121  C   LEU A 138      -3.692  -3.536  -9.077  1.00  0.280          C  
ATOM   2122  O   LEU A 138      -2.872  -2.644  -8.801  1.00  0.330          O  
ATOM   2123  CB  LEU A 138      -5.231  -2.535 -10.794  1.00  0.370          C  
ATOM   2124  CG  LEU A 138      -4.874  -3.368 -11.956  1.00  0.370          C  
ATOM   2125  CD1 LEU A 138      -5.837  -4.445 -12.138  1.00  0.370          C  
ATOM   2126  CD2 LEU A 138      -4.890  -2.574 -13.132  1.00  0.370          C  
ATOM   2127  H   LEU A 138      -5.967  -1.347  -8.779  1.00  0.360          H  
ATOM   2128  HA  LEU A 138      -5.707  -4.107  -9.397  1.00  0.300          H  
ATOM   2129 1HB  LEU A 138      -6.255  -2.200 -10.937  1.00  0.440          H  
ATOM   2130 2HB  LEU A 138      -4.581  -1.658 -10.805  1.00  0.440          H  
ATOM   2131  HG  LEU A 138      -3.894  -3.807 -11.815  1.00  0.440          H  
ATOM   2132 1HD1 LEU A 138      -5.519  -4.986 -12.987  1.00  0.440          H  
ATOM   2133 2HD1 LEU A 138      -5.872  -5.107 -11.293  1.00  0.440          H  
ATOM   2134 3HD1 LEU A 138      -6.822  -4.033 -12.311  1.00  0.440          H  
ATOM   2135 1HD2 LEU A 138      -4.653  -3.235 -13.903  1.00  0.440          H  
ATOM   2136 2HD2 LEU A 138      -5.877  -2.147 -13.297  1.00  0.440          H  
ATOM   2137 3HD2 LEU A 138      -4.161  -1.788 -13.057  1.00  0.440          H  
ATOM   2138  N   THR A 139      -3.376  -4.837  -9.124  1.00  0.260          N  
ATOM   2139  CA  THR A 139      -2.041  -5.327  -8.860  1.00  0.280          C  
ATOM   2140  C   THR A 139      -1.259  -5.243 -10.157  1.00  0.300          C  
ATOM   2141  O   THR A 139      -0.147  -4.748 -10.159  1.00  0.340          O  
ATOM   2142  CB  THR A 139      -2.075  -6.767  -8.290  1.00  0.380          C  
ATOM   2143  OG1 THR A 139      -2.849  -6.770  -7.074  1.00  0.380          O  
ATOM   2144  CG2 THR A 139      -0.672  -7.315  -7.990  1.00  0.380          C  
ATOM   2145  H   THR A 139      -4.072  -5.543  -9.364  1.00  0.310          H  
ATOM   2146  HA  THR A 139      -1.561  -4.678  -8.129  1.00  0.340          H  
ATOM   2147  HB  THR A 139      -2.544  -7.423  -9.005  1.00  0.460          H  
ATOM   2148  HG1 THR A 139      -2.409  -6.190  -6.429  1.00  0.460          H  
ATOM   2149 1HG2 THR A 139      -0.753  -8.323  -7.592  1.00  0.460          H  
ATOM   2150 2HG2 THR A 139      -0.074  -7.334  -8.899  1.00  0.460          H  
ATOM   2151 3HG2 THR A 139      -0.183  -6.677  -7.253  1.00  0.460          H  
ATOM   2152  N   LEU A 140      -1.836  -5.735 -11.255  1.00  0.300          N  
ATOM   2153  CA  LEU A 140      -1.164  -5.655 -12.559  1.00  0.320          C  
ATOM   2154  C   LEU A 140      -2.120  -5.654 -13.775  1.00  0.260          C  
ATOM   2155  O   LEU A 140      -3.238  -6.181 -13.715  1.00  0.290          O  
ATOM   2156  CB  LEU A 140      -0.087  -6.759 -12.710  1.00  0.440          C  
ATOM   2157  CG  LEU A 140      -0.513  -8.258 -12.864  1.00  0.440          C  
ATOM   2158  CD1 LEU A 140       0.636  -9.001 -13.522  1.00  0.440          C  
ATOM   2159  CD2 LEU A 140      -0.789  -8.903 -11.481  1.00  0.440          C  
ATOM   2160  H   LEU A 140      -2.747  -6.186 -11.148  1.00  0.360          H  
ATOM   2161  HA  LEU A 140      -0.616  -4.716 -12.584  1.00  0.380          H  
ATOM   2162 1HB  LEU A 140       0.506  -6.507 -13.593  1.00  0.530          H  
ATOM   2163 2HB  LEU A 140       0.581  -6.696 -11.849  1.00  0.530          H  
ATOM   2164  HG  LEU A 140      -1.396  -8.333 -13.497  1.00  0.530          H  
ATOM   2165 1HD1 LEU A 140       0.374 -10.032 -13.640  1.00  0.530          H  
ATOM   2166 2HD1 LEU A 140       0.840  -8.560 -14.501  1.00  0.530          H  
ATOM   2167 3HD1 LEU A 140       1.531  -8.925 -12.896  1.00  0.530          H  
ATOM   2168 1HD2 LEU A 140      -1.056  -9.952 -11.614  1.00  0.530          H  
ATOM   2169 2HD2 LEU A 140       0.108  -8.838 -10.862  1.00  0.530          H  
ATOM   2170 3HD2 LEU A 140      -1.600  -8.394 -10.987  1.00  0.530          H  
ATOM   2171  N   VAL A 141      -1.657  -5.075 -14.893  1.00  0.250          N  
ATOM   2172  CA  VAL A 141      -2.389  -5.115 -16.166  1.00  0.300          C  
ATOM   2173  C   VAL A 141      -1.658  -5.975 -17.174  1.00  0.240          C  
ATOM   2174  O   VAL A 141      -0.526  -5.678 -17.557  1.00  0.220          O  
ATOM   2175  CB  VAL A 141      -2.543  -3.734 -16.878  1.00  0.400          C  
ATOM   2176  CG1 VAL A 141      -3.227  -3.914 -18.177  1.00  0.400          C  
ATOM   2177  CG2 VAL A 141      -3.369  -2.771 -16.121  1.00  0.400          C  
ATOM   2178  H   VAL A 141      -0.723  -4.647 -14.856  1.00  0.300          H  
ATOM   2179  HA  VAL A 141      -3.378  -5.546 -15.993  1.00  0.360          H  
ATOM   2180  HB  VAL A 141      -1.558  -3.338 -17.067  1.00  0.480          H  
ATOM   2181 1HG1 VAL A 141      -3.297  -2.947 -18.658  1.00  0.480          H  
ATOM   2182 2HG1 VAL A 141      -2.671  -4.580 -18.805  1.00  0.480          H  
ATOM   2183 3HG1 VAL A 141      -4.208  -4.315 -18.034  1.00  0.480          H  
ATOM   2184 1HG2 VAL A 141      -3.446  -1.834 -16.671  1.00  0.480          H  
ATOM   2185 2HG2 VAL A 141      -4.353  -3.195 -16.009  1.00  0.480          H  
ATOM   2186 3HG2 VAL A 141      -2.929  -2.582 -15.173  1.00  0.480          H  
ATOM   2187  N   VAL A 142      -2.347  -6.983 -17.674  1.00  0.240          N  
ATOM   2188  CA  VAL A 142      -1.794  -7.857 -18.688  1.00  0.210          C  
ATOM   2189  C   VAL A 142      -2.504  -7.605 -20.025  1.00  0.210          C  
ATOM   2190  O   VAL A 142      -3.719  -7.765 -20.136  1.00  0.190          O  
ATOM   2191  CB  VAL A 142      -1.984  -9.334 -18.248  1.00  0.310          C  
ATOM   2192  CG1 VAL A 142      -1.440 -10.309 -19.313  1.00  0.310          C  
ATOM   2193  CG2 VAL A 142      -1.287  -9.550 -16.902  1.00  0.310          C  
ATOM   2194  H   VAL A 142      -3.285  -7.166 -17.302  1.00  0.290          H  
ATOM   2195  HA  VAL A 142      -0.731  -7.646 -18.808  1.00  0.250          H  
ATOM   2196  HB  VAL A 142      -3.044  -9.533 -18.135  1.00  0.370          H  
ATOM   2197 1HG1 VAL A 142      -1.604 -11.331 -18.974  1.00  0.370          H  
ATOM   2198 2HG1 VAL A 142      -1.960 -10.159 -20.261  1.00  0.370          H  
ATOM   2199 3HG1 VAL A 142      -0.371 -10.141 -19.457  1.00  0.370          H  
ATOM   2200 1HG2 VAL A 142      -1.438 -10.578 -16.580  1.00  0.370          H  
ATOM   2201 2HG2 VAL A 142      -0.222  -9.351 -17.009  1.00  0.370          H  
ATOM   2202 3HG2 VAL A 142      -1.707  -8.875 -16.152  1.00  0.370          H  
ATOM   2203  N   HIS A 143      -1.767  -7.232 -21.057  1.00  0.240          N  
ATOM   2204  CA  HIS A 143      -2.395  -6.985 -22.356  1.00  0.270          C  
ATOM   2205  C   HIS A 143      -2.030  -7.930 -23.454  1.00  0.300          C  
ATOM   2206  O   HIS A 143      -0.917  -8.451 -23.512  1.00  0.340          O  
ATOM   2207  CB  HIS A 143      -2.159  -5.610 -22.894  1.00  0.370          C  
ATOM   2208  CG  HIS A 143      -2.975  -4.635 -22.374  1.00  0.370          C  
ATOM   2209  ND1 HIS A 143      -4.208  -4.387 -22.902  1.00  0.370          N  
ATOM   2210  CD2 HIS A 143      -2.819  -3.802 -21.396  1.00  0.370          C  
ATOM   2211  CE1 HIS A 143      -4.766  -3.454 -22.233  1.00  0.370          C  
ATOM   2212  NE2 HIS A 143      -3.944  -3.082 -21.307  1.00  0.370          N  
ATOM   2213  H   HIS A 143      -0.758  -7.107 -20.939  1.00  0.290          H  
ATOM   2214  HA  HIS A 143      -3.471  -7.075 -22.238  1.00  0.320          H  
ATOM   2215 1HB  HIS A 143      -1.131  -5.335 -22.685  1.00  0.440          H  
ATOM   2216 2HB  HIS A 143      -2.328  -5.634 -23.960  1.00  0.440          H  
ATOM   2217  HD1 HIS A 143      -4.379  -4.457 -23.890  1.00  0.440          H  
ATOM   2218  HD2 HIS A 143      -2.015  -3.629 -20.716  1.00  0.440          H  
ATOM   2219  HE1 HIS A 143      -5.759  -3.117 -22.499  1.00  0.440          H  
ATOM   2220  N   LEU A 144      -3.001  -8.100 -24.345  1.00  0.310          N  
ATOM   2221  CA  LEU A 144      -2.916  -8.892 -25.567  1.00  0.370          C  
ATOM   2222  C   LEU A 144      -2.996  -7.947 -26.781  1.00  0.380          C  
ATOM   2223  O   LEU A 144      -3.836  -7.034 -26.844  1.00  0.390          O  
ATOM   2224  CB  LEU A 144      -4.053  -9.934 -25.556  1.00  0.490          C  
ATOM   2225  CG  LEU A 144      -4.194 -10.949 -26.735  1.00  0.490          C  
ATOM   2226  CD1 LEU A 144      -3.044 -11.946 -26.702  1.00  0.490          C  
ATOM   2227  CD2 LEU A 144      -5.535 -11.677 -26.619  1.00  0.490          C  
ATOM   2228  H   LEU A 144      -3.875  -7.608 -24.151  1.00  0.370          H  
ATOM   2229  HA  LEU A 144      -1.956  -9.401 -25.587  1.00  0.440          H  
ATOM   2230 1HB  LEU A 144      -3.943 -10.522 -24.648  1.00  0.590          H  
ATOM   2231 2HB  LEU A 144      -4.950  -9.412 -25.480  1.00  0.590          H  
ATOM   2232  HG  LEU A 144      -4.160 -10.416 -27.692  1.00  0.590          H  
ATOM   2233 1HD1 LEU A 144      -3.170 -12.641 -27.503  1.00  0.590          H  
ATOM   2234 2HD1 LEU A 144      -2.094 -11.434 -26.809  1.00  0.590          H  
ATOM   2235 3HD1 LEU A 144      -3.056 -12.489 -25.760  1.00  0.590          H  
ATOM   2236 1HD2 LEU A 144      -5.642 -12.372 -27.445  1.00  0.590          H  
ATOM   2237 2HD2 LEU A 144      -5.573 -12.216 -25.677  1.00  0.590          H  
ATOM   2238 3HD2 LEU A 144      -6.345 -10.964 -26.655  1.00  0.590          H  
ATOM   2239  N   PHE A 145      -2.105  -8.159 -27.754  1.00  0.410          N  
ATOM   2240  CA  PHE A 145      -2.010  -7.308 -28.938  1.00  0.440          C  
ATOM   2241  C   PHE A 145      -1.898  -8.083 -30.230  1.00  0.440          C  
ATOM   2242  O   PHE A 145      -1.419  -9.217 -30.247  1.00  0.520          O  
ATOM   2243  CB  PHE A 145      -0.727  -6.517 -28.894  1.00  0.600          C  
ATOM   2244  CG  PHE A 145      -0.550  -5.876 -27.668  1.00  0.600          C  
ATOM   2245  CD1 PHE A 145       0.303  -6.457 -26.776  1.00  0.600          C  
ATOM   2246  CD2 PHE A 145      -1.230  -4.759 -27.326  1.00  0.600          C  
ATOM   2247  CE1 PHE A 145       0.496  -5.922 -25.596  1.00  0.600          C  
ATOM   2248  CE2 PHE A 145      -1.033  -4.234 -26.110  1.00  0.600          C  
ATOM   2249  CZ  PHE A 145      -0.150  -4.814 -25.252  1.00  0.600          C  
ATOM   2250  H   PHE A 145      -1.430  -8.912 -27.632  1.00  0.490          H  
ATOM   2251  HA  PHE A 145      -2.885  -6.656 -28.983  1.00  0.530          H  
ATOM   2252 1HB  PHE A 145       0.117  -7.184 -29.065  1.00  0.720          H  
ATOM   2253 2HB  PHE A 145      -0.724  -5.769 -29.686  1.00  0.720          H  
ATOM   2254  HD1 PHE A 145       0.830  -7.372 -27.049  1.00  0.720          H  
ATOM   2255  HD2 PHE A 145      -1.935  -4.305 -28.030  1.00  0.720          H  
ATOM   2256  HE1 PHE A 145       1.161  -6.386 -24.930  1.00  0.720          H  
ATOM   2257  HE2 PHE A 145      -1.569  -3.369 -25.816  1.00  0.720          H  
ATOM   2258  HZ  PHE A 145       0.015  -4.381 -24.277  1.00  0.720          H  
ATOM   2259  N   SER A 146      -2.231  -7.429 -31.343  1.00  0.410          N  
ATOM   2260  CA  SER A 146      -1.997  -7.987 -32.675  1.00  0.390          C  
ATOM   2261  C   SER A 146      -1.227  -6.913 -33.478  1.00  0.400          C  
ATOM   2262  O   SER A 146      -1.842  -6.057 -34.127  1.00  0.410          O  
ATOM   2263  CB  SER A 146      -3.341  -8.326 -33.302  1.00  0.550          C  
ATOM   2264  OG  SER A 146      -3.198  -8.841 -34.587  1.00  0.550          O  
ATOM   2265  H   SER A 146      -2.651  -6.510 -31.266  1.00  0.490          H  
ATOM   2266  HA  SER A 146      -1.428  -8.911 -32.607  1.00  0.470          H  
ATOM   2267 1HB  SER A 146      -3.854  -9.058 -32.677  1.00  0.660          H  
ATOM   2268 2HB  SER A 146      -3.967  -7.433 -33.334  1.00  0.660          H  
ATOM   2269  HG  SER A 146      -2.689  -9.657 -34.481  1.00  0.660          H  
ATOM   2270  N   PRO A 147       0.134  -6.935 -33.455  1.00  0.410          N  
ATOM   2271  CA  PRO A 147       1.025  -5.933 -34.023  1.00  0.450          C  
ATOM   2272  C   PRO A 147       0.903  -5.694 -35.515  1.00  0.470          C  
ATOM   2273  O   PRO A 147       1.275  -4.614 -35.973  1.00  0.510          O  
ATOM   2274  CB  PRO A 147       2.417  -6.488 -33.702  1.00  0.680          C  
ATOM   2275  CG  PRO A 147       2.217  -7.379 -32.528  1.00  0.680          C  
ATOM   2276  CD  PRO A 147       0.873  -8.011 -32.762  1.00  0.680          C  
ATOM   2277  HA  PRO A 147       0.868  -4.987 -33.485  1.00  0.540          H  
ATOM   2278 1HB  PRO A 147       2.805  -7.032 -34.575  1.00  0.810          H  
ATOM   2279 2HB  PRO A 147       3.115  -5.662 -33.503  1.00  0.810          H  
ATOM   2280 1HG  PRO A 147       3.021  -8.117 -32.506  1.00  0.810          H  
ATOM   2281 2HG  PRO A 147       2.271  -6.810 -31.587  1.00  0.810          H  
ATOM   2282 1HD  PRO A 147       1.000  -8.862 -33.436  1.00  0.810          H  
ATOM   2283 2HD  PRO A 147       0.455  -8.291 -31.796  1.00  0.810          H  
ATOM   2284  N   ASN A 148       0.370  -6.646 -36.295  1.00  0.460          N  
ATOM   2285  CA  ASN A 148       0.276  -6.358 -37.702  1.00  0.490          C  
ATOM   2286  C   ASN A 148      -1.148  -6.578 -38.153  1.00  0.480          C  
ATOM   2287  O   ASN A 148      -1.407  -6.892 -39.318  1.00  0.500          O  
ATOM   2288  CB  ASN A 148       1.198  -7.282 -38.464  1.00  0.670          C  
ATOM   2289  CG  ASN A 148       2.626  -7.082 -38.118  1.00  0.670          C  
ATOM   2290  OD1 ASN A 148       3.300  -6.158 -38.597  1.00  0.670          O  
ATOM   2291  ND2 ASN A 148       3.115  -7.948 -37.260  1.00  0.670          N  
ATOM   2292  H   ASN A 148       0.057  -7.577 -35.988  1.00  0.550          H  
ATOM   2293  HA  ASN A 148       0.533  -5.318 -37.894  1.00  0.590          H  
ATOM   2294 1HB  ASN A 148       0.927  -8.317 -38.240  1.00  0.810          H  
ATOM   2295 2HB  ASN A 148       1.068  -7.132 -39.534  1.00  0.810          H  
ATOM   2296 1HD2 ASN A 148       4.065  -7.883 -36.968  1.00  0.810          H  
ATOM   2297 2HD2 ASN A 148       2.506  -8.685 -36.872  1.00  0.810          H  
ATOM   2298  N   GLY A 149      -2.080  -6.301 -37.247  1.00  0.450          N  
ATOM   2299  CA  GLY A 149      -3.491  -6.310 -37.562  1.00  0.450          C  
ATOM   2300  C   GLY A 149      -4.156  -7.660 -37.814  1.00  0.440          C  
ATOM   2301  O   GLY A 149      -5.224  -7.675 -38.425  1.00  0.450          O  
ATOM   2302  H   GLY A 149      -1.800  -6.081 -36.284  1.00  0.540          H  
ATOM   2303 1HA  GLY A 149      -4.015  -5.821 -36.739  1.00  0.540          H  
ATOM   2304 2HA  GLY A 149      -3.649  -5.677 -38.432  1.00  0.540          H  
ATOM   2305  N   LYS A 150      -3.592  -8.806 -37.390  1.00  0.430          N  
ATOM   2306  CA  LYS A 150      -4.298 -10.047 -37.733  1.00  0.430          C  
ATOM   2307  C   LYS A 150      -5.689 -10.104 -37.094  1.00  0.420          C  
ATOM   2308  O   LYS A 150      -6.638 -10.620 -37.694  1.00  0.460          O  
ATOM   2309  CB  LYS A 150      -3.487 -11.267 -37.319  1.00  0.600          C  
ATOM   2310  CG  LYS A 150      -4.064 -12.634 -37.700  1.00  0.600          C  
ATOM   2311  CD  LYS A 150      -4.038 -12.901 -39.188  1.00  0.600          C  
ATOM   2312  CE  LYS A 150      -4.464 -14.332 -39.471  1.00  0.600          C  
ATOM   2313  NZ  LYS A 150      -4.475 -14.638 -40.928  1.00  0.600          N  
ATOM   2314  H   LYS A 150      -2.689  -8.845 -36.878  1.00  0.520          H  
ATOM   2315  HA  LYS A 150      -4.430 -10.066 -38.813  1.00  0.520          H  
ATOM   2316 1HB  LYS A 150      -2.486 -11.192 -37.740  1.00  0.720          H  
ATOM   2317 2HB  LYS A 150      -3.390 -11.265 -36.242  1.00  0.720          H  
ATOM   2318 1HG  LYS A 150      -3.489 -13.410 -37.193  1.00  0.720          H  
ATOM   2319 2HG  LYS A 150      -5.094 -12.701 -37.364  1.00  0.720          H  
ATOM   2320 1HD  LYS A 150      -4.722 -12.226 -39.702  1.00  0.720          H  
ATOM   2321 2HD  LYS A 150      -3.028 -12.749 -39.572  1.00  0.720          H  
ATOM   2322 1HE  LYS A 150      -3.775 -15.006 -38.975  1.00  0.720          H  
ATOM   2323 2HE  LYS A 150      -5.463 -14.493 -39.067  1.00  0.720          H  
ATOM   2324 1HZ  LYS A 150      -4.755 -15.599 -41.062  1.00  0.720          H  
ATOM   2325 2HZ  LYS A 150      -5.126 -14.026 -41.397  1.00  0.720          H  
ATOM   2326 3HZ  LYS A 150      -3.547 -14.505 -41.318  1.00  0.720          H  
ATOM   2327  N   TYR A 151      -5.794  -9.603 -35.865  1.00  0.370          N  
ATOM   2328  CA  TYR A 151      -7.053  -9.614 -35.139  1.00  0.370          C  
ATOM   2329  C   TYR A 151      -7.423  -8.220 -34.650  1.00  0.380          C  
ATOM   2330  O   TYR A 151      -6.568  -7.442 -34.230  1.00  0.390          O  
ATOM   2331  CB  TYR A 151      -6.962 -10.578 -33.953  1.00  0.520          C  
ATOM   2332  CG  TYR A 151      -6.762 -12.027 -34.346  1.00  0.520          C  
ATOM   2333  CD1 TYR A 151      -5.495 -12.607 -34.355  1.00  0.520          C  
ATOM   2334  CD2 TYR A 151      -7.853 -12.773 -34.725  1.00  0.520          C  
ATOM   2335  CE1 TYR A 151      -5.362 -13.936 -34.730  1.00  0.520          C  
ATOM   2336  CE2 TYR A 151      -7.717 -14.079 -35.096  1.00  0.520          C  
ATOM   2337  CZ  TYR A 151      -6.479 -14.666 -35.099  1.00  0.520          C  
ATOM   2338  OH  TYR A 151      -6.349 -15.985 -35.477  1.00  0.520          O  
ATOM   2339  H   TYR A 151      -4.962  -9.198 -35.443  1.00  0.440          H  
ATOM   2340  HA  TYR A 151      -7.842  -9.949 -35.812  1.00  0.440          H  
ATOM   2341 1HB  TYR A 151      -6.123 -10.284 -33.323  1.00  0.620          H  
ATOM   2342 2HB  TYR A 151      -7.849 -10.501 -33.345  1.00  0.620          H  
ATOM   2343  HD1 TYR A 151      -4.615 -12.031 -34.067  1.00  0.620          H  
ATOM   2344  HD2 TYR A 151      -8.828 -12.323 -34.738  1.00  0.620          H  
ATOM   2345  HE1 TYR A 151      -4.388 -14.407 -34.738  1.00  0.620          H  
ATOM   2346  HE2 TYR A 151      -8.595 -14.652 -35.395  1.00  0.620          H  
ATOM   2347  HH  TYR A 151      -7.214 -16.340 -35.705  1.00  0.620          H  
ATOM   2348  N   ASP A 152      -8.707  -7.902 -34.671  1.00  0.390          N  
ATOM   2349  CA  ASP A 152      -9.155  -6.643 -34.117  1.00  0.420          C  
ATOM   2350  C   ASP A 152      -9.448  -6.808 -32.629  1.00  0.370          C  
ATOM   2351  O   ASP A 152      -9.287  -7.907 -32.077  1.00  0.350          O  
ATOM   2352  CB  ASP A 152     -10.352  -6.128 -34.927  1.00  0.580          C  
ATOM   2353  CG  ASP A 152     -11.591  -7.025 -34.868  1.00  0.580          C  
ATOM   2354  OD1 ASP A 152     -11.634  -7.937 -34.046  1.00  0.580          O  
ATOM   2355  OD2 ASP A 152     -12.475  -6.809 -35.663  1.00  0.580          O  
ATOM   2356  H   ASP A 152      -9.391  -8.541 -35.054  1.00  0.470          H  
ATOM   2357  HA  ASP A 152      -8.354  -5.907 -34.220  1.00  0.500          H  
ATOM   2358 1HB  ASP A 152     -10.624  -5.132 -34.578  1.00  0.690          H  
ATOM   2359 2HB  ASP A 152     -10.053  -6.023 -35.971  1.00  0.690          H  
ATOM   2360  N   SER A 153      -9.886  -5.733 -31.962  1.00  0.360          N  
ATOM   2361  CA  SER A 153     -10.140  -5.854 -30.535  1.00  0.370          C  
ATOM   2362  C   SER A 153     -11.284  -6.806 -30.215  1.00  0.370          C  
ATOM   2363  O   SER A 153     -11.273  -7.453 -29.179  1.00  0.390          O  
ATOM   2364  CB  SER A 153     -10.389  -4.482 -29.935  1.00  0.510          C  
ATOM   2365  OG  SER A 153     -11.573  -3.908 -30.423  1.00  0.510          O  
ATOM   2366  H   SER A 153     -10.014  -4.840 -32.427  1.00  0.430          H  
ATOM   2367  HA  SER A 153      -9.247  -6.256 -30.070  1.00  0.440          H  
ATOM   2368 1HB  SER A 153     -10.439  -4.568 -28.849  1.00  0.620          H  
ATOM   2369 2HB  SER A 153      -9.556  -3.833 -30.158  1.00  0.620          H  
ATOM   2370  HG  SER A 153     -11.557  -2.990 -30.128  1.00  0.620          H  
ATOM   2371  N   LEU A 154     -12.239  -6.973 -31.117  1.00  0.370          N  
ATOM   2372  CA  LEU A 154     -13.356  -7.861 -30.839  1.00  0.390          C  
ATOM   2373  C   LEU A 154     -12.842  -9.306 -30.719  1.00  0.390          C  
ATOM   2374  O   LEU A 154     -13.142 -10.018 -29.744  1.00  0.420          O  
ATOM   2375  CB  LEU A 154     -14.398  -7.662 -31.974  1.00  0.540          C  
ATOM   2376  CG  LEU A 154     -15.726  -8.445 -31.958  1.00  0.540          C  
ATOM   2377  CD1 LEU A 154     -16.550  -8.094 -30.724  1.00  0.540          C  
ATOM   2378  CD2 LEU A 154     -16.508  -8.129 -33.212  1.00  0.540          C  
ATOM   2379  H   LEU A 154     -12.224  -6.426 -31.972  1.00  0.440          H  
ATOM   2380  HA  LEU A 154     -13.788  -7.587 -29.889  1.00  0.470          H  
ATOM   2381 1HB  LEU A 154     -14.649  -6.606 -32.008  1.00  0.650          H  
ATOM   2382 2HB  LEU A 154     -13.902  -7.906 -32.919  1.00  0.650          H  
ATOM   2383  HG  LEU A 154     -15.517  -9.473 -31.946  1.00  0.650          H  
ATOM   2384 1HD1 LEU A 154     -17.463  -8.666 -30.749  1.00  0.650          H  
ATOM   2385 2HD1 LEU A 154     -16.002  -8.334 -29.817  1.00  0.650          H  
ATOM   2386 3HD1 LEU A 154     -16.786  -7.033 -30.734  1.00  0.650          H  
ATOM   2387 1HD2 LEU A 154     -17.442  -8.699 -33.217  1.00  0.650          H  
ATOM   2388 2HD2 LEU A 154     -16.731  -7.062 -33.247  1.00  0.650          H  
ATOM   2389 3HD2 LEU A 154     -15.912  -8.402 -34.087  1.00  0.650          H  
ATOM   2390  N   TYR A 155     -12.019  -9.726 -31.685  1.00  0.380          N  
ATOM   2391  CA  TYR A 155     -11.456 -11.076 -31.656  1.00  0.380          C  
ATOM   2392  C   TYR A 155     -10.501 -11.296 -30.502  1.00  0.350          C  
ATOM   2393  O   TYR A 155     -10.521 -12.360 -29.867  1.00  0.350          O  
ATOM   2394  CB  TYR A 155     -10.684 -11.382 -32.927  1.00  0.530          C  
ATOM   2395  CG  TYR A 155     -11.498 -11.680 -34.150  1.00  0.530          C  
ATOM   2396  CD1 TYR A 155     -11.451 -10.819 -35.227  1.00  0.530          C  
ATOM   2397  CD2 TYR A 155     -12.281 -12.821 -34.206  1.00  0.530          C  
ATOM   2398  CE1 TYR A 155     -12.183 -11.086 -36.358  1.00  0.530          C  
ATOM   2399  CE2 TYR A 155     -13.017 -13.091 -35.340  1.00  0.530          C  
ATOM   2400  CZ  TYR A 155     -12.970 -12.228 -36.414  1.00  0.530          C  
ATOM   2401  OH  TYR A 155     -13.703 -12.499 -37.547  1.00  0.530          O  
ATOM   2402  H   TYR A 155     -11.823  -9.089 -32.479  1.00  0.460          H  
ATOM   2403  HA  TYR A 155     -12.262 -11.790 -31.541  1.00  0.460          H  
ATOM   2404 1HB  TYR A 155     -10.071 -10.514 -33.152  1.00  0.640          H  
ATOM   2405 2HB  TYR A 155     -10.019 -12.219 -32.742  1.00  0.640          H  
ATOM   2406  HD1 TYR A 155     -10.835  -9.929 -35.183  1.00  0.640          H  
ATOM   2407  HD2 TYR A 155     -12.317 -13.503 -33.356  1.00  0.640          H  
ATOM   2408  HE1 TYR A 155     -12.142 -10.401 -37.205  1.00  0.640          H  
ATOM   2409  HE2 TYR A 155     -13.635 -13.987 -35.388  1.00  0.640          H  
ATOM   2410  HH  TYR A 155     -13.559 -11.806 -38.196  1.00  0.640          H  
ATOM   2411  N   MET A 156      -9.652 -10.308 -30.225  1.00  0.350          N  
ATOM   2412  CA  MET A 156      -8.696 -10.474 -29.153  1.00  0.330          C  
ATOM   2413  C   MET A 156      -9.394 -10.579 -27.809  1.00  0.320          C  
ATOM   2414  O   MET A 156      -8.954 -11.349 -26.951  1.00  0.320          O  
ATOM   2415  CB  MET A 156      -7.679  -9.353 -29.163  1.00  0.470          C  
ATOM   2416  CG  MET A 156      -6.701  -9.382 -30.283  1.00  0.470          C  
ATOM   2417  SD  MET A 156      -5.416  -8.184 -30.063  1.00  0.470          S  
ATOM   2418  CE  MET A 156      -6.203  -6.641 -30.467  1.00  0.470          C  
ATOM   2419  H   MET A 156      -9.659  -9.448 -30.786  1.00  0.420          H  
ATOM   2420  HA  MET A 156      -8.163 -11.410 -29.317  1.00  0.400          H  
ATOM   2421 1HB  MET A 156      -8.203  -8.415 -29.208  1.00  0.560          H  
ATOM   2422 2HB  MET A 156      -7.104  -9.377 -28.268  1.00  0.560          H  
ATOM   2423 1HG  MET A 156      -6.243 -10.355 -30.330  1.00  0.560          H  
ATOM   2424 2HG  MET A 156      -7.207  -9.184 -31.227  1.00  0.560          H  
ATOM   2425 1HE  MET A 156      -5.477  -5.846 -30.383  1.00  0.560          H  
ATOM   2426 2HE  MET A 156      -6.580  -6.681 -31.496  1.00  0.560          H  
ATOM   2427 3HE  MET A 156      -7.013  -6.450 -29.787  1.00  0.560          H  
ATOM   2428  N   ARG A 157     -10.480  -9.817 -27.609  1.00  0.330          N  
ATOM   2429  CA  ARG A 157     -11.201  -9.875 -26.352  1.00  0.370          C  
ATOM   2430  C   ARG A 157     -11.749 -11.259 -26.108  1.00  0.390          C  
ATOM   2431  O   ARG A 157     -11.618 -11.802 -25.003  1.00  0.400          O  
ATOM   2432  CB  ARG A 157     -12.359  -8.895 -26.331  1.00  0.500          C  
ATOM   2433  CG  ARG A 157     -11.983  -7.445 -26.178  1.00  0.500          C  
ATOM   2434  CD  ARG A 157     -13.057  -6.647 -25.864  1.00  0.500          C  
ATOM   2435  NE  ARG A 157     -14.107  -6.569 -26.859  1.00  0.500          N  
ATOM   2436  CZ  ARG A 157     -14.177  -5.656 -27.867  1.00  0.500          C  
ATOM   2437  NH1 ARG A 157     -13.242  -4.741 -28.007  1.00  0.500          N  
ATOM   2438  NH2 ARG A 157     -15.198  -5.673 -28.717  1.00  0.500          N  
ATOM   2439  H   ARG A 157     -10.779  -9.146 -28.324  1.00  0.400          H  
ATOM   2440  HA  ARG A 157     -10.516  -9.625 -25.545  1.00  0.440          H  
ATOM   2441 1HB  ARG A 157     -12.907  -8.977 -27.269  1.00  0.600          H  
ATOM   2442 2HB  ARG A 157     -13.039  -9.167 -25.548  1.00  0.600          H  
ATOM   2443 1HG  ARG A 157     -11.290  -7.357 -25.353  1.00  0.600          H  
ATOM   2444 2HG  ARG A 157     -11.578  -7.038 -27.022  1.00  0.600          H  
ATOM   2445 1HD  ARG A 157     -13.439  -7.092 -25.017  1.00  0.600          H  
ATOM   2446 2HD  ARG A 157     -12.706  -5.648 -25.652  1.00  0.600          H  
ATOM   2447  HE  ARG A 157     -14.859  -7.249 -26.770  1.00  0.600          H  
ATOM   2448 1HH1 ARG A 157     -12.468  -4.700 -27.364  1.00  0.600          H  
ATOM   2449 2HH1 ARG A 157     -13.301  -4.070 -28.766  1.00  0.600          H  
ATOM   2450 1HH2 ARG A 157     -15.929  -6.374 -28.626  1.00  0.600          H  
ATOM   2451 2HH2 ARG A 157     -15.249  -4.990 -29.462  1.00  0.600          H  
ATOM   2452  N   ASN A 158     -12.320 -11.860 -27.157  1.00  0.430          N  
ATOM   2453  CA  ASN A 158     -12.874 -13.190 -27.025  1.00  0.480          C  
ATOM   2454  C   ASN A 158     -11.742 -14.172 -26.722  1.00  0.410          C  
ATOM   2455  O   ASN A 158     -11.861 -15.014 -25.837  1.00  0.420          O  
ATOM   2456  CB  ASN A 158     -13.644 -13.548 -28.268  1.00  0.650          C  
ATOM   2457  CG  ASN A 158     -14.537 -14.771 -28.150  1.00  0.650          C  
ATOM   2458  OD1 ASN A 158     -15.410 -14.856 -27.248  1.00  0.650          O  
ATOM   2459  ND2 ASN A 158     -14.356 -15.687 -29.069  1.00  0.650          N  
ATOM   2460  H   ASN A 158     -12.426 -11.346 -28.042  1.00  0.520          H  
ATOM   2461  HA  ASN A 158     -13.562 -13.198 -26.183  1.00  0.580          H  
ATOM   2462 1HB  ASN A 158     -14.233 -12.710 -28.511  1.00  0.780          H  
ATOM   2463 2HB  ASN A 158     -12.945 -13.694 -29.093  1.00  0.780          H  
ATOM   2464 1HD2 ASN A 158     -14.935 -16.502 -29.095  1.00  0.780          H  
ATOM   2465 2HD2 ASN A 158     -13.652 -15.551 -29.767  1.00  0.780          H  
ATOM   2466  N   TYR A 159     -10.609 -14.054 -27.410  1.00  0.350          N  
ATOM   2467  CA  TYR A 159      -9.520 -14.966 -27.111  1.00  0.320          C  
ATOM   2468  C   TYR A 159      -9.106 -14.861 -25.651  1.00  0.340          C  
ATOM   2469  O   TYR A 159      -8.975 -15.871 -24.953  1.00  0.410          O  
ATOM   2470  CB  TYR A 159      -8.296 -14.704 -27.972  1.00  0.460          C  
ATOM   2471  CG  TYR A 159      -7.160 -15.662 -27.655  1.00  0.460          C  
ATOM   2472  CD1 TYR A 159      -7.187 -16.907 -28.215  1.00  0.460          C  
ATOM   2473  CD2 TYR A 159      -6.115 -15.317 -26.797  1.00  0.460          C  
ATOM   2474  CE1 TYR A 159      -6.199 -17.802 -27.940  1.00  0.460          C  
ATOM   2475  CE2 TYR A 159      -5.117 -16.223 -26.526  1.00  0.460          C  
ATOM   2476  CZ  TYR A 159      -5.165 -17.468 -27.099  1.00  0.460          C  
ATOM   2477  OH  TYR A 159      -4.201 -18.404 -26.855  1.00  0.460          O  
ATOM   2478  H   TYR A 159     -10.520 -13.362 -28.163  1.00  0.420          H  
ATOM   2479  HA  TYR A 159      -9.865 -15.983 -27.288  1.00  0.380          H  
ATOM   2480 1HB  TYR A 159      -8.566 -14.815 -29.019  1.00  0.550          H  
ATOM   2481 2HB  TYR A 159      -7.945 -13.683 -27.823  1.00  0.550          H  
ATOM   2482  HD1 TYR A 159      -8.001 -17.187 -28.881  1.00  0.550          H  
ATOM   2483  HD2 TYR A 159      -6.088 -14.347 -26.340  1.00  0.550          H  
ATOM   2484  HE1 TYR A 159      -6.232 -18.792 -28.391  1.00  0.550          H  
ATOM   2485  HE2 TYR A 159      -4.305 -15.954 -25.857  1.00  0.550          H  
ATOM   2486  HH  TYR A 159      -4.396 -19.186 -27.387  1.00  0.550          H  
ATOM   2487  N   ALA A 160      -8.862 -13.634 -25.179  1.00  0.300          N  
ATOM   2488  CA  ALA A 160      -8.372 -13.463 -23.825  1.00  0.330          C  
ATOM   2489  C   ALA A 160      -9.330 -14.039 -22.790  1.00  0.360          C  
ATOM   2490  O   ALA A 160      -8.910 -14.745 -21.871  1.00  0.400          O  
ATOM   2491  CB  ALA A 160      -8.152 -11.984 -23.542  1.00  0.450          C  
ATOM   2492  H   ALA A 160      -8.994 -12.820 -25.788  1.00  0.360          H  
ATOM   2493  HA  ALA A 160      -7.425 -13.988 -23.746  1.00  0.400          H  
ATOM   2494 1HB  ALA A 160      -7.758 -11.851 -22.545  1.00  0.540          H  
ATOM   2495 2HB  ALA A 160      -7.453 -11.577 -24.265  1.00  0.540          H  
ATOM   2496 3HB  ALA A 160      -9.105 -11.458 -23.631  1.00  0.540          H  
ATOM   2497  N   THR A 161     -10.621 -13.840 -22.973  1.00  0.390          N  
ATOM   2498  CA  THR A 161     -11.573 -14.342 -21.996  1.00  0.480          C  
ATOM   2499  C   THR A 161     -11.766 -15.862 -22.054  1.00  0.570          C  
ATOM   2500  O   THR A 161     -12.117 -16.475 -21.050  1.00  0.800          O  
ATOM   2501  CB  THR A 161     -12.890 -13.616 -22.172  1.00  0.640          C  
ATOM   2502  OG1 THR A 161     -13.721 -13.726 -20.993  1.00  0.640          O  
ATOM   2503  CG2 THR A 161     -13.562 -14.192 -23.261  1.00  0.640          C  
ATOM   2504  H   THR A 161     -10.947 -13.259 -23.756  1.00  0.470          H  
ATOM   2505  HA  THR A 161     -11.197 -14.092 -21.009  1.00  0.580          H  
ATOM   2506  HB  THR A 161     -12.691 -12.574 -22.397  1.00  0.760          H  
ATOM   2507  HG1 THR A 161     -14.396 -12.987 -20.975  1.00  0.760          H  
ATOM   2508 1HG2 THR A 161     -14.360 -13.698 -23.388  1.00  0.760          H  
ATOM   2509 2HG2 THR A 161     -12.968 -14.094 -24.099  1.00  0.760          H  
ATOM   2510 3HG2 THR A 161     -13.822 -15.220 -23.088  1.00  0.760          H  
ATOM   2511  N   LEU A 162     -11.606 -16.477 -23.232  1.00  0.500          N  
ATOM   2512  CA  LEU A 162     -11.846 -17.909 -23.340  1.00  0.610          C  
ATOM   2513  C   LEU A 162     -10.603 -18.751 -23.088  1.00  0.560          C  
ATOM   2514  O   LEU A 162     -10.687 -19.843 -22.522  1.00  0.600          O  
ATOM   2515  CB  LEU A 162     -12.398 -18.227 -24.726  1.00  0.810          C  
ATOM   2516  CG  LEU A 162     -13.755 -17.590 -25.093  1.00  0.810          C  
ATOM   2517  CD1 LEU A 162     -14.034 -17.890 -26.506  1.00  0.810          C  
ATOM   2518  CD2 LEU A 162     -14.884 -18.125 -24.194  1.00  0.810          C  
ATOM   2519  H   LEU A 162     -11.359 -15.932 -24.065  1.00  0.600          H  
ATOM   2520  HA  LEU A 162     -12.577 -18.186 -22.587  1.00  0.730          H  
ATOM   2521 1HB  LEU A 162     -11.668 -17.875 -25.460  1.00  0.970          H  
ATOM   2522 2HB  LEU A 162     -12.488 -19.307 -24.824  1.00  0.970          H  
ATOM   2523  HG  LEU A 162     -13.694 -16.515 -24.996  1.00  0.970          H  
ATOM   2524 1HD1 LEU A 162     -14.972 -17.420 -26.763  1.00  0.970          H  
ATOM   2525 2HD1 LEU A 162     -13.235 -17.485 -27.124  1.00  0.970          H  
ATOM   2526 3HD1 LEU A 162     -14.105 -18.965 -26.655  1.00  0.970          H  
ATOM   2527 1HD2 LEU A 162     -15.825 -17.670 -24.495  1.00  0.970          H  
ATOM   2528 2HD2 LEU A 162     -14.957 -19.204 -24.303  1.00  0.970          H  
ATOM   2529 3HD2 LEU A 162     -14.692 -17.878 -23.154  1.00  0.970          H  
ATOM   2530  N   LYS A 163      -9.439 -18.263 -23.489  1.00  0.520          N  
ATOM   2531  CA  LYS A 163      -8.212 -19.028 -23.356  1.00  0.520          C  
ATOM   2532  C   LYS A 163      -7.228 -18.539 -22.288  1.00  0.470          C  
ATOM   2533  O   LYS A 163      -6.329 -19.295 -21.926  1.00  0.500          O  
ATOM   2534  CB  LYS A 163      -7.518 -19.094 -24.718  1.00  0.730          C  
ATOM   2535  CG  LYS A 163      -8.338 -19.805 -25.835  1.00  0.730          C  
ATOM   2536  CD  LYS A 163      -8.511 -21.325 -25.597  1.00  0.730          C  
ATOM   2537  CE  LYS A 163      -9.282 -21.967 -26.751  1.00  0.730          C  
ATOM   2538  NZ  LYS A 163      -9.431 -23.456 -26.604  1.00  0.730          N  
ATOM   2539  H   LYS A 163      -9.399 -17.361 -23.963  1.00  0.620          H  
ATOM   2540  HA  LYS A 163      -8.485 -20.038 -23.068  1.00  0.620          H  
ATOM   2541 1HB  LYS A 163      -7.322 -18.076 -25.054  1.00  0.870          H  
ATOM   2542 2HB  LYS A 163      -6.558 -19.592 -24.618  1.00  0.870          H  
ATOM   2543 1HG  LYS A 163      -9.324 -19.340 -25.897  1.00  0.870          H  
ATOM   2544 2HG  LYS A 163      -7.851 -19.677 -26.782  1.00  0.870          H  
ATOM   2545 1HD  LYS A 163      -7.538 -21.806 -25.509  1.00  0.870          H  
ATOM   2546 2HD  LYS A 163      -9.072 -21.504 -24.683  1.00  0.870          H  
ATOM   2547 1HE  LYS A 163     -10.276 -21.522 -26.767  1.00  0.870          H  
ATOM   2548 2HE  LYS A 163      -8.783 -21.753 -27.696  1.00  0.870          H  
ATOM   2549 1HZ  LYS A 163      -9.991 -23.791 -27.377  1.00  0.870          H  
ATOM   2550 2HZ  LYS A 163      -8.495 -23.947 -26.610  1.00  0.870          H  
ATOM   2551 3HZ  LYS A 163      -9.906 -23.666 -25.744  1.00  0.870          H  
ATOM   2552  N   VAL A 164      -7.334 -17.281 -21.809  1.00  0.430          N  
ATOM   2553  CA  VAL A 164      -6.344 -16.752 -20.867  1.00  0.380          C  
ATOM   2554  C   VAL A 164      -6.921 -16.471 -19.464  1.00  0.390          C  
ATOM   2555  O   VAL A 164      -6.456 -17.039 -18.470  1.00  0.400          O  
ATOM   2556  CB  VAL A 164      -5.720 -15.447 -21.453  1.00  0.550          C  
ATOM   2557  CG1 VAL A 164      -4.718 -14.825 -20.480  1.00  0.550          C  
ATOM   2558  CG2 VAL A 164      -5.066 -15.747 -22.833  1.00  0.550          C  
ATOM   2559  H   VAL A 164      -8.095 -16.658 -22.084  1.00  0.520          H  
ATOM   2560  HA  VAL A 164      -5.553 -17.491 -20.760  1.00  0.460          H  
ATOM   2561  HB  VAL A 164      -6.497 -14.722 -21.587  1.00  0.660          H  
ATOM   2562 1HG1 VAL A 164      -4.325 -13.906 -20.906  1.00  0.660          H  
ATOM   2563 2HG1 VAL A 164      -5.205 -14.604 -19.547  1.00  0.660          H  
ATOM   2564 3HG1 VAL A 164      -3.915 -15.475 -20.287  1.00  0.660          H  
ATOM   2565 1HG2 VAL A 164      -4.657 -14.830 -23.254  1.00  0.660          H  
ATOM   2566 2HG2 VAL A 164      -4.273 -16.474 -22.723  1.00  0.660          H  
ATOM   2567 3HG2 VAL A 164      -5.822 -16.146 -23.511  1.00  0.660          H  
ATOM   2568  N   LYS A 165      -7.947 -15.617 -19.381  1.00  0.400          N  
ATOM   2569  CA  LYS A 165      -8.514 -15.176 -18.097  1.00  0.410          C  
ATOM   2570  C   LYS A 165      -8.862 -16.317 -17.167  1.00  0.420          C  
ATOM   2571  O   LYS A 165      -8.554 -16.253 -15.980  1.00  0.390          O  
ATOM   2572  CB  LYS A 165      -9.765 -14.325 -18.318  1.00  0.570          C  
ATOM   2573  CG  LYS A 165     -10.479 -13.826 -17.008  1.00  0.570          C  
ATOM   2574  CD  LYS A 165     -11.729 -14.702 -16.599  1.00  0.570          C  
ATOM   2575  CE  LYS A 165     -12.953 -14.537 -17.545  1.00  0.570          C  
ATOM   2576  NZ  LYS A 165     -14.025 -15.540 -17.244  1.00  0.570          N  
ATOM   2577  H   LYS A 165      -8.306 -15.227 -20.250  1.00  0.480          H  
ATOM   2578  HA  LYS A 165      -7.768 -14.566 -17.590  1.00  0.490          H  
ATOM   2579 1HB  LYS A 165      -9.506 -13.449 -18.913  1.00  0.680          H  
ATOM   2580 2HB  LYS A 165     -10.466 -14.910 -18.898  1.00  0.680          H  
ATOM   2581 1HG  LYS A 165      -9.769 -13.894 -16.188  1.00  0.680          H  
ATOM   2582 2HG  LYS A 165     -10.775 -12.786 -17.111  1.00  0.680          H  
ATOM   2583 1HD  LYS A 165     -11.483 -15.753 -16.567  1.00  0.680          H  
ATOM   2584 2HD  LYS A 165     -12.037 -14.406 -15.597  1.00  0.680          H  
ATOM   2585 1HE  LYS A 165     -13.365 -13.538 -17.428  1.00  0.680          H  
ATOM   2586 2HE  LYS A 165     -12.649 -14.677 -18.579  1.00  0.680          H  
ATOM   2587 1HZ  LYS A 165     -14.797 -15.414 -17.880  1.00  0.680          H  
ATOM   2588 2HZ  LYS A 165     -13.625 -16.494 -17.374  1.00  0.680          H  
ATOM   2589 3HZ  LYS A 165     -14.342 -15.442 -16.300  1.00  0.680          H  
ATOM   2590  N   ASP A 166      -9.506 -17.353 -17.693  1.00  0.500          N  
ATOM   2591  CA  ASP A 166      -9.931 -18.478 -16.875  1.00  0.550          C  
ATOM   2592  C   ASP A 166      -8.769 -19.192 -16.207  1.00  0.510          C  
ATOM   2593  O   ASP A 166      -8.938 -19.762 -15.131  1.00  0.630          O  
ATOM   2594  CB  ASP A 166     -10.742 -19.466 -17.711  1.00  0.750          C  
ATOM   2595  CG  ASP A 166     -12.145 -18.924 -18.068  1.00  0.750          C  
ATOM   2596  OD1 ASP A 166     -12.589 -17.978 -17.436  1.00  0.750          O  
ATOM   2597  OD2 ASP A 166     -12.748 -19.446 -18.973  1.00  0.750          O  
ATOM   2598  H   ASP A 166      -9.736 -17.327 -18.678  1.00  0.600          H  
ATOM   2599  HA  ASP A 166     -10.578 -18.097 -16.086  1.00  0.660          H  
ATOM   2600 1HB  ASP A 166     -10.203 -19.691 -18.635  1.00  0.900          H  
ATOM   2601 2HB  ASP A 166     -10.852 -20.401 -17.159  1.00  0.900          H  
ATOM   2602  N   GLU A 167      -7.590 -19.189 -16.834  1.00  0.470          N  
ATOM   2603  CA  GLU A 167      -6.460 -19.852 -16.226  1.00  0.470          C  
ATOM   2604  C   GLU A 167      -5.845 -18.933 -15.206  1.00  0.390          C  
ATOM   2605  O   GLU A 167      -5.461 -19.353 -14.119  1.00  0.450          O  
ATOM   2606  CB  GLU A 167      -5.407 -20.211 -17.262  1.00  0.660          C  
ATOM   2607  CG  GLU A 167      -5.820 -21.251 -18.253  1.00  0.660          C  
ATOM   2608  CD  GLU A 167      -6.084 -22.538 -17.641  1.00  0.660          C  
ATOM   2609  OE1 GLU A 167      -5.650 -22.775 -16.536  1.00  0.660          O  
ATOM   2610  OE2 GLU A 167      -6.696 -23.324 -18.289  1.00  0.660          O  
ATOM   2611  H   GLU A 167      -7.440 -18.691 -17.708  1.00  0.560          H  
ATOM   2612  HA  GLU A 167      -6.805 -20.752 -15.720  1.00  0.560          H  
ATOM   2613 1HB  GLU A 167      -5.114 -19.315 -17.814  1.00  0.790          H  
ATOM   2614 2HB  GLU A 167      -4.542 -20.570 -16.743  1.00  0.790          H  
ATOM   2615 1HG  GLU A 167      -6.713 -20.910 -18.785  1.00  0.790          H  
ATOM   2616 2HG  GLU A 167      -5.041 -21.391 -18.975  1.00  0.790          H  
ATOM   2617  N   LEU A 168      -5.766 -17.649 -15.533  1.00  0.310          N  
ATOM   2618  CA  LEU A 168      -5.132 -16.727 -14.613  1.00  0.260          C  
ATOM   2619  C   LEU A 168      -5.966 -16.635 -13.339  1.00  0.240          C  
ATOM   2620  O   LEU A 168      -5.442 -16.539 -12.235  1.00  0.210          O  
ATOM   2621  CB  LEU A 168      -4.954 -15.351 -15.265  1.00  0.380          C  
ATOM   2622  CG  LEU A 168      -3.976 -15.288 -16.504  1.00  0.380          C  
ATOM   2623  CD1 LEU A 168      -3.972 -13.874 -17.040  1.00  0.380          C  
ATOM   2624  CD2 LEU A 168      -2.574 -15.762 -16.135  1.00  0.380          C  
ATOM   2625  H   LEU A 168      -6.096 -17.342 -16.454  1.00  0.370          H  
ATOM   2626  HA  LEU A 168      -4.166 -17.125 -14.337  1.00  0.310          H  
ATOM   2627 1HB  LEU A 168      -5.934 -15.015 -15.610  1.00  0.460          H  
ATOM   2628 2HB  LEU A 168      -4.594 -14.649 -14.512  1.00  0.460          H  
ATOM   2629  HG  LEU A 168      -4.362 -15.933 -17.296  1.00  0.460          H  
ATOM   2630 1HD1 LEU A 168      -3.338 -13.815 -17.914  1.00  0.460          H  
ATOM   2631 2HD1 LEU A 168      -4.980 -13.589 -17.310  1.00  0.460          H  
ATOM   2632 3HD1 LEU A 168      -3.597 -13.214 -16.291  1.00  0.460          H  
ATOM   2633 1HD2 LEU A 168      -1.925 -15.710 -17.012  1.00  0.460          H  
ATOM   2634 2HD2 LEU A 168      -2.178 -15.152 -15.355  1.00  0.460          H  
ATOM   2635 3HD2 LEU A 168      -2.613 -16.771 -15.798  1.00  0.460          H  
ATOM   2636  N   ALA A 169      -7.279 -16.721 -13.494  1.00  0.260          N  
ATOM   2637  CA  ALA A 169      -8.233 -16.656 -12.400  1.00  0.260          C  
ATOM   2638  C   ALA A 169      -8.038 -17.787 -11.402  1.00  0.220          C  
ATOM   2639  O   ALA A 169      -8.495 -17.707 -10.266  1.00  0.250          O  
ATOM   2640  CB  ALA A 169      -9.648 -16.689 -12.953  1.00  0.360          C  
ATOM   2641  H   ALA A 169      -7.647 -16.788 -14.446  1.00  0.310          H  
ATOM   2642  HA  ALA A 169      -8.077 -15.721 -11.873  1.00  0.310          H  
ATOM   2643 1HB  ALA A 169     -10.357 -16.596 -12.136  1.00  0.440          H  
ATOM   2644 2HB  ALA A 169      -9.794 -15.866 -13.648  1.00  0.440          H  
ATOM   2645 3HB  ALA A 169      -9.807 -17.631 -13.480  1.00  0.440          H  
ATOM   2646  N   ARG A 170      -7.445 -18.895 -11.828  1.00  0.260          N  
ATOM   2647  CA  ARG A 170      -7.259 -20.054 -10.980  1.00  0.240          C  
ATOM   2648  C   ARG A 170      -5.962 -20.024 -10.207  1.00  0.270          C  
ATOM   2649  O   ARG A 170      -5.695 -20.934  -9.422  1.00  0.340          O  
ATOM   2650  CB  ARG A 170      -7.297 -21.319 -11.809  1.00  0.340          C  
ATOM   2651  CG  ARG A 170      -8.635 -21.669 -12.362  1.00  0.340          C  
ATOM   2652  CD  ARG A 170      -8.551 -22.803 -13.277  1.00  0.340          C  
ATOM   2653  NE  ARG A 170      -9.864 -23.267 -13.685  1.00  0.340          N  
ATOM   2654  CZ  ARG A 170     -10.092 -24.053 -14.772  1.00  0.340          C  
ATOM   2655  NH1 ARG A 170      -9.066 -24.411 -15.544  1.00  0.340          N  
ATOM   2656  NH2 ARG A 170     -11.329 -24.454 -15.049  1.00  0.340          N  
ATOM   2657  H   ARG A 170      -7.013 -18.925 -12.754  1.00  0.310          H  
ATOM   2658  HA  ARG A 170      -8.077 -20.090 -10.268  1.00  0.290          H  
ATOM   2659 1HB  ARG A 170      -6.618 -21.208 -12.657  1.00  0.410          H  
ATOM   2660 2HB  ARG A 170      -6.944 -22.157 -11.219  1.00  0.410          H  
ATOM   2661 1HG  ARG A 170      -9.288 -21.947 -11.561  1.00  0.410          H  
ATOM   2662 2HG  ARG A 170      -9.054 -20.818 -12.887  1.00  0.410          H  
ATOM   2663 1HD  ARG A 170      -8.004 -22.481 -14.166  1.00  0.410          H  
ATOM   2664 2HD  ARG A 170      -8.027 -23.626 -12.796  1.00  0.410          H  
ATOM   2665  HE  ARG A 170     -10.662 -23.019 -13.059  1.00  0.410          H  
ATOM   2666 1HH1 ARG A 170      -8.130 -24.101 -15.321  1.00  0.410          H  
ATOM   2667 2HH1 ARG A 170      -9.177 -25.015 -16.371  1.00  0.410          H  
ATOM   2668 1HH2 ARG A 170     -12.106 -24.168 -14.434  1.00  0.410          H  
ATOM   2669 2HH2 ARG A 170     -11.512 -25.030 -15.851  1.00  0.410          H  
ATOM   2670  N   LEU A 171      -5.144 -19.005 -10.419  1.00  0.250          N  
ATOM   2671  CA  LEU A 171      -3.875 -18.959  -9.738  1.00  0.270          C  
ATOM   2672  C   LEU A 171      -4.069 -18.510  -8.292  1.00  0.270          C  
ATOM   2673  O   LEU A 171      -4.825 -17.562  -8.041  1.00  0.250          O  
ATOM   2674  CB  LEU A 171      -2.965 -17.966 -10.453  1.00  0.370          C  
ATOM   2675  CG  LEU A 171      -2.601 -18.302 -11.908  1.00  0.370          C  
ATOM   2676  CD1 LEU A 171      -1.908 -17.127 -12.481  1.00  0.370          C  
ATOM   2677  CD2 LEU A 171      -1.703 -19.535 -11.992  1.00  0.370          C  
ATOM   2678  H   LEU A 171      -5.399 -18.250 -11.064  1.00  0.300          H  
ATOM   2679  HA  LEU A 171      -3.442 -19.942  -9.794  1.00  0.320          H  
ATOM   2680 1HB  LEU A 171      -3.471 -17.004 -10.469  1.00  0.440          H  
ATOM   2681 2HB  LEU A 171      -2.044 -17.855  -9.880  1.00  0.440          H  
ATOM   2682  HG  LEU A 171      -3.507 -18.488 -12.480  1.00  0.440          H  
ATOM   2683 1HD1 LEU A 171      -1.647 -17.330 -13.512  1.00  0.440          H  
ATOM   2684 2HD1 LEU A 171      -2.570 -16.262 -12.434  1.00  0.440          H  
ATOM   2685 3HD1 LEU A 171      -1.022 -16.931 -11.912  1.00  0.440          H  
ATOM   2686 1HD2 LEU A 171      -1.470 -19.722 -13.026  1.00  0.440          H  
ATOM   2687 2HD2 LEU A 171      -0.788 -19.372 -11.448  1.00  0.440          H  
ATOM   2688 3HD2 LEU A 171      -2.211 -20.401 -11.589  1.00  0.440          H  
ATOM   2689  N   PRO A 172      -3.384 -19.130  -7.314  1.00  0.300          N  
ATOM   2690  CA  PRO A 172      -3.404 -18.721  -5.929  1.00  0.310          C  
ATOM   2691  C   PRO A 172      -2.983 -17.273  -5.895  1.00  0.270          C  
ATOM   2692  O   PRO A 172      -2.067 -16.887  -6.617  1.00  0.260          O  
ATOM   2693  CB  PRO A 172      -2.362 -19.638  -5.282  1.00  0.460          C  
ATOM   2694  CG  PRO A 172      -2.354 -20.872  -6.158  1.00  0.460          C  
ATOM   2695  CD  PRO A 172      -2.584 -20.350  -7.571  1.00  0.460          C  
ATOM   2696  HA  PRO A 172      -4.411 -18.858  -5.504  1.00  0.370          H  
ATOM   2697 1HB  PRO A 172      -1.388 -19.127  -5.245  1.00  0.560          H  
ATOM   2698 2HB  PRO A 172      -2.652 -19.839  -4.235  1.00  0.560          H  
ATOM   2699 1HG  PRO A 172      -1.403 -21.410  -6.054  1.00  0.560          H  
ATOM   2700 2HG  PRO A 172      -3.145 -21.571  -5.844  1.00  0.560          H  
ATOM   2701 1HD  PRO A 172      -1.639 -20.107  -8.082  1.00  0.560          H  
ATOM   2702 2HD  PRO A 172      -3.179 -21.127  -8.089  1.00  0.560          H  
ATOM   2703  N   GLY A 173      -3.631 -16.487  -5.053  1.00  0.260          N  
ATOM   2704  CA  GLY A 173      -3.301 -15.080  -4.954  1.00  0.230          C  
ATOM   2705  C   GLY A 173      -4.257 -14.185  -5.739  1.00  0.230          C  
ATOM   2706  O   GLY A 173      -4.363 -13.002  -5.420  1.00  0.230          O  
ATOM   2707  H   GLY A 173      -4.369 -16.862  -4.443  1.00  0.310          H  
ATOM   2708 1HA  GLY A 173      -3.329 -14.794  -3.903  1.00  0.280          H  
ATOM   2709 2HA  GLY A 173      -2.281 -14.918  -5.295  1.00  0.280          H  
ATOM   2710  N   VAL A 174      -4.958 -14.710  -6.759  1.00  0.230          N  
ATOM   2711  CA  VAL A 174      -5.868 -13.829  -7.498  1.00  0.220          C  
ATOM   2712  C   VAL A 174      -7.201 -13.677  -6.795  1.00  0.240          C  
ATOM   2713  O   VAL A 174      -7.905 -14.659  -6.565  1.00  0.260          O  
ATOM   2714  CB  VAL A 174      -6.162 -14.366  -8.914  1.00  0.310          C  
ATOM   2715  CG1 VAL A 174      -7.181 -13.483  -9.618  1.00  0.310          C  
ATOM   2716  CG2 VAL A 174      -4.916 -14.393  -9.707  1.00  0.310          C  
ATOM   2717  H   VAL A 174      -4.871 -15.703  -7.021  1.00  0.280          H  
ATOM   2718  HA  VAL A 174      -5.405 -12.845  -7.586  1.00  0.260          H  
ATOM   2719  HB  VAL A 174      -6.575 -15.380  -8.845  1.00  0.370          H  
ATOM   2720 1HG1 VAL A 174      -7.346 -13.904 -10.586  1.00  0.370          H  
ATOM   2721 2HG1 VAL A 174      -8.125 -13.465  -9.077  1.00  0.370          H  
ATOM   2722 3HG1 VAL A 174      -6.802 -12.469  -9.711  1.00  0.370          H  
ATOM   2723 1HG2 VAL A 174      -5.120 -14.766 -10.693  1.00  0.370          H  
ATOM   2724 2HG2 VAL A 174      -4.517 -13.389  -9.776  1.00  0.370          H  
ATOM   2725 3HG2 VAL A 174      -4.211 -15.051  -9.210  1.00  0.370          H  
ATOM   2726  N   GLY A 175      -7.566 -12.438  -6.480  1.00  0.250          N  
ATOM   2727  CA  GLY A 175      -8.831 -12.139  -5.825  1.00  0.280          C  
ATOM   2728  C   GLY A 175      -9.916 -11.931  -6.869  1.00  0.270          C  
ATOM   2729  O   GLY A 175     -11.010 -12.496  -6.785  1.00  0.280          O  
ATOM   2730  H   GLY A 175      -6.956 -11.652  -6.702  1.00  0.300          H  
ATOM   2731 1HA  GLY A 175      -9.110 -12.945  -5.149  1.00  0.340          H  
ATOM   2732 2HA  GLY A 175      -8.722 -11.235  -5.228  1.00  0.340          H  
ATOM   2733  N   GLN A 176      -9.583 -11.108  -7.864  1.00  0.250          N  
ATOM   2734  CA  GLN A 176     -10.503 -10.745  -8.931  1.00  0.240          C  
ATOM   2735  C   GLN A 176      -9.813 -10.435 -10.247  1.00  0.240          C  
ATOM   2736  O   GLN A 176      -8.732  -9.840 -10.290  1.00  0.250          O  
ATOM   2737  CB  GLN A 176     -11.359  -9.533  -8.517  1.00  0.340          C  
ATOM   2738  CG  GLN A 176     -12.418  -9.076  -9.551  1.00  0.340          C  
ATOM   2739  CD  GLN A 176     -13.288  -7.966  -8.982  1.00  0.340          C  
ATOM   2740  OE1 GLN A 176     -12.940  -6.765  -9.047  1.00  0.340          O  
ATOM   2741  NE2 GLN A 176     -14.415  -8.350  -8.379  1.00  0.340          N  
ATOM   2742  H   GLN A 176      -8.646 -10.701  -7.829  1.00  0.300          H  
ATOM   2743  HA  GLN A 176     -11.172 -11.590  -9.100  1.00  0.290          H  
ATOM   2744 1HB  GLN A 176     -11.897  -9.776  -7.594  1.00  0.410          H  
ATOM   2745 2HB  GLN A 176     -10.725  -8.684  -8.301  1.00  0.410          H  
ATOM   2746 1HG  GLN A 176     -11.919  -8.676 -10.431  1.00  0.410          H  
ATOM   2747 2HG  GLN A 176     -13.052  -9.913  -9.824  1.00  0.410          H  
ATOM   2748 1HE2 GLN A 176     -15.014  -7.647  -7.913  1.00  0.410          H  
ATOM   2749 2HE2 GLN A 176     -14.646  -9.344  -8.319  1.00  0.410          H  
ATOM   2750  N   ILE A 177     -10.449 -10.849 -11.332  1.00  0.240          N  
ATOM   2751  CA  ILE A 177      -9.992 -10.467 -12.649  1.00  0.240          C  
ATOM   2752  C   ILE A 177     -11.048  -9.728 -13.426  1.00  0.270          C  
ATOM   2753  O   ILE A 177     -12.182 -10.187 -13.562  1.00  0.300          O  
ATOM   2754  CB  ILE A 177      -9.442 -11.624 -13.487  1.00  0.340          C  
ATOM   2755  CG1 ILE A 177      -8.213 -12.163 -12.804  1.00  0.340          C  
ATOM   2756  CG2 ILE A 177      -9.187 -11.174 -14.852  1.00  0.340          C  
ATOM   2757  CD1 ILE A 177      -7.528 -13.326 -13.497  1.00  0.340          C  
ATOM   2758  H   ILE A 177     -11.303 -11.384 -11.237  1.00  0.290          H  
ATOM   2759  HA  ILE A 177      -9.167  -9.781 -12.517  1.00  0.290          H  
ATOM   2760  HB  ILE A 177     -10.167 -12.437 -13.516  1.00  0.400          H  
ATOM   2761 1HG1 ILE A 177      -7.513 -11.356 -12.658  1.00  0.400          H  
ATOM   2762 2HG1 ILE A 177      -8.534 -12.500 -11.843  1.00  0.400          H  
ATOM   2763 1HG2 ILE A 177      -8.797 -11.977 -15.435  1.00  0.400          H  
ATOM   2764 2HG2 ILE A 177     -10.094 -10.821 -15.339  1.00  0.400          H  
ATOM   2765 3HG2 ILE A 177      -8.466 -10.361 -14.784  1.00  0.400          H  
ATOM   2766 1HD1 ILE A 177      -6.685 -13.658 -12.893  1.00  0.400          H  
ATOM   2767 2HD1 ILE A 177      -8.230 -14.126 -13.618  1.00  0.400          H  
ATOM   2768 3HD1 ILE A 177      -7.155 -13.032 -14.467  1.00  0.400          H  
ATOM   2769  N   GLN A 178     -10.658  -8.574 -13.938  1.00  0.270          N  
ATOM   2770  CA  GLN A 178     -11.544  -7.773 -14.749  1.00  0.320          C  
ATOM   2771  C   GLN A 178     -11.053  -7.807 -16.185  1.00  0.300          C  
ATOM   2772  O   GLN A 178      -9.855  -7.734 -16.453  1.00  0.320          O  
ATOM   2773  CB  GLN A 178     -11.600  -6.331 -14.226  1.00  0.430          C  
ATOM   2774  CG  GLN A 178     -12.196  -6.201 -12.814  1.00  0.430          C  
ATOM   2775  CD  GLN A 178     -12.194  -4.763 -12.297  1.00  0.430          C  
ATOM   2776  OE1 GLN A 178     -11.920  -3.818 -13.048  1.00  0.430          O  
ATOM   2777  NE2 GLN A 178     -12.483  -4.595 -11.009  1.00  0.430          N  
ATOM   2778  H   GLN A 178      -9.692  -8.281 -13.764  1.00  0.320          H  
ATOM   2779  HA  GLN A 178     -12.545  -8.200 -14.719  1.00  0.380          H  
ATOM   2780 1HB  GLN A 178     -10.593  -5.913 -14.212  1.00  0.510          H  
ATOM   2781 2HB  GLN A 178     -12.196  -5.722 -14.907  1.00  0.510          H  
ATOM   2782 1HG  GLN A 178     -13.223  -6.560 -12.827  1.00  0.510          H  
ATOM   2783 2HG  GLN A 178     -11.606  -6.807 -12.126  1.00  0.510          H  
ATOM   2784 1HE2 GLN A 178     -12.485  -3.679 -10.612  1.00  0.510          H  
ATOM   2785 2HE2 GLN A 178     -12.682  -5.402 -10.405  1.00  0.510          H  
ATOM   2786  N   ILE A 179     -11.967  -7.879 -17.124  1.00  0.290          N  
ATOM   2787  CA  ILE A 179     -11.545  -7.825 -18.508  1.00  0.300          C  
ATOM   2788  C   ILE A 179     -11.800  -6.457 -19.041  1.00  0.290          C  
ATOM   2789  O   ILE A 179     -12.886  -5.895 -18.906  1.00  0.320          O  
ATOM   2790  CB  ILE A 179     -12.167  -8.911 -19.391  1.00  0.420          C  
ATOM   2791  CG1 ILE A 179     -11.675 -10.279 -18.873  1.00  0.420          C  
ATOM   2792  CG2 ILE A 179     -11.805  -8.677 -20.893  1.00  0.420          C  
ATOM   2793  CD1 ILE A 179     -12.327 -11.435 -19.519  1.00  0.420          C  
ATOM   2794  H   ILE A 179     -12.949  -7.953 -16.883  1.00  0.350          H  
ATOM   2795  HA  ILE A 179     -10.468  -7.986 -18.556  1.00  0.360          H  
ATOM   2796  HB  ILE A 179     -13.253  -8.887 -19.288  1.00  0.500          H  
ATOM   2797 1HG1 ILE A 179     -10.601 -10.351 -19.034  1.00  0.500          H  
ATOM   2798 2HG1 ILE A 179     -11.866 -10.340 -17.802  1.00  0.500          H  
ATOM   2799 1HG2 ILE A 179     -12.257  -9.438 -21.523  1.00  0.500          H  
ATOM   2800 2HG2 ILE A 179     -12.185  -7.715 -21.222  1.00  0.500          H  
ATOM   2801 3HG2 ILE A 179     -10.720  -8.701 -21.019  1.00  0.500          H  
ATOM   2802 1HD1 ILE A 179     -11.936 -12.343 -19.114  1.00  0.500          H  
ATOM   2803 2HD1 ILE A 179     -13.407 -11.398 -19.356  1.00  0.500          H  
ATOM   2804 3HD1 ILE A 179     -12.124 -11.411 -20.565  1.00  0.500          H  
ATOM   2805  N   PHE A 180     -10.777  -5.898 -19.643  1.00  0.320          N  
ATOM   2806  CA  PHE A 180     -10.848  -4.561 -20.167  1.00  0.340          C  
ATOM   2807  C   PHE A 180     -11.482  -4.596 -21.545  1.00  0.350          C  
ATOM   2808  O   PHE A 180     -10.834  -4.353 -22.568  1.00  0.530          O  
ATOM   2809  CB  PHE A 180      -9.463  -3.942 -20.227  1.00  0.470          C  
ATOM   2810  CG  PHE A 180      -8.767  -3.731 -18.863  1.00  0.470          C  
ATOM   2811  CD1 PHE A 180      -7.646  -4.458 -18.516  1.00  0.470          C  
ATOM   2812  CD2 PHE A 180      -9.219  -2.791 -17.958  1.00  0.470          C  
ATOM   2813  CE1 PHE A 180      -6.998  -4.248 -17.327  1.00  0.470          C  
ATOM   2814  CE2 PHE A 180      -8.555  -2.582 -16.750  1.00  0.470          C  
ATOM   2815  CZ  PHE A 180      -7.446  -3.311 -16.445  1.00  0.470          C  
ATOM   2816  H   PHE A 180      -9.917  -6.441 -19.734  1.00  0.380          H  
ATOM   2817  HA  PHE A 180     -11.478  -3.958 -19.511  1.00  0.410          H  
ATOM   2818 1HB  PHE A 180      -8.818  -4.569 -20.837  1.00  0.560          H  
ATOM   2819 2HB  PHE A 180      -9.540  -2.992 -20.724  1.00  0.560          H  
ATOM   2820  HD1 PHE A 180      -7.263  -5.186 -19.197  1.00  0.560          H  
ATOM   2821  HD2 PHE A 180     -10.090  -2.202 -18.212  1.00  0.560          H  
ATOM   2822  HE1 PHE A 180      -6.118  -4.832 -17.091  1.00  0.560          H  
ATOM   2823  HE2 PHE A 180      -8.910  -1.833 -16.050  1.00  0.560          H  
ATOM   2824  HZ  PHE A 180      -6.922  -3.145 -15.507  1.00  0.560          H  
ATOM   2825  N   GLY A 181     -12.760  -4.920 -21.529  1.00  0.360          N  
ATOM   2826  CA  GLY A 181     -13.567  -5.085 -22.701  1.00  0.370          C  
ATOM   2827  C   GLY A 181     -14.603  -6.152 -22.427  1.00  0.500          C  
ATOM   2828  O   GLY A 181     -14.829  -6.556 -21.293  1.00  1.200          O  
ATOM   2829  H   GLY A 181     -13.153  -5.123 -20.606  1.00  0.430          H  
ATOM   2830 1HA  GLY A 181     -14.025  -4.151 -23.007  1.00  0.440          H  
ATOM   2831 2HA  GLY A 181     -12.919  -5.397 -23.498  1.00  0.440          H  
ATOM   2832  N   SER A 182     -15.265  -6.556 -23.464  1.00  0.610          N  
ATOM   2833  CA  SER A 182     -16.251  -7.590 -23.463  1.00  0.750          C  
ATOM   2834  C   SER A 182     -15.475  -8.868 -23.456  1.00  1.150          C  
ATOM   2835  O   SER A 182     -14.245  -8.863 -23.516  1.00  1.870          O  
ATOM   2836  CB  SER A 182     -17.016  -7.573 -24.730  1.00  0.990          C  
ATOM   2837  OG  SER A 182     -16.239  -8.059 -25.802  1.00  0.990          O  
ATOM   2838  H   SER A 182     -15.057  -6.133 -24.355  1.00  0.730          H  
ATOM   2839  HA  SER A 182     -16.892  -7.521 -22.583  1.00  0.900          H  
ATOM   2840 1HB  SER A 182     -17.932  -8.142 -24.625  1.00  1.190          H  
ATOM   2841 2HB  SER A 182     -17.258  -6.565 -24.942  1.00  1.190          H  
ATOM   2842  HG  SER A 182     -16.837  -8.059 -26.564  1.00  1.190          H  
ATOM   2843  N   GLY A 183     -16.156  -9.966 -23.395  1.00  1.660          N  
ATOM   2844  CA  GLY A 183     -15.497 -11.235 -23.463  1.00  1.790          C  
ATOM   2845  C   GLY A 183     -16.072 -12.077 -22.369  1.00  1.390          C  
ATOM   2846  O   GLY A 183     -15.754 -11.856 -21.195  1.00  2.210          O  
ATOM   2847  H   GLY A 183     -17.161  -9.922 -23.307  1.00  1.990          H  
ATOM   2848 1HA  GLY A 183     -15.620 -11.641 -24.454  1.00  2.150          H  
ATOM   2849 2HA  GLY A 183     -14.428 -11.102 -23.300  1.00  2.150          H  
ATOM   2850  N   GLU A 184     -16.774 -13.150 -22.740  1.00  0.900          N  
ATOM   2851  CA  GLU A 184     -16.916 -13.678 -24.115  1.00  0.800          C  
ATOM   2852  C   GLU A 184     -17.871 -13.018 -25.085  1.00  0.630          C  
ATOM   2853  O   GLU A 184     -18.616 -12.068 -24.766  1.00  0.660          O  
ATOM   2854  CB  GLU A 184     -17.328 -15.158 -23.993  1.00  1.160          C  
ATOM   2855  CG  GLU A 184     -18.779 -15.391 -23.490  1.00  1.160          C  
ATOM   2856  CD  GLU A 184     -18.939 -15.315 -21.992  1.00  1.160          C  
ATOM   2857  OE1 GLU A 184     -17.948 -15.208 -21.304  1.00  1.160          O  
ATOM   2858  OE2 GLU A 184     -20.056 -15.364 -21.530  1.00  1.160          O  
ATOM   2859  H   GLU A 184     -17.161 -13.743 -21.997  1.00  1.080          H  
ATOM   2860  HA  GLU A 184     -15.963 -13.684 -24.623  1.00  0.960          H  
ATOM   2861 1HB  GLU A 184     -17.236 -15.653 -24.962  1.00  1.390          H  
ATOM   2862 2HB  GLU A 184     -16.654 -15.662 -23.305  1.00  1.390          H  
ATOM   2863 1HG  GLU A 184     -19.447 -14.658 -23.935  1.00  1.390          H  
ATOM   2864 2HG  GLU A 184     -19.101 -16.372 -23.836  1.00  1.390          H  
ATOM   2865  N   TYR A 185     -17.831 -13.591 -26.287  1.00  0.630          N  
ATOM   2866  CA  TYR A 185     -18.778 -13.267 -27.308  1.00  0.470          C  
ATOM   2867  C   TYR A 185     -20.023 -14.005 -26.964  1.00  0.340          C  
ATOM   2868  O   TYR A 185     -19.983 -15.098 -26.410  1.00  0.430          O  
ATOM   2869  CB  TYR A 185     -18.442 -13.763 -28.695  1.00  0.720          C  
ATOM   2870  CG  TYR A 185     -17.431 -13.147 -29.503  1.00  0.720          C  
ATOM   2871  CD1 TYR A 185     -16.871 -11.942 -29.224  1.00  0.720          C  
ATOM   2872  CD2 TYR A 185     -17.076 -13.842 -30.635  1.00  0.720          C  
ATOM   2873  CE1 TYR A 185     -15.933 -11.466 -30.082  1.00  0.720          C  
ATOM   2874  CE2 TYR A 185     -16.161 -13.371 -31.473  1.00  0.720          C  
ATOM   2875  CZ  TYR A 185     -15.578 -12.204 -31.215  1.00  0.720          C  
ATOM   2876  OH  TYR A 185     -14.640 -11.770 -32.077  1.00  0.720          O  
ATOM   2877  H   TYR A 185     -17.119 -14.292 -26.490  1.00  0.760          H  
ATOM   2878  HA  TYR A 185     -18.986 -12.206 -27.295  1.00  0.560          H  
ATOM   2879 1HB  TYR A 185     -18.103 -14.744 -28.540  1.00  0.870          H  
ATOM   2880 2HB  TYR A 185     -19.358 -13.822 -29.289  1.00  0.870          H  
ATOM   2881  HD1 TYR A 185     -17.145 -11.376 -28.338  1.00  0.870          H  
ATOM   2882  HD2 TYR A 185     -17.540 -14.786 -30.854  1.00  0.870          H  
ATOM   2883  HE1 TYR A 185     -15.463 -10.527 -29.869  1.00  0.870          H  
ATOM   2884  HE2 TYR A 185     -15.886 -13.937 -32.362  1.00  0.870          H  
ATOM   2885  HH  TYR A 185     -14.232 -10.974 -31.727  1.00  0.870          H  
ATOM   2886  N   ALA A 186     -21.114 -13.429 -27.347  1.00  0.280          N  
ATOM   2887  CA  ALA A 186     -22.411 -13.999 -27.207  1.00  0.270          C  
ATOM   2888  C   ALA A 186     -23.024 -14.112 -28.577  1.00  0.300          C  
ATOM   2889  O   ALA A 186     -22.607 -13.443 -29.533  1.00  0.310          O  
ATOM   2890  CB  ALA A 186     -23.283 -13.137 -26.297  1.00  0.380          C  
ATOM   2891  H   ALA A 186     -21.026 -12.518 -27.769  1.00  0.340          H  
ATOM   2892  HA  ALA A 186     -22.308 -14.996 -26.792  1.00  0.320          H  
ATOM   2893 1HB  ALA A 186     -24.275 -13.577 -26.208  1.00  0.460          H  
ATOM   2894 2HB  ALA A 186     -22.824 -13.073 -25.313  1.00  0.460          H  
ATOM   2895 3HB  ALA A 186     -23.364 -12.152 -26.724  1.00  0.460          H  
ATOM   2896  N   MET A 187     -24.000 -14.978 -28.708  1.00  0.310          N  
ATOM   2897  CA  MET A 187     -24.690 -14.979 -29.980  1.00  0.340          C  
ATOM   2898  C   MET A 187     -25.605 -13.798 -29.886  1.00  0.330          C  
ATOM   2899  O   MET A 187     -26.398 -13.712 -28.948  1.00  0.430          O  
ATOM   2900  CB  MET A 187     -25.467 -16.261 -30.249  1.00  0.460          C  
ATOM   2901  CG  MET A 187     -26.191 -16.269 -31.580  1.00  0.460          C  
ATOM   2902  SD  MET A 187     -25.066 -16.164 -32.997  1.00  0.460          S  
ATOM   2903  CE  MET A 187     -24.289 -17.769 -33.041  1.00  0.460          C  
ATOM   2904  H   MET A 187     -24.294 -15.501 -27.875  1.00  0.370          H  
ATOM   2905  HA  MET A 187     -23.986 -14.805 -30.791  1.00  0.410          H  
ATOM   2906 1HB  MET A 187     -24.818 -17.103 -30.233  1.00  0.560          H  
ATOM   2907 2HB  MET A 187     -26.192 -16.406 -29.479  1.00  0.560          H  
ATOM   2908 1HG  MET A 187     -26.757 -17.181 -31.657  1.00  0.560          H  
ATOM   2909 2HG  MET A 187     -26.894 -15.434 -31.631  1.00  0.560          H  
ATOM   2910 1HE  MET A 187     -23.583 -17.812 -33.855  1.00  0.560          H  
ATOM   2911 2HE  MET A 187     -23.764 -17.948 -32.124  1.00  0.560          H  
ATOM   2912 3HE  MET A 187     -25.026 -18.527 -33.181  1.00  0.560          H  
ATOM   2913  N   ARG A 188     -25.508 -12.862 -30.813  1.00  0.290          N  
ATOM   2914  CA  ARG A 188     -26.360 -11.707 -30.695  1.00  0.280          C  
ATOM   2915  C   ARG A 188     -27.373 -11.688 -31.813  1.00  0.290          C  
ATOM   2916  O   ARG A 188     -27.048 -11.785 -33.004  1.00  0.330          O  
ATOM   2917  CB  ARG A 188     -25.543 -10.413 -30.711  1.00  0.400          C  
ATOM   2918  CG  ARG A 188     -24.455 -10.234 -29.588  1.00  0.400          C  
ATOM   2919  CD  ARG A 188     -25.037 -10.219 -28.210  1.00  0.400          C  
ATOM   2920  NE  ARG A 188     -25.987  -9.105 -27.962  1.00  0.400          N  
ATOM   2921  CZ  ARG A 188     -25.686  -7.880 -27.435  1.00  0.400          C  
ATOM   2922  NH1 ARG A 188     -24.467  -7.553 -27.048  1.00  0.400          N  
ATOM   2923  NH2 ARG A 188     -26.650  -6.981 -27.281  1.00  0.400          N  
ATOM   2924  H   ARG A 188     -24.844 -12.925 -31.591  1.00  0.350          H  
ATOM   2925  HA  ARG A 188     -26.914 -11.756 -29.760  1.00  0.340          H  
ATOM   2926 1HB  ARG A 188     -25.008 -10.380 -31.650  1.00  0.480          H  
ATOM   2927 2HB  ARG A 188     -26.215  -9.557 -30.680  1.00  0.480          H  
ATOM   2928 1HG  ARG A 188     -23.736 -11.054 -29.644  1.00  0.480          H  
ATOM   2929 2HG  ARG A 188     -23.927  -9.290 -29.742  1.00  0.480          H  
ATOM   2930 1HD  ARG A 188     -25.539 -11.159 -28.025  1.00  0.480          H  
ATOM   2931 2HD  ARG A 188     -24.220 -10.123 -27.502  1.00  0.480          H  
ATOM   2932  HE  ARG A 188     -26.951  -9.259 -28.224  1.00  0.480          H  
ATOM   2933 1HH1 ARG A 188     -23.664  -8.190 -27.136  1.00  0.480          H  
ATOM   2934 2HH1 ARG A 188     -24.314  -6.651 -26.632  1.00  0.480          H  
ATOM   2935 1HH2 ARG A 188     -27.599  -7.193 -27.555  1.00  0.480          H  
ATOM   2936 2HH2 ARG A 188     -26.434  -6.073 -26.880  1.00  0.480          H  
ATOM   2937  N   VAL A 189     -28.629 -11.593 -31.408  1.00  0.270          N  
ATOM   2938  CA  VAL A 189     -29.721 -11.532 -32.341  1.00  0.280          C  
ATOM   2939  C   VAL A 189     -30.304 -10.139 -32.289  1.00  0.290          C  
ATOM   2940  O   VAL A 189     -30.869  -9.724 -31.269  1.00  0.320          O  
ATOM   2941  CB  VAL A 189     -30.754 -12.607 -31.970  1.00  0.390          C  
ATOM   2942  CG1 VAL A 189     -31.930 -12.562 -32.889  1.00  0.390          C  
ATOM   2943  CG2 VAL A 189     -30.069 -13.981 -32.040  1.00  0.390          C  
ATOM   2944  H   VAL A 189     -28.831 -11.590 -30.402  1.00  0.320          H  
ATOM   2945  HA  VAL A 189     -29.350 -11.721 -33.348  1.00  0.340          H  
ATOM   2946  HB  VAL A 189     -31.120 -12.426 -30.959  1.00  0.470          H  
ATOM   2947 1HG1 VAL A 189     -32.625 -13.322 -32.576  1.00  0.470          H  
ATOM   2948 2HG1 VAL A 189     -32.407 -11.597 -32.827  1.00  0.470          H  
ATOM   2949 3HG1 VAL A 189     -31.614 -12.746 -33.909  1.00  0.470          H  
ATOM   2950 1HG2 VAL A 189     -30.774 -14.745 -31.784  1.00  0.470          H  
ATOM   2951 2HG2 VAL A 189     -29.707 -14.152 -33.044  1.00  0.470          H  
ATOM   2952 3HG2 VAL A 189     -29.231 -14.014 -31.342  1.00  0.470          H  
ATOM   2953  N   TRP A 190     -30.186  -9.430 -33.398  1.00  0.290          N  
ATOM   2954  CA  TRP A 190     -30.646  -8.065 -33.443  1.00  0.300          C  
ATOM   2955  C   TRP A 190     -31.957  -7.971 -34.196  1.00  0.310          C  
ATOM   2956  O   TRP A 190     -32.038  -8.225 -35.401  1.00  0.360          O  
ATOM   2957  CB  TRP A 190     -29.616  -7.138 -34.034  1.00  0.420          C  
ATOM   2958  CG  TRP A 190     -28.388  -6.980 -33.239  1.00  0.420          C  
ATOM   2959  CD1 TRP A 190     -28.180  -6.158 -32.171  1.00  0.420          C  
ATOM   2960  CD2 TRP A 190     -27.143  -7.603 -33.511  1.00  0.420          C  
ATOM   2961  NE1 TRP A 190     -26.871  -6.258 -31.751  1.00  0.420          N  
ATOM   2962  CE2 TRP A 190     -26.223  -7.130 -32.568  1.00  0.420          C  
ATOM   2963  CE3 TRP A 190     -26.735  -8.488 -34.464  1.00  0.420          C  
ATOM   2964  CZ2 TRP A 190     -24.906  -7.540 -32.570  1.00  0.420          C  
ATOM   2965  CZ3 TRP A 190     -25.459  -8.887 -34.478  1.00  0.420          C  
ATOM   2966  CH2 TRP A 190     -24.541  -8.440 -33.563  1.00  0.420          C  
ATOM   2967  H   TRP A 190     -29.717  -9.852 -34.197  1.00  0.350          H  
ATOM   2968  HA  TRP A 190     -30.802  -7.739 -32.432  1.00  0.360          H  
ATOM   2969 1HB  TRP A 190     -29.348  -7.471 -35.021  1.00  0.500          H  
ATOM   2970 2HB  TRP A 190     -30.032  -6.219 -34.126  1.00  0.500          H  
ATOM   2971  HD1 TRP A 190     -28.941  -5.518 -31.714  1.00  0.500          H  
ATOM   2972  HE1 TRP A 190     -26.461  -5.756 -30.976  1.00  0.500          H  
ATOM   2973  HE3 TRP A 190     -27.425  -8.859 -35.200  1.00  0.500          H  
ATOM   2974  HZ2 TRP A 190     -24.174  -7.181 -31.842  1.00  0.500          H  
ATOM   2975  HZ3 TRP A 190     -25.199  -9.573 -35.244  1.00  0.500          H  
ATOM   2976  HH2 TRP A 190     -23.511  -8.800 -33.619  1.00  0.500          H  
ATOM   2977  N   LEU A 191     -32.997  -7.603 -33.476  1.00  0.310          N  
ATOM   2978  CA  LEU A 191     -34.347  -7.632 -34.010  1.00  0.320          C  
ATOM   2979  C   LEU A 191     -34.717  -6.375 -34.763  1.00  0.330          C  
ATOM   2980  O   LEU A 191     -34.353  -5.253 -34.383  1.00  0.370          O  
ATOM   2981  CB  LEU A 191     -35.373  -7.805 -32.874  1.00  0.440          C  
ATOM   2982  CG  LEU A 191     -35.602  -9.219 -32.270  1.00  0.440          C  
ATOM   2983  CD1 LEU A 191     -34.366  -9.668 -31.499  1.00  0.440          C  
ATOM   2984  CD2 LEU A 191     -36.818  -9.167 -31.330  1.00  0.440          C  
ATOM   2985  H   LEU A 191     -32.827  -7.342 -32.503  1.00  0.370          H  
ATOM   2986  HA  LEU A 191     -34.429  -8.470 -34.698  1.00  0.380          H  
ATOM   2987 1HB  LEU A 191     -35.096  -7.136 -32.058  1.00  0.530          H  
ATOM   2988 2HB  LEU A 191     -36.328  -7.492 -33.273  1.00  0.530          H  
ATOM   2989  HG  LEU A 191     -35.783  -9.939 -33.071  1.00  0.530          H  
ATOM   2990 1HD1 LEU A 191     -34.540 -10.643 -31.080  1.00  0.530          H  
ATOM   2991 2HD1 LEU A 191     -33.514  -9.724 -32.146  1.00  0.530          H  
ATOM   2992 3HD1 LEU A 191     -34.157  -8.963 -30.694  1.00  0.530          H  
ATOM   2993 1HD2 LEU A 191     -36.981 -10.152 -30.904  1.00  0.530          H  
ATOM   2994 2HD2 LEU A 191     -36.630  -8.453 -30.525  1.00  0.530          H  
ATOM   2995 3HD2 LEU A 191     -37.705  -8.863 -31.881  1.00  0.530          H  
ATOM   2996  N   ASP A 192     -35.473  -6.555 -35.841  1.00  0.360          N  
ATOM   2997  CA  ASP A 192     -35.995  -5.427 -36.589  1.00  0.390          C  
ATOM   2998  C   ASP A 192     -37.513  -5.363 -36.382  1.00  0.400          C  
ATOM   2999  O   ASP A 192     -38.232  -6.157 -36.999  1.00  0.460          O  
ATOM   3000  CB  ASP A 192     -35.633  -5.525 -38.069  1.00  0.530          C  
ATOM   3001  CG  ASP A 192     -36.118  -4.304 -38.869  1.00  0.530          C  
ATOM   3002  OD1 ASP A 192     -37.190  -3.774 -38.560  1.00  0.530          O  
ATOM   3003  OD2 ASP A 192     -35.387  -3.848 -39.742  1.00  0.530          O  
ATOM   3004  H   ASP A 192     -35.687  -7.507 -36.166  1.00  0.430          H  
ATOM   3005  HA  ASP A 192     -35.502  -4.528 -36.242  1.00  0.470          H  
ATOM   3006 1HB  ASP A 192     -34.549  -5.607 -38.173  1.00  0.640          H  
ATOM   3007 2HB  ASP A 192     -36.067  -6.431 -38.483  1.00  0.640          H  
ATOM   3008  N   PRO A 193     -38.034  -4.422 -35.565  1.00  0.370          N  
ATOM   3009  CA  PRO A 193     -39.423  -4.258 -35.186  1.00  0.360          C  
ATOM   3010  C   PRO A 193     -40.393  -4.267 -36.353  1.00  0.360          C  
ATOM   3011  O   PRO A 193     -41.539  -4.676 -36.174  1.00  0.370          O  
ATOM   3012  CB  PRO A 193     -39.427  -2.865 -34.557  1.00  0.540          C  
ATOM   3013  CG  PRO A 193     -38.058  -2.700 -33.998  1.00  0.540          C  
ATOM   3014  CD  PRO A 193     -37.162  -3.381 -34.984  1.00  0.540          C  
ATOM   3015  HA  PRO A 193     -39.694  -5.021 -34.444  1.00  0.430          H  
ATOM   3016 1HB  PRO A 193     -39.672  -2.105 -35.324  1.00  0.650          H  
ATOM   3017 2HB  PRO A 193     -40.221  -2.807 -33.807  1.00  0.650          H  
ATOM   3018 1HG  PRO A 193     -37.834  -1.629 -33.891  1.00  0.650          H  
ATOM   3019 2HG  PRO A 193     -37.995  -3.130 -33.003  1.00  0.650          H  
ATOM   3020 1HD  PRO A 193     -36.857  -2.695 -35.773  1.00  0.650          H  
ATOM   3021 2HD  PRO A 193     -36.326  -3.798 -34.419  1.00  0.650          H  
ATOM   3022  N   ASN A 194     -39.946  -3.823 -37.538  1.00  0.350          N  
ATOM   3023  CA  ASN A 194     -40.838  -3.761 -38.676  1.00  0.360          C  
ATOM   3024  C   ASN A 194     -41.020  -5.139 -39.286  1.00  0.340          C  
ATOM   3025  O   ASN A 194     -42.102  -5.472 -39.777  1.00  0.370          O  
ATOM   3026  CB  ASN A 194     -40.291  -2.793 -39.698  1.00  0.500          C  
ATOM   3027  CG  ASN A 194     -40.348  -1.351 -39.241  1.00  0.500          C  
ATOM   3028  OD1 ASN A 194     -41.163  -0.927 -38.410  1.00  0.500          O  
ATOM   3029  ND2 ASN A 194     -39.456  -0.571 -39.782  1.00  0.500          N  
ATOM   3030  H   ASN A 194     -38.964  -3.547 -37.692  1.00  0.420          H  
ATOM   3031  HA  ASN A 194     -41.815  -3.413 -38.338  1.00  0.430          H  
ATOM   3032 1HB  ASN A 194     -39.248  -3.049 -39.911  1.00  0.600          H  
ATOM   3033 2HB  ASN A 194     -40.847  -2.893 -40.627  1.00  0.600          H  
ATOM   3034 1HD2 ASN A 194     -39.419   0.394 -39.531  1.00  0.600          H  
ATOM   3035 2HD2 ASN A 194     -38.802  -0.941 -40.445  1.00  0.600          H  
ATOM   3036  N   LYS A 195     -39.958  -5.947 -39.251  1.00  0.330          N  
ATOM   3037  CA  LYS A 195     -39.992  -7.267 -39.856  1.00  0.320          C  
ATOM   3038  C   LYS A 195     -40.690  -8.191 -38.890  1.00  0.340          C  
ATOM   3039  O   LYS A 195     -41.355  -9.150 -39.278  1.00  0.360          O  
ATOM   3040  CB  LYS A 195     -38.590  -7.764 -40.166  1.00  0.450          C  
ATOM   3041  CG  LYS A 195     -37.873  -6.985 -41.259  1.00  0.450          C  
ATOM   3042  CD  LYS A 195     -36.472  -7.545 -41.525  1.00  0.450          C  
ATOM   3043  CE  LYS A 195     -35.740  -6.724 -42.579  1.00  0.450          C  
ATOM   3044  NZ  LYS A 195     -34.355  -7.231 -42.827  1.00  0.450          N  
ATOM   3045  H   LYS A 195     -39.110  -5.647 -38.760  1.00  0.400          H  
ATOM   3046  HA  LYS A 195     -40.570  -7.227 -40.778  1.00  0.380          H  
ATOM   3047 1HB  LYS A 195     -37.984  -7.741 -39.258  1.00  0.540          H  
ATOM   3048 2HB  LYS A 195     -38.656  -8.794 -40.503  1.00  0.540          H  
ATOM   3049 1HG  LYS A 195     -38.460  -7.029 -42.175  1.00  0.540          H  
ATOM   3050 2HG  LYS A 195     -37.789  -5.940 -40.953  1.00  0.540          H  
ATOM   3051 1HD  LYS A 195     -35.893  -7.540 -40.604  1.00  0.540          H  
ATOM   3052 2HD  LYS A 195     -36.555  -8.576 -41.872  1.00  0.540          H  
ATOM   3053 1HE  LYS A 195     -36.301  -6.758 -43.511  1.00  0.540          H  
ATOM   3054 2HE  LYS A 195     -35.679  -5.687 -42.238  1.00  0.540          H  
ATOM   3055 1HZ  LYS A 195     -33.909  -6.654 -43.525  1.00  0.540          H  
ATOM   3056 2HZ  LYS A 195     -33.823  -7.190 -41.969  1.00  0.540          H  
ATOM   3057 3HZ  LYS A 195     -34.394  -8.188 -43.153  1.00  0.540          H  
ATOM   3058  N   VAL A 196     -40.525  -7.897 -37.610  1.00  0.370          N  
ATOM   3059  CA  VAL A 196     -41.159  -8.669 -36.578  1.00  0.440          C  
ATOM   3060  C   VAL A 196     -42.685  -8.394 -36.642  1.00  0.410          C  
ATOM   3061  O   VAL A 196     -43.495  -9.325 -36.757  1.00  0.410          O  
ATOM   3062  CB  VAL A 196     -40.505  -8.297 -35.207  1.00  0.590          C  
ATOM   3063  CG1 VAL A 196     -41.217  -8.911 -34.113  1.00  0.590          C  
ATOM   3064  CG2 VAL A 196     -39.041  -8.774 -35.147  1.00  0.590          C  
ATOM   3065  H   VAL A 196     -39.910  -7.118 -37.360  1.00  0.440          H  
ATOM   3066  HA  VAL A 196     -40.985  -9.727 -36.771  1.00  0.530          H  
ATOM   3067  HB  VAL A 196     -40.541  -7.218 -35.085  1.00  0.710          H  
ATOM   3068 1HG1 VAL A 196     -40.777  -8.651 -33.169  1.00  0.710          H  
ATOM   3069 2HG1 VAL A 196     -42.192  -8.537 -34.154  1.00  0.710          H  
ATOM   3070 3HG1 VAL A 196     -41.210  -9.992 -34.217  1.00  0.710          H  
ATOM   3071 1HG2 VAL A 196     -38.598  -8.497 -34.199  1.00  0.710          H  
ATOM   3072 2HG2 VAL A 196     -39.022  -9.851 -35.237  1.00  0.710          H  
ATOM   3073 3HG2 VAL A 196     -38.463  -8.331 -35.950  1.00  0.710          H  
ATOM   3074  N   ALA A 197     -43.082  -7.110 -36.658  1.00  0.410          N  
ATOM   3075  CA  ALA A 197     -44.490  -6.740 -36.737  1.00  0.420          C  
ATOM   3076  C   ALA A 197     -45.165  -7.264 -38.002  1.00  0.410          C  
ATOM   3077  O   ALA A 197     -46.296  -7.749 -37.958  1.00  0.420          O  
ATOM   3078  CB  ALA A 197     -44.617  -5.241 -36.696  1.00  0.580          C  
ATOM   3079  H   ALA A 197     -42.398  -6.357 -36.557  1.00  0.490          H  
ATOM   3080  HA  ALA A 197     -44.996  -7.169 -35.873  1.00  0.500          H  
ATOM   3081 1HB  ALA A 197     -45.667  -4.960 -36.715  1.00  0.700          H  
ATOM   3082 2HB  ALA A 197     -44.148  -4.890 -35.782  1.00  0.700          H  
ATOM   3083 3HB  ALA A 197     -44.103  -4.808 -37.557  1.00  0.700          H  
ATOM   3084  N   ALA A 198     -44.442  -7.268 -39.121  1.00  0.400          N  
ATOM   3085  CA  ALA A 198     -44.947  -7.730 -40.408  1.00  0.390          C  
ATOM   3086  C   ALA A 198     -45.391  -9.187 -40.387  1.00  0.370          C  
ATOM   3087  O   ALA A 198     -46.139  -9.622 -41.265  1.00  0.340          O  
ATOM   3088  CB  ALA A 198     -43.881  -7.561 -41.469  1.00  0.550          C  
ATOM   3089  H   ALA A 198     -43.509  -6.847 -39.121  1.00  0.480          H  
ATOM   3090  HA  ALA A 198     -45.810  -7.117 -40.665  1.00  0.470          H  
ATOM   3091 1HB  ALA A 198     -44.274  -7.876 -42.434  1.00  0.660          H  
ATOM   3092 2HB  ALA A 198     -43.581  -6.518 -41.520  1.00  0.660          H  
ATOM   3093 3HB  ALA A 198     -43.021  -8.175 -41.206  1.00  0.660          H  
ATOM   3094  N   ARG A 199     -44.873  -9.968 -39.442  1.00  0.390          N  
ATOM   3095  CA  ARG A 199     -45.186 -11.376 -39.354  1.00  0.370          C  
ATOM   3096  C   ARG A 199     -46.143 -11.642 -38.194  1.00  0.370          C  
ATOM   3097  O   ARG A 199     -46.483 -12.796 -37.912  1.00  0.410          O  
ATOM   3098  CB  ARG A 199     -43.904 -12.169 -39.164  1.00  0.530          C  
ATOM   3099  CG  ARG A 199     -42.868 -12.027 -40.285  1.00  0.530          C  
ATOM   3100  CD  ARG A 199     -43.307 -12.650 -41.542  1.00  0.530          C  
ATOM   3101  NE  ARG A 199     -42.256 -12.638 -42.547  1.00  0.530          N  
ATOM   3102  CZ  ARG A 199     -42.344 -13.207 -43.768  1.00  0.530          C  
ATOM   3103  NH1 ARG A 199     -43.442 -13.844 -44.128  1.00  0.530          N  
ATOM   3104  NH2 ARG A 199     -41.323 -13.124 -44.608  1.00  0.530          N  
ATOM   3105  H   ARG A 199     -44.299  -9.568 -38.694  1.00  0.470          H  
ATOM   3106  HA  ARG A 199     -45.675 -11.686 -40.274  1.00  0.440          H  
ATOM   3107 1HB  ARG A 199     -43.417 -11.820 -38.254  1.00  0.630          H  
ATOM   3108 2HB  ARG A 199     -44.131 -13.227 -39.035  1.00  0.630          H  
ATOM   3109 1HG  ARG A 199     -42.701 -10.970 -40.483  1.00  0.630          H  
ATOM   3110 2HG  ARG A 199     -41.931 -12.479 -39.979  1.00  0.630          H  
ATOM   3111 1HD  ARG A 199     -43.608 -13.662 -41.361  1.00  0.630          H  
ATOM   3112 2HD  ARG A 199     -44.148 -12.084 -41.938  1.00  0.630          H  
ATOM   3113  HE  ARG A 199     -41.398 -12.153 -42.314  1.00  0.630          H  
ATOM   3114 1HH1 ARG A 199     -44.224 -13.907 -43.493  1.00  0.630          H  
ATOM   3115 2HH1 ARG A 199     -43.506 -14.271 -45.043  1.00  0.630          H  
ATOM   3116 1HH2 ARG A 199     -40.479 -12.632 -44.338  1.00  0.630          H  
ATOM   3117 2HH2 ARG A 199     -41.384 -13.546 -45.524  1.00  0.630          H  
ATOM   3118  N   GLY A 200     -46.558 -10.572 -37.508  1.00  0.370          N  
ATOM   3119  CA  GLY A 200     -47.432 -10.658 -36.349  1.00  0.360          C  
ATOM   3120  C   GLY A 200     -46.710 -11.177 -35.107  1.00  0.350          C  
ATOM   3121  O   GLY A 200     -47.338 -11.778 -34.229  1.00  0.350          O  
ATOM   3122  H   GLY A 200     -46.286  -9.636 -37.809  1.00  0.440          H  
ATOM   3123 1HA  GLY A 200     -47.827  -9.666 -36.154  1.00  0.430          H  
ATOM   3124 2HA  GLY A 200     -48.280 -11.299 -36.577  1.00  0.430          H  
ATOM   3125  N   LEU A 201     -45.390 -11.015 -35.066  1.00  0.350          N  
ATOM   3126  CA  LEU A 201     -44.570 -11.525 -33.980  1.00  0.340          C  
ATOM   3127  C   LEU A 201     -44.103 -10.433 -33.058  1.00  0.340          C  
ATOM   3128  O   LEU A 201     -44.153  -9.255 -33.411  1.00  0.380          O  
ATOM   3129  CB  LEU A 201     -43.355 -12.256 -34.571  1.00  0.480          C  
ATOM   3130  CG  LEU A 201     -43.665 -13.432 -35.534  1.00  0.480          C  
ATOM   3131  CD1 LEU A 201     -42.365 -13.952 -36.121  1.00  0.480          C  
ATOM   3132  CD2 LEU A 201     -44.387 -14.543 -34.788  1.00  0.480          C  
ATOM   3133  H   LEU A 201     -44.905 -10.467 -35.784  1.00  0.420          H  
ATOM   3134  HA  LEU A 201     -45.161 -12.215 -33.377  1.00  0.410          H  
ATOM   3135 1HB  LEU A 201     -42.769 -11.530 -35.131  1.00  0.580          H  
ATOM   3136 2HB  LEU A 201     -42.746 -12.636 -33.747  1.00  0.580          H  
ATOM   3137  HG  LEU A 201     -44.297 -13.084 -36.341  1.00  0.580          H  
ATOM   3138 1HD1 LEU A 201     -42.578 -14.776 -36.803  1.00  0.580          H  
ATOM   3139 2HD1 LEU A 201     -41.858 -13.154 -36.663  1.00  0.580          H  
ATOM   3140 3HD1 LEU A 201     -41.734 -14.301 -35.317  1.00  0.580          H  
ATOM   3141 1HD2 LEU A 201     -44.594 -15.345 -35.465  1.00  0.580          H  
ATOM   3142 2HD2 LEU A 201     -43.765 -14.909 -33.976  1.00  0.580          H  
ATOM   3143 3HD2 LEU A 201     -45.326 -14.179 -34.383  1.00  0.580          H  
ATOM   3144  N   THR A 202     -43.667 -10.827 -31.859  1.00  0.330          N  
ATOM   3145  CA  THR A 202     -43.045  -9.896 -30.911  1.00  0.360          C  
ATOM   3146  C   THR A 202     -41.732 -10.475 -30.356  1.00  0.320          C  
ATOM   3147  O   THR A 202     -41.358 -11.621 -30.647  1.00  0.320          O  
ATOM   3148  CB  THR A 202     -44.014  -9.479 -29.772  1.00  0.490          C  
ATOM   3149  OG1 THR A 202     -44.310 -10.571 -28.896  1.00  0.490          O  
ATOM   3150  CG2 THR A 202     -45.286  -9.031 -30.389  1.00  0.490          C  
ATOM   3151  H   THR A 202     -43.781 -11.823 -31.609  1.00  0.400          H  
ATOM   3152  HA  THR A 202     -42.791  -8.984 -31.449  1.00  0.430          H  
ATOM   3153  HB  THR A 202     -43.590  -8.653 -29.198  1.00  0.590          H  
ATOM   3154  HG1 THR A 202     -45.007 -10.254 -28.251  1.00  0.590          H  
ATOM   3155 1HG2 THR A 202     -45.956  -8.736 -29.632  1.00  0.590          H  
ATOM   3156 2HG2 THR A 202     -45.081  -8.187 -31.045  1.00  0.590          H  
ATOM   3157 3HG2 THR A 202     -45.740  -9.838 -30.949  1.00  0.590          H  
ATOM   3158  N   ALA A 203     -41.036  -9.694 -29.525  1.00  0.320          N  
ATOM   3159  CA  ALA A 203     -39.775 -10.150 -28.925  1.00  0.290          C  
ATOM   3160  C   ALA A 203     -39.982 -11.438 -28.136  1.00  0.270          C  
ATOM   3161  O   ALA A 203     -39.084 -12.280 -28.085  1.00  0.270          O  
ATOM   3162  CB  ALA A 203     -39.191  -9.094 -28.007  1.00  0.420          C  
ATOM   3163  H   ALA A 203     -41.398  -8.772 -29.318  1.00  0.380          H  
ATOM   3164  HA  ALA A 203     -39.072 -10.353 -29.731  1.00  0.350          H  
ATOM   3165 1HB  ALA A 203     -38.256  -9.460 -27.600  1.00  0.500          H  
ATOM   3166 2HB  ALA A 203     -39.010  -8.186 -28.555  1.00  0.500          H  
ATOM   3167 3HB  ALA A 203     -39.884  -8.897 -27.195  1.00  0.500          H  
ATOM   3168  N   SER A 204     -41.161 -11.591 -27.518  1.00  0.290          N  
ATOM   3169  CA  SER A 204     -41.484 -12.772 -26.739  1.00  0.280          C  
ATOM   3170  C   SER A 204     -41.536 -14.048 -27.579  1.00  0.290          C  
ATOM   3171  O   SER A 204     -41.297 -15.136 -27.043  1.00  0.350          O  
ATOM   3172  CB  SER A 204     -42.818 -12.593 -26.032  1.00  0.400          C  
ATOM   3173  OG  SER A 204     -42.755 -11.604 -25.033  1.00  0.400          O  
ATOM   3174  H   SER A 204     -41.864 -10.862 -27.565  1.00  0.350          H  
ATOM   3175  HA  SER A 204     -40.709 -12.896 -25.982  1.00  0.340          H  
ATOM   3176 1HB  SER A 204     -43.578 -12.319 -26.770  1.00  0.480          H  
ATOM   3177 2HB  SER A 204     -43.123 -13.541 -25.591  1.00  0.480          H  
ATOM   3178  HG  SER A 204     -43.645 -11.543 -24.671  1.00  0.480          H  
ATOM   3179  N   ASP A 205     -41.791 -13.940 -28.898  1.00  0.260          N  
ATOM   3180  CA  ASP A 205     -41.859 -15.127 -29.740  1.00  0.270          C  
ATOM   3181  C   ASP A 205     -40.454 -15.476 -30.129  1.00  0.270          C  
ATOM   3182  O   ASP A 205     -40.100 -16.650 -30.237  1.00  0.270          O  
ATOM   3183  CB  ASP A 205     -42.653 -14.872 -31.016  1.00  0.370          C  
ATOM   3184  CG  ASP A 205     -44.100 -14.605 -30.781  1.00  0.370          C  
ATOM   3185  OD1 ASP A 205     -44.789 -15.453 -30.238  1.00  0.370          O  
ATOM   3186  OD2 ASP A 205     -44.534 -13.532 -31.172  1.00  0.370          O  
ATOM   3187  H   ASP A 205     -41.941 -13.033 -29.343  1.00  0.310          H  
ATOM   3188  HA  ASP A 205     -42.301 -15.951 -29.180  1.00  0.320          H  
ATOM   3189 1HB  ASP A 205     -42.223 -14.011 -31.531  1.00  0.450          H  
ATOM   3190 2HB  ASP A 205     -42.555 -15.728 -31.684  1.00  0.450          H  
ATOM   3191  N   VAL A 206     -39.640 -14.442 -30.314  1.00  0.280          N  
ATOM   3192  CA  VAL A 206     -38.251 -14.652 -30.666  1.00  0.290          C  
ATOM   3193  C   VAL A 206     -37.531 -15.348 -29.518  1.00  0.280          C  
ATOM   3194  O   VAL A 206     -36.834 -16.343 -29.726  1.00  0.300          O  
ATOM   3195  CB  VAL A 206     -37.583 -13.308 -31.035  1.00  0.400          C  
ATOM   3196  CG1 VAL A 206     -36.094 -13.486 -31.180  1.00  0.400          C  
ATOM   3197  CG2 VAL A 206     -38.198 -12.804 -32.365  1.00  0.400          C  
ATOM   3198  H   VAL A 206     -40.040 -13.498 -30.247  1.00  0.340          H  
ATOM   3199  HA  VAL A 206     -38.206 -15.298 -31.536  1.00  0.350          H  
ATOM   3200  HB  VAL A 206     -37.760 -12.576 -30.252  1.00  0.480          H  
ATOM   3201 1HG1 VAL A 206     -35.642 -12.552 -31.459  1.00  0.480          H  
ATOM   3202 2HG1 VAL A 206     -35.667 -13.817 -30.242  1.00  0.480          H  
ATOM   3203 3HG1 VAL A 206     -35.904 -14.214 -31.926  1.00  0.480          H  
ATOM   3204 1HG2 VAL A 206     -37.747 -11.855 -32.647  1.00  0.480          H  
ATOM   3205 2HG2 VAL A 206     -38.015 -13.538 -33.146  1.00  0.480          H  
ATOM   3206 3HG2 VAL A 206     -39.276 -12.668 -32.241  1.00  0.480          H  
ATOM   3207  N   VAL A 207     -37.712 -14.837 -28.302  1.00  0.270          N  
ATOM   3208  CA  VAL A 207     -37.070 -15.432 -27.146  1.00  0.270          C  
ATOM   3209  C   VAL A 207     -37.603 -16.840 -26.900  1.00  0.270          C  
ATOM   3210  O   VAL A 207     -36.811 -17.758 -26.671  1.00  0.270          O  
ATOM   3211  CB  VAL A 207     -37.241 -14.530 -25.905  1.00  0.380          C  
ATOM   3212  CG1 VAL A 207     -36.732 -15.250 -24.632  1.00  0.380          C  
ATOM   3213  CG2 VAL A 207     -36.451 -13.206 -26.141  1.00  0.380          C  
ATOM   3214  H   VAL A 207     -38.286 -13.994 -28.200  1.00  0.320          H  
ATOM   3215  HA  VAL A 207     -36.002 -15.505 -27.355  1.00  0.320          H  
ATOM   3216  HB  VAL A 207     -38.300 -14.307 -25.764  1.00  0.450          H  
ATOM   3217 1HG1 VAL A 207     -36.862 -14.600 -23.771  1.00  0.450          H  
ATOM   3218 2HG1 VAL A 207     -37.295 -16.167 -24.470  1.00  0.450          H  
ATOM   3219 3HG1 VAL A 207     -35.691 -15.487 -24.739  1.00  0.450          H  
ATOM   3220 1HG2 VAL A 207     -36.569 -12.544 -25.282  1.00  0.450          H  
ATOM   3221 2HG2 VAL A 207     -35.400 -13.427 -26.286  1.00  0.450          H  
ATOM   3222 3HG2 VAL A 207     -36.832 -12.708 -27.030  1.00  0.450          H  
ATOM   3223  N   THR A 208     -38.930 -17.027 -26.959  1.00  0.280          N  
ATOM   3224  CA  THR A 208     -39.495 -18.343 -26.734  1.00  0.270          C  
ATOM   3225  C   THR A 208     -38.981 -19.349 -27.754  1.00  0.270          C  
ATOM   3226  O   THR A 208     -38.598 -20.455 -27.371  1.00  0.270          O  
ATOM   3227  CB  THR A 208     -41.042 -18.317 -26.802  1.00  0.380          C  
ATOM   3228  OG1 THR A 208     -41.561 -17.459 -25.776  1.00  0.380          O  
ATOM   3229  CG2 THR A 208     -41.595 -19.731 -26.594  1.00  0.380          C  
ATOM   3230  H   THR A 208     -39.574 -16.254 -27.126  1.00  0.340          H  
ATOM   3231  HA  THR A 208     -39.197 -18.677 -25.740  1.00  0.320          H  
ATOM   3232  HB  THR A 208     -41.360 -17.939 -27.775  1.00  0.460          H  
ATOM   3233  HG1 THR A 208     -41.393 -16.526 -26.026  1.00  0.460          H  
ATOM   3234 1HG2 THR A 208     -42.682 -19.698 -26.636  1.00  0.460          H  
ATOM   3235 2HG2 THR A 208     -41.232 -20.406 -27.370  1.00  0.460          H  
ATOM   3236 3HG2 THR A 208     -41.280 -20.101 -25.620  1.00  0.460          H  
ATOM   3237  N   ALA A 209     -38.995 -18.997 -29.052  1.00  0.270          N  
ATOM   3238  CA  ALA A 209     -38.546 -19.913 -30.093  1.00  0.270          C  
ATOM   3239  C   ALA A 209     -37.086 -20.286 -29.909  1.00  0.250          C  
ATOM   3240  O   ALA A 209     -36.699 -21.443 -30.107  1.00  0.260          O  
ATOM   3241  CB  ALA A 209     -38.751 -19.285 -31.444  1.00  0.380          C  
ATOM   3242  H   ALA A 209     -39.340 -18.075 -29.333  1.00  0.320          H  
ATOM   3243  HA  ALA A 209     -39.146 -20.820 -30.027  1.00  0.320          H  
ATOM   3244 1HB  ALA A 209     -38.442 -19.978 -32.225  1.00  0.450          H  
ATOM   3245 2HB  ALA A 209     -39.803 -19.034 -31.576  1.00  0.450          H  
ATOM   3246 3HB  ALA A 209     -38.152 -18.377 -31.493  1.00  0.450          H  
ATOM   3247  N   MET A 210     -36.258 -19.316 -29.523  1.00  0.240          N  
ATOM   3248  CA  MET A 210     -34.863 -19.605 -29.285  1.00  0.230          C  
ATOM   3249  C   MET A 210     -34.725 -20.601 -28.141  1.00  0.280          C  
ATOM   3250  O   MET A 210     -33.968 -21.563 -28.253  1.00  0.300          O  
ATOM   3251  CB  MET A 210     -34.115 -18.299 -29.050  1.00  0.330          C  
ATOM   3252  CG  MET A 210     -33.968 -17.424 -30.320  1.00  0.330          C  
ATOM   3253  SD  MET A 210     -33.405 -15.721 -30.001  1.00  0.330          S  
ATOM   3254  CE  MET A 210     -31.756 -15.925 -29.443  1.00  0.330          C  
ATOM   3255  H   MET A 210     -36.594 -18.350 -29.426  1.00  0.290          H  
ATOM   3256  HA  MET A 210     -34.460 -20.079 -30.169  1.00  0.280          H  
ATOM   3257 1HB  MET A 210     -34.666 -17.710 -28.317  1.00  0.390          H  
ATOM   3258 2HB  MET A 210     -33.130 -18.515 -28.646  1.00  0.390          H  
ATOM   3259 1HG  MET A 210     -33.244 -17.892 -30.978  1.00  0.390          H  
ATOM   3260 2HG  MET A 210     -34.915 -17.385 -30.852  1.00  0.390          H  
ATOM   3261 1HE  MET A 210     -31.316 -14.944 -29.234  1.00  0.390          H  
ATOM   3262 2HE  MET A 210     -31.761 -16.513 -28.539  1.00  0.390          H  
ATOM   3263 3HE  MET A 210     -31.168 -16.435 -30.204  1.00  0.390          H  
ATOM   3264  N   GLN A 211     -35.489 -20.405 -27.062  1.00  0.310          N  
ATOM   3265  CA  GLN A 211     -35.473 -21.315 -25.919  1.00  0.360          C  
ATOM   3266  C   GLN A 211     -36.023 -22.705 -26.270  1.00  0.360          C  
ATOM   3267  O   GLN A 211     -35.546 -23.703 -25.740  1.00  0.440          O  
ATOM   3268  CB  GLN A 211     -36.236 -20.671 -24.767  1.00  0.480          C  
ATOM   3269  CG  GLN A 211     -35.483 -19.489 -24.227  1.00  0.480          C  
ATOM   3270  CD  GLN A 211     -36.225 -18.647 -23.241  1.00  0.480          C  
ATOM   3271  OE1 GLN A 211     -37.462 -18.591 -23.221  1.00  0.480          O  
ATOM   3272  NE2 GLN A 211     -35.461 -17.953 -22.401  1.00  0.480          N  
ATOM   3273  H   GLN A 211     -36.073 -19.560 -27.015  1.00  0.370          H  
ATOM   3274  HA  GLN A 211     -34.438 -21.440 -25.607  1.00  0.430          H  
ATOM   3275 1HB  GLN A 211     -37.211 -20.332 -25.116  1.00  0.580          H  
ATOM   3276 2HB  GLN A 211     -36.392 -21.393 -23.969  1.00  0.580          H  
ATOM   3277 1HG  GLN A 211     -34.565 -19.837 -23.749  1.00  0.580          H  
ATOM   3278 2HG  GLN A 211     -35.236 -18.868 -25.060  1.00  0.580          H  
ATOM   3279 1HE2 GLN A 211     -35.866 -17.345 -21.725  1.00  0.580          H  
ATOM   3280 2HE2 GLN A 211     -34.432 -18.027 -22.438  1.00  0.580          H  
ATOM   3281  N   GLU A 212     -37.036 -22.764 -27.140  1.00  0.310          N  
ATOM   3282  CA  GLU A 212     -37.633 -24.017 -27.601  1.00  0.320          C  
ATOM   3283  C   GLU A 212     -36.656 -24.862 -28.440  1.00  0.300          C  
ATOM   3284  O   GLU A 212     -36.568 -26.079 -28.255  1.00  0.330          O  
ATOM   3285  CB  GLU A 212     -38.901 -23.727 -28.424  1.00  0.440          C  
ATOM   3286  CG  GLU A 212     -39.644 -24.968 -28.892  1.00  0.440          C  
ATOM   3287  CD  GLU A 212     -40.901 -24.701 -29.680  1.00  0.440          C  
ATOM   3288  OE1 GLU A 212     -41.144 -23.568 -30.039  1.00  0.440          O  
ATOM   3289  OE2 GLU A 212     -41.633 -25.649 -29.941  1.00  0.440          O  
ATOM   3290  H   GLU A 212     -37.433 -21.880 -27.464  1.00  0.370          H  
ATOM   3291  HA  GLU A 212     -37.917 -24.598 -26.725  1.00  0.380          H  
ATOM   3292 1HB  GLU A 212     -39.584 -23.113 -27.835  1.00  0.530          H  
ATOM   3293 2HB  GLU A 212     -38.631 -23.155 -29.307  1.00  0.530          H  
ATOM   3294 1HG  GLU A 212     -38.976 -25.491 -29.524  1.00  0.530          H  
ATOM   3295 2HG  GLU A 212     -39.864 -25.600 -28.046  1.00  0.530          H  
ATOM   3296  N   GLN A 213     -35.953 -24.221 -29.389  1.00  0.270          N  
ATOM   3297  CA  GLN A 213     -35.009 -24.923 -30.259  1.00  0.270          C  
ATOM   3298  C   GLN A 213     -33.597 -25.100 -29.702  1.00  0.280          C  
ATOM   3299  O   GLN A 213     -33.018 -26.177 -29.843  1.00  0.310          O  
ATOM   3300  CB  GLN A 213     -34.914 -24.246 -31.624  1.00  0.380          C  
ATOM   3301  CG  GLN A 213     -33.948 -24.963 -32.557  1.00  0.380          C  
ATOM   3302  CD  GLN A 213     -33.986 -24.475 -33.958  1.00  0.380          C  
ATOM   3303  OE1 GLN A 213     -35.071 -24.206 -34.489  1.00  0.380          O  
ATOM   3304  NE2 GLN A 213     -32.819 -24.358 -34.578  1.00  0.380          N  
ATOM   3305  H   GLN A 213     -36.119 -23.218 -29.527  1.00  0.320          H  
ATOM   3306  HA  GLN A 213     -35.411 -25.921 -30.422  1.00  0.320          H  
ATOM   3307 1HB  GLN A 213     -35.899 -24.218 -32.086  1.00  0.450          H  
ATOM   3308 2HB  GLN A 213     -34.579 -23.212 -31.495  1.00  0.450          H  
ATOM   3309 1HG  GLN A 213     -32.948 -24.790 -32.194  1.00  0.450          H  
ATOM   3310 2HG  GLN A 213     -34.162 -26.028 -32.547  1.00  0.450          H  
ATOM   3311 1HE2 GLN A 213     -32.772 -24.038 -35.529  1.00  0.450          H  
ATOM   3312 2HE2 GLN A 213     -31.970 -24.586 -34.099  1.00  0.450          H  
ATOM   3313  N   ASN A 214     -33.018 -24.070 -29.085  1.00  0.280          N  
ATOM   3314  CA  ASN A 214     -31.651 -24.142 -28.572  1.00  0.300          C  
ATOM   3315  C   ASN A 214     -31.615 -24.824 -27.226  1.00  0.310          C  
ATOM   3316  O   ASN A 214     -31.367 -24.206 -26.190  1.00  0.360          O  
ATOM   3317  CB  ASN A 214     -31.037 -22.748 -28.482  1.00  0.410          C  
ATOM   3318  CG  ASN A 214     -29.567 -22.743 -28.139  1.00  0.410          C  
ATOM   3319  OD1 ASN A 214     -28.779 -23.631 -28.509  1.00  0.410          O  
ATOM   3320  ND2 ASN A 214     -29.197 -21.759 -27.373  1.00  0.410          N  
ATOM   3321  H   ASN A 214     -33.517 -23.191 -28.962  1.00  0.340          H  
ATOM   3322  HA  ASN A 214     -31.070 -24.775 -29.222  1.00  0.360          H  
ATOM   3323 1HB  ASN A 214     -31.181 -22.227 -29.431  1.00  0.490          H  
ATOM   3324 2HB  ASN A 214     -31.564 -22.177 -27.717  1.00  0.490          H  
ATOM   3325 1HD2 ASN A 214     -28.252 -21.712 -27.013  1.00  0.490          H  
ATOM   3326 2HD2 ASN A 214     -29.864 -21.083 -27.073  1.00  0.490          H  
ATOM   3327  N   VAL A 215     -31.837 -26.119 -27.260  1.00  0.300          N  
ATOM   3328  CA  VAL A 215     -31.951 -26.908 -26.055  1.00  0.360          C  
ATOM   3329  C   VAL A 215     -31.052 -28.101 -26.054  1.00  0.420          C  
ATOM   3330  O   VAL A 215     -30.596 -28.539 -27.093  1.00  0.620          O  
ATOM   3331  CB  VAL A 215     -33.383 -27.461 -25.934  1.00  0.480          C  
ATOM   3332  CG1 VAL A 215     -34.364 -26.352 -25.868  1.00  0.480          C  
ATOM   3333  CG2 VAL A 215     -33.700 -28.354 -27.152  1.00  0.480          C  
ATOM   3334  H   VAL A 215     -32.008 -26.517 -28.186  1.00  0.360          H  
ATOM   3335  HA  VAL A 215     -31.714 -26.279 -25.198  1.00  0.430          H  
ATOM   3336  HB  VAL A 215     -33.464 -28.044 -25.020  1.00  0.580          H  
ATOM   3337 1HG1 VAL A 215     -35.373 -26.748 -25.777  1.00  0.580          H  
ATOM   3338 2HG1 VAL A 215     -34.147 -25.721 -25.012  1.00  0.580          H  
ATOM   3339 3HG1 VAL A 215     -34.307 -25.755 -26.773  1.00  0.580          H  
ATOM   3340 1HG2 VAL A 215     -34.697 -28.732 -27.036  1.00  0.580          H  
ATOM   3341 2HG2 VAL A 215     -33.644 -27.773 -28.061  1.00  0.580          H  
ATOM   3342 3HG2 VAL A 215     -33.014 -29.181 -27.229  1.00  0.580          H  
ATOM   3343  N   GLN A 216     -30.820 -28.660 -24.882  1.00  0.450          N  
ATOM   3344  CA  GLN A 216     -30.105 -29.914 -24.820  1.00  0.460          C  
ATOM   3345  C   GLN A 216     -31.006 -30.888 -24.112  1.00  0.530          C  
ATOM   3346  O   GLN A 216     -31.400 -30.683 -22.965  1.00  0.640          O  
ATOM   3347  CB  GLN A 216     -28.758 -29.833 -24.140  1.00  0.640          C  
ATOM   3348  CG  GLN A 216     -28.088 -31.204 -24.062  1.00  0.640          C  
ATOM   3349  CD  GLN A 216     -27.629 -31.754 -25.438  1.00  0.640          C  
ATOM   3350  OE1 GLN A 216     -26.702 -31.183 -26.011  1.00  0.640          O  
ATOM   3351  NE2 GLN A 216     -28.277 -32.816 -25.988  1.00  0.640          N  
ATOM   3352  H   GLN A 216     -31.186 -28.243 -24.038  1.00  0.540          H  
ATOM   3353  HA  GLN A 216     -29.959 -30.289 -25.824  1.00  0.550          H  
ATOM   3354 1HB  GLN A 216     -28.105 -29.161 -24.691  1.00  0.770          H  
ATOM   3355 2HB  GLN A 216     -28.884 -29.442 -23.140  1.00  0.770          H  
ATOM   3356 1HG  GLN A 216     -27.214 -31.105 -23.433  1.00  0.770          H  
ATOM   3357 2HG  GLN A 216     -28.779 -31.916 -23.631  1.00  0.770          H  
ATOM   3358 1HE2 GLN A 216     -28.001 -33.168 -26.895  1.00  0.770          H  
ATOM   3359 2HE2 GLN A 216     -29.069 -33.293 -25.514  1.00  0.770          H  
ATOM   3360  N   VAL A 217     -31.351 -31.922 -24.835  1.00  0.530          N  
ATOM   3361  CA  VAL A 217     -32.289 -32.942 -24.433  1.00  0.600          C  
ATOM   3362  C   VAL A 217     -31.645 -34.267 -24.070  1.00  0.560          C  
ATOM   3363  O   VAL A 217     -30.684 -34.695 -24.719  1.00  0.730          O  
ATOM   3364  CB  VAL A 217     -33.243 -33.139 -25.616  1.00  0.810          C  
ATOM   3365  CG1 VAL A 217     -34.319 -34.227 -25.334  1.00  0.810          C  
ATOM   3366  CG2 VAL A 217     -33.823 -31.805 -25.951  1.00  0.810          C  
ATOM   3367  H   VAL A 217     -30.967 -31.958 -25.789  1.00  0.640          H  
ATOM   3368  HA  VAL A 217     -32.842 -32.576 -23.567  1.00  0.720          H  
ATOM   3369  HB  VAL A 217     -32.666 -33.467 -26.472  1.00  0.970          H  
ATOM   3370 1HG1 VAL A 217     -34.960 -34.336 -26.203  1.00  0.970          H  
ATOM   3371 2HG1 VAL A 217     -33.851 -35.187 -25.127  1.00  0.970          H  
ATOM   3372 3HG1 VAL A 217     -34.926 -33.936 -24.475  1.00  0.970          H  
ATOM   3373 1HG2 VAL A 217     -34.421 -31.902 -26.800  1.00  0.970          H  
ATOM   3374 2HG2 VAL A 217     -34.407 -31.427 -25.116  1.00  0.970          H  
ATOM   3375 3HG2 VAL A 217     -33.036 -31.113 -26.178  1.00  0.970          H  
ATOM   3376  N   SER A 218     -32.125 -34.880 -22.992  1.00  0.460          N  
ATOM   3377  CA  SER A 218     -31.641 -36.189 -22.587  1.00  0.530          C  
ATOM   3378  C   SER A 218     -32.548 -37.244 -23.220  1.00  0.580          C  
ATOM   3379  O   SER A 218     -33.756 -37.077 -23.218  1.00  1.120          O  
ATOM   3380  CB  SER A 218     -31.686 -36.282 -21.085  1.00  0.710          C  
ATOM   3381  OG  SER A 218     -30.785 -35.409 -20.481  1.00  0.710          O  
ATOM   3382  H   SER A 218     -32.898 -34.469 -22.451  1.00  0.550          H  
ATOM   3383  HA  SER A 218     -30.620 -36.331 -22.943  1.00  0.640          H  
ATOM   3384 1HB  SER A 218     -32.664 -36.041 -20.748  1.00  0.860          H  
ATOM   3385 2HB  SER A 218     -31.513 -37.260 -20.782  1.00  0.860          H  
ATOM   3386  HG  SER A 218     -30.882 -35.573 -19.530  1.00  0.860          H  
ATOM   3387  N   ALA A 219     -32.023 -38.341 -23.764  1.00  0.410          N  
ATOM   3388  CA  ALA A 219     -32.962 -39.317 -24.323  1.00  0.390          C  
ATOM   3389  C   ALA A 219     -32.648 -40.750 -23.952  1.00  0.370          C  
ATOM   3390  O   ALA A 219     -33.077 -41.663 -24.650  1.00  0.380          O  
ATOM   3391  CB  ALA A 219     -33.028 -39.185 -25.818  1.00  0.550          C  
ATOM   3392  H   ALA A 219     -31.024 -38.518 -23.803  1.00  0.490          H  
ATOM   3393  HA  ALA A 219     -33.951 -39.108 -23.925  1.00  0.470          H  
ATOM   3394 1HB  ALA A 219     -33.759 -39.886 -26.216  1.00  0.660          H  
ATOM   3395 2HB  ALA A 219     -33.336 -38.180 -26.041  1.00  0.660          H  
ATOM   3396 3HB  ALA A 219     -32.052 -39.388 -26.236  1.00  0.660          H  
ATOM   3397  N   GLY A 220     -31.914 -40.977 -22.870  1.00  0.370          N  
ATOM   3398  CA  GLY A 220     -31.680 -42.342 -22.442  1.00  0.380          C  
ATOM   3399  C   GLY A 220     -30.786 -43.131 -23.358  1.00  0.350          C  
ATOM   3400  O   GLY A 220     -29.887 -42.574 -24.008  1.00  0.340          O  
ATOM   3401  H   GLY A 220     -31.482 -40.233 -22.322  1.00  0.440          H  
ATOM   3402 1HA  GLY A 220     -31.247 -42.330 -21.443  1.00  0.460          H  
ATOM   3403 2HA  GLY A 220     -32.633 -42.857 -22.370  1.00  0.460          H  
ATOM   3404  N   GLN A 221     -30.980 -44.450 -23.291  1.00  0.350          N  
ATOM   3405  CA  GLN A 221     -30.198 -45.414 -24.036  1.00  0.310          C  
ATOM   3406  C   GLN A 221     -31.136 -46.519 -24.540  1.00  0.270          C  
ATOM   3407  O   GLN A 221     -32.098 -46.880 -23.844  1.00  0.300          O  
ATOM   3408  CB  GLN A 221     -29.129 -46.027 -23.126  1.00  0.450          C  
ATOM   3409  CG  GLN A 221     -28.211 -45.014 -22.429  1.00  0.450          C  
ATOM   3410  CD  GLN A 221     -27.160 -45.647 -21.601  1.00  0.450          C  
ATOM   3411  OE1 GLN A 221     -27.500 -46.274 -20.596  1.00  0.450          O  
ATOM   3412  NE2 GLN A 221     -25.897 -45.507 -21.991  1.00  0.450          N  
ATOM   3413  H   GLN A 221     -31.741 -44.791 -22.716  1.00  0.420          H  
ATOM   3414  HA  GLN A 221     -29.735 -44.921 -24.881  1.00  0.370          H  
ATOM   3415 1HB  GLN A 221     -29.590 -46.639 -22.380  1.00  0.540          H  
ATOM   3416 2HB  GLN A 221     -28.495 -46.680 -23.728  1.00  0.540          H  
ATOM   3417 1HG  GLN A 221     -27.752 -44.349 -23.105  1.00  0.540          H  
ATOM   3418 2HG  GLN A 221     -28.824 -44.439 -21.744  1.00  0.540          H  
ATOM   3419 1HE2 GLN A 221     -25.159 -45.910 -21.449  1.00  0.540          H  
ATOM   3420 2HE2 GLN A 221     -25.661 -44.979 -22.825  1.00  0.540          H  
ATOM   3421  N   LEU A 222     -30.855 -47.099 -25.700  1.00  0.220          N  
ATOM   3422  CA  LEU A 222     -31.670 -48.223 -26.119  1.00  0.210          C  
ATOM   3423  C   LEU A 222     -31.251 -49.340 -25.222  1.00  0.240          C  
ATOM   3424  O   LEU A 222     -30.052 -49.580 -25.039  1.00  0.260          O  
ATOM   3425  CB  LEU A 222     -31.416 -48.649 -27.562  1.00  0.300          C  
ATOM   3426  CG  LEU A 222     -31.723 -47.645 -28.663  1.00  0.300          C  
ATOM   3427  CD1 LEU A 222     -31.246 -48.223 -29.964  1.00  0.300          C  
ATOM   3428  CD2 LEU A 222     -33.241 -47.372 -28.724  1.00  0.300          C  
ATOM   3429  H   LEU A 222     -30.060 -46.777 -26.242  1.00  0.260          H  
ATOM   3430  HA  LEU A 222     -32.727 -48.015 -25.951  1.00  0.250          H  
ATOM   3431 1HB  LEU A 222     -30.399 -48.974 -27.649  1.00  0.360          H  
ATOM   3432 2HB  LEU A 222     -32.049 -49.523 -27.752  1.00  0.360          H  
ATOM   3433  HG  LEU A 222     -31.178 -46.716 -28.481  1.00  0.360          H  
ATOM   3434 1HD1 LEU A 222     -31.434 -47.527 -30.734  1.00  0.360          H  
ATOM   3435 2HD1 LEU A 222     -30.190 -48.421 -29.928  1.00  0.360          H  
ATOM   3436 3HD1 LEU A 222     -31.775 -49.150 -30.166  1.00  0.360          H  
ATOM   3437 1HD2 LEU A 222     -33.461 -46.676 -29.525  1.00  0.360          H  
ATOM   3438 2HD2 LEU A 222     -33.752 -48.294 -28.901  1.00  0.360          H  
ATOM   3439 3HD2 LEU A 222     -33.595 -46.956 -27.790  1.00  0.360          H  
ATOM   3440  N   GLY A 223     -32.216 -50.040 -24.660  1.00  0.290          N  
ATOM   3441  CA  GLY A 223     -31.883 -51.132 -23.771  1.00  0.320          C  
ATOM   3442  C   GLY A 223     -31.467 -50.648 -22.380  1.00  0.310          C  
ATOM   3443  O   GLY A 223     -30.869 -51.412 -21.630  1.00  0.340          O  
ATOM   3444  H   GLY A 223     -33.198 -49.813 -24.856  1.00  0.350          H  
ATOM   3445 1HA  GLY A 223     -32.745 -51.793 -23.685  1.00  0.380          H  
ATOM   3446 2HA  GLY A 223     -31.075 -51.718 -24.212  1.00  0.380          H  
ATOM   3447  N   ALA A 224     -31.785 -49.397 -22.008  1.00  0.340          N  
ATOM   3448  CA  ALA A 224     -31.389 -48.882 -20.693  1.00  0.400          C  
ATOM   3449  C   ALA A 224     -31.939 -49.761 -19.588  1.00  0.430          C  
ATOM   3450  O   ALA A 224     -33.048 -50.291 -19.704  1.00  0.430          O  
ATOM   3451  CB  ALA A 224     -31.887 -47.465 -20.495  1.00  0.540          C  
ATOM   3452  H   ALA A 224     -32.257 -48.759 -22.656  1.00  0.410          H  
ATOM   3453  HA  ALA A 224     -30.306 -48.894 -20.627  1.00  0.480          H  
ATOM   3454 1HB  ALA A 224     -31.565 -47.108 -19.516  1.00  0.640          H  
ATOM   3455 2HB  ALA A 224     -31.492 -46.825 -21.258  1.00  0.640          H  
ATOM   3456 3HB  ALA A 224     -32.966 -47.452 -20.544  1.00  0.640          H  
ATOM   3457  N   GLU A 225     -31.169 -49.897 -18.499  1.00  0.520          N  
ATOM   3458  CA  GLU A 225     -31.578 -50.739 -17.389  1.00  0.570          C  
ATOM   3459  C   GLU A 225     -32.917 -50.315 -16.729  1.00  0.630          C  
ATOM   3460  O   GLU A 225     -33.210 -49.119 -16.637  1.00  0.830          O  
ATOM   3461  CB  GLU A 225     -30.476 -50.802 -16.326  1.00  0.780          C  
ATOM   3462  CG  GLU A 225     -30.167 -49.495 -15.640  1.00  0.780          C  
ATOM   3463  CD  GLU A 225     -29.218 -48.625 -16.386  1.00  0.780          C  
ATOM   3464  OE1 GLU A 225     -28.810 -48.985 -17.470  1.00  0.780          O  
ATOM   3465  OE2 GLU A 225     -28.906 -47.584 -15.875  1.00  0.780          O  
ATOM   3466  H   GLU A 225     -30.258 -49.424 -18.442  1.00  0.620          H  
ATOM   3467  HA  GLU A 225     -31.637 -51.717 -17.801  1.00  0.680          H  
ATOM   3468 1HB  GLU A 225     -30.756 -51.513 -15.551  1.00  0.930          H  
ATOM   3469 2HB  GLU A 225     -29.556 -51.168 -16.781  1.00  0.930          H  
ATOM   3470 1HG  GLU A 225     -31.074 -48.939 -15.450  1.00  0.930          H  
ATOM   3471 2HG  GLU A 225     -29.735 -49.727 -14.686  1.00  0.930          H  
ATOM   3472  N   PRO A 226     -33.736 -51.261 -16.204  1.00  0.550          N  
ATOM   3473  CA  PRO A 226     -33.645 -52.728 -16.131  1.00  0.540          C  
ATOM   3474  C   PRO A 226     -33.436 -53.326 -17.492  1.00  0.520          C  
ATOM   3475  O   PRO A 226     -34.068 -52.906 -18.459  1.00  0.460          O  
ATOM   3476  CB  PRO A 226     -35.031 -53.120 -15.600  1.00  0.810          C  
ATOM   3477  CG  PRO A 226     -35.470 -51.944 -14.807  1.00  0.810          C  
ATOM   3478  CD  PRO A 226     -34.931 -50.736 -15.555  1.00  0.810          C  
ATOM   3479  HA  PRO A 226     -32.840 -53.021 -15.437  1.00  0.650          H  
ATOM   3480 1HB  PRO A 226     -35.703 -53.352 -16.442  1.00  0.970          H  
ATOM   3481 2HB  PRO A 226     -34.955 -54.036 -14.996  1.00  0.970          H  
ATOM   3482 1HG  PRO A 226     -36.563 -51.930 -14.725  1.00  0.970          H  
ATOM   3483 2HG  PRO A 226     -35.096 -52.052 -13.809  1.00  0.970          H  
ATOM   3484 1HD  PRO A 226     -35.635 -50.368 -16.275  1.00  0.970          H  
ATOM   3485 2HD  PRO A 226     -34.641 -49.942 -14.878  1.00  0.970          H  
ATOM   3486  N   LEU A 227     -32.548 -54.294 -17.580  1.00  0.660          N  
ATOM   3487  CA  LEU A 227     -32.251 -54.815 -18.882  1.00  0.720          C  
ATOM   3488  C   LEU A 227     -33.269 -55.876 -19.261  1.00  0.830          C  
ATOM   3489  O   LEU A 227     -33.662 -56.659 -18.393  1.00  1.030          O  
ATOM   3490  CB  LEU A 227     -30.853 -55.398 -18.844  1.00  0.980          C  
ATOM   3491  CG  LEU A 227     -29.747 -54.389 -18.449  1.00  0.980          C  
ATOM   3492  CD1 LEU A 227     -28.505 -55.114 -18.311  1.00  0.980          C  
ATOM   3493  CD2 LEU A 227     -29.593 -53.275 -19.503  1.00  0.980          C  
ATOM   3494  H   LEU A 227     -32.073 -54.644 -16.762  1.00  0.790          H  
ATOM   3495  HA  LEU A 227     -32.248 -53.984 -19.559  1.00  0.860          H  
ATOM   3496 1HB  LEU A 227     -30.840 -56.222 -18.133  1.00  1.180          H  
ATOM   3497 2HB  LEU A 227     -30.617 -55.793 -19.835  1.00  1.180          H  
ATOM   3498  HG  LEU A 227     -29.986 -53.938 -17.489  1.00  1.180          H  
ATOM   3499 1HD1 LEU A 227     -27.746 -54.405 -18.017  1.00  1.180          H  
ATOM   3500 2HD1 LEU A 227     -28.624 -55.884 -17.551  1.00  1.180          H  
ATOM   3501 3HD1 LEU A 227     -28.260 -55.564 -19.244  1.00  1.180          H  
ATOM   3502 1HD2 LEU A 227     -28.799 -52.589 -19.198  1.00  1.180          H  
ATOM   3503 2HD2 LEU A 227     -29.339 -53.706 -20.470  1.00  1.180          H  
ATOM   3504 3HD2 LEU A 227     -30.506 -52.712 -19.599  1.00  1.180          H  
ATOM   3505  N   PRO A 228     -33.699 -55.915 -20.536  1.00  0.950          N  
ATOM   3506  CA  PRO A 228     -34.583 -56.882 -21.144  1.00  1.230          C  
ATOM   3507  C   PRO A 228     -34.038 -58.278 -21.142  1.00  1.310          C  
ATOM   3508  O   PRO A 228     -32.819 -58.498 -21.088  1.00  1.240          O  
ATOM   3509  CB  PRO A 228     -34.716 -56.389 -22.595  1.00  1.840          C  
ATOM   3510  CG  PRO A 228     -34.383 -54.932 -22.562  1.00  1.840          C  
ATOM   3511  CD  PRO A 228     -33.368 -54.775 -21.465  1.00  1.840          C  
ATOM   3512  HA  PRO A 228     -35.552 -56.852 -20.631  1.00  1.480          H  
ATOM   3513 1HB  PRO A 228     -34.076 -56.983 -23.262  1.00  2.210          H  
ATOM   3514 2HB  PRO A 228     -35.746 -56.556 -22.955  1.00  2.210          H  
ATOM   3515 1HG  PRO A 228     -33.997 -54.623 -23.545  1.00  2.210          H  
ATOM   3516 2HG  PRO A 228     -35.297 -54.340 -22.386  1.00  2.210          H  
ATOM   3517 1HD  PRO A 228     -32.335 -54.834 -21.837  1.00  2.210          H  
ATOM   3518 2HD  PRO A 228     -33.622 -53.786 -21.031  1.00  2.210          H  
ATOM   3519  N   GLN A 229     -34.965 -59.220 -21.232  1.00  1.580          N  
ATOM   3520  CA  GLN A 229     -34.564 -60.595 -21.361  1.00  1.780          C  
ATOM   3521  C   GLN A 229     -33.985 -60.787 -22.744  1.00  1.720          C  
ATOM   3522  O   GLN A 229     -34.593 -60.383 -23.735  1.00  1.750          O  
ATOM   3523  CB  GLN A 229     -35.741 -61.540 -21.133  1.00  2.410          C  
ATOM   3524  CG  GLN A 229     -36.278 -61.509 -19.725  1.00  2.410          C  
ATOM   3525  CD  GLN A 229     -35.263 -62.041 -18.747  1.00  2.410          C  
ATOM   3526  OE1 GLN A 229     -34.783 -63.168 -18.892  1.00  2.410          O  
ATOM   3527  NE2 GLN A 229     -34.915 -61.237 -17.757  1.00  2.410          N  
ATOM   3528  H   GLN A 229     -35.944 -58.971 -21.250  1.00  1.900          H  
ATOM   3529  HA  GLN A 229     -33.783 -60.811 -20.632  1.00  2.140          H  
ATOM   3530 1HB  GLN A 229     -36.549 -61.283 -21.814  1.00  2.890          H  
ATOM   3531 2HB  GLN A 229     -35.434 -62.561 -21.361  1.00  2.890          H  
ATOM   3532 1HG  GLN A 229     -36.509 -60.481 -19.450  1.00  2.890          H  
ATOM   3533 2HG  GLN A 229     -37.173 -62.127 -19.668  1.00  2.890          H  
ATOM   3534 1HE2 GLN A 229     -34.240 -61.533 -17.080  1.00  2.890          H  
ATOM   3535 2HE2 GLN A 229     -35.319 -60.324 -17.685  1.00  2.890          H  
ATOM   3536  N   GLU A 230     -32.831 -61.453 -22.781  1.00  1.670          N  
ATOM   3537  CA  GLU A 230     -32.038 -61.731 -23.983  1.00  1.610          C  
ATOM   3538  C   GLU A 230     -31.495 -60.468 -24.674  1.00  1.390          C  
ATOM   3539  O   GLU A 230     -31.493 -60.393 -25.906  1.00  1.390          O  
ATOM   3540  CB  GLU A 230     -32.853 -62.551 -24.999  1.00  2.280          C  
ATOM   3541  CG  GLU A 230     -33.324 -63.921 -24.505  1.00  2.280          C  
ATOM   3542  CD  GLU A 230     -34.056 -64.699 -25.583  1.00  2.280          C  
ATOM   3543  OE1 GLU A 230     -34.446 -64.089 -26.548  1.00  2.280          O  
ATOM   3544  OE2 GLU A 230     -34.216 -65.890 -25.439  1.00  2.280          O  
ATOM   3545  H   GLU A 230     -32.457 -61.755 -21.891  1.00  2.000          H  
ATOM   3546  HA  GLU A 230     -31.181 -62.332 -23.682  1.00  1.930          H  
ATOM   3547 1HB  GLU A 230     -33.720 -61.992 -25.335  1.00  2.730          H  
ATOM   3548 2HB  GLU A 230     -32.237 -62.732 -25.879  1.00  2.730          H  
ATOM   3549 1HG  GLU A 230     -32.462 -64.496 -24.174  1.00  2.730          H  
ATOM   3550 2HG  GLU A 230     -33.986 -63.780 -23.651  1.00  2.730          H  
ATOM   3551  N   SER A 231     -30.978 -59.512 -23.859  1.00  1.260          N  
ATOM   3552  CA  SER A 231     -30.375 -58.258 -24.338  1.00  1.120          C  
ATOM   3553  C   SER A 231     -28.845 -58.267 -24.487  1.00  1.070          C  
ATOM   3554  O   SER A 231     -28.095 -58.398 -23.503  1.00  1.240          O  
ATOM   3555  CB  SER A 231     -30.749 -57.116 -23.427  1.00  1.620          C  
ATOM   3556  OG  SER A 231     -30.043 -55.962 -23.789  1.00  1.620          O  
ATOM   3557  H   SER A 231     -31.046 -59.658 -22.860  1.00  1.510          H  
ATOM   3558  HA  SER A 231     -30.801 -58.051 -25.321  1.00  1.340          H  
ATOM   3559 1HB  SER A 231     -31.810 -56.932 -23.504  1.00  1.950          H  
ATOM   3560 2HB  SER A 231     -30.536 -57.376 -22.390  1.00  1.950          H  
ATOM   3561  HG  SER A 231     -30.388 -55.258 -23.242  1.00  1.950          H  
ATOM   3562  N   ASP A 232     -28.391 -58.086 -25.733  1.00  0.980          N  
ATOM   3563  CA  ASP A 232     -26.971 -58.116 -26.080  1.00  1.060          C  
ATOM   3564  C   ASP A 232     -26.234 -56.786 -25.940  1.00  0.810          C  
ATOM   3565  O   ASP A 232     -25.021 -56.782 -25.728  1.00  1.060          O  
ATOM   3566  CB  ASP A 232     -26.794 -58.601 -27.515  1.00  1.450          C  
ATOM   3567  CG  ASP A 232     -27.204 -60.030 -27.726  1.00  1.450          C  
ATOM   3568  OD1 ASP A 232     -26.573 -60.925 -27.183  1.00  1.450          O  
ATOM   3569  OD2 ASP A 232     -28.157 -60.227 -28.436  1.00  1.450          O  
ATOM   3570  H   ASP A 232     -29.074 -57.984 -26.473  1.00  1.180          H  
ATOM   3571  HA  ASP A 232     -26.489 -58.832 -25.416  1.00  1.270          H  
ATOM   3572 1HB  ASP A 232     -27.393 -57.979 -28.176  1.00  1.740          H  
ATOM   3573 2HB  ASP A 232     -25.751 -58.485 -27.809  1.00  1.740          H  
ATOM   3574  N   PHE A 233     -26.914 -55.662 -26.114  1.00  0.640          N  
ATOM   3575  CA  PHE A 233     -26.187 -54.401 -26.042  1.00  0.520          C  
ATOM   3576  C   PHE A 233     -27.013 -53.174 -25.666  1.00  0.630          C  
ATOM   3577  O   PHE A 233     -28.234 -53.131 -25.832  1.00  0.940          O  
ATOM   3578  CB  PHE A 233     -25.452 -54.156 -27.361  1.00  0.780          C  
ATOM   3579  CG  PHE A 233     -26.345 -54.177 -28.549  1.00  0.780          C  
ATOM   3580  CD1 PHE A 233     -27.001 -53.057 -28.943  1.00  0.780          C  
ATOM   3581  CD2 PHE A 233     -26.502 -55.335 -29.289  1.00  0.780          C  
ATOM   3582  CE1 PHE A 233     -27.825 -53.061 -30.049  1.00  0.780          C  
ATOM   3583  CE2 PHE A 233     -27.317 -55.360 -30.394  1.00  0.780          C  
ATOM   3584  CZ  PHE A 233     -27.984 -54.215 -30.776  1.00  0.780          C  
ATOM   3585  H   PHE A 233     -27.908 -55.673 -26.289  1.00  0.770          H  
ATOM   3586  HA  PHE A 233     -25.428 -54.515 -25.267  1.00  0.620          H  
ATOM   3587 1HB  PHE A 233     -24.961 -53.181 -27.320  1.00  0.930          H  
ATOM   3588 2HB  PHE A 233     -24.674 -54.905 -27.495  1.00  0.930          H  
ATOM   3589  HD1 PHE A 233     -26.868 -52.161 -28.358  1.00  0.930          H  
ATOM   3590  HD2 PHE A 233     -25.968 -56.232 -28.986  1.00  0.930          H  
ATOM   3591  HE1 PHE A 233     -28.347 -52.150 -30.344  1.00  0.930          H  
ATOM   3592  HE2 PHE A 233     -27.434 -56.278 -30.971  1.00  0.930          H  
ATOM   3593  HZ  PHE A 233     -28.631 -54.226 -31.652  1.00  0.930          H  
ATOM   3594  N   LEU A 234     -26.290 -52.162 -25.187  1.00  0.440          N  
ATOM   3595  CA  LEU A 234     -26.799 -50.857 -24.781  1.00  0.480          C  
ATOM   3596  C   LEU A 234     -26.340 -49.745 -25.732  1.00  0.480          C  
ATOM   3597  O   LEU A 234     -25.137 -49.629 -25.989  1.00  0.570          O  
ATOM   3598  CB  LEU A 234     -26.220 -50.603 -23.387  1.00  0.660          C  
ATOM   3599  CG  LEU A 234     -26.547 -49.323 -22.655  1.00  0.660          C  
ATOM   3600  CD1 LEU A 234     -28.025 -49.314 -22.273  1.00  0.660          C  
ATOM   3601  CD2 LEU A 234     -25.662 -49.263 -21.453  1.00  0.660          C  
ATOM   3602  H   LEU A 234     -25.289 -52.335 -25.055  1.00  0.530          H  
ATOM   3603  HA  LEU A 234     -27.887 -50.896 -24.765  1.00  0.580          H  
ATOM   3604 1HB  LEU A 234     -26.536 -51.425 -22.746  1.00  0.790          H  
ATOM   3605 2HB  LEU A 234     -25.132 -50.658 -23.471  1.00  0.790          H  
ATOM   3606  HG  LEU A 234     -26.358 -48.454 -23.288  1.00  0.790          H  
ATOM   3607 1HD1 LEU A 234     -28.246 -48.417 -21.731  1.00  0.790          H  
ATOM   3608 2HD1 LEU A 234     -28.635 -49.354 -23.150  1.00  0.790          H  
ATOM   3609 3HD1 LEU A 234     -28.252 -50.173 -21.641  1.00  0.790          H  
ATOM   3610 1HD2 LEU A 234     -25.863 -48.361 -20.877  1.00  0.790          H  
ATOM   3611 2HD2 LEU A 234     -25.855 -50.130 -20.852  1.00  0.790          H  
ATOM   3612 3HD2 LEU A 234     -24.618 -49.266 -21.766  1.00  0.790          H  
ATOM   3613  N   ILE A 235     -27.273 -48.930 -26.251  1.00  0.400          N  
ATOM   3614  CA  ILE A 235     -26.887 -47.837 -27.172  1.00  0.380          C  
ATOM   3615  C   ILE A 235     -27.258 -46.445 -26.660  1.00  0.290          C  
ATOM   3616  O   ILE A 235     -28.432 -46.130 -26.498  1.00  0.240          O  
ATOM   3617  CB  ILE A 235     -27.572 -48.020 -28.554  1.00  0.540          C  
ATOM   3618  CG1 ILE A 235     -27.267 -49.412 -29.147  1.00  0.540          C  
ATOM   3619  CG2 ILE A 235     -27.208 -46.904 -29.553  1.00  0.540          C  
ATOM   3620  CD1 ILE A 235     -25.796 -49.707 -29.445  1.00  0.540          C  
ATOM   3621  H   ILE A 235     -28.251 -49.083 -25.973  1.00  0.480          H  
ATOM   3622  HA  ILE A 235     -25.807 -47.851 -27.298  1.00  0.460          H  
ATOM   3623  HB  ILE A 235     -28.615 -47.971 -28.404  1.00  0.650          H  
ATOM   3624 1HG1 ILE A 235     -27.644 -50.147 -28.453  1.00  0.650          H  
ATOM   3625 2HG1 ILE A 235     -27.818 -49.511 -30.079  1.00  0.650          H  
ATOM   3626 1HG2 ILE A 235     -27.743 -47.060 -30.489  1.00  0.650          H  
ATOM   3627 2HG2 ILE A 235     -27.493 -45.945 -29.145  1.00  0.650          H  
ATOM   3628 3HG2 ILE A 235     -26.142 -46.905 -29.745  1.00  0.650          H  
ATOM   3629 1HD1 ILE A 235     -25.696 -50.700 -29.866  1.00  0.650          H  
ATOM   3630 2HD1 ILE A 235     -25.432 -48.998 -30.151  1.00  0.650          H  
ATOM   3631 3HD1 ILE A 235     -25.198 -49.651 -28.545  1.00  0.650          H  
ATOM   3632  N   SER A 236     -26.285 -45.569 -26.450  1.00  0.320          N  
ATOM   3633  CA  SER A 236     -26.621 -44.215 -25.984  1.00  0.310          C  
ATOM   3634  C   SER A 236     -27.436 -43.466 -27.031  1.00  0.280          C  
ATOM   3635  O   SER A 236     -27.195 -43.652 -28.225  1.00  0.270          O  
ATOM   3636  CB  SER A 236     -25.360 -43.448 -25.638  1.00  0.440          C  
ATOM   3637  OG  SER A 236     -24.690 -44.046 -24.557  1.00  0.440          O  
ATOM   3638  H   SER A 236     -25.314 -45.838 -26.575  1.00  0.380          H  
ATOM   3639  HA  SER A 236     -27.234 -44.297 -25.107  1.00  0.370          H  
ATOM   3640 1HB  SER A 236     -24.709 -43.421 -26.497  1.00  0.530          H  
ATOM   3641 2HB  SER A 236     -25.615 -42.417 -25.391  1.00  0.530          H  
ATOM   3642  HG  SER A 236     -23.838 -43.587 -24.481  1.00  0.530          H  
ATOM   3643  N   ILE A 237     -28.383 -42.615 -26.608  1.00  0.280          N  
ATOM   3644  CA  ILE A 237     -29.171 -41.852 -27.575  1.00  0.290          C  
ATOM   3645  C   ILE A 237     -28.845 -40.355 -27.566  1.00  0.310          C  
ATOM   3646  O   ILE A 237     -28.865 -39.672 -26.531  1.00  0.370          O  
ATOM   3647  CB  ILE A 237     -30.684 -42.066 -27.345  1.00  0.400          C  
ATOM   3648  CG1 ILE A 237     -31.008 -43.583 -27.491  1.00  0.400          C  
ATOM   3649  CG2 ILE A 237     -31.487 -41.241 -28.381  1.00  0.400          C  
ATOM   3650  CD1 ILE A 237     -32.385 -43.983 -27.054  1.00  0.400          C  
ATOM   3651  H   ILE A 237     -28.596 -42.502 -25.613  1.00  0.340          H  
ATOM   3652  HA  ILE A 237     -28.938 -42.218 -28.571  1.00  0.350          H  
ATOM   3653  HB  ILE A 237     -30.951 -41.760 -26.332  1.00  0.480          H  
ATOM   3654 1HG1 ILE A 237     -30.882 -43.873 -28.512  1.00  0.480          H  
ATOM   3655 2HG1 ILE A 237     -30.302 -44.139 -26.901  1.00  0.480          H  
ATOM   3656 1HG2 ILE A 237     -32.548 -41.384 -28.239  1.00  0.480          H  
ATOM   3657 2HG2 ILE A 237     -31.270 -40.181 -28.288  1.00  0.480          H  
ATOM   3658 3HG2 ILE A 237     -31.201 -41.573 -29.372  1.00  0.480          H  
ATOM   3659 1HD1 ILE A 237     -32.499 -45.040 -27.175  1.00  0.480          H  
ATOM   3660 2HD1 ILE A 237     -32.523 -43.728 -26.002  1.00  0.480          H  
ATOM   3661 3HD1 ILE A 237     -33.124 -43.479 -27.649  1.00  0.480          H  
ATOM   3662  N   ASN A 238     -28.527 -39.856 -28.753  1.00  0.300          N  
ATOM   3663  CA  ASN A 238     -28.203 -38.464 -28.987  1.00  0.340          C  
ATOM   3664  C   ASN A 238     -29.393 -37.647 -29.491  1.00  0.380          C  
ATOM   3665  O   ASN A 238     -29.820 -37.737 -30.643  1.00  0.550          O  
ATOM   3666  CB  ASN A 238     -27.013 -38.344 -29.925  1.00  0.460          C  
ATOM   3667  CG  ASN A 238     -25.718 -38.832 -29.290  1.00  0.460          C  
ATOM   3668  OD1 ASN A 238     -25.412 -38.457 -28.152  1.00  0.460          O  
ATOM   3669  ND2 ASN A 238     -24.955 -39.625 -29.994  1.00  0.460          N  
ATOM   3670  H   ASN A 238     -28.514 -40.490 -29.554  1.00  0.360          H  
ATOM   3671  HA  ASN A 238     -27.915 -38.023 -28.040  1.00  0.410          H  
ATOM   3672 1HB  ASN A 238     -27.201 -38.926 -30.825  1.00  0.550          H  
ATOM   3673 2HB  ASN A 238     -26.892 -37.304 -30.227  1.00  0.550          H  
ATOM   3674 1HD2 ASN A 238     -24.073 -39.960 -29.590  1.00  0.550          H  
ATOM   3675 2HD2 ASN A 238     -25.222 -39.899 -30.916  1.00  0.550          H  
ATOM   3676  N   ALA A 239     -29.954 -36.854 -28.596  1.00  0.590          N  
ATOM   3677  CA  ALA A 239     -31.100 -36.009 -28.888  1.00  0.710          C  
ATOM   3678  C   ALA A 239     -30.615 -34.600 -29.211  1.00  0.730          C  
ATOM   3679  O   ALA A 239     -29.422 -34.287 -29.088  1.00  1.610          O  
ATOM   3680  CB  ALA A 239     -32.062 -36.001 -27.727  1.00  0.950          C  
ATOM   3681  H   ALA A 239     -29.575 -36.838 -27.655  1.00  0.710          H  
ATOM   3682  HA  ALA A 239     -31.609 -36.402 -29.772  1.00  0.850          H  
ATOM   3683 1HB  ALA A 239     -32.922 -35.383 -27.954  1.00  1.140          H  
ATOM   3684 2HB  ALA A 239     -32.374 -37.001 -27.563  1.00  1.140          H  
ATOM   3685 3HB  ALA A 239     -31.561 -35.621 -26.846  1.00  1.140          H  
ATOM   3686  N   GLN A 240     -31.540 -33.745 -29.600  1.00  0.570          N  
ATOM   3687  CA  GLN A 240     -31.235 -32.358 -29.921  1.00  0.520          C  
ATOM   3688  C   GLN A 240     -30.316 -31.698 -28.905  1.00  0.520          C  
ATOM   3689  O   GLN A 240     -30.564 -31.760 -27.695  1.00  0.690          O  
ATOM   3690  CB  GLN A 240     -32.533 -31.554 -29.967  1.00  0.750          C  
ATOM   3691  CG  GLN A 240     -32.383 -30.046 -30.257  1.00  0.750          C  
ATOM   3692  CD  GLN A 240     -31.972 -29.745 -31.670  1.00  0.750          C  
ATOM   3693  OE1 GLN A 240     -32.596 -30.245 -32.618  1.00  0.750          O  
ATOM   3694  NE2 GLN A 240     -30.932 -28.942 -31.833  1.00  0.750          N  
ATOM   3695  H   GLN A 240     -32.487 -34.077 -29.697  1.00  0.680          H  
ATOM   3696  HA  GLN A 240     -30.748 -32.330 -30.896  1.00  0.620          H  
ATOM   3697 1HB  GLN A 240     -33.183 -31.977 -30.728  1.00  0.900          H  
ATOM   3698 2HB  GLN A 240     -33.038 -31.648 -29.008  1.00  0.900          H  
ATOM   3699 1HG  GLN A 240     -33.335 -29.559 -30.084  1.00  0.900          H  
ATOM   3700 2HG  GLN A 240     -31.640 -29.605 -29.584  1.00  0.900          H  
ATOM   3701 1HE2 GLN A 240     -30.612 -28.700 -32.748  1.00  0.900          H  
ATOM   3702 2HE2 GLN A 240     -30.440 -28.574 -31.007  1.00  0.900          H  
ATOM   3703  N   GLY A 241     -29.254 -31.064 -29.419  1.00  0.400          N  
ATOM   3704  CA  GLY A 241     -28.326 -30.333 -28.580  1.00  0.450          C  
ATOM   3705  C   GLY A 241     -28.325 -28.836 -28.845  1.00  0.400          C  
ATOM   3706  O   GLY A 241     -29.121 -28.303 -29.632  1.00  0.480          O  
ATOM   3707  H   GLY A 241     -29.090 -31.101 -30.413  1.00  0.480          H  
ATOM   3708 1HA  GLY A 241     -28.602 -30.483 -27.554  1.00  0.540          H  
ATOM   3709 2HA  GLY A 241     -27.319 -30.733 -28.705  1.00  0.540          H  
ATOM   3710  N   ARG A 242     -27.379 -28.155 -28.218  1.00  0.380          N  
ATOM   3711  CA  ARG A 242     -27.267 -26.723 -28.372  1.00  0.400          C  
ATOM   3712  C   ARG A 242     -26.784 -26.391 -29.755  1.00  0.390          C  
ATOM   3713  O   ARG A 242     -26.105 -27.196 -30.396  1.00  0.380          O  
ATOM   3714  CB  ARG A 242     -26.325 -26.136 -27.347  1.00  0.550          C  
ATOM   3715  CG  ARG A 242     -26.856 -26.081 -25.939  1.00  0.550          C  
ATOM   3716  CD  ARG A 242     -25.788 -25.695 -25.017  1.00  0.550          C  
ATOM   3717  NE  ARG A 242     -26.271 -25.424 -23.688  1.00  0.550          N  
ATOM   3718  CZ  ARG A 242     -25.497 -25.425 -22.594  1.00  0.550          C  
ATOM   3719  NH1 ARG A 242     -24.229 -25.735 -22.710  1.00  0.550          N  
ATOM   3720  NH2 ARG A 242     -26.017 -25.123 -21.416  1.00  0.550          N  
ATOM   3721  H   ARG A 242     -26.731 -28.655 -27.620  1.00  0.460          H  
ATOM   3722  HA  ARG A 242     -28.254 -26.278 -28.231  1.00  0.480          H  
ATOM   3723 1HB  ARG A 242     -25.401 -26.715 -27.330  1.00  0.660          H  
ATOM   3724 2HB  ARG A 242     -26.068 -25.122 -27.649  1.00  0.660          H  
ATOM   3725 1HG  ARG A 242     -27.655 -25.335 -25.881  1.00  0.660          H  
ATOM   3726 2HG  ARG A 242     -27.243 -27.056 -25.650  1.00  0.660          H  
ATOM   3727 1HD  ARG A 242     -25.083 -26.527 -24.967  1.00  0.660          H  
ATOM   3728 2HD  ARG A 242     -25.279 -24.813 -25.380  1.00  0.660          H  
ATOM   3729  HE  ARG A 242     -27.251 -25.176 -23.582  1.00  0.660          H  
ATOM   3730 1HH1 ARG A 242     -23.839 -25.954 -23.611  1.00  0.660          H  
ATOM   3731 2HH1 ARG A 242     -23.615 -25.804 -21.890  1.00  0.660          H  
ATOM   3732 1HH2 ARG A 242     -26.995 -24.885 -21.335  1.00  0.660          H  
ATOM   3733 2HH2 ARG A 242     -25.425 -25.092 -20.596  1.00  0.660          H  
ATOM   3734  N   LEU A 243     -27.113 -25.197 -30.199  1.00  0.410          N  
ATOM   3735  CA  LEU A 243     -26.684 -24.726 -31.497  1.00  0.420          C  
ATOM   3736  C   LEU A 243     -25.247 -24.251 -31.391  1.00  0.430          C  
ATOM   3737  O   LEU A 243     -24.811 -23.838 -30.308  1.00  0.460          O  
ATOM   3738  CB  LEU A 243     -27.600 -23.598 -31.957  1.00  0.580          C  
ATOM   3739  CG  LEU A 243     -28.931 -23.995 -32.637  1.00  0.580          C  
ATOM   3740  CD1 LEU A 243     -29.785 -24.803 -31.742  1.00  0.580          C  
ATOM   3741  CD2 LEU A 243     -29.652 -22.731 -32.974  1.00  0.580          C  
ATOM   3742  H   LEU A 243     -27.688 -24.594 -29.610  1.00  0.490          H  
ATOM   3743  HA  LEU A 243     -26.727 -25.548 -32.215  1.00  0.500          H  
ATOM   3744 1HB  LEU A 243     -27.849 -22.995 -31.092  1.00  0.700          H  
ATOM   3745 2HB  LEU A 243     -27.044 -22.977 -32.665  1.00  0.700          H  
ATOM   3746  HG  LEU A 243     -28.729 -24.578 -33.517  1.00  0.700          H  
ATOM   3747 1HD1 LEU A 243     -30.711 -25.038 -32.239  1.00  0.700          H  
ATOM   3748 2HD1 LEU A 243     -29.305 -25.735 -31.460  1.00  0.700          H  
ATOM   3749 3HD1 LEU A 243     -29.965 -24.210 -30.894  1.00  0.700          H  
ATOM   3750 1HD2 LEU A 243     -30.591 -22.943 -33.473  1.00  0.700          H  
ATOM   3751 2HD2 LEU A 243     -29.846 -22.168 -32.062  1.00  0.700          H  
ATOM   3752 3HD2 LEU A 243     -29.025 -22.157 -33.615  1.00  0.700          H  
ATOM   3753  N   HIS A 244     -24.505 -24.358 -32.494  1.00  0.420          N  
ATOM   3754  CA  HIS A 244     -23.124 -23.902 -32.578  1.00  0.430          C  
ATOM   3755  C   HIS A 244     -22.961 -22.619 -33.409  1.00  0.450          C  
ATOM   3756  O   HIS A 244     -22.218 -21.720 -33.026  1.00  0.590          O  
ATOM   3757  CB  HIS A 244     -22.224 -25.030 -33.162  1.00  0.600          C  
ATOM   3758  CG  HIS A 244     -20.679 -24.775 -33.139  1.00  0.600          C  
ATOM   3759  ND1 HIS A 244     -20.030 -24.052 -34.102  1.00  0.600          N  
ATOM   3760  CD2 HIS A 244     -19.714 -25.195 -32.271  1.00  0.600          C  
ATOM   3761  CE1 HIS A 244     -18.732 -24.019 -33.830  1.00  0.600          C  
ATOM   3762  NE2 HIS A 244     -18.504 -24.684 -32.706  1.00  0.600          N  
ATOM   3763  H   HIS A 244     -24.920 -24.751 -33.340  1.00  0.500          H  
ATOM   3764  HA  HIS A 244     -22.774 -23.676 -31.583  1.00  0.520          H  
ATOM   3765 1HB  HIS A 244     -22.414 -25.948 -32.606  1.00  0.720          H  
ATOM   3766 2HB  HIS A 244     -22.520 -25.217 -34.192  1.00  0.720          H  
ATOM   3767  HD1 HIS A 244     -20.460 -23.268 -34.555  1.00  0.720          H  
ATOM   3768  HD2 HIS A 244     -19.755 -25.797 -31.362  1.00  0.720          H  
ATOM   3769  HE1 HIS A 244     -18.056 -23.482 -34.492  1.00  0.720          H  
ATOM   3770  N   THR A 245     -23.608 -22.542 -34.579  1.00  0.390          N  
ATOM   3771  CA  THR A 245     -23.327 -21.424 -35.492  1.00  0.400          C  
ATOM   3772  C   THR A 245     -24.418 -20.377 -35.674  1.00  0.350          C  
ATOM   3773  O   THR A 245     -25.576 -20.548 -35.275  1.00  0.340          O  
ATOM   3774  CB  THR A 245     -22.985 -21.955 -36.904  1.00  0.560          C  
ATOM   3775  OG1 THR A 245     -24.150 -22.551 -37.501  1.00  0.560          O  
ATOM   3776  CG2 THR A 245     -21.903 -23.012 -36.798  1.00  0.560          C  
ATOM   3777  H   THR A 245     -24.265 -23.282 -34.855  1.00  0.470          H  
ATOM   3778  HA  THR A 245     -22.447 -20.904 -35.116  1.00  0.480          H  
ATOM   3779  HB  THR A 245     -22.636 -21.139 -37.533  1.00  0.670          H  
ATOM   3780  HG1 THR A 245     -23.949 -22.749 -38.431  1.00  0.670          H  
ATOM   3781 1HG2 THR A 245     -21.664 -23.385 -37.793  1.00  0.670          H  
ATOM   3782 2HG2 THR A 245     -21.017 -22.568 -36.354  1.00  0.670          H  
ATOM   3783 3HG2 THR A 245     -22.249 -23.835 -36.184  1.00  0.670          H  
ATOM   3784  N   GLU A 246     -24.015 -19.285 -36.335  1.00  0.350          N  
ATOM   3785  CA  GLU A 246     -24.883 -18.172 -36.683  1.00  0.350          C  
ATOM   3786  C   GLU A 246     -25.996 -18.641 -37.617  1.00  0.350          C  
ATOM   3787  O   GLU A 246     -27.154 -18.242 -37.457  1.00  0.340          O  
ATOM   3788  CB  GLU A 246     -24.031 -17.088 -37.360  1.00  0.490          C  
ATOM   3789  CG  GLU A 246     -23.026 -16.396 -36.421  1.00  0.490          C  
ATOM   3790  CD  GLU A 246     -22.018 -15.480 -37.132  1.00  0.490          C  
ATOM   3791  OE1 GLU A 246     -21.885 -15.591 -38.318  1.00  0.490          O  
ATOM   3792  OE2 GLU A 246     -21.405 -14.655 -36.471  1.00  0.490          O  
ATOM   3793  H   GLU A 246     -23.045 -19.236 -36.620  1.00  0.420          H  
ATOM   3794  HA  GLU A 246     -25.337 -17.773 -35.778  1.00  0.420          H  
ATOM   3795 1HB  GLU A 246     -23.480 -17.527 -38.196  1.00  0.590          H  
ATOM   3796 2HB  GLU A 246     -24.687 -16.316 -37.769  1.00  0.590          H  
ATOM   3797 1HG  GLU A 246     -23.586 -15.805 -35.701  1.00  0.590          H  
ATOM   3798 2HG  GLU A 246     -22.484 -17.157 -35.876  1.00  0.590          H  
ATOM   3799  N   GLU A 247     -25.660 -19.536 -38.556  1.00  0.380          N  
ATOM   3800  CA  GLU A 247     -26.643 -20.061 -39.494  1.00  0.380          C  
ATOM   3801  C   GLU A 247     -27.684 -20.897 -38.769  1.00  0.360          C  
ATOM   3802  O   GLU A 247     -28.883 -20.742 -39.014  1.00  0.350          O  
ATOM   3803  CB  GLU A 247     -25.968 -20.919 -40.567  1.00  0.530          C  
ATOM   3804  CG  GLU A 247     -25.051 -20.158 -41.522  1.00  0.530          C  
ATOM   3805  CD  GLU A 247     -23.705 -19.872 -40.928  1.00  0.530          C  
ATOM   3806  OE1 GLU A 247     -23.464 -20.306 -39.820  1.00  0.530          O  
ATOM   3807  OE2 GLU A 247     -22.916 -19.236 -41.572  1.00  0.530          O  
ATOM   3808  H   GLU A 247     -24.682 -19.822 -38.652  1.00  0.460          H  
ATOM   3809  HA  GLU A 247     -27.145 -19.223 -39.976  1.00  0.460          H  
ATOM   3810 1HB  GLU A 247     -25.381 -21.702 -40.086  1.00  0.640          H  
ATOM   3811 2HB  GLU A 247     -26.734 -21.412 -41.165  1.00  0.640          H  
ATOM   3812 1HG  GLU A 247     -24.918 -20.745 -42.430  1.00  0.640          H  
ATOM   3813 2HG  GLU A 247     -25.530 -19.218 -41.795  1.00  0.640          H  
ATOM   3814  N   GLU A 248     -27.246 -21.727 -37.820  1.00  0.340          N  
ATOM   3815  CA  GLU A 248     -28.200 -22.545 -37.095  1.00  0.340          C  
ATOM   3816  C   GLU A 248     -29.202 -21.687 -36.335  1.00  0.320          C  
ATOM   3817  O   GLU A 248     -30.392 -22.012 -36.316  1.00  0.340          O  
ATOM   3818  CB  GLU A 248     -27.490 -23.496 -36.156  1.00  0.480          C  
ATOM   3819  CG  GLU A 248     -26.752 -24.639 -36.842  1.00  0.480          C  
ATOM   3820  CD  GLU A 248     -25.964 -25.437 -35.871  1.00  0.480          C  
ATOM   3821  OE1 GLU A 248     -25.363 -24.830 -35.005  1.00  0.480          O  
ATOM   3822  OE2 GLU A 248     -25.962 -26.639 -35.957  1.00  0.480          O  
ATOM   3823  H   GLU A 248     -26.241 -21.834 -37.659  1.00  0.410          H  
ATOM   3824  HA  GLU A 248     -28.751 -23.142 -37.818  1.00  0.410          H  
ATOM   3825 1HB  GLU A 248     -26.786 -22.941 -35.532  1.00  0.570          H  
ATOM   3826 2HB  GLU A 248     -28.218 -23.938 -35.519  1.00  0.570          H  
ATOM   3827 1HG  GLU A 248     -27.479 -25.288 -37.329  1.00  0.570          H  
ATOM   3828 2HG  GLU A 248     -26.095 -24.239 -37.608  1.00  0.570          H  
ATOM   3829  N   PHE A 249     -28.743 -20.573 -35.746  1.00  0.310          N  
ATOM   3830  CA  PHE A 249     -29.675 -19.669 -35.075  1.00  0.300          C  
ATOM   3831  C   PHE A 249     -30.572 -18.989 -36.103  1.00  0.290          C  
ATOM   3832  O   PHE A 249     -31.781 -18.870 -35.913  1.00  0.290          O  
ATOM   3833  CB  PHE A 249     -28.947 -18.648 -34.203  1.00  0.420          C  
ATOM   3834  CG  PHE A 249     -28.603 -19.159 -32.834  1.00  0.420          C  
ATOM   3835  CD1 PHE A 249     -27.406 -19.790 -32.580  1.00  0.420          C  
ATOM   3836  CD2 PHE A 249     -29.488 -18.988 -31.782  1.00  0.420          C  
ATOM   3837  CE1 PHE A 249     -27.092 -20.244 -31.330  1.00  0.420          C  
ATOM   3838  CE2 PHE A 249     -29.181 -19.454 -30.531  1.00  0.420          C  
ATOM   3839  CZ  PHE A 249     -27.977 -20.083 -30.312  1.00  0.420          C  
ATOM   3840  H   PHE A 249     -27.729 -20.401 -35.732  1.00  0.370          H  
ATOM   3841  HA  PHE A 249     -30.301 -20.259 -34.420  1.00  0.360          H  
ATOM   3842 1HB  PHE A 249     -28.013 -18.375 -34.697  1.00  0.510          H  
ATOM   3843 2HB  PHE A 249     -29.550 -17.748 -34.101  1.00  0.510          H  
ATOM   3844  HD1 PHE A 249     -26.710 -19.932 -33.385  1.00  0.510          H  
ATOM   3845  HD2 PHE A 249     -30.439 -18.486 -31.958  1.00  0.510          H  
ATOM   3846  HE1 PHE A 249     -26.137 -20.743 -31.153  1.00  0.510          H  
ATOM   3847  HE2 PHE A 249     -29.886 -19.329 -29.713  1.00  0.510          H  
ATOM   3848  HZ  PHE A 249     -27.731 -20.453 -29.334  1.00  0.510          H  
ATOM   3849  N   GLY A 250     -30.004 -18.588 -37.232  1.00  0.300          N  
ATOM   3850  CA  GLY A 250     -30.771 -17.946 -38.284  1.00  0.300          C  
ATOM   3851  C   GLY A 250     -31.902 -18.822 -38.820  1.00  0.300          C  
ATOM   3852  O   GLY A 250     -32.953 -18.309 -39.227  1.00  0.300          O  
ATOM   3853  H   GLY A 250     -28.991 -18.677 -37.356  1.00  0.360          H  
ATOM   3854 1HA  GLY A 250     -31.200 -17.035 -37.888  1.00  0.360          H  
ATOM   3855 2HA  GLY A 250     -30.096 -17.674 -39.095  1.00  0.360          H  
ATOM   3856  N   ASN A 251     -31.724 -20.140 -38.774  1.00  0.300          N  
ATOM   3857  CA  ASN A 251     -32.728 -21.052 -39.280  1.00  0.300          C  
ATOM   3858  C   ASN A 251     -33.813 -21.442 -38.257  1.00  0.310          C  
ATOM   3859  O   ASN A 251     -34.680 -22.279 -38.560  1.00  0.330          O  
ATOM   3860  CB  ASN A 251     -32.043 -22.285 -39.825  1.00  0.420          C  
ATOM   3861  CG  ASN A 251     -31.256 -21.989 -41.070  1.00  0.420          C  
ATOM   3862  OD1 ASN A 251     -31.620 -21.126 -41.880  1.00  0.420          O  
ATOM   3863  ND2 ASN A 251     -30.167 -22.693 -41.241  1.00  0.420          N  
ATOM   3864  H   ASN A 251     -30.812 -20.509 -38.480  1.00  0.360          H  
ATOM   3865  HA  ASN A 251     -33.222 -20.548 -40.101  1.00  0.360          H  
ATOM   3866 1HB  ASN A 251     -31.362 -22.678 -39.063  1.00  0.500          H  
ATOM   3867 2HB  ASN A 251     -32.782 -23.053 -40.043  1.00  0.500          H  
ATOM   3868 1HD2 ASN A 251     -29.595 -22.542 -42.045  1.00  0.500          H  
ATOM   3869 2HD2 ASN A 251     -29.906 -23.382 -40.567  1.00  0.500          H  
ATOM   3870  N   ILE A 252     -33.799 -20.830 -37.059  1.00  0.310          N  
ATOM   3871  CA  ILE A 252     -34.816 -21.114 -36.038  1.00  0.350          C  
ATOM   3872  C   ILE A 252     -36.179 -20.726 -36.559  1.00  0.360          C  
ATOM   3873  O   ILE A 252     -36.372 -19.624 -37.065  1.00  0.310          O  
ATOM   3874  CB  ILE A 252     -34.532 -20.369 -34.690  1.00  0.470          C  
ATOM   3875  CG1 ILE A 252     -33.258 -20.947 -34.035  1.00  0.470          C  
ATOM   3876  CG2 ILE A 252     -35.773 -20.437 -33.716  1.00  0.470          C  
ATOM   3877  CD1 ILE A 252     -32.693 -20.151 -32.888  1.00  0.470          C  
ATOM   3878  H   ILE A 252     -33.059 -20.151 -36.847  1.00  0.370          H  
ATOM   3879  HA  ILE A 252     -34.821 -22.181 -35.845  1.00  0.420          H  
ATOM   3880  HB  ILE A 252     -34.313 -19.334 -34.914  1.00  0.570          H  
ATOM   3881 1HG1 ILE A 252     -33.496 -21.896 -33.641  1.00  0.570          H  
ATOM   3882 2HG1 ILE A 252     -32.498 -21.069 -34.799  1.00  0.570          H  
ATOM   3883 1HG2 ILE A 252     -35.566 -19.893 -32.799  1.00  0.570          H  
ATOM   3884 2HG2 ILE A 252     -36.647 -19.984 -34.187  1.00  0.570          H  
ATOM   3885 3HG2 ILE A 252     -35.996 -21.480 -33.471  1.00  0.570          H  
ATOM   3886 1HD1 ILE A 252     -31.820 -20.663 -32.497  1.00  0.570          H  
ATOM   3887 2HD1 ILE A 252     -32.410 -19.162 -33.246  1.00  0.570          H  
ATOM   3888 3HD1 ILE A 252     -33.416 -20.060 -32.116  1.00  0.570          H  
ATOM   3889  N   ILE A 253     -37.148 -21.621 -36.418  1.00  0.420          N  
ATOM   3890  CA  ILE A 253     -38.479 -21.355 -36.939  1.00  0.420          C  
ATOM   3891  C   ILE A 253     -39.306 -20.605 -35.913  1.00  0.430          C  
ATOM   3892  O   ILE A 253     -39.467 -21.068 -34.780  1.00  0.500          O  
ATOM   3893  CB  ILE A 253     -39.216 -22.667 -37.297  1.00  0.590          C  
ATOM   3894  CG1 ILE A 253     -38.439 -23.455 -38.361  1.00  0.590          C  
ATOM   3895  CG2 ILE A 253     -40.641 -22.350 -37.849  1.00  0.590          C  
ATOM   3896  CD1 ILE A 253     -37.439 -24.485 -37.802  1.00  0.590          C  
ATOM   3897  H   ILE A 253     -36.939 -22.505 -35.966  1.00  0.500          H  
ATOM   3898  HA  ILE A 253     -38.397 -20.740 -37.833  1.00  0.500          H  
ATOM   3899  HB  ILE A 253     -39.299 -23.296 -36.409  1.00  0.710          H  
ATOM   3900 1HG1 ILE A 253     -39.142 -23.999 -38.976  1.00  0.710          H  
ATOM   3901 2HG1 ILE A 253     -37.895 -22.751 -38.987  1.00  0.710          H  
ATOM   3902 1HG2 ILE A 253     -41.147 -23.278 -38.104  1.00  0.710          H  
ATOM   3903 2HG2 ILE A 253     -41.232 -21.821 -37.105  1.00  0.710          H  
ATOM   3904 3HG2 ILE A 253     -40.558 -21.730 -38.746  1.00  0.710          H  
ATOM   3905 1HD1 ILE A 253     -36.961 -25.000 -38.634  1.00  0.710          H  
ATOM   3906 2HD1 ILE A 253     -36.671 -24.028 -37.199  1.00  0.710          H  
ATOM   3907 3HD1 ILE A 253     -37.986 -25.198 -37.208  1.00  0.710          H  
ATOM   3908  N   LEU A 254     -39.832 -19.448 -36.303  1.00  0.380          N  
ATOM   3909  CA  LEU A 254     -40.634 -18.645 -35.397  1.00  0.390          C  
ATOM   3910  C   LEU A 254     -42.122 -18.848 -35.657  1.00  0.400          C  
ATOM   3911  O   LEU A 254     -42.937 -18.805 -34.735  1.00  0.430          O  
ATOM   3912  CB  LEU A 254     -40.337 -17.155 -35.584  1.00  0.540          C  
ATOM   3913  CG  LEU A 254     -38.885 -16.678 -35.384  1.00  0.540          C  
ATOM   3914  CD1 LEU A 254     -38.846 -15.217 -35.635  1.00  0.540          C  
ATOM   3915  CD2 LEU A 254     -38.393 -17.006 -34.022  1.00  0.540          C  
ATOM   3916  H   LEU A 254     -39.670 -19.132 -37.257  1.00  0.460          H  
ATOM   3917  HA  LEU A 254     -40.430 -18.948 -34.373  1.00  0.470          H  
ATOM   3918 1HB  LEU A 254     -40.631 -16.881 -36.600  1.00  0.650          H  
ATOM   3919 2HB  LEU A 254     -40.966 -16.600 -34.890  1.00  0.650          H  
ATOM   3920  HG  LEU A 254     -38.235 -17.163 -36.115  1.00  0.650          H  
ATOM   3921 1HD1 LEU A 254     -37.844 -14.862 -35.509  1.00  0.650          H  
ATOM   3922 2HD1 LEU A 254     -39.186 -15.007 -36.653  1.00  0.650          H  
ATOM   3923 3HD1 LEU A 254     -39.487 -14.709 -34.924  1.00  0.650          H  
ATOM   3924 1HD2 LEU A 254     -37.375 -16.658 -33.901  1.00  0.650          H  
ATOM   3925 2HD2 LEU A 254     -39.032 -16.535 -33.278  1.00  0.650          H  
ATOM   3926 3HD2 LEU A 254     -38.411 -18.075 -33.898  1.00  0.650          H  
ATOM   3927  N   LYS A 255     -42.471 -19.053 -36.926  1.00  0.380          N  
ATOM   3928  CA  LYS A 255     -43.880 -19.184 -37.301  1.00  0.410          C  
ATOM   3929  C   LYS A 255     -44.158 -20.024 -38.546  1.00  0.440          C  
ATOM   3930  O   LYS A 255     -43.387 -20.041 -39.510  1.00  0.430          O  
ATOM   3931  CB  LYS A 255     -44.505 -17.787 -37.482  1.00  0.560          C  
ATOM   3932  CG  LYS A 255     -45.996 -17.774 -37.833  1.00  0.560          C  
ATOM   3933  CD  LYS A 255     -46.572 -16.373 -37.922  1.00  0.560          C  
ATOM   3934  CE  LYS A 255     -48.056 -16.444 -38.292  1.00  0.560          C  
ATOM   3935  NZ  LYS A 255     -48.676 -15.098 -38.432  1.00  0.560          N  
ATOM   3936  H   LYS A 255     -41.731 -19.077 -37.628  1.00  0.460          H  
ATOM   3937  HA  LYS A 255     -44.395 -19.673 -36.473  1.00  0.490          H  
ATOM   3938 1HB  LYS A 255     -44.377 -17.239 -36.567  1.00  0.670          H  
ATOM   3939 2HB  LYS A 255     -44.000 -17.247 -38.249  1.00  0.670          H  
ATOM   3940 1HG  LYS A 255     -46.140 -18.207 -38.817  1.00  0.670          H  
ATOM   3941 2HG  LYS A 255     -46.562 -18.355 -37.106  1.00  0.670          H  
ATOM   3942 1HD  LYS A 255     -46.465 -15.860 -36.966  1.00  0.670          H  
ATOM   3943 2HD  LYS A 255     -46.037 -15.799 -38.681  1.00  0.670          H  
ATOM   3944 1HE  LYS A 255     -48.162 -16.983 -39.235  1.00  0.670          H  
ATOM   3945 2HE  LYS A 255     -48.584 -16.993 -37.513  1.00  0.670          H  
ATOM   3946 1HZ  LYS A 255     -49.652 -15.202 -38.671  1.00  0.670          H  
ATOM   3947 2HZ  LYS A 255     -48.597 -14.600 -37.552  1.00  0.670          H  
ATOM   3948 3HZ  LYS A 255     -48.208 -14.582 -39.170  1.00  0.670          H  
ATOM   3949  N   THR A 256     -45.310 -20.701 -38.527  1.00  0.490          N  
ATOM   3950  CA  THR A 256     -45.801 -21.420 -39.695  1.00  0.540          C  
ATOM   3951  C   THR A 256     -46.939 -20.591 -40.268  1.00  0.520          C  
ATOM   3952  O   THR A 256     -47.891 -20.259 -39.557  1.00  0.540          O  
ATOM   3953  CB  THR A 256     -46.353 -22.830 -39.350  1.00  0.740          C  
ATOM   3954  OG1 THR A 256     -45.338 -23.635 -38.753  1.00  0.740          O  
ATOM   3955  CG2 THR A 256     -46.817 -23.528 -40.634  1.00  0.740          C  
ATOM   3956  H   THR A 256     -45.876 -20.689 -37.691  1.00  0.590          H  
ATOM   3957  HA  THR A 256     -45.022 -21.492 -40.448  1.00  0.650          H  
ATOM   3958  HB  THR A 256     -47.189 -22.737 -38.659  1.00  0.880          H  
ATOM   3959  HG1 THR A 256     -45.752 -24.437 -38.384  1.00  0.880          H  
ATOM   3960 1HG2 THR A 256     -47.201 -24.506 -40.388  1.00  0.880          H  
ATOM   3961 2HG2 THR A 256     -47.603 -22.952 -41.112  1.00  0.880          H  
ATOM   3962 3HG2 THR A 256     -45.978 -23.628 -41.323  1.00  0.880          H  
ATOM   3963  N   ALA A 257     -46.828 -20.243 -41.536  1.00  0.490          N  
ATOM   3964  CA  ALA A 257     -47.822 -19.451 -42.237  1.00  0.480          C  
ATOM   3965  C   ALA A 257     -49.021 -20.298 -42.606  1.00  0.550          C  
ATOM   3966  O   ALA A 257     -48.918 -21.516 -42.759  1.00  0.620          O  
ATOM   3967  CB  ALA A 257     -47.222 -18.847 -43.481  1.00  0.680          C  
ATOM   3968  H   ALA A 257     -45.999 -20.542 -42.052  1.00  0.590          H  
ATOM   3969  HA  ALA A 257     -48.157 -18.653 -41.575  1.00  0.580          H  
ATOM   3970 1HB  ALA A 257     -47.965 -18.240 -43.998  1.00  0.810          H  
ATOM   3971 2HB  ALA A 257     -46.368 -18.229 -43.215  1.00  0.810          H  
ATOM   3972 3HB  ALA A 257     -46.897 -19.648 -44.128  1.00  0.810          H  
ATOM   3973  N   GLN A 258     -50.150 -19.651 -42.842  1.00  0.560          N  
ATOM   3974  CA  GLN A 258     -51.359 -20.345 -43.267  1.00  0.640          C  
ATOM   3975  C   GLN A 258     -51.195 -21.076 -44.605  1.00  0.700          C  
ATOM   3976  O   GLN A 258     -51.964 -21.983 -44.917  1.00  0.780          O  
ATOM   3977  CB  GLN A 258     -52.532 -19.351 -43.340  1.00  0.860          C  
ATOM   3978  CG  GLN A 258     -52.397 -18.240 -44.407  1.00  0.860          C  
ATOM   3979  CD  GLN A 258     -51.648 -17.015 -43.892  1.00  0.860          C  
ATOM   3980  OE1 GLN A 258     -50.793 -17.123 -42.998  1.00  0.860          O  
ATOM   3981  NE2 GLN A 258     -51.961 -15.855 -44.445  1.00  0.860          N  
ATOM   3982  H   GLN A 258     -50.182 -18.644 -42.691  1.00  0.670          H  
ATOM   3983  HA  GLN A 258     -51.597 -21.093 -42.510  1.00  0.770          H  
ATOM   3984 1HB  GLN A 258     -53.450 -19.899 -43.550  1.00  1.040          H  
ATOM   3985 2HB  GLN A 258     -52.658 -18.871 -42.370  1.00  1.040          H  
ATOM   3986 1HG  GLN A 258     -51.886 -18.604 -45.288  1.00  1.040          H  
ATOM   3987 2HG  GLN A 258     -53.401 -17.919 -44.683  1.00  1.040          H  
ATOM   3988 1HE2 GLN A 258     -51.503 -15.015 -44.146  1.00  1.040          H  
ATOM   3989 2HE2 GLN A 258     -52.658 -15.810 -45.163  1.00  1.040          H  
ATOM   3990  N   ASP A 259     -50.209 -20.666 -45.408  1.00  0.660          N  
ATOM   3991  CA  ASP A 259     -49.942 -21.287 -46.695  1.00  0.750          C  
ATOM   3992  C   ASP A 259     -48.826 -22.334 -46.605  1.00  0.730          C  
ATOM   3993  O   ASP A 259     -48.377 -22.867 -47.622  1.00  0.770          O  
ATOM   3994  CB  ASP A 259     -49.605 -20.205 -47.724  1.00  1.010          C  
ATOM   3995  CG  ASP A 259     -48.341 -19.413 -47.385  1.00  1.010          C  
ATOM   3996  OD1 ASP A 259     -47.597 -19.822 -46.495  1.00  1.010          O  
ATOM   3997  OD2 ASP A 259     -48.133 -18.393 -47.991  1.00  1.010          O  
ATOM   3998  H   ASP A 259     -49.608 -19.911 -45.101  1.00  0.790          H  
ATOM   3999  HA  ASP A 259     -50.848 -21.794 -47.025  1.00  0.900          H  
ATOM   4000 1HB  ASP A 259     -49.472 -20.669 -48.702  1.00  1.220          H  
ATOM   4001 2HB  ASP A 259     -50.444 -19.511 -47.804  1.00  1.220          H  
ATOM   4002  N   GLY A 260     -48.386 -22.636 -45.384  1.00  0.690          N  
ATOM   4003  CA  GLY A 260     -47.348 -23.618 -45.123  1.00  0.710          C  
ATOM   4004  C   GLY A 260     -45.923 -23.063 -45.145  1.00  0.640          C  
ATOM   4005  O   GLY A 260     -44.978 -23.782 -44.806  1.00  0.680          O  
ATOM   4006  H   GLY A 260     -48.788 -22.168 -44.572  1.00  0.830          H  
ATOM   4007 1HA  GLY A 260     -47.538 -24.060 -44.145  1.00  0.850          H  
ATOM   4008 2HA  GLY A 260     -47.432 -24.423 -45.850  1.00  0.850          H  
ATOM   4009  N   SER A 261     -45.740 -21.806 -45.550  1.00  0.550          N  
ATOM   4010  CA  SER A 261     -44.389 -21.263 -45.583  1.00  0.530          C  
ATOM   4011  C   SER A 261     -43.876 -21.032 -44.169  1.00  0.500          C  
ATOM   4012  O   SER A 261     -44.644 -20.928 -43.207  1.00  0.540          O  
ATOM   4013  CB  SER A 261     -44.337 -19.987 -46.407  1.00  0.750          C  
ATOM   4014  OG  SER A 261     -45.052 -18.950 -45.807  1.00  0.750          O  
ATOM   4015  H   SER A 261     -46.537 -21.234 -45.866  1.00  0.660          H  
ATOM   4016  HA  SER A 261     -43.737 -21.995 -46.061  1.00  0.640          H  
ATOM   4017 1HB  SER A 261     -43.299 -19.686 -46.533  1.00  0.900          H  
ATOM   4018 2HB  SER A 261     -44.746 -20.180 -47.399  1.00  0.900          H  
ATOM   4019  HG  SER A 261     -46.001 -19.126 -46.029  1.00  0.900          H  
ATOM   4020  N   LEU A 262     -42.562 -20.940 -44.011  1.00  0.480          N  
ATOM   4021  CA  LEU A 262     -42.046 -20.704 -42.673  1.00  0.480          C  
ATOM   4022  C   LEU A 262     -41.354 -19.372 -42.525  1.00  0.390          C  
ATOM   4023  O   LEU A 262     -40.674 -18.896 -43.435  1.00  0.370          O  
ATOM   4024  CB  LEU A 262     -41.081 -21.823 -42.269  1.00  0.670          C  
ATOM   4025  CG  LEU A 262     -41.651 -23.279 -42.300  1.00  0.670          C  
ATOM   4026  CD1 LEU A 262     -40.545 -24.231 -41.970  1.00  0.670          C  
ATOM   4027  CD2 LEU A 262     -42.805 -23.442 -41.303  1.00  0.670          C  
ATOM   4028  H   LEU A 262     -41.938 -21.025 -44.801  1.00  0.580          H  
ATOM   4029  HA  LEU A 262     -42.875 -20.695 -41.971  1.00  0.580          H  
ATOM   4030 1HB  LEU A 262     -40.215 -21.787 -42.924  1.00  0.810          H  
ATOM   4031 2HB  LEU A 262     -40.741 -21.625 -41.253  1.00  0.810          H  
ATOM   4032  HG  LEU A 262     -42.013 -23.509 -43.304  1.00  0.810          H  
ATOM   4033 1HD1 LEU A 262     -40.934 -25.241 -42.008  1.00  0.810          H  
ATOM   4034 2HD1 LEU A 262     -39.741 -24.130 -42.691  1.00  0.810          H  
ATOM   4035 3HD1 LEU A 262     -40.163 -24.032 -40.982  1.00  0.810          H  
ATOM   4036 1HD2 LEU A 262     -43.179 -24.465 -41.340  1.00  0.810          H  
ATOM   4037 2HD2 LEU A 262     -42.466 -23.223 -40.292  1.00  0.810          H  
ATOM   4038 3HD2 LEU A 262     -43.601 -22.775 -41.569  1.00  0.810          H  
ATOM   4039  N   VAL A 263     -41.497 -18.817 -41.333  1.00  0.380          N  
ATOM   4040  CA  VAL A 263     -40.822 -17.595 -40.933  1.00  0.330          C  
ATOM   4041  C   VAL A 263     -39.696 -18.000 -40.013  1.00  0.330          C  
ATOM   4042  O   VAL A 263     -39.954 -18.593 -38.953  1.00  0.320          O  
ATOM   4043  CB  VAL A 263     -41.778 -16.679 -40.149  1.00  0.480          C  
ATOM   4044  CG1 VAL A 263     -41.057 -15.377 -39.714  1.00  0.480          C  
ATOM   4045  CG2 VAL A 263     -43.025 -16.406 -40.987  1.00  0.480          C  
ATOM   4046  H   VAL A 263     -42.125 -19.291 -40.677  1.00  0.460          H  
ATOM   4047  HA  VAL A 263     -40.417 -17.084 -41.810  1.00  0.400          H  
ATOM   4048  HB  VAL A 263     -42.059 -17.185 -39.245  1.00  0.580          H  
ATOM   4049 1HG1 VAL A 263     -41.741 -14.767 -39.135  1.00  0.580          H  
ATOM   4050 2HG1 VAL A 263     -40.184 -15.613 -39.098  1.00  0.580          H  
ATOM   4051 3HG1 VAL A 263     -40.734 -14.825 -40.597  1.00  0.580          H  
ATOM   4052 1HG2 VAL A 263     -43.714 -15.788 -40.416  1.00  0.580          H  
ATOM   4053 2HG2 VAL A 263     -42.737 -15.898 -41.902  1.00  0.580          H  
ATOM   4054 3HG2 VAL A 263     -43.513 -17.351 -41.234  1.00  0.580          H  
ATOM   4055  N   ARG A 264     -38.464 -17.671 -40.386  1.00  0.330          N  
ATOM   4056  CA  ARG A 264     -37.322 -18.067 -39.578  1.00  0.330          C  
ATOM   4057  C   ARG A 264     -36.736 -16.859 -38.847  1.00  0.320          C  
ATOM   4058  O   ARG A 264     -37.055 -15.712 -39.149  1.00  0.330          O  
ATOM   4059  CB  ARG A 264     -36.282 -18.768 -40.441  1.00  0.460          C  
ATOM   4060  CG  ARG A 264     -36.791 -20.061 -41.090  1.00  0.460          C  
ATOM   4061  CD  ARG A 264     -35.732 -20.742 -41.879  1.00  0.460          C  
ATOM   4062  NE  ARG A 264     -36.261 -21.818 -42.696  1.00  0.460          N  
ATOM   4063  CZ  ARG A 264     -36.474 -23.111 -42.325  1.00  0.460          C  
ATOM   4064  NH1 ARG A 264     -36.211 -23.573 -41.110  1.00  0.460          N  
ATOM   4065  NH2 ARG A 264     -36.979 -23.949 -43.226  1.00  0.460          N  
ATOM   4066  H   ARG A 264     -38.303 -17.160 -41.274  1.00  0.400          H  
ATOM   4067  HA  ARG A 264     -37.663 -18.777 -38.838  1.00  0.400          H  
ATOM   4068 1HB  ARG A 264     -35.965 -18.100 -41.240  1.00  0.550          H  
ATOM   4069 2HB  ARG A 264     -35.407 -19.013 -39.839  1.00  0.550          H  
ATOM   4070 1HG  ARG A 264     -37.125 -20.737 -40.303  1.00  0.550          H  
ATOM   4071 2HG  ARG A 264     -37.627 -19.834 -41.753  1.00  0.550          H  
ATOM   4072 1HD  ARG A 264     -35.242 -20.023 -42.530  1.00  0.550          H  
ATOM   4073 2HD  ARG A 264     -35.013 -21.167 -41.210  1.00  0.550          H  
ATOM   4074  HE  ARG A 264     -36.505 -21.575 -43.648  1.00  0.550          H  
ATOM   4075 1HH1 ARG A 264     -35.802 -22.985 -40.358  1.00  0.550          H  
ATOM   4076 2HH1 ARG A 264     -36.461 -24.564 -40.915  1.00  0.550          H  
ATOM   4077 1HH2 ARG A 264     -37.192 -23.632 -44.156  1.00  0.550          H  
ATOM   4078 2HH2 ARG A 264     -37.157 -24.946 -42.973  1.00  0.550          H  
ATOM   4079  N   LEU A 265     -35.868 -17.085 -37.878  1.00  0.310          N  
ATOM   4080  CA  LEU A 265     -35.300 -15.965 -37.145  1.00  0.300          C  
ATOM   4081  C   LEU A 265     -34.554 -14.969 -38.035  1.00  0.310          C  
ATOM   4082  O   LEU A 265     -34.761 -13.760 -37.900  1.00  0.310          O  
ATOM   4083  CB  LEU A 265     -34.426 -16.488 -36.007  1.00  0.420          C  
ATOM   4084  CG  LEU A 265     -33.786 -15.451 -35.066  1.00  0.420          C  
ATOM   4085  CD1 LEU A 265     -34.871 -14.613 -34.411  1.00  0.420          C  
ATOM   4086  CD2 LEU A 265     -32.956 -16.215 -34.014  1.00  0.420          C  
ATOM   4087  H   LEU A 265     -35.649 -18.047 -37.618  1.00  0.370          H  
ATOM   4088  HA  LEU A 265     -36.129 -15.439 -36.709  1.00  0.360          H  
ATOM   4089 1HB  LEU A 265     -35.042 -17.148 -35.399  1.00  0.510          H  
ATOM   4090 2HB  LEU A 265     -33.621 -17.084 -36.440  1.00  0.510          H  
ATOM   4091  HG  LEU A 265     -33.151 -14.793 -35.611  1.00  0.510          H  
ATOM   4092 1HD1 LEU A 265     -34.426 -13.899 -33.747  1.00  0.510          H  
ATOM   4093 2HD1 LEU A 265     -35.442 -14.068 -35.154  1.00  0.510          H  
ATOM   4094 3HD1 LEU A 265     -35.526 -15.266 -33.859  1.00  0.510          H  
ATOM   4095 1HD2 LEU A 265     -32.490 -15.520 -33.334  1.00  0.510          H  
ATOM   4096 2HD2 LEU A 265     -33.609 -16.885 -33.451  1.00  0.510          H  
ATOM   4097 3HD2 LEU A 265     -32.186 -16.797 -34.514  1.00  0.510          H  
ATOM   4098  N   ARG A 266     -33.818 -15.463 -39.032  1.00  0.310          N  
ATOM   4099  CA  ARG A 266     -33.070 -14.631 -39.981  1.00  0.320          C  
ATOM   4100  C   ARG A 266     -33.968 -13.733 -40.834  1.00  0.330          C  
ATOM   4101  O   ARG A 266     -33.481 -12.844 -41.532  1.00  0.340          O  
ATOM   4102  CB  ARG A 266     -32.275 -15.508 -40.929  1.00  0.440          C  
ATOM   4103  CG  ARG A 266     -33.147 -16.300 -41.892  1.00  0.440          C  
ATOM   4104  CD  ARG A 266     -32.403 -17.302 -42.652  1.00  0.440          C  
ATOM   4105  NE  ARG A 266     -33.284 -17.970 -43.595  1.00  0.440          N  
ATOM   4106  CZ  ARG A 266     -32.948 -19.004 -44.390  1.00  0.440          C  
ATOM   4107  NH1 ARG A 266     -31.739 -19.523 -44.341  1.00  0.440          N  
ATOM   4108  NH2 ARG A 266     -33.846 -19.498 -45.227  1.00  0.440          N  
ATOM   4109  H   ARG A 266     -33.686 -16.478 -39.081  1.00  0.370          H  
ATOM   4110  HA  ARG A 266     -32.390 -13.993 -39.422  1.00  0.380          H  
ATOM   4111 1HB  ARG A 266     -31.609 -14.886 -41.521  1.00  0.530          H  
ATOM   4112 2HB  ARG A 266     -31.670 -16.199 -40.372  1.00  0.530          H  
ATOM   4113 1HG  ARG A 266     -33.925 -16.816 -41.335  1.00  0.530          H  
ATOM   4114 2HG  ARG A 266     -33.613 -15.627 -42.616  1.00  0.530          H  
ATOM   4115 1HD  ARG A 266     -31.598 -16.821 -43.206  1.00  0.530          H  
ATOM   4116 2HD  ARG A 266     -31.996 -18.050 -41.965  1.00  0.530          H  
ATOM   4117  HE  ARG A 266     -34.230 -17.602 -43.677  1.00  0.530          H  
ATOM   4118 1HH1 ARG A 266     -31.055 -19.160 -43.695  1.00  0.530          H  
ATOM   4119 2HH1 ARG A 266     -31.496 -20.302 -44.936  1.00  0.530          H  
ATOM   4120 1HH2 ARG A 266     -34.773 -19.092 -45.267  1.00  0.530          H  
ATOM   4121 2HH2 ARG A 266     -33.605 -20.272 -45.830  1.00  0.530          H  
ATOM   4122  N   ASP A 267     -35.274 -13.990 -40.826  1.00  0.330          N  
ATOM   4123  CA  ASP A 267     -36.216 -13.216 -41.598  1.00  0.340          C  
ATOM   4124  C   ASP A 267     -36.668 -11.987 -40.815  1.00  0.340          C  
ATOM   4125  O   ASP A 267     -37.253 -11.069 -41.397  1.00  0.350          O  
ATOM   4126  CB  ASP A 267     -37.425 -14.070 -41.992  1.00  0.470          C  
ATOM   4127  CG  ASP A 267     -37.075 -15.223 -42.968  1.00  0.470          C  
ATOM   4128  OD1 ASP A 267     -36.310 -15.013 -43.888  1.00  0.470          O  
ATOM   4129  OD2 ASP A 267     -37.572 -16.322 -42.766  1.00  0.470          O  
ATOM   4130  H   ASP A 267     -35.647 -14.718 -40.217  1.00  0.400          H  
ATOM   4131  HA  ASP A 267     -35.722 -12.878 -42.509  1.00  0.410          H  
ATOM   4132 1HB  ASP A 267     -37.880 -14.485 -41.097  1.00  0.570          H  
ATOM   4133 2HB  ASP A 267     -38.171 -13.434 -42.463  1.00  0.570          H  
ATOM   4134  N   VAL A 268     -36.460 -11.985 -39.484  1.00  0.320          N  
ATOM   4135  CA  VAL A 268     -36.891 -10.852 -38.680  1.00  0.320          C  
ATOM   4136  C   VAL A 268     -35.748 -10.236 -37.849  1.00  0.310          C  
ATOM   4137  O   VAL A 268     -35.941  -9.187 -37.216  1.00  0.320          O  
ATOM   4138  CB  VAL A 268     -38.060 -11.224 -37.753  1.00  0.450          C  
ATOM   4139  CG1 VAL A 268     -39.272 -11.690 -38.569  1.00  0.450          C  
ATOM   4140  CG2 VAL A 268     -37.637 -12.267 -36.745  1.00  0.450          C  
ATOM   4141  H   VAL A 268     -35.956 -12.747 -39.029  1.00  0.380          H  
ATOM   4142  HA  VAL A 268     -37.244 -10.086 -39.352  1.00  0.380          H  
ATOM   4143  HB  VAL A 268     -38.360 -10.344 -37.260  1.00  0.540          H  
ATOM   4144 1HG1 VAL A 268     -40.105 -11.897 -37.905  1.00  0.540          H  
ATOM   4145 2HG1 VAL A 268     -39.554 -10.912 -39.270  1.00  0.540          H  
ATOM   4146 3HG1 VAL A 268     -39.019 -12.593 -39.120  1.00  0.540          H  
ATOM   4147 1HG2 VAL A 268     -38.477 -12.472 -36.091  1.00  0.540          H  
ATOM   4148 2HG2 VAL A 268     -37.340 -13.175 -37.269  1.00  0.540          H  
ATOM   4149 3HG2 VAL A 268     -36.801 -11.905 -36.149  1.00  0.540          H  
ATOM   4150  N   ALA A 269     -34.570 -10.889 -37.843  1.00  0.310          N  
ATOM   4151  CA  ALA A 269     -33.421 -10.428 -37.072  1.00  0.310          C  
ATOM   4152  C   ALA A 269     -32.088 -10.712 -37.774  1.00  0.310          C  
ATOM   4153  O   ALA A 269     -31.965 -11.622 -38.589  1.00  0.320          O  
ATOM   4154  CB  ALA A 269     -33.397 -11.112 -35.708  1.00  0.430          C  
ATOM   4155  H   ALA A 269     -34.483 -11.785 -38.318  1.00  0.370          H  
ATOM   4156  HA  ALA A 269     -33.513  -9.352 -36.946  1.00  0.370          H  
ATOM   4157 1HB  ALA A 269     -32.548 -10.742 -35.144  1.00  0.520          H  
ATOM   4158 2HB  ALA A 269     -34.316 -10.900 -35.171  1.00  0.520          H  
ATOM   4159 3HB  ALA A 269     -33.299 -12.185 -35.854  1.00  0.520          H  
ATOM   4160  N   ARG A 270     -31.087  -9.910 -37.435  1.00  0.310          N  
ATOM   4161  CA  ARG A 270     -29.709 -10.076 -37.883  1.00  0.310          C  
ATOM   4162  C   ARG A 270     -28.955 -10.906 -36.849  1.00  0.300          C  
ATOM   4163  O   ARG A 270     -28.992 -10.603 -35.660  1.00  0.300          O  
ATOM   4164  CB  ARG A 270     -29.062  -8.707 -38.086  1.00  0.430          C  
ATOM   4165  CG  ARG A 270     -27.608  -8.691 -38.555  1.00  0.430          C  
ATOM   4166  CD  ARG A 270     -27.193  -7.307 -38.990  1.00  0.430          C  
ATOM   4167  NE  ARG A 270     -27.248  -6.310 -37.899  1.00  0.430          N  
ATOM   4168  CZ  ARG A 270     -26.240  -6.014 -37.029  1.00  0.430          C  
ATOM   4169  NH1 ARG A 270     -25.061  -6.622 -37.087  1.00  0.430          N  
ATOM   4170  NH2 ARG A 270     -26.447  -5.083 -36.111  1.00  0.430          N  
ATOM   4171  H   ARG A 270     -31.303  -9.156 -36.784  1.00  0.370          H  
ATOM   4172  HA  ARG A 270     -29.708 -10.611 -38.832  1.00  0.370          H  
ATOM   4173 1HB  ARG A 270     -29.641  -8.149 -38.820  1.00  0.520          H  
ATOM   4174 2HB  ARG A 270     -29.108  -8.149 -37.162  1.00  0.520          H  
ATOM   4175 1HG  ARG A 270     -26.952  -9.001 -37.738  1.00  0.520          H  
ATOM   4176 2HG  ARG A 270     -27.480  -9.371 -39.397  1.00  0.520          H  
ATOM   4177 1HD  ARG A 270     -26.175  -7.341 -39.377  1.00  0.520          H  
ATOM   4178 2HD  ARG A 270     -27.861  -6.970 -39.782  1.00  0.520          H  
ATOM   4179  HE  ARG A 270     -28.143  -5.774 -37.786  1.00  0.520          H  
ATOM   4180 1HH1 ARG A 270     -24.854  -7.343 -37.792  1.00  0.520          H  
ATOM   4181 2HH1 ARG A 270     -24.333  -6.377 -36.434  1.00  0.520          H  
ATOM   4182 1HH2 ARG A 270     -27.363  -4.593 -36.071  1.00  0.520          H  
ATOM   4183 2HH2 ARG A 270     -25.726  -4.841 -35.457  1.00  0.520          H  
ATOM   4184  N   ILE A 271     -28.316 -11.991 -37.269  1.00  0.310          N  
ATOM   4185  CA  ILE A 271     -27.633 -12.849 -36.299  1.00  0.310          C  
ATOM   4186  C   ILE A 271     -26.132 -12.928 -36.536  1.00  0.320          C  
ATOM   4187  O   ILE A 271     -25.698 -13.330 -37.617  1.00  0.330          O  
ATOM   4188  CB  ILE A 271     -28.246 -14.274 -36.333  1.00  0.430          C  
ATOM   4189  CG1 ILE A 271     -29.773 -14.205 -36.034  1.00  0.430          C  
ATOM   4190  CG2 ILE A 271     -27.551 -15.203 -35.337  1.00  0.430          C  
ATOM   4191  CD1 ILE A 271     -30.636 -14.165 -37.265  1.00  0.430          C  
ATOM   4192  H   ILE A 271     -28.303 -12.224 -38.254  1.00  0.370          H  
ATOM   4193  HA  ILE A 271     -27.781 -12.441 -35.301  1.00  0.370          H  
ATOM   4194  HB  ILE A 271     -28.127 -14.688 -37.335  1.00  0.520          H  
ATOM   4195 1HG1 ILE A 271     -30.061 -15.077 -35.447  1.00  0.520          H  
ATOM   4196 2HG1 ILE A 271     -29.973 -13.312 -35.453  1.00  0.520          H  
ATOM   4197 1HG2 ILE A 271     -27.993 -16.183 -35.407  1.00  0.520          H  
ATOM   4198 2HG2 ILE A 271     -26.490 -15.278 -35.576  1.00  0.520          H  
ATOM   4199 3HG2 ILE A 271     -27.669 -14.814 -34.325  1.00  0.520          H  
ATOM   4200 1HD1 ILE A 271     -31.670 -14.111 -36.996  1.00  0.520          H  
ATOM   4201 2HD1 ILE A 271     -30.407 -13.317 -37.867  1.00  0.520          H  
ATOM   4202 3HD1 ILE A 271     -30.460 -15.036 -37.845  1.00  0.520          H  
ATOM   4203  N   GLU A 272     -25.355 -12.545 -35.517  1.00  0.330          N  
ATOM   4204  CA  GLU A 272     -23.886 -12.579 -35.596  1.00  0.330          C  
ATOM   4205  C   GLU A 272     -23.306 -12.827 -34.204  1.00  0.330          C  
ATOM   4206  O   GLU A 272     -23.934 -12.482 -33.203  1.00  0.340          O  
ATOM   4207  CB  GLU A 272     -23.287 -11.256 -36.122  1.00  0.460          C  
ATOM   4208  CG  GLU A 272     -23.873 -10.707 -37.459  1.00  0.460          C  
ATOM   4209  CD  GLU A 272     -23.245  -9.402 -37.907  1.00  0.460          C  
ATOM   4210  OE1 GLU A 272     -22.199  -9.062 -37.418  1.00  0.460          O  
ATOM   4211  OE2 GLU A 272     -23.854  -8.717 -38.703  1.00  0.460          O  
ATOM   4212  H   GLU A 272     -25.828 -12.243 -34.654  1.00  0.400          H  
ATOM   4213  HA  GLU A 272     -23.586 -13.388 -36.253  1.00  0.400          H  
ATOM   4214 1HB  GLU A 272     -23.297 -10.509 -35.357  1.00  0.550          H  
ATOM   4215 2HB  GLU A 272     -22.232 -11.442 -36.327  1.00  0.550          H  
ATOM   4216 1HG  GLU A 272     -23.725 -11.457 -38.235  1.00  0.550          H  
ATOM   4217 2HG  GLU A 272     -24.939 -10.549 -37.349  1.00  0.550          H  
ATOM   4218  N   MET A 273     -22.116 -13.397 -34.114  1.00  0.340          N  
ATOM   4219  CA  MET A 273     -21.477 -13.477 -32.806  1.00  0.350          C  
ATOM   4220  C   MET A 273     -20.751 -12.170 -32.530  1.00  0.310          C  
ATOM   4221  O   MET A 273     -20.182 -11.564 -33.440  1.00  0.310          O  
ATOM   4222  CB  MET A 273     -20.553 -14.677 -32.716  1.00  0.490          C  
ATOM   4223  CG  MET A 273     -21.315 -15.967 -32.793  1.00  0.490          C  
ATOM   4224  SD  MET A 273     -20.323 -17.436 -32.676  1.00  0.490          S  
ATOM   4225  CE  MET A 273     -19.515 -17.499 -34.257  1.00  0.490          C  
ATOM   4226  H   MET A 273     -21.648 -13.737 -34.961  1.00  0.410          H  
ATOM   4227  HA  MET A 273     -22.245 -13.588 -32.044  1.00  0.420          H  
ATOM   4228 1HB  MET A 273     -19.830 -14.631 -33.521  1.00  0.580          H  
ATOM   4229 2HB  MET A 273     -20.012 -14.645 -31.771  1.00  0.580          H  
ATOM   4230 1HG  MET A 273     -22.044 -15.982 -31.987  1.00  0.580          H  
ATOM   4231 2HG  MET A 273     -21.853 -15.989 -33.732  1.00  0.580          H  
ATOM   4232 1HE  MET A 273     -18.875 -18.377 -34.304  1.00  0.580          H  
ATOM   4233 2HE  MET A 273     -20.263 -17.558 -35.045  1.00  0.580          H  
ATOM   4234 3HE  MET A 273     -18.911 -16.609 -34.402  1.00  0.580          H  
ATOM   4235  N   GLY A 274     -20.724 -11.760 -31.275  1.00  0.300          N  
ATOM   4236  CA  GLY A 274     -20.012 -10.545 -30.913  1.00  0.280          C  
ATOM   4237  C   GLY A 274     -20.079 -10.302 -29.426  1.00  0.270          C  
ATOM   4238  O   GLY A 274     -20.594 -11.111 -28.672  1.00  0.290          O  
ATOM   4239  H   GLY A 274     -21.243 -12.294 -30.571  1.00  0.360          H  
ATOM   4240 1HA  GLY A 274     -18.971 -10.631 -31.226  1.00  0.340          H  
ATOM   4241 2HA  GLY A 274     -20.442  -9.699 -31.445  1.00  0.340          H  
ATOM   4242  N   SER A 275     -19.592  -9.178 -28.978  1.00  0.280          N  
ATOM   4243  CA  SER A 275     -19.531  -8.922 -27.555  1.00  0.280          C  
ATOM   4244  C   SER A 275     -20.857  -9.022 -26.805  1.00  0.240          C  
ATOM   4245  O   SER A 275     -21.874  -8.495 -27.258  1.00  0.240          O  
ATOM   4246  CB  SER A 275     -19.075  -7.504 -27.364  1.00  0.390          C  
ATOM   4247  OG  SER A 275     -17.774  -7.272 -27.813  1.00  0.390          O  
ATOM   4248  H   SER A 275     -19.196  -8.498 -29.613  1.00  0.340          H  
ATOM   4249  HA  SER A 275     -18.822  -9.623 -27.110  1.00  0.340          H  
ATOM   4250 1HB  SER A 275     -19.743  -6.858 -27.879  1.00  0.470          H  
ATOM   4251 2HB  SER A 275     -19.161  -7.262 -26.349  1.00  0.470          H  
ATOM   4252  HG  SER A 275     -17.619  -6.344 -27.574  1.00  0.470          H  
ATOM   4253  N   GLY A 276     -20.826  -9.613 -25.590  1.00  0.250          N  
ATOM   4254  CA  GLY A 276     -22.009  -9.626 -24.711  1.00  0.240          C  
ATOM   4255  C   GLY A 276     -22.333  -8.203 -24.199  1.00  0.250          C  
ATOM   4256  O   GLY A 276     -23.438  -7.917 -23.746  1.00  0.400          O  
ATOM   4257  H   GLY A 276     -19.991 -10.134 -25.297  1.00  0.300          H  
ATOM   4258 1HA  GLY A 276     -22.865 -10.025 -25.256  1.00  0.290          H  
ATOM   4259 2HA  GLY A 276     -21.830 -10.291 -23.868  1.00  0.290          H  
ATOM   4260  N   SER A 277     -21.345  -7.321 -24.304  1.00  0.230          N  
ATOM   4261  CA  SER A 277     -21.403  -5.914 -23.918  1.00  0.230          C  
ATOM   4262  C   SER A 277     -20.392  -5.105 -24.689  1.00  0.270          C  
ATOM   4263  O   SER A 277     -19.238  -5.489 -24.783  1.00  0.310          O  
ATOM   4264  CB  SER A 277     -21.125  -5.714 -22.452  1.00  0.320          C  
ATOM   4265  OG  SER A 277     -21.024  -4.334 -22.167  1.00  0.320          O  
ATOM   4266  H   SER A 277     -20.490  -7.675 -24.693  1.00  0.280          H  
ATOM   4267  HA  SER A 277     -22.399  -5.529 -24.146  1.00  0.280          H  
ATOM   4268 1HB  SER A 277     -21.930  -6.157 -21.864  1.00  0.390          H  
ATOM   4269 2HB  SER A 277     -20.198  -6.218 -22.180  1.00  0.390          H  
ATOM   4270  HG  SER A 277     -20.912  -4.276 -21.211  1.00  0.390          H  
ATOM   4271  N   TYR A 278     -20.809  -3.969 -25.214  1.00  0.290          N  
ATOM   4272  CA  TYR A 278     -19.912  -3.098 -25.964  1.00  0.330          C  
ATOM   4273  C   TYR A 278     -19.494  -1.853 -25.177  1.00  0.310          C  
ATOM   4274  O   TYR A 278     -18.936  -0.916 -25.741  1.00  0.350          O  
ATOM   4275  CB  TYR A 278     -20.579  -2.718 -27.280  1.00  0.450          C  
ATOM   4276  CG  TYR A 278     -20.748  -3.890 -28.271  1.00  0.450          C  
ATOM   4277  CD1 TYR A 278     -21.871  -4.722 -28.217  1.00  0.450          C  
ATOM   4278  CD2 TYR A 278     -19.806  -4.080 -29.277  1.00  0.450          C  
ATOM   4279  CE1 TYR A 278     -22.042  -5.727 -29.163  1.00  0.450          C  
ATOM   4280  CE2 TYR A 278     -19.978  -5.084 -30.220  1.00  0.450          C  
ATOM   4281  CZ  TYR A 278     -21.095  -5.901 -30.166  1.00  0.450          C  
ATOM   4282  OH  TYR A 278     -21.277  -6.884 -31.117  1.00  0.450          O  
ATOM   4283  H   TYR A 278     -21.784  -3.720 -25.098  1.00  0.350          H  
ATOM   4284  HA  TYR A 278     -19.000  -3.653 -26.192  1.00  0.400          H  
ATOM   4285 1HB  TYR A 278     -21.568  -2.298 -27.076  1.00  0.540          H  
ATOM   4286 2HB  TYR A 278     -19.997  -1.942 -27.772  1.00  0.540          H  
ATOM   4287  HD1 TYR A 278     -22.621  -4.581 -27.443  1.00  0.540          H  
ATOM   4288  HD2 TYR A 278     -18.935  -3.430 -29.331  1.00  0.540          H  
ATOM   4289  HE1 TYR A 278     -22.918  -6.372 -29.126  1.00  0.540          H  
ATOM   4290  HE2 TYR A 278     -19.240  -5.221 -31.009  1.00  0.540          H  
ATOM   4291  HH  TYR A 278     -20.577  -6.832 -31.772  1.00  0.540          H  
ATOM   4292  N   ALA A 279     -19.797  -1.845 -23.871  1.00  0.280          N  
ATOM   4293  CA  ALA A 279     -19.510  -0.702 -22.995  1.00  0.290          C  
ATOM   4294  C   ALA A 279     -18.022  -0.349 -22.844  1.00  0.290          C  
ATOM   4295  O   ALA A 279     -17.689   0.818 -22.655  1.00  0.310          O  
ATOM   4296  CB  ALA A 279     -20.072  -0.965 -21.603  1.00  0.400          C  
ATOM   4297  H   ALA A 279     -20.246  -2.670 -23.476  1.00  0.340          H  
ATOM   4298  HA  ALA A 279     -20.012   0.167 -23.416  1.00  0.350          H  
ATOM   4299 1HB  ALA A 279     -19.906  -0.090 -20.974  1.00  0.480          H  
ATOM   4300 2HB  ALA A 279     -21.149  -1.157 -21.680  1.00  0.480          H  
ATOM   4301 3HB  ALA A 279     -19.578  -1.828 -21.165  1.00  0.480          H  
ATOM   4302  N   LEU A 280     -17.142  -1.347 -22.853  1.00  0.290          N  
ATOM   4303  CA  LEU A 280     -15.730  -1.046 -22.630  1.00  0.310          C  
ATOM   4304  C   LEU A 280     -14.876  -1.235 -23.880  1.00  0.320          C  
ATOM   4305  O   LEU A 280     -15.088  -2.153 -24.674  1.00  0.380          O  
ATOM   4306  CB  LEU A 280     -15.183  -1.917 -21.493  1.00  0.430          C  
ATOM   4307  CG  LEU A 280     -15.883  -1.854 -20.100  1.00  0.430          C  
ATOM   4308  CD1 LEU A 280     -15.133  -2.785 -19.158  1.00  0.430          C  
ATOM   4309  CD2 LEU A 280     -15.919  -0.455 -19.585  1.00  0.430          C  
ATOM   4310  H   LEU A 280     -17.442  -2.295 -23.014  1.00  0.350          H  
ATOM   4311  HA  LEU A 280     -15.634  -0.001 -22.348  1.00  0.370          H  
ATOM   4312 1HB  LEU A 280     -15.292  -2.930 -21.796  1.00  0.510          H  
ATOM   4313 2HB  LEU A 280     -14.119  -1.705 -21.360  1.00  0.510          H  
ATOM   4314  HG  LEU A 280     -16.905  -2.225 -20.181  1.00  0.510          H  
ATOM   4315 1HD1 LEU A 280     -15.613  -2.778 -18.179  1.00  0.510          H  
ATOM   4316 2HD1 LEU A 280     -15.143  -3.805 -19.559  1.00  0.510          H  
ATOM   4317 3HD1 LEU A 280     -14.101  -2.450 -19.053  1.00  0.510          H  
ATOM   4318 1HD2 LEU A 280     -16.385  -0.421 -18.606  1.00  0.510          H  
ATOM   4319 2HD2 LEU A 280     -14.908  -0.079 -19.516  1.00  0.510          H  
ATOM   4320 3HD2 LEU A 280     -16.487   0.155 -20.262  1.00  0.510          H  
ATOM   4321  N   ARG A 281     -13.867  -0.374 -24.004  1.00  0.310          N  
ATOM   4322  CA  ARG A 281     -12.904  -0.422 -25.108  1.00  0.310          C  
ATOM   4323  C   ARG A 281     -11.489  -0.370 -24.559  1.00  0.310          C  
ATOM   4324  O   ARG A 281     -11.306  -0.058 -23.385  1.00  0.300          O  
ATOM   4325  CB  ARG A 281     -13.146   0.741 -26.063  1.00  0.430          C  
ATOM   4326  CG  ARG A 281     -14.498   0.695 -26.768  1.00  0.430          C  
ATOM   4327  CD  ARG A 281     -14.746   1.877 -27.653  1.00  0.430          C  
ATOM   4328  NE  ARG A 281     -16.037   1.742 -28.323  1.00  0.430          N  
ATOM   4329  CZ  ARG A 281     -16.664   2.681 -29.068  1.00  0.430          C  
ATOM   4330  NH1 ARG A 281     -16.153   3.883 -29.252  1.00  0.430          N  
ATOM   4331  NH2 ARG A 281     -17.831   2.373 -29.620  1.00  0.430          N  
ATOM   4332  H   ARG A 281     -13.790   0.363 -23.291  1.00  0.370          H  
ATOM   4333  HA  ARG A 281     -13.033  -1.356 -25.648  1.00  0.370          H  
ATOM   4334 1HB  ARG A 281     -13.089   1.673 -25.522  1.00  0.520          H  
ATOM   4335 2HB  ARG A 281     -12.370   0.761 -26.826  1.00  0.520          H  
ATOM   4336 1HG  ARG A 281     -14.562  -0.208 -27.371  1.00  0.520          H  
ATOM   4337 2HG  ARG A 281     -15.291   0.676 -26.022  1.00  0.520          H  
ATOM   4338 1HD  ARG A 281     -14.753   2.797 -27.057  1.00  0.520          H  
ATOM   4339 2HD  ARG A 281     -13.968   1.941 -28.412  1.00  0.520          H  
ATOM   4340  HE  ARG A 281     -16.505   0.848 -28.231  1.00  0.520          H  
ATOM   4341 1HH1 ARG A 281     -15.251   4.171 -28.831  1.00  0.520          H  
ATOM   4342 2HH1 ARG A 281     -16.641   4.560 -29.807  1.00  0.520          H  
ATOM   4343 1HH2 ARG A 281     -18.224   1.451 -29.477  1.00  0.520          H  
ATOM   4344 2HH2 ARG A 281     -18.325   3.052 -30.181  1.00  0.520          H  
ATOM   4345  N   SER A 282     -10.483  -0.714 -25.368  1.00  0.340          N  
ATOM   4346  CA  SER A 282      -9.109  -0.591 -24.883  1.00  0.350          C  
ATOM   4347  C   SER A 282      -8.058  -0.519 -25.994  1.00  0.350          C  
ATOM   4348  O   SER A 282      -8.207  -1.159 -27.050  1.00  0.360          O  
ATOM   4349  CB  SER A 282      -8.754  -1.725 -23.950  1.00  0.490          C  
ATOM   4350  OG  SER A 282      -7.455  -1.560 -23.481  1.00  0.490          O  
ATOM   4351  H   SER A 282     -10.658  -1.023 -26.312  1.00  0.410          H  
ATOM   4352  HA  SER A 282      -9.053   0.332 -24.324  1.00  0.420          H  
ATOM   4353 1HB  SER A 282      -9.446  -1.763 -23.112  1.00  0.580          H  
ATOM   4354 2HB  SER A 282      -8.834  -2.670 -24.480  1.00  0.580          H  
ATOM   4355  HG  SER A 282      -7.514  -0.807 -22.867  1.00  0.580          H  
ATOM   4356  N   GLN A 283      -7.045   0.336 -25.764  1.00  0.340          N  
ATOM   4357  CA  GLN A 283      -5.902   0.486 -26.675  1.00  0.330          C  
ATOM   4358  C   GLN A 283      -4.549   0.697 -25.974  1.00  0.360          C  
ATOM   4359  O   GLN A 283      -4.456   1.359 -24.939  1.00  0.430          O  
ATOM   4360  CB  GLN A 283      -6.081   1.663 -27.654  1.00  0.470          C  
ATOM   4361  CG  GLN A 283      -7.228   1.548 -28.626  1.00  0.470          C  
ATOM   4362  CD  GLN A 283      -7.153   2.589 -29.725  1.00  0.470          C  
ATOM   4363  OE1 GLN A 283      -6.830   3.758 -29.463  1.00  0.470          O  
ATOM   4364  NE2 GLN A 283      -7.429   2.178 -30.971  1.00  0.470          N  
ATOM   4365  H   GLN A 283      -7.065   0.823 -24.865  1.00  0.410          H  
ATOM   4366  HA  GLN A 283      -5.826  -0.428 -27.257  1.00  0.400          H  
ATOM   4367 1HB  GLN A 283      -6.215   2.582 -27.092  1.00  0.560          H  
ATOM   4368 2HB  GLN A 283      -5.172   1.776 -28.235  1.00  0.560          H  
ATOM   4369 1HG  GLN A 283      -7.207   0.582 -29.070  1.00  0.560          H  
ATOM   4370 2HG  GLN A 283      -8.162   1.684 -28.088  1.00  0.560          H  
ATOM   4371 1HE2 GLN A 283      -7.373   2.827 -31.730  1.00  0.560          H  
ATOM   4372 2HE2 GLN A 283      -7.701   1.194 -31.183  1.00  0.560          H  
ATOM   4373  N   LEU A 284      -3.470   0.198 -26.579  1.00  0.370          N  
ATOM   4374  CA  LEU A 284      -2.117   0.478 -26.065  1.00  0.450          C  
ATOM   4375  C   LEU A 284      -1.382   1.309 -27.052  1.00  0.580          C  
ATOM   4376  O   LEU A 284      -1.219   0.911 -28.197  1.00  1.340          O  
ATOM   4377  CB  LEU A 284      -1.245  -0.755 -25.804  1.00  0.600          C  
ATOM   4378  CG  LEU A 284       0.324  -0.418 -25.468  1.00  0.600          C  
ATOM   4379  CD1 LEU A 284       0.473   0.351 -24.175  1.00  0.600          C  
ATOM   4380  CD2 LEU A 284       1.139  -1.671 -25.377  1.00  0.600          C  
ATOM   4381  H   LEU A 284      -3.599  -0.292 -27.473  1.00  0.440          H  
ATOM   4382  HA  LEU A 284      -2.201   1.045 -25.142  1.00  0.540          H  
ATOM   4383 1HB  LEU A 284      -1.666  -1.304 -24.965  1.00  0.720          H  
ATOM   4384 2HB  LEU A 284      -1.268  -1.370 -26.702  1.00  0.720          H  
ATOM   4385  HG  LEU A 284       0.718   0.187 -26.271  1.00  0.720          H  
ATOM   4386 1HD1 LEU A 284       1.512   0.582 -24.028  1.00  0.720          H  
ATOM   4387 2HD1 LEU A 284      -0.076   1.264 -24.208  1.00  0.720          H  
ATOM   4388 3HD1 LEU A 284       0.123  -0.253 -23.369  1.00  0.720          H  
ATOM   4389 1HD2 LEU A 284       2.178  -1.416 -25.193  1.00  0.720          H  
ATOM   4390 2HD2 LEU A 284       0.770  -2.273 -24.566  1.00  0.720          H  
ATOM   4391 3HD2 LEU A 284       1.070  -2.221 -26.317  1.00  0.720          H  
ATOM   4392  N   ASN A 285      -0.926   2.465 -26.624  1.00  0.560          N  
ATOM   4393  CA  ASN A 285      -0.189   3.371 -27.485  1.00  0.480          C  
ATOM   4394  C   ASN A 285      -0.967   3.609 -28.785  1.00  0.390          C  
ATOM   4395  O   ASN A 285      -0.405   3.642 -29.879  1.00  0.390          O  
ATOM   4396  CB  ASN A 285       1.233   2.867 -27.702  1.00  0.700          C  
ATOM   4397  CG  ASN A 285       1.996   2.802 -26.361  1.00  0.700          C  
ATOM   4398  OD1 ASN A 285       1.412   3.201 -25.339  1.00  0.700          O  
ATOM   4399  ND2 ASN A 285       3.249   2.378 -26.374  1.00  0.700          N  
ATOM   4400  H   ASN A 285      -1.100   2.734 -25.649  1.00  0.670          H  
ATOM   4401  HA  ASN A 285      -0.118   4.337 -26.981  1.00  0.580          H  
ATOM   4402 1HB  ASN A 285       1.219   1.880 -28.162  1.00  0.840          H  
ATOM   4403 2HB  ASN A 285       1.761   3.540 -28.380  1.00  0.840          H  
ATOM   4404 1HD2 ASN A 285       3.833   2.384 -25.529  1.00  0.840          H  
ATOM   4405 2HD2 ASN A 285       3.666   2.094 -27.233  1.00  0.840          H  
ATOM   4406  N   ASN A 286      -2.282   3.785 -28.621  1.00  0.350          N  
ATOM   4407  CA  ASN A 286      -3.299   4.035 -29.641  1.00  0.330          C  
ATOM   4408  C   ASN A 286      -3.552   2.894 -30.636  1.00  0.340          C  
ATOM   4409  O   ASN A 286      -4.166   3.112 -31.686  1.00  0.480          O  
ATOM   4410  CB  ASN A 286      -2.959   5.301 -30.384  1.00  0.470          C  
ATOM   4411  CG  ASN A 286      -2.788   6.428 -29.430  1.00  0.470          C  
ATOM   4412  OD1 ASN A 286      -3.464   6.510 -28.390  1.00  0.470          O  
ATOM   4413  ND2 ASN A 286      -1.886   7.318 -29.753  1.00  0.470          N  
ATOM   4414  H   ASN A 286      -2.614   3.761 -27.667  1.00  0.420          H  
ATOM   4415  HA  ASN A 286      -4.245   4.199 -29.122  1.00  0.400          H  
ATOM   4416 1HB  ASN A 286      -2.053   5.171 -30.973  1.00  0.560          H  
ATOM   4417 2HB  ASN A 286      -3.767   5.544 -31.073  1.00  0.560          H  
ATOM   4418 1HD2 ASN A 286      -1.719   8.106 -29.157  1.00  0.560          H  
ATOM   4419 2HD2 ASN A 286      -1.362   7.212 -30.599  1.00  0.560          H  
ATOM   4420  N   LYS A 287      -3.149   1.673 -30.299  1.00  0.300          N  
ATOM   4421  CA  LYS A 287      -3.440   0.523 -31.140  1.00  0.350          C  
ATOM   4422  C   LYS A 287      -4.445  -0.381 -30.447  1.00  0.370          C  
ATOM   4423  O   LYS A 287      -4.416  -0.551 -29.225  1.00  0.390          O  
ATOM   4424  CB  LYS A 287      -2.159  -0.257 -31.447  1.00  0.470          C  
ATOM   4425  CG  LYS A 287      -1.048   0.552 -32.138  1.00  0.470          C  
ATOM   4426  CD  LYS A 287      -1.442   1.009 -33.549  1.00  0.470          C  
ATOM   4427  CE  LYS A 287      -0.277   1.698 -34.250  1.00  0.470          C  
ATOM   4428  NZ  LYS A 287      -0.656   2.204 -35.604  1.00  0.470          N  
ATOM   4429  H   LYS A 287      -2.589   1.536 -29.457  1.00  0.360          H  
ATOM   4430  HA  LYS A 287      -3.896   0.862 -32.067  1.00  0.420          H  
ATOM   4431 1HB  LYS A 287      -1.746  -0.632 -30.508  1.00  0.560          H  
ATOM   4432 2HB  LYS A 287      -2.397  -1.121 -32.067  1.00  0.560          H  
ATOM   4433 1HG  LYS A 287      -0.828   1.436 -31.528  1.00  0.560          H  
ATOM   4434 2HG  LYS A 287      -0.146  -0.053 -32.195  1.00  0.560          H  
ATOM   4435 1HD  LYS A 287      -1.769   0.154 -34.141  1.00  0.560          H  
ATOM   4436 2HD  LYS A 287      -2.263   1.725 -33.483  1.00  0.560          H  
ATOM   4437 1HE  LYS A 287       0.056   2.537 -33.639  1.00  0.560          H  
ATOM   4438 2HE  LYS A 287       0.544   0.990 -34.356  1.00  0.560          H  
ATOM   4439 1HZ  LYS A 287       0.142   2.653 -36.033  1.00  0.560          H  
ATOM   4440 2HZ  LYS A 287      -0.957   1.432 -36.184  1.00  0.560          H  
ATOM   4441 3HZ  LYS A 287      -1.411   2.872 -35.515  1.00  0.560          H  
ATOM   4442  N   ASP A 288      -5.304  -1.029 -31.222  1.00  0.400          N  
ATOM   4443  CA  ASP A 288      -6.294  -1.912 -30.621  1.00  0.400          C  
ATOM   4444  C   ASP A 288      -5.632  -2.897 -29.688  1.00  0.380          C  
ATOM   4445  O   ASP A 288      -4.650  -3.544 -30.057  1.00  0.410          O  
ATOM   4446  CB  ASP A 288      -7.049  -2.673 -31.702  1.00  0.560          C  
ATOM   4447  CG  ASP A 288      -8.000  -1.791 -32.529  1.00  0.560          C  
ATOM   4448  OD1 ASP A 288      -8.209  -0.614 -32.214  1.00  0.560          O  
ATOM   4449  OD2 ASP A 288      -8.519  -2.318 -33.487  1.00  0.560          O  
ATOM   4450  H   ASP A 288      -5.304  -0.878 -32.223  1.00  0.480          H  
ATOM   4451  HA  ASP A 288      -7.002  -1.327 -30.045  1.00  0.480          H  
ATOM   4452 1HB  ASP A 288      -6.327  -3.127 -32.382  1.00  0.670          H  
ATOM   4453 2HB  ASP A 288      -7.602  -3.484 -31.250  1.00  0.670          H  
ATOM   4454  N   ALA A 289      -6.182  -3.042 -28.485  1.00  0.360          N  
ATOM   4455  CA  ALA A 289      -5.626  -3.961 -27.507  1.00  0.360          C  
ATOM   4456  C   ALA A 289      -6.719  -4.437 -26.610  1.00  0.340          C  
ATOM   4457  O   ALA A 289      -7.790  -3.839 -26.551  1.00  0.350          O  
ATOM   4458  CB  ALA A 289      -4.544  -3.300 -26.674  1.00  0.500          C  
ATOM   4459  H   ALA A 289      -6.993  -2.475 -28.209  1.00  0.430          H  
ATOM   4460  HA  ALA A 289      -5.206  -4.820 -28.032  1.00  0.430          H  
ATOM   4461 1HB  ALA A 289      -4.150  -4.024 -25.964  1.00  0.600          H  
ATOM   4462 2HB  ALA A 289      -3.749  -2.953 -27.327  1.00  0.600          H  
ATOM   4463 3HB  ALA A 289      -4.966  -2.458 -26.136  1.00  0.600          H  
ATOM   4464  N   VAL A 290      -6.494  -5.562 -25.973  1.00  0.330          N  
ATOM   4465  CA  VAL A 290      -7.463  -6.032 -25.009  1.00  0.330          C  
ATOM   4466  C   VAL A 290      -6.677  -6.425 -23.786  1.00  0.300          C  
ATOM   4467  O   VAL A 290      -5.463  -6.600 -23.883  1.00  0.290          O  
ATOM   4468  CB  VAL A 290      -8.229  -7.214 -25.574  1.00  0.460          C  
ATOM   4469  CG1 VAL A 290      -8.850  -6.771 -26.888  1.00  0.460          C  
ATOM   4470  CG2 VAL A 290      -7.366  -8.381 -25.720  1.00  0.460          C  
ATOM   4471  H   VAL A 290      -5.607  -6.059 -26.133  1.00  0.400          H  
ATOM   4472  HA  VAL A 290      -8.157  -5.229 -24.750  1.00  0.400          H  
ATOM   4473  HB  VAL A 290      -9.034  -7.463 -24.896  1.00  0.550          H  
ATOM   4474 1HG1 VAL A 290      -9.414  -7.541 -27.305  1.00  0.550          H  
ATOM   4475 2HG1 VAL A 290      -9.486  -5.903 -26.711  1.00  0.550          H  
ATOM   4476 3HG1 VAL A 290      -8.086  -6.511 -27.598  1.00  0.550          H  
ATOM   4477 1HG2 VAL A 290      -7.931  -9.189 -26.097  1.00  0.550          H  
ATOM   4478 2HG2 VAL A 290      -6.555  -8.137 -26.404  1.00  0.550          H  
ATOM   4479 3HG2 VAL A 290      -6.963  -8.672 -24.757  1.00  0.550          H  
ATOM   4480  N   GLY A 291      -7.318  -6.663 -22.665  1.00  0.290          N  
ATOM   4481  CA  GLY A 291      -6.484  -7.125 -21.566  1.00  0.280          C  
ATOM   4482  C   GLY A 291      -7.198  -7.549 -20.312  1.00  0.280          C  
ATOM   4483  O   GLY A 291      -8.424  -7.492 -20.192  1.00  0.330          O  
ATOM   4484  H   GLY A 291      -8.320  -6.533 -22.602  1.00  0.350          H  
ATOM   4485 1HA  GLY A 291      -5.879  -7.963 -21.916  1.00  0.340          H  
ATOM   4486 2HA  GLY A 291      -5.776  -6.337 -21.309  1.00  0.340          H  
ATOM   4487  N   ILE A 292      -6.382  -8.007 -19.383  1.00  0.250          N  
ATOM   4488  CA  ILE A 292      -6.795  -8.544 -18.116  1.00  0.250          C  
ATOM   4489  C   ILE A 292      -6.228  -7.790 -16.904  1.00  0.250          C  
ATOM   4490  O   ILE A 292      -5.011  -7.684 -16.713  1.00  0.260          O  
ATOM   4491  CB  ILE A 292      -6.369 -10.037 -18.123  1.00  0.350          C  
ATOM   4492  CG1 ILE A 292      -7.117 -10.784 -19.313  1.00  0.350          C  
ATOM   4493  CG2 ILE A 292      -6.665 -10.647 -16.869  1.00  0.350          C  
ATOM   4494  CD1 ILE A 292      -6.669 -12.181 -19.574  1.00  0.350          C  
ATOM   4495  H   ILE A 292      -5.387  -7.984 -19.597  1.00  0.300          H  
ATOM   4496  HA  ILE A 292      -7.882  -8.491 -18.059  1.00  0.300          H  
ATOM   4497  HB  ILE A 292      -5.304 -10.101 -18.311  1.00  0.420          H  
ATOM   4498 1HG1 ILE A 292      -8.182 -10.799 -19.096  1.00  0.420          H  
ATOM   4499 2HG1 ILE A 292      -6.961 -10.243 -20.231  1.00  0.420          H  
ATOM   4500 1HG2 ILE A 292      -6.384 -11.686 -16.844  1.00  0.420          H  
ATOM   4501 2HG2 ILE A 292      -6.167 -10.138 -16.057  1.00  0.420          H  
ATOM   4502 3HG2 ILE A 292      -7.702 -10.540 -16.802  1.00  0.420          H  
ATOM   4503 1HD1 ILE A 292      -7.234 -12.600 -20.403  1.00  0.420          H  
ATOM   4504 2HD1 ILE A 292      -5.612 -12.163 -19.825  1.00  0.420          H  
ATOM   4505 3HD1 ILE A 292      -6.823 -12.793 -18.712  1.00  0.420          H  
ATOM   4506  N   GLY A 293      -7.125  -7.256 -16.084  1.00  0.250          N  
ATOM   4507  CA  GLY A 293      -6.725  -6.558 -14.874  1.00  0.250          C  
ATOM   4508  C   GLY A 293      -6.736  -7.549 -13.732  1.00  0.250          C  
ATOM   4509  O   GLY A 293      -7.776  -8.142 -13.442  1.00  0.260          O  
ATOM   4510  H   GLY A 293      -8.111  -7.365 -16.318  1.00  0.300          H  
ATOM   4511 1HA  GLY A 293      -5.728  -6.135 -14.997  1.00  0.300          H  
ATOM   4512 2HA  GLY A 293      -7.418  -5.742 -14.668  1.00  0.300          H  
ATOM   4513  N   ILE A 294      -5.626  -7.661 -13.014  1.00  0.240          N  
ATOM   4514  CA  ILE A 294      -5.547  -8.606 -11.914  1.00  0.240          C  
ATOM   4515  C   ILE A 294      -5.422  -7.913 -10.567  1.00  0.240          C  
ATOM   4516  O   ILE A 294      -4.533  -7.078 -10.347  1.00  0.250          O  
ATOM   4517  CB  ILE A 294      -4.363  -9.571 -12.125  1.00  0.340          C  
ATOM   4518  CG1 ILE A 294      -4.577 -10.333 -13.461  1.00  0.340          C  
ATOM   4519  CG2 ILE A 294      -4.214 -10.545 -10.906  1.00  0.340          C  
ATOM   4520  CD1 ILE A 294      -3.430 -11.147 -13.921  1.00  0.340          C  
ATOM   4521  H   ILE A 294      -4.798  -7.117 -13.280  1.00  0.290          H  
ATOM   4522  HA  ILE A 294      -6.465  -9.195 -11.893  1.00  0.290          H  
ATOM   4523  HB  ILE A 294      -3.471  -8.988 -12.246  1.00  0.400          H  
ATOM   4524 1HG1 ILE A 294      -5.435 -10.972 -13.374  1.00  0.400          H  
ATOM   4525 2HG1 ILE A 294      -4.766  -9.601 -14.240  1.00  0.400          H  
ATOM   4526 1HG2 ILE A 294      -3.373 -11.213 -11.054  1.00  0.400          H  
ATOM   4527 2HG2 ILE A 294      -4.044  -9.975  -9.992  1.00  0.400          H  
ATOM   4528 3HG2 ILE A 294      -5.125 -11.130 -10.802  1.00  0.400          H  
ATOM   4529 1HD1 ILE A 294      -3.689 -11.592 -14.860  1.00  0.400          H  
ATOM   4530 2HD1 ILE A 294      -2.558 -10.509 -14.052  1.00  0.400          H  
ATOM   4531 3HD1 ILE A 294      -3.211 -11.923 -13.210  1.00  0.400          H  
ATOM   4532  N   PHE A 295      -6.327  -8.277  -9.664  1.00  0.250          N  
ATOM   4533  CA  PHE A 295      -6.400  -7.760  -8.305  1.00  0.260          C  
ATOM   4534  C   PHE A 295      -6.037  -8.881  -7.333  1.00  0.250          C  
ATOM   4535  O   PHE A 295      -6.734  -9.911  -7.287  1.00  0.270          O  
ATOM   4536  CB  PHE A 295      -7.834  -7.299  -8.029  1.00  0.360          C  
ATOM   4537  CG  PHE A 295      -8.276  -6.166  -8.907  1.00  0.360          C  
ATOM   4538  CD1 PHE A 295      -8.677  -6.404 -10.225  1.00  0.360          C  
ATOM   4539  CD2 PHE A 295      -8.318  -4.875  -8.429  1.00  0.360          C  
ATOM   4540  CE1 PHE A 295      -9.070  -5.381 -11.025  1.00  0.360          C  
ATOM   4541  CE2 PHE A 295      -8.729  -3.839  -9.240  1.00  0.360          C  
ATOM   4542  CZ  PHE A 295      -9.098  -4.093 -10.540  1.00  0.360          C  
ATOM   4543  H   PHE A 295      -7.052  -8.944  -9.949  1.00  0.300          H  
ATOM   4544  HA  PHE A 295      -5.700  -6.931  -8.184  1.00  0.310          H  
ATOM   4545 1HB  PHE A 295      -8.510  -8.126  -8.173  1.00  0.430          H  
ATOM   4546 2HB  PHE A 295      -7.919  -6.975  -6.986  1.00  0.430          H  
ATOM   4547  HD1 PHE A 295      -8.668  -7.416 -10.627  1.00  0.430          H  
ATOM   4548  HD2 PHE A 295      -8.024  -4.678  -7.388  1.00  0.430          H  
ATOM   4549  HE1 PHE A 295      -9.365  -5.583 -12.050  1.00  0.430          H  
ATOM   4550  HE2 PHE A 295      -8.760  -2.822  -8.851  1.00  0.430          H  
ATOM   4551  HZ  PHE A 295      -9.421  -3.279 -11.188  1.00  0.430          H  
ATOM   4552  N   GLN A 296      -4.973  -8.694  -6.552  1.00  0.230          N  
ATOM   4553  CA  GLN A 296      -4.561  -9.740  -5.618  1.00  0.230          C  
ATOM   4554  C   GLN A 296      -5.552  -9.839  -4.465  1.00  0.210          C  
ATOM   4555  O   GLN A 296      -6.192  -8.837  -4.109  1.00  0.250          O  
ATOM   4556  CB  GLN A 296      -3.163  -9.476  -5.066  1.00  0.320          C  
ATOM   4557  CG  GLN A 296      -3.073  -8.353  -4.067  1.00  0.320          C  
ATOM   4558  CD  GLN A 296      -1.667  -8.145  -3.629  1.00  0.320          C  
ATOM   4559  OE1 GLN A 296      -0.810  -7.743  -4.421  1.00  0.320          O  
ATOM   4560  NE2 GLN A 296      -1.413  -8.432  -2.367  1.00  0.320          N  
ATOM   4561  H   GLN A 296      -4.433  -7.833  -6.647  1.00  0.280          H  
ATOM   4562  HA  GLN A 296      -4.553 -10.691  -6.144  1.00  0.280          H  
ATOM   4563 1HB  GLN A 296      -2.783 -10.382  -4.597  1.00  0.390          H  
ATOM   4564 2HB  GLN A 296      -2.497  -9.229  -5.881  1.00  0.390          H  
ATOM   4565 1HG  GLN A 296      -3.450  -7.434  -4.511  1.00  0.390          H  
ATOM   4566 2HG  GLN A 296      -3.660  -8.609  -3.180  1.00  0.390          H  
ATOM   4567 1HE2 GLN A 296      -0.489  -8.336  -1.987  1.00  0.390          H  
ATOM   4568 2HE2 GLN A 296      -2.156  -8.768  -1.770  1.00  0.390          H  
ATOM   4569  N   SER A 297      -5.659 -11.033  -3.879  1.00  0.190          N  
ATOM   4570  CA  SER A 297      -6.532 -11.253  -2.734  1.00  0.210          C  
ATOM   4571  C   SER A 297      -5.882 -10.663  -1.463  1.00  0.220          C  
ATOM   4572  O   SER A 297      -4.661 -10.472  -1.447  1.00  0.270          O  
ATOM   4573  CB  SER A 297      -6.813 -12.748  -2.603  1.00  0.290          C  
ATOM   4574  OG  SER A 297      -5.672 -13.458  -2.238  1.00  0.290          O  
ATOM   4575  H   SER A 297      -5.123 -11.817  -4.259  1.00  0.230          H  
ATOM   4576  HA  SER A 297      -7.466 -10.757  -2.954  1.00  0.250          H  
ATOM   4577 1HB  SER A 297      -7.603 -12.931  -1.889  1.00  0.340          H  
ATOM   4578 2HB  SER A 297      -7.163 -13.123  -3.561  1.00  0.340          H  
ATOM   4579  HG  SER A 297      -5.919 -14.393  -2.251  1.00  0.340          H  
ATOM   4580  N   PRO A 298      -6.641 -10.354  -0.384  1.00  0.200          N  
ATOM   4581  CA  PRO A 298      -6.132  -9.869   0.884  1.00  0.240          C  
ATOM   4582  C   PRO A 298      -5.192 -10.904   1.433  1.00  0.320          C  
ATOM   4583  O   PRO A 298      -5.510 -12.093   1.380  1.00  0.650          O  
ATOM   4584  CB  PRO A 298      -7.393  -9.755   1.747  1.00  0.360          C  
ATOM   4585  CG  PRO A 298      -8.505  -9.624   0.752  1.00  0.360          C  
ATOM   4586  CD  PRO A 298      -8.075 -10.517  -0.392  1.00  0.360          C  
ATOM   4587  HA  PRO A 298      -5.627  -8.899   0.748  1.00  0.290          H  
ATOM   4588 1HB  PRO A 298      -7.487 -10.644   2.381  1.00  0.430          H  
ATOM   4589 2HB  PRO A 298      -7.307  -8.887   2.423  1.00  0.430          H  
ATOM   4590 1HG  PRO A 298      -9.463  -9.937   1.196  1.00  0.430          H  
ATOM   4591 2HG  PRO A 298      -8.627  -8.574   0.436  1.00  0.430          H  
ATOM   4592 1HD  PRO A 298      -8.327 -11.558  -0.183  1.00  0.430          H  
ATOM   4593 2HD  PRO A 298      -8.516 -10.151  -1.270  1.00  0.430          H  
ATOM   4594  N   GLY A 299      -4.072 -10.488   2.010  1.00  0.400          N  
ATOM   4595  CA  GLY A 299      -3.142 -11.458   2.565  1.00  0.440          C  
ATOM   4596  C   GLY A 299      -2.232 -12.128   1.521  1.00  0.410          C  
ATOM   4597  O   GLY A 299      -1.332 -12.884   1.893  1.00  0.450          O  
ATOM   4598  H   GLY A 299      -3.830  -9.482   2.095  1.00  0.480          H  
ATOM   4599 1HA  GLY A 299      -2.522 -10.954   3.307  1.00  0.530          H  
ATOM   4600 2HA  GLY A 299      -3.704 -12.224   3.097  1.00  0.530          H  
ATOM   4601  N   ALA A 300      -2.478 -11.891   0.226  1.00  0.350          N  
ATOM   4602  CA  ALA A 300      -1.686 -12.489  -0.838  1.00  0.350          C  
ATOM   4603  C   ALA A 300      -0.351 -11.795  -0.948  1.00  0.310          C  
ATOM   4604  O   ALA A 300      -0.230 -10.618  -0.607  1.00  0.350          O  
ATOM   4605  CB  ALA A 300      -2.393 -12.385  -2.179  1.00  0.490          C  
ATOM   4606  H   ALA A 300      -3.232 -11.256  -0.050  1.00  0.420          H  
ATOM   4607  HA  ALA A 300      -1.518 -13.537  -0.592  1.00  0.420          H  
ATOM   4608 1HB  ALA A 300      -1.784 -12.844  -2.956  1.00  0.590          H  
ATOM   4609 2HB  ALA A 300      -3.341 -12.883  -2.119  1.00  0.590          H  
ATOM   4610 3HB  ALA A 300      -2.549 -11.340  -2.417  1.00  0.590          H  
ATOM   4611  N   ASN A 301       0.649 -12.520  -1.420  1.00  0.270          N  
ATOM   4612  CA  ASN A 301       1.945 -11.936  -1.695  1.00  0.250          C  
ATOM   4613  C   ASN A 301       2.033 -11.501  -3.157  1.00  0.250          C  
ATOM   4614  O   ASN A 301       1.910 -12.334  -4.060  1.00  0.260          O  
ATOM   4615  CB  ASN A 301       3.062 -12.868  -1.290  1.00  0.360          C  
ATOM   4616  CG  ASN A 301       4.362 -12.234  -1.517  1.00  0.360          C  
ATOM   4617  OD1 ASN A 301       4.813 -12.115  -2.669  1.00  0.360          O  
ATOM   4618  ND2 ASN A 301       4.981 -11.774  -0.476  1.00  0.360          N  
ATOM   4619  H   ASN A 301       0.497 -13.497  -1.624  1.00  0.320          H  
ATOM   4620  HA  ASN A 301       2.050 -11.032  -1.091  1.00  0.300          H  
ATOM   4621 1HB  ASN A 301       2.968 -13.113  -0.232  1.00  0.430          H  
ATOM   4622 2HB  ASN A 301       3.004 -13.793  -1.840  1.00  0.430          H  
ATOM   4623 1HD2 ASN A 301       5.855 -11.288  -0.625  1.00  0.430          H  
ATOM   4624 2HD2 ASN A 301       4.587 -11.868   0.437  1.00  0.430          H  
ATOM   4625  N   ALA A 302       2.211 -10.194  -3.390  1.00  0.250          N  
ATOM   4626  CA  ALA A 302       2.232  -9.625  -4.743  1.00  0.250          C  
ATOM   4627  C   ALA A 302       3.303 -10.231  -5.643  1.00  0.250          C  
ATOM   4628  O   ALA A 302       3.073 -10.408  -6.845  1.00  0.250          O  
ATOM   4629  CB  ALA A 302       2.476  -8.128  -4.675  1.00  0.350          C  
ATOM   4630  H   ALA A 302       2.294  -9.572  -2.596  1.00  0.300          H  
ATOM   4631  HA  ALA A 302       1.255  -9.809  -5.195  1.00  0.300          H  
ATOM   4632 1HB  ALA A 302       2.450  -7.710  -5.684  1.00  0.420          H  
ATOM   4633 2HB  ALA A 302       1.705  -7.659  -4.070  1.00  0.420          H  
ATOM   4634 3HB  ALA A 302       3.451  -7.938  -4.230  1.00  0.420          H  
ATOM   4635  N   ILE A 303       4.476 -10.539  -5.085  1.00  0.260          N  
ATOM   4636  CA  ILE A 303       5.539 -11.116  -5.890  1.00  0.260          C  
ATOM   4637  C   ILE A 303       5.192 -12.534  -6.270  1.00  0.260          C  
ATOM   4638  O   ILE A 303       5.352 -12.907  -7.435  1.00  0.270          O  
ATOM   4639  CB  ILE A 303       6.932 -11.041  -5.224  1.00  0.360          C  
ATOM   4640  CG1 ILE A 303       7.381  -9.550  -5.123  1.00  0.360          C  
ATOM   4641  CG2 ILE A 303       7.944 -11.856  -6.075  1.00  0.360          C  
ATOM   4642  CD1 ILE A 303       8.583  -9.300  -4.258  1.00  0.360          C  
ATOM   4643  H   ILE A 303       4.616 -10.379  -4.093  1.00  0.310          H  
ATOM   4644  HA  ILE A 303       5.609 -10.554  -6.807  1.00  0.310          H  
ATOM   4645  HB  ILE A 303       6.886 -11.447  -4.211  1.00  0.440          H  
ATOM   4646 1HG1 ILE A 303       7.626  -9.200  -6.114  1.00  0.440          H  
ATOM   4647 2HG1 ILE A 303       6.553  -8.959  -4.736  1.00  0.440          H  
ATOM   4648 1HG2 ILE A 303       8.927 -11.817  -5.626  1.00  0.440          H  
ATOM   4649 2HG2 ILE A 303       7.636 -12.899  -6.130  1.00  0.440          H  
ATOM   4650 3HG2 ILE A 303       7.989 -11.443  -7.085  1.00  0.440          H  
ATOM   4651 1HD1 ILE A 303       8.810  -8.248  -4.266  1.00  0.440          H  
ATOM   4652 2HD1 ILE A 303       8.359  -9.614  -3.257  1.00  0.440          H  
ATOM   4653 3HD1 ILE A 303       9.441  -9.844  -4.622  1.00  0.440          H  
ATOM   4654  N   ASP A 304       4.741 -13.331  -5.299  1.00  0.260          N  
ATOM   4655  CA  ASP A 304       4.399 -14.718  -5.578  1.00  0.260          C  
ATOM   4656  C   ASP A 304       3.290 -14.778  -6.620  1.00  0.260          C  
ATOM   4657  O   ASP A 304       3.342 -15.595  -7.548  1.00  0.270          O  
ATOM   4658  CB  ASP A 304       3.917 -15.423  -4.311  1.00  0.360          C  
ATOM   4659  CG  ASP A 304       5.013 -15.706  -3.257  1.00  0.360          C  
ATOM   4660  OD1 ASP A 304       6.181 -15.668  -3.568  1.00  0.360          O  
ATOM   4661  OD2 ASP A 304       4.643 -15.942  -2.132  1.00  0.360          O  
ATOM   4662  H   ASP A 304       4.648 -12.955  -4.353  1.00  0.310          H  
ATOM   4663  HA  ASP A 304       5.280 -15.227  -5.967  1.00  0.310          H  
ATOM   4664 1HB  ASP A 304       3.139 -14.819  -3.858  1.00  0.440          H  
ATOM   4665 2HB  ASP A 304       3.460 -16.371  -4.588  1.00  0.440          H  
ATOM   4666  N   LEU A 305       2.305 -13.873  -6.507  1.00  0.250          N  
ATOM   4667  CA  LEU A 305       1.237 -13.824  -7.485  1.00  0.250          C  
ATOM   4668  C   LEU A 305       1.738 -13.422  -8.845  1.00  0.250          C  
ATOM   4669  O   LEU A 305       1.409 -14.066  -9.841  1.00  0.260          O  
ATOM   4670  CB  LEU A 305       0.121 -12.857  -7.085  1.00  0.350          C  
ATOM   4671  CG  LEU A 305      -0.987 -12.654  -8.182  1.00  0.350          C  
ATOM   4672  CD1 LEU A 305      -1.639 -13.975  -8.534  1.00  0.350          C  
ATOM   4673  CD2 LEU A 305      -2.019 -11.656  -7.669  1.00  0.350          C  
ATOM   4674  H   LEU A 305       2.284 -13.234  -5.707  1.00  0.300          H  
ATOM   4675  HA  LEU A 305       0.819 -14.825  -7.549  1.00  0.300          H  
ATOM   4676 1HB  LEU A 305      -0.355 -13.229  -6.178  1.00  0.420          H  
ATOM   4677 2HB  LEU A 305       0.565 -11.884  -6.864  1.00  0.420          H  
ATOM   4678  HG  LEU A 305      -0.534 -12.256  -9.091  1.00  0.420          H  
ATOM   4679 1HD1 LEU A 305      -2.351 -13.780  -9.288  1.00  0.420          H  
ATOM   4680 2HD1 LEU A 305      -0.925 -14.685  -8.923  1.00  0.420          H  
ATOM   4681 3HD1 LEU A 305      -2.116 -14.404  -7.670  1.00  0.420          H  
ATOM   4682 1HD2 LEU A 305      -2.786 -11.493  -8.420  1.00  0.420          H  
ATOM   4683 2HD2 LEU A 305      -2.474 -12.044  -6.767  1.00  0.420          H  
ATOM   4684 3HD2 LEU A 305      -1.518 -10.717  -7.451  1.00  0.420          H  
ATOM   4685  N   SER A 306       2.538 -12.369  -8.911  1.00  0.250          N  
ATOM   4686  CA  SER A 306       3.018 -11.896 -10.185  1.00  0.260          C  
ATOM   4687  C   SER A 306       3.802 -12.998 -10.881  1.00  0.270          C  
ATOM   4688  O   SER A 306       3.674 -13.177 -12.098  1.00  0.270          O  
ATOM   4689  CB  SER A 306       3.881 -10.685  -9.960  1.00  0.360          C  
ATOM   4690  OG  SER A 306       3.113  -9.637  -9.424  1.00  0.360          O  
ATOM   4691  H   SER A 306       2.795 -11.851  -8.069  1.00  0.300          H  
ATOM   4692  HA  SER A 306       2.162 -11.622 -10.802  1.00  0.310          H  
ATOM   4693 1HB  SER A 306       4.688 -10.943  -9.274  1.00  0.430          H  
ATOM   4694 2HB  SER A 306       4.331 -10.371 -10.901  1.00  0.430          H  
ATOM   4695  HG  SER A 306       2.903  -9.916  -8.505  1.00  0.430          H  
ATOM   4696  N   ASN A 307       4.598 -13.760 -10.115  1.00  0.270          N  
ATOM   4697  CA  ASN A 307       5.346 -14.853 -10.699  1.00  0.280          C  
ATOM   4698  C   ASN A 307       4.398 -15.924 -11.228  1.00  0.280          C  
ATOM   4699  O   ASN A 307       4.613 -16.437 -12.329  1.00  0.280          O  
ATOM   4700  CB  ASN A 307       6.308 -15.447  -9.692  1.00  0.390          C  
ATOM   4701  CG  ASN A 307       7.503 -14.571  -9.424  1.00  0.390          C  
ATOM   4702  OD1 ASN A 307       7.837 -13.665 -10.197  1.00  0.390          O  
ATOM   4703  ND2 ASN A 307       8.176 -14.840  -8.340  1.00  0.390          N  
ATOM   4704  H   ASN A 307       4.708 -13.540  -9.120  1.00  0.320          H  
ATOM   4705  HA  ASN A 307       5.915 -14.471 -11.545  1.00  0.340          H  
ATOM   4706 1HB  ASN A 307       5.781 -15.607  -8.748  1.00  0.470          H  
ATOM   4707 2HB  ASN A 307       6.651 -16.418 -10.043  1.00  0.470          H  
ATOM   4708 1HD2 ASN A 307       8.993 -14.308  -8.116  1.00  0.470          H  
ATOM   4709 2HD2 ASN A 307       7.883 -15.581  -7.735  1.00  0.470          H  
ATOM   4710  N   ALA A 308       3.325 -16.235 -10.477  1.00  0.270          N  
ATOM   4711  CA  ALA A 308       2.342 -17.221 -10.919  1.00  0.280          C  
ATOM   4712  C   ALA A 308       1.684 -16.795 -12.229  1.00  0.270          C  
ATOM   4713  O   ALA A 308       1.446 -17.632 -13.110  1.00  0.280          O  
ATOM   4714  CB  ALA A 308       1.277 -17.413  -9.850  1.00  0.390          C  
ATOM   4715  H   ALA A 308       3.235 -15.827  -9.538  1.00  0.320          H  
ATOM   4716  HA  ALA A 308       2.861 -18.164 -11.084  1.00  0.340          H  
ATOM   4717 1HB  ALA A 308       0.573 -18.157 -10.163  1.00  0.470          H  
ATOM   4718 2HB  ALA A 308       1.749 -17.728  -8.923  1.00  0.470          H  
ATOM   4719 3HB  ALA A 308       0.756 -16.477  -9.684  1.00  0.470          H  
ATOM   4720  N   VAL A 309       1.391 -15.491 -12.352  1.00  0.260          N  
ATOM   4721  CA  VAL A 309       0.763 -14.948 -13.551  1.00  0.260          C  
ATOM   4722  C   VAL A 309       1.697 -15.041 -14.726  1.00  0.250          C  
ATOM   4723  O   VAL A 309       1.289 -15.478 -15.804  1.00  0.250          O  
ATOM   4724  CB  VAL A 309       0.321 -13.474 -13.358  1.00  0.360          C  
ATOM   4725  CG1 VAL A 309      -0.156 -12.857 -14.717  1.00  0.360          C  
ATOM   4726  CG2 VAL A 309      -0.820 -13.416 -12.331  1.00  0.360          C  
ATOM   4727  H   VAL A 309       1.581 -14.887 -11.545  1.00  0.310          H  
ATOM   4728  HA  VAL A 309      -0.116 -15.534 -13.782  1.00  0.310          H  
ATOM   4729  HB  VAL A 309       1.170 -12.892 -12.995  1.00  0.440          H  
ATOM   4730 1HG1 VAL A 309      -0.459 -11.841 -14.565  1.00  0.440          H  
ATOM   4731 2HG1 VAL A 309       0.649 -12.875 -15.452  1.00  0.440          H  
ATOM   4732 3HG1 VAL A 309      -0.984 -13.399 -15.102  1.00  0.440          H  
ATOM   4733 1HG2 VAL A 309      -1.116 -12.384 -12.175  1.00  0.440          H  
ATOM   4734 2HG2 VAL A 309      -1.668 -13.989 -12.696  1.00  0.440          H  
ATOM   4735 3HG2 VAL A 309      -0.485 -13.835 -11.392  1.00  0.440          H  
ATOM   4736  N   ARG A 310       2.939 -14.607 -14.546  1.00  0.250          N  
ATOM   4737  CA  ARG A 310       3.889 -14.663 -15.633  1.00  0.240          C  
ATOM   4738  C   ARG A 310       4.153 -16.097 -16.072  1.00  0.240          C  
ATOM   4739  O   ARG A 310       4.249 -16.358 -17.277  1.00  0.250          O  
ATOM   4740  CB  ARG A 310       5.160 -13.928 -15.249  1.00  0.340          C  
ATOM   4741  CG  ARG A 310       4.974 -12.401 -15.249  1.00  0.340          C  
ATOM   4742  CD  ARG A 310       6.184 -11.650 -14.833  1.00  0.340          C  
ATOM   4743  NE  ARG A 310       5.959 -10.185 -14.904  1.00  0.340          N  
ATOM   4744  CZ  ARG A 310       6.133  -9.420 -16.014  1.00  0.340          C  
ATOM   4745  NH1 ARG A 310       6.557  -9.957 -17.148  1.00  0.340          N  
ATOM   4746  NH2 ARG A 310       5.881  -8.123 -15.957  1.00  0.340          N  
ATOM   4747  H   ARG A 310       3.220 -14.230 -13.636  1.00  0.300          H  
ATOM   4748  HA  ARG A 310       3.459 -14.128 -16.476  1.00  0.290          H  
ATOM   4749 1HB  ARG A 310       5.465 -14.233 -14.245  1.00  0.410          H  
ATOM   4750 2HB  ARG A 310       5.962 -14.183 -15.937  1.00  0.410          H  
ATOM   4751 1HG  ARG A 310       4.692 -12.078 -16.248  1.00  0.410          H  
ATOM   4752 2HG  ARG A 310       4.171 -12.145 -14.554  1.00  0.410          H  
ATOM   4753 1HD  ARG A 310       6.413 -11.905 -13.795  1.00  0.410          H  
ATOM   4754 2HD  ARG A 310       7.032 -11.912 -15.460  1.00  0.410          H  
ATOM   4755  HE  ARG A 310       5.633  -9.707 -14.059  1.00  0.410          H  
ATOM   4756 1HH1 ARG A 310       6.756 -10.943 -17.201  1.00  0.410          H  
ATOM   4757 2HH1 ARG A 310       6.686  -9.376 -17.963  1.00  0.410          H  
ATOM   4758 1HH2 ARG A 310       5.541  -7.701 -15.067  1.00  0.410          H  
ATOM   4759 2HH2 ARG A 310       6.021  -7.542 -16.767  1.00  0.410          H  
ATOM   4760  N   ALA A 311       4.259 -17.029 -15.114  1.00  0.240          N  
ATOM   4761  CA  ALA A 311       4.472 -18.421 -15.456  1.00  0.250          C  
ATOM   4762  C   ALA A 311       3.298 -18.954 -16.267  1.00  0.260          C  
ATOM   4763  O   ALA A 311       3.501 -19.644 -17.271  1.00  0.270          O  
ATOM   4764  CB  ALA A 311       4.656 -19.242 -14.199  1.00  0.350          C  
ATOM   4765  H   ALA A 311       4.219 -16.761 -14.126  1.00  0.290          H  
ATOM   4766  HA  ALA A 311       5.370 -18.489 -16.067  1.00  0.300          H  
ATOM   4767 1HB  ALA A 311       4.832 -20.283 -14.465  1.00  0.420          H  
ATOM   4768 2HB  ALA A 311       5.506 -18.856 -13.636  1.00  0.420          H  
ATOM   4769 3HB  ALA A 311       3.755 -19.167 -13.589  1.00  0.420          H  
ATOM   4770  N   LYS A 312       2.069 -18.582 -15.889  1.00  0.270          N  
ATOM   4771  CA  LYS A 312       0.933 -19.068 -16.635  1.00  0.290          C  
ATOM   4772  C   LYS A 312       0.903 -18.451 -18.024  1.00  0.300          C  
ATOM   4773  O   LYS A 312       0.570 -19.141 -18.987  1.00  0.330          O  
ATOM   4774  CB  LYS A 312      -0.364 -18.814 -15.879  1.00  0.400          C  
ATOM   4775  CG  LYS A 312      -1.660 -19.370 -16.557  1.00  0.400          C  
ATOM   4776  CD  LYS A 312      -1.613 -20.901 -16.804  1.00  0.400          C  
ATOM   4777  CE  LYS A 312      -1.593 -21.724 -15.508  1.00  0.400          C  
ATOM   4778  NZ  LYS A 312      -1.630 -23.193 -15.794  1.00  0.400          N  
ATOM   4779  H   LYS A 312       1.923 -18.044 -15.027  1.00  0.320          H  
ATOM   4780  HA  LYS A 312       1.063 -20.141 -16.751  1.00  0.350          H  
ATOM   4781 1HB  LYS A 312      -0.273 -19.219 -14.884  1.00  0.480          H  
ATOM   4782 2HB  LYS A 312      -0.475 -17.741 -15.761  1.00  0.480          H  
ATOM   4783 1HG  LYS A 312      -2.518 -19.156 -15.915  1.00  0.480          H  
ATOM   4784 2HG  LYS A 312      -1.814 -18.866 -17.503  1.00  0.480          H  
ATOM   4785 1HD  LYS A 312      -2.487 -21.192 -17.375  1.00  0.480          H  
ATOM   4786 2HD  LYS A 312      -0.754 -21.171 -17.408  1.00  0.480          H  
ATOM   4787 1HE  LYS A 312      -0.683 -21.507 -14.956  1.00  0.480          H  
ATOM   4788 2HE  LYS A 312      -2.457 -21.458 -14.895  1.00  0.480          H  
ATOM   4789 1HZ  LYS A 312      -1.603 -23.715 -14.936  1.00  0.480          H  
ATOM   4790 2HZ  LYS A 312      -2.472 -23.429 -16.306  1.00  0.480          H  
ATOM   4791 3HZ  LYS A 312      -0.795 -23.427 -16.372  1.00  0.480          H  
ATOM   4792  N   MET A 313       1.241 -17.159 -18.156  1.00  0.280          N  
ATOM   4793  CA  MET A 313       1.245 -16.558 -19.487  1.00  0.290          C  
ATOM   4794  C   MET A 313       2.250 -17.263 -20.384  1.00  0.300          C  
ATOM   4795  O   MET A 313       1.975 -17.516 -21.560  1.00  0.330          O  
ATOM   4796  CB  MET A 313       1.549 -15.060 -19.434  1.00  0.400          C  
ATOM   4797  CG  MET A 313       0.425 -14.179 -18.869  1.00  0.400          C  
ATOM   4798  SD  MET A 313      -1.115 -14.274 -19.821  1.00  0.400          S  
ATOM   4799  CE  MET A 313      -0.708 -13.540 -21.402  1.00  0.400          C  
ATOM   4800  H   MET A 313       1.459 -16.598 -17.327  1.00  0.340          H  
ATOM   4801  HA  MET A 313       0.275 -16.690 -19.930  1.00  0.350          H  
ATOM   4802 1HB  MET A 313       2.419 -14.910 -18.793  1.00  0.480          H  
ATOM   4803 2HB  MET A 313       1.822 -14.703 -20.425  1.00  0.480          H  
ATOM   4804 1HG  MET A 313       0.210 -14.488 -17.850  1.00  0.480          H  
ATOM   4805 2HG  MET A 313       0.752 -13.140 -18.844  1.00  0.480          H  
ATOM   4806 1HE  MET A 313      -1.591 -13.542 -22.036  1.00  0.480          H  
ATOM   4807 2HE  MET A 313      -0.377 -12.513 -21.250  1.00  0.480          H  
ATOM   4808 3HE  MET A 313       0.088 -14.109 -21.887  1.00  0.480          H  
ATOM   4809  N   ALA A 314       3.407 -17.625 -19.823  1.00  0.290          N  
ATOM   4810  CA  ALA A 314       4.425 -18.326 -20.586  1.00  0.310          C  
ATOM   4811  C   ALA A 314       3.907 -19.659 -21.127  1.00  0.340          C  
ATOM   4812  O   ALA A 314       4.298 -20.080 -22.219  1.00  0.380          O  
ATOM   4813  CB  ALA A 314       5.649 -18.561 -19.724  1.00  0.430          C  
ATOM   4814  H   ALA A 314       3.606 -17.348 -18.854  1.00  0.350          H  
ATOM   4815  HA  ALA A 314       4.699 -17.699 -21.433  1.00  0.370          H  
ATOM   4816 1HB  ALA A 314       6.417 -19.058 -20.310  1.00  0.510          H  
ATOM   4817 2HB  ALA A 314       6.022 -17.604 -19.361  1.00  0.510          H  
ATOM   4818 3HB  ALA A 314       5.377 -19.185 -18.877  1.00  0.510          H  
ATOM   4819  N   GLU A 315       3.063 -20.350 -20.347  1.00  0.330          N  
ATOM   4820  CA  GLU A 315       2.505 -21.619 -20.798  1.00  0.370          C  
ATOM   4821  C   GLU A 315       1.473 -21.367 -21.896  1.00  0.410          C  
ATOM   4822  O   GLU A 315       1.484 -22.013 -22.950  1.00  0.460          O  
ATOM   4823  CB  GLU A 315       1.810 -22.356 -19.646  1.00  0.500          C  
ATOM   4824  CG  GLU A 315       2.707 -22.886 -18.519  1.00  0.500          C  
ATOM   4825  CD  GLU A 315       1.862 -23.481 -17.394  1.00  0.500          C  
ATOM   4826  OE1 GLU A 315       0.653 -23.479 -17.553  1.00  0.500          O  
ATOM   4827  OE2 GLU A 315       2.397 -23.901 -16.398  1.00  0.500          O  
ATOM   4828  H   GLU A 315       2.829 -19.981 -19.418  1.00  0.400          H  
ATOM   4829  HA  GLU A 315       3.309 -22.235 -21.199  1.00  0.440          H  
ATOM   4830 1HB  GLU A 315       1.085 -21.685 -19.187  1.00  0.600          H  
ATOM   4831 2HB  GLU A 315       1.254 -23.201 -20.048  1.00  0.600          H  
ATOM   4832 1HG  GLU A 315       3.372 -23.651 -18.916  1.00  0.600          H  
ATOM   4833 2HG  GLU A 315       3.315 -22.073 -18.131  1.00  0.600          H  
ATOM   4834  N   LEU A 316       0.622 -20.352 -21.685  1.00  0.400          N  
ATOM   4835  CA  LEU A 316      -0.473 -20.008 -22.592  1.00  0.440          C  
ATOM   4836  C   LEU A 316       0.041 -19.629 -23.960  1.00  0.460          C  
ATOM   4837  O   LEU A 316      -0.524 -20.023 -24.983  1.00  0.530          O  
ATOM   4838  CB  LEU A 316      -1.267 -18.833 -22.009  1.00  0.600          C  
ATOM   4839  CG  LEU A 316      -2.081 -19.103 -20.729  1.00  0.600          C  
ATOM   4840  CD1 LEU A 316      -2.592 -17.826 -20.193  1.00  0.600          C  
ATOM   4841  CD2 LEU A 316      -3.196 -19.942 -21.039  1.00  0.600          C  
ATOM   4842  H   LEU A 316       0.696 -19.842 -20.798  1.00  0.480          H  
ATOM   4843  HA  LEU A 316      -1.107 -20.879 -22.712  1.00  0.530          H  
ATOM   4844 1HB  LEU A 316      -0.581 -18.016 -21.810  1.00  0.720          H  
ATOM   4845 2HB  LEU A 316      -1.973 -18.509 -22.758  1.00  0.720          H  
ATOM   4846  HG  LEU A 316      -1.479 -19.587 -19.988  1.00  0.720          H  
ATOM   4847 1HD1 LEU A 316      -3.195 -18.004 -19.303  1.00  0.720          H  
ATOM   4848 2HD1 LEU A 316      -1.795 -17.178 -19.941  1.00  0.720          H  
ATOM   4849 3HD1 LEU A 316      -3.187 -17.389 -20.951  1.00  0.720          H  
ATOM   4850 1HD2 LEU A 316      -3.765 -20.097 -20.146  1.00  0.720          H  
ATOM   4851 2HD2 LEU A 316      -3.821 -19.456 -21.785  1.00  0.720          H  
ATOM   4852 3HD2 LEU A 316      -2.851 -20.887 -21.408  1.00  0.720          H  
ATOM   4853  N   ALA A 317       1.189 -18.974 -23.980  1.00  0.430          N  
ATOM   4854  CA  ALA A 317       1.831 -18.491 -25.186  1.00  0.460          C  
ATOM   4855  C   ALA A 317       2.052 -19.600 -26.205  1.00  0.540          C  
ATOM   4856  O   ALA A 317       2.085 -19.342 -27.412  1.00  0.620          O  
ATOM   4857  CB  ALA A 317       3.140 -17.876 -24.821  1.00  0.630          C  
ATOM   4858  H   ALA A 317       1.588 -18.693 -23.078  1.00  0.520          H  
ATOM   4859  HA  ALA A 317       1.200 -17.731 -25.628  1.00  0.550          H  
ATOM   4860 1HB  ALA A 317       3.613 -17.482 -25.713  1.00  0.760          H  
ATOM   4861 2HB  ALA A 317       2.949 -17.084 -24.104  1.00  0.760          H  
ATOM   4862 3HB  ALA A 317       3.782 -18.631 -24.366  1.00  0.760          H  
ATOM   4863  N   THR A 318       2.165 -20.841 -25.727  1.00  0.560          N  
ATOM   4864  CA  THR A 318       2.409 -22.020 -26.540  1.00  0.690          C  
ATOM   4865  C   THR A 318       1.367 -22.132 -27.644  1.00  0.690          C  
ATOM   4866  O   THR A 318       1.665 -22.604 -28.744  1.00  0.770          O  
ATOM   4867  CB  THR A 318       2.344 -23.315 -25.688  1.00  0.910          C  
ATOM   4868  OG1 THR A 318       3.299 -23.245 -24.630  1.00  0.910          O  
ATOM   4869  CG2 THR A 318       2.669 -24.536 -26.554  1.00  0.910          C  
ATOM   4870  H   THR A 318       2.047 -20.998 -24.725  1.00  0.670          H  
ATOM   4871  HA  THR A 318       3.393 -21.935 -26.995  1.00  0.830          H  
ATOM   4872  HB  THR A 318       1.347 -23.425 -25.260  1.00  1.100          H  
ATOM   4873  HG1 THR A 318       2.903 -22.710 -23.905  1.00  1.100          H  
ATOM   4874 1HG2 THR A 318       2.633 -25.424 -25.940  1.00  1.100          H  
ATOM   4875 2HG2 THR A 318       1.951 -24.636 -27.362  1.00  1.100          H  
ATOM   4876 3HG2 THR A 318       3.668 -24.426 -26.972  1.00  1.100          H  
ATOM   4877  N   ARG A 319       0.115 -21.789 -27.313  1.00  0.650          N  
ATOM   4878  CA  ARG A 319      -1.013 -21.905 -28.221  1.00  0.690          C  
ATOM   4879  C   ARG A 319      -1.566 -20.588 -28.762  1.00  0.590          C  
ATOM   4880  O   ARG A 319      -2.710 -20.563 -29.224  1.00  0.630          O  
ATOM   4881  CB  ARG A 319      -2.168 -22.639 -27.557  1.00  0.950          C  
ATOM   4882  CG  ARG A 319      -2.822 -21.925 -26.346  1.00  0.950          C  
ATOM   4883  CD  ARG A 319      -4.007 -22.670 -25.909  1.00  0.950          C  
ATOM   4884  NE  ARG A 319      -4.692 -22.095 -24.739  1.00  0.950          N  
ATOM   4885  CZ  ARG A 319      -4.465 -22.457 -23.453  1.00  0.950          C  
ATOM   4886  NH1 ARG A 319      -3.549 -23.355 -23.168  1.00  0.950          N  
ATOM   4887  NH2 ARG A 319      -5.148 -21.922 -22.454  1.00  0.950          N  
ATOM   4888  H   ARG A 319      -0.066 -21.399 -26.385  1.00  0.780          H  
ATOM   4889  HA  ARG A 319      -0.685 -22.498 -29.074  1.00  0.830          H  
ATOM   4890 1HB  ARG A 319      -2.948 -22.832 -28.291  1.00  1.140          H  
ATOM   4891 2HB  ARG A 319      -1.811 -23.606 -27.205  1.00  1.140          H  
ATOM   4892 1HG  ARG A 319      -2.119 -21.893 -25.518  1.00  1.140          H  
ATOM   4893 2HG  ARG A 319      -3.122 -20.912 -26.607  1.00  1.140          H  
ATOM   4894 1HD  ARG A 319      -4.727 -22.714 -26.729  1.00  1.140          H  
ATOM   4895 2HD  ARG A 319      -3.696 -23.651 -25.672  1.00  1.140          H  
ATOM   4896  HE  ARG A 319      -5.399 -21.396 -24.910  1.00  1.140          H  
ATOM   4897 1HH1 ARG A 319      -2.992 -23.759 -23.898  1.00  1.140          H  
ATOM   4898 2HH1 ARG A 319      -3.386 -23.611 -22.203  1.00  1.140          H  
ATOM   4899 1HH2 ARG A 319      -5.846 -21.176 -22.591  1.00  1.140          H  
ATOM   4900 2HH2 ARG A 319      -4.949 -22.217 -21.504  1.00  1.140          H  
ATOM   4901  N   PHE A 320      -0.830 -19.482 -28.671  1.00  0.490          N  
ATOM   4902  CA  PHE A 320      -1.404 -18.239 -29.185  1.00  0.410          C  
ATOM   4903  C   PHE A 320      -1.625 -18.253 -30.718  1.00  0.380          C  
ATOM   4904  O   PHE A 320      -0.805 -18.813 -31.448  1.00  0.380          O  
ATOM   4905  CB  PHE A 320      -0.551 -17.012 -28.823  1.00  0.610          C  
ATOM   4906  CG  PHE A 320      -0.769 -16.394 -27.434  1.00  0.610          C  
ATOM   4907  CD1 PHE A 320      -1.352 -17.076 -26.365  1.00  0.610          C  
ATOM   4908  CD2 PHE A 320      -0.394 -15.072 -27.226  1.00  0.610          C  
ATOM   4909  CE1 PHE A 320      -1.541 -16.451 -25.153  1.00  0.610          C  
ATOM   4910  CE2 PHE A 320      -0.590 -14.462 -26.012  1.00  0.610          C  
ATOM   4911  CZ  PHE A 320      -1.163 -15.154 -24.979  1.00  0.610          C  
ATOM   4912  H   PHE A 320       0.121 -19.508 -28.279  1.00  0.590          H  
ATOM   4913  HA  PHE A 320      -2.332 -18.107 -28.654  1.00  0.490          H  
ATOM   4914 1HB  PHE A 320       0.502 -17.306 -28.879  1.00  0.730          H  
ATOM   4915 2HB  PHE A 320      -0.697 -16.237 -29.572  1.00  0.730          H  
ATOM   4916  HD1 PHE A 320      -1.664 -18.116 -26.478  1.00  0.730          H  
ATOM   4917  HD2 PHE A 320       0.061 -14.513 -28.049  1.00  0.730          H  
ATOM   4918  HE1 PHE A 320      -1.997 -16.991 -24.339  1.00  0.730          H  
ATOM   4919  HE2 PHE A 320      -0.298 -13.426 -25.872  1.00  0.730          H  
ATOM   4920  HZ  PHE A 320      -1.319 -14.672 -24.026  1.00  0.730          H  
ATOM   4921  N   PRO A 321      -2.743 -17.671 -31.210  1.00  0.370          N  
ATOM   4922  CA  PRO A 321      -3.090 -17.419 -32.598  1.00  0.350          C  
ATOM   4923  C   PRO A 321      -2.069 -16.535 -33.270  1.00  0.370          C  
ATOM   4924  O   PRO A 321      -1.354 -15.784 -32.598  1.00  0.400          O  
ATOM   4925  CB  PRO A 321      -4.448 -16.729 -32.509  1.00  0.520          C  
ATOM   4926  CG  PRO A 321      -5.022 -17.198 -31.227  1.00  0.520          C  
ATOM   4927  CD  PRO A 321      -3.846 -17.384 -30.301  1.00  0.520          C  
ATOM   4928  HA  PRO A 321      -3.173 -18.382 -33.126  1.00  0.420          H  
ATOM   4929 1HB  PRO A 321      -4.302 -15.644 -32.543  1.00  0.630          H  
ATOM   4930 2HB  PRO A 321      -5.064 -16.992 -33.377  1.00  0.630          H  
ATOM   4931 1HG  PRO A 321      -5.751 -16.473 -30.851  1.00  0.630          H  
ATOM   4932 2HG  PRO A 321      -5.575 -18.136 -31.385  1.00  0.630          H  
ATOM   4933 1HD  PRO A 321      -3.649 -16.505 -29.674  1.00  0.630          H  
ATOM   4934 2HD  PRO A 321      -4.088 -18.286 -29.728  1.00  0.630          H  
ATOM   4935  N   GLU A 322      -1.989 -16.656 -34.588  1.00  0.370          N  
ATOM   4936  CA  GLU A 322      -1.047 -15.898 -35.384  1.00  0.400          C  
ATOM   4937  C   GLU A 322      -1.074 -14.426 -35.034  1.00  0.400          C  
ATOM   4938  O   GLU A 322      -2.130 -13.818 -34.889  1.00  0.390          O  
ATOM   4939  CB  GLU A 322      -1.366 -16.073 -36.871  1.00  0.550          C  
ATOM   4940  CG  GLU A 322      -0.407 -15.365 -37.820  1.00  0.550          C  
ATOM   4941  CD  GLU A 322      -0.722 -15.601 -39.264  1.00  0.550          C  
ATOM   4942  OE1 GLU A 322      -1.677 -16.288 -39.555  1.00  0.550          O  
ATOM   4943  OE2 GLU A 322      -0.014 -15.081 -40.085  1.00  0.550          O  
ATOM   4944  H   GLU A 322      -2.605 -17.303 -35.058  1.00  0.440          H  
ATOM   4945  HA  GLU A 322      -0.045 -16.279 -35.190  1.00  0.480          H  
ATOM   4946 1HB  GLU A 322      -1.358 -17.134 -37.118  1.00  0.660          H  
ATOM   4947 2HB  GLU A 322      -2.368 -15.700 -37.066  1.00  0.660          H  
ATOM   4948 1HG  GLU A 322      -0.458 -14.294 -37.641  1.00  0.660          H  
ATOM   4949 2HG  GLU A 322       0.610 -15.694 -37.613  1.00  0.660          H  
ATOM   4950  N   ASP A 323       0.113 -13.867 -34.868  1.00  0.420          N  
ATOM   4951  CA  ASP A 323       0.333 -12.464 -34.545  1.00  0.420          C  
ATOM   4952  C   ASP A 323      -0.076 -12.057 -33.129  1.00  0.400          C  
ATOM   4953  O   ASP A 323       0.078 -10.897 -32.777  1.00  0.400          O  
ATOM   4954  CB  ASP A 323      -0.480 -11.587 -35.527  1.00  0.590          C  
ATOM   4955  CG  ASP A 323       0.109 -10.178 -35.867  1.00  0.590          C  
ATOM   4956  OD1 ASP A 323       1.324 -10.079 -35.987  1.00  0.590          O  
ATOM   4957  OD2 ASP A 323      -0.670  -9.216 -36.036  1.00  0.590          O  
ATOM   4958  H   ASP A 323       0.926 -14.456 -34.985  1.00  0.500          H  
ATOM   4959  HA  ASP A 323       1.396 -12.254 -34.668  1.00  0.500          H  
ATOM   4960 1HB  ASP A 323      -0.631 -12.135 -36.453  1.00  0.710          H  
ATOM   4961 2HB  ASP A 323      -1.454 -11.432 -35.082  1.00  0.710          H  
ATOM   4962  N   MET A 324      -0.530 -12.968 -32.268  1.00  0.400          N  
ATOM   4963  CA  MET A 324      -0.826 -12.479 -30.934  1.00  0.390          C  
ATOM   4964  C   MET A 324       0.413 -12.415 -30.051  1.00  0.410          C  
ATOM   4965  O   MET A 324       1.213 -13.353 -29.994  1.00  0.450          O  
ATOM   4966  CB  MET A 324      -1.954 -13.250 -30.268  1.00  0.550          C  
ATOM   4967  CG  MET A 324      -3.330 -13.028 -30.916  1.00  0.550          C  
ATOM   4968  SD  MET A 324      -4.665 -13.786 -29.957  1.00  0.550          S  
ATOM   4969  CE  MET A 324      -6.126 -13.504 -30.947  1.00  0.550          C  
ATOM   4970  H   MET A 324      -0.683 -13.952 -32.525  1.00  0.480          H  
ATOM   4971  HA  MET A 324      -1.192 -11.462 -31.028  1.00  0.470          H  
ATOM   4972 1HB  MET A 324      -1.744 -14.312 -30.344  1.00  0.660          H  
ATOM   4973 2HB  MET A 324      -1.982 -12.999 -29.239  1.00  0.660          H  
ATOM   4974 1HG  MET A 324      -3.523 -11.957 -31.003  1.00  0.660          H  
ATOM   4975 2HG  MET A 324      -3.324 -13.459 -31.923  1.00  0.660          H  
ATOM   4976 1HE  MET A 324      -6.988 -13.913 -30.451  1.00  0.660          H  
ATOM   4977 2HE  MET A 324      -6.271 -12.449 -31.103  1.00  0.660          H  
ATOM   4978 3HE  MET A 324      -6.012 -13.992 -31.901  1.00  0.660          H  
ATOM   4979  N   GLN A 325       0.532 -11.292 -29.352  1.00  0.400          N  
ATOM   4980  CA  GLN A 325       1.638 -10.963 -28.451  1.00  0.410          C  
ATOM   4981  C   GLN A 325       1.098 -10.415 -27.145  1.00  0.390          C  
ATOM   4982  O   GLN A 325      -0.041  -9.957 -27.099  1.00  0.460          O  
ATOM   4983  CB  GLN A 325       2.568  -9.916 -29.078  1.00  0.570          C  
ATOM   4984  CG  GLN A 325       3.203 -10.317 -30.400  1.00  0.570          C  
ATOM   4985  CD  GLN A 325       4.210 -11.421 -30.265  1.00  0.570          C  
ATOM   4986  OE1 GLN A 325       4.767 -11.649 -29.183  1.00  0.570          O  
ATOM   4987  NE2 GLN A 325       4.468 -12.118 -31.365  1.00  0.570          N  
ATOM   4988  H   GLN A 325      -0.196 -10.588 -29.512  1.00  0.480          H  
ATOM   4989  HA  GLN A 325       2.203 -11.869 -28.237  1.00  0.490          H  
ATOM   4990 1HB  GLN A 325       2.000  -9.003 -29.258  1.00  0.680          H  
ATOM   4991 2HB  GLN A 325       3.365  -9.671 -28.377  1.00  0.680          H  
ATOM   4992 1HG  GLN A 325       2.428 -10.630 -31.103  1.00  0.680          H  
ATOM   4993 2HG  GLN A 325       3.727  -9.455 -30.788  1.00  0.680          H  
ATOM   4994 1HE2 GLN A 325       5.131 -12.869 -31.339  1.00  0.680          H  
ATOM   4995 2HE2 GLN A 325       3.996 -11.897 -32.219  1.00  0.680          H  
ATOM   4996  N   TRP A 326       1.907 -10.402 -26.090  1.00  0.360          N  
ATOM   4997  CA  TRP A 326       1.404  -9.824 -24.853  1.00  0.320          C  
ATOM   4998  C   TRP A 326       2.479  -8.971 -24.174  1.00  0.290          C  
ATOM   4999  O   TRP A 326       3.668  -9.086 -24.478  1.00  0.270          O  
ATOM   5000  CB  TRP A 326       0.912 -10.945 -23.914  1.00  0.460          C  
ATOM   5001  CG  TRP A 326       1.992 -11.808 -23.349  1.00  0.460          C  
ATOM   5002  CD1 TRP A 326       2.528 -11.686 -22.101  1.00  0.460          C  
ATOM   5003  CD2 TRP A 326       2.725 -12.877 -23.992  1.00  0.460          C  
ATOM   5004  NE1 TRP A 326       3.520 -12.612 -21.918  1.00  0.460          N  
ATOM   5005  CE2 TRP A 326       3.664 -13.338 -23.065  1.00  0.460          C  
ATOM   5006  CE3 TRP A 326       2.676 -13.461 -25.262  1.00  0.460          C  
ATOM   5007  CZ2 TRP A 326       4.545 -14.347 -23.365  1.00  0.460          C  
ATOM   5008  CZ3 TRP A 326       3.562 -14.461 -25.562  1.00  0.460          C  
ATOM   5009  CH2 TRP A 326       4.481 -14.888 -24.636  1.00  0.460          C  
ATOM   5010  H   TRP A 326       2.847 -10.777 -26.137  1.00  0.430          H  
ATOM   5011  HA  TRP A 326       0.573  -9.177 -25.098  1.00  0.380          H  
ATOM   5012 1HB  TRP A 326       0.382 -10.503 -23.075  1.00  0.560          H  
ATOM   5013 2HB  TRP A 326       0.200 -11.571 -24.441  1.00  0.560          H  
ATOM   5014  HD1 TRP A 326       2.210 -10.955 -21.359  1.00  0.560          H  
ATOM   5015  HE1 TRP A 326       4.073 -12.727 -21.083  1.00  0.560          H  
ATOM   5016  HE3 TRP A 326       1.965 -13.131 -26.002  1.00  0.560          H  
ATOM   5017  HZ2 TRP A 326       5.281 -14.707 -22.648  1.00  0.560          H  
ATOM   5018  HZ3 TRP A 326       3.520 -14.904 -26.557  1.00  0.560          H  
ATOM   5019  HH2 TRP A 326       5.173 -15.683 -24.906  1.00  0.560          H  
ATOM   5020  N   ALA A 327       2.036  -8.085 -23.279  1.00  0.300          N  
ATOM   5021  CA  ALA A 327       2.925  -7.188 -22.523  1.00  0.300          C  
ATOM   5022  C   ALA A 327       2.267  -6.720 -21.242  1.00  0.290          C  
ATOM   5023  O   ALA A 327       1.051  -6.837 -21.084  1.00  0.310          O  
ATOM   5024  CB  ALA A 327       3.332  -5.957 -23.331  1.00  0.420          C  
ATOM   5025  H   ALA A 327       1.025  -8.068 -23.128  1.00  0.360          H  
ATOM   5026  HA  ALA A 327       3.821  -7.754 -22.268  1.00  0.360          H  
ATOM   5027 1HB  ALA A 327       4.015  -5.347 -22.737  1.00  0.500          H  
ATOM   5028 2HB  ALA A 327       3.832  -6.272 -24.247  1.00  0.500          H  
ATOM   5029 3HB  ALA A 327       2.467  -5.364 -23.571  1.00  0.500          H  
ATOM   5030  N   ALA A 328       3.058  -6.196 -20.305  1.00  0.300          N  
ATOM   5031  CA  ALA A 328       2.469  -5.625 -19.091  1.00  0.310          C  
ATOM   5032  C   ALA A 328       2.806  -4.130 -18.899  1.00  0.280          C  
ATOM   5033  O   ALA A 328       3.833  -3.819 -18.297  1.00  0.290          O  
ATOM   5034  CB  ALA A 328       2.926  -6.401 -17.862  1.00  0.430          C  
ATOM   5035  H   ALA A 328       4.060  -6.160 -20.448  1.00  0.360          H  
ATOM   5036  HA  ALA A 328       1.390  -5.735 -19.153  1.00  0.370          H  
ATOM   5037 1HB  ALA A 328       2.435  -5.988 -16.975  1.00  0.520          H  
ATOM   5038 2HB  ALA A 328       2.652  -7.452 -17.966  1.00  0.520          H  
ATOM   5039 3HB  ALA A 328       4.003  -6.317 -17.753  1.00  0.520          H  
ATOM   5040  N   PRO A 329       1.993  -3.190 -19.428  1.00  0.280          N  
ATOM   5041  CA  PRO A 329       2.130  -1.743 -19.278  1.00  0.300          C  
ATOM   5042  C   PRO A 329       2.068  -1.260 -17.820  1.00  0.300          C  
ATOM   5043  O   PRO A 329       2.519  -0.162 -17.501  1.00  0.320          O  
ATOM   5044  CB  PRO A 329       0.929  -1.230 -20.073  1.00  0.450          C  
ATOM   5045  CG  PRO A 329       0.655  -2.313 -21.078  1.00  0.450          C  
ATOM   5046  CD  PRO A 329       0.921  -3.582 -20.345  1.00  0.450          C  
ATOM   5047  HA  PRO A 329       3.077  -1.434 -19.735  1.00  0.360          H  
ATOM   5048 1HB  PRO A 329       0.080  -1.075 -19.389  1.00  0.540          H  
ATOM   5049 2HB  PRO A 329       1.141  -0.272 -20.503  1.00  0.540          H  
ATOM   5050 1HG  PRO A 329      -0.348  -2.248 -21.479  1.00  0.540          H  
ATOM   5051 2HG  PRO A 329       1.328  -2.194 -21.934  1.00  0.540          H  
ATOM   5052 1HD  PRO A 329       0.043  -3.934 -19.783  1.00  0.540          H  
ATOM   5053 2HD  PRO A 329       1.254  -4.292 -21.078  1.00  0.540          H  
ATOM   5054  N   TYR A 330       1.466  -2.070 -16.951  1.00  0.300          N  
ATOM   5055  CA  TYR A 330       1.316  -1.767 -15.532  1.00  0.290          C  
ATOM   5056  C   TYR A 330       1.699  -2.929 -14.632  1.00  0.270          C  
ATOM   5057  O   TYR A 330       0.956  -3.907 -14.501  1.00  0.270          O  
ATOM   5058  CB  TYR A 330      -0.101  -1.317 -15.210  1.00  0.410          C  
ATOM   5059  CG  TYR A 330      -0.397  -1.026 -13.730  1.00  0.410          C  
ATOM   5060  CD1 TYR A 330       0.050   0.115 -13.098  1.00  0.410          C  
ATOM   5061  CD2 TYR A 330      -1.159  -1.935 -13.025  1.00  0.410          C  
ATOM   5062  CE1 TYR A 330      -0.290   0.327 -11.764  1.00  0.410          C  
ATOM   5063  CE2 TYR A 330      -1.484  -1.740 -11.731  1.00  0.410          C  
ATOM   5064  CZ  TYR A 330      -1.078  -0.632 -11.086  1.00  0.410          C  
ATOM   5065  OH  TYR A 330      -1.440  -0.457  -9.755  1.00  0.410          O  
ATOM   5066  H   TYR A 330       1.108  -2.953 -17.278  1.00  0.360          H  
ATOM   5067  HA  TYR A 330       1.979  -0.946 -15.294  1.00  0.350          H  
ATOM   5068 1HB  TYR A 330      -0.340  -0.429 -15.791  1.00  0.490          H  
ATOM   5069 2HB  TYR A 330      -0.749  -2.070 -15.510  1.00  0.490          H  
ATOM   5070  HD1 TYR A 330       0.646   0.839 -13.643  1.00  0.490          H  
ATOM   5071  HD2 TYR A 330      -1.506  -2.819 -13.512  1.00  0.490          H  
ATOM   5072  HE1 TYR A 330       0.047   1.228 -11.250  1.00  0.490          H  
ATOM   5073  HE2 TYR A 330      -2.080  -2.476 -11.212  1.00  0.490          H  
ATOM   5074  HH  TYR A 330      -1.941  -1.261  -9.424  1.00  0.490          H  
ATOM   5075  N   ASP A 331       2.863  -2.840 -14.009  1.00  0.270          N  
ATOM   5076  CA  ASP A 331       3.304  -3.886 -13.098  1.00  0.270          C  
ATOM   5077  C   ASP A 331       4.190  -3.354 -11.951  1.00  0.280          C  
ATOM   5078  O   ASP A 331       5.420  -3.434 -12.021  1.00  0.350          O  
ATOM   5079  CB  ASP A 331       4.053  -4.988 -13.852  1.00  0.380          C  
ATOM   5080  CG  ASP A 331       4.422  -6.168 -12.931  1.00  0.380          C  
ATOM   5081  OD1 ASP A 331       4.243  -6.027 -11.720  1.00  0.380          O  
ATOM   5082  OD2 ASP A 331       4.907  -7.190 -13.419  1.00  0.380          O  
ATOM   5083  H   ASP A 331       3.448  -2.030 -14.171  1.00  0.320          H  
ATOM   5084  HA  ASP A 331       2.419  -4.359 -12.672  1.00  0.320          H  
ATOM   5085 1HB  ASP A 331       3.426  -5.357 -14.669  1.00  0.450          H  
ATOM   5086 2HB  ASP A 331       4.966  -4.576 -14.293  1.00  0.450          H  
ATOM   5087  N   PRO A 332       3.588  -2.847 -10.856  1.00  0.270          N  
ATOM   5088  CA  PRO A 332       4.196  -2.314  -9.638  1.00  0.280          C  
ATOM   5089  C   PRO A 332       5.071  -3.318  -8.894  1.00  0.280          C  
ATOM   5090  O   PRO A 332       5.819  -2.924  -7.995  1.00  0.370          O  
ATOM   5091  CB  PRO A 332       2.991  -1.928  -8.785  1.00  0.420          C  
ATOM   5092  CG  PRO A 332       1.909  -1.695  -9.761  1.00  0.420          C  
ATOM   5093  CD  PRO A 332       2.146  -2.694 -10.858  1.00  0.420          C  
ATOM   5094  HA  PRO A 332       4.779  -1.418  -9.890  1.00  0.340          H  
ATOM   5095 1HB  PRO A 332       2.755  -2.741  -8.078  1.00  0.500          H  
ATOM   5096 2HB  PRO A 332       3.224  -1.035  -8.187  1.00  0.500          H  
ATOM   5097 1HG  PRO A 332       0.929  -1.843  -9.278  1.00  0.500          H  
ATOM   5098 2HG  PRO A 332       1.940  -0.657 -10.115  1.00  0.500          H  
ATOM   5099 1HD  PRO A 332       1.715  -3.628 -10.617  1.00  0.500          H  
ATOM   5100 2HD  PRO A 332       1.754  -2.277 -11.776  1.00  0.500          H  
ATOM   5101  N   THR A 333       4.943  -4.609  -9.207  1.00  0.270          N  
ATOM   5102  CA  THR A 333       5.721  -5.623  -8.532  1.00  0.250          C  
ATOM   5103  C   THR A 333       7.204  -5.403  -8.823  1.00  0.250          C  
ATOM   5104  O   THR A 333       8.063  -5.752  -8.001  1.00  0.280          O  
ATOM   5105  CB  THR A 333       5.275  -7.035  -8.933  1.00  0.360          C  
ATOM   5106  OG1 THR A 333       3.879  -7.200  -8.642  1.00  0.360          O  
ATOM   5107  CG2 THR A 333       6.025  -8.036  -8.104  1.00  0.360          C  
ATOM   5108  H   THR A 333       4.352  -4.953  -9.982  1.00  0.320          H  
ATOM   5109  HA  THR A 333       5.565  -5.522  -7.459  1.00  0.300          H  
ATOM   5110  HB  THR A 333       5.460  -7.205  -9.992  1.00  0.430          H  
ATOM   5111  HG1 THR A 333       3.560  -8.015  -9.068  1.00  0.430          H  
ATOM   5112 1HG2 THR A 333       5.694  -9.014  -8.381  1.00  0.430          H  
ATOM   5113 2HG2 THR A 333       7.082  -7.961  -8.270  1.00  0.430          H  
ATOM   5114 3HG2 THR A 333       5.810  -7.854  -7.055  1.00  0.430          H  
ATOM   5115  N   VAL A 334       7.540  -4.889 -10.027  1.00  0.270          N  
ATOM   5116  CA  VAL A 334       8.953  -4.704 -10.333  1.00  0.300          C  
ATOM   5117  C   VAL A 334       9.553  -3.695  -9.375  1.00  0.280          C  
ATOM   5118  O   VAL A 334      10.699  -3.839  -8.955  1.00  0.290          O  
ATOM   5119  CB  VAL A 334       9.180  -4.245 -11.801  1.00  0.410          C  
ATOM   5120  CG1 VAL A 334       8.714  -2.784 -12.055  1.00  0.410          C  
ATOM   5121  CG2 VAL A 334      10.667  -4.363 -12.132  1.00  0.410          C  
ATOM   5122  H   VAL A 334       6.816  -4.620 -10.710  1.00  0.320          H  
ATOM   5123  HA  VAL A 334       9.464  -5.654 -10.192  1.00  0.360          H  
ATOM   5124  HB  VAL A 334       8.591  -4.893 -12.453  1.00  0.490          H  
ATOM   5125 1HG1 VAL A 334       8.875  -2.538 -13.105  1.00  0.490          H  
ATOM   5126 2HG1 VAL A 334       7.672  -2.687 -11.823  1.00  0.490          H  
ATOM   5127 3HG1 VAL A 334       9.282  -2.084 -11.454  1.00  0.490          H  
ATOM   5128 1HG2 VAL A 334      10.834  -4.074 -13.167  1.00  0.490          H  
ATOM   5129 2HG2 VAL A 334      11.256  -3.704 -11.479  1.00  0.490          H  
ATOM   5130 3HG2 VAL A 334      10.995  -5.386 -11.987  1.00  0.490          H  
ATOM   5131  N   PHE A 335       8.768  -2.687  -9.008  1.00  0.250          N  
ATOM   5132  CA  PHE A 335       9.207  -1.680  -8.084  1.00  0.270          C  
ATOM   5133  C   PHE A 335       9.588  -2.324  -6.781  1.00  0.230          C  
ATOM   5134  O   PHE A 335      10.644  -2.042  -6.210  1.00  0.250          O  
ATOM   5135  CB  PHE A 335       8.143  -0.647  -7.813  1.00  0.370          C  
ATOM   5136  CG  PHE A 335       8.625   0.250  -6.841  1.00  0.370          C  
ATOM   5137  CD1 PHE A 335       9.481   1.201  -7.232  1.00  0.370          C  
ATOM   5138  CD2 PHE A 335       8.264   0.148  -5.501  1.00  0.370          C  
ATOM   5139  CE1 PHE A 335       9.972   2.057  -6.358  1.00  0.370          C  
ATOM   5140  CE2 PHE A 335       8.785   1.020  -4.609  1.00  0.370          C  
ATOM   5141  CZ  PHE A 335       9.643   1.977  -5.054  1.00  0.370          C  
ATOM   5142  H   PHE A 335       7.832  -2.638  -9.388  1.00  0.300          H  
ATOM   5143  HA  PHE A 335      10.087  -1.189  -8.500  1.00  0.320          H  
ATOM   5144 1HB  PHE A 335       7.894  -0.092  -8.723  1.00  0.440          H  
ATOM   5145 2HB  PHE A 335       7.245  -1.105  -7.434  1.00  0.440          H  
ATOM   5146  HD1 PHE A 335       9.760   1.276  -8.286  1.00  0.440          H  
ATOM   5147  HD2 PHE A 335       7.569  -0.633  -5.166  1.00  0.440          H  
ATOM   5148  HE1 PHE A 335      10.636   2.825  -6.703  1.00  0.440          H  
ATOM   5149  HE2 PHE A 335       8.522   0.965  -3.548  1.00  0.440          H  
ATOM   5150  HZ  PHE A 335      10.067   2.684  -4.371  1.00  0.440          H  
ATOM   5151  N   VAL A 336       8.709  -3.194  -6.297  1.00  0.280          N  
ATOM   5152  CA  VAL A 336       8.930  -3.818  -5.011  1.00  0.260          C  
ATOM   5153  C   VAL A 336      10.251  -4.572  -5.047  1.00  0.270          C  
ATOM   5154  O   VAL A 336      11.069  -4.440  -4.130  1.00  0.270          O  
ATOM   5155  CB  VAL A 336       7.821  -4.849  -4.703  1.00  0.370          C  
ATOM   5156  CG1 VAL A 336       8.165  -5.599  -3.384  1.00  0.370          C  
ATOM   5157  CG2 VAL A 336       6.457  -4.159  -4.709  1.00  0.370          C  
ATOM   5158  H   VAL A 336       7.846  -3.343  -6.828  1.00  0.340          H  
ATOM   5159  HA  VAL A 336       8.962  -3.047  -4.239  1.00  0.310          H  
ATOM   5160  HB  VAL A 336       7.814  -5.610  -5.484  1.00  0.450          H  
ATOM   5161 1HG1 VAL A 336       7.401  -6.346  -3.181  1.00  0.450          H  
ATOM   5162 2HG1 VAL A 336       9.128  -6.094  -3.455  1.00  0.450          H  
ATOM   5163 3HG1 VAL A 336       8.205  -4.890  -2.576  1.00  0.450          H  
ATOM   5164 1HG2 VAL A 336       5.677  -4.892  -4.518  1.00  0.450          H  
ATOM   5165 2HG2 VAL A 336       6.412  -3.393  -3.980  1.00  0.450          H  
ATOM   5166 3HG2 VAL A 336       6.285  -3.708  -5.675  1.00  0.450          H  
ATOM   5167  N   ARG A 337      10.473  -5.346  -6.114  1.00  0.290          N  
ATOM   5168  CA  ARG A 337      11.705  -6.108  -6.212  1.00  0.310          C  
ATOM   5169  C   ARG A 337      12.949  -5.206  -6.238  1.00  0.280          C  
ATOM   5170  O   ARG A 337      13.939  -5.504  -5.554  1.00  0.300          O  
ATOM   5171  CB  ARG A 337      11.708  -6.991  -7.455  1.00  0.430          C  
ATOM   5172  CG  ARG A 337      10.725  -8.171  -7.423  1.00  0.430          C  
ATOM   5173  CD  ARG A 337      11.021  -9.187  -8.495  1.00  0.430          C  
ATOM   5174  NE  ARG A 337      10.917  -8.646  -9.867  1.00  0.430          N  
ATOM   5175  CZ  ARG A 337       9.798  -8.603 -10.632  1.00  0.430          C  
ATOM   5176  NH1 ARG A 337       8.658  -9.066 -10.180  1.00  0.430          N  
ATOM   5177  NH2 ARG A 337       9.867  -8.095 -11.852  1.00  0.430          N  
ATOM   5178  H   ARG A 337       9.749  -5.415  -6.838  1.00  0.350          H  
ATOM   5179  HA  ARG A 337      11.771  -6.753  -5.337  1.00  0.370          H  
ATOM   5180 1HB  ARG A 337      11.452  -6.378  -8.322  1.00  0.510          H  
ATOM   5181 2HB  ARG A 337      12.708  -7.385  -7.619  1.00  0.510          H  
ATOM   5182 1HG  ARG A 337      10.788  -8.664  -6.456  1.00  0.510          H  
ATOM   5183 2HG  ARG A 337       9.711  -7.796  -7.569  1.00  0.510          H  
ATOM   5184 1HD  ARG A 337      12.039  -9.555  -8.357  1.00  0.510          H  
ATOM   5185 2HD  ARG A 337      10.332 -10.025  -8.396  1.00  0.510          H  
ATOM   5186  HE  ARG A 337      11.767  -8.281 -10.278  1.00  0.510          H  
ATOM   5187 1HH1 ARG A 337       8.616  -9.474  -9.258  1.00  0.510          H  
ATOM   5188 2HH1 ARG A 337       7.828  -9.036 -10.759  1.00  0.510          H  
ATOM   5189 1HH2 ARG A 337      10.754  -7.763 -12.208  1.00  0.510          H  
ATOM   5190 2HH2 ARG A 337       9.044  -8.058 -12.436  1.00  0.510          H  
ATOM   5191  N   ASP A 338      12.896  -4.093  -6.994  1.00  0.260          N  
ATOM   5192  CA  ASP A 338      14.037  -3.181  -7.094  1.00  0.250          C  
ATOM   5193  C   ASP A 338      14.305  -2.413  -5.803  1.00  0.240          C  
ATOM   5194  O   ASP A 338      15.467  -2.199  -5.438  1.00  0.260          O  
ATOM   5195  CB  ASP A 338      13.835  -2.152  -8.216  1.00  0.350          C  
ATOM   5196  CG  ASP A 338      13.948  -2.690  -9.688  1.00  0.350          C  
ATOM   5197  OD1 ASP A 338      14.388  -3.813  -9.930  1.00  0.350          O  
ATOM   5198  OD2 ASP A 338      13.627  -1.924 -10.562  1.00  0.350          O  
ATOM   5199  H   ASP A 338      12.062  -3.918  -7.570  1.00  0.310          H  
ATOM   5200  HA  ASP A 338      14.918  -3.768  -7.318  1.00  0.300          H  
ATOM   5201 1HB  ASP A 338      12.839  -1.715  -8.099  1.00  0.420          H  
ATOM   5202 2HB  ASP A 338      14.553  -1.345  -8.090  1.00  0.420          H  
ATOM   5203  N   SER A 339      13.252  -1.977  -5.111  1.00  0.240          N  
ATOM   5204  CA  SER A 339      13.421  -1.242  -3.864  1.00  0.260          C  
ATOM   5205  C   SER A 339      14.094  -2.138  -2.823  1.00  0.260          C  
ATOM   5206  O   SER A 339      15.036  -1.719  -2.133  1.00  0.310          O  
ATOM   5207  CB  SER A 339      12.096  -0.724  -3.360  1.00  0.360          C  
ATOM   5208  OG  SER A 339      12.267  -0.006  -2.164  1.00  0.360          O  
ATOM   5209  H   SER A 339      12.308  -2.131  -5.473  1.00  0.290          H  
ATOM   5210  HA  SER A 339      14.069  -0.388  -4.053  1.00  0.310          H  
ATOM   5211 1HB  SER A 339      11.651  -0.080  -4.118  1.00  0.430          H  
ATOM   5212 2HB  SER A 339      11.410  -1.561  -3.202  1.00  0.430          H  
ATOM   5213  HG  SER A 339      11.397   0.318  -1.926  1.00  0.430          H  
ATOM   5214  N   ILE A 340      13.622  -3.390  -2.720  1.00  0.260          N  
ATOM   5215  CA  ILE A 340      14.192  -4.340  -1.776  1.00  0.290          C  
ATOM   5216  C   ILE A 340      15.652  -4.618  -2.134  1.00  0.260          C  
ATOM   5217  O   ILE A 340      16.516  -4.615  -1.251  1.00  0.250          O  
ATOM   5218  CB  ILE A 340      13.342  -5.657  -1.745  1.00  0.390          C  
ATOM   5219  CG1 ILE A 340      12.137  -5.573  -0.684  1.00  0.390          C  
ATOM   5220  CG2 ILE A 340      14.220  -6.924  -1.456  1.00  0.390          C  
ATOM   5221  CD1 ILE A 340      11.255  -4.327  -0.714  1.00  0.390          C  
ATOM   5222  H   ILE A 340      12.821  -3.668  -3.296  1.00  0.310          H  
ATOM   5223  HA  ILE A 340      14.175  -3.896  -0.785  1.00  0.350          H  
ATOM   5224  HB  ILE A 340      12.878  -5.784  -2.727  1.00  0.470          H  
ATOM   5225 1HG1 ILE A 340      11.486  -6.412  -0.862  1.00  0.470          H  
ATOM   5226 2HG1 ILE A 340      12.543  -5.667   0.305  1.00  0.470          H  
ATOM   5227 1HG2 ILE A 340      13.584  -7.804  -1.477  1.00  0.470          H  
ATOM   5228 2HG2 ILE A 340      14.991  -7.042  -2.207  1.00  0.470          H  
ATOM   5229 3HG2 ILE A 340      14.688  -6.850  -0.490  1.00  0.470          H  
ATOM   5230 1HD1 ILE A 340      10.484  -4.432   0.050  1.00  0.470          H  
ATOM   5231 2HD1 ILE A 340      11.845  -3.438  -0.504  1.00  0.470          H  
ATOM   5232 3HD1 ILE A 340      10.787  -4.226  -1.689  1.00  0.470          H  
ATOM   5233  N   ARG A 341      15.948  -4.829  -3.424  1.00  0.260          N  
ATOM   5234  CA  ARG A 341      17.318  -5.086  -3.828  1.00  0.260          C  
ATOM   5235  C   ARG A 341      18.228  -3.921  -3.473  1.00  0.250          C  
ATOM   5236  O   ARG A 341      19.332  -4.142  -2.976  1.00  0.250          O  
ATOM   5237  CB  ARG A 341      17.408  -5.371  -5.314  1.00  0.360          C  
ATOM   5238  CG  ARG A 341      18.801  -5.800  -5.803  1.00  0.360          C  
ATOM   5239  CD  ARG A 341      18.795  -6.220  -7.238  1.00  0.360          C  
ATOM   5240  NE  ARG A 341      18.526  -5.099  -8.148  1.00  0.360          N  
ATOM   5241  CZ  ARG A 341      17.367  -4.866  -8.816  1.00  0.360          C  
ATOM   5242  NH1 ARG A 341      16.314  -5.638  -8.688  1.00  0.360          N  
ATOM   5243  NH2 ARG A 341      17.265  -3.827  -9.616  1.00  0.360          N  
ATOM   5244  H   ARG A 341      15.206  -4.860  -4.130  1.00  0.310          H  
ATOM   5245  HA  ARG A 341      17.667  -5.969  -3.294  1.00  0.310          H  
ATOM   5246 1HB  ARG A 341      16.696  -6.151  -5.576  1.00  0.440          H  
ATOM   5247 2HB  ARG A 341      17.120  -4.473  -5.860  1.00  0.440          H  
ATOM   5248 1HG  ARG A 341      19.485  -4.960  -5.701  1.00  0.440          H  
ATOM   5249 2HG  ARG A 341      19.159  -6.632  -5.197  1.00  0.440          H  
ATOM   5250 1HD  ARG A 341      19.777  -6.624  -7.486  1.00  0.440          H  
ATOM   5251 2HD  ARG A 341      18.048  -6.992  -7.390  1.00  0.440          H  
ATOM   5252  HE  ARG A 341      19.284  -4.448  -8.308  1.00  0.440          H  
ATOM   5253 1HH1 ARG A 341      16.324  -6.441  -8.085  1.00  0.440          H  
ATOM   5254 2HH1 ARG A 341      15.458  -5.363  -9.200  1.00  0.440          H  
ATOM   5255 1HH2 ARG A 341      18.034  -3.193  -9.748  1.00  0.440          H  
ATOM   5256 2HH2 ARG A 341      16.361  -3.683 -10.093  1.00  0.440          H  
ATOM   5257  N   ALA A 342      17.786  -2.686  -3.741  1.00  0.240          N  
ATOM   5258  CA  ALA A 342      18.595  -1.511  -3.456  1.00  0.230          C  
ATOM   5259  C   ALA A 342      18.942  -1.383  -1.974  1.00  0.220          C  
ATOM   5260  O   ALA A 342      20.071  -1.002  -1.632  1.00  0.220          O  
ATOM   5261  CB  ALA A 342      17.862  -0.274  -3.910  1.00  0.330          C  
ATOM   5262  H   ALA A 342      16.874  -2.560  -4.191  1.00  0.290          H  
ATOM   5263  HA  ALA A 342      19.524  -1.602  -4.018  1.00  0.280          H  
ATOM   5264 1HB  ALA A 342      18.488   0.594  -3.730  1.00  0.390          H  
ATOM   5265 2HB  ALA A 342      17.641  -0.358  -4.974  1.00  0.390          H  
ATOM   5266 3HB  ALA A 342      16.930  -0.191  -3.351  1.00  0.390          H  
ATOM   5267  N   VAL A 343      17.999  -1.706  -1.083  1.00  0.240          N  
ATOM   5268  CA  VAL A 343      18.321  -1.606   0.332  1.00  0.230          C  
ATOM   5269  C   VAL A 343      19.334  -2.702   0.689  1.00  0.220          C  
ATOM   5270  O   VAL A 343      20.266  -2.447   1.455  1.00  0.210          O  
ATOM   5271  CB  VAL A 343      17.084  -1.592   1.232  1.00  0.330          C  
ATOM   5272  CG1 VAL A 343      17.522  -1.583   2.707  1.00  0.330          C  
ATOM   5273  CG2 VAL A 343      16.268  -0.351   0.927  1.00  0.330          C  
ATOM   5274  H   VAL A 343      17.052  -1.958  -1.405  1.00  0.290          H  
ATOM   5275  HA  VAL A 343      18.805  -0.644   0.493  1.00  0.280          H  
ATOM   5276  HB  VAL A 343      16.487  -2.471   1.047  1.00  0.390          H  
ATOM   5277 1HG1 VAL A 343      16.648  -1.532   3.345  1.00  0.390          H  
ATOM   5278 2HG1 VAL A 343      18.105  -2.471   2.950  1.00  0.390          H  
ATOM   5279 3HG1 VAL A 343      18.125  -0.697   2.874  1.00  0.390          H  
ATOM   5280 1HG2 VAL A 343      15.384  -0.335   1.566  1.00  0.390          H  
ATOM   5281 2HG2 VAL A 343      16.870   0.537   1.113  1.00  0.390          H  
ATOM   5282 3HG2 VAL A 343      15.957  -0.365  -0.117  1.00  0.390          H  
ATOM   5283  N   VAL A 344      19.167  -3.915   0.153  1.00  0.220          N  
ATOM   5284  CA  VAL A 344      20.141  -4.970   0.422  1.00  0.220          C  
ATOM   5285  C   VAL A 344      21.533  -4.549  -0.077  1.00  0.210          C  
ATOM   5286  O   VAL A 344      22.535  -4.789   0.607  1.00  0.210          O  
ATOM   5287  CB  VAL A 344      19.725  -6.312  -0.202  1.00  0.310          C  
ATOM   5288  CG1 VAL A 344      20.886  -7.341  -0.077  1.00  0.310          C  
ATOM   5289  CG2 VAL A 344      18.467  -6.822   0.519  1.00  0.310          C  
ATOM   5290  H   VAL A 344      18.345  -4.100  -0.439  1.00  0.260          H  
ATOM   5291  HA  VAL A 344      20.191  -5.107   1.494  1.00  0.260          H  
ATOM   5292  HB  VAL A 344      19.509  -6.168  -1.262  1.00  0.370          H  
ATOM   5293 1HG1 VAL A 344      20.577  -8.286  -0.520  1.00  0.370          H  
ATOM   5294 2HG1 VAL A 344      21.776  -6.984  -0.596  1.00  0.370          H  
ATOM   5295 3HG1 VAL A 344      21.125  -7.495   0.976  1.00  0.370          H  
ATOM   5296 1HG2 VAL A 344      18.150  -7.767   0.083  1.00  0.370          H  
ATOM   5297 2HG2 VAL A 344      18.690  -6.965   1.574  1.00  0.370          H  
ATOM   5298 3HG2 VAL A 344      17.665  -6.094   0.417  1.00  0.370          H  
ATOM   5299  N   GLN A 345      21.608  -3.938  -1.266  1.00  0.220          N  
ATOM   5300  CA  GLN A 345      22.886  -3.468  -1.784  1.00  0.230          C  
ATOM   5301  C   GLN A 345      23.489  -2.457  -0.811  1.00  0.210          C  
ATOM   5302  O   GLN A 345      24.700  -2.483  -0.575  1.00  0.200          O  
ATOM   5303  CB  GLN A 345      22.712  -2.837  -3.163  1.00  0.320          C  
ATOM   5304  CG  GLN A 345      22.380  -3.821  -4.270  1.00  0.320          C  
ATOM   5305  CD  GLN A 345      22.028  -3.120  -5.561  1.00  0.320          C  
ATOM   5306  OE1 GLN A 345      21.744  -1.918  -5.560  1.00  0.320          O  
ATOM   5307  NE2 GLN A 345      22.051  -3.854  -6.667  1.00  0.320          N  
ATOM   5308  H   GLN A 345      20.754  -3.813  -1.819  1.00  0.260          H  
ATOM   5309  HA  GLN A 345      23.564  -4.315  -1.863  1.00  0.280          H  
ATOM   5310 1HB  GLN A 345      21.909  -2.106  -3.117  1.00  0.380          H  
ATOM   5311 2HB  GLN A 345      23.620  -2.306  -3.440  1.00  0.380          H  
ATOM   5312 1HG  GLN A 345      23.254  -4.444  -4.450  1.00  0.380          H  
ATOM   5313 2HG  GLN A 345      21.546  -4.441  -3.968  1.00  0.380          H  
ATOM   5314 1HE2 GLN A 345      21.834  -3.436  -7.549  1.00  0.380          H  
ATOM   5315 2HE2 GLN A 345      22.296  -4.824  -6.622  1.00  0.380          H  
ATOM   5316  N   THR A 346      22.636  -1.597  -0.225  1.00  0.220          N  
ATOM   5317  CA  THR A 346      23.055  -0.616   0.772  1.00  0.210          C  
ATOM   5318  C   THR A 346      23.636  -1.332   1.992  1.00  0.210          C  
ATOM   5319  O   THR A 346      24.665  -0.905   2.511  1.00  0.260          O  
ATOM   5320  CB  THR A 346      21.901   0.317   1.213  1.00  0.300          C  
ATOM   5321  OG1 THR A 346      21.411   1.049   0.074  1.00  0.300          O  
ATOM   5322  CG2 THR A 346      22.419   1.310   2.268  1.00  0.300          C  
ATOM   5323  H   THR A 346      21.665  -1.592  -0.544  1.00  0.260          H  
ATOM   5324  HA  THR A 346      23.837   0.005   0.337  1.00  0.250          H  
ATOM   5325  HB  THR A 346      21.098  -0.248   1.645  1.00  0.360          H  
ATOM   5326  HG1 THR A 346      20.975   0.428  -0.550  1.00  0.360          H  
ATOM   5327 1HG2 THR A 346      21.622   1.957   2.561  1.00  0.360          H  
ATOM   5328 2HG2 THR A 346      22.783   0.781   3.148  1.00  0.360          H  
ATOM   5329 3HG2 THR A 346      23.228   1.899   1.848  1.00  0.360          H  
ATOM   5330  N   LEU A 347      23.000  -2.420   2.460  1.00  0.190          N  
ATOM   5331  CA  LEU A 347      23.548  -3.143   3.615  1.00  0.210          C  
ATOM   5332  C   LEU A 347      24.971  -3.610   3.298  1.00  0.200          C  
ATOM   5333  O   LEU A 347      25.884  -3.451   4.116  1.00  0.220          O  
ATOM   5334  CB  LEU A 347      22.727  -4.439   3.931  1.00  0.290          C  
ATOM   5335  CG  LEU A 347      21.282  -4.323   4.518  1.00  0.290          C  
ATOM   5336  CD1 LEU A 347      20.560  -5.704   4.488  1.00  0.290          C  
ATOM   5337  CD2 LEU A 347      21.366  -3.891   5.940  1.00  0.290          C  
ATOM   5338  H   LEU A 347      22.103  -2.678   2.035  1.00  0.230          H  
ATOM   5339  HA  LEU A 347      23.578  -2.475   4.472  1.00  0.250          H  
ATOM   5340 1HB  LEU A 347      22.649  -5.016   3.020  1.00  0.340          H  
ATOM   5341 2HB  LEU A 347      23.309  -5.029   4.636  1.00  0.340          H  
ATOM   5342  HG  LEU A 347      20.709  -3.603   3.928  1.00  0.340          H  
ATOM   5343 1HD1 LEU A 347      19.556  -5.598   4.906  1.00  0.340          H  
ATOM   5344 2HD1 LEU A 347      20.485  -6.067   3.474  1.00  0.340          H  
ATOM   5345 3HD1 LEU A 347      21.123  -6.424   5.080  1.00  0.340          H  
ATOM   5346 1HD2 LEU A 347      20.366  -3.806   6.337  1.00  0.340          H  
ATOM   5347 2HD2 LEU A 347      21.928  -4.620   6.524  1.00  0.340          H  
ATOM   5348 3HD2 LEU A 347      21.860  -2.945   5.988  1.00  0.340          H  
ATOM   5349  N   LEU A 348      25.173  -4.139   2.088  1.00  0.200          N  
ATOM   5350  CA  LEU A 348      26.492  -4.623   1.705  1.00  0.210          C  
ATOM   5351  C   LEU A 348      27.519  -3.484   1.594  1.00  0.210          C  
ATOM   5352  O   LEU A 348      28.658  -3.621   2.064  1.00  0.220          O  
ATOM   5353  CB  LEU A 348      26.375  -5.358   0.359  1.00  0.290          C  
ATOM   5354  CG  LEU A 348      25.542  -6.688   0.362  1.00  0.290          C  
ATOM   5355  CD1 LEU A 348      25.338  -7.152  -1.079  1.00  0.290          C  
ATOM   5356  CD2 LEU A 348      26.250  -7.769   1.175  1.00  0.290          C  
ATOM   5357  H   LEU A 348      24.363  -4.260   1.465  1.00  0.240          H  
ATOM   5358  HA  LEU A 348      26.842  -5.303   2.474  1.00  0.250          H  
ATOM   5359 1HB  LEU A 348      25.912  -4.686  -0.356  1.00  0.350          H  
ATOM   5360 2HB  LEU A 348      27.377  -5.590   0.005  1.00  0.350          H  
ATOM   5361  HG  LEU A 348      24.558  -6.495   0.797  1.00  0.350          H  
ATOM   5362 1HD1 LEU A 348      24.741  -8.063  -1.084  1.00  0.350          H  
ATOM   5363 2HD1 LEU A 348      24.818  -6.379  -1.639  1.00  0.350          H  
ATOM   5364 3HD1 LEU A 348      26.303  -7.347  -1.541  1.00  0.350          H  
ATOM   5365 1HD2 LEU A 348      25.649  -8.678   1.157  1.00  0.350          H  
ATOM   5366 2HD2 LEU A 348      27.229  -7.973   0.739  1.00  0.350          H  
ATOM   5367 3HD2 LEU A 348      26.374  -7.452   2.204  1.00  0.350          H  
ATOM   5368  N   GLU A 349      27.119  -2.350   0.998  1.00  0.200          N  
ATOM   5369  CA  GLU A 349      28.016  -1.207   0.876  1.00  0.210          C  
ATOM   5370  C   GLU A 349      28.376  -0.667   2.249  1.00  0.200          C  
ATOM   5371  O   GLU A 349      29.519  -0.262   2.480  1.00  0.220          O  
ATOM   5372  CB  GLU A 349      27.424  -0.087   0.018  1.00  0.290          C  
ATOM   5373  CG  GLU A 349      28.408   1.086  -0.224  1.00  0.290          C  
ATOM   5374  CD  GLU A 349      27.891   2.124  -1.175  1.00  0.290          C  
ATOM   5375  OE1 GLU A 349      26.783   1.993  -1.626  1.00  0.290          O  
ATOM   5376  OE2 GLU A 349      28.606   3.056  -1.452  1.00  0.290          O  
ATOM   5377  H   GLU A 349      26.179  -2.301   0.591  1.00  0.240          H  
ATOM   5378  HA  GLU A 349      28.934  -1.544   0.396  1.00  0.250          H  
ATOM   5379 1HB  GLU A 349      27.116  -0.490  -0.947  1.00  0.350          H  
ATOM   5380 2HB  GLU A 349      26.531   0.310   0.507  1.00  0.350          H  
ATOM   5381 1HG  GLU A 349      28.612   1.570   0.728  1.00  0.350          H  
ATOM   5382 2HG  GLU A 349      29.350   0.687  -0.600  1.00  0.350          H  
ATOM   5383  N   ALA A 350      27.389  -0.611   3.155  1.00  0.200          N  
ATOM   5384  CA  ALA A 350      27.632  -0.110   4.490  1.00  0.190          C  
ATOM   5385  C   ALA A 350      28.676  -0.963   5.177  1.00  0.190          C  
ATOM   5386  O   ALA A 350      29.593  -0.422   5.788  1.00  0.200          O  
ATOM   5387  CB  ALA A 350      26.349  -0.088   5.297  1.00  0.270          C  
ATOM   5388  H   ALA A 350      26.444  -0.899   2.894  1.00  0.240          H  
ATOM   5389  HA  ALA A 350      28.017   0.902   4.407  1.00  0.230          H  
ATOM   5390 1HB  ALA A 350      26.543   0.305   6.293  1.00  0.320          H  
ATOM   5391 2HB  ALA A 350      25.615   0.546   4.792  1.00  0.320          H  
ATOM   5392 3HB  ALA A 350      25.960  -1.099   5.371  1.00  0.320          H  
ATOM   5393  N   VAL A 351      28.617  -2.283   5.001  1.00  0.190          N  
ATOM   5394  CA  VAL A 351      29.621  -3.143   5.606  1.00  0.190          C  
ATOM   5395  C   VAL A 351      31.014  -2.816   5.060  1.00  0.190          C  
ATOM   5396  O   VAL A 351      31.976  -2.785   5.831  1.00  0.200          O  
ATOM   5397  CB  VAL A 351      29.254  -4.623   5.445  1.00  0.270          C  
ATOM   5398  CG1 VAL A 351      30.406  -5.506   5.880  1.00  0.270          C  
ATOM   5399  CG2 VAL A 351      28.029  -4.914   6.328  1.00  0.270          C  
ATOM   5400  H   VAL A 351      27.808  -2.686   4.509  1.00  0.230          H  
ATOM   5401  HA  VAL A 351      29.627  -2.939   6.676  1.00  0.230          H  
ATOM   5402  HB  VAL A 351      29.026  -4.834   4.397  1.00  0.320          H  
ATOM   5403 1HG1 VAL A 351      30.116  -6.550   5.769  1.00  0.320          H  
ATOM   5404 2HG1 VAL A 351      31.284  -5.315   5.263  1.00  0.320          H  
ATOM   5405 3HG1 VAL A 351      30.648  -5.304   6.927  1.00  0.320          H  
ATOM   5406 1HG2 VAL A 351      27.744  -5.961   6.231  1.00  0.320          H  
ATOM   5407 2HG2 VAL A 351      28.278  -4.699   7.364  1.00  0.320          H  
ATOM   5408 3HG2 VAL A 351      27.198  -4.287   6.024  1.00  0.320          H  
ATOM   5409  N   VAL A 352      31.134  -2.590   3.749  1.00  0.200          N  
ATOM   5410  CA  VAL A 352      32.435  -2.223   3.181  1.00  0.220          C  
ATOM   5411  C   VAL A 352      32.950  -0.920   3.799  1.00  0.230          C  
ATOM   5412  O   VAL A 352      34.143  -0.800   4.103  1.00  0.240          O  
ATOM   5413  CB  VAL A 352      32.361  -2.061   1.651  1.00  0.300          C  
ATOM   5414  CG1 VAL A 352      33.691  -1.462   1.101  1.00  0.300          C  
ATOM   5415  CG2 VAL A 352      32.075  -3.420   1.029  1.00  0.300          C  
ATOM   5416  H   VAL A 352      30.304  -2.712   3.154  1.00  0.240          H  
ATOM   5417  HA  VAL A 352      33.143  -3.019   3.409  1.00  0.260          H  
ATOM   5418  HB  VAL A 352      31.556  -1.370   1.398  1.00  0.360          H  
ATOM   5419 1HG1 VAL A 352      33.615  -1.357   0.021  1.00  0.360          H  
ATOM   5420 2HG1 VAL A 352      33.885  -0.481   1.535  1.00  0.360          H  
ATOM   5421 3HG1 VAL A 352      34.518  -2.131   1.343  1.00  0.360          H  
ATOM   5422 1HG2 VAL A 352      32.006  -3.320  -0.053  1.00  0.360          H  
ATOM   5423 2HG2 VAL A 352      32.879  -4.110   1.280  1.00  0.360          H  
ATOM   5424 3HG2 VAL A 352      31.134  -3.808   1.416  1.00  0.360          H  
ATOM   5425  N   LEU A 353      32.072   0.070   3.938  1.00  0.230          N  
ATOM   5426  CA  LEU A 353      32.467   1.336   4.536  1.00  0.240          C  
ATOM   5427  C   LEU A 353      32.899   1.146   5.993  1.00  0.220          C  
ATOM   5428  O   LEU A 353      33.868   1.780   6.431  1.00  0.230          O  
ATOM   5429  CB  LEU A 353      31.323   2.331   4.373  1.00  0.330          C  
ATOM   5430  CG  LEU A 353      31.062   2.763   2.885  1.00  0.330          C  
ATOM   5431  CD1 LEU A 353      29.786   3.521   2.801  1.00  0.330          C  
ATOM   5432  CD2 LEU A 353      32.212   3.645   2.369  1.00  0.330          C  
ATOM   5433  H   LEU A 353      31.113  -0.068   3.594  1.00  0.280          H  
ATOM   5434  HA  LEU A 353      33.334   1.701   4.001  1.00  0.290          H  
ATOM   5435 1HB  LEU A 353      30.414   1.874   4.759  1.00  0.400          H  
ATOM   5436 2HB  LEU A 353      31.537   3.217   4.961  1.00  0.400          H  
ATOM   5437  HG  LEU A 353      30.972   1.873   2.259  1.00  0.400          H  
ATOM   5438 1HD1 LEU A 353      29.597   3.810   1.766  1.00  0.400          H  
ATOM   5439 2HD1 LEU A 353      28.966   2.904   3.148  1.00  0.400          H  
ATOM   5440 3HD1 LEU A 353      29.869   4.395   3.400  1.00  0.400          H  
ATOM   5441 1HD2 LEU A 353      31.998   3.934   1.340  1.00  0.400          H  
ATOM   5442 2HD2 LEU A 353      32.291   4.540   2.987  1.00  0.400          H  
ATOM   5443 3HD2 LEU A 353      33.146   3.116   2.389  1.00  0.400          H  
ATOM   5444  N   VAL A 354      32.230   0.244   6.725  1.00  0.210          N  
ATOM   5445  CA  VAL A 354      32.623  -0.057   8.096  1.00  0.230          C  
ATOM   5446  C   VAL A 354      34.036  -0.623   8.078  1.00  0.220          C  
ATOM   5447  O   VAL A 354      34.864  -0.230   8.895  1.00  0.260          O  
ATOM   5448  CB  VAL A 354      31.663  -1.067   8.778  1.00  0.310          C  
ATOM   5449  CG1 VAL A 354      32.238  -1.528  10.147  1.00  0.310          C  
ATOM   5450  CG2 VAL A 354      30.278  -0.423   8.984  1.00  0.310          C  
ATOM   5451  H   VAL A 354      31.395  -0.188   6.318  1.00  0.250          H  
ATOM   5452  HA  VAL A 354      32.622   0.869   8.670  1.00  0.280          H  
ATOM   5453  HB  VAL A 354      31.564  -1.940   8.141  1.00  0.380          H  
ATOM   5454 1HG1 VAL A 354      31.556  -2.242  10.600  1.00  0.380          H  
ATOM   5455 2HG1 VAL A 354      33.209  -2.006  10.013  1.00  0.380          H  
ATOM   5456 3HG1 VAL A 354      32.352  -0.668  10.805  1.00  0.380          H  
ATOM   5457 1HG2 VAL A 354      29.614  -1.145   9.428  1.00  0.380          H  
ATOM   5458 2HG2 VAL A 354      30.352   0.434   9.623  1.00  0.380          H  
ATOM   5459 3HG2 VAL A 354      29.874  -0.111   8.054  1.00  0.380          H  
ATOM   5460  N   VAL A 355      34.331  -1.533   7.145  1.00  0.220          N  
ATOM   5461  CA  VAL A 355      35.673  -2.094   7.085  1.00  0.270          C  
ATOM   5462  C   VAL A 355      36.714  -1.018   6.863  1.00  0.220          C  
ATOM   5463  O   VAL A 355      37.762  -1.061   7.505  1.00  0.210          O  
ATOM   5464  CB  VAL A 355      35.803  -3.150   5.977  1.00  0.360          C  
ATOM   5465  CG1 VAL A 355      37.279  -3.563   5.780  1.00  0.360          C  
ATOM   5466  CG2 VAL A 355      34.999  -4.340   6.358  1.00  0.360          C  
ATOM   5467  H   VAL A 355      33.584  -1.863   6.523  1.00  0.260          H  
ATOM   5468  HA  VAL A 355      35.878  -2.579   8.040  1.00  0.320          H  
ATOM   5469  HB  VAL A 355      35.437  -2.739   5.038  1.00  0.430          H  
ATOM   5470 1HG1 VAL A 355      37.339  -4.316   4.997  1.00  0.430          H  
ATOM   5471 2HG1 VAL A 355      37.888  -2.707   5.490  1.00  0.430          H  
ATOM   5472 3HG1 VAL A 355      37.661  -3.977   6.708  1.00  0.430          H  
ATOM   5473 1HG2 VAL A 355      35.083  -5.084   5.572  1.00  0.430          H  
ATOM   5474 2HG2 VAL A 355      35.377  -4.747   7.294  1.00  0.430          H  
ATOM   5475 3HG2 VAL A 355      33.961  -4.060   6.485  1.00  0.430          H  
ATOM   5476  N   LEU A 356      36.469  -0.080   5.944  1.00  0.220          N  
ATOM   5477  CA  LEU A 356      37.456   0.966   5.710  1.00  0.260          C  
ATOM   5478  C   LEU A 356      37.676   1.834   6.961  1.00  0.260          C  
ATOM   5479  O   LEU A 356      38.816   2.142   7.320  1.00  0.310          O  
ATOM   5480  CB  LEU A 356      37.019   1.836   4.524  1.00  0.350          C  
ATOM   5481  CG  LEU A 356      37.031   1.152   3.122  1.00  0.350          C  
ATOM   5482  CD1 LEU A 356      36.396   2.101   2.102  1.00  0.350          C  
ATOM   5483  CD2 LEU A 356      38.463   0.798   2.697  1.00  0.350          C  
ATOM   5484  H   LEU A 356      35.603  -0.136   5.393  1.00  0.260          H  
ATOM   5485  HA  LEU A 356      38.393   0.491   5.467  1.00  0.310          H  
ATOM   5486 1HB  LEU A 356      35.998   2.178   4.716  1.00  0.420          H  
ATOM   5487 2HB  LEU A 356      37.662   2.700   4.471  1.00  0.420          H  
ATOM   5488  HG  LEU A 356      36.430   0.238   3.162  1.00  0.420          H  
ATOM   5489 1HD1 LEU A 356      36.383   1.623   1.124  1.00  0.420          H  
ATOM   5490 2HD1 LEU A 356      35.379   2.327   2.407  1.00  0.420          H  
ATOM   5491 3HD1 LEU A 356      36.976   3.026   2.047  1.00  0.420          H  
ATOM   5492 1HD2 LEU A 356      38.426   0.326   1.722  1.00  0.420          H  
ATOM   5493 2HD2 LEU A 356      39.047   1.699   2.642  1.00  0.420          H  
ATOM   5494 3HD2 LEU A 356      38.921   0.110   3.396  1.00  0.420          H  
ATOM   5495  N   VAL A 357      36.611   2.179   7.673  1.00  0.260          N  
ATOM   5496  CA  VAL A 357      36.786   2.983   8.879  1.00  0.310          C  
ATOM   5497  C   VAL A 357      37.503   2.196   9.971  1.00  0.300          C  
ATOM   5498  O   VAL A 357      38.377   2.717  10.669  1.00  0.350          O  
ATOM   5499  CB  VAL A 357      35.444   3.502   9.397  1.00  0.410          C  
ATOM   5500  CG1 VAL A 357      35.646   4.213  10.784  1.00  0.410          C  
ATOM   5501  CG2 VAL A 357      34.859   4.451   8.335  1.00  0.410          C  
ATOM   5502  H   VAL A 357      35.674   1.920   7.338  1.00  0.310          H  
ATOM   5503  HA  VAL A 357      37.399   3.846   8.625  1.00  0.370          H  
ATOM   5504  HB  VAL A 357      34.762   2.660   9.546  1.00  0.500          H  
ATOM   5505 1HG1 VAL A 357      34.701   4.573  11.147  1.00  0.500          H  
ATOM   5506 2HG1 VAL A 357      36.052   3.521  11.519  1.00  0.500          H  
ATOM   5507 3HG1 VAL A 357      36.330   5.053  10.666  1.00  0.500          H  
ATOM   5508 1HG2 VAL A 357      33.902   4.824   8.647  1.00  0.500          H  
ATOM   5509 2HG2 VAL A 357      35.541   5.285   8.180  1.00  0.500          H  
ATOM   5510 3HG2 VAL A 357      34.733   3.920   7.398  1.00  0.500          H  
ATOM   5511  N   VAL A 358      37.095   0.960  10.172  1.00  0.290          N  
ATOM   5512  CA  VAL A 358      37.705   0.155  11.190  1.00  0.330          C  
ATOM   5513  C   VAL A 358      39.187  -0.093  10.907  1.00  0.340          C  
ATOM   5514  O   VAL A 358      39.988  -0.006  11.840  1.00  0.400          O  
ATOM   5515  CB  VAL A 358      36.898  -1.129  11.396  1.00  0.450          C  
ATOM   5516  CG1 VAL A 358      37.635  -2.047  12.272  1.00  0.450          C  
ATOM   5517  CG2 VAL A 358      35.533  -0.763  12.052  1.00  0.450          C  
ATOM   5518  H   VAL A 358      36.350   0.567   9.594  1.00  0.350          H  
ATOM   5519  HA  VAL A 358      37.641   0.708  12.125  1.00  0.400          H  
ATOM   5520  HB  VAL A 358      36.736  -1.621  10.431  1.00  0.540          H  
ATOM   5521 1HG1 VAL A 358      37.075  -2.944  12.410  1.00  0.540          H  
ATOM   5522 2HG1 VAL A 358      38.574  -2.289  11.800  1.00  0.540          H  
ATOM   5523 3HG1 VAL A 358      37.812  -1.572  13.233  1.00  0.540          H  
ATOM   5524 1HG2 VAL A 358      34.942  -1.667  12.201  1.00  0.540          H  
ATOM   5525 2HG2 VAL A 358      35.705  -0.278  13.011  1.00  0.540          H  
ATOM   5526 3HG2 VAL A 358      34.987  -0.081  11.401  1.00  0.540          H  
ATOM   5527  N   ILE A 359      39.567  -0.404   9.660  1.00  0.310          N  
ATOM   5528  CA  ILE A 359      40.980  -0.601   9.386  1.00  0.340          C  
ATOM   5529  C   ILE A 359      41.773   0.702   9.594  1.00  0.320          C  
ATOM   5530  O   ILE A 359      42.899   0.655  10.081  1.00  0.350          O  
ATOM   5531  CB  ILE A 359      41.215  -1.237   8.003  1.00  0.460          C  
ATOM   5532  CG1 ILE A 359      42.677  -1.725   7.839  1.00  0.460          C  
ATOM   5533  CG2 ILE A 359      40.873  -0.299   6.919  1.00  0.460          C  
ATOM   5534  CD1 ILE A 359      43.108  -2.825   8.725  1.00  0.460          C  
ATOM   5535  H   ILE A 359      38.871  -0.517   8.916  1.00  0.370          H  
ATOM   5536  HA  ILE A 359      41.331  -1.311  10.122  1.00  0.410          H  
ATOM   5537  HB  ILE A 359      40.560  -2.101   7.915  1.00  0.560          H  
ATOM   5538 1HG1 ILE A 359      42.797  -2.079   6.841  1.00  0.560          H  
ATOM   5539 2HG1 ILE A 359      43.347  -0.888   8.005  1.00  0.560          H  
ATOM   5540 1HG2 ILE A 359      40.983  -0.802   5.985  1.00  0.560          H  
ATOM   5541 2HG2 ILE A 359      39.876  -0.013   7.043  1.00  0.560          H  
ATOM   5542 3HG2 ILE A 359      41.506   0.572   6.943  1.00  0.560          H  
ATOM   5543 1HD1 ILE A 359      44.141  -3.071   8.484  1.00  0.560          H  
ATOM   5544 2HD1 ILE A 359      43.046  -2.536   9.759  1.00  0.560          H  
ATOM   5545 3HD1 ILE A 359      42.483  -3.693   8.556  1.00  0.560          H  
ATOM   5546  N   LEU A 360      41.179   1.878   9.325  1.00  0.330          N  
ATOM   5547  CA  LEU A 360      41.862   3.142   9.625  1.00  0.410          C  
ATOM   5548  C   LEU A 360      42.366   3.162  11.057  1.00  0.440          C  
ATOM   5549  O   LEU A 360      43.526   3.487  11.322  1.00  0.660          O  
ATOM   5550  CB  LEU A 360      40.856   4.323   9.453  1.00  0.540          C  
ATOM   5551  CG  LEU A 360      41.250   5.785   9.862  1.00  0.540          C  
ATOM   5552  CD1 LEU A 360      42.409   6.345   9.071  1.00  0.540          C  
ATOM   5553  CD2 LEU A 360      40.008   6.663   9.668  1.00  0.540          C  
ATOM   5554  H   LEU A 360      40.267   1.899   8.853  1.00  0.400          H  
ATOM   5555  HA  LEU A 360      42.716   3.232   8.970  1.00  0.490          H  
ATOM   5556 1HB  LEU A 360      40.459   4.329   8.448  1.00  0.650          H  
ATOM   5557 2HB  LEU A 360      40.048   4.121  10.087  1.00  0.650          H  
ATOM   5558  HG  LEU A 360      41.533   5.781  10.906  1.00  0.650          H  
ATOM   5559 1HD1 LEU A 360      42.622   7.351   9.416  1.00  0.650          H  
ATOM   5560 2HD1 LEU A 360      43.281   5.731   9.230  1.00  0.650          H  
ATOM   5561 3HD1 LEU A 360      42.160   6.388   8.025  1.00  0.650          H  
ATOM   5562 1HD2 LEU A 360      40.232   7.682   9.985  1.00  0.650          H  
ATOM   5563 2HD2 LEU A 360      39.726   6.663   8.615  1.00  0.650          H  
ATOM   5564 3HD2 LEU A 360      39.186   6.269  10.262  1.00  0.650          H  
ATOM   5565  N   PHE A 361      41.480   2.823  11.979  1.00  0.300          N  
ATOM   5566  CA  PHE A 361      41.822   2.813  13.390  1.00  0.320          C  
ATOM   5567  C   PHE A 361      42.610   1.577  13.890  1.00  0.330          C  
ATOM   5568  O   PHE A 361      43.459   1.711  14.778  1.00  0.370          O  
ATOM   5569  CB  PHE A 361      40.555   3.020  14.194  1.00  0.440          C  
ATOM   5570  CG  PHE A 361      40.054   4.464  14.186  1.00  0.440          C  
ATOM   5571  CD1 PHE A 361      39.166   4.914  13.212  1.00  0.440          C  
ATOM   5572  CD2 PHE A 361      40.440   5.357  15.182  1.00  0.440          C  
ATOM   5573  CE1 PHE A 361      38.690   6.204  13.233  1.00  0.440          C  
ATOM   5574  CE2 PHE A 361      39.965   6.650  15.204  1.00  0.440          C  
ATOM   5575  CZ  PHE A 361      39.087   7.073  14.225  1.00  0.440          C  
ATOM   5576  H   PHE A 361      40.526   2.609  11.667  1.00  0.360          H  
ATOM   5577  HA  PHE A 361      42.452   3.683  13.567  1.00  0.380          H  
ATOM   5578 1HB  PHE A 361      39.782   2.396  13.764  1.00  0.530          H  
ATOM   5579 2HB  PHE A 361      40.707   2.703  15.223  1.00  0.530          H  
ATOM   5580  HD1 PHE A 361      38.840   4.234  12.430  1.00  0.530          H  
ATOM   5581  HD2 PHE A 361      41.120   5.024  15.955  1.00  0.530          H  
ATOM   5582  HE1 PHE A 361      37.992   6.534  12.466  1.00  0.530          H  
ATOM   5583  HE2 PHE A 361      40.277   7.336  15.997  1.00  0.530          H  
ATOM   5584  HZ  PHE A 361      38.704   8.093  14.242  1.00  0.530          H  
ATOM   5585  N   LEU A 362      42.329   0.372  13.376  1.00  0.320          N  
ATOM   5586  CA  LEU A 362      43.020  -0.823  13.888  1.00  0.330          C  
ATOM   5587  C   LEU A 362      44.343  -1.138  13.165  1.00  0.400          C  
ATOM   5588  O   LEU A 362      45.224  -1.789  13.733  1.00  0.530          O  
ATOM   5589  CB  LEU A 362      42.094  -2.054  13.817  1.00  0.460          C  
ATOM   5590  CG  LEU A 362      40.775  -2.004  14.673  1.00  0.460          C  
ATOM   5591  CD1 LEU A 362      39.947  -3.236  14.392  1.00  0.460          C  
ATOM   5592  CD2 LEU A 362      41.086  -1.947  16.175  1.00  0.460          C  
ATOM   5593  H   LEU A 362      41.605   0.278  12.661  1.00  0.380          H  
ATOM   5594  HA  LEU A 362      43.271  -0.642  14.928  1.00  0.400          H  
ATOM   5595 1HB  LEU A 362      41.796  -2.195  12.775  1.00  0.550          H  
ATOM   5596 2HB  LEU A 362      42.660  -2.925  14.131  1.00  0.550          H  
ATOM   5597  HG  LEU A 362      40.197  -1.126  14.374  1.00  0.550          H  
ATOM   5598 1HD1 LEU A 362      39.016  -3.189  14.953  1.00  0.550          H  
ATOM   5599 2HD1 LEU A 362      39.743  -3.296  13.360  1.00  0.550          H  
ATOM   5600 3HD1 LEU A 362      40.470  -4.091  14.680  1.00  0.550          H  
ATOM   5601 1HD2 LEU A 362      40.149  -1.919  16.733  1.00  0.550          H  
ATOM   5602 2HD2 LEU A 362      41.656  -2.831  16.474  1.00  0.550          H  
ATOM   5603 3HD2 LEU A 362      41.656  -1.054  16.416  1.00  0.550          H  
ATOM   5604  N   GLN A 363      44.460  -0.741  11.897  1.00  0.390          N  
ATOM   5605  CA  GLN A 363      45.627  -0.931  11.029  1.00  0.500          C  
ATOM   5606  C   GLN A 363      46.083  -2.381  10.795  1.00  0.440          C  
ATOM   5607  O   GLN A 363      47.166  -2.604  10.253  1.00  0.480          O  
ATOM   5608  CB  GLN A 363      46.805  -0.125  11.591  1.00  0.660          C  
ATOM   5609  CG  GLN A 363      46.555   1.396  11.712  1.00  0.660          C  
ATOM   5610  CD  GLN A 363      47.787   2.116  12.266  1.00  0.660          C  
ATOM   5611  OE1 GLN A 363      47.870   2.471  13.451  1.00  0.660          O  
ATOM   5612  NE2 GLN A 363      48.773   2.282  11.418  1.00  0.660          N  
ATOM   5613  H   GLN A 363      43.700  -0.221  11.465  1.00  0.470          H  
ATOM   5614  HA  GLN A 363      45.367  -0.514  10.054  1.00  0.600          H  
ATOM   5615 1HB  GLN A 363      47.066  -0.502  12.568  1.00  0.790          H  
ATOM   5616 2HB  GLN A 363      47.677  -0.267  10.953  1.00  0.790          H  
ATOM   5617 1HG  GLN A 363      46.319   1.805  10.729  1.00  0.790          H  
ATOM   5618 2HG  GLN A 363      45.719   1.569  12.395  1.00  0.790          H  
ATOM   5619 1HE2 GLN A 363      49.673   2.682  11.738  1.00  0.790          H  
ATOM   5620 2HE2 GLN A 363      48.655   1.967  10.477  1.00  0.790          H  
ATOM   5621  N   THR A 364      45.255  -3.353  11.154  1.00  0.490          N  
ATOM   5622  CA  THR A 364      45.545  -4.762  10.941  1.00  0.620          C  
ATOM   5623  C   THR A 364      44.339  -5.442  10.302  1.00  0.520          C  
ATOM   5624  O   THR A 364      43.218  -5.299  10.798  1.00  0.460          O  
ATOM   5625  CB  THR A 364      45.921  -5.443  12.289  1.00  0.820          C  
ATOM   5626  OG1 THR A 364      47.075  -4.814  12.841  1.00  0.820          O  
ATOM   5627  CG2 THR A 364      46.214  -6.921  12.107  1.00  0.820          C  
ATOM   5628  H   THR A 364      44.387  -3.093  11.595  1.00  0.590          H  
ATOM   5629  HA  THR A 364      46.390  -4.848  10.258  1.00  0.740          H  
ATOM   5630  HB  THR A 364      45.104  -5.322  12.981  1.00  0.980          H  
ATOM   5631  HG1 THR A 364      46.840  -3.915  13.112  1.00  0.980          H  
ATOM   5632 1HG2 THR A 364      46.472  -7.358  13.073  1.00  0.980          H  
ATOM   5633 2HG2 THR A 364      45.355  -7.412  11.719  1.00  0.980          H  
ATOM   5634 3HG2 THR A 364      47.048  -7.044  11.420  1.00  0.980          H  
ATOM   5635  N   TRP A 365      44.558  -6.208   9.229  1.00  0.530          N  
ATOM   5636  CA  TRP A 365      43.463  -6.917   8.555  1.00  0.490          C  
ATOM   5637  C   TRP A 365      42.764  -7.882   9.497  1.00  0.400          C  
ATOM   5638  O   TRP A 365      41.543  -7.863   9.637  1.00  0.340          O  
ATOM   5639  CB  TRP A 365      43.995  -7.672   7.341  1.00  0.700          C  
ATOM   5640  CG  TRP A 365      42.971  -8.508   6.634  1.00  0.700          C  
ATOM   5641  CD1 TRP A 365      42.110  -8.096   5.669  1.00  0.700          C  
ATOM   5642  CD2 TRP A 365      42.721  -9.926   6.815  1.00  0.700          C  
ATOM   5643  NE1 TRP A 365      41.343  -9.147   5.242  1.00  0.700          N  
ATOM   5644  CE2 TRP A 365      41.707 -10.274   5.933  1.00  0.700          C  
ATOM   5645  CE3 TRP A 365      43.275 -10.908   7.638  1.00  0.700          C  
ATOM   5646  CZ2 TRP A 365      41.228 -11.568   5.845  1.00  0.700          C  
ATOM   5647  CZ3 TRP A 365      42.799 -12.198   7.556  1.00  0.700          C  
ATOM   5648  CH2 TRP A 365      41.800 -12.522   6.680  1.00  0.700          C  
ATOM   5649  H   TRP A 365      45.501  -6.279   8.867  1.00  0.640          H  
ATOM   5650  HA  TRP A 365      42.734  -6.182   8.213  1.00  0.590          H  
ATOM   5651 1HB  TRP A 365      44.394  -6.957   6.623  1.00  0.840          H  
ATOM   5652 2HB  TRP A 365      44.814  -8.319   7.641  1.00  0.840          H  
ATOM   5653  HD1 TRP A 365      42.042  -7.080   5.287  1.00  0.840          H  
ATOM   5654  HE1 TRP A 365      40.629  -9.101   4.530  1.00  0.840          H  
ATOM   5655  HE3 TRP A 365      44.064 -10.661   8.322  1.00  0.840          H  
ATOM   5656  HZ2 TRP A 365      40.433 -11.846   5.154  1.00  0.840          H  
ATOM   5657  HZ3 TRP A 365      43.240 -12.953   8.204  1.00  0.840          H  
ATOM   5658  HH2 TRP A 365      41.445 -13.551   6.638  1.00  0.840          H  
ATOM   5659  N   ARG A 366      43.558  -8.668  10.219  1.00  0.440          N  
ATOM   5660  CA  ARG A 366      43.036  -9.665  11.146  1.00  0.420          C  
ATOM   5661  C   ARG A 366      42.124  -9.019  12.183  1.00  0.380          C  
ATOM   5662  O   ARG A 366      41.136  -9.607  12.608  1.00  0.450          O  
ATOM   5663  CB  ARG A 366      44.175 -10.347  11.878  1.00  0.600          C  
ATOM   5664  CG  ARG A 366      45.065 -11.224  11.035  1.00  0.600          C  
ATOM   5665  CD  ARG A 366      46.231 -11.683  11.818  1.00  0.600          C  
ATOM   5666  NE  ARG A 366      45.877 -12.618  12.887  1.00  0.600          N  
ATOM   5667  CZ  ARG A 366      45.824 -13.980  12.743  1.00  0.600          C  
ATOM   5668  NH1 ARG A 366      46.098 -14.535  11.570  1.00  0.600          N  
ATOM   5669  NH2 ARG A 366      45.512 -14.778  13.761  1.00  0.600          N  
ATOM   5670  H   ARG A 366      44.553  -8.589  10.081  1.00  0.530          H  
ATOM   5671  HA  ARG A 366      42.471 -10.407  10.584  1.00  0.500          H  
ATOM   5672 1HB  ARG A 366      44.792  -9.613  12.379  1.00  0.720          H  
ATOM   5673 2HB  ARG A 366      43.764 -10.982  12.649  1.00  0.720          H  
ATOM   5674 1HG  ARG A 366      44.501 -12.092  10.693  1.00  0.720          H  
ATOM   5675 2HG  ARG A 366      45.434 -10.664  10.183  1.00  0.720          H  
ATOM   5676 1HD  ARG A 366      46.960 -12.150  11.166  1.00  0.720          H  
ATOM   5677 2HD  ARG A 366      46.690 -10.812  12.285  1.00  0.720          H  
ATOM   5678  HE  ARG A 366      45.632 -12.198  13.804  1.00  0.720          H  
ATOM   5679 1HH1 ARG A 366      46.340 -13.965  10.776  1.00  0.720          H  
ATOM   5680 2HH1 ARG A 366      46.062 -15.541  11.468  1.00  0.720          H  
ATOM   5681 1HH2 ARG A 366      45.292 -14.414  14.705  1.00  0.720          H  
ATOM   5682 2HH2 ARG A 366      45.485 -15.775  13.627  1.00  0.720          H  
ATOM   5683  N   ALA A 367      42.472  -7.814  12.620  1.00  0.350          N  
ATOM   5684  CA  ALA A 367      41.675  -7.113  13.600  1.00  0.300          C  
ATOM   5685  C   ALA A 367      40.394  -6.541  12.968  1.00  0.290          C  
ATOM   5686  O   ALA A 367      39.301  -6.646  13.529  1.00  0.260          O  
ATOM   5687  CB  ALA A 367      42.524  -6.017  14.213  1.00  0.440          C  
ATOM   5688  H   ALA A 367      43.304  -7.372  12.258  1.00  0.420          H  
ATOM   5689  HA  ALA A 367      41.386  -7.829  14.367  1.00  0.360          H  
ATOM   5690 1HB  ALA A 367      41.983  -5.515  14.985  1.00  0.530          H  
ATOM   5691 2HB  ALA A 367      43.422  -6.450  14.644  1.00  0.530          H  
ATOM   5692 3HB  ALA A 367      42.802  -5.310  13.437  1.00  0.530          H  
ATOM   5693  N   SER A 368      40.517  -5.972  11.763  1.00  0.340          N  
ATOM   5694  CA  SER A 368      39.382  -5.384  11.045  1.00  0.350          C  
ATOM   5695  C   SER A 368      38.294  -6.407  10.766  1.00  0.300          C  
ATOM   5696  O   SER A 368      37.089  -6.105  10.831  1.00  0.300          O  
ATOM   5697  CB  SER A 368      39.823  -4.741   9.755  1.00  0.490          C  
ATOM   5698  OG  SER A 368      38.722  -4.192   9.080  1.00  0.490          O  
ATOM   5699  H   SER A 368      41.449  -5.885  11.346  1.00  0.410          H  
ATOM   5700  HA  SER A 368      38.951  -4.614  11.671  1.00  0.420          H  
ATOM   5701 1HB  SER A 368      40.544  -3.960   9.977  1.00  0.580          H  
ATOM   5702 2HB  SER A 368      40.318  -5.480   9.123  1.00  0.580          H  
ATOM   5703  HG  SER A 368      39.081  -3.754   8.306  1.00  0.580          H  
ATOM   5704  N   ILE A 369      38.708  -7.620  10.424  1.00  0.290          N  
ATOM   5705  CA  ILE A 369      37.725  -8.634  10.131  1.00  0.250          C  
ATOM   5706  C   ILE A 369      36.866  -9.037  11.343  1.00  0.230          C  
ATOM   5707  O   ILE A 369      35.871  -9.728  11.164  1.00  0.240          O  
ATOM   5708  CB  ILE A 369      38.299  -9.891   9.432  1.00  0.370          C  
ATOM   5709  CG1 ILE A 369      39.292 -10.593  10.320  1.00  0.370          C  
ATOM   5710  CG2 ILE A 369      38.930  -9.483   8.084  1.00  0.370          C  
ATOM   5711  CD1 ILE A 369      39.727 -11.962   9.855  1.00  0.370          C  
ATOM   5712  H   ILE A 369      39.716  -7.792  10.340  1.00  0.350          H  
ATOM   5713  HA  ILE A 369      37.076  -8.194   9.394  1.00  0.300          H  
ATOM   5714  HB  ILE A 369      37.486 -10.590   9.242  1.00  0.440          H  
ATOM   5715 1HG1 ILE A 369      40.158  -9.973  10.378  1.00  0.440          H  
ATOM   5716 2HG1 ILE A 369      38.869 -10.687  11.310  1.00  0.440          H  
ATOM   5717 1HG2 ILE A 369      39.298 -10.346   7.568  1.00  0.440          H  
ATOM   5718 2HG2 ILE A 369      38.190  -9.001   7.467  1.00  0.440          H  
ATOM   5719 3HG2 ILE A 369      39.747  -8.793   8.250  1.00  0.440          H  
ATOM   5720 1HD1 ILE A 369      40.445 -12.361  10.557  1.00  0.440          H  
ATOM   5721 2HD1 ILE A 369      38.863 -12.619   9.806  1.00  0.440          H  
ATOM   5722 3HD1 ILE A 369      40.184 -11.899   8.891  1.00  0.440          H  
ATOM   5723  N   ILE A 370      37.199  -8.638  12.578  1.00  0.210          N  
ATOM   5724  CA  ILE A 370      36.336  -9.070  13.670  1.00  0.210          C  
ATOM   5725  C   ILE A 370      34.921  -8.441  13.548  1.00  0.210          C  
ATOM   5726  O   ILE A 370      33.950  -9.208  13.537  1.00  0.210          O  
ATOM   5727  CB  ILE A 370      36.977  -8.788  15.053  1.00  0.290          C  
ATOM   5728  CG1 ILE A 370      38.215  -9.655  15.202  1.00  0.290          C  
ATOM   5729  CG2 ILE A 370      35.925  -9.122  16.180  1.00  0.290          C  
ATOM   5730  CD1 ILE A 370      39.129  -9.281  16.347  1.00  0.290          C  
ATOM   5731  H   ILE A 370      38.015  -8.039  12.747  1.00  0.250          H  
ATOM   5732  HA  ILE A 370      36.221 -10.150  13.594  1.00  0.250          H  
ATOM   5733  HB  ILE A 370      37.321  -7.779  15.124  1.00  0.350          H  
ATOM   5734 1HG1 ILE A 370      37.896 -10.649  15.334  1.00  0.350          H  
ATOM   5735 2HG1 ILE A 370      38.798  -9.592  14.277  1.00  0.350          H  
ATOM   5736 1HG2 ILE A 370      36.349  -8.964  17.159  1.00  0.350          H  
ATOM   5737 2HG2 ILE A 370      35.047  -8.488  16.081  1.00  0.350          H  
ATOM   5738 3HG2 ILE A 370      35.621 -10.162  16.094  1.00  0.350          H  
ATOM   5739 1HD1 ILE A 370      39.979  -9.949  16.359  1.00  0.350          H  
ATOM   5740 2HD1 ILE A 370      39.476  -8.260  16.198  1.00  0.350          H  
ATOM   5741 3HD1 ILE A 370      38.605  -9.352  17.288  1.00  0.350          H  
ATOM   5742  N   PRO A 371      34.726  -7.084  13.496  1.00  0.220          N  
ATOM   5743  CA  PRO A 371      33.432  -6.476  13.229  1.00  0.230          C  
ATOM   5744  C   PRO A 371      32.899  -6.809  11.838  1.00  0.220          C  
ATOM   5745  O   PRO A 371      31.680  -6.804  11.633  1.00  0.240          O  
ATOM   5746  CB  PRO A 371      33.706  -4.971  13.403  1.00  0.350          C  
ATOM   5747  CG  PRO A 371      35.179  -4.819  13.250  1.00  0.350          C  
ATOM   5748  CD  PRO A 371      35.773  -6.093  13.815  1.00  0.350          C  
ATOM   5749  HA  PRO A 371      32.725  -6.829  13.983  1.00  0.280          H  
ATOM   5750 1HB  PRO A 371      33.149  -4.399  12.643  1.00  0.410          H  
ATOM   5751 2HB  PRO A 371      33.367  -4.616  14.368  1.00  0.410          H  
ATOM   5752 1HG  PRO A 371      35.445  -4.659  12.191  1.00  0.410          H  
ATOM   5753 2HG  PRO A 371      35.510  -3.931  13.806  1.00  0.410          H  
ATOM   5754 1HD  PRO A 371      36.719  -6.276  13.329  1.00  0.410          H  
ATOM   5755 2HD  PRO A 371      35.876  -5.988  14.898  1.00  0.410          H  
ATOM   5756  N   LEU A 372      33.789  -7.120  10.871  1.00  0.220          N  
ATOM   5757  CA  LEU A 372      33.297  -7.525   9.559  1.00  0.220          C  
ATOM   5758  C   LEU A 372      32.497  -8.791   9.668  1.00  0.200          C  
ATOM   5759  O   LEU A 372      31.431  -8.891   9.087  1.00  0.200          O  
ATOM   5760  CB  LEU A 372      34.419  -7.753   8.557  1.00  0.310          C  
ATOM   5761  CG  LEU A 372      34.028  -8.327   7.154  1.00  0.310          C  
ATOM   5762  CD1 LEU A 372      33.033  -7.454   6.452  1.00  0.310          C  
ATOM   5763  CD2 LEU A 372      35.303  -8.451   6.341  1.00  0.310          C  
ATOM   5764  H   LEU A 372      34.805  -7.034  11.002  1.00  0.260          H  
ATOM   5765  HA  LEU A 372      32.648  -6.734   9.189  1.00  0.260          H  
ATOM   5766 1HB  LEU A 372      35.006  -6.845   8.445  1.00  0.370          H  
ATOM   5767 2HB  LEU A 372      35.028  -8.510   8.985  1.00  0.370          H  
ATOM   5768  HG  LEU A 372      33.577  -9.313   7.269  1.00  0.370          H  
ATOM   5769 1HD1 LEU A 372      32.794  -7.885   5.483  1.00  0.370          H  
ATOM   5770 2HD1 LEU A 372      32.128  -7.398   7.041  1.00  0.370          H  
ATOM   5771 3HD1 LEU A 372      33.420  -6.480   6.313  1.00  0.370          H  
ATOM   5772 1HD2 LEU A 372      35.072  -8.866   5.360  1.00  0.370          H  
ATOM   5773 2HD2 LEU A 372      35.766  -7.470   6.221  1.00  0.370          H  
ATOM   5774 3HD2 LEU A 372      35.984  -9.112   6.863  1.00  0.370          H  
ATOM   5775  N   ILE A 373      33.041  -9.773  10.389  1.00  0.200          N  
ATOM   5776  CA  ILE A 373      32.380 -11.050  10.614  1.00  0.210          C  
ATOM   5777  C   ILE A 373      31.112 -10.864  11.434  1.00  0.200          C  
ATOM   5778  O   ILE A 373      30.060 -11.423  11.107  1.00  0.200          O  
ATOM   5779  CB  ILE A 373      33.327 -12.037  11.359  1.00  0.290          C  
ATOM   5780  CG1 ILE A 373      34.520 -12.447  10.423  1.00  0.290          C  
ATOM   5781  CG2 ILE A 373      32.525 -13.295  11.843  1.00  0.290          C  
ATOM   5782  CD1 ILE A 373      35.706 -13.137  11.145  1.00  0.290          C  
ATOM   5783  H   ILE A 373      33.974  -9.622  10.784  1.00  0.240          H  
ATOM   5784  HA  ILE A 373      32.111 -11.475   9.650  1.00  0.250          H  
ATOM   5785  HB  ILE A 373      33.763 -11.531  12.226  1.00  0.350          H  
ATOM   5786 1HG1 ILE A 373      34.142 -13.131   9.668  1.00  0.350          H  
ATOM   5787 2HG1 ILE A 373      34.892 -11.561   9.918  1.00  0.350          H  
ATOM   5788 1HG2 ILE A 373      33.181 -13.973  12.373  1.00  0.350          H  
ATOM   5789 2HG2 ILE A 373      31.724 -12.998  12.515  1.00  0.350          H  
ATOM   5790 3HG2 ILE A 373      32.096 -13.806  10.981  1.00  0.350          H  
ATOM   5791 1HD1 ILE A 373      36.476 -13.382  10.415  1.00  0.350          H  
ATOM   5792 2HD1 ILE A 373      36.123 -12.453  11.890  1.00  0.350          H  
ATOM   5793 3HD1 ILE A 373      35.380 -14.047  11.634  1.00  0.350          H  
ATOM   5794  N   ALA A 374      31.210 -10.096  12.518  1.00  0.190          N  
ATOM   5795  CA  ALA A 374      30.078  -9.915  13.404  1.00  0.180          C  
ATOM   5796  C   ALA A 374      28.839  -9.332  12.725  1.00  0.180          C  
ATOM   5797  O   ALA A 374      27.723  -9.766  13.033  1.00  0.170          O  
ATOM   5798  CB  ALA A 374      30.480  -9.010  14.552  1.00  0.260          C  
ATOM   5799  H   ALA A 374      32.114  -9.671  12.760  1.00  0.230          H  
ATOM   5800  HA  ALA A 374      29.814 -10.896  13.798  1.00  0.220          H  
ATOM   5801 1HB  ALA A 374      29.650  -8.907  15.249  1.00  0.310          H  
ATOM   5802 2HB  ALA A 374      31.344  -9.437  15.067  1.00  0.310          H  
ATOM   5803 3HB  ALA A 374      30.738  -8.035  14.153  1.00  0.310          H  
ATOM   5804  N   VAL A 375      28.981  -8.390  11.781  1.00  0.180          N  
ATOM   5805  CA  VAL A 375      27.739  -7.841  11.251  1.00  0.170          C  
ATOM   5806  C   VAL A 375      26.894  -8.847  10.436  1.00  0.180          C  
ATOM   5807  O   VAL A 375      25.747  -9.067  10.824  1.00  0.180          O  
ATOM   5808  CB  VAL A 375      27.965  -6.493  10.494  1.00  0.240          C  
ATOM   5809  CG1 VAL A 375      26.666  -6.046   9.785  1.00  0.240          C  
ATOM   5810  CG2 VAL A 375      28.381  -5.443  11.461  1.00  0.240          C  
ATOM   5811  H   VAL A 375      29.907  -8.011  11.540  1.00  0.220          H  
ATOM   5812  HA  VAL A 375      27.142  -7.574  12.101  1.00  0.200          H  
ATOM   5813  HB  VAL A 375      28.747  -6.582   9.783  1.00  0.290          H  
ATOM   5814 1HG1 VAL A 375      26.837  -5.097   9.281  1.00  0.290          H  
ATOM   5815 2HG1 VAL A 375      26.353  -6.782   9.047  1.00  0.290          H  
ATOM   5816 3HG1 VAL A 375      25.873  -5.922  10.528  1.00  0.290          H  
ATOM   5817 1HG2 VAL A 375      28.541  -4.530  10.903  1.00  0.290          H  
ATOM   5818 2HG2 VAL A 375      27.612  -5.288  12.196  1.00  0.290          H  
ATOM   5819 3HG2 VAL A 375      29.307  -5.738  11.959  1.00  0.290          H  
ATOM   5820  N   PRO A 376      27.366  -9.501   9.342  1.00  0.190          N  
ATOM   5821  CA  PRO A 376      26.616 -10.494   8.589  1.00  0.200          C  
ATOM   5822  C   PRO A 376      26.112 -11.641   9.445  1.00  0.190          C  
ATOM   5823  O   PRO A 376      25.037 -12.168   9.187  1.00  0.190          O  
ATOM   5824  CB  PRO A 376      27.645 -11.011   7.584  1.00  0.300          C  
ATOM   5825  CG  PRO A 376      28.590  -9.883   7.429  1.00  0.300          C  
ATOM   5826  CD  PRO A 376      28.684  -9.296   8.814  1.00  0.300          C  
ATOM   5827  HA  PRO A 376      25.783  -9.997   8.071  1.00  0.240          H  
ATOM   5828 1HB  PRO A 376      28.131 -11.920   7.977  1.00  0.360          H  
ATOM   5829 2HB  PRO A 376      27.149 -11.290   6.644  1.00  0.360          H  
ATOM   5830 1HG  PRO A 376      29.570 -10.239   7.070  1.00  0.360          H  
ATOM   5831 2HG  PRO A 376      28.219  -9.162   6.687  1.00  0.360          H  
ATOM   5832 1HD  PRO A 376      29.372  -9.866   9.401  1.00  0.360          H  
ATOM   5833 2HD  PRO A 376      28.976  -8.293   8.706  1.00  0.360          H  
ATOM   5834  N   VAL A 377      26.839 -12.011  10.506  1.00  0.180          N  
ATOM   5835  CA  VAL A 377      26.348 -13.111  11.324  1.00  0.180          C  
ATOM   5836  C   VAL A 377      25.091 -12.664  12.060  1.00  0.190          C  
ATOM   5837  O   VAL A 377      24.074 -13.369  12.040  1.00  0.210          O  
ATOM   5838  CB  VAL A 377      27.445 -13.610  12.282  1.00  0.250          C  
ATOM   5839  CG1 VAL A 377      26.895 -14.669  13.275  1.00  0.250          C  
ATOM   5840  CG2 VAL A 377      28.560 -14.222  11.456  1.00  0.250          C  
ATOM   5841  H   VAL A 377      27.760 -11.600  10.722  1.00  0.220          H  
ATOM   5842  HA  VAL A 377      26.082 -13.940  10.670  1.00  0.220          H  
ATOM   5843  HB  VAL A 377      27.828 -12.758  12.853  1.00  0.300          H  
ATOM   5844 1HG1 VAL A 377      27.697 -14.998  13.936  1.00  0.300          H  
ATOM   5845 2HG1 VAL A 377      26.097 -14.246  13.869  1.00  0.300          H  
ATOM   5846 3HG1 VAL A 377      26.512 -15.532  12.719  1.00  0.300          H  
ATOM   5847 1HG2 VAL A 377      29.352 -14.542  12.113  1.00  0.300          H  
ATOM   5848 2HG2 VAL A 377      28.173 -15.076  10.897  1.00  0.300          H  
ATOM   5849 3HG2 VAL A 377      28.950 -13.496  10.760  1.00  0.300          H  
ATOM   5850  N   SER A 378      25.156 -11.501  12.714  1.00  0.180          N  
ATOM   5851  CA  SER A 378      24.016 -10.968  13.441  1.00  0.180          C  
ATOM   5852  C   SER A 378      22.838 -10.644  12.503  1.00  0.180          C  
ATOM   5853  O   SER A 378      21.679 -10.936  12.832  1.00  0.190          O  
ATOM   5854  CB  SER A 378      24.462  -9.738  14.208  1.00  0.250          C  
ATOM   5855  OG  SER A 378      25.387 -10.081  15.228  1.00  0.250          O  
ATOM   5856  H   SER A 378      26.035 -10.965  12.722  1.00  0.220          H  
ATOM   5857  HA  SER A 378      23.692 -11.721  14.148  1.00  0.220          H  
ATOM   5858 1HB  SER A 378      24.933  -9.051  13.509  1.00  0.300          H  
ATOM   5859 2HB  SER A 378      23.601  -9.231  14.643  1.00  0.300          H  
ATOM   5860  HG  SER A 378      25.849  -9.263  15.448  1.00  0.300          H  
ATOM   5861  N   VAL A 379      23.130 -10.073  11.325  1.00  0.190          N  
ATOM   5862  CA  VAL A 379      22.101  -9.729  10.343  1.00  0.200          C  
ATOM   5863  C   VAL A 379      21.403 -10.971   9.791  1.00  0.220          C  
ATOM   5864  O   VAL A 379      20.172 -10.998   9.714  1.00  0.220          O  
ATOM   5865  CB  VAL A 379      22.707  -8.856   9.208  1.00  0.280          C  
ATOM   5866  CG1 VAL A 379      21.722  -8.673   8.040  1.00  0.280          C  
ATOM   5867  CG2 VAL A 379      23.051  -7.456   9.787  1.00  0.280          C  
ATOM   5868  H   VAL A 379      24.108  -9.844  11.131  1.00  0.230          H  
ATOM   5869  HA  VAL A 379      21.351  -9.119  10.847  1.00  0.240          H  
ATOM   5870  HB  VAL A 379      23.604  -9.338   8.831  1.00  0.330          H  
ATOM   5871 1HG1 VAL A 379      22.183  -8.055   7.272  1.00  0.330          H  
ATOM   5872 2HG1 VAL A 379      21.482  -9.639   7.620  1.00  0.330          H  
ATOM   5873 3HG1 VAL A 379      20.825  -8.197   8.381  1.00  0.330          H  
ATOM   5874 1HG2 VAL A 379      23.492  -6.832   9.009  1.00  0.330          H  
ATOM   5875 2HG2 VAL A 379      22.141  -6.982  10.160  1.00  0.330          H  
ATOM   5876 3HG2 VAL A 379      23.760  -7.564  10.606  1.00  0.330          H  
ATOM   5877  N   VAL A 380      22.164 -11.989   9.398  1.00  0.230          N  
ATOM   5878  CA  VAL A 380      21.578 -13.213   8.886  1.00  0.240          C  
ATOM   5879  C   VAL A 380      20.786 -13.903  10.009  1.00  0.240          C  
ATOM   5880  O   VAL A 380      19.659 -14.363   9.782  1.00  0.270          O  
ATOM   5881  CB  VAL A 380      22.652 -14.042   8.161  1.00  0.330          C  
ATOM   5882  CG1 VAL A 380      22.167 -15.388   7.774  1.00  0.330          C  
ATOM   5883  CG2 VAL A 380      23.013 -13.267   6.890  1.00  0.330          C  
ATOM   5884  H   VAL A 380      23.184 -11.925   9.460  1.00  0.280          H  
ATOM   5885  HA  VAL A 380      20.873 -12.951   8.109  1.00  0.290          H  
ATOM   5886  HB  VAL A 380      23.528 -14.166   8.802  1.00  0.400          H  
ATOM   5887 1HG1 VAL A 380      22.953 -15.918   7.235  1.00  0.400          H  
ATOM   5888 2HG1 VAL A 380      21.918 -15.942   8.666  1.00  0.400          H  
ATOM   5889 3HG1 VAL A 380      21.299 -15.283   7.133  1.00  0.400          H  
ATOM   5890 1HG2 VAL A 380      23.765 -13.798   6.336  1.00  0.400          H  
ATOM   5891 2HG2 VAL A 380      22.127 -13.153   6.268  1.00  0.400          H  
ATOM   5892 3HG2 VAL A 380      23.391 -12.281   7.160  1.00  0.400          H  
ATOM   5893  N   GLY A 381      21.334 -13.947  11.229  1.00  0.220          N  
ATOM   5894  CA  GLY A 381      20.595 -14.503  12.352  1.00  0.220          C  
ATOM   5895  C   GLY A 381      19.267 -13.756  12.579  1.00  0.220          C  
ATOM   5896  O   GLY A 381      18.266 -14.369  12.970  1.00  0.230          O  
ATOM   5897  H   GLY A 381      22.286 -13.608  11.400  1.00  0.260          H  
ATOM   5898 1HA  GLY A 381      20.410 -15.563  12.178  1.00  0.260          H  
ATOM   5899 2HA  GLY A 381      21.209 -14.417  13.247  1.00  0.260          H  
ATOM   5900  N   THR A 382      19.254 -12.438  12.329  1.00  0.210          N  
ATOM   5901  CA  THR A 382      18.054 -11.625  12.484  1.00  0.210          C  
ATOM   5902  C   THR A 382      16.988 -12.108  11.503  1.00  0.230          C  
ATOM   5903  O   THR A 382      15.822 -12.262  11.883  1.00  0.230          O  
ATOM   5904  CB  THR A 382      18.340 -10.122  12.276  1.00  0.290          C  
ATOM   5905  OG1 THR A 382      19.321  -9.672  13.241  1.00  0.290          O  
ATOM   5906  CG2 THR A 382      17.032  -9.319  12.490  1.00  0.290          C  
ATOM   5907  H   THR A 382      20.134 -11.983  12.083  1.00  0.250          H  
ATOM   5908  HA  THR A 382      17.675 -11.764  13.486  1.00  0.250          H  
ATOM   5909  HB  THR A 382      18.708  -9.943  11.282  1.00  0.350          H  
ATOM   5910  HG1 THR A 382      20.149 -10.200  13.136  1.00  0.350          H  
ATOM   5911 1HG2 THR A 382      17.223  -8.262  12.364  1.00  0.350          H  
ATOM   5912 2HG2 THR A 382      16.281  -9.629  11.775  1.00  0.350          H  
ATOM   5913 3HG2 THR A 382      16.664  -9.484  13.480  1.00  0.350          H  
ATOM   5914  N   PHE A 383      17.390 -12.377  10.247  1.00  0.230          N  
ATOM   5915  CA  PHE A 383      16.455 -12.887   9.235  1.00  0.250          C  
ATOM   5916  C   PHE A 383      15.832 -14.203   9.722  1.00  0.260          C  
ATOM   5917  O   PHE A 383      14.619 -14.402   9.581  1.00  0.270          O  
ATOM   5918  CB  PHE A 383      17.147 -13.156   7.884  1.00  0.340          C  
ATOM   5919  CG  PHE A 383      17.439 -11.970   6.934  1.00  0.340          C  
ATOM   5920  CD1 PHE A 383      18.640 -11.296   6.951  1.00  0.340          C  
ATOM   5921  CD2 PHE A 383      16.536 -11.611   5.958  1.00  0.340          C  
ATOM   5922  CE1 PHE A 383      18.924 -10.302   6.040  1.00  0.340          C  
ATOM   5923  CE2 PHE A 383      16.833 -10.627   5.043  1.00  0.340          C  
ATOM   5924  CZ  PHE A 383      18.018  -9.973   5.086  1.00  0.340          C  
ATOM   5925  H   PHE A 383      18.362 -12.149  10.002  1.00  0.280          H  
ATOM   5926  HA  PHE A 383      15.663 -12.154   9.089  1.00  0.300          H  
ATOM   5927 1HB  PHE A 383      18.090 -13.654   8.071  1.00  0.410          H  
ATOM   5928 2HB  PHE A 383      16.538 -13.869   7.331  1.00  0.410          H  
ATOM   5929  HD1 PHE A 383      19.361 -11.554   7.671  1.00  0.410          H  
ATOM   5930  HD2 PHE A 383      15.599 -12.136   5.899  1.00  0.410          H  
ATOM   5931  HE1 PHE A 383      19.876  -9.787   6.070  1.00  0.410          H  
ATOM   5932  HE2 PHE A 383      16.134 -10.377   4.271  1.00  0.410          H  
ATOM   5933  HZ  PHE A 383      18.243  -9.197   4.356  1.00  0.410          H  
ATOM   5934  N   SER A 384      16.648 -15.078  10.332  1.00  0.260          N  
ATOM   5935  CA  SER A 384      16.139 -16.351  10.859  1.00  0.280          C  
ATOM   5936  C   SER A 384      15.045 -16.144  11.892  1.00  0.270          C  
ATOM   5937  O   SER A 384      13.973 -16.754  11.804  1.00  0.290          O  
ATOM   5938  CB  SER A 384      17.220 -17.147  11.556  1.00  0.380          C  
ATOM   5939  OG  SER A 384      16.690 -18.322  12.074  1.00  0.380          O  
ATOM   5940  H   SER A 384      17.650 -14.856  10.371  1.00  0.310          H  
ATOM   5941  HA  SER A 384      15.731 -16.931  10.037  1.00  0.340          H  
ATOM   5942 1HB  SER A 384      18.022 -17.371  10.887  1.00  0.460          H  
ATOM   5943 2HB  SER A 384      17.632 -16.571  12.360  1.00  0.460          H  
ATOM   5944  HG  SER A 384      17.390 -18.719  12.595  1.00  0.460          H  
ATOM   5945  N   ILE A 385      15.293 -15.264  12.861  1.00  0.250          N  
ATOM   5946  CA  ILE A 385      14.295 -15.050  13.895  1.00  0.250          C  
ATOM   5947  C   ILE A 385      13.038 -14.417  13.305  1.00  0.250          C  
ATOM   5948  O   ILE A 385      11.928 -14.825  13.648  1.00  0.250          O  
ATOM   5949  CB  ILE A 385      14.823 -14.206  15.054  1.00  0.350          C  
ATOM   5950  CG1 ILE A 385      16.040 -14.902  15.765  1.00  0.350          C  
ATOM   5951  CG2 ILE A 385      13.686 -13.940  16.065  1.00  0.350          C  
ATOM   5952  CD1 ILE A 385      15.812 -16.277  16.367  1.00  0.350          C  
ATOM   5953  H   ILE A 385      16.210 -14.801  12.881  1.00  0.300          H  
ATOM   5954  HA  ILE A 385      14.002 -16.015  14.290  1.00  0.300          H  
ATOM   5955  HB  ILE A 385      15.184 -13.291  14.653  1.00  0.420          H  
ATOM   5956 1HG1 ILE A 385      16.846 -14.989  15.040  1.00  0.420          H  
ATOM   5957 2HG1 ILE A 385      16.367 -14.244  16.570  1.00  0.420          H  
ATOM   5958 1HG2 ILE A 385      14.060 -13.327  16.876  1.00  0.420          H  
ATOM   5959 2HG2 ILE A 385      12.874 -13.420  15.581  1.00  0.420          H  
ATOM   5960 3HG2 ILE A 385      13.309 -14.876  16.467  1.00  0.420          H  
ATOM   5961 1HD1 ILE A 385      16.742 -16.617  16.823  1.00  0.420          H  
ATOM   5962 2HD1 ILE A 385      15.038 -16.241  17.129  1.00  0.420          H  
ATOM   5963 3HD1 ILE A 385      15.529 -16.978  15.597  1.00  0.420          H  
ATOM   5964  N   LEU A 386      13.184 -13.431  12.418  1.00  0.240          N  
ATOM   5965  CA  LEU A 386      11.998 -12.821  11.842  1.00  0.240          C  
ATOM   5966  C   LEU A 386      11.159 -13.860  11.122  1.00  0.270          C  
ATOM   5967  O   LEU A 386       9.936 -13.884  11.290  1.00  0.260          O  
ATOM   5968  CB  LEU A 386      12.419 -11.720  10.864  1.00  0.340          C  
ATOM   5969  CG  LEU A 386      12.979 -10.437  11.485  1.00  0.340          C  
ATOM   5970  CD1 LEU A 386      13.612  -9.599  10.395  1.00  0.340          C  
ATOM   5971  CD2 LEU A 386      11.827  -9.641  12.149  1.00  0.340          C  
ATOM   5972  H   LEU A 386      14.120 -13.102  12.158  1.00  0.290          H  
ATOM   5973  HA  LEU A 386      11.401 -12.405  12.645  1.00  0.290          H  
ATOM   5974 1HB  LEU A 386      13.206 -12.134  10.233  1.00  0.400          H  
ATOM   5975 2HB  LEU A 386      11.585 -11.465  10.219  1.00  0.400          H  
ATOM   5976  HG  LEU A 386      13.739 -10.681  12.228  1.00  0.400          H  
ATOM   5977 1HD1 LEU A 386      14.003  -8.691  10.823  1.00  0.400          H  
ATOM   5978 2HD1 LEU A 386      14.424 -10.155   9.928  1.00  0.400          H  
ATOM   5979 3HD1 LEU A 386      12.863  -9.352   9.644  1.00  0.400          H  
ATOM   5980 1HD2 LEU A 386      12.218  -8.728  12.574  1.00  0.400          H  
ATOM   5981 2HD2 LEU A 386      11.081  -9.386  11.398  1.00  0.400          H  
ATOM   5982 3HD2 LEU A 386      11.358 -10.219  12.934  1.00  0.400          H  
ATOM   5983  N   TYR A 387      11.805 -14.761  10.385  1.00  0.290          N  
ATOM   5984  CA  TYR A 387      11.098 -15.826   9.703  1.00  0.330          C  
ATOM   5985  C   TYR A 387      10.308 -16.669  10.716  1.00  0.330          C  
ATOM   5986  O   TYR A 387       9.107 -16.903  10.557  1.00  0.330          O  
ATOM   5987  CB  TYR A 387      12.090 -16.675   8.908  1.00  0.450          C  
ATOM   5988  CG  TYR A 387      11.480 -17.824   8.205  1.00  0.450          C  
ATOM   5989  CD1 TYR A 387      10.818 -17.611   7.017  1.00  0.450          C  
ATOM   5990  CD2 TYR A 387      11.570 -19.094   8.742  1.00  0.450          C  
ATOM   5991  CE1 TYR A 387      10.230 -18.654   6.364  1.00  0.450          C  
ATOM   5992  CE2 TYR A 387      10.984 -20.146   8.089  1.00  0.450          C  
ATOM   5993  CZ  TYR A 387      10.309 -19.930   6.905  1.00  0.450          C  
ATOM   5994  OH  TYR A 387       9.706 -20.984   6.258  1.00  0.450          O  
ATOM   5995  H   TYR A 387      12.818 -14.679  10.255  1.00  0.350          H  
ATOM   5996  HA  TYR A 387      10.385 -15.375   9.011  1.00  0.400          H  
ATOM   5997 1HB  TYR A 387      12.585 -16.043   8.171  1.00  0.540          H  
ATOM   5998 2HB  TYR A 387      12.858 -17.054   9.574  1.00  0.540          H  
ATOM   5999  HD1 TYR A 387      10.757 -16.612   6.610  1.00  0.540          H  
ATOM   6000  HD2 TYR A 387      12.097 -19.256   9.685  1.00  0.540          H  
ATOM   6001  HE1 TYR A 387       9.699 -18.482   5.428  1.00  0.540          H  
ATOM   6002  HE2 TYR A 387      11.043 -21.151   8.509  1.00  0.540          H  
ATOM   6003  HH  TYR A 387       9.264 -20.666   5.466  1.00  0.540          H  
ATOM   6004  N   LEU A 388      10.976 -17.096  11.792  1.00  0.320          N  
ATOM   6005  CA  LEU A 388      10.362 -17.933  12.823  1.00  0.320          C  
ATOM   6006  C   LEU A 388       9.188 -17.241  13.523  1.00  0.300          C  
ATOM   6007  O   LEU A 388       8.211 -17.892  13.902  1.00  0.300          O  
ATOM   6008  CB  LEU A 388      11.427 -18.335  13.847  1.00  0.450          C  
ATOM   6009  CG  LEU A 388      12.543 -19.301  13.332  1.00  0.450          C  
ATOM   6010  CD1 LEU A 388      13.618 -19.408  14.397  1.00  0.450          C  
ATOM   6011  CD2 LEU A 388      11.964 -20.683  13.006  1.00  0.450          C  
ATOM   6012  H   LEU A 388      11.972 -16.863  11.872  1.00  0.380          H  
ATOM   6013  HA  LEU A 388       9.966 -18.818  12.340  1.00  0.380          H  
ATOM   6014 1HB  LEU A 388      11.913 -17.426  14.198  1.00  0.540          H  
ATOM   6015 2HB  LEU A 388      10.932 -18.807  14.693  1.00  0.540          H  
ATOM   6016  HG  LEU A 388      12.993 -18.892  12.435  1.00  0.540          H  
ATOM   6017 1HD1 LEU A 388      14.415 -20.060  14.043  1.00  0.540          H  
ATOM   6018 2HD1 LEU A 388      14.021 -18.424  14.589  1.00  0.540          H  
ATOM   6019 3HD1 LEU A 388      13.193 -19.815  15.312  1.00  0.540          H  
ATOM   6020 1HD2 LEU A 388      12.769 -21.329  12.657  1.00  0.540          H  
ATOM   6021 2HD2 LEU A 388      11.516 -21.113  13.902  1.00  0.540          H  
ATOM   6022 3HD2 LEU A 388      11.213 -20.612  12.229  1.00  0.540          H  
ATOM   6023  N   LEU A 389       9.258 -15.918  13.659  1.00  0.270          N  
ATOM   6024  CA  LEU A 389       8.196 -15.138  14.284  1.00  0.250          C  
ATOM   6025  C   LEU A 389       7.059 -14.776  13.316  1.00  0.240          C  
ATOM   6026  O   LEU A 389       6.109 -14.098  13.714  1.00  0.230          O  
ATOM   6027  CB  LEU A 389       8.742 -13.821  14.842  1.00  0.360          C  
ATOM   6028  CG  LEU A 389       9.748 -13.850  15.979  1.00  0.360          C  
ATOM   6029  CD1 LEU A 389      10.195 -12.419  16.200  1.00  0.360          C  
ATOM   6030  CD2 LEU A 389       9.139 -14.436  17.242  1.00  0.360          C  
ATOM   6031  H   LEU A 389      10.123 -15.446  13.373  1.00  0.320          H  
ATOM   6032  HA  LEU A 389       7.767 -15.731  15.085  1.00  0.300          H  
ATOM   6033 1HB  LEU A 389       9.243 -13.314  14.019  1.00  0.430          H  
ATOM   6034 2HB  LEU A 389       7.904 -13.216  15.163  1.00  0.430          H  
ATOM   6035  HG  LEU A 389      10.607 -14.445  15.694  1.00  0.430          H  
ATOM   6036 1HD1 LEU A 389      10.940 -12.382  16.993  1.00  0.430          H  
ATOM   6037 2HD1 LEU A 389      10.623 -12.047  15.274  1.00  0.430          H  
ATOM   6038 3HD1 LEU A 389       9.340 -11.804  16.475  1.00  0.430          H  
ATOM   6039 1HD2 LEU A 389       9.885 -14.422  18.036  1.00  0.430          H  
ATOM   6040 2HD2 LEU A 389       8.276 -13.842  17.545  1.00  0.430          H  
ATOM   6041 3HD2 LEU A 389       8.828 -15.461  17.065  1.00  0.430          H  
ATOM   6042  N   GLY A 390       7.149 -15.190  12.046  1.00  0.260          N  
ATOM   6043  CA  GLY A 390       6.113 -14.882  11.066  1.00  0.260          C  
ATOM   6044  C   GLY A 390       6.241 -13.530  10.351  1.00  0.250          C  
ATOM   6045  O   GLY A 390       5.257 -13.033   9.797  1.00  0.260          O  
ATOM   6046  H   GLY A 390       7.944 -15.759  11.737  1.00  0.310          H  
ATOM   6047 1HA  GLY A 390       6.115 -15.674  10.317  1.00  0.310          H  
ATOM   6048 2HA  GLY A 390       5.145 -14.931  11.558  1.00  0.310          H  
ATOM   6049  N   PHE A 391       7.423 -12.919  10.373  1.00  0.250          N  
ATOM   6050  CA  PHE A 391       7.631 -11.635   9.720  1.00  0.250          C  
ATOM   6051  C   PHE A 391       8.190 -11.839   8.327  1.00  0.250          C  
ATOM   6052  O   PHE A 391       9.077 -12.662   8.125  1.00  0.250          O  
ATOM   6053  CB  PHE A 391       8.590 -10.771  10.552  1.00  0.350          C  
ATOM   6054  CG  PHE A 391       7.997 -10.194  11.807  1.00  0.350          C  
ATOM   6055  CD1 PHE A 391       7.674 -10.988  12.879  1.00  0.350          C  
ATOM   6056  CD2 PHE A 391       7.794  -8.831  11.916  1.00  0.350          C  
ATOM   6057  CE1 PHE A 391       7.121 -10.449  14.011  1.00  0.350          C  
ATOM   6058  CE2 PHE A 391       7.247  -8.278  13.049  1.00  0.350          C  
ATOM   6059  CZ  PHE A 391       6.899  -9.094  14.091  1.00  0.350          C  
ATOM   6060  H   PHE A 391       8.235 -13.360  10.809  1.00  0.300          H  
ATOM   6061  HA  PHE A 391       6.674 -11.120   9.639  1.00  0.300          H  
ATOM   6062 1HB  PHE A 391       9.424 -11.375  10.840  1.00  0.420          H  
ATOM   6063 2HB  PHE A 391       8.970  -9.952   9.932  1.00  0.420          H  
ATOM   6064  HD1 PHE A 391       7.836 -12.050  12.816  1.00  0.420          H  
ATOM   6065  HD2 PHE A 391       8.071  -8.196  11.083  1.00  0.420          H  
ATOM   6066  HE1 PHE A 391       6.848 -11.099  14.844  1.00  0.420          H  
ATOM   6067  HE2 PHE A 391       7.082  -7.200  13.120  1.00  0.420          H  
ATOM   6068  HZ  PHE A 391       6.451  -8.673  14.984  1.00  0.420          H  
ATOM   6069  N   SER A 392       7.647 -11.098   7.369  1.00  0.250          N  
ATOM   6070  CA  SER A 392       8.081 -11.099   5.976  1.00  0.260          C  
ATOM   6071  C   SER A 392       9.266 -10.179   5.783  1.00  0.260          C  
ATOM   6072  O   SER A 392       9.607  -9.393   6.673  1.00  0.260          O  
ATOM   6073  CB  SER A 392       6.948 -10.652   5.072  1.00  0.360          C  
ATOM   6074  OG  SER A 392       6.593  -9.303   5.314  1.00  0.360          O  
ATOM   6075  H   SER A 392       6.895 -10.469   7.616  1.00  0.300          H  
ATOM   6076  HA  SER A 392       8.379 -12.110   5.695  1.00  0.310          H  
ATOM   6077 1HB  SER A 392       7.258 -10.762   4.030  1.00  0.430          H  
ATOM   6078 2HB  SER A 392       6.084 -11.296   5.225  1.00  0.430          H  
ATOM   6079  HG  SER A 392       5.949  -9.079   4.634  1.00  0.430          H  
ATOM   6080  N   LEU A 393       9.894 -10.257   4.617  1.00  0.270          N  
ATOM   6081  CA  LEU A 393      10.937  -9.309   4.330  1.00  0.270          C  
ATOM   6082  C   LEU A 393      10.279  -8.181   3.585  1.00  0.280          C  
ATOM   6083  O   LEU A 393       9.571  -8.403   2.599  1.00  0.300          O  
ATOM   6084  CB  LEU A 393      12.049  -9.888   3.474  1.00  0.380          C  
ATOM   6085  CG  LEU A 393      13.250  -8.952   3.190  1.00  0.380          C  
ATOM   6086  CD1 LEU A 393      13.966  -8.668   4.544  1.00  0.380          C  
ATOM   6087  CD2 LEU A 393      14.178  -9.634   2.183  1.00  0.380          C  
ATOM   6088  H   LEU A 393       9.614 -10.941   3.913  1.00  0.320          H  
ATOM   6089  HA  LEU A 393      11.329  -8.936   5.268  1.00  0.320          H  
ATOM   6090 1HB  LEU A 393      12.421 -10.753   3.931  1.00  0.450          H  
ATOM   6091 2HB  LEU A 393      11.617 -10.173   2.535  1.00  0.450          H  
ATOM   6092  HG  LEU A 393      12.920  -7.998   2.764  1.00  0.450          H  
ATOM   6093 1HD1 LEU A 393      14.821  -8.059   4.391  1.00  0.450          H  
ATOM   6094 2HD1 LEU A 393      13.318  -8.159   5.237  1.00  0.450          H  
ATOM   6095 3HD1 LEU A 393      14.267  -9.597   4.986  1.00  0.450          H  
ATOM   6096 1HD2 LEU A 393      15.036  -8.991   1.982  1.00  0.450          H  
ATOM   6097 2HD2 LEU A 393      14.522 -10.587   2.584  1.00  0.450          H  
ATOM   6098 3HD2 LEU A 393      13.634  -9.807   1.257  1.00  0.450          H  
ATOM   6099  N   ASN A 394      10.474  -6.982   4.070  1.00  0.270          N  
ATOM   6100  CA  ASN A 394       9.858  -5.828   3.472  1.00  0.270          C  
ATOM   6101  C   ASN A 394      10.723  -4.618   3.683  1.00  0.290          C  
ATOM   6102  O   ASN A 394      11.778  -4.714   4.322  1.00  0.330          O  
ATOM   6103  CB  ASN A 394       8.451  -5.679   4.059  1.00  0.380          C  
ATOM   6104  CG  ASN A 394       8.477  -5.502   5.530  1.00  0.380          C  
ATOM   6105  OD1 ASN A 394       9.003  -4.481   6.020  1.00  0.380          O  
ATOM   6106  ND2 ASN A 394       7.943  -6.471   6.261  1.00  0.380          N  
ATOM   6107  H   ASN A 394      11.036  -6.875   4.899  1.00  0.320          H  
ATOM   6108  HA  ASN A 394       9.812  -5.983   2.400  1.00  0.320          H  
ATOM   6109 1HB  ASN A 394       7.953  -4.841   3.624  1.00  0.450          H  
ATOM   6110 2HB  ASN A 394       7.858  -6.564   3.816  1.00  0.450          H  
ATOM   6111 1HD2 ASN A 394       7.955  -6.427   7.281  1.00  0.450          H  
ATOM   6112 2HD2 ASN A 394       7.537  -7.290   5.819  1.00  0.450          H  
ATOM   6113  N   THR A 395      10.291  -3.460   3.188  1.00  0.280          N  
ATOM   6114  CA  THR A 395      11.127  -2.290   3.282  1.00  0.360          C  
ATOM   6115  C   THR A 395      11.323  -1.833   4.722  1.00  0.270          C  
ATOM   6116  O   THR A 395      12.378  -1.302   5.049  1.00  0.250          O  
ATOM   6117  CB  THR A 395      10.565  -1.131   2.419  1.00  0.470          C  
ATOM   6118  OG1 THR A 395      11.633  -0.251   2.076  1.00  0.470          O  
ATOM   6119  CG2 THR A 395       9.508  -0.323   3.169  1.00  0.470          C  
ATOM   6120  H   THR A 395       9.390  -3.391   2.704  1.00  0.340          H  
ATOM   6121  HA  THR A 395      12.104  -2.539   2.880  1.00  0.430          H  
ATOM   6122  HB  THR A 395      10.118  -1.545   1.509  1.00  0.570          H  
ATOM   6123  HG1 THR A 395      12.212  -0.699   1.448  1.00  0.570          H  
ATOM   6124 1HG2 THR A 395       9.155   0.469   2.515  1.00  0.570          H  
ATOM   6125 2HG2 THR A 395       8.676  -0.970   3.437  1.00  0.570          H  
ATOM   6126 3HG2 THR A 395       9.923   0.126   4.063  1.00  0.570          H  
ATOM   6127  N   LEU A 396      10.358  -2.062   5.608  1.00  0.290          N  
ATOM   6128  CA  LEU A 396      10.503  -1.557   6.960  1.00  0.260          C  
ATOM   6129  C   LEU A 396      11.554  -2.398   7.653  1.00  0.240          C  
ATOM   6130  O   LEU A 396      12.467  -1.879   8.291  1.00  0.240          O  
ATOM   6131  CB  LEU A 396       9.184  -1.750   7.680  1.00  0.380          C  
ATOM   6132  CG  LEU A 396       7.985  -1.010   7.110  1.00  0.380          C  
ATOM   6133  CD1 LEU A 396       6.828  -1.627   7.705  1.00  0.380          C  
ATOM   6134  CD2 LEU A 396       8.011   0.459   7.448  1.00  0.380          C  
ATOM   6135  H   LEU A 396       9.518  -2.578   5.360  1.00  0.350          H  
ATOM   6136  HA  LEU A 396      10.816  -0.517   6.940  1.00  0.310          H  
ATOM   6137 1HB  LEU A 396       8.956  -2.793   7.737  1.00  0.450          H  
ATOM   6138 2HB  LEU A 396       9.322  -1.393   8.705  1.00  0.450          H  
ATOM   6139  HG  LEU A 396       7.951  -1.137   6.030  1.00  0.450          H  
ATOM   6140 1HD1 LEU A 396       5.948  -1.216   7.351  1.00  0.450          H  
ATOM   6141 2HD1 LEU A 396       6.851  -2.652   7.441  1.00  0.450          H  
ATOM   6142 3HD1 LEU A 396       6.877  -1.519   8.779  1.00  0.450          H  
ATOM   6143 1HD2 LEU A 396       7.131   0.950   7.053  1.00  0.450          H  
ATOM   6144 2HD2 LEU A 396       8.015   0.557   8.522  1.00  0.450          H  
ATOM   6145 3HD2 LEU A 396       8.893   0.919   7.031  1.00  0.450          H  
ATOM   6146  N   SER A 397      11.446  -3.714   7.475  1.00  0.240          N  
ATOM   6147  CA  SER A 397      12.384  -4.646   8.085  1.00  0.230          C  
ATOM   6148  C   SER A 397      13.786  -4.400   7.540  1.00  0.240          C  
ATOM   6149  O   SER A 397      14.748  -4.353   8.309  1.00  0.230          O  
ATOM   6150  CB  SER A 397      11.973  -6.080   7.862  1.00  0.330          C  
ATOM   6151  OG  SER A 397      12.880  -6.948   8.494  1.00  0.330          O  
ATOM   6152  H   SER A 397      10.665  -4.065   6.923  1.00  0.290          H  
ATOM   6153  HA  SER A 397      12.397  -4.467   9.162  1.00  0.280          H  
ATOM   6154 1HB  SER A 397      10.966  -6.245   8.253  1.00  0.390          H  
ATOM   6155 2HB  SER A 397      11.950  -6.285   6.793  1.00  0.390          H  
ATOM   6156  HG  SER A 397      12.657  -6.900   9.454  1.00  0.390          H  
ATOM   6157  N   LEU A 398      13.919  -4.222   6.215  1.00  0.250          N  
ATOM   6158  CA  LEU A 398      15.228  -3.958   5.640  1.00  0.260          C  
ATOM   6159  C   LEU A 398      15.817  -2.657   6.140  1.00  0.240          C  
ATOM   6160  O   LEU A 398      17.017  -2.613   6.410  1.00  0.230          O  
ATOM   6161  CB  LEU A 398      15.184  -3.934   4.118  1.00  0.360          C  
ATOM   6162  CG  LEU A 398      15.003  -5.235   3.394  1.00  0.360          C  
ATOM   6163  CD1 LEU A 398      14.685  -4.956   1.973  1.00  0.360          C  
ATOM   6164  CD2 LEU A 398      16.337  -6.034   3.436  1.00  0.360          C  
ATOM   6165  H   LEU A 398      13.105  -4.281   5.601  1.00  0.300          H  
ATOM   6166  HA  LEU A 398      15.890  -4.756   5.954  1.00  0.310          H  
ATOM   6167 1HB  LEU A 398      14.409  -3.235   3.799  1.00  0.430          H  
ATOM   6168 2HB  LEU A 398      16.119  -3.582   3.796  1.00  0.430          H  
ATOM   6169  HG  LEU A 398      14.186  -5.798   3.839  1.00  0.430          H  
ATOM   6170 1HD1 LEU A 398      14.562  -5.895   1.473  1.00  0.430          H  
ATOM   6171 2HD1 LEU A 398      13.761  -4.383   1.914  1.00  0.430          H  
ATOM   6172 3HD1 LEU A 398      15.486  -4.405   1.508  1.00  0.430          H  
ATOM   6173 1HD2 LEU A 398      16.224  -6.964   2.884  1.00  0.430          H  
ATOM   6174 2HD2 LEU A 398      17.128  -5.439   2.974  1.00  0.430          H  
ATOM   6175 3HD2 LEU A 398      16.611  -6.258   4.445  1.00  0.430          H  
ATOM   6176  N   PHE A 399      15.012  -1.591   6.290  1.00  0.240          N  
ATOM   6177  CA  PHE A 399      15.578  -0.365   6.837  1.00  0.230          C  
ATOM   6178  C   PHE A 399      15.939  -0.585   8.294  1.00  0.220          C  
ATOM   6179  O   PHE A 399      16.903   0.004   8.787  1.00  0.210          O  
ATOM   6180  CB  PHE A 399      14.667   0.846   6.649  1.00  0.330          C  
ATOM   6181  CG  PHE A 399      14.791   1.432   5.277  1.00  0.330          C  
ATOM   6182  CD1 PHE A 399      13.799   1.314   4.327  1.00  0.330          C  
ATOM   6183  CD2 PHE A 399      15.946   2.106   4.929  1.00  0.330          C  
ATOM   6184  CE1 PHE A 399      13.950   1.841   3.090  1.00  0.330          C  
ATOM   6185  CE2 PHE A 399      16.084   2.633   3.693  1.00  0.330          C  
ATOM   6186  CZ  PHE A 399      15.080   2.502   2.771  1.00  0.330          C  
ATOM   6187  H   PHE A 399      14.032  -1.616   5.989  1.00  0.290          H  
ATOM   6188  HA  PHE A 399      16.496  -0.153   6.295  1.00  0.280          H  
ATOM   6189 1HB  PHE A 399      13.629   0.536   6.793  1.00  0.390          H  
ATOM   6190 2HB  PHE A 399      14.901   1.614   7.383  1.00  0.390          H  
ATOM   6191  HD1 PHE A 399      12.886   0.809   4.552  1.00  0.390          H  
ATOM   6192  HD2 PHE A 399      16.750   2.213   5.659  1.00  0.390          H  
ATOM   6193  HE1 PHE A 399      13.152   1.742   2.354  1.00  0.390          H  
ATOM   6194  HE2 PHE A 399      16.981   3.149   3.445  1.00  0.390          H  
ATOM   6195  HZ  PHE A 399      15.167   2.919   1.786  1.00  0.390          H  
ATOM   6196  N   GLY A 400      15.186  -1.453   8.972  1.00  0.210          N  
ATOM   6197  CA  GLY A 400      15.464  -1.841  10.339  1.00  0.200          C  
ATOM   6198  C   GLY A 400      16.867  -2.434  10.376  1.00  0.200          C  
ATOM   6199  O   GLY A 400      17.695  -2.011  11.185  1.00  0.180          O  
ATOM   6200  H   GLY A 400      14.349  -1.831   8.520  1.00  0.250          H  
ATOM   6201 1HA  GLY A 400      15.401  -0.978  10.997  1.00  0.240          H  
ATOM   6202 2HA  GLY A 400      14.729  -2.580  10.664  1.00  0.240          H  
ATOM   6203  N   LEU A 401      17.137  -3.395   9.480  1.00  0.200          N  
ATOM   6204  CA  LEU A 401      18.443  -4.042   9.397  1.00  0.200          C  
ATOM   6205  C   LEU A 401      19.545  -3.041   9.054  1.00  0.190          C  
ATOM   6206  O   LEU A 401      20.643  -3.142   9.596  1.00  0.190          O  
ATOM   6207  CB  LEU A 401      18.450  -5.156   8.336  1.00  0.280          C  
ATOM   6208  CG  LEU A 401      17.598  -6.430   8.611  1.00  0.280          C  
ATOM   6209  CD1 LEU A 401      17.610  -7.282   7.372  1.00  0.280          C  
ATOM   6210  CD2 LEU A 401      18.145  -7.225   9.798  1.00  0.280          C  
ATOM   6211  H   LEU A 401      16.374  -3.702   8.870  1.00  0.240          H  
ATOM   6212  HA  LEU A 401      18.669  -4.469  10.368  1.00  0.240          H  
ATOM   6213 1HB  LEU A 401      18.098  -4.728   7.401  1.00  0.340          H  
ATOM   6214 2HB  LEU A 401      19.481  -5.477   8.190  1.00  0.340          H  
ATOM   6215  HG  LEU A 401      16.569  -6.143   8.811  1.00  0.340          H  
ATOM   6216 1HD1 LEU A 401      17.002  -8.176   7.533  1.00  0.340          H  
ATOM   6217 2HD1 LEU A 401      17.206  -6.721   6.552  1.00  0.340          H  
ATOM   6218 3HD1 LEU A 401      18.630  -7.574   7.143  1.00  0.340          H  
ATOM   6219 1HD2 LEU A 401      17.519  -8.101   9.930  1.00  0.340          H  
ATOM   6220 2HD2 LEU A 401      19.156  -7.534   9.619  1.00  0.340          H  
ATOM   6221 3HD2 LEU A 401      18.116  -6.626  10.702  1.00  0.340          H  
ATOM   6222  N   VAL A 402      19.266  -2.058   8.184  1.00  0.200          N  
ATOM   6223  CA  VAL A 402      20.289  -1.057   7.871  1.00  0.200          C  
ATOM   6224  C   VAL A 402      20.612  -0.238   9.111  1.00  0.190          C  
ATOM   6225  O   VAL A 402      21.774  -0.054   9.463  1.00  0.180          O  
ATOM   6226  CB  VAL A 402      19.845  -0.085   6.734  1.00  0.280          C  
ATOM   6227  CG1 VAL A 402      20.852   1.065   6.576  1.00  0.280          C  
ATOM   6228  CG2 VAL A 402      19.748  -0.803   5.406  1.00  0.280          C  
ATOM   6229  H   VAL A 402      18.357  -2.060   7.712  1.00  0.240          H  
ATOM   6230  HA  VAL A 402      21.195  -1.563   7.569  1.00  0.240          H  
ATOM   6231  HB  VAL A 402      18.876   0.337   6.996  1.00  0.340          H  
ATOM   6232 1HG1 VAL A 402      20.511   1.720   5.784  1.00  0.340          H  
ATOM   6233 2HG1 VAL A 402      20.938   1.639   7.498  1.00  0.340          H  
ATOM   6234 3HG1 VAL A 402      21.833   0.661   6.311  1.00  0.340          H  
ATOM   6235 1HG2 VAL A 402      19.427  -0.096   4.650  1.00  0.340          H  
ATOM   6236 2HG2 VAL A 402      20.714  -1.198   5.129  1.00  0.340          H  
ATOM   6237 3HG2 VAL A 402      19.034  -1.613   5.472  1.00  0.340          H  
ATOM   6238  N   LEU A 403      19.593   0.252   9.804  1.00  0.190          N  
ATOM   6239  CA  LEU A 403      19.829   1.058  10.990  1.00  0.170          C  
ATOM   6240  C   LEU A 403      20.524   0.265  12.078  1.00  0.160          C  
ATOM   6241  O   LEU A 403      21.411   0.783  12.768  1.00  0.160          O  
ATOM   6242  CB  LEU A 403      18.518   1.600  11.530  1.00  0.250          C  
ATOM   6243  CG  LEU A 403      17.801   2.663  10.702  1.00  0.250          C  
ATOM   6244  CD1 LEU A 403      16.417   2.909  11.268  1.00  0.250          C  
ATOM   6245  CD2 LEU A 403      18.578   3.941  10.760  1.00  0.250          C  
ATOM   6246  H   LEU A 403      18.636   0.068   9.490  1.00  0.230          H  
ATOM   6247  HA  LEU A 403      20.486   1.874  10.717  1.00  0.200          H  
ATOM   6248 1HB  LEU A 403      17.833   0.763  11.694  1.00  0.300          H  
ATOM   6249 2HB  LEU A 403      18.755   2.043  12.454  1.00  0.300          H  
ATOM   6250  HG  LEU A 403      17.702   2.326   9.668  1.00  0.300          H  
ATOM   6251 1HD1 LEU A 403      15.932   3.668  10.663  1.00  0.300          H  
ATOM   6252 2HD1 LEU A 403      15.834   1.986  11.232  1.00  0.300          H  
ATOM   6253 3HD1 LEU A 403      16.487   3.256  12.298  1.00  0.300          H  
ATOM   6254 1HD2 LEU A 403      18.051   4.690  10.185  1.00  0.300          H  
ATOM   6255 2HD2 LEU A 403      18.662   4.273  11.797  1.00  0.300          H  
ATOM   6256 3HD2 LEU A 403      19.569   3.813  10.344  1.00  0.300          H  
ATOM   6257  N   ALA A 404      20.172  -1.019  12.180  1.00  0.170          N  
ATOM   6258  CA  ALA A 404      20.711  -1.949  13.154  1.00  0.170          C  
ATOM   6259  C   ALA A 404      22.220  -2.094  13.008  1.00  0.170          C  
ATOM   6260  O   ALA A 404      22.876  -2.490  13.971  1.00  0.170          O  
ATOM   6261  CB  ALA A 404      20.056  -3.312  13.029  1.00  0.240          C  
ATOM   6262  H   ALA A 404      19.426  -1.368  11.573  1.00  0.200          H  
ATOM   6263  HA  ALA A 404      20.501  -1.549  14.146  1.00  0.200          H  
ATOM   6264 1HB  ALA A 404      20.457  -3.973  13.790  1.00  0.290          H  
ATOM   6265 2HB  ALA A 404      18.979  -3.214  13.158  1.00  0.290          H  
ATOM   6266 3HB  ALA A 404      20.267  -3.720  12.048  1.00  0.290          H  
ATOM   6267  N   ILE A 405      22.793  -1.777  11.831  1.00  0.180          N  
ATOM   6268  CA  ILE A 405      24.224  -1.915  11.632  1.00  0.180          C  
ATOM   6269  C   ILE A 405      24.906  -1.030  12.656  1.00  0.170          C  
ATOM   6270  O   ILE A 405      25.950  -1.386  13.184  1.00  0.180          O  
ATOM   6271  CB  ILE A 405      24.695  -1.584  10.180  1.00  0.250          C  
ATOM   6272  CG1 ILE A 405      24.170  -2.683   9.195  1.00  0.250          C  
ATOM   6273  CG2 ILE A 405      26.248  -1.503  10.100  1.00  0.250          C  
ATOM   6274  CD1 ILE A 405      24.327  -2.357   7.700  1.00  0.250          C  
ATOM   6275  H   ILE A 405      22.238  -1.369  11.071  1.00  0.220          H  
ATOM   6276  HA  ILE A 405      24.504  -2.947  11.831  1.00  0.220          H  
ATOM   6277  HB  ILE A 405      24.262  -0.628   9.877  1.00  0.300          H  
ATOM   6278 1HG1 ILE A 405      24.697  -3.609   9.402  1.00  0.300          H  
ATOM   6279 2HG1 ILE A 405      23.112  -2.839   9.395  1.00  0.300          H  
ATOM   6280 1HG2 ILE A 405      26.567  -1.264   9.094  1.00  0.300          H  
ATOM   6281 2HG2 ILE A 405      26.619  -0.730  10.771  1.00  0.300          H  
ATOM   6282 3HG2 ILE A 405      26.664  -2.465  10.387  1.00  0.300          H  
ATOM   6283 1HD1 ILE A 405      23.933  -3.178   7.113  1.00  0.300          H  
ATOM   6284 2HD1 ILE A 405      23.774  -1.443   7.466  1.00  0.300          H  
ATOM   6285 3HD1 ILE A 405      25.370  -2.224   7.446  1.00  0.300          H  
ATOM   6286  N   GLY A 406      24.369   0.163  12.924  1.00  0.170          N  
ATOM   6287  CA  GLY A 406      25.005   1.059  13.886  1.00  0.180          C  
ATOM   6288  C   GLY A 406      25.236   0.344  15.207  1.00  0.160          C  
ATOM   6289  O   GLY A 406      26.351   0.347  15.742  1.00  0.210          O  
ATOM   6290  H   GLY A 406      23.468   0.425  12.516  1.00  0.200          H  
ATOM   6291 1HA  GLY A 406      25.953   1.420  13.489  1.00  0.220          H  
ATOM   6292 2HA  GLY A 406      24.364   1.922  14.054  1.00  0.220          H  
ATOM   6293  N   ILE A 407      24.170  -0.251  15.738  1.00  0.160          N  
ATOM   6294  CA  ILE A 407      24.214  -0.967  17.006  1.00  0.150          C  
ATOM   6295  C   ILE A 407      25.110  -2.198  16.947  1.00  0.150          C  
ATOM   6296  O   ILE A 407      25.929  -2.405  17.850  1.00  0.170          O  
ATOM   6297  CB  ILE A 407      22.787  -1.382  17.455  1.00  0.210          C  
ATOM   6298  CG1 ILE A 407      21.965  -0.097  17.811  1.00  0.210          C  
ATOM   6299  CG2 ILE A 407      22.854  -2.373  18.677  1.00  0.210          C  
ATOM   6300  CD1 ILE A 407      20.464  -0.318  17.982  1.00  0.210          C  
ATOM   6301  H   ILE A 407      23.301  -0.186  15.223  1.00  0.190          H  
ATOM   6302  HA  ILE A 407      24.625  -0.299  17.759  1.00  0.180          H  
ATOM   6303  HB  ILE A 407      22.281  -1.874  16.621  1.00  0.260          H  
ATOM   6304 1HG1 ILE A 407      22.356   0.318  18.741  1.00  0.260          H  
ATOM   6305 2HG1 ILE A 407      22.110   0.640  17.021  1.00  0.260          H  
ATOM   6306 1HG2 ILE A 407      21.852  -2.665  18.975  1.00  0.260          H  
ATOM   6307 2HG2 ILE A 407      23.408  -3.278  18.415  1.00  0.260          H  
ATOM   6308 3HG2 ILE A 407      23.351  -1.885  19.517  1.00  0.260          H  
ATOM   6309 1HD1 ILE A 407      20.001   0.633  18.222  1.00  0.260          H  
ATOM   6310 2HD1 ILE A 407      20.040  -0.704  17.051  1.00  0.260          H  
ATOM   6311 3HD1 ILE A 407      20.263  -1.024  18.784  1.00  0.260          H  
ATOM   6312  N   VAL A 408      24.965  -3.012  15.897  1.00  0.150          N  
ATOM   6313  CA  VAL A 408      25.734  -4.248  15.801  1.00  0.150          C  
ATOM   6314  C   VAL A 408      27.242  -3.946  15.690  1.00  0.150          C  
ATOM   6315  O   VAL A 408      28.066  -4.604  16.344  1.00  0.160          O  
ATOM   6316  CB  VAL A 408      25.266  -5.105  14.597  1.00  0.210          C  
ATOM   6317  CG1 VAL A 408      26.173  -6.326  14.448  1.00  0.210          C  
ATOM   6318  CG2 VAL A 408      23.780  -5.544  14.763  1.00  0.210          C  
ATOM   6319  H   VAL A 408      24.281  -2.775  15.173  1.00  0.180          H  
ATOM   6320  HA  VAL A 408      25.564  -4.819  16.712  1.00  0.180          H  
ATOM   6321  HB  VAL A 408      25.359  -4.509  13.687  1.00  0.250          H  
ATOM   6322 1HG1 VAL A 408      25.824  -6.886  13.607  1.00  0.250          H  
ATOM   6323 2HG1 VAL A 408      27.209  -6.042  14.300  1.00  0.250          H  
ATOM   6324 3HG1 VAL A 408      26.100  -6.939  15.347  1.00  0.250          H  
ATOM   6325 1HG2 VAL A 408      23.474  -6.130  13.896  1.00  0.250          H  
ATOM   6326 2HG2 VAL A 408      23.665  -6.121  15.634  1.00  0.250          H  
ATOM   6327 3HG2 VAL A 408      23.144  -4.681  14.848  1.00  0.250          H  
ATOM   6328  N   VAL A 409      27.606  -2.966  14.854  1.00  0.160          N  
ATOM   6329  CA  VAL A 409      28.996  -2.572  14.688  1.00  0.160          C  
ATOM   6330  C   VAL A 409      29.539  -2.049  15.990  1.00  0.170          C  
ATOM   6331  O   VAL A 409      30.640  -2.428  16.385  1.00  0.170          O  
ATOM   6332  CB  VAL A 409      29.146  -1.511  13.587  1.00  0.220          C  
ATOM   6333  CG1 VAL A 409      30.545  -0.922  13.555  1.00  0.220          C  
ATOM   6334  CG2 VAL A 409      28.893  -2.145  12.309  1.00  0.220          C  
ATOM   6335  H   VAL A 409      26.890  -2.462  14.327  1.00  0.190          H  
ATOM   6336  HA  VAL A 409      29.570  -3.452  14.398  1.00  0.190          H  
ATOM   6337  HB  VAL A 409      28.424  -0.708  13.763  1.00  0.270          H  
ATOM   6338 1HG1 VAL A 409      30.611  -0.183  12.758  1.00  0.270          H  
ATOM   6339 2HG1 VAL A 409      30.739  -0.443  14.493  1.00  0.270          H  
ATOM   6340 3HG1 VAL A 409      31.279  -1.711  13.384  1.00  0.270          H  
ATOM   6341 1HG2 VAL A 409      28.972  -1.406  11.537  1.00  0.270          H  
ATOM   6342 2HG2 VAL A 409      29.629  -2.925  12.155  1.00  0.270          H  
ATOM   6343 3HG2 VAL A 409      27.904  -2.570  12.313  1.00  0.270          H  
ATOM   6344  N   ASP A 410      28.781  -1.195  16.678  1.00  0.170          N  
ATOM   6345  CA  ASP A 410      29.249  -0.681  17.942  1.00  0.170          C  
ATOM   6346  C   ASP A 410      29.587  -1.820  18.896  1.00  0.160          C  
ATOM   6347  O   ASP A 410      30.674  -1.848  19.468  1.00  0.150          O  
ATOM   6348  CB  ASP A 410      28.190   0.205  18.569  1.00  0.240          C  
ATOM   6349  CG  ASP A 410      28.654   0.851  19.820  1.00  0.240          C  
ATOM   6350  OD1 ASP A 410      29.506   1.713  19.793  1.00  0.240          O  
ATOM   6351  OD2 ASP A 410      28.170   0.440  20.836  1.00  0.240          O  
ATOM   6352  H   ASP A 410      27.889  -0.857  16.308  1.00  0.200          H  
ATOM   6353  HA  ASP A 410      30.146  -0.091  17.764  1.00  0.200          H  
ATOM   6354 1HB  ASP A 410      27.865   0.944  17.857  1.00  0.290          H  
ATOM   6355 2HB  ASP A 410      27.314  -0.403  18.797  1.00  0.290          H  
ATOM   6356  N   ASP A 411      28.714  -2.826  19.035  1.00  0.170          N  
ATOM   6357  CA  ASP A 411      29.054  -3.894  19.971  1.00  0.160          C  
ATOM   6358  C   ASP A 411      30.385  -4.546  19.619  1.00  0.160          C  
ATOM   6359  O   ASP A 411      31.217  -4.792  20.504  1.00  0.160          O  
ATOM   6360  CB  ASP A 411      27.970  -4.968  19.978  1.00  0.230          C  
ATOM   6361  CG  ASP A 411      26.690  -4.573  20.682  1.00  0.230          C  
ATOM   6362  OD1 ASP A 411      26.688  -3.651  21.493  1.00  0.230          O  
ATOM   6363  OD2 ASP A 411      25.693  -5.162  20.363  1.00  0.230          O  
ATOM   6364  H   ASP A 411      27.809  -2.809  18.545  1.00  0.200          H  
ATOM   6365  HA  ASP A 411      29.138  -3.463  20.967  1.00  0.190          H  
ATOM   6366 1HB  ASP A 411      27.725  -5.227  18.941  1.00  0.270          H  
ATOM   6367 2HB  ASP A 411      28.358  -5.863  20.447  1.00  0.270          H  
ATOM   6368  N   ALA A 412      30.607  -4.806  18.326  1.00  0.170          N  
ATOM   6369  CA  ALA A 412      31.872  -5.395  17.912  1.00  0.180          C  
ATOM   6370  C   ALA A 412      33.059  -4.466  18.210  1.00  0.180          C  
ATOM   6371  O   ALA A 412      34.093  -4.931  18.703  1.00  0.180          O  
ATOM   6372  CB  ALA A 412      31.830  -5.729  16.445  1.00  0.250          C  
ATOM   6373  H   ALA A 412      29.859  -4.616  17.643  1.00  0.200          H  
ATOM   6374  HA  ALA A 412      32.017  -6.310  18.481  1.00  0.220          H  
ATOM   6375 1HB  ALA A 412      32.771  -6.194  16.173  1.00  0.300          H  
ATOM   6376 2HB  ALA A 412      31.006  -6.412  16.253  1.00  0.300          H  
ATOM   6377 3HB  ALA A 412      31.678  -4.812  15.880  1.00  0.300          H  
ATOM   6378  N   ILE A 413      32.900  -3.152  17.973  1.00  0.170          N  
ATOM   6379  CA  ILE A 413      33.965  -2.184  18.248  1.00  0.170          C  
ATOM   6380  C   ILE A 413      34.272  -2.138  19.729  1.00  0.170          C  
ATOM   6381  O   ILE A 413      35.435  -2.113  20.115  1.00  0.190          O  
ATOM   6382  CB  ILE A 413      33.664  -0.755  17.721  1.00  0.240          C  
ATOM   6383  CG1 ILE A 413      33.683  -0.759  16.154  1.00  0.240          C  
ATOM   6384  CG2 ILE A 413      34.685   0.295  18.310  1.00  0.240          C  
ATOM   6385  CD1 ILE A 413      33.145   0.511  15.525  1.00  0.240          C  
ATOM   6386  H   ILE A 413      32.024  -2.837  17.537  1.00  0.200          H  
ATOM   6387  HA  ILE A 413      34.864  -2.523  17.736  1.00  0.200          H  
ATOM   6388  HB  ILE A 413      32.654  -0.475  18.032  1.00  0.290          H  
ATOM   6389 1HG1 ILE A 413      34.702  -0.915  15.811  1.00  0.290          H  
ATOM   6390 2HG1 ILE A 413      33.071  -1.594  15.808  1.00  0.290          H  
ATOM   6391 1HG2 ILE A 413      34.445   1.292  17.956  1.00  0.290          H  
ATOM   6392 2HG2 ILE A 413      34.639   0.305  19.397  1.00  0.290          H  
ATOM   6393 3HG2 ILE A 413      35.695   0.035  17.999  1.00  0.290          H  
ATOM   6394 1HD1 ILE A 413      33.176   0.425  14.439  1.00  0.290          H  
ATOM   6395 2HD1 ILE A 413      32.120   0.664  15.854  1.00  0.290          H  
ATOM   6396 3HD1 ILE A 413      33.730   1.350  15.824  1.00  0.290          H  
ATOM   6397  N   VAL A 414      33.249  -2.109  20.577  1.00  0.170          N  
ATOM   6398  CA  VAL A 414      33.481  -2.046  22.010  1.00  0.170          C  
ATOM   6399  C   VAL A 414      34.311  -3.237  22.468  1.00  0.180          C  
ATOM   6400  O   VAL A 414      35.293  -3.062  23.200  1.00  0.170          O  
ATOM   6401  CB  VAL A 414      32.125  -2.000  22.778  1.00  0.240          C  
ATOM   6402  CG1 VAL A 414      32.325  -2.187  24.309  1.00  0.240          C  
ATOM   6403  CG2 VAL A 414      31.445  -0.628  22.525  1.00  0.240          C  
ATOM   6404  H   VAL A 414      32.300  -2.111  20.200  1.00  0.200          H  
ATOM   6405  HA  VAL A 414      34.033  -1.133  22.226  1.00  0.200          H  
ATOM   6406  HB  VAL A 414      31.483  -2.807  22.411  1.00  0.290          H  
ATOM   6407 1HG1 VAL A 414      31.357  -2.151  24.808  1.00  0.290          H  
ATOM   6408 2HG1 VAL A 414      32.791  -3.151  24.514  1.00  0.290          H  
ATOM   6409 3HG1 VAL A 414      32.956  -1.391  24.694  1.00  0.290          H  
ATOM   6410 1HG2 VAL A 414      30.485  -0.593  23.038  1.00  0.290          H  
ATOM   6411 2HG2 VAL A 414      32.084   0.168  22.895  1.00  0.290          H  
ATOM   6412 3HG2 VAL A 414      31.279  -0.483  21.458  1.00  0.290          H  
ATOM   6413  N   VAL A 415      33.969  -4.440  22.015  1.00  0.180          N  
ATOM   6414  CA  VAL A 415      34.756  -5.591  22.422  1.00  0.180          C  
ATOM   6415  C   VAL A 415      36.190  -5.519  21.896  1.00  0.180          C  
ATOM   6416  O   VAL A 415      37.136  -5.734  22.660  1.00  0.190          O  
ATOM   6417  CB  VAL A 415      34.090  -6.908  21.953  1.00  0.250          C  
ATOM   6418  CG1 VAL A 415      35.037  -8.139  22.210  1.00  0.250          C  
ATOM   6419  CG2 VAL A 415      32.767  -7.084  22.709  1.00  0.250          C  
ATOM   6420  H   VAL A 415      33.140  -4.533  21.415  1.00  0.220          H  
ATOM   6421  HA  VAL A 415      34.793  -5.606  23.511  1.00  0.220          H  
ATOM   6422  HB  VAL A 415      33.891  -6.851  20.878  1.00  0.300          H  
ATOM   6423 1HG1 VAL A 415      34.546  -9.050  21.882  1.00  0.300          H  
ATOM   6424 2HG1 VAL A 415      35.971  -8.026  21.661  1.00  0.300          H  
ATOM   6425 3HG1 VAL A 415      35.255  -8.214  23.266  1.00  0.300          H  
ATOM   6426 1HG2 VAL A 415      32.284  -8.001  22.382  1.00  0.300          H  
ATOM   6427 2HG2 VAL A 415      32.959  -7.142  23.772  1.00  0.300          H  
ATOM   6428 3HG2 VAL A 415      32.111  -6.238  22.510  1.00  0.300          H  
ATOM   6429  N   VAL A 416      36.370  -5.225  20.606  1.00  0.190          N  
ATOM   6430  CA  VAL A 416      37.717  -5.209  20.059  1.00  0.200          C  
ATOM   6431  C   VAL A 416      38.578  -4.120  20.661  1.00  0.200          C  
ATOM   6432  O   VAL A 416      39.737  -4.382  20.973  1.00  0.200          O  
ATOM   6433  CB  VAL A 416      37.711  -5.082  18.527  1.00  0.280          C  
ATOM   6434  CG1 VAL A 416      39.154  -4.879  17.986  1.00  0.280          C  
ATOM   6435  CG2 VAL A 416      37.129  -6.337  17.949  1.00  0.280          C  
ATOM   6436  H   VAL A 416      35.560  -5.028  20.008  1.00  0.230          H  
ATOM   6437  HA  VAL A 416      38.179  -6.166  20.300  1.00  0.240          H  
ATOM   6438  HB  VAL A 416      37.106  -4.217  18.234  1.00  0.330          H  
ATOM   6439 1HG1 VAL A 416      39.128  -4.808  16.903  1.00  0.330          H  
ATOM   6440 2HG1 VAL A 416      39.598  -3.965  18.387  1.00  0.330          H  
ATOM   6441 3HG1 VAL A 416      39.762  -5.720  18.275  1.00  0.330          H  
ATOM   6442 1HG2 VAL A 416      37.117  -6.253  16.875  1.00  0.330          H  
ATOM   6443 2HG2 VAL A 416      37.739  -7.187  18.245  1.00  0.330          H  
ATOM   6444 3HG2 VAL A 416      36.112  -6.478  18.315  1.00  0.330          H  
ATOM   6445  N   GLU A 417      38.057  -2.896  20.789  1.00  0.200          N  
ATOM   6446  CA  GLU A 417      38.846  -1.806  21.344  1.00  0.200          C  
ATOM   6447  C   GLU A 417      39.232  -2.019  22.791  1.00  0.200          C  
ATOM   6448  O   GLU A 417      40.340  -1.649  23.182  1.00  0.220          O  
ATOM   6449  CB  GLU A 417      38.139  -0.470  21.199  1.00  0.280          C  
ATOM   6450  CG  GLU A 417      38.132   0.063  19.797  1.00  0.280          C  
ATOM   6451  CD  GLU A 417      39.516   0.453  19.339  1.00  0.280          C  
ATOM   6452  OE1 GLU A 417      40.152   1.239  19.999  1.00  0.280          O  
ATOM   6453  OE2 GLU A 417      39.964  -0.078  18.368  1.00  0.280          O  
ATOM   6454  H   GLU A 417      37.093  -2.722  20.508  1.00  0.240          H  
ATOM   6455  HA  GLU A 417      39.766  -1.744  20.765  1.00  0.240          H  
ATOM   6456 1HB  GLU A 417      37.103  -0.570  21.532  1.00  0.340          H  
ATOM   6457 2HB  GLU A 417      38.626   0.261  21.839  1.00  0.340          H  
ATOM   6458 1HG  GLU A 417      37.743  -0.707  19.132  1.00  0.340          H  
ATOM   6459 2HG  GLU A 417      37.471   0.927  19.740  1.00  0.340          H  
ATOM   6460  N   ASN A 418      38.366  -2.616  23.616  1.00  0.200          N  
ATOM   6461  CA  ASN A 418      38.810  -2.824  24.984  1.00  0.230          C  
ATOM   6462  C   ASN A 418      39.919  -3.870  25.007  1.00  0.230          C  
ATOM   6463  O   ASN A 418      40.895  -3.723  25.752  1.00  0.260          O  
ATOM   6464  CB  ASN A 418      37.662  -3.209  25.892  1.00  0.310          C  
ATOM   6465  CG  ASN A 418      36.752  -2.046  26.254  1.00  0.310          C  
ATOM   6466  OD1 ASN A 418      37.050  -1.195  27.122  1.00  0.310          O  
ATOM   6467  ND2 ASN A 418      35.647  -1.981  25.592  1.00  0.310          N  
ATOM   6468  H   ASN A 418      37.416  -2.859  23.313  1.00  0.240          H  
ATOM   6469  HA  ASN A 418      39.240  -1.897  25.351  1.00  0.280          H  
ATOM   6470 1HB  ASN A 418      37.063  -3.974  25.390  1.00  0.370          H  
ATOM   6471 2HB  ASN A 418      38.053  -3.645  26.808  1.00  0.370          H  
ATOM   6472 1HD2 ASN A 418      35.004  -1.244  25.772  1.00  0.370          H  
ATOM   6473 2HD2 ASN A 418      35.450  -2.678  24.875  1.00  0.370          H  
ATOM   6474  N   VAL A 419      39.831  -4.884  24.137  1.00  0.200          N  
ATOM   6475  CA  VAL A 419      40.879  -5.890  24.104  1.00  0.210          C  
ATOM   6476  C   VAL A 419      42.172  -5.264  23.589  1.00  0.200          C  
ATOM   6477  O   VAL A 419      43.236  -5.490  24.168  1.00  0.210          O  
ATOM   6478  CB  VAL A 419      40.479  -7.105  23.245  1.00  0.290          C  
ATOM   6479  CG1 VAL A 419      41.652  -8.080  23.116  1.00  0.290          C  
ATOM   6480  CG2 VAL A 419      39.344  -7.785  23.897  1.00  0.290          C  
ATOM   6481  H   VAL A 419      38.993  -4.992  23.551  1.00  0.240          H  
ATOM   6482  HA  VAL A 419      41.050  -6.242  25.120  1.00  0.250          H  
ATOM   6483  HB  VAL A 419      40.193  -6.769  22.244  1.00  0.350          H  
ATOM   6484 1HG1 VAL A 419      41.361  -8.939  22.535  1.00  0.350          H  
ATOM   6485 2HG1 VAL A 419      42.505  -7.599  22.647  1.00  0.350          H  
ATOM   6486 3HG1 VAL A 419      41.917  -8.405  24.084  1.00  0.350          H  
ATOM   6487 1HG2 VAL A 419      39.038  -8.653  23.317  1.00  0.350          H  
ATOM   6488 2HG2 VAL A 419      39.677  -8.076  24.865  1.00  0.350          H  
ATOM   6489 3HG2 VAL A 419      38.510  -7.116  24.000  1.00  0.350          H  
ATOM   6490  N   GLU A 420      42.080  -4.481  22.509  1.00  0.200          N  
ATOM   6491  CA  GLU A 420      43.237  -3.849  21.903  1.00  0.210          C  
ATOM   6492  C   GLU A 420      43.906  -2.893  22.893  1.00  0.220          C  
ATOM   6493  O   GLU A 420      45.137  -2.824  22.943  1.00  0.250          O  
ATOM   6494  CB  GLU A 420      42.809  -3.128  20.621  1.00  0.290          C  
ATOM   6495  CG  GLU A 420      43.929  -2.578  19.751  1.00  0.290          C  
ATOM   6496  CD  GLU A 420      44.776  -3.659  19.131  1.00  0.290          C  
ATOM   6497  OE1 GLU A 420      44.392  -4.800  19.182  1.00  0.290          O  
ATOM   6498  OE2 GLU A 420      45.809  -3.336  18.604  1.00  0.290          O  
ATOM   6499  H   GLU A 420      41.171  -4.351  22.068  1.00  0.240          H  
ATOM   6500  HA  GLU A 420      43.951  -4.620  21.639  1.00  0.250          H  
ATOM   6501 1HB  GLU A 420      42.216  -3.812  20.009  1.00  0.350          H  
ATOM   6502 2HB  GLU A 420      42.159  -2.294  20.885  1.00  0.350          H  
ATOM   6503 1HG  GLU A 420      43.487  -1.975  18.957  1.00  0.350          H  
ATOM   6504 2HG  GLU A 420      44.564  -1.926  20.355  1.00  0.350          H  
ATOM   6505  N   ARG A 421      43.114  -2.161  23.695  1.00  0.230          N  
ATOM   6506  CA  ARG A 421      43.694  -1.290  24.707  1.00  0.300          C  
ATOM   6507  C   ARG A 421      44.497  -2.128  25.685  1.00  0.310          C  
ATOM   6508  O   ARG A 421      45.641  -1.795  25.998  1.00  0.370          O  
ATOM   6509  CB  ARG A 421      42.650  -0.521  25.489  1.00  0.390          C  
ATOM   6510  CG  ARG A 421      43.255   0.469  26.510  1.00  0.390          C  
ATOM   6511  CD  ARG A 421      42.237   1.236  27.253  1.00  0.390          C  
ATOM   6512  NE  ARG A 421      41.438   0.366  28.124  1.00  0.390          N  
ATOM   6513  CZ  ARG A 421      40.153  -0.009  27.912  1.00  0.390          C  
ATOM   6514  NH1 ARG A 421      39.482   0.390  26.868  1.00  0.390          N  
ATOM   6515  NH2 ARG A 421      39.531  -0.808  28.748  1.00  0.390          N  
ATOM   6516  H   ARG A 421      42.098  -2.185  23.574  1.00  0.280          H  
ATOM   6517  HA  ARG A 421      44.362  -0.579  24.218  1.00  0.360          H  
ATOM   6518 1HB  ARG A 421      42.010   0.029  24.802  1.00  0.470          H  
ATOM   6519 2HB  ARG A 421      42.021  -1.232  26.024  1.00  0.470          H  
ATOM   6520 1HG  ARG A 421      43.835  -0.086  27.248  1.00  0.470          H  
ATOM   6521 2HG  ARG A 421      43.911   1.171  25.997  1.00  0.470          H  
ATOM   6522 1HD  ARG A 421      42.760   1.953  27.889  1.00  0.470          H  
ATOM   6523 2HD  ARG A 421      41.586   1.771  26.571  1.00  0.470          H  
ATOM   6524  HE  ARG A 421      41.899   0.007  28.959  1.00  0.470          H  
ATOM   6525 1HH1 ARG A 421      39.891   0.997  26.178  1.00  0.470          H  
ATOM   6526 2HH1 ARG A 421      38.530   0.046  26.770  1.00  0.470          H  
ATOM   6527 1HH2 ARG A 421      39.987  -1.152  29.586  1.00  0.470          H  
ATOM   6528 2HH2 ARG A 421      38.573  -1.081  28.522  1.00  0.470          H  
ATOM   6529  N   ASN A 422      43.913  -3.234  26.166  1.00  0.290          N  
ATOM   6530  CA  ASN A 422      44.631  -4.074  27.112  1.00  0.330          C  
ATOM   6531  C   ASN A 422      45.924  -4.607  26.494  1.00  0.360          C  
ATOM   6532  O   ASN A 422      46.922  -4.776  27.203  1.00  0.430          O  
ATOM   6533  CB  ASN A 422      43.756  -5.204  27.610  1.00  0.450          C  
ATOM   6534  CG  ASN A 422      42.715  -4.770  28.603  1.00  0.450          C  
ATOM   6535  OD1 ASN A 422      42.777  -3.686  29.187  1.00  0.450          O  
ATOM   6536  ND2 ASN A 422      41.752  -5.611  28.825  1.00  0.450          N  
ATOM   6537  H   ASN A 422      42.944  -3.461  25.905  1.00  0.350          H  
ATOM   6538  HA  ASN A 422      44.910  -3.460  27.968  1.00  0.400          H  
ATOM   6539 1HB  ASN A 422      43.229  -5.622  26.766  1.00  0.540          H  
ATOM   6540 2HB  ASN A 422      44.368  -5.978  28.030  1.00  0.540          H  
ATOM   6541 1HD2 ASN A 422      41.035  -5.364  29.484  1.00  0.540          H  
ATOM   6542 2HD2 ASN A 422      41.738  -6.489  28.334  1.00  0.540          H  
ATOM   6543  N   ILE A 423      45.919  -4.858  25.180  1.00  0.310          N  
ATOM   6544  CA  ILE A 423      47.128  -5.309  24.506  1.00  0.330          C  
ATOM   6545  C   ILE A 423      48.176  -4.187  24.528  1.00  0.360          C  
ATOM   6546  O   ILE A 423      49.332  -4.413  24.894  1.00  0.400          O  
ATOM   6547  CB  ILE A 423      46.875  -5.774  23.047  1.00  0.450          C  
ATOM   6548  CG1 ILE A 423      45.996  -7.064  23.038  1.00  0.450          C  
ATOM   6549  CG2 ILE A 423      48.217  -6.049  22.359  1.00  0.450          C  
ATOM   6550  CD1 ILE A 423      45.442  -7.456  21.661  1.00  0.450          C  
ATOM   6551  H   ILE A 423      45.030  -4.777  24.675  1.00  0.370          H  
ATOM   6552  HA  ILE A 423      47.524  -6.141  25.057  1.00  0.400          H  
ATOM   6553  HB  ILE A 423      46.343  -5.003  22.502  1.00  0.540          H  
ATOM   6554 1HG1 ILE A 423      46.581  -7.895  23.439  1.00  0.540          H  
ATOM   6555 2HG1 ILE A 423      45.161  -6.896  23.692  1.00  0.540          H  
ATOM   6556 1HG2 ILE A 423      48.041  -6.363  21.340  1.00  0.540          H  
ATOM   6557 2HG2 ILE A 423      48.831  -5.152  22.339  1.00  0.540          H  
ATOM   6558 3HG2 ILE A 423      48.746  -6.838  22.909  1.00  0.540          H  
ATOM   6559 1HD1 ILE A 423      44.825  -8.331  21.752  1.00  0.540          H  
ATOM   6560 2HD1 ILE A 423      44.840  -6.647  21.262  1.00  0.540          H  
ATOM   6561 3HD1 ILE A 423      46.249  -7.668  20.968  1.00  0.540          H  
ATOM   6562  N   GLU A 424      47.786  -2.954  24.176  1.00  0.360          N  
ATOM   6563  CA  GLU A 424      48.742  -1.838  24.191  1.00  0.420          C  
ATOM   6564  C   GLU A 424      49.313  -1.618  25.594  1.00  0.450          C  
ATOM   6565  O   GLU A 424      50.489  -1.277  25.751  1.00  0.520          O  
ATOM   6566  CB  GLU A 424      48.119  -0.533  23.691  1.00  0.560          C  
ATOM   6567  CG  GLU A 424      47.827  -0.469  22.196  1.00  0.560          C  
ATOM   6568  CD  GLU A 424      47.241   0.861  21.805  1.00  0.560          C  
ATOM   6569  OE1 GLU A 424      46.922   1.615  22.693  1.00  0.560          O  
ATOM   6570  OE2 GLU A 424      47.126   1.126  20.632  1.00  0.560          O  
ATOM   6571  H   GLU A 424      46.821  -2.809  23.858  1.00  0.430          H  
ATOM   6572  HA  GLU A 424      49.567  -2.090  23.527  1.00  0.500          H  
ATOM   6573 1HB  GLU A 424      47.173  -0.373  24.216  1.00  0.680          H  
ATOM   6574 2HB  GLU A 424      48.774   0.299  23.942  1.00  0.680          H  
ATOM   6575 1HG  GLU A 424      48.749  -0.631  21.642  1.00  0.680          H  
ATOM   6576 2HG  GLU A 424      47.127  -1.266  21.934  1.00  0.680          H  
ATOM   6577  N   GLU A 425      48.498  -1.878  26.618  1.00  0.420          N  
ATOM   6578  CA  GLU A 425      48.897  -1.727  28.011  1.00  0.460          C  
ATOM   6579  C   GLU A 425      49.727  -2.911  28.544  1.00  0.710          C  
ATOM   6580  O   GLU A 425      50.110  -2.905  29.718  1.00  0.770          O  
ATOM   6581  CB  GLU A 425      47.677  -1.498  28.914  1.00  0.630          C  
ATOM   6582  CG  GLU A 425      46.945  -0.162  28.680  1.00  0.630          C  
ATOM   6583  CD  GLU A 425      45.742   0.033  29.580  1.00  0.630          C  
ATOM   6584  OE1 GLU A 425      45.509  -0.795  30.429  1.00  0.630          O  
ATOM   6585  OE2 GLU A 425      45.050   1.013  29.408  1.00  0.630          O  
ATOM   6586  H   GLU A 425      47.521  -2.107  26.403  1.00  0.500          H  
ATOM   6587  HA  GLU A 425      49.521  -0.837  28.079  1.00  0.550          H  
ATOM   6588 1HB  GLU A 425      46.960  -2.303  28.753  1.00  0.750          H  
ATOM   6589 2HB  GLU A 425      47.982  -1.535  29.958  1.00  0.750          H  
ATOM   6590 1HG  GLU A 425      47.647   0.651  28.856  1.00  0.750          H  
ATOM   6591 2HG  GLU A 425      46.630  -0.107  27.641  1.00  0.750          H  
ATOM   6592  N   GLY A 426      50.017  -3.921  27.702  1.00  0.820          N  
ATOM   6593  CA  GLY A 426      50.859  -5.039  28.117  1.00  0.520          C  
ATOM   6594  C   GLY A 426      50.271  -6.456  28.168  1.00  0.400          C  
ATOM   6595  O   GLY A 426      50.974  -7.374  28.600  1.00  0.470          O  
ATOM   6596  H   GLY A 426      49.680  -3.902  26.738  1.00  0.980          H  
ATOM   6597 1HA  GLY A 426      51.719  -5.059  27.448  1.00  0.620          H  
ATOM   6598 2HA  GLY A 426      51.266  -4.808  29.099  1.00  0.620          H  
ATOM   6599  N   LEU A 427      49.038  -6.688  27.711  1.00  0.390          N  
ATOM   6600  CA  LEU A 427      48.504  -8.053  27.775  1.00  0.360          C  
ATOM   6601  C   LEU A 427      48.516  -8.811  26.434  1.00  0.330          C  
ATOM   6602  O   LEU A 427      48.335  -8.249  25.363  1.00  0.370          O  
ATOM   6603  CB  LEU A 427      47.039  -8.016  28.267  1.00  0.520          C  
ATOM   6604  CG  LEU A 427      46.768  -7.766  29.800  1.00  0.520          C  
ATOM   6605  CD1 LEU A 427      46.983  -6.271  30.164  1.00  0.520          C  
ATOM   6606  CD2 LEU A 427      45.325  -8.188  30.130  1.00  0.520          C  
ATOM   6607  H   LEU A 427      48.435  -5.928  27.385  1.00  0.470          H  
ATOM   6608  HA  LEU A 427      49.099  -8.621  28.489  1.00  0.430          H  
ATOM   6609 1HB  LEU A 427      46.531  -7.235  27.721  1.00  0.620          H  
ATOM   6610 2HB  LEU A 427      46.574  -8.960  27.997  1.00  0.620          H  
ATOM   6611  HG  LEU A 427      47.463  -8.360  30.389  1.00  0.620          H  
ATOM   6612 1HD1 LEU A 427      46.789  -6.132  31.225  1.00  0.620          H  
ATOM   6613 2HD1 LEU A 427      47.996  -5.961  29.962  1.00  0.620          H  
ATOM   6614 3HD1 LEU A 427      46.302  -5.645  29.592  1.00  0.620          H  
ATOM   6615 1HD2 LEU A 427      45.135  -8.035  31.191  1.00  0.620          H  
ATOM   6616 2HD2 LEU A 427      44.629  -7.600  29.564  1.00  0.620          H  
ATOM   6617 3HD2 LEU A 427      45.186  -9.233  29.894  1.00  0.620          H  
ATOM   6618  N   ALA A 428      48.711 -10.124  26.503  1.00  0.290          N  
ATOM   6619  CA  ALA A 428      48.586 -10.996  25.329  1.00  0.280          C  
ATOM   6620  C   ALA A 428      47.133 -10.911  24.886  1.00  0.250          C  
ATOM   6621  O   ALA A 428      46.300 -10.727  25.760  1.00  0.280          O  
ATOM   6622  CB  ALA A 428      48.970 -12.426  25.682  1.00  0.400          C  
ATOM   6623  H   ALA A 428      48.933 -10.525  27.405  1.00  0.350          H  
ATOM   6624  HA  ALA A 428      49.230 -10.611  24.537  1.00  0.340          H  
ATOM   6625 1HB  ALA A 428      48.865 -13.078  24.822  1.00  0.480          H  
ATOM   6626 2HB  ALA A 428      50.007 -12.446  26.019  1.00  0.480          H  
ATOM   6627 3HB  ALA A 428      48.327 -12.785  26.482  1.00  0.480          H  
ATOM   6628  N   PRO A 429      46.744 -11.079  23.599  1.00  0.260          N  
ATOM   6629  CA  PRO A 429      45.362 -11.008  23.162  1.00  0.240          C  
ATOM   6630  C   PRO A 429      44.462 -11.990  23.870  1.00  0.230          C  
ATOM   6631  O   PRO A 429      43.285 -11.708  24.056  1.00  0.210          O  
ATOM   6632  CB  PRO A 429      45.454 -11.395  21.687  1.00  0.360          C  
ATOM   6633  CG  PRO A 429      46.747 -12.133  21.573  1.00  0.360          C  
ATOM   6634  CD  PRO A 429      47.651 -11.411  22.536  1.00  0.360          C  
ATOM   6635  HA  PRO A 429      44.995  -9.985  23.274  1.00  0.290          H  
ATOM   6636 1HB  PRO A 429      44.590 -12.013  21.392  1.00  0.430          H  
ATOM   6637 2HB  PRO A 429      45.434 -10.508  21.049  1.00  0.430          H  
ATOM   6638 1HG  PRO A 429      46.599 -13.199  21.804  1.00  0.430          H  
ATOM   6639 2HG  PRO A 429      47.071 -12.097  20.532  1.00  0.430          H  
ATOM   6640 1HD  PRO A 429      48.502 -12.016  22.836  1.00  0.430          H  
ATOM   6641 2HD  PRO A 429      47.912 -10.504  22.043  1.00  0.430          H  
ATOM   6642  N   LEU A 430      45.004 -13.128  24.316  1.00  0.260          N  
ATOM   6643  CA  LEU A 430      44.177 -14.072  25.039  1.00  0.280          C  
ATOM   6644  C   LEU A 430      43.817 -13.479  26.388  1.00  0.280          C  
ATOM   6645  O   LEU A 430      42.652 -13.433  26.792  1.00  0.270          O  
ATOM   6646  CB  LEU A 430      44.931 -15.397  25.216  1.00  0.380          C  
ATOM   6647  CG  LEU A 430      44.219 -16.513  26.008  1.00  0.380          C  
ATOM   6648  CD1 LEU A 430      42.934 -16.886  25.313  1.00  0.380          C  
ATOM   6649  CD2 LEU A 430      45.145 -17.720  26.117  1.00  0.380          C  
ATOM   6650  H   LEU A 430      45.965 -13.370  24.124  1.00  0.310          H  
ATOM   6651  HA  LEU A 430      43.268 -14.231  24.466  1.00  0.340          H  
ATOM   6652 1HB  LEU A 430      45.157 -15.791  24.225  1.00  0.460          H  
ATOM   6653 2HB  LEU A 430      45.874 -15.193  25.719  1.00  0.460          H  
ATOM   6654  HG  LEU A 430      43.975 -16.159  27.008  1.00  0.460          H  
ATOM   6655 1HD1 LEU A 430      42.439 -17.674  25.879  1.00  0.460          H  
ATOM   6656 2HD1 LEU A 430      42.286 -16.027  25.266  1.00  0.460          H  
ATOM   6657 3HD1 LEU A 430      43.145 -17.243  24.307  1.00  0.460          H  
ATOM   6658 1HD2 LEU A 430      44.646 -18.512  26.681  1.00  0.460          H  
ATOM   6659 2HD2 LEU A 430      45.392 -18.088  25.119  1.00  0.460          H  
ATOM   6660 3HD2 LEU A 430      46.061 -17.431  26.632  1.00  0.460          H  
ATOM   6661  N   ALA A 431      44.851 -13.020  27.095  1.00  0.290          N  
ATOM   6662  CA  ALA A 431      44.688 -12.424  28.406  1.00  0.290          C  
ATOM   6663  C   ALA A 431      43.830 -11.182  28.320  1.00  0.250          C  
ATOM   6664  O   ALA A 431      42.993 -10.928  29.193  1.00  0.250          O  
ATOM   6665  CB  ALA A 431      46.045 -12.067  28.982  1.00  0.410          C  
ATOM   6666  H   ALA A 431      45.773 -13.104  26.697  1.00  0.350          H  
ATOM   6667  HA  ALA A 431      44.189 -13.144  29.052  1.00  0.350          H  
ATOM   6668 1HB  ALA A 431      45.918 -11.632  29.971  1.00  0.490          H  
ATOM   6669 2HB  ALA A 431      46.653 -12.964  29.055  1.00  0.490          H  
ATOM   6670 3HB  ALA A 431      46.533 -11.349  28.329  1.00  0.490          H  
ATOM   6671  N   ALA A 432      44.052 -10.406  27.261  1.00  0.240          N  
ATOM   6672  CA  ALA A 432      43.336  -9.185  27.006  1.00  0.220          C  
ATOM   6673  C   ALA A 432      41.877  -9.492  26.742  1.00  0.210          C  
ATOM   6674  O   ALA A 432      41.005  -8.800  27.261  1.00  0.220          O  
ATOM   6675  CB  ALA A 432      43.972  -8.459  25.848  1.00  0.320          C  
ATOM   6676  H   ALA A 432      44.760 -10.690  26.594  1.00  0.290          H  
ATOM   6677  HA  ALA A 432      43.390  -8.559  27.890  1.00  0.260          H  
ATOM   6678 1HB  ALA A 432      43.453  -7.540  25.654  1.00  0.380          H  
ATOM   6679 2HB  ALA A 432      45.014  -8.247  26.069  1.00  0.380          H  
ATOM   6680 3HB  ALA A 432      43.919  -9.087  24.985  1.00  0.380          H  
ATOM   6681  N   ALA A 433      41.588 -10.555  25.971  1.00  0.210          N  
ATOM   6682  CA  ALA A 433      40.213 -10.949  25.703  1.00  0.210          C  
ATOM   6683  C   ALA A 433      39.509 -11.294  26.998  1.00  0.210          C  
ATOM   6684  O   ALA A 433      38.380 -10.851  27.233  1.00  0.210          O  
ATOM   6685  CB  ALA A 433      40.170 -12.125  24.735  1.00  0.290          C  
ATOM   6686  H   ALA A 433      42.333 -11.067  25.497  1.00  0.250          H  
ATOM   6687  HA  ALA A 433      39.694 -10.131  25.252  1.00  0.250          H  
ATOM   6688 1HB  ALA A 433      39.135 -12.399  24.527  1.00  0.350          H  
ATOM   6689 2HB  ALA A 433      40.664 -11.844  23.805  1.00  0.350          H  
ATOM   6690 3HB  ALA A 433      40.688 -12.977  25.176  1.00  0.350          H  
ATOM   6691  N   HIS A 434      40.208 -11.989  27.897  1.00  0.230          N  
ATOM   6692  CA  HIS A 434      39.590 -12.362  29.152  1.00  0.240          C  
ATOM   6693  C   HIS A 434      39.364 -11.151  30.057  1.00  0.260          C  
ATOM   6694  O   HIS A 434      38.269 -10.982  30.608  1.00  0.290          O  
ATOM   6695  CB  HIS A 434      40.457 -13.386  29.906  1.00  0.330          C  
ATOM   6696  CG  HIS A 434      40.473 -14.805  29.345  1.00  0.330          C  
ATOM   6697  ND1 HIS A 434      39.333 -15.567  29.241  1.00  0.330          N  
ATOM   6698  CD2 HIS A 434      41.497 -15.602  28.928  1.00  0.330          C  
ATOM   6699  CE1 HIS A 434      39.654 -16.774  28.774  1.00  0.330          C  
ATOM   6700  NE2 HIS A 434      40.953 -16.819  28.589  1.00  0.330          N  
ATOM   6701  H   HIS A 434      41.138 -12.347  27.648  1.00  0.280          H  
ATOM   6702  HA  HIS A 434      38.621 -12.817  28.957  1.00  0.290          H  
ATOM   6703 1HB  HIS A 434      41.488 -13.029  29.915  1.00  0.400          H  
ATOM   6704 2HB  HIS A 434      40.129 -13.438  30.940  1.00  0.400          H  
ATOM   6705  HD2 HIS A 434      42.553 -15.331  28.893  1.00  0.400          H  
ATOM   6706  HE1 HIS A 434      38.972 -17.608  28.581  1.00  0.400          H  
ATOM   6707  HE2 HIS A 434      41.450 -17.647  28.258  1.00  0.400          H  
ATOM   6708  N   GLN A 435      40.378 -10.290  30.209  1.00  0.270          N  
ATOM   6709  CA  GLN A 435      40.221  -9.141  31.091  1.00  0.310          C  
ATOM   6710  C   GLN A 435      39.225  -8.142  30.542  1.00  0.290          C  
ATOM   6711  O   GLN A 435      38.448  -7.550  31.295  1.00  0.330          O  
ATOM   6712  CB  GLN A 435      41.563  -8.458  31.352  1.00  0.420          C  
ATOM   6713  CG  GLN A 435      41.509  -7.259  32.340  1.00  0.420          C  
ATOM   6714  CD  GLN A 435      41.029  -7.623  33.767  1.00  0.420          C  
ATOM   6715  OE1 GLN A 435      41.351  -8.706  34.297  1.00  0.420          O  
ATOM   6716  NE2 GLN A 435      40.285  -6.703  34.399  1.00  0.420          N  
ATOM   6717  H   GLN A 435      41.270 -10.457  29.732  1.00  0.320          H  
ATOM   6718  HA  GLN A 435      39.840  -9.504  32.045  1.00  0.370          H  
ATOM   6719 1HB  GLN A 435      42.269  -9.191  31.741  1.00  0.500          H  
ATOM   6720 2HB  GLN A 435      41.969  -8.101  30.405  1.00  0.500          H  
ATOM   6721 1HG  GLN A 435      42.511  -6.841  32.420  1.00  0.500          H  
ATOM   6722 2HG  GLN A 435      40.830  -6.498  31.946  1.00  0.500          H  
ATOM   6723 1HE2 GLN A 435      39.965  -6.847  35.332  1.00  0.500          H  
ATOM   6724 2HE2 GLN A 435      40.033  -5.809  33.947  1.00  0.500          H  
ATOM   6725  N   ALA A 436      39.238  -7.927  29.235  1.00  0.270          N  
ATOM   6726  CA  ALA A 436      38.322  -6.975  28.676  1.00  0.260          C  
ATOM   6727  C   ALA A 436      36.903  -7.434  28.878  1.00  0.250          C  
ATOM   6728  O   ALA A 436      36.094  -6.669  29.396  1.00  0.270          O  
ATOM   6729  CB  ALA A 436      38.584  -6.787  27.203  1.00  0.370          C  
ATOM   6730  H   ALA A 436      39.890  -8.412  28.623  1.00  0.320          H  
ATOM   6731  HA  ALA A 436      38.455  -6.026  29.195  1.00  0.310          H  
ATOM   6732 1HB  ALA A 436      37.891  -6.066  26.792  1.00  0.440          H  
ATOM   6733 2HB  ALA A 436      39.603  -6.445  27.051  1.00  0.440          H  
ATOM   6734 3HB  ALA A 436      38.442  -7.745  26.715  1.00  0.440          H  
ATOM   6735  N   MET A 437      36.612  -8.722  28.632  1.00  0.240          N  
ATOM   6736  CA  MET A 437      35.236  -9.163  28.786  1.00  0.250          C  
ATOM   6737  C   MET A 437      34.810  -9.161  30.236  1.00  0.260          C  
ATOM   6738  O   MET A 437      33.646  -8.895  30.549  1.00  0.260          O  
ATOM   6739  CB  MET A 437      35.000 -10.487  28.098  1.00  0.350          C  
ATOM   6740  CG  MET A 437      35.111 -10.372  26.582  1.00  0.350          C  
ATOM   6741  SD  MET A 437      34.136  -8.992  25.863  1.00  0.350          S  
ATOM   6742  CE  MET A 437      32.454  -9.413  26.198  1.00  0.350          C  
ATOM   6743  H   MET A 437      37.317  -9.371  28.262  1.00  0.290          H  
ATOM   6744  HA  MET A 437      34.604  -8.451  28.296  1.00  0.300          H  
ATOM   6745 1HB  MET A 437      35.759 -11.204  28.429  1.00  0.420          H  
ATOM   6746 2HB  MET A 437      34.024 -10.891  28.365  1.00  0.420          H  
ATOM   6747 1HG  MET A 437      36.151 -10.250  26.293  1.00  0.420          H  
ATOM   6748 2HG  MET A 437      34.747 -11.294  26.160  1.00  0.420          H  
ATOM   6749 1HE  MET A 437      31.796  -8.646  25.786  1.00  0.420          H  
ATOM   6750 2HE  MET A 437      32.227 -10.368  25.731  1.00  0.420          H  
ATOM   6751 3HE  MET A 437      32.300  -9.485  27.267  1.00  0.420          H  
ATOM   6752  N   ARG A 438      35.765  -9.348  31.143  1.00  0.280          N  
ATOM   6753  CA  ARG A 438      35.497  -9.288  32.568  1.00  0.310          C  
ATOM   6754  C   ARG A 438      34.855  -7.936  32.922  1.00  0.310          C  
ATOM   6755  O   ARG A 438      33.999  -7.866  33.809  1.00  0.380          O  
ATOM   6756  CB  ARG A 438      36.795  -9.455  33.342  1.00  0.420          C  
ATOM   6757  CG  ARG A 438      36.713  -9.565  34.832  1.00  0.420          C  
ATOM   6758  CD  ARG A 438      38.081  -9.732  35.370  1.00  0.420          C  
ATOM   6759  NE  ARG A 438      38.111  -9.861  36.804  1.00  0.420          N  
ATOM   6760  CZ  ARG A 438      39.230  -9.816  37.570  1.00  0.420          C  
ATOM   6761  NH1 ARG A 438      40.435  -9.606  37.038  1.00  0.420          N  
ATOM   6762  NH2 ARG A 438      39.117  -9.981  38.880  1.00  0.420          N  
ATOM   6763  H   ARG A 438      36.703  -9.621  30.829  1.00  0.340          H  
ATOM   6764  HA  ARG A 438      34.810 -10.093  32.832  1.00  0.370          H  
ATOM   6765 1HB  ARG A 438      37.330 -10.323  32.967  1.00  0.510          H  
ATOM   6766 2HB  ARG A 438      37.417  -8.596  33.161  1.00  0.510          H  
ATOM   6767 1HG  ARG A 438      36.280  -8.656  35.253  1.00  0.510          H  
ATOM   6768 2HG  ARG A 438      36.110 -10.428  35.113  1.00  0.510          H  
ATOM   6769 1HD  ARG A 438      38.539 -10.619  34.932  1.00  0.510          H  
ATOM   6770 2HD  ARG A 438      38.656  -8.860  35.095  1.00  0.510          H  
ATOM   6771  HE  ARG A 438      37.228 -10.023  37.273  1.00  0.510          H  
ATOM   6772 1HH1 ARG A 438      40.570  -9.448  36.027  1.00  0.510          H  
ATOM   6773 2HH1 ARG A 438      41.247  -9.578  37.635  1.00  0.510          H  
ATOM   6774 1HH2 ARG A 438      38.208 -10.140  39.293  1.00  0.510          H  
ATOM   6775 2HH2 ARG A 438      39.937  -9.951  39.469  1.00  0.510          H  
ATOM   6776  N   GLU A 439      35.294  -6.856  32.246  1.00  0.320          N  
ATOM   6777  CA  GLU A 439      34.781  -5.510  32.490  1.00  0.410          C  
ATOM   6778  C   GLU A 439      33.606  -5.135  31.542  1.00  0.380          C  
ATOM   6779  O   GLU A 439      32.683  -4.420  31.937  1.00  0.570          O  
ATOM   6780  CB  GLU A 439      35.933  -4.514  32.275  1.00  0.540          C  
ATOM   6781  CG  GLU A 439      37.127  -4.699  33.237  1.00  0.540          C  
ATOM   6782  CD  GLU A 439      38.304  -3.776  32.935  1.00  0.540          C  
ATOM   6783  OE1 GLU A 439      38.154  -2.866  32.150  1.00  0.540          O  
ATOM   6784  OE2 GLU A 439      39.376  -4.025  33.457  1.00  0.540          O  
ATOM   6785  H   GLU A 439      36.038  -6.968  31.540  1.00  0.380          H  
ATOM   6786  HA  GLU A 439      34.434  -5.454  33.520  1.00  0.490          H  
ATOM   6787 1HB  GLU A 439      36.311  -4.621  31.255  1.00  0.650          H  
ATOM   6788 2HB  GLU A 439      35.561  -3.498  32.384  1.00  0.650          H  
ATOM   6789 1HG  GLU A 439      36.788  -4.518  34.255  1.00  0.650          H  
ATOM   6790 2HG  GLU A 439      37.467  -5.735  33.178  1.00  0.650          H  
ATOM   6791  N   VAL A 440      33.671  -5.626  30.297  1.00  0.280          N  
ATOM   6792  CA  VAL A 440      32.746  -5.356  29.185  1.00  0.380          C  
ATOM   6793  C   VAL A 440      31.407  -6.104  29.175  1.00  0.300          C  
ATOM   6794  O   VAL A 440      30.406  -5.522  28.748  1.00  0.300          O  
ATOM   6795  CB  VAL A 440      33.472  -5.561  27.820  1.00  0.490          C  
ATOM   6796  CG1 VAL A 440      32.515  -5.484  26.641  1.00  0.490          C  
ATOM   6797  CG2 VAL A 440      34.518  -4.489  27.640  1.00  0.490          C  
ATOM   6798  H   VAL A 440      34.477  -6.213  30.090  1.00  0.340          H  
ATOM   6799  HA  VAL A 440      32.505  -4.295  29.240  1.00  0.460          H  
ATOM   6800  HB  VAL A 440      33.934  -6.507  27.811  1.00  0.590          H  
ATOM   6801 1HG1 VAL A 440      33.075  -5.625  25.719  1.00  0.590          H  
ATOM   6802 2HG1 VAL A 440      31.778  -6.264  26.718  1.00  0.590          H  
ATOM   6803 3HG1 VAL A 440      32.024  -4.513  26.622  1.00  0.590          H  
ATOM   6804 1HG2 VAL A 440      35.028  -4.653  26.695  1.00  0.590          H  
ATOM   6805 2HG2 VAL A 440      34.041  -3.510  27.635  1.00  0.590          H  
ATOM   6806 3HG2 VAL A 440      35.239  -4.531  28.455  1.00  0.590          H  
ATOM   6807  N   SER A 441      31.373  -7.400  29.519  1.00  0.290          N  
ATOM   6808  CA  SER A 441      30.129  -8.164  29.377  1.00  0.250          C  
ATOM   6809  C   SER A 441      28.968  -7.609  30.191  1.00  0.250          C  
ATOM   6810  O   SER A 441      27.813  -7.663  29.755  1.00  0.220          O  
ATOM   6811  CB  SER A 441      30.350  -9.585  29.842  1.00  0.370          C  
ATOM   6812  OG  SER A 441      30.545  -9.621  31.225  1.00  0.370          O  
ATOM   6813  H   SER A 441      32.205  -7.876  29.882  1.00  0.350          H  
ATOM   6814  HA  SER A 441      29.851  -8.158  28.325  1.00  0.300          H  
ATOM   6815 1HB  SER A 441      29.492 -10.195  29.586  1.00  0.440          H  
ATOM   6816 2HB  SER A 441      31.221 -10.004  29.342  1.00  0.440          H  
ATOM   6817  HG  SER A 441      30.801 -10.529  31.429  1.00  0.440          H  
ATOM   6818  N   GLY A 442      29.256  -6.991  31.335  1.00  0.330          N  
ATOM   6819  CA  GLY A 442      28.201  -6.419  32.155  1.00  0.350          C  
ATOM   6820  C   GLY A 442      27.458  -5.366  31.340  1.00  0.300          C  
ATOM   6821  O   GLY A 442      26.245  -5.503  31.149  1.00  0.260          O  
ATOM   6822  H   GLY A 442      30.215  -7.000  31.662  1.00  0.400          H  
ATOM   6823 1HA  GLY A 442      27.509  -7.207  32.451  1.00  0.420          H  
ATOM   6824 2HA  GLY A 442      28.616  -5.997  33.068  1.00  0.420          H  
ATOM   6825  N   PRO A 443      28.147  -4.283  30.907  1.00  0.330          N  
ATOM   6826  CA  PRO A 443      27.678  -3.231  30.009  1.00  0.310          C  
ATOM   6827  C   PRO A 443      27.020  -3.749  28.721  1.00  0.270          C  
ATOM   6828  O   PRO A 443      26.022  -3.198  28.274  1.00  0.290          O  
ATOM   6829  CB  PRO A 443      28.973  -2.478  29.718  1.00  0.460          C  
ATOM   6830  CG  PRO A 443      29.781  -2.632  30.993  1.00  0.460          C  
ATOM   6831  CD  PRO A 443      29.501  -4.010  31.473  1.00  0.460          C  
ATOM   6832  HA  PRO A 443      26.999  -2.562  30.559  1.00  0.370          H  
ATOM   6833 1HB  PRO A 443      29.475  -2.903  28.831  1.00  0.560          H  
ATOM   6834 2HB  PRO A 443      28.738  -1.430  29.500  1.00  0.560          H  
ATOM   6835 1HG  PRO A 443      30.854  -2.486  30.785  1.00  0.560          H  
ATOM   6836 2HG  PRO A 443      29.490  -1.862  31.723  1.00  0.560          H  
ATOM   6837 1HD  PRO A 443      30.255  -4.655  31.097  1.00  0.560          H  
ATOM   6838 2HD  PRO A 443      29.484  -3.996  32.564  1.00  0.560          H  
ATOM   6839  N   ILE A 444      27.511  -4.852  28.143  1.00  0.230          N  
ATOM   6840  CA  ILE A 444      26.857  -5.357  26.923  1.00  0.220          C  
ATOM   6841  C   ILE A 444      25.418  -5.748  27.198  1.00  0.200          C  
ATOM   6842  O   ILE A 444      24.491  -5.315  26.497  1.00  0.200          O  
ATOM   6843  CB  ILE A 444      27.552  -6.627  26.344  1.00  0.310          C  
ATOM   6844  CG1 ILE A 444      28.999  -6.343  25.809  1.00  0.310          C  
ATOM   6845  CG2 ILE A 444      26.667  -7.314  25.262  1.00  0.310          C  
ATOM   6846  CD1 ILE A 444      29.131  -5.418  24.603  1.00  0.310          C  
ATOM   6847  H   ILE A 444      28.377  -5.282  28.488  1.00  0.280          H  
ATOM   6848  HA  ILE A 444      26.852  -4.566  26.178  1.00  0.260          H  
ATOM   6849  HB  ILE A 444      27.676  -7.332  27.157  1.00  0.370          H  
ATOM   6850 1HG1 ILE A 444      29.547  -5.903  26.598  1.00  0.370          H  
ATOM   6851 2HG1 ILE A 444      29.459  -7.301  25.547  1.00  0.370          H  
ATOM   6852 1HG2 ILE A 444      27.156  -8.217  24.932  1.00  0.370          H  
ATOM   6853 2HG2 ILE A 444      25.700  -7.587  25.658  1.00  0.370          H  
ATOM   6854 3HG2 ILE A 444      26.521  -6.649  24.412  1.00  0.370          H  
ATOM   6855 1HD1 ILE A 444      30.188  -5.309  24.353  1.00  0.370          H  
ATOM   6856 2HD1 ILE A 444      28.606  -5.839  23.745  1.00  0.370          H  
ATOM   6857 3HD1 ILE A 444      28.721  -4.442  24.833  1.00  0.370          H  
ATOM   6858  N   ILE A 445      25.241  -6.601  28.202  1.00  0.190          N  
ATOM   6859  CA  ILE A 445      23.922  -7.102  28.538  1.00  0.190          C  
ATOM   6860  C   ILE A 445      23.050  -5.959  29.002  1.00  0.190          C  
ATOM   6861  O   ILE A 445      21.905  -5.810  28.562  1.00  0.190          O  
ATOM   6862  CB  ILE A 445      24.026  -8.164  29.642  1.00  0.270          C  
ATOM   6863  CG1 ILE A 445      24.764  -9.392  29.057  1.00  0.270          C  
ATOM   6864  CG2 ILE A 445      22.592  -8.526  30.169  1.00  0.270          C  
ATOM   6865  CD1 ILE A 445      25.239 -10.394  30.079  1.00  0.270          C  
ATOM   6866  H   ILE A 445      26.069  -6.910  28.732  1.00  0.230          H  
ATOM   6867  HA  ILE A 445      23.476  -7.545  27.649  1.00  0.230          H  
ATOM   6868  HB  ILE A 445      24.638  -7.778  30.463  1.00  0.320          H  
ATOM   6869 1HG1 ILE A 445      24.103  -9.897  28.357  1.00  0.320          H  
ATOM   6870 2HG1 ILE A 445      25.639  -9.040  28.512  1.00  0.320          H  
ATOM   6871 1HG2 ILE A 445      22.662  -9.277  30.947  1.00  0.320          H  
ATOM   6872 2HG2 ILE A 445      22.102  -7.645  30.583  1.00  0.320          H  
ATOM   6873 3HG2 ILE A 445      21.989  -8.914  29.346  1.00  0.320          H  
ATOM   6874 1HD1 ILE A 445      25.755 -11.208  29.571  1.00  0.320          H  
ATOM   6875 2HD1 ILE A 445      25.932  -9.901  30.767  1.00  0.320          H  
ATOM   6876 3HD1 ILE A 445      24.401 -10.796  30.634  1.00  0.320          H  
ATOM   6877  N   ALA A 446      23.614  -5.162  29.894  1.00  0.200          N  
ATOM   6878  CA  ALA A 446      22.967  -4.033  30.508  1.00  0.220          C  
ATOM   6879  C   ALA A 446      22.415  -3.021  29.515  1.00  0.200          C  
ATOM   6880  O   ALA A 446      21.266  -2.570  29.627  1.00  0.200          O  
ATOM   6881  CB  ALA A 446      24.031  -3.372  31.335  1.00  0.300          C  
ATOM   6882  H   ALA A 446      24.558  -5.393  30.218  1.00  0.240          H  
ATOM   6883  HA  ALA A 446      22.150  -4.391  31.126  1.00  0.260          H  
ATOM   6884 1HB  ALA A 446      23.676  -2.559  31.817  1.00  0.360          H  
ATOM   6885 2HB  ALA A 446      24.423  -4.079  32.058  1.00  0.360          H  
ATOM   6886 3HB  ALA A 446      24.816  -3.056  30.684  1.00  0.360          H  
ATOM   6887  N   ILE A 447      23.206  -2.708  28.509  1.00  0.200          N  
ATOM   6888  CA  ILE A 447      22.809  -1.781  27.488  1.00  0.190          C  
ATOM   6889  C   ILE A 447      21.751  -2.396  26.602  1.00  0.180          C  
ATOM   6890  O   ILE A 447      20.808  -1.707  26.217  1.00  0.180          O  
ATOM   6891  CB  ILE A 447      24.011  -1.256  26.738  1.00  0.270          C  
ATOM   6892  CG1 ILE A 447      24.835  -0.407  27.766  1.00  0.270          C  
ATOM   6893  CG2 ILE A 447      23.509  -0.403  25.582  1.00  0.270          C  
ATOM   6894  CD1 ILE A 447      26.235  -0.035  27.385  1.00  0.270          C  
ATOM   6895  H   ILE A 447      24.157  -3.084  28.469  1.00  0.240          H  
ATOM   6896  HA  ILE A 447      22.361  -0.919  27.979  1.00  0.230          H  
ATOM   6897  HB  ILE A 447      24.637  -2.079  26.382  1.00  0.320          H  
ATOM   6898 1HG1 ILE A 447      24.297   0.498  27.936  1.00  0.320          H  
ATOM   6899 2HG1 ILE A 447      24.891  -0.956  28.705  1.00  0.320          H  
ATOM   6900 1HG2 ILE A 447      24.319  -0.016  25.080  1.00  0.320          H  
ATOM   6901 2HG2 ILE A 447      22.928  -1.006  24.893  1.00  0.320          H  
ATOM   6902 3HG2 ILE A 447      22.887   0.411  25.962  1.00  0.320          H  
ATOM   6903 1HD1 ILE A 447      26.680   0.548  28.192  1.00  0.320          H  
ATOM   6904 2HD1 ILE A 447      26.820  -0.941  27.234  1.00  0.320          H  
ATOM   6905 3HD1 ILE A 447      26.247   0.531  26.513  1.00  0.320          H  
ATOM   6906  N   ALA A 448      21.902  -3.669  26.214  1.00  0.180          N  
ATOM   6907  CA  ALA A 448      20.877  -4.274  25.378  1.00  0.180          C  
ATOM   6908  C   ALA A 448      19.512  -4.179  26.075  1.00  0.180          C  
ATOM   6909  O   ALA A 448      18.504  -3.937  25.402  1.00  0.180          O  
ATOM   6910  CB  ALA A 448      21.221  -5.722  25.076  1.00  0.250          C  
ATOM   6911  H   ALA A 448      22.732  -4.214  26.484  1.00  0.220          H  
ATOM   6912  HA  ALA A 448      20.827  -3.721  24.443  1.00  0.220          H  
ATOM   6913 1HB  ALA A 448      20.457  -6.159  24.437  1.00  0.300          H  
ATOM   6914 2HB  ALA A 448      22.187  -5.764  24.574  1.00  0.300          H  
ATOM   6915 3HB  ALA A 448      21.277  -6.279  26.013  1.00  0.300          H  
ATOM   6916  N   LEU A 449      19.471  -4.326  27.416  1.00  0.180          N  
ATOM   6917  CA  LEU A 449      18.204  -4.198  28.145  1.00  0.180          C  
ATOM   6918  C   LEU A 449      17.634  -2.779  27.993  1.00  0.180          C  
ATOM   6919  O   LEU A 449      16.435  -2.606  27.730  1.00  0.180          O  
ATOM   6920  CB  LEU A 449      18.418  -4.446  29.650  1.00  0.250          C  
ATOM   6921  CG  LEU A 449      18.806  -5.861  30.121  1.00  0.250          C  
ATOM   6922  CD1 LEU A 449      19.183  -5.779  31.616  1.00  0.250          C  
ATOM   6923  CD2 LEU A 449      17.658  -6.833  29.902  1.00  0.250          C  
ATOM   6924  H   LEU A 449      20.335  -4.597  27.906  1.00  0.220          H  
ATOM   6925  HA  LEU A 449      17.489  -4.903  27.731  1.00  0.220          H  
ATOM   6926 1HB  LEU A 449      19.192  -3.778  29.994  1.00  0.300          H  
ATOM   6927 2HB  LEU A 449      17.497  -4.177  30.166  1.00  0.300          H  
ATOM   6928  HG  LEU A 449      19.675  -6.204  29.567  1.00  0.300          H  
ATOM   6929 1HD1 LEU A 449      19.482  -6.765  31.970  1.00  0.300          H  
ATOM   6930 2HD1 LEU A 449      20.008  -5.085  31.741  1.00  0.300          H  
ATOM   6931 3HD1 LEU A 449      18.327  -5.430  32.192  1.00  0.300          H  
ATOM   6932 1HD2 LEU A 449      17.957  -7.821  30.250  1.00  0.300          H  
ATOM   6933 2HD2 LEU A 449      16.783  -6.500  30.462  1.00  0.300          H  
ATOM   6934 3HD2 LEU A 449      17.410  -6.889  28.846  1.00  0.300          H  
ATOM   6935  N   VAL A 450      18.508  -1.764  28.092  1.00  0.170          N  
ATOM   6936  CA  VAL A 450      18.067  -0.376  27.933  1.00  0.170          C  
ATOM   6937  C   VAL A 450      17.568  -0.141  26.509  1.00  0.170          C  
ATOM   6938  O   VAL A 450      16.555   0.528  26.308  1.00  0.170          O  
ATOM   6939  CB  VAL A 450      19.189   0.645  28.241  1.00  0.240          C  
ATOM   6940  CG1 VAL A 450      18.713   2.087  27.888  1.00  0.240          C  
ATOM   6941  CG2 VAL A 450      19.567   0.569  29.700  1.00  0.240          C  
ATOM   6942  H   VAL A 450      19.477  -1.983  28.362  1.00  0.200          H  
ATOM   6943  HA  VAL A 450      17.244  -0.197  28.626  1.00  0.200          H  
ATOM   6944  HB  VAL A 450      20.061   0.414  27.625  1.00  0.290          H  
ATOM   6945 1HG1 VAL A 450      19.504   2.795  28.105  1.00  0.290          H  
ATOM   6946 2HG1 VAL A 450      18.456   2.165  26.831  1.00  0.290          H  
ATOM   6947 3HG1 VAL A 450      17.838   2.334  28.491  1.00  0.290          H  
ATOM   6948 1HG2 VAL A 450      20.360   1.269  29.896  1.00  0.290          H  
ATOM   6949 2HG2 VAL A 450      18.706   0.813  30.315  1.00  0.290          H  
ATOM   6950 3HG2 VAL A 450      19.911  -0.433  29.932  1.00  0.290          H  
ATOM   6951  N   LEU A 451      18.299  -0.635  25.516  1.00  0.160          N  
ATOM   6952  CA  LEU A 451      17.881  -0.431  24.143  1.00  0.160          C  
ATOM   6953  C   LEU A 451      16.536  -1.096  23.895  1.00  0.160          C  
ATOM   6954  O   LEU A 451      15.656  -0.504  23.273  1.00  0.160          O  
ATOM   6955  CB  LEU A 451      18.937  -0.983  23.175  1.00  0.220          C  
ATOM   6956  CG  LEU A 451      20.306  -0.217  23.102  1.00  0.220          C  
ATOM   6957  CD1 LEU A 451      21.282  -1.033  22.262  1.00  0.220          C  
ATOM   6958  CD2 LEU A 451      20.125   1.177  22.485  1.00  0.220          C  
ATOM   6959  H   LEU A 451      19.150  -1.156  25.735  1.00  0.190          H  
ATOM   6960  HA  LEU A 451      17.759   0.633  23.979  1.00  0.190          H  
ATOM   6961 1HB  LEU A 451      19.159  -2.003  23.486  1.00  0.270          H  
ATOM   6962 2HB  LEU A 451      18.515  -1.022  22.182  1.00  0.270          H  
ATOM   6963  HG  LEU A 451      20.713  -0.112  24.107  1.00  0.270          H  
ATOM   6964 1HD1 LEU A 451      22.241  -0.517  22.218  1.00  0.270          H  
ATOM   6965 2HD1 LEU A 451      21.421  -2.012  22.715  1.00  0.270          H  
ATOM   6966 3HD1 LEU A 451      20.889  -1.153  21.254  1.00  0.270          H  
ATOM   6967 1HD2 LEU A 451      21.097   1.675  22.450  1.00  0.270          H  
ATOM   6968 2HD2 LEU A 451      19.731   1.086  21.476  1.00  0.270          H  
ATOM   6969 3HD2 LEU A 451      19.447   1.773  23.085  1.00  0.270          H  
ATOM   6970  N   CYS A 452      16.308  -2.284  24.457  1.00  0.170          N  
ATOM   6971  CA  CYS A 452      15.023  -2.946  24.265  1.00  0.180          C  
ATOM   6972  C   CYS A 452      13.905  -2.069  24.847  1.00  0.170          C  
ATOM   6973  O   CYS A 452      12.840  -1.921  24.246  1.00  0.170          O  
ATOM   6974  CB  CYS A 452      15.028  -4.318  24.928  1.00  0.250          C  
ATOM   6975  SG  CYS A 452      16.131  -5.504  24.105  1.00  0.250          S  
ATOM   6976  H   CYS A 452      17.060  -2.761  24.962  1.00  0.200          H  
ATOM   6977  HA  CYS A 452      14.854  -3.078  23.198  1.00  0.220          H  
ATOM   6978 1HB  CYS A 452      15.350  -4.221  25.966  1.00  0.300          H  
ATOM   6979 2HB  CYS A 452      14.020  -4.727  24.926  1.00  0.300          H  
ATOM   6980  HG  CYS A 452      17.280  -4.925  24.549  1.00  0.300          H  
ATOM   6981  N   ALA A 453      14.170  -1.419  25.995  1.00  0.180          N  
ATOM   6982  CA  ALA A 453      13.206  -0.500  26.615  1.00  0.170          C  
ATOM   6983  C   ALA A 453      12.841   0.641  25.652  1.00  0.150          C  
ATOM   6984  O   ALA A 453      11.713   1.131  25.654  1.00  0.160          O  
ATOM   6985  CB  ALA A 453      13.776   0.084  27.903  1.00  0.240          C  
ATOM   6986  H   ALA A 453      15.047  -1.636  26.486  1.00  0.220          H  
ATOM   6987  HA  ALA A 453      12.300  -1.059  26.842  1.00  0.200          H  
ATOM   6988 1HB  ALA A 453      13.061   0.735  28.332  1.00  0.290          H  
ATOM   6989 2HB  ALA A 453      14.016  -0.720  28.598  1.00  0.290          H  
ATOM   6990 3HB  ALA A 453      14.664   0.646  27.695  1.00  0.290          H  
ATOM   6991  N   VAL A 454      13.811   1.069  24.845  1.00  0.220          N  
ATOM   6992  CA  VAL A 454      13.638   2.120  23.848  1.00  0.210          C  
ATOM   6993  C   VAL A 454      12.868   1.659  22.584  1.00  0.210          C  
ATOM   6994  O   VAL A 454      12.007   2.387  22.082  1.00  0.240          O  
ATOM   6995  CB  VAL A 454      15.031   2.706  23.490  1.00  0.300          C  
ATOM   6996  CG1 VAL A 454      14.939   3.668  22.332  1.00  0.300          C  
ATOM   6997  CG2 VAL A 454      15.602   3.413  24.743  1.00  0.300          C  
ATOM   6998  H   VAL A 454      14.745   0.655  24.963  1.00  0.260          H  
ATOM   6999  HA  VAL A 454      13.064   2.918  24.314  1.00  0.250          H  
ATOM   7000  HB  VAL A 454      15.692   1.908  23.192  1.00  0.360          H  
ATOM   7001 1HG1 VAL A 454      15.930   4.059  22.096  1.00  0.360          H  
ATOM   7002 2HG1 VAL A 454      14.558   3.132  21.478  1.00  0.360          H  
ATOM   7003 3HG1 VAL A 454      14.272   4.492  22.583  1.00  0.360          H  
ATOM   7004 1HG2 VAL A 454      16.590   3.817  24.519  1.00  0.360          H  
ATOM   7005 2HG2 VAL A 454      14.935   4.222  25.037  1.00  0.360          H  
ATOM   7006 3HG2 VAL A 454      15.682   2.705  25.561  1.00  0.360          H  
ATOM   7007  N   PHE A 455      13.230   0.496  22.030  1.00  0.190          N  
ATOM   7008  CA  PHE A 455      12.612  -0.017  20.797  1.00  0.190          C  
ATOM   7009  C   PHE A 455      11.286  -0.747  20.981  1.00  0.200          C  
ATOM   7010  O   PHE A 455      10.334  -0.532  20.234  1.00  0.200          O  
ATOM   7011  CB  PHE A 455      13.564  -0.987  20.088  1.00  0.270          C  
ATOM   7012  CG  PHE A 455      14.747  -0.316  19.540  1.00  0.270          C  
ATOM   7013  CD1 PHE A 455      15.976  -0.464  20.152  1.00  0.270          C  
ATOM   7014  CD2 PHE A 455      14.644   0.501  18.438  1.00  0.270          C  
ATOM   7015  CE1 PHE A 455      17.071   0.194  19.686  1.00  0.270          C  
ATOM   7016  CE2 PHE A 455      15.738   1.156  17.972  1.00  0.270          C  
ATOM   7017  CZ  PHE A 455      16.958   1.007  18.605  1.00  0.270          C  
ATOM   7018  H   PHE A 455      13.992  -0.019  22.480  1.00  0.230          H  
ATOM   7019  HA  PHE A 455      12.432   0.836  20.142  1.00  0.230          H  
ATOM   7020 1HB  PHE A 455      13.898  -1.746  20.797  1.00  0.320          H  
ATOM   7021 2HB  PHE A 455      13.044  -1.498  19.277  1.00  0.320          H  
ATOM   7022  HD1 PHE A 455      16.064  -1.110  21.019  1.00  0.320          H  
ATOM   7023  HD2 PHE A 455      13.676   0.629  17.945  1.00  0.320          H  
ATOM   7024  HE1 PHE A 455      18.029   0.070  20.176  1.00  0.320          H  
ATOM   7025  HE2 PHE A 455      15.640   1.803  17.109  1.00  0.320          H  
ATOM   7026  HZ  PHE A 455      17.826   1.522  18.244  1.00  0.320          H  
ATOM   7027  N   VAL A 456      11.186  -1.600  21.984  1.00  0.190          N  
ATOM   7028  CA  VAL A 456      10.018  -2.451  22.098  1.00  0.190          C  
ATOM   7029  C   VAL A 456       8.684  -1.721  22.196  1.00  0.190          C  
ATOM   7030  O   VAL A 456       7.754  -2.165  21.531  1.00  0.200          O  
ATOM   7031  CB  VAL A 456      10.184  -3.485  23.231  1.00  0.270          C  
ATOM   7032  CG1 VAL A 456       8.851  -4.212  23.482  1.00  0.270          C  
ATOM   7033  CG2 VAL A 456      11.286  -4.482  22.810  1.00  0.270          C  
ATOM   7034  H   VAL A 456      11.951  -1.706  22.649  1.00  0.230          H  
ATOM   7035  HA  VAL A 456       9.980  -3.042  21.183  1.00  0.230          H  
ATOM   7036  HB  VAL A 456      10.483  -3.003  24.149  1.00  0.320          H  
ATOM   7037 1HG1 VAL A 456       8.989  -4.948  24.271  1.00  0.320          H  
ATOM   7038 2HG1 VAL A 456       8.085  -3.506  23.793  1.00  0.320          H  
ATOM   7039 3HG1 VAL A 456       8.531  -4.714  22.568  1.00  0.320          H  
ATOM   7040 1HG2 VAL A 456      11.429  -5.223  23.595  1.00  0.320          H  
ATOM   7041 2HG2 VAL A 456      10.994  -4.982  21.886  1.00  0.320          H  
ATOM   7042 3HG2 VAL A 456      12.221  -3.945  22.648  1.00  0.320          H  
ATOM   7043  N   PRO A 457       8.516  -0.623  22.957  1.00  0.190          N  
ATOM   7044  CA  PRO A 457       7.271   0.107  23.080  1.00  0.200          C  
ATOM   7045  C   PRO A 457       6.723   0.604  21.743  1.00  0.210          C  
ATOM   7046  O   PRO A 457       5.533   0.873  21.627  1.00  0.220          O  
ATOM   7047  CB  PRO A 457       7.637   1.234  24.045  1.00  0.300          C  
ATOM   7048  CG  PRO A 457       8.772   0.686  24.828  1.00  0.300          C  
ATOM   7049  CD  PRO A 457       9.573  -0.107  23.837  1.00  0.300          C  
ATOM   7050  HA  PRO A 457       6.555  -0.566  23.534  1.00  0.240          H  
ATOM   7051 1HB  PRO A 457       7.908   2.144  23.486  1.00  0.360          H  
ATOM   7052 2HB  PRO A 457       6.780   1.481  24.682  1.00  0.360          H  
ATOM   7053 1HG  PRO A 457       9.344   1.484  25.289  1.00  0.360          H  
ATOM   7054 2HG  PRO A 457       8.392   0.059  25.642  1.00  0.360          H  
ATOM   7055 1HD  PRO A 457      10.239   0.578  23.302  1.00  0.360          H  
ATOM   7056 2HD  PRO A 457      10.116  -0.877  24.369  1.00  0.360          H  
ATOM   7057  N   MET A 458       7.554   0.702  20.701  1.00  0.210          N  
ATOM   7058  CA  MET A 458       7.070   1.127  19.393  1.00  0.210          C  
ATOM   7059  C   MET A 458       6.013   0.131  18.921  1.00  0.230          C  
ATOM   7060  O   MET A 458       5.048   0.471  18.234  1.00  0.240          O  
ATOM   7061  CB  MET A 458       8.211   1.128  18.379  1.00  0.290          C  
ATOM   7062  CG  MET A 458       9.276   2.208  18.477  1.00  0.290          C  
ATOM   7063  SD  MET A 458      10.677   1.892  17.295  1.00  0.290          S  
ATOM   7064  CE  MET A 458       9.947   2.110  15.654  1.00  0.290          C  
ATOM   7065  H   MET A 458       8.541   0.436  20.770  1.00  0.250          H  
ATOM   7066  HA  MET A 458       6.617   2.115  19.472  1.00  0.250          H  
ATOM   7067 1HB  MET A 458       8.741   0.226  18.521  1.00  0.350          H  
ATOM   7068 2HB  MET A 458       7.808   1.114  17.385  1.00  0.350          H  
ATOM   7069 1HG  MET A 458       8.842   3.182  18.258  1.00  0.350          H  
ATOM   7070 2HG  MET A 458       9.681   2.225  19.494  1.00  0.350          H  
ATOM   7071 1HE  MET A 458      10.703   1.949  14.899  1.00  0.350          H  
ATOM   7072 2HE  MET A 458       9.138   1.391  15.502  1.00  0.350          H  
ATOM   7073 3HE  MET A 458       9.560   3.125  15.562  1.00  0.350          H  
ATOM   7074  N   ALA A 459       6.154  -1.123  19.349  1.00  0.230          N  
ATOM   7075  CA  ALA A 459       5.288  -2.211  18.960  1.00  0.250          C  
ATOM   7076  C   ALA A 459       3.976  -2.188  19.730  1.00  0.270          C  
ATOM   7077  O   ALA A 459       3.112  -3.036  19.505  1.00  0.300          O  
ATOM   7078  CB  ALA A 459       5.987  -3.538  19.196  1.00  0.340          C  
ATOM   7079  H   ALA A 459       6.917  -1.366  19.988  1.00  0.280          H  
ATOM   7080  HA  ALA A 459       5.061  -2.093  17.901  1.00  0.300          H  
ATOM   7081 1HB  ALA A 459       5.350  -4.358  18.887  1.00  0.410          H  
ATOM   7082 2HB  ALA A 459       6.910  -3.567  18.633  1.00  0.410          H  
ATOM   7083 3HB  ALA A 459       6.207  -3.639  20.257  1.00  0.410          H  
ATOM   7084  N   PHE A 460       3.815  -1.239  20.659  1.00  0.250          N  
ATOM   7085  CA  PHE A 460       2.596  -1.149  21.441  1.00  0.260          C  
ATOM   7086  C   PHE A 460       1.578  -0.299  20.696  1.00  0.280          C  
ATOM   7087  O   PHE A 460       0.416  -0.221  21.098  1.00  0.300          O  
ATOM   7088  CB  PHE A 460       2.833  -0.455  22.792  1.00  0.360          C  
ATOM   7089  CG  PHE A 460       3.788  -1.121  23.774  1.00  0.360          C  
ATOM   7090  CD1 PHE A 460       4.298  -2.413  23.584  1.00  0.360          C  
ATOM   7091  CD2 PHE A 460       4.182  -0.415  24.923  1.00  0.360          C  
ATOM   7092  CE1 PHE A 460       5.173  -2.961  24.501  1.00  0.360          C  
ATOM   7093  CE2 PHE A 460       5.057  -0.974  25.839  1.00  0.360          C  
ATOM   7094  CZ  PHE A 460       5.554  -2.245  25.624  1.00  0.360          C  
ATOM   7095  H   PHE A 460       4.544  -0.548  20.837  1.00  0.300          H  
ATOM   7096  HA  PHE A 460       2.179  -2.144  21.586  1.00  0.310          H  
ATOM   7097 1HB  PHE A 460       3.213   0.545  22.595  1.00  0.430          H  
ATOM   7098 2HB  PHE A 460       1.875  -0.333  23.294  1.00  0.430          H  
ATOM   7099  HD1 PHE A 460       4.015  -2.995  22.709  1.00  0.430          H  
ATOM   7100  HD2 PHE A 460       3.798   0.594  25.088  1.00  0.430          H  
ATOM   7101  HE1 PHE A 460       5.566  -3.966  24.338  1.00  0.430          H  
ATOM   7102  HE2 PHE A 460       5.360  -0.414  26.723  1.00  0.430          H  
ATOM   7103  HZ  PHE A 460       6.247  -2.686  26.339  1.00  0.430          H  
ATOM   7104  N   LEU A 461       2.015   0.387  19.644  1.00  0.270          N  
ATOM   7105  CA  LEU A 461       1.118   1.256  18.908  1.00  0.280          C  
ATOM   7106  C   LEU A 461       0.084   0.389  18.182  1.00  0.290          C  
ATOM   7107  O   LEU A 461       0.423  -0.653  17.628  1.00  0.320          O  
ATOM   7108  CB  LEU A 461       1.974   2.135  17.977  1.00  0.390          C  
ATOM   7109  CG  LEU A 461       2.955   3.160  18.732  1.00  0.390          C  
ATOM   7110  CD1 LEU A 461       3.915   3.776  17.740  1.00  0.390          C  
ATOM   7111  CD2 LEU A 461       2.155   4.293  19.416  1.00  0.390          C  
ATOM   7112  H   LEU A 461       2.986   0.290  19.328  1.00  0.320          H  
ATOM   7113  HA  LEU A 461       0.584   1.887  19.611  1.00  0.340          H  
ATOM   7114 1HB  LEU A 461       2.604   1.478  17.378  1.00  0.470          H  
ATOM   7115 2HB  LEU A 461       1.320   2.697  17.310  1.00  0.470          H  
ATOM   7116  HG  LEU A 461       3.536   2.613  19.482  1.00  0.470          H  
ATOM   7117 1HD1 LEU A 461       4.587   4.456  18.261  1.00  0.470          H  
ATOM   7118 2HD1 LEU A 461       4.498   2.982  17.272  1.00  0.470          H  
ATOM   7119 3HD1 LEU A 461       3.361   4.324  16.983  1.00  0.470          H  
ATOM   7120 1HD2 LEU A 461       2.846   4.966  19.917  1.00  0.470          H  
ATOM   7121 2HD2 LEU A 461       1.598   4.847  18.665  1.00  0.470          H  
ATOM   7122 3HD2 LEU A 461       1.468   3.891  20.150  1.00  0.470          H  
ATOM   7123  N   SER A 462      -1.181   0.805  18.217  1.00  0.270          N  
ATOM   7124  CA  SER A 462      -2.296   0.091  17.589  1.00  0.280          C  
ATOM   7125  C   SER A 462      -2.599   0.420  16.120  1.00  0.290          C  
ATOM   7126  O   SER A 462      -2.066   1.370  15.532  1.00  0.300          O  
ATOM   7127  CB  SER A 462      -3.547   0.317  18.417  1.00  0.390          C  
ATOM   7128  OG  SER A 462      -3.941   1.659  18.378  1.00  0.390          O  
ATOM   7129  H   SER A 462      -1.402   1.659  18.705  1.00  0.320          H  
ATOM   7130  HA  SER A 462      -2.058  -0.972  17.638  1.00  0.340          H  
ATOM   7131 1HB  SER A 462      -4.353  -0.312  18.048  1.00  0.470          H  
ATOM   7132 2HB  SER A 462      -3.352   0.025  19.449  1.00  0.470          H  
ATOM   7133  HG  SER A 462      -4.753   1.710  18.895  1.00  0.470          H  
ATOM   7134  N   GLY A 463      -3.479  -0.399  15.533  1.00  0.310          N  
ATOM   7135  CA  GLY A 463      -4.012  -0.172  14.197  1.00  0.360          C  
ATOM   7136  C   GLY A 463      -3.001  -0.326  13.087  1.00  0.310          C  
ATOM   7137  O   GLY A 463      -1.970  -0.997  13.237  1.00  0.320          O  
ATOM   7138  H   GLY A 463      -3.826  -1.185  16.061  1.00  0.370          H  
ATOM   7139 1HA  GLY A 463      -4.841  -0.860  14.025  1.00  0.430          H  
ATOM   7140 2HA  GLY A 463      -4.435   0.831  14.156  1.00  0.430          H  
ATOM   7141  N   VAL A 464      -3.329   0.308  11.967  1.00  0.330          N  
ATOM   7142  CA  VAL A 464      -2.518   0.230  10.774  1.00  0.370          C  
ATOM   7143  C   VAL A 464      -1.168   0.888  10.985  1.00  0.410          C  
ATOM   7144  O   VAL A 464      -0.174   0.425  10.444  1.00  0.510          O  
ATOM   7145  CB  VAL A 464      -3.274   0.848   9.575  1.00  0.500          C  
ATOM   7146  CG1 VAL A 464      -4.554   0.060   9.334  1.00  0.500          C  
ATOM   7147  CG2 VAL A 464      -3.609   2.341   9.826  1.00  0.500          C  
ATOM   7148  H   VAL A 464      -4.185   0.839  11.963  1.00  0.400          H  
ATOM   7149  HA  VAL A 464      -2.349  -0.822  10.549  1.00  0.440          H  
ATOM   7150  HB  VAL A 464      -2.662   0.745   8.683  1.00  0.600          H  
ATOM   7151 1HG1 VAL A 464      -5.075   0.461   8.461  1.00  0.600          H  
ATOM   7152 2HG1 VAL A 464      -4.295  -0.980   9.157  1.00  0.600          H  
ATOM   7153 3HG1 VAL A 464      -5.204   0.120  10.197  1.00  0.600          H  
ATOM   7154 1HG2 VAL A 464      -4.152   2.730   8.980  1.00  0.600          H  
ATOM   7155 2HG2 VAL A 464      -4.230   2.447  10.709  1.00  0.600          H  
ATOM   7156 3HG2 VAL A 464      -2.705   2.918   9.952  1.00  0.600          H  
ATOM   7157  N   THR A 465      -1.099   1.944  11.806  1.00  0.370          N  
ATOM   7158  CA  THR A 465       0.191   2.565  12.023  1.00  0.400          C  
ATOM   7159  C   THR A 465       1.061   1.634  12.868  1.00  0.340          C  
ATOM   7160  O   THR A 465       2.240   1.419  12.550  1.00  0.380          O  
ATOM   7161  CB  THR A 465       0.051   3.959  12.658  1.00  0.550          C  
ATOM   7162  OG1 THR A 465      -0.638   3.850  13.900  1.00  0.550          O  
ATOM   7163  CG2 THR A 465      -0.724   4.883  11.715  1.00  0.550          C  
ATOM   7164  H   THR A 465      -1.917   2.304  12.275  1.00  0.440          H  
ATOM   7165  HA  THR A 465       0.670   2.710  11.061  1.00  0.480          H  
ATOM   7166  HB  THR A 465       1.030   4.373  12.830  1.00  0.660          H  
ATOM   7167  HG1 THR A 465      -0.601   4.693  14.364  1.00  0.660          H  
ATOM   7168 1HG2 THR A 465      -0.815   5.871  12.165  1.00  0.660          H  
ATOM   7169 2HG2 THR A 465      -0.190   4.965  10.767  1.00  0.660          H  
ATOM   7170 3HG2 THR A 465      -1.713   4.478  11.537  1.00  0.660          H  
ATOM   7171  N   GLY A 466       0.458   0.956  13.856  1.00  0.320          N  
ATOM   7172  CA  GLY A 466       1.199   0.024  14.692  1.00  0.330          C  
ATOM   7173  C   GLY A 466       1.876  -1.045  13.854  1.00  0.370          C  
ATOM   7174  O   GLY A 466       3.053  -1.360  14.040  1.00  0.400          O  
ATOM   7175  H   GLY A 466      -0.513   1.163  14.113  1.00  0.380          H  
ATOM   7176 1HA  GLY A 466       1.921   0.549  15.310  1.00  0.400          H  
ATOM   7177 2HA  GLY A 466       0.482  -0.459  15.344  1.00  0.400          H  
ATOM   7178  N   GLN A 467       1.187  -1.509  12.828  1.00  0.410          N  
ATOM   7179  CA  GLN A 467       1.754  -2.528  11.963  1.00  0.500          C  
ATOM   7180  C   GLN A 467       3.061  -2.100  11.263  1.00  0.500          C  
ATOM   7181  O   GLN A 467       3.892  -2.957  10.949  1.00  0.620          O  
ATOM   7182  CB  GLN A 467       0.707  -2.983  10.967  1.00  0.660          C  
ATOM   7183  CG  GLN A 467      -0.420  -3.800  11.603  1.00  0.660          C  
ATOM   7184  CD  GLN A 467      -1.536  -4.153  10.641  1.00  0.660          C  
ATOM   7185  OE1 GLN A 467      -2.208  -3.278  10.099  1.00  0.660          O  
ATOM   7186  NE2 GLN A 467      -1.723  -5.443  10.405  1.00  0.660          N  
ATOM   7187  H   GLN A 467       0.205  -1.214  12.741  1.00  0.490          H  
ATOM   7188  HA  GLN A 467       1.993  -3.386  12.587  1.00  0.600          H  
ATOM   7189 1HB  GLN A 467       0.269  -2.111  10.488  1.00  0.800          H  
ATOM   7190 2HB  GLN A 467       1.186  -3.592  10.209  1.00  0.800          H  
ATOM   7191 1HG  GLN A 467       0.000  -4.724  11.990  1.00  0.800          H  
ATOM   7192 2HG  GLN A 467      -0.852  -3.220  12.417  1.00  0.800          H  
ATOM   7193 1HE2 GLN A 467      -2.436  -5.738   9.762  1.00  0.800          H  
ATOM   7194 2HE2 GLN A 467      -1.152  -6.129  10.857  1.00  0.800          H  
ATOM   7195  N   PHE A 468       3.257  -0.800  11.005  1.00  0.440          N  
ATOM   7196  CA  PHE A 468       4.489  -0.346  10.360  1.00  0.470          C  
ATOM   7197  C   PHE A 468       5.609  -0.249  11.398  1.00  0.520          C  
ATOM   7198  O   PHE A 468       6.781  -0.480  11.101  1.00  0.940          O  
ATOM   7199  CB  PHE A 468       4.304   1.023   9.691  1.00  0.650          C  
ATOM   7200  CG  PHE A 468       3.391   0.972   8.505  1.00  0.650          C  
ATOM   7201  CD1 PHE A 468       2.089   1.253   8.677  1.00  0.650          C  
ATOM   7202  CD2 PHE A 468       3.816   0.638   7.242  1.00  0.650          C  
ATOM   7203  CE1 PHE A 468       1.209   1.197   7.656  1.00  0.650          C  
ATOM   7204  CE2 PHE A 468       2.936   0.567   6.207  1.00  0.650          C  
ATOM   7205  CZ  PHE A 468       1.639   0.843   6.421  1.00  0.650          C  
ATOM   7206  H   PHE A 468       2.565  -0.100  11.280  1.00  0.530          H  
ATOM   7207  HA  PHE A 468       4.766  -1.077   9.608  1.00  0.560          H  
ATOM   7208 1HB  PHE A 468       3.891   1.726  10.418  1.00  0.780          H  
ATOM   7209 2HB  PHE A 468       5.272   1.408   9.371  1.00  0.780          H  
ATOM   7210  HD1 PHE A 468       1.756   1.513   9.655  1.00  0.780          H  
ATOM   7211  HD2 PHE A 468       4.839   0.443   7.068  1.00  0.780          H  
ATOM   7212  HE1 PHE A 468       0.160   1.419   7.841  1.00  0.780          H  
ATOM   7213  HE2 PHE A 468       3.264   0.298   5.217  1.00  0.780          H  
ATOM   7214  HZ  PHE A 468       0.946   0.779   5.610  1.00  0.780          H  
ATOM   7215  N   TYR A 469       5.248   0.117  12.625  1.00  0.270          N  
ATOM   7216  CA  TYR A 469       6.242   0.301  13.684  1.00  0.260          C  
ATOM   7217  C   TYR A 469       6.744  -1.033  14.233  1.00  0.240          C  
ATOM   7218  O   TYR A 469       7.939  -1.190  14.513  1.00  0.240          O  
ATOM   7219  CB  TYR A 469       5.665   1.145  14.813  1.00  0.370          C  
ATOM   7220  CG  TYR A 469       5.429   2.600  14.446  1.00  0.370          C  
ATOM   7221  CD1 TYR A 469       4.138   3.080  14.331  1.00  0.370          C  
ATOM   7222  CD2 TYR A 469       6.496   3.450  14.228  1.00  0.370          C  
ATOM   7223  CE1 TYR A 469       3.909   4.393  14.010  1.00  0.370          C  
ATOM   7224  CE2 TYR A 469       6.266   4.771  13.907  1.00  0.370          C  
ATOM   7225  CZ  TYR A 469       4.968   5.240  13.799  1.00  0.370          C  
ATOM   7226  OH  TYR A 469       4.715   6.559  13.494  1.00  0.370          O  
ATOM   7227  H   TYR A 469       4.252   0.304  12.800  1.00  0.320          H  
ATOM   7228  HA  TYR A 469       7.098   0.826  13.263  1.00  0.310          H  
ATOM   7229 1HB  TYR A 469       4.710   0.715  15.136  1.00  0.440          H  
ATOM   7230 2HB  TYR A 469       6.327   1.115  15.661  1.00  0.440          H  
ATOM   7231  HD1 TYR A 469       3.301   2.417  14.511  1.00  0.440          H  
ATOM   7232  HD2 TYR A 469       7.513   3.082  14.313  1.00  0.440          H  
ATOM   7233  HE1 TYR A 469       2.898   4.766  13.934  1.00  0.440          H  
ATOM   7234  HE2 TYR A 469       7.108   5.443  13.738  1.00  0.440          H  
ATOM   7235  HH  TYR A 469       5.553   7.058  13.480  1.00  0.440          H  
ATOM   7236  N   LYS A 470       5.848  -2.022  14.313  1.00  0.240          N  
ATOM   7237  CA  LYS A 470       6.182  -3.354  14.824  1.00  0.230          C  
ATOM   7238  C   LYS A 470       7.303  -4.000  14.029  1.00  0.220          C  
ATOM   7239  O   LYS A 470       8.123  -4.733  14.578  1.00  0.210          O  
ATOM   7240  CB  LYS A 470       4.957  -4.273  14.812  1.00  0.330          C  
ATOM   7241  CG  LYS A 470       3.923  -3.961  15.884  1.00  0.330          C  
ATOM   7242  CD  LYS A 470       2.699  -4.842  15.797  1.00  0.330          C  
ATOM   7243  CE  LYS A 470       1.730  -4.505  16.929  1.00  0.330          C  
ATOM   7244  NZ  LYS A 470       0.483  -5.306  16.873  1.00  0.330          N  
ATOM   7245  H   LYS A 470       4.877  -1.813  14.060  1.00  0.290          H  
ATOM   7246  HA  LYS A 470       6.519  -3.247  15.853  1.00  0.280          H  
ATOM   7247 1HB  LYS A 470       4.460  -4.190  13.841  1.00  0.390          H  
ATOM   7248 2HB  LYS A 470       5.276  -5.309  14.931  1.00  0.390          H  
ATOM   7249 1HG  LYS A 470       4.371  -4.141  16.840  1.00  0.390          H  
ATOM   7250 2HG  LYS A 470       3.632  -2.917  15.842  1.00  0.390          H  
ATOM   7251 1HD  LYS A 470       2.201  -4.679  14.840  1.00  0.390          H  
ATOM   7252 2HD  LYS A 470       2.990  -5.887  15.870  1.00  0.390          H  
ATOM   7253 1HE  LYS A 470       2.222  -4.702  17.875  1.00  0.390          H  
ATOM   7254 2HE  LYS A 470       1.474  -3.441  16.878  1.00  0.390          H  
ATOM   7255 1HZ  LYS A 470      -0.108  -5.040  17.650  1.00  0.390          H  
ATOM   7256 2HZ  LYS A 470       0.001  -5.125  16.007  1.00  0.390          H  
ATOM   7257 3HZ  LYS A 470       0.707  -6.287  16.939  1.00  0.390          H  
ATOM   7258  N   GLN A 471       7.351  -3.754  12.724  1.00  0.230          N  
ATOM   7259  CA  GLN A 471       8.383  -4.360  11.905  1.00  0.220          C  
ATOM   7260  C   GLN A 471       9.768  -3.877  12.300  1.00  0.210          C  
ATOM   7261  O   GLN A 471      10.737  -4.647  12.248  1.00  0.220          O  
ATOM   7262  CB  GLN A 471       8.152  -4.014  10.451  1.00  0.310          C  
ATOM   7263  CG  GLN A 471       6.908  -4.591   9.860  1.00  0.310          C  
ATOM   7264  CD  GLN A 471       6.885  -6.060   9.705  1.00  0.310          C  
ATOM   7265  OE1 GLN A 471       7.851  -6.638   9.207  1.00  0.310          O  
ATOM   7266  NE2 GLN A 471       5.778  -6.686  10.087  1.00  0.310          N  
ATOM   7267  H   GLN A 471       6.653  -3.153  12.295  1.00  0.280          H  
ATOM   7268  HA  GLN A 471       8.347  -5.439  12.037  1.00  0.260          H  
ATOM   7269 1HB  GLN A 471       8.088  -2.929  10.357  1.00  0.370          H  
ATOM   7270 2HB  GLN A 471       9.004  -4.341   9.853  1.00  0.370          H  
ATOM   7271 1HG  GLN A 471       6.050  -4.287  10.452  1.00  0.370          H  
ATOM   7272 2HG  GLN A 471       6.834  -4.204   8.893  1.00  0.370          H  
ATOM   7273 1HE2 GLN A 471       5.679  -7.677   9.970  1.00  0.370          H  
ATOM   7274 2HE2 GLN A 471       5.014  -6.164  10.471  1.00  0.370          H  
ATOM   7275  N   PHE A 472       9.876  -2.604  12.704  1.00  0.210          N  
ATOM   7276  CA  PHE A 472      11.160  -2.046  13.068  1.00  0.210          C  
ATOM   7277  C   PHE A 472      11.500  -2.467  14.460  1.00  0.200          C  
ATOM   7278  O   PHE A 472      12.609  -2.912  14.744  1.00  0.190          O  
ATOM   7279  CB  PHE A 472      11.150  -0.526  13.072  1.00  0.290          C  
ATOM   7280  CG  PHE A 472      11.149   0.137  11.753  1.00  0.290          C  
ATOM   7281  CD1 PHE A 472      10.041   0.820  11.296  1.00  0.290          C  
ATOM   7282  CD2 PHE A 472      12.273   0.097  10.962  1.00  0.290          C  
ATOM   7283  CE1 PHE A 472      10.079   1.451  10.084  1.00  0.290          C  
ATOM   7284  CE2 PHE A 472      12.297   0.721   9.750  1.00  0.290          C  
ATOM   7285  CZ  PHE A 472      11.198   1.400   9.315  1.00  0.290          C  
ATOM   7286  H   PHE A 472       9.051  -2.013  12.798  1.00  0.250          H  
ATOM   7287  HA  PHE A 472      11.921  -2.416  12.379  1.00  0.250          H  
ATOM   7288 1HB  PHE A 472      10.263  -0.192  13.607  1.00  0.350          H  
ATOM   7289 2HB  PHE A 472      12.005  -0.175  13.631  1.00  0.350          H  
ATOM   7290  HD1 PHE A 472       9.137   0.864  11.906  1.00  0.350          H  
ATOM   7291  HD2 PHE A 472      13.147  -0.437  11.311  1.00  0.350          H  
ATOM   7292  HE1 PHE A 472       9.214   1.991   9.734  1.00  0.350          H  
ATOM   7293  HE2 PHE A 472      13.187   0.676   9.141  1.00  0.350          H  
ATOM   7294  HZ  PHE A 472      11.212   1.895   8.372  1.00  0.350          H  
ATOM   7295  N   ALA A 473      10.523  -2.362  15.353  1.00  0.200          N  
ATOM   7296  CA  ALA A 473      10.773  -2.666  16.745  1.00  0.200          C  
ATOM   7297  C   ALA A 473      11.272  -4.085  16.906  1.00  0.190          C  
ATOM   7298  O   ALA A 473      12.240  -4.332  17.631  1.00  0.190          O  
ATOM   7299  CB  ALA A 473       9.499  -2.487  17.527  1.00  0.280          C  
ATOM   7300  H   ALA A 473       9.604  -2.013  15.065  1.00  0.240          H  
ATOM   7301  HA  ALA A 473      11.534  -1.978  17.115  1.00  0.240          H  
ATOM   7302 1HB  ALA A 473       9.672  -2.681  18.585  1.00  0.340          H  
ATOM   7303 2HB  ALA A 473       9.162  -1.490  17.387  1.00  0.340          H  
ATOM   7304 3HB  ALA A 473       8.749  -3.173  17.146  1.00  0.340          H  
ATOM   7305  N   VAL A 474      10.665  -5.007  16.160  1.00  0.200          N  
ATOM   7306  CA  VAL A 474      11.060  -6.387  16.214  1.00  0.200          C  
ATOM   7307  C   VAL A 474      12.375  -6.608  15.490  1.00  0.190          C  
ATOM   7308  O   VAL A 474      13.252  -7.269  16.030  1.00  0.190          O  
ATOM   7309  CB  VAL A 474       9.928  -7.282  15.692  1.00  0.280          C  
ATOM   7310  CG1 VAL A 474      10.382  -8.721  15.586  1.00  0.280          C  
ATOM   7311  CG2 VAL A 474       8.760  -7.162  16.673  1.00  0.280          C  
ATOM   7312  H   VAL A 474       9.868  -4.747  15.570  1.00  0.240          H  
ATOM   7313  HA  VAL A 474      11.211  -6.648  17.261  1.00  0.240          H  
ATOM   7314  HB  VAL A 474       9.619  -6.949  14.698  1.00  0.340          H  
ATOM   7315 1HG1 VAL A 474       9.570  -9.338  15.226  1.00  0.340          H  
ATOM   7316 2HG1 VAL A 474      11.196  -8.777  14.893  1.00  0.340          H  
ATOM   7317 3HG1 VAL A 474      10.703  -9.078  16.563  1.00  0.340          H  
ATOM   7318 1HG2 VAL A 474       7.941  -7.769  16.348  1.00  0.340          H  
ATOM   7319 2HG2 VAL A 474       9.083  -7.493  17.658  1.00  0.340          H  
ATOM   7320 3HG2 VAL A 474       8.436  -6.125  16.731  1.00  0.340          H  
ATOM   7321  N   THR A 475      12.543  -6.084  14.276  1.00  0.190          N  
ATOM   7322  CA  THR A 475      13.785  -6.332  13.561  1.00  0.190          C  
ATOM   7323  C   THR A 475      14.989  -5.815  14.337  1.00  0.190          C  
ATOM   7324  O   THR A 475      16.009  -6.502  14.435  1.00  0.190          O  
ATOM   7325  CB  THR A 475      13.756  -5.671  12.161  1.00  0.270          C  
ATOM   7326  OG1 THR A 475      12.691  -6.253  11.373  1.00  0.270          O  
ATOM   7327  CG2 THR A 475      15.096  -5.864  11.443  1.00  0.270          C  
ATOM   7328  H   THR A 475      11.822  -5.520  13.822  1.00  0.230          H  
ATOM   7329  HA  THR A 475      13.910  -7.406  13.437  1.00  0.230          H  
ATOM   7330  HB  THR A 475      13.563  -4.600  12.269  1.00  0.320          H  
ATOM   7331  HG1 THR A 475      11.831  -5.899  11.709  1.00  0.320          H  
ATOM   7332 1HG2 THR A 475      15.039  -5.396  10.479  1.00  0.320          H  
ATOM   7333 2HG2 THR A 475      15.906  -5.407  12.009  1.00  0.320          H  
ATOM   7334 3HG2 THR A 475      15.304  -6.915  11.319  1.00  0.320          H  
ATOM   7335  N   ILE A 476      14.892  -4.595  14.860  1.00  0.190          N  
ATOM   7336  CA  ILE A 476      16.006  -3.993  15.556  1.00  0.180          C  
ATOM   7337  C   ILE A 476      16.247  -4.677  16.902  1.00  0.170          C  
ATOM   7338  O   ILE A 476      17.408  -4.915  17.260  1.00  0.170          O  
ATOM   7339  CB  ILE A 476      15.826  -2.476  15.713  1.00  0.260          C  
ATOM   7340  CG1 ILE A 476      15.834  -1.804  14.290  1.00  0.260          C  
ATOM   7341  CG2 ILE A 476      17.022  -1.943  16.531  1.00  0.260          C  
ATOM   7342  CD1 ILE A 476      15.359  -0.349  14.266  1.00  0.260          C  
ATOM   7343  H   ILE A 476      14.024  -4.068  14.757  1.00  0.230          H  
ATOM   7344  HA  ILE A 476      16.898  -4.142  14.950  1.00  0.220          H  
ATOM   7345  HB  ILE A 476      14.877  -2.243  16.207  1.00  0.310          H  
ATOM   7346 1HG1 ILE A 476      16.848  -1.843  13.889  1.00  0.310          H  
ATOM   7347 2HG1 ILE A 476      15.183  -2.381  13.632  1.00  0.310          H  
ATOM   7348 1HG2 ILE A 476      16.948  -0.892  16.625  1.00  0.310          H  
ATOM   7349 2HG2 ILE A 476      17.040  -2.381  17.527  1.00  0.310          H  
ATOM   7350 3HG2 ILE A 476      17.952  -2.186  16.015  1.00  0.310          H  
ATOM   7351 1HD1 ILE A 476      15.395   0.032  13.247  1.00  0.310          H  
ATOM   7352 2HD1 ILE A 476      14.335  -0.298  14.637  1.00  0.310          H  
ATOM   7353 3HD1 ILE A 476      15.990   0.254  14.886  1.00  0.310          H  
ATOM   7354  N   ALA A 477      15.190  -4.927  17.700  1.00  0.180          N  
ATOM   7355  CA  ALA A 477      15.385  -5.582  18.988  1.00  0.170          C  
ATOM   7356  C   ALA A 477      16.019  -6.962  18.792  1.00  0.170          C  
ATOM   7357  O   ALA A 477      16.889  -7.352  19.572  1.00  0.170          O  
ATOM   7358  CB  ALA A 477      14.070  -5.697  19.737  1.00  0.240          C  
ATOM   7359  H   ALA A 477      14.234  -4.683  17.428  1.00  0.220          H  
ATOM   7360  HA  ALA A 477      16.067  -4.973  19.578  1.00  0.200          H  
ATOM   7361 1HB  ALA A 477      14.239  -6.168  20.704  1.00  0.290          H  
ATOM   7362 2HB  ALA A 477      13.644  -4.704  19.883  1.00  0.290          H  
ATOM   7363 3HB  ALA A 477      13.378  -6.304  19.149  1.00  0.290          H  
ATOM   7364  N   ILE A 478      15.633  -7.690  17.733  1.00  0.180          N  
ATOM   7365  CA  ILE A 478      16.235  -8.988  17.476  1.00  0.180          C  
ATOM   7366  C   ILE A 478      17.704  -8.835  17.184  1.00  0.170          C  
ATOM   7367  O   ILE A 478      18.517  -9.568  17.753  1.00  0.170          O  
ATOM   7368  CB  ILE A 478      15.599  -9.697  16.281  1.00  0.250          C  
ATOM   7369  CG1 ILE A 478      14.185 -10.113  16.575  1.00  0.250          C  
ATOM   7370  CG2 ILE A 478      16.457 -10.912  15.896  1.00  0.250          C  
ATOM   7371  CD1 ILE A 478      13.432 -10.481  15.317  1.00  0.250          C  
ATOM   7372  H   ILE A 478      14.883  -7.360  17.115  1.00  0.220          H  
ATOM   7373  HA  ILE A 478      16.119  -9.608  18.364  1.00  0.220          H  
ATOM   7374  HB  ILE A 478      15.552  -8.999  15.447  1.00  0.300          H  
ATOM   7375 1HG1 ILE A 478      14.200 -10.972  17.236  1.00  0.300          H  
ATOM   7376 2HG1 ILE A 478      13.670  -9.315  17.087  1.00  0.300          H  
ATOM   7377 1HG2 ILE A 478      16.042 -11.380  15.050  1.00  0.300          H  
ATOM   7378 2HG2 ILE A 478      17.452 -10.601  15.640  1.00  0.300          H  
ATOM   7379 3HG2 ILE A 478      16.501 -11.618  16.725  1.00  0.300          H  
ATOM   7380 1HD1 ILE A 478      12.442 -10.763  15.582  1.00  0.300          H  
ATOM   7381 2HD1 ILE A 478      13.405  -9.610  14.669  1.00  0.300          H  
ATOM   7382 3HD1 ILE A 478      13.889 -11.289  14.789  1.00  0.300          H  
ATOM   7383  N   SER A 479      18.065  -7.897  16.293  1.00  0.170          N  
ATOM   7384  CA  SER A 479      19.465  -7.710  15.959  1.00  0.170          C  
ATOM   7385  C   SER A 479      20.253  -7.317  17.195  1.00  0.160          C  
ATOM   7386  O   SER A 479      21.390  -7.755  17.369  1.00  0.160          O  
ATOM   7387  CB  SER A 479      19.651  -6.643  14.898  1.00  0.240          C  
ATOM   7388  OG  SER A 479      19.078  -7.021  13.686  1.00  0.240          O  
ATOM   7389  H   SER A 479      17.358  -7.324  15.815  1.00  0.200          H  
ATOM   7390  HA  SER A 479      19.857  -8.653  15.579  1.00  0.200          H  
ATOM   7391 1HB  SER A 479      19.193  -5.714  15.243  1.00  0.290          H  
ATOM   7392 2HB  SER A 479      20.712  -6.455  14.758  1.00  0.290          H  
ATOM   7393  HG  SER A 479      19.487  -7.874  13.445  1.00  0.290          H  
ATOM   7394  N   THR A 480      19.653  -6.487  18.057  1.00  0.160          N  
ATOM   7395  CA  THR A 480      20.288  -6.019  19.283  1.00  0.160          C  
ATOM   7396  C   THR A 480      20.606  -7.199  20.200  1.00  0.160          C  
ATOM   7397  O   THR A 480      21.711  -7.279  20.747  1.00  0.160          O  
ATOM   7398  CB  THR A 480      19.370  -5.009  20.020  1.00  0.220          C  
ATOM   7399  OG1 THR A 480      19.133  -3.868  19.171  1.00  0.220          O  
ATOM   7400  CG2 THR A 480      20.022  -4.532  21.328  1.00  0.220          C  
ATOM   7401  H   THR A 480      18.725  -6.131  17.823  1.00  0.190          H  
ATOM   7402  HA  THR A 480      21.222  -5.520  19.024  1.00  0.190          H  
ATOM   7403  HB  THR A 480      18.424  -5.481  20.252  1.00  0.270          H  
ATOM   7404  HG1 THR A 480      18.580  -4.147  18.403  1.00  0.270          H  
ATOM   7405 1HG2 THR A 480      19.359  -3.825  21.820  1.00  0.270          H  
ATOM   7406 2HG2 THR A 480      20.197  -5.377  21.990  1.00  0.270          H  
ATOM   7407 3HG2 THR A 480      20.971  -4.048  21.104  1.00  0.270          H  
ATOM   7408  N   VAL A 481      19.635  -8.096  20.394  1.00  0.170          N  
ATOM   7409  CA  VAL A 481      19.838  -9.263  21.238  1.00  0.170          C  
ATOM   7410  C   VAL A 481      20.842 -10.236  20.628  1.00  0.170          C  
ATOM   7411  O   VAL A 481      21.721 -10.728  21.340  1.00  0.170          O  
ATOM   7412  CB  VAL A 481      18.507  -9.965  21.542  1.00  0.240          C  
ATOM   7413  CG1 VAL A 481      18.760 -11.309  22.283  1.00  0.240          C  
ATOM   7414  CG2 VAL A 481      17.647  -9.021  22.410  1.00  0.240          C  
ATOM   7415  H   VAL A 481      18.719  -7.927  19.960  1.00  0.200          H  
ATOM   7416  HA  VAL A 481      20.242  -8.916  22.188  1.00  0.200          H  
ATOM   7417  HB  VAL A 481      17.986 -10.180  20.604  1.00  0.290          H  
ATOM   7418 1HG1 VAL A 481      17.806 -11.788  22.495  1.00  0.290          H  
ATOM   7419 2HG1 VAL A 481      19.361 -11.978  21.669  1.00  0.290          H  
ATOM   7420 3HG1 VAL A 481      19.284 -11.115  23.220  1.00  0.290          H  
ATOM   7421 1HG2 VAL A 481      16.691  -9.494  22.628  1.00  0.290          H  
ATOM   7422 2HG2 VAL A 481      18.168  -8.806  23.342  1.00  0.290          H  
ATOM   7423 3HG2 VAL A 481      17.472  -8.088  21.880  1.00  0.290          H  
ATOM   7424  N   ILE A 482      20.715 -10.539  19.327  1.00  0.180          N  
ATOM   7425  CA  ILE A 482      21.646 -11.472  18.704  1.00  0.180          C  
ATOM   7426  C   ILE A 482      23.042 -10.904  18.774  1.00  0.170          C  
ATOM   7427  O   ILE A 482      23.986 -11.648  19.041  1.00  0.180          O  
ATOM   7428  CB  ILE A 482      21.287 -11.834  17.248  1.00  0.250          C  
ATOM   7429  CG1 ILE A 482      19.992 -12.660  17.231  1.00  0.250          C  
ATOM   7430  CG2 ILE A 482      22.459 -12.609  16.576  1.00  0.250          C  
ATOM   7431  CD1 ILE A 482      19.428 -12.850  15.858  1.00  0.250          C  
ATOM   7432  H   ILE A 482      19.961 -10.117  18.778  1.00  0.220          H  
ATOM   7433  HA  ILE A 482      21.634 -12.397  19.275  1.00  0.220          H  
ATOM   7434  HB  ILE A 482      21.090 -10.915  16.689  1.00  0.300          H  
ATOM   7435 1HG1 ILE A 482      20.168 -13.634  17.683  1.00  0.300          H  
ATOM   7436 2HG1 ILE A 482      19.247 -12.132  17.829  1.00  0.300          H  
ATOM   7437 1HG2 ILE A 482      22.218 -12.855  15.552  1.00  0.300          H  
ATOM   7438 2HG2 ILE A 482      23.348 -11.992  16.577  1.00  0.300          H  
ATOM   7439 3HG2 ILE A 482      22.659 -13.528  17.130  1.00  0.300          H  
ATOM   7440 1HD1 ILE A 482      18.509 -13.407  15.916  1.00  0.300          H  
ATOM   7441 2HD1 ILE A 482      19.241 -11.884  15.413  1.00  0.300          H  
ATOM   7442 3HD1 ILE A 482      20.119 -13.390  15.250  1.00  0.300          H  
ATOM   7443  N   SER A 483      23.191  -9.613  18.482  1.00  0.170          N  
ATOM   7444  CA  SER A 483      24.472  -8.956  18.554  1.00  0.160          C  
ATOM   7445  C   SER A 483      25.033  -9.042  19.953  1.00  0.160          C  
ATOM   7446  O   SER A 483      26.199  -9.402  20.116  1.00  0.160          O  
ATOM   7447  CB  SER A 483      24.340  -7.533  18.118  1.00  0.230          C  
ATOM   7448  OG  SER A 483      25.555  -6.857  18.201  1.00  0.230          O  
ATOM   7449  H   SER A 483      22.392  -9.044  18.203  1.00  0.200          H  
ATOM   7450  HA  SER A 483      25.156  -9.460  17.875  1.00  0.190          H  
ATOM   7451 1HB  SER A 483      24.009  -7.561  17.114  1.00  0.270          H  
ATOM   7452 2HB  SER A 483      23.584  -7.015  18.707  1.00  0.270          H  
ATOM   7453  HG  SER A 483      25.507  -6.337  19.044  1.00  0.270          H  
ATOM   7454  N   ALA A 484      24.211  -8.783  20.985  1.00  0.150          N  
ATOM   7455  CA  ALA A 484      24.718  -8.893  22.337  1.00  0.160          C  
ATOM   7456  C   ALA A 484      25.252 -10.302  22.564  1.00  0.170          C  
ATOM   7457  O   ALA A 484      26.363 -10.453  23.058  1.00  0.160          O  
ATOM   7458  CB  ALA A 484      23.624  -8.576  23.345  1.00  0.220          C  
ATOM   7459  H   ALA A 484      23.256  -8.449  20.826  1.00  0.180          H  
ATOM   7460  HA  ALA A 484      25.536  -8.182  22.455  1.00  0.190          H  
ATOM   7461 1HB  ALA A 484      24.017  -8.654  24.352  1.00  0.260          H  
ATOM   7462 2HB  ALA A 484      23.261  -7.564  23.167  1.00  0.260          H  
ATOM   7463 3HB  ALA A 484      22.804  -9.282  23.219  1.00  0.260          H  
ATOM   7464  N   ILE A 485      24.548 -11.330  22.079  1.00  0.170          N  
ATOM   7465  CA  ILE A 485      25.042 -12.692  22.243  1.00  0.190          C  
ATOM   7466  C   ILE A 485      26.356 -12.876  21.494  1.00  0.180          C  
ATOM   7467  O   ILE A 485      27.339 -13.360  22.051  1.00  0.190          O  
ATOM   7468  CB  ILE A 485      24.007 -13.729  21.747  1.00  0.260          C  
ATOM   7469  CG1 ILE A 485      22.767 -13.699  22.693  1.00  0.260          C  
ATOM   7470  CG2 ILE A 485      24.661 -15.152  21.673  1.00  0.260          C  
ATOM   7471  CD1 ILE A 485      21.536 -14.425  22.162  1.00  0.260          C  
ATOM   7472  H   ILE A 485      23.624 -11.153  21.667  1.00  0.200          H  
ATOM   7473  HA  ILE A 485      25.227 -12.866  23.301  1.00  0.230          H  
ATOM   7474  HB  ILE A 485      23.660 -13.447  20.758  1.00  0.310          H  
ATOM   7475 1HG1 ILE A 485      23.048 -14.144  23.644  1.00  0.310          H  
ATOM   7476 2HG1 ILE A 485      22.492 -12.659  22.869  1.00  0.310          H  
ATOM   7477 1HG2 ILE A 485      23.939 -15.875  21.317  1.00  0.310          H  
ATOM   7478 2HG2 ILE A 485      25.508 -15.148  20.986  1.00  0.310          H  
ATOM   7479 3HG2 ILE A 485      25.008 -15.444  22.664  1.00  0.310          H  
ATOM   7480 1HD1 ILE A 485      20.729 -14.337  22.889  1.00  0.310          H  
ATOM   7481 2HD1 ILE A 485      21.225 -13.967  21.222  1.00  0.310          H  
ATOM   7482 3HD1 ILE A 485      21.755 -15.473  21.999  1.00  0.310          H  
ATOM   7483  N   ASN A 486      26.418 -12.459  20.240  1.00  0.180          N  
ATOM   7484  CA  ASN A 486      27.639 -12.648  19.475  1.00  0.170          C  
ATOM   7485  C   ASN A 486      28.825 -11.876  20.063  1.00  0.160          C  
ATOM   7486  O   ASN A 486      29.962 -12.362  20.041  1.00  0.170          O  
ATOM   7487  CB  ASN A 486      27.391 -12.305  18.021  1.00  0.240          C  
ATOM   7488  CG  ASN A 486      26.576 -13.381  17.346  1.00  0.240          C  
ATOM   7489  OD1 ASN A 486      26.593 -14.547  17.760  1.00  0.240          O  
ATOM   7490  ND2 ASN A 486      25.852 -13.024  16.338  1.00  0.240          N  
ATOM   7491  H   ASN A 486      25.591 -12.038  19.813  1.00  0.220          H  
ATOM   7492  HA  ASN A 486      27.901 -13.705  19.522  1.00  0.200          H  
ATOM   7493 1HB  ASN A 486      26.848 -11.357  17.958  1.00  0.290          H  
ATOM   7494 2HB  ASN A 486      28.339 -12.184  17.498  1.00  0.290          H  
ATOM   7495 1HD2 ASN A 486      25.281 -13.710  15.884  1.00  0.290          H  
ATOM   7496 2HD2 ASN A 486      25.837 -12.058  16.032  1.00  0.290          H  
ATOM   7497  N   SER A 487      28.565 -10.742  20.712  1.00  0.160          N  
ATOM   7498  CA  SER A 487      29.619  -9.941  21.329  1.00  0.160          C  
ATOM   7499  C   SER A 487      30.166 -10.619  22.594  1.00  0.150          C  
ATOM   7500  O   SER A 487      31.181 -10.187  23.142  1.00  0.170          O  
ATOM   7501  CB  SER A 487      29.095  -8.573  21.711  1.00  0.220          C  
ATOM   7502  OG  SER A 487      28.318  -8.625  22.870  1.00  0.220          O  
ATOM   7503  H   SER A 487      27.612 -10.373  20.687  1.00  0.190          H  
ATOM   7504  HA  SER A 487      30.424  -9.823  20.611  1.00  0.190          H  
ATOM   7505 1HB  SER A 487      29.919  -7.881  21.848  1.00  0.270          H  
ATOM   7506 2HB  SER A 487      28.487  -8.196  20.893  1.00  0.270          H  
ATOM   7507  HG  SER A 487      27.621  -9.301  22.750  1.00  0.270          H  
ATOM   7508  N   LEU A 488      29.465 -11.642  23.091  1.00  0.170          N  
ATOM   7509  CA  LEU A 488      29.841 -12.377  24.282  1.00  0.180          C  
ATOM   7510  C   LEU A 488      30.416 -13.747  23.924  1.00  0.190          C  
ATOM   7511  O   LEU A 488      31.332 -14.223  24.604  1.00  0.380          O  
ATOM   7512  CB  LEU A 488      28.613 -12.542  25.194  1.00  0.250          C  
ATOM   7513  CG  LEU A 488      27.958 -11.224  25.738  1.00  0.250          C  
ATOM   7514  CD1 LEU A 488      26.679 -11.564  26.478  1.00  0.250          C  
ATOM   7515  CD2 LEU A 488      28.900 -10.504  26.663  1.00  0.250          C  
ATOM   7516  H   LEU A 488      28.651 -11.983  22.582  1.00  0.200          H  
ATOM   7517  HA  LEU A 488      30.613 -11.825  24.802  1.00  0.220          H  
ATOM   7518 1HB  LEU A 488      27.846 -13.071  24.627  1.00  0.300          H  
ATOM   7519 2HB  LEU A 488      28.895 -13.156  26.045  1.00  0.300          H  
ATOM   7520  HG  LEU A 488      27.724 -10.578  24.923  1.00  0.300          H  
ATOM   7521 1HD1 LEU A 488      26.224 -10.649  26.832  1.00  0.300          H  
ATOM   7522 2HD1 LEU A 488      25.992 -12.065  25.795  1.00  0.300          H  
ATOM   7523 3HD1 LEU A 488      26.897 -12.214  27.320  1.00  0.300          H  
ATOM   7524 1HD2 LEU A 488      28.417  -9.603  27.026  1.00  0.300          H  
ATOM   7525 2HD2 LEU A 488      29.147 -11.150  27.495  1.00  0.300          H  
ATOM   7526 3HD2 LEU A 488      29.792 -10.236  26.132  1.00  0.300          H  
ATOM   7527  N   THR A 489      29.910 -14.365  22.840  1.00  0.230          N  
ATOM   7528  CA  THR A 489      30.330 -15.711  22.464  1.00  0.240          C  
ATOM   7529  C   THR A 489      31.227 -15.818  21.216  1.00  0.310          C  
ATOM   7530  O   THR A 489      31.976 -16.778  21.076  1.00  0.640          O  
ATOM   7531  CB  THR A 489      29.078 -16.547  22.170  1.00  0.330          C  
ATOM   7532  OG1 THR A 489      28.397 -15.984  21.039  1.00  0.330          O  
ATOM   7533  CG2 THR A 489      28.134 -16.502  23.371  1.00  0.330          C  
ATOM   7534  H   THR A 489      29.127 -13.945  22.336  1.00  0.280          H  
ATOM   7535  HA  THR A 489      30.867 -16.144  23.308  1.00  0.290          H  
ATOM   7536  HB  THR A 489      29.364 -17.551  21.947  1.00  0.400          H  
ATOM   7537  HG1 THR A 489      27.695 -16.580  20.763  1.00  0.400          H  
ATOM   7538 1HG2 THR A 489      27.247 -17.091  23.152  1.00  0.400          H  
ATOM   7539 2HG2 THR A 489      28.631 -16.904  24.243  1.00  0.400          H  
ATOM   7540 3HG2 THR A 489      27.840 -15.477  23.573  1.00  0.400          H  
ATOM   7541  N   LEU A 490      31.191 -14.844  20.314  1.00  0.270          N  
ATOM   7542  CA  LEU A 490      31.981 -14.928  19.093  1.00  0.240          C  
ATOM   7543  C   LEU A 490      33.106 -13.922  19.063  1.00  0.210          C  
ATOM   7544  O   LEU A 490      34.260 -14.277  18.793  1.00  0.240          O  
ATOM   7545  CB  LEU A 490      31.085 -14.731  17.864  1.00  0.350          C  
ATOM   7546  CG  LEU A 490      31.784 -14.724  16.473  1.00  0.350          C  
ATOM   7547  CD1 LEU A 490      32.487 -16.093  16.215  1.00  0.350          C  
ATOM   7548  CD2 LEU A 490      30.714 -14.388  15.401  1.00  0.350          C  
ATOM   7549  H   LEU A 490      30.587 -14.043  20.442  1.00  0.320          H  
ATOM   7550  HA  LEU A 490      32.418 -15.915  19.050  1.00  0.290          H  
ATOM   7551 1HB  LEU A 490      30.341 -15.529  17.856  1.00  0.420          H  
ATOM   7552 2HB  LEU A 490      30.558 -13.785  17.971  1.00  0.420          H  
ATOM   7553  HG  LEU A 490      32.548 -13.955  16.448  1.00  0.420          H  
ATOM   7554 1HD1 LEU A 490      32.969 -16.074  15.239  1.00  0.420          H  
ATOM   7555 2HD1 LEU A 490      33.246 -16.273  16.973  1.00  0.420          H  
ATOM   7556 3HD1 LEU A 490      31.763 -16.895  16.248  1.00  0.420          H  
ATOM   7557 1HD2 LEU A 490      31.175 -14.364  14.420  1.00  0.420          H  
ATOM   7558 2HD2 LEU A 490      29.929 -15.136  15.413  1.00  0.420          H  
ATOM   7559 3HD2 LEU A 490      30.276 -13.412  15.618  1.00  0.420          H  
ATOM   7560  N   SER A 491      32.793 -12.661  19.339  1.00  0.190          N  
ATOM   7561  CA  SER A 491      33.825 -11.653  19.206  1.00  0.180          C  
ATOM   7562  C   SER A 491      35.015 -11.874  20.151  1.00  0.190          C  
ATOM   7563  O   SER A 491      36.138 -11.660  19.706  1.00  0.190          O  
ATOM   7564  CB  SER A 491      33.265 -10.235  19.342  1.00  0.260          C  
ATOM   7565  OG  SER A 491      32.402  -9.924  18.284  1.00  0.260          O  
ATOM   7566  H   SER A 491      31.827 -12.415  19.575  1.00  0.230          H  
ATOM   7567  HA  SER A 491      34.209 -11.720  18.189  1.00  0.220          H  
ATOM   7568 1HB  SER A 491      32.740 -10.101  20.263  1.00  0.310          H  
ATOM   7569 2HB  SER A 491      34.095  -9.526  19.347  1.00  0.310          H  
ATOM   7570  HG  SER A 491      32.124  -9.019  18.431  1.00  0.310          H  
ATOM   7571  N   PRO A 492      34.849 -12.208  21.461  1.00  0.200          N  
ATOM   7572  CA  PRO A 492      35.948 -12.490  22.378  1.00  0.210          C  
ATOM   7573  C   PRO A 492      36.875 -13.600  21.877  1.00  0.220          C  
ATOM   7574  O   PRO A 492      38.091 -13.553  22.094  1.00  0.260          O  
ATOM   7575  CB  PRO A 492      35.200 -12.908  23.635  1.00  0.320          C  
ATOM   7576  CG  PRO A 492      33.894 -12.191  23.540  1.00  0.320          C  
ATOM   7577  CD  PRO A 492      33.526 -12.283  22.106  1.00  0.320          C  
ATOM   7578  HA  PRO A 492      36.514 -11.565  22.552  1.00  0.250          H  
ATOM   7579 1HB  PRO A 492      35.082 -13.997  23.665  1.00  0.380          H  
ATOM   7580 2HB  PRO A 492      35.770 -12.615  24.506  1.00  0.380          H  
ATOM   7581 1HG  PRO A 492      33.163 -12.634  24.212  1.00  0.380          H  
ATOM   7582 2HG  PRO A 492      33.995 -11.147  23.839  1.00  0.380          H  
ATOM   7583 1HD  PRO A 492      33.041 -13.249  21.928  1.00  0.380          H  
ATOM   7584 2HD  PRO A 492      32.893 -11.457  21.875  1.00  0.380          H  
ATOM   7585  N   ALA A 493      36.280 -14.612  21.230  1.00  0.220          N  
ATOM   7586  CA  ALA A 493      37.018 -15.733  20.673  1.00  0.240          C  
ATOM   7587  C   ALA A 493      37.867 -15.245  19.526  1.00  0.220          C  
ATOM   7588  O   ALA A 493      39.060 -15.553  19.433  1.00  0.270          O  
ATOM   7589  CB  ALA A 493      36.071 -16.826  20.224  1.00  0.330          C  
ATOM   7590  H   ALA A 493      35.276 -14.614  21.106  1.00  0.260          H  
ATOM   7591  HA  ALA A 493      37.683 -16.124  21.433  1.00  0.290          H  
ATOM   7592 1HB  ALA A 493      36.648 -17.635  19.825  1.00  0.390          H  
ATOM   7593 2HB  ALA A 493      35.484 -17.175  21.071  1.00  0.390          H  
ATOM   7594 3HB  ALA A 493      35.402 -16.443  19.455  1.00  0.390          H  
ATOM   7595  N   LEU A 494      37.243 -14.466  18.648  1.00  0.210          N  
ATOM   7596  CA  LEU A 494      37.959 -13.955  17.512  1.00  0.220          C  
ATOM   7597  C   LEU A 494      39.072 -13.033  17.983  1.00  0.220          C  
ATOM   7598  O   LEU A 494      40.196 -13.139  17.511  1.00  0.260          O  
ATOM   7599  CB  LEU A 494      37.003 -13.185  16.588  1.00  0.300          C  
ATOM   7600  CG  LEU A 494      35.907 -13.984  15.813  1.00  0.300          C  
ATOM   7601  CD1 LEU A 494      34.957 -12.988  15.144  1.00  0.300          C  
ATOM   7602  CD2 LEU A 494      36.538 -14.878  14.757  1.00  0.300          C  
ATOM   7603  H   LEU A 494      36.247 -14.259  18.769  1.00  0.250          H  
ATOM   7604  HA  LEU A 494      38.410 -14.786  16.977  1.00  0.260          H  
ATOM   7605 1HB  LEU A 494      36.503 -12.419  17.178  1.00  0.360          H  
ATOM   7606 2HB  LEU A 494      37.588 -12.711  15.861  1.00  0.360          H  
ATOM   7607  HG  LEU A 494      35.338 -14.593  16.512  1.00  0.360          H  
ATOM   7608 1HD1 LEU A 494      34.182 -13.530  14.610  1.00  0.360          H  
ATOM   7609 2HD1 LEU A 494      34.494 -12.358  15.896  1.00  0.360          H  
ATOM   7610 3HD1 LEU A 494      35.507 -12.368  14.443  1.00  0.360          H  
ATOM   7611 1HD2 LEU A 494      35.751 -15.415  14.228  1.00  0.360          H  
ATOM   7612 2HD2 LEU A 494      37.098 -14.270  14.049  1.00  0.360          H  
ATOM   7613 3HD2 LEU A 494      37.206 -15.596  15.223  1.00  0.360          H  
ATOM   7614  N   ALA A 495      38.807 -12.176  18.975  1.00  0.210          N  
ATOM   7615  CA  ALA A 495      39.834 -11.258  19.453  1.00  0.210          C  
ATOM   7616  C   ALA A 495      41.045 -12.002  20.023  1.00  0.240          C  
ATOM   7617  O   ALA A 495      42.197 -11.719  19.669  1.00  0.280          O  
ATOM   7618  CB  ALA A 495      39.236 -10.330  20.498  1.00  0.290          C  
ATOM   7619  H   ALA A 495      37.862 -12.116  19.352  1.00  0.250          H  
ATOM   7620  HA  ALA A 495      40.173 -10.673  18.613  1.00  0.250          H  
ATOM   7621 1HB  ALA A 495      39.977  -9.629  20.830  1.00  0.350          H  
ATOM   7622 2HB  ALA A 495      38.392  -9.791  20.064  1.00  0.350          H  
ATOM   7623 3HB  ALA A 495      38.890 -10.924  21.345  1.00  0.350          H  
ATOM   7624  N   ALA A 496      40.785 -13.071  20.786  1.00  0.250          N  
ATOM   7625  CA  ALA A 496      41.836 -13.893  21.369  1.00  0.290          C  
ATOM   7626  C   ALA A 496      42.751 -14.525  20.311  1.00  0.340          C  
ATOM   7627  O   ALA A 496      43.927 -14.783  20.581  1.00  0.400          O  
ATOM   7628  CB  ALA A 496      41.216 -14.968  22.220  1.00  0.390          C  
ATOM   7629  H   ALA A 496      39.816 -13.286  21.044  1.00  0.300          H  
ATOM   7630  HA  ALA A 496      42.444 -13.252  22.005  1.00  0.350          H  
ATOM   7631 1HB  ALA A 496      41.992 -15.558  22.691  1.00  0.470          H  
ATOM   7632 2HB  ALA A 496      40.604 -14.487  22.971  1.00  0.470          H  
ATOM   7633 3HB  ALA A 496      40.593 -15.610  21.597  1.00  0.470          H  
ATOM   7634  N   LEU A 497      42.209 -14.855  19.129  1.00  0.370          N  
ATOM   7635  CA  LEU A 497      43.026 -15.488  18.093  1.00  0.480          C  
ATOM   7636  C   LEU A 497      43.544 -14.548  16.995  1.00  0.460          C  
ATOM   7637  O   LEU A 497      44.613 -14.795  16.421  1.00  0.520          O  
ATOM   7638  CB  LEU A 497      42.231 -16.609  17.421  1.00  0.630          C  
ATOM   7639  CG  LEU A 497      42.299 -18.006  18.081  1.00  0.630          C  
ATOM   7640  CD1 LEU A 497      41.724 -17.958  19.515  1.00  0.630          C  
ATOM   7641  CD2 LEU A 497      41.529 -18.981  17.205  1.00  0.630          C  
ATOM   7642  H   LEU A 497      41.203 -14.712  18.972  1.00  0.440          H  
ATOM   7643  HA  LEU A 497      43.893 -15.929  18.579  1.00  0.580          H  
ATOM   7644 1HB  LEU A 497      41.180 -16.302  17.405  1.00  0.750          H  
ATOM   7645 2HB  LEU A 497      42.573 -16.702  16.393  1.00  0.750          H  
ATOM   7646  HG  LEU A 497      43.338 -18.329  18.150  1.00  0.750          H  
ATOM   7647 1HD1 LEU A 497      41.782 -18.934  19.961  1.00  0.750          H  
ATOM   7648 2HD1 LEU A 497      42.293 -17.281  20.126  1.00  0.750          H  
ATOM   7649 3HD1 LEU A 497      40.685 -17.632  19.487  1.00  0.750          H  
ATOM   7650 1HD2 LEU A 497      41.576 -19.975  17.634  1.00  0.750          H  
ATOM   7651 2HD2 LEU A 497      40.492 -18.661  17.134  1.00  0.750          H  
ATOM   7652 3HD2 LEU A 497      41.970 -18.999  16.208  1.00  0.750          H  
ATOM   7653  N   LEU A 498      42.792 -13.503  16.676  1.00  0.400          N  
ATOM   7654  CA  LEU A 498      43.138 -12.585  15.604  1.00  0.410          C  
ATOM   7655  C   LEU A 498      43.958 -11.356  15.977  1.00  0.400          C  
ATOM   7656  O   LEU A 498      44.780 -10.924  15.164  1.00  0.430          O  
ATOM   7657  CB  LEU A 498      41.865 -12.127  14.893  1.00  0.570          C  
ATOM   7658  CG  LEU A 498      41.057 -13.205  14.111  1.00  0.570          C  
ATOM   7659  CD1 LEU A 498      39.766 -12.587  13.643  1.00  0.570          C  
ATOM   7660  CD2 LEU A 498      41.867 -13.686  12.885  1.00  0.570          C  
ATOM   7661  H   LEU A 498      41.915 -13.358  17.166  1.00  0.480          H  
ATOM   7662  HA  LEU A 498      43.729 -13.137  14.898  1.00  0.490          H  
ATOM   7663 1HB  LEU A 498      41.205 -11.723  15.644  1.00  0.680          H  
ATOM   7664 2HB  LEU A 498      42.111 -11.330  14.211  1.00  0.680          H  
ATOM   7665  HG  LEU A 498      40.824 -14.047  14.766  1.00  0.680          H  
ATOM   7666 1HD1 LEU A 498      39.178 -13.314  13.093  1.00  0.680          H  
ATOM   7667 2HD1 LEU A 498      39.227 -12.262  14.493  1.00  0.680          H  
ATOM   7668 3HD1 LEU A 498      39.982 -11.746  13.010  1.00  0.680          H  
ATOM   7669 1HD2 LEU A 498      41.282 -14.418  12.333  1.00  0.680          H  
ATOM   7670 2HD2 LEU A 498      42.085 -12.835  12.239  1.00  0.680          H  
ATOM   7671 3HD2 LEU A 498      42.788 -14.143  13.196  1.00  0.680          H  
ATOM   7672  N   LEU A 499      43.778 -10.773  17.168  1.00  0.370          N  
ATOM   7673  CA  LEU A 499      44.513  -9.540  17.436  1.00  0.370          C  
ATOM   7674  C   LEU A 499      45.983  -9.863  17.694  1.00  0.440          C  
ATOM   7675  O   LEU A 499      46.316 -10.833  18.365  1.00  0.680          O  
ATOM   7676  CB  LEU A 499      43.877  -8.781  18.612  1.00  0.520          C  
ATOM   7677  CG  LEU A 499      42.389  -8.293  18.405  1.00  0.520          C  
ATOM   7678  CD1 LEU A 499      41.894  -7.665  19.679  1.00  0.520          C  
ATOM   7679  CD2 LEU A 499      42.292  -7.324  17.277  1.00  0.520          C  
ATOM   7680  H   LEU A 499      43.145 -11.147  17.880  1.00  0.440          H  
ATOM   7681  HA  LEU A 499      44.484  -8.915  16.550  1.00  0.440          H  
ATOM   7682 1HB  LEU A 499      43.884  -9.433  19.483  1.00  0.620          H  
ATOM   7683 2HB  LEU A 499      44.489  -7.901  18.829  1.00  0.620          H  
ATOM   7684  HG  LEU A 499      41.773  -9.146  18.188  1.00  0.620          H  
ATOM   7685 1HD1 LEU A 499      40.858  -7.354  19.572  1.00  0.620          H  
ATOM   7686 2HD1 LEU A 499      41.975  -8.406  20.440  1.00  0.620          H  
ATOM   7687 3HD1 LEU A 499      42.509  -6.795  19.935  1.00  0.620          H  
ATOM   7688 1HD2 LEU A 499      41.267  -7.012  17.150  1.00  0.620          H  
ATOM   7689 2HD2 LEU A 499      42.916  -6.446  17.487  1.00  0.620          H  
ATOM   7690 3HD2 LEU A 499      42.623  -7.806  16.383  1.00  0.620          H  
ATOM   7691  N   LYS A 500      46.867  -9.048  17.134  1.00  0.650          N  
ATOM   7692  CA  LYS A 500      48.305  -9.267  17.240  1.00  0.750          C  
ATOM   7693  C   LYS A 500      49.027  -8.485  18.362  1.00  0.750          C  
ATOM   7694  O   LYS A 500      49.055  -7.259  18.317  1.00  1.160          O  
ATOM   7695  CB  LYS A 500      48.910  -8.899  15.873  1.00  1.010          C  
ATOM   7696  CG  LYS A 500      48.415  -9.775  14.681  1.00  1.010          C  
ATOM   7697  CD  LYS A 500      49.020 -11.210  14.677  1.00  1.010          C  
ATOM   7698  CE  LYS A 500      50.455 -11.236  14.120  1.00  1.010          C  
ATOM   7699  NZ  LYS A 500      51.025 -12.619  14.101  1.00  1.010          N  
ATOM   7700  H   LYS A 500      46.524  -8.255  16.605  1.00  0.780          H  
ATOM   7701  HA  LYS A 500      48.438 -10.326  17.393  1.00  0.900          H  
ATOM   7702 1HB  LYS A 500      48.622  -7.875  15.635  1.00  1.210          H  
ATOM   7703 2HB  LYS A 500      49.966  -8.910  15.907  1.00  1.210          H  
ATOM   7704 1HG  LYS A 500      47.326  -9.866  14.732  1.00  1.210          H  
ATOM   7705 2HG  LYS A 500      48.666  -9.280  13.743  1.00  1.210          H  
ATOM   7706 1HD  LYS A 500      49.032 -11.622  15.680  1.00  1.210          H  
ATOM   7707 2HD  LYS A 500      48.401 -11.855  14.062  1.00  1.210          H  
ATOM   7708 1HE  LYS A 500      50.442 -10.851  13.103  1.00  1.210          H  
ATOM   7709 2HE  LYS A 500      51.091 -10.611  14.719  1.00  1.210          H  
ATOM   7710 1HZ  LYS A 500      51.963 -12.590  13.723  1.00  1.210          H  
ATOM   7711 2HZ  LYS A 500      51.057 -12.985  15.044  1.00  1.210          H  
ATOM   7712 3HZ  LYS A 500      50.452 -13.219  13.528  1.00  1.210          H  
ATOM   7713  N   PRO A 501      49.682  -9.138  19.346  1.00  0.630          N  
ATOM   7714  CA  PRO A 501      50.408  -8.504  20.445  1.00  0.830          C  
ATOM   7715  C   PRO A 501      51.811  -8.083  20.084  1.00  1.170          C  
ATOM   7716  O   PRO A 501      52.761  -8.594  20.682  1.00  1.820          O  
ATOM   7717  CB  PRO A 501      50.499  -9.609  21.485  1.00  1.240          C  
ATOM   7718  CG  PRO A 501      50.592 -10.879  20.637  1.00  1.240          C  
ATOM   7719  CD  PRO A 501      49.709 -10.609  19.401  1.00  1.240          C  
ATOM   7720  HA  PRO A 501      49.837  -7.651  20.814  1.00  1.000          H  
ATOM   7721 1HB  PRO A 501      51.401  -9.479  22.096  1.00  1.490          H  
ATOM   7722 2HB  PRO A 501      49.695  -9.511  22.182  1.00  1.490          H  
ATOM   7723 1HG  PRO A 501      51.649 -11.050  20.353  1.00  1.490          H  
ATOM   7724 2HG  PRO A 501      50.283 -11.763  21.202  1.00  1.490          H  
ATOM   7725 1HD  PRO A 501      50.211 -11.032  18.518  1.00  1.490          H  
ATOM   7726 2HD  PRO A 501      48.709 -11.006  19.534  1.00  1.490          H  
ATOM   7727  N   HIS A 502      51.992  -7.196  19.133  1.00  1.390          N  
ATOM   7728  CA  HIS A 502      53.379  -6.905  18.762  1.00  1.820          C  
ATOM   7729  C   HIS A 502      53.742  -5.436  18.688  1.00  1.680          C  
ATOM   7730  O   HIS A 502      54.252  -4.959  17.675  1.00  2.340          O  
ATOM   7731  CB  HIS A 502      53.711  -7.606  17.446  1.00  2.380          C  
ATOM   7732  CG  HIS A 502      53.613  -9.105  17.554  1.00  2.380          C  
ATOM   7733  ND1 HIS A 502      54.600  -9.876  18.126  1.00  2.380          N  
ATOM   7734  CD2 HIS A 502      52.637  -9.951  17.200  1.00  2.380          C  
ATOM   7735  CE1 HIS A 502      54.227 -11.142  18.098  1.00  2.380          C  
ATOM   7736  NE2 HIS A 502      53.035 -11.213  17.537  1.00  2.380          N  
ATOM   7737  H   HIS A 502      51.174  -6.778  18.676  1.00  1.670          H  
ATOM   7738  HA  HIS A 502      54.041  -7.331  19.512  1.00  2.180          H  
ATOM   7739 1HB  HIS A 502      53.027  -7.267  16.669  1.00  2.850          H  
ATOM   7740 2HB  HIS A 502      54.723  -7.349  17.137  1.00  2.850          H  
ATOM   7741  HD1 HIS A 502      55.290  -9.533  18.766  1.00  2.850          H  
ATOM   7742  HD2 HIS A 502      51.695  -9.806  16.752  1.00  2.850          H  
ATOM   7743  HE1 HIS A 502      54.877 -11.917  18.504  1.00  2.850          H  
ATOM   7744  N   GLY A 503      53.559  -4.740  19.804  1.00  1.520          N  
ATOM   7745  CA  GLY A 503      53.902  -3.330  19.905  1.00  1.630          C  
ATOM   7746  C   GLY A 503      52.731  -2.401  19.618  1.00  1.730          C  
ATOM   7747  O   GLY A 503      51.805  -2.730  18.881  1.00  2.300          O  
ATOM   7748  H   GLY A 503      53.150  -5.202  20.604  1.00  1.820          H  
ATOM   7749 1HA  GLY A 503      54.283  -3.130  20.906  1.00  1.960          H  
ATOM   7750 2HA  GLY A 503      54.714  -3.111  19.212  1.00  1.960          H  
ATOM   7751  N   ALA A 504      52.786  -1.202  20.199  1.00  1.870          N  
ATOM   7752  CA  ALA A 504      51.747  -0.190  19.996  1.00  2.260          C  
ATOM   7753  C   ALA A 504      51.992   0.647  18.732  1.00  2.360          C  
ATOM   7754  O   ALA A 504      51.207   1.538  18.407  1.00  2.120          O  
ATOM   7755  CB  ALA A 504      51.660   0.726  21.204  1.00  3.010          C  
ATOM   7756  H   ALA A 504      53.568  -0.987  20.802  1.00  2.240          H  
ATOM   7757  HA  ALA A 504      50.793  -0.705  19.879  1.00  2.710          H  
ATOM   7758 1HB  ALA A 504      50.856   1.450  21.051  1.00  3.610          H  
ATOM   7759 2HB  ALA A 504      51.446   0.134  22.096  1.00  3.610          H  
ATOM   7760 3HB  ALA A 504      52.604   1.252  21.330  1.00  3.610          H  
ATOM   7761  N   LYS A 505      53.101   0.402  18.036  1.00  3.170          N  
ATOM   7762  CA  LYS A 505      53.433   1.203  16.860  1.00  3.640          C  
ATOM   7763  C   LYS A 505      53.440   0.372  15.583  1.00  3.810          C  
ATOM   7764  O   LYS A 505      54.076  -0.681  15.514  1.00  4.000          O  
ATOM   7765  CB  LYS A 505      54.798   1.869  17.052  1.00  4.910          C  
ATOM   7766  CG  LYS A 505      54.924   2.756  18.313  1.00  4.910          C  
ATOM   7767  CD  LYS A 505      54.038   4.004  18.253  1.00  4.910          C  
ATOM   7768  CE  LYS A 505      54.276   4.906  19.462  1.00  4.910          C  
ATOM   7769  NZ  LYS A 505      53.396   6.115  19.446  1.00  4.910          N  
ATOM   7770  H   LYS A 505      53.700  -0.358  18.321  1.00  3.800          H  
ATOM   7771  HA  LYS A 505      52.675   1.972  16.731  1.00  4.370          H  
ATOM   7772 1HB  LYS A 505      55.569   1.101  17.107  1.00  5.890          H  
ATOM   7773 2HB  LYS A 505      55.020   2.489  16.183  1.00  5.890          H  
ATOM   7774 1HG  LYS A 505      54.650   2.174  19.192  1.00  5.890          H  
ATOM   7775 2HG  LYS A 505      55.962   3.068  18.422  1.00  5.890          H  
ATOM   7776 1HD  LYS A 505      54.243   4.562  17.340  1.00  5.890          H  
ATOM   7777 2HD  LYS A 505      52.988   3.711  18.256  1.00  5.890          H  
ATOM   7778 1HE  LYS A 505      54.078   4.337  20.370  1.00  5.890          H  
ATOM   7779 2HE  LYS A 505      55.317   5.228  19.467  1.00  5.890          H  
ATOM   7780 1HZ  LYS A 505      53.584   6.680  20.262  1.00  5.890          H  
ATOM   7781 2HZ  LYS A 505      53.579   6.657  18.613  1.00  5.890          H  
ATOM   7782 3HZ  LYS A 505      52.427   5.827  19.453  1.00  5.890          H  
ATOM   7783  N   LYS A 506      52.743   0.877  14.563  1.00  4.100          N  
ATOM   7784  CA  LYS A 506      52.621   0.209  13.268  1.00  4.540          C  
ATOM   7785  C   LYS A 506      52.171   1.176  12.163  1.00  4.910          C  
ATOM   7786  O   LYS A 506      51.665   2.267  12.458  1.00  5.350          O  
ATOM   7787  CB  LYS A 506      51.641  -0.972  13.385  1.00  6.180          C  
ATOM   7788  CG  LYS A 506      50.151  -0.601  13.628  1.00  6.180          C  
ATOM   7789  CD  LYS A 506      49.822  -0.353  15.123  1.00  6.180          C  
ATOM   7790  CE  LYS A 506      48.307  -0.417  15.381  1.00  6.180          C  
ATOM   7791  NZ  LYS A 506      47.954  -0.068  16.791  1.00  6.180          N  
ATOM   7792  H   LYS A 506      52.259   1.753  14.712  1.00  4.920          H  
ATOM   7793  HA  LYS A 506      53.601  -0.182  12.989  1.00  5.450          H  
ATOM   7794 1HB  LYS A 506      51.676  -1.555  12.465  1.00  7.420          H  
ATOM   7795 2HB  LYS A 506      51.958  -1.631  14.195  1.00  7.420          H  
ATOM   7796 1HG  LYS A 506      49.907   0.293  13.075  1.00  7.420          H  
ATOM   7797 2HG  LYS A 506      49.518  -1.408  13.255  1.00  7.420          H  
ATOM   7798 1HD  LYS A 506      50.337  -1.085  15.751  1.00  7.420          H  
ATOM   7799 2HD  LYS A 506      50.158   0.641  15.409  1.00  7.420          H  
ATOM   7800 1HE  LYS A 506      47.802   0.272  14.721  1.00  7.420          H  
ATOM   7801 2HE  LYS A 506      47.954  -1.427  15.169  1.00  7.420          H  
ATOM   7802 1HZ  LYS A 506      46.951  -0.128  16.907  1.00  7.420          H  
ATOM   7803 2HZ  LYS A 506      48.399  -0.711  17.430  1.00  7.420          H  
ATOM   7804 3HZ  LYS A 506      48.252   0.877  16.995  1.00  7.420          H  
ATOM   7805  N   ASP A 507      52.302   0.744  10.899  1.00  4.910          N  
ATOM   7806  CA  ASP A 507      51.838   1.510   9.730  1.00  5.390          C  
ATOM   7807  C   ASP A 507      51.397   0.512   8.648  1.00  5.270          C  
ATOM   7808  O   ASP A 507      51.452  -0.699   8.867  1.00  4.990          O  
ATOM   7809  CB  ASP A 507      52.926   2.510   9.250  1.00  7.350          C  
ATOM   7810  CG  ASP A 507      52.370   3.829   8.479  1.00  7.350          C  
ATOM   7811  OD1 ASP A 507      51.432   3.720   7.707  1.00  7.350          O  
ATOM   7812  OD2 ASP A 507      52.868   4.922   8.724  1.00  7.350          O  
ATOM   7813  H   ASP A 507      52.731  -0.157  10.740  1.00  5.890          H  
ATOM   7814  HA  ASP A 507      50.974   2.097  10.011  1.00  6.470          H  
ATOM   7815 1HB  ASP A 507      53.501   2.846  10.115  1.00  8.820          H  
ATOM   7816 2HB  ASP A 507      53.621   1.988   8.585  1.00  8.820          H  
ATOM   7817  N   LEU A 508      50.944   1.010   7.504  1.00  5.720          N  
ATOM   7818  CA  LEU A 508      50.375   0.167   6.448  1.00  5.710          C  
ATOM   7819  C   LEU A 508      51.347  -0.256   5.340  1.00  6.220          C  
ATOM   7820  O   LEU A 508      51.908   0.621   4.690  1.00  6.650          O  
ATOM   7821  CB  LEU A 508      49.283   0.969   5.740  1.00  8.000          C  
ATOM   7822  CG  LEU A 508      48.590   0.283   4.555  1.00  8.000          C  
ATOM   7823  CD1 LEU A 508      47.723  -0.876   5.046  1.00  8.000          C  
ATOM   7824  CD2 LEU A 508      47.813   1.275   3.806  1.00  8.000          C  
ATOM   7825  H   LEU A 508      50.980   2.025   7.382  1.00  6.860          H  
ATOM   7826  HA  LEU A 508      49.938  -0.695   6.936  1.00  6.850          H  
ATOM   7827 1HB  LEU A 508      48.516   1.220   6.473  1.00  9.600          H  
ATOM   7828 2HB  LEU A 508      49.725   1.903   5.378  1.00  9.600          H  
ATOM   7829  HG  LEU A 508      49.341  -0.116   3.895  1.00  9.600          H  
ATOM   7830 1HD1 LEU A 508      47.244  -1.368   4.215  1.00  9.600          H  
ATOM   7831 2HD1 LEU A 508      48.288  -1.587   5.574  1.00  9.600          H  
ATOM   7832 3HD1 LEU A 508      46.963  -0.487   5.715  1.00  9.600          H  
ATOM   7833 1HD2 LEU A 508      47.370   0.820   2.984  1.00  9.600          H  
ATOM   7834 2HD2 LEU A 508      47.057   1.666   4.433  1.00  9.600          H  
ATOM   7835 3HD2 LEU A 508      48.468   2.079   3.462  1.00  9.600          H  
ATOM   7836  N   PRO A 509      51.552  -1.570   5.056  1.00  6.480          N  
ATOM   7837  CA  PRO A 509      52.391  -2.052   3.963  1.00  7.060          C  
ATOM   7838  C   PRO A 509      52.058  -1.370   2.630  1.00  6.940          C  
ATOM   7839  O   PRO A 509      52.920  -0.696   2.080  1.00  7.030          O  
ATOM   7840  CB  PRO A 509      52.099  -3.559   3.971  1.00 10.590          C  
ATOM   7841  CG  PRO A 509      51.802  -3.858   5.432  1.00 10.590          C  
ATOM   7842  CD  PRO A 509      51.027  -2.653   5.929  1.00 10.590          C  
ATOM   7843  HA  PRO A 509      53.442  -1.867   4.226  1.00  8.470          H  
ATOM   7844 1HB  PRO A 509      51.268  -3.806   3.303  1.00 12.710          H  
ATOM   7845 2HB  PRO A 509      52.977  -4.107   3.598  1.00 12.710          H  
ATOM   7846 1HG  PRO A 509      51.232  -4.798   5.522  1.00 12.710          H  
ATOM   7847 2HG  PRO A 509      52.744  -4.007   5.985  1.00 12.710          H  
ATOM   7848 1HD  PRO A 509      49.980  -2.836   5.777  1.00 12.710          H  
ATOM   7849 2HD  PRO A 509      51.279  -2.470   6.990  1.00 12.710          H  
ATOM   7850  N   THR A 510      50.846  -1.599   2.081  1.00  7.130          N  
ATOM   7851  CA  THR A 510      50.342  -0.830   0.923  1.00  7.170          C  
ATOM   7852  C   THR A 510      48.876  -1.120   0.536  1.00  7.290          C  
ATOM   7853  O   THR A 510      48.588  -1.169  -0.659  1.00  7.730          O  
ATOM   7854  CB  THR A 510      51.208  -1.108  -0.335  1.00 10.020          C  
ATOM   7855  OG1 THR A 510      50.732  -0.315  -1.430  1.00 10.020          O  
ATOM   7856  CG2 THR A 510      51.214  -2.608  -0.709  1.00 10.020          C  
ATOM   7857  H   THR A 510      50.232  -2.255   2.530  1.00  8.560          H  
ATOM   7858  HA  THR A 510      50.418   0.229   1.171  1.00  8.600          H  
ATOM   7859  HB  THR A 510      52.226  -0.811  -0.144  1.00 12.030          H  
ATOM   7860  HG1 THR A 510      49.812  -0.569  -1.626  1.00 12.030          H  
ATOM   7861 1HG2 THR A 510      51.843  -2.753  -1.583  1.00 12.030          H  
ATOM   7862 2HG2 THR A 510      51.611  -3.186   0.122  1.00 12.030          H  
ATOM   7863 3HG2 THR A 510      50.215  -2.954  -0.934  1.00 12.030          H  
ATOM   7864  N   ARG A 511      47.927  -1.271   1.456  1.00  7.100          N  
ATOM   7865  CA  ARG A 511      46.622  -1.793   0.989  1.00  7.350          C  
ATOM   7866  C   ARG A 511      45.321  -1.004   1.169  1.00  7.280          C  
ATOM   7867  O   ARG A 511      44.253  -1.605   1.044  1.00  7.640          O  
ATOM   7868  CB  ARG A 511      46.394  -3.161   1.627  1.00 10.190          C  
ATOM   7869  CG  ARG A 511      47.493  -4.215   1.356  1.00 10.190          C  
ATOM   7870  CD  ARG A 511      47.570  -4.649  -0.070  1.00 10.190          C  
ATOM   7871  NE  ARG A 511      48.649  -5.607  -0.269  1.00 10.190          N  
ATOM   7872  CZ  ARG A 511      49.019  -6.137  -1.455  1.00 10.190          C  
ATOM   7873  NH1 ARG A 511      48.389  -5.809  -2.568  1.00 10.190          N  
ATOM   7874  NH2 ARG A 511      50.025  -6.995  -1.497  1.00 10.190          N  
ATOM   7875  H   ARG A 511      48.121  -1.127   2.435  1.00  8.520          H  
ATOM   7876  HA  ARG A 511      46.705  -1.947  -0.081  1.00  8.820          H  
ATOM   7877 1HB  ARG A 511      46.295  -3.048   2.703  1.00 12.230          H  
ATOM   7878 2HB  ARG A 511      45.458  -3.580   1.259  1.00 12.230          H  
ATOM   7879 1HG  ARG A 511      48.465  -3.820   1.638  1.00 12.230          H  
ATOM   7880 2HG  ARG A 511      47.284  -5.100   1.955  1.00 12.230          H  
ATOM   7881 1HD  ARG A 511      46.630  -5.119  -0.357  1.00 12.230          H  
ATOM   7882 2HD  ARG A 511      47.765  -3.797  -0.711  1.00 12.230          H  
ATOM   7883  HE  ARG A 511      49.167  -5.894   0.552  1.00 12.230          H  
ATOM   7884 1HH1 ARG A 511      47.620  -5.157  -2.545  1.00 12.230          H  
ATOM   7885 2HH1 ARG A 511      48.675  -6.212  -3.449  1.00 12.230          H  
ATOM   7886 1HH2 ARG A 511      50.510  -7.249  -0.647  1.00 12.230          H  
ATOM   7887 2HH2 ARG A 511      50.311  -7.399  -2.377  1.00 12.230          H  
ATOM   7888  N   LEU A 512      45.354   0.285   1.468  1.00  7.040          N  
ATOM   7889  CA  LEU A 512      44.084   0.957   1.705  1.00  7.100          C  
ATOM   7890  C   LEU A 512      43.681   2.005   0.668  1.00  7.020          C  
ATOM   7891  O   LEU A 512      44.514   2.613  -0.003  1.00  7.680          O  
ATOM   7892  CB  LEU A 512      44.074   1.437   3.143  1.00  9.920          C  
ATOM   7893  CG  LEU A 512      44.281   0.297   4.200  1.00  9.920          C  
ATOM   7894  CD1 LEU A 512      44.353   0.870   5.575  1.00  9.920          C  
ATOM   7895  CD2 LEU A 512      43.158  -0.678   4.134  1.00  9.920          C  
ATOM   7896  H   LEU A 512      46.222   0.791   1.523  1.00  8.450          H  
ATOM   7897  HA  LEU A 512      43.298   0.222   1.623  1.00  8.520          H  
ATOM   7898 1HB  LEU A 512      44.808   2.227   3.290  1.00 11.900          H  
ATOM   7899 2HB  LEU A 512      43.127   1.800   3.325  1.00 11.900          H  
ATOM   7900  HG  LEU A 512      45.195  -0.217   4.002  1.00 11.900          H  
ATOM   7901 1HD1 LEU A 512      44.504   0.075   6.285  1.00 11.900          H  
ATOM   7902 2HD1 LEU A 512      45.165   1.522   5.627  1.00 11.900          H  
ATOM   7903 3HD1 LEU A 512      43.442   1.397   5.812  1.00 11.900          H  
ATOM   7904 1HD2 LEU A 512      43.324  -1.442   4.861  1.00 11.900          H  
ATOM   7905 2HD2 LEU A 512      42.238  -0.155   4.336  1.00 11.900          H  
ATOM   7906 3HD2 LEU A 512      43.084  -1.158   3.183  1.00 11.900          H  
ATOM   7907  N   ILE A 513      42.357   2.150   0.542  1.00  6.490          N  
ATOM   7908  CA  ILE A 513      41.634   2.979  -0.430  1.00  6.840          C  
ATOM   7909  C   ILE A 513      41.753   4.505  -0.287  1.00  6.690          C  
ATOM   7910  O   ILE A 513      41.414   5.076   0.754  1.00  6.830          O  
ATOM   7911  CB  ILE A 513      40.142   2.553  -0.353  1.00  9.440          C  
ATOM   7912  CG1 ILE A 513      39.967   1.022  -0.708  1.00  9.440          C  
ATOM   7913  CG2 ILE A 513      39.251   3.404  -1.195  1.00  9.440          C  
ATOM   7914  CD1 ILE A 513      40.413   0.581  -2.096  1.00  9.440          C  
ATOM   7915  H   ILE A 513      41.789   1.602   1.170  1.00  7.790          H  
ATOM   7916  HA  ILE A 513      42.021   2.739  -1.418  1.00  8.210          H  
ATOM   7917  HB  ILE A 513      39.812   2.666   0.670  1.00 11.320          H  
ATOM   7918 1HG1 ILE A 513      40.519   0.431   0.018  1.00 11.320          H  
ATOM   7919 2HG1 ILE A 513      38.907   0.779  -0.618  1.00 11.320          H  
ATOM   7920 1HG2 ILE A 513      38.234   3.073  -1.059  1.00 11.320          H  
ATOM   7921 2HG2 ILE A 513      39.330   4.397  -0.873  1.00 11.320          H  
ATOM   7922 3HG2 ILE A 513      39.523   3.336  -2.248  1.00 11.320          H  
ATOM   7923 1HD1 ILE A 513      40.224  -0.487  -2.203  1.00 11.320          H  
ATOM   7924 2HD1 ILE A 513      39.857   1.117  -2.862  1.00 11.320          H  
ATOM   7925 3HD1 ILE A 513      41.475   0.761  -2.232  1.00 11.320          H  
ATOM   7926  N   ASP A 514      42.085   5.161  -1.403  1.00  6.550          N  
ATOM   7927  CA  ASP A 514      42.311   6.606  -1.515  1.00  6.570          C  
ATOM   7928  C   ASP A 514      41.117   7.496  -1.182  1.00  6.360          C  
ATOM   7929  O   ASP A 514      41.278   8.679  -0.889  1.00  6.370          O  
ATOM   7930  CB  ASP A 514      42.796   6.879  -2.928  1.00  9.190          C  
ATOM   7931  CG  ASP A 514      41.828   6.297  -3.918  1.00  9.190          C  
ATOM   7932  OD1 ASP A 514      41.678   5.080  -3.868  1.00  9.190          O  
ATOM   7933  OD2 ASP A 514      41.243   7.007  -4.685  1.00  9.190          O  
ATOM   7934  H   ASP A 514      42.244   4.616  -2.259  1.00  7.860          H  
ATOM   7935  HA  ASP A 514      43.118   6.865  -0.826  1.00  7.880          H  
ATOM   7936 1HB  ASP A 514      42.877   7.955  -3.088  1.00 11.030          H  
ATOM   7937 2HB  ASP A 514      43.783   6.439  -3.074  1.00 11.030          H  
ATOM   7938  N   ARG A 515      39.924   6.927  -1.214  1.00  6.430          N  
ATOM   7939  CA  ARG A 515      38.708   7.647  -0.868  1.00  6.280          C  
ATOM   7940  C   ARG A 515      38.758   8.113   0.594  1.00  6.090          C  
ATOM   7941  O   ARG A 515      38.164   9.134   0.944  1.00  6.130          O  
ATOM   7942  CB  ARG A 515      37.463   6.789  -1.072  1.00  8.850          C  
ATOM   7943  CG  ARG A 515      37.126   6.490  -2.529  1.00  8.850          C  
ATOM   7944  CD  ARG A 515      35.744   5.919  -2.703  1.00  8.850          C  
ATOM   7945  NE  ARG A 515      35.565   4.601  -2.057  1.00  8.850          N  
ATOM   7946  CZ  ARG A 515      35.854   3.397  -2.618  1.00  8.850          C  
ATOM   7947  NH1 ARG A 515      36.368   3.321  -3.832  1.00  8.850          N  
ATOM   7948  NH2 ARG A 515      35.616   2.284  -1.936  1.00  8.850          N  
ATOM   7949  H   ARG A 515      39.885   5.957  -1.489  1.00  7.720          H  
ATOM   7950  HA  ARG A 515      38.633   8.524  -1.512  1.00  7.540          H  
ATOM   7951 1HB  ARG A 515      37.566   5.852  -0.541  1.00 10.620          H  
ATOM   7952 2HB  ARG A 515      36.607   7.306  -0.642  1.00 10.620          H  
ATOM   7953 1HG  ARG A 515      37.185   7.415  -3.103  1.00 10.620          H  
ATOM   7954 2HG  ARG A 515      37.853   5.780  -2.924  1.00 10.620          H  
ATOM   7955 1HD  ARG A 515      35.027   6.608  -2.254  1.00 10.620          H  
ATOM   7956 2HD  ARG A 515      35.519   5.822  -3.761  1.00 10.620          H  
ATOM   7957  HE  ARG A 515      35.166   4.595  -1.126  1.00 10.620          H  
ATOM   7958 1HH1 ARG A 515      36.555   4.159  -4.361  1.00 10.620          H  
ATOM   7959 2HH1 ARG A 515      36.579   2.418  -4.236  1.00 10.620          H  
ATOM   7960 1HH2 ARG A 515      35.222   2.334  -1.007  1.00 10.620          H  
ATOM   7961 2HH2 ARG A 515      35.827   1.384  -2.345  1.00 10.620          H  
ATOM   7962  N   LEU A 516      39.400   7.312   1.462  1.00  6.100          N  
ATOM   7963  CA  LEU A 516      39.512   7.595   2.891  1.00  6.160          C  
ATOM   7964  C   LEU A 516      40.954   7.852   3.345  1.00  5.560          C  
ATOM   7965  O   LEU A 516      41.185   8.589   4.310  1.00  5.870          O  
ATOM   7966  CB  LEU A 516      38.899   6.421   3.711  1.00  8.600          C  
ATOM   7967  CG  LEU A 516      38.953   6.501   5.318  1.00  8.600          C  
ATOM   7968  CD1 LEU A 516      38.218   7.727   5.829  1.00  8.600          C  
ATOM   7969  CD2 LEU A 516      38.297   5.234   5.928  1.00  8.600          C  
ATOM   7970  H   LEU A 516      39.874   6.475   1.121  1.00  7.320          H  
ATOM   7971  HA  LEU A 516      38.936   8.494   3.092  1.00  7.390          H  
ATOM   7972 1HB  LEU A 516      37.857   6.320   3.425  1.00 10.320          H  
ATOM   7973 2HB  LEU A 516      39.413   5.510   3.417  1.00 10.320          H  
ATOM   7974  HG  LEU A 516      39.996   6.559   5.640  1.00 10.320          H  
ATOM   7975 1HD1 LEU A 516      38.273   7.755   6.916  1.00 10.320          H  
ATOM   7976 2HD1 LEU A 516      38.678   8.629   5.429  1.00 10.320          H  
ATOM   7977 3HD1 LEU A 516      37.175   7.684   5.520  1.00 10.320          H  
ATOM   7978 1HD2 LEU A 516      38.355   5.286   7.010  1.00 10.320          H  
ATOM   7979 2HD2 LEU A 516      37.253   5.168   5.623  1.00 10.320          H  
ATOM   7980 3HD2 LEU A 516      38.812   4.363   5.592  1.00 10.320          H  
ATOM   7981  N   PHE A 517      41.924   7.211   2.688  1.00  4.830          N  
ATOM   7982  CA  PHE A 517      43.290   7.204   3.185  1.00  4.260          C  
ATOM   7983  C   PHE A 517      44.337   7.973   2.377  1.00  3.860          C  
ATOM   7984  O   PHE A 517      44.260   8.090   1.155  1.00  4.070          O  
ATOM   7985  CB  PHE A 517      43.727   5.756   3.242  1.00  6.190          C  
ATOM   7986  CG  PHE A 517      42.864   4.945   4.127  1.00  6.190          C  
ATOM   7987  CD1 PHE A 517      42.976   5.043   5.428  1.00  6.190          C  
ATOM   7988  CD2 PHE A 517      41.940   4.048   3.632  1.00  6.190          C  
ATOM   7989  CE1 PHE A 517      42.234   4.277   6.222  1.00  6.190          C  
ATOM   7990  CE2 PHE A 517      41.188   3.281   4.453  1.00  6.190          C  
ATOM   7991  CZ  PHE A 517      41.356   3.402   5.754  1.00  6.190          C  
ATOM   7992  H   PHE A 517      41.702   6.642   1.873  1.00  5.800          H  
ATOM   7993  HA  PHE A 517      43.276   7.618   4.192  1.00  5.110          H  
ATOM   7994 1HB  PHE A 517      43.689   5.326   2.239  1.00  7.430          H  
ATOM   7995 2HB  PHE A 517      44.761   5.690   3.591  1.00  7.430          H  
ATOM   7996  HD1 PHE A 517      43.692   5.747   5.855  1.00  7.430          H  
ATOM   7997  HD2 PHE A 517      41.828   3.932   2.591  1.00  7.430          H  
ATOM   7998  HE1 PHE A 517      42.360   4.368   7.236  1.00  7.430          H  
ATOM   7999  HE2 PHE A 517      40.473   2.572   4.066  1.00  7.430          H  
ATOM   8000  HZ  PHE A 517      40.788   2.800   6.428  1.00  7.430          H  
ATOM   8001  N   GLY A 518      45.357   8.468   3.082  1.00  3.810          N  
ATOM   8002  CA  GLY A 518      46.497   9.118   2.449  1.00  3.610          C  
ATOM   8003  C   GLY A 518      47.637   8.119   2.259  1.00  3.160          C  
ATOM   8004  O   GLY A 518      47.438   6.910   2.369  1.00  3.460          O  
ATOM   8005  H   GLY A 518      45.352   8.369   4.088  1.00  4.570          H  
ATOM   8006 1HA  GLY A 518      46.199   9.532   1.485  1.00  4.330          H  
ATOM   8007 2HA  GLY A 518      46.834   9.948   3.070  1.00  4.330          H  
ATOM   8008  N   TRP A 519      48.835   8.640   1.985  1.00  2.830          N  
ATOM   8009  CA  TRP A 519      50.037   7.836   1.741  1.00  2.710          C  
ATOM   8010  C   TRP A 519      50.474   6.970   2.935  1.00  2.260          C  
ATOM   8011  O   TRP A 519      50.737   5.775   2.783  1.00  2.790          O  
ATOM   8012  CB  TRP A 519      51.165   8.778   1.301  1.00  3.840          C  
ATOM   8013  CG  TRP A 519      52.488   8.132   1.095  1.00  3.840          C  
ATOM   8014  CD1 TRP A 519      52.768   7.041   0.332  1.00  3.840          C  
ATOM   8015  CD2 TRP A 519      53.747   8.559   1.661  1.00  3.840          C  
ATOM   8016  NE1 TRP A 519      54.106   6.752   0.398  1.00  3.840          N  
ATOM   8017  CE2 TRP A 519      54.718   7.668   1.212  1.00  3.840          C  
ATOM   8018  CE3 TRP A 519      54.119   9.606   2.512  1.00  3.840          C  
ATOM   8019  CZ2 TRP A 519      56.040   7.782   1.588  1.00  3.840          C  
ATOM   8020  CZ3 TRP A 519      55.442   9.719   2.888  1.00  3.840          C  
ATOM   8021  CH2 TRP A 519      56.379   8.830   2.440  1.00  3.840          C  
ATOM   8022  H   TRP A 519      48.905   9.645   1.922  1.00  3.400          H  
ATOM   8023  HA  TRP A 519      49.819   7.163   0.912  1.00  3.250          H  
ATOM   8024 1HB  TRP A 519      50.883   9.263   0.369  1.00  4.610          H  
ATOM   8025 2HB  TRP A 519      51.285   9.556   2.047  1.00  4.610          H  
ATOM   8026  HD1 TRP A 519      52.036   6.475  -0.240  1.00  4.610          H  
ATOM   8027  HE1 TRP A 519      54.565   5.984  -0.072  1.00  4.610          H  
ATOM   8028  HE3 TRP A 519      53.384  10.314   2.879  1.00  4.610          H  
ATOM   8029  HZ2 TRP A 519      56.803   7.086   1.239  1.00  4.610          H  
ATOM   8030  HZ3 TRP A 519      55.720  10.532   3.554  1.00  4.610          H  
ATOM   8031  HH2 TRP A 519      57.413   8.948   2.756  1.00  4.610          H  
ATOM   8032  N   ILE A 520      50.590   7.587   4.110  1.00  1.720          N  
ATOM   8033  CA  ILE A 520      51.003   6.891   5.332  1.00  1.850          C  
ATOM   8034  C   ILE A 520      50.074   7.191   6.502  1.00  1.540          C  
ATOM   8035  O   ILE A 520      49.399   8.224   6.512  1.00  1.480          O  
ATOM   8036  CB  ILE A 520      52.476   7.195   5.684  1.00  2.540          C  
ATOM   8037  CG1 ILE A 520      52.661   8.729   5.867  1.00  2.540          C  
ATOM   8038  CG2 ILE A 520      53.396   6.586   4.638  1.00  2.540          C  
ATOM   8039  CD1 ILE A 520      54.012   9.158   6.423  1.00  2.540          C  
ATOM   8040  H   ILE A 520      50.342   8.562   4.159  1.00  2.060          H  
ATOM   8041  HA  ILE A 520      50.942   5.818   5.149  1.00  2.220          H  
ATOM   8042  HB  ILE A 520      52.709   6.738   6.652  1.00  3.050          H  
ATOM   8043 1HG1 ILE A 520      52.526   9.203   4.903  1.00  3.050          H  
ATOM   8044 2HG1 ILE A 520      51.897   9.088   6.521  1.00  3.050          H  
ATOM   8045 1HG2 ILE A 520      54.434   6.762   4.883  1.00  3.050          H  
ATOM   8046 2HG2 ILE A 520      53.220   5.513   4.592  1.00  3.050          H  
ATOM   8047 3HG2 ILE A 520      53.181   7.006   3.698  1.00  3.050          H  
ATOM   8048 1HD1 ILE A 520      54.032  10.242   6.511  1.00  3.050          H  
ATOM   8049 2HD1 ILE A 520      54.158   8.711   7.404  1.00  3.050          H  
ATOM   8050 3HD1 ILE A 520      54.814   8.842   5.763  1.00  3.050          H  
ATOM   8051  N   PHE A 521      50.075   6.304   7.507  1.00  1.500          N  
ATOM   8052  CA  PHE A 521      49.255   6.462   8.718  1.00  1.330          C  
ATOM   8053  C   PHE A 521      49.940   7.092   9.898  1.00  1.220          C  
ATOM   8054  O   PHE A 521      49.270   7.594  10.801  1.00  1.090          O  
ATOM   8055  CB  PHE A 521      48.712   5.106   9.153  1.00  1.930          C  
ATOM   8056  CG  PHE A 521      47.709   4.670   8.240  1.00  1.930          C  
ATOM   8057  CD1 PHE A 521      48.059   4.228   6.988  1.00  1.930          C  
ATOM   8058  CD2 PHE A 521      46.388   4.703   8.593  1.00  1.930          C  
ATOM   8059  CE1 PHE A 521      47.139   3.892   6.120  1.00  1.930          C  
ATOM   8060  CE2 PHE A 521      45.471   4.322   7.704  1.00  1.930          C  
ATOM   8061  CZ  PHE A 521      45.857   3.931   6.457  1.00  1.930          C  
ATOM   8062  H   PHE A 521      50.658   5.454   7.434  1.00  1.800          H  
ATOM   8063  HA  PHE A 521      48.406   7.093   8.454  1.00  1.600          H  
ATOM   8064 1HB  PHE A 521      49.513   4.370   9.177  1.00  2.320          H  
ATOM   8065 2HB  PHE A 521      48.280   5.174  10.153  1.00  2.320          H  
ATOM   8066  HD1 PHE A 521      49.100   4.177   6.686  1.00  2.320          H  
ATOM   8067  HD2 PHE A 521      46.086   5.040   9.591  1.00  2.320          H  
ATOM   8068  HE1 PHE A 521      47.440   3.598   5.140  1.00  2.320          H  
ATOM   8069  HE2 PHE A 521      44.442   4.339   7.969  1.00  2.320          H  
ATOM   8070  HZ  PHE A 521      45.130   3.644   5.726  1.00  2.320          H  
ATOM   8071  N   ARG A 522      51.255   7.147   9.899  1.00  1.400          N  
ATOM   8072  CA  ARG A 522      51.932   7.767  11.031  1.00  1.350          C  
ATOM   8073  C   ARG A 522      51.316   9.128  11.483  1.00  1.250          C  
ATOM   8074  O   ARG A 522      51.027   9.258  12.681  1.00  1.180          O  
ATOM   8075  CB  ARG A 522      53.413   7.925  10.712  1.00  1.910          C  
ATOM   8076  CG  ARG A 522      54.270   8.584  11.780  1.00  1.910          C  
ATOM   8077  CD  ARG A 522      55.594   8.934  11.228  1.00  1.910          C  
ATOM   8078  NE  ARG A 522      55.483  10.005  10.232  1.00  1.910          N  
ATOM   8079  CZ  ARG A 522      56.388  10.286   9.267  1.00  1.910          C  
ATOM   8080  NH1 ARG A 522      57.490   9.572   9.146  1.00  1.910          N  
ATOM   8081  NH2 ARG A 522      56.159  11.291   8.435  1.00  1.910          N  
ATOM   8082  H   ARG A 522      51.804   6.658   9.173  1.00  1.680          H  
ATOM   8083  HA  ARG A 522      51.860   7.074  11.870  1.00  1.620          H  
ATOM   8084 1HB  ARG A 522      53.823   6.923  10.574  1.00  2.290          H  
ATOM   8085 2HB  ARG A 522      53.564   8.425   9.781  1.00  2.290          H  
ATOM   8086 1HG  ARG A 522      53.803   9.503  12.136  1.00  2.290          H  
ATOM   8087 2HG  ARG A 522      54.410   7.900  12.617  1.00  2.290          H  
ATOM   8088 1HD  ARG A 522      56.251   9.267  12.025  1.00  2.290          H  
ATOM   8089 2HD  ARG A 522      56.014   8.052  10.747  1.00  2.290          H  
ATOM   8090  HE  ARG A 522      54.659  10.591  10.279  1.00  2.290          H  
ATOM   8091 1HH1 ARG A 522      57.673   8.804   9.774  1.00  2.290          H  
ATOM   8092 2HH1 ARG A 522      58.158   9.792   8.420  1.00  2.290          H  
ATOM   8093 1HH2 ARG A 522      55.316  11.841   8.525  1.00  2.290          H  
ATOM   8094 2HH2 ARG A 522      56.827  11.512   7.709  1.00  2.290          H  
ATOM   8095  N   PRO A 523      51.114  10.165  10.610  1.00  1.290          N  
ATOM   8096  CA  PRO A 523      50.517  11.441  10.982  1.00  1.250          C  
ATOM   8097  C   PRO A 523      49.067  11.316  11.462  1.00  1.110          C  
ATOM   8098  O   PRO A 523      48.577  12.204  12.158  1.00  1.100          O  
ATOM   8099  CB  PRO A 523      50.618  12.265   9.689  1.00  1.880          C  
ATOM   8100  CG  PRO A 523      50.729  11.253   8.582  1.00  1.880          C  
ATOM   8101  CD  PRO A 523      51.505  10.114   9.171  1.00  1.880          C  
ATOM   8102  HA  PRO A 523      51.137  11.897  11.762  1.00  1.500          H  
ATOM   8103 1HB  PRO A 523      49.728  12.906   9.586  1.00  2.250          H  
ATOM   8104 2HB  PRO A 523      51.486  12.937   9.742  1.00  2.250          H  
ATOM   8105 1HG  PRO A 523      49.729  10.942   8.235  1.00  2.250          H  
ATOM   8106 2HG  PRO A 523      51.237  11.700   7.713  1.00  2.250          H  
ATOM   8107 1HD  PRO A 523      51.171   9.246   8.654  1.00  2.250          H  
ATOM   8108 2HD  PRO A 523      52.571  10.296   9.040  1.00  2.250          H  
ATOM   8109  N   PHE A 524      48.372  10.235  11.076  1.00  1.070          N  
ATOM   8110  CA  PHE A 524      47.001  10.006  11.506  1.00  1.020          C  
ATOM   8111  C   PHE A 524      47.027   9.722  12.969  1.00  0.910          C  
ATOM   8112  O   PHE A 524      46.258  10.297  13.746  1.00  0.880          O  
ATOM   8113  CB  PHE A 524      46.304   8.859  10.763  1.00  1.450          C  
ATOM   8114  CG  PHE A 524      44.977   8.486  11.391  1.00  1.450          C  
ATOM   8115  CD1 PHE A 524      43.866   9.315  11.305  1.00  1.450          C  
ATOM   8116  CD2 PHE A 524      44.851   7.277  12.084  1.00  1.450          C  
ATOM   8117  CE1 PHE A 524      42.671   8.949  11.907  1.00  1.450          C  
ATOM   8118  CE2 PHE A 524      43.662   6.919  12.674  1.00  1.450          C  
ATOM   8119  CZ  PHE A 524      42.576   7.755  12.588  1.00  1.450          C  
ATOM   8120  H   PHE A 524      48.810   9.501  10.530  1.00  1.280          H  
ATOM   8121  HA  PHE A 524      46.425  10.917  11.343  1.00  1.220          H  
ATOM   8122 1HB  PHE A 524      46.133   9.139   9.726  1.00  1.740          H  
ATOM   8123 2HB  PHE A 524      46.926   7.979  10.762  1.00  1.740          H  
ATOM   8124  HD1 PHE A 524      43.942  10.261  10.768  1.00  1.740          H  
ATOM   8125  HD2 PHE A 524      45.714   6.609  12.163  1.00  1.740          H  
ATOM   8126  HE1 PHE A 524      41.806   9.606  11.839  1.00  1.740          H  
ATOM   8127  HE2 PHE A 524      43.582   5.971  13.210  1.00  1.740          H  
ATOM   8128  HZ  PHE A 524      41.642   7.469  13.051  1.00  1.740          H  
ATOM   8129  N   ASN A 525      47.893   8.788  13.344  1.00  0.940          N  
ATOM   8130  CA  ASN A 525      47.988   8.427  14.737  1.00  0.930          C  
ATOM   8131  C   ASN A 525      48.431   9.623  15.565  1.00  0.870          C  
ATOM   8132  O   ASN A 525      47.898   9.842  16.656  1.00  0.840          O  
ATOM   8133  CB  ASN A 525      48.920   7.249  14.921  1.00  1.310          C  
ATOM   8134  CG  ASN A 525      48.298   5.951  14.465  1.00  1.310          C  
ATOM   8135  OD1 ASN A 525      47.068   5.849  14.351  1.00  1.310          O  
ATOM   8136  ND2 ASN A 525      49.117   4.961  14.220  1.00  1.310          N  
ATOM   8137  H   ASN A 525      48.471   8.341  12.623  1.00  1.130          H  
ATOM   8138  HA  ASN A 525      46.996   8.142  15.085  1.00  1.120          H  
ATOM   8139 1HB  ASN A 525      49.834   7.423  14.346  1.00  1.570          H  
ATOM   8140 2HB  ASN A 525      49.201   7.165  15.970  1.00  1.570          H  
ATOM   8141 1HD2 ASN A 525      48.750   4.058  13.926  1.00  1.570          H  
ATOM   8142 2HD2 ASN A 525      50.102   5.083  14.329  1.00  1.570          H  
ATOM   8143  N   ARG A 526      49.359  10.435  15.035  1.00  0.940          N  
ATOM   8144  CA  ARG A 526      49.792  11.612  15.775  1.00  0.970          C  
ATOM   8145  C   ARG A 526      48.627  12.577  15.958  1.00  0.900          C  
ATOM   8146  O   ARG A 526      48.417  13.090  17.061  1.00  0.910          O  
ATOM   8147  CB  ARG A 526      50.945  12.306  15.076  1.00  1.350          C  
ATOM   8148  CG  ARG A 526      52.263  11.548  15.132  1.00  1.350          C  
ATOM   8149  CD  ARG A 526      53.335  12.235  14.380  1.00  1.350          C  
ATOM   8150  NE  ARG A 526      54.612  11.540  14.508  1.00  1.350          N  
ATOM   8151  CZ  ARG A 526      55.757  11.885  13.877  1.00  1.350          C  
ATOM   8152  NH1 ARG A 526      55.787  12.918  13.058  1.00  1.350          N  
ATOM   8153  NH2 ARG A 526      56.858  11.180  14.089  1.00  1.350          N  
ATOM   8154  H   ARG A 526      49.785  10.184  14.136  1.00  1.130          H  
ATOM   8155  HA  ARG A 526      50.133  11.293  16.759  1.00  1.160          H  
ATOM   8156 1HB  ARG A 526      50.689  12.460  14.034  1.00  1.620          H  
ATOM   8157 2HB  ARG A 526      51.103  13.288  15.522  1.00  1.620          H  
ATOM   8158 1HG  ARG A 526      52.580  11.450  16.169  1.00  1.620          H  
ATOM   8159 2HG  ARG A 526      52.128  10.556  14.700  1.00  1.620          H  
ATOM   8160 1HD  ARG A 526      53.064  12.263  13.325  1.00  1.620          H  
ATOM   8161 2HD  ARG A 526      53.453  13.250  14.761  1.00  1.620          H  
ATOM   8162  HE  ARG A 526      54.643  10.741  15.130  1.00  1.620          H  
ATOM   8163 1HH1 ARG A 526      54.955  13.463  12.896  1.00  1.620          H  
ATOM   8164 2HH1 ARG A 526      56.648  13.170  12.593  1.00  1.620          H  
ATOM   8165 1HH2 ARG A 526      56.840  10.391  14.722  1.00  1.620          H  
ATOM   8166 2HH2 ARG A 526      57.720  11.433  13.627  1.00  1.620          H  
ATOM   8167  N   PHE A 527      47.837  12.791  14.900  1.00  0.890          N  
ATOM   8168  CA  PHE A 527      46.675  13.649  14.993  1.00  0.940          C  
ATOM   8169  C   PHE A 527      45.711  13.167  16.043  1.00  0.770          C  
ATOM   8170  O   PHE A 527      45.259  13.957  16.873  1.00  0.730          O  
ATOM   8171  CB  PHE A 527      45.921  13.749  13.674  1.00  1.300          C  
ATOM   8172  CG  PHE A 527      44.616  14.455  13.853  1.00  1.300          C  
ATOM   8173  CD1 PHE A 527      44.557  15.831  13.980  1.00  1.300          C  
ATOM   8174  CD2 PHE A 527      43.430  13.724  13.926  1.00  1.300          C  
ATOM   8175  CE1 PHE A 527      43.350  16.462  14.180  1.00  1.300          C  
ATOM   8176  CE2 PHE A 527      42.231  14.354  14.126  1.00  1.300          C  
ATOM   8177  CZ  PHE A 527      42.189  15.725  14.255  1.00  1.300          C  
ATOM   8178  H   PHE A 527      48.064  12.378  13.992  1.00  1.070          H  
ATOM   8179  HA  PHE A 527      47.013  14.646  15.272  1.00  1.130          H  
ATOM   8180 1HB  PHE A 527      46.520  14.285  12.942  1.00  1.560          H  
ATOM   8181 2HB  PHE A 527      45.731  12.754  13.279  1.00  1.560          H  
ATOM   8182  HD1 PHE A 527      45.475  16.415  13.929  1.00  1.560          H  
ATOM   8183  HD2 PHE A 527      43.465  12.635  13.829  1.00  1.560          H  
ATOM   8184  HE1 PHE A 527      43.314  17.546  14.284  1.00  1.560          H  
ATOM   8185  HE2 PHE A 527      41.311  13.774  14.185  1.00  1.560          H  
ATOM   8186  HZ  PHE A 527      41.238  16.227  14.416  1.00  1.560          H  
ATOM   8187  N   PHE A 528      45.354  11.879  15.993  1.00  0.700          N  
ATOM   8188  CA  PHE A 528      44.400  11.352  16.943  1.00  0.580          C  
ATOM   8189  C   PHE A 528      44.887  11.548  18.367  1.00  0.540          C  
ATOM   8190  O   PHE A 528      44.108  11.948  19.234  1.00  0.510          O  
ATOM   8191  CB  PHE A 528      44.076   9.877  16.723  1.00  0.860          C  
ATOM   8192  CG  PHE A 528      43.056   9.433  17.744  1.00  0.860          C  
ATOM   8193  CD1 PHE A 528      41.710   9.751  17.558  1.00  0.860          C  
ATOM   8194  CD2 PHE A 528      43.425   8.760  18.906  1.00  0.860          C  
ATOM   8195  CE1 PHE A 528      40.771   9.419  18.503  1.00  0.860          C  
ATOM   8196  CE2 PHE A 528      42.476   8.431  19.847  1.00  0.860          C  
ATOM   8197  CZ  PHE A 528      41.151   8.770  19.641  1.00  0.860          C  
ATOM   8198  H   PHE A 528      45.750  11.270  15.271  1.00  0.840          H  
ATOM   8199  HA  PHE A 528      43.473  11.909  16.825  1.00  0.700          H  
ATOM   8200 1HB  PHE A 528      43.680   9.720  15.719  1.00  1.030          H  
ATOM   8201 2HB  PHE A 528      44.982   9.274  16.831  1.00  1.030          H  
ATOM   8202  HD1 PHE A 528      41.408  10.287  16.657  1.00  1.030          H  
ATOM   8203  HD2 PHE A 528      44.478   8.513  19.073  1.00  1.030          H  
ATOM   8204  HE1 PHE A 528      39.728   9.685  18.356  1.00  1.030          H  
ATOM   8205  HE2 PHE A 528      42.770   7.917  20.762  1.00  1.030          H  
ATOM   8206  HZ  PHE A 528      40.408   8.530  20.388  1.00  1.030          H  
ATOM   8207  N   LEU A 529      46.147  11.205  18.644  1.00  0.610          N  
ATOM   8208  CA  LEU A 529      46.652  11.337  19.999  1.00  0.640          C  
ATOM   8209  C   LEU A 529      46.643  12.790  20.458  1.00  0.610          C  
ATOM   8210  O   LEU A 529      46.281  13.073  21.605  1.00  0.600          O  
ATOM   8211  CB  LEU A 529      48.066  10.763  20.068  1.00  0.880          C  
ATOM   8212  CG  LEU A 529      48.183   9.219  19.894  1.00  0.880          C  
ATOM   8213  CD1 LEU A 529      49.649   8.861  19.751  1.00  0.880          C  
ATOM   8214  CD2 LEU A 529      47.560   8.486  21.096  1.00  0.880          C  
ATOM   8215  H   LEU A 529      46.761  10.850  17.902  1.00  0.730          H  
ATOM   8216  HA  LEU A 529      45.996  10.783  20.658  1.00  0.770          H  
ATOM   8217 1HB  LEU A 529      48.653  11.227  19.271  1.00  1.060          H  
ATOM   8218 2HB  LEU A 529      48.507  11.035  21.024  1.00  1.060          H  
ATOM   8219  HG  LEU A 529      47.667   8.915  18.985  1.00  1.060          H  
ATOM   8220 1HD1 LEU A 529      49.744   7.786  19.608  1.00  1.060          H  
ATOM   8221 2HD1 LEU A 529      50.060   9.380  18.883  1.00  1.060          H  
ATOM   8222 3HD1 LEU A 529      50.189   9.160  20.647  1.00  1.060          H  
ATOM   8223 1HD2 LEU A 529      47.663   7.412  20.948  1.00  1.060          H  
ATOM   8224 2HD2 LEU A 529      48.078   8.778  22.010  1.00  1.060          H  
ATOM   8225 3HD2 LEU A 529      46.508   8.723  21.189  1.00  1.060          H  
ATOM   8226  N   ARG A 530      47.008  13.721  19.572  1.00  0.640          N  
ATOM   8227  CA  ARG A 530      46.983  15.132  19.918  1.00  0.670          C  
ATOM   8228  C   ARG A 530      45.549  15.584  20.179  1.00  0.600          C  
ATOM   8229  O   ARG A 530      45.292  16.329  21.134  1.00  0.590          O  
ATOM   8230  CB  ARG A 530      47.606  15.945  18.799  1.00  0.930          C  
ATOM   8231  CG  ARG A 530      49.113  15.774  18.675  1.00  0.930          C  
ATOM   8232  CD  ARG A 530      49.644  16.419  17.462  1.00  0.930          C  
ATOM   8233  NE  ARG A 530      51.084  16.223  17.339  1.00  0.930          N  
ATOM   8234  CZ  ARG A 530      51.823  16.528  16.250  1.00  0.930          C  
ATOM   8235  NH1 ARG A 530      51.253  17.048  15.180  1.00  0.930          N  
ATOM   8236  NH2 ARG A 530      53.128  16.304  16.261  1.00  0.930          N  
ATOM   8237  H   ARG A 530      47.345  13.439  18.644  1.00  0.770          H  
ATOM   8238  HA  ARG A 530      47.569  15.277  20.824  1.00  0.800          H  
ATOM   8239 1HB  ARG A 530      47.162  15.646  17.849  1.00  1.110          H  
ATOM   8240 2HB  ARG A 530      47.392  17.002  18.947  1.00  1.110          H  
ATOM   8241 1HG  ARG A 530      49.591  16.237  19.537  1.00  1.110          H  
ATOM   8242 2HG  ARG A 530      49.369  14.720  18.654  1.00  1.110          H  
ATOM   8243 1HD  ARG A 530      49.159  15.973  16.592  1.00  1.110          H  
ATOM   8244 2HD  ARG A 530      49.440  17.489  17.494  1.00  1.110          H  
ATOM   8245  HE  ARG A 530      51.568  15.829  18.137  1.00  1.110          H  
ATOM   8246 1HH1 ARG A 530      50.260  17.221  15.168  1.00  1.110          H  
ATOM   8247 2HH1 ARG A 530      51.810  17.278  14.369  1.00  1.110          H  
ATOM   8248 1HH2 ARG A 530      53.566  15.908  17.083  1.00  1.110          H  
ATOM   8249 2HH2 ARG A 530      53.690  16.532  15.454  1.00  1.110          H  
ATOM   8250  N   SER A 531      44.613  15.102  19.349  1.00  0.580          N  
ATOM   8251  CA  SER A 531      43.199  15.407  19.465  1.00  0.540          C  
ATOM   8252  C   SER A 531      42.680  14.911  20.803  1.00  0.470          C  
ATOM   8253  O   SER A 531      41.948  15.634  21.482  1.00  0.450          O  
ATOM   8254  CB  SER A 531      42.416  14.780  18.326  1.00  0.770          C  
ATOM   8255  OG  SER A 531      41.052  15.083  18.426  1.00  0.770          O  
ATOM   8256  H   SER A 531      44.902  14.524  18.559  1.00  0.700          H  
ATOM   8257  HA  SER A 531      43.070  16.487  19.420  1.00  0.650          H  
ATOM   8258 1HB  SER A 531      42.808  15.138  17.374  1.00  0.930          H  
ATOM   8259 2HB  SER A 531      42.548  13.707  18.343  1.00  0.930          H  
ATOM   8260  HG  SER A 531      40.629  14.636  17.694  1.00  0.930          H  
ATOM   8261  N   SER A 532      43.075  13.685  21.185  1.00  0.450          N  
ATOM   8262  CA  SER A 532      42.700  13.060  22.445  1.00  0.430          C  
ATOM   8263  C   SER A 532      43.177  13.896  23.627  1.00  0.440          C  
ATOM   8264  O   SER A 532      42.419  14.117  24.578  1.00  0.440          O  
ATOM   8265  CB  SER A 532      43.269  11.658  22.525  1.00  0.610          C  
ATOM   8266  OG  SER A 532      42.920  11.035  23.727  1.00  0.610          O  
ATOM   8267  H   SER A 532      43.637  13.137  20.534  1.00  0.540          H  
ATOM   8268  HA  SER A 532      41.618  12.997  22.485  1.00  0.520          H  
ATOM   8269 1HB  SER A 532      42.904  11.071  21.680  1.00  0.730          H  
ATOM   8270 2HB  SER A 532      44.347  11.701  22.442  1.00  0.730          H  
ATOM   8271  HG  SER A 532      43.305  10.159  23.687  1.00  0.730          H  
ATOM   8272  N   ASN A 533      44.430  14.371  23.586  1.00  0.470          N  
ATOM   8273  CA  ASN A 533      44.918  15.219  24.666  1.00  0.490          C  
ATOM   8274  C   ASN A 533      44.128  16.533  24.705  1.00  0.460          C  
ATOM   8275  O   ASN A 533      43.786  17.028  25.788  1.00  0.450          O  
ATOM   8276  CB  ASN A 533      46.401  15.485  24.509  1.00  0.680          C  
ATOM   8277  CG  ASN A 533      47.244  14.278  24.832  1.00  0.680          C  
ATOM   8278  OD1 ASN A 533      46.791  13.334  25.489  1.00  0.680          O  
ATOM   8279  ND2 ASN A 533      48.475  14.292  24.388  1.00  0.680          N  
ATOM   8280  H   ASN A 533      45.048  14.095  22.814  1.00  0.560          H  
ATOM   8281  HA  ASN A 533      44.750  14.707  25.613  1.00  0.590          H  
ATOM   8282 1HB  ASN A 533      46.602  15.784  23.478  1.00  0.810          H  
ATOM   8283 2HB  ASN A 533      46.695  16.310  25.155  1.00  0.810          H  
ATOM   8284 1HD2 ASN A 533      49.080  13.518  24.573  1.00  0.810          H  
ATOM   8285 2HD2 ASN A 533      48.811  15.072  23.861  1.00  0.810          H  
ATOM   8286  N   GLY A 534      43.790  17.059  23.516  1.00  0.470          N  
ATOM   8287  CA  GLY A 534      43.004  18.275  23.345  1.00  0.480          C  
ATOM   8288  C   GLY A 534      41.664  18.107  24.038  1.00  0.410          C  
ATOM   8289  O   GLY A 534      41.261  18.956  24.835  1.00  0.390          O  
ATOM   8290  H   GLY A 534      44.158  16.614  22.670  1.00  0.560          H  
ATOM   8291 1HA  GLY A 534      43.541  19.128  23.756  1.00  0.580          H  
ATOM   8292 2HA  GLY A 534      42.853  18.454  22.279  1.00  0.580          H  
ATOM   8293  N   TYR A 535      40.997  17.004  23.718  1.00  0.390          N  
ATOM   8294  CA  TYR A 535      39.729  16.571  24.266  1.00  0.340          C  
ATOM   8295  C   TYR A 535      39.781  16.504  25.780  1.00  0.300          C  
ATOM   8296  O   TYR A 535      38.950  17.117  26.448  1.00  0.280          O  
ATOM   8297  CB  TYR A 535      39.413  15.233  23.616  1.00  0.500          C  
ATOM   8298  CG  TYR A 535      38.362  14.380  24.177  1.00  0.500          C  
ATOM   8299  CD1 TYR A 535      37.028  14.561  23.931  1.00  0.500          C  
ATOM   8300  CD2 TYR A 535      38.784  13.320  24.925  1.00  0.500          C  
ATOM   8301  CE1 TYR A 535      36.139  13.659  24.438  1.00  0.500          C  
ATOM   8302  CE2 TYR A 535      37.910  12.443  25.399  1.00  0.500          C  
ATOM   8303  CZ  TYR A 535      36.581  12.595  25.150  1.00  0.500          C  
ATOM   8304  OH  TYR A 535      35.689  11.654  25.584  1.00  0.500          O  
ATOM   8305  H   TYR A 535      41.422  16.408  23.009  1.00  0.470          H  
ATOM   8306  HA  TYR A 535      38.968  17.291  23.982  1.00  0.410          H  
ATOM   8307 1HB  TYR A 535      39.153  15.419  22.574  1.00  0.600          H  
ATOM   8308 2HB  TYR A 535      40.303  14.655  23.587  1.00  0.600          H  
ATOM   8309  HD1 TYR A 535      36.687  15.380  23.337  1.00  0.600          H  
ATOM   8310  HD2 TYR A 535      39.852  13.169  25.112  1.00  0.600          H  
ATOM   8311  HE1 TYR A 535      35.102  13.758  24.262  1.00  0.600          H  
ATOM   8312  HE2 TYR A 535      38.277  11.605  25.959  1.00  0.600          H  
ATOM   8313  HH  TYR A 535      36.186  10.881  25.924  1.00  0.600          H  
ATOM   8314  N   GLN A 536      40.791  15.843  26.355  1.00  0.320          N  
ATOM   8315  CA  GLN A 536      40.845  15.779  27.813  1.00  0.350          C  
ATOM   8316  C   GLN A 536      40.962  17.173  28.408  1.00  0.350          C  
ATOM   8317  O   GLN A 536      40.325  17.478  29.424  1.00  0.370          O  
ATOM   8318  CB  GLN A 536      42.047  14.958  28.273  1.00  0.480          C  
ATOM   8319  CG  GLN A 536      41.951  13.515  27.960  1.00  0.480          C  
ATOM   8320  CD  GLN A 536      40.835  12.887  28.668  1.00  0.480          C  
ATOM   8321  OE1 GLN A 536      39.824  12.559  28.051  1.00  0.480          O  
ATOM   8322  NE2 GLN A 536      40.991  12.688  29.960  1.00  0.480          N  
ATOM   8323  H   GLN A 536      41.474  15.344  25.774  1.00  0.380          H  
ATOM   8324  HA  GLN A 536      39.923  15.326  28.175  1.00  0.420          H  
ATOM   8325 1HB  GLN A 536      42.947  15.341  27.785  1.00  0.570          H  
ATOM   8326 2HB  GLN A 536      42.180  15.075  29.346  1.00  0.570          H  
ATOM   8327 1HG  GLN A 536      41.783  13.393  26.896  1.00  0.570          H  
ATOM   8328 2HG  GLN A 536      42.875  13.017  28.252  1.00  0.570          H  
ATOM   8329 1HE2 GLN A 536      40.247  12.228  30.480  1.00  0.570          H  
ATOM   8330 2HE2 GLN A 536      41.833  12.962  30.423  1.00  0.570          H  
ATOM   8331  N   GLY A 537      41.740  18.033  27.749  1.00  0.360          N  
ATOM   8332  CA  GLY A 537      41.919  19.415  28.153  1.00  0.380          C  
ATOM   8333  C   GLY A 537      40.582  20.145  28.145  1.00  0.340          C  
ATOM   8334  O   GLY A 537      40.213  20.797  29.127  1.00  0.350          O  
ATOM   8335  H   GLY A 537      42.284  17.690  26.948  1.00  0.430          H  
ATOM   8336 1HA  GLY A 537      42.366  19.456  29.144  1.00  0.460          H  
ATOM   8337 2HA  GLY A 537      42.607  19.898  27.457  1.00  0.460          H  
ATOM   8338  N   LEU A 538      39.863  20.045  27.028  1.00  0.300          N  
ATOM   8339  CA  LEU A 538      38.576  20.693  26.871  1.00  0.280          C  
ATOM   8340  C   LEU A 538      37.554  20.184  27.868  1.00  0.270          C  
ATOM   8341  O   LEU A 538      36.802  20.988  28.424  1.00  0.290          O  
ATOM   8342  CB  LEU A 538      38.053  20.446  25.458  1.00  0.400          C  
ATOM   8343  CG  LEU A 538      38.771  21.147  24.295  1.00  0.400          C  
ATOM   8344  CD1 LEU A 538      38.250  20.554  22.993  1.00  0.400          C  
ATOM   8345  CD2 LEU A 538      38.507  22.653  24.339  1.00  0.400          C  
ATOM   8346  H   LEU A 538      40.256  19.507  26.252  1.00  0.360          H  
ATOM   8347  HA  LEU A 538      38.707  21.755  27.043  1.00  0.340          H  
ATOM   8348 1HB  LEU A 538      38.167  19.394  25.279  1.00  0.480          H  
ATOM   8349 2HB  LEU A 538      36.993  20.694  25.419  1.00  0.480          H  
ATOM   8350  HG  LEU A 538      39.841  20.968  24.357  1.00  0.480          H  
ATOM   8351 1HD1 LEU A 538      38.751  21.029  22.152  1.00  0.480          H  
ATOM   8352 2HD1 LEU A 538      38.456  19.486  22.976  1.00  0.480          H  
ATOM   8353 3HD1 LEU A 538      37.176  20.718  22.916  1.00  0.480          H  
ATOM   8354 1HD2 LEU A 538      39.014  23.126  23.498  1.00  0.480          H  
ATOM   8355 2HD2 LEU A 538      37.435  22.839  24.268  1.00  0.480          H  
ATOM   8356 3HD2 LEU A 538      38.886  23.079  25.261  1.00  0.480          H  
ATOM   8357  N   VAL A 539      37.532  18.873  28.137  1.00  0.260          N  
ATOM   8358  CA  VAL A 539      36.580  18.338  29.098  1.00  0.250          C  
ATOM   8359  C   VAL A 539      36.908  18.904  30.477  1.00  0.290          C  
ATOM   8360  O   VAL A 539      35.996  19.308  31.197  1.00  0.310          O  
ATOM   8361  CB  VAL A 539      36.554  16.782  29.145  1.00  0.350          C  
ATOM   8362  CG1 VAL A 539      35.646  16.309  30.330  1.00  0.350          C  
ATOM   8363  CG2 VAL A 539      35.994  16.192  27.813  1.00  0.350          C  
ATOM   8364  H   VAL A 539      38.167  18.250  27.634  1.00  0.310          H  
ATOM   8365  HA  VAL A 539      35.583  18.669  28.812  1.00  0.300          H  
ATOM   8366  HB  VAL A 539      37.571  16.415  29.305  1.00  0.420          H  
ATOM   8367 1HG1 VAL A 539      35.630  15.220  30.369  1.00  0.420          H  
ATOM   8368 2HG1 VAL A 539      36.014  16.688  31.274  1.00  0.420          H  
ATOM   8369 3HG1 VAL A 539      34.636  16.682  30.175  1.00  0.420          H  
ATOM   8370 1HG2 VAL A 539      35.992  15.100  27.866  1.00  0.420          H  
ATOM   8371 2HG2 VAL A 539      34.978  16.542  27.657  1.00  0.420          H  
ATOM   8372 3HG2 VAL A 539      36.614  16.502  26.981  1.00  0.420          H  
ATOM   8373  N   SER A 540      38.194  18.922  30.853  1.00  0.330          N  
ATOM   8374  CA  SER A 540      38.604  19.436  32.155  1.00  0.370          C  
ATOM   8375  C   SER A 540      38.188  20.886  32.323  1.00  0.380          C  
ATOM   8376  O   SER A 540      37.643  21.268  33.364  1.00  0.430          O  
ATOM   8377  CB  SER A 540      40.102  19.292  32.330  1.00  0.500          C  
ATOM   8378  OG  SER A 540      40.520  19.792  33.573  1.00  0.500          O  
ATOM   8379  H   SER A 540      38.917  18.541  30.233  1.00  0.400          H  
ATOM   8380  HA  SER A 540      38.109  18.853  32.929  1.00  0.440          H  
ATOM   8381 1HB  SER A 540      40.376  18.242  32.242  1.00  0.600          H  
ATOM   8382 2HB  SER A 540      40.612  19.824  31.529  1.00  0.600          H  
ATOM   8383  HG  SER A 540      41.451  19.577  33.637  1.00  0.600          H  
ATOM   8384  N   LYS A 541      38.411  21.707  31.290  1.00  0.350          N  
ATOM   8385  CA  LYS A 541      38.000  23.103  31.348  1.00  0.360          C  
ATOM   8386  C   LYS A 541      36.477  23.238  31.424  1.00  0.360          C  
ATOM   8387  O   LYS A 541      35.957  24.012  32.226  1.00  0.400          O  
ATOM   8388  CB  LYS A 541      38.522  23.860  30.129  1.00  0.500          C  
ATOM   8389  CG  LYS A 541      40.027  24.082  30.122  1.00  0.500          C  
ATOM   8390  CD  LYS A 541      40.475  24.797  28.852  1.00  0.500          C  
ATOM   8391  CE  LYS A 541      41.987  25.005  28.833  1.00  0.500          C  
ATOM   8392  NZ  LYS A 541      42.445  25.677  27.580  1.00  0.500          N  
ATOM   8393  H   LYS A 541      38.900  21.350  30.464  1.00  0.420          H  
ATOM   8394  HA  LYS A 541      38.423  23.547  32.249  1.00  0.430          H  
ATOM   8395 1HB  LYS A 541      38.269  23.297  29.228  1.00  0.600          H  
ATOM   8396 2HB  LYS A 541      38.030  24.829  30.062  1.00  0.600          H  
ATOM   8397 1HG  LYS A 541      40.304  24.680  30.989  1.00  0.600          H  
ATOM   8398 2HG  LYS A 541      40.532  23.121  30.193  1.00  0.600          H  
ATOM   8399 1HD  LYS A 541      40.188  24.198  27.984  1.00  0.600          H  
ATOM   8400 2HD  LYS A 541      39.981  25.765  28.784  1.00  0.600          H  
ATOM   8401 1HE  LYS A 541      42.273  25.616  29.687  1.00  0.600          H  
ATOM   8402 2HE  LYS A 541      42.478  24.034  28.913  1.00  0.600          H  
ATOM   8403 1HZ  LYS A 541      43.449  25.793  27.608  1.00  0.600          H  
ATOM   8404 2HZ  LYS A 541      42.195  25.111  26.781  1.00  0.600          H  
ATOM   8405 3HZ  LYS A 541      42.005  26.583  27.501  1.00  0.600          H  
ATOM   8406  N   THR A 542      35.761  22.430  30.640  1.00  0.340          N  
ATOM   8407  CA  THR A 542      34.303  22.443  30.563  1.00  0.340          C  
ATOM   8408  C   THR A 542      33.693  22.136  31.935  1.00  0.340          C  
ATOM   8409  O   THR A 542      32.748  22.796  32.380  1.00  0.370          O  
ATOM   8410  CB  THR A 542      33.822  21.436  29.490  1.00  0.480          C  
ATOM   8411  OG1 THR A 542      34.339  21.819  28.205  1.00  0.480          O  
ATOM   8412  CG2 THR A 542      32.358  21.439  29.406  1.00  0.480          C  
ATOM   8413  H   THR A 542      36.251  21.804  30.003  1.00  0.410          H  
ATOM   8414  HA  THR A 542      33.983  23.431  30.258  1.00  0.410          H  
ATOM   8415  HB  THR A 542      34.168  20.438  29.742  1.00  0.570          H  
ATOM   8416  HG1 THR A 542      35.302  21.661  28.189  1.00  0.570          H  
ATOM   8417 1HG2 THR A 542      32.030  20.730  28.645  1.00  0.570          H  
ATOM   8418 2HG2 THR A 542      31.952  21.157  30.361  1.00  0.570          H  
ATOM   8419 3HG2 THR A 542      32.033  22.435  29.142  1.00  0.570          H  
ATOM   8420  N   LEU A 543      34.259  21.158  32.629  1.00  0.320          N  
ATOM   8421  CA  LEU A 543      33.809  20.772  33.957  1.00  0.320          C  
ATOM   8422  C   LEU A 543      33.969  21.891  35.001  1.00  0.330          C  
ATOM   8423  O   LEU A 543      33.287  21.893  36.032  1.00  0.410          O  
ATOM   8424  CB  LEU A 543      34.559  19.513  34.427  1.00  0.450          C  
ATOM   8425  CG  LEU A 543      34.241  18.174  33.690  1.00  0.450          C  
ATOM   8426  CD1 LEU A 543      35.212  17.074  34.192  1.00  0.450          C  
ATOM   8427  CD2 LEU A 543      32.802  17.789  33.947  1.00  0.450          C  
ATOM   8428  H   LEU A 543      35.010  20.622  32.183  1.00  0.380          H  
ATOM   8429  HA  LEU A 543      32.755  20.553  33.889  1.00  0.380          H  
ATOM   8430 1HB  LEU A 543      35.630  19.700  34.308  1.00  0.540          H  
ATOM   8431 2HB  LEU A 543      34.361  19.365  35.476  1.00  0.540          H  
ATOM   8432  HG  LEU A 543      34.383  18.286  32.629  1.00  0.540          H  
ATOM   8433 1HD1 LEU A 543      35.002  16.135  33.677  1.00  0.540          H  
ATOM   8434 2HD1 LEU A 543      36.240  17.375  33.983  1.00  0.540          H  
ATOM   8435 3HD1 LEU A 543      35.090  16.931  35.250  1.00  0.540          H  
ATOM   8436 1HD2 LEU A 543      32.596  16.861  33.457  1.00  0.540          H  
ATOM   8437 2HD2 LEU A 543      32.651  17.685  35.001  1.00  0.540          H  
ATOM   8438 3HD2 LEU A 543      32.129  18.532  33.570  1.00  0.540          H  
ATOM   8439  N   GLY A 544      34.844  22.867  34.758  1.00  0.320          N  
ATOM   8440  CA  GLY A 544      35.018  23.947  35.711  1.00  0.310          C  
ATOM   8441  C   GLY A 544      34.034  25.102  35.466  1.00  0.300          C  
ATOM   8442  O   GLY A 544      34.006  26.067  36.231  1.00  0.480          O  
ATOM   8443  H   GLY A 544      35.374  22.915  33.885  1.00  0.380          H  
ATOM   8444 1HA  GLY A 544      34.896  23.563  36.722  1.00  0.370          H  
ATOM   8445 2HA  GLY A 544      36.039  24.320  35.632  1.00  0.370          H  
ATOM   8446  N   ARG A 545      33.220  25.011  34.407  1.00  0.290          N  
ATOM   8447  CA  ARG A 545      32.265  26.059  34.056  1.00  0.300          C  
ATOM   8448  C   ARG A 545      30.907  25.459  33.737  1.00  0.470          C  
ATOM   8449  O   ARG A 545      30.159  26.014  32.929  1.00  1.100          O  
ATOM   8450  CB  ARG A 545      32.746  26.862  32.850  1.00  0.420          C  
ATOM   8451  CG  ARG A 545      32.869  26.059  31.553  1.00  0.420          C  
ATOM   8452  CD  ARG A 545      33.301  26.881  30.401  1.00  0.420          C  
ATOM   8453  NE  ARG A 545      33.434  26.064  29.190  1.00  0.420          N  
ATOM   8454  CZ  ARG A 545      32.421  25.740  28.346  1.00  0.420          C  
ATOM   8455  NH1 ARG A 545      31.192  26.155  28.576  1.00  0.420          N  
ATOM   8456  NH2 ARG A 545      32.672  25.000  27.278  1.00  0.420          N  
ATOM   8457  H   ARG A 545      33.261  24.182  33.806  1.00  0.350          H  
ATOM   8458  HA  ARG A 545      32.157  26.733  34.904  1.00  0.360          H  
ATOM   8459 1HB  ARG A 545      32.063  27.689  32.666  1.00  0.500          H  
ATOM   8460 2HB  ARG A 545      33.726  27.285  33.069  1.00  0.500          H  
ATOM   8461 1HG  ARG A 545      33.633  25.304  31.706  1.00  0.500          H  
ATOM   8462 2HG  ARG A 545      31.939  25.564  31.297  1.00  0.500          H  
ATOM   8463 1HD  ARG A 545      32.586  27.681  30.215  1.00  0.500          H  
ATOM   8464 2HD  ARG A 545      34.275  27.313  30.624  1.00  0.500          H  
ATOM   8465  HE  ARG A 545      34.361  25.725  28.960  1.00  0.500          H  
ATOM   8466 1HH1 ARG A 545      30.992  26.717  29.387  1.00  0.500          H  
ATOM   8467 2HH1 ARG A 545      30.446  25.911  27.941  1.00  0.500          H  
ATOM   8468 1HH2 ARG A 545      33.614  24.675  27.094  1.00  0.500          H  
ATOM   8469 2HH2 ARG A 545      31.927  24.757  26.640  1.00  0.500          H  
ATOM   8470  N   ARG A 546      30.565  24.380  34.424  1.00  0.290          N  
ATOM   8471  CA  ARG A 546      29.339  23.621  34.184  1.00  0.330          C  
ATOM   8472  C   ARG A 546      28.074  24.473  34.077  1.00  0.280          C  
ATOM   8473  O   ARG A 546      27.205  24.175  33.259  1.00  0.270          O  
ATOM   8474  CB  ARG A 546      29.192  22.565  35.255  1.00  0.450          C  
ATOM   8475  CG  ARG A 546      30.185  21.427  35.092  1.00  0.450          C  
ATOM   8476  CD  ARG A 546      30.177  20.503  36.234  1.00  0.450          C  
ATOM   8477  NE  ARG A 546      30.940  21.068  37.323  1.00  0.450          N  
ATOM   8478  CZ  ARG A 546      30.656  20.969  38.645  1.00  0.450          C  
ATOM   8479  NH1 ARG A 546      29.586  20.324  39.055  1.00  0.450          N  
ATOM   8480  NH2 ARG A 546      31.457  21.542  39.533  1.00  0.450          N  
ATOM   8481  H   ARG A 546      31.228  24.043  35.113  1.00  0.350          H  
ATOM   8482  HA  ARG A 546      29.469  23.092  33.239  1.00  0.400          H  
ATOM   8483 1HB  ARG A 546      29.339  23.008  36.237  1.00  0.540          H  
ATOM   8484 2HB  ARG A 546      28.185  22.139  35.226  1.00  0.540          H  
ATOM   8485 1HG  ARG A 546      30.051  20.898  34.184  1.00  0.540          H  
ATOM   8486 2HG  ARG A 546      31.138  21.886  35.055  1.00  0.540          H  
ATOM   8487 1HD  ARG A 546      29.167  20.353  36.557  1.00  0.540          H  
ATOM   8488 2HD  ARG A 546      30.627  19.549  35.947  1.00  0.540          H  
ATOM   8489  HE  ARG A 546      31.808  21.550  37.041  1.00  0.540          H  
ATOM   8490 1HH1 ARG A 546      28.967  19.898  38.384  1.00  0.540          H  
ATOM   8491 2HH1 ARG A 546      29.375  20.264  40.040  1.00  0.540          H  
ATOM   8492 1HH2 ARG A 546      32.266  22.074  39.224  1.00  0.540          H  
ATOM   8493 2HH2 ARG A 546      31.249  21.481  40.516  1.00  0.540          H  
ATOM   8494  N   GLY A 547      27.943  25.543  34.865  1.00  0.350          N  
ATOM   8495  CA  GLY A 547      26.735  26.359  34.749  1.00  0.380          C  
ATOM   8496  C   GLY A 547      26.563  26.918  33.321  1.00  0.320          C  
ATOM   8497  O   GLY A 547      25.431  27.078  32.842  1.00  0.370          O  
ATOM   8498  H   GLY A 547      28.659  25.779  35.539  1.00  0.420          H  
ATOM   8499 1HA  GLY A 547      25.865  25.760  35.016  1.00  0.460          H  
ATOM   8500 2HA  GLY A 547      26.788  27.183  35.461  1.00  0.460          H  
ATOM   8501  N   ALA A 548      27.687  27.258  32.660  1.00  0.260          N  
ATOM   8502  CA  ALA A 548      27.665  27.785  31.304  1.00  0.240          C  
ATOM   8503  C   ALA A 548      27.200  26.712  30.351  1.00  0.220          C  
ATOM   8504  O   ALA A 548      26.462  26.973  29.396  1.00  0.290          O  
ATOM   8505  CB  ALA A 548      29.041  28.277  30.895  1.00  0.340          C  
ATOM   8506  H   ALA A 548      28.599  27.092  33.083  1.00  0.310          H  
ATOM   8507  HA  ALA A 548      26.956  28.612  31.266  1.00  0.290          H  
ATOM   8508 1HB  ALA A 548      29.001  28.676  29.883  1.00  0.410          H  
ATOM   8509 2HB  ALA A 548      29.365  29.058  31.581  1.00  0.410          H  
ATOM   8510 3HB  ALA A 548      29.742  27.452  30.932  1.00  0.410          H  
ATOM   8511  N   VAL A 549      27.635  25.491  30.638  1.00  0.260          N  
ATOM   8512  CA  VAL A 549      27.309  24.360  29.793  1.00  0.250          C  
ATOM   8513  C   VAL A 549      25.819  24.116  29.844  1.00  0.260          C  
ATOM   8514  O   VAL A 549      25.203  23.852  28.810  1.00  0.260          O  
ATOM   8515  CB  VAL A 549      28.043  23.093  30.228  1.00  0.350          C  
ATOM   8516  CG1 VAL A 549      27.551  21.903  29.363  1.00  0.350          C  
ATOM   8517  CG2 VAL A 549      29.535  23.328  30.146  1.00  0.350          C  
ATOM   8518  H   VAL A 549      28.250  25.397  31.455  1.00  0.310          H  
ATOM   8519  HA  VAL A 549      27.590  24.596  28.768  1.00  0.300          H  
ATOM   8520  HB  VAL A 549      27.787  22.862  31.255  1.00  0.420          H  
ATOM   8521 1HG1 VAL A 549      28.041  21.002  29.647  1.00  0.420          H  
ATOM   8522 2HG1 VAL A 549      26.479  21.759  29.479  1.00  0.420          H  
ATOM   8523 3HG1 VAL A 549      27.774  22.106  28.317  1.00  0.420          H  
ATOM   8524 1HG2 VAL A 549      30.034  22.442  30.482  1.00  0.420          H  
ATOM   8525 2HG2 VAL A 549      29.814  23.551  29.121  1.00  0.420          H  
ATOM   8526 3HG2 VAL A 549      29.819  24.160  30.789  1.00  0.420          H  
ATOM   8527  N   PHE A 550      25.244  24.161  31.044  1.00  0.300          N  
ATOM   8528  CA  PHE A 550      23.818  23.952  31.151  1.00  0.340          C  
ATOM   8529  C   PHE A 550      23.037  25.064  30.493  1.00  0.300          C  
ATOM   8530  O   PHE A 550      22.024  24.792  29.853  1.00  0.320          O  
ATOM   8531  CB  PHE A 550      23.375  23.703  32.570  1.00  0.460          C  
ATOM   8532  CG  PHE A 550      23.665  22.306  32.926  1.00  0.460          C  
ATOM   8533  CD1 PHE A 550      24.731  22.004  33.705  1.00  0.460          C  
ATOM   8534  CD2 PHE A 550      22.865  21.264  32.430  1.00  0.460          C  
ATOM   8535  CE1 PHE A 550      25.017  20.723  34.001  1.00  0.460          C  
ATOM   8536  CE2 PHE A 550      23.153  19.956  32.734  1.00  0.460          C  
ATOM   8537  CZ  PHE A 550      24.240  19.685  33.528  1.00  0.460          C  
ATOM   8538  H   PHE A 550      25.828  24.323  31.871  1.00  0.360          H  
ATOM   8539  HA  PHE A 550      23.598  23.037  30.618  1.00  0.410          H  
ATOM   8540 1HB  PHE A 550      23.918  24.366  33.249  1.00  0.550          H  
ATOM   8541 2HB  PHE A 550      22.309  23.888  32.677  1.00  0.550          H  
ATOM   8542  HD1 PHE A 550      25.365  22.805  34.087  1.00  0.550          H  
ATOM   8543  HD2 PHE A 550      22.006  21.501  31.795  1.00  0.550          H  
ATOM   8544  HE1 PHE A 550      25.866  20.524  34.613  1.00  0.550          H  
ATOM   8545  HE2 PHE A 550      22.528  19.148  32.350  1.00  0.550          H  
ATOM   8546  HZ  PHE A 550      24.494  18.664  33.788  1.00  0.550          H  
ATOM   8547  N   ALA A 551      23.499  26.315  30.572  1.00  0.280          N  
ATOM   8548  CA  ALA A 551      22.762  27.344  29.856  1.00  0.270          C  
ATOM   8549  C   ALA A 551      22.709  26.979  28.366  1.00  0.260          C  
ATOM   8550  O   ALA A 551      21.645  27.058  27.740  1.00  0.260          O  
ATOM   8551  CB  ALA A 551      23.425  28.694  30.040  1.00  0.380          C  
ATOM   8552  H   ALA A 551      24.308  26.551  31.161  1.00  0.340          H  
ATOM   8553  HA  ALA A 551      21.746  27.376  30.243  1.00  0.320          H  
ATOM   8554 1HB  ALA A 551      22.862  29.453  29.503  1.00  0.460          H  
ATOM   8555 2HB  ALA A 551      23.455  28.938  31.102  1.00  0.460          H  
ATOM   8556 3HB  ALA A 551      24.443  28.651  29.651  1.00  0.460          H  
ATOM   8557  N   VAL A 552      23.832  26.489  27.821  1.00  0.260          N  
ATOM   8558  CA  VAL A 552      23.863  26.080  26.423  1.00  0.250          C  
ATOM   8559  C   VAL A 552      22.939  24.893  26.185  1.00  0.250          C  
ATOM   8560  O   VAL A 552      22.204  24.884  25.200  1.00  0.250          O  
ATOM   8561  CB  VAL A 552      25.292  25.760  25.957  1.00  0.350          C  
ATOM   8562  CG1 VAL A 552      25.265  25.148  24.546  1.00  0.350          C  
ATOM   8563  CG2 VAL A 552      26.104  27.043  25.968  1.00  0.350          C  
ATOM   8564  H   VAL A 552      24.690  26.472  28.388  1.00  0.310          H  
ATOM   8565  HA  VAL A 552      23.504  26.912  25.823  1.00  0.300          H  
ATOM   8566  HB  VAL A 552      25.742  25.035  26.632  1.00  0.420          H  
ATOM   8567 1HG1 VAL A 552      26.281  24.929  24.228  1.00  0.420          H  
ATOM   8568 2HG1 VAL A 552      24.695  24.230  24.551  1.00  0.420          H  
ATOM   8569 3HG1 VAL A 552      24.809  25.853  23.850  1.00  0.420          H  
ATOM   8570 1HG2 VAL A 552      27.123  26.833  25.649  1.00  0.420          H  
ATOM   8571 2HG2 VAL A 552      25.650  27.763  25.291  1.00  0.420          H  
ATOM   8572 3HG2 VAL A 552      26.120  27.457  26.972  1.00  0.420          H  
ATOM   8573  N   TYR A 553      22.985  23.894  27.069  1.00  0.240          N  
ATOM   8574  CA  TYR A 553      22.135  22.717  26.970  1.00  0.240          C  
ATOM   8575  C   TYR A 553      20.680  23.116  26.868  1.00  0.250          C  
ATOM   8576  O   TYR A 553      19.954  22.611  26.008  1.00  0.260          O  
ATOM   8577  CB  TYR A 553      22.330  21.806  28.178  1.00  0.340          C  
ATOM   8578  CG  TYR A 553      21.406  20.637  28.232  1.00  0.340          C  
ATOM   8579  CD1 TYR A 553      21.636  19.565  27.434  1.00  0.340          C  
ATOM   8580  CD2 TYR A 553      20.321  20.638  29.110  1.00  0.340          C  
ATOM   8581  CE1 TYR A 553      20.804  18.471  27.488  1.00  0.340          C  
ATOM   8582  CE2 TYR A 553      19.485  19.542  29.165  1.00  0.340          C  
ATOM   8583  CZ  TYR A 553      19.737  18.455  28.356  1.00  0.340          C  
ATOM   8584  OH  TYR A 553      18.929  17.348  28.400  1.00  0.340          O  
ATOM   8585  H   TYR A 553      23.658  23.955  27.835  1.00  0.290          H  
ATOM   8586  HA  TYR A 553      22.399  22.171  26.070  1.00  0.290          H  
ATOM   8587 1HB  TYR A 553      23.360  21.445  28.211  1.00  0.400          H  
ATOM   8588 2HB  TYR A 553      22.160  22.381  29.066  1.00  0.400          H  
ATOM   8589  HD1 TYR A 553      22.476  19.582  26.753  1.00  0.400          H  
ATOM   8590  HD2 TYR A 553      20.135  21.501  29.751  1.00  0.400          H  
ATOM   8591  HE1 TYR A 553      20.991  17.612  26.843  1.00  0.400          H  
ATOM   8592  HE2 TYR A 553      18.637  19.531  29.849  1.00  0.400          H  
ATOM   8593  HH  TYR A 553      19.399  16.591  27.975  1.00  0.400          H  
ATOM   8594  N   LEU A 554      20.241  23.996  27.763  1.00  0.260          N  
ATOM   8595  CA  LEU A 554      18.864  24.434  27.770  1.00  0.280          C  
ATOM   8596  C   LEU A 554      18.515  25.168  26.479  1.00  0.270          C  
ATOM   8597  O   LEU A 554      17.418  24.978  25.951  1.00  0.290          O  
ATOM   8598  CB  LEU A 554      18.628  25.320  28.988  1.00  0.380          C  
ATOM   8599  CG  LEU A 554      18.713  24.600  30.375  1.00  0.380          C  
ATOM   8600  CD1 LEU A 554      18.668  25.652  31.462  1.00  0.380          C  
ATOM   8601  CD2 LEU A 554      17.570  23.580  30.541  1.00  0.380          C  
ATOM   8602  H   LEU A 554      20.894  24.353  28.466  1.00  0.310          H  
ATOM   8603  HA  LEU A 554      18.233  23.558  27.828  1.00  0.340          H  
ATOM   8604 1HB  LEU A 554      19.388  26.107  28.981  1.00  0.460          H  
ATOM   8605 2HB  LEU A 554      17.648  25.786  28.900  1.00  0.460          H  
ATOM   8606  HG  LEU A 554      19.664  24.078  30.454  1.00  0.460          H  
ATOM   8607 1HD1 LEU A 554      18.752  25.173  32.436  1.00  0.460          H  
ATOM   8608 2HD1 LEU A 554      19.501  26.344  31.328  1.00  0.460          H  
ATOM   8609 3HD1 LEU A 554      17.728  26.199  31.406  1.00  0.460          H  
ATOM   8610 1HD2 LEU A 554      17.658  23.105  31.516  1.00  0.460          H  
ATOM   8611 2HD2 LEU A 554      16.609  24.092  30.473  1.00  0.460          H  
ATOM   8612 3HD2 LEU A 554      17.623  22.815  29.779  1.00  0.460          H  
ATOM   8613  N   LEU A 555      19.426  25.989  25.947  1.00  0.260          N  
ATOM   8614  CA  LEU A 555      19.148  26.662  24.682  1.00  0.260          C  
ATOM   8615  C   LEU A 555      19.021  25.651  23.532  1.00  0.270          C  
ATOM   8616  O   LEU A 555      18.135  25.787  22.681  1.00  0.280          O  
ATOM   8617  CB  LEU A 555      20.261  27.675  24.370  1.00  0.360          C  
ATOM   8618  CG  LEU A 555      20.344  28.934  25.292  1.00  0.360          C  
ATOM   8619  CD1 LEU A 555      21.647  29.686  24.994  1.00  0.360          C  
ATOM   8620  CD2 LEU A 555      19.135  29.850  25.051  1.00  0.360          C  
ATOM   8621  H   LEU A 555      20.296  26.186  26.459  1.00  0.310          H  
ATOM   8622  HA  LEU A 555      18.198  27.177  24.773  1.00  0.310          H  
ATOM   8623 1HB  LEU A 555      21.216  27.157  24.440  1.00  0.440          H  
ATOM   8624 2HB  LEU A 555      20.137  28.018  23.345  1.00  0.440          H  
ATOM   8625  HG  LEU A 555      20.356  28.625  26.333  1.00  0.440          H  
ATOM   8626 1HD1 LEU A 555      21.718  30.558  25.643  1.00  0.440          H  
ATOM   8627 2HD1 LEU A 555      22.494  29.029  25.182  1.00  0.440          H  
ATOM   8628 3HD1 LEU A 555      21.657  30.005  23.954  1.00  0.440          H  
ATOM   8629 1HD2 LEU A 555      19.217  30.722  25.699  1.00  0.440          H  
ATOM   8630 2HD2 LEU A 555      19.122  30.173  24.010  1.00  0.440          H  
ATOM   8631 3HD2 LEU A 555      18.211  29.332  25.278  1.00  0.440          H  
ATOM   8632  N   LEU A 556      19.882  24.624  23.523  1.00  0.270          N  
ATOM   8633  CA  LEU A 556      19.845  23.577  22.501  1.00  0.290          C  
ATOM   8634  C   LEU A 556      18.539  22.783  22.612  1.00  0.320          C  
ATOM   8635  O   LEU A 556      17.921  22.428  21.604  1.00  0.330          O  
ATOM   8636  CB  LEU A 556      21.035  22.638  22.695  1.00  0.400          C  
ATOM   8637  CG  LEU A 556      22.454  23.198  22.431  1.00  0.400          C  
ATOM   8638  CD1 LEU A 556      23.456  22.173  22.915  1.00  0.400          C  
ATOM   8639  CD2 LEU A 556      22.678  23.477  20.975  1.00  0.400          C  
ATOM   8640  H   LEU A 556      20.624  24.606  24.232  1.00  0.320          H  
ATOM   8641  HA  LEU A 556      19.881  24.041  21.521  1.00  0.350          H  
ATOM   8642 1HB  LEU A 556      21.022  22.330  23.731  1.00  0.480          H  
ATOM   8643 2HB  LEU A 556      20.898  21.760  22.076  1.00  0.480          H  
ATOM   8644  HG  LEU A 556      22.588  24.112  22.981  1.00  0.480          H  
ATOM   8645 1HD1 LEU A 556      24.463  22.544  22.758  1.00  0.480          H  
ATOM   8646 2HD1 LEU A 556      23.307  21.982  23.969  1.00  0.480          H  
ATOM   8647 3HD1 LEU A 556      23.319  21.255  22.360  1.00  0.480          H  
ATOM   8648 1HD2 LEU A 556      23.687  23.861  20.838  1.00  0.480          H  
ATOM   8649 2HD2 LEU A 556      22.568  22.564  20.421  1.00  0.480          H  
ATOM   8650 3HD2 LEU A 556      21.966  24.214  20.616  1.00  0.480          H  
ATOM   8651  N   LEU A 557      18.105  22.540  23.851  1.00  0.340          N  
ATOM   8652  CA  LEU A 557      16.867  21.840  24.152  1.00  0.360          C  
ATOM   8653  C   LEU A 557      15.679  22.644  23.633  1.00  0.360          C  
ATOM   8654  O   LEU A 557      14.760  22.088  23.015  1.00  0.390          O  
ATOM   8655  CB  LEU A 557      16.775  21.647  25.676  1.00  0.500          C  
ATOM   8656  CG  LEU A 557      15.546  20.961  26.283  1.00  0.500          C  
ATOM   8657  CD1 LEU A 557      15.412  19.554  25.755  1.00  0.500          C  
ATOM   8658  CD2 LEU A 557      15.728  20.964  27.811  1.00  0.500          C  
ATOM   8659  H   LEU A 557      18.704  22.815  24.635  1.00  0.410          H  
ATOM   8660  HA  LEU A 557      16.892  20.875  23.654  1.00  0.430          H  
ATOM   8661 1HB  LEU A 557      17.660  21.096  26.000  1.00  0.600          H  
ATOM   8662 2HB  LEU A 557      16.821  22.619  26.127  1.00  0.600          H  
ATOM   8663  HG  LEU A 557      14.640  21.511  26.020  1.00  0.600          H  
ATOM   8664 1HD1 LEU A 557      14.545  19.074  26.209  1.00  0.600          H  
ATOM   8665 2HD1 LEU A 557      15.283  19.566  24.675  1.00  0.600          H  
ATOM   8666 3HD1 LEU A 557      16.304  19.009  26.014  1.00  0.600          H  
ATOM   8667 1HD2 LEU A 557      14.868  20.489  28.285  1.00  0.600          H  
ATOM   8668 2HD2 LEU A 557      16.636  20.416  28.074  1.00  0.600          H  
ATOM   8669 3HD2 LEU A 557      15.813  21.993  28.161  1.00  0.600          H  
ATOM   8670  N   CYS A 558      15.699  23.958  23.883  1.00  0.340          N  
ATOM   8671  CA  CYS A 558      14.635  24.832  23.434  1.00  0.350          C  
ATOM   8672  C   CYS A 558      14.579  24.820  21.915  1.00  0.330          C  
ATOM   8673  O   CYS A 558      13.487  24.781  21.334  1.00  0.350          O  
ATOM   8674  CB  CYS A 558      14.882  26.264  23.908  1.00  0.490          C  
ATOM   8675  SG  CYS A 558      14.737  26.484  25.691  1.00  0.490          S  
ATOM   8676  H   CYS A 558      16.462  24.341  24.444  1.00  0.410          H  
ATOM   8677  HA  CYS A 558      13.689  24.474  23.836  1.00  0.420          H  
ATOM   8678 1HB  CYS A 558      15.880  26.578  23.611  1.00  0.580          H  
ATOM   8679 2HB  CYS A 558      14.172  26.931  23.425  1.00  0.580          H  
ATOM   8680  HG  CYS A 558      15.853  25.773  25.991  1.00  0.580          H  
ATOM   8681  N   ALA A 559      15.758  24.845  21.271  1.00  0.300          N  
ATOM   8682  CA  ALA A 559      15.831  24.810  19.825  1.00  0.300          C  
ATOM   8683  C   ALA A 559      15.233  23.523  19.286  1.00  0.330          C  
ATOM   8684  O   ALA A 559      14.490  23.568  18.308  1.00  0.360          O  
ATOM   8685  CB  ALA A 559      17.270  24.943  19.365  1.00  0.420          C  
ATOM   8686  H   ALA A 559      16.623  24.935  21.811  1.00  0.360          H  
ATOM   8687  HA  ALA A 559      15.252  25.646  19.436  1.00  0.360          H  
ATOM   8688 1HB  ALA A 559      17.307  24.938  18.278  1.00  0.500          H  
ATOM   8689 2HB  ALA A 559      17.682  25.877  19.743  1.00  0.500          H  
ATOM   8690 3HB  ALA A 559      17.853  24.114  19.749  1.00  0.500          H  
ATOM   8691  N   ALA A 560      15.517  22.376  19.932  1.00  0.350          N  
ATOM   8692  CA  ALA A 560      14.961  21.103  19.480  1.00  0.380          C  
ATOM   8693  C   ALA A 560      13.443  21.145  19.558  1.00  0.380          C  
ATOM   8694  O   ALA A 560      12.754  20.637  18.670  1.00  0.400          O  
ATOM   8695  CB  ALA A 560      15.504  19.948  20.307  1.00  0.520          C  
ATOM   8696  H   ALA A 560      16.195  22.394  20.702  1.00  0.420          H  
ATOM   8697  HA  ALA A 560      15.248  20.958  18.440  1.00  0.460          H  
ATOM   8698 1HB  ALA A 560      15.093  19.008  19.940  1.00  0.620          H  
ATOM   8699 2HB  ALA A 560      16.581  19.927  20.233  1.00  0.620          H  
ATOM   8700 3HB  ALA A 560      15.221  20.089  21.349  1.00  0.620          H  
ATOM   8701  N   GLY A 561      12.924  21.771  20.619  1.00  0.370          N  
ATOM   8702  CA  GLY A 561      11.493  21.932  20.828  1.00  0.370          C  
ATOM   8703  C   GLY A 561      10.868  22.694  19.664  1.00  0.360          C  
ATOM   8704  O   GLY A 561       9.880  22.246  19.060  1.00  0.400          O  
ATOM   8705  H   GLY A 561      13.570  22.099  21.347  1.00  0.440          H  
ATOM   8706 1HA  GLY A 561      11.024  20.955  20.934  1.00  0.440          H  
ATOM   8707 2HA  GLY A 561      11.331  22.480  21.757  1.00  0.440          H  
ATOM   8708  N   VAL A 562      11.457  23.847  19.344  1.00  0.330          N  
ATOM   8709  CA  VAL A 562      10.956  24.667  18.258  1.00  0.320          C  
ATOM   8710  C   VAL A 562      11.056  23.946  16.928  1.00  0.340          C  
ATOM   8711  O   VAL A 562      10.094  23.951  16.163  1.00  0.350          O  
ATOM   8712  CB  VAL A 562      11.726  26.001  18.173  1.00  0.450          C  
ATOM   8713  CG1 VAL A 562      11.334  26.774  16.892  1.00  0.450          C  
ATOM   8714  CG2 VAL A 562      11.414  26.833  19.408  1.00  0.450          C  
ATOM   8715  H   VAL A 562      12.263  24.151  19.904  1.00  0.400          H  
ATOM   8716  HA  VAL A 562       9.908  24.887  18.453  1.00  0.380          H  
ATOM   8717  HB  VAL A 562      12.799  25.794  18.132  1.00  0.540          H  
ATOM   8718 1HG1 VAL A 562      11.889  27.709  16.853  1.00  0.540          H  
ATOM   8719 2HG1 VAL A 562      11.570  26.190  16.002  1.00  0.540          H  
ATOM   8720 3HG1 VAL A 562      10.264  26.986  16.907  1.00  0.540          H  
ATOM   8721 1HG2 VAL A 562      11.965  27.771  19.365  1.00  0.540          H  
ATOM   8722 2HG2 VAL A 562      10.346  27.039  19.446  1.00  0.540          H  
ATOM   8723 3HG2 VAL A 562      11.706  26.286  20.301  1.00  0.540          H  
ATOM   8724  N   MET A 563      12.204  23.336  16.638  1.00  0.370          N  
ATOM   8725  CA  MET A 563      12.380  22.650  15.371  1.00  0.400          C  
ATOM   8726  C   MET A 563      11.375  21.519  15.209  1.00  0.400          C  
ATOM   8727  O   MET A 563      10.817  21.326  14.128  1.00  0.410          O  
ATOM   8728  CB  MET A 563      13.819  22.172  15.247  1.00  0.550          C  
ATOM   8729  CG  MET A 563      14.832  23.285  15.011  1.00  0.550          C  
ATOM   8730  SD  MET A 563      14.590  24.147  13.441  1.00  0.550          S  
ATOM   8731  CE  MET A 563      15.141  22.900  12.293  1.00  0.550          C  
ATOM   8732  H   MET A 563      12.975  23.365  17.309  1.00  0.440          H  
ATOM   8733  HA  MET A 563      12.199  23.366  14.576  1.00  0.480          H  
ATOM   8734 1HB  MET A 563      14.108  21.698  16.182  1.00  0.660          H  
ATOM   8735 2HB  MET A 563      13.896  21.442  14.471  1.00  0.660          H  
ATOM   8736 1HG  MET A 563      14.749  24.016  15.814  1.00  0.660          H  
ATOM   8737 2HG  MET A 563      15.841  22.870  15.034  1.00  0.660          H  
ATOM   8738 1HE  MET A 563      15.085  23.294  11.295  1.00  0.660          H  
ATOM   8739 2HE  MET A 563      16.166  22.660  12.530  1.00  0.660          H  
ATOM   8740 3HE  MET A 563      14.525  22.006  12.364  1.00  0.660          H  
ATOM   8741  N   PHE A 564      11.087  20.788  16.285  1.00  0.420          N  
ATOM   8742  CA  PHE A 564      10.100  19.732  16.203  1.00  0.430          C  
ATOM   8743  C   PHE A 564       8.763  20.301  15.751  1.00  0.440          C  
ATOM   8744  O   PHE A 564       8.107  19.734  14.881  1.00  0.640          O  
ATOM   8745  CB  PHE A 564       9.948  18.992  17.516  1.00  0.600          C  
ATOM   8746  CG  PHE A 564       8.919  17.934  17.423  1.00  0.600          C  
ATOM   8747  CD1 PHE A 564       9.190  16.759  16.742  1.00  0.600          C  
ATOM   8748  CD2 PHE A 564       7.675  18.097  18.000  1.00  0.600          C  
ATOM   8749  CE1 PHE A 564       8.250  15.776  16.635  1.00  0.600          C  
ATOM   8750  CE2 PHE A 564       6.727  17.110  17.896  1.00  0.600          C  
ATOM   8751  CZ  PHE A 564       7.016  15.947  17.210  1.00  0.600          C  
ATOM   8752  H   PHE A 564      11.598  20.927  17.163  1.00  0.500          H  
ATOM   8753  HA  PHE A 564      10.420  19.018  15.451  1.00  0.520          H  
ATOM   8754 1HB  PHE A 564      10.894  18.551  17.803  1.00  0.720          H  
ATOM   8755 2HB  PHE A 564       9.665  19.694  18.301  1.00  0.720          H  
ATOM   8756  HD1 PHE A 564      10.157  16.622  16.281  1.00  0.720          H  
ATOM   8757  HD2 PHE A 564       7.448  19.021  18.536  1.00  0.720          H  
ATOM   8758  HE1 PHE A 564       8.481  14.861  16.090  1.00  0.720          H  
ATOM   8759  HE2 PHE A 564       5.747  17.245  18.350  1.00  0.720          H  
ATOM   8760  HZ  PHE A 564       6.264  15.165  17.126  1.00  0.720          H  
ATOM   8761  N   LYS A 565       8.329  21.404  16.376  1.00  0.360          N  
ATOM   8762  CA  LYS A 565       7.075  22.058  15.995  1.00  0.360          C  
ATOM   8763  C   LYS A 565       7.080  22.601  14.543  1.00  0.340          C  
ATOM   8764  O   LYS A 565       6.057  22.540  13.855  1.00  0.330          O  
ATOM   8765  CB  LYS A 565       6.770  23.186  16.979  1.00  0.500          C  
ATOM   8766  CG  LYS A 565       6.377  22.699  18.373  1.00  0.500          C  
ATOM   8767  CD  LYS A 565       6.126  23.863  19.326  1.00  0.500          C  
ATOM   8768  CE  LYS A 565       5.752  23.369  20.719  1.00  0.500          C  
ATOM   8769  NZ  LYS A 565       5.545  24.495  21.672  1.00  0.500          N  
ATOM   8770  H   LYS A 565       8.894  21.786  17.145  1.00  0.430          H  
ATOM   8771  HA  LYS A 565       6.281  21.316  16.061  1.00  0.430          H  
ATOM   8772 1HB  LYS A 565       7.651  23.822  17.082  1.00  0.600          H  
ATOM   8773 2HB  LYS A 565       5.963  23.803  16.588  1.00  0.600          H  
ATOM   8774 1HG  LYS A 565       5.478  22.088  18.301  1.00  0.600          H  
ATOM   8775 2HG  LYS A 565       7.183  22.080  18.772  1.00  0.600          H  
ATOM   8776 1HD  LYS A 565       7.034  24.468  19.398  1.00  0.600          H  
ATOM   8777 2HD  LYS A 565       5.322  24.488  18.940  1.00  0.600          H  
ATOM   8778 1HE  LYS A 565       4.834  22.788  20.655  1.00  0.600          H  
ATOM   8779 2HE  LYS A 565       6.551  22.730  21.095  1.00  0.600          H  
ATOM   8780 1HZ  LYS A 565       5.300  24.126  22.581  1.00  0.600          H  
ATOM   8781 2HZ  LYS A 565       6.397  25.034  21.747  1.00  0.600          H  
ATOM   8782 3HZ  LYS A 565       4.799  25.090  21.339  1.00  0.600          H  
ATOM   8783  N   VAL A 566       8.224  23.146  14.099  1.00  0.340          N  
ATOM   8784  CA  VAL A 566       8.407  23.688  12.742  1.00  0.360          C  
ATOM   8785  C   VAL A 566       8.304  22.642  11.629  1.00  0.330          C  
ATOM   8786  O   VAL A 566       7.679  22.895  10.596  1.00  0.320          O  
ATOM   8787  CB  VAL A 566       9.767  24.426  12.639  1.00  0.500          C  
ATOM   8788  CG1 VAL A 566      10.111  24.790  11.189  1.00  0.500          C  
ATOM   8789  CG2 VAL A 566       9.688  25.716  13.452  1.00  0.500          C  
ATOM   8790  H   VAL A 566       8.995  23.211  14.771  1.00  0.410          H  
ATOM   8791  HA  VAL A 566       7.622  24.424  12.579  1.00  0.430          H  
ATOM   8792  HB  VAL A 566      10.547  23.782  13.023  1.00  0.600          H  
ATOM   8793 1HG1 VAL A 566      11.069  25.308  11.163  1.00  0.600          H  
ATOM   8794 2HG1 VAL A 566      10.187  23.894  10.591  1.00  0.600          H  
ATOM   8795 3HG1 VAL A 566       9.338  25.436  10.774  1.00  0.600          H  
ATOM   8796 1HG2 VAL A 566      10.643  26.237  13.403  1.00  0.600          H  
ATOM   8797 2HG2 VAL A 566       8.904  26.351  13.042  1.00  0.600          H  
ATOM   8798 3HG2 VAL A 566       9.455  25.494  14.478  1.00  0.600          H  
ATOM   8799  N   VAL A 567       8.947  21.495  11.817  1.00  0.340          N  
ATOM   8800  CA  VAL A 567       8.941  20.439  10.815  1.00  0.330          C  
ATOM   8801  C   VAL A 567       7.557  19.738  10.795  1.00  0.310          C  
ATOM   8802  O   VAL A 567       7.099  19.290  11.840  1.00  0.310          O  
ATOM   8803  CB  VAL A 567      10.058  19.407  11.158  1.00  0.470          C  
ATOM   8804  CG1 VAL A 567      10.039  18.212  10.194  1.00  0.470          C  
ATOM   8805  CG2 VAL A 567      11.429  20.075  11.096  1.00  0.470          C  
ATOM   8806  H   VAL A 567       9.475  21.376  12.689  1.00  0.410          H  
ATOM   8807  HA  VAL A 567       9.173  20.901   9.866  1.00  0.400          H  
ATOM   8808  HB  VAL A 567       9.883  19.037  12.172  1.00  0.560          H  
ATOM   8809 1HG1 VAL A 567      10.819  17.507  10.479  1.00  0.560          H  
ATOM   8810 2HG1 VAL A 567       9.076  17.710  10.241  1.00  0.560          H  
ATOM   8811 3HG1 VAL A 567      10.222  18.551   9.177  1.00  0.560          H  
ATOM   8812 1HG2 VAL A 567      12.207  19.355  11.363  1.00  0.560          H  
ATOM   8813 2HG2 VAL A 567      11.590  20.419  10.105  1.00  0.560          H  
ATOM   8814 3HG2 VAL A 567      11.472  20.915  11.782  1.00  0.560          H  
ATOM   8815  N   PRO A 568       6.882  19.613   9.632  1.00  0.310          N  
ATOM   8816  CA  PRO A 568       5.569  18.999   9.464  1.00  0.300          C  
ATOM   8817  C   PRO A 568       5.665  17.504   9.662  1.00  0.280          C  
ATOM   8818  O   PRO A 568       6.750  16.957   9.500  1.00  0.290          O  
ATOM   8819  CB  PRO A 568       5.206  19.353   8.019  1.00  0.450          C  
ATOM   8820  CG  PRO A 568       6.538  19.521   7.323  1.00  0.450          C  
ATOM   8821  CD  PRO A 568       7.462  20.111   8.369  1.00  0.450          C  
ATOM   8822  HA  PRO A 568       4.865  19.449  10.179  1.00  0.360          H  
ATOM   8823 1HB  PRO A 568       4.597  18.540   7.580  1.00  0.540          H  
ATOM   8824 2HB  PRO A 568       4.590  20.263   7.999  1.00  0.540          H  
ATOM   8825 1HG  PRO A 568       6.896  18.548   6.956  1.00  0.540          H  
ATOM   8826 2HG  PRO A 568       6.430  20.169   6.440  1.00  0.540          H  
ATOM   8827 1HD  PRO A 568       8.463  19.709   8.187  1.00  0.540          H  
ATOM   8828 2HD  PRO A 568       7.423  21.208   8.346  1.00  0.540          H  
ATOM   8829  N   GLY A 569       4.555  16.850  10.001  1.00  0.270          N  
ATOM   8830  CA  GLY A 569       4.526  15.391  10.130  1.00  0.290          C  
ATOM   8831  C   GLY A 569       4.119  14.696   8.832  1.00  0.250          C  
ATOM   8832  O   GLY A 569       3.948  15.341   7.797  1.00  0.390          O  
ATOM   8833  H   GLY A 569       3.699  17.368  10.147  1.00  0.320          H  
ATOM   8834 1HA  GLY A 569       5.503  15.029  10.436  1.00  0.350          H  
ATOM   8835 2HA  GLY A 569       3.831  15.114  10.921  1.00  0.350          H  
ATOM   8836  N   GLY A 570       3.925  13.379   8.915  1.00  0.290          N  
ATOM   8837  CA  GLY A 570       3.551  12.536   7.780  1.00  0.310          C  
ATOM   8838  C   GLY A 570       3.799  11.090   8.179  1.00  0.260          C  
ATOM   8839  O   GLY A 570       4.190  10.841   9.314  1.00  0.270          O  
ATOM   8840  H   GLY A 570       4.065  12.927   9.810  1.00  0.350          H  
ATOM   8841 1HA  GLY A 570       2.502  12.689   7.524  1.00  0.370          H  
ATOM   8842 2HA  GLY A 570       4.157  12.795   6.910  1.00  0.370          H  
ATOM   8843  N   PHE A 571       3.520  10.127   7.297  1.00  0.250          N  
ATOM   8844  CA  PHE A 571       3.801   8.729   7.656  1.00  0.240          C  
ATOM   8845  C   PHE A 571       4.768   8.041   6.705  1.00  0.220          C  
ATOM   8846  O   PHE A 571       5.849   7.622   7.122  1.00  0.230          O  
ATOM   8847  CB  PHE A 571       2.525   7.897   7.782  1.00  0.340          C  
ATOM   8848  CG  PHE A 571       1.696   8.251   8.974  1.00  0.340          C  
ATOM   8849  CD1 PHE A 571       0.596   9.077   8.869  1.00  0.340          C  
ATOM   8850  CD2 PHE A 571       2.026   7.730  10.224  1.00  0.340          C  
ATOM   8851  CE1 PHE A 571      -0.154   9.385   9.987  1.00  0.340          C  
ATOM   8852  CE2 PHE A 571       1.283   8.033  11.335  1.00  0.340          C  
ATOM   8853  CZ  PHE A 571       0.189   8.863  11.219  1.00  0.340          C  
ATOM   8854  H   PHE A 571       3.170  10.373   6.382  1.00  0.300          H  
ATOM   8855  HA  PHE A 571       4.270   8.731   8.640  1.00  0.290          H  
ATOM   8856 1HB  PHE A 571       1.914   8.019   6.892  1.00  0.410          H  
ATOM   8857 2HB  PHE A 571       2.790   6.843   7.854  1.00  0.410          H  
ATOM   8858  HD1 PHE A 571       0.325   9.490   7.900  1.00  0.410          H  
ATOM   8859  HD2 PHE A 571       2.893   7.073  10.319  1.00  0.410          H  
ATOM   8860  HE1 PHE A 571      -1.017  10.041   9.896  1.00  0.410          H  
ATOM   8861  HE2 PHE A 571       1.558   7.619  12.307  1.00  0.410          H  
ATOM   8862  HZ  PHE A 571      -0.403   9.109  12.098  1.00  0.410          H  
ATOM   8863  N   ILE A 572       4.405   7.930   5.433  1.00  0.220          N  
ATOM   8864  CA  ILE A 572       5.280   7.306   4.451  1.00  0.230          C  
ATOM   8865  C   ILE A 572       5.380   8.231   3.228  1.00  0.240          C  
ATOM   8866  O   ILE A 572       4.339   8.695   2.767  1.00  0.260          O  
ATOM   8867  CB  ILE A 572       4.758   5.915   4.040  1.00  0.320          C  
ATOM   8868  CG1 ILE A 572       4.653   4.998   5.298  1.00  0.320          C  
ATOM   8869  CG2 ILE A 572       5.708   5.304   3.007  1.00  0.320          C  
ATOM   8870  CD1 ILE A 572       3.952   3.695   5.076  1.00  0.320          C  
ATOM   8871  H   ILE A 572       3.507   8.287   5.133  1.00  0.260          H  
ATOM   8872  HA  ILE A 572       6.247   7.150   4.910  1.00  0.280          H  
ATOM   8873  HB  ILE A 572       3.762   6.008   3.614  1.00  0.380          H  
ATOM   8874 1HG1 ILE A 572       5.656   4.797   5.672  1.00  0.380          H  
ATOM   8875 2HG1 ILE A 572       4.097   5.507   6.065  1.00  0.380          H  
ATOM   8876 1HG2 ILE A 572       5.350   4.339   2.715  1.00  0.380          H  
ATOM   8877 2HG2 ILE A 572       5.765   5.936   2.126  1.00  0.380          H  
ATOM   8878 3HG2 ILE A 572       6.695   5.205   3.434  1.00  0.380          H  
ATOM   8879 1HD1 ILE A 572       3.933   3.171   6.017  1.00  0.380          H  
ATOM   8880 2HD1 ILE A 572       2.934   3.881   4.744  1.00  0.380          H  
ATOM   8881 3HD1 ILE A 572       4.461   3.093   4.344  1.00  0.380          H  
ATOM   8882  N   PRO A 573       6.580   8.594   2.731  1.00  0.250          N  
ATOM   8883  CA  PRO A 573       6.782   9.397   1.526  1.00  0.280          C  
ATOM   8884  C   PRO A 573       6.190   8.723   0.291  1.00  0.280          C  
ATOM   8885  O   PRO A 573       6.269   7.500   0.173  1.00  0.260          O  
ATOM   8886  CB  PRO A 573       8.313   9.444   1.412  1.00  0.420          C  
ATOM   8887  CG  PRO A 573       8.817   9.214   2.809  1.00  0.420          C  
ATOM   8888  CD  PRO A 573       7.837   8.261   3.443  1.00  0.420          C  
ATOM   8889  HA  PRO A 573       6.351  10.399   1.674  1.00  0.340          H  
ATOM   8890 1HB  PRO A 573       8.663   8.674   0.702  1.00  0.500          H  
ATOM   8891 2HB  PRO A 573       8.633  10.414   1.001  1.00  0.500          H  
ATOM   8892 1HG  PRO A 573       9.843   8.802   2.768  1.00  0.500          H  
ATOM   8893 2HG  PRO A 573       8.882  10.174   3.344  1.00  0.500          H  
ATOM   8894 1HD  PRO A 573       8.132   7.214   3.268  1.00  0.500          H  
ATOM   8895 2HD  PRO A 573       7.785   8.525   4.511  1.00  0.500          H  
ATOM   8896  N   THR A 574       5.646   9.499  -0.652  1.00  0.310          N  
ATOM   8897  CA  THR A 574       5.127   8.892  -1.880  1.00  0.350          C  
ATOM   8898  C   THR A 574       6.306   8.599  -2.778  1.00  0.340          C  
ATOM   8899  O   THR A 574       7.102   9.489  -3.071  1.00  0.480          O  
ATOM   8900  CB  THR A 574       4.100   9.784  -2.622  1.00  0.470          C  
ATOM   8901  OG1 THR A 574       2.990  10.077  -1.757  1.00  0.470          O  
ATOM   8902  CG2 THR A 574       3.554   9.007  -3.840  1.00  0.470          C  
ATOM   8903  H   THR A 574       5.575  10.497  -0.521  1.00  0.370          H  
ATOM   8904  HA  THR A 574       4.655   7.947  -1.653  1.00  0.420          H  
ATOM   8905  HB  THR A 574       4.572  10.711  -2.944  1.00  0.570          H  
ATOM   8906  HG1 THR A 574       2.414  10.729  -2.174  1.00  0.570          H  
ATOM   8907 1HG2 THR A 574       2.821   9.616  -4.368  1.00  0.570          H  
ATOM   8908 2HG2 THR A 574       4.366   8.763  -4.517  1.00  0.570          H  
ATOM   8909 3HG2 THR A 574       3.078   8.083  -3.512  1.00  0.570          H  
ATOM   8910  N   GLN A 575       6.428   7.347  -3.194  1.00  0.300          N  
ATOM   8911  CA  GLN A 575       7.565   6.926  -3.990  1.00  0.330          C  
ATOM   8912  C   GLN A 575       7.261   6.888  -5.479  1.00  0.300          C  
ATOM   8913  O   GLN A 575       6.152   6.543  -5.884  1.00  0.300          O  
ATOM   8914  CB  GLN A 575       8.010   5.538  -3.516  1.00  0.450          C  
ATOM   8915  CG  GLN A 575       8.467   5.500  -2.042  1.00  0.450          C  
ATOM   8916  CD  GLN A 575       8.880   4.137  -1.597  1.00  0.450          C  
ATOM   8917  OE1 GLN A 575       9.719   3.533  -2.242  1.00  0.450          O  
ATOM   8918  NE2 GLN A 575       8.315   3.639  -0.512  1.00  0.450          N  
ATOM   8919  H   GLN A 575       5.722   6.674  -2.935  1.00  0.360          H  
ATOM   8920  HA  GLN A 575       8.373   7.632  -3.830  1.00  0.400          H  
ATOM   8921 1HB  GLN A 575       7.199   4.825  -3.645  1.00  0.540          H  
ATOM   8922 2HB  GLN A 575       8.845   5.201  -4.138  1.00  0.540          H  
ATOM   8923 1HG  GLN A 575       9.320   6.128  -1.946  1.00  0.540          H  
ATOM   8924 2HG  GLN A 575       7.666   5.856  -1.392  1.00  0.540          H  
ATOM   8925 1HE2 GLN A 575       8.575   2.718  -0.196  1.00  0.540          H  
ATOM   8926 2HE2 GLN A 575       7.651   4.182   0.001  1.00  0.540          H  
ATOM   8927  N   ASP A 576       8.264   7.146  -6.309  1.00  0.320          N  
ATOM   8928  CA  ASP A 576       8.100   6.990  -7.744  1.00  0.310          C  
ATOM   8929  C   ASP A 576       8.229   5.531  -8.081  1.00  0.320          C  
ATOM   8930  O   ASP A 576       9.325   4.989  -8.063  1.00  0.380          O  
ATOM   8931  CB  ASP A 576       9.151   7.793  -8.491  1.00  0.440          C  
ATOM   8932  CG  ASP A 576       9.096   7.719 -10.040  1.00  0.440          C  
ATOM   8933  OD1 ASP A 576       8.598   6.753 -10.658  1.00  0.440          O  
ATOM   8934  OD2 ASP A 576       9.532   8.706 -10.624  1.00  0.440          O  
ATOM   8935  H   ASP A 576       9.172   7.474  -5.949  1.00  0.380          H  
ATOM   8936  HA  ASP A 576       7.108   7.338  -8.031  1.00  0.370          H  
ATOM   8937 1HB  ASP A 576       9.061   8.838  -8.192  1.00  0.530          H  
ATOM   8938 2HB  ASP A 576      10.142   7.462  -8.161  1.00  0.530          H  
ATOM   8939  N   LYS A 577       7.108   4.900  -8.372  1.00  0.330          N  
ATOM   8940  CA  LYS A 577       7.084   3.473  -8.601  1.00  0.390          C  
ATOM   8941  C   LYS A 577       7.122   3.075 -10.067  1.00  0.400          C  
ATOM   8942  O   LYS A 577       6.856   1.920 -10.387  1.00  0.460          O  
ATOM   8943  CB  LYS A 577       5.873   2.848  -7.914  1.00  0.520          C  
ATOM   8944  CG  LYS A 577       5.922   2.970  -6.403  1.00  0.520          C  
ATOM   8945  CD  LYS A 577       4.795   2.217  -5.723  1.00  0.520          C  
ATOM   8946  CE  LYS A 577       4.962   2.257  -4.204  1.00  0.520          C  
ATOM   8947  NZ  LYS A 577       3.875   1.523  -3.486  1.00  0.520          N  
ATOM   8948  H   LYS A 577       6.245   5.429  -8.381  1.00  0.400          H  
ATOM   8949  HA  LYS A 577       7.967   3.071  -8.143  1.00  0.470          H  
ATOM   8950 1HB  LYS A 577       4.960   3.325  -8.270  1.00  0.630          H  
ATOM   8951 2HB  LYS A 577       5.815   1.788  -8.164  1.00  0.630          H  
ATOM   8952 1HG  LYS A 577       6.869   2.617  -6.042  1.00  0.630          H  
ATOM   8953 2HG  LYS A 577       5.838   4.019  -6.137  1.00  0.630          H  
ATOM   8954 1HD  LYS A 577       3.838   2.668  -5.991  1.00  0.630          H  
ATOM   8955 2HD  LYS A 577       4.803   1.177  -6.052  1.00  0.630          H  
ATOM   8956 1HE  LYS A 577       5.916   1.797  -3.950  1.00  0.630          H  
ATOM   8957 2HE  LYS A 577       4.971   3.294  -3.866  1.00  0.630          H  
ATOM   8958 1HZ  LYS A 577       4.066   1.573  -2.484  1.00  0.630          H  
ATOM   8959 2HZ  LYS A 577       2.976   1.939  -3.684  1.00  0.630          H  
ATOM   8960 3HZ  LYS A 577       3.862   0.550  -3.778  1.00  0.630          H  
ATOM   8961  N   LEU A 578       7.425   4.034 -10.953  1.00  0.350          N  
ATOM   8962  CA  LEU A 578       7.437   3.871 -12.420  1.00  0.380          C  
ATOM   8963  C   LEU A 578       6.059   3.730 -13.044  1.00  0.330          C  
ATOM   8964  O   LEU A 578       5.948   3.379 -14.223  1.00  0.350          O  
ATOM   8965  CB  LEU A 578       8.188   2.594 -12.873  1.00  0.520          C  
ATOM   8966  CG  LEU A 578       9.614   2.402 -12.454  1.00  0.520          C  
ATOM   8967  CD1 LEU A 578      10.085   1.039 -12.919  1.00  0.520          C  
ATOM   8968  CD2 LEU A 578      10.463   3.491 -13.079  1.00  0.520          C  
ATOM   8969  H   LEU A 578       7.692   4.973 -10.605  1.00  0.420          H  
ATOM   8970  HA  LEU A 578       7.908   4.752 -12.844  1.00  0.460          H  
ATOM   8971 1HB  LEU A 578       7.625   1.718 -12.596  1.00  0.620          H  
ATOM   8972 2HB  LEU A 578       8.206   2.614 -13.967  1.00  0.620          H  
ATOM   8973  HG  LEU A 578       9.685   2.431 -11.382  1.00  0.620          H  
ATOM   8974 1HD1 LEU A 578      11.120   0.888 -12.616  1.00  0.620          H  
ATOM   8975 2HD1 LEU A 578       9.458   0.271 -12.468  1.00  0.620          H  
ATOM   8976 3HD1 LEU A 578      10.010   0.980 -14.005  1.00  0.620          H  
ATOM   8977 1HD2 LEU A 578      11.494   3.363 -12.814  1.00  0.620          H  
ATOM   8978 2HD2 LEU A 578      10.367   3.442 -14.162  1.00  0.620          H  
ATOM   8979 3HD2 LEU A 578      10.131   4.448 -12.724  1.00  0.620          H  
ATOM   8980  N   TYR A 579       5.002   3.981 -12.281  1.00  0.300          N  
ATOM   8981  CA  TYR A 579       3.671   3.902 -12.856  1.00  0.280          C  
ATOM   8982  C   TYR A 579       2.789   5.040 -12.396  1.00  0.280          C  
ATOM   8983  O   TYR A 579       2.781   5.398 -11.217  1.00  0.320          O  
ATOM   8984  CB  TYR A 579       3.002   2.565 -12.505  1.00  0.400          C  
ATOM   8985  CG  TYR A 579       3.806   1.381 -12.966  1.00  0.400          C  
ATOM   8986  CD1 TYR A 579       4.645   0.750 -12.082  1.00  0.400          C  
ATOM   8987  CD2 TYR A 579       3.761   0.975 -14.277  1.00  0.400          C  
ATOM   8988  CE1 TYR A 579       5.434  -0.281 -12.496  1.00  0.400          C  
ATOM   8989  CE2 TYR A 579       4.561  -0.065 -14.699  1.00  0.400          C  
ATOM   8990  CZ  TYR A 579       5.393  -0.692 -13.807  1.00  0.400          C  
ATOM   8991  OH  TYR A 579       6.185  -1.738 -14.218  1.00  0.400          O  
ATOM   8992  H   TYR A 579       5.137   4.239 -11.316  1.00  0.360          H  
ATOM   8993  HA  TYR A 579       3.754   3.977 -13.938  1.00  0.340          H  
ATOM   8994 1HB  TYR A 579       2.865   2.492 -11.426  1.00  0.480          H  
ATOM   8995 2HB  TYR A 579       2.024   2.526 -12.970  1.00  0.480          H  
ATOM   8996  HD1 TYR A 579       4.684   1.083 -11.047  1.00  0.480          H  
ATOM   8997  HD2 TYR A 579       3.102   1.483 -14.984  1.00  0.480          H  
ATOM   8998  HE1 TYR A 579       6.098  -0.770 -11.790  1.00  0.480          H  
ATOM   8999  HE2 TYR A 579       4.530  -0.388 -15.744  1.00  0.480          H  
ATOM   9000  HH  TYR A 579       6.608  -2.146 -13.445  1.00  0.480          H  
ATOM   9001  N   LEU A 580       1.997   5.556 -13.325  1.00  0.250          N  
ATOM   9002  CA  LEU A 580       1.000   6.588 -13.046  1.00  0.260          C  
ATOM   9003  C   LEU A 580      -0.373   6.186 -13.536  1.00  0.280          C  
ATOM   9004  O   LEU A 580      -0.506   5.437 -14.508  1.00  0.300          O  
ATOM   9005  CB  LEU A 580       1.396   7.925 -13.681  1.00  0.360          C  
ATOM   9006  CG  LEU A 580       2.671   8.575 -13.183  1.00  0.360          C  
ATOM   9007  CD1 LEU A 580       3.027   9.754 -14.092  1.00  0.360          C  
ATOM   9008  CD2 LEU A 580       2.425   9.036 -11.767  1.00  0.360          C  
ATOM   9009  H   LEU A 580       2.106   5.200 -14.281  1.00  0.300          H  
ATOM   9010  HA  LEU A 580       0.913   6.705 -11.971  1.00  0.310          H  
ATOM   9011 1HB  LEU A 580       1.498   7.798 -14.734  1.00  0.430          H  
ATOM   9012 2HB  LEU A 580       0.580   8.636 -13.507  1.00  0.430          H  
ATOM   9013  HG  LEU A 580       3.493   7.877 -13.204  1.00  0.430          H  
ATOM   9014 1HD1 LEU A 580       3.930  10.223 -13.720  1.00  0.430          H  
ATOM   9015 2HD1 LEU A 580       3.192   9.397 -15.104  1.00  0.430          H  
ATOM   9016 3HD1 LEU A 580       2.223  10.480 -14.099  1.00  0.430          H  
ATOM   9017 1HD2 LEU A 580       3.262   9.546 -11.380  1.00  0.430          H  
ATOM   9018 2HD2 LEU A 580       1.596   9.692 -11.753  1.00  0.430          H  
ATOM   9019 3HD2 LEU A 580       2.213   8.190 -11.146  1.00  0.430          H  
ATOM   9020  N   ILE A 581      -1.408   6.671 -12.857  1.00  0.270          N  
ATOM   9021  CA  ILE A 581      -2.760   6.369 -13.300  1.00  0.300          C  
ATOM   9022  C   ILE A 581      -3.547   7.665 -13.468  1.00  0.300          C  
ATOM   9023  O   ILE A 581      -3.570   8.503 -12.566  1.00  0.300          O  
ATOM   9024  CB  ILE A 581      -3.480   5.430 -12.308  1.00  0.410          C  
ATOM   9025  CG1 ILE A 581      -2.642   4.120 -12.127  1.00  0.410          C  
ATOM   9026  CG2 ILE A 581      -4.886   5.081 -12.887  1.00  0.410          C  
ATOM   9027  CD1 ILE A 581      -3.119   3.187 -11.031  1.00  0.410          C  
ATOM   9028  H   ILE A 581      -1.253   7.304 -12.062  1.00  0.320          H  
ATOM   9029  HA  ILE A 581      -2.718   5.875 -14.269  1.00  0.360          H  
ATOM   9030  HB  ILE A 581      -3.582   5.917 -11.339  1.00  0.490          H  
ATOM   9031 1HG1 ILE A 581      -2.631   3.594 -13.070  1.00  0.490          H  
ATOM   9032 2HG1 ILE A 581      -1.625   4.388 -11.874  1.00  0.490          H  
ATOM   9033 1HG2 ILE A 581      -5.418   4.420 -12.219  1.00  0.490          H  
ATOM   9034 2HG2 ILE A 581      -5.480   5.986 -13.019  1.00  0.490          H  
ATOM   9035 3HG2 ILE A 581      -4.769   4.588 -13.860  1.00  0.490          H  
ATOM   9036 1HD1 ILE A 581      -2.459   2.323 -10.985  1.00  0.490          H  
ATOM   9037 2HD1 ILE A 581      -3.099   3.705 -10.075  1.00  0.490          H  
ATOM   9038 3HD1 ILE A 581      -4.126   2.850 -11.232  1.00  0.490          H  
ATOM   9039  N   GLY A 582      -4.148   7.850 -14.629  1.00  0.290          N  
ATOM   9040  CA  GLY A 582      -4.947   9.034 -14.878  1.00  0.290          C  
ATOM   9041  C   GLY A 582      -6.387   8.682 -15.182  1.00  0.270          C  
ATOM   9042  O   GLY A 582      -6.802   7.518 -15.078  1.00  0.280          O  
ATOM   9043  H   GLY A 582      -4.065   7.125 -15.342  1.00  0.350          H  
ATOM   9044 1HA  GLY A 582      -4.919   9.681 -14.009  1.00  0.350          H  
ATOM   9045 2HA  GLY A 582      -4.524   9.595 -15.711  1.00  0.350          H  
ATOM   9046  N   GLY A 583      -7.150   9.672 -15.626  1.00  0.260          N  
ATOM   9047  CA  GLY A 583      -8.534   9.387 -15.955  1.00  0.260          C  
ATOM   9048  C   GLY A 583      -9.379  10.526 -16.484  1.00  0.270          C  
ATOM   9049  O   GLY A 583      -9.053  11.715 -16.385  1.00  0.260          O  
ATOM   9050  H   GLY A 583      -6.744  10.609 -15.666  1.00  0.310          H  
ATOM   9051 1HA  GLY A 583      -8.525   8.627 -16.723  1.00  0.310          H  
ATOM   9052 2HA  GLY A 583      -9.025   8.946 -15.090  1.00  0.310          H  
ATOM   9053  N   VAL A 584     -10.507  10.098 -17.058  1.00  0.310          N  
ATOM   9054  CA  VAL A 584     -11.499  10.915 -17.741  1.00  0.350          C  
ATOM   9055  C   VAL A 584     -12.917  10.867 -17.209  1.00  0.330          C  
ATOM   9056  O   VAL A 584     -13.515   9.798 -17.006  1.00  0.360          O  
ATOM   9057  CB  VAL A 584     -11.558  10.495 -19.237  1.00  0.470          C  
ATOM   9058  CG1 VAL A 584     -12.658  11.238 -20.012  1.00  0.470          C  
ATOM   9059  CG2 VAL A 584     -10.293  10.825 -19.834  1.00  0.470          C  
ATOM   9060  H   VAL A 584     -10.671   9.089 -17.055  1.00  0.370          H  
ATOM   9061  HA  VAL A 584     -11.162  11.953 -17.686  1.00  0.420          H  
ATOM   9062  HB  VAL A 584     -11.751   9.421 -19.316  1.00  0.570          H  
ATOM   9063 1HG1 VAL A 584     -12.641  10.930 -21.060  1.00  0.570          H  
ATOM   9064 2HG1 VAL A 584     -13.631  11.001 -19.597  1.00  0.570          H  
ATOM   9065 3HG1 VAL A 584     -12.490  12.314 -19.954  1.00  0.570          H  
ATOM   9066 1HG2 VAL A 584     -10.286  10.590 -20.855  1.00  0.570          H  
ATOM   9067 2HG2 VAL A 584     -10.180  11.873 -19.728  1.00  0.570          H  
ATOM   9068 3HG2 VAL A 584      -9.488  10.300 -19.334  1.00  0.570          H  
ATOM   9069  N   LYS A 585     -13.465  12.062 -17.048  1.00  0.310          N  
ATOM   9070  CA  LYS A 585     -14.857  12.263 -16.689  1.00  0.300          C  
ATOM   9071  C   LYS A 585     -15.488  13.221 -17.703  1.00  0.310          C  
ATOM   9072  O   LYS A 585     -15.017  14.344 -17.895  1.00  0.400          O  
ATOM   9073  CB  LYS A 585     -14.973  12.807 -15.260  1.00  0.420          C  
ATOM   9074  CG  LYS A 585     -16.406  13.064 -14.768  1.00  0.420          C  
ATOM   9075  CD  LYS A 585     -16.415  13.590 -13.321  1.00  0.420          C  
ATOM   9076  CE  LYS A 585     -17.839  13.900 -12.841  1.00  0.420          C  
ATOM   9077  NZ  LYS A 585     -17.865  14.426 -11.428  1.00  0.420          N  
ATOM   9078  H   LYS A 585     -12.857  12.878 -17.190  1.00  0.370          H  
ATOM   9079  HA  LYS A 585     -15.389  11.312 -16.755  1.00  0.360          H  
ATOM   9080 1HB  LYS A 585     -14.520  12.090 -14.576  1.00  0.510          H  
ATOM   9081 2HB  LYS A 585     -14.416  13.717 -15.176  1.00  0.510          H  
ATOM   9082 1HG  LYS A 585     -16.888  13.801 -15.417  1.00  0.510          H  
ATOM   9083 2HG  LYS A 585     -16.978  12.136 -14.820  1.00  0.510          H  
ATOM   9084 1HD  LYS A 585     -15.969  12.844 -12.659  1.00  0.510          H  
ATOM   9085 2HD  LYS A 585     -15.816  14.502 -13.267  1.00  0.510          H  
ATOM   9086 1HE  LYS A 585     -18.277  14.647 -13.504  1.00  0.510          H  
ATOM   9087 2HE  LYS A 585     -18.441  12.991 -12.889  1.00  0.510          H  
ATOM   9088 1HZ  LYS A 585     -18.825  14.624 -11.164  1.00  0.510          H  
ATOM   9089 2HZ  LYS A 585     -17.475  13.743 -10.788  1.00  0.510          H  
ATOM   9090 3HZ  LYS A 585     -17.328  15.275 -11.368  1.00  0.510          H  
ATOM   9091  N   MET A 586     -16.519  12.765 -18.399  1.00  0.280          N  
ATOM   9092  CA  MET A 586     -17.190  13.585 -19.389  1.00  0.300          C  
ATOM   9093  C   MET A 586     -18.521  14.044 -18.805  1.00  0.330          C  
ATOM   9094  O   MET A 586     -19.040  13.382 -17.898  1.00  0.360          O  
ATOM   9095  CB  MET A 586     -17.361  12.801 -20.683  1.00  0.410          C  
ATOM   9096  CG  MET A 586     -16.099  12.286 -21.244  1.00  0.410          C  
ATOM   9097  SD  MET A 586     -14.962  13.564 -21.695  1.00  0.410          S  
ATOM   9098  CE  MET A 586     -15.749  14.210 -23.156  1.00  0.410          C  
ATOM   9099  H   MET A 586     -16.844  11.807 -18.248  1.00  0.340          H  
ATOM   9100  HA  MET A 586     -16.564  14.444 -19.587  1.00  0.360          H  
ATOM   9101 1HB  MET A 586     -17.935  11.938 -20.498  1.00  0.490          H  
ATOM   9102 2HB  MET A 586     -17.887  13.365 -21.426  1.00  0.490          H  
ATOM   9103 1HG  MET A 586     -15.633  11.605 -20.545  1.00  0.490          H  
ATOM   9104 2HG  MET A 586     -16.350  11.736 -22.135  1.00  0.490          H  
ATOM   9105 1HE  MET A 586     -15.160  15.027 -23.566  1.00  0.490          H  
ATOM   9106 2HE  MET A 586     -15.829  13.427 -23.881  1.00  0.490          H  
ATOM   9107 3HE  MET A 586     -16.732  14.590 -22.914  1.00  0.490          H  
ATOM   9108  N   PRO A 587     -19.131  15.135 -19.305  1.00  0.410          N  
ATOM   9109  CA  PRO A 587     -20.411  15.625 -18.853  1.00  0.530          C  
ATOM   9110  C   PRO A 587     -21.402  14.493 -18.908  1.00  0.490          C  
ATOM   9111  O   PRO A 587     -21.411  13.703 -19.865  1.00  0.360          O  
ATOM   9112  CB  PRO A 587     -20.730  16.726 -19.872  1.00  0.800          C  
ATOM   9113  CG  PRO A 587     -19.368  17.217 -20.326  1.00  0.800          C  
ATOM   9114  CD  PRO A 587     -18.516  15.971 -20.376  1.00  0.800          C  
ATOM   9115  HA  PRO A 587     -20.327  16.020 -17.829  1.00  0.640          H  
ATOM   9116 1HB  PRO A 587     -21.341  16.316 -20.692  1.00  0.950          H  
ATOM   9117 2HB  PRO A 587     -21.332  17.513 -19.392  1.00  0.950          H  
ATOM   9118 1HG  PRO A 587     -19.440  17.708 -21.311  1.00  0.950          H  
ATOM   9119 2HG  PRO A 587     -18.978  17.968 -19.624  1.00  0.950          H  
ATOM   9120 1HD  PRO A 587     -18.608  15.499 -21.362  1.00  0.950          H  
ATOM   9121 2HD  PRO A 587     -17.503  16.257 -20.151  1.00  0.950          H  
ATOM   9122  N   GLU A 588     -22.240  14.436 -17.901  1.00  0.670          N  
ATOM   9123  CA  GLU A 588     -23.189  13.370 -17.775  1.00  0.730          C  
ATOM   9124  C   GLU A 588     -24.075  13.256 -19.008  1.00  0.570          C  
ATOM   9125  O   GLU A 588     -24.591  14.249 -19.516  1.00  0.560          O  
ATOM   9126  CB  GLU A 588     -23.995  13.634 -16.521  1.00  1.000          C  
ATOM   9127  CG  GLU A 588     -23.185  13.634 -15.282  1.00  1.000          C  
ATOM   9128  CD  GLU A 588     -22.532  14.899 -14.850  1.00  1.000          C  
ATOM   9129  OE1 GLU A 588     -22.551  15.867 -15.588  1.00  1.000          O  
ATOM   9130  OE2 GLU A 588     -22.014  14.900 -13.730  1.00  1.000          O  
ATOM   9131  H   GLU A 588     -22.199  15.148 -17.163  1.00  0.800          H  
ATOM   9132  HA  GLU A 588     -22.642  12.435 -17.655  1.00  0.880          H  
ATOM   9133 1HB  GLU A 588     -24.580  14.551 -16.602  1.00  1.200          H  
ATOM   9134 2HB  GLU A 588     -24.645  12.817 -16.378  1.00  1.200          H  
ATOM   9135 1HG  GLU A 588     -23.817  13.272 -14.476  1.00  1.200          H  
ATOM   9136 2HG  GLU A 588     -22.399  12.920 -15.478  1.00  1.200          H  
ATOM   9137  N   GLY A 589     -24.257  12.021 -19.473  1.00  0.530          N  
ATOM   9138  CA  GLY A 589     -25.058  11.707 -20.652  1.00  0.440          C  
ATOM   9139  C   GLY A 589     -24.208  11.629 -21.930  1.00  0.380          C  
ATOM   9140  O   GLY A 589     -24.671  11.109 -22.949  1.00  0.390          O  
ATOM   9141  H   GLY A 589     -23.813  11.255 -18.988  1.00  0.640          H  
ATOM   9142 1HA  GLY A 589     -25.572  10.757 -20.498  1.00  0.530          H  
ATOM   9143 2HA  GLY A 589     -25.830  12.465 -20.774  1.00  0.530          H  
ATOM   9144  N   SER A 590     -22.943  12.073 -21.869  1.00  0.350          N  
ATOM   9145  CA  SER A 590     -22.066  12.048 -23.048  1.00  0.340          C  
ATOM   9146  C   SER A 590     -21.847  10.647 -23.584  1.00  0.380          C  
ATOM   9147  O   SER A 590     -21.855   9.669 -22.833  1.00  0.430          O  
ATOM   9148  CB  SER A 590     -20.705  12.660 -22.744  1.00  0.480          C  
ATOM   9149  OG  SER A 590     -20.803  14.024 -22.460  1.00  0.480          O  
ATOM   9150  H   SER A 590     -22.575  12.491 -21.010  1.00  0.420          H  
ATOM   9151  HA  SER A 590     -22.541  12.638 -23.835  1.00  0.410          H  
ATOM   9152 1HB  SER A 590     -20.257  12.147 -21.897  1.00  0.580          H  
ATOM   9153 2HB  SER A 590     -20.047  12.508 -23.600  1.00  0.580          H  
ATOM   9154  HG  SER A 590     -21.100  14.071 -21.529  1.00  0.580          H  
ATOM   9155  N   SER A 591     -21.702  10.559 -24.903  1.00  0.390          N  
ATOM   9156  CA  SER A 591     -21.440   9.308 -25.586  1.00  0.390          C  
ATOM   9157  C   SER A 591     -19.980   8.868 -25.431  1.00  0.350          C  
ATOM   9158  O   SER A 591     -19.076   9.696 -25.237  1.00  0.360          O  
ATOM   9159  CB  SER A 591     -21.824   9.488 -27.045  1.00  0.550          C  
ATOM   9160  OG  SER A 591     -20.989  10.413 -27.685  1.00  0.550          O  
ATOM   9161  H   SER A 591     -21.749  11.399 -25.464  1.00  0.470          H  
ATOM   9162  HA  SER A 591     -22.078   8.538 -25.147  1.00  0.470          H  
ATOM   9163 1HB  SER A 591     -21.778   8.564 -27.563  1.00  0.660          H  
ATOM   9164 2HB  SER A 591     -22.861   9.839 -27.103  1.00  0.660          H  
ATOM   9165  HG  SER A 591     -21.396  10.556 -28.571  1.00  0.660          H  
ATOM   9166  N   LEU A 592     -19.740   7.570 -25.639  1.00  0.350          N  
ATOM   9167  CA  LEU A 592     -18.397   6.996 -25.554  1.00  0.360          C  
ATOM   9168  C   LEU A 592     -17.485   7.614 -26.601  1.00  0.380          C  
ATOM   9169  O   LEU A 592     -16.295   7.773 -26.374  1.00  0.430          O  
ATOM   9170  CB  LEU A 592     -18.450   5.455 -25.636  1.00  0.500          C  
ATOM   9171  CG  LEU A 592     -17.148   4.626 -25.353  1.00  0.500          C  
ATOM   9172  CD1 LEU A 592     -16.571   4.915 -23.966  1.00  0.500          C  
ATOM   9173  CD2 LEU A 592     -17.524   3.133 -25.408  1.00  0.500          C  
ATOM   9174  H   LEU A 592     -20.524   6.962 -25.817  1.00  0.420          H  
ATOM   9175  HA  LEU A 592     -18.001   7.256 -24.578  1.00  0.430          H  
ATOM   9176 1HB  LEU A 592     -19.216   5.091 -24.967  1.00  0.600          H  
ATOM   9177 2HB  LEU A 592     -18.724   5.195 -26.641  1.00  0.600          H  
ATOM   9178  HG  LEU A 592     -16.383   4.862 -26.105  1.00  0.600          H  
ATOM   9179 1HD1 LEU A 592     -15.704   4.300 -23.822  1.00  0.600          H  
ATOM   9180 2HD1 LEU A 592     -16.289   5.945 -23.882  1.00  0.600          H  
ATOM   9181 3HD1 LEU A 592     -17.282   4.681 -23.206  1.00  0.600          H  
ATOM   9182 1HD2 LEU A 592     -16.639   2.529 -25.216  1.00  0.600          H  
ATOM   9183 2HD2 LEU A 592     -18.277   2.909 -24.644  1.00  0.600          H  
ATOM   9184 3HD2 LEU A 592     -17.924   2.892 -26.385  1.00  0.600          H  
ATOM   9185  N   ALA A 593     -18.033   8.003 -27.752  1.00  0.390          N  
ATOM   9186  CA  ALA A 593     -17.215   8.616 -28.787  1.00  0.440          C  
ATOM   9187  C   ALA A 593     -16.508   9.891 -28.290  1.00  0.440          C  
ATOM   9188  O   ALA A 593     -15.392  10.194 -28.739  1.00  0.470          O  
ATOM   9189  CB  ALA A 593     -18.082   8.953 -29.983  1.00  0.600          C  
ATOM   9190  H   ALA A 593     -19.015   7.846 -27.927  1.00  0.470          H  
ATOM   9191  HA  ALA A 593     -16.449   7.897 -29.081  1.00  0.530          H  
ATOM   9192 1HB  ALA A 593     -17.465   9.387 -30.769  1.00  0.720          H  
ATOM   9193 2HB  ALA A 593     -18.560   8.049 -30.353  1.00  0.720          H  
ATOM   9194 3HB  ALA A 593     -18.845   9.673 -29.682  1.00  0.720          H  
ATOM   9195  N   ARG A 594     -17.169  10.671 -27.417  1.00  0.410          N  
ATOM   9196  CA  ARG A 594     -16.588  11.903 -26.907  1.00  0.410          C  
ATOM   9197  C   ARG A 594     -15.509  11.548 -25.895  1.00  0.360          C  
ATOM   9198  O   ARG A 594     -14.436  12.167 -25.861  1.00  0.370          O  
ATOM   9199  CB  ARG A 594     -17.675  12.777 -26.294  1.00  0.570          C  
ATOM   9200  CG  ARG A 594     -18.637  13.390 -27.319  1.00  0.570          C  
ATOM   9201  CD  ARG A 594     -19.737  14.193 -26.684  1.00  0.570          C  
ATOM   9202  NE  ARG A 594     -20.666  14.737 -27.698  1.00  0.570          N  
ATOM   9203  CZ  ARG A 594     -20.507  15.917 -28.359  1.00  0.570          C  
ATOM   9204  NH1 ARG A 594     -19.466  16.695 -28.091  1.00  0.570          N  
ATOM   9205  NH2 ARG A 594     -21.391  16.310 -29.280  1.00  0.570          N  
ATOM   9206  H   ARG A 594     -18.077  10.386 -27.040  1.00  0.490          H  
ATOM   9207  HA  ARG A 594     -16.131  12.445 -27.734  1.00  0.490          H  
ATOM   9208 1HB  ARG A 594     -18.262  12.189 -25.588  1.00  0.690          H  
ATOM   9209 2HB  ARG A 594     -17.224  13.597 -25.747  1.00  0.690          H  
ATOM   9210 1HG  ARG A 594     -18.078  14.037 -27.994  1.00  0.690          H  
ATOM   9211 2HG  ARG A 594     -19.100  12.585 -27.895  1.00  0.690          H  
ATOM   9212 1HD  ARG A 594     -20.311  13.540 -26.022  1.00  0.690          H  
ATOM   9213 2HD  ARG A 594     -19.325  15.013 -26.101  1.00  0.690          H  
ATOM   9214  HE  ARG A 594     -21.475  14.168 -27.930  1.00  0.690          H  
ATOM   9215 1HH1 ARG A 594     -18.789  16.428 -27.392  1.00  0.690          H  
ATOM   9216 2HH1 ARG A 594     -19.346  17.577 -28.572  1.00  0.690          H  
ATOM   9217 1HH2 ARG A 594     -22.223  15.740 -29.533  1.00  0.690          H  
ATOM   9218 2HH2 ARG A 594     -21.262  17.184 -29.760  1.00  0.690          H  
ATOM   9219  N   THR A 595     -15.795  10.522 -25.090  1.00  0.330          N  
ATOM   9220  CA  THR A 595     -14.857  10.035 -24.091  1.00  0.330          C  
ATOM   9221  C   THR A 595     -13.596   9.551 -24.783  1.00  0.340          C  
ATOM   9222  O   THR A 595     -12.488   9.888 -24.359  1.00  0.340          O  
ATOM   9223  CB  THR A 595     -15.477   8.888 -23.280  1.00  0.460          C  
ATOM   9224  OG1 THR A 595     -16.621   9.352 -22.593  1.00  0.460          O  
ATOM   9225  CG2 THR A 595     -14.522   8.346 -22.280  1.00  0.460          C  
ATOM   9226  H   THR A 595     -16.729  10.096 -25.145  1.00  0.400          H  
ATOM   9227  HA  THR A 595     -14.588  10.849 -23.422  1.00  0.400          H  
ATOM   9228  HB  THR A 595     -15.765   8.111 -23.953  1.00  0.550          H  
ATOM   9229  HG1 THR A 595     -17.160   8.579 -22.330  1.00  0.550          H  
ATOM   9230 1HG2 THR A 595     -15.013   7.549 -21.758  1.00  0.550          H  
ATOM   9231 2HG2 THR A 595     -13.654   7.967 -22.779  1.00  0.550          H  
ATOM   9232 3HG2 THR A 595     -14.234   9.123 -21.580  1.00  0.550          H  
ATOM   9233  N   ASP A 596     -13.752   8.772 -25.864  1.00  0.340          N  
ATOM   9234  CA  ASP A 596     -12.601   8.270 -26.590  1.00  0.370          C  
ATOM   9235  C   ASP A 596     -11.756   9.408 -27.117  1.00  0.380          C  
ATOM   9236  O   ASP A 596     -10.531   9.351 -27.027  1.00  0.370          O  
ATOM   9237  CB  ASP A 596     -12.992   7.431 -27.806  1.00  0.510          C  
ATOM   9238  CG  ASP A 596     -13.539   6.031 -27.572  1.00  0.510          C  
ATOM   9239  OD1 ASP A 596     -13.443   5.504 -26.502  1.00  0.510          O  
ATOM   9240  OD2 ASP A 596     -14.016   5.486 -28.547  1.00  0.510          O  
ATOM   9241  H   ASP A 596     -14.690   8.499 -26.151  1.00  0.410          H  
ATOM   9242  HA  ASP A 596     -12.000   7.664 -25.914  1.00  0.440          H  
ATOM   9243 1HB  ASP A 596     -13.737   7.987 -28.379  1.00  0.610          H  
ATOM   9244 2HB  ASP A 596     -12.125   7.333 -28.430  1.00  0.610          H  
ATOM   9245  N   ALA A 597     -12.380  10.472 -27.642  1.00  0.410          N  
ATOM   9246  CA  ALA A 597     -11.571  11.576 -28.135  1.00  0.440          C  
ATOM   9247  C   ALA A 597     -10.713  12.169 -27.016  1.00  0.400          C  
ATOM   9248  O   ALA A 597      -9.518  12.420 -27.215  1.00  0.410          O  
ATOM   9249  CB  ALA A 597     -12.464  12.644 -28.732  1.00  0.600          C  
ATOM   9250  H   ALA A 597     -13.400  10.473 -27.767  1.00  0.490          H  
ATOM   9251  HA  ALA A 597     -10.905  11.192 -28.902  1.00  0.530          H  
ATOM   9252 1HB  ALA A 597     -11.853  13.455 -29.118  1.00  0.720          H  
ATOM   9253 2HB  ALA A 597     -13.055  12.210 -29.537  1.00  0.720          H  
ATOM   9254 3HB  ALA A 597     -13.132  13.026 -27.960  1.00  0.720          H  
ATOM   9255  N   VAL A 598     -11.294  12.329 -25.824  1.00  0.370          N  
ATOM   9256  CA  VAL A 598     -10.539  12.860 -24.691  1.00  0.360          C  
ATOM   9257  C   VAL A 598      -9.433  11.920 -24.224  1.00  0.330          C  
ATOM   9258  O   VAL A 598      -8.330  12.376 -23.897  1.00  0.330          O  
ATOM   9259  CB  VAL A 598     -11.462  13.256 -23.541  1.00  0.510          C  
ATOM   9260  CG1 VAL A 598     -10.653  13.616 -22.295  1.00  0.510          C  
ATOM   9261  CG2 VAL A 598     -12.252  14.447 -24.003  1.00  0.510          C  
ATOM   9262  H   VAL A 598     -12.301  12.129 -25.740  1.00  0.440          H  
ATOM   9263  HA  VAL A 598     -10.061  13.778 -25.026  1.00  0.430          H  
ATOM   9264  HB  VAL A 598     -12.130  12.427 -23.286  1.00  0.610          H  
ATOM   9265 1HG1 VAL A 598     -11.331  13.915 -21.497  1.00  0.610          H  
ATOM   9266 2HG1 VAL A 598     -10.079  12.764 -21.968  1.00  0.610          H  
ATOM   9267 3HG1 VAL A 598      -9.984  14.424 -22.517  1.00  0.610          H  
ATOM   9268 1HG2 VAL A 598     -12.899  14.780 -23.222  1.00  0.610          H  
ATOM   9269 2HG2 VAL A 598     -11.579  15.251 -24.264  1.00  0.610          H  
ATOM   9270 3HG2 VAL A 598     -12.843  14.179 -24.880  1.00  0.610          H  
ATOM   9271  N   ILE A 599      -9.730  10.626 -24.136  1.00  0.320          N  
ATOM   9272  CA  ILE A 599      -8.720   9.670 -23.723  1.00  0.310          C  
ATOM   9273  C   ILE A 599      -7.584   9.666 -24.733  1.00  0.330          C  
ATOM   9274  O   ILE A 599      -6.421   9.560 -24.333  1.00  0.350          O  
ATOM   9275  CB  ILE A 599      -9.276   8.258 -23.481  1.00  0.440          C  
ATOM   9276  CG1 ILE A 599     -10.175   8.320 -22.260  1.00  0.440          C  
ATOM   9277  CG2 ILE A 599      -8.135   7.292 -23.245  1.00  0.440          C  
ATOM   9278  CD1 ILE A 599     -11.002   7.158 -21.990  1.00  0.440          C  
ATOM   9279  H   ILE A 599     -10.679  10.315 -24.370  1.00  0.380          H  
ATOM   9280  HA  ILE A 599      -8.310  10.007 -22.771  1.00  0.370          H  
ATOM   9281  HB  ILE A 599      -9.881   7.938 -24.332  1.00  0.530          H  
ATOM   9282 1HG1 ILE A 599      -9.558   8.502 -21.385  1.00  0.530          H  
ATOM   9283 2HG1 ILE A 599     -10.857   9.152 -22.407  1.00  0.530          H  
ATOM   9284 1HG2 ILE A 599      -8.533   6.324 -23.040  1.00  0.530          H  
ATOM   9285 2HG2 ILE A 599      -7.488   7.236 -24.120  1.00  0.530          H  
ATOM   9286 3HG2 ILE A 599      -7.559   7.634 -22.400  1.00  0.530          H  
ATOM   9287 1HD1 ILE A 599     -11.596   7.386 -21.123  1.00  0.530          H  
ATOM   9288 2HD1 ILE A 599     -11.645   6.984 -22.840  1.00  0.530          H  
ATOM   9289 3HD1 ILE A 599     -10.401   6.279 -21.798  1.00  0.530          H  
ATOM   9290  N   ARG A 600      -7.896   9.697 -26.037  1.00  0.340          N  
ATOM   9291  CA  ARG A 600      -6.834   9.748 -27.027  1.00  0.380          C  
ATOM   9292  C   ARG A 600      -5.973  10.993 -26.818  1.00  0.390          C  
ATOM   9293  O   ARG A 600      -4.749  10.885 -26.848  1.00  0.420          O  
ATOM   9294  CB  ARG A 600      -7.355   9.719 -28.459  1.00  0.520          C  
ATOM   9295  CG  ARG A 600      -7.875   8.358 -28.947  1.00  0.520          C  
ATOM   9296  CD  ARG A 600      -8.055   8.338 -30.436  1.00  0.520          C  
ATOM   9297  NE  ARG A 600      -9.114   9.253 -30.896  1.00  0.520          N  
ATOM   9298  CZ  ARG A 600     -10.426   8.938 -31.029  1.00  0.520          C  
ATOM   9299  NH1 ARG A 600     -10.860   7.722 -30.755  1.00  0.520          N  
ATOM   9300  NH2 ARG A 600     -11.279   9.858 -31.448  1.00  0.520          N  
ATOM   9301  H   ARG A 600      -8.873   9.707 -26.335  1.00  0.410          H  
ATOM   9302  HA  ARG A 600      -6.207   8.869 -26.895  1.00  0.460          H  
ATOM   9303 1HB  ARG A 600      -8.179  10.428 -28.545  1.00  0.620          H  
ATOM   9304 2HB  ARG A 600      -6.569  10.046 -29.138  1.00  0.620          H  
ATOM   9305 1HG  ARG A 600      -7.160   7.579 -28.678  1.00  0.620          H  
ATOM   9306 2HG  ARG A 600      -8.832   8.144 -28.479  1.00  0.620          H  
ATOM   9307 1HD  ARG A 600      -7.119   8.647 -30.904  1.00  0.620          H  
ATOM   9308 2HD  ARG A 600      -8.292   7.330 -30.764  1.00  0.620          H  
ATOM   9309  HE  ARG A 600      -8.838  10.198 -31.131  1.00  0.620          H  
ATOM   9310 1HH1 ARG A 600     -10.217   7.012 -30.437  1.00  0.620          H  
ATOM   9311 2HH1 ARG A 600     -11.842   7.484 -30.876  1.00  0.620          H  
ATOM   9312 1HH2 ARG A 600     -10.953  10.791 -31.667  1.00  0.620          H  
ATOM   9313 2HH2 ARG A 600     -12.259   9.631 -31.538  1.00  0.620          H  
ATOM   9314  N   LYS A 601      -6.576  12.153 -26.511  1.00  0.390          N  
ATOM   9315  CA  LYS A 601      -5.751  13.335 -26.249  1.00  0.420          C  
ATOM   9316  C   LYS A 601      -4.784  13.057 -25.087  1.00  0.400          C  
ATOM   9317  O   LYS A 601      -3.601  13.403 -25.171  1.00  0.410          O  
ATOM   9318  CB  LYS A 601      -6.629  14.559 -25.946  1.00  0.580          C  
ATOM   9319  CG  LYS A 601      -7.375  15.099 -27.168  1.00  0.580          C  
ATOM   9320  CD  LYS A 601      -8.300  16.280 -26.835  1.00  0.580          C  
ATOM   9321  CE  LYS A 601      -9.032  16.749 -28.102  1.00  0.580          C  
ATOM   9322  NZ  LYS A 601      -9.984  17.870 -27.842  1.00  0.580          N  
ATOM   9323  H   LYS A 601      -7.600  12.220 -26.533  1.00  0.470          H  
ATOM   9324  HA  LYS A 601      -5.155  13.545 -27.139  1.00  0.500          H  
ATOM   9325 1HB  LYS A 601      -7.368  14.301 -25.193  1.00  0.690          H  
ATOM   9326 2HB  LYS A 601      -6.013  15.359 -25.540  1.00  0.690          H  
ATOM   9327 1HG  LYS A 601      -6.641  15.423 -27.906  1.00  0.690          H  
ATOM   9328 2HG  LYS A 601      -7.961  14.302 -27.609  1.00  0.690          H  
ATOM   9329 1HD  LYS A 601      -9.033  15.971 -26.086  1.00  0.690          H  
ATOM   9330 2HD  LYS A 601      -7.713  17.103 -26.431  1.00  0.690          H  
ATOM   9331 1HE  LYS A 601      -8.290  17.081 -28.826  1.00  0.690          H  
ATOM   9332 2HE  LYS A 601      -9.585  15.907 -28.523  1.00  0.690          H  
ATOM   9333 1HZ  LYS A 601     -10.425  18.137 -28.714  1.00  0.690          H  
ATOM   9334 2HZ  LYS A 601     -10.697  17.578 -27.186  1.00  0.690          H  
ATOM   9335 3HZ  LYS A 601      -9.481  18.661 -27.466  1.00  0.690          H  
ATOM   9336  N   MET A 602      -5.268  12.404 -24.015  1.00  0.370          N  
ATOM   9337  CA  MET A 602      -4.388  12.065 -22.889  1.00  0.390          C  
ATOM   9338  C   MET A 602      -3.273  11.114 -23.296  1.00  0.410          C  
ATOM   9339  O   MET A 602      -2.127  11.250 -22.838  1.00  0.450          O  
ATOM   9340  CB  MET A 602      -5.164  11.480 -21.730  1.00  0.540          C  
ATOM   9341  CG  MET A 602      -6.019  12.465 -21.061  1.00  0.540          C  
ATOM   9342  SD  MET A 602      -6.918  11.775 -19.725  1.00  0.540          S  
ATOM   9343  CE  MET A 602      -7.908  13.179 -19.347  1.00  0.540          C  
ATOM   9344  H   MET A 602      -6.275  12.196 -23.982  1.00  0.440          H  
ATOM   9345  HA  MET A 602      -3.919  12.974 -22.549  1.00  0.470          H  
ATOM   9346 1HB  MET A 602      -5.796  10.669 -22.088  1.00  0.650          H  
ATOM   9347 2HB  MET A 602      -4.474  11.063 -20.996  1.00  0.650          H  
ATOM   9348 1HG  MET A 602      -5.394  13.260 -20.691  1.00  0.650          H  
ATOM   9349 2HG  MET A 602      -6.725  12.887 -21.780  1.00  0.650          H  
ATOM   9350 1HE  MET A 602      -8.555  12.940 -18.523  1.00  0.650          H  
ATOM   9351 2HE  MET A 602      -7.296  13.985 -19.082  1.00  0.650          H  
ATOM   9352 3HE  MET A 602      -8.501  13.455 -20.213  1.00  0.650          H  
ATOM   9353  N   SER A 603      -3.611  10.139 -24.143  1.00  0.400          N  
ATOM   9354  CA  SER A 603      -2.644   9.182 -24.650  1.00  0.440          C  
ATOM   9355  C   SER A 603      -1.550   9.921 -25.401  1.00  0.450          C  
ATOM   9356  O   SER A 603      -0.368   9.671 -25.158  1.00  0.500          O  
ATOM   9357  CB  SER A 603      -3.298   8.185 -25.578  1.00  0.600          C  
ATOM   9358  OG  SER A 603      -2.365   7.270 -26.076  1.00  0.600          O  
ATOM   9359  H   SER A 603      -4.597  10.044 -24.408  1.00  0.480          H  
ATOM   9360  HA  SER A 603      -2.198   8.651 -23.809  1.00  0.530          H  
ATOM   9361 1HB  SER A 603      -4.097   7.660 -25.054  1.00  0.720          H  
ATOM   9362 2HB  SER A 603      -3.748   8.708 -26.406  1.00  0.720          H  
ATOM   9363  HG  SER A 603      -2.805   6.850 -26.832  1.00  0.720          H  
ATOM   9364  N   GLU A 604      -1.930  10.875 -26.269  1.00  0.430          N  
ATOM   9365  CA  GLU A 604      -0.956  11.653 -27.032  1.00  0.460          C  
ATOM   9366  C   GLU A 604      -0.032  12.456 -26.115  1.00  0.490          C  
ATOM   9367  O   GLU A 604       1.177  12.505 -26.351  1.00  0.530          O  
ATOM   9368  CB  GLU A 604      -1.651  12.610 -28.004  1.00  0.630          C  
ATOM   9369  CG  GLU A 604      -2.350  11.940 -29.181  1.00  0.630          C  
ATOM   9370  CD  GLU A 604      -3.078  12.927 -30.057  1.00  0.630          C  
ATOM   9371  OE1 GLU A 604      -3.113  14.083 -29.705  1.00  0.630          O  
ATOM   9372  OE2 GLU A 604      -3.598  12.527 -31.072  1.00  0.630          O  
ATOM   9373  H   GLU A 604      -2.934  11.009 -26.433  1.00  0.520          H  
ATOM   9374  HA  GLU A 604      -0.347  10.962 -27.610  1.00  0.550          H  
ATOM   9375 1HB  GLU A 604      -2.399  13.187 -27.463  1.00  0.760          H  
ATOM   9376 2HB  GLU A 604      -0.921  13.314 -28.401  1.00  0.760          H  
ATOM   9377 1HG  GLU A 604      -1.608  11.413 -29.779  1.00  0.760          H  
ATOM   9378 2HG  GLU A 604      -3.057  11.205 -28.800  1.00  0.760          H  
ATOM   9379  N   ILE A 605      -0.570  13.019 -25.021  1.00  0.490          N  
ATOM   9380  CA  ILE A 605       0.269  13.785 -24.094  1.00  0.530          C  
ATOM   9381  C   ILE A 605       1.353  12.845 -23.551  1.00  0.560          C  
ATOM   9382  O   ILE A 605       2.542  13.202 -23.490  1.00  0.610          O  
ATOM   9383  CB  ILE A 605      -0.534  14.339 -22.871  1.00  0.730          C  
ATOM   9384  CG1 ILE A 605      -1.575  15.431 -23.283  1.00  0.730          C  
ATOM   9385  CG2 ILE A 605       0.458  14.961 -21.857  1.00  0.730          C  
ATOM   9386  CD1 ILE A 605      -2.630  15.776 -22.159  1.00  0.730          C  
ATOM   9387  H   ILE A 605      -1.591  12.979 -24.905  1.00  0.590          H  
ATOM   9388  HA  ILE A 605       0.741  14.605 -24.630  1.00  0.640          H  
ATOM   9389  HB  ILE A 605      -1.077  13.525 -22.394  1.00  0.870          H  
ATOM   9390 1HG1 ILE A 605      -1.037  16.342 -23.538  1.00  0.870          H  
ATOM   9391 2HG1 ILE A 605      -2.108  15.093 -24.165  1.00  0.870          H  
ATOM   9392 1HG2 ILE A 605      -0.077  15.327 -21.012  1.00  0.870          H  
ATOM   9393 2HG2 ILE A 605       1.179  14.226 -21.521  1.00  0.870          H  
ATOM   9394 3HG2 ILE A 605       0.993  15.787 -22.328  1.00  0.870          H  
ATOM   9395 1HD1 ILE A 605      -3.312  16.542 -22.525  1.00  0.870          H  
ATOM   9396 2HD1 ILE A 605      -3.194  14.902 -21.902  1.00  0.870          H  
ATOM   9397 3HD1 ILE A 605      -2.148  16.132 -21.271  1.00  0.870          H  
ATOM   9398  N   GLY A 606       0.919  11.648 -23.135  1.00  0.550          N  
ATOM   9399  CA  GLY A 606       1.790  10.599 -22.618  1.00  0.610          C  
ATOM   9400  C   GLY A 606       2.840  10.150 -23.638  1.00  0.610          C  
ATOM   9401  O   GLY A 606       4.029  10.131 -23.349  1.00  0.700          O  
ATOM   9402  H   GLY A 606      -0.093  11.468 -23.175  1.00  0.660          H  
ATOM   9403 1HA  GLY A 606       2.281  10.950 -21.711  1.00  0.730          H  
ATOM   9404 2HA  GLY A 606       1.180   9.742 -22.343  1.00  0.730          H  
ATOM   9405  N   MET A 607       2.406   9.791 -24.842  1.00  0.570          N  
ATOM   9406  CA  MET A 607       3.303   9.331 -25.905  1.00  0.610          C  
ATOM   9407  C   MET A 607       4.293  10.366 -26.397  1.00  0.620          C  
ATOM   9408  O   MET A 607       5.375  10.009 -26.860  1.00  0.780          O  
ATOM   9409  CB  MET A 607       2.501   8.739 -27.059  1.00  0.840          C  
ATOM   9410  CG  MET A 607       1.818   7.396 -26.749  1.00  0.840          C  
ATOM   9411  SD  MET A 607       3.055   6.090 -26.404  1.00  0.840          S  
ATOM   9412  CE  MET A 607       3.161   5.916 -24.628  1.00  0.840          C  
ATOM   9413  H   MET A 607       1.404   9.833 -25.023  1.00  0.680          H  
ATOM   9414  HA  MET A 607       3.915   8.538 -25.497  1.00  0.730          H  
ATOM   9415 1HB  MET A 607       1.718   9.446 -27.341  1.00  1.010          H  
ATOM   9416 2HB  MET A 607       3.150   8.606 -27.924  1.00  1.010          H  
ATOM   9417 1HG  MET A 607       1.174   7.508 -25.873  1.00  1.010          H  
ATOM   9418 2HG  MET A 607       1.199   7.080 -27.591  1.00  1.010          H  
ATOM   9419 1HE  MET A 607       3.883   5.142 -24.387  1.00  1.010          H  
ATOM   9420 2HE  MET A 607       3.466   6.842 -24.163  1.00  1.010          H  
ATOM   9421 3HE  MET A 607       2.208   5.637 -24.258  1.00  1.010          H  
ATOM   9422  N   ASN A 608       3.982  11.644 -26.254  1.00  0.540          N  
ATOM   9423  CA  ASN A 608       4.912  12.670 -26.681  1.00  0.570          C  
ATOM   9424  C   ASN A 608       5.940  13.002 -25.586  1.00  0.570          C  
ATOM   9425  O   ASN A 608       6.801  13.864 -25.787  1.00  0.740          O  
ATOM   9426  CB  ASN A 608       4.149  13.920 -27.070  1.00  0.790          C  
ATOM   9427  CG  ASN A 608       3.321  13.741 -28.315  1.00  0.790          C  
ATOM   9428  OD1 ASN A 608       3.633  12.935 -29.201  1.00  0.790          O  
ATOM   9429  ND2 ASN A 608       2.254  14.496 -28.401  1.00  0.790          N  
ATOM   9430  H   ASN A 608       3.047  11.922 -25.937  1.00  0.650          H  
ATOM   9431  HA  ASN A 608       5.461  12.302 -27.547  1.00  0.680          H  
ATOM   9432 1HB  ASN A 608       3.483  14.195 -26.246  1.00  0.940          H  
ATOM   9433 2HB  ASN A 608       4.844  14.743 -27.220  1.00  0.940          H  
ATOM   9434 1HD2 ASN A 608       1.655  14.427 -29.197  1.00  0.940          H  
ATOM   9435 2HD2 ASN A 608       2.034  15.132 -27.665  1.00  0.940          H  
ATOM   9436  N   THR A 609       5.859  12.316 -24.437  1.00  0.530          N  
ATOM   9437  CA  THR A 609       6.736  12.532 -23.293  1.00  0.580          C  
ATOM   9438  C   THR A 609       7.869  11.487 -23.287  1.00  0.450          C  
ATOM   9439  O   THR A 609       7.634  10.278 -23.331  1.00  0.410          O  
ATOM   9440  CB  THR A 609       5.892  12.472 -21.979  1.00  0.790          C  
ATOM   9441  OG1 THR A 609       4.870  13.511 -21.999  1.00  0.790          O  
ATOM   9442  CG2 THR A 609       6.775  12.675 -20.733  1.00  0.790          C  
ATOM   9443  H   THR A 609       5.140  11.597 -24.328  1.00  0.640          H  
ATOM   9444  HA  THR A 609       7.186  13.522 -23.375  1.00  0.700          H  
ATOM   9445  HB  THR A 609       5.408  11.510 -21.905  1.00  0.950          H  
ATOM   9446  HG1 THR A 609       4.117  13.272 -22.630  1.00  0.950          H  
ATOM   9447 1HG2 THR A 609       6.149  12.628 -19.842  1.00  0.950          H  
ATOM   9448 2HG2 THR A 609       7.509  11.907 -20.678  1.00  0.950          H  
ATOM   9449 3HG2 THR A 609       7.264  13.648 -20.783  1.00  0.950          H  
ATOM   9450  N   GLU A 610       9.115  11.950 -23.191  1.00  0.460          N  
ATOM   9451  CA  GLU A 610      10.287  11.071 -23.231  1.00  0.420          C  
ATOM   9452  C   GLU A 610      10.375  10.068 -22.076  1.00  0.370          C  
ATOM   9453  O   GLU A 610      11.088   9.080 -22.170  1.00  0.430          O  
ATOM   9454  CB  GLU A 610      11.571  11.918 -23.278  1.00  0.600          C  
ATOM   9455  CG  GLU A 610      11.882  12.751 -22.012  1.00  0.600          C  
ATOM   9456  CD  GLU A 610      11.209  14.095 -21.963  1.00  0.600          C  
ATOM   9457  OE1 GLU A 610      10.221  14.259 -22.639  1.00  0.600          O  
ATOM   9458  OE2 GLU A 610      11.672  14.953 -21.252  1.00  0.600          O  
ATOM   9459  H   GLU A 610       9.264  12.964 -23.136  1.00  0.550          H  
ATOM   9460  HA  GLU A 610      10.232  10.497 -24.157  1.00  0.500          H  
ATOM   9461 1HB  GLU A 610      12.423  11.262 -23.454  1.00  0.720          H  
ATOM   9462 2HB  GLU A 610      11.514  12.607 -24.121  1.00  0.720          H  
ATOM   9463 1HG  GLU A 610      11.581  12.197 -21.154  1.00  0.720          H  
ATOM   9464 2HG  GLU A 610      12.960  12.894 -21.950  1.00  0.720          H  
ATOM   9465  N   GLY A 611       9.675  10.332 -20.985  1.00  0.410          N  
ATOM   9466  CA  GLY A 611       9.691   9.464 -19.817  1.00  0.490          C  
ATOM   9467  C   GLY A 611       8.650   8.348 -19.844  1.00  0.470          C  
ATOM   9468  O   GLY A 611       8.595   7.534 -18.917  1.00  0.490          O  
ATOM   9469  H   GLY A 611       9.126  11.176 -20.978  1.00  0.490          H  
ATOM   9470 1HA  GLY A 611      10.687   9.032 -19.706  1.00  0.590          H  
ATOM   9471 2HA  GLY A 611       9.519  10.069 -18.933  1.00  0.590          H  
ATOM   9472  N   VAL A 612       7.824   8.269 -20.893  1.00  0.430          N  
ATOM   9473  CA  VAL A 612       6.754   7.267 -20.901  1.00  0.400          C  
ATOM   9474  C   VAL A 612       6.957   6.192 -21.979  1.00  0.420          C  
ATOM   9475  O   VAL A 612       7.132   6.503 -23.155  1.00  0.460          O  
ATOM   9476  CB  VAL A 612       5.389   7.978 -21.133  1.00  0.570          C  
ATOM   9477  CG1 VAL A 612       4.210   6.952 -21.139  1.00  0.570          C  
ATOM   9478  CG2 VAL A 612       5.167   9.066 -20.064  1.00  0.570          C  
ATOM   9479  H   VAL A 612       7.910   8.925 -21.684  1.00  0.520          H  
ATOM   9480  HA  VAL A 612       6.721   6.778 -19.933  1.00  0.480          H  
ATOM   9481  HB  VAL A 612       5.416   8.451 -22.119  1.00  0.690          H  
ATOM   9482 1HG1 VAL A 612       3.280   7.477 -21.333  1.00  0.690          H  
ATOM   9483 2HG1 VAL A 612       4.363   6.211 -21.913  1.00  0.690          H  
ATOM   9484 3HG1 VAL A 612       4.147   6.448 -20.169  1.00  0.690          H  
ATOM   9485 1HG2 VAL A 612       4.224   9.578 -20.261  1.00  0.690          H  
ATOM   9486 2HG2 VAL A 612       5.135   8.614 -19.093  1.00  0.690          H  
ATOM   9487 3HG2 VAL A 612       5.979   9.785 -20.100  1.00  0.690          H  
ATOM   9488  N   ASP A 613       6.925   4.913 -21.579  1.00  0.430          N  
ATOM   9489  CA  ASP A 613       7.030   3.815 -22.555  1.00  0.470          C  
ATOM   9490  C   ASP A 613       5.675   3.287 -22.989  1.00  0.400          C  
ATOM   9491  O   ASP A 613       5.485   2.883 -24.146  1.00  0.440          O  
ATOM   9492  CB  ASP A 613       7.855   2.616 -22.070  1.00  0.640          C  
ATOM   9493  CG  ASP A 613       9.334   2.843 -21.977  1.00  0.640          C  
ATOM   9494  OD1 ASP A 613       9.869   3.432 -22.904  1.00  0.640          O  
ATOM   9495  OD2 ASP A 613       9.954   2.381 -21.054  1.00  0.640          O  
ATOM   9496  H   ASP A 613       6.769   4.710 -20.589  1.00  0.520          H  
ATOM   9497  HA  ASP A 613       7.525   4.204 -23.442  1.00  0.560          H  
ATOM   9498 1HB  ASP A 613       7.506   2.338 -21.077  1.00  0.770          H  
ATOM   9499 2HB  ASP A 613       7.669   1.766 -22.727  1.00  0.770          H  
ATOM   9500  N   TYR A 614       4.741   3.271 -22.053  1.00  0.350          N  
ATOM   9501  CA  TYR A 614       3.429   2.726 -22.329  1.00  0.330          C  
ATOM   9502  C   TYR A 614       2.334   3.666 -21.890  1.00  0.310          C  
ATOM   9503  O   TYR A 614       2.401   4.250 -20.812  1.00  0.290          O  
ATOM   9504  CB  TYR A 614       3.194   1.449 -21.525  1.00  0.470          C  
ATOM   9505  CG  TYR A 614       4.155   0.307 -21.707  1.00  0.470          C  
ATOM   9506  CD1 TYR A 614       5.314   0.289 -20.961  1.00  0.470          C  
ATOM   9507  CD2 TYR A 614       3.868  -0.743 -22.557  1.00  0.470          C  
ATOM   9508  CE1 TYR A 614       6.187  -0.757 -21.074  1.00  0.470          C  
ATOM   9509  CE2 TYR A 614       4.736  -1.798 -22.671  1.00  0.470          C  
ATOM   9510  CZ  TYR A 614       5.898  -1.806 -21.933  1.00  0.470          C  
ATOM   9511  OH  TYR A 614       6.778  -2.858 -22.039  1.00  0.470          O  
ATOM   9512  H   TYR A 614       4.977   3.621 -21.123  1.00  0.420          H  
ATOM   9513  HA  TYR A 614       3.324   2.547 -23.397  1.00  0.400          H  
ATOM   9514 1HB  TYR A 614       3.168   1.693 -20.467  1.00  0.560          H  
ATOM   9515 2HB  TYR A 614       2.216   1.094 -21.786  1.00  0.560          H  
ATOM   9516  HD1 TYR A 614       5.535   1.110 -20.280  1.00  0.560          H  
ATOM   9517  HD2 TYR A 614       2.962  -0.747 -23.124  1.00  0.560          H  
ATOM   9518  HE1 TYR A 614       7.104  -0.765 -20.483  1.00  0.560          H  
ATOM   9519  HE2 TYR A 614       4.505  -2.626 -23.339  1.00  0.560          H  
ATOM   9520  HH  TYR A 614       7.555  -2.680 -21.502  1.00  0.560          H  
ATOM   9521  N   ALA A 615       1.245   3.673 -22.621  1.00  0.340          N  
ATOM   9522  CA  ALA A 615       0.039   4.345 -22.162  1.00  0.350          C  
ATOM   9523  C   ALA A 615      -1.155   3.538 -22.636  1.00  0.350          C  
ATOM   9524  O   ALA A 615      -1.355   3.321 -23.838  1.00  0.550          O  
ATOM   9525  CB  ALA A 615      -0.042   5.785 -22.654  1.00  0.490          C  
ATOM   9526  H   ALA A 615       1.271   3.234 -23.537  1.00  0.410          H  
ATOM   9527  HA  ALA A 615       0.040   4.354 -21.079  1.00  0.420          H  
ATOM   9528 1HB  ALA A 615      -0.956   6.244 -22.272  1.00  0.580          H  
ATOM   9529 2HB  ALA A 615       0.821   6.342 -22.291  1.00  0.580          H  
ATOM   9530 3HB  ALA A 615      -0.057   5.800 -23.743  1.00  0.580          H  
ATOM   9531  N   VAL A 616      -1.960   3.098 -21.684  1.00  0.250          N  
ATOM   9532  CA  VAL A 616      -3.101   2.277 -22.012  1.00  0.240          C  
ATOM   9533  C   VAL A 616      -4.399   2.942 -21.710  1.00  0.250          C  
ATOM   9534  O   VAL A 616      -4.662   3.358 -20.582  1.00  0.230          O  
ATOM   9535  CB  VAL A 616      -3.098   0.970 -21.256  1.00  0.340          C  
ATOM   9536  CG1 VAL A 616      -4.304   0.197 -21.628  1.00  0.340          C  
ATOM   9537  CG2 VAL A 616      -1.928   0.209 -21.586  1.00  0.340          C  
ATOM   9538  H   VAL A 616      -1.738   3.313 -20.711  1.00  0.300          H  
ATOM   9539  HA  VAL A 616      -3.068   2.058 -23.074  1.00  0.290          H  
ATOM   9540  HB  VAL A 616      -3.125   1.163 -20.191  1.00  0.410          H  
ATOM   9541 1HG1 VAL A 616      -4.259  -0.679 -21.099  1.00  0.410          H  
ATOM   9542 2HG1 VAL A 616      -5.225   0.710 -21.375  1.00  0.410          H  
ATOM   9543 3HG1 VAL A 616      -4.300  -0.019 -22.696  1.00  0.410          H  
ATOM   9544 1HG2 VAL A 616      -1.965  -0.721 -21.039  1.00  0.410          H  
ATOM   9545 2HG2 VAL A 616      -1.949   0.018 -22.646  1.00  0.410          H  
ATOM   9546 3HG2 VAL A 616      -1.033   0.763 -21.320  1.00  0.410          H  
ATOM   9547  N   ALA A 617      -5.211   3.010 -22.741  1.00  0.320          N  
ATOM   9548  CA  ALA A 617      -6.518   3.595 -22.690  1.00  0.330          C  
ATOM   9549  C   ALA A 617      -7.554   2.567 -22.300  1.00  0.330          C  
ATOM   9550  O   ALA A 617      -7.639   1.507 -22.925  1.00  0.350          O  
ATOM   9551  CB  ALA A 617      -6.845   4.139 -24.069  1.00  0.460          C  
ATOM   9552  H   ALA A 617      -4.889   2.584 -23.613  1.00  0.380          H  
ATOM   9553  HA  ALA A 617      -6.523   4.391 -21.944  1.00  0.400          H  
ATOM   9554 1HB  ALA A 617      -7.814   4.575 -24.084  1.00  0.550          H  
ATOM   9555 2HB  ALA A 617      -6.102   4.888 -24.350  1.00  0.550          H  
ATOM   9556 3HB  ALA A 617      -6.819   3.321 -24.786  1.00  0.550          H  
ATOM   9557  N   PHE A 618      -8.428   2.926 -21.361  1.00  0.320          N  
ATOM   9558  CA  PHE A 618      -9.554   2.083 -20.986  1.00  0.330          C  
ATOM   9559  C   PHE A 618     -10.917   2.798 -20.949  1.00  0.320          C  
ATOM   9560  O   PHE A 618     -11.468   2.965 -19.851  1.00  0.320          O  
ATOM   9561  CB  PHE A 618      -9.336   1.432 -19.622  1.00  0.460          C  
ATOM   9562  CG  PHE A 618      -8.158   0.541 -19.508  1.00  0.460          C  
ATOM   9563  CD1 PHE A 618      -7.102   0.813 -18.668  1.00  0.460          C  
ATOM   9564  CD2 PHE A 618      -8.106  -0.583 -20.255  1.00  0.460          C  
ATOM   9565  CE1 PHE A 618      -6.052  -0.077 -18.560  1.00  0.460          C  
ATOM   9566  CE2 PHE A 618      -7.057  -1.436 -20.152  1.00  0.460          C  
ATOM   9567  CZ  PHE A 618      -6.051  -1.190 -19.291  1.00  0.460          C  
ATOM   9568  H   PHE A 618      -8.266   3.783 -20.825  1.00  0.380          H  
ATOM   9569  HA  PHE A 618      -9.636   1.285 -21.726  1.00  0.400          H  
ATOM   9570 1HB  PHE A 618      -9.219   2.217 -18.885  1.00  0.550          H  
ATOM   9571 2HB  PHE A 618     -10.217   0.859 -19.347  1.00  0.550          H  
ATOM   9572  HD1 PHE A 618      -7.114   1.713 -18.086  1.00  0.550          H  
ATOM   9573  HD2 PHE A 618      -8.923  -0.801 -20.934  1.00  0.550          H  
ATOM   9574  HE1 PHE A 618      -5.224   0.098 -17.901  1.00  0.550          H  
ATOM   9575  HE2 PHE A 618      -7.034  -2.337 -20.746  1.00  0.550          H  
ATOM   9576  HZ  PHE A 618      -5.235  -1.892 -19.210  1.00  0.550          H  
ATOM   9577  N   PRO A 619     -11.454   3.311 -22.079  1.00  0.300          N  
ATOM   9578  CA  PRO A 619     -12.725   4.004 -22.144  1.00  0.310          C  
ATOM   9579  C   PRO A 619     -13.823   3.141 -21.544  1.00  0.320          C  
ATOM   9580  O   PRO A 619     -13.905   1.937 -21.819  1.00  0.330          O  
ATOM   9581  CB  PRO A 619     -12.917   4.183 -23.651  1.00  0.460          C  
ATOM   9582  CG  PRO A 619     -11.534   4.207 -24.219  1.00  0.460          C  
ATOM   9583  CD  PRO A 619     -10.756   3.241 -23.384  1.00  0.460          C  
ATOM   9584  HA  PRO A 619     -12.661   4.968 -21.628  1.00  0.370          H  
ATOM   9585 1HB  PRO A 619     -13.534   3.376 -24.055  1.00  0.560          H  
ATOM   9586 2HB  PRO A 619     -13.454   5.127 -23.863  1.00  0.560          H  
ATOM   9587 1HG  PRO A 619     -11.583   3.904 -25.279  1.00  0.560          H  
ATOM   9588 2HG  PRO A 619     -11.125   5.219 -24.222  1.00  0.560          H  
ATOM   9589 1HD  PRO A 619     -10.778   2.249 -23.800  1.00  0.560          H  
ATOM   9590 2HD  PRO A 619      -9.782   3.641 -23.345  1.00  0.560          H  
ATOM   9591  N   GLY A 620     -14.674   3.779 -20.750  1.00  0.340          N  
ATOM   9592  CA  GLY A 620     -15.801   3.150 -20.081  1.00  0.400          C  
ATOM   9593  C   GLY A 620     -15.499   2.714 -18.633  1.00  0.460          C  
ATOM   9594  O   GLY A 620     -16.417   2.533 -17.819  1.00  0.590          O  
ATOM   9595  H   GLY A 620     -14.564   4.774 -20.563  1.00  0.410          H  
ATOM   9596 1HA  GLY A 620     -16.619   3.864 -20.074  1.00  0.480          H  
ATOM   9597 2HA  GLY A 620     -16.138   2.306 -20.675  1.00  0.480          H  
ATOM   9598  N   LEU A 621     -14.222   2.508 -18.280  1.00  0.430          N  
ATOM   9599  CA  LEU A 621     -13.883   2.022 -16.938  1.00  0.540          C  
ATOM   9600  C   LEU A 621     -13.046   3.019 -16.130  1.00  0.530          C  
ATOM   9601  O   LEU A 621     -12.079   3.552 -16.653  1.00  0.700          O  
ATOM   9602  CB  LEU A 621     -13.087   0.714 -17.078  1.00  0.710          C  
ATOM   9603  CG  LEU A 621     -12.693  -0.046 -15.801  1.00  0.710          C  
ATOM   9604  CD1 LEU A 621     -13.936  -0.643 -15.148  1.00  0.710          C  
ATOM   9605  CD2 LEU A 621     -11.718  -1.115 -16.174  1.00  0.710          C  
ATOM   9606  H   LEU A 621     -13.448   2.688 -18.934  1.00  0.520          H  
ATOM   9607  HA  LEU A 621     -14.811   1.841 -16.397  1.00  0.650          H  
ATOM   9608 1HB  LEU A 621     -13.664   0.031 -17.672  1.00  0.850          H  
ATOM   9609 2HB  LEU A 621     -12.171   0.944 -17.624  1.00  0.850          H  
ATOM   9610  HG  LEU A 621     -12.227   0.635 -15.085  1.00  0.850          H  
ATOM   9611 1HD1 LEU A 621     -13.651  -1.185 -14.242  1.00  0.850          H  
ATOM   9612 2HD1 LEU A 621     -14.632   0.134 -14.888  1.00  0.850          H  
ATOM   9613 3HD1 LEU A 621     -14.417  -1.332 -15.844  1.00  0.850          H  
ATOM   9614 1HD2 LEU A 621     -11.415  -1.670 -15.279  1.00  0.850          H  
ATOM   9615 2HD2 LEU A 621     -12.180  -1.802 -16.887  1.00  0.850          H  
ATOM   9616 3HD2 LEU A 621     -10.852  -0.638 -16.625  1.00  0.850          H  
ATOM   9617  N   ASN A 622     -13.333   3.188 -14.838  1.00  0.570          N  
ATOM   9618  CA  ASN A 622     -12.511   4.058 -13.961  1.00  0.600          C  
ATOM   9619  C   ASN A 622     -12.455   3.507 -12.517  1.00  0.620          C  
ATOM   9620  O   ASN A 622     -12.943   2.411 -12.275  1.00  0.650          O  
ATOM   9621  CB  ASN A 622     -13.016   5.515 -14.034  1.00  0.830          C  
ATOM   9622  CG  ASN A 622     -11.971   6.610 -13.697  1.00  0.830          C  
ATOM   9623  OD1 ASN A 622     -11.053   6.388 -12.898  1.00  0.830          O  
ATOM   9624  ND2 ASN A 622     -12.124   7.779 -14.265  1.00  0.830          N  
ATOM   9625  H   ASN A 622     -14.169   2.740 -14.483  1.00  0.680          H  
ATOM   9626  HA  ASN A 622     -11.492   4.040 -14.328  1.00  0.720          H  
ATOM   9627 1HB  ASN A 622     -13.399   5.708 -15.042  1.00  0.990          H  
ATOM   9628 2HB  ASN A 622     -13.840   5.656 -13.358  1.00  0.990          H  
ATOM   9629 1HD2 ASN A 622     -11.487   8.521 -14.063  1.00  0.990          H  
ATOM   9630 2HD2 ASN A 622     -12.875   7.937 -14.906  1.00  0.990          H  
ATOM   9631  N   ALA A 623     -11.754   4.176 -11.589  1.00  0.700          N  
ATOM   9632  CA  ALA A 623     -11.657   3.717 -10.185  1.00  0.750          C  
ATOM   9633  C   ALA A 623     -13.007   3.785  -9.503  1.00  0.590          C  
ATOM   9634  O   ALA A 623     -13.454   2.866  -8.824  1.00  1.090          O  
ATOM   9635  CB  ALA A 623     -10.665   4.570  -9.417  1.00  1.030          C  
ATOM   9636  H   ALA A 623     -11.306   5.039 -11.872  1.00  0.840          H  
ATOM   9637  HA  ALA A 623     -11.322   2.680 -10.184  1.00  0.900          H  
ATOM   9638 1HB  ALA A 623     -10.594   4.209  -8.392  1.00  1.240          H  
ATOM   9639 2HB  ALA A 623      -9.688   4.508  -9.895  1.00  1.240          H  
ATOM   9640 3HB  ALA A 623     -11.000   5.605  -9.414  1.00  1.240          H  
ATOM   9641  N   LEU A 624     -13.634   4.904  -9.692  1.00  0.970          N  
ATOM   9642  CA  LEU A 624     -14.967   5.143  -9.261  1.00  1.240          C  
ATOM   9643  C   LEU A 624     -15.468   5.222 -10.633  1.00  1.670          C  
ATOM   9644  O   LEU A 624     -15.339   6.245 -11.314  1.00  2.510          O  
ATOM   9645  CB  LEU A 624     -15.069   6.421  -8.449  1.00  1.630          C  
ATOM   9646  CG  LEU A 624     -14.113   6.468  -7.224  1.00  1.630          C  
ATOM   9647  CD1 LEU A 624     -14.260   7.781  -6.564  1.00  1.630          C  
ATOM   9648  CD2 LEU A 624     -14.426   5.333  -6.250  1.00  1.630          C  
ATOM   9649  H   LEU A 624     -13.166   5.623 -10.222  1.00  1.160          H  
ATOM   9650  HA  LEU A 624     -15.410   4.285  -8.760  1.00  1.490          H  
ATOM   9651 1HB  LEU A 624     -14.837   7.264  -9.095  1.00  1.950          H  
ATOM   9652 2HB  LEU A 624     -16.097   6.531  -8.093  1.00  1.950          H  
ATOM   9653  HG  LEU A 624     -13.084   6.372  -7.565  1.00  1.950          H  
ATOM   9654 1HD1 LEU A 624     -13.593   7.848  -5.707  1.00  1.950          H  
ATOM   9655 2HD1 LEU A 624     -14.032   8.581  -7.268  1.00  1.950          H  
ATOM   9656 3HD1 LEU A 624     -15.286   7.853  -6.238  1.00  1.950          H  
ATOM   9657 1HD2 LEU A 624     -13.746   5.392  -5.402  1.00  1.950          H  
ATOM   9658 2HD2 LEU A 624     -15.453   5.428  -5.898  1.00  1.950          H  
ATOM   9659 3HD2 LEU A 624     -14.298   4.369  -6.739  1.00  1.950          H  
ATOM   9660  N   GLN A 625     -15.957   4.090 -11.070  1.00  1.810          N  
ATOM   9661  CA  GLN A 625     -16.155   3.897 -12.470  1.00  2.260          C  
ATOM   9662  C   GLN A 625     -17.020   4.969 -13.179  1.00  2.410          C  
ATOM   9663  O   GLN A 625     -16.611   5.349 -14.266  1.00  2.910          O  
ATOM   9664  CB  GLN A 625     -16.650   2.446 -12.724  1.00  2.980          C  
ATOM   9665  CG  GLN A 625     -15.746   1.322 -12.488  1.00  2.980          C  
ATOM   9666  CD  GLN A 625     -15.655   0.927 -11.045  1.00  2.980          C  
ATOM   9667  OE1 GLN A 625     -16.670   0.623 -10.416  1.00  2.980          O  
ATOM   9668  NE2 GLN A 625     -14.461   0.958 -10.505  1.00  2.980          N  
ATOM   9669  H   GLN A 625     -16.095   3.325 -10.419  1.00  2.170          H  
ATOM   9670  HA  GLN A 625     -15.190   3.943 -12.929  1.00  2.710          H  
ATOM   9671 1HB  GLN A 625     -17.449   2.203 -12.115  1.00  3.580          H  
ATOM   9672 2HB  GLN A 625     -16.899   2.341 -13.739  1.00  3.580          H  
ATOM   9673 1HG  GLN A 625     -16.203   0.477 -12.998  1.00  3.580          H  
ATOM   9674 2HG  GLN A 625     -14.828   1.483 -12.912  1.00  3.580          H  
ATOM   9675 1HE2 GLN A 625     -14.326   0.725  -9.536  1.00  3.580          H  
ATOM   9676 2HE2 GLN A 625     -13.677   1.280 -11.068  1.00  3.580          H  
ATOM   9677  N   PHE A 626     -18.131   5.553 -12.599  1.00  2.580          N  
ATOM   9678  CA  PHE A 626     -18.790   5.209 -11.328  1.00  2.740          C  
ATOM   9679  C   PHE A 626     -19.354   3.811 -11.468  1.00  2.100          C  
ATOM   9680  O   PHE A 626     -19.483   3.072 -10.493  1.00  2.300          O  
ATOM   9681  CB  PHE A 626     -19.891   6.205 -10.975  1.00  3.770          C  
ATOM   9682  CG  PHE A 626     -21.102   6.024 -11.754  1.00  3.770          C  
ATOM   9683  CD1 PHE A 626     -22.027   5.132 -11.309  1.00  3.770          C  
ATOM   9684  CD2 PHE A 626     -21.348   6.722 -12.921  1.00  3.770          C  
ATOM   9685  CE1 PHE A 626     -23.134   4.920 -11.980  1.00  3.770          C  
ATOM   9686  CE2 PHE A 626     -22.496   6.490 -13.602  1.00  3.770          C  
ATOM   9687  CZ  PHE A 626     -23.382   5.573 -13.114  1.00  3.770          C  
ATOM   9688  H   PHE A 626     -18.544   6.322 -13.103  1.00  3.100          H  
ATOM   9689  HA  PHE A 626     -18.095   5.231 -10.507  1.00  3.290          H  
ATOM   9690 1HB  PHE A 626     -20.146   6.113  -9.919  1.00  4.530          H  
ATOM   9691 2HB  PHE A 626     -19.527   7.219 -11.137  1.00  4.530          H  
ATOM   9692  HD1 PHE A 626     -21.847   4.577 -10.384  1.00  4.530          H  
ATOM   9693  HD2 PHE A 626     -20.625   7.449 -13.300  1.00  4.530          H  
ATOM   9694  HE1 PHE A 626     -23.831   4.214 -11.610  1.00  4.530          H  
ATOM   9695  HE2 PHE A 626     -22.703   7.019 -14.532  1.00  4.530          H  
ATOM   9696  HZ  PHE A 626     -24.285   5.344 -13.633  1.00  4.530          H  
ATOM   9697  N   THR A 627     -19.615   3.438 -12.722  1.00  1.780          N  
ATOM   9698  CA  THR A 627     -20.037   2.111 -13.109  1.00  1.600          C  
ATOM   9699  C   THR A 627     -19.458   1.961 -14.506  1.00  1.340          C  
ATOM   9700  O   THR A 627     -18.743   2.854 -14.954  1.00  1.590          O  
ATOM   9701  CB  THR A 627     -21.526   1.907 -13.108  1.00  2.310          C  
ATOM   9702  OG1 THR A 627     -21.713   0.530 -13.220  1.00  2.310          O  
ATOM   9703  CG2 THR A 627     -22.202   2.636 -14.319  1.00  2.310          C  
ATOM   9704  H   THR A 627     -19.481   4.117 -13.457  1.00  2.140          H  
ATOM   9705  HA  THR A 627     -19.588   1.362 -12.458  1.00  1.920          H  
ATOM   9706  HB  THR A 627     -21.933   2.259 -12.171  1.00  2.770          H  
ATOM   9707  HG1 THR A 627     -22.666   0.301 -13.264  1.00  2.770          H  
ATOM   9708 1HG2 THR A 627     -23.274   2.463 -14.285  1.00  2.770          H  
ATOM   9709 2HG2 THR A 627     -22.002   3.671 -14.255  1.00  2.770          H  
ATOM   9710 3HG2 THR A 627     -21.846   2.297 -15.268  1.00  2.770          H  
ATOM   9711  N   ASN A 628     -19.747   0.914 -15.249  1.00  0.890          N  
ATOM   9712  CA  ASN A 628     -19.125   0.881 -16.570  1.00  0.720          C  
ATOM   9713  C   ASN A 628     -19.960   1.780 -17.465  1.00  0.580          C  
ATOM   9714  O   ASN A 628     -21.066   1.421 -17.862  1.00  0.770          O  
ATOM   9715  CB  ASN A 628     -19.026  -0.530 -17.100  1.00  1.080          C  
ATOM   9716  CG  ASN A 628     -18.066  -1.363 -16.290  1.00  1.080          C  
ATOM   9717  OD1 ASN A 628     -17.039  -0.872 -15.811  1.00  1.080          O  
ATOM   9718  ND2 ASN A 628     -18.380  -2.618 -16.128  1.00  1.080          N  
ATOM   9719  H   ASN A 628     -20.417   0.183 -14.947  1.00  1.070          H  
ATOM   9720  HA  ASN A 628     -18.122   1.304 -16.510  1.00  0.860          H  
ATOM   9721 1HB  ASN A 628     -20.013  -0.995 -17.061  1.00  1.290          H  
ATOM   9722 2HB  ASN A 628     -18.711  -0.514 -18.141  1.00  1.290          H  
ATOM   9723 1HD2 ASN A 628     -17.782  -3.217 -15.600  1.00  1.290          H  
ATOM   9724 2HD2 ASN A 628     -19.222  -2.978 -16.530  1.00  1.290          H  
ATOM   9725  N   THR A 629     -19.467   2.977 -17.742  1.00  0.680          N  
ATOM   9726  CA  THR A 629     -20.314   3.934 -18.430  1.00  0.700          C  
ATOM   9727  C   THR A 629     -19.635   4.690 -19.555  1.00  0.590          C  
ATOM   9728  O   THR A 629     -18.505   5.160 -19.406  1.00  0.530          O  
ATOM   9729  CB  THR A 629     -20.932   4.967 -17.460  1.00  0.970          C  
ATOM   9730  OG1 THR A 629     -21.725   5.892 -18.228  1.00  0.970          O  
ATOM   9731  CG2 THR A 629     -19.875   5.735 -16.702  1.00  0.970          C  
ATOM   9732  H   THR A 629     -18.498   3.176 -17.466  1.00  0.820          H  
ATOM   9733  HA  THR A 629     -21.148   3.369 -18.803  1.00  0.840          H  
ATOM   9734  HB  THR A 629     -21.573   4.448 -16.750  1.00  1.170          H  
ATOM   9735  HG1 THR A 629     -22.230   6.460 -17.634  1.00  1.170          H  
ATOM   9736 1HG2 THR A 629     -20.354   6.452 -16.038  1.00  1.170          H  
ATOM   9737 2HG2 THR A 629     -19.268   5.052 -16.116  1.00  1.170          H  
ATOM   9738 3HG2 THR A 629     -19.243   6.269 -17.392  1.00  1.170          H  
ATOM   9739  N   PRO A 630     -20.352   4.941 -20.659  1.00  0.570          N  
ATOM   9740  CA  PRO A 630     -19.921   5.727 -21.779  1.00  0.500          C  
ATOM   9741  C   PRO A 630     -19.301   7.076 -21.439  1.00  0.410          C  
ATOM   9742  O   PRO A 630     -18.415   7.487 -22.177  1.00  0.370          O  
ATOM   9743  CB  PRO A 630     -21.203   5.845 -22.614  1.00  0.750          C  
ATOM   9744  CG  PRO A 630     -21.928   4.549 -22.337  1.00  0.750          C  
ATOM   9745  CD  PRO A 630     -21.680   4.269 -20.893  1.00  0.750          C  
ATOM   9746  HA  PRO A 630     -19.199   5.126 -22.333  1.00  0.600          H  
ATOM   9747 1HB  PRO A 630     -21.771   6.749 -22.306  1.00  0.900          H  
ATOM   9748 2HB  PRO A 630     -20.962   5.975 -23.661  1.00  0.900          H  
ATOM   9749 1HG  PRO A 630     -22.983   4.589 -22.597  1.00  0.900          H  
ATOM   9750 2HG  PRO A 630     -21.502   3.757 -22.977  1.00  0.900          H  
ATOM   9751 1HD  PRO A 630     -22.482   4.697 -20.276  1.00  0.900          H  
ATOM   9752 2HD  PRO A 630     -21.612   3.164 -20.819  1.00  0.900          H  
ATOM   9753  N   ASN A 631     -19.625   7.740 -20.312  1.00  0.440          N  
ATOM   9754  CA  ASN A 631     -18.969   9.032 -20.167  1.00  0.460          C  
ATOM   9755  C   ASN A 631     -17.822   9.057 -19.152  1.00  0.380          C  
ATOM   9756  O   ASN A 631     -17.487  10.122 -18.620  1.00  0.390          O  
ATOM   9757  CB  ASN A 631     -20.003  10.040 -19.697  1.00  0.640          C  
ATOM   9758  CG  ASN A 631     -20.500   9.646 -18.385  1.00  0.640          C  
ATOM   9759  OD1 ASN A 631     -20.896   8.479 -18.215  1.00  0.640          O  
ATOM   9760  ND2 ASN A 631     -20.432  10.529 -17.423  1.00  0.640          N  
ATOM   9761  H   ASN A 631     -20.325   7.427 -19.625  1.00  0.530          H  
ATOM   9762  HA  ASN A 631     -18.582   9.352 -21.129  1.00  0.550          H  
ATOM   9763 1HB  ASN A 631     -19.613  11.032 -19.611  1.00  0.760          H  
ATOM   9764 2HB  ASN A 631     -20.835  10.068 -20.402  1.00  0.760          H  
ATOM   9765 1HD2 ASN A 631     -20.716  10.256 -16.487  1.00  0.760          H  
ATOM   9766 2HD2 ASN A 631     -20.039  11.466 -17.598  1.00  0.760          H  
ATOM   9767  N   THR A 632     -17.131   7.935 -18.990  1.00  0.360          N  
ATOM   9768  CA  THR A 632     -15.929   7.886 -18.165  1.00  0.350          C  
ATOM   9769  C   THR A 632     -14.881   6.959 -18.775  1.00  0.340          C  
ATOM   9770  O   THR A 632     -15.148   6.275 -19.766  1.00  0.340          O  
ATOM   9771  CB  THR A 632     -16.216   7.420 -16.726  1.00  0.490          C  
ATOM   9772  OG1 THR A 632     -16.614   6.072 -16.769  1.00  0.490          O  
ATOM   9773  CG2 THR A 632     -17.316   8.265 -16.051  1.00  0.490          C  
ATOM   9774  H   THR A 632     -17.485   7.061 -19.399  1.00  0.430          H  
ATOM   9775  HA  THR A 632     -15.502   8.885 -18.121  1.00  0.420          H  
ATOM   9776  HB  THR A 632     -15.303   7.497 -16.136  1.00  0.590          H  
ATOM   9777  HG1 THR A 632     -16.651   5.728 -15.864  1.00  0.590          H  
ATOM   9778 1HG2 THR A 632     -17.477   7.895 -15.038  1.00  0.590          H  
ATOM   9779 2HG2 THR A 632     -16.998   9.306 -16.012  1.00  0.590          H  
ATOM   9780 3HG2 THR A 632     -18.243   8.201 -16.594  1.00  0.590          H  
ATOM   9781  N   GLY A 633     -13.687   6.957 -18.187  1.00  0.350          N  
ATOM   9782  CA  GLY A 633     -12.622   6.018 -18.557  1.00  0.340          C  
ATOM   9783  C   GLY A 633     -11.321   6.280 -17.803  1.00  0.320          C  
ATOM   9784  O   GLY A 633     -11.170   7.337 -17.180  1.00  0.350          O  
ATOM   9785  H   GLY A 633     -13.546   7.645 -17.447  1.00  0.420          H  
ATOM   9786 1HA  GLY A 633     -12.956   5.005 -18.363  1.00  0.410          H  
ATOM   9787 2HA  GLY A 633     -12.442   6.074 -19.617  1.00  0.410          H  
ATOM   9788  N   THR A 634     -10.355   5.356 -17.903  1.00  0.290          N  
ATOM   9789  CA  THR A 634      -9.061   5.563 -17.209  1.00  0.280          C  
ATOM   9790  C   THR A 634      -7.837   5.282 -18.068  1.00  0.260          C  
ATOM   9791  O   THR A 634      -7.944   4.663 -19.133  1.00  0.270          O  
ATOM   9792  CB  THR A 634      -8.968   4.764 -15.895  1.00  0.400          C  
ATOM   9793  OG1 THR A 634      -7.780   5.144 -15.185  1.00  0.400          O  
ATOM   9794  CG2 THR A 634      -8.904   3.274 -16.147  1.00  0.400          C  
ATOM   9795  H   THR A 634     -10.581   4.499 -18.424  1.00  0.350          H  
ATOM   9796  HA  THR A 634      -9.009   6.594 -16.919  1.00  0.340          H  
ATOM   9797  HB  THR A 634      -9.823   5.005 -15.298  1.00  0.480          H  
ATOM   9798  HG1 THR A 634      -7.837   6.080 -14.884  1.00  0.480          H  
ATOM   9799 1HG2 THR A 634      -8.847   2.757 -15.194  1.00  0.480          H  
ATOM   9800 2HG2 THR A 634      -9.776   2.941 -16.681  1.00  0.480          H  
ATOM   9801 3HG2 THR A 634      -8.029   3.063 -16.725  1.00  0.480          H  
ATOM   9802  N   VAL A 635      -6.674   5.779 -17.615  1.00  0.270          N  
ATOM   9803  CA  VAL A 635      -5.426   5.565 -18.351  1.00  0.270          C  
ATOM   9804  C   VAL A 635      -4.253   5.098 -17.476  1.00  0.260          C  
ATOM   9805  O   VAL A 635      -3.908   5.719 -16.471  1.00  0.280          O  
ATOM   9806  CB  VAL A 635      -4.990   6.855 -19.107  1.00  0.380          C  
ATOM   9807  CG1 VAL A 635      -3.675   6.584 -19.920  1.00  0.380          C  
ATOM   9808  CG2 VAL A 635      -6.098   7.327 -20.029  1.00  0.380          C  
ATOM   9809  H   VAL A 635      -6.675   6.265 -16.712  1.00  0.320          H  
ATOM   9810  HA  VAL A 635      -5.622   4.799 -19.087  1.00  0.320          H  
ATOM   9811  HB  VAL A 635      -4.772   7.638 -18.384  1.00  0.450          H  
ATOM   9812 1HG1 VAL A 635      -3.385   7.490 -20.437  1.00  0.450          H  
ATOM   9813 2HG1 VAL A 635      -2.864   6.278 -19.264  1.00  0.450          H  
ATOM   9814 3HG1 VAL A 635      -3.855   5.803 -20.654  1.00  0.450          H  
ATOM   9815 1HG2 VAL A 635      -5.779   8.231 -20.547  1.00  0.450          H  
ATOM   9816 2HG2 VAL A 635      -6.305   6.543 -20.750  1.00  0.450          H  
ATOM   9817 3HG2 VAL A 635      -6.998   7.544 -19.464  1.00  0.450          H  
ATOM   9818  N   PHE A 636      -3.590   4.034 -17.895  1.00  0.250          N  
ATOM   9819  CA  PHE A 636      -2.414   3.546 -17.168  1.00  0.240          C  
ATOM   9820  C   PHE A 636      -1.129   3.884 -17.910  1.00  0.220          C  
ATOM   9821  O   PHE A 636      -0.975   3.574 -19.091  1.00  0.280          O  
ATOM   9822  CB  PHE A 636      -2.533   2.049 -16.889  1.00  0.340          C  
ATOM   9823  CG  PHE A 636      -3.516   1.711 -15.782  1.00  0.340          C  
ATOM   9824  CD1 PHE A 636      -4.878   1.795 -15.939  1.00  0.340          C  
ATOM   9825  CD2 PHE A 636      -3.039   1.270 -14.586  1.00  0.340          C  
ATOM   9826  CE1 PHE A 636      -5.729   1.451 -14.919  1.00  0.340          C  
ATOM   9827  CE2 PHE A 636      -3.872   0.926 -13.566  1.00  0.340          C  
ATOM   9828  CZ  PHE A 636      -5.222   1.015 -13.729  1.00  0.340          C  
ATOM   9829  H   PHE A 636      -3.924   3.580 -18.752  1.00  0.300          H  
ATOM   9830  HA  PHE A 636      -2.370   4.049 -16.201  1.00  0.290          H  
ATOM   9831 1HB  PHE A 636      -2.844   1.532 -17.793  1.00  0.410          H  
ATOM   9832 2HB  PHE A 636      -1.554   1.661 -16.610  1.00  0.410          H  
ATOM   9833  HD1 PHE A 636      -5.279   2.146 -16.876  1.00  0.410          H  
ATOM   9834  HD2 PHE A 636      -1.977   1.204 -14.456  1.00  0.410          H  
ATOM   9835  HE1 PHE A 636      -6.801   1.526 -15.057  1.00  0.410          H  
ATOM   9836  HE2 PHE A 636      -3.458   0.580 -12.618  1.00  0.410          H  
ATOM   9837  HZ  PHE A 636      -5.890   0.743 -12.915  1.00  0.410          H  
ATOM   9838  N   PHE A 637      -0.200   4.546 -17.219  1.00  0.240          N  
ATOM   9839  CA  PHE A 637       1.053   4.979 -17.842  1.00  0.230          C  
ATOM   9840  C   PHE A 637       2.277   4.264 -17.268  1.00  0.250          C  
ATOM   9841  O   PHE A 637       2.555   4.349 -16.062  1.00  0.260          O  
ATOM   9842  CB  PHE A 637       1.284   6.471 -17.606  1.00  0.330          C  
ATOM   9843  CG  PHE A 637       0.253   7.422 -18.158  1.00  0.330          C  
ATOM   9844  CD1 PHE A 637      -0.823   7.811 -17.352  1.00  0.330          C  
ATOM   9845  CD2 PHE A 637       0.351   7.952 -19.444  1.00  0.330          C  
ATOM   9846  CE1 PHE A 637      -1.766   8.705 -17.812  1.00  0.330          C  
ATOM   9847  CE2 PHE A 637      -0.605   8.853 -19.909  1.00  0.330          C  
ATOM   9848  CZ  PHE A 637      -1.657   9.231 -19.091  1.00  0.330          C  
ATOM   9849  H   PHE A 637      -0.379   4.786 -16.242  1.00  0.290          H  
ATOM   9850  HA  PHE A 637       1.001   4.781 -18.909  1.00  0.280          H  
ATOM   9851 1HB  PHE A 637       1.336   6.626 -16.554  1.00  0.390          H  
ATOM   9852 2HB  PHE A 637       2.254   6.746 -18.018  1.00  0.390          H  
ATOM   9853  HD1 PHE A 637      -0.911   7.400 -16.342  1.00  0.390          H  
ATOM   9854  HD2 PHE A 637       1.185   7.655 -20.081  1.00  0.390          H  
ATOM   9855  HE1 PHE A 637      -2.594   8.995 -17.167  1.00  0.390          H  
ATOM   9856  HE2 PHE A 637      -0.537   9.269 -20.911  1.00  0.390          H  
ATOM   9857  HZ  PHE A 637      -2.401   9.937 -19.458  1.00  0.390          H  
ATOM   9858  N   GLY A 638       2.997   3.547 -18.126  1.00  0.280          N  
ATOM   9859  CA  GLY A 638       4.214   2.844 -17.718  1.00  0.330          C  
ATOM   9860  C   GLY A 638       5.395   3.751 -18.026  1.00  0.320          C  
ATOM   9861  O   GLY A 638       5.605   4.121 -19.196  1.00  0.330          O  
ATOM   9862  H   GLY A 638       2.703   3.561 -19.102  1.00  0.340          H  
ATOM   9863 1HA  GLY A 638       4.184   2.629 -16.652  1.00  0.400          H  
ATOM   9864 2HA  GLY A 638       4.301   1.894 -18.243  1.00  0.400          H  
ATOM   9865  N   LEU A 639       6.223   4.031 -17.024  1.00  0.320          N  
ATOM   9866  CA  LEU A 639       7.323   4.957 -17.212  1.00  0.310          C  
ATOM   9867  C   LEU A 639       8.632   4.242 -17.463  1.00  0.300          C  
ATOM   9868  O   LEU A 639       8.795   3.073 -17.103  1.00  0.300          O  
ATOM   9869  CB  LEU A 639       7.459   5.849 -15.975  1.00  0.440          C  
ATOM   9870  CG  LEU A 639       6.158   6.604 -15.501  1.00  0.440          C  
ATOM   9871  CD1 LEU A 639       6.504   7.438 -14.266  1.00  0.440          C  
ATOM   9872  CD2 LEU A 639       5.590   7.439 -16.615  1.00  0.440          C  
ATOM   9873  H   LEU A 639       6.051   3.664 -16.081  1.00  0.380          H  
ATOM   9874  HA  LEU A 639       7.125   5.572 -18.076  1.00  0.370          H  
ATOM   9875 1HB  LEU A 639       7.816   5.237 -15.162  1.00  0.530          H  
ATOM   9876 2HB  LEU A 639       8.218   6.604 -16.192  1.00  0.530          H  
ATOM   9877  HG  LEU A 639       5.401   5.876 -15.199  1.00  0.530          H  
ATOM   9878 1HD1 LEU A 639       5.624   7.948 -13.916  1.00  0.530          H  
ATOM   9879 2HD1 LEU A 639       6.882   6.800 -13.476  1.00  0.530          H  
ATOM   9880 3HD1 LEU A 639       7.261   8.169 -14.525  1.00  0.530          H  
ATOM   9881 1HD2 LEU A 639       4.698   7.949 -16.270  1.00  0.530          H  
ATOM   9882 2HD2 LEU A 639       6.328   8.156 -16.928  1.00  0.530          H  
ATOM   9883 3HD2 LEU A 639       5.327   6.805 -17.456  1.00  0.530          H  
ATOM   9884  N   LYS A 640       9.564   4.957 -18.079  1.00  0.330          N  
ATOM   9885  CA  LYS A 640      10.886   4.415 -18.329  1.00  0.340          C  
ATOM   9886  C   LYS A 640      11.603   4.075 -17.024  1.00  0.310          C  
ATOM   9887  O   LYS A 640      11.356   4.730 -16.008  1.00  0.260          O  
ATOM   9888  CB  LYS A 640      11.741   5.376 -19.156  1.00  0.470          C  
ATOM   9889  CG  LYS A 640      11.323   5.491 -20.576  1.00  0.470          C  
ATOM   9890  CD  LYS A 640      12.318   6.287 -21.377  1.00  0.470          C  
ATOM   9891  CE  LYS A 640      11.910   6.378 -22.862  1.00  0.470          C  
ATOM   9892  NZ  LYS A 640      11.980   5.066 -23.571  1.00  0.470          N  
ATOM   9893  H   LYS A 640       9.327   5.910 -18.371  1.00  0.400          H  
ATOM   9894  HA  LYS A 640      10.730   3.526 -18.928  1.00  0.410          H  
ATOM   9895 1HB  LYS A 640      11.661   6.371 -18.739  1.00  0.570          H  
ATOM   9896 2HB  LYS A 640      12.784   5.092 -19.115  1.00  0.570          H  
ATOM   9897 1HG  LYS A 640      11.282   4.498 -20.985  1.00  0.570          H  
ATOM   9898 2HG  LYS A 640      10.333   5.940 -20.651  1.00  0.570          H  
ATOM   9899 1HD  LYS A 640      12.393   7.290 -20.964  1.00  0.570          H  
ATOM   9900 2HD  LYS A 640      13.299   5.815 -21.311  1.00  0.570          H  
ATOM   9901 1HE  LYS A 640      10.884   6.741 -22.931  1.00  0.570          H  
ATOM   9902 2HE  LYS A 640      12.573   7.084 -23.359  1.00  0.570          H  
ATOM   9903 1HZ  LYS A 640      11.701   5.197 -24.525  1.00  0.570          H  
ATOM   9904 2HZ  LYS A 640      12.911   4.699 -23.539  1.00  0.570          H  
ATOM   9905 3HZ  LYS A 640      11.332   4.393 -23.142  1.00  0.570          H  
ATOM   9906  N   PRO A 641      12.523   3.087 -17.021  1.00  0.350          N  
ATOM   9907  CA  PRO A 641      13.330   2.682 -15.885  1.00  0.360          C  
ATOM   9908  C   PRO A 641      14.067   3.879 -15.326  1.00  0.320          C  
ATOM   9909  O   PRO A 641      14.472   4.767 -16.070  1.00  0.360          O  
ATOM   9910  CB  PRO A 641      14.290   1.655 -16.495  1.00  0.540          C  
ATOM   9911  CG  PRO A 641      13.548   1.088 -17.671  1.00  0.540          C  
ATOM   9912  CD  PRO A 641      12.756   2.247 -18.236  1.00  0.540          C  
ATOM   9913  HA  PRO A 641      12.682   2.227 -15.121  1.00  0.430          H  
ATOM   9914 1HB  PRO A 641      15.241   2.148 -16.777  1.00  0.650          H  
ATOM   9915 2HB  PRO A 641      14.553   0.893 -15.747  1.00  0.650          H  
ATOM   9916 1HG  PRO A 641      14.264   0.670 -18.397  1.00  0.650          H  
ATOM   9917 2HG  PRO A 641      12.902   0.257 -17.350  1.00  0.650          H  
ATOM   9918 1HD  PRO A 641      13.332   2.788 -18.996  1.00  0.650          H  
ATOM   9919 2HD  PRO A 641      11.829   1.808 -18.635  1.00  0.650          H  
ATOM   9920  N   PHE A 642      14.239   3.875 -14.017  1.00  0.310          N  
ATOM   9921  CA  PHE A 642      14.850   4.954 -13.257  1.00  0.300          C  
ATOM   9922  C   PHE A 642      16.150   5.505 -13.830  1.00  0.300          C  
ATOM   9923  O   PHE A 642      16.365   6.716 -13.819  1.00  0.340          O  
ATOM   9924  CB  PHE A 642      15.127   4.448 -11.851  1.00  0.420          C  
ATOM   9925  CG  PHE A 642      13.882   4.163 -11.090  1.00  0.420          C  
ATOM   9926  CD1 PHE A 642      13.502   2.848 -10.849  1.00  0.420          C  
ATOM   9927  CD2 PHE A 642      13.067   5.183 -10.633  1.00  0.420          C  
ATOM   9928  CE1 PHE A 642      12.338   2.572 -10.176  1.00  0.420          C  
ATOM   9929  CE2 PHE A 642      11.908   4.895  -9.959  1.00  0.420          C  
ATOM   9930  CZ  PHE A 642      11.547   3.595  -9.737  1.00  0.420          C  
ATOM   9931  H   PHE A 642      13.897   3.084 -13.496  1.00  0.370          H  
ATOM   9932  HA  PHE A 642      14.131   5.773 -13.210  1.00  0.360          H  
ATOM   9933 1HB  PHE A 642      15.725   3.541 -11.897  1.00  0.510          H  
ATOM   9934 2HB  PHE A 642      15.699   5.190 -11.328  1.00  0.510          H  
ATOM   9935  HD1 PHE A 642      14.127   2.023 -11.201  1.00  0.510          H  
ATOM   9936  HD2 PHE A 642      13.341   6.225 -10.811  1.00  0.510          H  
ATOM   9937  HE1 PHE A 642      12.041   1.539  -9.994  1.00  0.510          H  
ATOM   9938  HE2 PHE A 642      11.261   5.698  -9.598  1.00  0.510          H  
ATOM   9939  HZ  PHE A 642      10.626   3.379  -9.208  1.00  0.510          H  
ATOM   9940  N   ASP A 643      17.037   4.639 -14.312  1.00  0.310          N  
ATOM   9941  CA  ASP A 643      18.337   5.073 -14.801  1.00  0.350          C  
ATOM   9942  C   ASP A 643      18.264   5.835 -16.119  1.00  0.420          C  
ATOM   9943  O   ASP A 643      19.254   6.420 -16.562  1.00  0.520          O  
ATOM   9944  CB  ASP A 643      19.248   3.860 -14.917  1.00  0.470          C  
ATOM   9945  CG  ASP A 643      18.635   2.824 -15.799  1.00  0.470          C  
ATOM   9946  OD1 ASP A 643      17.515   2.451 -15.501  1.00  0.470          O  
ATOM   9947  OD2 ASP A 643      19.247   2.403 -16.755  1.00  0.470          O  
ATOM   9948  H   ASP A 643      16.834   3.635 -14.360  1.00  0.370          H  
ATOM   9949  HA  ASP A 643      18.766   5.744 -14.056  1.00  0.420          H  
ATOM   9950 1HB  ASP A 643      20.212   4.160 -15.330  1.00  0.570          H  
ATOM   9951 2HB  ASP A 643      19.425   3.434 -13.929  1.00  0.570          H  
ATOM   9952  N   GLN A 644      17.100   5.797 -16.759  1.00  0.390          N  
ATOM   9953  CA  GLN A 644      16.862   6.446 -18.028  1.00  0.470          C  
ATOM   9954  C   GLN A 644      16.142   7.780 -17.852  1.00  0.500          C  
ATOM   9955  O   GLN A 644      15.781   8.432 -18.835  1.00  0.610          O  
ATOM   9956  CB  GLN A 644      16.030   5.522 -18.919  1.00  0.630          C  
ATOM   9957  CG  GLN A 644      16.690   4.175 -19.176  1.00  0.630          C  
ATOM   9958  CD  GLN A 644      18.011   4.312 -19.867  1.00  0.630          C  
ATOM   9959  OE1 GLN A 644      18.087   4.940 -20.930  1.00  0.630          O  
ATOM   9960  NE2 GLN A 644      19.063   3.749 -19.290  1.00  0.630          N  
ATOM   9961  H   GLN A 644      16.309   5.311 -16.330  1.00  0.470          H  
ATOM   9962  HA  GLN A 644      17.821   6.640 -18.505  1.00  0.560          H  
ATOM   9963 1HB  GLN A 644      15.072   5.337 -18.444  1.00  0.750          H  
ATOM   9964 2HB  GLN A 644      15.838   6.005 -19.875  1.00  0.750          H  
ATOM   9965 1HG  GLN A 644      16.856   3.676 -18.216  1.00  0.750          H  
ATOM   9966 2HG  GLN A 644      16.033   3.571 -19.798  1.00  0.750          H  
ATOM   9967 1HE2 GLN A 644      19.963   3.821 -19.708  1.00  0.750          H  
ATOM   9968 2HE2 GLN A 644      18.978   3.238 -18.395  1.00  0.750          H  
ATOM   9969  N   ARG A 645      15.894   8.198 -16.612  1.00  0.460          N  
ATOM   9970  CA  ARG A 645      15.139   9.423 -16.430  1.00  0.550          C  
ATOM   9971  C   ARG A 645      15.813  10.513 -15.635  1.00  0.600          C  
ATOM   9972  O   ARG A 645      16.481  10.285 -14.632  1.00  1.020          O  
ATOM   9973  CB  ARG A 645      13.819   9.085 -15.815  1.00  0.730          C  
ATOM   9974  CG  ARG A 645      12.844   8.408 -16.749  1.00  0.730          C  
ATOM   9975  CD  ARG A 645      11.876   7.708 -15.997  1.00  0.730          C  
ATOM   9976  NE  ARG A 645      11.285   8.536 -15.019  1.00  0.730          N  
ATOM   9977  CZ  ARG A 645      10.521   8.096 -14.050  1.00  0.730          C  
ATOM   9978  NH1 ARG A 645      10.164   6.841 -13.931  1.00  0.730          N  
ATOM   9979  NH2 ARG A 645      10.169   8.954 -13.200  1.00  0.730          N  
ATOM   9980  H   ARG A 645      16.207   7.659 -15.794  1.00  0.550          H  
ATOM   9981  HA  ARG A 645      14.931   9.835 -17.415  1.00  0.660          H  
ATOM   9982 1HB  ARG A 645      13.983   8.420 -14.965  1.00  0.880          H  
ATOM   9983 2HB  ARG A 645      13.359   9.998 -15.440  1.00  0.880          H  
ATOM   9984 1HG  ARG A 645      12.339   9.150 -17.368  1.00  0.880          H  
ATOM   9985 2HG  ARG A 645      13.355   7.686 -17.379  1.00  0.880          H  
ATOM   9986 1HD  ARG A 645      11.090   7.332 -16.649  1.00  0.880          H  
ATOM   9987 2HD  ARG A 645      12.379   6.884 -15.493  1.00  0.880          H  
ATOM   9988  HE  ARG A 645      11.525   9.547 -14.972  1.00  0.880          H  
ATOM   9989 1HH1 ARG A 645      10.484   6.152 -14.653  1.00  0.880          H  
ATOM   9990 2HH1 ARG A 645       9.580   6.576 -13.101  1.00  0.880          H  
ATOM   9991 1HH2 ARG A 645      10.527   9.910 -13.321  1.00  0.880          H  
ATOM   9992 2HH2 ARG A 645       9.638   8.674 -12.377  1.00  0.880          H  
ATOM   9993  N   LYS A 646      15.577  11.735 -16.099  1.00  0.550          N  
ATOM   9994  CA  LYS A 646      16.078  12.948 -15.468  1.00  0.800          C  
ATOM   9995  C   LYS A 646      14.981  13.701 -14.729  1.00  0.740          C  
ATOM   9996  O   LYS A 646      15.199  14.797 -14.218  1.00  0.840          O  
ATOM   9997  CB  LYS A 646      16.707  13.857 -16.520  1.00  1.020          C  
ATOM   9998  CG  LYS A 646      17.937  13.267 -17.198  1.00  1.020          C  
ATOM   9999  CD  LYS A 646      18.525  14.235 -18.220  1.00  1.020          C  
ATOM  10000  CE  LYS A 646      19.762  13.653 -18.897  1.00  1.020          C  
ATOM  10001  NZ  LYS A 646      20.323  14.578 -19.924  1.00  1.020          N  
ATOM  10002  H   LYS A 646      15.040  11.809 -16.954  1.00  0.660          H  
ATOM  10003  HA  LYS A 646      16.840  12.672 -14.739  1.00  0.960          H  
ATOM  10004 1HB  LYS A 646      15.970  14.086 -17.289  1.00  1.220          H  
ATOM  10005 2HB  LYS A 646      16.998  14.799 -16.056  1.00  1.220          H  
ATOM  10006 1HG  LYS A 646      18.689  13.043 -16.441  1.00  1.220          H  
ATOM  10007 2HG  LYS A 646      17.666  12.337 -17.698  1.00  1.220          H  
ATOM  10008 1HD  LYS A 646      17.777  14.457 -18.982  1.00  1.220          H  
ATOM  10009 2HD  LYS A 646      18.799  15.164 -17.722  1.00  1.220          H  
ATOM  10010 1HE  LYS A 646      20.523  13.459 -18.143  1.00  1.220          H  
ATOM  10011 2HE  LYS A 646      19.495  12.711 -19.379  1.00  1.220          H  
ATOM  10012 1HZ  LYS A 646      21.138  14.158 -20.348  1.00  1.220          H  
ATOM  10013 2HZ  LYS A 646      19.627  14.756 -20.636  1.00  1.220          H  
ATOM  10014 3HZ  LYS A 646      20.584  15.451 -19.487  1.00  1.220          H  
ATOM  10015  N   HIS A 647      13.802  13.111 -14.694  1.00  0.660          N  
ATOM  10016  CA  HIS A 647      12.621  13.704 -14.091  1.00  0.610          C  
ATOM  10017  C   HIS A 647      11.764  12.640 -13.423  1.00  0.580          C  
ATOM  10018  O   HIS A 647      11.769  11.464 -13.832  1.00  0.690          O  
ATOM  10019  CB  HIS A 647      11.838  14.426 -15.179  1.00  0.870          C  
ATOM  10020  CG  HIS A 647      11.515  13.510 -16.304  1.00  0.870          C  
ATOM  10021  ND1 HIS A 647      12.369  13.317 -17.376  1.00  0.870          N  
ATOM  10022  CD2 HIS A 647      10.476  12.701 -16.504  1.00  0.870          C  
ATOM  10023  CE1 HIS A 647      11.844  12.425 -18.183  1.00  0.870          C  
ATOM  10024  NE2 HIS A 647      10.695  12.033 -17.684  1.00  0.870          N  
ATOM  10025  H   HIS A 647      13.726  12.201 -15.117  1.00  0.790          H  
ATOM  10026  HA  HIS A 647      12.907  14.431 -13.330  1.00  0.730          H  
ATOM  10027 1HB  HIS A 647      10.908  14.822 -14.763  1.00  1.050          H  
ATOM  10028 2HB  HIS A 647      12.420  15.264 -15.557  1.00  1.050          H  
ATOM  10029  HD1 HIS A 647      12.944  14.049 -17.755  1.00  1.050          H  
ATOM  10030  HD2 HIS A 647       9.601  12.520 -15.910  1.00  1.050          H  
ATOM  10031  HE1 HIS A 647      12.374  12.131 -19.079  1.00  1.050          H  
ATOM  10032  N   THR A 648      10.971  13.057 -12.436  1.00  0.540          N  
ATOM  10033  CA  THR A 648      10.151  12.072 -11.733  1.00  0.550          C  
ATOM  10034  C   THR A 648       8.697  12.005 -12.139  1.00  0.450          C  
ATOM  10035  O   THR A 648       8.192  12.838 -12.897  1.00  0.490          O  
ATOM  10036  CB  THR A 648      10.225  12.227 -10.207  1.00  0.770          C  
ATOM  10037  OG1 THR A 648       9.488  11.139  -9.607  1.00  0.770          O  
ATOM  10038  CG2 THR A 648       9.646  13.549  -9.761  1.00  0.770          C  
ATOM  10039  H   THR A 648      10.979  14.056 -12.176  1.00  0.650          H  
ATOM  10040  HA  THR A 648      10.591  11.105 -11.914  1.00  0.660          H  
ATOM  10041  HB  THR A 648      11.265  12.165  -9.888  1.00  0.920          H  
ATOM  10042  HG1 THR A 648       9.918  10.268  -9.806  1.00  0.920          H  
ATOM  10043 1HG2 THR A 648       9.707  13.625  -8.678  1.00  0.920          H  
ATOM  10044 2HG2 THR A 648      10.213  14.356 -10.209  1.00  0.920          H  
ATOM  10045 3HG2 THR A 648       8.625  13.624 -10.064  1.00  0.920          H  
ATOM  10046  N   ALA A 649       8.033  10.991 -11.597  1.00  0.360          N  
ATOM  10047  CA  ALA A 649       6.636  10.707 -11.847  1.00  0.330          C  
ATOM  10048  C   ALA A 649       5.743  11.859 -11.418  1.00  0.350          C  
ATOM  10049  O   ALA A 649       4.739  12.148 -12.069  1.00  0.350          O  
ATOM  10050  CB  ALA A 649       6.277   9.424 -11.138  1.00  0.470          C  
ATOM  10051  H   ALA A 649       8.571  10.351 -10.994  1.00  0.430          H  
ATOM  10052  HA  ALA A 649       6.506  10.561 -12.917  1.00  0.400          H  
ATOM  10053 1HB  ALA A 649       5.294   9.159 -11.339  1.00  0.570          H  
ATOM  10054 2HB  ALA A 649       6.922   8.633 -11.500  1.00  0.570          H  
ATOM  10055 3HB  ALA A 649       6.415   9.545 -10.066  1.00  0.570          H  
ATOM  10056  N   ALA A 650       6.098  12.517 -10.314  1.00  0.400          N  
ATOM  10057  CA  ALA A 650       5.329  13.653  -9.830  1.00  0.440          C  
ATOM  10058  C   ALA A 650       5.356  14.806 -10.839  1.00  0.440          C  
ATOM  10059  O   ALA A 650       4.359  15.515 -11.015  1.00  0.450          O  
ATOM  10060  CB  ALA A 650       5.865  14.117  -8.493  1.00  0.600          C  
ATOM  10061  H   ALA A 650       6.925  12.217  -9.807  1.00  0.480          H  
ATOM  10062  HA  ALA A 650       4.297  13.333  -9.707  1.00  0.530          H  
ATOM  10063 1HB  ALA A 650       5.262  14.949  -8.131  1.00  0.720          H  
ATOM  10064 2HB  ALA A 650       5.818  13.294  -7.780  1.00  0.720          H  
ATOM  10065 3HB  ALA A 650       6.894  14.443  -8.602  1.00  0.720          H  
ATOM  10066  N   GLU A 651       6.507  14.997 -11.483  1.00  0.460          N  
ATOM  10067  CA  GLU A 651       6.698  16.045 -12.469  1.00  0.490          C  
ATOM  10068  C   GLU A 651       5.897  15.712 -13.719  1.00  0.450          C  
ATOM  10069  O   GLU A 651       5.300  16.602 -14.336  1.00  0.470          O  
ATOM  10070  CB  GLU A 651       8.191  16.236 -12.733  1.00  0.670          C  
ATOM  10071  CG  GLU A 651       8.917  16.850 -11.522  1.00  0.670          C  
ATOM  10072  CD  GLU A 651      10.415  16.927 -11.645  1.00  0.670          C  
ATOM  10073  OE1 GLU A 651      11.042  15.983 -12.100  1.00  0.670          O  
ATOM  10074  OE2 GLU A 651      10.948  17.946 -11.280  1.00  0.670          O  
ATOM  10075  H   GLU A 651       7.280  14.373 -11.297  1.00  0.550          H  
ATOM  10076  HA  GLU A 651       6.311  16.978 -12.060  1.00  0.590          H  
ATOM  10077 1HB  GLU A 651       8.654  15.284 -12.965  1.00  0.810          H  
ATOM  10078 2HB  GLU A 651       8.333  16.892 -13.591  1.00  0.810          H  
ATOM  10079 1HG  GLU A 651       8.534  17.859 -11.377  1.00  0.810          H  
ATOM  10080 2HG  GLU A 651       8.659  16.276 -10.636  1.00  0.810          H  
ATOM  10081  N   ILE A 652       5.857  14.419 -14.066  1.00  0.390          N  
ATOM  10082  CA  ILE A 652       5.073  13.971 -15.206  1.00  0.360          C  
ATOM  10083  C   ILE A 652       3.607  14.263 -14.926  1.00  0.330          C  
ATOM  10084  O   ILE A 652       2.915  14.780 -15.803  1.00  0.330          O  
ATOM  10085  CB  ILE A 652       5.302  12.484 -15.551  1.00  0.520          C  
ATOM  10086  CG1 ILE A 652       6.731  12.304 -16.074  1.00  0.520          C  
ATOM  10087  CG2 ILE A 652       4.267  12.008 -16.580  1.00  0.520          C  
ATOM  10088  CD1 ILE A 652       7.183  10.864 -16.192  1.00  0.520          C  
ATOM  10089  H   ILE A 652       6.439  13.761 -13.536  1.00  0.470          H  
ATOM  10090  HA  ILE A 652       5.368  14.554 -16.077  1.00  0.430          H  
ATOM  10091  HB  ILE A 652       5.215  11.897 -14.649  1.00  0.620          H  
ATOM  10092 1HG1 ILE A 652       6.810  12.773 -17.054  1.00  0.620          H  
ATOM  10093 2HG1 ILE A 652       7.402  12.820 -15.392  1.00  0.620          H  
ATOM  10094 1HG2 ILE A 652       4.411  10.963 -16.818  1.00  0.620          H  
ATOM  10095 2HG2 ILE A 652       3.278  12.130 -16.167  1.00  0.620          H  
ATOM  10096 3HG2 ILE A 652       4.354  12.602 -17.492  1.00  0.620          H  
ATOM  10097 1HD1 ILE A 652       8.202  10.815 -16.559  1.00  0.620          H  
ATOM  10098 2HD1 ILE A 652       7.135  10.392 -15.221  1.00  0.620          H  
ATOM  10099 3HD1 ILE A 652       6.551  10.345 -16.882  1.00  0.620          H  
ATOM  10100  N   ASN A 653       3.120  13.950 -13.714  1.00  0.330          N  
ATOM  10101  CA  ASN A 653       1.728  14.254 -13.398  1.00  0.320          C  
ATOM  10102  C   ASN A 653       1.435  15.724 -13.530  1.00  0.330          C  
ATOM  10103  O   ASN A 653       0.404  16.095 -14.084  1.00  0.320          O  
ATOM  10104  CB  ASN A 653       1.403  13.927 -11.965  1.00  0.450          C  
ATOM  10105  CG  ASN A 653       1.246  12.577 -11.679  1.00  0.450          C  
ATOM  10106  OD1 ASN A 653       0.815  11.772 -12.505  1.00  0.450          O  
ATOM  10107  ND2 ASN A 653       1.606  12.246 -10.478  1.00  0.450          N  
ATOM  10108  H   ASN A 653       3.718  13.470 -13.033  1.00  0.400          H  
ATOM  10109  HA  ASN A 653       1.081  13.710 -14.084  1.00  0.380          H  
ATOM  10110 1HB  ASN A 653       2.186  14.315 -11.326  1.00  0.540          H  
ATOM  10111 2HB  ASN A 653       0.484  14.441 -11.689  1.00  0.540          H  
ATOM  10112 1HD2 ASN A 653       1.551  11.295 -10.188  1.00  0.540          H  
ATOM  10113 2HD2 ASN A 653       1.940  12.946  -9.849  1.00  0.540          H  
ATOM  10114  N   ALA A 654       2.344  16.579 -13.049  1.00  0.350          N  
ATOM  10115  CA  ALA A 654       2.115  18.010 -13.130  1.00  0.380          C  
ATOM  10116  C   ALA A 654       1.973  18.470 -14.574  1.00  0.370          C  
ATOM  10117  O   ALA A 654       1.081  19.272 -14.883  1.00  0.370          O  
ATOM  10118  CB  ALA A 654       3.257  18.751 -12.463  1.00  0.520          C  
ATOM  10119  H   ALA A 654       3.169  16.220 -12.556  1.00  0.420          H  
ATOM  10120  HA  ALA A 654       1.187  18.234 -12.607  1.00  0.460          H  
ATOM  10121 1HB  ALA A 654       3.070  19.822 -12.501  1.00  0.620          H  
ATOM  10122 2HB  ALA A 654       3.340  18.428 -11.425  1.00  0.620          H  
ATOM  10123 3HB  ALA A 654       4.185  18.525 -12.985  1.00  0.620          H  
ATOM  10124  N   GLU A 655       2.813  17.929 -15.466  1.00  0.370          N  
ATOM  10125  CA  GLU A 655       2.748  18.314 -16.867  1.00  0.380          C  
ATOM  10126  C   GLU A 655       1.487  17.775 -17.525  1.00  0.370          C  
ATOM  10127  O   GLU A 655       0.812  18.498 -18.267  1.00  0.380          O  
ATOM  10128  CB  GLU A 655       3.976  17.799 -17.626  1.00  0.530          C  
ATOM  10129  CG  GLU A 655       4.063  18.223 -19.114  1.00  0.530          C  
ATOM  10130  CD  GLU A 655       4.229  19.716 -19.306  1.00  0.530          C  
ATOM  10131  OE1 GLU A 655       4.619  20.375 -18.371  1.00  0.530          O  
ATOM  10132  OE2 GLU A 655       3.982  20.191 -20.390  1.00  0.530          O  
ATOM  10133  H   GLU A 655       3.563  17.309 -15.134  1.00  0.440          H  
ATOM  10134  HA  GLU A 655       2.730  19.402 -16.925  1.00  0.460          H  
ATOM  10135 1HB  GLU A 655       4.880  18.142 -17.121  1.00  0.630          H  
ATOM  10136 2HB  GLU A 655       3.985  16.707 -17.588  1.00  0.630          H  
ATOM  10137 1HG  GLU A 655       4.912  17.716 -19.570  1.00  0.630          H  
ATOM  10138 2HG  GLU A 655       3.163  17.894 -19.634  1.00  0.630          H  
ATOM  10139  N   ILE A 656       1.128  16.522 -17.230  1.00  0.350          N  
ATOM  10140  CA  ILE A 656      -0.047  15.971 -17.862  1.00  0.350          C  
ATOM  10141  C   ILE A 656      -1.260  16.758 -17.386  1.00  0.340          C  
ATOM  10142  O   ILE A 656      -2.080  17.160 -18.203  1.00  0.380          O  
ATOM  10143  CB  ILE A 656      -0.233  14.446 -17.610  1.00  0.490          C  
ATOM  10144  CG1 ILE A 656       0.890  13.609 -18.293  1.00  0.490          C  
ATOM  10145  CG2 ILE A 656      -1.573  14.027 -18.180  1.00  0.490          C  
ATOM  10146  CD1 ILE A 656       0.931  12.132 -17.864  1.00  0.490          C  
ATOM  10147  H   ILE A 656       1.708  15.952 -16.605  1.00  0.420          H  
ATOM  10148  HA  ILE A 656       0.043  16.119 -18.930  1.00  0.420          H  
ATOM  10149  HB  ILE A 656      -0.195  14.247 -16.540  1.00  0.590          H  
ATOM  10150 1HG1 ILE A 656       0.756  13.638 -19.355  1.00  0.590          H  
ATOM  10151 2HG1 ILE A 656       1.850  14.063 -18.051  1.00  0.590          H  
ATOM  10152 1HG2 ILE A 656      -1.760  12.976 -18.015  1.00  0.590          H  
ATOM  10153 2HG2 ILE A 656      -2.315  14.588 -17.687  1.00  0.590          H  
ATOM  10154 3HG2 ILE A 656      -1.604  14.232 -19.251  1.00  0.590          H  
ATOM  10155 1HD1 ILE A 656       1.750  11.630 -18.379  1.00  0.590          H  
ATOM  10156 2HD1 ILE A 656       1.084  12.070 -16.787  1.00  0.590          H  
ATOM  10157 3HD1 ILE A 656       0.008  11.630 -18.114  1.00  0.590          H  
ATOM  10158  N   ASN A 657      -1.380  17.004 -16.078  1.00  0.330          N  
ATOM  10159  CA  ASN A 657      -2.526  17.726 -15.541  1.00  0.330          C  
ATOM  10160  C   ASN A 657      -2.637  19.132 -16.120  1.00  0.340          C  
ATOM  10161  O   ASN A 657      -3.740  19.588 -16.441  1.00  0.340          O  
ATOM  10162  CB  ASN A 657      -2.396  17.793 -14.035  1.00  0.460          C  
ATOM  10163  CG  ASN A 657      -2.671  16.474 -13.389  1.00  0.460          C  
ATOM  10164  OD1 ASN A 657      -3.519  15.708 -13.850  1.00  0.460          O  
ATOM  10165  ND2 ASN A 657      -1.936  16.160 -12.371  1.00  0.460          N  
ATOM  10166  H   ASN A 657      -0.669  16.655 -15.434  1.00  0.400          H  
ATOM  10167  HA  ASN A 657      -3.432  17.184 -15.802  1.00  0.400          H  
ATOM  10168 1HB  ASN A 657      -1.383  18.110 -13.776  1.00  0.550          H  
ATOM  10169 2HB  ASN A 657      -3.085  18.537 -13.638  1.00  0.550          H  
ATOM  10170 1HD2 ASN A 657      -2.026  15.239 -11.950  1.00  0.550          H  
ATOM  10171 2HD2 ASN A 657      -1.241  16.797 -12.040  1.00  0.550          H  
ATOM  10172  N   ALA A 658      -1.502  19.813 -16.316  1.00  0.350          N  
ATOM  10173  CA  ALA A 658      -1.524  21.144 -16.901  1.00  0.360          C  
ATOM  10174  C   ALA A 658      -2.132  21.122 -18.299  1.00  0.360          C  
ATOM  10175  O   ALA A 658      -2.859  22.045 -18.689  1.00  0.370          O  
ATOM  10176  CB  ALA A 658      -0.116  21.703 -16.975  1.00  0.500          C  
ATOM  10177  H   ALA A 658      -0.606  19.433 -15.989  1.00  0.420          H  
ATOM  10178  HA  ALA A 658      -2.138  21.783 -16.269  1.00  0.430          H  
ATOM  10179 1HB  ALA A 658      -0.141  22.706 -17.395  1.00  0.600          H  
ATOM  10180 2HB  ALA A 658       0.315  21.733 -15.974  1.00  0.600          H  
ATOM  10181 3HB  ALA A 658       0.496  21.056 -17.610  1.00  0.600          H  
ATOM  10182  N   LYS A 659      -1.838  20.053 -19.051  1.00  0.360          N  
ATOM  10183  CA  LYS A 659      -2.341  19.902 -20.407  1.00  0.400          C  
ATOM  10184  C   LYS A 659      -3.791  19.395 -20.422  1.00  0.400          C  
ATOM  10185  O   LYS A 659      -4.604  19.864 -21.219  1.00  0.430          O  
ATOM  10186  CB  LYS A 659      -1.427  18.956 -21.184  1.00  0.540          C  
ATOM  10187  CG  LYS A 659       0.008  19.447 -21.428  1.00  0.540          C  
ATOM  10188  CD  LYS A 659       0.090  20.648 -22.360  1.00  0.540          C  
ATOM  10189  CE  LYS A 659       1.546  21.015 -22.621  1.00  0.540          C  
ATOM  10190  NZ  LYS A 659       1.681  22.200 -23.513  1.00  0.540          N  
ATOM  10191  H   LYS A 659      -1.207  19.339 -18.666  1.00  0.430          H  
ATOM  10192  HA  LYS A 659      -2.337  20.878 -20.884  1.00  0.480          H  
ATOM  10193 1HB  LYS A 659      -1.318  18.049 -20.604  1.00  0.650          H  
ATOM  10194 2HB  LYS A 659      -1.877  18.699 -22.139  1.00  0.650          H  
ATOM  10195 1HG  LYS A 659       0.456  19.725 -20.472  1.00  0.650          H  
ATOM  10196 2HG  LYS A 659       0.596  18.629 -21.847  1.00  0.650          H  
ATOM  10197 1HD  LYS A 659      -0.406  20.420 -23.304  1.00  0.650          H  
ATOM  10198 2HD  LYS A 659      -0.395  21.507 -21.905  1.00  0.650          H  
ATOM  10199 1HE  LYS A 659       2.028  21.235 -21.668  1.00  0.650          H  
ATOM  10200 2HE  LYS A 659       2.050  20.166 -23.081  1.00  0.650          H  
ATOM  10201 1HZ  LYS A 659       2.663  22.400 -23.649  1.00  0.650          H  
ATOM  10202 2HZ  LYS A 659       1.251  22.006 -24.405  1.00  0.650          H  
ATOM  10203 3HZ  LYS A 659       1.232  22.996 -23.087  1.00  0.650          H  
ATOM  10204  N   ILE A 660      -4.142  18.490 -19.504  1.00  0.380          N  
ATOM  10205  CA  ILE A 660      -5.503  17.952 -19.411  1.00  0.410          C  
ATOM  10206  C   ILE A 660      -6.465  19.065 -19.132  1.00  0.380          C  
ATOM  10207  O   ILE A 660      -7.566  19.111 -19.667  1.00  0.390          O  
ATOM  10208  CB  ILE A 660      -5.715  16.887 -18.318  1.00  0.560          C  
ATOM  10209  CG1 ILE A 660      -4.990  15.600 -18.674  1.00  0.560          C  
ATOM  10210  CG2 ILE A 660      -7.241  16.647 -18.098  1.00  0.560          C  
ATOM  10211  CD1 ILE A 660      -4.939  14.578 -17.511  1.00  0.560          C  
ATOM  10212  H   ILE A 660      -3.424  18.137 -18.874  1.00  0.460          H  
ATOM  10213  HA  ILE A 660      -5.756  17.509 -20.369  1.00  0.490          H  
ATOM  10214  HB  ILE A 660      -5.280  17.242 -17.386  1.00  0.670          H  
ATOM  10215 1HG1 ILE A 660      -5.476  15.168 -19.523  1.00  0.670          H  
ATOM  10216 2HG1 ILE A 660      -3.980  15.841 -18.967  1.00  0.670          H  
ATOM  10217 1HG2 ILE A 660      -7.370  15.931 -17.341  1.00  0.670          H  
ATOM  10218 2HG2 ILE A 660      -7.750  17.551 -17.783  1.00  0.670          H  
ATOM  10219 3HG2 ILE A 660      -7.698  16.290 -19.016  1.00  0.670          H  
ATOM  10220 1HD1 ILE A 660      -4.415  13.683 -17.835  1.00  0.670          H  
ATOM  10221 2HD1 ILE A 660      -4.419  15.015 -16.655  1.00  0.670          H  
ATOM  10222 3HD1 ILE A 660      -5.925  14.285 -17.202  1.00  0.670          H  
ATOM  10223  N   ALA A 661      -6.052  19.968 -18.269  1.00  0.380          N  
ATOM  10224  CA  ALA A 661      -6.839  21.105 -17.852  1.00  0.390          C  
ATOM  10225  C   ALA A 661      -7.294  21.971 -19.023  1.00  0.400          C  
ATOM  10226  O   ALA A 661      -8.213  22.774 -18.858  1.00  0.440          O  
ATOM  10227  CB  ALA A 661      -6.026  21.963 -16.903  1.00  0.540          C  
ATOM  10228  H   ALA A 661      -5.132  19.841 -17.838  1.00  0.460          H  
ATOM  10229  HA  ALA A 661      -7.723  20.731 -17.341  1.00  0.470          H  
ATOM  10230 1HB  ALA A 661      -6.629  22.803 -16.564  1.00  0.650          H  
ATOM  10231 2HB  ALA A 661      -5.718  21.363 -16.047  1.00  0.650          H  
ATOM  10232 3HB  ALA A 661      -5.143  22.331 -17.421  1.00  0.650          H  
ATOM  10233  N   GLN A 662      -6.628  21.871 -20.180  1.00  0.390          N  
ATOM  10234  CA  GLN A 662      -6.983  22.691 -21.315  1.00  0.430          C  
ATOM  10235  C   GLN A 662      -8.018  21.990 -22.214  1.00  0.520          C  
ATOM  10236  O   GLN A 662      -8.477  22.573 -23.206  1.00  0.560          O  
ATOM  10237  CB  GLN A 662      -5.739  22.980 -22.152  1.00  0.590          C  
ATOM  10238  CG  GLN A 662      -4.566  23.537 -21.358  1.00  0.590          C  
ATOM  10239  CD  GLN A 662      -4.874  24.713 -20.503  1.00  0.590          C  
ATOM  10240  OE1 GLN A 662      -5.504  25.691 -20.923  1.00  0.590          O  
ATOM  10241  NE2 GLN A 662      -4.408  24.628 -19.252  1.00  0.590          N  
ATOM  10242  H   GLN A 662      -5.887  21.177 -20.301  1.00  0.470          H  
ATOM  10243  HA  GLN A 662      -7.413  23.625 -20.955  1.00  0.520          H  
ATOM  10244 1HB  GLN A 662      -5.405  22.052 -22.621  1.00  0.700          H  
ATOM  10245 2HB  GLN A 662      -5.984  23.684 -22.945  1.00  0.700          H  
ATOM  10246 1HG  GLN A 662      -4.201  22.745 -20.710  1.00  0.700          H  
ATOM  10247 2HG  GLN A 662      -3.783  23.825 -22.056  1.00  0.700          H  
ATOM  10248 1HE2 GLN A 662      -4.564  25.374 -18.604  1.00  0.700          H  
ATOM  10249 2HE2 GLN A 662      -3.883  23.785 -18.960  1.00  0.700          H  
ATOM  10250  N   ILE A 663      -8.380  20.741 -21.881  1.00  0.560          N  
ATOM  10251  CA  ILE A 663      -9.331  19.966 -22.673  1.00  0.690          C  
ATOM  10252  C   ILE A 663     -10.737  20.461 -22.386  1.00  0.640          C  
ATOM  10253  O   ILE A 663     -11.141  20.599 -21.235  1.00  0.650          O  
ATOM  10254  CB  ILE A 663      -9.220  18.430 -22.416  1.00  0.910          C  
ATOM  10255  CG1 ILE A 663      -7.794  17.894 -22.879  1.00  0.910          C  
ATOM  10256  CG2 ILE A 663     -10.355  17.677 -23.120  1.00  0.910          C  
ATOM  10257  CD1 ILE A 663      -7.464  16.406 -22.491  1.00  0.910          C  
ATOM  10258  H   ILE A 663      -7.993  20.314 -21.037  1.00  0.670          H  
ATOM  10259  HA  ILE A 663      -9.122  20.138 -23.727  1.00  0.830          H  
ATOM  10260  HB  ILE A 663      -9.293  18.251 -21.343  1.00  1.100          H  
ATOM  10261 1HG1 ILE A 663      -7.715  17.996 -23.957  1.00  1.100          H  
ATOM  10262 2HG1 ILE A 663      -7.035  18.533 -22.417  1.00  1.100          H  
ATOM  10263 1HG2 ILE A 663     -10.271  16.636 -22.906  1.00  1.100          H  
ATOM  10264 2HG2 ILE A 663     -11.326  18.025 -22.760  1.00  1.100          H  
ATOM  10265 3HG2 ILE A 663     -10.294  17.833 -24.193  1.00  1.100          H  
ATOM  10266 1HD1 ILE A 663      -6.459  16.157 -22.838  1.00  1.100          H  
ATOM  10267 2HD1 ILE A 663      -7.511  16.288 -21.414  1.00  1.100          H  
ATOM  10268 3HD1 ILE A 663      -8.166  15.733 -22.955  1.00  1.100          H  
ATOM  10269  N   GLN A 664     -11.476  20.753 -23.444  1.00  0.660          N  
ATOM  10270  CA  GLN A 664     -12.814  21.280 -23.283  1.00  0.630          C  
ATOM  10271  C   GLN A 664     -13.828  20.161 -23.248  1.00  0.680          C  
ATOM  10272  O   GLN A 664     -13.585  19.080 -23.780  1.00  0.700          O  
ATOM  10273  CB  GLN A 664     -13.124  22.259 -24.411  1.00  0.890          C  
ATOM  10274  CG  GLN A 664     -12.106  23.388 -24.493  1.00  0.890          C  
ATOM  10275  CD  GLN A 664     -12.016  24.160 -23.211  1.00  0.890          C  
ATOM  10276  OE1 GLN A 664     -13.015  24.707 -22.729  1.00  0.890          O  
ATOM  10277  NE2 GLN A 664     -10.819  24.193 -22.632  1.00  0.890          N  
ATOM  10278  H   GLN A 664     -11.093  20.615 -24.365  1.00  0.790          H  
ATOM  10279  HA  GLN A 664     -12.871  21.807 -22.331  1.00  0.760          H  
ATOM  10280 1HB  GLN A 664     -13.136  21.731 -25.362  1.00  1.070          H  
ATOM  10281 2HB  GLN A 664     -14.111  22.694 -24.261  1.00  1.070          H  
ATOM  10282 1HG  GLN A 664     -11.119  22.973 -24.701  1.00  1.070          H  
ATOM  10283 2HG  GLN A 664     -12.396  24.075 -25.286  1.00  1.070          H  
ATOM  10284 1HE2 GLN A 664     -10.676  24.665 -21.765  1.00  1.070          H  
ATOM  10285 2HE2 GLN A 664     -10.018  23.708 -23.050  1.00  1.070          H  
ATOM  10286  N   GLN A 665     -14.980  20.443 -22.641  1.00  0.700          N  
ATOM  10287  CA  GLN A 665     -16.088  19.493 -22.536  1.00  0.730          C  
ATOM  10288  C   GLN A 665     -15.675  18.214 -21.814  1.00  0.660          C  
ATOM  10289  O   GLN A 665     -16.074  17.121 -22.206  1.00  0.660          O  
ATOM  10290  CB  GLN A 665     -16.638  19.121 -23.925  1.00  1.010          C  
ATOM  10291  CG  GLN A 665     -17.173  20.288 -24.736  1.00  1.010          C  
ATOM  10292  CD  GLN A 665     -17.753  19.850 -26.086  1.00  1.010          C  
ATOM  10293  OE1 GLN A 665     -18.347  18.771 -26.219  1.00  1.010          O  
ATOM  10294  NE2 GLN A 665     -17.586  20.693 -27.099  1.00  1.010          N  
ATOM  10295  H   GLN A 665     -15.080  21.359 -22.220  1.00  0.840          H  
ATOM  10296  HA  GLN A 665     -16.887  19.959 -21.960  1.00  0.880          H  
ATOM  10297 1HB  GLN A 665     -15.875  18.618 -24.515  1.00  1.210          H  
ATOM  10298 2HB  GLN A 665     -17.457  18.413 -23.801  1.00  1.210          H  
ATOM  10299 1HG  GLN A 665     -17.956  20.783 -24.168  1.00  1.210          H  
ATOM  10300 2HG  GLN A 665     -16.355  20.980 -24.928  1.00  1.210          H  
ATOM  10301 1HE2 GLN A 665     -17.947  20.460 -28.002  1.00  1.210          H  
ATOM  10302 2HE2 GLN A 665     -17.103  21.559 -26.960  1.00  1.210          H  
ATOM  10303  N   GLY A 666     -14.926  18.355 -20.726  1.00  0.600          N  
ATOM  10304  CA  GLY A 666     -14.509  17.205 -19.938  1.00  0.530          C  
ATOM  10305  C   GLY A 666     -13.577  17.597 -18.808  1.00  0.500          C  
ATOM  10306  O   GLY A 666     -13.137  18.745 -18.696  1.00  0.560          O  
ATOM  10307  H   GLY A 666     -14.618  19.279 -20.454  1.00  0.720          H  
ATOM  10308 1HA  GLY A 666     -15.379  16.709 -19.517  1.00  0.640          H  
ATOM  10309 2HA  GLY A 666     -14.014  16.481 -20.585  1.00  0.640          H  
ATOM  10310  N   PHE A 667     -13.298  16.622 -17.954  1.00  0.430          N  
ATOM  10311  CA  PHE A 667     -12.454  16.793 -16.791  1.00  0.410          C  
ATOM  10312  C   PHE A 667     -11.477  15.623 -16.734  1.00  0.350          C  
ATOM  10313  O   PHE A 667     -11.778  14.542 -17.254  1.00  0.360          O  
ATOM  10314  CB  PHE A 667     -13.340  16.755 -15.549  1.00  0.580          C  
ATOM  10315  CG  PHE A 667     -14.509  17.690 -15.638  1.00  0.580          C  
ATOM  10316  CD1 PHE A 667     -15.741  17.188 -16.099  1.00  0.580          C  
ATOM  10317  CD2 PHE A 667     -14.418  19.027 -15.317  1.00  0.580          C  
ATOM  10318  CE1 PHE A 667     -16.832  17.999 -16.229  1.00  0.580          C  
ATOM  10319  CE2 PHE A 667     -15.523  19.849 -15.446  1.00  0.580          C  
ATOM  10320  CZ  PHE A 667     -16.728  19.334 -15.902  1.00  0.580          C  
ATOM  10321  H   PHE A 667     -13.745  15.716 -18.093  1.00  0.520          H  
ATOM  10322  HA  PHE A 667     -11.904  17.733 -16.863  1.00  0.490          H  
ATOM  10323 1HB  PHE A 667     -13.715  15.765 -15.414  1.00  0.700          H  
ATOM  10324 2HB  PHE A 667     -12.757  17.011 -14.669  1.00  0.700          H  
ATOM  10325  HD1 PHE A 667     -15.817  16.132 -16.364  1.00  0.700          H  
ATOM  10326  HD2 PHE A 667     -13.470  19.436 -14.968  1.00  0.700          H  
ATOM  10327  HE1 PHE A 667     -17.776  17.591 -16.591  1.00  0.700          H  
ATOM  10328  HE2 PHE A 667     -15.446  20.906 -15.194  1.00  0.700          H  
ATOM  10329  HZ  PHE A 667     -17.593  19.987 -16.004  1.00  0.700          H  
ATOM  10330  N   GLY A 668     -10.352  15.777 -16.052  1.00  0.350          N  
ATOM  10331  CA  GLY A 668      -9.485  14.619 -15.917  1.00  0.310          C  
ATOM  10332  C   GLY A 668      -8.280  14.866 -15.043  1.00  0.300          C  
ATOM  10333  O   GLY A 668      -8.086  15.966 -14.519  1.00  0.350          O  
ATOM  10334  H   GLY A 668     -10.100  16.666 -15.641  1.00  0.420          H  
ATOM  10335 1HA  GLY A 668     -10.061  13.793 -15.500  1.00  0.370          H  
ATOM  10336 2HA  GLY A 668      -9.159  14.300 -16.898  1.00  0.370          H  
ATOM  10337  N   PHE A 669      -7.480  13.823 -14.885  1.00  0.270          N  
ATOM  10338  CA  PHE A 669      -6.315  13.882 -14.014  1.00  0.280          C  
ATOM  10339  C   PHE A 669      -5.212  12.886 -14.330  1.00  0.270          C  
ATOM  10340  O   PHE A 669      -5.414  11.897 -15.041  1.00  0.260          O  
ATOM  10341  CB  PHE A 669      -6.751  13.592 -12.576  1.00  0.390          C  
ATOM  10342  CG  PHE A 669      -7.300  12.169 -12.410  1.00  0.390          C  
ATOM  10343  CD1 PHE A 669      -6.473  11.117 -12.020  1.00  0.390          C  
ATOM  10344  CD2 PHE A 669      -8.634  11.883 -12.663  1.00  0.390          C  
ATOM  10345  CE1 PHE A 669      -6.956   9.837 -11.887  1.00  0.390          C  
ATOM  10346  CE2 PHE A 669      -9.119  10.598 -12.529  1.00  0.390          C  
ATOM  10347  CZ  PHE A 669      -8.275   9.574 -12.140  1.00  0.390          C  
ATOM  10348  H   PHE A 669      -7.748  12.964 -15.371  1.00  0.320          H  
ATOM  10349  HA  PHE A 669      -5.900  14.888 -14.079  1.00  0.340          H  
ATOM  10350 1HB  PHE A 669      -5.906  13.719 -11.900  1.00  0.470          H  
ATOM  10351 2HB  PHE A 669      -7.522  14.301 -12.277  1.00  0.470          H  
ATOM  10352  HD1 PHE A 669      -5.428  11.304 -11.829  1.00  0.470          H  
ATOM  10353  HD2 PHE A 669      -9.301  12.686 -12.975  1.00  0.470          H  
ATOM  10354  HE1 PHE A 669      -6.285   9.029 -11.587  1.00  0.470          H  
ATOM  10355  HE2 PHE A 669     -10.167  10.390 -12.731  1.00  0.470          H  
ATOM  10356  HZ  PHE A 669      -8.656   8.555 -12.038  1.00  0.470          H  
ATOM  10357  N   SER A 670      -4.059  13.123 -13.703  1.00  0.290          N  
ATOM  10358  CA  SER A 670      -2.926  12.203 -13.663  1.00  0.290          C  
ATOM  10359  C   SER A 670      -2.334  12.226 -12.250  1.00  0.310          C  
ATOM  10360  O   SER A 670      -1.930  13.283 -11.739  1.00  0.330          O  
ATOM  10361  CB  SER A 670      -1.865  12.588 -14.678  1.00  0.410          C  
ATOM  10362  OG  SER A 670      -0.764  11.702 -14.629  1.00  0.410          O  
ATOM  10363  H   SER A 670      -3.952  14.026 -13.251  1.00  0.350          H  
ATOM  10364  HA  SER A 670      -3.265  11.193 -13.869  1.00  0.350          H  
ATOM  10365 1HB  SER A 670      -2.306  12.563 -15.668  1.00  0.490          H  
ATOM  10366 2HB  SER A 670      -1.526  13.610 -14.493  1.00  0.490          H  
ATOM  10367  HG  SER A 670      -0.242  11.925 -13.836  1.00  0.490          H  
ATOM  10368  N   ILE A 671      -2.362  11.072 -11.565  1.00  0.300          N  
ATOM  10369  CA  ILE A 671      -1.837  11.006 -10.203  1.00  0.320          C  
ATOM  10370  C   ILE A 671      -0.874   9.840  -9.956  1.00  0.340          C  
ATOM  10371  O   ILE A 671      -0.895   8.805 -10.635  1.00  0.340          O  
ATOM  10372  CB  ILE A 671      -2.988  10.944  -9.171  1.00  0.440          C  
ATOM  10373  CG1 ILE A 671      -3.837   9.650  -9.396  1.00  0.440          C  
ATOM  10374  CG2 ILE A 671      -3.843  12.232  -9.265  1.00  0.440          C  
ATOM  10375  CD1 ILE A 671      -4.886   9.373  -8.332  1.00  0.440          C  
ATOM  10376  H   ILE A 671      -2.739  10.228 -12.006  1.00  0.360          H  
ATOM  10377  HA  ILE A 671      -1.283  11.923 -10.014  1.00  0.380          H  
ATOM  10378  HB  ILE A 671      -2.560  10.873  -8.170  1.00  0.530          H  
ATOM  10379 1HG1 ILE A 671      -4.326   9.720 -10.356  1.00  0.530          H  
ATOM  10380 2HG1 ILE A 671      -3.168   8.790  -9.419  1.00  0.530          H  
ATOM  10381 1HG2 ILE A 671      -4.634  12.221  -8.527  1.00  0.530          H  
ATOM  10382 2HG2 ILE A 671      -3.203  13.095  -9.086  1.00  0.530          H  
ATOM  10383 3HG2 ILE A 671      -4.279  12.320 -10.243  1.00  0.530          H  
ATOM  10384 1HD1 ILE A 671      -5.407   8.449  -8.581  1.00  0.530          H  
ATOM  10385 2HD1 ILE A 671      -4.398   9.266  -7.362  1.00  0.530          H  
ATOM  10386 3HD1 ILE A 671      -5.606  10.182  -8.290  1.00  0.530          H  
ATOM  10387  N   LEU A 672      -0.058   9.998  -8.921  1.00  0.350          N  
ATOM  10388  CA  LEU A 672       0.849   8.960  -8.464  1.00  0.370          C  
ATOM  10389  C   LEU A 672       0.183   8.349  -7.234  1.00  0.370          C  
ATOM  10390  O   LEU A 672      -0.100   9.092  -6.294  1.00  0.560          O  
ATOM  10391  CB  LEU A 672       2.231   9.588  -8.140  1.00  0.510          C  
ATOM  10392  CG  LEU A 672       3.381   8.683  -7.587  1.00  0.510          C  
ATOM  10393  CD1 LEU A 672       3.799   7.609  -8.609  1.00  0.510          C  
ATOM  10394  CD2 LEU A 672       4.604   9.586  -7.289  1.00  0.510          C  
ATOM  10395  H   LEU A 672      -0.088  10.876  -8.418  1.00  0.420          H  
ATOM  10396  HA  LEU A 672       0.984   8.237  -9.250  1.00  0.440          H  
ATOM  10397 1HB  LEU A 672       2.615  10.050  -9.036  1.00  0.610          H  
ATOM  10398 2HB  LEU A 672       2.073  10.376  -7.404  1.00  0.610          H  
ATOM  10399  HG  LEU A 672       3.043   8.176  -6.675  1.00  0.610          H  
ATOM  10400 1HD1 LEU A 672       4.602   7.014  -8.180  1.00  0.610          H  
ATOM  10401 2HD1 LEU A 672       2.974   6.962  -8.845  1.00  0.610          H  
ATOM  10402 3HD1 LEU A 672       4.145   8.081  -9.515  1.00  0.610          H  
ATOM  10403 1HD2 LEU A 672       5.418   8.978  -6.892  1.00  0.610          H  
ATOM  10404 2HD2 LEU A 672       4.932  10.080  -8.204  1.00  0.610          H  
ATOM  10405 3HD2 LEU A 672       4.329  10.341  -6.554  1.00  0.610          H  
ATOM  10406  N   PRO A 673      -0.160   7.050  -7.223  1.00  0.300          N  
ATOM  10407  CA  PRO A 673      -0.812   6.387  -6.116  1.00  0.310          C  
ATOM  10408  C   PRO A 673       0.034   6.555  -4.847  1.00  0.280          C  
ATOM  10409  O   PRO A 673       1.259   6.536  -4.945  1.00  0.310          O  
ATOM  10410  CB  PRO A 673      -0.865   4.931  -6.594  1.00  0.460          C  
ATOM  10411  CG  PRO A 673      -0.865   5.016  -8.092  1.00  0.460          C  
ATOM  10412  CD  PRO A 673       0.021   6.183  -8.419  1.00  0.460          C  
ATOM  10413  HA  PRO A 673      -1.816   6.816  -6.025  1.00  0.370          H  
ATOM  10414 1HB  PRO A 673      -0.013   4.366  -6.185  1.00  0.560          H  
ATOM  10415 2HB  PRO A 673      -1.767   4.458  -6.230  1.00  0.560          H  
ATOM  10416 1HG  PRO A 673      -0.503   4.070  -8.532  1.00  0.560          H  
ATOM  10417 2HG  PRO A 673      -1.891   5.162  -8.460  1.00  0.560          H  
ATOM  10418 1HD  PRO A 673       1.058   5.857  -8.530  1.00  0.560          H  
ATOM  10419 2HD  PRO A 673      -0.390   6.639  -9.334  1.00  0.560          H  
ATOM  10420  N   PRO A 674      -0.586   6.705  -3.667  1.00  0.280          N  
ATOM  10421  CA  PRO A 674       0.054   6.888  -2.383  1.00  0.280          C  
ATOM  10422  C   PRO A 674       0.749   5.595  -2.003  1.00  0.250          C  
ATOM  10423  O   PRO A 674       0.374   4.547  -2.510  1.00  0.270          O  
ATOM  10424  CB  PRO A 674      -1.136   7.213  -1.464  1.00  0.420          C  
ATOM  10425  CG  PRO A 674      -2.302   6.551  -2.119  1.00  0.420          C  
ATOM  10426  CD  PRO A 674      -2.036   6.653  -3.606  1.00  0.420          C  
ATOM  10427  HA  PRO A 674       0.746   7.734  -2.473  1.00  0.340          H  
ATOM  10428 1HB  PRO A 674      -0.977   6.813  -0.453  1.00  0.500          H  
ATOM  10429 2HB  PRO A 674      -1.254   8.304  -1.361  1.00  0.500          H  
ATOM  10430 1HG  PRO A 674      -2.352   5.521  -1.769  1.00  0.500          H  
ATOM  10431 2HG  PRO A 674      -3.238   7.039  -1.809  1.00  0.500          H  
ATOM  10432 1HD  PRO A 674      -2.384   5.762  -4.102  1.00  0.500          H  
ATOM  10433 2HD  PRO A 674      -2.479   7.565  -4.019  1.00  0.500          H  
ATOM  10434  N   PRO A 675       1.737   5.626  -1.101  1.00  0.240          N  
ATOM  10435  CA  PRO A 675       2.459   4.483  -0.573  1.00  0.280          C  
ATOM  10436  C   PRO A 675       1.549   3.302  -0.349  1.00  0.300          C  
ATOM  10437  O   PRO A 675       1.764   2.212  -0.884  1.00  0.440          O  
ATOM  10438  CB  PRO A 675       2.990   5.030   0.742  1.00  0.420          C  
ATOM  10439  CG  PRO A 675       3.209   6.457   0.461  1.00  0.420          C  
ATOM  10440  CD  PRO A 675       2.057   6.885  -0.400  1.00  0.420          C  
ATOM  10441  HA  PRO A 675       3.282   4.224  -1.256  1.00  0.340          H  
ATOM  10442 1HB  PRO A 675       2.298   4.871   1.561  1.00  0.500          H  
ATOM  10443 2HB  PRO A 675       3.901   4.496   0.991  1.00  0.500          H  
ATOM  10444 1HG  PRO A 675       3.276   7.028   1.387  1.00  0.500          H  
ATOM  10445 2HG  PRO A 675       4.152   6.543  -0.026  1.00  0.500          H  
ATOM  10446 1HD  PRO A 675       1.228   7.228   0.226  1.00  0.500          H  
ATOM  10447 2HD  PRO A 675       2.400   7.654  -1.084  1.00  0.500          H  
ATOM  10448  N   ILE A 676       0.571   3.516   0.525  1.00  0.300          N  
ATOM  10449  CA  ILE A 676      -0.346   2.473   0.873  1.00  0.380          C  
ATOM  10450  C   ILE A 676      -1.709   2.905   0.362  1.00  0.310          C  
ATOM  10451  O   ILE A 676      -2.309   3.871   0.861  1.00  0.280          O  
ATOM  10452  CB  ILE A 676      -0.392   2.283   2.386  1.00  0.500          C  
ATOM  10453  CG1 ILE A 676       1.049   2.155   2.977  1.00  0.500          C  
ATOM  10454  CG2 ILE A 676      -1.227   1.017   2.721  1.00  0.500          C  
ATOM  10455  CD1 ILE A 676       1.899   1.001   2.537  1.00  0.500          C  
ATOM  10456  H   ILE A 676       0.438   4.432   0.925  1.00  0.360          H  
ATOM  10457  HA  ILE A 676      -0.063   1.544   0.379  1.00  0.460          H  
ATOM  10458  HB  ILE A 676      -0.837   3.148   2.826  1.00  0.600          H  
ATOM  10459 1HG1 ILE A 676       1.584   3.048   2.719  1.00  0.600          H  
ATOM  10460 2HG1 ILE A 676       0.956   2.138   4.029  1.00  0.600          H  
ATOM  10461 1HG2 ILE A 676      -1.263   0.877   3.792  1.00  0.600          H  
ATOM  10462 2HG2 ILE A 676      -2.235   1.131   2.345  1.00  0.600          H  
ATOM  10463 3HG2 ILE A 676      -0.779   0.140   2.266  1.00  0.600          H  
ATOM  10464 1HD1 ILE A 676       2.856   1.093   3.032  1.00  0.600          H  
ATOM  10465 2HD1 ILE A 676       1.446   0.054   2.813  1.00  0.600          H  
ATOM  10466 3HD1 ILE A 676       2.052   1.026   1.463  1.00  0.600          H  
ATOM  10467  N   LEU A 677      -2.235   2.163  -0.591  1.00  0.350          N  
ATOM  10468  CA  LEU A 677      -3.494   2.554  -1.210  1.00  0.370          C  
ATOM  10469  C   LEU A 677      -4.656   2.498  -0.251  1.00  0.370          C  
ATOM  10470  O   LEU A 677      -5.598   3.280  -0.361  1.00  0.500          O  
ATOM  10471  CB  LEU A 677      -3.785   1.690  -2.440  1.00  0.510          C  
ATOM  10472  CG  LEU A 677      -3.252   2.228  -3.809  1.00  0.510          C  
ATOM  10473  CD1 LEU A 677      -4.046   3.510  -4.216  1.00  0.510          C  
ATOM  10474  CD2 LEU A 677      -1.759   2.522  -3.700  1.00  0.510          C  
ATOM  10475  H   LEU A 677      -1.708   1.371  -0.937  1.00  0.420          H  
ATOM  10476  HA  LEU A 677      -3.402   3.583  -1.514  1.00  0.440          H  
ATOM  10477 1HB  LEU A 677      -3.352   0.704  -2.283  1.00  0.610          H  
ATOM  10478 2HB  LEU A 677      -4.866   1.571  -2.527  1.00  0.610          H  
ATOM  10479  HG  LEU A 677      -3.401   1.473  -4.572  1.00  0.610          H  
ATOM  10480 1HD1 LEU A 677      -3.692   3.868  -5.170  1.00  0.610          H  
ATOM  10481 2HD1 LEU A 677      -5.100   3.294  -4.294  1.00  0.610          H  
ATOM  10482 3HD1 LEU A 677      -3.926   4.282  -3.486  1.00  0.610          H  
ATOM  10483 1HD2 LEU A 677      -1.382   2.872  -4.641  1.00  0.610          H  
ATOM  10484 2HD2 LEU A 677      -1.586   3.282  -2.956  1.00  0.610          H  
ATOM  10485 3HD2 LEU A 677      -1.222   1.620  -3.422  1.00  0.610          H  
ATOM  10486  N   GLY A 678      -4.576   1.598   0.716  1.00  0.330          N  
ATOM  10487  CA  GLY A 678      -5.634   1.431   1.697  1.00  0.350          C  
ATOM  10488  C   GLY A 678      -5.608   2.479   2.813  1.00  0.350          C  
ATOM  10489  O   GLY A 678      -6.482   2.456   3.687  1.00  0.410          O  
ATOM  10490  H   GLY A 678      -3.772   0.989   0.733  1.00  0.400          H  
ATOM  10491 1HA  GLY A 678      -6.596   1.479   1.186  1.00  0.420          H  
ATOM  10492 2HA  GLY A 678      -5.569   0.443   2.129  1.00  0.420          H  
ATOM  10493  N   LEU A 679      -4.600   3.365   2.821  1.00  0.320          N  
ATOM  10494  CA  LEU A 679      -4.557   4.417   3.829  1.00  0.350          C  
ATOM  10495  C   LEU A 679      -5.023   5.691   3.154  1.00  0.420          C  
ATOM  10496  O   LEU A 679      -5.673   6.516   3.767  1.00  0.760          O  
ATOM  10497  CB  LEU A 679      -3.163   4.607   4.440  1.00  0.480          C  
ATOM  10498  CG  LEU A 679      -2.553   3.381   5.168  1.00  0.480          C  
ATOM  10499  CD1 LEU A 679      -1.150   3.739   5.683  1.00  0.480          C  
ATOM  10500  CD2 LEU A 679      -3.418   2.923   6.291  1.00  0.480          C  
ATOM  10501  H   LEU A 679      -3.896   3.356   2.083  1.00  0.380          H  
ATOM  10502  HA  LEU A 679      -5.266   4.202   4.621  1.00  0.420          H  
ATOM  10503 1HB  LEU A 679      -2.481   4.891   3.636  1.00  0.570          H  
ATOM  10504 2HB  LEU A 679      -3.211   5.429   5.151  1.00  0.570          H  
ATOM  10505  HG  LEU A 679      -2.474   2.593   4.480  1.00  0.570          H  
ATOM  10506 1HD1 LEU A 679      -0.716   2.873   6.162  1.00  0.570          H  
ATOM  10507 2HD1 LEU A 679      -0.511   4.053   4.869  1.00  0.570          H  
ATOM  10508 3HD1 LEU A 679      -1.228   4.550   6.404  1.00  0.570          H  
ATOM  10509 1HD2 LEU A 679      -2.959   2.062   6.761  1.00  0.570          H  
ATOM  10510 2HD2 LEU A 679      -3.517   3.731   7.012  1.00  0.570          H  
ATOM  10511 3HD2 LEU A 679      -4.402   2.639   5.931  1.00  0.570          H  
ATOM  10512  N   GLY A 680      -4.731   5.837   1.869  1.00  0.510          N  
ATOM  10513  CA  GLY A 680      -5.156   7.020   1.134  1.00  0.540          C  
ATOM  10514  C   GLY A 680      -4.240   8.211   1.345  1.00  0.460          C  
ATOM  10515  O   GLY A 680      -3.109   8.076   1.808  1.00  0.770          O  
ATOM  10516  H   GLY A 680      -4.140   5.140   1.409  1.00  0.610          H  
ATOM  10517 1HA  GLY A 680      -5.196   6.777   0.072  1.00  0.650          H  
ATOM  10518 2HA  GLY A 680      -6.167   7.284   1.435  1.00  0.650          H  
ATOM  10519  N   GLN A 681      -4.729   9.385   0.961  1.00  0.520          N  
ATOM  10520  CA  GLN A 681      -3.932  10.595   1.026  1.00  0.540          C  
ATOM  10521  C   GLN A 681      -4.051  11.210   2.407  1.00  0.660          C  
ATOM  10522  O   GLN A 681      -5.140  11.631   2.818  1.00  1.590          O  
ATOM  10523  CB  GLN A 681      -4.416  11.610  -0.013  1.00  0.750          C  
ATOM  10524  CG  GLN A 681      -4.368  11.152  -1.466  1.00  0.750          C  
ATOM  10525  CD  GLN A 681      -2.977  10.889  -1.977  1.00  0.750          C  
ATOM  10526  OE1 GLN A 681      -1.982  11.372  -1.428  1.00  0.750          O  
ATOM  10527  NE2 GLN A 681      -2.899  10.132  -3.059  1.00  0.750          N  
ATOM  10528  H   GLN A 681      -5.674   9.429   0.613  1.00  0.620          H  
ATOM  10529  HA  GLN A 681      -2.885  10.345   0.845  1.00  0.650          H  
ATOM  10530 1HB  GLN A 681      -5.445  11.886   0.209  1.00  0.900          H  
ATOM  10531 2HB  GLN A 681      -3.816  12.517   0.070  1.00  0.900          H  
ATOM  10532 1HG  GLN A 681      -4.935  10.229  -1.560  1.00  0.900          H  
ATOM  10533 2HG  GLN A 681      -4.815  11.926  -2.089  1.00  0.900          H  
ATOM  10534 1HE2 GLN A 681      -2.007   9.926  -3.466  1.00  0.900          H  
ATOM  10535 2HE2 GLN A 681      -3.731   9.776  -3.484  1.00  0.900          H  
ATOM  10536  N   GLY A 682      -2.924  11.329   3.075  1.00  0.620          N  
ATOM  10537  CA  GLY A 682      -2.799  11.824   4.436  1.00  0.570          C  
ATOM  10538  C   GLY A 682      -2.713  13.343   4.526  1.00  0.650          C  
ATOM  10539  O   GLY A 682      -1.587  13.772   4.355  1.00  1.490          O  
ATOM  10540  H   GLY A 682      -2.087  10.982   2.623  1.00  0.740          H  
ATOM  10541 1HA  GLY A 682      -3.652  11.486   5.015  1.00  0.680          H  
ATOM  10542 2HA  GLY A 682      -1.914  11.384   4.894  1.00  0.680          H  
ATOM  10543  N   SER A 683      -3.612  13.988   3.839  1.00  0.460          N  
ATOM  10544  CA  SER A 683      -4.057  15.231   4.437  1.00  0.460          C  
ATOM  10545  C   SER A 683      -5.525  15.455   4.180  1.00  0.390          C  
ATOM  10546  O   SER A 683      -6.053  16.539   4.462  1.00  0.630          O  
ATOM  10547  CB  SER A 683      -3.236  16.384   3.892  1.00  0.640          C  
ATOM  10548  OG  SER A 683      -3.397  16.512   2.502  1.00  0.640          O  
ATOM  10549  H   SER A 683      -3.400  14.100   2.858  1.00  0.550          H  
ATOM  10550  HA  SER A 683      -3.906  15.171   5.516  1.00  0.550          H  
ATOM  10551 1HB  SER A 683      -3.539  17.312   4.382  1.00  0.770          H  
ATOM  10552 2HB  SER A 683      -2.184  16.228   4.123  1.00  0.770          H  
ATOM  10553  HG  SER A 683      -2.766  17.183   2.227  1.00  0.770          H  
ATOM  10554  N   GLY A 684      -6.187  14.442   3.623  1.00  0.300          N  
ATOM  10555  CA  GLY A 684      -7.586  14.594   3.293  1.00  0.390          C  
ATOM  10556  C   GLY A 684      -8.540  13.825   4.167  1.00  0.280          C  
ATOM  10557  O   GLY A 684      -8.184  13.338   5.243  1.00  0.320          O  
ATOM  10558  H   GLY A 684      -5.722  13.545   3.430  1.00  0.360          H  
ATOM  10559 1HA  GLY A 684      -7.844  15.631   3.402  1.00  0.470          H  
ATOM  10560 2HA  GLY A 684      -7.748  14.329   2.248  1.00  0.470          H  
ATOM  10561  N   TYR A 685      -9.765  13.713   3.663  1.00  0.280          N  
ATOM  10562  CA  TYR A 685     -10.854  13.038   4.339  1.00  0.260          C  
ATOM  10563  C   TYR A 685     -11.849  12.402   3.375  1.00  0.270          C  
ATOM  10564  O   TYR A 685     -11.936  12.780   2.196  1.00  0.280          O  
ATOM  10565  CB  TYR A 685     -11.638  14.024   5.225  1.00  0.370          C  
ATOM  10566  CG  TYR A 685     -12.359  15.136   4.427  1.00  0.370          C  
ATOM  10567  CD1 TYR A 685     -13.655  14.921   3.915  1.00  0.370          C  
ATOM  10568  CD2 TYR A 685     -11.741  16.371   4.235  1.00  0.370          C  
ATOM  10569  CE1 TYR A 685     -14.302  15.919   3.212  1.00  0.370          C  
ATOM  10570  CE2 TYR A 685     -12.398  17.373   3.541  1.00  0.370          C  
ATOM  10571  CZ  TYR A 685     -13.669  17.150   3.029  1.00  0.370          C  
ATOM  10572  OH  TYR A 685     -14.307  18.148   2.338  1.00  0.370          O  
ATOM  10573  H   TYR A 685      -9.937  14.187   2.777  1.00  0.340          H  
ATOM  10574  HA  TYR A 685     -10.433  12.243   4.951  1.00  0.310          H  
ATOM  10575 1HB  TYR A 685     -12.387  13.481   5.805  1.00  0.450          H  
ATOM  10576 2HB  TYR A 685     -10.957  14.497   5.935  1.00  0.450          H  
ATOM  10577  HD1 TYR A 685     -14.152  13.965   4.064  1.00  0.450          H  
ATOM  10578  HD2 TYR A 685     -10.740  16.550   4.630  1.00  0.450          H  
ATOM  10579  HE1 TYR A 685     -15.302  15.745   2.813  1.00  0.450          H  
ATOM  10580  HE2 TYR A 685     -11.911  18.339   3.393  1.00  0.450          H  
ATOM  10581  HH  TYR A 685     -13.736  18.922   2.315  1.00  0.450          H  
ATOM  10582  N   SER A 686     -12.635  11.465   3.925  1.00  0.270          N  
ATOM  10583  CA  SER A 686     -13.759  10.824   3.226  1.00  0.290          C  
ATOM  10584  C   SER A 686     -15.015  10.867   4.107  1.00  0.280          C  
ATOM  10585  O   SER A 686     -15.093  10.197   5.148  1.00  0.340          O  
ATOM  10586  CB  SER A 686     -13.464   9.372   2.872  1.00  0.400          C  
ATOM  10587  OG  SER A 686     -12.392   9.225   1.978  1.00  0.400          O  
ATOM  10588  H   SER A 686     -12.450  11.216   4.895  1.00  0.320          H  
ATOM  10589  HA  SER A 686     -13.972  11.379   2.315  1.00  0.350          H  
ATOM  10590 1HB  SER A 686     -13.257   8.813   3.783  1.00  0.480          H  
ATOM  10591 2HB  SER A 686     -14.353   8.941   2.422  1.00  0.480          H  
ATOM  10592  HG  SER A 686     -12.398   8.261   1.721  1.00  0.480          H  
ATOM  10593  N   LEU A 687     -16.001  11.649   3.671  1.00  0.260          N  
ATOM  10594  CA  LEU A 687     -17.236  11.913   4.405  1.00  0.280          C  
ATOM  10595  C   LEU A 687     -18.508  11.429   3.704  1.00  0.320          C  
ATOM  10596  O   LEU A 687     -18.681  11.650   2.505  1.00  0.500          O  
ATOM  10597  CB  LEU A 687     -17.362  13.449   4.569  1.00  0.380          C  
ATOM  10598  CG  LEU A 687     -18.637  14.013   5.267  1.00  0.380          C  
ATOM  10599  CD1 LEU A 687     -18.606  13.654   6.724  1.00  0.380          C  
ATOM  10600  CD2 LEU A 687     -18.710  15.528   5.073  1.00  0.380          C  
ATOM  10601  H   LEU A 687     -15.890  12.119   2.769  1.00  0.310          H  
ATOM  10602  HA  LEU A 687     -17.167  11.425   5.375  1.00  0.340          H  
ATOM  10603 1HB  LEU A 687     -16.507  13.791   5.150  1.00  0.460          H  
ATOM  10604 2HB  LEU A 687     -17.295  13.902   3.577  1.00  0.460          H  
ATOM  10605  HG  LEU A 687     -19.532  13.569   4.826  1.00  0.460          H  
ATOM  10606 1HD1 LEU A 687     -19.472  14.060   7.170  1.00  0.460          H  
ATOM  10607 2HD1 LEU A 687     -18.586  12.572   6.867  1.00  0.460          H  
ATOM  10608 3HD1 LEU A 687     -17.734  14.095   7.181  1.00  0.460          H  
ATOM  10609 1HD2 LEU A 687     -19.608  15.918   5.557  1.00  0.460          H  
ATOM  10610 2HD2 LEU A 687     -17.845  15.983   5.509  1.00  0.460          H  
ATOM  10611 3HD2 LEU A 687     -18.745  15.756   4.007  1.00  0.460          H  
ATOM  10612  N   TYR A 688     -19.435  10.813   4.440  1.00  0.220          N  
ATOM  10613  CA  TYR A 688     -20.727  10.527   3.828  1.00  0.280          C  
ATOM  10614  C   TYR A 688     -21.841  11.328   4.418  1.00  0.330          C  
ATOM  10615  O   TYR A 688     -22.007  11.372   5.640  1.00  0.400          O  
ATOM  10616  CB  TYR A 688     -21.205   9.102   3.991  1.00  0.370          C  
ATOM  10617  CG  TYR A 688     -20.522   8.147   3.257  1.00  0.370          C  
ATOM  10618  CD1 TYR A 688     -19.527   7.489   3.842  1.00  0.370          C  
ATOM  10619  CD2 TYR A 688     -20.904   7.889   1.951  1.00  0.370          C  
ATOM  10620  CE1 TYR A 688     -18.900   6.560   3.152  1.00  0.370          C  
ATOM  10621  CE2 TYR A 688     -20.246   6.940   1.256  1.00  0.370          C  
ATOM  10622  CZ  TYR A 688     -19.232   6.276   1.882  1.00  0.370          C  
ATOM  10623  OH  TYR A 688     -18.530   5.320   1.259  1.00  0.370          O  
ATOM  10624  H   TYR A 688     -19.255  10.569   5.413  1.00  0.260          H  
ATOM  10625  HA  TYR A 688     -20.667  10.762   2.776  1.00  0.340          H  
ATOM  10626 1HB  TYR A 688     -21.137   8.825   5.043  1.00  0.440          H  
ATOM  10627 2HB  TYR A 688     -22.257   9.050   3.714  1.00  0.440          H  
ATOM  10628  HD1 TYR A 688     -19.246   7.702   4.878  1.00  0.440          H  
ATOM  10629  HD2 TYR A 688     -21.721   8.446   1.495  1.00  0.440          H  
ATOM  10630  HE1 TYR A 688     -18.133   6.014   3.601  1.00  0.440          H  
ATOM  10631  HE2 TYR A 688     -20.521   6.710   0.229  1.00  0.440          H  
ATOM  10632  HH  TYR A 688     -17.878   4.944   1.862  1.00  0.440          H  
ATOM  10633  N   ILE A 689     -22.706  11.816   3.540  1.00  0.340          N  
ATOM  10634  CA  ILE A 689     -23.945  12.455   3.988  1.00  0.350          C  
ATOM  10635  C   ILE A 689     -25.017  11.437   3.761  1.00  0.380          C  
ATOM  10636  O   ILE A 689     -25.137  10.872   2.680  1.00  0.460          O  
ATOM  10637  CB  ILE A 689     -24.295  13.794   3.303  1.00  0.490          C  
ATOM  10638  CG1 ILE A 689     -23.183  14.807   3.587  1.00  0.490          C  
ATOM  10639  CG2 ILE A 689     -25.680  14.313   3.823  1.00  0.490          C  
ATOM  10640  CD1 ILE A 689     -23.304  16.066   2.828  1.00  0.490          C  
ATOM  10641  H   ILE A 689     -22.452  11.736   2.546  1.00  0.410          H  
ATOM  10642  HA  ILE A 689     -23.901  12.635   5.058  1.00  0.420          H  
ATOM  10643  HB  ILE A 689     -24.351  13.651   2.231  1.00  0.580          H  
ATOM  10644 1HG1 ILE A 689     -23.168  15.047   4.643  1.00  0.580          H  
ATOM  10645 2HG1 ILE A 689     -22.231  14.345   3.322  1.00  0.580          H  
ATOM  10646 1HG2 ILE A 689     -25.951  15.245   3.344  1.00  0.580          H  
ATOM  10647 2HG2 ILE A 689     -26.461  13.586   3.607  1.00  0.580          H  
ATOM  10648 3HG2 ILE A 689     -25.627  14.464   4.906  1.00  0.580          H  
ATOM  10649 1HD1 ILE A 689     -22.457  16.699   3.064  1.00  0.580          H  
ATOM  10650 2HD1 ILE A 689     -23.302  15.839   1.798  1.00  0.580          H  
ATOM  10651 3HD1 ILE A 689     -24.219  16.590   3.073  1.00  0.580          H  
ATOM  10652  N   GLN A 690     -25.758  11.124   4.806  1.00  0.360          N  
ATOM  10653  CA  GLN A 690     -26.723  10.055   4.707  1.00  0.430          C  
ATOM  10654  C   GLN A 690     -28.142  10.436   5.016  1.00  0.350          C  
ATOM  10655  O   GLN A 690     -28.426  11.217   5.930  1.00  0.330          O  
ATOM  10656  CB  GLN A 690     -26.308   8.976   5.667  1.00  0.570          C  
ATOM  10657  CG  GLN A 690     -24.968   8.461   5.374  1.00  0.570          C  
ATOM  10658  CD  GLN A 690     -24.569   7.525   6.331  1.00  0.570          C  
ATOM  10659  OE1 GLN A 690     -25.367   6.703   6.800  1.00  0.570          O  
ATOM  10660  NE2 GLN A 690     -23.325   7.612   6.694  1.00  0.570          N  
ATOM  10661  H   GLN A 690     -25.628  11.618   5.688  1.00  0.430          H  
ATOM  10662  HA  GLN A 690     -26.708   9.662   3.695  1.00  0.520          H  
ATOM  10663 1HB  GLN A 690     -26.320   9.364   6.687  1.00  0.690          H  
ATOM  10664 2HB  GLN A 690     -27.021   8.148   5.609  1.00  0.690          H  
ATOM  10665 1HG  GLN A 690     -24.972   7.991   4.420  1.00  0.690          H  
ATOM  10666 2HG  GLN A 690     -24.244   9.269   5.396  1.00  0.690          H  
ATOM  10667 1HE2 GLN A 690     -22.949   6.963   7.398  1.00  0.690          H  
ATOM  10668 2HE2 GLN A 690     -22.733   8.314   6.292  1.00  0.690          H  
ATOM  10669  N   ASP A 691     -29.036   9.791   4.286  1.00  0.330          N  
ATOM  10670  CA  ASP A 691     -30.470   9.932   4.455  1.00  0.320          C  
ATOM  10671  C   ASP A 691     -30.990   8.927   5.464  1.00  0.400          C  
ATOM  10672  O   ASP A 691     -31.193   7.759   5.136  1.00  0.490          O  
ATOM  10673  CB  ASP A 691     -31.154   9.725   3.112  1.00  0.450          C  
ATOM  10674  CG  ASP A 691     -32.672   9.923   3.106  1.00  0.450          C  
ATOM  10675  OD1 ASP A 691     -33.287  10.080   4.158  1.00  0.450          O  
ATOM  10676  OD2 ASP A 691     -33.231   9.902   2.025  1.00  0.450          O  
ATOM  10677  H   ASP A 691     -28.678   9.169   3.551  1.00  0.400          H  
ATOM  10678  HA  ASP A 691     -30.691  10.928   4.833  1.00  0.380          H  
ATOM  10679 1HB  ASP A 691     -30.706  10.393   2.374  1.00  0.540          H  
ATOM  10680 2HB  ASP A 691     -30.947   8.722   2.796  1.00  0.540          H  
ATOM  10681  N   ARG A 692     -31.196   9.370   6.698  1.00  0.490          N  
ATOM  10682  CA  ARG A 692     -31.623   8.463   7.748  1.00  0.600          C  
ATOM  10683  C   ARG A 692     -33.132   8.545   7.936  1.00  0.530          C  
ATOM  10684  O   ARG A 692     -33.770   7.586   8.378  1.00  0.610          O  
ATOM  10685  CB  ARG A 692     -30.872   8.740   9.044  1.00  0.800          C  
ATOM  10686  CG  ARG A 692     -29.323   8.528   8.966  1.00  0.800          C  
ATOM  10687  CD  ARG A 692     -28.997   7.109   8.604  1.00  0.800          C  
ATOM  10688  NE  ARG A 692     -27.580   6.788   8.613  1.00  0.800          N  
ATOM  10689  CZ  ARG A 692     -26.863   6.359   9.670  1.00  0.800          C  
ATOM  10690  NH1 ARG A 692     -27.394   6.204  10.866  1.00  0.800          N  
ATOM  10691  NH2 ARG A 692     -25.606   6.088   9.463  1.00  0.800          N  
ATOM  10692  H   ARG A 692     -31.067  10.364   6.903  1.00  0.590          H  
ATOM  10693  HA  ARG A 692     -31.411   7.447   7.439  1.00  0.720          H  
ATOM  10694 1HB  ARG A 692     -31.046   9.775   9.343  1.00  0.960          H  
ATOM  10695 2HB  ARG A 692     -31.261   8.099   9.834  1.00  0.960          H  
ATOM  10696 1HG  ARG A 692     -28.907   9.177   8.190  1.00  0.960          H  
ATOM  10697 2HG  ARG A 692     -28.863   8.767   9.924  1.00  0.960          H  
ATOM  10698 1HD  ARG A 692     -29.525   6.412   9.251  1.00  0.960          H  
ATOM  10699 2HD  ARG A 692     -29.316   6.967   7.590  1.00  0.960          H  
ATOM  10700  HE  ARG A 692     -27.058   6.859   7.726  1.00  0.960          H  
ATOM  10701 1HH1 ARG A 692     -28.368   6.390  11.020  1.00  0.960          H  
ATOM  10702 2HH1 ARG A 692     -26.818   5.871  11.630  1.00  0.960          H  
ATOM  10703 1HH2 ARG A 692     -25.234   6.202   8.516  1.00  0.960          H  
ATOM  10704 2HH2 ARG A 692     -24.971   5.767  10.203  1.00  0.960          H  
ATOM  10705  N   GLY A 693     -33.705   9.699   7.590  1.00  0.450          N  
ATOM  10706  CA  GLY A 693     -35.135   9.927   7.728  1.00  0.390          C  
ATOM  10707  C   GLY A 693     -35.998   9.296   6.619  1.00  0.400          C  
ATOM  10708  O   GLY A 693     -37.191   9.067   6.838  1.00  0.480          O  
ATOM  10709  H   GLY A 693     -33.111  10.458   7.260  1.00  0.540          H  
ATOM  10710 1HA  GLY A 693     -35.457   9.539   8.693  1.00  0.470          H  
ATOM  10711 2HA  GLY A 693     -35.315  10.998   7.757  1.00  0.470          H  
ATOM  10712  N   GLY A 694     -35.420   8.978   5.445  1.00  0.380          N  
ATOM  10713  CA  GLY A 694     -36.204   8.434   4.336  1.00  0.380          C  
ATOM  10714  C   GLY A 694     -36.797   9.585   3.533  1.00  0.360          C  
ATOM  10715  O   GLY A 694     -37.933   9.521   3.053  1.00  0.380          O  
ATOM  10716  H   GLY A 694     -34.441   9.202   5.254  1.00  0.460          H  
ATOM  10717 1HA  GLY A 694     -35.556   7.834   3.697  1.00  0.460          H  
ATOM  10718 2HA  GLY A 694     -36.993   7.786   4.713  1.00  0.460          H  
ATOM  10719  N   LEU A 695     -36.015  10.657   3.436  1.00  0.350          N  
ATOM  10720  CA  LEU A 695     -36.395  11.888   2.751  1.00  0.350          C  
ATOM  10721  C   LEU A 695     -36.367  11.773   1.227  1.00  0.330          C  
ATOM  10722  O   LEU A 695     -37.166  12.414   0.539  1.00  0.350          O  
ATOM  10723  CB  LEU A 695     -35.449  13.010   3.173  1.00  0.490          C  
ATOM  10724  CG  LEU A 695     -35.781  13.838   4.445  1.00  0.490          C  
ATOM  10725  CD1 LEU A 695     -37.013  14.707   4.205  1.00  0.490          C  
ATOM  10726  CD2 LEU A 695     -35.989  12.897   5.621  1.00  0.490          C  
ATOM  10727  H   LEU A 695     -35.078  10.584   3.854  1.00  0.420          H  
ATOM  10728  HA  LEU A 695     -37.413  12.126   3.039  1.00  0.420          H  
ATOM  10729 1HB  LEU A 695     -34.462  12.579   3.293  1.00  0.590          H  
ATOM  10730 2HB  LEU A 695     -35.422  13.694   2.376  1.00  0.590          H  
ATOM  10731  HG  LEU A 695     -34.939  14.503   4.668  1.00  0.590          H  
ATOM  10732 1HD1 LEU A 695     -37.214  15.296   5.101  1.00  0.590          H  
ATOM  10733 2HD1 LEU A 695     -36.823  15.378   3.367  1.00  0.590          H  
ATOM  10734 3HD1 LEU A 695     -37.879  14.095   3.984  1.00  0.590          H  
ATOM  10735 1HD2 LEU A 695     -36.198  13.485   6.512  1.00  0.590          H  
ATOM  10736 2HD2 LEU A 695     -36.827  12.229   5.439  1.00  0.590          H  
ATOM  10737 3HD2 LEU A 695     -35.080  12.314   5.763  1.00  0.590          H  
ATOM  10738  N   GLY A 696     -35.450  10.970   0.694  1.00  0.330          N  
ATOM  10739  CA  GLY A 696     -35.340  10.798  -0.749  1.00  0.330          C  
ATOM  10740  C   GLY A 696     -34.084  11.413  -1.354  1.00  0.280          C  
ATOM  10741  O   GLY A 696     -33.427  12.273  -0.759  1.00  0.270          O  
ATOM  10742  H   GLY A 696     -34.791  10.476   1.311  1.00  0.400          H  
ATOM  10743 1HA  GLY A 696     -35.356   9.731  -0.972  1.00  0.400          H  
ATOM  10744 2HA  GLY A 696     -36.219  11.225  -1.228  1.00  0.400          H  
ATOM  10745  N   TYR A 697     -33.775  10.963  -2.568  1.00  0.290          N  
ATOM  10746  CA  TYR A 697     -32.603  11.386  -3.317  1.00  0.300          C  
ATOM  10747  C   TYR A 697     -32.509  12.896  -3.502  1.00  0.280          C  
ATOM  10748  O   TYR A 697     -31.424  13.462  -3.367  1.00  0.300          O  
ATOM  10749  CB  TYR A 697     -32.555  10.671  -4.654  1.00  0.420          C  
ATOM  10750  CG  TYR A 697     -31.406  11.094  -5.456  1.00  0.420          C  
ATOM  10751  CD1 TYR A 697     -30.144  10.599  -5.172  1.00  0.420          C  
ATOM  10752  CD2 TYR A 697     -31.594  11.980  -6.473  1.00  0.420          C  
ATOM  10753  CE1 TYR A 697     -29.078  11.011  -5.918  1.00  0.420          C  
ATOM  10754  CE2 TYR A 697     -30.544  12.382  -7.204  1.00  0.420          C  
ATOM  10755  CZ  TYR A 697     -29.286  11.911  -6.938  1.00  0.420          C  
ATOM  10756  OH  TYR A 697     -28.235  12.332  -7.702  1.00  0.420          O  
ATOM  10757  H   TYR A 697     -34.380  10.264  -2.977  1.00  0.350          H  
ATOM  10758  HA  TYR A 697     -31.723  11.080  -2.751  1.00  0.360          H  
ATOM  10759 1HB  TYR A 697     -32.488   9.594  -4.497  1.00  0.500          H  
ATOM  10760 2HB  TYR A 697     -33.464  10.871  -5.217  1.00  0.500          H  
ATOM  10761  HD1 TYR A 697     -30.002   9.890  -4.357  1.00  0.500          H  
ATOM  10762  HD2 TYR A 697     -32.588  12.366  -6.692  1.00  0.500          H  
ATOM  10763  HE1 TYR A 697     -28.078  10.635  -5.710  1.00  0.500          H  
ATOM  10764  HE2 TYR A 697     -30.705  13.079  -7.999  1.00  0.500          H  
ATOM  10765  HH  TYR A 697     -28.582  12.785  -8.486  1.00  0.500          H  
ATOM  10766  N   GLY A 698     -33.615  13.532  -3.883  1.00  0.290          N  
ATOM  10767  CA  GLY A 698     -33.620  14.972  -4.107  1.00  0.310          C  
ATOM  10768  C   GLY A 698     -33.165  15.703  -2.848  1.00  0.310          C  
ATOM  10769  O   GLY A 698     -32.286  16.571  -2.900  1.00  0.350          O  
ATOM  10770  H   GLY A 698     -34.467  13.001  -3.989  1.00  0.350          H  
ATOM  10771 1HA  GLY A 698     -32.956  15.213  -4.936  1.00  0.370          H  
ATOM  10772 2HA  GLY A 698     -34.623  15.296  -4.385  1.00  0.370          H  
ATOM  10773  N   ALA A 699     -33.785  15.364  -1.714  1.00  0.310          N  
ATOM  10774  CA  ALA A 699     -33.452  15.972  -0.432  1.00  0.330          C  
ATOM  10775  C   ALA A 699     -31.996  15.731  -0.061  1.00  0.330          C  
ATOM  10776  O   ALA A 699     -31.324  16.636   0.449  1.00  0.360          O  
ATOM  10777  CB  ALA A 699     -34.335  15.401   0.644  1.00  0.450          C  
ATOM  10778  H   ALA A 699     -34.507  14.656  -1.756  1.00  0.370          H  
ATOM  10779  HA  ALA A 699     -33.613  17.046  -0.512  1.00  0.400          H  
ATOM  10780 1HB  ALA A 699     -34.099  15.861   1.602  1.00  0.540          H  
ATOM  10781 2HB  ALA A 699     -35.381  15.579   0.400  1.00  0.540          H  
ATOM  10782 3HB  ALA A 699     -34.144  14.330   0.690  1.00  0.540          H  
ATOM  10783  N   LEU A 700     -31.497  14.523  -0.345  1.00  0.310          N  
ATOM  10784  CA  LEU A 700     -30.111  14.205  -0.061  1.00  0.330          C  
ATOM  10785  C   LEU A 700     -29.196  15.107  -0.844  1.00  0.340          C  
ATOM  10786  O   LEU A 700     -28.286  15.697  -0.267  1.00  0.370          O  
ATOM  10787  CB  LEU A 700     -29.800  12.739  -0.403  1.00  0.450          C  
ATOM  10788  CG  LEU A 700     -28.306  12.253  -0.272  1.00  0.450          C  
ATOM  10789  CD1 LEU A 700     -27.803  12.356   1.172  1.00  0.450          C  
ATOM  10790  CD2 LEU A 700     -28.224  10.814  -0.780  1.00  0.450          C  
ATOM  10791  H   LEU A 700     -32.116  13.794  -0.715  1.00  0.370          H  
ATOM  10792  HA  LEU A 700     -29.931  14.374   0.994  1.00  0.400          H  
ATOM  10793 1HB  LEU A 700     -30.419  12.104   0.236  1.00  0.540          H  
ATOM  10794 2HB  LEU A 700     -30.103  12.565  -1.428  1.00  0.540          H  
ATOM  10795  HG  LEU A 700     -27.668  12.887  -0.889  1.00  0.540          H  
ATOM  10796 1HD1 LEU A 700     -26.771  12.019   1.210  1.00  0.540          H  
ATOM  10797 2HD1 LEU A 700     -27.850  13.389   1.512  1.00  0.540          H  
ATOM  10798 3HD1 LEU A 700     -28.410  11.731   1.825  1.00  0.540          H  
ATOM  10799 1HD2 LEU A 700     -27.205  10.474  -0.729  1.00  0.540          H  
ATOM  10800 2HD2 LEU A 700     -28.852  10.170  -0.165  1.00  0.540          H  
ATOM  10801 3HD2 LEU A 700     -28.565  10.772  -1.813  1.00  0.540          H  
ATOM  10802  N   GLN A 701     -29.422  15.234  -2.152  1.00  0.320          N  
ATOM  10803  CA  GLN A 701     -28.524  16.055  -2.942  1.00  0.340          C  
ATOM  10804  C   GLN A 701     -28.610  17.517  -2.558  1.00  0.340          C  
ATOM  10805  O   GLN A 701     -27.601  18.222  -2.619  1.00  0.370          O  
ATOM  10806  CB  GLN A 701     -28.752  15.851  -4.425  1.00  0.470          C  
ATOM  10807  CG  GLN A 701     -28.386  14.463  -4.857  1.00  0.470          C  
ATOM  10808  CD  GLN A 701     -26.964  14.082  -4.476  1.00  0.470          C  
ATOM  10809  OE1 GLN A 701     -26.006  14.818  -4.743  1.00  0.470          O  
ATOM  10810  NE2 GLN A 701     -26.832  12.936  -3.823  1.00  0.470          N  
ATOM  10811  H   GLN A 701     -30.199  14.722  -2.587  1.00  0.380          H  
ATOM  10812  HA  GLN A 701     -27.511  15.737  -2.720  1.00  0.410          H  
ATOM  10813 1HB  GLN A 701     -29.812  16.005  -4.651  1.00  0.560          H  
ATOM  10814 2HB  GLN A 701     -28.174  16.572  -4.999  1.00  0.560          H  
ATOM  10815 1HG  GLN A 701     -29.072  13.752  -4.397  1.00  0.560          H  
ATOM  10816 2HG  GLN A 701     -28.467  14.422  -5.937  1.00  0.560          H  
ATOM  10817 1HE2 GLN A 701     -25.938  12.605  -3.507  1.00  0.560          H  
ATOM  10818 2HE2 GLN A 701     -27.646  12.393  -3.628  1.00  0.560          H  
ATOM  10819  N   SER A 702     -29.792  17.984  -2.156  1.00  0.320          N  
ATOM  10820  CA  SER A 702     -29.927  19.362  -1.712  1.00  0.320          C  
ATOM  10821  C   SER A 702     -29.027  19.568  -0.494  1.00  0.330          C  
ATOM  10822  O   SER A 702     -28.274  20.550  -0.422  1.00  0.330          O  
ATOM  10823  CB  SER A 702     -31.366  19.673  -1.360  1.00  0.450          C  
ATOM  10824  OG  SER A 702     -31.505  21.002  -0.933  1.00  0.450          O  
ATOM  10825  H   SER A 702     -30.621  17.381  -2.197  1.00  0.380          H  
ATOM  10826  HA  SER A 702     -29.600  20.026  -2.511  1.00  0.380          H  
ATOM  10827 1HB  SER A 702     -32.000  19.492  -2.228  1.00  0.540          H  
ATOM  10828 2HB  SER A 702     -31.698  19.001  -0.574  1.00  0.540          H  
ATOM  10829  HG  SER A 702     -32.434  21.114  -0.731  1.00  0.540          H  
ATOM  10830  N   ALA A 703     -29.093  18.618   0.462  1.00  0.340          N  
ATOM  10831  CA  ALA A 703     -28.271  18.655   1.668  1.00  0.380          C  
ATOM  10832  C   ALA A 703     -26.780  18.627   1.323  1.00  0.400          C  
ATOM  10833  O   ALA A 703     -25.983  19.342   1.945  1.00  0.420          O  
ATOM  10834  CB  ALA A 703     -28.622  17.484   2.570  1.00  0.520          C  
ATOM  10835  H   ALA A 703     -29.777  17.861   0.353  1.00  0.410          H  
ATOM  10836  HA  ALA A 703     -28.484  19.586   2.192  1.00  0.460          H  
ATOM  10837 1HB  ALA A 703     -28.039  17.537   3.460  1.00  0.620          H  
ATOM  10838 2HB  ALA A 703     -29.679  17.531   2.818  1.00  0.620          H  
ATOM  10839 3HB  ALA A 703     -28.416  16.549   2.060  1.00  0.620          H  
ATOM  10840  N   VAL A 704     -26.413  17.847   0.299  1.00  0.400          N  
ATOM  10841  CA  VAL A 704     -25.032  17.784  -0.153  1.00  0.440          C  
ATOM  10842  C   VAL A 704     -24.577  19.114  -0.677  1.00  0.420          C  
ATOM  10843  O   VAL A 704     -23.488  19.576  -0.330  1.00  0.430          O  
ATOM  10844  CB  VAL A 704     -24.837  16.778  -1.302  1.00  0.600          C  
ATOM  10845  CG1 VAL A 704     -23.429  16.920  -1.888  1.00  0.600          C  
ATOM  10846  CG2 VAL A 704     -25.039  15.388  -0.814  1.00  0.600          C  
ATOM  10847  H   VAL A 704     -27.128  17.245  -0.123  1.00  0.480          H  
ATOM  10848  HA  VAL A 704     -24.405  17.511   0.685  1.00  0.530          H  
ATOM  10849  HB  VAL A 704     -25.546  16.990  -2.087  1.00  0.720          H  
ATOM  10850 1HG1 VAL A 704     -23.301  16.221  -2.689  1.00  0.720          H  
ATOM  10851 2HG1 VAL A 704     -23.257  17.916  -2.286  1.00  0.720          H  
ATOM  10852 3HG1 VAL A 704     -22.704  16.726  -1.123  1.00  0.720          H  
ATOM  10853 1HG2 VAL A 704     -24.913  14.728  -1.657  1.00  0.720          H  
ATOM  10854 2HG2 VAL A 704     -24.319  15.159  -0.054  1.00  0.720          H  
ATOM  10855 3HG2 VAL A 704     -26.016  15.265  -0.413  1.00  0.720          H  
ATOM  10856  N   ASN A 705     -25.386  19.729  -1.535  1.00  0.390          N  
ATOM  10857  CA  ASN A 705     -24.999  20.998  -2.101  1.00  0.390          C  
ATOM  10858  C   ASN A 705     -24.829  22.040  -1.010  1.00  0.370          C  
ATOM  10859  O   ASN A 705     -23.901  22.857  -1.076  1.00  0.390          O  
ATOM  10860  CB  ASN A 705     -26.018  21.441  -3.127  1.00  0.550          C  
ATOM  10861  CG  ASN A 705     -25.938  20.637  -4.405  1.00  0.550          C  
ATOM  10862  OD1 ASN A 705     -24.916  20.016  -4.727  1.00  0.550          O  
ATOM  10863  ND2 ASN A 705     -27.012  20.639  -5.151  1.00  0.550          N  
ATOM  10864  H   ASN A 705     -26.258  19.273  -1.821  1.00  0.470          H  
ATOM  10865  HA  ASN A 705     -24.034  20.877  -2.593  1.00  0.470          H  
ATOM  10866 1HB  ASN A 705     -27.019  21.325  -2.705  1.00  0.660          H  
ATOM  10867 2HB  ASN A 705     -25.875  22.494  -3.357  1.00  0.660          H  
ATOM  10868 1HD2 ASN A 705     -27.024  20.126  -6.008  1.00  0.660          H  
ATOM  10869 2HD2 ASN A 705     -27.822  21.148  -4.864  1.00  0.660          H  
ATOM  10870  N   ALA A 706     -25.702  22.003   0.011  1.00  0.350          N  
ATOM  10871  CA  ALA A 706     -25.595  22.944   1.110  1.00  0.370          C  
ATOM  10872  C   ALA A 706     -24.258  22.767   1.830  1.00  0.400          C  
ATOM  10873  O   ALA A 706     -23.571  23.758   2.118  1.00  0.450          O  
ATOM  10874  CB  ALA A 706     -26.756  22.754   2.064  1.00  0.510          C  
ATOM  10875  H   ALA A 706     -26.484  21.338  -0.022  1.00  0.420          H  
ATOM  10876  HA  ALA A 706     -25.632  23.951   0.699  1.00  0.440          H  
ATOM  10877 1HB  ALA A 706     -26.690  23.479   2.859  1.00  0.610          H  
ATOM  10878 2HB  ALA A 706     -27.692  22.891   1.522  1.00  0.610          H  
ATOM  10879 3HB  ALA A 706     -26.724  21.749   2.477  1.00  0.610          H  
ATOM  10880  N   MET A 707     -23.860  21.505   2.068  1.00  0.400          N  
ATOM  10881  CA  MET A 707     -22.567  21.224   2.679  1.00  0.440          C  
ATOM  10882  C   MET A 707     -21.411  21.667   1.804  1.00  0.470          C  
ATOM  10883  O   MET A 707     -20.506  22.341   2.286  1.00  0.530          O  
ATOM  10884  CB  MET A 707     -22.456  19.753   3.054  1.00  0.600          C  
ATOM  10885  CG  MET A 707     -23.253  19.379   4.301  1.00  0.600          C  
ATOM  10886  SD  MET A 707     -22.572  20.126   5.796  1.00  0.600          S  
ATOM  10887  CE  MET A 707     -21.055  19.162   6.067  1.00  0.600          C  
ATOM  10888  H   MET A 707     -24.502  20.733   1.852  1.00  0.480          H  
ATOM  10889  HA  MET A 707     -22.504  21.800   3.598  1.00  0.530          H  
ATOM  10890 1HB  MET A 707     -22.851  19.157   2.229  1.00  0.720          H  
ATOM  10891 2HB  MET A 707     -21.417  19.478   3.176  1.00  0.720          H  
ATOM  10892 1HG  MET A 707     -24.284  19.722   4.178  1.00  0.720          H  
ATOM  10893 2HG  MET A 707     -23.273  18.320   4.451  1.00  0.720          H  
ATOM  10894 1HE  MET A 707     -20.549  19.511   6.966  1.00  0.720          H  
ATOM  10895 2HE  MET A 707     -21.312  18.107   6.189  1.00  0.720          H  
ATOM  10896 3HE  MET A 707     -20.386  19.277   5.222  1.00  0.720          H  
ATOM  10897  N   SER A 708     -21.457  21.398   0.498  1.00  0.450          N  
ATOM  10898  CA  SER A 708     -20.343  21.799  -0.354  1.00  0.500          C  
ATOM  10899  C   SER A 708     -20.156  23.306  -0.274  1.00  0.530          C  
ATOM  10900  O   SER A 708     -19.025  23.792  -0.179  1.00  0.570          O  
ATOM  10901  CB  SER A 708     -20.583  21.367  -1.789  1.00  0.680          C  
ATOM  10902  OG  SER A 708     -20.573  19.965  -1.908  1.00  0.680          O  
ATOM  10903  H   SER A 708     -22.230  20.852   0.108  1.00  0.540          H  
ATOM  10904  HA  SER A 708     -19.436  21.317   0.008  1.00  0.600          H  
ATOM  10905 1HB  SER A 708     -21.548  21.754  -2.122  1.00  0.820          H  
ATOM  10906 2HB  SER A 708     -19.817  21.796  -2.432  1.00  0.820          H  
ATOM  10907  HG  SER A 708     -20.781  19.775  -2.826  1.00  0.820          H  
ATOM  10908  N   GLY A 709     -21.268  24.045  -0.262  1.00  0.550          N  
ATOM  10909  CA  GLY A 709     -21.235  25.489  -0.132  1.00  0.630          C  
ATOM  10910  C   GLY A 709     -20.543  25.891   1.168  1.00  0.630          C  
ATOM  10911  O   GLY A 709     -19.596  26.685   1.162  1.00  0.710          O  
ATOM  10912  H   GLY A 709     -22.176  23.580  -0.384  1.00  0.660          H  
ATOM  10913 1HA  GLY A 709     -20.724  25.929  -0.981  1.00  0.760          H  
ATOM  10914 2HA  GLY A 709     -22.259  25.866  -0.133  1.00  0.760          H  
ATOM  10915  N   ALA A 710     -21.027  25.335   2.284  1.00  0.600          N  
ATOM  10916  CA  ALA A 710     -20.517  25.628   3.619  1.00  0.630          C  
ATOM  10917  C   ALA A 710     -19.027  25.304   3.776  1.00  0.590          C  
ATOM  10918  O   ALA A 710     -18.295  26.016   4.487  1.00  0.630          O  
ATOM  10919  CB  ALA A 710     -21.329  24.836   4.617  1.00  0.870          C  
ATOM  10920  H   ALA A 710     -21.818  24.685   2.195  1.00  0.720          H  
ATOM  10921  HA  ALA A 710     -20.656  26.694   3.801  1.00  0.760          H  
ATOM  10922 1HB  ALA A 710     -21.018  25.070   5.592  1.00  1.040          H  
ATOM  10923 2HB  ALA A 710     -22.378  25.095   4.498  1.00  1.040          H  
ATOM  10924 3HB  ALA A 710     -21.196  23.771   4.432  1.00  1.040          H  
ATOM  10925  N   ILE A 711     -18.591  24.227   3.126  1.00  0.550          N  
ATOM  10926  CA  ILE A 711     -17.203  23.810   3.148  1.00  0.550          C  
ATOM  10927  C   ILE A 711     -16.335  24.792   2.376  1.00  0.550          C  
ATOM  10928  O   ILE A 711     -15.306  25.222   2.878  1.00  0.570          O  
ATOM  10929  CB  ILE A 711     -17.030  22.380   2.609  1.00  0.770          C  
ATOM  10930  CG1 ILE A 711     -17.711  21.376   3.590  1.00  0.770          C  
ATOM  10931  CG2 ILE A 711     -15.526  22.100   2.485  1.00  0.770          C  
ATOM  10932  CD1 ILE A 711     -17.909  19.972   3.032  1.00  0.770          C  
ATOM  10933  H   ILE A 711     -19.279  23.661   2.621  1.00  0.660          H  
ATOM  10934  HA  ILE A 711     -16.862  23.812   4.181  1.00  0.660          H  
ATOM  10935  HB  ILE A 711     -17.525  22.275   1.645  1.00  0.920          H  
ATOM  10936 1HG1 ILE A 711     -17.099  21.309   4.481  1.00  0.920          H  
ATOM  10937 2HG1 ILE A 711     -18.683  21.768   3.874  1.00  0.920          H  
ATOM  10938 1HG2 ILE A 711     -15.345  21.100   2.147  1.00  0.920          H  
ATOM  10939 2HG2 ILE A 711     -15.052  22.788   1.793  1.00  0.920          H  
ATOM  10940 3HG2 ILE A 711     -15.100  22.233   3.438  1.00  0.920          H  
ATOM  10941 1HD1 ILE A 711     -18.389  19.351   3.782  1.00  0.920          H  
ATOM  10942 2HD1 ILE A 711     -18.547  20.024   2.146  1.00  0.920          H  
ATOM  10943 3HD1 ILE A 711     -16.953  19.530   2.764  1.00  0.920          H  
ATOM  10944  N   MET A 712     -16.753  25.178   1.169  1.00  0.570          N  
ATOM  10945  CA  MET A 712     -15.986  26.127   0.352  1.00  0.610          C  
ATOM  10946  C   MET A 712     -15.837  27.488   1.033  1.00  0.610          C  
ATOM  10947  O   MET A 712     -14.831  28.174   0.852  1.00  0.600          O  
ATOM  10948  CB  MET A 712     -16.633  26.282  -1.019  1.00  0.840          C  
ATOM  10949  CG  MET A 712     -16.458  25.068  -1.912  1.00  0.840          C  
ATOM  10950  SD  MET A 712     -17.040  25.299  -3.595  1.00  0.840          S  
ATOM  10951  CE  MET A 712     -18.814  25.134  -3.360  1.00  0.840          C  
ATOM  10952  H   MET A 712     -17.615  24.768   0.795  1.00  0.680          H  
ATOM  10953  HA  MET A 712     -14.984  25.721   0.216  1.00  0.730          H  
ATOM  10954 1HB  MET A 712     -17.701  26.453  -0.881  1.00  1.010          H  
ATOM  10955 2HB  MET A 712     -16.219  27.153  -1.526  1.00  1.010          H  
ATOM  10956 1HG  MET A 712     -15.405  24.802  -1.944  1.00  1.010          H  
ATOM  10957 2HG  MET A 712     -17.000  24.248  -1.483  1.00  1.010          H  
ATOM  10958 1HE  MET A 712     -19.320  25.243  -4.319  1.00  1.010          H  
ATOM  10959 2HE  MET A 712     -19.035  24.154  -2.941  1.00  1.010          H  
ATOM  10960 3HE  MET A 712     -19.161  25.902  -2.684  1.00  1.010          H  
ATOM  10961  N   GLN A 713     -16.810  27.854   1.862  1.00  0.660          N  
ATOM  10962  CA  GLN A 713     -16.783  29.108   2.603  1.00  0.670          C  
ATOM  10963  C   GLN A 713     -15.894  29.049   3.857  1.00  0.670          C  
ATOM  10964  O   GLN A 713     -15.720  30.068   4.531  1.00  0.760          O  
ATOM  10965  CB  GLN A 713     -18.206  29.476   3.015  1.00  0.930          C  
ATOM  10966  CG  GLN A 713     -19.128  29.814   1.864  1.00  0.930          C  
ATOM  10967  CD  GLN A 713     -20.564  29.954   2.315  1.00  0.930          C  
ATOM  10968  OE1 GLN A 713     -20.918  29.542   3.427  1.00  0.930          O  
ATOM  10969  NE2 GLN A 713     -21.401  30.536   1.464  1.00  0.930          N  
ATOM  10970  H   GLN A 713     -17.661  27.277   1.902  1.00  0.790          H  
ATOM  10971  HA  GLN A 713     -16.392  29.883   1.946  1.00  0.800          H  
ATOM  10972 1HB  GLN A 713     -18.643  28.633   3.555  1.00  1.120          H  
ATOM  10973 2HB  GLN A 713     -18.183  30.325   3.695  1.00  1.120          H  
ATOM  10974 1HG  GLN A 713     -18.812  30.766   1.443  1.00  1.120          H  
ATOM  10975 2HG  GLN A 713     -19.068  29.046   1.107  1.00  1.120          H  
ATOM  10976 1HE2 GLN A 713     -22.364  30.656   1.712  1.00  1.120          H  
ATOM  10977 2HE2 GLN A 713     -21.073  30.857   0.575  1.00  1.120          H  
ATOM  10978  N   THR A 714     -15.352  27.865   4.176  1.00  0.600          N  
ATOM  10979  CA  THR A 714     -14.511  27.634   5.339  1.00  0.610          C  
ATOM  10980  C   THR A 714     -13.033  27.607   4.877  1.00  0.640          C  
ATOM  10981  O   THR A 714     -12.610  26.595   4.316  1.00  0.640          O  
ATOM  10982  CB  THR A 714     -14.889  26.264   5.981  1.00  0.850          C  
ATOM  10983  OG1 THR A 714     -16.285  26.282   6.402  1.00  0.850          O  
ATOM  10984  CG2 THR A 714     -13.990  25.958   7.191  1.00  0.850          C  
ATOM  10985  H   THR A 714     -15.517  27.062   3.566  1.00  0.720          H  
ATOM  10986  HA  THR A 714     -14.701  28.404   6.074  1.00  0.730          H  
ATOM  10987  HB  THR A 714     -14.757  25.471   5.252  1.00  1.020          H  
ATOM  10988  HG1 THR A 714     -16.906  26.234   5.606  1.00  1.020          H  
ATOM  10989 1HG2 THR A 714     -14.276  24.997   7.614  1.00  1.020          H  
ATOM  10990 2HG2 THR A 714     -12.950  25.911   6.883  1.00  1.020          H  
ATOM  10991 3HG2 THR A 714     -14.113  26.735   7.943  1.00  1.020          H  
ATOM  10992  N   PRO A 715     -12.195  28.623   5.203  1.00  0.810          N  
ATOM  10993  CA  PRO A 715     -10.811  28.788   4.749  1.00  0.940          C  
ATOM  10994  C   PRO A 715      -9.872  27.638   5.089  1.00  0.810          C  
ATOM  10995  O   PRO A 715      -8.835  27.469   4.458  1.00  0.940          O  
ATOM  10996  CB  PRO A 715     -10.359  30.042   5.511  1.00  1.410          C  
ATOM  10997  CG  PRO A 715     -11.620  30.801   5.808  1.00  1.410          C  
ATOM  10998  CD  PRO A 715     -12.670  29.746   6.051  1.00  1.410          C  
ATOM  10999  HA  PRO A 715     -10.815  28.970   3.662  1.00  1.130          H  
ATOM  11000 1HB  PRO A 715      -9.809  29.751   6.420  1.00  1.690          H  
ATOM  11001 2HB  PRO A 715      -9.657  30.618   4.889  1.00  1.690          H  
ATOM  11002 1HG  PRO A 715     -11.471  31.457   6.678  1.00  1.690          H  
ATOM  11003 2HG  PRO A 715     -11.876  31.455   4.960  1.00  1.690          H  
ATOM  11004 1HD  PRO A 715     -12.724  29.459   7.112  1.00  1.690          H  
ATOM  11005 2HD  PRO A 715     -13.604  30.173   5.681  1.00  1.690          H  
ATOM  11006  N   GLY A 716     -10.222  26.847   6.090  1.00  0.800          N  
ATOM  11007  CA  GLY A 716      -9.370  25.749   6.483  1.00  0.750          C  
ATOM  11008  C   GLY A 716      -9.457  24.526   5.570  1.00  0.620          C  
ATOM  11009  O   GLY A 716      -8.628  23.620   5.697  1.00  0.580          O  
ATOM  11010  H   GLY A 716     -11.082  27.002   6.590  1.00  0.960          H  
ATOM  11011 1HA  GLY A 716      -8.339  26.095   6.500  1.00  0.900          H  
ATOM  11012 2HA  GLY A 716      -9.619  25.473   7.500  1.00  0.900          H  
ATOM  11013  N   MET A 717     -10.418  24.483   4.637  1.00  0.600          N  
ATOM  11014  CA  MET A 717     -10.525  23.315   3.759  1.00  0.540          C  
ATOM  11015  C   MET A 717     -10.303  23.748   2.327  1.00  0.550          C  
ATOM  11016  O   MET A 717     -10.741  24.818   1.909  1.00  0.670          O  
ATOM  11017  CB  MET A 717     -11.855  22.621   3.917  1.00  0.780          C  
ATOM  11018  CG  MET A 717     -12.101  22.133   5.306  1.00  0.780          C  
ATOM  11019  SD  MET A 717     -13.575  21.198   5.409  1.00  0.780          S  
ATOM  11020  CE  MET A 717     -13.935  21.480   7.058  1.00  0.780          C  
ATOM  11021  H   MET A 717     -11.075  25.268   4.531  1.00  0.720          H  
ATOM  11022  HA  MET A 717      -9.741  22.607   4.005  1.00  0.650          H  
ATOM  11023 1HB  MET A 717     -12.656  23.320   3.654  1.00  0.940          H  
ATOM  11024 2HB  MET A 717     -11.911  21.776   3.228  1.00  0.940          H  
ATOM  11025 1HG  MET A 717     -11.264  21.516   5.632  1.00  0.940          H  
ATOM  11026 2HG  MET A 717     -12.183  22.986   5.980  1.00  0.940          H  
ATOM  11027 1HE  MET A 717     -14.847  20.980   7.329  1.00  0.940          H  
ATOM  11028 2HE  MET A 717     -13.120  21.107   7.650  1.00  0.940          H  
ATOM  11029 3HE  MET A 717     -14.053  22.546   7.222  1.00  0.940          H  
ATOM  11030  N   HIS A 718      -9.632  22.907   1.547  1.00  0.600          N  
ATOM  11031  CA  HIS A 718      -9.340  23.319   0.187  1.00  0.790          C  
ATOM  11032  C   HIS A 718     -10.375  22.991  -0.886  1.00  0.930          C  
ATOM  11033  O   HIS A 718     -10.994  23.922  -1.392  1.00  1.860          O  
ATOM  11034  CB  HIS A 718      -7.976  22.792  -0.224  1.00  1.030          C  
ATOM  11035  CG  HIS A 718      -7.607  23.095  -1.641  1.00  1.030          C  
ATOM  11036  ND1 HIS A 718      -6.850  22.231  -2.393  1.00  1.030          N  
ATOM  11037  CD2 HIS A 718      -7.890  24.151  -2.445  1.00  1.030          C  
ATOM  11038  CE1 HIS A 718      -6.683  22.733  -3.601  1.00  1.030          C  
ATOM  11039  NE2 HIS A 718      -7.304  23.901  -3.661  1.00  1.030          N  
ATOM  11040  H   HIS A 718      -9.330  21.987   1.889  1.00  0.720          H  
ATOM  11041  HA  HIS A 718      -9.248  24.403   0.186  1.00  0.950          H  
ATOM  11042 1HB  HIS A 718      -7.218  23.236   0.419  1.00  1.240          H  
ATOM  11043 2HB  HIS A 718      -7.938  21.750  -0.061  1.00  1.240          H  
ATOM  11044  HD1 HIS A 718      -6.742  21.231  -2.156  1.00  1.240          H  
ATOM  11045  HD2 HIS A 718      -8.458  25.070  -2.291  1.00  1.240          H  
ATOM  11046  HE1 HIS A 718      -6.107  22.189  -4.348  1.00  1.240          H  
ATOM  11047  N   PHE A 719     -10.602  21.727  -1.236  1.00  0.990          N  
ATOM  11048  CA  PHE A 719     -11.580  21.448  -2.282  1.00  1.090          C  
ATOM  11049  C   PHE A 719     -12.525  20.269  -1.992  1.00  1.050          C  
ATOM  11050  O   PHE A 719     -12.096  19.116  -2.045  1.00  1.370          O  
ATOM  11051  CB  PHE A 719     -10.808  21.198  -3.583  1.00  1.490          C  
ATOM  11052  CG  PHE A 719     -11.618  20.920  -4.844  1.00  1.490          C  
ATOM  11053  CD1 PHE A 719     -12.964  21.262  -4.988  1.00  1.490          C  
ATOM  11054  CD2 PHE A 719     -10.991  20.309  -5.915  1.00  1.490          C  
ATOM  11055  CE1 PHE A 719     -13.638  20.984  -6.143  1.00  1.490          C  
ATOM  11056  CE2 PHE A 719     -11.673  20.036  -7.078  1.00  1.490          C  
ATOM  11057  CZ  PHE A 719     -13.000  20.372  -7.188  1.00  1.490          C  
ATOM  11058  H   PHE A 719     -10.038  20.961  -0.844  1.00  1.190          H  
ATOM  11059  HA  PHE A 719     -12.147  22.354  -2.427  1.00  1.310          H  
ATOM  11060 1HB  PHE A 719     -10.175  22.067  -3.782  1.00  1.780          H  
ATOM  11061 2HB  PHE A 719     -10.130  20.352  -3.424  1.00  1.780          H  
ATOM  11062  HD1 PHE A 719     -13.503  21.743  -4.197  1.00  1.780          H  
ATOM  11063  HD2 PHE A 719      -9.938  20.038  -5.826  1.00  1.780          H  
ATOM  11064  HE1 PHE A 719     -14.694  21.253  -6.226  1.00  1.780          H  
ATOM  11065  HE2 PHE A 719     -11.164  19.549  -7.910  1.00  1.780          H  
ATOM  11066  HZ  PHE A 719     -13.545  20.154  -8.103  1.00  1.780          H  
ATOM  11067  N   PRO A 720     -13.815  20.507  -1.649  1.00  0.800          N  
ATOM  11068  CA  PRO A 720     -14.801  19.463  -1.452  1.00  0.740          C  
ATOM  11069  C   PRO A 720     -15.204  18.916  -2.812  1.00  0.730          C  
ATOM  11070  O   PRO A 720     -15.642  19.670  -3.685  1.00  1.020          O  
ATOM  11071  CB  PRO A 720     -15.959  20.181  -0.757  1.00  1.110          C  
ATOM  11072  CG  PRO A 720     -15.832  21.627  -1.176  1.00  1.110          C  
ATOM  11073  CD  PRO A 720     -14.327  21.876  -1.383  1.00  1.110          C  
ATOM  11074  HA  PRO A 720     -14.380  18.665  -0.819  1.00  0.890          H  
ATOM  11075 1HB  PRO A 720     -16.912  19.739  -1.088  1.00  1.330          H  
ATOM  11076 2HB  PRO A 720     -15.906  20.010   0.312  1.00  1.330          H  
ATOM  11077 1HG  PRO A 720     -16.409  21.792  -2.104  1.00  1.330          H  
ATOM  11078 2HG  PRO A 720     -16.281  22.279  -0.415  1.00  1.330          H  
ATOM  11079 1HD  PRO A 720     -14.246  22.529  -2.253  1.00  1.330          H  
ATOM  11080 2HD  PRO A 720     -13.854  22.314  -0.486  1.00  1.330          H  
ATOM  11081  N   ILE A 721     -15.102  17.616  -2.968  1.00  0.500          N  
ATOM  11082  CA  ILE A 721     -15.371  16.931  -4.215  1.00  0.610          C  
ATOM  11083  C   ILE A 721     -16.457  15.874  -4.123  1.00  0.420          C  
ATOM  11084  O   ILE A 721     -16.380  14.955  -3.303  1.00  0.360          O  
ATOM  11085  CB  ILE A 721     -14.072  16.238  -4.685  1.00  0.810          C  
ATOM  11086  CG1 ILE A 721     -12.981  17.290  -4.917  1.00  0.810          C  
ATOM  11087  CG2 ILE A 721     -14.313  15.341  -5.925  1.00  0.810          C  
ATOM  11088  CD1 ILE A 721     -11.594  16.723  -5.077  1.00  0.810          C  
ATOM  11089  H   ILE A 721     -14.744  17.064  -2.191  1.00  0.600          H  
ATOM  11090  HA  ILE A 721     -15.673  17.671  -4.954  1.00  0.730          H  
ATOM  11091  HB  ILE A 721     -13.726  15.634  -3.891  1.00  0.970          H  
ATOM  11092 1HG1 ILE A 721     -13.233  17.859  -5.796  1.00  0.970          H  
ATOM  11093 2HG1 ILE A 721     -12.949  17.960  -4.078  1.00  0.970          H  
ATOM  11094 1HG2 ILE A 721     -13.399  14.842  -6.213  1.00  0.970          H  
ATOM  11095 2HG2 ILE A 721     -15.047  14.579  -5.700  1.00  0.970          H  
ATOM  11096 3HG2 ILE A 721     -14.669  15.949  -6.757  1.00  0.970          H  
ATOM  11097 1HD1 ILE A 721     -10.890  17.533  -5.219  1.00  0.970          H  
ATOM  11098 2HD1 ILE A 721     -11.328  16.172  -4.173  1.00  0.970          H  
ATOM  11099 3HD1 ILE A 721     -11.544  16.062  -5.929  1.00  0.970          H  
ATOM  11100  N   SER A 722     -17.453  15.967  -4.991  1.00  0.510          N  
ATOM  11101  CA  SER A 722     -18.450  14.908  -5.044  1.00  0.420          C  
ATOM  11102  C   SER A 722     -17.799  13.812  -5.865  1.00  0.460          C  
ATOM  11103  O   SER A 722     -17.331  14.073  -6.977  1.00  0.630          O  
ATOM  11104  CB  SER A 722     -19.744  15.378  -5.692  1.00  0.620          C  
ATOM  11105  OG  SER A 722     -20.367  16.368  -4.921  1.00  0.620          O  
ATOM  11106  H   SER A 722     -17.498  16.760  -5.617  1.00  0.610          H  
ATOM  11107  HA  SER A 722     -18.647  14.525  -4.047  1.00  0.500          H  
ATOM  11108 1HB  SER A 722     -19.534  15.765  -6.687  1.00  0.750          H  
ATOM  11109 2HB  SER A 722     -20.414  14.532  -5.813  1.00  0.750          H  
ATOM  11110  HG  SER A 722     -21.215  16.541  -5.346  1.00  0.750          H  
ATOM  11111  N   THR A 723     -17.774  12.583  -5.360  1.00  0.390          N  
ATOM  11112  CA  THR A 723     -17.080  11.503  -6.064  1.00  0.460          C  
ATOM  11113  C   THR A 723     -17.999  10.749  -6.996  1.00  0.560          C  
ATOM  11114  O   THR A 723     -17.639   9.716  -7.559  1.00  1.030          O  
ATOM  11115  CB  THR A 723     -16.508  10.484  -5.109  1.00  0.620          C  
ATOM  11116  OG1 THR A 723     -17.570   9.864  -4.441  1.00  0.620          O  
ATOM  11117  CG2 THR A 723     -15.623  11.150  -4.120  1.00  0.620          C  
ATOM  11118  H   THR A 723     -18.170  12.382  -4.430  1.00  0.470          H  
ATOM  11119  HA  THR A 723     -16.271  11.935  -6.653  1.00  0.550          H  
ATOM  11120  HB  THR A 723     -15.964   9.772  -5.651  1.00  0.740          H  
ATOM  11121  HG1 THR A 723     -17.252   9.074  -3.949  1.00  0.740          H  
ATOM  11122 1HG2 THR A 723     -15.229  10.395  -3.445  1.00  0.740          H  
ATOM  11123 2HG2 THR A 723     -14.811  11.636  -4.648  1.00  0.740          H  
ATOM  11124 3HG2 THR A 723     -16.185  11.890  -3.550  1.00  0.740          H  
ATOM  11125  N   TYR A 724     -19.199  11.250  -7.136  1.00  0.490          N  
ATOM  11126  CA  TYR A 724     -20.204  10.631  -7.949  1.00  0.430          C  
ATOM  11127  C   TYR A 724     -20.752  11.551  -9.017  1.00  0.410          C  
ATOM  11128  O   TYR A 724     -20.678  12.777  -8.929  1.00  0.500          O  
ATOM  11129  CB  TYR A 724     -21.280  10.130  -7.022  1.00  0.630          C  
ATOM  11130  CG  TYR A 724     -21.919  11.212  -6.217  1.00  0.630          C  
ATOM  11131  CD1 TYR A 724     -23.030  11.872  -6.679  1.00  0.630          C  
ATOM  11132  CD2 TYR A 724     -21.360  11.555  -4.986  1.00  0.630          C  
ATOM  11133  CE1 TYR A 724     -23.586  12.867  -5.926  1.00  0.630          C  
ATOM  11134  CE2 TYR A 724     -21.912  12.549  -4.238  1.00  0.630          C  
ATOM  11135  CZ  TYR A 724     -23.021  13.204  -4.699  1.00  0.630          C  
ATOM  11136  OH  TYR A 724     -23.573  14.194  -3.958  1.00  0.630          O  
ATOM  11137  H   TYR A 724     -19.418  12.097  -6.636  1.00  0.590          H  
ATOM  11138  HA  TYR A 724     -19.760   9.775  -8.456  1.00  0.520          H  
ATOM  11139 1HB  TYR A 724     -22.048   9.588  -7.574  1.00  0.750          H  
ATOM  11140 2HB  TYR A 724     -20.802   9.458  -6.338  1.00  0.750          H  
ATOM  11141  HD1 TYR A 724     -23.468  11.607  -7.642  1.00  0.750          H  
ATOM  11142  HD2 TYR A 724     -20.472  11.030  -4.618  1.00  0.750          H  
ATOM  11143  HE1 TYR A 724     -24.468  13.394  -6.291  1.00  0.750          H  
ATOM  11144  HE2 TYR A 724     -21.472  12.815  -3.279  1.00  0.750          H  
ATOM  11145  HH  TYR A 724     -24.427  14.463  -4.345  1.00  0.750          H  
ATOM  11146  N   GLN A 725     -21.288  10.915 -10.035  1.00  0.330          N  
ATOM  11147  CA  GLN A 725     -21.930  11.531 -11.178  1.00  0.360          C  
ATOM  11148  C   GLN A 725     -23.264  12.233 -10.863  1.00  0.320          C  
ATOM  11149  O   GLN A 725     -24.077  11.723 -10.094  1.00  0.280          O  
ATOM  11150  CB  GLN A 725     -22.048  10.458 -12.249  1.00  0.490          C  
ATOM  11151  CG  GLN A 725     -22.595  10.934 -13.467  1.00  0.490          C  
ATOM  11152  CD  GLN A 725     -22.418  10.010 -14.583  1.00  0.490          C  
ATOM  11153  OE1 GLN A 725     -21.293   9.558 -14.809  1.00  0.490          O  
ATOM  11154  NE2 GLN A 725     -23.465   9.701 -15.318  1.00  0.490          N  
ATOM  11155  H   GLN A 725     -21.223   9.908 -10.010  1.00  0.400          H  
ATOM  11156  HA  GLN A 725     -21.257  12.299 -11.560  1.00  0.430          H  
ATOM  11157 1HB  GLN A 725     -21.059  10.068 -12.466  1.00  0.590          H  
ATOM  11158 2HB  GLN A 725     -22.635   9.636 -11.897  1.00  0.590          H  
ATOM  11159 1HG  GLN A 725     -23.661  11.143 -13.346  1.00  0.590          H  
ATOM  11160 2HG  GLN A 725     -22.042  11.822 -13.668  1.00  0.590          H  
ATOM  11161 1HE2 GLN A 725     -23.384   9.068 -16.083  1.00  0.590          H  
ATOM  11162 2HE2 GLN A 725     -24.411  10.071 -15.142  1.00  0.590          H  
ATOM  11163  N   ALA A 726     -23.485  13.404 -11.481  1.00  0.370          N  
ATOM  11164  CA  ALA A 726     -24.703  14.202 -11.294  1.00  0.340          C  
ATOM  11165  C   ALA A 726     -25.901  13.637 -12.055  1.00  0.330          C  
ATOM  11166  O   ALA A 726     -25.784  12.667 -12.803  1.00  0.380          O  
ATOM  11167  CB  ALA A 726     -24.468  15.636 -11.731  1.00  0.490          C  
ATOM  11168  H   ALA A 726     -22.788  13.782 -12.142  1.00  0.440          H  
ATOM  11169  HA  ALA A 726     -24.944  14.191 -10.231  1.00  0.410          H  
ATOM  11170 1HB  ALA A 726     -25.359  16.230 -11.553  1.00  0.590          H  
ATOM  11171 2HB  ALA A 726     -23.636  16.054 -11.170  1.00  0.590          H  
ATOM  11172 3HB  ALA A 726     -24.238  15.659 -12.787  1.00  0.590          H  
ATOM  11173  N   ASN A 727     -27.069  14.220 -11.796  1.00  0.370          N  
ATOM  11174  CA  ASN A 727     -28.318  13.837 -12.443  1.00  0.370          C  
ATOM  11175  C   ASN A 727     -28.320  14.136 -13.930  1.00  0.410          C  
ATOM  11176  O   ASN A 727     -27.734  15.121 -14.384  1.00  0.480          O  
ATOM  11177  CB  ASN A 727     -29.474  14.567 -11.819  1.00  0.520          C  
ATOM  11178  CG  ASN A 727     -29.636  14.215 -10.431  1.00  0.520          C  
ATOM  11179  OD1 ASN A 727     -29.225  13.131 -10.006  1.00  0.520          O  
ATOM  11180  ND2 ASN A 727     -30.216  15.116  -9.682  1.00  0.520          N  
ATOM  11181  H   ASN A 727     -27.086  14.983 -11.138  1.00  0.440          H  
ATOM  11182  HA  ASN A 727     -28.452  12.767 -12.336  1.00  0.440          H  
ATOM  11183 1HB  ASN A 727     -29.321  15.642 -11.904  1.00  0.620          H  
ATOM  11184 2HB  ASN A 727     -30.391  14.319 -12.359  1.00  0.620          H  
ATOM  11185 1HD2 ASN A 727     -30.361  14.956  -8.707  1.00  0.620          H  
ATOM  11186 2HD2 ASN A 727     -30.521  15.980 -10.086  1.00  0.620          H  
ATOM  11187  N   VAL A 728     -29.041  13.306 -14.666  1.00  0.390          N  
ATOM  11188  CA  VAL A 728     -29.233  13.427 -16.102  1.00  0.430          C  
ATOM  11189  C   VAL A 728     -30.704  13.416 -16.460  1.00  0.400          C  
ATOM  11190  O   VAL A 728     -31.532  13.033 -15.633  1.00  0.350          O  
ATOM  11191  CB  VAL A 728     -28.574  12.229 -16.824  1.00  0.590          C  
ATOM  11192  CG1 VAL A 728     -27.148  12.243 -16.590  1.00  0.590          C  
ATOM  11193  CG2 VAL A 728     -29.183  10.900 -16.291  1.00  0.590          C  
ATOM  11194  H   VAL A 728     -29.472  12.530 -14.172  1.00  0.470          H  
ATOM  11195  HA  VAL A 728     -28.757  14.349 -16.416  1.00  0.520          H  
ATOM  11196  HB  VAL A 728     -28.739  12.296 -17.888  1.00  0.700          H  
ATOM  11197 1HG1 VAL A 728     -26.680  11.401 -17.105  1.00  0.700          H  
ATOM  11198 2HG1 VAL A 728     -26.763  13.179 -16.981  1.00  0.700          H  
ATOM  11199 3HG1 VAL A 728     -26.934  12.167 -15.522  1.00  0.700          H  
ATOM  11200 1HG2 VAL A 728     -28.711  10.054 -16.801  1.00  0.700          H  
ATOM  11201 2HG2 VAL A 728     -29.001  10.811 -15.222  1.00  0.700          H  
ATOM  11202 3HG2 VAL A 728     -30.248  10.877 -16.479  1.00  0.700          H  
ATOM  11203  N   PRO A 729     -31.091  13.874 -17.660  1.00  0.450          N  
ATOM  11204  CA  PRO A 729     -32.429  13.715 -18.165  1.00  0.430          C  
ATOM  11205  C   PRO A 729     -32.668  12.218 -18.243  1.00  0.380          C  
ATOM  11206  O   PRO A 729     -31.761  11.472 -18.620  1.00  0.400          O  
ATOM  11207  CB  PRO A 729     -32.363  14.359 -19.551  1.00  0.650          C  
ATOM  11208  CG  PRO A 729     -31.194  15.323 -19.483  1.00  0.650          C  
ATOM  11209  CD  PRO A 729     -30.194  14.665 -18.540  1.00  0.650          C  
ATOM  11210  HA  PRO A 729     -33.153  14.210 -17.508  1.00  0.520          H  
ATOM  11211 1HB  PRO A 729     -32.260  13.603 -20.301  1.00  0.770          H  
ATOM  11212 2HB  PRO A 729     -33.317  14.874 -19.753  1.00  0.770          H  
ATOM  11213 1HG  PRO A 729     -30.778  15.462 -20.494  1.00  0.770          H  
ATOM  11214 2HG  PRO A 729     -31.528  16.306 -19.156  1.00  0.770          H  
ATOM  11215 1HD  PRO A 729     -29.508  14.021 -19.105  1.00  0.770          H  
ATOM  11216 2HD  PRO A 729     -29.676  15.462 -17.994  1.00  0.770          H  
ATOM  11217  N   GLN A 730     -33.876  11.796 -17.943  1.00  0.360          N  
ATOM  11218  CA  GLN A 730     -34.279  10.399 -18.040  1.00  0.350          C  
ATOM  11219  C   GLN A 730     -35.625  10.328 -18.753  1.00  0.340          C  
ATOM  11220  O   GLN A 730     -36.432  11.263 -18.684  1.00  0.370          O  
ATOM  11221  CB  GLN A 730     -34.297   9.718 -16.670  1.00  0.490          C  
ATOM  11222  CG  GLN A 730     -32.921   9.727 -16.013  1.00  0.490          C  
ATOM  11223  CD  GLN A 730     -32.743   8.929 -14.723  1.00  0.490          C  
ATOM  11224  OE1 GLN A 730     -33.661   8.445 -14.038  1.00  0.490          O  
ATOM  11225  NE2 GLN A 730     -31.463   8.784 -14.395  1.00  0.490          N  
ATOM  11226  H   GLN A 730     -34.546  12.491 -17.632  1.00  0.430          H  
ATOM  11227  HA  GLN A 730     -33.557   9.860 -18.650  1.00  0.420          H  
ATOM  11228 1HB  GLN A 730     -35.001  10.214 -16.013  1.00  0.590          H  
ATOM  11229 2HB  GLN A 730     -34.609   8.683 -16.795  1.00  0.590          H  
ATOM  11230 1HG  GLN A 730     -32.195   9.380 -16.737  1.00  0.590          H  
ATOM  11231 2HG  GLN A 730     -32.699  10.758 -15.756  1.00  0.590          H  
ATOM  11232 1HE2 GLN A 730     -31.157   8.287 -13.556  1.00  0.590          H  
ATOM  11233 2HE2 GLN A 730     -30.750   9.197 -14.970  1.00  0.590          H  
ATOM  11234  N   LEU A 731     -35.884   9.225 -19.439  1.00  0.320          N  
ATOM  11235  CA  LEU A 731     -37.136   9.113 -20.148  1.00  0.310          C  
ATOM  11236  C   LEU A 731     -38.172   8.463 -19.241  1.00  0.310          C  
ATOM  11237  O   LEU A 731     -37.925   7.400 -18.669  1.00  0.370          O  
ATOM  11238  CB  LEU A 731     -36.949   8.260 -21.405  1.00  0.440          C  
ATOM  11239  CG  LEU A 731     -38.103   8.228 -22.382  1.00  0.440          C  
ATOM  11240  CD1 LEU A 731     -38.203   9.629 -23.009  1.00  0.440          C  
ATOM  11241  CD2 LEU A 731     -37.878   7.154 -23.418  1.00  0.440          C  
ATOM  11242  H   LEU A 731     -35.205   8.464 -19.460  1.00  0.380          H  
ATOM  11243  HA  LEU A 731     -37.476  10.112 -20.394  1.00  0.370          H  
ATOM  11244 1HB  LEU A 731     -36.062   8.597 -21.934  1.00  0.530          H  
ATOM  11245 2HB  LEU A 731     -36.781   7.250 -21.084  1.00  0.530          H  
ATOM  11246  HG  LEU A 731     -39.038   8.024 -21.868  1.00  0.530          H  
ATOM  11247 1HD1 LEU A 731     -38.981   9.664 -23.724  1.00  0.530          H  
ATOM  11248 2HD1 LEU A 731     -38.398  10.390 -22.270  1.00  0.530          H  
ATOM  11249 3HD1 LEU A 731     -37.267   9.857 -23.506  1.00  0.530          H  
ATOM  11250 1HD2 LEU A 731     -38.708   7.163 -24.116  1.00  0.530          H  
ATOM  11251 2HD2 LEU A 731     -36.964   7.337 -23.944  1.00  0.530          H  
ATOM  11252 3HD2 LEU A 731     -37.825   6.185 -22.936  1.00  0.530          H  
ATOM  11253  N   ASP A 732     -39.304   9.128 -19.064  1.00  0.320          N  
ATOM  11254  CA  ASP A 732     -40.402   8.661 -18.218  1.00  0.370          C  
ATOM  11255  C   ASP A 732     -41.434   7.912 -19.065  1.00  0.330          C  
ATOM  11256  O   ASP A 732     -42.129   8.526 -19.882  1.00  0.370          O  
ATOM  11257  CB  ASP A 732     -41.078   9.853 -17.501  1.00  0.500          C  
ATOM  11258  CG  ASP A 732     -42.182   9.426 -16.534  1.00  0.500          C  
ATOM  11259  OD1 ASP A 732     -42.339   8.255 -16.406  1.00  0.500          O  
ATOM  11260  OD2 ASP A 732     -42.865  10.247 -15.956  1.00  0.500          O  
ATOM  11261  H   ASP A 732     -39.447  10.009 -19.559  1.00  0.380          H  
ATOM  11262  HA  ASP A 732     -40.007   7.973 -17.471  1.00  0.440          H  
ATOM  11263 1HB  ASP A 732     -40.332  10.423 -16.959  1.00  0.600          H  
ATOM  11264 2HB  ASP A 732     -41.508  10.518 -18.241  1.00  0.600          H  
ATOM  11265  N   VAL A 733     -41.482   6.581 -18.959  1.00  0.290          N  
ATOM  11266  CA  VAL A 733     -42.372   5.805 -19.812  1.00  0.280          C  
ATOM  11267  C   VAL A 733     -43.533   5.219 -18.983  1.00  0.280          C  
ATOM  11268  O   VAL A 733     -43.341   4.291 -18.194  1.00  0.300          O  
ATOM  11269  CB  VAL A 733     -41.503   4.725 -20.503  1.00  0.400          C  
ATOM  11270  CG1 VAL A 733     -42.287   3.865 -21.393  1.00  0.400          C  
ATOM  11271  CG2 VAL A 733     -40.413   5.436 -21.315  1.00  0.400          C  
ATOM  11272  H   VAL A 733     -40.907   6.089 -18.262  1.00  0.350          H  
ATOM  11273  HA  VAL A 733     -42.797   6.459 -20.570  1.00  0.340          H  
ATOM  11274  HB  VAL A 733     -41.049   4.090 -19.738  1.00  0.480          H  
ATOM  11275 1HG1 VAL A 733     -41.639   3.125 -21.858  1.00  0.480          H  
ATOM  11276 2HG1 VAL A 733     -43.073   3.357 -20.832  1.00  0.480          H  
ATOM  11277 3HG1 VAL A 733     -42.706   4.501 -22.145  1.00  0.480          H  
ATOM  11278 1HG2 VAL A 733     -39.789   4.701 -21.800  1.00  0.480          H  
ATOM  11279 2HG2 VAL A 733     -40.871   6.066 -22.067  1.00  0.480          H  
ATOM  11280 3HG2 VAL A 733     -39.803   6.050 -20.656  1.00  0.480          H  
ATOM  11281  N   GLN A 734     -44.744   5.757 -19.176  1.00  0.320          N  
ATOM  11282  CA  GLN A 734     -45.890   5.376 -18.358  1.00  0.370          C  
ATOM  11283  C   GLN A 734     -46.905   4.524 -19.106  1.00  0.380          C  
ATOM  11284  O   GLN A 734     -47.435   4.916 -20.150  1.00  0.450          O  
ATOM  11285  CB  GLN A 734     -46.578   6.631 -17.811  1.00  0.500          C  
ATOM  11286  CG  GLN A 734     -45.715   7.473 -16.857  1.00  0.500          C  
ATOM  11287  CD  GLN A 734     -46.470   8.685 -16.322  1.00  0.500          C  
ATOM  11288  OE1 GLN A 734     -47.710   8.681 -16.348  1.00  0.500          O  
ATOM  11289  NE2 GLN A 734     -45.763   9.712 -15.839  1.00  0.500          N  
ATOM  11290  H   GLN A 734     -44.860   6.495 -19.876  1.00  0.380          H  
ATOM  11291  HA  GLN A 734     -45.526   4.792 -17.513  1.00  0.440          H  
ATOM  11292 1HB  GLN A 734     -46.849   7.274 -18.645  1.00  0.600          H  
ATOM  11293 2HB  GLN A 734     -47.498   6.349 -17.299  1.00  0.600          H  
ATOM  11294 1HG  GLN A 734     -45.400   6.859 -16.017  1.00  0.600          H  
ATOM  11295 2HG  GLN A 734     -44.833   7.834 -17.398  1.00  0.600          H  
ATOM  11296 1HE2 GLN A 734     -46.228  10.516 -15.483  1.00  0.600          H  
ATOM  11297 2HE2 GLN A 734     -44.723   9.705 -15.833  1.00  0.600          H  
ATOM  11298  N   VAL A 735     -47.208   3.356 -18.557  1.00  0.360          N  
ATOM  11299  CA  VAL A 735     -48.149   2.475 -19.227  1.00  0.360          C  
ATOM  11300  C   VAL A 735     -49.585   2.686 -18.805  1.00  0.350          C  
ATOM  11301  O   VAL A 735     -49.945   2.566 -17.629  1.00  0.340          O  
ATOM  11302  CB  VAL A 735     -47.803   0.998 -18.983  1.00  0.500          C  
ATOM  11303  CG1 VAL A 735     -48.866   0.110 -19.644  1.00  0.500          C  
ATOM  11304  CG2 VAL A 735     -46.424   0.694 -19.546  1.00  0.500          C  
ATOM  11305  H   VAL A 735     -46.770   3.086 -17.685  1.00  0.430          H  
ATOM  11306  HA  VAL A 735     -48.091   2.664 -20.298  1.00  0.430          H  
ATOM  11307  HB  VAL A 735     -47.814   0.785 -17.913  1.00  0.600          H  
ATOM  11308 1HG1 VAL A 735     -48.611  -0.905 -19.466  1.00  0.600          H  
ATOM  11309 2HG1 VAL A 735     -49.846   0.290 -19.230  1.00  0.600          H  
ATOM  11310 3HG1 VAL A 735     -48.892   0.303 -20.716  1.00  0.600          H  
ATOM  11311 1HG2 VAL A 735     -46.219  -0.339 -19.386  1.00  0.600          H  
ATOM  11312 2HG2 VAL A 735     -46.396   0.881 -20.582  1.00  0.600          H  
ATOM  11313 3HG2 VAL A 735     -45.673   1.312 -19.051  1.00  0.600          H  
ATOM  11314  N   ASP A 736     -50.440   2.915 -19.782  1.00  0.370          N  
ATOM  11315  CA  ASP A 736     -51.836   3.082 -19.516  1.00  0.400          C  
ATOM  11316  C   ASP A 736     -52.418   1.686 -19.427  1.00  0.380          C  
ATOM  11317  O   ASP A 736     -52.801   1.066 -20.428  1.00  0.390          O  
ATOM  11318  CB  ASP A 736     -52.487   3.951 -20.601  1.00  0.550          C  
ATOM  11319  CG  ASP A 736     -53.952   4.256 -20.355  1.00  0.550          C  
ATOM  11320  OD1 ASP A 736     -54.580   3.481 -19.656  1.00  0.550          O  
ATOM  11321  OD2 ASP A 736     -54.450   5.291 -20.834  1.00  0.550          O  
ATOM  11322  H   ASP A 736     -50.118   3.008 -20.741  1.00  0.440          H  
ATOM  11323  HA  ASP A 736     -51.964   3.578 -18.555  1.00  0.480          H  
ATOM  11324 1HB  ASP A 736     -51.935   4.890 -20.686  1.00  0.660          H  
ATOM  11325 2HB  ASP A 736     -52.395   3.443 -21.564  1.00  0.660          H  
ATOM  11326  N   ARG A 737     -52.415   1.190 -18.198  1.00  0.370          N  
ATOM  11327  CA  ARG A 737     -52.836  -0.150 -17.863  1.00  0.380          C  
ATOM  11328  C   ARG A 737     -54.293  -0.362 -18.234  1.00  0.430          C  
ATOM  11329  O   ARG A 737     -54.676  -1.464 -18.635  1.00  0.480          O  
ATOM  11330  CB  ARG A 737     -52.610  -0.365 -16.394  1.00  0.530          C  
ATOM  11331  CG  ARG A 737     -51.155  -0.418 -16.028  1.00  0.530          C  
ATOM  11332  CD  ARG A 737     -50.959  -0.855 -14.668  1.00  0.530          C  
ATOM  11333  NE  ARG A 737     -51.503   0.121 -13.728  1.00  0.530          N  
ATOM  11334  CZ  ARG A 737     -50.836   1.207 -13.264  1.00  0.530          C  
ATOM  11335  NH1 ARG A 737     -49.601   1.458 -13.666  1.00  0.530          N  
ATOM  11336  NH2 ARG A 737     -51.427   2.024 -12.406  1.00  0.530          N  
ATOM  11337  H   ARG A 737     -52.026   1.798 -17.474  1.00  0.440          H  
ATOM  11338  HA  ARG A 737     -52.223  -0.856 -18.422  1.00  0.460          H  
ATOM  11339 1HB  ARG A 737     -53.092   0.425 -15.822  1.00  0.630          H  
ATOM  11340 2HB  ARG A 737     -53.049  -1.311 -16.101  1.00  0.630          H  
ATOM  11341 1HG  ARG A 737     -50.634  -1.094 -16.686  1.00  0.630          H  
ATOM  11342 2HG  ARG A 737     -50.726   0.574 -16.135  1.00  0.630          H  
ATOM  11343 1HD  ARG A 737     -51.483  -1.798 -14.513  1.00  0.630          H  
ATOM  11344 2HD  ARG A 737     -49.900  -0.995 -14.469  1.00  0.630          H  
ATOM  11345  HE  ARG A 737     -52.447  -0.036 -13.385  1.00  0.630          H  
ATOM  11346 1HH1 ARG A 737     -49.151   0.843 -14.331  1.00  0.630          H  
ATOM  11347 2HH1 ARG A 737     -49.103   2.268 -13.325  1.00  0.630          H  
ATOM  11348 1HH2 ARG A 737     -52.371   1.836 -12.099  1.00  0.630          H  
ATOM  11349 2HH2 ARG A 737     -50.939   2.838 -12.061  1.00  0.630          H  
ATOM  11350  N   ASP A 738     -55.117   0.685 -18.081  1.00  0.450          N  
ATOM  11351  CA  ASP A 738     -56.528   0.560 -18.399  1.00  0.480          C  
ATOM  11352  C   ASP A 738     -56.693   0.307 -19.900  1.00  0.490          C  
ATOM  11353  O   ASP A 738     -57.485  -0.553 -20.306  1.00  0.510          O  
ATOM  11354  CB  ASP A 738     -57.290   1.836 -18.016  1.00  0.660          C  
ATOM  11355  CG  ASP A 738     -57.416   2.091 -16.478  1.00  0.660          C  
ATOM  11356  OD1 ASP A 738     -57.036   1.260 -15.688  1.00  0.660          O  
ATOM  11357  OD2 ASP A 738     -57.971   3.099 -16.116  1.00  0.660          O  
ATOM  11358  H   ASP A 738     -54.759   1.565 -17.723  1.00  0.540          H  
ATOM  11359  HA  ASP A 738     -56.941  -0.287 -17.852  1.00  0.580          H  
ATOM  11360 1HB  ASP A 738     -56.775   2.695 -18.463  1.00  0.790          H  
ATOM  11361 2HB  ASP A 738     -58.286   1.807 -18.452  1.00  0.790          H  
ATOM  11362  N   LYS A 739     -55.909   1.017 -20.730  1.00  0.480          N  
ATOM  11363  CA  LYS A 739     -55.981   0.784 -22.174  1.00  0.490          C  
ATOM  11364  C   LYS A 739     -55.418  -0.577 -22.551  1.00  0.460          C  
ATOM  11365  O   LYS A 739     -56.033  -1.301 -23.333  1.00  0.490          O  
ATOM  11366  CB  LYS A 739     -55.261   1.864 -22.969  1.00  0.680          C  
ATOM  11367  CG  LYS A 739     -55.978   3.192 -22.995  1.00  0.680          C  
ATOM  11368  CD  LYS A 739     -55.229   4.213 -23.859  1.00  0.680          C  
ATOM  11369  CE  LYS A 739     -55.962   5.550 -23.907  1.00  0.680          C  
ATOM  11370  NZ  LYS A 739     -55.875   6.292 -22.593  1.00  0.680          N  
ATOM  11371  H   LYS A 739     -55.306   1.763 -20.339  1.00  0.580          H  
ATOM  11372  HA  LYS A 739     -57.030   0.799 -22.465  1.00  0.590          H  
ATOM  11373 1HB  LYS A 739     -54.272   2.025 -22.538  1.00  0.820          H  
ATOM  11374 2HB  LYS A 739     -55.115   1.530 -23.998  1.00  0.820          H  
ATOM  11375 1HG  LYS A 739     -56.970   3.040 -23.417  1.00  0.820          H  
ATOM  11376 2HG  LYS A 739     -56.097   3.560 -21.984  1.00  0.820          H  
ATOM  11377 1HD  LYS A 739     -54.231   4.372 -23.446  1.00  0.820          H  
ATOM  11378 2HD  LYS A 739     -55.118   3.828 -24.875  1.00  0.820          H  
ATOM  11379 1HE  LYS A 739     -55.531   6.168 -24.692  1.00  0.820          H  
ATOM  11380 2HE  LYS A 739     -57.009   5.365 -24.136  1.00  0.820          H  
ATOM  11381 1HZ  LYS A 739     -56.375   7.158 -22.661  1.00  0.820          H  
ATOM  11382 2HZ  LYS A 739     -56.278   5.738 -21.838  1.00  0.820          H  
ATOM  11383 3HZ  LYS A 739     -54.898   6.494 -22.357  1.00  0.820          H  
ATOM  11384  N   ALA A 740     -54.287  -0.976 -21.963  1.00  0.420          N  
ATOM  11385  CA  ALA A 740     -53.725  -2.274 -22.314  1.00  0.400          C  
ATOM  11386  C   ALA A 740     -54.746  -3.378 -22.006  1.00  0.420          C  
ATOM  11387  O   ALA A 740     -54.912  -4.324 -22.792  1.00  0.430          O  
ATOM  11388  CB  ALA A 740     -52.417  -2.507 -21.566  1.00  0.570          C  
ATOM  11389  H   ALA A 740     -53.796  -0.348 -21.317  1.00  0.500          H  
ATOM  11390  HA  ALA A 740     -53.524  -2.283 -23.387  1.00  0.480          H  
ATOM  11391 1HB  ALA A 740     -51.997  -3.473 -21.849  1.00  0.680          H  
ATOM  11392 2HB  ALA A 740     -51.711  -1.712 -21.817  1.00  0.680          H  
ATOM  11393 3HB  ALA A 740     -52.611  -2.495 -20.493  1.00  0.680          H  
ATOM  11394  N   LYS A 741     -55.475  -3.248 -20.887  1.00  0.440          N  
ATOM  11395  CA  LYS A 741     -56.475  -4.245 -20.540  1.00  0.470          C  
ATOM  11396  C   LYS A 741     -57.673  -4.192 -21.485  1.00  0.540          C  
ATOM  11397  O   LYS A 741     -58.196  -5.236 -21.882  1.00  0.610          O  
ATOM  11398  CB  LYS A 741     -56.898  -4.080 -19.075  1.00  0.650          C  
ATOM  11399  CG  LYS A 741     -55.829  -4.506 -18.042  1.00  0.650          C  
ATOM  11400  CD  LYS A 741     -55.694  -6.041 -17.968  1.00  0.650          C  
ATOM  11401  CE  LYS A 741     -54.674  -6.483 -16.930  1.00  0.650          C  
ATOM  11402  NZ  LYS A 741     -54.509  -7.970 -16.934  1.00  0.650          N  
ATOM  11403  H   LYS A 741     -55.284  -2.476 -20.236  1.00  0.530          H  
ATOM  11404  HA  LYS A 741     -56.023  -5.224 -20.663  1.00  0.560          H  
ATOM  11405 1HB  LYS A 741     -57.143  -3.029 -18.886  1.00  0.780          H  
ATOM  11406 2HB  LYS A 741     -57.786  -4.660 -18.882  1.00  0.780          H  
ATOM  11407 1HG  LYS A 741     -54.867  -4.088 -18.346  1.00  0.780          H  
ATOM  11408 2HG  LYS A 741     -56.074  -4.109 -17.067  1.00  0.780          H  
ATOM  11409 1HD  LYS A 741     -56.664  -6.476 -17.715  1.00  0.780          H  
ATOM  11410 2HD  LYS A 741     -55.374  -6.442 -18.922  1.00  0.780          H  
ATOM  11411 1HE  LYS A 741     -53.710  -6.026 -17.165  1.00  0.780          H  
ATOM  11412 2HE  LYS A 741     -54.988  -6.160 -15.932  1.00  0.780          H  
ATOM  11413 1HZ  LYS A 741     -53.787  -8.249 -16.255  1.00  0.780          H  
ATOM  11414 2HZ  LYS A 741     -55.377  -8.422 -16.707  1.00  0.780          H  
ATOM  11415 3HZ  LYS A 741     -54.203  -8.266 -17.847  1.00  0.780          H  
ATOM  11416  N   ALA A 742     -58.114  -2.987 -21.861  1.00  0.550          N  
ATOM  11417  CA  ALA A 742     -59.220  -2.847 -22.798  1.00  0.590          C  
ATOM  11418  C   ALA A 742     -58.888  -3.458 -24.167  1.00  0.590          C  
ATOM  11419  O   ALA A 742     -59.749  -4.073 -24.800  1.00  0.630          O  
ATOM  11420  CB  ALA A 742     -59.577  -1.385 -22.958  1.00  0.810          C  
ATOM  11421  H   ALA A 742     -57.701  -2.144 -21.450  1.00  0.660          H  
ATOM  11422  HA  ALA A 742     -60.073  -3.379 -22.391  1.00  0.710          H  
ATOM  11423 1HB  ALA A 742     -60.423  -1.288 -23.635  1.00  0.970          H  
ATOM  11424 2HB  ALA A 742     -59.835  -0.969 -21.983  1.00  0.970          H  
ATOM  11425 3HB  ALA A 742     -58.720  -0.852 -23.365  1.00  0.970          H  
ATOM  11426  N   GLN A 743     -57.637  -3.275 -24.616  1.00  0.560          N  
ATOM  11427  CA  GLN A 743     -57.141  -3.802 -25.889  1.00  0.570          C  
ATOM  11428  C   GLN A 743     -56.941  -5.312 -25.872  1.00  0.560          C  
ATOM  11429  O   GLN A 743     -57.265  -6.005 -26.840  1.00  0.710          O  
ATOM  11430  CB  GLN A 743     -55.813  -3.139 -26.244  1.00  0.790          C  
ATOM  11431  CG  GLN A 743     -55.909  -1.677 -26.618  1.00  0.790          C  
ATOM  11432  CD  GLN A 743     -54.553  -1.069 -26.756  1.00  0.790          C  
ATOM  11433  OE1 GLN A 743     -53.661  -1.442 -26.000  1.00  0.790          O  
ATOM  11434  NE2 GLN A 743     -54.396  -0.144 -27.699  1.00  0.790          N  
ATOM  11435  H   GLN A 743     -57.009  -2.704 -24.044  1.00  0.670          H  
ATOM  11436  HA  GLN A 743     -57.873  -3.568 -26.659  1.00  0.680          H  
ATOM  11437 1HB  GLN A 743     -55.142  -3.221 -25.387  1.00  0.950          H  
ATOM  11438 2HB  GLN A 743     -55.347  -3.676 -27.071  1.00  0.950          H  
ATOM  11439 1HG  GLN A 743     -56.424  -1.592 -27.572  1.00  0.950          H  
ATOM  11440 2HG  GLN A 743     -56.458  -1.140 -25.846  1.00  0.950          H  
ATOM  11441 1HE2 GLN A 743     -53.499   0.328 -27.842  1.00  0.950          H  
ATOM  11442 2HE2 GLN A 743     -55.170   0.113 -28.275  1.00  0.950          H  
ATOM  11443  N   GLY A 744     -56.430  -5.829 -24.758  1.00  0.490          N  
ATOM  11444  CA  GLY A 744     -56.136  -7.241 -24.652  1.00  0.460          C  
ATOM  11445  C   GLY A 744     -54.633  -7.511 -24.697  1.00  0.430          C  
ATOM  11446  O   GLY A 744     -54.210  -8.557 -25.199  1.00  0.440          O  
ATOM  11447  H   GLY A 744     -56.172  -5.212 -23.988  1.00  0.590          H  
ATOM  11448 1HA  GLY A 744     -56.547  -7.617 -23.716  1.00  0.550          H  
ATOM  11449 2HA  GLY A 744     -56.633  -7.777 -25.457  1.00  0.550          H  
ATOM  11450  N   VAL A 745     -53.815  -6.546 -24.240  1.00  0.410          N  
ATOM  11451  CA  VAL A 745     -52.359  -6.700 -24.220  1.00  0.400          C  
ATOM  11452  C   VAL A 745     -51.911  -6.936 -22.787  1.00  0.360          C  
ATOM  11453  O   VAL A 745     -52.171  -6.103 -21.919  1.00  0.360          O  
ATOM  11454  CB  VAL A 745     -51.639  -5.417 -24.723  1.00  0.560          C  
ATOM  11455  CG1 VAL A 745     -50.111  -5.607 -24.682  1.00  0.560          C  
ATOM  11456  CG2 VAL A 745     -52.088  -5.071 -26.097  1.00  0.560          C  
ATOM  11457  H   VAL A 745     -54.218  -5.694 -23.843  1.00  0.490          H  
ATOM  11458  HA  VAL A 745     -52.072  -7.553 -24.838  1.00  0.480          H  
ATOM  11459  HB  VAL A 745     -51.884  -4.591 -24.057  1.00  0.680          H  
ATOM  11460 1HG1 VAL A 745     -49.619  -4.707 -25.013  1.00  0.680          H  
ATOM  11461 2HG1 VAL A 745     -49.790  -5.820 -23.681  1.00  0.680          H  
ATOM  11462 3HG1 VAL A 745     -49.830  -6.435 -25.336  1.00  0.680          H  
ATOM  11463 1HG2 VAL A 745     -51.592  -4.166 -26.429  1.00  0.680          H  
ATOM  11464 2HG2 VAL A 745     -51.852  -5.885 -26.779  1.00  0.680          H  
ATOM  11465 3HG2 VAL A 745     -53.155  -4.901 -26.077  1.00  0.680          H  
ATOM  11466  N   SER A 746     -51.236  -8.051 -22.520  1.00  0.350          N  
ATOM  11467  CA  SER A 746     -50.810  -8.286 -21.147  1.00  0.310          C  
ATOM  11468  C   SER A 746     -49.677  -7.330 -20.821  1.00  0.270          C  
ATOM  11469  O   SER A 746     -48.941  -6.901 -21.725  1.00  0.310          O  
ATOM  11470  CB  SER A 746     -50.359  -9.729 -20.965  1.00  0.450          C  
ATOM  11471  OG  SER A 746     -49.160 -10.000 -21.668  1.00  0.450          O  
ATOM  11472  H   SER A 746     -51.032  -8.718 -23.254  1.00  0.420          H  
ATOM  11473  HA  SER A 746     -51.642  -8.082 -20.469  1.00  0.370          H  
ATOM  11474 1HB  SER A 746     -50.217  -9.933 -19.902  1.00  0.540          H  
ATOM  11475 2HB  SER A 746     -51.145 -10.394 -21.321  1.00  0.540          H  
ATOM  11476  HG  SER A 746     -49.070 -10.965 -21.666  1.00  0.540          H  
ATOM  11477  N   LEU A 747     -49.455  -7.061 -19.533  1.00  0.260          N  
ATOM  11478  CA  LEU A 747     -48.349  -6.187 -19.218  1.00  0.260          C  
ATOM  11479  C   LEU A 747     -47.065  -6.969 -19.281  1.00  0.260          C  
ATOM  11480  O   LEU A 747     -46.017  -6.411 -19.580  1.00  0.280          O  
ATOM  11481  CB  LEU A 747     -48.483  -5.545 -17.842  1.00  0.360          C  
ATOM  11482  CG  LEU A 747     -49.672  -4.583 -17.589  1.00  0.360          C  
ATOM  11483  CD1 LEU A 747     -49.654  -4.140 -16.109  1.00  0.360          C  
ATOM  11484  CD2 LEU A 747     -49.563  -3.366 -18.504  1.00  0.360          C  
ATOM  11485  H   LEU A 747     -50.064  -7.433 -18.790  1.00  0.310          H  
ATOM  11486  HA  LEU A 747     -48.298  -5.407 -19.969  1.00  0.310          H  
ATOM  11487 1HB  LEU A 747     -48.470  -6.311 -17.096  1.00  0.440          H  
ATOM  11488 2HB  LEU A 747     -47.625  -4.964 -17.719  1.00  0.440          H  
ATOM  11489  HG  LEU A 747     -50.611  -5.108 -17.782  1.00  0.440          H  
ATOM  11490 1HD1 LEU A 747     -50.490  -3.486 -15.929  1.00  0.440          H  
ATOM  11491 2HD1 LEU A 747     -49.736  -4.995 -15.458  1.00  0.440          H  
ATOM  11492 3HD1 LEU A 747     -48.726  -3.615 -15.890  1.00  0.440          H  
ATOM  11493 1HD2 LEU A 747     -50.394  -2.698 -18.321  1.00  0.440          H  
ATOM  11494 2HD2 LEU A 747     -48.624  -2.856 -18.294  1.00  0.440          H  
ATOM  11495 3HD2 LEU A 747     -49.588  -3.667 -19.546  1.00  0.440          H  
ATOM  11496  N   THR A 748     -47.135  -8.285 -19.077  1.00  0.280          N  
ATOM  11497  CA  THR A 748     -45.933  -9.088 -19.139  1.00  0.310          C  
ATOM  11498  C   THR A 748     -45.328  -8.960 -20.529  1.00  0.280          C  
ATOM  11499  O   THR A 748     -44.114  -8.776 -20.662  1.00  0.320          O  
ATOM  11500  CB  THR A 748     -46.220 -10.575 -18.821  1.00  0.420          C  
ATOM  11501  OG1 THR A 748     -46.732 -10.692 -17.480  1.00  0.420          O  
ATOM  11502  CG2 THR A 748     -44.932 -11.387 -18.932  1.00  0.420          C  
ATOM  11503  H   THR A 748     -48.008  -8.738 -18.845  1.00  0.340          H  
ATOM  11504  HA  THR A 748     -45.214  -8.706 -18.413  1.00  0.370          H  
ATOM  11505  HB  THR A 748     -46.959 -10.961 -19.521  1.00  0.510          H  
ATOM  11506  HG1 THR A 748     -47.038 -11.593 -17.329  1.00  0.510          H  
ATOM  11507 1HG2 THR A 748     -45.143 -12.429 -18.700  1.00  0.510          H  
ATOM  11508 2HG2 THR A 748     -44.528 -11.322 -19.941  1.00  0.510          H  
ATOM  11509 3HG2 THR A 748     -44.198 -11.000 -18.226  1.00  0.510          H  
ATOM  11510  N   GLU A 749     -46.154  -9.088 -21.581  1.00  0.300          N  
ATOM  11511  CA  GLU A 749     -45.630  -8.949 -22.929  1.00  0.280          C  
ATOM  11512  C   GLU A 749     -45.138  -7.540 -23.205  1.00  0.270          C  
ATOM  11513  O   GLU A 749     -44.086  -7.363 -23.822  1.00  0.290          O  
ATOM  11514  CB  GLU A 749     -46.633  -9.361 -23.985  1.00  0.400          C  
ATOM  11515  CG  GLU A 749     -46.050  -9.257 -25.380  1.00  0.400          C  
ATOM  11516  CD  GLU A 749     -46.905  -9.795 -26.409  1.00  0.400          C  
ATOM  11517  OE1 GLU A 749     -47.822 -10.502 -26.107  1.00  0.400          O  
ATOM  11518  OE2 GLU A 749     -46.656  -9.471 -27.537  1.00  0.400          O  
ATOM  11519  H   GLU A 749     -47.146  -9.283 -21.441  1.00  0.360          H  
ATOM  11520  HA  GLU A 749     -44.776  -9.619 -23.023  1.00  0.340          H  
ATOM  11521 1HB  GLU A 749     -46.956 -10.386 -23.808  1.00  0.480          H  
ATOM  11522 2HB  GLU A 749     -47.516  -8.716 -23.925  1.00  0.480          H  
ATOM  11523 1HG  GLU A 749     -45.875  -8.206 -25.614  1.00  0.480          H  
ATOM  11524 2HG  GLU A 749     -45.086  -9.768 -25.407  1.00  0.480          H  
ATOM  11525  N   LEU A 750     -45.883  -6.523 -22.767  1.00  0.250          N  
ATOM  11526  CA  LEU A 750     -45.469  -5.150 -23.001  1.00  0.250          C  
ATOM  11527  C   LEU A 750     -44.122  -4.857 -22.379  1.00  0.240          C  
ATOM  11528  O   LEU A 750     -43.238  -4.280 -23.021  1.00  0.270          O  
ATOM  11529  CB  LEU A 750     -46.535  -4.205 -22.435  1.00  0.350          C  
ATOM  11530  CG  LEU A 750     -46.264  -2.695 -22.455  1.00  0.350          C  
ATOM  11531  CD1 LEU A 750     -46.035  -2.215 -23.812  1.00  0.350          C  
ATOM  11532  CD2 LEU A 750     -47.462  -2.021 -21.898  1.00  0.350          C  
ATOM  11533  H   LEU A 750     -46.774  -6.699 -22.288  1.00  0.300          H  
ATOM  11534  HA  LEU A 750     -45.380  -5.007 -24.067  1.00  0.300          H  
ATOM  11535 1HB  LEU A 750     -47.473  -4.392 -22.961  1.00  0.420          H  
ATOM  11536 2HB  LEU A 750     -46.681  -4.475 -21.394  1.00  0.420          H  
ATOM  11537  HG  LEU A 750     -45.388  -2.459 -21.847  1.00  0.420          H  
ATOM  11538 1HD1 LEU A 750     -45.874  -1.138 -23.790  1.00  0.420          H  
ATOM  11539 2HD1 LEU A 750     -45.156  -2.702 -24.225  1.00  0.420          H  
ATOM  11540 3HD1 LEU A 750     -46.887  -2.441 -24.412  1.00  0.420          H  
ATOM  11541 1HD2 LEU A 750     -47.294  -0.952 -21.900  1.00  0.420          H  
ATOM  11542 2HD2 LEU A 750     -48.340  -2.251 -22.503  1.00  0.420          H  
ATOM  11543 3HD2 LEU A 750     -47.615  -2.378 -20.884  1.00  0.420          H  
ATOM  11544  N   PHE A 751     -43.955  -5.267 -21.138  1.00  0.230          N  
ATOM  11545  CA  PHE A 751     -42.726  -5.050 -20.432  1.00  0.250          C  
ATOM  11546  C   PHE A 751     -41.616  -5.894 -21.035  1.00  0.230          C  
ATOM  11547  O   PHE A 751     -40.518  -5.388 -21.260  1.00  0.240          O  
ATOM  11548  CB  PHE A 751     -42.953  -5.390 -18.971  1.00  0.340          C  
ATOM  11549  CG  PHE A 751     -43.894  -4.421 -18.245  1.00  0.340          C  
ATOM  11550  CD1 PHE A 751     -44.706  -4.886 -17.221  1.00  0.340          C  
ATOM  11551  CD2 PHE A 751     -43.963  -3.049 -18.547  1.00  0.340          C  
ATOM  11552  CE1 PHE A 751     -45.546  -4.028 -16.540  1.00  0.340          C  
ATOM  11553  CE2 PHE A 751     -44.795  -2.229 -17.855  1.00  0.340          C  
ATOM  11554  CZ  PHE A 751     -45.590  -2.712 -16.862  1.00  0.340          C  
ATOM  11555  H   PHE A 751     -44.725  -5.728 -20.652  1.00  0.280          H  
ATOM  11556  HA  PHE A 751     -42.432  -4.014 -20.544  1.00  0.300          H  
ATOM  11557 1HB  PHE A 751     -43.389  -6.389 -18.909  1.00  0.410          H  
ATOM  11558 2HB  PHE A 751     -42.008  -5.417 -18.448  1.00  0.410          H  
ATOM  11559  HD1 PHE A 751     -44.680  -5.943 -16.955  1.00  0.410          H  
ATOM  11560  HD2 PHE A 751     -43.349  -2.613 -19.319  1.00  0.410          H  
ATOM  11561  HE1 PHE A 751     -46.183  -4.417 -15.736  1.00  0.410          H  
ATOM  11562  HE2 PHE A 751     -44.813  -1.183 -18.087  1.00  0.410          H  
ATOM  11563  HZ  PHE A 751     -46.253  -2.042 -16.319  1.00  0.410          H  
ATOM  11564  N   GLY A 752     -41.894  -7.164 -21.363  1.00  0.220          N  
ATOM  11565  CA  GLY A 752     -40.893  -8.032 -21.968  1.00  0.230          C  
ATOM  11566  C   GLY A 752     -40.402  -7.468 -23.299  1.00  0.260          C  
ATOM  11567  O   GLY A 752     -39.202  -7.533 -23.596  1.00  0.280          O  
ATOM  11568  H   GLY A 752     -42.806  -7.578 -21.161  1.00  0.260          H  
ATOM  11569 1HA  GLY A 752     -40.056  -8.156 -21.282  1.00  0.280          H  
ATOM  11570 2HA  GLY A 752     -41.334  -9.017 -22.126  1.00  0.280          H  
ATOM  11571  N   THR A 753     -41.327  -6.881 -24.075  1.00  0.280          N  
ATOM  11572  CA  THR A 753     -41.055  -6.258 -25.362  1.00  0.360          C  
ATOM  11573  C   THR A 753     -40.180  -5.028 -25.200  1.00  0.310          C  
ATOM  11574  O   THR A 753     -39.140  -4.906 -25.852  1.00  0.290          O  
ATOM  11575  CB  THR A 753     -42.398  -5.878 -26.057  1.00  0.470          C  
ATOM  11576  OG1 THR A 753     -43.142  -7.086 -26.286  1.00  0.470          O  
ATOM  11577  CG2 THR A 753     -42.180  -5.144 -27.388  1.00  0.470          C  
ATOM  11578  H   THR A 753     -42.300  -6.924 -23.772  1.00  0.340          H  
ATOM  11579  HA  THR A 753     -40.528  -6.972 -25.986  1.00  0.430          H  
ATOM  11580  HB  THR A 753     -42.972  -5.234 -25.396  1.00  0.570          H  
ATOM  11581  HG1 THR A 753     -43.621  -7.324 -25.464  1.00  0.570          H  
ATOM  11582 1HG2 THR A 753     -43.150  -4.910 -27.831  1.00  0.570          H  
ATOM  11583 2HG2 THR A 753     -41.628  -4.218 -27.225  1.00  0.570          H  
ATOM  11584 3HG2 THR A 753     -41.632  -5.783 -28.051  1.00  0.570          H  
ATOM  11585  N   LEU A 754     -40.560  -4.121 -24.301  1.00  0.310          N  
ATOM  11586  CA  LEU A 754     -39.766  -2.920 -24.115  1.00  0.300          C  
ATOM  11587  C   LEU A 754     -38.389  -3.281 -23.567  1.00  0.260          C  
ATOM  11588  O   LEU A 754     -37.370  -2.779 -24.044  1.00  0.270          O  
ATOM  11589  CB  LEU A 754     -40.508  -1.960 -23.158  1.00  0.420          C  
ATOM  11590  CG  LEU A 754     -41.838  -1.296 -23.721  1.00  0.420          C  
ATOM  11591  CD1 LEU A 754     -42.601  -0.586 -22.585  1.00  0.420          C  
ATOM  11592  CD2 LEU A 754     -41.493  -0.287 -24.815  1.00  0.420          C  
ATOM  11593  H   LEU A 754     -41.425  -4.261 -23.767  1.00  0.370          H  
ATOM  11594  HA  LEU A 754     -39.621  -2.446 -25.081  1.00  0.360          H  
ATOM  11595 1HB  LEU A 754     -40.780  -2.529 -22.264  1.00  0.510          H  
ATOM  11596 2HB  LEU A 754     -39.824  -1.167 -22.862  1.00  0.510          H  
ATOM  11597  HG  LEU A 754     -42.484  -2.073 -24.133  1.00  0.510          H  
ATOM  11598 1HD1 LEU A 754     -43.516  -0.145 -22.985  1.00  0.510          H  
ATOM  11599 2HD1 LEU A 754     -42.859  -1.315 -21.814  1.00  0.510          H  
ATOM  11600 3HD1 LEU A 754     -41.981   0.197 -22.154  1.00  0.510          H  
ATOM  11601 1HD2 LEU A 754     -42.407   0.150 -25.189  1.00  0.510          H  
ATOM  11602 2HD2 LEU A 754     -40.855   0.498 -24.409  1.00  0.510          H  
ATOM  11603 3HD2 LEU A 754     -40.984  -0.778 -25.625  1.00  0.510          H  
ATOM  11604  N   GLN A 755     -38.342  -4.220 -22.626  1.00  0.230          N  
ATOM  11605  CA  GLN A 755     -37.085  -4.621 -22.040  1.00  0.220          C  
ATOM  11606  C   GLN A 755     -36.159  -5.287 -23.046  1.00  0.230          C  
ATOM  11607  O   GLN A 755     -35.019  -4.833 -23.220  1.00  0.230          O  
ATOM  11608  CB  GLN A 755     -37.350  -5.541 -20.836  1.00  0.310          C  
ATOM  11609  CG  GLN A 755     -36.106  -6.035 -20.112  1.00  0.310          C  
ATOM  11610  CD  GLN A 755     -36.423  -6.735 -18.751  1.00  0.310          C  
ATOM  11611  OE1 GLN A 755     -37.011  -6.128 -17.812  1.00  0.310          O  
ATOM  11612  NE2 GLN A 755     -36.012  -8.004 -18.636  1.00  0.310          N  
ATOM  11613  H   GLN A 755     -39.202  -4.623 -22.254  1.00  0.280          H  
ATOM  11614  HA  GLN A 755     -36.589  -3.728 -21.672  1.00  0.260          H  
ATOM  11615 1HB  GLN A 755     -37.984  -5.019 -20.119  1.00  0.370          H  
ATOM  11616 2HB  GLN A 755     -37.907  -6.414 -21.174  1.00  0.370          H  
ATOM  11617 1HG  GLN A 755     -35.595  -6.764 -20.751  1.00  0.370          H  
ATOM  11618 2HG  GLN A 755     -35.449  -5.189 -19.931  1.00  0.370          H  
ATOM  11619 1HE2 GLN A 755     -36.131  -8.530 -17.748  1.00  0.370          H  
ATOM  11620 2HE2 GLN A 755     -35.533  -8.456 -19.386  1.00  0.370          H  
ATOM  11621  N   THR A 756     -36.650  -6.291 -23.785  1.00  0.230          N  
ATOM  11622  CA  THR A 756     -35.792  -6.987 -24.732  1.00  0.230          C  
ATOM  11623  C   THR A 756     -35.342  -6.062 -25.844  1.00  0.230          C  
ATOM  11624  O   THR A 756     -34.179  -6.076 -26.228  1.00  0.200          O  
ATOM  11625  CB  THR A 756     -36.468  -8.231 -25.346  1.00  0.320          C  
ATOM  11626  OG1 THR A 756     -36.807  -9.162 -24.291  1.00  0.320          O  
ATOM  11627  CG2 THR A 756     -35.469  -8.927 -26.349  1.00  0.320          C  
ATOM  11628  H   THR A 756     -37.609  -6.616 -23.657  1.00  0.280          H  
ATOM  11629  HA  THR A 756     -34.906  -7.324 -24.198  1.00  0.280          H  
ATOM  11630  HB  THR A 756     -37.379  -7.935 -25.864  1.00  0.390          H  
ATOM  11631  HG1 THR A 756     -37.586  -8.800 -23.811  1.00  0.390          H  
ATOM  11632 1HG2 THR A 756     -35.936  -9.813 -26.770  1.00  0.390          H  
ATOM  11633 2HG2 THR A 756     -35.202  -8.250 -27.160  1.00  0.390          H  
ATOM  11634 3HG2 THR A 756     -34.563  -9.214 -25.816  1.00  0.390          H  
ATOM  11635  N   TYR A 757     -36.238  -5.266 -26.418  1.00  0.260          N  
ATOM  11636  CA  TYR A 757     -35.772  -4.423 -27.500  1.00  0.270          C  
ATOM  11637  C   TYR A 757     -34.808  -3.321 -27.049  1.00  0.310          C  
ATOM  11638  O   TYR A 757     -33.824  -3.056 -27.744  1.00  0.340          O  
ATOM  11639  CB  TYR A 757     -36.942  -3.777 -28.256  1.00  0.370          C  
ATOM  11640  CG  TYR A 757     -37.648  -4.645 -29.336  1.00  0.370          C  
ATOM  11641  CD1 TYR A 757     -38.882  -5.200 -29.103  1.00  0.370          C  
ATOM  11642  CD2 TYR A 757     -37.067  -4.827 -30.592  1.00  0.370          C  
ATOM  11643  CE1 TYR A 757     -39.516  -5.916 -30.095  1.00  0.370          C  
ATOM  11644  CE2 TYR A 757     -37.710  -5.534 -31.562  1.00  0.370          C  
ATOM  11645  CZ  TYR A 757     -38.927  -6.072 -31.312  1.00  0.370          C  
ATOM  11646  OH  TYR A 757     -39.565  -6.782 -32.260  1.00  0.370          O  
ATOM  11647  H   TYR A 757     -37.220  -5.244 -26.122  1.00  0.310          H  
ATOM  11648  HA  TYR A 757     -35.240  -5.060 -28.203  1.00  0.320          H  
ATOM  11649 1HB  TYR A 757     -37.698  -3.483 -27.522  1.00  0.450          H  
ATOM  11650 2HB  TYR A 757     -36.604  -2.860 -28.725  1.00  0.450          H  
ATOM  11651  HD1 TYR A 757     -39.361  -5.071 -28.155  1.00  0.450          H  
ATOM  11652  HD2 TYR A 757     -36.121  -4.408 -30.818  1.00  0.450          H  
ATOM  11653  HE1 TYR A 757     -40.492  -6.354 -29.916  1.00  0.450          H  
ATOM  11654  HE2 TYR A 757     -37.249  -5.654 -32.536  1.00  0.450          H  
ATOM  11655  HH  TYR A 757     -38.998  -6.867 -33.029  1.00  0.450          H  
ATOM  11656  N   LEU A 758     -35.062  -2.684 -25.904  1.00  0.310          N  
ATOM  11657  CA  LEU A 758     -34.247  -1.550 -25.494  1.00  0.340          C  
ATOM  11658  C   LEU A 758     -33.071  -1.883 -24.554  1.00  0.350          C  
ATOM  11659  O   LEU A 758     -31.967  -1.361 -24.733  1.00  0.480          O  
ATOM  11660  CB  LEU A 758     -35.194  -0.569 -24.797  1.00  0.460          C  
ATOM  11661  CG  LEU A 758     -36.408  -0.020 -25.663  1.00  0.460          C  
ATOM  11662  CD1 LEU A 758     -37.349   0.763 -24.742  1.00  0.460          C  
ATOM  11663  CD2 LEU A 758     -35.905   0.887 -26.817  1.00  0.460          C  
ATOM  11664  H   LEU A 758     -35.872  -2.926 -25.324  1.00  0.370          H  
ATOM  11665  HA  LEU A 758     -33.833  -1.094 -26.387  1.00  0.410          H  
ATOM  11666 1HB  LEU A 758     -35.603  -1.051 -23.913  1.00  0.560          H  
ATOM  11667 2HB  LEU A 758     -34.610   0.291 -24.467  1.00  0.560          H  
ATOM  11668  HG  LEU A 758     -36.966  -0.864 -26.077  1.00  0.560          H  
ATOM  11669 1HD1 LEU A 758     -38.200   1.127 -25.305  1.00  0.560          H  
ATOM  11670 2HD1 LEU A 758     -37.699   0.103 -23.946  1.00  0.560          H  
ATOM  11671 3HD1 LEU A 758     -36.818   1.592 -24.310  1.00  0.560          H  
ATOM  11672 1HD2 LEU A 758     -36.759   1.250 -27.390  1.00  0.560          H  
ATOM  11673 2HD2 LEU A 758     -35.356   1.737 -26.403  1.00  0.560          H  
ATOM  11674 3HD2 LEU A 758     -35.251   0.322 -27.479  1.00  0.560          H  
ATOM  11675  N   GLY A 759     -33.289  -2.734 -23.543  1.00  0.260          N  
ATOM  11676  CA  GLY A 759     -32.260  -3.063 -22.550  1.00  0.270          C  
ATOM  11677  C   GLY A 759     -31.461  -4.315 -22.882  1.00  0.380          C  
ATOM  11678  O   GLY A 759     -30.284  -4.412 -22.535  1.00  0.940          O  
ATOM  11679  H   GLY A 759     -34.195  -3.186 -23.443  1.00  0.310          H  
ATOM  11680 1HA  GLY A 759     -31.572  -2.232 -22.449  1.00  0.320          H  
ATOM  11681 2HA  GLY A 759     -32.751  -3.201 -21.590  1.00  0.320          H  
ATOM  11682  N   SER A 760     -32.096  -5.183 -23.651  1.00  0.380          N  
ATOM  11683  CA  SER A 760     -31.712  -6.518 -24.148  1.00  0.330          C  
ATOM  11684  C   SER A 760     -32.019  -7.584 -23.123  1.00  0.290          C  
ATOM  11685  O   SER A 760     -32.280  -7.295 -21.949  1.00  0.340          O  
ATOM  11686  CB  SER A 760     -30.218  -6.648 -24.426  1.00  0.480          C  
ATOM  11687  OG  SER A 760     -29.475  -6.709 -23.245  1.00  0.480          O  
ATOM  11688  H   SER A 760     -33.078  -4.947 -23.805  1.00  0.460          H  
ATOM  11689  HA  SER A 760     -32.265  -6.739 -25.055  1.00  0.400          H  
ATOM  11690 1HB  SER A 760     -30.037  -7.541 -25.018  1.00  0.580          H  
ATOM  11691 2HB  SER A 760     -29.890  -5.815 -24.992  1.00  0.580          H  
ATOM  11692  HG  SER A 760     -29.531  -5.827 -22.873  1.00  0.580          H  
ATOM  11693  N   SER A 761     -31.945  -8.830 -23.577  1.00  0.260          N  
ATOM  11694  CA  SER A 761     -32.242  -9.973 -22.735  1.00  0.300          C  
ATOM  11695  C   SER A 761     -31.306 -11.131 -22.966  1.00  0.300          C  
ATOM  11696  O   SER A 761     -30.928 -11.435 -24.104  1.00  0.300          O  
ATOM  11697  CB  SER A 761     -33.669 -10.445 -22.999  1.00  0.400          C  
ATOM  11698  OG  SER A 761     -34.598  -9.448 -22.660  1.00  0.400          O  
ATOM  11699  H   SER A 761     -31.745  -8.957 -24.569  1.00  0.310          H  
ATOM  11700  HA  SER A 761     -32.154  -9.666 -21.693  1.00  0.360          H  
ATOM  11701 1HB  SER A 761     -33.771 -10.696 -24.053  1.00  0.480          H  
ATOM  11702 2HB  SER A 761     -33.869 -11.354 -22.430  1.00  0.480          H  
ATOM  11703  HG  SER A 761     -35.442  -9.692 -23.081  1.00  0.480          H  
ATOM  11704  N   TYR A 762     -31.000 -11.842 -21.895  1.00  0.320          N  
ATOM  11705  CA  TYR A 762     -30.257 -13.079 -22.034  1.00  0.340          C  
ATOM  11706  C   TYR A 762     -31.315 -14.145 -22.239  1.00  0.320          C  
ATOM  11707  O   TYR A 762     -32.339 -14.143 -21.549  1.00  0.340          O  
ATOM  11708  CB  TYR A 762     -29.375 -13.356 -20.822  1.00  0.470          C  
ATOM  11709  CG  TYR A 762     -28.139 -12.446 -20.685  1.00  0.470          C  
ATOM  11710  CD1 TYR A 762     -28.198 -11.284 -19.960  1.00  0.470          C  
ATOM  11711  CD2 TYR A 762     -26.950 -12.815 -21.258  1.00  0.470          C  
ATOM  11712  CE1 TYR A 762     -27.054 -10.508 -19.791  1.00  0.470          C  
ATOM  11713  CE2 TYR A 762     -25.810 -12.033 -21.089  1.00  0.470          C  
ATOM  11714  CZ  TYR A 762     -25.870 -10.885 -20.340  1.00  0.470          C  
ATOM  11715  OH  TYR A 762     -24.732 -10.098 -20.134  1.00  0.470          O  
ATOM  11716  H   TYR A 762     -31.314 -11.537 -20.983  1.00  0.380          H  
ATOM  11717  HA  TYR A 762     -29.636 -13.047 -22.927  1.00  0.410          H  
ATOM  11718 1HB  TYR A 762     -29.970 -13.256 -19.912  1.00  0.560          H  
ATOM  11719 2HB  TYR A 762     -29.027 -14.388 -20.866  1.00  0.560          H  
ATOM  11720  HD1 TYR A 762     -29.134 -10.992 -19.510  1.00  0.560          H  
ATOM  11721  HD2 TYR A 762     -26.901 -13.728 -21.841  1.00  0.560          H  
ATOM  11722  HE1 TYR A 762     -27.071  -9.609 -19.223  1.00  0.560          H  
ATOM  11723  HE2 TYR A 762     -24.868 -12.336 -21.542  1.00  0.560          H  
ATOM  11724  HH  TYR A 762     -24.898  -9.419 -19.420  1.00  0.560          H  
ATOM  11725  N   VAL A 763     -31.077 -15.018 -23.205  1.00  0.280          N  
ATOM  11726  CA  VAL A 763     -32.027 -16.046 -23.583  1.00  0.270          C  
ATOM  11727  C   VAL A 763     -31.624 -17.445 -23.105  1.00  0.280          C  
ATOM  11728  O   VAL A 763     -32.427 -18.154 -22.487  1.00  0.340          O  
ATOM  11729  CB  VAL A 763     -32.155 -16.025 -25.134  1.00  0.380          C  
ATOM  11730  CG1 VAL A 763     -33.096 -17.108 -25.627  1.00  0.380          C  
ATOM  11731  CG2 VAL A 763     -32.639 -14.634 -25.593  1.00  0.380          C  
ATOM  11732  H   VAL A 763     -30.199 -14.941 -23.720  1.00  0.340          H  
ATOM  11733  HA  VAL A 763     -32.993 -15.794 -23.147  1.00  0.320          H  
ATOM  11734  HB  VAL A 763     -31.177 -16.223 -25.573  1.00  0.460          H  
ATOM  11735 1HG1 VAL A 763     -33.145 -17.058 -26.693  1.00  0.460          H  
ATOM  11736 2HG1 VAL A 763     -32.747 -18.088 -25.333  1.00  0.460          H  
ATOM  11737 3HG1 VAL A 763     -34.075 -16.939 -25.219  1.00  0.460          H  
ATOM  11738 1HG2 VAL A 763     -32.713 -14.607 -26.681  1.00  0.460          H  
ATOM  11739 2HG2 VAL A 763     -33.607 -14.432 -25.158  1.00  0.460          H  
ATOM  11740 3HG2 VAL A 763     -31.935 -13.869 -25.264  1.00  0.460          H  
ATOM  11741  N   ASN A 764     -30.413 -17.860 -23.474  1.00  0.250          N  
ATOM  11742  CA  ASN A 764     -29.906 -19.211 -23.192  1.00  0.230          C  
ATOM  11743  C   ASN A 764     -28.412 -19.256 -23.486  1.00  0.210          C  
ATOM  11744  O   ASN A 764     -27.844 -18.215 -23.811  1.00  0.290          O  
ATOM  11745  CB  ASN A 764     -30.672 -20.259 -23.996  1.00  0.330          C  
ATOM  11746  CG  ASN A 764     -30.784 -21.594 -23.277  1.00  0.330          C  
ATOM  11747  OD1 ASN A 764     -29.815 -22.059 -22.650  1.00  0.330          O  
ATOM  11748  ND2 ASN A 764     -31.942 -22.202 -23.348  1.00  0.330          N  
ATOM  11749  H   ASN A 764     -29.812 -17.175 -23.938  1.00  0.300          H  
ATOM  11750  HA  ASN A 764     -30.034 -19.423 -22.130  1.00  0.280          H  
ATOM  11751 1HB  ASN A 764     -31.672 -19.909 -24.223  1.00  0.400          H  
ATOM  11752 2HB  ASN A 764     -30.162 -20.421 -24.945  1.00  0.400          H  
ATOM  11753 1HD2 ASN A 764     -32.077 -23.082 -22.893  1.00  0.400          H  
ATOM  11754 2HD2 ASN A 764     -32.690 -21.787 -23.859  1.00  0.400          H  
ATOM  11755  N   ASP A 765     -27.762 -20.413 -23.307  1.00  0.190          N  
ATOM  11756  CA  ASP A 765     -26.357 -20.518 -23.714  1.00  0.240          C  
ATOM  11757  C   ASP A 765     -26.206 -21.277 -25.047  1.00  0.290          C  
ATOM  11758  O   ASP A 765     -27.184 -21.822 -25.557  1.00  0.390          O  
ATOM  11759  CB  ASP A 765     -25.543 -21.210 -22.630  1.00  0.320          C  
ATOM  11760  CG  ASP A 765     -25.412 -20.413 -21.309  1.00  0.320          C  
ATOM  11761  OD1 ASP A 765     -25.663 -19.241 -21.306  1.00  0.320          O  
ATOM  11762  OD2 ASP A 765     -25.062 -21.005 -20.293  1.00  0.320          O  
ATOM  11763  H   ASP A 765     -28.270 -21.218 -22.957  1.00  0.230          H  
ATOM  11764  HA  ASP A 765     -25.963 -19.524 -23.862  1.00  0.290          H  
ATOM  11765 1HB  ASP A 765     -25.963 -22.190 -22.423  1.00  0.380          H  
ATOM  11766 2HB  ASP A 765     -24.567 -21.352 -23.027  1.00  0.380          H  
ATOM  11767  N   PHE A 766     -24.980 -21.385 -25.580  1.00  0.240          N  
ATOM  11768  CA  PHE A 766     -24.760 -22.155 -26.814  1.00  0.310          C  
ATOM  11769  C   PHE A 766     -23.294 -22.631 -26.858  1.00  0.320          C  
ATOM  11770  O   PHE A 766     -22.481 -22.201 -26.039  1.00  0.340          O  
ATOM  11771  CB  PHE A 766     -25.131 -21.351 -28.058  1.00  0.410          C  
ATOM  11772  CG  PHE A 766     -24.193 -20.321 -28.548  1.00  0.410          C  
ATOM  11773  CD1 PHE A 766     -23.475 -20.606 -29.696  1.00  0.410          C  
ATOM  11774  CD2 PHE A 766     -23.972 -19.129 -27.925  1.00  0.410          C  
ATOM  11775  CE1 PHE A 766     -22.601 -19.719 -30.219  1.00  0.410          C  
ATOM  11776  CE2 PHE A 766     -23.078 -18.241 -28.456  1.00  0.410          C  
ATOM  11777  CZ  PHE A 766     -22.401 -18.535 -29.604  1.00  0.410          C  
ATOM  11778  H   PHE A 766     -24.218 -20.871 -25.143  1.00  0.290          H  
ATOM  11779  HA  PHE A 766     -25.405 -23.026 -26.797  1.00  0.370          H  
ATOM  11780 1HB  PHE A 766     -25.329 -22.028 -28.865  1.00  0.490          H  
ATOM  11781 2HB  PHE A 766     -26.062 -20.861 -27.857  1.00  0.490          H  
ATOM  11782  HD1 PHE A 766     -23.627 -21.565 -30.204  1.00  0.490          H  
ATOM  11783  HD2 PHE A 766     -24.498 -18.886 -27.002  1.00  0.490          H  
ATOM  11784  HE1 PHE A 766     -22.064 -19.967 -31.142  1.00  0.490          H  
ATOM  11785  HE2 PHE A 766     -22.905 -17.298 -27.953  1.00  0.490          H  
ATOM  11786  HZ  PHE A 766     -21.704 -17.825 -30.024  1.00  0.490          H  
ATOM  11787  N   ASN A 767     -22.951 -23.540 -27.781  1.00  0.400          N  
ATOM  11788  CA  ASN A 767     -21.576 -24.086 -27.879  1.00  0.440          C  
ATOM  11789  C   ASN A 767     -20.722 -23.574 -29.024  1.00  0.410          C  
ATOM  11790  O   ASN A 767     -20.997 -23.914 -30.158  1.00  0.420          O  
ATOM  11791  CB  ASN A 767     -21.585 -25.618 -27.985  1.00  0.600          C  
ATOM  11792  CG  ASN A 767     -20.116 -26.263 -28.115  1.00  0.600          C  
ATOM  11793  OD1 ASN A 767     -19.153 -25.590 -28.554  1.00  0.600          O  
ATOM  11794  ND2 ASN A 767     -19.974 -27.527 -27.769  1.00  0.600          N  
ATOM  11795  H   ASN A 767     -23.641 -23.819 -28.488  1.00  0.480          H  
ATOM  11796  HA  ASN A 767     -21.050 -23.817 -26.963  1.00  0.530          H  
ATOM  11797 1HB  ASN A 767     -22.070 -26.041 -27.100  1.00  0.720          H  
ATOM  11798 2HB  ASN A 767     -22.179 -25.918 -28.851  1.00  0.720          H  
ATOM  11799 1HD2 ASN A 767     -19.087 -27.973 -27.843  1.00  0.720          H  
ATOM  11800 2HD2 ASN A 767     -20.762 -28.079 -27.439  1.00  0.720          H  
ATOM  11801  N   GLN A 768     -19.689 -22.785 -28.753  1.00  0.430          N  
ATOM  11802  CA  GLN A 768     -18.830 -22.332 -29.852  1.00  0.440          C  
ATOM  11803  C   GLN A 768     -17.375 -22.662 -29.511  1.00  0.460          C  
ATOM  11804  O   GLN A 768     -16.829 -22.219 -28.495  1.00  0.450          O  
ATOM  11805  CB  GLN A 768     -19.083 -20.882 -30.209  1.00  0.610          C  
ATOM  11806  CG  GLN A 768     -18.156 -20.265 -31.261  1.00  0.610          C  
ATOM  11807  CD  GLN A 768     -18.233 -20.781 -32.679  1.00  0.610          C  
ATOM  11808  OE1 GLN A 768     -19.286 -20.845 -33.306  1.00  0.610          O  
ATOM  11809  NE2 GLN A 768     -17.086 -21.119 -33.229  1.00  0.610          N  
ATOM  11810  H   GLN A 768     -19.486 -22.547 -27.775  1.00  0.520          H  
ATOM  11811  HA  GLN A 768     -19.081 -22.899 -30.741  1.00  0.530          H  
ATOM  11812 1HB  GLN A 768     -20.070 -20.818 -30.618  1.00  0.730          H  
ATOM  11813 2HB  GLN A 768     -19.071 -20.289 -29.323  1.00  0.730          H  
ATOM  11814 1HG  GLN A 768     -18.421 -19.244 -31.336  1.00  0.730          H  
ATOM  11815 2HG  GLN A 768     -17.154 -20.360 -30.924  1.00  0.730          H  
ATOM  11816 1HE2 GLN A 768     -17.050 -21.436 -34.177  1.00  0.730          H  
ATOM  11817 2HE2 GLN A 768     -16.228 -21.041 -32.702  1.00  0.730          H  
ATOM  11818  N   PHE A 769     -16.764 -23.499 -30.362  1.00  0.530          N  
ATOM  11819  CA  PHE A 769     -15.398 -24.013 -30.175  1.00  0.590          C  
ATOM  11820  C   PHE A 769     -15.264 -24.864 -28.913  1.00  0.570          C  
ATOM  11821  O   PHE A 769     -14.176 -24.937 -28.336  1.00  0.570          O  
ATOM  11822  CB  PHE A 769     -14.321 -22.917 -30.023  1.00  0.800          C  
ATOM  11823  CG  PHE A 769     -14.203 -21.882 -31.080  1.00  0.800          C  
ATOM  11824  CD1 PHE A 769     -14.471 -20.572 -30.765  1.00  0.800          C  
ATOM  11825  CD2 PHE A 769     -13.805 -22.194 -32.369  1.00  0.800          C  
ATOM  11826  CE1 PHE A 769     -14.350 -19.573 -31.701  1.00  0.800          C  
ATOM  11827  CE2 PHE A 769     -13.681 -21.200 -33.319  1.00  0.800          C  
ATOM  11828  CZ  PHE A 769     -13.954 -19.884 -32.982  1.00  0.800          C  
ATOM  11829  H   PHE A 769     -17.299 -23.833 -31.181  1.00  0.640          H  
ATOM  11830  HA  PHE A 769     -15.149 -24.639 -31.033  1.00  0.710          H  
ATOM  11831 1HB  PHE A 769     -14.462 -22.406 -29.074  1.00  0.960          H  
ATOM  11832 2HB  PHE A 769     -13.351 -23.410 -29.956  1.00  0.960          H  
ATOM  11833  HD1 PHE A 769     -14.775 -20.344 -29.749  1.00  0.960          H  
ATOM  11834  HD2 PHE A 769     -13.581 -23.233 -32.628  1.00  0.960          H  
ATOM  11835  HE1 PHE A 769     -14.562 -18.540 -31.430  1.00  0.960          H  
ATOM  11836  HE2 PHE A 769     -13.360 -21.448 -34.334  1.00  0.960          H  
ATOM  11837  HZ  PHE A 769     -13.852 -19.097 -33.730  1.00  0.960          H  
ATOM  11838  N   GLY A 770     -16.346 -25.503 -28.458  1.00  0.570          N  
ATOM  11839  CA  GLY A 770     -16.283 -26.323 -27.268  1.00  0.580          C  
ATOM  11840  C   GLY A 770     -16.605 -25.555 -25.993  1.00  0.570          C  
ATOM  11841  O   GLY A 770     -16.720 -26.160 -24.929  1.00  0.610          O  
ATOM  11842  H   GLY A 770     -17.250 -25.475 -28.925  1.00  0.680          H  
ATOM  11843 1HA  GLY A 770     -16.979 -27.154 -27.374  1.00  0.700          H  
ATOM  11844 2HA  GLY A 770     -15.288 -26.756 -27.185  1.00  0.700          H  
ATOM  11845  N   ARG A 771     -16.761 -24.237 -26.069  1.00  0.540          N  
ATOM  11846  CA  ARG A 771     -17.036 -23.475 -24.868  1.00  0.550          C  
ATOM  11847  C   ARG A 771     -18.459 -22.981 -24.812  1.00  0.550          C  
ATOM  11848  O   ARG A 771     -19.080 -22.661 -25.829  1.00  0.560          O  
ATOM  11849  CB  ARG A 771     -16.054 -22.336 -24.772  1.00  0.770          C  
ATOM  11850  CG  ARG A 771     -14.600 -22.774 -24.669  1.00  0.770          C  
ATOM  11851  CD  ARG A 771     -14.331 -23.498 -23.382  1.00  0.770          C  
ATOM  11852  NE  ARG A 771     -14.665 -22.644 -22.239  1.00  0.770          N  
ATOM  11853  CZ  ARG A 771     -13.855 -21.721 -21.725  1.00  0.770          C  
ATOM  11854  NH1 ARG A 771     -12.656 -21.526 -22.222  1.00  0.770          N  
ATOM  11855  NH2 ARG A 771     -14.307 -21.026 -20.724  1.00  0.770          N  
ATOM  11856  H   ARG A 771     -16.672 -23.743 -26.962  1.00  0.650          H  
ATOM  11857  HA  ARG A 771     -16.909 -24.123 -24.008  1.00  0.660          H  
ATOM  11858 1HB  ARG A 771     -16.123 -21.755 -25.680  1.00  0.920          H  
ATOM  11859 2HB  ARG A 771     -16.304 -21.682 -23.937  1.00  0.920          H  
ATOM  11860 1HG  ARG A 771     -14.357 -23.441 -25.500  1.00  0.920          H  
ATOM  11861 2HG  ARG A 771     -13.965 -21.893 -24.720  1.00  0.920          H  
ATOM  11862 1HD  ARG A 771     -14.899 -24.419 -23.311  1.00  0.920          H  
ATOM  11863 2HD  ARG A 771     -13.273 -23.755 -23.331  1.00  0.920          H  
ATOM  11864  HE  ARG A 771     -15.590 -22.734 -21.776  1.00  0.920          H  
ATOM  11865 1HH1 ARG A 771     -12.327 -22.067 -22.995  1.00  0.920          H  
ATOM  11866 2HH1 ARG A 771     -12.038 -20.803 -21.851  1.00  0.920          H  
ATOM  11867 1HH2 ARG A 771     -15.262 -21.221 -20.401  1.00  0.920          H  
ATOM  11868 2HH2 ARG A 771     -13.727 -20.310 -20.250  1.00  0.920          H  
ATOM  11869  N   THR A 772     -19.001 -22.910 -23.606  1.00  0.560          N  
ATOM  11870  CA  THR A 772     -20.371 -22.467 -23.488  1.00  0.570          C  
ATOM  11871  C   THR A 772     -20.448 -20.950 -23.342  1.00  0.590          C  
ATOM  11872  O   THR A 772     -19.934 -20.364 -22.391  1.00  0.920          O  
ATOM  11873  CB  THR A 772     -21.052 -23.209 -22.333  1.00  0.790          C  
ATOM  11874  OG1 THR A 772     -21.038 -24.623 -22.600  1.00  0.790          O  
ATOM  11875  CG2 THR A 772     -22.453 -22.785 -22.240  1.00  0.790          C  
ATOM  11876  H   THR A 772     -18.474 -23.159 -22.777  1.00  0.670          H  
ATOM  11877  HA  THR A 772     -20.895 -22.743 -24.396  1.00  0.680          H  
ATOM  11878  HB  THR A 772     -20.532 -23.002 -21.395  1.00  0.950          H  
ATOM  11879  HG1 THR A 772     -20.134 -24.941 -22.674  1.00  0.950          H  
ATOM  11880 1HG2 THR A 772     -22.946 -23.318 -21.430  1.00  0.950          H  
ATOM  11881 2HG2 THR A 772     -22.504 -21.721 -22.050  1.00  0.950          H  
ATOM  11882 3HG2 THR A 772     -22.950 -23.012 -23.184  1.00  0.950          H  
ATOM  11883  N   TRP A 773     -21.101 -20.330 -24.316  1.00  0.320          N  
ATOM  11884  CA  TRP A 773     -21.237 -18.881 -24.444  1.00  0.290          C  
ATOM  11885  C   TRP A 773     -22.697 -18.499 -24.260  1.00  0.230          C  
ATOM  11886  O   TRP A 773     -23.575 -19.325 -24.479  1.00  0.250          O  
ATOM  11887  CB  TRP A 773     -20.822 -18.424 -25.841  1.00  0.420          C  
ATOM  11888  CG  TRP A 773     -19.402 -18.674 -26.307  1.00  0.420          C  
ATOM  11889  CD1 TRP A 773     -18.418 -19.428 -25.752  1.00  0.420          C  
ATOM  11890  CD2 TRP A 773     -18.850 -18.151 -27.522  1.00  0.420          C  
ATOM  11891  NE1 TRP A 773     -17.316 -19.419 -26.554  1.00  0.420          N  
ATOM  11892  CE2 TRP A 773     -17.558 -18.636 -27.628  1.00  0.420          C  
ATOM  11893  CE3 TRP A 773     -19.346 -17.340 -28.517  1.00  0.420          C  
ATOM  11894  CZ2 TRP A 773     -16.754 -18.324 -28.698  1.00  0.420          C  
ATOM  11895  CZ3 TRP A 773     -18.548 -17.041 -29.582  1.00  0.420          C  
ATOM  11896  CH2 TRP A 773     -17.279 -17.507 -29.674  1.00  0.420          C  
ATOM  11897  H   TRP A 773     -21.506 -20.933 -25.039  1.00  0.380          H  
ATOM  11898  HA  TRP A 773     -20.634 -18.385 -23.684  1.00  0.350          H  
ATOM  11899 1HB  TRP A 773     -21.432 -18.968 -26.527  1.00  0.500          H  
ATOM  11900 2HB  TRP A 773     -21.048 -17.366 -25.962  1.00  0.500          H  
ATOM  11901  HD1 TRP A 773     -18.485 -19.984 -24.837  1.00  0.500          H  
ATOM  11902  HE1 TRP A 773     -16.478 -19.952 -26.375  1.00  0.500          H  
ATOM  11903  HE3 TRP A 773     -20.349 -16.945 -28.450  1.00  0.500          H  
ATOM  11904  HZ2 TRP A 773     -15.746 -18.701 -28.781  1.00  0.500          H  
ATOM  11905  HZ3 TRP A 773     -18.961 -16.403 -30.346  1.00  0.500          H  
ATOM  11906  HH2 TRP A 773     -16.677 -17.238 -30.539  1.00  0.500          H  
ATOM  11907  N   ARG A 774     -22.980 -17.264 -23.887  1.00  0.260          N  
ATOM  11908  CA  ARG A 774     -24.375 -16.829 -23.780  1.00  0.240          C  
ATOM  11909  C   ARG A 774     -24.994 -16.423 -25.135  1.00  0.260          C  
ATOM  11910  O   ARG A 774     -24.264 -16.125 -26.080  1.00  0.380          O  
ATOM  11911  CB  ARG A 774     -24.474 -15.712 -22.764  1.00  0.340          C  
ATOM  11912  CG  ARG A 774     -24.180 -16.198 -21.325  1.00  0.340          C  
ATOM  11913  CD  ARG A 774     -24.325 -15.142 -20.325  1.00  0.340          C  
ATOM  11914  NE  ARG A 774     -24.157 -15.617 -18.961  1.00  0.340          N  
ATOM  11915  CZ  ARG A 774     -25.167 -16.140 -18.207  1.00  0.340          C  
ATOM  11916  NH1 ARG A 774     -26.374 -16.279 -18.719  1.00  0.340          N  
ATOM  11917  NH2 ARG A 774     -24.963 -16.507 -16.956  1.00  0.340          N  
ATOM  11918  H   ARG A 774     -22.226 -16.613 -23.683  1.00  0.310          H  
ATOM  11919  HA  ARG A 774     -24.955 -17.656 -23.373  1.00  0.290          H  
ATOM  11920 1HB  ARG A 774     -23.766 -14.920 -23.012  1.00  0.410          H  
ATOM  11921 2HB  ARG A 774     -25.472 -15.287 -22.789  1.00  0.410          H  
ATOM  11922 1HG  ARG A 774     -24.865 -16.999 -21.078  1.00  0.410          H  
ATOM  11923 2HG  ARG A 774     -23.157 -16.579 -21.274  1.00  0.410          H  
ATOM  11924 1HD  ARG A 774     -23.585 -14.362 -20.509  1.00  0.410          H  
ATOM  11925 2HD  ARG A 774     -25.296 -14.733 -20.403  1.00  0.410          H  
ATOM  11926  HE  ARG A 774     -23.235 -15.524 -18.549  1.00  0.410          H  
ATOM  11927 1HH1 ARG A 774     -26.558 -16.019 -19.672  1.00  0.410          H  
ATOM  11928 2HH1 ARG A 774     -27.119 -16.674 -18.156  1.00  0.410          H  
ATOM  11929 1HH2 ARG A 774     -24.054 -16.396 -16.526  1.00  0.410          H  
ATOM  11930 2HH2 ARG A 774     -25.766 -16.850 -16.395  1.00  0.410          H  
ATOM  11931  N   VAL A 775     -26.323 -16.461 -25.205  1.00  0.270          N  
ATOM  11932  CA  VAL A 775     -27.161 -16.039 -26.335  1.00  0.370          C  
ATOM  11933  C   VAL A 775     -28.054 -14.894 -25.863  1.00  0.300          C  
ATOM  11934  O   VAL A 775     -28.756 -15.047 -24.848  1.00  0.260          O  
ATOM  11935  CB  VAL A 775     -28.086 -17.193 -26.799  1.00  0.480          C  
ATOM  11936  CG1 VAL A 775     -28.954 -16.746 -27.937  1.00  0.480          C  
ATOM  11937  CG2 VAL A 775     -27.282 -18.395 -27.164  1.00  0.480          C  
ATOM  11938  H   VAL A 775     -26.803 -16.827 -24.385  1.00  0.320          H  
ATOM  11939  HA  VAL A 775     -26.532 -15.692 -27.154  1.00  0.440          H  
ATOM  11940  HB  VAL A 775     -28.751 -17.450 -25.986  1.00  0.570          H  
ATOM  11941 1HG1 VAL A 775     -29.607 -17.559 -28.210  1.00  0.570          H  
ATOM  11942 2HG1 VAL A 775     -29.553 -15.895 -27.629  1.00  0.570          H  
ATOM  11943 3HG1 VAL A 775     -28.349 -16.466 -28.793  1.00  0.570          H  
ATOM  11944 1HG2 VAL A 775     -27.948 -19.192 -27.445  1.00  0.570          H  
ATOM  11945 2HG2 VAL A 775     -26.625 -18.159 -27.986  1.00  0.570          H  
ATOM  11946 3HG2 VAL A 775     -26.700 -18.704 -26.304  1.00  0.570          H  
ATOM  11947  N   MET A 776     -28.055 -13.780 -26.606  1.00  0.320          N  
ATOM  11948  CA  MET A 776     -28.845 -12.598 -26.267  1.00  0.310          C  
ATOM  11949  C   MET A 776     -29.657 -12.032 -27.427  1.00  0.300          C  
ATOM  11950  O   MET A 776     -29.283 -12.183 -28.595  1.00  0.350          O  
ATOM  11951  CB  MET A 776     -27.938 -11.478 -25.818  1.00  0.440          C  
ATOM  11952  CG  MET A 776     -27.106 -11.758 -24.636  1.00  0.440          C  
ATOM  11953  SD  MET A 776     -26.109 -10.351 -24.176  1.00  0.440          S  
ATOM  11954  CE  MET A 776     -27.348  -9.272 -23.424  1.00  0.440          C  
ATOM  11955  H   MET A 776     -27.464 -13.752 -27.443  1.00  0.380          H  
ATOM  11956  HA  MET A 776     -29.540 -12.865 -25.476  1.00  0.370          H  
ATOM  11957 1HB  MET A 776     -27.291 -11.222 -26.621  1.00  0.530          H  
ATOM  11958 2HB  MET A 776     -28.555 -10.613 -25.613  1.00  0.530          H  
ATOM  11959 1HG  MET A 776     -27.756 -12.002 -23.816  1.00  0.530          H  
ATOM  11960 2HG  MET A 776     -26.452 -12.605 -24.824  1.00  0.530          H  
ATOM  11961 1HE  MET A 776     -26.865  -8.360 -23.071  1.00  0.530          H  
ATOM  11962 2HE  MET A 776     -28.111  -9.006 -24.142  1.00  0.530          H  
ATOM  11963 3HE  MET A 776     -27.813  -9.778 -22.585  1.00  0.530          H  
ATOM  11964  N   ALA A 777     -30.717 -11.292 -27.086  1.00  0.270          N  
ATOM  11965  CA  ALA A 777     -31.522 -10.599 -28.096  1.00  0.290          C  
ATOM  11966  C   ALA A 777     -31.715  -9.114 -27.716  1.00  0.270          C  
ATOM  11967  O   ALA A 777     -31.864  -8.777 -26.534  1.00  0.290          O  
ATOM  11968  CB  ALA A 777     -32.862 -11.310 -28.254  1.00  0.400          C  
ATOM  11969  H   ALA A 777     -30.956 -11.229 -26.091  1.00  0.320          H  
ATOM  11970  HA  ALA A 777     -30.992 -10.634 -29.042  1.00  0.350          H  
ATOM  11971 1HB  ALA A 777     -33.445 -10.814 -29.013  1.00  0.480          H  
ATOM  11972 2HB  ALA A 777     -32.688 -12.347 -28.548  1.00  0.480          H  
ATOM  11973 3HB  ALA A 777     -33.401 -11.284 -27.309  1.00  0.480          H  
ATOM  11974  N   GLN A 778     -31.695  -8.232 -28.737  1.00  0.260          N  
ATOM  11975  CA  GLN A 778     -31.872  -6.762 -28.580  1.00  0.280          C  
ATOM  11976  C   GLN A 778     -32.313  -6.093 -29.890  1.00  0.290          C  
ATOM  11977  O   GLN A 778     -32.137  -6.677 -30.950  1.00  0.320          O  
ATOM  11978  CB  GLN A 778     -30.589  -6.085 -28.074  1.00  0.380          C  
ATOM  11979  CG  GLN A 778     -30.769  -4.582 -27.606  1.00  0.380          C  
ATOM  11980  CD  GLN A 778     -29.542  -4.026 -26.966  1.00  0.380          C  
ATOM  11981  OE1 GLN A 778     -28.453  -4.535 -27.261  1.00  0.380          O  
ATOM  11982  NE2 GLN A 778     -29.670  -3.012 -26.087  1.00  0.380          N  
ATOM  11983  H   GLN A 778     -31.498  -8.617 -29.670  1.00  0.310          H  
ATOM  11984  HA  GLN A 778     -32.649  -6.591 -27.853  1.00  0.340          H  
ATOM  11985 1HB  GLN A 778     -30.169  -6.659 -27.270  1.00  0.460          H  
ATOM  11986 2HB  GLN A 778     -29.858  -6.078 -28.883  1.00  0.460          H  
ATOM  11987 1HG  GLN A 778     -30.961  -3.944 -28.460  1.00  0.460          H  
ATOM  11988 2HG  GLN A 778     -31.597  -4.515 -26.890  1.00  0.460          H  
ATOM  11989 1HE2 GLN A 778     -28.854  -2.634 -25.639  1.00  0.460          H  
ATOM  11990 2HE2 GLN A 778     -30.579  -2.600 -25.832  1.00  0.460          H  
ATOM  11991  N   ALA A 779     -32.918  -4.893 -29.837  1.00  0.310          N  
ATOM  11992  CA  ALA A 779     -33.241  -4.144 -31.056  1.00  0.340          C  
ATOM  11993  C   ALA A 779     -31.985  -3.857 -31.850  1.00  0.310          C  
ATOM  11994  O   ALA A 779     -30.939  -3.507 -31.296  1.00  0.320          O  
ATOM  11995  CB  ALA A 779     -33.881  -2.796 -30.737  1.00  0.460          C  
ATOM  11996  H   ALA A 779     -33.110  -4.425 -28.951  1.00  0.370          H  
ATOM  11997  HA  ALA A 779     -33.913  -4.749 -31.665  1.00  0.410          H  
ATOM  11998 1HB  ALA A 779     -34.101  -2.277 -31.660  1.00  0.560          H  
ATOM  11999 2HB  ALA A 779     -34.777  -2.915 -30.178  1.00  0.560          H  
ATOM  12000 3HB  ALA A 779     -33.184  -2.203 -30.151  1.00  0.560          H  
ATOM  12001  N   ASP A 780     -32.101  -3.921 -33.155  1.00  0.310          N  
ATOM  12002  CA  ASP A 780     -30.966  -3.662 -34.010  1.00  0.320          C  
ATOM  12003  C   ASP A 780     -30.626  -2.186 -34.179  1.00  0.420          C  
ATOM  12004  O   ASP A 780     -31.448  -1.415 -34.682  1.00  0.680          O  
ATOM  12005  CB  ASP A 780     -31.220  -4.236 -35.417  1.00  0.440          C  
ATOM  12006  CG  ASP A 780     -29.955  -4.224 -36.277  1.00  0.440          C  
ATOM  12007  OD1 ASP A 780     -28.976  -3.680 -35.819  1.00  0.440          O  
ATOM  12008  OD2 ASP A 780     -29.939  -4.814 -37.339  1.00  0.440          O  
ATOM  12009  H   ASP A 780     -32.977  -4.250 -33.568  1.00  0.370          H  
ATOM  12010  HA  ASP A 780     -30.096  -4.138 -33.569  1.00  0.380          H  
ATOM  12011 1HB  ASP A 780     -31.626  -5.243 -35.357  1.00  0.530          H  
ATOM  12012 2HB  ASP A 780     -31.973  -3.637 -35.917  1.00  0.530          H  
ATOM  12013  N   GLY A 781     -29.467  -1.780 -33.654  1.00  0.330          N  
ATOM  12014  CA  GLY A 781     -28.935  -0.436 -33.847  1.00  0.480          C  
ATOM  12015  C   GLY A 781     -29.941   0.698 -33.707  1.00  0.370          C  
ATOM  12016  O   GLY A 781     -30.423   0.988 -32.610  1.00  0.510          O  
ATOM  12017  H   GLY A 781     -28.897  -2.483 -33.206  1.00  0.400          H  
ATOM  12018 1HA  GLY A 781     -28.165  -0.286 -33.090  1.00  0.580          H  
ATOM  12019 2HA  GLY A 781     -28.396  -0.396 -34.786  1.00  0.580          H  
ATOM  12020  N   PRO A 782     -30.265   1.371 -34.834  1.00  0.450          N  
ATOM  12021  CA  PRO A 782     -31.048   2.582 -34.939  1.00  0.620          C  
ATOM  12022  C   PRO A 782     -32.441   2.442 -34.362  1.00  0.590          C  
ATOM  12023  O   PRO A 782     -33.056   3.447 -34.024  1.00  0.830          O  
ATOM  12024  CB  PRO A 782     -31.110   2.835 -36.455  1.00  0.930          C  
ATOM  12025  CG  PRO A 782     -30.858   1.494 -37.089  1.00  0.930          C  
ATOM  12026  CD  PRO A 782     -29.872   0.823 -36.176  1.00  0.930          C  
ATOM  12027  HA  PRO A 782     -30.506   3.401 -34.440  1.00  0.740          H  
ATOM  12028 1HB  PRO A 782     -32.099   3.243 -36.720  1.00  1.120          H  
ATOM  12029 2HB  PRO A 782     -30.366   3.595 -36.738  1.00  1.120          H  
ATOM  12030 1HG  PRO A 782     -31.803   0.925 -37.173  1.00  1.120          H  
ATOM  12031 2HG  PRO A 782     -30.473   1.620 -38.112  1.00  1.120          H  
ATOM  12032 1HD  PRO A 782     -30.025  -0.262 -36.260  1.00  1.120          H  
ATOM  12033 2HD  PRO A 782     -28.849   1.126 -36.444  1.00  1.120          H  
ATOM  12034  N   TYR A 783     -32.941   1.220 -34.202  1.00  0.440          N  
ATOM  12035  CA  TYR A 783     -34.283   1.073 -33.662  1.00  0.460          C  
ATOM  12036  C   TYR A 783     -34.380   1.398 -32.164  1.00  0.450          C  
ATOM  12037  O   TYR A 783     -35.473   1.384 -31.599  1.00  0.490          O  
ATOM  12038  CB  TYR A 783     -34.810  -0.325 -33.947  1.00  0.640          C  
ATOM  12039  CG  TYR A 783     -35.080  -0.552 -35.413  1.00  0.640          C  
ATOM  12040  CD1 TYR A 783     -34.311  -1.454 -36.121  1.00  0.640          C  
ATOM  12041  CD2 TYR A 783     -36.089   0.158 -36.060  1.00  0.640          C  
ATOM  12042  CE1 TYR A 783     -34.543  -1.663 -37.457  1.00  0.640          C  
ATOM  12043  CE2 TYR A 783     -36.320  -0.048 -37.405  1.00  0.640          C  
ATOM  12044  CZ  TYR A 783     -35.556  -0.960 -38.104  1.00  0.640          C  
ATOM  12045  OH  TYR A 783     -35.789  -1.170 -39.453  1.00  0.640          O  
ATOM  12046  H   TYR A 783     -32.403   0.383 -34.454  1.00  0.530          H  
ATOM  12047  HA  TYR A 783     -34.925   1.787 -34.177  1.00  0.550          H  
ATOM  12048 1HB  TYR A 783     -34.067  -1.057 -33.627  1.00  0.760          H  
ATOM  12049 2HB  TYR A 783     -35.723  -0.502 -33.388  1.00  0.760          H  
ATOM  12050  HD1 TYR A 783     -33.531  -2.007 -35.623  1.00  0.760          H  
ATOM  12051  HD2 TYR A 783     -36.698   0.876 -35.507  1.00  0.760          H  
ATOM  12052  HE1 TYR A 783     -33.938  -2.383 -38.012  1.00  0.760          H  
ATOM  12053  HE2 TYR A 783     -37.110   0.503 -37.915  1.00  0.760          H  
ATOM  12054  HH  TYR A 783     -35.459  -2.073 -39.710  1.00  0.760          H  
ATOM  12055  N   ARG A 784     -33.250   1.693 -31.514  1.00  0.440          N  
ATOM  12056  CA  ARG A 784     -33.254   2.122 -30.116  1.00  0.430          C  
ATOM  12057  C   ARG A 784     -32.583   3.490 -29.927  1.00  0.420          C  
ATOM  12058  O   ARG A 784     -32.145   3.804 -28.810  1.00  0.530          O  
ATOM  12059  CB  ARG A 784     -32.551   1.129 -29.202  1.00  0.610          C  
ATOM  12060  CG  ARG A 784     -31.090   0.970 -29.513  1.00  0.610          C  
ATOM  12061  CD  ARG A 784     -30.316   0.249 -28.507  1.00  0.610          C  
ATOM  12062  NE  ARG A 784     -28.925   0.200 -28.949  1.00  0.610          N  
ATOM  12063  CZ  ARG A 784     -28.419  -0.760 -29.751  1.00  0.610          C  
ATOM  12064  NH1 ARG A 784     -29.192  -1.765 -30.129  1.00  0.610          N  
ATOM  12065  NH2 ARG A 784     -27.169  -0.704 -30.178  1.00  0.610          N  
ATOM  12066  H   ARG A 784     -32.356   1.616 -32.015  1.00  0.530          H  
ATOM  12067  HA  ARG A 784     -34.289   2.209 -29.788  1.00  0.520          H  
ATOM  12068 1HB  ARG A 784     -32.648   1.444 -28.163  1.00  0.730          H  
ATOM  12069 2HB  ARG A 784     -33.023   0.150 -29.293  1.00  0.730          H  
ATOM  12070 1HG  ARG A 784     -31.033   0.374 -30.408  1.00  0.730          H  
ATOM  12071 2HG  ARG A 784     -30.604   1.927 -29.689  1.00  0.730          H  
ATOM  12072 1HD  ARG A 784     -30.356   0.805 -27.573  1.00  0.730          H  
ATOM  12073 2HD  ARG A 784     -30.693  -0.759 -28.348  1.00  0.730          H  
ATOM  12074  HE  ARG A 784     -28.283   0.951 -28.633  1.00  0.730          H  
ATOM  12075 1HH1 ARG A 784     -30.154  -1.801 -29.819  1.00  0.730          H  
ATOM  12076 2HH1 ARG A 784     -28.834  -2.507 -30.712  1.00  0.730          H  
ATOM  12077 1HH2 ARG A 784     -26.542   0.098 -29.943  1.00  0.730          H  
ATOM  12078 2HH2 ARG A 784     -26.825  -1.425 -30.780  1.00  0.730          H  
ATOM  12079  N   GLU A 785     -32.439   4.271 -31.003  1.00  0.380          N  
ATOM  12080  CA  GLU A 785     -31.764   5.564 -30.896  1.00  0.460          C  
ATOM  12081  C   GLU A 785     -32.580   6.704 -30.271  1.00  0.450          C  
ATOM  12082  O   GLU A 785     -32.022   7.506 -29.516  1.00  0.530          O  
ATOM  12083  CB  GLU A 785     -31.228   6.009 -32.256  1.00  0.610          C  
ATOM  12084  CG  GLU A 785     -30.480   7.345 -32.206  1.00  0.610          C  
ATOM  12085  CD  GLU A 785     -29.753   7.684 -33.464  1.00  0.610          C  
ATOM  12086  OE1 GLU A 785     -29.641   6.844 -34.325  1.00  0.610          O  
ATOM  12087  OE2 GLU A 785     -29.307   8.798 -33.566  1.00  0.610          O  
ATOM  12088  H   GLU A 785     -32.803   3.969 -31.918  1.00  0.460          H  
ATOM  12089  HA  GLU A 785     -30.894   5.415 -30.262  1.00  0.550          H  
ATOM  12090 1HB  GLU A 785     -30.551   5.249 -32.646  1.00  0.730          H  
ATOM  12091 2HB  GLU A 785     -32.059   6.101 -32.961  1.00  0.730          H  
ATOM  12092 1HG  GLU A 785     -31.201   8.140 -32.015  1.00  0.730          H  
ATOM  12093 2HG  GLU A 785     -29.778   7.329 -31.374  1.00  0.730          H  
ATOM  12094  N   SER A 786     -33.874   6.818 -30.577  1.00  0.450          N  
ATOM  12095  CA  SER A 786     -34.630   7.961 -30.071  1.00  0.510          C  
ATOM  12096  C   SER A 786     -35.976   7.570 -29.472  1.00  0.440          C  
ATOM  12097  O   SER A 786     -36.435   6.434 -29.589  1.00  0.420          O  
ATOM  12098  CB  SER A 786     -34.838   8.939 -31.207  1.00  0.690          C  
ATOM  12099  OG  SER A 786     -35.708   8.400 -32.170  1.00  0.690          O  
ATOM  12100  H   SER A 786     -34.333   6.163 -31.227  1.00  0.540          H  
ATOM  12101  HA  SER A 786     -34.045   8.446 -29.290  1.00  0.610          H  
ATOM  12102 1HB  SER A 786     -35.253   9.869 -30.823  1.00  0.830          H  
ATOM  12103 2HB  SER A 786     -33.878   9.170 -31.668  1.00  0.830          H  
ATOM  12104  HG  SER A 786     -35.269   7.596 -32.539  1.00  0.830          H  
ATOM  12105  N   VAL A 787     -36.639   8.526 -28.819  1.00  0.450          N  
ATOM  12106  CA  VAL A 787     -37.934   8.268 -28.188  1.00  0.450          C  
ATOM  12107  C   VAL A 787     -38.937   7.820 -29.217  1.00  0.420          C  
ATOM  12108  O   VAL A 787     -39.729   6.910 -28.983  1.00  0.440          O  
ATOM  12109  CB  VAL A 787     -38.515   9.522 -27.511  1.00  0.630          C  
ATOM  12110  CG1 VAL A 787     -39.953   9.244 -27.024  1.00  0.630          C  
ATOM  12111  CG2 VAL A 787     -37.677   9.896 -26.400  1.00  0.630          C  
ATOM  12112  H   VAL A 787     -36.234   9.451 -28.776  1.00  0.540          H  
ATOM  12113  HA  VAL A 787     -37.812   7.479 -27.445  1.00  0.540          H  
ATOM  12114  HB  VAL A 787     -38.557  10.345 -28.235  1.00  0.760          H  
ATOM  12115 1HG1 VAL A 787     -40.350  10.137 -26.541  1.00  0.760          H  
ATOM  12116 2HG1 VAL A 787     -40.608   8.983 -27.850  1.00  0.760          H  
ATOM  12117 3HG1 VAL A 787     -39.935   8.424 -26.311  1.00  0.760          H  
ATOM  12118 1HG2 VAL A 787     -38.081  10.783 -25.915  1.00  0.760          H  
ATOM  12119 2HG2 VAL A 787     -37.667   9.071 -25.716  1.00  0.760          H  
ATOM  12120 3HG2 VAL A 787     -36.676  10.105 -26.750  1.00  0.760          H  
ATOM  12121  N   GLU A 788     -38.892   8.467 -30.366  1.00  0.400          N  
ATOM  12122  CA  GLU A 788     -39.769   8.235 -31.497  1.00  0.420          C  
ATOM  12123  C   GLU A 788     -39.694   6.809 -32.052  1.00  0.400          C  
ATOM  12124  O   GLU A 788     -40.571   6.397 -32.810  1.00  0.450          O  
ATOM  12125  CB  GLU A 788     -39.475   9.280 -32.570  1.00  0.580          C  
ATOM  12126  CG  GLU A 788     -39.873  10.715 -32.140  1.00  0.580          C  
ATOM  12127  CD  GLU A 788     -38.854  11.394 -31.238  1.00  0.580          C  
ATOM  12128  OE1 GLU A 788     -37.797  10.834 -31.039  1.00  0.580          O  
ATOM  12129  OE2 GLU A 788     -39.139  12.454 -30.743  1.00  0.580          O  
ATOM  12130  H   GLU A 788     -38.191   9.207 -30.465  1.00  0.480          H  
ATOM  12131  HA  GLU A 788     -40.791   8.396 -31.157  1.00  0.500          H  
ATOM  12132 1HB  GLU A 788     -38.409   9.268 -32.806  1.00  0.700          H  
ATOM  12133 2HB  GLU A 788     -40.018   9.032 -33.481  1.00  0.700          H  
ATOM  12134 1HG  GLU A 788     -40.008  11.323 -33.035  1.00  0.700          H  
ATOM  12135 2HG  GLU A 788     -40.828  10.668 -31.620  1.00  0.700          H  
ATOM  12136  N   ASP A 789     -38.644   6.061 -31.700  1.00  0.370          N  
ATOM  12137  CA  ASP A 789     -38.462   4.702 -32.164  1.00  0.360          C  
ATOM  12138  C   ASP A 789     -39.251   3.744 -31.283  1.00  0.340          C  
ATOM  12139  O   ASP A 789     -39.606   2.654 -31.720  1.00  0.340          O  
ATOM  12140  CB  ASP A 789     -36.983   4.311 -32.187  1.00  0.510          C  
ATOM  12141  CG  ASP A 789     -36.174   5.081 -33.238  1.00  0.510          C  
ATOM  12142  OD1 ASP A 789     -36.465   4.927 -34.413  1.00  0.510          O  
ATOM  12143  OD2 ASP A 789     -35.269   5.836 -32.862  1.00  0.510          O  
ATOM  12144  H   ASP A 789     -37.951   6.427 -31.043  1.00  0.440          H  
ATOM  12145  HA  ASP A 789     -38.848   4.628 -33.180  1.00  0.430          H  
ATOM  12146 1HB  ASP A 789     -36.544   4.471 -31.203  1.00  0.610          H  
ATOM  12147 2HB  ASP A 789     -36.904   3.251 -32.407  1.00  0.610          H  
ATOM  12148  N   ILE A 790     -39.539   4.124 -30.027  1.00  0.320          N  
ATOM  12149  CA  ILE A 790     -40.251   3.239 -29.109  1.00  0.320          C  
ATOM  12150  C   ILE A 790     -41.614   2.958 -29.727  1.00  0.340          C  
ATOM  12151  O   ILE A 790     -42.133   1.850 -29.674  1.00  0.350          O  
ATOM  12152  CB  ILE A 790     -40.375   3.838 -27.686  1.00  0.450          C  
ATOM  12153  CG1 ILE A 790     -38.956   3.908 -27.023  1.00  0.450          C  
ATOM  12154  CG2 ILE A 790     -41.331   2.971 -26.849  1.00  0.450          C  
ATOM  12155  CD1 ILE A 790     -38.883   4.728 -25.732  1.00  0.450          C  
ATOM  12156  H   ILE A 790     -39.306   5.060 -29.682  1.00  0.380          H  
ATOM  12157  HA  ILE A 790     -39.706   2.298 -29.033  1.00  0.380          H  
ATOM  12158  HB  ILE A 790     -40.761   4.858 -27.749  1.00  0.540          H  
ATOM  12159 1HG1 ILE A 790     -38.623   2.901 -26.815  1.00  0.540          H  
ATOM  12160 2HG1 ILE A 790     -38.263   4.359 -27.741  1.00  0.540          H  
ATOM  12161 1HG2 ILE A 790     -41.436   3.376 -25.850  1.00  0.540          H  
ATOM  12162 2HG2 ILE A 790     -42.303   2.957 -27.320  1.00  0.540          H  
ATOM  12163 3HG2 ILE A 790     -40.942   1.955 -26.789  1.00  0.540          H  
ATOM  12164 1HD1 ILE A 790     -37.858   4.723 -25.364  1.00  0.540          H  
ATOM  12165 2HD1 ILE A 790     -39.188   5.754 -25.952  1.00  0.540          H  
ATOM  12166 3HD1 ILE A 790     -39.533   4.312 -24.970  1.00  0.540          H  
ATOM  12167  N   ALA A 791     -42.193   3.994 -30.310  1.00  0.380          N  
ATOM  12168  CA  ALA A 791     -43.496   3.974 -30.952  1.00  0.400          C  
ATOM  12169  C   ALA A 791     -43.605   2.954 -32.092  1.00  0.400          C  
ATOM  12170  O   ALA A 791     -44.729   2.631 -32.505  1.00  0.430          O  
ATOM  12171  CB  ALA A 791     -43.805   5.350 -31.498  1.00  0.550          C  
ATOM  12172  H   ALA A 791     -41.687   4.870 -30.287  1.00  0.460          H  
ATOM  12173  HA  ALA A 791     -44.233   3.711 -30.195  1.00  0.480          H  
ATOM  12174 1HB  ALA A 791     -44.797   5.351 -31.947  1.00  0.660          H  
ATOM  12175 2HB  ALA A 791     -43.769   6.079 -30.691  1.00  0.660          H  
ATOM  12176 3HB  ALA A 791     -43.060   5.609 -32.257  1.00  0.660          H  
ATOM  12177  N   ASN A 792     -42.467   2.498 -32.651  1.00  0.380          N  
ATOM  12178  CA  ASN A 792     -42.489   1.555 -33.756  1.00  0.390          C  
ATOM  12179  C   ASN A 792     -42.449   0.106 -33.259  1.00  0.360          C  
ATOM  12180  O   ASN A 792     -42.499  -0.844 -34.046  1.00  0.370          O  
ATOM  12181  CB  ASN A 792     -41.362   1.846 -34.714  1.00  0.540          C  
ATOM  12182  CG  ASN A 792     -41.573   3.157 -35.450  1.00  0.540          C  
ATOM  12183  OD1 ASN A 792     -42.697   3.609 -35.732  1.00  0.540          O  
ATOM  12184  ND2 ASN A 792     -40.481   3.796 -35.773  1.00  0.540          N  
ATOM  12185  H   ASN A 792     -41.557   2.760 -32.271  1.00  0.460          H  
ATOM  12186  HA  ASN A 792     -43.415   1.691 -34.303  1.00  0.470          H  
ATOM  12187 1HB  ASN A 792     -40.421   1.899 -34.161  1.00  0.650          H  
ATOM  12188 2HB  ASN A 792     -41.276   1.037 -35.441  1.00  0.650          H  
ATOM  12189 1HD2 ASN A 792     -40.538   4.671 -36.254  1.00  0.650          H  
ATOM  12190 2HD2 ASN A 792     -39.586   3.419 -35.541  1.00  0.650          H  
ATOM  12191  N   LEU A 793     -42.420  -0.078 -31.942  1.00  0.330          N  
ATOM  12192  CA  LEU A 793     -42.449  -1.416 -31.387  1.00  0.320          C  
ATOM  12193  C   LEU A 793     -43.926  -1.792 -31.259  1.00  0.330          C  
ATOM  12194  O   LEU A 793     -44.787  -0.908 -31.105  1.00  0.340          O  
ATOM  12195  CB  LEU A 793     -41.753  -1.468 -30.013  1.00  0.450          C  
ATOM  12196  CG  LEU A 793     -40.249  -1.048 -29.921  1.00  0.450          C  
ATOM  12197  CD1 LEU A 793     -39.796  -1.155 -28.447  1.00  0.450          C  
ATOM  12198  CD2 LEU A 793     -39.419  -1.890 -30.828  1.00  0.450          C  
ATOM  12199  H   LEU A 793     -42.376   0.722 -31.302  1.00  0.400          H  
ATOM  12200  HA  LEU A 793     -41.980  -2.116 -32.073  1.00  0.380          H  
ATOM  12201 1HB  LEU A 793     -42.256  -0.776 -29.399  1.00  0.540          H  
ATOM  12202 2HB  LEU A 793     -41.865  -2.465 -29.588  1.00  0.540          H  
ATOM  12203  HG  LEU A 793     -40.142  -0.002 -30.223  1.00  0.540          H  
ATOM  12204 1HD1 LEU A 793     -38.754  -0.841 -28.361  1.00  0.540          H  
ATOM  12205 2HD1 LEU A 793     -40.420  -0.502 -27.844  1.00  0.540          H  
ATOM  12206 3HD1 LEU A 793     -39.895  -2.183 -28.099  1.00  0.540          H  
ATOM  12207 1HD2 LEU A 793     -38.374  -1.587 -30.755  1.00  0.540          H  
ATOM  12208 2HD2 LEU A 793     -39.520  -2.919 -30.557  1.00  0.540          H  
ATOM  12209 3HD2 LEU A 793     -39.759  -1.743 -31.832  1.00  0.540          H  
ATOM  12210  N   ARG A 794     -44.237  -3.086 -31.359  1.00  0.340          N  
ATOM  12211  CA  ARG A 794     -45.620  -3.548 -31.205  1.00  0.340          C  
ATOM  12212  C   ARG A 794     -45.717  -4.742 -30.279  1.00  0.360          C  
ATOM  12213  O   ARG A 794     -44.776  -5.527 -30.165  1.00  0.430          O  
ATOM  12214  CB  ARG A 794     -46.245  -3.970 -32.544  1.00  0.480          C  
ATOM  12215  CG  ARG A 794     -46.688  -2.849 -33.461  1.00  0.480          C  
ATOM  12216  CD  ARG A 794     -45.617  -2.384 -34.345  1.00  0.480          C  
ATOM  12217  NE  ARG A 794     -46.040  -1.339 -35.234  1.00  0.480          N  
ATOM  12218  CZ  ARG A 794     -46.010  -0.027 -34.912  1.00  0.480          C  
ATOM  12219  NH1 ARG A 794     -45.638   0.355 -33.706  1.00  0.480          N  
ATOM  12220  NH2 ARG A 794     -46.342   0.881 -35.810  1.00  0.480          N  
ATOM  12221  H   ARG A 794     -43.502  -3.764 -31.521  1.00  0.410          H  
ATOM  12222  HA  ARG A 794     -46.209  -2.739 -30.777  1.00  0.410          H  
ATOM  12223 1HB  ARG A 794     -45.556  -4.614 -33.092  1.00  0.570          H  
ATOM  12224 2HB  ARG A 794     -47.140  -4.551 -32.329  1.00  0.570          H  
ATOM  12225 1HG  ARG A 794     -47.514  -3.195 -34.075  1.00  0.570          H  
ATOM  12226 2HG  ARG A 794     -47.015  -2.044 -32.879  1.00  0.570          H  
ATOM  12227 1HD  ARG A 794     -44.770  -2.036 -33.806  1.00  0.570          H  
ATOM  12228 2HD  ARG A 794     -45.311  -3.200 -34.944  1.00  0.570          H  
ATOM  12229  HE  ARG A 794     -46.323  -1.596 -36.172  1.00  0.570          H  
ATOM  12230 1HH1 ARG A 794     -45.383  -0.318 -32.981  1.00  0.570          H  
ATOM  12231 2HH1 ARG A 794     -45.574   1.346 -33.456  1.00  0.570          H  
ATOM  12232 1HH2 ARG A 794     -46.619   0.601 -36.738  1.00  0.570          H  
ATOM  12233 2HH2 ARG A 794     -46.289   1.860 -35.570  1.00  0.570          H  
ATOM  12234  N   THR A 795     -46.888  -4.907 -29.674  1.00  0.320          N  
ATOM  12235  CA  THR A 795     -47.203  -6.082 -28.865  1.00  0.330          C  
ATOM  12236  C   THR A 795     -48.383  -6.795 -29.495  1.00  0.340          C  
ATOM  12237  O   THR A 795     -49.119  -6.210 -30.289  1.00  0.370          O  
ATOM  12238  CB  THR A 795     -47.566  -5.712 -27.422  1.00  0.460          C  
ATOM  12239  OG1 THR A 795     -48.735  -4.897 -27.435  1.00  0.460          O  
ATOM  12240  CG2 THR A 795     -46.444  -4.959 -26.772  1.00  0.460          C  
ATOM  12241  H   THR A 795     -47.591  -4.166 -29.774  1.00  0.380          H  
ATOM  12242  HA  THR A 795     -46.345  -6.745 -28.843  1.00  0.400          H  
ATOM  12243  HB  THR A 795     -47.768  -6.619 -26.851  1.00  0.550          H  
ATOM  12244  HG1 THR A 795     -49.511  -5.438 -27.623  1.00  0.550          H  
ATOM  12245 1HG2 THR A 795     -46.745  -4.707 -25.769  1.00  0.550          H  
ATOM  12246 2HG2 THR A 795     -45.548  -5.581 -26.751  1.00  0.550          H  
ATOM  12247 3HG2 THR A 795     -46.242  -4.052 -27.328  1.00  0.550          H  
ATOM  12248  N   ARG A 796     -48.629  -8.042 -29.132  1.00  0.330          N  
ATOM  12249  CA  ARG A 796     -49.799  -8.691 -29.703  1.00  0.340          C  
ATOM  12250  C   ARG A 796     -50.954  -8.808 -28.698  1.00  0.360          C  
ATOM  12251  O   ARG A 796     -50.749  -9.074 -27.516  1.00  0.450          O  
ATOM  12252  CB  ARG A 796     -49.395 -10.041 -30.261  1.00  0.470          C  
ATOM  12253  CG  ARG A 796     -50.467 -10.782 -31.035  1.00  0.470          C  
ATOM  12254  CD  ARG A 796     -49.903 -11.978 -31.660  1.00  0.470          C  
ATOM  12255  NE  ARG A 796     -49.491 -12.962 -30.662  1.00  0.470          N  
ATOM  12256  CZ  ARG A 796     -48.624 -13.980 -30.882  1.00  0.470          C  
ATOM  12257  NH1 ARG A 796     -48.066 -14.141 -32.068  1.00  0.470          N  
ATOM  12258  NH2 ARG A 796     -48.328 -14.813 -29.892  1.00  0.470          N  
ATOM  12259  H   ARG A 796     -48.003  -8.550 -28.486  1.00  0.400          H  
ATOM  12260  HA  ARG A 796     -50.154  -8.099 -30.543  1.00  0.410          H  
ATOM  12261 1HB  ARG A 796     -48.539  -9.915 -30.919  1.00  0.570          H  
ATOM  12262 2HB  ARG A 796     -49.074 -10.678 -29.437  1.00  0.570          H  
ATOM  12263 1HG  ARG A 796     -51.259 -11.099 -30.367  1.00  0.570          H  
ATOM  12264 2HG  ARG A 796     -50.879 -10.138 -31.818  1.00  0.570          H  
ATOM  12265 1HD  ARG A 796     -50.651 -12.431 -32.311  1.00  0.570          H  
ATOM  12266 2HD  ARG A 796     -49.033 -11.686 -32.248  1.00  0.570          H  
ATOM  12267  HE  ARG A 796     -49.887 -12.876 -29.732  1.00  0.570          H  
ATOM  12268 1HH1 ARG A 796     -48.262 -13.492 -32.830  1.00  0.570          H  
ATOM  12269 2HH1 ARG A 796     -47.414 -14.901 -32.222  1.00  0.570          H  
ATOM  12270 1HH2 ARG A 796     -48.744 -14.687 -28.981  1.00  0.570          H  
ATOM  12271 2HH2 ARG A 796     -47.659 -15.565 -30.044  1.00  0.570          H  
ATOM  12272  N   ASN A 797     -52.173  -8.634 -29.197  1.00  0.380          N  
ATOM  12273  CA  ASN A 797     -53.392  -8.807 -28.417  1.00  0.390          C  
ATOM  12274  C   ASN A 797     -53.779 -10.260 -28.275  1.00  0.390          C  
ATOM  12275  O   ASN A 797     -53.463 -11.095 -29.126  1.00  0.390          O  
ATOM  12276  CB  ASN A 797     -54.612  -8.094 -29.015  1.00  0.540          C  
ATOM  12277  CG  ASN A 797     -54.698  -6.651 -28.816  1.00  0.540          C  
ATOM  12278  OD1 ASN A 797     -54.237  -6.159 -27.810  1.00  0.540          O  
ATOM  12279  ND2 ASN A 797     -55.328  -5.954 -29.723  1.00  0.540          N  
ATOM  12280  H   ASN A 797     -52.246  -8.363 -30.179  1.00  0.460          H  
ATOM  12281  HA  ASN A 797     -53.212  -8.416 -27.417  1.00  0.470          H  
ATOM  12282 1HB  ASN A 797     -54.636  -8.289 -30.087  1.00  0.650          H  
ATOM  12283 2HB  ASN A 797     -55.513  -8.520 -28.594  1.00  0.650          H  
ATOM  12284 1HD2 ASN A 797     -55.460  -4.968 -29.617  1.00  0.650          H  
ATOM  12285 2HD2 ASN A 797     -55.724  -6.401 -30.525  1.00  0.650          H  
ATOM  12286  N   ASN A 798     -54.598 -10.536 -27.268  1.00  0.400          N  
ATOM  12287  CA  ASN A 798     -55.198 -11.855 -27.075  1.00  0.390          C  
ATOM  12288  C   ASN A 798     -56.064 -12.238 -28.292  1.00  0.370          C  
ATOM  12289  O   ASN A 798     -56.336 -13.412 -28.534  1.00  0.360          O  
ATOM  12290  CB  ASN A 798     -56.024 -11.881 -25.801  1.00  0.550          C  
ATOM  12291  CG  ASN A 798     -55.180 -11.881 -24.536  1.00  0.550          C  
ATOM  12292  OD1 ASN A 798     -53.982 -12.194 -24.550  1.00  0.550          O  
ATOM  12293  ND2 ASN A 798     -55.797 -11.535 -23.432  1.00  0.550          N  
ATOM  12294  H   ASN A 798     -54.744  -9.801 -26.567  1.00  0.480          H  
ATOM  12295  HA  ASN A 798     -54.398 -12.591 -26.994  1.00  0.470          H  
ATOM  12296 1HB  ASN A 798     -56.677 -11.007 -25.781  1.00  0.660          H  
ATOM  12297 2HB  ASN A 798     -56.660 -12.765 -25.799  1.00  0.660          H  
ATOM  12298 1HD2 ASN A 798     -55.296 -11.518 -22.567  1.00  0.660          H  
ATOM  12299 2HD2 ASN A 798     -56.765 -11.291 -23.452  1.00  0.660          H  
ATOM  12300  N   GLN A 799     -56.491 -11.225 -29.054  1.00  0.390          N  
ATOM  12301  CA  GLN A 799     -57.302 -11.376 -30.259  1.00  0.390          C  
ATOM  12302  C   GLN A 799     -56.453 -11.542 -31.535  1.00  0.400          C  
ATOM  12303  O   GLN A 799     -56.996 -11.614 -32.636  1.00  0.430          O  
ATOM  12304  CB  GLN A 799     -58.236 -10.173 -30.428  1.00  0.550          C  
ATOM  12305  CG  GLN A 799     -59.248 -10.002 -29.310  1.00  0.550          C  
ATOM  12306  CD  GLN A 799     -60.176 -11.191 -29.202  1.00  0.550          C  
ATOM  12307  OE1 GLN A 799     -60.745 -11.638 -30.200  1.00  0.550          O  
ATOM  12308  NE2 GLN A 799     -60.337 -11.712 -27.996  1.00  0.550          N  
ATOM  12309  H   GLN A 799     -56.221 -10.301 -28.761  1.00  0.470          H  
ATOM  12310  HA  GLN A 799     -57.908 -12.276 -30.151  1.00  0.470          H  
ATOM  12311 1HB  GLN A 799     -57.643  -9.258 -30.488  1.00  0.660          H  
ATOM  12312 2HB  GLN A 799     -58.782 -10.267 -31.368  1.00  0.660          H  
ATOM  12313 1HG  GLN A 799     -58.720  -9.894 -28.364  1.00  0.660          H  
ATOM  12314 2HG  GLN A 799     -59.848  -9.114 -29.507  1.00  0.660          H  
ATOM  12315 1HE2 GLN A 799     -60.939 -12.503 -27.868  1.00  0.660          H  
ATOM  12316 2HE2 GLN A 799     -59.865 -11.317 -27.210  1.00  0.660          H  
ATOM  12317  N   GLY A 800     -55.121 -11.560 -31.395  1.00  0.410          N  
ATOM  12318  CA  GLY A 800     -54.175 -11.736 -32.505  1.00  0.440          C  
ATOM  12319  C   GLY A 800     -53.727 -10.470 -33.251  1.00  0.480          C  
ATOM  12320  O   GLY A 800     -52.873 -10.546 -34.137  1.00  0.530          O  
ATOM  12321  H   GLY A 800     -54.716 -11.496 -30.462  1.00  0.490          H  
ATOM  12322 1HA  GLY A 800     -53.291 -12.234 -32.109  1.00  0.530          H  
ATOM  12323 2HA  GLY A 800     -54.612 -12.428 -33.223  1.00  0.530          H  
ATOM  12324  N   GLU A 801     -54.286  -9.325 -32.897  1.00  0.480          N  
ATOM  12325  CA  GLU A 801     -53.965  -8.056 -33.548  1.00  0.550          C  
ATOM  12326  C   GLU A 801     -52.673  -7.444 -33.011  1.00  0.460          C  
ATOM  12327  O   GLU A 801     -52.292  -7.683 -31.863  1.00  0.470          O  
ATOM  12328  CB  GLU A 801     -55.115  -7.076 -33.347  1.00  0.740          C  
ATOM  12329  CG  GLU A 801     -56.430  -7.495 -33.993  1.00  0.740          C  
ATOM  12330  CD  GLU A 801     -57.527  -6.503 -33.743  1.00  0.740          C  
ATOM  12331  OE1 GLU A 801     -57.292  -5.576 -33.002  1.00  0.740          O  
ATOM  12332  OE2 GLU A 801     -58.594  -6.666 -34.282  1.00  0.740          O  
ATOM  12333  H   GLU A 801     -54.980  -9.355 -32.167  1.00  0.580          H  
ATOM  12334  HA  GLU A 801     -53.838  -8.237 -34.616  1.00  0.660          H  
ATOM  12335 1HB  GLU A 801     -55.297  -6.962 -32.294  1.00  0.890          H  
ATOM  12336 2HB  GLU A 801     -54.835  -6.097 -33.739  1.00  0.890          H  
ATOM  12337 1HG  GLU A 801     -56.281  -7.600 -35.066  1.00  0.890          H  
ATOM  12338 2HG  GLU A 801     -56.726  -8.469 -33.596  1.00  0.890          H  
ATOM  12339  N   MET A 802     -51.987  -6.648 -33.837  1.00  0.420          N  
ATOM  12340  CA  MET A 802     -50.776  -5.980 -33.357  1.00  0.380          C  
ATOM  12341  C   MET A 802     -51.112  -4.597 -32.828  1.00  0.370          C  
ATOM  12342  O   MET A 802     -51.875  -3.856 -33.453  1.00  0.390          O  
ATOM  12343  CB  MET A 802     -49.724  -5.915 -34.453  1.00  0.550          C  
ATOM  12344  CG  MET A 802     -49.369  -7.285 -35.006  1.00  0.550          C  
ATOM  12345  SD  MET A 802     -48.808  -8.443 -33.728  1.00  0.550          S  
ATOM  12346  CE  MET A 802     -47.253  -7.792 -33.213  1.00  0.550          C  
ATOM  12347  H   MET A 802     -52.321  -6.489 -34.777  1.00  0.500          H  
ATOM  12348  HA  MET A 802     -50.367  -6.546 -32.523  1.00  0.460          H  
ATOM  12349 1HB  MET A 802     -50.092  -5.302 -35.273  1.00  0.660          H  
ATOM  12350 2HB  MET A 802     -48.827  -5.440 -34.072  1.00  0.660          H  
ATOM  12351 1HG  MET A 802     -50.237  -7.717 -35.499  1.00  0.660          H  
ATOM  12352 2HG  MET A 802     -48.572  -7.181 -35.750  1.00  0.660          H  
ATOM  12353 1HE  MET A 802     -46.857  -8.441 -32.472  1.00  0.660          H  
ATOM  12354 2HE  MET A 802     -46.564  -7.753 -34.055  1.00  0.660          H  
ATOM  12355 3HE  MET A 802     -47.384  -6.808 -32.791  1.00  0.660          H  
ATOM  12356  N   VAL A 803     -50.525  -4.248 -31.689  1.00  0.380          N  
ATOM  12357  CA  VAL A 803     -50.781  -2.981 -31.039  1.00  0.380          C  
ATOM  12358  C   VAL A 803     -49.512  -2.141 -30.852  1.00  0.390          C  
ATOM  12359  O   VAL A 803     -48.574  -2.603 -30.202  1.00  0.390          O  
ATOM  12360  CB  VAL A 803     -51.345  -3.270 -29.641  1.00  0.530          C  
ATOM  12361  CG1 VAL A 803     -51.653  -1.994 -28.913  1.00  0.530          C  
ATOM  12362  CG2 VAL A 803     -52.541  -4.128 -29.762  1.00  0.530          C  
ATOM  12363  H   VAL A 803     -49.911  -4.924 -31.240  1.00  0.460          H  
ATOM  12364  HA  VAL A 803     -51.544  -2.461 -31.603  1.00  0.460          H  
ATOM  12365  HB  VAL A 803     -50.590  -3.793 -29.053  1.00  0.640          H  
ATOM  12366 1HG1 VAL A 803     -52.028  -2.225 -27.920  1.00  0.640          H  
ATOM  12367 2HG1 VAL A 803     -50.767  -1.383 -28.816  1.00  0.640          H  
ATOM  12368 3HG1 VAL A 803     -52.406  -1.438 -29.463  1.00  0.640          H  
ATOM  12369 1HG2 VAL A 803     -52.913  -4.321 -28.773  1.00  0.640          H  
ATOM  12370 2HG2 VAL A 803     -53.301  -3.615 -30.344  1.00  0.640          H  
ATOM  12371 3HG2 VAL A 803     -52.293  -5.075 -30.245  1.00  0.640          H  
ATOM  12372  N   PRO A 804     -49.430  -0.922 -31.407  1.00  0.400          N  
ATOM  12373  CA  PRO A 804     -48.326   0.008 -31.232  1.00  0.380          C  
ATOM  12374  C   PRO A 804     -48.145   0.367 -29.779  1.00  0.380          C  
ATOM  12375  O   PRO A 804     -49.127   0.701 -29.106  1.00  0.380          O  
ATOM  12376  CB  PRO A 804     -48.792   1.233 -32.036  1.00  0.570          C  
ATOM  12377  CG  PRO A 804     -49.759   0.685 -33.051  1.00  0.570          C  
ATOM  12378  CD  PRO A 804     -50.468  -0.451 -32.346  1.00  0.570          C  
ATOM  12379  HA  PRO A 804     -47.396  -0.401 -31.629  1.00  0.460          H  
ATOM  12380 1HB  PRO A 804     -49.248   1.973 -31.364  1.00  0.680          H  
ATOM  12381 2HB  PRO A 804     -47.923   1.724 -32.501  1.00  0.680          H  
ATOM  12382 1HG  PRO A 804     -50.450   1.478 -33.382  1.00  0.680          H  
ATOM  12383 2HG  PRO A 804     -49.214   0.346 -33.945  1.00  0.680          H  
ATOM  12384 1HD  PRO A 804     -51.359  -0.092 -31.800  1.00  0.680          H  
ATOM  12385 2HD  PRO A 804     -50.706  -1.218 -33.109  1.00  0.680          H  
ATOM  12386  N   ILE A 805     -46.896   0.504 -29.348  1.00  0.380          N  
ATOM  12387  CA  ILE A 805     -46.610   0.933 -27.983  1.00  0.390          C  
ATOM  12388  C   ILE A 805     -47.259   2.283 -27.726  1.00  0.370          C  
ATOM  12389  O   ILE A 805     -47.824   2.505 -26.657  1.00  0.360          O  
ATOM  12390  CB  ILE A 805     -45.092   1.020 -27.692  1.00  0.540          C  
ATOM  12391  CG1 ILE A 805     -44.407  -0.371 -27.761  1.00  0.540          C  
ATOM  12392  CG2 ILE A 805     -44.854   1.662 -26.348  1.00  0.540          C  
ATOM  12393  CD1 ILE A 805     -44.816  -1.407 -26.798  1.00  0.540          C  
ATOM  12394  H   ILE A 805     -46.129   0.203 -29.962  1.00  0.460          H  
ATOM  12395  HA  ILE A 805     -47.057   0.225 -27.296  1.00  0.470          H  
ATOM  12396  HB  ILE A 805     -44.609   1.629 -28.460  1.00  0.650          H  
ATOM  12397 1HG1 ILE A 805     -44.581  -0.769 -28.726  1.00  0.650          H  
ATOM  12398 2HG1 ILE A 805     -43.345  -0.210 -27.622  1.00  0.650          H  
ATOM  12399 1HG2 ILE A 805     -43.804   1.727 -26.156  1.00  0.650          H  
ATOM  12400 2HG2 ILE A 805     -45.266   2.652 -26.343  1.00  0.650          H  
ATOM  12401 3HG2 ILE A 805     -45.321   1.070 -25.582  1.00  0.650          H  
ATOM  12402 1HD1 ILE A 805     -44.235  -2.312 -26.983  1.00  0.650          H  
ATOM  12403 2HD1 ILE A 805     -44.609  -1.054 -25.808  1.00  0.650          H  
ATOM  12404 3HD1 ILE A 805     -45.870  -1.636 -26.904  1.00  0.650          H  
ATOM  12405  N   GLY A 806     -47.185   3.180 -28.704  1.00  0.360          N  
ATOM  12406  CA  GLY A 806     -47.735   4.528 -28.584  1.00  0.360          C  
ATOM  12407  C   GLY A 806     -49.241   4.581 -28.266  1.00  0.350          C  
ATOM  12408  O   GLY A 806     -49.742   5.615 -27.825  1.00  0.350          O  
ATOM  12409  H   GLY A 806     -46.705   2.912 -29.555  1.00  0.430          H  
ATOM  12410 1HA  GLY A 806     -47.189   5.062 -27.805  1.00  0.430          H  
ATOM  12411 2HA  GLY A 806     -47.548   5.067 -29.512  1.00  0.430          H  
ATOM  12412  N   SER A 807     -49.983   3.493 -28.506  1.00  0.360          N  
ATOM  12413  CA  SER A 807     -51.413   3.476 -28.204  1.00  0.360          C  
ATOM  12414  C   SER A 807     -51.657   3.147 -26.725  1.00  0.360          C  
ATOM  12415  O   SER A 807     -52.782   3.255 -26.229  1.00  0.370          O  
ATOM  12416  CB  SER A 807     -52.128   2.448 -29.057  1.00  0.500          C  
ATOM  12417  OG  SER A 807     -51.812   1.145 -28.648  1.00  0.500          O  
ATOM  12418  H   SER A 807     -49.549   2.639 -28.855  1.00  0.430          H  
ATOM  12419  HA  SER A 807     -51.826   4.463 -28.412  1.00  0.430          H  
ATOM  12420 1HB  SER A 807     -53.202   2.604 -28.982  1.00  0.600          H  
ATOM  12421 2HB  SER A 807     -51.846   2.580 -30.100  1.00  0.600          H  
ATOM  12422  HG  SER A 807     -50.884   0.972 -28.928  1.00  0.600          H  
ATOM  12423  N   MET A 808     -50.600   2.700 -26.040  1.00  0.350          N  
ATOM  12424  CA  MET A 808     -50.637   2.267 -24.654  1.00  0.350          C  
ATOM  12425  C   MET A 808     -49.775   3.105 -23.728  1.00  0.370          C  
ATOM  12426  O   MET A 808     -50.012   3.141 -22.524  1.00  0.400          O  
ATOM  12427  CB  MET A 808     -50.114   0.843 -24.575  1.00  0.490          C  
ATOM  12428  CG  MET A 808     -50.980  -0.181 -25.184  1.00  0.490          C  
ATOM  12429  SD  MET A 808     -50.348  -1.827 -24.938  1.00  0.490          S  
ATOM  12430  CE  MET A 808     -48.975  -1.848 -26.110  1.00  0.490          C  
ATOM  12431  H   MET A 808     -49.696   2.668 -26.506  1.00  0.420          H  
ATOM  12432  HA  MET A 808     -51.667   2.317 -24.301  1.00  0.420          H  
ATOM  12433 1HB  MET A 808     -49.160   0.812 -25.081  1.00  0.590          H  
ATOM  12434 2HB  MET A 808     -49.947   0.570 -23.531  1.00  0.590          H  
ATOM  12435 1HG  MET A 808     -51.966  -0.114 -24.728  1.00  0.590          H  
ATOM  12436 2HG  MET A 808     -51.086  -0.000 -26.254  1.00  0.590          H  
ATOM  12437 1HE  MET A 808     -48.493  -2.810 -26.082  1.00  0.590          H  
ATOM  12438 2HE  MET A 808     -49.334  -1.665 -27.112  1.00  0.590          H  
ATOM  12439 3HE  MET A 808     -48.257  -1.091 -25.847  1.00  0.590          H  
ATOM  12440  N   VAL A 809     -48.719   3.708 -24.266  1.00  0.370          N  
ATOM  12441  CA  VAL A 809     -47.729   4.347 -23.415  1.00  0.390          C  
ATOM  12442  C   VAL A 809     -47.514   5.850 -23.628  1.00  0.400          C  
ATOM  12443  O   VAL A 809     -47.273   6.330 -24.737  1.00  0.410          O  
ATOM  12444  CB  VAL A 809     -46.403   3.597 -23.603  1.00  0.540          C  
ATOM  12445  CG1 VAL A 809     -45.338   4.171 -22.782  1.00  0.540          C  
ATOM  12446  CG2 VAL A 809     -46.595   2.124 -23.252  1.00  0.540          C  
ATOM  12447  H   VAL A 809     -48.553   3.640 -25.270  1.00  0.440          H  
ATOM  12448  HA  VAL A 809     -48.046   4.208 -22.385  1.00  0.470          H  
ATOM  12449  HB  VAL A 809     -46.093   3.703 -24.621  1.00  0.650          H  
ATOM  12450 1HG1 VAL A 809     -44.464   3.592 -23.002  1.00  0.650          H  
ATOM  12451 2HG1 VAL A 809     -45.166   5.203 -23.028  1.00  0.650          H  
ATOM  12452 3HG1 VAL A 809     -45.589   4.091 -21.730  1.00  0.650          H  
ATOM  12453 1HG2 VAL A 809     -45.663   1.584 -23.372  1.00  0.650          H  
ATOM  12454 2HG2 VAL A 809     -46.914   2.075 -22.247  1.00  0.650          H  
ATOM  12455 3HG2 VAL A 809     -47.341   1.682 -23.886  1.00  0.650          H  
ATOM  12456  N   ASN A 810     -47.575   6.575 -22.516  1.00  0.400          N  
ATOM  12457  CA  ASN A 810     -47.368   8.015 -22.461  1.00  0.390          C  
ATOM  12458  C   ASN A 810     -45.908   8.309 -22.129  1.00  0.350          C  
ATOM  12459  O   ASN A 810     -45.347   7.733 -21.192  1.00  0.320          O  
ATOM  12460  CB  ASN A 810     -48.305   8.640 -21.449  1.00  0.550          C  
ATOM  12461  CG  ASN A 810     -49.746   8.523 -21.865  1.00  0.550          C  
ATOM  12462  OD1 ASN A 810     -50.090   8.723 -23.036  1.00  0.550          O  
ATOM  12463  ND2 ASN A 810     -50.603   8.205 -20.930  1.00  0.550          N  
ATOM  12464  H   ASN A 810     -47.743   6.060 -21.649  1.00  0.480          H  
ATOM  12465  HA  ASN A 810     -47.574   8.439 -23.445  1.00  0.470          H  
ATOM  12466 1HB  ASN A 810     -48.177   8.145 -20.487  1.00  0.660          H  
ATOM  12467 2HB  ASN A 810     -48.053   9.691 -21.316  1.00  0.660          H  
ATOM  12468 1HD2 ASN A 810     -51.573   8.110 -21.159  1.00  0.660          H  
ATOM  12469 2HD2 ASN A 810     -50.293   8.052 -19.991  1.00  0.660          H  
ATOM  12470  N   ILE A 811     -45.258   9.167 -22.910  1.00  0.420          N  
ATOM  12471  CA  ILE A 811     -43.845   9.422 -22.648  1.00  0.440          C  
ATOM  12472  C   ILE A 811     -43.505  10.901 -22.421  1.00  0.510          C  
ATOM  12473  O   ILE A 811     -43.913  11.775 -23.189  1.00  0.640          O  
ATOM  12474  CB  ILE A 811     -42.962   8.797 -23.759  1.00  0.610          C  
ATOM  12475  CG1 ILE A 811     -43.225   7.255 -23.818  1.00  0.610          C  
ATOM  12476  CG2 ILE A 811     -41.526   9.046 -23.452  1.00  0.610          C  
ATOM  12477  CD1 ILE A 811     -42.535   6.486 -24.931  1.00  0.610          C  
ATOM  12478  H   ILE A 811     -45.734   9.629 -23.675  1.00  0.500          H  
ATOM  12479  HA  ILE A 811     -43.581   8.906 -21.732  1.00  0.530          H  
ATOM  12480  HB  ILE A 811     -43.217   9.226 -24.726  1.00  0.730          H  
ATOM  12481 1HG1 ILE A 811     -42.954   6.828 -22.870  1.00  0.730          H  
ATOM  12482 2HG1 ILE A 811     -44.283   7.108 -23.971  1.00  0.730          H  
ATOM  12483 1HG2 ILE A 811     -40.917   8.605 -24.210  1.00  0.730          H  
ATOM  12484 2HG2 ILE A 811     -41.321  10.113 -23.422  1.00  0.730          H  
ATOM  12485 3HG2 ILE A 811     -41.282   8.605 -22.484  1.00  0.730          H  
ATOM  12486 1HD1 ILE A 811     -42.829   5.437 -24.870  1.00  0.730          H  
ATOM  12487 2HD1 ILE A 811     -42.838   6.888 -25.900  1.00  0.730          H  
ATOM  12488 3HD1 ILE A 811     -41.459   6.550 -24.838  1.00  0.730          H  
ATOM  12489  N   SER A 812     -42.734  11.157 -21.359  1.00  0.480          N  
ATOM  12490  CA  SER A 812     -42.287  12.511 -21.009  1.00  0.580          C  
ATOM  12491  C   SER A 812     -40.840  12.521 -20.498  1.00  0.480          C  
ATOM  12492  O   SER A 812     -40.220  11.468 -20.336  1.00  0.510          O  
ATOM  12493  CB  SER A 812     -43.214  13.125 -19.979  1.00  0.770          C  
ATOM  12494  OG  SER A 812     -43.138  12.439 -18.771  1.00  0.770          O  
ATOM  12495  H   SER A 812     -42.478  10.354 -20.772  1.00  0.580          H  
ATOM  12496  HA  SER A 812     -42.329  13.126 -21.909  1.00  0.700          H  
ATOM  12497 1HB  SER A 812     -42.951  14.170 -19.823  1.00  0.930          H  
ATOM  12498 2HB  SER A 812     -44.237  13.097 -20.351  1.00  0.930          H  
ATOM  12499  HG  SER A 812     -43.710  12.903 -18.157  1.00  0.930          H  
ATOM  12500  N   THR A 813     -40.272  13.712 -20.291  1.00  0.430          N  
ATOM  12501  CA  THR A 813     -38.883  13.810 -19.820  1.00  0.400          C  
ATOM  12502  C   THR A 813     -38.798  14.280 -18.377  1.00  0.390          C  
ATOM  12503  O   THR A 813     -39.438  15.257 -17.981  1.00  0.460          O  
ATOM  12504  CB  THR A 813     -38.042  14.754 -20.719  1.00  0.570          C  
ATOM  12505  OG1 THR A 813     -38.023  14.236 -22.056  1.00  0.570          O  
ATOM  12506  CG2 THR A 813     -36.569  14.845 -20.199  1.00  0.570          C  
ATOM  12507  H   THR A 813     -40.807  14.555 -20.439  1.00  0.520          H  
ATOM  12508  HA  THR A 813     -38.427  12.820 -19.865  1.00  0.480          H  
ATOM  12509  HB  THR A 813     -38.484  15.748 -20.725  1.00  0.690          H  
ATOM  12510  HG1 THR A 813     -38.901  14.308 -22.433  1.00  0.690          H  
ATOM  12511 1HG2 THR A 813     -35.998  15.498 -20.854  1.00  0.690          H  
ATOM  12512 2HG2 THR A 813     -36.539  15.251 -19.187  1.00  0.690          H  
ATOM  12513 3HG2 THR A 813     -36.119  13.849 -20.199  1.00  0.690          H  
ATOM  12514  N   THR A 814     -37.991  13.566 -17.607  1.00  0.390          N  
ATOM  12515  CA  THR A 814     -37.730  13.836 -16.205  1.00  0.440          C  
ATOM  12516  C   THR A 814     -36.241  13.796 -15.957  1.00  0.430          C  
ATOM  12517  O   THR A 814     -35.465  13.806 -16.907  1.00  0.440          O  
ATOM  12518  CB  THR A 814     -38.460  12.834 -15.291  1.00  0.600          C  
ATOM  12519  OG1 THR A 814     -38.344  13.289 -13.932  1.00  0.600          O  
ATOM  12520  CG2 THR A 814     -37.868  11.401 -15.439  1.00  0.600          C  
ATOM  12521  H   THR A 814     -37.519  12.768 -18.039  1.00  0.470          H  
ATOM  12522  HA  THR A 814     -38.084  14.838 -15.966  1.00  0.530          H  
ATOM  12523  HB  THR A 814     -39.516  12.805 -15.568  1.00  0.720          H  
ATOM  12524  HG1 THR A 814     -38.948  14.035 -13.796  1.00  0.720          H  
ATOM  12525 1HG2 THR A 814     -38.415  10.721 -14.788  1.00  0.720          H  
ATOM  12526 2HG2 THR A 814     -37.969  11.070 -16.473  1.00  0.720          H  
ATOM  12527 3HG2 THR A 814     -36.824  11.383 -15.163  1.00  0.720          H  
ATOM  12528  N   TYR A 815     -35.845  13.839 -14.694  1.00  0.490          N  
ATOM  12529  CA  TYR A 815     -34.434  13.828 -14.313  1.00  0.470          C  
ATOM  12530  C   TYR A 815     -34.144  12.851 -13.190  1.00  0.430          C  
ATOM  12531  O   TYR A 815     -35.001  12.583 -12.345  1.00  0.470          O  
ATOM  12532  CB  TYR A 815     -33.972  15.235 -13.917  1.00  0.670          C  
ATOM  12533  CG  TYR A 815     -34.010  16.220 -15.055  1.00  0.670          C  
ATOM  12534  CD1 TYR A 815     -35.186  16.881 -15.381  1.00  0.670          C  
ATOM  12535  CD2 TYR A 815     -32.857  16.469 -15.771  1.00  0.670          C  
ATOM  12536  CE1 TYR A 815     -35.206  17.767 -16.428  1.00  0.670          C  
ATOM  12537  CE2 TYR A 815     -32.878  17.362 -16.810  1.00  0.670          C  
ATOM  12538  CZ  TYR A 815     -34.045  18.007 -17.145  1.00  0.670          C  
ATOM  12539  OH  TYR A 815     -34.063  18.903 -18.191  1.00  0.670          O  
ATOM  12540  H   TYR A 815     -36.576  13.813 -13.987  1.00  0.590          H  
ATOM  12541  HA  TYR A 815     -33.855  13.506 -15.174  1.00  0.560          H  
ATOM  12542 1HB  TYR A 815     -34.601  15.613 -13.113  1.00  0.800          H  
ATOM  12543 2HB  TYR A 815     -32.949  15.185 -13.542  1.00  0.800          H  
ATOM  12544  HD1 TYR A 815     -36.096  16.691 -14.815  1.00  0.800          H  
ATOM  12545  HD2 TYR A 815     -31.930  15.957 -15.510  1.00  0.800          H  
ATOM  12546  HE1 TYR A 815     -36.131  18.279 -16.689  1.00  0.800          H  
ATOM  12547  HE2 TYR A 815     -31.970  17.561 -17.369  1.00  0.800          H  
ATOM  12548  HH  TYR A 815     -34.942  19.284 -18.273  1.00  0.800          H  
ATOM  12549  N   GLY A 816     -32.911  12.380 -13.135  1.00  0.370          N  
ATOM  12550  CA  GLY A 816     -32.502  11.521 -12.036  1.00  0.350          C  
ATOM  12551  C   GLY A 816     -31.055  11.088 -12.174  1.00  0.330          C  
ATOM  12552  O   GLY A 816     -30.412  11.373 -13.178  1.00  0.350          O  
ATOM  12553  H   GLY A 816     -32.269  12.623 -13.897  1.00  0.440          H  
ATOM  12554 1HA  GLY A 816     -32.648  12.059 -11.101  1.00  0.420          H  
ATOM  12555 2HA  GLY A 816     -33.153  10.648 -12.022  1.00  0.420          H  
ATOM  12556  N   PRO A 817     -30.509  10.396 -11.190  1.00  0.340          N  
ATOM  12557  CA  PRO A 817     -29.144   9.937 -11.149  1.00  0.340          C  
ATOM  12558  C   PRO A 817     -28.861   8.762 -12.041  1.00  0.380          C  
ATOM  12559  O   PRO A 817     -29.754   7.951 -12.304  1.00  0.430          O  
ATOM  12560  CB  PRO A 817     -28.999   9.510  -9.697  1.00  0.510          C  
ATOM  12561  CG  PRO A 817     -30.389   9.090  -9.273  1.00  0.510          C  
ATOM  12562  CD  PRO A 817     -31.321  10.016 -10.023  1.00  0.510          C  
ATOM  12563  HA  PRO A 817     -28.459  10.765 -11.368  1.00  0.410          H  
ATOM  12564 1HB  PRO A 817     -28.298   8.679  -9.642  1.00  0.610          H  
ATOM  12565 2HB  PRO A 817     -28.567  10.314  -9.116  1.00  0.610          H  
ATOM  12566 1HG  PRO A 817     -30.548   8.028  -9.522  1.00  0.610          H  
ATOM  12567 2HG  PRO A 817     -30.486   9.177  -8.180  1.00  0.610          H  
ATOM  12568 1HD  PRO A 817     -32.210   9.454 -10.327  1.00  0.610          H  
ATOM  12569 2HD  PRO A 817     -31.565  10.891  -9.413  1.00  0.610          H  
ATOM  12570  N   ASP A 818     -27.587   8.628 -12.393  1.00  0.380          N  
ATOM  12571  CA  ASP A 818     -27.037   7.416 -12.967  1.00  0.410          C  
ATOM  12572  C   ASP A 818     -26.452   6.539 -11.828  1.00  0.410          C  
ATOM  12573  O   ASP A 818     -26.436   5.314 -11.967  1.00  0.530          O  
ATOM  12574  CB  ASP A 818     -25.994   7.670 -14.056  1.00  0.560          C  
ATOM  12575  CG  ASP A 818     -26.465   8.231 -15.345  1.00  0.560          C  
ATOM  12576  OD1 ASP A 818     -27.189   7.544 -16.046  1.00  0.560          O  
ATOM  12577  OD2 ASP A 818     -26.012   9.290 -15.685  1.00  0.560          O  
ATOM  12578  H   ASP A 818     -26.970   9.412 -12.225  1.00  0.460          H  
ATOM  12579  HA  ASP A 818     -27.848   6.867 -13.440  1.00  0.490          H  
ATOM  12580 1HB  ASP A 818     -25.205   8.295 -13.693  1.00  0.670          H  
ATOM  12581 2HB  ASP A 818     -25.573   6.754 -14.320  1.00  0.670          H  
ATOM  12582  N   PRO A 819     -25.701   7.082 -10.822  1.00  0.440          N  
ATOM  12583  CA  PRO A 819     -25.259   6.324  -9.668  1.00  0.450          C  
ATOM  12584  C   PRO A 819     -26.290   6.360  -8.570  1.00  0.500          C  
ATOM  12585  O   PRO A 819     -26.807   7.434  -8.275  1.00  0.840          O  
ATOM  12586  CB  PRO A 819     -24.036   7.116  -9.195  1.00  0.680          C  
ATOM  12587  CG  PRO A 819     -24.371   8.543  -9.523  1.00  0.680          C  
ATOM  12588  CD  PRO A 819     -25.224   8.496 -10.789  1.00  0.680          C  
ATOM  12589  HA  PRO A 819     -25.021   5.289  -9.940  1.00  0.540          H  
ATOM  12590 1HB  PRO A 819     -23.893   6.956  -8.117  1.00  0.810          H  
ATOM  12591 2HB  PRO A 819     -23.143   6.796  -9.667  1.00  0.810          H  
ATOM  12592 1HG  PRO A 819     -24.899   9.024  -8.683  1.00  0.810          H  
ATOM  12593 2HG  PRO A 819     -23.461   9.120  -9.665  1.00  0.810          H  
ATOM  12594 1HD  PRO A 819     -26.011   9.214 -10.571  1.00  0.810          H  
ATOM  12595 2HD  PRO A 819     -24.639   8.754 -11.651  1.00  0.810          H  
ATOM  12596  N   VAL A 820     -26.395   5.308  -7.806  1.00  0.350          N  
ATOM  12597  CA  VAL A 820     -27.085   5.363  -6.529  1.00  0.350          C  
ATOM  12598  C   VAL A 820     -26.114   4.873  -5.495  1.00  0.320          C  
ATOM  12599  O   VAL A 820     -25.670   3.729  -5.536  1.00  0.310          O  
ATOM  12600  CB  VAL A 820     -28.383   4.539  -6.491  1.00  0.490          C  
ATOM  12601  CG1 VAL A 820     -29.030   4.600  -5.096  1.00  0.490          C  
ATOM  12602  CG2 VAL A 820     -29.325   5.079  -7.506  1.00  0.490          C  
ATOM  12603  H   VAL A 820     -26.022   4.428  -8.160  1.00  0.420          H  
ATOM  12604  HA  VAL A 820     -27.337   6.400  -6.301  1.00  0.420          H  
ATOM  12605  HB  VAL A 820     -28.163   3.540  -6.704  1.00  0.590          H  
ATOM  12606 1HG1 VAL A 820     -29.944   4.011  -5.096  1.00  0.590          H  
ATOM  12607 2HG1 VAL A 820     -28.348   4.197  -4.348  1.00  0.590          H  
ATOM  12608 3HG1 VAL A 820     -29.267   5.635  -4.850  1.00  0.590          H  
ATOM  12609 1HG2 VAL A 820     -30.244   4.493  -7.511  1.00  0.590          H  
ATOM  12610 2HG2 VAL A 820     -29.552   6.119  -7.280  1.00  0.590          H  
ATOM  12611 3HG2 VAL A 820     -28.855   5.024  -8.446  1.00  0.590          H  
ATOM  12612  N   ILE A 821     -25.775   5.727  -4.561  1.00  0.330          N  
ATOM  12613  CA  ILE A 821     -24.792   5.369  -3.560  1.00  0.310          C  
ATOM  12614  C   ILE A 821     -25.465   5.220  -2.230  1.00  0.300          C  
ATOM  12615  O   ILE A 821     -26.345   6.012  -1.888  1.00  0.340          O  
ATOM  12616  CB  ILE A 821     -23.642   6.385  -3.512  1.00  0.440          C  
ATOM  12617  CG1 ILE A 821     -22.975   6.367  -4.895  1.00  0.440          C  
ATOM  12618  CG2 ILE A 821     -22.627   6.047  -2.334  1.00  0.440          C  
ATOM  12619  CD1 ILE A 821     -21.987   7.405  -5.124  1.00  0.440          C  
ATOM  12620  H   ILE A 821     -26.189   6.651  -4.553  1.00  0.400          H  
ATOM  12621  HA  ILE A 821     -24.360   4.405  -3.816  1.00  0.370          H  
ATOM  12622  HB  ILE A 821     -24.047   7.380  -3.361  1.00  0.530          H  
ATOM  12623 1HG1 ILE A 821     -22.527   5.430  -5.042  1.00  0.530          H  
ATOM  12624 2HG1 ILE A 821     -23.741   6.496  -5.648  1.00  0.530          H  
ATOM  12625 1HG2 ILE A 821     -21.825   6.767  -2.311  1.00  0.530          H  
ATOM  12626 2HG2 ILE A 821     -23.146   6.084  -1.375  1.00  0.530          H  
ATOM  12627 3HG2 ILE A 821     -22.213   5.043  -2.483  1.00  0.530          H  
ATOM  12628 1HD1 ILE A 821     -21.602   7.294  -6.138  1.00  0.530          H  
ATOM  12629 2HD1 ILE A 821     -22.465   8.377  -5.007  1.00  0.530          H  
ATOM  12630 3HD1 ILE A 821     -21.164   7.321  -4.424  1.00  0.530          H  
ATOM  12631  N   ARG A 822     -25.129   4.141  -1.542  1.00  0.260          N  
ATOM  12632  CA  ARG A 822     -25.673   3.864  -0.231  1.00  0.270          C  
ATOM  12633  C   ARG A 822     -24.523   3.567   0.735  1.00  0.280          C  
ATOM  12634  O   ARG A 822     -23.446   3.112   0.325  1.00  0.250          O  
ATOM  12635  CB  ARG A 822     -26.641   2.691  -0.306  1.00  0.370          C  
ATOM  12636  CG  ARG A 822     -27.828   2.909  -1.264  1.00  0.370          C  
ATOM  12637  CD  ARG A 822     -28.727   1.734  -1.333  1.00  0.370          C  
ATOM  12638  NE  ARG A 822     -29.479   1.557  -0.097  1.00  0.370          N  
ATOM  12639  CZ  ARG A 822     -30.653   2.166   0.186  1.00  0.370          C  
ATOM  12640  NH1 ARG A 822     -31.218   2.976  -0.695  1.00  0.370          N  
ATOM  12641  NH2 ARG A 822     -31.250   1.952   1.340  1.00  0.370          N  
ATOM  12642  H   ARG A 822     -24.439   3.506  -1.956  1.00  0.310          H  
ATOM  12643  HA  ARG A 822     -26.203   4.742   0.117  1.00  0.320          H  
ATOM  12644 1HB  ARG A 822     -26.117   1.806  -0.622  1.00  0.450          H  
ATOM  12645 2HB  ARG A 822     -27.047   2.491   0.688  1.00  0.450          H  
ATOM  12646 1HG  ARG A 822     -28.403   3.754  -0.930  1.00  0.450          H  
ATOM  12647 2HG  ARG A 822     -27.454   3.099  -2.265  1.00  0.450          H  
ATOM  12648 1HD  ARG A 822     -29.421   1.837  -2.162  1.00  0.450          H  
ATOM  12649 2HD  ARG A 822     -28.126   0.841  -1.491  1.00  0.450          H  
ATOM  12650  HE  ARG A 822     -29.100   0.876   0.585  1.00  0.450          H  
ATOM  12651 1HH1 ARG A 822     -30.778   3.151  -1.585  1.00  0.450          H  
ATOM  12652 2HH1 ARG A 822     -32.108   3.407  -0.482  1.00  0.450          H  
ATOM  12653 1HH2 ARG A 822     -30.802   1.373   2.058  1.00  0.450          H  
ATOM  12654 2HH2 ARG A 822     -32.126   2.393   1.547  1.00  0.450          H  
ATOM  12655  N   TYR A 823     -24.744   3.811   2.018  1.00  0.320          N  
ATOM  12656  CA  TYR A 823     -23.735   3.494   3.016  1.00  0.350          C  
ATOM  12657  C   TYR A 823     -24.435   3.010   4.276  1.00  0.350          C  
ATOM  12658  O   TYR A 823     -25.399   3.613   4.753  1.00  0.360          O  
ATOM  12659  CB  TYR A 823     -22.827   4.694   3.249  1.00  0.480          C  
ATOM  12660  CG  TYR A 823     -21.629   4.423   4.119  1.00  0.480          C  
ATOM  12661  CD1 TYR A 823     -20.587   3.665   3.624  1.00  0.480          C  
ATOM  12662  CD2 TYR A 823     -21.541   4.958   5.359  1.00  0.480          C  
ATOM  12663  CE1 TYR A 823     -19.462   3.446   4.382  1.00  0.480          C  
ATOM  12664  CE2 TYR A 823     -20.416   4.762   6.123  1.00  0.480          C  
ATOM  12665  CZ  TYR A 823     -19.379   4.011   5.640  1.00  0.480          C  
ATOM  12666  OH  TYR A 823     -18.256   3.832   6.403  1.00  0.480          O  
ATOM  12667  H   TYR A 823     -25.644   4.200   2.294  1.00  0.380          H  
ATOM  12668  HA  TYR A 823     -23.125   2.671   2.653  1.00  0.420          H  
ATOM  12669 1HB  TYR A 823     -22.468   5.061   2.288  1.00  0.570          H  
ATOM  12670 2HB  TYR A 823     -23.402   5.498   3.709  1.00  0.570          H  
ATOM  12671  HD1 TYR A 823     -20.657   3.249   2.627  1.00  0.570          H  
ATOM  12672  HD2 TYR A 823     -22.349   5.538   5.735  1.00  0.570          H  
ATOM  12673  HE1 TYR A 823     -18.641   2.854   3.984  1.00  0.570          H  
ATOM  12674  HE2 TYR A 823     -20.355   5.207   7.120  1.00  0.570          H  
ATOM  12675  HH  TYR A 823     -18.326   4.362   7.209  1.00  0.570          H  
ATOM  12676  N   ASN A 824     -24.012   1.842   4.741  1.00  0.340          N  
ATOM  12677  CA  ASN A 824     -24.570   1.148   5.885  1.00  0.350          C  
ATOM  12678  C   ASN A 824     -26.079   0.934   5.729  1.00  0.340          C  
ATOM  12679  O   ASN A 824     -26.834   0.911   6.701  1.00  0.350          O  
ATOM  12680  CB  ASN A 824     -24.185   1.863   7.171  1.00  0.490          C  
ATOM  12681  CG  ASN A 824     -22.678   1.761   7.415  1.00  0.490          C  
ATOM  12682  OD1 ASN A 824     -22.086   0.729   7.027  1.00  0.490          O  
ATOM  12683  ND2 ASN A 824     -22.061   2.740   8.048  1.00  0.490          N  
ATOM  12684  H   ASN A 824     -23.214   1.408   4.280  1.00  0.410          H  
ATOM  12685  HA  ASN A 824     -24.123   0.153   5.921  1.00  0.420          H  
ATOM  12686 1HB  ASN A 824     -24.468   2.919   7.116  1.00  0.580          H  
ATOM  12687 2HB  ASN A 824     -24.716   1.423   8.014  1.00  0.580          H  
ATOM  12688 1HD2 ASN A 824     -21.083   2.666   8.237  1.00  0.580          H  
ATOM  12689 2HD2 ASN A 824     -22.541   3.597   8.349  1.00  0.580          H  
ATOM  12690  N   GLY A 825     -26.513   0.674   4.496  1.00  0.330          N  
ATOM  12691  CA  GLY A 825     -27.916   0.443   4.181  1.00  0.330          C  
ATOM  12692  C   GLY A 825     -28.762   1.706   3.924  1.00  0.320          C  
ATOM  12693  O   GLY A 825     -29.953   1.575   3.628  1.00  0.330          O  
ATOM  12694  H   GLY A 825     -25.847   0.632   3.735  1.00  0.400          H  
ATOM  12695 1HA  GLY A 825     -27.970  -0.198   3.300  1.00  0.400          H  
ATOM  12696 2HA  GLY A 825     -28.369  -0.120   4.994  1.00  0.400          H  
ATOM  12697  N   TYR A 826     -28.179   2.911   3.994  1.00  0.320          N  
ATOM  12698  CA  TYR A 826     -28.943   4.144   3.774  1.00  0.320          C  
ATOM  12699  C   TYR A 826     -28.481   4.896   2.527  1.00  0.320          C  
ATOM  12700  O   TYR A 826     -27.308   4.830   2.188  1.00  0.330          O  
ATOM  12701  CB  TYR A 826     -28.775   5.064   4.975  1.00  0.450          C  
ATOM  12702  CG  TYR A 826     -29.366   4.520   6.191  1.00  0.450          C  
ATOM  12703  CD1 TYR A 826     -28.595   3.788   7.068  1.00  0.450          C  
ATOM  12704  CD2 TYR A 826     -30.700   4.744   6.443  1.00  0.450          C  
ATOM  12705  CE1 TYR A 826     -29.168   3.284   8.202  1.00  0.450          C  
ATOM  12706  CE2 TYR A 826     -31.272   4.247   7.570  1.00  0.450          C  
ATOM  12707  CZ  TYR A 826     -30.517   3.519   8.453  1.00  0.450          C  
ATOM  12708  OH  TYR A 826     -31.099   3.012   9.584  1.00  0.450          O  
ATOM  12709  H   TYR A 826     -27.198   2.987   4.277  1.00  0.380          H  
ATOM  12710  HA  TYR A 826     -29.985   3.872   3.684  1.00  0.380          H  
ATOM  12711 1HB  TYR A 826     -27.707   5.231   5.158  1.00  0.540          H  
ATOM  12712 2HB  TYR A 826     -29.226   6.035   4.774  1.00  0.540          H  
ATOM  12713  HD1 TYR A 826     -27.537   3.609   6.860  1.00  0.540          H  
ATOM  12714  HD2 TYR A 826     -31.299   5.325   5.740  1.00  0.540          H  
ATOM  12715  HE1 TYR A 826     -28.567   2.700   8.902  1.00  0.540          H  
ATOM  12716  HE2 TYR A 826     -32.324   4.431   7.769  1.00  0.540          H  
ATOM  12717  HH  TYR A 826     -30.398   2.665  10.182  1.00  0.540          H  
ATOM  12718  N   PRO A 827     -29.338   5.652   1.813  1.00  0.330          N  
ATOM  12719  CA  PRO A 827     -28.922   6.465   0.680  1.00  0.340          C  
ATOM  12720  C   PRO A 827     -27.817   7.372   1.179  1.00  0.340          C  
ATOM  12721  O   PRO A 827     -27.947   7.952   2.266  1.00  0.350          O  
ATOM  12722  CB  PRO A 827     -30.186   7.252   0.329  1.00  0.510          C  
ATOM  12723  CG  PRO A 827     -31.323   6.383   0.830  1.00  0.510          C  
ATOM  12724  CD  PRO A 827     -30.782   5.720   2.114  1.00  0.510          C  
ATOM  12725  HA  PRO A 827     -28.575   5.838  -0.151  1.00  0.410          H  
ATOM  12726 1HB  PRO A 827     -30.148   8.245   0.770  1.00  0.610          H  
ATOM  12727 2HB  PRO A 827     -30.229   7.405  -0.759  1.00  0.610          H  
ATOM  12728 1HG  PRO A 827     -32.210   7.018   1.029  1.00  0.610          H  
ATOM  12729 2HG  PRO A 827     -31.618   5.671   0.058  1.00  0.610          H  
ATOM  12730 1HD  PRO A 827     -30.971   6.341   3.004  1.00  0.610          H  
ATOM  12731 2HD  PRO A 827     -31.235   4.732   2.193  1.00  0.610          H  
ATOM  12732  N   ALA A 828     -26.773   7.557   0.384  1.00  0.350          N  
ATOM  12733  CA  ALA A 828     -25.670   8.374   0.848  1.00  0.360          C  
ATOM  12734  C   ALA A 828     -24.889   9.064  -0.259  1.00  0.360          C  
ATOM  12735  O   ALA A 828     -24.851   8.625  -1.403  1.00  0.530          O  
ATOM  12736  CB  ALA A 828     -24.720   7.496   1.642  1.00  0.500          C  
ATOM  12737  H   ALA A 828     -26.717   7.089  -0.517  1.00  0.420          H  
ATOM  12738  HA  ALA A 828     -26.090   9.138   1.484  1.00  0.430          H  
ATOM  12739 1HB  ALA A 828     -23.923   8.104   2.048  1.00  0.600          H  
ATOM  12740 2HB  ALA A 828     -25.265   7.016   2.449  1.00  0.600          H  
ATOM  12741 3HB  ALA A 828     -24.303   6.733   0.990  1.00  0.600          H  
ATOM  12742  N   ALA A 829     -24.266  10.174   0.095  1.00  0.330          N  
ATOM  12743  CA  ALA A 829     -23.404  10.912  -0.809  1.00  0.330          C  
ATOM  12744  C   ALA A 829     -21.959  10.819  -0.374  1.00  0.310          C  
ATOM  12745  O   ALA A 829     -21.614  11.224   0.734  1.00  0.410          O  
ATOM  12746  CB  ALA A 829     -23.829  12.351  -0.852  1.00  0.460          C  
ATOM  12747  H   ALA A 829     -24.406  10.508   1.050  1.00  0.400          H  
ATOM  12748  HA  ALA A 829     -23.489  10.475  -1.806  1.00  0.400          H  
ATOM  12749 1HB  ALA A 829     -23.191  12.900  -1.539  1.00  0.550          H  
ATOM  12750 2HB  ALA A 829     -24.864  12.403  -1.185  1.00  0.550          H  
ATOM  12751 3HB  ALA A 829     -23.742  12.775   0.138  1.00  0.550          H  
ATOM  12752  N   ASP A 830     -21.116  10.303  -1.259  1.00  0.270          N  
ATOM  12753  CA  ASP A 830     -19.680  10.117  -1.022  1.00  0.380          C  
ATOM  12754  C   ASP A 830     -18.886  11.398  -1.372  1.00  0.360          C  
ATOM  12755  O   ASP A 830     -18.814  11.784  -2.550  1.00  0.420          O  
ATOM  12756  CB  ASP A 830     -19.213   8.928  -1.887  1.00  0.490          C  
ATOM  12757  CG  ASP A 830     -17.727   8.462  -1.725  1.00  0.490          C  
ATOM  12758  OD1 ASP A 830     -17.116   8.707  -0.724  1.00  0.490          O  
ATOM  12759  OD2 ASP A 830     -17.221   7.855  -2.678  1.00  0.490          O  
ATOM  12760  H   ASP A 830     -21.505   9.974  -2.135  1.00  0.320          H  
ATOM  12761  HA  ASP A 830     -19.519   9.891   0.035  1.00  0.460          H  
ATOM  12762 1HB  ASP A 830     -19.842   8.078  -1.656  1.00  0.590          H  
ATOM  12763 2HB  ASP A 830     -19.397   9.165  -2.934  1.00  0.590          H  
ATOM  12764  N   LEU A 831     -18.418  12.122  -0.344  1.00  0.320          N  
ATOM  12765  CA  LEU A 831     -17.727  13.392  -0.540  1.00  0.350          C  
ATOM  12766  C   LEU A 831     -16.292  13.335  -0.013  1.00  0.370          C  
ATOM  12767  O   LEU A 831     -16.034  12.885   1.107  1.00  0.440          O  
ATOM  12768  CB  LEU A 831     -18.484  14.485   0.203  1.00  0.480          C  
ATOM  12769  CG  LEU A 831     -19.982  14.606  -0.125  1.00  0.480          C  
ATOM  12770  CD1 LEU A 831     -20.555  15.647   0.742  1.00  0.480          C  
ATOM  12771  CD2 LEU A 831     -20.210  14.915  -1.595  1.00  0.480          C  
ATOM  12772  H   LEU A 831     -18.537  11.781   0.615  1.00  0.380          H  
ATOM  12773  HA  LEU A 831     -17.679  13.615  -1.603  1.00  0.420          H  
ATOM  12774 1HB  LEU A 831     -18.398  14.284   1.272  1.00  0.570          H  
ATOM  12775 2HB  LEU A 831     -18.007  15.442  -0.010  1.00  0.570          H  
ATOM  12776  HG  LEU A 831     -20.482  13.664   0.115  1.00  0.570          H  
ATOM  12777 1HD1 LEU A 831     -21.591  15.707   0.532  1.00  0.570          H  
ATOM  12778 2HD1 LEU A 831     -20.401  15.378   1.787  1.00  0.570          H  
ATOM  12779 3HD1 LEU A 831     -20.085  16.609   0.540  1.00  0.570          H  
ATOM  12780 1HD2 LEU A 831     -21.270  14.983  -1.793  1.00  0.570          H  
ATOM  12781 2HD2 LEU A 831     -19.731  15.859  -1.863  1.00  0.570          H  
ATOM  12782 3HD2 LEU A 831     -19.805  14.124  -2.191  1.00  0.570          H  
ATOM  12783  N   ILE A 832     -15.345  13.821  -0.792  1.00  0.330          N  
ATOM  12784  CA  ILE A 832     -13.963  13.777  -0.326  1.00  0.430          C  
ATOM  12785  C   ILE A 832     -13.324  15.135  -0.408  1.00  0.330          C  
ATOM  12786  O   ILE A 832     -13.812  16.036  -1.086  1.00  0.400          O  
ATOM  12787  CB  ILE A 832     -13.121  12.764  -1.136  1.00  0.560          C  
ATOM  12788  CG1 ILE A 832     -13.047  13.228  -2.616  1.00  0.560          C  
ATOM  12789  CG2 ILE A 832     -13.722  11.345  -0.976  1.00  0.560          C  
ATOM  12790  CD1 ILE A 832     -12.125  12.441  -3.511  1.00  0.560          C  
ATOM  12791  H   ILE A 832     -15.602  14.204  -1.708  1.00  0.400          H  
ATOM  12792  HA  ILE A 832     -13.944  13.474   0.719  1.00  0.520          H  
ATOM  12793  HB  ILE A 832     -12.100  12.755  -0.747  1.00  0.670          H  
ATOM  12794 1HG1 ILE A 832     -14.046  13.234  -3.033  1.00  0.670          H  
ATOM  12795 2HG1 ILE A 832     -12.665  14.235  -2.624  1.00  0.670          H  
ATOM  12796 1HG2 ILE A 832     -13.131  10.615  -1.516  1.00  0.670          H  
ATOM  12797 2HG2 ILE A 832     -13.725  11.080   0.072  1.00  0.670          H  
ATOM  12798 3HG2 ILE A 832     -14.740  11.328  -1.346  1.00  0.670          H  
ATOM  12799 1HD1 ILE A 832     -12.136  12.886  -4.507  1.00  0.670          H  
ATOM  12800 2HD1 ILE A 832     -11.112  12.478  -3.109  1.00  0.670          H  
ATOM  12801 3HD1 ILE A 832     -12.450  11.409  -3.580  1.00  0.670          H  
ATOM  12802  N   GLY A 833     -12.207  15.287   0.250  1.00  0.300          N  
ATOM  12803  CA  GLY A 833     -11.530  16.552   0.102  1.00  0.550          C  
ATOM  12804  C   GLY A 833     -10.286  16.639   0.919  1.00  0.220          C  
ATOM  12805  O   GLY A 833      -9.902  15.707   1.632  1.00  0.410          O  
ATOM  12806  H   GLY A 833     -11.861  14.527   0.846  1.00  0.360          H  
ATOM  12807 1HA  GLY A 833     -11.283  16.713  -0.949  1.00  0.660          H  
ATOM  12808 2HA  GLY A 833     -12.203  17.361   0.380  1.00  0.660          H  
ATOM  12809  N   ASP A 834      -9.597  17.736   0.750  1.00  0.490          N  
ATOM  12810  CA  ASP A 834      -8.383  17.986   1.461  1.00  0.790          C  
ATOM  12811  C   ASP A 834      -8.470  19.140   2.447  1.00  0.900          C  
ATOM  12812  O   ASP A 834      -9.223  20.104   2.253  1.00  1.510          O  
ATOM  12813  CB  ASP A 834      -7.284  18.153   0.424  1.00  0.990          C  
ATOM  12814  CG  ASP A 834      -7.650  19.213  -0.590  1.00  0.990          C  
ATOM  12815  OD1 ASP A 834      -8.850  19.552  -0.650  1.00  0.990          O  
ATOM  12816  OD2 ASP A 834      -6.784  19.670  -1.315  1.00  0.990          O  
ATOM  12817  H   ASP A 834      -9.925  18.458   0.103  1.00  0.590          H  
ATOM  12818  HA  ASP A 834      -8.137  17.110   2.021  1.00  0.950          H  
ATOM  12819 1HB  ASP A 834      -6.356  18.446   0.930  1.00  1.180          H  
ATOM  12820 2HB  ASP A 834      -7.102  17.203  -0.080  1.00  1.180          H  
ATOM  12821  N   ALA A 835      -7.682  19.041   3.509  1.00  0.790          N  
ATOM  12822  CA  ALA A 835      -7.516  20.132   4.447  1.00  0.700          C  
ATOM  12823  C   ALA A 835      -6.538  21.100   3.814  1.00  0.660          C  
ATOM  12824  O   ALA A 835      -5.699  20.663   3.029  1.00  0.730          O  
ATOM  12825  CB  ALA A 835      -6.985  19.622   5.781  1.00  1.020          C  
ATOM  12826  H   ALA A 835      -7.139  18.184   3.667  1.00  0.950          H  
ATOM  12827  HA  ALA A 835      -8.471  20.633   4.594  1.00  0.840          H  
ATOM  12828 1HB  ALA A 835      -6.844  20.453   6.463  1.00  1.220          H  
ATOM  12829 2HB  ALA A 835      -7.679  18.914   6.205  1.00  1.220          H  
ATOM  12830 3HB  ALA A 835      -6.025  19.126   5.620  1.00  1.220          H  
ATOM  12831  N   ASP A 836      -6.612  22.389   4.138  1.00  0.620          N  
ATOM  12832  CA  ASP A 836      -5.581  23.310   3.674  1.00  0.610          C  
ATOM  12833  C   ASP A 836      -4.280  22.938   4.405  1.00  0.790          C  
ATOM  12834  O   ASP A 836      -4.259  22.949   5.651  1.00  0.910          O  
ATOM  12835  CB  ASP A 836      -5.931  24.780   3.902  1.00  0.860          C  
ATOM  12836  CG  ASP A 836      -4.809  25.750   3.341  1.00  0.860          C  
ATOM  12837  OD1 ASP A 836      -3.610  25.510   3.598  1.00  0.860          O  
ATOM  12838  OD2 ASP A 836      -5.150  26.702   2.678  1.00  0.860          O  
ATOM  12839  H   ASP A 836      -7.361  22.739   4.740  1.00  0.740          H  
ATOM  12840  HA  ASP A 836      -5.493  23.196   2.605  1.00  0.730          H  
ATOM  12841 1HB  ASP A 836      -6.878  25.013   3.398  1.00  1.030          H  
ATOM  12842 2HB  ASP A 836      -6.089  24.964   4.947  1.00  1.030          H  
ATOM  12843  N   PRO A 837      -3.202  22.541   3.678  1.00  0.940          N  
ATOM  12844  CA  PRO A 837      -1.932  22.064   4.210  1.00  1.150          C  
ATOM  12845  C   PRO A 837      -1.299  22.903   5.318  1.00  0.960          C  
ATOM  12846  O   PRO A 837      -0.663  22.355   6.222  1.00  1.530          O  
ATOM  12847  CB  PRO A 837      -1.029  22.090   2.965  1.00  1.720          C  
ATOM  12848  CG  PRO A 837      -1.960  21.835   1.814  1.00  1.720          C  
ATOM  12849  CD  PRO A 837      -3.233  22.562   2.170  1.00  1.720          C  
ATOM  12850  HA  PRO A 837      -2.073  21.031   4.559  1.00  1.380          H  
ATOM  12851 1HB  PRO A 837      -0.519  23.063   2.893  1.00  2.070          H  
ATOM  12852 2HB  PRO A 837      -0.245  21.326   3.057  1.00  2.070          H  
ATOM  12853 1HG  PRO A 837      -1.516  22.201   0.876  1.00  2.070          H  
ATOM  12854 2HG  PRO A 837      -2.120  20.754   1.689  1.00  2.070          H  
ATOM  12855 1HD  PRO A 837      -3.231  23.599   1.789  1.00  2.070          H  
ATOM  12856 2HD  PRO A 837      -4.047  21.953   1.758  1.00  2.070          H  
ATOM  12857  N   ARG A 838      -1.471  24.214   5.330  1.00  1.220          N  
ATOM  12858  CA  ARG A 838      -0.786  24.887   6.431  1.00  1.370          C  
ATOM  12859  C   ARG A 838      -1.771  25.624   7.290  1.00  1.220          C  
ATOM  12860  O   ARG A 838      -1.489  26.696   7.853  1.00  1.400          O  
ATOM  12861  CB  ARG A 838       0.250  25.862   5.901  1.00  1.860          C  
ATOM  12862  CG  ARG A 838       1.369  25.224   5.099  1.00  1.860          C  
ATOM  12863  CD  ARG A 838       2.358  26.225   4.642  1.00  1.860          C  
ATOM  12864  NE  ARG A 838       3.426  25.610   3.862  1.00  1.860          N  
ATOM  12865  CZ  ARG A 838       4.491  26.263   3.343  1.00  1.860          C  
ATOM  12866  NH1 ARG A 838       4.630  27.563   3.522  1.00  1.860          N  
ATOM  12867  NH2 ARG A 838       5.396  25.590   2.650  1.00  1.860          N  
ATOM  12868  H   ARG A 838      -2.042  24.735   4.637  1.00  1.460          H  
ATOM  12869  HA  ARG A 838      -0.277  24.168   7.064  1.00  1.640          H  
ATOM  12870 1HB  ARG A 838      -0.242  26.595   5.263  1.00  2.230          H  
ATOM  12871 2HB  ARG A 838       0.705  26.401   6.732  1.00  2.230          H  
ATOM  12872 1HG  ARG A 838       1.880  24.485   5.716  1.00  2.230          H  
ATOM  12873 2HG  ARG A 838       0.951  24.736   4.221  1.00  2.230          H  
ATOM  12874 1HD  ARG A 838       1.858  26.967   4.019  1.00  2.230          H  
ATOM  12875 2HD  ARG A 838       2.800  26.711   5.511  1.00  2.230          H  
ATOM  12876  HE  ARG A 838       3.363  24.613   3.697  1.00  2.230          H  
ATOM  12877 1HH1 ARG A 838       3.944  28.081   4.048  1.00  2.230          H  
ATOM  12878 2HH1 ARG A 838       5.428  28.045   3.131  1.00  2.230          H  
ATOM  12879 1HH2 ARG A 838       5.290  24.594   2.512  1.00  2.230          H  
ATOM  12880 2HH2 ARG A 838       6.194  26.069   2.258  1.00  2.230          H  
ATOM  12881  N   VAL A 839      -2.916  24.994   7.486  1.00  1.140          N  
ATOM  12882  CA  VAL A 839      -3.895  25.572   8.368  1.00  1.360          C  
ATOM  12883  C   VAL A 839      -4.410  24.536   9.347  1.00  1.160          C  
ATOM  12884  O   VAL A 839      -4.462  24.782  10.560  1.00  1.650          O  
ATOM  12885  CB  VAL A 839      -5.082  26.173   7.584  1.00  1.820          C  
ATOM  12886  CG1 VAL A 839      -6.109  26.779   8.552  1.00  1.820          C  
ATOM  12887  CG2 VAL A 839      -4.585  27.213   6.599  1.00  1.820          C  
ATOM  12888  H   VAL A 839      -3.129  24.129   6.975  1.00  1.370          H  
ATOM  12889  HA  VAL A 839      -3.425  26.372   8.939  1.00  1.630          H  
ATOM  12890  HB  VAL A 839      -5.584  25.379   7.053  1.00  2.180          H  
ATOM  12891 1HG1 VAL A 839      -6.946  27.183   7.995  1.00  2.180          H  
ATOM  12892 2HG1 VAL A 839      -6.466  26.042   9.235  1.00  2.180          H  
ATOM  12893 3HG1 VAL A 839      -5.635  27.582   9.117  1.00  2.180          H  
ATOM  12894 1HG2 VAL A 839      -5.429  27.620   6.039  1.00  2.180          H  
ATOM  12895 2HG2 VAL A 839      -4.083  28.013   7.138  1.00  2.180          H  
ATOM  12896 3HG2 VAL A 839      -3.887  26.763   5.899  1.00  2.180          H  
ATOM  12897  N   LEU A 840      -4.943  23.445   8.796  1.00  0.930          N  
ATOM  12898  CA  LEU A 840      -5.587  22.440   9.622  1.00  1.050          C  
ATOM  12899  C   LEU A 840      -4.978  21.073   9.446  1.00  0.830          C  
ATOM  12900  O   LEU A 840      -4.585  20.715   8.343  1.00  1.460          O  
ATOM  12901  CB  LEU A 840      -7.079  22.277   9.250  1.00  1.420          C  
ATOM  12902  CG  LEU A 840      -8.015  23.485   9.290  1.00  1.420          C  
ATOM  12903  CD1 LEU A 840      -9.418  22.994   8.878  1.00  1.420          C  
ATOM  12904  CD2 LEU A 840      -8.036  24.151  10.651  1.00  1.420          C  
ATOM  12905  H   LEU A 840      -4.855  23.294   7.786  1.00  1.120          H  
ATOM  12906  HA  LEU A 840      -5.486  22.724  10.666  1.00  1.260          H  
ATOM  12907 1HB  LEU A 840      -7.097  21.944   8.223  1.00  1.710          H  
ATOM  12908 2HB  LEU A 840      -7.507  21.491   9.830  1.00  1.710          H  
ATOM  12909  HG  LEU A 840      -7.681  24.199   8.545  1.00  1.710          H  
ATOM  12910 1HD1 LEU A 840     -10.117  23.813   8.859  1.00  1.710          H  
ATOM  12911 2HD1 LEU A 840      -9.379  22.529   7.895  1.00  1.710          H  
ATOM  12912 3HD1 LEU A 840      -9.753  22.275   9.609  1.00  1.710          H  
ATOM  12913 1HD2 LEU A 840      -8.705  25.000  10.618  1.00  1.710          H  
ATOM  12914 2HD2 LEU A 840      -8.376  23.476  11.379  1.00  1.710          H  
ATOM  12915 3HD2 LEU A 840      -7.041  24.492  10.923  1.00  1.710          H  
ATOM  12916  N   SER A 841      -4.929  20.297  10.511  1.00  0.700          N  
ATOM  12917  CA  SER A 841      -4.554  18.897  10.398  1.00  0.800          C  
ATOM  12918  C   SER A 841      -5.815  18.191   9.935  1.00  0.720          C  
ATOM  12919  O   SER A 841      -6.899  18.767  10.058  1.00  1.170          O  
ATOM  12920  CB  SER A 841      -4.070  18.361  11.730  1.00  1.080          C  
ATOM  12921  OG  SER A 841      -5.118  18.288  12.654  1.00  1.080          O  
ATOM  12922  H   SER A 841      -5.190  20.684  11.424  1.00  0.840          H  
ATOM  12923  HA  SER A 841      -3.773  18.780   9.644  1.00  0.960          H  
ATOM  12924 1HB  SER A 841      -3.631  17.375  11.592  1.00  1.300          H  
ATOM  12925 2HB  SER A 841      -3.291  19.016  12.118  1.00  1.300          H  
ATOM  12926  HG  SER A 841      -4.706  18.059  13.497  1.00  1.300          H  
ATOM  12927  N   SER A 842      -5.745  16.931   9.497  1.00  0.640          N  
ATOM  12928  CA  SER A 842      -6.985  16.279   9.065  1.00  0.500          C  
ATOM  12929  C   SER A 842      -8.020  16.198  10.184  1.00  0.430          C  
ATOM  12930  O   SER A 842      -9.221  16.280   9.914  1.00  0.430          O  
ATOM  12931  CB  SER A 842      -6.706  14.874   8.603  1.00  0.760          C  
ATOM  12932  OG  SER A 842      -6.261  14.110   9.684  1.00  0.760          O  
ATOM  12933  H   SER A 842      -4.863  16.444   9.427  1.00  0.770          H  
ATOM  12934  HA  SER A 842      -7.406  16.853   8.238  1.00  0.600          H  
ATOM  12935 1HB  SER A 842      -7.622  14.435   8.195  1.00  0.910          H  
ATOM  12936 2HB  SER A 842      -5.961  14.875   7.809  1.00  0.910          H  
ATOM  12937  HG  SER A 842      -6.433  13.176   9.445  1.00  0.910          H  
ATOM  12938  N   SER A 843      -7.559  16.123  11.436  1.00  0.440          N  
ATOM  12939  CA  SER A 843      -8.434  16.075  12.597  1.00  0.480          C  
ATOM  12940  C   SER A 843      -9.245  17.354  12.731  1.00  0.480          C  
ATOM  12941  O   SER A 843     -10.407  17.332  13.170  1.00  0.500          O  
ATOM  12942  CB  SER A 843      -7.619  15.873  13.867  1.00  0.660          C  
ATOM  12943  OG  SER A 843      -6.998  14.612  13.898  1.00  0.660          O  
ATOM  12944  H   SER A 843      -6.562  16.011  11.571  1.00  0.530          H  
ATOM  12945  HA  SER A 843      -9.121  15.245  12.480  1.00  0.580          H  
ATOM  12946 1HB  SER A 843      -6.863  16.652  13.932  1.00  0.790          H  
ATOM  12947 2HB  SER A 843      -8.270  15.980  14.733  1.00  0.790          H  
ATOM  12948  HG  SER A 843      -6.482  14.589  14.709  1.00  0.790          H  
ATOM  12949  N   GLN A 844      -8.617  18.484  12.418  1.00  0.500          N  
ATOM  12950  CA  GLN A 844      -9.263  19.761  12.546  1.00  0.500          C  
ATOM  12951  C   GLN A 844     -10.250  19.937  11.404  1.00  0.450          C  
ATOM  12952  O   GLN A 844     -11.333  20.491  11.605  1.00  0.460          O  
ATOM  12953  CB  GLN A 844      -8.213  20.839  12.633  1.00  0.700          C  
ATOM  12954  CG  GLN A 844      -7.407  20.792  13.909  1.00  0.700          C  
ATOM  12955  CD  GLN A 844      -6.238  21.741  13.888  1.00  0.700          C  
ATOM  12956  OE1 GLN A 844      -5.407  21.715  12.962  1.00  0.700          O  
ATOM  12957  NE2 GLN A 844      -6.155  22.598  14.905  1.00  0.700          N  
ATOM  12958  H   GLN A 844      -7.676  18.459  12.019  1.00  0.600          H  
ATOM  12959  HA  GLN A 844      -9.823  19.773  13.479  1.00  0.600          H  
ATOM  12960 1HB  GLN A 844      -7.529  20.744  11.820  1.00  0.840          H  
ATOM  12961 2HB  GLN A 844      -8.696  21.787  12.590  1.00  0.840          H  
ATOM  12962 1HG  GLN A 844      -8.056  21.063  14.739  1.00  0.840          H  
ATOM  12963 2HG  GLN A 844      -7.026  19.781  14.048  1.00  0.840          H  
ATOM  12964 1HE2 GLN A 844      -5.400  23.258  14.942  1.00  0.840          H  
ATOM  12965 2HE2 GLN A 844      -6.844  22.590  15.633  1.00  0.840          H  
ATOM  12966  N   ALA A 845      -9.884  19.464  10.202  1.00  0.420          N  
ATOM  12967  CA  ALA A 845     -10.817  19.547   9.086  1.00  0.400          C  
ATOM  12968  C   ALA A 845     -12.050  18.709   9.401  1.00  0.410          C  
ATOM  12969  O   ALA A 845     -13.172  19.159   9.174  1.00  0.410          O  
ATOM  12970  CB  ALA A 845     -10.175  19.088   7.798  1.00  0.570          C  
ATOM  12971  H   ALA A 845      -8.943  19.069  10.082  1.00  0.500          H  
ATOM  12972  HA  ALA A 845     -11.132  20.580   8.974  1.00  0.480          H  
ATOM  12973 1HB  ALA A 845     -10.890  19.173   6.978  1.00  0.680          H  
ATOM  12974 2HB  ALA A 845      -9.318  19.721   7.607  1.00  0.680          H  
ATOM  12975 3HB  ALA A 845      -9.855  18.051   7.897  1.00  0.680          H  
ATOM  12976  N   MET A 846     -11.854  17.514   9.983  1.00  0.430          N  
ATOM  12977  CA  MET A 846     -12.983  16.668  10.334  1.00  0.450          C  
ATOM  12978  C   MET A 846     -13.853  17.329  11.382  1.00  0.460          C  
ATOM  12979  O   MET A 846     -15.081  17.246  11.296  1.00  0.470          O  
ATOM  12980  CB  MET A 846     -12.512  15.286  10.761  1.00  0.620          C  
ATOM  12981  CG  MET A 846     -11.987  14.450   9.598  1.00  0.620          C  
ATOM  12982  SD  MET A 846     -11.640  12.739  10.027  1.00  0.620          S  
ATOM  12983  CE  MET A 846     -10.045  12.763  10.844  1.00  0.620          C  
ATOM  12984  H   MET A 846     -10.901  17.169  10.130  1.00  0.520          H  
ATOM  12985  HA  MET A 846     -13.593  16.542   9.454  1.00  0.540          H  
ATOM  12986 1HB  MET A 846     -11.717  15.391  11.498  1.00  0.750          H  
ATOM  12987 2HB  MET A 846     -13.336  14.743  11.229  1.00  0.750          H  
ATOM  12988 1HG  MET A 846     -12.722  14.458   8.802  1.00  0.750          H  
ATOM  12989 2HG  MET A 846     -11.082  14.893   9.205  1.00  0.750          H  
ATOM  12990 1HE  MET A 846      -9.765  11.746  11.123  1.00  0.750          H  
ATOM  12991 2HE  MET A 846      -9.287  13.177  10.170  1.00  0.750          H  
ATOM  12992 3HE  MET A 846     -10.107  13.368  11.733  1.00  0.750          H  
ATOM  12993  N   THR A 847     -13.230  18.016  12.343  1.00  0.460          N  
ATOM  12994  CA  THR A 847     -13.964  18.728  13.374  1.00  0.480          C  
ATOM  12995  C   THR A 847     -14.826  19.804  12.726  1.00  0.480          C  
ATOM  12996  O   THR A 847     -16.003  19.960  13.063  1.00  0.500          O  
ATOM  12997  CB  THR A 847     -13.006  19.367  14.401  1.00  0.660          C  
ATOM  12998  OG1 THR A 847     -12.236  18.333  15.052  1.00  0.660          O  
ATOM  12999  CG2 THR A 847     -13.807  20.141  15.451  1.00  0.660          C  
ATOM  13000  H   THR A 847     -12.210  17.989  12.398  1.00  0.550          H  
ATOM  13001  HA  THR A 847     -14.617  18.025  13.890  1.00  0.580          H  
ATOM  13002  HB  THR A 847     -12.329  20.047  13.898  1.00  0.800          H  
ATOM  13003  HG1 THR A 847     -11.608  17.927  14.406  1.00  0.800          H  
ATOM  13004 1HG2 THR A 847     -13.121  20.580  16.171  1.00  0.800          H  
ATOM  13005 2HG2 THR A 847     -14.386  20.935  14.979  1.00  0.800          H  
ATOM  13006 3HG2 THR A 847     -14.486  19.458  15.964  1.00  0.800          H  
ATOM  13007  N   HIS A 848     -14.252  20.554  11.789  1.00  0.450          N  
ATOM  13008  CA  HIS A 848     -15.018  21.588  11.128  1.00  0.450          C  
ATOM  13009  C   HIS A 848     -16.153  20.983  10.298  1.00  0.460          C  
ATOM  13010  O   HIS A 848     -17.250  21.538  10.291  1.00  0.480          O  
ATOM  13011  CB  HIS A 848     -14.121  22.469  10.270  1.00  0.630          C  
ATOM  13012  CG  HIS A 848     -13.223  23.372  11.029  1.00  0.630          C  
ATOM  13013  ND1 HIS A 848     -12.398  24.281  10.406  1.00  0.630          N  
ATOM  13014  CD2 HIS A 848     -12.989  23.500  12.359  1.00  0.630          C  
ATOM  13015  CE1 HIS A 848     -11.707  24.938  11.317  1.00  0.630          C  
ATOM  13016  NE2 HIS A 848     -12.045  24.482  12.508  1.00  0.630          N  
ATOM  13017  H   HIS A 848     -13.254  20.435  11.578  1.00  0.540          H  
ATOM  13018  HA  HIS A 848     -15.478  22.228  11.878  1.00  0.540          H  
ATOM  13019 1HB  HIS A 848     -13.470  21.824   9.717  1.00  0.760          H  
ATOM  13020 2HB  HIS A 848     -14.716  23.054   9.571  1.00  0.760          H  
ATOM  13021  HD2 HIS A 848     -13.457  22.932  13.165  1.00  0.760          H  
ATOM  13022  HE1 HIS A 848     -10.980  25.721  11.120  1.00  0.760          H  
ATOM  13023  HE2 HIS A 848     -11.672  24.800  13.390  1.00  0.760          H  
ATOM  13024  N   LEU A 849     -15.922  19.840   9.629  1.00  0.450          N  
ATOM  13025  CA  LEU A 849     -16.989  19.207   8.849  1.00  0.460          C  
ATOM  13026  C   LEU A 849     -18.134  18.802   9.760  1.00  0.500          C  
ATOM  13027  O   LEU A 849     -19.304  18.971   9.397  1.00  0.520          O  
ATOM  13028  CB  LEU A 849     -16.493  17.927   8.157  1.00  0.640          C  
ATOM  13029  CG  LEU A 849     -15.493  18.067   7.016  1.00  0.640          C  
ATOM  13030  CD1 LEU A 849     -14.961  16.711   6.660  1.00  0.640          C  
ATOM  13031  CD2 LEU A 849     -16.154  18.701   5.807  1.00  0.640          C  
ATOM  13032  H   LEU A 849     -14.976  19.444   9.625  1.00  0.540          H  
ATOM  13033  HA  LEU A 849     -17.364  19.920   8.124  1.00  0.550          H  
ATOM  13034 1HB  LEU A 849     -16.013  17.320   8.908  1.00  0.770          H  
ATOM  13035 2HB  LEU A 849     -17.356  17.377   7.781  1.00  0.770          H  
ATOM  13036  HG  LEU A 849     -14.665  18.668   7.336  1.00  0.770          H  
ATOM  13037 1HD1 LEU A 849     -14.245  16.841   5.885  1.00  0.770          H  
ATOM  13038 2HD1 LEU A 849     -14.483  16.268   7.504  1.00  0.770          H  
ATOM  13039 3HD1 LEU A 849     -15.752  16.063   6.325  1.00  0.770          H  
ATOM  13040 1HD2 LEU A 849     -15.426  18.788   5.002  1.00  0.770          H  
ATOM  13041 2HD2 LEU A 849     -16.979  18.094   5.473  1.00  0.770          H  
ATOM  13042 3HD2 LEU A 849     -16.517  19.684   6.060  1.00  0.770          H  
ATOM  13043  N   GLU A 850     -17.807  18.278  10.952  1.00  0.510          N  
ATOM  13044  CA  GLU A 850     -18.836  17.884  11.898  1.00  0.550          C  
ATOM  13045  C   GLU A 850     -19.667  19.085  12.311  1.00  0.570          C  
ATOM  13046  O   GLU A 850     -20.901  19.008  12.349  1.00  0.620          O  
ATOM  13047  CB  GLU A 850     -18.250  17.248  13.164  1.00  0.750          C  
ATOM  13048  CG  GLU A 850     -19.330  16.671  14.103  1.00  0.750          C  
ATOM  13049  CD  GLU A 850     -18.792  15.970  15.319  1.00  0.750          C  
ATOM  13050  OE1 GLU A 850     -17.602  15.898  15.479  1.00  0.750          O  
ATOM  13051  OE2 GLU A 850     -19.590  15.506  16.096  1.00  0.750          O  
ATOM  13052  H   GLU A 850     -16.820  18.103  11.171  1.00  0.610          H  
ATOM  13053  HA  GLU A 850     -19.490  17.176  11.418  1.00  0.660          H  
ATOM  13054 1HB  GLU A 850     -17.516  16.499  12.915  1.00  0.900          H  
ATOM  13055 2HB  GLU A 850     -17.722  18.018  13.727  1.00  0.900          H  
ATOM  13056 1HG  GLU A 850     -19.973  17.481  14.434  1.00  0.900          H  
ATOM  13057 2HG  GLU A 850     -19.946  15.975  13.534  1.00  0.900          H  
ATOM  13058  N   GLU A 851     -18.998  20.206  12.609  1.00  0.540          N  
ATOM  13059  CA  GLU A 851     -19.725  21.395  13.019  1.00  0.540          C  
ATOM  13060  C   GLU A 851     -20.594  21.936  11.890  1.00  0.510          C  
ATOM  13061  O   GLU A 851     -21.730  22.361  12.135  1.00  0.550          O  
ATOM  13062  CB  GLU A 851     -18.761  22.490  13.493  1.00  0.760          C  
ATOM  13063  CG  GLU A 851     -18.046  22.203  14.823  1.00  0.760          C  
ATOM  13064  CD  GLU A 851     -19.001  22.090  15.982  1.00  0.760          C  
ATOM  13065  OE1 GLU A 851     -19.910  22.882  16.056  1.00  0.760          O  
ATOM  13066  OE2 GLU A 851     -18.837  21.197  16.797  1.00  0.760          O  
ATOM  13067  H   GLU A 851     -17.971  20.199  12.604  1.00  0.650          H  
ATOM  13068  HA  GLU A 851     -20.375  21.128  13.846  1.00  0.650          H  
ATOM  13069 1HB  GLU A 851     -17.992  22.638  12.732  1.00  0.910          H  
ATOM  13070 2HB  GLU A 851     -19.301  23.429  13.596  1.00  0.910          H  
ATOM  13071 1HG  GLU A 851     -17.500  21.265  14.730  1.00  0.910          H  
ATOM  13072 2HG  GLU A 851     -17.323  22.994  15.019  1.00  0.910          H  
ATOM  13073  N   LEU A 852     -20.097  21.887  10.648  1.00  0.480          N  
ATOM  13074  CA  LEU A 852     -20.899  22.384   9.547  1.00  0.480          C  
ATOM  13075  C   LEU A 852     -22.131  21.502   9.413  1.00  0.540          C  
ATOM  13076  O   LEU A 852     -23.247  21.998   9.308  1.00  0.570          O  
ATOM  13077  CB  LEU A 852     -20.100  22.371   8.231  1.00  0.670          C  
ATOM  13078  CG  LEU A 852     -18.873  23.352   8.107  1.00  0.670          C  
ATOM  13079  CD1 LEU A 852     -18.145  23.043   6.792  1.00  0.670          C  
ATOM  13080  CD2 LEU A 852     -19.307  24.806   8.187  1.00  0.670          C  
ATOM  13081  H   LEU A 852     -19.136  21.566  10.495  1.00  0.580          H  
ATOM  13082  HA  LEU A 852     -21.229  23.392   9.774  1.00  0.580          H  
ATOM  13083 1HB  LEU A 852     -19.704  21.368   8.103  1.00  0.810          H  
ATOM  13084 2HB  LEU A 852     -20.783  22.575   7.405  1.00  0.810          H  
ATOM  13085  HG  LEU A 852     -18.189  23.173   8.908  1.00  0.810          H  
ATOM  13086 1HD1 LEU A 852     -17.272  23.692   6.698  1.00  0.810          H  
ATOM  13087 2HD1 LEU A 852     -17.823  22.005   6.789  1.00  0.810          H  
ATOM  13088 3HD1 LEU A 852     -18.816  23.217   5.958  1.00  0.810          H  
ATOM  13089 1HD2 LEU A 852     -18.423  25.443   8.096  1.00  0.810          H  
ATOM  13090 2HD2 LEU A 852     -19.977  25.034   7.409  1.00  0.810          H  
ATOM  13091 3HD2 LEU A 852     -19.787  25.003   9.137  1.00  0.810          H  
ATOM  13092  N   SER A 853     -21.970  20.191   9.551  1.00  0.600          N  
ATOM  13093  CA  SER A 853     -23.102  19.284   9.423  1.00  0.740          C  
ATOM  13094  C   SER A 853     -24.194  19.626  10.426  1.00  0.720          C  
ATOM  13095  O   SER A 853     -25.374  19.760  10.070  1.00  0.810          O  
ATOM  13096  CB  SER A 853     -22.620  17.876   9.610  1.00  0.980          C  
ATOM  13097  OG  SER A 853     -23.652  16.965   9.514  1.00  0.980          O  
ATOM  13098  H   SER A 853     -21.030  19.797   9.663  1.00  0.720          H  
ATOM  13099  HA  SER A 853     -23.515  19.383   8.425  1.00  0.890          H  
ATOM  13100 1HB  SER A 853     -21.883  17.678   8.844  1.00  1.180          H  
ATOM  13101 2HB  SER A 853     -22.130  17.775  10.568  1.00  1.180          H  
ATOM  13102  HG  SER A 853     -23.258  16.110   9.678  1.00  1.180          H  
ATOM  13103  N   LYS A 854     -23.797  19.870  11.681  1.00  0.720          N  
ATOM  13104  CA  LYS A 854     -24.744  20.244  12.732  1.00  0.770          C  
ATOM  13105  C   LYS A 854     -25.519  21.535  12.431  1.00  0.780          C  
ATOM  13106  O   LYS A 854     -26.673  21.670  12.843  1.00  0.820          O  
ATOM  13107  CB  LYS A 854     -24.042  20.370  14.082  1.00  1.060          C  
ATOM  13108  CG  LYS A 854     -23.609  19.032  14.688  1.00  1.060          C  
ATOM  13109  CD  LYS A 854     -23.132  19.176  16.140  1.00  1.060          C  
ATOM  13110  CE  LYS A 854     -21.769  19.845  16.216  1.00  1.060          C  
ATOM  13111  NZ  LYS A 854     -21.218  19.876  17.604  1.00  1.060          N  
ATOM  13112  H   LYS A 854     -22.804  19.741  11.910  1.00  0.860          H  
ATOM  13113  HA  LYS A 854     -25.476  19.442  12.813  1.00  0.920          H  
ATOM  13114 1HB  LYS A 854     -23.154  20.988  13.951  1.00  1.270          H  
ATOM  13115 2HB  LYS A 854     -24.696  20.877  14.788  1.00  1.270          H  
ATOM  13116 1HG  LYS A 854     -24.450  18.340  14.659  1.00  1.270          H  
ATOM  13117 2HG  LYS A 854     -22.802  18.612  14.088  1.00  1.270          H  
ATOM  13118 1HD  LYS A 854     -23.852  19.765  16.707  1.00  1.270          H  
ATOM  13119 2HD  LYS A 854     -23.059  18.186  16.592  1.00  1.270          H  
ATOM  13120 1HE  LYS A 854     -21.074  19.305  15.576  1.00  1.270          H  
ATOM  13121 2HE  LYS A 854     -21.848  20.869  15.863  1.00  1.270          H  
ATOM  13122 1HZ  LYS A 854     -20.293  20.341  17.546  1.00  1.270          H  
ATOM  13123 2HZ  LYS A 854     -21.825  20.398  18.213  1.00  1.270          H  
ATOM  13124 3HZ  LYS A 854     -21.104  18.939  17.953  1.00  1.270          H  
ATOM  13125  N   GLN A 855     -24.890  22.495  11.746  1.00  0.780          N  
ATOM  13126  CA  GLN A 855     -25.566  23.754  11.436  1.00  0.800          C  
ATOM  13127  C   GLN A 855     -26.284  23.772  10.077  1.00  0.740          C  
ATOM  13128  O   GLN A 855     -27.206  24.568   9.872  1.00  0.840          O  
ATOM  13129  CB  GLN A 855     -24.549  24.897  11.471  1.00  1.110          C  
ATOM  13130  CG  GLN A 855     -23.899  25.102  12.827  1.00  1.110          C  
ATOM  13131  CD  GLN A 855     -24.907  25.445  13.891  1.00  1.110          C  
ATOM  13132  OE1 GLN A 855     -25.678  26.395  13.740  1.00  1.110          O  
ATOM  13133  NE2 GLN A 855     -24.918  24.678  14.971  1.00  1.110          N  
ATOM  13134  H   GLN A 855     -23.906  22.359  11.476  1.00  0.940          H  
ATOM  13135  HA  GLN A 855     -26.317  23.929  12.203  1.00  0.960          H  
ATOM  13136 1HB  GLN A 855     -23.754  24.682  10.750  1.00  1.330          H  
ATOM  13137 2HB  GLN A 855     -25.029  25.823  11.168  1.00  1.330          H  
ATOM  13138 1HG  GLN A 855     -23.389  24.183  13.121  1.00  1.330          H  
ATOM  13139 2HG  GLN A 855     -23.184  25.919  12.755  1.00  1.330          H  
ATOM  13140 1HE2 GLN A 855     -25.572  24.860  15.709  1.00  1.330          H  
ATOM  13141 2HE2 GLN A 855     -24.274  23.915  15.051  1.00  1.330          H  
ATOM  13142  N   ILE A 856     -25.851  22.917   9.157  1.00  0.710          N  
ATOM  13143  CA  ILE A 856     -26.337  22.867   7.783  1.00  0.910          C  
ATOM  13144  C   ILE A 856     -27.398  21.819   7.440  1.00  1.320          C  
ATOM  13145  O   ILE A 856     -28.321  22.118   6.670  1.00  2.240          O  
ATOM  13146  CB  ILE A 856     -25.121  22.681   6.836  1.00  1.190          C  
ATOM  13147  CG1 ILE A 856     -24.068  23.865   6.991  1.00  1.190          C  
ATOM  13148  CG2 ILE A 856     -25.541  22.530   5.383  1.00  1.190          C  
ATOM  13149  CD1 ILE A 856     -24.558  25.269   6.708  1.00  1.190          C  
ATOM  13150  H   ILE A 856     -25.072  22.302   9.397  1.00  0.850          H  
ATOM  13151  HA  ILE A 856     -26.789  23.828   7.572  1.00  1.090          H  
ATOM  13152  HB  ILE A 856     -24.607  21.777   7.135  1.00  1.430          H  
ATOM  13153 1HG1 ILE A 856     -23.702  23.878   8.002  1.00  1.430          H  
ATOM  13154 2HG1 ILE A 856     -23.239  23.644   6.330  1.00  1.430          H  
ATOM  13155 1HG2 ILE A 856     -24.657  22.377   4.774  1.00  1.430          H  
ATOM  13156 2HG2 ILE A 856     -26.202  21.678   5.256  1.00  1.430          H  
ATOM  13157 3HG2 ILE A 856     -26.052  23.425   5.063  1.00  1.430          H  
ATOM  13158 1HD1 ILE A 856     -23.732  25.964   6.851  1.00  1.430          H  
ATOM  13159 2HD1 ILE A 856     -24.913  25.347   5.682  1.00  1.430          H  
ATOM  13160 3HD1 ILE A 856     -25.361  25.532   7.390  1.00  1.430          H  
ATOM  13161  N   LEU A 857     -27.238  20.575   7.871  1.00  0.870          N  
ATOM  13162  CA  LEU A 857     -28.161  19.552   7.414  1.00  0.730          C  
ATOM  13163  C   LEU A 857     -29.572  19.801   7.951  1.00  0.790          C  
ATOM  13164  O   LEU A 857     -29.708  20.274   9.070  1.00  0.870          O  
ATOM  13165  CB  LEU A 857     -27.666  18.167   7.860  1.00  1.080          C  
ATOM  13166  CG  LEU A 857     -26.333  17.649   7.246  1.00  1.080          C  
ATOM  13167  CD1 LEU A 857     -26.050  16.304   7.836  1.00  1.080          C  
ATOM  13168  CD2 LEU A 857     -26.389  17.547   5.726  1.00  1.080          C  
ATOM  13169  H   LEU A 857     -26.494  20.347   8.535  1.00  1.040          H  
ATOM  13170  HA  LEU A 857     -28.171  19.604   6.338  1.00  0.880          H  
ATOM  13171 1HB  LEU A 857     -27.485  18.236   8.936  1.00  1.290          H  
ATOM  13172 2HB  LEU A 857     -28.426  17.442   7.724  1.00  1.290          H  
ATOM  13173  HG  LEU A 857     -25.525  18.323   7.532  1.00  1.290          H  
ATOM  13174 1HD1 LEU A 857     -25.123  15.959   7.440  1.00  1.290          H  
ATOM  13175 2HD1 LEU A 857     -25.989  16.381   8.919  1.00  1.290          H  
ATOM  13176 3HD1 LEU A 857     -26.829  15.619   7.573  1.00  1.290          H  
ATOM  13177 1HD2 LEU A 857     -25.436  17.168   5.359  1.00  1.290          H  
ATOM  13178 2HD2 LEU A 857     -27.178  16.857   5.448  1.00  1.290          H  
ATOM  13179 3HD2 LEU A 857     -26.571  18.518   5.276  1.00  1.290          H  
ATOM  13180  N   PRO A 858     -30.635  19.423   7.191  1.00  0.940          N  
ATOM  13181  CA  PRO A 858     -32.065  19.557   7.472  1.00  1.080          C  
ATOM  13182  C   PRO A 858     -32.510  18.711   8.667  1.00  1.050          C  
ATOM  13183  O   PRO A 858     -32.064  19.108   9.734  1.00  1.920          O  
ATOM  13184  CB  PRO A 858     -32.717  19.125   6.146  1.00  1.620          C  
ATOM  13185  CG  PRO A 858     -31.736  18.201   5.520  1.00  1.620          C  
ATOM  13186  CD  PRO A 858     -30.382  18.782   5.868  1.00  1.620          C  
ATOM  13187  HA  PRO A 858     -32.280  20.617   7.671  1.00  1.300          H  
ATOM  13188 1HB  PRO A 858     -33.682  18.629   6.332  1.00  1.940          H  
ATOM  13189 2HB  PRO A 858     -32.928  20.010   5.530  1.00  1.940          H  
ATOM  13190 1HG  PRO A 858     -31.902  17.198   5.933  1.00  1.940          H  
ATOM  13191 2HG  PRO A 858     -31.914  18.130   4.433  1.00  1.940          H  
ATOM  13192 1HD  PRO A 858     -29.668  17.971   5.914  1.00  1.940          H  
ATOM  13193 2HD  PRO A 858     -30.103  19.543   5.122  1.00  1.940          H  
ATOM  13194  N   ASN A 859     -33.790  18.470   8.703  1.00  0.680          N  
ATOM  13195  CA  ASN A 859     -34.164  17.203   9.326  1.00  0.730          C  
ATOM  13196  C   ASN A 859     -33.926  15.965   8.472  1.00  0.620          C  
ATOM  13197  O   ASN A 859     -34.130  15.981   7.266  1.00  0.780          O  
ATOM  13198  CB  ASN A 859     -35.626  17.237   9.722  1.00  1.000          C  
ATOM  13199  CG  ASN A 859     -35.919  18.207  10.823  1.00  1.000          C  
ATOM  13200  OD1 ASN A 859     -35.096  18.446  11.711  1.00  1.000          O  
ATOM  13201  ND2 ASN A 859     -37.091  18.779  10.781  1.00  1.000          N  
ATOM  13202  H   ASN A 859     -34.336  19.248   9.045  1.00  0.820          H  
ATOM  13203  HA  ASN A 859     -33.560  17.087  10.227  1.00  0.880          H  
ATOM  13204 1HB  ASN A 859     -36.226  17.507   8.853  1.00  1.200          H  
ATOM  13205 2HB  ASN A 859     -35.939  16.243  10.038  1.00  1.200          H  
ATOM  13206 1HD2 ASN A 859     -37.353  19.438  11.487  1.00  1.200          H  
ATOM  13207 2HD2 ASN A 859     -37.730  18.558  10.044  1.00  1.200          H  
ATOM  13208  N   GLY A 860     -33.572  14.858   9.132  1.00  0.580          N  
ATOM  13209  CA  GLY A 860     -33.473  13.550   8.468  1.00  0.530          C  
ATOM  13210  C   GLY A 860     -32.111  13.157   7.888  1.00  0.480          C  
ATOM  13211  O   GLY A 860     -31.938  12.020   7.424  1.00  0.490          O  
ATOM  13212  H   GLY A 860     -33.412  14.940  10.128  1.00  0.700          H  
ATOM  13213 1HA  GLY A 860     -33.788  12.783   9.176  1.00  0.640          H  
ATOM  13214 2HA  GLY A 860     -34.200  13.534   7.666  1.00  0.640          H  
ATOM  13215  N   MET A 861     -31.159  14.076   7.900  1.00  0.470          N  
ATOM  13216  CA  MET A 861     -29.826  13.805   7.367  1.00  0.440          C  
ATOM  13217  C   MET A 861     -28.797  13.750   8.490  1.00  0.470          C  
ATOM  13218  O   MET A 861     -28.940  14.460   9.489  1.00  0.570          O  
ATOM  13219  CB  MET A 861     -29.444  14.876   6.345  1.00  0.630          C  
ATOM  13220  CG  MET A 861     -30.309  14.937   5.099  1.00  0.630          C  
ATOM  13221  SD  MET A 861     -30.052  13.591   3.969  1.00  0.630          S  
ATOM  13222  CE  MET A 861     -31.646  13.576   3.174  1.00  0.630          C  
ATOM  13223  H   MET A 861     -31.372  14.985   8.287  1.00  0.560          H  
ATOM  13224  HA  MET A 861     -29.840  12.837   6.876  1.00  0.530          H  
ATOM  13225 1HB  MET A 861     -29.516  15.825   6.815  1.00  0.750          H  
ATOM  13226 2HB  MET A 861     -28.412  14.727   6.028  1.00  0.750          H  
ATOM  13227 1HG  MET A 861     -31.357  14.929   5.398  1.00  0.750          H  
ATOM  13228 2HG  MET A 861     -30.114  15.857   4.573  1.00  0.750          H  
ATOM  13229 1HE  MET A 861     -31.683  12.792   2.417  1.00  0.750          H  
ATOM  13230 2HE  MET A 861     -32.408  13.389   3.926  1.00  0.750          H  
ATOM  13231 3HE  MET A 861     -31.829  14.540   2.705  1.00  0.750          H  
ATOM  13232  N   ASN A 862     -27.742  12.952   8.304  1.00  0.420          N  
ATOM  13233  CA  ASN A 862     -26.628  12.896   9.263  1.00  0.460          C  
ATOM  13234  C   ASN A 862     -25.321  12.554   8.541  1.00  0.400          C  
ATOM  13235  O   ASN A 862     -25.336  12.310   7.335  1.00  0.360          O  
ATOM  13236  CB  ASN A 862     -26.946  11.848  10.334  1.00  0.630          C  
ATOM  13237  CG  ASN A 862     -26.309  12.103  11.687  1.00  0.630          C  
ATOM  13238  OD1 ASN A 862     -25.237  12.723  11.776  1.00  0.630          O  
ATOM  13239  ND2 ASN A 862     -26.944  11.619  12.732  1.00  0.630          N  
ATOM  13240  H   ASN A 862     -27.742  12.361   7.464  1.00  0.500          H  
ATOM  13241  HA  ASN A 862     -26.506  13.875   9.727  1.00  0.550          H  
ATOM  13242 1HB  ASN A 862     -28.028  11.791  10.469  1.00  0.750          H  
ATOM  13243 2HB  ASN A 862     -26.617  10.869   9.979  1.00  0.750          H  
ATOM  13244 1HD2 ASN A 862     -26.573  11.741  13.654  1.00  0.750          H  
ATOM  13245 2HD2 ASN A 862     -27.799  11.113  12.611  1.00  0.750          H  
ATOM  13246  N   ILE A 863     -24.201  12.486   9.275  1.00  0.390          N  
ATOM  13247  CA  ILE A 863     -22.929  12.114   8.643  1.00  0.370          C  
ATOM  13248  C   ILE A 863     -22.096  11.067   9.368  1.00  0.370          C  
ATOM  13249  O   ILE A 863     -22.107  10.970  10.599  1.00  0.450          O  
ATOM  13250  CB  ILE A 863     -21.985  13.314   8.452  1.00  0.530          C  
ATOM  13251  CG1 ILE A 863     -21.641  13.960   9.826  1.00  0.530          C  
ATOM  13252  CG2 ILE A 863     -22.570  14.305   7.479  1.00  0.530          C  
ATOM  13253  CD1 ILE A 863     -20.554  14.979   9.775  1.00  0.530          C  
ATOM  13254  H   ILE A 863     -24.259  12.691  10.269  1.00  0.470          H  
ATOM  13255  HA  ILE A 863     -23.162  11.709   7.664  1.00  0.440          H  
ATOM  13256  HB  ILE A 863     -21.069  12.927   8.056  1.00  0.630          H  
ATOM  13257 1HG1 ILE A 863     -22.536  14.417  10.229  1.00  0.630          H  
ATOM  13258 2HG1 ILE A 863     -21.305  13.203  10.515  1.00  0.630          H  
ATOM  13259 1HG2 ILE A 863     -21.896  15.129   7.295  1.00  0.630          H  
ATOM  13260 2HG2 ILE A 863     -22.753  13.794   6.558  1.00  0.630          H  
ATOM  13261 3HG2 ILE A 863     -23.481  14.670   7.879  1.00  0.630          H  
ATOM  13262 1HD1 ILE A 863     -20.402  15.333  10.774  1.00  0.630          H  
ATOM  13263 2HD1 ILE A 863     -19.655  14.510   9.413  1.00  0.630          H  
ATOM  13264 3HD1 ILE A 863     -20.796  15.791   9.138  1.00  0.630          H  
ATOM  13265  N   GLU A 864     -21.294  10.361   8.576  1.00  0.320          N  
ATOM  13266  CA  GLU A 864     -20.312   9.385   9.059  1.00  0.320          C  
ATOM  13267  C   GLU A 864     -19.031   9.477   8.246  1.00  0.300          C  
ATOM  13268  O   GLU A 864     -19.057   9.868   7.079  1.00  0.310          O  
ATOM  13269  CB  GLU A 864     -20.832   7.940   9.002  1.00  0.450          C  
ATOM  13270  CG  GLU A 864     -22.057   7.634   9.896  1.00  0.450          C  
ATOM  13271  CD  GLU A 864     -22.522   6.202   9.797  1.00  0.450          C  
ATOM  13272  OE1 GLU A 864     -22.418   5.672   8.725  1.00  0.450          O  
ATOM  13273  OE2 GLU A 864     -23.054   5.670  10.744  1.00  0.450          O  
ATOM  13274  H   GLU A 864     -21.385  10.541   7.570  1.00  0.380          H  
ATOM  13275  HA  GLU A 864     -20.069   9.621  10.095  1.00  0.380          H  
ATOM  13276 1HB  GLU A 864     -21.047   7.682   7.979  1.00  0.540          H  
ATOM  13277 2HB  GLU A 864     -20.034   7.270   9.326  1.00  0.540          H  
ATOM  13278 1HG  GLU A 864     -21.805   7.859  10.932  1.00  0.540          H  
ATOM  13279 2HG  GLU A 864     -22.879   8.285   9.605  1.00  0.540          H  
ATOM  13280  N   TRP A 865     -17.917   9.069   8.832  1.00  0.320          N  
ATOM  13281  CA  TRP A 865     -16.653   9.045   8.102  1.00  0.320          C  
ATOM  13282  C   TRP A 865     -16.226   7.631   7.735  1.00  0.240          C  
ATOM  13283  O   TRP A 865     -16.571   6.666   8.425  1.00  0.240          O  
ATOM  13284  CB  TRP A 865     -15.551   9.735   8.879  1.00  0.450          C  
ATOM  13285  CG  TRP A 865     -15.663  11.246   8.930  1.00  0.450          C  
ATOM  13286  CD1 TRP A 865     -15.008  12.144   8.122  1.00  0.450          C  
ATOM  13287  CD2 TRP A 865     -16.450  12.032   9.836  1.00  0.450          C  
ATOM  13288  NE1 TRP A 865     -15.327  13.417   8.478  1.00  0.450          N  
ATOM  13289  CE2 TRP A 865     -16.207  13.375   9.527  1.00  0.450          C  
ATOM  13290  CE3 TRP A 865     -17.324  11.716  10.875  1.00  0.450          C  
ATOM  13291  CZ2 TRP A 865     -16.804  14.394  10.226  1.00  0.450          C  
ATOM  13292  CZ3 TRP A 865     -17.923  12.735  11.565  1.00  0.450          C  
ATOM  13293  CH2 TRP A 865     -17.668  14.031  11.253  1.00  0.450          C  
ATOM  13294  H   TRP A 865     -17.946   8.761   9.794  1.00  0.380          H  
ATOM  13295  HA  TRP A 865     -16.780   9.598   7.172  1.00  0.380          H  
ATOM  13296 1HB  TRP A 865     -15.536   9.361   9.898  1.00  0.540          H  
ATOM  13297 2HB  TRP A 865     -14.631   9.468   8.448  1.00  0.540          H  
ATOM  13298  HD1 TRP A 865     -14.329  11.878   7.317  1.00  0.540          H  
ATOM  13299  HE1 TRP A 865     -14.966  14.244   8.031  1.00  0.540          H  
ATOM  13300  HE3 TRP A 865     -17.528  10.684  11.136  1.00  0.540          H  
ATOM  13301  HZ2 TRP A 865     -16.625  15.442  10.004  1.00  0.540          H  
ATOM  13302  HZ3 TRP A 865     -18.608  12.485  12.376  1.00  0.540          H  
ATOM  13303  HH2 TRP A 865     -18.165  14.790  11.823  1.00  0.540          H  
ATOM  13304  N   THR A 866     -15.480   7.524   6.634  1.00  0.250          N  
ATOM  13305  CA  THR A 866     -14.973   6.239   6.144  1.00  0.250          C  
ATOM  13306  C   THR A 866     -13.493   6.303   5.764  1.00  0.220          C  
ATOM  13307  O   THR A 866     -12.810   7.288   6.069  1.00  0.210          O  
ATOM  13308  CB  THR A 866     -15.784   5.743   4.957  1.00  0.350          C  
ATOM  13309  OG1 THR A 866     -15.414   4.390   4.672  1.00  0.350          O  
ATOM  13310  CG2 THR A 866     -15.528   6.634   3.730  1.00  0.350          C  
ATOM  13311  H   THR A 866     -15.260   8.383   6.116  1.00  0.300          H  
ATOM  13312  HA  THR A 866     -15.096   5.496   6.924  1.00  0.300          H  
ATOM  13313  HB  THR A 866     -16.826   5.763   5.228  1.00  0.420          H  
ATOM  13314  HG1 THR A 866     -15.834   3.803   5.329  1.00  0.420          H  
ATOM  13315 1HG2 THR A 866     -16.091   6.279   2.880  1.00  0.420          H  
ATOM  13316 2HG2 THR A 866     -15.830   7.654   3.964  1.00  0.420          H  
ATOM  13317 3HG2 THR A 866     -14.495   6.631   3.456  1.00  0.420          H  
ATOM  13318  N   ASP A 867     -13.002   5.229   5.150  1.00  0.310          N  
ATOM  13319  CA  ASP A 867     -11.628   5.092   4.675  1.00  0.340          C  
ATOM  13320  C   ASP A 867     -10.624   5.542   5.740  1.00  0.240          C  
ATOM  13321  O   ASP A 867     -10.660   5.080   6.885  1.00  0.290          O  
ATOM  13322  CB  ASP A 867     -11.414   5.931   3.394  1.00  0.460          C  
ATOM  13323  CG  ASP A 867     -12.278   5.543   2.183  1.00  0.460          C  
ATOM  13324  OD1 ASP A 867     -12.569   4.380   1.994  1.00  0.460          O  
ATOM  13325  OD2 ASP A 867     -12.636   6.455   1.444  1.00  0.460          O  
ATOM  13326  H   ASP A 867     -13.670   4.494   4.940  1.00  0.370          H  
ATOM  13327  HA  ASP A 867     -11.443   4.041   4.444  1.00  0.410          H  
ATOM  13328 1HB  ASP A 867     -11.595   6.983   3.616  1.00  0.560          H  
ATOM  13329 2HB  ASP A 867     -10.379   5.823   3.065  1.00  0.560          H  
ATOM  13330  N   LEU A 868      -9.754   6.484   5.359  1.00  0.220          N  
ATOM  13331  CA  LEU A 868      -8.737   7.020   6.237  1.00  0.250          C  
ATOM  13332  C   LEU A 868      -9.305   7.762   7.410  1.00  0.190          C  
ATOM  13333  O   LEU A 868      -8.709   7.762   8.484  1.00  0.190          O  
ATOM  13334  CB  LEU A 868      -7.833   7.992   5.492  1.00  0.340          C  
ATOM  13335  CG  LEU A 868      -6.636   8.609   6.308  1.00  0.340          C  
ATOM  13336  CD1 LEU A 868      -5.704   7.494   6.893  1.00  0.340          C  
ATOM  13337  CD2 LEU A 868      -5.839   9.523   5.379  1.00  0.340          C  
ATOM  13338  H   LEU A 868      -9.781   6.841   4.420  1.00  0.260          H  
ATOM  13339  HA  LEU A 868      -8.149   6.183   6.598  1.00  0.300          H  
ATOM  13340 1HB  LEU A 868      -7.483   7.529   4.616  1.00  0.410          H  
ATOM  13341 2HB  LEU A 868      -8.451   8.837   5.182  1.00  0.410          H  
ATOM  13342  HG  LEU A 868      -7.026   9.196   7.134  1.00  0.410          H  
ATOM  13343 1HD1 LEU A 868      -4.892   7.959   7.443  1.00  0.410          H  
ATOM  13344 2HD1 LEU A 868      -6.256   6.855   7.571  1.00  0.410          H  
ATOM  13345 3HD1 LEU A 868      -5.292   6.890   6.099  1.00  0.410          H  
ATOM  13346 1HD2 LEU A 868      -5.030   9.963   5.936  1.00  0.410          H  
ATOM  13347 2HD2 LEU A 868      -5.436   8.948   4.541  1.00  0.410          H  
ATOM  13348 3HD2 LEU A 868      -6.486  10.316   4.991  1.00  0.410          H  
ATOM  13349  N   SER A 869     -10.397   8.486   7.198  1.00  0.200          N  
ATOM  13350  CA  SER A 869     -10.948   9.304   8.251  1.00  0.190          C  
ATOM  13351  C   SER A 869     -11.398   8.404   9.381  1.00  0.170          C  
ATOM  13352  O   SER A 869     -11.158   8.686  10.559  1.00  0.200          O  
ATOM  13353  CB  SER A 869     -12.095  10.105   7.703  1.00  0.270          C  
ATOM  13354  OG  SER A 869     -11.665  11.025   6.747  1.00  0.270          O  
ATOM  13355  H   SER A 869     -10.906   8.433   6.318  1.00  0.240          H  
ATOM  13356  HA  SER A 869     -10.174   9.979   8.620  1.00  0.230          H  
ATOM  13357 1HB  SER A 869     -12.800   9.434   7.240  1.00  0.320          H  
ATOM  13358 2HB  SER A 869     -12.599  10.597   8.500  1.00  0.320          H  
ATOM  13359  HG  SER A 869     -11.006  11.572   7.195  1.00  0.320          H  
ATOM  13360  N   PHE A 870     -12.015   7.289   9.002  1.00  0.160          N  
ATOM  13361  CA  PHE A 870     -12.451   6.283   9.955  1.00  0.170          C  
ATOM  13362  C   PHE A 870     -11.238   5.797  10.744  1.00  0.180          C  
ATOM  13363  O   PHE A 870     -11.263   5.761  11.977  1.00  0.210          O  
ATOM  13364  CB  PHE A 870     -13.109   5.106   9.251  1.00  0.230          C  
ATOM  13365  CG  PHE A 870     -13.567   4.031  10.145  1.00  0.230          C  
ATOM  13366  CD1 PHE A 870     -14.861   4.039  10.632  1.00  0.230          C  
ATOM  13367  CD2 PHE A 870     -12.715   3.024  10.537  1.00  0.230          C  
ATOM  13368  CE1 PHE A 870     -15.290   3.045  11.480  1.00  0.230          C  
ATOM  13369  CE2 PHE A 870     -13.135   2.057  11.384  1.00  0.230          C  
ATOM  13370  CZ  PHE A 870     -14.423   2.053  11.856  1.00  0.230          C  
ATOM  13371  H   PHE A 870     -12.199   7.181   8.000  1.00  0.190          H  
ATOM  13372  HA  PHE A 870     -13.165   6.732  10.645  1.00  0.200          H  
ATOM  13373 1HB  PHE A 870     -13.963   5.474   8.746  1.00  0.280          H  
ATOM  13374 2HB  PHE A 870     -12.442   4.682   8.512  1.00  0.280          H  
ATOM  13375  HD1 PHE A 870     -15.546   4.842  10.329  1.00  0.280          H  
ATOM  13376  HD2 PHE A 870     -11.689   3.007  10.172  1.00  0.280          H  
ATOM  13377  HE1 PHE A 870     -16.314   3.052  11.856  1.00  0.280          H  
ATOM  13378  HE2 PHE A 870     -12.443   1.288  11.690  1.00  0.280          H  
ATOM  13379  HZ  PHE A 870     -14.751   1.267  12.533  1.00  0.280          H  
ATOM  13380  N   GLN A 871     -10.167   5.428  10.019  1.00  0.190          N  
ATOM  13381  CA  GLN A 871      -8.955   4.902  10.644  1.00  0.230          C  
ATOM  13382  C   GLN A 871      -8.335   5.897  11.619  1.00  0.250          C  
ATOM  13383  O   GLN A 871      -7.862   5.502  12.685  1.00  0.280          O  
ATOM  13384  CB  GLN A 871      -7.900   4.611   9.566  1.00  0.310          C  
ATOM  13385  CG  GLN A 871      -8.194   3.460   8.632  1.00  0.310          C  
ATOM  13386  CD  GLN A 871      -7.213   3.446   7.451  1.00  0.310          C  
ATOM  13387  OE1 GLN A 871      -6.121   4.015   7.548  1.00  0.310          O  
ATOM  13388  NE2 GLN A 871      -7.628   2.831   6.344  1.00  0.310          N  
ATOM  13389  H   GLN A 871     -10.226   5.474   8.996  1.00  0.230          H  
ATOM  13390  HA  GLN A 871      -9.208   3.993  11.189  1.00  0.280          H  
ATOM  13391 1HB  GLN A 871      -7.759   5.493   8.962  1.00  0.370          H  
ATOM  13392 2HB  GLN A 871      -6.947   4.405  10.050  1.00  0.370          H  
ATOM  13393 1HG  GLN A 871      -8.091   2.526   9.178  1.00  0.370          H  
ATOM  13394 2HG  GLN A 871      -9.206   3.560   8.245  1.00  0.370          H  
ATOM  13395 1HE2 GLN A 871      -7.052   2.794   5.490  1.00  0.370          H  
ATOM  13396 2HE2 GLN A 871      -8.531   2.404   6.324  1.00  0.370          H  
ATOM  13397  N   GLN A 872      -8.312   7.180  11.245  1.00  0.260          N  
ATOM  13398  CA  GLN A 872      -7.761   8.213  12.109  1.00  0.320          C  
ATOM  13399  C   GLN A 872      -8.632   8.456  13.334  1.00  0.330          C  
ATOM  13400  O   GLN A 872      -8.120   8.770  14.408  1.00  0.380          O  
ATOM  13401  CB  GLN A 872      -7.522   9.502  11.331  1.00  0.420          C  
ATOM  13402  CG  GLN A 872      -6.382   9.380  10.327  1.00  0.420          C  
ATOM  13403  CD  GLN A 872      -6.135  10.640   9.545  1.00  0.420          C  
ATOM  13404  OE1 GLN A 872      -6.953  11.565   9.533  1.00  0.420          O  
ATOM  13405  NE2 GLN A 872      -4.991  10.689   8.877  1.00  0.420          N  
ATOM  13406  H   GLN A 872      -8.658   7.426  10.314  1.00  0.310          H  
ATOM  13407  HA  GLN A 872      -6.793   7.865  12.467  1.00  0.380          H  
ATOM  13408 1HB  GLN A 872      -8.426   9.750  10.773  1.00  0.510          H  
ATOM  13409 2HB  GLN A 872      -7.312  10.322  12.016  1.00  0.510          H  
ATOM  13410 1HG  GLN A 872      -5.472   9.137  10.870  1.00  0.510          H  
ATOM  13411 2HG  GLN A 872      -6.615   8.581   9.631  1.00  0.510          H  
ATOM  13412 1HE2 GLN A 872      -4.755  11.490   8.330  1.00  0.510          H  
ATOM  13413 2HE2 GLN A 872      -4.362   9.913   8.915  1.00  0.510          H  
ATOM  13414  N   ALA A 873      -9.954   8.381  13.167  1.00  0.310          N  
ATOM  13415  CA  ALA A 873     -10.875   8.559  14.276  1.00  0.350          C  
ATOM  13416  C   ALA A 873     -10.681   7.476  15.344  1.00  0.330          C  
ATOM  13417  O   ALA A 873     -10.737   7.745  16.551  1.00  0.400          O  
ATOM  13418  CB  ALA A 873     -12.304   8.531  13.769  1.00  0.470          C  
ATOM  13419  H   ALA A 873     -10.330   8.219  12.227  1.00  0.370          H  
ATOM  13420  HA  ALA A 873     -10.672   9.528  14.731  1.00  0.420          H  
ATOM  13421 1HB  ALA A 873     -12.990   8.691  14.596  1.00  0.570          H  
ATOM  13422 2HB  ALA A 873     -12.436   9.316  13.022  1.00  0.570          H  
ATOM  13423 3HB  ALA A 873     -12.502   7.562  13.312  1.00  0.570          H  
ATOM  13424  N   THR A 874     -10.408   6.247  14.910  1.00  0.340          N  
ATOM  13425  CA  THR A 874     -10.252   5.116  15.816  1.00  0.330          C  
ATOM  13426  C   THR A 874      -8.887   5.037  16.502  1.00  0.370          C  
ATOM  13427  O   THR A 874      -8.158   4.066  16.310  1.00  0.960          O  
ATOM  13428  CB  THR A 874     -10.513   3.783  15.090  1.00  0.470          C  
ATOM  13429  OG1 THR A 874      -9.665   3.695  13.954  1.00  0.470          O  
ATOM  13430  CG2 THR A 874     -11.971   3.701  14.628  1.00  0.470          C  
ATOM  13431  H   THR A 874     -10.385   6.073  13.898  1.00  0.410          H  
ATOM  13432  HA  THR A 874     -11.002   5.217  16.597  1.00  0.400          H  
ATOM  13433  HB  THR A 874     -10.299   2.955  15.761  1.00  0.560          H  
ATOM  13434  HG1 THR A 874      -8.733   3.761  14.256  1.00  0.560          H  
ATOM  13435 1HG2 THR A 874     -12.133   2.757  14.116  1.00  0.560          H  
ATOM  13436 2HG2 THR A 874     -12.630   3.763  15.491  1.00  0.560          H  
ATOM  13437 3HG2 THR A 874     -12.192   4.519  13.950  1.00  0.560          H  
ATOM  13438  N   GLN A 875      -8.595   6.038  17.339  1.00  0.540          N  
ATOM  13439  CA  GLN A 875      -7.358   6.200  18.129  1.00  0.520          C  
ATOM  13440  C   GLN A 875      -6.208   6.879  17.396  1.00  0.400          C  
ATOM  13441  O   GLN A 875      -5.908   6.592  16.237  1.00  0.530          O  
ATOM  13442  CB  GLN A 875      -6.840   4.870  18.706  1.00  0.740          C  
ATOM  13443  CG  GLN A 875      -7.804   4.187  19.653  1.00  0.740          C  
ATOM  13444  CD  GLN A 875      -8.033   5.005  20.878  1.00  0.740          C  
ATOM  13445  OE1 GLN A 875      -7.081   5.421  21.539  1.00  0.740          O  
ATOM  13446  NE2 GLN A 875      -9.292   5.263  21.190  1.00  0.740          N  
ATOM  13447  H   GLN A 875      -9.311   6.769  17.376  1.00  0.650          H  
ATOM  13448  HA  GLN A 875      -7.601   6.844  18.974  1.00  0.620          H  
ATOM  13449 1HB  GLN A 875      -6.520   4.186  17.932  1.00  0.880          H  
ATOM  13450 2HB  GLN A 875      -5.946   5.087  19.292  1.00  0.880          H  
ATOM  13451 1HG  GLN A 875      -8.759   4.036  19.159  1.00  0.880          H  
ATOM  13452 2HG  GLN A 875      -7.384   3.229  19.952  1.00  0.880          H  
ATOM  13453 1HE2 GLN A 875      -9.507   5.812  22.000  1.00  0.880          H  
ATOM  13454 2HE2 GLN A 875     -10.034   4.909  20.619  1.00  0.880          H  
ATOM  13455  N   GLY A 876      -5.527   7.770  18.110  1.00  0.300          N  
ATOM  13456  CA  GLY A 876      -4.381   8.469  17.554  1.00  0.250          C  
ATOM  13457  C   GLY A 876      -3.652   9.245  18.637  1.00  0.210          C  
ATOM  13458  O   GLY A 876      -4.127   9.335  19.769  1.00  0.240          O  
ATOM  13459  H   GLY A 876      -5.812   7.970  19.059  1.00  0.360          H  
ATOM  13460 1HA  GLY A 876      -3.705   7.751  17.091  1.00  0.300          H  
ATOM  13461 2HA  GLY A 876      -4.715   9.152  16.773  1.00  0.300          H  
ATOM  13462  N   ASN A 877      -2.478   9.776  18.275  1.00  0.240          N  
ATOM  13463  CA  ASN A 877      -1.578  10.506  19.174  1.00  0.270          C  
ATOM  13464  C   ASN A 877      -1.184   9.645  20.378  1.00  0.260          C  
ATOM  13465  O   ASN A 877      -0.897  10.152  21.464  1.00  0.320          O  
ATOM  13466  CB  ASN A 877      -2.209  11.808  19.626  1.00  0.370          C  
ATOM  13467  CG  ASN A 877      -2.472  12.736  18.487  1.00  0.370          C  
ATOM  13468  OD1 ASN A 877      -1.658  12.859  17.562  1.00  0.370          O  
ATOM  13469  ND2 ASN A 877      -3.600  13.399  18.526  1.00  0.370          N  
ATOM  13470  H   ASN A 877      -2.190   9.660  17.313  1.00  0.290          H  
ATOM  13471  HA  ASN A 877      -0.660  10.740  18.631  1.00  0.320          H  
ATOM  13472 1HB  ASN A 877      -3.139  11.617  20.158  1.00  0.440          H  
ATOM  13473 2HB  ASN A 877      -1.539  12.301  20.319  1.00  0.440          H  
ATOM  13474 1HD2 ASN A 877      -3.832  14.037  17.791  1.00  0.440          H  
ATOM  13475 2HD2 ASN A 877      -4.231  13.267  19.292  1.00  0.440          H  
ATOM  13476  N   THR A 878      -1.036   8.336  20.150  1.00  0.230          N  
ATOM  13477  CA  THR A 878      -0.699   7.389  21.201  1.00  0.230          C  
ATOM  13478  C   THR A 878       0.792   7.390  21.465  1.00  0.230          C  
ATOM  13479  O   THR A 878       1.276   6.892  22.483  1.00  0.240          O  
ATOM  13480  CB  THR A 878      -1.215   5.995  20.832  1.00  0.320          C  
ATOM  13481  OG1 THR A 878      -0.623   5.592  19.601  1.00  0.320          O  
ATOM  13482  CG2 THR A 878      -2.744   6.030  20.672  1.00  0.320          C  
ATOM  13483  H   THR A 878      -1.195   7.951  19.228  1.00  0.280          H  
ATOM  13484  HA  THR A 878      -1.204   7.702  22.115  1.00  0.280          H  
ATOM  13485  HB  THR A 878      -0.938   5.287  21.614  1.00  0.390          H  
ATOM  13486  HG1 THR A 878      -0.776   4.651  19.475  1.00  0.390          H  
ATOM  13487 1HG2 THR A 878      -3.108   5.037  20.408  1.00  0.390          H  
ATOM  13488 2HG2 THR A 878      -3.198   6.344  21.611  1.00  0.390          H  
ATOM  13489 3HG2 THR A 878      -3.019   6.727  19.895  1.00  0.390          H  
ATOM  13490  N   ALA A 879       1.528   8.045  20.581  1.00  0.240          N  
ATOM  13491  CA  ALA A 879       2.964   8.213  20.704  1.00  0.240          C  
ATOM  13492  C   ALA A 879       3.278   8.993  21.981  1.00  0.230          C  
ATOM  13493  O   ALA A 879       4.360   8.860  22.559  1.00  0.230          O  
ATOM  13494  CB  ALA A 879       3.522   8.933  19.495  1.00  0.340          C  
ATOM  13495  H   ALA A 879       1.053   8.422  19.776  1.00  0.290          H  
ATOM  13496  HA  ALA A 879       3.424   7.229  20.776  1.00  0.290          H  
ATOM  13497 1HB  ALA A 879       4.602   9.039  19.601  1.00  0.400          H  
ATOM  13498 2HB  ALA A 879       3.298   8.357  18.597  1.00  0.400          H  
ATOM  13499 3HB  ALA A 879       3.067   9.921  19.421  1.00  0.400          H  
ATOM  13500  N   LEU A 880       2.298   9.786  22.451  1.00  0.220          N  
ATOM  13501  CA  LEU A 880       2.444  10.625  23.626  1.00  0.210          C  
ATOM  13502  C   LEU A 880       2.200   9.827  24.907  1.00  0.210          C  
ATOM  13503  O   LEU A 880       2.295  10.364  26.010  1.00  0.210          O  
ATOM  13504  CB  LEU A 880       1.431  11.771  23.538  1.00  0.300          C  
ATOM  13505  CG  LEU A 880       1.580  12.745  22.323  1.00  0.300          C  
ATOM  13506  CD1 LEU A 880       0.402  13.710  22.329  1.00  0.300          C  
ATOM  13507  CD2 LEU A 880       2.908  13.508  22.393  1.00  0.300          C  
ATOM  13508  H   LEU A 880       1.393   9.827  21.970  1.00  0.260          H  
ATOM  13509  HA  LEU A 880       3.460  11.009  23.659  1.00  0.250          H  
ATOM  13510 1HB  LEU A 880       0.432  11.331  23.483  1.00  0.360          H  
ATOM  13511 2HB  LEU A 880       1.495  12.360  24.450  1.00  0.360          H  
ATOM  13512  HG  LEU A 880       1.539  12.173  21.396  1.00  0.360          H  
ATOM  13513 1HD1 LEU A 880       0.474  14.381  21.474  1.00  0.360          H  
ATOM  13514 2HD1 LEU A 880      -0.526  13.143  22.269  1.00  0.360          H  
ATOM  13515 3HD1 LEU A 880       0.411  14.291  23.249  1.00  0.360          H  
ATOM  13516 1HD2 LEU A 880       2.982  14.181  21.539  1.00  0.360          H  
ATOM  13517 2HD2 LEU A 880       2.948  14.089  23.316  1.00  0.360          H  
ATOM  13518 3HD2 LEU A 880       3.744  12.816  22.366  1.00  0.360          H  
ATOM  13519  N   ILE A 881       1.855   8.550  24.753  1.00  0.210          N  
ATOM  13520  CA  ILE A 881       1.653   7.620  25.846  1.00  0.220          C  
ATOM  13521  C   ILE A 881       2.873   6.715  25.852  1.00  0.230          C  
ATOM  13522  O   ILE A 881       3.548   6.558  26.874  1.00  0.260          O  
ATOM  13523  CB  ILE A 881       0.385   6.761  25.654  1.00  0.300          C  
ATOM  13524  CG1 ILE A 881      -0.857   7.678  25.613  1.00  0.300          C  
ATOM  13525  CG2 ILE A 881       0.297   5.712  26.793  1.00  0.300          C  
ATOM  13526  CD1 ILE A 881      -2.134   6.986  25.164  1.00  0.300          C  
ATOM  13527  H   ILE A 881       1.756   8.183  23.811  1.00  0.250          H  
ATOM  13528  HA  ILE A 881       1.601   8.160  26.790  1.00  0.260          H  
ATOM  13529  HB  ILE A 881       0.433   6.241  24.703  1.00  0.360          H  
ATOM  13530 1HG1 ILE A 881      -1.014   8.100  26.602  1.00  0.360          H  
ATOM  13531 2HG1 ILE A 881      -0.659   8.494  24.916  1.00  0.360          H  
ATOM  13532 1HG2 ILE A 881      -0.580   5.091  26.668  1.00  0.360          H  
ATOM  13533 2HG2 ILE A 881       1.177   5.070  26.783  1.00  0.360          H  
ATOM  13534 3HG2 ILE A 881       0.242   6.226  27.753  1.00  0.360          H  
ATOM  13535 1HD1 ILE A 881      -2.946   7.713  25.151  1.00  0.360          H  
ATOM  13536 2HD1 ILE A 881      -1.996   6.582  24.163  1.00  0.360          H  
ATOM  13537 3HD1 ILE A 881      -2.392   6.182  25.842  1.00  0.360          H  
ATOM  13538  N   VAL A 882       3.155   6.148  24.674  1.00  0.220          N  
ATOM  13539  CA  VAL A 882       4.238   5.202  24.492  1.00  0.230          C  
ATOM  13540  C   VAL A 882       5.617   5.785  24.778  1.00  0.230          C  
ATOM  13541  O   VAL A 882       6.418   5.114  25.430  1.00  0.260          O  
ATOM  13542  CB  VAL A 882       4.180   4.599  23.064  1.00  0.320          C  
ATOM  13543  CG1 VAL A 882       5.417   3.773  22.764  1.00  0.320          C  
ATOM  13544  CG2 VAL A 882       2.940   3.682  22.954  1.00  0.320          C  
ATOM  13545  H   VAL A 882       2.546   6.359  23.883  1.00  0.260          H  
ATOM  13546  HA  VAL A 882       4.073   4.382  25.191  1.00  0.280          H  
ATOM  13547  HB  VAL A 882       4.124   5.404  22.333  1.00  0.380          H  
ATOM  13548 1HG1 VAL A 882       5.332   3.362  21.757  1.00  0.380          H  
ATOM  13549 2HG1 VAL A 882       6.319   4.377  22.824  1.00  0.380          H  
ATOM  13550 3HG1 VAL A 882       5.470   2.968  23.480  1.00  0.380          H  
ATOM  13551 1HG2 VAL A 882       2.890   3.248  21.963  1.00  0.380          H  
ATOM  13552 2HG2 VAL A 882       3.016   2.883  23.688  1.00  0.380          H  
ATOM  13553 3HG2 VAL A 882       2.036   4.262  23.144  1.00  0.380          H  
ATOM  13554  N   PHE A 883       5.939   6.993  24.291  1.00  0.220          N  
ATOM  13555  CA  PHE A 883       7.261   7.512  24.592  1.00  0.220          C  
ATOM  13556  C   PHE A 883       7.502   7.650  26.110  1.00  0.210          C  
ATOM  13557  O   PHE A 883       8.512   7.134  26.578  1.00  0.200          O  
ATOM  13558  CB  PHE A 883       7.578   8.775  23.783  1.00  0.310          C  
ATOM  13559  CG  PHE A 883       8.897   9.407  24.131  1.00  0.310          C  
ATOM  13560  CD1 PHE A 883      10.085   8.866  23.641  1.00  0.310          C  
ATOM  13561  CD2 PHE A 883       8.963  10.538  24.926  1.00  0.310          C  
ATOM  13562  CE1 PHE A 883      11.300   9.441  23.942  1.00  0.310          C  
ATOM  13563  CE2 PHE A 883      10.177  11.115  25.224  1.00  0.310          C  
ATOM  13564  CZ  PHE A 883      11.348  10.565  24.729  1.00  0.310          C  
ATOM  13565  H   PHE A 883       5.292   7.543  23.713  1.00  0.260          H  
ATOM  13566  HA  PHE A 883       7.978   6.776  24.233  1.00  0.260          H  
ATOM  13567 1HB  PHE A 883       7.631   8.488  22.734  1.00  0.370          H  
ATOM  13568 2HB  PHE A 883       6.797   9.510  23.835  1.00  0.370          H  
ATOM  13569  HD1 PHE A 883      10.049   7.976  23.013  1.00  0.370          H  
ATOM  13570  HD2 PHE A 883       8.045  10.975  25.315  1.00  0.370          H  
ATOM  13571  HE1 PHE A 883      12.222   9.008  23.554  1.00  0.370          H  
ATOM  13572  HE2 PHE A 883      10.219  12.006  25.851  1.00  0.370          H  
ATOM  13573  HZ  PHE A 883      12.307  11.023  24.967  1.00  0.370          H  
ATOM  13574  N   PRO A 884       6.652   8.329  26.925  1.00  0.220          N  
ATOM  13575  CA  PRO A 884       6.778   8.375  28.379  1.00  0.210          C  
ATOM  13576  C   PRO A 884       6.954   6.989  29.004  1.00  0.220          C  
ATOM  13577  O   PRO A 884       7.743   6.842  29.944  1.00  0.210          O  
ATOM  13578  CB  PRO A 884       5.465   9.032  28.793  1.00  0.320          C  
ATOM  13579  CG  PRO A 884       5.146   9.944  27.647  1.00  0.320          C  
ATOM  13580  CD  PRO A 884       5.564   9.188  26.406  1.00  0.320          C  
ATOM  13581  HA  PRO A 884       7.629   9.020  28.637  1.00  0.250          H  
ATOM  13582 1HB  PRO A 884       4.689   8.259  28.940  1.00  0.380          H  
ATOM  13583 2HB  PRO A 884       5.585   9.558  29.748  1.00  0.380          H  
ATOM  13584 1HG  PRO A 884       4.073  10.174  27.656  1.00  0.380          H  
ATOM  13585 2HG  PRO A 884       5.674  10.898  27.761  1.00  0.380          H  
ATOM  13586 1HD  PRO A 884       4.746   8.623  26.018  1.00  0.380          H  
ATOM  13587 2HD  PRO A 884       5.917   9.917  25.710  1.00  0.380          H  
ATOM  13588  N   VAL A 885       6.277   5.965  28.455  1.00  0.240          N  
ATOM  13589  CA  VAL A 885       6.475   4.616  28.968  1.00  0.250          C  
ATOM  13590  C   VAL A 885       7.904   4.202  28.696  1.00  0.230          C  
ATOM  13591  O   VAL A 885       8.575   3.695  29.592  1.00  0.220          O  
ATOM  13592  CB  VAL A 885       5.501   3.587  28.345  1.00  0.350          C  
ATOM  13593  CG1 VAL A 885       5.902   2.145  28.756  1.00  0.350          C  
ATOM  13594  CG2 VAL A 885       4.089   3.878  28.826  1.00  0.350          C  
ATOM  13595  H   VAL A 885       5.567   6.134  27.730  1.00  0.290          H  
ATOM  13596  HA  VAL A 885       6.313   4.627  30.045  1.00  0.300          H  
ATOM  13597  HB  VAL A 885       5.543   3.658  27.262  1.00  0.420          H  
ATOM  13598 1HG1 VAL A 885       5.205   1.440  28.313  1.00  0.420          H  
ATOM  13599 2HG1 VAL A 885       6.905   1.917  28.404  1.00  0.420          H  
ATOM  13600 3HG1 VAL A 885       5.872   2.051  29.843  1.00  0.420          H  
ATOM  13601 1HG2 VAL A 885       3.395   3.164  28.386  1.00  0.420          H  
ATOM  13602 2HG2 VAL A 885       4.055   3.797  29.911  1.00  0.420          H  
ATOM  13603 3HG2 VAL A 885       3.803   4.876  28.540  1.00  0.420          H  
ATOM  13604  N   ALA A 886       8.368   4.396  27.460  1.00  0.210          N  
ATOM  13605  CA  ALA A 886       9.735   4.036  27.100  1.00  0.200          C  
ATOM  13606  C   ALA A 886      10.748   4.780  27.962  1.00  0.190          C  
ATOM  13607  O   ALA A 886      11.766   4.203  28.367  1.00  0.180          O  
ATOM  13608  CB  ALA A 886       9.994   4.336  25.636  1.00  0.280          C  
ATOM  13609  H   ALA A 886       7.733   4.788  26.753  1.00  0.250          H  
ATOM  13610  HA  ALA A 886       9.857   2.970  27.267  1.00  0.240          H  
ATOM  13611 1HB  ALA A 886      11.007   4.029  25.377  1.00  0.340          H  
ATOM  13612 2HB  ALA A 886       9.283   3.798  25.021  1.00  0.340          H  
ATOM  13613 3HB  ALA A 886       9.883   5.399  25.455  1.00  0.340          H  
ATOM  13614  N   VAL A 887      10.469   6.048  28.285  1.00  0.180          N  
ATOM  13615  CA  VAL A 887      11.380   6.815  29.119  1.00  0.170          C  
ATOM  13616  C   VAL A 887      11.443   6.196  30.497  1.00  0.170          C  
ATOM  13617  O   VAL A 887      12.538   6.002  31.035  1.00  0.170          O  
ATOM  13618  CB  VAL A 887      10.970   8.293  29.230  1.00  0.240          C  
ATOM  13619  CG1 VAL A 887      11.864   9.022  30.274  1.00  0.240          C  
ATOM  13620  CG2 VAL A 887      11.103   8.949  27.871  1.00  0.240          C  
ATOM  13621  H   VAL A 887       9.625   6.471  27.885  1.00  0.220          H  
ATOM  13622  HA  VAL A 887      12.373   6.772  28.672  1.00  0.200          H  
ATOM  13623  HB  VAL A 887       9.937   8.356  29.567  1.00  0.290          H  
ATOM  13624 1HG1 VAL A 887      11.559  10.064  30.341  1.00  0.290          H  
ATOM  13625 2HG1 VAL A 887      11.761   8.561  31.256  1.00  0.290          H  
ATOM  13626 3HG1 VAL A 887      12.909   8.969  29.961  1.00  0.290          H  
ATOM  13627 1HG2 VAL A 887      10.804   9.991  27.942  1.00  0.290          H  
ATOM  13628 2HG2 VAL A 887      12.136   8.889  27.536  1.00  0.290          H  
ATOM  13629 3HG2 VAL A 887      10.470   8.446  27.153  1.00  0.290          H  
ATOM  13630  N   LEU A 888      10.279   5.864  31.075  1.00  0.190          N  
ATOM  13631  CA  LEU A 888      10.270   5.236  32.376  1.00  0.200          C  
ATOM  13632  C   LEU A 888      11.009   3.918  32.336  1.00  0.200          C  
ATOM  13633  O   LEU A 888      11.799   3.648  33.237  1.00  0.200          O  
ATOM  13634  CB  LEU A 888       8.838   4.950  32.867  1.00  0.280          C  
ATOM  13635  CG  LEU A 888       8.730   4.157  34.236  1.00  0.280          C  
ATOM  13636  CD1 LEU A 888       9.380   4.951  35.386  1.00  0.280          C  
ATOM  13637  CD2 LEU A 888       7.267   3.861  34.534  1.00  0.280          C  
ATOM  13638  H   LEU A 888       9.397   6.089  30.602  1.00  0.230          H  
ATOM  13639  HA  LEU A 888      10.760   5.899  33.073  1.00  0.240          H  
ATOM  13640 1HB  LEU A 888       8.319   5.900  32.974  1.00  0.330          H  
ATOM  13641 2HB  LEU A 888       8.322   4.367  32.101  1.00  0.330          H  
ATOM  13642  HG  LEU A 888       9.258   3.218  34.141  1.00  0.330          H  
ATOM  13643 1HD1 LEU A 888       9.299   4.375  36.307  1.00  0.330          H  
ATOM  13644 2HD1 LEU A 888      10.431   5.129  35.177  1.00  0.330          H  
ATOM  13645 3HD1 LEU A 888       8.869   5.903  35.509  1.00  0.330          H  
ATOM  13646 1HD2 LEU A 888       7.194   3.293  35.462  1.00  0.330          H  
ATOM  13647 2HD2 LEU A 888       6.715   4.796  34.635  1.00  0.330          H  
ATOM  13648 3HD2 LEU A 888       6.846   3.277  33.715  1.00  0.330          H  
ATOM  13649  N   LEU A 889      10.762   3.097  31.321  1.00  0.210          N  
ATOM  13650  CA  LEU A 889      11.412   1.805  31.277  1.00  0.210          C  
ATOM  13651  C   LEU A 889      12.924   1.960  31.188  1.00  0.200          C  
ATOM  13652  O   LEU A 889      13.652   1.255  31.888  1.00  0.200          O  
ATOM  13653  CB  LEU A 889      10.944   1.023  30.044  1.00  0.290          C  
ATOM  13654  CG  LEU A 889       9.483   0.558  29.972  1.00  0.290          C  
ATOM  13655  CD1 LEU A 889       9.248  -0.009  28.567  1.00  0.290          C  
ATOM  13656  CD2 LEU A 889       9.192  -0.453  31.022  1.00  0.290          C  
ATOM  13657  H   LEU A 889      10.084   3.361  30.601  1.00  0.250          H  
ATOM  13658  HA  LEU A 889      11.181   1.265  32.183  1.00  0.250          H  
ATOM  13659 1HB  LEU A 889      11.116   1.650  29.169  1.00  0.350          H  
ATOM  13660 2HB  LEU A 889      11.559   0.133  29.963  1.00  0.350          H  
ATOM  13661  HG  LEU A 889       8.827   1.395  30.117  1.00  0.350          H  
ATOM  13662 1HD1 LEU A 889       8.213  -0.330  28.470  1.00  0.350          H  
ATOM  13663 2HD1 LEU A 889       9.456   0.759  27.830  1.00  0.350          H  
ATOM  13664 3HD1 LEU A 889       9.908  -0.857  28.395  1.00  0.350          H  
ATOM  13665 1HD2 LEU A 889       8.152  -0.770  30.939  1.00  0.350          H  
ATOM  13666 2HD2 LEU A 889       9.847  -1.308  30.876  1.00  0.350          H  
ATOM  13667 3HD2 LEU A 889       9.353  -0.028  32.006  1.00  0.350          H  
ATOM  13668  N   ALA A 890      13.407   2.895  30.353  1.00  0.190          N  
ATOM  13669  CA  ALA A 890      14.843   3.105  30.232  1.00  0.180          C  
ATOM  13670  C   ALA A 890      15.421   3.573  31.561  1.00  0.170          C  
ATOM  13671  O   ALA A 890      16.464   3.091  31.991  1.00  0.180          O  
ATOM  13672  CB  ALA A 890      15.139   4.108  29.137  1.00  0.260          C  
ATOM  13673  H   ALA A 890      12.768   3.445  29.771  1.00  0.230          H  
ATOM  13674  HA  ALA A 890      15.309   2.152  29.979  1.00  0.220          H  
ATOM  13675 1HB  ALA A 890      16.214   4.245  29.043  1.00  0.310          H  
ATOM  13676 2HB  ALA A 890      14.730   3.741  28.192  1.00  0.310          H  
ATOM  13677 3HB  ALA A 890      14.668   5.060  29.391  1.00  0.310          H  
ATOM  13678  N   PHE A 891      14.706   4.478  32.241  1.00  0.170          N  
ATOM  13679  CA  PHE A 891      15.113   4.976  33.548  1.00  0.180          C  
ATOM  13680  C   PHE A 891      15.236   3.856  34.545  1.00  0.190          C  
ATOM  13681  O   PHE A 891      16.239   3.764  35.258  1.00  0.200          O  
ATOM  13682  CB  PHE A 891      14.139   6.019  34.068  1.00  0.250          C  
ATOM  13683  CG  PHE A 891      14.419   6.427  35.471  1.00  0.250          C  
ATOM  13684  CD1 PHE A 891      15.453   7.297  35.775  1.00  0.250          C  
ATOM  13685  CD2 PHE A 891      13.634   5.935  36.503  1.00  0.250          C  
ATOM  13686  CE1 PHE A 891      15.707   7.659  37.076  1.00  0.250          C  
ATOM  13687  CE2 PHE A 891      13.881   6.301  37.795  1.00  0.250          C  
ATOM  13688  CZ  PHE A 891      14.924   7.164  38.083  1.00  0.250          C  
ATOM  13689  H   PHE A 891      13.854   4.867  31.825  1.00  0.200          H  
ATOM  13690  HA  PHE A 891      16.095   5.427  33.442  1.00  0.220          H  
ATOM  13691 1HB  PHE A 891      14.164   6.900  33.432  1.00  0.300          H  
ATOM  13692 2HB  PHE A 891      13.134   5.624  34.026  1.00  0.300          H  
ATOM  13693  HD1 PHE A 891      16.067   7.688  34.979  1.00  0.300          H  
ATOM  13694  HD2 PHE A 891      12.813   5.250  36.276  1.00  0.300          H  
ATOM  13695  HE1 PHE A 891      16.527   8.344  37.316  1.00  0.300          H  
ATOM  13696  HE2 PHE A 891      13.259   5.912  38.599  1.00  0.300          H  
ATOM  13697  HZ  PHE A 891      15.129   7.459  39.115  1.00  0.300          H  
ATOM  13698  N   LEU A 892      14.203   3.020  34.633  1.00  0.210          N  
ATOM  13699  CA  LEU A 892      14.190   1.935  35.585  1.00  0.220          C  
ATOM  13700  C   LEU A 892      15.346   0.979  35.330  1.00  0.220          C  
ATOM  13701  O   LEU A 892      16.095   0.648  36.262  1.00  0.230          O  
ATOM  13702  CB  LEU A 892      12.885   1.141  35.414  1.00  0.300          C  
ATOM  13703  CG  LEU A 892      11.545   1.782  35.830  1.00  0.300          C  
ATOM  13704  CD1 LEU A 892      10.417   0.863  35.344  1.00  0.300          C  
ATOM  13705  CD2 LEU A 892      11.461   1.985  37.318  1.00  0.300          C  
ATOM  13706  H   LEU A 892      13.394   3.165  34.019  1.00  0.250          H  
ATOM  13707  HA  LEU A 892      14.283   2.344  36.585  1.00  0.260          H  
ATOM  13708 1HB  LEU A 892      12.790   0.909  34.356  1.00  0.360          H  
ATOM  13709 2HB  LEU A 892      12.982   0.243  35.916  1.00  0.360          H  
ATOM  13710  HG  LEU A 892      11.445   2.734  35.358  1.00  0.360          H  
ATOM  13711 1HD1 LEU A 892       9.462   1.302  35.593  1.00  0.360          H  
ATOM  13712 2HD1 LEU A 892      10.481   0.745  34.273  1.00  0.360          H  
ATOM  13713 3HD1 LEU A 892      10.505  -0.115  35.820  1.00  0.360          H  
ATOM  13714 1HD2 LEU A 892      10.502   2.437  37.557  1.00  0.360          H  
ATOM  13715 2HD2 LEU A 892      11.545   1.034  37.826  1.00  0.360          H  
ATOM  13716 3HD2 LEU A 892      12.249   2.642  37.641  1.00  0.360          H  
ATOM  13717  N   VAL A 893      15.589   0.634  34.064  1.00  0.220          N  
ATOM  13718  CA  VAL A 893      16.679  -0.273  33.770  1.00  0.230          C  
ATOM  13719  C   VAL A 893      17.995   0.377  34.155  1.00  0.210          C  
ATOM  13720  O   VAL A 893      18.827  -0.265  34.790  1.00  0.210          O  
ATOM  13721  CB  VAL A 893      16.695  -0.702  32.286  1.00  0.320          C  
ATOM  13722  CG1 VAL A 893      17.970  -1.499  31.982  1.00  0.320          C  
ATOM  13723  CG2 VAL A 893      15.474  -1.567  31.975  1.00  0.320          C  
ATOM  13724  H   VAL A 893      14.967   0.961  33.314  1.00  0.260          H  
ATOM  13725  HA  VAL A 893      16.548  -1.169  34.375  1.00  0.280          H  
ATOM  13726  HB  VAL A 893      16.681   0.192  31.656  1.00  0.380          H  
ATOM  13727 1HG1 VAL A 893      17.972  -1.783  30.941  1.00  0.380          H  
ATOM  13728 2HG1 VAL A 893      18.831  -0.890  32.183  1.00  0.380          H  
ATOM  13729 3HG1 VAL A 893      18.008  -2.394  32.603  1.00  0.380          H  
ATOM  13730 1HG2 VAL A 893      15.490  -1.856  30.922  1.00  0.380          H  
ATOM  13731 2HG2 VAL A 893      15.494  -2.459  32.600  1.00  0.380          H  
ATOM  13732 3HG2 VAL A 893      14.566  -1.011  32.180  1.00  0.380          H  
ATOM  13733  N   LEU A 894      18.201   1.638  33.787  1.00  0.190          N  
ATOM  13734  CA  LEU A 894      19.446   2.282  34.136  1.00  0.180          C  
ATOM  13735  C   LEU A 894      19.645   2.363  35.635  1.00  0.190          C  
ATOM  13736  O   LEU A 894      20.739   2.067  36.112  1.00  0.210          O  
ATOM  13737  CB  LEU A 894      19.487   3.684  33.543  1.00  0.260          C  
ATOM  13738  CG  LEU A 894      19.643   3.813  32.023  1.00  0.260          C  
ATOM  13739  CD1 LEU A 894      19.390   5.259  31.629  1.00  0.260          C  
ATOM  13740  CD2 LEU A 894      21.044   3.419  31.602  1.00  0.260          C  
ATOM  13741  H   LEU A 894      17.492   2.148  33.251  1.00  0.230          H  
ATOM  13742  HA  LEU A 894      20.255   1.697  33.732  1.00  0.220          H  
ATOM  13743 1HB  LEU A 894      18.538   4.145  33.792  1.00  0.310          H  
ATOM  13744 2HB  LEU A 894      20.284   4.240  34.015  1.00  0.310          H  
ATOM  13745  HG  LEU A 894      18.919   3.174  31.521  1.00  0.310          H  
ATOM  13746 1HD1 LEU A 894      19.492   5.367  30.550  1.00  0.310          H  
ATOM  13747 2HD1 LEU A 894      18.379   5.542  31.924  1.00  0.310          H  
ATOM  13748 3HD1 LEU A 894      20.107   5.907  32.130  1.00  0.310          H  
ATOM  13749 1HD2 LEU A 894      21.112   3.536  30.537  1.00  0.310          H  
ATOM  13750 2HD2 LEU A 894      21.768   4.058  32.076  1.00  0.310          H  
ATOM  13751 3HD2 LEU A 894      21.254   2.392  31.862  1.00  0.310          H  
ATOM  13752  N   ALA A 895      18.592   2.670  36.403  1.00  0.190          N  
ATOM  13753  CA  ALA A 895      18.744   2.762  37.848  1.00  0.200          C  
ATOM  13754  C   ALA A 895      19.211   1.430  38.419  1.00  0.220          C  
ATOM  13755  O   ALA A 895      20.086   1.377  39.300  1.00  0.240          O  
ATOM  13756  CB  ALA A 895      17.426   3.187  38.480  1.00  0.280          C  
ATOM  13757  H   ALA A 895      17.695   2.914  35.973  1.00  0.230          H  
ATOM  13758  HA  ALA A 895      19.504   3.503  38.063  1.00  0.240          H  
ATOM  13759 1HB  ALA A 895      17.555   3.282  39.553  1.00  0.330          H  
ATOM  13760 2HB  ALA A 895      17.112   4.142  38.069  1.00  0.330          H  
ATOM  13761 3HB  ALA A 895      16.664   2.438  38.261  1.00  0.330          H  
ATOM  13762  N   ALA A 896      18.646   0.333  37.897  1.00  0.230          N  
ATOM  13763  CA  ALA A 896      19.011  -1.011  38.324  1.00  0.280          C  
ATOM  13764  C   ALA A 896      20.478  -1.308  38.044  1.00  0.300          C  
ATOM  13765  O   ALA A 896      21.156  -1.956  38.846  1.00  0.370          O  
ATOM  13766  CB  ALA A 896      18.127  -2.019  37.620  1.00  0.370          C  
ATOM  13767  H   ALA A 896      17.888   0.449  37.211  1.00  0.280          H  
ATOM  13768  HA  ALA A 896      18.859  -1.086  39.395  1.00  0.340          H  
ATOM  13769 1HB  ALA A 896      18.378  -2.996  37.947  1.00  0.450          H  
ATOM  13770 2HB  ALA A 896      17.093  -1.810  37.851  1.00  0.450          H  
ATOM  13771 3HB  ALA A 896      18.277  -1.950  36.549  1.00  0.450          H  
ATOM  13772  N   LEU A 897      20.968  -0.799  36.918  1.00  0.270          N  
ATOM  13773  CA  LEU A 897      22.338  -1.002  36.482  1.00  0.300          C  
ATOM  13774  C   LEU A 897      23.333  -0.127  37.239  1.00  0.280          C  
ATOM  13775  O   LEU A 897      24.454  -0.552  37.525  1.00  0.330          O  
ATOM  13776  CB  LEU A 897      22.402  -0.691  34.995  1.00  0.410          C  
ATOM  13777  CG  LEU A 897      21.583  -1.617  34.064  1.00  0.410          C  
ATOM  13778  CD1 LEU A 897      21.619  -0.984  32.666  1.00  0.410          C  
ATOM  13779  CD2 LEU A 897      22.109  -3.048  34.136  1.00  0.410          C  
ATOM  13780  H   LEU A 897      20.321  -0.293  36.302  1.00  0.320          H  
ATOM  13781  HA  LEU A 897      22.611  -2.033  36.674  1.00  0.360          H  
ATOM  13782 1HB  LEU A 897      22.055   0.323  34.844  1.00  0.490          H  
ATOM  13783 2HB  LEU A 897      23.446  -0.738  34.681  1.00  0.490          H  
ATOM  13784  HG  LEU A 897      20.569  -1.666  34.363  1.00  0.490          H  
ATOM  13785 1HD1 LEU A 897      21.051  -1.598  31.975  1.00  0.490          H  
ATOM  13786 2HD1 LEU A 897      21.181  -0.009  32.709  1.00  0.490          H  
ATOM  13787 3HD1 LEU A 897      22.615  -0.873  32.316  1.00  0.490          H  
ATOM  13788 1HD2 LEU A 897      21.528  -3.677  33.462  1.00  0.490          H  
ATOM  13789 2HD2 LEU A 897      23.141  -3.077  33.868  1.00  0.490          H  
ATOM  13790 3HD2 LEU A 897      22.007  -3.436  35.139  1.00  0.490          H  
ATOM  13791  N   TYR A 898      22.917   1.092  37.577  1.00  0.250          N  
ATOM  13792  CA  TYR A 898      23.770   2.024  38.297  1.00  0.260          C  
ATOM  13793  C   TYR A 898      23.709   1.889  39.810  1.00  0.250          C  
ATOM  13794  O   TYR A 898      24.628   2.363  40.498  1.00  0.260          O  
ATOM  13795  CB  TYR A 898      23.439   3.472  37.934  1.00  0.360          C  
ATOM  13796  CG  TYR A 898      23.818   3.868  36.523  1.00  0.360          C  
ATOM  13797  CD1 TYR A 898      22.899   4.469  35.694  1.00  0.360          C  
ATOM  13798  CD2 TYR A 898      25.093   3.606  36.050  1.00  0.360          C  
ATOM  13799  CE1 TYR A 898      23.261   4.804  34.420  1.00  0.360          C  
ATOM  13800  CE2 TYR A 898      25.430   3.937  34.792  1.00  0.360          C  
ATOM  13801  CZ  TYR A 898      24.531   4.526  33.977  1.00  0.360          C  
ATOM  13802  OH  TYR A 898      24.883   4.850  32.715  1.00  0.360          O  
ATOM  13803  H   TYR A 898      21.997   1.394  37.252  1.00  0.300          H  
ATOM  13804  HA  TYR A 898      24.795   1.810  38.015  1.00  0.310          H  
ATOM  13805 1HB  TYR A 898      22.358   3.623  38.046  1.00  0.430          H  
ATOM  13806 2HB  TYR A 898      23.923   4.136  38.632  1.00  0.430          H  
ATOM  13807  HD1 TYR A 898      21.904   4.676  36.048  1.00  0.430          H  
ATOM  13808  HD2 TYR A 898      25.829   3.137  36.676  1.00  0.430          H  
ATOM  13809  HE1 TYR A 898      22.554   5.280  33.759  1.00  0.430          H  
ATOM  13810  HE2 TYR A 898      26.427   3.732  34.438  1.00  0.430          H  
ATOM  13811  HH  TYR A 898      25.833   4.702  32.584  1.00  0.430          H  
ATOM  13812  N   GLU A 899      22.646   1.251  40.325  1.00  0.260          N  
ATOM  13813  CA  GLU A 899      22.385   1.122  41.752  1.00  0.270          C  
ATOM  13814  C   GLU A 899      22.180   2.532  42.305  1.00  0.260          C  
ATOM  13815  O   GLU A 899      22.660   2.891  43.381  1.00  0.290          O  
ATOM  13816  CB  GLU A 899      23.545   0.393  42.455  1.00  0.370          C  
ATOM  13817  CG  GLU A 899      23.825  -1.034  41.896  1.00  0.370          C  
ATOM  13818  CD  GLU A 899      25.034  -1.715  42.523  1.00  0.370          C  
ATOM  13819  OE1 GLU A 899      25.793  -1.035  43.174  1.00  0.370          O  
ATOM  13820  OE2 GLU A 899      25.209  -2.892  42.327  1.00  0.370          O  
ATOM  13821  H   GLU A 899      21.909   0.909  39.702  1.00  0.310          H  
ATOM  13822  HA  GLU A 899      21.468   0.550  41.888  1.00  0.320          H  
ATOM  13823 1HB  GLU A 899      24.443   0.978  42.439  1.00  0.450          H  
ATOM  13824 2HB  GLU A 899      23.284   0.265  43.505  1.00  0.450          H  
ATOM  13825 1HG  GLU A 899      22.947  -1.655  42.065  1.00  0.450          H  
ATOM  13826 2HG  GLU A 899      23.977  -0.966  40.816  1.00  0.450          H  
ATOM  13827  N   SER A 900      21.439   3.320  41.524  1.00  0.240          N  
ATOM  13828  CA  SER A 900      21.107   4.704  41.845  1.00  0.250          C  
ATOM  13829  C   SER A 900      19.894   5.213  41.110  1.00  0.240          C  
ATOM  13830  O   SER A 900      19.770   5.038  39.906  1.00  0.260          O  
ATOM  13831  CB  SER A 900      22.280   5.614  41.534  1.00  0.350          C  
ATOM  13832  OG  SER A 900      21.939   6.992  41.696  1.00  0.350          O  
ATOM  13833  H   SER A 900      21.072   2.883  40.674  1.00  0.290          H  
ATOM  13834  HA  SER A 900      20.901   4.757  42.915  1.00  0.300          H  
ATOM  13835 1HB  SER A 900      23.103   5.364  42.202  1.00  0.420          H  
ATOM  13836 2HB  SER A 900      22.623   5.432  40.518  1.00  0.420          H  
ATOM  13837  HG  SER A 900      22.781   7.432  41.905  1.00  0.420          H  
ATOM  13838  N   TRP A 901      19.032   5.944  41.809  1.00  0.260          N  
ATOM  13839  CA  TRP A 901      17.877   6.535  41.149  1.00  0.270          C  
ATOM  13840  C   TRP A 901      18.193   7.921  40.560  1.00  0.300          C  
ATOM  13841  O   TRP A 901      17.311   8.567  39.999  1.00  0.330          O  
ATOM  13842  CB  TRP A 901      16.676   6.680  42.089  1.00  0.370          C  
ATOM  13843  CG  TRP A 901      16.003   5.392  42.577  1.00  0.370          C  
ATOM  13844  CD1 TRP A 901      15.974   4.935  43.859  1.00  0.370          C  
ATOM  13845  CD2 TRP A 901      15.251   4.419  41.794  1.00  0.370          C  
ATOM  13846  NE1 TRP A 901      15.240   3.776  43.934  1.00  0.370          N  
ATOM  13847  CE2 TRP A 901      14.788   3.450  42.678  1.00  0.370          C  
ATOM  13848  CE3 TRP A 901      14.937   4.307  40.456  1.00  0.370          C  
ATOM  13849  CZ2 TRP A 901      14.005   2.375  42.253  1.00  0.370          C  
ATOM  13850  CZ3 TRP A 901      14.167   3.241  40.020  1.00  0.370          C  
ATOM  13851  CH2 TRP A 901      13.703   2.297  40.891  1.00  0.370          C  
ATOM  13852  H   TRP A 901      19.172   6.066  42.804  1.00  0.310          H  
ATOM  13853  HA  TRP A 901      17.583   5.882  40.328  1.00  0.320          H  
ATOM  13854 1HB  TRP A 901      16.988   7.240  42.969  1.00  0.450          H  
ATOM  13855 2HB  TRP A 901      15.912   7.276  41.595  1.00  0.450          H  
ATOM  13856  HD1 TRP A 901      16.443   5.428  44.709  1.00  0.450          H  
ATOM  13857  HE1 TRP A 901      15.059   3.251  44.779  1.00  0.450          H  
ATOM  13858  HE3 TRP A 901      15.297   5.040  39.763  1.00  0.450          H  
ATOM  13859  HZ2 TRP A 901      13.643   1.618  42.946  1.00  0.450          H  
ATOM  13860  HZ3 TRP A 901      13.948   3.183  38.965  1.00  0.450          H  
ATOM  13861  HH2 TRP A 901      13.096   1.468  40.516  1.00  0.450          H  
ATOM  13862  N   THR A 902      19.440   8.394  40.707  1.00  0.300          N  
ATOM  13863  CA  THR A 902      19.810   9.705  40.164  1.00  0.360          C  
ATOM  13864  C   THR A 902      20.743   9.561  38.984  1.00  0.250          C  
ATOM  13865  O   THR A 902      20.597  10.248  37.975  1.00  0.270          O  
ATOM  13866  CB  THR A 902      20.510  10.614  41.198  1.00  0.480          C  
ATOM  13867  OG1 THR A 902      19.640  10.834  42.309  1.00  0.480          O  
ATOM  13868  CG2 THR A 902      20.876  11.979  40.532  1.00  0.480          C  
ATOM  13869  H   THR A 902      20.133   7.822  41.180  1.00  0.360          H  
ATOM  13870  HA  THR A 902      18.909  10.209  39.818  1.00  0.430          H  
ATOM  13871  HB  THR A 902      21.423  10.134  41.553  1.00  0.580          H  
ATOM  13872  HG1 THR A 902      19.554  10.008  42.789  1.00  0.580          H  
ATOM  13873 1HG2 THR A 902      21.364  12.617  41.243  1.00  0.580          H  
ATOM  13874 2HG2 THR A 902      21.547  11.830  39.692  1.00  0.580          H  
ATOM  13875 3HG2 THR A 902      19.970  12.464  40.182  1.00  0.580          H  
ATOM  13876  N   LEU A 903      21.676   8.615  39.052  1.00  0.260          N  
ATOM  13877  CA  LEU A 903      22.673   8.532  38.000  1.00  0.230          C  
ATOM  13878  C   LEU A 903      22.108   8.318  36.579  1.00  0.200          C  
ATOM  13879  O   LEU A 903      22.699   8.852  35.648  1.00  0.220          O  
ATOM  13880  CB  LEU A 903      23.767   7.513  38.364  1.00  0.330          C  
ATOM  13881  CG  LEU A 903      25.017   7.462  37.421  1.00  0.330          C  
ATOM  13882  CD1 LEU A 903      25.685   8.851  37.337  1.00  0.330          C  
ATOM  13883  CD2 LEU A 903      26.046   6.475  37.995  1.00  0.330          C  
ATOM  13884  H   LEU A 903      21.736   8.016  39.870  1.00  0.310          H  
ATOM  13885  HA  LEU A 903      23.156   9.502  37.995  1.00  0.280          H  
ATOM  13886 1HB  LEU A 903      24.118   7.729  39.370  1.00  0.400          H  
ATOM  13887 2HB  LEU A 903      23.324   6.525  38.367  1.00  0.400          H  
ATOM  13888  HG  LEU A 903      24.713   7.151  36.422  1.00  0.400          H  
ATOM  13889 1HD1 LEU A 903      26.530   8.785  36.708  1.00  0.400          H  
ATOM  13890 2HD1 LEU A 903      25.011   9.583  36.920  1.00  0.400          H  
ATOM  13891 3HD1 LEU A 903      25.999   9.174  38.327  1.00  0.400          H  
ATOM  13892 1HD2 LEU A 903      26.923   6.435  37.347  1.00  0.400          H  
ATOM  13893 2HD2 LEU A 903      26.355   6.803  38.988  1.00  0.400          H  
ATOM  13894 3HD2 LEU A 903      25.628   5.499  38.070  1.00  0.400          H  
ATOM  13895  N   PRO A 904      20.986   7.581  36.328  1.00  0.190          N  
ATOM  13896  CA  PRO A 904      20.382   7.407  35.011  1.00  0.220          C  
ATOM  13897  C   PRO A 904      20.188   8.709  34.270  1.00  0.250          C  
ATOM  13898  O   PRO A 904      20.255   8.750  33.042  1.00  0.300          O  
ATOM  13899  CB  PRO A 904      19.045   6.788  35.342  1.00  0.330          C  
ATOM  13900  CG  PRO A 904      19.301   6.015  36.576  1.00  0.330          C  
ATOM  13901  CD  PRO A 904      20.247   6.832  37.378  1.00  0.330          C  
ATOM  13902  HA  PRO A 904      21.000   6.720  34.418  1.00  0.260          H  
ATOM  13903 1HB  PRO A 904      18.330   7.593  35.518  1.00  0.400          H  
ATOM  13904 2HB  PRO A 904      18.657   6.216  34.514  1.00  0.400          H  
ATOM  13905 1HG  PRO A 904      18.360   5.827  37.104  1.00  0.400          H  
ATOM  13906 2HG  PRO A 904      19.723   5.073  36.317  1.00  0.400          H  
ATOM  13907 1HD  PRO A 904      19.605   7.449  37.981  1.00  0.400          H  
ATOM  13908 2HD  PRO A 904      20.915   6.189  37.969  1.00  0.400          H  
ATOM  13909  N   LEU A 905      19.955   9.794  35.008  1.00  0.250          N  
ATOM  13910  CA  LEU A 905      19.751  11.086  34.395  1.00  0.300          C  
ATOM  13911  C   LEU A 905      20.964  11.465  33.557  1.00  0.300          C  
ATOM  13912  O   LEU A 905      20.841  12.127  32.529  1.00  0.320          O  
ATOM  13913  CB  LEU A 905      19.437  12.125  35.459  1.00  0.400          C  
ATOM  13914  CG  LEU A 905      18.081  11.982  36.175  1.00  0.400          C  
ATOM  13915  CD1 LEU A 905      18.060  12.957  37.338  1.00  0.400          C  
ATOM  13916  CD2 LEU A 905      16.915  12.266  35.193  1.00  0.400          C  
ATOM  13917  H   LEU A 905      19.942   9.769  36.034  1.00  0.300          H  
ATOM  13918  HA  LEU A 905      18.908  11.012  33.722  1.00  0.360          H  
ATOM  13919 1HB  LEU A 905      20.179  12.041  36.228  1.00  0.480          H  
ATOM  13920 2HB  LEU A 905      19.501  13.120  35.021  1.00  0.480          H  
ATOM  13921  HG  LEU A 905      17.980  10.971  36.578  1.00  0.480          H  
ATOM  13922 1HD1 LEU A 905      17.117  12.865  37.875  1.00  0.480          H  
ATOM  13923 2HD1 LEU A 905      18.885  12.721  38.014  1.00  0.480          H  
ATOM  13924 3HD1 LEU A 905      18.173  13.974  36.969  1.00  0.480          H  
ATOM  13925 1HD2 LEU A 905      15.970  12.173  35.730  1.00  0.480          H  
ATOM  13926 2HD2 LEU A 905      17.010  13.278  34.799  1.00  0.480          H  
ATOM  13927 3HD2 LEU A 905      16.915  11.561  34.371  1.00  0.480          H  
ATOM  13928  N   ALA A 906      22.163  11.029  33.984  1.00  0.300          N  
ATOM  13929  CA  ALA A 906      23.419  11.346  33.312  1.00  0.320          C  
ATOM  13930  C   ALA A 906      23.417  10.855  31.881  1.00  0.330          C  
ATOM  13931  O   ALA A 906      24.185  11.343  31.057  1.00  0.500          O  
ATOM  13932  CB  ALA A 906      24.609  10.733  34.042  1.00  0.440          C  
ATOM  13933  H   ALA A 906      22.234  10.439  34.812  1.00  0.360          H  
ATOM  13934  HA  ALA A 906      23.514  12.418  33.302  1.00  0.380          H  
ATOM  13935 1HB  ALA A 906      25.527  11.014  33.528  1.00  0.530          H  
ATOM  13936 2HB  ALA A 906      24.645  11.084  35.061  1.00  0.530          H  
ATOM  13937 3HB  ALA A 906      24.511   9.648  34.044  1.00  0.530          H  
ATOM  13938  N   VAL A 907      22.620   9.827  31.618  1.00  0.280          N  
ATOM  13939  CA  VAL A 907      22.486   9.217  30.321  1.00  0.270          C  
ATOM  13940  C   VAL A 907      21.290   9.807  29.612  1.00  0.240          C  
ATOM  13941  O   VAL A 907      21.386  10.251  28.480  1.00  0.230          O  
ATOM  13942  CB  VAL A 907      22.274   7.706  30.459  1.00  0.380          C  
ATOM  13943  CG1 VAL A 907      22.005   7.065  29.087  1.00  0.380          C  
ATOM  13944  CG2 VAL A 907      23.491   7.097  31.115  1.00  0.380          C  
ATOM  13945  H   VAL A 907      21.998   9.488  32.349  1.00  0.340          H  
ATOM  13946  HA  VAL A 907      23.383   9.415  29.741  1.00  0.320          H  
ATOM  13947  HB  VAL A 907      21.402   7.532  31.078  1.00  0.460          H  
ATOM  13948 1HG1 VAL A 907      21.831   6.009  29.225  1.00  0.460          H  
ATOM  13949 2HG1 VAL A 907      21.122   7.501  28.625  1.00  0.460          H  
ATOM  13950 3HG1 VAL A 907      22.852   7.209  28.438  1.00  0.460          H  
ATOM  13951 1HG2 VAL A 907      23.327   6.042  31.229  1.00  0.460          H  
ATOM  13952 2HG2 VAL A 907      24.368   7.270  30.495  1.00  0.460          H  
ATOM  13953 3HG2 VAL A 907      23.650   7.545  32.096  1.00  0.460          H  
ATOM  13954  N   ILE A 908      20.153   9.844  30.292  1.00  0.210          N  
ATOM  13955  CA  ILE A 908      18.883  10.257  29.700  1.00  0.180          C  
ATOM  13956  C   ILE A 908      18.959  11.658  29.109  1.00  0.190          C  
ATOM  13957  O   ILE A 908      18.448  11.905  28.014  1.00  0.180          O  
ATOM  13958  CB  ILE A 908      17.762  10.174  30.755  1.00  0.260          C  
ATOM  13959  CG1 ILE A 908      17.519   8.675  31.103  1.00  0.260          C  
ATOM  13960  CG2 ILE A 908      16.468  10.856  30.233  1.00  0.260          C  
ATOM  13961  CD1 ILE A 908      16.703   8.442  32.346  1.00  0.260          C  
ATOM  13962  H   ILE A 908      20.161   9.512  31.258  1.00  0.250          H  
ATOM  13963  HA  ILE A 908      18.646   9.565  28.893  1.00  0.220          H  
ATOM  13964  HB  ILE A 908      18.085  10.670  31.656  1.00  0.320          H  
ATOM  13965 1HG1 ILE A 908      17.009   8.199  30.266  1.00  0.320          H  
ATOM  13966 2HG1 ILE A 908      18.481   8.190  31.238  1.00  0.320          H  
ATOM  13967 1HG2 ILE A 908      15.684  10.798  30.980  1.00  0.320          H  
ATOM  13968 2HG2 ILE A 908      16.653  11.907  30.015  1.00  0.320          H  
ATOM  13969 3HG2 ILE A 908      16.135  10.356  29.321  1.00  0.320          H  
ATOM  13970 1HD1 ILE A 908      16.608   7.383  32.492  1.00  0.320          H  
ATOM  13971 2HD1 ILE A 908      17.216   8.885  33.201  1.00  0.320          H  
ATOM  13972 3HD1 ILE A 908      15.716   8.879  32.249  1.00  0.320          H  
ATOM  13973  N   LEU A 909      19.618  12.568  29.810  1.00  0.210          N  
ATOM  13974  CA  LEU A 909      19.760  13.948  29.382  1.00  0.220          C  
ATOM  13975  C   LEU A 909      20.420  14.126  27.999  1.00  0.220          C  
ATOM  13976  O   LEU A 909      20.322  15.214  27.427  1.00  0.220          O  
ATOM  13977  CB  LEU A 909      20.562  14.708  30.447  1.00  0.300          C  
ATOM  13978  CG  LEU A 909      19.891  14.959  31.823  1.00  0.300          C  
ATOM  13979  CD1 LEU A 909      20.967  15.458  32.806  1.00  0.300          C  
ATOM  13980  CD2 LEU A 909      18.798  16.005  31.680  1.00  0.300          C  
ATOM  13981  H   LEU A 909      20.016  12.304  30.718  1.00  0.250          H  
ATOM  13982  HA  LEU A 909      18.764  14.372  29.320  1.00  0.260          H  
ATOM  13983 1HB  LEU A 909      21.485  14.161  30.634  1.00  0.360          H  
ATOM  13984 2HB  LEU A 909      20.800  15.676  30.048  1.00  0.360          H  
ATOM  13985  HG  LEU A 909      19.457  14.043  32.202  1.00  0.360          H  
ATOM  13986 1HD1 LEU A 909      20.517  15.635  33.781  1.00  0.360          H  
ATOM  13987 2HD1 LEU A 909      21.747  14.698  32.902  1.00  0.360          H  
ATOM  13988 3HD1 LEU A 909      21.400  16.381  32.432  1.00  0.360          H  
ATOM  13989 1HD2 LEU A 909      18.344  16.183  32.654  1.00  0.360          H  
ATOM  13990 2HD2 LEU A 909      19.231  16.934  31.305  1.00  0.360          H  
ATOM  13991 3HD2 LEU A 909      18.033  15.665  30.992  1.00  0.360          H  
ATOM  13992  N   ILE A 910      21.118  13.101  27.466  1.00  0.210          N  
ATOM  13993  CA  ILE A 910      21.766  13.188  26.149  1.00  0.210          C  
ATOM  13994  C   ILE A 910      20.783  13.165  24.989  1.00  0.210          C  
ATOM  13995  O   ILE A 910      21.116  13.593  23.885  1.00  0.250          O  
ATOM  13996  CB  ILE A 910      22.801  12.053  25.910  1.00  0.290          C  
ATOM  13997  CG1 ILE A 910      23.798  12.504  24.782  1.00  0.290          C  
ATOM  13998  CG2 ILE A 910      22.097  10.708  25.455  1.00  0.290          C  
ATOM  13999  CD1 ILE A 910      25.039  11.667  24.658  1.00  0.290          C  
ATOM  14000  H   ILE A 910      21.168  12.211  27.974  1.00  0.250          H  
ATOM  14001  HA  ILE A 910      22.293  14.138  26.099  1.00  0.250          H  
ATOM  14002  HB  ILE A 910      23.353  11.875  26.835  1.00  0.350          H  
ATOM  14003 1HG1 ILE A 910      23.289  12.463  23.822  1.00  0.350          H  
ATOM  14004 2HG1 ILE A 910      24.099  13.535  24.971  1.00  0.350          H  
ATOM  14005 1HG2 ILE A 910      22.839   9.943  25.318  1.00  0.350          H  
ATOM  14006 2HG2 ILE A 910      21.396  10.373  26.187  1.00  0.350          H  
ATOM  14007 3HG2 ILE A 910      21.566  10.842  24.519  1.00  0.350          H  
ATOM  14008 1HD1 ILE A 910      25.639  12.055  23.854  1.00  0.350          H  
ATOM  14009 2HD1 ILE A 910      25.600  11.708  25.590  1.00  0.350          H  
ATOM  14010 3HD1 ILE A 910      24.789  10.642  24.437  1.00  0.350          H  
ATOM  14011  N   VAL A 911      19.574  12.674  25.210  1.00  0.200          N  
ATOM  14012  CA  VAL A 911      18.666  12.484  24.096  1.00  0.220          C  
ATOM  14013  C   VAL A 911      18.372  13.696  23.195  1.00  0.250          C  
ATOM  14014  O   VAL A 911      18.438  13.528  21.971  1.00  0.240          O  
ATOM  14015  CB  VAL A 911      17.369  11.824  24.596  1.00  0.300          C  
ATOM  14016  CG1 VAL A 911      16.324  11.876  23.533  1.00  0.300          C  
ATOM  14017  CG2 VAL A 911      17.697  10.370  24.926  1.00  0.300          C  
ATOM  14018  H   VAL A 911      19.311  12.377  26.158  1.00  0.240          H  
ATOM  14019  HA  VAL A 911      19.133  11.733  23.456  1.00  0.260          H  
ATOM  14020  HB  VAL A 911      16.995  12.310  25.489  1.00  0.360          H  
ATOM  14021 1HG1 VAL A 911      15.427  11.363  23.880  1.00  0.360          H  
ATOM  14022 2HG1 VAL A 911      16.060  12.899  23.281  1.00  0.360          H  
ATOM  14023 3HG1 VAL A 911      16.718  11.392  22.676  1.00  0.360          H  
ATOM  14024 1HG2 VAL A 911      16.803   9.861  25.279  1.00  0.360          H  
ATOM  14025 2HG2 VAL A 911      18.072   9.866  24.033  1.00  0.360          H  
ATOM  14026 3HG2 VAL A 911      18.462  10.338  25.706  1.00  0.360          H  
ATOM  14027  N   PRO A 912      18.105  14.915  23.695  1.00  0.290          N  
ATOM  14028  CA  PRO A 912      17.847  16.107  22.903  1.00  0.320          C  
ATOM  14029  C   PRO A 912      19.008  16.477  21.977  1.00  0.310          C  
ATOM  14030  O   PRO A 912      18.816  17.208  21.005  1.00  0.330          O  
ATOM  14031  CB  PRO A 912      17.650  17.187  23.969  1.00  0.480          C  
ATOM  14032  CG  PRO A 912      17.243  16.430  25.206  1.00  0.480          C  
ATOM  14033  CD  PRO A 912      18.025  15.161  25.140  1.00  0.480          C  
ATOM  14034  HA  PRO A 912      16.921  15.957  22.326  1.00  0.380          H  
ATOM  14035 1HB  PRO A 912      18.583  17.746  24.114  1.00  0.580          H  
ATOM  14036 2HB  PRO A 912      16.893  17.910  23.633  1.00  0.580          H  
ATOM  14037 1HG  PRO A 912      17.492  17.012  26.106  1.00  0.580          H  
ATOM  14038 2HG  PRO A 912      16.156  16.265  25.221  1.00  0.580          H  
ATOM  14039 1HD  PRO A 912      19.014  15.354  25.521  1.00  0.580          H  
ATOM  14040 2HD  PRO A 912      17.510  14.394  25.693  1.00  0.580          H  
ATOM  14041  N   MET A 913      20.220  15.976  22.269  1.00  0.280          N  
ATOM  14042  CA  MET A 913      21.379  16.307  21.461  1.00  0.280          C  
ATOM  14043  C   MET A 913      21.290  15.577  20.151  1.00  0.280          C  
ATOM  14044  O   MET A 913      21.792  16.048  19.127  1.00  0.340          O  
ATOM  14045  CB  MET A 913      22.641  15.912  22.188  1.00  0.390          C  
ATOM  14046  CG  MET A 913      22.859  16.647  23.471  1.00  0.390          C  
ATOM  14047  SD  MET A 913      22.980  18.454  23.321  1.00  0.390          S  
ATOM  14048  CE  MET A 913      21.334  19.029  23.729  1.00  0.390          C  
ATOM  14049  H   MET A 913      20.365  15.321  23.040  1.00  0.340          H  
ATOM  14050  HA  MET A 913      21.386  17.373  21.244  1.00  0.340          H  
ATOM  14051 1HB  MET A 913      22.620  14.849  22.406  1.00  0.470          H  
ATOM  14052 2HB  MET A 913      23.484  16.078  21.556  1.00  0.470          H  
ATOM  14053 1HG  MET A 913      22.056  16.407  24.170  1.00  0.470          H  
ATOM  14054 2HG  MET A 913      23.779  16.273  23.878  1.00  0.470          H  
ATOM  14055 1HE  MET A 913      21.320  20.091  23.728  1.00  0.470          H  
ATOM  14056 2HE  MET A 913      20.617  18.668  23.011  1.00  0.470          H  
ATOM  14057 3HE  MET A 913      21.060  18.675  24.704  1.00  0.470          H  
ATOM  14058  N   THR A 914      20.635  14.418  20.189  1.00  0.230          N  
ATOM  14059  CA  THR A 914      20.450  13.603  19.023  1.00  0.220          C  
ATOM  14060  C   THR A 914      19.408  14.249  18.163  1.00  0.240          C  
ATOM  14061  O   THR A 914      19.586  14.457  16.952  1.00  0.250          O  
ATOM  14062  CB  THR A 914      19.875  12.226  19.395  1.00  0.310          C  
ATOM  14063  OG1 THR A 914      20.738  11.517  20.272  1.00  0.310          O  
ATOM  14064  CG2 THR A 914      19.720  11.466  18.193  1.00  0.310          C  
ATOM  14065  H   THR A 914      20.210  14.086  21.053  1.00  0.280          H  
ATOM  14066  HA  THR A 914      21.377  13.532  18.465  1.00  0.260          H  
ATOM  14067  HB  THR A 914      18.904  12.333  19.864  1.00  0.370          H  
ATOM  14068  HG1 THR A 914      20.730  11.931  21.142  1.00  0.370          H  
ATOM  14069 1HG2 THR A 914      19.316  10.513  18.465  1.00  0.370          H  
ATOM  14070 2HG2 THR A 914      19.058  11.949  17.494  1.00  0.370          H  
ATOM  14071 3HG2 THR A 914      20.693  11.362  17.745  1.00  0.370          H  
ATOM  14072  N   MET A 915      18.294  14.549  18.824  1.00  0.260          N  
ATOM  14073  CA  MET A 915      17.136  15.071  18.153  1.00  0.290          C  
ATOM  14074  C   MET A 915      17.401  16.397  17.485  1.00  0.270          C  
ATOM  14075  O   MET A 915      16.991  16.595  16.345  1.00  0.270          O  
ATOM  14076  CB  MET A 915      15.976  15.160  19.128  1.00  0.390          C  
ATOM  14077  CG  MET A 915      14.676  15.501  18.478  1.00  0.390          C  
ATOM  14078  SD  MET A 915      13.289  15.442  19.609  1.00  0.390          S  
ATOM  14079  CE  MET A 915      11.923  15.576  18.465  1.00  0.390          C  
ATOM  14080  H   MET A 915      18.261  14.347  19.831  1.00  0.310          H  
ATOM  14081  HA  MET A 915      16.862  14.383  17.364  1.00  0.350          H  
ATOM  14082 1HB  MET A 915      15.870  14.216  19.662  1.00  0.470          H  
ATOM  14083 2HB  MET A 915      16.193  15.933  19.867  1.00  0.470          H  
ATOM  14084 1HG  MET A 915      14.757  16.499  18.102  1.00  0.470          H  
ATOM  14085 2HG  MET A 915      14.486  14.838  17.637  1.00  0.470          H  
ATOM  14086 1HE  MET A 915      10.982  15.560  19.015  1.00  0.470          H  
ATOM  14087 2HE  MET A 915      12.001  16.495  17.921  1.00  0.470          H  
ATOM  14088 3HE  MET A 915      11.948  14.741  17.765  1.00  0.470          H  
ATOM  14089  N   LEU A 916      18.122  17.299  18.141  1.00  0.280          N  
ATOM  14090  CA  LEU A 916      18.327  18.604  17.550  1.00  0.310          C  
ATOM  14091  C   LEU A 916      18.978  18.560  16.172  1.00  0.290          C  
ATOM  14092  O   LEU A 916      18.459  19.167  15.224  1.00  0.280          O  
ATOM  14093  CB  LEU A 916      19.193  19.454  18.485  1.00  0.420          C  
ATOM  14094  CG  LEU A 916      19.569  20.872  17.998  1.00  0.420          C  
ATOM  14095  CD1 LEU A 916      18.311  21.714  17.800  1.00  0.420          C  
ATOM  14096  CD2 LEU A 916      20.454  21.497  19.039  1.00  0.420          C  
ATOM  14097  H   LEU A 916      18.465  17.119  19.090  1.00  0.340          H  
ATOM  14098  HA  LEU A 916      17.349  19.066  17.453  1.00  0.370          H  
ATOM  14099 1HB  LEU A 916      18.688  19.548  19.438  1.00  0.510          H  
ATOM  14100 2HB  LEU A 916      20.123  18.910  18.667  1.00  0.510          H  
ATOM  14101  HG  LEU A 916      20.104  20.816  17.048  1.00  0.510          H  
ATOM  14102 1HD1 LEU A 916      18.590  22.712  17.476  1.00  0.510          H  
ATOM  14103 2HD1 LEU A 916      17.661  21.272  17.048  1.00  0.510          H  
ATOM  14104 3HD1 LEU A 916      17.795  21.771  18.740  1.00  0.510          H  
ATOM  14105 1HD2 LEU A 916      20.738  22.500  18.723  1.00  0.510          H  
ATOM  14106 2HD2 LEU A 916      19.911  21.552  19.978  1.00  0.510          H  
ATOM  14107 3HD2 LEU A 916      21.348  20.884  19.166  1.00  0.510          H  
ATOM  14108  N   SER A 917      20.102  17.858  16.025  1.00  0.290          N  
ATOM  14109  CA  SER A 917      20.722  17.833  14.713  1.00  0.290          C  
ATOM  14110  C   SER A 917      19.880  17.049  13.721  1.00  0.260          C  
ATOM  14111  O   SER A 917      19.832  17.408  12.537  1.00  0.260          O  
ATOM  14112  CB  SER A 917      22.132  17.325  14.766  1.00  0.410          C  
ATOM  14113  OG  SER A 917      22.972  18.218  15.462  1.00  0.410          O  
ATOM  14114  H   SER A 917      20.525  17.369  16.806  1.00  0.350          H  
ATOM  14115  HA  SER A 917      20.779  18.861  14.357  1.00  0.350          H  
ATOM  14116 1HB  SER A 917      22.152  16.343  15.237  1.00  0.490          H  
ATOM  14117 2HB  SER A 917      22.495  17.213  13.752  1.00  0.490          H  
ATOM  14118  HG  SER A 917      23.863  17.888  15.338  1.00  0.490          H  
ATOM  14119  N   ALA A 918      19.229  15.962  14.168  1.00  0.250          N  
ATOM  14120  CA  ALA A 918      18.415  15.189  13.242  1.00  0.240          C  
ATOM  14121  C   ALA A 918      17.295  16.069  12.667  1.00  0.230          C  
ATOM  14122  O   ALA A 918      17.043  16.046  11.457  1.00  0.240          O  
ATOM  14123  CB  ALA A 918      17.833  13.975  13.952  1.00  0.340          C  
ATOM  14124  H   ALA A 918      19.307  15.659  15.147  1.00  0.300          H  
ATOM  14125  HA  ALA A 918      19.047  14.853  12.421  1.00  0.290          H  
ATOM  14126 1HB  ALA A 918      17.248  13.400  13.255  1.00  0.410          H  
ATOM  14127 2HB  ALA A 918      18.632  13.360  14.345  1.00  0.410          H  
ATOM  14128 3HB  ALA A 918      17.202  14.308  14.773  1.00  0.410          H  
ATOM  14129  N   LEU A 919      16.667  16.899  13.521  1.00  0.230          N  
ATOM  14130  CA  LEU A 919      15.603  17.802  13.087  1.00  0.240          C  
ATOM  14131  C   LEU A 919      16.119  18.832  12.112  1.00  0.240          C  
ATOM  14132  O   LEU A 919      15.456  19.134  11.117  1.00  0.270          O  
ATOM  14133  CB  LEU A 919      15.011  18.546  14.282  1.00  0.330          C  
ATOM  14134  CG  LEU A 919      14.162  17.752  15.277  1.00  0.330          C  
ATOM  14135  CD1 LEU A 919      13.952  18.624  16.505  1.00  0.330          C  
ATOM  14136  CD2 LEU A 919      12.810  17.395  14.644  1.00  0.330          C  
ATOM  14137  H   LEU A 919      16.902  16.856  14.518  1.00  0.280          H  
ATOM  14138  HA  LEU A 919      14.838  17.216  12.588  1.00  0.290          H  
ATOM  14139 1HB  LEU A 919      15.833  18.995  14.842  1.00  0.400          H  
ATOM  14140 2HB  LEU A 919      14.390  19.339  13.893  1.00  0.400          H  
ATOM  14141  HG  LEU A 919      14.674  16.843  15.569  1.00  0.400          H  
ATOM  14142 1HD1 LEU A 919      13.357  18.117  17.237  1.00  0.400          H  
ATOM  14143 2HD1 LEU A 919      14.915  18.873  16.944  1.00  0.400          H  
ATOM  14144 3HD1 LEU A 919      13.453  19.515  16.224  1.00  0.400          H  
ATOM  14145 1HD2 LEU A 919      12.216  16.853  15.366  1.00  0.400          H  
ATOM  14146 2HD2 LEU A 919      12.294  18.308  14.353  1.00  0.400          H  
ATOM  14147 3HD2 LEU A 919      12.950  16.772  13.765  1.00  0.400          H  
ATOM  14148  N   PHE A 920      17.309  19.367  12.380  1.00  0.230          N  
ATOM  14149  CA  PHE A 920      17.916  20.330  11.485  1.00  0.230          C  
ATOM  14150  C   PHE A 920      18.115  19.721  10.113  1.00  0.240          C  
ATOM  14151  O   PHE A 920      17.762  20.337   9.111  1.00  0.250          O  
ATOM  14152  CB  PHE A 920      19.216  20.878  12.040  1.00  0.320          C  
ATOM  14153  CG  PHE A 920      19.871  21.822  11.102  1.00  0.320          C  
ATOM  14154  CD1 PHE A 920      19.343  23.093  10.905  1.00  0.320          C  
ATOM  14155  CD2 PHE A 920      21.018  21.465  10.423  1.00  0.320          C  
ATOM  14156  CE1 PHE A 920      19.945  23.971  10.040  1.00  0.320          C  
ATOM  14157  CE2 PHE A 920      21.623  22.347   9.570  1.00  0.320          C  
ATOM  14158  CZ  PHE A 920      21.085  23.600   9.374  1.00  0.320          C  
ATOM  14159  H   PHE A 920      17.773  19.120  13.261  1.00  0.280          H  
ATOM  14160  HA  PHE A 920      17.235  21.158  11.361  1.00  0.280          H  
ATOM  14161 1HB  PHE A 920      19.028  21.387  12.984  1.00  0.390          H  
ATOM  14162 2HB  PHE A 920      19.901  20.058  12.239  1.00  0.390          H  
ATOM  14163  HD1 PHE A 920      18.440  23.390  11.439  1.00  0.390          H  
ATOM  14164  HD2 PHE A 920      21.443  20.473  10.572  1.00  0.390          H  
ATOM  14165  HE1 PHE A 920      19.521  24.963   9.886  1.00  0.390          H  
ATOM  14166  HE2 PHE A 920      22.529  22.057   9.041  1.00  0.390          H  
ATOM  14167  HZ  PHE A 920      21.566  24.297   8.689  1.00  0.390          H  
ATOM  14168  N   GLY A 921      18.691  18.519  10.057  1.00  0.260          N  
ATOM  14169  CA  GLY A 921      18.926  17.823   8.796  1.00  0.290          C  
ATOM  14170  C   GLY A 921      17.629  17.662   8.008  1.00  0.300          C  
ATOM  14171  O   GLY A 921      17.570  17.946   6.801  1.00  0.340          O  
ATOM  14172  H   GLY A 921      18.980  18.075  10.935  1.00  0.310          H  
ATOM  14173 1HA  GLY A 921      19.659  18.369   8.205  1.00  0.350          H  
ATOM  14174 2HA  GLY A 921      19.333  16.836   9.007  1.00  0.350          H  
ATOM  14175  N   VAL A 922      16.587  17.176   8.679  1.00  0.280          N  
ATOM  14176  CA  VAL A 922      15.309  16.966   8.023  1.00  0.290          C  
ATOM  14177  C   VAL A 922      14.729  18.293   7.525  1.00  0.320          C  
ATOM  14178  O   VAL A 922      14.242  18.375   6.393  1.00  0.410          O  
ATOM  14179  CB  VAL A 922      14.336  16.237   8.986  1.00  0.400          C  
ATOM  14180  CG1 VAL A 922      12.896  16.174   8.411  1.00  0.400          C  
ATOM  14181  CG2 VAL A 922      14.866  14.799   9.225  1.00  0.400          C  
ATOM  14182  H   VAL A 922      16.702  16.934   9.671  1.00  0.340          H  
ATOM  14183  HA  VAL A 922      15.474  16.318   7.163  1.00  0.350          H  
ATOM  14184  HB  VAL A 922      14.298  16.783   9.935  1.00  0.480          H  
ATOM  14185 1HG1 VAL A 922      12.244  15.654   9.117  1.00  0.480          H  
ATOM  14186 2HG1 VAL A 922      12.504  17.179   8.245  1.00  0.480          H  
ATOM  14187 3HG1 VAL A 922      12.905  15.633   7.474  1.00  0.480          H  
ATOM  14188 1HG2 VAL A 922      14.210  14.278   9.915  1.00  0.480          H  
ATOM  14189 2HG2 VAL A 922      14.897  14.256   8.281  1.00  0.480          H  
ATOM  14190 3HG2 VAL A 922      15.865  14.833   9.644  1.00  0.480          H  
ATOM  14191  N   TRP A 923      14.752  19.343   8.349  1.00  0.290          N  
ATOM  14192  CA  TRP A 923      14.219  20.621   7.900  1.00  0.300          C  
ATOM  14193  C   TRP A 923      15.022  21.196   6.732  1.00  0.320          C  
ATOM  14194  O   TRP A 923      14.460  21.578   5.703  1.00  0.350          O  
ATOM  14195  CB  TRP A 923      14.209  21.620   9.046  1.00  0.420          C  
ATOM  14196  CG  TRP A 923      13.643  22.961   8.694  1.00  0.420          C  
ATOM  14197  CD1 TRP A 923      14.326  24.135   8.651  1.00  0.420          C  
ATOM  14198  CD2 TRP A 923      12.279  23.280   8.308  1.00  0.420          C  
ATOM  14199  NE1 TRP A 923      13.487  25.159   8.293  1.00  0.420          N  
ATOM  14200  CE2 TRP A 923      12.235  24.654   8.078  1.00  0.420          C  
ATOM  14201  CE3 TRP A 923      11.109  22.522   8.136  1.00  0.420          C  
ATOM  14202  CZ2 TRP A 923      11.072  25.293   7.695  1.00  0.420          C  
ATOM  14203  CZ3 TRP A 923       9.954  23.166   7.753  1.00  0.420          C  
ATOM  14204  CH2 TRP A 923       9.932  24.513   7.541  1.00  0.420          C  
ATOM  14205  H   TRP A 923      15.132  19.253   9.297  1.00  0.350          H  
ATOM  14206  HA  TRP A 923      13.196  20.461   7.567  1.00  0.360          H  
ATOM  14207 1HB  TRP A 923      13.685  21.218   9.889  1.00  0.500          H  
ATOM  14208 2HB  TRP A 923      15.239  21.770   9.370  1.00  0.500          H  
ATOM  14209  HD1 TRP A 923      15.385  24.246   8.876  1.00  0.500          H  
ATOM  14210  HE1 TRP A 923      13.751  26.130   8.196  1.00  0.500          H  
ATOM  14211  HE3 TRP A 923      11.104  21.457   8.288  1.00  0.500          H  
ATOM  14212  HZ2 TRP A 923      11.034  26.368   7.516  1.00  0.500          H  
ATOM  14213  HZ3 TRP A 923       9.058  22.578   7.621  1.00  0.500          H  
ATOM  14214  HH2 TRP A 923       8.999  24.986   7.239  1.00  0.500          H  
ATOM  14215  N   LEU A 924      16.350  21.218   6.875  1.00  0.310          N  
ATOM  14216  CA  LEU A 924      17.275  21.789   5.902  1.00  0.360          C  
ATOM  14217  C   LEU A 924      17.111  21.187   4.522  1.00  0.330          C  
ATOM  14218  O   LEU A 924      17.198  21.885   3.510  1.00  0.440          O  
ATOM  14219  CB  LEU A 924      18.726  21.534   6.344  1.00  0.480          C  
ATOM  14220  CG  LEU A 924      19.866  22.104   5.434  1.00  0.480          C  
ATOM  14221  CD1 LEU A 924      19.813  23.634   5.415  1.00  0.480          C  
ATOM  14222  CD2 LEU A 924      21.195  21.589   5.935  1.00  0.480          C  
ATOM  14223  H   LEU A 924      16.754  20.850   7.733  1.00  0.370          H  
ATOM  14224  HA  LEU A 924      17.077  22.855   5.847  1.00  0.430          H  
ATOM  14225 1HB  LEU A 924      18.856  21.955   7.344  1.00  0.580          H  
ATOM  14226 2HB  LEU A 924      18.870  20.455   6.423  1.00  0.580          H  
ATOM  14227  HG  LEU A 924      19.724  21.756   4.409  1.00  0.580          H  
ATOM  14228 1HD1 LEU A 924      20.607  24.014   4.774  1.00  0.580          H  
ATOM  14229 2HD1 LEU A 924      18.857  23.973   5.027  1.00  0.580          H  
ATOM  14230 3HD1 LEU A 924      19.950  24.014   6.427  1.00  0.580          H  
ATOM  14231 1HD2 LEU A 924      21.997  21.964   5.298  1.00  0.580          H  
ATOM  14232 2HD2 LEU A 924      21.349  21.925   6.932  1.00  0.580          H  
ATOM  14233 3HD2 LEU A 924      21.193  20.500   5.913  1.00  0.580          H  
ATOM  14234  N   THR A 925      16.877  19.883   4.481  1.00  0.320          N  
ATOM  14235  CA  THR A 925      16.743  19.156   3.237  1.00  0.310          C  
ATOM  14236  C   THR A 925      15.303  19.049   2.713  1.00  0.290          C  
ATOM  14237  O   THR A 925      15.070  18.404   1.686  1.00  0.280          O  
ATOM  14238  CB  THR A 925      17.365  17.764   3.376  1.00  0.440          C  
ATOM  14239  OG1 THR A 925      16.697  17.029   4.407  1.00  0.440          O  
ATOM  14240  CG2 THR A 925      18.858  17.867   3.711  1.00  0.440          C  
ATOM  14241  H   THR A 925      16.861  19.359   5.358  1.00  0.380          H  
ATOM  14242  HA  THR A 925      17.317  19.690   2.482  1.00  0.370          H  
ATOM  14243  HB  THR A 925      17.249  17.230   2.435  1.00  0.530          H  
ATOM  14244  HG1 THR A 925      16.882  17.443   5.278  1.00  0.530          H  
ATOM  14245 1HG2 THR A 925      19.287  16.873   3.797  1.00  0.530          H  
ATOM  14246 2HG2 THR A 925      19.367  18.414   2.921  1.00  0.530          H  
ATOM  14247 3HG2 THR A 925      18.985  18.395   4.654  1.00  0.530          H  
ATOM  14248  N   GLY A 926      14.334  19.675   3.398  1.00  0.290          N  
ATOM  14249  CA  GLY A 926      12.941  19.651   2.957  1.00  0.280          C  
ATOM  14250  C   GLY A 926      12.119  18.393   3.279  1.00  0.270          C  
ATOM  14251  O   GLY A 926      11.154  18.100   2.568  1.00  0.260          O  
ATOM  14252  H   GLY A 926      14.563  20.217   4.234  1.00  0.350          H  
ATOM  14253 1HA  GLY A 926      12.439  20.511   3.402  1.00  0.340          H  
ATOM  14254 2HA  GLY A 926      12.919  19.816   1.883  1.00  0.340          H  
ATOM  14255  N   GLY A 927      12.497  17.621   4.296  1.00  0.280          N  
ATOM  14256  CA  GLY A 927      11.751  16.413   4.637  1.00  0.280          C  
ATOM  14257  C   GLY A 927      10.666  16.723   5.667  1.00  0.280          C  
ATOM  14258  O   GLY A 927      10.322  17.889   5.888  1.00  0.290          O  
ATOM  14259  H   GLY A 927      13.289  17.887   4.885  1.00  0.340          H  
ATOM  14260 1HA  GLY A 927      11.300  15.989   3.741  1.00  0.340          H  
ATOM  14261 2HA  GLY A 927      12.436  15.666   5.036  1.00  0.340          H  
ATOM  14262  N   ASP A 928      10.150  15.680   6.318  1.00  0.270          N  
ATOM  14263  CA  ASP A 928       9.106  15.807   7.326  1.00  0.280          C  
ATOM  14264  C   ASP A 928       9.308  14.764   8.437  1.00  0.240          C  
ATOM  14265  O   ASP A 928      10.154  13.887   8.318  1.00  0.220          O  
ATOM  14266  CB  ASP A 928       7.752  15.621   6.617  1.00  0.390          C  
ATOM  14267  CG  ASP A 928       7.686  14.274   5.837  1.00  0.390          C  
ATOM  14268  OD1 ASP A 928       8.679  13.570   5.861  1.00  0.390          O  
ATOM  14269  OD2 ASP A 928       6.676  13.957   5.248  1.00  0.390          O  
ATOM  14270  H   ASP A 928      10.441  14.737   6.079  1.00  0.320          H  
ATOM  14271  HA  ASP A 928       9.145  16.801   7.767  1.00  0.340          H  
ATOM  14272 1HB  ASP A 928       6.938  15.645   7.345  1.00  0.470          H  
ATOM  14273 2HB  ASP A 928       7.592  16.442   5.921  1.00  0.470          H  
ATOM  14274  N   ASN A 929       8.484  14.790   9.485  1.00  0.250          N  
ATOM  14275  CA  ASN A 929       8.632  13.834  10.590  1.00  0.230          C  
ATOM  14276  C   ASN A 929       7.845  12.551  10.363  1.00  0.250          C  
ATOM  14277  O   ASN A 929       6.884  12.260  11.075  1.00  0.320          O  
ATOM  14278  CB  ASN A 929       8.238  14.453  11.923  1.00  0.330          C  
ATOM  14279  CG  ASN A 929       9.146  15.563  12.385  1.00  0.330          C  
ATOM  14280  OD1 ASN A 929      10.382  15.513  12.260  1.00  0.330          O  
ATOM  14281  ND2 ASN A 929       8.533  16.576  12.931  1.00  0.330          N  
ATOM  14282  H   ASN A 929       7.775  15.518   9.530  1.00  0.300          H  
ATOM  14283  HA  ASN A 929       9.682  13.551  10.652  1.00  0.280          H  
ATOM  14284 1HB  ASN A 929       7.235  14.849  11.861  1.00  0.400          H  
ATOM  14285 2HB  ASN A 929       8.232  13.677  12.687  1.00  0.400          H  
ATOM  14286 1HD2 ASN A 929       9.040  17.375  13.268  1.00  0.400          H  
ATOM  14287 2HD2 ASN A 929       7.534  16.580  13.007  1.00  0.400          H  
ATOM  14288  N   ASN A 930       8.254  11.800   9.366  1.00  0.230          N  
ATOM  14289  CA  ASN A 930       7.582  10.561   8.978  1.00  0.240          C  
ATOM  14290  C   ASN A 930       8.092   9.335   9.763  1.00  0.230          C  
ATOM  14291  O   ASN A 930       8.930   9.471  10.662  1.00  0.230          O  
ATOM  14292  CB  ASN A 930       7.685  10.408   7.480  1.00  0.330          C  
ATOM  14293  CG  ASN A 930       9.034  10.130   6.993  1.00  0.330          C  
ATOM  14294  OD1 ASN A 930       9.742   9.189   7.452  1.00  0.330          O  
ATOM  14295  ND2 ASN A 930       9.457  10.957   6.066  1.00  0.330          N  
ATOM  14296  H   ASN A 930       9.056  12.171   8.839  1.00  0.280          H  
ATOM  14297  HA  ASN A 930       6.531  10.660   9.221  1.00  0.290          H  
ATOM  14298 1HB  ASN A 930       7.032   9.655   7.137  1.00  0.400          H  
ATOM  14299 2HB  ASN A 930       7.353  11.342   7.017  1.00  0.400          H  
ATOM  14300 1HD2 ASN A 930      10.366  10.867   5.680  1.00  0.400          H  
ATOM  14301 2HD2 ASN A 930       8.880  11.746   5.762  1.00  0.400          H  
ATOM  14302  N   VAL A 931       7.593   8.138   9.422  1.00  0.230          N  
ATOM  14303  CA  VAL A 931       7.938   6.896  10.116  1.00  0.240          C  
ATOM  14304  C   VAL A 931       9.422   6.578  10.081  1.00  0.230          C  
ATOM  14305  O   VAL A 931       9.957   6.025  11.047  1.00  0.220          O  
ATOM  14306  CB  VAL A 931       7.138   5.693   9.545  1.00  0.330          C  
ATOM  14307  CG1 VAL A 931       7.671   4.340  10.106  1.00  0.330          C  
ATOM  14308  CG2 VAL A 931       5.665   5.847   9.931  1.00  0.330          C  
ATOM  14309  H   VAL A 931       6.930   8.073   8.645  1.00  0.280          H  
ATOM  14310  HA  VAL A 931       7.647   7.017  11.163  1.00  0.290          H  
ATOM  14311  HB  VAL A 931       7.239   5.677   8.455  1.00  0.400          H  
ATOM  14312 1HG1 VAL A 931       7.085   3.521   9.689  1.00  0.400          H  
ATOM  14313 2HG1 VAL A 931       8.712   4.203   9.829  1.00  0.400          H  
ATOM  14314 3HG1 VAL A 931       7.581   4.332  11.193  1.00  0.400          H  
ATOM  14315 1HG2 VAL A 931       5.088   5.017   9.524  1.00  0.400          H  
ATOM  14316 2HG2 VAL A 931       5.576   5.857  11.012  1.00  0.400          H  
ATOM  14317 3HG2 VAL A 931       5.285   6.774   9.537  1.00  0.400          H  
ATOM  14318  N   PHE A 932      10.060   6.815   8.939  1.00  0.230          N  
ATOM  14319  CA  PHE A 932      11.453   6.470   8.766  1.00  0.230          C  
ATOM  14320  C   PHE A 932      12.300   7.432   9.585  1.00  0.230          C  
ATOM  14321  O   PHE A 932      13.286   7.032  10.210  1.00  0.230          O  
ATOM  14322  CB  PHE A 932      11.770   6.455   7.283  1.00  0.320          C  
ATOM  14323  CG  PHE A 932      11.073   5.277   6.621  1.00  0.320          C  
ATOM  14324  CD1 PHE A 932       9.792   5.433   6.067  1.00  0.320          C  
ATOM  14325  CD2 PHE A 932      11.672   4.018   6.555  1.00  0.320          C  
ATOM  14326  CE1 PHE A 932       9.142   4.364   5.479  1.00  0.320          C  
ATOM  14327  CE2 PHE A 932      11.007   2.954   5.957  1.00  0.320          C  
ATOM  14328  CZ  PHE A 932       9.746   3.134   5.423  1.00  0.320          C  
ATOM  14329  H   PHE A 932       9.584   7.315   8.193  1.00  0.280          H  
ATOM  14330  HA  PHE A 932      11.607   5.461   9.136  1.00  0.280          H  
ATOM  14331 1HB  PHE A 932      11.436   7.366   6.812  1.00  0.390          H  
ATOM  14332 2HB  PHE A 932      12.839   6.368   7.130  1.00  0.390          H  
ATOM  14333  HD1 PHE A 932       9.300   6.406   6.106  1.00  0.390          H  
ATOM  14334  HD2 PHE A 932      12.674   3.874   6.976  1.00  0.390          H  
ATOM  14335  HE1 PHE A 932       8.151   4.494   5.059  1.00  0.390          H  
ATOM  14336  HE2 PHE A 932      11.479   1.977   5.907  1.00  0.390          H  
ATOM  14337  HZ  PHE A 932       9.230   2.300   4.952  1.00  0.390          H  
ATOM  14338  N   VAL A 933      11.866   8.686   9.636  1.00  0.240          N  
ATOM  14339  CA  VAL A 933      12.560   9.680  10.447  1.00  0.230          C  
ATOM  14340  C   VAL A 933      12.468   9.302  11.916  1.00  0.220          C  
ATOM  14341  O   VAL A 933      13.460   9.374  12.644  1.00  0.200          O  
ATOM  14342  CB  VAL A 933      11.959  11.081  10.268  1.00  0.330          C  
ATOM  14343  CG1 VAL A 933      12.564  12.085  11.252  1.00  0.330          C  
ATOM  14344  CG2 VAL A 933      12.199  11.491   8.904  1.00  0.330          C  
ATOM  14345  H   VAL A 933      11.065   8.931   9.045  1.00  0.290          H  
ATOM  14346  HA  VAL A 933      13.608   9.704  10.147  1.00  0.280          H  
ATOM  14347  HB  VAL A 933      10.891  11.053  10.464  1.00  0.390          H  
ATOM  14348 1HG1 VAL A 933      12.114  13.064  11.084  1.00  0.390          H  
ATOM  14349 2HG1 VAL A 933      12.375  11.781  12.279  1.00  0.390          H  
ATOM  14350 3HG1 VAL A 933      13.633  12.149  11.086  1.00  0.390          H  
ATOM  14351 1HG2 VAL A 933      11.812  12.445   8.743  1.00  0.390          H  
ATOM  14352 2HG2 VAL A 933      13.250  11.511   8.703  1.00  0.390          H  
ATOM  14353 3HG2 VAL A 933      11.717  10.793   8.264  1.00  0.390          H  
ATOM  14354  N   GLN A 934      11.268   8.925  12.358  1.00  0.220          N  
ATOM  14355  CA  GLN A 934      11.056   8.570  13.744  1.00  0.210          C  
ATOM  14356  C   GLN A 934      11.882   7.364  14.165  1.00  0.210          C  
ATOM  14357  O   GLN A 934      12.509   7.413  15.221  1.00  0.200          O  
ATOM  14358  CB  GLN A 934       9.577   8.286  13.963  1.00  0.300          C  
ATOM  14359  CG  GLN A 934       8.683   9.516  13.890  1.00  0.300          C  
ATOM  14360  CD  GLN A 934       7.235   9.123  13.847  1.00  0.300          C  
ATOM  14361  OE1 GLN A 934       6.947   7.940  13.624  1.00  0.300          O  
ATOM  14362  NE2 GLN A 934       6.333  10.070  14.054  1.00  0.300          N  
ATOM  14363  H   GLN A 934      10.474   8.920  11.710  1.00  0.260          H  
ATOM  14364  HA  GLN A 934      11.350   9.416  14.361  1.00  0.250          H  
ATOM  14365 1HB  GLN A 934       9.242   7.581  13.203  1.00  0.360          H  
ATOM  14366 2HB  GLN A 934       9.434   7.815  14.934  1.00  0.360          H  
ATOM  14367 1HG  GLN A 934       8.845  10.117  14.782  1.00  0.360          H  
ATOM  14368 2HG  GLN A 934       8.919  10.101  13.007  1.00  0.360          H  
ATOM  14369 1HE2 GLN A 934       5.356   9.854  14.026  1.00  0.360          H  
ATOM  14370 2HE2 GLN A 934       6.623  11.012  14.224  1.00  0.360          H  
ATOM  14371  N   VAL A 935      11.957   6.310  13.341  1.00  0.210          N  
ATOM  14372  CA  VAL A 935      12.790   5.184  13.747  1.00  0.200          C  
ATOM  14373  C   VAL A 935      14.267   5.551  13.680  1.00  0.200          C  
ATOM  14374  O   VAL A 935      15.046   5.070  14.506  1.00  0.200          O  
ATOM  14375  CB  VAL A 935      12.476   3.887  12.987  1.00  0.280          C  
ATOM  14376  CG1 VAL A 935      12.851   3.993  11.561  1.00  0.280          C  
ATOM  14377  CG2 VAL A 935      13.261   2.729  13.661  1.00  0.280          C  
ATOM  14378  H   VAL A 935      11.402   6.287  12.477  1.00  0.250          H  
ATOM  14379  HA  VAL A 935      12.554   4.967  14.788  1.00  0.240          H  
ATOM  14380  HB  VAL A 935      11.404   3.695  13.033  1.00  0.340          H  
ATOM  14381 1HG1 VAL A 935      12.612   3.089  11.066  1.00  0.340          H  
ATOM  14382 2HG1 VAL A 935      12.294   4.793  11.130  1.00  0.340          H  
ATOM  14383 3HG1 VAL A 935      13.888   4.184  11.448  1.00  0.340          H  
ATOM  14384 1HG2 VAL A 935      13.046   1.815  13.155  1.00  0.340          H  
ATOM  14385 2HG2 VAL A 935      14.328   2.909  13.605  1.00  0.340          H  
ATOM  14386 3HG2 VAL A 935      12.974   2.646  14.708  1.00  0.340          H  
ATOM  14387  N   GLY A 936      14.661   6.370  12.692  1.00  0.200          N  
ATOM  14388  CA  GLY A 936      16.030   6.830  12.568  1.00  0.200          C  
ATOM  14389  C   GLY A 936      16.411   7.488  13.882  1.00  0.210          C  
ATOM  14390  O   GLY A 936      17.456   7.166  14.460  1.00  0.220          O  
ATOM  14391  H   GLY A 936      13.991   6.689  11.988  1.00  0.240          H  
ATOM  14392 1HA  GLY A 936      16.691   5.992  12.350  1.00  0.240          H  
ATOM  14393 2HA  GLY A 936      16.100   7.545  11.747  1.00  0.240          H  
ATOM  14394  N   LEU A 937      15.547   8.396  14.365  1.00  0.210          N  
ATOM  14395  CA  LEU A 937      15.786   9.074  15.620  1.00  0.210          C  
ATOM  14396  C   LEU A 937      15.863   8.076  16.763  1.00  0.210          C  
ATOM  14397  O   LEU A 937      16.774   8.158  17.575  1.00  0.210          O  
ATOM  14398  CB  LEU A 937      14.714  10.142  15.884  1.00  0.290          C  
ATOM  14399  CG  LEU A 937      14.844  10.939  17.221  1.00  0.290          C  
ATOM  14400  CD1 LEU A 937      16.178  11.659  17.276  1.00  0.290          C  
ATOM  14401  CD2 LEU A 937      13.701  11.941  17.328  1.00  0.290          C  
ATOM  14402  H   LEU A 937      14.714   8.637  13.818  1.00  0.250          H  
ATOM  14403  HA  LEU A 937      16.737   9.568  15.536  1.00  0.250          H  
ATOM  14404 1HB  LEU A 937      14.725  10.850  15.055  1.00  0.350          H  
ATOM  14405 2HB  LEU A 937      13.742   9.646  15.887  1.00  0.350          H  
ATOM  14406  HG  LEU A 937      14.795  10.260  18.048  1.00  0.350          H  
ATOM  14407 1HD1 LEU A 937      16.249  12.198  18.217  1.00  0.350          H  
ATOM  14408 2HD1 LEU A 937      16.984  10.945  17.228  1.00  0.350          H  
ATOM  14409 3HD1 LEU A 937      16.253  12.351  16.443  1.00  0.350          H  
ATOM  14410 1HD2 LEU A 937      13.786  12.485  18.269  1.00  0.350          H  
ATOM  14411 2HD2 LEU A 937      13.746  12.643  16.494  1.00  0.350          H  
ATOM  14412 3HD2 LEU A 937      12.752  11.408  17.303  1.00  0.350          H  
ATOM  14413  N   VAL A 938      14.978   7.080  16.815  1.00  0.210          N  
ATOM  14414  CA  VAL A 938      15.042   6.131  17.922  1.00  0.210          C  
ATOM  14415  C   VAL A 938      16.400   5.420  17.951  1.00  0.200          C  
ATOM  14416  O   VAL A 938      16.997   5.279  19.026  1.00  0.190          O  
ATOM  14417  CB  VAL A 938      13.898   5.089  17.841  1.00  0.290          C  
ATOM  14418  CG1 VAL A 938      14.091   4.039  18.866  1.00  0.290          C  
ATOM  14419  CG2 VAL A 938      12.559   5.742  18.089  1.00  0.290          C  
ATOM  14420  H   VAL A 938      14.219   7.041  16.127  1.00  0.250          H  
ATOM  14421  HA  VAL A 938      14.941   6.673  18.844  1.00  0.250          H  
ATOM  14422  HB  VAL A 938      13.919   4.622  16.858  1.00  0.350          H  
ATOM  14423 1HG1 VAL A 938      13.291   3.302  18.804  1.00  0.350          H  
ATOM  14424 2HG1 VAL A 938      15.027   3.555  18.743  1.00  0.350          H  
ATOM  14425 3HG1 VAL A 938      14.062   4.525  19.826  1.00  0.350          H  
ATOM  14426 1HG2 VAL A 938      11.770   4.992  18.024  1.00  0.350          H  
ATOM  14427 2HG2 VAL A 938      12.553   6.186  19.081  1.00  0.350          H  
ATOM  14428 3HG2 VAL A 938      12.379   6.505  17.366  1.00  0.350          H  
ATOM  14429  N   VAL A 939      16.891   4.978  16.791  1.00  0.190          N  
ATOM  14430  CA  VAL A 939      18.189   4.317  16.738  1.00  0.180          C  
ATOM  14431  C   VAL A 939      19.296   5.256  17.173  1.00  0.180          C  
ATOM  14432  O   VAL A 939      20.189   4.847  17.921  1.00  0.170          O  
ATOM  14433  CB  VAL A 939      18.469   3.730  15.342  1.00  0.260          C  
ATOM  14434  CG1 VAL A 939      19.957   3.208  15.229  1.00  0.260          C  
ATOM  14435  CG2 VAL A 939      17.487   2.594  15.130  1.00  0.260          C  
ATOM  14436  H   VAL A 939      16.323   5.102  15.943  1.00  0.230          H  
ATOM  14437  HA  VAL A 939      18.169   3.495  17.437  1.00  0.220          H  
ATOM  14438  HB  VAL A 939      18.314   4.504  14.584  1.00  0.310          H  
ATOM  14439 1HG1 VAL A 939      20.132   2.788  14.240  1.00  0.310          H  
ATOM  14440 2HG1 VAL A 939      20.658   4.029  15.388  1.00  0.310          H  
ATOM  14441 3HG1 VAL A 939      20.137   2.436  15.980  1.00  0.310          H  
ATOM  14442 1HG2 VAL A 939      17.602   2.151  14.190  1.00  0.310          H  
ATOM  14443 2HG2 VAL A 939      17.657   1.844  15.883  1.00  0.310          H  
ATOM  14444 3HG2 VAL A 939      16.471   2.976  15.208  1.00  0.310          H  
ATOM  14445  N   LEU A 940      19.267   6.494  16.702  1.00  0.180          N  
ATOM  14446  CA  LEU A 940      20.272   7.442  17.111  1.00  0.180          C  
ATOM  14447  C   LEU A 940      20.229   7.748  18.602  1.00  0.180          C  
ATOM  14448  O   LEU A 940      21.285   7.881  19.221  1.00  0.180          O  
ATOM  14449  CB  LEU A 940      20.060   8.739  16.409  1.00  0.250          C  
ATOM  14450  CG  LEU A 940      20.294   8.855  14.997  1.00  0.250          C  
ATOM  14451  CD1 LEU A 940      19.741  10.193  14.629  1.00  0.250          C  
ATOM  14452  CD2 LEU A 940      21.767   8.773  14.750  1.00  0.250          C  
ATOM  14453  H   LEU A 940      18.532   6.770  16.040  1.00  0.220          H  
ATOM  14454  HA  LEU A 940      21.246   7.024  16.884  1.00  0.220          H  
ATOM  14455 1HB  LEU A 940      19.050   9.077  16.615  1.00  0.300          H  
ATOM  14456 2HB  LEU A 940      20.757   9.404  16.852  1.00  0.300          H  
ATOM  14457  HG  LEU A 940      19.786   8.083  14.429  1.00  0.300          H  
ATOM  14458 1HD1 LEU A 940      19.889  10.431  13.608  1.00  0.300          H  
ATOM  14459 2HD1 LEU A 940      18.692  10.229  14.836  1.00  0.300          H  
ATOM  14460 3HD1 LEU A 940      20.244  10.903  15.247  1.00  0.300          H  
ATOM  14461 1HD2 LEU A 940      21.961   8.911  13.702  1.00  0.300          H  
ATOM  14462 2HD2 LEU A 940      22.267   9.545  15.317  1.00  0.300          H  
ATOM  14463 3HD2 LEU A 940      22.142   7.816  15.056  1.00  0.300          H  
ATOM  14464  N   MET A 941      19.016   7.867  19.180  1.00  0.180          N  
ATOM  14465  CA  MET A 941      18.852   8.146  20.606  1.00  0.180          C  
ATOM  14466  C   MET A 941      19.460   6.988  21.367  1.00  0.180          C  
ATOM  14467  O   MET A 941      20.143   7.189  22.373  1.00  0.190          O  
ATOM  14468  CB  MET A 941      17.367   8.296  20.996  1.00  0.250          C  
ATOM  14469  CG  MET A 941      16.659   9.566  20.475  1.00  0.250          C  
ATOM  14470  SD  MET A 941      14.960   9.830  21.163  1.00  0.250          S  
ATOM  14471  CE  MET A 941      13.907   8.580  20.470  1.00  0.250          C  
ATOM  14472  H   MET A 941      18.189   7.796  18.591  1.00  0.220          H  
ATOM  14473  HA  MET A 941      19.394   9.055  20.859  1.00  0.220          H  
ATOM  14474 1HB  MET A 941      16.818   7.439  20.611  1.00  0.300          H  
ATOM  14475 2HB  MET A 941      17.274   8.283  22.081  1.00  0.300          H  
ATOM  14476 1HG  MET A 941      17.275  10.429  20.715  1.00  0.300          H  
ATOM  14477 2HG  MET A 941      16.587   9.531  19.425  1.00  0.300          H  
ATOM  14478 1HE  MET A 941      12.894   8.713  20.848  1.00  0.300          H  
ATOM  14479 2HE  MET A 941      13.897   8.664  19.389  1.00  0.300          H  
ATOM  14480 3HE  MET A 941      14.269   7.600  20.770  1.00  0.300          H  
ATOM  14481  N   GLY A 942      19.228   5.776  20.850  1.00  0.170          N  
ATOM  14482  CA  GLY A 942      19.753   4.543  21.391  1.00  0.170          C  
ATOM  14483  C   GLY A 942      21.274   4.589  21.424  1.00  0.170          C  
ATOM  14484  O   GLY A 942      21.875   4.357  22.475  1.00  0.170          O  
ATOM  14485  H   GLY A 942      18.596   5.706  20.048  1.00  0.200          H  
ATOM  14486 1HA  GLY A 942      19.359   4.383  22.393  1.00  0.200          H  
ATOM  14487 2HA  GLY A 942      19.421   3.714  20.765  1.00  0.200          H  
ATOM  14488  N   LEU A 943      21.898   4.887  20.278  1.00  0.170          N  
ATOM  14489  CA  LEU A 943      23.352   4.965  20.195  1.00  0.180          C  
ATOM  14490  C   LEU A 943      23.903   6.079  21.089  1.00  0.180          C  
ATOM  14491  O   LEU A 943      24.943   5.894  21.726  1.00  0.180          O  
ATOM  14492  CB  LEU A 943      23.775   5.193  18.736  1.00  0.250          C  
ATOM  14493  CG  LEU A 943      23.538   3.998  17.743  1.00  0.250          C  
ATOM  14494  CD1 LEU A 943      23.773   4.477  16.332  1.00  0.250          C  
ATOM  14495  CD2 LEU A 943      24.495   2.831  18.049  1.00  0.250          C  
ATOM  14496  H   LEU A 943      21.330   5.043  19.440  1.00  0.200          H  
ATOM  14497  HA  LEU A 943      23.762   4.026  20.547  1.00  0.220          H  
ATOM  14498 1HB  LEU A 943      23.220   6.053  18.355  1.00  0.300          H  
ATOM  14499 2HB  LEU A 943      24.831   5.438  18.722  1.00  0.300          H  
ATOM  14500  HG  LEU A 943      22.505   3.657  17.825  1.00  0.300          H  
ATOM  14501 1HD1 LEU A 943      23.592   3.660  15.635  1.00  0.300          H  
ATOM  14502 2HD1 LEU A 943      23.088   5.294  16.114  1.00  0.300          H  
ATOM  14503 3HD1 LEU A 943      24.795   4.821  16.222  1.00  0.300          H  
ATOM  14504 1HD2 LEU A 943      24.306   2.045  17.344  1.00  0.300          H  
ATOM  14505 2HD2 LEU A 943      25.530   3.163  17.954  1.00  0.300          H  
ATOM  14506 3HD2 LEU A 943      24.332   2.452  19.053  1.00  0.300          H  
ATOM  14507  N   ALA A 944      23.217   7.231  21.151  1.00  0.190          N  
ATOM  14508  CA  ALA A 944      23.660   8.327  21.997  1.00  0.200          C  
ATOM  14509  C   ALA A 944      23.660   7.919  23.442  1.00  0.200          C  
ATOM  14510  O   ALA A 944      24.644   8.139  24.162  1.00  0.210          O  
ATOM  14511  CB  ALA A 944      22.737   9.523  21.846  1.00  0.280          C  
ATOM  14512  H   ALA A 944      22.387   7.358  20.571  1.00  0.230          H  
ATOM  14513  HA  ALA A 944      24.675   8.584  21.714  1.00  0.240          H  
ATOM  14514 1HB  ALA A 944      23.083  10.339  22.468  1.00  0.330          H  
ATOM  14515 2HB  ALA A 944      22.719   9.832  20.817  1.00  0.330          H  
ATOM  14516 3HB  ALA A 944      21.731   9.246  22.144  1.00  0.330          H  
ATOM  14517  N   CYS A 945      22.586   7.239  23.850  1.00  0.190          N  
ATOM  14518  CA  CYS A 945      22.482   6.789  25.208  1.00  0.190          C  
ATOM  14519  C   CYS A 945      23.554   5.767  25.444  1.00  0.190          C  
ATOM  14520  O   CYS A 945      24.259   5.851  26.429  1.00  0.200          O  
ATOM  14521  CB  CYS A 945      21.111   6.196  25.484  1.00  0.270          C  
ATOM  14522  SG  CYS A 945      19.802   7.430  25.465  1.00  0.270          S  
ATOM  14523  H   CYS A 945      21.804   7.087  23.209  1.00  0.230          H  
ATOM  14524  HA  CYS A 945      22.638   7.632  25.876  1.00  0.230          H  
ATOM  14525 1HB  CYS A 945      20.881   5.443  24.728  1.00  0.320          H  
ATOM  14526 2HB  CYS A 945      21.113   5.706  26.455  1.00  0.320          H  
ATOM  14527  HG  CYS A 945      19.832   7.587  24.113  1.00  0.320          H  
ATOM  14528  N   LYS A 946      23.774   4.851  24.506  1.00  0.190          N  
ATOM  14529  CA  LYS A 946      24.796   3.847  24.708  1.00  0.200          C  
ATOM  14530  C   LYS A 946      26.167   4.451  24.951  1.00  0.220          C  
ATOM  14531  O   LYS A 946      26.893   3.995  25.845  1.00  0.230          O  
ATOM  14532  CB  LYS A 946      24.846   2.881  23.546  1.00  0.280          C  
ATOM  14533  CG  LYS A 946      25.852   1.856  23.768  1.00  0.280          C  
ATOM  14534  CD  LYS A 946      25.779   0.756  22.801  1.00  0.280          C  
ATOM  14535  CE  LYS A 946      26.753  -0.322  23.214  1.00  0.280          C  
ATOM  14536  NZ  LYS A 946      26.789  -1.377  22.266  1.00  0.280          N  
ATOM  14537  H   LYS A 946      23.176   4.806  23.680  1.00  0.230          H  
ATOM  14538  HA  LYS A 946      24.536   3.276  25.593  1.00  0.240          H  
ATOM  14539 1HB  LYS A 946      23.870   2.414  23.409  1.00  0.330          H  
ATOM  14540 2HB  LYS A 946      25.094   3.417  22.632  1.00  0.330          H  
ATOM  14541 1HG  LYS A 946      26.838   2.309  23.640  1.00  0.330          H  
ATOM  14542 2HG  LYS A 946      25.789   1.527  24.748  1.00  0.330          H  
ATOM  14543 1HD  LYS A 946      24.771   0.344  22.757  1.00  0.330          H  
ATOM  14544 2HD  LYS A 946      26.046   1.124  21.811  1.00  0.330          H  
ATOM  14545 1HE  LYS A 946      27.745   0.107  23.294  1.00  0.330          H  
ATOM  14546 2HE  LYS A 946      26.463  -0.730  24.179  1.00  0.330          H  
ATOM  14547 1HZ  LYS A 946      27.465  -2.069  22.562  1.00  0.330          H  
ATOM  14548 2HZ  LYS A 946      25.886  -1.827  22.141  1.00  0.330          H  
ATOM  14549 3HZ  LYS A 946      27.086  -0.937  21.399  1.00  0.330          H  
ATOM  14550  N   ASN A 947      26.532   5.477  24.174  1.00  0.220          N  
ATOM  14551  CA  ASN A 947      27.823   6.109  24.379  1.00  0.240          C  
ATOM  14552  C   ASN A 947      27.868   6.707  25.777  1.00  0.220          C  
ATOM  14553  O   ASN A 947      28.847   6.520  26.511  1.00  0.230          O  
ATOM  14554  CB  ASN A 947      28.054   7.215  23.358  1.00  0.330          C  
ATOM  14555  CG  ASN A 947      28.344   6.729  21.965  1.00  0.330          C  
ATOM  14556  OD1 ASN A 947      28.764   5.591  21.738  1.00  0.330          O  
ATOM  14557  ND2 ASN A 947      28.120   7.591  21.006  1.00  0.330          N  
ATOM  14558  H   ASN A 947      25.915   5.769  23.407  1.00  0.260          H  
ATOM  14559  HA  ASN A 947      28.608   5.356  24.304  1.00  0.290          H  
ATOM  14560 1HB  ASN A 947      27.164   7.846  23.318  1.00  0.390          H  
ATOM  14561 2HB  ASN A 947      28.882   7.842  23.688  1.00  0.390          H  
ATOM  14562 1HD2 ASN A 947      28.288   7.332  20.056  1.00  0.390          H  
ATOM  14563 2HD2 ASN A 947      27.778   8.505  21.221  1.00  0.390          H  
ATOM  14564  N   ALA A 948      26.783   7.397  26.164  1.00  0.210          N  
ATOM  14565  CA  ALA A 948      26.703   8.004  27.482  1.00  0.200          C  
ATOM  14566  C   ALA A 948      26.745   6.957  28.591  1.00  0.200          C  
ATOM  14567  O   ALA A 948      27.384   7.170  29.620  1.00  0.210          O  
ATOM  14568  CB  ALA A 948      25.447   8.841  27.607  1.00  0.280          C  
ATOM  14569  H   ALA A 948      26.011   7.536  25.500  1.00  0.250          H  
ATOM  14570  HA  ALA A 948      27.566   8.649  27.593  1.00  0.240          H  
ATOM  14571 1HB  ALA A 948      25.424   9.318  28.581  1.00  0.340          H  
ATOM  14572 2HB  ALA A 948      25.445   9.599  26.833  1.00  0.340          H  
ATOM  14573 3HB  ALA A 948      24.587   8.214  27.486  1.00  0.340          H  
ATOM  14574  N   ILE A 949      26.108   5.805  28.382  1.00  0.200          N  
ATOM  14575  CA  ILE A 949      26.072   4.773  29.401  1.00  0.200          C  
ATOM  14576  C   ILE A 949      27.473   4.304  29.652  1.00  0.200          C  
ATOM  14577  O   ILE A 949      27.884   4.224  30.803  1.00  0.210          O  
ATOM  14578  CB  ILE A 949      25.190   3.549  29.019  1.00  0.280          C  
ATOM  14579  CG1 ILE A 949      23.724   3.952  28.958  1.00  0.280          C  
ATOM  14580  CG2 ILE A 949      25.378   2.455  30.092  1.00  0.280          C  
ATOM  14581  CD1 ILE A 949      22.780   2.955  28.284  1.00  0.280          C  
ATOM  14582  H   ILE A 949      25.594   5.694  27.516  1.00  0.240          H  
ATOM  14583  HA  ILE A 949      25.685   5.203  30.318  1.00  0.240          H  
ATOM  14584  HB  ILE A 949      25.480   3.168  28.039  1.00  0.340          H  
ATOM  14585 1HG1 ILE A 949      23.382   4.113  29.967  1.00  0.340          H  
ATOM  14586 2HG1 ILE A 949      23.669   4.870  28.441  1.00  0.340          H  
ATOM  14587 1HG2 ILE A 949      24.782   1.590  29.878  1.00  0.340          H  
ATOM  14588 2HG2 ILE A 949      26.416   2.145  30.128  1.00  0.340          H  
ATOM  14589 3HG2 ILE A 949      25.090   2.839  31.068  1.00  0.340          H  
ATOM  14590 1HD1 ILE A 949      21.778   3.364  28.292  1.00  0.340          H  
ATOM  14591 2HD1 ILE A 949      23.084   2.791  27.260  1.00  0.340          H  
ATOM  14592 3HD1 ILE A 949      22.779   2.011  28.814  1.00  0.340          H  
ATOM  14593  N   LEU A 950      28.213   4.011  28.589  1.00  0.210          N  
ATOM  14594  CA  LEU A 950      29.571   3.531  28.743  1.00  0.220          C  
ATOM  14595  C   LEU A 950      30.477   4.584  29.405  1.00  0.230          C  
ATOM  14596  O   LEU A 950      31.307   4.232  30.242  1.00  0.230          O  
ATOM  14597  CB  LEU A 950      30.083   3.071  27.372  1.00  0.300          C  
ATOM  14598  CG  LEU A 950      29.380   1.789  26.804  1.00  0.300          C  
ATOM  14599  CD1 LEU A 950      29.755   1.574  25.366  1.00  0.300          C  
ATOM  14600  CD2 LEU A 950      29.807   0.551  27.606  1.00  0.300          C  
ATOM  14601  H   LEU A 950      27.792   4.105  27.657  1.00  0.250          H  
ATOM  14602  HA  LEU A 950      29.544   2.679  29.412  1.00  0.260          H  
ATOM  14603 1HB  LEU A 950      29.946   3.888  26.656  1.00  0.360          H  
ATOM  14604 2HB  LEU A 950      31.129   2.839  27.455  1.00  0.360          H  
ATOM  14605  HG  LEU A 950      28.303   1.925  26.858  1.00  0.360          H  
ATOM  14606 1HD1 LEU A 950      29.248   0.691  24.997  1.00  0.360          H  
ATOM  14607 2HD1 LEU A 950      29.452   2.440  24.771  1.00  0.360          H  
ATOM  14608 3HD1 LEU A 950      30.810   1.428  25.287  1.00  0.360          H  
ATOM  14609 1HD2 LEU A 950      29.313  -0.327  27.197  1.00  0.360          H  
ATOM  14610 2HD2 LEU A 950      30.885   0.423  27.534  1.00  0.360          H  
ATOM  14611 3HD2 LEU A 950      29.528   0.653  28.650  1.00  0.360          H  
ATOM  14612  N   ILE A 951      30.321   5.880  29.087  1.00  0.240          N  
ATOM  14613  CA  ILE A 951      31.155   6.890  29.757  1.00  0.270          C  
ATOM  14614  C   ILE A 951      30.849   6.904  31.242  1.00  0.250          C  
ATOM  14615  O   ILE A 951      31.766   6.939  32.073  1.00  0.260          O  
ATOM  14616  CB  ILE A 951      30.946   8.324  29.195  1.00  0.370          C  
ATOM  14617  CG1 ILE A 951      31.477   8.425  27.734  1.00  0.370          C  
ATOM  14618  CG2 ILE A 951      31.681   9.385  30.125  1.00  0.370          C  
ATOM  14619  CD1 ILE A 951      31.040   9.688  26.981  1.00  0.370          C  
ATOM  14620  H   ILE A 951      29.656   6.148  28.350  1.00  0.290          H  
ATOM  14621  HA  ILE A 951      32.193   6.619  29.658  1.00  0.320          H  
ATOM  14622  HB  ILE A 951      29.886   8.527  29.166  1.00  0.440          H  
ATOM  14623 1HG1 ILE A 951      32.560   8.417  27.760  1.00  0.440          H  
ATOM  14624 2HG1 ILE A 951      31.133   7.555  27.175  1.00  0.440          H  
ATOM  14625 1HG2 ILE A 951      31.526  10.392  29.750  1.00  0.440          H  
ATOM  14626 2HG2 ILE A 951      31.293   9.341  31.141  1.00  0.440          H  
ATOM  14627 3HG2 ILE A 951      32.754   9.170  30.142  1.00  0.440          H  
ATOM  14628 1HD1 ILE A 951      31.456   9.673  25.978  1.00  0.440          H  
ATOM  14629 2HD1 ILE A 951      29.950   9.710  26.917  1.00  0.440          H  
ATOM  14630 3HD1 ILE A 951      31.391  10.577  27.489  1.00  0.440          H  
ATOM  14631  N   VAL A 952      29.560   6.908  31.572  1.00  0.240          N  
ATOM  14632  CA  VAL A 952      29.111   6.938  32.946  1.00  0.240          C  
ATOM  14633  C   VAL A 952      29.537   5.689  33.717  1.00  0.240          C  
ATOM  14634  O   VAL A 952      30.002   5.813  34.848  1.00  0.240          O  
ATOM  14635  CB  VAL A 952      27.579   7.115  32.979  1.00  0.340          C  
ATOM  14636  CG1 VAL A 952      27.048   6.939  34.377  1.00  0.340          C  
ATOM  14637  CG2 VAL A 952      27.211   8.525  32.460  1.00  0.340          C  
ATOM  14638  H   VAL A 952      28.857   6.891  30.826  1.00  0.290          H  
ATOM  14639  HA  VAL A 952      29.561   7.807  33.427  1.00  0.290          H  
ATOM  14640  HB  VAL A 952      27.124   6.362  32.339  1.00  0.400          H  
ATOM  14641 1HG1 VAL A 952      25.970   7.068  34.366  1.00  0.400          H  
ATOM  14642 2HG1 VAL A 952      27.286   5.960  34.755  1.00  0.400          H  
ATOM  14643 3HG1 VAL A 952      27.482   7.656  35.010  1.00  0.400          H  
ATOM  14644 1HG2 VAL A 952      26.129   8.641  32.462  1.00  0.400          H  
ATOM  14645 2HG2 VAL A 952      27.654   9.276  33.086  1.00  0.400          H  
ATOM  14646 3HG2 VAL A 952      27.577   8.663  31.456  1.00  0.400          H  
ATOM  14647  N   GLU A 953      29.365   4.492  33.141  1.00  0.240          N  
ATOM  14648  CA  GLU A 953      29.765   3.267  33.822  1.00  0.240          C  
ATOM  14649  C   GLU A 953      31.263   3.225  34.068  1.00  0.250          C  
ATOM  14650  O   GLU A 953      31.695   2.802  35.145  1.00  0.270          O  
ATOM  14651  CB  GLU A 953      29.331   2.026  33.038  1.00  0.340          C  
ATOM  14652  CG  GLU A 953      27.835   1.757  33.070  1.00  0.340          C  
ATOM  14653  CD  GLU A 953      27.427   0.641  32.213  1.00  0.340          C  
ATOM  14654  OE1 GLU A 953      28.225   0.215  31.432  1.00  0.340          O  
ATOM  14655  OE2 GLU A 953      26.311   0.203  32.337  1.00  0.340          O  
ATOM  14656  H   GLU A 953      28.946   4.431  32.216  1.00  0.290          H  
ATOM  14657  HA  GLU A 953      29.262   3.241  34.786  1.00  0.290          H  
ATOM  14658 1HB  GLU A 953      29.624   2.149  31.991  1.00  0.400          H  
ATOM  14659 2HB  GLU A 953      29.847   1.149  33.422  1.00  0.400          H  
ATOM  14660 1HG  GLU A 953      27.530   1.551  34.095  1.00  0.400          H  
ATOM  14661 2HG  GLU A 953      27.323   2.648  32.734  1.00  0.400          H  
ATOM  14662  N   PHE A 954      32.066   3.686  33.102  1.00  0.260          N  
ATOM  14663  CA  PHE A 954      33.499   3.695  33.307  1.00  0.280          C  
ATOM  14664  C   PHE A 954      33.845   4.656  34.437  1.00  0.270          C  
ATOM  14665  O   PHE A 954      34.617   4.302  35.332  1.00  0.280          O  
ATOM  14666  CB  PHE A 954      34.226   4.080  32.010  1.00  0.380          C  
ATOM  14667  CG  PHE A 954      34.413   2.944  30.980  1.00  0.380          C  
ATOM  14668  CD1 PHE A 954      33.360   2.107  30.558  1.00  0.380          C  
ATOM  14669  CD2 PHE A 954      35.667   2.730  30.429  1.00  0.380          C  
ATOM  14670  CE1 PHE A 954      33.576   1.104  29.638  1.00  0.380          C  
ATOM  14671  CE2 PHE A 954      35.885   1.721  29.506  1.00  0.380          C  
ATOM  14672  CZ  PHE A 954      34.833   0.906  29.115  1.00  0.380          C  
ATOM  14673  H   PHE A 954      31.683   3.996  32.202  1.00  0.310          H  
ATOM  14674  HA  PHE A 954      33.817   2.693  33.597  1.00  0.340          H  
ATOM  14675 1HB  PHE A 954      33.655   4.869  31.521  1.00  0.460          H  
ATOM  14676 2HB  PHE A 954      35.204   4.487  32.253  1.00  0.460          H  
ATOM  14677  HD1 PHE A 954      32.361   2.236  30.957  1.00  0.460          H  
ATOM  14678  HD2 PHE A 954      36.483   3.366  30.740  1.00  0.460          H  
ATOM  14679  HE1 PHE A 954      32.748   0.466  29.330  1.00  0.460          H  
ATOM  14680  HE2 PHE A 954      36.882   1.564  29.089  1.00  0.460          H  
ATOM  14681  HZ  PHE A 954      35.003   0.107  28.392  1.00  0.460          H  
ATOM  14682  N   ALA A 955      33.249   5.860  34.431  1.00  0.250          N  
ATOM  14683  CA  ALA A 955      33.525   6.825  35.486  1.00  0.240          C  
ATOM  14684  C   ALA A 955      33.086   6.280  36.844  1.00  0.250          C  
ATOM  14685  O   ALA A 955      33.792   6.459  37.840  1.00  0.260          O  
ATOM  14686  CB  ALA A 955      32.844   8.141  35.183  1.00  0.340          C  
ATOM  14687  H   ALA A 955      32.620   6.126  33.666  1.00  0.300          H  
ATOM  14688  HA  ALA A 955      34.595   6.994  35.518  1.00  0.290          H  
ATOM  14689 1HB  ALA A 955      33.084   8.859  35.962  1.00  0.410          H  
ATOM  14690 2HB  ALA A 955      33.186   8.511  34.227  1.00  0.410          H  
ATOM  14691 3HB  ALA A 955      31.769   7.982  35.142  1.00  0.410          H  
ATOM  14692  N   ARG A 956      31.938   5.593  36.885  1.00  0.250          N  
ATOM  14693  CA  ARG A 956      31.414   5.017  38.113  1.00  0.250          C  
ATOM  14694  C   ARG A 956      32.417   4.039  38.708  1.00  0.240          C  
ATOM  14695  O   ARG A 956      32.738   4.114  39.900  1.00  0.260          O  
ATOM  14696  CB  ARG A 956      30.111   4.290  37.818  1.00  0.350          C  
ATOM  14697  CG  ARG A 956      29.399   3.648  38.982  1.00  0.350          C  
ATOM  14698  CD  ARG A 956      28.216   2.900  38.484  1.00  0.350          C  
ATOM  14699  NE  ARG A 956      27.427   2.295  39.546  1.00  0.350          N  
ATOM  14700  CZ  ARG A 956      27.691   1.140  40.193  1.00  0.350          C  
ATOM  14701  NH1 ARG A 956      28.762   0.411  39.945  1.00  0.350          N  
ATOM  14702  NH2 ARG A 956      26.823   0.779  41.094  1.00  0.350          N  
ATOM  14703  H   ARG A 956      31.379   5.508  36.034  1.00  0.300          H  
ATOM  14704  HA  ARG A 956      31.231   5.822  38.825  1.00  0.300          H  
ATOM  14705 1HB  ARG A 956      29.417   4.987  37.348  1.00  0.420          H  
ATOM  14706 2HB  ARG A 956      30.301   3.505  37.101  1.00  0.420          H  
ATOM  14707 1HG  ARG A 956      30.067   2.959  39.492  1.00  0.420          H  
ATOM  14708 2HG  ARG A 956      29.060   4.414  39.679  1.00  0.420          H  
ATOM  14709 1HD  ARG A 956      27.581   3.605  37.959  1.00  0.420          H  
ATOM  14710 2HD  ARG A 956      28.528   2.119  37.791  1.00  0.420          H  
ATOM  14711  HE  ARG A 956      26.535   2.745  39.817  1.00  0.420          H  
ATOM  14712 1HH1 ARG A 956      29.431   0.697  39.245  1.00  0.420          H  
ATOM  14713 2HH1 ARG A 956      28.913  -0.447  40.458  1.00  0.420          H  
ATOM  14714 1HH2 ARG A 956      25.992   1.374  41.223  1.00  0.420          H  
ATOM  14715 2HH2 ARG A 956      26.912  -0.063  41.668  1.00  0.420          H  
ATOM  14716  N   GLU A 957      32.934   3.134  37.869  1.00  0.230          N  
ATOM  14717  CA  GLU A 957      33.886   2.136  38.327  1.00  0.230          C  
ATOM  14718  C   GLU A 957      35.165   2.802  38.808  1.00  0.240          C  
ATOM  14719  O   GLU A 957      35.733   2.403  39.826  1.00  0.240          O  
ATOM  14720  CB  GLU A 957      34.179   1.149  37.194  1.00  0.320          C  
ATOM  14721  CG  GLU A 957      35.154   0.028  37.526  1.00  0.320          C  
ATOM  14722  CD  GLU A 957      34.668  -0.952  38.582  1.00  0.320          C  
ATOM  14723  OE1 GLU A 957      33.484  -0.979  38.848  1.00  0.320          O  
ATOM  14724  OE2 GLU A 957      35.492  -1.695  39.100  1.00  0.320          O  
ATOM  14725  H   GLU A 957      32.612   3.113  36.893  1.00  0.280          H  
ATOM  14726  HA  GLU A 957      33.446   1.590  39.158  1.00  0.280          H  
ATOM  14727 1HB  GLU A 957      33.244   0.696  36.863  1.00  0.390          H  
ATOM  14728 2HB  GLU A 957      34.585   1.700  36.342  1.00  0.390          H  
ATOM  14729 1HG  GLU A 957      35.375  -0.522  36.614  1.00  0.390          H  
ATOM  14730 2HG  GLU A 957      36.069   0.491  37.861  1.00  0.390          H  
ATOM  14731  N   LEU A 958      35.612   3.832  38.099  1.00  0.260          N  
ATOM  14732  CA  LEU A 958      36.815   4.530  38.495  1.00  0.290          C  
ATOM  14733  C   LEU A 958      36.661   5.195  39.862  1.00  0.330          C  
ATOM  14734  O   LEU A 958      37.601   5.130  40.668  1.00  0.340          O  
ATOM  14735  CB  LEU A 958      37.167   5.539  37.409  1.00  0.390          C  
ATOM  14736  CG  LEU A 958      37.688   4.952  36.069  1.00  0.390          C  
ATOM  14737  CD1 LEU A 958      37.693   6.051  35.031  1.00  0.390          C  
ATOM  14738  CD2 LEU A 958      39.116   4.407  36.255  1.00  0.390          C  
ATOM  14739  H   LEU A 958      35.127   4.102  37.236  1.00  0.310          H  
ATOM  14740  HA  LEU A 958      37.611   3.798  38.577  1.00  0.350          H  
ATOM  14741 1HB  LEU A 958      36.269   6.077  37.171  1.00  0.470          H  
ATOM  14742 2HB  LEU A 958      37.888   6.234  37.789  1.00  0.470          H  
ATOM  14743  HG  LEU A 958      37.038   4.148  35.732  1.00  0.470          H  
ATOM  14744 1HD1 LEU A 958      38.062   5.670  34.080  1.00  0.470          H  
ATOM  14745 2HD1 LEU A 958      36.694   6.436  34.893  1.00  0.470          H  
ATOM  14746 3HD1 LEU A 958      38.326   6.834  35.379  1.00  0.470          H  
ATOM  14747 1HD2 LEU A 958      39.473   4.013  35.304  1.00  0.470          H  
ATOM  14748 2HD2 LEU A 958      39.775   5.210  36.584  1.00  0.470          H  
ATOM  14749 3HD2 LEU A 958      39.132   3.607  36.992  1.00  0.470          H  
ATOM  14750  N   GLU A 959      35.487   5.795  40.152  1.00  0.350          N  
ATOM  14751  CA  GLU A 959      35.277   6.376  41.483  1.00  0.420          C  
ATOM  14752  C   GLU A 959      35.297   5.287  42.553  1.00  0.430          C  
ATOM  14753  O   GLU A 959      35.892   5.450  43.619  1.00  0.490          O  
ATOM  14754  CB  GLU A 959      33.947   7.113  41.609  1.00  0.560          C  
ATOM  14755  CG  GLU A 959      33.833   8.390  40.842  1.00  0.560          C  
ATOM  14756  CD  GLU A 959      32.516   9.034  41.064  1.00  0.560          C  
ATOM  14757  OE1 GLU A 959      31.833   8.680  41.996  1.00  0.560          O  
ATOM  14758  OE2 GLU A 959      32.131   9.839  40.267  1.00  0.560          O  
ATOM  14759  H   GLU A 959      34.769   5.888  39.424  1.00  0.420          H  
ATOM  14760  HA  GLU A 959      36.080   7.072  41.681  1.00  0.500          H  
ATOM  14761 1HB  GLU A 959      33.145   6.455  41.269  1.00  0.670          H  
ATOM  14762 2HB  GLU A 959      33.762   7.334  42.661  1.00  0.670          H  
ATOM  14763 1HG  GLU A 959      34.639   9.072  41.132  1.00  0.670          H  
ATOM  14764 2HG  GLU A 959      33.939   8.165  39.791  1.00  0.670          H  
ATOM  14765  N   ILE A 960      34.697   4.135  42.249  1.00  0.380          N  
ATOM  14766  CA  ILE A 960      34.652   3.019  43.190  1.00  0.440          C  
ATOM  14767  C   ILE A 960      36.065   2.574  43.528  1.00  0.420          C  
ATOM  14768  O   ILE A 960      36.383   2.296  44.686  1.00  0.510          O  
ATOM  14769  CB  ILE A 960      33.809   1.849  42.642  1.00  0.590          C  
ATOM  14770  CG1 ILE A 960      32.320   2.290  42.604  1.00  0.590          C  
ATOM  14771  CG2 ILE A 960      34.013   0.582  43.506  1.00  0.590          C  
ATOM  14772  CD1 ILE A 960      31.402   1.386  41.804  1.00  0.590          C  
ATOM  14773  H   ILE A 960      34.194   4.067  41.356  1.00  0.460          H  
ATOM  14774  HA  ILE A 960      34.182   3.364  44.107  1.00  0.530          H  
ATOM  14775  HB  ILE A 960      34.111   1.633  41.619  1.00  0.710          H  
ATOM  14776 1HG1 ILE A 960      31.950   2.335  43.625  1.00  0.710          H  
ATOM  14777 2HG1 ILE A 960      32.266   3.287  42.180  1.00  0.710          H  
ATOM  14778 1HG2 ILE A 960      33.423  -0.236  43.111  1.00  0.710          H  
ATOM  14779 2HG2 ILE A 960      35.060   0.282  43.499  1.00  0.710          H  
ATOM  14780 3HG2 ILE A 960      33.708   0.789  44.533  1.00  0.710          H  
ATOM  14781 1HD1 ILE A 960      30.396   1.793  41.845  1.00  0.710          H  
ATOM  14782 2HD1 ILE A 960      31.738   1.352  40.769  1.00  0.710          H  
ATOM  14783 3HD1 ILE A 960      31.399   0.385  42.214  1.00  0.710          H  
ATOM  14784  N   GLN A 961      36.915   2.524  42.509  1.00  0.330          N  
ATOM  14785  CA  GLN A 961      38.305   2.125  42.637  1.00  0.330          C  
ATOM  14786  C   GLN A 961      39.228   3.187  43.258  1.00  0.540          C  
ATOM  14787  O   GLN A 961      40.424   2.924  43.408  1.00  0.650          O  
ATOM  14788  CB  GLN A 961      38.870   1.748  41.268  1.00  0.460          C  
ATOM  14789  CG  GLN A 961      38.265   0.509  40.644  1.00  0.460          C  
ATOM  14790  CD  GLN A 961      38.831   0.254  39.261  1.00  0.460          C  
ATOM  14791  OE1 GLN A 961      39.738   0.977  38.824  1.00  0.460          O  
ATOM  14792  NE2 GLN A 961      38.311  -0.755  38.567  1.00  0.460          N  
ATOM  14793  H   GLN A 961      36.545   2.722  41.574  1.00  0.400          H  
ATOM  14794  HA  GLN A 961      38.337   1.246  43.278  1.00  0.400          H  
ATOM  14795 1HB  GLN A 961      38.703   2.579  40.580  1.00  0.550          H  
ATOM  14796 2HB  GLN A 961      39.944   1.598  41.346  1.00  0.550          H  
ATOM  14797 1HG  GLN A 961      38.506  -0.345  41.270  1.00  0.550          H  
ATOM  14798 2HG  GLN A 961      37.188   0.610  40.567  1.00  0.550          H  
ATOM  14799 1HE2 GLN A 961      38.646  -0.961  37.649  1.00  0.550          H  
ATOM  14800 2HE2 GLN A 961      37.525  -1.305  38.949  1.00  0.550          H  
ATOM  14801  N   GLY A 962      38.712   4.378  43.610  1.00  0.640          N  
ATOM  14802  CA  GLY A 962      39.542   5.391  44.254  1.00  0.510          C  
ATOM  14803  C   GLY A 962      39.738   6.745  43.551  1.00  0.400          C  
ATOM  14804  O   GLY A 962      40.442   7.597  44.099  1.00  0.490          O  
ATOM  14805  H   GLY A 962      37.719   4.592  43.483  1.00  0.770          H  
ATOM  14806 1HA  GLY A 962      39.114   5.583  45.237  1.00  0.610          H  
ATOM  14807 2HA  GLY A 962      40.522   4.960  44.443  1.00  0.610          H  
ATOM  14808  N   LYS A 963      39.142   6.973  42.375  1.00  0.320          N  
ATOM  14809  CA  LYS A 963      39.292   8.272  41.693  1.00  0.300          C  
ATOM  14810  C   LYS A 963      38.246   9.272  42.199  1.00  0.290          C  
ATOM  14811  O   LYS A 963      37.196   8.874  42.703  1.00  0.310          O  
ATOM  14812  CB  LYS A 963      39.153   8.118  40.171  1.00  0.430          C  
ATOM  14813  CG  LYS A 963      40.152   7.156  39.484  1.00  0.430          C  
ATOM  14814  CD  LYS A 963      41.599   7.627  39.593  1.00  0.430          C  
ATOM  14815  CE  LYS A 963      42.529   6.729  38.776  1.00  0.430          C  
ATOM  14816  NZ  LYS A 963      43.961   7.136  38.907  1.00  0.430          N  
ATOM  14817  H   LYS A 963      38.566   6.255  41.928  1.00  0.380          H  
ATOM  14818  HA  LYS A 963      40.273   8.687  41.924  1.00  0.360          H  
ATOM  14819 1HB  LYS A 963      38.160   7.750  39.955  1.00  0.510          H  
ATOM  14820 2HB  LYS A 963      39.242   9.096  39.700  1.00  0.510          H  
ATOM  14821 1HG  LYS A 963      40.058   6.161  39.927  1.00  0.510          H  
ATOM  14822 2HG  LYS A 963      39.905   7.089  38.430  1.00  0.510          H  
ATOM  14823 1HD  LYS A 963      41.680   8.659  39.238  1.00  0.510          H  
ATOM  14824 2HD  LYS A 963      41.916   7.590  40.635  1.00  0.510          H  
ATOM  14825 1HE  LYS A 963      42.420   5.701  39.120  1.00  0.510          H  
ATOM  14826 2HE  LYS A 963      42.241   6.782  37.724  1.00  0.510          H  
ATOM  14827 1HZ  LYS A 963      44.540   6.518  38.353  1.00  0.510          H  
ATOM  14828 2HZ  LYS A 963      44.076   8.085  38.578  1.00  0.510          H  
ATOM  14829 3HZ  LYS A 963      44.244   7.080  39.875  1.00  0.510          H  
ATOM  14830  N   GLY A 964      38.515  10.573  42.074  1.00  0.290          N  
ATOM  14831  CA  GLY A 964      37.506  11.550  42.477  1.00  0.290          C  
ATOM  14832  C   GLY A 964      36.459  11.658  41.379  1.00  0.270          C  
ATOM  14833  O   GLY A 964      36.603  11.012  40.343  1.00  0.290          O  
ATOM  14834  H   GLY A 964      39.417  10.895  41.693  1.00  0.350          H  
ATOM  14835 1HA  GLY A 964      37.042  11.240  43.415  1.00  0.350          H  
ATOM  14836 2HA  GLY A 964      37.981  12.517  42.641  1.00  0.350          H  
ATOM  14837  N   ILE A 965      35.438  12.497  41.566  1.00  0.250          N  
ATOM  14838  CA  ILE A 965      34.364  12.577  40.570  1.00  0.240          C  
ATOM  14839  C   ILE A 965      34.825  13.118  39.214  1.00  0.240          C  
ATOM  14840  O   ILE A 965      34.513  12.530  38.173  1.00  0.240          O  
ATOM  14841  CB  ILE A 965      33.172  13.405  41.131  1.00  0.340          C  
ATOM  14842  CG1 ILE A 965      32.495  12.627  42.305  1.00  0.340          C  
ATOM  14843  CG2 ILE A 965      32.154  13.685  40.032  1.00  0.340          C  
ATOM  14844  CD1 ILE A 965      31.513  13.454  43.154  1.00  0.340          C  
ATOM  14845  H   ILE A 965      35.384  13.030  42.424  1.00  0.300          H  
ATOM  14846  HA  ILE A 965      33.997  11.565  40.401  1.00  0.290          H  
ATOM  14847  HB  ILE A 965      33.537  14.345  41.527  1.00  0.410          H  
ATOM  14848 1HG1 ILE A 965      31.939  11.789  41.880  1.00  0.410          H  
ATOM  14849 2HG1 ILE A 965      33.265  12.226  42.958  1.00  0.410          H  
ATOM  14850 1HG2 ILE A 965      31.322  14.268  40.412  1.00  0.410          H  
ATOM  14851 2HG2 ILE A 965      32.625  14.235  39.262  1.00  0.410          H  
ATOM  14852 3HG2 ILE A 965      31.778  12.737  39.633  1.00  0.410          H  
ATOM  14853 1HD1 ILE A 965      31.090  12.819  43.932  1.00  0.410          H  
ATOM  14854 2HD1 ILE A 965      32.043  14.283  43.623  1.00  0.410          H  
ATOM  14855 3HD1 ILE A 965      30.709  13.848  42.549  1.00  0.410          H  
ATOM  14856  N   MET A 966      35.530  14.251  39.207  1.00  0.250          N  
ATOM  14857  CA  MET A 966      35.979  14.789  37.931  1.00  0.250          C  
ATOM  14858  C   MET A 966      37.090  13.949  37.345  1.00  0.260          C  
ATOM  14859  O   MET A 966      37.186  13.811  36.127  1.00  0.260          O  
ATOM  14860  CB  MET A 966      36.407  16.241  38.040  1.00  0.350          C  
ATOM  14861  CG  MET A 966      35.264  17.193  38.276  1.00  0.350          C  
ATOM  14862  SD  MET A 966      35.798  18.897  38.348  1.00  0.350          S  
ATOM  14863  CE  MET A 966      34.242  19.732  38.529  1.00  0.350          C  
ATOM  14864  H   MET A 966      35.757  14.707  40.077  1.00  0.300          H  
ATOM  14865  HA  MET A 966      35.144  14.748  37.234  1.00  0.300          H  
ATOM  14866 1HB  MET A 966      37.122  16.352  38.853  1.00  0.420          H  
ATOM  14867 2HB  MET A 966      36.909  16.540  37.118  1.00  0.420          H  
ATOM  14868 1HG  MET A 966      34.546  17.093  37.478  1.00  0.420          H  
ATOM  14869 2HG  MET A 966      34.764  16.943  39.209  1.00  0.420          H  
ATOM  14870 1HE  MET A 966      34.415  20.807  38.589  1.00  0.420          H  
ATOM  14871 2HE  MET A 966      33.611  19.527  37.671  1.00  0.420          H  
ATOM  14872 3HE  MET A 966      33.744  19.391  39.437  1.00  0.420          H  
ATOM  14873  N   GLU A 967      37.942  13.398  38.207  1.00  0.270          N  
ATOM  14874  CA  GLU A 967      39.059  12.605  37.731  1.00  0.270          C  
ATOM  14875  C   GLU A 967      38.542  11.373  37.014  1.00  0.270          C  
ATOM  14876  O   GLU A 967      39.027  11.025  35.931  1.00  0.270          O  
ATOM  14877  CB  GLU A 967      39.922  12.172  38.908  1.00  0.380          C  
ATOM  14878  CG  GLU A 967      40.688  13.286  39.594  1.00  0.380          C  
ATOM  14879  CD  GLU A 967      41.372  12.803  40.833  1.00  0.380          C  
ATOM  14880  OE1 GLU A 967      41.034  11.718  41.274  1.00  0.380          O  
ATOM  14881  OE2 GLU A 967      42.218  13.495  41.344  1.00  0.380          O  
ATOM  14882  H   GLU A 967      37.802  13.533  39.196  1.00  0.320          H  
ATOM  14883  HA  GLU A 967      39.650  13.199  37.035  1.00  0.320          H  
ATOM  14884 1HB  GLU A 967      39.286  11.700  39.646  1.00  0.450          H  
ATOM  14885 2HB  GLU A 967      40.640  11.424  38.574  1.00  0.450          H  
ATOM  14886 1HG  GLU A 967      41.433  13.684  38.905  1.00  0.450          H  
ATOM  14887 2HG  GLU A 967      40.000  14.090  39.849  1.00  0.450          H  
ATOM  14888  N   ALA A 968      37.520  10.734  37.599  1.00  0.270          N  
ATOM  14889  CA  ALA A 968      36.911   9.569  37.009  1.00  0.270          C  
ATOM  14890  C   ALA A 968      36.251   9.916  35.689  1.00  0.260          C  
ATOM  14891  O   ALA A 968      36.357   9.160  34.721  1.00  0.270          O  
ATOM  14892  CB  ALA A 968      35.894   9.005  37.959  1.00  0.380          C  
ATOM  14893  H   ALA A 968      37.167  11.044  38.508  1.00  0.320          H  
ATOM  14894  HA  ALA A 968      37.688   8.831  36.824  1.00  0.320          H  
ATOM  14895 1HB  ALA A 968      35.456   8.144  37.532  1.00  0.450          H  
ATOM  14896 2HB  ALA A 968      36.367   8.746  38.898  1.00  0.450          H  
ATOM  14897 3HB  ALA A 968      35.119   9.752  38.148  1.00  0.450          H  
ATOM  14898  N   ALA A 969      35.563  11.069  35.633  1.00  0.260          N  
ATOM  14899  CA  ALA A 969      34.914  11.471  34.398  1.00  0.260          C  
ATOM  14900  C   ALA A 969      35.937  11.683  33.297  1.00  0.260          C  
ATOM  14901  O   ALA A 969      35.732  11.235  32.167  1.00  0.300          O  
ATOM  14902  CB  ALA A 969      34.111  12.743  34.614  1.00  0.360          C  
ATOM  14903  H   ALA A 969      35.446  11.648  36.472  1.00  0.310          H  
ATOM  14904  HA  ALA A 969      34.242  10.672  34.093  1.00  0.310          H  
ATOM  14905 1HB  ALA A 969      33.605  13.026  33.697  1.00  0.440          H  
ATOM  14906 2HB  ALA A 969      33.382  12.565  35.396  1.00  0.440          H  
ATOM  14907 3HB  ALA A 969      34.781  13.546  34.922  1.00  0.440          H  
ATOM  14908  N   LEU A 970      37.061  12.326  33.625  1.00  0.250          N  
ATOM  14909  CA  LEU A 970      38.090  12.572  32.632  1.00  0.250          C  
ATOM  14910  C   LEU A 970      38.750  11.313  32.126  1.00  0.250          C  
ATOM  14911  O   LEU A 970      38.922  11.162  30.910  1.00  0.250          O  
ATOM  14912  CB  LEU A 970      39.145  13.513  33.219  1.00  0.350          C  
ATOM  14913  CG  LEU A 970      38.699  14.959  33.403  1.00  0.350          C  
ATOM  14914  CD1 LEU A 970      39.697  15.706  34.257  1.00  0.350          C  
ATOM  14915  CD2 LEU A 970      38.616  15.625  32.039  1.00  0.350          C  
ATOM  14916  H   LEU A 970      37.173  12.698  34.575  1.00  0.300          H  
ATOM  14917  HA  LEU A 970      37.612  13.039  31.780  1.00  0.300          H  
ATOM  14918 1HB  LEU A 970      39.426  13.127  34.201  1.00  0.420          H  
ATOM  14919 2HB  LEU A 970      40.024  13.503  32.583  1.00  0.420          H  
ATOM  14920  HG  LEU A 970      37.725  14.983  33.892  1.00  0.420          H  
ATOM  14921 1HD1 LEU A 970      39.369  16.739  34.381  1.00  0.420          H  
ATOM  14922 2HD1 LEU A 970      39.761  15.228  35.238  1.00  0.420          H  
ATOM  14923 3HD1 LEU A 970      40.674  15.691  33.778  1.00  0.420          H  
ATOM  14924 1HD2 LEU A 970      38.298  16.626  32.183  1.00  0.420          H  
ATOM  14925 2HD2 LEU A 970      39.593  15.618  31.548  1.00  0.420          H  
ATOM  14926 3HD2 LEU A 970      37.914  15.123  31.413  1.00  0.420          H  
ATOM  14927  N   GLU A 971      39.069  10.379  33.014  1.00  0.260          N  
ATOM  14928  CA  GLU A 971      39.670   9.146  32.545  1.00  0.260          C  
ATOM  14929  C   GLU A 971      38.668   8.341  31.728  1.00  0.240          C  
ATOM  14930  O   GLU A 971      39.034   7.757  30.705  1.00  0.250          O  
ATOM  14931  CB  GLU A 971      40.231   8.349  33.716  1.00  0.360          C  
ATOM  14932  CG  GLU A 971      41.504   8.919  34.316  1.00  0.360          C  
ATOM  14933  CD  GLU A 971      42.633   8.871  33.329  1.00  0.360          C  
ATOM  14934  OE1 GLU A 971      42.800   7.836  32.722  1.00  0.360          O  
ATOM  14935  OE2 GLU A 971      43.311   9.853  33.156  1.00  0.360          O  
ATOM  14936  H   GLU A 971      38.926  10.541  34.018  1.00  0.310          H  
ATOM  14937  HA  GLU A 971      40.503   9.400  31.891  1.00  0.310          H  
ATOM  14938 1HB  GLU A 971      39.509   8.390  34.511  1.00  0.440          H  
ATOM  14939 2HB  GLU A 971      40.383   7.306  33.437  1.00  0.440          H  
ATOM  14940 1HG  GLU A 971      41.324   9.955  34.609  1.00  0.440          H  
ATOM  14941 2HG  GLU A 971      41.768   8.353  35.209  1.00  0.440          H  
ATOM  14942  N   ALA A 972      37.392   8.332  32.139  1.00  0.230          N  
ATOM  14943  CA  ALA A 972      36.385   7.601  31.390  1.00  0.210          C  
ATOM  14944  C   ALA A 972      36.267   8.155  29.987  1.00  0.230          C  
ATOM  14945  O   ALA A 972      36.197   7.393  29.020  1.00  0.240          O  
ATOM  14946  CB  ALA A 972      35.052   7.689  32.085  1.00  0.300          C  
ATOM  14947  H   ALA A 972      37.117   8.801  33.008  1.00  0.280          H  
ATOM  14948  HA  ALA A 972      36.693   6.560  31.327  1.00  0.250          H  
ATOM  14949 1HB  ALA A 972      34.304   7.132  31.533  1.00  0.360          H  
ATOM  14950 2HB  ALA A 972      35.160   7.281  33.076  1.00  0.360          H  
ATOM  14951 3HB  ALA A 972      34.748   8.731  32.153  1.00  0.360          H  
ATOM  14952  N   CYS A 973      36.322   9.483  29.867  1.00  0.260          N  
ATOM  14953  CA  CYS A 973      36.228  10.133  28.577  1.00  0.300          C  
ATOM  14954  C   CYS A 973      37.394   9.749  27.678  1.00  0.290          C  
ATOM  14955  O   CYS A 973      37.189   9.460  26.485  1.00  0.350          O  
ATOM  14956  CB  CYS A 973      36.192  11.643  28.781  1.00  0.400          C  
ATOM  14957  SG  CYS A 973      34.680  12.203  29.501  1.00  0.400          S  
ATOM  14958  H   CYS A 973      36.356  10.056  30.715  1.00  0.310          H  
ATOM  14959  HA  CYS A 973      35.297   9.824  28.106  1.00  0.360          H  
ATOM  14960 1HB  CYS A 973      37.004  11.937  29.441  1.00  0.480          H  
ATOM  14961 2HB  CYS A 973      36.340  12.162  27.870  1.00  0.480          H  
ATOM  14962  HG  CYS A 973      34.942  11.712  30.734  1.00  0.480          H  
ATOM  14963  N   ARG A 974      38.605   9.698  28.250  1.00  0.260          N  
ATOM  14964  CA  ARG A 974      39.802   9.322  27.505  1.00  0.290          C  
ATOM  14965  C   ARG A 974      39.654   7.933  26.922  1.00  0.280          C  
ATOM  14966  O   ARG A 974      39.955   7.701  25.747  1.00  0.320          O  
ATOM  14967  CB  ARG A 974      41.036   9.309  28.405  1.00  0.390          C  
ATOM  14968  CG  ARG A 974      42.354   9.008  27.703  1.00  0.390          C  
ATOM  14969  CD  ARG A 974      43.529   9.046  28.652  1.00  0.390          C  
ATOM  14970  NE  ARG A 974      43.494   7.992  29.696  1.00  0.390          N  
ATOM  14971  CZ  ARG A 974      43.822   6.694  29.535  1.00  0.390          C  
ATOM  14972  NH1 ARG A 974      44.200   6.205  28.364  1.00  0.390          N  
ATOM  14973  NH2 ARG A 974      43.762   5.924  30.597  1.00  0.390          N  
ATOM  14974  H   ARG A 974      38.695  10.010  29.224  1.00  0.310          H  
ATOM  14975  HA  ARG A 974      39.953  10.039  26.698  1.00  0.350          H  
ATOM  14976 1HB  ARG A 974      41.129  10.219  28.931  1.00  0.470          H  
ATOM  14977 2HB  ARG A 974      40.909   8.536  29.158  1.00  0.470          H  
ATOM  14978 1HG  ARG A 974      42.304   8.020  27.251  1.00  0.470          H  
ATOM  14979 2HG  ARG A 974      42.519   9.754  26.921  1.00  0.470          H  
ATOM  14980 1HD  ARG A 974      44.456   8.945  28.091  1.00  0.470          H  
ATOM  14981 2HD  ARG A 974      43.528  10.013  29.160  1.00  0.470          H  
ATOM  14982  HE  ARG A 974      43.236   8.258  30.666  1.00  0.470          H  
ATOM  14983 1HH1 ARG A 974      44.247   6.803  27.554  1.00  0.470          H  
ATOM  14984 2HH1 ARG A 974      44.447   5.227  28.281  1.00  0.470          H  
ATOM  14985 1HH2 ARG A 974      43.469   6.359  31.488  1.00  0.470          H  
ATOM  14986 2HH2 ARG A 974      43.998   4.945  30.546  1.00  0.470          H  
ATOM  14987  N   LEU A 975      39.212   7.005  27.771  1.00  0.260          N  
ATOM  14988  CA  LEU A 975      39.051   5.608  27.411  1.00  0.270          C  
ATOM  14989  C   LEU A 975      37.984   5.408  26.340  1.00  0.250          C  
ATOM  14990  O   LEU A 975      38.131   4.566  25.451  1.00  0.280          O  
ATOM  14991  CB  LEU A 975      38.671   4.821  28.681  1.00  0.370          C  
ATOM  14992  CG  LEU A 975      39.779   4.715  29.789  1.00  0.370          C  
ATOM  14993  CD1 LEU A 975      39.174   4.139  31.069  1.00  0.370          C  
ATOM  14994  CD2 LEU A 975      40.904   3.834  29.315  1.00  0.370          C  
ATOM  14995  H   LEU A 975      39.014   7.291  28.737  1.00  0.310          H  
ATOM  14996  HA  LEU A 975      39.992   5.249  27.011  1.00  0.320          H  
ATOM  14997 1HB  LEU A 975      37.806   5.307  29.130  1.00  0.450          H  
ATOM  14998 2HB  LEU A 975      38.384   3.813  28.389  1.00  0.450          H  
ATOM  14999  HG  LEU A 975      40.171   5.705  30.009  1.00  0.450          H  
ATOM  15000 1HD1 LEU A 975      39.944   4.081  31.838  1.00  0.450          H  
ATOM  15001 2HD1 LEU A 975      38.373   4.789  31.415  1.00  0.450          H  
ATOM  15002 3HD1 LEU A 975      38.784   3.144  30.873  1.00  0.450          H  
ATOM  15003 1HD2 LEU A 975      41.661   3.767  30.094  1.00  0.450          H  
ATOM  15004 2HD2 LEU A 975      40.510   2.848  29.107  1.00  0.450          H  
ATOM  15005 3HD2 LEU A 975      41.359   4.240  28.421  1.00  0.450          H  
ATOM  15006  N   ARG A 976      36.911   6.187  26.432  1.00  0.250          N  
ATOM  15007  CA  ARG A 976      35.780   6.100  25.522  1.00  0.260          C  
ATOM  15008  C   ARG A 976      35.903   6.824  24.179  1.00  0.270          C  
ATOM  15009  O   ARG A 976      35.308   6.375  23.196  1.00  0.270          O  
ATOM  15010  CB  ARG A 976      34.553   6.591  26.251  1.00  0.360          C  
ATOM  15011  CG  ARG A 976      34.142   5.731  27.441  1.00  0.360          C  
ATOM  15012  CD  ARG A 976      33.404   4.552  27.045  1.00  0.360          C  
ATOM  15013  NE  ARG A 976      34.294   3.471  26.709  1.00  0.360          N  
ATOM  15014  CZ  ARG A 976      34.125   2.575  25.717  1.00  0.360          C  
ATOM  15015  NH1 ARG A 976      33.086   2.639  24.917  1.00  0.360          N  
ATOM  15016  NH2 ARG A 976      35.037   1.647  25.527  1.00  0.360          N  
ATOM  15017  H   ARG A 976      36.850   6.826  27.233  1.00  0.300          H  
ATOM  15018  HA  ARG A 976      35.651   5.057  25.274  1.00  0.310          H  
ATOM  15019 1HB  ARG A 976      34.736   7.602  26.620  1.00  0.430          H  
ATOM  15020 2HB  ARG A 976      33.718   6.635  25.570  1.00  0.430          H  
ATOM  15021 1HG  ARG A 976      35.029   5.388  27.972  1.00  0.430          H  
ATOM  15022 2HG  ARG A 976      33.561   6.310  28.090  1.00  0.430          H  
ATOM  15023 1HD  ARG A 976      32.828   4.245  27.902  1.00  0.430          H  
ATOM  15024 2HD  ARG A 976      32.752   4.777  26.213  1.00  0.430          H  
ATOM  15025  HE  ARG A 976      35.124   3.391  27.291  1.00  0.430          H  
ATOM  15026 1HH1 ARG A 976      32.393   3.362  25.033  1.00  0.430          H  
ATOM  15027 2HH1 ARG A 976      32.982   1.974  24.167  1.00  0.430          H  
ATOM  15028 1HH2 ARG A 976      35.866   1.626  26.113  1.00  0.430          H  
ATOM  15029 2HH2 ARG A 976      34.944   1.005  24.758  1.00  0.430          H  
ATOM  15030  N   LEU A 977      36.656   7.920  24.106  1.00  0.310          N  
ATOM  15031  CA  LEU A 977      36.737   8.683  22.861  1.00  0.310          C  
ATOM  15032  C   LEU A 977      37.004   7.852  21.631  1.00  0.300          C  
ATOM  15033  O   LEU A 977      36.323   8.004  20.617  1.00  0.320          O  
ATOM  15034  CB  LEU A 977      37.890   9.690  22.913  1.00  0.430          C  
ATOM  15035  CG  LEU A 977      38.181  10.519  21.584  1.00  0.430          C  
ATOM  15036  CD1 LEU A 977      37.014  11.416  21.256  1.00  0.430          C  
ATOM  15037  CD2 LEU A 977      39.458  11.317  21.762  1.00  0.430          C  
ATOM  15038  H   LEU A 977      37.109   8.281  24.951  1.00  0.370          H  
ATOM  15039  HA  LEU A 977      35.790   9.204  22.737  1.00  0.370          H  
ATOM  15040 1HB  LEU A 977      37.670  10.382  23.689  1.00  0.520          H  
ATOM  15041 2HB  LEU A 977      38.803   9.162  23.193  1.00  0.520          H  
ATOM  15042  HG  LEU A 977      38.312   9.837  20.745  1.00  0.520          H  
ATOM  15043 1HD1 LEU A 977      37.228  11.967  20.343  1.00  0.520          H  
ATOM  15044 2HD1 LEU A 977      36.118  10.824  21.108  1.00  0.520          H  
ATOM  15045 3HD1 LEU A 977      36.856  12.113  22.067  1.00  0.520          H  
ATOM  15046 1HD2 LEU A 977      39.676  11.875  20.849  1.00  0.520          H  
ATOM  15047 2HD2 LEU A 977      39.341  12.003  22.578  1.00  0.520          H  
ATOM  15048 3HD2 LEU A 977      40.284  10.640  21.975  1.00  0.520          H  
ATOM  15049  N   ARG A 978      38.030   7.012  21.672  1.00  0.300          N  
ATOM  15050  CA  ARG A 978      38.391   6.278  20.480  1.00  0.320          C  
ATOM  15051  C   ARG A 978      37.249   5.377  19.952  1.00  0.270          C  
ATOM  15052  O   ARG A 978      36.902   5.510  18.778  1.00  0.270          O  
ATOM  15053  CB  ARG A 978      39.716   5.573  20.709  1.00  0.440          C  
ATOM  15054  CG  ARG A 978      40.226   4.770  19.592  1.00  0.440          C  
ATOM  15055  CD  ARG A 978      41.493   4.160  19.976  1.00  0.440          C  
ATOM  15056  NE  ARG A 978      41.976   3.305  18.960  1.00  0.440          N  
ATOM  15057  CZ  ARG A 978      42.773   3.665  17.929  1.00  0.440          C  
ATOM  15058  NH1 ARG A 978      43.202   4.910  17.799  1.00  0.440          N  
ATOM  15059  NH2 ARG A 978      43.116   2.757  17.051  1.00  0.440          N  
ATOM  15060  H   ARG A 978      38.556   6.888  22.531  1.00  0.360          H  
ATOM  15061  HA  ARG A 978      38.596   7.012  19.703  1.00  0.380          H  
ATOM  15062 1HB  ARG A 978      40.461   6.331  20.847  1.00  0.530          H  
ATOM  15063 2HB  ARG A 978      39.751   5.017  21.618  1.00  0.530          H  
ATOM  15064 1HG  ARG A 978      39.525   3.965  19.347  1.00  0.530          H  
ATOM  15065 2HG  ARG A 978      40.378   5.403  18.716  1.00  0.530          H  
ATOM  15066 1HD  ARG A 978      42.240   4.920  20.193  1.00  0.530          H  
ATOM  15067 2HD  ARG A 978      41.331   3.550  20.869  1.00  0.530          H  
ATOM  15068  HE  ARG A 978      41.644   2.328  19.028  1.00  0.530          H  
ATOM  15069 1HH1 ARG A 978      42.943   5.610  18.478  1.00  0.530          H  
ATOM  15070 2HH1 ARG A 978      43.800   5.162  17.023  1.00  0.530          H  
ATOM  15071 1HH2 ARG A 978      42.784   1.805  17.150  1.00  0.530          H  
ATOM  15072 2HH2 ARG A 978      43.707   2.972  16.244  1.00  0.530          H  
ATOM  15073  N   PRO A 979      36.677   4.419  20.724  1.00  0.250          N  
ATOM  15074  CA  PRO A 979      35.507   3.649  20.336  1.00  0.200          C  
ATOM  15075  C   PRO A 979      34.335   4.499  19.858  1.00  0.240          C  
ATOM  15076  O   PRO A 979      33.679   4.145  18.878  1.00  0.310          O  
ATOM  15077  CB  PRO A 979      35.146   2.948  21.645  1.00  0.300          C  
ATOM  15078  CG  PRO A 979      36.459   2.771  22.334  1.00  0.300          C  
ATOM  15079  CD  PRO A 979      37.255   3.989  22.017  1.00  0.300          C  
ATOM  15080  HA  PRO A 979      35.803   2.921  19.563  1.00  0.240          H  
ATOM  15081 1HB  PRO A 979      34.451   3.580  22.224  1.00  0.360          H  
ATOM  15082 2HB  PRO A 979      34.633   2.000  21.437  1.00  0.360          H  
ATOM  15083 1HG  PRO A 979      36.328   2.670  23.409  1.00  0.360          H  
ATOM  15084 2HG  PRO A 979      36.938   1.871  21.993  1.00  0.360          H  
ATOM  15085 1HD  PRO A 979      37.173   4.733  22.804  1.00  0.360          H  
ATOM  15086 2HD  PRO A 979      38.253   3.606  21.897  1.00  0.360          H  
ATOM  15087  N   ILE A 980      34.112   5.664  20.493  1.00  0.240          N  
ATOM  15088  CA  ILE A 980      33.002   6.511  20.080  1.00  0.280          C  
ATOM  15089  C   ILE A 980      33.198   7.025  18.680  1.00  0.300          C  
ATOM  15090  O   ILE A 980      32.279   6.939  17.858  1.00  0.320          O  
ATOM  15091  CB  ILE A 980      32.748   7.690  21.049  1.00  0.380          C  
ATOM  15092  CG1 ILE A 980      32.223   7.124  22.399  1.00  0.380          C  
ATOM  15093  CG2 ILE A 980      31.737   8.705  20.414  1.00  0.380          C  
ATOM  15094  CD1 ILE A 980      32.208   8.104  23.549  1.00  0.380          C  
ATOM  15095  H   ILE A 980      34.662   5.934  21.318  1.00  0.290          H  
ATOM  15096  HA  ILE A 980      32.100   5.900  20.080  1.00  0.340          H  
ATOM  15097  HB  ILE A 980      33.694   8.195  21.255  1.00  0.450          H  
ATOM  15098 1HG1 ILE A 980      31.215   6.762  22.245  1.00  0.450          H  
ATOM  15099 2HG1 ILE A 980      32.844   6.279  22.682  1.00  0.450          H  
ATOM  15100 1HG2 ILE A 980      31.556   9.532  21.087  1.00  0.450          H  
ATOM  15101 2HG2 ILE A 980      32.130   9.104  19.483  1.00  0.450          H  
ATOM  15102 3HG2 ILE A 980      30.799   8.193  20.213  1.00  0.450          H  
ATOM  15103 1HD1 ILE A 980      31.823   7.603  24.437  1.00  0.450          H  
ATOM  15104 2HD1 ILE A 980      33.225   8.457  23.741  1.00  0.450          H  
ATOM  15105 3HD1 ILE A 980      31.571   8.949  23.320  1.00  0.450          H  
ATOM  15106  N   VAL A 981      34.373   7.584  18.396  1.00  0.290          N  
ATOM  15107  CA  VAL A 981      34.561   8.100  17.055  1.00  0.290          C  
ATOM  15108  C   VAL A 981      34.585   6.952  16.048  1.00  0.300          C  
ATOM  15109  O   VAL A 981      34.049   7.094  14.956  1.00  0.310          O  
ATOM  15110  CB  VAL A 981      35.804   9.019  16.931  1.00  0.410          C  
ATOM  15111  CG1 VAL A 981      35.644  10.199  17.913  1.00  0.410          C  
ATOM  15112  CG2 VAL A 981      37.096   8.265  17.200  1.00  0.410          C  
ATOM  15113  H   VAL A 981      35.090   7.643  19.128  1.00  0.350          H  
ATOM  15114  HA  VAL A 981      33.704   8.729  16.821  1.00  0.350          H  
ATOM  15115  HB  VAL A 981      35.836   9.426  15.924  1.00  0.490          H  
ATOM  15116 1HG1 VAL A 981      36.492  10.877  17.818  1.00  0.490          H  
ATOM  15117 2HG1 VAL A 981      34.723  10.736  17.687  1.00  0.490          H  
ATOM  15118 3HG1 VAL A 981      35.598   9.820  18.931  1.00  0.490          H  
ATOM  15119 1HG2 VAL A 981      37.932   8.942  17.096  1.00  0.490          H  
ATOM  15120 2HG2 VAL A 981      37.069   7.883  18.198  1.00  0.490          H  
ATOM  15121 3HG2 VAL A 981      37.218   7.448  16.502  1.00  0.490          H  
ATOM  15122  N   MET A 982      35.131   5.776  16.392  1.00  0.290          N  
ATOM  15123  CA  MET A 982      35.088   4.699  15.406  1.00  0.300          C  
ATOM  15124  C   MET A 982      33.669   4.323  15.011  1.00  0.280          C  
ATOM  15125  O   MET A 982      33.385   4.182  13.815  1.00  0.280          O  
ATOM  15126  CB  MET A 982      35.781   3.449  15.892  1.00  0.420          C  
ATOM  15127  CG  MET A 982      37.223   3.533  15.967  1.00  0.420          C  
ATOM  15128  SD  MET A 982      37.953   2.097  16.709  1.00  0.420          S  
ATOM  15129  CE  MET A 982      37.687   0.778  15.482  1.00  0.420          C  
ATOM  15130  H   MET A 982      35.598   5.660  17.298  1.00  0.350          H  
ATOM  15131  HA  MET A 982      35.599   5.047  14.507  1.00  0.360          H  
ATOM  15132 1HB  MET A 982      35.411   3.202  16.885  1.00  0.500          H  
ATOM  15133 2HB  MET A 982      35.529   2.640  15.229  1.00  0.500          H  
ATOM  15134 1HG  MET A 982      37.574   3.602  14.966  1.00  0.500          H  
ATOM  15135 2HG  MET A 982      37.536   4.423  16.513  1.00  0.500          H  
ATOM  15136 1HE  MET A 982      38.120  -0.151  15.864  1.00  0.500          H  
ATOM  15137 2HE  MET A 982      36.627   0.630  15.315  1.00  0.500          H  
ATOM  15138 3HE  MET A 982      38.165   1.033  14.547  1.00  0.500          H  
ATOM  15139  N   THR A 983      32.770   4.167  16.002  1.00  0.280          N  
ATOM  15140  CA  THR A 983      31.386   3.815  15.700  1.00  0.260          C  
ATOM  15141  C   THR A 983      30.710   4.909  14.921  1.00  0.240          C  
ATOM  15142  O   THR A 983      29.981   4.628  13.965  1.00  0.250          O  
ATOM  15143  CB  THR A 983      30.524   3.531  16.954  1.00  0.370          C  
ATOM  15144  OG1 THR A 983      31.037   2.392  17.656  1.00  0.370          O  
ATOM  15145  CG2 THR A 983      29.042   3.251  16.527  1.00  0.370          C  
ATOM  15146  H   THR A 983      33.056   4.271  16.983  1.00  0.340          H  
ATOM  15147  HA  THR A 983      31.386   2.919  15.084  1.00  0.310          H  
ATOM  15148  HB  THR A 983      30.560   4.399  17.619  1.00  0.450          H  
ATOM  15149  HG1 THR A 983      30.557   2.292  18.517  1.00  0.450          H  
ATOM  15150 1HG2 THR A 983      28.457   3.064  17.420  1.00  0.450          H  
ATOM  15151 2HG2 THR A 983      28.614   4.104  16.009  1.00  0.450          H  
ATOM  15152 3HG2 THR A 983      29.007   2.377  15.874  1.00  0.450          H  
ATOM  15153  N   SER A 984      30.884   6.156  15.359  1.00  0.250          N  
ATOM  15154  CA  SER A 984      30.233   7.278  14.717  1.00  0.250          C  
ATOM  15155  C   SER A 984      30.651   7.418  13.276  1.00  0.250          C  
ATOM  15156  O   SER A 984      29.806   7.600  12.399  1.00  0.240          O  
ATOM  15157  CB  SER A 984      30.528   8.545  15.475  1.00  0.350          C  
ATOM  15158  OG  SER A 984      29.930   9.644  14.863  1.00  0.350          O  
ATOM  15159  H   SER A 984      31.477   6.340  16.175  1.00  0.300          H  
ATOM  15160  HA  SER A 984      29.161   7.108  14.736  1.00  0.300          H  
ATOM  15161 1HB  SER A 984      30.161   8.448  16.496  1.00  0.420          H  
ATOM  15162 2HB  SER A 984      31.603   8.695  15.532  1.00  0.420          H  
ATOM  15163  HG  SER A 984      29.930  10.333  15.539  1.00  0.420          H  
ATOM  15164  N   ILE A 985      31.951   7.321  13.010  1.00  0.280          N  
ATOM  15165  CA  ILE A 985      32.458   7.475  11.666  1.00  0.290          C  
ATOM  15166  C   ILE A 985      31.956   6.325  10.788  1.00  0.290          C  
ATOM  15167  O   ILE A 985      31.533   6.562   9.656  1.00  0.340          O  
ATOM  15168  CB  ILE A 985      33.999   7.545  11.679  1.00  0.400          C  
ATOM  15169  CG1 ILE A 985      34.463   8.838  12.411  1.00  0.400          C  
ATOM  15170  CG2 ILE A 985      34.508   7.580  10.227  1.00  0.400          C  
ATOM  15171  CD1 ILE A 985      35.942   8.848  12.791  1.00  0.400          C  
ATOM  15172  H   ILE A 985      32.615   7.169  13.774  1.00  0.340          H  
ATOM  15173  HA  ILE A 985      32.076   8.409  11.258  1.00  0.350          H  
ATOM  15174  HB  ILE A 985      34.401   6.685  12.215  1.00  0.480          H  
ATOM  15175 1HG1 ILE A 985      34.267   9.692  11.767  1.00  0.480          H  
ATOM  15176 2HG1 ILE A 985      33.878   8.958  13.320  1.00  0.480          H  
ATOM  15177 1HG2 ILE A 985      35.588   7.627  10.200  1.00  0.480          H  
ATOM  15178 2HG2 ILE A 985      34.191   6.711   9.721  1.00  0.480          H  
ATOM  15179 3HG2 ILE A 985      34.096   8.452   9.720  1.00  0.480          H  
ATOM  15180 1HD1 ILE A 985      36.174   9.781  13.302  1.00  0.480          H  
ATOM  15181 2HD1 ILE A 985      36.139   8.010  13.464  1.00  0.480          H  
ATOM  15182 3HD1 ILE A 985      36.568   8.762  11.913  1.00  0.480          H  
ATOM  15183  N   ALA A 986      32.052   5.076  11.272  1.00  0.230          N  
ATOM  15184  CA  ALA A 986      31.598   3.917  10.508  1.00  0.210          C  
ATOM  15185  C   ALA A 986      30.095   3.983  10.208  1.00  0.240          C  
ATOM  15186  O   ALA A 986      29.659   3.651   9.097  1.00  0.250          O  
ATOM  15187  CB  ALA A 986      31.940   2.650  11.283  1.00  0.300          C  
ATOM  15188  H   ALA A 986      32.461   4.920  12.198  1.00  0.280          H  
ATOM  15189  HA  ALA A 986      32.122   3.902   9.560  1.00  0.250          H  
ATOM  15190 1HB  ALA A 986      31.645   1.794  10.730  1.00  0.360          H  
ATOM  15191 2HB  ALA A 986      33.011   2.610  11.463  1.00  0.360          H  
ATOM  15192 3HB  ALA A 986      31.416   2.664  12.240  1.00  0.360          H  
ATOM  15193  N   PHE A 987      29.302   4.424  11.190  1.00  0.280          N  
ATOM  15194  CA  PHE A 987      27.863   4.525  11.038  1.00  0.310          C  
ATOM  15195  C   PHE A 987      27.505   5.652  10.084  1.00  0.330          C  
ATOM  15196  O   PHE A 987      26.664   5.457   9.202  1.00  0.340          O  
ATOM  15197  CB  PHE A 987      27.201   4.619  12.412  1.00  0.420          C  
ATOM  15198  CG  PHE A 987      25.689   4.662  12.434  1.00  0.420          C  
ATOM  15199  CD1 PHE A 987      24.905   3.664  11.852  1.00  0.420          C  
ATOM  15200  CD2 PHE A 987      25.052   5.652  13.108  1.00  0.420          C  
ATOM  15201  CE1 PHE A 987      23.523   3.706  11.952  1.00  0.420          C  
ATOM  15202  CE2 PHE A 987      23.700   5.691  13.211  1.00  0.420          C  
ATOM  15203  CZ  PHE A 987      22.925   4.719  12.635  1.00  0.420          C  
ATOM  15204  H   PHE A 987      29.701   4.654  12.103  1.00  0.340          H  
ATOM  15205  HA  PHE A 987      27.515   3.597  10.590  1.00  0.370          H  
ATOM  15206 1HB  PHE A 987      27.524   3.771  13.017  1.00  0.510          H  
ATOM  15207 2HB  PHE A 987      27.574   5.515  12.914  1.00  0.510          H  
ATOM  15208  HD1 PHE A 987      25.378   2.840  11.315  1.00  0.510          H  
ATOM  15209  HD2 PHE A 987      25.638   6.407  13.575  1.00  0.510          H  
ATOM  15210  HE1 PHE A 987      22.911   2.925  11.493  1.00  0.510          H  
ATOM  15211  HE2 PHE A 987      23.238   6.490  13.756  1.00  0.510          H  
ATOM  15212  HZ  PHE A 987      21.839   4.759  12.724  1.00  0.510          H  
ATOM  15213  N   ILE A 988      28.135   6.822  10.229  1.00  0.340          N  
ATOM  15214  CA  ILE A 988      27.859   7.889   9.294  1.00  0.390          C  
ATOM  15215  C   ILE A 988      28.284   7.499   7.898  1.00  0.360          C  
ATOM  15216  O   ILE A 988      27.513   7.683   6.963  1.00  0.370          O  
ATOM  15217  CB  ILE A 988      28.493   9.228   9.688  1.00  0.530          C  
ATOM  15218  CG1 ILE A 988      27.751   9.770  10.957  1.00  0.530          C  
ATOM  15219  CG2 ILE A 988      28.467  10.184   8.468  1.00  0.530          C  
ATOM  15220  CD1 ILE A 988      28.420  10.949  11.651  1.00  0.530          C  
ATOM  15221  H   ILE A 988      28.811   6.969  10.983  1.00  0.410          H  
ATOM  15222  HA  ILE A 988      26.782   8.048   9.280  1.00  0.470          H  
ATOM  15223  HB  ILE A 988      29.531   9.065   9.995  1.00  0.630          H  
ATOM  15224 1HG1 ILE A 988      26.744  10.056  10.676  1.00  0.630          H  
ATOM  15225 2HG1 ILE A 988      27.685   8.958  11.680  1.00  0.630          H  
ATOM  15226 1HG2 ILE A 988      28.911  11.133   8.734  1.00  0.630          H  
ATOM  15227 2HG2 ILE A 988      29.033   9.772   7.637  1.00  0.630          H  
ATOM  15228 3HG2 ILE A 988      27.446  10.324   8.148  1.00  0.630          H  
ATOM  15229 1HD1 ILE A 988      27.838  11.227  12.520  1.00  0.630          H  
ATOM  15230 2HD1 ILE A 988      29.423  10.656  11.972  1.00  0.630          H  
ATOM  15231 3HD1 ILE A 988      28.487  11.797  10.981  1.00  0.630          H  
ATOM  15232  N   ALA A 989      29.481   6.933   7.717  1.00  0.340          N  
ATOM  15233  CA  ALA A 989      29.887   6.561   6.373  1.00  0.320          C  
ATOM  15234  C   ALA A 989      28.882   5.590   5.762  1.00  0.290          C  
ATOM  15235  O   ALA A 989      28.430   5.784   4.631  1.00  0.280          O  
ATOM  15236  CB  ALA A 989      31.268   5.925   6.400  1.00  0.460          C  
ATOM  15237  H   ALA A 989      30.124   6.790   8.500  1.00  0.410          H  
ATOM  15238  HA  ALA A 989      29.919   7.460   5.763  1.00  0.380          H  
ATOM  15239 1HB  ALA A 989      31.572   5.666   5.389  1.00  0.550          H  
ATOM  15240 2HB  ALA A 989      31.984   6.625   6.829  1.00  0.550          H  
ATOM  15241 3HB  ALA A 989      31.236   5.022   7.016  1.00  0.550          H  
ATOM  15242  N   GLY A 990      28.379   4.644   6.555  1.00  0.280          N  
ATOM  15243  CA  GLY A 990      27.447   3.638   6.067  1.00  0.270          C  
ATOM  15244  C   GLY A 990      26.049   4.179   5.785  1.00  0.260          C  
ATOM  15245  O   GLY A 990      25.189   3.457   5.280  1.00  0.330          O  
ATOM  15246  H   GLY A 990      28.737   4.525   7.508  1.00  0.340          H  
ATOM  15247 1HA  GLY A 990      27.851   3.192   5.166  1.00  0.320          H  
ATOM  15248 2HA  GLY A 990      27.383   2.842   6.808  1.00  0.320          H  
ATOM  15249  N   THR A 991      25.823   5.452   6.093  1.00  0.270          N  
ATOM  15250  CA  THR A 991      24.559   6.126   5.911  1.00  0.290          C  
ATOM  15251  C   THR A 991      24.616   6.990   4.648  1.00  0.270          C  
ATOM  15252  O   THR A 991      23.580   7.398   4.101  1.00  0.330          O  
ATOM  15253  CB  THR A 991      24.284   7.013   7.161  1.00  0.400          C  
ATOM  15254  OG1 THR A 991      24.246   6.192   8.335  1.00  0.400          O  
ATOM  15255  CG2 THR A 991      23.000   7.722   7.068  1.00  0.400          C  
ATOM  15256  H   THR A 991      26.576   6.022   6.482  1.00  0.320          H  
ATOM  15257  HA  THR A 991      23.769   5.384   5.802  1.00  0.350          H  
ATOM  15258  HB  THR A 991      25.075   7.747   7.258  1.00  0.480          H  
ATOM  15259  HG1 THR A 991      25.152   5.876   8.553  1.00  0.480          H  
ATOM  15260 1HG2 THR A 991      22.864   8.317   7.959  1.00  0.480          H  
ATOM  15261 2HG2 THR A 991      22.972   8.374   6.211  1.00  0.480          H  
ATOM  15262 3HG2 THR A 991      22.227   6.988   7.004  1.00  0.480          H  
ATOM  15263  N   ILE A 992      25.825   7.248   4.146  1.00  0.290          N  
ATOM  15264  CA  ILE A 992      25.970   8.158   3.034  1.00  0.290          C  
ATOM  15265  C   ILE A 992      25.286   7.643   1.768  1.00  0.270          C  
ATOM  15266  O   ILE A 992      24.714   8.464   1.053  1.00  0.300          O  
ATOM  15267  CB  ILE A 992      27.443   8.571   2.770  1.00  0.410          C  
ATOM  15268  CG1 ILE A 992      28.052   9.349   4.024  1.00  0.410          C  
ATOM  15269  CG2 ILE A 992      27.522   9.422   1.505  1.00  0.410          C  
ATOM  15270  CD1 ILE A 992      27.348  10.631   4.510  1.00  0.410          C  
ATOM  15271  H   ILE A 992      26.665   6.805   4.532  1.00  0.350          H  
ATOM  15272  HA  ILE A 992      25.453   9.072   3.294  1.00  0.350          H  
ATOM  15273  HB  ILE A 992      28.060   7.693   2.638  1.00  0.490          H  
ATOM  15274 1HG1 ILE A 992      28.078   8.665   4.846  1.00  0.490          H  
ATOM  15275 2HG1 ILE A 992      29.077   9.619   3.771  1.00  0.490          H  
ATOM  15276 1HG2 ILE A 992      28.558   9.699   1.325  1.00  0.490          H  
ATOM  15277 2HG2 ILE A 992      27.159   8.860   0.650  1.00  0.490          H  
ATOM  15278 3HG2 ILE A 992      26.920  10.321   1.622  1.00  0.490          H  
ATOM  15279 1HD1 ILE A 992      27.896  11.033   5.365  1.00  0.490          H  
ATOM  15280 2HD1 ILE A 992      27.325  11.377   3.721  1.00  0.490          H  
ATOM  15281 3HD1 ILE A 992      26.347  10.410   4.824  1.00  0.490          H  
ATOM  15282  N   PRO A 993      25.359   6.337   1.401  1.00  0.250          N  
ATOM  15283  CA  PRO A 993      24.697   5.781   0.234  1.00  0.270          C  
ATOM  15284  C   PRO A 993      23.177   5.969   0.272  1.00  0.250          C  
ATOM  15285  O   PRO A 993      22.526   5.893  -0.772  1.00  0.280          O  
ATOM  15286  CB  PRO A 993      25.065   4.294   0.316  1.00  0.410          C  
ATOM  15287  CG  PRO A 993      26.342   4.253   1.118  1.00  0.410          C  
ATOM  15288  CD  PRO A 993      26.185   5.332   2.135  1.00  0.410          C  
ATOM  15289  HA  PRO A 993      25.121   6.239  -0.672  1.00  0.320          H  
ATOM  15290 1HB  PRO A 993      24.249   3.736   0.785  1.00  0.490          H  
ATOM  15291 2HB  PRO A 993      25.194   3.877  -0.700  1.00  0.490          H  
ATOM  15292 1HG  PRO A 993      26.477   3.253   1.569  1.00  0.490          H  
ATOM  15293 2HG  PRO A 993      27.207   4.420   0.457  1.00  0.490          H  
ATOM  15294 1HD  PRO A 993      25.641   4.908   2.984  1.00  0.490          H  
ATOM  15295 2HD  PRO A 993      27.170   5.699   2.407  1.00  0.490          H  
ATOM  15296  N   LEU A 994      22.598   6.152   1.471  1.00  0.240          N  
ATOM  15297  CA  LEU A 994      21.172   6.380   1.565  1.00  0.260          C  
ATOM  15298  C   LEU A 994      20.910   7.819   1.147  1.00  0.270          C  
ATOM  15299  O   LEU A 994      20.086   8.121   0.282  1.00  0.320          O  
ATOM  15300  CB  LEU A 994      20.691   6.194   3.008  1.00  0.360          C  
ATOM  15301  CG  LEU A 994      20.720   4.803   3.643  1.00  0.360          C  
ATOM  15302  CD1 LEU A 994      20.399   4.960   5.115  1.00  0.360          C  
ATOM  15303  CD2 LEU A 994      19.688   3.921   2.999  1.00  0.360          C  
ATOM  15304  H   LEU A 994      23.137   6.225   2.331  1.00  0.290          H  
ATOM  15305  HA  LEU A 994      20.657   5.710   0.884  1.00  0.310          H  
ATOM  15306 1HB  LEU A 994      21.283   6.832   3.637  1.00  0.430          H  
ATOM  15307 2HB  LEU A 994      19.687   6.537   3.059  1.00  0.430          H  
ATOM  15308  HG  LEU A 994      21.715   4.360   3.542  1.00  0.430          H  
ATOM  15309 1HD1 LEU A 994      20.412   3.998   5.599  1.00  0.430          H  
ATOM  15310 2HD1 LEU A 994      21.142   5.596   5.570  1.00  0.430          H  
ATOM  15311 3HD1 LEU A 994      19.416   5.407   5.230  1.00  0.430          H  
ATOM  15312 1HD2 LEU A 994      19.684   2.942   3.479  1.00  0.430          H  
ATOM  15313 2HD2 LEU A 994      18.728   4.391   3.123  1.00  0.430          H  
ATOM  15314 3HD2 LEU A 994      19.909   3.802   1.950  1.00  0.430          H  
ATOM  15315  N   ILE A 995      21.719   8.710   1.714  1.00  0.240          N  
ATOM  15316  CA  ILE A 995      21.596  10.151   1.517  1.00  0.260          C  
ATOM  15317  C   ILE A 995      21.792  10.535   0.072  1.00  0.260          C  
ATOM  15318  O   ILE A 995      21.046  11.347  -0.475  1.00  0.330          O  
ATOM  15319  CB  ILE A 995      22.633  10.890   2.375  1.00  0.360          C  
ATOM  15320  CG1 ILE A 995      22.253  10.688   3.797  1.00  0.360          C  
ATOM  15321  CG2 ILE A 995      22.683  12.392   2.010  1.00  0.360          C  
ATOM  15322  CD1 ILE A 995      23.257  11.042   4.777  1.00  0.360          C  
ATOM  15323  H   ILE A 995      22.408   8.350   2.381  1.00  0.290          H  
ATOM  15324  HA  ILE A 995      20.599  10.459   1.824  1.00  0.310          H  
ATOM  15325  HB  ILE A 995      23.616  10.451   2.224  1.00  0.430          H  
ATOM  15326 1HG1 ILE A 995      21.373  11.269   3.993  1.00  0.430          H  
ATOM  15327 2HG1 ILE A 995      22.021   9.645   3.944  1.00  0.430          H  
ATOM  15328 1HG2 ILE A 995      23.411  12.906   2.623  1.00  0.430          H  
ATOM  15329 2HG2 ILE A 995      22.966  12.523   0.972  1.00  0.430          H  
ATOM  15330 3HG2 ILE A 995      21.698  12.836   2.168  1.00  0.430          H  
ATOM  15331 1HD1 ILE A 995      22.843  10.830   5.732  1.00  0.430          H  
ATOM  15332 2HD1 ILE A 995      24.131  10.441   4.624  1.00  0.430          H  
ATOM  15333 3HD1 ILE A 995      23.519  12.086   4.718  1.00  0.430          H  
ATOM  15334  N   LEU A 996      22.814   9.963  -0.533  1.00  0.240          N  
ATOM  15335  CA  LEU A 996      23.160  10.267  -1.901  1.00  0.260          C  
ATOM  15336  C   LEU A 996      22.623   9.241  -2.883  1.00  0.290          C  
ATOM  15337  O   LEU A 996      23.149   9.126  -3.994  1.00  0.490          O  
ATOM  15338  CB  LEU A 996      24.682  10.362  -2.045  1.00  0.360          C  
ATOM  15339  CG  LEU A 996      25.397  11.435  -1.178  1.00  0.360          C  
ATOM  15340  CD1 LEU A 996      26.885  11.341  -1.435  1.00  0.360          C  
ATOM  15341  CD2 LEU A 996      24.882  12.846  -1.499  1.00  0.360          C  
ATOM  15342  H   LEU A 996      23.395   9.307  -0.004  1.00  0.290          H  
ATOM  15343  HA  LEU A 996      22.710  11.217  -2.166  1.00  0.310          H  
ATOM  15344 1HB  LEU A 996      25.102   9.391  -1.773  1.00  0.430          H  
ATOM  15345 2HB  LEU A 996      24.921  10.560  -3.089  1.00  0.430          H  
ATOM  15346  HG  LEU A 996      25.219  11.216  -0.122  1.00  0.430          H  
ATOM  15347 1HD1 LEU A 996      27.409  12.066  -0.815  1.00  0.430          H  
ATOM  15348 2HD1 LEU A 996      27.235  10.345  -1.200  1.00  0.430          H  
ATOM  15349 3HD1 LEU A 996      27.084  11.550  -2.485  1.00  0.430          H  
ATOM  15350 1HD2 LEU A 996      25.408  13.569  -0.877  1.00  0.430          H  
ATOM  15351 2HD2 LEU A 996      25.064  13.071  -2.549  1.00  0.430          H  
ATOM  15352 3HD2 LEU A 996      23.819  12.919  -1.295  1.00  0.430          H  
ATOM  15353  N   GLY A 997      21.612   8.469  -2.493  1.00  0.400          N  
ATOM  15354  CA  GLY A 997      21.077   7.492  -3.409  1.00  0.430          C  
ATOM  15355  C   GLY A 997      20.114   8.129  -4.404  1.00  0.450          C  
ATOM  15356  O   GLY A 997      19.775   9.314  -4.330  1.00  0.560          O  
ATOM  15357  H   GLY A 997      21.191   8.544  -1.561  1.00  0.480          H  
ATOM  15358 1HA  GLY A 997      21.891   7.002  -3.941  1.00  0.520          H  
ATOM  15359 2HA  GLY A 997      20.563   6.722  -2.835  1.00  0.520          H  
ATOM  15360  N   HIS A 998      19.658   7.322  -5.348  1.00  0.460          N  
ATOM  15361  CA  HIS A 998      18.725   7.753  -6.381  1.00  0.500          C  
ATOM  15362  C   HIS A 998      18.042   6.505  -6.892  1.00  0.600          C  
ATOM  15363  O   HIS A 998      18.494   5.406  -6.592  1.00  1.360          O  
ATOM  15364  CB  HIS A 998      19.432   8.461  -7.542  1.00  0.680          C  
ATOM  15365  CG  HIS A 998      20.323   7.567  -8.369  1.00  0.680          C  
ATOM  15366  ND1 HIS A 998      21.594   7.207  -7.979  1.00  0.680          N  
ATOM  15367  CD2 HIS A 998      20.113   6.970  -9.570  1.00  0.680          C  
ATOM  15368  CE1 HIS A 998      22.129   6.424  -8.905  1.00  0.680          C  
ATOM  15369  NE2 HIS A 998      21.251   6.268  -9.881  1.00  0.680          N  
ATOM  15370  H   HIS A 998      19.986   6.366  -5.370  1.00  0.550          H  
ATOM  15371  HA  HIS A 998      17.974   8.423  -5.968  1.00  0.600          H  
ATOM  15372 1HB  HIS A 998      18.690   8.904  -8.203  1.00  0.820          H  
ATOM  15373 2HB  HIS A 998      20.041   9.276  -7.148  1.00  0.820          H  
ATOM  15374  HD1 HIS A 998      22.119   7.620  -7.234  1.00  0.820          H  
ATOM  15375  HD2 HIS A 998      19.264   6.965 -10.254  1.00  0.820          H  
ATOM  15376  HE1 HIS A 998      23.136   6.031  -8.781  1.00  0.820          H  
ATOM  15377  N   GLY A 999      16.988   6.642  -7.666  1.00  0.450          N  
ATOM  15378  CA  GLY A 999      16.353   5.455  -8.215  1.00  0.440          C  
ATOM  15379  C   GLY A 999      15.216   4.953  -7.339  1.00  0.280          C  
ATOM  15380  O   GLY A 999      14.658   5.720  -6.547  1.00  0.290          O  
ATOM  15381  H   GLY A 999      16.630   7.560  -7.883  1.00  0.540          H  
ATOM  15382 1HA  GLY A 999      15.960   5.697  -9.196  1.00  0.530          H  
ATOM  15383 2HA  GLY A 999      17.093   4.668  -8.354  1.00  0.530          H  
ATOM  15384  N   ALA A1000      14.875   3.671  -7.495  1.00  0.320          N  
ATOM  15385  CA  ALA A1000      13.669   3.090  -6.902  1.00  0.350          C  
ATOM  15386  C   ALA A1000      13.475   3.363  -5.433  1.00  0.640          C  
ATOM  15387  O   ALA A1000      12.474   3.863  -5.929  1.00  1.720          O  
ATOM  15388  CB  ALA A1000      13.686   1.572  -7.074  1.00  0.480          C  
ATOM  15389  H   ALA A1000      15.431   3.101  -8.118  1.00  0.380          H  
ATOM  15390  HA  ALA A1000      12.821   3.517  -7.418  1.00  0.420          H  
ATOM  15391 1HB  ALA A1000      12.768   1.146  -6.672  1.00  0.570          H  
ATOM  15392 2HB  ALA A1000      13.772   1.314  -8.120  1.00  0.570          H  
ATOM  15393 3HB  ALA A1000      14.535   1.156  -6.536  1.00  0.570          H  
ATOM  15394  N   GLY A1001      12.831   3.750  -4.353  1.00  0.430          N  
ATOM  15395  CA  GLY A1001      13.292   3.664  -2.991  1.00  0.280          C  
ATOM  15396  C   GLY A1001      14.061   4.891  -2.528  1.00  0.270          C  
ATOM  15397  O   GLY A1001      14.270   5.071  -1.326  1.00  0.280          O  
ATOM  15398  H   GLY A1001      11.938   4.212  -4.498  1.00  0.520          H  
ATOM  15399 1HA  GLY A1001      12.426   3.524  -2.343  1.00  0.340          H  
ATOM  15400 2HA  GLY A1001      13.909   2.776  -2.877  1.00  0.340          H  
ATOM  15401  N   ALA A1002      14.451   5.778  -3.443  1.00  0.270          N  
ATOM  15402  CA  ALA A1002      15.231   6.950  -3.052  1.00  0.280          C  
ATOM  15403  C   ALA A1002      14.495   7.844  -2.060  1.00  0.270          C  
ATOM  15404  O   ALA A1002      15.115   8.435  -1.171  1.00  0.280          O  
ATOM  15405  CB  ALA A1002      15.607   7.746  -4.275  1.00  0.390          C  
ATOM  15406  H   ALA A1002      14.242   5.631  -4.442  1.00  0.320          H  
ATOM  15407  HA  ALA A1002      16.144   6.599  -2.575  1.00  0.340          H  
ATOM  15408 1HB  ALA A1002      16.227   8.596  -3.990  1.00  0.470          H  
ATOM  15409 2HB  ALA A1002      16.149   7.101  -4.936  1.00  0.470          H  
ATOM  15410 3HB  ALA A1002      14.703   8.098  -4.770  1.00  0.470          H  
ATOM  15411  N   GLU A1003      13.172   7.943  -2.192  1.00  0.260          N  
ATOM  15412  CA  GLU A1003      12.350   8.791  -1.331  1.00  0.290          C  
ATOM  15413  C   GLU A1003      12.347   8.314   0.123  1.00  0.280          C  
ATOM  15414  O   GLU A1003      12.018   9.074   1.029  1.00  0.440          O  
ATOM  15415  CB  GLU A1003      10.915   8.846  -1.852  1.00  0.390          C  
ATOM  15416  CG  GLU A1003      10.769   9.359  -3.301  1.00  0.390          C  
ATOM  15417  CD  GLU A1003      10.989   8.250  -4.295  1.00  0.390          C  
ATOM  15418  OE1 GLU A1003      11.309   7.184  -3.839  1.00  0.390          O  
ATOM  15419  OE2 GLU A1003      10.773   8.413  -5.468  1.00  0.390          O  
ATOM  15420  H   GLU A1003      12.708   7.429  -2.944  1.00  0.310          H  
ATOM  15421  HA  GLU A1003      12.764   9.797  -1.355  1.00  0.350          H  
ATOM  15422 1HB  GLU A1003      10.488   7.880  -1.786  1.00  0.470          H  
ATOM  15423 2HB  GLU A1003      10.323   9.501  -1.212  1.00  0.470          H  
ATOM  15424 1HG  GLU A1003       9.770   9.774  -3.437  1.00  0.470          H  
ATOM  15425 2HG  GLU A1003      11.495  10.151  -3.474  1.00  0.470          H  
ATOM  15426  N   VAL A1004      12.674   7.044   0.350  1.00  0.250          N  
ATOM  15427  CA  VAL A1004      12.693   6.509   1.696  1.00  0.240          C  
ATOM  15428  C   VAL A1004      14.132   6.464   2.172  1.00  0.250          C  
ATOM  15429  O   VAL A1004      14.419   6.773   3.336  1.00  0.250          O  
ATOM  15430  CB  VAL A1004      12.032   5.139   1.789  1.00  0.340          C  
ATOM  15431  CG1 VAL A1004      12.174   4.626   3.179  1.00  0.340          C  
ATOM  15432  CG2 VAL A1004      10.567   5.270   1.446  1.00  0.340          C  
ATOM  15433  H   VAL A1004      12.977   6.456  -0.427  1.00  0.300          H  
ATOM  15434  HA  VAL A1004      12.140   7.181   2.351  1.00  0.290          H  
ATOM  15435  HB  VAL A1004      12.524   4.442   1.107  1.00  0.410          H  
ATOM  15436 1HG1 VAL A1004      11.694   3.657   3.249  1.00  0.410          H  
ATOM  15437 2HG1 VAL A1004      13.211   4.528   3.463  1.00  0.410          H  
ATOM  15438 3HG1 VAL A1004      11.693   5.320   3.849  1.00  0.410          H  
ATOM  15439 1HG2 VAL A1004      10.093   4.295   1.526  1.00  0.410          H  
ATOM  15440 2HG2 VAL A1004      10.091   5.963   2.138  1.00  0.410          H  
ATOM  15441 3HG2 VAL A1004      10.464   5.649   0.432  1.00  0.410          H  
ATOM  15442  N   ARG A1005      15.047   6.018   1.298  1.00  0.250          N  
ATOM  15443  CA  ARG A1005      16.441   5.931   1.689  1.00  0.260          C  
ATOM  15444  C   ARG A1005      16.954   7.306   2.100  1.00  0.250          C  
ATOM  15445  O   ARG A1005      17.531   7.461   3.176  1.00  0.240          O  
ATOM  15446  CB  ARG A1005      17.303   5.408   0.539  1.00  0.360          C  
ATOM  15447  CG  ARG A1005      17.159   3.917   0.186  1.00  0.360          C  
ATOM  15448  CD  ARG A1005      18.236   3.437  -0.721  1.00  0.360          C  
ATOM  15449  NE  ARG A1005      18.218   4.110  -2.006  1.00  0.360          N  
ATOM  15450  CZ  ARG A1005      17.513   3.735  -3.094  1.00  0.360          C  
ATOM  15451  NH1 ARG A1005      16.738   2.679  -3.072  1.00  0.360          N  
ATOM  15452  NH2 ARG A1005      17.623   4.439  -4.190  1.00  0.360          N  
ATOM  15453  H   ARG A1005      14.770   5.748   0.354  1.00  0.300          H  
ATOM  15454  HA  ARG A1005      16.525   5.264   2.539  1.00  0.310          H  
ATOM  15455 1HB  ARG A1005      17.049   5.967  -0.358  1.00  0.430          H  
ATOM  15456 2HB  ARG A1005      18.339   5.607   0.750  1.00  0.430          H  
ATOM  15457 1HG  ARG A1005      17.257   3.337   1.084  1.00  0.430          H  
ATOM  15458 2HG  ARG A1005      16.193   3.729  -0.274  1.00  0.430          H  
ATOM  15459 1HD  ARG A1005      19.204   3.628  -0.263  1.00  0.430          H  
ATOM  15460 2HD  ARG A1005      18.133   2.363  -0.882  1.00  0.430          H  
ATOM  15461  HE  ARG A1005      18.807   4.928  -2.095  1.00  0.430          H  
ATOM  15462 1HH1 ARG A1005      16.652   2.114  -2.241  1.00  0.430          H  
ATOM  15463 2HH1 ARG A1005      16.228   2.415  -3.901  1.00  0.430          H  
ATOM  15464 1HH2 ARG A1005      18.229   5.247  -4.198  1.00  0.430          H  
ATOM  15465 2HH2 ARG A1005      17.127   4.167  -5.031  1.00  0.430          H  
ATOM  15466  N   GLY A1006      16.634   8.345   1.316  1.00  0.270          N  
ATOM  15467  CA  GLY A1006      17.086   9.692   1.636  1.00  0.290          C  
ATOM  15468  C   GLY A1006      16.591  10.129   3.009  1.00  0.280          C  
ATOM  15469  O   GLY A1006      17.351  10.656   3.816  1.00  0.330          O  
ATOM  15470  H   GLY A1006      16.131   8.195   0.437  1.00  0.320          H  
ATOM  15471 1HA  GLY A1006      18.175   9.727   1.597  1.00  0.350          H  
ATOM  15472 2HA  GLY A1006      16.716  10.380   0.875  1.00  0.350          H  
ATOM  15473  N   VAL A1007      15.339   9.838   3.321  1.00  0.270          N  
ATOM  15474  CA  VAL A1007      14.770  10.203   4.605  1.00  0.240          C  
ATOM  15475  C   VAL A1007      15.467   9.530   5.779  1.00  0.230          C  
ATOM  15476  O   VAL A1007      15.838  10.198   6.765  1.00  0.240          O  
ATOM  15477  CB  VAL A1007      13.292   9.807   4.606  1.00  0.350          C  
ATOM  15478  CG1 VAL A1007      12.721   9.931   5.939  1.00  0.350          C  
ATOM  15479  CG2 VAL A1007      12.541  10.715   3.656  1.00  0.350          C  
ATOM  15480  H   VAL A1007      14.763   9.396   2.616  1.00  0.320          H  
ATOM  15481  HA  VAL A1007      14.858  11.282   4.721  1.00  0.290          H  
ATOM  15482  HB  VAL A1007      13.197   8.770   4.289  1.00  0.420          H  
ATOM  15483 1HG1 VAL A1007      11.707   9.635   5.883  1.00  0.420          H  
ATOM  15484 2HG1 VAL A1007      13.223   9.291   6.664  1.00  0.420          H  
ATOM  15485 3HG1 VAL A1007      12.805  10.967   6.245  1.00  0.420          H  
ATOM  15486 1HG2 VAL A1007      11.493  10.439   3.633  1.00  0.420          H  
ATOM  15487 2HG2 VAL A1007      12.636  11.747   3.989  1.00  0.420          H  
ATOM  15488 3HG2 VAL A1007      12.955  10.624   2.659  1.00  0.420          H  
ATOM  15489  N   THR A1008      15.659   8.211   5.664  1.00  0.210          N  
ATOM  15490  CA  THR A1008      16.306   7.450   6.721  1.00  0.210          C  
ATOM  15491  C   THR A1008      17.724   7.971   6.905  1.00  0.220          C  
ATOM  15492  O   THR A1008      18.174   8.216   8.030  1.00  0.210          O  
ATOM  15493  CB  THR A1008      16.346   5.933   6.380  1.00  0.290          C  
ATOM  15494  OG1 THR A1008      15.010   5.431   6.250  1.00  0.290          O  
ATOM  15495  CG2 THR A1008      17.052   5.148   7.495  1.00  0.290          C  
ATOM  15496  H   THR A1008      15.319   7.733   4.822  1.00  0.250          H  
ATOM  15497  HA  THR A1008      15.756   7.594   7.651  1.00  0.250          H  
ATOM  15498  HB  THR A1008      16.875   5.785   5.434  1.00  0.350          H  
ATOM  15499  HG1 THR A1008      14.622   5.773   5.429  1.00  0.350          H  
ATOM  15500 1HG2 THR A1008      17.065   4.090   7.244  1.00  0.350          H  
ATOM  15501 2HG2 THR A1008      18.077   5.498   7.613  1.00  0.350          H  
ATOM  15502 3HG2 THR A1008      16.510   5.292   8.429  1.00  0.350          H  
ATOM  15503  N   GLY A1009      18.415   8.137   5.780  1.00  0.220          N  
ATOM  15504  CA  GLY A1009      19.791   8.569   5.704  1.00  0.230          C  
ATOM  15505  C   GLY A1009      20.060   9.930   6.313  1.00  0.230          C  
ATOM  15506  O   GLY A1009      20.920  10.081   7.183  1.00  0.220          O  
ATOM  15507  H   GLY A1009      17.953   7.908   4.899  1.00  0.260          H  
ATOM  15508 1HA  GLY A1009      20.400   7.826   6.188  1.00  0.280          H  
ATOM  15509 2HA  GLY A1009      20.075   8.587   4.655  1.00  0.280          H  
ATOM  15510  N   ILE A1010      19.323  10.938   5.868  1.00  0.240          N  
ATOM  15511  CA  ILE A1010      19.517  12.303   6.332  1.00  0.250          C  
ATOM  15512  C   ILE A1010      19.288  12.418   7.817  1.00  0.230          C  
ATOM  15513  O   ILE A1010      20.062  13.079   8.519  1.00  0.230          O  
ATOM  15514  CB  ILE A1010      18.588  13.263   5.575  1.00  0.350          C  
ATOM  15515  CG1 ILE A1010      19.064  13.332   4.089  1.00  0.350          C  
ATOM  15516  CG2 ILE A1010      18.572  14.673   6.268  1.00  0.350          C  
ATOM  15517  CD1 ILE A1010      18.080  13.962   3.143  1.00  0.350          C  
ATOM  15518  H   ILE A1010      18.615  10.744   5.155  1.00  0.290          H  
ATOM  15519  HA  ILE A1010      20.547  12.590   6.125  1.00  0.300          H  
ATOM  15520  HB  ILE A1010      17.576  12.852   5.568  1.00  0.420          H  
ATOM  15521 1HG1 ILE A1010      19.992  13.898   4.048  1.00  0.420          H  
ATOM  15522 2HG1 ILE A1010      19.261  12.324   3.736  1.00  0.420          H  
ATOM  15523 1HG2 ILE A1010      17.914  15.335   5.733  1.00  0.420          H  
ATOM  15524 2HG2 ILE A1010      18.215  14.594   7.294  1.00  0.420          H  
ATOM  15525 3HG2 ILE A1010      19.579  15.093   6.272  1.00  0.420          H  
ATOM  15526 1HD1 ILE A1010      18.496  13.961   2.136  1.00  0.420          H  
ATOM  15527 2HD1 ILE A1010      17.153  13.386   3.153  1.00  0.420          H  
ATOM  15528 3HD1 ILE A1010      17.873  14.967   3.438  1.00  0.420          H  
ATOM  15529  N   THR A1011      18.211  11.807   8.308  1.00  0.230          N  
ATOM  15530  CA  THR A1011      17.889  11.877   9.720  1.00  0.220          C  
ATOM  15531  C   THR A1011      19.049  11.351  10.544  1.00  0.230          C  
ATOM  15532  O   THR A1011      19.518  12.014  11.482  1.00  0.230          O  
ATOM  15533  CB  THR A1011      16.668  10.999  10.027  1.00  0.310          C  
ATOM  15534  OG1 THR A1011      15.563  11.451   9.255  1.00  0.310          O  
ATOM  15535  CG2 THR A1011      16.323  11.098  11.519  1.00  0.310          C  
ATOM  15536  H   THR A1011      17.585  11.298   7.682  1.00  0.280          H  
ATOM  15537  HA  THR A1011      17.694  12.913   9.995  1.00  0.260          H  
ATOM  15538  HB  THR A1011      16.881   9.961   9.765  1.00  0.370          H  
ATOM  15539  HG1 THR A1011      15.681  11.159   8.315  1.00  0.370          H  
ATOM  15540 1HG2 THR A1011      15.461  10.484  11.723  1.00  0.370          H  
ATOM  15541 2HG2 THR A1011      17.154  10.752  12.134  1.00  0.370          H  
ATOM  15542 3HG2 THR A1011      16.097  12.129  11.759  1.00  0.370          H  
ATOM  15543  N   VAL A1012      19.536  10.165  10.156  1.00  0.240          N  
ATOM  15544  CA  VAL A1012      20.617   9.494  10.841  1.00  0.260          C  
ATOM  15545  C   VAL A1012      21.930  10.236  10.779  1.00  0.230          C  
ATOM  15546  O   VAL A1012      22.602  10.382  11.797  1.00  0.240          O  
ATOM  15547  CB  VAL A1012      20.776   8.086  10.288  1.00  0.360          C  
ATOM  15548  CG1 VAL A1012      22.029   7.436  10.814  1.00  0.360          C  
ATOM  15549  CG2 VAL A1012      19.593   7.281  10.726  1.00  0.360          C  
ATOM  15550  H   VAL A1012      19.104   9.686   9.357  1.00  0.290          H  
ATOM  15551  HA  VAL A1012      20.333   9.378  11.867  1.00  0.310          H  
ATOM  15552  HB  VAL A1012      20.820   8.124   9.199  1.00  0.430          H  
ATOM  15553 1HG1 VAL A1012      22.101   6.427  10.411  1.00  0.430          H  
ATOM  15554 2HG1 VAL A1012      22.922   7.985  10.520  1.00  0.430          H  
ATOM  15555 3HG1 VAL A1012      21.967   7.402  11.886  1.00  0.430          H  
ATOM  15556 1HG2 VAL A1012      19.714   6.306  10.318  1.00  0.430          H  
ATOM  15557 2HG2 VAL A1012      19.552   7.232  11.818  1.00  0.430          H  
ATOM  15558 3HG2 VAL A1012      18.674   7.723  10.358  1.00  0.430          H  
ATOM  15559  N   PHE A1013      22.336  10.686   9.603  1.00  0.230          N  
ATOM  15560  CA  PHE A1013      23.593  11.399   9.514  1.00  0.220          C  
ATOM  15561  C   PHE A1013      23.656  12.654  10.334  1.00  0.220          C  
ATOM  15562  O   PHE A1013      24.568  12.801  11.157  1.00  0.230          O  
ATOM  15563  CB  PHE A1013      23.946  11.723   8.083  1.00  0.310          C  
ATOM  15564  CG  PHE A1013      25.047  12.749   7.927  1.00  0.310          C  
ATOM  15565  CD1 PHE A1013      26.238  12.673   8.613  1.00  0.310          C  
ATOM  15566  CD2 PHE A1013      24.877  13.793   7.043  1.00  0.310          C  
ATOM  15567  CE1 PHE A1013      27.225  13.607   8.438  1.00  0.310          C  
ATOM  15568  CE2 PHE A1013      25.861  14.728   6.860  1.00  0.310          C  
ATOM  15569  CZ  PHE A1013      27.040  14.634   7.561  1.00  0.310          C  
ATOM  15570  H   PHE A1013      21.763  10.535   8.768  1.00  0.280          H  
ATOM  15571  HA  PHE A1013      24.364  10.726   9.887  1.00  0.260          H  
ATOM  15572 1HB  PHE A1013      24.255  10.811   7.580  1.00  0.370          H  
ATOM  15573 2HB  PHE A1013      23.052  12.104   7.591  1.00  0.370          H  
ATOM  15574  HD1 PHE A1013      26.391  11.872   9.317  1.00  0.370          H  
ATOM  15575  HD2 PHE A1013      23.943  13.870   6.486  1.00  0.370          H  
ATOM  15576  HE1 PHE A1013      28.156  13.530   8.999  1.00  0.370          H  
ATOM  15577  HE2 PHE A1013      25.708  15.549   6.159  1.00  0.370          H  
ATOM  15578  HZ  PHE A1013      27.822  15.379   7.418  1.00  0.370          H  
ATOM  15579  N   SER A1014      22.705  13.571  10.146  1.00  0.220          N  
ATOM  15580  CA  SER A1014      22.824  14.811  10.888  1.00  0.230          C  
ATOM  15581  C   SER A1014      22.735  14.520  12.369  1.00  0.230          C  
ATOM  15582  O   SER A1014      23.520  15.044  13.174  1.00  0.240          O  
ATOM  15583  CB  SER A1014      21.768  15.803  10.461  1.00  0.320          C  
ATOM  15584  OG  SER A1014      21.970  16.216   9.132  1.00  0.320          O  
ATOM  15585  H   SER A1014      21.933  13.421   9.487  1.00  0.260          H  
ATOM  15586  HA  SER A1014      23.803  15.244  10.678  1.00  0.280          H  
ATOM  15587 1HB  SER A1014      20.779  15.350  10.562  1.00  0.380          H  
ATOM  15588 2HB  SER A1014      21.803  16.665  11.118  1.00  0.380          H  
ATOM  15589  HG  SER A1014      21.321  16.896   8.967  1.00  0.380          H  
ATOM  15590  N   GLY A1015      21.823  13.632  12.737  1.00  0.230          N  
ATOM  15591  CA  GLY A1015      21.631  13.263  14.107  1.00  0.240          C  
ATOM  15592  C   GLY A1015      22.887  12.706  14.754  1.00  0.240          C  
ATOM  15593  O   GLY A1015      23.292  13.219  15.798  1.00  0.240          O  
ATOM  15594  H   GLY A1015      21.185  13.221  12.052  1.00  0.280          H  
ATOM  15595 1HA  GLY A1015      21.285  14.124  14.675  1.00  0.290          H  
ATOM  15596 2HA  GLY A1015      20.843  12.542  14.130  1.00  0.290          H  
ATOM  15597  N   MET A1016      23.519  11.682  14.151  1.00  0.250          N  
ATOM  15598  CA  MET A1016      24.707  11.060  14.736  1.00  0.290          C  
ATOM  15599  C   MET A1016      25.861  12.035  14.836  1.00  0.260          C  
ATOM  15600  O   MET A1016      26.640  11.981  15.798  1.00  0.260          O  
ATOM  15601  CB  MET A1016      25.171   9.860  13.916  1.00  0.390          C  
ATOM  15602  CG  MET A1016      26.228   8.972  14.621  1.00  0.390          C  
ATOM  15603  SD  MET A1016      25.545   8.096  16.082  1.00  0.390          S  
ATOM  15604  CE  MET A1016      26.891   6.996  16.556  1.00  0.390          C  
ATOM  15605  H   MET A1016      23.147  11.312  13.272  1.00  0.300          H  
ATOM  15606  HA  MET A1016      24.457  10.728  15.740  1.00  0.350          H  
ATOM  15607 1HB  MET A1016      24.328   9.241  13.654  1.00  0.470          H  
ATOM  15608 2HB  MET A1016      25.590  10.217  12.978  1.00  0.470          H  
ATOM  15609 1HG  MET A1016      26.645   8.259  13.926  1.00  0.470          H  
ATOM  15610 2HG  MET A1016      27.058   9.596  14.962  1.00  0.470          H  
ATOM  15611 1HE  MET A1016      26.601   6.421  17.432  1.00  0.470          H  
ATOM  15612 2HE  MET A1016      27.109   6.312  15.734  1.00  0.470          H  
ATOM  15613 3HE  MET A1016      27.777   7.583  16.790  1.00  0.470          H  
ATOM  15614  N   LEU A1017      26.000  12.926  13.849  1.00  0.250          N  
ATOM  15615  CA  LEU A1017      27.083  13.887  13.900  1.00  0.240          C  
ATOM  15616  C   LEU A1017      26.888  14.764  15.131  1.00  0.230          C  
ATOM  15617  O   LEU A1017      27.829  14.978  15.903  1.00  0.240          O  
ATOM  15618  CB  LEU A1017      27.121  14.707  12.602  1.00  0.340          C  
ATOM  15619  CG  LEU A1017      28.220  15.797  12.470  1.00  0.340          C  
ATOM  15620  CD1 LEU A1017      29.617  15.168  12.577  1.00  0.340          C  
ATOM  15621  CD2 LEU A1017      28.050  16.487  11.118  1.00  0.340          C  
ATOM  15622  H   LEU A1017      25.374  12.900  13.034  1.00  0.300          H  
ATOM  15623  HA  LEU A1017      28.014  13.340  14.007  1.00  0.290          H  
ATOM  15624 1HB  LEU A1017      27.231  14.016  11.765  1.00  0.410          H  
ATOM  15625 2HB  LEU A1017      26.153  15.199  12.489  1.00  0.410          H  
ATOM  15626  HG  LEU A1017      28.111  16.529  13.267  1.00  0.410          H  
ATOM  15627 1HD1 LEU A1017      30.371  15.949  12.472  1.00  0.410          H  
ATOM  15628 2HD1 LEU A1017      29.744  14.690  13.546  1.00  0.410          H  
ATOM  15629 3HD1 LEU A1017      29.747  14.430  11.786  1.00  0.410          H  
ATOM  15630 1HD2 LEU A1017      28.806  17.265  11.006  1.00  0.410          H  
ATOM  15631 2HD2 LEU A1017      28.161  15.758  10.320  1.00  0.410          H  
ATOM  15632 3HD2 LEU A1017      27.057  16.935  11.062  1.00  0.410          H  
ATOM  15633  N   GLY A1018      25.646  15.213  15.345  1.00  0.220          N  
ATOM  15634  CA  GLY A1018      25.274  16.004  16.509  1.00  0.210          C  
ATOM  15635  C   GLY A1018      25.564  15.241  17.790  1.00  0.220          C  
ATOM  15636  O   GLY A1018      26.279  15.728  18.667  1.00  0.210          O  
ATOM  15637  H   GLY A1018      24.934  15.015  14.632  1.00  0.260          H  
ATOM  15638 1HA  GLY A1018      25.807  16.954  16.505  1.00  0.250          H  
ATOM  15639 2HA  GLY A1018      24.209  16.216  16.468  1.00  0.250          H  
ATOM  15640  N   VAL A1019      25.115  13.986  17.859  1.00  0.240          N  
ATOM  15641  CA  VAL A1019      25.329  13.186  19.056  1.00  0.250          C  
ATOM  15642  C   VAL A1019      26.778  13.106  19.423  1.00  0.240          C  
ATOM  15643  O   VAL A1019      27.135  13.320  20.580  1.00  0.240          O  
ATOM  15644  CB  VAL A1019      24.903  11.711  18.848  1.00  0.350          C  
ATOM  15645  CG1 VAL A1019      25.369  10.833  20.032  1.00  0.350          C  
ATOM  15646  CG2 VAL A1019      23.445  11.625  18.722  1.00  0.350          C  
ATOM  15647  H   VAL A1019      24.550  13.630  17.083  1.00  0.290          H  
ATOM  15648  HA  VAL A1019      24.767  13.631  19.878  1.00  0.300          H  
ATOM  15649  HB  VAL A1019      25.369  11.325  17.947  1.00  0.420          H  
ATOM  15650 1HG1 VAL A1019      25.054   9.815  19.834  1.00  0.420          H  
ATOM  15651 2HG1 VAL A1019      26.449  10.839  20.145  1.00  0.420          H  
ATOM  15652 3HG1 VAL A1019      24.917  11.196  20.953  1.00  0.420          H  
ATOM  15653 1HG2 VAL A1019      23.137  10.589  18.569  1.00  0.420          H  
ATOM  15654 2HG2 VAL A1019      23.012  12.009  19.633  1.00  0.420          H  
ATOM  15655 3HG2 VAL A1019      23.122  12.206  17.898  1.00  0.420          H  
ATOM  15656  N   THR A1020      27.627  12.799  18.454  1.00  0.260          N  
ATOM  15657  CA  THR A1020      29.034  12.635  18.741  1.00  0.280          C  
ATOM  15658  C   THR A1020      29.640  13.934  19.239  1.00  0.250          C  
ATOM  15659  O   THR A1020      30.281  13.972  20.294  1.00  0.250          O  
ATOM  15660  CB  THR A1020      29.791  12.198  17.468  1.00  0.380          C  
ATOM  15661  OG1 THR A1020      29.248  10.963  16.998  1.00  0.380          O  
ATOM  15662  CG2 THR A1020      31.297  11.990  17.784  1.00  0.380          C  
ATOM  15663  H   THR A1020      27.272  12.634  17.509  1.00  0.310          H  
ATOM  15664  HA  THR A1020      29.149  11.876  19.513  1.00  0.340          H  
ATOM  15665  HB  THR A1020      29.672  12.959  16.689  1.00  0.460          H  
ATOM  15666  HG1 THR A1020      28.332  11.127  16.681  1.00  0.460          H  
ATOM  15667 1HG2 THR A1020      31.815  11.668  16.882  1.00  0.460          H  
ATOM  15668 2HG2 THR A1020      31.736  12.920  18.135  1.00  0.460          H  
ATOM  15669 3HG2 THR A1020      31.404  11.230  18.551  1.00  0.460          H  
ATOM  15670  N   LEU A1021      29.394  15.021  18.511  1.00  0.250          N  
ATOM  15671  CA  LEU A1021      29.997  16.296  18.847  1.00  0.250          C  
ATOM  15672  C   LEU A1021      29.552  16.835  20.199  1.00  0.240          C  
ATOM  15673  O   LEU A1021      30.368  17.390  20.941  1.00  0.250          O  
ATOM  15674  CB  LEU A1021      29.651  17.312  17.753  1.00  0.350          C  
ATOM  15675  CG  LEU A1021      30.291  17.071  16.344  1.00  0.350          C  
ATOM  15676  CD1 LEU A1021      29.660  18.039  15.356  1.00  0.350          C  
ATOM  15677  CD2 LEU A1021      31.806  17.267  16.391  1.00  0.350          C  
ATOM  15678  H   LEU A1021      28.802  14.950  17.674  1.00  0.300          H  
ATOM  15679  HA  LEU A1021      31.071  16.154  18.896  1.00  0.300          H  
ATOM  15680 1HB  LEU A1021      28.565  17.298  17.623  1.00  0.420          H  
ATOM  15681 2HB  LEU A1021      29.940  18.302  18.097  1.00  0.420          H  
ATOM  15682  HG  LEU A1021      30.073  16.057  16.012  1.00  0.420          H  
ATOM  15683 1HD1 LEU A1021      30.079  17.872  14.366  1.00  0.420          H  
ATOM  15684 2HD1 LEU A1021      28.583  17.868  15.327  1.00  0.420          H  
ATOM  15685 3HD1 LEU A1021      29.858  19.063  15.666  1.00  0.420          H  
ATOM  15686 1HD2 LEU A1021      32.215  17.099  15.395  1.00  0.420          H  
ATOM  15687 2HD2 LEU A1021      32.034  18.284  16.710  1.00  0.420          H  
ATOM  15688 3HD2 LEU A1021      32.260  16.563  17.078  1.00  0.420          H  
ATOM  15689  N   PHE A1022      28.273  16.667  20.537  1.00  0.240          N  
ATOM  15690  CA  PHE A1022      27.776  17.150  21.811  1.00  0.250          C  
ATOM  15691  C   PHE A1022      28.129  16.175  22.922  1.00  0.250          C  
ATOM  15692  O   PHE A1022      28.717  16.553  23.942  1.00  0.250          O  
ATOM  15693  CB  PHE A1022      26.247  17.289  21.812  1.00  0.350          C  
ATOM  15694  CG  PHE A1022      25.641  18.406  20.972  1.00  0.350          C  
ATOM  15695  CD1 PHE A1022      24.731  18.113  19.952  1.00  0.350          C  
ATOM  15696  CD2 PHE A1022      25.961  19.734  21.196  1.00  0.350          C  
ATOM  15697  CE1 PHE A1022      24.165  19.106  19.192  1.00  0.350          C  
ATOM  15698  CE2 PHE A1022      25.395  20.732  20.423  1.00  0.350          C  
ATOM  15699  CZ  PHE A1022      24.497  20.415  19.425  1.00  0.350          C  
ATOM  15700  H   PHE A1022      27.627  16.228  19.875  1.00  0.290          H  
ATOM  15701  HA  PHE A1022      28.238  18.111  22.027  1.00  0.300          H  
ATOM  15702 1HB  PHE A1022      25.830  16.353  21.449  1.00  0.420          H  
ATOM  15703 2HB  PHE A1022      25.906  17.415  22.834  1.00  0.420          H  
ATOM  15704  HD1 PHE A1022      24.458  17.077  19.756  1.00  0.420          H  
ATOM  15705  HD2 PHE A1022      26.664  19.992  21.988  1.00  0.420          H  
ATOM  15706  HE1 PHE A1022      23.455  18.847  18.403  1.00  0.420          H  
ATOM  15707  HE2 PHE A1022      25.654  21.774  20.605  1.00  0.420          H  
ATOM  15708  HZ  PHE A1022      24.051  21.204  18.822  1.00  0.420          H  
ATOM  15709  N   GLY A1023      27.805  14.895  22.719  1.00  0.250          N  
ATOM  15710  CA  GLY A1023      27.952  13.865  23.734  1.00  0.240          C  
ATOM  15711  C   GLY A1023      29.354  13.748  24.292  1.00  0.230          C  
ATOM  15712  O   GLY A1023      29.521  13.608  25.508  1.00  0.220          O  
ATOM  15713  H   GLY A1023      27.390  14.603  21.837  1.00  0.300          H  
ATOM  15714 1HA  GLY A1023      27.244  14.050  24.541  1.00  0.290          H  
ATOM  15715 2HA  GLY A1023      27.678  12.911  23.285  1.00  0.290          H  
ATOM  15716  N   LEU A1024      30.367  13.940  23.443  1.00  0.240          N  
ATOM  15717  CA  LEU A1024      31.755  13.881  23.877  1.00  0.240          C  
ATOM  15718  C   LEU A1024      32.136  14.904  24.944  1.00  0.270          C  
ATOM  15719  O   LEU A1024      33.061  14.656  25.715  1.00  0.290          O  
ATOM  15720  CB  LEU A1024      32.691  14.016  22.663  1.00  0.340          C  
ATOM  15721  CG  LEU A1024      32.824  12.779  21.696  1.00  0.340          C  
ATOM  15722  CD1 LEU A1024      33.663  13.201  20.496  1.00  0.340          C  
ATOM  15723  CD2 LEU A1024      33.500  11.587  22.422  1.00  0.340          C  
ATOM  15724  H   LEU A1024      30.179  14.053  22.440  1.00  0.290          H  
ATOM  15725  HA  LEU A1024      31.910  12.904  24.322  1.00  0.290          H  
ATOM  15726 1HB  LEU A1024      32.271  14.817  22.047  1.00  0.400          H  
ATOM  15727 2HB  LEU A1024      33.647  14.348  22.965  1.00  0.400          H  
ATOM  15728  HG  LEU A1024      31.844  12.471  21.346  1.00  0.400          H  
ATOM  15729 1HD1 LEU A1024      33.763  12.360  19.809  1.00  0.400          H  
ATOM  15730 2HD1 LEU A1024      33.170  14.032  19.987  1.00  0.400          H  
ATOM  15731 3HD1 LEU A1024      34.652  13.513  20.833  1.00  0.400          H  
ATOM  15732 1HD2 LEU A1024      33.598  10.756  21.729  1.00  0.400          H  
ATOM  15733 2HD2 LEU A1024      34.483  11.878  22.769  1.00  0.400          H  
ATOM  15734 3HD2 LEU A1024      32.912  11.265  23.269  1.00  0.400          H  
ATOM  15735  N   PHE A1025      31.471  16.058  24.997  1.00  0.280          N  
ATOM  15736  CA  PHE A1025      31.840  17.040  26.007  1.00  0.330          C  
ATOM  15737  C   PHE A1025      30.730  17.251  27.027  1.00  0.340          C  
ATOM  15738  O   PHE A1025      30.986  17.652  28.162  1.00  0.450          O  
ATOM  15739  CB  PHE A1025      32.235  18.343  25.329  1.00  0.440          C  
ATOM  15740  CG  PHE A1025      33.431  18.149  24.445  1.00  0.440          C  
ATOM  15741  CD1 PHE A1025      33.291  17.979  23.071  1.00  0.440          C  
ATOM  15742  CD2 PHE A1025      34.700  18.115  24.988  1.00  0.440          C  
ATOM  15743  CE1 PHE A1025      34.400  17.786  22.277  1.00  0.440          C  
ATOM  15744  CE2 PHE A1025      35.792  17.919  24.202  1.00  0.440          C  
ATOM  15745  CZ  PHE A1025      35.649  17.758  22.843  1.00  0.440          C  
ATOM  15746  H   PHE A1025      30.692  16.255  24.365  1.00  0.340          H  
ATOM  15747  HA  PHE A1025      32.711  16.671  26.545  1.00  0.400          H  
ATOM  15748 1HB  PHE A1025      31.406  18.707  24.722  1.00  0.530          H  
ATOM  15749 2HB  PHE A1025      32.470  19.100  26.076  1.00  0.530          H  
ATOM  15750  HD1 PHE A1025      32.289  17.994  22.620  1.00  0.530          H  
ATOM  15751  HD2 PHE A1025      34.823  18.244  26.061  1.00  0.530          H  
ATOM  15752  HE1 PHE A1025      34.282  17.655  21.201  1.00  0.530          H  
ATOM  15753  HE2 PHE A1025      36.771  17.884  24.654  1.00  0.530          H  
ATOM  15754  HZ  PHE A1025      36.527  17.605  22.218  1.00  0.530          H  
ATOM  15755  N   LEU A1026      29.506  16.921  26.645  1.00  0.280          N  
ATOM  15756  CA  LEU A1026      28.362  17.115  27.503  1.00  0.290          C  
ATOM  15757  C   LEU A1026      28.154  15.944  28.474  1.00  0.280          C  
ATOM  15758  O   LEU A1026      27.785  16.158  29.627  1.00  0.320          O  
ATOM  15759  CB  LEU A1026      27.145  17.352  26.633  1.00  0.400          C  
ATOM  15760  CG  LEU A1026      25.857  17.664  27.303  1.00  0.400          C  
ATOM  15761  CD1 LEU A1026      25.924  18.958  28.144  1.00  0.400          C  
ATOM  15762  CD2 LEU A1026      24.840  17.768  26.225  1.00  0.400          C  
ATOM  15763  H   LEU A1026      29.343  16.594  25.692  1.00  0.340          H  
ATOM  15764  HA  LEU A1026      28.551  18.011  28.088  1.00  0.350          H  
ATOM  15765 1HB  LEU A1026      27.373  18.167  25.948  1.00  0.480          H  
ATOM  15766 2HB  LEU A1026      26.990  16.454  26.034  1.00  0.480          H  
ATOM  15767  HG  LEU A1026      25.616  16.866  27.969  1.00  0.480          H  
ATOM  15768 1HD1 LEU A1026      24.956  19.142  28.605  1.00  0.480          H  
ATOM  15769 2HD1 LEU A1026      26.666  18.862  28.927  1.00  0.480          H  
ATOM  15770 3HD1 LEU A1026      26.181  19.796  27.501  1.00  0.480          H  
ATOM  15771 1HD2 LEU A1026      23.883  17.956  26.642  1.00  0.480          H  
ATOM  15772 2HD2 LEU A1026      25.105  18.576  25.543  1.00  0.480          H  
ATOM  15773 3HD2 LEU A1026      24.828  16.831  25.700  1.00  0.480          H  
ATOM  15774  N   THR A1027      28.405  14.697  28.053  1.00  0.250          N  
ATOM  15775  CA  THR A1027      28.166  13.585  28.964  1.00  0.280          C  
ATOM  15776  C   THR A1027      28.938  13.729  30.284  1.00  0.240          C  
ATOM  15777  O   THR A1027      28.340  13.464  31.328  1.00  0.230          O  
ATOM  15778  CB  THR A1027      28.484  12.206  28.348  1.00  0.380          C  
ATOM  15779  OG1 THR A1027      27.656  11.994  27.214  1.00  0.380          O  
ATOM  15780  CG2 THR A1027      28.184  11.110  29.402  1.00  0.380          C  
ATOM  15781  H   THR A1027      28.742  14.504  27.110  1.00  0.300          H  
ATOM  15782  HA  THR A1027      27.104  13.579  29.205  1.00  0.340          H  
ATOM  15783  HB  THR A1027      29.518  12.150  28.039  1.00  0.460          H  
ATOM  15784  HG1 THR A1027      28.004  12.533  26.486  1.00  0.460          H  
ATOM  15785 1HG2 THR A1027      28.379  10.157  28.978  1.00  0.460          H  
ATOM  15786 2HG2 THR A1027      28.809  11.231  30.281  1.00  0.460          H  
ATOM  15787 3HG2 THR A1027      27.134  11.165  29.700  1.00  0.460          H  
ATOM  15788  N   PRO A1028      30.263  14.062  30.328  1.00  0.250          N  
ATOM  15789  CA  PRO A1028      30.972  14.268  31.578  1.00  0.230          C  
ATOM  15790  C   PRO A1028      30.397  15.409  32.409  1.00  0.210          C  
ATOM  15791  O   PRO A1028      30.548  15.407  33.626  1.00  0.260          O  
ATOM  15792  CB  PRO A1028      32.410  14.550  31.131  1.00  0.350          C  
ATOM  15793  CG  PRO A1028      32.302  14.960  29.686  1.00  0.350          C  
ATOM  15794  CD  PRO A1028      31.165  14.145  29.132  1.00  0.350          C  
ATOM  15795  HA  PRO A1028      30.942  13.331  32.151  1.00  0.280          H  
ATOM  15796 1HB  PRO A1028      32.842  15.347  31.741  1.00  0.410          H  
ATOM  15797 2HB  PRO A1028      33.024  13.669  31.301  1.00  0.410          H  
ATOM  15798 1HG  PRO A1028      32.119  16.037  29.629  1.00  0.410          H  
ATOM  15799 2HG  PRO A1028      33.239  14.779  29.140  1.00  0.410          H  
ATOM  15800 1HD  PRO A1028      30.802  14.684  28.289  1.00  0.410          H  
ATOM  15801 2HD  PRO A1028      31.524  13.147  28.847  1.00  0.410          H  
ATOM  15802  N   VAL A1029      29.708  16.366  31.787  1.00  0.220          N  
ATOM  15803  CA  VAL A1029      29.108  17.447  32.529  1.00  0.210          C  
ATOM  15804  C   VAL A1029      27.914  16.919  33.251  1.00  0.210          C  
ATOM  15805  O   VAL A1029      27.722  17.204  34.437  1.00  0.220          O  
ATOM  15806  CB  VAL A1029      28.743  18.626  31.626  1.00  0.300          C  
ATOM  15807  CG1 VAL A1029      27.909  19.641  32.402  1.00  0.300          C  
ATOM  15808  CG2 VAL A1029      30.043  19.244  31.142  1.00  0.300          C  
ATOM  15809  H   VAL A1029      29.532  16.352  30.786  1.00  0.260          H  
ATOM  15810  HA  VAL A1029      29.825  17.801  33.267  1.00  0.250          H  
ATOM  15811  HB  VAL A1029      28.161  18.285  30.782  1.00  0.360          H  
ATOM  15812 1HG1 VAL A1029      27.654  20.479  31.788  1.00  0.360          H  
ATOM  15813 2HG1 VAL A1029      26.995  19.167  32.729  1.00  0.360          H  
ATOM  15814 3HG1 VAL A1029      28.431  19.979  33.245  1.00  0.360          H  
ATOM  15815 1HG2 VAL A1029      29.839  20.070  30.497  1.00  0.360          H  
ATOM  15816 2HG2 VAL A1029      30.625  19.589  31.991  1.00  0.360          H  
ATOM  15817 3HG2 VAL A1029      30.617  18.498  30.593  1.00  0.360          H  
ATOM  15818  N   PHE A1030      27.080  16.180  32.527  1.00  0.210          N  
ATOM  15819  CA  PHE A1030      25.897  15.613  33.132  1.00  0.200          C  
ATOM  15820  C   PHE A1030      26.299  14.709  34.283  1.00  0.200          C  
ATOM  15821  O   PHE A1030      25.742  14.815  35.376  1.00  0.210          O  
ATOM  15822  CB  PHE A1030      25.160  14.722  32.155  1.00  0.280          C  
ATOM  15823  CG  PHE A1030      24.474  15.318  30.997  1.00  0.280          C  
ATOM  15824  CD1 PHE A1030      23.950  16.600  30.973  1.00  0.280          C  
ATOM  15825  CD2 PHE A1030      24.338  14.524  29.893  1.00  0.280          C  
ATOM  15826  CE1 PHE A1030      23.293  17.041  29.857  1.00  0.280          C  
ATOM  15827  CE2 PHE A1030      23.707  14.954  28.799  1.00  0.280          C  
ATOM  15828  CZ  PHE A1030      23.172  16.202  28.772  1.00  0.280          C  
ATOM  15829  H   PHE A1030      27.289  16.027  31.533  1.00  0.250          H  
ATOM  15830  HA  PHE A1030      25.263  16.407  33.513  1.00  0.240          H  
ATOM  15831 1HB  PHE A1030      25.840  13.958  31.779  1.00  0.340          H  
ATOM  15832 2HB  PHE A1030      24.417  14.219  32.707  1.00  0.340          H  
ATOM  15833  HD1 PHE A1030      24.046  17.244  31.830  1.00  0.340          H  
ATOM  15834  HD2 PHE A1030      24.748  13.507  29.916  1.00  0.340          H  
ATOM  15835  HE1 PHE A1030      22.865  18.044  29.829  1.00  0.340          H  
ATOM  15836  HE2 PHE A1030      23.618  14.301  27.948  1.00  0.340          H  
ATOM  15837  HZ  PHE A1030      22.657  16.522  27.886  1.00  0.340          H  
ATOM  15838  N   TYR A1031      27.308  13.857  34.049  1.00  0.200          N  
ATOM  15839  CA  TYR A1031      27.787  12.928  35.057  1.00  0.200          C  
ATOM  15840  C   TYR A1031      28.270  13.629  36.311  1.00  0.220          C  
ATOM  15841  O   TYR A1031      27.823  13.314  37.420  1.00  0.220          O  
ATOM  15842  CB  TYR A1031      28.944  12.095  34.505  1.00  0.280          C  
ATOM  15843  CG  TYR A1031      29.523  11.164  35.527  1.00  0.280          C  
ATOM  15844  CD1 TYR A1031      28.907   9.984  35.752  1.00  0.280          C  
ATOM  15845  CD2 TYR A1031      30.649  11.506  36.255  1.00  0.280          C  
ATOM  15846  CE1 TYR A1031      29.386   9.111  36.688  1.00  0.280          C  
ATOM  15847  CE2 TYR A1031      31.131  10.647  37.203  1.00  0.280          C  
ATOM  15848  CZ  TYR A1031      30.489   9.443  37.410  1.00  0.280          C  
ATOM  15849  OH  TYR A1031      30.939   8.588  38.348  1.00  0.280          O  
ATOM  15850  H   TYR A1031      27.718  13.823  33.110  1.00  0.240          H  
ATOM  15851  HA  TYR A1031      26.968  12.271  35.338  1.00  0.240          H  
ATOM  15852 1HB  TYR A1031      28.603  11.513  33.646  1.00  0.340          H  
ATOM  15853 2HB  TYR A1031      29.733  12.756  34.160  1.00  0.340          H  
ATOM  15854  HD1 TYR A1031      28.029   9.748  35.187  1.00  0.340          H  
ATOM  15855  HD2 TYR A1031      31.141  12.449  36.087  1.00  0.340          H  
ATOM  15856  HE1 TYR A1031      28.885   8.160  36.868  1.00  0.340          H  
ATOM  15857  HE2 TYR A1031      32.017  10.908  37.796  1.00  0.340          H  
ATOM  15858  HH  TYR A1031      31.523   9.072  38.960  1.00  0.340          H  
ATOM  15859  N   VAL A1032      29.192  14.578  36.144  1.00  0.220          N  
ATOM  15860  CA  VAL A1032      29.757  15.264  37.281  1.00  0.230          C  
ATOM  15861  C   VAL A1032      28.713  16.092  37.998  1.00  0.250          C  
ATOM  15862  O   VAL A1032      28.667  16.078  39.227  1.00  0.270          O  
ATOM  15863  CB  VAL A1032      30.962  16.130  36.862  1.00  0.320          C  
ATOM  15864  CG1 VAL A1032      31.436  17.015  38.036  1.00  0.320          C  
ATOM  15865  CG2 VAL A1032      32.117  15.191  36.383  1.00  0.320          C  
ATOM  15866  H   VAL A1032      29.524  14.817  35.205  1.00  0.260          H  
ATOM  15867  HA  VAL A1032      30.123  14.509  37.973  1.00  0.280          H  
ATOM  15868  HB  VAL A1032      30.662  16.790  36.047  1.00  0.380          H  
ATOM  15869 1HG1 VAL A1032      32.268  17.611  37.705  1.00  0.380          H  
ATOM  15870 2HG1 VAL A1032      30.638  17.676  38.359  1.00  0.380          H  
ATOM  15871 3HG1 VAL A1032      31.743  16.398  38.872  1.00  0.380          H  
ATOM  15872 1HG2 VAL A1032      32.971  15.765  36.074  1.00  0.380          H  
ATOM  15873 2HG2 VAL A1032      32.417  14.530  37.161  1.00  0.380          H  
ATOM  15874 3HG2 VAL A1032      31.775  14.601  35.550  1.00  0.380          H  
ATOM  15875  N   THR A1033      27.889  16.824  37.251  1.00  0.260          N  
ATOM  15876  CA  THR A1033      26.892  17.676  37.855  1.00  0.300          C  
ATOM  15877  C   THR A1033      25.924  16.875  38.687  1.00  0.320          C  
ATOM  15878  O   THR A1033      25.636  17.255  39.819  1.00  0.420          O  
ATOM  15879  CB  THR A1033      26.121  18.449  36.784  1.00  0.400          C  
ATOM  15880  OG1 THR A1033      27.049  19.242  36.068  1.00  0.400          O  
ATOM  15881  CG2 THR A1033      25.074  19.354  37.445  1.00  0.400          C  
ATOM  15882  H   THR A1033      27.952  16.805  36.233  1.00  0.310          H  
ATOM  15883  HA  THR A1033      27.392  18.385  38.508  1.00  0.360          H  
ATOM  15884  HB  THR A1033      25.634  17.753  36.095  1.00  0.480          H  
ATOM  15885  HG1 THR A1033      27.548  18.639  35.468  1.00  0.480          H  
ATOM  15886 1HG2 THR A1033      24.540  19.914  36.691  1.00  0.480          H  
ATOM  15887 2HG2 THR A1033      24.369  18.748  37.995  1.00  0.480          H  
ATOM  15888 3HG2 THR A1033      25.568  20.043  38.125  1.00  0.480          H  
ATOM  15889  N   LEU A1034      25.412  15.771  38.153  1.00  0.280          N  
ATOM  15890  CA  LEU A1034      24.477  14.974  38.917  1.00  0.300          C  
ATOM  15891  C   LEU A1034      25.124  14.365  40.139  1.00  0.340          C  
ATOM  15892  O   LEU A1034      24.496  14.326  41.200  1.00  0.430          O  
ATOM  15893  CB  LEU A1034      23.891  13.901  38.036  1.00  0.410          C  
ATOM  15894  CG  LEU A1034      22.934  14.388  36.958  1.00  0.410          C  
ATOM  15895  CD1 LEU A1034      22.722  13.290  36.064  1.00  0.410          C  
ATOM  15896  CD2 LEU A1034      21.586  14.827  37.562  1.00  0.410          C  
ATOM  15897  H   LEU A1034      25.666  15.481  37.202  1.00  0.340          H  
ATOM  15898  HA  LEU A1034      23.685  15.628  39.261  1.00  0.360          H  
ATOM  15899 1HB  LEU A1034      24.720  13.389  37.537  1.00  0.490          H  
ATOM  15900 2HB  LEU A1034      23.370  13.178  38.657  1.00  0.490          H  
ATOM  15901  HG  LEU A1034      23.377  15.216  36.404  1.00  0.490          H  
ATOM  15902 1HD1 LEU A1034      22.053  13.600  35.271  1.00  0.490          H  
ATOM  15903 2HD1 LEU A1034      23.677  13.022  35.651  1.00  0.490          H  
ATOM  15904 3HD1 LEU A1034      22.306  12.447  36.608  1.00  0.490          H  
ATOM  15905 1HD2 LEU A1034      20.917  15.134  36.757  1.00  0.490          H  
ATOM  15906 2HD2 LEU A1034      21.140  13.992  38.099  1.00  0.490          H  
ATOM  15907 3HD2 LEU A1034      21.719  15.656  38.241  1.00  0.490          H  
ATOM  15908  N   ARG A1035      26.380  13.903  40.013  1.00  0.330          N  
ATOM  15909  CA  ARG A1035      27.086  13.339  41.157  1.00  0.420          C  
ATOM  15910  C   ARG A1035      27.280  14.382  42.250  1.00  0.440          C  
ATOM  15911  O   ARG A1035      27.253  14.048  43.430  1.00  0.540          O  
ATOM  15912  CB  ARG A1035      28.437  12.754  40.768  1.00  0.550          C  
ATOM  15913  CG  ARG A1035      28.424  11.451  39.950  1.00  0.550          C  
ATOM  15914  CD  ARG A1035      28.032  10.235  40.750  1.00  0.550          C  
ATOM  15915  NE  ARG A1035      28.999   9.910  41.830  1.00  0.550          N  
ATOM  15916  CZ  ARG A1035      28.803  10.035  43.163  1.00  0.550          C  
ATOM  15917  NH1 ARG A1035      27.672  10.487  43.687  1.00  0.550          N  
ATOM  15918  NH2 ARG A1035      29.800   9.677  43.937  1.00  0.550          N  
ATOM  15919  H   ARG A1035      26.853  13.916  39.101  1.00  0.400          H  
ATOM  15920  HA  ARG A1035      26.472  12.544  41.572  1.00  0.500          H  
ATOM  15921 1HB  ARG A1035      28.977  13.489  40.177  1.00  0.660          H  
ATOM  15922 2HB  ARG A1035      29.015  12.569  41.659  1.00  0.660          H  
ATOM  15923 1HG  ARG A1035      27.721  11.539  39.127  1.00  0.660          H  
ATOM  15924 2HG  ARG A1035      29.422  11.280  39.554  1.00  0.660          H  
ATOM  15925 1HD  ARG A1035      27.048  10.359  41.177  1.00  0.660          H  
ATOM  15926 2HD  ARG A1035      28.009   9.386  40.063  1.00  0.660          H  
ATOM  15927  HE  ARG A1035      29.930   9.533  41.566  1.00  0.660          H  
ATOM  15928 1HH1 ARG A1035      26.903  10.764  43.094  1.00  0.660          H  
ATOM  15929 2HH1 ARG A1035      27.569  10.557  44.689  1.00  0.660          H  
ATOM  15930 1HH2 ARG A1035      30.656   9.323  43.480  1.00  0.660          H  
ATOM  15931 2HH2 ARG A1035      29.732   9.737  44.936  1.00  0.660          H  
ATOM  15932  N   LYS A1036      27.538  15.635  41.863  1.00  0.390          N  
ATOM  15933  CA  LYS A1036      27.698  16.704  42.835  1.00  0.460          C  
ATOM  15934  C   LYS A1036      26.345  17.149  43.420  1.00  0.470          C  
ATOM  15935  O   LYS A1036      26.265  17.472  44.604  1.00  0.570          O  
ATOM  15936  CB  LYS A1036      28.420  17.903  42.213  1.00  0.620          C  
ATOM  15937  CG  LYS A1036      29.913  17.684  41.845  1.00  0.620          C  
ATOM  15938  CD  LYS A1036      30.805  17.489  43.070  1.00  0.620          C  
ATOM  15939  CE  LYS A1036      32.277  17.499  42.680  1.00  0.620          C  
ATOM  15940  NZ  LYS A1036      33.172  17.248  43.855  1.00  0.620          N  
ATOM  15941  H   LYS A1036      27.653  15.828  40.865  1.00  0.470          H  
ATOM  15942  HA  LYS A1036      28.298  16.329  43.659  1.00  0.550          H  
ATOM  15943 1HB  LYS A1036      27.900  18.180  41.291  1.00  0.740          H  
ATOM  15944 2HB  LYS A1036      28.356  18.754  42.889  1.00  0.740          H  
ATOM  15945 1HG  LYS A1036      29.994  16.790  41.229  1.00  0.740          H  
ATOM  15946 2HG  LYS A1036      30.277  18.528  41.266  1.00  0.740          H  
ATOM  15947 1HD  LYS A1036      30.622  18.276  43.801  1.00  0.740          H  
ATOM  15948 2HD  LYS A1036      30.594  16.528  43.537  1.00  0.740          H  
ATOM  15949 1HE  LYS A1036      32.459  16.733  41.925  1.00  0.740          H  
ATOM  15950 2HE  LYS A1036      32.518  18.474  42.261  1.00  0.740          H  
ATOM  15951 1HZ  LYS A1036      34.128  17.272  43.572  1.00  0.740          H  
ATOM  15952 2HZ  LYS A1036      33.047  17.922  44.621  1.00  0.740          H  
ATOM  15953 3HZ  LYS A1036      32.994  16.342  44.299  1.00  0.740          H  
ATOM  15954  N   LEU A1037      25.277  17.187  42.609  1.00  0.420          N  
ATOM  15955  CA  LEU A1037      23.967  17.582  43.132  1.00  0.450          C  
ATOM  15956  C   LEU A1037      23.423  16.565  44.129  1.00  0.490          C  
ATOM  15957  O   LEU A1037      22.914  16.936  45.190  1.00  0.540          O  
ATOM  15958  CB  LEU A1037      22.945  17.722  41.993  1.00  0.620          C  
ATOM  15959  CG  LEU A1037      23.110  18.908  41.007  1.00  0.620          C  
ATOM  15960  CD1 LEU A1037      22.153  18.693  39.841  1.00  0.620          C  
ATOM  15961  CD2 LEU A1037      22.809  20.231  41.701  1.00  0.620          C  
ATOM  15962  H   LEU A1037      25.387  16.980  41.616  1.00  0.500          H  
ATOM  15963  HA  LEU A1037      24.080  18.528  43.651  1.00  0.540          H  
ATOM  15964 1HB  LEU A1037      22.985  16.808  41.402  1.00  0.740          H  
ATOM  15965 2HB  LEU A1037      21.953  17.791  42.436  1.00  0.740          H  
ATOM  15966  HG  LEU A1037      24.121  18.935  40.629  1.00  0.740          H  
ATOM  15967 1HD1 LEU A1037      22.259  19.510  39.130  1.00  0.740          H  
ATOM  15968 2HD1 LEU A1037      22.391  17.755  39.349  1.00  0.740          H  
ATOM  15969 3HD1 LEU A1037      21.128  18.663  40.205  1.00  0.740          H  
ATOM  15970 1HD2 LEU A1037      22.923  21.043  40.983  1.00  0.740          H  
ATOM  15971 2HD2 LEU A1037      21.787  20.222  42.080  1.00  0.740          H  
ATOM  15972 3HD2 LEU A1037      23.497  20.389  42.525  1.00  0.740          H  
ATOM  15973  N   VAL A1038      23.529  15.277  43.803  1.00  0.550          N  
ATOM  15974  CA  VAL A1038      23.089  14.247  44.724  1.00  0.710          C  
ATOM  15975  C   VAL A1038      24.334  13.499  45.096  1.00  0.770          C  
ATOM  15976  O   VAL A1038      24.676  12.477  44.502  1.00  1.450          O  
ATOM  15977  CB  VAL A1038      22.033  13.337  44.081  1.00  0.930          C  
ATOM  15978  CG1 VAL A1038      21.555  12.283  45.072  1.00  0.930          C  
ATOM  15979  CG2 VAL A1038      20.859  14.201  43.615  1.00  0.930          C  
ATOM  15980  H   VAL A1038      23.938  15.005  42.903  1.00  0.660          H  
ATOM  15981  HA  VAL A1038      22.670  14.703  45.619  1.00  0.850          H  
ATOM  15982  HB  VAL A1038      22.477  12.818  43.236  1.00  1.120          H  
ATOM  15983 1HG1 VAL A1038      20.812  11.650  44.591  1.00  1.120          H  
ATOM  15984 2HG1 VAL A1038      22.395  11.669  45.395  1.00  1.120          H  
ATOM  15985 3HG1 VAL A1038      21.111  12.772  45.937  1.00  1.120          H  
ATOM  15986 1HG2 VAL A1038      20.104  13.568  43.151  1.00  1.120          H  
ATOM  15987 2HG2 VAL A1038      20.427  14.714  44.472  1.00  1.120          H  
ATOM  15988 3HG2 VAL A1038      21.206  14.935  42.892  1.00  1.120          H  
ATOM  15989  N   THR A1039      24.942  14.024  46.115  1.00  0.930          N  
ATOM  15990  CA  THR A1039      26.253  13.739  46.634  1.00  1.040          C  
ATOM  15991  C   THR A1039      26.014  13.450  48.029  1.00  1.260          C  
ATOM  15992  O   THR A1039      25.092  12.654  48.127  1.00  1.850          O  
ATOM  15993  CB  THR A1039      27.187  14.956  46.452  1.00  1.410          C  
ATOM  15994  OG1 THR A1039      28.528  14.598  46.775  1.00  1.410          O  
ATOM  15995  CG2 THR A1039      26.732  16.168  47.271  1.00  1.410          C  
ATOM  15996  H   THR A1039      24.461  14.802  46.545  1.00  1.120          H  
ATOM  15997  HA  THR A1039      26.676  12.866  46.139  1.00  1.250          H  
ATOM  15998  HB  THR A1039      27.161  15.247  45.439  1.00  1.690          H  
ATOM  15999  HG1 THR A1039      28.868  14.004  46.099  1.00  1.690          H  
ATOM  16000 1HG2 THR A1039      27.408  16.996  47.068  1.00  1.690          H  
ATOM  16001 2HG2 THR A1039      25.725  16.447  46.965  1.00  1.690          H  
ATOM  16002 3HG2 THR A1039      26.730  15.974  48.309  1.00  1.690          H  
ATOM  16003  N   ARG A1040      27.082  13.190  48.729  1.00  1.890          N  
ATOM  16004  CA  ARG A1040      26.875  13.655  50.084  1.00  2.570          C  
ATOM  16005  C   ARG A1040      27.872  14.757  50.362  1.00  2.880          C  
ATOM  16006  O   ARG A1040      27.518  15.830  50.867  1.00  3.510          O  
ATOM  16007  CB  ARG A1040      27.068  12.542  51.115  1.00  3.330          C  
ATOM  16008  CG  ARG A1040      26.078  11.365  51.054  1.00  3.330          C  
ATOM  16009  CD  ARG A1040      24.689  11.768  51.412  1.00  3.330          C  
ATOM  16010  NE  ARG A1040      23.783  10.628  51.450  1.00  3.330          N  
ATOM  16011  CZ  ARG A1040      23.110  10.119  50.388  1.00  3.330          C  
ATOM  16012  NH1 ARG A1040      23.262  10.627  49.174  1.00  3.330          N  
ATOM  16013  NH2 ARG A1040      22.291   9.090  50.573  1.00  3.330          N  
ATOM  16014  H   ARG A1040      27.458  12.259  48.634  1.00  2.270          H  
ATOM  16015  HA  ARG A1040      25.874  14.070  50.175  1.00  3.080          H  
ATOM  16016 1HB  ARG A1040      28.068  12.127  51.011  1.00  3.990          H  
ATOM  16017 2HB  ARG A1040      27.003  12.970  52.116  1.00  3.990          H  
ATOM  16018 1HG  ARG A1040      26.065  10.953  50.047  1.00  3.990          H  
ATOM  16019 2HG  ARG A1040      26.394  10.590  51.753  1.00  3.990          H  
ATOM  16020 1HD  ARG A1040      24.696  12.225  52.401  1.00  3.990          H  
ATOM  16021 2HD  ARG A1040      24.303  12.483  50.695  1.00  3.990          H  
ATOM  16022  HE  ARG A1040      23.625  10.195  52.350  1.00  3.990          H  
ATOM  16023 1HH1 ARG A1040      23.910  11.417  48.994  1.00  3.990          H  
ATOM  16024 2HH1 ARG A1040      22.758  10.231  48.396  1.00  3.990          H  
ATOM  16025 1HH2 ARG A1040      22.173   8.696  51.497  1.00  3.990          H  
ATOM  16026 2HH2 ARG A1040      21.785   8.698  49.792  1.00  3.990          H  
ATOM  16027  N   ARG A1041      29.109  14.495  49.984  1.00  3.100          N  
ATOM  16028  CA  ARG A1041      30.232  15.371  50.237  1.00  4.060          C  
ATOM  16029  C   ARG A1041      31.301  15.118  49.194  1.00  4.600          C  
ATOM  16030  O   ARG A1041      31.334  14.040  48.598  1.00  4.900          O  
ATOM  16031  CB  ARG A1041      30.862  15.105  51.616  1.00  5.300          C  
ATOM  16032  CG  ARG A1041      29.981  15.335  52.870  1.00  5.300          C  
ATOM  16033  CD  ARG A1041      29.693  16.780  53.114  1.00  5.300          C  
ATOM  16034  NE  ARG A1041      28.974  16.993  54.370  1.00  5.300          N  
ATOM  16035  CZ  ARG A1041      27.625  16.924  54.536  1.00  5.300          C  
ATOM  16036  NH1 ARG A1041      26.813  16.631  53.529  1.00  5.300          N  
ATOM  16037  NH2 ARG A1041      27.112  17.156  55.739  1.00  5.300          N  
ATOM  16038  H   ARG A1041      29.283  13.624  49.506  1.00  3.720          H  
ATOM  16039  HA  ARG A1041      29.907  16.407  50.163  1.00  4.870          H  
ATOM  16040 1HB  ARG A1041      31.200  14.072  51.649  1.00  6.360          H  
ATOM  16041 2HB  ARG A1041      31.747  15.730  51.728  1.00  6.360          H  
ATOM  16042 1HG  ARG A1041      29.050  14.792  52.800  1.00  6.360          H  
ATOM  16043 2HG  ARG A1041      30.524  14.967  53.739  1.00  6.360          H  
ATOM  16044 1HD  ARG A1041      30.636  17.322  53.172  1.00  6.360          H  
ATOM  16045 2HD  ARG A1041      29.101  17.192  52.305  1.00  6.360          H  
ATOM  16046  HE  ARG A1041      29.530  17.222  55.182  1.00  6.360          H  
ATOM  16047 1HH1 ARG A1041      27.176  16.432  52.578  1.00  6.360          H  
ATOM  16048 2HH1 ARG A1041      25.819  16.589  53.682  1.00  6.360          H  
ATOM  16049 1HH2 ARG A1041      27.721  17.380  56.515  1.00  6.360          H  
ATOM  16050 2HH2 ARG A1041      26.114  17.108  55.881  1.00  6.360          H  
ATOM  16051  N   LYS A1042      32.201  16.097  49.058  1.00  5.090          N  
ATOM  16052  CA  LYS A1042      33.394  16.083  48.207  1.00  5.880          C  
ATOM  16053  C   LYS A1042      33.065  16.462  46.771  1.00  6.240          C  
ATOM  16054  O   LYS A1042      33.064  17.647  46.421  1.00  6.660          O  
ATOM  16055  OXT LYS A1042      33.046  15.606  45.887  1.00  8.820          O  
ATOM  16056  CB  LYS A1042      34.124  14.730  48.241  1.00  7.460          C  
ATOM  16057  CG  LYS A1042      34.717  14.375  49.600  1.00  7.460          C  
ATOM  16058  CD  LYS A1042      35.410  13.023  49.564  1.00  7.460          C  
ATOM  16059  CE  LYS A1042      35.989  12.653  50.927  1.00  7.460          C  
ATOM  16060  NZ  LYS A1042      36.642  11.311  50.909  1.00  7.460          N  
ATOM  16061  H   LYS A1042      32.037  16.936  49.594  1.00  6.110          H  
ATOM  16062  HA  LYS A1042      34.087  16.836  48.588  1.00  7.060          H  
ATOM  16063 1HB  LYS A1042      33.513  13.921  47.876  1.00  8.960          H  
ATOM  16064 2HB  LYS A1042      34.970  14.791  47.560  1.00  8.960          H  
ATOM  16065 1HG  LYS A1042      35.433  15.142  49.889  1.00  8.960          H  
ATOM  16066 2HG  LYS A1042      33.922  14.347  50.342  1.00  8.960          H  
ATOM  16067 1HD  LYS A1042      34.688  12.261  49.263  1.00  8.960          H  
ATOM  16068 2HD  LYS A1042      36.213  13.047  48.829  1.00  8.960          H  
ATOM  16069 1HE  LYS A1042      36.725  13.401  51.216  1.00  8.960          H  
ATOM  16070 2HE  LYS A1042      35.185  12.645  51.664  1.00  8.960          H  
ATOM  16071 1HZ  LYS A1042      37.011  11.102  51.827  1.00  8.960          H  
ATOM  16072 2HZ  LYS A1042      35.964  10.607  50.653  1.00  8.960          H  
ATOM  16073 3HZ  LYS A1042      37.396  11.310  50.237  1.00  8.960          H  
TER                                                                             
ATOM  16075  N   MET B1043      25.661 -26.405  40.254  1.00  3.780          N  
ATOM  16076  CA  MET B1043      25.897 -27.746  40.763  1.00  3.410          C  
ATOM  16077  C   MET B1043      25.688 -28.770  39.668  1.00  2.380          C  
ATOM  16078  O   MET B1043      24.637 -28.815  39.033  1.00  2.270          O  
ATOM  16079  CB  MET B1043      24.971 -28.045  41.948  1.00  4.920          C  
ATOM  16080  CG  MET B1043      25.190 -29.417  42.609  1.00  4.920          C  
ATOM  16081  SD  MET B1043      24.119 -29.690  44.035  1.00  4.920          S  
ATOM  16082  CE  MET B1043      24.817 -31.203  44.675  1.00  4.920          C  
ATOM  16083 1H   MET B1043      25.666 -25.747  41.019  1.00  4.540          H  
ATOM  16084 2H   MET B1043      26.389 -26.162  39.597  1.00  4.540          H  
ATOM  16085 3H   MET B1043      24.765 -26.373  39.788  1.00  4.540          H  
ATOM  16086  HA  MET B1043      26.932 -27.818  41.094  1.00  4.090          H  
ATOM  16087 1HB  MET B1043      25.098 -27.281  42.713  1.00  5.910          H  
ATOM  16088 2HB  MET B1043      23.932 -28.005  41.615  1.00  5.910          H  
ATOM  16089 1HG  MET B1043      24.987 -30.209  41.884  1.00  5.910          H  
ATOM  16090 2HG  MET B1043      26.224 -29.512  42.933  1.00  5.910          H  
ATOM  16091 1HE  MET B1043      24.260 -31.528  45.550  1.00  5.910          H  
ATOM  16092 2HE  MET B1043      24.781 -31.962  43.918  1.00  5.910          H  
ATOM  16093 3HE  MET B1043      25.854 -31.032  44.955  1.00  5.910          H  
ATOM  16094  N   ASP B1044      26.691 -29.610  39.469  1.00  2.120          N  
ATOM  16095  CA  ASP B1044      26.614 -30.677  38.501  1.00  1.330          C  
ATOM  16096  C   ASP B1044      25.341 -31.448  38.754  1.00  0.950          C  
ATOM  16097  O   ASP B1044      25.083 -31.865  39.892  1.00  0.930          O  
ATOM  16098  CB  ASP B1044      27.829 -31.592  38.669  1.00  2.180          C  
ATOM  16099  CG  ASP B1044      27.880 -32.707  37.693  1.00  2.180          C  
ATOM  16100  OD1 ASP B1044      27.424 -33.786  38.053  1.00  2.180          O  
ATOM  16101  OD2 ASP B1044      28.353 -32.508  36.600  1.00  2.180          O  
ATOM  16102  H   ASP B1044      27.538 -29.510  40.011  1.00  2.540          H  
ATOM  16103  HA  ASP B1044      26.590 -30.258  37.493  1.00  1.600          H  
ATOM  16104 1HB  ASP B1044      28.738 -31.002  38.556  1.00  2.610          H  
ATOM  16105 2HB  ASP B1044      27.837 -32.002  39.672  1.00  2.610          H  
ATOM  16106  N   PHE B1045      24.539 -31.628  37.707  1.00  0.780          N  
ATOM  16107  CA  PHE B1045      23.283 -32.320  37.893  1.00  0.570          C  
ATOM  16108  C   PHE B1045      23.472 -33.726  38.366  1.00  0.360          C  
ATOM  16109  O   PHE B1045      22.767 -34.160  39.274  1.00  0.440          O  
ATOM  16110  CB  PHE B1045      22.441 -32.373  36.616  1.00  0.880          C  
ATOM  16111  CG  PHE B1045      21.695 -31.117  36.308  1.00  0.880          C  
ATOM  16112  CD1 PHE B1045      22.010 -30.342  35.201  1.00  0.880          C  
ATOM  16113  CD2 PHE B1045      20.660 -30.701  37.139  1.00  0.880          C  
ATOM  16114  CE1 PHE B1045      21.301 -29.185  34.931  1.00  0.880          C  
ATOM  16115  CE2 PHE B1045      19.957 -29.551  36.871  1.00  0.880          C  
ATOM  16116  CZ  PHE B1045      20.277 -28.792  35.766  1.00  0.880          C  
ATOM  16117  H   PHE B1045      24.799 -31.259  36.804  1.00  0.940          H  
ATOM  16118  HA  PHE B1045      22.720 -31.780  38.655  1.00  0.680          H  
ATOM  16119 1HB  PHE B1045      23.088 -32.599  35.771  1.00  1.060          H  
ATOM  16120 2HB  PHE B1045      21.721 -33.187  36.690  1.00  1.060          H  
ATOM  16121  HD1 PHE B1045      22.817 -30.648  34.537  1.00  1.060          H  
ATOM  16122  HD2 PHE B1045      20.409 -31.293  38.016  1.00  1.060          H  
ATOM  16123  HE1 PHE B1045      21.552 -28.583  34.057  1.00  1.060          H  
ATOM  16124  HE2 PHE B1045      19.148 -29.236  37.532  1.00  1.060          H  
ATOM  16125  HZ  PHE B1045      19.720 -27.881  35.552  1.00  1.060          H  
ATOM  16126  N   SER B1046      24.438 -34.452  37.815  1.00  0.290          N  
ATOM  16127  CA  SER B1046      24.557 -35.821  38.262  1.00  0.290          C  
ATOM  16128  C   SER B1046      24.861 -35.823  39.747  1.00  0.280          C  
ATOM  16129  O   SER B1046      24.209 -36.534  40.506  1.00  0.400          O  
ATOM  16130  CB  SER B1046      25.599 -36.582  37.467  1.00  0.410          C  
ATOM  16131  OG  SER B1046      25.199 -36.681  36.124  1.00  0.410          O  
ATOM  16132  H   SER B1046      25.045 -34.085  37.090  1.00  0.350          H  
ATOM  16133  HA  SER B1046      23.599 -36.319  38.111  1.00  0.350          H  
ATOM  16134 1HB  SER B1046      26.561 -36.079  37.533  1.00  0.490          H  
ATOM  16135 2HB  SER B1046      25.718 -37.577  37.889  1.00  0.490          H  
ATOM  16136  HG  SER B1046      24.261 -36.985  36.144  1.00  0.490          H  
ATOM  16137  N   ARG B1047      25.752 -34.944  40.214  1.00  0.240          N  
ATOM  16138  CA  ARG B1047      26.035 -34.922  41.651  1.00  0.280          C  
ATOM  16139  C   ARG B1047      24.747 -34.760  42.468  1.00  0.250          C  
ATOM  16140  O   ARG B1047      24.518 -35.497  43.432  1.00  0.280          O  
ATOM  16141  CB  ARG B1047      26.986 -33.795  42.023  1.00  0.380          C  
ATOM  16142  CG  ARG B1047      27.367 -33.752  43.504  1.00  0.380          C  
ATOM  16143  CD  ARG B1047      28.285 -32.652  43.813  1.00  0.380          C  
ATOM  16144  NE  ARG B1047      28.546 -32.577  45.244  1.00  0.380          N  
ATOM  16145  CZ  ARG B1047      29.350 -31.679  45.850  1.00  0.380          C  
ATOM  16146  NH1 ARG B1047      29.991 -30.764  45.151  1.00  0.380          N  
ATOM  16147  NH2 ARG B1047      29.491 -31.727  47.163  1.00  0.380          N  
ATOM  16148  H   ARG B1047      26.274 -34.355  39.542  1.00  0.290          H  
ATOM  16149  HA  ARG B1047      26.502 -35.868  41.918  1.00  0.340          H  
ATOM  16150 1HB  ARG B1047      27.899 -33.885  41.439  1.00  0.450          H  
ATOM  16151 2HB  ARG B1047      26.529 -32.838  41.776  1.00  0.450          H  
ATOM  16152 1HG  ARG B1047      26.484 -33.660  44.134  1.00  0.450          H  
ATOM  16153 2HG  ARG B1047      27.884 -34.667  43.758  1.00  0.450          H  
ATOM  16154 1HD  ARG B1047      29.231 -32.817  43.296  1.00  0.450          H  
ATOM  16155 2HD  ARG B1047      27.842 -31.710  43.488  1.00  0.450          H  
ATOM  16156  HE  ARG B1047      28.076 -33.259  45.842  1.00  0.450          H  
ATOM  16157 1HH1 ARG B1047      29.889 -30.726  44.151  1.00  0.450          H  
ATOM  16158 2HH1 ARG B1047      30.593 -30.098  45.618  1.00  0.450          H  
ATOM  16159 1HH2 ARG B1047      28.995 -32.436  47.686  1.00  0.450          H  
ATOM  16160 2HH2 ARG B1047      30.089 -31.066  47.639  1.00  0.450          H  
ATOM  16161  N   PHE B1048      23.901 -33.806  42.061  1.00  0.270          N  
ATOM  16162  CA  PHE B1048      22.639 -33.538  42.748  1.00  0.310          C  
ATOM  16163  C   PHE B1048      21.773 -34.789  42.847  1.00  0.290          C  
ATOM  16164  O   PHE B1048      21.367 -35.179  43.949  1.00  0.320          O  
ATOM  16165  CB  PHE B1048      21.874 -32.440  41.994  1.00  0.420          C  
ATOM  16166  CG  PHE B1048      20.515 -32.089  42.525  1.00  0.420          C  
ATOM  16167  CD1 PHE B1048      20.355 -31.160  43.535  1.00  0.420          C  
ATOM  16168  CD2 PHE B1048      19.383 -32.694  42.001  1.00  0.420          C  
ATOM  16169  CE1 PHE B1048      19.091 -30.844  43.996  1.00  0.420          C  
ATOM  16170  CE2 PHE B1048      18.144 -32.390  42.455  1.00  0.420          C  
ATOM  16171  CZ  PHE B1048      17.984 -31.464  43.451  1.00  0.420          C  
ATOM  16172  H   PHE B1048      24.181 -33.220  41.262  1.00  0.320          H  
ATOM  16173  HA  PHE B1048      22.854 -33.199  43.757  1.00  0.370          H  
ATOM  16174 1HB  PHE B1048      22.478 -31.535  41.980  1.00  0.500          H  
ATOM  16175 2HB  PHE B1048      21.751 -32.739  40.965  1.00  0.500          H  
ATOM  16176  HD1 PHE B1048      21.231 -30.672  43.959  1.00  0.500          H  
ATOM  16177  HD2 PHE B1048      19.487 -33.422  41.216  1.00  0.500          H  
ATOM  16178  HE1 PHE B1048      18.968 -30.106  44.788  1.00  0.500          H  
ATOM  16179  HE2 PHE B1048      17.282 -32.878  42.020  1.00  0.500          H  
ATOM  16180  HZ  PHE B1048      16.985 -31.220  43.809  1.00  0.500          H  
ATOM  16181  N   PHE B1049      21.545 -35.441  41.708  1.00  0.250          N  
ATOM  16182  CA  PHE B1049      20.685 -36.618  41.632  1.00  0.250          C  
ATOM  16183  C   PHE B1049      21.300 -37.857  42.315  1.00  0.240          C  
ATOM  16184  O   PHE B1049      20.586 -38.666  42.908  1.00  0.280          O  
ATOM  16185  CB  PHE B1049      20.341 -36.873  40.169  1.00  0.350          C  
ATOM  16186  CG  PHE B1049      19.276 -35.885  39.578  1.00  0.350          C  
ATOM  16187  CD1 PHE B1049      19.624 -34.730  38.888  1.00  0.350          C  
ATOM  16188  CD2 PHE B1049      17.942 -36.148  39.694  1.00  0.350          C  
ATOM  16189  CE1 PHE B1049      18.664 -33.887  38.368  1.00  0.350          C  
ATOM  16190  CE2 PHE B1049      16.991 -35.326  39.157  1.00  0.350          C  
ATOM  16191  CZ  PHE B1049      17.351 -34.190  38.503  1.00  0.350          C  
ATOM  16192  H   PHE B1049      21.969 -35.063  40.852  1.00  0.300          H  
ATOM  16193  HA  PHE B1049      19.755 -36.383  42.149  1.00  0.300          H  
ATOM  16194 1HB  PHE B1049      21.251 -36.796  39.570  1.00  0.420          H  
ATOM  16195 2HB  PHE B1049      19.970 -37.882  40.065  1.00  0.420          H  
ATOM  16196  HD1 PHE B1049      20.644 -34.486  38.755  1.00  0.420          H  
ATOM  16197  HD2 PHE B1049      17.647 -37.023  40.205  1.00  0.420          H  
ATOM  16198  HE1 PHE B1049      18.955 -32.989  37.834  1.00  0.420          H  
ATOM  16199  HE2 PHE B1049      15.941 -35.582  39.243  1.00  0.420          H  
ATOM  16200  HZ  PHE B1049      16.590 -33.534  38.077  1.00  0.420          H  
ATOM  16201  N   ILE B1050      22.627 -37.975  42.293  1.00  0.230          N  
ATOM  16202  CA  ILE B1050      23.331 -39.060  42.974  1.00  0.240          C  
ATOM  16203  C   ILE B1050      23.109 -38.932  44.487  1.00  0.280          C  
ATOM  16204  O   ILE B1050      22.818 -39.921  45.162  1.00  0.300          O  
ATOM  16205  CB  ILE B1050      24.848 -39.072  42.635  1.00  0.330          C  
ATOM  16206  CG1 ILE B1050      25.091 -39.458  41.147  1.00  0.330          C  
ATOM  16207  CG2 ILE B1050      25.550 -40.057  43.525  1.00  0.330          C  
ATOM  16208  CD1 ILE B1050      26.526 -39.168  40.642  1.00  0.330          C  
ATOM  16209  H   ILE B1050      23.156 -37.298  41.748  1.00  0.280          H  
ATOM  16210  HA  ILE B1050      22.908 -40.001  42.652  1.00  0.290          H  
ATOM  16211  HB  ILE B1050      25.259 -38.077  42.786  1.00  0.400          H  
ATOM  16212 1HG1 ILE B1050      24.905 -40.521  41.037  1.00  0.400          H  
ATOM  16213 2HG1 ILE B1050      24.383 -38.927  40.529  1.00  0.400          H  
ATOM  16214 1HG2 ILE B1050      26.607 -40.083  43.315  1.00  0.400          H  
ATOM  16215 2HG2 ILE B1050      25.415 -39.780  44.562  1.00  0.400          H  
ATOM  16216 3HG2 ILE B1050      25.127 -41.021  43.356  1.00  0.400          H  
ATOM  16217 1HD1 ILE B1050      26.630 -39.463  39.608  1.00  0.400          H  
ATOM  16218 2HD1 ILE B1050      26.729 -38.101  40.726  1.00  0.400          H  
ATOM  16219 3HD1 ILE B1050      27.254 -39.711  41.227  1.00  0.400          H  
ATOM  16220  N   ASP B1051      23.270 -37.711  45.019  1.00  0.290          N  
ATOM  16221  CA  ASP B1051      23.020 -37.432  46.434  1.00  0.340          C  
ATOM  16222  C   ASP B1051      21.536 -37.572  46.810  1.00  0.350          C  
ATOM  16223  O   ASP B1051      21.206 -37.954  47.937  1.00  0.540          O  
ATOM  16224  CB  ASP B1051      23.509 -36.029  46.829  1.00  0.460          C  
ATOM  16225  CG  ASP B1051      25.051 -35.884  46.981  1.00  0.460          C  
ATOM  16226  OD1 ASP B1051      25.742 -36.878  47.051  1.00  0.460          O  
ATOM  16227  OD2 ASP B1051      25.515 -34.766  47.045  1.00  0.460          O  
ATOM  16228  H   ASP B1051      23.592 -36.955  44.407  1.00  0.350          H  
ATOM  16229  HA  ASP B1051      23.581 -38.157  47.020  1.00  0.410          H  
ATOM  16230 1HB  ASP B1051      23.178 -35.321  46.060  1.00  0.550          H  
ATOM  16231 2HB  ASP B1051      23.033 -35.732  47.764  1.00  0.550          H  
ATOM  16232  N   ARG B1052      20.640 -37.270  45.866  1.00  0.270          N  
ATOM  16233  CA  ARG B1052      19.202 -37.330  46.082  1.00  0.300          C  
ATOM  16234  C   ARG B1052      18.471 -38.338  45.172  1.00  0.240          C  
ATOM  16235  O   ARG B1052      17.614 -37.914  44.385  1.00  0.210          O  
ATOM  16236  CB  ARG B1052      18.627 -35.957  45.815  1.00  0.410          C  
ATOM  16237  CG  ARG B1052      19.123 -34.901  46.744  1.00  0.410          C  
ATOM  16238  CD  ARG B1052      18.741 -33.574  46.286  1.00  0.410          C  
ATOM  16239  NE  ARG B1052      19.186 -32.541  47.207  1.00  0.410          N  
ATOM  16240  CZ  ARG B1052      20.452 -32.046  47.269  1.00  0.410          C  
ATOM  16241  NH1 ARG B1052      21.402 -32.513  46.479  1.00  0.410          N  
ATOM  16242  NH2 ARG B1052      20.737 -31.093  48.142  1.00  0.410          N  
ATOM  16243  H   ARG B1052      20.983 -36.890  44.978  1.00  0.320          H  
ATOM  16244  HA  ARG B1052      19.022 -37.564  47.126  1.00  0.360          H  
ATOM  16245 1HB  ARG B1052      18.858 -35.649  44.791  1.00  0.490          H  
ATOM  16246 2HB  ARG B1052      17.552 -35.989  45.922  1.00  0.490          H  
ATOM  16247 1HG  ARG B1052      18.701 -35.056  47.739  1.00  0.490          H  
ATOM  16248 2HG  ARG B1052      20.202 -34.954  46.804  1.00  0.490          H  
ATOM  16249 1HD  ARG B1052      19.192 -33.403  45.316  1.00  0.490          H  
ATOM  16250 2HD  ARG B1052      17.656 -33.514  46.196  1.00  0.490          H  
ATOM  16251  HE  ARG B1052      18.497 -32.160  47.846  1.00  0.490          H  
ATOM  16252 1HH1 ARG B1052      21.197 -33.258  45.814  1.00  0.490          H  
ATOM  16253 2HH1 ARG B1052      22.342 -32.153  46.551  1.00  0.490          H  
ATOM  16254 1HH2 ARG B1052      20.014 -30.739  48.757  1.00  0.490          H  
ATOM  16255 2HH2 ARG B1052      21.672 -30.722  48.203  1.00  0.490          H  
ATOM  16256  N   PRO B1053      18.663 -39.668  45.335  1.00  0.280          N  
ATOM  16257  CA  PRO B1053      18.114 -40.707  44.472  1.00  0.290          C  
ATOM  16258  C   PRO B1053      16.596 -40.705  44.445  1.00  0.240          C  
ATOM  16259  O   PRO B1053      15.991 -41.165  43.472  1.00  0.270          O  
ATOM  16260  CB  PRO B1053      18.648 -41.989  45.111  1.00  0.430          C  
ATOM  16261  CG  PRO B1053      18.957 -41.602  46.550  1.00  0.430          C  
ATOM  16262  CD  PRO B1053      19.439 -40.186  46.463  1.00  0.430          C  
ATOM  16263  HA  PRO B1053      18.518 -40.556  43.466  1.00  0.350          H  
ATOM  16264 1HB  PRO B1053      17.894 -42.785  45.033  1.00  0.520          H  
ATOM  16265 2HB  PRO B1053      19.534 -42.332  44.558  1.00  0.520          H  
ATOM  16266 1HG  PRO B1053      18.064 -41.717  47.178  1.00  0.520          H  
ATOM  16267 2HG  PRO B1053      19.712 -42.250  46.977  1.00  0.520          H  
ATOM  16268 1HD  PRO B1053      19.221 -39.680  47.403  1.00  0.520          H  
ATOM  16269 2HD  PRO B1053      20.513 -40.169  46.224  1.00  0.520          H  
ATOM  16270  N   ILE B1054      15.969 -40.171  45.488  1.00  0.230          N  
ATOM  16271  CA  ILE B1054      14.531 -40.073  45.502  1.00  0.200          C  
ATOM  16272  C   ILE B1054      14.095 -39.063  44.484  1.00  0.200          C  
ATOM  16273  O   ILE B1054      13.069 -39.244  43.842  1.00  0.210          O  
ATOM  16274  CB  ILE B1054      13.933 -39.757  46.874  1.00  0.290          C  
ATOM  16275  CG1 ILE B1054      14.145 -40.969  47.790  1.00  0.290          C  
ATOM  16276  CG2 ILE B1054      12.459 -39.429  46.723  1.00  0.290          C  
ATOM  16277  CD1 ILE B1054      13.817 -40.742  49.230  1.00  0.290          C  
ATOM  16278  H   ILE B1054      16.487 -39.843  46.293  1.00  0.280          H  
ATOM  16279  HA  ILE B1054      14.122 -41.037  45.206  1.00  0.240          H  
ATOM  16280  HB  ILE B1054      14.447 -38.907  47.322  1.00  0.350          H  
ATOM  16281 1HG1 ILE B1054      13.538 -41.774  47.426  1.00  0.350          H  
ATOM  16282 2HG1 ILE B1054      15.186 -41.273  47.726  1.00  0.350          H  
ATOM  16283 1HG2 ILE B1054      12.051 -39.227  47.670  1.00  0.350          H  
ATOM  16284 2HG2 ILE B1054      12.298 -38.572  46.091  1.00  0.350          H  
ATOM  16285 3HG2 ILE B1054      11.960 -40.253  46.295  1.00  0.350          H  
ATOM  16286 1HD1 ILE B1054      14.005 -41.656  49.790  1.00  0.350          H  
ATOM  16287 2HD1 ILE B1054      14.446 -39.964  49.597  1.00  0.350          H  
ATOM  16288 3HD1 ILE B1054      12.777 -40.466  49.355  1.00  0.350          H  
ATOM  16289  N   PHE B1055      14.796 -37.938  44.419  1.00  0.210          N  
ATOM  16290  CA  PHE B1055      14.439 -36.870  43.518  1.00  0.200          C  
ATOM  16291  C   PHE B1055      14.487 -37.489  42.120  1.00  0.210          C  
ATOM  16292  O   PHE B1055      13.614 -37.244  41.279  1.00  0.210          O  
ATOM  16293  CB  PHE B1055      15.420 -35.697  43.664  1.00  0.280          C  
ATOM  16294  CG  PHE B1055      14.983 -34.407  43.040  1.00  0.280          C  
ATOM  16295  CD1 PHE B1055      14.568 -33.349  43.850  1.00  0.280          C  
ATOM  16296  CD2 PHE B1055      14.923 -34.249  41.697  1.00  0.280          C  
ATOM  16297  CE1 PHE B1055      14.135 -32.170  43.298  1.00  0.280          C  
ATOM  16298  CE2 PHE B1055      14.493 -33.077  41.127  1.00  0.280          C  
ATOM  16299  CZ  PHE B1055      14.100 -32.031  41.931  1.00  0.280          C  
ATOM  16300  H   PHE B1055      15.671 -37.867  44.934  1.00  0.250          H  
ATOM  16301  HA  PHE B1055      13.426 -36.541  43.714  1.00  0.240          H  
ATOM  16302 1HB  PHE B1055      15.586 -35.513  44.719  1.00  0.340          H  
ATOM  16303 2HB  PHE B1055      16.383 -35.972  43.228  1.00  0.340          H  
ATOM  16304  HD1 PHE B1055      14.596 -33.461  44.939  1.00  0.340          H  
ATOM  16305  HD2 PHE B1055      15.214 -35.063  41.088  1.00  0.340          H  
ATOM  16306  HE1 PHE B1055      13.818 -31.349  43.941  1.00  0.340          H  
ATOM  16307  HE2 PHE B1055      14.460 -32.976  40.039  1.00  0.340          H  
ATOM  16308  HZ  PHE B1055      13.757 -31.098  41.485  1.00  0.340          H  
ATOM  16309  N   ALA B1056      15.557 -38.265  41.863  1.00  0.220          N  
ATOM  16310  CA  ALA B1056      15.718 -38.934  40.570  1.00  0.240          C  
ATOM  16311  C   ALA B1056      14.560 -39.888  40.289  1.00  0.260          C  
ATOM  16312  O   ALA B1056      14.033 -39.916  39.170  1.00  0.290          O  
ATOM  16313  CB  ALA B1056      17.015 -39.725  40.537  1.00  0.330          C  
ATOM  16314  H   ALA B1056      16.252 -38.384  42.608  1.00  0.260          H  
ATOM  16315  HA  ALA B1056      15.730 -38.175  39.792  1.00  0.290          H  
ATOM  16316 1HB  ALA B1056      17.115 -40.188  39.574  1.00  0.390          H  
ATOM  16317 2HB  ALA B1056      17.870 -39.091  40.715  1.00  0.390          H  
ATOM  16318 3HB  ALA B1056      16.989 -40.490  41.298  1.00  0.390          H  
ATOM  16319  N   ALA B1057      14.136 -40.650  41.310  1.00  0.260          N  
ATOM  16320  CA  ALA B1057      13.017 -41.564  41.155  1.00  0.280          C  
ATOM  16321  C   ALA B1057      11.756 -40.810  40.802  1.00  0.270          C  
ATOM  16322  O   ALA B1057      11.005 -41.239  39.930  1.00  0.280          O  
ATOM  16323  CB  ALA B1057      12.792 -42.349  42.431  1.00  0.380          C  
ATOM  16324  H   ALA B1057      14.654 -40.642  42.193  1.00  0.310          H  
ATOM  16325  HA  ALA B1057      13.250 -42.250  40.341  1.00  0.340          H  
ATOM  16326 1HB  ALA B1057      11.964 -43.041  42.293  1.00  0.460          H  
ATOM  16327 2HB  ALA B1057      13.699 -42.901  42.677  1.00  0.460          H  
ATOM  16328 3HB  ALA B1057      12.558 -41.661  43.237  1.00  0.460          H  
ATOM  16329  N   VAL B1058      11.547 -39.665  41.442  1.00  0.260          N  
ATOM  16330  CA  VAL B1058      10.380 -38.853  41.179  1.00  0.250          C  
ATOM  16331  C   VAL B1058      10.390 -38.356  39.758  1.00  0.240          C  
ATOM  16332  O   VAL B1058       9.365 -38.425  39.088  1.00  0.240          O  
ATOM  16333  CB  VAL B1058      10.290 -37.707  42.181  1.00  0.350          C  
ATOM  16334  CG1 VAL B1058       9.184 -36.709  41.778  1.00  0.350          C  
ATOM  16335  CG2 VAL B1058      10.013 -38.326  43.527  1.00  0.350          C  
ATOM  16336  H   VAL B1058      12.208 -39.394  42.179  1.00  0.310          H  
ATOM  16337  HA  VAL B1058       9.498 -39.477  41.316  1.00  0.300          H  
ATOM  16338  HB  VAL B1058      11.234 -37.167  42.219  1.00  0.420          H  
ATOM  16339 1HG1 VAL B1058       9.126 -35.914  42.520  1.00  0.420          H  
ATOM  16340 2HG1 VAL B1058       9.422 -36.275  40.813  1.00  0.420          H  
ATOM  16341 3HG1 VAL B1058       8.235 -37.209  41.705  1.00  0.420          H  
ATOM  16342 1HG2 VAL B1058       9.960 -37.559  44.258  1.00  0.420          H  
ATOM  16343 2HG2 VAL B1058       9.105 -38.864  43.504  1.00  0.420          H  
ATOM  16344 3HG2 VAL B1058      10.781 -39.007  43.796  1.00  0.420          H  
ATOM  16345  N   LEU B1059      11.536 -37.874  39.282  1.00  0.250          N  
ATOM  16346  CA  LEU B1059      11.622 -37.406  37.913  1.00  0.260          C  
ATOM  16347  C   LEU B1059      11.245 -38.527  36.947  1.00  0.260          C  
ATOM  16348  O   LEU B1059      10.436 -38.310  36.042  1.00  0.260          O  
ATOM  16349  CB  LEU B1059      13.047 -36.890  37.632  1.00  0.360          C  
ATOM  16350  CG  LEU B1059      13.374 -36.402  36.191  1.00  0.360          C  
ATOM  16351  CD1 LEU B1059      12.478 -35.225  35.806  1.00  0.360          C  
ATOM  16352  CD2 LEU B1059      14.859 -36.002  36.138  1.00  0.360          C  
ATOM  16353  H   LEU B1059      12.348 -37.804  39.906  1.00  0.300          H  
ATOM  16354  HA  LEU B1059      10.914 -36.591  37.795  1.00  0.310          H  
ATOM  16355 1HB  LEU B1059      13.247 -36.068  38.320  1.00  0.430          H  
ATOM  16356 2HB  LEU B1059      13.746 -37.691  37.869  1.00  0.430          H  
ATOM  16357  HG  LEU B1059      13.198 -37.210  35.486  1.00  0.430          H  
ATOM  16358 1HD1 LEU B1059      12.725 -34.900  34.796  1.00  0.430          H  
ATOM  16359 2HD1 LEU B1059      11.431 -35.527  35.831  1.00  0.430          H  
ATOM  16360 3HD1 LEU B1059      12.635 -34.401  36.500  1.00  0.430          H  
ATOM  16361 1HD2 LEU B1059      15.113 -35.672  35.129  1.00  0.430          H  
ATOM  16362 2HD2 LEU B1059      15.040 -35.194  36.839  1.00  0.430          H  
ATOM  16363 3HD2 LEU B1059      15.469 -36.865  36.408  1.00  0.430          H  
ATOM  16364  N   SER B1060      11.792 -39.730  37.158  1.00  0.260          N  
ATOM  16365  CA  SER B1060      11.498 -40.878  36.306  1.00  0.250          C  
ATOM  16366  C   SER B1060      10.015 -41.207  36.292  1.00  0.250          C  
ATOM  16367  O   SER B1060       9.412 -41.412  35.228  1.00  0.260          O  
ATOM  16368  CB  SER B1060      12.248 -42.079  36.810  1.00  0.350          C  
ATOM  16369  OG  SER B1060      11.968 -43.198  36.046  1.00  0.350          O  
ATOM  16370  H   SER B1060      12.465 -39.840  37.924  1.00  0.310          H  
ATOM  16371  HA  SER B1060      11.817 -40.647  35.290  1.00  0.300          H  
ATOM  16372 1HB  SER B1060      13.288 -41.865  36.782  1.00  0.420          H  
ATOM  16373 2HB  SER B1060      11.987 -42.269  37.844  1.00  0.420          H  
ATOM  16374  HG  SER B1060      12.490 -43.907  36.423  1.00  0.420          H  
ATOM  16375  N   ILE B1061       9.413 -41.214  37.481  1.00  0.250          N  
ATOM  16376  CA  ILE B1061       8.006 -41.507  37.653  1.00  0.280          C  
ATOM  16377  C   ILE B1061       7.148 -40.468  36.944  1.00  0.320          C  
ATOM  16378  O   ILE B1061       6.214 -40.840  36.240  1.00  0.360          O  
ATOM  16379  CB  ILE B1061       7.670 -41.586  39.161  1.00  0.380          C  
ATOM  16380  CG1 ILE B1061       8.368 -42.840  39.775  1.00  0.380          C  
ATOM  16381  CG2 ILE B1061       6.156 -41.641  39.370  1.00  0.380          C  
ATOM  16382  CD1 ILE B1061       8.425 -42.855  41.308  1.00  0.380          C  
ATOM  16383  H   ILE B1061       9.985 -41.047  38.315  1.00  0.300          H  
ATOM  16384  HA  ILE B1061       7.803 -42.478  37.209  1.00  0.340          H  
ATOM  16385  HB  ILE B1061       8.072 -40.711  39.668  1.00  0.460          H  
ATOM  16386 1HG1 ILE B1061       7.832 -43.729  39.447  1.00  0.460          H  
ATOM  16387 2HG1 ILE B1061       9.376 -42.902  39.389  1.00  0.460          H  
ATOM  16388 1HG2 ILE B1061       5.933 -41.700  40.420  1.00  0.460          H  
ATOM  16389 2HG2 ILE B1061       5.702 -40.751  38.966  1.00  0.460          H  
ATOM  16390 3HG2 ILE B1061       5.746 -42.519  38.866  1.00  0.460          H  
ATOM  16391 1HD1 ILE B1061       8.930 -43.762  41.638  1.00  0.460          H  
ATOM  16392 2HD1 ILE B1061       8.984 -41.986  41.657  1.00  0.460          H  
ATOM  16393 3HD1 ILE B1061       7.430 -42.836  41.724  1.00  0.460          H  
ATOM  16394  N   LEU B1062       7.442 -39.179  37.118  1.00  0.330          N  
ATOM  16395  CA  LEU B1062       6.656 -38.131  36.478  1.00  0.380          C  
ATOM  16396  C   LEU B1062       6.755 -38.203  34.949  1.00  0.320          C  
ATOM  16397  O   LEU B1062       5.752 -37.978  34.245  1.00  0.320          O  
ATOM  16398  CB  LEU B1062       7.134 -36.764  36.980  1.00  0.510          C  
ATOM  16399  CG  LEU B1062       6.878 -36.444  38.497  1.00  0.510          C  
ATOM  16400  CD1 LEU B1062       7.564 -35.138  38.835  1.00  0.510          C  
ATOM  16401  CD2 LEU B1062       5.416 -36.376  38.809  1.00  0.510          C  
ATOM  16402  H   LEU B1062       8.218 -38.922  37.734  1.00  0.400          H  
ATOM  16403  HA  LEU B1062       5.616 -38.279  36.742  1.00  0.460          H  
ATOM  16404 1HB  LEU B1062       8.215 -36.713  36.820  1.00  0.610          H  
ATOM  16405 2HB  LEU B1062       6.662 -35.988  36.381  1.00  0.610          H  
ATOM  16406  HG  LEU B1062       7.312 -37.220  39.106  1.00  0.610          H  
ATOM  16407 1HD1 LEU B1062       7.421 -34.913  39.891  1.00  0.610          H  
ATOM  16408 2HD1 LEU B1062       8.631 -35.228  38.625  1.00  0.610          H  
ATOM  16409 3HD1 LEU B1062       7.142 -34.335  38.235  1.00  0.610          H  
ATOM  16410 1HD2 LEU B1062       5.300 -36.153  39.870  1.00  0.610          H  
ATOM  16411 2HD2 LEU B1062       4.950 -35.589  38.216  1.00  0.610          H  
ATOM  16412 3HD2 LEU B1062       4.933 -37.323  38.596  1.00  0.610          H  
ATOM  16413  N   ILE B1063       7.948 -38.531  34.420  1.00  0.270          N  
ATOM  16414  CA  ILE B1063       8.125 -38.674  32.976  1.00  0.240          C  
ATOM  16415  C   ILE B1063       7.276 -39.825  32.474  1.00  0.240          C  
ATOM  16416  O   ILE B1063       6.557 -39.693  31.468  1.00  0.250          O  
ATOM  16417  CB  ILE B1063       9.609 -38.962  32.602  1.00  0.350          C  
ATOM  16418  CG1 ILE B1063      10.489 -37.720  32.890  1.00  0.350          C  
ATOM  16419  CG2 ILE B1063       9.722 -39.406  31.103  1.00  0.350          C  
ATOM  16420  CD1 ILE B1063      11.994 -38.006  32.873  1.00  0.350          C  
ATOM  16421  H   ILE B1063       8.757 -38.642  35.044  1.00  0.320          H  
ATOM  16422  HA  ILE B1063       7.802 -37.758  32.488  1.00  0.290          H  
ATOM  16423  HB  ILE B1063       9.982 -39.766  33.238  1.00  0.420          H  
ATOM  16424 1HG1 ILE B1063      10.277 -36.962  32.138  1.00  0.420          H  
ATOM  16425 2HG1 ILE B1063      10.223 -37.314  33.858  1.00  0.420          H  
ATOM  16426 1HG2 ILE B1063      10.751 -39.630  30.849  1.00  0.420          H  
ATOM  16427 2HG2 ILE B1063       9.129 -40.304  30.920  1.00  0.420          H  
ATOM  16428 3HG2 ILE B1063       9.358 -38.599  30.469  1.00  0.420          H  
ATOM  16429 1HD1 ILE B1063      12.537 -37.087  33.082  1.00  0.420          H  
ATOM  16430 2HD1 ILE B1063      12.229 -38.745  33.642  1.00  0.420          H  
ATOM  16431 3HD1 ILE B1063      12.308 -38.384  31.908  1.00  0.420          H  
ATOM  16432  N   PHE B1064       7.373 -40.962  33.171  1.00  0.260          N  
ATOM  16433  CA  PHE B1064       6.655 -42.157  32.800  1.00  0.300          C  
ATOM  16434  C   PHE B1064       5.146 -41.909  32.855  1.00  0.330          C  
ATOM  16435  O   PHE B1064       4.448 -42.238  31.903  1.00  0.330          O  
ATOM  16436  CB  PHE B1064       7.020 -43.316  33.714  1.00  0.400          C  
ATOM  16437  CG  PHE B1064       6.457 -44.619  33.260  1.00  0.400          C  
ATOM  16438  CD1 PHE B1064       7.184 -45.385  32.353  1.00  0.400          C  
ATOM  16439  CD2 PHE B1064       5.219 -45.083  33.682  1.00  0.400          C  
ATOM  16440  CE1 PHE B1064       6.699 -46.578  31.899  1.00  0.400          C  
ATOM  16441  CE2 PHE B1064       4.733 -46.283  33.215  1.00  0.400          C  
ATOM  16442  CZ  PHE B1064       5.473 -47.029  32.325  1.00  0.400          C  
ATOM  16443  H   PHE B1064       8.006 -41.006  33.975  1.00  0.310          H  
ATOM  16444  HA  PHE B1064       6.929 -42.421  31.784  1.00  0.360          H  
ATOM  16445 1HB  PHE B1064       8.108 -43.405  33.764  1.00  0.480          H  
ATOM  16446 2HB  PHE B1064       6.664 -43.114  34.726  1.00  0.480          H  
ATOM  16447  HD1 PHE B1064       8.152 -45.029  32.004  1.00  0.480          H  
ATOM  16448  HD2 PHE B1064       4.631 -44.491  34.386  1.00  0.480          H  
ATOM  16449  HE1 PHE B1064       7.284 -47.169  31.192  1.00  0.480          H  
ATOM  16450  HE2 PHE B1064       3.765 -46.647  33.548  1.00  0.480          H  
ATOM  16451  HZ  PHE B1064       5.085 -47.978  31.958  1.00  0.480          H  
ATOM  16452  N   ILE B1065       4.642 -41.306  33.943  1.00  0.350          N  
ATOM  16453  CA  ILE B1065       3.208 -41.067  34.069  1.00  0.400          C  
ATOM  16454  C   ILE B1065       2.713 -40.167  32.962  1.00  0.370          C  
ATOM  16455  O   ILE B1065       1.645 -40.413  32.402  1.00  0.380          O  
ATOM  16456  CB  ILE B1065       2.812 -40.421  35.424  1.00  0.540          C  
ATOM  16457  CG1 ILE B1065       3.035 -41.413  36.590  1.00  0.540          C  
ATOM  16458  CG2 ILE B1065       1.308 -39.962  35.367  1.00  0.540          C  
ATOM  16459  CD1 ILE B1065       2.969 -40.756  37.973  1.00  0.540          C  
ATOM  16460  H   ILE B1065       5.263 -41.042  34.706  1.00  0.420          H  
ATOM  16461  HA  ILE B1065       2.696 -42.023  33.998  1.00  0.480          H  
ATOM  16462  HB  ILE B1065       3.456 -39.556  35.610  1.00  0.650          H  
ATOM  16463 1HG1 ILE B1065       2.280 -42.197  36.540  1.00  0.650          H  
ATOM  16464 2HG1 ILE B1065       4.009 -41.876  36.473  1.00  0.650          H  
ATOM  16465 1HG2 ILE B1065       1.017 -39.496  36.298  1.00  0.650          H  
ATOM  16466 2HG2 ILE B1065       1.159 -39.238  34.576  1.00  0.650          H  
ATOM  16467 3HG2 ILE B1065       0.669 -40.829  35.182  1.00  0.650          H  
ATOM  16468 1HD1 ILE B1065       3.146 -41.511  38.737  1.00  0.650          H  
ATOM  16469 2HD1 ILE B1065       3.736 -39.985  38.037  1.00  0.650          H  
ATOM  16470 3HD1 ILE B1065       2.000 -40.308  38.143  1.00  0.650          H  
ATOM  16471  N   THR B1066       3.437 -39.089  32.671  1.00  0.340          N  
ATOM  16472  CA  THR B1066       2.970 -38.181  31.648  1.00  0.330          C  
ATOM  16473  C   THR B1066       2.820 -38.926  30.321  1.00  0.320          C  
ATOM  16474  O   THR B1066       1.798 -38.788  29.637  1.00  0.320          O  
ATOM  16475  CB  THR B1066       3.939 -36.999  31.475  1.00  0.470          C  
ATOM  16476  OG1 THR B1066       4.071 -36.293  32.726  1.00  0.470          O  
ATOM  16477  CG2 THR B1066       3.349 -36.032  30.439  1.00  0.470          C  
ATOM  16478  H   THR B1066       4.304 -38.881  33.171  1.00  0.410          H  
ATOM  16479  HA  THR B1066       1.993 -37.797  31.941  1.00  0.400          H  
ATOM  16480  HB  THR B1066       4.920 -37.360  31.153  1.00  0.560          H  
ATOM  16481  HG1 THR B1066       4.607 -36.841  33.354  1.00  0.560          H  
ATOM  16482 1HG2 THR B1066       4.014 -35.181  30.312  1.00  0.560          H  
ATOM  16483 2HG2 THR B1066       3.220 -36.535  29.489  1.00  0.560          H  
ATOM  16484 3HG2 THR B1066       2.378 -35.683  30.788  1.00  0.560          H  
ATOM  16485  N   GLY B1067       3.840 -39.709  29.942  1.00  0.320          N  
ATOM  16486  CA  GLY B1067       3.757 -40.471  28.703  1.00  0.310          C  
ATOM  16487  C   GLY B1067       2.667 -41.538  28.770  1.00  0.310          C  
ATOM  16488  O   GLY B1067       1.933 -41.747  27.807  1.00  0.300          O  
ATOM  16489  H   GLY B1067       4.684 -39.778  30.527  1.00  0.380          H  
ATOM  16490 1HA  GLY B1067       3.540 -39.797  27.882  1.00  0.370          H  
ATOM  16491 2HA  GLY B1067       4.714 -40.916  28.485  1.00  0.370          H  
ATOM  16492  N   LEU B1068       2.505 -42.168  29.934  1.00  0.310          N  
ATOM  16493  CA  LEU B1068       1.517 -43.209  30.127  1.00  0.320          C  
ATOM  16494  C   LEU B1068       0.137 -42.653  29.796  1.00  0.290          C  
ATOM  16495  O   LEU B1068      -0.676 -43.350  29.194  1.00  0.290          O  
ATOM  16496  CB  LEU B1068       1.581 -43.700  31.582  1.00  0.440          C  
ATOM  16497  CG  LEU B1068       0.687 -44.860  32.019  1.00  0.440          C  
ATOM  16498  CD1 LEU B1068       1.050 -46.130  31.231  1.00  0.440          C  
ATOM  16499  CD2 LEU B1068       0.877 -45.055  33.530  1.00  0.440          C  
ATOM  16500  H   LEU B1068       3.146 -41.968  30.699  1.00  0.370          H  
ATOM  16501  HA  LEU B1068       1.744 -44.022  29.448  1.00  0.380          H  
ATOM  16502 1HB  LEU B1068       2.611 -43.979  31.796  1.00  0.530          H  
ATOM  16503 2HB  LEU B1068       1.326 -42.864  32.214  1.00  0.530          H  
ATOM  16504  HG  LEU B1068      -0.359 -44.624  31.812  1.00  0.530          H  
ATOM  16505 1HD1 LEU B1068       0.412 -46.951  31.558  1.00  0.530          H  
ATOM  16506 2HD1 LEU B1068       0.897 -45.971  30.167  1.00  0.530          H  
ATOM  16507 3HD1 LEU B1068       2.093 -46.386  31.414  1.00  0.530          H  
ATOM  16508 1HD2 LEU B1068       0.244 -45.873  33.877  1.00  0.530          H  
ATOM  16509 2HD2 LEU B1068       1.913 -45.284  33.742  1.00  0.530          H  
ATOM  16510 3HD2 LEU B1068       0.600 -44.135  34.049  1.00  0.530          H  
ATOM  16511  N   ILE B1069      -0.121 -41.401  30.209  1.00  0.300          N  
ATOM  16512  CA  ILE B1069      -1.355 -40.673  29.912  1.00  0.300          C  
ATOM  16513  C   ILE B1069      -1.439 -40.324  28.417  1.00  0.290          C  
ATOM  16514  O   ILE B1069      -2.491 -40.492  27.791  1.00  0.290          O  
ATOM  16515  CB  ILE B1069      -1.474 -39.388  30.765  1.00  0.420          C  
ATOM  16516  CG1 ILE B1069      -1.651 -39.770  32.260  1.00  0.420          C  
ATOM  16517  CG2 ILE B1069      -2.655 -38.529  30.259  1.00  0.420          C  
ATOM  16518  CD1 ILE B1069      -1.479 -38.608  33.232  1.00  0.420          C  
ATOM  16519  H   ILE B1069       0.597 -40.949  30.787  1.00  0.360          H  
ATOM  16520  HA  ILE B1069      -2.196 -41.319  30.155  1.00  0.360          H  
ATOM  16521  HB  ILE B1069      -0.549 -38.818  30.687  1.00  0.500          H  
ATOM  16522 1HG1 ILE B1069      -2.641 -40.195  32.400  1.00  0.500          H  
ATOM  16523 2HG1 ILE B1069      -0.911 -40.530  32.512  1.00  0.500          H  
ATOM  16524 1HG2 ILE B1069      -2.736 -37.622  30.842  1.00  0.500          H  
ATOM  16525 2HG2 ILE B1069      -2.491 -38.257  29.232  1.00  0.500          H  
ATOM  16526 3HG2 ILE B1069      -3.584 -39.095  30.338  1.00  0.500          H  
ATOM  16527 1HD1 ILE B1069      -1.606 -38.973  34.252  1.00  0.500          H  
ATOM  16528 2HD1 ILE B1069      -0.477 -38.191  33.118  1.00  0.500          H  
ATOM  16529 3HD1 ILE B1069      -2.213 -37.835  33.043  1.00  0.500          H  
ATOM  16530  N   ALA B1070      -0.345 -39.805  27.850  1.00  0.280          N  
ATOM  16531  CA  ALA B1070      -0.319 -39.434  26.441  1.00  0.280          C  
ATOM  16532  C   ALA B1070      -0.634 -40.614  25.529  1.00  0.270          C  
ATOM  16533  O   ALA B1070      -1.329 -40.452  24.531  1.00  0.270          O  
ATOM  16534  CB  ALA B1070       1.035 -38.872  26.064  1.00  0.390          C  
ATOM  16535  H   ALA B1070       0.484 -39.636  28.430  1.00  0.340          H  
ATOM  16536  HA  ALA B1070      -1.067 -38.670  26.283  1.00  0.340          H  
ATOM  16537 1HB  ALA B1070       1.022 -38.583  25.032  1.00  0.470          H  
ATOM  16538 2HB  ALA B1070       1.254 -38.008  26.692  1.00  0.470          H  
ATOM  16539 3HB  ALA B1070       1.794 -39.635  26.215  1.00  0.470          H  
ATOM  16540  N   ILE B1071      -0.201 -41.813  25.884  1.00  0.280          N  
ATOM  16541  CA  ILE B1071      -0.421 -42.940  24.994  1.00  0.280          C  
ATOM  16542  C   ILE B1071      -1.904 -43.224  24.658  1.00  0.300          C  
ATOM  16543  O   ILE B1071      -2.192 -43.410  23.479  1.00  0.340          O  
ATOM  16544  CB  ILE B1071       0.321 -44.185  25.532  1.00  0.390          C  
ATOM  16545  CG1 ILE B1071       1.860 -43.928  25.418  1.00  0.390          C  
ATOM  16546  CG2 ILE B1071      -0.083 -45.429  24.699  1.00  0.390          C  
ATOM  16547  CD1 ILE B1071       2.735 -44.881  26.224  1.00  0.390          C  
ATOM  16548  H   ILE B1071       0.377 -41.895  26.728  1.00  0.340          H  
ATOM  16549  HA  ILE B1071       0.062 -42.703  24.061  1.00  0.340          H  
ATOM  16550  HB  ILE B1071       0.099 -44.334  26.587  1.00  0.470          H  
ATOM  16551 1HG1 ILE B1071       2.144 -44.016  24.369  1.00  0.470          H  
ATOM  16552 2HG1 ILE B1071       2.070 -42.921  25.734  1.00  0.470          H  
ATOM  16553 1HG2 ILE B1071       0.446 -46.304  25.058  1.00  0.470          H  
ATOM  16554 2HG2 ILE B1071      -1.152 -45.615  24.787  1.00  0.470          H  
ATOM  16555 3HG2 ILE B1071       0.166 -45.260  23.648  1.00  0.470          H  
ATOM  16556 1HD1 ILE B1071       3.775 -44.621  26.086  1.00  0.470          H  
ATOM  16557 2HD1 ILE B1071       2.482 -44.787  27.279  1.00  0.470          H  
ATOM  16558 3HD1 ILE B1071       2.578 -45.903  25.904  1.00  0.470          H  
ATOM  16559  N   PRO B1072      -2.873 -43.368  25.597  1.00  0.300          N  
ATOM  16560  CA  PRO B1072      -4.282 -43.480  25.250  1.00  0.350          C  
ATOM  16561  C   PRO B1072      -4.853 -42.195  24.629  1.00  0.350          C  
ATOM  16562  O   PRO B1072      -5.837 -42.266  23.893  1.00  0.390          O  
ATOM  16563  CB  PRO B1072      -4.941 -43.843  26.587  1.00  0.520          C  
ATOM  16564  CG  PRO B1072      -3.973 -43.372  27.633  1.00  0.520          C  
ATOM  16565  CD  PRO B1072      -2.594 -43.550  27.000  1.00  0.520          C  
ATOM  16566  HA  PRO B1072      -4.393 -44.311  24.538  1.00  0.420          H  
ATOM  16567 1HB  PRO B1072      -5.918 -43.342  26.665  1.00  0.630          H  
ATOM  16568 2HB  PRO B1072      -5.131 -44.924  26.632  1.00  0.630          H  
ATOM  16569 1HG  PRO B1072      -4.181 -42.327  27.905  1.00  0.630          H  
ATOM  16570 2HG  PRO B1072      -4.083 -43.961  28.554  1.00  0.630          H  
ATOM  16571 1HD  PRO B1072      -1.965 -42.800  27.356  1.00  0.630          H  
ATOM  16572 2HD  PRO B1072      -2.194 -44.549  27.202  1.00  0.630          H  
ATOM  16573  N   LEU B1073      -4.243 -41.026  24.907  1.00  0.370          N  
ATOM  16574  CA  LEU B1073      -4.675 -39.778  24.270  1.00  0.380          C  
ATOM  16575  C   LEU B1073      -4.279 -39.710  22.783  1.00  0.350          C  
ATOM  16576  O   LEU B1073      -4.980 -39.098  21.974  1.00  0.480          O  
ATOM  16577  CB  LEU B1073      -4.108 -38.550  24.989  1.00  0.530          C  
ATOM  16578  CG  LEU B1073      -4.593 -38.265  26.426  1.00  0.530          C  
ATOM  16579  CD1 LEU B1073      -3.773 -37.114  26.985  1.00  0.530          C  
ATOM  16580  CD2 LEU B1073      -6.071 -37.904  26.441  1.00  0.530          C  
ATOM  16581  H   LEU B1073      -3.495 -40.962  25.611  1.00  0.440          H  
ATOM  16582  HA  LEU B1073      -5.759 -39.743  24.309  1.00  0.460          H  
ATOM  16583 1HB  LEU B1073      -3.033 -38.626  25.000  1.00  0.630          H  
ATOM  16584 2HB  LEU B1073      -4.378 -37.687  24.402  1.00  0.630          H  
ATOM  16585  HG  LEU B1073      -4.429 -39.143  27.048  1.00  0.630          H  
ATOM  16586 1HD1 LEU B1073      -4.092 -36.906  28.003  1.00  0.630          H  
ATOM  16587 2HD1 LEU B1073      -2.728 -37.369  26.985  1.00  0.630          H  
ATOM  16588 3HD1 LEU B1073      -3.925 -36.234  26.380  1.00  0.630          H  
ATOM  16589 1HD2 LEU B1073      -6.375 -37.698  27.468  1.00  0.630          H  
ATOM  16590 2HD2 LEU B1073      -6.238 -37.017  25.829  1.00  0.630          H  
ATOM  16591 3HD2 LEU B1073      -6.668 -38.724  26.058  1.00  0.630          H  
ATOM  16592  N   LEU B1074      -3.100 -40.249  22.448  1.00  0.320          N  
ATOM  16593  CA  LEU B1074      -2.562 -40.223  21.086  1.00  0.270          C  
ATOM  16594  C   LEU B1074      -3.410 -40.937  20.031  1.00  0.290          C  
ATOM  16595  O   LEU B1074      -3.773 -42.098  20.212  1.00  0.350          O  
ATOM  16596  CB  LEU B1074      -1.172 -40.903  21.030  1.00  0.400          C  
ATOM  16597  CG  LEU B1074       0.061 -40.114  21.524  1.00  0.400          C  
ATOM  16598  CD1 LEU B1074       1.257 -41.045  21.691  1.00  0.400          C  
ATOM  16599  CD2 LEU B1074       0.438 -39.101  20.444  1.00  0.400          C  
ATOM  16600  H   LEU B1074      -2.555 -40.694  23.188  1.00  0.380          H  
ATOM  16601  HA  LEU B1074      -2.422 -39.185  20.845  1.00  0.320          H  
ATOM  16602 1HB  LEU B1074      -1.226 -41.815  21.630  1.00  0.480          H  
ATOM  16603 2HB  LEU B1074      -0.985 -41.197  19.994  1.00  0.480          H  
ATOM  16604  HG  LEU B1074      -0.157 -39.625  22.468  1.00  0.480          H  
ATOM  16605 1HD1 LEU B1074       2.123 -40.460  22.016  1.00  0.480          H  
ATOM  16606 2HD1 LEU B1074       1.048 -41.793  22.417  1.00  0.480          H  
ATOM  16607 3HD1 LEU B1074       1.476 -41.523  20.739  1.00  0.480          H  
ATOM  16608 1HD2 LEU B1074       1.319 -38.562  20.747  1.00  0.480          H  
ATOM  16609 2HD2 LEU B1074       0.660 -39.631  19.517  1.00  0.480          H  
ATOM  16610 3HD2 LEU B1074      -0.360 -38.400  20.254  1.00  0.480          H  
ATOM  16611  N   PRO B1075      -3.718 -40.283  18.892  1.00  0.290          N  
ATOM  16612  CA  PRO B1075      -4.387 -40.875  17.750  1.00  0.300          C  
ATOM  16613  C   PRO B1075      -3.496 -41.975  17.216  1.00  0.280          C  
ATOM  16614  O   PRO B1075      -2.272 -41.818  17.271  1.00  0.270          O  
ATOM  16615  CB  PRO B1075      -4.480 -39.713  16.749  1.00  0.450          C  
ATOM  16616  CG  PRO B1075      -4.389 -38.464  17.595  1.00  0.450          C  
ATOM  16617  CD  PRO B1075      -3.482 -38.827  18.754  1.00  0.450          C  
ATOM  16618  HA  PRO B1075      -5.377 -41.258  18.045  1.00  0.360          H  
ATOM  16619 1HB  PRO B1075      -3.674 -39.793  16.006  1.00  0.540          H  
ATOM  16620 2HB  PRO B1075      -5.433 -39.778  16.196  1.00  0.540          H  
ATOM  16621 1HG  PRO B1075      -3.994 -37.628  16.995  1.00  0.540          H  
ATOM  16622 2HG  PRO B1075      -5.395 -38.164  17.930  1.00  0.540          H  
ATOM  16623 1HD  PRO B1075      -2.425 -38.613  18.527  1.00  0.540          H  
ATOM  16624 2HD  PRO B1075      -3.864 -38.270  19.631  1.00  0.540          H  
ATOM  16625  N   VAL B1076      -4.089 -43.031  16.665  1.00  0.290          N  
ATOM  16626  CA  VAL B1076      -3.326 -44.120  16.053  1.00  0.290          C  
ATOM  16627  C   VAL B1076      -3.681 -44.247  14.571  1.00  0.280          C  
ATOM  16628  O   VAL B1076      -4.859 -44.291  14.232  1.00  0.280          O  
ATOM  16629  CB  VAL B1076      -3.589 -45.462  16.772  1.00  0.410          C  
ATOM  16630  CG1 VAL B1076      -2.788 -46.597  16.076  1.00  0.410          C  
ATOM  16631  CG2 VAL B1076      -3.195 -45.343  18.251  1.00  0.410          C  
ATOM  16632  H   VAL B1076      -5.101 -43.086  16.684  1.00  0.350          H  
ATOM  16633  HA  VAL B1076      -2.268 -43.892  16.139  1.00  0.350          H  
ATOM  16634  HB  VAL B1076      -4.646 -45.705  16.705  1.00  0.490          H  
ATOM  16635 1HG1 VAL B1076      -2.977 -47.541  16.581  1.00  0.490          H  
ATOM  16636 2HG1 VAL B1076      -3.077 -46.699  15.033  1.00  0.490          H  
ATOM  16637 3HG1 VAL B1076      -1.731 -46.360  16.127  1.00  0.490          H  
ATOM  16638 1HG2 VAL B1076      -3.390 -46.283  18.757  1.00  0.490          H  
ATOM  16639 2HG2 VAL B1076      -2.158 -45.108  18.335  1.00  0.490          H  
ATOM  16640 3HG2 VAL B1076      -3.775 -44.552  18.729  1.00  0.490          H  
ATOM  16641  N   SER B1077      -2.671 -44.300  13.708  1.00  0.270          N  
ATOM  16642  CA  SER B1077      -2.841 -44.440  12.250  1.00  0.280          C  
ATOM  16643  C   SER B1077      -1.668 -45.196  11.665  1.00  0.270          C  
ATOM  16644  O   SER B1077      -0.588 -45.153  12.215  1.00  0.310          O  
ATOM  16645  CB  SER B1077      -2.924 -43.109  11.550  1.00  0.390          C  
ATOM  16646  OG  SER B1077      -3.075 -43.314  10.167  1.00  0.390          O  
ATOM  16647  H   SER B1077      -1.730 -44.227  14.107  1.00  0.320          H  
ATOM  16648  HA  SER B1077      -3.751 -45.005  12.052  1.00  0.340          H  
ATOM  16649 1HB  SER B1077      -3.762 -42.530  11.938  1.00  0.470          H  
ATOM  16650 2HB  SER B1077      -2.010 -42.543  11.737  1.00  0.470          H  
ATOM  16651  HG  SER B1077      -2.897 -42.452   9.742  1.00  0.470          H  
ATOM  16652  N   GLU B1078      -1.842 -45.934  10.578  1.00  0.280          N  
ATOM  16653  CA  GLU B1078      -0.665 -46.641  10.059  1.00  0.240          C  
ATOM  16654  C   GLU B1078       0.425 -45.657   9.631  1.00  0.240          C  
ATOM  16655  O   GLU B1078       1.597 -45.826   9.972  1.00  0.250          O  
ATOM  16656  CB  GLU B1078      -1.018 -47.543   8.900  1.00  0.350          C  
ATOM  16657  CG  GLU B1078       0.102 -48.425   8.456  1.00  0.350          C  
ATOM  16658  CD  GLU B1078      -0.270 -49.254   7.293  1.00  0.350          C  
ATOM  16659  OE1 GLU B1078      -1.400 -49.198   6.879  1.00  0.350          O  
ATOM  16660  OE2 GLU B1078       0.576 -49.933   6.784  1.00  0.350          O  
ATOM  16661  H   GLU B1078      -2.742 -45.955  10.117  1.00  0.340          H  
ATOM  16662  HA  GLU B1078      -0.264 -47.265  10.854  1.00  0.290          H  
ATOM  16663 1HB  GLU B1078      -1.797 -48.174   9.193  1.00  0.420          H  
ATOM  16664 2HB  GLU B1078      -1.360 -46.950   8.053  1.00  0.420          H  
ATOM  16665 1HG  GLU B1078       0.981 -47.846   8.243  1.00  0.420          H  
ATOM  16666 2HG  GLU B1078       0.348 -49.087   9.286  1.00  0.420          H  
ATOM  16667  N   TYR B1079       0.029 -44.618   8.897  1.00  0.250          N  
ATOM  16668  CA  TYR B1079       0.928 -43.576   8.410  1.00  0.250          C  
ATOM  16669  C   TYR B1079       0.324 -42.183   8.650  1.00  0.280          C  
ATOM  16670  O   TYR B1079      -0.891 -42.071   8.839  1.00  0.320          O  
ATOM  16671  CB  TYR B1079       1.289 -43.765   6.921  1.00  0.350          C  
ATOM  16672  CG  TYR B1079       2.168 -44.962   6.610  1.00  0.350          C  
ATOM  16673  CD1 TYR B1079       1.638 -46.154   6.184  1.00  0.350          C  
ATOM  16674  CD2 TYR B1079       3.538 -44.838   6.763  1.00  0.350          C  
ATOM  16675  CE1 TYR B1079       2.480 -47.217   5.909  1.00  0.350          C  
ATOM  16676  CE2 TYR B1079       4.366 -45.891   6.492  1.00  0.350          C  
ATOM  16677  CZ  TYR B1079       3.844 -47.074   6.070  1.00  0.350          C  
ATOM  16678  OH  TYR B1079       4.673 -48.131   5.817  1.00  0.350          O  
ATOM  16679  H   TYR B1079      -0.955 -44.550   8.677  1.00  0.300          H  
ATOM  16680  HA  TYR B1079       1.844 -43.676   8.976  1.00  0.300          H  
ATOM  16681 1HB  TYR B1079       0.363 -43.893   6.363  1.00  0.420          H  
ATOM  16682 2HB  TYR B1079       1.759 -42.881   6.516  1.00  0.420          H  
ATOM  16683  HD1 TYR B1079       0.560 -46.266   6.063  1.00  0.420          H  
ATOM  16684  HD2 TYR B1079       3.958 -43.897   7.101  1.00  0.420          H  
ATOM  16685  HE1 TYR B1079       2.063 -48.167   5.576  1.00  0.420          H  
ATOM  16686  HE2 TYR B1079       5.438 -45.792   6.617  1.00  0.420          H  
ATOM  16687  HH  TYR B1079       4.152 -48.871   5.506  1.00  0.420          H  
ATOM  16688  N   PRO B1080       1.144 -41.108   8.677  1.00  0.290          N  
ATOM  16689  CA  PRO B1080       0.728 -39.719   8.733  1.00  0.360          C  
ATOM  16690  C   PRO B1080      -0.114 -39.440   7.512  1.00  0.380          C  
ATOM  16691  O   PRO B1080       0.074 -40.076   6.476  1.00  0.440          O  
ATOM  16692  CB  PRO B1080       2.049 -38.952   8.654  1.00  0.540          C  
ATOM  16693  CG  PRO B1080       3.064 -39.907   9.147  1.00  0.540          C  
ATOM  16694  CD  PRO B1080       2.607 -41.266   8.700  1.00  0.540          C  
ATOM  16695  HA  PRO B1080       0.177 -39.522   9.662  1.00  0.430          H  
ATOM  16696 1HB  PRO B1080       2.234 -38.624   7.619  1.00  0.650          H  
ATOM  16697 2HB  PRO B1080       1.989 -38.042   9.268  1.00  0.650          H  
ATOM  16698 1HG  PRO B1080       4.053 -39.633   8.735  1.00  0.650          H  
ATOM  16699 2HG  PRO B1080       3.127 -39.838  10.236  1.00  0.650          H  
ATOM  16700 1HD  PRO B1080       3.016 -41.481   7.706  1.00  0.650          H  
ATOM  16701 2HD  PRO B1080       2.937 -41.973   9.466  1.00  0.650          H  
ATOM  16702  N   ASP B1081      -1.048 -38.509   7.594  1.00  0.430          N  
ATOM  16703  CA  ASP B1081      -1.814 -38.270   6.386  1.00  0.530          C  
ATOM  16704  C   ASP B1081      -0.957 -37.401   5.474  1.00  0.560          C  
ATOM  16705  O   ASP B1081      -0.652 -36.252   5.798  1.00  1.140          O  
ATOM  16706  CB  ASP B1081      -3.180 -37.620   6.672  1.00  0.700          C  
ATOM  16707  CG  ASP B1081      -4.082 -37.564   5.392  1.00  0.700          C  
ATOM  16708  OD1 ASP B1081      -3.559 -37.918   4.323  1.00  0.700          O  
ATOM  16709  OD2 ASP B1081      -5.286 -37.220   5.489  1.00  0.700          O  
ATOM  16710  H   ASP B1081      -1.218 -37.986   8.439  1.00  0.520          H  
ATOM  16711  HA  ASP B1081      -1.995 -39.220   5.882  1.00  0.640          H  
ATOM  16712 1HB  ASP B1081      -3.700 -38.183   7.449  1.00  0.840          H  
ATOM  16713 2HB  ASP B1081      -3.031 -36.604   7.041  1.00  0.840          H  
ATOM  16714  N   VAL B1082      -0.508 -37.982   4.369  1.00  0.260          N  
ATOM  16715  CA  VAL B1082       0.377 -37.275   3.462  1.00  0.410          C  
ATOM  16716  C   VAL B1082      -0.300 -37.064   2.139  1.00  0.250          C  
ATOM  16717  O   VAL B1082       0.332 -36.644   1.179  1.00  0.380          O  
ATOM  16718  CB  VAL B1082       1.660 -38.064   3.172  1.00  0.510          C  
ATOM  16719  CG1 VAL B1082       2.372 -38.317   4.471  1.00  0.510          C  
ATOM  16720  CG2 VAL B1082       1.350 -39.343   2.371  1.00  0.510          C  
ATOM  16721  H   VAL B1082      -0.797 -38.933   4.189  1.00  0.310          H  
ATOM  16722  HA  VAL B1082       0.626 -36.307   3.889  1.00  0.490          H  
ATOM  16723  HB  VAL B1082       2.319 -37.429   2.583  1.00  0.620          H  
ATOM  16724 1HG1 VAL B1082       3.315 -38.806   4.307  1.00  0.620          H  
ATOM  16725 2HG1 VAL B1082       2.528 -37.381   4.946  1.00  0.620          H  
ATOM  16726 3HG1 VAL B1082       1.761 -38.932   5.104  1.00  0.620          H  
ATOM  16727 1HG2 VAL B1082       2.251 -39.839   2.155  1.00  0.620          H  
ATOM  16728 2HG2 VAL B1082       0.702 -39.994   2.953  1.00  0.620          H  
ATOM  16729 3HG2 VAL B1082       0.867 -39.108   1.426  1.00  0.620          H  
ATOM  16730  N   VAL B1083      -1.563 -37.428   2.049  1.00  0.370          N  
ATOM  16731  CA  VAL B1083      -2.229 -37.333   0.776  1.00  0.300          C  
ATOM  16732  C   VAL B1083      -2.786 -35.920   0.620  1.00  0.270          C  
ATOM  16733  O   VAL B1083      -3.440 -35.431   1.534  1.00  0.380          O  
ATOM  16734  CB  VAL B1083      -3.331 -38.397   0.702  1.00  0.450          C  
ATOM  16735  CG1 VAL B1083      -4.109 -38.298  -0.622  1.00  0.450          C  
ATOM  16736  CG2 VAL B1083      -2.662 -39.757   0.875  1.00  0.450          C  
ATOM  16737  H   VAL B1083      -2.087 -37.716   2.897  1.00  0.440          H  
ATOM  16738  HA  VAL B1083      -1.511 -37.575   0.007  1.00  0.360          H  
ATOM  16739  HB  VAL B1083      -4.049 -38.239   1.516  1.00  0.540          H  
ATOM  16740 1HG1 VAL B1083      -4.884 -39.063  -0.646  1.00  0.540          H  
ATOM  16741 2HG1 VAL B1083      -4.577 -37.317  -0.703  1.00  0.540          H  
ATOM  16742 3HG1 VAL B1083      -3.435 -38.441  -1.459  1.00  0.540          H  
ATOM  16743 1HG2 VAL B1083      -3.417 -40.541   0.845  1.00  0.540          H  
ATOM  16744 2HG2 VAL B1083      -1.938 -39.908   0.090  1.00  0.540          H  
ATOM  16745 3HG2 VAL B1083      -2.150 -39.795   1.833  1.00  0.540          H  
ATOM  16746  N   PRO B1084      -2.523 -35.207  -0.482  1.00  0.220          N  
ATOM  16747  CA  PRO B1084      -3.034 -33.871  -0.715  1.00  0.260          C  
ATOM  16748  C   PRO B1084      -4.571 -33.903  -0.585  1.00  0.240          C  
ATOM  16749  O   PRO B1084      -5.178 -34.871  -1.048  1.00  0.230          O  
ATOM  16750  CB  PRO B1084      -2.586 -33.614  -2.159  1.00  0.390          C  
ATOM  16751  CG  PRO B1084      -1.352 -34.463  -2.338  1.00  0.390          C  
ATOM  16752  CD  PRO B1084      -1.619 -35.712  -1.543  1.00  0.390          C  
ATOM  16753  HA  PRO B1084      -2.543 -33.183  -0.034  1.00  0.310          H  
ATOM  16754 1HB  PRO B1084      -3.396 -33.849  -2.862  1.00  0.470          H  
ATOM  16755 2HB  PRO B1084      -2.355 -32.562  -2.282  1.00  0.470          H  
ATOM  16756 1HG  PRO B1084      -1.189 -34.664  -3.407  1.00  0.470          H  
ATOM  16757 2HG  PRO B1084      -0.466 -33.920  -1.979  1.00  0.470          H  
ATOM  16758 1HD  PRO B1084      -2.111 -36.480  -2.154  1.00  0.470          H  
ATOM  16759 2HD  PRO B1084      -0.648 -36.038  -1.134  1.00  0.470          H  
ATOM  16760  N   PRO B1085      -5.227 -32.899   0.039  1.00  0.260          N  
ATOM  16761  CA  PRO B1085      -6.665 -32.815   0.201  1.00  0.260          C  
ATOM  16762  C   PRO B1085      -7.354 -32.825  -1.141  1.00  0.190          C  
ATOM  16763  O   PRO B1085      -6.842 -32.291  -2.130  1.00  0.210          O  
ATOM  16764  CB  PRO B1085      -6.868 -31.468   0.904  1.00  0.390          C  
ATOM  16765  CG  PRO B1085      -5.569 -31.210   1.598  1.00  0.390          C  
ATOM  16766  CD  PRO B1085      -4.501 -31.818   0.710  1.00  0.390          C  
ATOM  16767  HA  PRO B1085      -7.011 -33.653   0.826  1.00  0.310          H  
ATOM  16768 1HB  PRO B1085      -7.146 -30.698   0.188  1.00  0.470          H  
ATOM  16769 2HB  PRO B1085      -7.705 -31.544   1.615  1.00  0.470          H  
ATOM  16770 1HG  PRO B1085      -5.433 -30.136   1.735  1.00  0.470          H  
ATOM  16771 2HG  PRO B1085      -5.585 -31.647   2.606  1.00  0.470          H  
ATOM  16772 1HD  PRO B1085      -4.089 -31.090  -0.009  1.00  0.470          H  
ATOM  16773 2HD  PRO B1085      -3.757 -32.225   1.394  1.00  0.470          H  
ATOM  16774  N   SER B1086      -8.564 -33.342  -1.147  1.00  0.180          N  
ATOM  16775  CA  SER B1086      -9.339 -33.424  -2.362  1.00  0.130          C  
ATOM  16776  C   SER B1086     -10.818 -33.190  -2.115  1.00  0.140          C  
ATOM  16777  O   SER B1086     -11.418 -33.734  -1.172  1.00  0.160          O  
ATOM  16778  CB  SER B1086      -9.113 -34.790  -2.972  1.00  0.200          C  
ATOM  16779  OG  SER B1086      -9.922 -34.992  -4.071  1.00  0.200          O  
ATOM  16780  H   SER B1086      -8.946 -33.741  -0.303  1.00  0.220          H  
ATOM  16781  HA  SER B1086      -8.983 -32.662  -3.052  1.00  0.160          H  
ATOM  16782 1HB  SER B1086      -8.067 -34.877  -3.268  1.00  0.240          H  
ATOM  16783 2HB  SER B1086      -9.309 -35.563  -2.224  1.00  0.240          H  
ATOM  16784  HG  SER B1086      -9.606 -35.797  -4.485  1.00  0.240          H  
ATOM  16785  N   VAL B1087     -11.386 -32.330  -2.961  1.00  0.150          N  
ATOM  16786  CA  VAL B1087     -12.794 -31.958  -2.905  1.00  0.160          C  
ATOM  16787  C   VAL B1087     -13.511 -32.396  -4.163  1.00  0.170          C  
ATOM  16788  O   VAL B1087     -13.119 -32.071  -5.283  1.00  0.180          O  
ATOM  16789  CB  VAL B1087     -12.975 -30.435  -2.699  1.00  0.220          C  
ATOM  16790  CG1 VAL B1087     -14.469 -30.056  -2.707  1.00  0.220          C  
ATOM  16791  CG2 VAL B1087     -12.350 -30.029  -1.360  1.00  0.220          C  
ATOM  16792  H   VAL B1087     -10.786 -31.945  -3.699  1.00  0.180          H  
ATOM  16793  HA  VAL B1087     -13.248 -32.468  -2.059  1.00  0.190          H  
ATOM  16794  HB  VAL B1087     -12.500 -29.907  -3.512  1.00  0.260          H  
ATOM  16795 1HG1 VAL B1087     -14.567 -28.987  -2.566  1.00  0.260          H  
ATOM  16796 2HG1 VAL B1087     -14.928 -30.327  -3.659  1.00  0.260          H  
ATOM  16797 3HG1 VAL B1087     -14.982 -30.579  -1.896  1.00  0.260          H  
ATOM  16798 1HG2 VAL B1087     -12.463 -28.964  -1.222  1.00  0.260          H  
ATOM  16799 2HG2 VAL B1087     -12.849 -30.559  -0.549  1.00  0.260          H  
ATOM  16800 3HG2 VAL B1087     -11.293 -30.280  -1.351  1.00  0.260          H  
ATOM  16801  N   GLN B1088     -14.571 -33.147  -3.970  1.00  0.190          N  
ATOM  16802  CA  GLN B1088     -15.326 -33.687  -5.075  1.00  0.240          C  
ATOM  16803  C   GLN B1088     -16.696 -33.057  -5.232  1.00  0.260          C  
ATOM  16804  O   GLN B1088     -17.435 -32.922  -4.263  1.00  0.310          O  
ATOM  16805  CB  GLN B1088     -15.465 -35.193  -4.881  1.00  0.320          C  
ATOM  16806  CG  GLN B1088     -16.153 -35.893  -5.990  1.00  0.320          C  
ATOM  16807  CD  GLN B1088     -16.125 -37.373  -5.803  1.00  0.320          C  
ATOM  16808  OE1 GLN B1088     -17.008 -38.001  -5.181  1.00  0.320          O  
ATOM  16809  NE2 GLN B1088     -15.056 -37.971  -6.336  1.00  0.320          N  
ATOM  16810  H   GLN B1088     -14.826 -33.357  -3.004  1.00  0.230          H  
ATOM  16811  HA  GLN B1088     -14.771 -33.509  -5.985  1.00  0.290          H  
ATOM  16812 1HB  GLN B1088     -14.474 -35.634  -4.773  1.00  0.380          H  
ATOM  16813 2HB  GLN B1088     -16.014 -35.394  -3.957  1.00  0.380          H  
ATOM  16814 1HG  GLN B1088     -17.197 -35.575  -6.044  1.00  0.380          H  
ATOM  16815 2HG  GLN B1088     -15.632 -35.645  -6.917  1.00  0.380          H  
ATOM  16816 1HE2 GLN B1088     -14.942 -38.960  -6.252  1.00  0.380          H  
ATOM  16817 2HE2 GLN B1088     -14.351 -37.415  -6.825  1.00  0.380          H  
ATOM  16818  N   VAL B1089     -17.043 -32.705  -6.466  1.00  0.230          N  
ATOM  16819  CA  VAL B1089     -18.349 -32.148  -6.789  1.00  0.220          C  
ATOM  16820  C   VAL B1089     -19.104 -33.137  -7.685  1.00  0.220          C  
ATOM  16821  O   VAL B1089     -18.660 -33.471  -8.792  1.00  0.220          O  
ATOM  16822  CB  VAL B1089     -18.199 -30.781  -7.505  1.00  0.310          C  
ATOM  16823  CG1 VAL B1089     -19.577 -30.198  -7.851  1.00  0.310          C  
ATOM  16824  CG2 VAL B1089     -17.406 -29.816  -6.624  1.00  0.310          C  
ATOM  16825  H   VAL B1089     -16.352 -32.832  -7.200  1.00  0.280          H  
ATOM  16826  HA  VAL B1089     -18.912 -32.002  -5.872  1.00  0.260          H  
ATOM  16827  HB  VAL B1089     -17.676 -30.931  -8.426  1.00  0.370          H  
ATOM  16828 1HG1 VAL B1089     -19.452 -29.248  -8.368  1.00  0.370          H  
ATOM  16829 2HG1 VAL B1089     -20.130 -30.882  -8.493  1.00  0.370          H  
ATOM  16830 3HG1 VAL B1089     -20.132 -30.036  -6.923  1.00  0.370          H  
ATOM  16831 1HG2 VAL B1089     -17.287 -28.865  -7.139  1.00  0.370          H  
ATOM  16832 2HG2 VAL B1089     -17.948 -29.662  -5.697  1.00  0.370          H  
ATOM  16833 3HG2 VAL B1089     -16.423 -30.232  -6.407  1.00  0.370          H  
ATOM  16834  N   ARG B1090     -20.263 -33.601  -7.232  1.00  0.210          N  
ATOM  16835  CA  ARG B1090     -21.026 -34.592  -7.985  1.00  0.210          C  
ATOM  16836  C   ARG B1090     -22.421 -34.118  -8.381  1.00  0.190          C  
ATOM  16837  O   ARG B1090     -23.180 -33.589  -7.561  1.00  0.190          O  
ATOM  16838  CB  ARG B1090     -21.144 -35.881  -7.190  1.00  0.290          C  
ATOM  16839  CG  ARG B1090     -21.906 -36.994  -7.892  1.00  0.290          C  
ATOM  16840  CD  ARG B1090     -21.909 -38.235  -7.100  1.00  0.290          C  
ATOM  16841  NE  ARG B1090     -22.612 -39.303  -7.793  1.00  0.290          N  
ATOM  16842  CZ  ARG B1090     -23.953 -39.509  -7.770  1.00  0.290          C  
ATOM  16843  NH1 ARG B1090     -24.749 -38.709  -7.084  1.00  0.290          N  
ATOM  16844  NH2 ARG B1090     -24.469 -40.520  -8.445  1.00  0.290          N  
ATOM  16845  H   ARG B1090     -20.571 -33.287  -6.307  1.00  0.250          H  
ATOM  16846  HA  ARG B1090     -20.478 -34.817  -8.893  1.00  0.250          H  
ATOM  16847 1HB  ARG B1090     -20.146 -36.255  -6.960  1.00  0.350          H  
ATOM  16848 2HB  ARG B1090     -21.644 -35.674  -6.243  1.00  0.350          H  
ATOM  16849 1HG  ARG B1090     -22.941 -36.693  -8.039  1.00  0.350          H  
ATOM  16850 2HG  ARG B1090     -21.454 -37.195  -8.864  1.00  0.350          H  
ATOM  16851 1HD  ARG B1090     -20.877 -38.556  -6.942  1.00  0.350          H  
ATOM  16852 2HD  ARG B1090     -22.381 -38.066  -6.136  1.00  0.350          H  
ATOM  16853  HE  ARG B1090     -22.045 -39.957  -8.321  1.00  0.350          H  
ATOM  16854 1HH1 ARG B1090     -24.368 -37.934  -6.563  1.00  0.350          H  
ATOM  16855 2HH1 ARG B1090     -25.748 -38.872  -7.077  1.00  0.350          H  
ATOM  16856 1HH2 ARG B1090     -23.865 -41.130  -8.976  1.00  0.350          H  
ATOM  16857 2HH2 ARG B1090     -25.467 -40.680  -8.436  1.00  0.350          H  
ATOM  16858  N   ALA B1091     -22.783 -34.363  -9.643  1.00  0.250          N  
ATOM  16859  CA  ALA B1091     -24.095 -33.954 -10.157  1.00  0.250          C  
ATOM  16860  C   ALA B1091     -24.759 -35.025 -11.046  1.00  0.270          C  
ATOM  16861  O   ALA B1091     -24.099 -35.734 -11.809  1.00  0.310          O  
ATOM  16862  CB  ALA B1091     -23.933 -32.663 -10.953  1.00  0.350          C  
ATOM  16863  H   ALA B1091     -22.085 -34.809 -10.255  1.00  0.300          H  
ATOM  16864  HA  ALA B1091     -24.752 -33.772  -9.304  1.00  0.300          H  
ATOM  16865 1HB  ALA B1091     -24.904 -32.327 -11.307  1.00  0.420          H  
ATOM  16866 2HB  ALA B1091     -23.490 -31.898 -10.322  1.00  0.420          H  
ATOM  16867 3HB  ALA B1091     -23.282 -32.846 -11.799  1.00  0.420          H  
ATOM  16868  N   GLU B1092     -26.093 -35.099 -10.986  1.00  0.250          N  
ATOM  16869  CA  GLU B1092     -26.870 -36.049 -11.797  1.00  0.250          C  
ATOM  16870  C   GLU B1092     -27.785 -35.367 -12.806  1.00  0.230          C  
ATOM  16871  O   GLU B1092     -28.520 -34.457 -12.447  1.00  0.230          O  
ATOM  16872  CB  GLU B1092     -27.742 -36.920 -10.873  1.00  0.350          C  
ATOM  16873  CG  GLU B1092     -28.633 -37.993 -11.569  1.00  0.350          C  
ATOM  16874  CD  GLU B1092     -29.502 -38.767 -10.563  1.00  0.350          C  
ATOM  16875  OE1 GLU B1092     -29.356 -38.514  -9.396  1.00  0.350          O  
ATOM  16876  OE2 GLU B1092     -30.307 -39.595 -10.959  1.00  0.350          O  
ATOM  16877  H   GLU B1092     -26.590 -34.493 -10.343  1.00  0.300          H  
ATOM  16878  HA  GLU B1092     -26.178 -36.689 -12.343  1.00  0.300          H  
ATOM  16879 1HB  GLU B1092     -27.097 -37.443 -10.168  1.00  0.420          H  
ATOM  16880 2HB  GLU B1092     -28.402 -36.273 -10.289  1.00  0.420          H  
ATOM  16881 1HG  GLU B1092     -29.289 -37.510 -12.280  1.00  0.420          H  
ATOM  16882 2HG  GLU B1092     -27.992 -38.685 -12.120  1.00  0.420          H  
ATOM  16883  N   TYR B1093     -27.761 -35.844 -14.050  1.00  0.240          N  
ATOM  16884  CA  TYR B1093     -28.643 -35.373 -15.109  1.00  0.220          C  
ATOM  16885  C   TYR B1093     -29.255 -36.635 -15.751  1.00  0.210          C  
ATOM  16886  O   TYR B1093     -28.683 -37.174 -16.698  1.00  0.240          O  
ATOM  16887  CB  TYR B1093     -27.847 -34.562 -16.138  1.00  0.320          C  
ATOM  16888  CG  TYR B1093     -28.692 -33.738 -17.133  1.00  0.320          C  
ATOM  16889  CD1 TYR B1093     -30.068 -33.960 -17.340  1.00  0.320          C  
ATOM  16890  CD2 TYR B1093     -28.077 -32.715 -17.820  1.00  0.320          C  
ATOM  16891  CE1 TYR B1093     -30.763 -33.172 -18.214  1.00  0.320          C  
ATOM  16892  CE2 TYR B1093     -28.802 -31.937 -18.687  1.00  0.320          C  
ATOM  16893  CZ  TYR B1093     -30.123 -32.160 -18.882  1.00  0.320          C  
ATOM  16894  OH  TYR B1093     -30.820 -31.351 -19.737  1.00  0.320          O  
ATOM  16895  H   TYR B1093     -27.083 -36.568 -14.258  1.00  0.290          H  
ATOM  16896  HA  TYR B1093     -29.411 -34.728 -14.694  1.00  0.260          H  
ATOM  16897 1HB  TYR B1093     -27.170 -33.886 -15.623  1.00  0.380          H  
ATOM  16898 2HB  TYR B1093     -27.219 -35.236 -16.709  1.00  0.380          H  
ATOM  16899  HD1 TYR B1093     -30.610 -34.733 -16.833  1.00  0.380          H  
ATOM  16900  HD2 TYR B1093     -27.015 -32.517 -17.674  1.00  0.380          H  
ATOM  16901  HE1 TYR B1093     -31.833 -33.344 -18.374  1.00  0.380          H  
ATOM  16902  HE2 TYR B1093     -28.328 -31.130 -19.226  1.00  0.380          H  
ATOM  16903  HH  TYR B1093     -31.704 -31.704 -19.876  1.00  0.380          H  
ATOM  16904  N   PRO B1094     -30.426 -37.099 -15.309  1.00  0.180          N  
ATOM  16905  CA  PRO B1094     -31.034 -38.350 -15.708  1.00  0.180          C  
ATOM  16906  C   PRO B1094     -31.203 -38.452 -17.198  1.00  0.190          C  
ATOM  16907  O   PRO B1094     -31.662 -37.508 -17.842  1.00  0.190          O  
ATOM  16908  CB  PRO B1094     -32.408 -38.262 -15.050  1.00  0.270          C  
ATOM  16909  CG  PRO B1094     -32.186 -37.365 -13.901  1.00  0.270          C  
ATOM  16910  CD  PRO B1094     -31.220 -36.332 -14.368  1.00  0.270          C  
ATOM  16911  HA  PRO B1094     -30.446 -39.193 -15.313  1.00  0.220          H  
ATOM  16912 1HB  PRO B1094     -33.157 -37.887 -15.770  1.00  0.320          H  
ATOM  16913 2HB  PRO B1094     -32.745 -39.269 -14.747  1.00  0.320          H  
ATOM  16914 1HG  PRO B1094     -33.125 -36.937 -13.570  1.00  0.320          H  
ATOM  16915 2HG  PRO B1094     -31.752 -37.928 -13.083  1.00  0.320          H  
ATOM  16916 1HD  PRO B1094     -31.740 -35.495 -14.858  1.00  0.320          H  
ATOM  16917 2HD  PRO B1094     -30.634 -36.010 -13.508  1.00  0.320          H  
ATOM  16918  N   GLY B1095     -30.853 -39.608 -17.743  1.00  0.210          N  
ATOM  16919  CA  GLY B1095     -31.000 -39.863 -19.165  1.00  0.200          C  
ATOM  16920  C   GLY B1095     -29.973 -39.161 -20.051  1.00  0.220          C  
ATOM  16921  O   GLY B1095     -30.021 -39.324 -21.275  1.00  0.210          O  
ATOM  16922  H   GLY B1095     -30.469 -40.336 -17.153  1.00  0.250          H  
ATOM  16923 1HA  GLY B1095     -30.954 -40.939 -19.335  1.00  0.240          H  
ATOM  16924 2HA  GLY B1095     -31.995 -39.540 -19.460  1.00  0.240          H  
ATOM  16925  N   ALA B1096     -29.141 -38.285 -19.470  1.00  0.240          N  
ATOM  16926  CA  ALA B1096     -28.162 -37.517 -20.222  1.00  0.260          C  
ATOM  16927  C   ALA B1096     -27.061 -38.388 -20.771  1.00  0.280          C  
ATOM  16928  O   ALA B1096     -26.541 -39.255 -20.077  1.00  0.340          O  
ATOM  16929  CB  ALA B1096     -27.557 -36.461 -19.330  1.00  0.360          C  
ATOM  16930  H   ALA B1096     -29.155 -38.149 -18.454  1.00  0.290          H  
ATOM  16931  HA  ALA B1096     -28.667 -37.040 -21.059  1.00  0.310          H  
ATOM  16932 1HB  ALA B1096     -26.855 -35.889 -19.849  1.00  0.430          H  
ATOM  16933 2HB  ALA B1096     -28.349 -35.829 -18.966  1.00  0.430          H  
ATOM  16934 3HB  ALA B1096     -27.062 -36.932 -18.508  1.00  0.430          H  
ATOM  16935  N   ASN B1097     -26.642 -38.116 -21.992  1.00  0.290          N  
ATOM  16936  CA  ASN B1097     -25.511 -38.839 -22.521  1.00  0.300          C  
ATOM  16937  C   ASN B1097     -24.290 -38.005 -22.064  1.00  0.290          C  
ATOM  16938  O   ASN B1097     -24.481 -36.964 -21.424  1.00  0.280          O  
ATOM  16939  CB  ASN B1097     -25.727 -39.032 -24.027  1.00  0.420          C  
ATOM  16940  CG  ASN B1097     -25.659 -37.797 -24.792  1.00  0.420          C  
ATOM  16941  OD1 ASN B1097     -24.782 -36.923 -24.577  1.00  0.420          O  
ATOM  16942  ND2 ASN B1097     -26.601 -37.648 -25.706  1.00  0.420          N  
ATOM  16943  H   ASN B1097     -27.111 -37.410 -22.544  1.00  0.350          H  
ATOM  16944  HA  ASN B1097     -25.463 -39.819 -22.043  1.00  0.360          H  
ATOM  16945 1HB  ASN B1097     -25.088 -39.775 -24.470  1.00  0.500          H  
ATOM  16946 2HB  ASN B1097     -26.742 -39.419 -24.157  1.00  0.500          H  
ATOM  16947 1HD2 ASN B1097     -26.620 -36.823 -26.271  1.00  0.500          H  
ATOM  16948 2HD2 ASN B1097     -27.318 -38.374 -25.858  1.00  0.500          H  
ATOM  16949  N   PRO B1098     -23.046 -38.414 -22.336  1.00  0.300          N  
ATOM  16950  CA  PRO B1098     -21.827 -37.762 -21.898  1.00  0.300          C  
ATOM  16951  C   PRO B1098     -21.620 -36.359 -22.436  1.00  0.300          C  
ATOM  16952  O   PRO B1098     -20.893 -35.564 -21.839  1.00  0.300          O  
ATOM  16953  CB  PRO B1098     -20.771 -38.667 -22.497  1.00  0.450          C  
ATOM  16954  CG  PRO B1098     -21.448 -39.911 -22.778  1.00  0.450          C  
ATOM  16955  CD  PRO B1098     -22.802 -39.562 -23.172  1.00  0.450          C  
ATOM  16956  HA  PRO B1098     -21.780 -37.774 -20.799  1.00  0.360          H  
ATOM  16957 1HB  PRO B1098     -20.325 -38.210 -23.391  1.00  0.540          H  
ATOM  16958 2HB  PRO B1098     -19.974 -38.833 -21.755  1.00  0.540          H  
ATOM  16959 1HG  PRO B1098     -20.917 -40.437 -23.544  1.00  0.540          H  
ATOM  16960 2HG  PRO B1098     -21.422 -40.506 -21.913  1.00  0.540          H  
ATOM  16961 1HD  PRO B1098     -22.806 -39.276 -24.237  1.00  0.540          H  
ATOM  16962 2HD  PRO B1098     -23.460 -40.397 -22.960  1.00  0.540          H  
ATOM  16963  N   LYS B1099     -22.272 -36.045 -23.561  1.00  0.330          N  
ATOM  16964  CA  LYS B1099     -22.102 -34.751 -24.197  1.00  0.350          C  
ATOM  16965  C   LYS B1099     -23.060 -33.802 -23.549  1.00  0.350          C  
ATOM  16966  O   LYS B1099     -22.723 -32.655 -23.273  1.00  0.370          O  
ATOM  16967  CB  LYS B1099     -22.322 -34.834 -25.704  1.00  0.480          C  
ATOM  16968  CG  LYS B1099     -21.234 -35.618 -26.444  1.00  0.480          C  
ATOM  16969  CD  LYS B1099     -21.499 -35.651 -27.950  1.00  0.480          C  
ATOM  16970  CE  LYS B1099     -20.408 -36.418 -28.698  1.00  0.480          C  
ATOM  16971  NZ  LYS B1099     -20.663 -36.459 -30.170  1.00  0.480          N  
ATOM  16972  H   LYS B1099     -22.925 -36.700 -23.985  1.00  0.400          H  
ATOM  16973  HA  LYS B1099     -21.090 -34.393 -24.015  1.00  0.420          H  
ATOM  16974 1HB  LYS B1099     -23.280 -35.305 -25.912  1.00  0.580          H  
ATOM  16975 2HB  LYS B1099     -22.357 -33.825 -26.121  1.00  0.580          H  
ATOM  16976 1HG  LYS B1099     -20.265 -35.154 -26.256  1.00  0.580          H  
ATOM  16977 2HG  LYS B1099     -21.206 -36.641 -26.062  1.00  0.580          H  
ATOM  16978 1HD  LYS B1099     -22.462 -36.137 -28.136  1.00  0.580          H  
ATOM  16979 2HD  LYS B1099     -21.544 -34.633 -28.335  1.00  0.580          H  
ATOM  16980 1HE  LYS B1099     -19.447 -35.938 -28.518  1.00  0.580          H  
ATOM  16981 2HE  LYS B1099     -20.368 -37.441 -28.319  1.00  0.580          H  
ATOM  16982 1HZ  LYS B1099     -19.925 -36.975 -30.630  1.00  0.580          H  
ATOM  16983 2HZ  LYS B1099     -21.547 -36.916 -30.349  1.00  0.580          H  
ATOM  16984 3HZ  LYS B1099     -20.691 -35.517 -30.536  1.00  0.580          H  
ATOM  16985  N   VAL B1100     -24.239 -34.316 -23.231  1.00  0.370          N  
ATOM  16986  CA  VAL B1100     -25.249 -33.517 -22.567  1.00  0.370          C  
ATOM  16987  C   VAL B1100     -24.669 -33.033 -21.262  1.00  0.310          C  
ATOM  16988  O   VAL B1100     -24.735 -31.845 -20.946  1.00  0.320          O  
ATOM  16989  CB  VAL B1100     -26.491 -34.375 -22.227  1.00  0.520          C  
ATOM  16990  CG1 VAL B1100     -27.459 -33.612 -21.307  1.00  0.520          C  
ATOM  16991  CG2 VAL B1100     -27.201 -34.775 -23.428  1.00  0.520          C  
ATOM  16992  H   VAL B1100     -24.428 -35.269 -23.542  1.00  0.440          H  
ATOM  16993  HA  VAL B1100     -25.508 -32.669 -23.198  1.00  0.440          H  
ATOM  16994  HB  VAL B1100     -26.154 -35.248 -21.738  1.00  0.620          H  
ATOM  16995 1HG1 VAL B1100     -28.316 -34.238 -21.067  1.00  0.620          H  
ATOM  16996 2HG1 VAL B1100     -26.954 -33.344 -20.388  1.00  0.620          H  
ATOM  16997 3HG1 VAL B1100     -27.812 -32.721 -21.772  1.00  0.620          H  
ATOM  16998 1HG2 VAL B1100     -28.052 -35.400 -23.169  1.00  0.620          H  
ATOM  16999 2HG2 VAL B1100     -27.535 -33.936 -23.888  1.00  0.620          H  
ATOM  17000 3HG2 VAL B1100     -26.555 -35.300 -24.079  1.00  0.620          H  
ATOM  17001  N   ILE B1101     -24.065 -33.947 -20.519  1.00  0.280          N  
ATOM  17002  CA  ILE B1101     -23.489 -33.585 -19.250  1.00  0.280          C  
ATOM  17003  C   ILE B1101     -22.319 -32.650 -19.439  1.00  0.280          C  
ATOM  17004  O   ILE B1101     -22.229 -31.609 -18.782  1.00  0.300          O  
ATOM  17005  CB  ILE B1101     -22.937 -34.800 -18.545  1.00  0.390          C  
ATOM  17006  CG1 ILE B1101     -24.030 -35.719 -18.186  1.00  0.390          C  
ATOM  17007  CG2 ILE B1101     -22.165 -34.344 -17.274  1.00  0.390          C  
ATOM  17008  CD1 ILE B1101     -23.523 -37.043 -17.816  1.00  0.390          C  
ATOM  17009  H   ILE B1101     -24.045 -34.920 -20.846  1.00  0.340          H  
ATOM  17010  HA  ILE B1101     -24.248 -33.097 -18.639  1.00  0.340          H  
ATOM  17011  HB  ILE B1101     -22.290 -35.331 -19.231  1.00  0.470          H  
ATOM  17012 1HG1 ILE B1101     -24.622 -35.315 -17.366  1.00  0.470          H  
ATOM  17013 2HG1 ILE B1101     -24.670 -35.849 -19.044  1.00  0.470          H  
ATOM  17014 1HG2 ILE B1101     -21.759 -35.204 -16.776  1.00  0.470          H  
ATOM  17015 2HG2 ILE B1101     -21.339 -33.681 -17.512  1.00  0.470          H  
ATOM  17016 3HG2 ILE B1101     -22.853 -33.825 -16.607  1.00  0.470          H  
ATOM  17017 1HD1 ILE B1101     -24.328 -37.674 -17.628  1.00  0.470          H  
ATOM  17018 2HD1 ILE B1101     -22.965 -37.430 -18.661  1.00  0.470          H  
ATOM  17019 3HD1 ILE B1101     -22.889 -37.026 -16.948  1.00  0.470          H  
ATOM  17020  N   ALA B1102     -21.392 -32.995 -20.336  1.00  0.290          N  
ATOM  17021  CA  ALA B1102     -20.232 -32.152 -20.490  1.00  0.320          C  
ATOM  17022  C   ALA B1102     -20.585 -30.707 -20.883  1.00  0.350          C  
ATOM  17023  O   ALA B1102     -20.015 -29.751 -20.335  1.00  0.370          O  
ATOM  17024  CB  ALA B1102     -19.307 -32.749 -21.528  1.00  0.440          C  
ATOM  17025  H   ALA B1102     -21.456 -33.856 -20.888  1.00  0.350          H  
ATOM  17026  HA  ALA B1102     -19.717 -32.146 -19.548  1.00  0.380          H  
ATOM  17027 1HB  ALA B1102     -18.409 -32.142 -21.612  1.00  0.520          H  
ATOM  17028 2HB  ALA B1102     -19.039 -33.764 -21.228  1.00  0.520          H  
ATOM  17029 3HB  ALA B1102     -19.820 -32.781 -22.489  1.00  0.520          H  
ATOM  17030  N   GLU B1103     -21.566 -30.526 -21.775  1.00  0.360          N  
ATOM  17031  CA  GLU B1103     -21.947 -29.184 -22.199  1.00  0.410          C  
ATOM  17032  C   GLU B1103     -22.855 -28.431 -21.236  1.00  0.350          C  
ATOM  17033  O   GLU B1103     -22.728 -27.210 -21.098  1.00  0.380          O  
ATOM  17034  CB  GLU B1103     -22.643 -29.211 -23.557  1.00  0.550          C  
ATOM  17035  CG  GLU B1103     -21.761 -29.554 -24.747  1.00  0.550          C  
ATOM  17036  CD  GLU B1103     -22.549 -29.514 -26.025  1.00  0.550          C  
ATOM  17037  OE1 GLU B1103     -23.742 -29.464 -25.929  1.00  0.550          O  
ATOM  17038  OE2 GLU B1103     -21.972 -29.473 -27.085  1.00  0.550          O  
ATOM  17039  H   GLU B1103     -22.023 -31.330 -22.214  1.00  0.430          H  
ATOM  17040  HA  GLU B1103     -21.032 -28.602 -22.306  1.00  0.490          H  
ATOM  17041 1HB  GLU B1103     -23.450 -29.950 -23.521  1.00  0.660          H  
ATOM  17042 2HB  GLU B1103     -23.100 -28.244 -23.748  1.00  0.660          H  
ATOM  17043 1HG  GLU B1103     -20.938 -28.842 -24.804  1.00  0.660          H  
ATOM  17044 2HG  GLU B1103     -21.345 -30.553 -24.603  1.00  0.660          H  
ATOM  17045  N   THR B1104     -23.776 -29.123 -20.567  1.00  0.280          N  
ATOM  17046  CA  THR B1104     -24.717 -28.403 -19.725  1.00  0.250          C  
ATOM  17047  C   THR B1104     -24.368 -28.372 -18.249  1.00  0.290          C  
ATOM  17048  O   THR B1104     -24.880 -27.513 -17.530  1.00  0.320          O  
ATOM  17049  CB  THR B1104     -26.117 -29.013 -19.825  1.00  0.360          C  
ATOM  17050  OG1 THR B1104     -26.085 -30.341 -19.329  1.00  0.360          O  
ATOM  17051  CG2 THR B1104     -26.633 -29.038 -21.238  1.00  0.360          C  
ATOM  17052  H   THR B1104     -23.890 -30.130 -20.694  1.00  0.340          H  
ATOM  17053  HA  THR B1104     -24.764 -27.378 -20.074  1.00  0.300          H  
ATOM  17054  HB  THR B1104     -26.791 -28.427 -19.216  1.00  0.430          H  
ATOM  17055  HG1 THR B1104     -25.564 -30.890 -19.935  1.00  0.430          H  
ATOM  17056 1HG2 THR B1104     -27.624 -29.478 -21.231  1.00  0.430          H  
ATOM  17057 2HG2 THR B1104     -26.682 -28.031 -21.632  1.00  0.430          H  
ATOM  17058 3HG2 THR B1104     -25.967 -29.639 -21.860  1.00  0.430          H  
ATOM  17059  N   VAL B1105     -23.525 -29.287 -17.771  1.00  0.300          N  
ATOM  17060  CA  VAL B1105     -23.215 -29.299 -16.358  1.00  0.350          C  
ATOM  17061  C   VAL B1105     -21.720 -29.140 -16.118  1.00  0.340          C  
ATOM  17062  O   VAL B1105     -21.302 -28.286 -15.333  1.00  0.360          O  
ATOM  17063  CB  VAL B1105     -23.734 -30.585 -15.682  1.00  0.470          C  
ATOM  17064  CG1 VAL B1105     -23.388 -30.574 -14.206  1.00  0.470          C  
ATOM  17065  CG2 VAL B1105     -25.212 -30.703 -15.864  1.00  0.470          C  
ATOM  17066  H   VAL B1105     -23.119 -29.998 -18.375  1.00  0.360          H  
ATOM  17067  HA  VAL B1105     -23.708 -28.460 -15.902  1.00  0.420          H  
ATOM  17068  HB  VAL B1105     -23.240 -31.444 -16.136  1.00  0.560          H  
ATOM  17069 1HG1 VAL B1105     -23.739 -31.492 -13.749  1.00  0.560          H  
ATOM  17070 2HG1 VAL B1105     -22.338 -30.496 -14.088  1.00  0.560          H  
ATOM  17071 3HG1 VAL B1105     -23.865 -29.721 -13.721  1.00  0.560          H  
ATOM  17072 1HG2 VAL B1105     -25.555 -31.621 -15.391  1.00  0.560          H  
ATOM  17073 2HG2 VAL B1105     -25.699 -29.846 -15.408  1.00  0.560          H  
ATOM  17074 3HG2 VAL B1105     -25.452 -30.734 -16.919  1.00  0.560          H  
ATOM  17075  N   ALA B1106     -20.904 -29.998 -16.737  1.00  0.330          N  
ATOM  17076  CA  ALA B1106     -19.481 -29.951 -16.423  1.00  0.340          C  
ATOM  17077  C   ALA B1106     -18.864 -28.645 -16.803  1.00  0.350          C  
ATOM  17078  O   ALA B1106     -18.257 -27.989 -15.962  1.00  0.360          O  
ATOM  17079  CB  ALA B1106     -18.715 -31.030 -17.142  1.00  0.470          C  
ATOM  17080  H   ALA B1106     -21.288 -30.668 -17.407  1.00  0.400          H  
ATOM  17081  HA  ALA B1106     -19.379 -30.071 -15.355  1.00  0.410          H  
ATOM  17082 1HB  ALA B1106     -17.660 -30.980 -16.854  1.00  0.570          H  
ATOM  17083 2HB  ALA B1106     -19.113 -31.984 -16.900  1.00  0.570          H  
ATOM  17084 3HB  ALA B1106     -18.799 -30.850 -18.187  1.00  0.570          H  
ATOM  17085  N   THR B1107     -19.121 -28.184 -18.024  1.00  0.370          N  
ATOM  17086  CA  THR B1107     -18.507 -26.949 -18.442  1.00  0.380          C  
ATOM  17087  C   THR B1107     -18.812 -25.789 -17.492  1.00  0.360          C  
ATOM  17088  O   THR B1107     -17.858 -25.222 -16.963  1.00  0.340          O  
ATOM  17089  CB  THR B1107     -18.875 -26.594 -19.912  1.00  0.530          C  
ATOM  17090  OG1 THR B1107     -18.374 -27.605 -20.784  1.00  0.530          O  
ATOM  17091  CG2 THR B1107     -18.267 -25.234 -20.301  1.00  0.530          C  
ATOM  17092  H   THR B1107     -19.639 -28.750 -18.695  1.00  0.440          H  
ATOM  17093  HA  THR B1107     -17.426 -27.102 -18.423  1.00  0.460          H  
ATOM  17094  HB  THR B1107     -19.942 -26.560 -20.044  1.00  0.630          H  
ATOM  17095  HG1 THR B1107     -18.933 -28.409 -20.692  1.00  0.630          H  
ATOM  17096 1HG2 THR B1107     -18.516 -25.012 -21.331  1.00  0.630          H  
ATOM  17097 2HG2 THR B1107     -18.665 -24.448 -19.663  1.00  0.630          H  
ATOM  17098 3HG2 THR B1107     -17.183 -25.270 -20.192  1.00  0.630          H  
ATOM  17099  N   PRO B1108     -20.076 -25.377 -17.205  1.00  0.370          N  
ATOM  17100  CA  PRO B1108     -20.307 -24.278 -16.288  1.00  0.360          C  
ATOM  17101  C   PRO B1108     -19.774 -24.516 -14.867  1.00  0.330          C  
ATOM  17102  O   PRO B1108     -19.336 -23.557 -14.219  1.00  0.330          O  
ATOM  17103  CB  PRO B1108     -21.841 -24.140 -16.325  1.00  0.540          C  
ATOM  17104  CG  PRO B1108     -22.352 -25.455 -16.882  1.00  0.540          C  
ATOM  17105  CD  PRO B1108     -21.296 -25.919 -17.834  1.00  0.540          C  
ATOM  17106  HA  PRO B1108     -19.841 -23.376 -16.715  1.00  0.430          H  
ATOM  17107 1HB  PRO B1108     -22.225 -23.951 -15.310  1.00  0.650          H  
ATOM  17108 2HB  PRO B1108     -22.130 -23.278 -16.939  1.00  0.650          H  
ATOM  17109 1HG  PRO B1108     -22.508 -26.167 -16.075  1.00  0.650          H  
ATOM  17110 2HG  PRO B1108     -23.334 -25.316 -17.367  1.00  0.650          H  
ATOM  17111 1HD  PRO B1108     -21.325 -26.993 -17.886  1.00  0.650          H  
ATOM  17112 2HD  PRO B1108     -21.473 -25.456 -18.816  1.00  0.650          H  
ATOM  17113  N   LEU B1109     -19.718 -25.778 -14.390  1.00  0.310          N  
ATOM  17114  CA  LEU B1109     -19.132 -25.977 -13.071  1.00  0.290          C  
ATOM  17115  C   LEU B1109     -17.640 -25.706 -13.118  1.00  0.290          C  
ATOM  17116  O   LEU B1109     -17.101 -25.021 -12.256  1.00  0.340          O  
ATOM  17117  CB  LEU B1109     -19.396 -27.397 -12.522  1.00  0.410          C  
ATOM  17118  CG  LEU B1109     -20.865 -27.749 -12.059  1.00  0.410          C  
ATOM  17119  CD1 LEU B1109     -20.965 -29.224 -11.793  1.00  0.410          C  
ATOM  17120  CD2 LEU B1109     -21.199 -27.023 -10.781  1.00  0.410          C  
ATOM  17121  H   LEU B1109     -20.120 -26.588 -14.882  1.00  0.370          H  
ATOM  17122  HA  LEU B1109     -19.569 -25.256 -12.392  1.00  0.350          H  
ATOM  17123 1HB  LEU B1109     -19.134 -28.106 -13.314  1.00  0.500          H  
ATOM  17124 2HB  LEU B1109     -18.726 -27.569 -11.681  1.00  0.500          H  
ATOM  17125  HG  LEU B1109     -21.570 -27.480 -12.848  1.00  0.500          H  
ATOM  17126 1HD1 LEU B1109     -21.979 -29.479 -11.483  1.00  0.500          H  
ATOM  17127 2HD1 LEU B1109     -20.720 -29.737 -12.701  1.00  0.500          H  
ATOM  17128 3HD1 LEU B1109     -20.264 -29.512 -11.011  1.00  0.500          H  
ATOM  17129 1HD2 LEU B1109     -22.203 -27.289 -10.464  1.00  0.500          H  
ATOM  17130 2HD2 LEU B1109     -20.488 -27.319 -10.013  1.00  0.500          H  
ATOM  17131 3HD2 LEU B1109     -21.142 -25.975 -10.929  1.00  0.500          H  
ATOM  17132  N   GLU B1110     -16.966 -26.220 -14.150  1.00  0.280          N  
ATOM  17133  CA  GLU B1110     -15.525 -26.048 -14.285  1.00  0.270          C  
ATOM  17134  C   GLU B1110     -15.138 -24.595 -14.500  1.00  0.280          C  
ATOM  17135  O   GLU B1110     -14.163 -24.122 -13.912  1.00  0.280          O  
ATOM  17136  CB  GLU B1110     -14.994 -26.877 -15.453  1.00  0.380          C  
ATOM  17137  CG  GLU B1110     -15.019 -28.383 -15.240  1.00  0.380          C  
ATOM  17138  CD  GLU B1110     -14.637 -29.114 -16.469  1.00  0.380          C  
ATOM  17139  OE1 GLU B1110     -14.398 -28.462 -17.459  1.00  0.380          O  
ATOM  17140  OE2 GLU B1110     -14.591 -30.317 -16.445  1.00  0.380          O  
ATOM  17141  H   GLU B1110     -17.477 -26.785 -14.835  1.00  0.340          H  
ATOM  17142  HA  GLU B1110     -15.055 -26.397 -13.366  1.00  0.320          H  
ATOM  17143 1HB  GLU B1110     -15.597 -26.662 -16.339  1.00  0.460          H  
ATOM  17144 2HB  GLU B1110     -13.971 -26.579 -15.674  1.00  0.460          H  
ATOM  17145 1HG  GLU B1110     -14.336 -28.646 -14.436  1.00  0.460          H  
ATOM  17146 2HG  GLU B1110     -16.018 -28.684 -14.934  1.00  0.460          H  
ATOM  17147  N   GLU B1111     -15.916 -23.869 -15.308  1.00  0.290          N  
ATOM  17148  CA  GLU B1111     -15.625 -22.469 -15.600  1.00  0.320          C  
ATOM  17149  C   GLU B1111     -15.657 -21.625 -14.332  1.00  0.320          C  
ATOM  17150  O   GLU B1111     -14.830 -20.724 -14.155  1.00  0.370          O  
ATOM  17151  CB  GLU B1111     -16.597 -21.920 -16.642  1.00  0.440          C  
ATOM  17152  CG  GLU B1111     -16.373 -22.454 -18.063  1.00  0.440          C  
ATOM  17153  CD  GLU B1111     -17.391 -21.940 -19.023  1.00  0.440          C  
ATOM  17154  OE1 GLU B1111     -18.405 -21.443 -18.557  1.00  0.440          O  
ATOM  17155  OE2 GLU B1111     -17.145 -22.002 -20.220  1.00  0.440          O  
ATOM  17156  H   GLU B1111     -16.700 -24.335 -15.774  1.00  0.350          H  
ATOM  17157  HA  GLU B1111     -14.622 -22.407 -16.020  1.00  0.380          H  
ATOM  17158 1HB  GLU B1111     -17.615 -22.182 -16.345  1.00  0.520          H  
ATOM  17159 2HB  GLU B1111     -16.530 -20.834 -16.669  1.00  0.520          H  
ATOM  17160 1HG  GLU B1111     -15.384 -22.147 -18.393  1.00  0.520          H  
ATOM  17161 2HG  GLU B1111     -16.390 -23.539 -18.053  1.00  0.520          H  
ATOM  17162  N   ALA B1112     -16.584 -21.950 -13.434  1.00  0.320          N  
ATOM  17163  CA  ALA B1112     -16.726 -21.269 -12.159  1.00  0.320          C  
ATOM  17164  C   ALA B1112     -15.591 -21.560 -11.171  1.00  0.300          C  
ATOM  17165  O   ALA B1112     -15.413 -20.805 -10.208  1.00  0.310          O  
ATOM  17166  CB  ALA B1112     -18.042 -21.658 -11.508  1.00  0.450          C  
ATOM  17167  H   ALA B1112     -17.276 -22.664 -13.690  1.00  0.380          H  
ATOM  17168  HA  ALA B1112     -16.732 -20.199 -12.357  1.00  0.380          H  
ATOM  17169 1HB  ALA B1112     -18.170 -21.114 -10.572  1.00  0.540          H  
ATOM  17170 2HB  ALA B1112     -18.856 -21.415 -12.186  1.00  0.540          H  
ATOM  17171 3HB  ALA B1112     -18.039 -22.732 -11.308  1.00  0.540          H  
ATOM  17172  N   ILE B1113     -14.822 -22.640 -11.337  1.00  0.310          N  
ATOM  17173  CA  ILE B1113     -13.863 -22.924 -10.284  1.00  0.310          C  
ATOM  17174  C   ILE B1113     -12.570 -22.200 -10.535  1.00  0.320          C  
ATOM  17175  O   ILE B1113     -11.663 -22.670 -11.229  1.00  0.380          O  
ATOM  17176  CB  ILE B1113     -13.669 -24.455 -10.059  1.00  0.430          C  
ATOM  17177  CG1 ILE B1113     -15.048 -25.081  -9.638  1.00  0.430          C  
ATOM  17178  CG2 ILE B1113     -12.595 -24.730  -8.969  1.00  0.430          C  
ATOM  17179  CD1 ILE B1113     -15.125 -26.618  -9.605  1.00  0.430          C  
ATOM  17180  H   ILE B1113     -14.850 -23.214 -12.185  1.00  0.370          H  
ATOM  17181  HA  ILE B1113     -14.264 -22.544  -9.351  1.00  0.370          H  
ATOM  17182  HB  ILE B1113     -13.366 -24.915 -11.001  1.00  0.520          H  
ATOM  17183 1HG1 ILE B1113     -15.290 -24.715  -8.643  1.00  0.520          H  
ATOM  17184 2HG1 ILE B1113     -15.799 -24.720 -10.316  1.00  0.520          H  
ATOM  17185 1HG2 ILE B1113     -12.461 -25.797  -8.827  1.00  0.520          H  
ATOM  17186 2HG2 ILE B1113     -11.648 -24.303  -9.270  1.00  0.520          H  
ATOM  17187 3HG2 ILE B1113     -12.914 -24.283  -8.039  1.00  0.520          H  
ATOM  17188 1HD1 ILE B1113     -16.130 -26.917  -9.301  1.00  0.520          H  
ATOM  17189 2HD1 ILE B1113     -14.923 -27.006 -10.603  1.00  0.520          H  
ATOM  17190 3HD1 ILE B1113     -14.407 -27.024  -8.905  1.00  0.520          H  
ATOM  17191  N   ASN B1114     -12.503 -21.046  -9.901  1.00  0.300          N  
ATOM  17192  CA  ASN B1114     -11.391 -20.138  -9.993  1.00  0.340          C  
ATOM  17193  C   ASN B1114     -11.368 -19.305  -8.710  1.00  0.300          C  
ATOM  17194  O   ASN B1114     -12.340 -19.327  -7.949  1.00  0.370          O  
ATOM  17195  CB  ASN B1114     -11.531 -19.325 -11.263  1.00  0.460          C  
ATOM  17196  CG  ASN B1114     -12.746 -18.414 -11.277  1.00  0.460          C  
ATOM  17197  OD1 ASN B1114     -12.732 -17.430 -10.530  1.00  0.460          O  
ATOM  17198  ND2 ASN B1114     -13.772 -18.684 -12.087  1.00  0.460          N  
ATOM  17199  H   ASN B1114     -13.343 -20.768  -9.392  1.00  0.360          H  
ATOM  17200  HA  ASN B1114     -10.466 -20.706 -10.028  1.00  0.410          H  
ATOM  17201 1HB  ASN B1114     -10.657 -18.745 -11.381  1.00  0.550          H  
ATOM  17202 2HB  ASN B1114     -11.590 -19.997 -12.119  1.00  0.550          H  
ATOM  17203 1HD2 ASN B1114     -14.567 -18.080 -12.087  1.00  0.550          H  
ATOM  17204 2HD2 ASN B1114     -13.791 -19.490 -12.717  1.00  0.550          H  
ATOM  17205  N   GLY B1115     -10.257 -18.622  -8.429  1.00  0.310          N  
ATOM  17206  CA  GLY B1115     -10.156 -17.828  -7.211  1.00  0.430          C  
ATOM  17207  C   GLY B1115     -10.048 -18.751  -5.991  1.00  0.450          C  
ATOM  17208  O   GLY B1115     -10.470 -18.388  -4.896  1.00  0.590          O  
ATOM  17209  H   GLY B1115      -9.485 -18.579  -9.088  1.00  0.370          H  
ATOM  17210 1HA  GLY B1115      -9.276 -17.179  -7.272  1.00  0.520          H  
ATOM  17211 2HA  GLY B1115     -11.027 -17.181  -7.122  1.00  0.520          H  
ATOM  17212  N   VAL B1116      -9.560 -19.973  -6.202  1.00  0.360          N  
ATOM  17213  CA  VAL B1116      -9.474 -20.998  -5.166  1.00  0.360          C  
ATOM  17214  C   VAL B1116      -8.033 -21.201  -4.726  1.00  0.350          C  
ATOM  17215  O   VAL B1116      -7.172 -21.554  -5.535  1.00  0.430          O  
ATOM  17216  CB  VAL B1116     -10.077 -22.325  -5.702  1.00  0.500          C  
ATOM  17217  CG1 VAL B1116      -9.955 -23.422  -4.689  1.00  0.500          C  
ATOM  17218  CG2 VAL B1116     -11.555 -22.116  -6.028  1.00  0.500          C  
ATOM  17219  H   VAL B1116      -9.175 -20.169  -7.113  1.00  0.430          H  
ATOM  17220  HA  VAL B1116     -10.060 -20.671  -4.309  1.00  0.430          H  
ATOM  17221  HB  VAL B1116      -9.535 -22.632  -6.597  1.00  0.600          H  
ATOM  17222 1HG1 VAL B1116     -10.380 -24.342  -5.090  1.00  0.600          H  
ATOM  17223 2HG1 VAL B1116      -8.901 -23.581  -4.464  1.00  0.600          H  
ATOM  17224 3HG1 VAL B1116     -10.486 -23.142  -3.776  1.00  0.600          H  
ATOM  17225 1HG2 VAL B1116     -11.974 -23.034  -6.400  1.00  0.600          H  
ATOM  17226 2HG2 VAL B1116     -12.086 -21.816  -5.127  1.00  0.600          H  
ATOM  17227 3HG2 VAL B1116     -11.661 -21.353  -6.770  1.00  0.600          H  
ATOM  17228  N   GLU B1117      -7.771 -20.985  -3.440  1.00  0.300          N  
ATOM  17229  CA  GLU B1117      -6.412 -21.072  -2.933  1.00  0.280          C  
ATOM  17230  C   GLU B1117      -5.886 -22.487  -2.875  1.00  0.280          C  
ATOM  17231  O   GLU B1117      -6.580 -23.425  -2.483  1.00  0.350          O  
ATOM  17232  CB  GLU B1117      -6.290 -20.421  -1.559  1.00  0.400          C  
ATOM  17233  CG  GLU B1117      -6.468 -18.918  -1.579  1.00  0.400          C  
ATOM  17234  CD  GLU B1117      -5.310 -18.211  -2.266  1.00  0.400          C  
ATOM  17235  OE1 GLU B1117      -4.188 -18.479  -1.932  1.00  0.400          O  
ATOM  17236  OE2 GLU B1117      -5.563 -17.414  -3.139  1.00  0.400          O  
ATOM  17237  H   GLU B1117      -8.543 -20.753  -2.814  1.00  0.360          H  
ATOM  17238  HA  GLU B1117      -5.769 -20.513  -3.613  1.00  0.340          H  
ATOM  17239 1HB  GLU B1117      -7.041 -20.843  -0.894  1.00  0.480          H  
ATOM  17240 2HB  GLU B1117      -5.311 -20.646  -1.134  1.00  0.480          H  
ATOM  17241 1HG  GLU B1117      -7.394 -18.680  -2.107  1.00  0.480          H  
ATOM  17242 2HG  GLU B1117      -6.561 -18.558  -0.554  1.00  0.480          H  
ATOM  17243  N   ASN B1118      -4.609 -22.592  -3.220  1.00  0.260          N  
ATOM  17244  CA  ASN B1118      -3.796 -23.796  -3.226  1.00  0.260          C  
ATOM  17245  C   ASN B1118      -4.325 -24.914  -4.099  1.00  0.220          C  
ATOM  17246  O   ASN B1118      -4.073 -26.089  -3.836  1.00  0.190          O  
ATOM  17247  CB  ASN B1118      -3.590 -24.315  -1.830  1.00  0.360          C  
ATOM  17248  CG  ASN B1118      -2.840 -23.380  -0.972  1.00  0.360          C  
ATOM  17249  OD1 ASN B1118      -2.175 -22.442  -1.441  1.00  0.360          O  
ATOM  17250  ND2 ASN B1118      -2.901 -23.638   0.297  1.00  0.360          N  
ATOM  17251  H   ASN B1118      -4.153 -21.738  -3.509  1.00  0.310          H  
ATOM  17252  HA  ASN B1118      -2.819 -23.529  -3.631  1.00  0.310          H  
ATOM  17253 1HB  ASN B1118      -4.553 -24.516  -1.364  1.00  0.440          H  
ATOM  17254 2HB  ASN B1118      -3.075 -25.243  -1.870  1.00  0.440          H  
ATOM  17255 1HD2 ASN B1118      -2.414 -23.068   0.958  1.00  0.440          H  
ATOM  17256 2HD2 ASN B1118      -3.425 -24.447   0.596  1.00  0.440          H  
ATOM  17257  N   MET B1119      -4.990 -24.586  -5.190  1.00  0.270          N  
ATOM  17258  CA  MET B1119      -5.457 -25.638  -6.064  1.00  0.230          C  
ATOM  17259  C   MET B1119      -4.285 -26.046  -6.948  1.00  0.290          C  
ATOM  17260  O   MET B1119      -3.633 -25.189  -7.542  1.00  0.410          O  
ATOM  17261  CB  MET B1119      -6.680 -25.129  -6.826  1.00  0.340          C  
ATOM  17262  CG  MET B1119      -7.313 -26.096  -7.795  1.00  0.340          C  
ATOM  17263  SD  MET B1119      -8.902 -25.459  -8.475  1.00  0.340          S  
ATOM  17264  CE  MET B1119      -8.470 -24.078  -9.509  1.00  0.340          C  
ATOM  17265  H   MET B1119      -5.184 -23.618  -5.435  1.00  0.320          H  
ATOM  17266  HA  MET B1119      -5.754 -26.502  -5.470  1.00  0.280          H  
ATOM  17267 1HB  MET B1119      -7.443 -24.840  -6.105  1.00  0.410          H  
ATOM  17268 2HB  MET B1119      -6.399 -24.230  -7.372  1.00  0.410          H  
ATOM  17269 1HG  MET B1119      -6.631 -26.280  -8.627  1.00  0.410          H  
ATOM  17270 2HG  MET B1119      -7.487 -27.048  -7.292  1.00  0.410          H  
ATOM  17271 1HE  MET B1119      -9.376 -23.665  -9.947  1.00  0.410          H  
ATOM  17272 2HE  MET B1119      -7.973 -23.307  -8.917  1.00  0.410          H  
ATOM  17273 3HE  MET B1119      -7.805 -24.416 -10.301  1.00  0.410          H  
ATOM  17274  N   MET B1120      -3.972 -27.339  -7.005  1.00  0.240          N  
ATOM  17275  CA  MET B1120      -2.856 -27.774  -7.837  1.00  0.280          C  
ATOM  17276  C   MET B1120      -3.365 -28.142  -9.211  1.00  0.260          C  
ATOM  17277  O   MET B1120      -2.721 -27.867 -10.224  1.00  0.270          O  
ATOM  17278  CB  MET B1120      -2.132 -28.966  -7.230  1.00  0.380          C  
ATOM  17279  CG  MET B1120      -1.424 -28.646  -5.964  1.00  0.380          C  
ATOM  17280  SD  MET B1120      -0.319 -29.943  -5.391  1.00  0.380          S  
ATOM  17281  CE  MET B1120      -1.368 -31.304  -5.015  1.00  0.380          C  
ATOM  17282  H   MET B1120      -4.530 -28.017  -6.496  1.00  0.290          H  
ATOM  17283  HA  MET B1120      -2.154 -26.951  -7.950  1.00  0.340          H  
ATOM  17284 1HB  MET B1120      -2.858 -29.754  -7.031  1.00  0.450          H  
ATOM  17285 2HB  MET B1120      -1.406 -29.352  -7.938  1.00  0.450          H  
ATOM  17286 1HG  MET B1120      -0.847 -27.736  -6.107  1.00  0.450          H  
ATOM  17287 2HG  MET B1120      -2.166 -28.456  -5.201  1.00  0.450          H  
ATOM  17288 1HE  MET B1120      -0.769 -32.133  -4.646  1.00  0.450          H  
ATOM  17289 2HE  MET B1120      -2.075 -31.016  -4.269  1.00  0.450          H  
ATOM  17290 3HE  MET B1120      -1.890 -31.620  -5.912  1.00  0.450          H  
ATOM  17291  N   TYR B1121      -4.519 -28.798  -9.228  1.00  0.240          N  
ATOM  17292  CA  TYR B1121      -5.134 -29.252 -10.471  1.00  0.260          C  
ATOM  17293  C   TYR B1121      -6.576 -29.699 -10.297  1.00  0.250          C  
ATOM  17294  O   TYR B1121      -7.040 -29.960  -9.181  1.00  0.240          O  
ATOM  17295  CB  TYR B1121      -4.279 -30.331 -11.158  1.00  0.360          C  
ATOM  17296  CG  TYR B1121      -3.854 -31.504 -10.305  1.00  0.360          C  
ATOM  17297  CD1 TYR B1121      -4.673 -32.601 -10.139  1.00  0.360          C  
ATOM  17298  CD2 TYR B1121      -2.590 -31.481  -9.713  1.00  0.360          C  
ATOM  17299  CE1 TYR B1121      -4.231 -33.658  -9.367  1.00  0.360          C  
ATOM  17300  CE2 TYR B1121      -2.158 -32.526  -8.951  1.00  0.360          C  
ATOM  17301  CZ  TYR B1121      -2.965 -33.608  -8.768  1.00  0.360          C  
ATOM  17302  OH  TYR B1121      -2.532 -34.662  -7.998  1.00  0.360          O  
ATOM  17303  H   TYR B1121      -4.975 -28.973  -8.330  1.00  0.290          H  
ATOM  17304  HA  TYR B1121      -5.158 -28.402 -11.156  1.00  0.310          H  
ATOM  17305 1HB  TYR B1121      -4.844 -30.728 -12.000  1.00  0.430          H  
ATOM  17306 2HB  TYR B1121      -3.384 -29.879 -11.578  1.00  0.430          H  
ATOM  17307  HD1 TYR B1121      -5.660 -32.632 -10.608  1.00  0.430          H  
ATOM  17308  HD2 TYR B1121      -1.939 -30.621  -9.861  1.00  0.430          H  
ATOM  17309  HE1 TYR B1121      -4.869 -34.530  -9.223  1.00  0.430          H  
ATOM  17310  HE2 TYR B1121      -1.174 -32.495  -8.490  1.00  0.430          H  
ATOM  17311  HH  TYR B1121      -3.279 -35.243  -7.813  1.00  0.430          H  
ATOM  17312  N   MET B1122      -7.288 -29.783 -11.416  1.00  0.280          N  
ATOM  17313  CA  MET B1122      -8.668 -30.260 -11.415  1.00  0.270          C  
ATOM  17314  C   MET B1122      -8.920 -31.276 -12.526  1.00  0.280          C  
ATOM  17315  O   MET B1122      -8.503 -31.092 -13.668  1.00  0.300          O  
ATOM  17316  CB  MET B1122      -9.612 -29.057 -11.511  1.00  0.380          C  
ATOM  17317  CG  MET B1122     -11.103 -29.390 -11.529  1.00  0.380          C  
ATOM  17318  SD  MET B1122     -12.155 -27.921 -11.436  1.00  0.380          S  
ATOM  17319  CE  MET B1122     -11.920 -27.129 -13.022  1.00  0.380          C  
ATOM  17320  H   MET B1122      -6.838 -29.519 -12.299  1.00  0.340          H  
ATOM  17321  HA  MET B1122      -8.854 -30.768 -10.470  1.00  0.320          H  
ATOM  17322 1HB  MET B1122      -9.436 -28.398 -10.657  1.00  0.460          H  
ATOM  17323 2HB  MET B1122      -9.374 -28.499 -12.409  1.00  0.460          H  
ATOM  17324 1HG  MET B1122     -11.352 -29.933 -12.442  1.00  0.460          H  
ATOM  17325 2HG  MET B1122     -11.336 -30.035 -10.679  1.00  0.460          H  
ATOM  17326 1HE  MET B1122     -12.534 -26.227 -13.066  1.00  0.460          H  
ATOM  17327 2HE  MET B1122     -10.875 -26.853 -13.148  1.00  0.460          H  
ATOM  17328 3HE  MET B1122     -12.214 -27.806 -13.820  1.00  0.460          H  
ATOM  17329  N   LYS B1123      -9.638 -32.340 -12.199  1.00  0.280          N  
ATOM  17330  CA  LYS B1123      -9.955 -33.380 -13.180  1.00  0.300          C  
ATOM  17331  C   LYS B1123     -11.436 -33.753 -13.134  1.00  0.230          C  
ATOM  17332  O   LYS B1123     -12.047 -33.726 -12.068  1.00  0.250          O  
ATOM  17333  CB  LYS B1123      -8.997 -34.576 -12.943  1.00  0.410          C  
ATOM  17334  CG  LYS B1123      -9.058 -35.271 -11.546  1.00  0.410          C  
ATOM  17335  CD  LYS B1123      -7.912 -36.368 -11.401  1.00  0.410          C  
ATOM  17336  CE  LYS B1123      -7.983 -37.132 -10.039  1.00  0.410          C  
ATOM  17337  NZ  LYS B1123      -6.872 -38.220  -9.860  1.00  0.410          N  
ATOM  17338  H   LYS B1123      -9.962 -32.422 -11.230  1.00  0.340          H  
ATOM  17339  HA  LYS B1123      -9.760 -32.992 -14.178  1.00  0.360          H  
ATOM  17340 1HB  LYS B1123      -9.170 -35.332 -13.708  1.00  0.490          H  
ATOM  17341 2HB  LYS B1123      -7.979 -34.241 -13.049  1.00  0.490          H  
ATOM  17342 1HG  LYS B1123      -8.939 -34.518 -10.762  1.00  0.490          H  
ATOM  17343 2HG  LYS B1123     -10.031 -35.746 -11.421  1.00  0.490          H  
ATOM  17344 1HD  LYS B1123      -7.997 -37.091 -12.214  1.00  0.490          H  
ATOM  17345 2HD  LYS B1123      -6.934 -35.886 -11.478  1.00  0.490          H  
ATOM  17346 1HE  LYS B1123      -7.910 -36.414  -9.222  1.00  0.490          H  
ATOM  17347 2HE  LYS B1123      -8.955 -37.622  -9.987  1.00  0.490          H  
ATOM  17348 1HZ  LYS B1123      -7.008 -38.681  -8.978  1.00  0.490          H  
ATOM  17349 2HZ  LYS B1123      -6.942 -38.903 -10.598  1.00  0.490          H  
ATOM  17350 3HZ  LYS B1123      -5.887 -37.861  -9.860  1.00  0.490          H  
ATOM  17351  N   SER B1124     -12.026 -34.131 -14.268  1.00  0.200          N  
ATOM  17352  CA  SER B1124     -13.440 -34.514 -14.215  1.00  0.200          C  
ATOM  17353  C   SER B1124     -13.845 -35.549 -15.245  1.00  0.190          C  
ATOM  17354  O   SER B1124     -13.240 -35.682 -16.319  1.00  0.210          O  
ATOM  17355  CB  SER B1124     -14.309 -33.292 -14.432  1.00  0.280          C  
ATOM  17356  OG  SER B1124     -14.167 -32.835 -15.736  1.00  0.280          O  
ATOM  17357  H   SER B1124     -11.514 -34.125 -15.156  1.00  0.240          H  
ATOM  17358  HA  SER B1124     -13.641 -34.933 -13.232  1.00  0.240          H  
ATOM  17359 1HB  SER B1124     -15.355 -33.535 -14.231  1.00  0.340          H  
ATOM  17360 2HB  SER B1124     -14.016 -32.511 -13.745  1.00  0.340          H  
ATOM  17361  HG  SER B1124     -14.569 -31.946 -15.775  1.00  0.340          H  
ATOM  17362  N   VAL B1125     -14.903 -36.295 -14.907  1.00  0.210          N  
ATOM  17363  CA  VAL B1125     -15.459 -37.273 -15.828  1.00  0.270          C  
ATOM  17364  C   VAL B1125     -16.981 -37.155 -15.965  1.00  0.270          C  
ATOM  17365  O   VAL B1125     -17.719 -37.216 -14.975  1.00  0.270          O  
ATOM  17366  CB  VAL B1125     -15.128 -38.719 -15.368  1.00  0.350          C  
ATOM  17367  CG1 VAL B1125     -15.698 -39.760 -16.408  1.00  0.350          C  
ATOM  17368  CG2 VAL B1125     -13.613 -38.864 -15.155  1.00  0.350          C  
ATOM  17369  H   VAL B1125     -15.327 -36.137 -13.987  1.00  0.250          H  
ATOM  17370  HA  VAL B1125     -15.010 -37.113 -16.803  1.00  0.320          H  
ATOM  17371  HB  VAL B1125     -15.634 -38.919 -14.423  1.00  0.420          H  
ATOM  17372 1HG1 VAL B1125     -15.480 -40.770 -16.059  1.00  0.420          H  
ATOM  17373 2HG1 VAL B1125     -16.778 -39.651 -16.508  1.00  0.420          H  
ATOM  17374 3HG1 VAL B1125     -15.229 -39.601 -17.381  1.00  0.420          H  
ATOM  17375 1HG2 VAL B1125     -13.391 -39.878 -14.821  1.00  0.420          H  
ATOM  17376 2HG2 VAL B1125     -13.096 -38.664 -16.054  1.00  0.420          H  
ATOM  17377 3HG2 VAL B1125     -13.279 -38.161 -14.400  1.00  0.420          H  
ATOM  17378  N   ALA B1126     -17.455 -37.031 -17.198  1.00  0.290          N  
ATOM  17379  CA  ALA B1126     -18.888 -37.008 -17.478  1.00  0.310          C  
ATOM  17380  C   ALA B1126     -19.263 -38.337 -18.120  1.00  0.350          C  
ATOM  17381  O   ALA B1126     -18.625 -38.761 -19.085  1.00  0.550          O  
ATOM  17382  CB  ALA B1126     -19.251 -35.848 -18.389  1.00  0.430          C  
ATOM  17383  H   ALA B1126     -16.778 -36.955 -17.960  1.00  0.350          H  
ATOM  17384  HA  ALA B1126     -19.437 -36.919 -16.542  1.00  0.370          H  
ATOM  17385 1HB  ALA B1126     -20.288 -35.887 -18.582  1.00  0.510          H  
ATOM  17386 2HB  ALA B1126     -18.994 -34.905 -17.917  1.00  0.510          H  
ATOM  17387 3HB  ALA B1126     -18.740 -35.930 -19.294  1.00  0.510          H  
ATOM  17388  N   GLY B1127     -20.270 -39.030 -17.602  1.00  0.280          N  
ATOM  17389  CA  GLY B1127     -20.600 -40.307 -18.226  1.00  0.280          C  
ATOM  17390  C   GLY B1127     -22.005 -40.466 -18.787  1.00  0.300          C  
ATOM  17391  O   GLY B1127     -22.958 -39.807 -18.379  1.00  0.490          O  
ATOM  17392  H   GLY B1127     -20.751 -38.711 -16.753  1.00  0.340          H  
ATOM  17393 1HA  GLY B1127     -19.899 -40.499 -19.029  1.00  0.340          H  
ATOM  17394 2HA  GLY B1127     -20.440 -41.090 -17.485  1.00  0.340          H  
ATOM  17395  N   SER B1128     -22.149 -41.492 -19.616  1.00  0.280          N  
ATOM  17396  CA  SER B1128     -23.413 -41.878 -20.241  1.00  0.290          C  
ATOM  17397  C   SER B1128     -24.506 -42.326 -19.276  1.00  0.290          C  
ATOM  17398  O   SER B1128     -25.648 -42.515 -19.687  1.00  0.310          O  
ATOM  17399  CB  SER B1128     -23.171 -42.911 -21.342  1.00  0.400          C  
ATOM  17400  OG  SER B1128     -22.642 -44.114 -20.875  1.00  0.400          O  
ATOM  17401  H   SER B1128     -21.297 -41.957 -19.939  1.00  0.340          H  
ATOM  17402  HA  SER B1128     -23.803 -40.990 -20.732  1.00  0.350          H  
ATOM  17403 1HB  SER B1128     -24.114 -43.108 -21.849  1.00  0.480          H  
ATOM  17404 2HB  SER B1128     -22.504 -42.511 -22.080  1.00  0.480          H  
ATOM  17405  HG  SER B1128     -22.430 -44.628 -21.713  1.00  0.480          H  
ATOM  17406  N   ASP B1129     -24.175 -42.506 -17.995  1.00  0.330          N  
ATOM  17407  CA  ASP B1129     -25.175 -42.874 -17.004  1.00  0.410          C  
ATOM  17408  C   ASP B1129     -25.843 -41.648 -16.393  1.00  0.390          C  
ATOM  17409  O   ASP B1129     -26.652 -41.778 -15.469  1.00  0.460          O  
ATOM  17410  CB  ASP B1129     -24.588 -43.660 -15.842  1.00  0.540          C  
ATOM  17411  CG  ASP B1129     -23.586 -42.850 -15.043  1.00  0.540          C  
ATOM  17412  OD1 ASP B1129     -23.086 -41.835 -15.575  1.00  0.540          O  
ATOM  17413  OD2 ASP B1129     -23.318 -43.207 -13.890  1.00  0.540          O  
ATOM  17414  H   ASP B1129     -23.223 -42.338 -17.692  1.00  0.400          H  
ATOM  17415  HA  ASP B1129     -25.942 -43.478 -17.491  1.00  0.490          H  
ATOM  17416 1HB  ASP B1129     -25.387 -43.992 -15.176  1.00  0.650          H  
ATOM  17417 2HB  ASP B1129     -24.093 -44.553 -16.223  1.00  0.650          H  
ATOM  17418  N   GLY B1130     -25.539 -40.461 -16.904  1.00  0.330          N  
ATOM  17419  CA  GLY B1130     -26.142 -39.255 -16.381  1.00  0.340          C  
ATOM  17420  C   GLY B1130     -25.358 -38.637 -15.224  1.00  0.330          C  
ATOM  17421  O   GLY B1130     -25.799 -37.658 -14.632  1.00  0.510          O  
ATOM  17422  H   GLY B1130     -24.845 -40.383 -17.653  1.00  0.400          H  
ATOM  17423 1HA  GLY B1130     -26.260 -38.539 -17.186  1.00  0.410          H  
ATOM  17424 2HA  GLY B1130     -27.151 -39.483 -16.044  1.00  0.410          H  
ATOM  17425  N   VAL B1131     -24.185 -39.163 -14.880  1.00  0.250          N  
ATOM  17426  CA  VAL B1131     -23.470 -38.580 -13.747  1.00  0.270          C  
ATOM  17427  C   VAL B1131     -22.117 -37.925 -14.048  1.00  0.260          C  
ATOM  17428  O   VAL B1131     -21.292 -38.415 -14.827  1.00  0.390          O  
ATOM  17429  CB  VAL B1131     -23.323 -39.639 -12.630  1.00  0.370          C  
ATOM  17430  CG1 VAL B1131     -22.521 -39.075 -11.420  1.00  0.370          C  
ATOM  17431  CG2 VAL B1131     -24.729 -40.075 -12.184  1.00  0.370          C  
ATOM  17432  H   VAL B1131     -23.813 -40.011 -15.341  1.00  0.300          H  
ATOM  17433  HA  VAL B1131     -24.099 -37.797 -13.329  1.00  0.320          H  
ATOM  17434  HB  VAL B1131     -22.779 -40.507 -13.022  1.00  0.440          H  
ATOM  17435 1HG1 VAL B1131     -22.443 -39.847 -10.668  1.00  0.440          H  
ATOM  17436 2HG1 VAL B1131     -21.523 -38.788 -11.726  1.00  0.440          H  
ATOM  17437 3HG1 VAL B1131     -23.039 -38.206 -11.003  1.00  0.440          H  
ATOM  17438 1HG2 VAL B1131     -24.647 -40.832 -11.413  1.00  0.440          H  
ATOM  17439 2HG2 VAL B1131     -25.272 -39.213 -11.796  1.00  0.440          H  
ATOM  17440 3HG2 VAL B1131     -25.270 -40.493 -13.034  1.00  0.440          H  
ATOM  17441  N   LEU B1132     -21.946 -36.750 -13.444  1.00  0.220          N  
ATOM  17442  CA  LEU B1132     -20.718 -35.976 -13.497  1.00  0.200          C  
ATOM  17443  C   LEU B1132     -19.969 -35.942 -12.189  1.00  0.190          C  
ATOM  17444  O   LEU B1132     -20.532 -35.589 -11.147  1.00  0.220          O  
ATOM  17445  CB  LEU B1132     -20.991 -34.521 -13.805  1.00  0.290          C  
ATOM  17446  CG  LEU B1132     -19.762 -33.578 -13.733  1.00  0.290          C  
ATOM  17447  CD1 LEU B1132     -18.737 -33.917 -14.826  1.00  0.290          C  
ATOM  17448  CD2 LEU B1132     -20.246 -32.248 -13.850  1.00  0.290          C  
ATOM  17449  H   LEU B1132     -22.723 -36.406 -12.873  1.00  0.260          H  
ATOM  17450  HA  LEU B1132     -20.074 -36.414 -14.254  1.00  0.240          H  
ATOM  17451 1HB  LEU B1132     -21.409 -34.439 -14.753  1.00  0.350          H  
ATOM  17452 2HB  LEU B1132     -21.726 -34.164 -13.088  1.00  0.350          H  
ATOM  17453  HG  LEU B1132     -19.272 -33.658 -12.767  1.00  0.350          H  
ATOM  17454 1HD1 LEU B1132     -17.896 -33.224 -14.766  1.00  0.350          H  
ATOM  17455 2HD1 LEU B1132     -18.371 -34.906 -14.699  1.00  0.350          H  
ATOM  17456 3HD1 LEU B1132     -19.206 -33.842 -15.785  1.00  0.350          H  
ATOM  17457 1HD2 LEU B1132     -19.408 -31.568 -13.766  1.00  0.350          H  
ATOM  17458 2HD2 LEU B1132     -20.746 -32.126 -14.805  1.00  0.350          H  
ATOM  17459 3HD2 LEU B1132     -20.946 -32.067 -13.039  1.00  0.350          H  
ATOM  17460  N   VAL B1133     -18.677 -36.228 -12.247  1.00  0.200          N  
ATOM  17461  CA  VAL B1133     -17.848 -36.068 -11.064  1.00  0.200          C  
ATOM  17462  C   VAL B1133     -16.626 -35.182 -11.354  1.00  0.210          C  
ATOM  17463  O   VAL B1133     -15.824 -35.482 -12.244  1.00  0.220          O  
ATOM  17464  CB  VAL B1133     -17.406 -37.441 -10.517  1.00  0.280          C  
ATOM  17465  CG1 VAL B1133     -16.535 -37.249  -9.307  1.00  0.280          C  
ATOM  17466  CG2 VAL B1133     -18.644 -38.265 -10.138  1.00  0.280          C  
ATOM  17467  H   VAL B1133     -18.294 -36.559 -13.141  1.00  0.240          H  
ATOM  17468  HA  VAL B1133     -18.436 -35.574 -10.291  1.00  0.240          H  
ATOM  17469  HB  VAL B1133     -16.824 -37.968 -11.275  1.00  0.340          H  
ATOM  17470 1HG1 VAL B1133     -16.232 -38.221  -8.926  1.00  0.340          H  
ATOM  17471 2HG1 VAL B1133     -15.645 -36.673  -9.552  1.00  0.340          H  
ATOM  17472 3HG1 VAL B1133     -17.113 -36.723  -8.555  1.00  0.340          H  
ATOM  17473 1HG2 VAL B1133     -18.334 -39.234  -9.747  1.00  0.340          H  
ATOM  17474 2HG2 VAL B1133     -19.206 -37.730  -9.381  1.00  0.340          H  
ATOM  17475 3HG2 VAL B1133     -19.264 -38.418 -11.013  1.00  0.340          H  
ATOM  17476  N   THR B1134     -16.470 -34.106 -10.574  1.00  0.200          N  
ATOM  17477  CA  THR B1134     -15.326 -33.194 -10.703  1.00  0.220          C  
ATOM  17478  C   THR B1134     -14.487 -33.241  -9.430  1.00  0.210          C  
ATOM  17479  O   THR B1134     -15.011 -33.116  -8.328  1.00  0.200          O  
ATOM  17480  CB  THR B1134     -15.785 -31.732 -10.953  1.00  0.300          C  
ATOM  17481  OG1 THR B1134     -16.550 -31.668 -12.163  1.00  0.300          O  
ATOM  17482  CG2 THR B1134     -14.562 -30.777 -11.066  1.00  0.300          C  
ATOM  17483  H   THR B1134     -17.198 -33.903  -9.882  1.00  0.240          H  
ATOM  17484  HA  THR B1134     -14.698 -33.516 -11.527  1.00  0.260          H  
ATOM  17485  HB  THR B1134     -16.402 -31.410 -10.140  1.00  0.360          H  
ATOM  17486  HG1 THR B1134     -17.392 -32.108 -12.010  1.00  0.360          H  
ATOM  17487 1HG2 THR B1134     -14.915 -29.761 -11.243  1.00  0.360          H  
ATOM  17488 2HG2 THR B1134     -13.978 -30.790 -10.145  1.00  0.360          H  
ATOM  17489 3HG2 THR B1134     -13.928 -31.083 -11.892  1.00  0.360          H  
ATOM  17490  N   THR B1135     -13.183 -33.440  -9.558  1.00  0.220          N  
ATOM  17491  CA  THR B1135     -12.328 -33.495  -8.381  1.00  0.230          C  
ATOM  17492  C   THR B1135     -11.257 -32.401  -8.405  1.00  0.220          C  
ATOM  17493  O   THR B1135     -10.489 -32.248  -9.364  1.00  0.240          O  
ATOM  17494  CB  THR B1135     -11.676 -34.892  -8.229  1.00  0.320          C  
ATOM  17495  OG1 THR B1135     -12.712 -35.904  -8.117  1.00  0.320          O  
ATOM  17496  CG2 THR B1135     -10.837 -34.921  -6.962  1.00  0.320          C  
ATOM  17497  H   THR B1135     -12.779 -33.554 -10.480  1.00  0.260          H  
ATOM  17498  HA  THR B1135     -12.936 -33.324  -7.497  1.00  0.280          H  
ATOM  17499  HB  THR B1135     -11.049 -35.109  -9.094  1.00  0.380          H  
ATOM  17500  HG1 THR B1135     -13.095 -36.018  -8.991  1.00  0.380          H  
ATOM  17501 1HG2 THR B1135     -10.394 -35.907  -6.848  1.00  0.380          H  
ATOM  17502 2HG2 THR B1135     -10.040 -34.180  -7.007  1.00  0.380          H  
ATOM  17503 3HG2 THR B1135     -11.482 -34.708  -6.107  1.00  0.380          H  
ATOM  17504  N   VAL B1136     -11.203 -31.645  -7.316  1.00  0.190          N  
ATOM  17505  CA  VAL B1136     -10.256 -30.556  -7.152  1.00  0.200          C  
ATOM  17506  C   VAL B1136      -9.161 -30.992  -6.164  1.00  0.200          C  
ATOM  17507  O   VAL B1136      -9.456 -31.366  -5.024  1.00  0.190          O  
ATOM  17508  CB  VAL B1136     -10.999 -29.304  -6.619  1.00  0.280          C  
ATOM  17509  CG1 VAL B1136     -10.034 -28.170  -6.464  1.00  0.280          C  
ATOM  17510  CG2 VAL B1136     -12.143 -28.919  -7.569  1.00  0.280          C  
ATOM  17511  H   VAL B1136     -11.887 -31.841  -6.584  1.00  0.230          H  
ATOM  17512  HA  VAL B1136      -9.796 -30.323  -8.113  1.00  0.240          H  
ATOM  17513  HB  VAL B1136     -11.410 -29.528  -5.638  1.00  0.330          H  
ATOM  17514 1HG1 VAL B1136     -10.545 -27.288  -6.082  1.00  0.330          H  
ATOM  17515 2HG1 VAL B1136      -9.227 -28.435  -5.794  1.00  0.330          H  
ATOM  17516 3HG1 VAL B1136      -9.635 -27.971  -7.439  1.00  0.330          H  
ATOM  17517 1HG2 VAL B1136     -12.664 -28.047  -7.181  1.00  0.330          H  
ATOM  17518 2HG2 VAL B1136     -11.730 -28.690  -8.543  1.00  0.330          H  
ATOM  17519 3HG2 VAL B1136     -12.848 -29.747  -7.657  1.00  0.330          H  
ATOM  17520  N   THR B1137      -7.898 -30.957  -6.601  1.00  0.230          N  
ATOM  17521  CA  THR B1137      -6.778 -31.397  -5.759  1.00  0.250          C  
ATOM  17522  C   THR B1137      -6.029 -30.182  -5.228  1.00  0.210          C  
ATOM  17523  O   THR B1137      -5.633 -29.301  -6.004  1.00  0.230          O  
ATOM  17524  CB  THR B1137      -5.795 -32.302  -6.530  1.00  0.340          C  
ATOM  17525  OG1 THR B1137      -6.481 -33.465  -7.008  1.00  0.340          O  
ATOM  17526  CG2 THR B1137      -4.680 -32.750  -5.590  1.00  0.340          C  
ATOM  17527  H   THR B1137      -7.704 -30.626  -7.551  1.00  0.280          H  
ATOM  17528  HA  THR B1137      -7.167 -31.954  -4.904  1.00  0.300          H  
ATOM  17529  HB  THR B1137      -5.372 -31.754  -7.371  1.00  0.410          H  
ATOM  17530  HG1 THR B1137      -7.050 -33.204  -7.737  1.00  0.410          H  
ATOM  17531 1HG2 THR B1137      -3.991 -33.393  -6.112  1.00  0.410          H  
ATOM  17532 2HG2 THR B1137      -4.147 -31.891  -5.217  1.00  0.410          H  
ATOM  17533 3HG2 THR B1137      -5.116 -33.295  -4.750  1.00  0.410          H  
ATOM  17534  N   PHE B1138      -5.806 -30.163  -3.909  1.00  0.200          N  
ATOM  17535  CA  PHE B1138      -5.161 -29.051  -3.213  1.00  0.200          C  
ATOM  17536  C   PHE B1138      -3.771 -29.367  -2.700  1.00  0.210          C  
ATOM  17537  O   PHE B1138      -3.458 -30.510  -2.394  1.00  0.220          O  
ATOM  17538  CB  PHE B1138      -6.017 -28.648  -2.031  1.00  0.280          C  
ATOM  17539  CG  PHE B1138      -7.327 -28.113  -2.430  1.00  0.280          C  
ATOM  17540  CD1 PHE B1138      -8.389 -28.967  -2.694  1.00  0.280          C  
ATOM  17541  CD2 PHE B1138      -7.523 -26.758  -2.540  1.00  0.280          C  
ATOM  17542  CE1 PHE B1138      -9.595 -28.469  -3.069  1.00  0.280          C  
ATOM  17543  CE2 PHE B1138      -8.728 -26.264  -2.899  1.00  0.280          C  
ATOM  17544  CZ  PHE B1138      -9.772 -27.113  -3.171  1.00  0.280          C  
ATOM  17545  H   PHE B1138      -6.146 -30.952  -3.346  1.00  0.240          H  
ATOM  17546  HA  PHE B1138      -5.091 -28.220  -3.904  1.00  0.240          H  
ATOM  17547 1HB  PHE B1138      -6.167 -29.499  -1.397  1.00  0.340          H  
ATOM  17548 2HB  PHE B1138      -5.493 -27.889  -1.454  1.00  0.340          H  
ATOM  17549  HD1 PHE B1138      -8.252 -30.050  -2.610  1.00  0.340          H  
ATOM  17550  HD2 PHE B1138      -6.697 -26.063  -2.330  1.00  0.340          H  
ATOM  17551  HE1 PHE B1138     -10.404 -29.145  -3.286  1.00  0.340          H  
ATOM  17552  HE2 PHE B1138      -8.851 -25.196  -2.965  1.00  0.340          H  
ATOM  17553  HZ  PHE B1138     -10.728 -26.713  -3.461  1.00  0.340          H  
ATOM  17554  N   ARG B1139      -2.940 -28.343  -2.554  1.00  0.210          N  
ATOM  17555  CA  ARG B1139      -1.593 -28.542  -2.033  1.00  0.220          C  
ATOM  17556  C   ARG B1139      -1.644 -29.180  -0.648  1.00  0.220          C  
ATOM  17557  O   ARG B1139      -2.447 -28.747   0.190  1.00  0.230          O  
ATOM  17558  CB  ARG B1139      -0.852 -27.220  -1.912  1.00  0.300          C  
ATOM  17559  CG  ARG B1139      -0.534 -26.533  -3.218  1.00  0.300          C  
ATOM  17560  CD  ARG B1139       0.117 -25.230  -3.006  1.00  0.300          C  
ATOM  17561  NE  ARG B1139       0.384 -24.556  -4.264  1.00  0.300          N  
ATOM  17562  CZ  ARG B1139       0.910 -23.320  -4.386  1.00  0.300          C  
ATOM  17563  NH1 ARG B1139       1.217 -22.616  -3.314  1.00  0.300          N  
ATOM  17564  NH2 ARG B1139       1.120 -22.817  -5.594  1.00  0.300          N  
ATOM  17565  H   ARG B1139      -3.262 -27.414  -2.848  1.00  0.250          H  
ATOM  17566  HA  ARG B1139      -1.071 -29.183  -2.727  1.00  0.260          H  
ATOM  17567 1HB  ARG B1139      -1.411 -26.546  -1.285  1.00  0.360          H  
ATOM  17568 2HB  ARG B1139       0.096 -27.390  -1.406  1.00  0.360          H  
ATOM  17569 1HG  ARG B1139       0.144 -27.158  -3.793  1.00  0.360          H  
ATOM  17570 2HG  ARG B1139      -1.448 -26.370  -3.783  1.00  0.360          H  
ATOM  17571 1HD  ARG B1139      -0.532 -24.598  -2.408  1.00  0.360          H  
ATOM  17572 2HD  ARG B1139       1.063 -25.379  -2.487  1.00  0.360          H  
ATOM  17573  HE  ARG B1139       0.163 -25.056  -5.118  1.00  0.360          H  
ATOM  17574 1HH1 ARG B1139       1.057 -22.994  -2.391  1.00  0.360          H  
ATOM  17575 2HH1 ARG B1139       1.610 -21.690  -3.411  1.00  0.360          H  
ATOM  17576 1HH2 ARG B1139       0.885 -23.360  -6.416  1.00  0.360          H  
ATOM  17577 2HH2 ARG B1139       1.518 -21.895  -5.697  1.00  0.360          H  
ATOM  17578  N   PRO B1140      -0.774 -30.157  -0.333  1.00  0.220          N  
ATOM  17579  CA  PRO B1140      -0.750 -30.820   0.949  1.00  0.220          C  
ATOM  17580  C   PRO B1140      -0.539 -29.755   2.000  1.00  0.250          C  
ATOM  17581  O   PRO B1140       0.255 -28.836   1.805  1.00  0.280          O  
ATOM  17582  CB  PRO B1140       0.420 -31.808   0.819  1.00  0.330          C  
ATOM  17583  CG  PRO B1140       1.272 -31.265  -0.318  1.00  0.330          C  
ATOM  17584  CD  PRO B1140       0.293 -30.576  -1.261  1.00  0.330          C  
ATOM  17585  HA  PRO B1140      -1.693 -31.342   1.113  1.00  0.260          H  
ATOM  17586 1HB  PRO B1140       0.973 -31.862   1.771  1.00  0.400          H  
ATOM  17587 2HB  PRO B1140       0.038 -32.825   0.620  1.00  0.400          H  
ATOM  17588 1HG  PRO B1140       2.025 -30.566   0.083  1.00  0.400          H  
ATOM  17589 2HG  PRO B1140       1.823 -32.089  -0.800  1.00  0.400          H  
ATOM  17590 1HD  PRO B1140       0.808 -29.718  -1.707  1.00  0.400          H  
ATOM  17591 2HD  PRO B1140      -0.100 -31.275  -2.017  1.00  0.400          H  
ATOM  17592  N   GLY B1141      -1.263 -29.880   3.106  1.00  0.250          N  
ATOM  17593  CA  GLY B1141      -1.208 -28.897   4.177  1.00  0.270          C  
ATOM  17594  C   GLY B1141      -2.452 -27.998   4.158  1.00  0.280          C  
ATOM  17595  O   GLY B1141      -2.817 -27.419   5.183  1.00  0.290          O  
ATOM  17596  H   GLY B1141      -1.870 -30.678   3.228  1.00  0.300          H  
ATOM  17597 1HA  GLY B1141      -1.137 -29.408   5.136  1.00  0.320          H  
ATOM  17598 2HA  GLY B1141      -0.311 -28.288   4.070  1.00  0.320          H  
ATOM  17599  N   THR B1142      -3.103 -27.878   2.993  1.00  0.260          N  
ATOM  17600  CA  THR B1142      -4.299 -27.047   2.852  1.00  0.270          C  
ATOM  17601  C   THR B1142      -5.415 -27.538   3.747  1.00  0.270          C  
ATOM  17602  O   THR B1142      -5.713 -28.727   3.787  1.00  0.270          O  
ATOM  17603  CB  THR B1142      -4.787 -26.992   1.380  1.00  0.370          C  
ATOM  17604  OG1 THR B1142      -3.753 -26.438   0.578  1.00  0.370          O  
ATOM  17605  CG2 THR B1142      -6.057 -26.138   1.226  1.00  0.370          C  
ATOM  17606  H   THR B1142      -2.766 -28.364   2.159  1.00  0.310          H  
ATOM  17607  HA  THR B1142      -4.050 -26.033   3.159  1.00  0.320          H  
ATOM  17608  HB  THR B1142      -4.993 -27.996   1.030  1.00  0.450          H  
ATOM  17609  HG1 THR B1142      -3.058 -27.124   0.464  1.00  0.450          H  
ATOM  17610 1HG2 THR B1142      -6.351 -26.120   0.181  1.00  0.450          H  
ATOM  17611 2HG2 THR B1142      -6.868 -26.558   1.812  1.00  0.450          H  
ATOM  17612 3HG2 THR B1142      -5.858 -25.122   1.559  1.00  0.450          H  
ATOM  17613  N   ASP B1143      -6.045 -26.612   4.460  1.00  0.270          N  
ATOM  17614  CA  ASP B1143      -7.151 -26.934   5.341  1.00  0.280          C  
ATOM  17615  C   ASP B1143      -8.348 -27.437   4.512  1.00  0.270          C  
ATOM  17616  O   ASP B1143      -8.832 -26.683   3.658  1.00  0.280          O  
ATOM  17617  CB  ASP B1143      -7.528 -25.700   6.162  1.00  0.390          C  
ATOM  17618  CG  ASP B1143      -8.612 -25.964   7.170  1.00  0.390          C  
ATOM  17619  OD1 ASP B1143      -9.684 -26.424   6.757  1.00  0.390          O  
ATOM  17620  OD2 ASP B1143      -8.380 -25.736   8.346  1.00  0.390          O  
ATOM  17621  H   ASP B1143      -5.731 -25.654   4.389  1.00  0.320          H  
ATOM  17622  HA  ASP B1143      -6.806 -27.672   6.052  1.00  0.340          H  
ATOM  17623 1HB  ASP B1143      -6.645 -25.335   6.691  1.00  0.470          H  
ATOM  17624 2HB  ASP B1143      -7.843 -24.910   5.496  1.00  0.470          H  
ATOM  17625  N   PRO B1144      -8.789 -28.715   4.673  1.00  0.270          N  
ATOM  17626  CA  PRO B1144      -9.872 -29.347   3.938  1.00  0.270          C  
ATOM  17627  C   PRO B1144     -11.220 -28.646   4.056  1.00  0.250          C  
ATOM  17628  O   PRO B1144     -12.039 -28.765   3.140  1.00  0.240          O  
ATOM  17629  CB  PRO B1144      -9.967 -30.735   4.596  1.00  0.410          C  
ATOM  17630  CG  PRO B1144      -8.609 -30.996   5.172  1.00  0.410          C  
ATOM  17631  CD  PRO B1144      -8.123 -29.644   5.641  1.00  0.410          C  
ATOM  17632  HA  PRO B1144      -9.574 -29.438   2.885  1.00  0.320          H  
ATOM  17633 1HB  PRO B1144     -10.751 -30.726   5.371  1.00  0.490          H  
ATOM  17634 2HB  PRO B1144     -10.263 -31.487   3.850  1.00  0.490          H  
ATOM  17635 1HG  PRO B1144      -8.680 -31.740   5.987  1.00  0.490          H  
ATOM  17636 2HG  PRO B1144      -7.948 -31.430   4.406  1.00  0.490          H  
ATOM  17637 1HD  PRO B1144      -8.441 -29.427   6.675  1.00  0.490          H  
ATOM  17638 2HD  PRO B1144      -7.037 -29.673   5.529  1.00  0.490          H  
ATOM  17639  N   ASP B1145     -11.444 -27.867   5.123  1.00  0.280          N  
ATOM  17640  CA  ASP B1145     -12.727 -27.212   5.265  1.00  0.270          C  
ATOM  17641  C   ASP B1145     -12.666 -25.939   4.492  1.00  0.280          C  
ATOM  17642  O   ASP B1145     -13.622 -25.566   3.815  1.00  0.290          O  
ATOM  17643  CB  ASP B1145     -13.050 -26.945   6.734  1.00  0.380          C  
ATOM  17644  CG  ASP B1145     -13.325 -28.226   7.523  1.00  0.380          C  
ATOM  17645  OD1 ASP B1145     -14.277 -28.914   7.179  1.00  0.380          O  
ATOM  17646  OD2 ASP B1145     -12.608 -28.529   8.433  1.00  0.380          O  
ATOM  17647  H   ASP B1145     -10.751 -27.694   5.867  1.00  0.340          H  
ATOM  17648  HA  ASP B1145     -13.507 -27.841   4.840  1.00  0.320          H  
ATOM  17649 1HB  ASP B1145     -12.203 -26.422   7.196  1.00  0.460          H  
ATOM  17650 2HB  ASP B1145     -13.918 -26.289   6.805  1.00  0.460          H  
ATOM  17651  N   GLN B1146     -11.521 -25.277   4.538  1.00  0.290          N  
ATOM  17652  CA  GLN B1146     -11.435 -24.054   3.764  1.00  0.320          C  
ATOM  17653  C   GLN B1146     -11.573 -24.423   2.292  1.00  0.280          C  
ATOM  17654  O   GLN B1146     -12.203 -23.699   1.517  1.00  0.280          O  
ATOM  17655  CB  GLN B1146     -10.126 -23.317   4.016  1.00  0.440          C  
ATOM  17656  CG  GLN B1146     -10.024 -22.721   5.405  1.00  0.440          C  
ATOM  17657  CD  GLN B1146      -8.712 -22.025   5.633  1.00  0.440          C  
ATOM  17658  OE1 GLN B1146      -7.727 -22.302   4.940  1.00  0.440          O  
ATOM  17659  NE2 GLN B1146      -8.694 -21.108   6.590  1.00  0.440          N  
ATOM  17660  H   GLN B1146     -10.761 -25.629   5.149  1.00  0.350          H  
ATOM  17661  HA  GLN B1146     -12.263 -23.401   4.034  1.00  0.380          H  
ATOM  17662 1HB  GLN B1146      -9.295 -24.005   3.866  1.00  0.520          H  
ATOM  17663 2HB  GLN B1146     -10.016 -22.511   3.293  1.00  0.520          H  
ATOM  17664 1HG  GLN B1146     -10.823 -21.994   5.531  1.00  0.520          H  
ATOM  17665 2HG  GLN B1146     -10.125 -23.520   6.141  1.00  0.520          H  
ATOM  17666 1HE2 GLN B1146      -7.860 -20.587   6.789  1.00  0.520          H  
ATOM  17667 2HE2 GLN B1146      -9.519 -20.911   7.117  1.00  0.520          H  
ATOM  17668  N   ALA B1147     -10.975 -25.560   1.912  1.00  0.250          N  
ATOM  17669  CA  ALA B1147     -11.007 -26.052   0.547  1.00  0.230          C  
ATOM  17670  C   ALA B1147     -12.429 -26.378   0.072  1.00  0.220          C  
ATOM  17671  O   ALA B1147     -12.840 -25.929  -1.007  1.00  0.210          O  
ATOM  17672  CB  ALA B1147     -10.146 -27.299   0.473  1.00  0.330          C  
ATOM  17673  H   ALA B1147     -10.444 -26.086   2.614  1.00  0.300          H  
ATOM  17674  HA  ALA B1147     -10.597 -25.281  -0.106  1.00  0.280          H  
ATOM  17675 1HB  ALA B1147     -10.134 -27.669  -0.516  1.00  0.400          H  
ATOM  17676 2HB  ALA B1147      -9.132 -27.063   0.789  1.00  0.400          H  
ATOM  17677 3HB  ALA B1147     -10.556 -28.055   1.125  1.00  0.400          H  
ATOM  17678  N   GLN B1148     -13.210 -27.105   0.898  1.00  0.220          N  
ATOM  17679  CA  GLN B1148     -14.575 -27.482   0.526  1.00  0.220          C  
ATOM  17680  C   GLN B1148     -15.434 -26.267   0.320  1.00  0.240          C  
ATOM  17681  O   GLN B1148     -16.261 -26.215  -0.599  1.00  0.250          O  
ATOM  17682  CB  GLN B1148     -15.239 -28.340   1.613  1.00  0.310          C  
ATOM  17683  CG  GLN B1148     -16.671 -28.880   1.251  1.00  0.310          C  
ATOM  17684  CD  GLN B1148     -17.344 -29.689   2.395  1.00  0.310          C  
ATOM  17685  OE1 GLN B1148     -17.063 -29.500   3.585  1.00  0.310          O  
ATOM  17686  NE2 GLN B1148     -18.246 -30.606   2.056  1.00  0.310          N  
ATOM  17687  H   GLN B1148     -12.825 -27.464   1.779  1.00  0.260          H  
ATOM  17688  HA  GLN B1148     -14.544 -28.038  -0.403  1.00  0.260          H  
ATOM  17689 1HB  GLN B1148     -14.599 -29.167   1.821  1.00  0.370          H  
ATOM  17690 2HB  GLN B1148     -15.314 -27.757   2.534  1.00  0.370          H  
ATOM  17691 1HG  GLN B1148     -17.327 -28.050   0.989  1.00  0.370          H  
ATOM  17692 2HG  GLN B1148     -16.563 -29.552   0.405  1.00  0.370          H  
ATOM  17693 1HE2 GLN B1148     -18.694 -31.156   2.757  1.00  0.370          H  
ATOM  17694 2HE2 GLN B1148     -18.521 -30.784   1.092  1.00  0.370          H  
ATOM  17695  N   VAL B1149     -15.281 -25.314   1.229  1.00  0.270          N  
ATOM  17696  CA  VAL B1149     -16.073 -24.116   1.226  1.00  0.340          C  
ATOM  17697  C   VAL B1149     -15.740 -23.242   0.033  1.00  0.340          C  
ATOM  17698  O   VAL B1149     -16.658 -22.724  -0.609  1.00  0.360          O  
ATOM  17699  CB  VAL B1149     -15.891 -23.402   2.554  1.00  0.450          C  
ATOM  17700  CG1 VAL B1149     -16.581 -22.084   2.545  1.00  0.450          C  
ATOM  17701  CG2 VAL B1149     -16.442 -24.284   3.643  1.00  0.450          C  
ATOM  17702  H   VAL B1149     -14.586 -25.444   1.974  1.00  0.320          H  
ATOM  17703  HA  VAL B1149     -17.120 -24.406   1.151  1.00  0.410          H  
ATOM  17704  HB  VAL B1149     -14.824 -23.236   2.729  1.00  0.540          H  
ATOM  17705 1HG1 VAL B1149     -16.434 -21.643   3.509  1.00  0.540          H  
ATOM  17706 2HG1 VAL B1149     -16.168 -21.442   1.772  1.00  0.540          H  
ATOM  17707 3HG1 VAL B1149     -17.649 -22.224   2.368  1.00  0.540          H  
ATOM  17708 1HG2 VAL B1149     -16.282 -23.807   4.596  1.00  0.540          H  
ATOM  17709 2HG2 VAL B1149     -17.490 -24.441   3.475  1.00  0.540          H  
ATOM  17710 3HG2 VAL B1149     -15.947 -25.242   3.647  1.00  0.540          H  
ATOM  17711  N   GLN B1150     -14.449 -23.051  -0.269  1.00  0.330          N  
ATOM  17712  CA  GLN B1150     -14.134 -22.230  -1.418  1.00  0.360          C  
ATOM  17713  C   GLN B1150     -14.703 -22.829  -2.683  1.00  0.330          C  
ATOM  17714  O   GLN B1150     -15.247 -22.093  -3.502  1.00  0.400          O  
ATOM  17715  CB  GLN B1150     -12.635 -22.012  -1.583  1.00  0.490          C  
ATOM  17716  CG  GLN B1150     -12.039 -21.099  -0.547  1.00  0.490          C  
ATOM  17717  CD  GLN B1150     -10.561 -20.923  -0.719  1.00  0.490          C  
ATOM  17718  OE1 GLN B1150     -10.069 -20.920  -1.858  1.00  0.490          O  
ATOM  17719  NE2 GLN B1150      -9.860 -20.778   0.393  1.00  0.490          N  
ATOM  17720  H   GLN B1150     -13.699 -23.459   0.301  1.00  0.400          H  
ATOM  17721  HA  GLN B1150     -14.597 -21.259  -1.266  1.00  0.430          H  
ATOM  17722 1HB  GLN B1150     -12.125 -22.978  -1.505  1.00  0.590          H  
ATOM  17723 2HB  GLN B1150     -12.428 -21.607  -2.571  1.00  0.590          H  
ATOM  17724 1HG  GLN B1150     -12.510 -20.121  -0.636  1.00  0.590          H  
ATOM  17725 2HG  GLN B1150     -12.228 -21.503   0.441  1.00  0.590          H  
ATOM  17726 1HE2 GLN B1150      -8.868 -20.653   0.371  1.00  0.590          H  
ATOM  17727 2HE2 GLN B1150     -10.332 -20.792   1.278  1.00  0.590          H  
ATOM  17728  N   VAL B1151     -14.651 -24.157  -2.836  1.00  0.270          N  
ATOM  17729  CA  VAL B1151     -15.225 -24.749  -4.032  1.00  0.250          C  
ATOM  17730  C   VAL B1151     -16.744 -24.545  -4.038  1.00  0.270          C  
ATOM  17731  O   VAL B1151     -17.305 -24.115  -5.051  1.00  0.290          O  
ATOM  17732  CB  VAL B1151     -14.852 -26.242  -4.163  1.00  0.360          C  
ATOM  17733  CG1 VAL B1151     -15.620 -26.904  -5.330  1.00  0.360          C  
ATOM  17734  CG2 VAL B1151     -13.344 -26.356  -4.409  1.00  0.360          C  
ATOM  17735  H   VAL B1151     -14.179 -24.741  -2.135  1.00  0.320          H  
ATOM  17736  HA  VAL B1151     -14.811 -24.232  -4.897  1.00  0.300          H  
ATOM  17737  HB  VAL B1151     -15.117 -26.757  -3.237  1.00  0.430          H  
ATOM  17738 1HG1 VAL B1151     -15.333 -27.953  -5.395  1.00  0.430          H  
ATOM  17739 2HG1 VAL B1151     -16.695 -26.842  -5.157  1.00  0.430          H  
ATOM  17740 3HG1 VAL B1151     -15.375 -26.401  -6.267  1.00  0.430          H  
ATOM  17741 1HG2 VAL B1151     -13.060 -27.406  -4.485  1.00  0.430          H  
ATOM  17742 2HG2 VAL B1151     -13.081 -25.839  -5.334  1.00  0.430          H  
ATOM  17743 3HG2 VAL B1151     -12.819 -25.897  -3.577  1.00  0.430          H  
ATOM  17744  N   GLN B1152     -17.434 -24.794  -2.917  1.00  0.270          N  
ATOM  17745  CA  GLN B1152     -18.887 -24.633  -2.936  1.00  0.290          C  
ATOM  17746  C   GLN B1152     -19.324 -23.209  -3.249  1.00  0.330          C  
ATOM  17747  O   GLN B1152     -20.329 -23.006  -3.934  1.00  0.360          O  
ATOM  17748  CB  GLN B1152     -19.539 -25.103  -1.641  1.00  0.400          C  
ATOM  17749  CG  GLN B1152     -21.092 -25.019  -1.662  1.00  0.400          C  
ATOM  17750  CD  GLN B1152     -21.719 -25.872  -2.760  1.00  0.400          C  
ATOM  17751  OE1 GLN B1152     -21.127 -26.877  -3.171  1.00  0.400          O  
ATOM  17752  NE2 GLN B1152     -22.914 -25.491  -3.214  1.00  0.400          N  
ATOM  17753  H   GLN B1152     -16.959 -25.135  -2.073  1.00  0.320          H  
ATOM  17754  HA  GLN B1152     -19.260 -25.272  -3.728  1.00  0.350          H  
ATOM  17755 1HB  GLN B1152     -19.245 -26.133  -1.437  1.00  0.480          H  
ATOM  17756 2HB  GLN B1152     -19.173 -24.490  -0.812  1.00  0.480          H  
ATOM  17757 1HG  GLN B1152     -21.463 -25.387  -0.709  1.00  0.480          H  
ATOM  17758 2HG  GLN B1152     -21.408 -23.985  -1.800  1.00  0.480          H  
ATOM  17759 1HE2 GLN B1152     -23.396 -26.033  -3.920  1.00  0.480          H  
ATOM  17760 2HE2 GLN B1152     -23.362 -24.681  -2.831  1.00  0.480          H  
ATOM  17761  N   ASN B1153     -18.553 -22.220  -2.817  1.00  0.330          N  
ATOM  17762  CA  ASN B1153     -18.878 -20.830  -3.105  1.00  0.380          C  
ATOM  17763  C   ASN B1153     -18.781 -20.486  -4.601  1.00  0.400          C  
ATOM  17764  O   ASN B1153     -19.266 -19.428  -5.016  1.00  0.580          O  
ATOM  17765  CB  ASN B1153     -18.004 -19.897  -2.290  1.00  0.510          C  
ATOM  17766  CG  ASN B1153     -18.414 -19.796  -0.849  1.00  0.510          C  
ATOM  17767  OD1 ASN B1153     -19.572 -20.030  -0.481  1.00  0.510          O  
ATOM  17768  ND2 ASN B1153     -17.490 -19.435  -0.016  1.00  0.510          N  
ATOM  17769  H   ASN B1153     -17.759 -22.441  -2.203  1.00  0.400          H  
ATOM  17770  HA  ASN B1153     -19.914 -20.663  -2.810  1.00  0.460          H  
ATOM  17771 1HB  ASN B1153     -16.982 -20.271  -2.322  1.00  0.610          H  
ATOM  17772 2HB  ASN B1153     -18.005 -18.904  -2.736  1.00  0.610          H  
ATOM  17773 1HD2 ASN B1153     -17.717 -19.329   0.948  1.00  0.610          H  
ATOM  17774 2HD2 ASN B1153     -16.561 -19.252  -0.334  1.00  0.610          H  
ATOM  17775  N   ARG B1154     -18.158 -21.364  -5.407  1.00  0.290          N  
ATOM  17776  CA  ARG B1154     -18.026 -21.165  -6.843  1.00  0.300          C  
ATOM  17777  C   ARG B1154     -19.110 -22.007  -7.519  1.00  0.290          C  
ATOM  17778  O   ARG B1154     -19.780 -21.537  -8.448  1.00  0.300          O  
ATOM  17779  CB  ARG B1154     -16.643 -21.579  -7.343  1.00  0.420          C  
ATOM  17780  CG  ARG B1154     -15.506 -20.489  -7.203  1.00  0.420          C  
ATOM  17781  CD  ARG B1154     -15.047 -20.402  -5.825  1.00  0.420          C  
ATOM  17782  NE  ARG B1154     -13.989 -19.426  -5.562  1.00  0.420          N  
ATOM  17783  CZ  ARG B1154     -13.731 -18.938  -4.311  1.00  0.420          C  
ATOM  17784  NH1 ARG B1154     -14.448 -19.345  -3.300  1.00  0.420          N  
ATOM  17785  NH2 ARG B1154     -12.786 -18.075  -4.069  1.00  0.420          N  
ATOM  17786  H   ARG B1154     -17.806 -22.239  -5.018  1.00  0.350          H  
ATOM  17787  HA  ARG B1154     -18.188 -20.120  -7.084  1.00  0.360          H  
ATOM  17788 1HB  ARG B1154     -16.309 -22.455  -6.789  1.00  0.500          H  
ATOM  17789 2HB  ARG B1154     -16.713 -21.874  -8.383  1.00  0.500          H  
ATOM  17790 1HG  ARG B1154     -14.648 -20.758  -7.802  1.00  0.500          H  
ATOM  17791 2HG  ARG B1154     -15.879 -19.515  -7.516  1.00  0.500          H  
ATOM  17792 1HD  ARG B1154     -15.871 -20.182  -5.182  1.00  0.500          H  
ATOM  17793 2HD  ARG B1154     -14.640 -21.376  -5.609  1.00  0.500          H  
ATOM  17794  HE  ARG B1154     -13.392 -19.133  -6.360  1.00  0.500          H  
ATOM  17795 1HH1 ARG B1154     -15.156 -20.071  -3.440  1.00  0.500          H  
ATOM  17796 2HH1 ARG B1154     -14.275 -18.987  -2.375  1.00  0.500          H  
ATOM  17797 1HH2 ARG B1154     -12.157 -17.764  -4.801  1.00  0.500          H  
ATOM  17798 2HH2 ARG B1154     -12.618 -17.770  -3.133  1.00  0.500          H  
ATOM  17799  N   VAL B1155     -19.358 -23.208  -6.975  1.00  0.270          N  
ATOM  17800  CA  VAL B1155     -20.382 -24.111  -7.501  1.00  0.260          C  
ATOM  17801  C   VAL B1155     -21.729 -23.424  -7.421  1.00  0.270          C  
ATOM  17802  O   VAL B1155     -22.503 -23.458  -8.374  1.00  0.280          O  
ATOM  17803  CB  VAL B1155     -20.424 -25.450  -6.723  1.00  0.370          C  
ATOM  17804  CG1 VAL B1155     -21.659 -26.280  -7.114  1.00  0.370          C  
ATOM  17805  CG2 VAL B1155     -19.154 -26.260  -7.034  1.00  0.370          C  
ATOM  17806  H   VAL B1155     -18.767 -23.522  -6.203  1.00  0.320          H  
ATOM  17807  HA  VAL B1155     -20.156 -24.327  -8.545  1.00  0.310          H  
ATOM  17808  HB  VAL B1155     -20.486 -25.242  -5.661  1.00  0.440          H  
ATOM  17809 1HG1 VAL B1155     -21.657 -27.214  -6.546  1.00  0.440          H  
ATOM  17810 2HG1 VAL B1155     -22.577 -25.735  -6.885  1.00  0.440          H  
ATOM  17811 3HG1 VAL B1155     -21.639 -26.500  -8.155  1.00  0.440          H  
ATOM  17812 1HG2 VAL B1155     -19.178 -27.197  -6.474  1.00  0.440          H  
ATOM  17813 2HG2 VAL B1155     -19.105 -26.474  -8.100  1.00  0.440          H  
ATOM  17814 3HG2 VAL B1155     -18.280 -25.691  -6.745  1.00  0.440          H  
ATOM  17815  N   ALA B1156     -21.969 -22.751  -6.304  1.00  0.280          N  
ATOM  17816  CA  ALA B1156     -23.193 -22.019  -6.048  1.00  0.290          C  
ATOM  17817  C   ALA B1156     -23.471 -20.952  -7.111  1.00  0.280          C  
ATOM  17818  O   ALA B1156     -24.623 -20.561  -7.304  1.00  0.310          O  
ATOM  17819  CB  ALA B1156     -23.103 -21.359  -4.686  1.00  0.400          C  
ATOM  17820  H   ALA B1156     -21.269 -22.799  -5.559  1.00  0.340          H  
ATOM  17821  HA  ALA B1156     -24.020 -22.728  -6.053  1.00  0.350          H  
ATOM  17822 1HB  ALA B1156     -24.033 -20.832  -4.477  1.00  0.480          H  
ATOM  17823 2HB  ALA B1156     -22.931 -22.123  -3.927  1.00  0.480          H  
ATOM  17824 3HB  ALA B1156     -22.270 -20.653  -4.684  1.00  0.480          H  
ATOM  17825  N   GLN B1157     -22.431 -20.424  -7.767  1.00  0.290          N  
ATOM  17826  CA  GLN B1157     -22.640 -19.406  -8.774  1.00  0.290          C  
ATOM  17827  C   GLN B1157     -23.027 -20.141 -10.050  1.00  0.270          C  
ATOM  17828  O   GLN B1157     -23.986 -19.767 -10.731  1.00  0.260          O  
ATOM  17829  CB  GLN B1157     -21.356 -18.587  -8.972  1.00  0.410          C  
ATOM  17830  CG  GLN B1157     -20.970 -17.772  -7.741  1.00  0.410          C  
ATOM  17831  CD  GLN B1157     -19.621 -17.043  -7.850  1.00  0.410          C  
ATOM  17832  OE1 GLN B1157     -19.392 -16.158  -8.690  1.00  0.410          O  
ATOM  17833  NE2 GLN B1157     -18.705 -17.431  -6.983  1.00  0.410          N  
ATOM  17834  H   GLN B1157     -21.489 -20.784  -7.633  1.00  0.350          H  
ATOM  17835  HA  GLN B1157     -23.459 -18.753  -8.473  1.00  0.350          H  
ATOM  17836 1HB  GLN B1157     -20.528 -19.251  -9.214  1.00  0.490          H  
ATOM  17837 2HB  GLN B1157     -21.486 -17.903  -9.808  1.00  0.490          H  
ATOM  17838 1HG  GLN B1157     -21.742 -17.033  -7.559  1.00  0.490          H  
ATOM  17839 2HG  GLN B1157     -20.909 -18.454  -6.889  1.00  0.490          H  
ATOM  17840 1HE2 GLN B1157     -17.796 -17.018  -6.980  1.00  0.490          H  
ATOM  17841 2HE2 GLN B1157     -18.927 -18.163  -6.301  1.00  0.490          H  
ATOM  17842  N   ALA B1158     -22.319 -21.256 -10.316  1.00  0.270          N  
ATOM  17843  CA  ALA B1158     -22.538 -22.098 -11.497  1.00  0.260          C  
ATOM  17844  C   ALA B1158     -23.955 -22.628 -11.521  1.00  0.240          C  
ATOM  17845  O   ALA B1158     -24.568 -22.689 -12.584  1.00  0.230          O  
ATOM  17846  CB  ALA B1158     -21.579 -23.264 -11.533  1.00  0.370          C  
ATOM  17847  H   ALA B1158     -21.539 -21.483  -9.692  1.00  0.320          H  
ATOM  17848  HA  ALA B1158     -22.385 -21.481 -12.381  1.00  0.310          H  
ATOM  17849 1HB  ALA B1158     -21.758 -23.858 -12.430  1.00  0.440          H  
ATOM  17850 2HB  ALA B1158     -20.568 -22.903 -11.538  1.00  0.440          H  
ATOM  17851 3HB  ALA B1158     -21.740 -23.867 -10.660  1.00  0.440          H  
ATOM  17852  N   GLU B1159     -24.524 -22.886 -10.337  1.00  0.250          N  
ATOM  17853  CA  GLU B1159     -25.877 -23.415 -10.221  1.00  0.260          C  
ATOM  17854  C   GLU B1159     -26.881 -22.562 -10.968  1.00  0.280          C  
ATOM  17855  O   GLU B1159     -27.853 -23.091 -11.498  1.00  0.290          O  
ATOM  17856  CB  GLU B1159     -26.313 -23.565  -8.756  1.00  0.360          C  
ATOM  17857  CG  GLU B1159     -25.659 -24.729  -7.988  1.00  0.360          C  
ATOM  17858  CD  GLU B1159     -26.059 -24.772  -6.521  1.00  0.360          C  
ATOM  17859  OE1 GLU B1159     -26.708 -23.858  -6.078  1.00  0.360          O  
ATOM  17860  OE2 GLU B1159     -25.724 -25.718  -5.849  1.00  0.360          O  
ATOM  17861  H   GLU B1159     -23.934 -22.821  -9.500  1.00  0.300          H  
ATOM  17862  HA  GLU B1159     -25.891 -24.395 -10.657  1.00  0.310          H  
ATOM  17863 1HB  GLU B1159     -26.080 -22.644  -8.220  1.00  0.430          H  
ATOM  17864 2HB  GLU B1159     -27.393 -23.702  -8.715  1.00  0.430          H  
ATOM  17865 1HG  GLU B1159     -25.963 -25.661  -8.460  1.00  0.430          H  
ATOM  17866 2HG  GLU B1159     -24.590 -24.658  -8.067  1.00  0.430          H  
ATOM  17867  N   ALA B1160     -26.643 -21.259 -11.090  1.00  0.290          N  
ATOM  17868  CA  ALA B1160     -27.559 -20.359 -11.772  1.00  0.340          C  
ATOM  17869  C   ALA B1160     -27.810 -20.774 -13.218  1.00  0.300          C  
ATOM  17870  O   ALA B1160     -28.859 -20.462 -13.787  1.00  0.320          O  
ATOM  17871  CB  ALA B1160     -26.982 -18.961 -11.785  1.00  0.460          C  
ATOM  17872  H   ALA B1160     -25.786 -20.846 -10.705  1.00  0.350          H  
ATOM  17873  HA  ALA B1160     -28.508 -20.370 -11.241  1.00  0.410          H  
ATOM  17874 1HB  ALA B1160     -27.664 -18.309 -12.286  1.00  0.550          H  
ATOM  17875 2HB  ALA B1160     -26.818 -18.618 -10.767  1.00  0.550          H  
ATOM  17876 3HB  ALA B1160     -26.033 -18.965 -12.320  1.00  0.550          H  
ATOM  17877  N   ARG B1161     -26.819 -21.425 -13.825  1.00  0.250          N  
ATOM  17878  CA  ARG B1161     -26.843 -21.823 -15.218  1.00  0.220          C  
ATOM  17879  C   ARG B1161     -27.126 -23.305 -15.435  1.00  0.190          C  
ATOM  17880  O   ARG B1161     -27.053 -23.770 -16.575  1.00  0.180          O  
ATOM  17881  CB  ARG B1161     -25.480 -21.532 -15.828  1.00  0.320          C  
ATOM  17882  CG  ARG B1161     -25.082 -20.072 -15.859  1.00  0.320          C  
ATOM  17883  CD  ARG B1161     -23.668 -19.895 -16.294  1.00  0.320          C  
ATOM  17884  NE  ARG B1161     -23.452 -20.235 -17.705  1.00  0.320          N  
ATOM  17885  CZ  ARG B1161     -22.251 -20.423 -18.290  1.00  0.320          C  
ATOM  17886  NH1 ARG B1161     -21.109 -20.334 -17.628  1.00  0.320          N  
ATOM  17887  NH2 ARG B1161     -22.252 -20.699 -19.552  1.00  0.320          N  
ATOM  17888  H   ARG B1161     -26.003 -21.700 -13.273  1.00  0.300          H  
ATOM  17889  HA  ARG B1161     -27.607 -21.239 -15.728  1.00  0.260          H  
ATOM  17890 1HB  ARG B1161     -24.719 -22.071 -15.261  1.00  0.380          H  
ATOM  17891 2HB  ARG B1161     -25.449 -21.907 -16.852  1.00  0.380          H  
ATOM  17892 1HG  ARG B1161     -25.725 -19.541 -16.562  1.00  0.380          H  
ATOM  17893 2HG  ARG B1161     -25.196 -19.638 -14.865  1.00  0.380          H  
ATOM  17894 1HD  ARG B1161     -23.378 -18.856 -16.144  1.00  0.380          H  
ATOM  17895 2HD  ARG B1161     -23.035 -20.540 -15.685  1.00  0.380          H  
ATOM  17896  HE  ARG B1161     -24.277 -20.338 -18.340  1.00  0.380          H  
ATOM  17897 1HH1 ARG B1161     -21.099 -20.116 -16.646  1.00  0.380          H  
ATOM  17898 2HH1 ARG B1161     -20.212 -20.520 -18.124  1.00  0.380          H  
ATOM  17899 1HH2 ARG B1161     -23.177 -20.757 -20.015  1.00  0.380          H  
ATOM  17900 2HH2 ARG B1161     -21.380 -20.829 -20.056  1.00  0.380          H  
ATOM  17901  N   LEU B1162     -27.413 -24.057 -14.382  1.00  0.220          N  
ATOM  17902  CA  LEU B1162     -27.574 -25.486 -14.585  1.00  0.260          C  
ATOM  17903  C   LEU B1162     -29.033 -25.845 -14.882  1.00  0.240          C  
ATOM  17904  O   LEU B1162     -29.935 -25.083 -14.541  1.00  0.240          O  
ATOM  17905  CB  LEU B1162     -27.014 -26.251 -13.378  1.00  0.350          C  
ATOM  17906  CG  LEU B1162     -25.508 -26.005 -13.071  1.00  0.350          C  
ATOM  17907  CD1 LEU B1162     -25.135 -26.776 -11.901  1.00  0.350          C  
ATOM  17908  CD2 LEU B1162     -24.632 -26.409 -14.193  1.00  0.350          C  
ATOM  17909  H   LEU B1162     -27.515 -23.641 -13.451  1.00  0.260          H  
ATOM  17910  HA  LEU B1162     -26.973 -25.733 -15.436  1.00  0.310          H  
ATOM  17911 1HB  LEU B1162     -27.558 -25.921 -12.498  1.00  0.420          H  
ATOM  17912 2HB  LEU B1162     -27.171 -27.313 -13.498  1.00  0.420          H  
ATOM  17913  HG  LEU B1162     -25.364 -24.964 -12.864  1.00  0.420          H  
ATOM  17914 1HD1 LEU B1162     -24.093 -26.588 -11.665  1.00  0.420          H  
ATOM  17915 2HD1 LEU B1162     -25.750 -26.515 -11.055  1.00  0.420          H  
ATOM  17916 3HD1 LEU B1162     -25.273 -27.822 -12.141  1.00  0.420          H  
ATOM  17917 1HD2 LEU B1162     -23.589 -26.235 -13.919  1.00  0.420          H  
ATOM  17918 2HD2 LEU B1162     -24.794 -27.455 -14.368  1.00  0.420          H  
ATOM  17919 3HD2 LEU B1162     -24.853 -25.848 -15.094  1.00  0.420          H  
ATOM  17920  N   PRO B1163     -29.303 -26.959 -15.598  1.00  0.240          N  
ATOM  17921  CA  PRO B1163     -30.632 -27.451 -15.934  1.00  0.250          C  
ATOM  17922  C   PRO B1163     -31.471 -27.758 -14.706  1.00  0.240          C  
ATOM  17923  O   PRO B1163     -30.957 -28.289 -13.721  1.00  0.240          O  
ATOM  17924  CB  PRO B1163     -30.319 -28.766 -16.671  1.00  0.380          C  
ATOM  17925  CG  PRO B1163     -28.924 -28.603 -17.199  1.00  0.380          C  
ATOM  17926  CD  PRO B1163     -28.200 -27.792 -16.179  1.00  0.380          C  
ATOM  17927  HA  PRO B1163     -31.142 -26.728 -16.584  1.00  0.300          H  
ATOM  17928 1HB  PRO B1163     -30.431 -29.607 -15.993  1.00  0.450          H  
ATOM  17929 2HB  PRO B1163     -31.051 -28.922 -17.481  1.00  0.450          H  
ATOM  17930 1HG  PRO B1163     -28.446 -29.575 -17.331  1.00  0.450          H  
ATOM  17931 2HG  PRO B1163     -28.951 -28.125 -18.186  1.00  0.450          H  
ATOM  17932 1HD  PRO B1163     -27.743 -28.442 -15.426  1.00  0.450          H  
ATOM  17933 2HD  PRO B1163     -27.461 -27.219 -16.748  1.00  0.450          H  
ATOM  17934  N   GLU B1164     -32.785 -27.541 -14.804  1.00  0.250          N  
ATOM  17935  CA  GLU B1164     -33.702 -27.864 -13.704  1.00  0.250          C  
ATOM  17936  C   GLU B1164     -33.619 -29.351 -13.370  1.00  0.230          C  
ATOM  17937  O   GLU B1164     -33.674 -29.762 -12.208  1.00  0.240          O  
ATOM  17938  CB  GLU B1164     -35.135 -27.497 -14.090  1.00  0.350          C  
ATOM  17939  CG  GLU B1164     -35.361 -26.000 -14.308  1.00  0.350          C  
ATOM  17940  CD  GLU B1164     -34.952 -25.536 -15.691  1.00  0.350          C  
ATOM  17941  OE1 GLU B1164     -34.478 -26.355 -16.460  1.00  0.350          O  
ATOM  17942  OE2 GLU B1164     -35.101 -24.376 -15.976  1.00  0.350          O  
ATOM  17943  H   GLU B1164     -33.173 -27.104 -15.647  1.00  0.300          H  
ATOM  17944  HA  GLU B1164     -33.412 -27.286 -12.827  1.00  0.300          H  
ATOM  17945 1HB  GLU B1164     -35.416 -28.025 -15.002  1.00  0.420          H  
ATOM  17946 2HB  GLU B1164     -35.814 -27.825 -13.304  1.00  0.420          H  
ATOM  17947 1HG  GLU B1164     -36.418 -25.777 -14.157  1.00  0.420          H  
ATOM  17948 2HG  GLU B1164     -34.791 -25.449 -13.561  1.00  0.420          H  
ATOM  17949  N   ASP B1165     -33.397 -30.161 -14.403  1.00  0.210          N  
ATOM  17950  CA  ASP B1165     -33.263 -31.613 -14.316  1.00  0.210          C  
ATOM  17951  C   ASP B1165     -32.089 -32.062 -13.449  1.00  0.230          C  
ATOM  17952  O   ASP B1165     -32.018 -33.227 -13.066  1.00  0.290          O  
ATOM  17953  CB  ASP B1165     -33.106 -32.211 -15.715  1.00  0.290          C  
ATOM  17954  CG  ASP B1165     -34.405 -32.193 -16.547  1.00  0.290          C  
ATOM  17955  OD1 ASP B1165     -35.458 -31.978 -15.984  1.00  0.290          O  
ATOM  17956  OD2 ASP B1165     -34.334 -32.368 -17.748  1.00  0.290          O  
ATOM  17957  H   ASP B1165     -33.404 -29.741 -15.325  1.00  0.250          H  
ATOM  17958  HA  ASP B1165     -34.174 -32.012 -13.869  1.00  0.250          H  
ATOM  17959 1HB  ASP B1165     -32.341 -31.652 -16.252  1.00  0.350          H  
ATOM  17960 2HB  ASP B1165     -32.759 -33.240 -15.631  1.00  0.350          H  
ATOM  17961  N   VAL B1166     -31.142 -31.159 -13.218  1.00  0.230          N  
ATOM  17962  CA  VAL B1166     -29.956 -31.401 -12.421  1.00  0.250          C  
ATOM  17963  C   VAL B1166     -30.120 -30.722 -11.066  1.00  0.250          C  
ATOM  17964  O   VAL B1166     -29.894 -31.320 -10.006  1.00  0.250          O  
ATOM  17965  CB  VAL B1166     -28.726 -30.834 -13.155  1.00  0.340          C  
ATOM  17966  CG1 VAL B1166     -27.435 -30.995 -12.317  1.00  0.340          C  
ATOM  17967  CG2 VAL B1166     -28.617 -31.545 -14.452  1.00  0.340          C  
ATOM  17968  H   VAL B1166     -31.271 -30.214 -13.571  1.00  0.280          H  
ATOM  17969  HA  VAL B1166     -29.842 -32.470 -12.272  1.00  0.300          H  
ATOM  17970  HB  VAL B1166     -28.875 -29.769 -13.334  1.00  0.410          H  
ATOM  17971 1HG1 VAL B1166     -26.590 -30.584 -12.869  1.00  0.410          H  
ATOM  17972 2HG1 VAL B1166     -27.533 -30.467 -11.370  1.00  0.410          H  
ATOM  17973 3HG1 VAL B1166     -27.264 -32.058 -12.124  1.00  0.410          H  
ATOM  17974 1HG2 VAL B1166     -27.793 -31.169 -15.012  1.00  0.410          H  
ATOM  17975 2HG2 VAL B1166     -28.474 -32.580 -14.235  1.00  0.410          H  
ATOM  17976 3HG2 VAL B1166     -29.517 -31.423 -15.030  1.00  0.410          H  
ATOM  17977  N   ARG B1167     -30.500 -29.447 -11.097  1.00  0.250          N  
ATOM  17978  CA  ARG B1167     -30.612 -28.656  -9.884  1.00  0.240          C  
ATOM  17979  C   ARG B1167     -31.589 -29.251  -8.886  1.00  0.220          C  
ATOM  17980  O   ARG B1167     -31.336 -29.197  -7.687  1.00  0.240          O  
ATOM  17981  CB  ARG B1167     -31.035 -27.238 -10.203  1.00  0.340          C  
ATOM  17982  CG  ARG B1167     -29.982 -26.417 -10.910  1.00  0.340          C  
ATOM  17983  CD  ARG B1167     -30.427 -25.038 -11.165  1.00  0.340          C  
ATOM  17984  NE  ARG B1167     -30.570 -24.268  -9.909  1.00  0.340          N  
ATOM  17985  CZ  ARG B1167     -30.921 -22.960  -9.814  1.00  0.340          C  
ATOM  17986  NH1 ARG B1167     -31.138 -22.231 -10.891  1.00  0.340          N  
ATOM  17987  NH2 ARG B1167     -31.039 -22.408  -8.617  1.00  0.340          N  
ATOM  17988  H   ARG B1167     -30.689 -29.007 -11.999  1.00  0.300          H  
ATOM  17989  HA  ARG B1167     -29.629 -28.618  -9.418  1.00  0.290          H  
ATOM  17990 1HB  ARG B1167     -31.909 -27.269 -10.851  1.00  0.410          H  
ATOM  17991 2HB  ARG B1167     -31.323 -26.728  -9.288  1.00  0.410          H  
ATOM  17992 1HG  ARG B1167     -29.075 -26.376 -10.305  1.00  0.410          H  
ATOM  17993 2HG  ARG B1167     -29.755 -26.876 -11.871  1.00  0.410          H  
ATOM  17994 1HD  ARG B1167     -29.716 -24.546 -11.809  1.00  0.410          H  
ATOM  17995 2HD  ARG B1167     -31.394 -25.067 -11.666  1.00  0.410          H  
ATOM  17996  HE  ARG B1167     -30.410 -24.765  -9.042  1.00  0.410          H  
ATOM  17997 1HH1 ARG B1167     -31.018 -22.631 -11.814  1.00  0.410          H  
ATOM  17998 2HH1 ARG B1167     -31.392 -21.260 -10.803  1.00  0.410          H  
ATOM  17999 1HH2 ARG B1167     -30.868 -22.961  -7.787  1.00  0.410          H  
ATOM  18000 2HH2 ARG B1167     -31.295 -21.438  -8.529  1.00  0.410          H  
ATOM  18001  N   ARG B1168     -32.673 -29.864  -9.375  1.00  0.210          N  
ATOM  18002  CA  ARG B1168     -33.696 -30.457  -8.517  1.00  0.200          C  
ATOM  18003  C   ARG B1168     -33.263 -31.753  -7.841  1.00  0.210          C  
ATOM  18004  O   ARG B1168     -33.982 -32.261  -6.970  1.00  0.260          O  
ATOM  18005  CB  ARG B1168     -34.970 -30.726  -9.298  1.00  0.280          C  
ATOM  18006  CG  ARG B1168     -35.710 -29.482  -9.763  1.00  0.280          C  
ATOM  18007  CD  ARG B1168     -36.907 -29.820 -10.574  1.00  0.280          C  
ATOM  18008  NE  ARG B1168     -36.587 -30.434 -11.877  1.00  0.280          N  
ATOM  18009  CZ  ARG B1168     -37.519 -31.019 -12.680  1.00  0.280          C  
ATOM  18010  NH1 ARG B1168     -38.781 -31.071 -12.274  1.00  0.280          N  
ATOM  18011  NH2 ARG B1168     -37.208 -31.542 -13.864  1.00  0.280          N  
ATOM  18012  H   ARG B1168     -32.830 -29.871 -10.387  1.00  0.250          H  
ATOM  18013  HA  ARG B1168     -33.937 -29.731  -7.738  1.00  0.240          H  
ATOM  18014 1HB  ARG B1168     -34.724 -31.317 -10.181  1.00  0.340          H  
ATOM  18015 2HB  ARG B1168     -35.653 -31.314  -8.690  1.00  0.340          H  
ATOM  18016 1HG  ARG B1168     -36.043 -28.928  -8.886  1.00  0.340          H  
ATOM  18017 2HG  ARG B1168     -35.052 -28.850 -10.352  1.00  0.340          H  
ATOM  18018 1HD  ARG B1168     -37.519 -30.516 -10.006  1.00  0.340          H  
ATOM  18019 2HD  ARG B1168     -37.471 -28.905 -10.760  1.00  0.340          H  
ATOM  18020  HE  ARG B1168     -35.611 -30.397 -12.199  1.00  0.340          H  
ATOM  18021 1HH1 ARG B1168     -39.046 -30.689 -11.381  1.00  0.340          H  
ATOM  18022 2HH1 ARG B1168     -39.487 -31.503 -12.851  1.00  0.340          H  
ATOM  18023 1HH2 ARG B1168     -36.257 -31.536 -14.258  1.00  0.340          H  
ATOM  18024 2HH2 ARG B1168     -37.923 -31.965 -14.431  1.00  0.340          H  
ATOM  18025  N   LEU B1169     -32.134 -32.317  -8.265  1.00  0.200          N  
ATOM  18026  CA  LEU B1169     -31.653 -33.547  -7.683  1.00  0.220          C  
ATOM  18027  C   LEU B1169     -30.605 -33.170  -6.667  1.00  0.260          C  
ATOM  18028  O   LEU B1169     -30.423 -33.841  -5.645  1.00  0.370          O  
ATOM  18029  CB  LEU B1169     -31.123 -34.439  -8.775  1.00  0.300          C  
ATOM  18030  CG  LEU B1169     -32.158 -34.707  -9.862  1.00  0.300          C  
ATOM  18031  CD1 LEU B1169     -31.550 -35.565 -10.874  1.00  0.300          C  
ATOM  18032  CD2 LEU B1169     -33.449 -35.301  -9.288  1.00  0.300          C  
ATOM  18033  H   LEU B1169     -31.569 -31.863  -8.981  1.00  0.240          H  
ATOM  18034  HA  LEU B1169     -32.439 -34.045  -7.158  1.00  0.260          H  
ATOM  18035 1HB  LEU B1169     -30.257 -33.953  -9.239  1.00  0.360          H  
ATOM  18036 2HB  LEU B1169     -30.806 -35.392  -8.349  1.00  0.360          H  
ATOM  18037  HG  LEU B1169     -32.402 -33.764 -10.356  1.00  0.360          H  
ATOM  18038 1HD1 LEU B1169     -32.264 -35.708 -11.659  1.00  0.360          H  
ATOM  18039 2HD1 LEU B1169     -30.662 -35.078 -11.271  1.00  0.360          H  
ATOM  18040 3HD1 LEU B1169     -31.278 -36.522 -10.441  1.00  0.360          H  
ATOM  18041 1HD2 LEU B1169     -34.137 -35.436 -10.091  1.00  0.360          H  
ATOM  18042 2HD2 LEU B1169     -33.242 -36.257  -8.803  1.00  0.360          H  
ATOM  18043 3HD2 LEU B1169     -33.905 -34.632  -8.583  1.00  0.360          H  
ATOM  18044  N   GLY B1170     -29.953 -32.049  -6.945  1.00  0.250          N  
ATOM  18045  CA  GLY B1170     -28.941 -31.478  -6.095  1.00  0.260          C  
ATOM  18046  C   GLY B1170     -27.537 -31.835  -6.524  1.00  0.230          C  
ATOM  18047  O   GLY B1170     -27.302 -32.824  -7.225  1.00  0.250          O  
ATOM  18048  H   GLY B1170     -30.134 -31.597  -7.841  1.00  0.300          H  
ATOM  18049 1HA  GLY B1170     -29.056 -30.393  -6.102  1.00  0.310          H  
ATOM  18050 2HA  GLY B1170     -29.103 -31.804  -5.069  1.00  0.310          H  
ATOM  18051  N   ILE B1171     -26.604 -30.981  -6.125  1.00  0.220          N  
ATOM  18052  CA  ILE B1171     -25.194 -31.165  -6.410  1.00  0.220          C  
ATOM  18053  C   ILE B1171     -24.487 -31.270  -5.082  1.00  0.220          C  
ATOM  18054  O   ILE B1171     -24.682 -30.434  -4.201  1.00  0.280          O  
ATOM  18055  CB  ILE B1171     -24.623 -30.033  -7.280  1.00  0.310          C  
ATOM  18056  CG1 ILE B1171     -25.406 -30.039  -8.594  1.00  0.310          C  
ATOM  18057  CG2 ILE B1171     -23.084 -30.208  -7.502  1.00  0.310          C  
ATOM  18058  CD1 ILE B1171     -25.106 -28.949  -9.507  1.00  0.310          C  
ATOM  18059  H   ILE B1171     -26.887 -30.185  -5.569  1.00  0.260          H  
ATOM  18060  HA  ILE B1171     -25.056 -32.104  -6.943  1.00  0.260          H  
ATOM  18061  HB  ILE B1171     -24.807 -29.075  -6.788  1.00  0.370          H  
ATOM  18062 1HG1 ILE B1171     -25.246 -30.980  -9.087  1.00  0.370          H  
ATOM  18063 2HG1 ILE B1171     -26.463 -29.959  -8.362  1.00  0.370          H  
ATOM  18064 1HG2 ILE B1171     -22.691 -29.401  -8.108  1.00  0.370          H  
ATOM  18065 2HG2 ILE B1171     -22.573 -30.195  -6.538  1.00  0.370          H  
ATOM  18066 3HG2 ILE B1171     -22.890 -31.152  -7.996  1.00  0.370          H  
ATOM  18067 1HD1 ILE B1171     -25.748 -29.070 -10.365  1.00  0.370          H  
ATOM  18068 2HD1 ILE B1171     -25.312 -27.994  -9.018  1.00  0.370          H  
ATOM  18069 3HD1 ILE B1171     -24.072 -28.980  -9.822  1.00  0.370          H  
ATOM  18070  N   THR B1172     -23.706 -32.316  -4.930  1.00  0.210          N  
ATOM  18071  CA  THR B1172     -23.018 -32.578  -3.681  1.00  0.220          C  
ATOM  18072  C   THR B1172     -21.529 -32.277  -3.721  1.00  0.220          C  
ATOM  18073  O   THR B1172     -20.809 -32.771  -4.586  1.00  0.230          O  
ATOM  18074  CB  THR B1172     -23.252 -34.053  -3.259  1.00  0.300          C  
ATOM  18075  OG1 THR B1172     -24.652 -34.278  -3.026  1.00  0.300          O  
ATOM  18076  CG2 THR B1172     -22.468 -34.439  -2.059  1.00  0.300          C  
ATOM  18077  H   THR B1172     -23.589 -32.943  -5.730  1.00  0.250          H  
ATOM  18078  HA  THR B1172     -23.458 -31.942  -2.916  1.00  0.260          H  
ATOM  18079  HB  THR B1172     -22.942 -34.696  -4.081  1.00  0.360          H  
ATOM  18080  HG1 THR B1172     -24.972 -33.635  -2.353  1.00  0.360          H  
ATOM  18081 1HG2 THR B1172     -22.659 -35.485  -1.824  1.00  0.360          H  
ATOM  18082 2HG2 THR B1172     -21.418 -34.311  -2.277  1.00  0.360          H  
ATOM  18083 3HG2 THR B1172     -22.756 -33.818  -1.212  1.00  0.360          H  
ATOM  18084  N   THR B1173     -21.057 -31.479  -2.758  1.00  0.210          N  
ATOM  18085  CA  THR B1173     -19.637 -31.137  -2.664  1.00  0.230          C  
ATOM  18086  C   THR B1173     -19.078 -31.744  -1.375  1.00  0.230          C  
ATOM  18087  O   THR B1173     -19.535 -31.401  -0.282  1.00  0.250          O  
ATOM  18088  CB  THR B1173     -19.451 -29.600  -2.693  1.00  0.310          C  
ATOM  18089  OG1 THR B1173     -19.986 -29.088  -3.922  1.00  0.310          O  
ATOM  18090  CG2 THR B1173     -17.964 -29.209  -2.607  1.00  0.310          C  
ATOM  18091  H   THR B1173     -21.704 -31.091  -2.087  1.00  0.250          H  
ATOM  18092  HA  THR B1173     -19.117 -31.556  -3.509  1.00  0.280          H  
ATOM  18093  HB  THR B1173     -19.994 -29.156  -1.858  1.00  0.380          H  
ATOM  18094  HG1 THR B1173     -20.269 -28.168  -3.778  1.00  0.380          H  
ATOM  18095 1HG2 THR B1173     -17.869 -28.122  -2.640  1.00  0.380          H  
ATOM  18096 2HG2 THR B1173     -17.544 -29.577  -1.684  1.00  0.380          H  
ATOM  18097 3HG2 THR B1173     -17.427 -29.643  -3.441  1.00  0.380          H  
ATOM  18098  N   GLN B1174     -18.106 -32.653  -1.498  1.00  0.230          N  
ATOM  18099  CA  GLN B1174     -17.548 -33.379  -0.347  1.00  0.200          C  
ATOM  18100  C   GLN B1174     -16.033 -33.483  -0.271  1.00  0.180          C  
ATOM  18101  O   GLN B1174     -15.313 -33.465  -1.267  1.00  0.200          O  
ATOM  18102  CB  GLN B1174     -18.166 -34.788  -0.253  1.00  0.290          C  
ATOM  18103  CG  GLN B1174     -19.639 -34.754   0.132  1.00  0.290          C  
ATOM  18104  CD  GLN B1174     -20.355 -36.106   0.164  1.00  0.290          C  
ATOM  18105  OE1 GLN B1174     -20.204 -36.986  -0.703  1.00  0.290          O  
ATOM  18106  NE2 GLN B1174     -21.188 -36.268   1.190  1.00  0.290          N  
ATOM  18107  H   GLN B1174     -17.784 -32.855  -2.450  1.00  0.280          H  
ATOM  18108  HA  GLN B1174     -17.859 -32.852   0.548  1.00  0.240          H  
ATOM  18109 1HB  GLN B1174     -18.068 -35.298  -1.215  1.00  0.350          H  
ATOM  18110 2HB  GLN B1174     -17.627 -35.386   0.493  1.00  0.350          H  
ATOM  18111 1HG  GLN B1174     -19.700 -34.335   1.133  1.00  0.350          H  
ATOM  18112 2HG  GLN B1174     -20.146 -34.115  -0.533  1.00  0.350          H  
ATOM  18113 1HE2 GLN B1174     -21.705 -37.116   1.288  1.00  0.350          H  
ATOM  18114 2HE2 GLN B1174     -21.297 -35.541   1.871  1.00  0.350          H  
ATOM  18115  N   LYS B1175     -15.561 -33.607   0.958  1.00  0.170          N  
ATOM  18116  CA  LYS B1175     -14.152 -33.802   1.255  1.00  0.190          C  
ATOM  18117  C   LYS B1175     -13.943 -35.292   1.381  1.00  0.190          C  
ATOM  18118  O   LYS B1175     -14.601 -35.917   2.215  1.00  0.210          O  
ATOM  18119  CB  LYS B1175     -13.831 -33.180   2.600  1.00  0.260          C  
ATOM  18120  CG  LYS B1175     -14.143 -31.736   2.707  1.00  0.260          C  
ATOM  18121  CD  LYS B1175     -13.937 -31.204   4.133  1.00  0.260          C  
ATOM  18122  CE  LYS B1175     -14.945 -31.813   5.123  1.00  0.260          C  
ATOM  18123  NZ  LYS B1175     -14.966 -31.093   6.413  1.00  0.260          N  
ATOM  18124  H   LYS B1175     -16.226 -33.612   1.720  1.00  0.200          H  
ATOM  18125  HA  LYS B1175     -13.526 -33.408   0.451  1.00  0.230          H  
ATOM  18126 1HB  LYS B1175     -14.338 -33.740   3.367  1.00  0.310          H  
ATOM  18127 2HB  LYS B1175     -12.772 -33.260   2.771  1.00  0.310          H  
ATOM  18128 1HG  LYS B1175     -13.476 -31.192   2.038  1.00  0.310          H  
ATOM  18129 2HG  LYS B1175     -15.164 -31.558   2.395  1.00  0.310          H  
ATOM  18130 1HD  LYS B1175     -12.932 -31.426   4.470  1.00  0.310          H  
ATOM  18131 2HD  LYS B1175     -14.073 -30.124   4.139  1.00  0.310          H  
ATOM  18132 1HE  LYS B1175     -15.942 -31.792   4.687  1.00  0.310          H  
ATOM  18133 2HE  LYS B1175     -14.664 -32.838   5.332  1.00  0.310          H  
ATOM  18134 1HZ  LYS B1175     -15.622 -31.520   7.042  1.00  0.310          H  
ATOM  18135 2HZ  LYS B1175     -14.050 -31.101   6.840  1.00  0.310          H  
ATOM  18136 3HZ  LYS B1175     -15.244 -30.111   6.280  1.00  0.310          H  
ATOM  18137  N   GLN B1176     -13.062 -35.896   0.598  1.00  0.190          N  
ATOM  18138  CA  GLN B1176     -12.958 -37.350   0.774  1.00  0.200          C  
ATOM  18139  C   GLN B1176     -11.690 -38.001   0.279  1.00  0.190          C  
ATOM  18140  O   GLN B1176     -11.118 -37.590  -0.732  1.00  0.190          O  
ATOM  18141  CB  GLN B1176     -14.116 -38.026   0.047  1.00  0.280          C  
ATOM  18142  CG  GLN B1176     -14.067 -37.839  -1.460  1.00  0.280          C  
ATOM  18143  CD  GLN B1176     -15.269 -38.351  -2.095  1.00  0.280          C  
ATOM  18144  OE1 GLN B1176     -16.257 -37.622  -2.150  1.00  0.280          O  
ATOM  18145  NE2 GLN B1176     -15.230 -39.596  -2.564  1.00  0.280          N  
ATOM  18146  H   GLN B1176     -12.502 -35.354  -0.075  1.00  0.230          H  
ATOM  18147  HA  GLN B1176     -13.040 -37.577   1.832  1.00  0.240          H  
ATOM  18148 1HB  GLN B1176     -14.086 -39.101   0.244  1.00  0.330          H  
ATOM  18149 2HB  GLN B1176     -15.074 -37.656   0.415  1.00  0.330          H  
ATOM  18150 1HG  GLN B1176     -13.979 -36.777  -1.694  1.00  0.330          H  
ATOM  18151 2HG  GLN B1176     -13.222 -38.388  -1.872  1.00  0.330          H  
ATOM  18152 1HE2 GLN B1176     -16.063 -40.013  -2.985  1.00  0.330          H  
ATOM  18153 2HE2 GLN B1176     -14.386 -40.138  -2.478  1.00  0.330          H  
ATOM  18154  N   SER B1177     -11.355 -39.120   0.913  1.00  0.190          N  
ATOM  18155  CA  SER B1177     -10.331 -40.011   0.421  1.00  0.190          C  
ATOM  18156  C   SER B1177     -10.751 -40.566  -0.939  1.00  0.200          C  
ATOM  18157  O   SER B1177     -11.938 -40.835  -1.151  1.00  0.230          O  
ATOM  18158  CB  SER B1177     -10.145 -41.182   1.363  1.00  0.270          C  
ATOM  18159  OG  SER B1177      -9.258 -42.130   0.810  1.00  0.270          O  
ATOM  18160  H   SER B1177     -11.814 -39.361   1.800  1.00  0.230          H  
ATOM  18161  HA  SER B1177      -9.413 -39.437   0.356  1.00  0.230          H  
ATOM  18162 1HB  SER B1177      -9.764 -40.829   2.324  1.00  0.320          H  
ATOM  18163 2HB  SER B1177     -11.113 -41.655   1.552  1.00  0.320          H  
ATOM  18164  HG  SER B1177      -9.278 -42.888   1.413  1.00  0.320          H  
ATOM  18165  N   PRO B1178      -9.827 -40.721  -1.904  1.00  0.200          N  
ATOM  18166  CA  PRO B1178     -10.060 -41.330  -3.200  1.00  0.250          C  
ATOM  18167  C   PRO B1178     -10.382 -42.823  -3.102  1.00  0.320          C  
ATOM  18168  O   PRO B1178     -10.894 -43.408  -4.058  1.00  0.410          O  
ATOM  18169  CB  PRO B1178      -8.735 -41.075  -3.942  1.00  0.380          C  
ATOM  18170  CG  PRO B1178      -7.691 -40.916  -2.853  1.00  0.380          C  
ATOM  18171  CD  PRO B1178      -8.425 -40.250  -1.704  1.00  0.380          C  
ATOM  18172  HA  PRO B1178     -10.886 -40.796  -3.692  1.00  0.300          H  
ATOM  18173 1HB  PRO B1178      -8.519 -41.924  -4.611  1.00  0.450          H  
ATOM  18174 2HB  PRO B1178      -8.830 -40.185  -4.577  1.00  0.450          H  
ATOM  18175 1HG  PRO B1178      -7.273 -41.896  -2.576  1.00  0.450          H  
ATOM  18176 2HG  PRO B1178      -6.847 -40.313  -3.223  1.00  0.450          H  
ATOM  18177 1HD  PRO B1178      -7.990 -40.639  -0.773  1.00  0.450          H  
ATOM  18178 2HD  PRO B1178      -8.369 -39.148  -1.774  1.00  0.450          H  
ATOM  18179  N   THR B1179     -10.056 -43.454  -1.967  1.00  0.320          N  
ATOM  18180  CA  THR B1179     -10.296 -44.876  -1.859  1.00  0.420          C  
ATOM  18181  C   THR B1179     -11.139 -45.225  -0.665  1.00  0.230          C  
ATOM  18182  O   THR B1179     -11.256 -44.470   0.302  1.00  0.280          O  
ATOM  18183  CB  THR B1179      -8.986 -45.659  -1.796  1.00  0.550          C  
ATOM  18184  OG1 THR B1179      -8.270 -45.318  -0.599  1.00  0.550          O  
ATOM  18185  CG2 THR B1179      -8.156 -45.293  -3.002  1.00  0.550          C  
ATOM  18186  H   THR B1179      -9.651 -42.966  -1.169  1.00  0.380          H  
ATOM  18187  HA  THR B1179     -10.839 -45.204  -2.744  1.00  0.500          H  
ATOM  18188  HB  THR B1179      -9.197 -46.728  -1.798  1.00  0.660          H  
ATOM  18189  HG1 THR B1179      -7.620 -45.999  -0.408  1.00  0.660          H  
ATOM  18190 1HG2 THR B1179      -7.261 -45.830  -2.975  1.00  0.660          H  
ATOM  18191 2HG2 THR B1179      -8.702 -45.544  -3.910  1.00  0.660          H  
ATOM  18192 3HG2 THR B1179      -7.933 -44.237  -3.000  1.00  0.660          H  
ATOM  18193  N   LEU B1180     -11.736 -46.394  -0.758  1.00  0.300          N  
ATOM  18194  CA  LEU B1180     -12.624 -46.906   0.256  1.00  0.250          C  
ATOM  18195  C   LEU B1180     -11.914 -47.260   1.554  1.00  0.280          C  
ATOM  18196  O   LEU B1180     -10.881 -47.950   1.544  1.00  0.330          O  
ATOM  18197  CB  LEU B1180     -13.331 -48.126  -0.333  1.00  0.370          C  
ATOM  18198  CG  LEU B1180     -14.450 -48.696   0.453  1.00  0.370          C  
ATOM  18199  CD1 LEU B1180     -15.574 -47.775   0.497  1.00  0.370          C  
ATOM  18200  CD2 LEU B1180     -14.901 -49.898  -0.155  1.00  0.370          C  
ATOM  18201  H   LEU B1180     -11.570 -46.948  -1.583  1.00  0.360          H  
ATOM  18202  HA  LEU B1180     -13.346 -46.127   0.478  1.00  0.300          H  
ATOM  18203 1HB  LEU B1180     -13.726 -47.850  -1.308  1.00  0.440          H  
ATOM  18204 2HB  LEU B1180     -12.592 -48.916  -0.476  1.00  0.440          H  
ATOM  18205  HG  LEU B1180     -14.129 -48.891   1.467  1.00  0.440          H  
ATOM  18206 1HD1 LEU B1180     -16.326 -48.251   1.065  1.00  0.440          H  
ATOM  18207 2HD1 LEU B1180     -15.317 -46.843   0.964  1.00  0.440          H  
ATOM  18208 3HD1 LEU B1180     -15.934 -47.586  -0.505  1.00  0.440          H  
ATOM  18209 1HD2 LEU B1180     -15.695 -50.222   0.447  1.00  0.440          H  
ATOM  18210 2HD2 LEU B1180     -15.251 -49.709  -1.168  1.00  0.440          H  
ATOM  18211 3HD2 LEU B1180     -14.109 -50.625  -0.176  1.00  0.440          H  
ATOM  18212  N   THR B1181     -12.488 -46.810   2.677  1.00  0.260          N  
ATOM  18213  CA  THR B1181     -11.959 -47.088   3.994  1.00  0.280          C  
ATOM  18214  C   THR B1181     -12.512 -48.430   4.442  1.00  0.300          C  
ATOM  18215  O   THR B1181     -11.764 -49.255   4.937  1.00  0.330          O  
ATOM  18216  CB  THR B1181     -12.309 -45.951   4.987  1.00  0.380          C  
ATOM  18217  OG1 THR B1181     -11.771 -44.710   4.488  1.00  0.380          O  
ATOM  18218  CG2 THR B1181     -11.751 -46.207   6.393  1.00  0.380          C  
ATOM  18219  H   THR B1181     -13.341 -46.250   2.648  1.00  0.310          H  
ATOM  18220  HA  THR B1181     -10.875 -47.170   3.931  1.00  0.340          H  
ATOM  18221  HB  THR B1181     -13.380 -45.862   5.062  1.00  0.460          H  
ATOM  18222  HG1 THR B1181     -10.803 -44.793   4.439  1.00  0.460          H  
ATOM  18223 1HG2 THR B1181     -12.022 -45.382   7.047  1.00  0.460          H  
ATOM  18224 2HG2 THR B1181     -12.155 -47.133   6.795  1.00  0.460          H  
ATOM  18225 3HG2 THR B1181     -10.664 -46.282   6.344  1.00  0.460          H  
ATOM  18226  N   LEU B1182     -13.822 -48.639   4.286  1.00  0.300          N  
ATOM  18227  CA  LEU B1182     -14.440 -49.920   4.661  1.00  0.320          C  
ATOM  18228  C   LEU B1182     -15.749 -50.259   3.900  1.00  0.260          C  
ATOM  18229  O   LEU B1182     -16.484 -49.366   3.466  1.00  0.290          O  
ATOM  18230  CB  LEU B1182     -14.653 -50.009   6.194  1.00  0.440          C  
ATOM  18231  CG  LEU B1182     -15.731 -49.108   6.894  1.00  0.440          C  
ATOM  18232  CD1 LEU B1182     -16.098 -49.753   8.207  1.00  0.440          C  
ATOM  18233  CD2 LEU B1182     -15.170 -47.694   7.192  1.00  0.440          C  
ATOM  18234  H   LEU B1182     -14.380 -47.865   3.917  1.00  0.360          H  
ATOM  18235  HA  LEU B1182     -13.722 -50.703   4.426  1.00  0.380          H  
ATOM  18236 1HB  LEU B1182     -14.911 -51.048   6.421  1.00  0.530          H  
ATOM  18237 2HB  LEU B1182     -13.697 -49.805   6.676  1.00  0.530          H  
ATOM  18238  HG  LEU B1182     -16.621 -49.037   6.270  1.00  0.530          H  
ATOM  18239 1HD1 LEU B1182     -16.829 -49.152   8.702  1.00  0.530          H  
ATOM  18240 2HD1 LEU B1182     -16.503 -50.750   8.022  1.00  0.530          H  
ATOM  18241 3HD1 LEU B1182     -15.208 -49.833   8.839  1.00  0.530          H  
ATOM  18242 1HD2 LEU B1182     -15.928 -47.101   7.702  1.00  0.530          H  
ATOM  18243 2HD2 LEU B1182     -14.291 -47.776   7.832  1.00  0.530          H  
ATOM  18244 3HD2 LEU B1182     -14.897 -47.202   6.275  1.00  0.530          H  
ATOM  18245  N   VAL B1183     -16.041 -51.567   3.760  1.00  0.250          N  
ATOM  18246  CA  VAL B1183     -17.319 -52.029   3.183  1.00  0.300          C  
ATOM  18247  C   VAL B1183     -18.180 -52.668   4.255  1.00  0.240          C  
ATOM  18248  O   VAL B1183     -17.806 -53.680   4.851  1.00  0.220          O  
ATOM  18249  CB  VAL B1183     -17.195 -53.140   2.081  1.00  0.400          C  
ATOM  18250  CG1 VAL B1183     -18.569 -53.568   1.631  1.00  0.400          C  
ATOM  18251  CG2 VAL B1183     -16.492 -52.684   0.849  1.00  0.400          C  
ATOM  18252  H   VAL B1183     -15.373 -52.248   4.137  1.00  0.300          H  
ATOM  18253  HA  VAL B1183     -17.855 -51.172   2.773  1.00  0.360          H  
ATOM  18254  HB  VAL B1183     -16.700 -53.996   2.516  1.00  0.480          H  
ATOM  18255 1HG1 VAL B1183     -18.459 -54.353   0.892  1.00  0.480          H  
ATOM  18256 2HG1 VAL B1183     -19.144 -53.943   2.455  1.00  0.480          H  
ATOM  18257 3HG1 VAL B1183     -19.091 -52.738   1.198  1.00  0.480          H  
ATOM  18258 1HG2 VAL B1183     -16.447 -53.499   0.126  1.00  0.480          H  
ATOM  18259 2HG2 VAL B1183     -17.054 -51.869   0.427  1.00  0.480          H  
ATOM  18260 3HG2 VAL B1183     -15.502 -52.374   1.084  1.00  0.480          H  
ATOM  18261  N   VAL B1184     -19.375 -52.130   4.426  1.00  0.240          N  
ATOM  18262  CA  VAL B1184     -20.332 -52.662   5.376  1.00  0.210          C  
ATOM  18263  C   VAL B1184     -21.453 -53.390   4.622  1.00  0.210          C  
ATOM  18264  O   VAL B1184     -22.179 -52.788   3.831  1.00  0.190          O  
ATOM  18265  CB  VAL B1184     -20.929 -51.493   6.209  1.00  0.310          C  
ATOM  18266  CG1 VAL B1184     -21.988 -51.994   7.218  1.00  0.310          C  
ATOM  18267  CG2 VAL B1184     -19.795 -50.754   6.931  1.00  0.310          C  
ATOM  18268  H   VAL B1184     -19.611 -51.287   3.893  1.00  0.290          H  
ATOM  18269  HA  VAL B1184     -19.831 -53.370   6.039  1.00  0.250          H  
ATOM  18270  HB  VAL B1184     -21.419 -50.808   5.541  1.00  0.370          H  
ATOM  18271 1HG1 VAL B1184     -22.390 -51.142   7.765  1.00  0.370          H  
ATOM  18272 2HG1 VAL B1184     -22.801 -52.494   6.687  1.00  0.370          H  
ATOM  18273 3HG1 VAL B1184     -21.529 -52.693   7.918  1.00  0.370          H  
ATOM  18274 1HG2 VAL B1184     -20.209 -49.918   7.494  1.00  0.370          H  
ATOM  18275 2HG2 VAL B1184     -19.291 -51.439   7.610  1.00  0.370          H  
ATOM  18276 3HG2 VAL B1184     -19.075 -50.374   6.201  1.00  0.370          H  
ATOM  18277  N   HIS B1185     -21.617 -54.683   4.866  1.00  0.240          N  
ATOM  18278  CA  HIS B1185     -22.673 -55.443   4.191  1.00  0.270          C  
ATOM  18279  C   HIS B1185     -23.847 -55.762   5.033  1.00  0.300          C  
ATOM  18280  O   HIS B1185     -23.732 -56.026   6.225  1.00  0.340          O  
ATOM  18281  CB  HIS B1185     -22.204 -56.765   3.593  1.00  0.370          C  
ATOM  18282  CG  HIS B1185     -21.662 -56.601   2.326  1.00  0.370          C  
ATOM  18283  ND1 HIS B1185     -22.437 -56.686   1.195  1.00  0.370          N  
ATOM  18284  CD2 HIS B1185     -20.455 -56.317   1.922  1.00  0.370          C  
ATOM  18285  CE1 HIS B1185     -21.704 -56.460   0.165  1.00  0.370          C  
ATOM  18286  NE2 HIS B1185     -20.500 -56.216   0.588  1.00  0.370          N  
ATOM  18287  H   HIS B1185     -21.000 -55.148   5.534  1.00  0.290          H  
ATOM  18288  HA  HIS B1185     -23.046 -54.851   3.358  1.00  0.320          H  
ATOM  18289 1HB  HIS B1185     -21.448 -57.214   4.237  1.00  0.440          H  
ATOM  18290 2HB  HIS B1185     -23.044 -57.460   3.524  1.00  0.440          H  
ATOM  18291  HD1 HIS B1185     -23.348 -57.092   1.139  1.00  0.440          H  
ATOM  18292  HD2 HIS B1185     -19.538 -56.146   2.435  1.00  0.440          H  
ATOM  18293  HE1 HIS B1185     -22.128 -56.480  -0.836  1.00  0.440          H  
ATOM  18294  N   LEU B1186     -24.979 -55.832   4.354  1.00  0.310          N  
ATOM  18295  CA  LEU B1186     -26.217 -56.279   4.940  1.00  0.370          C  
ATOM  18296  C   LEU B1186     -26.646 -57.512   4.145  1.00  0.380          C  
ATOM  18297  O   LEU B1186     -26.446 -57.624   2.927  1.00  0.390          O  
ATOM  18298  CB  LEU B1186     -27.248 -55.144   4.973  1.00  0.490          C  
ATOM  18299  CG  LEU B1186     -26.934 -53.993   6.013  1.00  0.490          C  
ATOM  18300  CD1 LEU B1186     -26.091 -52.841   5.347  1.00  0.490          C  
ATOM  18301  CD2 LEU B1186     -28.237 -53.466   6.572  1.00  0.490          C  
ATOM  18302  H   LEU B1186     -24.959 -55.565   3.368  1.00  0.370          H  
ATOM  18303  HA  LEU B1186     -26.042 -56.587   5.964  1.00  0.440          H  
ATOM  18304 1HB  LEU B1186     -27.279 -54.697   4.022  1.00  0.590          H  
ATOM  18305 2HB  LEU B1186     -28.231 -55.561   5.198  1.00  0.590          H  
ATOM  18306  HG  LEU B1186     -26.335 -54.406   6.831  1.00  0.590          H  
ATOM  18307 1HD1 LEU B1186     -25.883 -52.069   6.089  1.00  0.590          H  
ATOM  18308 2HD1 LEU B1186     -25.153 -53.217   4.965  1.00  0.590          H  
ATOM  18309 3HD1 LEU B1186     -26.653 -52.406   4.529  1.00  0.590          H  
ATOM  18310 1HD2 LEU B1186     -28.024 -52.706   7.300  1.00  0.590          H  
ATOM  18311 2HD2 LEU B1186     -28.845 -53.050   5.773  1.00  0.590          H  
ATOM  18312 3HD2 LEU B1186     -28.775 -54.278   7.051  1.00  0.590          H  
ATOM  18313  N   PHE B1187     -27.227 -58.472   4.849  1.00  0.410          N  
ATOM  18314  CA  PHE B1187     -27.545 -59.749   4.243  1.00  0.440          C  
ATOM  18315  C   PHE B1187     -28.714 -60.475   4.907  1.00  0.440          C  
ATOM  18316  O   PHE B1187     -29.034 -60.210   6.066  1.00  0.520          O  
ATOM  18317  CB  PHE B1187     -26.257 -60.558   4.288  1.00  0.600          C  
ATOM  18318  CG  PHE B1187     -26.343 -61.848   3.723  1.00  0.600          C  
ATOM  18319  CD1 PHE B1187     -26.521 -61.975   2.396  1.00  0.600          C  
ATOM  18320  CD2 PHE B1187     -26.202 -62.964   4.503  1.00  0.600          C  
ATOM  18321  CE1 PHE B1187     -26.598 -63.177   1.829  1.00  0.600          C  
ATOM  18322  CE2 PHE B1187     -26.260 -64.195   3.942  1.00  0.600          C  
ATOM  18323  CZ  PHE B1187     -26.469 -64.311   2.595  1.00  0.600          C  
ATOM  18324  H   PHE B1187     -27.352 -58.334   5.851  1.00  0.490          H  
ATOM  18325  HA  PHE B1187     -27.809 -59.569   3.202  1.00  0.530          H  
ATOM  18326 1HB  PHE B1187     -25.474 -60.015   3.755  1.00  0.720          H  
ATOM  18327 2HB  PHE B1187     -25.935 -60.657   5.325  1.00  0.720          H  
ATOM  18328  HD1 PHE B1187     -26.618 -61.084   1.782  1.00  0.720          H  
ATOM  18329  HD2 PHE B1187     -26.039 -62.854   5.573  1.00  0.720          H  
ATOM  18330  HE1 PHE B1187     -26.761 -63.227   0.760  1.00  0.720          H  
ATOM  18331  HE2 PHE B1187     -26.146 -65.084   4.559  1.00  0.720          H  
ATOM  18332  HZ  PHE B1187     -26.528 -65.292   2.134  1.00  0.720          H  
ATOM  18333  N   SER B1188     -29.378 -61.356   4.151  1.00  0.410          N  
ATOM  18334  CA  SER B1188     -30.491 -62.162   4.655  1.00  0.390          C  
ATOM  18335  C   SER B1188     -30.203 -63.656   4.393  1.00  0.400          C  
ATOM  18336  O   SER B1188     -30.534 -64.181   3.319  1.00  0.410          O  
ATOM  18337  CB  SER B1188     -31.751 -61.694   3.936  1.00  0.550          C  
ATOM  18338  OG  SER B1188     -32.878 -62.424   4.302  1.00  0.550          O  
ATOM  18339  H   SER B1188     -29.068 -61.514   3.199  1.00  0.490          H  
ATOM  18340  HA  SER B1188     -30.631 -61.972   5.712  1.00  0.470          H  
ATOM  18341 1HB  SER B1188     -31.919 -60.641   4.163  1.00  0.660          H  
ATOM  18342 2HB  SER B1188     -31.604 -61.771   2.857  1.00  0.660          H  
ATOM  18343  HG  SER B1188     -33.007 -62.241   5.246  1.00  0.660          H  
ATOM  18344  N   PRO B1189     -29.604 -64.380   5.374  1.00  0.410          N  
ATOM  18345  CA  PRO B1189     -29.145 -65.755   5.284  1.00  0.450          C  
ATOM  18346  C   PRO B1189     -30.173 -66.806   4.947  1.00  0.470          C  
ATOM  18347  O   PRO B1189     -29.792 -67.856   4.431  1.00  0.510          O  
ATOM  18348  CB  PRO B1189     -28.588 -66.029   6.683  1.00  0.680          C  
ATOM  18349  CG  PRO B1189     -28.234 -64.697   7.231  1.00  0.680          C  
ATOM  18350  CD  PRO B1189     -29.281 -63.764   6.680  1.00  0.680          C  
ATOM  18351  HA  PRO B1189     -28.346 -65.807   4.538  1.00  0.540          H  
ATOM  18352 1HB  PRO B1189     -29.355 -66.535   7.287  1.00  0.810          H  
ATOM  18353 2HB  PRO B1189     -27.731 -66.712   6.619  1.00  0.810          H  
ATOM  18354 1HG  PRO B1189     -28.269 -64.750   8.322  1.00  0.810          H  
ATOM  18355 2HG  PRO B1189     -27.213 -64.420   6.958  1.00  0.810          H  
ATOM  18356 1HD  PRO B1189     -30.157 -63.784   7.335  1.00  0.810          H  
ATOM  18357 2HD  PRO B1189     -28.836 -62.772   6.591  1.00  0.810          H  
ATOM  18358  N   ASN B1190     -31.469 -66.568   5.187  1.00  0.460          N  
ATOM  18359  CA  ASN B1190     -32.394 -67.616   4.844  1.00  0.490          C  
ATOM  18360  C   ASN B1190     -33.460 -67.053   3.943  1.00  0.480          C  
ATOM  18361  O   ASN B1190     -34.590 -67.545   3.909  1.00  0.500          O  
ATOM  18362  CB  ASN B1190     -33.033 -68.149   6.106  1.00  0.670          C  
ATOM  18363  CG  ASN B1190     -32.049 -68.783   7.030  1.00  0.670          C  
ATOM  18364  OD1 ASN B1190     -31.652 -69.947   6.864  1.00  0.670          O  
ATOM  18365  ND2 ASN B1190     -31.624 -68.021   8.016  1.00  0.670          N  
ATOM  18366  H   ASN B1190     -31.859 -65.727   5.630  1.00  0.550          H  
ATOM  18367  HA  ASN B1190     -31.883 -68.413   4.306  1.00  0.590          H  
ATOM  18368 1HB  ASN B1190     -33.522 -67.326   6.631  1.00  0.810          H  
ATOM  18369 2HB  ASN B1190     -33.798 -68.878   5.850  1.00  0.810          H  
ATOM  18370 1HD2 ASN B1190     -30.960 -68.373   8.670  1.00  0.810          H  
ATOM  18371 2HD2 ASN B1190     -31.956 -67.047   8.099  1.00  0.810          H  
ATOM  18372  N   GLY B1191     -33.062 -66.081   3.130  1.00  0.450          N  
ATOM  18373  CA  GLY B1191     -33.920 -65.547   2.100  1.00  0.450          C  
ATOM  18374  C   GLY B1191     -35.106 -64.702   2.546  1.00  0.440          C  
ATOM  18375  O   GLY B1191     -36.038 -64.551   1.756  1.00  0.450          O  
ATOM  18376  H   GLY B1191     -32.121 -65.685   3.233  1.00  0.540          H  
ATOM  18377 1HA  GLY B1191     -33.302 -64.944   1.433  1.00  0.540          H  
ATOM  18378 2HA  GLY B1191     -34.288 -66.374   1.498  1.00  0.540          H  
ATOM  18379  N   LYS B1192     -35.141 -64.142   3.769  1.00  0.430          N  
ATOM  18380  CA  LYS B1192     -36.356 -63.391   4.097  1.00  0.430          C  
ATOM  18381  C   LYS B1192     -36.540 -62.206   3.154  1.00  0.420          C  
ATOM  18382  O   LYS B1192     -37.668 -61.868   2.776  1.00  0.460          O  
ATOM  18383  CB  LYS B1192     -36.323 -62.906   5.540  1.00  0.600          C  
ATOM  18384  CG  LYS B1192     -37.570 -62.179   6.042  1.00  0.600          C  
ATOM  18385  CD  LYS B1192     -38.776 -63.084   6.181  1.00  0.600          C  
ATOM  18386  CE  LYS B1192     -39.922 -62.339   6.846  1.00  0.600          C  
ATOM  18387  NZ  LYS B1192     -41.139 -63.188   6.990  1.00  0.600          N  
ATOM  18388  H   LYS B1192     -34.388 -64.246   4.476  1.00  0.520          H  
ATOM  18389  HA  LYS B1192     -37.207 -64.056   3.966  1.00  0.520          H  
ATOM  18390 1HB  LYS B1192     -36.130 -63.749   6.199  1.00  0.720          H  
ATOM  18391 2HB  LYS B1192     -35.500 -62.208   5.648  1.00  0.720          H  
ATOM  18392 1HG  LYS B1192     -37.349 -61.736   7.014  1.00  0.720          H  
ATOM  18393 2HG  LYS B1192     -37.822 -61.377   5.355  1.00  0.720          H  
ATOM  18394 1HD  LYS B1192     -39.105 -63.422   5.198  1.00  0.720          H  
ATOM  18395 2HD  LYS B1192     -38.516 -63.951   6.790  1.00  0.720          H  
ATOM  18396 1HE  LYS B1192     -39.601 -62.015   7.830  1.00  0.720          H  
ATOM  18397 2HE  LYS B1192     -40.170 -61.459   6.253  1.00  0.720          H  
ATOM  18398 1HZ  LYS B1192     -41.863 -62.652   7.446  1.00  0.720          H  
ATOM  18399 2HZ  LYS B1192     -41.456 -63.482   6.079  1.00  0.720          H  
ATOM  18400 3HZ  LYS B1192     -40.928 -64.006   7.553  1.00  0.720          H  
ATOM  18401  N   TYR B1193     -35.429 -61.564   2.799  1.00  0.380          N  
ATOM  18402  CA  TYR B1193     -35.486 -60.404   1.941  1.00  0.370          C  
ATOM  18403  C   TYR B1193     -34.599 -60.536   0.708  1.00  0.380          C  
ATOM  18404  O   TYR B1193     -33.511 -61.108   0.757  1.00  0.390          O  
ATOM  18405  CB  TYR B1193     -35.101 -59.175   2.742  1.00  0.520          C  
ATOM  18406  CG  TYR B1193     -36.039 -58.894   3.898  1.00  0.520          C  
ATOM  18407  CD1 TYR B1193     -35.618 -59.066   5.203  1.00  0.520          C  
ATOM  18408  CD2 TYR B1193     -37.344 -58.492   3.647  1.00  0.520          C  
ATOM  18409  CE1 TYR B1193     -36.491 -58.805   6.232  1.00  0.520          C  
ATOM  18410  CE2 TYR B1193     -38.206 -58.239   4.681  1.00  0.520          C  
ATOM  18411  CZ  TYR B1193     -37.781 -58.390   5.971  1.00  0.520          C  
ATOM  18412  OH  TYR B1193     -38.638 -58.129   7.018  1.00  0.520          O  
ATOM  18413  H   TYR B1193     -34.536 -61.907   3.149  1.00  0.460          H  
ATOM  18414  HA  TYR B1193     -36.509 -60.287   1.588  1.00  0.440          H  
ATOM  18415 1HB  TYR B1193     -34.099 -59.318   3.149  1.00  0.630          H  
ATOM  18416 2HB  TYR B1193     -35.060 -58.328   2.106  1.00  0.630          H  
ATOM  18417  HD1 TYR B1193     -34.602 -59.396   5.422  1.00  0.630          H  
ATOM  18418  HD2 TYR B1193     -37.685 -58.368   2.621  1.00  0.630          H  
ATOM  18419  HE1 TYR B1193     -36.172 -58.926   7.251  1.00  0.630          H  
ATOM  18420  HE2 TYR B1193     -39.225 -57.915   4.474  1.00  0.630          H  
ATOM  18421  HH  TYR B1193     -39.487 -57.841   6.672  1.00  0.630          H  
ATOM  18422  N   ASP B1194     -35.058 -59.974  -0.401  1.00  0.390          N  
ATOM  18423  CA  ASP B1194     -34.277 -59.943  -1.620  1.00  0.420          C  
ATOM  18424  C   ASP B1194     -33.358 -58.728  -1.639  1.00  0.370          C  
ATOM  18425  O   ASP B1194     -33.374 -57.912  -0.708  1.00  0.350          O  
ATOM  18426  CB  ASP B1194     -35.243 -59.998  -2.818  1.00  0.580          C  
ATOM  18427  CG  ASP B1194     -36.211 -58.796  -2.882  1.00  0.580          C  
ATOM  18428  OD1 ASP B1194     -36.000 -57.847  -2.138  1.00  0.580          O  
ATOM  18429  OD2 ASP B1194     -37.138 -58.838  -3.652  1.00  0.580          O  
ATOM  18430  H   ASP B1194     -35.968 -59.526  -0.406  1.00  0.470          H  
ATOM  18431  HA  ASP B1194     -33.651 -60.837  -1.657  1.00  0.500          H  
ATOM  18432 1HB  ASP B1194     -34.674 -60.043  -3.747  1.00  0.690          H  
ATOM  18433 2HB  ASP B1194     -35.830 -60.916  -2.761  1.00  0.690          H  
ATOM  18434  N   SER B1195     -32.566 -58.581  -2.705  1.00  0.370          N  
ATOM  18435  CA  SER B1195     -31.664 -57.446  -2.756  1.00  0.370          C  
ATOM  18436  C   SER B1195     -32.401 -56.115  -2.806  1.00  0.370          C  
ATOM  18437  O   SER B1195     -31.914 -55.132  -2.265  1.00  0.390          O  
ATOM  18438  CB  SER B1195     -30.733 -57.594  -3.941  1.00  0.520          C  
ATOM  18439  OG  SER B1195     -31.438 -57.517  -5.156  1.00  0.520          O  
ATOM  18440  H   SER B1195     -32.574 -59.253  -3.464  1.00  0.440          H  
ATOM  18441  HA  SER B1195     -31.061 -57.456  -1.851  1.00  0.440          H  
ATOM  18442 1HB  SER B1195     -29.968 -56.817  -3.902  1.00  0.620          H  
ATOM  18443 2HB  SER B1195     -30.221 -58.547  -3.883  1.00  0.620          H  
ATOM  18444  HG  SER B1195     -30.811 -57.779  -5.838  1.00  0.620          H  
ATOM  18445  N   LEU B1196     -33.604 -56.062  -3.386  1.00  0.370          N  
ATOM  18446  CA  LEU B1196     -34.314 -54.787  -3.437  1.00  0.390          C  
ATOM  18447  C   LEU B1196     -34.691 -54.307  -2.056  1.00  0.390          C  
ATOM  18448  O   LEU B1196     -34.389 -53.165  -1.686  1.00  0.420          O  
ATOM  18449  CB  LEU B1196     -35.568 -54.893  -4.323  1.00  0.540          C  
ATOM  18450  CG  LEU B1196     -36.513 -53.639  -4.358  1.00  0.540          C  
ATOM  18451  CD1 LEU B1196     -35.767 -52.399  -4.860  1.00  0.540          C  
ATOM  18452  CD2 LEU B1196     -37.710 -53.955  -5.262  1.00  0.540          C  
ATOM  18453  H   LEU B1196     -33.993 -56.893  -3.815  1.00  0.440          H  
ATOM  18454  HA  LEU B1196     -33.650 -54.053  -3.859  1.00  0.470          H  
ATOM  18455 1HB  LEU B1196     -35.249 -55.101  -5.338  1.00  0.650          H  
ATOM  18456 2HB  LEU B1196     -36.160 -55.747  -3.973  1.00  0.650          H  
ATOM  18457  HG  LEU B1196     -36.872 -53.432  -3.351  1.00  0.650          H  
ATOM  18458 1HD1 LEU B1196     -36.442 -51.553  -4.864  1.00  0.650          H  
ATOM  18459 2HD1 LEU B1196     -34.925 -52.165  -4.204  1.00  0.650          H  
ATOM  18460 3HD1 LEU B1196     -35.403 -52.576  -5.864  1.00  0.650          H  
ATOM  18461 1HD2 LEU B1196     -38.395 -53.114  -5.281  1.00  0.650          H  
ATOM  18462 2HD2 LEU B1196     -37.364 -54.163  -6.275  1.00  0.650          H  
ATOM  18463 3HD2 LEU B1196     -38.234 -54.831  -4.872  1.00  0.650          H  
ATOM  18464  N   TYR B1197     -35.332 -55.173  -1.277  1.00  0.380          N  
ATOM  18465  CA  TYR B1197     -35.707 -54.795   0.071  1.00  0.380          C  
ATOM  18466  C   TYR B1197     -34.508 -54.394   0.883  1.00  0.350          C  
ATOM  18467  O   TYR B1197     -34.547 -53.397   1.607  1.00  0.350          O  
ATOM  18468  CB  TYR B1197     -36.397 -55.898   0.840  1.00  0.530          C  
ATOM  18469  CG  TYR B1197     -36.698 -55.455   2.297  1.00  0.530          C  
ATOM  18470  CD1 TYR B1197     -37.877 -54.797   2.575  1.00  0.530          C  
ATOM  18471  CD2 TYR B1197     -35.773 -55.672   3.339  1.00  0.530          C  
ATOM  18472  CE1 TYR B1197     -38.149 -54.379   3.861  1.00  0.530          C  
ATOM  18473  CE2 TYR B1197     -36.059 -55.254   4.614  1.00  0.530          C  
ATOM  18474  CZ  TYR B1197     -37.237 -54.613   4.876  1.00  0.530          C  
ATOM  18475  OH  TYR B1197     -37.526 -54.199   6.150  1.00  0.530          O  
ATOM  18476  H   TYR B1197     -35.574 -56.111  -1.640  1.00  0.460          H  
ATOM  18477  HA  TYR B1197     -36.372 -53.936   0.011  1.00  0.460          H  
ATOM  18478 1HB  TYR B1197     -37.334 -56.163   0.350  1.00  0.640          H  
ATOM  18479 2HB  TYR B1197     -35.772 -56.767   0.842  1.00  0.640          H  
ATOM  18480  HD1 TYR B1197     -38.596 -54.608   1.780  1.00  0.640          H  
ATOM  18481  HD2 TYR B1197     -34.833 -56.179   3.145  1.00  0.640          H  
ATOM  18482  HE1 TYR B1197     -39.083 -53.864   4.076  1.00  0.640          H  
ATOM  18483  HE2 TYR B1197     -35.354 -55.431   5.414  1.00  0.640          H  
ATOM  18484  HH  TYR B1197     -36.830 -54.486   6.740  1.00  0.640          H  
ATOM  18485  N   MET B1198     -33.462 -55.220   0.856  1.00  0.350          N  
ATOM  18486  CA  MET B1198     -32.322 -54.931   1.691  1.00  0.330          C  
ATOM  18487  C   MET B1198     -31.687 -53.600   1.317  1.00  0.320          C  
ATOM  18488  O   MET B1198     -31.255 -52.858   2.207  1.00  0.320          O  
ATOM  18489  CB  MET B1198     -31.325 -56.064   1.611  1.00  0.470          C  
ATOM  18490  CG  MET B1198     -31.774 -57.336   2.252  1.00  0.470          C  
ATOM  18491  SD  MET B1198     -30.464 -58.527   2.362  1.00  0.470          S  
ATOM  18492  CE  MET B1198     -30.275 -59.106   0.689  1.00  0.470          C  
ATOM  18493  H   MET B1198     -33.464 -56.051   0.253  1.00  0.420          H  
ATOM  18494  HA  MET B1198     -32.666 -54.853   2.720  1.00  0.400          H  
ATOM  18495 1HB  MET B1198     -31.127 -56.275   0.570  1.00  0.560          H  
ATOM  18496 2HB  MET B1198     -30.407 -55.781   2.084  1.00  0.560          H  
ATOM  18497 1HG  MET B1198     -32.163 -57.149   3.236  1.00  0.560          H  
ATOM  18498 2HG  MET B1198     -32.574 -57.767   1.656  1.00  0.560          H  
ATOM  18499 1HE  MET B1198     -29.504 -59.864   0.663  1.00  0.560          H  
ATOM  18500 2HE  MET B1198     -31.219 -59.540   0.345  1.00  0.560          H  
ATOM  18501 3HE  MET B1198     -29.991 -58.289   0.045  1.00  0.560          H  
ATOM  18502  N   ARG B1199     -31.625 -53.276   0.017  1.00  0.330          N  
ATOM  18503  CA  ARG B1199     -31.052 -52.010  -0.397  1.00  0.370          C  
ATOM  18504  C   ARG B1199     -31.848 -50.867   0.171  1.00  0.390          C  
ATOM  18505  O   ARG B1199     -31.285 -49.901   0.703  1.00  0.400          O  
ATOM  18506  CB  ARG B1199     -31.053 -51.865  -1.904  1.00  0.500          C  
ATOM  18507  CG  ARG B1199     -30.052 -52.699  -2.652  1.00  0.500          C  
ATOM  18508  CD  ARG B1199     -29.919 -52.287  -3.961  1.00  0.500          C  
ATOM  18509  NE  ARG B1199     -31.116 -52.388  -4.783  1.00  0.500          N  
ATOM  18510  CZ  ARG B1199     -31.480 -53.461  -5.534  1.00  0.500          C  
ATOM  18511  NH1 ARG B1199     -30.730 -54.541  -5.566  1.00  0.500          N  
ATOM  18512  NH2 ARG B1199     -32.600 -53.428  -6.255  1.00  0.500          N  
ATOM  18513  H   ARG B1199     -31.934 -53.942  -0.698  1.00  0.400          H  
ATOM  18514  HA  ARG B1199     -30.031 -51.947  -0.028  1.00  0.440          H  
ATOM  18515 1HB  ARG B1199     -32.036 -52.141  -2.281  1.00  0.600          H  
ATOM  18516 2HB  ARG B1199     -30.904 -50.833  -2.153  1.00  0.600          H  
ATOM  18517 1HG  ARG B1199     -29.080 -52.563  -2.190  1.00  0.600          H  
ATOM  18518 2HG  ARG B1199     -30.282 -53.695  -2.686  1.00  0.600          H  
ATOM  18519 1HD  ARG B1199     -29.671 -51.288  -3.865  1.00  0.600          H  
ATOM  18520 2HD  ARG B1199     -29.120 -52.837  -4.438  1.00  0.600          H  
ATOM  18521  HE  ARG B1199     -31.719 -51.567  -4.800  1.00  0.600          H  
ATOM  18522 1HH1 ARG B1199     -29.874 -54.586  -5.036  1.00  0.600          H  
ATOM  18523 2HH1 ARG B1199     -31.013 -55.331  -6.131  1.00  0.600          H  
ATOM  18524 1HH2 ARG B1199     -33.199 -52.602  -6.244  1.00  0.600          H  
ATOM  18525 2HH2 ARG B1199     -32.866 -54.229  -6.813  1.00  0.600          H  
ATOM  18526  N   ASN B1200     -33.169 -51.011   0.106  1.00  0.430          N  
ATOM  18527  CA  ASN B1200     -34.077 -50.009   0.594  1.00  0.480          C  
ATOM  18528  C   ASN B1200     -33.914 -49.820   2.098  1.00  0.410          C  
ATOM  18529  O   ASN B1200     -33.884 -48.693   2.598  1.00  0.420          O  
ATOM  18530  CB  ASN B1200     -35.471 -50.452   0.273  1.00  0.650          C  
ATOM  18531  CG  ASN B1200     -35.773 -50.386  -1.201  1.00  0.650          C  
ATOM  18532  OD1 ASN B1200     -35.091 -49.714  -1.992  1.00  0.650          O  
ATOM  18533  ND2 ASN B1200     -36.802 -51.090  -1.595  1.00  0.650          N  
ATOM  18534  H   ASN B1200     -33.551 -51.835  -0.375  1.00  0.520          H  
ATOM  18535  HA  ASN B1200     -33.860 -49.064   0.098  1.00  0.580          H  
ATOM  18536 1HB  ASN B1200     -35.598 -51.474   0.584  1.00  0.780          H  
ATOM  18537 2HB  ASN B1200     -36.164 -49.871   0.850  1.00  0.780          H  
ATOM  18538 1HD2 ASN B1200     -37.059 -51.089  -2.560  1.00  0.780          H  
ATOM  18539 2HD2 ASN B1200     -37.328 -51.624  -0.937  1.00  0.780          H  
ATOM  18540  N   TYR B1201     -33.772 -50.922   2.828  1.00  0.350          N  
ATOM  18541  CA  TYR B1201     -33.567 -50.845   4.260  1.00  0.320          C  
ATOM  18542  C   TYR B1201     -32.285 -50.108   4.584  1.00  0.340          C  
ATOM  18543  O   TYR B1201     -32.253 -49.205   5.425  1.00  0.410          O  
ATOM  18544  CB  TYR B1201     -33.472 -52.217   4.898  1.00  0.460          C  
ATOM  18545  CG  TYR B1201     -33.243 -52.109   6.377  1.00  0.460          C  
ATOM  18546  CD1 TYR B1201     -34.319 -51.940   7.190  1.00  0.460          C  
ATOM  18547  CD2 TYR B1201     -31.957 -52.140   6.921  1.00  0.460          C  
ATOM  18548  CE1 TYR B1201     -34.141 -51.813   8.530  1.00  0.460          C  
ATOM  18549  CE2 TYR B1201     -31.783 -52.009   8.279  1.00  0.460          C  
ATOM  18550  CZ  TYR B1201     -32.874 -51.842   9.084  1.00  0.460          C  
ATOM  18551  OH  TYR B1201     -32.732 -51.702  10.447  1.00  0.460          O  
ATOM  18552  H   TYR B1201     -33.854 -51.835   2.371  1.00  0.420          H  
ATOM  18553  HA  TYR B1201     -34.398 -50.296   4.701  1.00  0.380          H  
ATOM  18554 1HB  TYR B1201     -34.389 -52.775   4.717  1.00  0.550          H  
ATOM  18555 2HB  TYR B1201     -32.648 -52.774   4.456  1.00  0.550          H  
ATOM  18556  HD1 TYR B1201     -35.323 -51.909   6.766  1.00  0.550          H  
ATOM  18557  HD2 TYR B1201     -31.092 -52.269   6.277  1.00  0.550          H  
ATOM  18558  HE1 TYR B1201     -35.010 -51.680   9.173  1.00  0.550          H  
ATOM  18559  HE2 TYR B1201     -30.784 -52.037   8.705  1.00  0.550          H  
ATOM  18560  HH  TYR B1201     -33.595 -51.536  10.850  1.00  0.550          H  
ATOM  18561  N   ALA B1202     -31.188 -50.537   3.954  1.00  0.300          N  
ATOM  18562  CA  ALA B1202     -29.894 -49.976   4.268  1.00  0.330          C  
ATOM  18563  C   ALA B1202     -29.863 -48.478   4.027  1.00  0.350          C  
ATOM  18564  O   ALA B1202     -29.368 -47.721   4.861  1.00  0.400          O  
ATOM  18565  CB  ALA B1202     -28.829 -50.662   3.431  1.00  0.450          C  
ATOM  18566  H   ALA B1202     -31.259 -51.290   3.261  1.00  0.360          H  
ATOM  18567  HA  ALA B1202     -29.695 -50.159   5.321  1.00  0.400          H  
ATOM  18568 1HB  ALA B1202     -27.853 -50.274   3.677  1.00  0.540          H  
ATOM  18569 2HB  ALA B1202     -28.857 -51.732   3.627  1.00  0.540          H  
ATOM  18570 3HB  ALA B1202     -29.036 -50.487   2.374  1.00  0.540          H  
ATOM  18571  N   THR B1203     -30.483 -48.018   2.961  1.00  0.390          N  
ATOM  18572  CA  THR B1203     -30.449 -46.598   2.681  1.00  0.480          C  
ATOM  18573  C   THR B1203     -31.398 -45.788   3.579  1.00  0.570          C  
ATOM  18574  O   THR B1203     -31.087 -44.655   3.929  1.00  0.800          O  
ATOM  18575  CB  THR B1203     -30.739 -46.409   1.207  1.00  0.640          C  
ATOM  18576  OG1 THR B1203     -30.391 -45.077   0.758  1.00  0.640          O  
ATOM  18577  CG2 THR B1203     -32.114 -46.659   0.985  1.00  0.640          C  
ATOM  18578  H   THR B1203     -30.901 -48.670   2.287  1.00  0.470          H  
ATOM  18579  HA  THR B1203     -29.437 -46.246   2.858  1.00  0.580          H  
ATOM  18580  HB  THR B1203     -30.174 -47.147   0.648  1.00  0.760          H  
ATOM  18581  HG1 THR B1203     -30.276 -45.069  -0.239  1.00  0.760          H  
ATOM  18582 1HG2 THR B1203     -32.270 -46.604   0.043  1.00  0.760          H  
ATOM  18583 2HG2 THR B1203     -32.318 -47.631   1.298  1.00  0.760          H  
ATOM  18584 3HG2 THR B1203     -32.757 -45.955   1.477  1.00  0.760          H  
ATOM  18585  N   LEU B1204     -32.565 -46.346   3.930  1.00  0.500          N  
ATOM  18586  CA  LEU B1204     -33.540 -45.652   4.755  1.00  0.610          C  
ATOM  18587  C   LEU B1204     -33.135 -45.614   6.242  1.00  0.560          C  
ATOM  18588  O   LEU B1204     -33.253 -44.584   6.914  1.00  0.600          O  
ATOM  18589  CB  LEU B1204     -34.921 -46.288   4.538  1.00  0.810          C  
ATOM  18590  CG  LEU B1204     -36.147 -45.550   5.133  1.00  0.810          C  
ATOM  18591  CD1 LEU B1204     -37.331 -45.822   4.276  1.00  0.810          C  
ATOM  18592  CD2 LEU B1204     -36.451 -46.030   6.519  1.00  0.810          C  
ATOM  18593  H   LEU B1204     -32.819 -47.271   3.568  1.00  0.600          H  
ATOM  18594  HA  LEU B1204     -33.597 -44.623   4.402  1.00  0.730          H  
ATOM  18595 1HB  LEU B1204     -35.078 -46.390   3.465  1.00  0.970          H  
ATOM  18596 2HB  LEU B1204     -34.895 -47.294   4.962  1.00  0.970          H  
ATOM  18597  HG  LEU B1204     -35.956 -44.484   5.135  1.00  0.970          H  
ATOM  18598 1HD1 LEU B1204     -38.204 -45.302   4.672  1.00  0.970          H  
ATOM  18599 2HD1 LEU B1204     -37.127 -45.468   3.267  1.00  0.970          H  
ATOM  18600 3HD1 LEU B1204     -37.535 -46.891   4.249  1.00  0.970          H  
ATOM  18601 1HD2 LEU B1204     -37.329 -45.515   6.904  1.00  0.970          H  
ATOM  18602 2HD2 LEU B1204     -36.644 -47.097   6.479  1.00  0.970          H  
ATOM  18603 3HD2 LEU B1204     -35.623 -45.835   7.164  1.00  0.970          H  
ATOM  18604  N   LYS B1205     -32.713 -46.757   6.790  1.00  0.520          N  
ATOM  18605  CA  LYS B1205     -32.397 -46.857   8.213  1.00  0.520          C  
ATOM  18606  C   LYS B1205     -30.911 -46.823   8.601  1.00  0.470          C  
ATOM  18607  O   LYS B1205     -30.611 -46.553   9.760  1.00  0.500          O  
ATOM  18608  CB  LYS B1205     -32.961 -48.154   8.794  1.00  0.730          C  
ATOM  18609  CG  LYS B1205     -34.480 -48.366   8.758  1.00  0.730          C  
ATOM  18610  CD  LYS B1205     -35.311 -47.446   9.652  1.00  0.730          C  
ATOM  18611  CE  LYS B1205     -36.779 -47.947   9.615  1.00  0.730          C  
ATOM  18612  NZ  LYS B1205     -37.728 -47.111  10.377  1.00  0.730          N  
ATOM  18613  H   LYS B1205     -32.622 -47.594   6.213  1.00  0.620          H  
ATOM  18614  HA  LYS B1205     -32.873 -46.017   8.715  1.00  0.620          H  
ATOM  18615 1HB  LYS B1205     -32.521 -48.984   8.242  1.00  0.870          H  
ATOM  18616 2HB  LYS B1205     -32.636 -48.255   9.829  1.00  0.870          H  
ATOM  18617 1HG  LYS B1205     -34.821 -48.290   7.727  1.00  0.870          H  
ATOM  18618 2HG  LYS B1205     -34.689 -49.337   9.106  1.00  0.870          H  
ATOM  18619 1HD  LYS B1205     -34.943 -47.499  10.679  1.00  0.870          H  
ATOM  18620 2HD  LYS B1205     -35.255 -46.415   9.324  1.00  0.870          H  
ATOM  18621 1HE  LYS B1205     -37.106 -47.988   8.587  1.00  0.870          H  
ATOM  18622 2HE  LYS B1205     -36.806 -48.955  10.029  1.00  0.870          H  
ATOM  18623 1HZ  LYS B1205     -38.648 -47.533  10.288  1.00  0.870          H  
ATOM  18624 2HZ  LYS B1205     -37.474 -47.074  11.376  1.00  0.870          H  
ATOM  18625 3HZ  LYS B1205     -37.749 -46.179  10.011  1.00  0.870          H  
ATOM  18626  N   VAL B1206     -29.977 -47.152   7.697  1.00  0.430          N  
ATOM  18627  CA  VAL B1206     -28.579 -47.270   8.106  1.00  0.380          C  
ATOM  18628  C   VAL B1206     -27.664 -46.170   7.547  1.00  0.390          C  
ATOM  18629  O   VAL B1206     -26.973 -45.493   8.313  1.00  0.400          O  
ATOM  18630  CB  VAL B1206     -28.049 -48.672   7.696  1.00  0.550          C  
ATOM  18631  CG1 VAL B1206     -26.582 -48.835   8.045  1.00  0.550          C  
ATOM  18632  CG2 VAL B1206     -28.914 -49.753   8.359  1.00  0.550          C  
ATOM  18633  H   VAL B1206     -30.204 -47.336   6.719  1.00  0.520          H  
ATOM  18634  HA  VAL B1206     -28.543 -47.203   9.190  1.00  0.460          H  
ATOM  18635  HB  VAL B1206     -28.116 -48.774   6.632  1.00  0.660          H  
ATOM  18636 1HG1 VAL B1206     -26.243 -49.817   7.723  1.00  0.660          H  
ATOM  18637 2HG1 VAL B1206     -26.002 -48.080   7.549  1.00  0.660          H  
ATOM  18638 3HG1 VAL B1206     -26.429 -48.744   9.090  1.00  0.660          H  
ATOM  18639 1HG2 VAL B1206     -28.570 -50.719   8.058  1.00  0.660          H  
ATOM  18640 2HG2 VAL B1206     -28.861 -49.675   9.433  1.00  0.660          H  
ATOM  18641 3HG2 VAL B1206     -29.948 -49.629   8.046  1.00  0.660          H  
ATOM  18642  N   LYS B1207     -27.640 -45.995   6.222  1.00  0.400          N  
ATOM  18643  CA  LYS B1207     -26.724 -45.045   5.576  1.00  0.410          C  
ATOM  18644  C   LYS B1207     -26.786 -43.660   6.180  1.00  0.420          C  
ATOM  18645  O   LYS B1207     -25.746 -43.055   6.428  1.00  0.390          O  
ATOM  18646  CB  LYS B1207     -27.009 -44.935   4.074  1.00  0.570          C  
ATOM  18647  CG  LYS B1207     -26.091 -43.922   3.290  1.00  0.570          C  
ATOM  18648  CD  LYS B1207     -26.763 -42.515   3.039  1.00  0.570          C  
ATOM  18649  CE  LYS B1207     -27.904 -42.540   1.987  1.00  0.570          C  
ATOM  18650  NZ  LYS B1207     -28.646 -41.241   1.939  1.00  0.570          N  
ATOM  18651  H   LYS B1207     -28.253 -46.575   5.656  1.00  0.480          H  
ATOM  18652  HA  LYS B1207     -25.707 -45.412   5.707  1.00  0.490          H  
ATOM  18653 1HB  LYS B1207     -26.894 -45.918   3.613  1.00  0.680          H  
ATOM  18654 2HB  LYS B1207     -28.045 -44.639   3.948  1.00  0.680          H  
ATOM  18655 1HG  LYS B1207     -25.206 -43.739   3.891  1.00  0.680          H  
ATOM  18656 2HG  LYS B1207     -25.776 -44.355   2.344  1.00  0.680          H  
ATOM  18657 1HD  LYS B1207     -27.168 -42.103   3.952  1.00  0.680          H  
ATOM  18658 2HD  LYS B1207     -25.992 -41.832   2.684  1.00  0.680          H  
ATOM  18659 1HE  LYS B1207     -27.481 -42.732   1.005  1.00  0.680          H  
ATOM  18660 2HE  LYS B1207     -28.618 -43.325   2.229  1.00  0.680          H  
ATOM  18661 1HZ  LYS B1207     -29.383 -41.297   1.256  1.00  0.680          H  
ATOM  18662 2HZ  LYS B1207     -29.059 -41.074   2.876  1.00  0.680          H  
ATOM  18663 3HZ  LYS B1207     -28.025 -40.490   1.710  1.00  0.680          H  
ATOM  18664  N   ASP B1208     -27.993 -43.152   6.407  1.00  0.500          N  
ATOM  18665  CA  ASP B1208     -28.174 -41.804   6.931  1.00  0.550          C  
ATOM  18666  C   ASP B1208     -27.564 -41.610   8.306  1.00  0.510          C  
ATOM  18667  O   ASP B1208     -27.154 -40.502   8.646  1.00  0.630          O  
ATOM  18668  CB  ASP B1208     -29.657 -41.443   6.950  1.00  0.750          C  
ATOM  18669  CG  ASP B1208     -30.203 -41.197   5.524  1.00  0.750          C  
ATOM  18670  OD1 ASP B1208     -29.403 -40.988   4.627  1.00  0.750          O  
ATOM  18671  OD2 ASP B1208     -31.394 -41.239   5.335  1.00  0.750          O  
ATOM  18672  H   ASP B1208     -28.801 -43.714   6.168  1.00  0.600          H  
ATOM  18673  HA  ASP B1208     -27.674 -41.113   6.254  1.00  0.660          H  
ATOM  18674 1HB  ASP B1208     -30.225 -42.254   7.416  1.00  0.900          H  
ATOM  18675 2HB  ASP B1208     -29.807 -40.545   7.553  1.00  0.900          H  
ATOM  18676  N   GLU B1209     -27.513 -42.665   9.116  1.00  0.470          N  
ATOM  18677  CA  GLU B1209     -26.932 -42.539  10.432  1.00  0.470          C  
ATOM  18678  C   GLU B1209     -25.427 -42.633  10.315  1.00  0.390          C  
ATOM  18679  O   GLU B1209     -24.692 -41.881  10.948  1.00  0.450          O  
ATOM  18680  CB  GLU B1209     -27.480 -43.623  11.352  1.00  0.660          C  
ATOM  18681  CG  GLU B1209     -28.947 -43.445  11.730  1.00  0.660          C  
ATOM  18682  CD  GLU B1209     -29.155 -42.299  12.628  1.00  0.660          C  
ATOM  18683  OE1 GLU B1209     -28.475 -42.226  13.634  1.00  0.660          O  
ATOM  18684  OE2 GLU B1209     -29.978 -41.489  12.329  1.00  0.660          O  
ATOM  18685  H   GLU B1209     -27.824 -43.588   8.822  1.00  0.560          H  
ATOM  18686  HA  GLU B1209     -27.189 -41.563  10.843  1.00  0.560          H  
ATOM  18687 1HB  GLU B1209     -27.365 -44.599  10.876  1.00  0.790          H  
ATOM  18688 2HB  GLU B1209     -26.900 -43.629  12.249  1.00  0.790          H  
ATOM  18689 1HG  GLU B1209     -29.528 -43.293  10.819  1.00  0.790          H  
ATOM  18690 2HG  GLU B1209     -29.319 -44.320  12.211  1.00  0.790          H  
ATOM  18691  N   LEU B1210     -24.945 -43.533   9.462  1.00  0.310          N  
ATOM  18692  CA  LEU B1210     -23.507 -43.694   9.336  1.00  0.260          C  
ATOM  18693  C   LEU B1210     -22.902 -42.427   8.737  1.00  0.240          C  
ATOM  18694  O   LEU B1210     -21.814 -41.999   9.107  1.00  0.210          O  
ATOM  18695  CB  LEU B1210     -23.173 -44.922   8.479  1.00  0.380          C  
ATOM  18696  CG  LEU B1210     -23.593 -46.322   9.071  1.00  0.380          C  
ATOM  18697  CD1 LEU B1210     -23.240 -47.396   8.062  1.00  0.380          C  
ATOM  18698  CD2 LEU B1210     -22.938 -46.573  10.422  1.00  0.380          C  
ATOM  18699  H   LEU B1210     -25.590 -44.144   8.952  1.00  0.370          H  
ATOM  18700  HA  LEU B1210     -23.086 -43.816  10.324  1.00  0.310          H  
ATOM  18701 1HB  LEU B1210     -23.686 -44.809   7.520  1.00  0.460          H  
ATOM  18702 2HB  LEU B1210     -22.099 -44.939   8.295  1.00  0.460          H  
ATOM  18703  HG  LEU B1210     -24.676 -46.344   9.201  1.00  0.460          H  
ATOM  18704 1HD1 LEU B1210     -23.552 -48.362   8.429  1.00  0.460          H  
ATOM  18705 2HD1 LEU B1210     -23.742 -47.191   7.127  1.00  0.460          H  
ATOM  18706 3HD1 LEU B1210     -22.185 -47.407   7.910  1.00  0.460          H  
ATOM  18707 1HD2 LEU B1210     -23.249 -47.546  10.808  1.00  0.460          H  
ATOM  18708 2HD2 LEU B1210     -21.876 -46.547  10.321  1.00  0.460          H  
ATOM  18709 3HD2 LEU B1210     -23.237 -45.820  11.112  1.00  0.460          H  
ATOM  18710  N   ALA B1211     -23.640 -41.797   7.835  1.00  0.260          N  
ATOM  18711  CA  ALA B1211     -23.234 -40.578   7.156  1.00  0.260          C  
ATOM  18712  C   ALA B1211     -23.015 -39.429   8.127  1.00  0.220          C  
ATOM  18713  O   ALA B1211     -22.352 -38.449   7.801  1.00  0.250          O  
ATOM  18714  CB  ALA B1211     -24.282 -40.191   6.126  1.00  0.360          C  
ATOM  18715  H   ALA B1211     -24.529 -42.222   7.563  1.00  0.310          H  
ATOM  18716  HA  ALA B1211     -22.293 -40.771   6.653  1.00  0.310          H  
ATOM  18717 1HB  ALA B1211     -23.956 -39.304   5.592  1.00  0.440          H  
ATOM  18718 2HB  ALA B1211     -24.423 -41.003   5.417  1.00  0.440          H  
ATOM  18719 3HB  ALA B1211     -25.227 -39.994   6.633  1.00  0.440          H  
ATOM  18720  N   ARG B1212     -23.641 -39.480   9.295  1.00  0.260          N  
ATOM  18721  CA  ARG B1212     -23.550 -38.417  10.272  1.00  0.240          C  
ATOM  18722  C   ARG B1212     -22.394 -38.586  11.230  1.00  0.270          C  
ATOM  18723  O   ARG B1212     -22.182 -37.733  12.091  1.00  0.340          O  
ATOM  18724  CB  ARG B1212     -24.835 -38.328  11.069  1.00  0.340          C  
ATOM  18725  CG  ARG B1212     -26.013 -37.817  10.304  1.00  0.340          C  
ATOM  18726  CD  ARG B1212     -27.243 -37.911  11.086  1.00  0.340          C  
ATOM  18727  NE  ARG B1212     -28.362 -37.259  10.423  1.00  0.340          N  
ATOM  18728  CZ  ARG B1212     -29.669 -37.493  10.727  1.00  0.340          C  
ATOM  18729  NH1 ARG B1212     -29.956 -38.393  11.669  1.00  0.340          N  
ATOM  18730  NH2 ARG B1212     -30.629 -36.831  10.088  1.00  0.340          N  
ATOM  18731  H   ARG B1212     -24.139 -40.327   9.579  1.00  0.310          H  
ATOM  18732  HA  ARG B1212     -23.416 -37.479   9.744  1.00  0.290          H  
ATOM  18733 1HB  ARG B1212     -25.094 -39.323  11.435  1.00  0.410          H  
ATOM  18734 2HB  ARG B1212     -24.689 -37.692  11.934  1.00  0.410          H  
ATOM  18735 1HG  ARG B1212     -25.861 -36.787  10.066  1.00  0.410          H  
ATOM  18736 2HG  ARG B1212     -26.131 -38.381   9.386  1.00  0.410          H  
ATOM  18737 1HD  ARG B1212     -27.482 -38.969  11.209  1.00  0.410          H  
ATOM  18738 2HD  ARG B1212     -27.098 -37.448  12.058  1.00  0.410          H  
ATOM  18739  HE  ARG B1212     -28.125 -36.530   9.715  1.00  0.410          H  
ATOM  18740 1HH1 ARG B1212     -29.207 -38.880  12.139  1.00  0.410          H  
ATOM  18741 2HH1 ARG B1212     -30.918 -38.618  11.961  1.00  0.410          H  
ATOM  18742 1HH2 ARG B1212     -30.375 -36.136   9.367  1.00  0.410          H  
ATOM  18743 2HH2 ARG B1212     -31.596 -37.004  10.298  1.00  0.410          H  
ATOM  18744  N   LEU B1213     -21.647 -39.673  11.106  1.00  0.250          N  
ATOM  18745  CA  LEU B1213     -20.562 -39.900  12.028  1.00  0.270          C  
ATOM  18746  C   LEU B1213     -19.364 -39.029  11.657  1.00  0.270          C  
ATOM  18747  O   LEU B1213     -19.023 -38.925  10.471  1.00  0.250          O  
ATOM  18748  CB  LEU B1213     -20.152 -41.367  11.961  1.00  0.370          C  
ATOM  18749  CG  LEU B1213     -21.219 -42.393  12.377  1.00  0.370          C  
ATOM  18750  CD1 LEU B1213     -20.704 -43.743  12.038  1.00  0.370          C  
ATOM  18751  CD2 LEU B1213     -21.530 -42.305  13.868  1.00  0.370          C  
ATOM  18752  H   LEU B1213     -21.834 -40.359  10.368  1.00  0.300          H  
ATOM  18753  HA  LEU B1213     -20.925 -39.676  13.014  1.00  0.320          H  
ATOM  18754 1HB  LEU B1213     -19.884 -41.591  10.931  1.00  0.440          H  
ATOM  18755 2HB  LEU B1213     -19.266 -41.515  12.580  1.00  0.440          H  
ATOM  18756  HG  LEU B1213     -22.134 -42.216  11.818  1.00  0.440          H  
ATOM  18757 1HD1 LEU B1213     -21.441 -44.487  12.310  1.00  0.440          H  
ATOM  18758 2HD1 LEU B1213     -20.510 -43.794  10.967  1.00  0.440          H  
ATOM  18759 3HD1 LEU B1213     -19.793 -43.916  12.576  1.00  0.440          H  
ATOM  18760 1HD2 LEU B1213     -22.272 -43.045  14.109  1.00  0.440          H  
ATOM  18761 2HD2 LEU B1213     -20.642 -42.493  14.449  1.00  0.440          H  
ATOM  18762 3HD2 LEU B1213     -21.920 -41.328  14.116  1.00  0.440          H  
ATOM  18763  N   PRO B1214     -18.668 -38.420  12.635  1.00  0.300          N  
ATOM  18764  CA  PRO B1214     -17.459 -37.662  12.417  1.00  0.310          C  
ATOM  18765  C   PRO B1214     -16.488 -38.578  11.715  1.00  0.270          C  
ATOM  18766  O   PRO B1214     -16.402 -39.756  12.061  1.00  0.260          O  
ATOM  18767  CB  PRO B1214     -16.998 -37.330  13.841  1.00  0.460          C  
ATOM  18768  CG  PRO B1214     -18.273 -37.325  14.658  1.00  0.460          C  
ATOM  18769  CD  PRO B1214     -19.132 -38.425  14.045  1.00  0.460          C  
ATOM  18770  HA  PRO B1214     -17.669 -36.763  11.819  1.00  0.370          H  
ATOM  18771 1HB  PRO B1214     -16.269 -38.081  14.180  1.00  0.560          H  
ATOM  18772 2HB  PRO B1214     -16.470 -36.359  13.835  1.00  0.560          H  
ATOM  18773 1HG  PRO B1214     -18.049 -37.504  15.723  1.00  0.560          H  
ATOM  18774 2HG  PRO B1214     -18.763 -36.341  14.600  1.00  0.560          H  
ATOM  18775 1HD  PRO B1214     -18.955 -39.403  14.520  1.00  0.560          H  
ATOM  18776 2HD  PRO B1214     -20.179 -38.075  14.133  1.00  0.560          H  
ATOM  18777  N   GLY B1215     -15.752 -38.049  10.753  1.00  0.260          N  
ATOM  18778  CA  GLY B1215     -14.799 -38.855  10.021  1.00  0.230          C  
ATOM  18779  C   GLY B1215     -15.329 -39.337   8.674  1.00  0.230          C  
ATOM  18780  O   GLY B1215     -14.526 -39.656   7.797  1.00  0.230          O  
ATOM  18781  H   GLY B1215     -15.831 -37.048  10.519  1.00  0.310          H  
ATOM  18782 1HA  GLY B1215     -13.901 -38.260   9.857  1.00  0.280          H  
ATOM  18783 2HA  GLY B1215     -14.501 -39.708  10.627  1.00  0.280          H  
ATOM  18784  N   VAL B1216     -16.656 -39.403   8.475  1.00  0.230          N  
ATOM  18785  CA  VAL B1216     -17.139 -39.871   7.173  1.00  0.220          C  
ATOM  18786  C   VAL B1216     -17.138 -38.761   6.141  1.00  0.240          C  
ATOM  18787  O   VAL B1216     -17.795 -37.738   6.319  1.00  0.260          O  
ATOM  18788  CB  VAL B1216     -18.581 -40.412   7.255  1.00  0.310          C  
ATOM  18789  CG1 VAL B1216     -19.087 -40.797   5.872  1.00  0.310          C  
ATOM  18790  CG2 VAL B1216     -18.620 -41.600   8.131  1.00  0.310          C  
ATOM  18791  H   VAL B1216     -17.327 -39.130   9.210  1.00  0.280          H  
ATOM  18792  HA  VAL B1216     -16.484 -40.672   6.827  1.00  0.260          H  
ATOM  18793  HB  VAL B1216     -19.243 -39.635   7.659  1.00  0.370          H  
ATOM  18794 1HG1 VAL B1216     -20.085 -41.160   5.991  1.00  0.370          H  
ATOM  18795 2HG1 VAL B1216     -19.102 -39.937   5.206  1.00  0.370          H  
ATOM  18796 3HG1 VAL B1216     -18.457 -41.571   5.442  1.00  0.370          H  
ATOM  18797 1HG2 VAL B1216     -19.624 -41.978   8.188  1.00  0.370          H  
ATOM  18798 2HG2 VAL B1216     -17.970 -42.363   7.723  1.00  0.370          H  
ATOM  18799 3HG2 VAL B1216     -18.287 -41.305   9.121  1.00  0.370          H  
ATOM  18800  N   GLY B1217     -16.422 -38.979   5.042  1.00  0.250          N  
ATOM  18801  CA  GLY B1217     -16.348 -38.014   3.956  1.00  0.280          C  
ATOM  18802  C   GLY B1217     -17.489 -38.255   2.983  1.00  0.270          C  
ATOM  18803  O   GLY B1217     -18.216 -37.333   2.606  1.00  0.280          O  
ATOM  18804  H   GLY B1217     -15.902 -39.849   4.932  1.00  0.300          H  
ATOM  18805 1HA  GLY B1217     -16.392 -36.998   4.343  1.00  0.340          H  
ATOM  18806 2HA  GLY B1217     -15.396 -38.127   3.437  1.00  0.340          H  
ATOM  18807  N   GLN B1218     -17.636 -39.522   2.597  1.00  0.250          N  
ATOM  18808  CA  GLN B1218     -18.643 -39.939   1.635  1.00  0.240          C  
ATOM  18809  C   GLN B1218     -19.118 -41.366   1.838  1.00  0.230          C  
ATOM  18810  O   GLN B1218     -18.348 -42.263   2.197  1.00  0.250          O  
ATOM  18811  CB  GLN B1218     -18.111 -39.787   0.201  1.00  0.340          C  
ATOM  18812  CG  GLN B1218     -19.113 -40.133  -0.922  1.00  0.340          C  
ATOM  18813  CD  GLN B1218     -18.528 -39.805  -2.275  1.00  0.340          C  
ATOM  18814  OE1 GLN B1218     -17.867 -40.646  -2.927  1.00  0.340          O  
ATOM  18815  NE2 GLN B1218     -18.731 -38.561  -2.712  1.00  0.340          N  
ATOM  18816  H   GLN B1218     -16.976 -40.200   2.982  1.00  0.300          H  
ATOM  18817  HA  GLN B1218     -19.508 -39.284   1.747  1.00  0.290          H  
ATOM  18818 1HB  GLN B1218     -17.799 -38.748   0.045  1.00  0.410          H  
ATOM  18819 2HB  GLN B1218     -17.233 -40.408   0.062  1.00  0.410          H  
ATOM  18820 1HG  GLN B1218     -19.325 -41.200  -0.910  1.00  0.410          H  
ATOM  18821 2HG  GLN B1218     -20.028 -39.562  -0.789  1.00  0.410          H  
ATOM  18822 1HE2 GLN B1218     -18.303 -38.260  -3.606  1.00  0.410          H  
ATOM  18823 2HE2 GLN B1218     -19.249 -37.895  -2.127  1.00  0.410          H  
ATOM  18824  N   ILE B1219     -20.406 -41.574   1.611  1.00  0.240          N  
ATOM  18825  CA  ILE B1219     -20.951 -42.913   1.605  1.00  0.240          C  
ATOM  18826  C   ILE B1219     -21.592 -43.259   0.288  1.00  0.270          C  
ATOM  18827  O   ILE B1219     -22.435 -42.525  -0.227  1.00  0.300          O  
ATOM  18828  CB  ILE B1219     -21.925 -43.202   2.751  1.00  0.340          C  
ATOM  18829  CG1 ILE B1219     -21.171 -43.100   4.049  1.00  0.340          C  
ATOM  18830  CG2 ILE B1219     -22.557 -44.507   2.556  1.00  0.340          C  
ATOM  18831  CD1 ILE B1219     -21.979 -43.362   5.307  1.00  0.340          C  
ATOM  18832  H   ILE B1219     -21.003 -40.792   1.373  1.00  0.290          H  
ATOM  18833  HA  ILE B1219     -20.125 -43.599   1.739  1.00  0.290          H  
ATOM  18834  HB  ILE B1219     -22.700 -42.437   2.777  1.00  0.400          H  
ATOM  18835 1HG1 ILE B1219     -20.320 -43.760   4.010  1.00  0.400          H  
ATOM  18836 2HG1 ILE B1219     -20.807 -42.096   4.100  1.00  0.400          H  
ATOM  18837 1HG2 ILE B1219     -23.232 -44.704   3.358  1.00  0.400          H  
ATOM  18838 2HG2 ILE B1219     -23.126 -44.545   1.629  1.00  0.400          H  
ATOM  18839 3HG2 ILE B1219     -21.763 -45.252   2.531  1.00  0.400          H  
ATOM  18840 1HD1 ILE B1219     -21.344 -43.216   6.179  1.00  0.400          H  
ATOM  18841 2HD1 ILE B1219     -22.809 -42.686   5.340  1.00  0.400          H  
ATOM  18842 3HD1 ILE B1219     -22.349 -44.377   5.322  1.00  0.400          H  
ATOM  18843  N   GLN B1220     -21.177 -44.391  -0.253  1.00  0.270          N  
ATOM  18844  CA  GLN B1220     -21.728 -44.879  -1.495  1.00  0.320          C  
ATOM  18845  C   GLN B1220     -22.583 -46.100  -1.205  1.00  0.300          C  
ATOM  18846  O   GLN B1220     -22.229 -46.953  -0.391  1.00  0.320          O  
ATOM  18847  CB  GLN B1220     -20.608 -45.209  -2.488  1.00  0.430          C  
ATOM  18848  CG  GLN B1220     -19.781 -43.983  -2.913  1.00  0.430          C  
ATOM  18849  CD  GLN B1220     -18.652 -44.325  -3.874  1.00  0.430          C  
ATOM  18850  OE1 GLN B1220     -18.547 -45.462  -4.354  1.00  0.430          O  
ATOM  18851  NE2 GLN B1220     -17.794 -43.347  -4.145  1.00  0.430          N  
ATOM  18852  H   GLN B1220     -20.469 -44.928   0.256  1.00  0.320          H  
ATOM  18853  HA  GLN B1220     -22.368 -44.112  -1.930  1.00  0.380          H  
ATOM  18854 1HB  GLN B1220     -19.935 -45.942  -2.044  1.00  0.510          H  
ATOM  18855 2HB  GLN B1220     -21.038 -45.662  -3.384  1.00  0.510          H  
ATOM  18856 1HG  GLN B1220     -20.438 -43.264  -3.401  1.00  0.510          H  
ATOM  18857 2HG  GLN B1220     -19.342 -43.529  -2.025  1.00  0.510          H  
ATOM  18858 1HE2 GLN B1220     -17.024 -43.511  -4.758  1.00  0.510          H  
ATOM  18859 2HE2 GLN B1220     -17.903 -42.422  -3.710  1.00  0.510          H  
ATOM  18860  N   ILE B1221     -23.698 -46.215  -1.886  1.00  0.290          N  
ATOM  18861  CA  ILE B1221     -24.516 -47.393  -1.699  1.00  0.300          C  
ATOM  18862  C   ILE B1221     -24.290 -48.334  -2.833  1.00  0.290          C  
ATOM  18863  O   ILE B1221     -24.362 -47.969  -4.006  1.00  0.320          O  
ATOM  18864  CB  ILE B1221     -25.998 -47.068  -1.520  1.00  0.420          C  
ATOM  18865  CG1 ILE B1221     -26.148 -46.233  -0.233  1.00  0.420          C  
ATOM  18866  CG2 ILE B1221     -26.838 -48.390  -1.470  1.00  0.420          C  
ATOM  18867  CD1 ILE B1221     -27.484 -45.654  -0.058  1.00  0.420          C  
ATOM  18868  H   ILE B1221     -23.974 -45.494  -2.543  1.00  0.350          H  
ATOM  18869  HA  ILE B1221     -24.200 -47.906  -0.789  1.00  0.360          H  
ATOM  18870  HB  ILE B1221     -26.349 -46.462  -2.357  1.00  0.500          H  
ATOM  18871 1HG1 ILE B1221     -25.934 -46.874   0.624  1.00  0.500          H  
ATOM  18872 2HG1 ILE B1221     -25.425 -45.419  -0.242  1.00  0.500          H  
ATOM  18873 1HG2 ILE B1221     -27.895 -48.172  -1.351  1.00  0.500          H  
ATOM  18874 2HG2 ILE B1221     -26.721 -48.941  -2.396  1.00  0.500          H  
ATOM  18875 3HG2 ILE B1221     -26.499 -49.010  -0.634  1.00  0.500          H  
ATOM  18876 1HD1 ILE B1221     -27.520 -45.106   0.860  1.00  0.500          H  
ATOM  18877 2HD1 ILE B1221     -27.720 -44.990  -0.893  1.00  0.500          H  
ATOM  18878 3HD1 ILE B1221     -28.201 -46.434  -0.022  1.00  0.500          H  
ATOM  18879  N   PHE B1222     -23.993 -49.563  -2.487  1.00  0.320          N  
ATOM  18880  CA  PHE B1222     -23.701 -50.565  -3.476  1.00  0.340          C  
ATOM  18881  C   PHE B1222     -24.997 -51.166  -3.978  1.00  0.350          C  
ATOM  18882  O   PHE B1222     -25.330 -52.318  -3.686  1.00  0.530          O  
ATOM  18883  CB  PHE B1222     -22.809 -51.641  -2.896  1.00  0.470          C  
ATOM  18884  CG  PHE B1222     -21.388 -51.190  -2.477  1.00  0.470          C  
ATOM  18885  CD1 PHE B1222     -21.023 -51.133  -1.151  1.00  0.470          C  
ATOM  18886  CD2 PHE B1222     -20.430 -50.859  -3.410  1.00  0.470          C  
ATOM  18887  CE1 PHE B1222     -19.756 -50.776  -0.770  1.00  0.470          C  
ATOM  18888  CE2 PHE B1222     -19.140 -50.493  -3.015  1.00  0.470          C  
ATOM  18889  CZ  PHE B1222     -18.814 -50.458  -1.697  1.00  0.470          C  
ATOM  18890  H   PHE B1222     -23.976 -49.803  -1.494  1.00  0.380          H  
ATOM  18891  HA  PHE B1222     -23.189 -50.094  -4.316  1.00  0.410          H  
ATOM  18892 1HB  PHE B1222     -23.294 -52.072  -2.024  1.00  0.560          H  
ATOM  18893 2HB  PHE B1222     -22.721 -52.421  -3.626  1.00  0.560          H  
ATOM  18894  HD1 PHE B1222     -21.733 -51.393  -0.405  1.00  0.560          H  
ATOM  18895  HD2 PHE B1222     -20.690 -50.906  -4.459  1.00  0.560          H  
ATOM  18896  HE1 PHE B1222     -19.504 -50.753   0.282  1.00  0.560          H  
ATOM  18897  HE2 PHE B1222     -18.388 -50.247  -3.753  1.00  0.560          H  
ATOM  18898  HZ  PHE B1222     -17.809 -50.184  -1.389  1.00  0.560          H  
ATOM  18899  N   GLY B1223     -25.716 -50.338  -4.709  1.00  0.360          N  
ATOM  18900  CA  GLY B1223     -27.015 -50.641  -5.232  1.00  0.370          C  
ATOM  18901  C   GLY B1223     -27.838 -49.371  -5.238  1.00  0.500          C  
ATOM  18902  O   GLY B1223     -27.327 -48.271  -5.067  1.00  1.200          O  
ATOM  18903  H   GLY B1223     -25.312 -49.407  -4.848  1.00  0.430          H  
ATOM  18904 1HA  GLY B1223     -26.958 -51.087  -6.219  1.00  0.440          H  
ATOM  18905 2HA  GLY B1223     -27.467 -51.368  -4.582  1.00  0.440          H  
ATOM  18906  N   SER B1224     -29.098 -49.530  -5.495  1.00  0.600          N  
ATOM  18907  CA  SER B1224     -30.070 -48.485  -5.497  1.00  0.750          C  
ATOM  18908  C   SER B1224     -30.385 -48.252  -4.054  1.00  1.150          C  
ATOM  18909  O   SER B1224     -29.870 -48.942  -3.173  1.00  1.870          O  
ATOM  18910  CB  SER B1224     -31.326 -48.946  -6.134  1.00  0.990          C  
ATOM  18911  OG  SER B1224     -32.033 -49.830  -5.295  1.00  0.990          O  
ATOM  18912  H   SER B1224     -29.432 -50.462  -5.681  1.00  0.720          H  
ATOM  18913  HA  SER B1224     -29.673 -47.579  -5.958  1.00  0.900          H  
ATOM  18914 1HB  SER B1224     -31.942 -48.098  -6.409  1.00  1.190          H  
ATOM  18915 2HB  SER B1224     -31.061 -49.479  -7.012  1.00  1.190          H  
ATOM  18916  HG  SER B1224     -32.836 -50.058  -5.796  1.00  1.190          H  
ATOM  18917  N   GLY B1225     -31.222 -47.304  -3.785  1.00  1.660          N  
ATOM  18918  CA  GLY B1225     -31.630 -47.059  -2.438  1.00  1.790          C  
ATOM  18919  C   GLY B1225     -31.457 -45.593  -2.190  1.00  1.390          C  
ATOM  18920  O   GLY B1225     -30.327 -45.122  -2.029  1.00  2.210          O  
ATOM  18921  H   GLY B1225     -31.590 -46.740  -4.537  1.00  1.990          H  
ATOM  18922 1HA  GLY B1225     -32.638 -47.422  -2.299  1.00  2.150          H  
ATOM  18923 2HA  GLY B1225     -30.995 -47.622  -1.755  1.00  2.150          H  
ATOM  18924  N   GLU B1226     -32.560 -44.887  -1.976  1.00  0.900          N  
ATOM  18925  CA  GLU B1226     -33.923 -45.410  -1.793  1.00  0.800          C  
ATOM  18926  C   GLU B1226     -34.736 -45.930  -2.961  1.00  0.630          C  
ATOM  18927  O   GLU B1226     -34.350 -45.895  -4.148  1.00  0.660          O  
ATOM  18928  CB  GLU B1226     -34.737 -44.287  -1.117  1.00  1.160          C  
ATOM  18929  CG  GLU B1226     -34.998 -43.054  -2.021  1.00  1.160          C  
ATOM  18930  CD  GLU B1226     -33.841 -42.070  -2.049  1.00  1.160          C  
ATOM  18931  OE1 GLU B1226     -32.905 -42.268  -1.308  1.00  1.160          O  
ATOM  18932  OE2 GLU B1226     -33.886 -41.135  -2.810  1.00  1.160          O  
ATOM  18933  H   GLU B1226     -32.442 -43.885  -1.792  1.00  1.080          H  
ATOM  18934  HA  GLU B1226     -33.911 -46.221  -1.085  1.00  0.960          H  
ATOM  18935 1HB  GLU B1226     -35.708 -44.660  -0.788  1.00  1.390          H  
ATOM  18936 2HB  GLU B1226     -34.207 -43.944  -0.230  1.00  1.390          H  
ATOM  18937 1HG  GLU B1226     -35.198 -43.381  -3.042  1.00  1.390          H  
ATOM  18938 2HG  GLU B1226     -35.892 -42.547  -1.661  1.00  1.390          H  
ATOM  18939  N   TYR B1227     -35.902 -46.393  -2.538  1.00  0.630          N  
ATOM  18940  CA  TYR B1227     -36.951 -46.835  -3.382  1.00  0.470          C  
ATOM  18941  C   TYR B1227     -37.615 -45.606  -3.895  1.00  0.340          C  
ATOM  18942  O   TYR B1227     -37.592 -44.550  -3.263  1.00  0.430          O  
ATOM  18943  CB  TYR B1227     -37.968 -47.690  -2.651  1.00  0.720          C  
ATOM  18944  CG  TYR B1227     -38.388 -47.144  -1.282  1.00  0.720          C  
ATOM  18945  CD1 TYR B1227     -39.156 -46.031  -1.127  1.00  0.720          C  
ATOM  18946  CD2 TYR B1227     -38.028 -47.833  -0.174  1.00  0.720          C  
ATOM  18947  CE1 TYR B1227     -39.523 -45.643   0.106  1.00  0.720          C  
ATOM  18948  CE2 TYR B1227     -38.402 -47.441   1.062  1.00  0.720          C  
ATOM  18949  CZ  TYR B1227     -39.157 -46.342   1.196  1.00  0.720          C  
ATOM  18950  OH  TYR B1227     -39.553 -45.943   2.427  1.00  0.720          O  
ATOM  18951  H   TYR B1227     -36.078 -46.407  -1.545  1.00  0.760          H  
ATOM  18952  HA  TYR B1227     -36.536 -47.387  -4.221  1.00  0.560          H  
ATOM  18953 1HB  TYR B1227     -38.853 -47.789  -3.272  1.00  0.870          H  
ATOM  18954 2HB  TYR B1227     -37.579 -48.673  -2.526  1.00  0.870          H  
ATOM  18955  HD1 TYR B1227     -39.479 -45.443  -1.972  1.00  0.870          H  
ATOM  18956  HD2 TYR B1227     -37.462 -48.687  -0.287  1.00  0.870          H  
ATOM  18957  HE1 TYR B1227     -40.104 -44.791   0.217  1.00  0.870          H  
ATOM  18958  HE2 TYR B1227     -38.104 -48.018   1.939  1.00  0.870          H  
ATOM  18959  HH  TYR B1227     -40.173 -45.198   2.374  1.00  0.870          H  
ATOM  18960  N   ALA B1228     -38.258 -45.762  -4.999  1.00  0.280          N  
ATOM  18961  CA  ALA B1228     -38.990 -44.725  -5.642  1.00  0.270          C  
ATOM  18962  C   ALA B1228     -40.273 -45.312  -6.116  1.00  0.300          C  
ATOM  18963  O   ALA B1228     -40.392 -46.529  -6.284  1.00  0.310          O  
ATOM  18964  CB  ALA B1228     -38.191 -44.185  -6.826  1.00  0.380          C  
ATOM  18965  H   ALA B1228     -38.198 -46.662  -5.455  1.00  0.340          H  
ATOM  18966  HA  ALA B1228     -39.208 -43.936  -4.926  1.00  0.320          H  
ATOM  18967 1HB  ALA B1228     -38.755 -43.417  -7.347  1.00  0.460          H  
ATOM  18968 2HB  ALA B1228     -37.255 -43.768  -6.468  1.00  0.460          H  
ATOM  18969 3HB  ALA B1228     -37.988 -45.005  -7.518  1.00  0.460          H  
ATOM  18970  N   MET B1229     -41.261 -44.483  -6.312  1.00  0.310          N  
ATOM  18971  CA  MET B1229     -42.425 -45.059  -6.946  1.00  0.340          C  
ATOM  18972  C   MET B1229     -42.076 -44.993  -8.379  1.00  0.330          C  
ATOM  18973  O   MET B1229     -41.521 -43.994  -8.847  1.00  0.430          O  
ATOM  18974  CB  MET B1229     -43.745 -44.363  -6.666  1.00  0.460          C  
ATOM  18975  CG  MET B1229     -44.960 -44.953  -7.328  1.00  0.460          C  
ATOM  18976  SD  MET B1229     -45.379 -46.489  -6.592  1.00  0.460          S  
ATOM  18977  CE  MET B1229     -46.169 -45.978  -5.059  1.00  0.460          C  
ATOM  18978  H   MET B1229     -41.111 -43.489  -6.126  1.00  0.370          H  
ATOM  18979  HA  MET B1229     -42.527 -46.108  -6.677  1.00  0.410          H  
ATOM  18980 1HB  MET B1229     -43.928 -44.539  -5.670  1.00  0.560          H  
ATOM  18981 2HB  MET B1229     -43.714 -43.321  -6.806  1.00  0.560          H  
ATOM  18982 1HG  MET B1229     -45.793 -44.286  -7.223  1.00  0.560          H  
ATOM  18983 2HG  MET B1229     -44.794 -45.108  -8.393  1.00  0.560          H  
ATOM  18984 1HE  MET B1229     -46.425 -46.846  -4.479  1.00  0.560          H  
ATOM  18985 2HE  MET B1229     -45.530 -45.359  -4.465  1.00  0.560          H  
ATOM  18986 3HE  MET B1229     -47.047 -45.441  -5.280  1.00  0.560          H  
ATOM  18987  N   ARG B1230     -42.304 -46.067  -9.071  1.00  0.290          N  
ATOM  18988  CA  ARG B1230     -42.007 -46.073 -10.458  1.00  0.280          C  
ATOM  18989  C   ARG B1230     -43.273 -46.270 -11.237  1.00  0.290          C  
ATOM  18990  O   ARG B1230     -44.046 -47.210 -11.012  1.00  0.330          O  
ATOM  18991  CB  ARG B1230     -41.002 -47.165 -10.742  1.00  0.400          C  
ATOM  18992  CG  ARG B1230     -40.539 -47.322 -12.155  1.00  0.400          C  
ATOM  18993  CD  ARG B1230     -39.561 -46.311 -12.628  1.00  0.400          C  
ATOM  18994  NE  ARG B1230     -38.319 -46.400 -11.869  1.00  0.400          N  
ATOM  18995  CZ  ARG B1230     -37.183 -45.721 -12.111  1.00  0.400          C  
ATOM  18996  NH1 ARG B1230     -37.068 -44.911 -13.141  1.00  0.400          N  
ATOM  18997  NH2 ARG B1230     -36.182 -45.892 -11.288  1.00  0.400          N  
ATOM  18998  H   ARG B1230     -42.672 -46.919  -8.638  1.00  0.350          H  
ATOM  18999  HA  ARG B1230     -41.577 -45.115 -10.740  1.00  0.340          H  
ATOM  19000 1HB  ARG B1230     -40.128 -47.007 -10.116  1.00  0.480          H  
ATOM  19001 2HB  ARG B1230     -41.436 -48.124 -10.446  1.00  0.480          H  
ATOM  19002 1HG  ARG B1230     -40.020 -48.249 -12.154  1.00  0.480          H  
ATOM  19003 2HG  ARG B1230     -41.383 -47.362 -12.844  1.00  0.480          H  
ATOM  19004 1HD  ARG B1230     -39.340 -46.502 -13.681  1.00  0.480          H  
ATOM  19005 2HD  ARG B1230     -39.971 -45.305 -12.517  1.00  0.480          H  
ATOM  19006  HE  ARG B1230     -38.319 -47.004 -11.050  1.00  0.480          H  
ATOM  19007 1HH1 ARG B1230     -37.833 -44.789 -13.782  1.00  0.480          H  
ATOM  19008 2HH1 ARG B1230     -36.189 -44.437 -13.309  1.00  0.480          H  
ATOM  19009 1HH2 ARG B1230     -36.286 -46.538 -10.494  1.00  0.480          H  
ATOM  19010 2HH2 ARG B1230     -35.299 -45.379 -11.393  1.00  0.480          H  
ATOM  19011  N   VAL B1231     -43.494 -45.351 -12.153  1.00  0.270          N  
ATOM  19012  CA  VAL B1231     -44.642 -45.423 -13.011  1.00  0.280          C  
ATOM  19013  C   VAL B1231     -44.137 -45.813 -14.385  1.00  0.290          C  
ATOM  19014  O   VAL B1231     -43.437 -45.039 -15.051  1.00  0.320          O  
ATOM  19015  CB  VAL B1231     -45.369 -44.067 -12.996  1.00  0.390          C  
ATOM  19016  CG1 VAL B1231     -46.552 -44.082 -13.900  1.00  0.390          C  
ATOM  19017  CG2 VAL B1231     -45.814 -43.765 -11.544  1.00  0.390          C  
ATOM  19018  H   VAL B1231     -42.832 -44.571 -12.244  1.00  0.320          H  
ATOM  19019  HA  VAL B1231     -45.322 -46.197 -12.654  1.00  0.340          H  
ATOM  19020  HB  VAL B1231     -44.692 -43.291 -13.350  1.00  0.470          H  
ATOM  19021 1HG1 VAL B1231     -47.011 -43.108 -13.861  1.00  0.470          H  
ATOM  19022 2HG1 VAL B1231     -46.242 -44.289 -14.909  1.00  0.470          H  
ATOM  19023 3HG1 VAL B1231     -47.260 -44.841 -13.574  1.00  0.470          H  
ATOM  19024 1HG2 VAL B1231     -46.321 -42.816 -11.512  1.00  0.470          H  
ATOM  19025 2HG2 VAL B1231     -46.488 -44.545 -11.201  1.00  0.470          H  
ATOM  19026 3HG2 VAL B1231     -44.942 -43.729 -10.891  1.00  0.470          H  
ATOM  19027  N   TRP B1232     -44.476 -47.028 -14.787  1.00  0.290          N  
ATOM  19028  CA  TRP B1232     -44.012 -47.568 -16.042  1.00  0.300          C  
ATOM  19029  C   TRP B1232     -45.074 -47.345 -17.115  1.00  0.310          C  
ATOM  19030  O   TRP B1232     -46.146 -47.955 -17.084  1.00  0.360          O  
ATOM  19031  CB  TRP B1232     -43.747 -49.054 -15.928  1.00  0.420          C  
ATOM  19032  CG  TRP B1232     -42.665 -49.522 -15.022  1.00  0.420          C  
ATOM  19033  CD1 TRP B1232     -42.844 -50.209 -13.861  1.00  0.420          C  
ATOM  19034  CD2 TRP B1232     -41.234 -49.357 -15.174  1.00  0.420          C  
ATOM  19035  NE1 TRP B1232     -41.627 -50.534 -13.306  1.00  0.420          N  
ATOM  19036  CE2 TRP B1232     -40.629 -50.017 -14.097  1.00  0.420          C  
ATOM  19037  CE3 TRP B1232     -40.429 -48.722 -16.121  1.00  0.420          C  
ATOM  19038  CZ2 TRP B1232     -39.242 -50.066 -13.947  1.00  0.420          C  
ATOM  19039  CZ3 TRP B1232     -39.051 -48.758 -15.961  1.00  0.420          C  
ATOM  19040  CH2 TRP B1232     -38.473 -49.412 -14.902  1.00  0.420          C  
ATOM  19041  H   TRP B1232     -45.056 -47.600 -14.177  1.00  0.350          H  
ATOM  19042  HA  TRP B1232     -43.097 -47.065 -16.325  1.00  0.360          H  
ATOM  19043 1HB  TRP B1232     -44.643 -49.527 -15.618  1.00  0.500          H  
ATOM  19044 2HB  TRP B1232     -43.518 -49.416 -16.862  1.00  0.500          H  
ATOM  19045  HD1 TRP B1232     -43.812 -50.496 -13.449  1.00  0.500          H  
ATOM  19046  HE1 TRP B1232     -41.518 -51.097 -12.426  1.00  0.500          H  
ATOM  19047  HE3 TRP B1232     -40.871 -48.196 -16.962  1.00  0.500          H  
ATOM  19048  HZ2 TRP B1232     -38.766 -50.575 -13.106  1.00  0.500          H  
ATOM  19049  HZ3 TRP B1232     -38.439 -48.246 -16.703  1.00  0.500          H  
ATOM  19050  HH2 TRP B1232     -37.392 -49.412 -14.806  1.00  0.500          H  
ATOM  19051  N   LEU B1233     -44.776 -46.528 -18.105  1.00  0.310          N  
ATOM  19052  CA  LEU B1233     -45.794 -46.146 -19.077  1.00  0.320          C  
ATOM  19053  C   LEU B1233     -45.863 -47.080 -20.265  1.00  0.330          C  
ATOM  19054  O   LEU B1233     -44.844 -47.574 -20.766  1.00  0.370          O  
ATOM  19055  CB  LEU B1233     -45.526 -44.729 -19.622  1.00  0.440          C  
ATOM  19056  CG  LEU B1233     -45.936 -43.495 -18.767  1.00  0.440          C  
ATOM  19057  CD1 LEU B1233     -45.072 -43.407 -17.523  1.00  0.440          C  
ATOM  19058  CD2 LEU B1233     -45.769 -42.223 -19.620  1.00  0.440          C  
ATOM  19059  H   LEU B1233     -43.848 -46.108 -18.119  1.00  0.370          H  
ATOM  19060  HA  LEU B1233     -46.763 -46.158 -18.585  1.00  0.380          H  
ATOM  19061 1HB  LEU B1233     -44.461 -44.641 -19.840  1.00  0.530          H  
ATOM  19062 2HB  LEU B1233     -46.081 -44.648 -20.547  1.00  0.530          H  
ATOM  19063  HG  LEU B1233     -46.977 -43.594 -18.451  1.00  0.530          H  
ATOM  19064 1HD1 LEU B1233     -45.360 -42.549 -16.942  1.00  0.530          H  
ATOM  19065 2HD1 LEU B1233     -45.194 -44.283 -16.920  1.00  0.530          H  
ATOM  19066 3HD1 LEU B1233     -44.023 -43.314 -17.808  1.00  0.530          H  
ATOM  19067 1HD2 LEU B1233     -46.053 -41.357 -19.031  1.00  0.530          H  
ATOM  19068 2HD2 LEU B1233     -44.726 -42.123 -19.929  1.00  0.530          H  
ATOM  19069 3HD2 LEU B1233     -46.402 -42.280 -20.503  1.00  0.530          H  
ATOM  19070  N   ASP B1234     -47.083 -47.327 -20.737  1.00  0.360          N  
ATOM  19071  CA  ASP B1234     -47.274 -48.127 -21.935  1.00  0.390          C  
ATOM  19072  C   ASP B1234     -47.773 -47.218 -23.066  1.00  0.400          C  
ATOM  19073  O   ASP B1234     -48.959 -46.867 -23.069  1.00  0.460          O  
ATOM  19074  CB  ASP B1234     -48.235 -49.287 -21.683  1.00  0.530          C  
ATOM  19075  CG  ASP B1234     -48.396 -50.190 -22.920  1.00  0.530          C  
ATOM  19076  OD1 ASP B1234     -48.377 -49.676 -24.043  1.00  0.530          O  
ATOM  19077  OD2 ASP B1234     -48.464 -51.404 -22.755  1.00  0.530          O  
ATOM  19078  H   ASP B1234     -47.910 -46.960 -20.249  1.00  0.430          H  
ATOM  19079  HA  ASP B1234     -46.332 -48.599 -22.184  1.00  0.470          H  
ATOM  19080 1HB  ASP B1234     -47.865 -49.891 -20.852  1.00  0.640          H  
ATOM  19081 2HB  ASP B1234     -49.203 -48.891 -21.390  1.00  0.640          H  
ATOM  19082  N   PRO B1235     -46.922 -46.854 -24.050  1.00  0.370          N  
ATOM  19083  CA  PRO B1235     -47.185 -45.945 -25.148  1.00  0.360          C  
ATOM  19084  C   PRO B1235     -48.468 -46.231 -25.904  1.00  0.360          C  
ATOM  19085  O   PRO B1235     -49.066 -45.299 -26.441  1.00  0.370          O  
ATOM  19086  CB  PRO B1235     -46.000 -46.207 -26.078  1.00  0.540          C  
ATOM  19087  CG  PRO B1235     -44.896 -46.625 -25.174  1.00  0.540          C  
ATOM  19088  CD  PRO B1235     -45.565 -47.436 -24.110  1.00  0.540          C  
ATOM  19089  HA  PRO B1235     -47.168 -44.910 -24.779  1.00  0.430          H  
ATOM  19090 1HB  PRO B1235     -46.267 -46.986 -26.819  1.00  0.650          H  
ATOM  19091 2HB  PRO B1235     -45.783 -45.303 -26.654  1.00  0.650          H  
ATOM  19092 1HG  PRO B1235     -44.156 -47.204 -25.745  1.00  0.650          H  
ATOM  19093 2HG  PRO B1235     -44.373 -45.760 -24.779  1.00  0.650          H  
ATOM  19094 1HD  PRO B1235     -45.642 -48.480 -24.404  1.00  0.650          H  
ATOM  19095 2HD  PRO B1235     -44.998 -47.280 -23.189  1.00  0.650          H  
ATOM  19096  N   ASN B1236     -48.894 -47.502 -25.949  1.00  0.350          N  
ATOM  19097  CA  ASN B1236     -50.084 -47.845 -26.696  1.00  0.360          C  
ATOM  19098  C   ASN B1236     -51.330 -47.479 -25.911  1.00  0.340          C  
ATOM  19099  O   ASN B1236     -52.344 -47.080 -26.490  1.00  0.370          O  
ATOM  19100  CB  ASN B1236     -50.072 -49.319 -27.021  1.00  0.500          C  
ATOM  19101  CG  ASN B1236     -49.009 -49.695 -28.030  1.00  0.500          C  
ATOM  19102  OD1 ASN B1236     -48.548 -48.906 -28.867  1.00  0.500          O  
ATOM  19103  ND2 ASN B1236     -48.593 -50.926 -27.952  1.00  0.500          N  
ATOM  19104  H   ASN B1236     -48.421 -48.263 -25.436  1.00  0.420          H  
ATOM  19105  HA  ASN B1236     -50.093 -47.272 -27.624  1.00  0.430          H  
ATOM  19106 1HB  ASN B1236     -49.895 -49.886 -26.102  1.00  0.600          H  
ATOM  19107 2HB  ASN B1236     -51.046 -49.616 -27.405  1.00  0.600          H  
ATOM  19108 1HD2 ASN B1236     -47.887 -51.256 -28.576  1.00  0.600          H  
ATOM  19109 2HD2 ASN B1236     -48.976 -51.542 -27.261  1.00  0.600          H  
ATOM  19110  N   LYS B1237     -51.254 -47.611 -24.585  1.00  0.330          N  
ATOM  19111  CA  LYS B1237     -52.400 -47.350 -23.732  1.00  0.320          C  
ATOM  19112  C   LYS B1237     -52.497 -45.855 -23.549  1.00  0.340          C  
ATOM  19113  O   LYS B1237     -53.579 -45.292 -23.390  1.00  0.360          O  
ATOM  19114  CB  LYS B1237     -52.258 -48.054 -22.393  1.00  0.450          C  
ATOM  19115  CG  LYS B1237     -52.319 -49.572 -22.472  1.00  0.450          C  
ATOM  19116  CD  LYS B1237     -52.176 -50.215 -21.089  1.00  0.450          C  
ATOM  19117  CE  LYS B1237     -52.179 -51.735 -21.183  1.00  0.450          C  
ATOM  19118  NZ  LYS B1237     -52.001 -52.382 -19.848  1.00  0.450          N  
ATOM  19119  H   LYS B1237     -50.362 -47.870 -24.153  1.00  0.400          H  
ATOM  19120  HA  LYS B1237     -53.305 -47.699 -24.226  1.00  0.380          H  
ATOM  19121 1HB  LYS B1237     -51.316 -47.760 -21.922  1.00  0.540          H  
ATOM  19122 2HB  LYS B1237     -53.072 -47.738 -21.749  1.00  0.540          H  
ATOM  19123 1HG  LYS B1237     -53.268 -49.871 -22.913  1.00  0.540          H  
ATOM  19124 2HG  LYS B1237     -51.511 -49.926 -23.116  1.00  0.540          H  
ATOM  19125 1HD  LYS B1237     -51.247 -49.888 -20.626  1.00  0.540          H  
ATOM  19126 2HD  LYS B1237     -53.005 -49.897 -20.455  1.00  0.540          H  
ATOM  19127 1HE  LYS B1237     -53.122 -52.064 -21.613  1.00  0.540          H  
ATOM  19128 2HE  LYS B1237     -51.361 -52.049 -21.838  1.00  0.540          H  
ATOM  19129 1HZ  LYS B1237     -52.003 -53.386 -19.961  1.00  0.540          H  
ATOM  19130 2HZ  LYS B1237     -51.120 -52.092 -19.448  1.00  0.540          H  
ATOM  19131 3HZ  LYS B1237     -52.757 -52.110 -19.232  1.00  0.540          H  
ATOM  19132  N   VAL B1238     -51.341 -45.210 -23.564  1.00  0.370          N  
ATOM  19133  CA  VAL B1238     -51.282 -43.780 -23.435  1.00  0.440          C  
ATOM  19134  C   VAL B1238     -51.865 -43.157 -24.731  1.00  0.410          C  
ATOM  19135  O   VAL B1238     -52.799 -42.343 -24.680  1.00  0.410          O  
ATOM  19136  CB  VAL B1238     -49.801 -43.369 -23.146  1.00  0.590          C  
ATOM  19137  CG1 VAL B1238     -49.647 -41.935 -23.182  1.00  0.590          C  
ATOM  19138  CG2 VAL B1238     -49.354 -43.859 -21.754  1.00  0.590          C  
ATOM  19139  H   VAL B1238     -50.477 -45.752 -23.641  1.00  0.440          H  
ATOM  19140  HA  VAL B1238     -51.898 -43.475 -22.590  1.00  0.530          H  
ATOM  19141  HB  VAL B1238     -49.163 -43.807 -23.909  1.00  0.710          H  
ATOM  19142 1HG1 VAL B1238     -48.630 -41.649 -22.994  1.00  0.710          H  
ATOM  19143 2HG1 VAL B1238     -49.917 -41.637 -24.147  1.00  0.710          H  
ATOM  19144 3HG1 VAL B1238     -50.286 -41.468 -22.438  1.00  0.710          H  
ATOM  19145 1HG2 VAL B1238     -48.323 -43.580 -21.573  1.00  0.710          H  
ATOM  19146 2HG2 VAL B1238     -49.976 -43.392 -21.005  1.00  0.710          H  
ATOM  19147 3HG2 VAL B1238     -49.446 -44.937 -21.683  1.00  0.710          H  
ATOM  19148  N   ALA B1239     -51.381 -43.601 -25.903  1.00  0.410          N  
ATOM  19149  CA  ALA B1239     -51.874 -43.098 -27.181  1.00  0.420          C  
ATOM  19150  C   ALA B1239     -53.367 -43.348 -27.373  1.00  0.410          C  
ATOM  19151  O   ALA B1239     -54.095 -42.479 -27.854  1.00  0.420          O  
ATOM  19152  CB  ALA B1239     -51.114 -43.752 -28.303  1.00  0.580          C  
ATOM  19153  H   ALA B1239     -50.608 -44.269 -25.923  1.00  0.490          H  
ATOM  19154  HA  ALA B1239     -51.698 -42.023 -27.204  1.00  0.500          H  
ATOM  19155 1HB  ALA B1239     -51.449 -43.351 -29.257  1.00  0.700          H  
ATOM  19156 2HB  ALA B1239     -50.058 -43.547 -28.156  1.00  0.700          H  
ATOM  19157 3HB  ALA B1239     -51.282 -44.831 -28.275  1.00  0.700          H  
ATOM  19158  N   ALA B1240     -53.857 -44.496 -26.907  1.00  0.400          N  
ATOM  19159  CA  ALA B1240     -55.257 -44.883 -27.023  1.00  0.390          C  
ATOM  19160  C   ALA B1240     -56.204 -43.905 -26.338  1.00  0.370          C  
ATOM  19161  O   ALA B1240     -57.404 -43.896 -26.625  1.00  0.340          O  
ATOM  19162  CB  ALA B1240     -55.462 -46.258 -26.425  1.00  0.550          C  
ATOM  19163  H   ALA B1240     -53.219 -45.199 -26.523  1.00  0.480          H  
ATOM  19164  HA  ALA B1240     -55.508 -44.910 -28.082  1.00  0.470          H  
ATOM  19165 1HB  ALA B1240     -56.502 -46.556 -26.544  1.00  0.660          H  
ATOM  19166 2HB  ALA B1240     -54.817 -46.973 -26.930  1.00  0.660          H  
ATOM  19167 3HB  ALA B1240     -55.209 -46.224 -25.366  1.00  0.660          H  
ATOM  19168  N   ARG B1241     -55.697 -43.138 -25.376  1.00  0.390          N  
ATOM  19169  CA  ARG B1241     -56.511 -42.208 -24.627  1.00  0.370          C  
ATOM  19170  C   ARG B1241     -56.236 -40.774 -25.073  1.00  0.370          C  
ATOM  19171  O   ARG B1241     -56.789 -39.824 -24.508  1.00  0.410          O  
ATOM  19172  CB  ARG B1241     -56.217 -42.358 -23.145  1.00  0.530          C  
ATOM  19173  CG  ARG B1241     -56.492 -43.745 -22.553  1.00  0.530          C  
ATOM  19174  CD  ARG B1241     -57.927 -44.064 -22.507  1.00  0.530          C  
ATOM  19175  NE  ARG B1241     -58.180 -45.317 -21.812  1.00  0.530          N  
ATOM  19176  CZ  ARG B1241     -59.402 -45.824 -21.546  1.00  0.530          C  
ATOM  19177  NH1 ARG B1241     -60.488 -45.171 -21.914  1.00  0.530          N  
ATOM  19178  NH2 ARG B1241     -59.511 -46.982 -20.912  1.00  0.530          N  
ATOM  19179  H   ARG B1241     -54.689 -43.127 -25.197  1.00  0.470          H  
ATOM  19180  HA  ARG B1241     -57.559 -42.427 -24.816  1.00  0.440          H  
ATOM  19181 1HB  ARG B1241     -55.156 -42.165 -22.984  1.00  0.630          H  
ATOM  19182 2HB  ARG B1241     -56.778 -41.620 -22.572  1.00  0.630          H  
ATOM  19183 1HG  ARG B1241     -56.008 -44.498 -23.171  1.00  0.630          H  
ATOM  19184 2HG  ARG B1241     -56.089 -43.803 -21.549  1.00  0.630          H  
ATOM  19185 1HD  ARG B1241     -58.460 -43.276 -22.016  1.00  0.630          H  
ATOM  19186 2HD  ARG B1241     -58.294 -44.174 -23.526  1.00  0.630          H  
ATOM  19187  HE  ARG B1241     -57.373 -45.854 -21.517  1.00  0.630          H  
ATOM  19188 1HH1 ARG B1241     -60.411 -44.290 -22.400  1.00  0.630          H  
ATOM  19189 2HH1 ARG B1241     -61.404 -45.552 -21.713  1.00  0.630          H  
ATOM  19190 1HH2 ARG B1241     -58.680 -47.490 -20.631  1.00  0.630          H  
ATOM  19191 2HH2 ARG B1241     -60.423 -47.368 -20.713  1.00  0.630          H  
ATOM  19192  N   GLY B1242     -55.363 -40.619 -26.075  1.00  0.370          N  
ATOM  19193  CA  GLY B1242     -54.959 -39.319 -26.584  1.00  0.360          C  
ATOM  19194  C   GLY B1242     -54.007 -38.588 -25.638  1.00  0.350          C  
ATOM  19195  O   GLY B1242     -53.965 -37.355 -25.631  1.00  0.350          O  
ATOM  19196  H   GLY B1242     -54.970 -41.438 -26.538  1.00  0.440          H  
ATOM  19197 1HA  GLY B1242     -54.473 -39.471 -27.544  1.00  0.430          H  
ATOM  19198 2HA  GLY B1242     -55.838 -38.707 -26.768  1.00  0.430          H  
ATOM  19199  N   LEU B1243     -53.303 -39.337 -24.795  1.00  0.350          N  
ATOM  19200  CA  LEU B1243     -52.417 -38.769 -23.792  1.00  0.340          C  
ATOM  19201  C   LEU B1243     -50.966 -38.927 -24.159  1.00  0.340          C  
ATOM  19202  O   LEU B1243     -50.626 -39.729 -25.029  1.00  0.380          O  
ATOM  19203  CB  LEU B1243     -52.684 -39.453 -22.442  1.00  0.480          C  
ATOM  19204  CG  LEU B1243     -54.136 -39.365 -21.905  1.00  0.480          C  
ATOM  19205  CD1 LEU B1243     -54.251 -40.195 -20.640  1.00  0.480          C  
ATOM  19206  CD2 LEU B1243     -54.503 -37.917 -21.620  1.00  0.480          C  
ATOM  19207  H   LEU B1243     -53.320 -40.360 -24.861  1.00  0.420          H  
ATOM  19208  HA  LEU B1243     -52.606 -37.699 -23.711  1.00  0.410          H  
ATOM  19209 1HB  LEU B1243     -52.448 -40.509 -22.551  1.00  0.580          H  
ATOM  19210 2HB  LEU B1243     -52.013 -39.019 -21.697  1.00  0.580          H  
ATOM  19211  HG  LEU B1243     -54.822 -39.759 -22.644  1.00  0.580          H  
ATOM  19212 1HD1 LEU B1243     -55.272 -40.140 -20.260  1.00  0.580          H  
ATOM  19213 2HD1 LEU B1243     -53.998 -41.232 -20.854  1.00  0.580          H  
ATOM  19214 3HD1 LEU B1243     -53.569 -39.801 -19.901  1.00  0.580          H  
ATOM  19215 1HD2 LEU B1243     -55.505 -37.874 -21.251  1.00  0.580          H  
ATOM  19216 2HD2 LEU B1243     -53.827 -37.504 -20.875  1.00  0.580          H  
ATOM  19217 3HD2 LEU B1243     -54.440 -37.324 -22.527  1.00  0.580          H  
ATOM  19218  N   THR B1244     -50.110 -38.137 -23.508  1.00  0.330          N  
ATOM  19219  CA  THR B1244     -48.657 -38.279 -23.650  1.00  0.360          C  
ATOM  19220  C   THR B1244     -47.971 -38.305 -22.275  1.00  0.320          C  
ATOM  19221  O   THR B1244     -48.614 -38.132 -21.229  1.00  0.320          O  
ATOM  19222  CB  THR B1244     -48.045 -37.191 -24.572  1.00  0.490          C  
ATOM  19223  OG1 THR B1244     -48.114 -35.890 -23.982  1.00  0.490          O  
ATOM  19224  CG2 THR B1244     -48.822 -37.162 -25.831  1.00  0.490          C  
ATOM  19225  H   THR B1244     -50.502 -37.409 -22.890  1.00  0.400          H  
ATOM  19226  HA  THR B1244     -48.455 -39.237 -24.128  1.00  0.430          H  
ATOM  19227  HB  THR B1244     -47.005 -37.432 -24.805  1.00  0.590          H  
ATOM  19228  HG1 THR B1244     -47.790 -35.235 -24.666  1.00  0.590          H  
ATOM  19229 1HG2 THR B1244     -48.417 -36.434 -26.475  1.00  0.590          H  
ATOM  19230 2HG2 THR B1244     -48.763 -38.141 -26.303  1.00  0.590          H  
ATOM  19231 3HG2 THR B1244     -49.855 -36.905 -25.632  1.00  0.590          H  
ATOM  19232  N   ALA B1245     -46.649 -38.491 -22.270  1.00  0.320          N  
ATOM  19233  CA  ALA B1245     -45.887 -38.519 -21.015  1.00  0.290          C  
ATOM  19234  C   ALA B1245     -46.081 -37.226 -20.232  1.00  0.270          C  
ATOM  19235  O   ALA B1245     -46.079 -37.248 -19.001  1.00  0.270          O  
ATOM  19236  CB  ALA B1245     -44.407 -38.721 -21.274  1.00  0.420          C  
ATOM  19237  H   ALA B1245     -46.179 -38.614 -23.158  1.00  0.380          H  
ATOM  19238  HA  ALA B1245     -46.262 -39.344 -20.411  1.00  0.350          H  
ATOM  19239 1HB  ALA B1245     -43.886 -38.753 -20.325  1.00  0.500          H  
ATOM  19240 2HB  ALA B1245     -44.247 -39.645 -21.799  1.00  0.500          H  
ATOM  19241 3HB  ALA B1245     -44.028 -37.895 -21.865  1.00  0.500          H  
ATOM  19242  N   SER B1246     -46.243 -36.101 -20.942  1.00  0.290          N  
ATOM  19243  CA  SER B1246     -46.440 -34.806 -20.317  1.00  0.280          C  
ATOM  19244  C   SER B1246     -47.742 -34.718 -19.523  1.00  0.290          C  
ATOM  19245  O   SER B1246     -47.820 -33.928 -18.574  1.00  0.350          O  
ATOM  19246  CB  SER B1246     -46.427 -33.703 -21.363  1.00  0.400          C  
ATOM  19247  OG  SER B1246     -45.156 -33.546 -21.945  1.00  0.400          O  
ATOM  19248  H   SER B1246     -46.211 -36.124 -21.956  1.00  0.350          H  
ATOM  19249  HA  SER B1246     -45.612 -34.636 -19.630  1.00  0.340          H  
ATOM  19250 1HB  SER B1246     -47.158 -33.941 -22.142  1.00  0.480          H  
ATOM  19251 2HB  SER B1246     -46.738 -32.767 -20.903  1.00  0.480          H  
ATOM  19252  HG  SER B1246     -45.256 -32.855 -22.608  1.00  0.480          H  
ATOM  19253  N   ASP B1247     -48.756 -35.543 -19.852  1.00  0.260          N  
ATOM  19254  CA  ASP B1247     -50.020 -35.491 -19.129  1.00  0.270          C  
ATOM  19255  C   ASP B1247     -49.857 -36.327 -17.896  1.00  0.270          C  
ATOM  19256  O   ASP B1247     -50.394 -36.003 -16.837  1.00  0.270          O  
ATOM  19257  CB  ASP B1247     -51.167 -36.073 -19.948  1.00  0.370          C  
ATOM  19258  CG  ASP B1247     -51.499 -35.280 -21.162  1.00  0.370          C  
ATOM  19259  OD1 ASP B1247     -51.851 -34.118 -21.045  1.00  0.370          O  
ATOM  19260  OD2 ASP B1247     -51.416 -35.854 -22.236  1.00  0.370          O  
ATOM  19261  H   ASP B1247     -48.668 -36.225 -20.608  1.00  0.310          H  
ATOM  19262  HA  ASP B1247     -50.242 -34.462 -18.848  1.00  0.320          H  
ATOM  19263 1HB  ASP B1247     -50.900 -37.085 -20.258  1.00  0.450          H  
ATOM  19264 2HB  ASP B1247     -52.056 -36.152 -19.323  1.00  0.450          H  
ATOM  19265  N   VAL B1248     -49.086 -37.400 -18.032  1.00  0.280          N  
ATOM  19266  CA  VAL B1248     -48.830 -38.269 -16.903  1.00  0.290          C  
ATOM  19267  C   VAL B1248     -48.044 -37.503 -15.847  1.00  0.280          C  
ATOM  19268  O   VAL B1248     -48.413 -37.499 -14.672  1.00  0.300          O  
ATOM  19269  CB  VAL B1248     -48.095 -39.546 -17.371  1.00  0.400          C  
ATOM  19270  CG1 VAL B1248     -47.625 -40.346 -16.187  1.00  0.400          C  
ATOM  19271  CG2 VAL B1248     -49.071 -40.386 -18.234  1.00  0.400          C  
ATOM  19272  H   VAL B1248     -48.721 -37.614 -18.968  1.00  0.340          H  
ATOM  19273  HA  VAL B1248     -49.779 -38.569 -16.471  1.00  0.350          H  
ATOM  19274  HB  VAL B1248     -47.225 -39.279 -17.962  1.00  0.480          H  
ATOM  19275 1HG1 VAL B1248     -47.135 -41.241 -16.524  1.00  0.480          H  
ATOM  19276 2HG1 VAL B1248     -46.928 -39.762 -15.603  1.00  0.480          H  
ATOM  19277 3HG1 VAL B1248     -48.461 -40.599 -15.584  1.00  0.480          H  
ATOM  19278 1HG2 VAL B1248     -48.576 -41.292 -18.581  1.00  0.480          H  
ATOM  19279 2HG2 VAL B1248     -49.939 -40.655 -17.635  1.00  0.480          H  
ATOM  19280 3HG2 VAL B1248     -49.394 -39.799 -19.097  1.00  0.480          H  
ATOM  19281  N   VAL B1249     -46.978 -36.827 -16.271  1.00  0.270          N  
ATOM  19282  CA  VAL B1249     -46.162 -36.055 -15.353  1.00  0.270          C  
ATOM  19283  C   VAL B1249     -46.960 -34.905 -14.750  1.00  0.270          C  
ATOM  19284  O   VAL B1249     -46.918 -34.704 -13.534  1.00  0.270          O  
ATOM  19285  CB  VAL B1249     -44.893 -35.544 -16.073  1.00  0.380          C  
ATOM  19286  CG1 VAL B1249     -44.113 -34.550 -15.184  1.00  0.380          C  
ATOM  19287  CG2 VAL B1249     -44.000 -36.769 -16.432  1.00  0.380          C  
ATOM  19288  H   VAL B1249     -46.717 -36.891 -17.260  1.00  0.320          H  
ATOM  19289  HA  VAL B1249     -45.847 -36.716 -14.544  1.00  0.320          H  
ATOM  19290  HB  VAL B1249     -45.186 -35.020 -16.984  1.00  0.450          H  
ATOM  19291 1HG1 VAL B1249     -43.230 -34.205 -15.717  1.00  0.450          H  
ATOM  19292 2HG1 VAL B1249     -44.734 -33.688 -14.938  1.00  0.450          H  
ATOM  19293 3HG1 VAL B1249     -43.810 -35.036 -14.284  1.00  0.450          H  
ATOM  19294 1HG2 VAL B1249     -43.105 -36.436 -16.959  1.00  0.450          H  
ATOM  19295 2HG2 VAL B1249     -43.714 -37.290 -15.527  1.00  0.450          H  
ATOM  19296 3HG2 VAL B1249     -44.552 -37.452 -17.068  1.00  0.450          H  
ATOM  19297  N   THR B1250     -47.707 -34.161 -15.577  1.00  0.280          N  
ATOM  19298  CA  THR B1250     -48.487 -33.052 -15.065  1.00  0.270          C  
ATOM  19299  C   THR B1250     -49.523 -33.519 -14.052  1.00  0.270          C  
ATOM  19300  O   THR B1250     -49.651 -32.905 -12.993  1.00  0.280          O  
ATOM  19301  CB  THR B1250     -49.215 -32.296 -16.202  1.00  0.380          C  
ATOM  19302  OG1 THR B1250     -48.255 -31.745 -17.115  1.00  0.380          O  
ATOM  19303  CG2 THR B1250     -50.053 -31.155 -15.614  1.00  0.380          C  
ATOM  19304  H   THR B1250     -47.716 -34.325 -16.584  1.00  0.340          H  
ATOM  19305  HA  THR B1250     -47.808 -32.359 -14.567  1.00  0.320          H  
ATOM  19306  HB  THR B1250     -49.865 -32.984 -16.744  1.00  0.460          H  
ATOM  19307  HG1 THR B1250     -47.875 -32.471 -17.653  1.00  0.460          H  
ATOM  19308 1HG2 THR B1250     -50.552 -30.626 -16.423  1.00  0.460          H  
ATOM  19309 2HG2 THR B1250     -50.805 -31.542 -14.927  1.00  0.460          H  
ATOM  19310 3HG2 THR B1250     -49.398 -30.467 -15.079  1.00  0.460          H  
ATOM  19311  N   ALA B1251     -50.288 -34.578 -14.375  1.00  0.270          N  
ATOM  19312  CA  ALA B1251     -51.328 -35.070 -13.481  1.00  0.270          C  
ATOM  19313  C   ALA B1251     -50.744 -35.518 -12.158  1.00  0.250          C  
ATOM  19314  O   ALA B1251     -51.330 -35.279 -11.095  1.00  0.260          O  
ATOM  19315  CB  ALA B1251     -52.062 -36.210 -14.132  1.00  0.380          C  
ATOM  19316  H   ALA B1251     -50.159 -35.050 -15.273  1.00  0.320          H  
ATOM  19317  HA  ALA B1251     -52.027 -34.257 -13.292  1.00  0.320          H  
ATOM  19318 1HB  ALA B1251     -52.856 -36.564 -13.474  1.00  0.450          H  
ATOM  19319 2HB  ALA B1251     -52.494 -35.878 -15.075  1.00  0.450          H  
ATOM  19320 3HB  ALA B1251     -51.350 -37.012 -14.320  1.00  0.450          H  
ATOM  19321  N   MET B1252     -49.582 -36.162 -12.211  1.00  0.240          N  
ATOM  19322  CA  MET B1252     -48.924 -36.568 -11.000  1.00  0.230          C  
ATOM  19323  C   MET B1252     -48.572 -35.330 -10.187  1.00  0.280          C  
ATOM  19324  O   MET B1252     -48.859 -35.265  -9.003  1.00  0.300          O  
ATOM  19325  CB  MET B1252     -47.714 -37.422 -11.364  1.00  0.330          C  
ATOM  19326  CG  MET B1252     -48.073 -38.817 -11.914  1.00  0.330          C  
ATOM  19327  SD  MET B1252     -46.678 -39.686 -12.686  1.00  0.330          S  
ATOM  19328  CE  MET B1252     -45.617 -40.030 -11.344  1.00  0.330          C  
ATOM  19329  H   MET B1252     -49.158 -36.400 -13.116  1.00  0.290          H  
ATOM  19330  HA  MET B1252     -49.618 -37.163 -10.416  1.00  0.280          H  
ATOM  19331 1HB  MET B1252     -47.163 -36.914 -12.150  1.00  0.390          H  
ATOM  19332 2HB  MET B1252     -47.062 -37.522 -10.508  1.00  0.390          H  
ATOM  19333 1HG  MET B1252     -48.433 -39.429 -11.094  1.00  0.390          H  
ATOM  19334 2HG  MET B1252     -48.881 -38.736 -12.637  1.00  0.390          H  
ATOM  19335 1HE  MET B1252     -44.743 -40.576 -11.707  1.00  0.390          H  
ATOM  19336 2HE  MET B1252     -45.295 -39.106 -10.887  1.00  0.390          H  
ATOM  19337 3HE  MET B1252     -46.150 -40.629 -10.618  1.00  0.390          H  
ATOM  19338  N   GLN B1253     -48.011 -34.306 -10.815  1.00  0.310          N  
ATOM  19339  CA  GLN B1253     -47.663 -33.088 -10.088  1.00  0.360          C  
ATOM  19340  C   GLN B1253     -48.892 -32.352  -9.531  1.00  0.360          C  
ATOM  19341  O   GLN B1253     -48.818 -31.761  -8.459  1.00  0.440          O  
ATOM  19342  CB  GLN B1253     -46.819 -32.199 -10.997  1.00  0.480          C  
ATOM  19343  CG  GLN B1253     -45.468 -32.820 -11.224  1.00  0.480          C  
ATOM  19344  CD  GLN B1253     -44.608 -32.169 -12.262  1.00  0.480          C  
ATOM  19345  OE1 GLN B1253     -45.092 -31.531 -13.205  1.00  0.480          O  
ATOM  19346  NE2 GLN B1253     -43.292 -32.341 -12.107  1.00  0.480          N  
ATOM  19347  H   GLN B1253     -47.772 -34.391 -11.811  1.00  0.370          H  
ATOM  19348  HA  GLN B1253     -47.044 -33.375  -9.240  1.00  0.430          H  
ATOM  19349 1HB  GLN B1253     -47.317 -32.082 -11.961  1.00  0.580          H  
ATOM  19350 2HB  GLN B1253     -46.697 -31.213 -10.553  1.00  0.580          H  
ATOM  19351 1HG  GLN B1253     -44.913 -32.833 -10.283  1.00  0.580          H  
ATOM  19352 2HG  GLN B1253     -45.652 -33.819 -11.544  1.00  0.580          H  
ATOM  19353 1HE2 GLN B1253     -42.651 -31.964 -12.769  1.00  0.580          H  
ATOM  19354 2HE2 GLN B1253     -42.910 -32.873 -11.307  1.00  0.580          H  
ATOM  19355  N   GLU B1254     -50.008 -32.371 -10.268  1.00  0.310          N  
ATOM  19356  CA  GLU B1254     -51.266 -31.745  -9.859  1.00  0.320          C  
ATOM  19357  C   GLU B1254     -51.891 -32.406  -8.617  1.00  0.300          C  
ATOM  19358  O   GLU B1254     -52.337 -31.716  -7.696  1.00  0.330          O  
ATOM  19359  CB  GLU B1254     -52.274 -31.789 -11.021  1.00  0.440          C  
ATOM  19360  CG  GLU B1254     -53.602 -31.119 -10.727  1.00  0.440          C  
ATOM  19361  CD  GLU B1254     -54.590 -31.134 -11.862  1.00  0.440          C  
ATOM  19362  OE1 GLU B1254     -54.354 -31.804 -12.845  1.00  0.440          O  
ATOM  19363  OE2 GLU B1254     -55.611 -30.469 -11.745  1.00  0.440          O  
ATOM  19364  H   GLU B1254     -49.957 -32.819 -11.185  1.00  0.370          H  
ATOM  19365  HA  GLU B1254     -51.060 -30.703  -9.620  1.00  0.380          H  
ATOM  19366 1HB  GLU B1254     -51.834 -31.316 -11.901  1.00  0.530          H  
ATOM  19367 2HB  GLU B1254     -52.476 -32.826 -11.279  1.00  0.530          H  
ATOM  19368 1HG  GLU B1254     -54.034 -31.659  -9.925  1.00  0.530          H  
ATOM  19369 2HG  GLU B1254     -53.433 -30.108 -10.393  1.00  0.530          H  
ATOM  19370  N   GLN B1255     -51.950 -33.742  -8.610  1.00  0.270          N  
ATOM  19371  CA  GLN B1255     -52.535 -34.482  -7.499  1.00  0.270          C  
ATOM  19372  C   GLN B1255     -51.598 -34.739  -6.341  1.00  0.280          C  
ATOM  19373  O   GLN B1255     -52.001 -34.664  -5.178  1.00  0.310          O  
ATOM  19374  CB  GLN B1255     -53.089 -35.826  -7.963  1.00  0.380          C  
ATOM  19375  CG  GLN B1255     -53.680 -36.627  -6.815  1.00  0.380          C  
ATOM  19376  CD  GLN B1255     -54.415 -37.837  -7.230  1.00  0.380          C  
ATOM  19377  OE1 GLN B1255     -55.185 -37.797  -8.200  1.00  0.380          O  
ATOM  19378  NE2 GLN B1255     -54.200 -38.921  -6.501  1.00  0.380          N  
ATOM  19379  H   GLN B1255     -51.607 -34.253  -9.433  1.00  0.320          H  
ATOM  19380  HA  GLN B1255     -53.364 -33.891  -7.117  1.00  0.320          H  
ATOM  19381 1HB  GLN B1255     -53.855 -35.667  -8.719  1.00  0.450          H  
ATOM  19382 2HB  GLN B1255     -52.284 -36.413  -8.423  1.00  0.450          H  
ATOM  19383 1HG  GLN B1255     -52.858 -36.970  -6.190  1.00  0.450          H  
ATOM  19384 2HG  GLN B1255     -54.339 -35.992  -6.234  1.00  0.450          H  
ATOM  19385 1HE2 GLN B1255     -54.664 -39.785  -6.708  1.00  0.450          H  
ATOM  19386 2HE2 GLN B1255     -53.555 -38.870  -5.735  1.00  0.450          H  
ATOM  19387  N   ASN B1256     -50.358 -35.060  -6.632  1.00  0.280          N  
ATOM  19388  CA  ASN B1256     -49.416 -35.447  -5.622  1.00  0.300          C  
ATOM  19389  C   ASN B1256     -48.771 -34.252  -4.973  1.00  0.310          C  
ATOM  19390  O   ASN B1256     -47.589 -33.974  -5.174  1.00  0.360          O  
ATOM  19391  CB  ASN B1256     -48.373 -36.255  -6.268  1.00  0.410          C  
ATOM  19392  CG  ASN B1256     -48.966 -37.480  -7.007  1.00  0.410          C  
ATOM  19393  OD1 ASN B1256     -50.020 -38.009  -6.685  1.00  0.410          O  
ATOM  19394  ND2 ASN B1256     -48.264 -37.937  -7.990  1.00  0.410          N  
ATOM  19395  H   ASN B1256     -50.032 -35.080  -7.597  1.00  0.340          H  
ATOM  19396  HA  ASN B1256     -49.936 -35.996  -4.850  1.00  0.360          H  
ATOM  19397 1HB  ASN B1256     -47.805 -35.640  -6.955  1.00  0.490          H  
ATOM  19398 2HB  ASN B1256     -47.718 -36.503  -5.512  1.00  0.490          H  
ATOM  19399 1HD2 ASN B1256     -48.588 -38.726  -8.504  1.00  0.490          H  
ATOM  19400 2HD2 ASN B1256     -47.406 -37.483  -8.232  1.00  0.490          H  
ATOM  19401  N   VAL B1257     -49.554 -33.543  -4.203  1.00  0.300          N  
ATOM  19402  CA  VAL B1257     -49.114 -32.287  -3.639  1.00  0.360          C  
ATOM  19403  C   VAL B1257     -49.330 -32.179  -2.166  1.00  0.420          C  
ATOM  19404  O   VAL B1257     -50.114 -32.913  -1.596  1.00  0.620          O  
ATOM  19405  CB  VAL B1257     -49.922 -31.142  -4.272  1.00  0.480          C  
ATOM  19406  CG1 VAL B1257     -49.715 -31.097  -5.750  1.00  0.480          C  
ATOM  19407  CG2 VAL B1257     -51.411 -31.353  -3.982  1.00  0.480          C  
ATOM  19408  H   VAL B1257     -50.512 -33.888  -4.098  1.00  0.360          H  
ATOM  19409  HA  VAL B1257     -48.053 -32.159  -3.851  1.00  0.430          H  
ATOM  19410  HB  VAL B1257     -49.591 -30.197  -3.848  1.00  0.580          H  
ATOM  19411 1HG1 VAL B1257     -50.289 -30.283  -6.186  1.00  0.580          H  
ATOM  19412 2HG1 VAL B1257     -48.660 -30.952  -5.971  1.00  0.580          H  
ATOM  19413 3HG1 VAL B1257     -50.045 -32.029  -6.198  1.00  0.580          H  
ATOM  19414 1HG2 VAL B1257     -51.945 -30.538  -4.419  1.00  0.580          H  
ATOM  19415 2HG2 VAL B1257     -51.748 -32.282  -4.423  1.00  0.580          H  
ATOM  19416 3HG2 VAL B1257     -51.608 -31.383  -2.924  1.00  0.580          H  
ATOM  19417  N   GLN B1258     -48.656 -31.230  -1.546  1.00  0.450          N  
ATOM  19418  CA  GLN B1258     -48.946 -30.935  -0.162  1.00  0.460          C  
ATOM  19419  C   GLN B1258     -49.351 -29.485  -0.109  1.00  0.530          C  
ATOM  19420  O   GLN B1258     -48.589 -28.591  -0.474  1.00  0.640          O  
ATOM  19421  CB  GLN B1258     -47.807 -31.204   0.793  1.00  0.640          C  
ATOM  19422  CG  GLN B1258     -48.175 -30.819   2.221  1.00  0.640          C  
ATOM  19423  CD  GLN B1258     -49.251 -31.740   2.860  1.00  0.640          C  
ATOM  19424  OE1 GLN B1258     -48.947 -32.904   3.115  1.00  0.640          O  
ATOM  19425  NE2 GLN B1258     -50.500 -31.249   3.089  1.00  0.640          N  
ATOM  19426  H   GLN B1258     -47.982 -30.675  -2.053  1.00  0.540          H  
ATOM  19427  HA  GLN B1258     -49.802 -31.519   0.155  1.00  0.550          H  
ATOM  19428 1HB  GLN B1258     -47.553 -32.252   0.777  1.00  0.770          H  
ATOM  19429 2HB  GLN B1258     -46.936 -30.638   0.487  1.00  0.770          H  
ATOM  19430 1HG  GLN B1258     -47.278 -30.892   2.819  1.00  0.770          H  
ATOM  19431 2HG  GLN B1258     -48.551 -29.804   2.234  1.00  0.770          H  
ATOM  19432 1HE2 GLN B1258     -51.217 -31.843   3.484  1.00  0.770          H  
ATOM  19433 2HE2 GLN B1258     -50.765 -30.269   2.866  1.00  0.770          H  
ATOM  19434  N   VAL B1259     -50.574 -29.283   0.313  1.00  0.530          N  
ATOM  19435  CA  VAL B1259     -51.238 -28.001   0.357  1.00  0.600          C  
ATOM  19436  C   VAL B1259     -51.378 -27.425   1.753  1.00  0.560          C  
ATOM  19437  O   VAL B1259     -51.662 -28.159   2.707  1.00  0.730          O  
ATOM  19438  CB  VAL B1259     -52.630 -28.213  -0.252  1.00  0.810          C  
ATOM  19439  CG1 VAL B1259     -53.475 -26.910  -0.266  1.00  0.810          C  
ATOM  19440  CG2 VAL B1259     -52.442 -28.806  -1.605  1.00  0.810          C  
ATOM  19441  H   VAL B1259     -51.111 -30.123   0.566  1.00  0.640          H  
ATOM  19442  HA  VAL B1259     -50.669 -27.298  -0.253  1.00  0.720          H  
ATOM  19443  HB  VAL B1259     -53.163 -28.939   0.352  1.00  0.970          H  
ATOM  19444 1HG1 VAL B1259     -54.451 -27.116  -0.696  1.00  0.970          H  
ATOM  19445 2HG1 VAL B1259     -53.613 -26.530   0.744  1.00  0.970          H  
ATOM  19446 3HG1 VAL B1259     -52.972 -26.148  -0.866  1.00  0.970          H  
ATOM  19447 1HG2 VAL B1259     -53.380 -29.024  -2.010  1.00  0.970          H  
ATOM  19448 2HG2 VAL B1259     -51.902 -28.117  -2.248  1.00  0.970          H  
ATOM  19449 3HG2 VAL B1259     -51.892 -29.723  -1.523  1.00  0.970          H  
ATOM  19450  N   SER B1260     -51.119 -26.126   1.886  1.00  0.460          N  
ATOM  19451  CA  SER B1260     -51.293 -25.449   3.160  1.00  0.530          C  
ATOM  19452  C   SER B1260     -52.707 -24.875   3.197  1.00  0.580          C  
ATOM  19453  O   SER B1260     -53.159 -24.323   2.208  1.00  1.120          O  
ATOM  19454  CB  SER B1260     -50.273 -24.348   3.277  1.00  0.710          C  
ATOM  19455  OG  SER B1260     -48.978 -24.846   3.360  1.00  0.710          O  
ATOM  19456  H   SER B1260     -50.849 -25.555   1.074  1.00  0.550          H  
ATOM  19457  HA  SER B1260     -51.171 -26.161   3.976  1.00  0.640          H  
ATOM  19458 1HB  SER B1260     -50.339 -23.717   2.424  1.00  0.860          H  
ATOM  19459 2HB  SER B1260     -50.492 -23.746   4.097  1.00  0.860          H  
ATOM  19460  HG  SER B1260     -48.417 -24.059   3.454  1.00  0.860          H  
ATOM  19461  N   ALA B1261     -53.440 -24.975   4.303  1.00  0.410          N  
ATOM  19462  CA  ALA B1261     -54.774 -24.377   4.265  1.00  0.390          C  
ATOM  19463  C   ALA B1261     -55.122 -23.570   5.497  1.00  0.370          C  
ATOM  19464  O   ALA B1261     -56.300 -23.366   5.770  1.00  0.380          O  
ATOM  19465  CB  ALA B1261     -55.808 -25.443   4.046  1.00  0.550          C  
ATOM  19466  H   ALA B1261     -53.115 -25.437   5.147  1.00  0.490          H  
ATOM  19467  HA  ALA B1261     -54.820 -23.689   3.426  1.00  0.470          H  
ATOM  19468 1HB  ALA B1261     -56.796 -24.991   3.978  1.00  0.660          H  
ATOM  19469 2HB  ALA B1261     -55.571 -25.940   3.122  1.00  0.660          H  
ATOM  19470 3HB  ALA B1261     -55.770 -26.136   4.870  1.00  0.660          H  
ATOM  19471  N   GLY B1262     -54.131 -23.099   6.247  1.00  0.370          N  
ATOM  19472  CA  GLY B1262     -54.432 -22.249   7.381  1.00  0.380          C  
ATOM  19473  C   GLY B1262     -55.106 -22.957   8.522  1.00  0.350          C  
ATOM  19474  O   GLY B1262     -54.871 -24.153   8.758  1.00  0.340          O  
ATOM  19475  H   GLY B1262     -53.149 -23.320   6.080  1.00  0.440          H  
ATOM  19476 1HA  GLY B1262     -53.508 -21.797   7.738  1.00  0.460          H  
ATOM  19477 2HA  GLY B1262     -55.077 -21.437   7.054  1.00  0.460          H  
ATOM  19478  N   GLN B1263     -55.843 -22.154   9.294  1.00  0.350          N  
ATOM  19479  CA  GLN B1263     -56.539 -22.595  10.484  1.00  0.320          C  
ATOM  19480  C   GLN B1263     -57.903 -21.894  10.530  1.00  0.270          C  
ATOM  19481  O   GLN B1263     -58.012 -20.726  10.126  1.00  0.300          O  
ATOM  19482  CB  GLN B1263     -55.727 -22.223  11.727  1.00  0.460          C  
ATOM  19483  CG  GLN B1263     -54.283 -22.740  11.735  1.00  0.460          C  
ATOM  19484  CD  GLN B1263     -53.550 -22.411  12.975  1.00  0.460          C  
ATOM  19485  OE1 GLN B1263     -53.297 -21.228  13.216  1.00  0.460          O  
ATOM  19486  NE2 GLN B1263     -53.204 -23.416  13.773  1.00  0.460          N  
ATOM  19487  H   GLN B1263     -55.952 -21.189   9.007  1.00  0.420          H  
ATOM  19488  HA  GLN B1263     -56.683 -23.665  10.440  1.00  0.380          H  
ATOM  19489 1HB  GLN B1263     -55.708 -21.161  11.849  1.00  0.550          H  
ATOM  19490 2HB  GLN B1263     -56.228 -22.639  12.604  1.00  0.550          H  
ATOM  19491 1HG  GLN B1263     -54.224 -23.780  11.572  1.00  0.550          H  
ATOM  19492 2HG  GLN B1263     -53.755 -22.236  10.933  1.00  0.550          H  
ATOM  19493 1HE2 GLN B1263     -52.695 -23.233  14.615  1.00  0.550          H  
ATOM  19494 2HE2 GLN B1263     -53.430 -24.376  13.535  1.00  0.550          H  
ATOM  19495  N   LEU B1264     -58.931 -22.551  11.053  1.00  0.220          N  
ATOM  19496  CA  LEU B1264     -60.188 -21.845  11.200  1.00  0.210          C  
ATOM  19497  C   LEU B1264     -59.953 -20.912  12.349  1.00  0.240          C  
ATOM  19498  O   LEU B1264     -59.419 -21.315  13.390  1.00  0.260          O  
ATOM  19499  CB  LEU B1264     -61.369 -22.777  11.502  1.00  0.300          C  
ATOM  19500  CG  LEU B1264     -61.747 -23.828  10.416  1.00  0.300          C  
ATOM  19501  CD1 LEU B1264     -62.828 -24.752  10.968  1.00  0.300          C  
ATOM  19502  CD2 LEU B1264     -62.260 -23.109   9.153  1.00  0.300          C  
ATOM  19503  H   LEU B1264     -58.808 -23.504  11.376  1.00  0.260          H  
ATOM  19504  HA  LEU B1264     -60.395 -21.249  10.311  1.00  0.250          H  
ATOM  19505 1HB  LEU B1264     -61.185 -23.274  12.427  1.00  0.360          H  
ATOM  19506 2HB  LEU B1264     -62.251 -22.143  11.647  1.00  0.360          H  
ATOM  19507  HG  LEU B1264     -60.879 -24.437  10.174  1.00  0.360          H  
ATOM  19508 1HD1 LEU B1264     -63.089 -25.487  10.225  1.00  0.360          H  
ATOM  19509 2HD1 LEU B1264     -62.458 -25.259  11.856  1.00  0.360          H  
ATOM  19510 3HD1 LEU B1264     -63.705 -24.169  11.226  1.00  0.360          H  
ATOM  19511 1HD2 LEU B1264     -62.534 -23.845   8.411  1.00  0.360          H  
ATOM  19512 2HD2 LEU B1264     -63.115 -22.515   9.404  1.00  0.360          H  
ATOM  19513 3HD2 LEU B1264     -61.499 -22.459   8.741  1.00  0.360          H  
ATOM  19514  N   GLY B1265     -60.334 -19.658  12.179  1.00  0.290          N  
ATOM  19515  CA  GLY B1265     -60.116 -18.687  13.231  1.00  0.320          C  
ATOM  19516  C   GLY B1265     -58.667 -18.184  13.273  1.00  0.310          C  
ATOM  19517  O   GLY B1265     -58.260 -17.606  14.276  1.00  0.340          O  
ATOM  19518  H   GLY B1265     -60.789 -19.377  11.304  1.00  0.350          H  
ATOM  19519 1HA  GLY B1265     -60.790 -17.845  13.078  1.00  0.380          H  
ATOM  19520 2HA  GLY B1265     -60.377 -19.134  14.190  1.00  0.380          H  
ATOM  19521  N   ALA B1266     -57.883 -18.378  12.201  1.00  0.340          N  
ATOM  19522  CA  ALA B1266     -56.483 -17.934  12.202  1.00  0.400          C  
ATOM  19523  C   ALA B1266     -56.385 -16.445  12.470  1.00  0.430          C  
ATOM  19524  O   ALA B1266     -57.243 -15.673  12.028  1.00  0.430          O  
ATOM  19525  CB  ALA B1266     -55.818 -18.238  10.876  1.00  0.540          C  
ATOM  19526  H   ALA B1266     -58.226 -18.891  11.385  1.00  0.410          H  
ATOM  19527  HA  ALA B1266     -55.955 -18.455  12.995  1.00  0.480          H  
ATOM  19528 1HB  ALA B1266     -54.779 -17.913  10.916  1.00  0.640          H  
ATOM  19529 2HB  ALA B1266     -55.857 -19.291  10.675  1.00  0.640          H  
ATOM  19530 3HB  ALA B1266     -56.330 -17.709  10.086  1.00  0.640          H  
ATOM  19531  N   GLU B1267     -55.319 -16.035  13.172  1.00  0.520          N  
ATOM  19532  CA  GLU B1267     -55.130 -14.634  13.514  1.00  0.570          C  
ATOM  19533  C   GLU B1267     -55.028 -13.690  12.286  1.00  0.630          C  
ATOM  19534  O   GLU B1267     -54.473 -14.069  11.256  1.00  0.830          O  
ATOM  19535  CB  GLU B1267     -53.895 -14.460  14.402  1.00  0.780          C  
ATOM  19536  CG  GLU B1267     -52.577 -14.814  13.756  1.00  0.780          C  
ATOM  19537  CD  GLU B1267     -52.246 -16.261  13.807  1.00  0.780          C  
ATOM  19538  OE1 GLU B1267     -53.039 -17.036  14.296  1.00  0.780          O  
ATOM  19539  OE2 GLU B1267     -51.189 -16.603  13.344  1.00  0.780          O  
ATOM  19540  H   GLU B1267     -54.625 -16.716  13.507  1.00  0.620          H  
ATOM  19541  HA  GLU B1267     -55.961 -14.393  14.127  1.00  0.680          H  
ATOM  19542 1HB  GLU B1267     -53.824 -13.424  14.731  1.00  0.930          H  
ATOM  19543 2HB  GLU B1267     -54.004 -15.072  15.297  1.00  0.930          H  
ATOM  19544 1HG  GLU B1267     -52.558 -14.486  12.728  1.00  0.930          H  
ATOM  19545 2HG  GLU B1267     -51.808 -14.269  14.273  1.00  0.930          H  
ATOM  19546  N   PRO B1268     -55.511 -12.420  12.376  1.00  0.550          N  
ATOM  19547  CA  PRO B1268     -56.183 -11.685  13.459  1.00  0.540          C  
ATOM  19548  C   PRO B1268     -57.388 -12.433  13.956  1.00  0.520          C  
ATOM  19549  O   PRO B1268     -58.150 -12.970  13.157  1.00  0.460          O  
ATOM  19550  CB  PRO B1268     -56.624 -10.392  12.759  1.00  0.810          C  
ATOM  19551  CG  PRO B1268     -55.636 -10.206  11.664  1.00  0.810          C  
ATOM  19552  CD  PRO B1268     -55.306 -11.607  11.180  1.00  0.810          C  
ATOM  19553  HA  PRO B1268     -55.469 -11.488  14.278  1.00  0.650          H  
ATOM  19554 1HB  PRO B1268     -57.659 -10.498  12.396  1.00  0.970          H  
ATOM  19555 2HB  PRO B1268     -56.625  -9.558  13.477  1.00  0.970          H  
ATOM  19556 1HG  PRO B1268     -56.071  -9.587  10.869  1.00  0.970          H  
ATOM  19557 2HG  PRO B1268     -54.801  -9.657  12.046  1.00  0.970          H  
ATOM  19558 1HD  PRO B1268     -55.953 -11.913  10.381  1.00  0.970          H  
ATOM  19559 2HD  PRO B1268     -54.271 -11.688  10.872  1.00  0.970          H  
ATOM  19560  N   LEU B1269     -57.562 -12.479  15.258  1.00  0.660          N  
ATOM  19561  CA  LEU B1269     -58.649 -13.275  15.757  1.00  0.720          C  
ATOM  19562  C   LEU B1269     -59.934 -12.467  15.742  1.00  0.830          C  
ATOM  19563  O   LEU B1269     -59.889 -11.273  16.049  1.00  1.030          O  
ATOM  19564  CB  LEU B1269     -58.300 -13.719  17.165  1.00  0.980          C  
ATOM  19565  CG  LEU B1269     -56.987 -14.540  17.275  1.00  0.980          C  
ATOM  19566  CD1 LEU B1269     -56.708 -14.770  18.676  1.00  0.980          C  
ATOM  19567  CD2 LEU B1269     -57.094 -15.886  16.535  1.00  0.980          C  
ATOM  19568  H   LEU B1269     -56.945 -11.995  15.890  1.00  0.790          H  
ATOM  19569  HA  LEU B1269     -58.703 -14.149  15.140  1.00  0.860          H  
ATOM  19570 1HB  LEU B1269     -58.210 -12.836  17.796  1.00  1.180          H  
ATOM  19571 2HB  LEU B1269     -59.119 -14.333  17.547  1.00  1.180          H  
ATOM  19572  HG  LEU B1269     -56.163 -13.968  16.853  1.00  1.180          H  
ATOM  19573 1HD1 LEU B1269     -55.781 -15.323  18.742  1.00  1.180          H  
ATOM  19574 2HD1 LEU B1269     -56.619 -13.813  19.185  1.00  1.180          H  
ATOM  19575 3HD1 LEU B1269     -57.510 -15.330  19.097  1.00  1.180          H  
ATOM  19576 1HD2 LEU B1269     -56.158 -16.439  16.639  1.00  1.180          H  
ATOM  19577 2HD2 LEU B1269     -57.906 -16.480  16.953  1.00  1.180          H  
ATOM  19578 3HD2 LEU B1269     -57.279 -15.733  15.486  1.00  1.180          H  
ATOM  19579  N   PRO B1270     -61.072 -13.093  15.386  1.00  0.950          N  
ATOM  19580  CA  PRO B1270     -62.417 -12.563  15.386  1.00  1.230          C  
ATOM  19581  C   PRO B1270     -62.904 -12.150  16.740  1.00  1.310          C  
ATOM  19582  O   PRO B1270     -62.437 -12.648  17.775  1.00  1.240          O  
ATOM  19583  CB  PRO B1270     -63.269 -13.735  14.872  1.00  1.840          C  
ATOM  19584  CG  PRO B1270     -62.333 -14.614  14.107  1.00  1.840          C  
ATOM  19585  CD  PRO B1270     -61.002 -14.475  14.786  1.00  1.840          C  
ATOM  19586  HA  PRO B1270     -62.464 -11.713  14.690  1.00  1.480          H  
ATOM  19587 1HB  PRO B1270     -63.775 -14.237  15.709  1.00  2.210          H  
ATOM  19588 2HB  PRO B1270     -64.081 -13.356  14.227  1.00  2.210          H  
ATOM  19589 1HG  PRO B1270     -62.709 -15.647  14.118  1.00  2.210          H  
ATOM  19590 2HG  PRO B1270     -62.306 -14.304  13.047  1.00  2.210          H  
ATOM  19591 1HD  PRO B1270     -60.836 -15.249  15.549  1.00  2.210          H  
ATOM  19592 2HD  PRO B1270     -60.285 -14.534  13.941  1.00  2.210          H  
ATOM  19593  N   GLN B1271     -63.875 -11.249  16.716  1.00  1.580          N  
ATOM  19594  CA  GLN B1271     -64.510 -10.860  17.944  1.00  1.780          C  
ATOM  19595  C   GLN B1271     -65.361 -12.016  18.420  1.00  1.720          C  
ATOM  19596  O   GLN B1271     -66.142 -12.572  17.648  1.00  1.750          O  
ATOM  19597  CB  GLN B1271     -65.358  -9.605  17.758  1.00  2.410          C  
ATOM  19598  CG  GLN B1271     -64.553  -8.375  17.426  1.00  2.410          C  
ATOM  19599  CD  GLN B1271     -63.668  -7.978  18.580  1.00  2.410          C  
ATOM  19600  OE1 GLN B1271     -64.150  -7.766  19.695  1.00  2.410          O  
ATOM  19601  NE2 GLN B1271     -62.373  -7.890  18.331  1.00  2.410          N  
ATOM  19602  H   GLN B1271     -64.194 -10.869  15.835  1.00  1.900          H  
ATOM  19603  HA  GLN B1271     -63.746 -10.669  18.698  1.00  2.140          H  
ATOM  19604 1HB  GLN B1271     -66.078  -9.770  16.959  1.00  2.890          H  
ATOM  19605 2HB  GLN B1271     -65.922  -9.411  18.671  1.00  2.890          H  
ATOM  19606 1HG  GLN B1271     -63.918  -8.582  16.566  1.00  2.890          H  
ATOM  19607 2HG  GLN B1271     -65.230  -7.549  17.207  1.00  2.890          H  
ATOM  19608 1HE2 GLN B1271     -61.735  -7.637  19.061  1.00  2.890          H  
ATOM  19609 2HE2 GLN B1271     -62.022  -8.085  17.414  1.00  2.890          H  
ATOM  19610  N   GLU B1272     -65.221 -12.321  19.709  1.00  1.670          N  
ATOM  19611  CA  GLU B1272     -65.890 -13.423  20.406  1.00  1.610          C  
ATOM  19612  C   GLU B1272     -65.498 -14.817  19.886  1.00  1.400          C  
ATOM  19613  O   GLU B1272     -66.355 -15.695  19.770  1.00  1.390          O  
ATOM  19614  CB  GLU B1272     -67.420 -13.271  20.330  1.00  2.280          C  
ATOM  19615  CG  GLU B1272     -67.979 -11.995  20.965  1.00  2.280          C  
ATOM  19616  CD  GLU B1272     -69.494 -11.947  20.916  1.00  2.280          C  
ATOM  19617  OE1 GLU B1272     -70.055 -12.702  20.160  1.00  2.280          O  
ATOM  19618  OE2 GLU B1272     -70.079 -11.165  21.631  1.00  2.280          O  
ATOM  19619  H   GLU B1272     -64.564 -11.762  20.237  1.00  2.000          H  
ATOM  19620  HA  GLU B1272     -65.602 -13.376  21.456  1.00  1.930          H  
ATOM  19621 1HB  GLU B1272     -67.760 -13.318  19.302  1.00  2.730          H  
ATOM  19622 2HB  GLU B1272     -67.883 -14.107  20.852  1.00  2.730          H  
ATOM  19623 1HG  GLU B1272     -67.654 -11.941  22.002  1.00  2.730          H  
ATOM  19624 2HG  GLU B1272     -67.575 -11.132  20.437  1.00  2.730          H  
ATOM  19625  N   SER B1273     -64.178 -15.015  19.638  1.00  1.260          N  
ATOM  19626  CA  SER B1273     -63.608 -16.291  19.178  1.00  1.120          C  
ATOM  19627  C   SER B1273     -63.091 -17.205  20.297  1.00  1.070          C  
ATOM  19628  O   SER B1273     -62.177 -16.853  21.050  1.00  1.240          O  
ATOM  19629  CB  SER B1273     -62.481 -16.045  18.207  1.00  1.620          C  
ATOM  19630  OG  SER B1273     -61.831 -17.247  17.906  1.00  1.620          O  
ATOM  19631  H   SER B1273     -63.555 -14.225  19.743  1.00  1.510          H  
ATOM  19632  HA  SER B1273     -64.397 -16.828  18.649  1.00  1.340          H  
ATOM  19633 1HB  SER B1273     -62.879 -15.610  17.303  1.00  1.950          H  
ATOM  19634 2HB  SER B1273     -61.772 -15.331  18.628  1.00  1.950          H  
ATOM  19635  HG  SER B1273     -61.197 -17.041  17.219  1.00  1.950          H  
ATOM  19636  N   ASP B1274     -63.672 -18.403  20.398  1.00  0.980          N  
ATOM  19637  CA  ASP B1274     -63.299 -19.362  21.438  1.00  1.060          C  
ATOM  19638  C   ASP B1274     -62.147 -20.301  21.085  1.00  0.810          C  
ATOM  19639  O   ASP B1274     -61.447 -20.780  21.977  1.00  1.060          O  
ATOM  19640  CB  ASP B1274     -64.504 -20.215  21.825  1.00  1.450          C  
ATOM  19641  CG  ASP B1274     -65.602 -19.437  22.487  1.00  1.450          C  
ATOM  19642  OD1 ASP B1274     -65.398 -18.922  23.577  1.00  1.450          O  
ATOM  19643  OD2 ASP B1274     -66.653 -19.356  21.902  1.00  1.450          O  
ATOM  19644  H   ASP B1274     -64.422 -18.626  19.758  1.00  1.180          H  
ATOM  19645  HA  ASP B1274     -63.000 -18.790  22.315  1.00  1.270          H  
ATOM  19646 1HB  ASP B1274     -64.912 -20.681  20.931  1.00  1.740          H  
ATOM  19647 2HB  ASP B1274     -64.182 -21.011  22.496  1.00  1.740          H  
ATOM  19648  N   PHE B1275     -61.969 -20.627  19.813  1.00  0.640          N  
ATOM  19649  CA  PHE B1275     -60.914 -21.577  19.482  1.00  0.520          C  
ATOM  19650  C   PHE B1275     -60.376 -21.505  18.056  1.00  0.630          C  
ATOM  19651  O   PHE B1275     -61.024 -21.001  17.137  1.00  0.940          O  
ATOM  19652  CB  PHE B1275     -61.383 -22.999  19.798  1.00  0.780          C  
ATOM  19653  CG  PHE B1275     -62.657 -23.365  19.128  1.00  0.780          C  
ATOM  19654  CD1 PHE B1275     -62.661 -23.856  17.864  1.00  0.780          C  
ATOM  19655  CD2 PHE B1275     -63.861 -23.237  19.796  1.00  0.780          C  
ATOM  19656  CE1 PHE B1275     -63.838 -24.210  17.239  1.00  0.780          C  
ATOM  19657  CE2 PHE B1275     -65.043 -23.585  19.192  1.00  0.780          C  
ATOM  19658  CZ  PHE B1275     -65.032 -24.073  17.904  1.00  0.780          C  
ATOM  19659  H   PHE B1275     -62.545 -20.229  19.087  1.00  0.770          H  
ATOM  19660  HA  PHE B1275     -60.074 -21.362  20.143  1.00  0.620          H  
ATOM  19661 1HB  PHE B1275     -60.615 -23.706  19.479  1.00  0.930          H  
ATOM  19662 2HB  PHE B1275     -61.506 -23.117  20.872  1.00  0.930          H  
ATOM  19663  HD1 PHE B1275     -61.715 -23.955  17.354  1.00  0.930          H  
ATOM  19664  HD2 PHE B1275     -63.862 -22.857  20.815  1.00  0.930          H  
ATOM  19665  HE1 PHE B1275     -63.820 -24.598  16.221  1.00  0.930          H  
ATOM  19666  HE2 PHE B1275     -65.988 -23.479  19.728  1.00  0.930          H  
ATOM  19667  HZ  PHE B1275     -65.965 -24.352  17.417  1.00  0.930          H  
ATOM  19668  N   LEU B1276     -59.177 -22.066  17.903  1.00  0.440          N  
ATOM  19669  CA  LEU B1276     -58.434 -22.175  16.653  1.00  0.480          C  
ATOM  19670  C   LEU B1276     -58.335 -23.627  16.166  1.00  0.480          C  
ATOM  19671  O   LEU B1276     -57.916 -24.497  16.936  1.00  0.570          O  
ATOM  19672  CB  LEU B1276     -57.032 -21.647  16.963  1.00  0.660          C  
ATOM  19673  CG  LEU B1276     -55.981 -21.612  15.881  1.00  0.660          C  
ATOM  19674  CD1 LEU B1276     -56.366 -20.582  14.826  1.00  0.660          C  
ATOM  19675  CD2 LEU B1276     -54.684 -21.273  16.539  1.00  0.660          C  
ATOM  19676  H   LEU B1276     -58.721 -22.414  18.751  1.00  0.530          H  
ATOM  19677  HA  LEU B1276     -58.933 -21.572  15.895  1.00  0.580          H  
ATOM  19678 1HB  LEU B1276     -57.141 -20.628  17.331  1.00  0.790          H  
ATOM  19679 2HB  LEU B1276     -56.632 -22.246  17.784  1.00  0.790          H  
ATOM  19680  HG  LEU B1276     -55.896 -22.584  15.390  1.00  0.790          H  
ATOM  19681 1HD1 LEU B1276     -55.602 -20.542  14.076  1.00  0.790          H  
ATOM  19682 2HD1 LEU B1276     -57.296 -20.849  14.367  1.00  0.790          H  
ATOM  19683 3HD1 LEU B1276     -56.463 -19.597  15.284  1.00  0.790          H  
ATOM  19684 1HD2 LEU B1276     -53.885 -21.222  15.801  1.00  0.790          H  
ATOM  19685 2HD2 LEU B1276     -54.793 -20.323  17.025  1.00  0.790          H  
ATOM  19686 3HD2 LEU B1276     -54.441 -22.032  17.282  1.00  0.790          H  
ATOM  19687  N   ILE B1277     -58.709 -23.898  14.904  1.00  0.400          N  
ATOM  19688  CA  ILE B1277     -58.638 -25.279  14.377  1.00  0.370          C  
ATOM  19689  C   ILE B1277     -57.700 -25.428  13.180  1.00  0.290          C  
ATOM  19690  O   ILE B1277     -57.940 -24.858  12.121  1.00  0.240          O  
ATOM  19691  CB  ILE B1277     -60.048 -25.772  13.937  1.00  0.530          C  
ATOM  19692  CG1 ILE B1277     -61.065 -25.649  15.093  1.00  0.530          C  
ATOM  19693  CG2 ILE B1277     -60.022 -27.203  13.377  1.00  0.530          C  
ATOM  19694  CD1 ILE B1277     -60.769 -26.492  16.339  1.00  0.530          C  
ATOM  19695  H   ILE B1277     -59.029 -23.116  14.319  1.00  0.480          H  
ATOM  19696  HA  ILE B1277     -58.256 -25.932  15.160  1.00  0.440          H  
ATOM  19697  HB  ILE B1277     -60.393 -25.143  13.157  1.00  0.640          H  
ATOM  19698 1HG1 ILE B1277     -61.114 -24.608  15.372  1.00  0.640          H  
ATOM  19699 2HG1 ILE B1277     -62.040 -25.946  14.716  1.00  0.640          H  
ATOM  19700 1HG2 ILE B1277     -61.021 -27.490  13.053  1.00  0.640          H  
ATOM  19701 2HG2 ILE B1277     -59.354 -27.248  12.528  1.00  0.640          H  
ATOM  19702 3HG2 ILE B1277     -59.680 -27.893  14.137  1.00  0.640          H  
ATOM  19703 1HD1 ILE B1277     -61.544 -26.342  17.079  1.00  0.640          H  
ATOM  19704 2HD1 ILE B1277     -60.747 -27.521  16.070  1.00  0.640          H  
ATOM  19705 3HD1 ILE B1277     -59.816 -26.219  16.776  1.00  0.640          H  
ATOM  19706  N   SER B1278     -56.654 -26.237  13.297  1.00  0.320          N  
ATOM  19707  CA  SER B1278     -55.748 -26.420  12.155  1.00  0.310          C  
ATOM  19708  C   SER B1278     -56.470 -27.080  10.985  1.00  0.280          C  
ATOM  19709  O   SER B1278     -57.340 -27.926  11.210  1.00  0.270          O  
ATOM  19710  CB  SER B1278     -54.537 -27.233  12.564  1.00  0.440          C  
ATOM  19711  OG  SER B1278     -53.775 -26.545  13.525  1.00  0.440          O  
ATOM  19712  H   SER B1278     -56.464 -26.695  14.182  1.00  0.380          H  
ATOM  19713  HA  SER B1278     -55.422 -25.454  11.820  1.00  0.370          H  
ATOM  19714 1HB  SER B1278     -54.857 -28.179  12.966  1.00  0.530          H  
ATOM  19715 2HB  SER B1278     -53.923 -27.443  11.687  1.00  0.530          H  
ATOM  19716  HG  SER B1278     -53.093 -27.168  13.825  1.00  0.530          H  
ATOM  19717  N   ILE B1279     -56.119 -26.714   9.743  1.00  0.280          N  
ATOM  19718  CA  ILE B1279     -56.760 -27.326   8.582  1.00  0.290          C  
ATOM  19719  C   ILE B1279     -55.828 -28.248   7.790  1.00  0.310          C  
ATOM  19720  O   ILE B1279     -54.726 -27.875   7.362  1.00  0.370          O  
ATOM  19721  CB  ILE B1279     -57.342 -26.243   7.654  1.00  0.400          C  
ATOM  19722  CG1 ILE B1279     -58.384 -25.403   8.446  1.00  0.400          C  
ATOM  19723  CG2 ILE B1279     -57.996 -26.911   6.452  1.00  0.400          C  
ATOM  19724  CD1 ILE B1279     -58.859 -24.162   7.752  1.00  0.400          C  
ATOM  19725  H   ILE B1279     -55.423 -25.980   9.577  1.00  0.340          H  
ATOM  19726  HA  ILE B1279     -57.586 -27.939   8.932  1.00  0.350          H  
ATOM  19727  HB  ILE B1279     -56.549 -25.573   7.323  1.00  0.480          H  
ATOM  19728 1HG1 ILE B1279     -59.230 -26.010   8.669  1.00  0.480          H  
ATOM  19729 2HG1 ILE B1279     -57.942 -25.110   9.375  1.00  0.480          H  
ATOM  19730 1HG2 ILE B1279     -58.418 -26.169   5.789  1.00  0.480          H  
ATOM  19731 2HG2 ILE B1279     -57.280 -27.500   5.892  1.00  0.480          H  
ATOM  19732 3HG2 ILE B1279     -58.775 -27.563   6.819  1.00  0.480          H  
ATOM  19733 1HD1 ILE B1279     -59.549 -23.645   8.380  1.00  0.480          H  
ATOM  19734 2HD1 ILE B1279     -58.013 -23.510   7.550  1.00  0.480          H  
ATOM  19735 3HD1 ILE B1279     -59.346 -24.417   6.834  1.00  0.480          H  
ATOM  19736  N   ASN B1280     -56.294 -29.477   7.606  1.00  0.300          N  
ATOM  19737  CA  ASN B1280     -55.589 -30.511   6.873  1.00  0.340          C  
ATOM  19738  C   ASN B1280     -56.054 -30.656   5.424  1.00  0.380          C  
ATOM  19739  O   ASN B1280     -57.109 -31.217   5.125  1.00  0.550          O  
ATOM  19740  CB  ASN B1280     -55.676 -31.838   7.609  1.00  0.460          C  
ATOM  19741  CG  ASN B1280     -54.902 -31.838   8.915  1.00  0.460          C  
ATOM  19742  OD1 ASN B1280     -53.742 -31.413   8.944  1.00  0.460          O  
ATOM  19743  ND2 ASN B1280     -55.499 -32.318   9.973  1.00  0.460          N  
ATOM  19744  H   ASN B1280     -57.206 -29.710   8.000  1.00  0.360          H  
ATOM  19745  HA  ASN B1280     -54.542 -30.233   6.826  1.00  0.410          H  
ATOM  19746 1HB  ASN B1280     -56.719 -32.066   7.822  1.00  0.550          H  
ATOM  19747 2HB  ASN B1280     -55.293 -32.633   6.969  1.00  0.550          H  
ATOM  19748 1HD2 ASN B1280     -54.994 -32.339  10.865  1.00  0.550          H  
ATOM  19749 2HD2 ASN B1280     -56.432 -32.669   9.916  1.00  0.550          H  
ATOM  19750  N   ALA B1281     -55.260 -30.122   4.512  1.00  0.590          N  
ATOM  19751  CA  ALA B1281     -55.554 -30.155   3.090  1.00  0.710          C  
ATOM  19752  C   ALA B1281     -54.814 -31.325   2.451  1.00  0.730          C  
ATOM  19753  O   ALA B1281     -54.018 -32.016   3.103  1.00  1.610          O  
ATOM  19754  CB  ALA B1281     -55.182 -28.845   2.441  1.00  0.950          C  
ATOM  19755  H   ALA B1281     -54.408 -29.659   4.815  1.00  0.710          H  
ATOM  19756  HA  ALA B1281     -56.622 -30.326   2.956  1.00  0.850          H  
ATOM  19757 1HB  ALA B1281     -55.417 -28.868   1.383  1.00  1.140          H  
ATOM  19758 2HB  ALA B1281     -55.750 -28.081   2.918  1.00  1.140          H  
ATOM  19759 3HB  ALA B1281     -54.123 -28.660   2.575  1.00  1.140          H  
ATOM  19760  N   GLN B1282     -55.063 -31.535   1.173  1.00  0.570          N  
ATOM  19761  CA  GLN B1282     -54.429 -32.606   0.417  1.00  0.520          C  
ATOM  19762  C   GLN B1282     -52.938 -32.736   0.691  1.00  0.520          C  
ATOM  19763  O   GLN B1282     -52.195 -31.748   0.631  1.00  0.690          O  
ATOM  19764  CB  GLN B1282     -54.608 -32.340  -1.079  1.00  0.750          C  
ATOM  19765  CG  GLN B1282     -53.959 -33.370  -2.027  1.00  0.750          C  
ATOM  19766  CD  GLN B1282     -54.652 -34.702  -2.026  1.00  0.750          C  
ATOM  19767  OE1 GLN B1282     -55.881 -34.764  -2.187  1.00  0.750          O  
ATOM  19768  NE2 GLN B1282     -53.891 -35.771  -1.843  1.00  0.750          N  
ATOM  19769  H   GLN B1282     -55.738 -30.941   0.717  1.00  0.680          H  
ATOM  19770  HA  GLN B1282     -54.912 -33.546   0.685  1.00  0.620          H  
ATOM  19771 1HB  GLN B1282     -55.670 -32.300  -1.306  1.00  0.900          H  
ATOM  19772 2HB  GLN B1282     -54.181 -31.369  -1.317  1.00  0.900          H  
ATOM  19773 1HG  GLN B1282     -53.988 -32.987  -3.038  1.00  0.900          H  
ATOM  19774 2HG  GLN B1282     -52.912 -33.532  -1.747  1.00  0.900          H  
ATOM  19775 1HE2 GLN B1282     -54.287 -36.689  -1.836  1.00  0.900          H  
ATOM  19776 2HE2 GLN B1282     -52.880 -35.651  -1.695  1.00  0.900          H  
ATOM  19777  N   GLY B1283     -52.515 -33.974   0.989  1.00  0.400          N  
ATOM  19778  CA  GLY B1283     -51.114 -34.270   1.216  1.00  0.460          C  
ATOM  19779  C   GLY B1283     -50.501 -35.175   0.155  1.00  0.400          C  
ATOM  19780  O   GLY B1283     -51.130 -35.536  -0.853  1.00  0.480          O  
ATOM  19781  H   GLY B1283     -53.190 -34.719   1.067  1.00  0.480          H  
ATOM  19782 1HA  GLY B1283     -50.566 -33.346   1.211  1.00  0.550          H  
ATOM  19783 2HA  GLY B1283     -50.983 -34.714   2.202  1.00  0.550          H  
ATOM  19784  N   ARG B1284     -49.274 -35.600   0.419  1.00  0.380          N  
ATOM  19785  CA  ARG B1284     -48.565 -36.444  -0.516  1.00  0.400          C  
ATOM  19786  C   ARG B1284     -49.148 -37.835  -0.436  1.00  0.390          C  
ATOM  19787  O   ARG B1284     -49.734 -38.208   0.581  1.00  0.380          O  
ATOM  19788  CB  ARG B1284     -47.074 -36.442  -0.221  1.00  0.550          C  
ATOM  19789  CG  ARG B1284     -46.407 -35.072  -0.438  1.00  0.550          C  
ATOM  19790  CD  ARG B1284     -44.933 -35.071  -0.155  1.00  0.550          C  
ATOM  19791  NE  ARG B1284     -44.350 -33.740  -0.326  1.00  0.550          N  
ATOM  19792  CZ  ARG B1284     -43.929 -33.184  -1.499  1.00  0.550          C  
ATOM  19793  NH1 ARG B1284     -44.026 -33.822  -2.648  1.00  0.550          N  
ATOM  19794  NH2 ARG B1284     -43.404 -31.967  -1.499  1.00  0.550          N  
ATOM  19795  H   ARG B1284     -48.830 -35.311   1.283  1.00  0.460          H  
ATOM  19796  HA  ARG B1284     -48.716 -36.056  -1.526  1.00  0.480          H  
ATOM  19797 1HB  ARG B1284     -46.894 -36.752   0.810  1.00  0.660          H  
ATOM  19798 2HB  ARG B1284     -46.591 -37.156  -0.870  1.00  0.660          H  
ATOM  19799 1HG  ARG B1284     -46.561 -34.762  -1.473  1.00  0.660          H  
ATOM  19800 2HG  ARG B1284     -46.872 -34.352   0.221  1.00  0.660          H  
ATOM  19801 1HD  ARG B1284     -44.775 -35.373   0.885  1.00  0.660          H  
ATOM  19802 2HD  ARG B1284     -44.418 -35.758  -0.797  1.00  0.660          H  
ATOM  19803  HE  ARG B1284     -44.241 -33.191   0.510  1.00  0.660          H  
ATOM  19804 1HH1 ARG B1284     -44.393 -34.772  -2.710  1.00  0.660          H  
ATOM  19805 2HH1 ARG B1284     -43.707 -33.386  -3.512  1.00  0.660          H  
ATOM  19806 1HH2 ARG B1284     -43.307 -31.455  -0.636  1.00  0.660          H  
ATOM  19807 2HH2 ARG B1284     -43.082 -31.558  -2.368  1.00  0.660          H  
ATOM  19808  N   LEU B1285     -48.983 -38.599  -1.495  1.00  0.410          N  
ATOM  19809  CA  LEU B1285     -49.491 -39.960  -1.540  1.00  0.420          C  
ATOM  19810  C   LEU B1285     -48.525 -40.886  -0.832  1.00  0.430          C  
ATOM  19811  O   LEU B1285     -47.326 -40.580  -0.735  1.00  0.460          O  
ATOM  19812  CB  LEU B1285     -49.642 -40.422  -2.983  1.00  0.580          C  
ATOM  19813  CG  LEU B1285     -50.864 -39.971  -3.756  1.00  0.580          C  
ATOM  19814  CD1 LEU B1285     -50.966 -38.458  -3.809  1.00  0.580          C  
ATOM  19815  CD2 LEU B1285     -50.702 -40.548  -5.142  1.00  0.580          C  
ATOM  19816  H   LEU B1285     -48.495 -38.224  -2.293  1.00  0.490          H  
ATOM  19817  HA  LEU B1285     -50.456 -40.006  -1.032  1.00  0.500          H  
ATOM  19818 1HB  LEU B1285     -48.787 -40.145  -3.541  1.00  0.700          H  
ATOM  19819 2HB  LEU B1285     -49.674 -41.516  -2.968  1.00  0.700          H  
ATOM  19820  HG  LEU B1285     -51.764 -40.336  -3.296  1.00  0.700          H  
ATOM  19821 1HD1 LEU B1285     -51.822 -38.173  -4.410  1.00  0.700          H  
ATOM  19822 2HD1 LEU B1285     -51.094 -38.036  -2.817  1.00  0.700          H  
ATOM  19823 3HD1 LEU B1285     -50.074 -38.084  -4.244  1.00  0.700          H  
ATOM  19824 1HD2 LEU B1285     -51.549 -40.281  -5.772  1.00  0.700          H  
ATOM  19825 2HD2 LEU B1285     -49.786 -40.181  -5.592  1.00  0.700          H  
ATOM  19826 3HD2 LEU B1285     -50.637 -41.610  -5.053  1.00  0.700          H  
ATOM  19827  N   HIS B1286     -49.059 -41.990  -0.304  1.00  0.420          N  
ATOM  19828  CA  HIS B1286     -48.278 -43.026   0.355  1.00  0.430          C  
ATOM  19829  C   HIS B1286     -48.145 -44.312  -0.483  1.00  0.450          C  
ATOM  19830  O   HIS B1286     -47.062 -44.883  -0.564  1.00  0.590          O  
ATOM  19831  CB  HIS B1286     -48.883 -43.363   1.750  1.00  0.600          C  
ATOM  19832  CG  HIS B1286     -48.039 -44.331   2.657  1.00  0.600          C  
ATOM  19833  ND1 HIS B1286     -48.100 -45.696   2.550  1.00  0.600          N  
ATOM  19834  CD2 HIS B1286     -47.167 -44.074   3.678  1.00  0.600          C  
ATOM  19835  CE1 HIS B1286     -47.281 -46.251   3.437  1.00  0.600          C  
ATOM  19836  NE2 HIS B1286     -46.683 -45.290   4.140  1.00  0.600          N  
ATOM  19837  H   HIS B1286     -50.064 -42.147  -0.387  1.00  0.500          H  
ATOM  19838  HA  HIS B1286     -47.277 -42.655   0.509  1.00  0.520          H  
ATOM  19839 1HB  HIS B1286     -49.020 -42.435   2.302  1.00  0.720          H  
ATOM  19840 2HB  HIS B1286     -49.870 -43.800   1.612  1.00  0.720          H  
ATOM  19841  HD1 HIS B1286     -48.839 -46.198   2.119  1.00  0.720          H  
ATOM  19842  HD2 HIS B1286     -46.815 -43.143   4.126  1.00  0.720          H  
ATOM  19843  HE1 HIS B1286     -47.192 -47.332   3.491  1.00  0.720          H  
ATOM  19844  N   THR B1287     -49.251 -44.804  -1.066  1.00  0.390          N  
ATOM  19845  CA  THR B1287     -49.225 -46.136  -1.700  1.00  0.400          C  
ATOM  19846  C   THR B1287     -49.316 -46.211  -3.221  1.00  0.350          C  
ATOM  19847  O   THR B1287     -49.634 -45.236  -3.909  1.00  0.340          O  
ATOM  19848  CB  THR B1287     -50.383 -47.009  -1.163  1.00  0.560          C  
ATOM  19849  OG1 THR B1287     -51.644 -46.481  -1.610  1.00  0.560          O  
ATOM  19850  CG2 THR B1287     -50.368 -46.999   0.347  1.00  0.560          C  
ATOM  19851  H   THR B1287     -50.129 -44.272  -1.031  1.00  0.470          H  
ATOM  19852  HA  THR B1287     -48.288 -46.614  -1.414  1.00  0.480          H  
ATOM  19853  HB  THR B1287     -50.275 -48.030  -1.520  1.00  0.670          H  
ATOM  19854  HG1 THR B1287     -52.344 -47.116  -1.374  1.00  0.670          H  
ATOM  19855 1HG2 THR B1287     -51.184 -47.615   0.721  1.00  0.670          H  
ATOM  19856 2HG2 THR B1287     -49.419 -47.403   0.689  1.00  0.670          H  
ATOM  19857 3HG2 THR B1287     -50.492 -45.985   0.712  1.00  0.670          H  
ATOM  19858  N   GLU B1288     -49.073 -47.433  -3.727  1.00  0.350          N  
ATOM  19859  CA  GLU B1288     -49.159 -47.778  -5.146  1.00  0.350          C  
ATOM  19860  C   GLU B1288     -50.571 -47.568  -5.661  1.00  0.350          C  
ATOM  19861  O   GLU B1288     -50.763 -47.047  -6.765  1.00  0.340          O  
ATOM  19862  CB  GLU B1288     -48.739 -49.250  -5.332  1.00  0.490          C  
ATOM  19863  CG  GLU B1288     -47.237 -49.532  -5.068  1.00  0.490          C  
ATOM  19864  CD  GLU B1288     -46.835 -51.005  -5.098  1.00  0.490          C  
ATOM  19865  OE1 GLU B1288     -47.697 -51.839  -5.065  1.00  0.490          O  
ATOM  19866  OE2 GLU B1288     -45.642 -51.278  -5.177  1.00  0.490          O  
ATOM  19867  H   GLU B1288     -48.822 -48.169  -3.079  1.00  0.420          H  
ATOM  19868  HA  GLU B1288     -48.505 -47.141  -5.726  1.00  0.420          H  
ATOM  19869 1HB  GLU B1288     -49.330 -49.883  -4.665  1.00  0.590          H  
ATOM  19870 2HB  GLU B1288     -48.958 -49.559  -6.356  1.00  0.590          H  
ATOM  19871 1HG  GLU B1288     -46.667 -49.016  -5.825  1.00  0.590          H  
ATOM  19872 2HG  GLU B1288     -46.966 -49.117  -4.104  1.00  0.590          H  
ATOM  19873  N   GLU B1289     -51.565 -47.917  -4.839  1.00  0.380          N  
ATOM  19874  CA  GLU B1289     -52.958 -47.757  -5.224  1.00  0.380          C  
ATOM  19875  C   GLU B1289     -53.315 -46.288  -5.367  1.00  0.360          C  
ATOM  19876  O   GLU B1289     -53.952 -45.898  -6.350  1.00  0.350          O  
ATOM  19877  CB  GLU B1289     -53.881 -48.403  -4.188  1.00  0.530          C  
ATOM  19878  CG  GLU B1289     -53.786 -49.926  -4.101  1.00  0.530          C  
ATOM  19879  CD  GLU B1289     -52.599 -50.391  -3.310  1.00  0.530          C  
ATOM  19880  OE1 GLU B1289     -51.896 -49.553  -2.784  1.00  0.530          O  
ATOM  19881  OE2 GLU B1289     -52.397 -51.572  -3.217  1.00  0.530          O  
ATOM  19882  H   GLU B1289     -51.345 -48.357  -3.941  1.00  0.460          H  
ATOM  19883  HA  GLU B1289     -53.111 -48.246  -6.185  1.00  0.460          H  
ATOM  19884 1HB  GLU B1289     -53.661 -47.993  -3.203  1.00  0.640          H  
ATOM  19885 2HB  GLU B1289     -54.915 -48.148  -4.420  1.00  0.640          H  
ATOM  19886 1HG  GLU B1289     -54.693 -50.312  -3.637  1.00  0.640          H  
ATOM  19887 2HG  GLU B1289     -53.724 -50.331  -5.110  1.00  0.640          H  
ATOM  19888  N   GLU B1290     -52.841 -45.453  -4.439  1.00  0.340          N  
ATOM  19889  CA  GLU B1290     -53.154 -44.038  -4.526  1.00  0.340          C  
ATOM  19890  C   GLU B1290     -52.617 -43.431  -5.816  1.00  0.320          C  
ATOM  19891  O   GLU B1290     -53.296 -42.608  -6.434  1.00  0.340          O  
ATOM  19892  CB  GLU B1290     -52.629 -43.299  -3.314  1.00  0.480          C  
ATOM  19893  CG  GLU B1290     -53.384 -43.580  -2.022  1.00  0.480          C  
ATOM  19894  CD  GLU B1290     -52.727 -42.945  -0.848  1.00  0.480          C  
ATOM  19895  OE1 GLU B1290     -51.514 -43.006  -0.777  1.00  0.480          O  
ATOM  19896  OE2 GLU B1290     -53.407 -42.380  -0.029  1.00  0.480          O  
ATOM  19897  H   GLU B1290     -52.327 -45.823  -3.635  1.00  0.410          H  
ATOM  19898  HA  GLU B1290     -54.236 -43.932  -4.533  1.00  0.410          H  
ATOM  19899 1HB  GLU B1290     -51.572 -43.529  -3.167  1.00  0.570          H  
ATOM  19900 2HB  GLU B1290     -52.719 -42.257  -3.500  1.00  0.570          H  
ATOM  19901 1HG  GLU B1290     -54.398 -43.192  -2.115  1.00  0.570          H  
ATOM  19902 2HG  GLU B1290     -53.449 -44.653  -1.870  1.00  0.570          H  
ATOM  19903  N   PHE B1291     -51.421 -43.854  -6.246  1.00  0.310          N  
ATOM  19904  CA  PHE B1291     -50.899 -43.379  -7.527  1.00  0.300          C  
ATOM  19905  C   PHE B1291     -51.707 -43.929  -8.674  1.00  0.290          C  
ATOM  19906  O   PHE B1291     -52.042 -43.220  -9.619  1.00  0.290          O  
ATOM  19907  CB  PHE B1291     -49.480 -43.805  -7.752  1.00  0.420          C  
ATOM  19908  CG  PHE B1291     -48.488 -42.977  -7.187  1.00  0.420          C  
ATOM  19909  CD1 PHE B1291     -48.141 -43.139  -5.908  1.00  0.420          C  
ATOM  19910  CD2 PHE B1291     -47.832 -42.056  -7.954  1.00  0.420          C  
ATOM  19911  CE1 PHE B1291     -47.161 -42.445  -5.361  1.00  0.420          C  
ATOM  19912  CE2 PHE B1291     -46.840 -41.343  -7.404  1.00  0.420          C  
ATOM  19913  CZ  PHE B1291     -46.502 -41.568  -6.110  1.00  0.420          C  
ATOM  19914  H   PHE B1291     -50.871 -44.474  -5.638  1.00  0.370          H  
ATOM  19915  HA  PHE B1291     -50.952 -42.299  -7.534  1.00  0.360          H  
ATOM  19916 1HB  PHE B1291     -49.365 -44.787  -7.306  1.00  0.510          H  
ATOM  19917 2HB  PHE B1291     -49.289 -43.900  -8.818  1.00  0.510          H  
ATOM  19918  HD1 PHE B1291     -48.658 -43.855  -5.330  1.00  0.510          H  
ATOM  19919  HD2 PHE B1291     -48.107 -41.920  -9.001  1.00  0.510          H  
ATOM  19920  HE1 PHE B1291     -46.890 -42.608  -4.318  1.00  0.510          H  
ATOM  19921  HE2 PHE B1291     -46.304 -40.607  -7.982  1.00  0.510          H  
ATOM  19922  HZ  PHE B1291     -45.701 -41.044  -5.676  1.00  0.510          H  
ATOM  19923  N   GLY B1292     -52.059 -45.202  -8.591  1.00  0.300          N  
ATOM  19924  CA  GLY B1292     -52.827 -45.843  -9.636  1.00  0.300          C  
ATOM  19925  C   GLY B1292     -54.161 -45.155  -9.883  1.00  0.300          C  
ATOM  19926  O   GLY B1292     -54.643 -45.118 -11.022  1.00  0.300          O  
ATOM  19927  H   GLY B1292     -51.742 -45.774  -7.802  1.00  0.360          H  
ATOM  19928 1HA  GLY B1292     -52.250 -45.822 -10.551  1.00  0.360          H  
ATOM  19929 2HA  GLY B1292     -52.991 -46.885  -9.366  1.00  0.360          H  
ATOM  19930  N   ASN B1293     -54.734 -44.555  -8.844  1.00  0.300          N  
ATOM  19931  CA  ASN B1293     -56.011 -43.892  -8.977  1.00  0.300          C  
ATOM  19932  C   ASN B1293     -55.935 -42.417  -9.419  1.00  0.310          C  
ATOM  19933  O   ASN B1293     -56.970 -41.735  -9.477  1.00  0.330          O  
ATOM  19934  CB  ASN B1293     -56.776 -44.021  -7.680  1.00  0.420          C  
ATOM  19935  CG  ASN B1293     -57.225 -45.431  -7.430  1.00  0.420          C  
ATOM  19936  OD1 ASN B1293     -57.559 -46.181  -8.359  1.00  0.420          O  
ATOM  19937  ND2 ASN B1293     -57.238 -45.816  -6.182  1.00  0.420          N  
ATOM  19938  H   ASN B1293     -54.316 -44.670  -7.912  1.00  0.360          H  
ATOM  19939  HA  ASN B1293     -56.556 -44.428  -9.742  1.00  0.360          H  
ATOM  19940 1HB  ASN B1293     -56.129 -43.706  -6.855  1.00  0.500          H  
ATOM  19941 2HB  ASN B1293     -57.645 -43.367  -7.694  1.00  0.500          H  
ATOM  19942 1HD2 ASN B1293     -57.522 -46.744  -5.947  1.00  0.500          H  
ATOM  19943 2HD2 ASN B1293     -56.963 -45.183  -5.460  1.00  0.500          H  
ATOM  19944  N   ILE B1294     -54.733 -41.921  -9.766  1.00  0.310          N  
ATOM  19945  CA  ILE B1294     -54.577 -40.538 -10.238  1.00  0.350          C  
ATOM  19946  C   ILE B1294     -55.361 -40.365 -11.519  1.00  0.360          C  
ATOM  19947  O   ILE B1294     -55.243 -41.162 -12.445  1.00  0.310          O  
ATOM  19948  CB  ILE B1294     -53.076 -40.161 -10.483  1.00  0.470          C  
ATOM  19949  CG1 ILE B1294     -52.315 -40.129  -9.139  1.00  0.470          C  
ATOM  19950  CG2 ILE B1294     -52.942 -38.787 -11.251  1.00  0.470          C  
ATOM  19951  CD1 ILE B1294     -50.801 -40.090  -9.244  1.00  0.470          C  
ATOM  19952  H   ILE B1294     -53.901 -42.519  -9.694  1.00  0.370          H  
ATOM  19953  HA  ILE B1294     -54.988 -39.867  -9.494  1.00  0.420          H  
ATOM  19954  HB  ILE B1294     -52.619 -40.942 -11.072  1.00  0.570          H  
ATOM  19955 1HG1 ILE B1294     -52.595 -39.248  -8.619  1.00  0.570          H  
ATOM  19956 2HG1 ILE B1294     -52.617 -40.988  -8.552  1.00  0.570          H  
ATOM  19957 1HG2 ILE B1294     -51.897 -38.553 -11.431  1.00  0.570          H  
ATOM  19958 2HG2 ILE B1294     -53.449 -38.843 -12.214  1.00  0.570          H  
ATOM  19959 3HG2 ILE B1294     -53.389 -37.985 -10.654  1.00  0.570          H  
ATOM  19960 1HD1 ILE B1294     -50.380 -40.057  -8.244  1.00  0.570          H  
ATOM  19961 2HD1 ILE B1294     -50.455 -40.985  -9.752  1.00  0.570          H  
ATOM  19962 3HD1 ILE B1294     -50.490 -39.222  -9.785  1.00  0.570          H  
ATOM  19963  N   ILE B1295     -56.158 -39.307 -11.594  1.00  0.420          N  
ATOM  19964  CA  ILE B1295     -56.991 -39.097 -12.768  1.00  0.420          C  
ATOM  19965  C   ILE B1295     -56.226 -38.332 -13.831  1.00  0.430          C  
ATOM  19966  O   ILE B1295     -55.726 -37.236 -13.572  1.00  0.500          O  
ATOM  19967  CB  ILE B1295     -58.270 -38.298 -12.418  1.00  0.590          C  
ATOM  19968  CG1 ILE B1295     -59.109 -39.047 -11.372  1.00  0.590          C  
ATOM  19969  CG2 ILE B1295     -59.138 -38.084 -13.696  1.00  0.590          C  
ATOM  19970  CD1 ILE B1295     -58.803 -38.674  -9.910  1.00  0.590          C  
ATOM  19971  H   ILE B1295     -56.197 -38.662 -10.811  1.00  0.500          H  
ATOM  19972  HA  ILE B1295     -57.280 -40.062 -13.178  1.00  0.500          H  
ATOM  19973  HB  ILE B1295     -57.995 -37.332 -11.995  1.00  0.710          H  
ATOM  19974 1HG1 ILE B1295     -60.154 -38.830 -11.542  1.00  0.710          H  
ATOM  19975 2HG1 ILE B1295     -58.946 -40.116 -11.495  1.00  0.710          H  
ATOM  19976 1HG2 ILE B1295     -60.037 -37.528 -13.437  1.00  0.710          H  
ATOM  19977 2HG2 ILE B1295     -58.584 -37.524 -14.447  1.00  0.710          H  
ATOM  19978 3HG2 ILE B1295     -59.425 -39.053 -14.113  1.00  0.710          H  
ATOM  19979 1HD1 ILE B1295     -59.463 -39.241  -9.254  1.00  0.710          H  
ATOM  19980 2HD1 ILE B1295     -57.783 -38.889  -9.636  1.00  0.710          H  
ATOM  19981 3HD1 ILE B1295     -58.995 -37.621  -9.783  1.00  0.710          H  
ATOM  19982  N   LEU B1296     -56.138 -38.905 -15.028  1.00  0.380          N  
ATOM  19983  CA  LEU B1296     -55.418 -38.261 -16.114  1.00  0.390          C  
ATOM  19984  C   LEU B1296     -56.377 -37.551 -17.060  1.00  0.400          C  
ATOM  19985  O   LEU B1296     -56.049 -36.509 -17.630  1.00  0.430          O  
ATOM  19986  CB  LEU B1296     -54.642 -39.292 -16.937  1.00  0.540          C  
ATOM  19987  CG  LEU B1296     -53.601 -40.159 -16.205  1.00  0.540          C  
ATOM  19988  CD1 LEU B1296     -52.999 -41.080 -17.197  1.00  0.540          C  
ATOM  19989  CD2 LEU B1296     -52.566 -39.322 -15.545  1.00  0.540          C  
ATOM  19990  H   LEU B1296     -56.588 -39.805 -15.179  1.00  0.460          H  
ATOM  19991  HA  LEU B1296     -54.743 -37.516 -15.702  1.00  0.470          H  
ATOM  19992 1HB  LEU B1296     -55.368 -39.970 -17.391  1.00  0.650          H  
ATOM  19993 2HB  LEU B1296     -54.129 -38.761 -17.737  1.00  0.650          H  
ATOM  19994  HG  LEU B1296     -54.097 -40.764 -15.444  1.00  0.650          H  
ATOM  19995 1HD1 LEU B1296     -52.276 -41.701 -16.710  1.00  0.650          H  
ATOM  19996 2HD1 LEU B1296     -53.778 -41.703 -17.644  1.00  0.650          H  
ATOM  19997 3HD1 LEU B1296     -52.501 -40.507 -17.970  1.00  0.650          H  
ATOM  19998 1HD2 LEU B1296     -51.844 -39.953 -15.043  1.00  0.650          H  
ATOM  19999 2HD2 LEU B1296     -52.063 -38.708 -16.288  1.00  0.650          H  
ATOM  20000 3HD2 LEU B1296     -53.047 -38.696 -14.814  1.00  0.650          H  
ATOM  20001  N   LYS B1297     -57.561 -38.135 -17.240  1.00  0.380          N  
ATOM  20002  CA  LYS B1297     -58.531 -37.582 -18.188  1.00  0.410          C  
ATOM  20003  C   LYS B1297     -59.998 -37.871 -17.877  1.00  0.440          C  
ATOM  20004  O   LYS B1297     -60.362 -38.933 -17.360  1.00  0.430          O  
ATOM  20005  CB  LYS B1297     -58.208 -38.074 -19.612  1.00  0.560          C  
ATOM  20006  CG  LYS B1297     -59.122 -37.535 -20.717  1.00  0.560          C  
ATOM  20007  CD  LYS B1297     -58.708 -37.993 -22.105  1.00  0.560          C  
ATOM  20008  CE  LYS B1297     -59.677 -37.428 -23.148  1.00  0.560          C  
ATOM  20009  NZ  LYS B1297     -59.350 -37.871 -24.531  1.00  0.560          N  
ATOM  20010  H   LYS B1297     -57.752 -38.996 -16.727  1.00  0.460          H  
ATOM  20011  HA  LYS B1297     -58.416 -36.498 -18.178  1.00  0.490          H  
ATOM  20012 1HB  LYS B1297     -57.200 -37.788 -19.848  1.00  0.670          H  
ATOM  20013 2HB  LYS B1297     -58.256 -39.138 -19.660  1.00  0.670          H  
ATOM  20014 1HG  LYS B1297     -60.126 -37.918 -20.576  1.00  0.670          H  
ATOM  20015 2HG  LYS B1297     -59.152 -36.447 -20.687  1.00  0.670          H  
ATOM  20016 1HD  LYS B1297     -57.699 -37.649 -22.329  1.00  0.670          H  
ATOM  20017 2HD  LYS B1297     -58.719 -39.083 -22.154  1.00  0.670          H  
ATOM  20018 1HE  LYS B1297     -60.690 -37.749 -22.903  1.00  0.670          H  
ATOM  20019 2HE  LYS B1297     -59.634 -36.340 -23.109  1.00  0.670          H  
ATOM  20020 1HZ  LYS B1297     -60.014 -37.467 -25.176  1.00  0.670          H  
ATOM  20021 2HZ  LYS B1297     -58.415 -37.558 -24.771  1.00  0.670          H  
ATOM  20022 3HZ  LYS B1297     -59.406 -38.882 -24.588  1.00  0.670          H  
ATOM  20023  N   THR B1298     -60.854 -36.912 -18.241  1.00  0.490          N  
ATOM  20024  CA  THR B1298     -62.297 -37.096 -18.163  1.00  0.540          C  
ATOM  20025  C   THR B1298     -62.786 -37.303 -19.587  1.00  0.520          C  
ATOM  20026  O   THR B1298     -62.522 -36.479 -20.466  1.00  0.540          O  
ATOM  20027  CB  THR B1298     -63.032 -35.863 -17.571  1.00  0.740          C  
ATOM  20028  OG1 THR B1298     -62.569 -35.587 -16.251  1.00  0.740          O  
ATOM  20029  CG2 THR B1298     -64.537 -36.151 -17.494  1.00  0.740          C  
ATOM  20030  H   THR B1298     -60.495 -36.044 -18.613  1.00  0.590          H  
ATOM  20031  HA  THR B1298     -62.532 -37.988 -17.591  1.00  0.650          H  
ATOM  20032  HB  THR B1298     -62.857 -34.993 -18.202  1.00  0.880          H  
ATOM  20033  HG1 THR B1298     -62.906 -34.714 -15.978  1.00  0.880          H  
ATOM  20034 1HG2 THR B1298     -65.042 -35.290 -17.084  1.00  0.880          H  
ATOM  20035 2HG2 THR B1298     -64.932 -36.351 -18.484  1.00  0.880          H  
ATOM  20036 3HG2 THR B1298     -64.714 -37.017 -16.856  1.00  0.880          H  
ATOM  20037  N   ALA B1299     -63.473 -38.406 -19.815  1.00  0.490          N  
ATOM  20038  CA  ALA B1299     -64.011 -38.760 -21.116  1.00  0.480          C  
ATOM  20039  C   ALA B1299     -65.258 -37.956 -21.417  1.00  0.550          C  
ATOM  20040  O   ALA B1299     -65.961 -37.507 -20.511  1.00  0.620          O  
ATOM  20041  CB  ALA B1299     -64.328 -40.232 -21.165  1.00  0.680          C  
ATOM  20042  H   ALA B1299     -63.634 -39.050 -19.037  1.00  0.590          H  
ATOM  20043  HA  ALA B1299     -63.262 -38.527 -21.872  1.00  0.580          H  
ATOM  20044 1HB  ALA B1299     -64.717 -40.498 -22.148  1.00  0.810          H  
ATOM  20045 2HB  ALA B1299     -63.430 -40.810 -20.960  1.00  0.810          H  
ATOM  20046 3HB  ALA B1299     -65.072 -40.447 -20.413  1.00  0.810          H  
ATOM  20047  N   GLN B1300     -65.594 -37.845 -22.691  1.00  0.560          N  
ATOM  20048  CA  GLN B1300     -66.806 -37.151 -23.109  1.00  0.640          C  
ATOM  20049  C   GLN B1300     -68.086 -37.791 -22.558  1.00  0.700          C  
ATOM  20050  O   GLN B1300     -69.131 -37.146 -22.505  1.00  0.780          O  
ATOM  20051  CB  GLN B1300     -66.862 -37.079 -24.645  1.00  0.860          C  
ATOM  20052  CG  GLN B1300     -66.993 -38.439 -25.371  1.00  0.860          C  
ATOM  20053  CD  GLN B1300     -65.643 -39.093 -25.647  1.00  0.860          C  
ATOM  20054  OE1 GLN B1300     -64.669 -38.877 -24.907  1.00  0.860          O  
ATOM  20055  NE2 GLN B1300     -65.576 -39.888 -26.703  1.00  0.860          N  
ATOM  20056  H   GLN B1300     -64.972 -38.228 -23.401  1.00  0.670          H  
ATOM  20057  HA  GLN B1300     -66.755 -36.132 -22.726  1.00  0.770          H  
ATOM  20058 1HB  GLN B1300     -67.711 -36.466 -24.943  1.00  1.040          H  
ATOM  20059 2HB  GLN B1300     -65.963 -36.588 -25.016  1.00  1.040          H  
ATOM  20060 1HG  GLN B1300     -67.594 -39.132 -24.798  1.00  1.040          H  
ATOM  20061 2HG  GLN B1300     -67.473 -38.259 -26.332  1.00  1.040          H  
ATOM  20062 1HE2 GLN B1300     -64.714 -40.344 -26.934  1.00  1.040          H  
ATOM  20063 2HE2 GLN B1300     -66.385 -40.035 -27.275  1.00  1.040          H  
ATOM  20064  N   ASP B1301     -68.014 -39.068 -22.172  1.00  0.660          N  
ATOM  20065  CA  ASP B1301     -69.153 -39.782 -21.619  1.00  0.750          C  
ATOM  20066  C   ASP B1301     -69.138 -39.786 -20.087  1.00  0.730          C  
ATOM  20067  O   ASP B1301     -69.954 -40.455 -19.449  1.00  0.770          O  
ATOM  20068  CB  ASP B1301     -69.182 -41.207 -22.177  1.00  1.010          C  
ATOM  20069  CG  ASP B1301     -67.957 -42.038 -21.792  1.00  1.010          C  
ATOM  20070  OD1 ASP B1301     -67.193 -41.615 -20.925  1.00  1.010          O  
ATOM  20071  OD2 ASP B1301     -67.768 -43.074 -22.377  1.00  1.010          O  
ATOM  20072  H   ASP B1301     -67.127 -39.553 -22.241  1.00  0.790          H  
ATOM  20073  HA  ASP B1301     -70.063 -39.277 -21.942  1.00  0.900          H  
ATOM  20074 1HB  ASP B1301     -70.075 -41.717 -21.813  1.00  1.220          H  
ATOM  20075 2HB  ASP B1301     -69.251 -41.167 -23.266  1.00  1.220          H  
ATOM  20076  N   GLY B1302     -68.214 -39.029 -19.495  1.00  0.690          N  
ATOM  20077  CA  GLY B1302     -68.076 -38.907 -18.054  1.00  0.710          C  
ATOM  20078  C   GLY B1302     -67.165 -39.952 -17.409  1.00  0.640          C  
ATOM  20079  O   GLY B1302     -66.874 -39.858 -16.212  1.00  0.680          O  
ATOM  20080  H   GLY B1302     -67.560 -38.493 -20.065  1.00  0.830          H  
ATOM  20081 1HA  GLY B1302     -67.683 -37.914 -17.835  1.00  0.850          H  
ATOM  20082 2HA  GLY B1302     -69.062 -38.959 -17.599  1.00  0.850          H  
ATOM  20083  N   SER B1303     -66.718 -40.955 -18.166  1.00  0.550          N  
ATOM  20084  CA  SER B1303     -65.855 -41.962 -17.565  1.00  0.530          C  
ATOM  20085  C   SER B1303     -64.479 -41.378 -17.278  1.00  0.500          C  
ATOM  20086  O   SER B1303     -64.070 -40.365 -17.854  1.00  0.540          O  
ATOM  20087  CB  SER B1303     -65.760 -43.194 -18.451  1.00  0.750          C  
ATOM  20088  OG  SER B1303     -65.100 -42.923 -19.651  1.00  0.750          O  
ATOM  20089  H   SER B1303     -67.004 -41.038 -19.152  1.00  0.660          H  
ATOM  20090  HA  SER B1303     -66.294 -42.269 -16.615  1.00  0.640          H  
ATOM  20091 1HB  SER B1303     -65.230 -43.979 -17.916  1.00  0.900          H  
ATOM  20092 2HB  SER B1303     -66.763 -43.562 -18.668  1.00  0.900          H  
ATOM  20093  HG  SER B1303     -65.777 -42.485 -20.226  1.00  0.900          H  
ATOM  20094  N   LEU B1304     -63.730 -42.009 -16.384  1.00  0.480          N  
ATOM  20095  CA  LEU B1304     -62.405 -41.480 -16.103  1.00  0.480          C  
ATOM  20096  C   LEU B1304     -61.291 -42.409 -16.514  1.00  0.390          C  
ATOM  20097  O   LEU B1304     -61.396 -43.632 -16.398  1.00  0.370          O  
ATOM  20098  CB  LEU B1304     -62.268 -41.152 -14.613  1.00  0.670          C  
ATOM  20099  CG  LEU B1304     -63.308 -40.144 -14.023  1.00  0.670          C  
ATOM  20100  CD1 LEU B1304     -63.075 -40.025 -12.550  1.00  0.670          C  
ATOM  20101  CD2 LEU B1304     -63.186 -38.769 -14.690  1.00  0.670          C  
ATOM  20102  H   LEU B1304     -64.068 -42.838 -15.916  1.00  0.580          H  
ATOM  20103  HA  LEU B1304     -62.262 -40.565 -16.671  1.00  0.580          H  
ATOM  20104 1HB  LEU B1304     -62.337 -42.077 -14.047  1.00  0.810          H  
ATOM  20105 2HB  LEU B1304     -61.275 -40.733 -14.450  1.00  0.810          H  
ATOM  20106  HG  LEU B1304     -64.319 -40.527 -14.179  1.00  0.810          H  
ATOM  20107 1HD1 LEU B1304     -63.804 -39.341 -12.136  1.00  0.810          H  
ATOM  20108 2HD1 LEU B1304     -63.186 -40.995 -12.076  1.00  0.810          H  
ATOM  20109 3HD1 LEU B1304     -62.083 -39.648 -12.358  1.00  0.810          H  
ATOM  20110 1HD2 LEU B1304     -63.916 -38.086 -14.257  1.00  0.810          H  
ATOM  20111 2HD2 LEU B1304     -62.186 -38.364 -14.542  1.00  0.810          H  
ATOM  20112 3HD2 LEU B1304     -63.385 -38.865 -15.739  1.00  0.810          H  
ATOM  20113  N   VAL B1305     -60.200 -41.793 -16.937  1.00  0.380          N  
ATOM  20114  CA  VAL B1305     -58.968 -42.484 -17.272  1.00  0.330          C  
ATOM  20115  C   VAL B1305     -58.011 -42.245 -16.130  1.00  0.330          C  
ATOM  20116  O   VAL B1305     -57.668 -41.085 -15.851  1.00  0.320          O  
ATOM  20117  CB  VAL B1305     -58.346 -41.900 -18.553  1.00  0.480          C  
ATOM  20118  CG1 VAL B1305     -57.026 -42.633 -18.905  1.00  0.480          C  
ATOM  20119  CG2 VAL B1305     -59.367 -41.952 -19.687  1.00  0.480          C  
ATOM  20120  H   VAL B1305     -60.253 -40.774 -17.030  1.00  0.460          H  
ATOM  20121  HA  VAL B1305     -59.155 -43.556 -17.379  1.00  0.400          H  
ATOM  20122  HB  VAL B1305     -58.080 -40.878 -18.357  1.00  0.580          H  
ATOM  20123 1HG1 VAL B1305     -56.592 -42.179 -19.788  1.00  0.580          H  
ATOM  20124 2HG1 VAL B1305     -56.314 -42.554 -18.078  1.00  0.580          H  
ATOM  20125 3HG1 VAL B1305     -57.234 -43.686 -19.100  1.00  0.580          H  
ATOM  20126 1HG2 VAL B1305     -58.936 -41.506 -20.579  1.00  0.580          H  
ATOM  20127 2HG2 VAL B1305     -59.636 -42.987 -19.877  1.00  0.580          H  
ATOM  20128 3HG2 VAL B1305     -60.260 -41.392 -19.401  1.00  0.580          H  
ATOM  20129  N   ARG B1306     -57.560 -43.316 -15.487  1.00  0.330          N  
ATOM  20130  CA  ARG B1306     -56.675 -43.167 -14.344  1.00  0.330          C  
ATOM  20131  C   ARG B1306     -55.251 -43.580 -14.714  1.00  0.320          C  
ATOM  20132  O   ARG B1306     -55.011 -44.194 -15.750  1.00  0.330          O  
ATOM  20133  CB  ARG B1306     -57.210 -43.953 -13.156  1.00  0.460          C  
ATOM  20134  CG  ARG B1306     -58.590 -43.482 -12.672  1.00  0.460          C  
ATOM  20135  CD  ARG B1306     -59.051 -44.241 -11.478  1.00  0.460          C  
ATOM  20136  NE  ARG B1306     -60.442 -43.987 -11.161  1.00  0.460          N  
ATOM  20137  CZ  ARG B1306     -60.943 -42.974 -10.402  1.00  0.460          C  
ATOM  20138  NH1 ARG B1306     -60.186 -42.047  -9.830  1.00  0.460          N  
ATOM  20139  NH2 ARG B1306     -62.261 -42.909 -10.233  1.00  0.460          N  
ATOM  20140  H   ARG B1306     -57.864 -44.266 -15.772  1.00  0.400          H  
ATOM  20141  HA  ARG B1306     -56.661 -42.122 -14.064  1.00  0.400          H  
ATOM  20142 1HB  ARG B1306     -57.296 -45.004 -13.427  1.00  0.550          H  
ATOM  20143 2HB  ARG B1306     -56.515 -43.876 -12.322  1.00  0.550          H  
ATOM  20144 1HG  ARG B1306     -58.525 -42.427 -12.406  1.00  0.550          H  
ATOM  20145 2HG  ARG B1306     -59.323 -43.611 -13.469  1.00  0.550          H  
ATOM  20146 1HD  ARG B1306     -58.923 -45.307 -11.647  1.00  0.550          H  
ATOM  20147 2HD  ARG B1306     -58.473 -43.944 -10.632  1.00  0.550          H  
ATOM  20148  HE  ARG B1306     -61.113 -44.634 -11.553  1.00  0.550          H  
ATOM  20149 1HH1 ARG B1306     -59.150 -42.039  -9.902  1.00  0.550          H  
ATOM  20150 2HH1 ARG B1306     -60.674 -41.285  -9.316  1.00  0.550          H  
ATOM  20151 1HH2 ARG B1306     -62.865 -43.593 -10.655  1.00  0.550          H  
ATOM  20152 2HH2 ARG B1306     -62.678 -42.143  -9.660  1.00  0.550          H  
ATOM  20153  N   LEU B1307     -54.280 -43.260 -13.879  1.00  0.310          N  
ATOM  20154  CA  LEU B1307     -52.908 -43.620 -14.203  1.00  0.300          C  
ATOM  20155  C   LEU B1307     -52.701 -45.122 -14.399  1.00  0.310          C  
ATOM  20156  O   LEU B1307     -52.059 -45.523 -15.374  1.00  0.310          O  
ATOM  20157  CB  LEU B1307     -51.965 -43.041 -13.152  1.00  0.420          C  
ATOM  20158  CG  LEU B1307     -50.456 -43.253 -13.357  1.00  0.420          C  
ATOM  20159  CD1 LEU B1307     -50.029 -42.645 -14.686  1.00  0.420          C  
ATOM  20160  CD2 LEU B1307     -49.719 -42.593 -12.173  1.00  0.420          C  
ATOM  20161  H   LEU B1307     -54.497 -42.715 -13.045  1.00  0.370          H  
ATOM  20162  HA  LEU B1307     -52.686 -43.145 -15.140  1.00  0.360          H  
ATOM  20163 1HB  LEU B1307     -52.142 -41.969 -13.108  1.00  0.510          H  
ATOM  20164 2HB  LEU B1307     -52.231 -43.466 -12.183  1.00  0.510          H  
ATOM  20165  HG  LEU B1307     -50.224 -44.291 -13.385  1.00  0.510          H  
ATOM  20166 1HD1 LEU B1307     -48.977 -42.783 -14.827  1.00  0.510          H  
ATOM  20167 2HD1 LEU B1307     -50.540 -43.123 -15.514  1.00  0.510          H  
ATOM  20168 3HD1 LEU B1307     -50.259 -41.593 -14.678  1.00  0.510          H  
ATOM  20169 1HD2 LEU B1307     -48.655 -42.721 -12.279  1.00  0.510          H  
ATOM  20170 2HD2 LEU B1307     -49.950 -41.527 -12.149  1.00  0.510          H  
ATOM  20171 3HD2 LEU B1307     -50.045 -43.056 -11.243  1.00  0.510          H  
ATOM  20172  N   ARG B1308     -53.358 -45.950 -13.584  1.00  0.310          N  
ATOM  20173  CA  ARG B1308     -53.279 -47.414 -13.668  1.00  0.320          C  
ATOM  20174  C   ARG B1308     -53.819 -47.971 -14.985  1.00  0.330          C  
ATOM  20175  O   ARG B1308     -53.639 -49.151 -15.285  1.00  0.340          O  
ATOM  20176  CB  ARG B1308     -54.086 -48.048 -12.552  1.00  0.440          C  
ATOM  20177  CG  ARG B1308     -55.588 -47.849 -12.705  1.00  0.440          C  
ATOM  20178  CD  ARG B1308     -56.349 -48.271 -11.531  1.00  0.440          C  
ATOM  20179  NE  ARG B1308     -57.774 -48.107 -11.771  1.00  0.440          N  
ATOM  20180  CZ  ARG B1308     -58.755 -48.333 -10.875  1.00  0.440          C  
ATOM  20181  NH1 ARG B1308     -58.466 -48.716  -9.649  1.00  0.440          N  
ATOM  20182  NH2 ARG B1308     -60.018 -48.171 -11.236  1.00  0.440          N  
ATOM  20183  H   ARG B1308     -53.871 -45.546 -12.794  1.00  0.370          H  
ATOM  20184  HA  ARG B1308     -52.238 -47.712 -13.580  1.00  0.380          H  
ATOM  20185 1HB  ARG B1308     -53.895 -49.118 -12.535  1.00  0.530          H  
ATOM  20186 2HB  ARG B1308     -53.784 -47.647 -11.605  1.00  0.530          H  
ATOM  20187 1HG  ARG B1308     -55.798 -46.797 -12.877  1.00  0.530          H  
ATOM  20188 2HG  ARG B1308     -55.960 -48.430 -13.552  1.00  0.530          H  
ATOM  20189 1HD  ARG B1308     -56.148 -49.319 -11.320  1.00  0.530          H  
ATOM  20190 2HD  ARG B1308     -56.067 -47.650 -10.674  1.00  0.530          H  
ATOM  20191  HE  ARG B1308     -58.051 -47.819 -12.709  1.00  0.530          H  
ATOM  20192 1HH1 ARG B1308     -57.505 -48.830  -9.366  1.00  0.530          H  
ATOM  20193 2HH1 ARG B1308     -59.205 -48.879  -8.981  1.00  0.530          H  
ATOM  20194 1HH2 ARG B1308     -60.237 -47.883 -12.182  1.00  0.530          H  
ATOM  20195 2HH2 ARG B1308     -60.761 -48.340 -10.573  1.00  0.530          H  
ATOM  20196  N   ASP B1309     -54.528 -47.146 -15.751  1.00  0.330          N  
ATOM  20197  CA  ASP B1309     -55.098 -47.564 -17.009  1.00  0.340          C  
ATOM  20198  C   ASP B1309     -54.085 -47.400 -18.137  1.00  0.340          C  
ATOM  20199  O   ASP B1309     -54.282 -47.952 -19.223  1.00  0.350          O  
ATOM  20200  CB  ASP B1309     -56.370 -46.768 -17.317  1.00  0.470          C  
ATOM  20201  CG  ASP B1309     -57.527 -47.047 -16.324  1.00  0.470          C  
ATOM  20202  OD1 ASP B1309     -57.747 -48.188 -15.970  1.00  0.470          O  
ATOM  20203  OD2 ASP B1309     -58.177 -46.096 -15.913  1.00  0.470          O  
ATOM  20204  H   ASP B1309     -54.636 -46.169 -15.485  1.00  0.400          H  
ATOM  20205  HA  ASP B1309     -55.361 -48.618 -16.937  1.00  0.410          H  
ATOM  20206 1HB  ASP B1309     -56.140 -45.706 -17.310  1.00  0.570          H  
ATOM  20207 2HB  ASP B1309     -56.708 -47.014 -18.320  1.00  0.570          H  
ATOM  20208  N   VAL B1310     -53.030 -46.591 -17.916  1.00  0.320          N  
ATOM  20209  CA  VAL B1310     -52.044 -46.377 -18.964  1.00  0.320          C  
ATOM  20210  C   VAL B1310     -50.609 -46.712 -18.515  1.00  0.310          C  
ATOM  20211  O   VAL B1310     -49.685 -46.703 -19.342  1.00  0.320          O  
ATOM  20212  CB  VAL B1310     -52.094 -44.938 -19.504  1.00  0.450          C  
ATOM  20213  CG1 VAL B1310     -53.472 -44.631 -20.102  1.00  0.450          C  
ATOM  20214  CG2 VAL B1310     -51.725 -43.946 -18.427  1.00  0.450          C  
ATOM  20215  H   VAL B1310     -52.877 -46.161 -17.002  1.00  0.380          H  
ATOM  20216  HA  VAL B1310     -52.284 -47.036 -19.782  1.00  0.380          H  
ATOM  20217  HB  VAL B1310     -51.410 -44.880 -20.301  1.00  0.540          H  
ATOM  20218 1HG1 VAL B1310     -53.474 -43.632 -20.526  1.00  0.540          H  
ATOM  20219 2HG1 VAL B1310     -53.697 -45.354 -20.879  1.00  0.540          H  
ATOM  20220 3HG1 VAL B1310     -54.232 -44.692 -19.326  1.00  0.540          H  
ATOM  20221 1HG2 VAL B1310     -51.737 -42.952 -18.859  1.00  0.540          H  
ATOM  20222 2HG2 VAL B1310     -52.448 -44.011 -17.614  1.00  0.540          H  
ATOM  20223 3HG2 VAL B1310     -50.729 -44.155 -18.041  1.00  0.540          H  
ATOM  20224  N   ALA B1311     -50.424 -46.997 -17.214  1.00  0.310          N  
ATOM  20225  CA  ALA B1311     -49.112 -47.301 -16.653  1.00  0.310          C  
ATOM  20226  C   ALA B1311     -49.185 -48.361 -15.552  1.00  0.310          C  
ATOM  20227  O   ALA B1311     -50.201 -48.530 -14.881  1.00  0.320          O  
ATOM  20228  CB  ALA B1311     -48.484 -46.039 -16.063  1.00  0.430          C  
ATOM  20229  H   ALA B1311     -51.201 -46.920 -16.560  1.00  0.370          H  
ATOM  20230  HA  ALA B1311     -48.490 -47.689 -17.455  1.00  0.370          H  
ATOM  20231 1HB  ALA B1311     -47.503 -46.283 -15.669  1.00  0.520          H  
ATOM  20232 2HB  ALA B1311     -48.391 -45.278 -16.834  1.00  0.520          H  
ATOM  20233 3HB  ALA B1311     -49.119 -45.670 -15.261  1.00  0.520          H  
ATOM  20234  N   ARG B1312     -48.082 -49.074 -15.376  1.00  0.310          N  
ATOM  20235  CA  ARG B1312     -47.906 -50.044 -14.303  1.00  0.310          C  
ATOM  20236  C   ARG B1312     -47.227 -49.334 -13.133  1.00  0.300          C  
ATOM  20237  O   ARG B1312     -46.215 -48.659 -13.309  1.00  0.300          O  
ATOM  20238  CB  ARG B1312     -47.120 -51.253 -14.819  1.00  0.430          C  
ATOM  20239  CG  ARG B1312     -46.848 -52.374 -13.838  1.00  0.430          C  
ATOM  20240  CD  ARG B1312     -46.299 -53.605 -14.548  1.00  0.430          C  
ATOM  20241  NE  ARG B1312     -45.000 -53.362 -15.226  1.00  0.430          N  
ATOM  20242  CZ  ARG B1312     -43.777 -53.444 -14.634  1.00  0.430          C  
ATOM  20243  NH1 ARG B1312     -43.666 -53.738 -13.349  1.00  0.430          N  
ATOM  20244  NH2 ARG B1312     -42.691 -53.214 -15.353  1.00  0.430          N  
ATOM  20245  H   ARG B1312     -47.305 -48.886 -16.009  1.00  0.370          H  
ATOM  20246  HA  ARG B1312     -48.887 -50.390 -13.976  1.00  0.370          H  
ATOM  20247 1HB  ARG B1312     -47.668 -51.692 -15.650  1.00  0.520          H  
ATOM  20248 2HB  ARG B1312     -46.177 -50.941 -15.205  1.00  0.520          H  
ATOM  20249 1HG  ARG B1312     -46.112 -52.043 -13.100  1.00  0.520          H  
ATOM  20250 2HG  ARG B1312     -47.771 -52.653 -13.331  1.00  0.520          H  
ATOM  20251 1HD  ARG B1312     -46.171 -54.415 -13.833  1.00  0.520          H  
ATOM  20252 2HD  ARG B1312     -47.015 -53.918 -15.309  1.00  0.520          H  
ATOM  20253  HE  ARG B1312     -45.020 -53.109 -16.243  1.00  0.520          H  
ATOM  20254 1HH1 ARG B1312     -44.482 -53.908 -12.784  1.00  0.520          H  
ATOM  20255 2HH1 ARG B1312     -42.747 -53.744 -12.880  1.00  0.520          H  
ATOM  20256 1HH2 ARG B1312     -42.776 -52.975 -16.361  1.00  0.520          H  
ATOM  20257 2HH2 ARG B1312     -41.781 -53.261 -14.926  1.00  0.520          H  
ATOM  20258  N   ILE B1313     -47.817 -49.400 -11.949  1.00  0.310          N  
ATOM  20259  CA  ILE B1313     -47.263 -48.672 -10.808  1.00  0.310          C  
ATOM  20260  C   ILE B1313     -46.761 -49.590  -9.708  1.00  0.320          C  
ATOM  20261  O   ILE B1313     -47.510 -50.431  -9.209  1.00  0.330          O  
ATOM  20262  CB  ILE B1313     -48.321 -47.691 -10.247  1.00  0.430          C  
ATOM  20263  CG1 ILE B1313     -48.752 -46.679 -11.350  1.00  0.430          C  
ATOM  20264  CG2 ILE B1313     -47.803 -46.954  -9.038  1.00  0.430          C  
ATOM  20265  CD1 ILE B1313     -50.000 -47.077 -12.080  1.00  0.430          C  
ATOM  20266  H   ILE B1313     -48.654 -49.958 -11.836  1.00  0.370          H  
ATOM  20267  HA  ILE B1313     -46.412 -48.084 -11.148  1.00  0.370          H  
ATOM  20268  HB  ILE B1313     -49.207 -48.256  -9.956  1.00  0.520          H  
ATOM  20269 1HG1 ILE B1313     -48.920 -45.704 -10.895  1.00  0.520          H  
ATOM  20270 2HG1 ILE B1313     -47.949 -46.591 -12.079  1.00  0.520          H  
ATOM  20271 1HG2 ILE B1313     -48.572 -46.311  -8.677  1.00  0.520          H  
ATOM  20272 2HG2 ILE B1313     -47.543 -47.663  -8.255  1.00  0.520          H  
ATOM  20273 3HG2 ILE B1313     -46.926 -46.370  -9.315  1.00  0.520          H  
ATOM  20274 1HD1 ILE B1313     -50.244 -46.354 -12.827  1.00  0.520          H  
ATOM  20275 2HD1 ILE B1313     -49.877 -48.020 -12.559  1.00  0.520          H  
ATOM  20276 3HD1 ILE B1313     -50.799 -47.161 -11.384  1.00  0.520          H  
ATOM  20277  N   GLU B1314     -45.497 -49.405  -9.327  1.00  0.330          N  
ATOM  20278  CA  GLU B1314     -44.897 -50.209  -8.261  1.00  0.330          C  
ATOM  20279  C   GLU B1314     -43.751 -49.492  -7.558  1.00  0.330          C  
ATOM  20280  O   GLU B1314     -43.066 -48.674  -8.174  1.00  0.330          O  
ATOM  20281  CB  GLU B1314     -44.371 -51.526  -8.844  1.00  0.460          C  
ATOM  20282  CG  GLU B1314     -43.210 -51.364  -9.857  1.00  0.460          C  
ATOM  20283  CD  GLU B1314     -42.816 -52.663 -10.503  1.00  0.460          C  
ATOM  20284  OE1 GLU B1314     -43.457 -53.651 -10.231  1.00  0.460          O  
ATOM  20285  OE2 GLU B1314     -41.892 -52.682 -11.307  1.00  0.460          O  
ATOM  20286  H   GLU B1314     -44.950 -48.689  -9.818  1.00  0.400          H  
ATOM  20287  HA  GLU B1314     -45.664 -50.431  -7.530  1.00  0.400          H  
ATOM  20288 1HB  GLU B1314     -44.018 -52.159  -8.029  1.00  0.550          H  
ATOM  20289 2HB  GLU B1314     -45.186 -52.053  -9.339  1.00  0.550          H  
ATOM  20290 1HG  GLU B1314     -43.511 -50.655 -10.632  1.00  0.550          H  
ATOM  20291 2HG  GLU B1314     -42.343 -50.948  -9.342  1.00  0.550          H  
ATOM  20292  N   MET B1315     -43.489 -49.844  -6.301  1.00  0.340          N  
ATOM  20293  CA  MET B1315     -42.292 -49.329  -5.637  1.00  0.350          C  
ATOM  20294  C   MET B1315     -41.084 -50.111  -6.117  1.00  0.310          C  
ATOM  20295  O   MET B1315     -41.150 -51.334  -6.258  1.00  0.310          O  
ATOM  20296  CB  MET B1315     -42.374 -49.438  -4.111  1.00  0.490          C  
ATOM  20297  CG  MET B1315     -43.437 -48.599  -3.444  1.00  0.490          C  
ATOM  20298  SD  MET B1315     -43.226 -46.841  -3.751  1.00  0.490          S  
ATOM  20299  CE  MET B1315     -41.771 -46.373  -2.969  1.00  0.490          C  
ATOM  20300  H   MET B1315     -44.136 -50.481  -5.819  1.00  0.410          H  
ATOM  20301  HA  MET B1315     -42.149 -48.290  -5.917  1.00  0.420          H  
ATOM  20302 1HB  MET B1315     -42.585 -50.474  -3.852  1.00  0.580          H  
ATOM  20303 2HB  MET B1315     -41.409 -49.193  -3.679  1.00  0.580          H  
ATOM  20304 1HG  MET B1315     -44.415 -48.898  -3.828  1.00  0.580          H  
ATOM  20305 2HG  MET B1315     -43.427 -48.766  -2.368  1.00  0.580          H  
ATOM  20306 1HE  MET B1315     -41.603 -45.315  -3.128  1.00  0.580          H  
ATOM  20307 2HE  MET B1315     -41.857 -46.574  -1.902  1.00  0.580          H  
ATOM  20308 3HE  MET B1315     -40.949 -46.923  -3.392  1.00  0.580          H  
ATOM  20309  N   GLY B1316     -39.957 -49.436  -6.285  1.00  0.300          N  
ATOM  20310  CA  GLY B1316     -38.744 -50.130  -6.683  1.00  0.280          C  
ATOM  20311  C   GLY B1316     -37.549 -49.208  -6.725  1.00  0.270          C  
ATOM  20312  O   GLY B1316     -37.615 -48.054  -6.333  1.00  0.290          O  
ATOM  20313  H   GLY B1316     -39.975 -48.418  -6.185  1.00  0.360          H  
ATOM  20314 1HA  GLY B1316     -38.553 -50.938  -5.984  1.00  0.340          H  
ATOM  20315 2HA  GLY B1316     -38.893 -50.583  -7.663  1.00  0.340          H  
ATOM  20316  N   SER B1317     -36.433 -49.698  -7.201  1.00  0.280          N  
ATOM  20317  CA  SER B1317     -35.226 -48.893  -7.196  1.00  0.280          C  
ATOM  20318  C   SER B1317     -35.300 -47.593  -7.993  1.00  0.240          C  
ATOM  20319  O   SER B1317     -35.840 -47.586  -9.101  1.00  0.240          O  
ATOM  20320  CB  SER B1317     -34.128 -49.685  -7.849  1.00  0.390          C  
ATOM  20321  OG  SER B1317     -33.759 -50.828  -7.137  1.00  0.390          O  
ATOM  20322  H   SER B1317     -36.395 -50.645  -7.554  1.00  0.340          H  
ATOM  20323  HA  SER B1317     -34.973 -48.657  -6.159  1.00  0.340          H  
ATOM  20324 1HB  SER B1317     -34.445 -49.966  -8.832  1.00  0.470          H  
ATOM  20325 2HB  SER B1317     -33.303 -49.053  -7.982  1.00  0.470          H  
ATOM  20326  HG  SER B1317     -33.043 -51.203  -7.676  1.00  0.470          H  
ATOM  20327  N   GLY B1318     -34.680 -46.514  -7.458  1.00  0.250          N  
ATOM  20328  CA  GLY B1318     -34.491 -45.257  -8.199  1.00  0.240          C  
ATOM  20329  C   GLY B1318     -33.613 -45.495  -9.451  1.00  0.250          C  
ATOM  20330  O   GLY B1318     -33.781 -44.850 -10.490  1.00  0.400          O  
ATOM  20331  H   GLY B1318     -34.377 -46.544  -6.478  1.00  0.300          H  
ATOM  20332 1HA  GLY B1318     -35.460 -44.857  -8.495  1.00  0.290          H  
ATOM  20333 2HA  GLY B1318     -34.022 -44.517  -7.551  1.00  0.290          H  
ATOM  20334  N   SER B1319     -32.704 -46.463  -9.341  1.00  0.230          N  
ATOM  20335  CA  SER B1319     -31.774 -46.882 -10.387  1.00  0.230          C  
ATOM  20336  C   SER B1319     -31.471 -48.353 -10.274  1.00  0.270          C  
ATOM  20337  O   SER B1319     -31.272 -48.864  -9.183  1.00  0.310          O  
ATOM  20338  CB  SER B1319     -30.467 -46.137 -10.308  1.00  0.320          C  
ATOM  20339  OG  SER B1319     -29.538 -46.705 -11.205  1.00  0.320          O  
ATOM  20340  H   SER B1319     -32.627 -46.921  -8.448  1.00  0.280          H  
ATOM  20341  HA  SER B1319     -32.235 -46.698 -11.360  1.00  0.280          H  
ATOM  20342 1HB  SER B1319     -30.629 -45.088 -10.557  1.00  0.390          H  
ATOM  20343 2HB  SER B1319     -30.076 -46.182  -9.293  1.00  0.390          H  
ATOM  20344  HG  SER B1319     -28.748 -46.154 -11.140  1.00  0.390          H  
ATOM  20345  N   TYR B1320     -31.427 -49.035 -11.401  1.00  0.290          N  
ATOM  20346  CA  TYR B1320     -31.157 -50.465 -11.430  1.00  0.330          C  
ATOM  20347  C   TYR B1320     -29.742 -50.783 -11.912  1.00  0.310          C  
ATOM  20348  O   TYR B1320     -29.416 -51.940 -12.174  1.00  0.350          O  
ATOM  20349  CB  TYR B1320     -32.188 -51.108 -12.342  1.00  0.450          C  
ATOM  20350  CG  TYR B1320     -33.612 -50.929 -11.848  1.00  0.450          C  
ATOM  20351  CD1 TYR B1320     -34.321 -49.780 -12.199  1.00  0.450          C  
ATOM  20352  CD2 TYR B1320     -34.231 -51.914 -11.092  1.00  0.450          C  
ATOM  20353  CE1 TYR B1320     -35.628 -49.619 -11.802  1.00  0.450          C  
ATOM  20354  CE2 TYR B1320     -35.552 -51.748 -10.694  1.00  0.450          C  
ATOM  20355  CZ  TYR B1320     -36.246 -50.603 -11.054  1.00  0.450          C  
ATOM  20356  OH  TYR B1320     -37.552 -50.430 -10.663  1.00  0.450          O  
ATOM  20357  H   TYR B1320     -31.605 -48.535 -12.263  1.00  0.350          H  
ATOM  20358  HA  TYR B1320     -31.264 -50.865 -10.420  1.00  0.400          H  
ATOM  20359 1HB  TYR B1320     -32.115 -50.675 -13.343  1.00  0.540          H  
ATOM  20360 2HB  TYR B1320     -31.988 -52.174 -12.432  1.00  0.540          H  
ATOM  20361  HD1 TYR B1320     -33.845 -49.006 -12.799  1.00  0.540          H  
ATOM  20362  HD2 TYR B1320     -33.685 -52.817 -10.818  1.00  0.540          H  
ATOM  20363  HE1 TYR B1320     -36.175 -48.721 -12.082  1.00  0.540          H  
ATOM  20364  HE2 TYR B1320     -36.042 -52.520 -10.103  1.00  0.540          H  
ATOM  20365  HH  TYR B1320     -37.819 -51.158 -10.099  1.00  0.540          H  
ATOM  20366  N   ALA B1321     -28.918 -49.739 -12.056  1.00  0.280          N  
ATOM  20367  CA  ALA B1321     -27.549 -49.864 -12.574  1.00  0.290          C  
ATOM  20368  C   ALA B1321     -26.609 -50.725 -11.728  1.00  0.290          C  
ATOM  20369  O   ALA B1321     -25.704 -51.360 -12.272  1.00  0.310          O  
ATOM  20370  CB  ALA B1321     -26.923 -48.483 -12.721  1.00  0.400          C  
ATOM  20371  H   ALA B1321     -29.264 -48.815 -11.796  1.00  0.340          H  
ATOM  20372  HA  ALA B1321     -27.617 -50.321 -13.561  1.00  0.350          H  
ATOM  20373 1HB  ALA B1321     -25.929 -48.581 -13.160  1.00  0.480          H  
ATOM  20374 2HB  ALA B1321     -27.552 -47.871 -13.376  1.00  0.480          H  
ATOM  20375 3HB  ALA B1321     -26.844 -48.013 -11.745  1.00  0.480          H  
ATOM  20376  N   LEU B1322     -26.753 -50.696 -10.407  1.00  0.290          N  
ATOM  20377  CA  LEU B1322     -25.820 -51.439  -9.571  1.00  0.310          C  
ATOM  20378  C   LEU B1322     -26.445 -52.660  -8.912  1.00  0.320          C  
ATOM  20379  O   LEU B1322     -27.603 -52.643  -8.483  1.00  0.380          O  
ATOM  20380  CB  LEU B1322     -25.229 -50.516  -8.497  1.00  0.430          C  
ATOM  20381  CG  LEU B1322     -24.478 -49.228  -8.948  1.00  0.430          C  
ATOM  20382  CD1 LEU B1322     -23.981 -48.512  -7.696  1.00  0.430          C  
ATOM  20383  CD2 LEU B1322     -23.353 -49.568  -9.879  1.00  0.430          C  
ATOM  20384  H   LEU B1322     -27.507 -50.169  -9.991  1.00  0.350          H  
ATOM  20385  HA  LEU B1322     -25.009 -51.811 -10.195  1.00  0.370          H  
ATOM  20386 1HB  LEU B1322     -26.045 -50.154  -7.916  1.00  0.510          H  
ATOM  20387 2HB  LEU B1322     -24.571 -51.100  -7.850  1.00  0.510          H  
ATOM  20388  HG  LEU B1322     -25.167 -48.556  -9.459  1.00  0.510          H  
ATOM  20389 1HD1 LEU B1322     -23.466 -47.594  -7.979  1.00  0.510          H  
ATOM  20390 2HD1 LEU B1322     -24.830 -48.264  -7.047  1.00  0.510          H  
ATOM  20391 3HD1 LEU B1322     -23.291 -49.157  -7.152  1.00  0.510          H  
ATOM  20392 1HD2 LEU B1322     -22.820 -48.673 -10.174  1.00  0.510          H  
ATOM  20393 2HD2 LEU B1322     -22.673 -50.245  -9.383  1.00  0.510          H  
ATOM  20394 3HD2 LEU B1322     -23.754 -50.039 -10.758  1.00  0.510          H  
ATOM  20395  N   ARG B1323     -25.635 -53.705  -8.786  1.00  0.310          N  
ATOM  20396  CA  ARG B1323     -26.032 -54.952  -8.136  1.00  0.310          C  
ATOM  20397  C   ARG B1323     -24.999 -55.339  -7.100  1.00  0.300          C  
ATOM  20398  O   ARG B1323     -23.912 -54.764  -7.078  1.00  0.300          O  
ATOM  20399  CB  ARG B1323     -26.206 -56.056  -9.170  1.00  0.430          C  
ATOM  20400  CG  ARG B1323     -27.341 -55.804 -10.155  1.00  0.430          C  
ATOM  20401  CD  ARG B1323     -27.473 -56.869 -11.197  1.00  0.430          C  
ATOM  20402  NE  ARG B1323     -28.607 -56.578 -12.075  1.00  0.430          N  
ATOM  20403  CZ  ARG B1323     -28.936 -57.231 -13.213  1.00  0.430          C  
ATOM  20404  NH1 ARG B1323     -28.216 -58.232 -13.675  1.00  0.430          N  
ATOM  20405  NH2 ARG B1323     -30.016 -56.839 -13.878  1.00  0.430          N  
ATOM  20406  H   ARG B1323     -24.692 -53.619  -9.192  1.00  0.370          H  
ATOM  20407  HA  ARG B1323     -26.984 -54.797  -7.632  1.00  0.370          H  
ATOM  20408 1HB  ARG B1323     -25.296 -56.165  -9.739  1.00  0.520          H  
ATOM  20409 2HB  ARG B1323     -26.394 -57.005  -8.673  1.00  0.520          H  
ATOM  20410 1HG  ARG B1323     -28.282 -55.733  -9.612  1.00  0.520          H  
ATOM  20411 2HG  ARG B1323     -27.162 -54.863 -10.671  1.00  0.520          H  
ATOM  20412 1HD  ARG B1323     -26.560 -56.917 -11.803  1.00  0.520          H  
ATOM  20413 2HD  ARG B1323     -27.642 -57.834 -10.720  1.00  0.520          H  
ATOM  20414  HE  ARG B1323     -29.214 -55.818 -11.794  1.00  0.520          H  
ATOM  20415 1HH1 ARG B1323     -27.361 -58.566 -13.195  1.00  0.520          H  
ATOM  20416 2HH1 ARG B1323     -28.482 -58.697 -14.523  1.00  0.520          H  
ATOM  20417 1HH2 ARG B1323     -30.570 -56.068 -13.526  1.00  0.520          H  
ATOM  20418 2HH2 ARG B1323     -30.286 -57.307 -14.731  1.00  0.520          H  
ATOM  20419  N   SER B1324     -25.326 -56.274  -6.211  1.00  0.340          N  
ATOM  20420  CA  SER B1324     -24.327 -56.705  -5.243  1.00  0.350          C  
ATOM  20421  C   SER B1324     -24.592 -58.078  -4.628  1.00  0.350          C  
ATOM  20422  O   SER B1324     -25.749 -58.428  -4.341  1.00  0.360          O  
ATOM  20423  CB  SER B1324     -24.210 -55.692  -4.133  1.00  0.490          C  
ATOM  20424  OG  SER B1324     -23.258 -56.105  -3.211  1.00  0.490          O  
ATOM  20425  H   SER B1324     -26.239 -56.701  -6.216  1.00  0.410          H  
ATOM  20426  HA  SER B1324     -23.381 -56.751  -5.762  1.00  0.420          H  
ATOM  20427 1HB  SER B1324     -23.941 -54.719  -4.532  1.00  0.580          H  
ATOM  20428 2HB  SER B1324     -25.168 -55.580  -3.645  1.00  0.580          H  
ATOM  20429  HG  SER B1324     -22.413 -56.024  -3.679  1.00  0.580          H  
ATOM  20430  N   GLN B1325     -23.510 -58.862  -4.489  1.00  0.340          N  
ATOM  20431  CA  GLN B1325     -23.578 -60.176  -3.842  1.00  0.330          C  
ATOM  20432  C   GLN B1325     -22.403 -60.464  -2.912  1.00  0.360          C  
ATOM  20433  O   GLN B1325     -21.253 -60.085  -3.154  1.00  0.430          O  
ATOM  20434  CB  GLN B1325     -23.696 -61.342  -4.839  1.00  0.470          C  
ATOM  20435  CG  GLN B1325     -24.970 -61.365  -5.656  1.00  0.470          C  
ATOM  20436  CD  GLN B1325     -25.171 -62.682  -6.374  1.00  0.470          C  
ATOM  20437  OE1 GLN B1325     -24.218 -63.261  -6.916  1.00  0.470          O  
ATOM  20438  NE2 GLN B1325     -26.414 -63.184  -6.370  1.00  0.470          N  
ATOM  20439  H   GLN B1325     -22.615 -58.470  -4.792  1.00  0.410          H  
ATOM  20440  HA  GLN B1325     -24.474 -60.189  -3.226  1.00  0.400          H  
ATOM  20441 1HB  GLN B1325     -22.856 -61.324  -5.526  1.00  0.560          H  
ATOM  20442 2HB  GLN B1325     -23.645 -62.278  -4.291  1.00  0.560          H  
ATOM  20443 1HG  GLN B1325     -25.802 -61.207  -5.003  1.00  0.560          H  
ATOM  20444 2HG  GLN B1325     -24.928 -60.571  -6.397  1.00  0.560          H  
ATOM  20445 1HE2 GLN B1325     -26.595 -64.061  -6.815  1.00  0.560          H  
ATOM  20446 2HE2 GLN B1325     -27.209 -62.688  -5.911  1.00  0.560          H  
ATOM  20447  N   LEU B1326     -22.697 -61.197  -1.855  1.00  0.370          N  
ATOM  20448  CA  LEU B1326     -21.715 -61.613  -0.871  1.00  0.450          C  
ATOM  20449  C   LEU B1326     -21.537 -63.111  -0.960  1.00  0.580          C  
ATOM  20450  O   LEU B1326     -22.462 -63.857  -0.680  1.00  1.340          O  
ATOM  20451  CB  LEU B1326     -22.226 -61.188   0.520  1.00  0.600          C  
ATOM  20452  CG  LEU B1326     -21.423 -61.569   1.768  1.00  0.600          C  
ATOM  20453  CD1 LEU B1326     -20.055 -60.940   1.717  1.00  0.600          C  
ATOM  20454  CD2 LEU B1326     -22.203 -61.065   3.008  1.00  0.600          C  
ATOM  20455  H   LEU B1326     -23.666 -61.520  -1.761  1.00  0.440          H  
ATOM  20456  HA  LEU B1326     -20.764 -61.130  -1.089  1.00  0.540          H  
ATOM  20457 1HB  LEU B1326     -22.316 -60.104   0.522  1.00  0.720          H  
ATOM  20458 2HB  LEU B1326     -23.225 -61.613   0.648  1.00  0.720          H  
ATOM  20459  HG  LEU B1326     -21.307 -62.653   1.826  1.00  0.720          H  
ATOM  20460 1HD1 LEU B1326     -19.518 -61.205   2.610  1.00  0.720          H  
ATOM  20461 2HD1 LEU B1326     -19.507 -61.301   0.850  1.00  0.720          H  
ATOM  20462 3HD1 LEU B1326     -20.168 -59.861   1.660  1.00  0.720          H  
ATOM  20463 1HD2 LEU B1326     -21.657 -61.323   3.916  1.00  0.720          H  
ATOM  20464 2HD2 LEU B1326     -22.321 -59.982   2.951  1.00  0.720          H  
ATOM  20465 3HD2 LEU B1326     -23.191 -61.534   3.035  1.00  0.720          H  
ATOM  20466  N   ASN B1327     -20.379 -63.578  -1.396  1.00  0.560          N  
ATOM  20467  CA  ASN B1327     -20.142 -65.013  -1.539  1.00  0.480          C  
ATOM  20468  C   ASN B1327     -21.245 -65.675  -2.388  1.00  0.390          C  
ATOM  20469  O   ASN B1327     -21.729 -66.765  -2.083  1.00  0.390          O  
ATOM  20470  CB  ASN B1327     -20.015 -65.632  -0.162  1.00  0.700          C  
ATOM  20471  CG  ASN B1327     -18.912 -64.935   0.593  1.00  0.700          C  
ATOM  20472  OD1 ASN B1327     -17.949 -64.480  -0.045  1.00  0.700          O  
ATOM  20473  ND2 ASN B1327     -19.034 -64.842   1.895  1.00  0.700          N  
ATOM  20474  H   ASN B1327     -19.620 -62.931  -1.636  1.00  0.670          H  
ATOM  20475  HA  ASN B1327     -19.198 -65.155  -2.073  1.00  0.580          H  
ATOM  20476 1HB  ASN B1327     -20.950 -65.553   0.391  1.00  0.840          H  
ATOM  20477 2HB  ASN B1327     -19.770 -66.690  -0.257  1.00  0.840          H  
ATOM  20478 1HD2 ASN B1327     -18.330 -64.385   2.438  1.00  0.840          H  
ATOM  20479 2HD2 ASN B1327     -19.838 -65.230   2.350  1.00  0.840          H  
ATOM  20480  N   ASN B1328     -21.617 -64.979  -3.466  1.00  0.350          N  
ATOM  20481  CA  ASN B1328     -22.635 -65.331  -4.461  1.00  0.330          C  
ATOM  20482  C   ASN B1328     -24.084 -65.331  -3.959  1.00  0.340          C  
ATOM  20483  O   ASN B1328     -24.979 -65.831  -4.645  1.00  0.480          O  
ATOM  20484  CB  ASN B1328     -22.305 -66.670  -5.070  1.00  0.470          C  
ATOM  20485  CG  ASN B1328     -20.933 -66.662  -5.617  1.00  0.470          C  
ATOM  20486  OD1 ASN B1328     -20.464 -65.650  -6.165  1.00  0.470          O  
ATOM  20487  ND2 ASN B1328     -20.250 -67.770  -5.480  1.00  0.470          N  
ATOM  20488  H   ASN B1328     -21.120 -64.114  -3.620  1.00  0.420          H  
ATOM  20489  HA  ASN B1328     -22.587 -64.582  -5.254  1.00  0.400          H  
ATOM  20490 1HB  ASN B1328     -22.411 -67.468  -4.339  1.00  0.560          H  
ATOM  20491 2HB  ASN B1328     -23.002 -66.877  -5.881  1.00  0.560          H  
ATOM  20492 1HD2 ASN B1328     -19.310 -67.827  -5.820  1.00  0.560          H  
ATOM  20493 2HD2 ASN B1328     -20.666 -68.559  -5.026  1.00  0.560          H  
ATOM  20494  N   LYS B1329     -24.340 -64.727  -2.806  1.00  0.300          N  
ATOM  20495  CA  LYS B1329     -25.700 -64.600  -2.317  1.00  0.350          C  
ATOM  20496  C   LYS B1329     -26.126 -63.134  -2.361  1.00  0.370          C  
ATOM  20497  O   LYS B1329     -25.319 -62.227  -2.148  1.00  0.390          O  
ATOM  20498  CB  LYS B1329     -25.796 -65.167  -0.905  1.00  0.470          C  
ATOM  20499  CG  LYS B1329     -25.374 -66.632  -0.743  1.00  0.470          C  
ATOM  20500  CD  LYS B1329     -26.303 -67.600  -1.477  1.00  0.470          C  
ATOM  20501  CE  LYS B1329     -25.918 -69.048  -1.191  1.00  0.470          C  
ATOM  20502  NZ  LYS B1329     -26.777 -70.017  -1.935  1.00  0.470          N  
ATOM  20503  H   LYS B1329     -23.572 -64.383  -2.228  1.00  0.360          H  
ATOM  20504  HA  LYS B1329     -26.371 -65.149  -2.973  1.00  0.420          H  
ATOM  20505 1HB  LYS B1329     -25.144 -64.583  -0.254  1.00  0.560          H  
ATOM  20506 2HB  LYS B1329     -26.818 -65.074  -0.547  1.00  0.560          H  
ATOM  20507 1HG  LYS B1329     -24.357 -66.750  -1.134  1.00  0.560          H  
ATOM  20508 2HG  LYS B1329     -25.360 -66.882   0.315  1.00  0.560          H  
ATOM  20509 1HD  LYS B1329     -27.336 -67.431  -1.170  1.00  0.560          H  
ATOM  20510 2HD  LYS B1329     -26.225 -67.438  -2.553  1.00  0.560          H  
ATOM  20511 1HE  LYS B1329     -24.879 -69.199  -1.486  1.00  0.560          H  
ATOM  20512 2HE  LYS B1329     -26.013 -69.239  -0.123  1.00  0.560          H  
ATOM  20513 1HZ  LYS B1329     -26.486 -70.961  -1.719  1.00  0.560          H  
ATOM  20514 2HZ  LYS B1329     -27.743 -69.894  -1.662  1.00  0.560          H  
ATOM  20515 3HZ  LYS B1329     -26.685 -69.855  -2.929  1.00  0.560          H  
ATOM  20516  N   ASP B1330     -27.407 -62.880  -2.600  1.00  0.390          N  
ATOM  20517  CA  ASP B1330     -27.864 -61.495  -2.679  1.00  0.400          C  
ATOM  20518  C   ASP B1330     -27.449 -60.720  -1.457  1.00  0.380          C  
ATOM  20519  O   ASP B1330     -27.684 -61.164  -0.337  1.00  0.410          O  
ATOM  20520  CB  ASP B1330     -29.380 -61.444  -2.807  1.00  0.560          C  
ATOM  20521  CG  ASP B1330     -29.904 -61.938  -4.165  1.00  0.560          C  
ATOM  20522  OD1 ASP B1330     -29.128 -62.190  -5.091  1.00  0.560          O  
ATOM  20523  OD2 ASP B1330     -31.102 -62.067  -4.260  1.00  0.560          O  
ATOM  20524  H   ASP B1330     -28.058 -63.637  -2.768  1.00  0.470          H  
ATOM  20525  HA  ASP B1330     -27.421 -61.017  -3.547  1.00  0.480          H  
ATOM  20526 1HB  ASP B1330     -29.822 -62.060  -2.022  1.00  0.670          H  
ATOM  20527 2HB  ASP B1330     -29.719 -60.428  -2.635  1.00  0.670          H  
ATOM  20528  N   ALA B1331     -26.876 -59.537  -1.655  1.00  0.360          N  
ATOM  20529  CA  ALA B1331     -26.438 -58.727  -0.531  1.00  0.360          C  
ATOM  20530  C   ALA B1331     -26.452 -57.287  -0.935  1.00  0.340          C  
ATOM  20531  O   ALA B1331     -26.559 -56.974  -2.115  1.00  0.350          O  
ATOM  20532  CB  ALA B1331     -25.055 -59.133  -0.070  1.00  0.500          C  
ATOM  20533  H   ALA B1331     -26.702 -59.192  -2.609  1.00  0.430          H  
ATOM  20534  HA  ALA B1331     -27.142 -58.858   0.290  1.00  0.430          H  
ATOM  20535 1HB  ALA B1331     -24.768 -58.521   0.781  1.00  0.600          H  
ATOM  20536 2HB  ALA B1331     -25.075 -60.177   0.223  1.00  0.600          H  
ATOM  20537 3HB  ALA B1331     -24.347 -58.991  -0.879  1.00  0.600          H  
ATOM  20538  N   VAL B1332     -26.454 -56.408   0.043  1.00  0.330          N  
ATOM  20539  CA  VAL B1332     -26.422 -54.995  -0.261  1.00  0.330          C  
ATOM  20540  C   VAL B1332     -25.363 -54.383   0.621  1.00  0.300          C  
ATOM  20541  O   VAL B1332     -24.928 -55.021   1.579  1.00  0.290          O  
ATOM  20542  CB  VAL B1332     -27.790 -54.382   0.006  1.00  0.460          C  
ATOM  20543  CG1 VAL B1332     -28.807 -55.167  -0.826  1.00  0.460          C  
ATOM  20544  CG2 VAL B1332     -28.097 -54.363   1.475  1.00  0.460          C  
ATOM  20545  H   VAL B1332     -26.421 -56.743   1.014  1.00  0.400          H  
ATOM  20546  HA  VAL B1332     -26.147 -54.845  -1.308  1.00  0.400          H  
ATOM  20547  HB  VAL B1332     -27.796 -53.362  -0.362  1.00  0.550          H  
ATOM  20548 1HG1 VAL B1332     -29.759 -54.770  -0.716  1.00  0.550          H  
ATOM  20549 2HG1 VAL B1332     -28.519 -55.132  -1.877  1.00  0.550          H  
ATOM  20550 3HG1 VAL B1332     -28.846 -56.193  -0.505  1.00  0.550          H  
ATOM  20551 1HG2 VAL B1332     -29.045 -53.917   1.645  1.00  0.550          H  
ATOM  20552 2HG2 VAL B1332     -28.091 -55.382   1.860  1.00  0.550          H  
ATOM  20553 3HG2 VAL B1332     -27.348 -53.773   1.991  1.00  0.550          H  
ATOM  20554  N   GLY B1333     -24.990 -53.141   0.397  1.00  0.290          N  
ATOM  20555  CA  GLY B1333     -24.044 -52.600   1.357  1.00  0.280          C  
ATOM  20556  C   GLY B1333     -23.735 -51.133   1.213  1.00  0.280          C  
ATOM  20557  O   GLY B1333     -24.215 -50.445   0.307  1.00  0.330          O  
ATOM  20558  H   GLY B1333     -25.355 -52.618  -0.389  1.00  0.350          H  
ATOM  20559 1HA  GLY B1333     -24.428 -52.775   2.364  1.00  0.340          H  
ATOM  20560 2HA  GLY B1333     -23.111 -53.163   1.292  1.00  0.340          H  
ATOM  20561  N   ILE B1334     -22.927 -50.680   2.154  1.00  0.250          N  
ATOM  20562  CA  ILE B1334     -22.509 -49.311   2.298  1.00  0.250          C  
ATOM  20563  C   ILE B1334     -20.978 -49.145   2.255  1.00  0.250          C  
ATOM  20564  O   ILE B1334     -20.243 -49.708   3.073  1.00  0.260          O  
ATOM  20565  CB  ILE B1334     -23.115 -48.813   3.640  1.00  0.350          C  
ATOM  20566  CG1 ILE B1334     -24.702 -48.919   3.574  1.00  0.350          C  
ATOM  20567  CG2 ILE B1334     -22.703 -47.469   3.902  1.00  0.350          C  
ATOM  20568  CD1 ILE B1334     -25.416 -48.660   4.865  1.00  0.350          C  
ATOM  20569  H   ILE B1334     -22.592 -51.363   2.832  1.00  0.300          H  
ATOM  20570  HA  ILE B1334     -22.933 -48.730   1.479  1.00  0.300          H  
ATOM  20571  HB  ILE B1334     -22.780 -49.449   4.439  1.00  0.420          H  
ATOM  20572 1HG1 ILE B1334     -25.067 -48.214   2.828  1.00  0.420          H  
ATOM  20573 2HG1 ILE B1334     -24.982 -49.915   3.276  1.00  0.420          H  
ATOM  20574 1HG2 ILE B1334     -23.107 -47.093   4.826  1.00  0.420          H  
ATOM  20575 2HG2 ILE B1334     -21.622 -47.391   3.943  1.00  0.420          H  
ATOM  20576 3HG2 ILE B1334     -23.090 -46.935   3.083  1.00  0.420          H  
ATOM  20577 1HD1 ILE B1334     -26.485 -48.762   4.719  1.00  0.420          H  
ATOM  20578 2HD1 ILE B1334     -25.078 -49.386   5.602  1.00  0.420          H  
ATOM  20579 3HD1 ILE B1334     -25.213 -47.668   5.216  1.00  0.420          H  
ATOM  20580  N   GLY B1335     -20.495 -48.377   1.283  1.00  0.250          N  
ATOM  20581  CA  GLY B1335     -19.069 -48.116   1.166  1.00  0.250          C  
ATOM  20582  C   GLY B1335     -18.760 -46.830   1.894  1.00  0.250          C  
ATOM  20583  O   GLY B1335     -19.321 -45.785   1.561  1.00  0.260          O  
ATOM  20584  H   GLY B1335     -21.146 -47.953   0.625  1.00  0.300          H  
ATOM  20585 1HA  GLY B1335     -18.499 -48.939   1.599  1.00  0.300          H  
ATOM  20586 2HA  GLY B1335     -18.792 -48.026   0.115  1.00  0.300          H  
ATOM  20587  N   ILE B1336     -17.802 -46.865   2.809  1.00  0.240          N  
ATOM  20588  CA  ILE B1336     -17.459 -45.675   3.566  1.00  0.240          C  
ATOM  20589  C   ILE B1336     -16.062 -45.169   3.247  1.00  0.240          C  
ATOM  20590  O   ILE B1336     -15.070 -45.909   3.319  1.00  0.250          O  
ATOM  20591  CB  ILE B1336     -17.595 -45.948   5.077  1.00  0.340          C  
ATOM  20592  CG1 ILE B1336     -19.063 -46.358   5.381  1.00  0.340          C  
ATOM  20593  CG2 ILE B1336     -17.142 -44.700   5.911  1.00  0.340          C  
ATOM  20594  CD1 ILE B1336     -19.311 -46.855   6.752  1.00  0.340          C  
ATOM  20595  H   ILE B1336     -17.343 -47.757   3.022  1.00  0.290          H  
ATOM  20596  HA  ILE B1336     -18.160 -44.881   3.304  1.00  0.290          H  
ATOM  20597  HB  ILE B1336     -16.988 -46.795   5.319  1.00  0.400          H  
ATOM  20598 1HG1 ILE B1336     -19.712 -45.524   5.201  1.00  0.400          H  
ATOM  20599 2HG1 ILE B1336     -19.337 -47.164   4.705  1.00  0.400          H  
ATOM  20600 1HG2 ILE B1336     -17.226 -44.903   6.973  1.00  0.400          H  
ATOM  20601 2HG2 ILE B1336     -16.103 -44.459   5.689  1.00  0.400          H  
ATOM  20602 3HG2 ILE B1336     -17.772 -43.852   5.657  1.00  0.400          H  
ATOM  20603 1HD1 ILE B1336     -20.341 -47.131   6.826  1.00  0.400          H  
ATOM  20604 2HD1 ILE B1336     -18.688 -47.727   6.945  1.00  0.400          H  
ATOM  20605 3HD1 ILE B1336     -19.097 -46.088   7.474  1.00  0.400          H  
ATOM  20606  N   PHE B1337     -16.001 -43.890   2.891  1.00  0.250          N  
ATOM  20607  CA  PHE B1337     -14.778 -43.178   2.551  1.00  0.250          C  
ATOM  20608  C   PHE B1337     -14.497 -42.143   3.638  1.00  0.250          C  
ATOM  20609  O   PHE B1337     -15.315 -41.230   3.851  1.00  0.270          O  
ATOM  20610  CB  PHE B1337     -14.980 -42.465   1.210  1.00  0.350          C  
ATOM  20611  CG  PHE B1337     -15.216 -43.408   0.067  1.00  0.350          C  
ATOM  20612  CD1 PHE B1337     -16.471 -43.996  -0.122  1.00  0.350          C  
ATOM  20613  CD2 PHE B1337     -14.213 -43.698  -0.831  1.00  0.350          C  
ATOM  20614  CE1 PHE B1337     -16.685 -44.858  -1.149  1.00  0.350          C  
ATOM  20615  CE2 PHE B1337     -14.437 -44.564  -1.880  1.00  0.350          C  
ATOM  20616  CZ  PHE B1337     -15.671 -45.148  -2.033  1.00  0.350          C  
ATOM  20617  H   PHE B1337     -16.880 -43.368   2.816  1.00  0.300          H  
ATOM  20618  HA  PHE B1337     -13.943 -43.879   2.490  1.00  0.300          H  
ATOM  20619 1HB  PHE B1337     -15.824 -41.795   1.281  1.00  0.420          H  
ATOM  20620 2HB  PHE B1337     -14.094 -41.864   0.979  1.00  0.420          H  
ATOM  20621  HD1 PHE B1337     -17.289 -43.776   0.563  1.00  0.420          H  
ATOM  20622  HD2 PHE B1337     -13.227 -43.226  -0.706  1.00  0.420          H  
ATOM  20623  HE1 PHE B1337     -17.661 -45.317  -1.271  1.00  0.420          H  
ATOM  20624  HE2 PHE B1337     -13.636 -44.783  -2.586  1.00  0.420          H  
ATOM  20625  HZ  PHE B1337     -15.854 -45.836  -2.858  1.00  0.420          H  
ATOM  20626  N   GLN B1338     -13.357 -42.263   4.320  1.00  0.230          N  
ATOM  20627  CA  GLN B1338     -13.044 -41.318   5.390  1.00  0.230          C  
ATOM  20628  C   GLN B1338     -12.703 -39.953   4.806  1.00  0.210          C  
ATOM  20629  O   GLN B1338     -12.206 -39.869   3.672  1.00  0.250          O  
ATOM  20630  CB  GLN B1338     -11.881 -41.810   6.246  1.00  0.320          C  
ATOM  20631  CG  GLN B1338     -10.528 -41.734   5.591  1.00  0.320          C  
ATOM  20632  CD  GLN B1338      -9.473 -42.280   6.487  1.00  0.320          C  
ATOM  20633  OE1 GLN B1338      -9.453 -43.477   6.787  1.00  0.320          O  
ATOM  20634  NE2 GLN B1338      -8.595 -41.404   6.937  1.00  0.320          N  
ATOM  20635  H   GLN B1338     -12.733 -43.043   4.109  1.00  0.280          H  
ATOM  20636  HA  GLN B1338     -13.920 -41.209   6.023  1.00  0.280          H  
ATOM  20637 1HB  GLN B1338     -11.846 -41.239   7.172  1.00  0.390          H  
ATOM  20638 2HB  GLN B1338     -12.045 -42.846   6.511  1.00  0.390          H  
ATOM  20639 1HG  GLN B1338     -10.536 -42.299   4.662  1.00  0.390          H  
ATOM  20640 2HG  GLN B1338     -10.281 -40.687   5.391  1.00  0.390          H  
ATOM  20641 1HE2 GLN B1338      -7.857 -41.678   7.559  1.00  0.390          H  
ATOM  20642 2HE2 GLN B1338      -8.672 -40.433   6.665  1.00  0.390          H  
ATOM  20643  N   SER B1339     -12.952 -38.898   5.586  1.00  0.190          N  
ATOM  20644  CA  SER B1339     -12.626 -37.541   5.168  1.00  0.210          C  
ATOM  20645  C   SER B1339     -11.105 -37.308   5.299  1.00  0.220          C  
ATOM  20646  O   SER B1339     -10.448 -38.037   6.051  1.00  0.270          O  
ATOM  20647  CB  SER B1339     -13.439 -36.555   6.004  1.00  0.290          C  
ATOM  20648  OG  SER B1339     -13.037 -36.552   7.337  1.00  0.290          O  
ATOM  20649  H   SER B1339     -13.399 -39.051   6.493  1.00  0.230          H  
ATOM  20650  HA  SER B1339     -12.943 -37.446   4.140  1.00  0.250          H  
ATOM  20651 1HB  SER B1339     -13.370 -35.556   5.598  1.00  0.340          H  
ATOM  20652 2HB  SER B1339     -14.486 -36.841   5.959  1.00  0.340          H  
ATOM  20653  HG  SER B1339     -13.646 -35.963   7.803  1.00  0.340          H  
ATOM  20654  N   PRO B1340     -10.498 -36.321   4.595  1.00  0.200          N  
ATOM  20655  CA  PRO B1340      -9.097 -35.963   4.697  1.00  0.240          C  
ATOM  20656  C   PRO B1340      -8.824 -35.562   6.117  1.00  0.320          C  
ATOM  20657  O   PRO B1340      -9.628 -34.835   6.702  1.00  0.650          O  
ATOM  20658  CB  PRO B1340      -8.974 -34.763   3.751  1.00  0.360          C  
ATOM  20659  CG  PRO B1340     -10.121 -34.927   2.804  1.00  0.360          C  
ATOM  20660  CD  PRO B1340     -11.227 -35.493   3.669  1.00  0.360          C  
ATOM  20661  HA  PRO B1340      -8.462 -36.808   4.388  1.00  0.290          H  
ATOM  20662 1HB  PRO B1340      -9.023 -33.833   4.329  1.00  0.430          H  
ATOM  20663 2HB  PRO B1340      -7.989 -34.780   3.253  1.00  0.430          H  
ATOM  20664 1HG  PRO B1340     -10.389 -33.962   2.349  1.00  0.430          H  
ATOM  20665 2HG  PRO B1340      -9.852 -35.607   1.978  1.00  0.430          H  
ATOM  20666 1HD  PRO B1340     -11.736 -34.695   4.214  1.00  0.430          H  
ATOM  20667 2HD  PRO B1340     -11.866 -36.047   3.052  1.00  0.430          H  
ATOM  20668  N   GLY B1341      -7.688 -35.964   6.673  1.00  0.400          N  
ATOM  20669  CA  GLY B1341      -7.380 -35.588   8.042  1.00  0.440          C  
ATOM  20670  C   GLY B1341      -8.081 -36.451   9.105  1.00  0.410          C  
ATOM  20671  O   GLY B1341      -7.806 -36.294  10.297  1.00  0.450          O  
ATOM  20672  H   GLY B1341      -6.991 -36.538   6.161  1.00  0.480          H  
ATOM  20673 1HA  GLY B1341      -6.301 -35.656   8.183  1.00  0.530          H  
ATOM  20674 2HA  GLY B1341      -7.649 -34.544   8.193  1.00  0.530          H  
ATOM  20675  N   ALA B1342      -9.005 -37.330   8.695  1.00  0.350          N  
ATOM  20676  CA  ALA B1342      -9.736 -38.180   9.622  1.00  0.350          C  
ATOM  20677  C   ALA B1342      -8.856 -39.308  10.100  1.00  0.310          C  
ATOM  20678  O   ALA B1342      -7.939 -39.726   9.393  1.00  0.340          O  
ATOM  20679  CB  ALA B1342     -10.970 -38.779   8.969  1.00  0.490          C  
ATOM  20680  H   ALA B1342      -9.209 -37.438   7.698  1.00  0.420          H  
ATOM  20681  HA  ALA B1342     -10.030 -37.577  10.480  1.00  0.420          H  
ATOM  20682 1HB  ALA B1342     -11.502 -39.404   9.684  1.00  0.590          H  
ATOM  20683 2HB  ALA B1342     -11.611 -37.987   8.633  1.00  0.590          H  
ATOM  20684 3HB  ALA B1342     -10.666 -39.381   8.122  1.00  0.590          H  
ATOM  20685  N   ASN B1343      -9.130 -39.799  11.296  1.00  0.270          N  
ATOM  20686  CA  ASN B1343      -8.445 -40.966  11.812  1.00  0.250          C  
ATOM  20687  C   ASN B1343      -9.240 -42.233  11.498  1.00  0.250          C  
ATOM  20688  O   ASN B1343     -10.386 -42.370  11.934  1.00  0.260          O  
ATOM  20689  CB  ASN B1343      -8.140 -40.813  13.283  1.00  0.360          C  
ATOM  20690  CG  ASN B1343      -7.394 -41.973  13.767  1.00  0.360          C  
ATOM  20691  OD1 ASN B1343      -7.970 -43.053  13.978  1.00  0.360          O  
ATOM  20692  ND2 ASN B1343      -6.117 -41.826  13.919  1.00  0.360          N  
ATOM  20693  H   ASN B1343      -9.857 -39.371  11.851  1.00  0.320          H  
ATOM  20694  HA  ASN B1343      -7.488 -41.058  11.296  1.00  0.300          H  
ATOM  20695 1HB  ASN B1343      -7.541 -39.917  13.441  1.00  0.430          H  
ATOM  20696 2HB  ASN B1343      -9.049 -40.698  13.851  1.00  0.430          H  
ATOM  20697 1HD2 ASN B1343      -5.581 -42.633  14.203  1.00  0.430          H  
ATOM  20698 2HD2 ASN B1343      -5.676 -40.949  13.726  1.00  0.430          H  
ATOM  20699  N   ALA B1344      -8.644 -43.143  10.715  1.00  0.250          N  
ATOM  20700  CA  ALA B1344      -9.319 -44.368  10.265  1.00  0.250          C  
ATOM  20701  C   ALA B1344      -9.816 -45.247  11.408  1.00  0.250          C  
ATOM  20702  O   ALA B1344     -10.884 -45.861  11.296  1.00  0.250          O  
ATOM  20703  CB  ALA B1344      -8.375 -45.201   9.416  1.00  0.350          C  
ATOM  20704  H   ALA B1344      -7.704 -42.954  10.389  1.00  0.300          H  
ATOM  20705  HA  ALA B1344     -10.176 -44.070   9.659  1.00  0.300          H  
ATOM  20706 1HB  ALA B1344      -8.899 -46.088   9.054  1.00  0.420          H  
ATOM  20707 2HB  ALA B1344      -8.031 -44.613   8.568  1.00  0.420          H  
ATOM  20708 3HB  ALA B1344      -7.519 -45.505  10.015  1.00  0.420          H  
ATOM  20709  N   ILE B1345      -9.052 -45.330  12.498  1.00  0.260          N  
ATOM  20710  CA  ILE B1345      -9.469 -46.150  13.624  1.00  0.260          C  
ATOM  20711  C   ILE B1345     -10.636 -45.510  14.333  1.00  0.260          C  
ATOM  20712  O   ILE B1345     -11.607 -46.199  14.650  1.00  0.270          O  
ATOM  20713  CB  ILE B1345      -8.326 -46.485  14.604  1.00  0.360          C  
ATOM  20714  CG1 ILE B1345      -7.296 -47.412  13.896  1.00  0.360          C  
ATOM  20715  CG2 ILE B1345      -8.922 -47.193  15.842  1.00  0.360          C  
ATOM  20716  CD1 ILE B1345      -6.001 -47.602  14.617  1.00  0.360          C  
ATOM  20717  H   ILE B1345      -8.184 -44.807  12.540  1.00  0.310          H  
ATOM  20718  HA  ILE B1345      -9.821 -47.094  13.244  1.00  0.310          H  
ATOM  20719  HB  ILE B1345      -7.808 -45.572  14.906  1.00  0.440          H  
ATOM  20720 1HG1 ILE B1345      -7.740 -48.389  13.786  1.00  0.440          H  
ATOM  20721 2HG1 ILE B1345      -7.081 -47.011  12.907  1.00  0.440          H  
ATOM  20722 1HG2 ILE B1345      -8.139 -47.444  16.544  1.00  0.440          H  
ATOM  20723 2HG2 ILE B1345      -9.634 -46.540  16.344  1.00  0.440          H  
ATOM  20724 3HG2 ILE B1345      -9.432 -48.102  15.528  1.00  0.440          H  
ATOM  20725 1HD1 ILE B1345      -5.375 -48.267  14.046  1.00  0.440          H  
ATOM  20726 2HD1 ILE B1345      -5.521 -46.645  14.717  1.00  0.440          H  
ATOM  20727 3HD1 ILE B1345      -6.162 -48.031  15.595  1.00  0.440          H  
ATOM  20728  N   ASP B1346     -10.544 -44.208  14.606  1.00  0.260          N  
ATOM  20729  CA  ASP B1346     -11.624 -43.524  15.301  1.00  0.260          C  
ATOM  20730  C   ASP B1346     -12.907 -43.623  14.484  1.00  0.260          C  
ATOM  20731  O   ASP B1346     -13.986 -43.877  15.035  1.00  0.260          O  
ATOM  20732  CB  ASP B1346     -11.287 -42.048  15.506  1.00  0.360          C  
ATOM  20733  CG  ASP B1346     -10.179 -41.766  16.546  1.00  0.360          C  
ATOM  20734  OD1 ASP B1346      -9.863 -42.618  17.346  1.00  0.360          O  
ATOM  20735  OD2 ASP B1346      -9.647 -40.683  16.502  1.00  0.360          O  
ATOM  20736  H   ASP B1346      -9.701 -43.699  14.329  1.00  0.310          H  
ATOM  20737  HA  ASP B1346     -11.781 -44.002  16.268  1.00  0.310          H  
ATOM  20738 1HB  ASP B1346     -10.991 -41.628  14.551  1.00  0.440          H  
ATOM  20739 2HB  ASP B1346     -12.186 -41.521  15.817  1.00  0.440          H  
ATOM  20740  N   LEU B1347     -12.790 -43.478  13.155  1.00  0.250          N  
ATOM  20741  CA  LEU B1347     -13.950 -43.609  12.295  1.00  0.250          C  
ATOM  20742  C   LEU B1347     -14.503 -45.007  12.306  1.00  0.250          C  
ATOM  20743  O   LEU B1347     -15.711 -45.193  12.458  1.00  0.260          O  
ATOM  20744  CB  LEU B1347     -13.649 -43.232  10.843  1.00  0.350          C  
ATOM  20745  CG  LEU B1347     -14.832 -43.503   9.842  1.00  0.350          C  
ATOM  20746  CD1 LEU B1347     -16.073 -42.741  10.257  1.00  0.350          C  
ATOM  20747  CD2 LEU B1347     -14.394 -43.106   8.439  1.00  0.350          C  
ATOM  20748  H   LEU B1347     -11.883 -43.238  12.741  1.00  0.300          H  
ATOM  20749  HA  LEU B1347     -14.707 -42.931  12.678  1.00  0.300          H  
ATOM  20750 1HB  LEU B1347     -13.398 -42.172  10.803  1.00  0.420          H  
ATOM  20751 2HB  LEU B1347     -12.780 -43.803  10.508  1.00  0.420          H  
ATOM  20752  HG  LEU B1347     -15.079 -44.566   9.846  1.00  0.420          H  
ATOM  20753 1HD1 LEU B1347     -16.834 -42.982   9.565  1.00  0.420          H  
ATOM  20754 2HD1 LEU B1347     -16.412 -43.030  11.241  1.00  0.420          H  
ATOM  20755 3HD1 LEU B1347     -15.886 -41.682  10.254  1.00  0.420          H  
ATOM  20756 1HD2 LEU B1347     -15.194 -43.299   7.730  1.00  0.420          H  
ATOM  20757 2HD2 LEU B1347     -14.148 -42.053   8.426  1.00  0.420          H  
ATOM  20758 3HD2 LEU B1347     -13.519 -43.690   8.167  1.00  0.420          H  
ATOM  20759  N   SER B1348     -13.644 -46.001  12.151  1.00  0.260          N  
ATOM  20760  CA  SER B1348     -14.111 -47.363  12.107  1.00  0.260          C  
ATOM  20761  C   SER B1348     -14.835 -47.700  13.398  1.00  0.270          C  
ATOM  20762  O   SER B1348     -15.865 -48.382  13.371  1.00  0.270          O  
ATOM  20763  CB  SER B1348     -12.938 -48.281  11.912  1.00  0.360          C  
ATOM  20764  OG  SER B1348     -12.334 -48.052  10.667  1.00  0.360          O  
ATOM  20765  H   SER B1348     -12.647 -45.819  12.022  1.00  0.310          H  
ATOM  20766  HA  SER B1348     -14.802 -47.470  11.270  1.00  0.310          H  
ATOM  20767 1HB  SER B1348     -12.215 -48.111  12.711  1.00  0.440          H  
ATOM  20768 2HB  SER B1348     -13.267 -49.318  11.979  1.00  0.440          H  
ATOM  20769  HG  SER B1348     -11.883 -47.181  10.760  1.00  0.440          H  
ATOM  20770  N   ASN B1349     -14.317 -47.214  14.535  1.00  0.270          N  
ATOM  20771  CA  ASN B1349     -14.964 -47.474  15.803  1.00  0.280          C  
ATOM  20772  C   ASN B1349     -16.340 -46.811  15.836  1.00  0.280          C  
ATOM  20773  O   ASN B1349     -17.306 -47.429  16.295  1.00  0.280          O  
ATOM  20774  CB  ASN B1349     -14.104 -46.988  16.954  1.00  0.390          C  
ATOM  20775  CG  ASN B1349     -12.872 -47.848  17.172  1.00  0.390          C  
ATOM  20776  OD1 ASN B1349     -12.761 -48.968  16.650  1.00  0.390          O  
ATOM  20777  ND2 ASN B1349     -11.963 -47.355  17.970  1.00  0.390          N  
ATOM  20778  H   ASN B1349     -13.435 -46.693  14.511  1.00  0.320          H  
ATOM  20779  HA  ASN B1349     -15.113 -48.548  15.905  1.00  0.340          H  
ATOM  20780 1HB  ASN B1349     -13.779 -45.965  16.750  1.00  0.470          H  
ATOM  20781 2HB  ASN B1349     -14.693 -46.970  17.868  1.00  0.470          H  
ATOM  20782 1HD2 ASN B1349     -11.147 -47.889  18.191  1.00  0.470          H  
ATOM  20783 2HD2 ASN B1349     -12.090 -46.451  18.380  1.00  0.470          H  
ATOM  20784  N   ALA B1350     -16.447 -45.571  15.315  1.00  0.270          N  
ATOM  20785  CA  ALA B1350     -17.727 -44.867  15.263  1.00  0.280          C  
ATOM  20786  C   ALA B1350     -18.746 -45.636  14.424  1.00  0.270          C  
ATOM  20787  O   ALA B1350     -19.929 -45.700  14.784  1.00  0.280          O  
ATOM  20788  CB  ALA B1350     -17.533 -43.474  14.682  1.00  0.390          C  
ATOM  20789  H   ALA B1350     -15.595 -45.081  15.015  1.00  0.320          H  
ATOM  20790  HA  ALA B1350     -18.108 -44.785  16.279  1.00  0.340          H  
ATOM  20791 1HB  ALA B1350     -18.466 -42.948  14.672  1.00  0.470          H  
ATOM  20792 2HB  ALA B1350     -16.816 -42.927  15.290  1.00  0.470          H  
ATOM  20793 3HB  ALA B1350     -17.155 -43.550  13.670  1.00  0.470          H  
ATOM  20794  N   VAL B1351     -18.283 -46.217  13.306  1.00  0.260          N  
ATOM  20795  CA  VAL B1351     -19.148 -46.988  12.420  1.00  0.260          C  
ATOM  20796  C   VAL B1351     -19.625 -48.240  13.107  1.00  0.250          C  
ATOM  20797  O   VAL B1351     -20.814 -48.560  13.047  1.00  0.250          O  
ATOM  20798  CB  VAL B1351     -18.442 -47.367  11.093  1.00  0.360          C  
ATOM  20799  CG1 VAL B1351     -19.331 -48.365  10.265  1.00  0.360          C  
ATOM  20800  CG2 VAL B1351     -18.176 -46.096  10.275  1.00  0.360          C  
ATOM  20801  H   VAL B1351     -17.298 -46.060  13.066  1.00  0.310          H  
ATOM  20802  HA  VAL B1351     -20.019 -46.393  12.177  1.00  0.310          H  
ATOM  20803  HB  VAL B1351     -17.495 -47.859  11.321  1.00  0.440          H  
ATOM  20804 1HG1 VAL B1351     -18.838 -48.620   9.350  1.00  0.440          H  
ATOM  20805 2HG1 VAL B1351     -19.512 -49.279  10.829  1.00  0.440          H  
ATOM  20806 3HG1 VAL B1351     -20.265 -47.920  10.025  1.00  0.440          H  
ATOM  20807 1HG2 VAL B1351     -17.661 -46.357   9.356  1.00  0.440          H  
ATOM  20808 2HG2 VAL B1351     -19.119 -45.610  10.040  1.00  0.440          H  
ATOM  20809 3HG2 VAL B1351     -17.558 -45.418  10.847  1.00  0.440          H  
ATOM  20810  N   ARG B1352     -18.707 -48.971  13.737  1.00  0.250          N  
ATOM  20811  CA  ARG B1352     -19.087 -50.192  14.414  1.00  0.240          C  
ATOM  20812  C   ARG B1352     -20.080 -49.911  15.528  1.00  0.240          C  
ATOM  20813  O   ARG B1352     -21.060 -50.647  15.685  1.00  0.250          O  
ATOM  20814  CB  ARG B1352     -17.864 -50.883  14.992  1.00  0.340          C  
ATOM  20815  CG  ARG B1352     -16.927 -51.510  13.969  1.00  0.340          C  
ATOM  20816  CD  ARG B1352     -15.724 -52.077  14.620  1.00  0.340          C  
ATOM  20817  NE  ARG B1352     -14.797 -52.668  13.656  1.00  0.340          N  
ATOM  20818  CZ  ARG B1352     -13.655 -53.315  13.978  1.00  0.340          C  
ATOM  20819  NH1 ARG B1352     -13.304 -53.463  15.245  1.00  0.340          N  
ATOM  20820  NH2 ARG B1352     -12.885 -53.807  13.026  1.00  0.340          N  
ATOM  20821  H   ARG B1352     -17.727 -48.671  13.731  1.00  0.300          H  
ATOM  20822  HA  ARG B1352     -19.552 -50.856  13.687  1.00  0.290          H  
ATOM  20823 1HB  ARG B1352     -17.283 -50.153  15.558  1.00  0.410          H  
ATOM  20824 2HB  ARG B1352     -18.177 -51.661  15.684  1.00  0.410          H  
ATOM  20825 1HG  ARG B1352     -17.446 -52.316  13.454  1.00  0.410          H  
ATOM  20826 2HG  ARG B1352     -16.615 -50.765  13.243  1.00  0.410          H  
ATOM  20827 1HD  ARG B1352     -15.201 -51.277  15.150  1.00  0.410          H  
ATOM  20828 2HD  ARG B1352     -16.028 -52.848  15.325  1.00  0.410          H  
ATOM  20829  HE  ARG B1352     -15.025 -52.585  12.667  1.00  0.410          H  
ATOM  20830 1HH1 ARG B1352     -13.885 -53.092  15.983  1.00  0.410          H  
ATOM  20831 2HH1 ARG B1352     -12.453 -53.951  15.480  1.00  0.410          H  
ATOM  20832 1HH2 ARG B1352     -13.135 -53.697  12.018  1.00  0.410          H  
ATOM  20833 2HH2 ARG B1352     -12.040 -54.295  13.261  1.00  0.410          H  
ATOM  20834  N   ALA B1353     -19.838 -48.842  16.301  1.00  0.240          N  
ATOM  20835  CA  ALA B1353     -20.735 -48.489  17.381  1.00  0.250          C  
ATOM  20836  C   ALA B1353     -22.120 -48.160  16.848  1.00  0.260          C  
ATOM  20837  O   ALA B1353     -23.123 -48.611  17.410  1.00  0.270          O  
ATOM  20838  CB  ALA B1353     -20.178 -47.310  18.148  1.00  0.350          C  
ATOM  20839  H   ALA B1353     -18.992 -48.283  16.155  1.00  0.290          H  
ATOM  20840  HA  ALA B1353     -20.820 -49.345  18.047  1.00  0.300          H  
ATOM  20841 1HB  ALA B1353     -20.845 -47.062  18.971  1.00  0.420          H  
ATOM  20842 2HB  ALA B1353     -19.192 -47.566  18.535  1.00  0.420          H  
ATOM  20843 3HB  ALA B1353     -20.090 -46.456  17.475  1.00  0.420          H  
ATOM  20844  N   LYS B1354     -22.191 -47.439  15.724  1.00  0.270          N  
ATOM  20845  CA  LYS B1354     -23.491 -47.102  15.194  1.00  0.290          C  
ATOM  20846  C   LYS B1354     -24.193 -48.340  14.660  1.00  0.300          C  
ATOM  20847  O   LYS B1354     -25.409 -48.471  14.830  1.00  0.330          O  
ATOM  20848  CB  LYS B1354     -23.372 -46.013  14.138  1.00  0.400          C  
ATOM  20849  CG  LYS B1354     -24.720 -45.501  13.545  1.00  0.400          C  
ATOM  20850  CD  LYS B1354     -25.686 -44.934  14.620  1.00  0.400          C  
ATOM  20851  CE  LYS B1354     -25.169 -43.655  15.290  1.00  0.400          C  
ATOM  20852  NZ  LYS B1354     -26.172 -43.104  16.252  1.00  0.400          N  
ATOM  20853  H   LYS B1354     -21.345 -47.044  15.297  1.00  0.320          H  
ATOM  20854  HA  LYS B1354     -24.081 -46.718  16.022  1.00  0.350          H  
ATOM  20855 1HB  LYS B1354     -22.821 -45.186  14.552  1.00  0.480          H  
ATOM  20856 2HB  LYS B1354     -22.770 -46.405  13.324  1.00  0.480          H  
ATOM  20857 1HG  LYS B1354     -24.515 -44.710  12.821  1.00  0.480          H  
ATOM  20858 2HG  LYS B1354     -25.211 -46.312  13.027  1.00  0.480          H  
ATOM  20859 1HD  LYS B1354     -26.639 -44.707  14.156  1.00  0.480          H  
ATOM  20860 2HD  LYS B1354     -25.894 -45.675  15.385  1.00  0.480          H  
ATOM  20861 1HE  LYS B1354     -24.258 -43.875  15.837  1.00  0.480          H  
ATOM  20862 2HE  LYS B1354     -24.957 -42.905  14.525  1.00  0.480          H  
ATOM  20863 1HZ  LYS B1354     -25.814 -42.274  16.690  1.00  0.480          H  
ATOM  20864 2HZ  LYS B1354     -27.039 -42.883  15.760  1.00  0.480          H  
ATOM  20865 3HZ  LYS B1354     -26.355 -43.832  16.977  1.00  0.480          H  
ATOM  20866  N   MET B1355     -23.466 -49.255  14.003  1.00  0.280          N  
ATOM  20867  CA  MET B1355     -24.123 -50.463  13.515  1.00  0.290          C  
ATOM  20868  C   MET B1355     -24.687 -51.262  14.681  1.00  0.300          C  
ATOM  20869  O   MET B1355     -25.794 -51.799  14.594  1.00  0.330          O  
ATOM  20870  CB  MET B1355     -23.178 -51.335  12.685  1.00  0.400          C  
ATOM  20871  CG  MET B1355     -22.824 -50.784  11.297  1.00  0.400          C  
ATOM  20872  SD  MET B1355     -24.270 -50.566  10.209  1.00  0.400          S  
ATOM  20873  CE  MET B1355     -24.837 -52.233   9.837  1.00  0.400          C  
ATOM  20874  H   MET B1355     -22.468 -49.091  13.825  1.00  0.340          H  
ATOM  20875  HA  MET B1355     -24.954 -50.173  12.887  1.00  0.350          H  
ATOM  20876 1HB  MET B1355     -22.238 -51.437  13.232  1.00  0.480          H  
ATOM  20877 2HB  MET B1355     -23.594 -52.337  12.577  1.00  0.480          H  
ATOM  20878 1HG  MET B1355     -22.339 -49.817  11.416  1.00  0.480          H  
ATOM  20879 2HG  MET B1355     -22.120 -51.454  10.807  1.00  0.480          H  
ATOM  20880 1HE  MET B1355     -25.695 -52.181   9.168  1.00  0.480          H  
ATOM  20881 2HE  MET B1355     -24.037 -52.789   9.350  1.00  0.480          H  
ATOM  20882 3HE  MET B1355     -25.122 -52.744  10.759  1.00  0.480          H  
ATOM  20883  N   ALA B1356     -23.952 -51.313  15.798  1.00  0.290          N  
ATOM  20884  CA  ALA B1356     -24.415 -52.036  16.973  1.00  0.310          C  
ATOM  20885  C   ALA B1356     -25.741 -51.480  17.498  1.00  0.340          C  
ATOM  20886  O   ALA B1356     -26.576 -52.235  18.003  1.00  0.380          O  
ATOM  20887  CB  ALA B1356     -23.367 -51.975  18.066  1.00  0.430          C  
ATOM  20888  H   ALA B1356     -23.015 -50.891  15.804  1.00  0.350          H  
ATOM  20889  HA  ALA B1356     -24.573 -53.075  16.686  1.00  0.370          H  
ATOM  20890 1HB  ALA B1356     -23.707 -52.544  18.927  1.00  0.510          H  
ATOM  20891 2HB  ALA B1356     -22.433 -52.394  17.692  1.00  0.510          H  
ATOM  20892 3HB  ALA B1356     -23.207 -50.941  18.354  1.00  0.510          H  
ATOM  20893  N   GLU B1357     -25.923 -50.156  17.419  1.00  0.330          N  
ATOM  20894  CA  GLU B1357     -27.166 -49.538  17.869  1.00  0.370          C  
ATOM  20895  C   GLU B1357     -28.300 -49.839  16.888  1.00  0.410          C  
ATOM  20896  O   GLU B1357     -29.419 -50.197  17.275  1.00  0.460          O  
ATOM  20897  CB  GLU B1357     -27.018 -48.014  17.950  1.00  0.500          C  
ATOM  20898  CG  GLU B1357     -26.077 -47.460  19.019  1.00  0.500          C  
ATOM  20899  CD  GLU B1357     -25.937 -45.941  18.881  1.00  0.500          C  
ATOM  20900  OE1 GLU B1357     -26.585 -45.402  17.995  1.00  0.500          O  
ATOM  20901  OE2 GLU B1357     -25.194 -45.340  19.615  1.00  0.500          O  
ATOM  20902  H   GLU B1357     -25.160 -49.574  17.055  1.00  0.400          H  
ATOM  20903  HA  GLU B1357     -27.426 -49.941  18.847  1.00  0.440          H  
ATOM  20904 1HB  GLU B1357     -26.657 -47.647  16.988  1.00  0.600          H  
ATOM  20905 2HB  GLU B1357     -27.998 -47.570  18.113  1.00  0.600          H  
ATOM  20906 1HG  GLU B1357     -26.469 -47.700  20.005  1.00  0.600          H  
ATOM  20907 2HG  GLU B1357     -25.101 -47.929  18.917  1.00  0.600          H  
ATOM  20908  N   LEU B1358     -27.993 -49.749  15.591  1.00  0.400          N  
ATOM  20909  CA  LEU B1358     -28.968 -49.968  14.528  1.00  0.440          C  
ATOM  20910  C   LEU B1358     -29.505 -51.383  14.552  1.00  0.460          C  
ATOM  20911  O   LEU B1358     -30.705 -51.609  14.372  1.00  0.530          O  
ATOM  20912  CB  LEU B1358     -28.310 -49.665  13.180  1.00  0.600          C  
ATOM  20913  CG  LEU B1358     -27.985 -48.184  12.905  1.00  0.600          C  
ATOM  20914  CD1 LEU B1358     -27.101 -48.084  11.700  1.00  0.600          C  
ATOM  20915  CD2 LEU B1358     -29.261 -47.440  12.627  1.00  0.600          C  
ATOM  20916  H   LEU B1358     -27.045 -49.449  15.335  1.00  0.480          H  
ATOM  20917  HA  LEU B1358     -29.805 -49.299  14.693  1.00  0.530          H  
ATOM  20918 1HB  LEU B1358     -27.389 -50.238  13.107  1.00  0.720          H  
ATOM  20919 2HB  LEU B1358     -28.979 -49.990  12.398  1.00  0.720          H  
ATOM  20920  HG  LEU B1358     -27.481 -47.738  13.758  1.00  0.720          H  
ATOM  20921 1HD1 LEU B1358     -26.885 -47.042  11.478  1.00  0.720          H  
ATOM  20922 2HD1 LEU B1358     -26.176 -48.606  11.868  1.00  0.720          H  
ATOM  20923 3HD1 LEU B1358     -27.618 -48.521  10.891  1.00  0.720          H  
ATOM  20924 1HD2 LEU B1358     -29.015 -46.426  12.413  1.00  0.720          H  
ATOM  20925 2HD2 LEU B1358     -29.760 -47.879  11.762  1.00  0.720          H  
ATOM  20926 3HD2 LEU B1358     -29.928 -47.471  13.476  1.00  0.720          H  
ATOM  20927  N   ALA B1359     -28.636 -52.317  14.893  1.00  0.430          N  
ATOM  20928  CA  ALA B1359     -28.930 -53.731  14.941  1.00  0.460          C  
ATOM  20929  C   ALA B1359     -30.099 -54.061  15.852  1.00  0.540          C  
ATOM  20930  O   ALA B1359     -30.783 -55.069  15.649  1.00  0.620          O  
ATOM  20931  CB  ALA B1359     -27.720 -54.470  15.415  1.00  0.630          C  
ATOM  20932  H   ALA B1359     -27.662 -52.030  15.033  1.00  0.520          H  
ATOM  20933  HA  ALA B1359     -29.168 -54.064  13.941  1.00  0.550          H  
ATOM  20934 1HB  ALA B1359     -27.941 -55.527  15.422  1.00  0.760          H  
ATOM  20935 2HB  ALA B1359     -26.887 -54.258  14.744  1.00  0.760          H  
ATOM  20936 3HB  ALA B1359     -27.466 -54.141  16.422  1.00  0.760          H  
ATOM  20937  N   THR B1360     -30.375 -53.210  16.837  1.00  0.560          N  
ATOM  20938  CA  THR B1360     -31.426 -53.495  17.796  1.00  0.690          C  
ATOM  20939  C   THR B1360     -32.819 -53.388  17.175  1.00  0.690          C  
ATOM  20940  O   THR B1360     -33.802 -53.840  17.775  1.00  0.770          O  
ATOM  20941  CB  THR B1360     -31.330 -52.564  19.024  1.00  0.910          C  
ATOM  20942  OG1 THR B1360     -31.517 -51.187  18.642  1.00  0.910          O  
ATOM  20943  CG2 THR B1360     -29.974 -52.707  19.703  1.00  0.910          C  
ATOM  20944  H   THR B1360     -29.850 -52.336  16.926  1.00  0.670          H  
ATOM  20945  HA  THR B1360     -31.296 -54.518  18.143  1.00  0.830          H  
ATOM  20946  HB  THR B1360     -32.106 -52.837  19.732  1.00  1.100          H  
ATOM  20947  HG1 THR B1360     -30.765 -50.878  18.092  1.00  1.100          H  
ATOM  20948 1HG2 THR B1360     -29.933 -52.055  20.573  1.00  1.100          H  
ATOM  20949 2HG2 THR B1360     -29.831 -53.740  20.014  1.00  1.100          H  
ATOM  20950 3HG2 THR B1360     -29.181 -52.427  19.005  1.00  1.100          H  
ATOM  20951  N   ARG B1361     -32.913 -52.821  15.966  1.00  0.650          N  
ATOM  20952  CA  ARG B1361     -34.187 -52.700  15.282  1.00  0.690          C  
ATOM  20953  C   ARG B1361     -34.146 -53.293  13.866  1.00  0.590          C  
ATOM  20954  O   ARG B1361     -34.934 -52.895  13.003  1.00  0.630          O  
ATOM  20955  CB  ARG B1361     -34.640 -51.239  15.272  1.00  0.950          C  
ATOM  20956  CG  ARG B1361     -34.951 -50.663  16.695  1.00  0.950          C  
ATOM  20957  CD  ARG B1361     -36.164 -51.292  17.328  1.00  0.950          C  
ATOM  20958  NE  ARG B1361     -36.454 -50.758  18.661  1.00  0.950          N  
ATOM  20959  CZ  ARG B1361     -35.926 -51.247  19.821  1.00  0.950          C  
ATOM  20960  NH1 ARG B1361     -35.063 -52.249  19.820  1.00  0.950          N  
ATOM  20961  NH2 ARG B1361     -36.274 -50.730  20.986  1.00  0.950          N  
ATOM  20962  H   ARG B1361     -32.068 -52.464  15.508  1.00  0.780          H  
ATOM  20963  HA  ARG B1361     -34.921 -53.283  15.826  1.00  0.830          H  
ATOM  20964 1HB  ARG B1361     -33.861 -50.623  14.826  1.00  1.140          H  
ATOM  20965 2HB  ARG B1361     -35.538 -51.131  14.663  1.00  1.140          H  
ATOM  20966 1HG  ARG B1361     -34.096 -50.823  17.350  1.00  1.140          H  
ATOM  20967 2HG  ARG B1361     -35.134 -49.598  16.615  1.00  1.140          H  
ATOM  20968 1HD  ARG B1361     -37.026 -51.086  16.694  1.00  1.140          H  
ATOM  20969 2HD  ARG B1361     -36.049 -52.358  17.424  1.00  1.140          H  
ATOM  20970  HE  ARG B1361     -37.105 -49.988  18.731  1.00  1.140          H  
ATOM  20971 1HH1 ARG B1361     -34.744 -52.707  18.953  1.00  1.140          H  
ATOM  20972 2HH1 ARG B1361     -34.697 -52.590  20.693  1.00  1.140          H  
ATOM  20973 1HH2 ARG B1361     -36.959 -49.975  21.043  1.00  1.140          H  
ATOM  20974 2HH2 ARG B1361     -35.883 -51.094  21.838  1.00  1.140          H  
ATOM  20975  N   PHE B1362     -33.236 -54.246  13.621  1.00  0.490          N  
ATOM  20976  CA  PHE B1362     -33.190 -54.884  12.305  1.00  0.410          C  
ATOM  20977  C   PHE B1362     -34.405 -55.814  12.037  1.00  0.380          C  
ATOM  20978  O   PHE B1362     -34.920 -56.437  12.960  1.00  0.380          O  
ATOM  20979  CB  PHE B1362     -31.892 -55.684  12.088  1.00  0.610          C  
ATOM  20980  CG  PHE B1362     -30.662 -54.908  11.575  1.00  0.610          C  
ATOM  20981  CD1 PHE B1362     -30.525 -53.525  11.657  1.00  0.610          C  
ATOM  20982  CD2 PHE B1362     -29.638 -55.618  10.959  1.00  0.610          C  
ATOM  20983  CE1 PHE B1362     -29.414 -52.895  11.141  1.00  0.610          C  
ATOM  20984  CE2 PHE B1362     -28.534 -54.977  10.445  1.00  0.610          C  
ATOM  20985  CZ  PHE B1362     -28.427 -53.617  10.538  1.00  0.610          C  
ATOM  20986  H   PHE B1362     -32.581 -54.537  14.356  1.00  0.590          H  
ATOM  20987  HA  PHE B1362     -33.147 -54.073  11.602  1.00  0.490          H  
ATOM  20988 1HB  PHE B1362     -31.606 -56.131  13.045  1.00  0.730          H  
ATOM  20989 2HB  PHE B1362     -32.084 -56.508  11.411  1.00  0.730          H  
ATOM  20990  HD1 PHE B1362     -31.300 -52.923  12.133  1.00  0.730          H  
ATOM  20991  HD2 PHE B1362     -29.724 -56.706  10.877  1.00  0.730          H  
ATOM  20992  HE1 PHE B1362     -29.329 -51.821  11.208  1.00  0.730          H  
ATOM  20993  HE2 PHE B1362     -27.751 -55.550   9.956  1.00  0.730          H  
ATOM  20994  HZ  PHE B1362     -27.565 -53.113  10.132  1.00  0.730          H  
ATOM  20995  N   PRO B1363     -34.865 -55.889  10.764  1.00  0.370          N  
ATOM  20996  CA  PRO B1363     -35.875 -56.781  10.213  1.00  0.350          C  
ATOM  20997  C   PRO B1363     -35.490 -58.233  10.386  1.00  0.370          C  
ATOM  20998  O   PRO B1363     -34.301 -58.549  10.483  1.00  0.400          O  
ATOM  20999  CB  PRO B1363     -35.871 -56.410   8.728  1.00  0.520          C  
ATOM  21000  CG  PRO B1363     -35.396 -55.024   8.684  1.00  0.520          C  
ATOM  21001  CD  PRO B1363     -34.430 -54.891   9.811  1.00  0.520          C  
ATOM  21002  HA  PRO B1363     -36.845 -56.570  10.682  1.00  0.420          H  
ATOM  21003 1HB  PRO B1363     -35.201 -57.088   8.186  1.00  0.630          H  
ATOM  21004 2HB  PRO B1363     -36.878 -56.537   8.302  1.00  0.630          H  
ATOM  21005 1HG  PRO B1363     -34.918 -54.826   7.718  1.00  0.630          H  
ATOM  21006 2HG  PRO B1363     -36.240 -54.325   8.776  1.00  0.630          H  
ATOM  21007 1HD  PRO B1363     -33.394 -55.037   9.502  1.00  0.630          H  
ATOM  21008 2HD  PRO B1363     -34.633 -53.901  10.216  1.00  0.630          H  
ATOM  21009  N   GLU B1364     -36.494 -59.097  10.436  1.00  0.370          N  
ATOM  21010  CA  GLU B1364     -36.281 -60.523  10.600  1.00  0.400          C  
ATOM  21011  C   GLU B1364     -35.264 -61.040   9.604  1.00  0.400          C  
ATOM  21012  O   GLU B1364     -35.299 -60.708   8.427  1.00  0.390          O  
ATOM  21013  CB  GLU B1364     -37.601 -61.272  10.416  1.00  0.550          C  
ATOM  21014  CG  GLU B1364     -37.514 -62.778  10.623  1.00  0.550          C  
ATOM  21015  CD  GLU B1364     -38.831 -63.472  10.487  1.00  0.550          C  
ATOM  21016  OE1 GLU B1364     -39.818 -62.821  10.220  1.00  0.550          O  
ATOM  21017  OE2 GLU B1364     -38.854 -64.665  10.636  1.00  0.550          O  
ATOM  21018  H   GLU B1364     -37.442 -58.755  10.357  1.00  0.440          H  
ATOM  21019  HA  GLU B1364     -35.904 -60.705  11.607  1.00  0.480          H  
ATOM  21020 1HB  GLU B1364     -38.341 -60.878  11.110  1.00  0.660          H  
ATOM  21021 2HB  GLU B1364     -37.971 -61.093   9.409  1.00  0.660          H  
ATOM  21022 1HG  GLU B1364     -36.839 -63.199   9.882  1.00  0.660          H  
ATOM  21023 2HG  GLU B1364     -37.099 -62.979  11.610  1.00  0.660          H  
ATOM  21024  N   ASP B1365     -34.324 -61.834  10.102  1.00  0.420          N  
ATOM  21025  CA  ASP B1365     -33.259 -62.449   9.310  1.00  0.430          C  
ATOM  21026  C   ASP B1365     -32.224 -61.467   8.761  1.00  0.400          C  
ATOM  21027  O   ASP B1365     -31.362 -61.873   7.995  1.00  0.400          O  
ATOM  21028  CB  ASP B1365     -33.877 -63.186   8.098  1.00  0.600          C  
ATOM  21029  CG  ASP B1365     -33.043 -64.374   7.506  1.00  0.600          C  
ATOM  21030  OD1 ASP B1365     -32.396 -65.054   8.293  1.00  0.600          O  
ATOM  21031  OD2 ASP B1365     -33.106 -64.621   6.280  1.00  0.600          O  
ATOM  21032  H   ASP B1365     -34.356 -62.038  11.091  1.00  0.500          H  
ATOM  21033  HA  ASP B1365     -32.742 -63.167   9.946  1.00  0.520          H  
ATOM  21034 1HB  ASP B1365     -34.870 -63.548   8.360  1.00  0.720          H  
ATOM  21035 2HB  ASP B1365     -33.998 -62.461   7.309  1.00  0.720          H  
ATOM  21036  N   MET B1366     -32.231 -60.203   9.166  1.00  0.400          N  
ATOM  21037  CA  MET B1366     -31.195 -59.339   8.636  1.00  0.390          C  
ATOM  21038  C   MET B1366     -29.946 -59.372   9.515  1.00  0.410          C  
ATOM  21039  O   MET B1366     -30.020 -59.241  10.740  1.00  0.450          O  
ATOM  21040  CB  MET B1366     -31.739 -57.942   8.431  1.00  0.550          C  
ATOM  21041  CG  MET B1366     -30.773 -57.003   7.751  1.00  0.550          C  
ATOM  21042  SD  MET B1366     -31.483 -55.433   7.418  1.00  0.550          S  
ATOM  21043  CE  MET B1366     -32.551 -55.798   6.029  1.00  0.550          C  
ATOM  21044  H   MET B1366     -32.960 -59.830   9.787  1.00  0.480          H  
ATOM  21045  HA  MET B1366     -30.904 -59.711   7.654  1.00  0.470          H  
ATOM  21046 1HB  MET B1366     -32.649 -58.016   7.857  1.00  0.660          H  
ATOM  21047 2HB  MET B1366     -32.014 -57.521   9.389  1.00  0.660          H  
ATOM  21048 1HG  MET B1366     -29.890 -56.859   8.364  1.00  0.660          H  
ATOM  21049 2HG  MET B1366     -30.453 -57.446   6.804  1.00  0.660          H  
ATOM  21050 1HE  MET B1366     -33.050 -54.903   5.708  1.00  0.660          H  
ATOM  21051 2HE  MET B1366     -31.946 -56.177   5.221  1.00  0.660          H  
ATOM  21052 3HE  MET B1366     -33.298 -56.537   6.305  1.00  0.660          H  
ATOM  21053  N   GLN B1367     -28.805 -59.553   8.857  1.00  0.400          N  
ATOM  21054  CA  GLN B1367     -27.481 -59.658   9.460  1.00  0.410          C  
ATOM  21055  C   GLN B1367     -26.511 -58.697   8.792  1.00  0.390          C  
ATOM  21056  O   GLN B1367     -26.755 -58.246   7.670  1.00  0.460          O  
ATOM  21057  CB  GLN B1367     -26.935 -61.084   9.321  1.00  0.570          C  
ATOM  21058  CG  GLN B1367     -27.798 -62.170   9.942  1.00  0.570          C  
ATOM  21059  CD  GLN B1367     -27.854 -62.097  11.441  1.00  0.570          C  
ATOM  21060  OE1 GLN B1367     -26.958 -61.536  12.084  1.00  0.570          O  
ATOM  21061  NE2 GLN B1367     -28.899 -62.673  12.024  1.00  0.570          N  
ATOM  21062  H   GLN B1367     -28.876 -59.671   7.844  1.00  0.480          H  
ATOM  21063  HA  GLN B1367     -27.549 -59.396  10.515  1.00  0.490          H  
ATOM  21064 1HB  GLN B1367     -26.833 -61.320   8.259  1.00  0.680          H  
ATOM  21065 2HB  GLN B1367     -25.941 -61.140   9.765  1.00  0.680          H  
ATOM  21066 1HG  GLN B1367     -28.815 -62.103   9.547  1.00  0.680          H  
ATOM  21067 2HG  GLN B1367     -27.362 -63.124   9.683  1.00  0.680          H  
ATOM  21068 1HE2 GLN B1367     -28.989 -62.656  13.021  1.00  0.680          H  
ATOM  21069 2HE2 GLN B1367     -29.599 -63.123  11.468  1.00  0.680          H  
ATOM  21070  N   TRP B1368     -25.384 -58.407   9.440  1.00  0.360          N  
ATOM  21071  CA  TRP B1368     -24.409 -57.546   8.785  1.00  0.320          C  
ATOM  21072  C   TRP B1368     -23.011 -58.161   8.878  1.00  0.290          C  
ATOM  21073  O   TRP B1368     -22.744 -59.021   9.723  1.00  0.270          O  
ATOM  21074  CB  TRP B1368     -24.453 -56.122   9.368  1.00  0.460          C  
ATOM  21075  CG  TRP B1368     -24.002 -56.005  10.779  1.00  0.460          C  
ATOM  21076  CD1 TRP B1368     -22.766 -55.608  11.193  1.00  0.460          C  
ATOM  21077  CD2 TRP B1368     -24.738 -56.336  11.976  1.00  0.460          C  
ATOM  21078  NE1 TRP B1368     -22.690 -55.649  12.563  1.00  0.460          N  
ATOM  21079  CE2 TRP B1368     -23.882 -56.101  13.057  1.00  0.460          C  
ATOM  21080  CE3 TRP B1368     -26.027 -56.817  12.217  1.00  0.460          C  
ATOM  21081  CZ2 TRP B1368     -24.272 -56.334  14.355  1.00  0.460          C  
ATOM  21082  CZ3 TRP B1368     -26.411 -57.059  13.507  1.00  0.460          C  
ATOM  21083  CH2 TRP B1368     -25.552 -56.827  14.555  1.00  0.460          C  
ATOM  21084  H   TRP B1368     -25.195 -58.784  10.362  1.00  0.430          H  
ATOM  21085  HA  TRP B1368     -24.666 -57.490   7.738  1.00  0.380          H  
ATOM  21086 1HB  TRP B1368     -23.821 -55.473   8.761  1.00  0.560          H  
ATOM  21087 2HB  TRP B1368     -25.462 -55.734   9.293  1.00  0.560          H  
ATOM  21088  HD1 TRP B1368     -21.957 -55.303  10.529  1.00  0.560          H  
ATOM  21089  HE1 TRP B1368     -21.879 -55.407  13.115  1.00  0.560          H  
ATOM  21090  HE3 TRP B1368     -26.711 -57.009  11.405  1.00  0.560          H  
ATOM  21091  HZ2 TRP B1368     -23.609 -56.156  15.200  1.00  0.560          H  
ATOM  21092  HZ3 TRP B1368     -27.416 -57.442  13.681  1.00  0.560          H  
ATOM  21093  HH2 TRP B1368     -25.887 -57.031  15.570  1.00  0.560          H  
ATOM  21094  N   ALA B1369     -22.136 -57.726   7.973  1.00  0.300          N  
ATOM  21095  CA  ALA B1369     -20.772 -58.242   7.842  1.00  0.300          C  
ATOM  21096  C   ALA B1369     -19.802 -57.183   7.348  1.00  0.290          C  
ATOM  21097  O   ALA B1369     -20.205 -56.137   6.844  1.00  0.310          O  
ATOM  21098  CB  ALA B1369     -20.752 -59.414   6.865  1.00  0.420          C  
ATOM  21099  H   ALA B1369     -22.479 -57.011   7.330  1.00  0.360          H  
ATOM  21100  HA  ALA B1369     -20.443 -58.576   8.825  1.00  0.360          H  
ATOM  21101 1HB  ALA B1369     -19.741 -59.816   6.788  1.00  0.500          H  
ATOM  21102 2HB  ALA B1369     -21.425 -60.193   7.227  1.00  0.500          H  
ATOM  21103 3HB  ALA B1369     -21.082 -59.077   5.885  1.00  0.500          H  
ATOM  21104  N   ALA B1370     -18.505 -57.461   7.466  1.00  0.300          N  
ATOM  21105  CA  ALA B1370     -17.487 -56.515   7.002  1.00  0.310          C  
ATOM  21106  C   ALA B1370     -16.352 -57.171   6.196  1.00  0.280          C  
ATOM  21107  O   ALA B1370     -15.261 -57.344   6.731  1.00  0.290          O  
ATOM  21108  CB  ALA B1370     -16.891 -55.775   8.183  1.00  0.430          C  
ATOM  21109  H   ALA B1370     -18.218 -58.330   7.901  1.00  0.360          H  
ATOM  21110  HA  ALA B1370     -17.975 -55.781   6.361  1.00  0.370          H  
ATOM  21111 1HB  ALA B1370     -16.169 -55.040   7.821  1.00  0.520          H  
ATOM  21112 2HB  ALA B1370     -17.682 -55.264   8.731  1.00  0.520          H  
ATOM  21113 3HB  ALA B1370     -16.389 -56.478   8.844  1.00  0.520          H  
ATOM  21114  N   PRO B1371     -16.601 -57.643   4.955  1.00  0.280          N  
ATOM  21115  CA  PRO B1371     -15.641 -58.283   4.055  1.00  0.300          C  
ATOM  21116  C   PRO B1371     -14.399 -57.443   3.725  1.00  0.300          C  
ATOM  21117  O   PRO B1371     -13.382 -57.982   3.295  1.00  0.320          O  
ATOM  21118  CB  PRO B1371     -16.465 -58.461   2.793  1.00  0.450          C  
ATOM  21119  CG  PRO B1371     -17.871 -58.528   3.272  1.00  0.450          C  
ATOM  21120  CD  PRO B1371     -17.945 -57.562   4.395  1.00  0.450          C  
ATOM  21121  HA  PRO B1371     -15.347 -59.251   4.480  1.00  0.360          H  
ATOM  21122 1HB  PRO B1371     -16.289 -57.599   2.129  1.00  0.540          H  
ATOM  21123 2HB  PRO B1371     -16.135 -59.329   2.251  1.00  0.540          H  
ATOM  21124 1HG  PRO B1371     -18.565 -58.310   2.476  1.00  0.540          H  
ATOM  21125 2HG  PRO B1371     -18.091 -59.544   3.605  1.00  0.540          H  
ATOM  21126 1HD  PRO B1371     -18.151 -56.537   4.075  1.00  0.540          H  
ATOM  21127 2HD  PRO B1371     -18.701 -57.948   5.033  1.00  0.540          H  
ATOM  21128  N   TYR B1372     -14.501 -56.124   3.875  1.00  0.300          N  
ATOM  21129  CA  TYR B1372     -13.407 -55.195   3.600  1.00  0.290          C  
ATOM  21130  C   TYR B1372     -13.204 -54.220   4.749  1.00  0.270          C  
ATOM  21131  O   TYR B1372     -13.960 -53.256   4.911  1.00  0.270          O  
ATOM  21132  CB  TYR B1372     -13.623 -54.439   2.299  1.00  0.410          C  
ATOM  21133  CG  TYR B1372     -12.535 -53.423   1.930  1.00  0.410          C  
ATOM  21134  CD1 TYR B1372     -11.295 -53.807   1.462  1.00  0.410          C  
ATOM  21135  CD2 TYR B1372     -12.824 -52.083   2.057  1.00  0.410          C  
ATOM  21136  CE1 TYR B1372     -10.368 -52.825   1.120  1.00  0.410          C  
ATOM  21137  CE2 TYR B1372     -11.929 -51.129   1.736  1.00  0.410          C  
ATOM  21138  CZ  TYR B1372     -10.713 -51.463   1.264  1.00  0.410          C  
ATOM  21139  OH  TYR B1372      -9.818 -50.449   0.933  1.00  0.410          O  
ATOM  21140  H   TYR B1372     -15.361 -55.736   4.229  1.00  0.360          H  
ATOM  21141  HA  TYR B1372     -12.493 -55.767   3.496  1.00  0.350          H  
ATOM  21142 1HB  TYR B1372     -13.735 -55.144   1.478  1.00  0.490          H  
ATOM  21143 2HB  TYR B1372     -14.518 -53.914   2.390  1.00  0.490          H  
ATOM  21144  HD1 TYR B1372     -11.054 -54.861   1.353  1.00  0.490          H  
ATOM  21145  HD2 TYR B1372     -13.783 -51.785   2.418  1.00  0.490          H  
ATOM  21146  HE1 TYR B1372      -9.385 -53.109   0.741  1.00  0.490          H  
ATOM  21147  HE2 TYR B1372     -12.192 -50.090   1.853  1.00  0.490          H  
ATOM  21148  HH  TYR B1372     -10.202 -49.555   1.179  1.00  0.490          H  
ATOM  21149  N   ASP B1373     -12.191 -54.474   5.566  1.00  0.270          N  
ATOM  21150  CA  ASP B1373     -11.903 -53.636   6.724  1.00  0.270          C  
ATOM  21151  C   ASP B1373     -10.379 -53.520   7.026  1.00  0.280          C  
ATOM  21152  O   ASP B1373      -9.871 -54.168   7.949  1.00  0.350          O  
ATOM  21153  CB  ASP B1373     -12.653 -54.226   7.932  1.00  0.380          C  
ATOM  21154  CG  ASP B1373     -12.573 -53.398   9.206  1.00  0.380          C  
ATOM  21155  OD1 ASP B1373     -11.857 -52.428   9.208  1.00  0.380          O  
ATOM  21156  OD2 ASP B1373     -13.208 -53.756  10.187  1.00  0.380          O  
ATOM  21157  H   ASP B1373     -11.613 -55.285   5.386  1.00  0.320          H  
ATOM  21158  HA  ASP B1373     -12.306 -52.640   6.537  1.00  0.320          H  
ATOM  21159 1HB  ASP B1373     -13.708 -54.346   7.670  1.00  0.450          H  
ATOM  21160 2HB  ASP B1373     -12.264 -55.225   8.145  1.00  0.450          H  
ATOM  21161  N   PRO B1374      -9.628 -52.676   6.270  1.00  0.270          N  
ATOM  21162  CA  PRO B1374      -8.187 -52.394   6.356  1.00  0.280          C  
ATOM  21163  C   PRO B1374      -7.741 -51.840   7.707  1.00  0.280          C  
ATOM  21164  O   PRO B1374      -6.555 -51.889   8.037  1.00  0.370          O  
ATOM  21165  CB  PRO B1374      -7.977 -51.340   5.272  1.00  0.420          C  
ATOM  21166  CG  PRO B1374      -9.088 -51.557   4.321  1.00  0.420          C  
ATOM  21167  CD  PRO B1374     -10.257 -51.981   5.163  1.00  0.420          C  
ATOM  21168  HA  PRO B1374      -7.624 -53.305   6.112  1.00  0.340          H  
ATOM  21169 1HB  PRO B1374      -7.993 -50.331   5.718  1.00  0.500          H  
ATOM  21170 2HB  PRO B1374      -6.989 -51.471   4.808  1.00  0.500          H  
ATOM  21171 1HG  PRO B1374      -9.302 -50.625   3.768  1.00  0.500          H  
ATOM  21172 2HG  PRO B1374      -8.804 -52.312   3.578  1.00  0.500          H  
ATOM  21173 1HD  PRO B1374     -10.786 -51.154   5.552  1.00  0.500          H  
ATOM  21174 2HD  PRO B1374     -10.872 -52.609   4.546  1.00  0.500          H  
ATOM  21175  N   THR B1375      -8.681 -51.303   8.474  1.00  0.270          N  
ATOM  21176  CA  THR B1375      -8.388 -50.738   9.769  1.00  0.250          C  
ATOM  21177  C   THR B1375      -7.841 -51.836  10.695  1.00  0.250          C  
ATOM  21178  O   THR B1375      -7.060 -51.557  11.613  1.00  0.280          O  
ATOM  21179  CB  THR B1375      -9.633 -50.078  10.369  1.00  0.360          C  
ATOM  21180  OG1 THR B1375     -10.176 -49.122   9.445  1.00  0.360          O  
ATOM  21181  CG2 THR B1375      -9.210 -49.301  11.583  1.00  0.360          C  
ATOM  21182  H   THR B1375      -9.648 -51.254   8.166  1.00  0.320          H  
ATOM  21183  HA  THR B1375      -7.623 -49.972   9.652  1.00  0.300          H  
ATOM  21184  HB  THR B1375     -10.382 -50.833  10.620  1.00  0.430          H  
ATOM  21185  HG1 THR B1375     -11.032 -48.804   9.787  1.00  0.430          H  
ATOM  21186 1HG2 THR B1375     -10.076 -48.832  11.988  1.00  0.430          H  
ATOM  21187 2HG2 THR B1375      -8.774 -49.940  12.320  1.00  0.430          H  
ATOM  21188 3HG2 THR B1375      -8.482 -48.547  11.291  1.00  0.430          H  
ATOM  21189  N   VAL B1376      -8.294 -53.092  10.508  1.00  0.270          N  
ATOM  21190  CA  VAL B1376      -7.830 -54.183  11.362  1.00  0.300          C  
ATOM  21191  C   VAL B1376      -6.331 -54.331  11.204  1.00  0.280          C  
ATOM  21192  O   VAL B1376      -5.608 -54.524  12.181  1.00  0.290          O  
ATOM  21193  CB  VAL B1376      -8.533 -55.505  11.013  1.00  0.410          C  
ATOM  21194  CG1 VAL B1376      -7.878 -56.684  11.781  1.00  0.410          C  
ATOM  21195  CG2 VAL B1376     -10.010 -55.376  11.367  1.00  0.410          C  
ATOM  21196  H   VAL B1376      -8.952 -53.304   9.743  1.00  0.320          H  
ATOM  21197  HA  VAL B1376      -8.048 -53.937  12.399  1.00  0.360          H  
ATOM  21198  HB  VAL B1376      -8.432 -55.700   9.943  1.00  0.490          H  
ATOM  21199 1HG1 VAL B1376      -8.388 -57.611  11.524  1.00  0.490          H  
ATOM  21200 2HG1 VAL B1376      -6.819 -56.786  11.523  1.00  0.490          H  
ATOM  21201 3HG1 VAL B1376      -7.961 -56.514  12.856  1.00  0.490          H  
ATOM  21202 1HG2 VAL B1376     -10.532 -56.299  11.114  1.00  0.490          H  
ATOM  21203 2HG2 VAL B1376     -10.110 -55.181  12.429  1.00  0.490          H  
ATOM  21204 3HG2 VAL B1376     -10.450 -54.551  10.804  1.00  0.490          H  
ATOM  21205  N   PHE B1377      -5.873 -54.262   9.964  1.00  0.250          N  
ATOM  21206  CA  PHE B1377      -4.467 -54.350   9.664  1.00  0.270          C  
ATOM  21207  C   PHE B1377      -3.698 -53.307  10.440  1.00  0.230          C  
ATOM  21208  O   PHE B1377      -2.664 -53.598  11.045  1.00  0.250          O  
ATOM  21209  CB  PHE B1377      -4.194 -54.139   8.196  1.00  0.370          C  
ATOM  21210  CG  PHE B1377      -2.806 -54.156   7.978  1.00  0.370          C  
ATOM  21211  CD1 PHE B1377      -2.196 -55.342   7.917  1.00  0.370          C  
ATOM  21212  CD2 PHE B1377      -2.064 -52.984   7.857  1.00  0.370          C  
ATOM  21213  CE1 PHE B1377      -0.897 -55.412   7.725  1.00  0.370          C  
ATOM  21214  CE2 PHE B1377      -0.727 -53.065   7.676  1.00  0.370          C  
ATOM  21215  CZ  PHE B1377      -0.152 -54.295   7.610  1.00  0.370          C  
ATOM  21216  H   PHE B1377      -6.534 -54.123   9.213  1.00  0.300          H  
ATOM  21217  HA  PHE B1377      -4.112 -55.338   9.959  1.00  0.320          H  
ATOM  21218 1HB  PHE B1377      -4.661 -54.925   7.593  1.00  0.440          H  
ATOM  21219 2HB  PHE B1377      -4.574 -53.187   7.866  1.00  0.440          H  
ATOM  21220  HD1 PHE B1377      -2.788 -56.256   8.011  1.00  0.440          H  
ATOM  21221  HD2 PHE B1377      -2.554 -52.003   7.912  1.00  0.440          H  
ATOM  21222  HE1 PHE B1377      -0.440 -56.377   7.651  1.00  0.440          H  
ATOM  21223  HE2 PHE B1377      -0.116 -52.163   7.578  1.00  0.440          H  
ATOM  21224  HZ  PHE B1377       0.903 -54.392   7.462  1.00  0.440          H  
ATOM  21225  N   VAL B1378      -4.199 -52.074  10.419  1.00  0.280          N  
ATOM  21226  CA  VAL B1378      -3.493 -50.990  11.075  1.00  0.260          C  
ATOM  21227  C   VAL B1378      -3.322 -51.323  12.554  1.00  0.270          C  
ATOM  21228  O   VAL B1378      -2.216 -51.206  13.094  1.00  0.270          O  
ATOM  21229  CB  VAL B1378      -4.299 -49.675  10.986  1.00  0.370          C  
ATOM  21230  CG1 VAL B1378      -3.587 -48.571  11.820  1.00  0.370          C  
ATOM  21231  CG2 VAL B1378      -4.536 -49.313   9.520  1.00  0.370          C  
ATOM  21232  H   VAL B1378      -5.047 -51.916   9.866  1.00  0.340          H  
ATOM  21233  HA  VAL B1378      -2.514 -50.867  10.608  1.00  0.310          H  
ATOM  21234  HB  VAL B1378      -5.270 -49.819  11.457  1.00  0.450          H  
ATOM  21235 1HG1 VAL B1378      -4.170 -47.654  11.782  1.00  0.450          H  
ATOM  21236 2HG1 VAL B1378      -3.478 -48.873  12.857  1.00  0.450          H  
ATOM  21237 3HG1 VAL B1378      -2.608 -48.398  11.411  1.00  0.450          H  
ATOM  21238 1HG2 VAL B1378      -5.126 -48.401   9.460  1.00  0.450          H  
ATOM  21239 2HG2 VAL B1378      -3.617 -49.178   9.006  1.00  0.450          H  
ATOM  21240 3HG2 VAL B1378      -5.075 -50.114   9.033  1.00  0.450          H  
ATOM  21241  N   ARG B1379      -4.404 -51.778  13.197  1.00  0.290          N  
ATOM  21242  CA  ARG B1379      -4.334 -52.123  14.610  1.00  0.310          C  
ATOM  21243  C   ARG B1379      -3.312 -53.242  14.879  1.00  0.280          C  
ATOM  21244  O   ARG B1379      -2.525 -53.146  15.833  1.00  0.300          O  
ATOM  21245  CB  ARG B1379      -5.697 -52.587  15.120  1.00  0.430          C  
ATOM  21246  CG  ARG B1379      -6.815 -51.522  15.213  1.00  0.430          C  
ATOM  21247  CD  ARG B1379      -8.061 -52.130  15.813  1.00  0.430          C  
ATOM  21248  NE  ARG B1379      -9.240 -51.244  15.758  1.00  0.430          N  
ATOM  21249  CZ  ARG B1379     -10.100 -51.184  14.715  1.00  0.430          C  
ATOM  21250  NH1 ARG B1379      -9.879 -51.918  13.653  1.00  0.430          N  
ATOM  21251  NH2 ARG B1379     -11.163 -50.394  14.742  1.00  0.430          N  
ATOM  21252  H   ARG B1379      -5.291 -51.842  12.682  1.00  0.350          H  
ATOM  21253  HA  ARG B1379      -4.032 -51.234  15.163  1.00  0.370          H  
ATOM  21254 1HB  ARG B1379      -6.065 -53.375  14.464  1.00  0.510          H  
ATOM  21255 2HB  ARG B1379      -5.577 -53.025  16.108  1.00  0.510          H  
ATOM  21256 1HG  ARG B1379      -6.488 -50.700  15.848  1.00  0.510          H  
ATOM  21257 2HG  ARG B1379      -7.045 -51.142  14.218  1.00  0.510          H  
ATOM  21258 1HD  ARG B1379      -8.297 -53.064  15.307  1.00  0.510          H  
ATOM  21259 2HD  ARG B1379      -7.862 -52.345  16.864  1.00  0.510          H  
ATOM  21260  HE  ARG B1379      -9.435 -50.667  16.568  1.00  0.510          H  
ATOM  21261 1HH1 ARG B1379      -9.070 -52.519  13.620  1.00  0.510          H  
ATOM  21262 2HH1 ARG B1379     -10.496 -51.839  12.849  1.00  0.510          H  
ATOM  21263 1HH2 ARG B1379     -11.391 -49.823  15.565  1.00  0.510          H  
ATOM  21264 2HH2 ARG B1379     -11.788 -50.369  13.951  1.00  0.510          H  
ATOM  21265  N   ASP B1380      -3.301 -54.289  14.030  1.00  0.250          N  
ATOM  21266  CA  ASP B1380      -2.386 -55.419  14.209  1.00  0.250          C  
ATOM  21267  C   ASP B1380      -0.924 -55.061  13.951  1.00  0.240          C  
ATOM  21268  O   ASP B1380      -0.034 -55.527  14.671  1.00  0.260          O  
ATOM  21269  CB  ASP B1380      -2.749 -56.583  13.275  1.00  0.350          C  
ATOM  21270  CG  ASP B1380      -4.054 -57.381  13.626  1.00  0.350          C  
ATOM  21271  OD1 ASP B1380      -4.629 -57.229  14.702  1.00  0.350          O  
ATOM  21272  OD2 ASP B1380      -4.428 -58.181  12.805  1.00  0.350          O  
ATOM  21273  H   ASP B1380      -4.003 -54.325  13.279  1.00  0.300          H  
ATOM  21274  HA  ASP B1380      -2.465 -55.757  15.233  1.00  0.300          H  
ATOM  21275 1HB  ASP B1380      -2.868 -56.182  12.264  1.00  0.420          H  
ATOM  21276 2HB  ASP B1380      -1.918 -57.283  13.243  1.00  0.420          H  
ATOM  21277  N   SER B1381      -0.660 -54.245  12.930  1.00  0.240          N  
ATOM  21278  CA  SER B1381       0.705 -53.844  12.617  1.00  0.260          C  
ATOM  21279  C   SER B1381       1.289 -53.043  13.779  1.00  0.270          C  
ATOM  21280  O   SER B1381       2.428 -53.282  14.210  1.00  0.310          O  
ATOM  21281  CB  SER B1381       0.753 -53.049  11.335  1.00  0.360          C  
ATOM  21282  OG  SER B1381       2.073 -52.674  11.033  1.00  0.360          O  
ATOM  21283  H   SER B1381      -1.424 -53.921  12.333  1.00  0.290          H  
ATOM  21284  HA  SER B1381       1.306 -54.743  12.481  1.00  0.310          H  
ATOM  21285 1HB  SER B1381       0.345 -53.652  10.524  1.00  0.430          H  
ATOM  21286 2HB  SER B1381       0.121 -52.161  11.430  1.00  0.430          H  
ATOM  21287  HG  SER B1381       2.031 -52.223  10.189  1.00  0.430          H  
ATOM  21288  N   ILE B1382       0.500 -52.097  14.308  1.00  0.260          N  
ATOM  21289  CA  ILE B1382       0.943 -51.284  15.430  1.00  0.290          C  
ATOM  21290  C   ILE B1382       1.190 -52.166  16.653  1.00  0.260          C  
ATOM  21291  O   ILE B1382       2.217 -52.019  17.323  1.00  0.250          O  
ATOM  21292  CB  ILE B1382      -0.089 -50.144  15.734  1.00  0.390          C  
ATOM  21293  CG1 ILE B1382       0.226 -48.815  14.893  1.00  0.390          C  
ATOM  21294  CG2 ILE B1382      -0.180 -49.810  17.261  1.00  0.390          C  
ATOM  21295  CD1 ILE B1382       0.374 -48.962  13.386  1.00  0.390          C  
ATOM  21296  H   ILE B1382      -0.422 -51.926  13.889  1.00  0.310          H  
ATOM  21297  HA  ILE B1382       1.890 -50.821  15.164  1.00  0.350          H  
ATOM  21298  HB  ILE B1382      -1.075 -50.486  15.406  1.00  0.470          H  
ATOM  21299 1HG1 ILE B1382      -0.576 -48.118  15.062  1.00  0.470          H  
ATOM  21300 2HG1 ILE B1382       1.136 -48.379  15.266  1.00  0.470          H  
ATOM  21301 1HG2 ILE B1382      -0.931 -49.038  17.407  1.00  0.470          H  
ATOM  21302 2HG2 ILE B1382      -0.472 -50.682  17.833  1.00  0.470          H  
ATOM  21303 3HG2 ILE B1382       0.765 -49.457  17.629  1.00  0.470          H  
ATOM  21304 1HD1 ILE B1382       0.574 -47.977  12.959  1.00  0.470          H  
ATOM  21305 2HD1 ILE B1382       1.200 -49.628  13.148  1.00  0.470          H  
ATOM  21306 3HD1 ILE B1382      -0.545 -49.360  12.961  1.00  0.470          H  
ATOM  21307  N   ARG B1383       0.277 -53.104  16.938  1.00  0.260          N  
ATOM  21308  CA  ARG B1383       0.457 -53.983  18.078  1.00  0.260          C  
ATOM  21309  C   ARG B1383       1.736 -54.798  17.953  1.00  0.250          C  
ATOM  21310  O   ARG B1383       2.472 -54.928  18.932  1.00  0.250          O  
ATOM  21311  CB  ARG B1383      -0.731 -54.912  18.246  1.00  0.360          C  
ATOM  21312  CG  ARG B1383      -0.697 -55.781  19.511  1.00  0.360          C  
ATOM  21313  CD  ARG B1383      -1.966 -56.553  19.707  1.00  0.360          C  
ATOM  21314  NE  ARG B1383      -2.162 -57.585  18.679  1.00  0.360          N  
ATOM  21315  CZ  ARG B1383      -3.043 -57.536  17.645  1.00  0.360          C  
ATOM  21316  NH1 ARG B1383      -3.825 -56.501  17.435  1.00  0.360          N  
ATOM  21317  NH2 ARG B1383      -3.126 -58.541  16.801  1.00  0.360          N  
ATOM  21318  H   ARG B1383      -0.582 -53.179  16.383  1.00  0.310          H  
ATOM  21319  HA  ARG B1383       0.530 -53.365  18.972  1.00  0.310          H  
ATOM  21320 1HB  ARG B1383      -1.647 -54.327  18.256  1.00  0.440          H  
ATOM  21321 2HB  ARG B1383      -0.779 -55.576  17.382  1.00  0.440          H  
ATOM  21322 1HG  ARG B1383       0.121 -56.494  19.428  1.00  0.440          H  
ATOM  21323 2HG  ARG B1383      -0.535 -55.148  20.384  1.00  0.440          H  
ATOM  21324 1HD  ARG B1383      -1.923 -57.050  20.677  1.00  0.440          H  
ATOM  21325 2HD  ARG B1383      -2.811 -55.873  19.697  1.00  0.440          H  
ATOM  21326  HE  ARG B1383      -1.598 -58.422  18.760  1.00  0.440          H  
ATOM  21327 1HH1 ARG B1383      -3.804 -55.697  18.038  1.00  0.440          H  
ATOM  21328 2HH1 ARG B1383      -4.436 -56.529  16.599  1.00  0.440          H  
ATOM  21329 1HH2 ARG B1383      -2.547 -59.357  16.903  1.00  0.440          H  
ATOM  21330 2HH2 ARG B1383      -3.801 -58.454  16.024  1.00  0.440          H  
ATOM  21331  N   ALA B1384       1.996 -55.362  16.767  1.00  0.240          N  
ATOM  21332  CA  ALA B1384       3.184 -56.176  16.557  1.00  0.230          C  
ATOM  21333  C   ALA B1384       4.478 -55.399  16.799  1.00  0.220          C  
ATOM  21334  O   ALA B1384       5.433 -55.946  17.373  1.00  0.220          O  
ATOM  21335  CB  ALA B1384       3.179 -56.718  15.150  1.00  0.330          C  
ATOM  21336  H   ALA B1384       1.328 -55.253  15.998  1.00  0.290          H  
ATOM  21337  HA  ALA B1384       3.148 -57.007  17.260  1.00  0.280          H  
ATOM  21338 1HB  ALA B1384       4.047 -57.355  15.013  1.00  0.390          H  
ATOM  21339 2HB  ALA B1384       2.267 -57.295  14.992  1.00  0.390          H  
ATOM  21340 3HB  ALA B1384       3.207 -55.884  14.449  1.00  0.390          H  
ATOM  21341  N   VAL B1385       4.526 -54.130  16.385  1.00  0.240          N  
ATOM  21342  CA  VAL B1385       5.737 -53.357  16.618  1.00  0.230          C  
ATOM  21343  C   VAL B1385       5.886 -53.103  18.126  1.00  0.220          C  
ATOM  21344  O   VAL B1385       7.002 -53.156  18.649  1.00  0.210          O  
ATOM  21345  CB  VAL B1385       5.799 -52.082  15.773  1.00  0.330          C  
ATOM  21346  CG1 VAL B1385       7.043 -51.262  16.153  1.00  0.330          C  
ATOM  21347  CG2 VAL B1385       5.866 -52.467  14.310  1.00  0.330          C  
ATOM  21348  H   VAL B1385       3.733 -53.735  15.856  1.00  0.290          H  
ATOM  21349  HA  VAL B1385       6.583 -53.963  16.299  1.00  0.280          H  
ATOM  21350  HB  VAL B1385       4.914 -51.486  15.948  1.00  0.390          H  
ATOM  21351 1HG1 VAL B1385       7.097 -50.380  15.528  1.00  0.390          H  
ATOM  21352 2HG1 VAL B1385       7.013 -50.970  17.203  1.00  0.390          H  
ATOM  21353 3HG1 VAL B1385       7.922 -51.871  15.974  1.00  0.390          H  
ATOM  21354 1HG2 VAL B1385       5.907 -51.563  13.701  1.00  0.390          H  
ATOM  21355 2HG2 VAL B1385       6.755 -53.069  14.132  1.00  0.390          H  
ATOM  21356 3HG2 VAL B1385       4.982 -53.042  14.041  1.00  0.390          H  
ATOM  21357  N   VAL B1386       4.787 -52.792  18.819  1.00  0.220          N  
ATOM  21358  CA  VAL B1386       4.867 -52.593  20.263  1.00  0.220          C  
ATOM  21359  C   VAL B1386       5.349 -53.878  20.955  1.00  0.210          C  
ATOM  21360  O   VAL B1386       6.169 -53.817  21.878  1.00  0.210          O  
ATOM  21361  CB  VAL B1386       3.531 -52.116  20.851  1.00  0.310          C  
ATOM  21362  CG1 VAL B1386       3.599 -52.122  22.406  1.00  0.310          C  
ATOM  21363  CG2 VAL B1386       3.240 -50.696  20.318  1.00  0.310          C  
ATOM  21364  H   VAL B1386       3.890 -52.688  18.326  1.00  0.260          H  
ATOM  21365  HA  VAL B1386       5.598 -51.815  20.448  1.00  0.260          H  
ATOM  21366  HB  VAL B1386       2.734 -52.796  20.541  1.00  0.370          H  
ATOM  21367 1HG1 VAL B1386       2.647 -51.780  22.809  1.00  0.370          H  
ATOM  21368 2HG1 VAL B1386       3.797 -53.128  22.779  1.00  0.370          H  
ATOM  21369 3HG1 VAL B1386       4.395 -51.455  22.739  1.00  0.370          H  
ATOM  21370 1HG2 VAL B1386       2.290 -50.341  20.713  1.00  0.370          H  
ATOM  21371 2HG2 VAL B1386       4.037 -50.024  20.630  1.00  0.370          H  
ATOM  21372 3HG2 VAL B1386       3.193 -50.715  19.233  1.00  0.370          H  
ATOM  21373  N   GLN B1387       4.840 -55.041  20.526  1.00  0.220          N  
ATOM  21374  CA  GLN B1387       5.282 -56.304  21.103  1.00  0.230          C  
ATOM  21375  C   GLN B1387       6.785 -56.461  20.889  1.00  0.210          C  
ATOM  21376  O   GLN B1387       7.484 -56.929  21.793  1.00  0.200          O  
ATOM  21377  CB  GLN B1387       4.533 -57.476  20.472  1.00  0.320          C  
ATOM  21378  CG  GLN B1387       3.068 -57.567  20.856  1.00  0.320          C  
ATOM  21379  CD  GLN B1387       2.340 -58.619  20.052  1.00  0.320          C  
ATOM  21380  OE1 GLN B1387       2.844 -59.071  19.019  1.00  0.320          O  
ATOM  21381  NE2 GLN B1387       1.164 -59.020  20.516  1.00  0.320          N  
ATOM  21382  H   GLN B1387       4.120 -55.034  19.796  1.00  0.260          H  
ATOM  21383  HA  GLN B1387       5.085 -56.290  22.171  1.00  0.280          H  
ATOM  21384 1HB  GLN B1387       4.589 -57.388  19.390  1.00  0.380          H  
ATOM  21385 2HB  GLN B1387       5.017 -58.410  20.749  1.00  0.380          H  
ATOM  21386 1HG  GLN B1387       3.004 -57.840  21.907  1.00  0.380          H  
ATOM  21387 2HG  GLN B1387       2.590 -56.610  20.697  1.00  0.380          H  
ATOM  21388 1HE2 GLN B1387       0.645 -59.719  20.024  1.00  0.380          H  
ATOM  21389 2HE2 GLN B1387       0.798 -58.631  21.363  1.00  0.380          H  
ATOM  21390  N   THR B1388       7.278 -56.036  19.714  1.00  0.220          N  
ATOM  21391  CA  THR B1388       8.701 -56.064  19.391  1.00  0.210          C  
ATOM  21392  C   THR B1388       9.471 -55.176  20.371  1.00  0.210          C  
ATOM  21393  O   THR B1388      10.525 -55.583  20.856  1.00  0.260          O  
ATOM  21394  CB  THR B1388       8.990 -55.614  17.939  1.00  0.300          C  
ATOM  21395  OG1 THR B1388       8.324 -56.498  17.017  1.00  0.300          O  
ATOM  21396  CG2 THR B1388      10.506 -55.661  17.680  1.00  0.300          C  
ATOM  21397  H   THR B1388       6.615 -55.742  18.993  1.00  0.260          H  
ATOM  21398  HA  THR B1388       9.060 -57.087  19.502  1.00  0.250          H  
ATOM  21399  HB  THR B1388       8.649 -54.609  17.778  1.00  0.360          H  
ATOM  21400  HG1 THR B1388       7.351 -56.385  17.100  1.00  0.360          H  
ATOM  21401 1HG2 THR B1388      10.699 -55.359  16.675  1.00  0.360          H  
ATOM  21402 2HG2 THR B1388      11.032 -54.989  18.357  1.00  0.360          H  
ATOM  21403 3HG2 THR B1388      10.869 -56.673  17.831  1.00  0.360          H  
ATOM  21404  N   LEU B1389       8.959 -53.972  20.687  1.00  0.190          N  
ATOM  21405  CA  LEU B1389       9.664 -53.110  21.648  1.00  0.210          C  
ATOM  21406  C   LEU B1389       9.822 -53.847  22.981  1.00  0.200          C  
ATOM  21407  O   LEU B1389      10.904 -53.841  23.584  1.00  0.220          O  
ATOM  21408  CB  LEU B1389       8.847 -51.812  21.971  1.00  0.290          C  
ATOM  21409  CG  LEU B1389       8.687 -50.695  20.886  1.00  0.290          C  
ATOM  21410  CD1 LEU B1389       7.618 -49.650  21.325  1.00  0.290          C  
ATOM  21411  CD2 LEU B1389       9.983 -49.975  20.729  1.00  0.290          C  
ATOM  21412  H   LEU B1389       8.120 -53.654  20.190  1.00  0.230          H  
ATOM  21413  HA  LEU B1389      10.649 -52.870  21.256  1.00  0.250          H  
ATOM  21414 1HB  LEU B1389       7.849 -52.109  22.263  1.00  0.340          H  
ATOM  21415 2HB  LEU B1389       9.309 -51.344  22.839  1.00  0.340          H  
ATOM  21416  HG  LEU B1389       8.380 -51.151  19.941  1.00  0.340          H  
ATOM  21417 1HD1 LEU B1389       7.525 -48.880  20.557  1.00  0.340          H  
ATOM  21418 2HD1 LEU B1389       6.660 -50.131  21.465  1.00  0.340          H  
ATOM  21419 3HD1 LEU B1389       7.922 -49.188  22.263  1.00  0.340          H  
ATOM  21420 1HD2 LEU B1389       9.868 -49.210  19.974  1.00  0.340          H  
ATOM  21421 2HD2 LEU B1389      10.275 -49.513  21.672  1.00  0.340          H  
ATOM  21422 3HD2 LEU B1389      10.733 -50.673  20.431  1.00  0.340          H  
ATOM  21423  N   LEU B1390       8.758 -54.523  23.420  1.00  0.200          N  
ATOM  21424  CA  LEU B1390       8.813 -55.244  24.685  1.00  0.220          C  
ATOM  21425  C   LEU B1390       9.792 -56.428  24.633  1.00  0.210          C  
ATOM  21426  O   LEU B1390      10.569 -56.636  25.577  1.00  0.220          O  
ATOM  21427  CB  LEU B1390       7.400 -55.742  25.032  1.00  0.300          C  
ATOM  21428  CG  LEU B1390       6.330 -54.638  25.346  1.00  0.300          C  
ATOM  21429  CD1 LEU B1390       4.953 -55.292  25.440  1.00  0.300          C  
ATOM  21430  CD2 LEU B1390       6.666 -53.913  26.648  1.00  0.300          C  
ATOM  21431  H   LEU B1390       7.884 -54.464  22.882  1.00  0.240          H  
ATOM  21432  HA  LEU B1390       9.167 -54.562  25.450  1.00  0.260          H  
ATOM  21433 1HB  LEU B1390       7.030 -56.324  24.194  1.00  0.360          H  
ATOM  21434 2HB  LEU B1390       7.469 -56.399  25.896  1.00  0.360          H  
ATOM  21435  HG  LEU B1390       6.306 -53.916  24.527  1.00  0.360          H  
ATOM  21436 1HD1 LEU B1390       4.202 -54.527  25.636  1.00  0.360          H  
ATOM  21437 2HD1 LEU B1390       4.722 -55.788  24.501  1.00  0.360          H  
ATOM  21438 3HD1 LEU B1390       4.948 -56.021  26.247  1.00  0.360          H  
ATOM  21439 1HD2 LEU B1390       5.906 -53.156  26.839  1.00  0.360          H  
ATOM  21440 2HD2 LEU B1390       6.681 -54.627  27.471  1.00  0.360          H  
ATOM  21441 3HD2 LEU B1390       7.632 -53.427  26.575  1.00  0.360          H  
ATOM  21442  N   GLU B1391       9.778 -57.190  23.528  1.00  0.210          N  
ATOM  21443  CA  GLU B1391      10.695 -58.315  23.376  1.00  0.210          C  
ATOM  21444  C   GLU B1391      12.132 -57.825  23.339  1.00  0.200          C  
ATOM  21445  O   GLU B1391      13.029 -58.479  23.876  1.00  0.210          O  
ATOM  21446  CB  GLU B1391      10.397 -59.150  22.129  1.00  0.290          C  
ATOM  21447  CG  GLU B1391      11.279 -60.420  22.019  1.00  0.290          C  
ATOM  21448  CD  GLU B1391      10.900 -61.324  20.884  1.00  0.290          C  
ATOM  21449  OE1 GLU B1391      10.005 -60.989  20.153  1.00  0.290          O  
ATOM  21450  OE2 GLU B1391      11.508 -62.358  20.745  1.00  0.290          O  
ATOM  21451  H   GLU B1391       9.089 -56.998  22.795  1.00  0.250          H  
ATOM  21452  HA  GLU B1391      10.583 -58.965  24.243  1.00  0.250          H  
ATOM  21453 1HB  GLU B1391       9.350 -59.451  22.133  1.00  0.350          H  
ATOM  21454 2HB  GLU B1391      10.562 -58.540  21.238  1.00  0.350          H  
ATOM  21455 1HG  GLU B1391      12.314 -60.113  21.876  1.00  0.350          H  
ATOM  21456 2HG  GLU B1391      11.226 -60.972  22.957  1.00  0.350          H  
ATOM  21457  N   ALA B1392      12.370 -56.698  22.654  1.00  0.200          N  
ATOM  21458  CA  ALA B1392      13.707 -56.151  22.561  1.00  0.190          C  
ATOM  21459  C   ALA B1392      14.228 -55.821  23.948  1.00  0.190          C  
ATOM  21460  O   ALA B1392      15.374 -56.143  24.253  1.00  0.200          O  
ATOM  21461  CB  ALA B1392      13.723 -54.918  21.680  1.00  0.270          C  
ATOM  21462  H   ALA B1392      11.603 -56.233  22.166  1.00  0.240          H  
ATOM  21463  HA  ALA B1392      14.353 -56.907  22.124  1.00  0.230          H  
ATOM  21464 1HB  ALA B1392      14.735 -54.527  21.607  1.00  0.320          H  
ATOM  21465 2HB  ALA B1392      13.360 -55.183  20.683  1.00  0.320          H  
ATOM  21466 3HB  ALA B1392      13.070 -54.167  22.112  1.00  0.320          H  
ATOM  21467  N   VAL B1393      13.379 -55.270  24.824  1.00  0.190          N  
ATOM  21468  CA  VAL B1393      13.821 -54.982  26.184  1.00  0.190          C  
ATOM  21469  C   VAL B1393      14.206 -56.282  26.892  1.00  0.190          C  
ATOM  21470  O   VAL B1393      15.191 -56.305  27.631  1.00  0.200          O  
ATOM  21471  CB  VAL B1393      12.781 -54.174  26.977  1.00  0.270          C  
ATOM  21472  CG1 VAL B1393      13.198 -54.073  28.470  1.00  0.270          C  
ATOM  21473  CG2 VAL B1393      12.696 -52.765  26.363  1.00  0.270          C  
ATOM  21474  H   VAL B1393      12.447 -54.979  24.498  1.00  0.230          H  
ATOM  21475  HA  VAL B1393      14.712 -54.359  26.119  1.00  0.230          H  
ATOM  21476  HB  VAL B1393      11.807 -54.671  26.919  1.00  0.320          H  
ATOM  21477 1HG1 VAL B1393      12.456 -53.488  29.013  1.00  0.320          H  
ATOM  21478 2HG1 VAL B1393      13.261 -55.064  28.919  1.00  0.320          H  
ATOM  21479 3HG1 VAL B1393      14.171 -53.581  28.544  1.00  0.320          H  
ATOM  21480 1HG2 VAL B1393      11.961 -52.171  26.906  1.00  0.320          H  
ATOM  21481 2HG2 VAL B1393      13.670 -52.286  26.428  1.00  0.320          H  
ATOM  21482 3HG2 VAL B1393      12.402 -52.836  25.319  1.00  0.320          H  
ATOM  21483  N   VAL B1394      13.420 -57.350  26.705  1.00  0.200          N  
ATOM  21484  CA  VAL B1394      13.760 -58.641  27.312  1.00  0.220          C  
ATOM  21485  C   VAL B1394      15.128 -59.129  26.815  1.00  0.230          C  
ATOM  21486  O   VAL B1394      15.938 -59.639  27.592  1.00  0.240          O  
ATOM  21487  CB  VAL B1394      12.695 -59.713  27.019  1.00  0.300          C  
ATOM  21488  CG1 VAL B1394      13.193 -61.106  27.485  1.00  0.300          C  
ATOM  21489  CG2 VAL B1394      11.411 -59.330  27.737  1.00  0.300          C  
ATOM  21490  H   VAL B1394      12.564 -57.229  26.149  1.00  0.240          H  
ATOM  21491  HA  VAL B1394      13.791 -58.515  28.385  1.00  0.260          H  
ATOM  21492  HB  VAL B1394      12.515 -59.766  25.949  1.00  0.360          H  
ATOM  21493 1HG1 VAL B1394      12.426 -61.848  27.273  1.00  0.360          H  
ATOM  21494 2HG1 VAL B1394      14.106 -61.389  26.962  1.00  0.360          H  
ATOM  21495 3HG1 VAL B1394      13.388 -61.081  28.559  1.00  0.360          H  
ATOM  21496 1HG2 VAL B1394      10.642 -60.073  27.533  1.00  0.360          H  
ATOM  21497 2HG2 VAL B1394      11.595 -59.280  28.808  1.00  0.360          H  
ATOM  21498 3HG2 VAL B1394      11.073 -58.356  27.385  1.00  0.360          H  
ATOM  21499  N   LEU B1395      15.381 -59.010  25.522  1.00  0.230          N  
ATOM  21500  CA  LEU B1395      16.671 -59.419  24.990  1.00  0.240          C  
ATOM  21501  C   LEU B1395      17.806 -58.561  25.575  1.00  0.220          C  
ATOM  21502  O   LEU B1395      18.889 -59.090  25.861  1.00  0.230          O  
ATOM  21503  CB  LEU B1395      16.583 -59.405  23.471  1.00  0.330          C  
ATOM  21504  CG  LEU B1395      15.618 -60.520  22.901  1.00  0.330          C  
ATOM  21505  CD1 LEU B1395      15.374 -60.289  21.465  1.00  0.330          C  
ATOM  21506  CD2 LEU B1395      16.238 -61.919  23.081  1.00  0.330          C  
ATOM  21507  H   LEU B1395      14.643 -58.652  24.903  1.00  0.280          H  
ATOM  21508  HA  LEU B1395      16.859 -60.432  25.318  1.00  0.290          H  
ATOM  21509 1HB  LEU B1395      16.211 -58.432  23.155  1.00  0.400          H  
ATOM  21510 2HB  LEU B1395      17.572 -59.548  23.055  1.00  0.400          H  
ATOM  21511  HG  LEU B1395      14.660 -60.470  23.423  1.00  0.400          H  
ATOM  21512 1HD1 LEU B1395      14.697 -61.052  21.080  1.00  0.400          H  
ATOM  21513 2HD1 LEU B1395      14.924 -59.313  21.319  1.00  0.400          H  
ATOM  21514 3HD1 LEU B1395      16.297 -60.350  20.957  1.00  0.400          H  
ATOM  21515 1HD2 LEU B1395      15.553 -62.662  22.672  1.00  0.400          H  
ATOM  21516 2HD2 LEU B1395      17.187 -61.969  22.545  1.00  0.400          H  
ATOM  21517 3HD2 LEU B1395      16.405 -62.144  24.117  1.00  0.400          H  
ATOM  21518  N   VAL B1396      17.544 -57.265  25.815  1.00  0.210          N  
ATOM  21519  CA  VAL B1396      18.521 -56.394  26.468  1.00  0.230          C  
ATOM  21520  C   VAL B1396      18.794 -56.965  27.859  1.00  0.220          C  
ATOM  21521  O   VAL B1396      19.948 -57.037  28.275  1.00  0.260          O  
ATOM  21522  CB  VAL B1396      18.034 -54.920  26.591  1.00  0.310          C  
ATOM  21523  CG1 VAL B1396      19.002 -54.089  27.479  1.00  0.310          C  
ATOM  21524  CG2 VAL B1396      17.939 -54.280  25.205  1.00  0.310          C  
ATOM  21525  H   VAL B1396      16.654 -56.884  25.476  1.00  0.250          H  
ATOM  21526  HA  VAL B1396      19.445 -56.409  25.892  1.00  0.280          H  
ATOM  21527  HB  VAL B1396      17.064 -54.910  27.060  1.00  0.380          H  
ATOM  21528 1HG1 VAL B1396      18.633 -53.068  27.558  1.00  0.380          H  
ATOM  21529 2HG1 VAL B1396      19.066 -54.519  28.481  1.00  0.380          H  
ATOM  21530 3HG1 VAL B1396      19.993 -54.082  27.027  1.00  0.380          H  
ATOM  21531 1HG2 VAL B1396      17.571 -53.271  25.308  1.00  0.380          H  
ATOM  21532 2HG2 VAL B1396      18.904 -54.265  24.735  1.00  0.380          H  
ATOM  21533 3HG2 VAL B1396      17.267 -54.833  24.590  1.00  0.380          H  
ATOM  21534  N   VAL B1397      17.743 -57.413  28.581  1.00  0.220          N  
ATOM  21535  CA  VAL B1397      17.937 -57.963  29.935  1.00  0.270          C  
ATOM  21536  C   VAL B1397      18.961 -59.047  29.888  1.00  0.220          C  
ATOM  21537  O   VAL B1397      19.895 -59.052  30.690  1.00  0.220          O  
ATOM  21538  CB  VAL B1397      16.690 -58.764  30.487  1.00  0.360          C  
ATOM  21539  CG1 VAL B1397      17.045 -59.458  31.839  1.00  0.360          C  
ATOM  21540  CG2 VAL B1397      15.467 -57.940  30.620  1.00  0.360          C  
ATOM  21541  H   VAL B1397      16.804 -57.268  28.194  1.00  0.260          H  
ATOM  21542  HA  VAL B1397      18.272 -57.185  30.617  1.00  0.320          H  
ATOM  21543  HB  VAL B1397      16.480 -59.551  29.809  1.00  0.430          H  
ATOM  21544 1HG1 VAL B1397      16.188 -60.042  32.168  1.00  0.430          H  
ATOM  21545 2HG1 VAL B1397      17.896 -60.129  31.745  1.00  0.430          H  
ATOM  21546 3HG1 VAL B1397      17.273 -58.706  32.586  1.00  0.430          H  
ATOM  21547 1HG2 VAL B1397      14.645 -58.566  30.957  1.00  0.430          H  
ATOM  21548 2HG2 VAL B1397      15.612 -57.202  31.294  1.00  0.430          H  
ATOM  21549 3HG2 VAL B1397      15.226 -57.510  29.685  1.00  0.430          H  
ATOM  21550  N   LEU B1398      18.760 -59.996  28.974  1.00  0.220          N  
ATOM  21551  CA  LEU B1398      19.624 -61.154  28.909  1.00  0.260          C  
ATOM  21552  C   LEU B1398      21.064 -60.800  28.554  1.00  0.260          C  
ATOM  21553  O   LEU B1398      22.002 -61.294  29.184  1.00  0.310          O  
ATOM  21554  CB  LEU B1398      19.045 -62.152  27.895  1.00  0.350          C  
ATOM  21555  CG  LEU B1398      17.687 -62.825  28.287  1.00  0.350          C  
ATOM  21556  CD1 LEU B1398      17.175 -63.641  27.096  1.00  0.350          C  
ATOM  21557  CD2 LEU B1398      17.856 -63.725  29.513  1.00  0.350          C  
ATOM  21558  H   LEU B1398      17.941 -59.906  28.357  1.00  0.260          H  
ATOM  21559  HA  LEU B1398      19.632 -61.616  29.883  1.00  0.310          H  
ATOM  21560 1HB  LEU B1398      18.893 -61.624  26.949  1.00  0.420          H  
ATOM  21561 2HB  LEU B1398      19.758 -62.940  27.734  1.00  0.420          H  
ATOM  21562  HG  LEU B1398      16.950 -62.045  28.509  1.00  0.420          H  
ATOM  21563 1HD1 LEU B1398      16.220 -64.096  27.355  1.00  0.420          H  
ATOM  21564 2HD1 LEU B1398      17.043 -62.984  26.241  1.00  0.420          H  
ATOM  21565 3HD1 LEU B1398      17.896 -64.424  26.847  1.00  0.420          H  
ATOM  21566 1HD2 LEU B1398      16.896 -64.169  29.748  1.00  0.420          H  
ATOM  21567 2HD2 LEU B1398      18.567 -64.498  29.280  1.00  0.420          H  
ATOM  21568 3HD2 LEU B1398      18.195 -63.161  30.372  1.00  0.420          H  
ATOM  21569  N   VAL B1399      21.263 -59.898  27.608  1.00  0.260          N  
ATOM  21570  CA  VAL B1399      22.629 -59.539  27.251  1.00  0.310          C  
ATOM  21571  C   VAL B1399      23.309 -58.769  28.375  1.00  0.300          C  
ATOM  21572  O   VAL B1399      24.482 -58.990  28.686  1.00  0.350          O  
ATOM  21573  CB  VAL B1399      22.667 -58.734  25.954  1.00  0.410          C  
ATOM  21574  CG1 VAL B1399      24.132 -58.228  25.686  1.00  0.410          C  
ATOM  21575  CG2 VAL B1399      22.138 -59.635  24.823  1.00  0.410          C  
ATOM  21576  H   VAL B1399      20.458 -59.505  27.102  1.00  0.310          H  
ATOM  21577  HA  VAL B1399      23.188 -60.459  27.084  1.00  0.370          H  
ATOM  21578  HB  VAL B1399      22.021 -57.857  26.050  1.00  0.500          H  
ATOM  21579 1HG1 VAL B1399      24.158 -57.659  24.776  1.00  0.500          H  
ATOM  21580 2HG1 VAL B1399      24.476 -57.588  26.497  1.00  0.500          H  
ATOM  21581 3HG1 VAL B1399      24.801 -59.083  25.595  1.00  0.500          H  
ATOM  21582 1HG2 VAL B1399      22.125 -59.103  23.891  1.00  0.500          H  
ATOM  21583 2HG2 VAL B1399      22.774 -60.513  24.732  1.00  0.500          H  
ATOM  21584 3HG2 VAL B1399      21.126 -59.954  25.051  1.00  0.500          H  
ATOM  21585  N   VAL B1400      22.604 -57.816  28.947  1.00  0.290          N  
ATOM  21586  CA  VAL B1400      23.176 -57.028  29.999  1.00  0.330          C  
ATOM  21587  C   VAL B1400      23.518 -57.881  31.222  1.00  0.340          C  
ATOM  21588  O   VAL B1400      24.603 -57.706  31.781  1.00  0.400          O  
ATOM  21589  CB  VAL B1400      22.259 -55.842  30.310  1.00  0.450          C  
ATOM  21590  CG1 VAL B1400      22.716 -55.157  31.516  1.00  0.450          C  
ATOM  21591  CG2 VAL B1400      22.290 -54.861  29.104  1.00  0.450          C  
ATOM  21592  H   VAL B1400      21.638 -57.646  28.657  1.00  0.350          H  
ATOM  21593  HA  VAL B1400      24.107 -56.606  29.625  1.00  0.400          H  
ATOM  21594  HB  VAL B1400      21.237 -56.201  30.482  1.00  0.540          H  
ATOM  21595 1HG1 VAL B1400      22.067 -54.334  31.734  1.00  0.540          H  
ATOM  21596 2HG1 VAL B1400      22.683 -55.856  32.335  1.00  0.540          H  
ATOM  21597 3HG1 VAL B1400      23.731 -54.798  31.370  1.00  0.540          H  
ATOM  21598 1HG2 VAL B1400      21.638 -54.010  29.305  1.00  0.540          H  
ATOM  21599 2HG2 VAL B1400      23.308 -54.509  28.942  1.00  0.540          H  
ATOM  21600 3HG2 VAL B1400      21.943 -55.378  28.207  1.00  0.540          H  
ATOM  21601  N   ILE B1401      22.632 -58.792  31.640  1.00  0.310          N  
ATOM  21602  CA  ILE B1401      22.964 -59.634  32.779  1.00  0.340          C  
ATOM  21603  C   ILE B1401      24.156 -60.554  32.459  1.00  0.320          C  
ATOM  21604  O   ILE B1401      24.987 -60.792  33.332  1.00  0.350          O  
ATOM  21605  CB  ILE B1401      21.736 -60.400  33.301  1.00  0.460          C  
ATOM  21606  CG1 ILE B1401      22.011 -61.039  34.689  1.00  0.460          C  
ATOM  21607  CG2 ILE B1401      21.306 -61.439  32.343  1.00  0.460          C  
ATOM  21608  CD1 ILE B1401      22.255 -60.101  35.814  1.00  0.460          C  
ATOM  21609  H   ILE B1401      21.723 -58.874  31.176  1.00  0.370          H  
ATOM  21610  HA  ILE B1401      23.276 -58.962  33.565  1.00  0.410          H  
ATOM  21611  HB  ILE B1401      20.918 -59.690  33.412  1.00  0.560          H  
ATOM  21612 1HG1 ILE B1401      21.162 -61.620  34.961  1.00  0.560          H  
ATOM  21613 2HG1 ILE B1401      22.878 -61.688  34.611  1.00  0.560          H  
ATOM  21614 1HG2 ILE B1401      20.417 -61.895  32.711  1.00  0.560          H  
ATOM  21615 2HG2 ILE B1401      21.106 -60.975  31.428  1.00  0.560          H  
ATOM  21616 3HG2 ILE B1401      22.071 -62.185  32.210  1.00  0.560          H  
ATOM  21617 1HD1 ILE B1401      22.413 -60.687  36.719  1.00  0.560          H  
ATOM  21618 2HD1 ILE B1401      23.124 -59.493  35.632  1.00  0.560          H  
ATOM  21619 3HD1 ILE B1401      21.391 -59.462  35.947  1.00  0.560          H  
ATOM  21620  N   LEU B1402      24.315 -61.005  31.204  1.00  0.330          N  
ATOM  21621  CA  LEU B1402      25.501 -61.784  30.831  1.00  0.410          C  
ATOM  21622  C   LEU B1402      26.774 -61.081  31.263  1.00  0.440          C  
ATOM  21623  O   LEU B1402      27.654 -61.675  31.884  1.00  0.660          O  
ATOM  21624  CB  LEU B1402      25.540 -61.950  29.280  1.00  0.540          C  
ATOM  21625  CG  LEU B1402      26.782 -62.587  28.556  1.00  0.540          C  
ATOM  21626  CD1 LEU B1402      27.042 -64.026  28.939  1.00  0.540          C  
ATOM  21627  CD2 LEU B1402      26.536 -62.484  27.047  1.00  0.540          C  
ATOM  21628  H   LEU B1402      23.577 -60.855  30.503  1.00  0.400          H  
ATOM  21629  HA  LEU B1402      25.452 -62.732  31.344  1.00  0.490          H  
ATOM  21630 1HB  LEU B1402      24.642 -62.447  28.939  1.00  0.650          H  
ATOM  21631 2HB  LEU B1402      25.513 -60.986  28.877  1.00  0.650          H  
ATOM  21632  HG  LEU B1402      27.658 -62.012  28.821  1.00  0.650          H  
ATOM  21633 1HD1 LEU B1402      27.914 -64.384  28.403  1.00  0.650          H  
ATOM  21634 2HD1 LEU B1402      27.235 -64.088  29.998  1.00  0.650          H  
ATOM  21635 3HD1 LEU B1402      26.201 -64.641  28.669  1.00  0.650          H  
ATOM  21636 1HD2 LEU B1402      27.400 -62.875  26.511  1.00  0.650          H  
ATOM  21637 2HD2 LEU B1402      25.653 -63.065  26.785  1.00  0.650          H  
ATOM  21638 3HD2 LEU B1402      26.376 -61.444  26.772  1.00  0.650          H  
ATOM  21639  N   PHE B1403      26.866 -59.808  30.915  1.00  0.300          N  
ATOM  21640  CA  PHE B1403      28.034 -59.016  31.250  1.00  0.320          C  
ATOM  21641  C   PHE B1403      28.091 -58.469  32.696  1.00  0.330          C  
ATOM  21642  O   PHE B1403      29.183 -58.364  33.267  1.00  0.380          O  
ATOM  21643  CB  PHE B1403      28.167 -57.901  30.233  1.00  0.440          C  
ATOM  21644  CG  PHE B1403      28.701 -58.366  28.877  1.00  0.440          C  
ATOM  21645  CD1 PHE B1403      27.840 -58.800  27.871  1.00  0.440          C  
ATOM  21646  CD2 PHE B1403      30.065 -58.325  28.595  1.00  0.440          C  
ATOM  21647  CE1 PHE B1403      28.326 -59.181  26.642  1.00  0.440          C  
ATOM  21648  CE2 PHE B1403      30.552 -58.707  27.365  1.00  0.440          C  
ATOM  21649  CZ  PHE B1403      29.677 -59.138  26.387  1.00  0.440          C  
ATOM  21650  H   PHE B1403      26.099 -59.407  30.361  1.00  0.360          H  
ATOM  21651  HA  PHE B1403      28.900 -59.663  31.120  1.00  0.380          H  
ATOM  21652 1HB  PHE B1403      27.183 -57.476  30.075  1.00  0.530          H  
ATOM  21653 2HB  PHE B1403      28.812 -57.114  30.618  1.00  0.530          H  
ATOM  21654  HD1 PHE B1403      26.770 -58.831  28.059  1.00  0.530          H  
ATOM  21655  HD2 PHE B1403      30.748 -57.979  29.356  1.00  0.530          H  
ATOM  21656  HE1 PHE B1403      27.636 -59.512  25.869  1.00  0.530          H  
ATOM  21657  HE2 PHE B1403      31.626 -58.664  27.162  1.00  0.530          H  
ATOM  21658  HZ  PHE B1403      30.059 -59.435  25.410  1.00  0.530          H  
ATOM  21659  N   LEU B1404      26.956 -58.086  33.295  1.00  0.320          N  
ATOM  21660  CA  LEU B1404      27.004 -57.499  34.642  1.00  0.330          C  
ATOM  21661  C   LEU B1404      26.916 -58.537  35.776  1.00  0.400          C  
ATOM  21662  O   LEU B1404      27.400 -58.291  36.884  1.00  0.530          O  
ATOM  21663  CB  LEU B1404      25.877 -56.461  34.817  1.00  0.460          C  
ATOM  21664  CG  LEU B1404      25.902 -55.213  33.860  1.00  0.460          C  
ATOM  21665  CD1 LEU B1404      24.684 -54.371  34.115  1.00  0.460          C  
ATOM  21666  CD2 LEU B1404      27.141 -54.368  34.083  1.00  0.460          C  
ATOM  21667  H   LEU B1404      26.067 -58.156  32.797  1.00  0.380          H  
ATOM  21668  HA  LEU B1404      27.959 -56.995  34.753  1.00  0.400          H  
ATOM  21669 1HB  LEU B1404      24.922 -56.967  34.661  1.00  0.550          H  
ATOM  21670 2HB  LEU B1404      25.909 -56.094  35.838  1.00  0.550          H  
ATOM  21671  HG  LEU B1404      25.868 -55.562  32.825  1.00  0.550          H  
ATOM  21672 1HD1 LEU B1404      24.672 -53.520  33.436  1.00  0.550          H  
ATOM  21673 2HD1 LEU B1404      23.820 -54.957  33.978  1.00  0.550          H  
ATOM  21674 3HD1 LEU B1404      24.698 -54.015  35.100  1.00  0.550          H  
ATOM  21675 1HD2 LEU B1404      27.116 -53.509  33.410  1.00  0.550          H  
ATOM  21676 2HD2 LEU B1404      27.161 -54.015  35.116  1.00  0.550          H  
ATOM  21677 3HD2 LEU B1404      28.042 -54.940  33.879  1.00  0.550          H  
ATOM  21678  N   GLN B1405      26.248 -59.663  35.527  1.00  0.390          N  
ATOM  21679  CA  GLN B1405      26.042 -60.780  36.453  1.00  0.500          C  
ATOM  21680  C   GLN B1405      25.334 -60.458  37.777  1.00  0.440          C  
ATOM  21681  O   GLN B1405      25.321 -61.288  38.686  1.00  0.480          O  
ATOM  21682  CB  GLN B1405      27.395 -61.441  36.737  1.00  0.660          C  
ATOM  21683  CG  GLN B1405      28.085 -61.976  35.478  1.00  0.660          C  
ATOM  21684  CD  GLN B1405      29.380 -62.705  35.775  1.00  0.660          C  
ATOM  21685  OE1 GLN B1405      30.486 -62.167  35.623  1.00  0.660          O  
ATOM  21686  NE2 GLN B1405      29.244 -63.938  36.215  1.00  0.660          N  
ATOM  21687  H   GLN B1405      25.857 -59.815  34.600  1.00  0.470          H  
ATOM  21688  HA  GLN B1405      25.422 -61.510  35.930  1.00  0.600          H  
ATOM  21689 1HB  GLN B1405      28.063 -60.728  37.211  1.00  0.790          H  
ATOM  21690 2HB  GLN B1405      27.262 -62.271  37.432  1.00  0.790          H  
ATOM  21691 1HG  GLN B1405      27.409 -62.662  34.964  1.00  0.790          H  
ATOM  21692 2HG  GLN B1405      28.317 -61.134  34.820  1.00  0.790          H  
ATOM  21693 1HE2 GLN B1405      30.055 -64.497  36.442  1.00  0.790          H  
ATOM  21694 2HE2 GLN B1405      28.321 -64.309  36.326  1.00  0.790          H  
ATOM  21695  N   THR B1406      24.710 -59.291  37.868  1.00  0.490          N  
ATOM  21696  CA  THR B1406      23.949 -58.883  39.036  1.00  0.620          C  
ATOM  21697  C   THR B1406      22.590 -58.343  38.600  1.00  0.520          C  
ATOM  21698  O   THR B1406      22.527 -57.478  37.724  1.00  0.460          O  
ATOM  21699  CB  THR B1406      24.740 -57.817  39.844  1.00  0.820          C  
ATOM  21700  OG1 THR B1406      25.984 -58.366  40.272  1.00  0.820          O  
ATOM  21701  CG2 THR B1406      23.970 -57.349  41.065  1.00  0.820          C  
ATOM  21702  H   THR B1406      24.775 -58.663  37.082  1.00  0.590          H  
ATOM  21703  HA  THR B1406      23.786 -59.754  39.671  1.00  0.740          H  
ATOM  21704  HB  THR B1406      24.943 -56.971  39.203  1.00  0.980          H  
ATOM  21705  HG1 THR B1406      26.535 -58.538  39.493  1.00  0.980          H  
ATOM  21706 1HG2 THR B1406      24.561 -56.605  41.600  1.00  0.980          H  
ATOM  21707 2HG2 THR B1406      23.048 -56.914  40.765  1.00  0.980          H  
ATOM  21708 3HG2 THR B1406      23.778 -58.197  41.718  1.00  0.980          H  
ATOM  21709  N   TRP B1407      21.508 -58.814  39.226  1.00  0.530          N  
ATOM  21710  CA  TRP B1407      20.160 -58.339  38.886  1.00  0.490          C  
ATOM  21711  C   TRP B1407      20.020 -56.843  39.104  1.00  0.400          C  
ATOM  21712  O   TRP B1407      19.561 -56.112  38.226  1.00  0.340          O  
ATOM  21713  CB  TRP B1407      19.112 -59.078  39.711  1.00  0.700          C  
ATOM  21714  CG  TRP B1407      17.715 -58.578  39.503  1.00  0.700          C  
ATOM  21715  CD1 TRP B1407      16.853 -58.957  38.525  1.00  0.700          C  
ATOM  21716  CD2 TRP B1407      16.996 -57.618  40.320  1.00  0.700          C  
ATOM  21717  NE1 TRP B1407      15.660 -58.301  38.669  1.00  0.700          N  
ATOM  21718  CE2 TRP B1407      15.731 -57.482  39.767  1.00  0.700          C  
ATOM  21719  CE3 TRP B1407      17.323 -56.886  41.463  1.00  0.700          C  
ATOM  21720  CZ2 TRP B1407      14.782 -56.639  40.313  1.00  0.700          C  
ATOM  21721  CZ3 TRP B1407      16.382 -56.042  42.010  1.00  0.700          C  
ATOM  21722  CH2 TRP B1407      15.139 -55.922  41.450  1.00  0.700          C  
ATOM  21723  H   TRP B1407      21.627 -59.529  39.933  1.00  0.640          H  
ATOM  21724  HA  TRP B1407      19.977 -58.550  37.834  1.00  0.590          H  
ATOM  21725 1HB  TRP B1407      19.132 -60.135  39.452  1.00  0.840          H  
ATOM  21726 2HB  TRP B1407      19.350 -58.997  40.768  1.00  0.840          H  
ATOM  21727  HD1 TRP B1407      17.078 -59.677  37.742  1.00  0.840          H  
ATOM  21728  HE1 TRP B1407      14.856 -58.409  38.069  1.00  0.840          H  
ATOM  21729  HE3 TRP B1407      18.294 -56.982  41.911  1.00  0.840          H  
ATOM  21730  HZ2 TRP B1407      13.788 -56.529  39.882  1.00  0.840          H  
ATOM  21731  HZ3 TRP B1407      16.649 -55.476  42.900  1.00  0.840          H  
ATOM  21732  HH2 TRP B1407      14.415 -55.248  41.906  1.00  0.840          H  
ATOM  21733  N   ARG B1408      20.490 -56.375  40.259  1.00  0.440          N  
ATOM  21734  CA  ARG B1408      20.402 -54.965  40.621  1.00  0.420          C  
ATOM  21735  C   ARG B1408      21.086 -54.093  39.571  1.00  0.380          C  
ATOM  21736  O   ARG B1408      20.641 -52.988  39.286  1.00  0.450          O  
ATOM  21737  CB  ARG B1408      21.077 -54.714  41.956  1.00  0.600          C  
ATOM  21738  CG  ARG B1408      20.400 -55.316  43.164  1.00  0.600          C  
ATOM  21739  CD  ARG B1408      21.244 -55.146  44.372  1.00  0.600          C  
ATOM  21740  NE  ARG B1408      21.356 -53.764  44.817  1.00  0.600          N  
ATOM  21741  CZ  ARG B1408      20.507 -53.160  45.707  1.00  0.600          C  
ATOM  21742  NH1 ARG B1408      19.489 -53.837  46.221  1.00  0.600          N  
ATOM  21743  NH2 ARG B1408      20.680 -51.896  46.085  1.00  0.600          N  
ATOM  21744  H   ARG B1408      20.887 -57.034  40.910  1.00  0.530          H  
ATOM  21745  HA  ARG B1408      19.353 -54.685  40.691  1.00  0.500          H  
ATOM  21746 1HB  ARG B1408      22.102 -55.061  41.929  1.00  0.720          H  
ATOM  21747 2HB  ARG B1408      21.113 -53.650  42.132  1.00  0.720          H  
ATOM  21748 1HG  ARG B1408      19.441 -54.821  43.326  1.00  0.720          H  
ATOM  21749 2HG  ARG B1408      20.246 -56.378  43.008  1.00  0.720          H  
ATOM  21750 1HD  ARG B1408      20.867 -55.755  45.187  1.00  0.720          H  
ATOM  21751 2HD  ARG B1408      22.246 -55.478  44.124  1.00  0.720          H  
ATOM  21752  HE  ARG B1408      22.130 -53.214  44.404  1.00  0.720          H  
ATOM  21753 1HH1 ARG B1408      19.329 -54.796  45.961  1.00  0.720          H  
ATOM  21754 2HH1 ARG B1408      18.869 -53.388  46.881  1.00  0.720          H  
ATOM  21755 1HH2 ARG B1408      21.458 -51.312  45.729  1.00  0.720          H  
ATOM  21756 2HH2 ARG B1408      20.046 -51.477  46.744  1.00  0.720          H  
ATOM  21757  N   ALA B1409      22.193 -54.575  39.015  1.00  0.350          N  
ATOM  21758  CA  ALA B1409      22.904 -53.822  38.008  1.00  0.300          C  
ATOM  21759  C   ALA B1409      22.174 -53.882  36.656  1.00  0.290          C  
ATOM  21760  O   ALA B1409      22.043 -52.871  35.960  1.00  0.260          O  
ATOM  21761  CB  ALA B1409      24.321 -54.358  37.903  1.00  0.440          C  
ATOM  21762  H   ALA B1409      22.538 -55.483  39.288  1.00  0.420          H  
ATOM  21763  HA  ALA B1409      22.929 -52.783  38.327  1.00  0.360          H  
ATOM  21764 1HB  ALA B1409      24.890 -53.778  37.202  1.00  0.530          H  
ATOM  21765 2HB  ALA B1409      24.804 -54.298  38.875  1.00  0.530          H  
ATOM  21766 3HB  ALA B1409      24.284 -55.395  37.581  1.00  0.530          H  
ATOM  21767  N   SER B1410      21.643 -55.060  36.301  1.00  0.340          N  
ATOM  21768  CA  SER B1410      20.922 -55.253  35.038  1.00  0.350          C  
ATOM  21769  C   SER B1410      19.719 -54.335  34.937  1.00  0.300          C  
ATOM  21770  O   SER B1410      19.421 -53.789  33.864  1.00  0.300          O  
ATOM  21771  CB  SER B1410      20.491 -56.690  34.867  1.00  0.490          C  
ATOM  21772  OG  SER B1410      19.794 -56.859  33.659  1.00  0.490          O  
ATOM  21773  H   SER B1410      21.801 -55.877  36.897  1.00  0.410          H  
ATOM  21774  HA  SER B1410      21.589 -55.004  34.225  1.00  0.420          H  
ATOM  21775 1HB  SER B1410      21.373 -57.325  34.873  1.00  0.580          H  
ATOM  21776 2HB  SER B1410      19.861 -56.990  35.705  1.00  0.580          H  
ATOM  21777  HG  SER B1410      19.612 -57.798  33.586  1.00  0.580          H  
ATOM  21778  N   ILE B1411      19.012 -54.167  36.050  1.00  0.290          N  
ATOM  21779  CA  ILE B1411      17.849 -53.309  36.029  1.00  0.250          C  
ATOM  21780  C   ILE B1411      18.151 -51.840  35.740  1.00  0.230          C  
ATOM  21781  O   ILE B1411      17.232 -51.100  35.416  1.00  0.240          O  
ATOM  21782  CB  ILE B1411      16.935 -53.460  37.264  1.00  0.370          C  
ATOM  21783  CG1 ILE B1411      17.667 -53.086  38.518  1.00  0.370          C  
ATOM  21784  CG2 ILE B1411      16.388 -54.896  37.312  1.00  0.370          C  
ATOM  21785  CD1 ILE B1411      16.814 -52.952  39.756  1.00  0.370          C  
ATOM  21786  H   ILE B1411      19.291 -54.684  36.890  1.00  0.350          H  
ATOM  21787  HA  ILE B1411      17.238 -53.648  35.231  1.00  0.300          H  
ATOM  21788  HB  ILE B1411      16.099 -52.770  37.168  1.00  0.440          H  
ATOM  21789 1HG1 ILE B1411      18.392 -53.847  38.701  1.00  0.440          H  
ATOM  21790 2HG1 ILE B1411      18.182 -52.152  38.350  1.00  0.440          H  
ATOM  21791 1HG2 ILE B1411      15.716 -55.013  38.141  1.00  0.440          H  
ATOM  21792 2HG2 ILE B1411      15.849 -55.104  36.392  1.00  0.440          H  
ATOM  21793 3HG2 ILE B1411      17.209 -55.603  37.413  1.00  0.440          H  
ATOM  21794 1HD1 ILE B1411      17.447 -52.696  40.594  1.00  0.440          H  
ATOM  21795 2HD1 ILE B1411      16.076 -52.169  39.607  1.00  0.440          H  
ATOM  21796 3HD1 ILE B1411      16.319 -53.874  39.965  1.00  0.440          H  
ATOM  21797  N   ILE B1412      19.398 -51.373  35.790  1.00  0.210          N  
ATOM  21798  CA  ILE B1412      19.555 -49.954  35.510  1.00  0.210          C  
ATOM  21799  C   ILE B1412      19.172 -49.600  34.053  1.00  0.210          C  
ATOM  21800  O   ILE B1412      18.315 -48.726  33.880  1.00  0.210          O  
ATOM  21801  CB  ILE B1412      20.975 -49.464  35.858  1.00  0.290          C  
ATOM  21802  CG1 ILE B1412      21.150 -49.568  37.345  1.00  0.290          C  
ATOM  21803  CG2 ILE B1412      21.146 -47.970  35.366  1.00  0.290          C  
ATOM  21804  CD1 ILE B1412      22.549 -49.427  37.821  1.00  0.290          C  
ATOM  21805  H   ILE B1412      20.200 -51.978  36.005  1.00  0.250          H  
ATOM  21806  HA  ILE B1412      18.874 -49.415  36.165  1.00  0.250          H  
ATOM  21807  HB  ILE B1412      21.718 -50.105  35.435  1.00  0.350          H  
ATOM  21808 1HG1 ILE B1412      20.559 -48.825  37.788  1.00  0.350          H  
ATOM  21809 2HG1 ILE B1412      20.786 -50.547  37.672  1.00  0.350          H  
ATOM  21810 1HG2 ILE B1412      22.122 -47.590  35.623  1.00  0.350          H  
ATOM  21811 2HG2 ILE B1412      21.030 -47.907  34.287  1.00  0.350          H  
ATOM  21812 3HG2 ILE B1412      20.393 -47.345  35.838  1.00  0.350          H  
ATOM  21813 1HD1 ILE B1412      22.575 -49.530  38.896  1.00  0.350          H  
ATOM  21814 2HD1 ILE B1412      23.134 -50.214  37.367  1.00  0.350          H  
ATOM  21815 3HD1 ILE B1412      22.952 -48.466  37.544  1.00  0.350          H  
ATOM  21816  N   PRO B1413      19.774 -50.193  32.975  1.00  0.220          N  
ATOM  21817  CA  PRO B1413      19.338 -49.970  31.608  1.00  0.230          C  
ATOM  21818  C   PRO B1413      17.929 -50.465  31.336  1.00  0.220          C  
ATOM  21819  O   PRO B1413      17.257 -49.954  30.434  1.00  0.240          O  
ATOM  21820  CB  PRO B1413      20.375 -50.754  30.780  1.00  0.350          C  
ATOM  21821  CG  PRO B1413      20.975 -51.737  31.727  1.00  0.350          C  
ATOM  21822  CD  PRO B1413      20.981 -51.038  33.070  1.00  0.350          C  
ATOM  21823  HA  PRO B1413      19.392 -48.901  31.401  1.00  0.280          H  
ATOM  21824 1HB  PRO B1413      19.876 -51.248  29.930  1.00  0.410          H  
ATOM  21825 2HB  PRO B1413      21.129 -50.102  30.362  1.00  0.410          H  
ATOM  21826 1HG  PRO B1413      20.385 -52.672  31.739  1.00  0.410          H  
ATOM  21827 2HG  PRO B1413      21.988 -51.998  31.392  1.00  0.410          H  
ATOM  21828 1HD  PRO B1413      20.942 -51.784  33.847  1.00  0.410          H  
ATOM  21829 2HD  PRO B1413      21.875 -50.413  33.141  1.00  0.410          H  
ATOM  21830  N   LEU B1414      17.458 -51.455  32.099  1.00  0.220          N  
ATOM  21831  CA  LEU B1414      16.107 -51.919  31.873  1.00  0.220          C  
ATOM  21832  C   LEU B1414      15.097 -50.874  32.275  1.00  0.200          C  
ATOM  21833  O   LEU B1414      14.077 -50.737  31.619  1.00  0.200          O  
ATOM  21834  CB  LEU B1414      15.892 -53.217  32.589  1.00  0.310          C  
ATOM  21835  CG  LEU B1414      16.760 -54.351  32.051  1.00  0.310          C  
ATOM  21836  CD1 LEU B1414      16.631 -55.547  32.992  1.00  0.310          C  
ATOM  21837  CD2 LEU B1414      16.353 -54.678  30.579  1.00  0.310          C  
ATOM  21838  H   LEU B1414      18.035 -51.951  32.794  1.00  0.260          H  
ATOM  21839  HA  LEU B1414      15.967 -52.053  30.812  1.00  0.260          H  
ATOM  21840 1HB  LEU B1414      16.070 -53.061  33.615  1.00  0.370          H  
ATOM  21841 2HB  LEU B1414      14.852 -53.507  32.466  1.00  0.370          H  
ATOM  21842  HG  LEU B1414      17.803 -54.053  32.048  1.00  0.370          H  
ATOM  21843 1HD1 LEU B1414      17.261 -56.344  32.635  1.00  0.370          H  
ATOM  21844 2HD1 LEU B1414      16.947 -55.300  33.971  1.00  0.370          H  
ATOM  21845 3HD1 LEU B1414      15.599 -55.873  33.036  1.00  0.370          H  
ATOM  21846 1HD2 LEU B1414      16.959 -55.448  30.217  1.00  0.370          H  
ATOM  21847 2HD2 LEU B1414      15.311 -54.987  30.544  1.00  0.370          H  
ATOM  21848 3HD2 LEU B1414      16.489 -53.844  29.920  1.00  0.370          H  
ATOM  21849  N   ILE B1415      15.369 -50.164  33.372  1.00  0.210          N  
ATOM  21850  CA  ILE B1415      14.530 -49.061  33.828  1.00  0.210          C  
ATOM  21851  C   ILE B1415      14.628 -47.907  32.837  1.00  0.200          C  
ATOM  21852  O   ILE B1415      13.618 -47.347  32.404  1.00  0.200          O  
ATOM  21853  CB  ILE B1415      14.968 -48.568  35.238  1.00  0.290          C  
ATOM  21854  CG1 ILE B1415      14.667 -49.671  36.308  1.00  0.290          C  
ATOM  21855  CG2 ILE B1415      14.257 -47.214  35.588  1.00  0.290          C  
ATOM  21856  CD1 ILE B1415      15.371 -49.461  37.668  1.00  0.290          C  
ATOM  21857  H   ILE B1415      16.201 -50.405  33.918  1.00  0.250          H  
ATOM  21858  HA  ILE B1415      13.496 -49.398  33.870  1.00  0.250          H  
ATOM  21859  HB  ILE B1415      16.052 -48.414  35.240  1.00  0.350          H  
ATOM  21860 1HG1 ILE B1415      13.594 -49.685  36.486  1.00  0.350          H  
ATOM  21861 2HG1 ILE B1415      14.951 -50.636  35.911  1.00  0.350          H  
ATOM  21862 1HG2 ILE B1415      14.579 -46.865  36.561  1.00  0.350          H  
ATOM  21863 2HG2 ILE B1415      14.507 -46.454  34.851  1.00  0.350          H  
ATOM  21864 3HG2 ILE B1415      13.176 -47.361  35.596  1.00  0.350          H  
ATOM  21865 1HD1 ILE B1415      15.095 -50.269  38.341  1.00  0.350          H  
ATOM  21866 2HD1 ILE B1415      16.454 -49.472  37.519  1.00  0.350          H  
ATOM  21867 3HD1 ILE B1415      15.079 -48.516  38.110  1.00  0.350          H  
ATOM  21868  N   ALA B1416      15.861 -47.562  32.461  1.00  0.190          N  
ATOM  21869  CA  ALA B1416      16.089 -46.438  31.573  1.00  0.180          C  
ATOM  21870  C   ALA B1416      15.372 -46.539  30.224  1.00  0.180          C  
ATOM  21871  O   ALA B1416      14.874 -45.518  29.738  1.00  0.180          O  
ATOM  21872  CB  ALA B1416      17.578 -46.288  31.328  1.00  0.260          C  
ATOM  21873  H   ALA B1416      16.663 -48.057  32.868  1.00  0.230          H  
ATOM  21874  HA  ALA B1416      15.723 -45.545  32.080  1.00  0.220          H  
ATOM  21875 1HB  ALA B1416      17.762 -45.415  30.705  1.00  0.310          H  
ATOM  21876 2HB  ALA B1416      18.095 -46.176  32.283  1.00  0.310          H  
ATOM  21877 3HB  ALA B1416      17.939 -47.174  30.819  1.00  0.310          H  
ATOM  21878  N   VAL B1417      15.263 -47.731  29.616  1.00  0.180          N  
ATOM  21879  CA  VAL B1417      14.617 -47.725  28.307  1.00  0.180          C  
ATOM  21880  C   VAL B1417      13.119 -47.340  28.346  1.00  0.180          C  
ATOM  21881  O   VAL B1417      12.762 -46.371  27.675  1.00  0.180          O  
ATOM  21882  CB  VAL B1417      14.890 -49.041  27.512  1.00  0.250          C  
ATOM  21883  CG1 VAL B1417      14.032 -49.088  26.226  1.00  0.250          C  
ATOM  21884  CG2 VAL B1417      16.325 -49.108  27.135  1.00  0.250          C  
ATOM  21885  H   VAL B1417      15.710 -48.568  30.011  1.00  0.220          H  
ATOM  21886  HA  VAL B1417      15.105 -46.957  27.735  1.00  0.220          H  
ATOM  21887  HB  VAL B1417      14.693 -49.893  28.111  1.00  0.300          H  
ATOM  21888 1HG1 VAL B1417      14.252 -50.003  25.678  1.00  0.300          H  
ATOM  21889 2HG1 VAL B1417      12.971 -49.071  26.467  1.00  0.300          H  
ATOM  21890 3HG1 VAL B1417      14.270 -48.224  25.598  1.00  0.300          H  
ATOM  21891 1HG2 VAL B1417      16.478 -50.035  26.602  1.00  0.300          H  
ATOM  21892 2HG2 VAL B1417      16.583 -48.278  26.501  1.00  0.300          H  
ATOM  21893 3HG2 VAL B1417      16.950 -49.090  28.029  1.00  0.300          H  
ATOM  21894  N   PRO B1418      12.199 -48.016  29.083  1.00  0.190          N  
ATOM  21895  CA  PRO B1418      10.797 -47.641  29.209  1.00  0.200          C  
ATOM  21896  C   PRO B1418      10.594 -46.212  29.673  1.00  0.190          C  
ATOM  21897  O   PRO B1418       9.651 -45.557  29.240  1.00  0.190          O  
ATOM  21898  CB  PRO B1418      10.284 -48.601  30.282  1.00  0.300          C  
ATOM  21899  CG  PRO B1418      11.162 -49.782  30.148  1.00  0.300          C  
ATOM  21900  CD  PRO B1418      12.517 -49.204  29.828  1.00  0.300          C  
ATOM  21901  HA  PRO B1418      10.289 -47.818  28.251  1.00  0.240          H  
ATOM  21902 1HB  PRO B1418      10.355 -48.130  31.276  1.00  0.360          H  
ATOM  21903 2HB  PRO B1418       9.225 -48.832  30.106  1.00  0.360          H  
ATOM  21904 1HG  PRO B1418      11.184 -50.359  31.088  1.00  0.360          H  
ATOM  21905 2HG  PRO B1418      10.789 -50.457  29.366  1.00  0.360          H  
ATOM  21906 1HD  PRO B1418      13.017 -48.918  30.720  1.00  0.360          H  
ATOM  21907 2HD  PRO B1418      13.033 -49.943  29.288  1.00  0.360          H  
ATOM  21908  N   VAL B1419      11.494 -45.680  30.508  1.00  0.180          N  
ATOM  21909  CA  VAL B1419      11.294 -44.309  30.951  1.00  0.190          C  
ATOM  21910  C   VAL B1419      11.484 -43.373  29.758  1.00  0.190          C  
ATOM  21911  O   VAL B1419      10.644 -42.506  29.509  1.00  0.210          O  
ATOM  21912  CB  VAL B1419      12.230 -43.954  32.122  1.00  0.260          C  
ATOM  21913  CG1 VAL B1419      12.137 -42.448  32.489  1.00  0.260          C  
ATOM  21914  CG2 VAL B1419      11.844 -44.787  33.327  1.00  0.260          C  
ATOM  21915  H   VAL B1419      12.273 -46.231  30.901  1.00  0.220          H  
ATOM  21916  HA  VAL B1419      10.269 -44.202  31.305  1.00  0.230          H  
ATOM  21917  HB  VAL B1419      13.260 -44.181  31.828  1.00  0.310          H  
ATOM  21918 1HG1 VAL B1419      12.813 -42.231  33.316  1.00  0.310          H  
ATOM  21919 2HG1 VAL B1419      12.409 -41.837  31.640  1.00  0.310          H  
ATOM  21920 3HG1 VAL B1419      11.111 -42.207  32.791  1.00  0.310          H  
ATOM  21921 1HG2 VAL B1419      12.520 -44.569  34.137  1.00  0.310          H  
ATOM  21922 2HG2 VAL B1419      10.820 -44.547  33.622  1.00  0.310          H  
ATOM  21923 3HG2 VAL B1419      11.905 -45.836  33.089  1.00  0.310          H  
ATOM  21924  N   SER B1420      12.593 -43.549  29.030  1.00  0.180          N  
ATOM  21925  CA  SER B1420      12.861 -42.717  27.863  1.00  0.180          C  
ATOM  21926  C   SER B1420      11.816 -42.909  26.753  1.00  0.180          C  
ATOM  21927  O   SER B1420      11.384 -41.925  26.136  1.00  0.190          O  
ATOM  21928  CB  SER B1420      14.257 -43.010  27.347  1.00  0.250          C  
ATOM  21929  OG  SER B1420      15.244 -42.594  28.270  1.00  0.250          O  
ATOM  21930  H   SER B1420      13.278 -44.267  29.290  1.00  0.220          H  
ATOM  21931  HA  SER B1420      12.827 -41.684  28.184  1.00  0.220          H  
ATOM  21932 1HB  SER B1420      14.346 -44.082  27.182  1.00  0.300          H  
ATOM  21933 2HB  SER B1420      14.413 -42.515  26.389  1.00  0.300          H  
ATOM  21934  HG  SER B1420      16.078 -42.938  27.933  1.00  0.300          H  
ATOM  21935  N   VAL B1421      11.384 -44.157  26.503  1.00  0.190          N  
ATOM  21936  CA  VAL B1421      10.381 -44.448  25.471  1.00  0.200          C  
ATOM  21937  C   VAL B1421       9.022 -43.835  25.805  1.00  0.220          C  
ATOM  21938  O   VAL B1421       8.379 -43.235  24.936  1.00  0.220          O  
ATOM  21939  CB  VAL B1421      10.257 -45.980  25.233  1.00  0.280          C  
ATOM  21940  CG1 VAL B1421       9.042 -46.318  24.323  1.00  0.280          C  
ATOM  21941  CG2 VAL B1421      11.553 -46.483  24.539  1.00  0.280          C  
ATOM  21942  H   VAL B1421      11.796 -44.929  27.040  1.00  0.230          H  
ATOM  21943  HA  VAL B1421      10.728 -44.007  24.538  1.00  0.240          H  
ATOM  21944  HB  VAL B1421      10.125 -46.481  26.191  1.00  0.330          H  
ATOM  21945 1HG1 VAL B1421       8.993 -47.395  24.174  1.00  0.330          H  
ATOM  21946 2HG1 VAL B1421       8.119 -45.984  24.790  1.00  0.330          H  
ATOM  21947 3HG1 VAL B1421       9.151 -45.837  23.373  1.00  0.330          H  
ATOM  21948 1HG2 VAL B1421      11.491 -47.559  24.375  1.00  0.330          H  
ATOM  21949 2HG2 VAL B1421      11.674 -45.975  23.580  1.00  0.330          H  
ATOM  21950 3HG2 VAL B1421      12.413 -46.264  25.172  1.00  0.330          H  
ATOM  21951  N   VAL B1422       8.565 -43.995  27.042  1.00  0.230          N  
ATOM  21952  CA  VAL B1422       7.299 -43.424  27.442  1.00  0.240          C  
ATOM  21953  C   VAL B1422       7.404 -41.890  27.404  1.00  0.240          C  
ATOM  21954  O   VAL B1422       6.498 -41.219  26.892  1.00  0.270          O  
ATOM  21955  CB  VAL B1422       6.829 -44.075  28.755  1.00  0.330          C  
ATOM  21956  CG1 VAL B1422       5.631 -43.414  29.322  1.00  0.330          C  
ATOM  21957  CG2 VAL B1422       6.475 -45.526  28.418  1.00  0.330          C  
ATOM  21958  H   VAL B1422       9.110 -44.518  27.734  1.00  0.280          H  
ATOM  21959  HA  VAL B1422       6.556 -43.711  26.714  1.00  0.290          H  
ATOM  21960  HB  VAL B1422       7.627 -44.032  29.501  1.00  0.400          H  
ATOM  21961 1HG1 VAL B1422       5.324 -43.935  30.229  1.00  0.400          H  
ATOM  21962 2HG1 VAL B1422       5.875 -42.393  29.569  1.00  0.400          H  
ATOM  21963 3HG1 VAL B1422       4.828 -43.451  28.596  1.00  0.400          H  
ATOM  21964 1HG2 VAL B1422       6.139 -46.037  29.301  1.00  0.400          H  
ATOM  21965 2HG2 VAL B1422       5.682 -45.543  27.674  1.00  0.400          H  
ATOM  21966 3HG2 VAL B1422       7.355 -46.031  28.020  1.00  0.400          H  
ATOM  21967  N   GLY B1423       8.514 -41.324  27.896  1.00  0.220          N  
ATOM  21968  CA  GLY B1423       8.714 -39.885  27.808  1.00  0.230          C  
ATOM  21969  C   GLY B1423       8.683 -39.397  26.349  1.00  0.220          C  
ATOM  21970  O   GLY B1423       8.201 -38.293  26.070  1.00  0.230          O  
ATOM  21971  H   GLY B1423       9.240 -41.881  28.357  1.00  0.260          H  
ATOM  21972 1HA  GLY B1423       7.952 -39.374  28.396  1.00  0.280          H  
ATOM  21973 2HA  GLY B1423       9.683 -39.645  28.243  1.00  0.280          H  
ATOM  21974  N   THR B1424       9.190 -40.220  25.419  1.00  0.210          N  
ATOM  21975  CA  THR B1424       9.198 -39.881  24.002  1.00  0.210          C  
ATOM  21976  C   THR B1424       7.762 -39.741  23.508  1.00  0.230          C  
ATOM  21977  O   THR B1424       7.443 -38.780  22.799  1.00  0.240          O  
ATOM  21978  CB  THR B1424       9.963 -40.924  23.159  1.00  0.290          C  
ATOM  21979  OG1 THR B1424      11.335 -41.004  23.610  1.00  0.290          O  
ATOM  21980  CG2 THR B1424       9.955 -40.482  21.673  1.00  0.290          C  
ATOM  21981  H   THR B1424       9.644 -41.080  25.729  1.00  0.250          H  
ATOM  21982  HA  THR B1424       9.687 -38.925  23.883  1.00  0.250          H  
ATOM  21983  HB  THR B1424       9.500 -41.893  23.250  1.00  0.350          H  
ATOM  21984  HG1 THR B1424      11.349 -41.261  24.562  1.00  0.350          H  
ATOM  21985 1HG2 THR B1424      10.505 -41.193  21.073  1.00  0.350          H  
ATOM  21986 2HG2 THR B1424       8.938 -40.422  21.306  1.00  0.350          H  
ATOM  21987 3HG2 THR B1424      10.419 -39.526  21.578  1.00  0.350          H  
ATOM  21988  N   PHE B1425       6.884 -40.679  23.901  1.00  0.230          N  
ATOM  21989  CA  PHE B1425       5.475 -40.596  23.509  1.00  0.250          C  
ATOM  21990  C   PHE B1425       4.857 -39.288  24.012  1.00  0.260          C  
ATOM  21991  O   PHE B1425       4.102 -38.643  23.275  1.00  0.270          O  
ATOM  21992  CB  PHE B1425       4.648 -41.772  24.040  1.00  0.340          C  
ATOM  21993  CG  PHE B1425       4.748 -43.093  23.275  1.00  0.340          C  
ATOM  21994  CD1 PHE B1425       5.390 -44.192  23.817  1.00  0.340          C  
ATOM  21995  CD2 PHE B1425       4.159 -43.239  22.032  1.00  0.340          C  
ATOM  21996  CE1 PHE B1425       5.423 -45.396  23.158  1.00  0.340          C  
ATOM  21997  CE2 PHE B1425       4.199 -44.441  21.368  1.00  0.340          C  
ATOM  21998  CZ  PHE B1425       4.821 -45.524  21.936  1.00  0.340          C  
ATOM  21999  H   PHE B1425       7.243 -41.487  24.426  1.00  0.280          H  
ATOM  22000  HA  PHE B1425       5.421 -40.605  22.423  1.00  0.300          H  
ATOM  22001 1HB  PHE B1425       4.939 -41.966  25.070  1.00  0.410          H  
ATOM  22002 2HB  PHE B1425       3.600 -41.481  24.063  1.00  0.410          H  
ATOM  22003  HD1 PHE B1425       5.857 -44.106  24.773  1.00  0.410          H  
ATOM  22004  HD2 PHE B1425       3.657 -42.394  21.579  1.00  0.410          H  
ATOM  22005  HE1 PHE B1425       5.926 -46.250  23.612  1.00  0.410          H  
ATOM  22006  HE2 PHE B1425       3.735 -44.539  20.397  1.00  0.410          H  
ATOM  22007  HZ  PHE B1425       4.847 -46.477  21.412  1.00  0.410          H  
ATOM  22008  N   SER B1426       5.201 -38.877  25.242  1.00  0.260          N  
ATOM  22009  CA  SER B1426       4.687 -37.615  25.789  1.00  0.280          C  
ATOM  22010  C   SER B1426       5.059 -36.430  24.916  1.00  0.270          C  
ATOM  22011  O   SER B1426       4.202 -35.609  24.568  1.00  0.290          O  
ATOM  22012  CB  SER B1426       5.256 -37.318  27.159  1.00  0.380          C  
ATOM  22013  OG  SER B1426       4.775 -36.099  27.621  1.00  0.380          O  
ATOM  22014  H   SER B1426       5.793 -39.495  25.811  1.00  0.310          H  
ATOM  22015  HA  SER B1426       3.604 -37.674  25.850  1.00  0.340          H  
ATOM  22016 1HB  SER B1426       5.013 -38.094  27.852  1.00  0.460          H  
ATOM  22017 2HB  SER B1426       6.326 -37.268  27.104  1.00  0.460          H  
ATOM  22018  HG  SER B1426       5.250 -35.922  28.436  1.00  0.460          H  
ATOM  22019  N   ILE B1427       6.332 -36.341  24.534  1.00  0.250          N  
ATOM  22020  CA  ILE B1427       6.750 -35.213  23.718  1.00  0.250          C  
ATOM  22021  C   ILE B1427       6.085 -35.273  22.345  1.00  0.250          C  
ATOM  22022  O   ILE B1427       5.625 -34.247  21.841  1.00  0.250          O  
ATOM  22023  CB  ILE B1427       8.268 -35.126  23.570  1.00  0.350          C  
ATOM  22024  CG1 ILE B1427       8.972 -34.938  24.963  1.00  0.350          C  
ATOM  22025  CG2 ILE B1427       8.632 -33.963  22.619  1.00  0.350          C  
ATOM  22026  CD1 ILE B1427       8.595 -33.717  25.784  1.00  0.350          C  
ATOM  22027  H   ILE B1427       6.997 -37.046  24.876  1.00  0.300          H  
ATOM  22028  HA  ILE B1427       6.406 -34.303  24.192  1.00  0.300          H  
ATOM  22029  HB  ILE B1427       8.612 -36.050  23.175  1.00  0.420          H  
ATOM  22030 1HG1 ILE B1427       8.761 -35.817  25.566  1.00  0.420          H  
ATOM  22031 2HG1 ILE B1427      10.045 -34.890  24.783  1.00  0.420          H  
ATOM  22032 1HG2 ILE B1427       9.709 -33.915  22.504  1.00  0.420          H  
ATOM  22033 2HG2 ILE B1427       8.184 -34.123  21.651  1.00  0.420          H  
ATOM  22034 3HG2 ILE B1427       8.272 -33.019  23.018  1.00  0.420          H  
ATOM  22035 1HD1 ILE B1427       9.169 -33.730  26.710  1.00  0.420          H  
ATOM  22036 2HD1 ILE B1427       8.821 -32.803  25.241  1.00  0.420          H  
ATOM  22037 3HD1 ILE B1427       7.545 -33.743  26.028  1.00  0.420          H  
ATOM  22038  N   LEU B1428       6.013 -36.454  21.729  1.00  0.240          N  
ATOM  22039  CA  LEU B1428       5.377 -36.536  20.425  1.00  0.240          C  
ATOM  22040  C   LEU B1428       3.939 -36.051  20.507  1.00  0.270          C  
ATOM  22041  O   LEU B1428       3.502 -35.280  19.647  1.00  0.270          O  
ATOM  22042  CB  LEU B1428       5.422 -37.986  19.929  1.00  0.340          C  
ATOM  22043  CG  LEU B1428       6.799 -38.509  19.485  1.00  0.340          C  
ATOM  22044  CD1 LEU B1428       6.723 -40.016  19.316  1.00  0.340          C  
ATOM  22045  CD2 LEU B1428       7.190 -37.853  18.136  1.00  0.340          C  
ATOM  22046  H   LEU B1428       6.418 -37.290  22.165  1.00  0.290          H  
ATOM  22047  HA  LEU B1428       5.912 -35.886  19.740  1.00  0.290          H  
ATOM  22048 1HB  LEU B1428       5.093 -38.618  20.753  1.00  0.400          H  
ATOM  22049 2HB  LEU B1428       4.715 -38.117  19.117  1.00  0.400          H  
ATOM  22050  HG  LEU B1428       7.549 -38.276  20.241  1.00  0.400          H  
ATOM  22051 1HD1 LEU B1428       7.684 -40.389  18.999  1.00  0.400          H  
ATOM  22052 2HD1 LEU B1428       6.453 -40.481  20.261  1.00  0.400          H  
ATOM  22053 3HD1 LEU B1428       5.975 -40.262  18.565  1.00  0.400          H  
ATOM  22054 1HD2 LEU B1428       8.150 -38.231  17.819  1.00  0.400          H  
ATOM  22055 2HD2 LEU B1428       6.447 -38.103  17.382  1.00  0.400          H  
ATOM  22056 3HD2 LEU B1428       7.253 -36.776  18.232  1.00  0.400          H  
ATOM  22057  N   TYR B1429       3.225 -36.427  21.569  1.00  0.290          N  
ATOM  22058  CA  TYR B1429       1.864 -35.963  21.774  1.00  0.330          C  
ATOM  22059  C   TYR B1429       1.820 -34.438  21.819  1.00  0.330          C  
ATOM  22060  O   TYR B1429       1.047 -33.799  21.099  1.00  0.330          O  
ATOM  22061  CB  TYR B1429       1.293 -36.565  23.062  1.00  0.450          C  
ATOM  22062  CG  TYR B1429      -0.063 -36.069  23.425  1.00  0.450          C  
ATOM  22063  CD1 TYR B1429      -1.184 -36.585  22.807  1.00  0.450          C  
ATOM  22064  CD2 TYR B1429      -0.188 -35.077  24.378  1.00  0.450          C  
ATOM  22065  CE1 TYR B1429      -2.420 -36.108  23.122  1.00  0.450          C  
ATOM  22066  CE2 TYR B1429      -1.429 -34.596  24.701  1.00  0.450          C  
ATOM  22067  CZ  TYR B1429      -2.547 -35.103  24.071  1.00  0.450          C  
ATOM  22068  OH  TYR B1429      -3.793 -34.608  24.384  1.00  0.450          O  
ATOM  22069  H   TYR B1429       3.625 -37.095  22.236  1.00  0.350          H  
ATOM  22070  HA  TYR B1429       1.257 -36.279  20.928  1.00  0.400          H  
ATOM  22071 1HB  TYR B1429       1.250 -37.640  22.958  1.00  0.540          H  
ATOM  22072 2HB  TYR B1429       1.958 -36.354  23.886  1.00  0.540          H  
ATOM  22073  HD1 TYR B1429      -1.089 -37.357  22.068  1.00  0.540          H  
ATOM  22074  HD2 TYR B1429       0.699 -34.671  24.867  1.00  0.540          H  
ATOM  22075  HE1 TYR B1429      -3.300 -36.514  22.622  1.00  0.540          H  
ATOM  22076  HE2 TYR B1429      -1.531 -33.807  25.445  1.00  0.540          H  
ATOM  22077  HH  TYR B1429      -4.459 -35.059  23.861  1.00  0.540          H  
ATOM  22078  N   LEU B1430       2.686 -33.841  22.639  1.00  0.320          N  
ATOM  22079  CA  LEU B1430       2.728 -32.392  22.812  1.00  0.320          C  
ATOM  22080  C   LEU B1430       3.064 -31.655  21.513  1.00  0.300          C  
ATOM  22081  O   LEU B1430       2.560 -30.557  21.267  1.00  0.310          O  
ATOM  22082  CB  LEU B1430       3.749 -32.039  23.897  1.00  0.450          C  
ATOM  22083  CG  LEU B1430       3.389 -32.484  25.350  1.00  0.450          C  
ATOM  22084  CD1 LEU B1430       4.594 -32.246  26.237  1.00  0.450          C  
ATOM  22085  CD2 LEU B1430       2.167 -31.718  25.873  1.00  0.450          C  
ATOM  22086  H   LEU B1430       3.310 -34.429  23.203  1.00  0.380          H  
ATOM  22087  HA  LEU B1430       1.741 -32.064  23.117  1.00  0.380          H  
ATOM  22088 1HB  LEU B1430       4.694 -32.511  23.632  1.00  0.540          H  
ATOM  22089 2HB  LEU B1430       3.894 -30.961  23.897  1.00  0.540          H  
ATOM  22090  HG  LEU B1430       3.165 -33.545  25.361  1.00  0.540          H  
ATOM  22091 1HD1 LEU B1430       4.368 -32.574  27.252  1.00  0.540          H  
ATOM  22092 2HD1 LEU B1430       5.429 -32.815  25.856  1.00  0.540          H  
ATOM  22093 3HD1 LEU B1430       4.844 -31.188  26.244  1.00  0.540          H  
ATOM  22094 1HD2 LEU B1430       1.951 -32.051  26.887  1.00  0.540          H  
ATOM  22095 2HD2 LEU B1430       2.380 -30.649  25.878  1.00  0.540          H  
ATOM  22096 3HD2 LEU B1430       1.300 -31.909  25.253  1.00  0.540          H  
ATOM  22097  N   LEU B1431       3.880 -32.272  20.662  1.00  0.270          N  
ATOM  22098  CA  LEU B1431       4.262 -31.688  19.382  1.00  0.250          C  
ATOM  22099  C   LEU B1431       3.237 -31.941  18.265  1.00  0.240          C  
ATOM  22100  O   LEU B1431       3.454 -31.516  17.128  1.00  0.230          O  
ATOM  22101  CB  LEU B1431       5.596 -32.260  18.899  1.00  0.360          C  
ATOM  22102  CG  LEU B1431       6.859 -31.993  19.699  1.00  0.360          C  
ATOM  22103  CD1 LEU B1431       7.963 -32.802  19.049  1.00  0.360          C  
ATOM  22104  CD2 LEU B1431       7.200 -30.513  19.716  1.00  0.360          C  
ATOM  22105  H   LEU B1431       4.305 -33.159  20.954  1.00  0.320          H  
ATOM  22106  HA  LEU B1431       4.344 -30.613  19.512  1.00  0.300          H  
ATOM  22107 1HB  LEU B1431       5.485 -33.343  18.879  1.00  0.430          H  
ATOM  22108 2HB  LEU B1431       5.770 -31.911  17.889  1.00  0.430          H  
ATOM  22109  HG  LEU B1431       6.727 -32.336  20.719  1.00  0.430          H  
ATOM  22110 1HD1 LEU B1431       8.894 -32.667  19.600  1.00  0.430          H  
ATOM  22111 2HD1 LEU B1431       7.675 -33.849  19.063  1.00  0.430          H  
ATOM  22112 3HD1 LEU B1431       8.101 -32.478  18.019  1.00  0.430          H  
ATOM  22113 1HD2 LEU B1431       8.119 -30.366  20.283  1.00  0.430          H  
ATOM  22114 2HD2 LEU B1431       7.342 -30.155  18.695  1.00  0.430          H  
ATOM  22115 3HD2 LEU B1431       6.400 -29.950  20.188  1.00  0.430          H  
ATOM  22116  N   GLY B1432       2.139 -32.650  18.558  1.00  0.260          N  
ATOM  22117  CA  GLY B1432       1.125 -32.939  17.549  1.00  0.260          C  
ATOM  22118  C   GLY B1432       1.375 -34.176  16.676  1.00  0.250          C  
ATOM  22119  O   GLY B1432       0.798 -34.288  15.590  1.00  0.260          O  
ATOM  22120  H   GLY B1432       1.974 -32.985  19.512  1.00  0.310          H  
ATOM  22121 1HA  GLY B1432       0.170 -33.060  18.060  1.00  0.310          H  
ATOM  22122 2HA  GLY B1432       1.018 -32.068  16.906  1.00  0.310          H  
ATOM  22123  N   PHE B1433       2.237 -35.091  17.116  1.00  0.250          N  
ATOM  22124  CA  PHE B1433       2.536 -36.295  16.354  1.00  0.250          C  
ATOM  22125  C   PHE B1433       1.673 -37.455  16.814  1.00  0.250          C  
ATOM  22126  O   PHE B1433       1.480 -37.672  18.008  1.00  0.250          O  
ATOM  22127  CB  PHE B1433       4.022 -36.652  16.495  1.00  0.350          C  
ATOM  22128  CG  PHE B1433       4.964 -35.766  15.721  1.00  0.350          C  
ATOM  22129  CD1 PHE B1433       5.174 -34.459  16.078  1.00  0.350          C  
ATOM  22130  CD2 PHE B1433       5.666 -36.273  14.642  1.00  0.350          C  
ATOM  22131  CE1 PHE B1433       6.023 -33.661  15.356  1.00  0.350          C  
ATOM  22132  CE2 PHE B1433       6.526 -35.485  13.915  1.00  0.350          C  
ATOM  22133  CZ  PHE B1433       6.692 -34.173  14.269  1.00  0.350          C  
ATOM  22134  H   PHE B1433       2.678 -34.996  18.032  1.00  0.300          H  
ATOM  22135  HA  PHE B1433       2.324 -36.105  15.303  1.00  0.300          H  
ATOM  22136 1HB  PHE B1433       4.291 -36.579  17.527  1.00  0.420          H  
ATOM  22137 2HB  PHE B1433       4.177 -37.689  16.182  1.00  0.420          H  
ATOM  22138  HD1 PHE B1433       4.644 -34.051  16.921  1.00  0.420          H  
ATOM  22139  HD2 PHE B1433       5.524 -37.312  14.370  1.00  0.420          H  
ATOM  22140  HE1 PHE B1433       6.160 -32.616  15.641  1.00  0.420          H  
ATOM  22141  HE2 PHE B1433       7.068 -35.893  13.059  1.00  0.420          H  
ATOM  22142  HZ  PHE B1433       7.356 -33.536  13.694  1.00  0.420          H  
ATOM  22143  N   SER B1434       1.143 -38.193  15.849  1.00  0.250          N  
ATOM  22144  CA  SER B1434       0.331 -39.376  16.085  1.00  0.260          C  
ATOM  22145  C   SER B1434       1.191 -40.596  16.336  1.00  0.260          C  
ATOM  22146  O   SER B1434       2.405 -40.583  16.110  1.00  0.260          O  
ATOM  22147  CB  SER B1434      -0.574 -39.637  14.893  1.00  0.360          C  
ATOM  22148  OG  SER B1434       0.174 -39.967  13.740  1.00  0.360          O  
ATOM  22149  H   SER B1434       1.323 -37.936  14.887  1.00  0.300          H  
ATOM  22150  HA  SER B1434      -0.288 -39.209  16.969  1.00  0.310          H  
ATOM  22151 1HB  SER B1434      -1.251 -40.461  15.132  1.00  0.430          H  
ATOM  22152 2HB  SER B1434      -1.184 -38.758  14.700  1.00  0.430          H  
ATOM  22153  HG  SER B1434      -0.475 -40.220  13.075  1.00  0.430          H  
ATOM  22154  N   LEU B1435       0.556 -41.667  16.787  1.00  0.260          N  
ATOM  22155  CA  LEU B1435       1.231 -42.931  16.937  1.00  0.270          C  
ATOM  22156  C   LEU B1435       1.025 -43.643  15.611  1.00  0.280          C  
ATOM  22157  O   LEU B1435      -0.109 -43.802  15.151  1.00  0.300          O  
ATOM  22158  CB  LEU B1435       0.625 -43.714  18.109  1.00  0.370          C  
ATOM  22159  CG  LEU B1435       1.335 -45.026  18.575  1.00  0.370          C  
ATOM  22160  CD1 LEU B1435       0.969 -45.272  20.045  1.00  0.370          C  
ATOM  22161  CD2 LEU B1435       0.881 -46.232  17.736  1.00  0.370          C  
ATOM  22162  H   LEU B1435      -0.445 -41.621  16.990  1.00  0.310          H  
ATOM  22163  HA  LEU B1435       2.295 -42.767  17.103  1.00  0.320          H  
ATOM  22164 1HB  LEU B1435       0.570 -43.049  18.964  1.00  0.450          H  
ATOM  22165 2HB  LEU B1435      -0.380 -43.961  17.831  1.00  0.450          H  
ATOM  22166  HG  LEU B1435       2.414 -44.909  18.491  1.00  0.450          H  
ATOM  22167 1HD1 LEU B1435       1.463 -46.180  20.399  1.00  0.450          H  
ATOM  22168 2HD1 LEU B1435       1.289 -44.427  20.655  1.00  0.450          H  
ATOM  22169 3HD1 LEU B1435      -0.114 -45.388  20.135  1.00  0.450          H  
ATOM  22170 1HD2 LEU B1435       1.375 -47.115  18.109  1.00  0.450          H  
ATOM  22171 2HD2 LEU B1435      -0.186 -46.358  17.836  1.00  0.450          H  
ATOM  22172 3HD2 LEU B1435       1.128 -46.110  16.691  1.00  0.450          H  
ATOM  22173  N   ASN B1436       2.111 -44.026  14.973  1.00  0.270          N  
ATOM  22174  CA  ASN B1436       2.022 -44.657  13.670  1.00  0.270          C  
ATOM  22175  C   ASN B1436       3.197 -45.576  13.451  1.00  0.290          C  
ATOM  22176  O   ASN B1436       4.087 -45.644  14.302  1.00  0.330          O  
ATOM  22177  CB  ASN B1436       1.913 -43.574  12.593  1.00  0.380          C  
ATOM  22178  CG  ASN B1436       3.095 -42.669  12.554  1.00  0.380          C  
ATOM  22179  OD1 ASN B1436       4.209 -43.123  12.208  1.00  0.380          O  
ATOM  22180  ND2 ASN B1436       2.898 -41.408  12.906  1.00  0.380          N  
ATOM  22181  H   ASN B1436       3.006 -43.855  15.403  1.00  0.320          H  
ATOM  22182  HA  ASN B1436       1.143 -45.289  13.661  1.00  0.320          H  
ATOM  22183 1HB  ASN B1436       1.797 -44.025  11.627  1.00  0.450          H  
ATOM  22184 2HB  ASN B1436       1.016 -42.975  12.772  1.00  0.450          H  
ATOM  22185 1HD2 ASN B1436       3.670 -40.741  12.924  1.00  0.450          H  
ATOM  22186 2HD2 ASN B1436       1.980 -41.088  13.193  1.00  0.450          H  
ATOM  22187  N   THR B1437       3.249 -46.251  12.304  1.00  0.280          N  
ATOM  22188  CA  THR B1437       4.311 -47.208  12.093  1.00  0.360          C  
ATOM  22189  C   THR B1437       5.680 -46.553  11.980  1.00  0.270          C  
ATOM  22190  O   THR B1437       6.672 -47.143  12.390  1.00  0.250          O  
ATOM  22191  CB  THR B1437       4.028 -48.092  10.852  1.00  0.470          C  
ATOM  22192  OG1 THR B1437       4.706 -49.337  11.007  1.00  0.470          O  
ATOM  22193  CG2 THR B1437       4.526 -47.438   9.563  1.00  0.470          C  
ATOM  22194  H   THR B1437       2.535 -46.139  11.578  1.00  0.340          H  
ATOM  22195  HA  THR B1437       4.338 -47.871  12.957  1.00  0.430          H  
ATOM  22196  HB  THR B1437       2.950 -48.263  10.770  1.00  0.570          H  
ATOM  22197  HG1 THR B1437       4.267 -49.842  11.700  1.00  0.570          H  
ATOM  22198 1HG2 THR B1437       4.300 -48.101   8.733  1.00  0.570          H  
ATOM  22199 2HG2 THR B1437       4.020 -46.487   9.415  1.00  0.570          H  
ATOM  22200 3HG2 THR B1437       5.598 -47.278   9.597  1.00  0.570          H  
ATOM  22201  N   LEU B1438       5.770 -45.324  11.478  1.00  0.290          N  
ATOM  22202  CA  LEU B1438       7.084 -44.736  11.294  1.00  0.260          C  
ATOM  22203  C   LEU B1438       7.628 -44.387  12.661  1.00  0.240          C  
ATOM  22204  O   LEU B1438       8.774 -44.693  12.992  1.00  0.240          O  
ATOM  22205  CB  LEU B1438       6.933 -43.461  10.493  1.00  0.380          C  
ATOM  22206  CG  LEU B1438       6.392 -43.603   9.078  1.00  0.380          C  
ATOM  22207  CD1 LEU B1438       6.009 -42.269   8.669  1.00  0.380          C  
ATOM  22208  CD2 LEU B1438       7.438 -44.160   8.125  1.00  0.380          C  
ATOM  22209  H   LEU B1438       4.943 -44.791  11.222  1.00  0.350          H  
ATOM  22210  HA  LEU B1438       7.745 -45.449  10.808  1.00  0.310          H  
ATOM  22211 1HB  LEU B1438       6.312 -42.774  11.032  1.00  0.450          H  
ATOM  22212 2HB  LEU B1438       7.927 -43.009  10.411  1.00  0.450          H  
ATOM  22213  HG  LEU B1438       5.517 -44.248   9.079  1.00  0.450          H  
ATOM  22214 1HD1 LEU B1438       5.593 -42.265   7.719  1.00  0.450          H  
ATOM  22215 2HD1 LEU B1438       5.283 -41.921   9.356  1.00  0.450          H  
ATOM  22216 3HD1 LEU B1438       6.879 -41.630   8.694  1.00  0.450          H  
ATOM  22217 1HD2 LEU B1438       7.037 -44.223   7.123  1.00  0.450          H  
ATOM  22218 2HD2 LEU B1438       8.290 -43.494   8.121  1.00  0.450          H  
ATOM  22219 3HD2 LEU B1438       7.741 -45.142   8.447  1.00  0.450          H  
ATOM  22220  N   SER B1439       6.770 -43.786  13.483  1.00  0.240          N  
ATOM  22221  CA  SER B1439       7.154 -43.392  14.827  1.00  0.230          C  
ATOM  22222  C   SER B1439       7.510 -44.622  15.650  1.00  0.240          C  
ATOM  22223  O   SER B1439       8.534 -44.631  16.338  1.00  0.230          O  
ATOM  22224  CB  SER B1439       6.064 -42.606  15.511  1.00  0.330          C  
ATOM  22225  OG  SER B1439       6.476 -42.224  16.801  1.00  0.330          O  
ATOM  22226  H   SER B1439       5.834 -43.576  13.138  1.00  0.290          H  
ATOM  22227  HA  SER B1439       8.037 -42.754  14.760  1.00  0.280          H  
ATOM  22228 1HB  SER B1439       5.815 -41.721  14.922  1.00  0.390          H  
ATOM  22229 2HB  SER B1439       5.167 -43.221  15.577  1.00  0.390          H  
ATOM  22230  HG  SER B1439       7.077 -41.455  16.664  1.00  0.390          H  
ATOM  22231  N   LEU B1440       6.691 -45.685  15.574  1.00  0.250          N  
ATOM  22232  CA  LEU B1440       6.995 -46.872  16.350  1.00  0.260          C  
ATOM  22233  C   LEU B1440       8.298 -47.511  15.893  1.00  0.240          C  
ATOM  22234  O   LEU B1440       9.054 -47.989  16.737  1.00  0.230          O  
ATOM  22235  CB  LEU B1440       5.892 -47.916  16.288  1.00  0.360          C  
ATOM  22236  CG  LEU B1440       4.543 -47.627  16.943  1.00  0.360          C  
ATOM  22237  CD1 LEU B1440       3.639 -48.771  16.579  1.00  0.360          C  
ATOM  22238  CD2 LEU B1440       4.675 -47.493  18.471  1.00  0.360          C  
ATOM  22239  H   LEU B1440       5.847 -45.657  15.000  1.00  0.300          H  
ATOM  22240  HA  LEU B1440       7.130 -46.571  17.382  1.00  0.310          H  
ATOM  22241 1HB  LEU B1440       5.722 -48.177  15.241  1.00  0.430          H  
ATOM  22242 2HB  LEU B1440       6.259 -48.768  16.804  1.00  0.430          H  
ATOM  22243  HG  LEU B1440       4.120 -46.709  16.541  1.00  0.430          H  
ATOM  22244 1HD1 LEU B1440       2.683 -48.604  17.000  1.00  0.430          H  
ATOM  22245 2HD1 LEU B1440       3.554 -48.840  15.496  1.00  0.430          H  
ATOM  22246 3HD1 LEU B1440       4.038 -49.696  16.972  1.00  0.430          H  
ATOM  22247 1HD2 LEU B1440       3.695 -47.314  18.906  1.00  0.430          H  
ATOM  22248 2HD2 LEU B1440       5.092 -48.413  18.883  1.00  0.430          H  
ATOM  22249 3HD2 LEU B1440       5.317 -46.664  18.713  1.00  0.430          H  
ATOM  22250  N   PHE B1441       8.591 -47.533  14.578  1.00  0.240          N  
ATOM  22251  CA  PHE B1441       9.876 -48.084  14.157  1.00  0.230          C  
ATOM  22252  C   PHE B1441      10.990 -47.168  14.632  1.00  0.220          C  
ATOM  22253  O   PHE B1441      12.086 -47.638  14.947  1.00  0.210          O  
ATOM  22254  CB  PHE B1441       9.953 -48.343  12.655  1.00  0.330          C  
ATOM  22255  CG  PHE B1441       9.319 -49.646  12.272  1.00  0.330          C  
ATOM  22256  CD1 PHE B1441       8.120 -49.718  11.592  1.00  0.330          C  
ATOM  22257  CD2 PHE B1441       9.938 -50.831  12.624  1.00  0.330          C  
ATOM  22258  CE1 PHE B1441       7.568 -50.911  11.278  1.00  0.330          C  
ATOM  22259  CE2 PHE B1441       9.379 -52.017  12.300  1.00  0.330          C  
ATOM  22260  CZ  PHE B1441       8.188 -52.056  11.622  1.00  0.330          C  
ATOM  22261  H   PHE B1441       7.918 -47.209  13.874  1.00  0.290          H  
ATOM  22262  HA  PHE B1441      10.002 -49.045  14.650  1.00  0.280          H  
ATOM  22263 1HB  PHE B1441       9.422 -47.545  12.133  1.00  0.390          H  
ATOM  22264 2HB  PHE B1441      10.988 -48.342  12.320  1.00  0.390          H  
ATOM  22265  HD1 PHE B1441       7.610 -48.830  11.291  1.00  0.390          H  
ATOM  22266  HD2 PHE B1441      10.886 -50.806  13.166  1.00  0.390          H  
ATOM  22267  HE1 PHE B1441       6.622 -50.947  10.735  1.00  0.390          H  
ATOM  22268  HE2 PHE B1441       9.871 -52.919  12.579  1.00  0.390          H  
ATOM  22269  HZ  PHE B1441       7.731 -52.987  11.350  1.00  0.390          H  
ATOM  22270  N   GLY B1442      10.700 -45.868  14.711  1.00  0.210          N  
ATOM  22271  CA  GLY B1442      11.621 -44.883  15.240  1.00  0.200          C  
ATOM  22272  C   GLY B1442      11.977 -45.306  16.663  1.00  0.200          C  
ATOM  22273  O   GLY B1442      13.158 -45.408  17.001  1.00  0.190          O  
ATOM  22274  H   GLY B1442       9.801 -45.545  14.343  1.00  0.250          H  
ATOM  22275 1HA  GLY B1442      12.514 -44.830  14.621  1.00  0.240          H  
ATOM  22276 2HA  GLY B1442      11.141 -43.903  15.243  1.00  0.240          H  
ATOM  22277  N   LEU B1443      10.952 -45.574  17.485  1.00  0.200          N  
ATOM  22278  CA  LEU B1443      11.150 -45.998  18.868  1.00  0.200          C  
ATOM  22279  C   LEU B1443      11.898 -47.323  18.959  1.00  0.190          C  
ATOM  22280  O   LEU B1443      12.722 -47.489  19.854  1.00  0.190          O  
ATOM  22281  CB  LEU B1443       9.818 -46.154  19.602  1.00  0.280          C  
ATOM  22282  CG  LEU B1443       9.012 -44.880  19.879  1.00  0.280          C  
ATOM  22283  CD1 LEU B1443       7.708 -45.276  20.416  1.00  0.280          C  
ATOM  22284  CD2 LEU B1443       9.716 -43.968  20.874  1.00  0.280          C  
ATOM  22285  H   LEU B1443      10.005 -45.428  17.121  1.00  0.240          H  
ATOM  22286  HA  LEU B1443      11.748 -45.245  19.367  1.00  0.240          H  
ATOM  22287 1HB  LEU B1443       9.189 -46.819  19.016  1.00  0.340          H  
ATOM  22288 2HB  LEU B1443      10.014 -46.635  20.561  1.00  0.340          H  
ATOM  22289  HG  LEU B1443       8.844 -44.349  18.949  1.00  0.340          H  
ATOM  22290 1HD1 LEU B1443       7.115 -44.379  20.597  1.00  0.340          H  
ATOM  22291 2HD1 LEU B1443       7.206 -45.904  19.704  1.00  0.340          H  
ATOM  22292 3HD1 LEU B1443       7.842 -45.819  21.344  1.00  0.340          H  
ATOM  22293 1HD2 LEU B1443       9.082 -43.105  21.034  1.00  0.340          H  
ATOM  22294 2HD2 LEU B1443       9.876 -44.472  21.810  1.00  0.340          H  
ATOM  22295 3HD2 LEU B1443      10.675 -43.640  20.485  1.00  0.340          H  
ATOM  22296  N   VAL B1444      11.641 -48.266  18.041  1.00  0.200          N  
ATOM  22297  CA  VAL B1444      12.383 -49.527  18.083  1.00  0.200          C  
ATOM  22298  C   VAL B1444      13.856 -49.259  17.817  1.00  0.190          C  
ATOM  22299  O   VAL B1444      14.726 -49.720  18.551  1.00  0.180          O  
ATOM  22300  CB  VAL B1444      11.861 -50.567  17.042  1.00  0.280          C  
ATOM  22301  CG1 VAL B1444      12.792 -51.790  16.982  1.00  0.280          C  
ATOM  22302  CG2 VAL B1444      10.465 -51.060  17.404  1.00  0.280          C  
ATOM  22303  H   VAL B1444      10.892 -48.103  17.361  1.00  0.240          H  
ATOM  22304  HA  VAL B1444      12.302 -49.951  19.074  1.00  0.240          H  
ATOM  22305  HB  VAL B1444      11.841 -50.096  16.059  1.00  0.340          H  
ATOM  22306 1HG1 VAL B1444      12.406 -52.488  16.248  1.00  0.340          H  
ATOM  22307 2HG1 VAL B1444      13.801 -51.497  16.696  1.00  0.340          H  
ATOM  22308 3HG1 VAL B1444      12.823 -52.277  17.961  1.00  0.340          H  
ATOM  22309 1HG2 VAL B1444      10.136 -51.770  16.652  1.00  0.340          H  
ATOM  22310 2HG2 VAL B1444      10.487 -51.553  18.365  1.00  0.340          H  
ATOM  22311 3HG2 VAL B1444       9.775 -50.226  17.442  1.00  0.340          H  
ATOM  22312  N   LEU B1445      14.163 -48.493  16.779  1.00  0.190          N  
ATOM  22313  CA  LEU B1445      15.552 -48.210  16.460  1.00  0.170          C  
ATOM  22314  C   LEU B1445      16.235 -47.425  17.563  1.00  0.170          C  
ATOM  22315  O   LEU B1445      17.403 -47.675  17.884  1.00  0.160          O  
ATOM  22316  CB  LEU B1445      15.647 -47.433  15.161  1.00  0.250          C  
ATOM  22317  CG  LEU B1445      15.286 -48.170  13.878  1.00  0.250          C  
ATOM  22318  CD1 LEU B1445      15.220 -47.194  12.731  1.00  0.250          C  
ATOM  22319  CD2 LEU B1445      16.335 -49.189  13.579  1.00  0.250          C  
ATOM  22320  H   LEU B1445      13.413 -48.112  16.194  1.00  0.230          H  
ATOM  22321  HA  LEU B1445      16.074 -49.152  16.369  1.00  0.200          H  
ATOM  22322 1HB  LEU B1445      15.022 -46.538  15.239  1.00  0.300          H  
ATOM  22323 2HB  LEU B1445      16.657 -47.147  15.073  1.00  0.300          H  
ATOM  22324  HG  LEU B1445      14.310 -48.651  13.986  1.00  0.300          H  
ATOM  22325 1HD1 LEU B1445      14.962 -47.745  11.832  1.00  0.300          H  
ATOM  22326 2HD1 LEU B1445      14.454 -46.442  12.931  1.00  0.300          H  
ATOM  22327 3HD1 LEU B1445      16.184 -46.707  12.596  1.00  0.300          H  
ATOM  22328 1HD2 LEU B1445      16.074 -49.689  12.657  1.00  0.300          H  
ATOM  22329 2HD2 LEU B1445      17.302 -48.695  13.463  1.00  0.300          H  
ATOM  22330 3HD2 LEU B1445      16.403 -49.924  14.369  1.00  0.300          H  
ATOM  22331  N   ALA B1446      15.478 -46.523  18.195  1.00  0.170          N  
ATOM  22332  CA  ALA B1446      15.941 -45.670  19.272  1.00  0.180          C  
ATOM  22333  C   ALA B1446      16.434 -46.491  20.456  1.00  0.170          C  
ATOM  22334  O   ALA B1446      17.220 -45.978  21.253  1.00  0.170          O  
ATOM  22335  CB  ALA B1446      14.846 -44.725  19.732  1.00  0.250          C  
ATOM  22336  H   ALA B1446      14.523 -46.372  17.862  1.00  0.200          H  
ATOM  22337  HA  ALA B1446      16.776 -45.080  18.893  1.00  0.220          H  
ATOM  22338 1HB  ALA B1446      15.234 -44.082  20.515  1.00  0.300          H  
ATOM  22339 2HB  ALA B1446      14.506 -44.119  18.893  1.00  0.300          H  
ATOM  22340 3HB  ALA B1446      14.018 -45.305  20.119  1.00  0.300          H  
ATOM  22341  N   ILE B1447      15.999 -47.758  20.594  1.00  0.180          N  
ATOM  22342  CA  ILE B1447      16.421 -48.579  21.714  1.00  0.180          C  
ATOM  22343  C   ILE B1447      17.932 -48.685  21.650  1.00  0.170          C  
ATOM  22344  O   ILE B1447      18.594 -48.695  22.677  1.00  0.180          O  
ATOM  22345  CB  ILE B1447      15.746 -49.987  21.755  1.00  0.250          C  
ATOM  22346  CG1 ILE B1447      14.224 -49.828  22.085  1.00  0.250          C  
ATOM  22347  CG2 ILE B1447      16.422 -50.901  22.819  1.00  0.250          C  
ATOM  22348  CD1 ILE B1447      13.374 -51.095  21.901  1.00  0.250          C  
ATOM  22349  H   ILE B1447      15.410 -48.192  19.875  1.00  0.220          H  
ATOM  22350  HA  ILE B1447      16.153 -48.071  22.637  1.00  0.220          H  
ATOM  22351  HB  ILE B1447      15.830 -50.449  20.769  1.00  0.300          H  
ATOM  22352 1HG1 ILE B1447      14.128 -49.497  23.114  1.00  0.300          H  
ATOM  22353 2HG1 ILE B1447      13.817 -49.055  21.438  1.00  0.300          H  
ATOM  22354 1HG2 ILE B1447      15.955 -51.878  22.835  1.00  0.300          H  
ATOM  22355 2HG2 ILE B1447      17.478 -51.029  22.588  1.00  0.300          H  
ATOM  22356 3HG2 ILE B1447      16.316 -50.439  23.796  1.00  0.300          H  
ATOM  22357 1HD1 ILE B1447      12.345 -50.873  22.154  1.00  0.300          H  
ATOM  22358 2HD1 ILE B1447      13.432 -51.425  20.859  1.00  0.300          H  
ATOM  22359 3HD1 ILE B1447      13.723 -51.885  22.551  1.00  0.300          H  
ATOM  22360  N   GLY B1448      18.510 -48.817  20.453  1.00  0.170          N  
ATOM  22361  CA  GLY B1448      19.961 -48.943  20.345  1.00  0.180          C  
ATOM  22362  C   GLY B1448      20.650 -47.801  21.074  1.00  0.160          C  
ATOM  22363  O   GLY B1448      21.536 -48.024  21.906  1.00  0.210          O  
ATOM  22364  H   GLY B1448      17.948 -48.753  19.600  1.00  0.200          H  
ATOM  22365 1HA  GLY B1448      20.284 -49.898  20.758  1.00  0.220          H  
ATOM  22366 2HA  GLY B1448      20.247 -48.922  19.294  1.00  0.220          H  
ATOM  22367  N   ILE B1449      20.248 -46.576  20.742  1.00  0.160          N  
ATOM  22368  CA  ILE B1449      20.814 -45.371  21.334  1.00  0.150          C  
ATOM  22369  C   ILE B1449      20.527 -45.267  22.827  1.00  0.150          C  
ATOM  22370  O   ILE B1449      21.438 -44.976  23.609  1.00  0.170          O  
ATOM  22371  CB  ILE B1449      20.287 -44.101  20.611  1.00  0.210          C  
ATOM  22372  CG1 ILE B1449      20.854 -44.068  19.151  1.00  0.210          C  
ATOM  22373  CG2 ILE B1449      20.683 -42.803  21.407  1.00  0.210          C  
ATOM  22374  CD1 ILE B1449      20.194 -43.049  18.224  1.00  0.210          C  
ATOM  22375  H   ILE B1449      19.521 -46.502  20.041  1.00  0.190          H  
ATOM  22376  HA  ILE B1449      21.893 -45.405  21.211  1.00  0.180          H  
ATOM  22377  HB  ILE B1449      19.198 -44.160  20.539  1.00  0.260          H  
ATOM  22378 1HG1 ILE B1449      21.920 -43.844  19.198  1.00  0.260          H  
ATOM  22379 2HG1 ILE B1449      20.732 -45.056  18.706  1.00  0.260          H  
ATOM  22380 1HG2 ILE B1449      20.301 -41.923  20.899  1.00  0.260          H  
ATOM  22381 2HG2 ILE B1449      20.264 -42.820  22.416  1.00  0.260          H  
ATOM  22382 3HG2 ILE B1449      21.770 -42.732  21.477  1.00  0.260          H  
ATOM  22383 1HD1 ILE B1449      20.662 -43.116  17.248  1.00  0.260          H  
ATOM  22384 2HD1 ILE B1449      19.128 -43.269  18.132  1.00  0.260          H  
ATOM  22385 3HD1 ILE B1449      20.317 -42.038  18.607  1.00  0.260          H  
ATOM  22386  N   VAL B1450      19.274 -45.504  23.228  1.00  0.150          N  
ATOM  22387  CA  VAL B1450      18.904 -45.355  24.631  1.00  0.150          C  
ATOM  22388  C   VAL B1450      19.653 -46.380  25.507  1.00  0.160          C  
ATOM  22389  O   VAL B1450      20.151 -46.037  26.591  1.00  0.160          O  
ATOM  22390  CB  VAL B1450      17.373 -45.498  24.823  1.00  0.210          C  
ATOM  22391  CG1 VAL B1450      17.038 -45.460  26.314  1.00  0.210          C  
ATOM  22392  CG2 VAL B1450      16.604 -44.379  24.056  1.00  0.210          C  
ATOM  22393  H   VAL B1450      18.567 -45.758  22.533  1.00  0.180          H  
ATOM  22394  HA  VAL B1450      19.194 -44.355  24.949  1.00  0.180          H  
ATOM  22395  HB  VAL B1450      17.061 -46.470  24.438  1.00  0.250          H  
ATOM  22396 1HG1 VAL B1450      15.979 -45.568  26.408  1.00  0.250          H  
ATOM  22397 2HG1 VAL B1450      17.539 -46.252  26.860  1.00  0.250          H  
ATOM  22398 3HG1 VAL B1450      17.343 -44.499  26.728  1.00  0.250          H  
ATOM  22399 1HG2 VAL B1450      15.531 -44.514  24.197  1.00  0.250          H  
ATOM  22400 2HG2 VAL B1450      16.887 -43.431  24.410  1.00  0.250          H  
ATOM  22401 3HG2 VAL B1450      16.831 -44.425  23.007  1.00  0.250          H  
ATOM  22402  N   VAL B1451      19.719 -47.639  25.051  1.00  0.160          N  
ATOM  22403  CA  VAL B1451      20.423 -48.684  25.779  1.00  0.170          C  
ATOM  22404  C   VAL B1451      21.884 -48.336  25.880  1.00  0.170          C  
ATOM  22405  O   VAL B1451      22.464 -48.455  26.959  1.00  0.170          O  
ATOM  22406  CB  VAL B1451      20.252 -50.055  25.100  1.00  0.230          C  
ATOM  22407  CG1 VAL B1451      21.160 -51.108  25.711  1.00  0.230          C  
ATOM  22408  CG2 VAL B1451      18.884 -50.489  25.281  1.00  0.230          C  
ATOM  22409  H   VAL B1451      19.282 -47.874  24.159  1.00  0.190          H  
ATOM  22410  HA  VAL B1451      20.007 -48.743  26.784  1.00  0.200          H  
ATOM  22411  HB  VAL B1451      20.482 -49.956  24.034  1.00  0.280          H  
ATOM  22412 1HG1 VAL B1451      21.003 -52.063  25.210  1.00  0.280          H  
ATOM  22413 2HG1 VAL B1451      22.178 -50.805  25.577  1.00  0.280          H  
ATOM  22414 3HG1 VAL B1451      20.944 -51.215  26.776  1.00  0.280          H  
ATOM  22415 1HG2 VAL B1451      18.752 -51.434  24.785  1.00  0.280          H  
ATOM  22416 2HG2 VAL B1451      18.688 -50.594  26.341  1.00  0.280          H  
ATOM  22417 3HG2 VAL B1451      18.221 -49.755  24.856  1.00  0.280          H  
ATOM  22418  N   ASP B1452      22.493 -47.891  24.780  1.00  0.170          N  
ATOM  22419  CA  ASP B1452      23.888 -47.527  24.829  1.00  0.170          C  
ATOM  22420  C   ASP B1452      24.136 -46.479  25.907  1.00  0.160          C  
ATOM  22421  O   ASP B1452      25.021 -46.644  26.742  1.00  0.150          O  
ATOM  22422  CB  ASP B1452      24.333 -46.983  23.486  1.00  0.240          C  
ATOM  22423  CG  ASP B1452      25.786 -46.689  23.440  1.00  0.240          C  
ATOM  22424  OD1 ASP B1452      26.601 -47.587  23.463  1.00  0.240          O  
ATOM  22425  OD2 ASP B1452      26.089 -45.530  23.423  1.00  0.240          O  
ATOM  22426  H   ASP B1452      22.003 -47.845  23.883  1.00  0.200          H  
ATOM  22427  HA  ASP B1452      24.469 -48.417  25.063  1.00  0.200          H  
ATOM  22428 1HB  ASP B1452      24.059 -47.671  22.705  1.00  0.290          H  
ATOM  22429 2HB  ASP B1452      23.787 -46.061  23.282  1.00  0.290          H  
ATOM  22430  N   ASP B1453      23.322 -45.416  25.973  1.00  0.170          N  
ATOM  22431  CA  ASP B1453      23.597 -44.416  27.001  1.00  0.160          C  
ATOM  22432  C   ASP B1453      23.600 -45.027  28.394  1.00  0.160          C  
ATOM  22433  O   ASP B1453      24.486 -44.735  29.209  1.00  0.160          O  
ATOM  22434  CB  ASP B1453      22.553 -43.304  26.960  1.00  0.230          C  
ATOM  22435  CG  ASP B1453      22.691 -42.345  25.798  1.00  0.230          C  
ATOM  22436  OD1 ASP B1453      23.757 -42.247  25.199  1.00  0.230          O  
ATOM  22437  OD2 ASP B1453      21.701 -41.746  25.472  1.00  0.230          O  
ATOM  22438  H   ASP B1453      22.571 -45.286  25.282  1.00  0.200          H  
ATOM  22439  HA  ASP B1453      24.581 -43.992  26.811  1.00  0.190          H  
ATOM  22440 1HB  ASP B1453      21.557 -43.759  26.912  1.00  0.270          H  
ATOM  22441 2HB  ASP B1453      22.601 -42.736  27.881  1.00  0.270          H  
ATOM  22442  N   ALA B1454      22.623 -45.895  28.671  1.00  0.170          N  
ATOM  22443  CA  ALA B1454      22.582 -46.546  29.970  1.00  0.180          C  
ATOM  22444  C   ALA B1454      23.808 -47.444  30.203  1.00  0.180          C  
ATOM  22445  O   ALA B1454      24.382 -47.423  31.297  1.00  0.180          O  
ATOM  22446  CB  ALA B1454      21.317 -47.341  30.100  1.00  0.250          C  
ATOM  22447  H   ALA B1454      21.892 -46.067  27.965  1.00  0.200          H  
ATOM  22448  HA  ALA B1454      22.592 -45.771  30.733  1.00  0.220          H  
ATOM  22449 1HB  ALA B1454      21.301 -47.783  31.088  1.00  0.300          H  
ATOM  22450 2HB  ALA B1454      20.460 -46.684  29.968  1.00  0.300          H  
ATOM  22451 3HB  ALA B1454      21.306 -48.110  29.331  1.00  0.300          H  
ATOM  22452  N   ILE B1455      24.247 -48.186  29.170  1.00  0.170          N  
ATOM  22453  CA  ILE B1455      25.427 -49.049  29.289  1.00  0.170          C  
ATOM  22454  C   ILE B1455      26.663 -48.218  29.558  1.00  0.170          C  
ATOM  22455  O   ILE B1455      27.473 -48.579  30.405  1.00  0.190          O  
ATOM  22456  CB  ILE B1455      25.662 -49.964  28.058  1.00  0.240          C  
ATOM  22457  CG1 ILE B1455      24.533 -51.045  27.984  1.00  0.240          C  
ATOM  22458  CG2 ILE B1455      27.094 -50.626  28.108  1.00  0.240          C  
ATOM  22459  CD1 ILE B1455      24.508 -51.824  26.684  1.00  0.240          C  
ATOM  22460  H   ILE B1455      23.706 -48.179  28.298  1.00  0.200          H  
ATOM  22461  HA  ILE B1455      25.277 -49.704  30.145  1.00  0.200          H  
ATOM  22462  HB  ILE B1455      25.588 -49.357  27.152  1.00  0.290          H  
ATOM  22463 1HG1 ILE B1455      24.655 -51.744  28.807  1.00  0.290          H  
ATOM  22464 2HG1 ILE B1455      23.572 -50.543  28.098  1.00  0.290          H  
ATOM  22465 1HG2 ILE B1455      27.256 -51.240  27.230  1.00  0.290          H  
ATOM  22466 2HG2 ILE B1455      27.868 -49.862  28.131  1.00  0.290          H  
ATOM  22467 3HG2 ILE B1455      27.178 -51.243  29.000  1.00  0.290          H  
ATOM  22468 1HD1 ILE B1455      23.691 -52.544  26.702  1.00  0.290          H  
ATOM  22469 2HD1 ILE B1455      24.372 -51.131  25.856  1.00  0.290          H  
ATOM  22470 3HD1 ILE B1455      25.427 -52.346  26.546  1.00  0.290          H  
ATOM  22471  N   VAL B1456      26.837 -47.112  28.844  1.00  0.170          N  
ATOM  22472  CA  VAL B1456      28.013 -46.281  29.046  1.00  0.170          C  
ATOM  22473  C   VAL B1456      28.091 -45.810  30.491  1.00  0.180          C  
ATOM  22474  O   VAL B1456      29.152 -45.918  31.119  1.00  0.170          O  
ATOM  22475  CB  VAL B1456      27.988 -45.060  28.076  1.00  0.240          C  
ATOM  22476  CG1 VAL B1456      29.086 -44.016  28.433  1.00  0.240          C  
ATOM  22477  CG2 VAL B1456      28.224 -45.562  26.627  1.00  0.240          C  
ATOM  22478  H   VAL B1456      26.140 -46.869  28.138  1.00  0.200          H  
ATOM  22479  HA  VAL B1456      28.895 -46.880  28.826  1.00  0.200          H  
ATOM  22480  HB  VAL B1456      27.010 -44.573  28.147  1.00  0.290          H  
ATOM  22481 1HG1 VAL B1456      29.032 -43.181  27.734  1.00  0.290          H  
ATOM  22482 2HG1 VAL B1456      28.934 -43.639  29.445  1.00  0.290          H  
ATOM  22483 3HG1 VAL B1456      30.065 -44.480  28.363  1.00  0.290          H  
ATOM  22484 1HG2 VAL B1456      28.184 -44.723  25.934  1.00  0.290          H  
ATOM  22485 2HG2 VAL B1456      29.196 -46.041  26.562  1.00  0.290          H  
ATOM  22486 3HG2 VAL B1456      27.455 -46.283  26.350  1.00  0.290          H  
ATOM  22487  N   VAL B1457      26.980 -45.340  31.049  1.00  0.180          N  
ATOM  22488  CA  VAL B1457      27.025 -44.902  32.433  1.00  0.180          C  
ATOM  22489  C   VAL B1457      27.320 -46.058  33.393  1.00  0.180          C  
ATOM  22490  O   VAL B1457      28.184 -45.925  34.264  1.00  0.190          O  
ATOM  22491  CB  VAL B1457      25.699 -44.210  32.835  1.00  0.250          C  
ATOM  22492  CG1 VAL B1457      25.663 -43.917  34.380  1.00  0.250          C  
ATOM  22493  CG2 VAL B1457      25.569 -42.904  32.040  1.00  0.250          C  
ATOM  22494  H   VAL B1457      26.127 -45.265  30.482  1.00  0.220          H  
ATOM  22495  HA  VAL B1457      27.826 -44.169  32.528  1.00  0.220          H  
ATOM  22496  HB  VAL B1457      24.859 -44.868  32.594  1.00  0.300          H  
ATOM  22497 1HG1 VAL B1457      24.729 -43.424  34.635  1.00  0.300          H  
ATOM  22498 2HG1 VAL B1457      25.738 -44.843  34.949  1.00  0.300          H  
ATOM  22499 3HG1 VAL B1457      26.489 -43.272  34.646  1.00  0.300          H  
ATOM  22500 1HG2 VAL B1457      24.637 -42.412  32.304  1.00  0.300          H  
ATOM  22501 2HG2 VAL B1457      26.397 -42.249  32.274  1.00  0.300          H  
ATOM  22502 3HG2 VAL B1457      25.575 -43.118  30.971  1.00  0.300          H  
ATOM  22503  N   VAL B1458      26.616 -47.184  33.255  1.00  0.190          N  
ATOM  22504  CA  VAL B1458      26.829 -48.277  34.193  1.00  0.200          C  
ATOM  22505  C   VAL B1458      28.219 -48.868  34.092  1.00  0.200          C  
ATOM  22506  O   VAL B1458      28.828 -49.132  35.127  1.00  0.200          O  
ATOM  22507  CB  VAL B1458      25.771 -49.383  34.038  1.00  0.280          C  
ATOM  22508  CG1 VAL B1458      26.127 -50.621  34.924  1.00  0.280          C  
ATOM  22509  CG2 VAL B1458      24.439 -48.828  34.456  1.00  0.280          C  
ATOM  22510  H   VAL B1458      25.924 -47.266  32.502  1.00  0.230          H  
ATOM  22511  HA  VAL B1458      26.717 -47.871  35.198  1.00  0.240          H  
ATOM  22512  HB  VAL B1458      25.732 -49.707  32.992  1.00  0.330          H  
ATOM  22513 1HG1 VAL B1458      25.361 -51.385  34.809  1.00  0.330          H  
ATOM  22514 2HG1 VAL B1458      27.089 -51.044  34.629  1.00  0.330          H  
ATOM  22515 3HG1 VAL B1458      26.179 -50.319  35.962  1.00  0.330          H  
ATOM  22516 1HG2 VAL B1458      23.693 -49.595  34.344  1.00  0.330          H  
ATOM  22517 2HG2 VAL B1458      24.488 -48.511  35.496  1.00  0.330          H  
ATOM  22518 3HG2 VAL B1458      24.181 -47.973  33.830  1.00  0.330          H  
ATOM  22519  N   GLU B1459      28.716 -49.117  32.876  1.00  0.200          N  
ATOM  22520  CA  GLU B1459      30.040 -49.703  32.723  1.00  0.200          C  
ATOM  22521  C   GLU B1459      31.153 -48.809  33.225  1.00  0.200          C  
ATOM  22522  O   GLU B1459      32.112 -49.313  33.812  1.00  0.220          O  
ATOM  22523  CB  GLU B1459      30.316 -50.101  31.284  1.00  0.280          C  
ATOM  22524  CG  GLU B1459      29.570 -51.324  30.842  1.00  0.280          C  
ATOM  22525  CD  GLU B1459      30.044 -52.567  31.561  1.00  0.280          C  
ATOM  22526  OE1 GLU B1459      31.216 -52.855  31.525  1.00  0.280          O  
ATOM  22527  OE2 GLU B1459      29.248 -53.191  32.195  1.00  0.280          O  
ATOM  22528  H   GLU B1459      28.172 -48.887  32.045  1.00  0.240          H  
ATOM  22529  HA  GLU B1459      30.059 -50.617  33.312  1.00  0.240          H  
ATOM  22530 1HB  GLU B1459      30.042 -49.277  30.620  1.00  0.340          H  
ATOM  22531 2HB  GLU B1459      31.381 -50.288  31.161  1.00  0.340          H  
ATOM  22532 1HG  GLU B1459      28.509 -51.179  31.046  1.00  0.340          H  
ATOM  22533 2HG  GLU B1459      29.695 -51.455  29.767  1.00  0.340          H  
ATOM  22534  N   ASN B1460      31.058 -47.487  33.051  1.00  0.200          N  
ATOM  22535  CA  ASN B1460      32.139 -46.679  33.589  1.00  0.230          C  
ATOM  22536  C   ASN B1460      32.100 -46.728  35.114  1.00  0.230          C  
ATOM  22537  O   ASN B1460      33.155 -46.792  35.759  1.00  0.260          O  
ATOM  22538  CB  ASN B1460      32.085 -45.259  33.070  1.00  0.310          C  
ATOM  22539  CG  ASN B1460      32.547 -45.126  31.629  1.00  0.310          C  
ATOM  22540  OD1 ASN B1460      33.755 -45.127  31.298  1.00  0.310          O  
ATOM  22541  ND2 ASN B1460      31.607 -45.027  30.752  1.00  0.310          N  
ATOM  22542  H   ASN B1460      30.293 -47.071  32.509  1.00  0.240          H  
ATOM  22543  HA  ASN B1460      33.084 -47.118  33.281  1.00  0.280          H  
ATOM  22544 1HB  ASN B1460      31.053 -44.901  33.138  1.00  0.370          H  
ATOM  22545 2HB  ASN B1460      32.699 -44.618  33.697  1.00  0.370          H  
ATOM  22546 1HD2 ASN B1460      31.838 -44.940  29.789  1.00  0.370          H  
ATOM  22547 2HD2 ASN B1460      30.634 -45.054  31.053  1.00  0.370          H  
ATOM  22548  N   VAL B1461      30.896 -46.790  35.701  1.00  0.200          N  
ATOM  22549  CA  VAL B1461      30.811 -46.876  37.150  1.00  0.210          C  
ATOM  22550  C   VAL B1461      31.359 -48.231  37.610  1.00  0.200          C  
ATOM  22551  O   VAL B1461      32.140 -48.274  38.562  1.00  0.210          O  
ATOM  22552  CB  VAL B1461      29.375 -46.645  37.658  1.00  0.290          C  
ATOM  22553  CG1 VAL B1461      29.303 -46.872  39.164  1.00  0.290          C  
ATOM  22554  CG2 VAL B1461      28.990 -45.252  37.352  1.00  0.290          C  
ATOM  22555  H   VAL B1461      30.041 -46.700  35.137  1.00  0.240          H  
ATOM  22556  HA  VAL B1461      31.437 -46.094  37.577  1.00  0.250          H  
ATOM  22557  HB  VAL B1461      28.693 -47.345  37.165  1.00  0.350          H  
ATOM  22558 1HG1 VAL B1461      28.305 -46.683  39.519  1.00  0.350          H  
ATOM  22559 2HG1 VAL B1461      29.593 -47.888  39.415  1.00  0.350          H  
ATOM  22560 3HG1 VAL B1461      29.959 -46.189  39.632  1.00  0.350          H  
ATOM  22561 1HG2 VAL B1461      27.980 -45.052  37.704  1.00  0.350          H  
ATOM  22562 2HG2 VAL B1461      29.694 -44.626  37.848  1.00  0.350          H  
ATOM  22563 3HG2 VAL B1461      29.041 -45.069  36.295  1.00  0.350          H  
ATOM  22564  N   GLU B1462      30.968 -49.329  36.936  1.00  0.200          N  
ATOM  22565  CA  GLU B1462      31.448 -50.667  37.289  1.00  0.210          C  
ATOM  22566  C   GLU B1462      32.952 -50.772  37.176  1.00  0.220          C  
ATOM  22567  O   GLU B1462      33.582 -51.414  38.019  1.00  0.250          O  
ATOM  22568  CB  GLU B1462      30.825 -51.740  36.388  1.00  0.290          C  
ATOM  22569  CG  GLU B1462      29.389 -52.121  36.675  1.00  0.290          C  
ATOM  22570  CD  GLU B1462      29.282 -53.032  37.876  1.00  0.290          C  
ATOM  22571  OE1 GLU B1462      30.017 -53.981  37.919  1.00  0.290          O  
ATOM  22572  OE2 GLU B1462      28.487 -52.797  38.732  1.00  0.290          O  
ATOM  22573  H   GLU B1462      30.299 -49.230  36.173  1.00  0.240          H  
ATOM  22574  HA  GLU B1462      31.165 -50.874  38.316  1.00  0.250          H  
ATOM  22575 1HB  GLU B1462      30.865 -51.397  35.360  1.00  0.350          H  
ATOM  22576 2HB  GLU B1462      31.426 -52.646  36.443  1.00  0.350          H  
ATOM  22577 1HG  GLU B1462      28.813 -51.218  36.853  1.00  0.350          H  
ATOM  22578 2HG  GLU B1462      28.980 -52.611  35.798  1.00  0.350          H  
ATOM  22579  N   ARG B1463      33.548 -50.146  36.157  1.00  0.230          N  
ATOM  22580  CA  ARG B1463      34.993 -50.173  36.045  1.00  0.300          C  
ATOM  22581  C   ARG B1463      35.587 -49.511  37.268  1.00  0.310          C  
ATOM  22582  O   ARG B1463      36.456 -50.082  37.927  1.00  0.370          O  
ATOM  22583  CB  ARG B1463      35.502 -49.462  34.814  1.00  0.390          C  
ATOM  22584  CG  ARG B1463      37.034 -49.555  34.643  1.00  0.390          C  
ATOM  22585  CD  ARG B1463      37.518 -48.893  33.425  1.00  0.390          C  
ATOM  22586  NE  ARG B1463      37.305 -47.445  33.489  1.00  0.390          N  
ATOM  22587  CZ  ARG B1463      36.368 -46.750  32.802  1.00  0.390          C  
ATOM  22588  NH1 ARG B1463      35.539 -47.332  31.981  1.00  0.390          N  
ATOM  22589  NH2 ARG B1463      36.243 -45.454  32.949  1.00  0.390          N  
ATOM  22590  H   ARG B1463      32.984 -49.686  35.436  1.00  0.280          H  
ATOM  22591  HA  ARG B1463      35.323 -51.212  36.010  1.00  0.360          H  
ATOM  22592 1HB  ARG B1463      35.022 -49.874  33.928  1.00  0.470          H  
ATOM  22593 2HB  ARG B1463      35.222 -48.411  34.880  1.00  0.470          H  
ATOM  22594 1HG  ARG B1463      37.517 -49.062  35.487  1.00  0.470          H  
ATOM  22595 2HG  ARG B1463      37.342 -50.599  34.617  1.00  0.470          H  
ATOM  22596 1HD  ARG B1463      38.593 -49.071  33.354  1.00  0.470          H  
ATOM  22597 2HD  ARG B1463      37.028 -49.299  32.547  1.00  0.470          H  
ATOM  22598  HE  ARG B1463      37.912 -46.922  34.119  1.00  0.470          H  
ATOM  22599 1HH1 ARG B1463      35.564 -48.325  31.820  1.00  0.470          H  
ATOM  22600 2HH1 ARG B1463      34.850 -46.741  31.523  1.00  0.470          H  
ATOM  22601 1HH2 ARG B1463      36.856 -44.934  33.566  1.00  0.470          H  
ATOM  22602 2HH2 ARG B1463      35.495 -44.987  32.431  1.00  0.470          H  
ATOM  22603  N   ASN B1464      35.084 -48.324  37.626  1.00  0.290          N  
ATOM  22604  CA  ASN B1464      35.631 -47.642  38.785  1.00  0.330          C  
ATOM  22605  C   ASN B1464      35.475 -48.491  40.047  1.00  0.350          C  
ATOM  22606  O   ASN B1464      36.342 -48.447  40.927  1.00  0.430          O  
ATOM  22607  CB  ASN B1464      35.004 -46.276  38.961  1.00  0.450          C  
ATOM  22608  CG  ASN B1464      35.505 -45.249  37.985  1.00  0.450          C  
ATOM  22609  OD1 ASN B1464      36.532 -45.418  37.324  1.00  0.450          O  
ATOM  22610  ND2 ASN B1464      34.807 -44.158  37.893  1.00  0.450          N  
ATOM  22611  H   ASN B1464      34.350 -47.879  37.058  1.00  0.350          H  
ATOM  22612  HA  ASN B1464      36.700 -47.502  38.622  1.00  0.400          H  
ATOM  22613 1HB  ASN B1464      33.941 -46.371  38.796  1.00  0.540          H  
ATOM  22614 2HB  ASN B1464      35.151 -45.934  39.968  1.00  0.540          H  
ATOM  22615 1HD2 ASN B1464      35.113 -43.438  37.263  1.00  0.540          H  
ATOM  22616 2HD2 ASN B1464      33.980 -44.050  38.454  1.00  0.540          H  
ATOM  22617  N   ILE B1465      34.391 -49.269  40.138  1.00  0.310          N  
ATOM  22618  CA  ILE B1465      34.204 -50.146  41.285  1.00  0.330          C  
ATOM  22619  C   ILE B1465      35.274 -51.246  41.279  1.00  0.360          C  
ATOM  22620  O   ILE B1465      35.936 -51.486  42.291  1.00  0.400          O  
ATOM  22621  CB  ILE B1465      32.791 -50.791  41.332  1.00  0.450          C  
ATOM  22622  CG1 ILE B1465      31.708 -49.696  41.576  1.00  0.450          C  
ATOM  22623  CG2 ILE B1465      32.742 -51.844  42.462  1.00  0.450          C  
ATOM  22624  CD1 ILE B1465      30.260 -50.162  41.347  1.00  0.450          C  
ATOM  22625  H   ILE B1465      33.674 -49.190  39.410  1.00  0.370          H  
ATOM  22626  HA  ILE B1465      34.336 -49.560  42.174  1.00  0.400          H  
ATOM  22627  HB  ILE B1465      32.575 -51.270  40.383  1.00  0.540          H  
ATOM  22628 1HG1 ILE B1465      31.806 -49.326  42.600  1.00  0.540          H  
ATOM  22629 2HG1 ILE B1465      31.904 -48.881  40.905  1.00  0.540          H  
ATOM  22630 1HG2 ILE B1465      31.761 -52.304  42.495  1.00  0.540          H  
ATOM  22631 2HG2 ILE B1465      33.479 -52.626  42.293  1.00  0.540          H  
ATOM  22632 3HG2 ILE B1465      32.953 -51.348  43.417  1.00  0.540          H  
ATOM  22633 1HD1 ILE B1465      29.586 -49.341  41.510  1.00  0.540          H  
ATOM  22634 2HD1 ILE B1465      30.142 -50.511  40.325  1.00  0.540          H  
ATOM  22635 3HD1 ILE B1465      30.003 -50.968  42.028  1.00  0.540          H  
ATOM  22636  N   GLU B1466      35.483 -51.913  40.140  1.00  0.360          N  
ATOM  22637  CA  GLU B1466      36.498 -52.970  40.085  1.00  0.420          C  
ATOM  22638  C   GLU B1466      37.901 -52.413  40.368  1.00  0.450          C  
ATOM  22639  O   GLU B1466      38.738 -53.095  40.966  1.00  0.520          O  
ATOM  22640  CB  GLU B1466      36.436 -53.760  38.770  1.00  0.560          C  
ATOM  22641  CG  GLU B1466      35.183 -54.666  38.668  1.00  0.560          C  
ATOM  22642  CD  GLU B1466      35.130 -55.549  37.433  1.00  0.560          C  
ATOM  22643  OE1 GLU B1466      35.937 -55.371  36.554  1.00  0.560          O  
ATOM  22644  OE2 GLU B1466      34.278 -56.423  37.389  1.00  0.560          O  
ATOM  22645  H   GLU B1466      34.909 -51.698  39.318  1.00  0.430          H  
ATOM  22646  HA  GLU B1466      36.272 -53.683  40.876  1.00  0.500          H  
ATOM  22647 1HB  GLU B1466      36.420 -53.059  37.931  1.00  0.680          H  
ATOM  22648 2HB  GLU B1466      37.324 -54.382  38.670  1.00  0.680          H  
ATOM  22649 1HG  GLU B1466      35.141 -55.295  39.552  1.00  0.680          H  
ATOM  22650 2HG  GLU B1466      34.300 -54.023  38.680  1.00  0.680          H  
ATOM  22651  N   GLU B1467      38.136 -51.146  40.013  1.00  0.420          N  
ATOM  22652  CA  GLU B1467      39.409 -50.477  40.258  1.00  0.460          C  
ATOM  22653  C   GLU B1467      39.555 -49.959  41.706  1.00  0.710          C  
ATOM  22654  O   GLU B1467      40.584 -49.363  42.037  1.00  0.770          O  
ATOM  22655  CB  GLU B1467      39.643 -49.321  39.272  1.00  0.630          C  
ATOM  22656  CG  GLU B1467      39.848 -49.736  37.799  1.00  0.630          C  
ATOM  22657  CD  GLU B1467      40.094 -48.555  36.880  1.00  0.630          C  
ATOM  22658  OE1 GLU B1467      40.168 -47.451  37.363  1.00  0.630          O  
ATOM  22659  OE2 GLU B1467      40.204 -48.762  35.693  1.00  0.630          O  
ATOM  22660  H   GLU B1467      37.418 -50.656  39.468  1.00  0.500          H  
ATOM  22661  HA  GLU B1467      40.201 -51.207  40.094  1.00  0.550          H  
ATOM  22662 1HB  GLU B1467      38.784 -48.651  39.308  1.00  0.750          H  
ATOM  22663 2HB  GLU B1467      40.514 -48.748  39.583  1.00  0.750          H  
ATOM  22664 1HG  GLU B1467      40.701 -50.409  37.743  1.00  0.750          H  
ATOM  22665 2HG  GLU B1467      38.971 -50.281  37.460  1.00  0.750          H  
ATOM  22666  N   GLY B1468      38.546 -50.178  42.572  1.00  0.820          N  
ATOM  22667  CA  GLY B1468      38.645 -49.776  43.973  1.00  0.520          C  
ATOM  22668  C   GLY B1468      37.675 -48.726  44.537  1.00  0.400          C  
ATOM  22669  O   GLY B1468      37.826 -48.348  45.702  1.00  0.470          O  
ATOM  22670  H   GLY B1468      37.701 -50.666  42.269  1.00  0.980          H  
ATOM  22671 1HA  GLY B1468      38.544 -50.679  44.574  1.00  0.620          H  
ATOM  22672 2HA  GLY B1468      39.659 -49.427  44.152  1.00  0.620          H  
ATOM  22673  N   LEU B1469      36.668 -48.270  43.788  1.00  0.390          N  
ATOM  22674  CA  LEU B1469      35.761 -47.265  44.353  1.00  0.360          C  
ATOM  22675  C   LEU B1469      34.397 -47.810  44.807  1.00  0.330          C  
ATOM  22676  O   LEU B1469      33.832 -48.728  44.226  1.00  0.370          O  
ATOM  22677  CB  LEU B1469      35.485 -46.169  43.303  1.00  0.520          C  
ATOM  22678  CG  LEU B1469      36.608 -45.109  43.022  1.00  0.520          C  
ATOM  22679  CD1 LEU B1469      37.744 -45.716  42.152  1.00  0.520          C  
ATOM  22680  CD2 LEU B1469      35.985 -43.906  42.307  1.00  0.520          C  
ATOM  22681  H   LEU B1469      36.556 -48.553  42.811  1.00  0.470          H  
ATOM  22682  HA  LEU B1469      36.247 -46.812  45.216  1.00  0.430          H  
ATOM  22683 1HB  LEU B1469      35.268 -46.661  42.367  1.00  0.620          H  
ATOM  22684 2HB  LEU B1469      34.589 -45.634  43.607  1.00  0.620          H  
ATOM  22685  HG  LEU B1469      37.042 -44.786  43.966  1.00  0.620          H  
ATOM  22686 1HD1 LEU B1469      38.502 -44.956  41.975  1.00  0.620          H  
ATOM  22687 2HD1 LEU B1469      38.212 -46.552  42.645  1.00  0.620          H  
ATOM  22688 3HD1 LEU B1469      37.344 -46.050  41.197  1.00  0.620          H  
ATOM  22689 1HD2 LEU B1469      36.757 -43.164  42.127  1.00  0.620          H  
ATOM  22690 2HD2 LEU B1469      35.565 -44.210  41.368  1.00  0.620          H  
ATOM  22691 3HD2 LEU B1469      35.210 -43.472  42.923  1.00  0.620          H  
ATOM  22692  N   ALA B1470      33.844 -47.215  45.858  1.00  0.290          N  
ATOM  22693  CA  ALA B1470      32.480 -47.533  46.289  1.00  0.280          C  
ATOM  22694  C   ALA B1470      31.564 -47.104  45.153  1.00  0.250          C  
ATOM  22695  O   ALA B1470      31.921 -46.145  44.486  1.00  0.280          O  
ATOM  22696  CB  ALA B1470      32.136 -46.799  47.577  1.00  0.400          C  
ATOM  22697  H   ALA B1470      34.379 -46.512  46.349  1.00  0.350          H  
ATOM  22698  HA  ALA B1470      32.402 -48.611  46.432  1.00  0.340          H  
ATOM  22699 1HB  ALA B1470      31.120 -47.024  47.885  1.00  0.480          H  
ATOM  22700 2HB  ALA B1470      32.825 -47.109  48.363  1.00  0.480          H  
ATOM  22701 3HB  ALA B1470      32.231 -45.727  47.420  1.00  0.480          H  
ATOM  22702  N   PRO B1471      30.378 -47.704  44.901  1.00  0.260          N  
ATOM  22703  CA  PRO B1471      29.481 -47.298  43.838  1.00  0.240          C  
ATOM  22704  C   PRO B1471      29.063 -45.847  43.922  1.00  0.230          C  
ATOM  22705  O   PRO B1471      28.814 -45.230  42.894  1.00  0.210          O  
ATOM  22706  CB  PRO B1471      28.267 -48.194  44.067  1.00  0.360          C  
ATOM  22707  CG  PRO B1471      28.387 -48.639  45.482  1.00  0.360          C  
ATOM  22708  CD  PRO B1471      29.864 -48.795  45.678  1.00  0.360          C  
ATOM  22709  HA  PRO B1471      29.939 -47.520  42.871  1.00  0.290          H  
ATOM  22710 1HB  PRO B1471      27.331 -47.636  43.879  1.00  0.430          H  
ATOM  22711 2HB  PRO B1471      28.269 -49.037  43.379  1.00  0.430          H  
ATOM  22712 1HG  PRO B1471      27.917 -47.908  46.157  1.00  0.430          H  
ATOM  22713 2HG  PRO B1471      27.817 -49.561  45.593  1.00  0.430          H  
ATOM  22714 1HD  PRO B1471      30.140 -48.777  46.732  1.00  0.430          H  
ATOM  22715 2HD  PRO B1471      30.129 -49.706  45.164  1.00  0.430          H  
ATOM  22716  N   LEU B1472      29.022 -45.269  45.127  1.00  0.260          N  
ATOM  22717  CA  LEU B1472      28.674 -43.865  45.223  1.00  0.280          C  
ATOM  22718  C   LEU B1472      29.802 -43.038  44.629  1.00  0.280          C  
ATOM  22719  O   LEU B1472      29.596 -42.166  43.779  1.00  0.270          O  
ATOM  22720  CB  LEU B1472      28.439 -43.483  46.690  1.00  0.380          C  
ATOM  22721  CG  LEU B1472      28.105 -42.006  46.989  1.00  0.380          C  
ATOM  22722  CD1 LEU B1472      26.832 -41.618  46.278  1.00  0.380          C  
ATOM  22723  CD2 LEU B1472      27.959 -41.822  48.496  1.00  0.380          C  
ATOM  22724  H   LEU B1472      29.188 -45.789  45.977  1.00  0.310          H  
ATOM  22725  HA  LEU B1472      27.770 -43.702  44.643  1.00  0.340          H  
ATOM  22726 1HB  LEU B1472      27.615 -44.089  47.068  1.00  0.460          H  
ATOM  22727 2HB  LEU B1472      29.330 -43.736  47.259  1.00  0.460          H  
ATOM  22728  HG  LEU B1472      28.905 -41.365  46.627  1.00  0.460          H  
ATOM  22729 1HD1 LEU B1472      26.606 -40.575  46.497  1.00  0.460          H  
ATOM  22730 2HD1 LEU B1472      26.962 -41.734  45.215  1.00  0.460          H  
ATOM  22731 3HD1 LEU B1472      26.009 -42.244  46.619  1.00  0.460          H  
ATOM  22732 1HD2 LEU B1472      27.728 -40.777  48.715  1.00  0.460          H  
ATOM  22733 2HD2 LEU B1472      27.154 -42.456  48.870  1.00  0.460          H  
ATOM  22734 3HD2 LEU B1472      28.893 -42.096  48.988  1.00  0.460          H  
ATOM  22735  N   ALA B1473      31.017 -43.326  45.097  1.00  0.290          N  
ATOM  22736  CA  ALA B1473      32.205 -42.632  44.643  1.00  0.290          C  
ATOM  22737  C   ALA B1473      32.416 -42.849  43.162  1.00  0.250          C  
ATOM  22738  O   ALA B1473      32.805 -41.923  42.443  1.00  0.250          O  
ATOM  22739  CB  ALA B1473      33.417 -43.130  45.407  1.00  0.410          C  
ATOM  22740  H   ALA B1473      31.098 -44.046  45.798  1.00  0.350          H  
ATOM  22741  HA  ALA B1473      32.070 -41.567  44.819  1.00  0.350          H  
ATOM  22742 1HB  ALA B1473      34.303 -42.596  45.074  1.00  0.490          H  
ATOM  22743 2HB  ALA B1473      33.269 -42.959  46.470  1.00  0.490          H  
ATOM  22744 3HB  ALA B1473      33.543 -44.194  45.225  1.00  0.490          H  
ATOM  22745  N   ALA B1474      32.162 -44.082  42.722  1.00  0.240          N  
ATOM  22746  CA  ALA B1474      32.301 -44.484  41.348  1.00  0.220          C  
ATOM  22747  C   ALA B1474      31.296 -43.743  40.492  1.00  0.210          C  
ATOM  22748  O   ALA B1474      31.647 -43.269  39.416  1.00  0.220          O  
ATOM  22749  CB  ALA B1474      32.130 -45.978  41.240  1.00  0.320          C  
ATOM  22750  H   ALA B1474      31.848 -44.776  43.390  1.00  0.290          H  
ATOM  22751  HA  ALA B1474      33.294 -44.214  41.006  1.00  0.260          H  
ATOM  22752 1HB  ALA B1474      32.243 -46.296  40.220  1.00  0.380          H  
ATOM  22753 2HB  ALA B1474      32.868 -46.482  41.858  1.00  0.380          H  
ATOM  22754 3HB  ALA B1474      31.154 -46.229  41.586  1.00  0.380          H  
ATOM  22755  N   ALA B1475      30.048 -43.593  40.971  1.00  0.210          N  
ATOM  22756  CA  ALA B1475      29.036 -42.855  40.232  1.00  0.210          C  
ATOM  22757  C   ALA B1475      29.477 -41.418  40.038  1.00  0.220          C  
ATOM  22758  O   ALA B1475      29.379 -40.878  38.932  1.00  0.210          O  
ATOM  22759  CB  ALA B1475      27.695 -42.913  40.954  1.00  0.290          C  
ATOM  22760  H   ALA B1475      29.766 -44.061  41.833  1.00  0.250          H  
ATOM  22761  HA  ALA B1475      28.912 -43.295  39.265  1.00  0.250          H  
ATOM  22762 1HB  ALA B1475      26.940 -42.371  40.383  1.00  0.350          H  
ATOM  22763 2HB  ALA B1475      27.389 -43.953  41.062  1.00  0.350          H  
ATOM  22764 3HB  ALA B1475      27.795 -42.461  41.943  1.00  0.350          H  
ATOM  22765  N   HIS B1476      30.070 -40.825  41.075  1.00  0.230          N  
ATOM  22766  CA  HIS B1476      30.507 -39.447  40.958  1.00  0.240          C  
ATOM  22767  C   HIS B1476      31.699 -39.301  40.012  1.00  0.260          C  
ATOM  22768  O   HIS B1476      31.706 -38.409  39.150  1.00  0.290          O  
ATOM  22769  CB  HIS B1476      30.899 -38.881  42.334  1.00  0.330          C  
ATOM  22770  CG  HIS B1476      29.752 -38.567  43.292  1.00  0.330          C  
ATOM  22771  ND1 HIS B1476      28.773 -37.648  42.991  1.00  0.330          N  
ATOM  22772  CD2 HIS B1476      29.482 -39.004  44.555  1.00  0.330          C  
ATOM  22773  CE1 HIS B1476      27.941 -37.539  44.028  1.00  0.330          C  
ATOM  22774  NE2 HIS B1476      28.355 -38.339  44.983  1.00  0.330          N  
ATOM  22775  H   HIS B1476      30.115 -41.310  41.978  1.00  0.280          H  
ATOM  22776  HA  HIS B1476      29.691 -38.845  40.563  1.00  0.290          H  
ATOM  22777 1HB  HIS B1476      31.552 -39.600  42.832  1.00  0.400          H  
ATOM  22778 2HB  HIS B1476      31.477 -37.972  42.191  1.00  0.400          H  
ATOM  22779  HD2 HIS B1476      30.065 -39.727  45.126  1.00  0.400          H  
ATOM  22780  HE1 HIS B1476      27.061 -36.891  44.101  1.00  0.400          H  
ATOM  22781  HE2 HIS B1476      27.899 -38.419  45.893  1.00  0.400          H  
ATOM  22782  N   GLN B1477      32.698 -40.179  40.133  1.00  0.270          N  
ATOM  22783  CA  GLN B1477      33.863 -40.039  39.273  1.00  0.310          C  
ATOM  22784  C   GLN B1477      33.565 -40.416  37.838  1.00  0.290          C  
ATOM  22785  O   GLN B1477      34.071 -39.787  36.905  1.00  0.330          O  
ATOM  22786  CB  GLN B1477      35.035 -40.856  39.813  1.00  0.420          C  
ATOM  22787  CG  GLN B1477      35.595 -40.302  41.101  1.00  0.420          C  
ATOM  22788  CD  GLN B1477      36.069 -38.888  40.908  1.00  0.420          C  
ATOM  22789  OE1 GLN B1477      36.807 -38.589  39.953  1.00  0.420          O  
ATOM  22790  NE2 GLN B1477      35.649 -37.997  41.794  1.00  0.420          N  
ATOM  22791  H   GLN B1477      32.662 -40.909  40.850  1.00  0.320          H  
ATOM  22792  HA  GLN B1477      34.151 -38.990  39.267  1.00  0.370          H  
ATOM  22793 1HB  GLN B1477      34.699 -41.877  40.007  1.00  0.500          H  
ATOM  22794 2HB  GLN B1477      35.829 -40.903  39.071  1.00  0.500          H  
ATOM  22795 1HG  GLN B1477      34.815 -40.311  41.863  1.00  0.500          H  
ATOM  22796 2HG  GLN B1477      36.439 -40.906  41.416  1.00  0.500          H  
ATOM  22797 1HE2 GLN B1477      35.928 -37.037  41.723  1.00  0.500          H  
ATOM  22798 2HE2 GLN B1477      35.043 -38.285  42.535  1.00  0.500          H  
ATOM  22799  N   ALA B1478      32.735 -41.430  37.638  1.00  0.270          N  
ATOM  22800  CA  ALA B1478      32.425 -41.826  36.293  1.00  0.260          C  
ATOM  22801  C   ALA B1478      31.690 -40.715  35.588  1.00  0.250          C  
ATOM  22802  O   ALA B1478      32.091 -40.348  34.483  1.00  0.270          O  
ATOM  22803  CB  ALA B1478      31.566 -43.072  36.295  1.00  0.370          C  
ATOM  22804  H   ALA B1478      32.333 -41.945  38.418  1.00  0.320          H  
ATOM  22805  HA  ALA B1478      33.353 -42.020  35.765  1.00  0.310          H  
ATOM  22806 1HB  ALA B1478      31.336 -43.361  35.278  1.00  0.440          H  
ATOM  22807 2HB  ALA B1478      32.097 -43.880  36.794  1.00  0.440          H  
ATOM  22808 3HB  ALA B1478      30.650 -42.851  36.827  1.00  0.440          H  
ATOM  22809  N   MET B1479      30.726 -40.072  36.262  1.00  0.240          N  
ATOM  22810  CA  MET B1479      30.003 -39.013  35.586  1.00  0.250          C  
ATOM  22811  C   MET B1479      30.872 -37.791  35.361  1.00  0.260          C  
ATOM  22812  O   MET B1479      30.719 -37.100  34.345  1.00  0.260          O  
ATOM  22813  CB  MET B1479      28.712 -38.688  36.296  1.00  0.350          C  
ATOM  22814  CG  MET B1479      27.708 -39.838  36.212  1.00  0.350          C  
ATOM  22815  SD  MET B1479      27.462 -40.500  34.518  1.00  0.350          S  
ATOM  22816  CE  MET B1479      26.742 -39.165  33.618  1.00  0.350          C  
ATOM  22817  H   MET B1479      30.432 -40.364  37.198  1.00  0.290          H  
ATOM  22818  HA  MET B1479      29.732 -39.360  34.611  1.00  0.300          H  
ATOM  22819 1HB  MET B1479      28.918 -38.512  37.360  1.00  0.420          H  
ATOM  22820 2HB  MET B1479      28.268 -37.781  35.891  1.00  0.420          H  
ATOM  22821 1HG  MET B1479      28.019 -40.651  36.860  1.00  0.420          H  
ATOM  22822 2HG  MET B1479      26.761 -39.464  36.564  1.00  0.420          H  
ATOM  22823 1HE  MET B1479      26.546 -39.481  32.593  1.00  0.420          H  
ATOM  22824 2HE  MET B1479      25.806 -38.879  34.092  1.00  0.420          H  
ATOM  22825 3HE  MET B1479      27.420 -38.322  33.613  1.00  0.420          H  
ATOM  22826  N   ARG B1480      31.861 -37.558  36.225  1.00  0.280          N  
ATOM  22827  CA  ARG B1480      32.779 -36.445  36.021  1.00  0.310          C  
ATOM  22828  C   ARG B1480      33.422 -36.550  34.633  1.00  0.310          C  
ATOM  22829  O   ARG B1480      33.610 -35.534  33.959  1.00  0.380          O  
ATOM  22830  CB  ARG B1480      33.856 -36.400  37.102  1.00  0.420          C  
ATOM  22831  CG  ARG B1480      34.848 -35.248  36.961  1.00  0.420          C  
ATOM  22832  CD  ARG B1480      35.856 -35.199  38.083  1.00  0.420          C  
ATOM  22833  NE  ARG B1480      36.695 -36.400  38.162  1.00  0.420          N  
ATOM  22834  CZ  ARG B1480      37.740 -36.707  37.366  1.00  0.420          C  
ATOM  22835  NH1 ARG B1480      38.113 -35.928  36.367  1.00  0.420          N  
ATOM  22836  NH2 ARG B1480      38.382 -37.826  37.624  1.00  0.420          N  
ATOM  22837  H   ARG B1480      31.925 -38.115  37.089  1.00  0.340          H  
ATOM  22838  HA  ARG B1480      32.207 -35.518  36.073  1.00  0.370          H  
ATOM  22839 1HB  ARG B1480      33.393 -36.347  38.085  1.00  0.510          H  
ATOM  22840 2HB  ARG B1480      34.430 -37.319  37.065  1.00  0.510          H  
ATOM  22841 1HG  ARG B1480      35.384 -35.358  36.023  1.00  0.510          H  
ATOM  22842 2HG  ARG B1480      34.301 -34.306  36.952  1.00  0.510          H  
ATOM  22843 1HD  ARG B1480      36.504 -34.332  37.954  1.00  0.510          H  
ATOM  22844 2HD  ARG B1480      35.322 -35.105  39.027  1.00  0.510          H  
ATOM  22845  HE  ARG B1480      36.516 -37.069  38.922  1.00  0.510          H  
ATOM  22846 1HH1 ARG B1480      37.615 -35.075  36.173  1.00  0.510          H  
ATOM  22847 2HH1 ARG B1480      38.899 -36.196  35.790  1.00  0.510          H  
ATOM  22848 1HH2 ARG B1480      38.047 -38.394  38.414  1.00  0.510          H  
ATOM  22849 2HH2 ARG B1480      39.170 -38.116  37.062  1.00  0.510          H  
ATOM  22850  N   GLU B1481      33.789 -37.769  34.224  1.00  0.320          N  
ATOM  22851  CA  GLU B1481      34.385 -37.985  32.904  1.00  0.410          C  
ATOM  22852  C   GLU B1481      33.350 -38.234  31.768  1.00  0.380          C  
ATOM  22853  O   GLU B1481      33.570 -37.816  30.627  1.00  0.570          O  
ATOM  22854  CB  GLU B1481      35.381 -39.151  32.973  1.00  0.540          C  
ATOM  22855  CG  GLU B1481      36.633 -38.848  33.825  1.00  0.540          C  
ATOM  22856  CD  GLU B1481      37.586 -40.021  33.964  1.00  0.540          C  
ATOM  22857  OE1 GLU B1481      37.190 -41.131  33.682  1.00  0.540          O  
ATOM  22858  OE2 GLU B1481      38.724 -39.799  34.318  1.00  0.540          O  
ATOM  22859  H   GLU B1481      33.656 -38.560  34.870  1.00  0.380          H  
ATOM  22860  HA  GLU B1481      34.948 -37.090  32.645  1.00  0.490          H  
ATOM  22861 1HB  GLU B1481      34.880 -40.019  33.409  1.00  0.650          H  
ATOM  22862 2HB  GLU B1481      35.701 -39.422  31.969  1.00  0.650          H  
ATOM  22863 1HG  GLU B1481      37.167 -38.009  33.381  1.00  0.650          H  
ATOM  22864 2HG  GLU B1481      36.305 -38.540  34.823  1.00  0.650          H  
ATOM  22865  N   VAL B1482      32.243 -38.917  32.091  1.00  0.280          N  
ATOM  22866  CA  VAL B1482      31.159 -39.327  31.183  1.00  0.380          C  
ATOM  22867  C   VAL B1482      30.162 -38.250  30.729  1.00  0.300          C  
ATOM  22868  O   VAL B1482      29.708 -38.306  29.582  1.00  0.300          O  
ATOM  22869  CB  VAL B1482      30.380 -40.542  31.772  1.00  0.490          C  
ATOM  22870  CG1 VAL B1482      29.131 -40.870  30.973  1.00  0.490          C  
ATOM  22871  CG2 VAL B1482      31.263 -41.765  31.759  1.00  0.490          C  
ATOM  22872  H   VAL B1482      32.163 -39.214  33.064  1.00  0.340          H  
ATOM  22873  HA  VAL B1482      31.645 -39.695  30.278  1.00  0.460          H  
ATOM  22874  HB  VAL B1482      30.093 -40.324  32.763  1.00  0.590          H  
ATOM  22875 1HG1 VAL B1482      28.636 -41.727  31.423  1.00  0.590          H  
ATOM  22876 2HG1 VAL B1482      28.454 -40.033  30.992  1.00  0.590          H  
ATOM  22877 3HG1 VAL B1482      29.398 -41.105  29.943  1.00  0.590          H  
ATOM  22878 1HG2 VAL B1482      30.714 -42.599  32.188  1.00  0.590          H  
ATOM  22879 2HG2 VAL B1482      31.546 -42.000  30.734  1.00  0.590          H  
ATOM  22880 3HG2 VAL B1482      32.162 -41.583  32.344  1.00  0.590          H  
ATOM  22881  N   SER B1483      29.719 -37.345  31.615  1.00  0.290          N  
ATOM  22882  CA  SER B1483      28.663 -36.398  31.237  1.00  0.250          C  
ATOM  22883  C   SER B1483      29.018 -35.506  30.053  1.00  0.250          C  
ATOM  22884  O   SER B1483      28.154 -35.171  29.237  1.00  0.220          O  
ATOM  22885  CB  SER B1483      28.359 -35.484  32.399  1.00  0.370          C  
ATOM  22886  OG  SER B1483      29.435 -34.621  32.634  1.00  0.370          O  
ATOM  22887  H   SER B1483      30.111 -37.297  32.562  1.00  0.350          H  
ATOM  22888  HA  SER B1483      27.775 -36.977  30.981  1.00  0.300          H  
ATOM  22889 1HB  SER B1483      27.472 -34.897  32.186  1.00  0.440          H  
ATOM  22890 2HB  SER B1483      28.165 -36.073  33.292  1.00  0.440          H  
ATOM  22891  HG  SER B1483      29.222 -34.155  33.453  1.00  0.440          H  
ATOM  22892  N   GLY B1484      30.298 -35.179  29.894  1.00  0.330          N  
ATOM  22893  CA  GLY B1484      30.720 -34.346  28.781  1.00  0.350          C  
ATOM  22894  C   GLY B1484      30.347 -35.041  27.475  1.00  0.300          C  
ATOM  22895  O   GLY B1484      29.598 -34.463  26.684  1.00  0.260          O  
ATOM  22896  H   GLY B1484      30.961 -35.456  30.608  1.00  0.400          H  
ATOM  22897 1HA  GLY B1484      30.211 -33.384  28.840  1.00  0.420          H  
ATOM  22898 2HA  GLY B1484      31.788 -34.148  28.838  1.00  0.420          H  
ATOM  22899  N   PRO B1485      30.913 -36.243  27.203  1.00  0.330          N  
ATOM  22900  CA  PRO B1485      30.600 -37.139  26.092  1.00  0.310          C  
ATOM  22901  C   PRO B1485      29.100 -37.413  25.906  1.00  0.270          C  
ATOM  22902  O   PRO B1485      28.618 -37.469  24.781  1.00  0.290          O  
ATOM  22903  CB  PRO B1485      31.360 -38.398  26.489  1.00  0.460          C  
ATOM  22904  CG  PRO B1485      32.564 -37.878  27.251  1.00  0.460          C  
ATOM  22905  CD  PRO B1485      32.064 -36.710  28.026  1.00  0.460          C  
ATOM  22906  HA  PRO B1485      31.047 -36.735  25.170  1.00  0.370          H  
ATOM  22907 1HB  PRO B1485      30.715 -39.060  27.095  1.00  0.560          H  
ATOM  22908 2HB  PRO B1485      31.647 -38.947  25.585  1.00  0.560          H  
ATOM  22909 1HG  PRO B1485      32.964 -38.662  27.915  1.00  0.560          H  
ATOM  22910 2HG  PRO B1485      33.369 -37.610  26.552  1.00  0.560          H  
ATOM  22911 1HD  PRO B1485      31.784 -37.046  28.990  1.00  0.560          H  
ATOM  22912 2HD  PRO B1485      32.856 -35.960  28.069  1.00  0.560          H  
ATOM  22913  N   ILE B1486      28.324 -37.520  26.992  1.00  0.230          N  
ATOM  22914  CA  ILE B1486      26.882 -37.759  26.804  1.00  0.220          C  
ATOM  22915  C   ILE B1486      26.233 -36.613  26.048  1.00  0.200          C  
ATOM  22916  O   ILE B1486      25.539 -36.822  25.043  1.00  0.200          O  
ATOM  22917  CB  ILE B1486      26.107 -37.887  28.152  1.00  0.310          C  
ATOM  22918  CG1 ILE B1486      26.512 -39.161  28.973  1.00  0.310          C  
ATOM  22919  CG2 ILE B1486      24.567 -37.818  27.929  1.00  0.310          C  
ATOM  22920  CD1 ILE B1486      26.183 -40.522  28.367  1.00  0.310          C  
ATOM  22921  H   ILE B1486      28.737 -37.526  27.931  1.00  0.280          H  
ATOM  22922  HA  ILE B1486      26.752 -38.663  26.215  1.00  0.260          H  
ATOM  22923  HB  ILE B1486      26.384 -37.043  28.769  1.00  0.370          H  
ATOM  22924 1HG1 ILE B1486      27.560 -39.129  29.112  1.00  0.370          H  
ATOM  22925 2HG1 ILE B1486      26.024 -39.104  29.951  1.00  0.370          H  
ATOM  22926 1HG2 ILE B1486      24.075 -37.850  28.887  1.00  0.370          H  
ATOM  22927 2HG2 ILE B1486      24.281 -36.899  27.439  1.00  0.370          H  
ATOM  22928 3HG2 ILE B1486      24.234 -38.657  27.320  1.00  0.370          H  
ATOM  22929 1HD1 ILE B1486      26.527 -41.305  29.044  1.00  0.370          H  
ATOM  22930 2HD1 ILE B1486      25.105 -40.623  28.229  1.00  0.370          H  
ATOM  22931 3HD1 ILE B1486      26.679 -40.637  27.411  1.00  0.370          H  
ATOM  22932  N   ILE B1487      26.438 -35.404  26.563  1.00  0.190          N  
ATOM  22933  CA  ILE B1487      25.829 -34.227  25.973  1.00  0.190          C  
ATOM  22934  C   ILE B1487      26.374 -34.019  24.579  1.00  0.190          C  
ATOM  22935  O   ILE B1487      25.622 -33.792  23.626  1.00  0.190          O  
ATOM  22936  CB  ILE B1487      26.121 -32.993  26.838  1.00  0.270          C  
ATOM  22937  CG1 ILE B1487      25.384 -33.169  28.188  1.00  0.270          C  
ATOM  22938  CG2 ILE B1487      25.675 -31.694  26.080  1.00  0.270          C  
ATOM  22939  CD1 ILE B1487      25.814 -32.218  29.275  1.00  0.270          C  
ATOM  22940  H   ILE B1487      27.030 -35.324  27.401  1.00  0.230          H  
ATOM  22941  HA  ILE B1487      24.754 -34.379  25.909  1.00  0.230          H  
ATOM  22942  HB  ILE B1487      27.193 -32.947  27.058  1.00  0.320          H  
ATOM  22943 1HG1 ILE B1487      24.316 -33.047  28.021  1.00  0.320          H  
ATOM  22944 2HG1 ILE B1487      25.563 -34.182  28.548  1.00  0.320          H  
ATOM  22945 1HG2 ILE B1487      25.878 -30.820  26.689  1.00  0.320          H  
ATOM  22946 2HG2 ILE B1487      26.218 -31.593  25.141  1.00  0.320          H  
ATOM  22947 3HG2 ILE B1487      24.606 -31.746  25.868  1.00  0.320          H  
ATOM  22948 1HD1 ILE B1487      25.250 -32.430  30.183  1.00  0.320          H  
ATOM  22949 2HD1 ILE B1487      26.881 -32.359  29.472  1.00  0.320          H  
ATOM  22950 3HD1 ILE B1487      25.634 -31.193  28.977  1.00  0.320          H  
ATOM  22951  N   ALA B1488      27.692 -34.104  24.484  1.00  0.200          N  
ATOM  22952  CA  ALA B1488      28.439 -33.906  23.270  1.00  0.220          C  
ATOM  22953  C   ALA B1488      28.002 -34.802  22.121  1.00  0.200          C  
ATOM  22954  O   ALA B1488      27.806 -34.344  20.987  1.00  0.200          O  
ATOM  22955  CB  ALA B1488      29.860 -34.231  23.627  1.00  0.300          C  
ATOM  22956  H   ALA B1488      28.227 -34.265  25.342  1.00  0.240          H  
ATOM  22957  HA  ALA B1488      28.335 -32.871  22.961  1.00  0.260          H  
ATOM  22958 1HB  ALA B1488      30.477 -34.119  22.835  1.00  0.360          H  
ATOM  22959 2HB  ALA B1488      30.190 -33.588  24.436  1.00  0.360          H  
ATOM  22960 3HB  ALA B1488      29.904 -35.251  23.940  1.00  0.360          H  
ATOM  22961  N   ILE B1489      27.790 -36.067  22.423  1.00  0.200          N  
ATOM  22962  CA  ILE B1489      27.357 -37.023  21.444  1.00  0.190          C  
ATOM  22963  C   ILE B1489      25.921 -36.764  21.055  1.00  0.180          C  
ATOM  22964  O   ILE B1489      25.581 -36.874  19.879  1.00  0.180          O  
ATOM  22965  CB  ILE B1489      27.624 -38.435  21.910  1.00  0.270          C  
ATOM  22966  CG1 ILE B1489      29.183 -38.592  21.976  1.00  0.270          C  
ATOM  22967  CG2 ILE B1489      27.007 -39.388  20.897  1.00  0.270          C  
ATOM  22968  CD1 ILE B1489      29.725 -39.781  22.712  1.00  0.270          C  
ATOM  22969  H   ILE B1489      27.989 -36.408  23.368  1.00  0.240          H  
ATOM  22970  HA  ILE B1489      27.966 -36.881  20.552  1.00  0.230          H  
ATOM  22971  HB  ILE B1489      27.213 -38.597  22.911  1.00  0.320          H  
ATOM  22972 1HG1 ILE B1489      29.541 -38.644  20.973  1.00  0.320          H  
ATOM  22973 2HG1 ILE B1489      29.602 -37.704  22.446  1.00  0.320          H  
ATOM  22974 1HG2 ILE B1489      27.205 -40.355  21.188  1.00  0.320          H  
ATOM  22975 2HG2 ILE B1489      25.932 -39.252  20.855  1.00  0.320          H  
ATOM  22976 3HG2 ILE B1489      27.432 -39.207  19.907  1.00  0.320          H  
ATOM  22977 1HD1 ILE B1489      30.814 -39.755  22.675  1.00  0.320          H  
ATOM  22978 2HD1 ILE B1489      29.401 -39.740  23.751  1.00  0.320          H  
ATOM  22979 3HD1 ILE B1489      29.394 -40.669  22.284  1.00  0.320          H  
ATOM  22980  N   ALA B1490      25.040 -36.473  22.021  1.00  0.180          N  
ATOM  22981  CA  ALA B1490      23.659 -36.202  21.654  1.00  0.180          C  
ATOM  22982  C   ALA B1490      23.605 -35.050  20.639  1.00  0.180          C  
ATOM  22983  O   ALA B1490      22.794 -35.101  19.708  1.00  0.180          O  
ATOM  22984  CB  ALA B1490      22.835 -35.866  22.884  1.00  0.250          C  
ATOM  22985  H   ALA B1490      25.321 -36.453  23.011  1.00  0.220          H  
ATOM  22986  HA  ALA B1490      23.248 -37.094  21.186  1.00  0.220          H  
ATOM  22987 1HB  ALA B1490      21.801 -35.682  22.599  1.00  0.300          H  
ATOM  22988 2HB  ALA B1490      22.880 -36.700  23.584  1.00  0.300          H  
ATOM  22989 3HB  ALA B1490      23.248 -34.974  23.358  1.00  0.300          H  
ATOM  22990  N   LEU B1491      24.483 -34.035  20.783  1.00  0.180          N  
ATOM  22991  CA  LEU B1491      24.512 -32.930  19.819  1.00  0.180          C  
ATOM  22992  C   LEU B1491      24.892 -33.442  18.420  1.00  0.180          C  
ATOM  22993  O   LEU B1491      24.257 -33.075  17.421  1.00  0.180          O  
ATOM  22994  CB  LEU B1491      25.569 -31.885  20.225  1.00  0.250          C  
ATOM  22995  CG  LEU B1491      25.342 -31.059  21.506  1.00  0.250          C  
ATOM  22996  CD1 LEU B1491      26.638 -30.273  21.802  1.00  0.250          C  
ATOM  22997  CD2 LEU B1491      24.162 -30.118  21.335  1.00  0.250          C  
ATOM  22998  H   LEU B1491      25.081 -34.020  21.620  1.00  0.220          H  
ATOM  22999  HA  LEU B1491      23.524 -32.484  19.766  1.00  0.220          H  
ATOM  23000 1HB  LEU B1491      26.515 -32.391  20.342  1.00  0.300          H  
ATOM  23001 2HB  LEU B1491      25.674 -31.180  19.402  1.00  0.300          H  
ATOM  23002  HG  LEU B1491      25.148 -31.727  22.341  1.00  0.300          H  
ATOM  23003 1HD1 LEU B1491      26.512 -29.695  22.716  1.00  0.300          H  
ATOM  23004 2HD1 LEU B1491      27.461 -30.969  21.926  1.00  0.300          H  
ATOM  23005 3HD1 LEU B1491      26.856 -29.601  20.974  1.00  0.300          H  
ATOM  23006 1HD2 LEU B1491      24.030 -29.542  22.251  1.00  0.300          H  
ATOM  23007 2HD2 LEU B1491      24.352 -29.438  20.503  1.00  0.300          H  
ATOM  23008 3HD2 LEU B1491      23.256 -30.683  21.138  1.00  0.300          H  
ATOM  23009  N   VAL B1492      25.885 -34.344  18.357  1.00  0.170          N  
ATOM  23010  CA  VAL B1492      26.300 -34.914  17.073  1.00  0.170          C  
ATOM  23011  C   VAL B1492      25.167 -35.744  16.474  1.00  0.170          C  
ATOM  23012  O   VAL B1492      24.919 -35.681  15.270  1.00  0.170          O  
ATOM  23013  CB  VAL B1492      27.559 -35.806  17.195  1.00  0.240          C  
ATOM  23014  CG1 VAL B1492      27.846 -36.519  15.839  1.00  0.240          C  
ATOM  23015  CG2 VAL B1492      28.747 -34.966  17.599  1.00  0.240          C  
ATOM  23016  H   VAL B1492      26.398 -34.561  19.223  1.00  0.200          H  
ATOM  23017  HA  VAL B1492      26.529 -34.093  16.392  1.00  0.200          H  
ATOM  23018  HB  VAL B1492      27.381 -36.574  17.952  1.00  0.290          H  
ATOM  23019 1HG1 VAL B1492      28.727 -37.141  15.934  1.00  0.290          H  
ATOM  23020 2HG1 VAL B1492      27.006 -37.146  15.543  1.00  0.290          H  
ATOM  23021 3HG1 VAL B1492      28.022 -35.765  15.069  1.00  0.290          H  
ATOM  23022 1HG2 VAL B1492      29.610 -35.600  17.700  1.00  0.290          H  
ATOM  23023 2HG2 VAL B1492      28.936 -34.211  16.841  1.00  0.290          H  
ATOM  23024 3HG2 VAL B1492      28.544 -34.488  18.551  1.00  0.290          H  
ATOM  23025  N   LEU B1493      24.515 -36.566  17.289  1.00  0.170          N  
ATOM  23026  CA  LEU B1493      23.439 -37.387  16.773  1.00  0.160          C  
ATOM  23027  C   LEU B1493      22.310 -36.513  16.248  1.00  0.160          C  
ATOM  23028  O   LEU B1493      21.775 -36.771  15.172  1.00  0.160          O  
ATOM  23029  CB  LEU B1493      22.919 -38.337  17.862  1.00  0.230          C  
ATOM  23030  CG  LEU B1493      23.880 -39.493  18.314  1.00  0.230          C  
ATOM  23031  CD1 LEU B1493      23.279 -40.181  19.535  1.00  0.230          C  
ATOM  23032  CD2 LEU B1493      24.082 -40.516  17.185  1.00  0.230          C  
ATOM  23033  H   LEU B1493      24.780 -36.605  18.275  1.00  0.200          H  
ATOM  23034  HA  LEU B1493      23.822 -37.966  15.941  1.00  0.190          H  
ATOM  23035 1HB  LEU B1493      22.709 -37.733  18.743  1.00  0.270          H  
ATOM  23036 2HB  LEU B1493      21.990 -38.776  17.529  1.00  0.270          H  
ATOM  23037  HG  LEU B1493      24.846 -39.071  18.591  1.00  0.270          H  
ATOM  23038 1HD1 LEU B1493      23.946 -40.976  19.867  1.00  0.270          H  
ATOM  23039 2HD1 LEU B1493      23.157 -39.457  20.337  1.00  0.270          H  
ATOM  23040 3HD1 LEU B1493      22.310 -40.606  19.279  1.00  0.270          H  
ATOM  23041 1HD2 LEU B1493      24.752 -41.302  17.540  1.00  0.270          H  
ATOM  23042 2HD2 LEU B1493      23.128 -40.955  16.908  1.00  0.270          H  
ATOM  23043 3HD2 LEU B1493      24.526 -40.042  16.317  1.00  0.270          H  
ATOM  23044  N   CYS B1494      21.994 -35.414  16.932  1.00  0.170          N  
ATOM  23045  CA  CYS B1494      20.935 -34.536  16.450  1.00  0.180          C  
ATOM  23046  C   CYS B1494      21.318 -33.985  15.069  1.00  0.170          C  
ATOM  23047  O   CYS B1494      20.484 -33.908  14.165  1.00  0.170          O  
ATOM  23048  CB  CYS B1494      20.700 -33.397  17.435  1.00  0.250          C  
ATOM  23049  SG  CYS B1494      19.974 -33.949  19.006  1.00  0.250          S  
ATOM  23050  H   CYS B1494      22.447 -35.226  17.832  1.00  0.200          H  
ATOM  23051  HA  CYS B1494      20.016 -35.112  16.363  1.00  0.220          H  
ATOM  23052 1HB  CYS B1494      21.647 -32.903  17.656  1.00  0.300          H  
ATOM  23053 2HB  CYS B1494      20.034 -32.661  16.989  1.00  0.300          H  
ATOM  23054  HG  CYS B1494      21.111 -34.543  19.459  1.00  0.300          H  
ATOM  23055  N   ALA B1495      22.609 -33.663  14.873  1.00  0.180          N  
ATOM  23056  CA  ALA B1495      23.109 -33.188  13.576  1.00  0.170          C  
ATOM  23057  C   ALA B1495      22.844 -34.228  12.474  1.00  0.150          C  
ATOM  23058  O   ALA B1495      22.597 -33.877  11.322  1.00  0.160          O  
ATOM  23059  CB  ALA B1495      24.604 -32.898  13.653  1.00  0.240          C  
ATOM  23060  H   ALA B1495      23.243 -33.680  15.682  1.00  0.220          H  
ATOM  23061  HA  ALA B1495      22.576 -32.274  13.319  1.00  0.200          H  
ATOM  23062 1HB  ALA B1495      24.937 -32.553  12.710  1.00  0.290          H  
ATOM  23063 2HB  ALA B1495      24.795 -32.146  14.416  1.00  0.290          H  
ATOM  23064 3HB  ALA B1495      25.144 -33.792  13.895  1.00  0.290          H  
ATOM  23065  N   VAL B1496      22.917 -35.507  12.838  1.00  0.220          N  
ATOM  23066  CA  VAL B1496      22.665 -36.629  11.940  1.00  0.210          C  
ATOM  23067  C   VAL B1496      21.163 -36.859  11.634  1.00  0.210          C  
ATOM  23068  O   VAL B1496      20.796 -37.115  10.484  1.00  0.240          O  
ATOM  23069  CB  VAL B1496      23.333 -37.901  12.531  1.00  0.300          C  
ATOM  23070  CG1 VAL B1496      22.956 -39.131  11.750  1.00  0.300          C  
ATOM  23071  CG2 VAL B1496      24.868 -37.699  12.519  1.00  0.300          C  
ATOM  23072  H   VAL B1496      23.204 -35.711  13.805  1.00  0.260          H  
ATOM  23073  HA  VAL B1496      23.166 -36.410  11.000  1.00  0.250          H  
ATOM  23074  HB  VAL B1496      22.995 -38.048  13.543  1.00  0.360          H  
ATOM  23075 1HG1 VAL B1496      23.431 -40.009  12.190  1.00  0.360          H  
ATOM  23076 2HG1 VAL B1496      21.885 -39.245  11.802  1.00  0.360          H  
ATOM  23077 3HG1 VAL B1496      23.270 -39.027  10.712  1.00  0.360          H  
ATOM  23078 1HG2 VAL B1496      25.358 -38.574  12.947  1.00  0.360          H  
ATOM  23079 2HG2 VAL B1496      25.206 -37.557  11.494  1.00  0.360          H  
ATOM  23080 3HG2 VAL B1496      25.128 -36.822  13.102  1.00  0.360          H  
ATOM  23081  N   PHE B1497      20.315 -36.846  12.667  1.00  0.190          N  
ATOM  23082  CA  PHE B1497      18.875 -37.108  12.512  1.00  0.190          C  
ATOM  23083  C   PHE B1497      18.035 -35.917  12.066  1.00  0.200          C  
ATOM  23084  O   PHE B1497      17.179 -36.035  11.193  1.00  0.200          O  
ATOM  23085  CB  PHE B1497      18.277 -37.611  13.830  1.00  0.270          C  
ATOM  23086  CG  PHE B1497      18.752 -38.953  14.191  1.00  0.270          C  
ATOM  23087  CD1 PHE B1497      19.678 -39.113  15.202  1.00  0.270          C  
ATOM  23088  CD2 PHE B1497      18.315 -40.062  13.505  1.00  0.270          C  
ATOM  23089  CE1 PHE B1497      20.167 -40.344  15.513  1.00  0.270          C  
ATOM  23090  CE2 PHE B1497      18.801 -41.291  13.817  1.00  0.270          C  
ATOM  23091  CZ  PHE B1497      19.739 -41.430  14.823  1.00  0.270          C  
ATOM  23092  H   PHE B1497      20.711 -36.681  13.597  1.00  0.230          H  
ATOM  23093  HA  PHE B1497      18.765 -37.889  11.760  1.00  0.230          H  
ATOM  23094 1HB  PHE B1497      18.548 -36.924  14.633  1.00  0.320          H  
ATOM  23095 2HB  PHE B1497      17.188 -37.631  13.766  1.00  0.320          H  
ATOM  23096  HD1 PHE B1497      20.022 -38.244  15.751  1.00  0.320          H  
ATOM  23097  HD2 PHE B1497      17.583 -39.949  12.701  1.00  0.320          H  
ATOM  23098  HE1 PHE B1497      20.893 -40.455  16.309  1.00  0.320          H  
ATOM  23099  HE2 PHE B1497      18.455 -42.155  13.263  1.00  0.320          H  
ATOM  23100  HZ  PHE B1497      20.128 -42.396  15.074  1.00  0.320          H  
ATOM  23101  N   VAL B1498      18.272 -34.747  12.632  1.00  0.190          N  
ATOM  23102  CA  VAL B1498      17.387 -33.629  12.378  1.00  0.190          C  
ATOM  23103  C   VAL B1498      17.242 -33.225  10.915  1.00  0.200          C  
ATOM  23104  O   VAL B1498      16.112 -32.973  10.514  1.00  0.200          O  
ATOM  23105  CB  VAL B1498      17.740 -32.418  13.268  1.00  0.270          C  
ATOM  23106  CG1 VAL B1498      16.946 -31.180  12.816  1.00  0.270          C  
ATOM  23107  CG2 VAL B1498      17.407 -32.787  14.730  1.00  0.270          C  
ATOM  23108  H   VAL B1498      19.041 -34.640  13.292  1.00  0.230          H  
ATOM  23109  HA  VAL B1498      16.396 -33.940  12.710  1.00  0.230          H  
ATOM  23110  HB  VAL B1498      18.793 -32.186  13.198  1.00  0.320          H  
ATOM  23111 1HG1 VAL B1498      17.194 -30.342  13.462  1.00  0.320          H  
ATOM  23112 2HG1 VAL B1498      17.198 -30.918  11.792  1.00  0.320          H  
ATOM  23113 3HG1 VAL B1498      15.877 -31.388  12.884  1.00  0.320          H  
ATOM  23114 1HG2 VAL B1498      17.653 -31.950  15.383  1.00  0.320          H  
ATOM  23115 2HG2 VAL B1498      16.346 -33.017  14.816  1.00  0.320          H  
ATOM  23116 3HG2 VAL B1498      17.990 -33.658  15.028  1.00  0.320          H  
ATOM  23117  N   PRO B1499      18.296 -33.165  10.076  1.00  0.200          N  
ATOM  23118  CA  PRO B1499      18.210 -32.790   8.679  1.00  0.200          C  
ATOM  23119  C   PRO B1499      17.258 -33.672   7.869  1.00  0.210          C  
ATOM  23120  O   PRO B1499      16.784 -33.262   6.818  1.00  0.220          O  
ATOM  23121  CB  PRO B1499      19.664 -32.885   8.216  1.00  0.300          C  
ATOM  23122  CG  PRO B1499      20.451 -32.669   9.456  1.00  0.300          C  
ATOM  23123  CD  PRO B1499      19.676 -33.374  10.530  1.00  0.300          C  
ATOM  23124  HA  PRO B1499      17.865 -31.765   8.646  1.00  0.240          H  
ATOM  23125 1HB  PRO B1499      19.856 -33.868   7.759  1.00  0.360          H  
ATOM  23126 2HB  PRO B1499      19.871 -32.121   7.458  1.00  0.360          H  
ATOM  23127 1HG  PRO B1499      21.460 -33.053   9.344  1.00  0.360          H  
ATOM  23128 2HG  PRO B1499      20.542 -31.595   9.654  1.00  0.360          H  
ATOM  23129 1HD  PRO B1499      19.944 -34.436  10.513  1.00  0.360          H  
ATOM  23130 2HD  PRO B1499      19.901 -32.909  11.481  1.00  0.360          H  
ATOM  23131  N   MET B1500      16.930 -34.875   8.353  1.00  0.210          N  
ATOM  23132  CA  MET B1500      15.989 -35.740   7.648  1.00  0.210          C  
ATOM  23133  C   MET B1500      14.651 -35.007   7.533  1.00  0.230          C  
ATOM  23134  O   MET B1500      13.910 -35.134   6.558  1.00  0.240          O  
ATOM  23135  CB  MET B1500      15.769 -37.026   8.443  1.00  0.290          C  
ATOM  23136  CG  MET B1500      16.892 -38.057   8.498  1.00  0.290          C  
ATOM  23137  SD  MET B1500      16.518 -39.413   9.720  1.00  0.290          S  
ATOM  23138  CE  MET B1500      15.127 -40.320   9.018  1.00  0.290          C  
ATOM  23139  H   MET B1500      17.280 -35.207   9.254  1.00  0.250          H  
ATOM  23140  HA  MET B1500      16.365 -35.956   6.648  1.00  0.250          H  
ATOM  23141 1HB  MET B1500      15.630 -36.737   9.447  1.00  0.350          H  
ATOM  23142 2HB  MET B1500      14.867 -37.505   8.116  1.00  0.350          H  
ATOM  23143 1HG  MET B1500      17.043 -38.499   7.516  1.00  0.350          H  
ATOM  23144 2HG  MET B1500      17.820 -37.564   8.807  1.00  0.350          H  
ATOM  23145 1HE  MET B1500      14.855 -41.125   9.681  1.00  0.350          H  
ATOM  23146 2HE  MET B1500      14.266 -39.656   8.898  1.00  0.350          H  
ATOM  23147 3HE  MET B1500      15.415 -40.736   8.055  1.00  0.350          H  
ATOM  23148  N   ALA B1501      14.363 -34.157   8.523  1.00  0.230          N  
ATOM  23149  CA  ALA B1501      13.123 -33.422   8.621  1.00  0.250          C  
ATOM  23150  C   ALA B1501      13.109 -32.211   7.699  1.00  0.270          C  
ATOM  23151  O   ALA B1501      12.117 -31.485   7.647  1.00  0.300          O  
ATOM  23152  CB  ALA B1501      12.912 -32.962  10.055  1.00  0.340          C  
ATOM  23153  H   ALA B1501      15.032 -34.005   9.281  1.00  0.280          H  
ATOM  23154  HA  ALA B1501      12.316 -34.085   8.321  1.00  0.300          H  
ATOM  23155 1HB  ALA B1501      11.976 -32.427  10.144  1.00  0.410          H  
ATOM  23156 2HB  ALA B1501      12.900 -33.822  10.712  1.00  0.410          H  
ATOM  23157 3HB  ALA B1501      13.729 -32.302  10.338  1.00  0.410          H  
ATOM  23158  N   PHE B1502      14.210 -31.965   6.978  1.00  0.250          N  
ATOM  23159  CA  PHE B1502      14.280 -30.831   6.077  1.00  0.260          C  
ATOM  23160  C   PHE B1502      13.725 -31.226   4.717  1.00  0.280          C  
ATOM  23161  O   PHE B1502      13.535 -30.372   3.849  1.00  0.300          O  
ATOM  23162  CB  PHE B1502      15.730 -30.377   5.839  1.00  0.360          C  
ATOM  23163  CG  PHE B1502      16.520 -29.870   7.038  1.00  0.360          C  
ATOM  23164  CD1 PHE B1502      15.933 -29.619   8.288  1.00  0.360          C  
ATOM  23165  CD2 PHE B1502      17.899 -29.642   6.896  1.00  0.360          C  
ATOM  23166  CE1 PHE B1502      16.702 -29.173   9.345  1.00  0.360          C  
ATOM  23167  CE2 PHE B1502      18.661 -29.190   7.961  1.00  0.360          C  
ATOM  23168  CZ  PHE B1502      18.062 -28.961   9.185  1.00  0.360          C  
ATOM  23169  H   PHE B1502      15.026 -32.574   7.039  1.00  0.300          H  
ATOM  23170  HA  PHE B1502      13.682 -30.011   6.471  1.00  0.310          H  
ATOM  23171 1HB  PHE B1502      16.280 -31.215   5.416  1.00  0.430          H  
ATOM  23172 2HB  PHE B1502      15.730 -29.590   5.086  1.00  0.430          H  
ATOM  23173  HD1 PHE B1502      14.867 -29.780   8.439  1.00  0.430          H  
ATOM  23174  HD2 PHE B1502      18.375 -29.832   5.932  1.00  0.430          H  
ATOM  23175  HE1 PHE B1502      16.234 -28.987  10.313  1.00  0.430          H  
ATOM  23176  HE2 PHE B1502      19.730 -29.022   7.840  1.00  0.430          H  
ATOM  23177  HZ  PHE B1502      18.659 -28.611  10.025  1.00  0.430          H  
ATOM  23178  N   LEU B1503      13.511 -32.522   4.497  1.00  0.270          N  
ATOM  23179  CA  LEU B1503      13.022 -32.972   3.207  1.00  0.280          C  
ATOM  23180  C   LEU B1503      11.586 -32.476   3.025  1.00  0.290          C  
ATOM  23181  O   LEU B1503      10.794 -32.504   3.963  1.00  0.320          O  
ATOM  23182  CB  LEU B1503      13.151 -34.502   3.141  1.00  0.390          C  
ATOM  23183  CG  LEU B1503      14.641 -35.065   3.157  1.00  0.390          C  
ATOM  23184  CD1 LEU B1503      14.602 -36.560   3.325  1.00  0.390          C  
ATOM  23185  CD2 LEU B1503      15.384 -34.725   1.847  1.00  0.390          C  
ATOM  23186  H   LEU B1503      13.668 -33.209   5.243  1.00  0.320          H  
ATOM  23187  HA  LEU B1503      13.627 -32.522   2.426  1.00  0.340          H  
ATOM  23188 1HB  LEU B1503      12.652 -34.918   4.015  1.00  0.470          H  
ATOM  23189 2HB  LEU B1503      12.647 -34.867   2.245  1.00  0.470          H  
ATOM  23190  HG  LEU B1503      15.181 -34.633   4.007  1.00  0.470          H  
ATOM  23191 1HD1 LEU B1503      15.616 -36.952   3.356  1.00  0.470          H  
ATOM  23192 2HD1 LEU B1503      14.099 -36.786   4.260  1.00  0.470          H  
ATOM  23193 3HD1 LEU B1503      14.062 -37.015   2.496  1.00  0.470          H  
ATOM  23194 1HD2 LEU B1503      16.395 -35.127   1.892  1.00  0.470          H  
ATOM  23195 2HD2 LEU B1503      14.858 -35.176   1.011  1.00  0.470          H  
ATOM  23196 3HD2 LEU B1503      15.443 -33.654   1.702  1.00  0.470          H  
ATOM  23197  N   SER B1504      11.264 -32.000   1.826  1.00  0.270          N  
ATOM  23198  CA  SER B1504       9.938 -31.484   1.484  1.00  0.280          C  
ATOM  23199  C   SER B1504       8.919 -32.503   0.958  1.00  0.290          C  
ATOM  23200  O   SER B1504       9.248 -33.661   0.655  1.00  0.300          O  
ATOM  23201  CB  SER B1504      10.095 -30.367   0.470  1.00  0.390          C  
ATOM  23202  OG  SER B1504      10.594 -30.857  -0.742  1.00  0.390          O  
ATOM  23203  H   SER B1504      11.964 -31.982   1.101  1.00  0.320          H  
ATOM  23204  HA  SER B1504       9.521 -31.049   2.393  1.00  0.340          H  
ATOM  23205 1HB  SER B1504       9.137 -29.883   0.302  1.00  0.470          H  
ATOM  23206 2HB  SER B1504      10.776 -29.614   0.867  1.00  0.470          H  
ATOM  23207  HG  SER B1504      10.631 -30.100  -1.337  1.00  0.470          H  
ATOM  23208  N   GLY B1505       7.668 -32.037   0.859  1.00  0.310          N  
ATOM  23209  CA  GLY B1505       6.566 -32.773   0.255  1.00  0.360          C  
ATOM  23210  C   GLY B1505       6.120 -33.979   1.042  1.00  0.310          C  
ATOM  23211  O   GLY B1505       6.372 -34.092   2.249  1.00  0.320          O  
ATOM  23212  H   GLY B1505       7.490 -31.098   1.182  1.00  0.370          H  
ATOM  23213 1HA  GLY B1505       5.719 -32.099   0.126  1.00  0.430          H  
ATOM  23214 2HA  GLY B1505       6.863 -33.089  -0.745  1.00  0.430          H  
ATOM  23215  N   VAL B1506       5.458 -34.878   0.323  1.00  0.320          N  
ATOM  23216  CA  VAL B1506       4.904 -36.079   0.911  1.00  0.370          C  
ATOM  23217  C   VAL B1506       6.020 -36.965   1.420  1.00  0.410          C  
ATOM  23218  O   VAL B1506       5.873 -37.615   2.441  1.00  0.510          O  
ATOM  23219  CB  VAL B1506       3.996 -36.796  -0.113  1.00  0.500          C  
ATOM  23220  CG1 VAL B1506       2.849 -35.867  -0.484  1.00  0.500          C  
ATOM  23221  CG2 VAL B1506       4.783 -37.193  -1.389  1.00  0.500          C  
ATOM  23222  H   VAL B1506       5.321 -34.686  -0.657  1.00  0.380          H  
ATOM  23223  HA  VAL B1506       4.285 -35.792   1.759  1.00  0.440          H  
ATOM  23224  HB  VAL B1506       3.562 -37.675   0.355  1.00  0.600          H  
ATOM  23225 1HG1 VAL B1506       2.172 -36.374  -1.175  1.00  0.600          H  
ATOM  23226 2HG1 VAL B1506       2.312 -35.597   0.420  1.00  0.600          H  
ATOM  23227 3HG1 VAL B1506       3.227 -34.967  -0.949  1.00  0.600          H  
ATOM  23228 1HG2 VAL B1506       4.112 -37.667  -2.087  1.00  0.600          H  
ATOM  23229 2HG2 VAL B1506       5.203 -36.315  -1.864  1.00  0.600          H  
ATOM  23230 3HG2 VAL B1506       5.583 -37.889  -1.149  1.00  0.600          H  
ATOM  23231  N   THR B1507       7.167 -36.933   0.744  1.00  0.370          N  
ATOM  23232  CA  THR B1507       8.331 -37.690   1.136  1.00  0.400          C  
ATOM  23233  C   THR B1507       8.785 -37.218   2.524  1.00  0.340          C  
ATOM  23234  O   THR B1507       8.899 -38.016   3.469  1.00  0.380          O  
ATOM  23235  CB  THR B1507       9.433 -37.450   0.069  1.00  0.550          C  
ATOM  23236  OG1 THR B1507       8.977 -37.920  -1.217  1.00  0.550          O  
ATOM  23237  CG2 THR B1507      10.673 -38.159   0.420  1.00  0.550          C  
ATOM  23238  H   THR B1507       7.237 -36.380  -0.097  1.00  0.440          H  
ATOM  23239  HA  THR B1507       8.075 -38.748   1.176  1.00  0.480          H  
ATOM  23240  HB  THR B1507       9.639 -36.379   0.000  1.00  0.660          H  
ATOM  23241  HG1 THR B1507       9.577 -37.608  -1.902  1.00  0.660          H  
ATOM  23242 1HG2 THR B1507      11.429 -37.976  -0.342  1.00  0.660          H  
ATOM  23243 2HG2 THR B1507      11.029 -37.786   1.371  1.00  0.660          H  
ATOM  23244 3HG2 THR B1507      10.468 -39.222   0.479  1.00  0.660          H  
ATOM  23245  N   GLY B1508       8.931 -35.896   2.679  1.00  0.320          N  
ATOM  23246  CA  GLY B1508       9.371 -35.308   3.935  1.00  0.330          C  
ATOM  23247  C   GLY B1508       8.492 -35.701   5.103  1.00  0.370          C  
ATOM  23248  O   GLY B1508       8.979 -36.031   6.188  1.00  0.400          O  
ATOM  23249  H   GLY B1508       8.812 -35.270   1.875  1.00  0.380          H  
ATOM  23250 1HA  GLY B1508      10.408 -35.567   4.133  1.00  0.400          H  
ATOM  23251 2HA  GLY B1508       9.311 -34.234   3.821  1.00  0.400          H  
ATOM  23252  N   GLN B1509       7.198 -35.804   4.865  1.00  0.410          N  
ATOM  23253  CA  GLN B1509       6.292 -36.176   5.937  1.00  0.500          C  
ATOM  23254  C   GLN B1509       6.599 -37.557   6.554  1.00  0.500          C  
ATOM  23255  O   GLN B1509       6.280 -37.788   7.724  1.00  0.620          O  
ATOM  23256  CB  GLN B1509       4.860 -36.078   5.449  1.00  0.660          C  
ATOM  23257  CG  GLN B1509       4.396 -34.635   5.225  1.00  0.660          C  
ATOM  23258  CD  GLN B1509       3.004 -34.519   4.628  1.00  0.660          C  
ATOM  23259  OE1 GLN B1509       2.744 -34.965   3.514  1.00  0.660          O  
ATOM  23260  NE2 GLN B1509       2.091 -33.931   5.386  1.00  0.660          N  
ATOM  23261  H   GLN B1509       6.852 -35.498   3.945  1.00  0.490          H  
ATOM  23262  HA  GLN B1509       6.408 -35.441   6.730  1.00  0.600          H  
ATOM  23263 1HB  GLN B1509       4.765 -36.620   4.510  1.00  0.800          H  
ATOM  23264 2HB  GLN B1509       4.207 -36.540   6.182  1.00  0.800          H  
ATOM  23265 1HG  GLN B1509       4.399 -34.119   6.182  1.00  0.800          H  
ATOM  23266 2HG  GLN B1509       5.094 -34.150   4.543  1.00  0.800          H  
ATOM  23267 1HE2 GLN B1509       1.146 -33.840   5.057  1.00  0.800          H  
ATOM  23268 2HE2 GLN B1509       2.333 -33.585   6.293  1.00  0.800          H  
ATOM  23269  N   PHE B1510       7.209 -38.478   5.797  1.00  0.440          N  
ATOM  23270  CA  PHE B1510       7.540 -39.793   6.343  1.00  0.470          C  
ATOM  23271  C   PHE B1510       8.842 -39.714   7.138  1.00  0.520          C  
ATOM  23272  O   PHE B1510       9.028 -40.416   8.129  1.00  0.940          O  
ATOM  23273  CB  PHE B1510       7.693 -40.823   5.234  1.00  0.650          C  
ATOM  23274  CG  PHE B1510       6.399 -41.124   4.564  1.00  0.650          C  
ATOM  23275  CD1 PHE B1510       6.021 -40.369   3.522  1.00  0.650          C  
ATOM  23276  CD2 PHE B1510       5.574 -42.143   4.953  1.00  0.650          C  
ATOM  23277  CE1 PHE B1510       4.855 -40.580   2.875  1.00  0.650          C  
ATOM  23278  CE2 PHE B1510       4.391 -42.359   4.318  1.00  0.650          C  
ATOM  23279  CZ  PHE B1510       4.037 -41.579   3.285  1.00  0.650          C  
ATOM  23280  H   PHE B1510       7.476 -38.268   4.832  1.00  0.530          H  
ATOM  23281  HA  PHE B1510       6.735 -40.094   7.003  1.00  0.560          H  
ATOM  23282 1HB  PHE B1510       8.391 -40.436   4.508  1.00  0.780          H  
ATOM  23283 2HB  PHE B1510       8.103 -41.746   5.641  1.00  0.780          H  
ATOM  23284  HD1 PHE B1510       6.679 -39.578   3.208  1.00  0.780          H  
ATOM  23285  HD2 PHE B1510       5.864 -42.782   5.756  1.00  0.780          H  
ATOM  23286  HE1 PHE B1510       4.586 -39.939   2.037  1.00  0.780          H  
ATOM  23287  HE2 PHE B1510       3.738 -43.158   4.627  1.00  0.780          H  
ATOM  23288  HZ  PHE B1510       3.106 -41.750   2.786  1.00  0.780          H  
ATOM  23289  N   TYR B1511       9.764 -38.870   6.681  1.00  0.270          N  
ATOM  23290  CA  TYR B1511      11.070 -38.748   7.338  1.00  0.260          C  
ATOM  23291  C   TYR B1511      10.970 -37.981   8.645  1.00  0.240          C  
ATOM  23292  O   TYR B1511      11.609 -38.343   9.639  1.00  0.240          O  
ATOM  23293  CB  TYR B1511      12.076 -38.065   6.425  1.00  0.370          C  
ATOM  23294  CG  TYR B1511      12.578 -38.931   5.315  1.00  0.370          C  
ATOM  23295  CD1 TYR B1511      11.939 -38.908   4.129  1.00  0.370          C  
ATOM  23296  CD2 TYR B1511      13.695 -39.725   5.474  1.00  0.370          C  
ATOM  23297  CE1 TYR B1511      12.370 -39.664   3.103  1.00  0.370          C  
ATOM  23298  CE2 TYR B1511      14.141 -40.492   4.412  1.00  0.370          C  
ATOM  23299  CZ  TYR B1511      13.448 -40.441   3.218  1.00  0.370          C  
ATOM  23300  OH  TYR B1511      13.817 -41.171   2.122  1.00  0.370          O  
ATOM  23301  H   TYR B1511       9.539 -38.325   5.840  1.00  0.320          H  
ATOM  23302  HA  TYR B1511      11.434 -39.747   7.562  1.00  0.310          H  
ATOM  23303 1HB  TYR B1511      11.618 -37.174   5.983  1.00  0.440          H  
ATOM  23304 2HB  TYR B1511      12.920 -37.730   7.004  1.00  0.440          H  
ATOM  23305  HD1 TYR B1511      11.086 -38.282   4.012  1.00  0.440          H  
ATOM  23306  HD2 TYR B1511      14.218 -39.740   6.413  1.00  0.440          H  
ATOM  23307  HE1 TYR B1511      11.863 -39.651   2.181  1.00  0.440          H  
ATOM  23308  HE2 TYR B1511      15.023 -41.127   4.516  1.00  0.440          H  
ATOM  23309  HH  TYR B1511      14.543 -41.764   2.349  1.00  0.440          H  
ATOM  23310  N   LYS B1512      10.105 -36.966   8.674  1.00  0.240          N  
ATOM  23311  CA  LYS B1512       9.913 -36.137   9.863  1.00  0.230          C  
ATOM  23312  C   LYS B1512       9.499 -36.963  11.066  1.00  0.220          C  
ATOM  23313  O   LYS B1512       9.879 -36.663  12.195  1.00  0.210          O  
ATOM  23314  CB  LYS B1512       8.872 -35.044   9.608  1.00  0.330          C  
ATOM  23315  CG  LYS B1512       9.358 -33.916   8.711  1.00  0.330          C  
ATOM  23316  CD  LYS B1512       8.291 -32.887   8.424  1.00  0.330          C  
ATOM  23317  CE  LYS B1512       8.866 -31.766   7.559  1.00  0.330          C  
ATOM  23318  NZ  LYS B1512       7.851 -30.743   7.202  1.00  0.330          N  
ATOM  23319  H   LYS B1512       9.605 -36.733   7.810  1.00  0.290          H  
ATOM  23320  HA  LYS B1512      10.861 -35.655  10.097  1.00  0.280          H  
ATOM  23321 1HB  LYS B1512       7.996 -35.492   9.130  1.00  0.390          H  
ATOM  23322 2HB  LYS B1512       8.548 -34.617  10.557  1.00  0.390          H  
ATOM  23323 1HG  LYS B1512      10.156 -33.410   9.214  1.00  0.390          H  
ATOM  23324 2HG  LYS B1512       9.748 -34.312   7.780  1.00  0.390          H  
ATOM  23325 1HD  LYS B1512       7.462 -33.359   7.895  1.00  0.390          H  
ATOM  23326 2HD  LYS B1512       7.922 -32.468   9.358  1.00  0.390          H  
ATOM  23327 1HE  LYS B1512       9.666 -31.281   8.108  1.00  0.390          H  
ATOM  23328 2HE  LYS B1512       9.277 -32.197   6.640  1.00  0.390          H  
ATOM  23329 1HZ  LYS B1512       8.295 -30.030   6.638  1.00  0.390          H  
ATOM  23330 2HZ  LYS B1512       7.106 -31.172   6.677  1.00  0.390          H  
ATOM  23331 3HZ  LYS B1512       7.480 -30.327   8.042  1.00  0.390          H  
ATOM  23332  N   GLN B1513       8.709 -38.011  10.853  1.00  0.230          N  
ATOM  23333  CA  GLN B1513       8.263 -38.824  11.969  1.00  0.220          C  
ATOM  23334  C   GLN B1513       9.422 -39.530  12.651  1.00  0.210          C  
ATOM  23335  O   GLN B1513       9.415 -39.696  13.879  1.00  0.220          O  
ATOM  23336  CB  GLN B1513       7.294 -39.880  11.487  1.00  0.310          C  
ATOM  23337  CG  GLN B1513       6.004 -39.358  10.959  1.00  0.310          C  
ATOM  23338  CD  GLN B1513       5.119 -38.707  11.948  1.00  0.310          C  
ATOM  23339  OE1 GLN B1513       4.900 -39.258  13.028  1.00  0.310          O  
ATOM  23340  NE2 GLN B1513       4.569 -37.554  11.592  1.00  0.310          N  
ATOM  23341  H   GLN B1513       8.403 -38.233   9.910  1.00  0.280          H  
ATOM  23342  HA  GLN B1513       7.778 -38.181  12.700  1.00  0.260          H  
ATOM  23343 1HB  GLN B1513       7.769 -40.449  10.685  1.00  0.370          H  
ATOM  23344 2HB  GLN B1513       7.079 -40.579  12.296  1.00  0.370          H  
ATOM  23345 1HG  GLN B1513       6.198 -38.662  10.148  1.00  0.370          H  
ATOM  23346 2HG  GLN B1513       5.473 -40.192  10.603  1.00  0.370          H  
ATOM  23347 1HE2 GLN B1513       3.927 -37.078  12.196  1.00  0.370          H  
ATOM  23348 2HE2 GLN B1513       4.772 -37.160  10.692  1.00  0.370          H  
ATOM  23349  N   PHE B1514      10.429 -39.944  11.869  1.00  0.210          N  
ATOM  23350  CA  PHE B1514      11.553 -40.666  12.424  1.00  0.210          C  
ATOM  23351  C   PHE B1514      12.493 -39.679  13.047  1.00  0.200          C  
ATOM  23352  O   PHE B1514      12.957 -39.853  14.171  1.00  0.200          O  
ATOM  23353  CB  PHE B1514      12.360 -41.398  11.354  1.00  0.290          C  
ATOM  23354  CG  PHE B1514      11.740 -42.601  10.698  1.00  0.290          C  
ATOM  23355  CD1 PHE B1514      11.494 -42.597   9.331  1.00  0.290          C  
ATOM  23356  CD2 PHE B1514      11.417 -43.740  11.420  1.00  0.290          C  
ATOM  23357  CE1 PHE B1514      10.957 -43.695   8.710  1.00  0.290          C  
ATOM  23358  CE2 PHE B1514      10.872 -44.833  10.787  1.00  0.290          C  
ATOM  23359  CZ  PHE B1514      10.649 -44.804   9.432  1.00  0.290          C  
ATOM  23360  H   PHE B1514      10.438 -39.730  10.872  1.00  0.250          H  
ATOM  23361  HA  PHE B1514      11.198 -41.366  13.182  1.00  0.250          H  
ATOM  23362 1HB  PHE B1514      12.585 -40.685  10.567  1.00  0.350          H  
ATOM  23363 2HB  PHE B1514      13.306 -41.695  11.783  1.00  0.350          H  
ATOM  23364  HD1 PHE B1514      11.738 -41.715   8.744  1.00  0.350          H  
ATOM  23365  HD2 PHE B1514      11.595 -43.772  12.492  1.00  0.350          H  
ATOM  23366  HE1 PHE B1514      10.770 -43.681   7.642  1.00  0.350          H  
ATOM  23367  HE2 PHE B1514      10.622 -45.715  11.365  1.00  0.350          H  
ATOM  23368  HZ  PHE B1514      10.229 -45.650   8.931  1.00  0.350          H  
ATOM  23369  N   ALA B1515      12.763 -38.597  12.323  1.00  0.200          N  
ATOM  23370  CA  ALA B1515      13.725 -37.619  12.790  1.00  0.200          C  
ATOM  23371  C   ALA B1515      13.323 -37.058  14.135  1.00  0.190          C  
ATOM  23372  O   ALA B1515      14.153 -36.946  15.042  1.00  0.190          O  
ATOM  23373  CB  ALA B1515      13.816 -36.500  11.787  1.00  0.280          C  
ATOM  23374  H   ALA B1515      12.328 -38.479  11.404  1.00  0.240          H  
ATOM  23375  HA  ALA B1515      14.694 -38.111  12.884  1.00  0.240          H  
ATOM  23376 1HB  ALA B1515      14.559 -35.768  12.101  1.00  0.340          H  
ATOM  23377 2HB  ALA B1515      14.084 -36.918  10.851  1.00  0.340          H  
ATOM  23378 3HB  ALA B1515      12.845 -36.021  11.697  1.00  0.340          H  
ATOM  23379  N   VAL B1516      12.029 -36.785  14.290  1.00  0.200          N  
ATOM  23380  CA  VAL B1516      11.519 -36.261  15.526  1.00  0.200          C  
ATOM  23381  C   VAL B1516      11.468 -37.337  16.592  1.00  0.190          C  
ATOM  23382  O   VAL B1516      11.905 -37.096  17.709  1.00  0.190          O  
ATOM  23383  CB  VAL B1516      10.163 -35.580  15.293  1.00  0.280          C  
ATOM  23384  CG1 VAL B1516       9.530 -35.170  16.605  1.00  0.280          C  
ATOM  23385  CG2 VAL B1516      10.412 -34.352  14.414  1.00  0.280          C  
ATOM  23386  H   VAL B1516      11.386 -36.902  13.501  1.00  0.240          H  
ATOM  23387  HA  VAL B1516      12.206 -35.488  15.869  1.00  0.240          H  
ATOM  23388  HB  VAL B1516       9.483 -36.271  14.788  1.00  0.340          H  
ATOM  23389 1HG1 VAL B1516       8.581 -34.685  16.420  1.00  0.340          H  
ATOM  23390 2HG1 VAL B1516       9.363 -36.047  17.200  1.00  0.340          H  
ATOM  23391 3HG1 VAL B1516      10.190 -34.485  17.135  1.00  0.340          H  
ATOM  23392 1HG2 VAL B1516       9.491 -33.844  14.219  1.00  0.340          H  
ATOM  23393 2HG2 VAL B1516      11.093 -33.675  14.926  1.00  0.340          H  
ATOM  23394 3HG2 VAL B1516      10.857 -34.660  13.469  1.00  0.340          H  
ATOM  23395  N   THR B1517      10.938 -38.521  16.289  1.00  0.190          N  
ATOM  23396  CA  THR B1517      10.846 -39.542  17.320  1.00  0.190          C  
ATOM  23397  C   THR B1517      12.217 -39.902  17.874  1.00  0.190          C  
ATOM  23398  O   THR B1517      12.387 -40.022  19.091  1.00  0.190          O  
ATOM  23399  CB  THR B1517      10.164 -40.816  16.770  1.00  0.270          C  
ATOM  23400  OG1 THR B1517       8.813 -40.502  16.358  1.00  0.270          O  
ATOM  23401  CG2 THR B1517      10.136 -41.913  17.833  1.00  0.270          C  
ATOM  23402  H   THR B1517      10.582 -38.737  15.356  1.00  0.230          H  
ATOM  23403  HA  THR B1517      10.249 -39.154  18.143  1.00  0.230          H  
ATOM  23404  HB  THR B1517      10.718 -41.179  15.899  1.00  0.320          H  
ATOM  23405  HG1 THR B1517       8.860 -40.002  15.507  1.00  0.320          H  
ATOM  23406 1HG2 THR B1517       9.656 -42.777  17.418  1.00  0.320          H  
ATOM  23407 2HG2 THR B1517      11.146 -42.182  18.137  1.00  0.320          H  
ATOM  23408 3HG2 THR B1517       9.587 -41.577  18.698  1.00  0.320          H  
ATOM  23409  N   ILE B1518      13.193 -40.106  16.992  1.00  0.190          N  
ATOM  23410  CA  ILE B1518      14.510 -40.515  17.425  1.00  0.180          C  
ATOM  23411  C   ILE B1518      15.233 -39.375  18.141  1.00  0.180          C  
ATOM  23412  O   ILE B1518      15.884 -39.620  19.164  1.00  0.170          O  
ATOM  23413  CB  ILE B1518      15.346 -41.076  16.267  1.00  0.260          C  
ATOM  23414  CG1 ILE B1518      14.676 -42.393  15.738  1.00  0.260          C  
ATOM  23415  CG2 ILE B1518      16.748 -41.413  16.822  1.00  0.260          C  
ATOM  23416  CD1 ILE B1518      15.219 -42.892  14.400  1.00  0.260          C  
ATOM  23417  H   ILE B1518      13.007 -39.989  15.994  1.00  0.230          H  
ATOM  23418  HA  ILE B1518      14.387 -41.324  18.143  1.00  0.220          H  
ATOM  23419  HB  ILE B1518      15.409 -40.358  15.444  1.00  0.310          H  
ATOM  23420 1HG1 ILE B1518      14.813 -43.180  16.480  1.00  0.310          H  
ATOM  23421 2HG1 ILE B1518      13.606 -42.215  15.621  1.00  0.310          H  
ATOM  23422 1HG2 ILE B1518      17.340 -41.840  16.058  1.00  0.310          H  
ATOM  23423 2HG2 ILE B1518      17.248 -40.519  17.189  1.00  0.310          H  
ATOM  23424 3HG2 ILE B1518      16.653 -42.131  17.638  1.00  0.310          H  
ATOM  23425 1HD1 ILE B1518      14.699 -43.803  14.110  1.00  0.310          H  
ATOM  23426 2HD1 ILE B1518      15.063 -42.126  13.638  1.00  0.310          H  
ATOM  23427 3HD1 ILE B1518      16.265 -43.099  14.483  1.00  0.310          H  
ATOM  23428  N   ALA B1519      15.210 -38.145  17.589  1.00  0.180          N  
ATOM  23429  CA  ALA B1519      15.887 -37.036  18.248  1.00  0.170          C  
ATOM  23430  C   ALA B1519      15.305 -36.813  19.646  1.00  0.170          C  
ATOM  23431  O   ALA B1519      16.055 -36.542  20.585  1.00  0.170          O  
ATOM  23432  CB  ALA B1519      15.782 -35.771  17.415  1.00  0.240          C  
ATOM  23433  H   ALA B1519      14.714 -37.953  16.714  1.00  0.220          H  
ATOM  23434  HA  ALA B1519      16.939 -37.295  18.352  1.00  0.200          H  
ATOM  23435 1HB  ALA B1519      16.312 -34.960  17.913  1.00  0.290          H  
ATOM  23436 2HB  ALA B1519      16.218 -35.943  16.431  1.00  0.290          H  
ATOM  23437 3HB  ALA B1519      14.728 -35.506  17.302  1.00  0.290          H  
ATOM  23438  N   ILE B1520      13.983 -36.972  19.812  1.00  0.180          N  
ATOM  23439  CA  ILE B1520      13.385 -36.817  21.128  1.00  0.180          C  
ATOM  23440  C   ILE B1520      13.910 -37.869  22.069  1.00  0.170          C  
ATOM  23441  O   ILE B1520      14.302 -37.541  23.191  1.00  0.170          O  
ATOM  23442  CB  ILE B1520      11.863 -36.949  21.094  1.00  0.250          C  
ATOM  23443  CG1 ILE B1520      11.224 -35.795  20.372  1.00  0.250          C  
ATOM  23444  CG2 ILE B1520      11.331 -37.055  22.531  1.00  0.250          C  
ATOM  23445  CD1 ILE B1520       9.782 -36.082  20.015  1.00  0.250          C  
ATOM  23446  H   ILE B1520      13.373 -37.166  19.010  1.00  0.220          H  
ATOM  23447  HA  ILE B1520      13.651 -35.836  21.519  1.00  0.220          H  
ATOM  23448  HB  ILE B1520      11.604 -37.846  20.536  1.00  0.300          H  
ATOM  23449 1HG1 ILE B1520      11.259 -34.918  21.007  1.00  0.300          H  
ATOM  23450 2HG1 ILE B1520      11.782 -35.572  19.477  1.00  0.300          H  
ATOM  23451 1HG2 ILE B1520      10.287 -37.184  22.510  1.00  0.300          H  
ATOM  23452 2HG2 ILE B1520      11.755 -37.909  23.024  1.00  0.300          H  
ATOM  23453 3HG2 ILE B1520      11.581 -36.155  23.091  1.00  0.300          H  
ATOM  23454 1HD1 ILE B1520       9.381 -35.238  19.506  1.00  0.300          H  
ATOM  23455 2HD1 ILE B1520       9.757 -36.949  19.362  1.00  0.300          H  
ATOM  23456 3HD1 ILE B1520       9.180 -36.281  20.875  1.00  0.300          H  
ATOM  23457  N   SER B1521      13.916 -39.141  21.636  1.00  0.170          N  
ATOM  23458  CA  SER B1521      14.397 -40.203  22.503  1.00  0.170          C  
ATOM  23459  C   SER B1521      15.852 -39.967  22.867  1.00  0.160          C  
ATOM  23460  O   SER B1521      16.258 -40.231  23.999  1.00  0.160          O  
ATOM  23461  CB  SER B1521      14.273 -41.564  21.846  1.00  0.240          C  
ATOM  23462  OG  SER B1521      12.941 -41.908  21.628  1.00  0.240          O  
ATOM  23463  H   SER B1521      13.555 -39.382  20.705  1.00  0.200          H  
ATOM  23464  HA  SER B1521      13.803 -40.198  23.415  1.00  0.200          H  
ATOM  23465 1HB  SER B1521      14.806 -41.550  20.894  1.00  0.290          H  
ATOM  23466 2HB  SER B1521      14.745 -42.311  22.478  1.00  0.290          H  
ATOM  23467  HG  SER B1521      12.501 -41.862  22.499  1.00  0.290          H  
ATOM  23468  N   THR B1522      16.644 -39.473  21.907  1.00  0.160          N  
ATOM  23469  CA  THR B1522      18.062 -39.202  22.107  1.00  0.160          C  
ATOM  23470  C   THR B1522      18.251 -38.150  23.199  1.00  0.160          C  
ATOM  23471  O   THR B1522      19.098 -38.319  24.083  1.00  0.160          O  
ATOM  23472  CB  THR B1522      18.716 -38.717  20.787  1.00  0.220          C  
ATOM  23473  OG1 THR B1522      18.590 -39.746  19.784  1.00  0.220          O  
ATOM  23474  CG2 THR B1522      20.206 -38.403  20.998  1.00  0.220          C  
ATOM  23475  H   THR B1522      16.245 -39.322  20.979  1.00  0.190          H  
ATOM  23476  HA  THR B1522      18.552 -40.122  22.425  1.00  0.190          H  
ATOM  23477  HB  THR B1522      18.213 -37.823  20.441  1.00  0.270          H  
ATOM  23478  HG1 THR B1522      17.640 -39.842  19.538  1.00  0.270          H  
ATOM  23479 1HG2 THR B1522      20.637 -38.069  20.057  1.00  0.270          H  
ATOM  23480 2HG2 THR B1522      20.323 -37.617  21.741  1.00  0.270          H  
ATOM  23481 3HG2 THR B1522      20.721 -39.300  21.337  1.00  0.270          H  
ATOM  23482  N   VAL B1523      17.488 -37.056  23.126  1.00  0.170          N  
ATOM  23483  CA  VAL B1523      17.578 -36.001  24.123  1.00  0.170          C  
ATOM  23484  C   VAL B1523      17.074 -36.464  25.487  1.00  0.180          C  
ATOM  23485  O   VAL B1523      17.726 -36.193  26.499  1.00  0.170          O  
ATOM  23486  CB  VAL B1523      16.835 -34.739  23.662  1.00  0.240          C  
ATOM  23487  CG1 VAL B1523      16.780 -33.693  24.812  1.00  0.240          C  
ATOM  23488  CG2 VAL B1523      17.574 -34.160  22.437  1.00  0.240          C  
ATOM  23489  H   VAL B1523      16.853 -36.955  22.325  1.00  0.200          H  
ATOM  23490  HA  VAL B1523      18.629 -35.734  24.227  1.00  0.200          H  
ATOM  23491  HB  VAL B1523      15.809 -35.001  23.385  1.00  0.290          H  
ATOM  23492 1HG1 VAL B1523      16.255 -32.805  24.465  1.00  0.290          H  
ATOM  23493 2HG1 VAL B1523      16.253 -34.098  25.675  1.00  0.290          H  
ATOM  23494 3HG1 VAL B1523      17.795 -33.423  25.107  1.00  0.290          H  
ATOM  23495 1HG2 VAL B1523      17.057 -33.270  22.085  1.00  0.290          H  
ATOM  23496 2HG2 VAL B1523      18.596 -33.901  22.715  1.00  0.290          H  
ATOM  23497 3HG2 VAL B1523      17.601 -34.897  21.639  1.00  0.290          H  
ATOM  23498  N   ILE B1524      15.916 -37.139  25.535  1.00  0.180          N  
ATOM  23499  CA  ILE B1524      15.391 -37.594  26.816  1.00  0.180          C  
ATOM  23500  C   ILE B1524      16.364 -38.566  27.438  1.00  0.170          C  
ATOM  23501  O   ILE B1524      16.589 -38.507  28.647  1.00  0.180          O  
ATOM  23502  CB  ILE B1524      13.986 -38.224  26.728  1.00  0.250          C  
ATOM  23503  CG1 ILE B1524      12.962 -37.139  26.363  1.00  0.250          C  
ATOM  23504  CG2 ILE B1524      13.616 -38.919  28.072  1.00  0.250          C  
ATOM  23505  CD1 ILE B1524      11.617 -37.690  26.010  1.00  0.250          C  
ATOM  23506  H   ILE B1524      15.402 -37.329  24.669  1.00  0.220          H  
ATOM  23507  HA  ILE B1524      15.314 -36.733  27.476  1.00  0.220          H  
ATOM  23508  HB  ILE B1524      13.975 -38.961  25.921  1.00  0.300          H  
ATOM  23509 1HG1 ILE B1524      12.856 -36.437  27.187  1.00  0.300          H  
ATOM  23510 2HG1 ILE B1524      13.339 -36.597  25.494  1.00  0.300          H  
ATOM  23511 1HG2 ILE B1524      12.637 -39.372  28.012  1.00  0.300          H  
ATOM  23512 2HG2 ILE B1524      14.337 -39.697  28.288  1.00  0.300          H  
ATOM  23513 3HG2 ILE B1524      13.624 -38.186  28.881  1.00  0.300          H  
ATOM  23514 1HD1 ILE B1524      10.955 -36.887  25.735  1.00  0.300          H  
ATOM  23515 2HD1 ILE B1524      11.718 -38.379  25.185  1.00  0.300          H  
ATOM  23516 3HD1 ILE B1524      11.200 -38.206  26.849  1.00  0.300          H  
ATOM  23517  N   SER B1525      16.896 -39.491  26.641  1.00  0.170          N  
ATOM  23518  CA  SER B1525      17.865 -40.445  27.120  1.00  0.160          C  
ATOM  23519  C   SER B1525      19.085 -39.736  27.655  1.00  0.160          C  
ATOM  23520  O   SER B1525      19.538 -40.059  28.753  1.00  0.160          O  
ATOM  23521  CB  SER B1525      18.232 -41.394  26.025  1.00  0.230          C  
ATOM  23522  OG  SER B1525      19.189 -42.314  26.445  1.00  0.230          O  
ATOM  23523  H   SER B1525      16.635 -39.546  25.656  1.00  0.200          H  
ATOM  23524  HA  SER B1525      17.416 -41.014  27.929  1.00  0.190          H  
ATOM  23525 1HB  SER B1525      17.339 -41.896  25.759  1.00  0.270          H  
ATOM  23526 2HB  SER B1525      18.590 -40.856  25.148  1.00  0.270          H  
ATOM  23527  HG  SER B1525      20.052 -41.971  26.095  1.00  0.270          H  
ATOM  23528  N   ALA B1526      19.600 -38.724  26.936  1.00  0.160          N  
ATOM  23529  CA  ALA B1526      20.750 -38.007  27.450  1.00  0.160          C  
ATOM  23530  C   ALA B1526      20.415 -37.430  28.820  1.00  0.170          C  
ATOM  23531  O   ALA B1526      21.190 -37.602  29.752  1.00  0.170          O  
ATOM  23532  CB  ALA B1526      21.157 -36.896  26.496  1.00  0.220          C  
ATOM  23533  H   ALA B1526      19.233 -38.496  26.007  1.00  0.190          H  
ATOM  23534  HA  ALA B1526      21.574 -38.713  27.557  1.00  0.190          H  
ATOM  23535 1HB  ALA B1526      22.022 -36.373  26.886  1.00  0.270          H  
ATOM  23536 2HB  ALA B1526      21.396 -37.331  25.525  1.00  0.270          H  
ATOM  23537 3HB  ALA B1526      20.329 -36.197  26.384  1.00  0.270          H  
ATOM  23538  N   ILE B1527      19.210 -36.877  28.994  1.00  0.180          N  
ATOM  23539  CA  ILE B1527      18.835 -36.344  30.299  1.00  0.190          C  
ATOM  23540  C   ILE B1527      18.783 -37.461  31.335  1.00  0.190          C  
ATOM  23541  O   ILE B1527      19.372 -37.355  32.408  1.00  0.190          O  
ATOM  23542  CB  ILE B1527      17.470 -35.620  30.241  1.00  0.260          C  
ATOM  23543  CG1 ILE B1527      17.617 -34.333  29.376  1.00  0.260          C  
ATOM  23544  CG2 ILE B1527      16.961 -35.307  31.690  1.00  0.260          C  
ATOM  23545  CD1 ILE B1527      16.302 -33.684  28.959  1.00  0.260          C  
ATOM  23546  H   ILE B1527      18.590 -36.761  28.183  1.00  0.220          H  
ATOM  23547  HA  ILE B1527      19.593 -35.628  30.610  1.00  0.230          H  
ATOM  23548  HB  ILE B1527      16.745 -36.258  29.742  1.00  0.310          H  
ATOM  23549 1HG1 ILE B1527      18.198 -33.605  29.936  1.00  0.310          H  
ATOM  23550 2HG1 ILE B1527      18.167 -34.586  28.470  1.00  0.310          H  
ATOM  23551 1HG2 ILE B1527      16.002 -34.808  31.649  1.00  0.310          H  
ATOM  23552 2HG2 ILE B1527      16.844 -36.228  32.263  1.00  0.310          H  
ATOM  23553 3HG2 ILE B1527      17.682 -34.664  32.196  1.00  0.310          H  
ATOM  23554 1HD1 ILE B1527      16.514 -32.803  28.354  1.00  0.310          H  
ATOM  23555 2HD1 ILE B1527      15.722 -34.395  28.368  1.00  0.310          H  
ATOM  23556 3HD1 ILE B1527      15.732 -33.389  29.830  1.00  0.310          H  
ATOM  23557  N   ASN B1528      18.121 -38.563  31.025  1.00  0.180          N  
ATOM  23558  CA  ASN B1528      18.013 -39.639  31.998  1.00  0.170          C  
ATOM  23559  C   ASN B1528      19.374 -40.247  32.353  1.00  0.160          C  
ATOM  23560  O   ASN B1528      19.610 -40.620  33.508  1.00  0.170          O  
ATOM  23561  CB  ASN B1528      17.028 -40.678  31.506  1.00  0.240          C  
ATOM  23562  CG  ASN B1528      15.612 -40.175  31.629  1.00  0.240          C  
ATOM  23563  OD1 ASN B1528      15.309 -39.327  32.477  1.00  0.240          O  
ATOM  23564  ND2 ASN B1528      14.746 -40.649  30.797  1.00  0.240          N  
ATOM  23565  H   ASN B1528      17.661 -38.630  30.115  1.00  0.220          H  
ATOM  23566  HA  ASN B1528      17.611 -39.215  32.919  1.00  0.200          H  
ATOM  23567 1HB  ASN B1528      17.234 -40.908  30.457  1.00  0.290          H  
ATOM  23568 2HB  ASN B1528      17.138 -41.597  32.081  1.00  0.290          H  
ATOM  23569 1HD2 ASN B1528      13.802 -40.314  30.836  1.00  0.290          H  
ATOM  23570 2HD2 ASN B1528      15.021 -41.325  30.093  1.00  0.290          H  
ATOM  23571  N   SER B1529      20.321 -40.230  31.418  1.00  0.160          N  
ATOM  23572  CA  SER B1529      21.659 -40.764  31.659  1.00  0.160          C  
ATOM  23573  C   SER B1529      22.466 -39.845  32.589  1.00  0.160          C  
ATOM  23574  O   SER B1529      23.543 -40.220  33.053  1.00  0.170          O  
ATOM  23575  CB  SER B1529      22.419 -40.911  30.359  1.00  0.220          C  
ATOM  23576  OG  SER B1529      22.886 -39.679  29.894  1.00  0.220          O  
ATOM  23577  H   SER B1529      20.072 -39.929  30.474  1.00  0.190          H  
ATOM  23578  HA  SER B1529      21.560 -41.741  32.122  1.00  0.190          H  
ATOM  23579 1HB  SER B1529      23.250 -41.596  30.485  1.00  0.270          H  
ATOM  23580 2HB  SER B1529      21.752 -41.340  29.616  1.00  0.270          H  
ATOM  23581  HG  SER B1529      22.133 -39.055  29.849  1.00  0.270          H  
ATOM  23582  N   LEU B1530      21.976 -38.622  32.815  1.00  0.170          N  
ATOM  23583  CA  LEU B1530      22.623 -37.636  33.658  1.00  0.180          C  
ATOM  23584  C   LEU B1530      21.900 -37.501  34.997  1.00  0.190          C  
ATOM  23585  O   LEU B1530      22.553 -37.279  36.024  1.00  0.380          O  
ATOM  23586  CB  LEU B1530      22.651 -36.279  32.933  1.00  0.250          C  
ATOM  23587  CG  LEU B1530      23.445 -36.219  31.581  1.00  0.250          C  
ATOM  23588  CD1 LEU B1530      23.235 -34.866  30.931  1.00  0.250          C  
ATOM  23589  CD2 LEU B1530      24.914 -36.446  31.814  1.00  0.250          C  
ATOM  23590  H   LEU B1530      21.065 -38.372  32.435  1.00  0.200          H  
ATOM  23591  HA  LEU B1530      23.634 -37.963  33.863  1.00  0.220          H  
ATOM  23592 1HB  LEU B1530      21.620 -35.998  32.713  1.00  0.300          H  
ATOM  23593 2HB  LEU B1530      23.073 -35.538  33.607  1.00  0.300          H  
ATOM  23594  HG  LEU B1530      23.085 -36.977  30.923  1.00  0.300          H  
ATOM  23595 1HD1 LEU B1530      23.768 -34.841  29.991  1.00  0.300          H  
ATOM  23596 2HD1 LEU B1530      22.170 -34.719  30.745  1.00  0.300          H  
ATOM  23597 3HD1 LEU B1530      23.604 -34.079  31.583  1.00  0.300          H  
ATOM  23598 1HD2 LEU B1530      25.434 -36.393  30.864  1.00  0.300          H  
ATOM  23599 2HD2 LEU B1530      25.291 -35.683  32.484  1.00  0.300          H  
ATOM  23600 3HD2 LEU B1530      25.064 -37.416  32.245  1.00  0.300          H  
ATOM  23601  N   THR B1531      20.564 -37.670  35.000  1.00  0.230          N  
ATOM  23602  CA  THR B1531      19.774 -37.477  36.212  1.00  0.240          C  
ATOM  23603  C   THR B1531      19.213 -38.754  36.865  1.00  0.310          C  
ATOM  23604  O   THR B1531      18.942 -38.765  38.062  1.00  0.640          O  
ATOM  23605  CB  THR B1531      18.563 -36.599  35.868  1.00  0.330          C  
ATOM  23606  OG1 THR B1531      17.734 -37.296  34.927  1.00  0.330          O  
ATOM  23607  CG2 THR B1531      19.038 -35.300  35.221  1.00  0.330          C  
ATOM  23608  H   THR B1531      20.070 -37.812  34.117  1.00  0.280          H  
ATOM  23609  HA  THR B1531      20.398 -36.965  36.943  1.00  0.290          H  
ATOM  23610  HB  THR B1531      18.004 -36.402  36.755  1.00  0.400          H  
ATOM  23611  HG1 THR B1531      16.908 -36.816  34.816  1.00  0.400          H  
ATOM  23612 1HG2 THR B1531      18.176 -34.687  34.975  1.00  0.400          H  
ATOM  23613 2HG2 THR B1531      19.683 -34.765  35.904  1.00  0.400          H  
ATOM  23614 3HG2 THR B1531      19.590 -35.520  34.313  1.00  0.400          H  
ATOM  23615  N   LEU B1532      19.052 -39.842  36.123  1.00  0.270          N  
ATOM  23616  CA  LEU B1532      18.477 -41.055  36.686  1.00  0.240          C  
ATOM  23617  C   LEU B1532      19.486 -42.171  36.804  1.00  0.210          C  
ATOM  23618  O   LEU B1532      19.621 -42.788  37.866  1.00  0.240          O  
ATOM  23619  CB  LEU B1532      17.288 -41.530  35.839  1.00  0.350          C  
ATOM  23620  CG  LEU B1532      16.600 -42.865  36.272  1.00  0.350          C  
ATOM  23621  CD1 LEU B1532      16.007 -42.725  37.712  1.00  0.350          C  
ATOM  23622  CD2 LEU B1532      15.522 -43.222  35.210  1.00  0.350          C  
ATOM  23623  H   LEU B1532      19.295 -39.836  35.140  1.00  0.320          H  
ATOM  23624  HA  LEU B1532      18.124 -40.822  37.680  1.00  0.290          H  
ATOM  23625 1HB  LEU B1532      16.530 -40.747  35.849  1.00  0.420          H  
ATOM  23626 2HB  LEU B1532      17.629 -41.653  34.812  1.00  0.420          H  
ATOM  23627  HG  LEU B1532      17.332 -43.663  36.298  1.00  0.420          H  
ATOM  23628 1HD1 LEU B1532      15.531 -43.660  37.999  1.00  0.420          H  
ATOM  23629 2HD1 LEU B1532      16.799 -42.505  38.424  1.00  0.420          H  
ATOM  23630 3HD1 LEU B1532      15.281 -41.925  37.739  1.00  0.420          H  
ATOM  23631 1HD2 LEU B1532      15.037 -44.156  35.481  1.00  0.420          H  
ATOM  23632 2HD2 LEU B1532      14.780 -42.432  35.154  1.00  0.420          H  
ATOM  23633 3HD2 LEU B1532      15.997 -43.332  34.234  1.00  0.420          H  
ATOM  23634  N   SER B1533      20.207 -42.446  35.721  1.00  0.190          N  
ATOM  23635  CA  SER B1533      21.102 -43.585  35.766  1.00  0.180          C  
ATOM  23636  C   SER B1533      22.201 -43.453  36.827  1.00  0.190          C  
ATOM  23637  O   SER B1533      22.488 -44.456  37.473  1.00  0.190          O  
ATOM  23638  CB  SER B1533      21.692 -43.907  34.389  1.00  0.260          C  
ATOM  23639  OG  SER B1533      20.699 -44.337  33.498  1.00  0.260          O  
ATOM  23640  H   SER B1533      20.076 -41.898  34.868  1.00  0.230          H  
ATOM  23641  HA  SER B1533      20.500 -44.453  36.037  1.00  0.220          H  
ATOM  23642 1HB  SER B1533      22.190 -43.063  33.964  1.00  0.310          H  
ATOM  23643 2HB  SER B1533      22.440 -44.692  34.499  1.00  0.310          H  
ATOM  23644  HG  SER B1533      21.154 -44.546  32.681  1.00  0.310          H  
ATOM  23645  N   PRO B1534      22.905 -42.300  37.004  1.00  0.200          N  
ATOM  23646  CA  PRO B1534      23.910 -42.109  38.043  1.00  0.210          C  
ATOM  23647  C   PRO B1534      23.382 -42.385  39.452  1.00  0.220          C  
ATOM  23648  O   PRO B1534      24.107 -42.896  40.312  1.00  0.260          O  
ATOM  23649  CB  PRO B1534      24.272 -40.642  37.857  1.00  0.320          C  
ATOM  23650  CG  PRO B1534      23.996 -40.375  36.414  1.00  0.320          C  
ATOM  23651  CD  PRO B1534      22.744 -41.121  36.131  1.00  0.320          C  
ATOM  23652  HA  PRO B1534      24.775 -42.751  37.822  1.00  0.250          H  
ATOM  23653 1HB  PRO B1534      23.668 -40.013  38.522  1.00  0.380          H  
ATOM  23654 2HB  PRO B1534      25.311 -40.492  38.117  1.00  0.380          H  
ATOM  23655 1HG  PRO B1534      23.925 -39.306  36.230  1.00  0.380          H  
ATOM  23656 2HG  PRO B1534      24.807 -40.742  35.785  1.00  0.380          H  
ATOM  23657 1HD  PRO B1534      21.891 -40.503  36.429  1.00  0.380          H  
ATOM  23658 2HD  PRO B1534      22.733 -41.363  35.093  1.00  0.380          H  
ATOM  23659  N   ALA B1535      22.115 -42.009  39.683  1.00  0.220          N  
ATOM  23660  CA  ALA B1535      21.454 -42.217  40.961  1.00  0.240          C  
ATOM  23661  C   ALA B1535      21.252 -43.693  41.185  1.00  0.220          C  
ATOM  23662  O   ALA B1535      21.556 -44.231  42.255  1.00  0.270          O  
ATOM  23663  CB  ALA B1535      20.133 -41.478  41.005  1.00  0.330          C  
ATOM  23664  H   ALA B1535      21.577 -41.568  38.948  1.00  0.260          H  
ATOM  23665  HA  ALA B1535      22.099 -41.849  41.750  1.00  0.290          H  
ATOM  23666 1HB  ALA B1535      19.680 -41.649  41.961  1.00  0.390          H  
ATOM  23667 2HB  ALA B1535      20.302 -40.412  40.864  1.00  0.390          H  
ATOM  23668 3HB  ALA B1535      19.477 -41.847  40.221  1.00  0.390          H  
ATOM  23669  N   LEU B1536      20.739 -44.358  40.154  1.00  0.210          N  
ATOM  23670  CA  LEU B1536      20.499 -45.770  40.265  1.00  0.220          C  
ATOM  23671  C   LEU B1536      21.822 -46.494  40.453  1.00  0.220          C  
ATOM  23672  O   LEU B1536      21.930 -47.362  41.309  1.00  0.260          O  
ATOM  23673  CB  LEU B1536      19.797 -46.288  39.001  1.00  0.300          C  
ATOM  23674  CG  LEU B1536      18.325 -45.842  38.718  1.00  0.300          C  
ATOM  23675  CD1 LEU B1536      17.933 -46.308  37.311  1.00  0.300          C  
ATOM  23676  CD2 LEU B1536      17.374 -46.446  39.737  1.00  0.300          C  
ATOM  23677  H   LEU B1536      20.490 -43.855  39.297  1.00  0.250          H  
ATOM  23678  HA  LEU B1536      19.881 -45.956  41.139  1.00  0.260          H  
ATOM  23679 1HB  LEU B1536      20.403 -46.016  38.137  1.00  0.360          H  
ATOM  23680 2HB  LEU B1536      19.772 -47.329  39.074  1.00  0.360          H  
ATOM  23681  HG  LEU B1536      18.260 -44.756  38.759  1.00  0.360          H  
ATOM  23682 1HD1 LEU B1536      16.914 -45.995  37.096  1.00  0.360          H  
ATOM  23683 2HD1 LEU B1536      18.600 -45.866  36.578  1.00  0.360          H  
ATOM  23684 3HD1 LEU B1536      17.995 -47.389  37.250  1.00  0.360          H  
ATOM  23685 1HD2 LEU B1536      16.357 -46.124  39.509  1.00  0.360          H  
ATOM  23686 2HD2 LEU B1536      17.427 -47.531  39.690  1.00  0.360          H  
ATOM  23687 3HD2 LEU B1536      17.635 -46.114  40.737  1.00  0.360          H  
ATOM  23688  N   ALA B1537      22.870 -46.096  39.724  1.00  0.210          N  
ATOM  23689  CA  ALA B1537      24.156 -46.770  39.851  1.00  0.210          C  
ATOM  23690  C   ALA B1537      24.717 -46.657  41.272  1.00  0.240          C  
ATOM  23691  O   ALA B1537      25.108 -47.657  41.891  1.00  0.280          O  
ATOM  23692  CB  ALA B1537      25.133 -46.192  38.842  1.00  0.290          C  
ATOM  23693  H   ALA B1537      22.751 -45.365  39.023  1.00  0.250          H  
ATOM  23694  HA  ALA B1537      24.001 -47.813  39.637  1.00  0.250          H  
ATOM  23695 1HB  ALA B1537      26.073 -46.706  38.906  1.00  0.350          H  
ATOM  23696 2HB  ALA B1537      24.724 -46.305  37.836  1.00  0.350          H  
ATOM  23697 3HB  ALA B1537      25.281 -45.134  39.056  1.00  0.350          H  
ATOM  23698  N   ALA B1538      24.602 -45.464  41.863  1.00  0.250          N  
ATOM  23699  CA  ALA B1538      25.069 -45.212  43.218  1.00  0.290          C  
ATOM  23700  C   ALA B1538      24.380 -46.106  44.257  1.00  0.340          C  
ATOM  23701  O   ALA B1538      24.973 -46.420  45.293  1.00  0.400          O  
ATOM  23702  CB  ALA B1538      24.848 -43.765  43.562  1.00  0.390          C  
ATOM  23703  H   ALA B1538      24.249 -44.664  41.326  1.00  0.300          H  
ATOM  23704  HA  ALA B1538      26.137 -45.419  43.245  1.00  0.350          H  
ATOM  23705 1HB  ALA B1538      25.230 -43.562  44.554  1.00  0.470          H  
ATOM  23706 2HB  ALA B1538      25.370 -43.165  42.830  1.00  0.470          H  
ATOM  23707 3HB  ALA B1538      23.781 -43.543  43.526  1.00  0.470          H  
ATOM  23708  N   LEU B1539      23.106 -46.458  44.037  1.00  0.370          N  
ATOM  23709  CA  LEU B1539      22.389 -47.283  45.010  1.00  0.480          C  
ATOM  23710  C   LEU B1539      22.304 -48.779  44.677  1.00  0.460          C  
ATOM  23711  O   LEU B1539      22.228 -49.612  45.588  1.00  0.520          O  
ATOM  23712  CB  LEU B1539      20.963 -46.756  45.183  1.00  0.630          C  
ATOM  23713  CG  LEU B1539      20.751 -45.642  46.235  1.00  0.630          C  
ATOM  23714  CD1 LEU B1539      21.560 -44.379  45.858  1.00  0.630          C  
ATOM  23715  CD2 LEU B1539      19.262 -45.348  46.316  1.00  0.630          C  
ATOM  23716  H   LEU B1539      22.616 -46.101  43.206  1.00  0.440          H  
ATOM  23717  HA  LEU B1539      22.903 -47.190  45.964  1.00  0.580          H  
ATOM  23718 1HB  LEU B1539      20.638 -46.361  44.214  1.00  0.750          H  
ATOM  23719 2HB  LEU B1539      20.318 -47.594  45.441  1.00  0.750          H  
ATOM  23720  HG  LEU B1539      21.103 -45.985  47.207  1.00  0.750          H  
ATOM  23721 1HD1 LEU B1539      21.407 -43.616  46.600  1.00  0.750          H  
ATOM  23722 2HD1 LEU B1539      22.612 -44.601  45.827  1.00  0.750          H  
ATOM  23723 3HD1 LEU B1539      21.240 -44.010  44.884  1.00  0.750          H  
ATOM  23724 1HD2 LEU B1539      19.079 -44.582  47.061  1.00  0.750          H  
ATOM  23725 2HD2 LEU B1539      18.908 -45.007  45.346  1.00  0.750          H  
ATOM  23726 3HD2 LEU B1539      18.727 -46.256  46.596  1.00  0.750          H  
ATOM  23727  N   LEU B1540      22.286 -49.123  43.396  1.00  0.400          N  
ATOM  23728  CA  LEU B1540      22.131 -50.500  42.959  1.00  0.410          C  
ATOM  23729  C   LEU B1540      23.400 -51.303  42.715  1.00  0.400          C  
ATOM  23730  O   LEU B1540      23.387 -52.516  42.945  1.00  0.430          O  
ATOM  23731  CB  LEU B1540      21.283 -50.539  41.689  1.00  0.570          C  
ATOM  23732  CG  LEU B1540      19.798 -50.095  41.803  1.00  0.570          C  
ATOM  23733  CD1 LEU B1540      19.210 -50.061  40.420  1.00  0.570          C  
ATOM  23734  CD2 LEU B1540      19.010 -51.099  42.671  1.00  0.570          C  
ATOM  23735  H   LEU B1540      22.332 -48.397  42.689  1.00  0.480          H  
ATOM  23736  HA  LEU B1540      21.594 -51.016  43.731  1.00  0.490          H  
ATOM  23737 1HB  LEU B1540      21.752 -49.884  40.973  1.00  0.680          H  
ATOM  23738 2HB  LEU B1540      21.308 -51.536  41.281  1.00  0.680          H  
ATOM  23739  HG  LEU B1540      19.738 -49.092  42.232  1.00  0.680          H  
ATOM  23740 1HD1 LEU B1540      18.170 -49.755  40.460  1.00  0.680          H  
ATOM  23741 2HD1 LEU B1540      19.765 -49.371  39.840  1.00  0.680          H  
ATOM  23742 3HD1 LEU B1540      19.281 -51.038  39.983  1.00  0.680          H  
ATOM  23743 1HD2 LEU B1540      17.967 -50.791  42.719  1.00  0.680          H  
ATOM  23744 2HD2 LEU B1540      19.076 -52.092  42.227  1.00  0.680          H  
ATOM  23745 3HD2 LEU B1540      19.408 -51.128  43.669  1.00  0.680          H  
ATOM  23746  N   LEU B1541      24.500 -50.689  42.279  1.00  0.370          N  
ATOM  23747  CA  LEU B1541      25.650 -51.521  41.950  1.00  0.370          C  
ATOM  23748  C   LEU B1541      26.328 -51.977  43.240  1.00  0.430          C  
ATOM  23749  O   LEU B1541      26.327 -51.262  44.239  1.00  0.680          O  
ATOM  23750  CB  LEU B1541      26.609 -50.744  41.043  1.00  0.520          C  
ATOM  23751  CG  LEU B1541      26.012 -50.255  39.673  1.00  0.520          C  
ATOM  23752  CD1 LEU B1541      27.052 -49.471  38.944  1.00  0.520          C  
ATOM  23753  CD2 LEU B1541      25.517 -51.379  38.855  1.00  0.520          C  
ATOM  23754  H   LEU B1541      24.551 -49.676  42.138  1.00  0.440          H  
ATOM  23755  HA  LEU B1541      25.311 -52.416  41.438  1.00  0.440          H  
ATOM  23756 1HB  LEU B1541      26.947 -49.861  41.578  1.00  0.620          H  
ATOM  23757 2HB  LEU B1541      27.475 -51.375  40.824  1.00  0.620          H  
ATOM  23758  HG  LEU B1541      25.196 -49.606  39.874  1.00  0.620          H  
ATOM  23759 1HD1 LEU B1541      26.650 -49.081  38.011  1.00  0.620          H  
ATOM  23760 2HD1 LEU B1541      27.332 -48.671  39.587  1.00  0.620          H  
ATOM  23761 3HD1 LEU B1541      27.917 -50.100  38.734  1.00  0.620          H  
ATOM  23762 1HD2 LEU B1541      25.116 -51.005  37.935  1.00  0.620          H  
ATOM  23763 2HD2 LEU B1541      26.317 -52.060  38.631  1.00  0.620          H  
ATOM  23764 3HD2 LEU B1541      24.745 -51.890  39.394  1.00  0.620          H  
ATOM  23765  N   LYS B1542      26.858 -53.199  43.235  1.00  0.650          N  
ATOM  23766  CA  LYS B1542      27.487 -53.776  44.420  1.00  0.750          C  
ATOM  23767  C   LYS B1542      29.016 -53.671  44.484  1.00  0.750          C  
ATOM  23768  O   LYS B1542      29.689 -54.205  43.607  1.00  1.160          O  
ATOM  23769  CB  LYS B1542      27.168 -55.267  44.485  1.00  1.010          C  
ATOM  23770  CG  LYS B1542      25.726 -55.647  44.752  1.00  1.010          C  
ATOM  23771  CD  LYS B1542      25.623 -57.178  44.873  1.00  1.010          C  
ATOM  23772  CE  LYS B1542      24.206 -57.659  45.137  1.00  1.010          C  
ATOM  23773  NZ  LYS B1542      24.152 -59.145  45.310  1.00  1.010          N  
ATOM  23774  H   LYS B1542      26.835 -53.734  42.377  1.00  0.780          H  
ATOM  23775  HA  LYS B1542      27.034 -53.293  45.277  1.00  0.900          H  
ATOM  23776 1HB  LYS B1542      27.417 -55.707  43.521  1.00  1.210          H  
ATOM  23777 2HB  LYS B1542      27.804 -55.740  45.198  1.00  1.210          H  
ATOM  23778 1HG  LYS B1542      25.391 -55.180  45.679  1.00  1.210          H  
ATOM  23779 2HG  LYS B1542      25.094 -55.292  43.935  1.00  1.210          H  
ATOM  23780 1HD  LYS B1542      25.974 -57.632  43.944  1.00  1.210          H  
ATOM  23781 2HD  LYS B1542      26.265 -57.519  45.686  1.00  1.210          H  
ATOM  23782 1HE  LYS B1542      23.822 -57.180  46.036  1.00  1.210          H  
ATOM  23783 2HE  LYS B1542      23.579 -57.387  44.294  1.00  1.210          H  
ATOM  23784 1HZ  LYS B1542      23.198 -59.434  45.477  1.00  1.210          H  
ATOM  23785 2HZ  LYS B1542      24.497 -59.595  44.472  1.00  1.210          H  
ATOM  23786 3HZ  LYS B1542      24.725 -59.417  46.097  1.00  1.210          H  
ATOM  23787  N   PRO B1543      29.619 -53.088  45.533  1.00  0.630          N  
ATOM  23788  CA  PRO B1543      31.060 -53.008  45.730  1.00  0.830          C  
ATOM  23789  C   PRO B1543      31.625 -54.249  46.378  1.00  1.170          C  
ATOM  23790  O   PRO B1543      32.189 -54.139  47.470  1.00  1.820          O  
ATOM  23791  CB  PRO B1543      31.210 -51.850  46.707  1.00  1.240          C  
ATOM  23792  CG  PRO B1543      29.946 -51.942  47.561  1.00  1.240          C  
ATOM  23793  CD  PRO B1543      28.841 -52.442  46.607  1.00  1.240          C  
ATOM  23794  HA  PRO B1543      31.554 -52.803  44.778  1.00  1.000          H  
ATOM  23795 1HB  PRO B1543      32.106 -51.995  47.321  1.00  1.490          H  
ATOM  23796 2HB  PRO B1543      31.406 -50.955  46.187  1.00  1.490          H  
ATOM  23797 1HG  PRO B1543      30.118 -52.642  48.399  1.00  1.490          H  
ATOM  23798 2HG  PRO B1543      29.709 -50.970  48.012  1.00  1.490          H  
ATOM  23799 1HD  PRO B1543      28.228 -53.181  47.146  1.00  1.490          H  
ATOM  23800 2HD  PRO B1543      28.247 -51.621  46.221  1.00  1.490          H  
ATOM  23801  N   HIS B1544      31.487 -55.420  45.791  1.00  1.380          N  
ATOM  23802  CA  HIS B1544      31.968 -56.572  46.562  1.00  1.820          C  
ATOM  23803  C   HIS B1544      32.860 -57.544  45.813  1.00  1.680          C  
ATOM  23804  O   HIS B1544      32.609 -58.748  45.798  1.00  2.340          O  
ATOM  23805  CB  HIS B1544      30.783 -57.323  47.185  1.00  2.370          C  
ATOM  23806  CG  HIS B1544      29.953 -56.459  48.119  1.00  2.370          C  
ATOM  23807  ND1 HIS B1544      30.437 -56.000  49.327  1.00  2.370          N  
ATOM  23808  CD2 HIS B1544      28.681 -56.010  48.034  1.00  2.370          C  
ATOM  23809  CE1 HIS B1544      29.501 -55.289  49.924  1.00  2.370          C  
ATOM  23810  NE2 HIS B1544      28.428 -55.282  49.161  1.00  2.370          N  
ATOM  23811  H   HIS B1544      31.048 -55.477  44.866  1.00  1.660          H  
ATOM  23812  HA  HIS B1544      32.571 -56.216  47.392  1.00  2.180          H  
ATOM  23813 1HB  HIS B1544      30.133 -57.695  46.393  1.00  2.850          H  
ATOM  23814 2HB  HIS B1544      31.147 -58.182  47.746  1.00  2.850          H  
ATOM  23815  HD1 HIS B1544      31.411 -55.837  49.504  1.00  2.850          H  
ATOM  23816  HD2 HIS B1544      27.905 -56.122  47.305  1.00  2.850          H  
ATOM  23817  HE1 HIS B1544      29.690 -54.831  50.894  1.00  2.850          H  
ATOM  23818  N   GLY B1545      33.958 -57.029  45.275  1.00  1.520          N  
ATOM  23819  CA  GLY B1545      34.933 -57.849  44.571  1.00  1.630          C  
ATOM  23820  C   GLY B1545      34.694 -57.911  43.069  1.00  1.730          C  
ATOM  23821  O   GLY B1545      33.573 -57.773  42.586  1.00  2.300          O  
ATOM  23822  H   GLY B1545      34.111 -56.031  45.341  1.00  1.820          H  
ATOM  23823 1HA  GLY B1545      35.930 -57.453  44.760  1.00  1.960          H  
ATOM  23824 2HA  GLY B1545      34.915 -58.858  44.982  1.00  1.960          H  
ATOM  23825  N   ALA B1546      35.771 -58.148  42.316  1.00  1.860          N  
ATOM  23826  CA  ALA B1546      35.693 -58.262  40.856  1.00  2.260          C  
ATOM  23827  C   ALA B1546      35.331 -59.684  40.402  1.00  2.350          C  
ATOM  23828  O   ALA B1546      35.228 -59.956  39.206  1.00  2.110          O  
ATOM  23829  CB  ALA B1546      37.009 -57.847  40.224  1.00  3.000          C  
ATOM  23830  H   ALA B1546      36.669 -58.247  42.768  1.00  2.230          H  
ATOM  23831  HA  ALA B1546      34.911 -57.588  40.507  1.00  2.710          H  
ATOM  23832 1HB  ALA B1546      36.918 -57.902  39.136  1.00  3.600          H  
ATOM  23833 2HB  ALA B1546      37.247 -56.822  40.514  1.00  3.600          H  
ATOM  23834 3HB  ALA B1546      37.800 -58.514  40.557  1.00  3.600          H  
ATOM  23835  N   LYS B1547      35.190 -60.614  41.343  1.00  3.170          N  
ATOM  23836  CA  LYS B1547      34.904 -62.000  40.979  1.00  3.630          C  
ATOM  23837  C   LYS B1547      33.528 -62.431  41.466  1.00  3.810          C  
ATOM  23838  O   LYS B1547      33.183 -62.256  42.635  1.00  4.000          O  
ATOM  23839  CB  LYS B1547      35.983 -62.926  41.544  1.00  4.900          C  
ATOM  23840  CG  LYS B1547      37.427 -62.587  41.102  1.00  4.900          C  
ATOM  23841  CD  LYS B1547      37.653 -62.799  39.598  1.00  4.900          C  
ATOM  23842  CE  LYS B1547      39.112 -62.563  39.218  1.00  4.900          C  
ATOM  23843  NZ  LYS B1547      39.345 -62.726  37.749  1.00  4.900          N  
ATOM  23844  H   LYS B1547      35.258 -60.344  42.312  1.00  3.800          H  
ATOM  23845  HA  LYS B1547      34.894 -62.088  39.895  1.00  4.360          H  
ATOM  23846 1HB  LYS B1547      35.951 -62.894  42.633  1.00  5.880          H  
ATOM  23847 2HB  LYS B1547      35.771 -63.952  41.243  1.00  5.880          H  
ATOM  23848 1HG  LYS B1547      37.644 -61.547  41.345  1.00  5.880          H  
ATOM  23849 2HG  LYS B1547      38.123 -63.217  41.654  1.00  5.880          H  
ATOM  23850 1HD  LYS B1547      37.365 -63.812  39.318  1.00  5.880          H  
ATOM  23851 2HD  LYS B1547      37.045 -62.094  39.032  1.00  5.880          H  
ATOM  23852 1HE  LYS B1547      39.393 -61.551  39.509  1.00  5.880          H  
ATOM  23853 2HE  LYS B1547      39.741 -63.273  39.755  1.00  5.880          H  
ATOM  23854 1HZ  LYS B1547      40.320 -62.559  37.541  1.00  5.880          H  
ATOM  23855 2HZ  LYS B1547      39.099 -63.665  37.468  1.00  5.880          H  
ATOM  23856 3HZ  LYS B1547      38.776 -62.063  37.241  1.00  5.880          H  
ATOM  23857  N   LYS B1548      32.755 -63.024  40.555  1.00  4.100          N  
ATOM  23858  CA  LYS B1548      31.390 -63.462  40.832  1.00  4.540          C  
ATOM  23859  C   LYS B1548      30.921 -64.506  39.816  1.00  4.910          C  
ATOM  23860  O   LYS B1548      31.549 -64.655  38.767  1.00  5.350          O  
ATOM  23861  CB  LYS B1548      30.459 -62.237  40.813  1.00  6.180          C  
ATOM  23862  CG  LYS B1548      30.307 -61.512  39.423  1.00  6.180          C  
ATOM  23863  CD  LYS B1548      31.457 -60.481  39.134  1.00  6.180          C  
ATOM  23864  CE  LYS B1548      31.066 -59.479  38.019  1.00  6.180          C  
ATOM  23865  NZ  LYS B1548      32.212 -58.538  37.641  1.00  6.180          N  
ATOM  23866  H   LYS B1548      33.128 -63.142  39.622  1.00  4.920          H  
ATOM  23867  HA  LYS B1548      31.363 -63.918  41.822  1.00  5.450          H  
ATOM  23868 1HB  LYS B1548      29.460 -62.544  41.125  1.00  7.420          H  
ATOM  23869 2HB  LYS B1548      30.812 -61.501  41.540  1.00  7.420          H  
ATOM  23870 1HG  LYS B1548      30.298 -62.248  38.623  1.00  7.420          H  
ATOM  23871 2HG  LYS B1548      29.352 -60.986  39.405  1.00  7.420          H  
ATOM  23872 1HD  LYS B1548      31.712 -59.933  40.045  1.00  7.420          H  
ATOM  23873 2HD  LYS B1548      32.345 -61.006  38.792  1.00  7.420          H  
ATOM  23874 1HE  LYS B1548      30.759 -60.032  37.134  1.00  7.420          H  
ATOM  23875 2HE  LYS B1548      30.223 -58.881  38.367  1.00  7.420          H  
ATOM  23876 1HZ  LYS B1548      31.906 -57.898  36.918  1.00  7.420          H  
ATOM  23877 2HZ  LYS B1548      32.502 -57.993  38.448  1.00  7.420          H  
ATOM  23878 3HZ  LYS B1548      33.005 -59.063  37.286  1.00  7.420          H  
ATOM  23879  N   ASP B1549      29.806 -65.190  40.114  1.00  4.910          N  
ATOM  23880  CA  ASP B1549      29.172 -66.147  39.189  1.00  5.390          C  
ATOM  23881  C   ASP B1549      27.664 -66.168  39.491  1.00  5.270          C  
ATOM  23882  O   ASP B1549      27.203 -65.443  40.373  1.00  4.990          O  
ATOM  23883  CB  ASP B1549      29.841 -67.548  39.271  1.00  7.350          C  
ATOM  23884  CG  ASP B1549      29.736 -68.455  37.915  1.00  7.350          C  
ATOM  23885  OD1 ASP B1549      28.704 -68.437  37.261  1.00  7.350          O  
ATOM  23886  OD2 ASP B1549      30.714 -69.103  37.549  1.00  7.350          O  
ATOM  23887  H   ASP B1549      29.361 -65.023  41.007  1.00  5.890          H  
ATOM  23888  HA  ASP B1549      29.302 -65.791  38.173  1.00  6.470          H  
ATOM  23889 1HB  ASP B1549      30.900 -67.418  39.506  1.00  8.820          H  
ATOM  23890 2HB  ASP B1549      29.395 -68.108  40.097  1.00  8.820          H  
ATOM  23891  N   LEU B1550      26.902 -66.974  38.762  1.00  5.720          N  
ATOM  23892  CA  LEU B1550      25.439 -66.988  38.874  1.00  5.710          C  
ATOM  23893  C   LEU B1550      24.849 -68.051  39.814  1.00  6.220          C  
ATOM  23894  O   LEU B1550      25.092 -69.231  39.586  1.00  6.650          O  
ATOM  23895  CB  LEU B1550      24.861 -67.308  37.494  1.00  8.000          C  
ATOM  23896  CG  LEU B1550      23.333 -67.425  37.403  1.00  8.000          C  
ATOM  23897  CD1 LEU B1550      22.684 -66.055  37.604  1.00  8.000          C  
ATOM  23898  CD2 LEU B1550      22.965 -68.025  36.115  1.00  8.000          C  
ATOM  23899  H   LEU B1550      27.369 -67.585  38.086  1.00  6.860          H  
ATOM  23900  HA  LEU B1550      25.139 -65.993  39.175  1.00  6.850          H  
ATOM  23901 1HB  LEU B1550      25.176 -66.524  36.804  1.00  9.600          H  
ATOM  23902 2HB  LEU B1550      25.293 -68.254  37.152  1.00  9.600          H  
ATOM  23903  HG  LEU B1550      22.986 -68.080  38.184  1.00  9.600          H  
ATOM  23904 1HD1 LEU B1550      21.611 -66.133  37.552  1.00  9.600          H  
ATOM  23905 2HD1 LEU B1550      22.944 -65.635  38.531  1.00  9.600          H  
ATOM  23906 3HD1 LEU B1550      23.029 -65.386  36.824  1.00  9.600          H  
ATOM  23907 1HD2 LEU B1550      21.931 -68.137  36.065  1.00  9.600          H  
ATOM  23908 2HD2 LEU B1550      23.280 -67.387  35.337  1.00  9.600          H  
ATOM  23909 3HD2 LEU B1550      23.438 -69.005  36.011  1.00  9.600          H  
ATOM  23910  N   PRO B1551      24.044 -67.695  40.852  1.00  6.480          N  
ATOM  23911  CA  PRO B1551      23.375 -68.646  41.735  1.00  7.060          C  
ATOM  23912  C   PRO B1551      22.617 -69.729  40.956  1.00  6.940          C  
ATOM  23913  O   PRO B1551      22.957 -70.899  41.087  1.00  7.030          O  
ATOM  23914  CB  PRO B1551      22.461 -67.732  42.562  1.00 10.590          C  
ATOM  23915  CG  PRO B1551      23.230 -66.422  42.628  1.00 10.590          C  
ATOM  23916  CD  PRO B1551      23.874 -66.276  41.263  1.00 10.590          C  
ATOM  23917  HA  PRO B1551      24.134 -69.111  42.381  1.00  8.470          H  
ATOM  23918 1HB  PRO B1551      21.475 -67.631  42.098  1.00 12.710          H  
ATOM  23919 2HB  PRO B1551      22.297 -68.176  43.557  1.00 12.710          H  
ATOM  23920 1HG  PRO B1551      22.547 -65.589  42.868  1.00 12.710          H  
ATOM  23921 2HG  PRO B1551      23.974 -66.461  43.440  1.00 12.710          H  
ATOM  23922 1HD  PRO B1551      23.198 -65.738  40.625  1.00 12.710          H  
ATOM  23923 2HD  PRO B1551      24.851 -65.771  41.373  1.00 12.710          H  
ATOM  23924  N   THR B1552      21.557 -69.354  40.210  1.00  7.130          N  
ATOM  23925  CA  THR B1552      20.893 -70.269  39.257  1.00  7.170          C  
ATOM  23926  C   THR B1552      19.804 -69.618  38.377  1.00  7.280          C  
ATOM  23927  O   THR B1552      18.784 -70.263  38.143  1.00  7.730          O  
ATOM  23928  CB  THR B1552      20.224 -71.450  40.009  1.00 10.020          C  
ATOM  23929  OG1 THR B1552      19.632 -72.349  39.063  1.00 10.020          O  
ATOM  23930  CG2 THR B1552      19.171 -70.960  41.029  1.00 10.020          C  
ATOM  23931  H   THR B1552      21.263 -68.394  40.242  1.00  8.560          H  
ATOM  23932  HA  THR B1552      21.662 -70.669  38.594  1.00  8.600          H  
ATOM  23933  HB  THR B1552      20.974 -72.005  40.549  1.00 12.030          H  
ATOM  23934  HG1 THR B1552      18.945 -71.872  38.563  1.00 12.030          H  
ATOM  23935 1HG2 THR B1552      18.744 -71.820  41.538  1.00 12.030          H  
ATOM  23936 2HG2 THR B1552      19.649 -70.310  41.757  1.00 12.030          H  
ATOM  23937 3HG2 THR B1552      18.379 -70.415  40.535  1.00 12.030          H  
ATOM  23938  N   ARG B1553      19.968 -68.411  37.843  1.00  7.100          N  
ATOM  23939  CA  ARG B1553      18.771 -67.783  37.239  1.00  7.350          C  
ATOM  23940  C   ARG B1553      18.729 -67.368  35.764  1.00  7.280          C  
ATOM  23941  O   ARG B1553      17.843 -66.592  35.404  1.00  7.640          O  
ATOM  23942  CB  ARG B1553      18.416 -66.541  38.051  1.00 10.190          C  
ATOM  23943  CG  ARG B1553      18.160 -66.780  39.558  1.00 10.190          C  
ATOM  23944  CD  ARG B1553      16.932 -67.583  39.838  1.00 10.190          C  
ATOM  23945  NE  ARG B1553      16.771 -67.811  41.268  1.00 10.190          N  
ATOM  23946  CZ  ARG B1553      15.799 -68.556  41.838  1.00 10.190          C  
ATOM  23947  NH1 ARG B1553      14.881 -69.150  41.099  1.00 10.190          N  
ATOM  23948  NH2 ARG B1553      15.770 -68.687  43.155  1.00 10.190          N  
ATOM  23949  H   ARG B1553      20.840 -67.914  37.933  1.00  8.520          H  
ATOM  23950  HA  ARG B1553      17.952 -68.485  37.350  1.00  8.820          H  
ATOM  23951 1HB  ARG B1553      19.212 -65.808  37.959  1.00 12.230          H  
ATOM  23952 2HB  ARG B1553      17.511 -66.089  37.646  1.00 12.230          H  
ATOM  23953 1HG  ARG B1553      19.006 -67.296  40.001  1.00 12.230          H  
ATOM  23954 2HG  ARG B1553      18.037 -65.816  40.048  1.00 12.230          H  
ATOM  23955 1HD  ARG B1553      16.058 -67.049  39.470  1.00 12.230          H  
ATOM  23956 2HD  ARG B1553      17.000 -68.552  39.357  1.00 12.230          H  
ATOM  23957  HE  ARG B1553      17.448 -67.378  41.883  1.00 12.230          H  
ATOM  23958 1HH1 ARG B1553      14.894 -69.054  40.096  1.00 12.230          H  
ATOM  23959 2HH1 ARG B1553      14.159 -69.704  41.538  1.00 12.230          H  
ATOM  23960 1HH2 ARG B1553      16.471 -68.232  43.724  1.00 12.230          H  
ATOM  23961 2HH2 ARG B1553      15.049 -69.241  43.594  1.00 12.230          H  
ATOM  23962  N   LEU B1554      19.634 -67.823  34.913  1.00  7.040          N  
ATOM  23963  CA  LEU B1554      19.586 -67.325  33.546  1.00  7.100          C  
ATOM  23964  C   LEU B1554      19.207 -68.348  32.478  1.00  7.020          C  
ATOM  23965  O   LEU B1554      19.418 -69.552  32.625  1.00  7.680          O  
ATOM  23966  CB  LEU B1554      20.870 -66.567  33.283  1.00  9.920          C  
ATOM  23967  CG  LEU B1554      21.128 -65.386  34.279  1.00  9.920          C  
ATOM  23968  CD1 LEU B1554      22.453 -64.768  34.012  1.00  9.920          C  
ATOM  23969  CD2 LEU B1554      20.064 -64.351  34.142  1.00  9.920          C  
ATOM  23970  H   LEU B1554      20.329 -68.496  35.192  1.00  8.450          H  
ATOM  23971  HA  LEU B1554      18.785 -66.602  33.482  1.00  8.520          H  
ATOM  23972 1HB  LEU B1554      21.722 -67.246  33.272  1.00 11.900          H  
ATOM  23973 2HB  LEU B1554      20.764 -66.120  32.357  1.00 11.900          H  
ATOM  23974  HG  LEU B1554      21.124 -65.752  35.281  1.00 11.900          H  
ATOM  23975 1HD1 LEU B1554      22.620 -63.965  34.711  1.00 11.900          H  
ATOM  23976 2HD1 LEU B1554      23.193 -65.492  34.150  1.00 11.900          H  
ATOM  23977 3HD1 LEU B1554      22.495 -64.384  33.004  1.00 11.900          H  
ATOM  23978 1HD2 LEU B1554      20.262 -63.560  34.831  1.00 11.900          H  
ATOM  23979 2HD2 LEU B1554      20.072 -63.984  33.130  1.00 11.900          H  
ATOM  23980 3HD2 LEU B1554      19.090 -64.729  34.366  1.00 11.900          H  
ATOM  23981  N   ILE B1555      18.596 -67.813  31.415  1.00  6.490          N  
ATOM  23982  CA  ILE B1555      18.005 -68.521  30.275  1.00  6.840          C  
ATOM  23983  C   ILE B1555      18.971 -69.232  29.314  1.00  6.690          C  
ATOM  23984  O   ILE B1555      19.873 -68.613  28.739  1.00  6.830          O  
ATOM  23985  CB  ILE B1555      17.143 -67.488  29.501  1.00  9.440          C  
ATOM  23986  CG1 ILE B1555      16.003 -66.892  30.426  1.00  9.440          C  
ATOM  23987  CG2 ILE B1555      16.569 -68.040  28.237  1.00  9.440          C  
ATOM  23988  CD1 ILE B1555      14.989 -67.878  30.993  1.00  9.440          C  
ATOM  23989  H   ILE B1555      18.505 -66.808  31.414  1.00  7.790          H  
ATOM  23990  HA  ILE B1555      17.354 -69.297  30.672  1.00  8.210          H  
ATOM  23991  HB  ILE B1555      17.776 -66.661  29.226  1.00 11.320          H  
ATOM  23992 1HG1 ILE B1555      16.468 -66.380  31.265  1.00 11.320          H  
ATOM  23993 2HG1 ILE B1555      15.447 -66.159  29.839  1.00 11.320          H  
ATOM  23994 1HG2 ILE B1555      16.017 -67.258  27.743  1.00 11.320          H  
ATOM  23995 2HG2 ILE B1555      17.352 -68.348  27.615  1.00 11.320          H  
ATOM  23996 3HG2 ILE B1555      15.909 -68.884  28.440  1.00 11.320          H  
ATOM  23997 1HD1 ILE B1555      14.265 -67.330  31.597  1.00 11.320          H  
ATOM  23998 2HD1 ILE B1555      14.465 -68.389  30.189  1.00 11.320          H  
ATOM  23999 3HD1 ILE B1555      15.482 -68.612  31.624  1.00 11.320          H  
ATOM  24000  N   ASP B1556      18.667 -70.506  29.040  1.00  6.550          N  
ATOM  24001  CA  ASP B1556      19.448 -71.419  28.199  1.00  6.570          C  
ATOM  24002  C   ASP B1556      19.617 -71.002  26.740  1.00  6.360          C  
ATOM  24003  O   ASP B1556      20.520 -71.475  26.053  1.00  6.370          O  
ATOM  24004  CB  ASP B1556      18.794 -72.786  28.287  1.00  9.190          C  
ATOM  24005  CG  ASP B1556      17.338 -72.675  27.940  1.00  9.190          C  
ATOM  24006  OD1 ASP B1556      16.665 -71.965  28.680  1.00  9.190          O  
ATOM  24007  OD2 ASP B1556      16.895 -73.245  26.983  1.00  9.190          O  
ATOM  24008  H   ASP B1556      17.834 -70.912  29.483  1.00  7.860          H  
ATOM  24009  HA  ASP B1556      20.445 -71.494  28.638  1.00  7.880          H  
ATOM  24010 1HB  ASP B1556      19.282 -73.473  27.595  1.00 11.030          H  
ATOM  24011 2HB  ASP B1556      18.904 -73.187  29.296  1.00 11.030          H  
ATOM  24012  N   ARG B1557      18.759 -70.112  26.273  1.00  6.430          N  
ATOM  24013  CA  ARG B1557      18.842 -69.591  24.917  1.00  6.280          C  
ATOM  24014  C   ARG B1557      20.169 -68.847  24.710  1.00  6.090          C  
ATOM  24015  O   ARG B1557      20.692 -68.806  23.595  1.00  6.130          O  
ATOM  24016  CB  ARG B1557      17.687 -68.647  24.597  1.00  8.850          C  
ATOM  24017  CG  ARG B1557      16.325 -69.325  24.477  1.00  8.850          C  
ATOM  24018  CD  ARG B1557      15.282 -68.433  23.858  1.00  8.850          C  
ATOM  24019  NE  ARG B1557      14.974 -67.236  24.666  1.00  8.850          N  
ATOM  24020  CZ  ARG B1557      14.061 -67.168  25.669  1.00  8.850          C  
ATOM  24021  NH1 ARG B1557      13.369 -68.234  26.029  1.00  8.850          N  
ATOM  24022  NH2 ARG B1557      13.864 -66.017  26.297  1.00  8.850          N  
ATOM  24023  H   ARG B1557      18.034 -69.799  26.900  1.00  7.720          H  
ATOM  24024  HA  ARG B1557      18.802 -70.431  24.224  1.00  7.540          H  
ATOM  24025 1HB  ARG B1557      17.621 -67.873  25.351  1.00 10.620          H  
ATOM  24026 2HB  ARG B1557      17.888 -68.153  23.648  1.00 10.620          H  
ATOM  24027 1HG  ARG B1557      16.425 -70.213  23.853  1.00 10.620          H  
ATOM  24028 2HG  ARG B1557      15.987 -69.625  25.470  1.00 10.620          H  
ATOM  24029 1HD  ARG B1557      15.650 -68.094  22.889  1.00 10.620          H  
ATOM  24030 2HD  ARG B1557      14.365 -68.995  23.704  1.00 10.620          H  
ATOM  24031  HE  ARG B1557      15.469 -66.382  24.431  1.00 10.620          H  
ATOM  24032 1HH1 ARG B1557      13.510 -69.116  25.561  1.00 10.620          H  
ATOM  24033 2HH1 ARG B1557      12.694 -68.169  26.779  1.00 10.620          H  
ATOM  24034 1HH2 ARG B1557      14.389 -65.196  26.026  1.00 10.620          H  
ATOM  24035 2HH2 ARG B1557      13.187 -65.956  27.045  1.00 10.620          H  
ATOM  24036  N   LEU B1558      20.667 -68.188  25.772  1.00  6.100          N  
ATOM  24037  CA  LEU B1558      21.906 -67.413  25.728  1.00  6.160          C  
ATOM  24038  C   LEU B1558      23.013 -67.998  26.614  1.00  5.560          C  
ATOM  24039  O   LEU B1558      24.202 -67.833  26.320  1.00  5.870          O  
ATOM  24040  CB  LEU B1558      21.631 -65.937  26.141  1.00  8.600          C  
ATOM  24041  CG  LEU B1558      22.877 -64.913  26.189  1.00  8.600          C  
ATOM  24042  CD1 LEU B1558      23.539 -64.796  24.828  1.00  8.600          C  
ATOM  24043  CD2 LEU B1558      22.388 -63.513  26.631  1.00  8.600          C  
ATOM  24044  H   LEU B1558      20.194 -68.249  26.674  1.00  7.320          H  
ATOM  24045  HA  LEU B1558      22.262 -67.424  24.702  1.00  7.390          H  
ATOM  24046 1HB  LEU B1558      20.897 -65.526  25.455  1.00 10.320          H  
ATOM  24047 2HB  LEU B1558      21.186 -65.949  27.133  1.00 10.320          H  
ATOM  24048  HG  LEU B1558      23.617 -65.280  26.906  1.00 10.320          H  
ATOM  24049 1HD1 LEU B1558      24.377 -64.102  24.892  1.00 10.320          H  
ATOM  24050 2HD1 LEU B1558      23.911 -65.769  24.511  1.00 10.320          H  
ATOM  24051 3HD1 LEU B1558      22.819 -64.428  24.099  1.00 10.320          H  
ATOM  24052 1HD2 LEU B1558      23.231 -62.832  26.680  1.00 10.320          H  
ATOM  24053 2HD2 LEU B1558      21.656 -63.129  25.921  1.00 10.320          H  
ATOM  24054 3HD2 LEU B1558      21.939 -63.579  27.595  1.00 10.320          H  
ATOM  24055  N   PHE B1559      22.632 -68.638  27.723  1.00  4.830          N  
ATOM  24056  CA  PHE B1559      23.603 -69.021  28.736  1.00  4.260          C  
ATOM  24057  C   PHE B1559      23.883 -70.512  28.922  1.00  3.860          C  
ATOM  24058  O   PHE B1559      23.020 -71.366  28.724  1.00  4.070          O  
ATOM  24059  CB  PHE B1559      23.096 -68.486  30.057  1.00  6.190          C  
ATOM  24060  CG  PHE B1559      22.947 -67.022  30.041  1.00  6.190          C  
ATOM  24061  CD1 PHE B1559      24.007 -66.249  30.107  1.00  6.190          C  
ATOM  24062  CD2 PHE B1559      21.711 -66.413  29.986  1.00  6.190          C  
ATOM  24063  CE1 PHE B1559      23.867 -64.926  30.143  1.00  6.190          C  
ATOM  24064  CE2 PHE B1559      21.588 -65.065  30.017  1.00  6.190          C  
ATOM  24065  CZ  PHE B1559      22.681 -64.333  30.106  1.00  6.190          C  
ATOM  24066  H   PHE B1559      21.644 -68.789  27.917  1.00  5.800          H  
ATOM  24067  HA  PHE B1559      24.545 -68.536  28.487  1.00  5.110          H  
ATOM  24068 1HB  PHE B1559      22.122 -68.927  30.277  1.00  7.430          H  
ATOM  24069 2HB  PHE B1559      23.779 -68.769  30.863  1.00  7.430          H  
ATOM  24070  HD1 PHE B1559      25.002 -66.698  30.149  1.00  7.430          H  
ATOM  24071  HD2 PHE B1559      20.834 -67.007  29.941  1.00  7.430          H  
ATOM  24072  HE1 PHE B1559      24.716 -64.349  30.212  1.00  7.430          H  
ATOM  24073  HE2 PHE B1559      20.625 -64.584  29.987  1.00  7.430          H  
ATOM  24074  HZ  PHE B1559      22.611 -63.266  30.147  1.00  7.430          H  
ATOM  24075  N   GLY B1560      25.109 -70.815  29.353  1.00  3.810          N  
ATOM  24076  CA  GLY B1560      25.499 -72.176  29.700  1.00  3.610          C  
ATOM  24077  C   GLY B1560      25.343 -72.404  31.202  1.00  3.160          C  
ATOM  24078  O   GLY B1560      24.699 -71.616  31.894  1.00  3.460          O  
ATOM  24079  H   GLY B1560      25.785 -70.073  29.468  1.00  4.570          H  
ATOM  24080 1HA  GLY B1560      24.885 -72.888  29.148  1.00  4.330          H  
ATOM  24081 2HA  GLY B1560      26.535 -72.343  29.408  1.00  4.330          H  
ATOM  24082  N   TRP B1561      25.949 -73.486  31.698  1.00  2.830          N  
ATOM  24083  CA  TRP B1561      25.878 -73.879  33.110  1.00  2.710          C  
ATOM  24084  C   TRP B1561      26.498 -72.864  34.086  1.00  2.260          C  
ATOM  24085  O   TRP B1561      25.877 -72.500  35.089  1.00  2.790          O  
ATOM  24086  CB  TRP B1561      26.512 -75.271  33.250  1.00  3.840          C  
ATOM  24087  CG  TRP B1561      26.618 -75.788  34.637  1.00  3.840          C  
ATOM  24088  CD1 TRP B1561      25.611 -75.969  35.532  1.00  3.840          C  
ATOM  24089  CD2 TRP B1561      27.824 -76.239  35.293  1.00  3.840          C  
ATOM  24090  NE1 TRP B1561      26.109 -76.475  36.704  1.00  3.840          N  
ATOM  24091  CE2 TRP B1561      27.463 -76.641  36.575  1.00  3.840          C  
ATOM  24092  CE3 TRP B1561      29.165 -76.323  34.902  1.00  3.840          C  
ATOM  24093  CZ2 TRP B1561      28.392 -77.114  37.479  1.00  3.840          C  
ATOM  24094  CZ3 TRP B1561      30.094 -76.796  35.806  1.00  3.840          C  
ATOM  24095  CH2 TRP B1561      29.719 -77.179  37.063  1.00  3.840          C  
ATOM  24096  H   TRP B1561      26.463 -74.072  31.057  1.00  3.400          H  
ATOM  24097  HA  TRP B1561      24.824 -73.974  33.369  1.00  3.250          H  
ATOM  24098 1HB  TRP B1561      25.930 -75.987  32.673  1.00  4.610          H  
ATOM  24099 2HB  TRP B1561      27.508 -75.248  32.823  1.00  4.610          H  
ATOM  24100  HD1 TRP B1561      24.565 -75.735  35.348  1.00  4.610          H  
ATOM  24101  HE1 TRP B1561      25.566 -76.688  37.529  1.00  4.610          H  
ATOM  24102  HE3 TRP B1561      29.475 -76.015  33.909  1.00  4.610          H  
ATOM  24103  HZ2 TRP B1561      28.113 -77.428  38.485  1.00  4.610          H  
ATOM  24104  HZ3 TRP B1561      31.134 -76.851  35.493  1.00  4.610          H  
ATOM  24105  HH2 TRP B1561      30.478 -77.546  37.752  1.00  4.610          H  
ATOM  24106  N   ILE B1562      27.729 -72.432  33.812  1.00  1.720          N  
ATOM  24107  CA  ILE B1562      28.421 -71.455  34.659  1.00  1.850          C  
ATOM  24108  C   ILE B1562      29.013 -70.320  33.835  1.00  1.540          C  
ATOM  24109  O   ILE B1562      29.258 -70.481  32.638  1.00  1.480          O  
ATOM  24110  CB  ILE B1562      29.496 -72.119  35.551  1.00  2.540          C  
ATOM  24111  CG1 ILE B1562      30.552 -72.833  34.660  1.00  2.540          C  
ATOM  24112  CG2 ILE B1562      28.830 -73.033  36.564  1.00  2.540          C  
ATOM  24113  CD1 ILE B1562      31.786 -73.353  35.403  1.00  2.540          C  
ATOM  24114  H   ILE B1562      28.173 -72.761  32.970  1.00  2.060          H  
ATOM  24115  HA  ILE B1562      27.690 -71.008  35.333  1.00  2.220          H  
ATOM  24116  HB  ILE B1562      30.031 -71.336  36.098  1.00  3.050          H  
ATOM  24117 1HG1 ILE B1562      30.074 -73.667  34.163  1.00  3.050          H  
ATOM  24118 2HG1 ILE B1562      30.879 -72.143  33.908  1.00  3.050          H  
ATOM  24119 1HG2 ILE B1562      29.560 -73.484  37.221  1.00  3.050          H  
ATOM  24120 2HG2 ILE B1562      28.129 -72.451  37.160  1.00  3.050          H  
ATOM  24121 3HG2 ILE B1562      28.301 -73.786  36.058  1.00  3.050          H  
ATOM  24122 1HD1 ILE B1562      32.461 -73.825  34.690  1.00  3.050          H  
ATOM  24123 2HD1 ILE B1562      32.294 -72.522  35.889  1.00  3.050          H  
ATOM  24124 3HD1 ILE B1562      31.498 -74.083  36.153  1.00  3.050          H  
ATOM  24125  N   PHE B1563      29.282 -69.186  34.492  1.00  1.500          N  
ATOM  24126  CA  PHE B1563      29.889 -68.019  33.841  1.00  1.330          C  
ATOM  24127  C   PHE B1563      31.376 -67.886  33.968  1.00  1.230          C  
ATOM  24128  O   PHE B1563      31.994 -67.161  33.186  1.00  1.100          O  
ATOM  24129  CB  PHE B1563      29.273 -66.743  34.386  1.00  1.930          C  
ATOM  24130  CG  PHE B1563      27.945 -66.576  33.915  1.00  1.930          C  
ATOM  24131  CD1 PHE B1563      26.934 -67.376  34.382  1.00  1.930          C  
ATOM  24132  CD2 PHE B1563      27.666 -65.614  32.986  1.00  1.930          C  
ATOM  24133  CE1 PHE B1563      25.720 -67.252  33.907  1.00  1.930          C  
ATOM  24134  CE2 PHE B1563      26.420 -65.485  32.544  1.00  1.930          C  
ATOM  24135  CZ  PHE B1563      25.452 -66.319  33.001  1.00  1.930          C  
ATOM  24136  H   PHE B1563      29.046 -69.104  35.495  1.00  1.800          H  
ATOM  24137  HA  PHE B1563      29.650 -68.082  32.779  1.00  1.600          H  
ATOM  24138 1HB  PHE B1563      29.258 -66.777  35.472  1.00  2.320          H  
ATOM  24139 2HB  PHE B1563      29.869 -65.882  34.080  1.00  2.320          H  
ATOM  24140  HD1 PHE B1563      27.124 -68.138  35.130  1.00  2.320          H  
ATOM  24141  HD2 PHE B1563      28.457 -64.956  32.611  1.00  2.320          H  
ATOM  24142  HE1 PHE B1563      24.962 -67.914  34.253  1.00  2.320          H  
ATOM  24143  HE2 PHE B1563      26.194 -64.738  31.827  1.00  2.320          H  
ATOM  24144  HZ  PHE B1563      24.455 -66.233  32.638  1.00  2.320          H  
ATOM  24145  N   ARG B1564      32.000 -68.585  34.893  1.00  1.400          N  
ATOM  24146  CA  ARG B1564      33.443 -68.423  35.006  1.00  1.350          C  
ATOM  24147  C   ARG B1564      34.202 -68.495  33.642  1.00  1.250          C  
ATOM  24148  O   ARG B1564      35.025 -67.603  33.400  1.00  1.180          O  
ATOM  24149  CB  ARG B1564      34.010 -69.393  36.046  1.00  1.910          C  
ATOM  24150  CG  ARG B1564      35.515 -69.386  36.226  1.00  1.910          C  
ATOM  24151  CD  ARG B1564      35.932 -70.487  37.129  1.00  1.910          C  
ATOM  24152  NE  ARG B1564      35.682 -71.807  36.529  1.00  1.910          N  
ATOM  24153  CZ  ARG B1564      35.596 -72.979  37.209  1.00  1.910          C  
ATOM  24154  NH1 ARG B1564      35.740 -73.009  38.520  1.00  1.910          N  
ATOM  24155  NH2 ARG B1564      35.366 -74.106  36.549  1.00  1.910          N  
ATOM  24156  H   ARG B1564      31.474 -69.135  35.594  1.00  1.680          H  
ATOM  24157  HA  ARG B1564      33.620 -67.428  35.415  1.00  1.620          H  
ATOM  24158 1HB  ARG B1564      33.602 -69.090  37.012  1.00  2.290          H  
ATOM  24159 2HB  ARG B1564      33.681 -70.396  35.909  1.00  2.290          H  
ATOM  24160 1HG  ARG B1564      36.013 -69.532  35.267  1.00  2.290          H  
ATOM  24161 2HG  ARG B1564      35.832 -68.438  36.660  1.00  2.290          H  
ATOM  24162 1HD  ARG B1564      36.993 -70.401  37.345  1.00  2.290          H  
ATOM  24163 2HD  ARG B1564      35.363 -70.412  38.054  1.00  2.290          H  
ATOM  24164  HE  ARG B1564      35.567 -71.844  35.524  1.00  2.290          H  
ATOM  24165 1HH1 ARG B1564      35.917 -72.161  39.035  1.00  2.290          H  
ATOM  24166 2HH1 ARG B1564      35.675 -73.888  39.017  1.00  2.290          H  
ATOM  24167 1HH2 ARG B1564      35.256 -74.094  35.546  1.00  2.290          H  
ATOM  24168 2HH2 ARG B1564      35.302 -74.982  37.049  1.00  2.290          H  
ATOM  24169  N   PRO B1565      33.992 -69.511  32.751  1.00  1.290          N  
ATOM  24170  CA  PRO B1565      34.642 -69.618  31.447  1.00  1.250          C  
ATOM  24171  C   PRO B1565      34.316 -68.448  30.512  1.00  1.110          C  
ATOM  24172  O   PRO B1565      35.081 -68.171  29.587  1.00  1.110          O  
ATOM  24173  CB  PRO B1565      34.042 -70.913  30.875  1.00  1.880          C  
ATOM  24174  CG  PRO B1565      33.573 -71.687  32.071  1.00  1.880          C  
ATOM  24175  CD  PRO B1565      33.072 -70.635  33.021  1.00  1.880          C  
ATOM  24176  HA  PRO B1565      35.723 -69.719  31.588  1.00  1.500          H  
ATOM  24177 1HB  PRO B1565      33.220 -70.669  30.183  1.00  2.250          H  
ATOM  24178 2HB  PRO B1565      34.803 -71.451  30.289  1.00  2.250          H  
ATOM  24179 1HG  PRO B1565      32.785 -72.398  31.774  1.00  2.250          H  
ATOM  24180 2HG  PRO B1565      34.396 -72.281  32.490  1.00  2.250          H  
ATOM  24181 1HD  PRO B1565      32.039 -70.369  32.750  1.00  2.250          H  
ATOM  24182 2HD  PRO B1565      33.144 -71.022  34.002  1.00  2.250          H  
ATOM  24183  N   PHE B1566      33.183 -67.770  30.746  1.00  1.070          N  
ATOM  24184  CA  PHE B1566      32.767 -66.630  29.946  1.00  1.020          C  
ATOM  24185  C   PHE B1566      33.690 -65.502  30.235  1.00  0.910          C  
ATOM  24186  O   PHE B1566      34.208 -64.852  29.324  1.00  0.890          O  
ATOM  24187  CB  PHE B1566      31.313 -66.204  30.198  1.00  1.450          C  
ATOM  24188  CG  PHE B1566      30.979 -64.870  29.574  1.00  1.450          C  
ATOM  24189  CD1 PHE B1566      30.891 -64.701  28.198  1.00  1.450          C  
ATOM  24190  CD2 PHE B1566      30.751 -63.763  30.396  1.00  1.450          C  
ATOM  24191  CE1 PHE B1566      30.598 -63.453  27.665  1.00  1.450          C  
ATOM  24192  CE2 PHE B1566      30.456 -62.532  29.862  1.00  1.450          C  
ATOM  24193  CZ  PHE B1566      30.385 -62.377  28.499  1.00  1.450          C  
ATOM  24194  H   PHE B1566      32.601 -67.999  31.545  1.00  1.280          H  
ATOM  24195  HA  PHE B1566      32.863 -66.888  28.892  1.00  1.220          H  
ATOM  24196 1HB  PHE B1566      30.636 -66.954  29.797  1.00  1.740          H  
ATOM  24197 2HB  PHE B1566      31.121 -66.128  31.253  1.00  1.740          H  
ATOM  24198  HD1 PHE B1566      31.062 -65.552  27.538  1.00  1.740          H  
ATOM  24199  HD2 PHE B1566      30.814 -63.875  31.482  1.00  1.740          H  
ATOM  24200  HE1 PHE B1566      30.535 -63.322  26.586  1.00  1.740          H  
ATOM  24201  HE2 PHE B1566      30.280 -61.680  30.522  1.00  1.740          H  
ATOM  24202  HZ  PHE B1566      30.151 -61.408  28.082  1.00  1.740          H  
ATOM  24203  N   ASN B1567      33.867 -65.243  31.522  1.00  0.940          N  
ATOM  24204  CA  ASN B1567      34.735 -64.161  31.910  1.00  0.930          C  
ATOM  24205  C   ASN B1567      36.157 -64.434  31.453  1.00  0.870          C  
ATOM  24206  O   ASN B1567      36.830 -63.516  30.979  1.00  0.830          O  
ATOM  24207  CB  ASN B1567      34.653 -63.941  33.400  1.00  1.310          C  
ATOM  24208  CG  ASN B1567      33.374 -63.262  33.782  1.00  1.310          C  
ATOM  24209  OD1 ASN B1567      32.784 -62.535  32.969  1.00  1.310          O  
ATOM  24210  ND2 ASN B1567      32.936 -63.474  34.988  1.00  1.310          N  
ATOM  24211  H   ASN B1567      33.370 -65.821  32.208  1.00  1.130          H  
ATOM  24212  HA  ASN B1567      34.402 -63.255  31.405  1.00  1.120          H  
ATOM  24213 1HB  ASN B1567      34.710 -64.906  33.911  1.00  1.570          H  
ATOM  24214 2HB  ASN B1567      35.497 -63.337  33.732  1.00  1.570          H  
ATOM  24215 1HD2 ASN B1567      32.076 -63.033  35.297  1.00  1.570          H  
ATOM  24216 2HD2 ASN B1567      33.442 -64.066  35.612  1.00  1.570          H  
ATOM  24217  N   ARG B1568      36.598 -65.698  31.528  1.00  0.940          N  
ATOM  24218  CA  ARG B1568      37.939 -66.019  31.063  1.00  0.970          C  
ATOM  24219  C   ARG B1568      38.055 -65.754  29.569  1.00  0.900          C  
ATOM  24220  O   ARG B1568      39.029 -65.142  29.122  1.00  0.910          O  
ATOM  24221  CB  ARG B1568      38.295 -67.461  31.372  1.00  1.350          C  
ATOM  24222  CG  ARG B1568      38.538 -67.749  32.845  1.00  1.350          C  
ATOM  24223  CD  ARG B1568      38.808 -69.180  33.096  1.00  1.350          C  
ATOM  24224  NE  ARG B1568      39.140 -69.426  34.496  1.00  1.350          N  
ATOM  24225  CZ  ARG B1568      39.348 -70.643  35.049  1.00  1.350          C  
ATOM  24226  NH1 ARG B1568      39.244 -71.736  34.320  1.00  1.350          N  
ATOM  24227  NH2 ARG B1568      39.664 -70.733  36.331  1.00  1.350          N  
ATOM  24228  H   ARG B1568      35.999 -66.413  31.956  1.00  1.130          H  
ATOM  24229  HA  ARG B1568      38.647 -65.375  31.583  1.00  1.160          H  
ATOM  24230 1HB  ARG B1568      37.492 -68.108  31.034  1.00  1.620          H  
ATOM  24231 2HB  ARG B1568      39.194 -67.740  30.822  1.00  1.620          H  
ATOM  24232 1HG  ARG B1568      39.394 -67.172  33.190  1.00  1.620          H  
ATOM  24233 2HG  ARG B1568      37.655 -67.464  33.418  1.00  1.620          H  
ATOM  24234 1HD  ARG B1568      37.916 -69.755  32.849  1.00  1.620          H  
ATOM  24235 2HD  ARG B1568      39.644 -69.507  32.478  1.00  1.620          H  
ATOM  24236  HE  ARG B1568      39.235 -68.617  35.098  1.00  1.620          H  
ATOM  24237 1HH1 ARG B1568      39.010 -71.675  33.342  1.00  1.620          H  
ATOM  24238 2HH1 ARG B1568      39.404 -72.641  34.740  1.00  1.620          H  
ATOM  24239 1HH2 ARG B1568      39.753 -69.894  36.891  1.00  1.620          H  
ATOM  24240 2HH2 ARG B1568      39.826 -71.637  36.752  1.00  1.620          H  
ATOM  24241  N   PHE B1569      37.043 -66.163  28.795  1.00  0.890          N  
ATOM  24242  CA  PHE B1569      37.040 -65.911  27.370  1.00  0.940          C  
ATOM  24243  C   PHE B1569      37.122 -64.439  27.066  1.00  0.770          C  
ATOM  24244  O   PHE B1569      37.936 -64.025  26.240  1.00  0.730          O  
ATOM  24245  CB  PHE B1569      35.796 -66.462  26.686  1.00  1.300          C  
ATOM  24246  CG  PHE B1569      35.716 -66.000  25.266  1.00  1.300          C  
ATOM  24247  CD1 PHE B1569      36.499 -66.572  24.281  1.00  1.300          C  
ATOM  24248  CD2 PHE B1569      34.861 -64.954  24.919  1.00  1.300          C  
ATOM  24249  CE1 PHE B1569      36.438 -66.111  22.985  1.00  1.300          C  
ATOM  24250  CE2 PHE B1569      34.803 -64.497  23.629  1.00  1.300          C  
ATOM  24251  CZ  PHE B1569      35.593 -65.075  22.660  1.00  1.300          C  
ATOM  24252  H   PHE B1569      36.267 -66.699  29.194  1.00  1.070          H  
ATOM  24253  HA  PHE B1569      37.914 -66.397  26.939  1.00  1.130          H  
ATOM  24254 1HB  PHE B1569      35.810 -67.549  26.708  1.00  1.560          H  
ATOM  24255 2HB  PHE B1569      34.906 -66.132  27.214  1.00  1.560          H  
ATOM  24256  HD1 PHE B1569      37.175 -67.387  24.538  1.00  1.560          H  
ATOM  24257  HD2 PHE B1569      34.238 -64.492  25.689  1.00  1.560          H  
ATOM  24258  HE1 PHE B1569      37.064 -66.566  22.217  1.00  1.560          H  
ATOM  24259  HE2 PHE B1569      34.135 -63.677  23.369  1.00  1.560          H  
ATOM  24260  HZ  PHE B1569      35.549 -64.711  21.636  1.00  1.560          H  
ATOM  24261  N   PHE B1570      36.254 -63.641  27.696  1.00  0.700          N  
ATOM  24262  CA  PHE B1570      36.239 -62.221  27.425  1.00  0.580          C  
ATOM  24263  C   PHE B1570      37.592 -61.599  27.716  1.00  0.540          C  
ATOM  24264  O   PHE B1570      38.082 -60.794  26.923  1.00  0.500          O  
ATOM  24265  CB  PHE B1570      35.164 -61.466  28.201  1.00  0.860          C  
ATOM  24266  CG  PHE B1570      35.213 -60.002  27.829  1.00  0.860          C  
ATOM  24267  CD1 PHE B1570      34.638 -59.576  26.631  1.00  0.860          C  
ATOM  24268  CD2 PHE B1570      35.870 -59.065  28.622  1.00  0.860          C  
ATOM  24269  CE1 PHE B1570      34.726 -58.264  26.237  1.00  0.860          C  
ATOM  24270  CE2 PHE B1570      35.952 -57.751  28.218  1.00  0.860          C  
ATOM  24271  CZ  PHE B1570      35.382 -57.360  27.020  1.00  0.860          C  
ATOM  24272  H   PHE B1570      35.589 -64.042  28.365  1.00  0.840          H  
ATOM  24273  HA  PHE B1570      36.029 -62.089  26.366  1.00  0.700          H  
ATOM  24274 1HB  PHE B1570      34.175 -61.868  27.972  1.00  1.030          H  
ATOM  24275 2HB  PHE B1570      35.334 -61.572  29.276  1.00  1.030          H  
ATOM  24276  HD1 PHE B1570      34.129 -60.301  25.996  1.00  1.030          H  
ATOM  24277  HD2 PHE B1570      36.336 -59.385  29.559  1.00  1.030          H  
ATOM  24278  HE1 PHE B1570      34.289 -57.945  25.295  1.00  1.030          H  
ATOM  24279  HE2 PHE B1570      36.478 -57.022  28.833  1.00  1.030          H  
ATOM  24280  HZ  PHE B1570      35.463 -56.333  26.691  1.00  1.030          H  
ATOM  24281  N   LEU B1571      38.179 -61.903  28.876  1.00  0.610          N  
ATOM  24282  CA  LEU B1571      39.457 -61.305  29.217  1.00  0.640          C  
ATOM  24283  C   LEU B1571      40.545 -61.714  28.231  1.00  0.610          C  
ATOM  24284  O   LEU B1571      41.362 -60.876  27.833  1.00  0.600          O  
ATOM  24285  CB  LEU B1571      39.843 -61.706  30.639  1.00  0.880          C  
ATOM  24286  CG  LEU B1571      38.969 -61.100  31.777  1.00  0.880          C  
ATOM  24287  CD1 LEU B1571      39.334 -61.782  33.081  1.00  0.880          C  
ATOM  24288  CD2 LEU B1571      39.190 -59.576  31.881  1.00  0.880          C  
ATOM  24289  H   LEU B1571      37.732 -62.559  29.527  1.00  0.730          H  
ATOM  24290  HA  LEU B1571      39.352 -60.229  29.155  1.00  0.770          H  
ATOM  24291 1HB  LEU B1571      39.765 -62.794  30.711  1.00  1.060          H  
ATOM  24292 2HB  LEU B1571      40.879 -61.424  30.813  1.00  1.060          H  
ATOM  24293  HG  LEU B1571      37.917 -61.296  31.572  1.00  1.060          H  
ATOM  24294 1HD1 LEU B1571      38.717 -61.381  33.883  1.00  1.060          H  
ATOM  24295 2HD1 LEU B1571      39.154 -62.855  32.986  1.00  1.060          H  
ATOM  24296 3HD1 LEU B1571      40.384 -61.606  33.306  1.00  1.060          H  
ATOM  24297 1HD2 LEU B1571      38.573 -59.184  32.689  1.00  1.060          H  
ATOM  24298 2HD2 LEU B1571      40.239 -59.374  32.097  1.00  1.060          H  
ATOM  24299 3HD2 LEU B1571      38.911 -59.082  30.960  1.00  1.060          H  
ATOM  24300  N   ARG B1572      40.552 -62.980  27.809  1.00  0.640          N  
ATOM  24301  CA  ARG B1572      41.531 -63.435  26.835  1.00  0.670          C  
ATOM  24302  C   ARG B1572      41.315 -62.722  25.503  1.00  0.600          C  
ATOM  24303  O   ARG B1572      42.282 -62.302  24.854  1.00  0.590          O  
ATOM  24304  CB  ARG B1572      41.423 -64.938  26.664  1.00  0.930          C  
ATOM  24305  CG  ARG B1572      41.917 -65.733  27.864  1.00  0.930          C  
ATOM  24306  CD  ARG B1572      41.613 -67.170  27.740  1.00  0.930          C  
ATOM  24307  NE  ARG B1572      42.061 -67.915  28.912  1.00  0.930          N  
ATOM  24308  CZ  ARG B1572      41.760 -69.204  29.179  1.00  0.930          C  
ATOM  24309  NH1 ARG B1572      41.003 -69.899  28.351  1.00  0.930          N  
ATOM  24310  NH2 ARG B1572      42.230 -69.771  30.279  1.00  0.930          N  
ATOM  24311  H   ARG B1572      39.884 -63.655  28.198  1.00  0.770          H  
ATOM  24312  HA  ARG B1572      42.526 -63.195  27.206  1.00  0.800          H  
ATOM  24313 1HB  ARG B1572      40.379 -65.205  26.499  1.00  1.110          H  
ATOM  24314 2HB  ARG B1572      41.988 -65.252  25.788  1.00  1.110          H  
ATOM  24315 1HG  ARG B1572      42.997 -65.626  27.936  1.00  1.110          H  
ATOM  24316 2HG  ARG B1572      41.463 -65.356  28.774  1.00  1.110          H  
ATOM  24317 1HD  ARG B1572      40.531 -67.288  27.648  1.00  1.110          H  
ATOM  24318 2HD  ARG B1572      42.108 -67.575  26.859  1.00  1.110          H  
ATOM  24319  HE  ARG B1572      42.648 -67.424  29.576  1.00  1.110          H  
ATOM  24320 1HH1 ARG B1572      40.643 -69.471  27.512  1.00  1.110          H  
ATOM  24321 2HH1 ARG B1572      40.783 -70.864  28.553  1.00  1.110          H  
ATOM  24322 1HH2 ARG B1572      42.813 -69.240  30.913  1.00  1.110          H  
ATOM  24323 2HH2 ARG B1572      42.014 -70.735  30.486  1.00  1.110          H  
ATOM  24324  N   SER B1573      40.042 -62.554  25.117  1.00  0.580          N  
ATOM  24325  CA  SER B1573      39.653 -61.876  23.894  1.00  0.540          C  
ATOM  24326  C   SER B1573      40.131 -60.434  23.933  1.00  0.470          C  
ATOM  24327  O   SER B1573      40.671 -59.942  22.941  1.00  0.450          O  
ATOM  24328  CB  SER B1573      38.149 -61.932  23.700  1.00  0.770          C  
ATOM  24329  OG  SER B1573      37.770 -61.291  22.514  1.00  0.770          O  
ATOM  24330  H   SER B1573      39.296 -62.961  25.682  1.00  0.700          H  
ATOM  24331  HA  SER B1573      40.129 -62.377  23.052  1.00  0.650          H  
ATOM  24332 1HB  SER B1573      37.823 -62.972  23.683  1.00  0.930          H  
ATOM  24333 2HB  SER B1573      37.658 -61.457  24.538  1.00  0.930          H  
ATOM  24334  HG  SER B1573      36.816 -61.345  22.479  1.00  0.930          H  
ATOM  24335  N   SER B1574      39.942 -59.768  25.085  1.00  0.450          N  
ATOM  24336  CA  SER B1574      40.354 -58.389  25.318  1.00  0.430          C  
ATOM  24337  C   SER B1574      41.862 -58.244  25.148  1.00  0.440          C  
ATOM  24338  O   SER B1574      42.331 -57.298  24.502  1.00  0.440          O  
ATOM  24339  CB  SER B1574      39.939 -57.951  26.713  1.00  0.610          C  
ATOM  24340  OG  SER B1574      40.306 -56.621  26.975  1.00  0.610          O  
ATOM  24341  H   SER B1574      39.435 -60.241  25.833  1.00  0.540          H  
ATOM  24342  HA  SER B1574      39.863 -57.756  24.588  1.00  0.520          H  
ATOM  24343 1HB  SER B1574      38.860 -58.069  26.823  1.00  0.730          H  
ATOM  24344 2HB  SER B1574      40.405 -58.599  27.442  1.00  0.730          H  
ATOM  24345  HG  SER B1574      40.102 -56.472  27.899  1.00  0.730          H  
ATOM  24346  N   ASN B1575      42.640 -59.174  25.721  1.00  0.470          N  
ATOM  24347  CA  ASN B1575      44.087 -59.122  25.559  1.00  0.490          C  
ATOM  24348  C   ASN B1575      44.456 -59.330  24.085  1.00  0.460          C  
ATOM  24349  O   ASN B1575      45.348 -58.651  23.558  1.00  0.450          O  
ATOM  24350  CB  ASN B1575      44.758 -60.163  26.433  1.00  0.680          C  
ATOM  24351  CG  ASN B1575      44.706 -59.818  27.910  1.00  0.680          C  
ATOM  24352  OD1 ASN B1575      44.477 -58.658  28.306  1.00  0.680          O  
ATOM  24353  ND2 ASN B1575      44.923 -60.812  28.739  1.00  0.680          N  
ATOM  24354  H   ASN B1575      42.206 -59.893  26.311  1.00  0.560          H  
ATOM  24355  HA  ASN B1575      44.437 -58.132  25.847  1.00  0.590          H  
ATOM  24356 1HB  ASN B1575      44.264 -61.126  26.283  1.00  0.810          H  
ATOM  24357 2HB  ASN B1575      45.797 -60.278  26.130  1.00  0.810          H  
ATOM  24358 1HD2 ASN B1575      44.905 -60.655  29.725  1.00  0.810          H  
ATOM  24359 2HD2 ASN B1575      45.105 -61.731  28.386  1.00  0.810          H  
ATOM  24360  N   GLY B1576      43.722 -60.231  23.413  1.00  0.470          N  
ATOM  24361  CA  GLY B1576      43.889 -60.539  21.999  1.00  0.470          C  
ATOM  24362  C   GLY B1576      43.705 -59.272  21.186  1.00  0.410          C  
ATOM  24363  O   GLY B1576      44.554 -58.932  20.362  1.00  0.390          O  
ATOM  24364  H   GLY B1576      43.038 -60.785  23.937  1.00  0.560          H  
ATOM  24365 1HA  GLY B1576      44.875 -60.965  21.824  1.00  0.560          H  
ATOM  24366 2HA  GLY B1576      43.145 -61.282  21.707  1.00  0.560          H  
ATOM  24367  N   TYR B1577      42.590 -58.594  21.435  1.00  0.390          N  
ATOM  24368  CA  TYR B1577      42.194 -57.339  20.834  1.00  0.340          C  
ATOM  24369  C   TYR B1577      43.260 -56.276  21.002  1.00  0.300          C  
ATOM  24370  O   TYR B1577      43.705 -55.695  20.014  1.00  0.280          O  
ATOM  24371  CB  TYR B1577      40.871 -56.953  21.481  1.00  0.500          C  
ATOM  24372  CG  TYR B1577      40.361 -55.583  21.333  1.00  0.500          C  
ATOM  24373  CD1 TYR B1577      39.709 -55.136  20.220  1.00  0.500          C  
ATOM  24374  CD2 TYR B1577      40.508 -54.765  22.418  1.00  0.500          C  
ATOM  24375  CE1 TYR B1577      39.205 -53.869  20.219  1.00  0.500          C  
ATOM  24376  CE2 TYR B1577      39.999 -53.539  22.405  1.00  0.500          C  
ATOM  24377  CZ  TYR B1577      39.332 -53.086  21.316  1.00  0.500          C  
ATOM  24378  OH  TYR B1577      38.749 -51.849  21.336  1.00  0.500          O  
ATOM  24379  H   TYR B1577      41.949 -59.008  22.111  1.00  0.470          H  
ATOM  24380  HA  TYR B1577      42.037 -57.501  19.771  1.00  0.410          H  
ATOM  24381 1HB  TYR B1577      40.103 -57.626  21.102  1.00  0.600          H  
ATOM  24382 2HB  TYR B1577      40.936 -57.155  22.525  1.00  0.600          H  
ATOM  24383  HD1 TYR B1577      39.576 -55.770  19.372  1.00  0.600          H  
ATOM  24384  HD2 TYR B1577      41.019 -55.130  23.314  1.00  0.600          H  
ATOM  24385  HE1 TYR B1577      38.687 -53.490  19.382  1.00  0.600          H  
ATOM  24386  HE2 TYR B1577      40.099 -52.929  23.272  1.00  0.600          H  
ATOM  24387  HH  TYR B1577      38.787 -51.494  22.249  1.00  0.600          H  
ATOM  24388  N   GLN B1578      43.743 -56.043  22.225  1.00  0.320          N  
ATOM  24389  CA  GLN B1578      44.774 -55.023  22.385  1.00  0.350          C  
ATOM  24390  C   GLN B1578      45.998 -55.382  21.540  1.00  0.350          C  
ATOM  24391  O   GLN B1578      46.600 -54.504  20.912  1.00  0.370          O  
ATOM  24392  CB  GLN B1578      45.167 -54.837  23.846  1.00  0.480          C  
ATOM  24393  CG  GLN B1578      46.166 -53.693  24.063  1.00  0.480          C  
ATOM  24394  CD  GLN B1578      46.522 -53.501  25.506  1.00  0.480          C  
ATOM  24395  OE1 GLN B1578      45.850 -54.002  26.421  1.00  0.480          O  
ATOM  24396  NE2 GLN B1578      47.609 -52.776  25.747  1.00  0.480          N  
ATOM  24397  H   GLN B1578      43.361 -56.547  23.035  1.00  0.380          H  
ATOM  24398  HA  GLN B1578      44.378 -54.077  22.019  1.00  0.420          H  
ATOM  24399 1HB  GLN B1578      44.271 -54.636  24.436  1.00  0.570          H  
ATOM  24400 2HB  GLN B1578      45.606 -55.765  24.224  1.00  0.570          H  
ATOM  24401 1HG  GLN B1578      47.085 -53.903  23.514  1.00  0.570          H  
ATOM  24402 2HG  GLN B1578      45.720 -52.765  23.699  1.00  0.570          H  
ATOM  24403 1HE2 GLN B1578      47.907 -52.618  26.692  1.00  0.570          H  
ATOM  24404 2HE2 GLN B1578      48.146 -52.399  24.991  1.00  0.570          H  
ATOM  24405  N   GLY B1579      46.362 -56.670  21.521  1.00  0.360          N  
ATOM  24406  CA  GLY B1579      47.472 -57.174  20.728  1.00  0.370          C  
ATOM  24407  C   GLY B1579      47.258 -56.878  19.243  1.00  0.340          C  
ATOM  24408  O   GLY B1579      48.151 -56.349  18.572  1.00  0.350          O  
ATOM  24409  H   GLY B1579      45.857 -57.339  22.116  1.00  0.430          H  
ATOM  24410 1HA  GLY B1579      48.402 -56.724  21.071  1.00  0.440          H  
ATOM  24411 2HA  GLY B1579      47.550 -58.251  20.880  1.00  0.440          H  
ATOM  24412  N   LEU B1580      46.082 -57.234  18.726  1.00  0.300          N  
ATOM  24413  CA  LEU B1580      45.746 -57.013  17.332  1.00  0.280          C  
ATOM  24414  C   LEU B1580      45.740 -55.537  16.978  1.00  0.270          C  
ATOM  24415  O   LEU B1580      46.232 -55.171  15.907  1.00  0.290          O  
ATOM  24416  CB  LEU B1580      44.368 -57.601  17.042  1.00  0.400          C  
ATOM  24417  CG  LEU B1580      44.226 -59.131  17.035  1.00  0.400          C  
ATOM  24418  CD1 LEU B1580      42.742 -59.468  16.987  1.00  0.400          C  
ATOM  24419  CD2 LEU B1580      44.948 -59.727  15.826  1.00  0.400          C  
ATOM  24420  H   LEU B1580      45.410 -57.699  19.340  1.00  0.360          H  
ATOM  24421  HA  LEU B1580      46.498 -57.498  16.721  1.00  0.340          H  
ATOM  24422 1HB  LEU B1580      43.726 -57.254  17.827  1.00  0.480          H  
ATOM  24423 2HB  LEU B1580      44.002 -57.210  16.093  1.00  0.480          H  
ATOM  24424  HG  LEU B1580      44.650 -59.548  17.945  1.00  0.480          H  
ATOM  24425 1HD1 LEU B1580      42.615 -60.549  16.991  1.00  0.480          H  
ATOM  24426 2HD1 LEU B1580      42.248 -59.047  17.859  1.00  0.480          H  
ATOM  24427 3HD1 LEU B1580      42.299 -59.053  16.083  1.00  0.480          H  
ATOM  24428 1HD2 LEU B1580      44.822 -60.809  15.835  1.00  0.480          H  
ATOM  24429 2HD2 LEU B1580      44.521 -59.320  14.908  1.00  0.480          H  
ATOM  24430 3HD2 LEU B1580      46.007 -59.496  15.863  1.00  0.480          H  
ATOM  24431  N   VAL B1581      45.228 -54.677  17.867  1.00  0.260          N  
ATOM  24432  CA  VAL B1581      45.216 -53.249  17.587  1.00  0.250          C  
ATOM  24433  C   VAL B1581      46.659 -52.754  17.513  1.00  0.290          C  
ATOM  24434  O   VAL B1581      46.989 -51.986  16.612  1.00  0.310          O  
ATOM  24435  CB  VAL B1581      44.413 -52.419  18.630  1.00  0.350          C  
ATOM  24436  CG1 VAL B1581      44.615 -50.893  18.352  1.00  0.350          C  
ATOM  24437  CG2 VAL B1581      42.891 -52.751  18.550  1.00  0.350          C  
ATOM  24438  H   VAL B1581      44.811 -55.041  18.727  1.00  0.310          H  
ATOM  24439  HA  VAL B1581      44.744 -53.094  16.619  1.00  0.300          H  
ATOM  24440  HB  VAL B1581      44.785 -52.652  19.631  1.00  0.420          H  
ATOM  24441 1HG1 VAL B1581      44.058 -50.309  19.085  1.00  0.420          H  
ATOM  24442 2HG1 VAL B1581      45.660 -50.623  18.412  1.00  0.420          H  
ATOM  24443 3HG1 VAL B1581      44.254 -50.663  17.353  1.00  0.420          H  
ATOM  24444 1HG2 VAL B1581      42.344 -52.164  19.292  1.00  0.420          H  
ATOM  24445 2HG2 VAL B1581      42.517 -52.507  17.561  1.00  0.420          H  
ATOM  24446 3HG2 VAL B1581      42.730 -53.804  18.746  1.00  0.420          H  
ATOM  24447  N   SER B1582      47.512 -53.177  18.457  1.00  0.330          N  
ATOM  24448  CA  SER B1582      48.910 -52.755  18.469  1.00  0.370          C  
ATOM  24449  C   SER B1582      49.609 -53.151  17.181  1.00  0.380          C  
ATOM  24450  O   SER B1582      50.321 -52.342  16.578  1.00  0.430          O  
ATOM  24451  CB  SER B1582      49.629 -53.347  19.664  1.00  0.500          C  
ATOM  24452  OG  SER B1582      50.978 -52.965  19.687  1.00  0.500          O  
ATOM  24453  H   SER B1582      47.180 -53.785  19.213  1.00  0.400          H  
ATOM  24454  HA  SER B1582      48.946 -51.671  18.547  1.00  0.440          H  
ATOM  24455 1HB  SER B1582      49.135 -53.021  20.579  1.00  0.600          H  
ATOM  24456 2HB  SER B1582      49.555 -54.431  19.630  1.00  0.600          H  
ATOM  24457  HG  SER B1582      51.327 -53.297  20.515  1.00  0.600          H  
ATOM  24458  N   LYS B1583      49.391 -54.390  16.725  1.00  0.350          N  
ATOM  24459  CA  LYS B1583      49.982 -54.835  15.471  1.00  0.360          C  
ATOM  24460  C   LYS B1583      49.430 -54.046  14.280  1.00  0.350          C  
ATOM  24461  O   LYS B1583      50.186 -53.610  13.414  1.00  0.400          O  
ATOM  24462  CB  LYS B1583      49.723 -56.326  15.264  1.00  0.500          C  
ATOM  24463  CG  LYS B1583      50.500 -57.236  16.201  1.00  0.500          C  
ATOM  24464  CD  LYS B1583      50.148 -58.702  15.967  1.00  0.500          C  
ATOM  24465  CE  LYS B1583      50.912 -59.616  16.921  1.00  0.500          C  
ATOM  24466  NZ  LYS B1583      50.555 -61.053  16.725  1.00  0.500          N  
ATOM  24467  H   LYS B1583      48.823 -55.034  17.285  1.00  0.420          H  
ATOM  24468  HA  LYS B1583      51.056 -54.664  15.520  1.00  0.430          H  
ATOM  24469 1HB  LYS B1583      48.660 -56.525  15.418  1.00  0.600          H  
ATOM  24470 2HB  LYS B1583      49.964 -56.599  14.239  1.00  0.600          H  
ATOM  24471 1HG  LYS B1583      51.567 -57.091  16.038  1.00  0.600          H  
ATOM  24472 2HG  LYS B1583      50.271 -56.969  17.232  1.00  0.600          H  
ATOM  24473 1HD  LYS B1583      49.076 -58.842  16.126  1.00  0.600          H  
ATOM  24474 2HD  LYS B1583      50.387 -58.976  14.941  1.00  0.600          H  
ATOM  24475 1HE  LYS B1583      51.981 -59.492  16.754  1.00  0.600          H  
ATOM  24476 2HE  LYS B1583      50.679 -59.332  17.947  1.00  0.600          H  
ATOM  24477 1HZ  LYS B1583      51.081 -61.623  17.374  1.00  0.600          H  
ATOM  24478 2HZ  LYS B1583      49.567 -61.183  16.889  1.00  0.600          H  
ATOM  24479 3HZ  LYS B1583      50.778 -61.332  15.779  1.00  0.600          H  
ATOM  24480  N   THR B1584      48.118 -53.803  14.276  1.00  0.340          N  
ATOM  24481  CA  THR B1584      47.417 -53.091  13.211  1.00  0.340          C  
ATOM  24482  C   THR B1584      47.979 -51.675  13.051  1.00  0.340          C  
ATOM  24483  O   THR B1584      48.226 -51.202  11.936  1.00  0.370          O  
ATOM  24484  CB  THR B1584      45.897 -53.070  13.502  1.00  0.480          C  
ATOM  24485  OG1 THR B1584      45.396 -54.416  13.548  1.00  0.480          O  
ATOM  24486  CG2 THR B1584      45.182 -52.358  12.438  1.00  0.480          C  
ATOM  24487  H   THR B1584      47.548 -54.186  15.027  1.00  0.410          H  
ATOM  24488  HA  THR B1584      47.570 -53.628  12.281  1.00  0.410          H  
ATOM  24489  HB  THR B1584      45.714 -52.578  14.452  1.00  0.570          H  
ATOM  24490  HG1 THR B1584      45.740 -54.857  14.348  1.00  0.570          H  
ATOM  24491 1HG2 THR B1584      44.113 -52.351  12.652  1.00  0.570          H  
ATOM  24492 2HG2 THR B1584      45.545 -51.347  12.387  1.00  0.570          H  
ATOM  24493 3HG2 THR B1584      45.364 -52.867  11.503  1.00  0.570          H  
ATOM  24494  N   LEU B1585      48.223 -51.007  14.170  1.00  0.320          N  
ATOM  24495  CA  LEU B1585      48.783 -49.665  14.182  1.00  0.320          C  
ATOM  24496  C   LEU B1585      50.198 -49.593  13.583  1.00  0.320          C  
ATOM  24497  O   LEU B1585      50.644 -48.526  13.144  1.00  0.410          O  
ATOM  24498  CB  LEU B1585      48.797 -49.106  15.615  1.00  0.450          C  
ATOM  24499  CG  LEU B1585      47.419 -48.774  16.266  1.00  0.450          C  
ATOM  24500  CD1 LEU B1585      47.639 -48.388  17.751  1.00  0.450          C  
ATOM  24501  CD2 LEU B1585      46.761 -47.648  15.502  1.00  0.450          C  
ATOM  24502  H   LEU B1585      47.954 -51.441  15.059  1.00  0.380          H  
ATOM  24503  HA  LEU B1585      48.149 -49.047  13.566  1.00  0.380          H  
ATOM  24504 1HB  LEU B1585      49.286 -49.847  16.255  1.00  0.540          H  
ATOM  24505 2HB  LEU B1585      49.392 -48.208  15.629  1.00  0.540          H  
ATOM  24506  HG  LEU B1585      46.773 -49.635  16.238  1.00  0.540          H  
ATOM  24507 1HD1 LEU B1585      46.679 -48.162  18.218  1.00  0.540          H  
ATOM  24508 2HD1 LEU B1585      48.104 -49.223  18.277  1.00  0.540          H  
ATOM  24509 3HD1 LEU B1585      48.276 -47.527  17.817  1.00  0.540          H  
ATOM  24510 1HD2 LEU B1585      45.828 -47.411  15.967  1.00  0.540          H  
ATOM  24511 2HD2 LEU B1585      47.403 -46.792  15.519  1.00  0.540          H  
ATOM  24512 3HD2 LEU B1585      46.577 -47.927  14.485  1.00  0.540          H  
ATOM  24513  N   GLY B1586      50.924 -50.710  13.529  1.00  0.320          N  
ATOM  24514  CA  GLY B1586      52.258 -50.689  12.962  1.00  0.310          C  
ATOM  24515  C   GLY B1586      52.247 -50.913  11.441  1.00  0.300          C  
ATOM  24516  O   GLY B1586      53.295 -50.855  10.796  1.00  0.480          O  
ATOM  24517  H   GLY B1586      50.551 -51.614  13.831  1.00  0.380          H  
ATOM  24518 1HA  GLY B1586      52.737 -49.739  13.193  1.00  0.370          H  
ATOM  24519 2HA  GLY B1586      52.852 -51.469  13.437  1.00  0.370          H  
ATOM  24520  N   ARG B1587      51.067 -51.165  10.860  1.00  0.290          N  
ATOM  24521  CA  ARG B1587      50.935 -51.425   9.428  1.00  0.290          C  
ATOM  24522  C   ARG B1587      49.783 -50.626   8.845  1.00  0.470          C  
ATOM  24523  O   ARG B1587      49.152 -51.063   7.879  1.00  1.100          O  
ATOM  24524  CB  ARG B1587      50.697 -52.908   9.156  1.00  0.410          C  
ATOM  24525  CG  ARG B1587      49.390 -53.464   9.729  1.00  0.410          C  
ATOM  24526  CD  ARG B1587      49.179 -54.893   9.412  1.00  0.410          C  
ATOM  24527  NE  ARG B1587      47.933 -55.388  10.008  1.00  0.410          N  
ATOM  24528  CZ  ARG B1587      46.698 -55.272   9.456  1.00  0.410          C  
ATOM  24529  NH1 ARG B1587      46.531 -54.675   8.293  1.00  0.410          N  
ATOM  24530  NH2 ARG B1587      45.649 -55.766  10.094  1.00  0.410          N  
ATOM  24531  H   ARG B1587      50.215 -51.186  11.429  1.00  0.350          H  
ATOM  24532  HA  ARG B1587      51.855 -51.122   8.931  1.00  0.350          H  
ATOM  24533 1HB  ARG B1587      50.691 -53.085   8.083  1.00  0.490          H  
ATOM  24534 2HB  ARG B1587      51.515 -53.486   9.583  1.00  0.490          H  
ATOM  24535 1HG  ARG B1587      49.448 -53.385  10.810  1.00  0.490          H  
ATOM  24536 2HG  ARG B1587      48.530 -52.902   9.385  1.00  0.490          H  
ATOM  24537 1HD  ARG B1587      49.142 -55.042   8.334  1.00  0.490          H  
ATOM  24538 2HD  ARG B1587      50.003 -55.472   9.827  1.00  0.490          H  
ATOM  24539  HE  ARG B1587      48.004 -55.860  10.902  1.00  0.490          H  
ATOM  24540 1HH1 ARG B1587      47.324 -54.294   7.803  1.00  0.490          H  
ATOM  24541 2HH1 ARG B1587      45.609 -54.595   7.891  1.00  0.490          H  
ATOM  24542 1HH2 ARG B1587      45.769 -56.228  10.987  1.00  0.490          H  
ATOM  24543 2HH2 ARG B1587      44.725 -55.688   9.692  1.00  0.490          H  
ATOM  24544  N   ARG B1588      49.564 -49.435   9.379  1.00  0.290          N  
ATOM  24545  CA  ARG B1588      48.445 -48.571   9.005  1.00  0.330          C  
ATOM  24546  C   ARG B1588      48.247 -48.403   7.498  1.00  0.280          C  
ATOM  24547  O   ARG B1588      47.109 -48.353   7.035  1.00  0.270          O  
ATOM  24548  CB  ARG B1588      48.604 -47.229   9.682  1.00  0.450          C  
ATOM  24549  CG  ARG B1588      48.334 -47.293  11.177  1.00  0.450          C  
ATOM  24550  CD  ARG B1588      48.680 -46.043  11.869  1.00  0.450          C  
ATOM  24551  NE  ARG B1588      50.107 -45.986  12.091  1.00  0.450          N  
ATOM  24552  CZ  ARG B1588      50.890 -44.881  12.030  1.00  0.450          C  
ATOM  24553  NH1 ARG B1588      50.375 -43.709  11.727  1.00  0.450          N  
ATOM  24554  NH2 ARG B1588      52.191 -44.986  12.262  1.00  0.450          N  
ATOM  24555  H   ARG B1588      50.183 -49.143  10.126  1.00  0.350          H  
ATOM  24556  HA  ARG B1588      47.540 -49.023   9.414  1.00  0.400          H  
ATOM  24557 1HB  ARG B1588      49.615 -46.856   9.535  1.00  0.540          H  
ATOM  24558 2HB  ARG B1588      47.911 -46.504   9.247  1.00  0.540          H  
ATOM  24559 1HG  ARG B1588      47.336 -47.574  11.397  1.00  0.540          H  
ATOM  24560 2HG  ARG B1588      48.968 -48.054  11.548  1.00  0.540          H  
ATOM  24561 1HD  ARG B1588      48.390 -45.213  11.257  1.00  0.540          H  
ATOM  24562 2HD  ARG B1588      48.171 -45.995  12.835  1.00  0.540          H  
ATOM  24563  HE  ARG B1588      50.539 -46.881  12.368  1.00  0.540          H  
ATOM  24564 1HH1 ARG B1588      49.390 -43.626  11.536  1.00  0.540          H  
ATOM  24565 2HH1 ARG B1588      50.967 -42.893  11.673  1.00  0.540          H  
ATOM  24566 1HH2 ARG B1588      52.604 -45.893  12.461  1.00  0.540          H  
ATOM  24567 2HH2 ARG B1588      52.782 -44.172  12.211  1.00  0.540          H  
ATOM  24568  N   GLY B1589      49.320 -48.329   6.706  1.00  0.350          N  
ATOM  24569  CA  GLY B1589      49.124 -48.179   5.265  1.00  0.380          C  
ATOM  24570  C   GLY B1589      48.305 -49.348   4.679  1.00  0.320          C  
ATOM  24571  O   GLY B1589      47.536 -49.159   3.726  1.00  0.370          O  
ATOM  24572  H   GLY B1589      50.252 -48.364   7.097  1.00  0.420          H  
ATOM  24573 1HA  GLY B1589      48.616 -47.237   5.064  1.00  0.460          H  
ATOM  24574 2HA  GLY B1589      50.095 -48.131   4.773  1.00  0.460          H  
ATOM  24575  N   ALA B1590      48.506 -50.565   5.221  1.00  0.260          N  
ATOM  24576  CA  ALA B1590      47.788 -51.748   4.769  1.00  0.240          C  
ATOM  24577  C   ALA B1590      46.328 -51.620   5.122  1.00  0.220          C  
ATOM  24578  O   ALA B1590      45.441 -52.015   4.358  1.00  0.290          O  
ATOM  24579  CB  ALA B1590      48.364 -53.002   5.402  1.00  0.340          C  
ATOM  24580  H   ALA B1590      49.133 -50.674   6.017  1.00  0.310          H  
ATOM  24581  HA  ALA B1590      47.877 -51.812   3.685  1.00  0.290          H  
ATOM  24582 1HB  ALA B1590      47.820 -53.873   5.044  1.00  0.410          H  
ATOM  24583 2HB  ALA B1590      49.415 -53.092   5.134  1.00  0.410          H  
ATOM  24584 3HB  ALA B1590      48.271 -52.933   6.479  1.00  0.410          H  
ATOM  24585  N   VAL B1591      46.090 -51.043   6.294  1.00  0.260          N  
ATOM  24586  CA  VAL B1591      44.739 -50.885   6.793  1.00  0.250          C  
ATOM  24587  C   VAL B1591      43.983 -49.941   5.888  1.00  0.260          C  
ATOM  24588  O   VAL B1591      42.819 -50.194   5.570  1.00  0.260          O  
ATOM  24589  CB  VAL B1591      44.716 -50.343   8.220  1.00  0.350          C  
ATOM  24590  CG1 VAL B1591      43.245 -50.082   8.638  1.00  0.350          C  
ATOM  24591  CG2 VAL B1591      45.446 -51.306   9.131  1.00  0.350          C  
ATOM  24592  H   VAL B1591      46.908 -50.760   6.847  1.00  0.310          H  
ATOM  24593  HA  VAL B1591      44.245 -51.856   6.777  1.00  0.300          H  
ATOM  24594  HB  VAL B1591      45.226 -49.387   8.251  1.00  0.420          H  
ATOM  24595 1HG1 VAL B1591      43.196 -49.697   9.629  1.00  0.420          H  
ATOM  24596 2HG1 VAL B1591      42.775 -49.364   7.969  1.00  0.420          H  
ATOM  24597 3HG1 VAL B1591      42.692 -51.020   8.601  1.00  0.420          H  
ATOM  24598 1HG2 VAL B1591      45.447 -50.898  10.121  1.00  0.420          H  
ATOM  24599 2HG2 VAL B1591      44.945 -52.269   9.122  1.00  0.420          H  
ATOM  24600 3HG2 VAL B1591      46.476 -51.430   8.798  1.00  0.420          H  
ATOM  24601  N   PHE B1592      44.620 -48.836   5.506  1.00  0.300          N  
ATOM  24602  CA  PHE B1592      43.952 -47.905   4.625  1.00  0.340          C  
ATOM  24603  C   PHE B1592      43.709 -48.500   3.260  1.00  0.300          C  
ATOM  24604  O   PHE B1592      42.650 -48.267   2.680  1.00  0.320          O  
ATOM  24605  CB  PHE B1592      44.653 -46.573   4.554  1.00  0.460          C  
ATOM  24606  CG  PHE B1592      44.306 -45.780   5.744  1.00  0.460          C  
ATOM  24607  CD1 PHE B1592      45.187 -45.657   6.766  1.00  0.460          C  
ATOM  24608  CD2 PHE B1592      43.043 -45.178   5.856  1.00  0.460          C  
ATOM  24609  CE1 PHE B1592      44.856 -44.961   7.870  1.00  0.460          C  
ATOM  24610  CE2 PHE B1592      42.704 -44.465   6.980  1.00  0.460          C  
ATOM  24611  CZ  PHE B1592      43.622 -44.357   7.996  1.00  0.460          C  
ATOM  24612  H   PHE B1592      45.565 -48.657   5.861  1.00  0.360          H  
ATOM  24613  HA  PHE B1592      42.987 -47.697   5.069  1.00  0.410          H  
ATOM  24614 1HB  PHE B1592      45.735 -46.724   4.527  1.00  0.550          H  
ATOM  24615 2HB  PHE B1592      44.352 -46.029   3.661  1.00  0.550          H  
ATOM  24616  HD1 PHE B1592      46.167 -46.129   6.695  1.00  0.550          H  
ATOM  24617  HD2 PHE B1592      42.324 -45.280   5.037  1.00  0.550          H  
ATOM  24618  HE1 PHE B1592      45.573 -44.888   8.656  1.00  0.550          H  
ATOM  24619  HE2 PHE B1592      41.723 -43.995   7.062  1.00  0.550          H  
ATOM  24620  HZ  PHE B1592      43.387 -43.801   8.895  1.00  0.550          H  
ATOM  24621  N   ALA B1593      44.628 -49.315   2.735  1.00  0.280          N  
ATOM  24622  CA  ALA B1593      44.320 -49.931   1.455  1.00  0.270          C  
ATOM  24623  C   ALA B1593      43.024 -50.743   1.587  1.00  0.260          C  
ATOM  24624  O   ALA B1593      42.137 -50.652   0.731  1.00  0.260          O  
ATOM  24625  CB  ALA B1593      45.457 -50.829   1.012  1.00  0.380          C  
ATOM  24626  H   ALA B1593      45.540 -49.456   3.188  1.00  0.340          H  
ATOM  24627  HA  ALA B1593      44.164 -49.144   0.718  1.00  0.320          H  
ATOM  24628 1HB  ALA B1593      45.214 -51.280   0.053  1.00  0.460          H  
ATOM  24629 2HB  ALA B1593      46.369 -50.238   0.923  1.00  0.460          H  
ATOM  24630 3HB  ALA B1593      45.607 -51.612   1.756  1.00  0.460          H  
ATOM  24631  N   VAL B1594      42.874 -51.466   2.708  1.00  0.260          N  
ATOM  24632  CA  VAL B1594      41.660 -52.236   2.936  1.00  0.250          C  
ATOM  24633  C   VAL B1594      40.453 -51.318   3.075  1.00  0.250          C  
ATOM  24634  O   VAL B1594      39.407 -51.599   2.494  1.00  0.250          O  
ATOM  24635  CB  VAL B1594      41.792 -53.152   4.163  1.00  0.350          C  
ATOM  24636  CG1 VAL B1594      40.437 -53.800   4.490  1.00  0.350          C  
ATOM  24637  CG2 VAL B1594      42.835 -54.214   3.865  1.00  0.350          C  
ATOM  24638  H   VAL B1594      43.659 -51.521   3.370  1.00  0.310          H  
ATOM  24639  HA  VAL B1594      41.501 -52.875   2.071  1.00  0.300          H  
ATOM  24640  HB  VAL B1594      42.103 -52.564   5.025  1.00  0.420          H  
ATOM  24641 1HG1 VAL B1594      40.545 -54.446   5.358  1.00  0.420          H  
ATOM  24642 2HG1 VAL B1594      39.705 -53.037   4.712  1.00  0.420          H  
ATOM  24643 3HG1 VAL B1594      40.097 -54.389   3.638  1.00  0.420          H  
ATOM  24644 1HG2 VAL B1594      42.949 -54.867   4.729  1.00  0.420          H  
ATOM  24645 2HG2 VAL B1594      42.519 -54.799   3.004  1.00  0.420          H  
ATOM  24646 3HG2 VAL B1594      43.787 -53.741   3.645  1.00  0.420          H  
ATOM  24647  N   TYR B1595      40.590 -50.237   3.845  1.00  0.240          N  
ATOM  24648  CA  TYR B1595      39.522 -49.267   4.037  1.00  0.240          C  
ATOM  24649  C   TYR B1595      39.008 -48.769   2.705  1.00  0.250          C  
ATOM  24650  O   TYR B1595      37.795 -48.723   2.483  1.00  0.260          O  
ATOM  24651  CB  TYR B1595      40.007 -48.086   4.871  1.00  0.340          C  
ATOM  24652  CG  TYR B1595      39.018 -46.978   5.012  1.00  0.340          C  
ATOM  24653  CD1 TYR B1595      37.979 -47.113   5.874  1.00  0.340          C  
ATOM  24654  CD2 TYR B1595      39.171 -45.802   4.276  1.00  0.340          C  
ATOM  24655  CE1 TYR B1595      37.073 -46.089   6.029  1.00  0.340          C  
ATOM  24656  CE2 TYR B1595      38.261 -44.776   4.430  1.00  0.340          C  
ATOM  24657  CZ  TYR B1595      37.216 -44.922   5.316  1.00  0.340          C  
ATOM  24658  OH  TYR B1595      36.308 -43.912   5.496  1.00  0.340          O  
ATOM  24659  H   TYR B1595      41.478 -50.098   4.332  1.00  0.290          H  
ATOM  24660  HA  TYR B1595      38.701 -49.752   4.554  1.00  0.290          H  
ATOM  24661 1HB  TYR B1595      40.300 -48.428   5.866  1.00  0.400          H  
ATOM  24662 2HB  TYR B1595      40.876 -47.673   4.400  1.00  0.400          H  
ATOM  24663  HD1 TYR B1595      37.869 -48.032   6.432  1.00  0.400          H  
ATOM  24664  HD2 TYR B1595      40.006 -45.693   3.582  1.00  0.400          H  
ATOM  24665  HE1 TYR B1595      36.237 -46.202   6.721  1.00  0.400          H  
ATOM  24666  HE2 TYR B1595      38.373 -43.853   3.861  1.00  0.400          H  
ATOM  24667  HH  TYR B1595      35.813 -44.072   6.336  1.00  0.400          H  
ATOM  24668  N   LEU B1596      39.921 -48.364   1.828  1.00  0.260          N  
ATOM  24669  CA  LEU B1596      39.541 -47.851   0.533  1.00  0.280          C  
ATOM  24670  C   LEU B1596      38.833 -48.921  -0.294  1.00  0.270          C  
ATOM  24671  O   LEU B1596      37.859 -48.609  -0.983  1.00  0.290          O  
ATOM  24672  CB  LEU B1596      40.783 -47.334  -0.186  1.00  0.380          C  
ATOM  24673  CG  LEU B1596      41.449 -46.066   0.445  1.00  0.380          C  
ATOM  24674  CD1 LEU B1596      42.769 -45.822  -0.256  1.00  0.380          C  
ATOM  24675  CD2 LEU B1596      40.524 -44.839   0.332  1.00  0.380          C  
ATOM  24676  H   LEU B1596      40.910 -48.404   2.092  1.00  0.310          H  
ATOM  24677  HA  LEU B1596      38.842 -47.040   0.683  1.00  0.340          H  
ATOM  24678 1HB  LEU B1596      41.529 -48.133  -0.180  1.00  0.460          H  
ATOM  24679 2HB  LEU B1596      40.525 -47.110  -1.218  1.00  0.460          H  
ATOM  24680  HG  LEU B1596      41.659 -46.253   1.497  1.00  0.460          H  
ATOM  24681 1HD1 LEU B1596      43.261 -44.958   0.187  1.00  0.460          H  
ATOM  24682 2HD1 LEU B1596      43.406 -46.700  -0.138  1.00  0.460          H  
ATOM  24683 3HD1 LEU B1596      42.594 -45.638  -1.313  1.00  0.460          H  
ATOM  24684 1HD2 LEU B1596      41.022 -43.978   0.775  1.00  0.460          H  
ATOM  24685 2HD2 LEU B1596      40.313 -44.635  -0.718  1.00  0.460          H  
ATOM  24686 3HD2 LEU B1596      39.595 -45.008   0.858  1.00  0.460          H  
ATOM  24687  N   LEU B1597      39.284 -50.178  -0.230  1.00  0.260          N  
ATOM  24688  CA  LEU B1597      38.594 -51.236  -0.961  1.00  0.260          C  
ATOM  24689  C   LEU B1597      37.174 -51.453  -0.413  1.00  0.270          C  
ATOM  24690  O   LEU B1597      36.232 -51.639  -1.191  1.00  0.280          O  
ATOM  24691  CB  LEU B1597      39.396 -52.544  -0.872  1.00  0.360          C  
ATOM  24692  CG  LEU B1597      40.760 -52.585  -1.633  1.00  0.360          C  
ATOM  24693  CD1 LEU B1597      41.521 -53.853  -1.228  1.00  0.360          C  
ATOM  24694  CD2 LEU B1597      40.524 -52.569  -3.151  1.00  0.360          C  
ATOM  24695  H   LEU B1597      40.148 -50.384   0.289  1.00  0.310          H  
ATOM  24696  HA  LEU B1597      38.504 -50.931  -1.997  1.00  0.310          H  
ATOM  24697 1HB  LEU B1597      39.603 -52.742   0.178  1.00  0.440          H  
ATOM  24698 2HB  LEU B1597      38.777 -53.354  -1.253  1.00  0.440          H  
ATOM  24699  HG  LEU B1597      41.359 -51.722  -1.356  1.00  0.440          H  
ATOM  24700 1HD1 LEU B1597      42.479 -53.881  -1.744  1.00  0.440          H  
ATOM  24701 2HD1 LEU B1597      41.693 -53.843  -0.153  1.00  0.440          H  
ATOM  24702 3HD1 LEU B1597      40.938 -54.732  -1.494  1.00  0.440          H  
ATOM  24703 1HD2 LEU B1597      41.487 -52.603  -3.659  1.00  0.440          H  
ATOM  24704 2HD2 LEU B1597      39.931 -53.438  -3.438  1.00  0.440          H  
ATOM  24705 3HD2 LEU B1597      40.004 -51.666  -3.448  1.00  0.440          H  
ATOM  24706  N   LEU B1598      37.016 -51.398   0.916  1.00  0.270          N  
ATOM  24707  CA  LEU B1598      35.712 -51.557   1.561  1.00  0.290          C  
ATOM  24708  C   LEU B1598      34.792 -50.396   1.169  1.00  0.320          C  
ATOM  24709  O   LEU B1598      33.600 -50.585   0.914  1.00  0.330          O  
ATOM  24710  CB  LEU B1598      35.897 -51.576   3.081  1.00  0.400          C  
ATOM  24711  CG  LEU B1598      36.640 -52.782   3.712  1.00  0.400          C  
ATOM  24712  CD1 LEU B1598      36.897 -52.459   5.168  1.00  0.400          C  
ATOM  24713  CD2 LEU B1598      35.840 -54.043   3.607  1.00  0.400          C  
ATOM  24714  H   LEU B1598      37.854 -51.293   1.500  1.00  0.320          H  
ATOM  24715  HA  LEU B1598      35.261 -52.483   1.220  1.00  0.350          H  
ATOM  24716 1HB  LEU B1598      36.477 -50.700   3.335  1.00  0.480          H  
ATOM  24717 2HB  LEU B1598      34.930 -51.490   3.555  1.00  0.480          H  
ATOM  24718  HG  LEU B1598      37.577 -52.928   3.208  1.00  0.480          H  
ATOM  24719 1HD1 LEU B1598      37.433 -53.279   5.635  1.00  0.480          H  
ATOM  24720 2HD1 LEU B1598      37.489 -51.558   5.247  1.00  0.480          H  
ATOM  24721 3HD1 LEU B1598      35.951 -52.313   5.672  1.00  0.480          H  
ATOM  24722 1HD2 LEU B1598      36.399 -54.857   4.068  1.00  0.480          H  
ATOM  24723 2HD2 LEU B1598      34.912 -53.915   4.127  1.00  0.480          H  
ATOM  24724 3HD2 LEU B1598      35.651 -54.288   2.566  1.00  0.480          H  
ATOM  24725  N   LEU B1599      35.368 -49.195   1.087  1.00  0.340          N  
ATOM  24726  CA  LEU B1599      34.667 -47.985   0.689  1.00  0.370          C  
ATOM  24727  C   LEU B1599      34.181 -48.116  -0.750  1.00  0.360          C  
ATOM  24728  O   LEU B1599      33.031 -47.776  -1.063  1.00  0.390          O  
ATOM  24729  CB  LEU B1599      35.629 -46.793   0.836  1.00  0.510          C  
ATOM  24730  CG  LEU B1599      35.159 -45.386   0.454  1.00  0.510          C  
ATOM  24731  CD1 LEU B1599      33.977 -44.975   1.298  1.00  0.510          C  
ATOM  24732  CD2 LEU B1599      36.348 -44.432   0.663  1.00  0.510          C  
ATOM  24733  H   LEU B1599      36.349 -49.109   1.370  1.00  0.410          H  
ATOM  24734  HA  LEU B1599      33.811 -47.857   1.346  1.00  0.440          H  
ATOM  24735 1HB  LEU B1599      35.972 -46.761   1.872  1.00  0.610          H  
ATOM  24736 2HB  LEU B1599      36.485 -46.993   0.222  1.00  0.610          H  
ATOM  24737  HG  LEU B1599      34.852 -45.364  -0.594  1.00  0.610          H  
ATOM  24738 1HD1 LEU B1599      33.666 -43.966   1.026  1.00  0.610          H  
ATOM  24739 2HD1 LEU B1599      33.143 -45.656   1.139  1.00  0.610          H  
ATOM  24740 3HD1 LEU B1599      34.277 -44.995   2.332  1.00  0.610          H  
ATOM  24741 1HD2 LEU B1599      36.058 -43.416   0.394  1.00  0.610          H  
ATOM  24742 2HD2 LEU B1599      36.657 -44.456   1.711  1.00  0.610          H  
ATOM  24743 3HD2 LEU B1599      37.180 -44.752   0.034  1.00  0.610          H  
ATOM  24744  N   CYS B1600      35.059 -48.614  -1.629  1.00  0.340          N  
ATOM  24745  CA  CYS B1600      34.715 -48.797  -3.024  1.00  0.350          C  
ATOM  24746  C   CYS B1600      33.580 -49.802  -3.135  1.00  0.330          C  
ATOM  24747  O   CYS B1600      32.648 -49.601  -3.923  1.00  0.350          O  
ATOM  24748  CB  CYS B1600      35.916 -49.321  -3.808  1.00  0.490          C  
ATOM  24749  SG  CYS B1600      37.263 -48.134  -3.971  1.00  0.490          S  
ATOM  24750  H   CYS B1600      36.007 -48.823  -1.312  1.00  0.410          H  
ATOM  24751  HA  CYS B1600      34.397 -47.842  -3.439  1.00  0.420          H  
ATOM  24752 1HB  CYS B1600      36.311 -50.209  -3.319  1.00  0.580          H  
ATOM  24753 2HB  CYS B1600      35.597 -49.611  -4.807  1.00  0.580          H  
ATOM  24754  HG  CYS B1600      37.607 -48.160  -2.660  1.00  0.580          H  
ATOM  24755  N   ALA B1601      33.652 -50.881  -2.337  1.00  0.300          N  
ATOM  24756  CA  ALA B1601      32.614 -51.892  -2.335  1.00  0.300          C  
ATOM  24757  C   ALA B1601      31.285 -51.301  -1.899  1.00  0.330          C  
ATOM  24758  O   ALA B1601      30.261 -51.596  -2.510  1.00  0.360          O  
ATOM  24759  CB  ALA B1601      32.996 -53.038  -1.417  1.00  0.420          C  
ATOM  24760  H   ALA B1601      34.478 -51.015  -1.747  1.00  0.360          H  
ATOM  24761  HA  ALA B1601      32.505 -52.268  -3.351  1.00  0.360          H  
ATOM  24762 1HB  ALA B1601      32.221 -53.799  -1.442  1.00  0.500          H  
ATOM  24763 2HB  ALA B1601      33.941 -53.463  -1.750  1.00  0.500          H  
ATOM  24764 3HB  ALA B1601      33.108 -52.670  -0.405  1.00  0.500          H  
ATOM  24765  N   ALA B1602      31.287 -50.437  -0.868  1.00  0.350          N  
ATOM  24766  CA  ALA B1602      30.047 -49.819  -0.411  1.00  0.380          C  
ATOM  24767  C   ALA B1602      29.442 -48.986  -1.533  1.00  0.380          C  
ATOM  24768  O   ALA B1602      28.224 -48.993  -1.730  1.00  0.400          O  
ATOM  24769  CB  ALA B1602      30.292 -48.963   0.821  1.00  0.520          C  
ATOM  24770  H   ALA B1602      32.160 -50.275  -0.353  1.00  0.420          H  
ATOM  24771  HA  ALA B1602      29.345 -50.612  -0.155  1.00  0.460          H  
ATOM  24772 1HB  ALA B1602      29.353 -48.527   1.160  1.00  0.620          H  
ATOM  24773 2HB  ALA B1602      30.713 -49.574   1.606  1.00  0.620          H  
ATOM  24774 3HB  ALA B1602      30.995 -48.169   0.571  1.00  0.620          H  
ATOM  24775  N   GLY B1603      30.303 -48.291  -2.284  1.00  0.370          N  
ATOM  24776  CA  GLY B1603      29.895 -47.474  -3.419  1.00  0.370          C  
ATOM  24777  C   GLY B1603      29.174 -48.330  -4.454  1.00  0.360          C  
ATOM  24778  O   GLY B1603      28.063 -48.002  -4.898  1.00  0.400          O  
ATOM  24779  H   GLY B1603      31.292 -48.289  -2.004  1.00  0.440          H  
ATOM  24780 1HA  GLY B1603      29.247 -46.669  -3.078  1.00  0.440          H  
ATOM  24781 2HA  GLY B1603      30.781 -47.022  -3.866  1.00  0.440          H  
ATOM  24782  N   VAL B1604      29.811 -49.439  -4.830  1.00  0.330          N  
ATOM  24783  CA  VAL B1604      29.231 -50.337  -5.807  1.00  0.320          C  
ATOM  24784  C   VAL B1604      27.931 -50.941  -5.311  1.00  0.340          C  
ATOM  24785  O   VAL B1604      26.957 -50.964  -6.061  1.00  0.350          O  
ATOM  24786  CB  VAL B1604      30.212 -51.472  -6.165  1.00  0.450          C  
ATOM  24787  CG1 VAL B1604      29.512 -52.540  -7.040  1.00  0.450          C  
ATOM  24788  CG2 VAL B1604      31.402 -50.883  -6.906  1.00  0.450          C  
ATOM  24789  H   VAL B1604      30.736 -49.628  -4.427  1.00  0.400          H  
ATOM  24790  HA  VAL B1604      29.022 -49.766  -6.710  1.00  0.380          H  
ATOM  24791  HB  VAL B1604      30.553 -51.954  -5.246  1.00  0.540          H  
ATOM  24792 1HG1 VAL B1604      30.223 -53.329  -7.279  1.00  0.540          H  
ATOM  24793 2HG1 VAL B1604      28.668 -52.980  -6.510  1.00  0.540          H  
ATOM  24794 3HG1 VAL B1604      29.156 -52.080  -7.963  1.00  0.540          H  
ATOM  24795 1HG2 VAL B1604      32.108 -51.675  -7.150  1.00  0.540          H  
ATOM  24796 2HG2 VAL B1604      31.059 -50.405  -7.821  1.00  0.540          H  
ATOM  24797 3HG2 VAL B1604      31.895 -50.145  -6.279  1.00  0.540          H  
ATOM  24798  N   MET B1605      27.896 -51.434  -4.069  1.00  0.370          N  
ATOM  24799  CA  MET B1605      26.681 -52.062  -3.574  1.00  0.400          C  
ATOM  24800  C   MET B1605      25.535 -51.066  -3.525  1.00  0.400          C  
ATOM  24801  O   MET B1605      24.392 -51.401  -3.845  1.00  0.410          O  
ATOM  24802  CB  MET B1605      26.912 -52.683  -2.199  1.00  0.550          C  
ATOM  24803  CG  MET B1605      27.835 -53.912  -2.194  1.00  0.550          C  
ATOM  24804  SD  MET B1605      27.266 -55.259  -3.259  1.00  0.550          S  
ATOM  24805  CE  MET B1605      25.796 -55.822  -2.450  1.00  0.550          C  
ATOM  24806  H   MET B1605      28.732 -51.393  -3.482  1.00  0.440          H  
ATOM  24807  HA  MET B1605      26.406 -52.853  -4.264  1.00  0.480          H  
ATOM  24808 1HB  MET B1605      27.376 -51.934  -1.551  1.00  0.660          H  
ATOM  24809 2HB  MET B1605      25.966 -52.951  -1.754  1.00  0.660          H  
ATOM  24810 1HG  MET B1605      28.822 -53.616  -2.530  1.00  0.660          H  
ATOM  24811 2HG  MET B1605      27.926 -54.289  -1.174  1.00  0.660          H  
ATOM  24812 1HE  MET B1605      25.401 -56.641  -3.018  1.00  0.660          H  
ATOM  24813 2HE  MET B1605      26.036 -56.158  -1.455  1.00  0.660          H  
ATOM  24814 3HE  MET B1605      25.058 -55.022  -2.404  1.00  0.660          H  
ATOM  24815  N   PHE B1606      25.829 -49.815  -3.173  1.00  0.420          N  
ATOM  24816  CA  PHE B1606      24.802 -48.795  -3.125  1.00  0.430          C  
ATOM  24817  C   PHE B1606      24.153 -48.674  -4.505  1.00  0.440          C  
ATOM  24818  O   PHE B1606      22.931 -48.628  -4.621  1.00  0.640          O  
ATOM  24819  CB  PHE B1606      25.383 -47.459  -2.675  1.00  0.600          C  
ATOM  24820  CG  PHE B1606      24.357 -46.417  -2.493  1.00  0.600          C  
ATOM  24821  CD1 PHE B1606      23.640 -46.380  -1.310  1.00  0.600          C  
ATOM  24822  CD2 PHE B1606      24.078 -45.486  -3.476  1.00  0.600          C  
ATOM  24823  CE1 PHE B1606      22.670 -45.442  -1.102  1.00  0.600          C  
ATOM  24824  CE2 PHE B1606      23.101 -44.538  -3.274  1.00  0.600          C  
ATOM  24825  CZ  PHE B1606      22.396 -44.517  -2.083  1.00  0.600          C  
ATOM  24826  H   PHE B1606      26.776 -49.574  -2.866  1.00  0.500          H  
ATOM  24827  HA  PHE B1606      24.037 -49.100  -2.416  1.00  0.520          H  
ATOM  24828 1HB  PHE B1606      25.919 -47.591  -1.737  1.00  0.720          H  
ATOM  24829 2HB  PHE B1606      26.106 -47.111  -3.411  1.00  0.720          H  
ATOM  24830  HD1 PHE B1606      23.861 -47.109  -0.541  1.00  0.720          H  
ATOM  24831  HD2 PHE B1606      24.634 -45.512  -4.416  1.00  0.720          H  
ATOM  24832  HE1 PHE B1606      22.116 -45.428  -0.162  1.00  0.720          H  
ATOM  24833  HE2 PHE B1606      22.881 -43.806  -4.050  1.00  0.720          H  
ATOM  24834  HZ  PHE B1606      21.623 -43.767  -1.924  1.00  0.720          H  
ATOM  24835  N   LYS B1607      24.983 -48.599  -5.559  1.00  0.360          N  
ATOM  24836  CA  LYS B1607      24.490 -48.529  -6.939  1.00  0.360          C  
ATOM  24837  C   LYS B1607      23.726 -49.798  -7.395  1.00  0.340          C  
ATOM  24838  O   LYS B1607      22.740 -49.697  -8.131  1.00  0.330          O  
ATOM  24839  CB  LYS B1607      25.659 -48.256  -7.885  1.00  0.500          C  
ATOM  24840  CG  LYS B1607      26.241 -46.848  -7.761  1.00  0.500          C  
ATOM  24841  CD  LYS B1607      27.432 -46.646  -8.695  1.00  0.500          C  
ATOM  24842  CE  LYS B1607      28.016 -45.245  -8.557  1.00  0.500          C  
ATOM  24843  NZ  LYS B1607      29.206 -45.049  -9.433  1.00  0.500          N  
ATOM  24844  H   LYS B1607      25.995 -48.572  -5.380  1.00  0.430          H  
ATOM  24845  HA  LYS B1607      23.794 -47.693  -7.000  1.00  0.430          H  
ATOM  24846 1HB  LYS B1607      26.460 -48.968  -7.681  1.00  0.600          H  
ATOM  24847 2HB  LYS B1607      25.338 -48.407  -8.913  1.00  0.600          H  
ATOM  24848 1HG  LYS B1607      25.468 -46.117  -7.997  1.00  0.600          H  
ATOM  24849 2HG  LYS B1607      26.564 -46.687  -6.732  1.00  0.600          H  
ATOM  24850 1HD  LYS B1607      28.206 -47.377  -8.448  1.00  0.600          H  
ATOM  24851 2HD  LYS B1607      27.121 -46.804  -9.727  1.00  0.600          H  
ATOM  24852 1HE  LYS B1607      27.256 -44.514  -8.825  1.00  0.600          H  
ATOM  24853 2HE  LYS B1607      28.312 -45.084  -7.519  1.00  0.600          H  
ATOM  24854 1HZ  LYS B1607      29.564 -44.111  -9.312  1.00  0.600          H  
ATOM  24855 2HZ  LYS B1607      29.923 -45.716  -9.182  1.00  0.600          H  
ATOM  24856 3HZ  LYS B1607      28.943 -45.185 -10.399  1.00  0.600          H  
ATOM  24857  N   VAL B1608      24.202 -50.981  -6.975  1.00  0.340          N  
ATOM  24858  CA  VAL B1608      23.585 -52.277  -7.306  1.00  0.360          C  
ATOM  24859  C   VAL B1608      22.183 -52.469  -6.730  1.00  0.330          C  
ATOM  24860  O   VAL B1608      21.298 -52.987  -7.415  1.00  0.320          O  
ATOM  24861  CB  VAL B1608      24.485 -53.449  -6.832  1.00  0.500          C  
ATOM  24862  CG1 VAL B1608      23.760 -54.812  -6.944  1.00  0.500          C  
ATOM  24863  CG2 VAL B1608      25.732 -53.498  -7.704  1.00  0.500          C  
ATOM  24864  H   VAL B1608      25.065 -50.964  -6.423  1.00  0.410          H  
ATOM  24865  HA  VAL B1608      23.511 -52.333  -8.390  1.00  0.430          H  
ATOM  24866  HB  VAL B1608      24.752 -53.290  -5.796  1.00  0.600          H  
ATOM  24867 1HG1 VAL B1608      24.431 -55.601  -6.605  1.00  0.600          H  
ATOM  24868 2HG1 VAL B1608      22.868 -54.825  -6.325  1.00  0.600          H  
ATOM  24869 3HG1 VAL B1608      23.480 -54.993  -7.982  1.00  0.600          H  
ATOM  24870 1HG2 VAL B1608      26.380 -54.306  -7.369  1.00  0.600          H  
ATOM  24871 2HG2 VAL B1608      25.441 -53.669  -8.739  1.00  0.600          H  
ATOM  24872 3HG2 VAL B1608      26.263 -52.567  -7.643  1.00  0.600          H  
ATOM  24873  N   VAL B1609      21.995 -52.114  -5.465  1.00  0.340          N  
ATOM  24874  CA  VAL B1609      20.706 -52.275  -4.809  1.00  0.330          C  
ATOM  24875  C   VAL B1609      19.715 -51.197  -5.306  1.00  0.310          C  
ATOM  24876  O   VAL B1609      20.029 -50.016  -5.232  1.00  0.310          O  
ATOM  24877  CB  VAL B1609      20.910 -52.169  -3.270  1.00  0.470          C  
ATOM  24878  CG1 VAL B1609      19.576 -52.209  -2.501  1.00  0.470          C  
ATOM  24879  CG2 VAL B1609      21.788 -53.327  -2.802  1.00  0.470          C  
ATOM  24880  H   VAL B1609      22.793 -51.728  -4.948  1.00  0.410          H  
ATOM  24881  HA  VAL B1609      20.360 -53.275  -5.037  1.00  0.400          H  
ATOM  24882  HB  VAL B1609      21.404 -51.218  -3.051  1.00  0.560          H  
ATOM  24883 1HG1 VAL B1609      19.772 -52.119  -1.432  1.00  0.560          H  
ATOM  24884 2HG1 VAL B1609      18.941 -51.383  -2.815  1.00  0.560          H  
ATOM  24885 3HG1 VAL B1609      19.065 -53.150  -2.688  1.00  0.560          H  
ATOM  24886 1HG2 VAL B1609      21.960 -53.252  -1.723  1.00  0.560          H  
ATOM  24887 2HG2 VAL B1609      21.279 -54.259  -3.028  1.00  0.560          H  
ATOM  24888 3HG2 VAL B1609      22.748 -53.302  -3.319  1.00  0.560          H  
ATOM  24889  N   PRO B1610      18.507 -51.569  -5.783  1.00  0.310          N  
ATOM  24890  CA  PRO B1610      17.487 -50.673  -6.310  1.00  0.300          C  
ATOM  24891  C   PRO B1610      16.898 -49.848  -5.191  1.00  0.280          C  
ATOM  24892  O   PRO B1610      16.974 -50.269  -4.040  1.00  0.290          O  
ATOM  24893  CB  PRO B1610      16.455 -51.636  -6.904  1.00  0.450          C  
ATOM  24894  CG  PRO B1610      16.620 -52.912  -6.108  1.00  0.450          C  
ATOM  24895  CD  PRO B1610      18.101 -52.993  -5.786  1.00  0.450          C  
ATOM  24896  HA  PRO B1610      17.934 -50.031  -7.084  1.00  0.360          H  
ATOM  24897 1HB  PRO B1610      15.442 -51.200  -6.802  1.00  0.540          H  
ATOM  24898 2HB  PRO B1610      16.641 -51.770  -7.978  1.00  0.540          H  
ATOM  24899 1HG  PRO B1610      16.001 -52.873  -5.201  1.00  0.540          H  
ATOM  24900 2HG  PRO B1610      16.266 -53.776  -6.692  1.00  0.540          H  
ATOM  24901 1HD  PRO B1610      18.189 -53.445  -4.794  1.00  0.540          H  
ATOM  24902 2HD  PRO B1610      18.646 -53.555  -6.565  1.00  0.540          H  
ATOM  24903  N   GLY B1611      16.318 -48.697  -5.517  1.00  0.280          N  
ATOM  24904  CA  GLY B1611      15.638 -47.876  -4.516  1.00  0.290          C  
ATOM  24905  C   GLY B1611      14.165 -48.246  -4.397  1.00  0.250          C  
ATOM  24906  O   GLY B1611      13.692 -49.178  -5.048  1.00  0.390          O  
ATOM  24907  H   GLY B1611      16.317 -48.393  -6.481  1.00  0.340          H  
ATOM  24908 1HA  GLY B1611      16.121 -47.990  -3.549  1.00  0.350          H  
ATOM  24909 2HA  GLY B1611      15.727 -46.825  -4.789  1.00  0.350          H  
ATOM  24910  N   GLY B1612      13.438 -47.477  -3.599  1.00  0.290          N  
ATOM  24911  CA  GLY B1612      12.019 -47.695  -3.349  1.00  0.310          C  
ATOM  24912  C   GLY B1612      11.621 -46.769  -2.221  1.00  0.260          C  
ATOM  24913  O   GLY B1612      12.439 -45.962  -1.784  1.00  0.270          O  
ATOM  24914  H   GLY B1612      13.894 -46.714  -3.114  1.00  0.350          H  
ATOM  24915 1HA  GLY B1612      11.438 -47.483  -4.247  1.00  0.370          H  
ATOM  24916 2HA  GLY B1612      11.847 -48.736  -3.067  1.00  0.370          H  
ATOM  24917  N   PHE B1613      10.366 -46.799  -1.783  1.00  0.250          N  
ATOM  24918  CA  PHE B1613      10.035 -45.907  -0.680  1.00  0.240          C  
ATOM  24919  C   PHE B1613       9.393 -46.667   0.478  1.00  0.220          C  
ATOM  24920  O   PHE B1613       9.971 -46.735   1.561  1.00  0.230          O  
ATOM  24921  CB  PHE B1613       9.193 -44.744  -1.183  1.00  0.340          C  
ATOM  24922  CG  PHE B1613       8.953 -43.726  -0.158  1.00  0.340          C  
ATOM  24923  CD1 PHE B1613      10.029 -43.023   0.364  1.00  0.340          C  
ATOM  24924  CD2 PHE B1613       7.692 -43.420   0.271  1.00  0.340          C  
ATOM  24925  CE1 PHE B1613       9.845 -42.068   1.294  1.00  0.340          C  
ATOM  24926  CE2 PHE B1613       7.513 -42.457   1.199  1.00  0.340          C  
ATOM  24927  CZ  PHE B1613       8.598 -41.779   1.712  1.00  0.340          C  
ATOM  24928  H   PHE B1613       9.698 -47.453  -2.169  1.00  0.300          H  
ATOM  24929  HA  PHE B1613      10.960 -45.487  -0.291  1.00  0.290          H  
ATOM  24930 1HB  PHE B1613       9.697 -44.269  -2.025  1.00  0.410          H  
ATOM  24931 2HB  PHE B1613       8.232 -45.107  -1.539  1.00  0.410          H  
ATOM  24932  HD1 PHE B1613      11.042 -43.244   0.020  1.00  0.410          H  
ATOM  24933  HD2 PHE B1613       6.832 -43.953  -0.136  1.00  0.410          H  
ATOM  24934  HE1 PHE B1613      10.699 -41.533   1.695  1.00  0.410          H  
ATOM  24935  HE2 PHE B1613       6.513 -42.228   1.528  1.00  0.410          H  
ATOM  24936  HZ  PHE B1613       8.463 -41.010   2.437  1.00  0.410          H  
ATOM  24937  N   ILE B1614       8.239 -47.290   0.252  1.00  0.220          N  
ATOM  24938  CA  ILE B1614       7.600 -48.119   1.274  1.00  0.230          C  
ATOM  24939  C   ILE B1614       7.233 -49.474   0.644  1.00  0.240          C  
ATOM  24940  O   ILE B1614       6.673 -49.472  -0.450  1.00  0.260          O  
ATOM  24941  CB  ILE B1614       6.358 -47.434   1.877  1.00  0.320          C  
ATOM  24942  CG1 ILE B1614       6.780 -46.110   2.545  1.00  0.320          C  
ATOM  24943  CG2 ILE B1614       5.700 -48.364   2.896  1.00  0.320          C  
ATOM  24944  CD1 ILE B1614       5.667 -45.208   2.939  1.00  0.320          C  
ATOM  24945  H   ILE B1614       7.792 -47.197  -0.649  1.00  0.260          H  
ATOM  24946  HA  ILE B1614       8.297 -48.241   2.090  1.00  0.280          H  
ATOM  24947  HB  ILE B1614       5.650 -47.198   1.086  1.00  0.380          H  
ATOM  24948 1HG1 ILE B1614       7.360 -46.342   3.432  1.00  0.380          H  
ATOM  24949 2HG1 ILE B1614       7.398 -45.568   1.880  1.00  0.380          H  
ATOM  24950 1HG2 ILE B1614       4.836 -47.888   3.314  1.00  0.380          H  
ATOM  24951 2HG2 ILE B1614       5.390 -49.289   2.420  1.00  0.380          H  
ATOM  24952 3HG2 ILE B1614       6.397 -48.592   3.686  1.00  0.380          H  
ATOM  24953 1HD1 ILE B1614       6.111 -44.334   3.378  1.00  0.380          H  
ATOM  24954 2HD1 ILE B1614       5.092 -44.925   2.060  1.00  0.380          H  
ATOM  24955 3HD1 ILE B1614       5.014 -45.678   3.654  1.00  0.380          H  
ATOM  24956  N   PRO B1615       7.598 -50.632   1.233  1.00  0.250          N  
ATOM  24957  CA  PRO B1615       7.230 -51.969   0.763  1.00  0.280          C  
ATOM  24958  C   PRO B1615       5.717 -52.167   0.741  1.00  0.280          C  
ATOM  24959  O   PRO B1615       5.030 -51.680   1.639  1.00  0.260          O  
ATOM  24960  CB  PRO B1615       7.858 -52.880   1.829  1.00  0.420          C  
ATOM  24961  CG  PRO B1615       8.983 -52.077   2.419  1.00  0.420          C  
ATOM  24962  CD  PRO B1615       8.510 -50.645   2.405  1.00  0.420          C  
ATOM  24963  HA  PRO B1615       7.666 -52.143  -0.232  1.00  0.340          H  
ATOM  24964 1HB  PRO B1615       7.100 -53.162   2.580  1.00  0.500          H  
ATOM  24965 2HB  PRO B1615       8.204 -53.818   1.369  1.00  0.500          H  
ATOM  24966 1HG  PRO B1615       9.201 -52.442   3.441  1.00  0.500          H  
ATOM  24967 2HG  PRO B1615       9.898 -52.230   1.826  1.00  0.500          H  
ATOM  24968 1HD  PRO B1615       7.973 -50.401   3.334  1.00  0.500          H  
ATOM  24969 2HD  PRO B1615       9.402 -50.020   2.241  1.00  0.500          H  
ATOM  24970  N   THR B1616       5.192 -52.913  -0.236  1.00  0.310          N  
ATOM  24971  CA  THR B1616       3.751 -53.178  -0.249  1.00  0.350          C  
ATOM  24972  C   THR B1616       3.475 -54.272   0.754  1.00  0.340          C  
ATOM  24973  O   THR B1616       4.084 -55.339   0.696  1.00  0.480          O  
ATOM  24974  CB  THR B1616       3.207 -53.584  -1.642  1.00  0.470          C  
ATOM  24975  OG1 THR B1616       3.482 -52.548  -2.596  1.00  0.470          O  
ATOM  24976  CG2 THR B1616       1.673 -53.740  -1.551  1.00  0.470          C  
ATOM  24977  H   THR B1616       5.774 -53.285  -0.973  1.00  0.370          H  
ATOM  24978  HA  THR B1616       3.213 -52.300   0.081  1.00  0.420          H  
ATOM  24979  HB  THR B1616       3.664 -54.518  -1.966  1.00  0.570          H  
ATOM  24980  HG1 THR B1616       3.220 -52.841  -3.477  1.00  0.570          H  
ATOM  24981 1HG2 THR B1616       1.272 -54.014  -2.526  1.00  0.570          H  
ATOM  24982 2HG2 THR B1616       1.422 -54.514  -0.834  1.00  0.570          H  
ATOM  24983 3HG2 THR B1616       1.219 -52.802  -1.232  1.00  0.570          H  
ATOM  24984  N   GLN B1617       2.576 -53.997   1.686  1.00  0.300          N  
ATOM  24985  CA  GLN B1617       2.286 -54.935   2.753  1.00  0.330          C  
ATOM  24986  C   GLN B1617       1.050 -55.776   2.480  1.00  0.300          C  
ATOM  24987  O   GLN B1617       0.078 -55.294   1.901  1.00  0.300          O  
ATOM  24988  CB  GLN B1617       2.102 -54.151   4.057  1.00  0.450          C  
ATOM  24989  CG  GLN B1617       3.355 -53.364   4.493  1.00  0.450          C  
ATOM  24990  CD  GLN B1617       3.147 -52.593   5.753  1.00  0.450          C  
ATOM  24991  OE1 GLN B1617       2.735 -53.178   6.739  1.00  0.450          O  
ATOM  24992  NE2 GLN B1617       3.421 -51.302   5.746  1.00  0.450          N  
ATOM  24993  H   GLN B1617       2.097 -53.108   1.656  1.00  0.360          H  
ATOM  24994  HA  GLN B1617       3.133 -55.604   2.857  1.00  0.400          H  
ATOM  24995 1HB  GLN B1617       1.273 -53.454   3.957  1.00  0.540          H  
ATOM  24996 2HB  GLN B1617       1.847 -54.851   4.859  1.00  0.540          H  
ATOM  24997 1HG  GLN B1617       4.132 -54.064   4.684  1.00  0.540          H  
ATOM  24998 2HG  GLN B1617       3.659 -52.674   3.703  1.00  0.540          H  
ATOM  24999 1HE2 GLN B1617       3.284 -50.762   6.585  1.00  0.540          H  
ATOM  25000 2HE2 GLN B1617       3.784 -50.872   4.920  1.00  0.540          H  
ATOM  25001  N   ASP B1618       1.033 -57.006   2.979  1.00  0.320          N  
ATOM  25002  CA  ASP B1618      -0.163 -57.826   2.890  1.00  0.310          C  
ATOM  25003  C   ASP B1618      -1.113 -57.397   3.972  1.00  0.320          C  
ATOM  25004  O   ASP B1618      -0.894 -57.694   5.138  1.00  0.380          O  
ATOM  25005  CB  ASP B1618       0.186 -59.296   3.054  1.00  0.440          C  
ATOM  25006  CG  ASP B1618      -1.002 -60.294   2.982  1.00  0.440          C  
ATOM  25007  OD1 ASP B1618      -2.180 -59.972   3.252  1.00  0.440          O  
ATOM  25008  OD2 ASP B1618      -0.713 -61.419   2.589  1.00  0.440          O  
ATOM  25009  H   ASP B1618       1.873 -57.404   3.424  1.00  0.380          H  
ATOM  25010  HA  ASP B1618      -0.632 -57.672   1.920  1.00  0.370          H  
ATOM  25011 1HB  ASP B1618       0.908 -59.564   2.283  1.00  0.530          H  
ATOM  25012 2HB  ASP B1618       0.696 -59.428   4.015  1.00  0.530          H  
ATOM  25013  N   LYS B1619      -2.156 -56.689   3.583  1.00  0.330          N  
ATOM  25014  CA  LYS B1619      -3.081 -56.124   4.538  1.00  0.390          C  
ATOM  25015  C   LYS B1619      -4.335 -56.953   4.757  1.00  0.400          C  
ATOM  25016  O   LYS B1619      -5.291 -56.459   5.345  1.00  0.460          O  
ATOM  25017  CB  LYS B1619      -3.454 -54.699   4.135  1.00  0.520          C  
ATOM  25018  CG  LYS B1619      -2.275 -53.747   4.167  1.00  0.520          C  
ATOM  25019  CD  LYS B1619      -2.686 -52.310   3.917  1.00  0.520          C  
ATOM  25020  CE  LYS B1619      -1.492 -51.372   4.086  1.00  0.520          C  
ATOM  25021  NZ  LYS B1619      -1.851 -49.939   3.859  1.00  0.520          N  
ATOM  25022  H   LYS B1619      -2.271 -56.503   2.594  1.00  0.400          H  
ATOM  25023  HA  LYS B1619      -2.566 -56.076   5.478  1.00  0.470          H  
ATOM  25024 1HB  LYS B1619      -3.871 -54.699   3.129  1.00  0.630          H  
ATOM  25025 2HB  LYS B1619      -4.216 -54.314   4.813  1.00  0.630          H  
ATOM  25026 1HG  LYS B1619      -1.771 -53.827   5.112  1.00  0.630          H  
ATOM  25027 2HG  LYS B1619      -1.572 -54.039   3.394  1.00  0.630          H  
ATOM  25028 1HD  LYS B1619      -3.079 -52.212   2.904  1.00  0.630          H  
ATOM  25029 2HD  LYS B1619      -3.463 -52.026   4.629  1.00  0.630          H  
ATOM  25030 1HE  LYS B1619      -1.111 -51.477   5.101  1.00  0.630          H  
ATOM  25031 2HE  LYS B1619      -0.705 -51.655   3.385  1.00  0.630          H  
ATOM  25032 1HZ  LYS B1619      -1.015 -49.373   4.009  1.00  0.630          H  
ATOM  25033 2HZ  LYS B1619      -2.190 -49.805   2.917  1.00  0.630          H  
ATOM  25034 3HZ  LYS B1619      -2.574 -49.656   4.515  1.00  0.630          H  
ATOM  25035  N   LEU B1620      -4.338 -58.198   4.261  1.00  0.350          N  
ATOM  25036  CA  LEU B1620      -5.479 -59.132   4.299  1.00  0.380          C  
ATOM  25037  C   LEU B1620      -6.624 -58.758   3.372  1.00  0.330          C  
ATOM  25038  O   LEU B1620      -7.712 -59.333   3.472  1.00  0.350          O  
ATOM  25039  CB  LEU B1620      -6.139 -59.212   5.697  1.00  0.520          C  
ATOM  25040  CG  LEU B1620      -5.297 -59.583   6.881  1.00  0.520          C  
ATOM  25041  CD1 LEU B1620      -6.140 -59.488   8.135  1.00  0.520          C  
ATOM  25042  CD2 LEU B1620      -4.785 -60.995   6.700  1.00  0.520          C  
ATOM  25043  H   LEU B1620      -3.473 -58.566   3.824  1.00  0.420          H  
ATOM  25044  HA  LEU B1620      -5.113 -60.109   4.002  1.00  0.460          H  
ATOM  25045 1HB  LEU B1620      -6.651 -58.290   5.915  1.00  0.620          H  
ATOM  25046 2HB  LEU B1620      -6.912 -59.984   5.635  1.00  0.620          H  
ATOM  25047  HG  LEU B1620      -4.479 -58.892   6.974  1.00  0.620          H  
ATOM  25048 1HD1 LEU B1620      -5.535 -59.753   9.002  1.00  0.620          H  
ATOM  25049 2HD1 LEU B1620      -6.508 -58.467   8.247  1.00  0.620          H  
ATOM  25050 3HD1 LEU B1620      -6.985 -60.174   8.057  1.00  0.620          H  
ATOM  25051 1HD2 LEU B1620      -4.198 -61.292   7.545  1.00  0.620          H  
ATOM  25052 2HD2 LEU B1620      -5.631 -61.671   6.601  1.00  0.620          H  
ATOM  25053 3HD2 LEU B1620      -4.172 -61.041   5.819  1.00  0.620          H  
ATOM  25054  N   TYR B1621      -6.414 -57.800   2.477  1.00  0.300          N  
ATOM  25055  CA  TYR B1621      -7.469 -57.453   1.543  1.00  0.280          C  
ATOM  25056  C   TYR B1621      -6.931 -57.240   0.148  1.00  0.280          C  
ATOM  25057  O   TYR B1621      -5.891 -56.607  -0.040  1.00  0.320          O  
ATOM  25058  CB  TYR B1621      -8.215 -56.189   1.998  1.00  0.400          C  
ATOM  25059  CG  TYR B1621      -8.796 -56.336   3.369  1.00  0.400          C  
ATOM  25060  CD1 TYR B1621      -8.103 -55.848   4.445  1.00  0.400          C  
ATOM  25061  CD2 TYR B1621      -9.973 -57.017   3.560  1.00  0.400          C  
ATOM  25062  CE1 TYR B1621      -8.574 -56.034   5.709  1.00  0.400          C  
ATOM  25063  CE2 TYR B1621     -10.450 -57.209   4.838  1.00  0.400          C  
ATOM  25064  CZ  TYR B1621      -9.748 -56.715   5.909  1.00  0.400          C  
ATOM  25065  OH  TYR B1621     -10.214 -56.892   7.187  1.00  0.400          O  
ATOM  25066  H   TYR B1621      -5.520 -57.336   2.446  1.00  0.360          H  
ATOM  25067  HA  TYR B1621      -8.176 -58.278   1.492  1.00  0.340          H  
ATOM  25068 1HB  TYR B1621      -7.537 -55.337   1.997  1.00  0.480          H  
ATOM  25069 2HB  TYR B1621      -9.019 -55.979   1.300  1.00  0.480          H  
ATOM  25070  HD1 TYR B1621      -7.166 -55.319   4.288  1.00  0.480          H  
ATOM  25071  HD2 TYR B1621     -10.520 -57.414   2.704  1.00  0.480          H  
ATOM  25072  HE1 TYR B1621      -8.013 -55.649   6.559  1.00  0.480          H  
ATOM  25073  HE2 TYR B1621     -11.384 -57.756   4.996  1.00  0.480          H  
ATOM  25074  HH  TYR B1621      -9.676 -56.363   7.804  1.00  0.480          H  
ATOM  25075  N   LEU B1622      -7.687 -57.715  -0.829  1.00  0.250          N  
ATOM  25076  CA  LEU B1622      -7.388 -57.513  -2.245  1.00  0.260          C  
ATOM  25077  C   LEU B1622      -8.567 -56.924  -2.983  1.00  0.280          C  
ATOM  25078  O   LEU B1622      -9.724 -57.148  -2.613  1.00  0.300          O  
ATOM  25079  CB  LEU B1622      -6.971 -58.826  -2.916  1.00  0.360          C  
ATOM  25080  CG  LEU B1622      -5.700 -59.484  -2.418  1.00  0.360          C  
ATOM  25081  CD1 LEU B1622      -5.582 -60.886  -3.023  1.00  0.360          C  
ATOM  25082  CD2 LEU B1622      -4.540 -58.611  -2.837  1.00  0.360          C  
ATOM  25083  H   LEU B1622      -8.519 -58.251  -0.557  1.00  0.300          H  
ATOM  25084  HA  LEU B1622      -6.586 -56.787  -2.331  1.00  0.310          H  
ATOM  25085 1HB  LEU B1622      -7.756 -59.538  -2.810  1.00  0.430          H  
ATOM  25086 2HB  LEU B1622      -6.839 -58.629  -3.987  1.00  0.430          H  
ATOM  25087  HG  LEU B1622      -5.713 -59.583  -1.343  1.00  0.430          H  
ATOM  25088 1HD1 LEU B1622      -4.664 -61.344  -2.676  1.00  0.430          H  
ATOM  25089 2HD1 LEU B1622      -6.430 -61.489  -2.713  1.00  0.430          H  
ATOM  25090 3HD1 LEU B1622      -5.567 -60.829  -4.105  1.00  0.430          H  
ATOM  25091 1HD2 LEU B1622      -3.617 -59.043  -2.564  1.00  0.430          H  
ATOM  25092 2HD2 LEU B1622      -4.556 -58.491  -3.886  1.00  0.430          H  
ATOM  25093 3HD2 LEU B1622      -4.627 -57.650  -2.373  1.00  0.430          H  
ATOM  25094  N   ILE B1623      -8.286 -56.153  -4.028  1.00  0.270          N  
ATOM  25095  CA  ILE B1623      -9.372 -55.596  -4.818  1.00  0.300          C  
ATOM  25096  C   ILE B1623      -9.168 -55.938  -6.289  1.00  0.300          C  
ATOM  25097  O   ILE B1623      -8.087 -55.724  -6.838  1.00  0.300          O  
ATOM  25098  CB  ILE B1623      -9.483 -54.066  -4.636  1.00  0.410          C  
ATOM  25099  CG1 ILE B1623      -9.671 -53.732  -3.118  1.00  0.410          C  
ATOM  25100  CG2 ILE B1623     -10.719 -53.556  -5.444  1.00  0.410          C  
ATOM  25101  CD1 ILE B1623      -9.600 -52.259  -2.765  1.00  0.410          C  
ATOM  25102  H   ILE B1623      -7.308 -56.003  -4.311  1.00  0.320          H  
ATOM  25103  HA  ILE B1623     -10.312 -56.044  -4.499  1.00  0.360          H  
ATOM  25104  HB  ILE B1623      -8.575 -53.581  -4.992  1.00  0.490          H  
ATOM  25105 1HG1 ILE B1623     -10.619 -54.136  -2.799  1.00  0.490          H  
ATOM  25106 2HG1 ILE B1623      -8.885 -54.219  -2.555  1.00  0.490          H  
ATOM  25107 1HG2 ILE B1623     -10.829 -52.487  -5.337  1.00  0.490          H  
ATOM  25108 2HG2 ILE B1623     -10.602 -53.782  -6.504  1.00  0.490          H  
ATOM  25109 3HG2 ILE B1623     -11.628 -54.048  -5.074  1.00  0.490          H  
ATOM  25110 1HD1 ILE B1623      -9.726 -52.141  -1.692  1.00  0.490          H  
ATOM  25111 2HD1 ILE B1623      -8.631 -51.860  -3.057  1.00  0.490          H  
ATOM  25112 3HD1 ILE B1623     -10.380 -51.709  -3.271  1.00  0.490          H  
ATOM  25113  N   GLY B1624     -10.185 -56.507  -6.909  1.00  0.290          N  
ATOM  25114  CA  GLY B1624     -10.116 -56.840  -8.316  1.00  0.290          C  
ATOM  25115  C   GLY B1624     -11.190 -56.121  -9.106  1.00  0.270          C  
ATOM  25116  O   GLY B1624     -11.912 -55.255  -8.581  1.00  0.280          O  
ATOM  25117  H   GLY B1624     -11.040 -56.682  -6.381  1.00  0.350          H  
ATOM  25118 1HA  GLY B1624      -9.144 -56.568  -8.710  1.00  0.350          H  
ATOM  25119 2HA  GLY B1624     -10.226 -57.915  -8.446  1.00  0.350          H  
ATOM  25120  N   GLY B1625     -11.348 -56.516 -10.359  1.00  0.260          N  
ATOM  25121  CA  GLY B1625     -12.375 -55.895 -11.178  1.00  0.260          C  
ATOM  25122  C   GLY B1625     -12.459 -56.366 -12.611  1.00  0.270          C  
ATOM  25123  O   GLY B1625     -11.576 -57.062 -13.131  1.00  0.260          O  
ATOM  25124  H   GLY B1625     -10.697 -57.217 -10.721  1.00  0.310          H  
ATOM  25125 1HA  GLY B1625     -13.333 -56.107 -10.719  1.00  0.310          H  
ATOM  25126 2HA  GLY B1625     -12.251 -54.812 -11.158  1.00  0.310          H  
ATOM  25127  N   VAL B1626     -13.566 -55.959 -13.240  1.00  0.310          N  
ATOM  25128  CA  VAL B1626     -13.902 -56.334 -14.603  1.00  0.350          C  
ATOM  25129  C   VAL B1626     -14.256 -55.167 -15.511  1.00  0.330          C  
ATOM  25130  O   VAL B1626     -14.945 -54.202 -15.135  1.00  0.360          O  
ATOM  25131  CB  VAL B1626     -15.102 -57.330 -14.611  1.00  0.470          C  
ATOM  25132  CG1 VAL B1626     -16.324 -56.698 -14.056  1.00  0.470          C  
ATOM  25133  CG2 VAL B1626     -15.411 -57.824 -16.016  1.00  0.470          C  
ATOM  25134  H   VAL B1626     -14.213 -55.362 -12.718  1.00  0.370          H  
ATOM  25135  HA  VAL B1626     -13.039 -56.841 -15.033  1.00  0.420          H  
ATOM  25136  HB  VAL B1626     -14.856 -58.172 -13.982  1.00  0.570          H  
ATOM  25137 1HG1 VAL B1626     -17.106 -57.411 -14.074  1.00  0.570          H  
ATOM  25138 2HG1 VAL B1626     -16.138 -56.376 -13.041  1.00  0.570          H  
ATOM  25139 3HG1 VAL B1626     -16.628 -55.856 -14.655  1.00  0.570          H  
ATOM  25140 1HG2 VAL B1626     -16.234 -58.524 -15.960  1.00  0.570          H  
ATOM  25141 2HG2 VAL B1626     -15.706 -57.018 -16.664  1.00  0.570          H  
ATOM  25142 3HG2 VAL B1626     -14.531 -58.321 -16.430  1.00  0.570          H  
ATOM  25143  N   LYS B1627     -13.818 -55.323 -16.746  1.00  0.310          N  
ATOM  25144  CA  LYS B1627     -14.131 -54.446 -17.851  1.00  0.300          C  
ATOM  25145  C   LYS B1627     -14.653 -55.306 -19.001  1.00  0.310          C  
ATOM  25146  O   LYS B1627     -13.990 -56.250 -19.438  1.00  0.400          O  
ATOM  25147  CB  LYS B1627     -12.888 -53.655 -18.273  1.00  0.420          C  
ATOM  25148  CG  LYS B1627     -13.077 -52.681 -19.445  1.00  0.420          C  
ATOM  25149  CD  LYS B1627     -11.761 -51.949 -19.768  1.00  0.420          C  
ATOM  25150  CE  LYS B1627     -11.908 -51.012 -20.971  1.00  0.420          C  
ATOM  25151  NZ  LYS B1627     -10.614 -50.317 -21.306  1.00  0.420          N  
ATOM  25152  H   LYS B1627     -13.229 -56.144 -16.920  1.00  0.370          H  
ATOM  25153  HA  LYS B1627     -14.927 -53.757 -17.558  1.00  0.360          H  
ATOM  25154 1HB  LYS B1627     -12.537 -53.074 -17.420  1.00  0.510          H  
ATOM  25155 2HB  LYS B1627     -12.104 -54.338 -18.532  1.00  0.510          H  
ATOM  25156 1HG  LYS B1627     -13.410 -53.230 -20.332  1.00  0.510          H  
ATOM  25157 2HG  LYS B1627     -13.846 -51.950 -19.187  1.00  0.510          H  
ATOM  25158 1HD  LYS B1627     -11.448 -51.366 -18.901  1.00  0.510          H  
ATOM  25159 2HD  LYS B1627     -10.987 -52.687 -19.988  1.00  0.510          H  
ATOM  25160 1HE  LYS B1627     -12.229 -51.594 -21.836  1.00  0.510          H  
ATOM  25161 2HE  LYS B1627     -12.667 -50.258 -20.752  1.00  0.510          H  
ATOM  25162 1HZ  LYS B1627     -10.754 -49.718 -22.111  1.00  0.510          H  
ATOM  25163 2HZ  LYS B1627     -10.301 -49.758 -20.520  1.00  0.510          H  
ATOM  25164 3HZ  LYS B1627      -9.909 -50.998 -21.526  1.00  0.510          H  
ATOM  25165  N   MET B1628     -15.863 -55.029 -19.453  1.00  0.280          N  
ATOM  25166  CA  MET B1628     -16.451 -55.775 -20.546  1.00  0.300          C  
ATOM  25167  C   MET B1628     -16.389 -54.899 -21.792  1.00  0.330          C  
ATOM  25168  O   MET B1628     -16.319 -53.672 -21.662  1.00  0.360          O  
ATOM  25169  CB  MET B1628     -17.870 -56.193 -20.179  1.00  0.410          C  
ATOM  25170  CG  MET B1628     -17.955 -57.010 -18.940  1.00  0.410          C  
ATOM  25171  SD  MET B1628     -17.107 -58.566 -19.070  1.00  0.410          S  
ATOM  25172  CE  MET B1628     -18.206 -59.464 -20.144  1.00  0.410          C  
ATOM  25173  H   MET B1628     -16.404 -54.278 -19.021  1.00  0.340          H  
ATOM  25174  HA  MET B1628     -15.859 -56.667 -20.698  1.00  0.360          H  
ATOM  25175 1HB  MET B1628     -18.447 -55.335 -19.968  1.00  0.490          H  
ATOM  25176 2HB  MET B1628     -18.357 -56.704 -20.986  1.00  0.490          H  
ATOM  25177 1HG  MET B1628     -17.571 -56.451 -18.088  1.00  0.490          H  
ATOM  25178 2HG  MET B1628     -18.995 -57.213 -18.771  1.00  0.490          H  
ATOM  25179 1HE  MET B1628     -17.814 -60.462 -20.325  1.00  0.490          H  
ATOM  25180 2HE  MET B1628     -19.166 -59.535 -19.676  1.00  0.490          H  
ATOM  25181 3HE  MET B1628     -18.296 -58.957 -21.096  1.00  0.490          H  
ATOM  25182  N   PRO B1629     -16.452 -55.465 -23.011  1.00  0.410          N  
ATOM  25183  CA  PRO B1629     -16.435 -54.723 -24.251  1.00  0.530          C  
ATOM  25184  C   PRO B1629     -17.507 -53.667 -24.190  1.00  0.490          C  
ATOM  25185  O   PRO B1629     -18.620 -53.919 -23.703  1.00  0.360          O  
ATOM  25186  CB  PRO B1629     -16.746 -55.803 -25.295  1.00  0.800          C  
ATOM  25187  CG  PRO B1629     -16.214 -57.081 -24.673  1.00  0.800          C  
ATOM  25188  CD  PRO B1629     -16.524 -56.940 -23.201  1.00  0.800          C  
ATOM  25189  HA  PRO B1629     -15.445 -54.268 -24.407  1.00  0.640          H  
ATOM  25190 1HB  PRO B1629     -17.830 -55.834 -25.493  1.00  0.950          H  
ATOM  25191 2HB  PRO B1629     -16.257 -55.551 -26.247  1.00  0.950          H  
ATOM  25192 1HG  PRO B1629     -16.710 -57.963 -25.118  1.00  0.950          H  
ATOM  25193 2HG  PRO B1629     -15.139 -57.188 -24.872  1.00  0.950          H  
ATOM  25194 1HD  PRO B1629     -17.527 -57.328 -22.995  1.00  0.950          H  
ATOM  25195 2HD  PRO B1629     -15.759 -57.470 -22.654  1.00  0.950          H  
ATOM  25196  N   GLU B1630     -17.175 -52.506 -24.703  1.00  0.670          N  
ATOM  25197  CA  GLU B1630     -18.064 -51.383 -24.646  1.00  0.730          C  
ATOM  25198  C   GLU B1630     -19.413 -51.703 -25.274  1.00  0.570          C  
ATOM  25199  O   GLU B1630     -19.494 -52.275 -26.360  1.00  0.560          O  
ATOM  25200  CB  GLU B1630     -17.374 -50.230 -25.345  1.00  1.000          C  
ATOM  25201  CG  GLU B1630     -16.117 -49.806 -24.690  1.00  1.000          C  
ATOM  25202  CD  GLU B1630     -14.847 -50.487 -25.058  1.00  1.000          C  
ATOM  25203  OE1 GLU B1630     -14.879 -51.469 -25.778  1.00  1.000          O  
ATOM  25204  OE2 GLU B1630     -13.805 -49.992 -24.619  1.00  1.000          O  
ATOM  25205  H   GLU B1630     -16.247 -52.378 -25.121  1.00  0.800          H  
ATOM  25206  HA  GLU B1630     -18.224 -51.121 -23.601  1.00  0.880          H  
ATOM  25207 1HB  GLU B1630     -17.210 -50.438 -26.403  1.00  1.200          H  
ATOM  25208 2HB  GLU B1630     -17.989 -49.379 -25.248  1.00  1.200          H  
ATOM  25209 1HG  GLU B1630     -16.005 -48.739 -24.855  1.00  1.200          H  
ATOM  25210 2HG  GLU B1630     -16.288 -49.996 -23.641  1.00  1.200          H  
ATOM  25211  N   GLY B1631     -20.479 -51.308 -24.579  1.00  0.530          N  
ATOM  25212  CA  GLY B1631     -21.856 -51.537 -25.004  1.00  0.440          C  
ATOM  25213  C   GLY B1631     -22.444 -52.825 -24.408  1.00  0.380          C  
ATOM  25214  O   GLY B1631     -23.663 -53.020 -24.438  1.00  0.390          O  
ATOM  25215  H   GLY B1631     -20.330 -50.830 -23.703  1.00  0.640          H  
ATOM  25216 1HA  GLY B1631     -22.472 -50.684 -24.712  1.00  0.530          H  
ATOM  25217 2HA  GLY B1631     -21.891 -51.591 -26.092  1.00  0.530          H  
ATOM  25218  N   SER B1632     -21.603 -53.675 -23.796  1.00  0.350          N  
ATOM  25219  CA  SER B1632     -22.081 -54.935 -23.212  1.00  0.340          C  
ATOM  25220  C   SER B1632     -23.111 -54.716 -22.122  1.00  0.380          C  
ATOM  25221  O   SER B1632     -23.079 -53.709 -21.410  1.00  0.430          O  
ATOM  25222  CB  SER B1632     -20.936 -55.753 -22.629  1.00  0.480          C  
ATOM  25223  OG  SER B1632     -20.055 -56.189 -23.620  1.00  0.480          O  
ATOM  25224  H   SER B1632     -20.596 -53.489 -23.772  1.00  0.420          H  
ATOM  25225  HA  SER B1632     -22.552 -55.521 -24.005  1.00  0.410          H  
ATOM  25226 1HB  SER B1632     -20.392 -55.151 -21.904  1.00  0.580          H  
ATOM  25227 2HB  SER B1632     -21.345 -56.611 -22.096  1.00  0.580          H  
ATOM  25228  HG  SER B1632     -19.486 -55.416 -23.816  1.00  0.580          H  
ATOM  25229  N   SER B1633     -24.060 -55.644 -22.033  1.00  0.390          N  
ATOM  25230  CA  SER B1633     -25.095 -55.602 -21.023  1.00  0.390          C  
ATOM  25231  C   SER B1633     -24.577 -56.093 -19.659  1.00  0.350          C  
ATOM  25232  O   SER B1633     -23.620 -56.881 -19.580  1.00  0.360          O  
ATOM  25233  CB  SER B1633     -26.296 -56.385 -21.566  1.00  0.550          C  
ATOM  25234  OG  SER B1633     -26.024 -57.754 -21.741  1.00  0.550          O  
ATOM  25235  H   SER B1633     -24.057 -56.430 -22.670  1.00  0.470          H  
ATOM  25236  HA  SER B1633     -25.409 -54.563 -20.905  1.00  0.470          H  
ATOM  25237 1HB  SER B1633     -27.132 -56.277 -20.922  1.00  0.660          H  
ATOM  25238 2HB  SER B1633     -26.585 -55.956 -22.531  1.00  0.660          H  
ATOM  25239  HG  SER B1633     -26.800 -58.107 -22.287  1.00  0.660          H  
ATOM  25240  N   LEU B1634     -25.279 -55.700 -18.590  1.00  0.350          N  
ATOM  25241  CA  LEU B1634     -24.908 -56.077 -17.223  1.00  0.360          C  
ATOM  25242  C   LEU B1634     -24.945 -57.584 -17.045  1.00  0.380          C  
ATOM  25243  O   LEU B1634     -24.166 -58.137 -16.282  1.00  0.430          O  
ATOM  25244  CB  LEU B1634     -25.781 -55.333 -16.188  1.00  0.500          C  
ATOM  25245  CG  LEU B1634     -25.412 -55.409 -14.665  1.00  0.500          C  
ATOM  25246  CD1 LEU B1634     -23.995 -54.910 -14.386  1.00  0.500          C  
ATOM  25247  CD2 LEU B1634     -26.392 -54.499 -13.903  1.00  0.500          C  
ATOM  25248  H   LEU B1634     -26.063 -55.084 -18.734  1.00  0.420          H  
ATOM  25249  HA  LEU B1634     -23.883 -55.755 -17.071  1.00  0.430          H  
ATOM  25250 1HB  LEU B1634     -25.835 -54.287 -16.456  1.00  0.600          H  
ATOM  25251 2HB  LEU B1634     -26.766 -55.751 -16.242  1.00  0.600          H  
ATOM  25252  HG  LEU B1634     -25.490 -56.448 -14.312  1.00  0.600          H  
ATOM  25253 1HD1 LEU B1634     -23.816 -54.961 -13.331  1.00  0.600          H  
ATOM  25254 2HD1 LEU B1634     -23.276 -55.516 -14.893  1.00  0.600          H  
ATOM  25255 3HD1 LEU B1634     -23.883 -53.897 -14.697  1.00  0.600          H  
ATOM  25256 1HD2 LEU B1634     -26.165 -54.530 -12.839  1.00  0.600          H  
ATOM  25257 2HD2 LEU B1634     -26.293 -53.466 -14.255  1.00  0.600          H  
ATOM  25258 3HD2 LEU B1634     -27.409 -54.836 -14.068  1.00  0.600          H  
ATOM  25259  N   ALA B1635     -25.822 -58.277 -17.768  1.00  0.390          N  
ATOM  25260  CA  ALA B1635     -25.888 -59.725 -17.651  1.00  0.440          C  
ATOM  25261  C   ALA B1635     -24.543 -60.394 -17.991  1.00  0.440          C  
ATOM  25262  O   ALA B1635     -24.211 -61.441 -17.416  1.00  0.470          O  
ATOM  25263  CB  ALA B1635     -26.965 -60.260 -18.571  1.00  0.600          C  
ATOM  25264  H   ALA B1635     -26.471 -57.801 -18.379  1.00  0.470          H  
ATOM  25265  HA  ALA B1635     -26.136 -59.968 -16.616  1.00  0.530          H  
ATOM  25266 1HB  ALA B1635     -27.033 -61.341 -18.463  1.00  0.720          H  
ATOM  25267 2HB  ALA B1635     -27.921 -59.808 -18.314  1.00  0.720          H  
ATOM  25268 3HB  ALA B1635     -26.712 -60.013 -19.604  1.00  0.720          H  
ATOM  25269  N   ARG B1636     -23.797 -59.834 -18.960  1.00  0.410          N  
ATOM  25270  CA  ARG B1636     -22.521 -60.406 -19.361  1.00  0.410          C  
ATOM  25271  C   ARG B1636     -21.492 -60.109 -18.280  1.00  0.360          C  
ATOM  25272  O   ARG B1636     -20.669 -60.966 -17.929  1.00  0.370          O  
ATOM  25273  CB  ARG B1636     -22.098 -59.846 -20.715  1.00  0.570          C  
ATOM  25274  CG  ARG B1636     -22.947 -60.347 -21.893  1.00  0.570          C  
ATOM  25275  CD  ARG B1636     -22.543 -59.739 -23.209  1.00  0.570          C  
ATOM  25276  NE  ARG B1636     -23.396 -60.227 -24.316  1.00  0.570          N  
ATOM  25277  CZ  ARG B1636     -23.180 -61.364 -25.032  1.00  0.570          C  
ATOM  25278  NH1 ARG B1636     -22.121 -62.121 -24.782  1.00  0.570          N  
ATOM  25279  NH2 ARG B1636     -24.027 -61.731 -25.994  1.00  0.570          N  
ATOM  25280  H   ARG B1636     -24.080 -58.956 -19.400  1.00  0.490          H  
ATOM  25281  HA  ARG B1636     -22.632 -61.486 -19.452  1.00  0.490          H  
ATOM  25282 1HB  ARG B1636     -22.156 -58.758 -20.694  1.00  0.690          H  
ATOM  25283 2HB  ARG B1636     -21.069 -60.117 -20.921  1.00  0.690          H  
ATOM  25284 1HG  ARG B1636     -22.857 -61.430 -21.966  1.00  0.690          H  
ATOM  25285 2HG  ARG B1636     -23.993 -60.084 -21.712  1.00  0.690          H  
ATOM  25286 1HD  ARG B1636     -22.663 -58.655 -23.148  1.00  0.690          H  
ATOM  25287 2HD  ARG B1636     -21.504 -59.968 -23.433  1.00  0.690          H  
ATOM  25288  HE  ARG B1636     -24.218 -59.675 -24.550  1.00  0.690          H  
ATOM  25289 1HH1 ARG B1636     -21.457 -61.862 -24.068  1.00  0.690          H  
ATOM  25290 2HH1 ARG B1636     -21.955 -62.962 -25.318  1.00  0.690          H  
ATOM  25291 1HH2 ARG B1636     -24.876 -61.177 -26.227  1.00  0.690          H  
ATOM  25292 2HH2 ARG B1636     -23.859 -62.572 -26.518  1.00  0.690          H  
ATOM  25293  N   THR B1637     -21.568 -58.894 -17.734  1.00  0.330          N  
ATOM  25294  CA  THR B1637     -20.677 -58.469 -16.665  1.00  0.330          C  
ATOM  25295  C   THR B1637     -20.877 -59.368 -15.458  1.00  0.340          C  
ATOM  25296  O   THR B1637     -19.904 -59.849 -14.873  1.00  0.340          O  
ATOM  25297  CB  THR B1637     -20.948 -57.010 -16.275  1.00  0.460          C  
ATOM  25298  OG1 THR B1637     -20.708 -56.162 -17.381  1.00  0.460          O  
ATOM  25299  CG2 THR B1637     -20.067 -56.577 -15.165  1.00  0.460          C  
ATOM  25300  H   THR B1637     -22.246 -58.223 -18.119  1.00  0.400          H  
ATOM  25301  HA  THR B1637     -19.645 -58.571 -16.995  1.00  0.400          H  
ATOM  25302  HB  THR B1637     -21.971 -56.920 -15.980  1.00  0.550          H  
ATOM  25303  HG1 THR B1637     -21.162 -55.308 -17.221  1.00  0.550          H  
ATOM  25304 1HG2 THR B1637     -20.306 -55.557 -14.936  1.00  0.550          H  
ATOM  25305 2HG2 THR B1637     -20.237 -57.188 -14.299  1.00  0.550          H  
ATOM  25306 3HG2 THR B1637     -19.028 -56.654 -15.473  1.00  0.550          H  
ATOM  25307  N   ASP B1638     -22.140 -59.627 -15.091  1.00  0.340          N  
ATOM  25308  CA  ASP B1638     -22.416 -60.481 -13.951  1.00  0.370          C  
ATOM  25309  C   ASP B1638     -21.828 -61.860 -14.153  1.00  0.380          C  
ATOM  25310  O   ASP B1638     -21.250 -62.418 -13.222  1.00  0.370          O  
ATOM  25311  CB  ASP B1638     -23.912 -60.688 -13.720  1.00  0.510          C  
ATOM  25312  CG  ASP B1638     -24.717 -59.538 -13.142  1.00  0.510          C  
ATOM  25313  OD1 ASP B1638     -24.174 -58.590 -12.655  1.00  0.510          O  
ATOM  25314  OD2 ASP B1638     -25.923 -59.681 -13.165  1.00  0.510          O  
ATOM  25315  H   ASP B1638     -22.908 -59.183 -15.591  1.00  0.410          H  
ATOM  25316  HA  ASP B1638     -21.972 -60.032 -13.064  1.00  0.440          H  
ATOM  25317 1HB  ASP B1638     -24.369 -60.968 -14.672  1.00  0.610          H  
ATOM  25318 2HB  ASP B1638     -24.030 -61.523 -13.056  1.00  0.610          H  
ATOM  25319  N   ALA B1639     -21.936 -62.426 -15.364  1.00  0.410          N  
ATOM  25320  CA  ALA B1639     -21.362 -63.747 -15.567  1.00  0.440          C  
ATOM  25321  C   ALA B1639     -19.857 -63.739 -15.304  1.00  0.400          C  
ATOM  25322  O   ALA B1639     -19.334 -64.633 -14.626  1.00  0.410          O  
ATOM  25323  CB  ALA B1639     -21.643 -64.220 -16.978  1.00  0.600          C  
ATOM  25324  H   ALA B1639     -22.478 -61.970 -16.109  1.00  0.490          H  
ATOM  25325  HA  ALA B1639     -21.822 -64.429 -14.859  1.00  0.530          H  
ATOM  25326 1HB  ALA B1639     -21.233 -65.216 -17.118  1.00  0.720          H  
ATOM  25327 2HB  ALA B1639     -22.720 -64.237 -17.143  1.00  0.720          H  
ATOM  25328 3HB  ALA B1639     -21.181 -63.532 -17.686  1.00  0.720          H  
ATOM  25329  N   VAL B1640     -19.167 -62.699 -15.776  1.00  0.370          N  
ATOM  25330  CA  VAL B1640     -17.732 -62.600 -15.543  1.00  0.360          C  
ATOM  25331  C   VAL B1640     -17.384 -62.391 -14.073  1.00  0.330          C  
ATOM  25332  O   VAL B1640     -16.413 -62.977 -13.580  1.00  0.330          O  
ATOM  25333  CB  VAL B1640     -17.093 -61.549 -16.442  1.00  0.510          C  
ATOM  25334  CG1 VAL B1640     -15.649 -61.324 -16.040  1.00  0.510          C  
ATOM  25335  CG2 VAL B1640     -17.165 -62.072 -17.851  1.00  0.510          C  
ATOM  25336  H   VAL B1640     -19.658 -62.006 -16.359  1.00  0.440          H  
ATOM  25337  HA  VAL B1640     -17.295 -63.551 -15.842  1.00  0.430          H  
ATOM  25338  HB  VAL B1640     -17.629 -60.598 -16.365  1.00  0.610          H  
ATOM  25339 1HG1 VAL B1640     -15.198 -60.605 -16.711  1.00  0.610          H  
ATOM  25340 2HG1 VAL B1640     -15.606 -60.941 -15.025  1.00  0.610          H  
ATOM  25341 3HG1 VAL B1640     -15.109 -62.246 -16.094  1.00  0.610          H  
ATOM  25342 1HG2 VAL B1640     -16.702 -61.374 -18.523  1.00  0.610          H  
ATOM  25343 2HG2 VAL B1640     -16.646 -63.017 -17.916  1.00  0.610          H  
ATOM  25344 3HG2 VAL B1640     -18.207 -62.218 -18.136  1.00  0.610          H  
ATOM  25345  N   ILE B1641     -18.121 -61.524 -13.387  1.00  0.320          N  
ATOM  25346  CA  ILE B1641     -17.860 -61.303 -11.976  1.00  0.310          C  
ATOM  25347  C   ILE B1641     -18.095 -62.587 -11.208  1.00  0.330          C  
ATOM  25348  O   ILE B1641     -17.354 -62.875 -10.265  1.00  0.350          O  
ATOM  25349  CB  ILE B1641     -18.661 -60.151 -11.379  1.00  0.440          C  
ATOM  25350  CG1 ILE B1641     -18.156 -58.889 -11.996  1.00  0.440          C  
ATOM  25351  CG2 ILE B1641     -18.469 -60.122  -9.872  1.00  0.440          C  
ATOM  25352  CD1 ILE B1641     -18.988 -57.690 -11.743  1.00  0.440          C  
ATOM  25353  H   ILE B1641     -18.877 -61.023 -13.865  1.00  0.380          H  
ATOM  25354  HA  ILE B1641     -16.810 -61.041 -11.868  1.00  0.370          H  
ATOM  25355  HB  ILE B1641     -19.719 -60.251 -11.633  1.00  0.530          H  
ATOM  25356 1HG1 ILE B1641     -17.138 -58.699 -11.647  1.00  0.530          H  
ATOM  25357 2HG1 ILE B1641     -18.126 -59.057 -13.065  1.00  0.530          H  
ATOM  25358 1HG2 ILE B1641     -18.995 -59.292  -9.469  1.00  0.530          H  
ATOM  25359 2HG2 ILE B1641     -18.844 -61.036  -9.414  1.00  0.530          H  
ATOM  25360 3HG2 ILE B1641     -17.417 -60.023  -9.656  1.00  0.530          H  
ATOM  25361 1HD1 ILE B1641     -18.557 -56.869 -12.263  1.00  0.530          H  
ATOM  25362 2HD1 ILE B1641     -19.983 -57.874 -12.125  1.00  0.530          H  
ATOM  25363 3HD1 ILE B1641     -19.038 -57.453 -10.690  1.00  0.530          H  
ATOM  25364  N   ARG B1642     -19.168 -63.324 -11.522  1.00  0.340          N  
ATOM  25365  CA  ARG B1642     -19.385 -64.582 -10.835  1.00  0.380          C  
ATOM  25366  C   ARG B1642     -18.191 -65.509 -11.051  1.00  0.390          C  
ATOM  25367  O   ARG B1642     -17.716 -66.105 -10.088  1.00  0.420          O  
ATOM  25368  CB  ARG B1642     -20.669 -65.279 -11.269  1.00  0.520          C  
ATOM  25369  CG  ARG B1642     -21.971 -64.652 -10.743  1.00  0.520          C  
ATOM  25370  CD  ARG B1642     -23.145 -65.566 -10.935  1.00  0.520          C  
ATOM  25371  NE  ARG B1642     -23.471 -65.793 -12.355  1.00  0.520          N  
ATOM  25372  CZ  ARG B1642     -24.313 -65.037 -13.102  1.00  0.520          C  
ATOM  25373  NH1 ARG B1642     -24.937 -64.000 -12.576  1.00  0.520          N  
ATOM  25374  NH2 ARG B1642     -24.518 -65.349 -14.371  1.00  0.520          N  
ATOM  25375  H   ARG B1642     -19.814 -63.016 -12.252  1.00  0.410          H  
ATOM  25376  HA  ARG B1642     -19.474 -64.376  -9.771  1.00  0.460          H  
ATOM  25377 1HB  ARG B1642     -20.722 -65.266 -12.359  1.00  0.620          H  
ATOM  25378 2HB  ARG B1642     -20.642 -66.321 -10.953  1.00  0.620          H  
ATOM  25379 1HG  ARG B1642     -21.868 -64.449  -9.677  1.00  0.620          H  
ATOM  25380 2HG  ARG B1642     -22.166 -63.722 -11.268  1.00  0.620          H  
ATOM  25381 1HD  ARG B1642     -22.911 -66.532 -10.487  1.00  0.620          H  
ATOM  25382 2HD  ARG B1642     -24.017 -65.153 -10.434  1.00  0.620          H  
ATOM  25383  HE  ARG B1642     -23.028 -66.581 -12.810  1.00  0.620          H  
ATOM  25384 1HH1 ARG B1642     -24.791 -63.755 -11.609  1.00  0.620          H  
ATOM  25385 2HH1 ARG B1642     -25.585 -63.448 -13.134  1.00  0.620          H  
ATOM  25386 1HH2 ARG B1642     -24.048 -66.146 -14.779  1.00  0.620          H  
ATOM  25387 2HH2 ARG B1642     -25.136 -64.782 -14.933  1.00  0.620          H  
ATOM  25388  N   LYS B1643     -17.627 -65.566 -12.271  1.00  0.390          N  
ATOM  25389  CA  LYS B1643     -16.441 -66.403 -12.470  1.00  0.420          C  
ATOM  25390  C   LYS B1643     -15.310 -65.957 -11.526  1.00  0.400          C  
ATOM  25391  O   LYS B1643     -14.651 -66.800 -10.910  1.00  0.410          O  
ATOM  25392  CB  LYS B1643     -15.976 -66.356 -13.934  1.00  0.580          C  
ATOM  25393  CG  LYS B1643     -16.907 -67.086 -14.903  1.00  0.580          C  
ATOM  25394  CD  LYS B1643     -16.456 -66.974 -16.369  1.00  0.580          C  
ATOM  25395  CE  LYS B1643     -17.442 -67.714 -17.285  1.00  0.580          C  
ATOM  25396  NZ  LYS B1643     -17.086 -67.608 -18.732  1.00  0.580          N  
ATOM  25397  H   LYS B1643     -18.071 -65.084 -13.062  1.00  0.470          H  
ATOM  25398  HA  LYS B1643     -16.700 -67.434 -12.220  1.00  0.500          H  
ATOM  25399 1HB  LYS B1643     -15.902 -65.324 -14.260  1.00  0.690          H  
ATOM  25400 2HB  LYS B1643     -14.984 -66.797 -14.015  1.00  0.690          H  
ATOM  25401 1HG  LYS B1643     -16.944 -68.140 -14.623  1.00  0.690          H  
ATOM  25402 2HG  LYS B1643     -17.908 -66.680 -14.808  1.00  0.690          H  
ATOM  25403 1HD  LYS B1643     -16.410 -65.921 -16.659  1.00  0.690          H  
ATOM  25404 2HD  LYS B1643     -15.464 -67.409 -16.481  1.00  0.690          H  
ATOM  25405 1HE  LYS B1643     -17.451 -68.766 -17.004  1.00  0.690          H  
ATOM  25406 2HE  LYS B1643     -18.441 -67.300 -17.136  1.00  0.690          H  
ATOM  25407 1HZ  LYS B1643     -17.767 -68.121 -19.278  1.00  0.690          H  
ATOM  25408 2HZ  LYS B1643     -17.092 -66.638 -19.024  1.00  0.690          H  
ATOM  25409 3HZ  LYS B1643     -16.169 -68.001 -18.885  1.00  0.690          H  
ATOM  25410  N   MET B1644     -15.106 -64.634 -11.385  1.00  0.370          N  
ATOM  25411  CA  MET B1644     -14.080 -64.103 -10.475  1.00  0.390          C  
ATOM  25412  C   MET B1644     -14.348 -64.517  -9.027  1.00  0.410          C  
ATOM  25413  O   MET B1644     -13.423 -64.883  -8.282  1.00  0.450          O  
ATOM  25414  CB  MET B1644     -14.010 -62.583 -10.578  1.00  0.540          C  
ATOM  25415  CG  MET B1644     -13.465 -62.095 -11.879  1.00  0.540          C  
ATOM  25416  SD  MET B1644     -13.483 -60.313 -12.034  1.00  0.540          S  
ATOM  25417  CE  MET B1644     -12.806 -60.202 -13.666  1.00  0.540          C  
ATOM  25418  H   MET B1644     -15.658 -63.996 -11.974  1.00  0.440          H  
ATOM  25419  HA  MET B1644     -13.122 -64.514 -10.763  1.00  0.470          H  
ATOM  25420 1HB  MET B1644     -14.998 -62.161 -10.449  1.00  0.650          H  
ATOM  25421 2HB  MET B1644     -13.383 -62.191  -9.777  1.00  0.650          H  
ATOM  25422 1HG  MET B1644     -12.451 -62.435 -11.963  1.00  0.650          H  
ATOM  25423 2HG  MET B1644     -14.036 -62.523 -12.702  1.00  0.650          H  
ATOM  25424 1HE  MET B1644     -12.733 -59.168 -13.961  1.00  0.650          H  
ATOM  25425 2HE  MET B1644     -11.827 -60.640 -13.675  1.00  0.650          H  
ATOM  25426 3HE  MET B1644     -13.431 -60.730 -14.361  1.00  0.650          H  
ATOM  25427  N   SER B1645     -15.620 -64.446  -8.627  1.00  0.400          N  
ATOM  25428  CA  SER B1645     -16.046 -64.837  -7.294  1.00  0.440          C  
ATOM  25429  C   SER B1645     -15.729 -66.303  -7.053  1.00  0.450          C  
ATOM  25430  O   SER B1645     -15.156 -66.640  -6.014  1.00  0.500          O  
ATOM  25431  CB  SER B1645     -17.526 -64.611  -7.107  1.00  0.600          C  
ATOM  25432  OG  SER B1645     -17.932 -64.990  -5.822  1.00  0.600          O  
ATOM  25433  H   SER B1645     -16.313 -64.063  -9.278  1.00  0.480          H  
ATOM  25434  HA  SER B1645     -15.502 -64.238  -6.565  1.00  0.530          H  
ATOM  25435 1HB  SER B1645     -17.766 -63.562  -7.282  1.00  0.720          H  
ATOM  25436 2HB  SER B1645     -18.073 -65.192  -7.833  1.00  0.720          H  
ATOM  25437  HG  SER B1645     -18.897 -65.051  -5.873  1.00  0.720          H  
ATOM  25438  N   GLU B1646     -16.040 -67.176  -8.030  1.00  0.430          N  
ATOM  25439  CA  GLU B1646     -15.763 -68.605  -7.899  1.00  0.460          C  
ATOM  25440  C   GLU B1646     -14.267 -68.867  -7.730  1.00  0.490          C  
ATOM  25441  O   GLU B1646     -13.875 -69.687  -6.896  1.00  0.530          O  
ATOM  25442  CB  GLU B1646     -16.270 -69.386  -9.116  1.00  0.630          C  
ATOM  25443  CG  GLU B1646     -17.788 -69.490  -9.243  1.00  0.630          C  
ATOM  25444  CD  GLU B1646     -18.212 -70.199 -10.504  1.00  0.630          C  
ATOM  25445  OE1 GLU B1646     -17.354 -70.508 -11.297  1.00  0.630          O  
ATOM  25446  OE2 GLU B1646     -19.385 -70.431 -10.674  1.00  0.630          O  
ATOM  25447  H   GLU B1646     -16.535 -66.825  -8.855  1.00  0.520          H  
ATOM  25448  HA  GLU B1646     -16.278 -68.974  -7.015  1.00  0.550          H  
ATOM  25449 1HB  GLU B1646     -15.900 -68.911 -10.023  1.00  0.760          H  
ATOM  25450 2HB  GLU B1646     -15.865 -70.397  -9.090  1.00  0.760          H  
ATOM  25451 1HG  GLU B1646     -18.177 -70.033  -8.382  1.00  0.760          H  
ATOM  25452 2HG  GLU B1646     -18.215 -68.489  -9.228  1.00  0.760          H  
ATOM  25453  N   ILE B1647     -13.418 -68.116  -8.448  1.00  0.490          N  
ATOM  25454  CA  ILE B1647     -11.973 -68.303  -8.310  1.00  0.530          C  
ATOM  25455  C   ILE B1647     -11.587 -68.033  -6.853  1.00  0.560          C  
ATOM  25456  O   ILE B1647     -10.828 -68.802  -6.239  1.00  0.610          O  
ATOM  25457  CB  ILE B1647     -11.153 -67.328  -9.212  1.00  0.730          C  
ATOM  25458  CG1 ILE B1647     -11.332 -67.640 -10.734  1.00  0.730          C  
ATOM  25459  CG2 ILE B1647      -9.666 -67.433  -8.837  1.00  0.730          C  
ATOM  25460  CD1 ILE B1647     -10.802 -66.509 -11.692  1.00  0.730          C  
ATOM  25461  H   ILE B1647     -13.807 -67.480  -9.157  1.00  0.590          H  
ATOM  25462  HA  ILE B1647     -11.722 -69.331  -8.560  1.00  0.640          H  
ATOM  25463  HB  ILE B1647     -11.492 -66.308  -9.048  1.00  0.870          H  
ATOM  25464 1HG1 ILE B1647     -10.803 -68.560 -10.964  1.00  0.870          H  
ATOM  25465 2HG1 ILE B1647     -12.386 -67.796 -10.937  1.00  0.870          H  
ATOM  25466 1HG2 ILE B1647      -9.096 -66.761  -9.438  1.00  0.870          H  
ATOM  25467 2HG2 ILE B1647      -9.510 -67.184  -7.795  1.00  0.870          H  
ATOM  25468 3HG2 ILE B1647      -9.329 -68.446  -9.005  1.00  0.870          H  
ATOM  25469 1HD1 ILE B1647     -10.968 -66.805 -12.728  1.00  0.870          H  
ATOM  25470 2HD1 ILE B1647     -11.332 -65.591 -11.501  1.00  0.870          H  
ATOM  25471 3HD1 ILE B1647      -9.750 -66.333 -11.542  1.00  0.870          H  
ATOM  25472  N   GLY B1648     -12.102 -66.919  -6.318  1.00  0.550          N  
ATOM  25473  CA  GLY B1648     -11.884 -66.502  -4.937  1.00  0.610          C  
ATOM  25474  C   GLY B1648     -12.395 -67.532  -3.924  1.00  0.610          C  
ATOM  25475  O   GLY B1648     -11.667 -67.955  -3.036  1.00  0.700          O  
ATOM  25476  H   GLY B1648     -12.671 -66.318  -6.929  1.00  0.660          H  
ATOM  25477 1HA  GLY B1648     -10.822 -66.319  -4.776  1.00  0.730          H  
ATOM  25478 2HA  GLY B1648     -12.402 -65.561  -4.771  1.00  0.730          H  
ATOM  25479  N   MET B1649     -13.652 -67.944  -4.055  1.00  0.570          N  
ATOM  25480  CA  MET B1649     -14.274 -68.913  -3.148  1.00  0.610          C  
ATOM  25481  C   MET B1649     -13.647 -70.295  -3.172  1.00  0.620          C  
ATOM  25482  O   MET B1649     -13.689 -71.006  -2.170  1.00  0.780          O  
ATOM  25483  CB  MET B1649     -15.781 -68.970  -3.393  1.00  0.840          C  
ATOM  25484  CG  MET B1649     -16.568 -67.708  -2.944  1.00  0.840          C  
ATOM  25485  SD  MET B1649     -16.511 -67.473  -1.113  1.00  0.840          S  
ATOM  25486  CE  MET B1649     -15.227 -66.282  -0.767  1.00  0.840          C  
ATOM  25487  H   MET B1649     -14.203 -67.557  -4.819  1.00  0.680          H  
ATOM  25488  HA  MET B1649     -14.125 -68.560  -2.138  1.00  0.730          H  
ATOM  25489 1HB  MET B1649     -15.957 -69.100  -4.462  1.00  1.010          H  
ATOM  25490 2HB  MET B1649     -16.200 -69.838  -2.884  1.00  1.010          H  
ATOM  25491 1HG  MET B1649     -16.137 -66.825  -3.422  1.00  1.010          H  
ATOM  25492 2HG  MET B1649     -17.612 -67.786  -3.254  1.00  1.010          H  
ATOM  25493 1HE  MET B1649     -15.177 -66.116   0.303  1.00  1.010          H  
ATOM  25494 2HE  MET B1649     -14.266 -66.630  -1.115  1.00  1.010          H  
ATOM  25495 3HE  MET B1649     -15.467 -65.378  -1.254  1.00  1.010          H  
ATOM  25496  N   ASN B1650     -13.006 -70.674  -4.268  1.00  0.540          N  
ATOM  25497  CA  ASN B1650     -12.364 -71.972  -4.324  1.00  0.570          C  
ATOM  25498  C   ASN B1650     -10.933 -71.930  -3.760  1.00  0.570          C  
ATOM  25499  O   ASN B1650     -10.240 -72.952  -3.752  1.00  0.740          O  
ATOM  25500  CB  ASN B1650     -12.345 -72.471  -5.754  1.00  0.790          C  
ATOM  25501  CG  ASN B1650     -13.719 -72.804  -6.279  1.00  0.790          C  
ATOM  25502  OD1 ASN B1650     -14.633 -73.177  -5.531  1.00  0.790          O  
ATOM  25503  ND2 ASN B1650     -13.882 -72.679  -7.572  1.00  0.790          N  
ATOM  25504  H   ASN B1650     -13.044 -70.102  -5.119  1.00  0.650          H  
ATOM  25505  HA  ASN B1650     -12.937 -72.668  -3.712  1.00  0.680          H  
ATOM  25506 1HB  ASN B1650     -11.910 -71.693  -6.390  1.00  0.940          H  
ATOM  25507 2HB  ASN B1650     -11.712 -73.351  -5.829  1.00  0.940          H  
ATOM  25508 1HD2 ASN B1650     -14.768 -72.880  -7.986  1.00  0.940          H  
ATOM  25509 2HD2 ASN B1650     -13.123 -72.374  -8.142  1.00  0.940          H  
ATOM  25510  N   THR B1651     -10.496 -70.758  -3.279  1.00  0.530          N  
ATOM  25511  CA  THR B1651      -9.159 -70.541  -2.739  1.00  0.580          C  
ATOM  25512  C   THR B1651      -9.190 -70.623  -1.201  1.00  0.450          C  
ATOM  25513  O   THR B1651      -9.959 -69.928  -0.533  1.00  0.410          O  
ATOM  25514  CB  THR B1651      -8.628 -69.154  -3.223  1.00  0.790          C  
ATOM  25515  OG1 THR B1651      -8.572 -69.126  -4.675  1.00  0.790          O  
ATOM  25516  CG2 THR B1651      -7.217 -68.871  -2.676  1.00  0.790          C  
ATOM  25517  H   THR B1651     -11.117 -69.945  -3.291  1.00  0.640          H  
ATOM  25518  HA  THR B1651      -8.495 -71.323  -3.111  1.00  0.700          H  
ATOM  25519  HB  THR B1651      -9.292 -68.375  -2.884  1.00  0.950          H  
ATOM  25520  HG1 THR B1651      -9.493 -69.049  -5.076  1.00  0.950          H  
ATOM  25521 1HG2 THR B1651      -6.883 -67.899  -3.039  1.00  0.950          H  
ATOM  25522 2HG2 THR B1651      -7.234 -68.854  -1.612  1.00  0.950          H  
ATOM  25523 3HG2 THR B1651      -6.528 -69.644  -3.020  1.00  0.950          H  
ATOM  25524  N   GLU B1652      -8.317 -71.446  -0.621  1.00  0.460          N  
ATOM  25525  CA  GLU B1652      -8.280 -71.657   0.828  1.00  0.420          C  
ATOM  25526  C   GLU B1652      -7.926 -70.410   1.646  1.00  0.370          C  
ATOM  25527  O   GLU B1652      -8.195 -70.355   2.838  1.00  0.430          O  
ATOM  25528  CB  GLU B1652      -7.296 -72.792   1.164  1.00  0.600          C  
ATOM  25529  CG  GLU B1652      -5.802 -72.504   0.881  1.00  0.600          C  
ATOM  25530  CD  GLU B1652      -5.366 -72.779  -0.533  1.00  0.600          C  
ATOM  25531  OE1 GLU B1652      -6.212 -72.798  -1.395  1.00  0.600          O  
ATOM  25532  OE2 GLU B1652      -4.194 -72.963  -0.754  1.00  0.600          O  
ATOM  25533  H   GLU B1652      -7.680 -71.991  -1.213  1.00  0.550          H  
ATOM  25534  HA  GLU B1652      -9.276 -71.977   1.137  1.00  0.500          H  
ATOM  25535 1HB  GLU B1652      -7.385 -73.039   2.221  1.00  0.720          H  
ATOM  25536 2HB  GLU B1652      -7.573 -73.684   0.600  1.00  0.720          H  
ATOM  25537 1HG  GLU B1652      -5.603 -71.481   1.099  1.00  0.720          H  
ATOM  25538 2HG  GLU B1652      -5.201 -73.108   1.559  1.00  0.720          H  
ATOM  25539  N   GLY B1653      -7.308 -69.423   1.017  1.00  0.410          N  
ATOM  25540  CA  GLY B1653      -6.904 -68.196   1.690  1.00  0.490          C  
ATOM  25541  C   GLY B1653      -7.972 -67.105   1.705  1.00  0.470          C  
ATOM  25542  O   GLY B1653      -7.748 -66.032   2.275  1.00  0.490          O  
ATOM  25543  H   GLY B1653      -7.106 -69.551   0.039  1.00  0.490          H  
ATOM  25544 1HA  GLY B1653      -6.607 -68.431   2.712  1.00  0.590          H  
ATOM  25545 2HA  GLY B1653      -6.022 -67.804   1.195  1.00  0.590          H  
ATOM  25546  N   VAL B1654      -9.142 -67.349   1.108  1.00  0.430          N  
ATOM  25547  CA  VAL B1654     -10.148 -66.286   1.025  1.00  0.400          C  
ATOM  25548  C   VAL B1654     -11.394 -66.589   1.868  1.00  0.420          C  
ATOM  25549  O   VAL B1654     -12.013 -67.640   1.725  1.00  0.460          O  
ATOM  25550  CB  VAL B1654     -10.563 -66.088  -0.461  1.00  0.570          C  
ATOM  25551  CG1 VAL B1654     -11.633 -64.960  -0.606  1.00  0.570          C  
ATOM  25552  CG2 VAL B1654      -9.323 -65.779  -1.319  1.00  0.570          C  
ATOM  25553  H   VAL B1654      -9.336 -68.264   0.677  1.00  0.520          H  
ATOM  25554  HA  VAL B1654      -9.712 -65.359   1.382  1.00  0.480          H  
ATOM  25555  HB  VAL B1654     -11.017 -67.018  -0.814  1.00  0.690          H  
ATOM  25556 1HG1 VAL B1654     -11.919 -64.869  -1.650  1.00  0.690          H  
ATOM  25557 2HG1 VAL B1654     -12.514 -65.201  -0.022  1.00  0.690          H  
ATOM  25558 3HG1 VAL B1654     -11.223 -64.007  -0.257  1.00  0.690          H  
ATOM  25559 1HG2 VAL B1654      -9.623 -65.676  -2.363  1.00  0.690          H  
ATOM  25560 2HG2 VAL B1654      -8.873 -64.866  -0.982  1.00  0.690          H  
ATOM  25561 3HG2 VAL B1654      -8.606 -66.587  -1.230  1.00  0.690          H  
ATOM  25562  N   ASP B1655     -11.773 -65.653   2.749  1.00  0.430          N  
ATOM  25563  CA  ASP B1655     -13.001 -65.824   3.540  1.00  0.470          C  
ATOM  25564  C   ASP B1655     -14.197 -65.165   2.897  1.00  0.400          C  
ATOM  25565  O   ASP B1655     -15.319 -65.667   2.989  1.00  0.440          O  
ATOM  25566  CB  ASP B1655     -12.912 -65.310   4.981  1.00  0.640          C  
ATOM  25567  CG  ASP B1655     -12.067 -66.136   5.903  1.00  0.640          C  
ATOM  25568  OD1 ASP B1655     -12.200 -67.349   5.840  1.00  0.640          O  
ATOM  25569  OD2 ASP B1655     -11.362 -65.599   6.717  1.00  0.640          O  
ATOM  25570  H   ASP B1655     -11.231 -64.790   2.823  1.00  0.520          H  
ATOM  25571  HA  ASP B1655     -13.214 -66.891   3.599  1.00  0.560          H  
ATOM  25572 1HB  ASP B1655     -12.498 -64.300   4.964  1.00  0.770          H  
ATOM  25573 2HB  ASP B1655     -13.918 -65.237   5.396  1.00  0.770          H  
ATOM  25574  N   TYR B1656     -13.964 -64.028   2.260  1.00  0.350          N  
ATOM  25575  CA  TYR B1656     -15.058 -63.296   1.651  1.00  0.330          C  
ATOM  25576  C   TYR B1656     -14.742 -62.873   0.240  1.00  0.310          C  
ATOM  25577  O   TYR B1656     -13.628 -62.452  -0.065  1.00  0.290          O  
ATOM  25578  CB  TYR B1656     -15.354 -62.008   2.404  1.00  0.470          C  
ATOM  25579  CG  TYR B1656     -15.701 -62.135   3.838  1.00  0.470          C  
ATOM  25580  CD1 TYR B1656     -14.693 -62.102   4.780  1.00  0.470          C  
ATOM  25581  CD2 TYR B1656     -17.015 -62.255   4.226  1.00  0.470          C  
ATOM  25582  CE1 TYR B1656     -14.997 -62.194   6.109  1.00  0.470          C  
ATOM  25583  CE2 TYR B1656     -17.329 -62.345   5.560  1.00  0.470          C  
ATOM  25584  CZ  TYR B1656     -16.321 -62.317   6.503  1.00  0.470          C  
ATOM  25585  OH  TYR B1656     -16.623 -62.413   7.841  1.00  0.470          O  
ATOM  25586  H   TYR B1656     -13.009 -63.670   2.230  1.00  0.420          H  
ATOM  25587  HA  TYR B1656     -15.941 -63.931   1.622  1.00  0.400          H  
ATOM  25588 1HB  TYR B1656     -14.500 -61.338   2.322  1.00  0.560          H  
ATOM  25589 2HB  TYR B1656     -16.190 -61.527   1.905  1.00  0.560          H  
ATOM  25590  HD1 TYR B1656     -13.655 -62.002   4.464  1.00  0.560          H  
ATOM  25591  HD2 TYR B1656     -17.798 -62.279   3.482  1.00  0.560          H  
ATOM  25592  HE1 TYR B1656     -14.200 -62.169   6.852  1.00  0.560          H  
ATOM  25593  HE2 TYR B1656     -18.369 -62.440   5.872  1.00  0.560          H  
ATOM  25594  HH  TYR B1656     -15.810 -62.413   8.354  1.00  0.560          H  
ATOM  25595  N   ALA B1657     -15.765 -62.813  -0.580  1.00  0.340          N  
ATOM  25596  CA  ALA B1657     -15.642 -62.213  -1.898  1.00  0.350          C  
ATOM  25597  C   ALA B1657     -16.931 -61.471  -2.175  1.00  0.350          C  
ATOM  25598  O   ALA B1657     -18.034 -62.031  -2.141  1.00  0.550          O  
ATOM  25599  CB  ALA B1657     -15.348 -63.242  -2.985  1.00  0.490          C  
ATOM  25600  H   ALA B1657     -16.646 -63.229  -0.285  1.00  0.410          H  
ATOM  25601  HA  ALA B1657     -14.830 -61.491  -1.880  1.00  0.420          H  
ATOM  25602 1HB  ALA B1657     -15.263 -62.734  -3.948  1.00  0.580          H  
ATOM  25603 2HB  ALA B1657     -14.411 -63.749  -2.761  1.00  0.580          H  
ATOM  25604 3HB  ALA B1657     -16.158 -63.971  -3.031  1.00  0.580          H  
ATOM  25605  N   VAL B1658     -16.782 -60.196  -2.446  1.00  0.250          N  
ATOM  25606  CA  VAL B1658     -17.910 -59.336  -2.663  1.00  0.240          C  
ATOM  25607  C   VAL B1658     -17.961 -58.781  -4.046  1.00  0.250          C  
ATOM  25608  O   VAL B1658     -17.042 -58.096  -4.489  1.00  0.230          O  
ATOM  25609  CB  VAL B1658     -17.841 -58.190  -1.701  1.00  0.340          C  
ATOM  25610  CG1 VAL B1658     -18.946 -57.297  -1.934  1.00  0.340          C  
ATOM  25611  CG2 VAL B1658     -17.869 -58.705  -0.324  1.00  0.340          C  
ATOM  25612  H   VAL B1658     -15.837 -59.807  -2.448  1.00  0.300          H  
ATOM  25613  HA  VAL B1658     -18.823 -59.902  -2.481  1.00  0.290          H  
ATOM  25614  HB  VAL B1658     -16.936 -57.642  -1.863  1.00  0.410          H  
ATOM  25615 1HG1 VAL B1658     -18.831 -56.513  -1.238  1.00  0.410          H  
ATOM  25616 2HG1 VAL B1658     -18.930 -56.887  -2.939  1.00  0.410          H  
ATOM  25617 3HG1 VAL B1658     -19.890 -57.821  -1.775  1.00  0.410          H  
ATOM  25618 1HG2 VAL B1658     -17.826 -57.860   0.340  1.00  0.410          H  
ATOM  25619 2HG2 VAL B1658     -18.788 -59.244  -0.179  1.00  0.410          H  
ATOM  25620 3HG2 VAL B1658     -17.023 -59.363  -0.143  1.00  0.410          H  
ATOM  25621  N   ALA B1659     -19.062 -59.054  -4.707  1.00  0.320          N  
ATOM  25622  CA  ALA B1659     -19.287 -58.628  -6.061  1.00  0.330          C  
ATOM  25623  C   ALA B1659     -20.057 -57.333  -6.120  1.00  0.330          C  
ATOM  25624  O   ALA B1659     -21.145 -57.236  -5.551  1.00  0.350          O  
ATOM  25625  CB  ALA B1659     -20.088 -59.705  -6.767  1.00  0.460          C  
ATOM  25626  H   ALA B1659     -19.789 -59.581  -4.216  1.00  0.380          H  
ATOM  25627  HA  ALA B1659     -18.324 -58.475  -6.548  1.00  0.400          H  
ATOM  25628 1HB  ALA B1659     -20.284 -59.420  -7.771  1.00  0.550          H  
ATOM  25629 2HB  ALA B1659     -19.531 -60.642  -6.749  1.00  0.550          H  
ATOM  25630 3HB  ALA B1659     -21.034 -59.836  -6.250  1.00  0.550          H  
ATOM  25631  N   PHE B1660     -19.569 -56.376  -6.911  1.00  0.320          N  
ATOM  25632  CA  PHE B1660     -20.306 -55.141  -7.147  1.00  0.330          C  
ATOM  25633  C   PHE B1660     -20.441 -54.762  -8.633  1.00  0.320          C  
ATOM  25634  O   PHE B1660     -19.756 -53.829  -9.083  1.00  0.320          O  
ATOM  25635  CB  PHE B1660     -19.679 -53.950  -6.412  1.00  0.460          C  
ATOM  25636  CG  PHE B1660     -19.606 -54.041  -4.921  1.00  0.460          C  
ATOM  25637  CD1 PHE B1660     -18.411 -53.936  -4.237  1.00  0.460          C  
ATOM  25638  CD2 PHE B1660     -20.741 -54.230  -4.202  1.00  0.460          C  
ATOM  25639  CE1 PHE B1660     -18.391 -53.980  -2.858  1.00  0.460          C  
ATOM  25640  CE2 PHE B1660     -20.712 -54.291  -2.836  1.00  0.460          C  
ATOM  25641  CZ  PHE B1660     -19.544 -54.149  -2.175  1.00  0.460          C  
ATOM  25642  H   PHE B1660     -18.630 -56.475  -7.307  1.00  0.380          H  
ATOM  25643  HA  PHE B1660     -21.317 -55.270  -6.760  1.00  0.400          H  
ATOM  25644 1HB  PHE B1660     -18.672 -53.830  -6.774  1.00  0.550          H  
ATOM  25645 2HB  PHE B1660     -20.222 -53.044  -6.666  1.00  0.550          H  
ATOM  25646  HD1 PHE B1660     -17.500 -53.794  -4.786  1.00  0.550          H  
ATOM  25647  HD2 PHE B1660     -21.680 -54.319  -4.730  1.00  0.550          H  
ATOM  25648  HE1 PHE B1660     -17.468 -53.877  -2.305  1.00  0.550          H  
ATOM  25649  HE2 PHE B1660     -21.627 -54.428  -2.267  1.00  0.550          H  
ATOM  25650  HZ  PHE B1660     -19.540 -54.180  -1.096  1.00  0.550          H  
ATOM  25651  N   PRO B1661     -21.234 -55.497  -9.445  1.00  0.300          N  
ATOM  25652  CA  PRO B1661     -21.472 -55.224 -10.846  1.00  0.310          C  
ATOM  25653  C   PRO B1661     -21.956 -53.801 -11.022  1.00  0.320          C  
ATOM  25654  O   PRO B1661     -22.823 -53.336 -10.263  1.00  0.340          O  
ATOM  25655  CB  PRO B1661     -22.544 -56.249 -11.208  1.00  0.460          C  
ATOM  25656  CG  PRO B1661     -22.365 -57.368 -10.226  1.00  0.460          C  
ATOM  25657  CD  PRO B1661     -21.934 -56.710  -8.957  1.00  0.460          C  
ATOM  25658  HA  PRO B1661     -20.543 -55.391 -11.420  1.00  0.370          H  
ATOM  25659 1HB  PRO B1661     -23.535 -55.785 -11.152  1.00  0.560          H  
ATOM  25660 2HB  PRO B1661     -22.420 -56.599 -12.248  1.00  0.560          H  
ATOM  25661 1HG  PRO B1661     -23.324 -57.899 -10.120  1.00  0.560          H  
ATOM  25662 2HG  PRO B1661     -21.658 -58.113 -10.597  1.00  0.560          H  
ATOM  25663 1HD  PRO B1661     -22.775 -56.471  -8.334  1.00  0.560          H  
ATOM  25664 2HD  PRO B1661     -21.271 -57.394  -8.497  1.00  0.560          H  
ATOM  25665  N   GLY B1662     -21.433 -53.130 -12.035  1.00  0.340          N  
ATOM  25666  CA  GLY B1662     -21.782 -51.764 -12.380  1.00  0.400          C  
ATOM  25667  C   GLY B1662     -20.830 -50.703 -11.786  1.00  0.460          C  
ATOM  25668  O   GLY B1662     -20.761 -49.574 -12.284  1.00  0.590          O  
ATOM  25669  H   GLY B1662     -20.731 -53.562 -12.635  1.00  0.410          H  
ATOM  25670 1HA  GLY B1662     -21.768 -51.684 -13.463  1.00  0.480          H  
ATOM  25671 2HA  GLY B1662     -22.806 -51.571 -12.074  1.00  0.480          H  
ATOM  25672  N   LEU B1663     -20.102 -51.037 -10.704  1.00  0.430          N  
ATOM  25673  CA  LEU B1663     -19.225 -50.061 -10.038  1.00  0.540          C  
ATOM  25674  C   LEU B1663     -17.734 -50.423 -10.139  1.00  0.530          C  
ATOM  25675  O   LEU B1663     -17.380 -51.580  -9.999  1.00  0.700          O  
ATOM  25676  CB  LEU B1663     -19.621 -49.992  -8.554  1.00  0.710          C  
ATOM  25677  CG  LEU B1663     -18.923 -48.959  -7.653  1.00  0.710          C  
ATOM  25678  CD1 LEU B1663     -19.359 -47.543  -8.039  1.00  0.710          C  
ATOM  25679  CD2 LEU B1663     -19.287 -49.257  -6.244  1.00  0.710          C  
ATOM  25680  H   LEU B1663     -20.132 -51.987 -10.314  1.00  0.520          H  
ATOM  25681  HA  LEU B1663     -19.376 -49.093 -10.509  1.00  0.650          H  
ATOM  25682 1HB  LEU B1663     -20.675 -49.788  -8.495  1.00  0.850          H  
ATOM  25683 2HB  LEU B1663     -19.447 -50.979  -8.122  1.00  0.850          H  
ATOM  25684  HG  LEU B1663     -17.841 -49.027  -7.768  1.00  0.850          H  
ATOM  25685 1HD1 LEU B1663     -18.864 -46.818  -7.386  1.00  0.850          H  
ATOM  25686 2HD1 LEU B1663     -19.094 -47.333  -9.063  1.00  0.850          H  
ATOM  25687 3HD1 LEU B1663     -20.440 -47.449  -7.926  1.00  0.850          H  
ATOM  25688 1HD2 LEU B1663     -18.798 -48.539  -5.577  1.00  0.850          H  
ATOM  25689 2HD2 LEU B1663     -20.370 -49.185  -6.122  1.00  0.850          H  
ATOM  25690 3HD2 LEU B1663     -18.953 -50.268  -6.012  1.00  0.850          H  
ATOM  25691  N   ASN B1664     -16.845 -49.446 -10.328  1.00  0.570          N  
ATOM  25692  CA  ASN B1664     -15.387 -49.721 -10.304  1.00  0.600          C  
ATOM  25693  C   ASN B1664     -14.612 -48.484  -9.796  1.00  0.620          C  
ATOM  25694  O   ASN B1664     -15.233 -47.521  -9.374  1.00  0.650          O  
ATOM  25695  CB  ASN B1664     -14.898 -50.228 -11.675  1.00  0.830          C  
ATOM  25696  CG  ASN B1664     -13.606 -51.095 -11.644  1.00  0.830          C  
ATOM  25697  OD1 ASN B1664     -12.753 -50.924 -10.766  1.00  0.830          O  
ATOM  25698  ND2 ASN B1664     -13.440 -51.971 -12.598  1.00  0.830          N  
ATOM  25699  H   ASN B1664     -17.169 -48.505 -10.506  1.00  0.680          H  
ATOM  25700  HA  ASN B1664     -15.203 -50.503  -9.581  1.00  0.720          H  
ATOM  25701 1HB  ASN B1664     -15.693 -50.818 -12.142  1.00  0.990          H  
ATOM  25702 2HB  ASN B1664     -14.700 -49.402 -12.332  1.00  0.990          H  
ATOM  25703 1HD2 ASN B1664     -12.609 -52.527 -12.628  1.00  0.990          H  
ATOM  25704 2HD2 ASN B1664     -14.137 -52.093 -13.304  1.00  0.990          H  
ATOM  25705  N   ALA B1665     -13.276 -48.550  -9.710  1.00  0.700          N  
ATOM  25706  CA  ALA B1665     -12.459 -47.404  -9.251  1.00  0.750          C  
ATOM  25707  C   ALA B1665     -12.543 -46.262 -10.239  1.00  0.590          C  
ATOM  25708  O   ALA B1665     -12.742 -45.101  -9.896  1.00  1.090          O  
ATOM  25709  CB  ALA B1665     -11.011 -47.822  -9.086  1.00  1.030          C  
ATOM  25710  H   ALA B1665     -12.828 -49.406 -10.000  1.00  0.840          H  
ATOM  25711  HA  ALA B1665     -12.850 -47.062  -8.293  1.00  0.900          H  
ATOM  25712 1HB  ALA B1665     -10.426 -46.973  -8.734  1.00  1.240          H  
ATOM  25713 2HB  ALA B1665     -10.947 -48.633  -8.361  1.00  1.240          H  
ATOM  25714 3HB  ALA B1665     -10.616 -48.160 -10.042  1.00  1.240          H  
ATOM  25715  N   LEU B1666     -12.374 -46.622 -11.474  1.00  0.970          N  
ATOM  25716  CA  LEU B1666     -12.539 -45.747 -12.580  1.00  1.240          C  
ATOM  25717  C   LEU B1666     -13.713 -46.473 -13.071  1.00  1.670          C  
ATOM  25718  O   LEU B1666     -13.605 -47.520 -13.718  1.00  2.510          O  
ATOM  25719  CB  LEU B1666     -11.325 -45.766 -13.491  1.00  1.630          C  
ATOM  25720  CG  LEU B1666      -9.987 -45.440 -12.766  1.00  1.630          C  
ATOM  25721  CD1 LEU B1666      -8.887 -45.566 -13.739  1.00  1.630          C  
ATOM  25722  CD2 LEU B1666     -10.020 -44.033 -12.168  1.00  1.630          C  
ATOM  25723  H   LEU B1666     -12.163 -47.591 -11.657  1.00  1.160          H  
ATOM  25724  HA  LEU B1666     -12.829 -44.741 -12.283  1.00  1.490          H  
ATOM  25725 1HB  LEU B1666     -11.239 -46.755 -13.937  1.00  1.950          H  
ATOM  25726 2HB  LEU B1666     -11.473 -45.038 -14.292  1.00  1.950          H  
ATOM  25727  HG  LEU B1666      -9.822 -46.163 -11.971  1.00  1.950          H  
ATOM  25728 1HD1 LEU B1666      -7.933 -45.354 -13.259  1.00  1.950          H  
ATOM  25729 2HD1 LEU B1666      -8.870 -46.572 -14.159  1.00  1.950          H  
ATOM  25730 3HD1 LEU B1666      -9.079 -44.841 -14.515  1.00  1.950          H  
ATOM  25731 1HD2 LEU B1666      -9.072 -43.831 -11.672  1.00  1.950          H  
ATOM  25732 2HD2 LEU B1666     -10.175 -43.300 -12.962  1.00  1.950          H  
ATOM  25733 3HD2 LEU B1666     -10.824 -43.951 -11.438  1.00  1.950          H  
ATOM  25734  N   GLN B1667     -14.846 -45.956 -12.670  1.00  1.810          N  
ATOM  25735  CA  GLN B1667     -16.046 -46.724 -12.758  1.00  2.260          C  
ATOM  25736  C   GLN B1667     -16.383 -47.282 -14.164  1.00  2.410          C  
ATOM  25737  O   GLN B1667     -16.787 -48.435 -14.197  1.00  2.910          O  
ATOM  25738  CB  GLN B1667     -17.219 -45.927 -12.123  1.00  2.980          C  
ATOM  25739  CG  GLN B1667     -17.237 -45.680 -10.680  1.00  2.980          C  
ATOM  25740  CD  GLN B1667     -16.370 -44.528 -10.270  1.00  2.980          C  
ATOM  25741  OE1 GLN B1667     -16.540 -43.415 -10.769  1.00  2.980          O  
ATOM  25742  NE2 GLN B1667     -15.423 -44.783  -9.398  1.00  2.980          N  
ATOM  25743  H   GLN B1667     -14.845 -45.052 -12.209  1.00  2.170          H  
ATOM  25744  HA  GLN B1667     -15.917 -47.575 -12.123  1.00  2.710          H  
ATOM  25745 1HB  GLN B1667     -17.272 -44.966 -12.498  1.00  3.580          H  
ATOM  25746 2HB  GLN B1667     -18.116 -46.450 -12.286  1.00  3.580          H  
ATOM  25747 1HG  GLN B1667     -18.260 -45.378 -10.458  1.00  3.580          H  
ATOM  25748 2HG  GLN B1667     -17.041 -46.532 -10.146  1.00  3.580          H  
ATOM  25749 1HE2 GLN B1667     -14.792 -44.062  -9.094  1.00  3.580          H  
ATOM  25750 2HE2 GLN B1667     -15.299 -45.739  -9.074  1.00  3.580          H  
ATOM  25751  N   PHE B1668     -16.155 -46.582 -15.333  1.00  2.580          N  
ATOM  25752  CA  PHE B1668     -15.712 -45.189 -15.500  1.00  2.740          C  
ATOM  25753  C   PHE B1668     -16.797 -44.292 -14.944  1.00  2.100          C  
ATOM  25754  O   PHE B1668     -16.536 -43.183 -14.480  1.00  2.300          O  
ATOM  25755  CB  PHE B1668     -15.429 -44.860 -16.963  1.00  3.770          C  
ATOM  25756  CG  PHE B1668     -16.633 -44.674 -17.753  1.00  3.770          C  
ATOM  25757  CD1 PHE B1668     -17.199 -43.439 -17.785  1.00  3.770          C  
ATOM  25758  CD2 PHE B1668     -17.219 -45.700 -18.472  1.00  3.770          C  
ATOM  25759  CE1 PHE B1668     -18.294 -43.217 -18.474  1.00  3.770          C  
ATOM  25760  CE2 PHE B1668     -18.350 -45.455 -19.176  1.00  3.770          C  
ATOM  25761  CZ  PHE B1668     -18.880 -44.197 -19.160  1.00  3.770          C  
ATOM  25762  H   PHE B1668     -16.305 -47.089 -16.192  1.00  3.100          H  
ATOM  25763  HA  PHE B1668     -14.793 -45.005 -14.971  1.00  3.290          H  
ATOM  25764 1HB  PHE B1668     -14.832 -43.951 -17.026  1.00  4.530          H  
ATOM  25765 2HB  PHE B1668     -14.847 -45.667 -17.409  1.00  4.530          H  
ATOM  25766  HD1 PHE B1668     -16.744 -42.618 -17.225  1.00  4.530          H  
ATOM  25767  HD2 PHE B1668     -16.783 -46.703 -18.470  1.00  4.530          H  
ATOM  25768  HE1 PHE B1668     -18.713 -42.245 -18.473  1.00  4.530          H  
ATOM  25769  HE2 PHE B1668     -18.835 -46.252 -19.737  1.00  4.530          H  
ATOM  25770  HZ  PHE B1668     -19.782 -43.970 -19.681  1.00  4.530          H  
ATOM  25771  N   THR B1669     -18.018 -44.830 -14.939  1.00  1.780          N  
ATOM  25772  CA  THR B1669     -19.182 -44.211 -14.346  1.00  1.600          C  
ATOM  25773  C   THR B1669     -20.014 -45.406 -13.903  1.00  1.340          C  
ATOM  25774  O   THR B1669     -19.549 -46.535 -14.038  1.00  1.590          O  
ATOM  25775  CB  THR B1669     -19.954 -43.320 -15.278  1.00  2.310          C  
ATOM  25776  OG1 THR B1669     -20.839 -42.609 -14.469  1.00  2.310          O  
ATOM  25777  CG2 THR B1669     -20.752 -44.158 -16.332  1.00  2.310          C  
ATOM  25778  H   THR B1669     -18.134 -45.747 -15.346  1.00  2.140          H  
ATOM  25779  HA  THR B1669     -18.902 -43.630 -13.467  1.00  1.920          H  
ATOM  25780  HB  THR B1669     -19.271 -42.639 -15.766  1.00  2.770          H  
ATOM  25781  HG1 THR B1669     -21.418 -42.023 -15.001  1.00  2.770          H  
ATOM  25782 1HG2 THR B1669     -21.298 -43.481 -16.985  1.00  2.770          H  
ATOM  25783 2HG2 THR B1669     -20.075 -44.738 -16.899  1.00  2.770          H  
ATOM  25784 3HG2 THR B1669     -21.460 -44.826 -15.891  1.00  2.770          H  
ATOM  25785  N   ASN B1670     -21.229 -45.248 -13.421  1.00  0.890          N  
ATOM  25786  CA  ASN B1670     -21.913 -46.481 -13.035  1.00  0.720          C  
ATOM  25787  C   ASN B1670     -22.470 -47.090 -14.308  1.00  0.580          C  
ATOM  25788  O   ASN B1670     -23.439 -46.591 -14.876  1.00  0.770          O  
ATOM  25789  CB  ASN B1670     -22.983 -46.238 -11.995  1.00  1.080          C  
ATOM  25790  CG  ASN B1670     -22.395 -45.828 -10.668  1.00  1.080          C  
ATOM  25791  OD1 ASN B1670     -21.316 -46.284 -10.272  1.00  1.080          O  
ATOM  25792  ND2 ASN B1670     -23.092 -44.987  -9.963  1.00  1.080          N  
ATOM  25793  H   ASN B1670     -21.700 -44.326 -13.374  1.00  1.070          H  
ATOM  25794  HA  ASN B1670     -21.189 -47.181 -12.621  1.00  0.860          H  
ATOM  25795 1HB  ASN B1670     -23.646 -45.444 -12.346  1.00  1.290          H  
ATOM  25796 2HB  ASN B1670     -23.583 -47.137 -11.867  1.00  1.290          H  
ATOM  25797 1HD2 ASN B1670     -22.756 -44.688  -9.073  1.00  1.290          H  
ATOM  25798 2HD2 ASN B1670     -23.963 -44.644 -10.313  1.00  1.290          H  
ATOM  25799  N   THR B1671     -21.828 -48.137 -14.797  1.00  0.680          N  
ATOM  25800  CA  THR B1671     -22.207 -48.639 -16.105  1.00  0.700          C  
ATOM  25801  C   THR B1671     -22.319 -50.148 -16.195  1.00  0.590          C  
ATOM  25802  O   THR B1671     -21.460 -50.874 -15.692  1.00  0.530          O  
ATOM  25803  CB  THR B1671     -21.241 -48.159 -17.213  1.00  0.970          C  
ATOM  25804  OG1 THR B1671     -21.668 -48.727 -18.465  1.00  0.970          O  
ATOM  25805  CG2 THR B1671     -19.817 -48.579 -16.941  1.00  0.970          C  
ATOM  25806  H   THR B1671     -21.091 -48.561 -14.221  1.00  0.820          H  
ATOM  25807  HA  THR B1671     -23.148 -48.174 -16.334  1.00  0.840          H  
ATOM  25808  HB  THR B1671     -21.286 -47.073 -17.278  1.00  1.170          H  
ATOM  25809  HG1 THR B1671     -21.168 -48.334 -19.190  1.00  1.170          H  
ATOM  25810 1HG2 THR B1671     -19.175 -48.226 -17.746  1.00  1.170          H  
ATOM  25811 2HG2 THR B1671     -19.478 -48.157 -16.000  1.00  1.170          H  
ATOM  25812 3HG2 THR B1671     -19.755 -49.653 -16.892  1.00  1.170          H  
ATOM  25813  N   PRO B1672     -23.308 -50.655 -16.945  1.00  0.570          N  
ATOM  25814  CA  PRO B1672     -23.513 -52.046 -17.235  1.00  0.500          C  
ATOM  25815  C   PRO B1672     -22.280 -52.815 -17.695  1.00  0.410          C  
ATOM  25816  O   PRO B1672     -22.202 -53.996 -17.376  1.00  0.370          O  
ATOM  25817  CB  PRO B1672     -24.626 -52.002 -18.290  1.00  0.750          C  
ATOM  25818  CG  PRO B1672     -25.432 -50.782 -17.908  1.00  0.750          C  
ATOM  25819  CD  PRO B1672     -24.423 -49.780 -17.456  1.00  0.750          C  
ATOM  25820  HA  PRO B1672     -23.911 -52.504 -16.330  1.00  0.600          H  
ATOM  25821 1HB  PRO B1672     -24.181 -51.942 -19.306  1.00  0.900          H  
ATOM  25822 2HB  PRO B1672     -25.210 -52.913 -18.263  1.00  0.900          H  
ATOM  25823 1HG  PRO B1672     -26.067 -50.424 -18.714  1.00  0.900          H  
ATOM  25824 2HG  PRO B1672     -26.123 -51.049 -17.091  1.00  0.900          H  
ATOM  25825 1HD  PRO B1672     -24.109 -49.145 -18.296  1.00  0.900          H  
ATOM  25826 2HD  PRO B1672     -24.921 -49.214 -16.642  1.00  0.900          H  
ATOM  25827  N   ASN B1673     -21.261 -52.201 -18.326  1.00  0.440          N  
ATOM  25828  CA  ASN B1673     -20.182 -53.092 -18.731  1.00  0.460          C  
ATOM  25829  C   ASN B1673     -18.923 -53.006 -17.863  1.00  0.380          C  
ATOM  25830  O   ASN B1673     -17.828 -53.356 -18.319  1.00  0.390          O  
ATOM  25831  CB  ASN B1673     -19.775 -52.732 -20.149  1.00  0.640          C  
ATOM  25832  CG  ASN B1673     -19.259 -51.368 -20.169  1.00  0.640          C  
ATOM  25833  OD1 ASN B1673     -19.925 -50.461 -19.642  1.00  0.640          O  
ATOM  25834  ND2 ASN B1673     -18.071 -51.180 -20.683  1.00  0.640          N  
ATOM  25835  H   ASN B1673     -21.242 -51.204 -18.581  1.00  0.530          H  
ATOM  25836  HA  ASN B1673     -20.536 -54.118 -18.721  1.00  0.550          H  
ATOM  25837 1HB  ASN B1673     -19.014 -53.376 -20.541  1.00  0.760          H  
ATOM  25838 2HB  ASN B1673     -20.641 -52.798 -20.808  1.00  0.760          H  
ATOM  25839 1HD2 ASN B1673     -17.666 -50.249 -20.653  1.00  0.760          H  
ATOM  25840 2HD2 ASN B1673     -17.531 -51.975 -21.054  1.00  0.760          H  
ATOM  25841  N   THR B1674     -19.088 -52.696 -16.583  1.00  0.360          N  
ATOM  25842  CA  THR B1674     -17.976 -52.734 -15.636  1.00  0.350          C  
ATOM  25843  C   THR B1674     -18.429 -53.257 -14.277  1.00  0.340          C  
ATOM  25844  O   THR B1674     -19.624 -53.469 -14.050  1.00  0.340          O  
ATOM  25845  CB  THR B1674     -17.316 -51.357 -15.443  1.00  0.490          C  
ATOM  25846  OG1 THR B1674     -18.239 -50.508 -14.807  1.00  0.490          O  
ATOM  25847  CG2 THR B1674     -16.875 -50.735 -16.785  1.00  0.490          C  
ATOM  25848  H   THR B1674     -20.002 -52.351 -16.261  1.00  0.430          H  
ATOM  25849  HA  THR B1674     -17.220 -53.420 -16.015  1.00  0.420          H  
ATOM  25850  HB  THR B1674     -16.441 -51.466 -14.803  1.00  0.590          H  
ATOM  25851  HG1 THR B1674     -17.784 -49.694 -14.545  1.00  0.590          H  
ATOM  25852 1HG2 THR B1674     -16.414 -49.767 -16.592  1.00  0.590          H  
ATOM  25853 2HG2 THR B1674     -16.153 -51.393 -17.267  1.00  0.590          H  
ATOM  25854 3HG2 THR B1674     -17.716 -50.595 -17.442  1.00  0.590          H  
ATOM  25855  N   GLY B1675     -17.466 -53.481 -13.386  1.00  0.350          N  
ATOM  25856  CA  GLY B1675     -17.746 -53.859 -11.999  1.00  0.350          C  
ATOM  25857  C   GLY B1675     -16.474 -54.116 -11.186  1.00  0.320          C  
ATOM  25858  O   GLY B1675     -15.375 -54.210 -11.752  1.00  0.350          O  
ATOM  25859  H   GLY B1675     -16.504 -53.378 -13.715  1.00  0.420          H  
ATOM  25860 1HA  GLY B1675     -18.338 -53.084 -11.527  1.00  0.420          H  
ATOM  25861 2HA  GLY B1675     -18.360 -54.743 -11.989  1.00  0.420          H  
ATOM  25862  N   THR B1676     -16.628 -54.281  -9.862  1.00  0.290          N  
ATOM  25863  CA  THR B1676     -15.464 -54.538  -8.980  1.00  0.280          C  
ATOM  25864  C   THR B1676     -15.682 -55.643  -7.956  1.00  0.260          C  
ATOM  25865  O   THR B1676     -16.823 -56.009  -7.645  1.00  0.270          O  
ATOM  25866  CB  THR B1676     -14.999 -53.266  -8.245  1.00  0.400          C  
ATOM  25867  OG1 THR B1676     -13.786 -53.543  -7.529  1.00  0.400          O  
ATOM  25868  CG2 THR B1676     -16.051 -52.778  -7.245  1.00  0.400          C  
ATOM  25869  H   THR B1676     -17.575 -54.144  -9.490  1.00  0.350          H  
ATOM  25870  HA  THR B1676     -14.638 -54.836  -9.602  1.00  0.340          H  
ATOM  25871  HB  THR B1676     -14.803 -52.512  -8.975  1.00  0.480          H  
ATOM  25872  HG1 THR B1676     -13.056 -53.747  -8.157  1.00  0.480          H  
ATOM  25873 1HG2 THR B1676     -15.692 -51.880  -6.752  1.00  0.480          H  
ATOM  25874 2HG2 THR B1676     -16.977 -52.557  -7.764  1.00  0.480          H  
ATOM  25875 3HG2 THR B1676     -16.218 -53.551  -6.515  1.00  0.480          H  
ATOM  25876  N   VAL B1677     -14.570 -56.213  -7.461  1.00  0.270          N  
ATOM  25877  CA  VAL B1677     -14.653 -57.267  -6.449  1.00  0.270          C  
ATOM  25878  C   VAL B1677     -13.734 -57.052  -5.234  1.00  0.260          C  
ATOM  25879  O   VAL B1677     -12.526 -56.855  -5.363  1.00  0.280          O  
ATOM  25880  CB  VAL B1677     -14.339 -58.664  -7.061  1.00  0.380          C  
ATOM  25881  CG1 VAL B1677     -14.464 -59.779  -5.965  1.00  0.380          C  
ATOM  25882  CG2 VAL B1677     -15.278 -58.954  -8.212  1.00  0.380          C  
ATOM  25883  H   VAL B1677     -13.662 -55.853  -7.768  1.00  0.320          H  
ATOM  25884  HA  VAL B1677     -15.671 -57.282  -6.099  1.00  0.320          H  
ATOM  25885  HB  VAL B1677     -13.314 -58.674  -7.425  1.00  0.450          H  
ATOM  25886 1HG1 VAL B1677     -14.240 -60.741  -6.410  1.00  0.450          H  
ATOM  25887 2HG1 VAL B1677     -13.771 -59.601  -5.145  1.00  0.450          H  
ATOM  25888 3HG1 VAL B1677     -15.478 -59.799  -5.576  1.00  0.450          H  
ATOM  25889 1HG2 VAL B1677     -15.043 -59.931  -8.633  1.00  0.450          H  
ATOM  25890 2HG2 VAL B1677     -16.298 -58.950  -7.841  1.00  0.450          H  
ATOM  25891 3HG2 VAL B1677     -15.174 -58.202  -8.986  1.00  0.450          H  
ATOM  25892  N   PHE B1678     -14.298 -57.152  -4.040  1.00  0.250          N  
ATOM  25893  CA  PHE B1678     -13.496 -57.025  -2.821  1.00  0.240          C  
ATOM  25894  C   PHE B1678     -13.272 -58.395  -2.188  1.00  0.220          C  
ATOM  25895  O   PHE B1678     -14.215 -59.153  -1.958  1.00  0.280          O  
ATOM  25896  CB  PHE B1678     -14.142 -56.055  -1.827  1.00  0.340          C  
ATOM  25897  CG  PHE B1678     -14.069 -54.611  -2.243  1.00  0.340          C  
ATOM  25898  CD1 PHE B1678     -14.929 -54.080  -3.172  1.00  0.340          C  
ATOM  25899  CD2 PHE B1678     -13.144 -53.784  -1.667  1.00  0.340          C  
ATOM  25900  CE1 PHE B1678     -14.853 -52.752  -3.522  1.00  0.340          C  
ATOM  25901  CE2 PHE B1678     -13.060 -52.467  -2.004  1.00  0.340          C  
ATOM  25902  CZ  PHE B1678     -13.915 -51.946  -2.935  1.00  0.340          C  
ATOM  25903  H   PHE B1678     -15.305 -57.337  -4.012  1.00  0.300          H  
ATOM  25904  HA  PHE B1678     -12.516 -56.621  -3.084  1.00  0.290          H  
ATOM  25905 1HB  PHE B1678     -15.176 -56.307  -1.682  1.00  0.410          H  
ATOM  25906 2HB  PHE B1678     -13.647 -56.157  -0.861  1.00  0.410          H  
ATOM  25907  HD1 PHE B1678     -15.667 -54.727  -3.637  1.00  0.410          H  
ATOM  25908  HD2 PHE B1678     -12.466 -54.194  -0.937  1.00  0.410          H  
ATOM  25909  HE1 PHE B1678     -15.534 -52.340  -4.262  1.00  0.410          H  
ATOM  25910  HE2 PHE B1678     -12.310 -51.831  -1.531  1.00  0.410          H  
ATOM  25911  HZ  PHE B1678     -13.849 -50.897  -3.210  1.00  0.410          H  
ATOM  25912  N   PHE B1679     -12.012 -58.729  -1.920  1.00  0.240          N  
ATOM  25913  CA  PHE B1679     -11.681 -60.038  -1.353  1.00  0.230          C  
ATOM  25914  C   PHE B1679     -11.099 -59.932   0.055  1.00  0.250          C  
ATOM  25915  O   PHE B1679     -10.059 -59.291   0.265  1.00  0.260          O  
ATOM  25916  CB  PHE B1679     -10.625 -60.745  -2.201  1.00  0.330          C  
ATOM  25917  CG  PHE B1679     -10.986 -61.051  -3.632  1.00  0.330          C  
ATOM  25918  CD1 PHE B1679     -10.669 -60.126  -4.634  1.00  0.330          C  
ATOM  25919  CD2 PHE B1679     -11.607 -62.246  -3.995  1.00  0.330          C  
ATOM  25920  CE1 PHE B1679     -10.956 -60.389  -5.958  1.00  0.330          C  
ATOM  25921  CE2 PHE B1679     -11.899 -62.509  -5.332  1.00  0.330          C  
ATOM  25922  CZ  PHE B1679     -11.569 -61.584  -6.309  1.00  0.330          C  
ATOM  25923  H   PHE B1679     -11.259 -58.075  -2.143  1.00  0.290          H  
ATOM  25924  HA  PHE B1679     -12.583 -60.643  -1.314  1.00  0.280          H  
ATOM  25925 1HB  PHE B1679      -9.755 -60.131  -2.210  1.00  0.390          H  
ATOM  25926 2HB  PHE B1679     -10.350 -61.679  -1.713  1.00  0.390          H  
ATOM  25927  HD1 PHE B1679     -10.184 -59.184  -4.360  1.00  0.390          H  
ATOM  25928  HD2 PHE B1679     -11.859 -62.974  -3.222  1.00  0.390          H  
ATOM  25929  HE1 PHE B1679     -10.699 -59.656  -6.722  1.00  0.390          H  
ATOM  25930  HE2 PHE B1679     -12.385 -63.437  -5.624  1.00  0.390          H  
ATOM  25931  HZ  PHE B1679     -11.798 -61.795  -7.354  1.00  0.390          H  
ATOM  25932  N   GLY B1680     -11.779 -60.545   1.019  1.00  0.280          N  
ATOM  25933  CA  GLY B1680     -11.314 -60.553   2.407  1.00  0.330          C  
ATOM  25934  C   GLY B1680     -10.527 -61.836   2.618  1.00  0.320          C  
ATOM  25935  O   GLY B1680     -11.082 -62.937   2.450  1.00  0.330          O  
ATOM  25936  H   GLY B1680     -12.608 -61.070   0.739  1.00  0.340          H  
ATOM  25937 1HA  GLY B1680     -10.674 -59.693   2.594  1.00  0.400          H  
ATOM  25938 2HA  GLY B1680     -12.158 -60.493   3.092  1.00  0.400          H  
ATOM  25939  N   LEU B1681      -9.285 -61.721   3.077  1.00  0.320          N  
ATOM  25940  CA  LEU B1681      -8.442 -62.893   3.223  1.00  0.310          C  
ATOM  25941  C   LEU B1681      -8.411 -63.399   4.649  1.00  0.300          C  
ATOM  25942  O   LEU B1681      -8.686 -62.653   5.592  1.00  0.300          O  
ATOM  25943  CB  LEU B1681      -7.018 -62.563   2.768  1.00  0.440          C  
ATOM  25944  CG  LEU B1681      -6.861 -61.933   1.331  1.00  0.440          C  
ATOM  25945  CD1 LEU B1681      -5.375 -61.686   1.071  1.00  0.440          C  
ATOM  25946  CD2 LEU B1681      -7.486 -62.819   0.289  1.00  0.440          C  
ATOM  25947  H   LEU B1681      -8.872 -60.799   3.255  1.00  0.380          H  
ATOM  25948  HA  LEU B1681      -8.835 -63.691   2.611  1.00  0.370          H  
ATOM  25949 1HB  LEU B1681      -6.587 -61.885   3.488  1.00  0.530          H  
ATOM  25950 2HB  LEU B1681      -6.441 -63.490   2.786  1.00  0.530          H  
ATOM  25951  HG  LEU B1681      -7.363 -60.962   1.300  1.00  0.530          H  
ATOM  25952 1HD1 LEU B1681      -5.247 -61.240   0.100  1.00  0.530          H  
ATOM  25953 2HD1 LEU B1681      -4.966 -61.023   1.823  1.00  0.530          H  
ATOM  25954 3HD1 LEU B1681      -4.843 -62.630   1.103  1.00  0.530          H  
ATOM  25955 1HD2 LEU B1681      -7.368 -62.370  -0.690  1.00  0.530          H  
ATOM  25956 2HD2 LEU B1681      -7.008 -63.782   0.313  1.00  0.530          H  
ATOM  25957 3HD2 LEU B1681      -8.546 -62.939   0.493  1.00  0.530          H  
ATOM  25958  N   LYS B1682      -8.066 -64.671   4.795  1.00  0.330          N  
ATOM  25959  CA  LYS B1682      -7.939 -65.270   6.110  1.00  0.340          C  
ATOM  25960  C   LYS B1682      -6.852 -64.584   6.932  1.00  0.310          C  
ATOM  25961  O   LYS B1682      -5.879 -64.088   6.357  1.00  0.260          O  
ATOM  25962  CB  LYS B1682      -7.652 -66.768   6.023  1.00  0.470          C  
ATOM  25963  CG  LYS B1682      -8.807 -67.580   5.571  1.00  0.470          C  
ATOM  25964  CD  LYS B1682      -8.526 -69.053   5.693  1.00  0.470          C  
ATOM  25965  CE  LYS B1682      -9.739 -69.898   5.259  1.00  0.470          C  
ATOM  25966  NZ  LYS B1682     -10.904 -69.764   6.184  1.00  0.470          N  
ATOM  25967  H   LYS B1682      -7.886 -65.224   3.952  1.00  0.400          H  
ATOM  25968  HA  LYS B1682      -8.908 -65.154   6.579  1.00  0.410          H  
ATOM  25969 1HB  LYS B1682      -6.866 -66.938   5.301  1.00  0.570          H  
ATOM  25970 2HB  LYS B1682      -7.304 -67.147   6.975  1.00  0.570          H  
ATOM  25971 1HG  LYS B1682      -9.637 -67.345   6.210  1.00  0.570          H  
ATOM  25972 2HG  LYS B1682      -9.075 -67.330   4.544  1.00  0.570          H  
ATOM  25973 1HD  LYS B1682      -7.669 -69.310   5.073  1.00  0.570          H  
ATOM  25974 2HD  LYS B1682      -8.284 -69.292   6.728  1.00  0.570          H  
ATOM  25975 1HE  LYS B1682     -10.061 -69.583   4.266  1.00  0.570          H  
ATOM  25976 2HE  LYS B1682      -9.436 -70.944   5.222  1.00  0.570          H  
ATOM  25977 1HZ  LYS B1682     -11.656 -70.335   5.844  1.00  0.570          H  
ATOM  25978 2HZ  LYS B1682     -10.653 -70.054   7.109  1.00  0.570          H  
ATOM  25979 3HZ  LYS B1682     -11.232 -68.789   6.206  1.00  0.570          H  
ATOM  25980  N   PRO B1683      -6.959 -64.567   8.278  1.00  0.360          N  
ATOM  25981  CA  PRO B1683      -5.986 -64.016   9.200  1.00  0.360          C  
ATOM  25982  C   PRO B1683      -4.627 -64.619   8.940  1.00  0.320          C  
ATOM  25983  O   PRO B1683      -4.524 -65.792   8.584  1.00  0.360          O  
ATOM  25984  CB  PRO B1683      -6.542 -64.415  10.570  1.00  0.540          C  
ATOM  25985  CG  PRO B1683      -8.024 -64.548  10.360  1.00  0.540          C  
ATOM  25986  CD  PRO B1683      -8.178 -65.102   8.961  1.00  0.540          C  
ATOM  25987  HA  PRO B1683      -5.957 -62.918   9.083  1.00  0.430          H  
ATOM  25988 1HB  PRO B1683      -6.065 -65.358  10.907  1.00  0.650          H  
ATOM  25989 2HB  PRO B1683      -6.280 -63.657  11.322  1.00  0.650          H  
ATOM  25990 1HG  PRO B1683      -8.453 -65.210  11.128  1.00  0.650          H  
ATOM  25991 2HG  PRO B1683      -8.513 -63.568  10.478  1.00  0.650          H  
ATOM  25992 1HD  PRO B1683      -8.190 -66.198   8.968  1.00  0.650          H  
ATOM  25993 2HD  PRO B1683      -9.110 -64.667   8.570  1.00  0.650          H  
ATOM  25994  N   PHE B1684      -3.601 -63.815   9.133  1.00  0.310          N  
ATOM  25995  CA  PHE B1684      -2.211 -64.156   8.876  1.00  0.300          C  
ATOM  25996  C   PHE B1684      -1.760 -65.512   9.404  1.00  0.300          C  
ATOM  25997  O   PHE B1684      -1.021 -66.224   8.725  1.00  0.340          O  
ATOM  25998  CB  PHE B1684      -1.334 -63.086   9.503  1.00  0.420          C  
ATOM  25999  CG  PHE B1684      -1.486 -61.762   8.842  1.00  0.420          C  
ATOM  26000  CD1 PHE B1684      -2.175 -60.739   9.485  1.00  0.420          C  
ATOM  26001  CD2 PHE B1684      -0.979 -61.527   7.577  1.00  0.420          C  
ATOM  26002  CE1 PHE B1684      -2.349 -59.524   8.870  1.00  0.420          C  
ATOM  26003  CE2 PHE B1684      -1.158 -60.309   6.974  1.00  0.420          C  
ATOM  26004  CZ  PHE B1684      -1.843 -59.317   7.618  1.00  0.420          C  
ATOM  26005  H   PHE B1684      -3.789 -62.877   9.456  1.00  0.370          H  
ATOM  26006  HA  PHE B1684      -2.067 -64.153   7.794  1.00  0.360          H  
ATOM  26007 1HB  PHE B1684      -1.579 -62.980  10.558  1.00  0.510          H  
ATOM  26008 2HB  PHE B1684      -0.310 -63.400   9.435  1.00  0.510          H  
ATOM  26009  HD1 PHE B1684      -2.587 -60.899  10.485  1.00  0.510          H  
ATOM  26010  HD2 PHE B1684      -0.437 -62.314   7.049  1.00  0.510          H  
ATOM  26011  HE1 PHE B1684      -2.894 -58.726   9.376  1.00  0.510          H  
ATOM  26012  HE2 PHE B1684      -0.760 -60.122   5.974  1.00  0.510          H  
ATOM  26013  HZ  PHE B1684      -1.981 -58.360   7.128  1.00  0.510          H  
ATOM  26014  N   ASP B1685      -2.168 -65.877  10.616  1.00  0.310          N  
ATOM  26015  CA  ASP B1685      -1.716 -67.116  11.229  1.00  0.350          C  
ATOM  26016  C   ASP B1685      -2.306 -68.363  10.580  1.00  0.420          C  
ATOM  26017  O   ASP B1685      -1.878 -69.483  10.868  1.00  0.520          O  
ATOM  26018  CB  ASP B1685      -2.031 -67.070  12.718  1.00  0.470          C  
ATOM  26019  CG  ASP B1685      -3.487 -66.833  12.941  1.00  0.470          C  
ATOM  26020  OD1 ASP B1685      -3.966 -65.850  12.405  1.00  0.470          O  
ATOM  26021  OD2 ASP B1685      -4.128 -67.602  13.622  1.00  0.470          O  
ATOM  26022  H   ASP B1685      -2.819 -65.300  11.158  1.00  0.370          H  
ATOM  26023  HA  ASP B1685      -0.633 -67.168  11.118  1.00  0.420          H  
ATOM  26024 1HB  ASP B1685      -1.744 -68.013  13.184  1.00  0.570          H  
ATOM  26025 2HB  ASP B1685      -1.458 -66.273  13.192  1.00  0.570          H  
ATOM  26026  N   GLN B1686      -3.309 -68.168   9.731  1.00  0.390          N  
ATOM  26027  CA  GLN B1686      -3.996 -69.237   9.044  1.00  0.470          C  
ATOM  26028  C   GLN B1686      -3.490 -69.404   7.614  1.00  0.500          C  
ATOM  26029  O   GLN B1686      -4.023 -70.214   6.850  1.00  0.610          O  
ATOM  26030  CB  GLN B1686      -5.497 -68.946   9.031  1.00  0.630          C  
ATOM  26031  CG  GLN B1686      -6.095 -68.796  10.422  1.00  0.630          C  
ATOM  26032  CD  GLN B1686      -5.938 -70.037  11.245  1.00  0.630          C  
ATOM  26033  OE1 GLN B1686      -6.346 -71.120  10.810  1.00  0.630          O  
ATOM  26034  NE2 GLN B1686      -5.346 -69.915  12.425  1.00  0.630          N  
ATOM  26035  H   GLN B1686      -3.605 -67.212   9.518  1.00  0.470          H  
ATOM  26036  HA  GLN B1686      -3.813 -70.169   9.577  1.00  0.560          H  
ATOM  26037 1HB  GLN B1686      -5.676 -68.021   8.491  1.00  0.750          H  
ATOM  26038 2HB  GLN B1686      -6.024 -69.741   8.508  1.00  0.750          H  
ATOM  26039 1HG  GLN B1686      -5.586 -67.976  10.938  1.00  0.750          H  
ATOM  26040 2HG  GLN B1686      -7.155 -68.573  10.329  1.00  0.750          H  
ATOM  26041 1HE2 GLN B1686      -5.212 -70.714  13.004  1.00  0.750          H  
ATOM  26042 2HE2 GLN B1686      -5.002 -69.001  12.764  1.00  0.750          H  
ATOM  26043  N   ARG B1687      -2.481 -68.632   7.213  1.00  0.460          N  
ATOM  26044  CA  ARG B1687      -2.044 -68.723   5.832  1.00  0.550          C  
ATOM  26045  C   ARG B1687      -0.595 -69.076   5.609  1.00  0.600          C  
ATOM  26046  O   ARG B1687       0.311 -68.626   6.303  1.00  1.020          O  
ATOM  26047  CB  ARG B1687      -2.367 -67.437   5.142  1.00  0.730          C  
ATOM  26048  CG  ARG B1687      -3.834 -67.228   4.849  1.00  0.730          C  
ATOM  26049  CD  ARG B1687      -4.090 -65.850   4.669  1.00  0.730          C  
ATOM  26050  NE  ARG B1687      -3.210 -65.281   3.725  1.00  0.730          N  
ATOM  26051  CZ  ARG B1687      -3.077 -63.992   3.530  1.00  0.730          C  
ATOM  26052  NH1 ARG B1687      -3.807 -63.094   4.145  1.00  0.730          N  
ATOM  26053  NH2 ARG B1687      -2.167 -63.651   2.731  1.00  0.730          N  
ATOM  26054  H   ARG B1687      -2.030 -67.966   7.852  1.00  0.550          H  
ATOM  26055  HA  ARG B1687      -2.634 -69.497   5.346  1.00  0.660          H  
ATOM  26056 1HB  ARG B1687      -2.028 -66.605   5.763  1.00  0.880          H  
ATOM  26057 2HB  ARG B1687      -1.819 -67.392   4.201  1.00  0.880          H  
ATOM  26058 1HG  ARG B1687      -4.116 -67.760   3.941  1.00  0.880          H  
ATOM  26059 2HG  ARG B1687      -4.442 -67.570   5.683  1.00  0.880          H  
ATOM  26060 1HD  ARG B1687      -5.111 -65.697   4.324  1.00  0.880          H  
ATOM  26061 2HD  ARG B1687      -3.935 -65.356   5.627  1.00  0.880          H  
ATOM  26062  HE  ARG B1687      -2.539 -65.881   3.203  1.00  0.880          H  
ATOM  26063 1HH1 ARG B1687      -4.548 -63.414   4.813  1.00  0.880          H  
ATOM  26064 2HH1 ARG B1687      -3.602 -62.083   3.951  1.00  0.880          H  
ATOM  26065 1HH2 ARG B1687      -1.594 -64.401   2.322  1.00  0.880          H  
ATOM  26066 2HH2 ARG B1687      -1.953 -62.666   2.587  1.00  0.880          H  
ATOM  26067  N   LYS B1688      -0.396 -69.882   4.573  1.00  0.550          N  
ATOM  26068  CA  LYS B1688       0.922 -70.318   4.132  1.00  0.800          C  
ATOM  26069  C   LYS B1688       1.363 -69.610   2.860  1.00  0.740          C  
ATOM  26070  O   LYS B1688       2.405 -69.922   2.290  1.00  0.840          O  
ATOM  26071  CB  LYS B1688       0.919 -71.828   3.907  1.00  1.020          C  
ATOM  26072  CG  LYS B1688       0.669 -72.646   5.168  1.00  1.020          C  
ATOM  26073  CD  LYS B1688       0.702 -74.142   4.875  1.00  1.020          C  
ATOM  26074  CE  LYS B1688       0.460 -74.967   6.135  1.00  1.020          C  
ATOM  26075  NZ  LYS B1688       0.454 -76.431   5.851  1.00  1.020          N  
ATOM  26076  H   LYS B1688      -1.216 -70.224   4.088  1.00  0.660          H  
ATOM  26077  HA  LYS B1688       1.646 -70.080   4.912  1.00  0.960          H  
ATOM  26078 1HB  LYS B1688       0.152 -72.083   3.176  1.00  1.220          H  
ATOM  26079 2HB  LYS B1688       1.879 -72.133   3.492  1.00  1.220          H  
ATOM  26080 1HG  LYS B1688       1.436 -72.408   5.906  1.00  1.220          H  
ATOM  26081 2HG  LYS B1688      -0.302 -72.382   5.586  1.00  1.220          H  
ATOM  26082 1HD  LYS B1688      -0.067 -74.385   4.140  1.00  1.220          H  
ATOM  26083 2HD  LYS B1688       1.673 -74.409   4.460  1.00  1.220          H  
ATOM  26084 1HE  LYS B1688       1.245 -74.751   6.858  1.00  1.220          H  
ATOM  26085 2HE  LYS B1688      -0.503 -74.687   6.564  1.00  1.220          H  
ATOM  26086 1HZ  LYS B1688       0.290 -76.942   6.707  1.00  1.220          H  
ATOM  26087 2HZ  LYS B1688      -0.280 -76.645   5.188  1.00  1.220          H  
ATOM  26088 3HZ  LYS B1688       1.345 -76.705   5.462  1.00  1.220          H  
ATOM  26089  N   HIS B1689       0.552 -68.669   2.415  1.00  0.660          N  
ATOM  26090  CA  HIS B1689       0.774 -67.928   1.185  1.00  0.610          C  
ATOM  26091  C   HIS B1689       0.316 -66.485   1.334  1.00  0.580          C  
ATOM  26092  O   HIS B1689      -0.596 -66.182   2.126  1.00  0.690          O  
ATOM  26093  CB  HIS B1689       0.018 -68.625   0.063  1.00  0.870          C  
ATOM  26094  CG  HIS B1689      -1.423 -68.772   0.397  1.00  0.870          C  
ATOM  26095  ND1 HIS B1689      -1.919 -69.863   1.090  1.00  0.870          N  
ATOM  26096  CD2 HIS B1689      -2.457 -67.959   0.190  1.00  0.870          C  
ATOM  26097  CE1 HIS B1689      -3.207 -69.696   1.279  1.00  0.870          C  
ATOM  26098  NE2 HIS B1689      -3.565 -68.553   0.744  1.00  0.870          N  
ATOM  26099  H   HIS B1689      -0.266 -68.464   2.964  1.00  0.790          H  
ATOM  26100  HA  HIS B1689       1.836 -67.919   0.933  1.00  0.730          H  
ATOM  26101 1HB  HIS B1689       0.113 -68.047  -0.861  1.00  1.050          H  
ATOM  26102 2HB  HIS B1689       0.446 -69.610  -0.113  1.00  1.050          H  
ATOM  26103  HD1 HIS B1689      -1.552 -70.792   0.980  1.00  1.050          H  
ATOM  26104  HD2 HIS B1689      -2.512 -67.000  -0.287  1.00  1.050          H  
ATOM  26105  HE1 HIS B1689      -3.773 -70.445   1.816  1.00  1.050          H  
ATOM  26106  N   THR B1690       0.897 -65.596   0.528  1.00  0.540          N  
ATOM  26107  CA  THR B1690       0.524 -64.189   0.653  1.00  0.550          C  
ATOM  26108  C   THR B1690      -0.455 -63.666  -0.373  1.00  0.450          C  
ATOM  26109  O   THR B1690      -0.793 -64.336  -1.352  1.00  0.480          O  
ATOM  26110  CB  THR B1690       1.745 -63.257   0.682  1.00  0.770          C  
ATOM  26111  OG1 THR B1690       1.279 -61.913   0.933  1.00  0.770          O  
ATOM  26112  CG2 THR B1690       2.503 -63.304  -0.624  1.00  0.770          C  
ATOM  26113  H   THR B1690       1.615 -65.921  -0.139  1.00  0.650          H  
ATOM  26114  HA  THR B1690       0.083 -64.062   1.629  1.00  0.660          H  
ATOM  26115  HB  THR B1690       2.407 -63.556   1.493  1.00  0.920          H  
ATOM  26116  HG1 THR B1690       0.871 -61.842   1.834  1.00  0.920          H  
ATOM  26117 1HG2 THR B1690       3.355 -62.630  -0.572  1.00  0.920          H  
ATOM  26118 2HG2 THR B1690       2.855 -64.314  -0.795  1.00  0.920          H  
ATOM  26119 3HG2 THR B1690       1.866 -63.010  -1.429  1.00  0.920          H  
ATOM  26120  N   ALA B1691      -0.891 -62.437  -0.124  1.00  0.360          N  
ATOM  26121  CA  ALA B1691      -1.846 -61.729  -0.950  1.00  0.330          C  
ATOM  26122  C   ALA B1691      -1.330 -61.538  -2.366  1.00  0.350          C  
ATOM  26123  O   ALA B1691      -2.098 -61.601  -3.326  1.00  0.350          O  
ATOM  26124  CB  ALA B1691      -2.166 -60.411  -0.287  1.00  0.470          C  
ATOM  26125  H   ALA B1691      -0.549 -61.986   0.739  1.00  0.430          H  
ATOM  26126  HA  ALA B1691      -2.755 -62.322  -1.001  1.00  0.400          H  
ATOM  26127 1HB  ALA B1691      -2.889 -59.898  -0.826  1.00  0.570          H  
ATOM  26128 2HB  ALA B1691      -2.555 -60.604   0.705  1.00  0.570          H  
ATOM  26129 3HB  ALA B1691      -1.264 -59.807  -0.215  1.00  0.570          H  
ATOM  26130  N   ALA B1692      -0.026 -61.294  -2.503  1.00  0.400          N  
ATOM  26131  CA  ALA B1692       0.577 -61.122  -3.816  1.00  0.440          C  
ATOM  26132  C   ALA B1692       0.464 -62.404  -4.646  1.00  0.440          C  
ATOM  26133  O   ALA B1692       0.262 -62.353  -5.864  1.00  0.450          O  
ATOM  26134  CB  ALA B1692       2.028 -60.715  -3.677  1.00  0.600          C  
ATOM  26135  H   ALA B1692       0.553 -61.232  -1.672  1.00  0.480          H  
ATOM  26136  HA  ALA B1692       0.035 -60.333  -4.335  1.00  0.530          H  
ATOM  26137 1HB  ALA B1692       2.457 -60.562  -4.667  1.00  0.720          H  
ATOM  26138 2HB  ALA B1692       2.090 -59.790  -3.105  1.00  0.720          H  
ATOM  26139 3HB  ALA B1692       2.581 -61.495  -3.165  1.00  0.720          H  
ATOM  26140  N   GLU B1693       0.615 -63.549  -3.981  1.00  0.460          N  
ATOM  26141  CA  GLU B1693       0.538 -64.849  -4.620  1.00  0.490          C  
ATOM  26142  C   GLU B1693      -0.900 -65.119  -5.039  1.00  0.450          C  
ATOM  26143  O   GLU B1693      -1.142 -65.663  -6.122  1.00  0.470          O  
ATOM  26144  CB  GLU B1693       1.113 -65.915  -3.689  1.00  0.670          C  
ATOM  26145  CG  GLU B1693       2.637 -65.774  -3.518  1.00  0.670          C  
ATOM  26146  CD  GLU B1693       3.256 -66.690  -2.496  1.00  0.670          C  
ATOM  26147  OE1 GLU B1693       2.709 -66.863  -1.418  1.00  0.670          O  
ATOM  26148  OE2 GLU B1693       4.292 -67.230  -2.795  1.00  0.670          O  
ATOM  26149  H   GLU B1693       0.767 -63.518  -2.982  1.00  0.550          H  
ATOM  26150  HA  GLU B1693       1.152 -64.828  -5.520  1.00  0.590          H  
ATOM  26151 1HB  GLU B1693       0.650 -65.846  -2.711  1.00  0.810          H  
ATOM  26152 2HB  GLU B1693       0.900 -66.907  -4.086  1.00  0.810          H  
ATOM  26153 1HG  GLU B1693       3.102 -65.974  -4.482  1.00  0.810          H  
ATOM  26154 2HG  GLU B1693       2.862 -64.743  -3.259  1.00  0.810          H  
ATOM  26155  N   ILE B1694      -1.850 -64.697  -4.194  1.00  0.390          N  
ATOM  26156  CA  ILE B1694      -3.262 -64.845  -4.513  1.00  0.360          C  
ATOM  26157  C   ILE B1694      -3.563 -64.023  -5.757  1.00  0.330          C  
ATOM  26158  O   ILE B1694      -4.236 -64.519  -6.662  1.00  0.330          O  
ATOM  26159  CB  ILE B1694      -4.188 -64.460  -3.339  1.00  0.520          C  
ATOM  26160  CG1 ILE B1694      -4.023 -65.484  -2.210  1.00  0.520          C  
ATOM  26161  CG2 ILE B1694      -5.647 -64.383  -3.810  1.00  0.520          C  
ATOM  26162  CD1 ILE B1694      -4.661 -65.083  -0.894  1.00  0.520          C  
ATOM  26163  H   ILE B1694      -1.553 -64.315  -3.289  1.00  0.470          H  
ATOM  26164  HA  ILE B1694      -3.454 -65.891  -4.749  1.00  0.430          H  
ATOM  26165  HB  ILE B1694      -3.882 -63.501  -2.949  1.00  0.620          H  
ATOM  26166 1HG1 ILE B1694      -4.452 -66.433  -2.529  1.00  0.620          H  
ATOM  26167 2HG1 ILE B1694      -2.958 -65.627  -2.047  1.00  0.620          H  
ATOM  26168 1HG2 ILE B1694      -6.301 -64.100  -2.997  1.00  0.620          H  
ATOM  26169 2HG2 ILE B1694      -5.726 -63.638  -4.585  1.00  0.620          H  
ATOM  26170 3HG2 ILE B1694      -5.958 -65.352  -4.205  1.00  0.620          H  
ATOM  26171 1HD1 ILE B1694      -4.496 -65.849  -0.145  1.00  0.620          H  
ATOM  26172 2HD1 ILE B1694      -4.226 -64.155  -0.552  1.00  0.620          H  
ATOM  26173 3HD1 ILE B1694      -5.716 -64.964  -1.029  1.00  0.620          H  
ATOM  26174  N   ASN B1695      -3.069 -62.776  -5.826  1.00  0.330          N  
ATOM  26175  CA  ASN B1695      -3.305 -61.976  -7.023  1.00  0.320          C  
ATOM  26176  C   ASN B1695      -2.764 -62.646  -8.256  1.00  0.330          C  
ATOM  26177  O   ASN B1695      -3.435 -62.673  -9.284  1.00  0.320          O  
ATOM  26178  CB  ASN B1695      -2.583 -60.656  -6.957  1.00  0.450          C  
ATOM  26179  CG  ASN B1695      -3.153 -59.700  -6.125  1.00  0.450          C  
ATOM  26180  OD1 ASN B1695      -4.367 -59.637  -5.925  1.00  0.450          O  
ATOM  26181  ND2 ASN B1695      -2.295 -58.899  -5.575  1.00  0.450          N  
ATOM  26182  H   ASN B1695      -2.561 -62.384  -5.026  1.00  0.400          H  
ATOM  26183  HA  ASN B1695      -4.377 -61.834  -7.151  1.00  0.380          H  
ATOM  26184 1HB  ASN B1695      -1.567 -60.825  -6.626  1.00  0.540          H  
ATOM  26185 2HB  ASN B1695      -2.525 -60.241  -7.962  1.00  0.540          H  
ATOM  26186 1HD2 ASN B1695      -2.606 -58.194  -4.945  1.00  0.540          H  
ATOM  26187 2HD2 ASN B1695      -1.322 -58.995  -5.784  1.00  0.540          H  
ATOM  26188  N   ALA B1696      -1.558 -63.217  -8.169  1.00  0.350          N  
ATOM  26189  CA  ALA B1696      -0.978 -63.860  -9.332  1.00  0.380          C  
ATOM  26190  C   ALA B1696      -1.849 -65.008  -9.824  1.00  0.370          C  
ATOM  26191  O   ALA B1696      -2.067 -65.148 -11.034  1.00  0.370          O  
ATOM  26192  CB  ALA B1696       0.409 -64.373  -8.999  1.00  0.520          C  
ATOM  26193  H   ALA B1696      -1.015 -63.134  -7.302  1.00  0.420          H  
ATOM  26194  HA  ALA B1696      -0.907 -63.121 -10.127  1.00  0.460          H  
ATOM  26195 1HB  ALA B1696       0.851 -64.831  -9.880  1.00  0.620          H  
ATOM  26196 2HB  ALA B1696       1.029 -63.542  -8.664  1.00  0.620          H  
ATOM  26197 3HB  ALA B1696       0.337 -65.111  -8.202  1.00  0.620          H  
ATOM  26198  N   GLU B1697      -2.371 -65.817  -8.893  1.00  0.370          N  
ATOM  26199  CA  GLU B1697      -3.224 -66.926  -9.288  1.00  0.380          C  
ATOM  26200  C   GLU B1697      -4.545 -66.443  -9.868  1.00  0.370          C  
ATOM  26201  O   GLU B1697      -4.999 -66.964 -10.897  1.00  0.380          O  
ATOM  26202  CB  GLU B1697      -3.477 -67.889  -8.131  1.00  0.530          C  
ATOM  26203  CG  GLU B1697      -4.302 -69.114  -8.549  1.00  0.530          C  
ATOM  26204  CD  GLU B1697      -4.420 -70.167  -7.494  1.00  0.530          C  
ATOM  26205  OE1 GLU B1697      -3.843 -70.018  -6.450  1.00  0.530          O  
ATOM  26206  OE2 GLU B1697      -5.108 -71.137  -7.745  1.00  0.530          O  
ATOM  26207  H   GLU B1697      -2.113 -65.685  -7.907  1.00  0.440          H  
ATOM  26208  HA  GLU B1697      -2.706 -67.484 -10.066  1.00  0.460          H  
ATOM  26209 1HB  GLU B1697      -2.524 -68.228  -7.724  1.00  0.630          H  
ATOM  26210 2HB  GLU B1697      -4.009 -67.366  -7.332  1.00  0.630          H  
ATOM  26211 1HG  GLU B1697      -5.307 -68.780  -8.810  1.00  0.630          H  
ATOM  26212 2HG  GLU B1697      -3.854 -69.547  -9.442  1.00  0.630          H  
ATOM  26213  N   ILE B1698      -5.165 -65.442  -9.232  1.00  0.350          N  
ATOM  26214  CA  ILE B1698      -6.438 -64.968  -9.728  1.00  0.350          C  
ATOM  26215  C   ILE B1698      -6.232 -64.384 -11.119  1.00  0.340          C  
ATOM  26216  O   ILE B1698      -7.016 -64.677 -12.017  1.00  0.380          O  
ATOM  26217  CB  ILE B1698      -7.124 -63.926  -8.796  1.00  0.490          C  
ATOM  26218  CG1 ILE B1698      -7.562 -64.565  -7.445  1.00  0.490          C  
ATOM  26219  CG2 ILE B1698      -8.353 -63.374  -9.504  1.00  0.490          C  
ATOM  26220  CD1 ILE B1698      -7.993 -63.549  -6.372  1.00  0.490          C  
ATOM  26221  H   ILE B1698      -4.752 -65.042  -8.383  1.00  0.420          H  
ATOM  26222  HA  ILE B1698      -7.102 -65.818  -9.823  1.00  0.420          H  
ATOM  26223  HB  ILE B1698      -6.422 -63.122  -8.571  1.00  0.590          H  
ATOM  26224 1HG1 ILE B1698      -8.383 -65.226  -7.616  1.00  0.590          H  
ATOM  26225 2HG1 ILE B1698      -6.725 -65.142  -7.053  1.00  0.590          H  
ATOM  26226 1HG2 ILE B1698      -8.853 -62.633  -8.898  1.00  0.590          H  
ATOM  26227 2HG2 ILE B1698      -8.035 -62.919 -10.405  1.00  0.590          H  
ATOM  26228 3HG2 ILE B1698      -9.049 -64.185  -9.726  1.00  0.590          H  
ATOM  26229 1HD1 ILE B1698      -8.269 -64.081  -5.462  1.00  0.590          H  
ATOM  26230 2HD1 ILE B1698      -7.168 -62.869  -6.163  1.00  0.590          H  
ATOM  26231 3HD1 ILE B1698      -8.844 -62.973  -6.705  1.00  0.590          H  
ATOM  26232  N   ASN B1699      -5.199 -63.557 -11.310  1.00  0.330          N  
ATOM  26233  CA  ASN B1699      -4.948 -62.936 -12.604  1.00  0.330          C  
ATOM  26234  C   ASN B1699      -4.676 -63.969 -13.689  1.00  0.340          C  
ATOM  26235  O   ASN B1699      -5.170 -63.835 -14.813  1.00  0.340          O  
ATOM  26236  CB  ASN B1699      -3.768 -61.998 -12.474  1.00  0.460          C  
ATOM  26237  CG  ASN B1699      -4.118 -60.758 -11.723  1.00  0.460          C  
ATOM  26238  OD1 ASN B1699      -5.235 -60.249 -11.828  1.00  0.460          O  
ATOM  26239  ND2 ASN B1699      -3.216 -60.288 -10.922  1.00  0.460          N  
ATOM  26240  H   ASN B1699      -4.578 -63.337 -10.529  1.00  0.400          H  
ATOM  26241  HA  ASN B1699      -5.833 -62.370 -12.893  1.00  0.400          H  
ATOM  26242 1HB  ASN B1699      -2.957 -62.512 -11.950  1.00  0.550          H  
ATOM  26243 2HB  ASN B1699      -3.403 -61.729 -13.463  1.00  0.550          H  
ATOM  26244 1HD2 ASN B1699      -3.435 -59.493 -10.328  1.00  0.550          H  
ATOM  26245 2HD2 ASN B1699      -2.330 -60.740 -10.847  1.00  0.550          H  
ATOM  26246  N   ALA B1700      -3.941 -65.039 -13.361  1.00  0.350          N  
ATOM  26247  CA  ALA B1700      -3.676 -66.077 -14.343  1.00  0.360          C  
ATOM  26248  C   ALA B1700      -4.975 -66.704 -14.835  1.00  0.360          C  
ATOM  26249  O   ALA B1700      -5.112 -67.032 -16.021  1.00  0.370          O  
ATOM  26250  CB  ALA B1700      -2.789 -67.148 -13.738  1.00  0.500          C  
ATOM  26251  H   ALA B1700      -3.499 -65.103 -12.436  1.00  0.420          H  
ATOM  26252  HA  ALA B1700      -3.171 -65.621 -15.193  1.00  0.430          H  
ATOM  26253 1HB  ALA B1700      -2.578 -67.912 -14.482  1.00  0.600          H  
ATOM  26254 2HB  ALA B1700      -1.857 -66.695 -13.400  1.00  0.600          H  
ATOM  26255 3HB  ALA B1700      -3.302 -67.598 -12.885  1.00  0.600          H  
ATOM  26256  N   LYS B1701      -5.928 -66.878 -13.913  1.00  0.360          N  
ATOM  26257  CA  LYS B1701      -7.224 -67.455 -14.231  1.00  0.400          C  
ATOM  26258  C   LYS B1701      -8.163 -66.453 -14.929  1.00  0.400          C  
ATOM  26259  O   LYS B1701      -8.842 -66.810 -15.891  1.00  0.430          O  
ATOM  26260  CB  LYS B1701      -7.831 -68.035 -12.964  1.00  0.540          C  
ATOM  26261  CG  LYS B1701      -7.094 -69.275 -12.462  1.00  0.540          C  
ATOM  26262  CD  LYS B1701      -7.699 -69.814 -11.184  1.00  0.540          C  
ATOM  26263  CE  LYS B1701      -6.928 -71.028 -10.670  1.00  0.540          C  
ATOM  26264  NZ  LYS B1701      -7.516 -71.580  -9.407  1.00  0.540          N  
ATOM  26265  H   LYS B1701      -5.713 -66.631 -12.939  1.00  0.430          H  
ATOM  26266  HA  LYS B1701      -7.060 -68.280 -14.924  1.00  0.480          H  
ATOM  26267 1HB  LYS B1701      -7.776 -67.290 -12.173  1.00  0.650          H  
ATOM  26268 2HB  LYS B1701      -8.873 -68.289 -13.129  1.00  0.650          H  
ATOM  26269 1HG  LYS B1701      -7.120 -70.047 -13.231  1.00  0.650          H  
ATOM  26270 2HG  LYS B1701      -6.050 -69.013 -12.272  1.00  0.650          H  
ATOM  26271 1HD  LYS B1701      -7.633 -69.034 -10.432  1.00  0.650          H  
ATOM  26272 2HD  LYS B1701      -8.743 -70.075 -11.337  1.00  0.650          H  
ATOM  26273 1HE  LYS B1701      -6.926 -71.807 -11.430  1.00  0.650          H  
ATOM  26274 2HE  LYS B1701      -5.903 -70.728 -10.474  1.00  0.650          H  
ATOM  26275 1HZ  LYS B1701      -6.961 -72.374  -9.096  1.00  0.650          H  
ATOM  26276 2HZ  LYS B1701      -7.525 -70.871  -8.674  1.00  0.650          H  
ATOM  26277 3HZ  LYS B1701      -8.461 -71.879  -9.579  1.00  0.650          H  
ATOM  26278  N   ILE B1702      -8.167 -65.183 -14.493  1.00  0.380          N  
ATOM  26279  CA  ILE B1702      -9.005 -64.146 -15.109  1.00  0.410          C  
ATOM  26280  C   ILE B1702      -8.626 -63.987 -16.553  1.00  0.380          C  
ATOM  26281  O   ILE B1702      -9.472 -63.799 -17.419  1.00  0.390          O  
ATOM  26282  CB  ILE B1702      -8.929 -62.745 -14.451  1.00  0.560          C  
ATOM  26283  CG1 ILE B1702      -9.582 -62.750 -13.069  1.00  0.560          C  
ATOM  26284  CG2 ILE B1702      -9.605 -61.682 -15.375  1.00  0.560          C  
ATOM  26285  CD1 ILE B1702      -9.305 -61.468 -12.245  1.00  0.560          C  
ATOM  26286  H   ILE B1702      -7.592 -64.946 -13.688  1.00  0.460          H  
ATOM  26287  HA  ILE B1702     -10.037 -64.477 -15.061  1.00  0.490          H  
ATOM  26288  HB  ILE B1702      -7.882 -62.476 -14.307  1.00  0.670          H  
ATOM  26289 1HG1 ILE B1702     -10.645 -62.870 -13.198  1.00  0.670          H  
ATOM  26290 2HG1 ILE B1702      -9.214 -63.606 -12.516  1.00  0.670          H  
ATOM  26291 1HG2 ILE B1702      -9.531 -60.734 -14.923  1.00  0.670          H  
ATOM  26292 2HG2 ILE B1702      -9.116 -61.624 -16.341  1.00  0.670          H  
ATOM  26293 3HG2 ILE B1702     -10.652 -61.928 -15.523  1.00  0.670          H  
ATOM  26294 1HD1 ILE B1702      -9.800 -61.545 -11.280  1.00  0.670          H  
ATOM  26295 2HD1 ILE B1702      -8.229 -61.352 -12.095  1.00  0.670          H  
ATOM  26296 3HD1 ILE B1702      -9.679 -60.589 -12.741  1.00  0.670          H  
ATOM  26297  N   ALA B1703      -7.337 -64.047 -16.824  1.00  0.380          N  
ATOM  26298  CA  ALA B1703      -6.793 -63.901 -18.156  1.00  0.390          C  
ATOM  26299  C   ALA B1703      -7.377 -64.904 -19.150  1.00  0.400          C  
ATOM  26300  O   ALA B1703      -7.247 -64.702 -20.359  1.00  0.440          O  
ATOM  26301  CB  ALA B1703      -5.289 -64.079 -18.113  1.00  0.540          C  
ATOM  26302  H   ALA B1703      -6.674 -64.171 -16.053  1.00  0.460          H  
ATOM  26303  HA  ALA B1703      -7.031 -62.899 -18.506  1.00  0.470          H  
ATOM  26304 1HB  ALA B1703      -4.875 -63.937 -19.108  1.00  0.650          H  
ATOM  26305 2HB  ALA B1703      -4.858 -63.350 -17.428  1.00  0.650          H  
ATOM  26306 3HB  ALA B1703      -5.059 -65.082 -17.760  1.00  0.650          H  
ATOM  26307  N   GLN B1704      -7.959 -66.011 -18.669  1.00  0.390          N  
ATOM  26308  CA  GLN B1704      -8.499 -67.014 -19.559  1.00  0.430          C  
ATOM  26309  C   GLN B1704      -9.984 -66.747 -19.871  1.00  0.520          C  
ATOM  26310  O   GLN B1704     -10.595 -67.481 -20.661  1.00  0.560          O  
ATOM  26311  CB  GLN B1704      -8.384 -68.394 -18.915  1.00  0.590          C  
ATOM  26312  CG  GLN B1704      -6.990 -68.735 -18.416  1.00  0.590          C  
ATOM  26313  CD  GLN B1704      -5.897 -68.553 -19.407  1.00  0.590          C  
ATOM  26314  OE1 GLN B1704      -5.969 -68.996 -20.560  1.00  0.590          O  
ATOM  26315  NE2 GLN B1704      -4.835 -67.884 -18.947  1.00  0.590          N  
ATOM  26316  H   GLN B1704      -8.079 -66.146 -17.662  1.00  0.470          H  
ATOM  26317  HA  GLN B1704      -7.940 -66.994 -20.493  1.00  0.520          H  
ATOM  26318 1HB  GLN B1704      -9.060 -68.442 -18.059  1.00  0.700          H  
ATOM  26319 2HB  GLN B1704      -8.694 -69.158 -19.626  1.00  0.700          H  
ATOM  26320 1HG  GLN B1704      -6.778 -68.091 -17.569  1.00  0.700          H  
ATOM  26321 2HG  GLN B1704      -6.983 -69.774 -18.094  1.00  0.700          H  
ATOM  26322 1HE2 GLN B1704      -4.049 -67.715 -19.542  1.00  0.700          H  
ATOM  26323 2HE2 GLN B1704      -4.833 -67.541 -17.970  1.00  0.700          H  
ATOM  26324  N   ILE B1705     -10.569 -65.711 -19.252  1.00  0.560          N  
ATOM  26325  CA  ILE B1705     -11.975 -65.378 -19.450  1.00  0.690          C  
ATOM  26326  C   ILE B1705     -12.137 -64.675 -20.787  1.00  0.640          C  
ATOM  26327  O   ILE B1705     -11.416 -63.733 -21.104  1.00  0.650          O  
ATOM  26328  CB  ILE B1705     -12.562 -64.514 -18.291  1.00  0.910          C  
ATOM  26329  CG1 ILE B1705     -12.542 -65.334 -16.928  1.00  0.910          C  
ATOM  26330  CG2 ILE B1705     -13.976 -64.037 -18.634  1.00  0.910          C  
ATOM  26331  CD1 ILE B1705     -12.912 -64.522 -15.636  1.00  0.910          C  
ATOM  26332  H   ILE B1705     -10.014 -65.119 -18.630  1.00  0.670          H  
ATOM  26333  HA  ILE B1705     -12.547 -66.303 -19.487  1.00  0.830          H  
ATOM  26334  HB  ILE B1705     -11.922 -63.642 -18.147  1.00  1.100          H  
ATOM  26335 1HG1 ILE B1705     -13.223 -66.175 -17.015  1.00  1.100          H  
ATOM  26336 2HG1 ILE B1705     -11.529 -65.726 -16.794  1.00  1.100          H  
ATOM  26337 1HG2 ILE B1705     -14.342 -63.430 -17.841  1.00  1.100          H  
ATOM  26338 2HG2 ILE B1705     -13.967 -63.439 -19.548  1.00  1.100          H  
ATOM  26339 3HG2 ILE B1705     -14.632 -64.891 -18.771  1.00  1.100          H  
ATOM  26340 1HD1 ILE B1705     -12.843 -65.177 -14.765  1.00  1.100          H  
ATOM  26341 2HD1 ILE B1705     -12.227 -63.692 -15.514  1.00  1.100          H  
ATOM  26342 3HD1 ILE B1705     -13.919 -64.145 -15.705  1.00  1.100          H  
ATOM  26343  N   GLN B1706     -13.075 -65.157 -21.585  1.00  0.660          N  
ATOM  26344  CA  GLN B1706     -13.279 -64.596 -22.903  1.00  0.630          C  
ATOM  26345  C   GLN B1706     -14.296 -63.480 -22.860  1.00  0.680          C  
ATOM  26346  O   GLN B1706     -15.141 -63.438 -21.969  1.00  0.700          O  
ATOM  26347  CB  GLN B1706     -13.715 -65.692 -23.870  1.00  0.890          C  
ATOM  26348  CG  GLN B1706     -12.723 -66.847 -23.920  1.00  0.890          C  
ATOM  26349  CD  GLN B1706     -11.348 -66.392 -24.311  1.00  0.890          C  
ATOM  26350  OE1 GLN B1706     -11.157 -65.799 -25.379  1.00  0.890          O  
ATOM  26351  NE2 GLN B1706     -10.378 -66.646 -23.436  1.00  0.890          N  
ATOM  26352  H   GLN B1706     -13.641 -65.928 -21.269  1.00  0.790          H  
ATOM  26353  HA  GLN B1706     -12.337 -64.171 -23.251  1.00  0.760          H  
ATOM  26354 1HB  GLN B1706     -14.686 -66.080 -23.571  1.00  1.070          H  
ATOM  26355 2HB  GLN B1706     -13.817 -65.280 -24.873  1.00  1.070          H  
ATOM  26356 1HG  GLN B1706     -12.652 -67.308 -22.935  1.00  1.070          H  
ATOM  26357 2HG  GLN B1706     -13.062 -67.579 -24.652  1.00  1.070          H  
ATOM  26358 1HE2 GLN B1706      -9.439 -66.358 -23.608  1.00  1.070          H  
ATOM  26359 2HE2 GLN B1706     -10.579 -67.121 -22.550  1.00  1.070          H  
ATOM  26360  N   GLN B1707     -14.223 -62.595 -23.853  1.00  0.700          N  
ATOM  26361  CA  GLN B1707     -15.141 -61.464 -23.994  1.00  0.730          C  
ATOM  26362  C   GLN B1707     -15.104 -60.546 -22.776  1.00  0.660          C  
ATOM  26363  O   GLN B1707     -16.140 -60.059 -22.331  1.00  0.660          O  
ATOM  26364  CB  GLN B1707     -16.588 -61.945 -24.206  1.00  1.010          C  
ATOM  26365  CG  GLN B1707     -16.802 -62.807 -25.438  1.00  1.010          C  
ATOM  26366  CD  GLN B1707     -18.266 -63.217 -25.622  1.00  1.010          C  
ATOM  26367  OE1 GLN B1707     -19.197 -62.461 -25.311  1.00  1.010          O  
ATOM  26368  NE2 GLN B1707     -18.478 -64.424 -26.135  1.00  1.010          N  
ATOM  26369  H   GLN B1707     -13.481 -62.709 -24.532  1.00  0.840          H  
ATOM  26370  HA  GLN B1707     -14.837 -60.879 -24.862  1.00  0.880          H  
ATOM  26371 1HB  GLN B1707     -16.938 -62.497 -23.338  1.00  1.210          H  
ATOM  26372 2HB  GLN B1707     -17.236 -61.074 -24.307  1.00  1.210          H  
ATOM  26373 1HG  GLN B1707     -16.486 -62.251 -26.317  1.00  1.210          H  
ATOM  26374 2HG  GLN B1707     -16.207 -63.713 -25.335  1.00  1.210          H  
ATOM  26375 1HE2 GLN B1707     -19.415 -64.744 -26.279  1.00  1.210          H  
ATOM  26376 2HE2 GLN B1707     -17.705 -65.012 -26.378  1.00  1.210          H  
ATOM  26377  N   GLY B1708     -13.906 -60.263 -22.275  1.00  0.600          N  
ATOM  26378  CA  GLY B1708     -13.753 -59.365 -21.139  1.00  0.530          C  
ATOM  26379  C   GLY B1708     -12.314 -59.283 -20.669  1.00  0.500          C  
ATOM  26380  O   GLY B1708     -11.437 -60.023 -21.125  1.00  0.560          O  
ATOM  26381  H   GLY B1708     -13.087 -60.698 -22.675  1.00  0.720          H  
ATOM  26382 1HA  GLY B1708     -14.091 -58.368 -21.407  1.00  0.640          H  
ATOM  26383 2HA  GLY B1708     -14.385 -59.705 -20.320  1.00  0.640          H  
ATOM  26384  N   PHE B1709     -12.080 -58.351 -19.754  1.00  0.430          N  
ATOM  26385  CA  PHE B1709     -10.772 -58.094 -19.193  1.00  0.410          C  
ATOM  26386  C   PHE B1709     -10.917 -57.978 -17.678  1.00  0.350          C  
ATOM  26387  O   PHE B1709     -11.988 -57.612 -17.186  1.00  0.360          O  
ATOM  26388  CB  PHE B1709     -10.271 -56.760 -19.743  1.00  0.580          C  
ATOM  26389  CG  PHE B1709     -10.358 -56.676 -21.238  1.00  0.580          C  
ATOM  26390  CD1 PHE B1709     -11.497 -56.083 -21.816  1.00  0.580          C  
ATOM  26391  CD2 PHE B1709      -9.383 -57.185 -22.068  1.00  0.580          C  
ATOM  26392  CE1 PHE B1709     -11.643 -56.005 -23.172  1.00  0.580          C  
ATOM  26393  CE2 PHE B1709      -9.530 -57.105 -23.441  1.00  0.580          C  
ATOM  26394  CZ  PHE B1709     -10.660 -56.516 -23.991  1.00  0.580          C  
ATOM  26395  H   PHE B1709     -12.852 -57.747 -19.474  1.00  0.520          H  
ATOM  26396  HA  PHE B1709     -10.093 -58.911 -19.440  1.00  0.490          H  
ATOM  26397 1HB  PHE B1709     -10.855 -55.965 -19.328  1.00  0.700          H  
ATOM  26398 2HB  PHE B1709      -9.239 -56.602 -19.446  1.00  0.700          H  
ATOM  26399  HD1 PHE B1709     -12.277 -55.687 -21.163  1.00  0.700          H  
ATOM  26400  HD2 PHE B1709      -8.499 -57.656 -21.639  1.00  0.700          H  
ATOM  26401  HE1 PHE B1709     -12.535 -55.545 -23.600  1.00  0.700          H  
ATOM  26402  HE2 PHE B1709      -8.758 -57.511 -24.095  1.00  0.700          H  
ATOM  26403  HZ  PHE B1709     -10.770 -56.458 -25.072  1.00  0.700          H  
ATOM  26404  N   GLY B1710      -9.849 -58.198 -16.927  1.00  0.350          N  
ATOM  26405  CA  GLY B1710      -9.974 -57.979 -15.494  1.00  0.310          C  
ATOM  26406  C   GLY B1710      -8.669 -58.142 -14.751  1.00  0.300          C  
ATOM  26407  O   GLY B1710      -7.629 -58.437 -15.346  1.00  0.350          O  
ATOM  26408  H   GLY B1710      -8.975 -58.512 -17.329  1.00  0.420          H  
ATOM  26409 1HA  GLY B1710     -10.354 -56.972 -15.322  1.00  0.370          H  
ATOM  26410 2HA  GLY B1710     -10.714 -58.658 -15.084  1.00  0.370          H  
ATOM  26411  N   PHE B1711      -8.739 -57.932 -13.446  1.00  0.270          N  
ATOM  26412  CA  PHE B1711      -7.555 -57.972 -12.602  1.00  0.280          C  
ATOM  26413  C   PHE B1711      -7.812 -58.268 -11.134  1.00  0.270          C  
ATOM  26414  O   PHE B1711      -8.936 -58.150 -10.635  1.00  0.260          O  
ATOM  26415  CB  PHE B1711      -6.869 -56.605 -12.649  1.00  0.390          C  
ATOM  26416  CG  PHE B1711      -7.750 -55.494 -12.054  1.00  0.390          C  
ATOM  26417  CD1 PHE B1711      -7.639 -55.127 -10.715  1.00  0.390          C  
ATOM  26418  CD2 PHE B1711      -8.703 -54.842 -12.827  1.00  0.390          C  
ATOM  26419  CE1 PHE B1711      -8.439 -54.148 -10.171  1.00  0.390          C  
ATOM  26420  CE2 PHE B1711      -9.507 -53.861 -12.281  1.00  0.390          C  
ATOM  26421  CZ  PHE B1711      -9.372 -53.515 -10.948  1.00  0.390          C  
ATOM  26422  H   PHE B1711      -9.658 -57.693 -13.066  1.00  0.320          H  
ATOM  26423  HA  PHE B1711      -6.887 -58.738 -12.998  1.00  0.340          H  
ATOM  26424 1HB  PHE B1711      -5.932 -56.640 -12.094  1.00  0.470          H  
ATOM  26425 2HB  PHE B1711      -6.633 -56.347 -13.681  1.00  0.470          H  
ATOM  26426  HD1 PHE B1711      -6.918 -55.624 -10.085  1.00  0.470          H  
ATOM  26427  HD2 PHE B1711      -8.817 -55.113 -13.876  1.00  0.470          H  
ATOM  26428  HE1 PHE B1711      -8.335 -53.883  -9.116  1.00  0.470          H  
ATOM  26429  HE2 PHE B1711     -10.249 -53.361 -12.898  1.00  0.470          H  
ATOM  26430  HZ  PHE B1711     -10.010 -52.744 -10.512  1.00  0.470          H  
ATOM  26431  N   SER B1712      -6.716 -58.561 -10.433  1.00  0.290          N  
ATOM  26432  CA  SER B1712      -6.661 -58.666  -8.977  1.00  0.290          C  
ATOM  26433  C   SER B1712      -5.356 -58.023  -8.495  1.00  0.310          C  
ATOM  26434  O   SER B1712      -4.253 -58.416  -8.907  1.00  0.330          O  
ATOM  26435  CB  SER B1712      -6.728 -60.113  -8.524  1.00  0.410          C  
ATOM  26436  OG  SER B1712      -6.662 -60.212  -7.115  1.00  0.410          O  
ATOM  26437  H   SER B1712      -5.870 -58.763 -10.954  1.00  0.350          H  
ATOM  26438  HA  SER B1712      -7.488 -58.117  -8.538  1.00  0.350          H  
ATOM  26439 1HB  SER B1712      -7.659 -60.541  -8.874  1.00  0.490          H  
ATOM  26440 2HB  SER B1712      -5.911 -60.683  -8.974  1.00  0.490          H  
ATOM  26441  HG  SER B1712      -5.735 -60.061  -6.853  1.00  0.490          H  
ATOM  26442  N   ILE B1713      -5.473 -56.962  -7.683  1.00  0.300          N  
ATOM  26443  CA  ILE B1713      -4.287 -56.267  -7.189  1.00  0.320          C  
ATOM  26444  C   ILE B1713      -4.284 -56.024  -5.676  1.00  0.340          C  
ATOM  26445  O   ILE B1713      -5.325 -55.965  -5.010  1.00  0.340          O  
ATOM  26446  CB  ILE B1713      -4.095 -54.920  -7.926  1.00  0.440          C  
ATOM  26447  CG1 ILE B1713      -5.325 -53.990  -7.657  1.00  0.440          C  
ATOM  26448  CG2 ILE B1713      -3.870 -55.178  -9.436  1.00  0.440          C  
ATOM  26449  CD1 ILE B1713      -5.184 -52.568  -8.169  1.00  0.440          C  
ATOM  26450  H   ILE B1713      -6.404 -56.644  -7.395  1.00  0.360          H  
ATOM  26451  HA  ILE B1713      -3.421 -56.886  -7.415  1.00  0.380          H  
ATOM  26452  HB  ILE B1713      -3.220 -54.416  -7.515  1.00  0.530          H  
ATOM  26453 1HG1 ILE B1713      -6.200 -54.435  -8.107  1.00  0.530          H  
ATOM  26454 2HG1 ILE B1713      -5.492 -53.929  -6.582  1.00  0.530          H  
ATOM  26455 1HG2 ILE B1713      -3.702 -54.246  -9.961  1.00  0.530          H  
ATOM  26456 2HG2 ILE B1713      -2.996 -55.817  -9.559  1.00  0.530          H  
ATOM  26457 3HG2 ILE B1713      -4.723 -55.671  -9.863  1.00  0.530          H  
ATOM  26458 1HD1 ILE B1713      -6.087 -52.010  -7.921  1.00  0.530          H  
ATOM  26459 2HD1 ILE B1713      -4.322 -52.096  -7.694  1.00  0.530          H  
ATOM  26460 3HD1 ILE B1713      -5.053 -52.563  -9.246  1.00  0.530          H  
ATOM  26461  N   LEU B1714      -3.083 -55.821  -5.143  1.00  0.340          N  
ATOM  26462  CA  LEU B1714      -2.891 -55.469  -3.748  1.00  0.370          C  
ATOM  26463  C   LEU B1714      -2.626 -53.965  -3.738  1.00  0.370          C  
ATOM  26464  O   LEU B1714      -1.693 -53.525  -4.410  1.00  0.560          O  
ATOM  26465  CB  LEU B1714      -1.708 -56.287  -3.166  1.00  0.510          C  
ATOM  26466  CG  LEU B1714      -1.270 -56.062  -1.681  1.00  0.510          C  
ATOM  26467  CD1 LEU B1714      -2.387 -56.453  -0.695  1.00  0.510          C  
ATOM  26468  CD2 LEU B1714      -0.034 -56.953  -1.403  1.00  0.510          C  
ATOM  26469  H   LEU B1714      -2.272 -55.895  -5.744  1.00  0.410          H  
ATOM  26470  HA  LEU B1714      -3.778 -55.722  -3.193  1.00  0.440          H  
ATOM  26471 1HB  LEU B1714      -1.940 -57.337  -3.257  1.00  0.610          H  
ATOM  26472 2HB  LEU B1714      -0.831 -56.087  -3.782  1.00  0.610          H  
ATOM  26473  HG  LEU B1714      -1.029 -55.004  -1.524  1.00  0.610          H  
ATOM  26474 1HD1 LEU B1714      -2.031 -56.286   0.320  1.00  0.610          H  
ATOM  26475 2HD1 LEU B1714      -3.267 -55.859  -0.858  1.00  0.610          H  
ATOM  26476 3HD1 LEU B1714      -2.639 -57.495  -0.821  1.00  0.610          H  
ATOM  26477 1HD2 LEU B1714       0.297 -56.806  -0.374  1.00  0.610          H  
ATOM  26478 2HD2 LEU B1714      -0.290 -58.002  -1.557  1.00  0.610          H  
ATOM  26479 3HD2 LEU B1714       0.773 -56.678  -2.081  1.00  0.610          H  
ATOM  26480  N   PRO B1715      -3.456 -53.135  -3.089  1.00  0.300          N  
ATOM  26481  CA  PRO B1715      -3.288 -51.700  -3.043  1.00  0.310          C  
ATOM  26482  C   PRO B1715      -1.900 -51.363  -2.480  1.00  0.280          C  
ATOM  26483  O   PRO B1715      -1.447 -52.059  -1.573  1.00  0.310          O  
ATOM  26484  CB  PRO B1715      -4.420 -51.271  -2.103  1.00  0.460          C  
ATOM  26485  CG  PRO B1715      -5.466 -52.341  -2.243  1.00  0.460          C  
ATOM  26486  CD  PRO B1715      -4.695 -53.618  -2.424  1.00  0.460          C  
ATOM  26487  HA  PRO B1715      -3.445 -51.324  -4.061  1.00  0.370          H  
ATOM  26488 1HB  PRO B1715      -4.040 -51.161  -1.075  1.00  0.560          H  
ATOM  26489 2HB  PRO B1715      -4.803 -50.307  -2.406  1.00  0.560          H  
ATOM  26490 1HG  PRO B1715      -6.120 -52.361  -1.354  1.00  0.560          H  
ATOM  26491 2HG  PRO B1715      -6.113 -52.125  -3.106  1.00  0.560          H  
ATOM  26492 1HD  PRO B1715      -4.482 -54.078  -1.455  1.00  0.560          H  
ATOM  26493 2HD  PRO B1715      -5.301 -54.261  -3.083  1.00  0.560          H  
ATOM  26494  N   PRO B1716      -1.228 -50.315  -2.982  1.00  0.280          N  
ATOM  26495  CA  PRO B1716       0.085 -49.868  -2.571  1.00  0.280          C  
ATOM  26496  C   PRO B1716      -0.008 -49.306  -1.161  1.00  0.250          C  
ATOM  26497  O   PRO B1716      -1.091 -48.922  -0.744  1.00  0.270          O  
ATOM  26498  CB  PRO B1716       0.416 -48.799  -3.630  1.00  0.420          C  
ATOM  26499  CG  PRO B1716      -0.914 -48.306  -4.099  1.00  0.420          C  
ATOM  26500  CD  PRO B1716      -1.820 -49.519  -4.051  1.00  0.420          C  
ATOM  26501  HA  PRO B1716       0.763 -50.728  -2.639  1.00  0.340          H  
ATOM  26502 1HB  PRO B1716       1.010 -47.981  -3.200  1.00  0.500          H  
ATOM  26503 2HB  PRO B1716       1.019 -49.244  -4.444  1.00  0.500          H  
ATOM  26504 1HG  PRO B1716      -1.243 -47.501  -3.438  1.00  0.500          H  
ATOM  26505 2HG  PRO B1716      -0.821 -47.872  -5.107  1.00  0.500          H  
ATOM  26506 1HD  PRO B1716      -2.821 -49.214  -3.778  1.00  0.500          H  
ATOM  26507 2HD  PRO B1716      -1.783 -50.067  -5.010  1.00  0.500          H  
ATOM  26508  N   PRO B1717       1.102 -49.223  -0.415  1.00  0.240          N  
ATOM  26509  CA  PRO B1717       1.208 -48.667   0.923  1.00  0.280          C  
ATOM  26510  C   PRO B1717       0.348 -47.440   1.093  1.00  0.300          C  
ATOM  26511  O   PRO B1717      -0.518 -47.376   1.970  1.00  0.440          O  
ATOM  26512  CB  PRO B1717       2.686 -48.316   1.001  1.00  0.420          C  
ATOM  26513  CG  PRO B1717       3.329 -49.337   0.163  1.00  0.420          C  
ATOM  26514  CD  PRO B1717       2.415 -49.538  -1.011  1.00  0.420          C  
ATOM  26515  HA  PRO B1717       0.944 -49.439   1.660  1.00  0.340          H  
ATOM  26516 1HB  PRO B1717       2.887 -47.310   0.654  1.00  0.500          H  
ATOM  26517 2HB  PRO B1717       2.995 -48.358   2.043  1.00  0.500          H  
ATOM  26518 1HG  PRO B1717       4.329 -49.018  -0.133  1.00  0.500          H  
ATOM  26519 2HG  PRO B1717       3.446 -50.212   0.759  1.00  0.500          H  
ATOM  26520 1HD  PRO B1717       2.678 -48.842  -1.812  1.00  0.500          H  
ATOM  26521 2HD  PRO B1717       2.477 -50.572  -1.330  1.00  0.500          H  
ATOM  26522  N   ILE B1718       0.664 -46.428   0.292  1.00  0.310          N  
ATOM  26523  CA  ILE B1718      -0.039 -45.182   0.371  1.00  0.380          C  
ATOM  26524  C   ILE B1718      -0.793 -45.033  -0.940  1.00  0.310          C  
ATOM  26525  O   ILE B1718      -0.194 -44.851  -2.012  1.00  0.280          O  
ATOM  26526  CB  ILE B1718       0.939 -44.020   0.549  1.00  0.500          C  
ATOM  26527  CG1 ILE B1718       1.955 -44.309   1.710  1.00  0.500          C  
ATOM  26528  CG2 ILE B1718       0.142 -42.717   0.844  1.00  0.500          C  
ATOM  26529  CD1 ILE B1718       1.414 -44.494   3.096  1.00  0.500          C  
ATOM  26530  H   ILE B1718       1.376 -46.540  -0.413  1.00  0.370          H  
ATOM  26531  HA  ILE B1718      -0.756 -45.206   1.190  1.00  0.460          H  
ATOM  26532  HB  ILE B1718       1.510 -43.911  -0.348  1.00  0.600          H  
ATOM  26533 1HG1 ILE B1718       2.484 -45.210   1.460  1.00  0.600          H  
ATOM  26534 2HG1 ILE B1718       2.663 -43.516   1.719  1.00  0.600          H  
ATOM  26535 1HG2 ILE B1718       0.826 -41.890   0.971  1.00  0.600          H  
ATOM  26536 2HG2 ILE B1718      -0.526 -42.501   0.021  1.00  0.600          H  
ATOM  26537 3HG2 ILE B1718      -0.444 -42.833   1.751  1.00  0.600          H  
ATOM  26538 1HD1 ILE B1718       2.249 -44.702   3.749  1.00  0.600          H  
ATOM  26539 2HD1 ILE B1718       0.907 -43.598   3.440  1.00  0.600          H  
ATOM  26540 3HD1 ILE B1718       0.724 -45.331   3.127  1.00  0.600          H  
ATOM  26541  N   LEU B1719      -2.108 -45.047  -0.861  1.00  0.350          N  
ATOM  26542  CA  LEU B1719      -2.908 -45.011  -2.077  1.00  0.370          C  
ATOM  26543  C   LEU B1719      -2.764 -43.712  -2.830  1.00  0.370          C  
ATOM  26544  O   LEU B1719      -2.853 -43.683  -4.055  1.00  0.500          O  
ATOM  26545  CB  LEU B1719      -4.385 -45.270  -1.763  1.00  0.510          C  
ATOM  26546  CG  LEU B1719      -4.858 -46.758  -1.818  1.00  0.510          C  
ATOM  26547  CD1 LEU B1719      -4.826 -47.266  -3.292  1.00  0.510          C  
ATOM  26548  CD2 LEU B1719      -3.963 -47.612  -0.931  1.00  0.510          C  
ATOM  26549  H   LEU B1719      -2.541 -45.170   0.046  1.00  0.420          H  
ATOM  26550  HA  LEU B1719      -2.541 -45.786  -2.731  1.00  0.440          H  
ATOM  26551 1HB  LEU B1719      -4.601 -44.891  -0.765  1.00  0.610          H  
ATOM  26552 2HB  LEU B1719      -4.990 -44.702  -2.473  1.00  0.610          H  
ATOM  26553  HG  LEU B1719      -5.875 -46.823  -1.451  1.00  0.610          H  
ATOM  26554 1HD1 LEU B1719      -5.172 -48.285  -3.331  1.00  0.610          H  
ATOM  26555 2HD1 LEU B1719      -5.465 -46.656  -3.914  1.00  0.610          H  
ATOM  26556 3HD1 LEU B1719      -3.835 -47.217  -3.691  1.00  0.610          H  
ATOM  26557 1HD2 LEU B1719      -4.291 -48.633  -0.947  1.00  0.610          H  
ATOM  26558 2HD2 LEU B1719      -2.949 -47.572  -1.288  1.00  0.610          H  
ATOM  26559 3HD2 LEU B1719      -3.998 -47.250   0.093  1.00  0.610          H  
ATOM  26560  N   GLY B1720      -2.506 -42.638  -2.101  1.00  0.330          N  
ATOM  26561  CA  GLY B1720      -2.359 -41.323  -2.697  1.00  0.350          C  
ATOM  26562  C   GLY B1720      -0.988 -41.086  -3.337  1.00  0.350          C  
ATOM  26563  O   GLY B1720      -0.767 -40.014  -3.912  1.00  0.410          O  
ATOM  26564  H   GLY B1720      -2.455 -42.746  -1.098  1.00  0.400          H  
ATOM  26565 1HA  GLY B1720      -3.132 -41.194  -3.454  1.00  0.420          H  
ATOM  26566 2HA  GLY B1720      -2.541 -40.568  -1.946  1.00  0.420          H  
ATOM  26567  N   LEU B1721      -0.057 -42.046  -3.212  1.00  0.320          N  
ATOM  26568  CA  LEU B1721       1.246 -41.892  -3.851  1.00  0.350          C  
ATOM  26569  C   LEU B1721       1.217 -42.735  -5.114  1.00  0.420          C  
ATOM  26570  O   LEU B1721       1.810 -42.384  -6.116  1.00  0.770          O  
ATOM  26571  CB  LEU B1721       2.422 -42.314  -2.948  1.00  0.480          C  
ATOM  26572  CG  LEU B1721       2.597 -41.537  -1.600  1.00  0.480          C  
ATOM  26573  CD1 LEU B1721       3.806 -42.119  -0.806  1.00  0.480          C  
ATOM  26574  CD2 LEU B1721       2.787 -40.081  -1.832  1.00  0.480          C  
ATOM  26575  H   LEU B1721      -0.274 -42.920  -2.733  1.00  0.380          H  
ATOM  26576  HA  LEU B1721       1.388 -40.861  -4.160  1.00  0.420          H  
ATOM  26577 1HB  LEU B1721       2.293 -43.372  -2.710  1.00  0.570          H  
ATOM  26578 2HB  LEU B1721       3.342 -42.205  -3.519  1.00  0.570          H  
ATOM  26579  HG  LEU B1721       1.724 -41.660  -1.033  1.00  0.570          H  
ATOM  26580 1HD1 LEU B1721       3.903 -41.595   0.140  1.00  0.570          H  
ATOM  26581 2HD1 LEU B1721       3.662 -43.175  -0.615  1.00  0.570          H  
ATOM  26582 3HD1 LEU B1721       4.717 -41.986  -1.387  1.00  0.570          H  
ATOM  26583 1HD2 LEU B1721       2.888 -39.583  -0.874  1.00  0.570          H  
ATOM  26584 2HD2 LEU B1721       3.687 -39.928  -2.426  1.00  0.570          H  
ATOM  26585 3HD2 LEU B1721       1.933 -39.659  -2.356  1.00  0.570          H  
ATOM  26586  N   GLY B1722       0.484 -43.838  -5.084  1.00  0.510          N  
ATOM  26587  CA  GLY B1722       0.394 -44.701  -6.251  1.00  0.540          C  
ATOM  26588  C   GLY B1722       1.568 -45.657  -6.346  1.00  0.460          C  
ATOM  26589  O   GLY B1722       2.332 -45.831  -5.396  1.00  0.770          O  
ATOM  26590  H   GLY B1722       0.040 -44.121  -4.206  1.00  0.610          H  
ATOM  26591 1HA  GLY B1722      -0.536 -45.266  -6.206  1.00  0.650          H  
ATOM  26592 2HA  GLY B1722       0.350 -44.088  -7.150  1.00  0.650          H  
ATOM  26593  N   GLN B1723       1.691 -46.320  -7.486  1.00  0.520          N  
ATOM  26594  CA  GLN B1723       2.736 -47.318  -7.645  1.00  0.540          C  
ATOM  26595  C   GLN B1723       4.033 -46.665  -8.112  1.00  0.660          C  
ATOM  26596  O   GLN B1723       4.105 -46.124  -9.228  1.00  1.590          O  
ATOM  26597  CB  GLN B1723       2.275 -48.388  -8.636  1.00  0.750          C  
ATOM  26598  CG  GLN B1723       3.252 -49.526  -8.889  1.00  0.750          C  
ATOM  26599  CD  GLN B1723       3.456 -50.416  -7.672  1.00  0.750          C  
ATOM  26600  OE1 GLN B1723       2.495 -50.881  -7.051  1.00  0.750          O  
ATOM  26601  NE2 GLN B1723       4.715 -50.670  -7.332  1.00  0.750          N  
ATOM  26602  H   GLN B1723       1.048 -46.136  -8.242  1.00  0.620          H  
ATOM  26603  HA  GLN B1723       2.916 -47.791  -6.680  1.00  0.650          H  
ATOM  26604 1HB  GLN B1723       1.347 -48.824  -8.282  1.00  0.900          H  
ATOM  26605 2HB  GLN B1723       2.073 -47.921  -9.602  1.00  0.900          H  
ATOM  26606 1HG  GLN B1723       2.867 -50.145  -9.700  1.00  0.900          H  
ATOM  26607 2HG  GLN B1723       4.223 -49.113  -9.177  1.00  0.900          H  
ATOM  26608 1HE2 GLN B1723       4.920 -51.256  -6.544  1.00  0.900          H  
ATOM  26609 2HE2 GLN B1723       5.465 -50.283  -7.882  1.00  0.900          H  
ATOM  26610  N   GLY B1724       5.060 -46.749  -7.270  1.00  0.620          N  
ATOM  26611  CA  GLY B1724       6.335 -46.115  -7.542  1.00  0.570          C  
ATOM  26612  C   GLY B1724       6.889 -46.545  -8.887  1.00  0.660          C  
ATOM  26613  O   GLY B1724       6.495 -47.640  -8.453  1.00  1.490          O  
ATOM  26614  H   GLY B1724       4.927 -47.222  -6.387  1.00  0.740          H  
ATOM  26615 1HA  GLY B1724       6.214 -45.035  -7.520  1.00  0.680          H  
ATOM  26616 2HA  GLY B1724       7.039 -46.379  -6.754  1.00  0.680          H  
ATOM  26617  N   SER B1725       7.140 -47.313  -9.921  1.00  0.460          N  
ATOM  26618  CA  SER B1725       7.907 -46.897 -11.065  1.00  0.460          C  
ATOM  26619  C   SER B1725       7.007 -46.475 -12.213  1.00  0.400          C  
ATOM  26620  O   SER B1725       7.467 -46.409 -13.360  1.00  0.630          O  
ATOM  26621  CB  SER B1725       8.811 -48.026 -11.504  1.00  0.640          C  
ATOM  26622  OG  SER B1725       8.051 -49.130 -11.900  1.00  0.640          O  
ATOM  26623  H   SER B1725       6.870 -48.282  -9.901  1.00  0.550          H  
ATOM  26624  HA  SER B1725       8.518 -46.049 -10.772  1.00  0.550          H  
ATOM  26625 1HB  SER B1725       9.438 -47.696 -12.330  1.00  0.770          H  
ATOM  26626 2HB  SER B1725       9.472 -48.308 -10.683  1.00  0.770          H  
ATOM  26627  HG  SER B1725       8.679 -49.783 -12.219  1.00  0.770          H  
ATOM  26628  N   GLY B1726       5.721 -46.243 -11.938  1.00  0.300          N  
ATOM  26629  CA  GLY B1726       4.818 -45.852 -13.004  1.00  0.390          C  
ATOM  26630  C   GLY B1726       4.646 -44.353 -13.169  1.00  0.280          C  
ATOM  26631  O   GLY B1726       5.333 -43.553 -12.526  1.00  0.320          O  
ATOM  26632  H   GLY B1726       5.361 -46.307 -10.978  1.00  0.360          H  
ATOM  26633 1HA  GLY B1726       5.218 -46.220 -13.927  1.00  0.470          H  
ATOM  26634 2HA  GLY B1726       3.847 -46.331 -12.865  1.00  0.470          H  
ATOM  26635  N   TYR B1727       3.681 -43.992 -14.011  1.00  0.280          N  
ATOM  26636  CA  TYR B1727       3.356 -42.608 -14.326  1.00  0.260          C  
ATOM  26637  C   TYR B1727       1.881 -42.412 -14.655  1.00  0.270          C  
ATOM  26638  O   TYR B1727       1.161 -43.369 -14.980  1.00  0.280          O  
ATOM  26639  CB  TYR B1727       4.169 -42.111 -15.539  1.00  0.370          C  
ATOM  26640  CG  TYR B1727       3.833 -42.835 -16.873  1.00  0.370          C  
ATOM  26641  CD1 TYR B1727       2.769 -42.385 -17.687  1.00  0.370          C  
ATOM  26642  CD2 TYR B1727       4.606 -43.916 -17.295  1.00  0.370          C  
ATOM  26643  CE1 TYR B1727       2.483 -43.023 -18.883  1.00  0.370          C  
ATOM  26644  CE2 TYR B1727       4.324 -44.544 -18.498  1.00  0.370          C  
ATOM  26645  CZ  TYR B1727       3.268 -44.104 -19.289  1.00  0.370          C  
ATOM  26646  OH  TYR B1727       2.996 -44.738 -20.477  1.00  0.370          O  
ATOM  26647  H   TYR B1727       3.201 -44.747 -14.504  1.00  0.340          H  
ATOM  26648  HA  TYR B1727       3.586 -41.997 -13.456  1.00  0.310          H  
ATOM  26649 1HB  TYR B1727       3.999 -41.040 -15.682  1.00  0.450          H  
ATOM  26650 2HB  TYR B1727       5.233 -42.245 -15.338  1.00  0.450          H  
ATOM  26651  HD1 TYR B1727       2.165 -41.536 -17.379  1.00  0.450          H  
ATOM  26652  HD2 TYR B1727       5.435 -44.268 -16.679  1.00  0.450          H  
ATOM  26653  HE1 TYR B1727       1.657 -42.675 -19.503  1.00  0.450          H  
ATOM  26654  HE2 TYR B1727       4.934 -45.390 -18.823  1.00  0.450          H  
ATOM  26655  HH  TYR B1727       3.630 -45.449 -20.603  1.00  0.450          H  
ATOM  26656  N   SER B1728       1.454 -41.143 -14.626  1.00  0.270          N  
ATOM  26657  CA  SER B1728       0.099 -40.769 -15.036  1.00  0.290          C  
ATOM  26658  C   SER B1728       0.142 -39.469 -15.844  1.00  0.290          C  
ATOM  26659  O   SER B1728       0.508 -38.392 -15.343  1.00  0.350          O  
ATOM  26660  CB  SER B1728      -0.815 -40.637 -13.838  1.00  0.400          C  
ATOM  26661  OG  SER B1728      -2.102 -40.270 -14.246  1.00  0.400          O  
ATOM  26662  H   SER B1728       2.096 -40.411 -14.320  1.00  0.320          H  
ATOM  26663  HA  SER B1728      -0.290 -41.542 -15.693  1.00  0.350          H  
ATOM  26664 1HB  SER B1728      -0.855 -41.585 -13.304  1.00  0.480          H  
ATOM  26665 2HB  SER B1728      -0.418 -39.885 -13.152  1.00  0.480          H  
ATOM  26666  HG  SER B1728      -2.640 -40.200 -13.438  1.00  0.480          H  
ATOM  26667  N   LEU B1729      -0.185 -39.611 -17.130  1.00  0.260          N  
ATOM  26668  CA  LEU B1729      -0.098 -38.571 -18.142  1.00  0.280          C  
ATOM  26669  C   LEU B1729      -1.442 -38.145 -18.737  1.00  0.320          C  
ATOM  26670  O   LEU B1729      -2.265 -38.985 -19.104  1.00  0.500          O  
ATOM  26671  CB  LEU B1729       0.764 -39.141 -19.299  1.00  0.380          C  
ATOM  26672  CG  LEU B1729       1.010 -38.257 -20.551  1.00  0.380          C  
ATOM  26673  CD1 LEU B1729       1.908 -37.116 -20.179  1.00  0.380          C  
ATOM  26674  CD2 LEU B1729       1.632 -39.102 -21.672  1.00  0.380          C  
ATOM  26675  H   LEU B1729      -0.532 -40.521 -17.445  1.00  0.310          H  
ATOM  26676  HA  LEU B1729       0.378 -37.700 -17.695  1.00  0.340          H  
ATOM  26677 1HB  LEU B1729       1.742 -39.390 -18.891  1.00  0.460          H  
ATOM  26678 2HB  LEU B1729       0.297 -40.071 -19.636  1.00  0.460          H  
ATOM  26679  HG  LEU B1729       0.065 -37.845 -20.912  1.00  0.460          H  
ATOM  26680 1HD1 LEU B1729       2.071 -36.545 -21.047  1.00  0.460          H  
ATOM  26681 2HD1 LEU B1729       1.460 -36.495 -19.405  1.00  0.460          H  
ATOM  26682 3HD1 LEU B1729       2.853 -37.505 -19.828  1.00  0.460          H  
ATOM  26683 1HD2 LEU B1729       1.801 -38.476 -22.552  1.00  0.460          H  
ATOM  26684 2HD2 LEU B1729       2.569 -39.506 -21.338  1.00  0.460          H  
ATOM  26685 3HD2 LEU B1729       0.956 -39.918 -21.932  1.00  0.460          H  
ATOM  26686  N   TYR B1730      -1.658 -36.842 -18.888  1.00  0.220          N  
ATOM  26687  CA  TYR B1730      -2.833 -36.395 -19.622  1.00  0.280          C  
ATOM  26688  C   TYR B1730      -2.490 -35.802 -20.969  1.00  0.330          C  
ATOM  26689  O   TYR B1730      -1.623 -34.930 -21.076  1.00  0.400          O  
ATOM  26690  CB  TYR B1730      -3.670 -35.338 -18.897  1.00  0.370          C  
ATOM  26691  CG  TYR B1730      -4.575 -35.796 -17.817  1.00  0.370          C  
ATOM  26692  CD1 TYR B1730      -4.241 -35.715 -16.488  1.00  0.370          C  
ATOM  26693  CD2 TYR B1730      -5.812 -36.284 -18.197  1.00  0.370          C  
ATOM  26694  CE1 TYR B1730      -5.177 -36.109 -15.545  1.00  0.370          C  
ATOM  26695  CE2 TYR B1730      -6.716 -36.673 -17.271  1.00  0.370          C  
ATOM  26696  CZ  TYR B1730      -6.415 -36.582 -15.948  1.00  0.370          C  
ATOM  26697  OH  TYR B1730      -7.342 -36.962 -15.014  1.00  0.370          O  
ATOM  26698  H   TYR B1730      -0.988 -36.166 -18.527  1.00  0.260          H  
ATOM  26699  HA  TYR B1730      -3.465 -37.254 -19.792  1.00  0.340          H  
ATOM  26700 1HB  TYR B1730      -2.993 -34.595 -18.464  1.00  0.440          H  
ATOM  26701 2HB  TYR B1730      -4.276 -34.810 -19.634  1.00  0.440          H  
ATOM  26702  HD1 TYR B1730      -3.270 -35.325 -16.181  1.00  0.440          H  
ATOM  26703  HD2 TYR B1730      -6.065 -36.351 -19.249  1.00  0.440          H  
ATOM  26704  HE1 TYR B1730      -4.953 -36.033 -14.490  1.00  0.440          H  
ATOM  26705  HE2 TYR B1730      -7.685 -37.046 -17.585  1.00  0.440          H  
ATOM  26706  HH  TYR B1730      -8.048 -37.450 -15.446  1.00  0.440          H  
ATOM  26707  N   ILE B1731      -3.263 -36.184 -21.982  1.00  0.340          N  
ATOM  26708  CA  ILE B1731      -3.129 -35.542 -23.295  1.00  0.350          C  
ATOM  26709  C   ILE B1731      -4.296 -34.610 -23.410  1.00  0.380          C  
ATOM  26710  O   ILE B1731      -5.442 -35.013 -23.248  1.00  0.460          O  
ATOM  26711  CB  ILE B1731      -3.084 -36.498 -24.511  1.00  0.490          C  
ATOM  26712  CG1 ILE B1731      -1.877 -37.432 -24.389  1.00  0.490          C  
ATOM  26713  CG2 ILE B1731      -3.022 -35.661 -25.839  1.00  0.490          C  
ATOM  26714  CD1 ILE B1731      -1.851 -38.515 -25.399  1.00  0.490          C  
ATOM  26715  H   ILE B1731      -3.940 -36.936 -21.797  1.00  0.410          H  
ATOM  26716  HA  ILE B1731      -2.230 -34.933 -23.317  1.00  0.420          H  
ATOM  26717  HB  ILE B1731      -3.976 -37.109 -24.525  1.00  0.580          H  
ATOM  26718 1HG1 ILE B1731      -0.964 -36.864 -24.483  1.00  0.580          H  
ATOM  26719 2HG1 ILE B1731      -1.901 -37.892 -23.399  1.00  0.580          H  
ATOM  26720 1HG2 ILE B1731      -3.008 -36.307 -26.707  1.00  0.580          H  
ATOM  26721 2HG2 ILE B1731      -3.895 -35.014 -25.917  1.00  0.580          H  
ATOM  26722 3HG2 ILE B1731      -2.120 -35.041 -25.835  1.00  0.580          H  
ATOM  26723 1HD1 ILE B1731      -0.987 -39.144 -25.217  1.00  0.580          H  
ATOM  26724 2HD1 ILE B1731      -2.734 -39.085 -25.300  1.00  0.580          H  
ATOM  26725 3HD1 ILE B1731      -1.794 -38.118 -26.403  1.00  0.580          H  
ATOM  26726  N   GLN B1732      -4.015 -33.338 -23.631  1.00  0.360          N  
ATOM  26727  CA  GLN B1732      -5.071 -32.347 -23.639  1.00  0.430          C  
ATOM  26728  C   GLN B1732      -5.294 -31.632 -24.950  1.00  0.350          C  
ATOM  26729  O   GLN B1732      -4.354 -31.264 -25.664  1.00  0.340          O  
ATOM  26730  CB  GLN B1732      -4.775 -31.278 -22.599  1.00  0.570          C  
ATOM  26731  CG  GLN B1732      -4.698 -31.780 -21.199  1.00  0.570          C  
ATOM  26732  CD  GLN B1732      -4.562 -30.659 -20.243  1.00  0.570          C  
ATOM  26733  OE1 GLN B1732      -3.490 -30.109 -20.015  1.00  0.570          O  
ATOM  26734  NE2 GLN B1732      -5.678 -30.266 -19.695  1.00  0.570          N  
ATOM  26735  H   GLN B1732      -3.045 -33.059 -23.777  1.00  0.430          H  
ATOM  26736  HA  GLN B1732      -6.005 -32.839 -23.380  1.00  0.520          H  
ATOM  26737 1HB  GLN B1732      -3.824 -30.801 -22.839  1.00  0.690          H  
ATOM  26738 2HB  GLN B1732      -5.551 -30.508 -22.641  1.00  0.690          H  
ATOM  26739 1HG  GLN B1732      -5.587 -32.325 -20.967  1.00  0.690          H  
ATOM  26740 2HG  GLN B1732      -3.824 -32.427 -21.100  1.00  0.690          H  
ATOM  26741 1HE2 GLN B1732      -5.696 -29.501 -19.044  1.00  0.690          H  
ATOM  26742 2HE2 GLN B1732      -6.550 -30.723 -19.938  1.00  0.690          H  
ATOM  26743  N   ASP B1733      -6.570 -31.345 -25.188  1.00  0.330          N  
ATOM  26744  CA  ASP B1733      -7.041 -30.571 -26.324  1.00  0.320          C  
ATOM  26745  C   ASP B1733      -7.043 -29.095 -25.972  1.00  0.400          C  
ATOM  26746  O   ASP B1733      -7.973 -28.599 -25.336  1.00  0.490          O  
ATOM  26747  CB  ASP B1733      -8.454 -31.011 -26.690  1.00  0.450          C  
ATOM  26748  CG  ASP B1733      -9.038 -30.344 -27.945  1.00  0.450          C  
ATOM  26749  OD1 ASP B1733      -8.461 -29.389 -28.455  1.00  0.450          O  
ATOM  26750  OD2 ASP B1733     -10.073 -30.795 -28.405  1.00  0.450          O  
ATOM  26751  H   ASP B1733      -7.264 -31.721 -24.532  1.00  0.400          H  
ATOM  26752  HA  ASP B1733      -6.366 -30.714 -27.165  1.00  0.380          H  
ATOM  26753 1HB  ASP B1733      -8.488 -32.092 -26.795  1.00  0.540          H  
ATOM  26754 2HB  ASP B1733      -9.088 -30.767 -25.862  1.00  0.540          H  
ATOM  26755  N   ARG B1734      -6.001 -28.392 -26.377  1.00  0.490          N  
ATOM  26756  CA  ARG B1734      -5.847 -27.002 -26.003  1.00  0.600          C  
ATOM  26757  C   ARG B1734      -6.428 -26.094 -27.089  1.00  0.530          C  
ATOM  26758  O   ARG B1734      -6.962 -25.005 -26.807  1.00  0.610          O  
ATOM  26759  CB  ARG B1734      -4.379 -26.711 -25.792  1.00  0.800          C  
ATOM  26760  CG  ARG B1734      -3.687 -27.512 -24.676  1.00  0.800          C  
ATOM  26761  CD  ARG B1734      -4.170 -27.123 -23.319  1.00  0.800          C  
ATOM  26762  NE  ARG B1734      -3.447 -27.802 -22.262  1.00  0.800          N  
ATOM  26763  CZ  ARG B1734      -2.252 -27.423 -21.743  1.00  0.800          C  
ATOM  26764  NH1 ARG B1734      -1.593 -26.374 -22.200  1.00  0.800          N  
ATOM  26765  NH2 ARG B1734      -1.757 -28.133 -20.761  1.00  0.800          N  
ATOM  26766  H   ARG B1734      -5.295 -28.836 -26.968  1.00  0.590          H  
ATOM  26767  HA  ARG B1734      -6.392 -26.822 -25.080  1.00  0.720          H  
ATOM  26768 1HB  ARG B1734      -3.832 -26.880 -26.719  1.00  0.960          H  
ATOM  26769 2HB  ARG B1734      -4.276 -25.691 -25.536  1.00  0.960          H  
ATOM  26770 1HG  ARG B1734      -3.893 -28.579 -24.814  1.00  0.960          H  
ATOM  26771 2HG  ARG B1734      -2.614 -27.348 -24.729  1.00  0.960          H  
ATOM  26772 1HD  ARG B1734      -4.089 -26.058 -23.173  1.00  0.960          H  
ATOM  26773 2HD  ARG B1734      -5.215 -27.412 -23.223  1.00  0.960          H  
ATOM  26774  HE  ARG B1734      -3.886 -28.621 -21.846  1.00  0.960          H  
ATOM  26775 1HH1 ARG B1734      -1.963 -25.834 -22.958  1.00  0.960          H  
ATOM  26776 2HH1 ARG B1734      -0.703 -26.120 -21.784  1.00  0.960          H  
ATOM  26777 1HH2 ARG B1734      -2.284 -28.934 -20.417  1.00  0.960          H  
ATOM  26778 2HH2 ARG B1734      -0.860 -27.917 -20.302  1.00  0.960          H  
ATOM  26779  N   GLY B1735      -6.326 -26.574 -28.335  1.00  0.450          N  
ATOM  26780  CA  GLY B1735      -6.765 -25.855 -29.523  1.00  0.390          C  
ATOM  26781  C   GLY B1735      -8.278 -25.861 -29.760  1.00  0.400          C  
ATOM  26782  O   GLY B1735      -8.794 -24.950 -30.408  1.00  0.480          O  
ATOM  26783  H   GLY B1735      -5.871 -27.480 -28.458  1.00  0.540          H  
ATOM  26784 1HA  GLY B1735      -6.415 -24.824 -29.462  1.00  0.470          H  
ATOM  26785 2HA  GLY B1735      -6.275 -26.296 -30.391  1.00  0.470          H  
ATOM  26786  N   GLY B1736      -9.014 -26.834 -29.201  1.00  0.380          N  
ATOM  26787  CA  GLY B1736     -10.448 -26.929 -29.450  1.00  0.390          C  
ATOM  26788  C   GLY B1736     -10.665 -27.726 -30.726  1.00  0.360          C  
ATOM  26789  O   GLY B1736     -11.527 -27.400 -31.547  1.00  0.380          O  
ATOM  26790  H   GLY B1736      -8.583 -27.600 -28.678  1.00  0.460          H  
ATOM  26791 1HA  GLY B1736     -10.927 -27.436 -28.612  1.00  0.470          H  
ATOM  26792 2HA  GLY B1736     -10.887 -25.937 -29.540  1.00  0.470          H  
ATOM  26793  N   LEU B1737      -9.843 -28.766 -30.893  1.00  0.350          N  
ATOM  26794  CA  LEU B1737      -9.893 -29.610 -32.083  1.00  0.350          C  
ATOM  26795  C   LEU B1737     -11.050 -30.599 -32.049  1.00  0.330          C  
ATOM  26796  O   LEU B1737     -11.583 -30.969 -33.100  1.00  0.350          O  
ATOM  26797  CB  LEU B1737      -8.639 -30.462 -32.219  1.00  0.490          C  
ATOM  26798  CG  LEU B1737      -7.291 -29.785 -32.373  1.00  0.490          C  
ATOM  26799  CD1 LEU B1737      -6.268 -30.883 -32.491  1.00  0.490          C  
ATOM  26800  CD2 LEU B1737      -7.247 -28.852 -33.564  1.00  0.490          C  
ATOM  26801  H   LEU B1737      -9.177 -28.963 -30.134  1.00  0.420          H  
ATOM  26802  HA  LEU B1737     -10.022 -28.974 -32.955  1.00  0.420          H  
ATOM  26803 1HB  LEU B1737      -8.583 -31.105 -31.337  1.00  0.590          H  
ATOM  26804 2HB  LEU B1737      -8.775 -31.082 -33.089  1.00  0.590          H  
ATOM  26805  HG  LEU B1737      -7.071 -29.217 -31.465  1.00  0.590          H  
ATOM  26806 1HD1 LEU B1737      -5.315 -30.465 -32.552  1.00  0.590          H  
ATOM  26807 2HD1 LEU B1737      -6.306 -31.514 -31.651  1.00  0.590          H  
ATOM  26808 3HD1 LEU B1737      -6.461 -31.468 -33.385  1.00  0.590          H  
ATOM  26809 1HD2 LEU B1737      -6.252 -28.405 -33.634  1.00  0.590          H  
ATOM  26810 2HD2 LEU B1737      -7.456 -29.412 -34.475  1.00  0.590          H  
ATOM  26811 3HD2 LEU B1737      -7.984 -28.061 -33.447  1.00  0.590          H  
ATOM  26812  N   GLY B1738     -11.440 -31.041 -30.856  1.00  0.330          N  
ATOM  26813  CA  GLY B1738     -12.524 -32.002 -30.724  1.00  0.330          C  
ATOM  26814  C   GLY B1738     -12.070 -33.386 -30.277  1.00  0.280          C  
ATOM  26815  O   GLY B1738     -10.891 -33.749 -30.359  1.00  0.270          O  
ATOM  26816  H   GLY B1738     -10.950 -30.722 -30.006  1.00  0.400          H  
ATOM  26817 1HA  GLY B1738     -13.246 -31.613 -30.005  1.00  0.400          H  
ATOM  26818 2HA  GLY B1738     -13.049 -32.082 -31.674  1.00  0.400          H  
ATOM  26819  N   TYR B1739     -13.043 -34.164 -29.810  1.00  0.290          N  
ATOM  26820  CA  TYR B1739     -12.834 -35.509 -29.298  1.00  0.300          C  
ATOM  26821  C   TYR B1739     -12.131 -36.437 -30.284  1.00  0.280          C  
ATOM  26822  O   TYR B1739     -11.259 -37.207 -29.887  1.00  0.300          O  
ATOM  26823  CB  TYR B1739     -14.151 -36.101 -28.836  1.00  0.420          C  
ATOM  26824  CG  TYR B1739     -13.988 -37.467 -28.337  1.00  0.420          C  
ATOM  26825  CD1 TYR B1739     -13.469 -37.685 -27.070  1.00  0.420          C  
ATOM  26826  CD2 TYR B1739     -14.343 -38.511 -29.132  1.00  0.420          C  
ATOM  26827  CE1 TYR B1739     -13.311 -38.965 -26.621  1.00  0.420          C  
ATOM  26828  CE2 TYR B1739     -14.188 -39.766 -28.688  1.00  0.420          C  
ATOM  26829  CZ  TYR B1739     -13.673 -40.008 -27.442  1.00  0.420          C  
ATOM  26830  OH  TYR B1739     -13.531 -41.297 -27.012  1.00  0.420          O  
ATOM  26831  H   TYR B1739     -13.978 -33.782 -29.787  1.00  0.350          H  
ATOM  26832  HA  TYR B1739     -12.188 -35.430 -28.423  1.00  0.360          H  
ATOM  26833 1HB  TYR B1739     -14.573 -35.490 -28.039  1.00  0.500          H  
ATOM  26834 2HB  TYR B1739     -14.862 -36.115 -29.660  1.00  0.500          H  
ATOM  26835  HD1 TYR B1739     -13.187 -36.844 -26.439  1.00  0.500          H  
ATOM  26836  HD2 TYR B1739     -14.750 -38.334 -30.127  1.00  0.500          H  
ATOM  26837  HE1 TYR B1739     -12.904 -39.158 -25.630  1.00  0.500          H  
ATOM  26838  HE2 TYR B1739     -14.471 -40.576 -29.324  1.00  0.500          H  
ATOM  26839  HH  TYR B1739     -14.015 -41.881 -27.617  1.00  0.500          H  
ATOM  26840  N   GLY B1740     -12.567 -36.422 -31.544  1.00  0.290          N  
ATOM  26841  CA  GLY B1740     -11.975 -37.287 -32.557  1.00  0.310          C  
ATOM  26842  C   GLY B1740     -10.476 -37.021 -32.657  1.00  0.310          C  
ATOM  26843  O   GLY B1740      -9.664 -37.955 -32.633  1.00  0.350          O  
ATOM  26844  H   GLY B1740     -13.299 -35.777 -31.795  1.00  0.350          H  
ATOM  26845 1HA  GLY B1740     -12.153 -38.329 -32.297  1.00  0.370          H  
ATOM  26846 2HA  GLY B1740     -12.452 -37.101 -33.520  1.00  0.370          H  
ATOM  26847  N   ALA B1741     -10.113 -35.745 -32.793  1.00  0.310          N  
ATOM  26848  CA  ALA B1741      -8.713 -35.334 -32.888  1.00  0.330          C  
ATOM  26849  C   ALA B1741      -7.930 -35.748 -31.659  1.00  0.330          C  
ATOM  26850  O   ALA B1741      -6.777 -36.201 -31.773  1.00  0.360          O  
ATOM  26851  CB  ALA B1741      -8.629 -33.842 -33.051  1.00  0.450          C  
ATOM  26852  H   ALA B1741     -10.839 -35.039 -32.823  1.00  0.370          H  
ATOM  26853  HA  ALA B1741      -8.280 -35.827 -33.759  1.00  0.400          H  
ATOM  26854 1HB  ALA B1741      -7.589 -33.553 -33.140  1.00  0.540          H  
ATOM  26855 2HB  ALA B1741      -9.173 -33.532 -33.941  1.00  0.540          H  
ATOM  26856 3HB  ALA B1741      -9.069 -33.371 -32.173  1.00  0.540          H  
ATOM  26857  N   LEU B1742      -8.542 -35.629 -30.477  1.00  0.310          N  
ATOM  26858  CA  LEU B1742      -7.897 -36.030 -29.246  1.00  0.330          C  
ATOM  26859  C   LEU B1742      -7.573 -37.496 -29.267  1.00  0.340          C  
ATOM  26860  O   LEU B1742      -6.442 -37.873 -28.994  1.00  0.370          O  
ATOM  26861  CB  LEU B1742      -8.778 -35.729 -28.025  1.00  0.450          C  
ATOM  26862  CG  LEU B1742      -8.281 -36.215 -26.611  1.00  0.450          C  
ATOM  26863  CD1 LEU B1742      -6.950 -35.557 -26.212  1.00  0.450          C  
ATOM  26864  CD2 LEU B1742      -9.372 -35.896 -25.595  1.00  0.450          C  
ATOM  26865  H   LEU B1742      -9.477 -35.190 -30.441  1.00  0.370          H  
ATOM  26866  HA  LEU B1742      -6.957 -35.495 -29.161  1.00  0.400          H  
ATOM  26867 1HB  LEU B1742      -8.949 -34.657 -27.977  1.00  0.540          H  
ATOM  26868 2HB  LEU B1742      -9.737 -36.200 -28.194  1.00  0.540          H  
ATOM  26869  HG  LEU B1742      -8.120 -37.294 -26.638  1.00  0.540          H  
ATOM  26870 1HD1 LEU B1742      -6.651 -35.928 -25.236  1.00  0.540          H  
ATOM  26871 2HD1 LEU B1742      -6.176 -35.808 -26.936  1.00  0.540          H  
ATOM  26872 3HD1 LEU B1742      -7.068 -34.475 -26.166  1.00  0.540          H  
ATOM  26873 1HD2 LEU B1742      -9.072 -36.249 -24.627  1.00  0.540          H  
ATOM  26874 2HD2 LEU B1742      -9.535 -34.817 -25.554  1.00  0.540          H  
ATOM  26875 3HD2 LEU B1742     -10.298 -36.390 -25.886  1.00  0.540          H  
ATOM  26876  N   GLN B1743      -8.557 -38.333 -29.600  1.00  0.320          N  
ATOM  26877  CA  GLN B1743      -8.289 -39.758 -29.573  1.00  0.340          C  
ATOM  26878  C   GLN B1743      -7.279 -40.166 -30.624  1.00  0.340          C  
ATOM  26879  O   GLN B1743      -6.503 -41.094 -30.396  1.00  0.370          O  
ATOM  26880  CB  GLN B1743      -9.566 -40.563 -29.676  1.00  0.470          C  
ATOM  26881  CG  GLN B1743     -10.435 -40.385 -28.466  1.00  0.470          C  
ATOM  26882  CD  GLN B1743      -9.723 -40.732 -27.151  1.00  0.470          C  
ATOM  26883  OE1 GLN B1743      -9.099 -41.791 -26.994  1.00  0.470          O  
ATOM  26884  NE2 GLN B1743      -9.805 -39.817 -26.197  1.00  0.470          N  
ATOM  26885  H   GLN B1743      -9.486 -37.967 -29.831  1.00  0.380          H  
ATOM  26886  HA  GLN B1743      -7.844 -39.987 -28.609  1.00  0.410          H  
ATOM  26887 1HB  GLN B1743     -10.134 -40.226 -30.549  1.00  0.560          H  
ATOM  26888 2HB  GLN B1743      -9.338 -41.618 -29.806  1.00  0.560          H  
ATOM  26889 1HG  GLN B1743     -10.769 -39.348 -28.418  1.00  0.560          H  
ATOM  26890 2HG  GLN B1743     -11.284 -41.050 -28.570  1.00  0.560          H  
ATOM  26891 1HE2 GLN B1743      -9.361 -39.965 -25.308  1.00  0.560          H  
ATOM  26892 2HE2 GLN B1743     -10.310 -38.974 -26.368  1.00  0.560          H  
ATOM  26893  N   SER B1744      -7.271 -39.484 -31.770  1.00  0.320          N  
ATOM  26894  CA  SER B1744      -6.281 -39.785 -32.792  1.00  0.320          C  
ATOM  26895  C   SER B1744      -4.890 -39.529 -32.212  1.00  0.330          C  
ATOM  26896  O   SER B1744      -3.985 -40.367 -32.342  1.00  0.330          O  
ATOM  26897  CB  SER B1744      -6.502 -38.925 -34.020  1.00  0.450          C  
ATOM  26898  OG  SER B1744      -5.553 -39.208 -35.012  1.00  0.450          O  
ATOM  26899  H   SER B1744      -7.987 -38.772 -31.949  1.00  0.380          H  
ATOM  26900  HA  SER B1744      -6.362 -40.834 -33.068  1.00  0.380          H  
ATOM  26901 1HB  SER B1744      -7.507 -39.096 -34.405  1.00  0.540          H  
ATOM  26902 2HB  SER B1744      -6.439 -37.876 -33.742  1.00  0.540          H  
ATOM  26903  HG  SER B1744      -5.760 -38.626 -35.744  1.00  0.540          H  
ATOM  26904  N   ALA B1745      -4.729 -38.368 -31.543  1.00  0.340          N  
ATOM  26905  CA  ALA B1745      -3.469 -37.993 -30.901  1.00  0.380          C  
ATOM  26906  C   ALA B1745      -3.069 -39.010 -29.829  1.00  0.400          C  
ATOM  26907  O   ALA B1745      -1.888 -39.362 -29.714  1.00  0.420          O  
ATOM  26908  CB  ALA B1745      -3.593 -36.608 -30.287  1.00  0.520          C  
ATOM  26909  H   ALA B1745      -5.511 -37.704 -31.518  1.00  0.410          H  
ATOM  26910  HA  ALA B1745      -2.694 -37.979 -31.666  1.00  0.460          H  
ATOM  26911 1HB  ALA B1745      -2.663 -36.332 -29.849  1.00  0.620          H  
ATOM  26912 2HB  ALA B1745      -3.860 -35.896 -31.065  1.00  0.620          H  
ATOM  26913 3HB  ALA B1745      -4.365 -36.610 -29.524  1.00  0.620          H  
ATOM  26914  N   VAL B1746      -4.060 -39.522 -29.087  1.00  0.400          N  
ATOM  26915  CA  VAL B1746      -3.818 -40.539 -28.073  1.00  0.440          C  
ATOM  26916  C   VAL B1746      -3.289 -41.800 -28.688  1.00  0.420          C  
ATOM  26917  O   VAL B1746      -2.312 -42.368 -28.196  1.00  0.430          O  
ATOM  26918  CB  VAL B1746      -5.112 -40.926 -27.329  1.00  0.600          C  
ATOM  26919  CG1 VAL B1746      -4.880 -42.155 -26.449  1.00  0.600          C  
ATOM  26920  CG2 VAL B1746      -5.575 -39.796 -26.482  1.00  0.600          C  
ATOM  26921  H   VAL B1746      -4.999 -39.133 -29.215  1.00  0.480          H  
ATOM  26922  HA  VAL B1746      -3.087 -40.161 -27.368  1.00  0.530          H  
ATOM  26923  HB  VAL B1746      -5.873 -41.174 -28.047  1.00  0.720          H  
ATOM  26924 1HG1 VAL B1746      -5.794 -42.413 -25.942  1.00  0.720          H  
ATOM  26925 2HG1 VAL B1746      -4.570 -43.016 -27.039  1.00  0.720          H  
ATOM  26926 3HG1 VAL B1746      -4.120 -41.943 -25.731  1.00  0.720          H  
ATOM  26927 1HG2 VAL B1746      -6.491 -40.099 -26.002  1.00  0.720          H  
ATOM  26928 2HG2 VAL B1746      -4.832 -39.568 -25.747  1.00  0.720          H  
ATOM  26929 3HG2 VAL B1746      -5.756 -38.931 -27.066  1.00  0.720          H  
ATOM  26930  N   ASN B1747      -3.938 -42.265 -29.751  1.00  0.390          N  
ATOM  26931  CA  ASN B1747      -3.501 -43.488 -30.377  1.00  0.390          C  
ATOM  26932  C   ASN B1747      -2.087 -43.346 -30.909  1.00  0.370          C  
ATOM  26933  O   ASN B1747      -1.290 -44.287 -30.801  1.00  0.390          O  
ATOM  26934  CB  ASN B1747      -4.465 -43.881 -31.474  1.00  0.550          C  
ATOM  26935  CG  ASN B1747      -5.769 -44.406 -30.929  1.00  0.550          C  
ATOM  26936  OD1 ASN B1747      -5.859 -44.853 -29.778  1.00  0.550          O  
ATOM  26937  ND2 ASN B1747      -6.793 -44.365 -31.741  1.00  0.550          N  
ATOM  26938  H   ASN B1747      -4.772 -41.774 -30.087  1.00  0.470          H  
ATOM  26939  HA  ASN B1747      -3.490 -44.275 -29.624  1.00  0.470          H  
ATOM  26940 1HB  ASN B1747      -4.674 -43.005 -32.095  1.00  0.660          H  
ATOM  26941 2HB  ASN B1747      -4.011 -44.636 -32.111  1.00  0.660          H  
ATOM  26942 1HD2 ASN B1747      -7.684 -44.698 -31.436  1.00  0.660          H  
ATOM  26943 2HD2 ASN B1747      -6.687 -43.997 -32.664  1.00  0.660          H  
ATOM  26944  N   ALA B1748      -1.756 -42.167 -31.460  1.00  0.350          N  
ATOM  26945  CA  ALA B1748      -0.416 -41.939 -31.969  1.00  0.370          C  
ATOM  26946  C   ALA B1748       0.613 -42.052 -30.843  1.00  0.410          C  
ATOM  26947  O   ALA B1748       1.656 -42.704 -31.010  1.00  0.450          O  
ATOM  26948  CB  ALA B1748      -0.343 -40.579 -32.630  1.00  0.510          C  
ATOM  26949  H   ALA B1748      -2.479 -41.445 -31.571  1.00  0.420          H  
ATOM  26950  HA  ALA B1748      -0.200 -42.707 -32.709  1.00  0.440          H  
ATOM  26951 1HB  ALA B1748       0.645 -40.433 -33.037  1.00  0.610          H  
ATOM  26952 2HB  ALA B1748      -1.080 -40.529 -33.433  1.00  0.610          H  
ATOM  26953 3HB  ALA B1748      -0.559 -39.806 -31.896  1.00  0.610          H  
ATOM  26954  N   MET B1749       0.293 -41.473 -29.673  1.00  0.400          N  
ATOM  26955  CA  MET B1749       1.174 -41.585 -28.520  1.00  0.440          C  
ATOM  26956  C   MET B1749       1.296 -43.021 -28.047  1.00  0.470          C  
ATOM  26957  O   MET B1749       2.405 -43.518 -27.872  1.00  0.530          O  
ATOM  26958  CB  MET B1749       0.700 -40.678 -27.389  1.00  0.600          C  
ATOM  26959  CG  MET B1749       0.971 -39.196 -27.618  1.00  0.600          C  
ATOM  26960  SD  MET B1749       2.718 -38.801 -27.603  1.00  0.600          S  
ATOM  26961  CE  MET B1749       3.175 -38.982 -25.858  1.00  0.600          C  
ATOM  26962  H   MET B1749      -0.560 -40.905 -29.614  1.00  0.480          H  
ATOM  26963  HA  MET B1749       2.167 -41.261 -28.821  1.00  0.530          H  
ATOM  26964 1HB  MET B1749      -0.382 -40.790 -27.289  1.00  0.720          H  
ATOM  26965 2HB  MET B1749       1.138 -40.996 -26.452  1.00  0.720          H  
ATOM  26966 1HG  MET B1749       0.561 -38.910 -28.590  1.00  0.720          H  
ATOM  26967 2HG  MET B1749       0.499 -38.597 -26.871  1.00  0.720          H  
ATOM  26968 1HE  MET B1749       4.233 -38.752 -25.727  1.00  0.720          H  
ATOM  26969 2HE  MET B1749       2.580 -38.295 -25.251  1.00  0.720          H  
ATOM  26970 3HE  MET B1749       2.996 -39.999 -25.532  1.00  0.720          H  
ATOM  26971  N   SER B1750       0.183 -43.749 -27.934  1.00  0.450          N  
ATOM  26972  CA  SER B1750       0.269 -45.118 -27.439  1.00  0.500          C  
ATOM  26973  C   SER B1750       1.169 -45.948 -28.339  1.00  0.530          C  
ATOM  26974  O   SER B1750       1.987 -46.737 -27.851  1.00  0.570          O  
ATOM  26975  CB  SER B1750      -1.114 -45.738 -27.343  1.00  0.680          C  
ATOM  26976  OG  SER B1750      -1.895 -45.096 -26.361  1.00  0.680          O  
ATOM  26977  H   SER B1750      -0.733 -43.329 -28.120  1.00  0.540          H  
ATOM  26978  HA  SER B1750       0.704 -45.097 -26.441  1.00  0.600          H  
ATOM  26979 1HB  SER B1750      -1.610 -45.659 -28.313  1.00  0.820          H  
ATOM  26980 2HB  SER B1750      -1.023 -46.794 -27.104  1.00  0.820          H  
ATOM  26981  HG  SER B1750      -2.744 -45.544 -26.361  1.00  0.820          H  
ATOM  26982  N   GLY B1751       1.055 -45.745 -29.652  1.00  0.550          N  
ATOM  26983  CA  GLY B1751       1.890 -46.445 -30.608  1.00  0.630          C  
ATOM  26984  C   GLY B1751       3.363 -46.163 -30.335  1.00  0.630          C  
ATOM  26985  O   GLY B1751       4.168 -47.085 -30.180  1.00  0.710          O  
ATOM  26986  H   GLY B1751       0.334 -45.103 -30.001  1.00  0.660          H  
ATOM  26987 1HA  GLY B1751       1.697 -47.513 -30.559  1.00  0.760          H  
ATOM  26988 2HA  GLY B1751       1.633 -46.110 -31.614  1.00  0.760          H  
ATOM  26989  N   ALA B1752       3.716 -44.882 -30.297  1.00  0.600          N  
ATOM  26990  CA  ALA B1752       5.091 -44.464 -30.079  1.00  0.630          C  
ATOM  26991  C   ALA B1752       5.673 -44.912 -28.744  1.00  0.590          C  
ATOM  26992  O   ALA B1752       6.885 -45.165 -28.639  1.00  0.630          O  
ATOM  26993  CB  ALA B1752       5.157 -43.008 -30.173  1.00  0.870          C  
ATOM  26994  H   ALA B1752       2.990 -44.166 -30.433  1.00  0.720          H  
ATOM  26995  HA  ALA B1752       5.694 -44.899 -30.875  1.00  0.760          H  
ATOM  26996 1HB  ALA B1752       6.171 -42.719 -30.080  1.00  1.040          H  
ATOM  26997 2HB  ALA B1752       4.769 -42.704 -31.144  1.00  1.040          H  
ATOM  26998 3HB  ALA B1752       4.552 -42.576 -29.372  1.00  1.040          H  
ATOM  26999  N   ILE B1753       4.828 -44.953 -27.718  1.00  0.550          N  
ATOM  27000  CA  ILE B1753       5.239 -45.411 -26.409  1.00  0.550          C  
ATOM  27001  C   ILE B1753       5.585 -46.890 -26.470  1.00  0.550          C  
ATOM  27002  O   ILE B1753       6.642 -47.294 -26.004  1.00  0.570          O  
ATOM  27003  CB  ILE B1753       4.161 -45.133 -25.347  1.00  0.770          C  
ATOM  27004  CG1 ILE B1753       4.045 -43.590 -25.123  1.00  0.770          C  
ATOM  27005  CG2 ILE B1753       4.535 -45.874 -24.068  1.00  0.770          C  
ATOM  27006  CD1 ILE B1753       2.806 -43.145 -24.350  1.00  0.770          C  
ATOM  27007  H   ILE B1753       3.863 -44.638 -27.863  1.00  0.660          H  
ATOM  27008  HA  ILE B1753       6.137 -44.871 -26.120  1.00  0.660          H  
ATOM  27009  HB  ILE B1753       3.194 -45.465 -25.706  1.00  0.920          H  
ATOM  27010 1HG1 ILE B1753       4.923 -43.264 -24.580  1.00  0.920          H  
ATOM  27011 2HG1 ILE B1753       4.039 -43.094 -26.087  1.00  0.920          H  
ATOM  27012 1HG2 ILE B1753       3.827 -45.687 -23.295  1.00  0.920          H  
ATOM  27013 2HG2 ILE B1753       4.587 -46.944 -24.236  1.00  0.920          H  
ATOM  27014 3HG2 ILE B1753       5.474 -45.536 -23.770  1.00  0.920          H  
ATOM  27015 1HD1 ILE B1753       2.818 -42.064 -24.245  1.00  0.920          H  
ATOM  27016 2HD1 ILE B1753       1.912 -43.445 -24.897  1.00  0.920          H  
ATOM  27017 3HD1 ILE B1753       2.794 -43.595 -23.361  1.00  0.920          H  
ATOM  27018  N   MET B1754       4.729 -47.700 -27.091  1.00  0.570          N  
ATOM  27019  CA  MET B1754       4.983 -49.138 -27.218  1.00  0.610          C  
ATOM  27020  C   MET B1754       6.245 -49.439 -28.033  1.00  0.610          C  
ATOM  27021  O   MET B1754       6.925 -50.437 -27.791  1.00  0.600          O  
ATOM  27022  CB  MET B1754       3.760 -49.830 -27.798  1.00  0.840          C  
ATOM  27023  CG  MET B1754       2.607 -49.910 -26.808  1.00  0.840          C  
ATOM  27024  SD  MET B1754       1.207 -50.878 -27.367  1.00  0.840          S  
ATOM  27025  CE  MET B1754       0.421 -49.686 -28.457  1.00  0.840          C  
ATOM  27026  H   MET B1754       3.853 -47.302 -27.447  1.00  0.680          H  
ATOM  27027  HA  MET B1754       5.149 -49.536 -26.217  1.00  0.730          H  
ATOM  27028 1HB  MET B1754       3.425 -49.273 -28.675  1.00  1.010          H  
ATOM  27029 2HB  MET B1754       4.020 -50.837 -28.121  1.00  1.010          H  
ATOM  27030 1HG  MET B1754       2.973 -50.340 -25.880  1.00  1.010          H  
ATOM  27031 2HG  MET B1754       2.264 -48.910 -26.605  1.00  1.010          H  
ATOM  27032 1HE  MET B1754      -0.478 -50.124 -28.890  1.00  1.010          H  
ATOM  27033 2HE  MET B1754       0.156 -48.799 -27.886  1.00  1.010          H  
ATOM  27034 3HE  MET B1754       1.104 -49.411 -29.251  1.00  1.010          H  
ATOM  27035  N   GLN B1755       6.598 -48.546 -28.954  1.00  0.660          N  
ATOM  27036  CA  GLN B1755       7.801 -48.690 -29.765  1.00  0.670          C  
ATOM  27037  C   GLN B1755       9.080 -48.253 -29.027  1.00  0.670          C  
ATOM  27038  O   GLN B1755      10.178 -48.385 -29.575  1.00  0.760          O  
ATOM  27039  CB  GLN B1755       7.655 -47.865 -31.040  1.00  0.930          C  
ATOM  27040  CG  GLN B1755       6.584 -48.350 -31.989  1.00  0.930          C  
ATOM  27041  CD  GLN B1755       6.355 -47.371 -33.113  1.00  0.930          C  
ATOM  27042  OE1 GLN B1755       6.808 -46.222 -33.039  1.00  0.930          O  
ATOM  27043  NE2 GLN B1755       5.661 -47.808 -34.157  1.00  0.930          N  
ATOM  27044  H   GLN B1755       5.941 -47.786 -29.170  1.00  0.790          H  
ATOM  27045  HA  GLN B1755       7.907 -49.740 -30.033  1.00  0.800          H  
ATOM  27046 1HB  GLN B1755       7.421 -46.837 -30.765  1.00  1.120          H  
ATOM  27047 2HB  GLN B1755       8.602 -47.852 -31.576  1.00  1.120          H  
ATOM  27048 1HG  GLN B1755       6.912 -49.292 -32.422  1.00  1.120          H  
ATOM  27049 2HG  GLN B1755       5.659 -48.498 -31.453  1.00  1.120          H  
ATOM  27050 1HE2 GLN B1755       5.482 -47.197 -34.931  1.00  1.120          H  
ATOM  27051 2HE2 GLN B1755       5.316 -48.747 -34.175  1.00  1.120          H  
ATOM  27052  N   THR B1756       8.939 -47.721 -27.804  1.00  0.600          N  
ATOM  27053  CA  THR B1756      10.042 -47.241 -26.985  1.00  0.610          C  
ATOM  27054  C   THR B1756      10.364 -48.316 -25.918  1.00  0.640          C  
ATOM  27055  O   THR B1756       9.622 -48.418 -24.939  1.00  0.640          O  
ATOM  27056  CB  THR B1756       9.624 -45.913 -26.285  1.00  0.850          C  
ATOM  27057  OG1 THR B1756       9.308 -44.908 -27.289  1.00  0.850          O  
ATOM  27058  CG2 THR B1756      10.747 -45.395 -25.371  1.00  0.850          C  
ATOM  27059  H   THR B1756       8.005 -47.652 -27.395  1.00  0.720          H  
ATOM  27060  HA  THR B1756      10.888 -47.024 -27.622  1.00  0.730          H  
ATOM  27061  HB  THR B1756       8.743 -46.084 -25.676  1.00  1.020          H  
ATOM  27062  HG1 THR B1756       8.435 -45.124 -27.746  1.00  1.020          H  
ATOM  27063 1HG2 THR B1756      10.425 -44.472 -24.898  1.00  1.020          H  
ATOM  27064 2HG2 THR B1756      10.969 -46.128 -24.601  1.00  1.020          H  
ATOM  27065 3HG2 THR B1756      11.641 -45.205 -25.962  1.00  1.020          H  
ATOM  27066  N   PRO B1757      11.509 -49.040 -26.001  1.00  0.810          N  
ATOM  27067  CA  PRO B1757      11.892 -50.157 -25.135  1.00  0.940          C  
ATOM  27068  C   PRO B1757      11.954 -49.852 -23.643  1.00  0.810          C  
ATOM  27069  O   PRO B1757      11.834 -50.751 -22.819  1.00  0.940          O  
ATOM  27070  CB  PRO B1757      13.307 -50.489 -25.632  1.00  1.410          C  
ATOM  27071  CG  PRO B1757      13.347 -50.014 -27.056  1.00  1.410          C  
ATOM  27072  CD  PRO B1757      12.489 -48.774 -27.086  1.00  1.410          C  
ATOM  27073  HA  PRO B1757      11.207 -50.999 -25.322  1.00  1.130          H  
ATOM  27074 1HB  PRO B1757      14.055 -49.995 -24.992  1.00  1.690          H  
ATOM  27075 2HB  PRO B1757      13.484 -51.572 -25.544  1.00  1.690          H  
ATOM  27076 1HG  PRO B1757      14.387 -49.815 -27.360  1.00  1.690          H  
ATOM  27077 2HG  PRO B1757      12.968 -50.800 -27.729  1.00  1.690          H  
ATOM  27078 1HD  PRO B1757      13.078 -47.866 -26.888  1.00  1.690          H  
ATOM  27079 2HD  PRO B1757      12.018 -48.766 -28.070  1.00  1.690          H  
ATOM  27080  N   GLY B1758      12.128 -48.590 -23.276  1.00  0.800          N  
ATOM  27081  CA  GLY B1758      12.205 -48.263 -21.870  1.00  0.750          C  
ATOM  27082  C   GLY B1758      10.847 -48.218 -21.164  1.00  0.620          C  
ATOM  27083  O   GLY B1758      10.810 -48.111 -19.934  1.00  0.580          O  
ATOM  27084  H   GLY B1758      12.242 -47.848 -23.947  1.00  0.960          H  
ATOM  27085 1HA  GLY B1758      12.833 -49.000 -21.372  1.00  0.900          H  
ATOM  27086 2HA  GLY B1758      12.709 -47.311 -21.768  1.00  0.900          H  
ATOM  27087  N   MET B1759       9.732 -48.294 -21.904  1.00  0.600          N  
ATOM  27088  CA  MET B1759       8.422 -48.236 -21.255  1.00  0.540          C  
ATOM  27089  C   MET B1759       7.717 -49.570 -21.392  1.00  0.550          C  
ATOM  27090  O   MET B1759       7.755 -50.213 -22.440  1.00  0.670          O  
ATOM  27091  CB  MET B1759       7.591 -47.099 -21.795  1.00  0.780          C  
ATOM  27092  CG  MET B1759       8.229 -45.758 -21.562  1.00  0.780          C  
ATOM  27093  SD  MET B1759       7.194 -44.447 -22.081  1.00  0.780          S  
ATOM  27094  CE  MET B1759       8.370 -43.242 -22.308  1.00  0.780          C  
ATOM  27095  H   MET B1759       9.791 -48.413 -22.924  1.00  0.720          H  
ATOM  27096  HA  MET B1759       8.561 -48.061 -20.192  1.00  0.650          H  
ATOM  27097 1HB  MET B1759       7.459 -47.230 -22.876  1.00  0.940          H  
ATOM  27098 2HB  MET B1759       6.604 -47.108 -21.333  1.00  0.940          H  
ATOM  27099 1HG  MET B1759       8.456 -45.637 -20.501  1.00  0.940          H  
ATOM  27100 2HG  MET B1759       9.165 -45.700 -22.118  1.00  0.940          H  
ATOM  27101 1HE  MET B1759       7.902 -42.336 -22.649  1.00  0.940          H  
ATOM  27102 2HE  MET B1759       8.875 -43.069 -21.371  1.00  0.940          H  
ATOM  27103 3HE  MET B1759       9.083 -43.583 -23.050  1.00  0.940          H  
ATOM  27104  N   HIS B1760       7.036 -49.980 -20.327  1.00  0.600          N  
ATOM  27105  CA  HIS B1760       6.391 -51.283 -20.313  1.00  0.790          C  
ATOM  27106  C   HIS B1760       5.059 -51.378 -21.034  1.00  0.930          C  
ATOM  27107  O   HIS B1760       4.946 -52.126 -22.000  1.00  1.860          O  
ATOM  27108  CB  HIS B1760       6.222 -51.738 -18.863  1.00  1.030          C  
ATOM  27109  CG  HIS B1760       5.565 -53.055 -18.714  1.00  1.030          C  
ATOM  27110  ND1 HIS B1760       6.172 -54.238 -19.078  1.00  1.030          N  
ATOM  27111  CD2 HIS B1760       4.346 -53.386 -18.232  1.00  1.030          C  
ATOM  27112  CE1 HIS B1760       5.348 -55.241 -18.829  1.00  1.030          C  
ATOM  27113  NE2 HIS B1760       4.235 -54.750 -18.315  1.00  1.030          N  
ATOM  27114  H   HIS B1760       6.970 -49.386 -19.495  1.00  0.720          H  
ATOM  27115  HA  HIS B1760       7.058 -51.995 -20.797  1.00  0.950          H  
ATOM  27116 1HB  HIS B1760       7.197 -51.778 -18.376  1.00  1.240          H  
ATOM  27117 2HB  HIS B1760       5.632 -51.009 -18.336  1.00  1.240          H  
ATOM  27118  HD1 HIS B1760       6.956 -54.323 -19.698  1.00  1.240          H  
ATOM  27119  HD2 HIS B1760       3.524 -52.791 -17.829  1.00  1.240          H  
ATOM  27120  HE1 HIS B1760       5.641 -56.268 -19.049  1.00  1.240          H  
ATOM  27121  N   PHE B1761       4.052 -50.653 -20.590  1.00  0.990          N  
ATOM  27122  CA  PHE B1761       2.773 -50.744 -21.261  1.00  1.090          C  
ATOM  27123  C   PHE B1761       1.875 -49.556 -20.963  1.00  1.050          C  
ATOM  27124  O   PHE B1761       1.503 -49.363 -19.801  1.00  1.370          O  
ATOM  27125  CB  PHE B1761       2.044 -52.016 -20.852  1.00  1.490          C  
ATOM  27126  CG  PHE B1761       0.803 -52.199 -21.622  1.00  1.490          C  
ATOM  27127  CD1 PHE B1761       0.868 -52.606 -22.940  1.00  1.490          C  
ATOM  27128  CD2 PHE B1761      -0.433 -51.958 -21.055  1.00  1.490          C  
ATOM  27129  CE1 PHE B1761      -0.271 -52.769 -23.676  1.00  1.490          C  
ATOM  27130  CE2 PHE B1761      -1.573 -52.128 -21.792  1.00  1.490          C  
ATOM  27131  CZ  PHE B1761      -1.492 -52.532 -23.102  1.00  1.490          C  
ATOM  27132  H   PHE B1761       4.194 -50.043 -19.804  1.00  1.190          H  
ATOM  27133  HA  PHE B1761       2.980 -50.826 -22.319  1.00  1.310          H  
ATOM  27134 1HB  PHE B1761       2.681 -52.887 -21.016  1.00  1.780          H  
ATOM  27135 2HB  PHE B1761       1.794 -51.983 -19.793  1.00  1.780          H  
ATOM  27136  HD1 PHE B1761       1.844 -52.794 -23.393  1.00  1.780          H  
ATOM  27137  HD2 PHE B1761      -0.493 -51.629 -20.015  1.00  1.780          H  
ATOM  27138  HE1 PHE B1761      -0.209 -53.086 -24.718  1.00  1.780          H  
ATOM  27139  HE2 PHE B1761      -2.541 -51.941 -21.352  1.00  1.780          H  
ATOM  27140  HZ  PHE B1761      -2.400 -52.660 -23.686  1.00  1.780          H  
ATOM  27141  N   PRO B1762       1.549 -48.716 -21.963  1.00  0.800          N  
ATOM  27142  CA  PRO B1762       0.671 -47.587 -21.826  1.00  0.740          C  
ATOM  27143  C   PRO B1762      -0.744 -48.090 -21.871  1.00  0.730          C  
ATOM  27144  O   PRO B1762      -1.105 -48.811 -22.804  1.00  1.020          O  
ATOM  27145  CB  PRO B1762       0.976 -46.745 -23.061  1.00  1.110          C  
ATOM  27146  CG  PRO B1762       1.398 -47.764 -24.112  1.00  1.110          C  
ATOM  27147  CD  PRO B1762       2.064 -48.907 -23.337  1.00  1.110          C  
ATOM  27148  HA  PRO B1762       0.879 -47.048 -20.889  1.00  0.890          H  
ATOM  27149 1HB  PRO B1762       0.069 -46.195 -23.361  1.00  1.330          H  
ATOM  27150 2HB  PRO B1762       1.717 -45.993 -22.822  1.00  1.330          H  
ATOM  27151 1HG  PRO B1762       0.513 -48.114 -24.673  1.00  1.330          H  
ATOM  27152 2HG  PRO B1762       2.056 -47.301 -24.853  1.00  1.330          H  
ATOM  27153 1HD  PRO B1762       1.680 -49.849 -23.764  1.00  1.330          H  
ATOM  27154 2HD  PRO B1762       3.164 -48.827 -23.379  1.00  1.330          H  
ATOM  27155  N   ILE B1763      -1.571 -47.642 -20.967  1.00  0.500          N  
ATOM  27156  CA  ILE B1763      -2.950 -48.062 -21.019  1.00  0.610          C  
ATOM  27157  C   ILE B1763      -3.886 -46.870 -20.894  1.00  0.420          C  
ATOM  27158  O   ILE B1763      -3.659 -45.947 -20.101  1.00  0.360          O  
ATOM  27159  CB  ILE B1763      -3.224 -49.160 -19.955  1.00  0.810          C  
ATOM  27160  CG1 ILE B1763      -4.652 -49.728 -20.112  1.00  0.810          C  
ATOM  27161  CG2 ILE B1763      -3.018 -48.613 -18.576  1.00  0.810          C  
ATOM  27162  CD1 ILE B1763      -4.909 -51.035 -19.374  1.00  0.810          C  
ATOM  27163  H   ILE B1763      -1.220 -47.038 -20.222  1.00  0.600          H  
ATOM  27164  HA  ILE B1763      -3.137 -48.512 -21.992  1.00  0.730          H  
ATOM  27165  HB  ILE B1763      -2.527 -49.968 -20.106  1.00  0.970          H  
ATOM  27166 1HG1 ILE B1763      -5.370 -48.995 -19.744  1.00  0.970          H  
ATOM  27167 2HG1 ILE B1763      -4.841 -49.900 -21.170  1.00  0.970          H  
ATOM  27168 1HG2 ILE B1763      -3.171 -49.380 -17.831  1.00  0.970          H  
ATOM  27169 2HG2 ILE B1763      -1.999 -48.248 -18.502  1.00  0.970          H  
ATOM  27170 3HG2 ILE B1763      -3.715 -47.801 -18.396  1.00  0.970          H  
ATOM  27171 1HD1 ILE B1763      -5.937 -51.350 -19.556  1.00  0.970          H  
ATOM  27172 2HD1 ILE B1763      -4.229 -51.802 -19.734  1.00  0.970          H  
ATOM  27173 3HD1 ILE B1763      -4.768 -50.904 -18.308  1.00  0.970          H  
ATOM  27174  N   SER B1764      -4.958 -46.900 -21.672  1.00  0.510          N  
ATOM  27175  CA  SER B1764      -5.978 -45.878 -21.561  1.00  0.420          C  
ATOM  27176  C   SER B1764      -6.816 -46.260 -20.369  1.00  0.460          C  
ATOM  27177  O   SER B1764      -7.316 -47.387 -20.298  1.00  0.630          O  
ATOM  27178  CB  SER B1764      -6.839 -45.813 -22.816  1.00  0.620          C  
ATOM  27179  OG  SER B1764      -6.088 -45.421 -23.934  1.00  0.620          O  
ATOM  27180  H   SER B1764      -5.080 -47.653 -22.334  1.00  0.610          H  
ATOM  27181  HA  SER B1764      -5.520 -44.914 -21.365  1.00  0.500          H  
ATOM  27182 1HB  SER B1764      -7.286 -46.788 -22.999  1.00  0.750          H  
ATOM  27183 2HB  SER B1764      -7.654 -45.113 -22.658  1.00  0.750          H  
ATOM  27184  HG  SER B1764      -6.717 -45.346 -24.662  1.00  0.750          H  
ATOM  27185  N   THR B1765      -7.072 -45.312 -19.479  1.00  0.390          N  
ATOM  27186  CA  THR B1765      -7.828 -45.605 -18.269  1.00  0.460          C  
ATOM  27187  C   THR B1765      -9.311 -45.376 -18.463  1.00  0.570          C  
ATOM  27188  O   THR B1765     -10.096 -45.402 -17.515  1.00  1.030          O  
ATOM  27189  CB  THR B1765      -7.368 -44.745 -17.108  1.00  0.620          C  
ATOM  27190  OG1 THR B1765      -7.618 -43.404 -17.415  1.00  0.620          O  
ATOM  27191  CG2 THR B1765      -5.916 -44.929 -16.885  1.00  0.620          C  
ATOM  27192  H   THR B1765      -6.672 -44.368 -19.581  1.00  0.470          H  
ATOM  27193  HA  THR B1765      -7.676 -46.652 -18.010  1.00  0.550          H  
ATOM  27194  HB  THR B1765      -7.891 -45.015 -16.249  1.00  0.740          H  
ATOM  27195  HG1 THR B1765      -7.469 -42.832 -16.620  1.00  0.740          H  
ATOM  27196 1HG2 THR B1765      -5.613 -44.302 -16.051  1.00  0.740          H  
ATOM  27197 2HG2 THR B1765      -5.723 -45.973 -16.654  1.00  0.740          H  
ATOM  27198 3HG2 THR B1765      -5.360 -44.642 -17.778  1.00  0.740          H  
ATOM  27199  N   TYR B1766      -9.693 -45.127 -19.693  1.00  0.490          N  
ATOM  27200  CA  TYR B1766     -11.056 -44.858 -20.045  1.00  0.430          C  
ATOM  27201  C   TYR B1766     -11.585 -45.751 -21.147  1.00  0.410          C  
ATOM  27202  O   TYR B1766     -10.842 -46.335 -21.936  1.00  0.500          O  
ATOM  27203  CB  TYR B1766     -11.148 -43.403 -20.404  1.00  0.630          C  
ATOM  27204  CG  TYR B1766     -10.281 -43.010 -21.555  1.00  0.630          C  
ATOM  27205  CD1 TYR B1766     -10.749 -43.068 -22.844  1.00  0.630          C  
ATOM  27206  CD2 TYR B1766      -8.980 -42.579 -21.301  1.00  0.630          C  
ATOM  27207  CE1 TYR B1766      -9.931 -42.704 -23.877  1.00  0.630          C  
ATOM  27208  CE2 TYR B1766      -8.169 -42.216 -22.331  1.00  0.630          C  
ATOM  27209  CZ  TYR B1766      -8.636 -42.277 -23.618  1.00  0.630          C  
ATOM  27210  OH  TYR B1766      -7.830 -41.906 -24.650  1.00  0.630          O  
ATOM  27211  H   TYR B1766      -8.988 -45.110 -20.412  1.00  0.590          H  
ATOM  27212  HA  TYR B1766     -11.676 -45.033 -19.166  1.00  0.520          H  
ATOM  27213 1HB  TYR B1766     -12.179 -43.120 -20.618  1.00  0.750          H  
ATOM  27214 2HB  TYR B1766     -10.809 -42.861 -19.544  1.00  0.750          H  
ATOM  27215  HD1 TYR B1766     -11.768 -43.403 -23.046  1.00  0.750          H  
ATOM  27216  HD2 TYR B1766      -8.606 -42.533 -20.272  1.00  0.750          H  
ATOM  27217  HE1 TYR B1766     -10.303 -42.751 -24.900  1.00  0.750          H  
ATOM  27218  HE2 TYR B1766      -7.154 -41.882 -22.129  1.00  0.750          H  
ATOM  27219  HH  TYR B1766      -8.282 -42.071 -25.506  1.00  0.750          H  
ATOM  27220  N   GLN B1767     -12.897 -45.852 -21.157  1.00  0.330          N  
ATOM  27221  CA  GLN B1767     -13.688 -46.600 -22.114  1.00  0.360          C  
ATOM  27222  C   GLN B1767     -13.687 -46.028 -23.543  1.00  0.320          C  
ATOM  27223  O   GLN B1767     -13.762 -44.815 -23.736  1.00  0.280          O  
ATOM  27224  CB  GLN B1767     -15.081 -46.736 -21.519  1.00  0.490          C  
ATOM  27225  CG  GLN B1767     -15.958 -47.518 -22.310  1.00  0.490          C  
ATOM  27226  CD  GLN B1767     -17.175 -47.916 -21.608  1.00  0.490          C  
ATOM  27227  OE1 GLN B1767     -17.075 -48.440 -20.496  1.00  0.490          O  
ATOM  27228  NE2 GLN B1767     -18.337 -47.714 -22.191  1.00  0.490          N  
ATOM  27229  H   GLN B1767     -13.382 -45.369 -20.414  1.00  0.400          H  
ATOM  27230  HA  GLN B1767     -13.264 -47.602 -22.179  1.00  0.430          H  
ATOM  27231 1HB  GLN B1767     -15.003 -47.215 -20.548  1.00  0.590          H  
ATOM  27232 2HB  GLN B1767     -15.518 -45.774 -21.357  1.00  0.590          H  
ATOM  27233 1HG  GLN B1767     -16.235 -46.974 -23.218  1.00  0.590          H  
ATOM  27234 2HG  GLN B1767     -15.392 -48.391 -22.534  1.00  0.590          H  
ATOM  27235 1HE2 GLN B1767     -19.187 -47.967 -21.737  1.00  0.590          H  
ATOM  27236 2HE2 GLN B1767     -18.438 -47.277 -23.119  1.00  0.590          H  
ATOM  27237  N   ALA B1768     -13.620 -46.920 -24.544  1.00  0.370          N  
ATOM  27238  CA  ALA B1768     -13.611 -46.551 -25.965  1.00  0.340          C  
ATOM  27239  C   ALA B1768     -14.993 -46.158 -26.481  1.00  0.330          C  
ATOM  27240  O   ALA B1768     -15.992 -46.248 -25.768  1.00  0.380          O  
ATOM  27241  CB  ALA B1768     -13.074 -47.695 -26.805  1.00  0.490          C  
ATOM  27242  H   ALA B1768     -13.588 -47.931 -24.335  1.00  0.440          H  
ATOM  27243  HA  ALA B1768     -12.952 -45.689 -26.077  1.00  0.410          H  
ATOM  27244 1HB  ALA B1768     -13.032 -47.402 -27.849  1.00  0.590          H  
ATOM  27245 2HB  ALA B1768     -12.076 -47.959 -26.463  1.00  0.590          H  
ATOM  27246 3HB  ALA B1768     -13.726 -48.551 -26.708  1.00  0.590          H  
ATOM  27247  N   ASN B1769     -15.020 -45.654 -27.712  1.00  0.370          N  
ATOM  27248  CA  ASN B1769     -16.247 -45.247 -28.386  1.00  0.370          C  
ATOM  27249  C   ASN B1769     -17.171 -46.416 -28.674  1.00  0.410          C  
ATOM  27250  O   ASN B1769     -16.722 -47.529 -28.954  1.00  0.480          O  
ATOM  27251  CB  ASN B1769     -15.927 -44.573 -29.690  1.00  0.520          C  
ATOM  27252  CG  ASN B1769     -15.172 -43.362 -29.488  1.00  0.520          C  
ATOM  27253  OD1 ASN B1769     -15.237 -42.751 -28.415  1.00  0.520          O  
ATOM  27254  ND2 ASN B1769     -14.424 -42.987 -30.493  1.00  0.520          N  
ATOM  27255  H   ASN B1769     -14.151 -45.574 -28.215  1.00  0.440          H  
ATOM  27256  HA  ASN B1769     -16.791 -44.567 -27.740  1.00  0.440          H  
ATOM  27257 1HB  ASN B1769     -15.360 -45.250 -30.326  1.00  0.620          H  
ATOM  27258 2HB  ASN B1769     -16.858 -44.329 -30.209  1.00  0.620          H  
ATOM  27259 1HD2 ASN B1769     -13.863 -42.163 -30.436  1.00  0.620          H  
ATOM  27260 2HD2 ASN B1769     -14.411 -43.531 -31.335  1.00  0.620          H  
ATOM  27261  N   VAL B1770     -18.462 -46.126 -28.662  1.00  0.390          N  
ATOM  27262  CA  VAL B1770     -19.525 -47.071 -28.961  1.00  0.430          C  
ATOM  27263  C   VAL B1770     -20.448 -46.535 -30.035  1.00  0.400          C  
ATOM  27264  O   VAL B1770     -20.419 -45.338 -30.325  1.00  0.350          O  
ATOM  27265  CB  VAL B1770     -20.382 -47.315 -27.698  1.00  0.590          C  
ATOM  27266  CG1 VAL B1770     -19.568 -47.915 -26.664  1.00  0.590          C  
ATOM  27267  CG2 VAL B1770     -20.964 -45.964 -27.194  1.00  0.590          C  
ATOM  27268  H   VAL B1770     -18.703 -45.171 -28.412  1.00  0.470          H  
ATOM  27269  HA  VAL B1770     -19.057 -47.999 -29.271  1.00  0.520          H  
ATOM  27270  HB  VAL B1770     -21.192 -47.993 -27.920  1.00  0.700          H  
ATOM  27271 1HG1 VAL B1770     -20.173 -48.095 -25.773  1.00  0.700          H  
ATOM  27272 2HG1 VAL B1770     -19.188 -48.855 -27.052  1.00  0.700          H  
ATOM  27273 3HG1 VAL B1770     -18.737 -47.257 -26.400  1.00  0.700          H  
ATOM  27274 1HG2 VAL B1770     -21.567 -46.140 -26.297  1.00  0.700          H  
ATOM  27275 2HG2 VAL B1770     -20.155 -45.281 -26.944  1.00  0.700          H  
ATOM  27276 3HG2 VAL B1770     -21.588 -45.521 -27.958  1.00  0.700          H  
ATOM  27277  N   PRO B1771     -21.250 -47.384 -30.695  1.00  0.450          N  
ATOM  27278  CA  PRO B1771     -22.299 -46.946 -31.577  1.00  0.430          C  
ATOM  27279  C   PRO B1771     -23.247 -46.124 -30.723  1.00  0.380          C  
ATOM  27280  O   PRO B1771     -23.507 -46.488 -29.574  1.00  0.400          O  
ATOM  27281  CB  PRO B1771     -22.938 -48.254 -32.045  1.00  0.650          C  
ATOM  27282  CG  PRO B1771     -21.861 -49.306 -31.863  1.00  0.650          C  
ATOM  27283  CD  PRO B1771     -21.072 -48.856 -30.639  1.00  0.650          C  
ATOM  27284  HA  PRO B1771     -21.888 -46.361 -32.408  1.00  0.520          H  
ATOM  27285 1HB  PRO B1771     -23.830 -48.446 -31.483  1.00  0.770          H  
ATOM  27286 2HB  PRO B1771     -23.246 -48.148 -33.098  1.00  0.770          H  
ATOM  27287 1HG  PRO B1771     -22.334 -50.289 -31.711  1.00  0.770          H  
ATOM  27288 2HG  PRO B1771     -21.260 -49.395 -32.766  1.00  0.770          H  
ATOM  27289 1HD  PRO B1771     -21.510 -49.285 -29.728  1.00  0.770          H  
ATOM  27290 2HD  PRO B1771     -20.027 -49.152 -30.787  1.00  0.770          H  
ATOM  27291  N   GLN B1772     -23.790 -45.069 -31.289  1.00  0.360          N  
ATOM  27292  CA  GLN B1772     -24.773 -44.225 -30.622  1.00  0.350          C  
ATOM  27293  C   GLN B1772     -25.927 -43.967 -31.583  1.00  0.340          C  
ATOM  27294  O   GLN B1772     -25.747 -43.960 -32.807  1.00  0.370          O  
ATOM  27295  CB  GLN B1772     -24.144 -42.935 -30.091  1.00  0.490          C  
ATOM  27296  CG  GLN B1772     -23.047 -43.215 -29.068  1.00  0.490          C  
ATOM  27297  CD  GLN B1772     -22.449 -42.025 -28.320  1.00  0.490          C  
ATOM  27298  OE1 GLN B1772     -22.615 -40.828 -28.614  1.00  0.490          O  
ATOM  27299  NE2 GLN B1772     -21.715 -42.403 -27.278  1.00  0.490          N  
ATOM  27300  H   GLN B1772     -23.500 -44.850 -32.235  1.00  0.430          H  
ATOM  27301  HA  GLN B1772     -25.175 -44.757 -29.761  1.00  0.420          H  
ATOM  27302 1HB  GLN B1772     -23.723 -42.360 -30.907  1.00  0.590          H  
ATOM  27303 2HB  GLN B1772     -24.916 -42.339 -29.610  1.00  0.590          H  
ATOM  27304 1HG  GLN B1772     -23.430 -43.921 -28.343  1.00  0.590          H  
ATOM  27305 2HG  GLN B1772     -22.221 -43.672 -29.605  1.00  0.590          H  
ATOM  27306 1HE2 GLN B1772     -21.230 -41.740 -26.670  1.00  0.590          H  
ATOM  27307 2HE2 GLN B1772     -21.598 -43.380 -27.078  1.00  0.590          H  
ATOM  27308  N   LEU B1773     -27.118 -43.750 -31.046  1.00  0.320          N  
ATOM  27309  CA  LEU B1773     -28.250 -43.518 -31.911  1.00  0.310          C  
ATOM  27310  C   LEU B1773     -28.396 -42.024 -32.163  1.00  0.310          C  
ATOM  27311  O   LEU B1773     -28.427 -41.230 -31.221  1.00  0.370          O  
ATOM  27312  CB  LEU B1773     -29.525 -44.054 -31.255  1.00  0.440          C  
ATOM  27313  CG  LEU B1773     -30.767 -44.099 -32.118  1.00  0.440          C  
ATOM  27314  CD1 LEU B1773     -30.533 -45.175 -33.192  1.00  0.440          C  
ATOM  27315  CD2 LEU B1773     -31.980 -44.395 -31.269  1.00  0.440          C  
ATOM  27316  H   LEU B1773     -27.229 -43.743 -30.032  1.00  0.380          H  
ATOM  27317  HA  LEU B1773     -28.057 -44.007 -32.859  1.00  0.370          H  
ATOM  27318 1HB  LEU B1773     -29.335 -45.055 -30.878  1.00  0.530          H  
ATOM  27319 2HB  LEU B1773     -29.745 -43.419 -30.419  1.00  0.530          H  
ATOM  27320  HG  LEU B1773     -30.920 -43.150 -32.624  1.00  0.530          H  
ATOM  27321 1HD1 LEU B1773     -31.382 -45.272 -33.815  1.00  0.530          H  
ATOM  27322 2HD1 LEU B1773     -29.686 -44.944 -33.818  1.00  0.530          H  
ATOM  27323 3HD1 LEU B1773     -30.354 -46.126 -32.701  1.00  0.530          H  
ATOM  27324 1HD2 LEU B1773     -32.852 -44.440 -31.910  1.00  0.530          H  
ATOM  27325 2HD2 LEU B1773     -31.855 -45.331 -30.764  1.00  0.530          H  
ATOM  27326 3HD2 LEU B1773     -32.114 -43.608 -30.535  1.00  0.530          H  
ATOM  27327  N   ASP B1774     -28.425 -41.638 -33.430  1.00  0.320          N  
ATOM  27328  CA  ASP B1774     -28.547 -40.244 -33.856  1.00  0.370          C  
ATOM  27329  C   ASP B1774     -30.015 -39.905 -34.130  1.00  0.330          C  
ATOM  27330  O   ASP B1774     -30.596 -40.406 -35.100  1.00  0.370          O  
ATOM  27331  CB  ASP B1774     -27.704 -39.991 -35.127  1.00  0.500          C  
ATOM  27332  CG  ASP B1774     -27.719 -38.530 -35.578  1.00  0.500          C  
ATOM  27333  OD1 ASP B1774     -28.310 -37.774 -34.877  1.00  0.500          O  
ATOM  27334  OD2 ASP B1774     -27.175 -38.184 -36.607  1.00  0.500          O  
ATOM  27335  H   ASP B1774     -28.387 -42.343 -34.167  1.00  0.380          H  
ATOM  27336  HA  ASP B1774     -28.189 -39.596 -33.056  1.00  0.440          H  
ATOM  27337 1HB  ASP B1774     -26.679 -40.297 -34.951  1.00  0.600          H  
ATOM  27338 2HB  ASP B1774     -28.083 -40.605 -35.936  1.00  0.600          H  
ATOM  27339  N   VAL B1775     -30.656 -39.142 -33.241  1.00  0.290          N  
ATOM  27340  CA  VAL B1775     -32.079 -38.869 -33.395  1.00  0.280          C  
ATOM  27341  C   VAL B1775     -32.303 -37.394 -33.786  1.00  0.280          C  
ATOM  27342  O   VAL B1775     -32.130 -36.489 -32.967  1.00  0.300          O  
ATOM  27343  CB  VAL B1775     -32.758 -39.263 -32.059  1.00  0.400          C  
ATOM  27344  CG1 VAL B1775     -34.205 -39.030 -32.080  1.00  0.400          C  
ATOM  27345  CG2 VAL B1775     -32.487 -40.751 -31.805  1.00  0.400          C  
ATOM  27346  H   VAL B1775     -30.152 -38.721 -32.449  1.00  0.350          H  
ATOM  27347  HA  VAL B1775     -32.476 -39.493 -34.193  1.00  0.340          H  
ATOM  27348  HB  VAL B1775     -32.335 -38.659 -31.253  1.00  0.480          H  
ATOM  27349 1HG1 VAL B1775     -34.640 -39.322 -31.126  1.00  0.480          H  
ATOM  27350 2HG1 VAL B1775     -34.416 -37.977 -32.268  1.00  0.480          H  
ATOM  27351 3HG1 VAL B1775     -34.605 -39.644 -32.861  1.00  0.480          H  
ATOM  27352 1HG2 VAL B1775     -32.945 -41.046 -30.873  1.00  0.480          H  
ATOM  27353 2HG2 VAL B1775     -32.906 -41.341 -32.610  1.00  0.480          H  
ATOM  27354 3HG2 VAL B1775     -31.415 -40.927 -31.752  1.00  0.480          H  
ATOM  27355  N   GLN B1776     -32.703 -37.157 -35.042  1.00  0.320          N  
ATOM  27356  CA  GLN B1776     -32.820 -35.801 -35.566  1.00  0.370          C  
ATOM  27357  C   GLN B1776     -34.262 -35.349 -35.754  1.00  0.380          C  
ATOM  27358  O   GLN B1776     -35.050 -35.978 -36.466  1.00  0.450          O  
ATOM  27359  CB  GLN B1776     -32.072 -35.690 -36.898  1.00  0.500          C  
ATOM  27360  CG  GLN B1776     -30.553 -35.912 -36.804  1.00  0.500          C  
ATOM  27361  CD  GLN B1776     -29.867 -35.752 -38.156  1.00  0.500          C  
ATOM  27362  OE1 GLN B1776     -30.441 -35.113 -39.051  1.00  0.500          O  
ATOM  27363  NE2 GLN B1776     -28.662 -36.306 -38.327  1.00  0.500          N  
ATOM  27364  H   GLN B1776     -32.878 -37.945 -35.672  1.00  0.380          H  
ATOM  27365  HA  GLN B1776     -32.351 -35.121 -34.856  1.00  0.440          H  
ATOM  27366 1HB  GLN B1776     -32.460 -36.443 -37.582  1.00  0.600          H  
ATOM  27367 2HB  GLN B1776     -32.259 -34.713 -37.342  1.00  0.600          H  
ATOM  27368 1HG  GLN B1776     -30.126 -35.194 -36.108  1.00  0.600          H  
ATOM  27369 2HG  GLN B1776     -30.362 -36.929 -36.444  1.00  0.600          H  
ATOM  27370 1HE2 GLN B1776     -28.190 -36.219 -39.198  1.00  0.600          H  
ATOM  27371 2HE2 GLN B1776     -28.198 -36.848 -37.570  1.00  0.600          H  
ATOM  27372  N   VAL B1777     -34.611 -34.230 -35.136  1.00  0.360          N  
ATOM  27373  CA  VAL B1777     -35.978 -33.750 -35.246  1.00  0.360          C  
ATOM  27374  C   VAL B1777     -36.204 -32.812 -36.408  1.00  0.350          C  
ATOM  27375  O   VAL B1777     -35.567 -31.761 -36.535  1.00  0.340          O  
ATOM  27376  CB  VAL B1777     -36.420 -33.022 -33.969  1.00  0.500          C  
ATOM  27377  CG1 VAL B1777     -37.837 -32.466 -34.161  1.00  0.500          C  
ATOM  27378  CG2 VAL B1777     -36.380 -33.978 -32.797  1.00  0.500          C  
ATOM  27379  H   VAL B1777     -33.925 -33.731 -34.583  1.00  0.430          H  
ATOM  27380  HA  VAL B1777     -36.631 -34.611 -35.388  1.00  0.430          H  
ATOM  27381  HB  VAL B1777     -35.758 -32.177 -33.772  1.00  0.600          H  
ATOM  27382 1HG1 VAL B1777     -38.127 -31.968 -33.267  1.00  0.600          H  
ATOM  27383 2HG1 VAL B1777     -37.878 -31.755 -34.971  1.00  0.600          H  
ATOM  27384 3HG1 VAL B1777     -38.528 -33.283 -34.369  1.00  0.600          H  
ATOM  27385 1HG2 VAL B1777     -36.715 -33.452 -31.936  1.00  0.600          H  
ATOM  27386 2HG2 VAL B1777     -37.024 -34.794 -32.959  1.00  0.600          H  
ATOM  27387 3HG2 VAL B1777     -35.364 -34.348 -32.648  1.00  0.600          H  
ATOM  27388  N   ASP B1778     -37.179 -33.146 -37.230  1.00  0.370          N  
ATOM  27389  CA  ASP B1778     -37.522 -32.311 -38.341  1.00  0.400          C  
ATOM  27390  C   ASP B1778     -38.445 -31.242 -37.795  1.00  0.380          C  
ATOM  27391  O   ASP B1778     -39.667 -31.414 -37.694  1.00  0.390          O  
ATOM  27392  CB  ASP B1778     -38.145 -33.147 -39.466  1.00  0.550          C  
ATOM  27393  CG  ASP B1778     -38.459 -32.357 -40.722  1.00  0.550          C  
ATOM  27394  OD1 ASP B1778     -38.636 -31.158 -40.604  1.00  0.550          O  
ATOM  27395  OD2 ASP B1778     -38.484 -32.940 -41.822  1.00  0.550          O  
ATOM  27396  H   ASP B1778     -37.689 -34.017 -37.106  1.00  0.440          H  
ATOM  27397  HA  ASP B1778     -36.621 -31.835 -38.725  1.00  0.480          H  
ATOM  27398 1HB  ASP B1778     -37.470 -33.968 -39.719  1.00  0.660          H  
ATOM  27399 2HB  ASP B1778     -39.070 -33.602 -39.101  1.00  0.660          H  
ATOM  27400  N   ARG B1779     -37.810 -30.153 -37.386  1.00  0.370          N  
ATOM  27401  CA  ARG B1779     -38.455 -29.030 -36.747  1.00  0.380          C  
ATOM  27402  C   ARG B1779     -39.486 -28.407 -37.672  1.00  0.430          C  
ATOM  27403  O   ARG B1779     -40.524 -27.930 -37.209  1.00  0.480          O  
ATOM  27404  CB  ARG B1779     -37.398 -28.038 -36.352  1.00  0.530          C  
ATOM  27405  CG  ARG B1779     -36.514 -28.540 -35.245  1.00  0.530          C  
ATOM  27406  CD  ARG B1779     -35.663 -27.500 -34.717  1.00  0.530          C  
ATOM  27407  NE  ARG B1779     -34.705 -27.052 -35.725  1.00  0.530          N  
ATOM  27408  CZ  ARG B1779     -33.504 -27.633 -35.972  1.00  0.530          C  
ATOM  27409  NH1 ARG B1779     -33.118 -28.699 -35.291  1.00  0.530          N  
ATOM  27410  NH2 ARG B1779     -32.714 -27.129 -36.908  1.00  0.530          N  
ATOM  27411  H   ARG B1779     -36.792 -30.166 -37.489  1.00  0.440          H  
ATOM  27412  HA  ARG B1779     -38.957 -29.385 -35.848  1.00  0.460          H  
ATOM  27413 1HB  ARG B1779     -36.781 -27.785 -37.212  1.00  0.630          H  
ATOM  27414 2HB  ARG B1779     -37.874 -27.132 -35.998  1.00  0.630          H  
ATOM  27415 1HG  ARG B1779     -37.117 -28.933 -34.440  1.00  0.630          H  
ATOM  27416 2HG  ARG B1779     -35.883 -29.336 -35.628  1.00  0.630          H  
ATOM  27417 1HD  ARG B1779     -36.273 -26.645 -34.431  1.00  0.630          H  
ATOM  27418 2HD  ARG B1779     -35.124 -27.865 -33.847  1.00  0.630          H  
ATOM  27419  HE  ARG B1779     -34.954 -26.232 -36.273  1.00  0.630          H  
ATOM  27420 1HH1 ARG B1779     -33.724 -29.099 -34.584  1.00  0.630          H  
ATOM  27421 2HH1 ARG B1779     -32.227 -29.133 -35.480  1.00  0.630          H  
ATOM  27422 1HH2 ARG B1779     -33.007 -26.317 -37.432  1.00  0.630          H  
ATOM  27423 2HH2 ARG B1779     -31.821 -27.559 -37.103  1.00  0.630          H  
ATOM  27424  N   ASP B1780     -39.195 -28.391 -38.981  1.00  0.450          N  
ATOM  27425  CA  ASP B1780     -40.122 -27.800 -39.930  1.00  0.480          C  
ATOM  27426  C   ASP B1780     -41.416 -28.616 -39.955  1.00  0.490          C  
ATOM  27427  O   ASP B1780     -42.516 -28.047 -39.957  1.00  0.510          O  
ATOM  27428  CB  ASP B1780     -39.516 -27.772 -41.340  1.00  0.660          C  
ATOM  27429  CG  ASP B1780     -38.322 -26.779 -41.524  1.00  0.660          C  
ATOM  27430  OD1 ASP B1780     -38.014 -26.024 -40.633  1.00  0.660          O  
ATOM  27431  OD2 ASP B1780     -37.780 -26.741 -42.601  1.00  0.660          O  
ATOM  27432  H   ASP B1780     -38.315 -28.774 -39.310  1.00  0.540          H  
ATOM  27433  HA  ASP B1780     -40.353 -26.782 -39.614  1.00  0.580          H  
ATOM  27434 1HB  ASP B1780     -39.161 -28.780 -41.585  1.00  0.790          H  
ATOM  27435 2HB  ASP B1780     -40.292 -27.530 -42.062  1.00  0.790          H  
ATOM  27436  N   LYS B1781     -41.296 -29.955 -39.924  1.00  0.480          N  
ATOM  27437  CA  LYS B1781     -42.496 -30.791 -39.894  1.00  0.490          C  
ATOM  27438  C   LYS B1781     -43.230 -30.671 -38.570  1.00  0.460          C  
ATOM  27439  O   LYS B1781     -44.454 -30.541 -38.557  1.00  0.490          O  
ATOM  27440  CB  LYS B1781     -42.186 -32.258 -40.162  1.00  0.680          C  
ATOM  27441  CG  LYS B1781     -41.831 -32.564 -41.596  1.00  0.680          C  
ATOM  27442  CD  LYS B1781     -41.588 -34.064 -41.802  1.00  0.680          C  
ATOM  27443  CE  LYS B1781     -41.250 -34.381 -43.257  1.00  0.680          C  
ATOM  27444  NZ  LYS B1781     -39.869 -33.896 -43.637  1.00  0.680          N  
ATOM  27445  H   LYS B1781     -40.351 -30.377 -39.982  1.00  0.580          H  
ATOM  27446  HA  LYS B1781     -43.168 -30.444 -40.676  1.00  0.590          H  
ATOM  27447 1HB  LYS B1781     -41.347 -32.565 -39.536  1.00  0.820          H  
ATOM  27448 2HB  LYS B1781     -43.042 -32.873 -39.879  1.00  0.820          H  
ATOM  27449 1HG  LYS B1781     -42.662 -32.256 -42.229  1.00  0.820          H  
ATOM  27450 2HG  LYS B1781     -40.959 -31.990 -41.885  1.00  0.820          H  
ATOM  27451 1HD  LYS B1781     -40.758 -34.386 -41.171  1.00  0.820          H  
ATOM  27452 2HD  LYS B1781     -42.476 -34.627 -41.510  1.00  0.820          H  
ATOM  27453 1HE  LYS B1781     -41.304 -35.456 -43.412  1.00  0.820          H  
ATOM  27454 2HE  LYS B1781     -41.981 -33.893 -43.898  1.00  0.820          H  
ATOM  27455 1HZ  LYS B1781     -39.689 -34.114 -44.598  1.00  0.820          H  
ATOM  27456 2HZ  LYS B1781     -39.792 -32.889 -43.506  1.00  0.820          H  
ATOM  27457 3HZ  LYS B1781     -39.156 -34.351 -43.058  1.00  0.820          H  
ATOM  27458  N   ALA B1782     -42.505 -30.660 -37.446  1.00  0.420          N  
ATOM  27459  CA  ALA B1782     -43.189 -30.554 -36.164  1.00  0.400          C  
ATOM  27460  C   ALA B1782     -44.004 -29.256 -36.121  1.00  0.420          C  
ATOM  27461  O   ALA B1782     -45.143 -29.247 -35.632  1.00  0.430          O  
ATOM  27462  CB  ALA B1782     -42.184 -30.615 -35.020  1.00  0.570          C  
ATOM  27463  H   ALA B1782     -41.488 -30.780 -37.490  1.00  0.500          H  
ATOM  27464  HA  ALA B1782     -43.879 -31.395 -36.072  1.00  0.480          H  
ATOM  27465 1HB  ALA B1782     -42.708 -30.552 -34.065  1.00  0.680          H  
ATOM  27466 2HB  ALA B1782     -41.633 -31.557 -35.074  1.00  0.680          H  
ATOM  27467 3HB  ALA B1782     -41.489 -29.780 -35.109  1.00  0.680          H  
ATOM  27468  N   LYS B1783     -43.454 -28.163 -36.674  1.00  0.440          N  
ATOM  27469  CA  LYS B1783     -44.171 -26.898 -36.685  1.00  0.470          C  
ATOM  27470  C   LYS B1783     -45.362 -26.933 -37.641  1.00  0.540          C  
ATOM  27471  O   LYS B1783     -46.429 -26.404 -37.320  1.00  0.610          O  
ATOM  27472  CB  LYS B1783     -43.205 -25.753 -37.019  1.00  0.650          C  
ATOM  27473  CG  LYS B1783     -42.197 -25.407 -35.895  1.00  0.650          C  
ATOM  27474  CD  LYS B1783     -42.881 -24.665 -34.731  1.00  0.650          C  
ATOM  27475  CE  LYS B1783     -41.903 -24.278 -33.627  1.00  0.650          C  
ATOM  27476  NZ  LYS B1783     -42.624 -23.615 -32.482  1.00  0.650          N  
ATOM  27477  H   LYS B1783     -42.493 -28.202 -37.034  1.00  0.530          H  
ATOM  27478  HA  LYS B1783     -44.572 -26.736 -35.690  1.00  0.560          H  
ATOM  27479 1HB  LYS B1783     -42.629 -26.017 -37.913  1.00  0.780          H  
ATOM  27480 2HB  LYS B1783     -43.763 -24.857 -37.245  1.00  0.780          H  
ATOM  27481 1HG  LYS B1783     -41.772 -26.338 -35.512  1.00  0.780          H  
ATOM  27482 2HG  LYS B1783     -41.388 -24.808 -36.291  1.00  0.780          H  
ATOM  27483 1HD  LYS B1783     -43.356 -23.759 -35.113  1.00  0.780          H  
ATOM  27484 2HD  LYS B1783     -43.642 -25.290 -34.279  1.00  0.780          H  
ATOM  27485 1HE  LYS B1783     -41.412 -25.179 -33.255  1.00  0.780          H  
ATOM  27486 2HE  LYS B1783     -41.145 -23.592 -34.018  1.00  0.780          H  
ATOM  27487 1HZ  LYS B1783     -41.972 -23.383 -31.713  1.00  0.780          H  
ATOM  27488 2HZ  LYS B1783     -43.078 -22.775 -32.795  1.00  0.780          H  
ATOM  27489 3HZ  LYS B1783     -43.312 -24.253 -32.114  1.00  0.780          H  
ATOM  27490  N   ALA B1784     -45.201 -27.558 -38.811  1.00  0.550          N  
ATOM  27491  CA  ALA B1784     -46.301 -27.678 -39.760  1.00  0.590          C  
ATOM  27492  C   ALA B1784     -47.470 -28.487 -39.178  1.00  0.590          C  
ATOM  27493  O   ALA B1784     -48.635 -28.160 -39.414  1.00  0.630          O  
ATOM  27494  CB  ALA B1784     -45.808 -28.327 -41.036  1.00  0.810          C  
ATOM  27495  H   ALA B1784     -44.278 -27.919 -39.072  1.00  0.660          H  
ATOM  27496  HA  ALA B1784     -46.661 -26.681 -39.984  1.00  0.710          H  
ATOM  27497 1HB  ALA B1784     -46.625 -28.388 -41.752  1.00  0.970          H  
ATOM  27498 2HB  ALA B1784     -44.996 -27.729 -41.452  1.00  0.970          H  
ATOM  27499 3HB  ALA B1784     -45.445 -29.327 -40.810  1.00  0.970          H  
ATOM  27500  N   GLN B1785     -47.142 -29.545 -38.426  1.00  0.560          N  
ATOM  27501  CA  GLN B1785     -48.112 -30.429 -37.779  1.00  0.570          C  
ATOM  27502  C   GLN B1785     -48.805 -29.780 -36.586  1.00  0.560          C  
ATOM  27503  O   GLN B1785     -50.015 -29.930 -36.397  1.00  0.710          O  
ATOM  27504  CB  GLN B1785     -47.397 -31.693 -37.319  1.00  0.790          C  
ATOM  27505  CG  GLN B1785     -46.932 -32.576 -38.451  1.00  0.790          C  
ATOM  27506  CD  GLN B1785     -46.002 -33.630 -37.973  1.00  0.790          C  
ATOM  27507  OE1 GLN B1785     -45.559 -33.561 -36.827  1.00  0.790          O  
ATOM  27508  NE2 GLN B1785     -45.695 -34.593 -38.833  1.00  0.790          N  
ATOM  27509  H   GLN B1785     -46.146 -29.765 -38.333  1.00  0.670          H  
ATOM  27510  HA  GLN B1785     -48.872 -30.693 -38.511  1.00  0.680          H  
ATOM  27511 1HB  GLN B1785     -46.525 -31.408 -36.730  1.00  0.950          H  
ATOM  27512 2HB  GLN B1785     -48.056 -32.273 -36.671  1.00  0.950          H  
ATOM  27513 1HG  GLN B1785     -47.801 -33.062 -38.888  1.00  0.950          H  
ATOM  27514 2HG  GLN B1785     -46.425 -31.974 -39.201  1.00  0.950          H  
ATOM  27515 1HE2 GLN B1785     -45.060 -35.332 -38.580  1.00  0.950          H  
ATOM  27516 2HE2 GLN B1785     -46.088 -34.586 -39.754  1.00  0.950          H  
ATOM  27517  N   GLY B1786     -48.043 -29.024 -35.800  1.00  0.490          N  
ATOM  27518  CA  GLY B1786     -48.576 -28.404 -34.607  1.00  0.460          C  
ATOM  27519  C   GLY B1786     -48.078 -29.094 -33.340  1.00  0.430          C  
ATOM  27520  O   GLY B1786     -48.799 -29.142 -32.340  1.00  0.440          O  
ATOM  27521  H   GLY B1786     -47.046 -28.940 -35.996  1.00  0.590          H  
ATOM  27522 1HA  GLY B1786     -48.280 -27.356 -34.592  1.00  0.550          H  
ATOM  27523 2HA  GLY B1786     -49.663 -28.429 -34.638  1.00  0.550          H  
ATOM  27524  N   VAL B1787     -46.874 -29.690 -33.394  1.00  0.410          N  
ATOM  27525  CA  VAL B1787     -46.290 -30.372 -32.240  1.00  0.400          C  
ATOM  27526  C   VAL B1787     -45.178 -29.507 -31.670  1.00  0.360          C  
ATOM  27527  O   VAL B1787     -44.228 -29.182 -32.382  1.00  0.360          O  
ATOM  27528  CB  VAL B1787     -45.656 -31.733 -32.643  1.00  0.560          C  
ATOM  27529  CG1 VAL B1787     -45.050 -32.424 -31.405  1.00  0.560          C  
ATOM  27530  CG2 VAL B1787     -46.669 -32.609 -33.304  1.00  0.560          C  
ATOM  27531  H   VAL B1787     -46.318 -29.625 -34.249  1.00  0.490          H  
ATOM  27532  HA  VAL B1787     -47.058 -30.528 -31.479  1.00  0.480          H  
ATOM  27533  HB  VAL B1787     -44.845 -31.550 -33.345  1.00  0.680          H  
ATOM  27534 1HG1 VAL B1787     -44.594 -33.357 -31.689  1.00  0.680          H  
ATOM  27535 2HG1 VAL B1787     -44.298 -31.801 -30.962  1.00  0.680          H  
ATOM  27536 3HG1 VAL B1787     -45.837 -32.616 -30.674  1.00  0.680          H  
ATOM  27537 1HG2 VAL B1787     -46.217 -33.550 -33.598  1.00  0.680          H  
ATOM  27538 2HG2 VAL B1787     -47.490 -32.803 -32.616  1.00  0.680          H  
ATOM  27539 3HG2 VAL B1787     -47.037 -32.105 -34.186  1.00  0.680          H  
ATOM  27540  N   SER B1788     -45.270 -29.130 -30.398  1.00  0.350          N  
ATOM  27541  CA  SER B1788     -44.210 -28.302 -29.843  1.00  0.310          C  
ATOM  27542  C   SER B1788     -42.963 -29.148 -29.671  1.00  0.270          C  
ATOM  27543  O   SER B1788     -43.055 -30.376 -29.504  1.00  0.310          O  
ATOM  27544  CB  SER B1788     -44.634 -27.718 -28.506  1.00  0.450          C  
ATOM  27545  OG  SER B1788     -44.769 -28.723 -27.529  1.00  0.450          O  
ATOM  27546  H   SER B1788     -46.062 -29.414 -29.833  1.00  0.420          H  
ATOM  27547  HA  SER B1788     -43.985 -27.488 -30.536  1.00  0.370          H  
ATOM  27548 1HB  SER B1788     -43.893 -26.985 -28.180  1.00  0.540          H  
ATOM  27549 2HB  SER B1788     -45.582 -27.195 -28.626  1.00  0.540          H  
ATOM  27550  HG  SER B1788     -45.118 -28.274 -26.744  1.00  0.540          H  
ATOM  27551  N   LEU B1789     -41.795 -28.506 -29.618  1.00  0.260          N  
ATOM  27552  CA  LEU B1789     -40.609 -29.302 -29.411  1.00  0.260          C  
ATOM  27553  C   LEU B1789     -40.476 -29.632 -27.951  1.00  0.260          C  
ATOM  27554  O   LEU B1789     -39.901 -30.656 -27.603  1.00  0.280          O  
ATOM  27555  CB  LEU B1789     -39.340 -28.599 -29.888  1.00  0.360          C  
ATOM  27556  CG  LEU B1789     -39.196 -28.284 -31.400  1.00  0.360          C  
ATOM  27557  CD1 LEU B1789     -37.886 -27.498 -31.627  1.00  0.360          C  
ATOM  27558  CD2 LEU B1789     -39.175 -29.580 -32.206  1.00  0.360          C  
ATOM  27559  H   LEU B1789     -41.735 -27.486 -29.744  1.00  0.310          H  
ATOM  27560  HA  LEU B1789     -40.720 -30.235 -29.950  1.00  0.310          H  
ATOM  27561 1HB  LEU B1789     -39.207 -27.701 -29.324  1.00  0.440          H  
ATOM  27562 2HB  LEU B1789     -38.548 -29.241 -29.654  1.00  0.440          H  
ATOM  27563  HG  LEU B1789     -40.034 -27.660 -31.723  1.00  0.440          H  
ATOM  27564 1HD1 LEU B1789     -37.794 -27.264 -32.674  1.00  0.440          H  
ATOM  27565 2HD1 LEU B1789     -37.893 -26.579 -31.065  1.00  0.440          H  
ATOM  27566 3HD1 LEU B1789     -37.035 -28.100 -31.311  1.00  0.440          H  
ATOM  27567 1HD2 LEU B1789     -39.070 -29.352 -33.259  1.00  0.440          H  
ATOM  27568 2HD2 LEU B1789     -38.332 -30.183 -31.871  1.00  0.440          H  
ATOM  27569 3HD2 LEU B1789     -40.098 -30.135 -32.064  1.00  0.440          H  
ATOM  27570  N   THR B1790     -41.059 -28.814 -27.072  1.00  0.280          N  
ATOM  27571  CA  THR B1790     -40.930 -29.108 -25.665  1.00  0.310          C  
ATOM  27572  C   THR B1790     -41.655 -30.410 -25.344  1.00  0.280          C  
ATOM  27573  O   THR B1790     -41.134 -31.226 -24.577  1.00  0.320          O  
ATOM  27574  CB  THR B1790     -41.486 -27.957 -24.805  1.00  0.420          C  
ATOM  27575  OG1 THR B1790     -42.872 -27.744 -25.124  1.00  0.420          O  
ATOM  27576  CG2 THR B1790     -40.706 -26.674 -25.101  1.00  0.420          C  
ATOM  27577  H   THR B1790     -41.563 -27.986 -27.357  1.00  0.340          H  
ATOM  27578  HA  THR B1790     -39.874 -29.238 -25.428  1.00  0.370          H  
ATOM  27579  HB  THR B1790     -41.393 -28.215 -23.750  1.00  0.510          H  
ATOM  27580  HG1 THR B1790     -43.271 -27.188 -24.442  1.00  0.510          H  
ATOM  27581 1HG2 THR B1790     -41.099 -25.859 -24.493  1.00  0.510          H  
ATOM  27582 2HG2 THR B1790     -39.652 -26.825 -24.867  1.00  0.510          H  
ATOM  27583 3HG2 THR B1790     -40.809 -26.421 -26.145  1.00  0.510          H  
ATOM  27584  N   GLU B1791     -42.815 -30.656 -25.974  1.00  0.300          N  
ATOM  27585  CA  GLU B1791     -43.510 -31.911 -25.743  1.00  0.280          C  
ATOM  27586  C   GLU B1791     -42.761 -33.067 -26.376  1.00  0.270          C  
ATOM  27587  O   GLU B1791     -42.647 -34.136 -25.773  1.00  0.290          O  
ATOM  27588  CB  GLU B1791     -44.939 -31.896 -26.240  1.00  0.400          C  
ATOM  27589  CG  GLU B1791     -45.648 -33.206 -25.945  1.00  0.400          C  
ATOM  27590  CD  GLU B1791     -47.061 -33.191 -26.247  1.00  0.400          C  
ATOM  27591  OE1 GLU B1791     -47.622 -32.146 -26.406  1.00  0.400          O  
ATOM  27592  OE2 GLU B1791     -47.598 -34.260 -26.352  1.00  0.400          O  
ATOM  27593  H   GLU B1791     -43.238 -29.938 -26.565  1.00  0.360          H  
ATOM  27594  HA  GLU B1791     -43.543 -32.086 -24.669  1.00  0.340          H  
ATOM  27595 1HB  GLU B1791     -45.486 -31.080 -25.767  1.00  0.480          H  
ATOM  27596 2HB  GLU B1791     -44.951 -31.725 -27.321  1.00  0.480          H  
ATOM  27597 1HG  GLU B1791     -45.194 -33.998 -26.542  1.00  0.480          H  
ATOM  27598 2HG  GLU B1791     -45.508 -33.462 -24.894  1.00  0.480          H  
ATOM  27599  N   LEU B1792     -42.254 -32.881 -27.595  1.00  0.250          N  
ATOM  27600  CA  LEU B1792     -41.524 -33.946 -28.260  1.00  0.250          C  
ATOM  27601  C   LEU B1792     -40.319 -34.376 -27.449  1.00  0.240          C  
ATOM  27602  O   LEU B1792     -40.090 -35.573 -27.240  1.00  0.270          O  
ATOM  27603  CB  LEU B1792     -41.090 -33.462 -29.648  1.00  0.350          C  
ATOM  27604  CG  LEU B1792     -40.203 -34.379 -30.502  1.00  0.350          C  
ATOM  27605  CD1 LEU B1792     -40.855 -35.660 -30.757  1.00  0.350          C  
ATOM  27606  CD2 LEU B1792     -39.959 -33.690 -31.793  1.00  0.350          C  
ATOM  27607  H   LEU B1792     -42.399 -31.992 -28.089  1.00  0.300          H  
ATOM  27608  HA  LEU B1792     -42.182 -34.796 -28.352  1.00  0.300          H  
ATOM  27609 1HB  LEU B1792     -41.987 -33.222 -30.223  1.00  0.420          H  
ATOM  27610 2HB  LEU B1792     -40.533 -32.541 -29.508  1.00  0.420          H  
ATOM  27611  HG  LEU B1792     -39.253 -34.563 -29.995  1.00  0.420          H  
ATOM  27612 1HD1 LEU B1792     -40.209 -36.274 -31.385  1.00  0.420          H  
ATOM  27613 2HD1 LEU B1792     -41.032 -36.170 -29.814  1.00  0.420          H  
ATOM  27614 3HD1 LEU B1792     -41.785 -35.487 -31.255  1.00  0.420          H  
ATOM  27615 1HD2 LEU B1792     -39.332 -34.318 -32.411  1.00  0.420          H  
ATOM  27616 2HD2 LEU B1792     -40.905 -33.503 -32.307  1.00  0.420          H  
ATOM  27617 3HD2 LEU B1792     -39.464 -32.745 -31.588  1.00  0.420          H  
ATOM  27618  N   PHE B1793     -39.559 -33.409 -26.974  1.00  0.230          N  
ATOM  27619  CA  PHE B1793     -38.391 -33.693 -26.191  1.00  0.250          C  
ATOM  27620  C   PHE B1793     -38.779 -34.261 -24.837  1.00  0.230          C  
ATOM  27621  O   PHE B1793     -38.191 -35.248 -24.400  1.00  0.240          O  
ATOM  27622  CB  PHE B1793     -37.588 -32.414 -26.059  1.00  0.340          C  
ATOM  27623  CG  PHE B1793     -36.972 -31.947 -27.379  1.00  0.340          C  
ATOM  27624  CD1 PHE B1793     -36.838 -30.592 -27.643  1.00  0.340          C  
ATOM  27625  CD2 PHE B1793     -36.505 -32.841 -28.356  1.00  0.340          C  
ATOM  27626  CE1 PHE B1793     -36.276 -30.156 -28.825  1.00  0.340          C  
ATOM  27627  CE2 PHE B1793     -35.954 -32.386 -29.499  1.00  0.340          C  
ATOM  27628  CZ  PHE B1793     -35.846 -31.050 -29.746  1.00  0.340          C  
ATOM  27629  H   PHE B1793     -39.782 -32.435 -27.189  1.00  0.280          H  
ATOM  27630  HA  PHE B1793     -37.811 -34.457 -26.691  1.00  0.300          H  
ATOM  27631 1HB  PHE B1793     -38.245 -31.622 -25.696  1.00  0.410          H  
ATOM  27632 2HB  PHE B1793     -36.801 -32.543 -25.330  1.00  0.410          H  
ATOM  27633  HD1 PHE B1793     -37.186 -29.866 -26.908  1.00  0.410          H  
ATOM  27634  HD2 PHE B1793     -36.556 -33.907 -28.217  1.00  0.410          H  
ATOM  27635  HE1 PHE B1793     -36.180 -29.082 -29.017  1.00  0.410          H  
ATOM  27636  HE2 PHE B1793     -35.585 -33.095 -30.215  1.00  0.410          H  
ATOM  27637  HZ  PHE B1793     -35.400 -30.703 -30.677  1.00  0.410          H  
ATOM  27638  N   GLY B1794     -39.803 -33.699 -24.181  1.00  0.220          N  
ATOM  27639  CA  GLY B1794     -40.242 -34.211 -22.891  1.00  0.230          C  
ATOM  27640  C   GLY B1794     -40.689 -35.668 -22.997  1.00  0.260          C  
ATOM  27641  O   GLY B1794     -40.398 -36.473 -22.102  1.00  0.280          O  
ATOM  27642  H   GLY B1794     -40.280 -32.870 -24.540  1.00  0.260          H  
ATOM  27643 1HA  GLY B1794     -39.434 -34.118 -22.167  1.00  0.280          H  
ATOM  27644 2HA  GLY B1794     -41.071 -33.597 -22.534  1.00  0.280          H  
ATOM  27645  N   THR B1795     -41.356 -36.007 -24.112  1.00  0.280          N  
ATOM  27646  CA  THR B1795     -41.839 -37.347 -24.415  1.00  0.360          C  
ATOM  27647  C   THR B1795     -40.684 -38.311 -24.625  1.00  0.310          C  
ATOM  27648  O   THR B1795     -40.628 -39.372 -23.996  1.00  0.290          O  
ATOM  27649  CB  THR B1795     -42.745 -37.306 -25.682  1.00  0.470          C  
ATOM  27650  OG1 THR B1795     -43.876 -36.466 -25.398  1.00  0.470          O  
ATOM  27651  CG2 THR B1795     -43.230 -38.702 -26.098  1.00  0.470          C  
ATOM  27652  H   THR B1795     -41.596 -35.264 -24.769  1.00  0.340          H  
ATOM  27653  HA  THR B1795     -42.428 -37.699 -23.574  1.00  0.430          H  
ATOM  27654  HB  THR B1795     -42.186 -36.872 -26.508  1.00  0.570          H  
ATOM  27655  HG1 THR B1795     -43.619 -35.530 -25.540  1.00  0.570          H  
ATOM  27656 1HG2 THR B1795     -43.863 -38.612 -26.983  1.00  0.570          H  
ATOM  27657 2HG2 THR B1795     -42.381 -39.346 -26.330  1.00  0.570          H  
ATOM  27658 3HG2 THR B1795     -43.799 -39.127 -25.294  1.00  0.570          H  
ATOM  27659  N   LEU B1796     -39.728 -37.945 -25.477  1.00  0.310          N  
ATOM  27660  CA  LEU B1796     -38.607 -38.835 -25.723  1.00  0.300          C  
ATOM  27661  C   LEU B1796     -37.782 -39.005 -24.453  1.00  0.260          C  
ATOM  27662  O   LEU B1796     -37.408 -40.122 -24.089  1.00  0.270          O  
ATOM  27663  CB  LEU B1796     -37.745 -38.261 -26.870  1.00  0.420          C  
ATOM  27664  CG  LEU B1796     -38.401 -38.278 -28.317  1.00  0.420          C  
ATOM  27665  CD1 LEU B1796     -37.552 -37.443 -29.299  1.00  0.420          C  
ATOM  27666  CD2 LEU B1796     -38.503 -39.716 -28.823  1.00  0.420          C  
ATOM  27667  H   LEU B1796     -39.802 -37.050 -25.974  1.00  0.370          H  
ATOM  27668  HA  LEU B1796     -38.993 -39.811 -25.998  1.00  0.360          H  
ATOM  27669 1HB  LEU B1796     -37.519 -37.219 -26.626  1.00  0.510          H  
ATOM  27670 2HB  LEU B1796     -36.807 -38.813 -26.909  1.00  0.510          H  
ATOM  27671  HG  LEU B1796     -39.398 -37.837 -28.268  1.00  0.510          H  
ATOM  27672 1HD1 LEU B1796     -38.022 -37.457 -30.284  1.00  0.510          H  
ATOM  27673 2HD1 LEU B1796     -37.496 -36.413 -28.940  1.00  0.510          H  
ATOM  27674 3HD1 LEU B1796     -36.549 -37.860 -29.370  1.00  0.510          H  
ATOM  27675 1HD2 LEU B1796     -38.954 -39.711 -29.804  1.00  0.510          H  
ATOM  27676 2HD2 LEU B1796     -37.510 -40.161 -28.884  1.00  0.510          H  
ATOM  27677 3HD2 LEU B1796     -39.115 -40.300 -28.160  1.00  0.510          H  
ATOM  27678  N   GLN B1797     -37.570 -37.914 -23.720  1.00  0.230          N  
ATOM  27679  CA  GLN B1797     -36.791 -37.974 -22.507  1.00  0.220          C  
ATOM  27680  C   GLN B1797     -37.456 -38.823 -21.434  1.00  0.230          C  
ATOM  27681  O   GLN B1797     -36.835 -39.772 -20.933  1.00  0.230          O  
ATOM  27682  CB  GLN B1797     -36.519 -36.544 -22.000  1.00  0.310          C  
ATOM  27683  CG  GLN B1797     -35.682 -36.453 -20.724  1.00  0.310          C  
ATOM  27684  CD  GLN B1797     -35.211 -34.989 -20.389  1.00  0.310          C  
ATOM  27685  OE1 GLN B1797     -34.474 -34.309 -21.159  1.00  0.310          O  
ATOM  27686  NE2 GLN B1797     -35.623 -34.508 -19.209  1.00  0.310          N  
ATOM  27687  H   GLN B1797     -37.900 -37.004 -24.043  1.00  0.280          H  
ATOM  27688  HA  GLN B1797     -35.836 -38.429 -22.746  1.00  0.260          H  
ATOM  27689 1HB  GLN B1797     -36.019 -35.975 -22.783  1.00  0.370          H  
ATOM  27690 2HB  GLN B1797     -37.471 -36.051 -21.807  1.00  0.370          H  
ATOM  27691 1HG  GLN B1797     -36.290 -36.806 -19.885  1.00  0.370          H  
ATOM  27692 2HG  GLN B1797     -34.810 -37.091 -20.833  1.00  0.370          H  
ATOM  27693 1HE2 GLN B1797     -35.321 -33.571 -18.877  1.00  0.370          H  
ATOM  27694 2HE2 GLN B1797     -36.189 -35.061 -18.601  1.00  0.370          H  
ATOM  27695  N   THR B1798     -38.739 -38.572 -21.139  1.00  0.230          N  
ATOM  27696  CA  THR B1798     -39.411 -39.326 -20.090  1.00  0.230          C  
ATOM  27697  C   THR B1798     -39.536 -40.791 -20.458  1.00  0.230          C  
ATOM  27698  O   THR B1798     -39.312 -41.660 -19.625  1.00  0.200          O  
ATOM  27699  CB  THR B1798     -40.808 -38.759 -19.758  1.00  0.320          C  
ATOM  27700  OG1 THR B1798     -40.673 -37.390 -19.309  1.00  0.320          O  
ATOM  27701  CG2 THR B1798     -41.457 -39.618 -18.611  1.00  0.320          C  
ATOM  27702  H   THR B1798     -39.244 -37.816 -21.601  1.00  0.280          H  
ATOM  27703  HA  THR B1798     -38.807 -39.257 -19.188  1.00  0.280          H  
ATOM  27704  HB  THR B1798     -41.434 -38.780 -20.649  1.00  0.390          H  
ATOM  27705  HG1 THR B1798     -40.482 -36.834 -20.099  1.00  0.390          H  
ATOM  27706 1HG2 THR B1798     -42.432 -39.211 -18.361  1.00  0.390          H  
ATOM  27707 2HG2 THR B1798     -41.577 -40.654 -18.926  1.00  0.390          H  
ATOM  27708 3HG2 THR B1798     -40.815 -39.587 -17.732  1.00  0.390          H  
ATOM  27709  N   TYR B1799     -39.931 -41.113 -21.685  1.00  0.260          N  
ATOM  27710  CA  TYR B1799     -40.066 -42.524 -21.982  1.00  0.270          C  
ATOM  27711  C   TYR B1799     -38.731 -43.275 -22.019  1.00  0.310          C  
ATOM  27712  O   TYR B1799     -38.659 -44.405 -21.528  1.00  0.340          O  
ATOM  27713  CB  TYR B1799     -40.799 -42.753 -23.310  1.00  0.370          C  
ATOM  27714  CG  TYR B1799     -42.350 -42.689 -23.275  1.00  0.370          C  
ATOM  27715  CD1 TYR B1799     -43.025 -41.598 -23.764  1.00  0.370          C  
ATOM  27716  CD2 TYR B1799     -43.092 -43.769 -22.796  1.00  0.370          C  
ATOM  27717  CE1 TYR B1799     -44.403 -41.589 -23.775  1.00  0.370          C  
ATOM  27718  CE2 TYR B1799     -44.453 -43.743 -22.817  1.00  0.370          C  
ATOM  27719  CZ  TYR B1799     -45.101 -42.659 -23.305  1.00  0.370          C  
ATOM  27720  OH  TYR B1799     -46.446 -42.619 -23.321  1.00  0.370          O  
ATOM  27721  H   TYR B1799     -40.138 -40.404 -22.398  1.00  0.310          H  
ATOM  27722  HA  TYR B1799     -40.671 -42.966 -21.194  1.00  0.320          H  
ATOM  27723 1HB  TYR B1799     -40.454 -41.999 -24.022  1.00  0.450          H  
ATOM  27724 2HB  TYR B1799     -40.508 -43.713 -23.721  1.00  0.450          H  
ATOM  27725  HD1 TYR B1799     -42.487 -40.758 -24.149  1.00  0.450          H  
ATOM  27726  HD2 TYR B1799     -42.610 -44.633 -22.420  1.00  0.450          H  
ATOM  27727  HE1 TYR B1799     -44.941 -40.731 -24.164  1.00  0.450          H  
ATOM  27728  HE2 TYR B1799     -45.014 -44.598 -22.454  1.00  0.450          H  
ATOM  27729  HH  TYR B1799     -46.792 -43.409 -22.898  1.00  0.450          H  
ATOM  27730  N   LEU B1800     -37.681 -42.674 -22.582  1.00  0.310          N  
ATOM  27731  CA  LEU B1800     -36.425 -43.387 -22.753  1.00  0.340          C  
ATOM  27732  C   LEU B1800     -35.396 -43.192 -21.621  1.00  0.350          C  
ATOM  27733  O   LEU B1800     -34.772 -44.159 -21.175  1.00  0.480          O  
ATOM  27734  CB  LEU B1800     -35.828 -42.900 -24.075  1.00  0.460          C  
ATOM  27735  CG  LEU B1800     -36.709 -43.129 -25.378  1.00  0.460          C  
ATOM  27736  CD1 LEU B1800     -36.051 -42.390 -26.546  1.00  0.460          C  
ATOM  27737  CD2 LEU B1800     -36.843 -44.641 -25.702  1.00  0.460          C  
ATOM  27738  H   LEU B1800     -37.750 -41.727 -22.970  1.00  0.370          H  
ATOM  27739  HA  LEU B1800     -36.647 -44.448 -22.813  1.00  0.410          H  
ATOM  27740 1HB  LEU B1800     -35.624 -41.835 -23.991  1.00  0.560          H  
ATOM  27741 2HB  LEU B1800     -34.876 -43.410 -24.228  1.00  0.560          H  
ATOM  27742  HG  LEU B1800     -37.701 -42.697 -25.222  1.00  0.560          H  
ATOM  27743 1HD1 LEU B1800     -36.648 -42.510 -27.443  1.00  0.560          H  
ATOM  27744 2HD1 LEU B1800     -35.978 -41.329 -26.301  1.00  0.560          H  
ATOM  27745 3HD1 LEU B1800     -35.066 -42.788 -26.710  1.00  0.560          H  
ATOM  27746 1HD2 LEU B1800     -37.449 -44.766 -26.601  1.00  0.560          H  
ATOM  27747 2HD2 LEU B1800     -35.851 -45.070 -25.868  1.00  0.560          H  
ATOM  27748 3HD2 LEU B1800     -37.327 -45.158 -24.876  1.00  0.560          H  
ATOM  27749  N   GLY B1801     -35.197 -41.953 -21.154  1.00  0.260          N  
ATOM  27750  CA  GLY B1801     -34.192 -41.649 -20.132  1.00  0.270          C  
ATOM  27751  C   GLY B1801     -34.734 -41.678 -18.713  1.00  0.380          C  
ATOM  27752  O   GLY B1801     -34.010 -42.021 -17.780  1.00  0.940          O  
ATOM  27753  H   GLY B1801     -35.758 -41.179 -21.503  1.00  0.310          H  
ATOM  27754 1HA  GLY B1801     -33.374 -42.356 -20.203  1.00  0.320          H  
ATOM  27755 2HA  GLY B1801     -33.791 -40.660 -20.338  1.00  0.320          H  
ATOM  27756  N   SER B1802     -36.030 -41.433 -18.616  1.00  0.380          N  
ATOM  27757  CA  SER B1802     -36.922 -41.312 -17.449  1.00  0.330          C  
ATOM  27758  C   SER B1802     -36.865 -39.915 -16.869  1.00  0.290          C  
ATOM  27759  O   SER B1802     -35.971 -39.122 -17.189  1.00  0.340          O  
ATOM  27760  CB  SER B1802     -36.539 -42.248 -16.312  1.00  0.480          C  
ATOM  27761  OG  SER B1802     -35.377 -41.828 -15.670  1.00  0.480          O  
ATOM  27762  H   SER B1802     -36.455 -41.134 -19.496  1.00  0.460          H  
ATOM  27763  HA  SER B1802     -37.943 -41.519 -17.750  1.00  0.400          H  
ATOM  27764 1HB  SER B1802     -37.354 -42.302 -15.597  1.00  0.580          H  
ATOM  27765 2HB  SER B1802     -36.384 -43.226 -16.698  1.00  0.580          H  
ATOM  27766  HG  SER B1802     -34.672 -42.001 -16.293  1.00  0.580          H  
ATOM  27767  N   SER B1803     -37.816 -39.634 -15.984  1.00  0.260          N  
ATOM  27768  CA  SER B1803     -37.925 -38.325 -15.367  1.00  0.300          C  
ATOM  27769  C   SER B1803     -38.305 -38.383 -13.910  1.00  0.300          C  
ATOM  27770  O   SER B1803     -39.166 -39.172 -13.509  1.00  0.300          O  
ATOM  27771  CB  SER B1803     -38.983 -37.504 -16.100  1.00  0.400          C  
ATOM  27772  OG  SER B1803     -38.617 -37.289 -17.437  1.00  0.400          O  
ATOM  27773  H   SER B1803     -38.520 -40.353 -15.810  1.00  0.310          H  
ATOM  27774  HA  SER B1803     -36.960 -37.822 -15.449  1.00  0.360          H  
ATOM  27775 1HB  SER B1803     -39.933 -38.035 -16.061  1.00  0.480          H  
ATOM  27776 2HB  SER B1803     -39.127 -36.550 -15.592  1.00  0.480          H  
ATOM  27777  HG  SER B1803     -39.422 -37.006 -17.907  1.00  0.480          H  
ATOM  27778  N   TYR B1804     -37.734 -37.478 -13.125  1.00  0.320          N  
ATOM  27779  CA  TYR B1804     -38.168 -37.340 -11.748  1.00  0.340          C  
ATOM  27780  C   TYR B1804     -39.344 -36.387 -11.799  1.00  0.320          C  
ATOM  27781  O   TYR B1804     -39.288 -35.372 -12.500  1.00  0.340          O  
ATOM  27782  CB  TYR B1804     -37.062 -36.812 -10.836  1.00  0.470          C  
ATOM  27783  CG  TYR B1804     -35.910 -37.783 -10.518  1.00  0.470          C  
ATOM  27784  CD1 TYR B1804     -34.741 -37.736 -11.222  1.00  0.470          C  
ATOM  27785  CD2 TYR B1804     -36.030 -38.678  -9.488  1.00  0.470          C  
ATOM  27786  CE1 TYR B1804     -33.684 -38.570 -10.876  1.00  0.470          C  
ATOM  27787  CE2 TYR B1804     -34.974 -39.512  -9.147  1.00  0.470          C  
ATOM  27788  CZ  TYR B1804     -33.796 -39.443  -9.845  1.00  0.470          C  
ATOM  27789  OH  TYR B1804     -32.709 -40.254  -9.509  1.00  0.470          O  
ATOM  27790  H   TYR B1804     -37.020 -36.868 -13.499  1.00  0.380          H  
ATOM  27791  HA  TYR B1804     -38.531 -38.290 -11.369  1.00  0.410          H  
ATOM  27792 1HB  TYR B1804     -36.630 -35.916 -11.284  1.00  0.560          H  
ATOM  27793 2HB  TYR B1804     -37.508 -36.506  -9.888  1.00  0.560          H  
ATOM  27794  HD1 TYR B1804     -34.640 -37.026 -12.029  1.00  0.560          H  
ATOM  27795  HD2 TYR B1804     -36.958 -38.727  -8.932  1.00  0.560          H  
ATOM  27796  HE1 TYR B1804     -32.757 -38.534 -11.395  1.00  0.560          H  
ATOM  27797  HE2 TYR B1804     -35.077 -40.216  -8.324  1.00  0.560          H  
ATOM  27798  HH  TYR B1804     -31.909 -40.017 -10.058  1.00  0.560          H  
ATOM  27799  N   VAL B1805     -40.403 -36.731 -11.084  1.00  0.280          N  
ATOM  27800  CA  VAL B1805     -41.616 -35.933 -11.092  1.00  0.270          C  
ATOM  27801  C   VAL B1805     -41.827 -35.186  -9.770  1.00  0.280          C  
ATOM  27802  O   VAL B1805     -42.077 -33.974  -9.784  1.00  0.340          O  
ATOM  27803  CB  VAL B1805     -42.817 -36.854 -11.406  1.00  0.380          C  
ATOM  27804  CG1 VAL B1805     -44.120 -36.096 -11.391  1.00  0.380          C  
ATOM  27805  CG2 VAL B1805     -42.589 -37.577 -12.747  1.00  0.380          C  
ATOM  27806  H   VAL B1805     -40.354 -37.595 -10.536  1.00  0.340          H  
ATOM  27807  HA  VAL B1805     -41.537 -35.199 -11.892  1.00  0.320          H  
ATOM  27808  HB  VAL B1805     -42.888 -37.545 -10.667  1.00  0.460          H  
ATOM  27809 1HG1 VAL B1805     -44.924 -36.777 -11.591  1.00  0.460          H  
ATOM  27810 2HG1 VAL B1805     -44.281 -35.629 -10.427  1.00  0.460          H  
ATOM  27811 3HG1 VAL B1805     -44.094 -35.344 -12.151  1.00  0.460          H  
ATOM  27812 1HG2 VAL B1805     -43.424 -38.250 -12.950  1.00  0.460          H  
ATOM  27813 2HG2 VAL B1805     -42.509 -36.846 -13.538  1.00  0.460          H  
ATOM  27814 3HG2 VAL B1805     -41.666 -38.158 -12.703  1.00  0.460          H  
ATOM  27815  N   ASN B1806     -41.808 -35.919  -8.642  1.00  0.250          N  
ATOM  27816  CA  ASN B1806     -42.056 -35.291  -7.328  1.00  0.230          C  
ATOM  27817  C   ASN B1806     -41.661 -36.200  -6.151  1.00  0.210          C  
ATOM  27818  O   ASN B1806     -41.216 -37.325  -6.366  1.00  0.290          O  
ATOM  27819  CB  ASN B1806     -43.525 -34.872  -7.219  1.00  0.330          C  
ATOM  27820  CG  ASN B1806     -43.732 -33.580  -6.403  1.00  0.330          C  
ATOM  27821  OD1 ASN B1806     -43.046 -33.337  -5.389  1.00  0.330          O  
ATOM  27822  ND2 ASN B1806     -44.652 -32.761  -6.844  1.00  0.330          N  
ATOM  27823  H   ASN B1806     -41.572 -36.912  -8.724  1.00  0.300          H  
ATOM  27824  HA  ASN B1806     -41.440 -34.394  -7.256  1.00  0.280          H  
ATOM  27825 1HB  ASN B1806     -43.957 -34.728  -8.204  1.00  0.400          H  
ATOM  27826 2HB  ASN B1806     -44.088 -35.671  -6.735  1.00  0.400          H  
ATOM  27827 1HD2 ASN B1806     -44.836 -31.901  -6.366  1.00  0.400          H  
ATOM  27828 2HD2 ASN B1806     -45.171 -32.992  -7.662  1.00  0.400          H  
ATOM  27829  N   ASP B1807     -41.848 -35.714  -4.911  1.00  0.190          N  
ATOM  27830  CA  ASP B1807     -41.603 -36.491  -3.681  1.00  0.240          C  
ATOM  27831  C   ASP B1807     -42.874 -37.033  -2.994  1.00  0.290          C  
ATOM  27832  O   ASP B1807     -43.959 -36.453  -3.114  1.00  0.390          O  
ATOM  27833  CB  ASP B1807     -40.803 -35.686  -2.673  1.00  0.320          C  
ATOM  27834  CG  ASP B1807     -39.342 -35.442  -3.063  1.00  0.320          C  
ATOM  27835  OD1 ASP B1807     -38.873 -36.037  -3.981  1.00  0.320          O  
ATOM  27836  OD2 ASP B1807     -38.683 -34.695  -2.368  1.00  0.320          O  
ATOM  27837  H   ASP B1807     -42.175 -34.762  -4.830  1.00  0.230          H  
ATOM  27838  HA  ASP B1807     -41.002 -37.345  -3.956  1.00  0.290          H  
ATOM  27839 1HB  ASP B1807     -41.279 -34.727  -2.519  1.00  0.380          H  
ATOM  27840 2HB  ASP B1807     -40.840 -36.201  -1.759  1.00  0.380          H  
ATOM  27841  N   PHE B1808     -42.732 -38.141  -2.239  1.00  0.240          N  
ATOM  27842  CA  PHE B1808     -43.844 -38.809  -1.532  1.00  0.310          C  
ATOM  27843  C   PHE B1808     -43.469 -39.420  -0.197  1.00  0.320          C  
ATOM  27844  O   PHE B1808     -42.301 -39.441   0.149  1.00  0.340          O  
ATOM  27845  CB  PHE B1808     -44.336 -39.907  -2.403  1.00  0.410          C  
ATOM  27846  CG  PHE B1808     -44.849 -39.442  -3.543  1.00  0.410          C  
ATOM  27847  CD1 PHE B1808     -44.048 -39.192  -4.594  1.00  0.410          C  
ATOM  27848  CD2 PHE B1808     -46.135 -39.188  -3.603  1.00  0.410          C  
ATOM  27849  CE1 PHE B1808     -44.539 -38.629  -5.631  1.00  0.410          C  
ATOM  27850  CE2 PHE B1808     -46.644 -38.672  -4.682  1.00  0.410          C  
ATOM  27851  CZ  PHE B1808     -45.804 -38.363  -5.722  1.00  0.410          C  
ATOM  27852  H   PHE B1808     -41.813 -38.565  -2.213  1.00  0.290          H  
ATOM  27853  HA  PHE B1808     -44.629 -38.084  -1.374  1.00  0.370          H  
ATOM  27854 1HB  PHE B1808     -43.482 -40.440  -2.650  1.00  0.490          H  
ATOM  27855 2HB  PHE B1808     -45.054 -40.545  -1.903  1.00  0.490          H  
ATOM  27856  HD1 PHE B1808     -42.970 -39.404  -4.540  1.00  0.490          H  
ATOM  27857  HD2 PHE B1808     -46.745 -39.413  -2.749  1.00  0.490          H  
ATOM  27858  HE1 PHE B1808     -43.912 -38.377  -6.378  1.00  0.490          H  
ATOM  27859  HE2 PHE B1808     -47.700 -38.480  -4.731  1.00  0.490          H  
ATOM  27860  HZ  PHE B1808     -46.147 -37.907  -6.615  1.00  0.490          H  
ATOM  27861  N   ASN B1809     -44.453 -39.990   0.533  1.00  0.400          N  
ATOM  27862  CA  ASN B1809     -44.220 -40.541   1.891  1.00  0.440          C  
ATOM  27863  C   ASN B1809     -44.442 -42.036   2.086  1.00  0.400          C  
ATOM  27864  O   ASN B1809     -45.568 -42.487   2.026  1.00  0.420          O  
ATOM  27865  CB  ASN B1809     -45.092 -39.815   2.928  1.00  0.600          C  
ATOM  27866  CG  ASN B1809     -44.911 -40.357   4.410  1.00  0.600          C  
ATOM  27867  OD1 ASN B1809     -44.455 -41.504   4.616  1.00  0.600          O  
ATOM  27868  ND2 ASN B1809     -45.280 -39.566   5.400  1.00  0.600          N  
ATOM  27869  H   ASN B1809     -45.409 -40.026   0.159  1.00  0.480          H  
ATOM  27870  HA  ASN B1809     -43.175 -40.354   2.142  1.00  0.530          H  
ATOM  27871 1HB  ASN B1809     -44.852 -38.748   2.917  1.00  0.720          H  
ATOM  27872 2HB  ASN B1809     -46.143 -39.910   2.644  1.00  0.720          H  
ATOM  27873 1HD2 ASN B1809     -45.196 -39.869   6.344  1.00  0.720          H  
ATOM  27874 2HD2 ASN B1809     -45.676 -38.644   5.224  1.00  0.720          H  
ATOM  27875  N   GLN B1810     -43.379 -42.809   2.320  1.00  0.430          N  
ATOM  27876  CA  GLN B1810     -43.514 -44.269   2.562  1.00  0.440          C  
ATOM  27877  C   GLN B1810     -42.833 -44.564   3.882  1.00  0.460          C  
ATOM  27878  O   GLN B1810     -41.635 -44.308   4.044  1.00  0.450          O  
ATOM  27879  CB  GLN B1810     -42.933 -45.151   1.444  1.00  0.610          C  
ATOM  27880  CG  GLN B1810     -42.899 -46.665   1.658  1.00  0.610          C  
ATOM  27881  CD  GLN B1810     -44.235 -47.370   1.658  1.00  0.610          C  
ATOM  27882  OE1 GLN B1810     -44.995 -47.296   0.696  1.00  0.610          O  
ATOM  27883  NE2 GLN B1810     -44.516 -48.101   2.719  1.00  0.610          N  
ATOM  27884  H   GLN B1810     -42.463 -42.342   2.376  1.00  0.520          H  
ATOM  27885  HA  GLN B1810     -44.566 -44.518   2.660  1.00  0.530          H  
ATOM  27886 1HB  GLN B1810     -43.519 -45.012   0.535  1.00  0.730          H  
ATOM  27887 2HB  GLN B1810     -41.948 -44.853   1.267  1.00  0.730          H  
ATOM  27888 1HG  GLN B1810     -42.294 -47.105   0.870  1.00  0.730          H  
ATOM  27889 2HG  GLN B1810     -42.446 -46.845   2.594  1.00  0.730          H  
ATOM  27890 1HE2 GLN B1810     -45.370 -48.619   2.762  1.00  0.730          H  
ATOM  27891 2HE2 GLN B1810     -43.853 -48.166   3.478  1.00  0.730          H  
ATOM  27892  N   PHE B1811     -43.610 -45.067   4.840  1.00  0.530          N  
ATOM  27893  CA  PHE B1811     -43.125 -45.355   6.199  1.00  0.590          C  
ATOM  27894  C   PHE B1811     -42.629 -44.108   6.927  1.00  0.570          C  
ATOM  27895  O   PHE B1811     -41.752 -44.216   7.787  1.00  0.570          O  
ATOM  27896  CB  PHE B1811     -41.911 -46.317   6.260  1.00  0.800          C  
ATOM  27897  CG  PHE B1811     -41.985 -47.636   5.565  1.00  0.800          C  
ATOM  27898  CD1 PHE B1811     -41.066 -47.922   4.573  1.00  0.800          C  
ATOM  27899  CD2 PHE B1811     -42.933 -48.591   5.890  1.00  0.800          C  
ATOM  27900  CE1 PHE B1811     -41.080 -49.122   3.909  1.00  0.800          C  
ATOM  27901  CE2 PHE B1811     -42.954 -49.807   5.227  1.00  0.800          C  
ATOM  27902  CZ  PHE B1811     -42.024 -50.070   4.232  1.00  0.800          C  
ATOM  27903  H   PHE B1811     -44.610 -45.232   4.625  1.00  0.640          H  
ATOM  27904  HA  PHE B1811     -43.952 -45.778   6.774  1.00  0.710          H  
ATOM  27905 1HB  PHE B1811     -41.029 -45.798   5.887  1.00  0.960          H  
ATOM  27906 2HB  PHE B1811     -41.707 -46.528   7.310  1.00  0.960          H  
ATOM  27907  HD1 PHE B1811     -40.318 -47.175   4.324  1.00  0.960          H  
ATOM  27908  HD2 PHE B1811     -43.661 -48.381   6.679  1.00  0.960          H  
ATOM  27909  HE1 PHE B1811     -40.341 -49.320   3.129  1.00  0.960          H  
ATOM  27910  HE2 PHE B1811     -43.699 -50.562   5.488  1.00  0.960          H  
ATOM  27911  HZ  PHE B1811     -42.037 -51.027   3.711  1.00  0.960          H  
ATOM  27912  N   GLY B1812     -43.136 -42.920   6.590  1.00  0.570          N  
ATOM  27913  CA  GLY B1812     -42.688 -41.711   7.247  1.00  0.580          C  
ATOM  27914  C   GLY B1812     -41.503 -41.045   6.557  1.00  0.570          C  
ATOM  27915  O   GLY B1812     -41.114 -39.945   6.947  1.00  0.610          O  
ATOM  27916  H   GLY B1812     -43.870 -42.803   5.895  1.00  0.680          H  
ATOM  27917 1HA  GLY B1812     -43.518 -41.008   7.295  1.00  0.700          H  
ATOM  27918 2HA  GLY B1812     -42.420 -41.945   8.275  1.00  0.700          H  
ATOM  27919  N   ARG B1813     -40.917 -41.672   5.540  1.00  0.540          N  
ATOM  27920  CA  ARG B1813     -39.769 -41.060   4.895  1.00  0.550          C  
ATOM  27921  C   ARG B1813     -40.067 -40.559   3.507  1.00  0.550          C  
ATOM  27922  O   ARG B1813     -40.851 -41.144   2.755  1.00  0.560          O  
ATOM  27923  CB  ARG B1813     -38.624 -42.033   4.899  1.00  0.770          C  
ATOM  27924  CG  ARG B1813     -38.151 -42.406   6.304  1.00  0.770          C  
ATOM  27925  CD  ARG B1813     -37.454 -41.260   7.000  1.00  0.770          C  
ATOM  27926  NE  ARG B1813     -36.301 -40.808   6.215  1.00  0.770          N  
ATOM  27927  CZ  ARG B1813     -35.095 -41.409   6.225  1.00  0.770          C  
ATOM  27928  NH1 ARG B1813     -34.885 -42.465   6.977  1.00  0.770          N  
ATOM  27929  NH2 ARG B1813     -34.140 -40.929   5.466  1.00  0.770          N  
ATOM  27930  H   ARG B1813     -41.248 -42.589   5.224  1.00  0.650          H  
ATOM  27931  HA  ARG B1813     -39.476 -40.189   5.472  1.00  0.660          H  
ATOM  27932 1HB  ARG B1813     -38.940 -42.951   4.405  1.00  0.920          H  
ATOM  27933 2HB  ARG B1813     -37.787 -41.626   4.332  1.00  0.920          H  
ATOM  27934 1HG  ARG B1813     -39.007 -42.699   6.910  1.00  0.920          H  
ATOM  27935 2HG  ARG B1813     -37.477 -43.222   6.245  1.00  0.920          H  
ATOM  27936 1HD  ARG B1813     -38.121 -40.417   7.152  1.00  0.920          H  
ATOM  27937 2HD  ARG B1813     -37.101 -41.592   7.973  1.00  0.920          H  
ATOM  27938  HE  ARG B1813     -36.404 -39.967   5.610  1.00  0.920          H  
ATOM  27939 1HH1 ARG B1813     -35.611 -42.823   7.563  1.00  0.920          H  
ATOM  27940 2HH1 ARG B1813     -33.983 -42.950   6.959  1.00  0.920          H  
ATOM  27941 1HH2 ARG B1813     -34.324 -40.118   4.882  1.00  0.920          H  
ATOM  27942 2HH2 ARG B1813     -33.195 -41.340   5.462  1.00  0.920          H  
ATOM  27943  N   THR B1814     -39.430 -39.455   3.155  1.00  0.560          N  
ATOM  27944  CA  THR B1814     -39.678 -38.867   1.866  1.00  0.570          C  
ATOM  27945  C   THR B1814     -38.815 -39.502   0.763  1.00  0.590          C  
ATOM  27946  O   THR B1814     -37.597 -39.617   0.885  1.00  0.920          O  
ATOM  27947  CB  THR B1814     -39.529 -37.326   1.937  1.00  0.790          C  
ATOM  27948  OG1 THR B1814     -40.486 -36.783   2.890  1.00  0.790          O  
ATOM  27949  CG2 THR B1814     -39.871 -36.756   0.617  1.00  0.790          C  
ATOM  27950  H   THR B1814     -38.777 -39.006   3.784  1.00  0.670          H  
ATOM  27951  HA  THR B1814     -40.705 -39.053   1.637  1.00  0.680          H  
ATOM  27952  HB  THR B1814     -38.512 -37.055   2.223  1.00  0.950          H  
ATOM  27953  HG1 THR B1814     -40.364 -35.827   2.993  1.00  0.950          H  
ATOM  27954 1HG2 THR B1814     -39.794 -35.670   0.658  1.00  0.950          H  
ATOM  27955 2HG2 THR B1814     -39.203 -37.132  -0.148  1.00  0.950          H  
ATOM  27956 3HG2 THR B1814     -40.897 -37.041   0.374  1.00  0.950          H  
ATOM  27957  N   TRP B1815     -39.464 -39.888  -0.324  1.00  0.320          N  
ATOM  27958  CA  TRP B1815     -38.833 -40.533  -1.478  1.00  0.290          C  
ATOM  27959  C   TRP B1815     -39.338 -39.965  -2.795  1.00  0.230          C  
ATOM  27960  O   TRP B1815     -40.380 -39.337  -2.840  1.00  0.250          O  
ATOM  27961  CB  TRP B1815     -39.083 -42.022  -1.424  1.00  0.420          C  
ATOM  27962  CG  TRP B1815     -40.517 -42.358  -1.303  1.00  0.420          C  
ATOM  27963  CD1 TRP B1815     -41.143 -42.558  -0.191  1.00  0.420          C  
ATOM  27964  CD2 TRP B1815     -41.505 -42.497  -2.295  1.00  0.420          C  
ATOM  27965  NE1 TRP B1815     -42.424 -42.862  -0.436  1.00  0.420          N  
ATOM  27966  CE2 TRP B1815     -42.658 -42.837  -1.666  1.00  0.420          C  
ATOM  27967  CE3 TRP B1815     -41.501 -42.364  -3.565  1.00  0.420          C  
ATOM  27968  CZ2 TRP B1815     -43.821 -43.076  -2.332  1.00  0.420          C  
ATOM  27969  CZ3 TRP B1815     -42.629 -42.530  -4.263  1.00  0.420          C  
ATOM  27970  CH2 TRP B1815     -43.782 -42.898  -3.661  1.00  0.420          C  
ATOM  27971  H   TRP B1815     -40.478 -39.747  -0.309  1.00  0.380          H  
ATOM  27972  HA  TRP B1815     -37.758 -40.365  -1.427  1.00  0.350          H  
ATOM  27973 1HB  TRP B1815     -38.698 -42.496  -2.325  1.00  0.500          H  
ATOM  27974 2HB  TRP B1815     -38.550 -42.450  -0.577  1.00  0.500          H  
ATOM  27975  HD1 TRP B1815     -40.688 -42.515   0.791  1.00  0.500          H  
ATOM  27976  HE1 TRP B1815     -43.132 -43.089   0.244  1.00  0.500          H  
ATOM  27977  HE3 TRP B1815     -40.617 -42.101  -3.999  1.00  0.500          H  
ATOM  27978  HZ2 TRP B1815     -44.753 -43.356  -1.819  1.00  0.500          H  
ATOM  27979  HZ3 TRP B1815     -42.565 -42.357  -5.310  1.00  0.500          H  
ATOM  27980  HH2 TRP B1815     -44.673 -43.032  -4.238  1.00  0.500          H  
ATOM  27981  N   ARG B1816     -38.597 -40.163  -3.877  1.00  0.260          N  
ATOM  27982  CA  ARG B1816     -38.999 -39.624  -5.187  1.00  0.240          C  
ATOM  27983  C   ARG B1816     -39.884 -40.549  -6.048  1.00  0.260          C  
ATOM  27984  O   ARG B1816     -39.774 -41.768  -5.959  1.00  0.380          O  
ATOM  27985  CB  ARG B1816     -37.741 -39.283  -5.964  1.00  0.340          C  
ATOM  27986  CG  ARG B1816     -36.886 -38.162  -5.332  1.00  0.340          C  
ATOM  27987  CD  ARG B1816     -35.662 -37.910  -6.099  1.00  0.340          C  
ATOM  27988  NE  ARG B1816     -34.813 -36.871  -5.549  1.00  0.340          N  
ATOM  27989  CZ  ARG B1816     -34.940 -35.550  -5.824  1.00  0.340          C  
ATOM  27990  NH1 ARG B1816     -35.920 -35.113  -6.589  1.00  0.340          N  
ATOM  27991  NH2 ARG B1816     -34.073 -34.687  -5.343  1.00  0.340          N  
ATOM  27992  H   ARG B1816     -37.737 -40.692  -3.799  1.00  0.310          H  
ATOM  27993  HA  ARG B1816     -39.539 -38.695  -5.016  1.00  0.290          H  
ATOM  27994 1HB  ARG B1816     -37.118 -40.168  -6.074  1.00  0.410          H  
ATOM  27995 2HB  ARG B1816     -38.030 -38.955  -6.957  1.00  0.410          H  
ATOM  27996 1HG  ARG B1816     -37.461 -37.254  -5.340  1.00  0.410          H  
ATOM  27997 2HG  ARG B1816     -36.624 -38.415  -4.303  1.00  0.410          H  
ATOM  27998 1HD  ARG B1816     -35.077 -38.828  -6.158  1.00  0.410          H  
ATOM  27999 2HD  ARG B1816     -35.943 -37.603  -7.074  1.00  0.410          H  
ATOM  28000  HE  ARG B1816     -34.039 -37.163  -4.959  1.00  0.410          H  
ATOM  28001 1HH1 ARG B1816     -36.609 -35.748  -6.952  1.00  0.410          H  
ATOM  28002 2HH1 ARG B1816     -36.002 -34.121  -6.784  1.00  0.410          H  
ATOM  28003 1HH2 ARG B1816     -33.299 -34.996  -4.770  1.00  0.410          H  
ATOM  28004 2HH2 ARG B1816     -34.145 -33.695  -5.620  1.00  0.410          H  
ATOM  28005  N   VAL B1817     -40.705 -39.979  -6.935  1.00  0.270          N  
ATOM  28006  CA  VAL B1817     -41.427 -40.798  -7.926  1.00  0.370          C  
ATOM  28007  C   VAL B1817     -40.847 -40.421  -9.256  1.00  0.300          C  
ATOM  28008  O   VAL B1817     -40.589 -39.226  -9.528  1.00  0.260          O  
ATOM  28009  CB  VAL B1817     -42.974 -40.588  -8.051  1.00  0.480          C  
ATOM  28010  CG1 VAL B1817     -43.298 -39.271  -8.614  1.00  0.480          C  
ATOM  28011  CG2 VAL B1817     -43.632 -41.617  -9.032  1.00  0.480          C  
ATOM  28012  H   VAL B1817     -40.804 -38.969  -6.918  1.00  0.320          H  
ATOM  28013  HA  VAL B1817     -41.230 -41.852  -7.746  1.00  0.440          H  
ATOM  28014  HB  VAL B1817     -43.383 -40.680  -7.059  1.00  0.570          H  
ATOM  28015 1HG1 VAL B1817     -44.374 -39.137  -8.650  1.00  0.570          H  
ATOM  28016 2HG1 VAL B1817     -42.845 -38.483  -8.060  1.00  0.570          H  
ATOM  28017 3HG1 VAL B1817     -42.927 -39.273  -9.593  1.00  0.570          H  
ATOM  28018 1HG2 VAL B1817     -44.669 -41.462  -9.073  1.00  0.570          H  
ATOM  28019 2HG2 VAL B1817     -43.240 -41.508 -10.028  1.00  0.570          H  
ATOM  28020 3HG2 VAL B1817     -43.465 -42.591  -8.742  1.00  0.570          H  
ATOM  28021  N   MET B1818     -40.678 -41.446 -10.075  1.00  0.320          N  
ATOM  28022  CA  MET B1818     -40.201 -41.312 -11.425  1.00  0.310          C  
ATOM  28023  C   MET B1818     -41.126 -41.968 -12.432  1.00  0.300          C  
ATOM  28024  O   MET B1818     -41.794 -42.964 -12.130  1.00  0.350          O  
ATOM  28025  CB  MET B1818     -38.846 -41.962 -11.589  1.00  0.440          C  
ATOM  28026  CG  MET B1818     -37.775 -41.377 -10.762  1.00  0.440          C  
ATOM  28027  SD  MET B1818     -36.184 -42.052 -11.131  1.00  0.440          S  
ATOM  28028  CE  MET B1818     -35.825 -41.130 -12.651  1.00  0.440          C  
ATOM  28029  H   MET B1818     -40.918 -42.379  -9.723  1.00  0.380          H  
ATOM  28030  HA  MET B1818     -40.144 -40.255 -11.662  1.00  0.370          H  
ATOM  28031 1HB  MET B1818     -38.925 -43.014 -11.320  1.00  0.530          H  
ATOM  28032 2HB  MET B1818     -38.567 -41.916 -12.633  1.00  0.530          H  
ATOM  28033 1HG  MET B1818     -37.748 -40.328 -10.948  1.00  0.530          H  
ATOM  28034 2HG  MET B1818     -37.987 -41.537  -9.706  1.00  0.530          H  
ATOM  28035 1HE  MET B1818     -34.842 -41.416 -13.025  1.00  0.530          H  
ATOM  28036 2HE  MET B1818     -36.564 -41.342 -13.407  1.00  0.530          H  
ATOM  28037 3HE  MET B1818     -35.833 -40.071 -12.448  1.00  0.530          H  
ATOM  28038  N   ALA B1819     -41.107 -41.437 -13.649  1.00  0.270          N  
ATOM  28039  CA  ALA B1819     -41.846 -42.033 -14.759  1.00  0.290          C  
ATOM  28040  C   ALA B1819     -40.865 -42.468 -15.864  1.00  0.270          C  
ATOM  28041  O   ALA B1819     -39.886 -41.764 -16.144  1.00  0.290          O  
ATOM  28042  CB  ALA B1819     -42.879 -41.039 -15.281  1.00  0.400          C  
ATOM  28043  H   ALA B1819     -40.530 -40.602 -13.791  1.00  0.320          H  
ATOM  28044  HA  ALA B1819     -42.361 -42.922 -14.401  1.00  0.350          H  
ATOM  28045 1HB  ALA B1819     -43.432 -41.485 -16.092  1.00  0.480          H  
ATOM  28046 2HB  ALA B1819     -43.566 -40.772 -14.475  1.00  0.480          H  
ATOM  28047 3HB  ALA B1819     -42.372 -40.145 -15.638  1.00  0.480          H  
ATOM  28048  N   GLN B1820     -41.140 -43.626 -16.493  1.00  0.260          N  
ATOM  28049  CA  GLN B1820     -40.326 -44.180 -17.607  1.00  0.280          C  
ATOM  28050  C   GLN B1820     -41.125 -45.179 -18.449  1.00  0.290          C  
ATOM  28051  O   GLN B1820     -42.111 -45.716 -17.962  1.00  0.320          O  
ATOM  28052  CB  GLN B1820     -39.047 -44.866 -17.100  1.00  0.380          C  
ATOM  28053  CG  GLN B1820     -38.008 -45.245 -18.237  1.00  0.380          C  
ATOM  28054  CD  GLN B1820     -36.708 -45.725 -17.697  1.00  0.380          C  
ATOM  28055  OE1 GLN B1820     -36.712 -46.300 -16.605  1.00  0.380          O  
ATOM  28056  NE2 GLN B1820     -35.589 -45.508 -18.418  1.00  0.380          N  
ATOM  28057  H   GLN B1820     -41.938 -44.168 -16.135  1.00  0.310          H  
ATOM  28058  HA  GLN B1820     -40.037 -43.366 -18.255  1.00  0.340          H  
ATOM  28059 1HB  GLN B1820     -38.567 -44.244 -16.371  1.00  0.460          H  
ATOM  28060 2HB  GLN B1820     -39.326 -45.789 -16.601  1.00  0.460          H  
ATOM  28061 1HG  GLN B1820     -38.393 -46.066 -18.832  1.00  0.460          H  
ATOM  28062 2HG  GLN B1820     -37.821 -44.370 -18.871  1.00  0.460          H  
ATOM  28063 1HE2 GLN B1820     -34.698 -45.817 -18.068  1.00  0.460          H  
ATOM  28064 2HE2 GLN B1820     -35.591 -45.024 -19.329  1.00  0.460          H  
ATOM  28065  N   ALA B1821     -40.730 -45.424 -19.713  1.00  0.310          N  
ATOM  28066  CA  ALA B1821     -41.368 -46.458 -20.532  1.00  0.340          C  
ATOM  28067  C   ALA B1821     -41.244 -47.809 -19.868  1.00  0.310          C  
ATOM  28068  O   ALA B1821     -40.191 -48.169 -19.341  1.00  0.320          O  
ATOM  28069  CB  ALA B1821     -40.713 -46.574 -21.905  1.00  0.460          C  
ATOM  28070  H   ALA B1821     -39.930 -44.942 -20.130  1.00  0.370          H  
ATOM  28071  HA  ALA B1821     -42.426 -46.211 -20.637  1.00  0.410          H  
ATOM  28072 1HB  ALA B1821     -41.211 -47.346 -22.474  1.00  0.560          H  
ATOM  28073 2HB  ALA B1821     -40.763 -45.656 -22.438  1.00  0.560          H  
ATOM  28074 3HB  ALA B1821     -39.668 -46.844 -21.776  1.00  0.560          H  
ATOM  28075  N   ASP B1822     -42.287 -48.598 -19.969  1.00  0.310          N  
ATOM  28076  CA  ASP B1822     -42.288 -49.915 -19.379  1.00  0.320          C  
ATOM  28077  C   ASP B1822     -41.473 -50.942 -20.155  1.00  0.420          C  
ATOM  28078  O   ASP B1822     -41.781 -51.222 -21.318  1.00  0.680          O  
ATOM  28079  CB  ASP B1822     -43.726 -50.461 -19.289  1.00  0.440          C  
ATOM  28080  CG  ASP B1822     -43.802 -51.751 -18.452  1.00  0.440          C  
ATOM  28081  OD1 ASP B1822     -42.757 -52.246 -18.093  1.00  0.440          O  
ATOM  28082  OD2 ASP B1822     -44.885 -52.195 -18.120  1.00  0.440          O  
ATOM  28083  H   ASP B1822     -43.147 -48.241 -20.393  1.00  0.370          H  
ATOM  28084  HA  ASP B1822     -41.866 -49.843 -18.380  1.00  0.380          H  
ATOM  28085 1HB  ASP B1822     -44.399 -49.707 -18.887  1.00  0.530          H  
ATOM  28086 2HB  ASP B1822     -44.087 -50.686 -20.285  1.00  0.530          H  
ATOM  28087  N   GLY B1823     -40.375 -51.409 -19.558  1.00  0.330          N  
ATOM  28088  CA  GLY B1823     -39.570 -52.489 -20.116  1.00  0.480          C  
ATOM  28089  C   GLY B1823     -39.305 -52.419 -21.617  1.00  0.370          C  
ATOM  28090  O   GLY B1823     -38.570 -51.552 -22.096  1.00  0.500          O  
ATOM  28091  H   GLY B1823     -40.183 -51.067 -18.626  1.00  0.400          H  
ATOM  28092 1HA  GLY B1823     -38.604 -52.463 -19.612  1.00  0.580          H  
ATOM  28093 2HA  GLY B1823     -39.995 -53.440 -19.817  1.00  0.580          H  
ATOM  28094  N   PRO B1824     -39.908 -53.354 -22.386  1.00  0.450          N  
ATOM  28095  CA  PRO B1824     -39.686 -53.618 -23.791  1.00  0.620          C  
ATOM  28096  C   PRO B1824     -39.951 -52.417 -24.674  1.00  0.590          C  
ATOM  28097  O   PRO B1824     -39.448 -52.368 -25.790  1.00  0.830          O  
ATOM  28098  CB  PRO B1824     -40.684 -54.747 -24.103  1.00  0.930          C  
ATOM  28099  CG  PRO B1824     -41.744 -54.640 -23.042  1.00  0.930          C  
ATOM  28100  CD  PRO B1824     -41.004 -54.205 -21.811  1.00  0.930          C  
ATOM  28101  HA  PRO B1824     -38.653 -53.975 -23.929  1.00  0.740          H  
ATOM  28102 1HB  PRO B1824     -41.090 -54.609 -25.118  1.00  1.120          H  
ATOM  28103 2HB  PRO B1824     -40.163 -55.717 -24.099  1.00  1.120          H  
ATOM  28104 1HG  PRO B1824     -42.517 -53.910 -23.346  1.00  1.120          H  
ATOM  28105 2HG  PRO B1824     -42.255 -55.605 -22.912  1.00  1.120          H  
ATOM  28106 1HD  PRO B1824     -41.707 -53.636 -21.185  1.00  1.120          H  
ATOM  28107 2HD  PRO B1824     -40.594 -55.084 -21.292  1.00  1.120          H  
ATOM  28108  N   TYR B1825     -40.702 -51.429 -24.192  1.00  0.440          N  
ATOM  28109  CA  TYR B1825     -40.980 -50.278 -25.036  1.00  0.460          C  
ATOM  28110  C   TYR B1825     -39.766 -49.359 -25.251  1.00  0.450          C  
ATOM  28111  O   TYR B1825     -39.856 -48.386 -25.999  1.00  0.490          O  
ATOM  28112  CB  TYR B1825     -42.157 -49.494 -24.475  1.00  0.640          C  
ATOM  28113  CG  TYR B1825     -43.460 -50.242 -24.592  1.00  0.640          C  
ATOM  28114  CD1 TYR B1825     -44.102 -50.679 -23.452  1.00  0.640          C  
ATOM  28115  CD2 TYR B1825     -44.009 -50.511 -25.845  1.00  0.640          C  
ATOM  28116  CE1 TYR B1825     -45.285 -51.368 -23.544  1.00  0.640          C  
ATOM  28117  CE2 TYR B1825     -45.197 -51.209 -25.938  1.00  0.640          C  
ATOM  28118  CZ  TYR B1825     -45.840 -51.632 -24.792  1.00  0.640          C  
ATOM  28119  OH  TYR B1825     -47.033 -52.330 -24.883  1.00  0.640          O  
ATOM  28120  H   TYR B1825     -41.088 -51.464 -23.241  1.00  0.530          H  
ATOM  28121  HA  TYR B1825     -41.263 -50.653 -26.019  1.00  0.550          H  
ATOM  28122 1HB  TYR B1825     -41.981 -49.297 -23.417  1.00  0.760          H  
ATOM  28123 2HB  TYR B1825     -42.249 -48.540 -24.986  1.00  0.760          H  
ATOM  28124  HD1 TYR B1825     -43.681 -50.469 -22.485  1.00  0.760          H  
ATOM  28125  HD2 TYR B1825     -43.503 -50.172 -26.751  1.00  0.760          H  
ATOM  28126  HE1 TYR B1825     -45.793 -51.704 -22.637  1.00  0.760          H  
ATOM  28127  HE2 TYR B1825     -45.632 -51.420 -26.915  1.00  0.760          H  
ATOM  28128  HH  TYR B1825     -47.543 -52.230 -24.035  1.00  0.760          H  
ATOM  28129  N   ARG B1826     -38.632 -49.655 -24.608  1.00  0.440          N  
ATOM  28130  CA  ARG B1826     -37.396 -48.902 -24.838  1.00  0.430          C  
ATOM  28131  C   ARG B1826     -36.248 -49.815 -25.290  1.00  0.420          C  
ATOM  28132  O   ARG B1826     -35.074 -49.441 -25.144  1.00  0.530          O  
ATOM  28133  CB  ARG B1826     -36.930 -48.151 -23.600  1.00  0.610          C  
ATOM  28134  CG  ARG B1826     -36.559 -49.064 -22.476  1.00  0.610          C  
ATOM  28135  CD  ARG B1826     -35.907 -48.435 -21.330  1.00  0.610          C  
ATOM  28136  NE  ARG B1826     -35.607 -49.489 -20.370  1.00  0.610          N  
ATOM  28137  CZ  ARG B1826     -36.489 -49.949 -19.465  1.00  0.610          C  
ATOM  28138  NH1 ARG B1826     -37.674 -49.381 -19.384  1.00  0.610          N  
ATOM  28139  NH2 ARG B1826     -36.199 -50.974 -18.681  1.00  0.610          N  
ATOM  28140  H   ARG B1826     -38.635 -50.431 -23.934  1.00  0.530          H  
ATOM  28141  HA  ARG B1826     -37.578 -48.175 -25.629  1.00  0.520          H  
ATOM  28142 1HB  ARG B1826     -36.063 -47.535 -23.840  1.00  0.730          H  
ATOM  28143 2HB  ARG B1826     -37.721 -47.486 -23.252  1.00  0.730          H  
ATOM  28144 1HG  ARG B1826     -37.480 -49.468 -22.110  1.00  0.730          H  
ATOM  28145 2HG  ARG B1826     -35.921 -49.879 -22.803  1.00  0.730          H  
ATOM  28146 1HD  ARG B1826     -34.969 -47.993 -21.657  1.00  0.730          H  
ATOM  28147 2HD  ARG B1826     -36.531 -47.673 -20.867  1.00  0.730          H  
ATOM  28148  HE  ARG B1826     -34.669 -49.927 -20.395  1.00  0.730          H  
ATOM  28149 1HH1 ARG B1826     -37.902 -48.610 -19.997  1.00  0.730          H  
ATOM  28150 2HH1 ARG B1826     -38.359 -49.706 -18.723  1.00  0.730          H  
ATOM  28151 1HH2 ARG B1826     -35.290 -51.482 -18.748  1.00  0.730          H  
ATOM  28152 2HH2 ARG B1826     -36.882 -51.312 -18.035  1.00  0.730          H  
ATOM  28153  N   GLU B1827     -36.566 -51.021 -25.767  1.00  0.380          N  
ATOM  28154  CA  GLU B1827     -35.530 -51.971 -26.169  1.00  0.460          C  
ATOM  28155  C   GLU B1827     -34.829 -51.681 -27.502  1.00  0.450          C  
ATOM  28156  O   GLU B1827     -33.613 -51.867 -27.602  1.00  0.530          O  
ATOM  28157  CB  GLU B1827     -36.098 -53.386 -26.192  1.00  0.610          C  
ATOM  28158  CG  GLU B1827     -35.086 -54.460 -26.575  1.00  0.610          C  
ATOM  28159  CD  GLU B1827     -35.617 -55.840 -26.412  1.00  0.610          C  
ATOM  28160  OE1 GLU B1827     -36.406 -56.052 -25.522  1.00  0.610          O  
ATOM  28161  OE2 GLU B1827     -35.251 -56.686 -27.190  1.00  0.610          O  
ATOM  28162  H   GLU B1827     -37.554 -51.297 -25.859  1.00  0.460          H  
ATOM  28163  HA  GLU B1827     -34.765 -51.955 -25.396  1.00  0.550          H  
ATOM  28164 1HB  GLU B1827     -36.496 -53.629 -25.207  1.00  0.730          H  
ATOM  28165 2HB  GLU B1827     -36.932 -53.429 -26.899  1.00  0.730          H  
ATOM  28166 1HG  GLU B1827     -34.808 -54.326 -27.621  1.00  0.730          H  
ATOM  28167 2HG  GLU B1827     -34.188 -54.339 -25.974  1.00  0.730          H  
ATOM  28168  N   SER B1828     -35.560 -51.250 -28.533  1.00  0.450          N  
ATOM  28169  CA  SER B1828     -34.926 -51.072 -29.836  1.00  0.510          C  
ATOM  28170  C   SER B1828     -35.300 -49.757 -30.509  1.00  0.440          C  
ATOM  28171  O   SER B1828     -36.188 -49.027 -30.065  1.00  0.420          O  
ATOM  28172  CB  SER B1828     -35.326 -52.231 -30.725  1.00  0.690          C  
ATOM  28173  OG  SER B1828     -36.693 -52.162 -31.042  1.00  0.690          O  
ATOM  28174  H   SER B1828     -36.579 -51.121 -28.450  1.00  0.540          H  
ATOM  28175  HA  SER B1828     -33.846 -51.084 -29.702  1.00  0.610          H  
ATOM  28176 1HB  SER B1828     -34.738 -52.213 -31.642  1.00  0.830          H  
ATOM  28177 2HB  SER B1828     -35.113 -53.169 -30.214  1.00  0.830          H  
ATOM  28178  HG  SER B1828     -37.193 -52.247 -30.194  1.00  0.830          H  
ATOM  28179  N   VAL B1829     -34.622 -49.436 -31.613  1.00  0.450          N  
ATOM  28180  CA  VAL B1829     -34.879 -48.191 -32.336  1.00  0.450          C  
ATOM  28181  C   VAL B1829     -36.309 -48.145 -32.808  1.00  0.420          C  
ATOM  28182  O   VAL B1829     -36.969 -47.112 -32.738  1.00  0.440          O  
ATOM  28183  CB  VAL B1829     -33.991 -48.048 -33.587  1.00  0.630          C  
ATOM  28184  CG1 VAL B1829     -34.427 -46.815 -34.408  1.00  0.630          C  
ATOM  28185  CG2 VAL B1829     -32.615 -47.914 -33.181  1.00  0.630          C  
ATOM  28186  H   VAL B1829     -33.923 -50.083 -31.954  1.00  0.540          H  
ATOM  28187  HA  VAL B1829     -34.698 -47.351 -31.665  1.00  0.540          H  
ATOM  28188  HB  VAL B1829     -34.104 -48.934 -34.222  1.00  0.760          H  
ATOM  28189 1HG1 VAL B1829     -33.788 -46.721 -35.286  1.00  0.760          H  
ATOM  28190 2HG1 VAL B1829     -35.456 -46.907 -34.744  1.00  0.760          H  
ATOM  28191 3HG1 VAL B1829     -34.332 -45.925 -33.792  1.00  0.760          H  
ATOM  28192 1HG2 VAL B1829     -31.981 -47.812 -34.060  1.00  0.760          H  
ATOM  28193 2HG2 VAL B1829     -32.547 -47.037 -32.569  1.00  0.760          H  
ATOM  28194 3HG2 VAL B1829     -32.312 -48.787 -32.621  1.00  0.760          H  
ATOM  28195  N   GLU B1830     -36.782 -49.281 -33.282  1.00  0.400          N  
ATOM  28196  CA  GLU B1830     -38.116 -49.479 -33.816  1.00  0.420          C  
ATOM  28197  C   GLU B1830     -39.233 -49.188 -32.807  1.00  0.400          C  
ATOM  28198  O   GLU B1830     -40.390 -49.040 -33.197  1.00  0.450          O  
ATOM  28199  CB  GLU B1830     -38.216 -50.892 -34.382  1.00  0.580          C  
ATOM  28200  CG  GLU B1830     -37.330 -51.103 -35.638  1.00  0.580          C  
ATOM  28201  CD  GLU B1830     -35.864 -51.359 -35.324  1.00  0.580          C  
ATOM  28202  OE1 GLU B1830     -35.539 -51.502 -34.164  1.00  0.580          O  
ATOM  28203  OE2 GLU B1830     -35.078 -51.397 -36.235  1.00  0.580          O  
ATOM  28204  H   GLU B1830     -36.152 -50.089 -33.294  1.00  0.480          H  
ATOM  28205  HA  GLU B1830     -38.243 -48.785 -34.646  1.00  0.500          H  
ATOM  28206 1HB  GLU B1830     -37.914 -51.612 -33.618  1.00  0.700          H  
ATOM  28207 2HB  GLU B1830     -39.248 -51.108 -34.651  1.00  0.700          H  
ATOM  28208 1HG  GLU B1830     -37.720 -51.948 -36.203  1.00  0.700          H  
ATOM  28209 2HG  GLU B1830     -37.406 -50.217 -36.266  1.00  0.700          H  
ATOM  28210  N   ASP B1831     -38.899 -49.127 -31.514  1.00  0.370          N  
ATOM  28211  CA  ASP B1831     -39.867 -48.863 -30.471  1.00  0.360          C  
ATOM  28212  C   ASP B1831     -40.082 -47.363 -30.332  1.00  0.340          C  
ATOM  28213  O   ASP B1831     -41.129 -46.930 -29.859  1.00  0.340          O  
ATOM  28214  CB  ASP B1831     -39.428 -49.466 -29.135  1.00  0.510          C  
ATOM  28215  CG  ASP B1831     -39.426 -50.998 -29.143  1.00  0.510          C  
ATOM  28216  OD1 ASP B1831     -40.489 -51.573 -29.310  1.00  0.510          O  
ATOM  28217  OD2 ASP B1831     -38.354 -51.597 -28.994  1.00  0.510          O  
ATOM  28218  H   ASP B1831     -37.922 -49.224 -31.233  1.00  0.440          H  
ATOM  28219  HA  ASP B1831     -40.815 -49.319 -30.752  1.00  0.430          H  
ATOM  28220 1HB  ASP B1831     -38.434 -49.103 -28.874  1.00  0.610          H  
ATOM  28221 2HB  ASP B1831     -40.108 -49.131 -28.358  1.00  0.610          H  
ATOM  28222  N   ILE B1832     -39.101 -46.539 -30.735  1.00  0.320          N  
ATOM  28223  CA  ILE B1832     -39.218 -45.091 -30.588  1.00  0.320          C  
ATOM  28224  C   ILE B1832     -40.422 -44.655 -31.412  1.00  0.340          C  
ATOM  28225  O   ILE B1832     -41.198 -43.792 -31.019  1.00  0.350          O  
ATOM  28226  CB  ILE B1832     -37.929 -44.347 -31.014  1.00  0.450          C  
ATOM  28227  CG1 ILE B1832     -36.777 -44.677 -30.002  1.00  0.450          C  
ATOM  28228  CG2 ILE B1832     -38.204 -42.835 -31.059  1.00  0.450          C  
ATOM  28229  CD1 ILE B1832     -35.378 -44.237 -30.446  1.00  0.450          C  
ATOM  28230  H   ILE B1832     -38.257 -46.893 -31.194  1.00  0.380          H  
ATOM  28231  HA  ILE B1832     -39.413 -44.857 -29.542  1.00  0.380          H  
ATOM  28232  HB  ILE B1832     -37.612 -44.694 -32.000  1.00  0.540          H  
ATOM  28233 1HG1 ILE B1832     -37.005 -44.209 -29.055  1.00  0.540          H  
ATOM  28234 2HG1 ILE B1832     -36.751 -45.761 -29.853  1.00  0.540          H  
ATOM  28235 1HG2 ILE B1832     -37.315 -42.296 -31.361  1.00  0.540          H  
ATOM  28236 2HG2 ILE B1832     -38.987 -42.640 -31.776  1.00  0.540          H  
ATOM  28237 3HG2 ILE B1832     -38.519 -42.493 -30.074  1.00  0.540          H  
ATOM  28238 1HD1 ILE B1832     -34.656 -44.525 -29.682  1.00  0.540          H  
ATOM  28239 2HD1 ILE B1832     -35.137 -44.738 -31.386  1.00  0.540          H  
ATOM  28240 3HD1 ILE B1832     -35.335 -43.163 -30.585  1.00  0.540          H  
ATOM  28241  N   ALA B1833     -40.561 -45.266 -32.576  1.00  0.380          N  
ATOM  28242  CA  ALA B1833     -41.619 -45.008 -33.538  1.00  0.400          C  
ATOM  28243  C   ALA B1833     -43.029 -45.223 -32.974  1.00  0.400          C  
ATOM  28244  O   ALA B1833     -44.000 -44.752 -33.585  1.00  0.430          O  
ATOM  28245  CB  ALA B1833     -41.432 -45.907 -34.740  1.00  0.550          C  
ATOM  28246  H   ALA B1833     -39.859 -45.954 -32.815  1.00  0.460          H  
ATOM  28247  HA  ALA B1833     -41.537 -43.967 -33.848  1.00  0.480          H  
ATOM  28248 1HB  ALA B1833     -42.200 -45.691 -35.481  1.00  0.660          H  
ATOM  28249 2HB  ALA B1833     -40.449 -45.736 -35.173  1.00  0.660          H  
ATOM  28250 3HB  ALA B1833     -41.514 -46.951 -34.422  1.00  0.660          H  
ATOM  28251  N   ASN B1834     -43.165 -45.980 -31.867  1.00  0.380          N  
ATOM  28252  CA  ASN B1834     -44.469 -46.256 -31.291  1.00  0.390          C  
ATOM  28253  C   ASN B1834     -44.850 -45.210 -30.237  1.00  0.360          C  
ATOM  28254  O   ASN B1834     -45.942 -45.248 -29.661  1.00  0.370          O  
ATOM  28255  CB  ASN B1834     -44.507 -47.654 -30.728  1.00  0.540          C  
ATOM  28256  CG  ASN B1834     -44.449 -48.703 -31.823  1.00  0.540          C  
ATOM  28257  OD1 ASN B1834     -44.920 -48.530 -32.961  1.00  0.540          O  
ATOM  28258  ND2 ASN B1834     -43.860 -49.821 -31.492  1.00  0.540          N  
ATOM  28259  H   ASN B1834     -42.345 -46.330 -31.371  1.00  0.460          H  
ATOM  28260  HA  ASN B1834     -45.208 -46.211 -32.082  1.00  0.470          H  
ATOM  28261 1HB  ASN B1834     -43.658 -47.797 -30.055  1.00  0.650          H  
ATOM  28262 2HB  ASN B1834     -45.420 -47.793 -30.146  1.00  0.650          H  
ATOM  28263 1HD2 ASN B1834     -43.776 -50.559 -32.161  1.00  0.650          H  
ATOM  28264 2HD2 ASN B1834     -43.488 -49.945 -30.574  1.00  0.650          H  
ATOM  28265  N   LEU B1835     -43.979 -44.230 -30.020  1.00  0.330          N  
ATOM  28266  CA  LEU B1835     -44.290 -43.162 -29.090  1.00  0.320          C  
ATOM  28267  C   LEU B1835     -45.052 -42.109 -29.895  1.00  0.330          C  
ATOM  28268  O   LEU B1835     -44.860 -41.992 -31.117  1.00  0.340          O  
ATOM  28269  CB  LEU B1835     -43.011 -42.559 -28.478  1.00  0.450          C  
ATOM  28270  CG  LEU B1835     -42.054 -43.498 -27.673  1.00  0.450          C  
ATOM  28271  CD1 LEU B1835     -40.838 -42.672 -27.192  1.00  0.450          C  
ATOM  28272  CD2 LEU B1835     -42.784 -44.134 -26.541  1.00  0.450          C  
ATOM  28273  H   LEU B1835     -43.075 -44.215 -30.504  1.00  0.400          H  
ATOM  28274  HA  LEU B1835     -44.947 -43.529 -28.305  1.00  0.380          H  
ATOM  28275 1HB  LEU B1835     -42.426 -42.219 -29.285  1.00  0.540          H  
ATOM  28276 2HB  LEU B1835     -43.276 -41.708 -27.850  1.00  0.540          H  
ATOM  28277  HG  LEU B1835     -41.677 -44.287 -28.330  1.00  0.540          H  
ATOM  28278 1HD1 LEU B1835     -40.148 -43.320 -26.649  1.00  0.540          H  
ATOM  28279 2HD1 LEU B1835     -40.336 -42.257 -28.061  1.00  0.540          H  
ATOM  28280 3HD1 LEU B1835     -41.169 -41.865 -26.538  1.00  0.540          H  
ATOM  28281 1HD2 LEU B1835     -42.107 -44.786 -25.989  1.00  0.540          H  
ATOM  28282 2HD2 LEU B1835     -43.172 -43.378 -25.891  1.00  0.540          H  
ATOM  28283 3HD2 LEU B1835     -43.588 -44.717 -26.940  1.00  0.540          H  
ATOM  28284  N   ARG B1836     -45.944 -41.364 -29.236  1.00  0.340          N  
ATOM  28285  CA  ARG B1836     -46.690 -40.299 -29.911  1.00  0.340          C  
ATOM  28286  C   ARG B1836     -46.690 -39.015 -29.107  1.00  0.360          C  
ATOM  28287  O   ARG B1836     -46.602 -39.044 -27.879  1.00  0.440          O  
ATOM  28288  CB  ARG B1836     -48.162 -40.675 -30.142  1.00  0.480          C  
ATOM  28289  CG  ARG B1836     -48.441 -41.636 -31.278  1.00  0.480          C  
ATOM  28290  CD  ARG B1836     -48.358 -43.039 -30.866  1.00  0.480          C  
ATOM  28291  NE  ARG B1836     -48.647 -43.954 -31.933  1.00  0.480          N  
ATOM  28292  CZ  ARG B1836     -47.715 -44.409 -32.798  1.00  0.480          C  
ATOM  28293  NH1 ARG B1836     -46.474 -43.969 -32.735  1.00  0.480          N  
ATOM  28294  NH2 ARG B1836     -48.042 -45.308 -33.708  1.00  0.480          N  
ATOM  28295  H   ARG B1836     -46.089 -41.522 -28.246  1.00  0.410          H  
ATOM  28296  HA  ARG B1836     -46.219 -40.097 -30.872  1.00  0.410          H  
ATOM  28297 1HB  ARG B1836     -48.591 -41.086 -29.228  1.00  0.570          H  
ATOM  28298 2HB  ARG B1836     -48.708 -39.764 -30.381  1.00  0.570          H  
ATOM  28299 1HG  ARG B1836     -49.440 -41.451 -31.664  1.00  0.570          H  
ATOM  28300 2HG  ARG B1836     -47.750 -41.470 -32.044  1.00  0.570          H  
ATOM  28301 1HD  ARG B1836     -47.405 -43.287 -30.468  1.00  0.570          H  
ATOM  28302 2HD  ARG B1836     -49.080 -43.199 -30.111  1.00  0.570          H  
ATOM  28303  HE  ARG B1836     -49.589 -44.319 -32.005  1.00  0.570          H  
ATOM  28304 1HH1 ARG B1836     -46.183 -43.268 -32.051  1.00  0.570          H  
ATOM  28305 2HH1 ARG B1836     -45.747 -44.330 -33.359  1.00  0.570          H  
ATOM  28306 1HH2 ARG B1836     -48.985 -45.659 -33.760  1.00  0.570          H  
ATOM  28307 2HH2 ARG B1836     -47.334 -45.664 -34.333  1.00  0.570          H  
ATOM  28308  N   THR B1837     -46.859 -37.897 -29.804  1.00  0.320          N  
ATOM  28309  CA  THR B1837     -47.035 -36.593 -29.169  1.00  0.330          C  
ATOM  28310  C   THR B1837     -48.391 -36.046 -29.563  1.00  0.340          C  
ATOM  28311  O   THR B1837     -48.982 -36.486 -30.550  1.00  0.370          O  
ATOM  28312  CB  THR B1837     -45.975 -35.579 -29.605  1.00  0.460          C  
ATOM  28313  OG1 THR B1837     -46.100 -35.365 -31.007  1.00  0.460          O  
ATOM  28314  CG2 THR B1837     -44.594 -36.077 -29.296  1.00  0.460          C  
ATOM  28315  H   THR B1837     -46.853 -37.959 -30.828  1.00  0.380          H  
ATOM  28316  HA  THR B1837     -46.984 -36.705 -28.092  1.00  0.400          H  
ATOM  28317  HB  THR B1837     -46.140 -34.634 -29.084  1.00  0.550          H  
ATOM  28318  HG1 THR B1837     -46.944 -34.932 -31.192  1.00  0.550          H  
ATOM  28319 1HG2 THR B1837     -43.888 -35.337 -29.633  1.00  0.550          H  
ATOM  28320 2HG2 THR B1837     -44.492 -36.233 -28.221  1.00  0.550          H  
ATOM  28321 3HG2 THR B1837     -44.417 -37.011 -29.816  1.00  0.550          H  
ATOM  28322  N   ARG B1838     -48.893 -35.046 -28.858  1.00  0.330          N  
ATOM  28323  CA  ARG B1838     -50.169 -34.492 -29.287  1.00  0.340          C  
ATOM  28324  C   ARG B1838     -50.015 -33.133 -29.987  1.00  0.360          C  
ATOM  28325  O   ARG B1838     -49.209 -32.296 -29.587  1.00  0.450          O  
ATOM  28326  CB  ARG B1838     -51.099 -34.410 -28.093  1.00  0.470          C  
ATOM  28327  CG  ARG B1838     -52.528 -34.001 -28.397  1.00  0.470          C  
ATOM  28328  CD  ARG B1838     -53.355 -34.124 -27.198  1.00  0.470          C  
ATOM  28329  NE  ARG B1838     -52.957 -33.165 -26.171  1.00  0.470          N  
ATOM  28330  CZ  ARG B1838     -53.263 -33.260 -24.854  1.00  0.470          C  
ATOM  28331  NH1 ARG B1838     -53.964 -34.283 -24.399  1.00  0.470          N  
ATOM  28332  NH2 ARG B1838     -52.843 -32.320 -24.016  1.00  0.470          N  
ATOM  28333  H   ARG B1838     -48.414 -34.683 -28.018  1.00  0.400          H  
ATOM  28334  HA  ARG B1838     -50.628 -35.177 -29.996  1.00  0.410          H  
ATOM  28335 1HB  ARG B1838     -51.131 -35.376 -27.595  1.00  0.570          H  
ATOM  28336 2HB  ARG B1838     -50.690 -33.696 -27.379  1.00  0.570          H  
ATOM  28337 1HG  ARG B1838     -52.559 -32.966 -28.717  1.00  0.570          H  
ATOM  28338 2HG  ARG B1838     -52.944 -34.641 -29.180  1.00  0.570          H  
ATOM  28339 1HD  ARG B1838     -54.399 -33.945 -27.460  1.00  0.570          H  
ATOM  28340 2HD  ARG B1838     -53.245 -35.133 -26.799  1.00  0.570          H  
ATOM  28341  HE  ARG B1838     -52.411 -32.364 -26.468  1.00  0.570          H  
ATOM  28342 1HH1 ARG B1838     -54.272 -35.021 -25.027  1.00  0.570          H  
ATOM  28343 2HH1 ARG B1838     -54.183 -34.348 -23.412  1.00  0.570          H  
ATOM  28344 1HH2 ARG B1838     -52.297 -31.543 -24.358  1.00  0.570          H  
ATOM  28345 2HH2 ARG B1838     -53.048 -32.398 -23.022  1.00  0.570          H  
ATOM  28346  N   ASN B1839     -50.827 -32.920 -31.016  1.00  0.380          N  
ATOM  28347  CA  ASN B1839     -50.896 -31.657 -31.740  1.00  0.390          C  
ATOM  28348  C   ASN B1839     -51.729 -30.627 -31.012  1.00  0.390          C  
ATOM  28349  O   ASN B1839     -52.642 -30.959 -30.254  1.00  0.390          O  
ATOM  28350  CB  ASN B1839     -51.503 -31.785 -33.145  1.00  0.540          C  
ATOM  28351  CG  ASN B1839     -50.641 -32.321 -34.207  1.00  0.540          C  
ATOM  28352  OD1 ASN B1839     -49.447 -32.128 -34.162  1.00  0.540          O  
ATOM  28353  ND2 ASN B1839     -51.226 -32.936 -35.200  1.00  0.540          N  
ATOM  28354  H   ASN B1839     -51.427 -33.692 -31.309  1.00  0.460          H  
ATOM  28355  HA  ASN B1839     -49.886 -31.261 -31.829  1.00  0.470          H  
ATOM  28356 1HB  ASN B1839     -52.391 -32.415 -33.082  1.00  0.650          H  
ATOM  28357 2HB  ASN B1839     -51.829 -30.810 -33.478  1.00  0.650          H  
ATOM  28358 1HD2 ASN B1839     -50.700 -33.272 -35.983  1.00  0.650          H  
ATOM  28359 2HD2 ASN B1839     -52.221 -33.044 -35.217  1.00  0.650          H  
ATOM  28360  N   ASN B1840     -51.508 -29.366 -31.362  1.00  0.400          N  
ATOM  28361  CA  ASN B1840     -52.327 -28.256 -30.876  1.00  0.390          C  
ATOM  28362  C   ASN B1840     -53.798 -28.442 -31.301  1.00  0.370          C  
ATOM  28363  O   ASN B1840     -54.709 -27.874 -30.703  1.00  0.360          O  
ATOM  28364  CB  ASN B1840     -51.784 -26.933 -31.386  1.00  0.550          C  
ATOM  28365  CG  ASN B1840     -50.490 -26.513 -30.706  1.00  0.550          C  
ATOM  28366  OD1 ASN B1840     -50.134 -26.997 -29.624  1.00  0.550          O  
ATOM  28367  ND2 ASN B1840     -49.779 -25.607 -31.331  1.00  0.550          N  
ATOM  28368  H   ASN B1840     -50.680 -29.176 -31.937  1.00  0.480          H  
ATOM  28369  HA  ASN B1840     -52.297 -28.255 -29.786  1.00  0.470          H  
ATOM  28370 1HB  ASN B1840     -51.604 -27.010 -32.459  1.00  0.660          H  
ATOM  28371 2HB  ASN B1840     -52.530 -26.154 -31.234  1.00  0.660          H  
ATOM  28372 1HD2 ASN B1840     -48.919 -25.288 -30.934  1.00  0.660          H  
ATOM  28373 2HD2 ASN B1840     -50.094 -25.231 -32.201  1.00  0.660          H  
ATOM  28374  N   GLN B1841     -54.010 -29.248 -32.348  1.00  0.390          N  
ATOM  28375  CA  GLN B1841     -55.326 -29.571 -32.893  1.00  0.390          C  
ATOM  28376  C   GLN B1841     -55.961 -30.811 -32.232  1.00  0.400          C  
ATOM  28377  O   GLN B1841     -57.040 -31.243 -32.633  1.00  0.420          O  
ATOM  28378  CB  GLN B1841     -55.238 -29.799 -34.405  1.00  0.550          C  
ATOM  28379  CG  GLN B1841     -54.789 -28.585 -35.198  1.00  0.550          C  
ATOM  28380  CD  GLN B1841     -55.743 -27.426 -35.041  1.00  0.550          C  
ATOM  28381  OE1 GLN B1841     -56.957 -27.587 -35.187  1.00  0.550          O  
ATOM  28382  NE2 GLN B1841     -55.210 -26.251 -34.747  1.00  0.550          N  
ATOM  28383  H   GLN B1841     -53.193 -29.652 -32.773  1.00  0.470          H  
ATOM  28384  HA  GLN B1841     -55.989 -28.727 -32.705  1.00  0.470          H  
ATOM  28385 1HB  GLN B1841     -54.538 -30.612 -34.609  1.00  0.660          H  
ATOM  28386 2HB  GLN B1841     -56.212 -30.110 -34.782  1.00  0.660          H  
ATOM  28387 1HG  GLN B1841     -53.808 -28.272 -34.844  1.00  0.660          H  
ATOM  28388 2HG  GLN B1841     -54.739 -28.850 -36.254  1.00  0.660          H  
ATOM  28389 1HE2 GLN B1841     -55.798 -25.449 -34.631  1.00  0.660          H  
ATOM  28390 2HE2 GLN B1841     -54.221 -26.158 -34.647  1.00  0.660          H  
ATOM  28391  N   GLY B1842     -55.274 -31.409 -31.250  1.00  0.410          N  
ATOM  28392  CA  GLY B1842     -55.749 -32.582 -30.504  1.00  0.440          C  
ATOM  28393  C   GLY B1842     -55.424 -33.962 -31.094  1.00  0.480          C  
ATOM  28394  O   GLY B1842     -55.723 -34.985 -30.473  1.00  0.530          O  
ATOM  28395  H   GLY B1842     -54.381 -31.014 -30.953  1.00  0.490          H  
ATOM  28396 1HA  GLY B1842     -55.329 -32.527 -29.501  1.00  0.530          H  
ATOM  28397 2HA  GLY B1842     -56.827 -32.498 -30.383  1.00  0.530          H  
ATOM  28398  N   GLU B1843     -54.817 -33.995 -32.269  1.00  0.480          N  
ATOM  28399  CA  GLU B1843     -54.477 -35.244 -32.948  1.00  0.550          C  
ATOM  28400  C   GLU B1843     -53.189 -35.860 -32.409  1.00  0.460          C  
ATOM  28401  O   GLU B1843     -52.314 -35.152 -31.907  1.00  0.470          O  
ATOM  28402  CB  GLU B1843     -54.334 -34.986 -34.444  1.00  0.740          C  
ATOM  28403  CG  GLU B1843     -55.613 -34.528 -35.135  1.00  0.740          C  
ATOM  28404  CD  GLU B1843     -55.407 -34.266 -36.599  1.00  0.740          C  
ATOM  28405  OE1 GLU B1843     -54.281 -34.341 -37.033  1.00  0.740          O  
ATOM  28406  OE2 GLU B1843     -56.364 -33.993 -37.280  1.00  0.740          O  
ATOM  28407  H   GLU B1843     -54.615 -33.112 -32.710  1.00  0.580          H  
ATOM  28408  HA  GLU B1843     -55.288 -35.956 -32.788  1.00  0.660          H  
ATOM  28409 1HB  GLU B1843     -53.594 -34.221 -34.598  1.00  0.890          H  
ATOM  28410 2HB  GLU B1843     -53.979 -35.890 -34.941  1.00  0.890          H  
ATOM  28411 1HG  GLU B1843     -56.376 -35.294 -35.013  1.00  0.890          H  
ATOM  28412 2HG  GLU B1843     -55.971 -33.615 -34.653  1.00  0.890          H  
ATOM  28413  N   MET B1844     -53.057 -37.185 -32.508  1.00  0.420          N  
ATOM  28414  CA  MET B1844     -51.814 -37.822 -32.069  1.00  0.380          C  
ATOM  28415  C   MET B1844     -50.861 -37.984 -33.240  1.00  0.370          C  
ATOM  28416  O   MET B1844     -51.274 -38.401 -34.325  1.00  0.390          O  
ATOM  28417  CB  MET B1844     -52.100 -39.160 -31.405  1.00  0.550          C  
ATOM  28418  CG  MET B1844     -53.062 -39.046 -30.234  1.00  0.550          C  
ATOM  28419  SD  MET B1844     -52.499 -37.889 -28.961  1.00  0.550          S  
ATOM  28420  CE  MET B1844     -51.087 -38.679 -28.261  1.00  0.550          C  
ATOM  28421  H   MET B1844     -53.802 -37.739 -32.910  1.00  0.500          H  
ATOM  28422  HA  MET B1844     -51.323 -37.176 -31.344  1.00  0.460          H  
ATOM  28423 1HB  MET B1844     -52.536 -39.840 -32.134  1.00  0.660          H  
ATOM  28424 2HB  MET B1844     -51.174 -39.606 -31.062  1.00  0.660          H  
ATOM  28425 1HG  MET B1844     -54.034 -38.713 -30.590  1.00  0.660          H  
ATOM  28426 2HG  MET B1844     -53.189 -40.031 -29.772  1.00  0.660          H  
ATOM  28427 1HE  MET B1844     -50.717 -38.057 -27.485  1.00  0.660          H  
ATOM  28428 2HE  MET B1844     -51.366 -39.643 -27.840  1.00  0.660          H  
ATOM  28429 3HE  MET B1844     -50.322 -38.805 -29.012  1.00  0.660          H  
ATOM  28430  N   VAL B1845     -49.586 -37.680 -33.013  1.00  0.380          N  
ATOM  28431  CA  VAL B1845     -48.579 -37.769 -34.053  1.00  0.380          C  
ATOM  28432  C   VAL B1845     -47.429 -38.708 -33.675  1.00  0.390          C  
ATOM  28433  O   VAL B1845     -46.783 -38.489 -32.650  1.00  0.390          O  
ATOM  28434  CB  VAL B1845     -47.961 -36.381 -34.286  1.00  0.530          C  
ATOM  28435  CG1 VAL B1845     -46.905 -36.438 -35.401  1.00  0.530          C  
ATOM  28436  CG2 VAL B1845     -49.035 -35.406 -34.593  1.00  0.530          C  
ATOM  28437  H   VAL B1845     -49.330 -37.339 -32.088  1.00  0.460          H  
ATOM  28438  HA  VAL B1845     -49.072 -38.061 -34.969  1.00  0.460          H  
ATOM  28439  HB  VAL B1845     -47.443 -36.066 -33.377  1.00  0.640          H  
ATOM  28440 1HG1 VAL B1845     -46.474 -35.453 -35.520  1.00  0.640          H  
ATOM  28441 2HG1 VAL B1845     -46.116 -37.136 -35.156  1.00  0.640          H  
ATOM  28442 3HG1 VAL B1845     -47.373 -36.744 -36.332  1.00  0.640          H  
ATOM  28443 1HG2 VAL B1845     -48.581 -34.435 -34.742  1.00  0.640          H  
ATOM  28444 2HG2 VAL B1845     -49.557 -35.708 -35.497  1.00  0.640          H  
ATOM  28445 3HG2 VAL B1845     -49.747 -35.348 -33.767  1.00  0.640          H  
ATOM  28446  N   PRO B1846     -47.149 -39.759 -34.458  1.00  0.400          N  
ATOM  28447  CA  PRO B1846     -46.036 -40.675 -34.278  1.00  0.380          C  
ATOM  28448  C   PRO B1846     -44.708 -39.959 -34.329  1.00  0.380          C  
ATOM  28449  O   PRO B1846     -44.499 -39.110 -35.195  1.00  0.380          O  
ATOM  28450  CB  PRO B1846     -46.183 -41.615 -35.485  1.00  0.570          C  
ATOM  28451  CG  PRO B1846     -47.642 -41.554 -35.847  1.00  0.570          C  
ATOM  28452  CD  PRO B1846     -48.056 -40.132 -35.563  1.00  0.570          C  
ATOM  28453  HA  PRO B1846     -46.119 -41.220 -33.338  1.00  0.460          H  
ATOM  28454 1HB  PRO B1846     -45.528 -41.279 -36.304  1.00  0.680          H  
ATOM  28455 2HB  PRO B1846     -45.852 -42.628 -35.214  1.00  0.680          H  
ATOM  28456 1HG  PRO B1846     -47.780 -41.835 -36.904  1.00  0.680          H  
ATOM  28457 2HG  PRO B1846     -48.208 -42.282 -35.247  1.00  0.680          H  
ATOM  28458 1HD  PRO B1846     -47.893 -39.487 -36.441  1.00  0.680          H  
ATOM  28459 2HD  PRO B1846     -49.112 -40.161 -35.232  1.00  0.680          H  
ATOM  28460  N   ILE B1847     -43.765 -40.397 -33.508  1.00  0.380          N  
ATOM  28461  CA  ILE B1847     -42.424 -39.824 -33.532  1.00  0.390          C  
ATOM  28462  C   ILE B1847     -41.834 -39.979 -34.924  1.00  0.370          C  
ATOM  28463  O   ILE B1847     -41.201 -39.058 -35.436  1.00  0.360          O  
ATOM  28464  CB  ILE B1847     -41.485 -40.467 -32.484  1.00  0.540          C  
ATOM  28465  CG1 ILE B1847     -41.958 -40.182 -31.034  1.00  0.540          C  
ATOM  28466  CG2 ILE B1847     -40.074 -39.982 -32.687  1.00  0.540          C  
ATOM  28467  CD1 ILE B1847     -41.996 -38.784 -30.563  1.00  0.540          C  
ATOM  28468  H   ILE B1847     -44.023 -41.083 -32.791  1.00  0.460          H  
ATOM  28469  HA  ILE B1847     -42.495 -38.764 -33.331  1.00  0.470          H  
ATOM  28470  HB  ILE B1847     -41.503 -41.553 -32.598  1.00  0.650          H  
ATOM  28471 1HG1 ILE B1847     -42.942 -40.563 -30.934  1.00  0.650          H  
ATOM  28472 2HG1 ILE B1847     -41.293 -40.724 -30.370  1.00  0.650          H  
ATOM  28473 1HG2 ILE B1847     -39.424 -40.433 -31.966  1.00  0.650          H  
ATOM  28474 2HG2 ILE B1847     -39.738 -40.254 -33.668  1.00  0.650          H  
ATOM  28475 3HG2 ILE B1847     -40.043 -38.915 -32.574  1.00  0.650          H  
ATOM  28476 1HD1 ILE B1847     -42.344 -38.767 -29.528  1.00  0.650          H  
ATOM  28477 2HD1 ILE B1847     -41.004 -38.379 -30.606  1.00  0.650          H  
ATOM  28478 3HD1 ILE B1847     -42.671 -38.192 -31.170  1.00  0.650          H  
ATOM  28479  N   GLY B1848     -42.050 -41.138 -35.538  1.00  0.360          N  
ATOM  28480  CA  GLY B1848     -41.521 -41.452 -36.864  1.00  0.360          C  
ATOM  28481  C   GLY B1848     -41.933 -40.471 -37.976  1.00  0.350          C  
ATOM  28482  O   GLY B1848     -41.298 -40.434 -39.031  1.00  0.350          O  
ATOM  28483  H   GLY B1848     -42.590 -41.837 -35.043  1.00  0.430          H  
ATOM  28484 1HA  GLY B1848     -40.431 -41.487 -36.808  1.00  0.430          H  
ATOM  28485 2HA  GLY B1848     -41.845 -42.455 -37.140  1.00  0.430          H  
ATOM  28486  N   SER B1849     -42.986 -39.674 -37.766  1.00  0.360          N  
ATOM  28487  CA  SER B1849     -43.412 -38.709 -38.773  1.00  0.360          C  
ATOM  28488  C   SER B1849     -42.671 -37.380 -38.612  1.00  0.360          C  
ATOM  28489  O   SER B1849     -42.814 -36.470 -39.434  1.00  0.370          O  
ATOM  28490  CB  SER B1849     -44.912 -38.484 -38.680  1.00  0.500          C  
ATOM  28491  OG  SER B1849     -45.625 -39.653 -39.007  1.00  0.500          O  
ATOM  28492  H   SER B1849     -43.496 -39.699 -36.881  1.00  0.430          H  
ATOM  28493  HA  SER B1849     -43.183 -39.112 -39.759  1.00  0.430          H  
ATOM  28494 1HB  SER B1849     -45.163 -38.175 -37.661  1.00  0.600          H  
ATOM  28495 2HB  SER B1849     -45.203 -37.678 -39.348  1.00  0.600          H  
ATOM  28496  HG  SER B1849     -46.552 -39.430 -38.913  1.00  0.600          H  
ATOM  28497  N   MET B1850     -41.917 -37.259 -37.518  1.00  0.350          N  
ATOM  28498  CA  MET B1850     -41.169 -36.064 -37.160  1.00  0.350          C  
ATOM  28499  C   MET B1850     -39.666 -36.292 -37.072  1.00  0.370          C  
ATOM  28500  O   MET B1850     -38.888 -35.351 -37.201  1.00  0.400          O  
ATOM  28501  CB  MET B1850     -41.636 -35.588 -35.796  1.00  0.490          C  
ATOM  28502  CG  MET B1850     -43.014 -35.054 -35.754  1.00  0.490          C  
ATOM  28503  SD  MET B1850     -43.421 -34.407 -34.155  1.00  0.490          S  
ATOM  28504  CE  MET B1850     -43.686 -35.926 -33.216  1.00  0.490          C  
ATOM  28505  H   MET B1850     -41.842 -38.057 -36.890  1.00  0.420          H  
ATOM  28506  HA  MET B1850     -41.353 -35.299 -37.913  1.00  0.420          H  
ATOM  28507 1HB  MET B1850     -41.582 -36.425 -35.113  1.00  0.590          H  
ATOM  28508 2HB  MET B1850     -40.960 -34.814 -35.428  1.00  0.590          H  
ATOM  28509 1HG  MET B1850     -43.107 -34.255 -36.489  1.00  0.590          H  
ATOM  28510 2HG  MET B1850     -43.728 -35.839 -36.007  1.00  0.590          H  
ATOM  28511 1HE  MET B1850     -43.954 -35.680 -32.205  1.00  0.590          H  
ATOM  28512 2HE  MET B1850     -44.486 -36.508 -33.660  1.00  0.590          H  
ATOM  28513 3HE  MET B1850     -42.783 -36.509 -33.205  1.00  0.590          H  
ATOM  28514  N   VAL B1851     -39.256 -37.522 -36.768  1.00  0.370          N  
ATOM  28515  CA  VAL B1851     -37.856 -37.774 -36.454  1.00  0.390          C  
ATOM  28516  C   VAL B1851     -37.125 -38.788 -37.346  1.00  0.400          C  
ATOM  28517  O   VAL B1851     -37.569 -39.917 -37.560  1.00  0.410          O  
ATOM  28518  CB  VAL B1851     -37.783 -38.225 -34.988  1.00  0.540          C  
ATOM  28519  CG1 VAL B1851     -36.406 -38.500 -34.575  1.00  0.540          C  
ATOM  28520  CG2 VAL B1851     -38.394 -37.149 -34.091  1.00  0.540          C  
ATOM  28521  H   VAL B1851     -39.938 -38.271 -36.659  1.00  0.440          H  
ATOM  28522  HA  VAL B1851     -37.327 -36.828 -36.539  1.00  0.470          H  
ATOM  28523  HB  VAL B1851     -38.319 -39.144 -34.888  1.00  0.650          H  
ATOM  28524 1HG1 VAL B1851     -36.473 -38.821 -33.557  1.00  0.650          H  
ATOM  28525 2HG1 VAL B1851     -35.962 -39.275 -35.176  1.00  0.650          H  
ATOM  28526 3HG1 VAL B1851     -35.804 -37.602 -34.648  1.00  0.650          H  
ATOM  28527 1HG2 VAL B1851     -38.340 -37.453 -33.051  1.00  0.650          H  
ATOM  28528 2HG2 VAL B1851     -37.842 -36.262 -34.237  1.00  0.650          H  
ATOM  28529 3HG2 VAL B1851     -39.422 -36.979 -34.355  1.00  0.650          H  
ATOM  28530  N   ASN B1852     -35.965 -38.356 -37.831  1.00  0.400          N  
ATOM  28531  CA  ASN B1852     -35.078 -39.151 -38.669  1.00  0.390          C  
ATOM  28532  C   ASN B1852     -34.031 -39.842 -37.799  1.00  0.350          C  
ATOM  28533  O   ASN B1852     -33.404 -39.208 -36.944  1.00  0.320          O  
ATOM  28534  CB  ASN B1852     -34.432 -38.279 -39.724  1.00  0.550          C  
ATOM  28535  CG  ASN B1852     -35.435 -37.747 -40.710  1.00  0.550          C  
ATOM  28536  OD1 ASN B1852     -36.332 -38.471 -41.161  1.00  0.550          O  
ATOM  28537  ND2 ASN B1852     -35.308 -36.494 -41.060  1.00  0.550          N  
ATOM  28538  H   ASN B1852     -35.682 -37.414 -37.554  1.00  0.480          H  
ATOM  28539  HA  ASN B1852     -35.661 -39.930 -39.161  1.00  0.470          H  
ATOM  28540 1HB  ASN B1852     -33.937 -37.437 -39.240  1.00  0.660          H  
ATOM  28541 2HB  ASN B1852     -33.671 -38.848 -40.256  1.00  0.660          H  
ATOM  28542 1HD2 ASN B1852     -35.955 -36.094 -41.711  1.00  0.660          H  
ATOM  28543 2HD2 ASN B1852     -34.570 -35.935 -40.680  1.00  0.660          H  
ATOM  28544  N   ILE B1853     -33.855 -41.151 -37.963  1.00  0.420          N  
ATOM  28545  CA  ILE B1853     -32.901 -41.844 -37.104  1.00  0.440          C  
ATOM  28546  C   ILE B1853     -31.808 -42.609 -37.865  1.00  0.510          C  
ATOM  28547  O   ILE B1853     -32.090 -43.358 -38.803  1.00  0.640          O  
ATOM  28548  CB  ILE B1853     -33.640 -42.758 -36.093  1.00  0.610          C  
ATOM  28549  CG1 ILE B1853     -34.609 -41.885 -35.223  1.00  0.610          C  
ATOM  28550  CG2 ILE B1853     -32.646 -43.430 -35.210  1.00  0.610          C  
ATOM  28551  CD1 ILE B1853     -35.512 -42.627 -34.252  1.00  0.610          C  
ATOM  28552  H   ILE B1853     -34.379 -41.655 -38.668  1.00  0.500          H  
ATOM  28553  HA  ILE B1853     -32.388 -41.096 -36.510  1.00  0.530          H  
ATOM  28554  HB  ILE B1853     -34.232 -43.501 -36.623  1.00  0.730          H  
ATOM  28555 1HG1 ILE B1853     -34.022 -41.165 -34.683  1.00  0.730          H  
ATOM  28556 2HG1 ILE B1853     -35.268 -41.357 -35.894  1.00  0.730          H  
ATOM  28557 1HG2 ILE B1853     -33.155 -44.050 -34.505  1.00  0.730          H  
ATOM  28558 2HG2 ILE B1853     -31.975 -44.053 -35.795  1.00  0.730          H  
ATOM  28559 3HG2 ILE B1853     -32.065 -42.674 -34.678  1.00  0.730          H  
ATOM  28560 1HD1 ILE B1853     -36.147 -41.904 -33.738  1.00  0.730          H  
ATOM  28561 2HD1 ILE B1853     -36.140 -43.332 -34.799  1.00  0.730          H  
ATOM  28562 3HD1 ILE B1853     -34.931 -43.164 -33.514  1.00  0.730          H  
ATOM  28563  N   SER B1854     -30.559 -42.417 -37.428  1.00  0.480          N  
ATOM  28564  CA  SER B1854     -29.396 -43.091 -38.020  1.00  0.580          C  
ATOM  28565  C   SER B1854     -28.374 -43.509 -36.954  1.00  0.480          C  
ATOM  28566  O   SER B1854     -28.530 -43.198 -35.772  1.00  0.510          O  
ATOM  28567  CB  SER B1854     -28.741 -42.203 -39.059  1.00  0.770          C  
ATOM  28568  OG  SER B1854     -28.190 -41.071 -38.469  1.00  0.770          O  
ATOM  28569  H   SER B1854     -30.440 -41.746 -36.658  1.00  0.580          H  
ATOM  28570  HA  SER B1854     -29.746 -43.994 -38.521  1.00  0.700          H  
ATOM  28571 1HB  SER B1854     -27.964 -42.758 -39.581  1.00  0.930          H  
ATOM  28572 2HB  SER B1854     -29.484 -41.905 -39.798  1.00  0.930          H  
ATOM  28573  HG  SER B1854     -27.757 -40.580 -39.170  1.00  0.930          H  
ATOM  28574  N   THR B1855     -27.345 -44.262 -37.355  1.00  0.430          N  
ATOM  28575  CA  THR B1855     -26.331 -44.721 -36.395  1.00  0.410          C  
ATOM  28576  C   THR B1855     -25.001 -44.008 -36.580  1.00  0.390          C  
ATOM  28577  O   THR B1855     -24.488 -43.885 -37.695  1.00  0.460          O  
ATOM  28578  CB  THR B1855     -26.111 -46.254 -36.488  1.00  0.580          C  
ATOM  28579  OG1 THR B1855     -27.344 -46.924 -36.189  1.00  0.580          O  
ATOM  28580  CG2 THR B1855     -25.028 -46.721 -35.461  1.00  0.580          C  
ATOM  28581  H   THR B1855     -27.251 -44.503 -38.331  1.00  0.520          H  
ATOM  28582  HA  THR B1855     -26.679 -44.500 -35.385  1.00  0.490          H  
ATOM  28583  HB  THR B1855     -25.793 -46.520 -37.494  1.00  0.700          H  
ATOM  28584  HG1 THR B1855     -27.972 -46.754 -36.892  1.00  0.700          H  
ATOM  28585 1HG2 THR B1855     -24.905 -47.799 -35.535  1.00  0.700          H  
ATOM  28586 2HG2 THR B1855     -24.068 -46.244 -35.665  1.00  0.700          H  
ATOM  28587 3HG2 THR B1855     -25.348 -46.462 -34.448  1.00  0.700          H  
ATOM  28588  N   THR B1856     -24.457 -43.549 -35.463  1.00  0.390          N  
ATOM  28589  CA  THR B1856     -23.183 -42.858 -35.385  1.00  0.440          C  
ATOM  28590  C   THR B1856     -22.358 -43.454 -34.269  1.00  0.430          C  
ATOM  28591  O   THR B1856     -22.694 -44.522 -33.767  1.00  0.440          O  
ATOM  28592  CB  THR B1856     -23.372 -41.345 -35.170  1.00  0.600          C  
ATOM  28593  OG1 THR B1856     -22.097 -40.699 -35.327  1.00  0.600          O  
ATOM  28594  CG2 THR B1856     -23.965 -41.044 -33.763  1.00  0.600          C  
ATOM  28595  H   THR B1856     -24.977 -43.697 -34.595  1.00  0.470          H  
ATOM  28596  HA  THR B1856     -22.642 -43.006 -36.319  1.00  0.530          H  
ATOM  28597  HB  THR B1856     -24.059 -40.962 -35.927  1.00  0.720          H  
ATOM  28598  HG1 THR B1856     -21.877 -40.658 -36.270  1.00  0.720          H  
ATOM  28599 1HG2 THR B1856     -24.094 -39.968 -33.653  1.00  0.720          H  
ATOM  28600 2HG2 THR B1856     -24.934 -41.535 -33.663  1.00  0.720          H  
ATOM  28601 3HG2 THR B1856     -23.307 -41.397 -32.982  1.00  0.720          H  
ATOM  28602  N   TYR B1857     -21.242 -42.818 -33.946  1.00  0.490          N  
ATOM  28603  CA  TYR B1857     -20.342 -43.297 -32.899  1.00  0.470          C  
ATOM  28604  C   TYR B1857     -19.908 -42.190 -31.956  1.00  0.430          C  
ATOM  28605  O   TYR B1857     -19.818 -41.024 -32.345  1.00  0.470          O  
ATOM  28606  CB  TYR B1857     -19.112 -43.973 -33.515  1.00  0.670          C  
ATOM  28607  CG  TYR B1857     -19.438 -45.226 -34.282  1.00  0.670          C  
ATOM  28608  CD1 TYR B1857     -19.853 -45.160 -35.605  1.00  0.670          C  
ATOM  28609  CD2 TYR B1857     -19.313 -46.451 -33.659  1.00  0.670          C  
ATOM  28610  CE1 TYR B1857     -20.158 -46.311 -36.287  1.00  0.670          C  
ATOM  28611  CE2 TYR B1857     -19.609 -47.600 -34.345  1.00  0.670          C  
ATOM  28612  CZ  TYR B1857     -20.034 -47.536 -35.651  1.00  0.670          C  
ATOM  28613  OH  TYR B1857     -20.332 -48.693 -36.337  1.00  0.670          O  
ATOM  28614  H   TYR B1857     -21.071 -41.934 -34.417  1.00  0.590          H  
ATOM  28615  HA  TYR B1857     -20.876 -44.032 -32.304  1.00  0.560          H  
ATOM  28616 1HB  TYR B1857     -18.610 -43.278 -34.187  1.00  0.800          H  
ATOM  28617 2HB  TYR B1857     -18.408 -44.231 -32.722  1.00  0.800          H  
ATOM  28618  HD1 TYR B1857     -19.948 -44.195 -36.101  1.00  0.800          H  
ATOM  28619  HD2 TYR B1857     -18.978 -46.506 -32.622  1.00  0.800          H  
ATOM  28620  HE1 TYR B1857     -20.492 -46.257 -37.321  1.00  0.800          H  
ATOM  28621  HE2 TYR B1857     -19.505 -48.562 -33.856  1.00  0.800          H  
ATOM  28622  HH  TYR B1857     -20.585 -48.475 -37.239  1.00  0.800          H  
ATOM  28623  N   GLY B1858     -19.565 -42.569 -30.737  1.00  0.370          N  
ATOM  28624  CA  GLY B1858     -19.035 -41.600 -29.791  1.00  0.350          C  
ATOM  28625  C   GLY B1858     -18.716 -42.243 -28.455  1.00  0.330          C  
ATOM  28626  O   GLY B1858     -19.009 -43.414 -28.240  1.00  0.350          O  
ATOM  28627  H   GLY B1858     -19.704 -43.552 -30.482  1.00  0.440          H  
ATOM  28628 1HA  GLY B1858     -18.140 -41.150 -30.217  1.00  0.420          H  
ATOM  28629 2HA  GLY B1858     -19.773 -40.810 -29.658  1.00  0.420          H  
ATOM  28630  N   PRO B1859     -18.118 -41.510 -27.532  1.00  0.340          N  
ATOM  28631  CA  PRO B1859     -17.719 -41.974 -26.227  1.00  0.340          C  
ATOM  28632  C   PRO B1859     -18.856 -42.146 -25.260  1.00  0.380          C  
ATOM  28633  O   PRO B1859     -19.871 -41.450 -25.360  1.00  0.430          O  
ATOM  28634  CB  PRO B1859     -16.822 -40.842 -25.751  1.00  0.510          C  
ATOM  28635  CG  PRO B1859     -17.353 -39.606 -26.443  1.00  0.510          C  
ATOM  28636  CD  PRO B1859     -17.830 -40.092 -27.794  1.00  0.510          C  
ATOM  28637  HA  PRO B1859     -17.140 -42.902 -26.314  1.00  0.410          H  
ATOM  28638 1HB  PRO B1859     -16.902 -40.759 -24.668  1.00  0.610          H  
ATOM  28639 2HB  PRO B1859     -15.787 -41.076 -25.966  1.00  0.610          H  
ATOM  28640 1HG  PRO B1859     -18.161 -39.160 -25.839  1.00  0.610          H  
ATOM  28641 2HG  PRO B1859     -16.557 -38.850 -26.515  1.00  0.610          H  
ATOM  28642 1HD  PRO B1859     -18.741 -39.547 -28.066  1.00  0.610          H  
ATOM  28643 2HD  PRO B1859     -17.038 -39.984 -28.541  1.00  0.610          H  
ATOM  28644  N   ASP B1860     -18.615 -42.993 -24.265  1.00  0.390          N  
ATOM  28645  CA  ASP B1860     -19.423 -43.070 -23.065  1.00  0.410          C  
ATOM  28646  C   ASP B1860     -18.798 -42.158 -21.975  1.00  0.410          C  
ATOM  28647  O   ASP B1860     -19.536 -41.652 -21.127  1.00  0.530          O  
ATOM  28648  CB  ASP B1860     -19.616 -44.495 -22.545  1.00  0.570          C  
ATOM  28649  CG  ASP B1860     -20.467 -45.410 -23.341  1.00  0.570          C  
ATOM  28650  OD1 ASP B1860     -21.658 -45.165 -23.429  1.00  0.570          O  
ATOM  28651  OD2 ASP B1860     -19.956 -46.413 -23.763  1.00  0.570          O  
ATOM  28652  H   ASP B1860     -17.807 -43.596 -24.350  1.00  0.470          H  
ATOM  28653  HA  ASP B1860     -20.415 -42.691 -23.300  1.00  0.490          H  
ATOM  28654 1HB  ASP B1860     -18.675 -44.975 -22.382  1.00  0.680          H  
ATOM  28655 2HB  ASP B1860     -20.103 -44.438 -21.626  1.00  0.680          H  
ATOM  28656  N   PRO B1861     -17.449 -42.135 -21.750  1.00  0.440          N  
ATOM  28657  CA  PRO B1861     -16.815 -41.195 -20.847  1.00  0.450          C  
ATOM  28658  C   PRO B1861     -16.457 -39.915 -21.561  1.00  0.500          C  
ATOM  28659  O   PRO B1861     -15.903 -39.980 -22.654  1.00  0.840          O  
ATOM  28660  CB  PRO B1861     -15.513 -41.912 -20.477  1.00  0.680          C  
ATOM  28661  CG  PRO B1861     -15.150 -42.679 -21.717  1.00  0.680          C  
ATOM  28662  CD  PRO B1861     -16.470 -43.075 -22.372  1.00  0.680          C  
ATOM  28663  HA  PRO B1861     -17.452 -40.989 -19.978  1.00  0.540          H  
ATOM  28664 1HB  PRO B1861     -14.753 -41.167 -20.209  1.00  0.810          H  
ATOM  28665 2HB  PRO B1861     -15.627 -42.541 -19.634  1.00  0.810          H  
ATOM  28666 1HG  PRO B1861     -14.520 -42.068 -22.385  1.00  0.810          H  
ATOM  28667 2HG  PRO B1861     -14.547 -43.547 -21.459  1.00  0.810          H  
ATOM  28668 1HD  PRO B1861     -16.284 -42.873 -23.424  1.00  0.810          H  
ATOM  28669 2HD  PRO B1861     -16.702 -44.104 -22.170  1.00  0.810          H  
ATOM  28670  N   VAL B1862     -16.512 -38.806 -20.875  1.00  0.350          N  
ATOM  28671  CA  VAL B1862     -15.870 -37.589 -21.342  1.00  0.350          C  
ATOM  28672  C   VAL B1862     -14.940 -37.150 -20.250  1.00  0.320          C  
ATOM  28673  O   VAL B1862     -15.362 -36.855 -19.135  1.00  0.310          O  
ATOM  28674  CB  VAL B1862     -16.855 -36.467 -21.709  1.00  0.490          C  
ATOM  28675  CG1 VAL B1862     -16.103 -35.195 -22.137  1.00  0.490          C  
ATOM  28676  CG2 VAL B1862     -17.721 -36.935 -22.822  1.00  0.490          C  
ATOM  28677  H   VAL B1862     -17.071 -38.805 -20.024  1.00  0.420          H  
ATOM  28678  HA  VAL B1862     -15.277 -37.815 -22.229  1.00  0.420          H  
ATOM  28679  HB  VAL B1862     -17.440 -36.237 -20.875  1.00  0.590          H  
ATOM  28680 1HG1 VAL B1862     -16.820 -34.420 -22.392  1.00  0.590          H  
ATOM  28681 2HG1 VAL B1862     -15.472 -34.840 -21.322  1.00  0.590          H  
ATOM  28682 3HG1 VAL B1862     -15.483 -35.414 -23.006  1.00  0.590          H  
ATOM  28683 1HG2 VAL B1862     -18.444 -36.163 -23.083  1.00  0.590          H  
ATOM  28684 2HG2 VAL B1862     -17.107 -37.174 -23.689  1.00  0.590          H  
ATOM  28685 3HG2 VAL B1862     -18.218 -37.804 -22.501  1.00  0.590          H  
ATOM  28686  N   ILE B1863     -13.669 -37.108 -20.557  1.00  0.330          N  
ATOM  28687  CA  ILE B1863     -12.675 -36.777 -19.560  1.00  0.310          C  
ATOM  28688  C   ILE B1863     -12.085 -35.433 -19.853  1.00  0.300          C  
ATOM  28689  O   ILE B1863     -11.822 -35.112 -21.013  1.00  0.340          O  
ATOM  28690  CB  ILE B1863     -11.610 -37.875 -19.476  1.00  0.440          C  
ATOM  28691  CG1 ILE B1863     -12.338 -39.154 -19.056  1.00  0.440          C  
ATOM  28692  CG2 ILE B1863     -10.453 -37.474 -18.489  1.00  0.440          C  
ATOM  28693  CD1 ILE B1863     -11.559 -40.359 -19.119  1.00  0.440          C  
ATOM  28694  H   ILE B1863     -13.377 -37.334 -21.501  1.00  0.400          H  
ATOM  28695  HA  ILE B1863     -13.157 -36.716 -18.587  1.00  0.370          H  
ATOM  28696  HB  ILE B1863     -11.194 -38.049 -20.464  1.00  0.530          H  
ATOM  28697 1HG1 ILE B1863     -12.693 -39.031 -18.077  1.00  0.530          H  
ATOM  28698 2HG1 ILE B1863     -13.185 -39.302 -19.708  1.00  0.530          H  
ATOM  28699 1HG2 ILE B1863      -9.714 -38.258 -18.443  1.00  0.530          H  
ATOM  28700 2HG2 ILE B1863      -9.965 -36.563 -18.842  1.00  0.530          H  
ATOM  28701 3HG2 ILE B1863     -10.868 -37.300 -17.490  1.00  0.530          H  
ATOM  28702 1HD1 ILE B1863     -12.196 -41.186 -18.809  1.00  0.530          H  
ATOM  28703 2HD1 ILE B1863     -11.222 -40.505 -20.146  1.00  0.530          H  
ATOM  28704 3HD1 ILE B1863     -10.700 -40.307 -18.461  1.00  0.530          H  
ATOM  28705  N   ARG B1864     -11.985 -34.616 -18.814  1.00  0.260          N  
ATOM  28706  CA  ARG B1864     -11.417 -33.290 -18.933  1.00  0.270          C  
ATOM  28707  C   ARG B1864     -10.341 -33.096 -17.857  1.00  0.280          C  
ATOM  28708  O   ARG B1864     -10.391 -33.709 -16.780  1.00  0.250          O  
ATOM  28709  CB  ARG B1864     -12.516 -32.244 -18.809  1.00  0.370          C  
ATOM  28710  CG  ARG B1864     -13.633 -32.371 -19.869  1.00  0.370          C  
ATOM  28711  CD  ARG B1864     -14.709 -31.364 -19.694  1.00  0.370          C  
ATOM  28712  NE  ARG B1864     -14.255 -30.019 -20.034  1.00  0.370          N  
ATOM  28713  CZ  ARG B1864     -14.265 -29.491 -21.281  1.00  0.370          C  
ATOM  28714  NH1 ARG B1864     -14.725 -30.194 -22.303  1.00  0.370          N  
ATOM  28715  NH2 ARG B1864     -13.823 -28.268 -21.490  1.00  0.370          N  
ATOM  28716  H   ARG B1864     -12.302 -34.962 -17.902  1.00  0.310          H  
ATOM  28717  HA  ARG B1864     -10.951 -33.198 -19.908  1.00  0.320          H  
ATOM  28718 1HB  ARG B1864     -12.973 -32.308 -17.833  1.00  0.450          H  
ATOM  28719 2HB  ARG B1864     -12.081 -31.247 -18.902  1.00  0.450          H  
ATOM  28720 1HG  ARG B1864     -13.208 -32.242 -20.847  1.00  0.450          H  
ATOM  28721 2HG  ARG B1864     -14.089 -33.354 -19.798  1.00  0.450          H  
ATOM  28722 1HD  ARG B1864     -15.566 -31.617 -20.310  1.00  0.450          H  
ATOM  28723 2HD  ARG B1864     -15.018 -31.358 -18.650  1.00  0.450          H  
ATOM  28724  HE  ARG B1864     -13.954 -29.419 -19.248  1.00  0.450          H  
ATOM  28725 1HH1 ARG B1864     -15.071 -31.130 -22.165  1.00  0.450          H  
ATOM  28726 2HH1 ARG B1864     -14.749 -29.780 -23.226  1.00  0.450          H  
ATOM  28727 1HH2 ARG B1864     -13.410 -27.726 -20.724  1.00  0.450          H  
ATOM  28728 2HH2 ARG B1864     -13.839 -27.872 -22.411  1.00  0.450          H  
ATOM  28729  N   TYR B1865      -9.372 -32.235 -18.141  1.00  0.320          N  
ATOM  28730  CA  TYR B1865      -8.332 -31.908 -17.174  1.00  0.350          C  
ATOM  28731  C   TYR B1865      -8.036 -30.419 -17.242  1.00  0.350          C  
ATOM  28732  O   TYR B1865      -7.836 -29.851 -18.318  1.00  0.360          O  
ATOM  28733  CB  TYR B1865      -7.093 -32.776 -17.413  1.00  0.480          C  
ATOM  28734  CG  TYR B1865      -5.994 -32.598 -16.396  1.00  0.480          C  
ATOM  28735  CD1 TYR B1865      -6.249 -32.967 -15.109  1.00  0.480          C  
ATOM  28736  CD2 TYR B1865      -4.740 -32.130 -16.739  1.00  0.480          C  
ATOM  28737  CE1 TYR B1865      -5.294 -32.868 -14.138  1.00  0.480          C  
ATOM  28738  CE2 TYR B1865      -3.764 -32.031 -15.765  1.00  0.480          C  
ATOM  28739  CZ  TYR B1865      -4.044 -32.400 -14.468  1.00  0.480          C  
ATOM  28740  OH  TYR B1865      -3.079 -32.311 -13.496  1.00  0.480          O  
ATOM  28741  H   TYR B1865      -9.371 -31.791 -19.057  1.00  0.380          H  
ATOM  28742  HA  TYR B1865      -8.707 -32.113 -16.175  1.00  0.420          H  
ATOM  28743 1HB  TYR B1865      -7.394 -33.818 -17.401  1.00  0.570          H  
ATOM  28744 2HB  TYR B1865      -6.685 -32.571 -18.394  1.00  0.570          H  
ATOM  28745  HD1 TYR B1865      -7.226 -33.343 -14.864  1.00  0.570          H  
ATOM  28746  HD2 TYR B1865      -4.514 -31.850 -17.754  1.00  0.570          H  
ATOM  28747  HE1 TYR B1865      -5.523 -33.167 -13.118  1.00  0.570          H  
ATOM  28748  HE2 TYR B1865      -2.775 -31.666 -16.020  1.00  0.570          H  
ATOM  28749  HH  TYR B1865      -2.255 -31.991 -13.883  1.00  0.570          H  
ATOM  28750  N   ASN B1866      -8.137 -29.764 -16.094  1.00  0.340          N  
ATOM  28751  CA  ASN B1866      -7.962 -28.335 -15.927  1.00  0.350          C  
ATOM  28752  C   ASN B1866      -8.881 -27.550 -16.875  1.00  0.340          C  
ATOM  28753  O   ASN B1866      -8.545 -26.465 -17.338  1.00  0.350          O  
ATOM  28754  CB  ASN B1866      -6.505 -27.944 -16.107  1.00  0.490          C  
ATOM  28755  CG  ASN B1866      -5.563 -28.567 -15.059  1.00  0.490          C  
ATOM  28756  OD1 ASN B1866      -5.934 -28.887 -13.904  1.00  0.490          O  
ATOM  28757  ND2 ASN B1866      -4.311 -28.697 -15.450  1.00  0.490          N  
ATOM  28758  H   ASN B1866      -8.324 -30.302 -15.251  1.00  0.410          H  
ATOM  28759  HA  ASN B1866      -8.260 -28.076 -14.908  1.00  0.420          H  
ATOM  28760 1HB  ASN B1866      -6.169 -28.242 -17.099  1.00  0.580          H  
ATOM  28761 2HB  ASN B1866      -6.415 -26.858 -16.051  1.00  0.580          H  
ATOM  28762 1HD2 ASN B1866      -3.615 -29.057 -14.826  1.00  0.580          H  
ATOM  28763 2HD2 ASN B1866      -4.041 -28.417 -16.374  1.00  0.580          H  
ATOM  28764  N   GLY B1867     -10.092 -28.051 -17.100  1.00  0.330          N  
ATOM  28765  CA  GLY B1867     -11.053 -27.397 -17.983  1.00  0.330          C  
ATOM  28766  C   GLY B1867     -10.938 -27.728 -19.488  1.00  0.320          C  
ATOM  28767  O   GLY B1867     -11.740 -27.213 -20.273  1.00  0.330          O  
ATOM  28768  H   GLY B1867     -10.370 -28.914 -16.651  1.00  0.400          H  
ATOM  28769 1HA  GLY B1867     -12.057 -27.656 -17.647  1.00  0.400          H  
ATOM  28770 2HA  GLY B1867     -10.961 -26.321 -17.859  1.00  0.400          H  
ATOM  28771  N   TYR B1868     -10.002 -28.593 -19.901  1.00  0.320          N  
ATOM  28772  CA  TYR B1868      -9.844 -28.930 -21.327  1.00  0.320          C  
ATOM  28773  C   TYR B1868     -10.149 -30.409 -21.562  1.00  0.320          C  
ATOM  28774  O   TYR B1868      -9.880 -31.223 -20.685  1.00  0.330          O  
ATOM  28775  CB  TYR B1868      -8.401 -28.683 -21.776  1.00  0.450          C  
ATOM  28776  CG  TYR B1868      -7.989 -27.301 -21.650  1.00  0.450          C  
ATOM  28777  CD1 TYR B1868      -7.432 -26.914 -20.473  1.00  0.450          C  
ATOM  28778  CD2 TYR B1868      -8.176 -26.397 -22.681  1.00  0.450          C  
ATOM  28779  CE1 TYR B1868      -7.075 -25.641 -20.283  1.00  0.450          C  
ATOM  28780  CE2 TYR B1868      -7.807 -25.082 -22.495  1.00  0.450          C  
ATOM  28781  CZ  TYR B1868      -7.267 -24.707 -21.278  1.00  0.450          C  
ATOM  28782  OH  TYR B1868      -6.933 -23.406 -21.024  1.00  0.450          O  
ATOM  28783  H   TYR B1868      -9.342 -28.972 -19.221  1.00  0.380          H  
ATOM  28784  HA  TYR B1868     -10.514 -28.302 -21.899  1.00  0.380          H  
ATOM  28785 1HB  TYR B1868      -7.738 -29.288 -21.174  1.00  0.540          H  
ATOM  28786 2HB  TYR B1868      -8.270 -28.991 -22.810  1.00  0.540          H  
ATOM  28787  HD1 TYR B1868      -7.292 -27.636 -19.669  1.00  0.540          H  
ATOM  28788  HD2 TYR B1868      -8.624 -26.719 -23.624  1.00  0.540          H  
ATOM  28789  HE1 TYR B1868      -6.651 -25.357 -19.328  1.00  0.540          H  
ATOM  28790  HE2 TYR B1868      -7.959 -24.347 -23.285  1.00  0.540          H  
ATOM  28791  HH  TYR B1868      -6.738 -23.320 -20.053  1.00  0.540          H  
ATOM  28792  N   PRO B1869     -10.673 -30.832 -22.728  1.00  0.330          N  
ATOM  28793  CA  PRO B1869     -10.886 -32.238 -23.039  1.00  0.340          C  
ATOM  28794  C   PRO B1869      -9.554 -32.930 -22.863  1.00  0.340          C  
ATOM  28795  O   PRO B1869      -8.526 -32.404 -23.311  1.00  0.350          O  
ATOM  28796  CB  PRO B1869     -11.322 -32.210 -24.506  1.00  0.510          C  
ATOM  28797  CG  PRO B1869     -11.936 -30.837 -24.691  1.00  0.510          C  
ATOM  28798  CD  PRO B1869     -11.104 -29.900 -23.788  1.00  0.510          C  
ATOM  28799  HA  PRO B1869     -11.649 -32.678 -22.385  1.00  0.410          H  
ATOM  28800 1HB  PRO B1869     -10.475 -32.419 -25.157  1.00  0.610          H  
ATOM  28801 2HB  PRO B1869     -12.048 -33.018 -24.684  1.00  0.610          H  
ATOM  28802 1HG  PRO B1869     -11.875 -30.550 -25.760  1.00  0.610          H  
ATOM  28803 2HG  PRO B1869     -12.997 -30.864 -24.437  1.00  0.610          H  
ATOM  28804 1HD  PRO B1869     -10.238 -29.472 -24.318  1.00  0.610          H  
ATOM  28805 2HD  PRO B1869     -11.776 -29.130 -23.405  1.00  0.610          H  
ATOM  28806  N   ALA B1870      -9.556 -34.119 -22.278  1.00  0.350          N  
ATOM  28807  CA  ALA B1870      -8.293 -34.789 -22.050  1.00  0.360          C  
ATOM  28808  C   ALA B1870      -8.381 -36.307 -21.994  1.00  0.360          C  
ATOM  28809  O   ALA B1870      -9.424 -36.894 -21.726  1.00  0.530          O  
ATOM  28810  CB  ALA B1870      -7.705 -34.281 -20.749  1.00  0.500          C  
ATOM  28811  H   ALA B1870     -10.424 -34.533 -21.948  1.00  0.420          H  
ATOM  28812  HA  ALA B1870      -7.650 -34.526 -22.876  1.00  0.430          H  
ATOM  28813 1HB  ALA B1870      -6.730 -34.721 -20.603  1.00  0.600          H  
ATOM  28814 2HB  ALA B1870      -7.620 -33.203 -20.799  1.00  0.600          H  
ATOM  28815 3HB  ALA B1870      -8.360 -34.552 -19.924  1.00  0.600          H  
ATOM  28816  N   ALA B1871      -7.265 -36.949 -22.296  1.00  0.330          N  
ATOM  28817  CA  ALA B1871      -7.141 -38.392 -22.214  1.00  0.330          C  
ATOM  28818  C   ALA B1871      -6.253 -38.785 -21.058  1.00  0.310          C  
ATOM  28819  O   ALA B1871      -5.113 -38.336 -20.968  1.00  0.410          O  
ATOM  28820  CB  ALA B1871      -6.571 -38.923 -23.496  1.00  0.460          C  
ATOM  28821  H   ALA B1871      -6.464 -36.383 -22.582  1.00  0.400          H  
ATOM  28822  HA  ALA B1871      -8.131 -38.819 -22.046  1.00  0.400          H  
ATOM  28823 1HB  ALA B1871      -6.485 -40.001 -23.441  1.00  0.550          H  
ATOM  28824 2HB  ALA B1871      -7.233 -38.644 -24.314  1.00  0.550          H  
ATOM  28825 3HB  ALA B1871      -5.594 -38.496 -23.654  1.00  0.550          H  
ATOM  28826  N   ASP B1872      -6.768 -39.633 -20.184  1.00  0.270          N  
ATOM  28827  CA  ASP B1872      -6.039 -40.107 -19.008  1.00  0.380          C  
ATOM  28828  C   ASP B1872      -5.274 -41.413 -19.319  1.00  0.360          C  
ATOM  28829  O   ASP B1872      -5.900 -42.454 -19.577  1.00  0.420          O  
ATOM  28830  CB  ASP B1872      -7.034 -40.324 -17.864  1.00  0.490          C  
ATOM  28831  CG  ASP B1872      -6.386 -40.702 -16.535  1.00  0.490          C  
ATOM  28832  OD1 ASP B1872      -5.250 -40.378 -16.336  1.00  0.490          O  
ATOM  28833  OD2 ASP B1872      -7.045 -41.354 -15.742  1.00  0.490          O  
ATOM  28834  H   ASP B1872      -7.718 -39.949 -20.335  1.00  0.320          H  
ATOM  28835  HA  ASP B1872      -5.310 -39.350 -18.712  1.00  0.460          H  
ATOM  28836 1HB  ASP B1872      -7.600 -39.418 -17.714  1.00  0.590          H  
ATOM  28837 2HB  ASP B1872      -7.748 -41.088 -18.153  1.00  0.590          H  
ATOM  28838  N   LEU B1873      -3.943 -41.326 -19.441  1.00  0.320          N  
ATOM  28839  CA  LEU B1873      -3.126 -42.472 -19.825  1.00  0.350          C  
ATOM  28840  C   LEU B1873      -2.119 -42.824 -18.729  1.00  0.370          C  
ATOM  28841  O   LEU B1873      -1.417 -41.958 -18.199  1.00  0.440          O  
ATOM  28842  CB  LEU B1873      -2.371 -42.140 -21.105  1.00  0.480          C  
ATOM  28843  CG  LEU B1873      -3.230 -41.636 -22.287  1.00  0.480          C  
ATOM  28844  CD1 LEU B1873      -2.317 -41.303 -23.400  1.00  0.480          C  
ATOM  28845  CD2 LEU B1873      -4.278 -42.660 -22.702  1.00  0.480          C  
ATOM  28846  H   LEU B1873      -3.474 -40.436 -19.243  1.00  0.380          H  
ATOM  28847  HA  LEU B1873      -3.765 -43.339 -19.976  1.00  0.420          H  
ATOM  28848 1HB  LEU B1873      -1.644 -41.361 -20.871  1.00  0.570          H  
ATOM  28849 2HB  LEU B1873      -1.833 -43.031 -21.429  1.00  0.570          H  
ATOM  28850  HG  LEU B1873      -3.742 -40.715 -21.993  1.00  0.570          H  
ATOM  28851 1HD1 LEU B1873      -2.899 -40.927 -24.202  1.00  0.570          H  
ATOM  28852 2HD1 LEU B1873      -1.605 -40.545 -23.071  1.00  0.570          H  
ATOM  28853 3HD1 LEU B1873      -1.779 -42.192 -23.726  1.00  0.570          H  
ATOM  28854 1HD2 LEU B1873      -4.864 -42.270 -23.522  1.00  0.570          H  
ATOM  28855 2HD2 LEU B1873      -3.797 -43.590 -23.011  1.00  0.570          H  
ATOM  28856 3HD2 LEU B1873      -4.933 -42.850 -21.879  1.00  0.570          H  
ATOM  28857  N   ILE B1874      -2.015 -44.095 -18.392  1.00  0.330          N  
ATOM  28858  CA  ILE B1874      -1.069 -44.451 -17.342  1.00  0.430          C  
ATOM  28859  C   ILE B1874      -0.163 -45.555 -17.806  1.00  0.330          C  
ATOM  28860  O   ILE B1874      -0.408 -46.198 -18.830  1.00  0.400          O  
ATOM  28861  CB  ILE B1874      -1.784 -44.858 -16.029  1.00  0.560          C  
ATOM  28862  CG1 ILE B1874      -2.597 -46.132 -16.244  1.00  0.560          C  
ATOM  28863  CG2 ILE B1874      -2.681 -43.693 -15.564  1.00  0.560          C  
ATOM  28864  CD1 ILE B1874      -3.215 -46.739 -14.993  1.00  0.560          C  
ATOM  28865  H   ILE B1874      -2.599 -44.789 -18.872  1.00  0.400          H  
ATOM  28866  HA  ILE B1874      -0.437 -43.594 -17.118  1.00  0.520          H  
ATOM  28867  HB  ILE B1874      -1.036 -45.061 -15.260  1.00  0.670          H  
ATOM  28868 1HG1 ILE B1874      -3.359 -45.933 -16.974  1.00  0.670          H  
ATOM  28869 2HG1 ILE B1874      -1.933 -46.882 -16.641  1.00  0.670          H  
ATOM  28870 1HG2 ILE B1874      -3.176 -43.932 -14.634  1.00  0.670          H  
ATOM  28871 2HG2 ILE B1874      -2.079 -42.821 -15.414  1.00  0.670          H  
ATOM  28872 3HG2 ILE B1874      -3.428 -43.471 -16.316  1.00  0.670          H  
ATOM  28873 1HD1 ILE B1874      -3.738 -47.656 -15.267  1.00  0.670          H  
ATOM  28874 2HD1 ILE B1874      -2.425 -46.973 -14.277  1.00  0.670          H  
ATOM  28875 3HD1 ILE B1874      -3.921 -46.055 -14.539  1.00  0.670          H  
ATOM  28876  N   GLY B1875       0.898 -45.782 -17.074  1.00  0.300          N  
ATOM  28877  CA  GLY B1875       1.739 -46.889 -17.457  1.00  0.550          C  
ATOM  28878  C   GLY B1875       2.940 -47.042 -16.582  1.00  0.220          C  
ATOM  28879  O   GLY B1875       3.161 -46.275 -15.641  1.00  0.410          O  
ATOM  28880  H   GLY B1875       1.096 -45.184 -16.263  1.00  0.360          H  
ATOM  28881 1HA  GLY B1875       1.156 -47.811 -17.428  1.00  0.660          H  
ATOM  28882 2HA  GLY B1875       2.056 -46.764 -18.491  1.00  0.660          H  
ATOM  28883  N   ASP B1876       3.686 -48.094 -16.857  1.00  0.490          N  
ATOM  28884  CA  ASP B1876       4.875 -48.376 -16.090  1.00  0.790          C  
ATOM  28885  C   ASP B1876       6.142 -48.188 -16.891  1.00  0.900          C  
ATOM  28886  O   ASP B1876       6.153 -48.417 -18.108  1.00  1.510          O  
ATOM  28887  CB  ASP B1876       4.831 -49.795 -15.529  1.00  0.990          C  
ATOM  28888  CG  ASP B1876       3.714 -50.006 -14.519  1.00  0.990          C  
ATOM  28889  OD1 ASP B1876       3.472 -49.151 -13.697  1.00  0.990          O  
ATOM  28890  OD2 ASP B1876       3.100 -51.044 -14.588  1.00  0.990          O  
ATOM  28891  H   ASP B1876       3.410 -48.693 -17.623  1.00  0.590          H  
ATOM  28892  HA  ASP B1876       4.909 -47.712 -15.257  1.00  0.950          H  
ATOM  28893 1HB  ASP B1876       4.694 -50.504 -16.331  1.00  1.180          H  
ATOM  28894 2HB  ASP B1876       5.794 -50.020 -15.051  1.00  1.180          H  
ATOM  28895  N   ALA B1877       7.204 -47.781 -16.208  1.00  0.790          N  
ATOM  28896  CA  ALA B1877       8.532 -47.764 -16.791  1.00  0.700          C  
ATOM  28897  C   ALA B1877       9.013 -49.202 -16.768  1.00  0.670          C  
ATOM  28898  O   ALA B1877       8.593 -49.951 -15.886  1.00  0.730          O  
ATOM  28899  CB  ALA B1877       9.468 -46.868 -15.990  1.00  1.020          C  
ATOM  28900  H   ALA B1877       7.105 -47.508 -15.224  1.00  0.950          H  
ATOM  28901  HA  ALA B1877       8.475 -47.419 -17.821  1.00  0.840          H  
ATOM  28902 1HB  ALA B1877      10.463 -46.892 -16.424  1.00  1.220          H  
ATOM  28903 2HB  ALA B1877       9.096 -45.855 -15.989  1.00  1.220          H  
ATOM  28904 3HB  ALA B1877       9.520 -47.228 -14.963  1.00  1.220          H  
ATOM  28905  N   ASP B1878       9.894 -49.604 -17.684  1.00  0.620          N  
ATOM  28906  CA  ASP B1878      10.489 -50.937 -17.591  1.00  0.610          C  
ATOM  28907  C   ASP B1878      11.503 -50.891 -16.439  1.00  0.790          C  
ATOM  28908  O   ASP B1878      12.454 -50.100 -16.510  1.00  0.910          O  
ATOM  28909  CB  ASP B1878      11.175 -51.382 -18.889  1.00  0.860          C  
ATOM  28910  CG  ASP B1878      11.764 -52.871 -18.811  1.00  0.860          C  
ATOM  28911  OD1 ASP B1878      12.358 -53.260 -17.783  1.00  0.860          O  
ATOM  28912  OD2 ASP B1878      11.602 -53.599 -19.773  1.00  0.860          O  
ATOM  28913  H   ASP B1878      10.188 -48.981 -18.442  1.00  0.740          H  
ATOM  28914  HA  ASP B1878       9.699 -51.652 -17.404  1.00  0.730          H  
ATOM  28915 1HB  ASP B1878      10.458 -51.330 -19.719  1.00  1.030          H  
ATOM  28916 2HB  ASP B1878      11.983 -50.696 -19.132  1.00  1.030          H  
ATOM  28917  N   PRO B1879      11.309 -51.642 -15.324  1.00  0.940          N  
ATOM  28918  CA  PRO B1879      12.137 -51.603 -14.119  1.00  1.150          C  
ATOM  28919  C   PRO B1879      13.645 -51.756 -14.359  1.00  0.960          C  
ATOM  28920  O   PRO B1879      14.479 -51.219 -13.624  1.00  1.530          O  
ATOM  28921  CB  PRO B1879      11.630 -52.824 -13.335  1.00  1.720          C  
ATOM  28922  CG  PRO B1879      10.196 -52.990 -13.765  1.00  1.720          C  
ATOM  28923  CD  PRO B1879      10.192 -52.638 -15.239  1.00  1.720          C  
ATOM  28924  HA  PRO B1879      11.929 -50.669 -13.580  1.00  1.380          H  
ATOM  28925 1HB  PRO B1879      12.250 -53.705 -13.569  1.00  2.070          H  
ATOM  28926 2HB  PRO B1879      11.733 -52.643 -12.255  1.00  2.070          H  
ATOM  28927 1HG  PRO B1879       9.861 -54.023 -13.577  1.00  2.070          H  
ATOM  28928 2HG  PRO B1879       9.544 -52.332 -13.176  1.00  2.070          H  
ATOM  28929 1HD  PRO B1879      10.405 -53.517 -15.872  1.00  2.070          H  
ATOM  28930 2HD  PRO B1879       9.213 -52.201 -15.438  1.00  2.070          H  
ATOM  28931  N   ARG B1880      14.011 -52.465 -15.408  1.00  1.220          N  
ATOM  28932  CA  ARG B1880      15.416 -52.734 -15.703  1.00  1.370          C  
ATOM  28933  C   ARG B1880      16.093 -51.625 -16.456  1.00  1.220          C  
ATOM  28934  O   ARG B1880      17.292 -51.705 -16.765  1.00  1.400          O  
ATOM  28935  CB  ARG B1880      15.497 -53.966 -16.573  1.00  1.860          C  
ATOM  28936  CG  ARG B1880      14.978 -55.231 -15.949  1.00  1.860          C  
ATOM  28937  CD  ARG B1880      14.917 -56.308 -16.950  1.00  1.860          C  
ATOM  28938  NE  ARG B1880      13.950 -55.977 -18.015  1.00  1.860          N  
ATOM  28939  CZ  ARG B1880      13.740 -56.703 -19.138  1.00  1.860          C  
ATOM  28940  NH1 ARG B1880      14.407 -57.830 -19.349  1.00  1.860          N  
ATOM  28941  NH2 ARG B1880      12.859 -56.269 -20.030  1.00  1.860          N  
ATOM  28942  H   ARG B1880      13.313 -52.849 -16.065  1.00  1.460          H  
ATOM  28943  HA  ARG B1880      15.939 -52.902 -14.765  1.00  1.640          H  
ATOM  28944 1HB  ARG B1880      14.938 -53.783 -17.485  1.00  2.230          H  
ATOM  28945 2HB  ARG B1880      16.532 -54.140 -16.856  1.00  2.230          H  
ATOM  28946 1HG  ARG B1880      15.635 -55.538 -15.138  1.00  2.230          H  
ATOM  28947 2HG  ARG B1880      13.970 -55.066 -15.565  1.00  2.230          H  
ATOM  28948 1HD  ARG B1880      15.901 -56.437 -17.402  1.00  2.230          H  
ATOM  28949 2HD  ARG B1880      14.603 -57.233 -16.471  1.00  2.230          H  
ATOM  28950  HE  ARG B1880      13.392 -55.103 -17.911  1.00  2.230          H  
ATOM  28951 1HH1 ARG B1880      15.078 -58.159 -18.672  1.00  2.230          H  
ATOM  28952 2HH1 ARG B1880      14.245 -58.364 -20.191  1.00  2.230          H  
ATOM  28953 1HH2 ARG B1880      12.352 -55.371 -19.864  1.00  2.230          H  
ATOM  28954 2HH2 ARG B1880      12.685 -56.786 -20.872  1.00  2.230          H  
ATOM  28955  N   VAL B1881      15.313 -50.657 -16.892  1.00  1.140          N  
ATOM  28956  CA  VAL B1881      15.883 -49.692 -17.796  1.00  1.360          C  
ATOM  28957  C   VAL B1881      15.802 -48.255 -17.323  1.00  1.160          C  
ATOM  28958  O   VAL B1881      16.789 -47.511 -17.409  1.00  1.650          O  
ATOM  28959  CB  VAL B1881      15.165 -49.811 -19.171  1.00  1.820          C  
ATOM  28960  CG1 VAL B1881      15.757 -48.820 -20.177  1.00  1.820          C  
ATOM  28961  CG2 VAL B1881      15.228 -51.243 -19.683  1.00  1.820          C  
ATOM  28962  H   VAL B1881      14.336 -50.578 -16.590  1.00  1.370          H  
ATOM  28963  HA  VAL B1881      16.934 -49.933 -17.939  1.00  1.630          H  
ATOM  28964  HB  VAL B1881      14.120 -49.531 -19.039  1.00  2.180          H  
ATOM  28965 1HG1 VAL B1881      15.225 -48.894 -21.121  1.00  2.180          H  
ATOM  28966 2HG1 VAL B1881      15.685 -47.833 -19.815  1.00  2.180          H  
ATOM  28967 3HG1 VAL B1881      16.808 -49.060 -20.338  1.00  2.180          H  
ATOM  28968 1HG2 VAL B1881      14.697 -51.313 -20.635  1.00  2.180          H  
ATOM  28969 2HG2 VAL B1881      16.266 -51.536 -19.819  1.00  2.180          H  
ATOM  28970 3HG2 VAL B1881      14.754 -51.911 -18.972  1.00  2.180          H  
ATOM  28971  N   LEU B1882      14.587 -47.815 -17.018  1.00  0.930          N  
ATOM  28972  CA  LEU B1882      14.370 -46.411 -16.717  1.00  1.050          C  
ATOM  28973  C   LEU B1882      13.809 -46.181 -15.342  1.00  0.830          C  
ATOM  28974  O   LEU B1882      12.994 -46.965 -14.874  1.00  1.460          O  
ATOM  28975  CB  LEU B1882      13.338 -45.795 -17.689  1.00  1.420          C  
ATOM  28976  CG  LEU B1882      13.583 -45.867 -19.197  1.00  1.420          C  
ATOM  28977  CD1 LEU B1882      12.397 -45.193 -19.899  1.00  1.420          C  
ATOM  28978  CD2 LEU B1882      14.884 -45.208 -19.593  1.00  1.420          C  
ATOM  28979  H   LEU B1882      13.816 -48.486 -16.947  1.00  1.120          H  
ATOM  28980  HA  LEU B1882      15.318 -45.886 -16.785  1.00  1.260          H  
ATOM  28981 1HB  LEU B1882      12.414 -46.330 -17.528  1.00  1.710          H  
ATOM  28982 2HB  LEU B1882      13.152 -44.779 -17.416  1.00  1.710          H  
ATOM  28983  HG  LEU B1882      13.598 -46.909 -19.488  1.00  1.710          H  
ATOM  28984 1HD1 LEU B1882      12.511 -45.240 -20.973  1.00  1.710          H  
ATOM  28985 2HD1 LEU B1882      11.466 -45.674 -19.612  1.00  1.710          H  
ATOM  28986 3HD1 LEU B1882      12.380 -44.158 -19.603  1.00  1.710          H  
ATOM  28987 1HD2 LEU B1882      15.012 -45.295 -20.663  1.00  1.710          H  
ATOM  28988 2HD2 LEU B1882      14.860 -44.196 -19.335  1.00  1.710          H  
ATOM  28989 3HD2 LEU B1882      15.724 -45.681 -19.092  1.00  1.710          H  
ATOM  28990  N   SER B1883      14.203 -45.089 -14.713  1.00  0.700          N  
ATOM  28991  CA  SER B1883      13.560 -44.661 -13.483  1.00  0.800          C  
ATOM  28992  C   SER B1883      12.296 -43.953 -13.936  1.00  0.720          C  
ATOM  28993  O   SER B1883      12.209 -43.583 -15.110  1.00  1.170          O  
ATOM  28994  CB  SER B1883      14.466 -43.739 -12.691  1.00  1.080          C  
ATOM  28995  OG  SER B1883      14.640 -42.518 -13.350  1.00  1.080          O  
ATOM  28996  H   SER B1883      14.955 -44.520 -15.120  1.00  0.840          H  
ATOM  28997  HA  SER B1883      13.295 -45.531 -12.879  1.00  0.960          H  
ATOM  28998 1HB  SER B1883      14.042 -43.567 -11.704  1.00  1.300          H  
ATOM  28999 2HB  SER B1883      15.434 -44.219 -12.554  1.00  1.300          H  
ATOM  29000  HG  SER B1883      15.306 -42.039 -12.838  1.00  1.300          H  
ATOM  29001  N   SER B1884      11.348 -43.660 -13.043  1.00  0.640          N  
ATOM  29002  CA  SER B1884      10.143 -42.973 -13.520  1.00  0.500          C  
ATOM  29003  C   SER B1884      10.454 -41.616 -14.148  1.00  0.430          C  
ATOM  29004  O   SER B1884       9.768 -41.204 -15.085  1.00  0.430          O  
ATOM  29005  CB  SER B1884       9.185 -42.740 -12.386  1.00  0.760          C  
ATOM  29006  OG  SER B1884       9.753 -41.856 -11.469  1.00  0.760          O  
ATOM  29007  H   SER B1884      11.432 -43.929 -12.074  1.00  0.770          H  
ATOM  29008  HA  SER B1884       9.662 -43.604 -14.269  1.00  0.600          H  
ATOM  29009 1HB  SER B1884       8.254 -42.316 -12.776  1.00  0.910          H  
ATOM  29010 2HB  SER B1884       8.936 -43.680 -11.900  1.00  0.910          H  
ATOM  29011  HG  SER B1884       9.005 -41.469 -10.971  1.00  0.910          H  
ATOM  29012  N   SER B1885      11.527 -40.965 -13.691  1.00  0.440          N  
ATOM  29013  CA  SER B1885      11.956 -39.680 -14.224  1.00  0.480          C  
ATOM  29014  C   SER B1885      12.366 -39.795 -15.683  1.00  0.480          C  
ATOM  29015  O   SER B1885      12.158 -38.866 -16.482  1.00  0.510          O  
ATOM  29016  CB  SER B1885      13.130 -39.140 -13.420  1.00  0.660          C  
ATOM  29017  OG  SER B1885      12.763 -38.822 -12.101  1.00  0.660          O  
ATOM  29018  H   SER B1885      12.011 -41.344 -12.887  1.00  0.530          H  
ATOM  29019  HA  SER B1885      11.128 -38.983 -14.154  1.00  0.580          H  
ATOM  29020 1HB  SER B1885      13.924 -39.885 -13.408  1.00  0.790          H  
ATOM  29021 2HB  SER B1885      13.526 -38.254 -13.913  1.00  0.790          H  
ATOM  29022  HG  SER B1885      13.568 -38.531 -11.663  1.00  0.790          H  
ATOM  29023  N   GLN B1886      13.008 -40.907 -16.026  1.00  0.500          N  
ATOM  29024  CA  GLN B1886      13.490 -41.110 -17.365  1.00  0.500          C  
ATOM  29025  C   GLN B1886      12.314 -41.460 -18.264  1.00  0.450          C  
ATOM  29026  O   GLN B1886      12.268 -41.025 -19.417  1.00  0.460          O  
ATOM  29027  CB  GLN B1886      14.590 -42.142 -17.340  1.00  0.700          C  
ATOM  29028  CG  GLN B1886      15.838 -41.672 -16.633  1.00  0.700          C  
ATOM  29029  CD  GLN B1886      16.842 -42.780 -16.437  1.00  0.700          C  
ATOM  29030  OE1 GLN B1886      16.519 -43.849 -15.886  1.00  0.700          O  
ATOM  29031  NE2 GLN B1886      18.074 -42.546 -16.888  1.00  0.700          N  
ATOM  29032  H   GLN B1886      13.122 -41.669 -15.354  1.00  0.600          H  
ATOM  29033  HA  GLN B1886      13.923 -40.178 -17.723  1.00  0.600          H  
ATOM  29034 1HB  GLN B1886      14.251 -43.031 -16.854  1.00  0.840          H  
ATOM  29035 2HB  GLN B1886      14.867 -42.358 -18.342  1.00  0.840          H  
ATOM  29036 1HG  GLN B1886      16.302 -40.890 -17.231  1.00  0.840          H  
ATOM  29037 2HG  GLN B1886      15.565 -41.281 -15.655  1.00  0.840          H  
ATOM  29038 1HE2 GLN B1886      18.784 -43.249 -16.789  1.00  0.840          H  
ATOM  29039 2HE2 GLN B1886      18.297 -41.673 -17.325  1.00  0.840          H  
ATOM  29040  N   ALA B1887      11.356 -42.242 -17.739  1.00  0.420          N  
ATOM  29041  CA  ALA B1887      10.171 -42.555 -18.528  1.00  0.400          C  
ATOM  29042  C   ALA B1887       9.410 -41.270 -18.823  1.00  0.410          C  
ATOM  29043  O   ALA B1887       8.977 -41.060 -19.955  1.00  0.410          O  
ATOM  29044  CB  ALA B1887       9.285 -43.548 -17.812  1.00  0.570          C  
ATOM  29045  H   ALA B1887      11.482 -42.624 -16.794  1.00  0.500          H  
ATOM  29046  HA  ALA B1887      10.486 -42.982 -19.475  1.00  0.480          H  
ATOM  29047 1HB  ALA B1887       8.414 -43.777 -18.428  1.00  0.680          H  
ATOM  29048 2HB  ALA B1887       9.862 -44.448 -17.641  1.00  0.680          H  
ATOM  29049 3HB  ALA B1887       8.959 -43.130 -16.859  1.00  0.680          H  
ATOM  29050  N   MET B1888       9.294 -40.376 -17.827  1.00  0.430          N  
ATOM  29051  CA  MET B1888       8.600 -39.118 -18.041  1.00  0.450          C  
ATOM  29052  C   MET B1888       9.317 -38.271 -19.071  1.00  0.460          C  
ATOM  29053  O   MET B1888       8.662 -37.655 -19.916  1.00  0.470          O  
ATOM  29054  CB  MET B1888       8.395 -38.378 -16.727  1.00  0.620          C  
ATOM  29055  CG  MET B1888       7.349 -39.033 -15.829  1.00  0.620          C  
ATOM  29056  SD  MET B1888       6.919 -38.059 -14.379  1.00  0.620          S  
ATOM  29057  CE  MET B1888       8.245 -38.335 -13.205  1.00  0.620          C  
ATOM  29058  H   MET B1888       9.647 -40.605 -16.894  1.00  0.520          H  
ATOM  29059  HA  MET B1888       7.623 -39.338 -18.441  1.00  0.540          H  
ATOM  29060 1HB  MET B1888       9.340 -38.343 -16.186  1.00  0.750          H  
ATOM  29061 2HB  MET B1888       8.082 -37.351 -16.926  1.00  0.750          H  
ATOM  29062 1HG  MET B1888       6.447 -39.199 -16.407  1.00  0.750          H  
ATOM  29063 2HG  MET B1888       7.701 -40.001 -15.498  1.00  0.750          H  
ATOM  29064 1HE  MET B1888       8.040 -37.778 -12.290  1.00  0.750          H  
ATOM  29065 2HE  MET B1888       8.320 -39.404 -12.972  1.00  0.750          H  
ATOM  29066 3HE  MET B1888       9.174 -37.990 -13.627  1.00  0.750          H  
ATOM  29067  N   THR B1889      10.653 -38.278 -19.040  1.00  0.460          N  
ATOM  29068  CA  THR B1889      11.446 -37.539 -20.006  1.00  0.480          C  
ATOM  29069  C   THR B1889      11.160 -38.068 -21.405  1.00  0.480          C  
ATOM  29070  O   THR B1889      10.962 -37.293 -22.347  1.00  0.500          O  
ATOM  29071  CB  THR B1889      12.954 -37.658 -19.696  1.00  0.660          C  
ATOM  29072  OG1 THR B1889      13.225 -37.099 -18.392  1.00  0.660          O  
ATOM  29073  CG2 THR B1889      13.764 -36.901 -20.752  1.00  0.660          C  
ATOM  29074  H   THR B1889      11.134 -38.759 -18.279  1.00  0.550          H  
ATOM  29075  HA  THR B1889      11.159 -36.488 -19.967  1.00  0.580          H  
ATOM  29076  HB  THR B1889      13.248 -38.701 -19.702  1.00  0.800          H  
ATOM  29077  HG1 THR B1889      12.826 -37.674 -17.694  1.00  0.800          H  
ATOM  29078 1HG2 THR B1889      14.823 -36.988 -20.519  1.00  0.800          H  
ATOM  29079 2HG2 THR B1889      13.582 -37.317 -21.743  1.00  0.800          H  
ATOM  29080 3HG2 THR B1889      13.475 -35.849 -20.745  1.00  0.800          H  
ATOM  29081  N   HIS B1890      11.133 -39.389 -21.558  1.00  0.450          N  
ATOM  29082  CA  HIS B1890      10.859 -39.951 -22.861  1.00  0.450          C  
ATOM  29083  C   HIS B1890       9.431 -39.622 -23.307  1.00  0.460          C  
ATOM  29084  O   HIS B1890       9.228 -39.316 -24.481  1.00  0.480          O  
ATOM  29085  CB  HIS B1890      11.111 -41.452 -22.869  1.00  0.630          C  
ATOM  29086  CG  HIS B1890      12.537 -41.848 -22.798  1.00  0.630          C  
ATOM  29087  ND1 HIS B1890      12.937 -43.166 -22.851  1.00  0.630          N  
ATOM  29088  CD2 HIS B1890      13.669 -41.116 -22.652  1.00  0.630          C  
ATOM  29089  CE1 HIS B1890      14.251 -43.226 -22.757  1.00  0.630          C  
ATOM  29090  NE2 HIS B1890      14.718 -41.998 -22.633  1.00  0.630          N  
ATOM  29091  H   HIS B1890      11.361 -40.001 -20.766  1.00  0.540          H  
ATOM  29092  HA  HIS B1890      11.531 -39.508 -23.592  1.00  0.540          H  
ATOM  29093 1HB  HIS B1890      10.660 -41.861 -21.986  1.00  0.760          H  
ATOM  29094 2HB  HIS B1890      10.655 -41.907 -23.745  1.00  0.760          H  
ATOM  29095  HD2 HIS B1890      13.742 -40.031 -22.565  1.00  0.760          H  
ATOM  29096  HE1 HIS B1890      14.848 -44.133 -22.776  1.00  0.760          H  
ATOM  29097  HE2 HIS B1890      15.690 -41.743 -22.538  1.00  0.760          H  
ATOM  29098  N   LEU B1891       8.447 -39.637 -22.390  1.00  0.450          N  
ATOM  29099  CA  LEU B1891       7.073 -39.295 -22.766  1.00  0.470          C  
ATOM  29100  C   LEU B1891       7.006 -37.863 -23.265  1.00  0.500          C  
ATOM  29101  O   LEU B1891       6.305 -37.579 -24.244  1.00  0.520          O  
ATOM  29102  CB  LEU B1891       6.118 -39.406 -21.565  1.00  0.650          C  
ATOM  29103  CG  LEU B1891       5.817 -40.801 -21.017  1.00  0.650          C  
ATOM  29104  CD1 LEU B1891       5.088 -40.673 -19.711  1.00  0.650          C  
ATOM  29105  CD2 LEU B1891       4.973 -41.589 -22.006  1.00  0.650          C  
ATOM  29106  H   LEU B1891       8.657 -39.946 -21.435  1.00  0.540          H  
ATOM  29107  HA  LEU B1891       6.755 -39.949 -23.567  1.00  0.560          H  
ATOM  29108 1HB  LEU B1891       6.547 -38.837 -20.751  1.00  0.780          H  
ATOM  29109 2HB  LEU B1891       5.169 -38.941 -21.833  1.00  0.780          H  
ATOM  29110  HG  LEU B1891       6.738 -41.321 -20.833  1.00  0.780          H  
ATOM  29111 1HD1 LEU B1891       4.918 -41.657 -19.341  1.00  0.780          H  
ATOM  29112 2HD1 LEU B1891       5.680 -40.133 -19.005  1.00  0.780          H  
ATOM  29113 3HD1 LEU B1891       4.148 -40.162 -19.844  1.00  0.780          H  
ATOM  29114 1HD2 LEU B1891       4.766 -42.578 -21.596  1.00  0.780          H  
ATOM  29115 2HD2 LEU B1891       4.039 -41.079 -22.187  1.00  0.780          H  
ATOM  29116 3HD2 LEU B1891       5.503 -41.699 -22.937  1.00  0.780          H  
ATOM  29117  N   GLU B1892       7.743 -36.955 -22.606  1.00  0.510          N  
ATOM  29118  CA  GLU B1892       7.764 -35.565 -23.028  1.00  0.550          C  
ATOM  29119  C   GLU B1892       8.320 -35.442 -24.434  1.00  0.570          C  
ATOM  29120  O   GLU B1892       7.751 -34.730 -25.271  1.00  0.620          O  
ATOM  29121  CB  GLU B1892       8.610 -34.690 -22.098  1.00  0.750          C  
ATOM  29122  CG  GLU B1892       8.518 -33.187 -22.437  1.00  0.750          C  
ATOM  29123  CD  GLU B1892       9.284 -32.287 -21.509  1.00  0.750          C  
ATOM  29124  OE1 GLU B1892       9.881 -32.767 -20.582  1.00  0.750          O  
ATOM  29125  OE2 GLU B1892       9.274 -31.103 -21.743  1.00  0.750          O  
ATOM  29126  H   GLU B1892       8.252 -37.239 -21.762  1.00  0.610          H  
ATOM  29127  HA  GLU B1892       6.752 -35.196 -23.037  1.00  0.660          H  
ATOM  29128 1HB  GLU B1892       8.355 -34.868 -21.065  1.00  0.900          H  
ATOM  29129 2HB  GLU B1892       9.656 -34.974 -22.210  1.00  0.900          H  
ATOM  29130 1HG  GLU B1892       8.890 -33.033 -23.444  1.00  0.900          H  
ATOM  29131 2HG  GLU B1892       7.468 -32.895 -22.427  1.00  0.900          H  
ATOM  29132  N   GLU B1893       9.428 -36.143 -24.708  1.00  0.540          N  
ATOM  29133  CA  GLU B1893      10.026 -36.068 -26.032  1.00  0.550          C  
ATOM  29134  C   GLU B1893       9.104 -36.660 -27.090  1.00  0.510          C  
ATOM  29135  O   GLU B1893       8.995 -36.110 -28.194  1.00  0.550          O  
ATOM  29136  CB  GLU B1893      11.377 -36.794 -26.063  1.00  0.770          C  
ATOM  29137  CG  GLU B1893      12.504 -36.113 -25.272  1.00  0.770          C  
ATOM  29138  CD  GLU B1893      12.851 -34.751 -25.814  1.00  0.770          C  
ATOM  29139  OE1 GLU B1893      12.916 -34.609 -27.010  1.00  0.770          O  
ATOM  29140  OE2 GLU B1893      13.040 -33.835 -25.030  1.00  0.770          O  
ATOM  29141  H   GLU B1893       9.882 -36.683 -23.961  1.00  0.650          H  
ATOM  29142  HA  GLU B1893      10.191 -35.023 -26.274  1.00  0.660          H  
ATOM  29143 1HB  GLU B1893      11.249 -37.798 -25.654  1.00  0.920          H  
ATOM  29144 2HB  GLU B1893      11.707 -36.903 -27.095  1.00  0.920          H  
ATOM  29145 1HG  GLU B1893      12.185 -36.003 -24.237  1.00  0.920          H  
ATOM  29146 2HG  GLU B1893      13.387 -36.749 -25.285  1.00  0.920          H  
ATOM  29147  N   LEU B1894       8.407 -37.748 -26.754  1.00  0.480          N  
ATOM  29148  CA  LEU B1894       7.503 -38.348 -27.709  1.00  0.480          C  
ATOM  29149  C   LEU B1894       6.389 -37.361 -28.029  1.00  0.540          C  
ATOM  29150  O   LEU B1894       6.114 -37.078 -29.195  1.00  0.570          O  
ATOM  29151  CB  LEU B1894       6.921 -39.660 -27.127  1.00  0.670          C  
ATOM  29152  CG  LEU B1894       7.888 -40.883 -26.952  1.00  0.670          C  
ATOM  29153  CD1 LEU B1894       7.137 -41.994 -26.199  1.00  0.670          C  
ATOM  29154  CD2 LEU B1894       8.372 -41.377 -28.287  1.00  0.670          C  
ATOM  29155  H   LEU B1894       8.564 -38.187 -25.842  1.00  0.580          H  
ATOM  29156  HA  LEU B1894       8.045 -38.552 -28.626  1.00  0.580          H  
ATOM  29157 1HB  LEU B1894       6.551 -39.428 -26.133  1.00  0.810          H  
ATOM  29158 2HB  LEU B1894       6.091 -39.987 -27.709  1.00  0.810          H  
ATOM  29159  HG  LEU B1894       8.741 -40.598 -26.371  1.00  0.810          H  
ATOM  29160 1HD1 LEU B1894       7.800 -42.850 -26.055  1.00  0.810          H  
ATOM  29161 2HD1 LEU B1894       6.814 -41.627 -25.232  1.00  0.810          H  
ATOM  29162 3HD1 LEU B1894       6.274 -42.299 -26.783  1.00  0.810          H  
ATOM  29163 1HD2 LEU B1894       9.032 -42.235 -28.134  1.00  0.810          H  
ATOM  29164 2HD2 LEU B1894       7.544 -41.667 -28.867  1.00  0.810          H  
ATOM  29165 3HD2 LEU B1894       8.919 -40.599 -28.803  1.00  0.810          H  
ATOM  29166  N   SER B1895       5.865 -36.685 -27.013  1.00  0.600          N  
ATOM  29167  CA  SER B1895       4.795 -35.719 -27.220  1.00  0.740          C  
ATOM  29168  C   SER B1895       5.214 -34.622 -28.186  1.00  0.720          C  
ATOM  29169  O   SER B1895       4.498 -34.308 -29.148  1.00  0.810          O  
ATOM  29170  CB  SER B1895       4.405 -35.142 -25.892  1.00  0.980          C  
ATOM  29171  OG  SER B1895       3.406 -34.202 -26.016  1.00  0.980          O  
ATOM  29172  H   SER B1895       6.146 -36.909 -26.054  1.00  0.720          H  
ATOM  29173  HA  SER B1895       3.941 -36.233 -27.644  1.00  0.890          H  
ATOM  29174 1HB  SER B1895       4.067 -35.957 -25.268  1.00  1.180          H  
ATOM  29175 2HB  SER B1895       5.267 -34.700 -25.412  1.00  1.180          H  
ATOM  29176  HG  SER B1895       3.247 -33.874 -25.133  1.00  1.180          H  
ATOM  29177  N   LYS B1896       6.426 -34.088 -27.994  1.00  0.720          N  
ATOM  29178  CA  LYS B1896       6.959 -33.043 -28.870  1.00  0.770          C  
ATOM  29179  C   LYS B1896       7.075 -33.473 -30.336  1.00  0.780          C  
ATOM  29180  O   LYS B1896       6.927 -32.643 -31.236  1.00  0.820          O  
ATOM  29181  CB  LYS B1896       8.314 -32.548 -28.371  1.00  1.060          C  
ATOM  29182  CG  LYS B1896       8.236 -31.702 -27.099  1.00  1.060          C  
ATOM  29183  CD  LYS B1896       9.570 -31.021 -26.765  1.00  1.060          C  
ATOM  29184  CE  LYS B1896      10.593 -32.019 -26.246  1.00  1.060          C  
ATOM  29185  NZ  LYS B1896      11.851 -31.365 -25.778  1.00  1.060          N  
ATOM  29186  H   LYS B1896       6.967 -34.392 -27.176  1.00  0.860          H  
ATOM  29187  HA  LYS B1896       6.268 -32.203 -28.836  1.00  0.920          H  
ATOM  29188 1HB  LYS B1896       8.942 -33.415 -28.167  1.00  1.270          H  
ATOM  29189 2HB  LYS B1896       8.799 -31.964 -29.151  1.00  1.270          H  
ATOM  29190 1HG  LYS B1896       7.471 -30.937 -27.227  1.00  1.270          H  
ATOM  29191 2HG  LYS B1896       7.942 -32.339 -26.264  1.00  1.270          H  
ATOM  29192 1HD  LYS B1896       9.966 -30.534 -27.656  1.00  1.270          H  
ATOM  29193 2HD  LYS B1896       9.404 -30.263 -25.999  1.00  1.270          H  
ATOM  29194 1HE  LYS B1896      10.158 -32.573 -25.417  1.00  1.270          H  
ATOM  29195 2HE  LYS B1896      10.851 -32.718 -27.038  1.00  1.270          H  
ATOM  29196 1HZ  LYS B1896      12.473 -32.123 -25.440  1.00  1.270          H  
ATOM  29197 2HZ  LYS B1896      12.294 -30.871 -26.533  1.00  1.270          H  
ATOM  29198 3HZ  LYS B1896      11.651 -30.731 -25.022  1.00  1.270          H  
ATOM  29199  N   GLN B1897       7.362 -34.751 -30.590  1.00  0.780          N  
ATOM  29200  CA  GLN B1897       7.492 -35.221 -31.966  1.00  0.800          C  
ATOM  29201  C   GLN B1897       6.190 -35.760 -32.579  1.00  0.740          C  
ATOM  29202  O   GLN B1897       6.068 -35.840 -33.805  1.00  0.840          O  
ATOM  29203  CB  GLN B1897       8.561 -36.313 -32.030  1.00  1.110          C  
ATOM  29204  CG  GLN B1897       9.947 -35.845 -31.619  1.00  1.110          C  
ATOM  29205  CD  GLN B1897      10.458 -34.741 -32.509  1.00  1.110          C  
ATOM  29206  OE1 GLN B1897      10.503 -34.894 -33.731  1.00  1.110          O  
ATOM  29207  NE2 GLN B1897      10.841 -33.621 -31.913  1.00  1.110          N  
ATOM  29208  H   GLN B1897       7.534 -35.398 -29.807  1.00  0.940          H  
ATOM  29209  HA  GLN B1897       7.814 -34.380 -32.578  1.00  0.960          H  
ATOM  29210 1HB  GLN B1897       8.272 -37.127 -31.358  1.00  1.330          H  
ATOM  29211 2HB  GLN B1897       8.612 -36.717 -33.037  1.00  1.330          H  
ATOM  29212 1HG  GLN B1897       9.906 -35.468 -30.596  1.00  1.330          H  
ATOM  29213 2HG  GLN B1897      10.637 -36.684 -31.681  1.00  1.330          H  
ATOM  29214 1HE2 GLN B1897      11.185 -32.855 -32.459  1.00  1.330          H  
ATOM  29215 2HE2 GLN B1897      10.785 -33.541 -30.916  1.00  1.330          H  
ATOM  29216  N   ILE B1898       5.232 -36.137 -31.736  1.00  0.710          N  
ATOM  29217  CA  ILE B1898       3.993 -36.780 -32.153  1.00  0.910          C  
ATOM  29218  C   ILE B1898       2.730 -35.951 -32.221  1.00  1.320          C  
ATOM  29219  O   ILE B1898       1.927 -36.133 -33.144  1.00  2.240          O  
ATOM  29220  CB  ILE B1898       3.719 -37.942 -31.211  1.00  1.190          C  
ATOM  29221  CG1 ILE B1898       4.844 -38.912 -31.373  1.00  1.190          C  
ATOM  29222  CG2 ILE B1898       2.329 -38.584 -31.467  1.00  1.190          C  
ATOM  29223  CD1 ILE B1898       4.868 -39.895 -30.368  1.00  1.190          C  
ATOM  29224  H   ILE B1898       5.408 -36.062 -30.730  1.00  0.850          H  
ATOM  29225  HA  ILE B1898       4.165 -37.182 -33.149  1.00  1.090          H  
ATOM  29226  HB  ILE B1898       3.758 -37.576 -30.188  1.00  1.430          H  
ATOM  29227 1HG1 ILE B1898       4.785 -39.396 -32.346  1.00  1.430          H  
ATOM  29228 2HG1 ILE B1898       5.783 -38.381 -31.310  1.00  1.430          H  
ATOM  29229 1HG2 ILE B1898       2.152 -39.402 -30.790  1.00  1.430          H  
ATOM  29230 2HG2 ILE B1898       1.530 -37.865 -31.321  1.00  1.430          H  
ATOM  29231 3HG2 ILE B1898       2.302 -38.947 -32.488  1.00  1.430          H  
ATOM  29232 1HD1 ILE B1898       5.734 -40.497 -30.544  1.00  1.430          H  
ATOM  29233 2HD1 ILE B1898       4.949 -39.412 -29.431  1.00  1.430          H  
ATOM  29234 3HD1 ILE B1898       3.975 -40.494 -30.392  1.00  1.430          H  
ATOM  29235  N   LEU B1899       2.454 -35.164 -31.199  1.00  0.870          N  
ATOM  29236  CA  LEU B1899       1.178 -34.494 -31.160  1.00  0.730          C  
ATOM  29237  C   LEU B1899       1.076 -33.508 -32.318  1.00  0.790          C  
ATOM  29238  O   LEU B1899       2.086 -32.921 -32.675  1.00  0.870          O  
ATOM  29239  CB  LEU B1899       1.002 -33.777 -29.818  1.00  1.080          C  
ATOM  29240  CG  LEU B1899       0.910 -34.662 -28.547  1.00  1.080          C  
ATOM  29241  CD1 LEU B1899       0.777 -33.760 -27.369  1.00  1.080          C  
ATOM  29242  CD2 LEU B1899      -0.268 -35.631 -28.591  1.00  1.080          C  
ATOM  29243  H   LEU B1899       3.151 -35.009 -30.465  1.00  1.040          H  
ATOM  29244  HA  LEU B1899       0.420 -35.257 -31.272  1.00  0.880          H  
ATOM  29245 1HB  LEU B1899       1.891 -33.154 -29.678  1.00  1.290          H  
ATOM  29246 2HB  LEU B1899       0.173 -33.121 -29.848  1.00  1.290          H  
ATOM  29247  HG  LEU B1899       1.838 -35.227 -28.442  1.00  1.290          H  
ATOM  29248 1HD1 LEU B1899       0.744 -34.367 -26.497  1.00  1.290          H  
ATOM  29249 2HD1 LEU B1899       1.627 -33.083 -27.326  1.00  1.290          H  
ATOM  29250 3HD1 LEU B1899      -0.125 -33.191 -27.445  1.00  1.290          H  
ATOM  29251 1HD2 LEU B1899      -0.283 -36.215 -27.669  1.00  1.290          H  
ATOM  29252 2HD2 LEU B1899      -1.188 -35.066 -28.671  1.00  1.290          H  
ATOM  29253 3HD2 LEU B1899      -0.178 -36.315 -29.430  1.00  1.290          H  
ATOM  29254  N   PRO B1900      -0.140 -33.263 -32.862  1.00  0.940          N  
ATOM  29255  CA  PRO B1900      -0.484 -32.372 -33.977  1.00  1.080          C  
ATOM  29256  C   PRO B1900      -0.209 -30.907 -33.636  1.00  1.050          C  
ATOM  29257  O   PRO B1900       0.978 -30.657 -33.518  1.00  1.920          O  
ATOM  29258  CB  PRO B1900      -1.974 -32.683 -34.213  1.00  1.620          C  
ATOM  29259  CG  PRO B1900      -2.486 -33.164 -32.891  1.00  1.620          C  
ATOM  29260  CD  PRO B1900      -1.339 -33.965 -32.314  1.00  1.620          C  
ATOM  29261  HA  PRO B1900       0.108 -32.671 -34.856  1.00  1.300          H  
ATOM  29262 1HB  PRO B1900      -2.508 -31.778 -34.553  1.00  1.940          H  
ATOM  29263 2HB  PRO B1900      -2.080 -33.431 -35.010  1.00  1.940          H  
ATOM  29264 1HG  PRO B1900      -2.764 -32.290 -32.281  1.00  1.940          H  
ATOM  29265 2HG  PRO B1900      -3.406 -33.757 -33.030  1.00  1.940          H  
ATOM  29266 1HD  PRO B1900      -1.397 -33.927 -31.240  1.00  1.940          H  
ATOM  29267 2HD  PRO B1900      -1.376 -35.000 -32.694  1.00  1.940          H  
ATOM  29268  N   ASN B1901      -0.845 -30.045 -34.381  1.00  0.680          N  
ATOM  29269  CA  ASN B1901      -1.170 -28.794 -33.693  1.00  0.720          C  
ATOM  29270  C   ASN B1901      -2.382 -28.909 -32.791  1.00  0.620          C  
ATOM  29271  O   ASN B1901      -3.299 -29.636 -33.113  1.00  0.780          O  
ATOM  29272  CB  ASN B1901      -1.421 -27.690 -34.706  1.00  0.990          C  
ATOM  29273  CG  ASN B1901      -0.199 -27.286 -35.469  1.00  0.990          C  
ATOM  29274  OD1 ASN B1901       0.912 -27.242 -34.935  1.00  0.990          O  
ATOM  29275  ND2 ASN B1901      -0.384 -26.988 -36.728  1.00  0.990          N  
ATOM  29276  H   ASN B1901      -0.425 -29.899 -35.290  1.00  0.820          H  
ATOM  29277  HA  ASN B1901      -0.321 -28.518 -33.066  1.00  0.860          H  
ATOM  29278 1HB  ASN B1901      -2.180 -28.020 -35.412  1.00  1.190          H  
ATOM  29279 2HB  ASN B1901      -1.820 -26.812 -34.193  1.00  1.190          H  
ATOM  29280 1HD2 ASN B1901       0.392 -26.711 -37.296  1.00  1.190          H  
ATOM  29281 2HD2 ASN B1901      -1.301 -27.033 -37.127  1.00  1.190          H  
ATOM  29282  N   GLY B1902      -2.424 -28.121 -31.705  1.00  0.580          N  
ATOM  29283  CA  GLY B1902      -3.614 -28.046 -30.841  1.00  0.530          C  
ATOM  29284  C   GLY B1902      -3.626 -28.965 -29.611  1.00  0.480          C  
ATOM  29285  O   GLY B1902      -4.503 -28.838 -28.745  1.00  0.490          O  
ATOM  29286  H   GLY B1902      -1.618 -27.547 -31.486  1.00  0.700          H  
ATOM  29287 1HA  GLY B1902      -3.728 -27.015 -30.505  1.00  0.640          H  
ATOM  29288 2HA  GLY B1902      -4.494 -28.263 -31.446  1.00  0.640          H  
ATOM  29289  N   MET B1903      -2.655 -29.861 -29.524  1.00  0.470          N  
ATOM  29290  CA  MET B1903      -2.553 -30.798 -28.408  1.00  0.440          C  
ATOM  29291  C   MET B1903      -1.299 -30.553 -27.573  1.00  0.470          C  
ATOM  29292  O   MET B1903      -0.266 -30.134 -28.105  1.00  0.570          O  
ATOM  29293  CB  MET B1903      -2.562 -32.227 -28.951  1.00  0.630          C  
ATOM  29294  CG  MET B1903      -3.864 -32.699 -29.573  1.00  0.630          C  
ATOM  29295  SD  MET B1903      -5.112 -33.098 -28.358  1.00  0.630          S  
ATOM  29296  CE  MET B1903      -6.608 -32.743 -29.241  1.00  0.630          C  
ATOM  29297  H   MET B1903      -1.971 -29.894 -30.266  1.00  0.560          H  
ATOM  29298  HA  MET B1903      -3.415 -30.659 -27.762  1.00  0.530          H  
ATOM  29299 1HB  MET B1903      -1.815 -32.295 -29.705  1.00  0.750          H  
ATOM  29300 2HB  MET B1903      -2.310 -32.919 -28.152  1.00  0.750          H  
ATOM  29301 1HG  MET B1903      -4.254 -31.918 -30.222  1.00  0.750          H  
ATOM  29302 2HG  MET B1903      -3.684 -33.579 -30.171  1.00  0.750          H  
ATOM  29303 1HE  MET B1903      -7.455 -32.981 -28.629  1.00  0.750          H  
ATOM  29304 2HE  MET B1903      -6.637 -31.683 -29.484  1.00  0.750          H  
ATOM  29305 3HE  MET B1903      -6.649 -33.335 -30.148  1.00  0.750          H  
ATOM  29306  N   ASN B1904      -1.383 -30.860 -26.276  1.00  0.420          N  
ATOM  29307  CA  ASN B1904      -0.220 -30.783 -25.382  1.00  0.460          C  
ATOM  29308  C   ASN B1904      -0.357 -31.796 -24.243  1.00  0.400          C  
ATOM  29309  O   ASN B1904      -1.381 -32.470 -24.150  1.00  0.360          O  
ATOM  29310  CB  ASN B1904      -0.101 -29.361 -24.840  1.00  0.630          C  
ATOM  29311  CG  ASN B1904       1.304 -28.932 -24.497  1.00  0.630          C  
ATOM  29312  OD1 ASN B1904       2.149 -29.752 -24.105  1.00  0.630          O  
ATOM  29313  ND2 ASN B1904       1.563 -27.657 -24.634  1.00  0.630          N  
ATOM  29314  H   ASN B1904      -2.301 -31.145 -25.918  1.00  0.500          H  
ATOM  29315  HA  ASN B1904       0.679 -31.034 -25.946  1.00  0.550          H  
ATOM  29316 1HB  ASN B1904      -0.502 -28.665 -25.576  1.00  0.750          H  
ATOM  29317 2HB  ASN B1904      -0.717 -29.272 -23.943  1.00  0.750          H  
ATOM  29318 1HD2 ASN B1904       2.476 -27.300 -24.421  1.00  0.750          H  
ATOM  29319 2HD2 ASN B1904       0.852 -27.034 -24.957  1.00  0.750          H  
ATOM  29320  N   ILE B1905       0.636 -31.869 -23.348  1.00  0.390          N  
ATOM  29321  CA  ILE B1905       0.540 -32.793 -22.211  1.00  0.370          C  
ATOM  29322  C   ILE B1905       0.870 -32.210 -20.850  1.00  0.370          C  
ATOM  29323  O   ILE B1905       1.696 -31.305 -20.723  1.00  0.450          O  
ATOM  29324  CB  ILE B1905       1.457 -34.016 -22.363  1.00  0.530          C  
ATOM  29325  CG1 ILE B1905       2.946 -33.571 -22.466  1.00  0.530          C  
ATOM  29326  CG2 ILE B1905       1.024 -34.863 -23.526  1.00  0.530          C  
ATOM  29327  CD1 ILE B1905       3.937 -34.683 -22.384  1.00  0.530          C  
ATOM  29328  H   ILE B1905       1.450 -31.273 -23.476  1.00  0.470          H  
ATOM  29329  HA  ILE B1905      -0.487 -33.143 -22.162  1.00  0.440          H  
ATOM  29330  HB  ILE B1905       1.366 -34.582 -21.459  1.00  0.630          H  
ATOM  29331 1HG1 ILE B1905       3.084 -33.044 -23.401  1.00  0.630          H  
ATOM  29332 2HG1 ILE B1905       3.189 -32.899 -21.657  1.00  0.630          H  
ATOM  29333 1HG2 ILE B1905       1.626 -35.756 -23.616  1.00  0.630          H  
ATOM  29334 2HG2 ILE B1905       0.003 -35.142 -23.366  1.00  0.630          H  
ATOM  29335 3HG2 ILE B1905       1.108 -34.282 -24.407  1.00  0.630          H  
ATOM  29336 1HD1 ILE B1905       4.912 -34.246 -22.457  1.00  0.630          H  
ATOM  29337 2HD1 ILE B1905       3.832 -35.179 -21.436  1.00  0.630          H  
ATOM  29338 3HD1 ILE B1905       3.804 -35.394 -23.160  1.00  0.630          H  
ATOM  29339  N   GLU B1906       0.304 -32.848 -19.830  1.00  0.320          N  
ATOM  29340  CA  GLU B1906       0.557 -32.525 -18.425  1.00  0.320          C  
ATOM  29341  C   GLU B1906       0.645 -33.794 -17.593  1.00  0.300          C  
ATOM  29342  O   GLU B1906       0.083 -34.826 -17.954  1.00  0.310          O  
ATOM  29343  CB  GLU B1906      -0.545 -31.644 -17.830  1.00  0.450          C  
ATOM  29344  CG  GLU B1906      -0.700 -30.257 -18.432  1.00  0.450          C  
ATOM  29345  CD  GLU B1906       0.427 -29.277 -18.122  1.00  0.450          C  
ATOM  29346  OE1 GLU B1906       1.210 -29.535 -17.236  1.00  0.450          O  
ATOM  29347  OE2 GLU B1906       0.485 -28.252 -18.785  1.00  0.450          O  
ATOM  29348  H   GLU B1906      -0.361 -33.592 -20.070  1.00  0.380          H  
ATOM  29349  HA  GLU B1906       1.511 -32.000 -18.350  1.00  0.380          H  
ATOM  29350 1HB  GLU B1906      -1.500 -32.154 -17.957  1.00  0.540          H  
ATOM  29351 2HB  GLU B1906      -0.377 -31.529 -16.759  1.00  0.540          H  
ATOM  29352 1HG  GLU B1906      -0.783 -30.367 -19.504  1.00  0.540          H  
ATOM  29353 2HG  GLU B1906      -1.639 -29.838 -18.071  1.00  0.540          H  
ATOM  29354  N   TRP B1907       1.312 -33.721 -16.455  1.00  0.320          N  
ATOM  29355  CA  TRP B1907       1.375 -34.878 -15.569  1.00  0.320          C  
ATOM  29356  C   TRP B1907       0.548 -34.667 -14.317  1.00  0.240          C  
ATOM  29357  O   TRP B1907       0.383 -33.537 -13.847  1.00  0.250          O  
ATOM  29358  CB  TRP B1907       2.804 -35.227 -15.210  1.00  0.450          C  
ATOM  29359  CG  TRP B1907       3.591 -35.868 -16.334  1.00  0.450          C  
ATOM  29360  CD1 TRP B1907       3.791 -37.212 -16.529  1.00  0.450          C  
ATOM  29361  CD2 TRP B1907       4.294 -35.207 -17.396  1.00  0.450          C  
ATOM  29362  NE1 TRP B1907       4.577 -37.420 -17.621  1.00  0.450          N  
ATOM  29363  CE2 TRP B1907       4.900 -36.207 -18.169  1.00  0.450          C  
ATOM  29364  CE3 TRP B1907       4.466 -33.869 -17.750  1.00  0.450          C  
ATOM  29365  CZ2 TRP B1907       5.668 -35.903 -19.269  1.00  0.450          C  
ATOM  29366  CZ3 TRP B1907       5.226 -33.569 -18.849  1.00  0.450          C  
ATOM  29367  CH2 TRP B1907       5.811 -34.550 -19.581  1.00  0.450          C  
ATOM  29368  H   TRP B1907       1.760 -32.854 -16.189  1.00  0.380          H  
ATOM  29369  HA  TRP B1907       0.962 -35.741 -16.090  1.00  0.380          H  
ATOM  29370 1HB  TRP B1907       3.328 -34.327 -14.901  1.00  0.540          H  
ATOM  29371 2HB  TRP B1907       2.793 -35.871 -14.374  1.00  0.540          H  
ATOM  29372  HD1 TRP B1907       3.386 -38.001 -15.901  1.00  0.540          H  
ATOM  29373  HE1 TRP B1907       4.861 -38.325 -17.958  1.00  0.540          H  
ATOM  29374  HE3 TRP B1907       4.008 -33.077 -17.167  1.00  0.540          H  
ATOM  29375  HZ2 TRP B1907       6.150 -36.666 -19.879  1.00  0.540          H  
ATOM  29376  HZ3 TRP B1907       5.355 -32.522 -19.123  1.00  0.540          H  
ATOM  29377  HH2 TRP B1907       6.394 -34.258 -20.433  1.00  0.540          H  
ATOM  29378  N   THR B1908       0.021 -35.767 -13.792  1.00  0.250          N  
ATOM  29379  CA  THR B1908      -0.807 -35.728 -12.593  1.00  0.250          C  
ATOM  29380  C   THR B1908      -0.406 -36.766 -11.539  1.00  0.220          C  
ATOM  29381  O   THR B1908       0.617 -37.454 -11.669  1.00  0.210          O  
ATOM  29382  CB  THR B1908      -2.283 -35.909 -12.953  1.00  0.350          C  
ATOM  29383  OG1 THR B1908      -3.071 -35.615 -11.799  1.00  0.350          O  
ATOM  29384  CG2 THR B1908      -2.526 -37.345 -13.419  1.00  0.350          C  
ATOM  29385  H   THR B1908       0.200 -36.666 -14.257  1.00  0.300          H  
ATOM  29386  HA  THR B1908      -0.718 -34.742 -12.146  1.00  0.300          H  
ATOM  29387  HB  THR B1908      -2.556 -35.217 -13.750  1.00  0.420          H  
ATOM  29388  HG1 THR B1908      -3.122 -34.650 -11.689  1.00  0.420          H  
ATOM  29389 1HG2 THR B1908      -3.562 -37.493 -13.663  1.00  0.420          H  
ATOM  29390 2HG2 THR B1908      -1.920 -37.544 -14.303  1.00  0.420          H  
ATOM  29391 3HG2 THR B1908      -2.264 -38.052 -12.651  1.00  0.420          H  
ATOM  29392  N   ASP B1909      -1.188 -36.816 -10.467  1.00  0.310          N  
ATOM  29393  CA  ASP B1909      -1.046 -37.753  -9.357  1.00  0.340          C  
ATOM  29394  C   ASP B1909       0.430 -37.891  -8.927  1.00  0.240          C  
ATOM  29395  O   ASP B1909       1.071 -36.900  -8.563  1.00  0.290          O  
ATOM  29396  CB  ASP B1909      -1.673 -39.098  -9.752  1.00  0.460          C  
ATOM  29397  CG  ASP B1909      -3.240 -39.005 -10.086  1.00  0.460          C  
ATOM  29398  OD1 ASP B1909      -3.989 -38.225  -9.480  1.00  0.460          O  
ATOM  29399  OD2 ASP B1909      -3.647 -39.744 -10.960  1.00  0.460          O  
ATOM  29400  H   ASP B1909      -2.007 -36.214 -10.500  1.00  0.370          H  
ATOM  29401  HA  ASP B1909      -1.610 -37.361  -8.508  1.00  0.410          H  
ATOM  29402 1HB  ASP B1909      -1.162 -39.496 -10.631  1.00  0.560          H  
ATOM  29403 2HB  ASP B1909      -1.550 -39.812  -8.934  1.00  0.560          H  
ATOM  29404  N   LEU B1910       0.975 -39.116  -8.993  1.00  0.220          N  
ATOM  29405  CA  LEU B1910       2.360 -39.384  -8.609  1.00  0.250          C  
ATOM  29406  C   LEU B1910       3.379 -38.645  -9.437  1.00  0.190          C  
ATOM  29407  O   LEU B1910       4.422 -38.237  -8.926  1.00  0.190          O  
ATOM  29408  CB  LEU B1910       2.690 -40.872  -8.750  1.00  0.340          C  
ATOM  29409  CG  LEU B1910       4.178 -41.312  -8.396  1.00  0.340          C  
ATOM  29410  CD1 LEU B1910       4.561 -40.922  -6.922  1.00  0.340          C  
ATOM  29411  CD2 LEU B1910       4.296 -42.838  -8.606  1.00  0.340          C  
ATOM  29412  H   LEU B1910       0.413 -39.889  -9.309  1.00  0.260          H  
ATOM  29413  HA  LEU B1910       2.472 -39.089  -7.568  1.00  0.300          H  
ATOM  29414 1HB  LEU B1910       1.999 -41.436  -8.176  1.00  0.410          H  
ATOM  29415 2HB  LEU B1910       2.537 -41.142  -9.794  1.00  0.410          H  
ATOM  29416  HG  LEU B1910       4.874 -40.810  -9.068  1.00  0.410          H  
ATOM  29417 1HD1 LEU B1910       5.578 -41.234  -6.723  1.00  0.410          H  
ATOM  29418 2HD1 LEU B1910       4.495 -39.845  -6.789  1.00  0.410          H  
ATOM  29419 3HD1 LEU B1910       3.911 -41.397  -6.216  1.00  0.410          H  
ATOM  29420 1HD2 LEU B1910       5.308 -43.147  -8.398  1.00  0.410          H  
ATOM  29421 2HD2 LEU B1910       3.607 -43.363  -7.936  1.00  0.410          H  
ATOM  29422 3HD2 LEU B1910       4.053 -43.092  -9.642  1.00  0.410          H  
ATOM  29423  N   SER B1911       3.137 -38.550 -10.736  1.00  0.200          N  
ATOM  29424  CA  SER B1911       4.101 -37.949 -11.627  1.00  0.190          C  
ATOM  29425  C   SER B1911       4.261 -36.490 -11.262  1.00  0.170          C  
ATOM  29426  O   SER B1911       5.374 -35.955 -11.215  1.00  0.200          O  
ATOM  29427  CB  SER B1911       3.629 -38.110 -13.047  1.00  0.270          C  
ATOM  29428  OG  SER B1911       3.611 -39.457 -13.429  1.00  0.270          O  
ATOM  29429  H   SER B1911       2.239 -38.836 -11.120  1.00  0.240          H  
ATOM  29430  HA  SER B1911       5.061 -38.452 -11.503  1.00  0.230          H  
ATOM  29431 1HB  SER B1911       2.626 -37.713 -13.132  1.00  0.320          H  
ATOM  29432 2HB  SER B1911       4.254 -37.544 -13.695  1.00  0.320          H  
ATOM  29433  HG  SER B1911       4.518 -39.771 -13.302  1.00  0.320          H  
ATOM  29434  N   PHE B1912       3.130 -35.862 -10.962  1.00  0.160          N  
ATOM  29435  CA  PHE B1912       3.105 -34.474 -10.531  1.00  0.170          C  
ATOM  29436  C   PHE B1912       3.966 -34.333  -9.276  1.00  0.180          C  
ATOM  29437  O   PHE B1912       4.828 -33.452  -9.199  1.00  0.210          O  
ATOM  29438  CB  PHE B1912       1.683 -34.020 -10.236  1.00  0.230          C  
ATOM  29439  CG  PHE B1912       1.564 -32.626  -9.790  1.00  0.230          C  
ATOM  29440  CD1 PHE B1912       1.343 -31.620 -10.713  1.00  0.230          C  
ATOM  29441  CD2 PHE B1912       1.699 -32.292  -8.462  1.00  0.230          C  
ATOM  29442  CE1 PHE B1912       1.244 -30.311 -10.303  1.00  0.230          C  
ATOM  29443  CE2 PHE B1912       1.615 -31.002  -8.064  1.00  0.230          C  
ATOM  29444  CZ  PHE B1912       1.380 -30.004  -8.976  1.00  0.230          C  
ATOM  29445  H   PHE B1912       2.262 -36.395 -11.072  1.00  0.190          H  
ATOM  29446  HA  PHE B1912       3.525 -33.849 -11.320  1.00  0.200          H  
ATOM  29447 1HB  PHE B1912       1.117 -34.115 -11.130  1.00  0.280          H  
ATOM  29448 2HB  PHE B1912       1.231 -34.658  -9.490  1.00  0.280          H  
ATOM  29449  HD1 PHE B1912       1.240 -31.877 -11.776  1.00  0.280          H  
ATOM  29450  HD2 PHE B1912       1.884 -33.070  -7.722  1.00  0.280          H  
ATOM  29451  HE1 PHE B1912       1.062 -29.523 -11.034  1.00  0.280          H  
ATOM  29452  HE2 PHE B1912       1.743 -30.764  -7.020  1.00  0.280          H  
ATOM  29453  HZ  PHE B1912       1.312 -28.970  -8.643  1.00  0.280          H  
ATOM  29454  N   GLN B1913       3.728 -35.217  -8.289  1.00  0.190          N  
ATOM  29455  CA  GLN B1913       4.447 -35.173  -7.018  1.00  0.230          C  
ATOM  29456  C   GLN B1913       5.951 -35.330  -7.205  1.00  0.250          C  
ATOM  29457  O   GLN B1913       6.731 -34.651  -6.536  1.00  0.280          O  
ATOM  29458  CB  GLN B1913       3.984 -36.330  -6.116  1.00  0.310          C  
ATOM  29459  CG  GLN B1913       2.575 -36.242  -5.582  1.00  0.310          C  
ATOM  29460  CD  GLN B1913       2.146 -37.565  -4.929  1.00  0.310          C  
ATOM  29461  OE1 GLN B1913       2.999 -38.351  -4.502  1.00  0.310          O  
ATOM  29462  NE2 GLN B1913       0.836 -37.806  -4.891  1.00  0.310          N  
ATOM  29463  H   GLN B1913       2.985 -35.912  -8.422  1.00  0.230          H  
ATOM  29464  HA  GLN B1913       4.255 -34.213  -6.540  1.00  0.280          H  
ATOM  29465 1HB  GLN B1913       4.069 -37.261  -6.659  1.00  0.370          H  
ATOM  29466 2HB  GLN B1913       4.655 -36.401  -5.262  1.00  0.370          H  
ATOM  29467 1HG  GLN B1913       2.532 -35.457  -4.831  1.00  0.370          H  
ATOM  29468 2HG  GLN B1913       1.893 -36.016  -6.397  1.00  0.370          H  
ATOM  29469 1HE2 GLN B1913       0.451 -38.675  -4.492  1.00  0.370          H  
ATOM  29470 2HE2 GLN B1913       0.198 -37.137  -5.268  1.00  0.370          H  
ATOM  29471  N   GLN B1914       6.358 -36.241  -8.095  1.00  0.260          N  
ATOM  29472  CA  GLN B1914       7.772 -36.459  -8.362  1.00  0.320          C  
ATOM  29473  C   GLN B1914       8.403 -35.275  -9.088  1.00  0.330          C  
ATOM  29474  O   GLN B1914       9.574 -34.964  -8.869  1.00  0.380          O  
ATOM  29475  CB  GLN B1914       7.985 -37.764  -9.127  1.00  0.420          C  
ATOM  29476  CG  GLN B1914       7.693 -39.005  -8.279  1.00  0.420          C  
ATOM  29477  CD  GLN B1914       7.906 -40.310  -9.014  1.00  0.420          C  
ATOM  29478  OE1 GLN B1914       7.955 -40.360 -10.247  1.00  0.420          O  
ATOM  29479  NE2 GLN B1914       8.042 -41.390  -8.250  1.00  0.420          N  
ATOM  29480  H   GLN B1914       5.653 -36.820  -8.562  1.00  0.310          H  
ATOM  29481  HA  GLN B1914       8.279 -36.557  -7.404  1.00  0.380          H  
ATOM  29482 1HB  GLN B1914       7.309 -37.784  -9.984  1.00  0.510          H  
ATOM  29483 2HB  GLN B1914       9.006 -37.817  -9.502  1.00  0.510          H  
ATOM  29484 1HG  GLN B1914       8.350 -38.993  -7.413  1.00  0.510          H  
ATOM  29485 2HG  GLN B1914       6.658 -38.962  -7.952  1.00  0.510          H  
ATOM  29486 1HE2 GLN B1914       8.188 -42.288  -8.660  1.00  0.510          H  
ATOM  29487 2HE2 GLN B1914       7.997 -41.305  -7.255  1.00  0.510          H  
ATOM  29488  N   ALA B1915       7.655 -34.649  -9.998  1.00  0.310          N  
ATOM  29489  CA  ALA B1915       8.144 -33.488 -10.724  1.00  0.350          C  
ATOM  29490  C   ALA B1915       8.439 -32.315  -9.780  1.00  0.330          C  
ATOM  29491  O   ALA B1915       9.431 -31.592  -9.943  1.00  0.400          O  
ATOM  29492  CB  ALA B1915       7.123 -33.067 -11.763  1.00  0.470          C  
ATOM  29493  H   ALA B1915       6.721 -35.013 -10.211  1.00  0.370          H  
ATOM  29494  HA  ALA B1915       9.071 -33.769 -11.221  1.00  0.420          H  
ATOM  29495 1HB  ALA B1915       7.502 -32.217 -12.324  1.00  0.570          H  
ATOM  29496 2HB  ALA B1915       6.934 -33.901 -12.440  1.00  0.570          H  
ATOM  29497 3HB  ALA B1915       6.195 -32.790 -11.263  1.00  0.570          H  
ATOM  29498  N   THR B1916       7.603 -32.140  -8.758  1.00  0.340          N  
ATOM  29499  CA  THR B1916       7.739 -31.033  -7.819  1.00  0.330          C  
ATOM  29500  C   THR B1916       8.806 -31.241  -6.742  1.00  0.370          C  
ATOM  29501  O   THR B1916       8.484 -31.268  -5.555  1.00  0.960          O  
ATOM  29502  CB  THR B1916       6.397 -30.726  -7.127  1.00  0.470          C  
ATOM  29503  OG1 THR B1916       5.906 -31.908  -6.511  1.00  0.470          O  
ATOM  29504  CG2 THR B1916       5.368 -30.234  -8.149  1.00  0.470          C  
ATOM  29505  H   THR B1916       6.788 -32.759  -8.672  1.00  0.410          H  
ATOM  29506  HA  THR B1916       8.023 -30.152  -8.391  1.00  0.400          H  
ATOM  29507  HB  THR B1916       6.546 -29.962  -6.367  1.00  0.560          H  
ATOM  29508  HG1 THR B1916       6.573 -32.221  -5.864  1.00  0.560          H  
ATOM  29509 1HG2 THR B1916       4.429 -30.028  -7.643  1.00  0.560          H  
ATOM  29510 2HG2 THR B1916       5.732 -29.327  -8.624  1.00  0.560          H  
ATOM  29511 3HG2 THR B1916       5.207 -30.994  -8.907  1.00  0.560          H  
ATOM  29512  N   GLN B1917      10.068 -31.322  -7.177  1.00  0.540          N  
ATOM  29513  CA  GLN B1917      11.279 -31.512  -6.354  1.00  0.510          C  
ATOM  29514  C   GLN B1917      11.617 -32.961  -6.029  1.00  0.400          C  
ATOM  29515  O   GLN B1917      10.762 -33.771  -5.676  1.00  0.530          O  
ATOM  29516  CB  GLN B1917      11.233 -30.721  -5.034  1.00  0.730          C  
ATOM  29517  CG  GLN B1917      11.130 -29.220  -5.213  1.00  0.730          C  
ATOM  29518  CD  GLN B1917      12.344 -28.670  -5.880  1.00  0.730          C  
ATOM  29519  OE1 GLN B1917      13.467 -28.926  -5.444  1.00  0.730          O  
ATOM  29520  NE2 GLN B1917      12.141 -27.923  -6.952  1.00  0.730          N  
ATOM  29521  H   GLN B1917      10.157 -31.287  -8.197  1.00  0.650          H  
ATOM  29522  HA  GLN B1917      12.120 -31.126  -6.931  1.00  0.610          H  
ATOM  29523 1HB  GLN B1917      10.457 -31.078  -4.371  1.00  0.870          H  
ATOM  29524 2HB  GLN B1917      12.171 -30.898  -4.507  1.00  0.870          H  
ATOM  29525 1HG  GLN B1917      10.266 -28.983  -5.824  1.00  0.870          H  
ATOM  29526 2HG  GLN B1917      11.033 -28.756  -4.234  1.00  0.870          H  
ATOM  29527 1HE2 GLN B1917      12.920 -27.528  -7.444  1.00  0.870          H  
ATOM  29528 2HE2 GLN B1917      11.209 -27.746  -7.273  1.00  0.870          H  
ATOM  29529  N   GLY B1918      12.907 -33.276  -6.113  1.00  0.300          N  
ATOM  29530  CA  GLY B1918      13.383 -34.611  -5.795  1.00  0.250          C  
ATOM  29531  C   GLY B1918      14.901 -34.640  -5.750  1.00  0.210          C  
ATOM  29532  O   GLY B1918      15.555 -33.658  -6.099  1.00  0.240          O  
ATOM  29533  H   GLY B1918      13.573 -32.573  -6.407  1.00  0.360          H  
ATOM  29534 1HA  GLY B1918      12.976 -34.924  -4.834  1.00  0.300          H  
ATOM  29535 2HA  GLY B1918      13.022 -35.314  -6.546  1.00  0.300          H  
ATOM  29536  N   ASN B1919      15.442 -35.772  -5.287  1.00  0.240          N  
ATOM  29537  CA  ASN B1919      16.879 -35.996  -5.095  1.00  0.270          C  
ATOM  29538  C   ASN B1919      17.478 -34.947  -4.154  1.00  0.260          C  
ATOM  29539  O   ASN B1919      18.660 -34.609  -4.236  1.00  0.320          O  
ATOM  29540  CB  ASN B1919      17.604 -36.003  -6.425  1.00  0.370          C  
ATOM  29541  CG  ASN B1919      17.145 -37.109  -7.316  1.00  0.370          C  
ATOM  29542  OD1 ASN B1919      16.903 -38.236  -6.862  1.00  0.370          O  
ATOM  29543  ND2 ASN B1919      17.013 -36.818  -8.585  1.00  0.370          N  
ATOM  29544  H   ASN B1919      14.813 -36.527  -5.046  1.00  0.290          H  
ATOM  29545  HA  ASN B1919      17.019 -36.971  -4.622  1.00  0.320          H  
ATOM  29546 1HB  ASN B1919      17.475 -35.051  -6.937  1.00  0.440          H  
ATOM  29547 2HB  ASN B1919      18.665 -36.129  -6.247  1.00  0.440          H  
ATOM  29548 1HD2 ASN B1919      16.709 -37.519  -9.232  1.00  0.440          H  
ATOM  29549 2HD2 ASN B1919      17.217 -35.893  -8.910  1.00  0.440          H  
ATOM  29550  N   THR B1920      16.692 -34.524  -3.158  1.00  0.230          N  
ATOM  29551  CA  THR B1920      17.107 -33.508  -2.206  1.00  0.230          C  
ATOM  29552  C   THR B1920      17.961 -34.115  -1.112  1.00  0.240          C  
ATOM  29553  O   THR B1920      18.653 -33.422  -0.362  1.00  0.240          O  
ATOM  29554  CB  THR B1920      15.876 -32.788  -1.647  1.00  0.320          C  
ATOM  29555  OG1 THR B1920      15.027 -33.743  -1.021  1.00  0.320          O  
ATOM  29556  CG2 THR B1920      15.111 -32.099  -2.788  1.00  0.320          C  
ATOM  29557  H   THR B1920      15.750 -34.878  -3.058  1.00  0.280          H  
ATOM  29558  HA  THR B1920      17.713 -32.772  -2.736  1.00  0.280          H  
ATOM  29559  HB  THR B1920      16.193 -32.048  -0.910  1.00  0.390          H  
ATOM  29560  HG1 THR B1920      14.367 -33.281  -0.495  1.00  0.390          H  
ATOM  29561 1HG2 THR B1920      14.235 -31.590  -2.387  1.00  0.390          H  
ATOM  29562 2HG2 THR B1920      15.762 -31.372  -3.272  1.00  0.390          H  
ATOM  29563 3HG2 THR B1920      14.794 -32.830  -3.515  1.00  0.390          H  
ATOM  29564  N   ALA B1921      17.992 -35.438  -1.079  1.00  0.240          N  
ATOM  29565  CA  ALA B1921      18.809 -36.197  -0.150  1.00  0.240          C  
ATOM  29566  C   ALA B1921      20.285 -35.876  -0.390  1.00  0.230          C  
ATOM  29567  O   ALA B1921      21.116 -35.985   0.515  1.00  0.230          O  
ATOM  29568  CB  ALA B1921      18.557 -37.680  -0.309  1.00  0.340          C  
ATOM  29569  H   ALA B1921      17.396 -35.927  -1.728  1.00  0.290          H  
ATOM  29570  HA  ALA B1921      18.548 -35.898   0.865  1.00  0.290          H  
ATOM  29571 1HB  ALA B1921      19.169 -38.232   0.405  1.00  0.400          H  
ATOM  29572 2HB  ALA B1921      17.503 -37.890  -0.123  1.00  0.400          H  
ATOM  29573 3HB  ALA B1921      18.819 -37.985  -1.322  1.00  0.400          H  
ATOM  29574  N   LEU B1922      20.605 -35.432  -1.619  1.00  0.220          N  
ATOM  29575  CA  LEU B1922      21.963 -35.122  -2.027  1.00  0.210          C  
ATOM  29576  C   LEU B1922      22.363 -33.713  -1.585  1.00  0.210          C  
ATOM  29577  O   LEU B1922      23.486 -33.273  -1.828  1.00  0.210          O  
ATOM  29578  CB  LEU B1922      22.049 -35.220  -3.554  1.00  0.300          C  
ATOM  29579  CG  LEU B1922      21.746 -36.620  -4.183  1.00  0.300          C  
ATOM  29580  CD1 LEU B1922      21.731 -36.476  -5.698  1.00  0.300          C  
ATOM  29581  CD2 LEU B1922      22.790 -37.654  -3.746  1.00  0.300          C  
ATOM  29582  H   LEU B1922      19.875 -35.305  -2.328  1.00  0.260          H  
ATOM  29583  HA  LEU B1922      22.642 -35.826  -1.555  1.00  0.250          H  
ATOM  29584 1HB  LEU B1922      21.333 -34.511  -3.976  1.00  0.360          H  
ATOM  29585 2HB  LEU B1922      23.047 -34.922  -3.864  1.00  0.360          H  
ATOM  29586  HG  LEU B1922      20.756 -36.950  -3.868  1.00  0.360          H  
ATOM  29587 1HD1 LEU B1922      21.496 -37.437  -6.155  1.00  0.360          H  
ATOM  29588 2HD1 LEU B1922      20.975 -35.745  -5.982  1.00  0.360          H  
ATOM  29589 3HD1 LEU B1922      22.706 -36.139  -6.043  1.00  0.360          H  
ATOM  29590 1HD2 LEU B1922      22.558 -38.616  -4.203  1.00  0.360          H  
ATOM  29591 2HD2 LEU B1922      23.782 -37.331  -4.067  1.00  0.360          H  
ATOM  29592 3HD2 LEU B1922      22.781 -37.767  -2.666  1.00  0.360          H  
ATOM  29593  N   ILE B1923      21.428 -33.000  -0.961  1.00  0.210          N  
ATOM  29594  CA  ILE B1923      21.641 -31.678  -0.406  1.00  0.220          C  
ATOM  29595  C   ILE B1923      21.714 -31.868   1.100  1.00  0.230          C  
ATOM  29596  O   ILE B1923      22.673 -31.442   1.752  1.00  0.260          O  
ATOM  29597  CB  ILE B1923      20.485 -30.712  -0.740  1.00  0.300          C  
ATOM  29598  CG1 ILE B1923      20.384 -30.540  -2.271  1.00  0.300          C  
ATOM  29599  CG2 ILE B1923      20.721 -29.360  -0.017  1.00  0.300          C  
ATOM  29600  CD1 ILE B1923      19.126 -29.828  -2.742  1.00  0.300          C  
ATOM  29601  H   ILE B1923      20.509 -33.412  -0.829  1.00  0.250          H  
ATOM  29602  HA  ILE B1923      22.586 -31.272  -0.763  1.00  0.260          H  
ATOM  29603  HB  ILE B1923      19.544 -31.130  -0.399  1.00  0.360          H  
ATOM  29604 1HG1 ILE B1923      21.253 -29.989  -2.621  1.00  0.360          H  
ATOM  29605 2HG1 ILE B1923      20.396 -31.531  -2.729  1.00  0.360          H  
ATOM  29606 1HG2 ILE B1923      19.912 -28.672  -0.230  1.00  0.360          H  
ATOM  29607 2HG2 ILE B1923      20.768 -29.512   1.060  1.00  0.360          H  
ATOM  29608 3HG2 ILE B1923      21.662 -28.927  -0.359  1.00  0.360          H  
ATOM  29609 1HD1 ILE B1923      19.137 -29.771  -3.831  1.00  0.360          H  
ATOM  29610 2HD1 ILE B1923      18.249 -30.387  -2.420  1.00  0.360          H  
ATOM  29611 3HD1 ILE B1923      19.080 -28.826  -2.337  1.00  0.360          H  
ATOM  29612  N   VAL B1924      20.690 -32.546   1.630  1.00  0.220          N  
ATOM  29613  CA  VAL B1924      20.543 -32.773   3.055  1.00  0.230          C  
ATOM  29614  C   VAL B1924      21.678 -33.591   3.662  1.00  0.230          C  
ATOM  29615  O   VAL B1924      22.158 -33.228   4.738  1.00  0.260          O  
ATOM  29616  CB  VAL B1924      19.173 -33.440   3.349  1.00  0.320          C  
ATOM  29617  CG1 VAL B1924      19.076 -33.884   4.798  1.00  0.320          C  
ATOM  29618  CG2 VAL B1924      18.043 -32.424   3.070  1.00  0.320          C  
ATOM  29619  H   VAL B1924      19.956 -32.874   1.001  1.00  0.260          H  
ATOM  29620  HA  VAL B1924      20.538 -31.797   3.541  1.00  0.280          H  
ATOM  29621  HB  VAL B1924      19.057 -34.318   2.717  1.00  0.380          H  
ATOM  29622 1HG1 VAL B1924      18.099 -34.341   4.965  1.00  0.380          H  
ATOM  29623 2HG1 VAL B1924      19.850 -34.609   5.041  1.00  0.380          H  
ATOM  29624 3HG1 VAL B1924      19.181 -33.015   5.428  1.00  0.380          H  
ATOM  29625 1HG2 VAL B1924      17.080 -32.880   3.277  1.00  0.380          H  
ATOM  29626 2HG2 VAL B1924      18.170 -31.555   3.713  1.00  0.380          H  
ATOM  29627 3HG2 VAL B1924      18.079 -32.109   2.027  1.00  0.380          H  
ATOM  29628  N   PHE B1925      22.105 -34.695   3.033  1.00  0.220          N  
ATOM  29629  CA  PHE B1925      23.190 -35.444   3.641  1.00  0.220          C  
ATOM  29630  C   PHE B1925      24.470 -34.596   3.804  1.00  0.210          C  
ATOM  29631  O   PHE B1925      24.988 -34.553   4.915  1.00  0.200          O  
ATOM  29632  CB  PHE B1925      23.412 -36.792   2.944  1.00  0.310          C  
ATOM  29633  CG  PHE B1925      24.594 -37.563   3.461  1.00  0.310          C  
ATOM  29634  CD1 PHE B1925      24.505 -38.266   4.660  1.00  0.310          C  
ATOM  29635  CD2 PHE B1925      25.786 -37.603   2.757  1.00  0.310          C  
ATOM  29636  CE1 PHE B1925      25.577 -38.985   5.138  1.00  0.310          C  
ATOM  29637  CE2 PHE B1925      26.858 -38.324   3.233  1.00  0.310          C  
ATOM  29638  CZ  PHE B1925      26.752 -39.018   4.426  1.00  0.310          C  
ATOM  29639  H   PHE B1925      21.684 -35.025   2.157  1.00  0.260          H  
ATOM  29640  HA  PHE B1925      22.867 -35.709   4.646  1.00  0.260          H  
ATOM  29641 1HB  PHE B1925      22.530 -37.405   3.130  1.00  0.370          H  
ATOM  29642 2HB  PHE B1925      23.472 -36.704   1.876  1.00  0.370          H  
ATOM  29643  HD1 PHE B1925      23.573 -38.244   5.224  1.00  0.370          H  
ATOM  29644  HD2 PHE B1925      25.873 -37.061   1.817  1.00  0.370          H  
ATOM  29645  HE1 PHE B1925      25.494 -39.530   6.078  1.00  0.370          H  
ATOM  29646  HE2 PHE B1925      27.791 -38.349   2.671  1.00  0.370          H  
ATOM  29647  HZ  PHE B1925      27.601 -39.587   4.800  1.00  0.370          H  
ATOM  29648  N   PRO B1926      25.036 -33.926   2.766  1.00  0.220          N  
ATOM  29649  CA  PRO B1926      26.172 -33.016   2.904  1.00  0.210          C  
ATOM  29650  C   PRO B1926      25.973 -31.990   4.023  1.00  0.220          C  
ATOM  29651  O   PRO B1926      26.930 -31.690   4.747  1.00  0.220          O  
ATOM  29652  CB  PRO B1926      26.222 -32.360   1.527  1.00  0.320          C  
ATOM  29653  CG  PRO B1926      25.731 -33.433   0.604  1.00  0.320          C  
ATOM  29654  CD  PRO B1926      24.624 -34.133   1.361  1.00  0.320          C  
ATOM  29655  HA  PRO B1926      27.077 -33.608   3.084  1.00  0.250          H  
ATOM  29656 1HB  PRO B1926      25.577 -31.465   1.512  1.00  0.380          H  
ATOM  29657 2HB  PRO B1926      27.244 -32.029   1.303  1.00  0.380          H  
ATOM  29658 1HG  PRO B1926      25.377 -32.974  -0.327  1.00  0.380          H  
ATOM  29659 2HG  PRO B1926      26.551 -34.108   0.332  1.00  0.380          H  
ATOM  29660 1HD  PRO B1926      23.681 -33.684   1.143  1.00  0.380          H  
ATOM  29661 2HD  PRO B1926      24.659 -35.159   1.068  1.00  0.380          H  
ATOM  29662  N   VAL B1927      24.736 -31.499   4.212  1.00  0.240          N  
ATOM  29663  CA  VAL B1927      24.488 -30.578   5.314  1.00  0.250          C  
ATOM  29664  C   VAL B1927      24.712 -31.313   6.617  1.00  0.230          C  
ATOM  29665  O   VAL B1927      25.394 -30.799   7.499  1.00  0.220          O  
ATOM  29666  CB  VAL B1927      23.062 -29.978   5.286  1.00  0.350          C  
ATOM  29667  CG1 VAL B1927      22.782 -29.188   6.593  1.00  0.350          C  
ATOM  29668  CG2 VAL B1927      22.934 -29.046   4.092  1.00  0.350          C  
ATOM  29669  H   VAL B1927      23.981 -31.705   3.543  1.00  0.290          H  
ATOM  29670  HA  VAL B1927      25.202 -29.758   5.248  1.00  0.300          H  
ATOM  29671  HB  VAL B1927      22.332 -30.778   5.208  1.00  0.420          H  
ATOM  29672 1HG1 VAL B1927      21.780 -28.771   6.551  1.00  0.420          H  
ATOM  29673 2HG1 VAL B1927      22.854 -29.846   7.454  1.00  0.420          H  
ATOM  29674 3HG1 VAL B1927      23.508 -28.379   6.695  1.00  0.420          H  
ATOM  29675 1HG2 VAL B1927      21.931 -28.625   4.059  1.00  0.420          H  
ATOM  29676 2HG2 VAL B1927      23.663 -28.243   4.182  1.00  0.420          H  
ATOM  29677 3HG2 VAL B1927      23.122 -29.590   3.182  1.00  0.420          H  
ATOM  29678  N   ALA B1928      24.126 -32.504   6.751  1.00  0.220          N  
ATOM  29679  CA  ALA B1928      24.286 -33.293   7.967  1.00  0.200          C  
ATOM  29680  C   ALA B1928      25.756 -33.608   8.232  1.00  0.190          C  
ATOM  29681  O   ALA B1928      26.200 -33.579   9.385  1.00  0.180          O  
ATOM  29682  CB  ALA B1928      23.497 -34.586   7.868  1.00  0.290          C  
ATOM  29683  H   ALA B1928      23.535 -32.850   5.984  1.00  0.260          H  
ATOM  29684  HA  ALA B1928      23.903 -32.711   8.800  1.00  0.240          H  
ATOM  29685 1HB  ALA B1928      23.601 -35.146   8.797  1.00  0.350          H  
ATOM  29686 2HB  ALA B1928      22.452 -34.362   7.692  1.00  0.350          H  
ATOM  29687 3HB  ALA B1928      23.875 -35.180   7.045  1.00  0.350          H  
ATOM  29688  N   VAL B1929      26.528 -33.871   7.171  1.00  0.180          N  
ATOM  29689  CA  VAL B1929      27.943 -34.165   7.346  1.00  0.170          C  
ATOM  29690  C   VAL B1929      28.646 -32.940   7.894  1.00  0.180          C  
ATOM  29691  O   VAL B1929      29.424 -33.054   8.845  1.00  0.170          O  
ATOM  29692  CB  VAL B1929      28.615 -34.611   6.034  1.00  0.240          C  
ATOM  29693  CG1 VAL B1929      30.153 -34.730   6.233  1.00  0.240          C  
ATOM  29694  CG2 VAL B1929      28.032 -35.941   5.605  1.00  0.240          C  
ATOM  29695  H   VAL B1929      26.082 -33.913   6.249  1.00  0.220          H  
ATOM  29696  HA  VAL B1929      28.039 -34.973   8.068  1.00  0.200          H  
ATOM  29697  HB  VAL B1929      28.431 -33.865   5.263  1.00  0.290          H  
ATOM  29698 1HG1 VAL B1929      30.614 -35.044   5.297  1.00  0.290          H  
ATOM  29699 2HG1 VAL B1929      30.578 -33.771   6.529  1.00  0.290          H  
ATOM  29700 3HG1 VAL B1929      30.365 -35.470   7.007  1.00  0.290          H  
ATOM  29701 1HG2 VAL B1929      28.494 -36.257   4.674  1.00  0.290          H  
ATOM  29702 2HG2 VAL B1929      28.220 -36.687   6.375  1.00  0.290          H  
ATOM  29703 3HG2 VAL B1929      26.965 -35.849   5.458  1.00  0.290          H  
ATOM  29704  N   LEU B1930      28.369 -31.765   7.312  1.00  0.190          N  
ATOM  29705  CA  LEU B1930      28.978 -30.551   7.811  1.00  0.200          C  
ATOM  29706  C   LEU B1930      28.588 -30.312   9.249  1.00  0.200          C  
ATOM  29707  O   LEU B1930      29.453 -29.976  10.056  1.00  0.200          O  
ATOM  29708  CB  LEU B1930      28.546 -29.316   6.999  1.00  0.280          C  
ATOM  29709  CG  LEU B1930      29.077 -27.922   7.539  1.00  0.280          C  
ATOM  29710  CD1 LEU B1930      30.617 -27.874   7.521  1.00  0.280          C  
ATOM  29711  CD2 LEU B1930      28.484 -26.798   6.702  1.00  0.280          C  
ATOM  29712  H   LEU B1930      27.750 -31.734   6.498  1.00  0.230          H  
ATOM  29713  HA  LEU B1930      30.050 -30.665   7.746  1.00  0.240          H  
ATOM  29714 1HB  LEU B1930      28.887 -29.443   5.973  1.00  0.330          H  
ATOM  29715 2HB  LEU B1930      27.456 -29.279   6.991  1.00  0.330          H  
ATOM  29716  HG  LEU B1930      28.754 -27.795   8.562  1.00  0.330          H  
ATOM  29717 1HD1 LEU B1930      30.948 -26.911   7.907  1.00  0.330          H  
ATOM  29718 2HD1 LEU B1930      31.029 -28.661   8.147  1.00  0.330          H  
ATOM  29719 3HD1 LEU B1930      30.975 -27.998   6.502  1.00  0.330          H  
ATOM  29720 1HD2 LEU B1930      28.827 -25.837   7.088  1.00  0.330          H  
ATOM  29721 2HD2 LEU B1930      28.798 -26.906   5.663  1.00  0.330          H  
ATOM  29722 3HD2 LEU B1930      27.395 -26.845   6.758  1.00  0.330          H  
ATOM  29723  N   LEU B1931      27.311 -30.468   9.584  1.00  0.210          N  
ATOM  29724  CA  LEU B1931      26.894 -30.194  10.941  1.00  0.220          C  
ATOM  29725  C   LEU B1931      27.585 -31.132  11.919  1.00  0.200          C  
ATOM  29726  O   LEU B1931      28.050 -30.682  12.970  1.00  0.200          O  
ATOM  29727  CB  LEU B1931      25.381 -30.403  11.076  1.00  0.300          C  
ATOM  29728  CG  LEU B1931      24.433 -29.448  10.337  1.00  0.300          C  
ATOM  29729  CD1 LEU B1931      23.013 -30.006  10.483  1.00  0.300          C  
ATOM  29730  CD2 LEU B1931      24.535 -28.068  10.880  1.00  0.300          C  
ATOM  29731  H   LEU B1931      26.625 -30.736   8.873  1.00  0.250          H  
ATOM  29732  HA  LEU B1931      27.165 -29.182  11.194  1.00  0.260          H  
ATOM  29733 1HB  LEU B1931      25.152 -31.407  10.720  1.00  0.360          H  
ATOM  29734 2HB  LEU B1931      25.129 -30.339  12.129  1.00  0.360          H  
ATOM  29735  HG  LEU B1931      24.684 -29.421   9.293  1.00  0.360          H  
ATOM  29736 1HD1 LEU B1931      22.311 -29.366   9.952  1.00  0.360          H  
ATOM  29737 2HD1 LEU B1931      22.973 -31.006  10.064  1.00  0.360          H  
ATOM  29738 3HD1 LEU B1931      22.739 -30.048  11.535  1.00  0.360          H  
ATOM  29739 1HD2 LEU B1931      23.844 -27.417  10.344  1.00  0.360          H  
ATOM  29740 2HD2 LEU B1931      24.273 -28.088  11.935  1.00  0.360          H  
ATOM  29741 3HD2 LEU B1931      25.544 -27.689  10.756  1.00  0.360          H  
ATOM  29742  N   ALA B1932      27.687 -32.428  11.582  1.00  0.190          N  
ATOM  29743  CA  ALA B1932      28.350 -33.373  12.469  1.00  0.180          C  
ATOM  29744  C   ALA B1932      29.816 -33.002  12.630  1.00  0.170          C  
ATOM  29745  O   ALA B1932      30.342 -33.015  13.744  1.00  0.180          O  
ATOM  29746  CB  ALA B1932      28.215 -34.784  11.931  1.00  0.260          C  
ATOM  29747  H   ALA B1932      27.267 -32.766  10.709  1.00  0.230          H  
ATOM  29748  HA  ALA B1932      27.875 -33.317  13.447  1.00  0.220          H  
ATOM  29749 1HB  ALA B1932      28.698 -35.483  12.607  1.00  0.310          H  
ATOM  29750 2HB  ALA B1932      27.155 -35.032  11.836  1.00  0.310          H  
ATOM  29751 3HB  ALA B1932      28.689 -34.837  10.947  1.00  0.310          H  
ATOM  29752  N   PHE B1933      30.466 -32.608  11.529  1.00  0.170          N  
ATOM  29753  CA  PHE B1933      31.853 -32.179  11.550  1.00  0.180          C  
ATOM  29754  C   PHE B1933      32.048 -30.996  12.463  1.00  0.200          C  
ATOM  29755  O   PHE B1933      32.960 -30.994  13.292  1.00  0.200          O  
ATOM  29756  CB  PHE B1933      32.346 -31.827  10.153  1.00  0.250          C  
ATOM  29757  CG  PHE B1933      33.701 -31.215  10.149  1.00  0.250          C  
ATOM  29758  CD1 PHE B1933      34.841 -31.985  10.315  1.00  0.250          C  
ATOM  29759  CD2 PHE B1933      33.839 -29.845   9.977  1.00  0.250          C  
ATOM  29760  CE1 PHE B1933      36.086 -31.405  10.317  1.00  0.250          C  
ATOM  29761  CE2 PHE B1933      35.076 -29.270   9.973  1.00  0.250          C  
ATOM  29762  CZ  PHE B1933      36.204 -30.052  10.147  1.00  0.250          C  
ATOM  29763  H   PHE B1933      29.986 -32.639  10.623  1.00  0.200          H  
ATOM  29764  HA  PHE B1933      32.456 -32.993  11.940  1.00  0.220          H  
ATOM  29765 1HB  PHE B1933      32.359 -32.718   9.531  1.00  0.300          H  
ATOM  29766 2HB  PHE B1933      31.658 -31.129   9.696  1.00  0.300          H  
ATOM  29767  HD1 PHE B1933      34.745 -33.051  10.445  1.00  0.300          H  
ATOM  29768  HD2 PHE B1933      32.947 -29.228   9.844  1.00  0.300          H  
ATOM  29769  HE1 PHE B1933      36.986 -32.013  10.452  1.00  0.300          H  
ATOM  29770  HE2 PHE B1933      35.176 -28.195   9.834  1.00  0.300          H  
ATOM  29771  HZ  PHE B1933      37.199 -29.598  10.148  1.00  0.300          H  
ATOM  29772  N   LEU B1934      31.211 -29.973  12.295  1.00  0.210          N  
ATOM  29773  CA  LEU B1934      31.326 -28.771  13.086  1.00  0.220          C  
ATOM  29774  C   LEU B1934      31.159 -29.075  14.567  1.00  0.220          C  
ATOM  29775  O   LEU B1934      31.993 -28.667  15.386  1.00  0.230          O  
ATOM  29776  CB  LEU B1934      30.206 -27.800  12.682  1.00  0.300          C  
ATOM  29777  CG  LEU B1934      30.244 -27.128  11.294  1.00  0.300          C  
ATOM  29778  CD1 LEU B1934      28.906 -26.406  11.087  1.00  0.300          C  
ATOM  29779  CD2 LEU B1934      31.393 -26.164  11.174  1.00  0.300          C  
ATOM  29780  H   LEU B1934      30.484 -30.036  11.578  1.00  0.250          H  
ATOM  29781  HA  LEU B1934      32.309 -28.337  12.925  1.00  0.260          H  
ATOM  29782 1HB  LEU B1934      29.274 -28.361  12.719  1.00  0.360          H  
ATOM  29783 2HB  LEU B1934      30.142 -27.058  13.398  1.00  0.360          H  
ATOM  29784  HG  LEU B1934      30.356 -27.875  10.541  1.00  0.360          H  
ATOM  29785 1HD1 LEU B1934      28.891 -25.951  10.106  1.00  0.360          H  
ATOM  29786 2HD1 LEU B1934      28.096 -27.116  11.157  1.00  0.360          H  
ATOM  29787 3HD1 LEU B1934      28.777 -25.636  11.848  1.00  0.360          H  
ATOM  29788 1HD2 LEU B1934      31.375 -25.721  10.181  1.00  0.360          H  
ATOM  29789 2HD2 LEU B1934      31.301 -25.384  11.917  1.00  0.360          H  
ATOM  29790 3HD2 LEU B1934      32.323 -26.688  11.307  1.00  0.360          H  
ATOM  29791  N   VAL B1935      30.166 -29.903  14.912  1.00  0.220          N  
ATOM  29792  CA  VAL B1935      29.966 -30.225  16.310  1.00  0.230          C  
ATOM  29793  C   VAL B1935      31.173 -30.982  16.834  1.00  0.210          C  
ATOM  29794  O   VAL B1935      31.669 -30.664  17.910  1.00  0.210          O  
ATOM  29795  CB  VAL B1935      28.671 -31.039  16.538  1.00  0.320          C  
ATOM  29796  CG1 VAL B1935      28.602 -31.522  17.992  1.00  0.320          C  
ATOM  29797  CG2 VAL B1935      27.448 -30.173  16.235  1.00  0.320          C  
ATOM  29798  H   VAL B1935      29.516 -30.252  14.199  1.00  0.260          H  
ATOM  29799  HA  VAL B1935      29.877 -29.293  16.866  1.00  0.280          H  
ATOM  29800  HB  VAL B1935      28.677 -31.910  15.878  1.00  0.380          H  
ATOM  29801 1HG1 VAL B1935      27.699 -32.095  18.133  1.00  0.380          H  
ATOM  29802 2HG1 VAL B1935      29.451 -32.143  18.206  1.00  0.380          H  
ATOM  29803 3HG1 VAL B1935      28.599 -30.669  18.670  1.00  0.380          H  
ATOM  29804 1HG2 VAL B1935      26.540 -30.761  16.389  1.00  0.380          H  
ATOM  29805 2HG2 VAL B1935      27.442 -29.310  16.898  1.00  0.380          H  
ATOM  29806 3HG2 VAL B1935      27.483 -29.832  15.207  1.00  0.380          H  
ATOM  29807  N   LEU B1936      31.660 -31.973  16.093  1.00  0.190          N  
ATOM  29808  CA  LEU B1936      32.806 -32.713  16.568  1.00  0.180          C  
ATOM  29809  C   LEU B1936      34.025 -31.829  16.734  1.00  0.190          C  
ATOM  29810  O   LEU B1936      34.704 -31.931  17.754  1.00  0.210          O  
ATOM  29811  CB  LEU B1936      33.129 -33.843  15.599  1.00  0.260          C  
ATOM  29812  CG  LEU B1936      32.163 -35.033  15.543  1.00  0.260          C  
ATOM  29813  CD1 LEU B1936      32.522 -35.894  14.342  1.00  0.260          C  
ATOM  29814  CD2 LEU B1936      32.280 -35.864  16.804  1.00  0.260          C  
ATOM  29815  H   LEU B1936      31.222 -32.221  15.200  1.00  0.230          H  
ATOM  29816  HA  LEU B1936      32.568 -33.124  17.533  1.00  0.220          H  
ATOM  29817 1HB  LEU B1936      33.127 -33.402  14.609  1.00  0.310          H  
ATOM  29818 2HB  LEU B1936      34.118 -34.217  15.817  1.00  0.310          H  
ATOM  29819  HG  LEU B1936      31.141 -34.676  15.434  1.00  0.310          H  
ATOM  29820 1HD1 LEU B1936      31.841 -36.743  14.285  1.00  0.310          H  
ATOM  29821 2HD1 LEU B1936      32.432 -35.300  13.433  1.00  0.310          H  
ATOM  29822 3HD1 LEU B1936      33.544 -36.252  14.440  1.00  0.310          H  
ATOM  29823 1HD2 LEU B1936      31.599 -36.690  16.718  1.00  0.310          H  
ATOM  29824 2HD2 LEU B1936      33.282 -36.239  16.911  1.00  0.310          H  
ATOM  29825 3HD2 LEU B1936      32.023 -35.282  17.678  1.00  0.310          H  
ATOM  29826  N   ALA B1937      34.272 -30.900  15.804  1.00  0.190          N  
ATOM  29827  CA  ALA B1937      35.437 -30.034  15.927  1.00  0.200          C  
ATOM  29828  C   ALA B1937      35.361 -29.223  17.213  1.00  0.220          C  
ATOM  29829  O   ALA B1937      36.363 -29.054  17.928  1.00  0.240          O  
ATOM  29830  CB  ALA B1937      35.529 -29.118  14.715  1.00  0.280          C  
ATOM  29831  H   ALA B1937      33.687 -30.844  14.965  1.00  0.230          H  
ATOM  29832  HA  ALA B1937      36.320 -30.659  15.976  1.00  0.240          H  
ATOM  29833 1HB  ALA B1937      36.415 -28.497  14.800  1.00  0.330          H  
ATOM  29834 2HB  ALA B1937      35.592 -29.712  13.808  1.00  0.330          H  
ATOM  29835 3HB  ALA B1937      34.638 -28.490  14.669  1.00  0.330          H  
ATOM  29836  N   ALA B1938      34.155 -28.735  17.533  1.00  0.230          N  
ATOM  29837  CA  ALA B1938      33.924 -27.962  18.746  1.00  0.280          C  
ATOM  29838  C   ALA B1938      34.220 -28.780  19.995  1.00  0.300          C  
ATOM  29839  O   ALA B1938      34.765 -28.263  20.974  1.00  0.370          O  
ATOM  29840  CB  ALA B1938      32.490 -27.475  18.766  1.00  0.370          C  
ATOM  29841  H   ALA B1938      33.380 -28.864  16.869  1.00  0.280          H  
ATOM  29842  HA  ALA B1938      34.593 -27.109  18.745  1.00  0.340          H  
ATOM  29843 1HB  ALA B1938      32.327 -26.894  19.638  1.00  0.450          H  
ATOM  29844 2HB  ALA B1938      32.305 -26.875  17.886  1.00  0.450          H  
ATOM  29845 3HB  ALA B1938      31.817 -28.324  18.769  1.00  0.450          H  
ATOM  29846  N   LEU B1939      33.890 -30.066  19.938  1.00  0.270          N  
ATOM  29847  CA  LEU B1939      34.079 -30.988  21.045  1.00  0.300          C  
ATOM  29848  C   LEU B1939      35.531 -31.431  21.201  1.00  0.280          C  
ATOM  29849  O   LEU B1939      36.016 -31.614  22.319  1.00  0.330          O  
ATOM  29850  CB  LEU B1939      33.192 -32.197  20.797  1.00  0.410          C  
ATOM  29851  CG  LEU B1939      31.665 -31.941  20.795  1.00  0.410          C  
ATOM  29852  CD1 LEU B1939      30.999 -33.236  20.310  1.00  0.410          C  
ATOM  29853  CD2 LEU B1939      31.203 -31.455  22.166  1.00  0.410          C  
ATOM  29854  H   LEU B1939      33.419 -30.401  19.090  1.00  0.320          H  
ATOM  29855  HA  LEU B1939      33.799 -30.485  21.963  1.00  0.360          H  
ATOM  29856 1HB  LEU B1939      33.458 -32.625  19.839  1.00  0.490          H  
ATOM  29857 2HB  LEU B1939      33.406 -32.940  21.567  1.00  0.490          H  
ATOM  29858  HG  LEU B1939      31.404 -31.175  20.113  1.00  0.490          H  
ATOM  29859 1HD1 LEU B1939      29.922 -33.102  20.287  1.00  0.490          H  
ATOM  29860 2HD1 LEU B1939      31.345 -33.462  19.323  1.00  0.490          H  
ATOM  29861 3HD1 LEU B1939      31.248 -34.057  20.933  1.00  0.490          H  
ATOM  29862 1HD2 LEU B1939      30.125 -31.296  22.144  1.00  0.490          H  
ATOM  29863 2HD2 LEU B1939      31.454 -32.170  22.917  1.00  0.490          H  
ATOM  29864 3HD2 LEU B1939      31.682 -30.518  22.414  1.00  0.490          H  
ATOM  29865  N   TYR B1940      36.229 -31.588  20.078  1.00  0.250          N  
ATOM  29866  CA  TYR B1940      37.621 -32.010  20.090  1.00  0.260          C  
ATOM  29867  C   TYR B1940      38.620 -30.872  20.219  1.00  0.250          C  
ATOM  29868  O   TYR B1940      39.778 -31.121  20.591  1.00  0.260          O  
ATOM  29869  CB  TYR B1940      37.969 -32.810  18.833  1.00  0.360          C  
ATOM  29870  CG  TYR B1940      37.325 -34.178  18.761  1.00  0.360          C  
ATOM  29871  CD1 TYR B1940      36.626 -34.563  17.640  1.00  0.360          C  
ATOM  29872  CD2 TYR B1940      37.418 -35.045  19.837  1.00  0.360          C  
ATOM  29873  CE1 TYR B1940      36.040 -35.797  17.604  1.00  0.360          C  
ATOM  29874  CE2 TYR B1940      36.831 -36.253  19.787  1.00  0.360          C  
ATOM  29875  CZ  TYR B1940      36.144 -36.633  18.688  1.00  0.360          C  
ATOM  29876  OH  TYR B1940      35.557 -37.848  18.653  1.00  0.360          O  
ATOM  29877  H   TYR B1940      35.741 -31.478  19.187  1.00  0.300          H  
ATOM  29878  HA  TYR B1940      37.763 -32.638  20.963  1.00  0.310          H  
ATOM  29879 1HB  TYR B1940      37.646 -32.239  17.954  1.00  0.430          H  
ATOM  29880 2HB  TYR B1940      39.039 -32.917  18.763  1.00  0.430          H  
ATOM  29881  HD1 TYR B1940      36.543 -33.897  16.798  1.00  0.430          H  
ATOM  29882  HD2 TYR B1940      37.956 -34.769  20.724  1.00  0.430          H  
ATOM  29883  HE1 TYR B1940      35.493 -36.116  16.730  1.00  0.430          H  
ATOM  29884  HE2 TYR B1940      36.914 -36.920  20.629  1.00  0.430          H  
ATOM  29885  HH  TYR B1940      35.809 -38.365  19.434  1.00  0.430          H  
ATOM  29886  N   GLU B1941      38.184 -29.638  19.918  1.00  0.260          N  
ATOM  29887  CA  GLU B1941      39.034 -28.456  19.895  1.00  0.270          C  
ATOM  29888  C   GLU B1941      40.082 -28.673  18.805  1.00  0.260          C  
ATOM  29889  O   GLU B1941      41.266 -28.367  18.961  1.00  0.290          O  
ATOM  29890  CB  GLU B1941      39.680 -28.220  21.273  1.00  0.370          C  
ATOM  29891  CG  GLU B1941      38.652 -28.040  22.430  1.00  0.370          C  
ATOM  29892  CD  GLU B1941      39.290 -27.907  23.806  1.00  0.370          C  
ATOM  29893  OE1 GLU B1941      40.458 -28.200  23.919  1.00  0.370          O  
ATOM  29894  OE2 GLU B1941      38.609 -27.547  24.733  1.00  0.370          O  
ATOM  29895  H   GLU B1941      37.224 -29.506  19.590  1.00  0.310          H  
ATOM  29896  HA  GLU B1941      38.423 -27.592  19.634  1.00  0.320          H  
ATOM  29897 1HB  GLU B1941      40.377 -28.997  21.517  1.00  0.450          H  
ATOM  29898 2HB  GLU B1941      40.257 -27.297  21.229  1.00  0.450          H  
ATOM  29899 1HG  GLU B1941      38.057 -27.150  22.232  1.00  0.450          H  
ATOM  29900 2HG  GLU B1941      37.973 -28.896  22.435  1.00  0.450          H  
ATOM  29901  N   SER B1942      39.598 -29.212  17.684  1.00  0.240          N  
ATOM  29902  CA  SER B1942      40.407 -29.508  16.506  1.00  0.250          C  
ATOM  29903  C   SER B1942      39.599 -29.626  15.240  1.00  0.240          C  
ATOM  29904  O   SER B1942      38.578 -30.300  15.207  1.00  0.260          O  
ATOM  29905  CB  SER B1942      41.182 -30.796  16.709  1.00  0.350          C  
ATOM  29906  OG  SER B1942      41.867 -31.194  15.520  1.00  0.350          O  
ATOM  29907  H   SER B1942      38.588 -29.383  17.676  1.00  0.290          H  
ATOM  29908  HA  SER B1942      41.119 -28.692  16.378  1.00  0.300          H  
ATOM  29909 1HB  SER B1942      41.905 -30.646  17.510  1.00  0.420          H  
ATOM  29910 2HB  SER B1942      40.504 -31.583  17.030  1.00  0.420          H  
ATOM  29911  HG  SER B1942      42.628 -31.713  15.834  1.00  0.420          H  
ATOM  29912  N   TRP B1943      40.104 -29.057  14.152  1.00  0.260          N  
ATOM  29913  CA  TRP B1943      39.417 -29.196  12.874  1.00  0.270          C  
ATOM  29914  C   TRP B1943      39.855 -30.461  12.116  1.00  0.300          C  
ATOM  29915  O   TRP B1943      39.393 -30.702  11.003  1.00  0.330          O  
ATOM  29916  CB  TRP B1943      39.640 -27.989  11.957  1.00  0.370          C  
ATOM  29917  CG  TRP B1943      39.019 -26.654  12.385  1.00  0.370          C  
ATOM  29918  CD1 TRP B1943      39.698 -25.531  12.747  1.00  0.370          C  
ATOM  29919  CD2 TRP B1943      37.606 -26.308  12.471  1.00  0.370          C  
ATOM  29920  NE1 TRP B1943      38.817 -24.511  13.020  1.00  0.370          N  
ATOM  29921  CE2 TRP B1943      37.533 -24.972  12.852  1.00  0.370          C  
ATOM  29922  CE3 TRP B1943      36.437 -27.004  12.251  1.00  0.370          C  
ATOM  29923  CZ2 TRP B1943      36.313 -24.312  13.006  1.00  0.370          C  
ATOM  29924  CZ3 TRP B1943      35.218 -26.363  12.408  1.00  0.370          C  
ATOM  29925  CH2 TRP B1943      35.149 -25.047  12.770  1.00  0.370          C  
ATOM  29926  H   TRP B1943      40.952 -28.510  14.220  1.00  0.310          H  
ATOM  29927  HA  TRP B1943      38.349 -29.275  13.069  1.00  0.320          H  
ATOM  29928 1HB  TRP B1943      40.710 -27.831  11.842  1.00  0.450          H  
ATOM  29929 2HB  TRP B1943      39.251 -28.223  10.968  1.00  0.450          H  
ATOM  29930  HD1 TRP B1943      40.782 -25.442  12.791  1.00  0.450          H  
ATOM  29931  HE1 TRP B1943      39.075 -23.574  13.297  1.00  0.450          H  
ATOM  29932  HE3 TRP B1943      36.478 -28.036  11.970  1.00  0.450          H  
ATOM  29933  HZ2 TRP B1943      36.258 -23.267  13.303  1.00  0.450          H  
ATOM  29934  HZ3 TRP B1943      34.324 -26.942  12.233  1.00  0.450          H  
ATOM  29935  HH2 TRP B1943      34.171 -24.570  12.884  1.00  0.450          H  
ATOM  29936  N   THR B1944      40.767 -31.253  12.699  1.00  0.300          N  
ATOM  29937  CA  THR B1944      41.222 -32.479  12.034  1.00  0.350          C  
ATOM  29938  C   THR B1944      40.713 -33.710  12.746  1.00  0.260          C  
ATOM  29939  O   THR B1944      40.279 -34.670  12.115  1.00  0.270          O  
ATOM  29940  CB  THR B1944      42.762 -32.590  11.965  1.00  0.470          C  
ATOM  29941  OG1 THR B1944      43.286 -31.483  11.232  1.00  0.470          O  
ATOM  29942  CG2 THR B1944      43.163 -33.928  11.268  1.00  0.470          C  
ATOM  29943  H   THR B1944      41.119 -31.009  13.618  1.00  0.360          H  
ATOM  29944  HA  THR B1944      40.831 -32.495  11.018  1.00  0.420          H  
ATOM  29945  HB  THR B1944      43.176 -32.575  12.973  1.00  0.560          H  
ATOM  29946  HG1 THR B1944      43.162 -30.692  11.759  1.00  0.560          H  
ATOM  29947 1HG2 THR B1944      44.232 -34.008  11.222  1.00  0.560          H  
ATOM  29948 2HG2 THR B1944      42.782 -34.780  11.821  1.00  0.560          H  
ATOM  29949 3HG2 THR B1944      42.760 -33.948  10.261  1.00  0.560          H  
ATOM  29950  N   LEU B1945      40.681 -33.681  14.076  1.00  0.260          N  
ATOM  29951  CA  LEU B1945      40.325 -34.887  14.794  1.00  0.230          C  
ATOM  29952  C   LEU B1945      38.930 -35.460  14.459  1.00  0.200          C  
ATOM  29953  O   LEU B1945      38.801 -36.677  14.457  1.00  0.220          O  
ATOM  29954  CB  LEU B1945      40.544 -34.706  16.308  1.00  0.330          C  
ATOM  29955  CG  LEU B1945      40.390 -35.987  17.198  1.00  0.330          C  
ATOM  29956  CD1 LEU B1945      41.353 -37.090  16.718  1.00  0.330          C  
ATOM  29957  CD2 LEU B1945      40.758 -35.639  18.655  1.00  0.330          C  
ATOM  29958  H   LEU B1945      40.986 -32.850  14.576  1.00  0.310          H  
ATOM  29959  HA  LEU B1945      41.046 -35.631  14.475  1.00  0.280          H  
ATOM  29960 1HB  LEU B1945      41.542 -34.307  16.466  1.00  0.400          H  
ATOM  29961 2HB  LEU B1945      39.829 -33.976  16.668  1.00  0.400          H  
ATOM  29962  HG  LEU B1945      39.367 -36.354  17.144  1.00  0.400          H  
ATOM  29963 1HD1 LEU B1945      41.241 -37.934  17.345  1.00  0.400          H  
ATOM  29964 2HD1 LEU B1945      41.130 -37.390  15.705  1.00  0.400          H  
ATOM  29965 3HD1 LEU B1945      42.380 -36.739  16.771  1.00  0.400          H  
ATOM  29966 1HD2 LEU B1945      40.661 -36.526  19.280  1.00  0.400          H  
ATOM  29967 2HD2 LEU B1945      41.787 -35.284  18.696  1.00  0.400          H  
ATOM  29968 3HD2 LEU B1945      40.116 -34.877  19.028  1.00  0.400          H  
ATOM  29969  N   PRO B1946      37.857 -34.670  14.141  1.00  0.190          N  
ATOM  29970  CA  PRO B1946      36.539 -35.172  13.763  1.00  0.220          C  
ATOM  29971  C   PRO B1946      36.600 -36.226  12.679  1.00  0.250          C  
ATOM  29972  O   PRO B1946      35.761 -37.129  12.637  1.00  0.300          O  
ATOM  29973  CB  PRO B1946      35.864 -33.927  13.229  1.00  0.330          C  
ATOM  29974  CG  PRO B1946      36.461 -32.832  14.018  1.00  0.330          C  
ATOM  29975  CD  PRO B1946      37.895 -33.187  14.181  1.00  0.330          C  
ATOM  29976  HA  PRO B1946      36.027 -35.560  14.645  1.00  0.260          H  
ATOM  29977 1HB  PRO B1946      36.094 -33.834  12.173  1.00  0.400          H  
ATOM  29978 2HB  PRO B1946      34.785 -34.007  13.301  1.00  0.400          H  
ATOM  29979 1HG  PRO B1946      36.322 -31.877  13.500  1.00  0.400          H  
ATOM  29980 2HG  PRO B1946      35.968 -32.764  14.960  1.00  0.400          H  
ATOM  29981 1HD  PRO B1946      38.365 -32.747  13.320  1.00  0.400          H  
ATOM  29982 2HD  PRO B1946      38.288 -32.808  15.135  1.00  0.400          H  
ATOM  29983  N   LEU B1947      37.602 -36.140  11.801  1.00  0.250          N  
ATOM  29984  CA  LEU B1947      37.739 -37.096  10.729  1.00  0.300          C  
ATOM  29985  C   LEU B1947      37.879 -38.500  11.297  1.00  0.300          C  
ATOM  29986  O   LEU B1947      37.425 -39.474  10.696  1.00  0.320          O  
ATOM  29987  CB  LEU B1947      38.919 -36.715   9.844  1.00  0.400          C  
ATOM  29988  CG  LEU B1947      38.754 -35.433   9.003  1.00  0.400          C  
ATOM  29989  CD1 LEU B1947      40.100 -35.109   8.376  1.00  0.400          C  
ATOM  29990  CD2 LEU B1947      37.669 -35.631   7.912  1.00  0.400          C  
ATOM  29991  H   LEU B1947      38.322 -35.415  11.867  1.00  0.300          H  
ATOM  29992  HA  LEU B1947      36.841 -37.075  10.135  1.00  0.360          H  
ATOM  29993 1HB  LEU B1947      39.762 -36.536  10.478  1.00  0.480          H  
ATOM  29994 2HB  LEU B1947      39.152 -37.544   9.178  1.00  0.480          H  
ATOM  29995  HG  LEU B1947      38.472 -34.599   9.650  1.00  0.480          H  
ATOM  29996 1HD1 LEU B1947      40.018 -34.196   7.788  1.00  0.480          H  
ATOM  29997 2HD1 LEU B1947      40.836 -34.964   9.169  1.00  0.480          H  
ATOM  29998 3HD1 LEU B1947      40.414 -35.929   7.734  1.00  0.480          H  
ATOM  29999 1HD2 LEU B1947      37.586 -34.716   7.324  1.00  0.480          H  
ATOM  30000 2HD2 LEU B1947      37.956 -36.457   7.259  1.00  0.480          H  
ATOM  30001 3HD2 LEU B1947      36.704 -35.844   8.354  1.00  0.480          H  
ATOM  30002  N   ALA B1948      38.494 -38.626  12.487  1.00  0.300          N  
ATOM  30003  CA  ALA B1948      38.735 -39.909  13.137  1.00  0.320          C  
ATOM  30004  C   ALA B1948      37.439 -40.643  13.401  1.00  0.330          C  
ATOM  30005  O   ALA B1948      37.440 -41.859  13.577  1.00  0.500          O  
ATOM  30006  CB  ALA B1948      39.478 -39.731  14.458  1.00  0.440          C  
ATOM  30007  H   ALA B1948      38.819 -37.799  12.988  1.00  0.360          H  
ATOM  30008  HA  ALA B1948      39.330 -40.502  12.465  1.00  0.380          H  
ATOM  30009 1HB  ALA B1948      39.662 -40.709  14.900  1.00  0.530          H  
ATOM  30010 2HB  ALA B1948      40.417 -39.227  14.293  1.00  0.530          H  
ATOM  30011 3HB  ALA B1948      38.868 -39.133  15.135  1.00  0.530          H  
ATOM  30012  N   VAL B1949      36.354 -39.890  13.521  1.00  0.280          N  
ATOM  30013  CA  VAL B1949      35.033 -40.404  13.777  1.00  0.270          C  
ATOM  30014  C   VAL B1949      34.293 -40.554  12.468  1.00  0.240          C  
ATOM  30015  O   VAL B1949      33.749 -41.605  12.171  1.00  0.230          O  
ATOM  30016  CB  VAL B1949      34.248 -39.441  14.673  1.00  0.380          C  
ATOM  30017  CG1 VAL B1949      32.797 -39.919  14.850  1.00  0.380          C  
ATOM  30018  CG2 VAL B1949      34.949 -39.329  16.008  1.00  0.380          C  
ATOM  30019  H   VAL B1949      36.428 -38.890  13.342  1.00  0.340          H  
ATOM  30020  HA  VAL B1949      35.117 -41.375  14.257  1.00  0.320          H  
ATOM  30021  HB  VAL B1949      34.216 -38.469  14.197  1.00  0.460          H  
ATOM  30022 1HG1 VAL B1949      32.268 -39.204  15.460  1.00  0.460          H  
ATOM  30023 2HG1 VAL B1949      32.295 -39.988  13.887  1.00  0.460          H  
ATOM  30024 3HG1 VAL B1949      32.781 -40.884  15.328  1.00  0.460          H  
ATOM  30025 1HG2 VAL B1949      34.406 -38.637  16.625  1.00  0.460          H  
ATOM  30026 2HG2 VAL B1949      34.983 -40.305  16.489  1.00  0.460          H  
ATOM  30027 3HG2 VAL B1949      35.967 -38.964  15.866  1.00  0.460          H  
ATOM  30028  N   ILE B1950      34.298 -39.506  11.657  1.00  0.210          N  
ATOM  30029  CA  ILE B1950      33.519 -39.448  10.422  1.00  0.180          C  
ATOM  30030  C   ILE B1950      33.861 -40.593   9.480  1.00  0.190          C  
ATOM  30031  O   ILE B1950      32.969 -41.197   8.878  1.00  0.180          O  
ATOM  30032  CB  ILE B1950      33.739 -38.090   9.728  1.00  0.260          C  
ATOM  30033  CG1 ILE B1950      33.095 -36.974  10.604  1.00  0.260          C  
ATOM  30034  CG2 ILE B1950      33.139 -38.106   8.294  1.00  0.260          C  
ATOM  30035  CD1 ILE B1950      33.509 -35.573  10.244  1.00  0.260          C  
ATOM  30036  H   ILE B1950      34.827 -38.681  11.945  1.00  0.250          H  
ATOM  30037  HA  ILE B1950      32.465 -39.533  10.684  1.00  0.220          H  
ATOM  30038  HB  ILE B1950      34.796 -37.890   9.667  1.00  0.320          H  
ATOM  30039 1HG1 ILE B1950      32.012 -37.043  10.519  1.00  0.320          H  
ATOM  30040 2HG1 ILE B1950      33.369 -37.148  11.642  1.00  0.320          H  
ATOM  30041 1HG2 ILE B1950      33.300 -37.150   7.809  1.00  0.320          H  
ATOM  30042 2HG2 ILE B1950      33.616 -38.878   7.692  1.00  0.320          H  
ATOM  30043 3HG2 ILE B1950      32.067 -38.307   8.350  1.00  0.320          H  
ATOM  30044 1HD1 ILE B1950      33.015 -34.894  10.913  1.00  0.320          H  
ATOM  30045 2HD1 ILE B1950      34.590 -35.476  10.355  1.00  0.320          H  
ATOM  30046 3HD1 ILE B1950      33.227 -35.337   9.225  1.00  0.320          H  
ATOM  30047  N   LEU B1951      35.139 -40.915   9.366  1.00  0.210          N  
ATOM  30048  CA  LEU B1951      35.615 -41.974   8.494  1.00  0.220          C  
ATOM  30049  C   LEU B1951      34.999 -43.361   8.774  1.00  0.220          C  
ATOM  30050  O   LEU B1951      35.108 -44.245   7.922  1.00  0.220          O  
ATOM  30051  CB  LEU B1951      37.143 -42.048   8.605  1.00  0.300          C  
ATOM  30052  CG  LEU B1951      37.974 -40.876   8.021  1.00  0.300          C  
ATOM  30053  CD1 LEU B1951      39.428 -41.021   8.505  1.00  0.300          C  
ATOM  30054  CD2 LEU B1951      37.929 -40.918   6.503  1.00  0.300          C  
ATOM  30055  H   LEU B1951      35.838 -40.371   9.885  1.00  0.250          H  
ATOM  30056  HA  LEU B1951      35.347 -41.702   7.479  1.00  0.260          H  
ATOM  30057 1HB  LEU B1951      37.405 -42.133   9.659  1.00  0.360          H  
ATOM  30058 2HB  LEU B1951      37.467 -42.932   8.089  1.00  0.360          H  
ATOM  30059  HG  LEU B1951      37.576 -39.927   8.360  1.00  0.360          H  
ATOM  30060 1HD1 LEU B1951      40.028 -40.203   8.110  1.00  0.360          H  
ATOM  30061 2HD1 LEU B1951      39.448 -40.988   9.598  1.00  0.360          H  
ATOM  30062 3HD1 LEU B1951      39.832 -41.968   8.161  1.00  0.360          H  
ATOM  30063 1HD2 LEU B1951      38.527 -40.099   6.104  1.00  0.360          H  
ATOM  30064 2HD2 LEU B1951      38.335 -41.869   6.154  1.00  0.360          H  
ATOM  30065 3HD2 LEU B1951      36.910 -40.814   6.149  1.00  0.360          H  
ATOM  30066  N   ILE B1952      34.388 -43.582   9.955  1.00  0.210          N  
ATOM  30067  CA  ILE B1952      33.764 -44.869  10.294  1.00  0.210          C  
ATOM  30068  C   ILE B1952      32.472 -45.131   9.538  1.00  0.210          C  
ATOM  30069  O   ILE B1952      32.038 -46.277   9.429  1.00  0.250          O  
ATOM  30070  CB  ILE B1952      33.459 -45.015  11.810  1.00  0.290          C  
ATOM  30071  CG1 ILE B1952      33.322 -46.541  12.159  1.00  0.290          C  
ATOM  30072  CG2 ILE B1952      32.109 -44.282  12.204  1.00  0.290          C  
ATOM  30073  CD1 ILE B1952      33.347 -46.865  13.626  1.00  0.290          C  
ATOM  30074  H   ILE B1952      34.312 -42.814  10.633  1.00  0.250          H  
ATOM  30075  HA  ILE B1952      34.460 -45.659  10.014  1.00  0.250          H  
ATOM  30076  HB  ILE B1952      34.284 -44.582  12.382  1.00  0.350          H  
ATOM  30077 1HG1 ILE B1952      32.376 -46.909  11.768  1.00  0.350          H  
ATOM  30078 2HG1 ILE B1952      34.132 -47.087  11.673  1.00  0.350          H  
ATOM  30079 1HG2 ILE B1952      31.940 -44.386  13.260  1.00  0.350          H  
ATOM  30080 2HG2 ILE B1952      32.151 -43.242  11.969  1.00  0.350          H  
ATOM  30081 3HG2 ILE B1952      31.264 -44.710  11.677  1.00  0.350          H  
ATOM  30082 1HD1 ILE B1952      33.234 -47.928  13.748  1.00  0.350          H  
ATOM  30083 2HD1 ILE B1952      34.296 -46.544  14.054  1.00  0.350          H  
ATOM  30084 3HD1 ILE B1952      32.539 -46.372  14.140  1.00  0.350          H  
ATOM  30085  N   VAL B1953      31.838 -44.093   9.015  1.00  0.200          N  
ATOM  30086  CA  VAL B1953      30.522 -44.274   8.437  1.00  0.220          C  
ATOM  30087  C   VAL B1953      30.368 -45.348   7.344  1.00  0.250          C  
ATOM  30088  O   VAL B1953      29.423 -46.138   7.446  1.00  0.240          O  
ATOM  30089  CB  VAL B1953      29.970 -42.911   7.980  1.00  0.300          C  
ATOM  30090  CG1 VAL B1953      28.752 -43.107   7.151  1.00  0.300          C  
ATOM  30091  CG2 VAL B1953      29.616 -42.119   9.236  1.00  0.300          C  
ATOM  30092  H   VAL B1953      32.259 -43.158   9.078  1.00  0.240          H  
ATOM  30093  HA  VAL B1953      29.873 -44.579   9.260  1.00  0.260          H  
ATOM  30094  HB  VAL B1953      30.703 -42.357   7.411  1.00  0.360          H  
ATOM  30095 1HG1 VAL B1953      28.336 -42.140   6.872  1.00  0.360          H  
ATOM  30096 2HG1 VAL B1953      28.967 -43.666   6.243  1.00  0.360          H  
ATOM  30097 3HG1 VAL B1953      28.064 -43.646   7.744  1.00  0.360          H  
ATOM  30098 1HG2 VAL B1953      29.213 -41.147   8.959  1.00  0.360          H  
ATOM  30099 2HG2 VAL B1953      28.872 -42.667   9.818  1.00  0.360          H  
ATOM  30100 3HG2 VAL B1953      30.515 -41.977   9.842  1.00  0.360          H  
ATOM  30101  N   PRO B1954      31.249 -45.478   6.336  1.00  0.290          N  
ATOM  30102  CA  PRO B1954      31.174 -46.484   5.286  1.00  0.320          C  
ATOM  30103  C   PRO B1954      31.210 -47.916   5.823  1.00  0.310          C  
ATOM  30104  O   PRO B1954      30.796 -48.846   5.130  1.00  0.330          O  
ATOM  30105  CB  PRO B1954      32.428 -46.197   4.455  1.00  0.480          C  
ATOM  30106  CG  PRO B1954      32.754 -44.755   4.745  1.00  0.480          C  
ATOM  30107  CD  PRO B1954      32.394 -44.573   6.181  1.00  0.480          C  
ATOM  30108  HA  PRO B1954      30.264 -46.313   4.691  1.00  0.380          H  
ATOM  30109 1HB  PRO B1954      33.239 -46.873   4.753  1.00  0.580          H  
ATOM  30110 2HB  PRO B1954      32.225 -46.392   3.391  1.00  0.580          H  
ATOM  30111 1HG  PRO B1954      33.825 -44.566   4.571  1.00  0.580          H  
ATOM  30112 2HG  PRO B1954      32.197 -44.087   4.074  1.00  0.580          H  
ATOM  30113 1HD  PRO B1954      33.211 -44.932   6.782  1.00  0.580          H  
ATOM  30114 2HD  PRO B1954      32.167 -43.537   6.363  1.00  0.580          H  
ATOM  30115  N   MET B1955      31.701 -48.106   7.059  1.00  0.280          N  
ATOM  30116  CA  MET B1955      31.799 -49.437   7.629  1.00  0.280          C  
ATOM  30117  C   MET B1955      30.419 -49.920   7.981  1.00  0.280          C  
ATOM  30118  O   MET B1955      30.152 -51.125   7.975  1.00  0.340          O  
ATOM  30119  CB  MET B1955      32.675 -49.408   8.857  1.00  0.390          C  
ATOM  30120  CG  MET B1955      34.093 -49.014   8.580  1.00  0.390          C  
ATOM  30121  SD  MET B1955      34.985 -50.089   7.415  1.00  0.390          S  
ATOM  30122  CE  MET B1955      34.860 -49.230   5.850  1.00  0.390          C  
ATOM  30123  H   MET B1955      31.987 -47.326   7.654  1.00  0.340          H  
ATOM  30124  HA  MET B1955      32.208 -50.124   6.892  1.00  0.340          H  
ATOM  30125 1HB  MET B1955      32.264 -48.714   9.584  1.00  0.470          H  
ATOM  30126 2HB  MET B1955      32.676 -50.371   9.319  1.00  0.470          H  
ATOM  30127 1HG  MET B1955      34.120 -47.990   8.202  1.00  0.470          H  
ATOM  30128 2HG  MET B1955      34.602 -49.034   9.526  1.00  0.470          H  
ATOM  30129 1HE  MET B1955      35.409 -49.760   5.111  1.00  0.470          H  
ATOM  30130 2HE  MET B1955      33.831 -49.158   5.539  1.00  0.470          H  
ATOM  30131 3HE  MET B1955      35.266 -48.242   5.948  1.00  0.470          H  
ATOM  30132  N   THR B1956      29.537 -48.963   8.283  1.00  0.230          N  
ATOM  30133  CA  THR B1956      28.169 -49.249   8.619  1.00  0.220          C  
ATOM  30134  C   THR B1956      27.428 -49.623   7.380  1.00  0.240          C  
ATOM  30135  O   THR B1956      26.756 -50.665   7.311  1.00  0.250          O  
ATOM  30136  CB  THR B1956      27.453 -47.998   9.161  1.00  0.310          C  
ATOM  30137  OG1 THR B1956      28.067 -47.533  10.358  1.00  0.310          O  
ATOM  30138  CG2 THR B1956      26.056 -48.327   9.414  1.00  0.310          C  
ATOM  30139  H   THR B1956      29.802 -47.980   8.244  1.00  0.280          H  
ATOM  30140  HA  THR B1956      28.126 -50.078   9.315  1.00  0.260          H  
ATOM  30141  HB  THR B1956      27.482 -47.205   8.431  1.00  0.370          H  
ATOM  30142  HG1 THR B1956      28.931 -47.160  10.157  1.00  0.370          H  
ATOM  30143 1HG2 THR B1956      25.571 -47.451   9.790  1.00  0.370          H  
ATOM  30144 2HG2 THR B1956      25.538 -48.653   8.516  1.00  0.370          H  
ATOM  30145 3HG2 THR B1956      26.048 -49.120  10.140  1.00  0.370          H  
ATOM  30146  N   MET B1957      27.549 -48.740   6.387  1.00  0.260          N  
ATOM  30147  CA  MET B1957      26.798 -48.934   5.172  1.00  0.290          C  
ATOM  30148  C   MET B1957      27.194 -50.187   4.446  1.00  0.280          C  
ATOM  30149  O   MET B1957      26.334 -50.900   3.950  1.00  0.270          O  
ATOM  30150  CB  MET B1957      26.916 -47.752   4.225  1.00  0.390          C  
ATOM  30151  CG  MET B1957      26.225 -46.477   4.702  1.00  0.390          C  
ATOM  30152  SD  MET B1957      26.403 -45.108   3.550  1.00  0.390          S  
ATOM  30153  CE  MET B1957      25.312 -45.634   2.184  1.00  0.390          C  
ATOM  30154  H   MET B1957      28.146 -47.916   6.531  1.00  0.310          H  
ATOM  30155  HA  MET B1957      25.751 -49.040   5.440  1.00  0.350          H  
ATOM  30156 1HB  MET B1957      27.972 -47.526   4.073  1.00  0.470          H  
ATOM  30157 2HB  MET B1957      26.506 -48.041   3.266  1.00  0.470          H  
ATOM  30158 1HG  MET B1957      25.173 -46.662   4.837  1.00  0.470          H  
ATOM  30159 2HG  MET B1957      26.643 -46.176   5.666  1.00  0.470          H  
ATOM  30160 1HE  MET B1957      25.316 -44.871   1.402  1.00  0.470          H  
ATOM  30161 2HE  MET B1957      25.663 -46.567   1.761  1.00  0.470          H  
ATOM  30162 3HE  MET B1957      24.296 -45.762   2.554  1.00  0.470          H  
ATOM  30163  N   LEU B1958      28.475 -50.523   4.409  1.00  0.280          N  
ATOM  30164  CA  LEU B1958      28.852 -51.687   3.635  1.00  0.310          C  
ATOM  30165  C   LEU B1958      28.125 -52.962   4.053  1.00  0.290          C  
ATOM  30166  O   LEU B1958      27.530 -53.641   3.203  1.00  0.280          O  
ATOM  30167  CB  LEU B1958      30.363 -51.909   3.750  1.00  0.420          C  
ATOM  30168  CG  LEU B1958      30.947 -53.144   3.027  1.00  0.420          C  
ATOM  30169  CD1 LEU B1958      30.711 -53.042   1.523  1.00  0.420          C  
ATOM  30170  CD2 LEU B1958      32.413 -53.189   3.313  1.00  0.420          C  
ATOM  30171  H   LEU B1958      29.201 -49.939   4.834  1.00  0.340          H  
ATOM  30172  HA  LEU B1958      28.602 -51.474   2.599  1.00  0.370          H  
ATOM  30173 1HB  LEU B1958      30.872 -51.028   3.375  1.00  0.510          H  
ATOM  30174 2HB  LEU B1958      30.612 -51.997   4.811  1.00  0.510          H  
ATOM  30175  HG  LEU B1958      30.472 -54.055   3.394  1.00  0.510          H  
ATOM  30176 1HD1 LEU B1958      31.144 -53.907   1.029  1.00  0.510          H  
ATOM  30177 2HD1 LEU B1958      29.648 -53.008   1.298  1.00  0.510          H  
ATOM  30178 3HD1 LEU B1958      31.189 -52.146   1.166  1.00  0.510          H  
ATOM  30179 1HD2 LEU B1958      32.855 -54.052   2.817  1.00  0.510          H  
ATOM  30180 2HD2 LEU B1958      32.870 -52.278   2.939  1.00  0.510          H  
ATOM  30181 3HD2 LEU B1958      32.569 -53.262   4.390  1.00  0.510          H  
ATOM  30182  N   SER B1959      28.147 -53.313   5.340  1.00  0.290          N  
ATOM  30183  CA  SER B1959      27.470 -54.538   5.722  1.00  0.290          C  
ATOM  30184  C   SER B1959      25.964 -54.407   5.597  1.00  0.260          C  
ATOM  30185  O   SER B1959      25.288 -55.375   5.226  1.00  0.260          O  
ATOM  30186  CB  SER B1959      27.863 -54.991   7.098  1.00  0.410          C  
ATOM  30187  OG  SER B1959      29.215 -55.384   7.141  1.00  0.410          O  
ATOM  30188  H   SER B1959      28.640 -52.757   6.030  1.00  0.350          H  
ATOM  30189  HA  SER B1959      27.789 -55.321   5.034  1.00  0.350          H  
ATOM  30190 1HB  SER B1959      27.680 -54.190   7.814  1.00  0.490          H  
ATOM  30191 2HB  SER B1959      27.238 -55.832   7.378  1.00  0.490          H  
ATOM  30192  HG  SER B1959      29.346 -55.778   8.005  1.00  0.490          H  
ATOM  30193  N   ALA B1960      25.408 -53.239   5.931  1.00  0.250          N  
ATOM  30194  CA  ALA B1960      23.969 -53.090   5.834  1.00  0.240          C  
ATOM  30195  C   ALA B1960      23.501 -53.277   4.387  1.00  0.230          C  
ATOM  30196  O   ALA B1960      22.493 -53.946   4.142  1.00  0.240          O  
ATOM  30197  CB  ALA B1960      23.575 -51.741   6.346  1.00  0.340          C  
ATOM  30198  H   ALA B1960      25.978 -52.447   6.255  1.00  0.300          H  
ATOM  30199  HA  ALA B1960      23.497 -53.854   6.447  1.00  0.290          H  
ATOM  30200 1HB  ALA B1960      22.505 -51.634   6.289  1.00  0.410          H  
ATOM  30201 2HB  ALA B1960      23.893 -51.615   7.363  1.00  0.410          H  
ATOM  30202 3HB  ALA B1960      24.068 -51.008   5.726  1.00  0.410          H  
ATOM  30203  N   LEU B1961      24.258 -52.731   3.422  1.00  0.230          N  
ATOM  30204  CA  LEU B1961      23.933 -52.862   2.007  1.00  0.240          C  
ATOM  30205  C   LEU B1961      24.021 -54.307   1.568  1.00  0.240          C  
ATOM  30206  O   LEU B1961      23.162 -54.782   0.823  1.00  0.270          O  
ATOM  30207  CB  LEU B1961      24.892 -52.004   1.168  1.00  0.330          C  
ATOM  30208  CG  LEU B1961      24.729 -50.457   1.268  1.00  0.330          C  
ATOM  30209  CD1 LEU B1961      25.955 -49.787   0.611  1.00  0.330          C  
ATOM  30210  CD2 LEU B1961      23.434 -50.020   0.550  1.00  0.330          C  
ATOM  30211  H   LEU B1961      25.066 -52.164   3.684  1.00  0.280          H  
ATOM  30212  HA  LEU B1961      22.911 -52.530   1.859  1.00  0.290          H  
ATOM  30213 1HB  LEU B1961      25.914 -52.244   1.473  1.00  0.400          H  
ATOM  30214 2HB  LEU B1961      24.771 -52.281   0.128  1.00  0.400          H  
ATOM  30215  HG  LEU B1961      24.678 -50.153   2.312  1.00  0.400          H  
ATOM  30216 1HD1 LEU B1961      25.862 -48.709   0.673  1.00  0.400          H  
ATOM  30217 2HD1 LEU B1961      26.863 -50.097   1.131  1.00  0.400          H  
ATOM  30218 3HD1 LEU B1961      26.024 -50.078  -0.427  1.00  0.400          H  
ATOM  30219 1HD2 LEU B1961      23.331 -48.947   0.621  1.00  0.400          H  
ATOM  30220 2HD2 LEU B1961      23.479 -50.317  -0.495  1.00  0.400          H  
ATOM  30221 3HD2 LEU B1961      22.565 -50.483   1.012  1.00  0.400          H  
ATOM  30222  N   PHE B1962      25.037 -55.026   2.049  1.00  0.230          N  
ATOM  30223  CA  PHE B1962      25.170 -56.430   1.717  1.00  0.230          C  
ATOM  30224  C   PHE B1962      23.953 -57.195   2.226  1.00  0.240          C  
ATOM  30225  O   PHE B1962      23.397 -58.014   1.503  1.00  0.250          O  
ATOM  30226  CB  PHE B1962      26.458 -57.024   2.247  1.00  0.320          C  
ATOM  30227  CG  PHE B1962      26.628 -58.443   1.827  1.00  0.320          C  
ATOM  30228  CD1 PHE B1962      26.997 -58.730   0.518  1.00  0.320          C  
ATOM  30229  CD2 PHE B1962      26.439 -59.489   2.707  1.00  0.320          C  
ATOM  30230  CE1 PHE B1962      27.163 -60.023   0.106  1.00  0.320          C  
ATOM  30231  CE2 PHE B1962      26.615 -60.785   2.289  1.00  0.320          C  
ATOM  30232  CZ  PHE B1962      26.972 -61.052   0.990  1.00  0.320          C  
ATOM  30233  H   PHE B1962      25.757 -54.560   2.610  1.00  0.280          H  
ATOM  30234  HA  PHE B1962      25.187 -56.523   0.636  1.00  0.280          H  
ATOM  30235 1HB  PHE B1962      27.308 -56.442   1.890  1.00  0.390          H  
ATOM  30236 2HB  PHE B1962      26.460 -56.978   3.336  1.00  0.390          H  
ATOM  30237  HD1 PHE B1962      27.154 -57.915  -0.188  1.00  0.390          H  
ATOM  30238  HD2 PHE B1962      26.153 -59.279   3.738  1.00  0.390          H  
ATOM  30239  HE1 PHE B1962      27.452 -60.231  -0.924  1.00  0.390          H  
ATOM  30240  HE2 PHE B1962      26.474 -61.604   2.990  1.00  0.390          H  
ATOM  30241  HZ  PHE B1962      27.107 -62.082   0.665  1.00  0.390          H  
ATOM  30242  N   GLY B1963      23.551 -56.951   3.480  1.00  0.260          N  
ATOM  30243  CA  GLY B1963      22.386 -57.603   4.078  1.00  0.290          C  
ATOM  30244  C   GLY B1963      21.130 -57.381   3.236  1.00  0.300          C  
ATOM  30245  O   GLY B1963      20.387 -58.327   2.930  1.00  0.350          O  
ATOM  30246  H   GLY B1963      24.085 -56.283   4.045  1.00  0.310          H  
ATOM  30247 1HA  GLY B1963      22.579 -58.669   4.191  1.00  0.350          H  
ATOM  30248 2HA  GLY B1963      22.222 -57.186   5.070  1.00  0.350          H  
ATOM  30249  N   VAL B1964      20.873 -56.122   2.880  1.00  0.280          N  
ATOM  30250  CA  VAL B1964      19.702 -55.785   2.083  1.00  0.290          C  
ATOM  30251  C   VAL B1964      19.780 -56.477   0.721  1.00  0.320          C  
ATOM  30252  O   VAL B1964      18.791 -57.044   0.247  1.00  0.410          O  
ATOM  30253  CB  VAL B1964      19.580 -54.245   1.946  1.00  0.400          C  
ATOM  30254  CG1 VAL B1964      18.474 -53.842   0.931  1.00  0.400          C  
ATOM  30255  CG2 VAL B1964      19.250 -53.653   3.343  1.00  0.400          C  
ATOM  30256  H   VAL B1964      21.513 -55.381   3.188  1.00  0.340          H  
ATOM  30257  HA  VAL B1964      18.818 -56.147   2.608  1.00  0.350          H  
ATOM  30258  HB  VAL B1964      20.533 -53.843   1.586  1.00  0.480          H  
ATOM  30259 1HG1 VAL B1964      18.420 -52.752   0.864  1.00  0.480          H  
ATOM  30260 2HG1 VAL B1964      18.697 -54.245  -0.058  1.00  0.480          H  
ATOM  30261 3HG1 VAL B1964      17.518 -54.223   1.268  1.00  0.480          H  
ATOM  30262 1HG2 VAL B1964      19.182 -52.571   3.274  1.00  0.480          H  
ATOM  30263 2HG2 VAL B1964      18.300 -54.050   3.697  1.00  0.480          H  
ATOM  30264 3HG2 VAL B1964      20.026 -53.914   4.052  1.00  0.480          H  
ATOM  30265  N   TRP B1965      20.942 -56.439   0.073  1.00  0.290          N  
ATOM  30266  CA  TRP B1965      21.097 -57.104  -1.206  1.00  0.300          C  
ATOM  30267  C   TRP B1965      20.886 -58.618  -1.120  1.00  0.320          C  
ATOM  30268  O   TRP B1965      20.100 -59.196  -1.877  1.00  0.350          O  
ATOM  30269  CB  TRP B1965      22.496 -56.827  -1.736  1.00  0.420          C  
ATOM  30270  CG  TRP B1965      22.830 -57.554  -2.950  1.00  0.420          C  
ATOM  30271  CD1 TRP B1965      22.526 -57.219  -4.228  1.00  0.420          C  
ATOM  30272  CD2 TRP B1965      23.600 -58.774  -3.018  1.00  0.420          C  
ATOM  30273  NE1 TRP B1965      23.035 -58.154  -5.087  1.00  0.420          N  
ATOM  30274  CE2 TRP B1965      23.694 -59.115  -4.356  1.00  0.420          C  
ATOM  30275  CE3 TRP B1965      24.212 -59.591  -2.050  1.00  0.420          C  
ATOM  30276  CZ2 TRP B1965      24.366 -60.245  -4.770  1.00  0.420          C  
ATOM  30277  CZ3 TRP B1965      24.875 -60.720  -2.463  1.00  0.420          C  
ATOM  30278  CH2 TRP B1965      24.952 -61.044  -3.785  1.00  0.420          C  
ATOM  30279  H   TRP B1965      21.738 -55.929   0.467  1.00  0.350          H  
ATOM  30280  HA  TRP B1965      20.365 -56.688  -1.896  1.00  0.360          H  
ATOM  30281 1HB  TRP B1965      22.626 -55.780  -1.908  1.00  0.500          H  
ATOM  30282 2HB  TRP B1965      23.218 -57.100  -0.975  1.00  0.500          H  
ATOM  30283  HD1 TRP B1965      21.958 -56.340  -4.525  1.00  0.500          H  
ATOM  30284  HE1 TRP B1965      22.943 -58.143  -6.093  1.00  0.500          H  
ATOM  30285  HE3 TRP B1965      24.161 -59.341  -0.990  1.00  0.500          H  
ATOM  30286  HZ2 TRP B1965      24.444 -60.521  -5.822  1.00  0.500          H  
ATOM  30287  HZ3 TRP B1965      25.337 -61.350  -1.709  1.00  0.500          H  
ATOM  30288  HH2 TRP B1965      25.487 -61.946  -4.079  1.00  0.500          H  
ATOM  30289  N   LEU B1966      21.557 -59.253  -0.161  1.00  0.310          N  
ATOM  30290  CA  LEU B1966      21.571 -60.696   0.022  1.00  0.360          C  
ATOM  30291  C   LEU B1966      20.190 -61.260   0.252  1.00  0.330          C  
ATOM  30292  O   LEU B1966      19.860 -62.349  -0.220  1.00  0.440          O  
ATOM  30293  CB  LEU B1966      22.438 -61.053   1.236  1.00  0.480          C  
ATOM  30294  CG  LEU B1966      22.671 -62.558   1.533  1.00  0.480          C  
ATOM  30295  CD1 LEU B1966      23.459 -63.205   0.379  1.00  0.480          C  
ATOM  30296  CD2 LEU B1966      23.388 -62.683   2.856  1.00  0.480          C  
ATOM  30297  H   LEU B1966      22.149 -58.706   0.457  1.00  0.370          H  
ATOM  30298  HA  LEU B1966      21.979 -61.136  -0.882  1.00  0.430          H  
ATOM  30299 1HB  LEU B1966      23.416 -60.589   1.101  1.00  0.580          H  
ATOM  30300 2HB  LEU B1966      21.981 -60.603   2.119  1.00  0.580          H  
ATOM  30301  HG  LEU B1966      21.710 -63.073   1.606  1.00  0.580          H  
ATOM  30302 1HD1 LEU B1966      23.614 -64.261   0.598  1.00  0.580          H  
ATOM  30303 2HD1 LEU B1966      22.911 -63.119  -0.554  1.00  0.580          H  
ATOM  30304 3HD1 LEU B1966      24.423 -62.710   0.279  1.00  0.580          H  
ATOM  30305 1HD2 LEU B1966      23.548 -63.737   3.089  1.00  0.580          H  
ATOM  30306 2HD2 LEU B1966      24.326 -62.185   2.800  1.00  0.580          H  
ATOM  30307 3HD2 LEU B1966      22.781 -62.227   3.639  1.00  0.580          H  
ATOM  30308  N   THR B1967      19.377 -60.514   0.985  1.00  0.320          N  
ATOM  30309  CA  THR B1967      18.037 -60.933   1.330  1.00  0.310          C  
ATOM  30310  C   THR B1967      16.958 -60.480   0.336  1.00  0.290          C  
ATOM  30311  O   THR B1967      15.772 -60.743   0.556  1.00  0.280          O  
ATOM  30312  CB  THR B1967      17.691 -60.465   2.748  1.00  0.440          C  
ATOM  30313  OG1 THR B1967      17.761 -59.036   2.823  1.00  0.440          O  
ATOM  30314  CG2 THR B1967      18.652 -61.074   3.773  1.00  0.440          C  
ATOM  30315  H   THR B1967      19.734 -59.643   1.384  1.00  0.380          H  
ATOM  30316  HA  THR B1967      18.026 -62.021   1.340  1.00  0.370          H  
ATOM  30317  HB  THR B1967      16.676 -60.777   2.983  1.00  0.530          H  
ATOM  30318  HG1 THR B1967      18.694 -58.748   2.716  1.00  0.530          H  
ATOM  30319 1HG2 THR B1967      18.386 -60.739   4.772  1.00  0.530          H  
ATOM  30320 2HG2 THR B1967      18.590 -62.159   3.725  1.00  0.530          H  
ATOM  30321 3HG2 THR B1967      19.670 -60.761   3.549  1.00  0.530          H  
ATOM  30322  N   GLY B1968      17.350 -59.811  -0.760  1.00  0.290          N  
ATOM  30323  CA  GLY B1968      16.393 -59.370  -1.772  1.00  0.280          C  
ATOM  30324  C   GLY B1968      15.597 -58.089  -1.480  1.00  0.270          C  
ATOM  30325  O   GLY B1968      14.498 -57.923  -2.014  1.00  0.260          O  
ATOM  30326  H   GLY B1968      18.343 -59.624  -0.924  1.00  0.350          H  
ATOM  30327 1HA  GLY B1968      16.940 -59.229  -2.705  1.00  0.340          H  
ATOM  30328 2HA  GLY B1968      15.693 -60.181  -1.957  1.00  0.340          H  
ATOM  30329  N   GLY B1969      16.096 -57.204  -0.618  1.00  0.280          N  
ATOM  30330  CA  GLY B1969      15.372 -55.975  -0.306  1.00  0.280          C  
ATOM  30331  C   GLY B1969      15.796 -54.851  -1.249  1.00  0.280          C  
ATOM  30332  O   GLY B1969      16.414 -55.100  -2.289  1.00  0.300          O  
ATOM  30333  H   GLY B1969      17.016 -57.348  -0.198  1.00  0.340          H  
ATOM  30334 1HA  GLY B1969      14.300 -56.144  -0.388  1.00  0.340          H  
ATOM  30335 2HA  GLY B1969      15.576 -55.689   0.724  1.00  0.340          H  
ATOM  30336  N   ASP B1970      15.488 -53.612  -0.872  1.00  0.270          N  
ATOM  30337  CA  ASP B1970      15.822 -52.435  -1.660  1.00  0.280          C  
ATOM  30338  C   ASP B1970      16.161 -51.263  -0.732  1.00  0.240          C  
ATOM  30339  O   ASP B1970      15.968 -51.352   0.475  1.00  0.220          O  
ATOM  30340  CB  ASP B1970      14.612 -52.114  -2.556  1.00  0.390          C  
ATOM  30341  CG  ASP B1970      13.301 -51.934  -1.727  1.00  0.390          C  
ATOM  30342  OD1 ASP B1970      13.377 -52.094  -0.522  1.00  0.390          O  
ATOM  30343  OD2 ASP B1970      12.265 -51.637  -2.281  1.00  0.390          O  
ATOM  30344  H   ASP B1970      14.949 -53.457  -0.025  1.00  0.320          H  
ATOM  30345  HA  ASP B1970      16.685 -52.648  -2.288  1.00  0.340          H  
ATOM  30346 1HB  ASP B1970      14.796 -51.198  -3.123  1.00  0.470          H  
ATOM  30347 2HB  ASP B1970      14.470 -52.919  -3.274  1.00  0.470          H  
ATOM  30348  N   ASN B1971      16.585 -50.127  -1.280  1.00  0.250          N  
ATOM  30349  CA  ASN B1971      16.936 -48.975  -0.441  1.00  0.230          C  
ATOM  30350  C   ASN B1971      15.756 -48.058  -0.157  1.00  0.250          C  
ATOM  30351  O   ASN B1971      15.709 -46.914  -0.613  1.00  0.320          O  
ATOM  30352  CB  ASN B1971      18.101 -48.195  -1.025  1.00  0.330          C  
ATOM  30353  CG  ASN B1971      19.420 -48.937  -0.966  1.00  0.330          C  
ATOM  30354  OD1 ASN B1971      19.742 -49.628   0.015  1.00  0.330          O  
ATOM  30355  ND2 ASN B1971      20.199 -48.788  -1.997  1.00  0.330          N  
ATOM  30356  H   ASN B1971      16.703 -50.083  -2.291  1.00  0.300          H  
ATOM  30357  HA  ASN B1971      17.263 -49.358   0.525  1.00  0.280          H  
ATOM  30358 1HB  ASN B1971      17.896 -47.956  -2.064  1.00  0.400          H  
ATOM  30359 2HB  ASN B1971      18.209 -47.254  -0.487  1.00  0.400          H  
ATOM  30360 1HD2 ASN B1971      21.092 -49.236  -2.023  1.00  0.400          H  
ATOM  30361 2HD2 ASN B1971      19.910 -48.226  -2.777  1.00  0.400          H  
ATOM  30362  N   ASN B1972      14.810 -48.577   0.595  1.00  0.230          N  
ATOM  30363  CA  ASN B1972      13.576 -47.870   0.937  1.00  0.240          C  
ATOM  30364  C   ASN B1972      13.732 -46.977   2.189  1.00  0.230          C  
ATOM  30365  O   ASN B1972      14.832 -46.870   2.745  1.00  0.230          O  
ATOM  30366  CB  ASN B1972      12.466 -48.886   1.040  1.00  0.330          C  
ATOM  30367  CG  ASN B1972      12.591 -49.791   2.174  1.00  0.330          C  
ATOM  30368  OD1 ASN B1972      12.788 -49.381   3.350  1.00  0.330          O  
ATOM  30369  ND2 ASN B1972      12.523 -51.065   1.863  1.00  0.330          N  
ATOM  30370  H   ASN B1972      14.976 -49.547   0.893  1.00  0.280          H  
ATOM  30371  HA  ASN B1972      13.330 -47.204   0.114  1.00  0.290          H  
ATOM  30372 1HB  ASN B1972      11.527 -48.413   1.083  1.00  0.400          H  
ATOM  30373 2HB  ASN B1972      12.468 -49.491   0.129  1.00  0.400          H  
ATOM  30374 1HD2 ASN B1972      12.620 -51.764   2.560  1.00  0.400          H  
ATOM  30375 2HD2 ASN B1972      12.431 -51.363   0.888  1.00  0.400          H  
ATOM  30376  N   VAL B1973      12.637 -46.327   2.630  1.00  0.230          N  
ATOM  30377  CA  VAL B1973      12.705 -45.383   3.750  1.00  0.240          C  
ATOM  30378  C   VAL B1973      13.093 -46.042   5.078  1.00  0.230          C  
ATOM  30379  O   VAL B1973      13.693 -45.386   5.934  1.00  0.220          O  
ATOM  30380  CB  VAL B1973      11.360 -44.593   3.906  1.00  0.330          C  
ATOM  30381  CG1 VAL B1973      10.227 -45.441   4.532  1.00  0.330          C  
ATOM  30382  CG2 VAL B1973      11.601 -43.328   4.735  1.00  0.330          C  
ATOM  30383  H   VAL B1973      11.738 -46.461   2.161  1.00  0.280          H  
ATOM  30384  HA  VAL B1973      13.474 -44.649   3.505  1.00  0.290          H  
ATOM  30385  HB  VAL B1973      11.020 -44.317   2.908  1.00  0.400          H  
ATOM  30386 1HG1 VAL B1973       9.314 -44.847   4.575  1.00  0.400          H  
ATOM  30387 2HG1 VAL B1973      10.046 -46.320   3.934  1.00  0.400          H  
ATOM  30388 3HG1 VAL B1973      10.497 -45.742   5.542  1.00  0.400          H  
ATOM  30389 1HG2 VAL B1973      10.682 -42.748   4.806  1.00  0.400          H  
ATOM  30390 2HG2 VAL B1973      11.941 -43.587   5.729  1.00  0.400          H  
ATOM  30391 3HG2 VAL B1973      12.356 -42.745   4.247  1.00  0.400          H  
ATOM  30392  N   PHE B1974      12.735 -47.318   5.268  1.00  0.230          N  
ATOM  30393  CA  PHE B1974      13.036 -48.003   6.511  1.00  0.230          C  
ATOM  30394  C   PHE B1974      14.512 -48.361   6.518  1.00  0.230          C  
ATOM  30395  O   PHE B1974      15.189 -48.245   7.545  1.00  0.230          O  
ATOM  30396  CB  PHE B1974      12.107 -49.196   6.683  1.00  0.320          C  
ATOM  30397  CG  PHE B1974      10.691 -48.732   6.981  1.00  0.320          C  
ATOM  30398  CD1 PHE B1974       9.756 -48.597   5.950  1.00  0.320          C  
ATOM  30399  CD2 PHE B1974      10.293 -48.414   8.283  1.00  0.320          C  
ATOM  30400  CE1 PHE B1974       8.471 -48.151   6.217  1.00  0.320          C  
ATOM  30401  CE2 PHE B1974       9.002 -47.972   8.538  1.00  0.320          C  
ATOM  30402  CZ  PHE B1974       8.098 -47.840   7.500  1.00  0.320          C  
ATOM  30403  H   PHE B1974      12.281 -47.841   4.524  1.00  0.280          H  
ATOM  30404  HA  PHE B1974      12.833 -47.325   7.333  1.00  0.280          H  
ATOM  30405 1HB  PHE B1974      12.091 -49.793   5.785  1.00  0.390          H  
ATOM  30406 2HB  PHE B1974      12.453 -49.823   7.496  1.00  0.390          H  
ATOM  30407  HD1 PHE B1974      10.044 -48.838   4.926  1.00  0.390          H  
ATOM  30408  HD2 PHE B1974      11.010 -48.518   9.106  1.00  0.390          H  
ATOM  30409  HE1 PHE B1974       7.755 -48.042   5.411  1.00  0.390          H  
ATOM  30410  HE2 PHE B1974       8.701 -47.727   9.554  1.00  0.390          H  
ATOM  30411  HZ  PHE B1974       7.085 -47.494   7.698  1.00  0.390          H  
ATOM  30412  N   VAL B1975      15.024 -48.732   5.349  1.00  0.240          N  
ATOM  30413  CA  VAL B1975      16.444 -49.034   5.228  1.00  0.240          C  
ATOM  30414  C   VAL B1975      17.251 -47.788   5.519  1.00  0.220          C  
ATOM  30415  O   VAL B1975      18.246 -47.845   6.239  1.00  0.200          O  
ATOM  30416  CB  VAL B1975      16.819 -49.522   3.820  1.00  0.340          C  
ATOM  30417  CG1 VAL B1975      18.349 -49.649   3.656  1.00  0.340          C  
ATOM  30418  CG2 VAL B1975      16.173 -50.800   3.604  1.00  0.340          C  
ATOM  30419  H   VAL B1975      14.374 -48.849   4.566  1.00  0.290          H  
ATOM  30420  HA  VAL B1975      16.701 -49.807   5.953  1.00  0.290          H  
ATOM  30421  HB  VAL B1975      16.478 -48.804   3.078  1.00  0.400          H  
ATOM  30422 1HG1 VAL B1975      18.573 -50.001   2.648  1.00  0.400          H  
ATOM  30423 2HG1 VAL B1975      18.837 -48.689   3.807  1.00  0.400          H  
ATOM  30424 3HG1 VAL B1975      18.730 -50.361   4.376  1.00  0.400          H  
ATOM  30425 1HG2 VAL B1975      16.421 -51.163   2.658  1.00  0.400          H  
ATOM  30426 2HG2 VAL B1975      16.497 -51.509   4.336  1.00  0.400          H  
ATOM  30427 3HG2 VAL B1975      15.121 -50.655   3.675  1.00  0.400          H  
ATOM  30428  N   GLN B1976      16.839 -46.664   4.939  1.00  0.220          N  
ATOM  30429  CA  GLN B1976      17.564 -45.430   5.130  1.00  0.210          C  
ATOM  30430  C   GLN B1976      17.585 -44.978   6.580  1.00  0.210          C  
ATOM  30431  O   GLN B1976      18.645 -44.587   7.062  1.00  0.200          O  
ATOM  30432  CB  GLN B1976      16.950 -44.357   4.261  1.00  0.300          C  
ATOM  30433  CG  GLN B1976      17.184 -44.560   2.775  1.00  0.300          C  
ATOM  30434  CD  GLN B1976      16.374 -43.600   2.012  1.00  0.300          C  
ATOM  30435  OE1 GLN B1976      15.570 -42.922   2.654  1.00  0.300          O  
ATOM  30436  NE2 GLN B1976      16.540 -43.518   0.701  1.00  0.300          N  
ATOM  30437  H   GLN B1976      16.018 -46.685   4.324  1.00  0.260          H  
ATOM  30438  HA  GLN B1976      18.591 -45.589   4.813  1.00  0.250          H  
ATOM  30439 1HB  GLN B1976      15.875 -44.343   4.440  1.00  0.360          H  
ATOM  30440 2HB  GLN B1976      17.346 -43.383   4.545  1.00  0.360          H  
ATOM  30441 1HG  GLN B1976      18.234 -44.383   2.551  1.00  0.360          H  
ATOM  30442 2HG  GLN B1976      16.906 -45.569   2.484  1.00  0.360          H  
ATOM  30443 1HE2 GLN B1976      15.991 -42.879   0.159  1.00  0.360          H  
ATOM  30444 2HE2 GLN B1976      17.205 -44.107   0.241  1.00  0.360          H  
ATOM  30445  N   VAL B1977      16.458 -45.054   7.306  1.00  0.210          N  
ATOM  30446  CA  VAL B1977      16.529 -44.659   8.712  1.00  0.200          C  
ATOM  30447  C   VAL B1977      17.365 -45.658   9.503  1.00  0.200          C  
ATOM  30448  O   VAL B1977      18.059 -45.260  10.442  1.00  0.200          O  
ATOM  30449  CB  VAL B1977      15.152 -44.413   9.360  1.00  0.280          C  
ATOM  30450  CG1 VAL B1977      14.368 -45.667   9.472  1.00  0.280          C  
ATOM  30451  CG2 VAL B1977      15.381 -43.817  10.777  1.00  0.280          C  
ATOM  30452  H   VAL B1977      15.573 -45.345   6.872  1.00  0.250          H  
ATOM  30453  HA  VAL B1977      17.040 -43.699   8.753  1.00  0.240          H  
ATOM  30454  HB  VAL B1977      14.583 -43.717   8.743  1.00  0.340          H  
ATOM  30455 1HG1 VAL B1977      13.423 -45.462   9.920  1.00  0.340          H  
ATOM  30456 2HG1 VAL B1977      14.221 -46.053   8.490  1.00  0.340          H  
ATOM  30457 3HG1 VAL B1977      14.877 -46.386  10.060  1.00  0.340          H  
ATOM  30458 1HG2 VAL B1977      14.431 -43.628  11.238  1.00  0.340          H  
ATOM  30459 2HG2 VAL B1977      15.932 -44.513  11.397  1.00  0.340          H  
ATOM  30460 3HG2 VAL B1977      15.947 -42.892  10.705  1.00  0.340          H  
ATOM  30461  N   GLY B1978      17.281 -46.951   9.147  1.00  0.210          N  
ATOM  30462  CA  GLY B1978      18.068 -47.986   9.782  1.00  0.200          C  
ATOM  30463  C   GLY B1978      19.532 -47.594   9.667  1.00  0.210          C  
ATOM  30464  O   GLY B1978      20.254 -47.594  10.671  1.00  0.220          O  
ATOM  30465  H   GLY B1978      16.633 -47.236   8.407  1.00  0.250          H  
ATOM  30466 1HA  GLY B1978      17.779 -48.091  10.827  1.00  0.240          H  
ATOM  30467 2HA  GLY B1978      17.888 -48.938   9.280  1.00  0.240          H  
ATOM  30468  N   LEU B1979      19.964 -47.235   8.444  1.00  0.210          N  
ATOM  30469  CA  LEU B1979      21.336 -46.824   8.218  1.00  0.210          C  
ATOM  30470  C   LEU B1979      21.675 -45.597   9.029  1.00  0.210          C  
ATOM  30471  O   LEU B1979      22.726 -45.566   9.651  1.00  0.210          O  
ATOM  30472  CB  LEU B1979      21.584 -46.499   6.738  1.00  0.290          C  
ATOM  30473  CG  LEU B1979      21.574 -47.661   5.734  1.00  0.290          C  
ATOM  30474  CD1 LEU B1979      21.624 -47.098   4.323  1.00  0.290          C  
ATOM  30475  CD2 LEU B1979      22.748 -48.540   5.962  1.00  0.290          C  
ATOM  30476  H   LEU B1979      19.313 -47.287   7.655  1.00  0.250          H  
ATOM  30477  HA  LEU B1979      21.992 -47.614   8.535  1.00  0.250          H  
ATOM  30478 1HB  LEU B1979      20.821 -45.793   6.420  1.00  0.350          H  
ATOM  30479 2HB  LEU B1979      22.552 -46.007   6.655  1.00  0.350          H  
ATOM  30480  HG  LEU B1979      20.661 -48.237   5.842  1.00  0.350          H  
ATOM  30481 1HD1 LEU B1979      21.611 -47.918   3.603  1.00  0.350          H  
ATOM  30482 2HD1 LEU B1979      20.758 -46.461   4.155  1.00  0.350          H  
ATOM  30483 3HD1 LEU B1979      22.532 -46.516   4.195  1.00  0.350          H  
ATOM  30484 1HD2 LEU B1979      22.709 -49.325   5.219  1.00  0.350          H  
ATOM  30485 2HD2 LEU B1979      23.653 -47.972   5.848  1.00  0.350          H  
ATOM  30486 3HD2 LEU B1979      22.720 -48.973   6.954  1.00  0.350          H  
ATOM  30487  N   VAL B1980      20.769 -44.623   9.128  1.00  0.210          N  
ATOM  30488  CA  VAL B1980      21.091 -43.427   9.894  1.00  0.210          C  
ATOM  30489  C   VAL B1980      21.356 -43.780  11.359  1.00  0.200          C  
ATOM  30490  O   VAL B1980      22.333 -43.294  11.942  1.00  0.190          O  
ATOM  30491  CB  VAL B1980      19.966 -42.368   9.789  1.00  0.290          C  
ATOM  30492  CG1 VAL B1980      20.239 -41.243  10.710  1.00  0.290          C  
ATOM  30493  CG2 VAL B1980      19.886 -41.814   8.386  1.00  0.290          C  
ATOM  30494  H   VAL B1980      19.902 -44.685   8.584  1.00  0.250          H  
ATOM  30495  HA  VAL B1980      21.992 -42.994   9.493  1.00  0.250          H  
ATOM  30496  HB  VAL B1980      19.022 -42.829  10.075  1.00  0.350          H  
ATOM  30497 1HG1 VAL B1980      19.445 -40.500  10.642  1.00  0.350          H  
ATOM  30498 2HG1 VAL B1980      20.320 -41.584  11.712  1.00  0.350          H  
ATOM  30499 3HG1 VAL B1980      21.172 -40.802  10.406  1.00  0.350          H  
ATOM  30500 1HG2 VAL B1980      19.089 -41.072   8.332  1.00  0.350          H  
ATOM  30501 2HG2 VAL B1980      20.834 -41.345   8.129  1.00  0.350          H  
ATOM  30502 3HG2 VAL B1980      19.686 -42.597   7.689  1.00  0.350          H  
ATOM  30503  N   VAL B1981      20.506 -44.621  11.954  1.00  0.200          N  
ATOM  30504  CA  VAL B1981      20.701 -45.019  13.342  1.00  0.180          C  
ATOM  30505  C   VAL B1981      22.003 -45.776  13.513  1.00  0.180          C  
ATOM  30506  O   VAL B1981      22.731 -45.536  14.480  1.00  0.170          O  
ATOM  30507  CB  VAL B1981      19.506 -45.836  13.870  1.00  0.260          C  
ATOM  30508  CG1 VAL B1981      19.813 -46.443  15.296  1.00  0.260          C  
ATOM  30509  CG2 VAL B1981      18.315 -44.899  13.934  1.00  0.260          C  
ATOM  30510  H   VAL B1981      19.702 -44.964  11.414  1.00  0.240          H  
ATOM  30511  HA  VAL B1981      20.769 -44.121  13.938  1.00  0.220          H  
ATOM  30512  HB  VAL B1981      19.295 -46.660  13.181  1.00  0.310          H  
ATOM  30513 1HG1 VAL B1981      18.954 -47.006  15.656  1.00  0.310          H  
ATOM  30514 2HG1 VAL B1981      20.673 -47.113  15.243  1.00  0.310          H  
ATOM  30515 3HG1 VAL B1981      20.031 -45.638  16.001  1.00  0.310          H  
ATOM  30516 1HG2 VAL B1981      17.453 -45.389  14.270  1.00  0.310          H  
ATOM  30517 2HG2 VAL B1981      18.540 -44.099  14.618  1.00  0.310          H  
ATOM  30518 3HG2 VAL B1981      18.119 -44.497  12.943  1.00  0.310          H  
ATOM  30519  N   LEU B1982      22.293 -46.697  12.609  1.00  0.180          N  
ATOM  30520  CA  LEU B1982      23.531 -47.431  12.693  1.00  0.180          C  
ATOM  30521  C   LEU B1982      24.759 -46.548  12.534  1.00  0.180          C  
ATOM  30522  O   LEU B1982      25.745 -46.749  13.243  1.00  0.180          O  
ATOM  30523  CB  LEU B1982      23.589 -48.432  11.592  1.00  0.250          C  
ATOM  30524  CG  LEU B1982      22.727 -49.582  11.599  1.00  0.250          C  
ATOM  30525  CD1 LEU B1982      22.869 -50.180  10.224  1.00  0.250          C  
ATOM  30526  CD2 LEU B1982      23.199 -50.516  12.671  1.00  0.250          C  
ATOM  30527  H   LEU B1982      21.635 -46.890  11.845  1.00  0.220          H  
ATOM  30528  HA  LEU B1982      23.580 -47.905  13.667  1.00  0.220          H  
ATOM  30529 1HB  LEU B1982      23.444 -47.910  10.653  1.00  0.300          H  
ATOM  30530 2HB  LEU B1982      24.573 -48.825  11.636  1.00  0.300          H  
ATOM  30531  HG  LEU B1982      21.688 -49.322  11.777  1.00  0.300          H  
ATOM  30532 1HD1 LEU B1982      22.315 -51.071  10.103  1.00  0.300          H  
ATOM  30533 2HD1 LEU B1982      22.539 -49.479   9.490  1.00  0.300          H  
ATOM  30534 3HD1 LEU B1982      23.906 -50.372  10.079  1.00  0.300          H  
ATOM  30535 1HD2 LEU B1982      22.601 -51.407  12.659  1.00  0.300          H  
ATOM  30536 2HD2 LEU B1982      24.233 -50.770  12.486  1.00  0.300          H  
ATOM  30537 3HD2 LEU B1982      23.121 -50.053  13.635  1.00  0.300          H  
ATOM  30538  N   MET B1983      24.705 -45.576  11.603  1.00  0.180          N  
ATOM  30539  CA  MET B1983      25.808 -44.653  11.356  1.00  0.180          C  
ATOM  30540  C   MET B1983      26.016 -43.842  12.623  1.00  0.180          C  
ATOM  30541  O   MET B1983      27.155 -43.591  13.025  1.00  0.190          O  
ATOM  30542  CB  MET B1983      25.502 -43.752  10.138  1.00  0.250          C  
ATOM  30543  CG  MET B1983      25.531 -44.493   8.744  1.00  0.250          C  
ATOM  30544  SD  MET B1983      25.359 -43.407   7.261  1.00  0.250          S  
ATOM  30545  CE  MET B1983      23.695 -42.816   7.266  1.00  0.250          C  
ATOM  30546  H   MET B1983      23.872 -45.505  11.022  1.00  0.220          H  
ATOM  30547  HA  MET B1983      26.713 -45.225  11.158  1.00  0.220          H  
ATOM  30548 1HB  MET B1983      24.514 -43.316  10.263  1.00  0.300          H  
ATOM  30549 2HB  MET B1983      26.223 -42.935  10.099  1.00  0.300          H  
ATOM  30550 1HG  MET B1983      26.491 -45.001   8.676  1.00  0.300          H  
ATOM  30551 2HG  MET B1983      24.791 -45.252   8.686  1.00  0.300          H  
ATOM  30552 1HE  MET B1983      23.533 -42.182   6.396  1.00  0.300          H  
ATOM  30553 2HE  MET B1983      23.007 -43.656   7.236  1.00  0.300          H  
ATOM  30554 3HE  MET B1983      23.535 -42.230   8.159  1.00  0.300          H  
ATOM  30555  N   GLY B1984      24.901 -43.477  13.271  1.00  0.170          N  
ATOM  30556  CA  GLY B1984      24.884 -42.755  14.525  1.00  0.170          C  
ATOM  30557  C   GLY B1984      25.614 -43.551  15.600  1.00  0.170          C  
ATOM  30558  O   GLY B1984      26.523 -43.025  16.248  1.00  0.170          O  
ATOM  30559  H   GLY B1984      23.996 -43.672  12.835  1.00  0.200          H  
ATOM  30560 1HA  GLY B1984      25.349 -41.779  14.396  1.00  0.200          H  
ATOM  30561 2HA  GLY B1984      23.847 -42.593  14.824  1.00  0.200          H  
ATOM  30562  N   LEU B1985      25.220 -44.817  15.793  1.00  0.170          N  
ATOM  30563  CA  LEU B1985      25.851 -45.677  16.788  1.00  0.180          C  
ATOM  30564  C   LEU B1985      27.327 -45.914  16.464  1.00  0.180          C  
ATOM  30565  O   LEU B1985      28.158 -45.935  17.376  1.00  0.180          O  
ATOM  30566  CB  LEU B1985      25.102 -47.015  16.869  1.00  0.250          C  
ATOM  30567  CG  LEU B1985      23.655 -46.971  17.477  1.00  0.250          C  
ATOM  30568  CD1 LEU B1985      22.986 -48.303  17.250  1.00  0.250          C  
ATOM  30569  CD2 LEU B1985      23.701 -46.680  18.988  1.00  0.250          C  
ATOM  30570  H   LEU B1985      24.440 -45.175  15.233  1.00  0.200          H  
ATOM  30571  HA  LEU B1985      25.800 -45.177  17.749  1.00  0.220          H  
ATOM  30572 1HB  LEU B1985      25.022 -47.418  15.858  1.00  0.300          H  
ATOM  30573 2HB  LEU B1985      25.694 -47.702  17.463  1.00  0.300          H  
ATOM  30574  HG  LEU B1985      23.071 -46.201  16.971  1.00  0.300          H  
ATOM  30575 1HD1 LEU B1985      21.975 -48.276  17.651  1.00  0.300          H  
ATOM  30576 2HD1 LEU B1985      22.945 -48.501  16.180  1.00  0.300          H  
ATOM  30577 3HD1 LEU B1985      23.548 -49.089  17.744  1.00  0.300          H  
ATOM  30578 1HD2 LEU B1985      22.695 -46.671  19.362  1.00  0.300          H  
ATOM  30579 2HD2 LEU B1985      24.271 -47.457  19.501  1.00  0.300          H  
ATOM  30580 3HD2 LEU B1985      24.158 -45.715  19.182  1.00  0.300          H  
ATOM  30581  N   ALA B1986      27.666 -46.086  15.177  1.00  0.190          N  
ATOM  30582  CA  ALA B1986      29.051 -46.288  14.782  1.00  0.200          C  
ATOM  30583  C   ALA B1986      29.885 -45.094  15.143  1.00  0.200          C  
ATOM  30584  O   ALA B1986      30.961 -45.230  15.743  1.00  0.210          O  
ATOM  30585  CB  ALA B1986      29.151 -46.499  13.280  1.00  0.280          C  
ATOM  30586  H   ALA B1986      26.940 -46.110  14.460  1.00  0.230          H  
ATOM  30587  HA  ALA B1986      29.434 -47.149  15.320  1.00  0.240          H  
ATOM  30588 1HB  ALA B1986      30.183 -46.662  12.998  1.00  0.330          H  
ATOM  30589 2HB  ALA B1986      28.557 -47.348  12.997  1.00  0.330          H  
ATOM  30590 3HB  ALA B1986      28.773 -45.622  12.765  1.00  0.330          H  
ATOM  30591  N   CYS B1987      29.346 -43.905  14.859  1.00  0.190          N  
ATOM  30592  CA  CYS B1987      30.051 -42.695  15.172  1.00  0.190          C  
ATOM  30593  C   CYS B1987      30.164 -42.591  16.664  1.00  0.190          C  
ATOM  30594  O   CYS B1987      31.237 -42.330  17.169  1.00  0.200          O  
ATOM  30595  CB  CYS B1987      29.331 -41.482  14.606  1.00  0.270          C  
ATOM  30596  SG  CYS B1987      29.384 -41.416  12.810  1.00  0.270          S  
ATOM  30597  H   CYS B1987      28.454 -43.853  14.362  1.00  0.230          H  
ATOM  30598  HA  CYS B1987      31.047 -42.741  14.740  1.00  0.230          H  
ATOM  30599 1HB  CYS B1987      28.285 -41.502  14.916  1.00  0.320          H  
ATOM  30600 2HB  CYS B1987      29.781 -40.574  15.001  1.00  0.320          H  
ATOM  30601  HG  CYS B1987      28.496 -42.434  12.645  1.00  0.320          H  
ATOM  30602  N   LYS B1988      29.101 -42.892  17.403  1.00  0.190          N  
ATOM  30603  CA  LYS B1988      29.178 -42.793  18.845  1.00  0.200          C  
ATOM  30604  C   LYS B1988      30.283 -43.652  19.432  1.00  0.220          C  
ATOM  30605  O   LYS B1988      31.014 -43.193  20.320  1.00  0.230          O  
ATOM  30606  CB  LYS B1988      27.851 -43.134  19.483  1.00  0.280          C  
ATOM  30607  CG  LYS B1988      27.922 -43.001  20.928  1.00  0.280          C  
ATOM  30608  CD  LYS B1988      26.612 -43.077  21.580  1.00  0.280          C  
ATOM  30609  CE  LYS B1988      26.780 -42.770  23.048  1.00  0.280          C  
ATOM  30610  NZ  LYS B1988      25.556 -42.913  23.750  1.00  0.280          N  
ATOM  30611  H   LYS B1988      28.211 -43.118  16.956  1.00  0.230          H  
ATOM  30612  HA  LYS B1988      29.403 -41.762  19.098  1.00  0.240          H  
ATOM  30613 1HB  LYS B1988      27.071 -42.480  19.091  1.00  0.330          H  
ATOM  30614 2HB  LYS B1988      27.581 -44.161  19.244  1.00  0.330          H  
ATOM  30615 1HG  LYS B1988      28.508 -43.834  21.322  1.00  0.330          H  
ATOM  30616 2HG  LYS B1988      28.430 -42.129  21.161  1.00  0.330          H  
ATOM  30617 1HD  LYS B1988      25.914 -42.371  21.133  1.00  0.330          H  
ATOM  30618 2HD  LYS B1988      26.207 -44.083  21.466  1.00  0.330          H  
ATOM  30619 1HE  LYS B1988      27.506 -43.452  23.474  1.00  0.330          H  
ATOM  30620 2HE  LYS B1988      27.136 -41.750  23.172  1.00  0.330          H  
ATOM  30621 1HZ  LYS B1988      25.709 -42.719  24.730  1.00  0.330          H  
ATOM  30622 2HZ  LYS B1988      24.826 -42.296  23.400  1.00  0.330          H  
ATOM  30623 3HZ  LYS B1988      25.290 -43.884  23.615  1.00  0.330          H  
ATOM  30624  N   ASN B1989      30.421 -44.890  18.947  1.00  0.220          N  
ATOM  30625  CA  ASN B1989      31.477 -45.748  19.454  1.00  0.240          C  
ATOM  30626  C   ASN B1989      32.826 -45.112  19.150  1.00  0.220          C  
ATOM  30627  O   ASN B1989      33.697 -45.032  20.026  1.00  0.230          O  
ATOM  30628  CB  ASN B1989      31.422 -47.123  18.801  1.00  0.330          C  
ATOM  30629  CG  ASN B1989      30.285 -47.993  19.264  1.00  0.330          C  
ATOM  30630  OD1 ASN B1989      29.706 -47.805  20.337  1.00  0.330          O  
ATOM  30631  ND2 ASN B1989      29.949 -48.964  18.454  1.00  0.330          N  
ATOM  30632  H   ASN B1989      29.743 -45.237  18.257  1.00  0.260          H  
ATOM  30633  HA  ASN B1989      31.378 -45.839  20.535  1.00  0.290          H  
ATOM  30634 1HB  ASN B1989      31.330 -46.993  17.720  1.00  0.390          H  
ATOM  30635 2HB  ASN B1989      32.359 -47.646  18.986  1.00  0.390          H  
ATOM  30636 1HD2 ASN B1989      29.200 -49.578  18.697  1.00  0.390          H  
ATOM  30637 2HD2 ASN B1989      30.436 -49.090  17.591  1.00  0.390          H  
ATOM  30638  N   ALA B1990      32.984 -44.617  17.912  1.00  0.210          N  
ATOM  30639  CA  ALA B1990      34.223 -43.973  17.507  1.00  0.210          C  
ATOM  30640  C   ALA B1990      34.497 -42.711  18.320  1.00  0.210          C  
ATOM  30641  O   ALA B1990      35.640 -42.449  18.690  1.00  0.210          O  
ATOM  30642  CB  ALA B1990      34.191 -43.642  16.029  1.00  0.290          C  
ATOM  30643  H   ALA B1990      32.231 -44.733  17.223  1.00  0.250          H  
ATOM  30644  HA  ALA B1990      35.027 -44.675  17.691  1.00  0.250          H  
ATOM  30645 1HB  ALA B1990      35.138 -43.200  15.736  1.00  0.350          H  
ATOM  30646 2HB  ALA B1990      34.026 -44.551  15.463  1.00  0.350          H  
ATOM  30647 3HB  ALA B1990      33.391 -42.957  15.834  1.00  0.350          H  
ATOM  30648  N   ILE B1991      33.456 -41.943  18.643  1.00  0.200          N  
ATOM  30649  CA  ILE B1991      33.638 -40.709  19.385  1.00  0.200          C  
ATOM  30650  C   ILE B1991      34.199 -41.044  20.734  1.00  0.200          C  
ATOM  30651  O   ILE B1991      35.175 -40.431  21.148  1.00  0.210          O  
ATOM  30652  CB  ILE B1991      32.325 -39.894  19.571  1.00  0.280          C  
ATOM  30653  CG1 ILE B1991      31.839 -39.362  18.230  1.00  0.280          C  
ATOM  30654  CG2 ILE B1991      32.612 -38.711  20.520  1.00  0.280          C  
ATOM  30655  CD1 ILE B1991      30.406 -38.829  18.200  1.00  0.280          C  
ATOM  30656  H   ILE B1991      32.541 -42.210  18.300  1.00  0.240          H  
ATOM  30657  HA  ILE B1991      34.355 -40.090  18.859  1.00  0.240          H  
ATOM  30658  HB  ILE B1991      31.543 -40.530  19.988  1.00  0.340          H  
ATOM  30659 1HG1 ILE B1991      32.503 -38.569  17.928  1.00  0.340          H  
ATOM  30660 2HG1 ILE B1991      31.921 -40.147  17.529  1.00  0.340          H  
ATOM  30661 1HG2 ILE B1991      31.738 -38.111  20.674  1.00  0.340          H  
ATOM  30662 2HG2 ILE B1991      32.938 -39.081  21.485  1.00  0.340          H  
ATOM  30663 3HG2 ILE B1991      33.394 -38.081  20.101  1.00  0.340          H  
ATOM  30664 1HD1 ILE B1991      30.179 -38.497  17.195  1.00  0.340          H  
ATOM  30665 2HD1 ILE B1991      29.713 -39.611  18.475  1.00  0.340          H  
ATOM  30666 3HD1 ILE B1991      30.294 -37.994  18.879  1.00  0.340          H  
ATOM  30667  N   LEU B1992      33.604 -42.019  21.413  1.00  0.210          N  
ATOM  30668  CA  LEU B1992      34.073 -42.394  22.732  1.00  0.220          C  
ATOM  30669  C   LEU B1992      35.510 -42.944  22.696  1.00  0.230          C  
ATOM  30670  O   LEU B1992      36.303 -42.631  23.582  1.00  0.230          O  
ATOM  30671  CB  LEU B1992      33.066 -43.378  23.345  1.00  0.300          C  
ATOM  30672  CG  LEU B1992      31.669 -42.752  23.702  1.00  0.300          C  
ATOM  30673  CD1 LEU B1992      30.674 -43.829  24.040  1.00  0.300          C  
ATOM  30674  CD2 LEU B1992      31.801 -41.815  24.914  1.00  0.300          C  
ATOM  30675  H   LEU B1992      32.790 -42.483  20.994  1.00  0.250          H  
ATOM  30676  HA  LEU B1992      34.098 -41.495  23.338  1.00  0.260          H  
ATOM  30677 1HB  LEU B1992      32.907 -44.199  22.639  1.00  0.360          H  
ATOM  30678 2HB  LEU B1992      33.476 -43.767  24.260  1.00  0.360          H  
ATOM  30679  HG  LEU B1992      31.298 -42.205  22.839  1.00  0.360          H  
ATOM  30680 1HD1 LEU B1992      29.721 -43.369  24.270  1.00  0.360          H  
ATOM  30681 2HD1 LEU B1992      30.554 -44.502  23.186  1.00  0.360          H  
ATOM  30682 3HD1 LEU B1992      31.011 -44.380  24.893  1.00  0.360          H  
ATOM  30683 1HD2 LEU B1992      30.826 -41.393  25.146  1.00  0.360          H  
ATOM  30684 2HD2 LEU B1992      32.163 -42.379  25.772  1.00  0.360          H  
ATOM  30685 3HD2 LEU B1992      32.490 -41.005  24.702  1.00  0.360          H  
ATOM  30686  N   ILE B1993      35.888 -43.725  21.672  1.00  0.240          N  
ATOM  30687  CA  ILE B1993      37.278 -44.207  21.617  1.00  0.270          C  
ATOM  30688  C   ILE B1993      38.223 -43.032  21.468  1.00  0.250          C  
ATOM  30689  O   ILE B1993      39.257 -42.968  22.147  1.00  0.260          O  
ATOM  30690  CB  ILE B1993      37.536 -45.200  20.451  1.00  0.370          C  
ATOM  30691  CG1 ILE B1993      36.772 -46.536  20.688  1.00  0.370          C  
ATOM  30692  CG2 ILE B1993      39.096 -45.473  20.307  1.00  0.370          C  
ATOM  30693  CD1 ILE B1993      36.702 -47.459  19.465  1.00  0.370          C  
ATOM  30694  H   ILE B1993      35.199 -44.016  20.967  1.00  0.290          H  
ATOM  30695  HA  ILE B1993      37.527 -44.686  22.550  1.00  0.320          H  
ATOM  30696  HB  ILE B1993      37.149 -44.766  19.543  1.00  0.440          H  
ATOM  30697 1HG1 ILE B1993      37.269 -47.083  21.481  1.00  0.440          H  
ATOM  30698 2HG1 ILE B1993      35.754 -46.307  21.005  1.00  0.440          H  
ATOM  30699 1HG2 ILE B1993      39.288 -46.153  19.483  1.00  0.440          H  
ATOM  30700 2HG2 ILE B1993      39.634 -44.547  20.111  1.00  0.440          H  
ATOM  30701 3HG2 ILE B1993      39.473 -45.916  21.234  1.00  0.440          H  
ATOM  30702 1HD1 ILE B1993      36.156 -48.362  19.724  1.00  0.440          H  
ATOM  30703 2HD1 ILE B1993      36.181 -46.945  18.655  1.00  0.440          H  
ATOM  30704 3HD1 ILE B1993      37.696 -47.737  19.138  1.00  0.440          H  
ATOM  30705  N   VAL B1994      37.890 -42.126  20.551  1.00  0.240          N  
ATOM  30706  CA  VAL B1994      38.703 -40.962  20.280  1.00  0.240          C  
ATOM  30707  C   VAL B1994      38.795 -40.031  21.489  1.00  0.240          C  
ATOM  30708  O   VAL B1994      39.887 -39.561  21.800  1.00  0.240          O  
ATOM  30709  CB  VAL B1994      38.143 -40.218  19.051  1.00  0.340          C  
ATOM  30710  CG1 VAL B1994      38.833 -38.891  18.869  1.00  0.340          C  
ATOM  30711  CG2 VAL B1994      38.346 -41.086  17.788  1.00  0.340          C  
ATOM  30712  H   VAL B1994      37.026 -42.257  20.016  1.00  0.290          H  
ATOM  30713  HA  VAL B1994      39.708 -41.305  20.036  1.00  0.290          H  
ATOM  30714  HB  VAL B1994      37.080 -40.039  19.201  1.00  0.400          H  
ATOM  30715 1HG1 VAL B1994      38.417 -38.392  17.998  1.00  0.400          H  
ATOM  30716 2HG1 VAL B1994      38.696 -38.267  19.735  1.00  0.400          H  
ATOM  30717 3HG1 VAL B1994      39.864 -39.048  18.729  1.00  0.400          H  
ATOM  30718 1HG2 VAL B1994      37.930 -40.572  16.923  1.00  0.400          H  
ATOM  30719 2HG2 VAL B1994      39.393 -41.268  17.630  1.00  0.400          H  
ATOM  30720 3HG2 VAL B1994      37.849 -42.037  17.902  1.00  0.400          H  
ATOM  30721  N   GLU B1995      37.673 -39.736  22.157  1.00  0.240          N  
ATOM  30722  CA  GLU B1995      37.702 -38.864  23.325  1.00  0.240          C  
ATOM  30723  C   GLU B1995      38.529 -39.462  24.449  1.00  0.250          C  
ATOM  30724  O   GLU B1995      39.283 -38.737  25.107  1.00  0.270          O  
ATOM  30725  CB  GLU B1995      36.289 -38.553  23.824  1.00  0.340          C  
ATOM  30726  CG  GLU B1995      35.502 -37.610  22.929  1.00  0.340          C  
ATOM  30727  CD  GLU B1995      34.113 -37.424  23.358  1.00  0.340          C  
ATOM  30728  OE1 GLU B1995      33.681 -38.168  24.187  1.00  0.340          O  
ATOM  30729  OE2 GLU B1995      33.475 -36.533  22.858  1.00  0.340          O  
ATOM  30730  H   GLU B1995      36.783 -40.120  21.848  1.00  0.290          H  
ATOM  30731  HA  GLU B1995      38.163 -37.923  23.029  1.00  0.290          H  
ATOM  30732 1HB  GLU B1995      35.726 -39.488  23.897  1.00  0.400          H  
ATOM  30733 2HB  GLU B1995      36.338 -38.122  24.822  1.00  0.400          H  
ATOM  30734 1HG  GLU B1995      36.000 -36.642  22.903  1.00  0.400          H  
ATOM  30735 2HG  GLU B1995      35.497 -38.018  21.928  1.00  0.400          H  
ATOM  30736  N   PHE B1996      38.427 -40.778  24.664  1.00  0.260          N  
ATOM  30737  CA  PHE B1996      39.223 -41.395  25.704  1.00  0.280          C  
ATOM  30738  C   PHE B1996      40.700 -41.289  25.346  1.00  0.270          C  
ATOM  30739  O   PHE B1996      41.511 -40.905  26.192  1.00  0.280          O  
ATOM  30740  CB  PHE B1996      38.798 -42.854  25.909  1.00  0.380          C  
ATOM  30741  CG  PHE B1996      37.557 -43.066  26.797  1.00  0.380          C  
ATOM  30742  CD1 PHE B1996      36.326 -42.423  26.564  1.00  0.380          C  
ATOM  30743  CD2 PHE B1996      37.635 -43.936  27.872  1.00  0.380          C  
ATOM  30744  CE1 PHE B1996      35.241 -42.644  27.386  1.00  0.380          C  
ATOM  30745  CE2 PHE B1996      36.548 -44.160  28.699  1.00  0.380          C  
ATOM  30746  CZ  PHE B1996      35.349 -43.506  28.453  1.00  0.380          C  
ATOM  30747  H   PHE B1996      37.766 -41.351  24.129  1.00  0.310          H  
ATOM  30748  HA  PHE B1996      39.057 -40.856  26.636  1.00  0.340          H  
ATOM  30749 1HB  PHE B1996      38.576 -43.286  24.933  1.00  0.460          H  
ATOM  30750 2HB  PHE B1996      39.625 -43.414  26.335  1.00  0.460          H  
ATOM  30751  HD1 PHE B1996      36.215 -41.733  25.735  1.00  0.460          H  
ATOM  30752  HD2 PHE B1996      38.573 -44.440  28.060  1.00  0.460          H  
ATOM  30753  HE1 PHE B1996      34.300 -42.130  27.190  1.00  0.460          H  
ATOM  30754  HE2 PHE B1996      36.634 -44.845  29.546  1.00  0.460          H  
ATOM  30755  HZ  PHE B1996      34.492 -43.677  29.107  1.00  0.460          H  
ATOM  30756  N   ALA B1997      41.058 -41.584  24.085  1.00  0.250          N  
ATOM  30757  CA  ALA B1997      42.453 -41.492  23.681  1.00  0.240          C  
ATOM  30758  C   ALA B1997      42.961 -40.057  23.813  1.00  0.250          C  
ATOM  30759  O   ALA B1997      44.086 -39.840  24.266  1.00  0.260          O  
ATOM  30760  CB  ALA B1997      42.624 -41.999  22.265  1.00  0.340          C  
ATOM  30761  H   ALA B1997      40.362 -41.911  23.406  1.00  0.300          H  
ATOM  30762  HA  ALA B1997      43.039 -42.121  24.340  1.00  0.290          H  
ATOM  30763 1HB  ALA B1997      43.673 -41.953  21.988  1.00  0.410          H  
ATOM  30764 2HB  ALA B1997      42.274 -43.022  22.206  1.00  0.410          H  
ATOM  30765 3HB  ALA B1997      42.035 -41.379  21.592  1.00  0.410          H  
ATOM  30766  N   ARG B1998      42.125 -39.075  23.452  1.00  0.250          N  
ATOM  30767  CA  ARG B1998      42.483 -37.667  23.537  1.00  0.250          C  
ATOM  30768  C   ARG B1998      42.846 -37.296  24.969  1.00  0.240          C  
ATOM  30769  O   ARG B1998      43.889 -36.680  25.219  1.00  0.260          O  
ATOM  30770  CB  ARG B1998      41.308 -36.817  23.076  1.00  0.350          C  
ATOM  30771  CG  ARG B1998      41.498 -35.320  23.065  1.00  0.350          C  
ATOM  30772  CD  ARG B1998      40.215 -34.666  22.699  1.00  0.350          C  
ATOM  30773  NE  ARG B1998      40.312 -33.217  22.605  1.00  0.350          N  
ATOM  30774  CZ  ARG B1998      40.291 -32.336  23.627  1.00  0.350          C  
ATOM  30775  NH1 ARG B1998      40.208 -32.709  24.890  1.00  0.350          N  
ATOM  30776  NH2 ARG B1998      40.364 -31.078  23.299  1.00  0.350          N  
ATOM  30777  H   ARG B1998      41.215 -39.318  23.054  1.00  0.300          H  
ATOM  30778  HA  ARG B1998      43.343 -37.487  22.889  1.00  0.300          H  
ATOM  30779 1HB  ARG B1998      41.027 -37.122  22.068  1.00  0.420          H  
ATOM  30780 2HB  ARG B1998      40.459 -37.017  23.713  1.00  0.420          H  
ATOM  30781 1HG  ARG B1998      41.805 -34.977  24.050  1.00  0.420          H  
ATOM  30782 2HG  ARG B1998      42.253 -35.047  22.329  1.00  0.420          H  
ATOM  30783 1HD  ARG B1998      39.922 -35.042  21.726  1.00  0.420          H  
ATOM  30784 2HD  ARG B1998      39.442 -34.918  23.424  1.00  0.420          H  
ATOM  30785  HE  ARG B1998      40.344 -32.784  21.665  1.00  0.420          H  
ATOM  30786 1HH1 ARG B1998      40.152 -33.686  25.137  1.00  0.420          H  
ATOM  30787 2HH1 ARG B1998      40.195 -32.008  25.619  1.00  0.420          H  
ATOM  30788 1HH2 ARG B1998      40.397 -30.847  22.296  1.00  0.420          H  
ATOM  30789 2HH2 ARG B1998      40.376 -30.311  23.975  1.00  0.420          H  
ATOM  30790  N   GLU B1999      41.990 -37.694  25.918  1.00  0.230          N  
ATOM  30791  CA  GLU B1999      42.219 -37.385  27.320  1.00  0.230          C  
ATOM  30792  C   GLU B1999      43.486 -38.060  27.818  1.00  0.240          C  
ATOM  30793  O   GLU B1999      44.269 -37.457  28.553  1.00  0.240          O  
ATOM  30794  CB  GLU B1999      41.009 -37.834  28.146  1.00  0.320          C  
ATOM  30795  CG  GLU B1999      41.097 -37.594  29.648  1.00  0.320          C  
ATOM  30796  CD  GLU B1999      41.140 -36.135  30.067  1.00  0.320          C  
ATOM  30797  OE1 GLU B1999      40.795 -35.290  29.267  1.00  0.320          O  
ATOM  30798  OE2 GLU B1999      41.495 -35.877  31.211  1.00  0.320          O  
ATOM  30799  H   GLU B1999      41.129 -38.184  25.644  1.00  0.280          H  
ATOM  30800  HA  GLU B1999      42.334 -36.309  27.426  1.00  0.280          H  
ATOM  30801 1HB  GLU B1999      40.117 -37.328  27.775  1.00  0.390          H  
ATOM  30802 2HB  GLU B1999      40.855 -38.904  27.991  1.00  0.390          H  
ATOM  30803 1HG  GLU B1999      40.243 -38.069  30.127  1.00  0.390          H  
ATOM  30804 2HG  GLU B1999      41.988 -38.092  29.998  1.00  0.390          H  
ATOM  30805  N   LEU B2000      43.712 -39.299  27.400  1.00  0.260          N  
ATOM  30806  CA  LEU B2000      44.896 -40.012  27.823  1.00  0.290          C  
ATOM  30807  C   LEU B2000      46.173 -39.332  27.333  1.00  0.320          C  
ATOM  30808  O   LEU B2000      47.147 -39.259  28.096  1.00  0.340          O  
ATOM  30809  CB  LEU B2000      44.794 -41.446  27.328  1.00  0.390          C  
ATOM  30810  CG  LEU B2000      43.724 -42.331  28.020  1.00  0.390          C  
ATOM  30811  CD1 LEU B2000      43.566 -43.596  27.218  1.00  0.390          C  
ATOM  30812  CD2 LEU B2000      44.165 -42.677  29.450  1.00  0.390          C  
ATOM  30813  H   LEU B2000      43.013 -39.773  26.816  1.00  0.310          H  
ATOM  30814  HA  LEU B2000      44.919 -40.004  28.908  1.00  0.350          H  
ATOM  30815 1HB  LEU B2000      44.527 -41.406  26.291  1.00  0.470          H  
ATOM  30816 2HB  LEU B2000      45.758 -41.926  27.421  1.00  0.470          H  
ATOM  30817  HG  LEU B2000      42.774 -41.811  28.057  1.00  0.470          H  
ATOM  30818 1HD1 LEU B2000      42.825 -44.245  27.682  1.00  0.470          H  
ATOM  30819 2HD1 LEU B2000      43.253 -43.363  26.213  1.00  0.470          H  
ATOM  30820 3HD1 LEU B2000      44.513 -44.086  27.188  1.00  0.470          H  
ATOM  30821 1HD2 LEU B2000      43.411 -43.317  29.912  1.00  0.470          H  
ATOM  30822 2HD2 LEU B2000      45.114 -43.211  29.420  1.00  0.470          H  
ATOM  30823 3HD2 LEU B2000      44.278 -41.778  30.051  1.00  0.470          H  
ATOM  30824  N   GLU B2001      46.171 -38.812  26.090  1.00  0.350          N  
ATOM  30825  CA  GLU B2001      47.338 -38.079  25.594  1.00  0.420          C  
ATOM  30826  C   GLU B2001      47.558 -36.804  26.403  1.00  0.420          C  
ATOM  30827  O   GLU B2001      48.684 -36.467  26.773  1.00  0.490          O  
ATOM  30828  CB  GLU B2001      47.196 -37.683  24.133  1.00  0.560          C  
ATOM  30829  CG  GLU B2001      47.246 -38.803  23.175  1.00  0.560          C  
ATOM  30830  CD  GLU B2001      47.122 -38.342  21.801  1.00  0.560          C  
ATOM  30831  OE1 GLU B2001      47.052 -37.159  21.587  1.00  0.560          O  
ATOM  30832  OE2 GLU B2001      46.992 -39.162  20.943  1.00  0.560          O  
ATOM  30833  H   GLU B2001      45.365 -38.977  25.475  1.00  0.420          H  
ATOM  30834  HA  GLU B2001      48.209 -38.712  25.702  1.00  0.500          H  
ATOM  30835 1HB  GLU B2001      46.239 -37.177  23.994  1.00  0.670          H  
ATOM  30836 2HB  GLU B2001      47.983 -36.979  23.872  1.00  0.670          H  
ATOM  30837 1HG  GLU B2001      48.181 -39.355  23.302  1.00  0.670          H  
ATOM  30838 2HG  GLU B2001      46.428 -39.465  23.389  1.00  0.670          H  
ATOM  30839  N   ILE B2002      46.469 -36.115  26.747  1.00  0.380          N  
ATOM  30840  CA  ILE B2002      46.549 -34.885  27.532  1.00  0.430          C  
ATOM  30841  C   ILE B2002      47.195 -35.179  28.876  1.00  0.420          C  
ATOM  30842  O   ILE B2002      48.031 -34.413  29.359  1.00  0.510          O  
ATOM  30843  CB  ILE B2002      45.164 -34.228  27.698  1.00  0.580          C  
ATOM  30844  CG1 ILE B2002      44.706 -33.692  26.314  1.00  0.580          C  
ATOM  30845  CG2 ILE B2002      45.219 -33.109  28.764  1.00  0.580          C  
ATOM  30846  CD1 ILE B2002      43.245 -33.302  26.226  1.00  0.580          C  
ATOM  30847  H   ILE B2002      45.560 -36.427  26.384  1.00  0.460          H  
ATOM  30848  HA  ILE B2002      47.186 -34.182  27.001  1.00  0.520          H  
ATOM  30849  HB  ILE B2002      44.442 -34.980  28.011  1.00  0.700          H  
ATOM  30850 1HG1 ILE B2002      45.306 -32.819  26.070  1.00  0.700          H  
ATOM  30851 2HG1 ILE B2002      44.899 -34.454  25.566  1.00  0.700          H  
ATOM  30852 1HG2 ILE B2002      44.241 -32.658  28.878  1.00  0.700          H  
ATOM  30853 2HG2 ILE B2002      45.522 -33.518  29.726  1.00  0.700          H  
ATOM  30854 3HG2 ILE B2002      45.937 -32.348  28.455  1.00  0.700          H  
ATOM  30855 1HD1 ILE B2002      43.043 -32.948  25.219  1.00  0.700          H  
ATOM  30856 2HD1 ILE B2002      42.626 -34.172  26.437  1.00  0.700          H  
ATOM  30857 3HD1 ILE B2002      43.015 -32.516  26.933  1.00  0.700          H  
ATOM  30858  N   GLN B2003      46.812 -36.305  29.467  1.00  0.320          N  
ATOM  30859  CA  GLN B2003      47.319 -36.760  30.750  1.00  0.330          C  
ATOM  30860  C   GLN B2003      48.742 -37.339  30.715  1.00  0.540          C  
ATOM  30861  O   GLN B2003      49.253 -37.732  31.767  1.00  0.650          O  
ATOM  30862  CB  GLN B2003      46.398 -37.830  31.328  1.00  0.460          C  
ATOM  30863  CG  GLN B2003      45.024 -37.355  31.714  1.00  0.460          C  
ATOM  30864  CD  GLN B2003      44.172 -38.504  32.186  1.00  0.460          C  
ATOM  30865  OE1 GLN B2003      44.664 -39.637  32.269  1.00  0.460          O  
ATOM  30866  NE2 GLN B2003      42.907 -38.240  32.486  1.00  0.460          N  
ATOM  30867  H   GLN B2003      46.073 -36.849  29.011  1.00  0.380          H  
ATOM  30868  HA  GLN B2003      47.326 -35.906  31.424  1.00  0.400          H  
ATOM  30869 1HB  GLN B2003      46.277 -38.624  30.590  1.00  0.550          H  
ATOM  30870 2HB  GLN B2003      46.861 -38.272  32.208  1.00  0.550          H  
ATOM  30871 1HG  GLN B2003      45.121 -36.646  32.532  1.00  0.550          H  
ATOM  30872 2HG  GLN B2003      44.535 -36.876  30.876  1.00  0.550          H  
ATOM  30873 1HE2 GLN B2003      42.302 -38.972  32.796  1.00  0.550          H  
ATOM  30874 2HE2 GLN B2003      42.523 -37.290  32.358  1.00  0.550          H  
ATOM  30875  N   GLY B2004      49.388 -37.417  29.538  1.00  0.640          N  
ATOM  30876  CA  GLY B2004      50.759 -37.909  29.468  1.00  0.510          C  
ATOM  30877  C   GLY B2004      51.051 -39.167  28.635  1.00  0.400          C  
ATOM  30878  O   GLY B2004      52.213 -39.579  28.577  1.00  0.490          O  
ATOM  30879  H   GLY B2004      48.959 -37.090  28.669  1.00  0.770          H  
ATOM  30880 1HA  GLY B2004      51.375 -37.098  29.079  1.00  0.610          H  
ATOM  30881 2HA  GLY B2004      51.113 -38.081  30.481  1.00  0.610          H  
ATOM  30882  N   LYS B2005      50.053 -39.786  27.996  1.00  0.320          N  
ATOM  30883  CA  LYS B2005      50.318 -40.977  27.170  1.00  0.300          C  
ATOM  30884  C   LYS B2005      50.718 -40.586  25.745  1.00  0.290          C  
ATOM  30885  O   LYS B2005      50.396 -39.492  25.282  1.00  0.310          O  
ATOM  30886  CB  LYS B2005      49.094 -41.900  27.142  1.00  0.430          C  
ATOM  30887  CG  LYS B2005      48.661 -42.458  28.515  1.00  0.430          C  
ATOM  30888  CD  LYS B2005      49.685 -43.477  29.072  1.00  0.430          C  
ATOM  30889  CE  LYS B2005      49.264 -44.045  30.435  1.00  0.430          C  
ATOM  30890  NZ  LYS B2005      48.014 -44.837  30.347  1.00  0.430          N  
ATOM  30891  H   LYS B2005      49.091 -39.441  28.058  1.00  0.380          H  
ATOM  30892  HA  LYS B2005      51.162 -41.518  27.593  1.00  0.360          H  
ATOM  30893 1HB  LYS B2005      48.254 -41.352  26.734  1.00  0.510          H  
ATOM  30894 2HB  LYS B2005      49.287 -42.739  26.474  1.00  0.510          H  
ATOM  30895 1HG  LYS B2005      48.550 -41.629  29.221  1.00  0.510          H  
ATOM  30896 2HG  LYS B2005      47.697 -42.947  28.403  1.00  0.510          H  
ATOM  30897 1HD  LYS B2005      49.805 -44.299  28.361  1.00  0.510          H  
ATOM  30898 2HD  LYS B2005      50.651 -42.997  29.207  1.00  0.510          H  
ATOM  30899 1HE  LYS B2005      50.060 -44.686  30.809  1.00  0.510          H  
ATOM  30900 2HE  LYS B2005      49.111 -43.224  31.134  1.00  0.510          H  
ATOM  30901 1HZ  LYS B2005      47.748 -45.207  31.246  1.00  0.510          H  
ATOM  30902 2HZ  LYS B2005      47.257 -44.247  30.013  1.00  0.510          H  
ATOM  30903 3HZ  LYS B2005      48.121 -45.616  29.705  1.00  0.510          H  
ATOM  30904  N   GLY B2006      51.418 -41.473  25.033  1.00  0.290          N  
ATOM  30905  CA  GLY B2006      51.769 -41.167  23.648  1.00  0.290          C  
ATOM  30906  C   GLY B2006      50.564 -41.412  22.754  1.00  0.270          C  
ATOM  30907  O   GLY B2006      49.528 -41.866  23.233  1.00  0.290          O  
ATOM  30908  H   GLY B2006      51.717 -42.367  25.447  1.00  0.350          H  
ATOM  30909 1HA  GLY B2006      52.095 -40.129  23.570  1.00  0.350          H  
ATOM  30910 2HA  GLY B2006      52.600 -41.801  23.339  1.00  0.350          H  
ATOM  30911  N   ILE B2007      50.694 -41.170  21.449  1.00  0.250          N  
ATOM  30912  CA  ILE B2007      49.528 -41.324  20.574  1.00  0.240          C  
ATOM  30913  C   ILE B2007      49.036 -42.772  20.467  1.00  0.240          C  
ATOM  30914  O   ILE B2007      47.837 -43.036  20.610  1.00  0.240          O  
ATOM  30915  CB  ILE B2007      49.819 -40.713  19.172  1.00  0.340          C  
ATOM  30916  CG1 ILE B2007      49.963 -39.160  19.291  1.00  0.340          C  
ATOM  30917  CG2 ILE B2007      48.691 -41.051  18.198  1.00  0.340          C  
ATOM  30918  CD1 ILE B2007      50.558 -38.460  18.051  1.00  0.340          C  
ATOM  30919  H   ILE B2007      51.572 -40.825  21.086  1.00  0.300          H  
ATOM  30920  HA  ILE B2007      48.717 -40.749  21.011  1.00  0.290          H  
ATOM  30921  HB  ILE B2007      50.753 -41.107  18.790  1.00  0.410          H  
ATOM  30922 1HG1 ILE B2007      48.970 -38.742  19.465  1.00  0.410          H  
ATOM  30923 2HG1 ILE B2007      50.584 -38.927  20.152  1.00  0.410          H  
ATOM  30924 1HG2 ILE B2007      48.888 -40.635  17.217  1.00  0.410          H  
ATOM  30925 2HG2 ILE B2007      48.622 -42.101  18.111  1.00  0.410          H  
ATOM  30926 3HG2 ILE B2007      47.748 -40.647  18.580  1.00  0.410          H  
ATOM  30927 1HD1 ILE B2007      50.603 -37.386  18.234  1.00  0.410          H  
ATOM  30928 2HD1 ILE B2007      51.566 -38.832  17.870  1.00  0.410          H  
ATOM  30929 3HD1 ILE B2007      49.955 -38.639  17.174  1.00  0.410          H  
ATOM  30930  N   MET B2008      49.939 -43.713  20.186  1.00  0.250          N  
ATOM  30931  CA  MET B2008      49.497 -45.096  20.079  1.00  0.250          C  
ATOM  30932  C   MET B2008      49.130 -45.660  21.433  1.00  0.260          C  
ATOM  30933  O   MET B2008      48.217 -46.477  21.537  1.00  0.250          O  
ATOM  30934  CB  MET B2008      50.530 -45.974  19.398  1.00  0.350          C  
ATOM  30935  CG  MET B2008      50.690 -45.690  17.929  1.00  0.350          C  
ATOM  30936  SD  MET B2008      51.872 -46.776  17.147  1.00  0.350          S  
ATOM  30937  CE  MET B2008      51.747 -46.240  15.460  1.00  0.350          C  
ATOM  30938  H   MET B2008      50.908 -43.461  20.068  1.00  0.300          H  
ATOM  30939  HA  MET B2008      48.598 -45.117  19.467  1.00  0.300          H  
ATOM  30940 1HB  MET B2008      51.496 -45.846  19.881  1.00  0.420          H  
ATOM  30941 2HB  MET B2008      50.243 -47.021  19.509  1.00  0.420          H  
ATOM  30942 1HG  MET B2008      49.739 -45.809  17.437  1.00  0.420          H  
ATOM  30943 2HG  MET B2008      51.013 -44.661  17.788  1.00  0.420          H  
ATOM  30944 1HE  MET B2008      52.429 -46.825  14.844  1.00  0.420          H  
ATOM  30945 2HE  MET B2008      50.735 -46.388  15.100  1.00  0.420          H  
ATOM  30946 3HE  MET B2008      52.007 -45.183  15.389  1.00  0.420          H  
ATOM  30947  N   GLU B2009      49.849 -45.241  22.473  1.00  0.260          N  
ATOM  30948  CA  GLU B2009      49.590 -45.760  23.802  1.00  0.270          C  
ATOM  30949  C   GLU B2009      48.194 -45.373  24.250  1.00  0.270          C  
ATOM  30950  O   GLU B2009      47.455 -46.204  24.793  1.00  0.270          O  
ATOM  30951  CB  GLU B2009      50.602 -45.187  24.784  1.00  0.370          C  
ATOM  30952  CG  GLU B2009      52.025 -45.675  24.608  1.00  0.370          C  
ATOM  30953  CD  GLU B2009      52.974 -44.942  25.503  1.00  0.370          C  
ATOM  30954  OE1 GLU B2009      52.580 -43.906  26.011  1.00  0.370          O  
ATOM  30955  OE2 GLU B2009      54.077 -45.395  25.684  1.00  0.370          O  
ATOM  30956  H   GLU B2009      50.573 -44.555  22.329  1.00  0.310          H  
ATOM  30957  HA  GLU B2009      49.666 -46.847  23.782  1.00  0.320          H  
ATOM  30958 1HB  GLU B2009      50.603 -44.109  24.687  1.00  0.450          H  
ATOM  30959 2HB  GLU B2009      50.290 -45.420  25.802  1.00  0.450          H  
ATOM  30960 1HG  GLU B2009      52.067 -46.740  24.835  1.00  0.450          H  
ATOM  30961 2HG  GLU B2009      52.324 -45.538  23.571  1.00  0.450          H  
ATOM  30962  N   ALA B2010      47.818 -44.113  23.991  1.00  0.270          N  
ATOM  30963  CA  ALA B2010      46.506 -43.625  24.334  1.00  0.270          C  
ATOM  30964  C   ALA B2010      45.439 -44.356  23.542  1.00  0.260          C  
ATOM  30965  O   ALA B2010      44.389 -44.704  24.088  1.00  0.270          O  
ATOM  30966  CB  ALA B2010      46.438 -42.152  24.063  1.00  0.380          C  
ATOM  30967  H   ALA B2010      48.473 -43.451  23.563  1.00  0.320          H  
ATOM  30968  HA  ALA B2010      46.336 -43.810  25.393  1.00  0.320          H  
ATOM  30969 1HB  ALA B2010      45.481 -41.791  24.324  1.00  0.450          H  
ATOM  30970 2HB  ALA B2010      47.196 -41.635  24.643  1.00  0.450          H  
ATOM  30971 3HB  ALA B2010      46.618 -41.968  23.000  1.00  0.450          H  
ATOM  30972  N   ALA B2011      45.697 -44.600  22.246  1.00  0.260          N  
ATOM  30973  CA  ALA B2011      44.725 -45.304  21.427  1.00  0.260          C  
ATOM  30974  C   ALA B2011      44.488 -46.710  21.953  1.00  0.260          C  
ATOM  30975  O   ALA B2011      43.343 -47.165  22.005  1.00  0.300          O  
ATOM  30976  CB  ALA B2011      45.198 -45.367  19.985  1.00  0.360          C  
ATOM  30977  H   ALA B2011      46.557 -44.248  21.810  1.00  0.310          H  
ATOM  30978  HA  ALA B2011      43.786 -44.758  21.472  1.00  0.310          H  
ATOM  30979 1HB  ALA B2011      44.456 -45.869  19.371  1.00  0.440          H  
ATOM  30980 2HB  ALA B2011      45.351 -44.358  19.623  1.00  0.440          H  
ATOM  30981 3HB  ALA B2011      46.139 -45.914  19.936  1.00  0.440          H  
ATOM  30982  N   LEU B2012      45.561 -47.402  22.352  1.00  0.250          N  
ATOM  30983  CA  LEU B2012      45.429 -48.760  22.852  1.00  0.250          C  
ATOM  30984  C   LEU B2012      44.695 -48.842  24.172  1.00  0.250          C  
ATOM  30985  O   LEU B2012      43.819 -49.703  24.336  1.00  0.250          O  
ATOM  30986  CB  LEU B2012      46.824 -49.377  22.985  1.00  0.350          C  
ATOM  30987  CG  LEU B2012      47.524 -49.690  21.657  1.00  0.350          C  
ATOM  30988  CD1 LEU B2012      48.984 -49.995  21.894  1.00  0.350          C  
ATOM  30989  CD2 LEU B2012      46.867 -50.892  21.022  1.00  0.350          C  
ATOM  30990  H   LEU B2012      46.495 -46.988  22.245  1.00  0.300          H  
ATOM  30991  HA  LEU B2012      44.844 -49.317  22.132  1.00  0.300          H  
ATOM  30992 1HB  LEU B2012      47.453 -48.669  23.530  1.00  0.420          H  
ATOM  30993 2HB  LEU B2012      46.753 -50.295  23.564  1.00  0.420          H  
ATOM  30994  HG  LEU B2012      47.444 -48.830  20.993  1.00  0.420          H  
ATOM  30995 1HD1 LEU B2012      49.469 -50.214  20.941  1.00  0.420          H  
ATOM  30996 2HD1 LEU B2012      49.464 -49.127  22.351  1.00  0.420          H  
ATOM  30997 3HD1 LEU B2012      49.077 -50.855  22.553  1.00  0.420          H  
ATOM  30998 1HD2 LEU B2012      47.356 -51.082  20.102  1.00  0.420          H  
ATOM  30999 2HD2 LEU B2012      46.954 -51.764  21.669  1.00  0.420          H  
ATOM  31000 3HD2 LEU B2012      45.835 -50.703  20.836  1.00  0.420          H  
ATOM  31001  N   GLU B2013      45.010 -47.950  25.112  1.00  0.260          N  
ATOM  31002  CA  GLU B2013      44.292 -47.986  26.371  1.00  0.260          C  
ATOM  31003  C   GLU B2013      42.833 -47.623  26.152  1.00  0.240          C  
ATOM  31004  O   GLU B2013      41.952 -48.244  26.754  1.00  0.250          O  
ATOM  31005  CB  GLU B2013      44.941 -47.120  27.437  1.00  0.360          C  
ATOM  31006  CG  GLU B2013      44.184 -47.151  28.786  1.00  0.360          C  
ATOM  31007  CD  GLU B2013      44.879 -46.432  29.899  1.00  0.360          C  
ATOM  31008  OE1 GLU B2013      45.944 -45.906  29.676  1.00  0.360          O  
ATOM  31009  OE2 GLU B2013      44.364 -46.414  30.990  1.00  0.360          O  
ATOM  31010  H   GLU B2013      45.757 -47.262  24.954  1.00  0.310          H  
ATOM  31011  HA  GLU B2013      44.322 -49.008  26.743  1.00  0.310          H  
ATOM  31012 1HB  GLU B2013      45.951 -47.480  27.617  1.00  0.440          H  
ATOM  31013 2HB  GLU B2013      45.029 -46.128  27.074  1.00  0.440          H  
ATOM  31014 1HG  GLU B2013      43.217 -46.683  28.640  1.00  0.440          H  
ATOM  31015 2HG  GLU B2013      44.008 -48.187  29.074  1.00  0.440          H  
ATOM  31016  N   ALA B2014      42.560 -46.611  25.312  1.00  0.230          N  
ATOM  31017  CA  ALA B2014      41.187 -46.217  25.057  1.00  0.210          C  
ATOM  31018  C   ALA B2014      40.402 -47.370  24.467  1.00  0.230          C  
ATOM  31019  O   ALA B2014      39.269 -47.620  24.883  1.00  0.250          O  
ATOM  31020  CB  ALA B2014      41.150 -45.044  24.113  1.00  0.300          C  
ATOM  31021  H   ALA B2014      43.313 -46.087  24.854  1.00  0.280          H  
ATOM  31022  HA  ALA B2014      40.730 -45.936  26.001  1.00  0.250          H  
ATOM  31023 1HB  ALA B2014      40.125 -44.741  23.929  1.00  0.360          H  
ATOM  31024 2HB  ALA B2014      41.702 -44.232  24.553  1.00  0.360          H  
ATOM  31025 3HB  ALA B2014      41.614 -45.328  23.169  1.00  0.360          H  
ATOM  31026  N   CYS B2015      41.021 -48.121  23.556  1.00  0.260          N  
ATOM  31027  CA  CYS B2015      40.353 -49.252  22.950  1.00  0.300          C  
ATOM  31028  C   CYS B2015      40.034 -50.327  23.976  1.00  0.290          C  
ATOM  31029  O   CYS B2015      38.927 -50.891  23.962  1.00  0.350          O  
ATOM  31030  CB  CYS B2015      41.228 -49.816  21.840  1.00  0.400          C  
ATOM  31031  SG  CYS B2015      41.313 -48.751  20.440  1.00  0.400          S  
ATOM  31032  H   CYS B2015      41.954 -47.855  23.228  1.00  0.310          H  
ATOM  31033  HA  CYS B2015      39.423 -48.900  22.506  1.00  0.360          H  
ATOM  31034 1HB  CYS B2015      42.241 -49.949  22.215  1.00  0.480          H  
ATOM  31035 2HB  CYS B2015      40.890 -50.766  21.518  1.00  0.480          H  
ATOM  31036  HG  CYS B2015      42.113 -47.836  21.035  1.00  0.480          H  
ATOM  31037  N   ARG B2016      40.980 -50.600  24.883  1.00  0.260          N  
ATOM  31038  CA  ARG B2016      40.765 -51.605  25.911  1.00  0.290          C  
ATOM  31039  C   ARG B2016      39.583 -51.213  26.800  1.00  0.280          C  
ATOM  31040  O   ARG B2016      38.720 -52.048  27.082  1.00  0.320          O  
ATOM  31041  CB  ARG B2016      42.015 -51.790  26.758  1.00  0.390          C  
ATOM  31042  CG  ARG B2016      41.940 -52.943  27.744  1.00  0.390          C  
ATOM  31043  CD  ARG B2016      43.170 -53.073  28.559  1.00  0.390          C  
ATOM  31044  NE  ARG B2016      43.100 -54.248  29.416  1.00  0.390          N  
ATOM  31045  CZ  ARG B2016      43.528 -55.504  29.093  1.00  0.390          C  
ATOM  31046  NH1 ARG B2016      44.126 -55.791  27.949  1.00  0.390          N  
ATOM  31047  NH2 ARG B2016      43.357 -56.495  29.950  1.00  0.390          N  
ATOM  31048  H   ARG B2016      41.894 -50.136  24.808  1.00  0.310          H  
ATOM  31049  HA  ARG B2016      40.536 -52.554  25.435  1.00  0.350          H  
ATOM  31050 1HB  ARG B2016      42.875 -51.957  26.105  1.00  0.470          H  
ATOM  31051 2HB  ARG B2016      42.210 -50.876  27.322  1.00  0.470          H  
ATOM  31052 1HG  ARG B2016      41.101 -52.789  28.423  1.00  0.470          H  
ATOM  31053 2HG  ARG B2016      41.791 -53.876  27.196  1.00  0.470          H  
ATOM  31054 1HD  ARG B2016      44.038 -53.149  27.921  1.00  0.470          H  
ATOM  31055 2HD  ARG B2016      43.269 -52.193  29.195  1.00  0.470          H  
ATOM  31056  HE  ARG B2016      42.659 -54.128  30.317  1.00  0.470          H  
ATOM  31057 1HH1 ARG B2016      44.350 -55.075  27.248  1.00  0.470          H  
ATOM  31058 2HH1 ARG B2016      44.416 -56.761  27.797  1.00  0.470          H  
ATOM  31059 1HH2 ARG B2016      42.910 -56.337  30.841  1.00  0.470          H  
ATOM  31060 2HH2 ARG B2016      43.694 -57.429  29.679  1.00  0.470          H  
ATOM  31061  N   LEU B2017      39.531 -49.934  27.196  1.00  0.260          N  
ATOM  31062  CA  LEU B2017      38.472 -49.402  28.048  1.00  0.270          C  
ATOM  31063  C   LEU B2017      37.104 -49.457  27.375  1.00  0.250          C  
ATOM  31064  O   LEU B2017      36.087 -49.715  28.025  1.00  0.280          O  
ATOM  31065  CB  LEU B2017      38.800 -47.937  28.400  1.00  0.370          C  
ATOM  31066  CG  LEU B2017      40.022 -47.704  29.335  1.00  0.370          C  
ATOM  31067  CD1 LEU B2017      40.373 -46.216  29.364  1.00  0.370          C  
ATOM  31068  CD2 LEU B2017      39.690 -48.167  30.728  1.00  0.370          C  
ATOM  31069  H   LEU B2017      40.300 -49.311  26.924  1.00  0.310          H  
ATOM  31070  HA  LEU B2017      38.422 -50.006  28.946  1.00  0.320          H  
ATOM  31071 1HB  LEU B2017      38.997 -47.404  27.472  1.00  0.450          H  
ATOM  31072 2HB  LEU B2017      37.925 -47.490  28.869  1.00  0.450          H  
ATOM  31073  HG  LEU B2017      40.880 -48.257  28.963  1.00  0.450          H  
ATOM  31074 1HD1 LEU B2017      41.236 -46.062  30.018  1.00  0.450          H  
ATOM  31075 2HD1 LEU B2017      40.623 -45.882  28.362  1.00  0.450          H  
ATOM  31076 3HD1 LEU B2017      39.531 -45.651  29.743  1.00  0.450          H  
ATOM  31077 1HD2 LEU B2017      40.550 -47.994  31.378  1.00  0.450          H  
ATOM  31078 2HD2 LEU B2017      38.842 -47.601  31.091  1.00  0.450          H  
ATOM  31079 3HD2 LEU B2017      39.453 -49.222  30.736  1.00  0.450          H  
ATOM  31080  N   ARG B2018      37.084 -49.197  26.072  1.00  0.250          N  
ATOM  31081  CA  ARG B2018      35.863 -49.164  25.282  1.00  0.260          C  
ATOM  31082  C   ARG B2018      35.320 -50.509  24.798  1.00  0.270          C  
ATOM  31083  O   ARG B2018      34.107 -50.639  24.612  1.00  0.270          O  
ATOM  31084  CB  ARG B2018      36.090 -48.258  24.097  1.00  0.360          C  
ATOM  31085  CG  ARG B2018      36.344 -46.799  24.454  1.00  0.360          C  
ATOM  31086  CD  ARG B2018      35.131 -46.084  24.761  1.00  0.360          C  
ATOM  31087  NE  ARG B2018      34.784 -46.229  26.150  1.00  0.360          N  
ATOM  31088  CZ  ARG B2018      33.540 -46.332  26.652  1.00  0.360          C  
ATOM  31089  NH1 ARG B2018      32.495 -46.341  25.856  1.00  0.360          N  
ATOM  31090  NH2 ARG B2018      33.385 -46.460  27.952  1.00  0.360          N  
ATOM  31091  H   ARG B2018      37.969 -48.937  25.623  1.00  0.300          H  
ATOM  31092  HA  ARG B2018      35.088 -48.745  25.907  1.00  0.310          H  
ATOM  31093 1HB  ARG B2018      36.954 -48.616  23.533  1.00  0.430          H  
ATOM  31094 2HB  ARG B2018      35.233 -48.294  23.442  1.00  0.430          H  
ATOM  31095 1HG  ARG B2018      36.974 -46.740  25.339  1.00  0.430          H  
ATOM  31096 2HG  ARG B2018      36.833 -46.334  23.657  1.00  0.430          H  
ATOM  31097 1HD  ARG B2018      35.324 -45.040  24.579  1.00  0.430          H  
ATOM  31098 2HD  ARG B2018      34.324 -46.434  24.133  1.00  0.430          H  
ATOM  31099  HE  ARG B2018      35.567 -46.244  26.798  1.00  0.430          H  
ATOM  31100 1HH1 ARG B2018      32.622 -46.277  24.858  1.00  0.430          H  
ATOM  31101 2HH1 ARG B2018      31.567 -46.443  26.235  1.00  0.430          H  
ATOM  31102 1HH2 ARG B2018      34.200 -46.494  28.556  1.00  0.430          H  
ATOM  31103 2HH2 ARG B2018      32.467 -46.570  28.349  1.00  0.430          H  
ATOM  31104  N   LEU B2019      36.175 -51.510  24.598  1.00  0.320          N  
ATOM  31105  CA  LEU B2019      35.710 -52.786  24.059  1.00  0.310          C  
ATOM  31106  C   LEU B2019      34.498 -53.351  24.753  1.00  0.300          C  
ATOM  31107  O   LEU B2019      33.538 -53.760  24.099  1.00  0.320          O  
ATOM  31108  CB  LEU B2019      36.787 -53.867  24.207  1.00  0.440          C  
ATOM  31109  CG  LEU B2019      36.386 -55.344  23.764  1.00  0.440          C  
ATOM  31110  CD1 LEU B2019      36.111 -55.393  22.280  1.00  0.440          C  
ATOM  31111  CD2 LEU B2019      37.497 -56.300  24.151  1.00  0.440          C  
ATOM  31112  H   LEU B2019      37.178 -51.354  24.742  1.00  0.380          H  
ATOM  31113  HA  LEU B2019      35.477 -52.631  23.008  1.00  0.370          H  
ATOM  31114 1HB  LEU B2019      37.619 -53.563  23.623  1.00  0.530          H  
ATOM  31115 2HB  LEU B2019      37.110 -53.897  25.248  1.00  0.530          H  
ATOM  31116  HG  LEU B2019      35.473 -55.647  24.274  1.00  0.530          H  
ATOM  31117 1HD1 LEU B2019      35.833 -56.406  21.999  1.00  0.530          H  
ATOM  31118 2HD1 LEU B2019      35.298 -54.723  22.029  1.00  0.530          H  
ATOM  31119 3HD1 LEU B2019      37.001 -55.101  21.738  1.00  0.530          H  
ATOM  31120 1HD2 LEU B2019      37.224 -57.319  23.868  1.00  0.530          H  
ATOM  31121 2HD2 LEU B2019      38.401 -56.021  23.647  1.00  0.530          H  
ATOM  31122 3HD2 LEU B2019      37.657 -56.257  25.229  1.00  0.530          H  
ATOM  31123  N   ARG B2020      34.541 -53.442  26.076  1.00  0.300          N  
ATOM  31124  CA  ARG B2020      33.451 -54.079  26.777  1.00  0.320          C  
ATOM  31125  C   ARG B2020      32.088 -53.384  26.541  1.00  0.270          C  
ATOM  31126  O   ARG B2020      31.150 -54.073  26.137  1.00  0.270          O  
ATOM  31127  CB  ARG B2020      33.833 -54.266  28.235  1.00  0.440          C  
ATOM  31128  CG  ARG B2020      32.829 -54.908  29.092  1.00  0.440          C  
ATOM  31129  CD  ARG B2020      33.347 -55.013  30.452  1.00  0.440          C  
ATOM  31130  NE  ARG B2020      32.388 -55.587  31.320  1.00  0.440          N  
ATOM  31131  CZ  ARG B2020      32.228 -56.912  31.555  1.00  0.440          C  
ATOM  31132  NH1 ARG B2020      33.014 -57.804  30.972  1.00  0.440          N  
ATOM  31133  NH2 ARG B2020      31.280 -57.311  32.368  1.00  0.440          N  
ATOM  31134  H   ARG B2020      35.336 -53.073  26.585  1.00  0.360          H  
ATOM  31135  HA  ARG B2020      33.360 -55.088  26.380  1.00  0.380          H  
ATOM  31136 1HB  ARG B2020      34.668 -54.940  28.261  1.00  0.530          H  
ATOM  31137 2HB  ARG B2020      34.207 -53.381  28.695  1.00  0.530          H  
ATOM  31138 1HG  ARG B2020      31.915 -54.307  29.127  1.00  0.530          H  
ATOM  31139 2HG  ARG B2020      32.598 -55.906  28.713  1.00  0.530          H  
ATOM  31140 1HD  ARG B2020      34.257 -55.607  30.477  1.00  0.530          H  
ATOM  31141 2HD  ARG B2020      33.563 -54.007  30.819  1.00  0.530          H  
ATOM  31142  HE  ARG B2020      31.756 -54.906  31.775  1.00  0.530          H  
ATOM  31143 1HH1 ARG B2020      33.749 -57.505  30.348  1.00  0.530          H  
ATOM  31144 2HH1 ARG B2020      32.886 -58.791  31.155  1.00  0.530          H  
ATOM  31145 1HH2 ARG B2020      30.672 -56.636  32.816  1.00  0.530          H  
ATOM  31146 2HH2 ARG B2020      31.113 -58.301  32.564  1.00  0.530          H  
ATOM  31147  N   PRO B2021      31.893 -52.070  26.825  1.00  0.250          N  
ATOM  31148  CA  PRO B2021      30.685 -51.336  26.488  1.00  0.200          C  
ATOM  31149  C   PRO B2021      30.262 -51.476  25.029  1.00  0.240          C  
ATOM  31150  O   PRO B2021      29.073 -51.632  24.748  1.00  0.310          O  
ATOM  31151  CB  PRO B2021      31.107 -49.892  26.770  1.00  0.300          C  
ATOM  31152  CG  PRO B2021      32.096 -50.012  27.880  1.00  0.300          C  
ATOM  31153  CD  PRO B2021      32.864 -51.267  27.605  1.00  0.300          C  
ATOM  31154  HA  PRO B2021      29.875 -51.653  27.162  1.00  0.240          H  
ATOM  31155 1HB  PRO B2021      31.548 -49.450  25.860  1.00  0.360          H  
ATOM  31156 2HB  PRO B2021      30.228 -49.287  27.035  1.00  0.360          H  
ATOM  31157 1HG  PRO B2021      32.759 -49.146  27.904  1.00  0.360          H  
ATOM  31158 2HG  PRO B2021      31.585 -50.043  28.828  1.00  0.360          H  
ATOM  31159 1HD  PRO B2021      33.788 -51.060  27.074  1.00  0.360          H  
ATOM  31160 2HD  PRO B2021      33.024 -51.678  28.586  1.00  0.360          H  
ATOM  31161  N   ILE B2022      31.234 -51.506  24.100  1.00  0.240          N  
ATOM  31162  CA  ILE B2022      30.884 -51.632  22.692  1.00  0.280          C  
ATOM  31163  C   ILE B2022      30.227 -52.953  22.408  1.00  0.300          C  
ATOM  31164  O   ILE B2022      29.174 -52.990  21.759  1.00  0.320          O  
ATOM  31165  CB  ILE B2022      32.093 -51.425  21.750  1.00  0.380          C  
ATOM  31166  CG1 ILE B2022      32.545 -49.938  21.827  1.00  0.380          C  
ATOM  31167  CG2 ILE B2022      31.716 -51.840  20.288  1.00  0.380          C  
ATOM  31168  CD1 ILE B2022      33.889 -49.637  21.202  1.00  0.380          C  
ATOM  31169  H   ILE B2022      32.219 -51.362  24.356  1.00  0.290          H  
ATOM  31170  HA  ILE B2022      30.161 -50.850  22.458  1.00  0.340          H  
ATOM  31171  HB  ILE B2022      32.929 -52.035  22.100  1.00  0.450          H  
ATOM  31172 1HG1 ILE B2022      31.795 -49.331  21.335  1.00  0.450          H  
ATOM  31173 2HG1 ILE B2022      32.584 -49.644  22.872  1.00  0.450          H  
ATOM  31174 1HG2 ILE B2022      32.557 -51.699  19.623  1.00  0.450          H  
ATOM  31175 2HG2 ILE B2022      31.425 -52.886  20.251  1.00  0.450          H  
ATOM  31176 3HG2 ILE B2022      30.883 -51.228  19.948  1.00  0.450          H  
ATOM  31177 1HD1 ILE B2022      34.100 -48.574  21.313  1.00  0.450          H  
ATOM  31178 2HD1 ILE B2022      34.664 -50.218  21.709  1.00  0.450          H  
ATOM  31179 3HD1 ILE B2022      33.882 -49.886  20.148  1.00  0.450          H  
ATOM  31180  N   VAL B2023      30.838 -54.048  22.858  1.00  0.290          N  
ATOM  31181  CA  VAL B2023      30.221 -55.325  22.567  1.00  0.290          C  
ATOM  31182  C   VAL B2023      28.898 -55.455  23.321  1.00  0.300          C  
ATOM  31183  O   VAL B2023      27.942 -55.993  22.776  1.00  0.310          O  
ATOM  31184  CB  VAL B2023      31.169 -56.524  22.828  1.00  0.410          C  
ATOM  31185  CG1 VAL B2023      32.428 -56.355  21.951  1.00  0.410          C  
ATOM  31186  CG2 VAL B2023      31.547 -56.640  24.294  1.00  0.410          C  
ATOM  31187  H   VAL B2023      31.719 -53.951  23.375  1.00  0.350          H  
ATOM  31188  HA  VAL B2023      29.999 -55.349  21.503  1.00  0.350          H  
ATOM  31189  HB  VAL B2023      30.667 -57.436  22.518  1.00  0.490          H  
ATOM  31190 1HG1 VAL B2023      33.094 -57.206  22.094  1.00  0.490          H  
ATOM  31191 2HG1 VAL B2023      32.136 -56.295  20.904  1.00  0.490          H  
ATOM  31192 3HG1 VAL B2023      32.947 -55.442  22.231  1.00  0.490          H  
ATOM  31193 1HG2 VAL B2023      32.200 -57.490  24.428  1.00  0.490          H  
ATOM  31194 2HG2 VAL B2023      32.057 -55.749  24.591  1.00  0.490          H  
ATOM  31195 3HG2 VAL B2023      30.668 -56.774  24.910  1.00  0.490          H  
ATOM  31196  N   MET B2024      28.772 -54.918  24.544  1.00  0.290          N  
ATOM  31197  CA  MET B2024      27.471 -55.037  25.199  1.00  0.300          C  
ATOM  31198  C   MET B2024      26.356 -54.370  24.411  1.00  0.290          C  
ATOM  31199  O   MET B2024      25.287 -54.970  24.237  1.00  0.280          O  
ATOM  31200  CB  MET B2024      27.470 -54.442  26.588  1.00  0.420          C  
ATOM  31201  CG  MET B2024      28.209 -55.189  27.580  1.00  0.420          C  
ATOM  31202  SD  MET B2024      28.304 -54.345  29.137  1.00  0.420          S  
ATOM  31203  CE  MET B2024      26.600 -54.399  29.784  1.00  0.420          C  
ATOM  31204  H   MET B2024      29.575 -54.483  25.011  1.00  0.350          H  
ATOM  31205  HA  MET B2024      27.231 -56.097  25.279  1.00  0.360          H  
ATOM  31206 1HB  MET B2024      27.892 -53.440  26.545  1.00  0.500          H  
ATOM  31207 2HB  MET B2024      26.450 -54.363  26.923  1.00  0.500          H  
ATOM  31208 1HG  MET B2024      27.680 -56.099  27.729  1.00  0.500          H  
ATOM  31209 2HG  MET B2024      29.215 -55.418  27.228  1.00  0.500          H  
ATOM  31210 1HE  MET B2024      26.577 -53.898  30.756  1.00  0.500          H  
ATOM  31211 2HE  MET B2024      25.926 -53.888  29.108  1.00  0.500          H  
ATOM  31212 3HE  MET B2024      26.277 -55.423  29.906  1.00  0.500          H  
ATOM  31213  N   THR B2025      26.592 -53.137  23.923  1.00  0.280          N  
ATOM  31214  CA  THR B2025      25.572 -52.437  23.149  1.00  0.260          C  
ATOM  31215  C   THR B2025      25.278 -53.162  21.865  1.00  0.240          C  
ATOM  31216  O   THR B2025      24.112 -53.296  21.481  1.00  0.250          O  
ATOM  31217  CB  THR B2025      25.949 -50.980  22.788  1.00  0.370          C  
ATOM  31218  OG1 THR B2025      26.089 -50.200  23.981  1.00  0.370          O  
ATOM  31219  CG2 THR B2025      24.831 -50.350  21.887  1.00  0.370          C  
ATOM  31220  H   THR B2025      27.486 -52.667  24.111  1.00  0.340          H  
ATOM  31221  HA  THR B2025      24.656 -52.411  23.733  1.00  0.310          H  
ATOM  31222  HB  THR B2025      26.902 -50.978  22.252  1.00  0.450          H  
ATOM  31223  HG1 THR B2025      26.449 -49.305  23.750  1.00  0.450          H  
ATOM  31224 1HG2 THR B2025      25.120 -49.335  21.640  1.00  0.450          H  
ATOM  31225 2HG2 THR B2025      24.711 -50.908  20.962  1.00  0.450          H  
ATOM  31226 3HG2 THR B2025      23.883 -50.343  22.428  1.00  0.450          H  
ATOM  31227  N   SER B2026      26.328 -53.577  21.155  1.00  0.250          N  
ATOM  31228  CA  SER B2026      26.160 -54.234  19.877  1.00  0.250          C  
ATOM  31229  C   SER B2026      25.376 -55.515  20.007  1.00  0.250          C  
ATOM  31230  O   SER B2026      24.458 -55.763  19.223  1.00  0.240          O  
ATOM  31231  CB  SER B2026      27.504 -54.503  19.255  1.00  0.350          C  
ATOM  31232  OG  SER B2026      27.366 -55.157  18.033  1.00  0.350          O  
ATOM  31233  H   SER B2026      27.280 -53.421  21.501  1.00  0.300          H  
ATOM  31234  HA  SER B2026      25.605 -53.571  19.221  1.00  0.300          H  
ATOM  31235 1HB  SER B2026      28.029 -53.560  19.111  1.00  0.420          H  
ATOM  31236 2HB  SER B2026      28.106 -55.107  19.931  1.00  0.420          H  
ATOM  31237  HG  SER B2026      28.215 -55.033  17.590  1.00  0.420          H  
ATOM  31238  N   ILE B2027      25.712 -56.333  21.000  1.00  0.280          N  
ATOM  31239  CA  ILE B2027      25.045 -57.601  21.189  1.00  0.290          C  
ATOM  31240  C   ILE B2027      23.579 -57.364  21.570  1.00  0.290          C  
ATOM  31241  O   ILE B2027      22.696 -58.038  21.039  1.00  0.340          O  
ATOM  31242  CB  ILE B2027      25.781 -58.439  22.255  1.00  0.400          C  
ATOM  31243  CG1 ILE B2027      27.197 -58.828  21.737  1.00  0.400          C  
ATOM  31244  CG2 ILE B2027      24.977 -59.723  22.519  1.00  0.400          C  
ATOM  31245  CD1 ILE B2027      28.140 -59.352  22.820  1.00  0.400          C  
ATOM  31246  H   ILE B2027      26.481 -56.082  21.626  1.00  0.340          H  
ATOM  31247  HA  ILE B2027      25.069 -58.146  20.248  1.00  0.350          H  
ATOM  31248  HB  ILE B2027      25.898 -57.854  23.166  1.00  0.480          H  
ATOM  31249 1HG1 ILE B2027      27.090 -59.595  20.974  1.00  0.480          H  
ATOM  31250 2HG1 ILE B2027      27.657 -57.955  21.279  1.00  0.480          H  
ATOM  31251 1HG2 ILE B2027      25.465 -60.334  23.265  1.00  0.480          H  
ATOM  31252 2HG2 ILE B2027      24.015 -59.469  22.860  1.00  0.480          H  
ATOM  31253 3HG2 ILE B2027      24.884 -60.289  21.592  1.00  0.480          H  
ATOM  31254 1HD1 ILE B2027      29.103 -59.591  22.370  1.00  0.480          H  
ATOM  31255 2HD1 ILE B2027      28.278 -58.575  23.575  1.00  0.480          H  
ATOM  31256 3HD1 ILE B2027      27.738 -60.243  23.286  1.00  0.480          H  
ATOM  31257  N   ALA B2028      23.312 -56.458  22.527  1.00  0.230          N  
ATOM  31258  CA  ALA B2028      21.942 -56.170  22.948  1.00  0.220          C  
ATOM  31259  C   ALA B2028      21.096 -55.614  21.797  1.00  0.240          C  
ATOM  31260  O   ALA B2028      19.923 -55.980  21.644  1.00  0.250          O  
ATOM  31261  CB  ALA B2028      21.966 -55.190  24.115  1.00  0.310          C  
ATOM  31262  H   ALA B2028      24.081 -55.957  22.981  1.00  0.280          H  
ATOM  31263  HA  ALA B2028      21.481 -57.094  23.275  1.00  0.260          H  
ATOM  31264 1HB  ALA B2028      20.970 -54.998  24.446  1.00  0.370          H  
ATOM  31265 2HB  ALA B2028      22.545 -55.609  24.934  1.00  0.370          H  
ATOM  31266 3HB  ALA B2028      22.430 -54.257  23.790  1.00  0.370          H  
ATOM  31267  N   PHE B2029      21.688 -54.737  20.979  1.00  0.280          N  
ATOM  31268  CA  PHE B2029      20.991 -54.131  19.860  1.00  0.310          C  
ATOM  31269  C   PHE B2029      20.730 -55.160  18.774  1.00  0.330          C  
ATOM  31270  O   PHE B2029      19.614 -55.224  18.253  1.00  0.340          O  
ATOM  31271  CB  PHE B2029      21.740 -52.882  19.392  1.00  0.420          C  
ATOM  31272  CG  PHE B2029      21.098 -52.085  18.270  1.00  0.420          C  
ATOM  31273  CD1 PHE B2029      19.793 -51.593  18.356  1.00  0.420          C  
ATOM  31274  CD2 PHE B2029      21.827 -51.753  17.169  1.00  0.420          C  
ATOM  31275  CE1 PHE B2029      19.264 -50.813  17.340  1.00  0.420          C  
ATOM  31276  CE2 PHE B2029      21.309 -50.982  16.176  1.00  0.420          C  
ATOM  31277  CZ  PHE B2029      20.026 -50.506  16.254  1.00  0.420          C  
ATOM  31278  H   PHE B2029      22.649 -54.435  21.161  1.00  0.340          H  
ATOM  31279  HA  PHE B2029      20.022 -53.791  20.224  1.00  0.370          H  
ATOM  31280 1HB  PHE B2029      21.881 -52.216  20.243  1.00  0.510          H  
ATOM  31281 2HB  PHE B2029      22.739 -53.182  19.066  1.00  0.510          H  
ATOM  31282  HD1 PHE B2029      19.180 -51.820  19.229  1.00  0.510          H  
ATOM  31283  HD2 PHE B2029      22.831 -52.101  17.099  1.00  0.510          H  
ATOM  31284  HE1 PHE B2029      18.242 -50.432  17.411  1.00  0.510          H  
ATOM  31285  HE2 PHE B2029      21.919 -50.738  15.323  1.00  0.510          H  
ATOM  31286  HZ  PHE B2029      19.621 -49.888  15.453  1.00  0.510          H  
ATOM  31287  N   ILE B2030      21.731 -55.978  18.432  1.00  0.340          N  
ATOM  31288  CA  ILE B2030      21.490 -57.008  17.446  1.00  0.390          C  
ATOM  31289  C   ILE B2030      20.464 -57.996  17.946  1.00  0.360          C  
ATOM  31290  O   ILE B2030      19.538 -58.322  17.213  1.00  0.370          O  
ATOM  31291  CB  ILE B2030      22.761 -57.741  17.003  1.00  0.530          C  
ATOM  31292  CG1 ILE B2030      23.635 -56.750  16.165  1.00  0.530          C  
ATOM  31293  CG2 ILE B2030      22.365 -59.039  16.254  1.00  0.530          C  
ATOM  31294  CD1 ILE B2030      25.055 -57.219  15.875  1.00  0.530          C  
ATOM  31295  H   ILE B2030      22.656 -55.891  18.861  1.00  0.410          H  
ATOM  31296  HA  ILE B2030      21.082 -56.527  16.558  1.00  0.470          H  
ATOM  31297  HB  ILE B2030      23.359 -58.001  17.882  1.00  0.630          H  
ATOM  31298 1HG1 ILE B2030      23.135 -56.552  15.224  1.00  0.630          H  
ATOM  31299 2HG1 ILE B2030      23.705 -55.814  16.717  1.00  0.630          H  
ATOM  31300 1HG2 ILE B2030      23.253 -59.565  15.935  1.00  0.630          H  
ATOM  31301 2HG2 ILE B2030      21.796 -59.704  16.898  1.00  0.630          H  
ATOM  31302 3HG2 ILE B2030      21.753 -58.785  15.402  1.00  0.630          H  
ATOM  31303 1HD1 ILE B2030      25.573 -56.454  15.311  1.00  0.630          H  
ATOM  31304 2HD1 ILE B2030      25.579 -57.383  16.819  1.00  0.630          H  
ATOM  31305 3HD1 ILE B2030      25.044 -58.137  15.301  1.00  0.630          H  
ATOM  31306  N   ALA B2031      20.571 -58.471  19.191  1.00  0.340          N  
ATOM  31307  CA  ALA B2031      19.582 -59.423  19.665  1.00  0.320          C  
ATOM  31308  C   ALA B2031      18.182 -58.825  19.575  1.00  0.290          C  
ATOM  31309  O   ALA B2031      17.264 -59.454  19.044  1.00  0.280          O  
ATOM  31310  CB  ALA B2031      19.885 -59.820  21.101  1.00  0.460          C  
ATOM  31311  H   ALA B2031      21.350 -58.202  19.797  1.00  0.410          H  
ATOM  31312  HA  ALA B2031      19.626 -60.306  19.033  1.00  0.380          H  
ATOM  31313 1HB  ALA B2031      19.152 -60.546  21.441  1.00  0.550          H  
ATOM  31314 2HB  ALA B2031      20.883 -60.254  21.157  1.00  0.550          H  
ATOM  31315 3HB  ALA B2031      19.844 -58.931  21.736  1.00  0.550          H  
ATOM  31316  N   GLY B2032      18.037 -57.544  19.912  1.00  0.280          N  
ATOM  31317  CA  GLY B2032      16.741 -56.881  19.908  1.00  0.270          C  
ATOM  31318  C   GLY B2032      16.193 -56.608  18.511  1.00  0.260          C  
ATOM  31319  O   GLY B2032      15.063 -56.141  18.362  1.00  0.330          O  
ATOM  31320  H   GLY B2032      18.826 -57.022  20.309  1.00  0.340          H  
ATOM  31321 1HA  GLY B2032      16.033 -57.486  20.463  1.00  0.320          H  
ATOM  31322 2HA  GLY B2032      16.835 -55.939  20.447  1.00  0.320          H  
ATOM  31323  N   THR B2033      16.981 -56.912  17.486  1.00  0.270          N  
ATOM  31324  CA  THR B2033      16.637 -56.708  16.099  1.00  0.290          C  
ATOM  31325  C   THR B2033      16.201 -58.037  15.476  1.00  0.270          C  
ATOM  31326  O   THR B2033      15.553 -58.070  14.419  1.00  0.330          O  
ATOM  31327  CB  THR B2033      17.885 -56.148  15.357  1.00  0.400          C  
ATOM  31328  OG1 THR B2033      18.287 -54.910  15.957  1.00  0.400          O  
ATOM  31329  CG2 THR B2033      17.618 -55.890  13.937  1.00  0.400          C  
ATOM  31330  H   THR B2033      17.900 -57.326  17.656  1.00  0.320          H  
ATOM  31331  HA  THR B2033      15.816 -55.996  16.034  1.00  0.350          H  
ATOM  31332  HB  THR B2033      18.694 -56.864  15.428  1.00  0.480          H  
ATOM  31333  HG1 THR B2033      18.684 -55.080  16.841  1.00  0.480          H  
ATOM  31334 1HG2 THR B2033      18.514 -55.504  13.477  1.00  0.480          H  
ATOM  31335 2HG2 THR B2033      17.326 -56.789  13.422  1.00  0.480          H  
ATOM  31336 3HG2 THR B2033      16.841 -55.160  13.880  1.00  0.480          H  
ATOM  31337  N   ILE B2034      16.513 -59.149  16.144  1.00  0.300          N  
ATOM  31338  CA  ILE B2034      16.248 -60.444  15.562  1.00  0.290          C  
ATOM  31339  C   ILE B2034      14.754 -60.695  15.358  1.00  0.270          C  
ATOM  31340  O   ILE B2034      14.410 -61.295  14.341  1.00  0.300          O  
ATOM  31341  CB  ILE B2034      16.932 -61.609  16.326  1.00  0.410          C  
ATOM  31342  CG1 ILE B2034      18.522 -61.459  16.293  1.00  0.410          C  
ATOM  31343  CG2 ILE B2034      16.495 -62.945  15.732  1.00  0.410          C  
ATOM  31344  CD1 ILE B2034      19.229 -61.397  14.924  1.00  0.410          C  
ATOM  31345  H   ILE B2034      16.939 -59.105  17.075  1.00  0.360          H  
ATOM  31346  HA  ILE B2034      16.683 -60.450  14.572  1.00  0.350          H  
ATOM  31347  HB  ILE B2034      16.654 -61.585  17.371  1.00  0.490          H  
ATOM  31348 1HG1 ILE B2034      18.772 -60.565  16.824  1.00  0.490          H  
ATOM  31349 2HG1 ILE B2034      18.939 -62.307  16.835  1.00  0.490          H  
ATOM  31350 1HG2 ILE B2034      16.974 -63.754  16.279  1.00  0.490          H  
ATOM  31351 2HG2 ILE B2034      15.419 -63.060  15.814  1.00  0.490          H  
ATOM  31352 3HG2 ILE B2034      16.780 -62.998  14.683  1.00  0.490          H  
ATOM  31353 1HD1 ILE B2034      20.304 -61.299  15.087  1.00  0.490          H  
ATOM  31354 2HD1 ILE B2034      19.037 -62.300  14.354  1.00  0.490          H  
ATOM  31355 3HD1 ILE B2034      18.893 -60.543  14.371  1.00  0.490          H  
ATOM  31356  N   PRO B2035      13.837 -60.333  16.293  1.00  0.250          N  
ATOM  31357  CA  PRO B2035      12.403 -60.506  16.137  1.00  0.270          C  
ATOM  31358  C   PRO B2035      11.849 -59.772  14.912  1.00  0.260          C  
ATOM  31359  O   PRO B2035      10.761 -60.107  14.439  1.00  0.280          O  
ATOM  31360  CB  PRO B2035      11.850 -59.900  17.432  1.00  0.410          C  
ATOM  31361  CG  PRO B2035      12.981 -60.003  18.424  1.00  0.410          C  
ATOM  31362  CD  PRO B2035      14.213 -59.763  17.620  1.00  0.410          C  
ATOM  31363  HA  PRO B2035      12.175 -61.581  16.079  1.00  0.320          H  
ATOM  31364 1HB  PRO B2035      11.533 -58.868  17.253  1.00  0.490          H  
ATOM  31365 2HB  PRO B2035      10.953 -60.456  17.760  1.00  0.490          H  
ATOM  31366 1HG  PRO B2035      12.846 -59.265  19.235  1.00  0.490          H  
ATOM  31367 2HG  PRO B2035      12.977 -60.997  18.899  1.00  0.490          H  
ATOM  31368 1HD  PRO B2035      14.364 -58.681  17.564  1.00  0.490          H  
ATOM  31369 2HD  PRO B2035      15.043 -60.280  18.092  1.00  0.490          H  
ATOM  31370  N   LEU B2036      12.556 -58.735  14.431  1.00  0.240          N  
ATOM  31371  CA  LEU B2036      12.106 -58.031  13.250  1.00  0.260          C  
ATOM  31372  C   LEU B2036      12.439 -58.898  12.045  1.00  0.270          C  
ATOM  31373  O   LEU B2036      11.601 -59.209  11.197  1.00  0.320          O  
ATOM  31374  CB  LEU B2036      12.841 -56.693  13.108  1.00  0.360          C  
ATOM  31375  CG  LEU B2036      12.586 -55.576  14.123  1.00  0.360          C  
ATOM  31376  CD1 LEU B2036      13.593 -54.474  13.864  1.00  0.360          C  
ATOM  31377  CD2 LEU B2036      11.198 -55.031  13.947  1.00  0.360          C  
ATOM  31378  H   LEU B2036      13.459 -58.465  14.816  1.00  0.290          H  
ATOM  31379  HA  LEU B2036      11.032 -57.890  13.305  1.00  0.310          H  
ATOM  31380 1HB  LEU B2036      13.895 -56.892  13.128  1.00  0.430          H  
ATOM  31381 2HB  LEU B2036      12.609 -56.299  12.151  1.00  0.430          H  
ATOM  31382  HG  LEU B2036      12.721 -55.950  15.142  1.00  0.430          H  
ATOM  31383 1HD1 LEU B2036      13.444 -53.667  14.564  1.00  0.430          H  
ATOM  31384 2HD1 LEU B2036      14.587 -54.872  13.988  1.00  0.430          H  
ATOM  31385 3HD1 LEU B2036      13.473 -54.099  12.851  1.00  0.430          H  
ATOM  31386 1HD2 LEU B2036      11.031 -54.211  14.645  1.00  0.430          H  
ATOM  31387 2HD2 LEU B2036      11.108 -54.672  12.937  1.00  0.430          H  
ATOM  31388 3HD2 LEU B2036      10.472 -55.807  14.130  1.00  0.430          H  
ATOM  31389  N   ILE B2037      13.678 -59.382  12.044  1.00  0.240          N  
ATOM  31390  CA  ILE B2037      14.234 -60.173  10.951  1.00  0.260          C  
ATOM  31391  C   ILE B2037      13.475 -61.460  10.751  1.00  0.260          C  
ATOM  31392  O   ILE B2037      13.170 -61.848   9.623  1.00  0.330          O  
ATOM  31393  CB  ILE B2037      15.707 -60.500  11.235  1.00  0.360          C  
ATOM  31394  CG1 ILE B2037      16.460 -59.222  11.175  1.00  0.360          C  
ATOM  31395  CG2 ILE B2037      16.252 -61.528  10.215  1.00  0.360          C  
ATOM  31396  CD1 ILE B2037      17.805 -59.256  11.706  1.00  0.360          C  
ATOM  31397  H   ILE B2037      14.282 -59.108  12.826  1.00  0.290          H  
ATOM  31398  HA  ILE B2037      14.172 -59.589  10.035  1.00  0.310          H  
ATOM  31399  HB  ILE B2037      15.807 -60.903  12.240  1.00  0.430          H  
ATOM  31400 1HG1 ILE B2037      16.513 -58.913  10.148  1.00  0.430          H  
ATOM  31401 2HG1 ILE B2037      15.918 -58.478  11.735  1.00  0.430          H  
ATOM  31402 1HG2 ILE B2037      17.291 -61.748  10.418  1.00  0.430          H  
ATOM  31403 2HG2 ILE B2037      15.694 -62.456  10.275  1.00  0.430          H  
ATOM  31404 3HG2 ILE B2037      16.158 -61.122   9.206  1.00  0.430          H  
ATOM  31405 1HD1 ILE B2037      18.201 -58.274  11.603  1.00  0.430          H  
ATOM  31406 2HD1 ILE B2037      17.771 -59.521  12.743  1.00  0.430          H  
ATOM  31407 3HD1 ILE B2037      18.425 -59.955  11.171  1.00  0.430          H  
ATOM  31408  N   LEU B2038      13.194 -62.130  11.851  1.00  0.240          N  
ATOM  31409  CA  LEU B2038      12.516 -63.403  11.820  1.00  0.260          C  
ATOM  31410  C   LEU B2038      11.027 -63.281  12.087  1.00  0.290          C  
ATOM  31411  O   LEU B2038      10.396 -64.264  12.487  1.00  0.490          O  
ATOM  31412  CB  LEU B2038      13.141 -64.353  12.845  1.00  0.360          C  
ATOM  31413  CG  LEU B2038      14.653 -64.671  12.668  1.00  0.360          C  
ATOM  31414  CD1 LEU B2038      15.082 -65.587  13.794  1.00  0.360          C  
ATOM  31415  CD2 LEU B2038      14.929 -65.325  11.306  1.00  0.360          C  
ATOM  31416  H   LEU B2038      13.494 -61.745  12.752  1.00  0.290          H  
ATOM  31417  HA  LEU B2038      12.620 -63.824  10.824  1.00  0.310          H  
ATOM  31418 1HB  LEU B2038      13.018 -63.903  13.832  1.00  0.430          H  
ATOM  31419 2HB  LEU B2038      12.596 -65.295  12.826  1.00  0.430          H  
ATOM  31420  HG  LEU B2038      15.223 -63.743  12.747  1.00  0.430          H  
ATOM  31421 1HD1 LEU B2038      16.146 -65.800  13.706  1.00  0.430          H  
ATOM  31422 2HD1 LEU B2038      14.887 -65.112  14.746  1.00  0.430          H  
ATOM  31423 3HD1 LEU B2038      14.520 -66.517  13.738  1.00  0.430          H  
ATOM  31424 1HD2 LEU B2038      15.994 -65.536  11.220  1.00  0.430          H  
ATOM  31425 2HD2 LEU B2038      14.367 -66.255  11.226  1.00  0.430          H  
ATOM  31426 3HD2 LEU B2038      14.639 -64.660  10.499  1.00  0.430          H  
ATOM  31427  N   GLY B2039      10.453 -62.094  11.910  1.00  0.400          N  
ATOM  31428  CA  GLY B2039       9.038 -61.952  12.148  1.00  0.430          C  
ATOM  31429  C   GLY B2039       8.221 -62.445  10.960  1.00  0.460          C  
ATOM  31430  O   GLY B2039       8.744 -62.806   9.902  1.00  0.570          O  
ATOM  31431  H   GLY B2039      10.980 -61.269  11.604  1.00  0.480          H  
ATOM  31432 1HA  GLY B2039       8.760 -62.501  13.047  1.00  0.520          H  
ATOM  31433 2HA  GLY B2039       8.821 -60.901  12.339  1.00  0.520          H  
ATOM  31434  N   HIS B2040       6.910 -62.450  11.138  1.00  0.460          N  
ATOM  31435  CA  HIS B2040       5.971 -62.881  10.111  1.00  0.500          C  
ATOM  31436  C   HIS B2040       4.641 -62.250  10.450  1.00  0.600          C  
ATOM  31437  O   HIS B2040       4.483 -61.734  11.552  1.00  1.360          O  
ATOM  31438  CB  HIS B2040       5.817 -64.407  10.071  1.00  0.680          C  
ATOM  31439  CG  HIS B2040       5.146 -64.999  11.287  1.00  0.680          C  
ATOM  31440  ND1 HIS B2040       5.807 -65.222  12.475  1.00  0.680          N  
ATOM  31441  CD2 HIS B2040       3.868 -65.414  11.482  1.00  0.680          C  
ATOM  31442  CE1 HIS B2040       4.964 -65.749  13.350  1.00  0.680          C  
ATOM  31443  NE2 HIS B2040       3.782 -65.877  12.772  1.00  0.680          N  
ATOM  31444  H   HIS B2040       6.540 -62.162  12.033  1.00  0.550          H  
ATOM  31445  HA  HIS B2040       6.287 -62.537   9.128  1.00  0.600          H  
ATOM  31446 1HB  HIS B2040       5.239 -64.691   9.194  1.00  0.820          H  
ATOM  31447 2HB  HIS B2040       6.803 -64.865   9.972  1.00  0.820          H  
ATOM  31448  HD1 HIS B2040       6.798 -65.196  12.609  1.00  0.820          H  
ATOM  31449  HD2 HIS B2040       2.990 -65.432  10.836  1.00  0.820          H  
ATOM  31450  HE1 HIS B2040       5.297 -65.999  14.356  1.00  0.820          H  
ATOM  31451  N   GLY B2041       3.682 -62.293   9.553  1.00  0.450          N  
ATOM  31452  CA  GLY B2041       2.378 -61.742   9.883  1.00  0.440          C  
ATOM  31453  C   GLY B2041       2.243 -60.290   9.455  1.00  0.280          C  
ATOM  31454  O   GLY B2041       2.968 -59.836   8.566  1.00  0.290          O  
ATOM  31455  H   GLY B2041       3.846 -62.710   8.649  1.00  0.540          H  
ATOM  31456 1HA  GLY B2041       1.618 -62.329   9.380  1.00  0.530          H  
ATOM  31457 2HA  GLY B2041       2.195 -61.835  10.954  1.00  0.530          H  
ATOM  31458  N   ALA B2042       1.306 -59.575  10.087  1.00  0.320          N  
ATOM  31459  CA  ALA B2042       0.894 -58.241   9.650  1.00  0.350          C  
ATOM  31460  C   ALA B2042       2.015 -57.267   9.400  1.00  0.640          C  
ATOM  31461  O   ALA B2042       1.473 -57.334   8.304  1.00  1.720          O  
ATOM  31462  CB  ALA B2042      -0.017 -57.610  10.702  1.00  0.480          C  
ATOM  31463  H   ALA B2042       0.806 -60.012  10.849  1.00  0.380          H  
ATOM  31464  HA  ALA B2042       0.363 -58.360   8.717  1.00  0.420          H  
ATOM  31465 1HB  ALA B2042      -0.359 -56.635  10.355  1.00  0.570          H  
ATOM  31466 2HB  ALA B2042      -0.874 -58.243  10.885  1.00  0.570          H  
ATOM  31467 3HB  ALA B2042       0.536 -57.483  11.630  1.00  0.570          H  
ATOM  31468  N   GLY B2043       2.712 -56.380   8.726  1.00  0.430          N  
ATOM  31469  CA  GLY B2043       3.862 -55.648   9.190  1.00  0.280          C  
ATOM  31470  C   GLY B2043       5.181 -56.349   8.923  1.00  0.270          C  
ATOM  31471  O   GLY B2043       6.240 -55.726   9.014  1.00  0.280          O  
ATOM  31472  H   GLY B2043       2.452 -56.241   7.755  1.00  0.520          H  
ATOM  31473 1HA  GLY B2043       3.871 -54.673   8.697  1.00  0.340          H  
ATOM  31474 2HA  GLY B2043       3.754 -55.452  10.255  1.00  0.340          H  
ATOM  31475  N   ALA B2044       5.156 -57.627   8.541  1.00  0.270          N  
ATOM  31476  CA  ALA B2044       6.407 -58.350   8.318  1.00  0.280          C  
ATOM  31477  C   ALA B2044       7.259 -57.711   7.226  1.00  0.270          C  
ATOM  31478  O   ALA B2044       8.489 -57.687   7.318  1.00  0.280          O  
ATOM  31479  CB  ALA B2044       6.114 -59.786   7.966  1.00  0.390          C  
ATOM  31480  H   ALA B2044       4.263 -58.131   8.438  1.00  0.320          H  
ATOM  31481  HA  ALA B2044       6.976 -58.330   9.244  1.00  0.340          H  
ATOM  31482 1HB  ALA B2044       7.046 -60.336   7.841  1.00  0.470          H  
ATOM  31483 2HB  ALA B2044       5.540 -60.212   8.763  1.00  0.470          H  
ATOM  31484 3HB  ALA B2044       5.536 -59.821   7.043  1.00  0.470          H  
ATOM  31485  N   GLU B2045       6.621 -57.164   6.193  1.00  0.260          N  
ATOM  31486  CA  GLU B2045       7.325 -56.562   5.063  1.00  0.290          C  
ATOM  31487  C   GLU B2045       8.132 -55.327   5.471  1.00  0.280          C  
ATOM  31488  O   GLU B2045       9.049 -54.916   4.764  1.00  0.440          O  
ATOM  31489  CB  GLU B2045       6.338 -56.187   3.958  1.00  0.390          C  
ATOM  31490  CG  GLU B2045       5.496 -57.363   3.417  1.00  0.390          C  
ATOM  31491  CD  GLU B2045       4.291 -57.612   4.284  1.00  0.390          C  
ATOM  31492  OE1 GLU B2045       4.202 -56.937   5.275  1.00  0.390          O  
ATOM  31493  OE2 GLU B2045       3.433 -58.388   3.952  1.00  0.390          O  
ATOM  31494  H   GLU B2045       5.599 -57.194   6.169  1.00  0.310          H  
ATOM  31495  HA  GLU B2045       8.019 -57.301   4.666  1.00  0.350          H  
ATOM  31496 1HB  GLU B2045       5.688 -55.435   4.316  1.00  0.470          H  
ATOM  31497 2HB  GLU B2045       6.884 -55.763   3.115  1.00  0.470          H  
ATOM  31498 1HG  GLU B2045       5.171 -57.136   2.401  1.00  0.470          H  
ATOM  31499 2HG  GLU B2045       6.113 -58.259   3.387  1.00  0.470          H  
ATOM  31500  N   VAL B2046       7.773 -54.710   6.592  1.00  0.250          N  
ATOM  31501  CA  VAL B2046       8.476 -53.534   7.057  1.00  0.240          C  
ATOM  31502  C   VAL B2046       9.447 -53.950   8.144  1.00  0.250          C  
ATOM  31503  O   VAL B2046      10.585 -53.465   8.186  1.00  0.250          O  
ATOM  31504  CB  VAL B2046       7.527 -52.451   7.549  1.00  0.340          C  
ATOM  31505  CG1 VAL B2046       8.323 -51.326   8.097  1.00  0.340          C  
ATOM  31506  CG2 VAL B2046       6.689 -51.962   6.390  1.00  0.340          C  
ATOM  31507  H   VAL B2046       7.031 -55.108   7.168  1.00  0.300          H  
ATOM  31508  HA  VAL B2046       9.049 -53.117   6.230  1.00  0.290          H  
ATOM  31509  HB  VAL B2046       6.888 -52.846   8.342  1.00  0.410          H  
ATOM  31510 1HG1 VAL B2046       7.651 -50.548   8.435  1.00  0.410          H  
ATOM  31511 2HG1 VAL B2046       8.942 -51.641   8.924  1.00  0.410          H  
ATOM  31512 3HG1 VAL B2046       8.955 -50.949   7.316  1.00  0.410          H  
ATOM  31513 1HG2 VAL B2046       6.021 -51.179   6.738  1.00  0.410          H  
ATOM  31514 2HG2 VAL B2046       7.339 -51.566   5.611  1.00  0.410          H  
ATOM  31515 3HG2 VAL B2046       6.110 -52.790   5.987  1.00  0.410          H  
ATOM  31516  N   ARG B2047       8.994 -54.809   9.069  1.00  0.250          N  
ATOM  31517  CA  ARG B2047       9.857 -55.234  10.156  1.00  0.260          C  
ATOM  31518  C   ARG B2047      11.105 -55.908   9.598  1.00  0.250          C  
ATOM  31519  O   ARG B2047      12.226 -55.552   9.961  1.00  0.240          O  
ATOM  31520  CB  ARG B2047       9.132 -56.218  11.077  1.00  0.360          C  
ATOM  31521  CG  ARG B2047       8.030 -55.639  11.980  1.00  0.360          C  
ATOM  31522  CD  ARG B2047       7.600 -56.591  13.038  1.00  0.360          C  
ATOM  31523  NE  ARG B2047       7.012 -57.800  12.490  1.00  0.360          N  
ATOM  31524  CZ  ARG B2047       5.711 -57.984  12.180  1.00  0.360          C  
ATOM  31525  NH1 ARG B2047       4.830 -57.030  12.350  1.00  0.360          N  
ATOM  31526  NH2 ARG B2047       5.333 -59.145  11.713  1.00  0.360          N  
ATOM  31527  H   ARG B2047       8.042 -55.173   9.008  1.00  0.300          H  
ATOM  31528  HA  ARG B2047      10.159 -54.361  10.724  1.00  0.310          H  
ATOM  31529 1HB  ARG B2047       8.662 -56.978  10.459  1.00  0.430          H  
ATOM  31530 2HB  ARG B2047       9.851 -56.719  11.700  1.00  0.430          H  
ATOM  31531 1HG  ARG B2047       8.420 -54.785  12.499  1.00  0.430          H  
ATOM  31532 2HG  ARG B2047       7.167 -55.351  11.384  1.00  0.430          H  
ATOM  31533 1HD  ARG B2047       8.464 -56.885  13.629  1.00  0.430          H  
ATOM  31534 2HD  ARG B2047       6.875 -56.110  13.695  1.00  0.430          H  
ATOM  31535  HE  ARG B2047       7.639 -58.580  12.345  1.00  0.430          H  
ATOM  31536 1HH1 ARG B2047       5.099 -56.133  12.722  1.00  0.430          H  
ATOM  31537 2HH1 ARG B2047       3.863 -57.196  12.119  1.00  0.430          H  
ATOM  31538 1HH2 ARG B2047       6.020 -59.876  11.593  1.00  0.430          H  
ATOM  31539 2HH2 ARG B2047       4.359 -59.323  11.497  1.00  0.430          H  
ATOM  31540  N   GLY B2048      10.932 -56.786   8.603  1.00  0.270          N  
ATOM  31541  CA  GLY B2048      12.051 -57.482   7.983  1.00  0.290          C  
ATOM  31542  C   GLY B2048      13.070 -56.490   7.438  1.00  0.280          C  
ATOM  31543  O   GLY B2048      14.266 -56.604   7.695  1.00  0.330          O  
ATOM  31544  H   GLY B2048       9.986 -57.039   8.309  1.00  0.320          H  
ATOM  31545 1HA  GLY B2048      12.520 -58.140   8.717  1.00  0.350          H  
ATOM  31546 2HA  GLY B2048      11.677 -58.113   7.176  1.00  0.350          H  
ATOM  31547  N   VAL B2049      12.604 -55.489   6.712  1.00  0.270          N  
ATOM  31548  CA  VAL B2049      13.483 -54.486   6.137  1.00  0.240          C  
ATOM  31549  C   VAL B2049      14.274 -53.707   7.179  1.00  0.230          C  
ATOM  31550  O   VAL B2049      15.505 -53.550   7.049  1.00  0.240          O  
ATOM  31551  CB  VAL B2049      12.628 -53.497   5.339  1.00  0.350          C  
ATOM  31552  CG1 VAL B2049      13.423 -52.333   4.932  1.00  0.350          C  
ATOM  31553  CG2 VAL B2049      12.081 -54.189   4.109  1.00  0.350          C  
ATOM  31554  H   VAL B2049      11.611 -55.466   6.528  1.00  0.320          H  
ATOM  31555  HA  VAL B2049      14.182 -54.990   5.471  1.00  0.290          H  
ATOM  31556  HB  VAL B2049      11.807 -53.146   5.965  1.00  0.420          H  
ATOM  31557 1HG1 VAL B2049      12.787 -51.679   4.400  1.00  0.420          H  
ATOM  31558 2HG1 VAL B2049      13.832 -51.792   5.784  1.00  0.420          H  
ATOM  31559 3HG1 VAL B2049      14.231 -52.683   4.300  1.00  0.420          H  
ATOM  31560 1HG2 VAL B2049      11.461 -53.500   3.546  1.00  0.420          H  
ATOM  31561 2HG2 VAL B2049      12.905 -54.528   3.483  1.00  0.420          H  
ATOM  31562 3HG2 VAL B2049      11.483 -55.044   4.405  1.00  0.420          H  
ATOM  31563  N   THR B2050      13.576 -53.231   8.216  1.00  0.210          N  
ATOM  31564  CA  THR B2050      14.229 -52.462   9.267  1.00  0.210          C  
ATOM  31565  C   THR B2050      15.271 -53.340   9.946  1.00  0.220          C  
ATOM  31566  O   THR B2050      16.414 -52.922  10.163  1.00  0.220          O  
ATOM  31567  CB  THR B2050      13.201 -51.954  10.319  1.00  0.290          C  
ATOM  31568  OG1 THR B2050      12.253 -51.087   9.687  1.00  0.290          O  
ATOM  31569  CG2 THR B2050      13.911 -51.167  11.431  1.00  0.290          C  
ATOM  31570  H   THR B2050      12.564 -53.395   8.252  1.00  0.250          H  
ATOM  31571  HA  THR B2050      14.731 -51.606   8.818  1.00  0.250          H  
ATOM  31572  HB  THR B2050      12.670 -52.807  10.752  1.00  0.350          H  
ATOM  31573  HG1 THR B2050      11.667 -51.616   9.123  1.00  0.350          H  
ATOM  31574 1HG2 THR B2050      13.177 -50.815  12.153  1.00  0.350          H  
ATOM  31575 2HG2 THR B2050      14.634 -51.803  11.942  1.00  0.350          H  
ATOM  31576 3HG2 THR B2050      14.425 -50.314  10.991  1.00  0.350          H  
ATOM  31577  N   GLY B2051      14.854 -54.560  10.271  1.00  0.220          N  
ATOM  31578  CA  GLY B2051      15.639 -55.552  10.966  1.00  0.230          C  
ATOM  31579  C   GLY B2051      16.916 -55.955  10.254  1.00  0.230          C  
ATOM  31580  O   GLY B2051      18.009 -55.889  10.819  1.00  0.220          O  
ATOM  31581  H   GLY B2051      13.890 -54.808  10.047  1.00  0.260          H  
ATOM  31582 1HA  GLY B2051      15.871 -55.170  11.944  1.00  0.280          H  
ATOM  31583 2HA  GLY B2051      15.016 -56.433  11.101  1.00  0.280          H  
ATOM  31584  N   ILE B2052      16.792 -56.370   9.002  1.00  0.240          N  
ATOM  31585  CA  ILE B2052      17.929 -56.835   8.224  1.00  0.250          C  
ATOM  31586  C   ILE B2052      18.963 -55.752   8.058  1.00  0.230          C  
ATOM  31587  O   ILE B2052      20.165 -56.009   8.198  1.00  0.230          O  
ATOM  31588  CB  ILE B2052      17.468 -57.340   6.849  1.00  0.350          C  
ATOM  31589  CG1 ILE B2052      16.641 -58.646   7.066  1.00  0.350          C  
ATOM  31590  CG2 ILE B2052      18.703 -57.557   5.898  1.00  0.350          C  
ATOM  31591  CD1 ILE B2052      15.845 -59.088   5.874  1.00  0.350          C  
ATOM  31592  H   ILE B2052      15.857 -56.386   8.589  1.00  0.290          H  
ATOM  31593  HA  ILE B2052      18.391 -57.666   8.755  1.00  0.300          H  
ATOM  31594  HB  ILE B2052      16.794 -56.604   6.404  1.00  0.420          H  
ATOM  31595 1HG1 ILE B2052      17.324 -59.447   7.339  1.00  0.420          H  
ATOM  31596 2HG1 ILE B2052      15.947 -58.491   7.886  1.00  0.420          H  
ATOM  31597 1HG2 ILE B2052      18.368 -57.906   4.938  1.00  0.420          H  
ATOM  31598 2HG2 ILE B2052      19.246 -56.624   5.752  1.00  0.420          H  
ATOM  31599 3HG2 ILE B2052      19.377 -58.296   6.334  1.00  0.420          H  
ATOM  31600 1HD1 ILE B2052      15.302 -59.999   6.121  1.00  0.420          H  
ATOM  31601 2HD1 ILE B2052      15.135 -58.304   5.606  1.00  0.420          H  
ATOM  31602 3HD1 ILE B2052      16.492 -59.276   5.045  1.00  0.420          H  
ATOM  31603  N   THR B2053      18.518 -54.539   7.732  1.00  0.230          N  
ATOM  31604  CA  THR B2053      19.438 -53.435   7.528  1.00  0.230          C  
ATOM  31605  C   THR B2053      20.280 -53.230   8.772  1.00  0.230          C  
ATOM  31606  O   THR B2053      21.517 -53.166   8.702  1.00  0.230          O  
ATOM  31607  CB  THR B2053      18.663 -52.134   7.276  1.00  0.320          C  
ATOM  31608  OG1 THR B2053      17.842 -52.296   6.128  1.00  0.320          O  
ATOM  31609  CG2 THR B2053      19.653 -50.974   7.040  1.00  0.320          C  
ATOM  31610  H   THR B2053      17.517 -54.382   7.602  1.00  0.280          H  
ATOM  31611  HA  THR B2053      20.091 -53.660   6.685  1.00  0.280          H  
ATOM  31612  HB  THR B2053      18.028 -51.908   8.135  1.00  0.390          H  
ATOM  31613  HG1 THR B2053      17.062 -52.862   6.364  1.00  0.390          H  
ATOM  31614 1HG2 THR B2053      19.098 -50.070   6.859  1.00  0.390          H  
ATOM  31615 2HG2 THR B2053      20.292 -50.825   7.911  1.00  0.390          H  
ATOM  31616 3HG2 THR B2053      20.266 -51.199   6.175  1.00  0.390          H  
ATOM  31617  N   VAL B2054      19.596 -53.165   9.922  1.00  0.240          N  
ATOM  31618  CA  VAL B2054      20.229 -52.939  11.202  1.00  0.260          C  
ATOM  31619  C   VAL B2054      21.154 -54.049  11.632  1.00  0.230          C  
ATOM  31620  O   VAL B2054      22.270 -53.784  12.073  1.00  0.240          O  
ATOM  31621  CB  VAL B2054      19.171 -52.697  12.264  1.00  0.360          C  
ATOM  31622  CG1 VAL B2054      19.785 -52.682  13.644  1.00  0.360          C  
ATOM  31623  CG2 VAL B2054      18.544 -51.369  11.997  1.00  0.360          C  
ATOM  31624  H   VAL B2054      18.572 -53.243   9.899  1.00  0.290          H  
ATOM  31625  HA  VAL B2054      20.790 -52.030  11.134  1.00  0.310          H  
ATOM  31626  HB  VAL B2054      18.416 -53.482  12.215  1.00  0.430          H  
ATOM  31627 1HG1 VAL B2054      19.004 -52.491  14.377  1.00  0.430          H  
ATOM  31628 2HG1 VAL B2054      20.255 -53.634  13.887  1.00  0.430          H  
ATOM  31629 3HG1 VAL B2054      20.523 -51.901  13.679  1.00  0.430          H  
ATOM  31630 1HG2 VAL B2054      17.800 -51.227  12.742  1.00  0.430          H  
ATOM  31631 2HG2 VAL B2054      19.296 -50.577  12.056  1.00  0.430          H  
ATOM  31632 3HG2 VAL B2054      18.089 -51.353  11.013  1.00  0.430          H  
ATOM  31633  N   PHE B2055      20.714 -55.294  11.551  1.00  0.230          N  
ATOM  31634  CA  PHE B2055      21.582 -56.377  11.964  1.00  0.220          C  
ATOM  31635  C   PHE B2055      22.863 -56.470  11.187  1.00  0.220          C  
ATOM  31636  O   PHE B2055      23.945 -56.461  11.787  1.00  0.230          O  
ATOM  31637  CB  PHE B2055      20.871 -57.708  11.916  1.00  0.310          C  
ATOM  31638  CG  PHE B2055      21.785 -58.913  12.004  1.00  0.310          C  
ATOM  31639  CD1 PHE B2055      22.789 -59.021  12.943  1.00  0.310          C  
ATOM  31640  CD2 PHE B2055      21.600 -59.967  11.135  1.00  0.310          C  
ATOM  31641  CE1 PHE B2055      23.589 -60.130  13.010  1.00  0.310          C  
ATOM  31642  CE2 PHE B2055      22.395 -61.082  11.200  1.00  0.310          C  
ATOM  31643  CZ  PHE B2055      23.393 -61.162  12.141  1.00  0.310          C  
ATOM  31644  H   PHE B2055      19.773 -55.486  11.196  1.00  0.280          H  
ATOM  31645  HA  PHE B2055      21.844 -56.193  13.005  1.00  0.260          H  
ATOM  31646 1HB  PHE B2055      20.160 -57.758  12.736  1.00  0.370          H  
ATOM  31647 2HB  PHE B2055      20.320 -57.766  10.977  1.00  0.370          H  
ATOM  31648  HD1 PHE B2055      22.961 -58.208  13.629  1.00  0.370          H  
ATOM  31649  HD2 PHE B2055      20.810 -59.905  10.387  1.00  0.370          H  
ATOM  31650  HE1 PHE B2055      24.382 -60.188  13.755  1.00  0.370          H  
ATOM  31651  HE2 PHE B2055      22.235 -61.904  10.502  1.00  0.370          H  
ATOM  31652  HZ  PHE B2055      24.027 -62.047  12.190  1.00  0.370          H  
ATOM  31653  N   SER B2056      22.781 -56.551   9.857  1.00  0.220          N  
ATOM  31654  CA  SER B2056      24.021 -56.720   9.124  1.00  0.230          C  
ATOM  31655  C   SER B2056      24.903 -55.510   9.344  1.00  0.230          C  
ATOM  31656  O   SER B2056      26.113 -55.633   9.587  1.00  0.240          O  
ATOM  31657  CB  SER B2056      23.754 -56.953   7.657  1.00  0.320          C  
ATOM  31658  OG  SER B2056      23.101 -58.183   7.452  1.00  0.320          O  
ATOM  31659  H   SER B2056      21.879 -56.519   9.370  1.00  0.260          H  
ATOM  31660  HA  SER B2056      24.535 -57.598   9.518  1.00  0.280          H  
ATOM  31661 1HB  SER B2056      23.141 -56.141   7.263  1.00  0.380          H  
ATOM  31662 2HB  SER B2056      24.694 -56.947   7.118  1.00  0.380          H  
ATOM  31663  HG  SER B2056      23.043 -58.298   6.506  1.00  0.380          H  
ATOM  31664  N   GLY B2057      24.294 -54.334   9.329  1.00  0.230          N  
ATOM  31665  CA  GLY B2057      25.003 -53.105   9.529  1.00  0.240          C  
ATOM  31666  C   GLY B2057      25.751 -53.050  10.845  1.00  0.240          C  
ATOM  31667  O   GLY B2057      26.956 -52.802  10.829  1.00  0.240          O  
ATOM  31668  H   GLY B2057      23.297 -54.262   9.115  1.00  0.280          H  
ATOM  31669 1HA  GLY B2057      25.700 -52.941   8.709  1.00  0.290          H  
ATOM  31670 2HA  GLY B2057      24.279 -52.321   9.489  1.00  0.290          H  
ATOM  31671  N   MET B2058      25.064 -53.287  11.976  1.00  0.250          N  
ATOM  31672  CA  MET B2058      25.694 -53.200  13.292  1.00  0.290          C  
ATOM  31673  C   MET B2058      26.791 -54.229  13.458  1.00  0.260          C  
ATOM  31674  O   MET B2058      27.810 -53.953  14.108  1.00  0.260          O  
ATOM  31675  CB  MET B2058      24.676 -53.400  14.410  1.00  0.390          C  
ATOM  31676  CG  MET B2058      25.191 -53.028  15.823  1.00  0.390          C  
ATOM  31677  SD  MET B2058      25.494 -51.227  16.006  1.00  0.390          S  
ATOM  31678  CE  MET B2058      25.873 -51.059  17.760  1.00  0.390          C  
ATOM  31679  H   MET B2058      24.068 -53.512  11.917  1.00  0.300          H  
ATOM  31680  HA  MET B2058      26.139 -52.213  13.391  1.00  0.350          H  
ATOM  31681 1HB  MET B2058      23.788 -52.821  14.208  1.00  0.470          H  
ATOM  31682 2HB  MET B2058      24.366 -54.443  14.419  1.00  0.470          H  
ATOM  31683 1HG  MET B2058      24.493 -53.362  16.578  1.00  0.470          H  
ATOM  31684 2HG  MET B2058      26.134 -53.547  16.016  1.00  0.470          H  
ATOM  31685 1HE  MET B2058      26.083 -50.017  17.990  1.00  0.470          H  
ATOM  31686 2HE  MET B2058      25.020 -51.392  18.352  1.00  0.470          H  
ATOM  31687 3HE  MET B2058      26.746 -51.663  18.004  1.00  0.470          H  
ATOM  31688  N   LEU B2059      26.603 -55.423  12.889  1.00  0.250          N  
ATOM  31689  CA  LEU B2059      27.625 -56.441  13.008  1.00  0.240          C  
ATOM  31690  C   LEU B2059      28.890 -55.933  12.327  1.00  0.230          C  
ATOM  31691  O   LEU B2059      29.982 -56.005  12.900  1.00  0.240          O  
ATOM  31692  CB  LEU B2059      27.129 -57.761  12.400  1.00  0.340          C  
ATOM  31693  CG  LEU B2059      28.096 -58.976  12.427  1.00  0.340          C  
ATOM  31694  CD1 LEU B2059      28.473 -59.331  13.872  1.00  0.340          C  
ATOM  31695  CD2 LEU B2059      27.400 -60.158  11.754  1.00  0.340          C  
ATOM  31696  H   LEU B2059      25.718 -55.636  12.411  1.00  0.300          H  
ATOM  31697  HA  LEU B2059      27.834 -56.587  14.064  1.00  0.290          H  
ATOM  31698 1HB  LEU B2059      26.212 -58.048  12.917  1.00  0.410          H  
ATOM  31699 2HB  LEU B2059      26.865 -57.570  11.358  1.00  0.410          H  
ATOM  31700  HG  LEU B2059      29.006 -58.734  11.884  1.00  0.410          H  
ATOM  31701 1HD1 LEU B2059      29.144 -60.190  13.867  1.00  0.410          H  
ATOM  31702 2HD1 LEU B2059      28.983 -58.495  14.347  1.00  0.410          H  
ATOM  31703 3HD1 LEU B2059      27.574 -59.577  14.436  1.00  0.410          H  
ATOM  31704 1HD2 LEU B2059      28.065 -61.023  11.752  1.00  0.410          H  
ATOM  31705 2HD2 LEU B2059      26.491 -60.404  12.296  1.00  0.410          H  
ATOM  31706 3HD2 LEU B2059      27.147 -59.893  10.727  1.00  0.410          H  
ATOM  31707  N   GLY B2060      28.725 -55.357  11.131  1.00  0.220          N  
ATOM  31708  CA  GLY B2060      29.816 -54.760  10.376  1.00  0.210          C  
ATOM  31709  C   GLY B2060      30.479 -53.652  11.175  1.00  0.220          C  
ATOM  31710  O   GLY B2060      31.688 -53.681  11.415  1.00  0.210          O  
ATOM  31711  H   GLY B2060      27.786 -55.371  10.715  1.00  0.260          H  
ATOM  31712 1HA  GLY B2060      30.547 -55.521  10.106  1.00  0.250          H  
ATOM  31713 2HA  GLY B2060      29.420 -54.334   9.459  1.00  0.250          H  
ATOM  31714  N   VAL B2061      29.673 -52.732  11.710  1.00  0.240          N  
ATOM  31715  CA  VAL B2061      30.218 -51.621  12.476  1.00  0.250          C  
ATOM  31716  C   VAL B2061      31.083 -52.092  13.605  1.00  0.240          C  
ATOM  31717  O   VAL B2061      32.193 -51.592  13.781  1.00  0.240          O  
ATOM  31718  CB  VAL B2061      29.101 -50.790  13.155  1.00  0.350          C  
ATOM  31719  CG1 VAL B2061      29.704 -49.783  14.158  1.00  0.350          C  
ATOM  31720  CG2 VAL B2061      28.322 -50.061  12.133  1.00  0.350          C  
ATOM  31721  H   VAL B2061      28.672 -52.786  11.501  1.00  0.290          H  
ATOM  31722  HA  VAL B2061      30.802 -50.990  11.805  1.00  0.300          H  
ATOM  31723  HB  VAL B2061      28.445 -51.455  13.707  1.00  0.420          H  
ATOM  31724 1HG1 VAL B2061      28.883 -49.237  14.610  1.00  0.420          H  
ATOM  31725 2HG1 VAL B2061      30.260 -50.277  14.948  1.00  0.420          H  
ATOM  31726 3HG1 VAL B2061      30.369 -49.100  13.632  1.00  0.420          H  
ATOM  31727 1HG2 VAL B2061      27.527 -49.479  12.604  1.00  0.420          H  
ATOM  31728 2HG2 VAL B2061      28.998 -49.403  11.603  1.00  0.420          H  
ATOM  31729 3HG2 VAL B2061      27.888 -50.749  11.454  1.00  0.420          H  
ATOM  31730  N   THR B2062      30.597 -53.050  14.379  1.00  0.260          N  
ATOM  31731  CA  THR B2062      31.343 -53.513  15.528  1.00  0.280          C  
ATOM  31732  C   THR B2062      32.657 -54.143  15.101  1.00  0.250          C  
ATOM  31733  O   THR B2062      33.727 -53.776  15.597  1.00  0.250          O  
ATOM  31734  CB  THR B2062      30.524 -54.569  16.303  1.00  0.380          C  
ATOM  31735  OG1 THR B2062      29.290 -53.988  16.728  1.00  0.380          O  
ATOM  31736  CG2 THR B2062      31.310 -55.042  17.557  1.00  0.380          C  
ATOM  31737  H   THR B2062      29.668 -53.429  14.185  1.00  0.310          H  
ATOM  31738  HA  THR B2062      31.554 -52.665  16.176  1.00  0.340          H  
ATOM  31739  HB  THR B2062      30.311 -55.422  15.650  1.00  0.460          H  
ATOM  31740  HG1 THR B2062      28.738 -53.813  15.931  1.00  0.460          H  
ATOM  31741 1HG2 THR B2062      30.716 -55.773  18.102  1.00  0.460          H  
ATOM  31742 2HG2 THR B2062      32.251 -55.496  17.258  1.00  0.460          H  
ATOM  31743 3HG2 THR B2062      31.511 -54.190  18.200  1.00  0.460          H  
ATOM  31744  N   LEU B2063      32.592 -55.057  14.134  1.00  0.250          N  
ATOM  31745  CA  LEU B2063      33.774 -55.782  13.712  1.00  0.250          C  
ATOM  31746  C   LEU B2063      34.840 -54.890  13.090  1.00  0.240          C  
ATOM  31747  O   LEU B2063      36.032 -55.088  13.336  1.00  0.250          O  
ATOM  31748  CB  LEU B2063      33.361 -56.861  12.704  1.00  0.350          C  
ATOM  31749  CG  LEU B2063      32.499 -58.046  13.258  1.00  0.350          C  
ATOM  31750  CD1 LEU B2063      32.010 -58.877  12.084  1.00  0.350          C  
ATOM  31751  CD2 LEU B2063      33.313 -58.910  14.222  1.00  0.350          C  
ATOM  31752  H   LEU B2063      31.685 -55.283  13.709  1.00  0.300          H  
ATOM  31753  HA  LEU B2063      34.214 -56.243  14.589  1.00  0.300          H  
ATOM  31754 1HB  LEU B2063      32.774 -56.373  11.921  1.00  0.420          H  
ATOM  31755 2HB  LEU B2063      34.259 -57.273  12.251  1.00  0.420          H  
ATOM  31756  HG  LEU B2063      31.630 -57.652  13.782  1.00  0.420          H  
ATOM  31757 1HD1 LEU B2063      31.392 -59.695  12.449  1.00  0.420          H  
ATOM  31758 2HD1 LEU B2063      31.419 -58.244  11.422  1.00  0.420          H  
ATOM  31759 3HD1 LEU B2063      32.861 -59.281  11.539  1.00  0.420          H  
ATOM  31760 1HD2 LEU B2063      32.687 -59.726  14.581  1.00  0.420          H  
ATOM  31761 2HD2 LEU B2063      34.181 -59.319  13.703  1.00  0.420          H  
ATOM  31762 3HD2 LEU B2063      33.646 -58.325  15.071  1.00  0.420          H  
ATOM  31763  N   PHE B2064      34.423 -53.899  12.300  1.00  0.240          N  
ATOM  31764  CA  PHE B2064      35.378 -53.003  11.675  1.00  0.250          C  
ATOM  31765  C   PHE B2064      35.832 -51.940  12.662  1.00  0.250          C  
ATOM  31766  O   PHE B2064      37.032 -51.740  12.880  1.00  0.250          O  
ATOM  31767  CB  PHE B2064      34.766 -52.262  10.477  1.00  0.350          C  
ATOM  31768  CG  PHE B2064      34.472 -53.076   9.225  1.00  0.350          C  
ATOM  31769  CD1 PHE B2064      33.171 -53.149   8.716  1.00  0.350          C  
ATOM  31770  CD2 PHE B2064      35.473 -53.756   8.552  1.00  0.350          C  
ATOM  31771  CE1 PHE B2064      32.888 -53.869   7.583  1.00  0.350          C  
ATOM  31772  CE2 PHE B2064      35.182 -54.486   7.415  1.00  0.350          C  
ATOM  31773  CZ  PHE B2064      33.891 -54.539   6.933  1.00  0.350          C  
ATOM  31774  H   PHE B2064      33.425 -53.795  12.101  1.00  0.290          H  
ATOM  31775  HA  PHE B2064      36.245 -53.578  11.357  1.00  0.300          H  
ATOM  31776 1HB  PHE B2064      33.828 -51.822  10.803  1.00  0.420          H  
ATOM  31777 2HB  PHE B2064      35.423 -51.444  10.199  1.00  0.420          H  
ATOM  31778  HD1 PHE B2064      32.365 -52.622   9.224  1.00  0.420          H  
ATOM  31779  HD2 PHE B2064      36.496 -53.712   8.925  1.00  0.420          H  
ATOM  31780  HE1 PHE B2064      31.863 -53.907   7.207  1.00  0.420          H  
ATOM  31781  HE2 PHE B2064      35.976 -55.019   6.893  1.00  0.420          H  
ATOM  31782  HZ  PHE B2064      33.668 -55.113   6.035  1.00  0.420          H  
ATOM  31783  N   GLY B2065      34.868 -51.268  13.298  1.00  0.250          N  
ATOM  31784  CA  GLY B2065      35.132 -50.132  14.170  1.00  0.240          C  
ATOM  31785  C   GLY B2065      36.100 -50.435  15.290  1.00  0.230          C  
ATOM  31786  O   GLY B2065      36.986 -49.618  15.574  1.00  0.230          O  
ATOM  31787  H   GLY B2065      33.892 -51.508  13.153  1.00  0.300          H  
ATOM  31788 1HA  GLY B2065      35.498 -49.298  13.573  1.00  0.290          H  
ATOM  31789 2HA  GLY B2065      34.183 -49.820  14.605  1.00  0.290          H  
ATOM  31790  N   LEU B2066      36.037 -51.646  15.846  1.00  0.240          N  
ATOM  31791  CA  LEU B2066      36.941 -52.056  16.909  1.00  0.240          C  
ATOM  31792  C   LEU B2066      38.422 -52.034  16.535  1.00  0.270          C  
ATOM  31793  O   LEU B2066      39.264 -51.866  17.414  1.00  0.290          O  
ATOM  31794  CB  LEU B2066      36.546 -53.450  17.427  1.00  0.340          C  
ATOM  31795  CG  LEU B2066      35.259 -53.562  18.327  1.00  0.340          C  
ATOM  31796  CD1 LEU B2066      34.977 -55.037  18.576  1.00  0.340          C  
ATOM  31797  CD2 LEU B2066      35.472 -52.828  19.677  1.00  0.340          C  
ATOM  31798  H   LEU B2066      35.282 -52.292  15.579  1.00  0.290          H  
ATOM  31799  HA  LEU B2066      36.821 -51.344  17.720  1.00  0.290          H  
ATOM  31800 1HB  LEU B2066      36.327 -54.049  16.536  1.00  0.400          H  
ATOM  31801 2HB  LEU B2066      37.364 -53.919  17.900  1.00  0.400          H  
ATOM  31802  HG  LEU B2066      34.406 -53.124  17.816  1.00  0.400          H  
ATOM  31803 1HD1 LEU B2066      34.084 -55.137  19.195  1.00  0.400          H  
ATOM  31804 2HD1 LEU B2066      34.816 -55.539  17.619  1.00  0.400          H  
ATOM  31805 3HD1 LEU B2066      35.826 -55.489  19.089  1.00  0.400          H  
ATOM  31806 1HD2 LEU B2066      34.580 -52.937  20.287  1.00  0.400          H  
ATOM  31807 2HD2 LEU B2066      36.315 -53.261  20.201  1.00  0.400          H  
ATOM  31808 3HD2 LEU B2066      35.660 -51.776  19.522  1.00  0.400          H  
ATOM  31809  N   PHE B2067      38.766 -52.224  15.262  1.00  0.280          N  
ATOM  31810  CA  PHE B2067      40.179 -52.218  14.904  1.00  0.330          C  
ATOM  31811  C   PHE B2067      40.533 -51.035  14.013  1.00  0.340          C  
ATOM  31812  O   PHE B2067      41.681 -50.592  13.981  1.00  0.450          O  
ATOM  31813  CB  PHE B2067      40.543 -53.541  14.247  1.00  0.440          C  
ATOM  31814  CG  PHE B2067      40.338 -54.688  15.192  1.00  0.440          C  
ATOM  31815  CD1 PHE B2067      39.185 -55.465  15.140  1.00  0.440          C  
ATOM  31816  CD2 PHE B2067      41.289 -54.981  16.148  1.00  0.440          C  
ATOM  31817  CE1 PHE B2067      39.007 -56.506  16.025  1.00  0.440          C  
ATOM  31818  CE2 PHE B2067      41.108 -56.006  17.024  1.00  0.440          C  
ATOM  31819  CZ  PHE B2067      39.970 -56.777  16.965  1.00  0.440          C  
ATOM  31820  H   PHE B2067      38.064 -52.347  14.531  1.00  0.340          H  
ATOM  31821  HA  PHE B2067      40.765 -52.127  15.815  1.00  0.400          H  
ATOM  31822 1HB  PHE B2067      39.920 -53.697  13.367  1.00  0.530          H  
ATOM  31823 2HB  PHE B2067      41.585 -53.529  13.931  1.00  0.530          H  
ATOM  31824  HD1 PHE B2067      38.411 -55.244  14.391  1.00  0.530          H  
ATOM  31825  HD2 PHE B2067      42.194 -54.380  16.201  1.00  0.530          H  
ATOM  31826  HE1 PHE B2067      38.102 -57.112  15.978  1.00  0.530          H  
ATOM  31827  HE2 PHE B2067      41.861 -56.206  17.769  1.00  0.530          H  
ATOM  31828  HZ  PHE B2067      39.832 -57.598  17.666  1.00  0.530          H  
ATOM  31829  N   LEU B2068      39.535 -50.486  13.338  1.00  0.280          N  
ATOM  31830  CA  LEU B2068      39.747 -49.388  12.423  1.00  0.290          C  
ATOM  31831  C   LEU B2068      39.746 -48.028  13.135  1.00  0.280          C  
ATOM  31832  O   LEU B2068      40.530 -47.147  12.781  1.00  0.320          O  
ATOM  31833  CB  LEU B2068      38.692 -49.464  11.337  1.00  0.400          C  
ATOM  31834  CG  LEU B2068      38.762 -48.481  10.226  1.00  0.400          C  
ATOM  31835  CD1 LEU B2068      40.079 -48.587   9.423  1.00  0.400          C  
ATOM  31836  CD2 LEU B2068      37.576 -48.739   9.364  1.00  0.400          C  
ATOM  31837  H   LEU B2068      38.601 -50.890  13.395  1.00  0.340          H  
ATOM  31838  HA  LEU B2068      40.723 -49.534  11.971  1.00  0.350          H  
ATOM  31839 1HB  LEU B2068      38.724 -50.463  10.905  1.00  0.480          H  
ATOM  31840 2HB  LEU B2068      37.720 -49.343  11.816  1.00  0.480          H  
ATOM  31841  HG  LEU B2068      38.720 -47.498  10.636  1.00  0.480          H  
ATOM  31842 1HD1 LEU B2068      40.074 -47.853   8.619  1.00  0.480          H  
ATOM  31843 2HD1 LEU B2068      40.929 -48.391  10.064  1.00  0.480          H  
ATOM  31844 3HD1 LEU B2068      40.167 -49.584   8.997  1.00  0.480          H  
ATOM  31845 1HD2 LEU B2068      37.546 -48.042   8.563  1.00  0.480          H  
ATOM  31846 2HD2 LEU B2068      37.622 -49.752   8.963  1.00  0.480          H  
ATOM  31847 3HD2 LEU B2068      36.699 -48.625   9.975  1.00  0.480          H  
ATOM  31848  N   THR B2069      38.902 -47.826  14.155  1.00  0.250          N  
ATOM  31849  CA  THR B2069      38.874 -46.519  14.800  1.00  0.280          C  
ATOM  31850  C   THR B2069      40.252 -46.094  15.327  1.00  0.240          C  
ATOM  31851  O   THR B2069      40.604 -44.928  15.133  1.00  0.230          O  
ATOM  31852  CB  THR B2069      37.849 -46.422  15.951  1.00  0.380          C  
ATOM  31853  OG1 THR B2069      36.545 -46.657  15.441  1.00  0.380          O  
ATOM  31854  CG2 THR B2069      37.907 -44.995  16.549  1.00  0.380          C  
ATOM  31855  H   THR B2069      38.268 -48.556  14.481  1.00  0.300          H  
ATOM  31856  HA  THR B2069      38.570 -45.789  14.052  1.00  0.340          H  
ATOM  31857  HB  THR B2069      38.059 -47.154  16.717  1.00  0.460          H  
ATOM  31858  HG1 THR B2069      36.455 -47.608  15.278  1.00  0.460          H  
ATOM  31859 1HG2 THR B2069      37.188 -44.914  17.326  1.00  0.460          H  
ATOM  31860 2HG2 THR B2069      38.888 -44.783  16.964  1.00  0.460          H  
ATOM  31861 3HG2 THR B2069      37.681 -44.261  15.771  1.00  0.460          H  
ATOM  31862  N   PRO B2070      41.053 -46.929  16.054  1.00  0.250          N  
ATOM  31863  CA  PRO B2070      42.385 -46.549  16.488  1.00  0.230          C  
ATOM  31864  C   PRO B2070      43.326 -46.245  15.329  1.00  0.210          C  
ATOM  31865  O   PRO B2070      44.274 -45.487  15.503  1.00  0.260          O  
ATOM  31866  CB  PRO B2070      42.854 -47.757  17.305  1.00  0.350          C  
ATOM  31867  CG  PRO B2070      41.969 -48.897  16.872  1.00  0.350          C  
ATOM  31868  CD  PRO B2070      40.632 -48.268  16.585  1.00  0.350          C  
ATOM  31869  HA  PRO B2070      42.299 -45.673  17.144  1.00  0.280          H  
ATOM  31870 1HB  PRO B2070      43.904 -47.968  17.089  1.00  0.410          H  
ATOM  31871 2HB  PRO B2070      42.803 -47.524  18.365  1.00  0.410          H  
ATOM  31872 1HG  PRO B2070      42.406 -49.384  15.995  1.00  0.410          H  
ATOM  31873 2HG  PRO B2070      41.895 -49.672  17.650  1.00  0.410          H  
ATOM  31874 1HD  PRO B2070      40.140 -48.924  15.906  1.00  0.410          H  
ATOM  31875 2HD  PRO B2070      40.063 -48.154  17.517  1.00  0.410          H  
ATOM  31876  N   VAL B2071      43.067 -46.787  14.139  1.00  0.220          N  
ATOM  31877  CA  VAL B2071      43.903 -46.501  12.999  1.00  0.210          C  
ATOM  31878  C   VAL B2071      43.616 -45.111  12.541  1.00  0.210          C  
ATOM  31879  O   VAL B2071      44.540 -44.336  12.272  1.00  0.220          O  
ATOM  31880  CB  VAL B2071      43.702 -47.517  11.875  1.00  0.300          C  
ATOM  31881  CG1 VAL B2071      44.423 -47.054  10.612  1.00  0.300          C  
ATOM  31882  CG2 VAL B2071      44.255 -48.845  12.363  1.00  0.300          C  
ATOM  31883  H   VAL B2071      42.255 -47.374  13.969  1.00  0.260          H  
ATOM  31884  HA  VAL B2071      44.944 -46.549  13.312  1.00  0.250          H  
ATOM  31885  HB  VAL B2071      42.650 -47.619  11.644  1.00  0.360          H  
ATOM  31886 1HG1 VAL B2071      44.301 -47.760   9.818  1.00  0.360          H  
ATOM  31887 2HG1 VAL B2071      44.004 -46.110  10.297  1.00  0.360          H  
ATOM  31888 3HG1 VAL B2071      45.446 -46.920  10.799  1.00  0.360          H  
ATOM  31889 1HG2 VAL B2071      44.128 -49.594  11.612  1.00  0.360          H  
ATOM  31890 2HG2 VAL B2071      45.311 -48.742  12.590  1.00  0.360          H  
ATOM  31891 3HG2 VAL B2071      43.722 -49.151  13.263  1.00  0.360          H  
ATOM  31892  N   PHE B2072      42.331 -44.797  12.411  1.00  0.210          N  
ATOM  31893  CA  PHE B2072      41.944 -43.474  11.981  1.00  0.200          C  
ATOM  31894  C   PHE B2072      42.484 -42.444  12.956  1.00  0.200          C  
ATOM  31895  O   PHE B2072      43.086 -41.453  12.539  1.00  0.210          O  
ATOM  31896  CB  PHE B2072      40.438 -43.311  12.012  1.00  0.280          C  
ATOM  31897  CG  PHE B2072      39.606 -44.041  11.043  1.00  0.280          C  
ATOM  31898  CD1 PHE B2072      40.027 -44.422   9.780  1.00  0.280          C  
ATOM  31899  CD2 PHE B2072      38.327 -44.330  11.432  1.00  0.280          C  
ATOM  31900  CE1 PHE B2072      39.157 -45.061   8.940  1.00  0.280          C  
ATOM  31901  CE2 PHE B2072      37.479 -44.962  10.620  1.00  0.280          C  
ATOM  31902  CZ  PHE B2072      37.876 -45.322   9.372  1.00  0.280          C  
ATOM  31903  H   PHE B2072      41.624 -45.514  12.614  1.00  0.250          H  
ATOM  31904  HA  PHE B2072      42.352 -43.273  10.995  1.00  0.240          H  
ATOM  31905 1HB  PHE B2072      40.071 -43.549  13.011  1.00  0.340          H  
ATOM  31906 2HB  PHE B2072      40.243 -42.290  11.854  1.00  0.340          H  
ATOM  31907  HD1 PHE B2072      41.030 -44.206   9.451  1.00  0.340          H  
ATOM  31908  HD2 PHE B2072      37.994 -44.023  12.431  1.00  0.340          H  
ATOM  31909  HE1 PHE B2072      39.471 -45.355   7.939  1.00  0.340          H  
ATOM  31910  HE2 PHE B2072      36.479 -45.173  10.959  1.00  0.340          H  
ATOM  31911  HZ  PHE B2072      37.172 -45.817   8.731  1.00  0.340          H  
ATOM  31912  N   TYR B2073      42.317 -42.711  14.259  1.00  0.200          N  
ATOM  31913  CA  TYR B2073      42.777 -41.809  15.300  1.00  0.200          C  
ATOM  31914  C   TYR B2073      44.269 -41.552  15.235  1.00  0.220          C  
ATOM  31915  O   TYR B2073      44.708 -40.397  15.190  1.00  0.220          O  
ATOM  31916  CB  TYR B2073      42.454 -42.383  16.679  1.00  0.280          C  
ATOM  31917  CG  TYR B2073      42.978 -41.530  17.788  1.00  0.280          C  
ATOM  31918  CD1 TYR B2073      42.268 -40.446  18.168  1.00  0.280          C  
ATOM  31919  CD2 TYR B2073      44.185 -41.819  18.400  1.00  0.280          C  
ATOM  31920  CE1 TYR B2073      42.724 -39.628  19.159  1.00  0.280          C  
ATOM  31921  CE2 TYR B2073      44.657 -41.002  19.383  1.00  0.280          C  
ATOM  31922  CZ  TYR B2073      43.913 -39.905  19.759  1.00  0.280          C  
ATOM  31923  OH  TYR B2073      44.367 -39.080  20.712  1.00  0.280          O  
ATOM  31924  H   TYR B2073      41.800 -43.554  14.528  1.00  0.240          H  
ATOM  31925  HA  TYR B2073      42.270 -40.854  15.176  1.00  0.240          H  
ATOM  31926 1HB  TYR B2073      41.374 -42.490  16.792  1.00  0.340          H  
ATOM  31927 2HB  TYR B2073      42.892 -43.372  16.771  1.00  0.340          H  
ATOM  31928  HD1 TYR B2073      41.343 -40.235  17.670  1.00  0.340          H  
ATOM  31929  HD2 TYR B2073      44.759 -42.677  18.096  1.00  0.340          H  
ATOM  31930  HE1 TYR B2073      42.154 -38.752  19.462  1.00  0.340          H  
ATOM  31931  HE2 TYR B2073      45.618 -41.210  19.871  1.00  0.340          H  
ATOM  31932  HH  TYR B2073      45.321 -39.243  20.834  1.00  0.340          H  
ATOM  31933  N   VAL B2074      45.058 -42.628  15.239  1.00  0.220          N  
ATOM  31934  CA  VAL B2074      46.494 -42.491  15.238  1.00  0.230          C  
ATOM  31935  C   VAL B2074      46.985 -41.863  13.954  1.00  0.250          C  
ATOM  31936  O   VAL B2074      47.849 -40.988  13.996  1.00  0.270          O  
ATOM  31937  CB  VAL B2074      47.184 -43.848  15.489  1.00  0.320          C  
ATOM  31938  CG1 VAL B2074      48.712 -43.731  15.288  1.00  0.320          C  
ATOM  31939  CG2 VAL B2074      46.858 -44.325  16.943  1.00  0.320          C  
ATOM  31940  H   VAL B2074      44.649 -43.567  15.262  1.00  0.260          H  
ATOM  31941  HA  VAL B2074      46.762 -41.831  16.061  1.00  0.280          H  
ATOM  31942  HB  VAL B2074      46.807 -44.576  14.769  1.00  0.380          H  
ATOM  31943 1HG1 VAL B2074      49.157 -44.695  15.458  1.00  0.380          H  
ATOM  31944 2HG1 VAL B2074      48.939 -43.415  14.275  1.00  0.380          H  
ATOM  31945 3HG1 VAL B2074      49.129 -43.012  15.984  1.00  0.380          H  
ATOM  31946 1HG2 VAL B2074      47.319 -45.274  17.142  1.00  0.380          H  
ATOM  31947 2HG2 VAL B2074      47.206 -43.623  17.660  1.00  0.380          H  
ATOM  31948 3HG2 VAL B2074      45.793 -44.425  17.054  1.00  0.380          H  
ATOM  31949  N   THR B2075      46.460 -42.308  12.812  1.00  0.260          N  
ATOM  31950  CA  THR B2075      46.901 -41.794  11.537  1.00  0.300          C  
ATOM  31951  C   THR B2075      46.649 -40.313  11.428  1.00  0.320          C  
ATOM  31952  O   THR B2075      47.544 -39.574  11.026  1.00  0.420          O  
ATOM  31953  CB  THR B2075      46.189 -42.512  10.389  1.00  0.400          C  
ATOM  31954  OG1 THR B2075      46.501 -43.889  10.476  1.00  0.400          O  
ATOM  31955  CG2 THR B2075      46.675 -41.958   9.045  1.00  0.400          C  
ATOM  31956  H   THR B2075      45.740 -43.030  12.815  1.00  0.310          H  
ATOM  31957  HA  THR B2075      47.970 -41.963  11.447  1.00  0.360          H  
ATOM  31958  HB  THR B2075      45.106 -42.381  10.478  1.00  0.480          H  
ATOM  31959  HG1 THR B2075      45.976 -44.260  11.224  1.00  0.480          H  
ATOM  31960 1HG2 THR B2075      46.186 -42.476   8.232  1.00  0.480          H  
ATOM  31961 2HG2 THR B2075      46.439 -40.906   8.981  1.00  0.480          H  
ATOM  31962 3HG2 THR B2075      47.751 -42.094   8.965  1.00  0.480          H  
ATOM  31963  N   LEU B2076      45.449 -39.857  11.778  1.00  0.280          N  
ATOM  31964  CA  LEU B2076      45.169 -38.441  11.683  1.00  0.300          C  
ATOM  31965  C   LEU B2076      46.019 -37.639  12.634  1.00  0.340          C  
ATOM  31966  O   LEU B2076      46.499 -36.562  12.265  1.00  0.430          O  
ATOM  31967  CB  LEU B2076      43.704 -38.197  11.951  1.00  0.410          C  
ATOM  31968  CG  LEU B2076      42.751 -38.677  10.870  1.00  0.410          C  
ATOM  31969  CD1 LEU B2076      41.433 -38.628  11.426  1.00  0.410          C  
ATOM  31970  CD2 LEU B2076      42.818 -37.772   9.625  1.00  0.410          C  
ATOM  31971  H   LEU B2076      44.720 -40.499  12.108  1.00  0.340          H  
ATOM  31972  HA  LEU B2076      45.410 -38.117  10.679  1.00  0.360          H  
ATOM  31973 1HB  LEU B2076      43.444 -38.717  12.879  1.00  0.490          H  
ATOM  31974 2HB  LEU B2076      43.545 -37.134  12.101  1.00  0.490          H  
ATOM  31975  HG  LEU B2076      42.980 -39.707  10.590  1.00  0.490          H  
ATOM  31976 1HD1 LEU B2076      40.720 -38.973  10.688  1.00  0.490          H  
ATOM  31977 2HD1 LEU B2076      41.418 -39.281  12.280  1.00  0.490          H  
ATOM  31978 3HD1 LEU B2076      41.202 -37.614  11.734  1.00  0.490          H  
ATOM  31979 1HD2 LEU B2076      42.096 -38.124   8.887  1.00  0.490          H  
ATOM  31980 2HD2 LEU B2076      42.572 -36.750   9.907  1.00  0.490          H  
ATOM  31981 3HD2 LEU B2076      43.804 -37.792   9.187  1.00  0.490          H  
ATOM  31982  N   ARG B2077      46.241 -38.155  13.852  1.00  0.330          N  
ATOM  31983  CA  ARG B2077      47.073 -37.434  14.790  1.00  0.420          C  
ATOM  31984  C   ARG B2077      48.484 -37.307  14.249  1.00  0.440          C  
ATOM  31985  O   ARG B2077      49.063 -36.240  14.340  1.00  0.540          O  
ATOM  31986  CB  ARG B2077      47.095 -38.107  16.157  1.00  0.550          C  
ATOM  31987  CG  ARG B2077      45.813 -37.987  16.997  1.00  0.550          C  
ATOM  31988  CD  ARG B2077      45.620 -36.620  17.602  1.00  0.550          C  
ATOM  31989  NE  ARG B2077      46.613 -36.316  18.663  1.00  0.550          N  
ATOM  31990  CZ  ARG B2077      47.649 -35.449  18.598  1.00  0.550          C  
ATOM  31991  NH1 ARG B2077      47.937 -34.734  17.522  1.00  0.550          N  
ATOM  31992  NH2 ARG B2077      48.381 -35.338  19.678  1.00  0.550          N  
ATOM  31993  H   ARG B2077      45.803 -39.036  14.145  1.00  0.400          H  
ATOM  31994  HA  ARG B2077      46.670 -36.432  14.900  1.00  0.500          H  
ATOM  31995 1HB  ARG B2077      47.285 -39.168  16.021  1.00  0.660          H  
ATOM  31996 2HB  ARG B2077      47.906 -37.705  16.741  1.00  0.660          H  
ATOM  31997 1HG  ARG B2077      44.946 -38.201  16.376  1.00  0.660          H  
ATOM  31998 2HG  ARG B2077      45.860 -38.710  17.809  1.00  0.660          H  
ATOM  31999 1HD  ARG B2077      45.661 -35.850  16.846  1.00  0.660          H  
ATOM  32000 2HD  ARG B2077      44.630 -36.601  18.064  1.00  0.660          H  
ATOM  32001  HE  ARG B2077      46.515 -36.796  19.578  1.00  0.660          H  
ATOM  32002 1HH1 ARG B2077      47.387 -34.811  16.680  1.00  0.660          H  
ATOM  32003 2HH1 ARG B2077      48.726 -34.104  17.545  1.00  0.660          H  
ATOM  32004 1HH2 ARG B2077      48.116 -35.910  20.495  1.00  0.660          H  
ATOM  32005 2HH2 ARG B2077      49.169 -34.714  19.713  1.00  0.660          H  
ATOM  32006  N   LYS B2078      49.022 -38.365  13.636  1.00  0.390          N  
ATOM  32007  CA  LYS B2078      50.364 -38.310  13.068  1.00  0.460          C  
ATOM  32008  C   LYS B2078      50.430 -37.433  11.808  1.00  0.470          C  
ATOM  32009  O   LYS B2078      51.424 -36.748  11.582  1.00  0.570          O  
ATOM  32010  CB  LYS B2078      50.867 -39.717  12.739  1.00  0.620          C  
ATOM  32011  CG  LYS B2078      51.156 -40.638  13.949  1.00  0.620          C  
ATOM  32012  CD  LYS B2078      52.339 -40.166  14.784  1.00  0.620          C  
ATOM  32013  CE  LYS B2078      52.725 -41.214  15.818  1.00  0.620          C  
ATOM  32014  NZ  LYS B2078      53.842 -40.752  16.692  1.00  0.620          N  
ATOM  32015  H   LYS B2078      48.504 -39.248  13.621  1.00  0.470          H  
ATOM  32016  HA  LYS B2078      51.025 -37.864  13.805  1.00  0.550          H  
ATOM  32017 1HB  LYS B2078      50.112 -40.220  12.126  1.00  0.740          H  
ATOM  32018 2HB  LYS B2078      51.774 -39.645  12.141  1.00  0.740          H  
ATOM  32019 1HG  LYS B2078      50.277 -40.654  14.593  1.00  0.740          H  
ATOM  32020 2HG  LYS B2078      51.339 -41.651  13.603  1.00  0.740          H  
ATOM  32021 1HD  LYS B2078      53.197 -39.963  14.142  1.00  0.740          H  
ATOM  32022 2HD  LYS B2078      52.082 -39.253  15.317  1.00  0.740          H  
ATOM  32023 1HE  LYS B2078      51.859 -41.447  16.440  1.00  0.740          H  
ATOM  32024 2HE  LYS B2078      53.040 -42.117  15.297  1.00  0.740          H  
ATOM  32025 1HZ  LYS B2078      54.082 -41.459  17.352  1.00  0.740          H  
ATOM  32026 2HZ  LYS B2078      54.689 -40.495  16.172  1.00  0.740          H  
ATOM  32027 3HZ  LYS B2078      53.606 -39.899  17.208  1.00  0.740          H  
ATOM  32028  N   LEU B2079      49.396 -37.451  10.964  1.00  0.420          N  
ATOM  32029  CA  LEU B2079      49.402 -36.615   9.763  1.00  0.450          C  
ATOM  32030  C   LEU B2079      49.381 -35.129  10.097  1.00  0.490          C  
ATOM  32031  O   LEU B2079      50.045 -34.321   9.445  1.00  0.540          O  
ATOM  32032  CB  LEU B2079      48.186 -36.916   8.873  1.00  0.620          C  
ATOM  32033  CG  LEU B2079      48.135 -38.276   8.133  1.00  0.620          C  
ATOM  32034  CD1 LEU B2079      46.749 -38.429   7.525  1.00  0.620          C  
ATOM  32035  CD2 LEU B2079      49.201 -38.337   7.046  1.00  0.620          C  
ATOM  32036  H   LEU B2079      48.613 -38.085  11.139  1.00  0.500          H  
ATOM  32037  HA  LEU B2079      50.318 -36.816   9.217  1.00  0.540          H  
ATOM  32038 1HB  LEU B2079      47.301 -36.869   9.508  1.00  0.740          H  
ATOM  32039 2HB  LEU B2079      48.107 -36.128   8.128  1.00  0.740          H  
ATOM  32040  HG  LEU B2079      48.305 -39.082   8.827  1.00  0.740          H  
ATOM  32041 1HD1 LEU B2079      46.682 -39.382   7.004  1.00  0.740          H  
ATOM  32042 2HD1 LEU B2079      46.005 -38.399   8.313  1.00  0.740          H  
ATOM  32043 3HD1 LEU B2079      46.565 -37.620   6.821  1.00  0.740          H  
ATOM  32044 1HD2 LEU B2079      49.134 -39.298   6.536  1.00  0.740          H  
ATOM  32045 2HD2 LEU B2079      49.039 -37.533   6.329  1.00  0.740          H  
ATOM  32046 3HD2 LEU B2079      50.190 -38.238   7.481  1.00  0.740          H  
ATOM  32047  N   VAL B2080      48.627 -34.772  11.127  1.00  0.550          N  
ATOM  32048  CA  VAL B2080      48.474 -33.392  11.529  1.00  0.710          C  
ATOM  32049  C   VAL B2080      48.897 -33.256  12.979  1.00  0.770          C  
ATOM  32050  O   VAL B2080      48.109 -32.847  13.829  1.00  1.440          O  
ATOM  32051  CB  VAL B2080      47.022 -32.910  11.288  1.00  0.930          C  
ATOM  32052  CG1 VAL B2080      46.862 -31.400  11.595  1.00  0.930          C  
ATOM  32053  CG2 VAL B2080      46.640 -33.182   9.826  1.00  0.930          C  
ATOM  32054  H   VAL B2080      48.077 -35.488  11.617  1.00  0.660          H  
ATOM  32055  HA  VAL B2080      49.135 -32.775  10.925  1.00  0.850          H  
ATOM  32056  HB  VAL B2080      46.356 -33.453  11.955  1.00  1.120          H  
ATOM  32057 1HG1 VAL B2080      45.832 -31.113  11.411  1.00  1.120          H  
ATOM  32058 2HG1 VAL B2080      47.102 -31.162  12.617  1.00  1.120          H  
ATOM  32059 3HG1 VAL B2080      47.518 -30.833  10.940  1.00  1.120          H  
ATOM  32060 1HG2 VAL B2080      45.618 -32.854   9.652  1.00  1.120          H  
ATOM  32061 2HG2 VAL B2080      47.313 -32.634   9.171  1.00  1.120          H  
ATOM  32062 3HG2 VAL B2080      46.712 -34.240   9.613  1.00  1.120          H  
ATOM  32063  N   THR B2081      50.134 -33.669  13.240  1.00  0.930          N  
ATOM  32064  CA  THR B2081      50.789 -33.575  14.537  1.00  1.040          C  
ATOM  32065  C   THR B2081      51.503 -32.291  14.525  1.00  1.260          C  
ATOM  32066  O   THR B2081      50.703 -31.370  14.581  1.00  1.850          O  
ATOM  32067  CB  THR B2081      51.725 -34.774  14.879  1.00  1.410          C  
ATOM  32068  OG1 THR B2081      52.215 -34.598  16.218  1.00  1.410          O  
ATOM  32069  CG2 THR B2081      52.863 -34.986  13.877  1.00  1.410          C  
ATOM  32070  H   THR B2081      50.664 -34.032  12.455  1.00  1.120          H  
ATOM  32071  HA  THR B2081      50.027 -33.534  15.315  1.00  1.250          H  
ATOM  32072  HB  THR B2081      51.166 -35.660  14.874  1.00  1.690          H  
ATOM  32073  HG1 THR B2081      52.625 -35.423  16.525  1.00  1.690          H  
ATOM  32074 1HG2 THR B2081      53.442 -35.857  14.182  1.00  1.690          H  
ATOM  32075 2HG2 THR B2081      52.451 -35.151  12.914  1.00  1.690          H  
ATOM  32076 3HG2 THR B2081      53.497 -34.178  13.807  1.00  1.690          H  
ATOM  32077  N   ARG B2082      52.543 -32.242  15.324  1.00  1.890          N  
ATOM  32078  CA  ARG B2082      53.635 -31.437  14.802  1.00  2.570          C  
ATOM  32079  C   ARG B2082      54.885 -32.287  14.813  1.00  2.880          C  
ATOM  32080  O   ARG B2082      55.606 -32.377  13.814  1.00  3.510          O  
ATOM  32081  CB  ARG B2082      53.902 -30.181  15.638  1.00  3.330          C  
ATOM  32082  CG  ARG B2082      52.783 -29.125  15.708  1.00  3.330          C  
ATOM  32083  CD  ARG B2082      52.522 -28.484  14.389  1.00  3.330          C  
ATOM  32084  NE  ARG B2082      51.537 -27.408  14.479  1.00  3.330          N  
ATOM  32085  CZ  ARG B2082      50.189 -27.557  14.422  1.00  3.330          C  
ATOM  32086  NH1 ARG B2082      49.636 -28.756  14.327  1.00  3.330          N  
ATOM  32087  NH2 ARG B2082      49.415 -26.479  14.469  1.00  3.330          N  
ATOM  32088  H   ARG B2082      52.337 -32.102  16.300  1.00  2.270          H  
ATOM  32089  HA  ARG B2082      53.418 -31.156  13.774  1.00  3.080          H  
ATOM  32090 1HB  ARG B2082      54.128 -30.475  16.661  1.00  3.990          H  
ATOM  32091 2HB  ARG B2082      54.791 -29.684  15.249  1.00  3.990          H  
ATOM  32092 1HG  ARG B2082      51.865 -29.589  16.057  1.00  3.990          H  
ATOM  32093 2HG  ARG B2082      53.073 -28.341  16.407  1.00  3.990          H  
ATOM  32094 1HD  ARG B2082      53.451 -28.058  14.011  1.00  3.990          H  
ATOM  32095 2HD  ARG B2082      52.155 -29.219  13.680  1.00  3.990          H  
ATOM  32096  HE  ARG B2082      51.894 -26.465  14.553  1.00  3.990          H  
ATOM  32097 1HH1 ARG B2082      50.210 -29.616  14.322  1.00  3.990          H  
ATOM  32098 2HH1 ARG B2082      48.634 -28.851  14.290  1.00  3.990          H  
ATOM  32099 1HH2 ARG B2082      49.830 -25.560  14.543  1.00  3.990          H  
ATOM  32100 2HH2 ARG B2082      48.411 -26.574  14.430  1.00  3.990          H  
ATOM  32101  N   ARG B2083      55.069 -32.986  15.927  1.00  3.100          N  
ATOM  32102  CA  ARG B2083      56.208 -33.842  16.182  1.00  4.060          C  
ATOM  32103  C   ARG B2083      55.777 -34.997  17.069  1.00  4.600          C  
ATOM  32104  O   ARG B2083      54.791 -34.872  17.799  1.00  4.900          O  
ATOM  32105  CB  ARG B2083      57.336 -33.091  16.899  1.00  5.300          C  
ATOM  32106  CG  ARG B2083      57.975 -31.908  16.155  1.00  5.300          C  
ATOM  32107  CD  ARG B2083      58.788 -32.334  14.986  1.00  5.300          C  
ATOM  32108  NE  ARG B2083      59.493 -31.210  14.388  1.00  5.300          N  
ATOM  32109  CZ  ARG B2083      58.981 -30.356  13.467  1.00  5.300          C  
ATOM  32110  NH1 ARG B2083      57.739 -30.478  13.026  1.00  5.300          N  
ATOM  32111  NH2 ARG B2083      59.746 -29.377  13.002  1.00  5.300          N  
ATOM  32112  H   ARG B2083      54.388 -32.882  16.667  1.00  3.720          H  
ATOM  32113  HA  ARG B2083      56.571 -34.247  15.240  1.00  4.870          H  
ATOM  32114 1HB  ARG B2083      56.954 -32.706  17.841  1.00  6.360          H  
ATOM  32115 2HB  ARG B2083      58.134 -33.792  17.142  1.00  6.360          H  
ATOM  32116 1HG  ARG B2083      57.216 -31.213  15.822  1.00  6.360          H  
ATOM  32117 2HG  ARG B2083      58.643 -31.389  16.840  1.00  6.360          H  
ATOM  32118 1HD  ARG B2083      59.530 -33.061  15.312  1.00  6.360          H  
ATOM  32119 2HD  ARG B2083      58.156 -32.786  14.228  1.00  6.360          H  
ATOM  32120  HE  ARG B2083      60.448 -31.059  14.680  1.00  6.360          H  
ATOM  32121 1HH1 ARG B2083      57.109 -31.229  13.367  1.00  6.360          H  
ATOM  32122 2HH1 ARG B2083      57.385 -29.831  12.341  1.00  6.360          H  
ATOM  32123 1HH2 ARG B2083      60.697 -29.276  13.334  1.00  6.360          H  
ATOM  32124 2HH2 ARG B2083      59.383 -28.731  12.317  1.00  6.360          H  
ATOM  32125  N   LYS B2084      56.575 -36.073  17.033  1.00  5.090          N  
ATOM  32126  CA  LYS B2084      56.458 -37.281  17.857  1.00  5.880          C  
ATOM  32127  C   LYS B2084      55.463 -38.272  17.272  1.00  6.240          C  
ATOM  32128  O   LYS B2084      55.831 -39.107  16.440  1.00  6.660          O  
ATOM  32129  OXT LYS B2084      54.364 -38.436  17.798  1.00  8.820          O  
ATOM  32130  CB  LYS B2084      56.085 -36.964  19.313  1.00  7.460          C  
ATOM  32131  CG  LYS B2084      57.148 -36.178  20.073  1.00  7.460          C  
ATOM  32132  CD  LYS B2084      56.708 -35.888  21.498  1.00  7.460          C  
ATOM  32133  CE  LYS B2084      57.760 -35.084  22.256  1.00  7.460          C  
ATOM  32134  NZ  LYS B2084      57.323 -34.765  23.647  1.00  7.460          N  
ATOM  32135  H   LYS B2084      57.337 -36.050  16.372  1.00  6.110          H  
ATOM  32136  HA  LYS B2084      57.432 -37.773  17.870  1.00  7.060          H  
ATOM  32137 1HB  LYS B2084      55.125 -36.482  19.402  1.00  8.960          H  
ATOM  32138 2HB  LYS B2084      55.990 -37.909  19.845  1.00  8.960          H  
ATOM  32139 1HG  LYS B2084      58.073 -36.751  20.088  1.00  8.960          H  
ATOM  32140 2HG  LYS B2084      57.332 -35.237  19.561  1.00  8.960          H  
ATOM  32141 1HD  LYS B2084      55.774 -35.323  21.474  1.00  8.960          H  
ATOM  32142 2HD  LYS B2084      56.530 -36.827  22.020  1.00  8.960          H  
ATOM  32143 1HE  LYS B2084      58.684 -35.658  22.299  1.00  8.960          H  
ATOM  32144 2HE  LYS B2084      57.947 -34.152  21.722  1.00  8.960          H  
ATOM  32145 1HZ  LYS B2084      58.045 -34.232  24.114  1.00  8.960          H  
ATOM  32146 2HZ  LYS B2084      56.471 -34.221  23.619  1.00  8.960          H  
ATOM  32147 3HZ  LYS B2084      57.157 -35.622  24.156  1.00  8.960          H  
TER                                                                             
ATOM  32149  N   MET C2085      24.985 -17.451  41.161  1.00  3.780          N  
ATOM  32150  CA  MET C2085      24.757 -16.555  42.283  1.00  3.410          C  
ATOM  32151  C   MET C2085      23.334 -16.684  42.780  1.00  2.380          C  
ATOM  32152  O   MET C2085      22.380 -16.543  42.018  1.00  2.270          O  
ATOM  32153  CB  MET C2085      25.046 -15.103  41.883  1.00  4.920          C  
ATOM  32154  CG  MET C2085      24.905 -14.078  43.022  1.00  4.920          C  
ATOM  32155  SD  MET C2085      25.317 -12.399  42.512  1.00  4.920          S  
ATOM  32156  CE  MET C2085      25.300 -11.570  44.094  1.00  4.920          C  
ATOM  32157 1H   MET C2085      25.888 -17.257  40.751  1.00  4.540          H  
ATOM  32158 2H   MET C2085      24.961 -18.407  41.484  1.00  4.540          H  
ATOM  32159 3H   MET C2085      24.264 -17.314  40.467  1.00  4.540          H  
ATOM  32160  HA  MET C2085      25.422 -16.838  43.097  1.00  4.090          H  
ATOM  32161 1HB  MET C2085      26.058 -15.027  41.489  1.00  5.910          H  
ATOM  32162 2HB  MET C2085      24.361 -14.803  41.087  1.00  5.910          H  
ATOM  32163 1HG  MET C2085      23.873 -14.073  43.383  1.00  5.910          H  
ATOM  32164 2HG  MET C2085      25.552 -14.354  43.852  1.00  5.910          H  
ATOM  32165 1HE  MET C2085      25.515 -10.513  43.962  1.00  5.910          H  
ATOM  32166 2HE  MET C2085      24.337 -11.692  44.551  1.00  5.910          H  
ATOM  32167 3HE  MET C2085      26.056 -12.011  44.740  1.00  5.910          H  
ATOM  32168  N   ASP C2086      23.197 -16.931  44.073  1.00  2.110          N  
ATOM  32169  CA  ASP C2086      21.902 -17.021  44.701  1.00  1.330          C  
ATOM  32170  C   ASP C2086      21.112 -15.790  44.327  1.00  0.950          C  
ATOM  32171  O   ASP C2086      21.603 -14.664  44.489  1.00  0.930          O  
ATOM  32172  CB  ASP C2086      22.086 -17.090  46.218  1.00  2.170          C  
ATOM  32173  CG  ASP C2086      20.817 -17.229  46.972  1.00  2.170          C  
ATOM  32174  OD1 ASP C2086      20.309 -16.203  47.406  1.00  2.170          O  
ATOM  32175  OD2 ASP C2086      20.340 -18.330  47.117  1.00  2.170          O  
ATOM  32176  H   ASP C2086      24.021 -17.055  44.644  1.00  2.530          H  
ATOM  32177  HA  ASP C2086      21.380 -17.909  44.341  1.00  1.600          H  
ATOM  32178 1HB  ASP C2086      22.720 -17.943  46.462  1.00  2.610          H  
ATOM  32179 2HB  ASP C2086      22.602 -16.201  46.561  1.00  2.610          H  
ATOM  32180  N   PHE C2087      19.900 -15.995  43.816  1.00  0.780          N  
ATOM  32181  CA  PHE C2087      19.112 -14.858  43.396  1.00  0.570          C  
ATOM  32182  C   PHE C2087      18.802 -13.931  44.527  1.00  0.360          C  
ATOM  32183  O   PHE C2087      18.918 -12.718  44.365  1.00  0.440          O  
ATOM  32184  CB  PHE C2087      17.782 -15.265  42.756  1.00  0.880          C  
ATOM  32185  CG  PHE C2087      17.884 -15.710  41.335  1.00  0.880          C  
ATOM  32186  CD1 PHE C2087      17.628 -17.024  40.969  1.00  0.880          C  
ATOM  32187  CD2 PHE C2087      18.242 -14.802  40.344  1.00  0.880          C  
ATOM  32188  CE1 PHE C2087      17.722 -17.414  39.646  1.00  0.880          C  
ATOM  32189  CE2 PHE C2087      18.336 -15.190  39.030  1.00  0.880          C  
ATOM  32190  CZ  PHE C2087      18.075 -16.497  38.679  1.00  0.880          C  
ATOM  32191  H   PHE C2087      19.555 -16.937  43.701  1.00  0.940          H  
ATOM  32192  HA  PHE C2087      19.695 -14.308  42.657  1.00  0.680          H  
ATOM  32193 1HB  PHE C2087      17.340 -16.073  43.334  1.00  1.060          H  
ATOM  32194 2HB  PHE C2087      17.087 -14.427  42.800  1.00  1.060          H  
ATOM  32195  HD1 PHE C2087      17.346 -17.753  41.728  1.00  1.060          H  
ATOM  32196  HD2 PHE C2087      18.455 -13.771  40.618  1.00  1.060          H  
ATOM  32197  HE1 PHE C2087      17.515 -18.448  39.365  1.00  1.060          H  
ATOM  32198  HE2 PHE C2087      18.618 -14.467  38.263  1.00  1.060          H  
ATOM  32199  HZ  PHE C2087      18.149 -16.806  37.637  1.00  1.060          H  
ATOM  32200  N   SER C2088      18.454 -14.456  45.696  1.00  0.290          N  
ATOM  32201  CA  SER C2088      18.113 -13.528  46.749  1.00  0.290          C  
ATOM  32202  C   SER C2088      19.325 -12.668  47.050  1.00  0.280          C  
ATOM  32203  O   SER C2088      19.211 -11.447  47.110  1.00  0.400          O  
ATOM  32204  CB  SER C2088      17.604 -14.242  47.985  1.00  0.410          C  
ATOM  32205  OG  SER C2088      16.399 -14.903  47.693  1.00  0.410          O  
ATOM  32206  H   SER C2088      18.391 -15.458  45.843  1.00  0.350          H  
ATOM  32207  HA  SER C2088      17.315 -12.877  46.393  1.00  0.350          H  
ATOM  32208 1HB  SER C2088      18.345 -14.957  48.336  1.00  0.490          H  
ATOM  32209 2HB  SER C2088      17.442 -13.518  48.779  1.00  0.490          H  
ATOM  32210  HG  SER C2088      15.835 -14.243  47.226  1.00  0.490          H  
ATOM  32211  N   ARG C2089      20.522 -13.257  47.112  1.00  0.240          N  
ATOM  32212  CA  ARG C2089      21.703 -12.431  47.378  1.00  0.280          C  
ATOM  32213  C   ARG C2089      21.804 -11.272  46.380  1.00  0.250          C  
ATOM  32214  O   ARG C2089      22.014 -10.120  46.775  1.00  0.280          O  
ATOM  32215  CB  ARG C2089      22.987 -13.241  47.307  1.00  0.380          C  
ATOM  32216  CG  ARG C2089      24.254 -12.448  47.631  1.00  0.380          C  
ATOM  32217  CD  ARG C2089      25.465 -13.271  47.551  1.00  0.380          C  
ATOM  32218  NE  ARG C2089      26.658 -12.464  47.764  1.00  0.380          N  
ATOM  32219  CZ  ARG C2089      27.928 -12.921  47.758  1.00  0.380          C  
ATOM  32220  NH1 ARG C2089      28.187 -14.197  47.552  1.00  0.380          N  
ATOM  32221  NH2 ARG C2089      28.917 -12.070  47.963  1.00  0.380          N  
ATOM  32222  H   ARG C2089      20.577 -14.289  47.047  1.00  0.290          H  
ATOM  32223  HA  ARG C2089      21.610 -12.022  48.382  1.00  0.340          H  
ATOM  32224 1HB  ARG C2089      22.924 -14.080  47.997  1.00  0.450          H  
ATOM  32225 2HB  ARG C2089      23.105 -13.649  46.304  1.00  0.450          H  
ATOM  32226 1HG  ARG C2089      24.365 -11.596  46.964  1.00  0.450          H  
ATOM  32227 2HG  ARG C2089      24.191 -12.091  48.649  1.00  0.450          H  
ATOM  32228 1HD  ARG C2089      25.426 -14.043  48.319  1.00  0.450          H  
ATOM  32229 2HD  ARG C2089      25.524 -13.730  46.564  1.00  0.450          H  
ATOM  32230  HE  ARG C2089      26.524 -11.465  47.928  1.00  0.450          H  
ATOM  32231 1HH1 ARG C2089      27.436 -14.849  47.398  1.00  0.450          H  
ATOM  32232 2HH1 ARG C2089      29.143 -14.526  47.551  1.00  0.450          H  
ATOM  32233 1HH2 ARG C2089      28.703 -11.094  48.122  1.00  0.450          H  
ATOM  32234 2HH2 ARG C2089      29.875 -12.389  47.964  1.00  0.450          H  
ATOM  32235  N   PHE C2090      21.631 -11.580  45.089  1.00  0.270          N  
ATOM  32236  CA  PHE C2090      21.706 -10.577  44.030  1.00  0.310          C  
ATOM  32237  C   PHE C2090      20.735  -9.426  44.271  1.00  0.290          C  
ATOM  32238  O   PHE C2090      21.148  -8.260  44.305  1.00  0.320          O  
ATOM  32239  CB  PHE C2090      21.393 -11.239  42.680  1.00  0.420          C  
ATOM  32240  CG  PHE C2090      21.355 -10.333  41.485  1.00  0.420          C  
ATOM  32241  CD1 PHE C2090      22.502 -10.019  40.783  1.00  0.420          C  
ATOM  32242  CD2 PHE C2090      20.152  -9.792  41.057  1.00  0.420          C  
ATOM  32243  CE1 PHE C2090      22.437  -9.192  39.677  1.00  0.420          C  
ATOM  32244  CE2 PHE C2090      20.086  -8.979  39.977  1.00  0.420          C  
ATOM  32245  CZ  PHE C2090      21.222  -8.673  39.276  1.00  0.420          C  
ATOM  32246  H   PHE C2090      21.485 -12.570  44.845  1.00  0.320          H  
ATOM  32247  HA  PHE C2090      22.711 -10.167  44.006  1.00  0.370          H  
ATOM  32248 1HB  PHE C2090      22.128 -12.021  42.491  1.00  0.500          H  
ATOM  32249 2HB  PHE C2090      20.436 -11.731  42.742  1.00  0.500          H  
ATOM  32250  HD1 PHE C2090      23.458 -10.433  41.101  1.00  0.500          H  
ATOM  32251  HD2 PHE C2090      19.248 -10.024  41.593  1.00  0.500          H  
ATOM  32252  HE1 PHE C2090      23.343  -8.952  39.121  1.00  0.500          H  
ATOM  32253  HE2 PHE C2090      19.130  -8.579  39.668  1.00  0.500          H  
ATOM  32254  HZ  PHE C2090      21.163  -8.022  38.405  1.00  0.500          H  
ATOM  32255  N   PHE C2091      19.466  -9.762  44.497  1.00  0.250          N  
ATOM  32256  CA  PHE C2091      18.410  -8.771  44.682  1.00  0.250          C  
ATOM  32257  C   PHE C2091      18.530  -8.007  46.018  1.00  0.240          C  
ATOM  32258  O   PHE C2091      18.216  -6.819  46.090  1.00  0.280          O  
ATOM  32259  CB  PHE C2091      17.062  -9.466  44.531  1.00  0.350          C  
ATOM  32260  CG  PHE C2091      16.677  -9.805  43.050  1.00  0.350          C  
ATOM  32261  CD1 PHE C2091      16.936 -11.040  42.468  1.00  0.350          C  
ATOM  32262  CD2 PHE C2091      16.026  -8.889  42.274  1.00  0.350          C  
ATOM  32263  CE1 PHE C2091      16.572 -11.311  41.165  1.00  0.350          C  
ATOM  32264  CE2 PHE C2091      15.644  -9.167  40.991  1.00  0.350          C  
ATOM  32265  CZ  PHE C2091      15.925 -10.374  40.433  1.00  0.350          C  
ATOM  32266  H   PHE C2091      19.232 -10.762  44.497  1.00  0.300          H  
ATOM  32267  HA  PHE C2091      18.492  -8.043  43.875  1.00  0.300          H  
ATOM  32268 1HB  PHE C2091      17.075 -10.398  45.103  1.00  0.420          H  
ATOM  32269 2HB  PHE C2091      16.292  -8.839  44.954  1.00  0.420          H  
ATOM  32270  HD1 PHE C2091      17.423 -11.791  43.029  1.00  0.420          H  
ATOM  32271  HD2 PHE C2091      15.807  -7.945  42.691  1.00  0.420          H  
ATOM  32272  HE1 PHE C2091      16.785 -12.281  40.728  1.00  0.420          H  
ATOM  32273  HE2 PHE C2091      15.103  -8.425  40.414  1.00  0.420          H  
ATOM  32274  HZ  PHE C2091      15.620 -10.592  39.409  1.00  0.420          H  
ATOM  32275  N   ILE C2092      19.044  -8.664  47.055  1.00  0.230          N  
ATOM  32276  CA  ILE C2092      19.284  -8.025  48.349  1.00  0.240          C  
ATOM  32277  C   ILE C2092      20.349  -6.933  48.181  1.00  0.270          C  
ATOM  32278  O   ILE C2092      20.189  -5.821  48.688  1.00  0.300          O  
ATOM  32279  CB  ILE C2092      19.709  -9.054  49.434  1.00  0.330          C  
ATOM  32280  CG1 ILE C2092      18.536 -10.011  49.795  1.00  0.330          C  
ATOM  32281  CG2 ILE C2092      20.154  -8.323  50.667  1.00  0.330          C  
ATOM  32282  CD1 ILE C2092      18.963 -11.260  50.605  1.00  0.330          C  
ATOM  32283  H   ILE C2092      19.240  -9.656  46.942  1.00  0.280          H  
ATOM  32284  HA  ILE C2092      18.368  -7.553  48.675  1.00  0.290          H  
ATOM  32285  HB  ILE C2092      20.523  -9.665  49.051  1.00  0.400          H  
ATOM  32286 1HG1 ILE C2092      17.817  -9.456  50.389  1.00  0.400          H  
ATOM  32287 2HG1 ILE C2092      18.051 -10.326  48.885  1.00  0.400          H  
ATOM  32288 1HG2 ILE C2092      20.461  -9.014  51.436  1.00  0.400          H  
ATOM  32289 2HG2 ILE C2092      20.992  -7.679  50.433  1.00  0.400          H  
ATOM  32290 3HG2 ILE C2092      19.340  -7.733  51.020  1.00  0.400          H  
ATOM  32291 1HD1 ILE C2092      18.105 -11.877  50.828  1.00  0.400          H  
ATOM  32292 2HD1 ILE C2092      19.674 -11.843  50.020  1.00  0.400          H  
ATOM  32293 3HD1 ILE C2092      19.428 -10.972  51.536  1.00  0.400          H  
ATOM  32294  N   ASP C2093      21.446  -7.264  47.484  1.00  0.290          N  
ATOM  32295  CA  ASP C2093      22.507  -6.299  47.187  1.00  0.340          C  
ATOM  32296  C   ASP C2093      22.044  -5.188  46.231  1.00  0.350          C  
ATOM  32297  O   ASP C2093      22.515  -4.050  46.317  1.00  0.540          O  
ATOM  32298  CB  ASP C2093      23.748  -6.989  46.594  1.00  0.460          C  
ATOM  32299  CG  ASP C2093      24.621  -7.771  47.618  1.00  0.460          C  
ATOM  32300  OD1 ASP C2093      24.458  -7.590  48.806  1.00  0.460          O  
ATOM  32301  OD2 ASP C2093      25.460  -8.531  47.186  1.00  0.460          O  
ATOM  32302  H   ASP C2093      21.543  -8.232  47.163  1.00  0.350          H  
ATOM  32303  HA  ASP C2093      22.802  -5.831  48.124  1.00  0.410          H  
ATOM  32304 1HB  ASP C2093      23.413  -7.695  45.827  1.00  0.550          H  
ATOM  32305 2HB  ASP C2093      24.369  -6.244  46.097  1.00  0.550          H  
ATOM  32306  N   ARG C2094      21.118  -5.514  45.325  1.00  0.270          N  
ATOM  32307  CA  ARG C2094      20.601  -4.576  44.340  1.00  0.300          C  
ATOM  32308  C   ARG C2094      19.086  -4.311  44.458  1.00  0.240          C  
ATOM  32309  O   ARG C2094      18.356  -4.612  43.505  1.00  0.210          O  
ATOM  32310  CB  ARG C2094      20.870  -5.142  42.964  1.00  0.410          C  
ATOM  32311  CG  ARG C2094      22.320  -5.295  42.643  1.00  0.410          C  
ATOM  32312  CD  ARG C2094      22.511  -6.072  41.428  1.00  0.410          C  
ATOM  32313  NE  ARG C2094      23.920  -6.191  41.086  1.00  0.410          N  
ATOM  32314  CZ  ARG C2094      24.789  -7.064  41.662  1.00  0.410          C  
ATOM  32315  NH1 ARG C2094      24.396  -7.874  42.629  1.00  0.410          N  
ATOM  32316  NH2 ARG C2094      26.049  -7.092  41.257  1.00  0.410          N  
ATOM  32317  H   ARG C2094      20.826  -6.494  45.264  1.00  0.320          H  
ATOM  32318  HA  ARG C2094      21.156  -3.647  44.427  1.00  0.360          H  
ATOM  32319 1HB  ARG C2094      20.392  -6.120  42.862  1.00  0.490          H  
ATOM  32320 2HB  ARG C2094      20.452  -4.485  42.214  1.00  0.490          H  
ATOM  32321 1HG  ARG C2094      22.772  -4.312  42.497  1.00  0.490          H  
ATOM  32322 2HG  ARG C2094      22.817  -5.797  43.462  1.00  0.490          H  
ATOM  32323 1HD  ARG C2094      22.099  -7.061  41.585  1.00  0.490          H  
ATOM  32324 2HD  ARG C2094      21.994  -5.591  40.598  1.00  0.490          H  
ATOM  32325  HE  ARG C2094      24.275  -5.579  40.359  1.00  0.490          H  
ATOM  32326 1HH1 ARG C2094      23.433  -7.850  42.959  1.00  0.490          H  
ATOM  32327 2HH1 ARG C2094      25.057  -8.501  43.064  1.00  0.490          H  
ATOM  32328 1HH2 ARG C2094      26.358  -6.466  40.524  1.00  0.490          H  
ATOM  32329 2HH2 ARG C2094      26.706  -7.730  41.680  1.00  0.490          H  
ATOM  32330  N   PRO C2095      18.593  -3.636  45.523  1.00  0.280          N  
ATOM  32331  CA  PRO C2095      17.179  -3.419  45.797  1.00  0.290          C  
ATOM  32332  C   PRO C2095      16.478  -2.638  44.697  1.00  0.250          C  
ATOM  32333  O   PRO C2095      15.265  -2.756  44.526  1.00  0.270          O  
ATOM  32334  CB  PRO C2095      17.207  -2.621  47.100  1.00  0.430          C  
ATOM  32335  CG  PRO C2095      18.591  -1.988  47.132  1.00  0.430          C  
ATOM  32336  CD  PRO C2095      19.487  -3.009  46.499  1.00  0.430          C  
ATOM  32337  HA  PRO C2095      16.709  -4.399  45.931  1.00  0.350          H  
ATOM  32338 1HB  PRO C2095      16.396  -1.880  47.100  1.00  0.520          H  
ATOM  32339 2HB  PRO C2095      17.024  -3.297  47.947  1.00  0.520          H  
ATOM  32340 1HG  PRO C2095      18.586  -1.028  46.599  1.00  0.520          H  
ATOM  32341 2HG  PRO C2095      18.899  -1.768  48.147  1.00  0.520          H  
ATOM  32342 1HD  PRO C2095      20.334  -2.501  46.041  1.00  0.520          H  
ATOM  32343 2HD  PRO C2095      19.804  -3.748  47.250  1.00  0.520          H  
ATOM  32344  N   ILE C2096      17.238  -1.858  43.932  1.00  0.230          N  
ATOM  32345  CA  ILE C2096      16.657  -1.137  42.825  1.00  0.200          C  
ATOM  32346  C   ILE C2096      16.253  -2.112  41.759  1.00  0.200          C  
ATOM  32347  O   ILE C2096      15.236  -1.920  41.110  1.00  0.210          O  
ATOM  32348  CB  ILE C2096      17.550  -0.038  42.249  1.00  0.290          C  
ATOM  32349  CG1 ILE C2096      17.674   1.084  43.287  1.00  0.290          C  
ATOM  32350  CG2 ILE C2096      16.955   0.473  40.951  1.00  0.290          C  
ATOM  32351  CD1 ILE C2096      18.692   2.133  42.971  1.00  0.290          C  
ATOM  32352  H   ILE C2096      18.223  -1.742  44.122  1.00  0.280          H  
ATOM  32353  HA  ILE C2096      15.754  -0.643  43.179  1.00  0.240          H  
ATOM  32354  HB  ILE C2096      18.550  -0.428  42.059  1.00  0.350          H  
ATOM  32355 1HG1 ILE C2096      16.718   1.557  43.385  1.00  0.350          H  
ATOM  32356 2HG1 ILE C2096      17.933   0.643  44.245  1.00  0.350          H  
ATOM  32357 1HG2 ILE C2096      17.566   1.237  40.568  1.00  0.350          H  
ATOM  32358 2HG2 ILE C2096      16.874  -0.305  40.210  1.00  0.350          H  
ATOM  32359 3HG2 ILE C2096      15.990   0.855  41.136  1.00  0.350          H  
ATOM  32360 1HD1 ILE C2096      18.703   2.874  43.766  1.00  0.350          H  
ATOM  32361 2HD1 ILE C2096      19.646   1.663  42.909  1.00  0.350          H  
ATOM  32362 3HD1 ILE C2096      18.462   2.630  42.036  1.00  0.350          H  
ATOM  32363  N   PHE C2097      17.110  -3.089  41.488  1.00  0.210          N  
ATOM  32364  CA  PHE C2097      16.857  -4.053  40.445  1.00  0.200          C  
ATOM  32365  C   PHE C2097      15.539  -4.728  40.831  1.00  0.210          C  
ATOM  32366  O   PHE C2097      14.668  -4.967  39.987  1.00  0.210          O  
ATOM  32367  CB  PHE C2097      18.016  -5.057  40.353  1.00  0.280          C  
ATOM  32368  CG  PHE C2097      18.044  -5.899  39.114  1.00  0.280          C  
ATOM  32369  CD1 PHE C2097      19.000  -5.653  38.128  1.00  0.280          C  
ATOM  32370  CD2 PHE C2097      17.125  -6.869  38.891  1.00  0.280          C  
ATOM  32371  CE1 PHE C2097      19.024  -6.392  36.973  1.00  0.280          C  
ATOM  32372  CE2 PHE C2097      17.134  -7.619  37.741  1.00  0.280          C  
ATOM  32373  CZ  PHE C2097      18.090  -7.382  36.779  1.00  0.280          C  
ATOM  32374  H   PHE C2097      17.910  -3.233  42.099  1.00  0.250          H  
ATOM  32375  HA  PHE C2097      16.719  -3.548  39.497  1.00  0.240          H  
ATOM  32376 1HB  PHE C2097      18.951  -4.512  40.403  1.00  0.340          H  
ATOM  32377 2HB  PHE C2097      17.985  -5.728  41.215  1.00  0.340          H  
ATOM  32378  HD1 PHE C2097      19.744  -4.865  38.283  1.00  0.340          H  
ATOM  32379  HD2 PHE C2097      16.387  -7.033  39.629  1.00  0.340          H  
ATOM  32380  HE1 PHE C2097      19.778  -6.195  36.212  1.00  0.340          H  
ATOM  32381  HE2 PHE C2097      16.382  -8.398  37.589  1.00  0.340          H  
ATOM  32382  HZ  PHE C2097      18.101  -7.973  35.864  1.00  0.340          H  
ATOM  32383  N   ALA C2098      15.424  -5.083  42.126  1.00  0.220          N  
ATOM  32384  CA  ALA C2098      14.208  -5.720  42.634  1.00  0.240          C  
ATOM  32385  C   ALA C2098      12.987  -4.825  42.440  1.00  0.260          C  
ATOM  32386  O   ALA C2098      11.925  -5.301  42.018  1.00  0.290          O  
ATOM  32387  CB  ALA C2098      14.348  -6.032  44.115  1.00  0.330          C  
ATOM  32388  H   ALA C2098      16.212  -4.878  42.750  1.00  0.260          H  
ATOM  32389  HA  ALA C2098      14.046  -6.640  42.078  1.00  0.290          H  
ATOM  32390 1HB  ALA C2098      13.452  -6.515  44.455  1.00  0.390          H  
ATOM  32391 2HB  ALA C2098      15.192  -6.679  44.305  1.00  0.390          H  
ATOM  32392 3HB  ALA C2098      14.487  -5.114  44.664  1.00  0.390          H  
ATOM  32393  N   ALA C2099      13.139  -3.519  42.715  1.00  0.260          N  
ATOM  32394  CA  ALA C2099      12.048  -2.578  42.528  1.00  0.280          C  
ATOM  32395  C   ALA C2099      11.624  -2.531  41.079  1.00  0.270          C  
ATOM  32396  O   ALA C2099      10.432  -2.518  40.785  1.00  0.280          O  
ATOM  32397  CB  ALA C2099      12.462  -1.190  42.975  1.00  0.380          C  
ATOM  32398  H   ALA C2099      14.015  -3.191  43.130  1.00  0.310          H  
ATOM  32399  HA  ALA C2099      11.202  -2.915  43.126  1.00  0.340          H  
ATOM  32400 1HB  ALA C2099      11.630  -0.501  42.847  1.00  0.460          H  
ATOM  32401 2HB  ALA C2099      12.757  -1.224  44.024  1.00  0.460          H  
ATOM  32402 3HB  ALA C2099      13.302  -0.857  42.375  1.00  0.460          H  
ATOM  32403  N   VAL C2100      12.595  -2.552  40.172  1.00  0.260          N  
ATOM  32404  CA  VAL C2100      12.308  -2.522  38.755  1.00  0.250          C  
ATOM  32405  C   VAL C2100      11.542  -3.752  38.344  1.00  0.240          C  
ATOM  32406  O   VAL C2100      10.562  -3.636  37.615  1.00  0.240          O  
ATOM  32407  CB  VAL C2100      13.595  -2.359  37.953  1.00  0.350          C  
ATOM  32408  CG1 VAL C2100      13.333  -2.551  36.445  1.00  0.350          C  
ATOM  32409  CG2 VAL C2100      14.123  -0.981  38.252  1.00  0.350          C  
ATOM  32410  H   VAL C2100      13.566  -2.531  40.502  1.00  0.310          H  
ATOM  32411  HA  VAL C2100      11.687  -1.651  38.556  1.00  0.300          H  
ATOM  32412  HB  VAL C2100      14.328  -3.103  38.266  1.00  0.420          H  
ATOM  32413 1HG1 VAL C2100      14.261  -2.409  35.894  1.00  0.420          H  
ATOM  32414 2HG1 VAL C2100      12.966  -3.556  36.265  1.00  0.420          H  
ATOM  32415 3HG1 VAL C2100      12.594  -1.851  36.099  1.00  0.420          H  
ATOM  32416 1HG2 VAL C2100      15.032  -0.835  37.724  1.00  0.420          H  
ATOM  32417 2HG2 VAL C2100      13.419  -0.248  37.966  1.00  0.420          H  
ATOM  32418 3HG2 VAL C2100      14.304  -0.861  39.291  1.00  0.420          H  
ATOM  32419  N   LEU C2101      11.962  -4.925  38.813  1.00  0.250          N  
ATOM  32420  CA  LEU C2101      11.253  -6.144  38.480  1.00  0.260          C  
ATOM  32421  C   LEU C2101       9.796  -6.048  38.929  1.00  0.260          C  
ATOM  32422  O   LEU C2101       8.892  -6.351  38.147  1.00  0.260          O  
ATOM  32423  CB  LEU C2101      11.957  -7.348  39.138  1.00  0.360          C  
ATOM  32424  CG  LEU C2101      11.314  -8.754  38.961  1.00  0.360          C  
ATOM  32425  CD1 LEU C2101      11.252  -9.134  37.482  1.00  0.360          C  
ATOM  32426  CD2 LEU C2101      12.149  -9.775  39.755  1.00  0.360          C  
ATOM  32427  H   LEU C2101      12.814  -4.960  39.385  1.00  0.300          H  
ATOM  32428  HA  LEU C2101      11.278  -6.259  37.400  1.00  0.310          H  
ATOM  32429 1HB  LEU C2101      12.975  -7.391  38.752  1.00  0.430          H  
ATOM  32430 2HB  LEU C2101      12.021  -7.153  40.208  1.00  0.430          H  
ATOM  32431  HG  LEU C2101      10.301  -8.742  39.354  1.00  0.430          H  
ATOM  32432 1HD1 LEU C2101      10.801 -10.120  37.382  1.00  0.430          H  
ATOM  32433 2HD1 LEU C2101      10.643  -8.413  36.935  1.00  0.430          H  
ATOM  32434 3HD1 LEU C2101      12.257  -9.151  37.065  1.00  0.430          H  
ATOM  32435 1HD2 LEU C2101      11.706 -10.767  39.656  1.00  0.430          H  
ATOM  32436 2HD2 LEU C2101      13.162  -9.792  39.366  1.00  0.430          H  
ATOM  32437 3HD2 LEU C2101      12.165  -9.480  40.805  1.00  0.430          H  
ATOM  32438  N   SER C2102       9.564  -5.591  40.164  1.00  0.260          N  
ATOM  32439  CA  SER C2102       8.213  -5.447  40.699  1.00  0.250          C  
ATOM  32440  C   SER C2102       7.368  -4.509  39.854  1.00  0.250          C  
ATOM  32441  O   SER C2102       6.219  -4.818  39.504  1.00  0.260          O  
ATOM  32442  CB  SER C2102       8.286  -4.896  42.096  1.00  0.350          C  
ATOM  32443  OG  SER C2102       7.022  -4.714  42.626  1.00  0.350          O  
ATOM  32444  H   SER C2102      10.363  -5.365  40.767  1.00  0.310          H  
ATOM  32445  HA  SER C2102       7.741  -6.428  40.717  1.00  0.300          H  
ATOM  32446 1HB  SER C2102       8.845  -5.572  42.697  1.00  0.420          H  
ATOM  32447 2HB  SER C2102       8.819  -3.953  42.092  1.00  0.420          H  
ATOM  32448  HG  SER C2102       7.159  -4.377  43.512  1.00  0.420          H  
ATOM  32449  N   ILE C2103       7.958  -3.371  39.487  1.00  0.250          N  
ATOM  32450  CA  ILE C2103       7.301  -2.363  38.683  1.00  0.280          C  
ATOM  32451  C   ILE C2103       6.948  -2.917  37.309  1.00  0.320          C  
ATOM  32452  O   ILE C2103       5.825  -2.722  36.854  1.00  0.360          O  
ATOM  32453  CB  ILE C2103       8.203  -1.111  38.575  1.00  0.380          C  
ATOM  32454  CG1 ILE C2103       8.303  -0.431  39.976  1.00  0.380          C  
ATOM  32455  CG2 ILE C2103       7.648  -0.140  37.531  1.00  0.380          C  
ATOM  32456  CD1 ILE C2103       9.431   0.598  40.108  1.00  0.380          C  
ATOM  32457  H   ILE C2103       8.905  -3.184  39.830  1.00  0.300          H  
ATOM  32458  HA  ILE C2103       6.379  -2.076  39.182  1.00  0.340          H  
ATOM  32459  HB  ILE C2103       9.209  -1.412  38.288  1.00  0.460          H  
ATOM  32460 1HG1 ILE C2103       7.360   0.072  40.183  1.00  0.460          H  
ATOM  32461 2HG1 ILE C2103       8.441  -1.197  40.727  1.00  0.460          H  
ATOM  32462 1HG2 ILE C2103       8.279   0.729  37.465  1.00  0.460          H  
ATOM  32463 2HG2 ILE C2103       7.619  -0.623  36.567  1.00  0.460          H  
ATOM  32464 3HG2 ILE C2103       6.640   0.168  37.813  1.00  0.460          H  
ATOM  32465 1HD1 ILE C2103       9.421   1.013  41.115  1.00  0.460          H  
ATOM  32466 2HD1 ILE C2103      10.390   0.109  39.932  1.00  0.460          H  
ATOM  32467 3HD1 ILE C2103       9.299   1.399  39.398  1.00  0.460          H  
ATOM  32468  N   LEU C2104       7.881  -3.598  36.642  1.00  0.330          N  
ATOM  32469  CA  LEU C2104       7.615  -4.144  35.317  1.00  0.380          C  
ATOM  32470  C   LEU C2104       6.511  -5.211  35.355  1.00  0.320          C  
ATOM  32471  O   LEU C2104       5.673  -5.277  34.438  1.00  0.320          O  
ATOM  32472  CB  LEU C2104       8.909  -4.735  34.746  1.00  0.510          C  
ATOM  32473  CG  LEU C2104      10.062  -3.717  34.421  1.00  0.510          C  
ATOM  32474  CD1 LEU C2104      11.299  -4.499  34.033  1.00  0.510          C  
ATOM  32475  CD2 LEU C2104       9.669  -2.765  33.335  1.00  0.510          C  
ATOM  32476  H   LEU C2104       8.809  -3.712  37.058  1.00  0.400          H  
ATOM  32477  HA  LEU C2104       7.264  -3.340  34.682  1.00  0.460          H  
ATOM  32478 1HB  LEU C2104       9.303  -5.443  35.481  1.00  0.610          H  
ATOM  32479 2HB  LEU C2104       8.671  -5.283  33.837  1.00  0.610          H  
ATOM  32480  HG  LEU C2104      10.291  -3.140  35.303  1.00  0.610          H  
ATOM  32481 1HD1 LEU C2104      12.117  -3.810  33.830  1.00  0.610          H  
ATOM  32482 2HD1 LEU C2104      11.577  -5.162  34.854  1.00  0.610          H  
ATOM  32483 3HD1 LEU C2104      11.094  -5.090  33.143  1.00  0.610          H  
ATOM  32484 1HD2 LEU C2104      10.504  -2.087  33.154  1.00  0.610          H  
ATOM  32485 2HD2 LEU C2104       9.444  -3.320  32.424  1.00  0.610          H  
ATOM  32486 3HD2 LEU C2104       8.803  -2.184  33.628  1.00  0.610          H  
ATOM  32487  N   ILE C2105       6.490  -6.040  36.415  1.00  0.270          N  
ATOM  32488  CA  ILE C2105       5.447  -7.053  36.567  1.00  0.240          C  
ATOM  32489  C   ILE C2105       4.100  -6.375  36.718  1.00  0.250          C  
ATOM  32490  O   ILE C2105       3.121  -6.751  36.055  1.00  0.250          O  
ATOM  32491  CB  ILE C2105       5.688  -7.949  37.815  1.00  0.350          C  
ATOM  32492  CG1 ILE C2105       6.940  -8.836  37.609  1.00  0.350          C  
ATOM  32493  CG2 ILE C2105       4.419  -8.814  38.124  1.00  0.350          C  
ATOM  32494  CD1 ILE C2105       7.454  -9.500  38.893  1.00  0.350          C  
ATOM  32495  H   ILE C2105       7.245  -5.983  37.110  1.00  0.320          H  
ATOM  32496  HA  ILE C2105       5.428  -7.675  35.675  1.00  0.290          H  
ATOM  32497  HB  ILE C2105       5.896  -7.307  38.673  1.00  0.420          H  
ATOM  32498 1HG1 ILE C2105       6.697  -9.620  36.894  1.00  0.420          H  
ATOM  32499 2HG1 ILE C2105       7.735  -8.234  37.188  1.00  0.420          H  
ATOM  32500 1HG2 ILE C2105       4.579  -9.419  39.009  1.00  0.420          H  
ATOM  32501 2HG2 ILE C2105       3.552  -8.177  38.307  1.00  0.420          H  
ATOM  32502 3HG2 ILE C2105       4.220  -9.461  37.272  1.00  0.420          H  
ATOM  32503 1HD1 ILE C2105       8.329 -10.102  38.659  1.00  0.420          H  
ATOM  32504 2HD1 ILE C2105       7.729  -8.726  39.611  1.00  0.420          H  
ATOM  32505 3HD1 ILE C2105       6.697 -10.139  39.330  1.00  0.420          H  
ATOM  32506  N   PHE C2106       4.053  -5.381  37.611  1.00  0.260          N  
ATOM  32507  CA  PHE C2106       2.837  -4.658  37.896  1.00  0.310          C  
ATOM  32508  C   PHE C2106       2.331  -3.952  36.641  1.00  0.330          C  
ATOM  32509  O   PHE C2106       1.156  -4.068  36.312  1.00  0.330          O  
ATOM  32510  CB  PHE C2106       3.055  -3.645  39.010  1.00  0.410          C  
ATOM  32511  CG  PHE C2106       1.791  -3.011  39.481  1.00  0.410          C  
ATOM  32512  CD1 PHE C2106       1.064  -3.634  40.490  1.00  0.410          C  
ATOM  32513  CD2 PHE C2106       1.295  -1.838  38.928  1.00  0.410          C  
ATOM  32514  CE1 PHE C2106      -0.105  -3.097  40.944  1.00  0.410          C  
ATOM  32515  CE2 PHE C2106       0.109  -1.305  39.385  1.00  0.410          C  
ATOM  32516  CZ  PHE C2106      -0.588  -1.934  40.392  1.00  0.410          C  
ATOM  32517  H   PHE C2106       4.897  -5.139  38.141  1.00  0.310          H  
ATOM  32518  HA  PHE C2106       2.086  -5.372  38.224  1.00  0.370          H  
ATOM  32519 1HB  PHE C2106       3.535  -4.139  39.857  1.00  0.500          H  
ATOM  32520 2HB  PHE C2106       3.732  -2.861  38.664  1.00  0.500          H  
ATOM  32521  HD1 PHE C2106       1.435  -4.560  40.924  1.00  0.500          H  
ATOM  32522  HD2 PHE C2106       1.847  -1.340  38.129  1.00  0.500          H  
ATOM  32523  HE1 PHE C2106      -0.659  -3.597  41.739  1.00  0.500          H  
ATOM  32524  HE2 PHE C2106      -0.279  -0.385  38.956  1.00  0.500          H  
ATOM  32525  HZ  PHE C2106      -1.524  -1.509  40.751  1.00  0.500          H  
ATOM  32526  N   ILE C2107       3.210  -3.237  35.917  1.00  0.350          N  
ATOM  32527  CA  ILE C2107       2.791  -2.512  34.722  1.00  0.400          C  
ATOM  32528  C   ILE C2107       2.237  -3.464  33.688  1.00  0.380          C  
ATOM  32529  O   ILE C2107       1.223  -3.163  33.057  1.00  0.380          O  
ATOM  32530  CB  ILE C2107       3.933  -1.697  34.062  1.00  0.540          C  
ATOM  32531  CG1 ILE C2107       4.359  -0.517  34.967  1.00  0.540          C  
ATOM  32532  CG2 ILE C2107       3.458  -1.171  32.657  1.00  0.540          C  
ATOM  32533  CD1 ILE C2107       5.678   0.138  34.541  1.00  0.540          C  
ATOM  32534  H   ILE C2107       4.182  -3.172  36.226  1.00  0.420          H  
ATOM  32535  HA  ILE C2107       2.006  -1.815  35.007  1.00  0.480          H  
ATOM  32536  HB  ILE C2107       4.809  -2.341  33.939  1.00  0.650          H  
ATOM  32537 1HG1 ILE C2107       3.576   0.240  34.957  1.00  0.650          H  
ATOM  32538 2HG1 ILE C2107       4.466  -0.879  35.984  1.00  0.650          H  
ATOM  32539 1HG2 ILE C2107       4.247  -0.611  32.175  1.00  0.650          H  
ATOM  32540 2HG2 ILE C2107       3.197  -1.998  32.008  1.00  0.650          H  
ATOM  32541 3HG2 ILE C2107       2.585  -0.527  32.784  1.00  0.650          H  
ATOM  32542 1HD1 ILE C2107       5.913   0.948  35.229  1.00  0.650          H  
ATOM  32543 2HD1 ILE C2107       6.471  -0.607  34.567  1.00  0.650          H  
ATOM  32544 3HD1 ILE C2107       5.604   0.542  33.540  1.00  0.650          H  
ATOM  32545  N   THR C2108       2.915  -4.584  33.451  1.00  0.340          N  
ATOM  32546  CA  THR C2108       2.439  -5.494  32.434  1.00  0.340          C  
ATOM  32547  C   THR C2108       1.020  -5.953  32.770  1.00  0.320          C  
ATOM  32548  O   THR C2108       0.139  -5.953  31.900  1.00  0.330          O  
ATOM  32549  CB  THR C2108       3.367  -6.715  32.310  1.00  0.480          C  
ATOM  32550  OG1 THR C2108       4.701  -6.279  31.983  1.00  0.480          O  
ATOM  32551  CG2 THR C2108       2.857  -7.600  31.164  1.00  0.480          C  
ATOM  32552  H   THR C2108       3.774  -4.801  33.960  1.00  0.410          H  
ATOM  32553  HA  THR C2108       2.416  -4.970  31.480  1.00  0.410          H  
ATOM  32554  HB  THR C2108       3.383  -7.272  33.250  1.00  0.570          H  
ATOM  32555  HG1 THR C2108       5.109  -5.855  32.780  1.00  0.570          H  
ATOM  32556 1HG2 THR C2108       3.509  -8.462  31.053  1.00  0.570          H  
ATOM  32557 2HG2 THR C2108       1.848  -7.934  31.370  1.00  0.570          H  
ATOM  32558 3HG2 THR C2108       2.858  -7.024  30.240  1.00  0.570          H  
ATOM  32559  N   GLY C2109       0.789  -6.359  34.027  1.00  0.320          N  
ATOM  32560  CA  GLY C2109      -0.545  -6.786  34.427  1.00  0.310          C  
ATOM  32561  C   GLY C2109      -1.544  -5.633  34.370  1.00  0.310          C  
ATOM  32562  O   GLY C2109      -2.675  -5.804  33.918  1.00  0.300          O  
ATOM  32563  H   GLY C2109       1.555  -6.369  34.714  1.00  0.380          H  
ATOM  32564 1HA  GLY C2109      -0.881  -7.578  33.765  1.00  0.370          H  
ATOM  32565 2HA  GLY C2109      -0.509  -7.211  35.416  1.00  0.370          H  
ATOM  32566  N   LEU C2110      -1.106  -4.432  34.752  1.00  0.310          N  
ATOM  32567  CA  LEU C2110      -1.952  -3.255  34.761  1.00  0.320          C  
ATOM  32568  C   LEU C2110      -2.512  -3.028  33.362  1.00  0.290          C  
ATOM  32569  O   LEU C2110      -3.672  -2.648  33.220  1.00  0.290          O  
ATOM  32570  CB  LEU C2110      -1.128  -2.046  35.229  1.00  0.440          C  
ATOM  32571  CG  LEU C2110      -1.820  -0.695  35.411  1.00  0.440          C  
ATOM  32572  CD1 LEU C2110      -2.897  -0.798  36.503  1.00  0.440          C  
ATOM  32573  CD2 LEU C2110      -0.741   0.338  35.772  1.00  0.440          C  
ATOM  32574  H   LEU C2110      -0.162  -4.344  35.124  1.00  0.370          H  
ATOM  32575  HA  LEU C2110      -2.773  -3.434  35.445  1.00  0.380          H  
ATOM  32576 1HB  LEU C2110      -0.660  -2.307  36.178  1.00  0.530          H  
ATOM  32577 2HB  LEU C2110      -0.343  -1.892  34.505  1.00  0.530          H  
ATOM  32578  HG  LEU C2110      -2.310  -0.398  34.482  1.00  0.530          H  
ATOM  32579 1HD1 LEU C2110      -3.375   0.173  36.629  1.00  0.530          H  
ATOM  32580 2HD1 LEU C2110      -3.652  -1.526  36.221  1.00  0.530          H  
ATOM  32581 3HD1 LEU C2110      -2.435  -1.101  37.443  1.00  0.530          H  
ATOM  32582 1HD2 LEU C2110      -1.202   1.319  35.901  1.00  0.530          H  
ATOM  32583 2HD2 LEU C2110      -0.247   0.047  36.689  1.00  0.530          H  
ATOM  32584 3HD2 LEU C2110      -0.006   0.385  34.967  1.00  0.530          H  
ATOM  32585  N   ILE C2111      -1.670  -3.245  32.338  1.00  0.300          N  
ATOM  32586  CA  ILE C2111      -2.051  -3.159  30.928  1.00  0.300          C  
ATOM  32587  C   ILE C2111      -2.995  -4.311  30.550  1.00  0.290          C  
ATOM  32588  O   ILE C2111      -4.005  -4.098  29.873  1.00  0.290          O  
ATOM  32589  CB  ILE C2111      -0.814  -3.161  30.002  1.00  0.420          C  
ATOM  32590  CG1 ILE C2111       0.000  -1.856  30.219  1.00  0.420          C  
ATOM  32591  CG2 ILE C2111      -1.260  -3.309  28.529  1.00  0.420          C  
ATOM  32592  CD1 ILE C2111       1.392  -1.868  29.593  1.00  0.420          C  
ATOM  32593  H   ILE C2111      -0.699  -3.467  32.579  1.00  0.360          H  
ATOM  32594  HA  ILE C2111      -2.584  -2.223  30.777  1.00  0.360          H  
ATOM  32595  HB  ILE C2111      -0.163  -3.993  30.271  1.00  0.500          H  
ATOM  32596 1HG1 ILE C2111      -0.558  -1.021  29.804  1.00  0.500          H  
ATOM  32597 2HG1 ILE C2111       0.115  -1.694  31.290  1.00  0.500          H  
ATOM  32598 1HG2 ILE C2111      -0.400  -3.325  27.875  1.00  0.500          H  
ATOM  32599 2HG2 ILE C2111      -1.795  -4.233  28.406  1.00  0.500          H  
ATOM  32600 3HG2 ILE C2111      -1.909  -2.477  28.256  1.00  0.500          H  
ATOM  32601 1HD1 ILE C2111       1.889  -0.922  29.808  1.00  0.500          H  
ATOM  32602 2HD1 ILE C2111       1.971  -2.687  30.023  1.00  0.500          H  
ATOM  32603 3HD1 ILE C2111       1.330  -1.997  28.520  1.00  0.500          H  
ATOM  32604  N   ALA C2112      -2.650  -5.538  30.956  1.00  0.290          N  
ATOM  32605  CA  ALA C2112      -3.473  -6.698  30.647  1.00  0.280          C  
ATOM  32606  C   ALA C2112      -4.891  -6.552  31.186  1.00  0.270          C  
ATOM  32607  O   ALA C2112      -5.841  -6.936  30.515  1.00  0.270          O  
ATOM  32608  CB  ALA C2112      -2.857  -7.959  31.217  1.00  0.400          C  
ATOM  32609  H   ALA C2112      -1.770  -5.665  31.467  1.00  0.350          H  
ATOM  32610  HA  ALA C2112      -3.525  -6.795  29.571  1.00  0.340          H  
ATOM  32611 1HB  ALA C2112      -3.469  -8.801  30.954  1.00  0.480          H  
ATOM  32612 2HB  ALA C2112      -1.855  -8.085  30.810  1.00  0.480          H  
ATOM  32613 3HB  ALA C2112      -2.804  -7.877  32.300  1.00  0.480          H  
ATOM  32614  N   ILE C2113      -5.065  -5.927  32.342  1.00  0.280          N  
ATOM  32615  CA  ILE C2113      -6.400  -5.836  32.918  1.00  0.280          C  
ATOM  32616  C   ILE C2113      -7.452  -5.158  32.013  1.00  0.300          C  
ATOM  32617  O   ILE C2113      -8.523  -5.742  31.865  1.00  0.340          O  
ATOM  32618  CB  ILE C2113      -6.325  -5.185  34.322  1.00  0.390          C  
ATOM  32619  CG1 ILE C2113      -5.606  -6.174  35.267  1.00  0.390          C  
ATOM  32620  CG2 ILE C2113      -7.758  -4.892  34.832  1.00  0.390          C  
ATOM  32621  CD1 ILE C2113      -5.117  -5.607  36.595  1.00  0.390          C  
ATOM  32622  H   ILE C2113      -4.232  -5.624  32.859  1.00  0.340          H  
ATOM  32623  HA  ILE C2113      -6.753  -6.838  33.093  1.00  0.340          H  
ATOM  32624  HB  ILE C2113      -5.726  -4.279  34.294  1.00  0.470          H  
ATOM  32625 1HG1 ILE C2113      -6.301  -6.950  35.483  1.00  0.470          H  
ATOM  32626 2HG1 ILE C2113      -4.769  -6.606  34.751  1.00  0.470          H  
ATOM  32627 1HG2 ILE C2113      -7.715  -4.459  35.825  1.00  0.470          H  
ATOM  32628 2HG2 ILE C2113      -8.262  -4.190  34.173  1.00  0.470          H  
ATOM  32629 3HG2 ILE C2113      -8.329  -5.824  34.867  1.00  0.470          H  
ATOM  32630 1HD1 ILE C2113      -4.646  -6.401  37.170  1.00  0.470          H  
ATOM  32631 2HD1 ILE C2113      -4.391  -4.824  36.403  1.00  0.470          H  
ATOM  32632 3HD1 ILE C2113      -5.945  -5.200  37.162  1.00  0.470          H  
ATOM  32633  N   PRO C2114      -7.282  -3.940  31.445  1.00  0.300          N  
ATOM  32634  CA  PRO C2114      -8.214  -3.396  30.471  1.00  0.350          C  
ATOM  32635  C   PRO C2114      -8.237  -4.163  29.138  1.00  0.350          C  
ATOM  32636  O   PRO C2114      -9.243  -4.110  28.432  1.00  0.390          O  
ATOM  32637  CB  PRO C2114      -7.737  -1.946  30.308  1.00  0.520          C  
ATOM  32638  CG  PRO C2114      -6.301  -1.963  30.745  1.00  0.520          C  
ATOM  32639  CD  PRO C2114      -6.237  -3.023  31.839  1.00  0.520          C  
ATOM  32640  HA  PRO C2114      -9.220  -3.412  30.917  1.00  0.420          H  
ATOM  32641 1HB  PRO C2114      -7.851  -1.636  29.259  1.00  0.630          H  
ATOM  32642 2HB  PRO C2114      -8.362  -1.274  30.912  1.00  0.630          H  
ATOM  32643 1HG  PRO C2114      -5.643  -2.196  29.895  1.00  0.630          H  
ATOM  32644 2HG  PRO C2114      -5.998  -0.972  31.112  1.00  0.630          H  
ATOM  32645 1HD  PRO C2114      -5.302  -3.485  31.807  1.00  0.630          H  
ATOM  32646 2HD  PRO C2114      -6.441  -2.583  32.820  1.00  0.630          H  
ATOM  32647  N   LEU C2115      -7.147  -4.877  28.785  1.00  0.370          N  
ATOM  32648  CA  LEU C2115      -7.146  -5.699  27.568  1.00  0.380          C  
ATOM  32649  C   LEU C2115      -8.017  -6.954  27.713  1.00  0.350          C  
ATOM  32650  O   LEU C2115      -8.615  -7.431  26.747  1.00  0.480          O  
ATOM  32651  CB  LEU C2115      -5.729  -6.140  27.181  1.00  0.530          C  
ATOM  32652  CG  LEU C2115      -4.731  -5.054  26.729  1.00  0.530          C  
ATOM  32653  CD1 LEU C2115      -3.366  -5.698  26.569  1.00  0.530          C  
ATOM  32654  CD2 LEU C2115      -5.168  -4.428  25.412  1.00  0.530          C  
ATOM  32655  H   LEU C2115      -6.273  -4.831  29.326  1.00  0.440          H  
ATOM  32656  HA  LEU C2115      -7.571  -5.107  26.764  1.00  0.460          H  
ATOM  32657 1HB  LEU C2115      -5.298  -6.667  28.019  1.00  0.630          H  
ATOM  32658 2HB  LEU C2115      -5.821  -6.840  26.361  1.00  0.630          H  
ATOM  32659  HG  LEU C2115      -4.664  -4.280  27.492  1.00  0.630          H  
ATOM  32660 1HD1 LEU C2115      -2.646  -4.945  26.261  1.00  0.630          H  
ATOM  32661 2HD1 LEU C2115      -3.048  -6.134  27.501  1.00  0.630          H  
ATOM  32662 3HD1 LEU C2115      -3.415  -6.468  25.814  1.00  0.630          H  
ATOM  32663 1HD2 LEU C2115      -4.437  -3.675  25.117  1.00  0.630          H  
ATOM  32664 2HD2 LEU C2115      -5.227  -5.198  24.642  1.00  0.630          H  
ATOM  32665 3HD2 LEU C2115      -6.136  -3.951  25.520  1.00  0.630          H  
ATOM  32666  N   LEU C2116      -7.992  -7.539  28.906  1.00  0.320          N  
ATOM  32667  CA  LEU C2116      -8.709  -8.761  29.238  1.00  0.270          C  
ATOM  32668  C   LEU C2116     -10.240  -8.697  29.123  1.00  0.290          C  
ATOM  32669  O   LEU C2116     -10.869  -7.818  29.708  1.00  0.350          O  
ATOM  32670  CB  LEU C2116      -8.339  -9.154  30.675  1.00  0.400          C  
ATOM  32671  CG  LEU C2116      -6.983  -9.875  30.856  1.00  0.400          C  
ATOM  32672  CD1 LEU C2116      -6.480  -9.846  32.282  1.00  0.400          C  
ATOM  32673  CD2 LEU C2116      -7.233 -11.341  30.521  1.00  0.400          C  
ATOM  32674  H   LEU C2116      -7.421  -7.099  29.627  1.00  0.380          H  
ATOM  32675  HA  LEU C2116      -8.298  -9.519  28.597  1.00  0.320          H  
ATOM  32676 1HB  LEU C2116      -8.321  -8.250  31.285  1.00  0.480          H  
ATOM  32677 2HB  LEU C2116      -9.124  -9.797  31.037  1.00  0.480          H  
ATOM  32678  HG  LEU C2116      -6.235  -9.429  30.217  1.00  0.480          H  
ATOM  32679 1HD1 LEU C2116      -5.548 -10.402  32.347  1.00  0.480          H  
ATOM  32680 2HD1 LEU C2116      -6.303  -8.848  32.585  1.00  0.480          H  
ATOM  32681 3HD1 LEU C2116      -7.188 -10.293  32.914  1.00  0.480          H  
ATOM  32682 1HD2 LEU C2116      -6.344 -11.895  30.659  1.00  0.480          H  
ATOM  32683 2HD2 LEU C2116      -7.988 -11.747  31.194  1.00  0.480          H  
ATOM  32684 3HD2 LEU C2116      -7.578 -11.465  29.504  1.00  0.480          H  
ATOM  32685  N   PRO C2117     -10.877  -9.637  28.388  1.00  0.290          N  
ATOM  32686  CA  PRO C2117     -12.317  -9.780  28.271  1.00  0.300          C  
ATOM  32687  C   PRO C2117     -12.885 -10.093  29.637  1.00  0.280          C  
ATOM  32688  O   PRO C2117     -12.220 -10.785  30.412  1.00  0.270          O  
ATOM  32689  CB  PRO C2117     -12.480 -10.985  27.333  1.00  0.450          C  
ATOM  32690  CG  PRO C2117     -11.189 -11.055  26.561  1.00  0.450          C  
ATOM  32691  CD  PRO C2117     -10.121 -10.567  27.515  1.00  0.450          C  
ATOM  32692  HA  PRO C2117     -12.755  -8.863  27.851  1.00  0.360          H  
ATOM  32693 1HB  PRO C2117     -12.685 -11.892  27.918  1.00  0.540          H  
ATOM  32694 2HB  PRO C2117     -13.353 -10.825  26.678  1.00  0.540          H  
ATOM  32695 1HG  PRO C2117     -11.008 -12.086  26.217  1.00  0.540          H  
ATOM  32696 2HG  PRO C2117     -11.259 -10.429  25.657  1.00  0.540          H  
ATOM  32697 1HD  PRO C2117      -9.686 -11.395  28.095  1.00  0.540          H  
ATOM  32698 2HD  PRO C2117      -9.382 -10.029  26.891  1.00  0.540          H  
ATOM  32699  N   VAL C2118     -14.109  -9.642  29.902  1.00  0.290          N  
ATOM  32700  CA  VAL C2118     -14.787  -9.949  31.161  1.00  0.290          C  
ATOM  32701  C   VAL C2118     -16.099 -10.688  30.895  1.00  0.280          C  
ATOM  32702  O   VAL C2118     -16.883 -10.256  30.056  1.00  0.280          O  
ATOM  32703  CB  VAL C2118     -15.051  -8.670  31.985  1.00  0.410          C  
ATOM  32704  CG1 VAL C2118     -15.803  -9.027  33.293  1.00  0.410          C  
ATOM  32705  CG2 VAL C2118     -13.717  -7.991  32.309  1.00  0.410          C  
ATOM  32706  H   VAL C2118     -14.577  -9.062  29.215  1.00  0.350          H  
ATOM  32707  HA  VAL C2118     -14.139 -10.591  31.746  1.00  0.350          H  
ATOM  32708  HB  VAL C2118     -15.676  -7.992  31.407  1.00  0.490          H  
ATOM  32709 1HG1 VAL C2118     -15.985  -8.121  33.865  1.00  0.490          H  
ATOM  32710 2HG1 VAL C2118     -16.760  -9.500  33.081  1.00  0.490          H  
ATOM  32711 3HG1 VAL C2118     -15.185  -9.712  33.881  1.00  0.490          H  
ATOM  32712 1HG2 VAL C2118     -13.896  -7.087  32.883  1.00  0.490          H  
ATOM  32713 2HG2 VAL C2118     -13.104  -8.663  32.885  1.00  0.490          H  
ATOM  32714 3HG2 VAL C2118     -13.192  -7.731  31.387  1.00  0.490          H  
ATOM  32715  N   SER C2119     -16.319 -11.790  31.603  1.00  0.270          N  
ATOM  32716  CA  SER C2119     -17.531 -12.621  31.493  1.00  0.290          C  
ATOM  32717  C   SER C2119     -17.829 -13.266  32.828  1.00  0.270          C  
ATOM  32718  O   SER C2119     -16.928 -13.484  33.606  1.00  0.310          O  
ATOM  32719  CB  SER C2119     -17.383 -13.721  30.475  1.00  0.400          C  
ATOM  32720  OG  SER C2119     -18.566 -14.481  30.428  1.00  0.400          O  
ATOM  32721  H   SER C2119     -15.579 -12.061  32.256  1.00  0.320          H  
ATOM  32722  HA  SER C2119     -18.373 -11.987  31.217  1.00  0.350          H  
ATOM  32723 1HB  SER C2119     -17.167 -13.302  29.493  1.00  0.480          H  
ATOM  32724 2HB  SER C2119     -16.548 -14.365  30.756  1.00  0.480          H  
ATOM  32725  HG  SER C2119     -18.344 -15.300  29.945  1.00  0.480          H  
ATOM  32726  N   GLU C2120     -19.080 -13.556  33.151  1.00  0.280          N  
ATOM  32727  CA  GLU C2120     -19.301 -14.176  34.462  1.00  0.240          C  
ATOM  32728  C   GLU C2120     -18.596 -15.528  34.565  1.00  0.240          C  
ATOM  32729  O   GLU C2120     -17.943 -15.828  35.566  1.00  0.250          O  
ATOM  32730  CB  GLU C2120     -20.766 -14.381  34.743  1.00  0.350          C  
ATOM  32731  CG  GLU C2120     -21.053 -14.779  36.148  1.00  0.350          C  
ATOM  32732  CD  GLU C2120     -22.473 -15.052  36.369  1.00  0.350          C  
ATOM  32733  OE1 GLU C2120     -23.233 -14.999  35.436  1.00  0.350          O  
ATOM  32734  OE2 GLU C2120     -22.823 -15.347  37.475  1.00  0.350          O  
ATOM  32735  H   GLU C2120     -19.830 -13.384  32.495  1.00  0.340          H  
ATOM  32736  HA  GLU C2120     -18.895 -13.519  35.227  1.00  0.290          H  
ATOM  32737 1HB  GLU C2120     -21.267 -13.497  34.554  1.00  0.420          H  
ATOM  32738 2HB  GLU C2120     -21.167 -15.142  34.077  1.00  0.420          H  
ATOM  32739 1HG  GLU C2120     -20.458 -15.631  36.431  1.00  0.420          H  
ATOM  32740 2HG  GLU C2120     -20.756 -13.950  36.793  1.00  0.420          H  
ATOM  32741  N   TYR C2121     -18.738 -16.341  33.520  1.00  0.250          N  
ATOM  32742  CA  TYR C2121     -18.146 -17.671  33.428  1.00  0.250          C  
ATOM  32743  C   TYR C2121     -17.509 -17.881  32.045  1.00  0.290          C  
ATOM  32744  O   TYR C2121     -17.857 -17.166  31.101  1.00  0.320          O  
ATOM  32745  CB  TYR C2121     -19.172 -18.784  33.730  1.00  0.350          C  
ATOM  32746  CG  TYR C2121     -19.659 -18.846  35.163  1.00  0.350          C  
ATOM  32747  CD1 TYR C2121     -20.835 -18.256  35.549  1.00  0.350          C  
ATOM  32748  CD2 TYR C2121     -18.893 -19.516  36.098  1.00  0.350          C  
ATOM  32749  CE1 TYR C2121     -21.241 -18.342  36.867  1.00  0.350          C  
ATOM  32750  CE2 TYR C2121     -19.300 -19.596  37.401  1.00  0.350          C  
ATOM  32751  CZ  TYR C2121     -20.462 -19.011  37.784  1.00  0.350          C  
ATOM  32752  OH  TYR C2121     -20.856 -19.076  39.090  1.00  0.350          O  
ATOM  32753  H   TYR C2121     -19.283 -16.001  32.739  1.00  0.300          H  
ATOM  32754  HA  TYR C2121     -17.384 -17.719  34.193  1.00  0.300          H  
ATOM  32755 1HB  TYR C2121     -20.046 -18.618  33.102  1.00  0.420          H  
ATOM  32756 2HB  TYR C2121     -18.790 -19.756  33.457  1.00  0.420          H  
ATOM  32757  HD1 TYR C2121     -21.447 -17.721  34.823  1.00  0.420          H  
ATOM  32758  HD2 TYR C2121     -17.963 -19.981  35.797  1.00  0.420          H  
ATOM  32759  HE1 TYR C2121     -22.171 -17.871  37.178  1.00  0.420          H  
ATOM  32760  HE2 TYR C2121     -18.698 -20.116  38.134  1.00  0.420          H  
ATOM  32761  HH  TYR C2121     -21.696 -18.628  39.185  1.00  0.420          H  
ATOM  32762  N   PRO C2122     -16.564 -18.834  31.895  1.00  0.290          N  
ATOM  32763  CA  PRO C2122     -15.982 -19.270  30.640  1.00  0.360          C  
ATOM  32764  C   PRO C2122     -17.098 -19.801  29.775  1.00  0.380          C  
ATOM  32765  O   PRO C2122     -18.100 -20.290  30.294  1.00  0.440          O  
ATOM  32766  CB  PRO C2122     -15.050 -20.407  31.058  1.00  0.540          C  
ATOM  32767  CG  PRO C2122     -14.742 -20.132  32.474  1.00  0.540          C  
ATOM  32768  CD  PRO C2122     -15.983 -19.518  33.057  1.00  0.540          C  
ATOM  32769  HA  PRO C2122     -15.450 -18.439  30.156  1.00  0.430          H  
ATOM  32770 1HB  PRO C2122     -15.547 -21.378  30.907  1.00  0.650          H  
ATOM  32771 2HB  PRO C2122     -14.154 -20.409  30.421  1.00  0.650          H  
ATOM  32772 1HG  PRO C2122     -14.457 -21.076  32.974  1.00  0.650          H  
ATOM  32773 2HG  PRO C2122     -13.889 -19.454  32.531  1.00  0.650          H  
ATOM  32774 1HD  PRO C2122     -16.637 -20.309  33.441  1.00  0.650          H  
ATOM  32775 2HD  PRO C2122     -15.652 -18.817  33.826  1.00  0.650          H  
ATOM  32776  N   ASP C2123     -16.968 -19.720  28.463  1.00  0.430          N  
ATOM  32777  CA  ASP C2123     -18.060 -20.265  27.682  1.00  0.530          C  
ATOM  32778  C   ASP C2123     -17.883 -21.779  27.654  1.00  0.560          C  
ATOM  32779  O   ASP C2123     -16.911 -22.292  27.097  1.00  1.140          O  
ATOM  32780  CB  ASP C2123     -18.122 -19.674  26.261  1.00  0.700          C  
ATOM  32781  CG  ASP C2123     -19.425 -20.104  25.505  1.00  0.700          C  
ATOM  32782  OD1 ASP C2123     -20.151 -20.936  26.071  1.00  0.700          O  
ATOM  32783  OD2 ASP C2123     -19.714 -19.575  24.403  1.00  0.700          O  
ATOM  32784  H   ASP C2123     -16.155 -19.314  28.024  1.00  0.520          H  
ATOM  32785  HA  ASP C2123     -19.004 -20.040  28.179  1.00  0.640          H  
ATOM  32786 1HB  ASP C2123     -18.086 -18.584  26.314  1.00  0.840          H  
ATOM  32787 2HB  ASP C2123     -17.257 -20.008  25.688  1.00  0.840          H  
ATOM  32788  N   VAL C2124     -18.787 -22.482  28.323  1.00  0.260          N  
ATOM  32789  CA  VAL C2124     -18.683 -23.926  28.432  1.00  0.410          C  
ATOM  32790  C   VAL C2124     -19.833 -24.584  27.729  1.00  0.250          C  
ATOM  32791  O   VAL C2124     -20.031 -25.787  27.850  1.00  0.380          O  
ATOM  32792  CB  VAL C2124     -18.737 -24.398  29.889  1.00  0.510          C  
ATOM  32793  CG1 VAL C2124     -17.603 -23.754  30.639  1.00  0.510          C  
ATOM  32794  CG2 VAL C2124     -20.130 -24.128  30.501  1.00  0.510          C  
ATOM  32795  H   VAL C2124     -19.541 -21.974  28.761  1.00  0.310          H  
ATOM  32796  HA  VAL C2124     -17.754 -24.254  27.970  1.00  0.490          H  
ATOM  32797  HB  VAL C2124     -18.544 -25.471  29.906  1.00  0.620          H  
ATOM  32798 1HG1 VAL C2124     -17.558 -24.109  31.650  1.00  0.620          H  
ATOM  32799 2HG1 VAL C2124     -16.701 -23.990  30.135  1.00  0.620          H  
ATOM  32800 3HG1 VAL C2124     -17.733 -22.690  30.646  1.00  0.620          H  
ATOM  32801 1HG2 VAL C2124     -20.149 -24.495  31.486  1.00  0.620          H  
ATOM  32802 2HG2 VAL C2124     -20.332 -23.059  30.502  1.00  0.620          H  
ATOM  32803 3HG2 VAL C2124     -20.909 -24.639  29.941  1.00  0.620          H  
ATOM  32804  N   VAL C2125     -20.649 -23.794  27.061  1.00  0.370          N  
ATOM  32805  CA  VAL C2125     -21.823 -24.353  26.444  1.00  0.300          C  
ATOM  32806  C   VAL C2125     -21.450 -24.873  25.060  1.00  0.270          C  
ATOM  32807  O   VAL C2125     -20.821 -24.149  24.298  1.00  0.380          O  
ATOM  32808  CB  VAL C2125     -22.916 -23.279  26.375  1.00  0.450          C  
ATOM  32809  CG1 VAL C2125     -24.176 -23.816  25.671  1.00  0.450          C  
ATOM  32810  CG2 VAL C2125     -23.204 -22.828  27.802  1.00  0.450          C  
ATOM  32811  H   VAL C2125     -20.414 -22.793  26.925  1.00  0.440          H  
ATOM  32812  HA  VAL C2125     -22.195 -25.134  27.089  1.00  0.360          H  
ATOM  32813  HB  VAL C2125     -22.554 -22.424  25.790  1.00  0.540          H  
ATOM  32814 1HG1 VAL C2125     -24.932 -23.033  25.636  1.00  0.540          H  
ATOM  32815 2HG1 VAL C2125     -23.930 -24.118  24.654  1.00  0.540          H  
ATOM  32816 3HG1 VAL C2125     -24.566 -24.670  26.212  1.00  0.540          H  
ATOM  32817 1HG2 VAL C2125     -23.967 -22.051  27.792  1.00  0.540          H  
ATOM  32818 2HG2 VAL C2125     -23.539 -23.669  28.389  1.00  0.540          H  
ATOM  32819 3HG2 VAL C2125     -22.298 -22.429  28.251  1.00  0.540          H  
ATOM  32820  N   PRO C2126     -21.768 -26.121  24.701  1.00  0.220          N  
ATOM  32821  CA  PRO C2126     -21.471 -26.683  23.398  1.00  0.260          C  
ATOM  32822  C   PRO C2126     -22.075 -25.763  22.315  1.00  0.240          C  
ATOM  32823  O   PRO C2126     -23.186 -25.273  22.516  1.00  0.230          O  
ATOM  32824  CB  PRO C2126     -22.208 -28.027  23.473  1.00  0.390          C  
ATOM  32825  CG  PRO C2126     -22.228 -28.375  24.943  1.00  0.390          C  
ATOM  32826  CD  PRO C2126     -22.403 -27.065  25.650  1.00  0.390          C  
ATOM  32827  HA  PRO C2126     -20.402 -26.836  23.310  1.00  0.310          H  
ATOM  32828 1HB  PRO C2126     -23.206 -27.942  23.025  1.00  0.470          H  
ATOM  32829 2HB  PRO C2126     -21.667 -28.772  22.899  1.00  0.470          H  
ATOM  32830 1HG  PRO C2126     -23.046 -29.081  25.148  1.00  0.470          H  
ATOM  32831 2HG  PRO C2126     -21.295 -28.880  25.226  1.00  0.470          H  
ATOM  32832 1HD  PRO C2126     -23.464 -26.828  25.800  1.00  0.470          H  
ATOM  32833 2HD  PRO C2126     -21.837 -27.142  26.595  1.00  0.470          H  
ATOM  32834  N   PRO C2127     -21.384 -25.496  21.184  1.00  0.260          N  
ATOM  32835  CA  PRO C2127     -21.863 -24.667  20.094  1.00  0.260          C  
ATOM  32836  C   PRO C2127     -23.147 -25.227  19.533  1.00  0.190          C  
ATOM  32837  O   PRO C2127     -23.353 -26.443  19.486  1.00  0.210          O  
ATOM  32838  CB  PRO C2127     -20.735 -24.752  19.059  1.00  0.390          C  
ATOM  32839  CG  PRO C2127     -19.517 -25.078  19.865  1.00  0.390          C  
ATOM  32840  CD  PRO C2127     -20.006 -25.947  21.011  1.00  0.390          C  
ATOM  32841  HA  PRO C2127     -22.006 -23.638  20.452  1.00  0.310          H  
ATOM  32842 1HB  PRO C2127     -20.969 -25.488  18.292  1.00  0.470          H  
ATOM  32843 2HB  PRO C2127     -20.638 -23.786  18.540  1.00  0.470          H  
ATOM  32844 1HG  PRO C2127     -18.781 -25.585  19.236  1.00  0.470          H  
ATOM  32845 2HG  PRO C2127     -19.034 -24.153  20.211  1.00  0.470          H  
ATOM  32846 1HD  PRO C2127     -19.956 -27.026  20.774  1.00  0.470          H  
ATOM  32847 2HD  PRO C2127     -19.404 -25.655  21.872  1.00  0.470          H  
ATOM  32848  N   SER C2128     -23.966 -24.334  19.017  1.00  0.180          N  
ATOM  32849  CA  SER C2128     -25.238 -24.715  18.452  1.00  0.130          C  
ATOM  32850  C   SER C2128     -25.592 -23.886  17.231  1.00  0.140          C  
ATOM  32851  O   SER C2128     -25.465 -22.650  17.220  1.00  0.160          O  
ATOM  32852  CB  SER C2128     -26.293 -24.557  19.526  1.00  0.200          C  
ATOM  32853  OG  SER C2128     -27.559 -24.782  19.026  1.00  0.200          O  
ATOM  32854  H   SER C2128     -23.733 -23.354  19.060  1.00  0.220          H  
ATOM  32855  HA  SER C2128     -25.185 -25.760  18.155  1.00  0.160          H  
ATOM  32856 1HB  SER C2128     -26.087 -25.265  20.330  1.00  0.240          H  
ATOM  32857 2HB  SER C2128     -26.238 -23.552  19.950  1.00  0.240          H  
ATOM  32858  HG  SER C2128     -28.139 -24.820  19.789  1.00  0.240          H  
ATOM  32859  N   VAL C2129     -26.009 -24.602  16.186  1.00  0.150          N  
ATOM  32860  CA  VAL C2129     -26.400 -24.015  14.910  1.00  0.160          C  
ATOM  32861  C   VAL C2129     -27.864 -24.273  14.627  1.00  0.170          C  
ATOM  32862  O   VAL C2129     -28.337 -25.407  14.633  1.00  0.180          O  
ATOM  32863  CB  VAL C2129     -25.540 -24.562  13.746  1.00  0.220          C  
ATOM  32864  CG1 VAL C2129     -26.010 -23.976  12.399  1.00  0.220          C  
ATOM  32865  CG2 VAL C2129     -24.071 -24.195  13.987  1.00  0.220          C  
ATOM  32866  H   VAL C2129     -26.072 -25.618  16.319  1.00  0.180          H  
ATOM  32867  HA  VAL C2129     -26.247 -22.941  14.966  1.00  0.190          H  
ATOM  32868  HB  VAL C2129     -25.654 -25.634  13.694  1.00  0.260          H  
ATOM  32869 1HG1 VAL C2129     -25.400 -24.376  11.602  1.00  0.260          H  
ATOM  32870 2HG1 VAL C2129     -27.051 -24.240  12.207  1.00  0.260          H  
ATOM  32871 3HG1 VAL C2129     -25.912 -22.888  12.420  1.00  0.260          H  
ATOM  32872 1HG2 VAL C2129     -23.468 -24.592  13.185  1.00  0.260          H  
ATOM  32873 2HG2 VAL C2129     -23.967 -23.110  14.024  1.00  0.260          H  
ATOM  32874 3HG2 VAL C2129     -23.731 -24.615  14.929  1.00  0.260          H  
ATOM  32875  N   GLN C2130     -28.584 -23.203  14.381  1.00  0.200          N  
ATOM  32876  CA  GLN C2130     -30.006 -23.284  14.148  1.00  0.240          C  
ATOM  32877  C   GLN C2130     -30.400 -22.982  12.715  1.00  0.260          C  
ATOM  32878  O   GLN C2130     -29.951 -21.996  12.137  1.00  0.310          O  
ATOM  32879  CB  GLN C2130     -30.711 -22.323  15.097  1.00  0.320          C  
ATOM  32880  CG  GLN C2130     -32.189 -22.363  15.023  1.00  0.320          C  
ATOM  32881  CD  GLN C2130     -32.810 -21.509  16.076  1.00  0.320          C  
ATOM  32882  OE1 GLN C2130     -33.077 -20.301  15.907  1.00  0.320          O  
ATOM  32883  NE2 GLN C2130     -33.032 -22.142  17.231  1.00  0.320          N  
ATOM  32884  H   GLN C2130     -28.105 -22.304  14.384  1.00  0.240          H  
ATOM  32885  HA  GLN C2130     -30.330 -24.290  14.378  1.00  0.290          H  
ATOM  32886 1HB  GLN C2130     -30.424 -22.554  16.123  1.00  0.380          H  
ATOM  32887 2HB  GLN C2130     -30.386 -21.299  14.890  1.00  0.380          H  
ATOM  32888 1HG  GLN C2130     -32.526 -22.002  14.049  1.00  0.380          H  
ATOM  32889 2HG  GLN C2130     -32.506 -23.397  15.175  1.00  0.380          H  
ATOM  32890 1HE2 GLN C2130     -33.435 -21.650  18.002  1.00  0.380          H  
ATOM  32891 2HE2 GLN C2130     -32.784 -23.129  17.327  1.00  0.380          H  
ATOM  32892  N   VAL C2131     -31.269 -23.820  12.156  1.00  0.230          N  
ATOM  32893  CA  VAL C2131     -31.795 -23.630  10.812  1.00  0.220          C  
ATOM  32894  C   VAL C2131     -33.301 -23.355  10.904  1.00  0.220          C  
ATOM  32895  O   VAL C2131     -34.076 -24.182  11.397  1.00  0.220          O  
ATOM  32896  CB  VAL C2131     -31.532 -24.885   9.938  1.00  0.310          C  
ATOM  32897  CG1 VAL C2131     -32.091 -24.686   8.523  1.00  0.310          C  
ATOM  32898  CG2 VAL C2131     -30.036 -25.183   9.896  1.00  0.310          C  
ATOM  32899  H   VAL C2131     -31.563 -24.623  12.706  1.00  0.280          H  
ATOM  32900  HA  VAL C2131     -31.306 -22.777  10.354  1.00  0.260          H  
ATOM  32901  HB  VAL C2131     -32.045 -25.717  10.369  1.00  0.370          H  
ATOM  32902 1HG1 VAL C2131     -31.913 -25.582   7.930  1.00  0.370          H  
ATOM  32903 2HG1 VAL C2131     -33.163 -24.491   8.560  1.00  0.370          H  
ATOM  32904 3HG1 VAL C2131     -31.580 -23.837   8.060  1.00  0.370          H  
ATOM  32905 1HG2 VAL C2131     -29.859 -26.074   9.299  1.00  0.370          H  
ATOM  32906 2HG2 VAL C2131     -29.525 -24.338   9.448  1.00  0.370          H  
ATOM  32907 3HG2 VAL C2131     -29.660 -25.345  10.904  1.00  0.370          H  
ATOM  32908  N   ARG C2132     -33.730 -22.199  10.411  1.00  0.210          N  
ATOM  32909  CA  ARG C2132     -35.139 -21.820  10.506  1.00  0.210          C  
ATOM  32910  C   ARG C2132     -35.801 -21.588   9.151  1.00  0.200          C  
ATOM  32911  O   ARG C2132     -35.268 -20.891   8.283  1.00  0.190          O  
ATOM  32912  CB  ARG C2132     -35.291 -20.571  11.357  1.00  0.290          C  
ATOM  32913  CG  ARG C2132     -36.724 -20.095  11.536  1.00  0.290          C  
ATOM  32914  CD  ARG C2132     -36.803 -18.939  12.443  1.00  0.290          C  
ATOM  32915  NE  ARG C2132     -38.178 -18.513  12.639  1.00  0.290          N  
ATOM  32916  CZ  ARG C2132     -38.871 -17.677  11.825  1.00  0.290          C  
ATOM  32917  NH1 ARG C2132     -38.313 -17.169  10.740  1.00  0.290          N  
ATOM  32918  NH2 ARG C2132     -40.120 -17.369  12.122  1.00  0.290          N  
ATOM  32919  H   ARG C2132     -33.037 -21.559  10.020  1.00  0.250          H  
ATOM  32920  HA  ARG C2132     -35.669 -22.623  11.005  1.00  0.250          H  
ATOM  32921 1HB  ARG C2132     -34.875 -20.757  12.347  1.00  0.350          H  
ATOM  32922 2HB  ARG C2132     -34.721 -19.758  10.906  1.00  0.350          H  
ATOM  32923 1HG  ARG C2132     -37.130 -19.790  10.575  1.00  0.350          H  
ATOM  32924 2HG  ARG C2132     -37.335 -20.904  11.939  1.00  0.350          H  
ATOM  32925 1HD  ARG C2132     -36.398 -19.226  13.416  1.00  0.350          H  
ATOM  32926 2HD  ARG C2132     -36.225 -18.106  12.048  1.00  0.350          H  
ATOM  32927  HE  ARG C2132     -38.650 -18.858  13.467  1.00  0.350          H  
ATOM  32928 1HH1 ARG C2132     -37.360 -17.396  10.501  1.00  0.350          H  
ATOM  32929 2HH1 ARG C2132     -38.843 -16.548  10.140  1.00  0.350          H  
ATOM  32930 1HH2 ARG C2132     -40.551 -17.760  12.947  1.00  0.350          H  
ATOM  32931 2HH2 ARG C2132     -40.647 -16.750  11.521  1.00  0.350          H  
ATOM  32932  N   ALA C2133     -37.010 -22.139   8.996  1.00  0.250          N  
ATOM  32933  CA  ALA C2133     -37.754 -21.998   7.738  1.00  0.250          C  
ATOM  32934  C   ALA C2133     -39.258 -21.734   7.952  1.00  0.270          C  
ATOM  32935  O   ALA C2133     -39.884 -22.257   8.876  1.00  0.310          O  
ATOM  32936  CB  ALA C2133     -37.577 -23.273   6.920  1.00  0.350          C  
ATOM  32937  H   ALA C2133     -37.374 -22.704   9.772  1.00  0.300          H  
ATOM  32938  HA  ALA C2133     -37.338 -21.153   7.187  1.00  0.300          H  
ATOM  32939 1HB  ALA C2133     -38.092 -23.170   5.968  1.00  0.420          H  
ATOM  32940 2HB  ALA C2133     -36.520 -23.450   6.745  1.00  0.420          H  
ATOM  32941 3HB  ALA C2133     -37.991 -24.109   7.469  1.00  0.420          H  
ATOM  32942  N   GLU C2134     -39.857 -20.952   7.046  1.00  0.250          N  
ATOM  32943  CA  GLU C2134     -41.294 -20.642   7.100  1.00  0.250          C  
ATOM  32944  C   GLU C2134     -42.066 -21.190   5.908  1.00  0.230          C  
ATOM  32945  O   GLU C2134     -41.657 -20.997   4.771  1.00  0.230          O  
ATOM  32946  CB  GLU C2134     -41.502 -19.116   7.142  1.00  0.350          C  
ATOM  32947  CG  GLU C2134     -42.989 -18.624   7.200  1.00  0.350          C  
ATOM  32948  CD  GLU C2134     -43.104 -17.087   7.195  1.00  0.350          C  
ATOM  32949  OE1 GLU C2134     -42.081 -16.454   7.250  1.00  0.350          O  
ATOM  32950  OE2 GLU C2134     -44.204 -16.558   7.123  1.00  0.350          O  
ATOM  32951  H   GLU C2134     -39.300 -20.543   6.304  1.00  0.300          H  
ATOM  32952  HA  GLU C2134     -41.710 -21.082   8.005  1.00  0.300          H  
ATOM  32953 1HB  GLU C2134     -40.992 -18.714   8.019  1.00  0.420          H  
ATOM  32954 2HB  GLU C2134     -41.037 -18.666   6.263  1.00  0.420          H  
ATOM  32955 1HG  GLU C2134     -43.526 -19.003   6.341  1.00  0.420          H  
ATOM  32956 2HG  GLU C2134     -43.463 -19.030   8.097  1.00  0.420          H  
ATOM  32957  N   TYR C2135     -43.198 -21.837   6.181  1.00  0.240          N  
ATOM  32958  CA  TYR C2135     -44.109 -22.340   5.163  1.00  0.220          C  
ATOM  32959  C   TYR C2135     -45.507 -21.813   5.549  1.00  0.210          C  
ATOM  32960  O   TYR C2135     -46.223 -22.475   6.298  1.00  0.240          O  
ATOM  32961  CB  TYR C2135     -44.080 -23.871   5.134  1.00  0.320          C  
ATOM  32962  CG  TYR C2135     -44.743 -24.524   3.900  1.00  0.320          C  
ATOM  32963  CD1 TYR C2135     -45.637 -23.837   3.055  1.00  0.320          C  
ATOM  32964  CD2 TYR C2135     -44.415 -25.826   3.593  1.00  0.320          C  
ATOM  32965  CE1 TYR C2135     -46.164 -24.463   1.962  1.00  0.320          C  
ATOM  32966  CE2 TYR C2135     -44.956 -26.427   2.485  1.00  0.320          C  
ATOM  32967  CZ  TYR C2135     -45.816 -25.759   1.682  1.00  0.320          C  
ATOM  32968  OH  TYR C2135     -46.322 -26.381   0.574  1.00  0.320          O  
ATOM  32969  H   TYR C2135     -43.424 -21.983   7.159  1.00  0.290          H  
ATOM  32970  HA  TYR C2135     -43.805 -21.984   4.184  1.00  0.260          H  
ATOM  32971 1HB  TYR C2135     -43.050 -24.215   5.188  1.00  0.380          H  
ATOM  32972 2HB  TYR C2135     -44.571 -24.252   6.021  1.00  0.380          H  
ATOM  32973  HD1 TYR C2135     -45.931 -22.823   3.228  1.00  0.380          H  
ATOM  32974  HD2 TYR C2135     -43.721 -26.379   4.225  1.00  0.380          H  
ATOM  32975  HE1 TYR C2135     -46.858 -23.927   1.306  1.00  0.380          H  
ATOM  32976  HE2 TYR C2135     -44.701 -27.446   2.236  1.00  0.380          H  
ATOM  32977  HH  TYR C2135     -47.007 -25.835   0.176  1.00  0.380          H  
ATOM  32978  N   PRO C2136     -45.944 -20.666   5.027  1.00  0.180          N  
ATOM  32979  CA  PRO C2136     -47.154 -19.973   5.416  1.00  0.180          C  
ATOM  32980  C   PRO C2136     -48.371 -20.851   5.313  1.00  0.190          C  
ATOM  32981  O   PRO C2136     -48.559 -21.536   4.304  1.00  0.190          O  
ATOM  32982  CB  PRO C2136     -47.234 -18.868   4.369  1.00  0.270          C  
ATOM  32983  CG  PRO C2136     -45.822 -18.683   3.950  1.00  0.270          C  
ATOM  32984  CD  PRO C2136     -45.217 -20.024   3.946  1.00  0.270          C  
ATOM  32985  HA  PRO C2136     -47.038 -19.565   6.435  1.00  0.220          H  
ATOM  32986 1HB  PRO C2136     -47.907 -19.168   3.544  1.00  0.320          H  
ATOM  32987 2HB  PRO C2136     -47.670 -17.957   4.813  1.00  0.320          H  
ATOM  32988 1HG  PRO C2136     -45.765 -18.209   2.976  1.00  0.320          H  
ATOM  32989 2HG  PRO C2136     -45.298 -18.067   4.671  1.00  0.320          H  
ATOM  32990 1HD  PRO C2136     -45.382 -20.528   2.984  1.00  0.320          H  
ATOM  32991 2HD  PRO C2136     -44.157 -19.900   4.177  1.00  0.320          H  
ATOM  32992  N   GLY C2137     -49.212 -20.815   6.335  1.00  0.200          N  
ATOM  32993  CA  GLY C2137     -50.445 -21.581   6.343  1.00  0.200          C  
ATOM  32994  C   GLY C2137     -50.273 -23.084   6.563  1.00  0.220          C  
ATOM  32995  O   GLY C2137     -51.278 -23.804   6.593  1.00  0.210          O  
ATOM  32996  H   GLY C2137     -48.987 -20.239   7.139  1.00  0.240          H  
ATOM  32997 1HA  GLY C2137     -51.105 -21.176   7.110  1.00  0.240          H  
ATOM  32998 2HA  GLY C2137     -50.941 -21.423   5.389  1.00  0.240          H  
ATOM  32999  N   ALA C2138     -49.026 -23.574   6.584  1.00  0.240          N  
ATOM  33000  CA  ALA C2138     -48.736 -24.992   6.725  1.00  0.260          C  
ATOM  33001  C   ALA C2138     -49.097 -25.515   8.091  1.00  0.280          C  
ATOM  33002  O   ALA C2138     -48.817 -24.878   9.101  1.00  0.340          O  
ATOM  33003  CB  ALA C2138     -47.266 -25.230   6.481  1.00  0.360          C  
ATOM  33004  H   ALA C2138     -48.218 -22.943   6.525  1.00  0.290          H  
ATOM  33005  HA  ALA C2138     -49.320 -25.538   5.986  1.00  0.310          H  
ATOM  33006 1HB  ALA C2138     -47.031 -26.243   6.567  1.00  0.430          H  
ATOM  33007 2HB  ALA C2138     -47.025 -24.879   5.493  1.00  0.430          H  
ATOM  33008 3HB  ALA C2138     -46.695 -24.692   7.207  1.00  0.430          H  
ATOM  33009  N   ASN C2139     -49.651 -26.712   8.141  1.00  0.290          N  
ATOM  33010  CA  ASN C2139     -49.907 -27.312   9.428  1.00  0.300          C  
ATOM  33011  C   ASN C2139     -48.594 -28.062   9.759  1.00  0.290          C  
ATOM  33012  O   ASN C2139     -47.669 -28.040   8.939  1.00  0.280          O  
ATOM  33013  CB  ASN C2139     -51.196 -28.136   9.323  1.00  0.420          C  
ATOM  33014  CG  ASN C2139     -51.071 -29.313   8.478  1.00  0.420          C  
ATOM  33015  OD1 ASN C2139     -50.066 -30.065   8.522  1.00  0.420          O  
ATOM  33016  ND2 ASN C2139     -52.074 -29.515   7.644  1.00  0.420          N  
ATOM  33017  H   ASN C2139     -49.889 -27.196   7.286  1.00  0.350          H  
ATOM  33018  HA  ASN C2139     -50.054 -26.521  10.165  1.00  0.360          H  
ATOM  33019 1HB  ASN C2139     -51.621 -28.408  10.273  1.00  0.500          H  
ATOM  33020 2HB  ASN C2139     -51.948 -27.497   8.851  1.00  0.500          H  
ATOM  33021 1HD2 ASN C2139     -52.058 -30.305   7.030  1.00  0.500          H  
ATOM  33022 2HD2 ASN C2139     -52.884 -28.879   7.618  1.00  0.500          H  
ATOM  33023  N   PRO C2140     -48.451 -28.705  10.924  1.00  0.300          N  
ATOM  33024  CA  PRO C2140     -47.247 -29.374  11.377  1.00  0.300          C  
ATOM  33025  C   PRO C2140     -46.809 -30.552  10.529  1.00  0.300          C  
ATOM  33026  O   PRO C2140     -45.636 -30.923  10.536  1.00  0.300          O  
ATOM  33027  CB  PRO C2140     -47.684 -29.895  12.732  1.00  0.450          C  
ATOM  33028  CG  PRO C2140     -48.843 -29.115  13.086  1.00  0.450          C  
ATOM  33029  CD  PRO C2140     -49.550 -28.839  11.846  1.00  0.450          C  
ATOM  33030  HA  PRO C2140     -46.435 -28.638  11.480  1.00  0.360          H  
ATOM  33031 1HB  PRO C2140     -47.883 -30.976  12.694  1.00  0.540          H  
ATOM  33032 2HB  PRO C2140     -46.882 -29.714  13.464  1.00  0.540          H  
ATOM  33033 1HG  PRO C2140     -49.436 -29.661  13.790  1.00  0.540          H  
ATOM  33034 2HG  PRO C2140     -48.515 -28.236  13.564  1.00  0.540          H  
ATOM  33035 1HD  PRO C2140     -50.175 -29.709  11.585  1.00  0.540          H  
ATOM  33036 2HD  PRO C2140     -50.127 -27.928  11.961  1.00  0.540          H  
ATOM  33037  N   LYS C2141     -47.753 -31.135   9.781  1.00  0.330          N  
ATOM  33038  CA  LYS C2141     -47.461 -32.308   8.975  1.00  0.350          C  
ATOM  33039  C   LYS C2141     -46.921 -31.830   7.664  1.00  0.350          C  
ATOM  33040  O   LYS C2141     -45.970 -32.392   7.131  1.00  0.370          O  
ATOM  33041  CB  LYS C2141     -48.697 -33.183   8.792  1.00  0.480          C  
ATOM  33042  CG  LYS C2141     -49.159 -33.876  10.078  1.00  0.480          C  
ATOM  33043  CD  LYS C2141     -50.388 -34.751   9.827  1.00  0.480          C  
ATOM  33044  CE  LYS C2141     -50.845 -35.461  11.102  1.00  0.480          C  
ATOM  33045  NZ  LYS C2141     -52.048 -36.316  10.865  1.00  0.480          N  
ATOM  33046  H   LYS C2141     -48.695 -30.754   9.739  1.00  0.400          H  
ATOM  33047  HA  LYS C2141     -46.690 -32.898   9.468  1.00  0.420          H  
ATOM  33048 1HB  LYS C2141     -49.521 -32.585   8.414  1.00  0.580          H  
ATOM  33049 2HB  LYS C2141     -48.485 -33.955   8.048  1.00  0.580          H  
ATOM  33050 1HG  LYS C2141     -48.347 -34.493  10.466  1.00  0.580          H  
ATOM  33051 2HG  LYS C2141     -49.403 -33.119  10.826  1.00  0.580          H  
ATOM  33052 1HD  LYS C2141     -51.207 -34.126   9.459  1.00  0.580          H  
ATOM  33053 2HD  LYS C2141     -50.155 -35.499   9.069  1.00  0.580          H  
ATOM  33054 1HE  LYS C2141     -50.034 -36.086  11.473  1.00  0.580          H  
ATOM  33055 2HE  LYS C2141     -51.088 -34.712  11.858  1.00  0.580          H  
ATOM  33056 1HZ  LYS C2141     -52.322 -36.765  11.728  1.00  0.580          H  
ATOM  33057 2HZ  LYS C2141     -52.812 -35.742  10.533  1.00  0.580          H  
ATOM  33058 3HZ  LYS C2141     -51.832 -37.021  10.174  1.00  0.580          H  
ATOM  33059  N   VAL C2142     -47.487 -30.732   7.185  1.00  0.370          N  
ATOM  33060  CA  VAL C2142     -47.036 -30.141   5.942  1.00  0.370          C  
ATOM  33061  C   VAL C2142     -45.578 -29.791   6.097  1.00  0.310          C  
ATOM  33062  O   VAL C2142     -44.755 -30.132   5.249  1.00  0.320          O  
ATOM  33063  CB  VAL C2142     -47.795 -28.823   5.656  1.00  0.520          C  
ATOM  33064  CG1 VAL C2142     -47.160 -28.060   4.481  1.00  0.520          C  
ATOM  33065  CG2 VAL C2142     -49.194 -29.073   5.352  1.00  0.520          C  
ATOM  33066  H   VAL C2142     -48.295 -30.369   7.690  1.00  0.440          H  
ATOM  33067  HA  VAL C2142     -47.164 -30.860   5.135  1.00  0.440          H  
ATOM  33068  HB  VAL C2142     -47.749 -28.231   6.528  1.00  0.620          H  
ATOM  33069 1HG1 VAL C2142     -47.698 -27.130   4.308  1.00  0.620          H  
ATOM  33070 2HG1 VAL C2142     -46.129 -27.829   4.711  1.00  0.620          H  
ATOM  33071 3HG1 VAL C2142     -47.187 -28.636   3.586  1.00  0.620          H  
ATOM  33072 1HG2 VAL C2142     -49.713 -28.132   5.184  1.00  0.620          H  
ATOM  33073 2HG2 VAL C2142     -49.236 -29.629   4.506  1.00  0.620          H  
ATOM  33074 3HG2 VAL C2142     -49.652 -29.600   6.145  1.00  0.620          H  
ATOM  33075  N   ILE C2143     -45.249 -29.146   7.204  1.00  0.280          N  
ATOM  33076  CA  ILE C2143     -43.880 -28.757   7.434  1.00  0.280          C  
ATOM  33077  C   ILE C2143     -43.006 -29.975   7.628  1.00  0.280          C  
ATOM  33078  O   ILE C2143     -41.939 -30.090   7.013  1.00  0.300          O  
ATOM  33079  CB  ILE C2143     -43.761 -27.961   8.712  1.00  0.390          C  
ATOM  33080  CG1 ILE C2143     -44.467 -26.675   8.576  1.00  0.390          C  
ATOM  33081  CG2 ILE C2143     -42.255 -27.727   9.026  1.00  0.390          C  
ATOM  33082  CD1 ILE C2143     -44.665 -26.029   9.877  1.00  0.390          C  
ATOM  33083  H   ILE C2143     -45.985 -28.893   7.872  1.00  0.340          H  
ATOM  33084  HA  ILE C2143     -43.521 -28.182   6.585  1.00  0.340          H  
ATOM  33085  HB  ILE C2143     -44.251 -28.506   9.503  1.00  0.470          H  
ATOM  33086 1HG1 ILE C2143     -43.924 -26.002   7.915  1.00  0.470          H  
ATOM  33087 2HG1 ILE C2143     -45.445 -26.859   8.159  1.00  0.470          H  
ATOM  33088 1HG2 ILE C2143     -42.165 -27.171   9.940  1.00  0.470          H  
ATOM  33089 2HG2 ILE C2143     -41.714 -28.659   9.153  1.00  0.470          H  
ATOM  33090 3HG2 ILE C2143     -41.803 -27.165   8.209  1.00  0.470          H  
ATOM  33091 1HD1 ILE C2143     -45.218 -25.159   9.743  1.00  0.470          H  
ATOM  33092 2HD1 ILE C2143     -45.232 -26.711  10.501  1.00  0.470          H  
ATOM  33093 3HD1 ILE C2143     -43.743 -25.778  10.371  1.00  0.470          H  
ATOM  33094  N   ALA C2144     -43.422 -30.908   8.485  1.00  0.290          N  
ATOM  33095  CA  ALA C2144     -42.572 -32.047   8.731  1.00  0.320          C  
ATOM  33096  C   ALA C2144     -42.264 -32.854   7.457  1.00  0.350          C  
ATOM  33097  O   ALA C2144     -41.110 -33.251   7.233  1.00  0.370          O  
ATOM  33098  CB  ALA C2144     -43.218 -32.947   9.764  1.00  0.440          C  
ATOM  33099  H   ALA C2144     -44.303 -30.825   9.003  1.00  0.350          H  
ATOM  33100  HA  ALA C2144     -41.654 -31.674   9.142  1.00  0.380          H  
ATOM  33101 1HB  ALA C2144     -42.560 -33.782   9.987  1.00  0.520          H  
ATOM  33102 2HB  ALA C2144     -43.408 -32.372  10.674  1.00  0.520          H  
ATOM  33103 3HB  ALA C2144     -44.164 -33.321   9.371  1.00  0.520          H  
ATOM  33104  N   GLU C2145     -43.257 -33.045   6.582  1.00  0.360          N  
ATOM  33105  CA  GLU C2145     -43.036 -33.809   5.358  1.00  0.410          C  
ATOM  33106  C   GLU C2145     -42.357 -33.052   4.226  1.00  0.350          C  
ATOM  33107  O   GLU C2145     -41.600 -33.653   3.458  1.00  0.380          O  
ATOM  33108  CB  GLU C2145     -44.341 -34.373   4.807  1.00  0.550          C  
ATOM  33109  CG  GLU C2145     -44.976 -35.485   5.622  1.00  0.550          C  
ATOM  33110  CD  GLU C2145     -46.223 -35.983   4.960  1.00  0.550          C  
ATOM  33111  OE1 GLU C2145     -46.671 -35.319   4.066  1.00  0.550          O  
ATOM  33112  OE2 GLU C2145     -46.699 -37.043   5.296  1.00  0.550          O  
ATOM  33113  H   GLU C2145     -44.200 -32.704   6.785  1.00  0.430          H  
ATOM  33114  HA  GLU C2145     -42.396 -34.653   5.613  1.00  0.490          H  
ATOM  33115 1HB  GLU C2145     -45.071 -33.560   4.736  1.00  0.660          H  
ATOM  33116 2HB  GLU C2145     -44.176 -34.748   3.797  1.00  0.660          H  
ATOM  33117 1HG  GLU C2145     -44.267 -36.306   5.730  1.00  0.660          H  
ATOM  33118 2HG  GLU C2145     -45.216 -35.102   6.616  1.00  0.660          H  
ATOM  33119  N   THR C2146     -42.617 -31.748   4.090  1.00  0.280          N  
ATOM  33120  CA  THR C2146     -42.056 -31.021   2.960  1.00  0.250          C  
ATOM  33121  C   THR C2146     -40.809 -30.210   3.267  1.00  0.290          C  
ATOM  33122  O   THR C2146     -40.069 -29.874   2.341  1.00  0.320          O  
ATOM  33123  CB  THR C2146     -43.068 -30.021   2.395  1.00  0.360          C  
ATOM  33124  OG1 THR C2146     -43.347 -29.041   3.376  1.00  0.360          O  
ATOM  33125  CG2 THR C2146     -44.360 -30.668   1.991  1.00  0.360          C  
ATOM  33126  H   THR C2146     -43.270 -31.268   4.713  1.00  0.340          H  
ATOM  33127  HA  THR C2146     -41.802 -31.743   2.187  1.00  0.300          H  
ATOM  33128  HB  THR C2146     -42.629 -29.540   1.533  1.00  0.430          H  
ATOM  33129  HG1 THR C2146     -43.840 -29.451   4.104  1.00  0.430          H  
ATOM  33130 1HG2 THR C2146     -45.025 -29.903   1.603  1.00  0.430          H  
ATOM  33131 2HG2 THR C2146     -44.172 -31.404   1.239  1.00  0.430          H  
ATOM  33132 3HG2 THR C2146     -44.818 -31.146   2.858  1.00  0.430          H  
ATOM  33133  N   VAL C2147     -40.560 -29.872   4.533  1.00  0.300          N  
ATOM  33134  CA  VAL C2147     -39.401 -29.062   4.840  1.00  0.340          C  
ATOM  33135  C   VAL C2147     -38.479 -29.768   5.822  1.00  0.340          C  
ATOM  33136  O   VAL C2147     -37.278 -29.884   5.576  1.00  0.360          O  
ATOM  33137  CB  VAL C2147     -39.808 -27.679   5.388  1.00  0.460          C  
ATOM  33138  CG1 VAL C2147     -38.571 -26.862   5.711  1.00  0.460          C  
ATOM  33139  CG2 VAL C2147     -40.651 -26.959   4.393  1.00  0.460          C  
ATOM  33140  H   VAL C2147     -41.188 -30.145   5.285  1.00  0.360          H  
ATOM  33141  HA  VAL C2147     -38.849 -28.911   3.930  1.00  0.410          H  
ATOM  33142  HB  VAL C2147     -40.369 -27.818   6.312  1.00  0.550          H  
ATOM  33143 1HG1 VAL C2147     -38.872 -25.902   6.114  1.00  0.550          H  
ATOM  33144 2HG1 VAL C2147     -37.981 -27.378   6.424  1.00  0.550          H  
ATOM  33145 3HG1 VAL C2147     -37.984 -26.708   4.806  1.00  0.550          H  
ATOM  33146 1HG2 VAL C2147     -40.936 -25.992   4.803  1.00  0.550          H  
ATOM  33147 2HG2 VAL C2147     -40.086 -26.821   3.475  1.00  0.550          H  
ATOM  33148 3HG2 VAL C2147     -41.541 -27.533   4.183  1.00  0.550          H  
ATOM  33149  N   ALA C2148     -39.015 -30.189   6.973  1.00  0.330          N  
ATOM  33150  CA  ALA C2148     -38.127 -30.750   7.983  1.00  0.340          C  
ATOM  33151  C   ALA C2148     -37.450 -31.992   7.506  1.00  0.350          C  
ATOM  33152  O   ALA C2148     -36.226 -32.069   7.531  1.00  0.360          O  
ATOM  33153  CB  ALA C2148     -38.870 -31.101   9.245  1.00  0.470          C  
ATOM  33154  H   ALA C2148     -40.022 -30.104   7.123  1.00  0.400          H  
ATOM  33155  HA  ALA C2148     -37.364 -30.015   8.192  1.00  0.410          H  
ATOM  33156 1HB  ALA C2148     -38.164 -31.488   9.987  1.00  0.570          H  
ATOM  33157 2HB  ALA C2148     -39.365 -30.242   9.628  1.00  0.570          H  
ATOM  33158 3HB  ALA C2148     -39.576 -31.859   9.010  1.00  0.570          H  
ATOM  33159  N   THR C2149     -38.217 -32.920   6.940  1.00  0.370          N  
ATOM  33160  CA  THR C2149     -37.610 -34.152   6.503  1.00  0.380          C  
ATOM  33161  C   THR C2149     -36.447 -33.923   5.532  1.00  0.360          C  
ATOM  33162  O   THR C2149     -35.340 -34.349   5.859  1.00  0.340          O  
ATOM  33163  CB  THR C2149     -38.672 -35.130   5.921  1.00  0.530          C  
ATOM  33164  OG1 THR C2149     -39.602 -35.484   6.943  1.00  0.530          O  
ATOM  33165  CG2 THR C2149     -38.000 -36.389   5.387  1.00  0.530          C  
ATOM  33166  H   THR C2149     -39.230 -32.819   6.927  1.00  0.440          H  
ATOM  33167  HA  THR C2149     -37.194 -34.641   7.387  1.00  0.460          H  
ATOM  33168  HB  THR C2149     -39.231 -34.662   5.132  1.00  0.630          H  
ATOM  33169  HG1 THR C2149     -40.198 -34.723   7.107  1.00  0.630          H  
ATOM  33170 1HG2 THR C2149     -38.760 -37.064   5.003  1.00  0.630          H  
ATOM  33171 2HG2 THR C2149     -37.313 -36.135   4.585  1.00  0.630          H  
ATOM  33172 3HG2 THR C2149     -37.452 -36.883   6.189  1.00  0.630          H  
ATOM  33173  N   PRO C2150     -36.585 -33.264   4.350  1.00  0.370          N  
ATOM  33174  CA  PRO C2150     -35.445 -33.063   3.474  1.00  0.360          C  
ATOM  33175  C   PRO C2150     -34.299 -32.251   4.099  1.00  0.330          C  
ATOM  33176  O   PRO C2150     -33.130 -32.521   3.789  1.00  0.330          O  
ATOM  33177  CB  PRO C2150     -36.085 -32.348   2.268  1.00  0.540          C  
ATOM  33178  CG  PRO C2150     -37.407 -31.803   2.774  1.00  0.540          C  
ATOM  33179  CD  PRO C2150     -37.871 -32.781   3.806  1.00  0.540          C  
ATOM  33180  HA  PRO C2150     -35.075 -34.054   3.166  1.00  0.430          H  
ATOM  33181 1HB  PRO C2150     -35.421 -31.543   1.914  1.00  0.650          H  
ATOM  33182 2HB  PRO C2150     -36.208 -33.047   1.431  1.00  0.650          H  
ATOM  33183 1HG  PRO C2150     -37.266 -30.810   3.194  1.00  0.650          H  
ATOM  33184 2HG  PRO C2150     -38.124 -31.687   1.941  1.00  0.650          H  
ATOM  33185 1HD  PRO C2150     -38.484 -32.264   4.525  1.00  0.650          H  
ATOM  33186 2HD  PRO C2150     -38.418 -33.593   3.311  1.00  0.650          H  
ATOM  33187  N   LEU C2151     -34.585 -31.321   5.035  1.00  0.310          N  
ATOM  33188  CA  LEU C2151     -33.470 -30.627   5.665  1.00  0.290          C  
ATOM  33189  C   LEU C2151     -32.694 -31.580   6.553  1.00  0.290          C  
ATOM  33190  O   LEU C2151     -31.469 -31.618   6.512  1.00  0.340          O  
ATOM  33191  CB  LEU C2151     -33.928 -29.401   6.487  1.00  0.410          C  
ATOM  33192  CG  LEU C2151     -34.435 -28.127   5.703  1.00  0.410          C  
ATOM  33193  CD1 LEU C2151     -35.048 -27.157   6.673  1.00  0.410          C  
ATOM  33194  CD2 LEU C2151     -33.280 -27.436   5.024  1.00  0.410          C  
ATOM  33195  H   LEU C2151     -35.545 -31.040   5.278  1.00  0.370          H  
ATOM  33196  HA  LEU C2151     -32.796 -30.290   4.888  1.00  0.350          H  
ATOM  33197 1HB  LEU C2151     -34.755 -29.729   7.126  1.00  0.500          H  
ATOM  33198 2HB  LEU C2151     -33.106 -29.095   7.132  1.00  0.500          H  
ATOM  33199  HG  LEU C2151     -35.188 -28.425   4.971  1.00  0.500          H  
ATOM  33200 1HD1 LEU C2151     -35.411 -26.277   6.140  1.00  0.500          H  
ATOM  33201 2HD1 LEU C2151     -35.864 -27.653   7.162  1.00  0.500          H  
ATOM  33202 3HD1 LEU C2151     -34.312 -26.853   7.415  1.00  0.500          H  
ATOM  33203 1HD2 LEU C2151     -33.639 -26.552   4.506  1.00  0.500          H  
ATOM  33204 2HD2 LEU C2151     -32.554 -27.143   5.777  1.00  0.500          H  
ATOM  33205 3HD2 LEU C2151     -32.821 -28.091   4.326  1.00  0.500          H  
ATOM  33206  N   GLU C2152     -33.409 -32.383   7.344  1.00  0.280          N  
ATOM  33207  CA  GLU C2152     -32.771 -33.321   8.260  1.00  0.270          C  
ATOM  33208  C   GLU C2152     -31.993 -34.399   7.526  1.00  0.280          C  
ATOM  33209  O   GLU C2152     -30.881 -34.744   7.931  1.00  0.280          O  
ATOM  33210  CB  GLU C2152     -33.815 -33.994   9.150  1.00  0.380          C  
ATOM  33211  CG  GLU C2152     -34.471 -33.090  10.177  1.00  0.380          C  
ATOM  33212  CD  GLU C2152     -35.577 -33.778  10.875  1.00  0.380          C  
ATOM  33213  OE1 GLU C2152     -35.844 -34.908  10.541  1.00  0.380          O  
ATOM  33214  OE2 GLU C2152     -36.179 -33.192  11.731  1.00  0.380          O  
ATOM  33215  H   GLU C2152     -34.429 -32.301   7.330  1.00  0.340          H  
ATOM  33216  HA  GLU C2152     -32.078 -32.763   8.889  1.00  0.320          H  
ATOM  33217 1HB  GLU C2152     -34.608 -34.398   8.517  1.00  0.460          H  
ATOM  33218 2HB  GLU C2152     -33.359 -34.830   9.676  1.00  0.460          H  
ATOM  33219 1HG  GLU C2152     -33.732 -32.767  10.906  1.00  0.460          H  
ATOM  33220 2HG  GLU C2152     -34.853 -32.202   9.680  1.00  0.460          H  
ATOM  33221  N   GLU C2153     -32.551 -34.907   6.423  1.00  0.290          N  
ATOM  33222  CA  GLU C2153     -31.905 -35.966   5.653  1.00  0.320          C  
ATOM  33223  C   GLU C2153     -30.558 -35.505   5.110  1.00  0.320          C  
ATOM  33224  O   GLU C2153     -29.589 -36.273   5.090  1.00  0.370          O  
ATOM  33225  CB  GLU C2153     -32.820 -36.443   4.527  1.00  0.440          C  
ATOM  33226  CG  GLU C2153     -34.038 -37.258   5.006  1.00  0.440          C  
ATOM  33227  CD  GLU C2153     -34.967 -37.621   3.894  1.00  0.440          C  
ATOM  33228  OE1 GLU C2153     -34.755 -37.130   2.795  1.00  0.440          O  
ATOM  33229  OE2 GLU C2153     -35.909 -38.374   4.134  1.00  0.440          O  
ATOM  33230  H   GLU C2153     -33.484 -34.581   6.155  1.00  0.350          H  
ATOM  33231  HA  GLU C2153     -31.728 -36.813   6.316  1.00  0.380          H  
ATOM  33232 1HB  GLU C2153     -33.192 -35.575   3.979  1.00  0.520          H  
ATOM  33233 2HB  GLU C2153     -32.252 -37.057   3.828  1.00  0.520          H  
ATOM  33234 1HG  GLU C2153     -33.671 -38.164   5.476  1.00  0.520          H  
ATOM  33235 2HG  GLU C2153     -34.575 -36.695   5.760  1.00  0.520          H  
ATOM  33236  N   ALA C2154     -30.489 -34.236   4.714  1.00  0.320          N  
ATOM  33237  CA  ALA C2154     -29.270 -33.635   4.201  1.00  0.320          C  
ATOM  33238  C   ALA C2154     -28.197 -33.399   5.270  1.00  0.300          C  
ATOM  33239  O   ALA C2154     -27.025 -33.206   4.926  1.00  0.310          O  
ATOM  33240  CB  ALA C2154     -29.592 -32.308   3.541  1.00  0.450          C  
ATOM  33241  H   ALA C2154     -31.354 -33.684   4.700  1.00  0.380          H  
ATOM  33242  HA  ALA C2154     -28.858 -34.313   3.456  1.00  0.380          H  
ATOM  33243 1HB  ALA C2154     -28.688 -31.873   3.117  1.00  0.540          H  
ATOM  33244 2HB  ALA C2154     -30.323 -32.474   2.753  1.00  0.540          H  
ATOM  33245 3HB  ALA C2154     -30.008 -31.630   4.290  1.00  0.540          H  
ATOM  33246  N   ILE C2155     -28.536 -33.375   6.562  1.00  0.310          N  
ATOM  33247  CA  ILE C2155     -27.491 -33.009   7.501  1.00  0.310          C  
ATOM  33248  C   ILE C2155     -26.713 -34.224   7.926  1.00  0.320          C  
ATOM  33249  O   ILE C2155     -27.057 -34.942   8.869  1.00  0.380          O  
ATOM  33250  CB  ILE C2155     -28.041 -32.188   8.707  1.00  0.430          C  
ATOM  33251  CG1 ILE C2155     -28.688 -30.863   8.165  1.00  0.430          C  
ATOM  33252  CG2 ILE C2155     -26.911 -31.860   9.719  1.00  0.430          C  
ATOM  33253  CD1 ILE C2155     -29.504 -30.035   9.174  1.00  0.430          C  
ATOM  33254  H   ILE C2155     -29.462 -33.657   6.896  1.00  0.370          H  
ATOM  33255  HA  ILE C2155     -26.797 -32.347   6.994  1.00  0.370          H  
ATOM  33256  HB  ILE C2155     -28.823 -32.765   9.201  1.00  0.520          H  
ATOM  33257 1HG1 ILE C2155     -27.889 -30.232   7.785  1.00  0.520          H  
ATOM  33258 2HG1 ILE C2155     -29.328 -31.118   7.342  1.00  0.520          H  
ATOM  33259 1HG2 ILE C2155     -27.304 -31.298  10.559  1.00  0.520          H  
ATOM  33260 2HG2 ILE C2155     -26.477 -32.776  10.091  1.00  0.520          H  
ATOM  33261 3HG2 ILE C2155     -26.149 -31.275   9.221  1.00  0.520          H  
ATOM  33262 1HD1 ILE C2155     -29.897 -29.149   8.672  1.00  0.520          H  
ATOM  33263 2HD1 ILE C2155     -30.335 -30.638   9.540  1.00  0.520          H  
ATOM  33264 3HD1 ILE C2155     -28.885 -29.726  10.007  1.00  0.520          H  
ATOM  33265  N   ASN C2156     -25.617 -34.402   7.215  1.00  0.290          N  
ATOM  33266  CA  ASN C2156     -24.712 -35.507   7.392  1.00  0.340          C  
ATOM  33267  C   ASN C2156     -23.333 -35.057   6.906  1.00  0.300          C  
ATOM  33268  O   ASN C2156     -23.223 -34.010   6.261  1.00  0.370          O  
ATOM  33269  CB  ASN C2156     -25.269 -36.713   6.664  1.00  0.460          C  
ATOM  33270  CG  ASN C2156     -25.347 -36.536   5.159  1.00  0.460          C  
ATOM  33271  OD1 ASN C2156     -24.284 -36.520   4.528  1.00  0.460          O  
ATOM  33272  ND2 ASN C2156     -26.534 -36.414   4.563  1.00  0.460          N  
ATOM  33273  H   ASN C2156     -25.477 -33.751   6.441  1.00  0.350          H  
ATOM  33274  HA  ASN C2156     -24.625 -35.732   8.450  1.00  0.410          H  
ATOM  33275 1HB  ASN C2156     -24.660 -37.545   6.888  1.00  0.550          H  
ATOM  33276 2HB  ASN C2156     -26.269 -36.934   7.041  1.00  0.550          H  
ATOM  33277 1HD2 ASN C2156     -26.575 -36.296   3.572  1.00  0.550          H  
ATOM  33278 2HD2 ASN C2156     -27.423 -36.436   5.073  1.00  0.550          H  
ATOM  33279  N   GLY C2157     -22.276 -35.796   7.253  1.00  0.310          N  
ATOM  33280  CA  GLY C2157     -20.932 -35.410   6.846  1.00  0.430          C  
ATOM  33281  C   GLY C2157     -20.481 -34.168   7.626  1.00  0.450          C  
ATOM  33282  O   GLY C2157     -19.689 -33.372   7.129  1.00  0.590          O  
ATOM  33283  H   GLY C2157     -22.390 -36.679   7.743  1.00  0.370          H  
ATOM  33284 1HA  GLY C2157     -20.244 -36.242   7.031  1.00  0.520          H  
ATOM  33285 2HA  GLY C2157     -20.915 -35.212   5.775  1.00  0.520          H  
ATOM  33286  N   VAL C2158     -21.051 -33.965   8.815  1.00  0.360          N  
ATOM  33287  CA  VAL C2158     -20.797 -32.789   9.643  1.00  0.360          C  
ATOM  33288  C   VAL C2158     -19.942 -33.149  10.850  1.00  0.350          C  
ATOM  33289  O   VAL C2158     -20.329 -33.989  11.664  1.00  0.430          O  
ATOM  33290  CB  VAL C2158     -22.151 -32.175  10.093  1.00  0.500          C  
ATOM  33291  CG1 VAL C2158     -21.936 -30.999  10.995  1.00  0.500          C  
ATOM  33292  CG2 VAL C2158     -22.938 -31.720   8.865  1.00  0.500          C  
ATOM  33293  H   VAL C2158     -21.640 -34.698   9.179  1.00  0.430          H  
ATOM  33294  HA  VAL C2158     -20.265 -32.053   9.042  1.00  0.430          H  
ATOM  33295  HB  VAL C2158     -22.719 -32.923  10.646  1.00  0.600          H  
ATOM  33296 1HG1 VAL C2158     -22.899 -30.591  11.302  1.00  0.600          H  
ATOM  33297 2HG1 VAL C2158     -21.386 -31.325  11.876  1.00  0.600          H  
ATOM  33298 3HG1 VAL C2158     -21.364 -30.230  10.470  1.00  0.600          H  
ATOM  33299 1HG2 VAL C2158     -23.877 -31.296   9.177  1.00  0.600          H  
ATOM  33300 2HG2 VAL C2158     -22.365 -30.970   8.324  1.00  0.600          H  
ATOM  33301 3HG2 VAL C2158     -23.123 -32.553   8.221  1.00  0.600          H  
ATOM  33302  N   GLU C2159     -18.781 -32.508  10.970  1.00  0.300          N  
ATOM  33303  CA  GLU C2159     -17.850 -32.833  12.043  1.00  0.280          C  
ATOM  33304  C   GLU C2159     -18.317 -32.370  13.408  1.00  0.280          C  
ATOM  33305  O   GLU C2159     -18.835 -31.265  13.575  1.00  0.350          O  
ATOM  33306  CB  GLU C2159     -16.462 -32.274  11.755  1.00  0.400          C  
ATOM  33307  CG  GLU C2159     -15.767 -32.944  10.589  1.00  0.400          C  
ATOM  33308  CD  GLU C2159     -15.374 -34.380  10.899  1.00  0.400          C  
ATOM  33309  OE1 GLU C2159     -14.809 -34.613  11.933  1.00  0.400          O  
ATOM  33310  OE2 GLU C2159     -15.670 -35.242  10.105  1.00  0.400          O  
ATOM  33311  H   GLU C2159     -18.551 -31.781  10.289  1.00  0.360          H  
ATOM  33312  HA  GLU C2159     -17.759 -33.919  12.084  1.00  0.340          H  
ATOM  33313 1HB  GLU C2159     -16.541 -31.211  11.538  1.00  0.480          H  
ATOM  33314 2HB  GLU C2159     -15.833 -32.383  12.640  1.00  0.480          H  
ATOM  33315 1HG  GLU C2159     -16.439 -32.937   9.729  1.00  0.480          H  
ATOM  33316 2HG  GLU C2159     -14.877 -32.370  10.328  1.00  0.480          H  
ATOM  33317  N   ASN C2160     -18.060 -33.234  14.390  1.00  0.260          N  
ATOM  33318  CA  ASN C2160     -18.365 -33.068  15.807  1.00  0.260          C  
ATOM  33319  C   ASN C2160     -19.823 -32.826  16.111  1.00  0.220          C  
ATOM  33320  O   ASN C2160     -20.155 -32.177  17.100  1.00  0.190          O  
ATOM  33321  CB  ASN C2160     -17.552 -31.974  16.451  1.00  0.360          C  
ATOM  33322  CG  ASN C2160     -16.121 -32.290  16.585  1.00  0.360          C  
ATOM  33323  OD1 ASN C2160     -15.708 -33.459  16.663  1.00  0.360          O  
ATOM  33324  ND2 ASN C2160     -15.340 -31.259  16.673  1.00  0.360          N  
ATOM  33325  H   ASN C2160     -17.614 -34.099  14.117  1.00  0.310          H  
ATOM  33326  HA  ASN C2160     -18.107 -34.003  16.307  1.00  0.310          H  
ATOM  33327 1HB  ASN C2160     -17.644 -31.060  15.863  1.00  0.440          H  
ATOM  33328 2HB  ASN C2160     -17.948 -31.754  17.412  1.00  0.440          H  
ATOM  33329 1HD2 ASN C2160     -14.353 -31.373  16.788  1.00  0.440          H  
ATOM  33330 2HD2 ASN C2160     -15.761 -30.342  16.680  1.00  0.440          H  
ATOM  33331  N   MET C2161     -20.721 -33.398  15.334  1.00  0.270          N  
ATOM  33332  CA  MET C2161     -22.119 -33.223  15.647  1.00  0.230          C  
ATOM  33333  C   MET C2161     -22.468 -34.246  16.715  1.00  0.290          C  
ATOM  33334  O   MET C2161     -22.188 -35.432  16.552  1.00  0.410          O  
ATOM  33335  CB  MET C2161     -22.927 -33.346  14.360  1.00  0.340          C  
ATOM  33336  CG  MET C2161     -24.415 -33.194  14.496  1.00  0.340          C  
ATOM  33337  SD  MET C2161     -25.254 -33.109  12.864  1.00  0.340          S  
ATOM  33338  CE  MET C2161     -25.069 -34.728  12.153  1.00  0.340          C  
ATOM  33339  H   MET C2161     -20.462 -33.959  14.526  1.00  0.320          H  
ATOM  33340  HA  MET C2161     -22.279 -32.228  16.063  1.00  0.280          H  
ATOM  33341 1HB  MET C2161     -22.583 -32.587  13.660  1.00  0.410          H  
ATOM  33342 2HB  MET C2161     -22.716 -34.314  13.909  1.00  0.410          H  
ATOM  33343 1HG  MET C2161     -24.821 -34.043  15.050  1.00  0.410          H  
ATOM  33344 2HG  MET C2161     -24.630 -32.293  15.067  1.00  0.410          H  
ATOM  33345 1HE  MET C2161     -25.553 -34.748  11.180  1.00  0.410          H  
ATOM  33346 2HE  MET C2161     -24.010 -34.968  12.031  1.00  0.410          H  
ATOM  33347 3HE  MET C2161     -25.537 -35.463  12.806  1.00  0.410          H  
ATOM  33348  N   MET C2162     -23.031 -33.796  17.830  1.00  0.240          N  
ATOM  33349  CA  MET C2162     -23.364 -34.704  18.923  1.00  0.280          C  
ATOM  33350  C   MET C2162     -24.784 -35.186  18.759  1.00  0.260          C  
ATOM  33351  O   MET C2162     -25.089 -36.357  18.994  1.00  0.270          O  
ATOM  33352  CB  MET C2162     -23.175 -33.995  20.260  1.00  0.380          C  
ATOM  33353  CG  MET C2162     -21.726 -33.600  20.553  1.00  0.380          C  
ATOM  33354  SD  MET C2162     -20.551 -34.986  20.706  1.00  0.380          S  
ATOM  33355  CE  MET C2162     -19.799 -35.127  19.063  1.00  0.380          C  
ATOM  33356  H   MET C2162     -23.248 -32.808  17.911  1.00  0.290          H  
ATOM  33357  HA  MET C2162     -22.724 -35.578  18.879  1.00  0.340          H  
ATOM  33358 1HB  MET C2162     -23.779 -33.084  20.275  1.00  0.450          H  
ATOM  33359 2HB  MET C2162     -23.528 -34.632  21.063  1.00  0.450          H  
ATOM  33360 1HG  MET C2162     -21.397 -32.983  19.727  1.00  0.450          H  
ATOM  33361 2HG  MET C2162     -21.687 -33.002  21.461  1.00  0.450          H  
ATOM  33362 1HE  MET C2162     -19.066 -35.916  19.071  1.00  0.450          H  
ATOM  33363 2HE  MET C2162     -20.537 -35.367  18.338  1.00  0.450          H  
ATOM  33364 3HE  MET C2162     -19.338 -34.212  18.781  1.00  0.450          H  
ATOM  33365  N   TYR C2163     -25.655 -34.266  18.364  1.00  0.240          N  
ATOM  33366  CA  TYR C2163     -27.070 -34.571  18.169  1.00  0.260          C  
ATOM  33367  C   TYR C2163     -27.830 -33.470  17.447  1.00  0.250          C  
ATOM  33368  O   TYR C2163     -27.360 -32.332  17.336  1.00  0.240          O  
ATOM  33369  CB  TYR C2163     -27.752 -34.958  19.488  1.00  0.360          C  
ATOM  33370  CG  TYR C2163     -27.572 -34.016  20.650  1.00  0.360          C  
ATOM  33371  CD1 TYR C2163     -28.396 -32.922  20.821  1.00  0.360          C  
ATOM  33372  CD2 TYR C2163     -26.584 -34.293  21.588  1.00  0.360          C  
ATOM  33373  CE1 TYR C2163     -28.212 -32.104  21.922  1.00  0.360          C  
ATOM  33374  CE2 TYR C2163     -26.409 -33.483  22.668  1.00  0.360          C  
ATOM  33375  CZ  TYR C2163     -27.204 -32.396  22.842  1.00  0.360          C  
ATOM  33376  OH  TYR C2163     -27.016 -31.587  23.940  1.00  0.360          O  
ATOM  33377  H   TYR C2163     -25.299 -33.323  18.191  1.00  0.290          H  
ATOM  33378  HA  TYR C2163     -27.131 -35.452  17.528  1.00  0.310          H  
ATOM  33379 1HB  TYR C2163     -28.818 -35.042  19.301  1.00  0.430          H  
ATOM  33380 2HB  TYR C2163     -27.420 -35.945  19.799  1.00  0.430          H  
ATOM  33381  HD1 TYR C2163     -29.182 -32.702  20.095  1.00  0.430          H  
ATOM  33382  HD2 TYR C2163     -25.942 -35.166  21.461  1.00  0.430          H  
ATOM  33383  HE1 TYR C2163     -28.851 -31.234  22.070  1.00  0.430          H  
ATOM  33384  HE2 TYR C2163     -25.637 -33.703  23.390  1.00  0.430          H  
ATOM  33385  HH  TYR C2163     -27.524 -30.777  23.830  1.00  0.430          H  
ATOM  33386  N   MET C2164     -29.014 -33.819  16.944  1.00  0.280          N  
ATOM  33387  CA  MET C2164     -29.882 -32.851  16.275  1.00  0.270          C  
ATOM  33388  C   MET C2164     -31.345 -32.961  16.723  1.00  0.280          C  
ATOM  33389  O   MET C2164     -31.909 -34.052  16.806  1.00  0.300          O  
ATOM  33390  CB  MET C2164     -29.734 -33.020  14.759  1.00  0.380          C  
ATOM  33391  CG  MET C2164     -30.584 -32.082  13.905  1.00  0.380          C  
ATOM  33392  SD  MET C2164     -30.198 -32.195  12.138  1.00  0.380          S  
ATOM  33393  CE  MET C2164     -30.813 -33.808  11.668  1.00  0.380          C  
ATOM  33394  H   MET C2164     -29.320 -34.792  17.053  1.00  0.340          H  
ATOM  33395  HA  MET C2164     -29.543 -31.852  16.540  1.00  0.320          H  
ATOM  33396 1HB  MET C2164     -28.689 -32.854  14.484  1.00  0.460          H  
ATOM  33397 2HB  MET C2164     -29.983 -34.041  14.497  1.00  0.460          H  
ATOM  33398 1HG  MET C2164     -31.642 -32.312  14.041  1.00  0.460          H  
ATOM  33399 2HG  MET C2164     -30.419 -31.053  14.229  1.00  0.460          H  
ATOM  33400 1HE  MET C2164     -30.632 -33.961  10.602  1.00  0.460          H  
ATOM  33401 2HE  MET C2164     -30.294 -34.582  12.230  1.00  0.460          H  
ATOM  33402 3HE  MET C2164     -31.879 -33.870  11.867  1.00  0.460          H  
ATOM  33403  N   LYS C2165     -31.974 -31.812  16.964  1.00  0.280          N  
ATOM  33404  CA  LYS C2165     -33.380 -31.740  17.395  1.00  0.300          C  
ATOM  33405  C   LYS C2165     -34.189 -30.823  16.499  1.00  0.230          C  
ATOM  33406  O   LYS C2165     -33.692 -29.787  16.066  1.00  0.250          O  
ATOM  33407  CB  LYS C2165     -33.459 -31.171  18.825  1.00  0.410          C  
ATOM  33408  CG  LYS C2165     -34.891 -31.043  19.449  1.00  0.410          C  
ATOM  33409  CD  LYS C2165     -34.821 -30.417  20.863  1.00  0.410          C  
ATOM  33410  CE  LYS C2165     -36.160 -30.543  21.637  1.00  0.410          C  
ATOM  33411  NZ  LYS C2165     -36.018 -30.072  23.061  1.00  0.410          N  
ATOM  33412  H   LYS C2165     -31.432 -30.949  16.857  1.00  0.340          H  
ATOM  33413  HA  LYS C2165     -33.825 -32.733  17.356  1.00  0.360          H  
ATOM  33414 1HB  LYS C2165     -32.870 -31.804  19.489  1.00  0.490          H  
ATOM  33415 2HB  LYS C2165     -33.006 -30.179  18.836  1.00  0.490          H  
ATOM  33416 1HG  LYS C2165     -35.521 -30.398  18.841  1.00  0.490          H  
ATOM  33417 2HG  LYS C2165     -35.356 -32.034  19.503  1.00  0.490          H  
ATOM  33418 1HD  LYS C2165     -34.009 -30.847  21.437  1.00  0.490          H  
ATOM  33419 2HD  LYS C2165     -34.613 -29.355  20.745  1.00  0.490          H  
ATOM  33420 1HE  LYS C2165     -36.936 -29.959  21.142  1.00  0.490          H  
ATOM  33421 2HE  LYS C2165     -36.466 -31.585  21.647  1.00  0.490          H  
ATOM  33422 1HZ  LYS C2165     -36.908 -30.206  23.584  1.00  0.490          H  
ATOM  33423 2HZ  LYS C2165     -35.307 -30.625  23.527  1.00  0.490          H  
ATOM  33424 3HZ  LYS C2165     -35.755 -29.104  23.086  1.00  0.490          H  
ATOM  33425  N   SER C2166     -35.460 -31.125  16.274  1.00  0.200          N  
ATOM  33426  CA  SER C2166     -36.247 -30.163  15.511  1.00  0.200          C  
ATOM  33427  C   SER C2166     -37.708 -30.149  15.897  1.00  0.190          C  
ATOM  33428  O   SER C2166     -38.279 -31.150  16.350  1.00  0.210          O  
ATOM  33429  CB  SER C2166     -36.154 -30.471  14.035  1.00  0.280          C  
ATOM  33430  OG  SER C2166     -36.798 -31.663  13.763  1.00  0.280          O  
ATOM  33431  H   SER C2166     -35.864 -32.006  16.607  1.00  0.240          H  
ATOM  33432  HA  SER C2166     -35.849 -29.170  15.700  1.00  0.240          H  
ATOM  33433 1HB  SER C2166     -36.599 -29.661  13.454  1.00  0.340          H  
ATOM  33434 2HB  SER C2166     -35.115 -30.550  13.744  1.00  0.340          H  
ATOM  33435  HG  SER C2166     -36.538 -31.928  12.862  1.00  0.340          H  
ATOM  33436  N   VAL C2167     -38.331 -28.984  15.709  1.00  0.210          N  
ATOM  33437  CA  VAL C2167     -39.762 -28.865  15.934  1.00  0.270          C  
ATOM  33438  C   VAL C2167     -40.485 -28.175  14.775  1.00  0.270          C  
ATOM  33439  O   VAL C2167     -40.144 -27.056  14.373  1.00  0.270          O  
ATOM  33440  CB  VAL C2167     -40.073 -28.110  17.257  1.00  0.350          C  
ATOM  33441  CG1 VAL C2167     -41.639 -28.011  17.473  1.00  0.350          C  
ATOM  33442  CG2 VAL C2167     -39.387 -28.835  18.441  1.00  0.350          C  
ATOM  33443  H   VAL C2167     -37.780 -28.192  15.362  1.00  0.250          H  
ATOM  33444  HA  VAL C2167     -40.163 -29.864  16.033  1.00  0.320          H  
ATOM  33445  HB  VAL C2167     -39.693 -27.089  17.191  1.00  0.420          H  
ATOM  33446 1HG1 VAL C2167     -41.841 -27.468  18.397  1.00  0.420          H  
ATOM  33447 2HG1 VAL C2167     -42.105 -27.476  16.645  1.00  0.420          H  
ATOM  33448 3HG1 VAL C2167     -42.066 -29.014  17.539  1.00  0.420          H  
ATOM  33449 1HG2 VAL C2167     -39.603 -28.304  19.366  1.00  0.420          H  
ATOM  33450 2HG2 VAL C2167     -39.751 -29.844  18.509  1.00  0.420          H  
ATOM  33451 3HG2 VAL C2167     -38.313 -28.858  18.289  1.00  0.420          H  
ATOM  33452  N   ALA C2168     -41.512 -28.838  14.256  1.00  0.290          N  
ATOM  33453  CA  ALA C2168     -42.351 -28.270  13.205  1.00  0.310          C  
ATOM  33454  C   ALA C2168     -43.671 -27.837  13.824  1.00  0.350          C  
ATOM  33455  O   ALA C2168     -44.314 -28.621  14.522  1.00  0.550          O  
ATOM  33456  CB  ALA C2168     -42.596 -29.277  12.096  1.00  0.430          C  
ATOM  33457  H   ALA C2168     -41.700 -29.774  14.625  1.00  0.350          H  
ATOM  33458  HA  ALA C2168     -41.863 -27.388  12.794  1.00  0.370          H  
ATOM  33459 1HB  ALA C2168     -43.222 -28.830  11.376  1.00  0.510          H  
ATOM  33460 2HB  ALA C2168     -41.656 -29.576  11.643  1.00  0.510          H  
ATOM  33461 3HB  ALA C2168     -43.081 -30.123  12.478  1.00  0.510          H  
ATOM  33462  N   GLY C2169     -44.099 -26.600  13.607  1.00  0.280          N  
ATOM  33463  CA  GLY C2169     -45.363 -26.206  14.221  1.00  0.280          C  
ATOM  33464  C   GLY C2169     -46.485 -25.780  13.284  1.00  0.300          C  
ATOM  33465  O   GLY C2169     -46.271 -25.333  12.160  1.00  0.490          O  
ATOM  33466  H   GLY C2169     -43.527 -25.925  13.085  1.00  0.340          H  
ATOM  33467 1HA  GLY C2169     -45.729 -27.024  14.831  1.00  0.340          H  
ATOM  33468 2HA  GLY C2169     -45.158 -25.383  14.905  1.00  0.340          H  
ATOM  33469  N   SER C2170     -47.691 -25.760  13.841  1.00  0.280          N  
ATOM  33470  CA  SER C2170     -48.909 -25.337  13.152  1.00  0.290          C  
ATOM  33471  C   SER C2170     -48.935 -23.874  12.723  1.00  0.290          C  
ATOM  33472  O   SER C2170     -49.839 -23.462  11.999  1.00  0.310          O  
ATOM  33473  CB  SER C2170     -50.145 -25.709  13.972  1.00  0.400          C  
ATOM  33474  OG  SER C2170     -50.216 -25.064  15.207  1.00  0.400          O  
ATOM  33475  H   SER C2170     -47.793 -26.188  14.764  1.00  0.340          H  
ATOM  33476  HA  SER C2170     -48.964 -25.913  12.233  1.00  0.350          H  
ATOM  33477 1HB  SER C2170     -51.035 -25.470  13.392  1.00  0.480          H  
ATOM  33478 2HB  SER C2170     -50.166 -26.768  14.143  1.00  0.480          H  
ATOM  33479  HG  SER C2170     -51.000 -25.498  15.664  1.00  0.480          H  
ATOM  33480  N   ASP C2171     -47.955 -23.077  13.157  1.00  0.330          N  
ATOM  33481  CA  ASP C2171     -47.879 -21.684  12.738  1.00  0.410          C  
ATOM  33482  C   ASP C2171     -47.090 -21.526  11.444  1.00  0.390          C  
ATOM  33483  O   ASP C2171     -46.853 -20.400  10.997  1.00  0.460          O  
ATOM  33484  CB  ASP C2171     -47.189 -20.799  13.764  1.00  0.540          C  
ATOM  33485  CG  ASP C2171     -45.736 -21.180  13.974  1.00  0.540          C  
ATOM  33486  OD1 ASP C2171     -45.363 -22.317  13.608  1.00  0.540          O  
ATOM  33487  OD2 ASP C2171     -44.969 -20.349  14.474  1.00  0.540          O  
ATOM  33488  H   ASP C2171     -47.225 -23.453  13.748  1.00  0.400          H  
ATOM  33489  HA  ASP C2171     -48.892 -21.315  12.573  1.00  0.490          H  
ATOM  33490 1HB  ASP C2171     -47.239 -19.755  13.450  1.00  0.650          H  
ATOM  33491 2HB  ASP C2171     -47.712 -20.874  14.718  1.00  0.650          H  
ATOM  33492  N   GLY C2172     -46.700 -22.631  10.820  1.00  0.330          N  
ATOM  33493  CA  GLY C2172     -45.957 -22.558   9.581  1.00  0.340          C  
ATOM  33494  C   GLY C2172     -44.445 -22.487   9.784  1.00  0.330          C  
ATOM  33495  O   GLY C2172     -43.698 -22.344   8.822  1.00  0.510          O  
ATOM  33496  H   GLY C2172     -46.890 -23.550  11.230  1.00  0.400          H  
ATOM  33497 1HA  GLY C2172     -46.218 -23.407   8.961  1.00  0.410          H  
ATOM  33498 2HA  GLY C2172     -46.282 -21.681   9.027  1.00  0.410          H  
ATOM  33499  N   VAL C2173     -43.948 -22.602  11.013  1.00  0.250          N  
ATOM  33500  CA  VAL C2173     -42.502 -22.493  11.188  1.00  0.270          C  
ATOM  33501  C   VAL C2173     -41.772 -23.741  11.699  1.00  0.260          C  
ATOM  33502  O   VAL C2173     -42.226 -24.465  12.591  1.00  0.390          O  
ATOM  33503  CB  VAL C2173     -42.182 -21.275  12.084  1.00  0.370          C  
ATOM  33504  CG1 VAL C2173     -40.651 -21.149  12.338  1.00  0.370          C  
ATOM  33505  CG2 VAL C2173     -42.716 -20.007  11.394  1.00  0.370          C  
ATOM  33506  H   VAL C2173     -44.561 -22.687  11.841  1.00  0.300          H  
ATOM  33507  HA  VAL C2173     -42.068 -22.266  10.217  1.00  0.320          H  
ATOM  33508  HB  VAL C2173     -42.677 -21.397  13.055  1.00  0.440          H  
ATOM  33509 1HG1 VAL C2173     -40.473 -20.289  12.967  1.00  0.440          H  
ATOM  33510 2HG1 VAL C2173     -40.275 -22.030  12.844  1.00  0.440          H  
ATOM  33511 3HG1 VAL C2173     -40.126 -21.023  11.386  1.00  0.440          H  
ATOM  33512 1HG2 VAL C2173     -42.516 -19.144  12.017  1.00  0.440          H  
ATOM  33513 2HG2 VAL C2173     -42.228 -19.883  10.427  1.00  0.440          H  
ATOM  33514 3HG2 VAL C2173     -43.794 -20.096  11.248  1.00  0.440          H  
ATOM  33515  N   LEU C2174     -40.642 -24.004  11.045  1.00  0.220          N  
ATOM  33516  CA  LEU C2174     -39.729 -25.074  11.400  1.00  0.200          C  
ATOM  33517  C   LEU C2174     -38.426 -24.589  11.984  1.00  0.190          C  
ATOM  33518  O   LEU C2174     -37.735 -23.757  11.386  1.00  0.220          O  
ATOM  33519  CB  LEU C2174     -39.313 -25.875  10.188  1.00  0.290          C  
ATOM  33520  CG  LEU C2174     -38.222 -26.946  10.437  1.00  0.290          C  
ATOM  33521  CD1 LEU C2174     -38.742 -28.063  11.360  1.00  0.290          C  
ATOM  33522  CD2 LEU C2174     -37.825 -27.442   9.166  1.00  0.290          C  
ATOM  33523  H   LEU C2174     -40.394 -23.374  10.277  1.00  0.260          H  
ATOM  33524  HA  LEU C2174     -40.221 -25.710  12.131  1.00  0.240          H  
ATOM  33525 1HB  LEU C2174     -40.144 -26.346   9.781  1.00  0.350          H  
ATOM  33526 2HB  LEU C2174     -38.931 -25.177   9.446  1.00  0.350          H  
ATOM  33527  HG  LEU C2174     -37.344 -26.503  10.896  1.00  0.350          H  
ATOM  33528 1HD1 LEU C2174     -37.964 -28.813  11.499  1.00  0.350          H  
ATOM  33529 2HD1 LEU C2174     -39.004 -27.666  12.312  1.00  0.350          H  
ATOM  33530 3HD1 LEU C2174     -39.609 -28.512  10.921  1.00  0.350          H  
ATOM  33531 1HD2 LEU C2174     -37.036 -28.169   9.313  1.00  0.350          H  
ATOM  33532 2HD2 LEU C2174     -38.677 -27.894   8.670  1.00  0.350          H  
ATOM  33533 3HD2 LEU C2174     -37.450 -26.610   8.577  1.00  0.350          H  
ATOM  33534  N   VAL C2175     -38.041 -25.165  13.114  1.00  0.200          N  
ATOM  33535  CA  VAL C2175     -36.727 -24.872  13.660  1.00  0.200          C  
ATOM  33536  C   VAL C2175     -35.931 -26.161  13.914  1.00  0.210          C  
ATOM  33537  O   VAL C2175     -36.378 -27.045  14.651  1.00  0.220          O  
ATOM  33538  CB  VAL C2175     -36.845 -24.038  14.953  1.00  0.280          C  
ATOM  33539  CG1 VAL C2175     -35.474 -23.765  15.506  1.00  0.280          C  
ATOM  33540  CG2 VAL C2175     -37.553 -22.713  14.647  1.00  0.280          C  
ATOM  33541  H   VAL C2175     -38.694 -25.812  13.576  1.00  0.240          H  
ATOM  33542  HA  VAL C2175     -36.172 -24.281  12.932  1.00  0.240          H  
ATOM  33543  HB  VAL C2175     -37.408 -24.599  15.700  1.00  0.340          H  
ATOM  33544 1HG1 VAL C2175     -35.566 -23.175  16.414  1.00  0.340          H  
ATOM  33545 2HG1 VAL C2175     -34.953 -24.692  15.739  1.00  0.340          H  
ATOM  33546 3HG1 VAL C2175     -34.913 -23.210  14.761  1.00  0.340          H  
ATOM  33547 1HG2 VAL C2175     -37.632 -22.121  15.558  1.00  0.340          H  
ATOM  33548 2HG2 VAL C2175     -36.977 -22.168  13.907  1.00  0.340          H  
ATOM  33549 3HG2 VAL C2175     -38.547 -22.909  14.263  1.00  0.340          H  
ATOM  33550  N   THR C2176     -34.733 -26.248  13.322  1.00  0.200          N  
ATOM  33551  CA  THR C2176     -33.835 -27.396  13.502  1.00  0.220          C  
ATOM  33552  C   THR C2176     -32.563 -26.939  14.210  1.00  0.210          C  
ATOM  33553  O   THR C2176     -31.939 -25.962  13.808  1.00  0.200          O  
ATOM  33554  CB  THR C2176     -33.455 -28.046  12.144  1.00  0.300          C  
ATOM  33555  OG1 THR C2176     -34.641 -28.503  11.480  1.00  0.300          O  
ATOM  33556  CG2 THR C2176     -32.483 -29.247  12.347  1.00  0.300          C  
ATOM  33557  H   THR C2176     -34.452 -25.488  12.695  1.00  0.240          H  
ATOM  33558  HA  THR C2176     -34.318 -28.138  14.129  1.00  0.260          H  
ATOM  33559  HB  THR C2176     -32.977 -27.316  11.526  1.00  0.360          H  
ATOM  33560  HG1 THR C2176     -35.141 -27.733  11.193  1.00  0.360          H  
ATOM  33561 1HG2 THR C2176     -32.238 -29.680  11.378  1.00  0.360          H  
ATOM  33562 2HG2 THR C2176     -31.562 -28.917  12.829  1.00  0.360          H  
ATOM  33563 3HG2 THR C2176     -32.957 -30.003  12.967  1.00  0.360          H  
ATOM  33564  N   THR C2177     -32.170 -27.617  15.278  1.00  0.220          N  
ATOM  33565  CA  THR C2177     -30.964 -27.223  15.991  1.00  0.230          C  
ATOM  33566  C   THR C2177     -29.936 -28.357  16.030  1.00  0.220          C  
ATOM  33567  O   THR C2177     -30.220 -29.493  16.435  1.00  0.240          O  
ATOM  33568  CB  THR C2177     -31.290 -26.730  17.424  1.00  0.320          C  
ATOM  33569  OG1 THR C2177     -32.202 -25.601  17.356  1.00  0.320          O  
ATOM  33570  CG2 THR C2177     -30.006 -26.262  18.091  1.00  0.320          C  
ATOM  33571  H   THR C2177     -32.712 -28.412  15.593  1.00  0.260          H  
ATOM  33572  HA  THR C2177     -30.500 -26.394  15.465  1.00  0.280          H  
ATOM  33573  HB  THR C2177     -31.745 -27.534  18.005  1.00  0.380          H  
ATOM  33574  HG1 THR C2177     -33.067 -25.948  17.119  1.00  0.380          H  
ATOM  33575 1HG2 THR C2177     -30.234 -25.897  19.088  1.00  0.380          H  
ATOM  33576 2HG2 THR C2177     -29.289 -27.078  18.170  1.00  0.380          H  
ATOM  33577 3HG2 THR C2177     -29.571 -25.455  17.497  1.00  0.380          H  
ATOM  33578  N   VAL C2178     -28.720 -28.025  15.615  1.00  0.190          N  
ATOM  33579  CA  VAL C2178     -27.610 -28.961  15.572  1.00  0.200          C  
ATOM  33580  C   VAL C2178     -26.629 -28.641  16.714  1.00  0.200          C  
ATOM  33581  O   VAL C2178     -26.126 -27.517  16.817  1.00  0.190          O  
ATOM  33582  CB  VAL C2178     -26.896 -28.848  14.200  1.00  0.280          C  
ATOM  33583  CG1 VAL C2178     -25.763 -29.826  14.139  1.00  0.280          C  
ATOM  33584  CG2 VAL C2178     -27.893 -29.094  13.055  1.00  0.280          C  
ATOM  33585  H   VAL C2178     -28.592 -27.066  15.291  1.00  0.230          H  
ATOM  33586  HA  VAL C2178     -27.987 -29.976  15.700  1.00  0.240          H  
ATOM  33587  HB  VAL C2178     -26.480 -27.850  14.101  1.00  0.330          H  
ATOM  33588 1HG1 VAL C2178     -25.248 -29.748  13.183  1.00  0.330          H  
ATOM  33589 2HG1 VAL C2178     -25.056 -29.655  14.941  1.00  0.330          H  
ATOM  33590 3HG1 VAL C2178     -26.194 -30.806  14.246  1.00  0.330          H  
ATOM  33591 1HG2 VAL C2178     -27.383 -29.003  12.097  1.00  0.330          H  
ATOM  33592 2HG2 VAL C2178     -28.301 -30.092  13.153  1.00  0.330          H  
ATOM  33593 3HG2 VAL C2178     -28.702 -28.364  13.100  1.00  0.330          H  
ATOM  33594  N   THR C2179     -26.366 -29.627  17.580  1.00  0.230          N  
ATOM  33595  CA  THR C2179     -25.471 -29.447  18.734  1.00  0.250          C  
ATOM  33596  C   THR C2179     -24.118 -30.068  18.447  1.00  0.210          C  
ATOM  33597  O   THR C2179     -24.041 -31.240  18.053  1.00  0.230          O  
ATOM  33598  CB  THR C2179     -26.047 -30.073  20.023  1.00  0.340          C  
ATOM  33599  OG1 THR C2179     -27.291 -29.440  20.344  1.00  0.340          O  
ATOM  33600  CG2 THR C2179     -25.064 -29.878  21.191  1.00  0.340          C  
ATOM  33601  H   THR C2179     -26.806 -30.541  17.437  1.00  0.280          H  
ATOM  33602  HA  THR C2179     -25.321 -28.379  18.906  1.00  0.300          H  
ATOM  33603  HB  THR C2179     -26.218 -31.138  19.867  1.00  0.410          H  
ATOM  33604  HG1 THR C2179     -27.956 -29.733  19.715  1.00  0.410          H  
ATOM  33605 1HG2 THR C2179     -25.474 -30.303  22.093  1.00  0.410          H  
ATOM  33606 2HG2 THR C2179     -24.113 -30.365  20.980  1.00  0.410          H  
ATOM  33607 3HG2 THR C2179     -24.896 -28.810  21.343  1.00  0.410          H  
ATOM  33608  N   PHE C2180     -23.054 -29.295  18.693  1.00  0.200          N  
ATOM  33609  CA  PHE C2180     -21.678 -29.711  18.431  1.00  0.200          C  
ATOM  33610  C   PHE C2180     -20.835 -29.957  19.676  1.00  0.210          C  
ATOM  33611  O   PHE C2180     -21.065 -29.370  20.726  1.00  0.220          O  
ATOM  33612  CB  PHE C2180     -20.994 -28.644  17.601  1.00  0.280          C  
ATOM  33613  CG  PHE C2180     -21.588 -28.500  16.261  1.00  0.280          C  
ATOM  33614  CD1 PHE C2180     -22.704 -27.699  16.063  1.00  0.280          C  
ATOM  33615  CD2 PHE C2180     -21.043 -29.155  15.185  1.00  0.280          C  
ATOM  33616  CE1 PHE C2180     -23.253 -27.579  14.824  1.00  0.280          C  
ATOM  33617  CE2 PHE C2180     -21.581 -29.023  13.952  1.00  0.280          C  
ATOM  33618  CZ  PHE C2180     -22.693 -28.239  13.761  1.00  0.280          C  
ATOM  33619  H   PHE C2180     -23.211 -28.340  19.038  1.00  0.240          H  
ATOM  33620  HA  PHE C2180     -21.719 -30.629  17.859  1.00  0.240          H  
ATOM  33621 1HB  PHE C2180     -21.057 -27.704  18.113  1.00  0.340          H  
ATOM  33622 2HB  PHE C2180     -19.942 -28.897  17.489  1.00  0.340          H  
ATOM  33623  HD1 PHE C2180     -23.153 -27.169  16.909  1.00  0.340          H  
ATOM  33624  HD2 PHE C2180     -20.155 -29.791  15.319  1.00  0.340          H  
ATOM  33625  HE1 PHE C2180     -24.129 -26.966  14.689  1.00  0.340          H  
ATOM  33626  HE2 PHE C2180     -21.120 -29.542  13.129  1.00  0.340          H  
ATOM  33627  HZ  PHE C2180     -23.120 -28.142  12.775  1.00  0.340          H  
ATOM  33628  N   ARG C2181     -19.811 -30.796  19.547  1.00  0.220          N  
ATOM  33629  CA  ARG C2181     -18.890 -31.062  20.653  1.00  0.220          C  
ATOM  33630  C   ARG C2181     -18.286 -29.751  21.154  1.00  0.220          C  
ATOM  33631  O   ARG C2181     -17.794 -28.966  20.330  1.00  0.230          O  
ATOM  33632  CB  ARG C2181     -17.723 -31.930  20.188  1.00  0.310          C  
ATOM  33633  CG  ARG C2181     -16.768 -32.431  21.252  1.00  0.310          C  
ATOM  33634  CD  ARG C2181     -15.640 -33.218  20.661  1.00  0.310          C  
ATOM  33635  NE  ARG C2181     -16.069 -34.475  20.048  1.00  0.310          N  
ATOM  33636  CZ  ARG C2181     -16.268 -35.643  20.709  1.00  0.310          C  
ATOM  33637  NH1 ARG C2181     -16.110 -35.714  22.017  1.00  0.310          N  
ATOM  33638  NH2 ARG C2181     -16.622 -36.725  20.036  1.00  0.310          N  
ATOM  33639  H   ARG C2181     -19.699 -31.279  18.648  1.00  0.260          H  
ATOM  33640  HA  ARG C2181     -19.448 -31.570  21.431  1.00  0.260          H  
ATOM  33641 1HB  ARG C2181     -18.079 -32.767  19.658  1.00  0.370          H  
ATOM  33642 2HB  ARG C2181     -17.112 -31.348  19.507  1.00  0.370          H  
ATOM  33643 1HG  ARG C2181     -16.332 -31.586  21.788  1.00  0.370          H  
ATOM  33644 2HG  ARG C2181     -17.307 -33.070  21.947  1.00  0.370          H  
ATOM  33645 1HD  ARG C2181     -15.172 -32.612  19.881  1.00  0.370          H  
ATOM  33646 2HD  ARG C2181     -14.899 -33.435  21.426  1.00  0.370          H  
ATOM  33647  HE  ARG C2181     -16.192 -34.480  19.039  1.00  0.370          H  
ATOM  33648 1HH1 ARG C2181     -15.839 -34.899  22.543  1.00  0.370          H  
ATOM  33649 2HH1 ARG C2181     -16.261 -36.590  22.498  1.00  0.370          H  
ATOM  33650 1HH2 ARG C2181     -16.739 -36.679  19.033  1.00  0.370          H  
ATOM  33651 2HH2 ARG C2181     -16.770 -37.599  20.520  1.00  0.370          H  
ATOM  33652  N   PRO C2182     -18.242 -29.474  22.471  1.00  0.220          N  
ATOM  33653  CA  PRO C2182     -17.670 -28.255  22.980  1.00  0.220          C  
ATOM  33654  C   PRO C2182     -16.235 -28.192  22.509  1.00  0.250          C  
ATOM  33655  O   PRO C2182     -15.506 -29.181  22.594  1.00  0.280          O  
ATOM  33656  CB  PRO C2182     -17.822 -28.396  24.505  1.00  0.330          C  
ATOM  33657  CG  PRO C2182     -18.008 -29.884  24.749  1.00  0.330          C  
ATOM  33658  CD  PRO C2182     -18.727 -30.407  23.505  1.00  0.330          C  
ATOM  33659  HA  PRO C2182     -18.230 -27.402  22.606  1.00  0.260          H  
ATOM  33660 1HB  PRO C2182     -16.926 -27.998  25.008  1.00  0.400          H  
ATOM  33661 2HB  PRO C2182     -18.675 -27.794  24.861  1.00  0.400          H  
ATOM  33662 1HG  PRO C2182     -17.024 -30.362  24.895  1.00  0.400          H  
ATOM  33663 2HG  PRO C2182     -18.583 -30.040  25.677  1.00  0.400          H  
ATOM  33664 1HD  PRO C2182     -18.391 -31.426  23.337  1.00  0.400          H  
ATOM  33665 2HD  PRO C2182     -19.820 -30.335  23.607  1.00  0.400          H  
ATOM  33666  N   GLY C2183     -15.834 -27.016  22.043  1.00  0.250          N  
ATOM  33667  CA  GLY C2183     -14.496 -26.798  21.519  1.00  0.270          C  
ATOM  33668  C   GLY C2183     -14.564 -26.602  20.003  1.00  0.280          C  
ATOM  33669  O   GLY C2183     -13.670 -25.998  19.407  1.00  0.290          O  
ATOM  33670  H   GLY C2183     -16.491 -26.248  21.998  1.00  0.300          H  
ATOM  33671 1HA  GLY C2183     -14.055 -25.920  21.989  1.00  0.320          H  
ATOM  33672 2HA  GLY C2183     -13.861 -27.651  21.755  1.00  0.320          H  
ATOM  33673  N   THR C2184     -15.636 -27.107  19.385  1.00  0.260          N  
ATOM  33674  CA  THR C2184     -15.854 -26.977  17.947  1.00  0.270          C  
ATOM  33675  C   THR C2184     -15.951 -25.521  17.563  1.00  0.270          C  
ATOM  33676  O   THR C2184     -16.568 -24.729  18.271  1.00  0.270          O  
ATOM  33677  CB  THR C2184     -17.125 -27.736  17.485  1.00  0.370          C  
ATOM  33678  OG1 THR C2184     -16.970 -29.111  17.790  1.00  0.370          O  
ATOM  33679  CG2 THR C2184     -17.371 -27.584  15.977  1.00  0.370          C  
ATOM  33680  H   THR C2184     -16.339 -27.620  19.921  1.00  0.310          H  
ATOM  33681  HA  THR C2184     -14.998 -27.404  17.427  1.00  0.320          H  
ATOM  33682  HB  THR C2184     -17.986 -27.359  18.023  1.00  0.450          H  
ATOM  33683  HG1 THR C2184     -17.091 -29.216  18.758  1.00  0.450          H  
ATOM  33684 1HG2 THR C2184     -18.260 -28.141  15.702  1.00  0.450          H  
ATOM  33685 2HG2 THR C2184     -17.519 -26.540  15.723  1.00  0.450          H  
ATOM  33686 3HG2 THR C2184     -16.519 -27.974  15.425  1.00  0.450          H  
ATOM  33687  N   ASP C2185     -15.280 -25.157  16.475  1.00  0.270          N  
ATOM  33688  CA  ASP C2185     -15.300 -23.801  15.960  1.00  0.280          C  
ATOM  33689  C   ASP C2185     -16.697 -23.494  15.394  1.00  0.270          C  
ATOM  33690  O   ASP C2185     -17.127 -24.205  14.477  1.00  0.280          O  
ATOM  33691  CB  ASP C2185     -14.222 -23.631  14.889  1.00  0.390          C  
ATOM  33692  CG  ASP C2185     -14.132 -22.220  14.350  1.00  0.390          C  
ATOM  33693  OD1 ASP C2185     -15.159 -21.724  13.869  1.00  0.390          O  
ATOM  33694  OD2 ASP C2185     -13.072 -21.627  14.437  1.00  0.390          O  
ATOM  33695  H   ASP C2185     -14.756 -25.863  15.976  1.00  0.320          H  
ATOM  33696  HA  ASP C2185     -15.027 -23.134  16.766  1.00  0.340          H  
ATOM  33697 1HB  ASP C2185     -13.251 -23.905  15.307  1.00  0.470          H  
ATOM  33698 2HB  ASP C2185     -14.417 -24.313  14.075  1.00  0.470          H  
ATOM  33699  N   PRO C2186     -17.459 -22.523  15.967  1.00  0.270          N  
ATOM  33700  CA  PRO C2186     -18.812 -22.152  15.582  1.00  0.260          C  
ATOM  33701  C   PRO C2186     -18.965 -21.710  14.133  1.00  0.250          C  
ATOM  33702  O   PRO C2186     -20.063 -21.824  13.581  1.00  0.240          O  
ATOM  33703  CB  PRO C2186     -19.117 -20.958  16.503  1.00  0.390          C  
ATOM  33704  CG  PRO C2186     -18.226 -21.139  17.694  1.00  0.390          C  
ATOM  33705  CD  PRO C2186     -16.955 -21.741  17.140  1.00  0.390          C  
ATOM  33706  HA  PRO C2186     -19.482 -22.993  15.804  1.00  0.310          H  
ATOM  33707 1HB  PRO C2186     -18.912 -20.016  15.966  1.00  0.470          H  
ATOM  33708 2HB  PRO C2186     -20.184 -20.948  16.766  1.00  0.470          H  
ATOM  33709 1HG  PRO C2186     -18.063 -20.168  18.198  1.00  0.470          H  
ATOM  33710 2HG  PRO C2186     -18.707 -21.800  18.432  1.00  0.470          H  
ATOM  33711 1HD  PRO C2186     -16.237 -20.967  16.818  1.00  0.470          H  
ATOM  33712 2HD  PRO C2186     -16.566 -22.373  17.940  1.00  0.470          H  
ATOM  33713  N   ASP C2187     -17.887 -21.243  13.488  1.00  0.280          N  
ATOM  33714  CA  ASP C2187     -18.033 -20.800  12.118  1.00  0.270          C  
ATOM  33715  C   ASP C2187     -17.859 -21.995  11.246  1.00  0.280          C  
ATOM  33716  O   ASP C2187     -18.573 -22.163  10.261  1.00  0.290          O  
ATOM  33717  CB  ASP C2187     -17.033 -19.699  11.784  1.00  0.380          C  
ATOM  33718  CG  ASP C2187     -17.348 -18.417  12.540  1.00  0.380          C  
ATOM  33719  OD1 ASP C2187     -18.408 -17.868  12.308  1.00  0.380          O  
ATOM  33720  OD2 ASP C2187     -16.561 -17.983  13.344  1.00  0.380          O  
ATOM  33721  H   ASP C2187     -16.944 -21.189  13.901  1.00  0.340          H  
ATOM  33722  HA  ASP C2187     -19.038 -20.404  11.972  1.00  0.320          H  
ATOM  33723 1HB  ASP C2187     -16.023 -20.034  12.057  1.00  0.460          H  
ATOM  33724 2HB  ASP C2187     -17.041 -19.502  10.714  1.00  0.460          H  
ATOM  33725  N   GLN C2188     -16.952 -22.880  11.624  1.00  0.290          N  
ATOM  33726  CA  GLN C2188     -16.812 -24.065  10.797  1.00  0.320          C  
ATOM  33727  C   GLN C2188     -18.127 -24.837  10.868  1.00  0.280          C  
ATOM  33728  O   GLN C2188     -18.581 -25.402   9.871  1.00  0.280          O  
ATOM  33729  CB  GLN C2188     -15.652 -24.940  11.252  1.00  0.440          C  
ATOM  33730  CG  GLN C2188     -14.292 -24.326  11.002  1.00  0.440          C  
ATOM  33731  CD  GLN C2188     -13.175 -25.206  11.487  1.00  0.440          C  
ATOM  33732  OE1 GLN C2188     -13.382 -26.057  12.359  1.00  0.440          O  
ATOM  33733  NE2 GLN C2188     -11.993 -25.021  10.917  1.00  0.440          N  
ATOM  33734  H   GLN C2188     -16.359 -22.676  12.449  1.00  0.350          H  
ATOM  33735  HA  GLN C2188     -16.645 -23.763   9.764  1.00  0.380          H  
ATOM  33736 1HB  GLN C2188     -15.755 -25.144  12.316  1.00  0.520          H  
ATOM  33737 2HB  GLN C2188     -15.692 -25.896  10.731  1.00  0.520          H  
ATOM  33738 1HG  GLN C2188     -14.168 -24.175   9.931  1.00  0.520          H  
ATOM  33739 2HG  GLN C2188     -14.234 -23.370  11.523  1.00  0.520          H  
ATOM  33740 1HE2 GLN C2188     -11.203 -25.583  11.173  1.00  0.520          H  
ATOM  33741 2HE2 GLN C2188     -11.877 -24.328  10.207  1.00  0.520          H  
ATOM  33742  N   ALA C2189     -18.734 -24.857  12.062  1.00  0.250          N  
ATOM  33743  CA  ALA C2189     -19.986 -25.549  12.303  1.00  0.230          C  
ATOM  33744  C   ALA C2189     -21.148 -24.972  11.489  1.00  0.220          C  
ATOM  33745  O   ALA C2189     -21.867 -25.721  10.813  1.00  0.210          O  
ATOM  33746  CB  ALA C2189     -20.307 -25.446  13.781  1.00  0.330          C  
ATOM  33747  H   ALA C2189     -18.272 -24.386  12.847  1.00  0.300          H  
ATOM  33748  HA  ALA C2189     -19.859 -26.595  12.023  1.00  0.280          H  
ATOM  33749 1HB  ALA C2189     -21.206 -25.960  13.990  1.00  0.400          H  
ATOM  33750 2HB  ALA C2189     -19.496 -25.874  14.361  1.00  0.400          H  
ATOM  33751 3HB  ALA C2189     -20.427 -24.406  14.047  1.00  0.400          H  
ATOM  33752  N   GLN C2190     -21.308 -23.636  11.502  1.00  0.220          N  
ATOM  33753  CA  GLN C2190     -22.403 -22.989  10.782  1.00  0.220          C  
ATOM  33754  C   GLN C2190     -22.286 -23.236   9.293  1.00  0.240          C  
ATOM  33755  O   GLN C2190     -23.291 -23.435   8.599  1.00  0.250          O  
ATOM  33756  CB  GLN C2190     -22.421 -21.479  11.064  1.00  0.310          C  
ATOM  33757  CG  GLN C2190     -23.629 -20.698  10.474  1.00  0.310          C  
ATOM  33758  CD  GLN C2190     -23.524 -19.199  10.760  1.00  0.310          C  
ATOM  33759  OE1 GLN C2190     -22.506 -18.757  11.283  1.00  0.310          O  
ATOM  33760  NE2 GLN C2190     -24.532 -18.401  10.431  1.00  0.310          N  
ATOM  33761  H   GLN C2190     -20.693 -23.050  12.078  1.00  0.260          H  
ATOM  33762  HA  GLN C2190     -23.339 -23.416  11.117  1.00  0.260          H  
ATOM  33763 1HB  GLN C2190     -22.414 -21.321  12.144  1.00  0.370          H  
ATOM  33764 2HB  GLN C2190     -21.503 -21.034  10.673  1.00  0.370          H  
ATOM  33765 1HG  GLN C2190     -23.688 -20.849   9.394  1.00  0.370          H  
ATOM  33766 2HG  GLN C2190     -24.532 -21.060  10.956  1.00  0.370          H  
ATOM  33767 1HE2 GLN C2190     -24.470 -17.423  10.613  1.00  0.370          H  
ATOM  33768 2HE2 GLN C2190     -25.396 -18.749  10.011  1.00  0.370          H  
ATOM  33769  N   VAL C2191     -21.056 -23.167   8.796  1.00  0.270          N  
ATOM  33770  CA  VAL C2191     -20.775 -23.339   7.392  1.00  0.340          C  
ATOM  33771  C   VAL C2191     -21.027 -24.771   6.952  1.00  0.340          C  
ATOM  33772  O   VAL C2191     -21.634 -24.981   5.896  1.00  0.360          O  
ATOM  33773  CB  VAL C2191     -19.354 -22.880   7.113  1.00  0.450          C  
ATOM  33774  CG1 VAL C2191     -18.961 -23.177   5.703  1.00  0.450          C  
ATOM  33775  CG2 VAL C2191     -19.279 -21.401   7.380  1.00  0.450          C  
ATOM  33776  H   VAL C2191     -20.274 -22.965   9.431  1.00  0.320          H  
ATOM  33777  HA  VAL C2191     -21.447 -22.689   6.833  1.00  0.410          H  
ATOM  33778  HB  VAL C2191     -18.670 -23.406   7.786  1.00  0.540          H  
ATOM  33779 1HG1 VAL C2191     -17.961 -22.814   5.565  1.00  0.540          H  
ATOM  33780 2HG1 VAL C2191     -18.998 -24.247   5.513  1.00  0.540          H  
ATOM  33781 3HG1 VAL C2191     -19.634 -22.662   5.014  1.00  0.540          H  
ATOM  33782 1HG2 VAL C2191     -18.266 -21.067   7.229  1.00  0.540          H  
ATOM  33783 2HG2 VAL C2191     -19.945 -20.893   6.711  1.00  0.540          H  
ATOM  33784 3HG2 VAL C2191     -19.572 -21.176   8.393  1.00  0.540          H  
ATOM  33785  N   GLN C2192     -20.565 -25.763   7.728  1.00  0.330          N  
ATOM  33786  CA  GLN C2192     -20.821 -27.127   7.317  1.00  0.360          C  
ATOM  33787  C   GLN C2192     -22.307 -27.399   7.245  1.00  0.330          C  
ATOM  33788  O   GLN C2192     -22.755 -28.033   6.293  1.00  0.400          O  
ATOM  33789  CB  GLN C2192     -20.158 -28.146   8.239  1.00  0.490          C  
ATOM  33790  CG  GLN C2192     -18.661 -28.207   8.101  1.00  0.490          C  
ATOM  33791  CD  GLN C2192     -18.033 -29.191   9.048  1.00  0.490          C  
ATOM  33792  OE1 GLN C2192     -18.637 -30.234   9.346  1.00  0.490          O  
ATOM  33793  NE2 GLN C2192     -16.838 -28.866   9.513  1.00  0.490          N  
ATOM  33794  H   GLN C2192     -20.026 -25.568   8.580  1.00  0.400          H  
ATOM  33795  HA  GLN C2192     -20.405 -27.257   6.322  1.00  0.430          H  
ATOM  33796 1HB  GLN C2192     -20.384 -27.884   9.278  1.00  0.590          H  
ATOM  33797 2HB  GLN C2192     -20.569 -29.136   8.050  1.00  0.590          H  
ATOM  33798 1HG  GLN C2192     -18.423 -28.517   7.084  1.00  0.590          H  
ATOM  33799 2HG  GLN C2192     -18.240 -27.226   8.288  1.00  0.590          H  
ATOM  33800 1HE2 GLN C2192     -16.346 -29.464  10.145  1.00  0.590          H  
ATOM  33801 2HE2 GLN C2192     -16.415 -28.003   9.225  1.00  0.590          H  
ATOM  33802  N   VAL C2193     -23.092 -26.879   8.193  1.00  0.270          N  
ATOM  33803  CA  VAL C2193     -24.526 -27.103   8.120  1.00  0.250          C  
ATOM  33804  C   VAL C2193     -25.100 -26.404   6.882  1.00  0.270          C  
ATOM  33805  O   VAL C2193     -25.858 -27.014   6.123  1.00  0.290          O  
ATOM  33806  CB  VAL C2193     -25.239 -26.649   9.412  1.00  0.360          C  
ATOM  33807  CG1 VAL C2193     -26.775 -26.713   9.248  1.00  0.360          C  
ATOM  33808  CG2 VAL C2193     -24.805 -27.562  10.569  1.00  0.360          C  
ATOM  33809  H   VAL C2193     -22.679 -26.363   8.980  1.00  0.320          H  
ATOM  33810  HA  VAL C2193     -24.695 -28.175   8.013  1.00  0.300          H  
ATOM  33811  HB  VAL C2193     -24.957 -25.616   9.628  1.00  0.430          H  
ATOM  33812 1HG1 VAL C2193     -27.246 -26.388  10.174  1.00  0.430          H  
ATOM  33813 2HG1 VAL C2193     -27.096 -26.057   8.439  1.00  0.430          H  
ATOM  33814 3HG1 VAL C2193     -27.080 -27.737   9.025  1.00  0.430          H  
ATOM  33815 1HG2 VAL C2193     -25.286 -27.242  11.494  1.00  0.430          H  
ATOM  33816 2HG2 VAL C2193     -25.086 -28.593  10.349  1.00  0.430          H  
ATOM  33817 3HG2 VAL C2193     -23.726 -27.498  10.680  1.00  0.430          H  
ATOM  33818  N   GLN C2194     -24.723 -25.146   6.621  1.00  0.270          N  
ATOM  33819  CA  GLN C2194     -25.295 -24.468   5.460  1.00  0.290          C  
ATOM  33820  C   GLN C2194     -24.978 -25.159   4.142  1.00  0.330          C  
ATOM  33821  O   GLN C2194     -25.817 -25.182   3.238  1.00  0.360          O  
ATOM  33822  CB  GLN C2194     -24.880 -23.003   5.386  1.00  0.400          C  
ATOM  33823  CG  GLN C2194     -25.532 -22.233   4.202  1.00  0.400          C  
ATOM  33824  CD  GLN C2194     -27.056 -22.221   4.271  1.00  0.400          C  
ATOM  33825  OE1 GLN C2194     -27.621 -22.310   5.367  1.00  0.400          O  
ATOM  33826  NE2 GLN C2194     -27.714 -22.092   3.118  1.00  0.400          N  
ATOM  33827  H   GLN C2194     -24.081 -24.648   7.248  1.00  0.320          H  
ATOM  33828  HA  GLN C2194     -26.371 -24.486   5.589  1.00  0.350          H  
ATOM  33829 1HB  GLN C2194     -25.141 -22.501   6.318  1.00  0.480          H  
ATOM  33830 2HB  GLN C2194     -23.792 -22.943   5.277  1.00  0.480          H  
ATOM  33831 1HG  GLN C2194     -25.190 -21.200   4.240  1.00  0.480          H  
ATOM  33832 2HG  GLN C2194     -25.229 -22.680   3.254  1.00  0.480          H  
ATOM  33833 1HE2 GLN C2194     -28.726 -22.050   3.103  1.00  0.480          H  
ATOM  33834 2HE2 GLN C2194     -27.209 -22.002   2.258  1.00  0.480          H  
ATOM  33835  N   ASN C2195     -23.811 -25.779   4.034  1.00  0.330          N  
ATOM  33836  CA  ASN C2195     -23.456 -26.477   2.806  1.00  0.380          C  
ATOM  33837  C   ASN C2195     -24.282 -27.757   2.577  1.00  0.400          C  
ATOM  33838  O   ASN C2195     -24.218 -28.344   1.489  1.00  0.580          O  
ATOM  33839  CB  ASN C2195     -21.973 -26.779   2.783  1.00  0.510          C  
ATOM  33840  CG  ASN C2195     -21.139 -25.562   2.495  1.00  0.510          C  
ATOM  33841  OD1 ASN C2195     -21.591 -24.606   1.852  1.00  0.510          O  
ATOM  33842  ND2 ASN C2195     -19.926 -25.571   2.945  1.00  0.510          N  
ATOM  33843  H   ASN C2195     -23.125 -25.685   4.794  1.00  0.400          H  
ATOM  33844  HA  ASN C2195     -23.674 -25.811   1.972  1.00  0.460          H  
ATOM  33845 1HB  ASN C2195     -21.681 -27.171   3.758  1.00  0.610          H  
ATOM  33846 2HB  ASN C2195     -21.761 -27.546   2.040  1.00  0.610          H  
ATOM  33847 1HD2 ASN C2195     -19.334 -24.790   2.761  1.00  0.610          H  
ATOM  33848 2HD2 ASN C2195     -19.577 -26.352   3.464  1.00  0.610          H  
ATOM  33849  N   ARG C2196     -25.064 -28.181   3.584  1.00  0.290          N  
ATOM  33850  CA  ARG C2196     -25.933 -29.344   3.473  1.00  0.300          C  
ATOM  33851  C   ARG C2196     -27.350 -28.819   3.232  1.00  0.290          C  
ATOM  33852  O   ARG C2196     -28.073 -29.339   2.372  1.00  0.300          O  
ATOM  33853  CB  ARG C2196     -25.893 -30.203   4.737  1.00  0.420          C  
ATOM  33854  CG  ARG C2196     -24.711 -31.247   4.820  1.00  0.420          C  
ATOM  33855  CD  ARG C2196     -23.465 -30.582   5.164  1.00  0.420          C  
ATOM  33856  NE  ARG C2196     -22.288 -31.445   5.273  1.00  0.420          N  
ATOM  33857  CZ  ARG C2196     -21.012 -30.959   5.185  1.00  0.420          C  
ATOM  33858  NH1 ARG C2196     -20.821 -29.681   4.994  1.00  0.420          N  
ATOM  33859  NH2 ARG C2196     -19.958 -31.719   5.290  1.00  0.420          N  
ATOM  33860  H   ARG C2196     -25.097 -27.645   4.453  1.00  0.350          H  
ATOM  33861  HA  ARG C2196     -25.628 -29.949   2.625  1.00  0.360          H  
ATOM  33862 1HB  ARG C2196     -25.801 -29.555   5.607  1.00  0.500          H  
ATOM  33863 2HB  ARG C2196     -26.832 -30.733   4.838  1.00  0.500          H  
ATOM  33864 1HG  ARG C2196     -24.904 -31.975   5.595  1.00  0.500          H  
ATOM  33865 2HG  ARG C2196     -24.591 -31.754   3.865  1.00  0.500          H  
ATOM  33866 1HD  ARG C2196     -23.255 -29.817   4.449  1.00  0.500          H  
ATOM  33867 2HD  ARG C2196     -23.640 -30.159   6.140  1.00  0.500          H  
ATOM  33868  HE  ARG C2196     -22.442 -32.453   5.465  1.00  0.500          H  
ATOM  33869 1HH1 ARG C2196     -21.622 -29.046   4.973  1.00  0.500          H  
ATOM  33870 2HH1 ARG C2196     -19.889 -29.305   4.917  1.00  0.500          H  
ATOM  33871 1HH2 ARG C2196     -20.040 -32.709   5.496  1.00  0.500          H  
ATOM  33872 2HH2 ARG C2196     -19.046 -31.314   5.246  1.00  0.500          H  
ATOM  33873  N   VAL C2197     -27.698 -27.713   3.909  1.00  0.270          N  
ATOM  33874  CA  VAL C2197     -29.009 -27.078   3.765  1.00  0.260          C  
ATOM  33875  C   VAL C2197     -29.190 -26.651   2.325  1.00  0.270          C  
ATOM  33876  O   VAL C2197     -30.244 -26.876   1.736  1.00  0.270          O  
ATOM  33877  CB  VAL C2197     -29.163 -25.854   4.703  1.00  0.370          C  
ATOM  33878  CG1 VAL C2197     -30.433 -25.051   4.364  1.00  0.370          C  
ATOM  33879  CG2 VAL C2197     -29.248 -26.338   6.159  1.00  0.370          C  
ATOM  33880  H   VAL C2197     -27.039 -27.339   4.595  1.00  0.320          H  
ATOM  33881  HA  VAL C2197     -29.780 -27.806   4.019  1.00  0.310          H  
ATOM  33882  HB  VAL C2197     -28.310 -25.198   4.574  1.00  0.440          H  
ATOM  33883 1HG1 VAL C2197     -30.508 -24.197   5.042  1.00  0.440          H  
ATOM  33884 2HG1 VAL C2197     -30.390 -24.678   3.338  1.00  0.440          H  
ATOM  33885 3HG1 VAL C2197     -31.296 -25.665   4.472  1.00  0.440          H  
ATOM  33886 1HG2 VAL C2197     -29.341 -25.475   6.821  1.00  0.440          H  
ATOM  33887 2HG2 VAL C2197     -30.112 -26.988   6.282  1.00  0.440          H  
ATOM  33888 3HG2 VAL C2197     -28.350 -26.889   6.411  1.00  0.440          H  
ATOM  33889  N   ALA C2198     -28.133 -26.095   1.750  1.00  0.280          N  
ATOM  33890  CA  ALA C2198     -28.109 -25.638   0.376  1.00  0.290          C  
ATOM  33891  C   ALA C2198     -28.449 -26.754  -0.618  1.00  0.280          C  
ATOM  33892  O   ALA C2198     -28.901 -26.472  -1.728  1.00  0.310          O  
ATOM  33893  CB  ALA C2198     -26.736 -25.083   0.059  1.00  0.400          C  
ATOM  33894  H   ALA C2198     -27.306 -25.930   2.329  1.00  0.340          H  
ATOM  33895  HA  ALA C2198     -28.852 -24.849   0.268  1.00  0.350          H  
ATOM  33896 1HB  ALA C2198     -26.722 -24.711  -0.965  1.00  0.480          H  
ATOM  33897 2HB  ALA C2198     -26.507 -24.272   0.751  1.00  0.480          H  
ATOM  33898 3HB  ALA C2198     -25.994 -25.876   0.172  1.00  0.480          H  
ATOM  33899  N   GLN C2199     -28.184 -28.019  -0.269  1.00  0.290          N  
ATOM  33900  CA  GLN C2199     -28.485 -29.099  -1.183  1.00  0.290          C  
ATOM  33901  C   GLN C2199     -29.963 -29.409  -1.014  1.00  0.270          C  
ATOM  33902  O   GLN C2199     -30.692 -29.566  -1.996  1.00  0.260          O  
ATOM  33903  CB  GLN C2199     -27.634 -30.331  -0.856  1.00  0.410          C  
ATOM  33904  CG  GLN C2199     -26.152 -30.118  -1.081  1.00  0.410          C  
ATOM  33905  CD  GLN C2199     -25.301 -31.308  -0.666  1.00  0.410          C  
ATOM  33906  OE1 GLN C2199     -25.415 -32.425  -1.207  1.00  0.410          O  
ATOM  33907  NE2 GLN C2199     -24.440 -31.071   0.320  1.00  0.410          N  
ATOM  33908  H   GLN C2199     -27.849 -28.252   0.663  1.00  0.350          H  
ATOM  33909  HA  GLN C2199     -28.300 -28.779  -2.207  1.00  0.350          H  
ATOM  33910 1HB  GLN C2199     -27.780 -30.612   0.186  1.00  0.490          H  
ATOM  33911 2HB  GLN C2199     -27.954 -31.169  -1.472  1.00  0.490          H  
ATOM  33912 1HG  GLN C2199     -25.984 -29.922  -2.133  1.00  0.490          H  
ATOM  33913 2HG  GLN C2199     -25.834 -29.256  -0.490  1.00  0.490          H  
ATOM  33914 1HE2 GLN C2199     -23.845 -31.797   0.661  1.00  0.490          H  
ATOM  33915 2HE2 GLN C2199     -24.384 -30.130   0.734  1.00  0.490          H  
ATOM  33916  N   ALA C2200     -30.418 -29.407   0.256  1.00  0.270          N  
ATOM  33917  CA  ALA C2200     -31.811 -29.686   0.621  1.00  0.260          C  
ATOM  33918  C   ALA C2200     -32.741 -28.696  -0.042  1.00  0.240          C  
ATOM  33919  O   ALA C2200     -33.817 -29.076  -0.498  1.00  0.230          O  
ATOM  33920  CB  ALA C2200     -32.017 -29.626   2.117  1.00  0.370          C  
ATOM  33921  H   ALA C2200     -29.733 -29.273   1.006  1.00  0.320          H  
ATOM  33922  HA  ALA C2200     -32.058 -30.686   0.266  1.00  0.310          H  
ATOM  33923 1HB  ALA C2200     -33.057 -29.852   2.352  1.00  0.440          H  
ATOM  33924 2HB  ALA C2200     -31.376 -30.338   2.601  1.00  0.440          H  
ATOM  33925 3HB  ALA C2200     -31.775 -28.637   2.457  1.00  0.440          H  
ATOM  33926  N   GLU C2201     -32.272 -27.456  -0.220  1.00  0.250          N  
ATOM  33927  CA  GLU C2201     -33.068 -26.407  -0.839  1.00  0.260          C  
ATOM  33928  C   GLU C2201     -33.595 -26.837  -2.195  1.00  0.280          C  
ATOM  33929  O   GLU C2201     -34.683 -26.434  -2.584  1.00  0.290          O  
ATOM  33930  CB  GLU C2201     -32.281 -25.095  -0.977  1.00  0.360          C  
ATOM  33931  CG  GLU C2201     -32.051 -24.322   0.335  1.00  0.360          C  
ATOM  33932  CD  GLU C2201     -31.188 -23.083   0.151  1.00  0.360          C  
ATOM  33933  OE1 GLU C2201     -30.674 -22.899  -0.923  1.00  0.360          O  
ATOM  33934  OE2 GLU C2201     -31.046 -22.323   1.079  1.00  0.360          O  
ATOM  33935  H   GLU C2201     -31.369 -27.221   0.207  1.00  0.300          H  
ATOM  33936  HA  GLU C2201     -33.911 -26.208  -0.208  1.00  0.310          H  
ATOM  33937 1HB  GLU C2201     -31.304 -25.311  -1.409  1.00  0.430          H  
ATOM  33938 2HB  GLU C2201     -32.804 -24.433  -1.666  1.00  0.430          H  
ATOM  33939 1HG  GLU C2201     -33.019 -24.016   0.726  1.00  0.430          H  
ATOM  33940 2HG  GLU C2201     -31.598 -24.972   1.062  1.00  0.430          H  
ATOM  33941  N   ALA C2202     -32.890 -27.702  -2.913  1.00  0.290          N  
ATOM  33942  CA  ALA C2202     -33.324 -28.141  -4.231  1.00  0.340          C  
ATOM  33943  C   ALA C2202     -34.710 -28.780  -4.201  1.00  0.300          C  
ATOM  33944  O   ALA C2202     -35.430 -28.770  -5.202  1.00  0.320          O  
ATOM  33945  CB  ALA C2202     -32.350 -29.170  -4.771  1.00  0.460          C  
ATOM  33946  H   ALA C2202     -32.013 -28.096  -2.554  1.00  0.350          H  
ATOM  33947  HA  ALA C2202     -33.359 -27.273  -4.888  1.00  0.410          H  
ATOM  33948 1HB  ALA C2202     -32.673 -29.484  -5.740  1.00  0.550          H  
ATOM  33949 2HB  ALA C2202     -31.355 -28.738  -4.833  1.00  0.550          H  
ATOM  33950 3HB  ALA C2202     -32.326 -30.032  -4.105  1.00  0.550          H  
ATOM  33951  N   ARG C2203     -35.056 -29.381  -3.064  1.00  0.250          N  
ATOM  33952  CA  ARG C2203     -36.290 -30.113  -2.875  1.00  0.220          C  
ATOM  33953  C   ARG C2203     -37.348 -29.358  -2.078  1.00  0.190          C  
ATOM  33954  O   ARG C2203     -38.395 -29.930  -1.770  1.00  0.180          O  
ATOM  33955  CB  ARG C2203     -35.974 -31.388  -2.111  1.00  0.320          C  
ATOM  33956  CG  ARG C2203     -35.054 -32.347  -2.828  1.00  0.320          C  
ATOM  33957  CD  ARG C2203     -34.624 -33.461  -1.946  1.00  0.320          C  
ATOM  33958  NE  ARG C2203     -35.717 -34.356  -1.601  1.00  0.320          N  
ATOM  33959  CZ  ARG C2203     -35.690 -35.293  -0.636  1.00  0.320          C  
ATOM  33960  NH1 ARG C2203     -34.629 -35.496   0.135  1.00  0.320          N  
ATOM  33961  NH2 ARG C2203     -36.762 -35.998  -0.490  1.00  0.320          N  
ATOM  33962  H   ARG C2203     -34.436 -29.294  -2.256  1.00  0.300          H  
ATOM  33963  HA  ARG C2203     -36.697 -30.361  -3.854  1.00  0.260          H  
ATOM  33964 1HB  ARG C2203     -35.507 -31.125  -1.160  1.00  0.380          H  
ATOM  33965 2HB  ARG C2203     -36.900 -31.920  -1.886  1.00  0.380          H  
ATOM  33966 1HG  ARG C2203     -35.584 -32.772  -3.680  1.00  0.380          H  
ATOM  33967 2HG  ARG C2203     -34.167 -31.821  -3.178  1.00  0.380          H  
ATOM  33968 1HD  ARG C2203     -33.854 -34.040  -2.453  1.00  0.380          H  
ATOM  33969 2HD  ARG C2203     -34.218 -33.041  -1.025  1.00  0.380          H  
ATOM  33970  HE  ARG C2203     -36.614 -34.291  -2.135  1.00  0.380          H  
ATOM  33971 1HH1 ARG C2203     -33.795 -34.946   0.015  1.00  0.380          H  
ATOM  33972 2HH1 ARG C2203     -34.665 -36.215   0.886  1.00  0.380          H  
ATOM  33973 1HH2 ARG C2203     -37.546 -35.775  -1.130  1.00  0.380          H  
ATOM  33974 2HH2 ARG C2203     -36.805 -36.738   0.201  1.00  0.380          H  
ATOM  33975  N   LEU C2204     -37.094 -28.108  -1.712  1.00  0.220          N  
ATOM  33976  CA  LEU C2204     -38.060 -27.436  -0.861  1.00  0.260          C  
ATOM  33977  C   LEU C2204     -39.111 -26.688  -1.686  1.00  0.240          C  
ATOM  33978  O   LEU C2204     -38.844 -26.312  -2.829  1.00  0.240          O  
ATOM  33979  CB  LEU C2204     -37.334 -26.521   0.134  1.00  0.350          C  
ATOM  33980  CG  LEU C2204     -36.321 -27.237   1.082  1.00  0.350          C  
ATOM  33981  CD1 LEU C2204     -35.700 -26.251   1.945  1.00  0.350          C  
ATOM  33982  CD2 LEU C2204     -36.976 -28.255   1.939  1.00  0.350          C  
ATOM  33983  H   LEU C2204     -36.238 -27.638  -2.020  1.00  0.260          H  
ATOM  33984  HA  LEU C2204     -38.542 -28.209  -0.297  1.00  0.310          H  
ATOM  33985 1HB  LEU C2204     -36.758 -25.796  -0.441  1.00  0.420          H  
ATOM  33986 2HB  LEU C2204     -38.049 -25.983   0.740  1.00  0.420          H  
ATOM  33987  HG  LEU C2204     -35.564 -27.707   0.487  1.00  0.420          H  
ATOM  33988 1HD1 LEU C2204     -34.976 -26.742   2.586  1.00  0.420          H  
ATOM  33989 2HD1 LEU C2204     -35.208 -25.485   1.365  1.00  0.420          H  
ATOM  33990 3HD1 LEU C2204     -36.481 -25.808   2.546  1.00  0.420          H  
ATOM  33991 1HD2 LEU C2204     -36.230 -28.712   2.594  1.00  0.420          H  
ATOM  33992 2HD2 LEU C2204     -37.720 -27.752   2.527  1.00  0.420          H  
ATOM  33993 3HD2 LEU C2204     -37.442 -29.036   1.348  1.00  0.420          H  
ATOM  33994  N   PRO C2205     -40.341 -26.492  -1.164  1.00  0.240          N  
ATOM  33995  CA  PRO C2205     -41.434 -25.768  -1.800  1.00  0.250          C  
ATOM  33996  C   PRO C2205     -41.089 -24.327  -2.119  1.00  0.240          C  
ATOM  33997  O   PRO C2205     -40.417 -23.663  -1.323  1.00  0.240          O  
ATOM  33998  CB  PRO C2205     -42.527 -25.800  -0.719  1.00  0.380          C  
ATOM  33999  CG  PRO C2205     -42.200 -26.981   0.148  1.00  0.380          C  
ATOM  34000  CD  PRO C2205     -40.712 -27.063   0.173  1.00  0.380          C  
ATOM  34001  HA  PRO C2205     -41.746 -26.305  -2.713  1.00  0.300          H  
ATOM  34002 1HB  PRO C2205     -42.537 -24.855  -0.177  1.00  0.450          H  
ATOM  34003 2HB  PRO C2205     -43.518 -25.895  -1.190  1.00  0.450          H  
ATOM  34004 1HG  PRO C2205     -42.594 -26.837   1.156  1.00  0.450          H  
ATOM  34005 2HG  PRO C2205     -42.673 -27.886  -0.253  1.00  0.450          H  
ATOM  34006 1HD  PRO C2205     -40.307 -26.469   0.999  1.00  0.450          H  
ATOM  34007 2HD  PRO C2205     -40.497 -28.133   0.275  1.00  0.450          H  
ATOM  34008  N   GLU C2206     -41.647 -23.795  -3.211  1.00  0.250          N  
ATOM  34009  CA  GLU C2206     -41.459 -22.387  -3.584  1.00  0.250          C  
ATOM  34010  C   GLU C2206     -41.945 -21.474  -2.466  1.00  0.230          C  
ATOM  34011  O   GLU C2206     -41.348 -20.441  -2.161  1.00  0.240          O  
ATOM  34012  CB  GLU C2206     -42.237 -22.071  -4.864  1.00  0.350          C  
ATOM  34013  CG  GLU C2206     -41.712 -22.754  -6.104  1.00  0.350          C  
ATOM  34014  CD  GLU C2206     -42.141 -24.196  -6.219  1.00  0.350          C  
ATOM  34015  OE1 GLU C2206     -42.896 -24.645  -5.375  1.00  0.350          O  
ATOM  34016  OE2 GLU C2206     -41.688 -24.856  -7.118  1.00  0.350          O  
ATOM  34017  H   GLU C2206     -42.201 -24.390  -3.839  1.00  0.300          H  
ATOM  34018  HA  GLU C2206     -40.397 -22.208  -3.754  1.00  0.300          H  
ATOM  34019 1HB  GLU C2206     -43.282 -22.353  -4.734  1.00  0.420          H  
ATOM  34020 2HB  GLU C2206     -42.213 -20.995  -5.041  1.00  0.420          H  
ATOM  34021 1HG  GLU C2206     -42.075 -22.213  -6.976  1.00  0.420          H  
ATOM  34022 2HG  GLU C2206     -40.632 -22.689  -6.103  1.00  0.420          H  
ATOM  34023  N   ASP C2207     -43.013 -21.908  -1.801  1.00  0.210          N  
ATOM  34024  CA  ASP C2207     -43.645 -21.206  -0.687  1.00  0.210          C  
ATOM  34025  C   ASP C2207     -42.721 -21.012   0.510  1.00  0.230          C  
ATOM  34026  O   ASP C2207     -43.014 -20.207   1.390  1.00  0.290          O  
ATOM  34027  CB  ASP C2207     -44.898 -21.960  -0.237  1.00  0.290          C  
ATOM  34028  CG  ASP C2207     -46.083 -21.834  -1.214  1.00  0.290          C  
ATOM  34029  OD1 ASP C2207     -46.049 -20.968  -2.063  1.00  0.290          O  
ATOM  34030  OD2 ASP C2207     -47.004 -22.621  -1.128  1.00  0.290          O  
ATOM  34031  H   ASP C2207     -43.460 -22.749  -2.146  1.00  0.250          H  
ATOM  34032  HA  ASP C2207     -43.943 -20.218  -1.033  1.00  0.250          H  
ATOM  34033 1HB  ASP C2207     -44.652 -23.015  -0.122  1.00  0.350          H  
ATOM  34034 2HB  ASP C2207     -45.210 -21.592   0.739  1.00  0.350          H  
ATOM  34035  N   VAL C2208     -41.655 -21.801   0.572  1.00  0.230          N  
ATOM  34036  CA  VAL C2208     -40.671 -21.757   1.633  1.00  0.250          C  
ATOM  34037  C   VAL C2208     -39.421 -21.057   1.114  1.00  0.250          C  
ATOM  34038  O   VAL C2208     -38.872 -20.146   1.747  1.00  0.250          O  
ATOM  34039  CB  VAL C2208     -40.340 -23.193   2.080  1.00  0.340          C  
ATOM  34040  CG1 VAL C2208     -39.236 -23.213   3.165  1.00  0.340          C  
ATOM  34041  CG2 VAL C2208     -41.600 -23.805   2.579  1.00  0.340          C  
ATOM  34042  H   VAL C2208     -41.473 -22.445  -0.194  1.00  0.280          H  
ATOM  34043  HA  VAL C2208     -41.075 -21.191   2.467  1.00  0.300          H  
ATOM  34044  HB  VAL C2208     -39.973 -23.759   1.223  1.00  0.410          H  
ATOM  34045 1HG1 VAL C2208     -39.030 -24.242   3.455  1.00  0.410          H  
ATOM  34046 2HG1 VAL C2208     -38.325 -22.760   2.780  1.00  0.410          H  
ATOM  34047 3HG1 VAL C2208     -39.582 -22.648   4.036  1.00  0.410          H  
ATOM  34048 1HG2 VAL C2208     -41.429 -24.812   2.876  1.00  0.410          H  
ATOM  34049 2HG2 VAL C2208     -41.927 -23.224   3.414  1.00  0.410          H  
ATOM  34050 3HG2 VAL C2208     -42.358 -23.790   1.814  1.00  0.410          H  
ATOM  34051  N   ARG C2209     -38.943 -21.503  -0.045  1.00  0.250          N  
ATOM  34052  CA  ARG C2209     -37.716 -20.969  -0.602  1.00  0.240          C  
ATOM  34053  C   ARG C2209     -37.756 -19.476  -0.839  1.00  0.220          C  
ATOM  34054  O   ARG C2209     -36.747 -18.810  -0.636  1.00  0.240          O  
ATOM  34055  CB  ARG C2209     -37.343 -21.663  -1.889  1.00  0.340          C  
ATOM  34056  CG  ARG C2209     -36.838 -23.032  -1.675  1.00  0.340          C  
ATOM  34057  CD  ARG C2209     -36.277 -23.636  -2.875  1.00  0.340          C  
ATOM  34058  NE  ARG C2209     -37.274 -24.205  -3.792  1.00  0.340          N  
ATOM  34059  CZ  ARG C2209     -37.626 -23.736  -5.014  1.00  0.340          C  
ATOM  34060  NH1 ARG C2209     -37.068 -22.651  -5.536  1.00  0.340          N  
ATOM  34061  NH2 ARG C2209     -38.537 -24.403  -5.699  1.00  0.340          N  
ATOM  34062  H   ARG C2209     -39.440 -22.249  -0.535  1.00  0.300          H  
ATOM  34063  HA  ARG C2209     -36.919 -21.168   0.113  1.00  0.290          H  
ATOM  34064 1HB  ARG C2209     -38.223 -21.730  -2.528  1.00  0.410          H  
ATOM  34065 2HB  ARG C2209     -36.588 -21.087  -2.417  1.00  0.410          H  
ATOM  34066 1HG  ARG C2209     -36.070 -23.028  -0.903  1.00  0.410          H  
ATOM  34067 2HG  ARG C2209     -37.671 -23.661  -1.352  1.00  0.410          H  
ATOM  34068 1HD  ARG C2209     -35.685 -22.905  -3.405  1.00  0.410          H  
ATOM  34069 2HD  ARG C2209     -35.649 -24.403  -2.552  1.00  0.410          H  
ATOM  34070  HE  ARG C2209     -37.761 -25.057  -3.470  1.00  0.410          H  
ATOM  34071 1HH1 ARG C2209     -36.364 -22.145  -5.028  1.00  0.410          H  
ATOM  34072 2HH1 ARG C2209     -37.347 -22.333  -6.455  1.00  0.410          H  
ATOM  34073 1HH2 ARG C2209     -38.957 -25.241  -5.296  1.00  0.410          H  
ATOM  34074 2HH2 ARG C2209     -38.814 -24.101  -6.624  1.00  0.410          H  
ATOM  34075  N   ARG C2210     -38.919 -18.941  -1.221  1.00  0.210          N  
ATOM  34076  CA  ARG C2210     -39.069 -17.515  -1.496  1.00  0.200          C  
ATOM  34077  C   ARG C2210     -39.047 -16.642  -0.244  1.00  0.210          C  
ATOM  34078  O   ARG C2210     -39.005 -15.407  -0.352  1.00  0.260          O  
ATOM  34079  CB  ARG C2210     -40.362 -17.240  -2.240  1.00  0.280          C  
ATOM  34080  CG  ARG C2210     -40.422 -17.777  -3.659  1.00  0.280          C  
ATOM  34081  CD  ARG C2210     -41.741 -17.515  -4.276  1.00  0.280          C  
ATOM  34082  NE  ARG C2210     -42.845 -18.268  -3.649  1.00  0.280          N  
ATOM  34083  CZ  ARG C2210     -44.162 -17.973  -3.838  1.00  0.280          C  
ATOM  34084  NH1 ARG C2210     -44.496 -16.945  -4.596  1.00  0.280          N  
ATOM  34085  NH2 ARG C2210     -45.138 -18.685  -3.282  1.00  0.280          N  
ATOM  34086  H   ARG C2210     -39.723 -19.554  -1.383  1.00  0.250          H  
ATOM  34087  HA  ARG C2210     -38.243 -17.210  -2.140  1.00  0.240          H  
ATOM  34088 1HB  ARG C2210     -41.189 -17.684  -1.684  1.00  0.340          H  
ATOM  34089 2HB  ARG C2210     -40.536 -16.166  -2.283  1.00  0.340          H  
ATOM  34090 1HG  ARG C2210     -39.662 -17.273  -4.256  1.00  0.340          H  
ATOM  34091 2HG  ARG C2210     -40.231 -18.845  -3.670  1.00  0.340          H  
ATOM  34092 1HD  ARG C2210     -41.952 -16.452  -4.187  1.00  0.340          H  
ATOM  34093 2HD  ARG C2210     -41.698 -17.792  -5.330  1.00  0.340          H  
ATOM  34094  HE  ARG C2210     -42.601 -19.067  -3.048  1.00  0.340          H  
ATOM  34095 1HH1 ARG C2210     -43.789 -16.378  -5.034  1.00  0.340          H  
ATOM  34096 2HH1 ARG C2210     -45.473 -16.717  -4.730  1.00  0.340          H  
ATOM  34097 1HH2 ARG C2210     -44.977 -19.512  -2.695  1.00  0.340          H  
ATOM  34098 2HH2 ARG C2210     -46.099 -18.435  -3.447  1.00  0.340          H  
ATOM  34099  N   LEU C2211     -39.140 -17.258   0.933  1.00  0.200          N  
ATOM  34100  CA  LEU C2211     -39.121 -16.505   2.164  1.00  0.220          C  
ATOM  34101  C   LEU C2211     -37.713 -16.560   2.696  1.00  0.260          C  
ATOM  34102  O   LEU C2211     -37.228 -15.622   3.337  1.00  0.370          O  
ATOM  34103  CB  LEU C2211     -40.133 -17.078   3.125  1.00  0.300          C  
ATOM  34104  CG  LEU C2211     -41.549 -17.109   2.553  1.00  0.300          C  
ATOM  34105  CD1 LEU C2211     -42.433 -17.697   3.545  1.00  0.300          C  
ATOM  34106  CD2 LEU C2211     -42.021 -15.719   2.129  1.00  0.300          C  
ATOM  34107  H   LEU C2211     -39.174 -18.276   0.983  1.00  0.240          H  
ATOM  34108  HA  LEU C2211     -39.348 -15.479   1.970  1.00  0.260          H  
ATOM  34109 1HB  LEU C2211     -39.842 -18.106   3.370  1.00  0.360          H  
ATOM  34110 2HB  LEU C2211     -40.139 -16.487   4.041  1.00  0.360          H  
ATOM  34111  HG  LEU C2211     -41.565 -17.766   1.680  1.00  0.360          H  
ATOM  34112 1HD1 LEU C2211     -43.407 -17.751   3.116  1.00  0.360          H  
ATOM  34113 2HD1 LEU C2211     -42.084 -18.698   3.794  1.00  0.360          H  
ATOM  34114 3HD1 LEU C2211     -42.455 -17.084   4.438  1.00  0.360          H  
ATOM  34115 1HD2 LEU C2211     -43.003 -15.810   1.725  1.00  0.360          H  
ATOM  34116 2HD2 LEU C2211     -42.033 -15.045   2.989  1.00  0.360          H  
ATOM  34117 3HD2 LEU C2211     -41.386 -15.316   1.363  1.00  0.360          H  
ATOM  34118  N   GLY C2212     -37.045 -17.660   2.370  1.00  0.250          N  
ATOM  34119  CA  GLY C2212     -35.675 -17.902   2.742  1.00  0.260          C  
ATOM  34120  C   GLY C2212     -35.543 -18.759   3.979  1.00  0.230          C  
ATOM  34121  O   GLY C2212     -36.463 -18.870   4.795  1.00  0.250          O  
ATOM  34122  H   GLY C2212     -37.548 -18.401   1.883  1.00  0.300          H  
ATOM  34123 1HA  GLY C2212     -35.171 -18.391   1.907  1.00  0.310          H  
ATOM  34124 2HA  GLY C2212     -35.168 -16.951   2.900  1.00  0.310          H  
ATOM  34125  N   ILE C2213     -34.390 -19.406   4.083  1.00  0.220          N  
ATOM  34126  CA  ILE C2213     -34.064 -20.255   5.214  1.00  0.220          C  
ATOM  34127  C   ILE C2213     -32.841 -19.665   5.870  1.00  0.220          C  
ATOM  34128  O   ILE C2213     -31.849 -19.380   5.201  1.00  0.280          O  
ATOM  34129  CB  ILE C2213     -33.846 -21.718   4.795  1.00  0.310          C  
ATOM  34130  CG1 ILE C2213     -35.151 -22.200   4.158  1.00  0.310          C  
ATOM  34131  CG2 ILE C2213     -33.414 -22.598   6.013  1.00  0.310          C  
ATOM  34132  CD1 ILE C2213     -35.105 -23.525   3.570  1.00  0.310          C  
ATOM  34133  H   ILE C2213     -33.696 -19.275   3.359  1.00  0.260          H  
ATOM  34134  HA  ILE C2213     -34.882 -20.226   5.932  1.00  0.260          H  
ATOM  34135  HB  ILE C2213     -33.069 -21.760   4.030  1.00  0.370          H  
ATOM  34136 1HG1 ILE C2213     -35.932 -22.156   4.894  1.00  0.370          H  
ATOM  34137 2HG1 ILE C2213     -35.410 -21.521   3.353  1.00  0.370          H  
ATOM  34138 1HG2 ILE C2213     -33.254 -23.625   5.706  1.00  0.370          H  
ATOM  34139 2HG2 ILE C2213     -32.481 -22.214   6.428  1.00  0.370          H  
ATOM  34140 3HG2 ILE C2213     -34.182 -22.571   6.777  1.00  0.370          H  
ATOM  34141 1HD1 ILE C2213     -36.076 -23.712   3.140  1.00  0.370          H  
ATOM  34142 2HD1 ILE C2213     -34.340 -23.555   2.793  1.00  0.370          H  
ATOM  34143 3HD1 ILE C2213     -34.892 -24.276   4.320  1.00  0.370          H  
ATOM  34144  N   THR C2214     -32.933 -19.446   7.163  1.00  0.210          N  
ATOM  34145  CA  THR C2214     -31.854 -18.821   7.905  1.00  0.220          C  
ATOM  34146  C   THR C2214     -31.057 -19.787   8.765  1.00  0.220          C  
ATOM  34147  O   THR C2214     -31.617 -20.509   9.587  1.00  0.230          O  
ATOM  34148  CB  THR C2214     -32.423 -17.673   8.780  1.00  0.300          C  
ATOM  34149  OG1 THR C2214     -33.001 -16.660   7.942  1.00  0.300          O  
ATOM  34150  CG2 THR C2214     -31.399 -17.070   9.673  1.00  0.300          C  
ATOM  34151  H   THR C2214     -33.789 -19.741   7.638  1.00  0.250          H  
ATOM  34152  HA  THR C2214     -31.166 -18.380   7.188  1.00  0.260          H  
ATOM  34153  HB  THR C2214     -33.213 -18.081   9.408  1.00  0.360          H  
ATOM  34154  HG1 THR C2214     -32.323 -16.352   7.299  1.00  0.360          H  
ATOM  34155 1HG2 THR C2214     -31.859 -16.286  10.273  1.00  0.360          H  
ATOM  34156 2HG2 THR C2214     -31.016 -17.838  10.328  1.00  0.360          H  
ATOM  34157 3HG2 THR C2214     -30.592 -16.645   9.077  1.00  0.360          H  
ATOM  34158  N   THR C2215     -29.733 -19.777   8.593  1.00  0.210          N  
ATOM  34159  CA  THR C2215     -28.845 -20.635   9.378  1.00  0.230          C  
ATOM  34160  C   THR C2215     -27.963 -19.741  10.249  1.00  0.230          C  
ATOM  34161  O   THR C2215     -27.194 -18.928   9.723  1.00  0.250          O  
ATOM  34162  CB  THR C2215     -27.992 -21.530   8.445  1.00  0.310          C  
ATOM  34163  OG1 THR C2215     -28.865 -22.346   7.651  1.00  0.310          O  
ATOM  34164  CG2 THR C2215     -27.055 -22.455   9.250  1.00  0.310          C  
ATOM  34165  H   THR C2215     -29.337 -19.172   7.888  1.00  0.250          H  
ATOM  34166  HA  THR C2215     -29.439 -21.273  10.012  1.00  0.280          H  
ATOM  34167  HB  THR C2215     -27.398 -20.898   7.784  1.00  0.380          H  
ATOM  34168  HG1 THR C2215     -28.411 -22.557   6.816  1.00  0.380          H  
ATOM  34169 1HG2 THR C2215     -26.477 -23.077   8.563  1.00  0.380          H  
ATOM  34170 2HG2 THR C2215     -26.382 -21.861   9.845  1.00  0.380          H  
ATOM  34171 3HG2 THR C2215     -27.642 -23.090   9.903  1.00  0.380          H  
ATOM  34172  N   GLN C2216     -28.088 -19.880  11.572  1.00  0.230          N  
ATOM  34173  CA  GLN C2216     -27.379 -19.031  12.538  1.00  0.200          C  
ATOM  34174  C   GLN C2216     -26.711 -19.753  13.692  1.00  0.180          C  
ATOM  34175  O   GLN C2216     -27.122 -20.824  14.131  1.00  0.200          O  
ATOM  34176  CB  GLN C2216     -28.317 -17.939  13.084  1.00  0.290          C  
ATOM  34177  CG  GLN C2216     -28.685 -16.908  12.026  1.00  0.290          C  
ATOM  34178  CD  GLN C2216     -29.686 -15.831  12.453  1.00  0.290          C  
ATOM  34179  OE1 GLN C2216     -30.715 -16.065  13.114  1.00  0.290          O  
ATOM  34180  NE2 GLN C2216     -29.385 -14.604  12.034  1.00  0.290          N  
ATOM  34181  H   GLN C2216     -28.744 -20.597  11.896  1.00  0.280          H  
ATOM  34182  HA  GLN C2216     -26.595 -18.514  12.005  1.00  0.240          H  
ATOM  34183 1HB  GLN C2216     -29.237 -18.397  13.460  1.00  0.350          H  
ATOM  34184 2HB  GLN C2216     -27.842 -17.419  13.925  1.00  0.350          H  
ATOM  34185 1HG  GLN C2216     -27.768 -16.399  11.743  1.00  0.350          H  
ATOM  34186 2HG  GLN C2216     -29.066 -17.412  11.182  1.00  0.350          H  
ATOM  34187 1HE2 GLN C2216     -29.983 -13.837  12.256  1.00  0.350          H  
ATOM  34188 2HE2 GLN C2216     -28.554 -14.444  11.496  1.00  0.350          H  
ATOM  34189  N   LYS C2217     -25.676 -19.125  14.214  1.00  0.170          N  
ATOM  34190  CA  LYS C2217     -25.003 -19.639  15.390  1.00  0.190          C  
ATOM  34191  C   LYS C2217     -25.528 -18.818  16.552  1.00  0.190          C  
ATOM  34192  O   LYS C2217     -25.529 -17.586  16.486  1.00  0.210          O  
ATOM  34193  CB  LYS C2217     -23.482 -19.524  15.199  1.00  0.260          C  
ATOM  34194  CG  LYS C2217     -22.970 -18.078  14.988  1.00  0.260          C  
ATOM  34195  CD  LYS C2217     -21.460 -18.015  14.746  1.00  0.260          C  
ATOM  34196  CE  LYS C2217     -21.000 -16.552  14.565  1.00  0.260          C  
ATOM  34197  NZ  LYS C2217     -19.544 -16.435  14.323  1.00  0.260          N  
ATOM  34198  H   LYS C2217     -25.385 -18.247  13.806  1.00  0.200          H  
ATOM  34199  HA  LYS C2217     -25.273 -20.683  15.554  1.00  0.230          H  
ATOM  34200 1HB  LYS C2217     -22.974 -19.948  16.053  1.00  0.310          H  
ATOM  34201 2HB  LYS C2217     -23.185 -20.109  14.325  1.00  0.310          H  
ATOM  34202 1HG  LYS C2217     -23.466 -17.644  14.123  1.00  0.310          H  
ATOM  34203 2HG  LYS C2217     -23.196 -17.471  15.847  1.00  0.310          H  
ATOM  34204 1HD  LYS C2217     -20.931 -18.455  15.590  1.00  0.310          H  
ATOM  34205 2HD  LYS C2217     -21.202 -18.582  13.842  1.00  0.310          H  
ATOM  34206 1HE  LYS C2217     -21.531 -16.118  13.718  1.00  0.310          H  
ATOM  34207 2HE  LYS C2217     -21.244 -15.991  15.455  1.00  0.310          H  
ATOM  34208 1HZ  LYS C2217     -19.291 -15.466  14.206  1.00  0.310          H  
ATOM  34209 2HZ  LYS C2217     -19.022 -16.822  15.093  1.00  0.310          H  
ATOM  34210 3HZ  LYS C2217     -19.286 -16.939  13.472  1.00  0.310          H  
ATOM  34211  N   GLN C2218     -25.997 -19.471  17.613  1.00  0.190          N  
ATOM  34212  CA  GLN C2218     -26.561 -18.664  18.703  1.00  0.200          C  
ATOM  34213  C   GLN C2218     -26.712 -19.356  20.040  1.00  0.190          C  
ATOM  34214  O   GLN C2218     -26.979 -20.557  20.105  1.00  0.200          O  
ATOM  34215  CB  GLN C2218     -27.955 -18.190  18.296  1.00  0.280          C  
ATOM  34216  CG  GLN C2218     -28.947 -19.341  18.130  1.00  0.280          C  
ATOM  34217  CD  GLN C2218     -30.215 -18.889  17.573  1.00  0.280          C  
ATOM  34218  OE1 GLN C2218     -30.312 -18.778  16.352  1.00  0.280          O  
ATOM  34219  NE2 GLN C2218     -31.194 -18.607  18.431  1.00  0.280          N  
ATOM  34220  H   GLN C2218     -25.954 -20.499  17.634  1.00  0.230          H  
ATOM  34221  HA  GLN C2218     -25.930 -17.796  18.856  1.00  0.240          H  
ATOM  34222 1HB  GLN C2218     -28.348 -17.524  19.069  1.00  0.330          H  
ATOM  34223 2HB  GLN C2218     -27.916 -17.622  17.367  1.00  0.330          H  
ATOM  34224 1HG  GLN C2218     -28.527 -20.091  17.460  1.00  0.330          H  
ATOM  34225 2HG  GLN C2218     -29.162 -19.781  19.102  1.00  0.330          H  
ATOM  34226 1HE2 GLN C2218     -32.092 -18.257  18.090  1.00  0.330          H  
ATOM  34227 2HE2 GLN C2218     -31.041 -18.720  19.419  1.00  0.330          H  
ATOM  34228  N   SER C2219     -26.705 -18.545  21.093  1.00  0.190          N  
ATOM  34229  CA  SER C2219     -27.093 -18.982  22.416  1.00  0.190          C  
ATOM  34230  C   SER C2219     -28.560 -19.415  22.414  1.00  0.200          C  
ATOM  34231  O   SER C2219     -29.383 -18.793  21.735  1.00  0.230          O  
ATOM  34232  CB  SER C2219     -26.947 -17.850  23.412  1.00  0.270          C  
ATOM  34233  OG  SER C2219     -27.463 -18.225  24.671  1.00  0.270          O  
ATOM  34234  H   SER C2219     -26.390 -17.574  20.982  1.00  0.230          H  
ATOM  34235  HA  SER C2219     -26.433 -19.799  22.685  1.00  0.230          H  
ATOM  34236 1HB  SER C2219     -25.895 -17.571  23.507  1.00  0.320          H  
ATOM  34237 2HB  SER C2219     -27.483 -16.971  23.045  1.00  0.320          H  
ATOM  34238  HG  SER C2219     -27.438 -17.422  25.213  1.00  0.320          H  
ATOM  34239  N   PRO C2220     -28.933 -20.489  23.135  1.00  0.200          N  
ATOM  34240  CA  PRO C2220     -30.296 -20.951  23.313  1.00  0.250          C  
ATOM  34241  C   PRO C2220     -31.152 -19.969  24.118  1.00  0.320          C  
ATOM  34242  O   PRO C2220     -32.382 -20.065  24.102  1.00  0.410          O  
ATOM  34243  CB  PRO C2220     -30.113 -22.290  24.049  1.00  0.380          C  
ATOM  34244  CG  PRO C2220     -28.775 -22.177  24.756  1.00  0.380          C  
ATOM  34245  CD  PRO C2220     -27.917 -21.329  23.836  1.00  0.380          C  
ATOM  34246  HA  PRO C2220     -30.741 -21.115  22.321  1.00  0.300          H  
ATOM  34247 1HB  PRO C2220     -30.948 -22.441  24.753  1.00  0.450          H  
ATOM  34248 2HB  PRO C2220     -30.148 -23.120  23.330  1.00  0.450          H  
ATOM  34249 1HG  PRO C2220     -28.904 -21.723  25.751  1.00  0.450          H  
ATOM  34250 2HG  PRO C2220     -28.352 -23.180  24.928  1.00  0.450          H  
ATOM  34251 1HD  PRO C2220     -27.256 -20.728  24.474  1.00  0.450          H  
ATOM  34252 2HD  PRO C2220     -27.361 -21.956  23.113  1.00  0.450          H  
ATOM  34253  N   THR C2221     -30.515 -19.047  24.850  1.00  0.320          N  
ATOM  34254  CA  THR C2221     -31.290 -18.138  25.666  1.00  0.420          C  
ATOM  34255  C   THR C2221     -30.985 -16.697  25.365  1.00  0.230          C  
ATOM  34256  O   THR C2221     -29.942 -16.346  24.811  1.00  0.280          O  
ATOM  34257  CB  THR C2221     -31.065 -18.396  27.153  1.00  0.550          C  
ATOM  34258  OG1 THR C2221     -29.698 -18.120  27.496  1.00  0.550          O  
ATOM  34259  CG2 THR C2221     -31.370 -19.845  27.431  1.00  0.550          C  
ATOM  34260  H   THR C2221     -29.501 -18.955  24.847  1.00  0.380          H  
ATOM  34261  HA  THR C2221     -32.346 -18.294  25.455  1.00  0.500          H  
ATOM  34262  HB  THR C2221     -31.722 -17.756  27.741  1.00  0.660          H  
ATOM  34263  HG1 THR C2221     -29.625 -17.991  28.446  1.00  0.660          H  
ATOM  34264 1HG2 THR C2221     -31.228 -20.032  28.445  1.00  0.660          H  
ATOM  34265 2HG2 THR C2221     -32.403 -20.058  27.164  1.00  0.660          H  
ATOM  34266 3HG2 THR C2221     -30.714 -20.485  26.860  1.00  0.660          H  
ATOM  34267  N   LEU C2222     -31.932 -15.860  25.738  1.00  0.300          N  
ATOM  34268  CA  LEU C2222     -31.862 -14.440  25.505  1.00  0.250          C  
ATOM  34269  C   LEU C2222     -30.789 -13.746  26.331  1.00  0.280          C  
ATOM  34270  O   LEU C2222     -30.697 -13.954  27.552  1.00  0.330          O  
ATOM  34271  CB  LEU C2222     -33.243 -13.858  25.809  1.00  0.370          C  
ATOM  34272  CG  LEU C2222     -33.468 -12.440  25.437  1.00  0.370          C  
ATOM  34273  CD1 LEU C2222     -33.459 -12.278  23.993  1.00  0.370          C  
ATOM  34274  CD2 LEU C2222     -34.737 -12.010  25.911  1.00  0.370          C  
ATOM  34275  H   LEU C2222     -32.746 -16.239  26.197  1.00  0.360          H  
ATOM  34276  HA  LEU C2222     -31.617 -14.295  24.459  1.00  0.300          H  
ATOM  34277 1HB  LEU C2222     -33.985 -14.454  25.284  1.00  0.440          H  
ATOM  34278 2HB  LEU C2222     -33.427 -13.951  26.881  1.00  0.440          H  
ATOM  34279  HG  LEU C2222     -32.687 -11.819  25.855  1.00  0.440          H  
ATOM  34280 1HD1 LEU C2222     -33.628 -11.254  23.808  1.00  0.440          H  
ATOM  34281 2HD1 LEU C2222     -32.519 -12.563  23.557  1.00  0.440          H  
ATOM  34282 3HD1 LEU C2222     -34.251 -12.868  23.552  1.00  0.440          H  
ATOM  34283 1HD2 LEU C2222     -34.822 -11.012  25.593  1.00  0.440          H  
ATOM  34284 2HD2 LEU C2222     -35.533 -12.612  25.476  1.00  0.440          H  
ATOM  34285 3HD2 LEU C2222     -34.775 -12.078  26.983  1.00  0.440          H  
ATOM  34286  N   THR C2223     -29.996 -12.896  25.666  1.00  0.260          N  
ATOM  34287  CA  THR C2223     -28.956 -12.130  26.315  1.00  0.280          C  
ATOM  34288  C   THR C2223     -29.597 -10.867  26.863  1.00  0.300          C  
ATOM  34289  O   THR C2223     -29.375 -10.527  28.010  1.00  0.340          O  
ATOM  34290  CB  THR C2223     -27.796 -11.820  25.336  1.00  0.380          C  
ATOM  34291  OG1 THR C2223     -27.257 -13.062  24.840  1.00  0.380          O  
ATOM  34292  CG2 THR C2223     -26.669 -11.015  25.998  1.00  0.380          C  
ATOM  34293  H   THR C2223     -30.104 -12.743  24.663  1.00  0.310          H  
ATOM  34294  HA  THR C2223     -28.560 -12.703  27.152  1.00  0.340          H  
ATOM  34295  HB  THR C2223     -28.175 -11.248  24.506  1.00  0.460          H  
ATOM  34296  HG1 THR C2223     -26.901 -13.564  25.593  1.00  0.460          H  
ATOM  34297 1HG2 THR C2223     -25.883 -10.827  25.270  1.00  0.460          H  
ATOM  34298 2HG2 THR C2223     -27.052 -10.066  26.369  1.00  0.460          H  
ATOM  34299 3HG2 THR C2223     -26.257 -11.585  26.830  1.00  0.460          H  
ATOM  34300  N   LEU C2224     -30.385 -10.170  26.042  1.00  0.300          N  
ATOM  34301  CA  LEU C2224     -31.068  -8.952  26.505  1.00  0.320          C  
ATOM  34302  C   LEU C2224     -32.383  -8.614  25.753  1.00  0.260          C  
ATOM  34303  O   LEU C2224     -32.558  -8.966  24.581  1.00  0.300          O  
ATOM  34304  CB  LEU C2224     -30.101  -7.738  26.507  1.00  0.440          C  
ATOM  34305  CG  LEU C2224     -29.590  -7.126  25.149  1.00  0.440          C  
ATOM  34306  CD1 LEU C2224     -29.126  -5.711  25.419  1.00  0.440          C  
ATOM  34307  CD2 LEU C2224     -28.388  -7.925  24.589  1.00  0.440          C  
ATOM  34308  H   LEU C2224     -30.470 -10.497  25.078  1.00  0.360          H  
ATOM  34309  HA  LEU C2224     -31.332  -9.110  27.549  1.00  0.380          H  
ATOM  34310 1HB  LEU C2224     -30.606  -6.931  27.045  1.00  0.530          H  
ATOM  34311 2HB  LEU C2224     -29.221  -8.009  27.096  1.00  0.530          H  
ATOM  34312  HG  LEU C2224     -30.402  -7.105  24.423  1.00  0.530          H  
ATOM  34313 1HD1 LEU C2224     -28.773  -5.272  24.507  1.00  0.530          H  
ATOM  34314 2HD1 LEU C2224     -29.959  -5.125  25.811  1.00  0.530          H  
ATOM  34315 3HD1 LEU C2224     -28.312  -5.725  26.153  1.00  0.530          H  
ATOM  34316 1HD2 LEU C2224     -28.041  -7.462  23.665  1.00  0.530          H  
ATOM  34317 2HD2 LEU C2224     -27.575  -7.922  25.318  1.00  0.530          H  
ATOM  34318 3HD2 LEU C2224     -28.678  -8.941  24.384  1.00  0.530          H  
ATOM  34319  N   VAL C2225     -33.307  -7.913  26.442  1.00  0.250          N  
ATOM  34320  CA  VAL C2225     -34.543  -7.399  25.816  1.00  0.300          C  
ATOM  34321  C   VAL C2225     -34.480  -5.890  25.694  1.00  0.240          C  
ATOM  34322  O   VAL C2225     -34.402  -5.176  26.694  1.00  0.220          O  
ATOM  34323  CB  VAL C2225     -35.864  -7.660  26.627  1.00  0.400          C  
ATOM  34324  CG1 VAL C2225     -37.041  -7.019  25.921  1.00  0.400          C  
ATOM  34325  CG2 VAL C2225     -36.209  -9.108  26.754  1.00  0.400          C  
ATOM  34326  H   VAL C2225     -33.091  -7.673  27.415  1.00  0.300          H  
ATOM  34327  HA  VAL C2225     -34.640  -7.826  24.817  1.00  0.360          H  
ATOM  34328  HB  VAL C2225     -35.762  -7.200  27.598  1.00  0.480          H  
ATOM  34329 1HG1 VAL C2225     -37.933  -7.190  26.513  1.00  0.480          H  
ATOM  34330 2HG1 VAL C2225     -36.892  -5.958  25.814  1.00  0.480          H  
ATOM  34331 3HG1 VAL C2225     -37.169  -7.449  24.946  1.00  0.480          H  
ATOM  34332 1HG2 VAL C2225     -37.134  -9.218  27.320  1.00  0.480          H  
ATOM  34333 2HG2 VAL C2225     -36.351  -9.509  25.764  1.00  0.480          H  
ATOM  34334 3HG2 VAL C2225     -35.430  -9.626  27.257  1.00  0.480          H  
ATOM  34335  N   VAL C2226     -34.611  -5.408  24.472  1.00  0.240          N  
ATOM  34336  CA  VAL C2226     -34.621  -3.983  24.208  1.00  0.210          C  
ATOM  34337  C   VAL C2226     -36.048  -3.535  23.850  1.00  0.210          C  
ATOM  34338  O   VAL C2226     -36.636  -4.000  22.872  1.00  0.190          O  
ATOM  34339  CB  VAL C2226     -33.647  -3.675  23.035  1.00  0.310          C  
ATOM  34340  CG1 VAL C2226     -33.637  -2.171  22.689  1.00  0.310          C  
ATOM  34341  CG2 VAL C2226     -32.239  -4.161  23.404  1.00  0.310          C  
ATOM  34342  H   VAL C2226     -34.666  -6.069  23.690  1.00  0.290          H  
ATOM  34343  HA  VAL C2226     -34.296  -3.446  25.102  1.00  0.250          H  
ATOM  34344  HB  VAL C2226     -33.982  -4.207  22.157  1.00  0.370          H  
ATOM  34345 1HG1 VAL C2226     -32.958  -1.999  21.854  1.00  0.370          H  
ATOM  34346 2HG1 VAL C2226     -34.640  -1.848  22.406  1.00  0.370          H  
ATOM  34347 3HG1 VAL C2226     -33.303  -1.597  23.554  1.00  0.370          H  
ATOM  34348 1HG2 VAL C2226     -31.561  -3.969  22.573  1.00  0.370          H  
ATOM  34349 2HG2 VAL C2226     -31.893  -3.631  24.289  1.00  0.370          H  
ATOM  34350 3HG2 VAL C2226     -32.257  -5.234  23.610  1.00  0.370          H  
ATOM  34351  N   HIS C2227     -36.619  -2.622  24.629  1.00  0.240          N  
ATOM  34352  CA  HIS C2227     -37.974  -2.137  24.341  1.00  0.270          C  
ATOM  34353  C   HIS C2227     -38.065  -0.764  23.785  1.00  0.300          C  
ATOM  34354  O   HIS C2227     -37.312   0.129  24.152  1.00  0.340          O  
ATOM  34355  CB  HIS C2227     -38.914  -2.160  25.541  1.00  0.370          C  
ATOM  34356  CG  HIS C2227     -39.516  -3.403  25.712  1.00  0.370          C  
ATOM  34357  ND1 HIS C2227     -40.685  -3.731  25.060  1.00  0.370          N  
ATOM  34358  CD2 HIS C2227     -39.167  -4.459  26.399  1.00  0.370          C  
ATOM  34359  CE1 HIS C2227     -41.009  -4.938  25.371  1.00  0.370          C  
ATOM  34360  NE2 HIS C2227     -40.088  -5.401  26.163  1.00  0.370          N  
ATOM  34361  H   HIS C2227     -36.101  -2.256  25.428  1.00  0.290          H  
ATOM  34362  HA  HIS C2227     -38.422  -2.794  23.599  1.00  0.320          H  
ATOM  34363 1HB  HIS C2227     -38.361  -1.913  26.450  1.00  0.440          H  
ATOM  34364 2HB  HIS C2227     -39.699  -1.411  25.411  1.00  0.440          H  
ATOM  34365  HD1 HIS C2227     -40.943  -3.344  24.151  1.00  0.440          H  
ATOM  34366  HD2 HIS C2227     -38.335  -4.676  27.033  1.00  0.440          H  
ATOM  34367  HE1 HIS C2227     -41.908  -5.394  24.966  1.00  0.440          H  
ATOM  34368  N   LEU C2228     -39.073  -0.606  22.942  1.00  0.310          N  
ATOM  34369  CA  LEU C2228     -39.492   0.651  22.354  1.00  0.380          C  
ATOM  34370  C   LEU C2228     -40.926   0.924  22.833  1.00  0.380          C  
ATOM  34371  O   LEU C2228     -41.782   0.028  22.842  1.00  0.390          O  
ATOM  34372  CB  LEU C2228     -39.407   0.558  20.819  1.00  0.500          C  
ATOM  34373  CG  LEU C2228     -39.792   1.806  19.949  1.00  0.500          C  
ATOM  34374  CD1 LEU C2228     -38.736   2.896  20.107  1.00  0.500          C  
ATOM  34375  CD2 LEU C2228     -39.922   1.390  18.491  1.00  0.500          C  
ATOM  34376  H   LEU C2228     -39.598  -1.449  22.698  1.00  0.370          H  
ATOM  34377  HA  LEU C2228     -38.844   1.447  22.711  1.00  0.460          H  
ATOM  34378 1HB  LEU C2228     -38.380   0.301  20.566  1.00  0.600          H  
ATOM  34379 2HB  LEU C2228     -40.010  -0.238  20.519  1.00  0.600          H  
ATOM  34380  HG  LEU C2228     -40.751   2.211  20.285  1.00  0.600          H  
ATOM  34381 1HD1 LEU C2228     -39.007   3.733  19.496  1.00  0.600          H  
ATOM  34382 2HD1 LEU C2228     -38.664   3.208  21.141  1.00  0.600          H  
ATOM  34383 3HD1 LEU C2228     -37.770   2.519  19.777  1.00  0.600          H  
ATOM  34384 1HD2 LEU C2228     -40.204   2.251  17.893  1.00  0.600          H  
ATOM  34385 2HD2 LEU C2228     -38.972   0.994  18.144  1.00  0.600          H  
ATOM  34386 3HD2 LEU C2228     -40.684   0.630  18.393  1.00  0.600          H  
ATOM  34387  N   PHE C2229     -41.196   2.150  23.240  1.00  0.420          N  
ATOM  34388  CA  PHE C2229     -42.527   2.499  23.714  1.00  0.440          C  
ATOM  34389  C   PHE C2229     -42.870   3.962  23.455  1.00  0.440          C  
ATOM  34390  O   PHE C2229     -42.001   4.771  23.118  1.00  0.520          O  
ATOM  34391  CB  PHE C2229     -42.678   2.077  25.172  1.00  0.610          C  
ATOM  34392  CG  PHE C2229     -41.721   2.705  26.094  1.00  0.610          C  
ATOM  34393  CD1 PHE C2229     -42.036   3.823  26.838  1.00  0.610          C  
ATOM  34394  CD2 PHE C2229     -40.461   2.163  26.213  1.00  0.610          C  
ATOM  34395  CE1 PHE C2229     -41.092   4.364  27.693  1.00  0.610          C  
ATOM  34396  CE2 PHE C2229     -39.557   2.703  27.031  1.00  0.610          C  
ATOM  34397  CZ  PHE C2229     -39.850   3.796  27.779  1.00  0.610          C  
ATOM  34398  H   PHE C2229     -40.444   2.845  23.249  1.00  0.500          H  
ATOM  34399  HA  PHE C2229     -43.241   1.889  23.172  1.00  0.530          H  
ATOM  34400 1HB  PHE C2229     -43.685   2.308  25.515  1.00  0.730          H  
ATOM  34401 2HB  PHE C2229     -42.561   0.995  25.244  1.00  0.730          H  
ATOM  34402  HD1 PHE C2229     -43.029   4.267  26.756  1.00  0.730          H  
ATOM  34403  HD2 PHE C2229     -40.193   1.282  25.632  1.00  0.730          H  
ATOM  34404  HE1 PHE C2229     -41.323   5.237  28.295  1.00  0.730          H  
ATOM  34405  HE2 PHE C2229     -38.601   2.262  27.093  1.00  0.730          H  
ATOM  34406  HZ  PHE C2229     -39.095   4.218  28.443  1.00  0.730          H  
ATOM  34407  N   SER C2230     -44.157   4.292  23.586  1.00  0.410          N  
ATOM  34408  CA  SER C2230     -44.663   5.644  23.365  1.00  0.390          C  
ATOM  34409  C   SER C2230     -45.490   6.069  24.592  1.00  0.400          C  
ATOM  34410  O   SER C2230     -46.686   5.759  24.675  1.00  0.410          O  
ATOM  34411  CB  SER C2230     -45.505   5.603  22.093  1.00  0.550          C  
ATOM  34412  OG  SER C2230     -46.099   6.826  21.796  1.00  0.550          O  
ATOM  34413  H   SER C2230     -44.819   3.575  23.857  1.00  0.490          H  
ATOM  34414  HA  SER C2230     -43.836   6.323  23.189  1.00  0.470          H  
ATOM  34415 1HB  SER C2230     -44.870   5.305  21.258  1.00  0.660          H  
ATOM  34416 2HB  SER C2230     -46.279   4.840  22.195  1.00  0.660          H  
ATOM  34417  HG  SER C2230     -45.365   7.433  21.623  1.00  0.660          H  
ATOM  34418  N   PRO C2231     -44.879   6.792  25.565  1.00  0.410          N  
ATOM  34419  CA  PRO C2231     -45.449   7.176  26.845  1.00  0.450          C  
ATOM  34420  C   PRO C2231     -46.718   8.000  26.803  1.00  0.470          C  
ATOM  34421  O   PRO C2231     -47.474   7.967  27.773  1.00  0.510          O  
ATOM  34422  CB  PRO C2231     -44.340   8.023  27.475  1.00  0.680          C  
ATOM  34423  CG  PRO C2231     -43.093   7.565  26.838  1.00  0.680          C  
ATOM  34424  CD  PRO C2231     -43.476   7.232  25.422  1.00  0.680          C  
ATOM  34425  HA  PRO C2231     -45.616   6.266  27.440  1.00  0.540          H  
ATOM  34426 1HB  PRO C2231     -44.536   9.085  27.283  1.00  0.810          H  
ATOM  34427 2HB  PRO C2231     -44.340   7.890  28.565  1.00  0.810          H  
ATOM  34428 1HG  PRO C2231     -42.356   8.371  26.886  1.00  0.810          H  
ATOM  34429 2HG  PRO C2231     -42.685   6.730  27.379  1.00  0.810          H  
ATOM  34430 1HD  PRO C2231     -43.429   8.143  24.822  1.00  0.810          H  
ATOM  34431 2HD  PRO C2231     -42.804   6.443  25.061  1.00  0.810          H  
ATOM  34432  N   ASN C2232     -47.003   8.722  25.709  1.00  0.460          N  
ATOM  34433  CA  ASN C2232     -48.221   9.490  25.735  1.00  0.490          C  
ATOM  34434  C   ASN C2232     -49.051   9.146  24.526  1.00  0.480          C  
ATOM  34435  O   ASN C2232     -49.843   9.962  24.048  1.00  0.500          O  
ATOM  34436  CB  ASN C2232     -47.878  10.962  25.699  1.00  0.670          C  
ATOM  34437  CG  ASN C2232     -47.105  11.406  26.890  1.00  0.670          C  
ATOM  34438  OD1 ASN C2232     -47.655  11.666  27.970  1.00  0.670          O  
ATOM  34439  ND2 ASN C2232     -45.802  11.487  26.718  1.00  0.670          N  
ATOM  34440  H   ASN C2232     -46.416   8.812  24.870  1.00  0.550          H  
ATOM  34441  HA  ASN C2232     -48.801   9.250  26.624  1.00  0.590          H  
ATOM  34442 1HB  ASN C2232     -47.286  11.166  24.804  1.00  0.810          H  
ATOM  34443 2HB  ASN C2232     -48.791  11.550  25.631  1.00  0.810          H  
ATOM  34444 1HD2 ASN C2232     -45.214  11.771  27.470  1.00  0.810          H  
ATOM  34445 2HD2 ASN C2232     -45.382  11.231  25.809  1.00  0.810          H  
ATOM  34446  N   GLY C2233     -48.945   7.893  24.098  1.00  0.450          N  
ATOM  34447  CA  GLY C2233     -49.788   7.365  23.051  1.00  0.450          C  
ATOM  34448  C   GLY C2233     -49.557   7.876  21.633  1.00  0.440          C  
ATOM  34449  O   GLY C2233     -50.471   7.754  20.817  1.00  0.450          O  
ATOM  34450  H   GLY C2233     -48.239   7.274  24.515  1.00  0.540          H  
ATOM  34451 1HA  GLY C2233     -49.669   6.281  23.046  1.00  0.540          H  
ATOM  34452 2HA  GLY C2233     -50.825   7.549  23.323  1.00  0.540          H  
ATOM  34453  N   LYS C2234     -48.394   8.454  21.281  1.00  0.430          N  
ATOM  34454  CA  LYS C2234     -48.305   8.949  19.901  1.00  0.430          C  
ATOM  34455  C   LYS C2234     -48.436   7.808  18.889  1.00  0.420          C  
ATOM  34456  O   LYS C2234     -49.026   7.979  17.817  1.00  0.460          O  
ATOM  34457  CB  LYS C2234     -47.000   9.700  19.673  1.00  0.600          C  
ATOM  34458  CG  LYS C2234     -46.817  10.355  18.301  1.00  0.600          C  
ATOM  34459  CD  LYS C2234     -47.739  11.532  18.070  1.00  0.600          C  
ATOM  34460  CE  LYS C2234     -47.384  12.231  16.768  1.00  0.600          C  
ATOM  34461  NZ  LYS C2234     -48.276  13.391  16.488  1.00  0.600          N  
ATOM  34462  H   LYS C2234     -47.598   8.587  21.934  1.00  0.520          H  
ATOM  34463  HA  LYS C2234     -49.135   9.633  19.738  1.00  0.520          H  
ATOM  34464 1HB  LYS C2234     -46.890  10.470  20.435  1.00  0.720          H  
ATOM  34465 2HB  LYS C2234     -46.182   9.003  19.789  1.00  0.720          H  
ATOM  34466 1HG  LYS C2234     -45.784  10.693  18.209  1.00  0.720          H  
ATOM  34467 2HG  LYS C2234     -47.005   9.622  17.521  1.00  0.720          H  
ATOM  34468 1HD  LYS C2234     -48.773  11.193  18.012  1.00  0.720          H  
ATOM  34469 2HD  LYS C2234     -47.641  12.243  18.892  1.00  0.720          H  
ATOM  34470 1HE  LYS C2234     -46.360  12.582  16.829  1.00  0.720          H  
ATOM  34471 2HE  LYS C2234     -47.460  11.518  15.948  1.00  0.720          H  
ATOM  34472 1HZ  LYS C2234     -47.993  13.824  15.621  1.00  0.720          H  
ATOM  34473 2HZ  LYS C2234     -49.231  13.073  16.414  1.00  0.720          H  
ATOM  34474 3HZ  LYS C2234     -48.206  14.072  17.238  1.00  0.720          H  
ATOM  34475  N   TYR C2235     -47.858   6.655  19.224  1.00  0.380          N  
ATOM  34476  CA  TYR C2235     -47.895   5.501  18.342  1.00  0.370          C  
ATOM  34477  C   TYR C2235     -48.450   4.274  19.055  1.00  0.380          C  
ATOM  34478  O   TYR C2235     -48.189   4.049  20.235  1.00  0.390          O  
ATOM  34479  CB  TYR C2235     -46.490   5.211  17.806  1.00  0.520          C  
ATOM  34480  CG  TYR C2235     -45.924   6.314  16.934  1.00  0.520          C  
ATOM  34481  CD1 TYR C2235     -45.059   7.276  17.452  1.00  0.520          C  
ATOM  34482  CD2 TYR C2235     -46.293   6.375  15.611  1.00  0.520          C  
ATOM  34483  CE1 TYR C2235     -44.574   8.271  16.616  1.00  0.520          C  
ATOM  34484  CE2 TYR C2235     -45.815   7.357  14.793  1.00  0.520          C  
ATOM  34485  CZ  TYR C2235     -44.957   8.304  15.286  1.00  0.520          C  
ATOM  34486  OH  TYR C2235     -44.479   9.294  14.454  1.00  0.520          O  
ATOM  34487  H   TYR C2235     -47.388   6.599  20.126  1.00  0.460          H  
ATOM  34488  HA  TYR C2235     -48.556   5.723  17.504  1.00  0.440          H  
ATOM  34489 1HB  TYR C2235     -45.813   5.069  18.648  1.00  0.630          H  
ATOM  34490 2HB  TYR C2235     -46.492   4.292  17.244  1.00  0.630          H  
ATOM  34491  HD1 TYR C2235     -44.760   7.252  18.501  1.00  0.630          H  
ATOM  34492  HD2 TYR C2235     -46.975   5.646  15.214  1.00  0.630          H  
ATOM  34493  HE1 TYR C2235     -43.898   9.023  16.997  1.00  0.630          H  
ATOM  34494  HE2 TYR C2235     -46.124   7.388  13.748  1.00  0.630          H  
ATOM  34495  HH  TYR C2235     -44.844   9.175  13.571  1.00  0.630          H  
ATOM  34496  N   ASP C2236     -49.199   3.454  18.333  1.00  0.390          N  
ATOM  34497  CA  ASP C2236     -49.673   2.204  18.889  1.00  0.420          C  
ATOM  34498  C   ASP C2236     -48.645   1.104  18.646  1.00  0.370          C  
ATOM  34499  O   ASP C2236     -47.591   1.354  18.044  1.00  0.350          O  
ATOM  34500  CB  ASP C2236     -51.061   1.895  18.315  1.00  0.580          C  
ATOM  34501  CG  ASP C2236     -51.075   1.692  16.799  1.00  0.580          C  
ATOM  34502  OD1 ASP C2236     -50.008   1.560  16.205  1.00  0.580          O  
ATOM  34503  OD2 ASP C2236     -52.147   1.700  16.241  1.00  0.580          O  
ATOM  34504  H   ASP C2236     -49.431   3.679  17.374  1.00  0.470          H  
ATOM  34505  HA  ASP C2236     -49.787   2.321  19.969  1.00  0.500          H  
ATOM  34506 1HB  ASP C2236     -51.460   1.000  18.791  1.00  0.690          H  
ATOM  34507 2HB  ASP C2236     -51.739   2.713  18.563  1.00  0.690          H  
ATOM  34508  N   SER C2237     -48.934  -0.125  19.095  1.00  0.370          N  
ATOM  34509  CA  SER C2237     -47.951  -1.182  18.908  1.00  0.370          C  
ATOM  34510  C   SER C2237     -47.718  -1.518  17.442  1.00  0.370          C  
ATOM  34511  O   SER C2237     -46.621  -1.902  17.065  1.00  0.390          O  
ATOM  34512  CB  SER C2237     -48.359  -2.418  19.690  1.00  0.520          C  
ATOM  34513  OG  SER C2237     -49.537  -2.989  19.183  1.00  0.520          O  
ATOM  34514  H   SER C2237     -49.802  -0.320  19.584  1.00  0.440          H  
ATOM  34515  HA  SER C2237     -47.006  -0.835  19.314  1.00  0.440          H  
ATOM  34516 1HB  SER C2237     -47.548  -3.146  19.657  1.00  0.620          H  
ATOM  34517 2HB  SER C2237     -48.505  -2.158  20.726  1.00  0.620          H  
ATOM  34518  HG  SER C2237     -49.807  -3.645  19.835  1.00  0.620          H  
ATOM  34519  N   LEU C2238     -48.703  -1.305  16.583  1.00  0.370          N  
ATOM  34520  CA  LEU C2238     -48.529  -1.628  15.176  1.00  0.390          C  
ATOM  34521  C   LEU C2238     -47.441  -0.727  14.572  1.00  0.390          C  
ATOM  34522  O   LEU C2238     -46.492  -1.205  13.925  1.00  0.420          O  
ATOM  34523  CB  LEU C2238     -49.909  -1.463  14.488  1.00  0.540          C  
ATOM  34524  CG  LEU C2238     -50.055  -1.744  12.985  1.00  0.540          C  
ATOM  34525  CD1 LEU C2238     -49.734  -3.203  12.676  1.00  0.540          C  
ATOM  34526  CD2 LEU C2238     -51.461  -1.408  12.546  1.00  0.540          C  
ATOM  34527  H   LEU C2238     -49.604  -0.983  16.922  1.00  0.440          H  
ATOM  34528  HA  LEU C2238     -48.192  -2.649  15.093  1.00  0.470          H  
ATOM  34529 1HB  LEU C2238     -50.614  -2.105  15.005  1.00  0.650          H  
ATOM  34530 2HB  LEU C2238     -50.236  -0.429  14.647  1.00  0.650          H  
ATOM  34531  HG  LEU C2238     -49.386  -1.129  12.455  1.00  0.650          H  
ATOM  34532 1HD1 LEU C2238     -49.838  -3.360  11.615  1.00  0.650          H  
ATOM  34533 2HD1 LEU C2238     -48.717  -3.443  12.973  1.00  0.650          H  
ATOM  34534 3HD1 LEU C2238     -50.428  -3.849  13.210  1.00  0.650          H  
ATOM  34535 1HD2 LEU C2238     -51.564  -1.585  11.471  1.00  0.650          H  
ATOM  34536 2HD2 LEU C2238     -52.175  -2.029  13.088  1.00  0.650          H  
ATOM  34537 3HD2 LEU C2238     -51.663  -0.355  12.762  1.00  0.650          H  
ATOM  34538  N   TYR C2239     -47.550   0.581  14.824  1.00  0.380          N  
ATOM  34539  CA  TYR C2239     -46.558   1.525  14.314  1.00  0.380          C  
ATOM  34540  C   TYR C2239     -45.187   1.330  14.918  1.00  0.350          C  
ATOM  34541  O   TYR C2239     -44.176   1.422  14.209  1.00  0.350          O  
ATOM  34542  CB  TYR C2239     -46.964   2.960  14.594  1.00  0.530          C  
ATOM  34543  CG  TYR C2239     -48.031   3.533  13.713  1.00  0.530          C  
ATOM  34544  CD1 TYR C2239     -49.258   3.860  14.249  1.00  0.530          C  
ATOM  34545  CD2 TYR C2239     -47.781   3.749  12.368  1.00  0.530          C  
ATOM  34546  CE1 TYR C2239     -50.240   4.400  13.453  1.00  0.530          C  
ATOM  34547  CE2 TYR C2239     -48.763   4.288  11.567  1.00  0.530          C  
ATOM  34548  CZ  TYR C2239     -49.990   4.613  12.105  1.00  0.530          C  
ATOM  34549  OH  TYR C2239     -50.972   5.153  11.306  1.00  0.530          O  
ATOM  34550  H   TYR C2239     -48.374   0.918  15.355  1.00  0.460          H  
ATOM  34551  HA  TYR C2239     -46.453   1.384  13.247  1.00  0.460          H  
ATOM  34552 1HB  TYR C2239     -47.332   3.002  15.617  1.00  0.640          H  
ATOM  34553 2HB  TYR C2239     -46.085   3.593  14.532  1.00  0.640          H  
ATOM  34554  HD1 TYR C2239     -49.451   3.696  15.302  1.00  0.640          H  
ATOM  34555  HD2 TYR C2239     -46.810   3.492  11.944  1.00  0.640          H  
ATOM  34556  HE1 TYR C2239     -51.208   4.656  13.884  1.00  0.640          H  
ATOM  34557  HE2 TYR C2239     -48.571   4.459  10.508  1.00  0.640          H  
ATOM  34558  HH  TYR C2239     -51.757   5.320  11.831  1.00  0.640          H  
ATOM  34559  N   MET C2240     -45.133   1.080  16.222  1.00  0.350          N  
ATOM  34560  CA  MET C2240     -43.850   0.926  16.867  1.00  0.330          C  
ATOM  34561  C   MET C2240     -43.134  -0.316  16.376  1.00  0.320          C  
ATOM  34562  O   MET C2240     -41.910  -0.294  16.221  1.00  0.320          O  
ATOM  34563  CB  MET C2240     -44.021   0.920  18.364  1.00  0.470          C  
ATOM  34564  CG  MET C2240     -44.409   2.232  18.925  1.00  0.470          C  
ATOM  34565  SD  MET C2240     -44.363   2.252  20.661  1.00  0.470          S  
ATOM  34566  CE  MET C2240     -45.775   1.289  21.162  1.00  0.470          C  
ATOM  34567  H   MET C2240     -46.000   1.025  16.773  1.00  0.420          H  
ATOM  34568  HA  MET C2240     -43.233   1.784  16.603  1.00  0.400          H  
ATOM  34569 1HB  MET C2240     -44.782   0.202  18.623  1.00  0.560          H  
ATOM  34570 2HB  MET C2240     -43.104   0.635  18.839  1.00  0.560          H  
ATOM  34571 1HG  MET C2240     -43.726   2.979  18.567  1.00  0.560          H  
ATOM  34572 2HG  MET C2240     -45.412   2.491  18.600  1.00  0.560          H  
ATOM  34573 1HE  MET C2240     -45.826   1.270  22.247  1.00  0.560          H  
ATOM  34574 2HE  MET C2240     -46.685   1.747  20.767  1.00  0.560          H  
ATOM  34575 3HE  MET C2240     -45.681   0.280  20.799  1.00  0.560          H  
ATOM  34576  N   ARG C2241     -43.877  -1.403  16.127  1.00  0.330          N  
ATOM  34577  CA  ARG C2241     -43.261  -2.622  15.641  1.00  0.370          C  
ATOM  34578  C   ARG C2241     -42.597  -2.384  14.310  1.00  0.390          C  
ATOM  34579  O   ARG C2241     -41.453  -2.804  14.089  1.00  0.400          O  
ATOM  34580  CB  ARG C2241     -44.283  -3.730  15.468  1.00  0.500          C  
ATOM  34581  CG  ARG C2241     -44.789  -4.361  16.739  1.00  0.500          C  
ATOM  34582  CD  ARG C2241     -45.467  -5.536  16.512  1.00  0.500          C  
ATOM  34583  NE  ARG C2241     -46.684  -5.431  15.732  1.00  0.500          N  
ATOM  34584  CZ  ARG C2241     -47.932  -5.222  16.233  1.00  0.500          C  
ATOM  34585  NH1 ARG C2241     -48.119  -5.094  17.529  1.00  0.500          N  
ATOM  34586  NH2 ARG C2241     -48.980  -5.152  15.418  1.00  0.500          N  
ATOM  34587  H   ARG C2241     -44.882  -1.400  16.328  1.00  0.400          H  
ATOM  34588  HA  ARG C2241     -42.507  -2.943  16.356  1.00  0.440          H  
ATOM  34589 1HB  ARG C2241     -45.155  -3.323  14.956  1.00  0.600          H  
ATOM  34590 2HB  ARG C2241     -43.875  -4.489  14.833  1.00  0.600          H  
ATOM  34591 1HG  ARG C2241     -43.937  -4.617  17.356  1.00  0.600          H  
ATOM  34592 2HG  ARG C2241     -45.436  -3.767  17.264  1.00  0.600          H  
ATOM  34593 1HD  ARG C2241     -44.785  -6.096  15.979  1.00  0.600          H  
ATOM  34594 2HD  ARG C2241     -45.698  -6.006  17.458  1.00  0.600          H  
ATOM  34595  HE  ARG C2241     -46.581  -5.541  14.725  1.00  0.600          H  
ATOM  34596 1HH1 ARG C2241     -47.343  -5.154  18.165  1.00  0.600          H  
ATOM  34597 2HH1 ARG C2241     -49.051  -4.932  17.893  1.00  0.600          H  
ATOM  34598 1HH2 ARG C2241     -48.857  -5.244  14.412  1.00  0.600          H  
ATOM  34599 2HH2 ARG C2241     -49.905  -4.998  15.798  1.00  0.600          H  
ATOM  34600  N   ASN C2242     -43.294  -1.659  13.433  1.00  0.430          N  
ATOM  34601  CA  ASN C2242     -42.760  -1.366  12.126  1.00  0.480          C  
ATOM  34602  C   ASN C2242     -41.521  -0.479  12.289  1.00  0.410          C  
ATOM  34603  O   ASN C2242     -40.492  -0.719  11.669  1.00  0.420          O  
ATOM  34604  CB  ASN C2242     -43.846  -0.764  11.283  1.00  0.650          C  
ATOM  34605  CG  ASN C2242     -43.560  -0.691   9.813  1.00  0.650          C  
ATOM  34606  OD1 ASN C2242     -43.222  -1.713   9.156  1.00  0.650          O  
ATOM  34607  ND2 ASN C2242     -43.744   0.490   9.280  1.00  0.650          N  
ATOM  34608  H   ASN C2242     -44.251  -1.363  13.668  1.00  0.520          H  
ATOM  34609  HA  ASN C2242     -42.450  -2.298  11.660  1.00  0.580          H  
ATOM  34610 1HB  ASN C2242     -44.701  -1.354  11.444  1.00  0.780          H  
ATOM  34611 2HB  ASN C2242     -44.077   0.236  11.653  1.00  0.780          H  
ATOM  34612 1HD2 ASN C2242     -43.617   0.628   8.299  1.00  0.780          H  
ATOM  34613 2HD2 ASN C2242     -44.055   1.244   9.865  1.00  0.780          H  
ATOM  34614  N   TYR C2243     -41.571   0.529  13.155  1.00  0.350          N  
ATOM  34615  CA  TYR C2243     -40.378   1.345  13.327  1.00  0.320          C  
ATOM  34616  C   TYR C2243     -39.190   0.496  13.756  1.00  0.340          C  
ATOM  34617  O   TYR C2243     -38.099   0.586  13.180  1.00  0.410          O  
ATOM  34618  CB  TYR C2243     -40.573   2.437  14.371  1.00  0.460          C  
ATOM  34619  CG  TYR C2243     -39.310   3.274  14.575  1.00  0.460          C  
ATOM  34620  CD1 TYR C2243     -39.054   4.294  13.715  1.00  0.460          C  
ATOM  34621  CD2 TYR C2243     -38.402   3.003  15.598  1.00  0.460          C  
ATOM  34622  CE1 TYR C2243     -37.916   5.040  13.855  1.00  0.460          C  
ATOM  34623  CE2 TYR C2243     -37.264   3.761  15.733  1.00  0.460          C  
ATOM  34624  CZ  TYR C2243     -37.022   4.777  14.852  1.00  0.460          C  
ATOM  34625  OH  TYR C2243     -35.889   5.545  14.942  1.00  0.460          O  
ATOM  34626  H   TYR C2243     -42.437   0.751  13.659  1.00  0.420          H  
ATOM  34627  HA  TYR C2243     -40.135   1.805  12.372  1.00  0.380          H  
ATOM  34628 1HB  TYR C2243     -41.376   3.091  14.050  1.00  0.550          H  
ATOM  34629 2HB  TYR C2243     -40.861   1.996  15.325  1.00  0.550          H  
ATOM  34630  HD1 TYR C2243     -39.753   4.514  12.912  1.00  0.550          H  
ATOM  34631  HD2 TYR C2243     -38.581   2.196  16.276  1.00  0.550          H  
ATOM  34632  HE1 TYR C2243     -37.719   5.852  13.163  1.00  0.550          H  
ATOM  34633  HE2 TYR C2243     -36.557   3.545  16.528  1.00  0.550          H  
ATOM  34634  HH  TYR C2243     -35.871   6.184  14.218  1.00  0.550          H  
ATOM  34635  N   ALA C2244     -39.381  -0.317  14.798  1.00  0.300          N  
ATOM  34636  CA  ALA C2244     -38.274  -1.084  15.337  1.00  0.330          C  
ATOM  34637  C   ALA C2244     -37.655  -2.008  14.297  1.00  0.360          C  
ATOM  34638  O   ALA C2244     -36.431  -2.067  14.159  1.00  0.400          O  
ATOM  34639  CB  ALA C2244     -38.754  -1.907  16.524  1.00  0.450          C  
ATOM  34640  H   ALA C2244     -40.307  -0.373  15.236  1.00  0.360          H  
ATOM  34641  HA  ALA C2244     -37.516  -0.382  15.668  1.00  0.400          H  
ATOM  34642 1HB  ALA C2244     -37.930  -2.457  16.951  1.00  0.540          H  
ATOM  34643 2HB  ALA C2244     -39.176  -1.249  17.273  1.00  0.540          H  
ATOM  34644 3HB  ALA C2244     -39.523  -2.605  16.187  1.00  0.540          H  
ATOM  34645  N   THR C2245     -38.471  -2.656  13.492  1.00  0.390          N  
ATOM  34646  CA  THR C2245     -37.939  -3.576  12.502  1.00  0.480          C  
ATOM  34647  C   THR C2245     -37.294  -2.883  11.295  1.00  0.570          C  
ATOM  34648  O   THR C2245     -36.415  -3.451  10.652  1.00  0.800          O  
ATOM  34649  CB  THR C2245     -39.048  -4.508  12.065  1.00  0.640          C  
ATOM  34650  OG1 THR C2245     -38.524  -5.690  11.416  1.00  0.640          O  
ATOM  34651  CG2 THR C2245     -39.877  -3.806  11.169  1.00  0.640          C  
ATOM  34652  H   THR C2245     -39.487  -2.576  13.622  1.00  0.470          H  
ATOM  34653  HA  THR C2245     -37.179  -4.181  12.986  1.00  0.580          H  
ATOM  34654  HB  THR C2245     -39.637  -4.785  12.933  1.00  0.760          H  
ATOM  34655  HG1 THR C2245     -39.197  -6.428  11.441  1.00  0.760          H  
ATOM  34656 1HG2 THR C2245     -40.602  -4.378  10.940  1.00  0.760          H  
ATOM  34657 2HG2 THR C2245     -40.248  -2.976  11.660  1.00  0.760          H  
ATOM  34658 3HG2 THR C2245     -39.368  -3.528  10.267  1.00  0.760          H  
ATOM  34659  N   LEU C2246     -37.758  -1.683  10.940  1.00  0.500          N  
ATOM  34660  CA  LEU C2246     -37.241  -1.022   9.758  1.00  0.610          C  
ATOM  34661  C   LEU C2246     -36.022  -0.151  10.041  1.00  0.560          C  
ATOM  34662  O   LEU C2246     -35.093  -0.076   9.221  1.00  0.600          O  
ATOM  34663  CB  LEU C2246     -38.347  -0.161   9.155  1.00  0.810          C  
ATOM  34664  CG  LEU C2246     -39.634  -0.885   8.654  1.00  0.810          C  
ATOM  34665  CD1 LEU C2246     -40.576   0.152   8.208  1.00  0.810          C  
ATOM  34666  CD2 LEU C2246     -39.363  -1.876   7.547  1.00  0.810          C  
ATOM  34667  H   LEU C2246     -38.525  -1.251  11.469  1.00  0.600          H  
ATOM  34668  HA  LEU C2246     -36.939  -1.785   9.046  1.00  0.730          H  
ATOM  34669 1HB  LEU C2246     -38.673   0.524   9.942  1.00  0.970          H  
ATOM  34670 2HB  LEU C2246     -37.948   0.429   8.368  1.00  0.970          H  
ATOM  34671  HG  LEU C2246     -40.089  -1.417   9.465  1.00  0.970          H  
ATOM  34672 1HD1 LEU C2246     -41.473  -0.337   7.891  1.00  0.970          H  
ATOM  34673 2HD1 LEU C2246     -40.792   0.828   9.035  1.00  0.970          H  
ATOM  34674 3HD1 LEU C2246     -40.151   0.712   7.379  1.00  0.970          H  
ATOM  34675 1HD2 LEU C2246     -40.301  -2.320   7.251  1.00  0.970          H  
ATOM  34676 2HD2 LEU C2246     -38.940  -1.389   6.705  1.00  0.970          H  
ATOM  34677 3HD2 LEU C2246     -38.690  -2.656   7.894  1.00  0.970          H  
ATOM  34678  N   LYS C2247     -36.006   0.496  11.205  1.00  0.520          N  
ATOM  34679  CA  LYS C2247     -34.939   1.409  11.570  1.00  0.520          C  
ATOM  34680  C   LYS C2247     -34.004   0.965  12.709  1.00  0.470          C  
ATOM  34681  O   LYS C2247     -32.937   1.549  12.844  1.00  0.500          O  
ATOM  34682  CB  LYS C2247     -35.560   2.787  11.817  1.00  0.730          C  
ATOM  34683  CG  LYS C2247     -36.108   3.393  10.495  1.00  0.730          C  
ATOM  34684  CD  LYS C2247     -36.782   4.728  10.628  1.00  0.730          C  
ATOM  34685  CE  LYS C2247     -37.179   5.278   9.252  1.00  0.730          C  
ATOM  34686  NZ  LYS C2247     -37.897   6.582   9.345  1.00  0.730          N  
ATOM  34687  H   LYS C2247     -36.797   0.408  11.843  1.00  0.620          H  
ATOM  34688  HA  LYS C2247     -34.301   1.521  10.696  1.00  0.620          H  
ATOM  34689 1HB  LYS C2247     -36.386   2.688  12.526  1.00  0.870          H  
ATOM  34690 2HB  LYS C2247     -34.823   3.463  12.248  1.00  0.870          H  
ATOM  34691 1HG  LYS C2247     -35.271   3.537   9.838  1.00  0.870          H  
ATOM  34692 2HG  LYS C2247     -36.798   2.695  10.027  1.00  0.870          H  
ATOM  34693 1HD  LYS C2247     -37.694   4.588  11.177  1.00  0.870          H  
ATOM  34694 2HD  LYS C2247     -36.142   5.438  11.153  1.00  0.870          H  
ATOM  34695 1HE  LYS C2247     -36.278   5.417   8.648  1.00  0.870          H  
ATOM  34696 2HE  LYS C2247     -37.827   4.553   8.758  1.00  0.870          H  
ATOM  34697 1HZ  LYS C2247     -38.145   6.900   8.410  1.00  0.870          H  
ATOM  34698 2HZ  LYS C2247     -38.739   6.470   9.889  1.00  0.870          H  
ATOM  34699 3HZ  LYS C2247     -37.299   7.270   9.786  1.00  0.870          H  
ATOM  34700  N   VAL C2248     -34.368  -0.034  13.535  1.00  0.430          N  
ATOM  34701  CA  VAL C2248     -33.518  -0.409  14.670  1.00  0.380          C  
ATOM  34702  C   VAL C2248     -32.899  -1.814  14.529  1.00  0.390          C  
ATOM  34703  O   VAL C2248     -31.673  -1.962  14.571  1.00  0.400          O  
ATOM  34704  CB  VAL C2248     -34.335  -0.323  15.992  1.00  0.550          C  
ATOM  34705  CG1 VAL C2248     -33.501  -0.769  17.185  1.00  0.550          C  
ATOM  34706  CG2 VAL C2248     -34.860   1.115  16.183  1.00  0.550          C  
ATOM  34707  H   VAL C2248     -35.239  -0.552  13.412  1.00  0.520          H  
ATOM  34708  HA  VAL C2248     -32.702   0.307  14.729  1.00  0.460          H  
ATOM  34709  HB  VAL C2248     -35.165  -0.997  15.933  1.00  0.660          H  
ATOM  34710 1HG1 VAL C2248     -34.106  -0.719  18.086  1.00  0.660          H  
ATOM  34711 2HG1 VAL C2248     -33.166  -1.780  17.040  1.00  0.660          H  
ATOM  34712 3HG1 VAL C2248     -32.655  -0.154  17.312  1.00  0.660          H  
ATOM  34713 1HG2 VAL C2248     -35.455   1.173  17.094  1.00  0.660          H  
ATOM  34714 2HG2 VAL C2248     -34.030   1.810  16.250  1.00  0.660          H  
ATOM  34715 3HG2 VAL C2248     -35.483   1.385  15.328  1.00  0.660          H  
ATOM  34716  N   LYS C2249     -33.743  -2.839  14.367  1.00  0.400          N  
ATOM  34717  CA  LYS C2249     -33.301  -4.240  14.328  1.00  0.410          C  
ATOM  34718  C   LYS C2249     -32.182  -4.485  13.343  1.00  0.420          C  
ATOM  34719  O   LYS C2249     -31.214  -5.166  13.674  1.00  0.390          O  
ATOM  34720  CB  LYS C2249     -34.467  -5.169  13.986  1.00  0.570          C  
ATOM  34721  CG  LYS C2249     -34.101  -6.696  13.871  1.00  0.570          C  
ATOM  34722  CD  LYS C2249     -33.897  -7.185  12.379  1.00  0.570          C  
ATOM  34723  CE  LYS C2249     -35.212  -7.243  11.548  1.00  0.570          C  
ATOM  34724  NZ  LYS C2249     -34.941  -7.511  10.093  1.00  0.570          N  
ATOM  34725  H   LYS C2249     -34.736  -2.625  14.311  1.00  0.480          H  
ATOM  34726  HA  LYS C2249     -32.926  -4.505  15.315  1.00  0.490          H  
ATOM  34727 1HB  LYS C2249     -35.243  -5.067  14.746  1.00  0.680          H  
ATOM  34728 2HB  LYS C2249     -34.893  -4.837  13.048  1.00  0.680          H  
ATOM  34729 1HG  LYS C2249     -33.159  -6.859  14.387  1.00  0.680          H  
ATOM  34730 2HG  LYS C2249     -34.859  -7.303  14.357  1.00  0.680          H  
ATOM  34731 1HD  LYS C2249     -33.202  -6.553  11.846  1.00  0.680          H  
ATOM  34732 2HD  LYS C2249     -33.473  -8.188  12.409  1.00  0.680          H  
ATOM  34733 1HE  LYS C2249     -35.846  -8.036  11.936  1.00  0.680          H  
ATOM  34734 2HE  LYS C2249     -35.743  -6.297  11.618  1.00  0.680          H  
ATOM  34735 1HZ  LYS C2249     -35.812  -7.533   9.585  1.00  0.680          H  
ATOM  34736 2HZ  LYS C2249     -34.345  -6.741   9.719  1.00  0.680          H  
ATOM  34737 3HZ  LYS C2249     -34.462  -8.382   9.981  1.00  0.680          H  
ATOM  34738  N   ASP C2250     -32.308  -3.944  12.136  1.00  0.500          N  
ATOM  34739  CA  ASP C2250     -31.311  -4.161  11.099  1.00  0.550          C  
ATOM  34740  C   ASP C2250     -29.932  -3.656  11.475  1.00  0.510          C  
ATOM  34741  O   ASP C2250     -28.934  -4.203  11.009  1.00  0.630          O  
ATOM  34742  CB  ASP C2250     -31.749  -3.516   9.781  1.00  0.750          C  
ATOM  34743  CG  ASP C2250     -32.894  -4.284   9.077  1.00  0.750          C  
ATOM  34744  OD1 ASP C2250     -33.130  -5.434   9.419  1.00  0.750          O  
ATOM  34745  OD2 ASP C2250     -33.520  -3.721   8.219  1.00  0.750          O  
ATOM  34746  H   ASP C2250     -33.139  -3.403  11.933  1.00  0.600          H  
ATOM  34747  HA  ASP C2250     -31.230  -5.234  10.932  1.00  0.660          H  
ATOM  34748 1HB  ASP C2250     -32.083  -2.494   9.975  1.00  0.900          H  
ATOM  34749 2HB  ASP C2250     -30.894  -3.458   9.105  1.00  0.900          H  
ATOM  34750  N   GLU C2251     -29.840  -2.602  12.291  1.00  0.470          N  
ATOM  34751  CA  GLU C2251     -28.519  -2.131  12.628  1.00  0.470          C  
ATOM  34752  C   GLU C2251     -28.013  -2.928  13.815  1.00  0.390          C  
ATOM  34753  O   GLU C2251     -26.834  -3.258  13.890  1.00  0.450          O  
ATOM  34754  CB  GLU C2251     -28.502  -0.634  12.913  1.00  0.660          C  
ATOM  34755  CG  GLU C2251     -28.844   0.248  11.691  1.00  0.660          C  
ATOM  34756  CD  GLU C2251     -28.651   1.704  11.971  1.00  0.660          C  
ATOM  34757  OE1 GLU C2251     -27.988   1.996  12.919  1.00  0.660          O  
ATOM  34758  OE2 GLU C2251     -29.198   2.523  11.290  1.00  0.660          O  
ATOM  34759  H   GLU C2251     -30.650  -2.155  12.719  1.00  0.560          H  
ATOM  34760  HA  GLU C2251     -27.854  -2.316  11.788  1.00  0.560          H  
ATOM  34761 1HB  GLU C2251     -29.216  -0.407  13.710  1.00  0.790          H  
ATOM  34762 2HB  GLU C2251     -27.518  -0.357  13.263  1.00  0.790          H  
ATOM  34763 1HG  GLU C2251     -28.214  -0.043  10.849  1.00  0.790          H  
ATOM  34764 2HG  GLU C2251     -29.884   0.071  11.412  1.00  0.790          H  
ATOM  34765  N   LEU C2252     -28.903  -3.293  14.738  1.00  0.310          N  
ATOM  34766  CA  LEU C2252     -28.445  -4.043  15.897  1.00  0.260          C  
ATOM  34767  C   LEU C2252     -27.950  -5.415  15.441  1.00  0.240          C  
ATOM  34768  O   LEU C2252     -26.978  -5.954  15.961  1.00  0.210          O  
ATOM  34769  CB  LEU C2252     -29.562  -4.191  16.940  1.00  0.380          C  
ATOM  34770  CG  LEU C2252     -30.066  -2.868  17.625  1.00  0.380          C  
ATOM  34771  CD1 LEU C2252     -31.196  -3.223  18.573  1.00  0.380          C  
ATOM  34772  CD2 LEU C2252     -28.928  -2.137  18.335  1.00  0.380          C  
ATOM  34773  H   LEU C2252     -29.878  -2.990  14.654  1.00  0.370          H  
ATOM  34774  HA  LEU C2252     -27.605  -3.524  16.336  1.00  0.310          H  
ATOM  34775 1HB  LEU C2252     -30.423  -4.645  16.443  1.00  0.460          H  
ATOM  34776 2HB  LEU C2252     -29.221  -4.869  17.722  1.00  0.460          H  
ATOM  34777  HG  LEU C2252     -30.479  -2.206  16.863  1.00  0.460          H  
ATOM  34778 1HD1 LEU C2252     -31.588  -2.328  19.031  1.00  0.460          H  
ATOM  34779 2HD1 LEU C2252     -31.986  -3.718  18.024  1.00  0.460          H  
ATOM  34780 3HD1 LEU C2252     -30.828  -3.872  19.337  1.00  0.460          H  
ATOM  34781 1HD2 LEU C2252     -29.307  -1.224  18.796  1.00  0.460          H  
ATOM  34782 2HD2 LEU C2252     -28.499  -2.768  19.083  1.00  0.460          H  
ATOM  34783 3HD2 LEU C2252     -28.174  -1.877  17.628  1.00  0.460          H  
ATOM  34784  N   ALA C2253     -28.602  -5.962  14.424  1.00  0.260          N  
ATOM  34785  CA  ALA C2253     -28.284  -7.257  13.847  1.00  0.260          C  
ATOM  34786  C   ALA C2253     -26.875  -7.302  13.276  1.00  0.220          C  
ATOM  34787  O   ALA C2253     -26.314  -8.378  13.085  1.00  0.250          O  
ATOM  34788  CB  ALA C2253     -29.293  -7.595  12.762  1.00  0.360          C  
ATOM  34789  H   ALA C2253     -29.414  -5.463  14.054  1.00  0.310          H  
ATOM  34790  HA  ALA C2253     -28.344  -8.001  14.634  1.00  0.310          H  
ATOM  34791 1HB  ALA C2253     -29.079  -8.581  12.362  1.00  0.440          H  
ATOM  34792 2HB  ALA C2253     -30.299  -7.588  13.176  1.00  0.440          H  
ATOM  34793 3HB  ALA C2253     -29.231  -6.848  11.969  1.00  0.440          H  
ATOM  34794  N   ARG C2254     -26.326  -6.149  12.911  1.00  0.260          N  
ATOM  34795  CA  ARG C2254     -25.018  -6.056  12.300  1.00  0.240          C  
ATOM  34796  C   ARG C2254     -23.898  -5.922  13.305  1.00  0.270          C  
ATOM  34797  O   ARG C2254     -22.731  -5.872  12.916  1.00  0.340          O  
ATOM  34798  CB  ARG C2254     -24.966  -4.871  11.356  1.00  0.340          C  
ATOM  34799  CG  ARG C2254     -25.781  -5.020  10.113  1.00  0.340          C  
ATOM  34800  CD  ARG C2254     -25.813  -3.782   9.337  1.00  0.340          C  
ATOM  34801  NE  ARG C2254     -26.455  -3.968   8.047  1.00  0.340          N  
ATOM  34802  CZ  ARG C2254     -26.945  -2.954   7.281  1.00  0.340          C  
ATOM  34803  NH1 ARG C2254     -26.871  -1.701   7.738  1.00  0.340          N  
ATOM  34804  NH2 ARG C2254     -27.488  -3.221   6.097  1.00  0.340          N  
ATOM  34805  H   ARG C2254     -26.787  -5.266  13.140  1.00  0.310          H  
ATOM  34806  HA  ARG C2254     -24.846  -6.959  11.722  1.00  0.290          H  
ATOM  34807 1HB  ARG C2254     -25.329  -3.986  11.878  1.00  0.410          H  
ATOM  34808 2HB  ARG C2254     -23.939  -4.677  11.065  1.00  0.410          H  
ATOM  34809 1HG  ARG C2254     -25.345  -5.776   9.496  1.00  0.410          H  
ATOM  34810 2HG  ARG C2254     -26.796  -5.305  10.367  1.00  0.410          H  
ATOM  34811 1HD  ARG C2254     -26.379  -3.046   9.902  1.00  0.410          H  
ATOM  34812 2HD  ARG C2254     -24.800  -3.424   9.171  1.00  0.410          H  
ATOM  34813  HE  ARG C2254     -26.477  -4.942   7.675  1.00  0.410          H  
ATOM  34814 1HH1 ARG C2254     -26.458  -1.519   8.634  1.00  0.410          H  
ATOM  34815 2HH1 ARG C2254     -27.210  -0.891   7.199  1.00  0.410          H  
ATOM  34816 1HH2 ARG C2254     -27.531  -4.197   5.763  1.00  0.410          H  
ATOM  34817 2HH2 ARG C2254     -27.860  -2.483   5.526  1.00  0.410          H  
ATOM  34818  N   LEU C2255     -24.226  -5.852  14.586  1.00  0.250          N  
ATOM  34819  CA  LEU C2255     -23.191  -5.680  15.575  1.00  0.270          C  
ATOM  34820  C   LEU C2255     -22.476  -7.006  15.823  1.00  0.270          C  
ATOM  34821  O   LEU C2255     -23.136  -8.044  15.954  1.00  0.250          O  
ATOM  34822  CB  LEU C2255     -23.826  -5.205  16.877  1.00  0.370          C  
ATOM  34823  CG  LEU C2255     -24.535  -3.845  16.829  1.00  0.370          C  
ATOM  34824  CD1 LEU C2255     -25.262  -3.669  18.105  1.00  0.370          C  
ATOM  34825  CD2 LEU C2255     -23.546  -2.706  16.629  1.00  0.370          C  
ATOM  34826  H   LEU C2255     -25.205  -5.914  14.884  1.00  0.300          H  
ATOM  34827  HA  LEU C2255     -22.516  -4.927  15.211  1.00  0.320          H  
ATOM  34828 1HB  LEU C2255     -24.571  -5.939  17.172  1.00  0.440          H  
ATOM  34829 2HB  LEU C2255     -23.058  -5.170  17.651  1.00  0.440          H  
ATOM  34830  HG  LEU C2255     -25.252  -3.834  16.012  1.00  0.440          H  
ATOM  34831 1HD1 LEU C2255     -25.784  -2.721  18.095  1.00  0.440          H  
ATOM  34832 2HD1 LEU C2255     -25.982  -4.480  18.221  1.00  0.440          H  
ATOM  34833 3HD1 LEU C2255     -24.561  -3.693  18.915  1.00  0.440          H  
ATOM  34834 1HD2 LEU C2255     -24.090  -1.780  16.613  1.00  0.440          H  
ATOM  34835 2HD2 LEU C2255     -22.832  -2.682  17.435  1.00  0.440          H  
ATOM  34836 3HD2 LEU C2255     -23.023  -2.818  15.690  1.00  0.440          H  
ATOM  34837  N   PRO C2256     -21.134  -7.021  15.935  1.00  0.300          N  
ATOM  34838  CA  PRO C2256     -20.365  -8.196  16.273  1.00  0.310          C  
ATOM  34839  C   PRO C2256     -20.910  -8.713  17.579  1.00  0.270          C  
ATOM  34840  O   PRO C2256     -21.218  -7.917  18.468  1.00  0.260          O  
ATOM  34841  CB  PRO C2256     -18.942  -7.647  16.421  1.00  0.460          C  
ATOM  34842  CG  PRO C2256     -18.918  -6.424  15.529  1.00  0.460          C  
ATOM  34843  CD  PRO C2256     -20.313  -5.820  15.654  1.00  0.460          C  
ATOM  34844  HA  PRO C2256     -20.446  -8.951  15.475  1.00  0.370          H  
ATOM  34845 1HB  PRO C2256     -18.740  -7.417  17.477  1.00  0.560          H  
ATOM  34846 2HB  PRO C2256     -18.217  -8.427  16.125  1.00  0.560          H  
ATOM  34847 1HG  PRO C2256     -18.127  -5.734  15.846  1.00  0.560          H  
ATOM  34848 2HG  PRO C2256     -18.687  -6.709  14.491  1.00  0.560          H  
ATOM  34849 1HD  PRO C2256     -20.377  -5.092  16.478  1.00  0.560          H  
ATOM  34850 2HD  PRO C2256     -20.547  -5.388  14.663  1.00  0.560          H  
ATOM  34851  N   GLY C2257     -21.019 -10.025  17.713  1.00  0.260          N  
ATOM  34852  CA  GLY C2257     -21.544 -10.601  18.928  1.00  0.230          C  
ATOM  34853  C   GLY C2257     -23.007 -11.015  18.797  1.00  0.230          C  
ATOM  34854  O   GLY C2257     -23.450 -11.885  19.546  1.00  0.230          O  
ATOM  34855  H   GLY C2257     -20.722 -10.672  16.966  1.00  0.310          H  
ATOM  34856 1HA  GLY C2257     -20.947 -11.477  19.181  1.00  0.280          H  
ATOM  34857 2HA  GLY C2257     -21.430  -9.896  19.749  1.00  0.280          H  
ATOM  34858  N   VAL C2258     -23.775 -10.423  17.866  1.00  0.230          N  
ATOM  34859  CA  VAL C2258     -25.176 -10.834  17.756  1.00  0.220          C  
ATOM  34860  C   VAL C2258     -25.324 -12.105  16.943  1.00  0.240          C  
ATOM  34861  O   VAL C2258     -24.918 -12.162  15.783  1.00  0.260          O  
ATOM  34862  CB  VAL C2258     -26.041  -9.752  17.077  1.00  0.310          C  
ATOM  34863  CG1 VAL C2258     -27.468 -10.249  16.888  1.00  0.310          C  
ATOM  34864  CG2 VAL C2258     -26.061  -8.530  17.914  1.00  0.310          C  
ATOM  34865  H   VAL C2258     -23.398  -9.698  17.236  1.00  0.280          H  
ATOM  34866  HA  VAL C2258     -25.566 -11.013  18.759  1.00  0.260          H  
ATOM  34867  HB  VAL C2258     -25.626  -9.515  16.090  1.00  0.370          H  
ATOM  34868 1HG1 VAL C2258     -28.017  -9.463  16.413  1.00  0.370          H  
ATOM  34869 2HG1 VAL C2258     -27.494 -11.130  16.251  1.00  0.370          H  
ATOM  34870 3HG1 VAL C2258     -27.915 -10.488  17.849  1.00  0.370          H  
ATOM  34871 1HG2 VAL C2258     -26.663  -7.777  17.441  1.00  0.370          H  
ATOM  34872 2HG2 VAL C2258     -26.476  -8.769  18.884  1.00  0.370          H  
ATOM  34873 3HG2 VAL C2258     -25.042  -8.170  18.015  1.00  0.370          H  
ATOM  34874  N   GLY C2259     -25.932 -13.120  17.550  1.00  0.250          N  
ATOM  34875  CA  GLY C2259     -26.177 -14.390  16.886  1.00  0.280          C  
ATOM  34876  C   GLY C2259     -27.517 -14.332  16.175  1.00  0.270          C  
ATOM  34877  O   GLY C2259     -27.631 -14.662  14.992  1.00  0.280          O  
ATOM  34878  H   GLY C2259     -26.257 -13.023  18.511  1.00  0.300          H  
ATOM  34879 1HA  GLY C2259     -25.383 -14.610  16.175  1.00  0.340          H  
ATOM  34880 2HA  GLY C2259     -26.188 -15.190  17.626  1.00  0.340          H  
ATOM  34881  N   GLN C2260     -28.528 -13.884  16.921  1.00  0.250          N  
ATOM  34882  CA  GLN C2260     -29.892 -13.801  16.424  1.00  0.240          C  
ATOM  34883  C   GLN C2260     -30.707 -12.697  17.076  1.00  0.240          C  
ATOM  34884  O   GLN C2260     -30.577 -12.412  18.270  1.00  0.250          O  
ATOM  34885  CB  GLN C2260     -30.615 -15.142  16.621  1.00  0.340          C  
ATOM  34886  CG  GLN C2260     -32.053 -15.210  16.064  1.00  0.340          C  
ATOM  34887  CD  GLN C2260     -32.600 -16.611  16.188  1.00  0.340          C  
ATOM  34888  OE1 GLN C2260     -33.217 -16.986  17.212  1.00  0.340          O  
ATOM  34889  NE2 GLN C2260     -32.355 -17.427  15.162  1.00  0.340          N  
ATOM  34890  H   GLN C2260     -28.313 -13.634  17.888  1.00  0.300          H  
ATOM  34891  HA  GLN C2260     -29.848 -13.593  15.355  1.00  0.290          H  
ATOM  34892 1HB  GLN C2260     -30.039 -15.932  16.128  1.00  0.410          H  
ATOM  34893 2HB  GLN C2260     -30.659 -15.389  17.675  1.00  0.410          H  
ATOM  34894 1HG  GLN C2260     -32.703 -14.555  16.639  1.00  0.410          H  
ATOM  34895 2HG  GLN C2260     -32.057 -14.926  15.015  1.00  0.410          H  
ATOM  34896 1HE2 GLN C2260     -32.654 -18.417  15.217  1.00  0.410          H  
ATOM  34897 2HE2 GLN C2260     -31.812 -17.087  14.359  1.00  0.410          H  
ATOM  34898  N   ILE C2261     -31.553 -12.068  16.274  1.00  0.240          N  
ATOM  34899  CA  ILE C2261     -32.505 -11.116  16.798  1.00  0.240          C  
ATOM  34900  C   ILE C2261     -33.928 -11.509  16.503  1.00  0.270          C  
ATOM  34901  O   ILE C2261     -34.291 -11.785  15.360  1.00  0.300          O  
ATOM  34902  CB  ILE C2261     -32.260  -9.671  16.354  1.00  0.340          C  
ATOM  34903  CG1 ILE C2261     -30.932  -9.225  16.907  1.00  0.340          C  
ATOM  34904  CG2 ILE C2261     -33.371  -8.822  16.774  1.00  0.340          C  
ATOM  34905  CD1 ILE C2261     -30.517  -7.804  16.570  1.00  0.340          C  
ATOM  34906  H   ILE C2261     -31.577 -12.307  15.291  1.00  0.290          H  
ATOM  34907  HA  ILE C2261     -32.401 -11.115  17.876  1.00  0.290          H  
ATOM  34908  HB  ILE C2261     -32.177  -9.628  15.269  1.00  0.400          H  
ATOM  34909 1HG1 ILE C2261     -30.935  -9.367  17.975  1.00  0.400          H  
ATOM  34910 2HG1 ILE C2261     -30.203  -9.884  16.489  1.00  0.400          H  
ATOM  34911 1HG2 ILE C2261     -33.197  -7.814  16.468  1.00  0.400          H  
ATOM  34912 2HG2 ILE C2261     -34.314  -9.142  16.333  1.00  0.400          H  
ATOM  34913 3HG2 ILE C2261     -33.429  -8.892  17.858  1.00  0.400          H  
ATOM  34914 1HD1 ILE C2261     -29.528  -7.612  16.981  1.00  0.400          H  
ATOM  34915 2HD1 ILE C2261     -30.502  -7.686  15.506  1.00  0.400          H  
ATOM  34916 3HD1 ILE C2261     -31.208  -7.089  16.995  1.00  0.400          H  
ATOM  34917  N   GLN C2262     -34.731 -11.528  17.552  1.00  0.270          N  
ATOM  34918  CA  GLN C2262     -36.133 -11.843  17.420  1.00  0.320          C  
ATOM  34919  C   GLN C2262     -36.942 -10.583  17.672  1.00  0.300          C  
ATOM  34920  O   GLN C2262     -36.641  -9.799  18.572  1.00  0.320          O  
ATOM  34921  CB  GLN C2262     -36.526 -12.956  18.397  1.00  0.430          C  
ATOM  34922  CG  GLN C2262     -35.817 -14.294  18.126  1.00  0.430          C  
ATOM  34923  CD  GLN C2262     -36.188 -15.381  19.124  1.00  0.430          C  
ATOM  34924  OE1 GLN C2262     -37.090 -15.204  19.954  1.00  0.430          O  
ATOM  34925  NE2 GLN C2262     -35.480 -16.504  19.060  1.00  0.430          N  
ATOM  34926  H   GLN C2262     -34.329 -11.283  18.462  1.00  0.320          H  
ATOM  34927  HA  GLN C2262     -36.333 -12.178  16.403  1.00  0.380          H  
ATOM  34928 1HB  GLN C2262     -36.292 -12.643  19.415  1.00  0.510          H  
ATOM  34929 2HB  GLN C2262     -37.604 -13.120  18.346  1.00  0.510          H  
ATOM  34930 1HG  GLN C2262     -36.083 -14.640  17.129  1.00  0.510          H  
ATOM  34931 2HG  GLN C2262     -34.740 -14.140  18.181  1.00  0.510          H  
ATOM  34932 1HE2 GLN C2262     -35.666 -17.251  19.695  1.00  0.510          H  
ATOM  34933 2HE2 GLN C2262     -34.725 -16.607  18.370  1.00  0.510          H  
ATOM  34934  N   ILE C2263     -37.994 -10.390  16.911  1.00  0.290          N  
ATOM  34935  CA  ILE C2263     -38.837  -9.242  17.171  1.00  0.300          C  
ATOM  34936  C   ILE C2263     -40.059  -9.683  17.903  1.00  0.290          C  
ATOM  34937  O   ILE C2263     -40.748 -10.626  17.519  1.00  0.320          O  
ATOM  34938  CB  ILE C2263     -39.180  -8.436  15.915  1.00  0.420          C  
ATOM  34939  CG1 ILE C2263     -37.862  -7.863  15.347  1.00  0.420          C  
ATOM  34940  CG2 ILE C2263     -40.219  -7.316  16.251  1.00  0.420          C  
ATOM  34941  CD1 ILE C2263     -38.010  -7.214  14.031  1.00  0.420          C  
ATOM  34942  H   ILE C2263     -38.219 -11.041  16.168  1.00  0.350          H  
ATOM  34943  HA  ILE C2263     -38.306  -8.555  17.829  1.00  0.360          H  
ATOM  34944  HB  ILE C2263     -39.611  -9.097  15.161  1.00  0.500          H  
ATOM  34945 1HG1 ILE C2263     -37.464  -7.133  16.051  1.00  0.500          H  
ATOM  34946 2HG1 ILE C2263     -37.138  -8.671  15.244  1.00  0.500          H  
ATOM  34947 1HG2 ILE C2263     -40.476  -6.747  15.363  1.00  0.500          H  
ATOM  34948 2HG2 ILE C2263     -41.134  -7.760  16.631  1.00  0.500          H  
ATOM  34949 3HG2 ILE C2263     -39.803  -6.643  17.005  1.00  0.500          H  
ATOM  34950 1HD1 ILE C2263     -37.065  -6.836  13.705  1.00  0.500          H  
ATOM  34951 2HD1 ILE C2263     -38.391  -7.928  13.297  1.00  0.500          H  
ATOM  34952 3HD1 ILE C2263     -38.690  -6.402  14.120  1.00  0.500          H  
ATOM  34953  N   PHE C2264     -40.323  -9.005  18.994  1.00  0.320          N  
ATOM  34954  CA  PHE C2264     -41.437  -9.343  19.837  1.00  0.340          C  
ATOM  34955  C   PHE C2264     -42.693  -8.701  19.284  1.00  0.360          C  
ATOM  34956  O   PHE C2264     -43.239  -7.754  19.854  1.00  0.530          O  
ATOM  34957  CB  PHE C2264     -41.186  -8.881  21.257  1.00  0.470          C  
ATOM  34958  CG  PHE C2264     -40.006  -9.562  21.995  1.00  0.470          C  
ATOM  34959  CD1 PHE C2264     -38.858  -8.863  22.299  1.00  0.470          C  
ATOM  34960  CD2 PHE C2264     -40.069 -10.876  22.399  1.00  0.470          C  
ATOM  34961  CE1 PHE C2264     -37.824  -9.442  22.988  1.00  0.470          C  
ATOM  34962  CE2 PHE C2264     -39.011 -11.464  23.098  1.00  0.470          C  
ATOM  34963  CZ  PHE C2264     -37.898 -10.739  23.389  1.00  0.470          C  
ATOM  34964  H   PHE C2264     -39.718  -8.218  19.237  1.00  0.380          H  
ATOM  34965  HA  PHE C2264     -41.568 -10.426  19.832  1.00  0.410          H  
ATOM  34966 1HB  PHE C2264     -41.004  -7.810  21.254  1.00  0.560          H  
ATOM  34967 2HB  PHE C2264     -42.085  -9.047  21.818  1.00  0.560          H  
ATOM  34968  HD1 PHE C2264     -38.782  -7.843  22.012  1.00  0.560          H  
ATOM  34969  HD2 PHE C2264     -40.964 -11.442  22.180  1.00  0.560          H  
ATOM  34970  HE1 PHE C2264     -36.942  -8.856  23.218  1.00  0.560          H  
ATOM  34971  HE2 PHE C2264     -39.073 -12.494  23.424  1.00  0.560          H  
ATOM  34972  HZ  PHE C2264     -37.079 -11.191  23.942  1.00  0.560          H  
ATOM  34973  N   GLY C2265     -43.102  -9.233  18.149  1.00  0.360          N  
ATOM  34974  CA  GLY C2265     -44.215  -8.751  17.387  1.00  0.370          C  
ATOM  34975  C   GLY C2265     -43.920  -8.953  15.915  1.00  0.500          C  
ATOM  34976  O   GLY C2265     -42.986  -9.647  15.534  1.00  1.200          O  
ATOM  34977  H   GLY C2265     -42.532 -10.004  17.789  1.00  0.430          H  
ATOM  34978 1HA  GLY C2265     -45.142  -9.231  17.680  1.00  0.440          H  
ATOM  34979 2HA  GLY C2265     -44.320  -7.703  17.598  1.00  0.440          H  
ATOM  34980  N   SER C2266     -44.756  -8.390  15.103  1.00  0.610          N  
ATOM  34981  CA  SER C2266     -44.652  -8.396  13.679  1.00  0.750          C  
ATOM  34982  C   SER C2266     -43.629  -7.352  13.359  1.00  1.150          C  
ATOM  34983  O   SER C2266     -43.122  -6.667  14.249  1.00  1.870          O  
ATOM  34984  CB  SER C2266     -45.925  -7.946  13.069  1.00  0.990          C  
ATOM  34985  OG  SER C2266     -46.107  -6.556  13.233  1.00  0.990          O  
ATOM  34986  H   SER C2266     -45.533  -7.882  15.496  1.00  0.730          H  
ATOM  34987  HA  SER C2266     -44.333  -9.373  13.313  1.00  0.900          H  
ATOM  34988 1HB  SER C2266     -45.961  -8.221  12.021  1.00  1.190          H  
ATOM  34989 2HB  SER C2266     -46.712  -8.434  13.582  1.00  1.190          H  
ATOM  34990  HG  SER C2266     -46.940  -6.360  12.779  1.00  1.190          H  
ATOM  34991  N   GLY C2267     -43.313  -7.204  12.113  1.00  1.660          N  
ATOM  34992  CA  GLY C2267     -42.400  -6.177  11.711  1.00  1.790          C  
ATOM  34993  C   GLY C2267     -41.416  -6.811  10.779  1.00  1.390          C  
ATOM  34994  O   GLY C2267     -40.545  -7.563  11.228  1.00  2.210          O  
ATOM  34995  H   GLY C2267     -43.722  -7.815  11.421  1.00  1.990          H  
ATOM  34996 1HA  GLY C2267     -42.956  -5.357  11.284  1.00  2.150          H  
ATOM  34997 2HA  GLY C2267     -41.879  -5.790  12.586  1.00  2.150          H  
ATOM  34998  N   GLU C2268     -41.428  -6.389   9.513  1.00  0.900          N  
ATOM  34999  CA  GLU C2268     -42.209  -5.258   8.964  1.00  0.800          C  
ATOM  35000  C   GLU C2268     -43.689  -5.413   8.685  1.00  0.630          C  
ATOM  35001  O   GLU C2268     -44.292  -6.497   8.822  1.00  0.660          O  
ATOM  35002  CB  GLU C2268     -41.547  -4.854   7.634  1.00  1.160          C  
ATOM  35003  CG  GLU C2268     -41.722  -5.876   6.477  1.00  1.160          C  
ATOM  35004  CD  GLU C2268     -40.733  -7.015   6.505  1.00  1.160          C  
ATOM  35005  OE1 GLU C2268     -39.845  -6.992   7.329  1.00  1.160          O  
ATOM  35006  OE2 GLU C2268     -40.861  -7.910   5.702  1.00  1.160          O  
ATOM  35007  H   GLU C2268     -40.747  -6.808   8.869  1.00  1.080          H  
ATOM  35008  HA  GLU C2268     -42.132  -4.395   9.608  1.00  0.960          H  
ATOM  35009 1HB  GLU C2268     -41.968  -3.911   7.284  1.00  1.390          H  
ATOM  35010 2HB  GLU C2268     -40.482  -4.705   7.791  1.00  1.390          H  
ATOM  35011 1HG  GLU C2268     -42.724  -6.298   6.504  1.00  1.390          H  
ATOM  35012 2HG  GLU C2268     -41.625  -5.338   5.537  1.00  1.390          H  
ATOM  35013  N   TYR C2269     -44.238  -4.278   8.248  1.00  0.630          N  
ATOM  35014  CA  TYR C2269     -45.572  -4.241   7.732  1.00  0.470          C  
ATOM  35015  C   TYR C2269     -45.494  -4.764   6.341  1.00  0.340          C  
ATOM  35016  O   TYR C2269     -44.500  -4.573   5.647  1.00  0.430          O  
ATOM  35017  CB  TYR C2269     -46.178  -2.867   7.550  1.00  0.720          C  
ATOM  35018  CG  TYR C2269     -46.616  -2.078   8.653  1.00  0.720          C  
ATOM  35019  CD1 TYR C2269     -46.789  -2.561   9.907  1.00  0.720          C  
ATOM  35020  CD2 TYR C2269     -46.891  -0.765   8.363  1.00  0.720          C  
ATOM  35021  CE1 TYR C2269     -47.206  -1.697  10.864  1.00  0.720          C  
ATOM  35022  CE2 TYR C2269     -47.297   0.073   9.297  1.00  0.720          C  
ATOM  35023  CZ  TYR C2269     -47.450  -0.362  10.540  1.00  0.720          C  
ATOM  35024  OH  TYR C2269     -47.821   0.535  11.461  1.00  0.720          O  
ATOM  35025  H   TYR C2269     -43.701  -3.410   8.273  1.00  0.760          H  
ATOM  35026  HA  TYR C2269     -46.210  -4.892   8.314  1.00  0.560          H  
ATOM  35027 1HB  TYR C2269     -45.414  -2.308   7.099  1.00  0.870          H  
ATOM  35028 2HB  TYR C2269     -47.000  -2.930   6.834  1.00  0.870          H  
ATOM  35029  HD1 TYR C2269     -46.582  -3.599  10.154  1.00  0.870          H  
ATOM  35030  HD2 TYR C2269     -46.768  -0.399   7.364  1.00  0.870          H  
ATOM  35031  HE1 TYR C2269     -47.321  -2.049  11.868  1.00  0.870          H  
ATOM  35032  HE2 TYR C2269     -47.496   1.115   9.052  1.00  0.870          H  
ATOM  35033  HH  TYR C2269     -47.842   0.114  12.323  1.00  0.870          H  
ATOM  35034  N   ALA C2270     -46.562  -5.368   5.930  1.00  0.280          N  
ATOM  35035  CA  ALA C2270     -46.755  -5.861   4.607  1.00  0.270          C  
ATOM  35036  C   ALA C2270     -47.937  -5.150   3.997  1.00  0.300          C  
ATOM  35037  O   ALA C2270     -48.789  -4.591   4.702  1.00  0.310          O  
ATOM  35038  CB  ALA C2270     -47.001  -7.371   4.621  1.00  0.380          C  
ATOM  35039  H   ALA C2270     -47.303  -5.488   6.602  1.00  0.340          H  
ATOM  35040  HA  ALA C2270     -45.869  -5.629   4.025  1.00  0.320          H  
ATOM  35041 1HB  ALA C2270     -47.150  -7.726   3.601  1.00  0.460          H  
ATOM  35042 2HB  ALA C2270     -46.142  -7.874   5.059  1.00  0.460          H  
ATOM  35043 3HB  ALA C2270     -47.893  -7.584   5.212  1.00  0.460          H  
ATOM  35044  N   MET C2271     -47.999  -5.142   2.683  1.00  0.310          N  
ATOM  35045  CA  MET C2271     -49.212  -4.619   2.088  1.00  0.340          C  
ATOM  35046  C   MET C2271     -50.182  -5.751   2.218  1.00  0.330          C  
ATOM  35047  O   MET C2271     -49.907  -6.851   1.744  1.00  0.430          O  
ATOM  35048  CB  MET C2271     -49.057  -4.195   0.635  1.00  0.460          C  
ATOM  35049  CG  MET C2271     -50.334  -3.661   0.021  1.00  0.460          C  
ATOM  35050  SD  MET C2271     -50.935  -2.154   0.834  1.00  0.460          S  
ATOM  35051  CE  MET C2271     -49.774  -0.903   0.319  1.00  0.460          C  
ATOM  35052  H   MET C2271     -47.253  -5.621   2.166  1.00  0.370          H  
ATOM  35053  HA  MET C2271     -49.586  -3.779   2.672  1.00  0.410          H  
ATOM  35054 1HB  MET C2271     -48.322  -3.435   0.542  1.00  0.560          H  
ATOM  35055 2HB  MET C2271     -48.729  -5.027   0.051  1.00  0.560          H  
ATOM  35056 1HG  MET C2271     -50.150  -3.442  -1.014  1.00  0.560          H  
ATOM  35057 2HG  MET C2271     -51.120  -4.418   0.067  1.00  0.560          H  
ATOM  35058 1HE  MET C2271     -50.037   0.045   0.761  1.00  0.560          H  
ATOM  35059 2HE  MET C2271     -48.786  -1.166   0.641  1.00  0.560          H  
ATOM  35060 3HE  MET C2271     -49.787  -0.807  -0.744  1.00  0.560          H  
ATOM  35061  N   ARG C2272     -51.297  -5.528   2.876  1.00  0.290          N  
ATOM  35062  CA  ARG C2272     -52.220  -6.610   3.078  1.00  0.280          C  
ATOM  35063  C   ARG C2272     -53.497  -6.412   2.300  1.00  0.290          C  
ATOM  35064  O   ARG C2272     -54.205  -5.409   2.442  1.00  0.330          O  
ATOM  35065  CB  ARG C2272     -52.507  -6.742   4.558  1.00  0.400          C  
ATOM  35066  CG  ARG C2272     -53.461  -7.825   4.975  1.00  0.400          C  
ATOM  35067  CD  ARG C2272     -52.902  -9.201   4.964  1.00  0.400          C  
ATOM  35068  NE  ARG C2272     -51.847  -9.337   5.957  1.00  0.400          N  
ATOM  35069  CZ  ARG C2272     -51.149 -10.453   6.228  1.00  0.400          C  
ATOM  35070  NH1 ARG C2272     -51.401 -11.586   5.616  1.00  0.400          N  
ATOM  35071  NH2 ARG C2272     -50.203 -10.378   7.126  1.00  0.400          N  
ATOM  35072  H   ARG C2272     -51.516  -4.611   3.277  1.00  0.350          H  
ATOM  35073  HA  ARG C2272     -51.758  -7.535   2.734  1.00  0.340          H  
ATOM  35074 1HB  ARG C2272     -51.568  -6.899   5.085  1.00  0.480          H  
ATOM  35075 2HB  ARG C2272     -52.925  -5.801   4.923  1.00  0.480          H  
ATOM  35076 1HG  ARG C2272     -53.699  -7.601   5.995  1.00  0.480          H  
ATOM  35077 2HG  ARG C2272     -54.368  -7.802   4.368  1.00  0.480          H  
ATOM  35078 1HD  ARG C2272     -53.698  -9.909   5.203  1.00  0.480          H  
ATOM  35079 2HD  ARG C2272     -52.492  -9.433   3.980  1.00  0.480          H  
ATOM  35080  HE  ARG C2272     -51.588  -8.502   6.478  1.00  0.480          H  
ATOM  35081 1HH1 ARG C2272     -52.137 -11.642   4.934  1.00  0.480          H  
ATOM  35082 2HH1 ARG C2272     -50.865 -12.412   5.851  1.00  0.480          H  
ATOM  35083 1HH2 ARG C2272     -50.024  -9.479   7.594  1.00  0.480          H  
ATOM  35084 2HH2 ARG C2272     -49.610 -11.182   7.367  1.00  0.480          H  
ATOM  35085  N   VAL C2273     -53.791  -7.391   1.462  1.00  0.270          N  
ATOM  35086  CA  VAL C2273     -54.994  -7.357   0.674  1.00  0.280          C  
ATOM  35087  C   VAL C2273     -55.959  -8.386   1.234  1.00  0.290          C  
ATOM  35088  O   VAL C2273     -55.712  -9.597   1.172  1.00  0.320          O  
ATOM  35089  CB  VAL C2273     -54.628  -7.620  -0.793  1.00  0.390          C  
ATOM  35090  CG1 VAL C2273     -55.836  -7.627  -1.656  1.00  0.390          C  
ATOM  35091  CG2 VAL C2273     -53.651  -6.521  -1.247  1.00  0.390          C  
ATOM  35092  H   VAL C2273     -53.138  -8.174   1.351  1.00  0.320          H  
ATOM  35093  HA  VAL C2273     -55.451  -6.370   0.753  1.00  0.340          H  
ATOM  35094  HB  VAL C2273     -54.155  -8.599  -0.880  1.00  0.470          H  
ATOM  35095 1HG1 VAL C2273     -55.520  -7.829  -2.664  1.00  0.470          H  
ATOM  35096 2HG1 VAL C2273     -56.512  -8.401  -1.335  1.00  0.470          H  
ATOM  35097 3HG1 VAL C2273     -56.334  -6.664  -1.607  1.00  0.470          H  
ATOM  35098 1HG2 VAL C2273     -53.380  -6.682  -2.269  1.00  0.470          H  
ATOM  35099 2HG2 VAL C2273     -54.128  -5.553  -1.153  1.00  0.470          H  
ATOM  35100 3HG2 VAL C2273     -52.753  -6.542  -0.628  1.00  0.470          H  
ATOM  35101  N   TRP C2274     -57.052  -7.887   1.792  1.00  0.290          N  
ATOM  35102  CA  TRP C2274     -58.039  -8.726   2.428  1.00  0.300          C  
ATOM  35103  C   TRP C2274     -59.180  -9.011   1.453  1.00  0.310          C  
ATOM  35104  O   TRP C2274     -59.959  -8.119   1.107  1.00  0.360          O  
ATOM  35105  CB  TRP C2274     -58.605  -8.050   3.658  1.00  0.420          C  
ATOM  35106  CG  TRP C2274     -57.691  -7.772   4.797  1.00  0.420          C  
ATOM  35107  CD1 TRP C2274     -57.275  -6.540   5.196  1.00  0.420          C  
ATOM  35108  CD2 TRP C2274     -57.066  -8.720   5.698  1.00  0.420          C  
ATOM  35109  NE1 TRP C2274     -56.482  -6.643   6.315  1.00  0.420          N  
ATOM  35110  CE2 TRP C2274     -56.338  -7.975   6.633  1.00  0.420          C  
ATOM  35111  CE3 TRP C2274     -57.070 -10.112   5.792  1.00  0.420          C  
ATOM  35112  CZ2 TRP C2274     -55.621  -8.583   7.664  1.00  0.420          C  
ATOM  35113  CZ3 TRP C2274     -56.345 -10.716   6.810  1.00  0.420          C  
ATOM  35114  CH2 TRP C2274     -55.637  -9.972   7.721  1.00  0.420          C  
ATOM  35115  H   TRP C2274     -57.175  -6.877   1.795  1.00  0.350          H  
ATOM  35116  HA  TRP C2274     -57.570  -9.657   2.721  1.00  0.360          H  
ATOM  35117 1HB  TRP C2274     -59.035  -7.128   3.365  1.00  0.500          H  
ATOM  35118 2HB  TRP C2274     -59.361  -8.635   4.035  1.00  0.500          H  
ATOM  35119  HD1 TRP C2274     -57.562  -5.600   4.723  1.00  0.500          H  
ATOM  35120  HE1 TRP C2274     -56.078  -5.817   6.821  1.00  0.500          H  
ATOM  35121  HE3 TRP C2274     -57.620 -10.716   5.077  1.00  0.500          H  
ATOM  35122  HZ2 TRP C2274     -55.049  -8.006   8.393  1.00  0.500          H  
ATOM  35123  HZ3 TRP C2274     -56.350 -11.805   6.863  1.00  0.500          H  
ATOM  35124  HH2 TRP C2274     -55.075 -10.480   8.500  1.00  0.500          H  
ATOM  35125  N   LEU C2275     -59.333 -10.257   1.045  1.00  0.310          N  
ATOM  35126  CA  LEU C2275     -60.294 -10.580  -0.002  1.00  0.320          C  
ATOM  35127  C   LEU C2275     -61.677 -10.890   0.527  1.00  0.330          C  
ATOM  35128  O   LEU C2275     -61.845 -11.526   1.577  1.00  0.370          O  
ATOM  35129  CB  LEU C2275     -59.830 -11.806  -0.813  1.00  0.440          C  
ATOM  35130  CG  LEU C2275     -58.748 -11.623  -1.913  1.00  0.440          C  
ATOM  35131  CD1 LEU C2275     -57.412 -11.277  -1.283  1.00  0.440          C  
ATOM  35132  CD2 LEU C2275     -58.630 -12.933  -2.718  1.00  0.440          C  
ATOM  35133  H   LEU C2275     -58.705 -10.965   1.422  1.00  0.370          H  
ATOM  35134  HA  LEU C2275     -60.377  -9.726  -0.671  1.00  0.380          H  
ATOM  35135 1HB  LEU C2275     -59.469 -12.562  -0.114  1.00  0.530          H  
ATOM  35136 2HB  LEU C2275     -60.706 -12.188  -1.318  1.00  0.530          H  
ATOM  35137  HG  LEU C2275     -59.031 -10.805  -2.577  1.00  0.530          H  
ATOM  35138 1HD1 LEU C2275     -56.672 -11.157  -2.054  1.00  0.530          H  
ATOM  35139 2HD1 LEU C2275     -57.481 -10.361  -0.732  1.00  0.530          H  
ATOM  35140 3HD1 LEU C2275     -57.104 -12.076  -0.607  1.00  0.530          H  
ATOM  35141 1HD2 LEU C2275     -57.874 -12.813  -3.489  1.00  0.530          H  
ATOM  35142 2HD2 LEU C2275     -58.339 -13.749  -2.053  1.00  0.530          H  
ATOM  35143 3HD2 LEU C2275     -59.583 -13.173  -3.186  1.00  0.530          H  
ATOM  35144  N   ASP C2276     -62.693 -10.449  -0.211  1.00  0.360          N  
ATOM  35145  CA  ASP C2276     -64.067 -10.768   0.135  1.00  0.390          C  
ATOM  35146  C   ASP C2276     -64.633 -11.735  -0.915  1.00  0.400          C  
ATOM  35147  O   ASP C2276     -64.982 -11.284  -2.013  1.00  0.460          O  
ATOM  35148  CB  ASP C2276     -64.918  -9.506   0.250  1.00  0.530          C  
ATOM  35149  CG  ASP C2276     -66.358  -9.813   0.685  1.00  0.530          C  
ATOM  35150  OD1 ASP C2276     -66.897 -10.849   0.285  1.00  0.530          O  
ATOM  35151  OD2 ASP C2276     -66.903  -9.054   1.480  1.00  0.530          O  
ATOM  35152  H   ASP C2276     -62.514  -9.861  -1.037  1.00  0.430          H  
ATOM  35153  HA  ASP C2276     -64.079 -11.201   1.127  1.00  0.470          H  
ATOM  35154 1HB  ASP C2276     -64.466  -8.830   0.979  1.00  0.640          H  
ATOM  35155 2HB  ASP C2276     -64.925  -8.993  -0.707  1.00  0.640          H  
ATOM  35156  N   PRO C2277     -64.776 -13.042  -0.607  1.00  0.370          N  
ATOM  35157  CA  PRO C2277     -65.208 -14.111  -1.486  1.00  0.360          C  
ATOM  35158  C   PRO C2277     -66.484 -13.813  -2.250  1.00  0.360          C  
ATOM  35159  O   PRO C2277     -66.656 -14.335  -3.352  1.00  0.370          O  
ATOM  35160  CB  PRO C2277     -65.484 -15.249  -0.504  1.00  0.540          C  
ATOM  35161  CG  PRO C2277     -64.558 -15.000   0.633  1.00  0.540          C  
ATOM  35162  CD  PRO C2277     -64.520 -13.511   0.769  1.00  0.540          C  
ATOM  35163  HA  PRO C2277     -64.391 -14.376  -2.170  1.00  0.430          H  
ATOM  35164 1HB  PRO C2277     -66.549 -15.239  -0.202  1.00  0.650          H  
ATOM  35165 2HB  PRO C2277     -65.319 -16.207  -1.006  1.00  0.650          H  
ATOM  35166 1HG  PRO C2277     -64.943 -15.499   1.533  1.00  0.650          H  
ATOM  35167 2HG  PRO C2277     -63.582 -15.430   0.434  1.00  0.650          H  
ATOM  35168 1HD  PRO C2277     -65.320 -13.158   1.417  1.00  0.650          H  
ATOM  35169 2HD  PRO C2277     -63.522 -13.252   1.126  1.00  0.650          H  
ATOM  35170  N   ASN C2278     -67.371 -12.983  -1.683  1.00  0.350          N  
ATOM  35171  CA  ASN C2278     -68.628 -12.698  -2.340  1.00  0.360          C  
ATOM  35172  C   ASN C2278     -68.427 -11.685  -3.452  1.00  0.340          C  
ATOM  35173  O   ASN C2278     -69.092 -11.747  -4.489  1.00  0.370          O  
ATOM  35174  CB  ASN C2278     -69.625 -12.190  -1.326  1.00  0.500          C  
ATOM  35175  CG  ASN C2278     -70.070 -13.255  -0.346  1.00  0.500          C  
ATOM  35176  OD1 ASN C2278     -70.054 -14.468  -0.600  1.00  0.500          O  
ATOM  35177  ND2 ASN C2278     -70.469 -12.804   0.808  1.00  0.500          N  
ATOM  35178  H   ASN C2278     -67.180 -12.496  -0.793  1.00  0.420          H  
ATOM  35179  HA  ASN C2278     -69.006 -13.617  -2.789  1.00  0.430          H  
ATOM  35180 1HB  ASN C2278     -69.174 -11.367  -0.763  1.00  0.600          H  
ATOM  35181 2HB  ASN C2278     -70.498 -11.793  -1.840  1.00  0.600          H  
ATOM  35182 1HD2 ASN C2278     -70.773 -13.439   1.516  1.00  0.600          H  
ATOM  35183 2HD2 ASN C2278     -70.464 -11.819   0.990  1.00  0.600          H  
ATOM  35184  N   LYS C2279     -67.500 -10.748  -3.238  1.00  0.330          N  
ATOM  35185  CA  LYS C2279     -67.258  -9.689  -4.201  1.00  0.320          C  
ATOM  35186  C   LYS C2279     -66.385 -10.258  -5.291  1.00  0.340          C  
ATOM  35187  O   LYS C2279     -66.457  -9.860  -6.452  1.00  0.360          O  
ATOM  35188  CB  LYS C2279     -66.594  -8.492  -3.541  1.00  0.450          C  
ATOM  35189  CG  LYS C2279     -67.474  -7.757  -2.542  1.00  0.450          C  
ATOM  35190  CD  LYS C2279     -66.747  -6.562  -1.921  1.00  0.450          C  
ATOM  35191  CE  LYS C2279     -67.613  -5.869  -0.877  1.00  0.450          C  
ATOM  35192  NZ  LYS C2279     -66.905  -4.725  -0.227  1.00  0.450          N  
ATOM  35193  H   LYS C2279     -66.924 -10.792  -2.392  1.00  0.400          H  
ATOM  35194  HA  LYS C2279     -68.204  -9.376  -4.640  1.00  0.380          H  
ATOM  35195 1HB  LYS C2279     -65.678  -8.812  -3.038  1.00  0.540          H  
ATOM  35196 2HB  LYS C2279     -66.325  -7.777  -4.312  1.00  0.540          H  
ATOM  35197 1HG  LYS C2279     -68.375  -7.409  -3.046  1.00  0.540          H  
ATOM  35198 2HG  LYS C2279     -67.767  -8.449  -1.751  1.00  0.540          H  
ATOM  35199 1HD  LYS C2279     -65.823  -6.898  -1.452  1.00  0.540          H  
ATOM  35200 2HD  LYS C2279     -66.492  -5.846  -2.704  1.00  0.540          H  
ATOM  35201 1HE  LYS C2279     -68.518  -5.500  -1.354  1.00  0.540          H  
ATOM  35202 2HE  LYS C2279     -67.887  -6.597  -0.109  1.00  0.540          H  
ATOM  35203 1HZ  LYS C2279     -67.514  -4.303   0.459  1.00  0.540          H  
ATOM  35204 2HZ  LYS C2279     -66.070  -5.063   0.230  1.00  0.540          H  
ATOM  35205 3HZ  LYS C2279     -66.652  -4.037  -0.925  1.00  0.540          H  
ATOM  35206  N   VAL C2280     -65.540 -11.201  -4.902  1.00  0.370          N  
ATOM  35207  CA  VAL C2280     -64.671 -11.857  -5.838  1.00  0.440          C  
ATOM  35208  C   VAL C2280     -65.544 -12.752  -6.758  1.00  0.410          C  
ATOM  35209  O   VAL C2280     -65.497 -12.631  -7.990  1.00  0.410          O  
ATOM  35210  CB  VAL C2280     -63.583 -12.645  -5.036  1.00  0.590          C  
ATOM  35211  CG1 VAL C2280     -62.787 -13.465  -5.917  1.00  0.590          C  
ATOM  35212  CG2 VAL C2280     -62.631 -11.680  -4.300  1.00  0.590          C  
ATOM  35213  H   VAL C2280     -65.495 -11.439  -3.907  1.00  0.440          H  
ATOM  35214  HA  VAL C2280     -64.175 -11.104  -6.448  1.00  0.530          H  
ATOM  35215  HB  VAL C2280     -64.078 -13.288  -4.315  1.00  0.710          H  
ATOM  35216 1HG1 VAL C2280     -62.046 -14.015  -5.369  1.00  0.710          H  
ATOM  35217 2HG1 VAL C2280     -63.450 -14.135  -6.369  1.00  0.710          H  
ATOM  35218 3HG1 VAL C2280     -62.290 -12.849  -6.660  1.00  0.710          H  
ATOM  35219 1HG2 VAL C2280     -61.893 -12.240  -3.740  1.00  0.710          H  
ATOM  35220 2HG2 VAL C2280     -62.121 -11.070  -5.032  1.00  0.710          H  
ATOM  35221 3HG2 VAL C2280     -63.186 -11.045  -3.620  1.00  0.710          H  
ATOM  35222  N   ALA C2281     -66.409 -13.591  -6.165  1.00  0.410          N  
ATOM  35223  CA  ALA C2281     -67.290 -14.460  -6.936  1.00  0.420          C  
ATOM  35224  C   ALA C2281     -68.230 -13.679  -7.851  1.00  0.410          C  
ATOM  35225  O   ALA C2281     -68.449 -14.059  -9.002  1.00  0.420          O  
ATOM  35226  CB  ALA C2281     -68.106 -15.307  -5.997  1.00  0.580          C  
ATOM  35227  H   ALA C2281     -66.428 -13.680  -5.146  1.00  0.490          H  
ATOM  35228  HA  ALA C2281     -66.665 -15.105  -7.553  1.00  0.500          H  
ATOM  35229 1HB  ALA C2281     -68.736 -15.985  -6.567  1.00  0.700          H  
ATOM  35230 2HB  ALA C2281     -67.419 -15.866  -5.369  1.00  0.700          H  
ATOM  35231 3HB  ALA C2281     -68.727 -14.663  -5.372  1.00  0.700          H  
ATOM  35232  N   ALA C2282     -68.713 -12.527  -7.388  1.00  0.400          N  
ATOM  35233  CA  ALA C2282     -69.626 -11.675  -8.139  1.00  0.390          C  
ATOM  35234  C   ALA C2282     -69.040 -11.193  -9.461  1.00  0.370          C  
ATOM  35235  O   ALA C2282     -69.779 -10.762 -10.349  1.00  0.340          O  
ATOM  35236  CB  ALA C2282     -70.005 -10.470  -7.307  1.00  0.550          C  
ATOM  35237  H   ALA C2282     -68.517 -12.249  -6.422  1.00  0.480          H  
ATOM  35238  HA  ALA C2282     -70.519 -12.257  -8.358  1.00  0.470          H  
ATOM  35239 1HB  ALA C2282     -70.712  -9.853  -7.858  1.00  0.660          H  
ATOM  35240 2HB  ALA C2282     -70.458 -10.800  -6.375  1.00  0.660          H  
ATOM  35241 3HB  ALA C2282     -69.107  -9.892  -7.091  1.00  0.660          H  
ATOM  35242  N   ARG C2283     -67.714 -11.182  -9.572  1.00  0.390          N  
ATOM  35243  CA  ARG C2283     -67.047 -10.704 -10.762  1.00  0.370          C  
ATOM  35244  C   ARG C2283     -66.496 -11.872 -11.576  1.00  0.370          C  
ATOM  35245  O   ARG C2283     -65.835 -11.667 -12.600  1.00  0.410          O  
ATOM  35246  CB  ARG C2283     -65.919  -9.766 -10.367  1.00  0.530          C  
ATOM  35247  CG  ARG C2283     -66.340  -8.521  -9.578  1.00  0.530          C  
ATOM  35248  CD  ARG C2283     -67.116  -7.573 -10.392  1.00  0.530          C  
ATOM  35249  NE  ARG C2283     -67.381  -6.335  -9.675  1.00  0.530          N  
ATOM  35250  CZ  ARG C2283     -68.000  -5.255 -10.195  1.00  0.530          C  
ATOM  35251  NH1 ARG C2283     -68.413  -5.263 -11.449  1.00  0.530          N  
ATOM  35252  NH2 ARG C2283     -68.196  -4.182  -9.442  1.00  0.530          N  
ATOM  35253  H   ARG C2283     -67.128 -11.597  -8.842  1.00  0.470          H  
ATOM  35254  HA  ARG C2283     -67.767 -10.171 -11.378  1.00  0.440          H  
ATOM  35255 1HB  ARG C2283     -65.228 -10.312  -9.725  1.00  0.630          H  
ATOM  35256 2HB  ARG C2283     -65.368  -9.445 -11.251  1.00  0.630          H  
ATOM  35257 1HG  ARG C2283     -66.967  -8.824  -8.742  1.00  0.630          H  
ATOM  35258 2HG  ARG C2283     -65.463  -8.015  -9.194  1.00  0.630          H  
ATOM  35259 1HD  ARG C2283     -66.586  -7.350 -11.295  1.00  0.630          H  
ATOM  35260 2HD  ARG C2283     -68.077  -8.023 -10.635  1.00  0.630          H  
ATOM  35261  HE  ARG C2283     -67.086  -6.289  -8.707  1.00  0.630          H  
ATOM  35262 1HH1 ARG C2283     -68.270  -6.079 -12.025  1.00  0.630          H  
ATOM  35263 2HH1 ARG C2283     -68.877  -4.452 -11.837  1.00  0.630          H  
ATOM  35264 1HH2 ARG C2283     -67.885  -4.172  -8.478  1.00  0.630          H  
ATOM  35265 2HH2 ARG C2283     -68.662  -3.372  -9.826  1.00  0.630          H  
ATOM  35266  N   GLY C2284     -66.751 -13.098 -11.106  1.00  0.360          N  
ATOM  35267  CA  GLY C2284     -66.259 -14.312 -11.736  1.00  0.360          C  
ATOM  35268  C   GLY C2284     -64.765 -14.530 -11.502  1.00  0.350          C  
ATOM  35269  O   GLY C2284     -64.095 -15.163 -12.322  1.00  0.350          O  
ATOM  35270  H   GLY C2284     -67.341 -13.214 -10.282  1.00  0.430          H  
ATOM  35271 1HA  GLY C2284     -66.818 -15.151 -11.330  1.00  0.430          H  
ATOM  35272 2HA  GLY C2284     -66.465 -14.280 -12.803  1.00  0.430          H  
ATOM  35273  N   LEU C2285     -64.231 -13.948 -10.432  1.00  0.350          N  
ATOM  35274  CA  LEU C2285     -62.811 -14.011 -10.130  1.00  0.340          C  
ATOM  35275  C   LEU C2285     -62.511 -14.949  -8.992  1.00  0.340          C  
ATOM  35276  O   LEU C2285     -63.410 -15.325  -8.240  1.00  0.380          O  
ATOM  35277  CB  LEU C2285     -62.310 -12.601  -9.781  1.00  0.480          C  
ATOM  35278  CG  LEU C2285     -62.523 -11.512 -10.865  1.00  0.480          C  
ATOM  35279  CD1 LEU C2285     -62.093 -10.165 -10.310  1.00  0.480          C  
ATOM  35280  CD2 LEU C2285     -61.720 -11.848 -12.112  1.00  0.480          C  
ATOM  35281  H   LEU C2285     -64.823 -13.473  -9.743  1.00  0.420          H  
ATOM  35282  HA  LEU C2285     -62.276 -14.391 -11.000  1.00  0.410          H  
ATOM  35283 1HB  LEU C2285     -62.837 -12.271  -8.889  1.00  0.580          H  
ATOM  35284 2HB  LEU C2285     -61.242 -12.660  -9.556  1.00  0.580          H  
ATOM  35285  HG  LEU C2285     -63.572 -11.461 -11.128  1.00  0.580          H  
ATOM  35286 1HD1 LEU C2285     -62.245  -9.395 -11.067  1.00  0.580          H  
ATOM  35287 2HD1 LEU C2285     -62.679  -9.926  -9.424  1.00  0.580          H  
ATOM  35288 3HD1 LEU C2285     -61.046 -10.214 -10.049  1.00  0.580          H  
ATOM  35289 1HD2 LEU C2285     -61.878 -11.089 -12.848  1.00  0.580          H  
ATOM  35290 2HD2 LEU C2285     -60.662 -11.898 -11.868  1.00  0.580          H  
ATOM  35291 3HD2 LEU C2285     -62.039 -12.801 -12.522  1.00  0.580          H  
ATOM  35292  N   THR C2286     -61.242 -15.348  -8.883  1.00  0.330          N  
ATOM  35293  CA  THR C2286     -60.769 -16.142  -7.742  1.00  0.360          C  
ATOM  35294  C   THR C2286     -59.478 -15.546  -7.157  1.00  0.320          C  
ATOM  35295  O   THR C2286     -58.917 -14.575  -7.686  1.00  0.320          O  
ATOM  35296  CB  THR C2286     -60.595 -17.642  -8.100  1.00  0.490          C  
ATOM  35297  OG1 THR C2286     -59.517 -17.851  -9.016  1.00  0.490          O  
ATOM  35298  CG2 THR C2286     -61.842 -18.109  -8.749  1.00  0.490          C  
ATOM  35299  H   THR C2286     -60.587 -15.079  -9.635  1.00  0.400          H  
ATOM  35300  HA  THR C2286     -61.527 -16.096  -6.961  1.00  0.430          H  
ATOM  35301  HB  THR C2286     -60.426 -18.230  -7.196  1.00  0.590          H  
ATOM  35302  HG1 THR C2286     -59.526 -18.819  -9.271  1.00  0.590          H  
ATOM  35303 1HG2 THR C2286     -61.746 -19.129  -8.993  1.00  0.590          H  
ATOM  35304 2HG2 THR C2286     -62.670 -17.975  -8.057  1.00  0.590          H  
ATOM  35305 3HG2 THR C2286     -62.023 -17.556  -9.662  1.00  0.590          H  
ATOM  35306  N   ALA C2287     -58.979 -16.147  -6.073  1.00  0.320          N  
ATOM  35307  CA  ALA C2287     -57.742 -15.673  -5.439  1.00  0.290          C  
ATOM  35308  C   ALA C2287     -56.585 -15.679  -6.431  1.00  0.270          C  
ATOM  35309  O   ALA C2287     -55.703 -14.823  -6.354  1.00  0.270          O  
ATOM  35310  CB  ALA C2287     -57.374 -16.531  -4.244  1.00  0.420          C  
ATOM  35311  H   ALA C2287     -59.477 -16.943  -5.696  1.00  0.380          H  
ATOM  35312  HA  ALA C2287     -57.903 -14.648  -5.109  1.00  0.350          H  
ATOM  35313 1HB  ALA C2287     -56.469 -16.138  -3.796  1.00  0.500          H  
ATOM  35314 2HB  ALA C2287     -58.167 -16.514  -3.519  1.00  0.500          H  
ATOM  35315 3HB  ALA C2287     -57.200 -17.550  -4.571  1.00  0.500          H  
ATOM  35316  N   SER C2288     -56.584 -16.646  -7.360  1.00  0.290          N  
ATOM  35317  CA  SER C2288     -55.541 -16.759  -8.363  1.00  0.280          C  
ATOM  35318  C   SER C2288     -55.500 -15.569  -9.321  1.00  0.290          C  
ATOM  35319  O   SER C2288     -54.432 -15.269  -9.867  1.00  0.350          O  
ATOM  35320  CB  SER C2288     -55.718 -18.035  -9.170  1.00  0.400          C  
ATOM  35321  OG  SER C2288     -55.488 -19.185  -8.392  1.00  0.400          O  
ATOM  35322  H   SER C2288     -57.317 -17.346  -7.373  1.00  0.350          H  
ATOM  35323  HA  SER C2288     -54.584 -16.811  -7.846  1.00  0.340          H  
ATOM  35324 1HB  SER C2288     -56.734 -18.065  -9.573  1.00  0.480          H  
ATOM  35325 2HB  SER C2288     -55.034 -18.023 -10.017  1.00  0.480          H  
ATOM  35326  HG  SER C2288     -55.652 -19.933  -8.976  1.00  0.480          H  
ATOM  35327  N   ASP C2289     -56.624 -14.847  -9.501  1.00  0.260          N  
ATOM  35328  CA  ASP C2289     -56.636 -13.708 -10.410  1.00  0.270          C  
ATOM  35329  C   ASP C2289     -56.105 -12.530  -9.649  1.00  0.270          C  
ATOM  35330  O   ASP C2289     -55.405 -11.682 -10.204  1.00  0.270          O  
ATOM  35331  CB  ASP C2289     -58.047 -13.372 -10.878  1.00  0.370          C  
ATOM  35332  CG  ASP C2289     -58.665 -14.425 -11.733  1.00  0.370          C  
ATOM  35333  OD1 ASP C2289     -58.133 -14.735 -12.786  1.00  0.370          O  
ATOM  35334  OD2 ASP C2289     -59.706 -14.920 -11.332  1.00  0.370          O  
ATOM  35335  H   ASP C2289     -57.491 -15.073  -9.010  1.00  0.310          H  
ATOM  35336  HA  ASP C2289     -55.993 -13.913 -11.266  1.00  0.320          H  
ATOM  35337 1HB  ASP C2289     -58.682 -13.222 -10.003  1.00  0.450          H  
ATOM  35338 2HB  ASP C2289     -58.033 -12.431 -11.430  1.00  0.450          H  
ATOM  35339  N   VAL C2290     -56.421 -12.494  -8.359  1.00  0.280          N  
ATOM  35340  CA  VAL C2290     -55.943 -11.420  -7.512  1.00  0.290          C  
ATOM  35341  C   VAL C2290     -54.425 -11.487  -7.410  1.00  0.280          C  
ATOM  35342  O   VAL C2290     -53.739 -10.480  -7.595  1.00  0.300          O  
ATOM  35343  CB  VAL C2290     -56.620 -11.493  -6.124  1.00  0.400          C  
ATOM  35344  CG1 VAL C2290     -55.966 -10.525  -5.169  1.00  0.400          C  
ATOM  35345  CG2 VAL C2290     -58.122 -11.153  -6.292  1.00  0.400          C  
ATOM  35346  H   VAL C2290     -57.049 -13.223  -7.998  1.00  0.340          H  
ATOM  35347  HA  VAL C2290     -56.212 -10.472  -7.966  1.00  0.350          H  
ATOM  35348  HB  VAL C2290     -56.517 -12.492  -5.712  1.00  0.480          H  
ATOM  35349 1HG1 VAL C2290     -56.458 -10.569  -4.214  1.00  0.480          H  
ATOM  35350 2HG1 VAL C2290     -54.921 -10.781  -5.039  1.00  0.480          H  
ATOM  35351 3HG1 VAL C2290     -56.037  -9.545  -5.566  1.00  0.480          H  
ATOM  35352 1HG2 VAL C2290     -58.624 -11.201  -5.327  1.00  0.480          H  
ATOM  35353 2HG2 VAL C2290     -58.220 -10.149  -6.701  1.00  0.480          H  
ATOM  35354 3HG2 VAL C2290     -58.585 -11.869  -6.975  1.00  0.480          H  
ATOM  35355  N   VAL C2291     -53.898 -12.678  -7.130  1.00  0.270          N  
ATOM  35356  CA  VAL C2291     -52.462 -12.843  -7.014  1.00  0.270          C  
ATOM  35357  C   VAL C2291     -51.780 -12.585  -8.353  1.00  0.270          C  
ATOM  35358  O   VAL C2291     -50.777 -11.867  -8.396  1.00  0.270          O  
ATOM  35359  CB  VAL C2291     -52.118 -14.244  -6.463  1.00  0.380          C  
ATOM  35360  CG1 VAL C2291     -50.590 -14.498  -6.523  1.00  0.380          C  
ATOM  35361  CG2 VAL C2291     -52.635 -14.340  -4.996  1.00  0.380          C  
ATOM  35362  H   VAL C2291     -54.526 -13.470  -6.965  1.00  0.320          H  
ATOM  35363  HA  VAL C2291     -52.095 -12.107  -6.298  1.00  0.320          H  
ATOM  35364  HB  VAL C2291     -52.609 -15.002  -7.077  1.00  0.450          H  
ATOM  35365 1HG1 VAL C2291     -50.372 -15.489  -6.133  1.00  0.450          H  
ATOM  35366 2HG1 VAL C2291     -50.238 -14.438  -7.552  1.00  0.450          H  
ATOM  35367 3HG1 VAL C2291     -50.077 -13.767  -5.929  1.00  0.450          H  
ATOM  35368 1HG2 VAL C2291     -52.418 -15.329  -4.589  1.00  0.450          H  
ATOM  35369 2HG2 VAL C2291     -52.153 -13.585  -4.388  1.00  0.450          H  
ATOM  35370 3HG2 VAL C2291     -53.709 -14.174  -4.975  1.00  0.450          H  
ATOM  35371  N   THR C2292     -52.317 -13.143  -9.448  1.00  0.270          N  
ATOM  35372  CA  THR C2292     -51.712 -12.935 -10.748  1.00  0.270          C  
ATOM  35373  C   THR C2292     -51.688 -11.459 -11.119  1.00  0.270          C  
ATOM  35374  O   THR C2292     -50.656 -10.969 -11.579  1.00  0.270          O  
ATOM  35375  CB  THR C2292     -52.467 -13.710 -11.856  1.00  0.380          C  
ATOM  35376  OG1 THR C2292     -52.411 -15.119 -11.589  1.00  0.380          O  
ATOM  35377  CG2 THR C2292     -51.818 -13.435 -13.217  1.00  0.380          C  
ATOM  35378  H   THR C2292     -53.134 -13.752  -9.393  1.00  0.320          H  
ATOM  35379  HA  THR C2292     -50.684 -13.297 -10.709  1.00  0.320          H  
ATOM  35380  HB  THR C2292     -53.511 -13.395 -11.878  1.00  0.450          H  
ATOM  35381  HG1 THR C2292     -53.010 -15.325 -10.841  1.00  0.450          H  
ATOM  35382 1HG2 THR C2292     -52.352 -13.992 -13.984  1.00  0.450          H  
ATOM  35383 2HG2 THR C2292     -51.859 -12.373 -13.456  1.00  0.450          H  
ATOM  35384 3HG2 THR C2292     -50.778 -13.758 -13.190  1.00  0.450          H  
ATOM  35385  N   ALA C2293     -52.817 -10.748 -10.957  1.00  0.270          N  
ATOM  35386  CA  ALA C2293     -52.885  -9.338 -11.315  1.00  0.270          C  
ATOM  35387  C   ALA C2293     -51.906  -8.513 -10.500  1.00  0.250          C  
ATOM  35388  O   ALA C2293     -51.265  -7.592 -11.020  1.00  0.260          O  
ATOM  35389  CB  ALA C2293     -54.285  -8.828 -11.108  1.00  0.380          C  
ATOM  35390  H   ALA C2293     -53.661 -11.197 -10.590  1.00  0.320          H  
ATOM  35391  HA  ALA C2293     -52.624  -9.242 -12.369  1.00  0.320          H  
ATOM  35392 1HB  ALA C2293     -54.345  -7.780 -11.401  1.00  0.450          H  
ATOM  35393 2HB  ALA C2293     -54.981  -9.413 -11.708  1.00  0.450          H  
ATOM  35394 3HB  ALA C2293     -54.534  -8.936 -10.053  1.00  0.450          H  
ATOM  35395  N   MET C2294     -51.772  -8.831  -9.213  1.00  0.240          N  
ATOM  35396  CA  MET C2294     -50.827  -8.119  -8.385  1.00  0.230          C  
ATOM  35397  C   MET C2294     -49.413  -8.335  -8.904  1.00  0.280          C  
ATOM  35398  O   MET C2294     -48.650  -7.378  -9.020  1.00  0.300          O  
ATOM  35399  CB  MET C2294     -51.011  -8.543  -6.932  1.00  0.330          C  
ATOM  35400  CG  MET C2294     -52.322  -8.030  -6.289  1.00  0.330          C  
ATOM  35401  SD  MET C2294     -52.732  -8.808  -4.692  1.00  0.330          S  
ATOM  35402  CE  MET C2294     -51.480  -8.225  -3.611  1.00  0.330          C  
ATOM  35403  H   MET C2294     -52.362  -9.558  -8.789  1.00  0.290          H  
ATOM  35404  HA  MET C2294     -51.037  -7.062  -8.464  1.00  0.280          H  
ATOM  35405 1HB  MET C2294     -51.040  -9.632  -6.892  1.00  0.390          H  
ATOM  35406 2HB  MET C2294     -50.164  -8.200  -6.346  1.00  0.390          H  
ATOM  35407 1HG  MET C2294     -52.228  -6.962  -6.121  1.00  0.390          H  
ATOM  35408 2HG  MET C2294     -53.153  -8.180  -6.975  1.00  0.390          H  
ATOM  35409 1HE  MET C2294     -51.645  -8.630  -2.606  1.00  0.390          H  
ATOM  35410 2HE  MET C2294     -50.520  -8.555  -3.974  1.00  0.390          H  
ATOM  35411 3HE  MET C2294     -51.498  -7.138  -3.575  1.00  0.390          H  
ATOM  35412  N   GLN C2295     -49.076  -9.578  -9.263  1.00  0.310          N  
ATOM  35413  CA  GLN C2295     -47.761  -9.898  -9.810  1.00  0.360          C  
ATOM  35414  C   GLN C2295     -47.523  -9.249 -11.180  1.00  0.360          C  
ATOM  35415  O   GLN C2295     -46.401  -8.866 -11.490  1.00  0.440          O  
ATOM  35416  CB  GLN C2295     -47.600 -11.411  -9.865  1.00  0.480          C  
ATOM  35417  CG  GLN C2295     -47.502 -11.996  -8.485  1.00  0.480          C  
ATOM  35418  CD  GLN C2295     -47.533 -13.483  -8.436  1.00  0.480          C  
ATOM  35419  OE1 GLN C2295     -48.070 -14.153  -9.328  1.00  0.480          O  
ATOM  35420  NE2 GLN C2295     -46.955 -14.035  -7.375  1.00  0.480          N  
ATOM  35421  H   GLN C2295     -49.748 -10.340  -9.107  1.00  0.370          H  
ATOM  35422  HA  GLN C2295     -47.011  -9.507  -9.126  1.00  0.430          H  
ATOM  35423 1HB  GLN C2295     -48.462 -11.851 -10.368  1.00  0.580          H  
ATOM  35424 2HB  GLN C2295     -46.708 -11.674 -10.429  1.00  0.580          H  
ATOM  35425 1HG  GLN C2295     -46.574 -11.660  -8.017  1.00  0.580          H  
ATOM  35426 2HG  GLN C2295     -48.337 -11.632  -7.925  1.00  0.580          H  
ATOM  35427 1HE2 GLN C2295     -46.944 -15.027  -7.275  1.00  0.580          H  
ATOM  35428 2HE2 GLN C2295     -46.508 -13.447  -6.652  1.00  0.580          H  
ATOM  35429  N   GLU C2296     -48.573  -9.151 -12.000  1.00  0.310          N  
ATOM  35430  CA  GLU C2296     -48.510  -8.524 -13.319  1.00  0.320          C  
ATOM  35431  C   GLU C2296     -48.220  -7.012 -13.235  1.00  0.300          C  
ATOM  35432  O   GLU C2296     -47.395  -6.490 -13.992  1.00  0.330          O  
ATOM  35433  CB  GLU C2296     -49.832  -8.738 -14.073  1.00  0.440          C  
ATOM  35434  CG  GLU C2296     -49.826  -8.208 -15.493  1.00  0.440          C  
ATOM  35435  CD  GLU C2296     -51.127  -8.359 -16.242  1.00  0.440          C  
ATOM  35436  OE1 GLU C2296     -52.119  -8.722 -15.644  1.00  0.440          O  
ATOM  35437  OE2 GLU C2296     -51.134  -8.096 -17.440  1.00  0.440          O  
ATOM  35438  H   GLU C2296     -49.452  -9.577 -11.699  1.00  0.370          H  
ATOM  35439  HA  GLU C2296     -47.705  -8.996 -13.882  1.00  0.380          H  
ATOM  35440 1HB  GLU C2296     -50.070  -9.803 -14.098  1.00  0.530          H  
ATOM  35441 2HB  GLU C2296     -50.635  -8.239 -13.538  1.00  0.530          H  
ATOM  35442 1HG  GLU C2296     -49.610  -7.175 -15.426  1.00  0.530          H  
ATOM  35443 2HG  GLU C2296     -49.021  -8.686 -16.054  1.00  0.530          H  
ATOM  35444  N   GLN C2297     -48.932  -6.307 -12.341  1.00  0.270          N  
ATOM  35445  CA  GLN C2297     -48.767  -4.862 -12.185  1.00  0.270          C  
ATOM  35446  C   GLN C2297     -47.640  -4.419 -11.251  1.00  0.280          C  
ATOM  35447  O   GLN C2297     -46.916  -3.478 -11.576  1.00  0.310          O  
ATOM  35448  CB  GLN C2297     -50.070  -4.210 -11.727  1.00  0.380          C  
ATOM  35449  CG  GLN C2297     -49.940  -2.703 -11.570  1.00  0.380          C  
ATOM  35450  CD  GLN C2297     -51.232  -2.003 -11.340  1.00  0.380          C  
ATOM  35451  OE1 GLN C2297     -52.240  -2.344 -11.972  1.00  0.380          O  
ATOM  35452  NE2 GLN C2297     -51.226  -1.023 -10.449  1.00  0.380          N  
ATOM  35453  H   GLN C2297     -49.640  -6.799 -11.784  1.00  0.320          H  
ATOM  35454  HA  GLN C2297     -48.535  -4.461 -13.169  1.00  0.320          H  
ATOM  35455 1HB  GLN C2297     -50.857  -4.423 -12.449  1.00  0.450          H  
ATOM  35456 2HB  GLN C2297     -50.376  -4.640 -10.768  1.00  0.450          H  
ATOM  35457 1HG  GLN C2297     -49.327  -2.516 -10.704  1.00  0.450          H  
ATOM  35458 2HG  GLN C2297     -49.464  -2.287 -12.453  1.00  0.450          H  
ATOM  35459 1HE2 GLN C2297     -52.062  -0.504 -10.247  1.00  0.450          H  
ATOM  35460 2HE2 GLN C2297     -50.382  -0.790  -9.962  1.00  0.450          H  
ATOM  35461  N   ASN C2298     -47.479  -5.060 -10.093  1.00  0.280          N  
ATOM  35462  CA  ASN C2298     -46.457  -4.664  -9.123  1.00  0.300          C  
ATOM  35463  C   ASN C2298     -45.108  -5.224  -9.494  1.00  0.310          C  
ATOM  35464  O   ASN C2298     -44.570  -6.116  -8.838  1.00  0.360          O  
ATOM  35465  CB  ASN C2298     -46.841  -5.105  -7.714  1.00  0.410          C  
ATOM  35466  CG  ASN C2298     -45.917  -4.572  -6.645  1.00  0.410          C  
ATOM  35467  OD1 ASN C2298     -45.373  -3.461  -6.723  1.00  0.410          O  
ATOM  35468  ND2 ASN C2298     -45.684  -5.393  -5.662  1.00  0.410          N  
ATOM  35469  H   ASN C2298     -48.078  -5.845  -9.846  1.00  0.340          H  
ATOM  35470  HA  ASN C2298     -46.334  -3.595  -9.169  1.00  0.360          H  
ATOM  35471 1HB  ASN C2298     -47.861  -4.781  -7.497  1.00  0.490          H  
ATOM  35472 2HB  ASN C2298     -46.829  -6.195  -7.664  1.00  0.490          H  
ATOM  35473 1HD2 ASN C2298     -45.006  -5.161  -4.945  1.00  0.490          H  
ATOM  35474 2HD2 ASN C2298     -46.116  -6.289  -5.650  1.00  0.490          H  
ATOM  35475  N   VAL C2299     -44.548  -4.666 -10.543  1.00  0.300          N  
ATOM  35476  CA  VAL C2299     -43.304  -5.158 -11.088  1.00  0.360          C  
ATOM  35477  C   VAL C2299     -42.283  -4.081 -11.266  1.00  0.420          C  
ATOM  35478  O   VAL C2299     -42.613  -2.911 -11.300  1.00  0.620          O  
ATOM  35479  CB  VAL C2299     -43.551  -5.739 -12.489  1.00  0.480          C  
ATOM  35480  CG1 VAL C2299     -44.518  -6.863 -12.425  1.00  0.480          C  
ATOM  35481  CG2 VAL C2299     -44.105  -4.643 -13.410  1.00  0.480          C  
ATOM  35482  H   VAL C2299     -45.084  -3.921 -10.993  1.00  0.360          H  
ATOM  35483  HA  VAL C2299     -42.906  -5.923 -10.424  1.00  0.430          H  
ATOM  35484  HB  VAL C2299     -42.612  -6.117 -12.888  1.00  0.580          H  
ATOM  35485 1HG1 VAL C2299     -44.685  -7.273 -13.418  1.00  0.580          H  
ATOM  35486 2HG1 VAL C2299     -44.134  -7.643 -11.774  1.00  0.580          H  
ATOM  35487 3HG1 VAL C2299     -45.468  -6.510 -12.034  1.00  0.580          H  
ATOM  35488 1HG2 VAL C2299     -44.252  -5.076 -14.376  1.00  0.580          H  
ATOM  35489 2HG2 VAL C2299     -45.050  -4.282 -13.030  1.00  0.580          H  
ATOM  35490 3HG2 VAL C2299     -43.426  -3.810 -13.493  1.00  0.580          H  
ATOM  35491  N   GLN C2300     -41.031  -4.476 -11.408  1.00  0.450          N  
ATOM  35492  CA  GLN C2300     -40.011  -3.514 -11.767  1.00  0.460          C  
ATOM  35493  C   GLN C2300     -39.376  -4.006 -13.040  1.00  0.530          C  
ATOM  35494  O   GLN C2300     -38.798  -5.091 -13.094  1.00  0.640          O  
ATOM  35495  CB  GLN C2300     -38.965  -3.272 -10.702  1.00  0.640          C  
ATOM  35496  CG  GLN C2300     -37.868  -2.306 -11.187  1.00  0.640          C  
ATOM  35497  CD  GLN C2300     -38.320  -0.814 -11.370  1.00  0.640          C  
ATOM  35498  OE1 GLN C2300     -38.556  -0.142 -10.372  1.00  0.640          O  
ATOM  35499  NE2 GLN C2300     -38.465  -0.304 -12.618  1.00  0.640          N  
ATOM  35500  H   GLN C2300     -40.797  -5.454 -11.328  1.00  0.540          H  
ATOM  35501  HA  GLN C2300     -40.483  -2.569 -11.995  1.00  0.550          H  
ATOM  35502 1HB  GLN C2300     -39.431  -2.840  -9.815  1.00  0.770          H  
ATOM  35503 2HB  GLN C2300     -38.516  -4.210 -10.423  1.00  0.770          H  
ATOM  35504 1HG  GLN C2300     -37.082  -2.328 -10.446  1.00  0.770          H  
ATOM  35505 2HG  GLN C2300     -37.489  -2.653 -12.139  1.00  0.770          H  
ATOM  35506 1HE2 GLN C2300     -38.770   0.652 -12.740  1.00  0.770          H  
ATOM  35507 2HE2 GLN C2300     -38.273  -0.856 -13.474  1.00  0.770          H  
ATOM  35508  N   VAL C2301     -39.529  -3.196 -14.057  1.00  0.520          N  
ATOM  35509  CA  VAL C2301     -39.119  -3.462 -15.417  1.00  0.600          C  
ATOM  35510  C   VAL C2301     -37.871  -2.712 -15.846  1.00  0.560          C  
ATOM  35511  O   VAL C2301     -37.688  -1.545 -15.483  1.00  0.730          O  
ATOM  35512  CB  VAL C2301     -40.297  -3.052 -16.307  1.00  0.810          C  
ATOM  35513  CG1 VAL C2301     -40.004  -3.272 -17.818  1.00  0.810          C  
ATOM  35514  CG2 VAL C2301     -41.501  -3.789 -15.825  1.00  0.810          C  
ATOM  35515  H   VAL C2301     -40.053  -2.331 -13.867  1.00  0.620          H  
ATOM  35516  HA  VAL C2301     -38.932  -4.533 -15.515  1.00  0.720          H  
ATOM  35517  HB  VAL C2301     -40.484  -1.994 -16.164  1.00  0.970          H  
ATOM  35518 1HG1 VAL C2301     -40.862  -2.956 -18.403  1.00  0.970          H  
ATOM  35519 2HG1 VAL C2301     -39.138  -2.691 -18.131  1.00  0.970          H  
ATOM  35520 3HG1 VAL C2301     -39.808  -4.329 -18.009  1.00  0.970          H  
ATOM  35521 1HG2 VAL C2301     -42.331  -3.470 -16.371  1.00  0.970          H  
ATOM  35522 2HG2 VAL C2301     -41.360  -4.861 -15.939  1.00  0.970          H  
ATOM  35523 3HG2 VAL C2301     -41.676  -3.561 -14.792  1.00  0.970          H  
ATOM  35524  N   SER C2302     -36.979  -3.398 -16.556  1.00  0.460          N  
ATOM  35525  CA  SER C2302     -35.782  -2.763 -17.079  1.00  0.530          C  
ATOM  35526  C   SER C2302     -36.089  -2.270 -18.493  1.00  0.580          C  
ATOM  35527  O   SER C2302     -36.714  -2.986 -19.257  1.00  1.120          O  
ATOM  35528  CB  SER C2302     -34.664  -3.773 -17.104  1.00  0.710          C  
ATOM  35529  OG  SER C2302     -34.290  -4.168 -15.822  1.00  0.710          O  
ATOM  35530  H   SER C2302     -37.147  -4.381 -16.807  1.00  0.550          H  
ATOM  35531  HA  SER C2302     -35.510  -1.914 -16.452  1.00  0.640          H  
ATOM  35532 1HB  SER C2302     -34.978  -4.632 -17.645  1.00  0.860          H  
ATOM  35533 2HB  SER C2302     -33.853  -3.390 -17.624  1.00  0.860          H  
ATOM  35534  HG  SER C2302     -33.557  -4.789 -15.959  1.00  0.860          H  
ATOM  35535  N   ALA C2303     -35.668  -1.070 -18.891  1.00  0.410          N  
ATOM  35536  CA  ALA C2303     -35.977  -0.685 -20.270  1.00  0.390          C  
ATOM  35537  C   ALA C2303     -34.813  -0.063 -21.009  1.00  0.370          C  
ATOM  35538  O   ALA C2303     -35.028   0.651 -21.983  1.00  0.380          O  
ATOM  35539  CB  ALA C2303     -37.153   0.249 -20.300  1.00  0.550          C  
ATOM  35540  H   ALA C2303     -35.155  -0.432 -18.290  1.00  0.490          H  
ATOM  35541  HA  ALA C2303     -36.247  -1.581 -20.824  1.00  0.470          H  
ATOM  35542 1HB  ALA C2303     -37.399   0.495 -21.331  1.00  0.660          H  
ATOM  35543 2HB  ALA C2303     -37.981  -0.257 -19.842  1.00  0.660          H  
ATOM  35544 3HB  ALA C2303     -36.905   1.149 -19.752  1.00  0.660          H  
ATOM  35545  N   GLY C2304     -33.582  -0.313 -20.577  1.00  0.370          N  
ATOM  35546  CA  GLY C2304     -32.448   0.196 -21.321  1.00  0.380          C  
ATOM  35547  C   GLY C2304     -32.295   1.690 -21.263  1.00  0.350          C  
ATOM  35548  O   GLY C2304     -32.657   2.331 -20.264  1.00  0.340          O  
ATOM  35549  H   GLY C2304     -33.385  -0.837 -19.724  1.00  0.440          H  
ATOM  35550 1HA  GLY C2304     -31.539  -0.272 -20.946  1.00  0.460          H  
ATOM  35551 2HA  GLY C2304     -32.549  -0.095 -22.363  1.00  0.460          H  
ATOM  35552  N   GLN C2305     -31.637   2.203 -22.305  1.00  0.350          N  
ATOM  35553  CA  GLN C2305     -31.316   3.607 -22.441  1.00  0.310          C  
ATOM  35554  C   GLN C2305     -31.519   4.014 -23.906  1.00  0.270          C  
ATOM  35555  O   GLN C2305     -31.256   3.211 -24.815  1.00  0.300          O  
ATOM  35556  CB  GLN C2305     -29.858   3.846 -22.042  1.00  0.450          C  
ATOM  35557  CG  GLN C2305     -29.480   3.343 -20.642  1.00  0.450          C  
ATOM  35558  CD  GLN C2305     -28.079   3.637 -20.273  1.00  0.450          C  
ATOM  35559  OE1 GLN C2305     -27.175   3.077 -20.897  1.00  0.450          O  
ATOM  35560  NE2 GLN C2305     -27.866   4.500 -19.284  1.00  0.450          N  
ATOM  35561  H   GLN C2305     -31.380   1.578 -23.060  1.00  0.420          H  
ATOM  35562  HA  GLN C2305     -31.979   4.187 -21.812  1.00  0.370          H  
ATOM  35563 1HB  GLN C2305     -29.204   3.390 -22.756  1.00  0.540          H  
ATOM  35564 2HB  GLN C2305     -29.662   4.919 -22.066  1.00  0.540          H  
ATOM  35565 1HG  GLN C2305     -30.113   3.720 -19.889  1.00  0.540          H  
ATOM  35566 2HG  GLN C2305     -29.564   2.263 -20.652  1.00  0.540          H  
ATOM  35567 1HE2 GLN C2305     -26.932   4.713 -18.998  1.00  0.540          H  
ATOM  35568 2HE2 GLN C2305     -28.641   4.935 -18.794  1.00  0.540          H  
ATOM  35569  N   LEU C2306     -31.925   5.252 -24.161  1.00  0.220          N  
ATOM  35570  CA  LEU C2306     -32.001   5.678 -25.545  1.00  0.210          C  
ATOM  35571  C   LEU C2306     -30.577   5.838 -25.962  1.00  0.240          C  
ATOM  35572  O   LEU C2306     -29.783   6.463 -25.251  1.00  0.260          O  
ATOM  35573  CB  LEU C2306     -32.703   7.021 -25.726  1.00  0.300          C  
ATOM  35574  CG  LEU C2306     -34.166   7.120 -25.314  1.00  0.300          C  
ATOM  35575  CD1 LEU C2306     -34.584   8.559 -25.430  1.00  0.300          C  
ATOM  35576  CD2 LEU C2306     -35.037   6.237 -26.232  1.00  0.300          C  
ATOM  35577  H   LEU C2306     -32.129   5.880 -23.392  1.00  0.260          H  
ATOM  35578  HA  LEU C2306     -32.464   4.906 -26.161  1.00  0.250          H  
ATOM  35579 1HB  LEU C2306     -32.138   7.774 -25.214  1.00  0.360          H  
ATOM  35580 2HB  LEU C2306     -32.663   7.261 -26.794  1.00  0.360          H  
ATOM  35581  HG  LEU C2306     -34.279   6.813 -24.273  1.00  0.360          H  
ATOM  35582 1HD1 LEU C2306     -35.590   8.646 -25.127  1.00  0.360          H  
ATOM  35583 2HD1 LEU C2306     -33.980   9.184 -24.799  1.00  0.360          H  
ATOM  35584 3HD1 LEU C2306     -34.478   8.885 -26.461  1.00  0.360          H  
ATOM  35585 1HD2 LEU C2306     -36.080   6.329 -25.954  1.00  0.360          H  
ATOM  35586 2HD2 LEU C2306     -34.908   6.556 -27.244  1.00  0.360          H  
ATOM  35587 3HD2 LEU C2306     -34.743   5.199 -26.159  1.00  0.360          H  
ATOM  35588  N   GLY C2307     -30.233   5.293 -27.112  1.00  0.290          N  
ATOM  35589  CA  GLY C2307     -28.867   5.402 -27.572  1.00  0.320          C  
ATOM  35590  C   GLY C2307     -27.933   4.417 -26.863  1.00  0.310          C  
ATOM  35591  O   GLY C2307     -26.723   4.607 -26.899  1.00  0.340          O  
ATOM  35592  H   GLY C2307     -30.931   4.796 -27.678  1.00  0.350          H  
ATOM  35593 1HA  GLY C2307     -28.840   5.220 -28.646  1.00  0.380          H  
ATOM  35594 2HA  GLY C2307     -28.516   6.421 -27.411  1.00  0.380          H  
ATOM  35595  N   ALA C2308     -28.465   3.363 -26.224  1.00  0.340          N  
ATOM  35596  CA  ALA C2308     -27.609   2.403 -25.515  1.00  0.400          C  
ATOM  35597  C   ALA C2308     -26.588   1.797 -26.460  1.00  0.430          C  
ATOM  35598  O   ALA C2308     -26.886   1.573 -27.638  1.00  0.430          O  
ATOM  35599  CB  ALA C2308     -28.435   1.296 -24.897  1.00  0.540          C  
ATOM  35600  H   ALA C2308     -29.480   3.236 -26.169  1.00  0.410          H  
ATOM  35601  HA  ALA C2308     -27.073   2.932 -24.732  1.00  0.480          H  
ATOM  35602 1HB  ALA C2308     -27.773   0.610 -24.367  1.00  0.640          H  
ATOM  35603 2HB  ALA C2308     -29.149   1.707 -24.211  1.00  0.640          H  
ATOM  35604 3HB  ALA C2308     -28.958   0.760 -25.676  1.00  0.640          H  
ATOM  35605  N   GLU C2309     -25.386   1.517 -25.932  1.00  0.520          N  
ATOM  35606  CA  GLU C2309     -24.310   0.955 -26.736  1.00  0.570          C  
ATOM  35607  C   GLU C2309     -24.624  -0.424 -27.375  1.00  0.630          C  
ATOM  35608  O   GLU C2309     -25.322  -1.241 -26.772  1.00  0.830          O  
ATOM  35609  CB  GLU C2309     -23.021   0.852 -25.910  1.00  0.780          C  
ATOM  35610  CG  GLU C2309     -23.073  -0.112 -24.751  1.00  0.780          C  
ATOM  35611  CD  GLU C2309     -23.656   0.459 -23.511  1.00  0.780          C  
ATOM  35612  OE1 GLU C2309     -24.087   1.592 -23.526  1.00  0.780          O  
ATOM  35613  OE2 GLU C2309     -23.685  -0.245 -22.538  1.00  0.780          O  
ATOM  35614  H   GLU C2309     -25.197   1.715 -24.942  1.00  0.620          H  
ATOM  35615  HA  GLU C2309     -24.117   1.692 -27.475  1.00  0.680          H  
ATOM  35616 1HB  GLU C2309     -22.201   0.536 -26.552  1.00  0.930          H  
ATOM  35617 2HB  GLU C2309     -22.764   1.836 -25.519  1.00  0.930          H  
ATOM  35618 1HG  GLU C2309     -23.624  -1.001 -25.017  1.00  0.930          H  
ATOM  35619 2HG  GLU C2309     -22.066  -0.418 -24.544  1.00  0.930          H  
ATOM  35620  N   PRO C2310     -24.074  -0.738 -28.580  1.00  0.550          N  
ATOM  35621  CA  PRO C2310     -23.231   0.023 -29.515  1.00  0.540          C  
ATOM  35622  C   PRO C2310     -23.846   1.345 -29.867  1.00  0.520          C  
ATOM  35623  O   PRO C2310     -25.050   1.428 -30.105  1.00  0.460          O  
ATOM  35624  CB  PRO C2310     -23.202  -0.885 -30.749  1.00  0.810          C  
ATOM  35625  CG  PRO C2310     -23.358  -2.253 -30.201  1.00  0.810          C  
ATOM  35626  CD  PRO C2310     -24.305  -2.115 -29.019  1.00  0.810          C  
ATOM  35627  HA  PRO C2310     -22.225   0.157 -29.084  1.00  0.650          H  
ATOM  35628 1HB  PRO C2310     -24.008  -0.601 -31.443  1.00  0.970          H  
ATOM  35629 2HB  PRO C2310     -22.254  -0.751 -31.293  1.00  0.970          H  
ATOM  35630 1HG  PRO C2310     -23.745  -2.931 -30.971  1.00  0.970          H  
ATOM  35631 2HG  PRO C2310     -22.381  -2.611 -29.948  1.00  0.970          H  
ATOM  35632 1HD  PRO C2310     -25.329  -2.279 -29.305  1.00  0.970          H  
ATOM  35633 2HD  PRO C2310     -24.020  -2.793 -28.213  1.00  0.970          H  
ATOM  35634  N   LEU C2311     -23.028   2.378 -29.883  1.00  0.660          N  
ATOM  35635  CA  LEU C2311     -23.579   3.683 -30.102  1.00  0.720          C  
ATOM  35636  C   LEU C2311     -23.730   3.941 -31.590  1.00  0.830          C  
ATOM  35637  O   LEU C2311     -22.853   3.533 -32.357  1.00  1.030          O  
ATOM  35638  CB  LEU C2311     -22.644   4.695 -29.469  1.00  0.980          C  
ATOM  35639  CG  LEU C2311     -22.405   4.494 -27.945  1.00  0.980          C  
ATOM  35640  CD1 LEU C2311     -21.401   5.442 -27.511  1.00  0.980          C  
ATOM  35641  CD2 LEU C2311     -23.697   4.694 -27.138  1.00  0.980          C  
ATOM  35642  H   LEU C2311     -22.039   2.260 -29.721  1.00  0.790          H  
ATOM  35643  HA  LEU C2311     -24.515   3.717 -29.579  1.00  0.860          H  
ATOM  35644 1HB  LEU C2311     -21.683   4.649 -29.979  1.00  1.180          H  
ATOM  35645 2HB  LEU C2311     -23.064   5.692 -29.618  1.00  1.180          H  
ATOM  35646  HG  LEU C2311     -22.026   3.490 -27.765  1.00  1.180          H  
ATOM  35647 1HD1 LEU C2311     -21.227   5.279 -26.456  1.00  1.180          H  
ATOM  35648 2HD1 LEU C2311     -20.486   5.281 -28.078  1.00  1.180          H  
ATOM  35649 3HD1 LEU C2311     -21.767   6.426 -27.685  1.00  1.180          H  
ATOM  35650 1HD2 LEU C2311     -23.493   4.552 -26.075  1.00  1.180          H  
ATOM  35651 2HD2 LEU C2311     -24.087   5.699 -27.294  1.00  1.180          H  
ATOM  35652 3HD2 LEU C2311     -24.444   3.979 -27.436  1.00  1.180          H  
ATOM  35653  N   PRO C2312     -24.821   4.608 -32.009  1.00  0.950          N  
ATOM  35654  CA  PRO C2312     -25.132   5.054 -33.348  1.00  1.230          C  
ATOM  35655  C   PRO C2312     -24.149   6.035 -33.904  1.00  1.310          C  
ATOM  35656  O   PRO C2312     -23.459   6.751 -33.163  1.00  1.240          O  
ATOM  35657  CB  PRO C2312     -26.503   5.735 -33.195  1.00  1.840          C  
ATOM  35658  CG  PRO C2312     -27.112   5.153 -31.964  1.00  1.840          C  
ATOM  35659  CD  PRO C2312     -25.960   4.843 -31.049  1.00  1.840          C  
ATOM  35660  HA  PRO C2312     -25.205   4.175 -34.005  1.00  1.480          H  
ATOM  35661 1HB  PRO C2312     -26.385   6.830 -33.162  1.00  2.210          H  
ATOM  35662 2HB  PRO C2312     -27.124   5.537 -34.086  1.00  2.210          H  
ATOM  35663 1HG  PRO C2312     -27.815   5.876 -31.527  1.00  2.210          H  
ATOM  35664 2HG  PRO C2312     -27.706   4.260 -32.223  1.00  2.210          H  
ATOM  35665 1HD  PRO C2312     -25.748   5.665 -30.348  1.00  2.210          H  
ATOM  35666 2HD  PRO C2312     -26.285   3.909 -30.544  1.00  2.210          H  
ATOM  35667  N   GLN C2313     -24.120   6.082 -35.228  1.00  1.580          N  
ATOM  35668  CA  GLN C2313     -23.310   7.070 -35.882  1.00  1.780          C  
ATOM  35669  C   GLN C2313     -23.960   8.418 -35.671  1.00  1.720          C  
ATOM  35670  O   GLN C2313     -25.164   8.567 -35.886  1.00  1.750          O  
ATOM  35671  CB  GLN C2313     -23.159   6.769 -37.371  1.00  2.410          C  
ATOM  35672  CG  GLN C2313     -22.389   5.506 -37.656  1.00  2.410          C  
ATOM  35673  CD  GLN C2313     -20.952   5.638 -37.220  1.00  2.410          C  
ATOM  35674  OE1 GLN C2313     -20.251   6.558 -37.646  1.00  2.410          O  
ATOM  35675  NE2 GLN C2313     -20.509   4.737 -36.362  1.00  2.410          N  
ATOM  35676  H   GLN C2313     -24.693   5.452 -35.771  1.00  1.900          H  
ATOM  35677  HA  GLN C2313     -22.324   7.093 -35.417  1.00  2.140          H  
ATOM  35678 1HB  GLN C2313     -24.144   6.680 -37.824  1.00  2.890          H  
ATOM  35679 2HB  GLN C2313     -22.649   7.601 -37.858  1.00  2.890          H  
ATOM  35680 1HG  GLN C2313     -22.836   4.680 -37.107  1.00  2.890          H  
ATOM  35681 2HG  GLN C2313     -22.411   5.305 -38.727  1.00  2.890          H  
ATOM  35682 1HE2 GLN C2313     -19.564   4.778 -36.030  1.00  2.890          H  
ATOM  35683 2HE2 GLN C2313     -21.117   4.015 -36.030  1.00  2.890          H  
ATOM  35684  N   GLU C2314     -23.126   9.389 -35.298  1.00  1.670          N  
ATOM  35685  CA  GLU C2314     -23.498  10.772 -34.986  1.00  1.610          C  
ATOM  35686  C   GLU C2314     -24.426  10.908 -33.766  1.00  1.390          C  
ATOM  35687  O   GLU C2314     -25.342  11.732 -33.782  1.00  1.390          O  
ATOM  35688  CB  GLU C2314     -24.164  11.444 -36.198  1.00  2.280          C  
ATOM  35689  CG  GLU C2314     -23.292  11.536 -37.453  1.00  2.280          C  
ATOM  35690  CD  GLU C2314     -23.988  12.272 -38.582  1.00  2.280          C  
ATOM  35691  OE1 GLU C2314     -25.184  12.418 -38.503  1.00  2.280          O  
ATOM  35692  OE2 GLU C2314     -23.327  12.685 -39.507  1.00  2.280          O  
ATOM  35693  H   GLU C2314     -22.155   9.129 -35.186  1.00  2.000          H  
ATOM  35694  HA  GLU C2314     -22.583  11.319 -34.761  1.00  1.930          H  
ATOM  35695 1HB  GLU C2314     -25.085  10.935 -36.460  1.00  2.730          H  
ATOM  35696 2HB  GLU C2314     -24.435  12.465 -35.931  1.00  2.730          H  
ATOM  35697 1HG  GLU C2314     -22.368  12.054 -37.206  1.00  2.730          H  
ATOM  35698 2HG  GLU C2314     -23.040  10.529 -37.782  1.00  2.730          H  
ATOM  35699  N   SER C2315     -24.123  10.136 -32.692  1.00  1.260          N  
ATOM  35700  CA  SER C2315     -24.868  10.160 -31.425  1.00  1.120          C  
ATOM  35701  C   SER C2315     -24.303  11.109 -30.360  1.00  1.070          C  
ATOM  35702  O   SER C2315     -23.163  10.966 -29.904  1.00  1.240          O  
ATOM  35703  CB  SER C2315     -24.944   8.774 -30.835  1.00  1.620          C  
ATOM  35704  OG  SER C2315     -25.496   8.824 -29.550  1.00  1.620          O  
ATOM  35705  H   SER C2315     -23.359   9.480 -32.784  1.00  1.510          H  
ATOM  35706  HA  SER C2315     -25.886  10.484 -31.651  1.00  1.340          H  
ATOM  35707 1HB  SER C2315     -25.555   8.149 -31.471  1.00  1.950          H  
ATOM  35708 2HB  SER C2315     -23.949   8.327 -30.799  1.00  1.950          H  
ATOM  35709  HG  SER C2315     -25.611   7.914 -29.276  1.00  1.950          H  
ATOM  35710  N   ASP C2316     -25.118  12.081 -29.943  1.00  0.980          N  
ATOM  35711  CA  ASP C2316     -24.702  13.078 -28.955  1.00  1.060          C  
ATOM  35712  C   ASP C2316     -24.937  12.695 -27.495  1.00  0.810          C  
ATOM  35713  O   ASP C2316     -24.230  13.179 -26.611  1.00  1.060          O  
ATOM  35714  CB  ASP C2316     -25.404  14.406 -29.216  1.00  1.450          C  
ATOM  35715  CG  ASP C2316     -25.005  15.054 -30.509  1.00  1.450          C  
ATOM  35716  OD1 ASP C2316     -23.853  15.437 -30.657  1.00  1.450          O  
ATOM  35717  OD2 ASP C2316     -25.856  15.168 -31.355  1.00  1.450          O  
ATOM  35718  H   ASP C2316     -26.035  12.149 -30.363  1.00  1.180          H  
ATOM  35719  HA  ASP C2316     -23.632  13.235 -29.085  1.00  1.270          H  
ATOM  35720 1HB  ASP C2316     -26.479  14.241 -29.240  1.00  1.740          H  
ATOM  35721 2HB  ASP C2316     -25.194  15.093 -28.397  1.00  1.740          H  
ATOM  35722  N   PHE C2317     -25.951  11.890 -27.210  1.00  0.640          N  
ATOM  35723  CA  PHE C2317     -26.218  11.582 -25.812  1.00  0.520          C  
ATOM  35724  C   PHE C2317     -26.967  10.278 -25.547  1.00  0.630          C  
ATOM  35725  O   PHE C2317     -27.655   9.732 -26.412  1.00  0.940          O  
ATOM  35726  CB  PHE C2317     -26.958  12.753 -25.161  1.00  0.780          C  
ATOM  35727  CG  PHE C2317     -28.210  13.128 -25.869  1.00  0.780          C  
ATOM  35728  CD1 PHE C2317     -29.377  12.496 -25.593  1.00  0.780          C  
ATOM  35729  CD2 PHE C2317     -28.211  14.147 -26.803  1.00  0.780          C  
ATOM  35730  CE1 PHE C2317     -30.548  12.840 -26.234  1.00  0.780          C  
ATOM  35731  CE2 PHE C2317     -29.366  14.507 -27.452  1.00  0.780          C  
ATOM  35732  CZ  PHE C2317     -30.542  13.848 -27.167  1.00  0.780          C  
ATOM  35733  H   PHE C2317     -26.524  11.495 -27.941  1.00  0.770          H  
ATOM  35734  HA  PHE C2317     -25.253  11.494 -25.314  1.00  0.620          H  
ATOM  35735 1HB  PHE C2317     -27.212  12.489 -24.133  1.00  0.930          H  
ATOM  35736 2HB  PHE C2317     -26.306  13.624 -25.120  1.00  0.930          H  
ATOM  35737  HD1 PHE C2317     -29.363  11.704 -24.860  1.00  0.930          H  
ATOM  35738  HD2 PHE C2317     -27.281  14.668 -27.018  1.00  0.930          H  
ATOM  35739  HE1 PHE C2317     -31.474  12.314 -26.002  1.00  0.930          H  
ATOM  35740  HE2 PHE C2317     -29.356  15.313 -28.188  1.00  0.930          H  
ATOM  35741  HZ  PHE C2317     -31.463  14.128 -27.677  1.00  0.930          H  
ATOM  35742  N   LEU C2318     -26.837   9.823 -24.301  1.00  0.440          N  
ATOM  35743  CA  LEU C2318     -27.462   8.625 -23.755  1.00  0.480          C  
ATOM  35744  C   LEU C2318     -28.529   8.963 -22.704  1.00  0.480          C  
ATOM  35745  O   LEU C2318     -28.236   9.708 -21.764  1.00  0.570          O  
ATOM  35746  CB  LEU C2318     -26.331   7.835 -23.091  1.00  0.660          C  
ATOM  35747  CG  LEU C2318     -26.623   6.518 -22.413  1.00  0.660          C  
ATOM  35748  CD1 LEU C2318     -27.019   5.478 -23.458  1.00  0.660          C  
ATOM  35749  CD2 LEU C2318     -25.388   6.118 -21.673  1.00  0.660          C  
ATOM  35750  H   LEU C2318     -26.202  10.342 -23.687  1.00  0.530          H  
ATOM  35751  HA  LEU C2318     -27.919   8.066 -24.570  1.00  0.580          H  
ATOM  35752 1HB  LEU C2318     -25.578   7.638 -23.854  1.00  0.790          H  
ATOM  35753 2HB  LEU C2318     -25.871   8.487 -22.346  1.00  0.790          H  
ATOM  35754  HG  LEU C2318     -27.451   6.619 -21.708  1.00  0.790          H  
ATOM  35755 1HD1 LEU C2318     -27.199   4.540 -22.975  1.00  0.790          H  
ATOM  35756 2HD1 LEU C2318     -27.906   5.786 -23.969  1.00  0.790          H  
ATOM  35757 3HD1 LEU C2318     -26.214   5.353 -24.184  1.00  0.790          H  
ATOM  35758 1HD2 LEU C2318     -25.537   5.164 -21.171  1.00  0.790          H  
ATOM  35759 2HD2 LEU C2318     -24.586   6.036 -22.382  1.00  0.790          H  
ATOM  35760 3HD2 LEU C2318     -25.140   6.881 -20.935  1.00  0.790          H  
ATOM  35761  N   ILE C2319     -29.753   8.427 -22.850  1.00  0.400          N  
ATOM  35762  CA  ILE C2319     -30.821   8.717 -21.867  1.00  0.380          C  
ATOM  35763  C   ILE C2319     -31.353   7.474 -21.156  1.00  0.290          C  
ATOM  35764  O   ILE C2319     -31.926   6.590 -21.783  1.00  0.240          O  
ATOM  35765  CB  ILE C2319     -32.029   9.407 -22.560  1.00  0.540          C  
ATOM  35766  CG1 ILE C2319     -31.584  10.674 -23.320  1.00  0.540          C  
ATOM  35767  CG2 ILE C2319     -33.177   9.726 -21.582  1.00  0.540          C  
ATOM  35768  CD1 ILE C2319     -30.985  11.793 -22.466  1.00  0.540          C  
ATOM  35769  H   ILE C2319     -29.911   7.803 -23.651  1.00  0.480          H  
ATOM  35770  HA  ILE C2319     -30.420   9.374 -21.098  1.00  0.460          H  
ATOM  35771  HB  ILE C2319     -32.411   8.737 -23.277  1.00  0.650          H  
ATOM  35772 1HG1 ILE C2319     -30.865  10.369 -24.063  1.00  0.650          H  
ATOM  35773 2HG1 ILE C2319     -32.452  11.082 -23.832  1.00  0.650          H  
ATOM  35774 1HG2 ILE C2319     -34.009  10.172 -22.126  1.00  0.650          H  
ATOM  35775 2HG2 ILE C2319     -33.518   8.814 -21.113  1.00  0.650          H  
ATOM  35776 3HG2 ILE C2319     -32.839  10.414 -20.818  1.00  0.650          H  
ATOM  35777 1HD1 ILE C2319     -30.720  12.635 -23.093  1.00  0.650          H  
ATOM  35778 2HD1 ILE C2319     -31.704  12.112 -21.751  1.00  0.650          H  
ATOM  35779 3HD1 ILE C2319     -30.097  11.454 -21.949  1.00  0.650          H  
ATOM  35780  N   SER C2320     -31.230   7.400 -19.837  1.00  0.320          N  
ATOM  35781  CA  SER C2320     -31.759   6.228 -19.126  1.00  0.310          C  
ATOM  35782  C   SER C2320     -33.275   6.148 -19.259  1.00  0.280          C  
ATOM  35783  O   SER C2320     -33.931   7.191 -19.276  1.00  0.270          O  
ATOM  35784  CB  SER C2320     -31.351   6.266 -17.666  1.00  0.440          C  
ATOM  35785  OG  SER C2320     -29.955   6.170 -17.534  1.00  0.440          O  
ATOM  35786  H   SER C2320     -30.745   8.132 -19.327  1.00  0.380          H  
ATOM  35787  HA  SER C2320     -31.357   5.342 -19.579  1.00  0.370          H  
ATOM  35788 1HB  SER C2320     -31.694   7.187 -17.221  1.00  0.530          H  
ATOM  35789 2HB  SER C2320     -31.831   5.448 -17.129  1.00  0.530          H  
ATOM  35790  HG  SER C2320     -29.760   6.336 -16.598  1.00  0.530          H  
ATOM  35791  N   ILE C2321     -33.842   4.935 -19.340  1.00  0.280          N  
ATOM  35792  CA  ILE C2321     -35.295   4.807 -19.442  1.00  0.290          C  
ATOM  35793  C   ILE C2321     -35.934   4.221 -18.179  1.00  0.310          C  
ATOM  35794  O   ILE C2321     -35.555   3.155 -17.670  1.00  0.370          O  
ATOM  35795  CB  ILE C2321     -35.691   3.964 -20.674  1.00  0.400          C  
ATOM  35796  CG1 ILE C2321     -35.139   4.654 -21.957  1.00  0.400          C  
ATOM  35797  CG2 ILE C2321     -37.234   3.847 -20.747  1.00  0.400          C  
ATOM  35798  CD1 ILE C2321     -35.226   3.830 -23.208  1.00  0.400          C  
ATOM  35799  H   ILE C2321     -33.278   4.080 -19.364  1.00  0.340          H  
ATOM  35800  HA  ILE C2321     -35.717   5.799 -19.576  1.00  0.350          H  
ATOM  35801  HB  ILE C2321     -35.241   2.974 -20.604  1.00  0.480          H  
ATOM  35802 1HG1 ILE C2321     -35.667   5.569 -22.120  1.00  0.480          H  
ATOM  35803 2HG1 ILE C2321     -34.104   4.895 -21.794  1.00  0.480          H  
ATOM  35804 1HG2 ILE C2321     -37.529   3.266 -21.609  1.00  0.480          H  
ATOM  35805 2HG2 ILE C2321     -37.631   3.367 -19.859  1.00  0.480          H  
ATOM  35806 3HG2 ILE C2321     -37.646   4.846 -20.821  1.00  0.480          H  
ATOM  35807 1HD1 ILE C2321     -34.805   4.382 -24.022  1.00  0.480          H  
ATOM  35808 2HD1 ILE C2321     -34.662   2.906 -23.075  1.00  0.480          H  
ATOM  35809 3HD1 ILE C2321     -36.251   3.600 -23.430  1.00  0.480          H  
ATOM  35810  N   ASN C2322     -36.915   4.955 -17.670  1.00  0.300          N  
ATOM  35811  CA  ASN C2322     -37.674   4.587 -16.493  1.00  0.340          C  
ATOM  35812  C   ASN C2322     -39.002   3.904 -16.820  1.00  0.380          C  
ATOM  35813  O   ASN C2322     -39.978   4.522 -17.251  1.00  0.550          O  
ATOM  35814  CB  ASN C2322     -37.881   5.796 -15.595  1.00  0.460          C  
ATOM  35815  CG  ASN C2322     -36.586   6.281 -14.956  1.00  0.460          C  
ATOM  35816  OD1 ASN C2322     -35.825   5.470 -14.416  1.00  0.460          O  
ATOM  35817  ND2 ASN C2322     -36.336   7.562 -14.985  1.00  0.460          N  
ATOM  35818  H   ASN C2322     -37.153   5.830 -18.138  1.00  0.360          H  
ATOM  35819  HA  ASN C2322     -37.094   3.863 -15.933  1.00  0.410          H  
ATOM  35820 1HB  ASN C2322     -38.309   6.610 -16.177  1.00  0.550          H  
ATOM  35821 2HB  ASN C2322     -38.594   5.546 -14.809  1.00  0.550          H  
ATOM  35822 1HD2 ASN C2322     -35.474   7.914 -14.554  1.00  0.550          H  
ATOM  35823 2HD2 ASN C2322     -36.977   8.195 -15.416  1.00  0.550          H  
ATOM  35824  N   ALA C2323     -39.028   2.596 -16.633  1.00  0.590          N  
ATOM  35825  CA  ALA C2323     -40.202   1.776 -16.892  1.00  0.710          C  
ATOM  35826  C   ALA C2323     -40.948   1.551 -15.580  1.00  0.730          C  
ATOM  35827  O   ALA C2323     -40.473   1.929 -14.500  1.00  1.610          O  
ATOM  35828  CB  ALA C2323     -39.808   0.467 -17.529  1.00  0.950          C  
ATOM  35829  H   ALA C2323     -38.187   2.136 -16.302  1.00  0.710          H  
ATOM  35830  HA  ALA C2323     -40.867   2.318 -17.569  1.00  0.850          H  
ATOM  35831 1HB  ALA C2323     -40.688  -0.133 -17.731  1.00  1.140          H  
ATOM  35832 2HB  ALA C2323     -39.311   0.690 -18.440  1.00  1.140          H  
ATOM  35833 3HB  ALA C2323     -39.143  -0.072 -16.866  1.00  1.140          H  
ATOM  35834  N   GLN C2324     -42.103   0.919 -15.664  1.00  0.570          N  
ATOM  35835  CA  GLN C2324     -42.910   0.619 -14.487  1.00  0.520          C  
ATOM  35836  C   GLN C2324     -42.097   0.050 -13.327  1.00  0.520          C  
ATOM  35837  O   GLN C2324     -41.327  -0.900 -13.510  1.00  0.690          O  
ATOM  35838  CB  GLN C2324     -43.992  -0.399 -14.862  1.00  0.750          C  
ATOM  35839  CG  GLN C2324     -44.911  -0.845 -13.710  1.00  0.750          C  
ATOM  35840  CD  GLN C2324     -45.836   0.249 -13.233  1.00  0.750          C  
ATOM  35841  OE1 GLN C2324     -46.513   0.903 -14.039  1.00  0.750          O  
ATOM  35842  NE2 GLN C2324     -45.868   0.466 -11.930  1.00  0.750          N  
ATOM  35843  H   GLN C2324     -42.440   0.658 -16.578  1.00  0.680          H  
ATOM  35844  HA  GLN C2324     -43.381   1.544 -14.153  1.00  0.620          H  
ATOM  35845 1HB  GLN C2324     -44.615   0.011 -15.654  1.00  0.900          H  
ATOM  35846 2HB  GLN C2324     -43.509  -1.296 -15.250  1.00  0.900          H  
ATOM  35847 1HG  GLN C2324     -45.526  -1.673 -14.048  1.00  0.900          H  
ATOM  35848 2HG  GLN C2324     -44.310  -1.182 -12.857  1.00  0.900          H  
ATOM  35849 1HE2 GLN C2324     -46.457   1.173 -11.542  1.00  0.900          H  
ATOM  35850 2HE2 GLN C2324     -45.263  -0.088 -11.313  1.00  0.900          H  
ATOM  35851  N   GLY C2325     -42.283   0.647 -12.134  1.00  0.400          N  
ATOM  35852  CA  GLY C2325     -41.625   0.180 -10.917  1.00  0.450          C  
ATOM  35853  C   GLY C2325     -42.597  -0.387  -9.889  1.00  0.400          C  
ATOM  35854  O   GLY C2325     -43.810  -0.494 -10.135  1.00  0.480          O  
ATOM  35855  H   GLY C2325     -42.888   1.453 -12.080  1.00  0.480          H  
ATOM  35856 1HA  GLY C2325     -40.934  -0.596 -11.177  1.00  0.540          H  
ATOM  35857 2HA  GLY C2325     -41.048   0.991 -10.472  1.00  0.540          H  
ATOM  35858  N   ARG C2326     -42.090  -0.703  -8.693  1.00  0.380          N  
ATOM  35859  CA  ARG C2326     -42.983  -1.256  -7.693  1.00  0.400          C  
ATOM  35860  C   ARG C2326     -43.933  -0.198  -7.189  1.00  0.390          C  
ATOM  35861  O   ARG C2326     -43.637   0.999  -7.219  1.00  0.380          O  
ATOM  35862  CB  ARG C2326     -42.221  -1.861  -6.534  1.00  0.550          C  
ATOM  35863  CG  ARG C2326     -41.471  -3.143  -6.862  1.00  0.550          C  
ATOM  35864  CD  ARG C2326     -40.633  -3.561  -5.731  1.00  0.550          C  
ATOM  35865  NE  ARG C2326     -39.938  -4.796  -5.978  1.00  0.550          N  
ATOM  35866  CZ  ARG C2326     -38.833  -5.190  -5.322  1.00  0.550          C  
ATOM  35867  NH1 ARG C2326     -38.287  -4.413  -4.419  1.00  0.550          N  
ATOM  35868  NH2 ARG C2326     -38.290  -6.364  -5.586  1.00  0.550          N  
ATOM  35869  H   ARG C2326     -41.082  -0.599  -8.470  1.00  0.460          H  
ATOM  35870  HA  ARG C2326     -43.569  -2.051  -8.160  1.00  0.480          H  
ATOM  35871 1HB  ARG C2326     -41.507  -1.137  -6.149  1.00  0.660          H  
ATOM  35872 2HB  ARG C2326     -42.921  -2.079  -5.735  1.00  0.660          H  
ATOM  35873 1HG  ARG C2326     -42.191  -3.939  -7.074  1.00  0.660          H  
ATOM  35874 2HG  ARG C2326     -40.834  -2.985  -7.731  1.00  0.660          H  
ATOM  35875 1HD  ARG C2326     -39.915  -2.788  -5.534  1.00  0.660          H  
ATOM  35876 2HD  ARG C2326     -41.242  -3.702  -4.864  1.00  0.660          H  
ATOM  35877  HE  ARG C2326     -40.336  -5.426  -6.665  1.00  0.660          H  
ATOM  35878 1HH1 ARG C2326     -38.683  -3.514  -4.200  1.00  0.660          H  
ATOM  35879 2HH1 ARG C2326     -37.428  -4.696  -3.945  1.00  0.660          H  
ATOM  35880 1HH2 ARG C2326     -38.701  -6.978  -6.276  1.00  0.660          H  
ATOM  35881 2HH2 ARG C2326     -37.471  -6.656  -5.067  1.00  0.660          H  
ATOM  35882  N   LEU C2327     -45.055  -0.651  -6.670  1.00  0.410          N  
ATOM  35883  CA  LEU C2327     -46.049   0.238  -6.104  1.00  0.420          C  
ATOM  35884  C   LEU C2327     -45.593   0.672  -4.722  1.00  0.430          C  
ATOM  35885  O   LEU C2327     -44.851  -0.061  -4.056  1.00  0.460          O  
ATOM  35886  CB  LEU C2327     -47.389  -0.486  -6.028  1.00  0.580          C  
ATOM  35887  CG  LEU C2327     -48.264  -0.501  -7.300  1.00  0.580          C  
ATOM  35888  CD1 LEU C2327     -47.576  -1.158  -8.432  1.00  0.580          C  
ATOM  35889  CD2 LEU C2327     -49.505  -1.273  -6.976  1.00  0.580          C  
ATOM  35890  H   LEU C2327     -45.226  -1.656  -6.682  1.00  0.490          H  
ATOM  35891  HA  LEU C2327     -46.146   1.124  -6.735  1.00  0.500          H  
ATOM  35892 1HB  LEU C2327     -47.196  -1.517  -5.761  1.00  0.700          H  
ATOM  35893 2HB  LEU C2327     -47.978  -0.025  -5.230  1.00  0.700          H  
ATOM  35894  HG  LEU C2327     -48.494   0.508  -7.593  1.00  0.700          H  
ATOM  35895 1HD1 LEU C2327     -48.225  -1.171  -9.291  1.00  0.700          H  
ATOM  35896 2HD1 LEU C2327     -46.660  -0.642  -8.704  1.00  0.700          H  
ATOM  35897 3HD1 LEU C2327     -47.367  -2.138  -8.117  1.00  0.700          H  
ATOM  35898 1HD2 LEU C2327     -50.174  -1.305  -7.828  1.00  0.700          H  
ATOM  35899 2HD2 LEU C2327     -49.237  -2.289  -6.688  1.00  0.700          H  
ATOM  35900 3HD2 LEU C2327     -49.989  -0.792  -6.158  1.00  0.700          H  
ATOM  35901  N   HIS C2328     -45.992   1.882  -4.319  1.00  0.420          N  
ATOM  35902  CA  HIS C2328     -45.679   2.437  -3.008  1.00  0.430          C  
ATOM  35903  C   HIS C2328     -46.881   2.460  -2.050  1.00  0.450          C  
ATOM  35904  O   HIS C2328     -46.743   2.143  -0.873  1.00  0.590          O  
ATOM  35905  CB  HIS C2328     -45.100   3.873  -3.165  1.00  0.600          C  
ATOM  35906  CG  HIS C2328     -44.525   4.540  -1.876  1.00  0.600          C  
ATOM  35907  ND1 HIS C2328     -45.309   5.188  -0.961  1.00  0.600          N  
ATOM  35908  CD2 HIS C2328     -43.245   4.655  -1.422  1.00  0.600          C  
ATOM  35909  CE1 HIS C2328     -44.546   5.665   0.014  1.00  0.600          C  
ATOM  35910  NE2 HIS C2328     -43.283   5.338  -0.220  1.00  0.600          N  
ATOM  35911  H   HIS C2328     -46.571   2.450  -4.940  1.00  0.500          H  
ATOM  35912  HA  HIS C2328     -44.924   1.821  -2.546  1.00  0.520          H  
ATOM  35913 1HB  HIS C2328     -44.299   3.845  -3.904  1.00  0.720          H  
ATOM  35914 2HB  HIS C2328     -45.875   4.524  -3.565  1.00  0.720          H  
ATOM  35915  HD1 HIS C2328     -46.242   4.886  -0.755  1.00  0.720          H  
ATOM  35916  HD2 HIS C2328     -42.290   4.303  -1.819  1.00  0.720          H  
ATOM  35917  HE1 HIS C2328     -45.001   6.211   0.837  1.00  0.720          H  
ATOM  35918  N   THR C2329     -48.060   2.884  -2.529  1.00  0.390          N  
ATOM  35919  CA  THR C2329     -49.182   3.105  -1.605  1.00  0.400          C  
ATOM  35920  C   THR C2329     -50.358   2.138  -1.687  1.00  0.350          C  
ATOM  35921  O   THR C2329     -50.500   1.343  -2.624  1.00  0.330          O  
ATOM  35922  CB  THR C2329     -49.765   4.524  -1.797  1.00  0.560          C  
ATOM  35923  OG1 THR C2329     -50.403   4.625  -3.082  1.00  0.560          O  
ATOM  35924  CG2 THR C2329     -48.643   5.546  -1.735  1.00  0.560          C  
ATOM  35925  H   THR C2329     -48.164   3.095  -3.530  1.00  0.470          H  
ATOM  35926  HA  THR C2329     -48.791   3.044  -0.590  1.00  0.480          H  
ATOM  35927  HB  THR C2329     -50.492   4.735  -1.016  1.00  0.670          H  
ATOM  35928  HG1 THR C2329     -50.879   5.472  -3.121  1.00  0.670          H  
ATOM  35929 1HG2 THR C2329     -49.055   6.545  -1.870  1.00  0.670          H  
ATOM  35930 2HG2 THR C2329     -48.158   5.483  -0.766  1.00  0.670          H  
ATOM  35931 3HG2 THR C2329     -47.921   5.351  -2.520  1.00  0.670          H  
ATOM  35932  N   GLU C2330     -51.233   2.260  -0.680  1.00  0.350          N  
ATOM  35933  CA  GLU C2330     -52.462   1.491  -0.567  1.00  0.350          C  
ATOM  35934  C   GLU C2330     -53.385   1.792  -1.745  1.00  0.350          C  
ATOM  35935  O   GLU C2330     -54.005   0.880  -2.300  1.00  0.340          O  
ATOM  35936  CB  GLU C2330     -53.148   1.853   0.758  1.00  0.490          C  
ATOM  35937  CG  GLU C2330     -52.393   1.377   2.012  1.00  0.490          C  
ATOM  35938  CD  GLU C2330     -52.952   1.925   3.329  1.00  0.490          C  
ATOM  35939  OE1 GLU C2330     -53.694   2.865   3.284  1.00  0.490          O  
ATOM  35940  OE2 GLU C2330     -52.640   1.376   4.374  1.00  0.490          O  
ATOM  35941  H   GLU C2330     -51.030   2.937   0.045  1.00  0.420          H  
ATOM  35942  HA  GLU C2330     -52.225   0.429  -0.579  1.00  0.420          H  
ATOM  35943 1HB  GLU C2330     -53.273   2.937   0.819  1.00  0.590          H  
ATOM  35944 2HB  GLU C2330     -54.145   1.407   0.783  1.00  0.590          H  
ATOM  35945 1HG  GLU C2330     -52.433   0.291   2.041  1.00  0.590          H  
ATOM  35946 2HG  GLU C2330     -51.357   1.669   1.921  1.00  0.590          H  
ATOM  35947  N   GLU C2331     -53.435   3.064  -2.164  1.00  0.380          N  
ATOM  35948  CA  GLU C2331     -54.274   3.459  -3.286  1.00  0.380          C  
ATOM  35949  C   GLU C2331     -53.777   2.830  -4.576  1.00  0.360          C  
ATOM  35950  O   GLU C2331     -54.572   2.294  -5.352  1.00  0.350          O  
ATOM  35951  CB  GLU C2331     -54.293   4.982  -3.443  1.00  0.530          C  
ATOM  35952  CG  GLU C2331     -54.972   5.740  -2.305  1.00  0.530          C  
ATOM  35953  CD  GLU C2331     -54.091   5.891  -1.100  1.00  0.530          C  
ATOM  35954  OE1 GLU C2331     -52.955   5.467  -1.163  1.00  0.530          O  
ATOM  35955  OE2 GLU C2331     -54.538   6.434  -0.126  1.00  0.530          O  
ATOM  35956  H   GLU C2331     -52.913   3.782  -1.657  1.00  0.460          H  
ATOM  35957  HA  GLU C2331     -55.290   3.112  -3.101  1.00  0.460          H  
ATOM  35958 1HB  GLU C2331     -53.270   5.349  -3.534  1.00  0.640          H  
ATOM  35959 2HB  GLU C2331     -54.811   5.239  -4.366  1.00  0.640          H  
ATOM  35960 1HG  GLU C2331     -55.259   6.729  -2.658  1.00  0.640          H  
ATOM  35961 2HG  GLU C2331     -55.878   5.207  -2.021  1.00  0.640          H  
ATOM  35962  N   GLU C2332     -52.457   2.818  -4.779  1.00  0.340          N  
ATOM  35963  CA  GLU C2332     -51.929   2.224  -5.994  1.00  0.340          C  
ATOM  35964  C   GLU C2332     -52.282   0.747  -6.090  1.00  0.320          C  
ATOM  35965  O   GLU C2332     -52.628   0.273  -7.174  1.00  0.340          O  
ATOM  35966  CB  GLU C2332     -50.430   2.420  -6.081  1.00  0.480          C  
ATOM  35967  CG  GLU C2332     -49.989   3.849  -6.368  1.00  0.480          C  
ATOM  35968  CD  GLU C2332     -48.513   3.986  -6.294  1.00  0.480          C  
ATOM  35969  OE1 GLU C2332     -47.940   3.400  -5.395  1.00  0.480          O  
ATOM  35970  OE2 GLU C2332     -47.938   4.644  -7.124  1.00  0.480          O  
ATOM  35971  H   GLU C2332     -51.834   3.285  -4.116  1.00  0.410          H  
ATOM  35972  HA  GLU C2332     -52.381   2.733  -6.842  1.00  0.410          H  
ATOM  35973 1HB  GLU C2332     -49.959   2.080  -5.157  1.00  0.570          H  
ATOM  35974 2HB  GLU C2332     -50.064   1.818  -6.878  1.00  0.570          H  
ATOM  35975 1HG  GLU C2332     -50.323   4.128  -7.367  1.00  0.570          H  
ATOM  35976 2HG  GLU C2332     -50.457   4.521  -5.657  1.00  0.570          H  
ATOM  35977  N   PHE C2333     -52.240   0.027  -4.959  1.00  0.310          N  
ATOM  35978  CA  PHE C2333     -52.651  -1.376  -4.976  1.00  0.300          C  
ATOM  35979  C   PHE C2333     -54.153  -1.478  -5.214  1.00  0.290          C  
ATOM  35980  O   PHE C2333     -54.618  -2.302  -6.000  1.00  0.290          O  
ATOM  35981  CB  PHE C2333     -52.231  -2.104  -3.700  1.00  0.420          C  
ATOM  35982  CG  PHE C2333     -50.820  -2.623  -3.739  1.00  0.420          C  
ATOM  35983  CD1 PHE C2333     -49.755  -1.860  -3.309  1.00  0.420          C  
ATOM  35984  CD2 PHE C2333     -50.563  -3.905  -4.201  1.00  0.420          C  
ATOM  35985  CE1 PHE C2333     -48.475  -2.346  -3.338  1.00  0.420          C  
ATOM  35986  CE2 PHE C2333     -49.282  -4.387  -4.243  1.00  0.420          C  
ATOM  35987  CZ  PHE C2333     -48.240  -3.601  -3.808  1.00  0.420          C  
ATOM  35988  H   PHE C2333     -51.869   0.463  -4.106  1.00  0.370          H  
ATOM  35989  HA  PHE C2333     -52.146  -1.862  -5.800  1.00  0.360          H  
ATOM  35990 1HB  PHE C2333     -52.304  -1.409  -2.863  1.00  0.510          H  
ATOM  35991 2HB  PHE C2333     -52.905  -2.936  -3.506  1.00  0.510          H  
ATOM  35992  HD1 PHE C2333     -49.935  -0.863  -2.949  1.00  0.510          H  
ATOM  35993  HD2 PHE C2333     -51.390  -4.528  -4.540  1.00  0.510          H  
ATOM  35994  HE1 PHE C2333     -47.647  -1.725  -2.992  1.00  0.510          H  
ATOM  35995  HE2 PHE C2333     -49.087  -5.388  -4.618  1.00  0.510          H  
ATOM  35996  HZ  PHE C2333     -47.233  -3.974  -3.841  1.00  0.510          H  
ATOM  35997  N   GLY C2334     -54.927  -0.603  -4.588  1.00  0.300          N  
ATOM  35998  CA  GLY C2334     -56.369  -0.602  -4.761  1.00  0.300          C  
ATOM  35999  C   GLY C2334     -56.799  -0.387  -6.211  1.00  0.300          C  
ATOM  36000  O   GLY C2334     -57.832  -0.914  -6.643  1.00  0.300          O  
ATOM  36001  H   GLY C2334     -54.519   0.059  -3.921  1.00  0.360          H  
ATOM  36002 1HA  GLY C2334     -56.754  -1.556  -4.426  1.00  0.360          H  
ATOM  36003 2HA  GLY C2334     -56.798   0.174  -4.127  1.00  0.360          H  
ATOM  36004  N   ASN C2335     -55.991   0.334  -6.984  1.00  0.300          N  
ATOM  36005  CA  ASN C2335     -56.323   0.612  -8.365  1.00  0.300          C  
ATOM  36006  C   ASN C2335     -55.863  -0.466  -9.366  1.00  0.310          C  
ATOM  36007  O   ASN C2335     -56.027  -0.294 -10.585  1.00  0.330          O  
ATOM  36008  CB  ASN C2335     -55.763   1.964  -8.744  1.00  0.420          C  
ATOM  36009  CG  ASN C2335     -56.470   3.086  -8.039  1.00  0.420          C  
ATOM  36010  OD1 ASN C2335     -57.674   3.022  -7.756  1.00  0.420          O  
ATOM  36011  ND2 ASN C2335     -55.738   4.127  -7.742  1.00  0.420          N  
ATOM  36012  H   ASN C2335     -55.176   0.795  -6.560  1.00  0.360          H  
ATOM  36013  HA  ASN C2335     -57.404   0.665  -8.421  1.00  0.360          H  
ATOM  36014 1HB  ASN C2335     -54.702   1.995  -8.478  1.00  0.500          H  
ATOM  36015 2HB  ASN C2335     -55.844   2.111  -9.819  1.00  0.500          H  
ATOM  36016 1HD2 ASN C2335     -56.144   4.906  -7.267  1.00  0.500          H  
ATOM  36017 2HD2 ASN C2335     -54.770   4.146  -7.988  1.00  0.500          H  
ATOM  36018  N   ILE C2336     -55.314  -1.591  -8.871  1.00  0.310          N  
ATOM  36019  CA  ILE C2336     -54.879  -2.685  -9.749  1.00  0.350          C  
ATOM  36020  C   ILE C2336     -56.070  -3.235 -10.498  1.00  0.360          C  
ATOM  36021  O   ILE C2336     -57.103  -3.536  -9.909  1.00  0.310          O  
ATOM  36022  CB  ILE C2336     -54.173  -3.837  -8.959  1.00  0.470          C  
ATOM  36023  CG1 ILE C2336     -52.825  -3.333  -8.397  1.00  0.470          C  
ATOM  36024  CG2 ILE C2336     -53.987  -5.126  -9.853  1.00  0.470          C  
ATOM  36025  CD1 ILE C2336     -52.165  -4.224  -7.379  1.00  0.470          C  
ATOM  36026  H   ILE C2336     -55.187  -1.688  -7.856  1.00  0.370          H  
ATOM  36027  HA  ILE C2336     -54.180  -2.287 -10.475  1.00  0.420          H  
ATOM  36028  HB  ILE C2336     -54.783  -4.087  -8.102  1.00  0.570          H  
ATOM  36029 1HG1 ILE C2336     -52.146  -3.254  -9.200  1.00  0.570          H  
ATOM  36030 2HG1 ILE C2336     -52.974  -2.347  -7.971  1.00  0.570          H  
ATOM  36031 1HG2 ILE C2336     -53.519  -5.921  -9.281  1.00  0.570          H  
ATOM  36032 2HG2 ILE C2336     -54.955  -5.486 -10.202  1.00  0.570          H  
ATOM  36033 3HG2 ILE C2336     -53.358  -4.891 -10.718  1.00  0.570          H  
ATOM  36034 1HD1 ILE C2336     -51.223  -3.780  -7.077  1.00  0.570          H  
ATOM  36035 2HD1 ILE C2336     -52.820  -4.323  -6.515  1.00  0.570          H  
ATOM  36036 3HD1 ILE C2336     -51.978  -5.181  -7.799  1.00  0.570          H  
ATOM  36037  N   ILE C2337     -55.928  -3.392 -11.807  1.00  0.420          N  
ATOM  36038  CA  ILE C2337     -57.040  -3.862 -12.618  1.00  0.420          C  
ATOM  36039  C   ILE C2337     -57.063  -5.379 -12.649  1.00  0.430          C  
ATOM  36040  O   ILE C2337     -56.073  -6.010 -13.023  1.00  0.500          O  
ATOM  36041  CB  ILE C2337     -56.937  -3.345 -14.072  1.00  0.590          C  
ATOM  36042  CG1 ILE C2337     -56.943  -1.810 -14.103  1.00  0.590          C  
ATOM  36043  CG2 ILE C2337     -58.142  -3.866 -14.913  1.00  0.590          C  
ATOM  36044  CD1 ILE C2337     -55.547  -1.156 -14.057  1.00  0.590          C  
ATOM  36045  H   ILE C2337     -55.041  -3.153 -12.239  1.00  0.500          H  
ATOM  36046  HA  ILE C2337     -57.973  -3.512 -12.183  1.00  0.500          H  
ATOM  36047  HB  ILE C2337     -56.002  -3.685 -14.518  1.00  0.710          H  
ATOM  36048 1HG1 ILE C2337     -57.416  -1.480 -15.017  1.00  0.710          H  
ATOM  36049 2HG1 ILE C2337     -57.521  -1.446 -13.256  1.00  0.710          H  
ATOM  36050 1HG2 ILE C2337     -58.065  -3.491 -15.931  1.00  0.710          H  
ATOM  36051 2HG2 ILE C2337     -58.148  -4.954 -14.941  1.00  0.710          H  
ATOM  36052 3HG2 ILE C2337     -59.078  -3.515 -14.473  1.00  0.710          H  
ATOM  36053 1HD1 ILE C2337     -55.662  -0.074 -14.107  1.00  0.710          H  
ATOM  36054 2HD1 ILE C2337     -55.007  -1.400 -13.157  1.00  0.710          H  
ATOM  36055 3HD1 ILE C2337     -54.988  -1.494 -14.914  1.00  0.710          H  
ATOM  36056  N   LEU C2338     -58.191  -5.964 -12.258  1.00  0.380          N  
ATOM  36057  CA  LEU C2338     -58.317  -7.411 -12.240  1.00  0.390          C  
ATOM  36058  C   LEU C2338     -59.062  -7.909 -13.472  1.00  0.400          C  
ATOM  36059  O   LEU C2338     -58.783  -8.993 -13.986  1.00  0.430          O  
ATOM  36060  CB  LEU C2338     -59.105  -7.872 -11.013  1.00  0.540          C  
ATOM  36061  CG  LEU C2338     -58.563  -7.489  -9.622  1.00  0.540          C  
ATOM  36062  CD1 LEU C2338     -59.496  -8.027  -8.605  1.00  0.540          C  
ATOM  36063  CD2 LEU C2338     -57.186  -8.004  -9.419  1.00  0.540          C  
ATOM  36064  H   LEU C2338     -58.976  -5.380 -11.974  1.00  0.460          H  
ATOM  36065  HA  LEU C2338     -57.326  -7.857 -12.247  1.00  0.470          H  
ATOM  36066 1HB  LEU C2338     -60.115  -7.463 -11.091  1.00  0.650          H  
ATOM  36067 2HB  LEU C2338     -59.177  -8.958 -11.052  1.00  0.650          H  
ATOM  36068  HG  LEU C2338     -58.547  -6.401  -9.523  1.00  0.650          H  
ATOM  36069 1HD1 LEU C2338     -59.145  -7.767  -7.627  1.00  0.650          H  
ATOM  36070 2HD1 LEU C2338     -60.495  -7.610  -8.761  1.00  0.650          H  
ATOM  36071 3HD1 LEU C2338     -59.536  -9.107  -8.683  1.00  0.650          H  
ATOM  36072 1HD2 LEU C2338     -56.827  -7.727  -8.436  1.00  0.650          H  
ATOM  36073 2HD2 LEU C2338     -57.181  -9.087  -9.520  1.00  0.650          H  
ATOM  36074 3HD2 LEU C2338     -56.541  -7.563 -10.160  1.00  0.650          H  
ATOM  36075  N   LYS C2339     -60.028  -7.115 -13.934  1.00  0.380          N  
ATOM  36076  CA  LYS C2339     -60.859  -7.530 -15.065  1.00  0.410          C  
ATOM  36077  C   LYS C2339     -61.439  -6.397 -15.910  1.00  0.440          C  
ATOM  36078  O   LYS C2339     -61.782  -5.319 -15.414  1.00  0.430          O  
ATOM  36079  CB  LYS C2339     -62.006  -8.431 -14.569  1.00  0.560          C  
ATOM  36080  CG  LYS C2339     -62.932  -8.977 -15.661  1.00  0.560          C  
ATOM  36081  CD  LYS C2339     -63.993  -9.919 -15.120  1.00  0.560          C  
ATOM  36082  CE  LYS C2339     -64.886 -10.406 -16.266  1.00  0.560          C  
ATOM  36083  NZ  LYS C2339     -65.976 -11.308 -15.798  1.00  0.560          N  
ATOM  36084  H   LYS C2339     -60.193  -6.232 -13.450  1.00  0.460          H  
ATOM  36085  HA  LYS C2339     -60.233  -8.126 -15.730  1.00  0.490          H  
ATOM  36086 1HB  LYS C2339     -61.577  -9.268 -14.051  1.00  0.670          H  
ATOM  36087 2HB  LYS C2339     -62.620  -7.906 -13.874  1.00  0.670          H  
ATOM  36088 1HG  LYS C2339     -63.479  -8.158 -16.114  1.00  0.670          H  
ATOM  36089 2HG  LYS C2339     -62.353  -9.484 -16.431  1.00  0.670          H  
ATOM  36090 1HD  LYS C2339     -63.525 -10.778 -14.641  1.00  0.670          H  
ATOM  36091 2HD  LYS C2339     -64.605  -9.401 -14.379  1.00  0.670          H  
ATOM  36092 1HE  LYS C2339     -65.330  -9.542 -16.763  1.00  0.670          H  
ATOM  36093 2HE  LYS C2339     -64.270 -10.945 -16.983  1.00  0.670          H  
ATOM  36094 1HZ  LYS C2339     -66.528 -11.602 -16.590  1.00  0.670          H  
ATOM  36095 2HZ  LYS C2339     -65.567 -12.122 -15.351  1.00  0.670          H  
ATOM  36096 3HZ  LYS C2339     -66.571 -10.812 -15.144  1.00  0.670          H  
ATOM  36097  N   THR C2340     -61.582  -6.674 -17.209  1.00  0.490          N  
ATOM  36098  CA  THR C2340     -62.266  -5.767 -18.121  1.00  0.540          C  
ATOM  36099  C   THR C2340     -63.625  -6.383 -18.407  1.00  0.520          C  
ATOM  36100  O   THR C2340     -63.712  -7.538 -18.832  1.00  0.540          O  
ATOM  36101  CB  THR C2340     -61.518  -5.589 -19.470  1.00  0.740          C  
ATOM  36102  OG1 THR C2340     -60.210  -5.067 -19.255  1.00  0.740          O  
ATOM  36103  CG2 THR C2340     -62.284  -4.595 -20.354  1.00  0.740          C  
ATOM  36104  H   THR C2340     -61.238  -7.554 -17.568  1.00  0.590          H  
ATOM  36105  HA  THR C2340     -62.423  -4.804 -17.645  1.00  0.650          H  
ATOM  36106  HB  THR C2340     -61.443  -6.549 -19.978  1.00  0.880          H  
ATOM  36107  HG1 THR C2340     -59.705  -5.139 -20.086  1.00  0.880          H  
ATOM  36108 1HG2 THR C2340     -61.759  -4.477 -21.291  1.00  0.880          H  
ATOM  36109 2HG2 THR C2340     -63.284  -4.964 -20.555  1.00  0.880          H  
ATOM  36110 3HG2 THR C2340     -62.352  -3.631 -19.850  1.00  0.880          H  
ATOM  36111  N   ALA C2341     -64.675  -5.625 -18.155  1.00  0.490          N  
ATOM  36112  CA  ALA C2341     -66.044  -6.058 -18.370  1.00  0.480          C  
ATOM  36113  C   ALA C2341     -66.398  -6.009 -19.840  1.00  0.550          C  
ATOM  36114  O   ALA C2341     -65.819  -5.240 -20.610  1.00  0.620          O  
ATOM  36115  CB  ALA C2341     -66.993  -5.188 -17.586  1.00  0.680          C  
ATOM  36116  H   ALA C2341     -64.520  -4.684 -17.786  1.00  0.590          H  
ATOM  36117  HA  ALA C2341     -66.136  -7.089 -18.030  1.00  0.580          H  
ATOM  36118 1HB  ALA C2341     -68.019  -5.525 -17.736  1.00  0.810          H  
ATOM  36119 2HB  ALA C2341     -66.747  -5.233 -16.528  1.00  0.810          H  
ATOM  36120 3HB  ALA C2341     -66.893  -4.171 -17.935  1.00  0.810          H  
ATOM  36121  N   GLN C2342     -67.414  -6.761 -20.227  1.00  0.560          N  
ATOM  36122  CA  GLN C2342     -67.895  -6.755 -21.604  1.00  0.640          C  
ATOM  36123  C   GLN C2342     -68.402  -5.381 -22.058  1.00  0.700          C  
ATOM  36124  O   GLN C2342     -68.491  -5.115 -23.255  1.00  0.780          O  
ATOM  36125  CB  GLN C2342     -68.995  -7.816 -21.776  1.00  0.860          C  
ATOM  36126  CG  GLN C2342     -70.293  -7.565 -20.972  1.00  0.860          C  
ATOM  36127  CD  GLN C2342     -70.233  -8.141 -19.561  1.00  0.860          C  
ATOM  36128  OE1 GLN C2342     -69.149  -8.255 -18.967  1.00  0.860          O  
ATOM  36129  NE2 GLN C2342     -71.386  -8.503 -19.021  1.00  0.860          N  
ATOM  36130  H   GLN C2342     -67.852  -7.385 -19.552  1.00  0.670          H  
ATOM  36131  HA  GLN C2342     -67.060  -7.028 -22.249  1.00  0.770          H  
ATOM  36132 1HB  GLN C2342     -69.269  -7.879 -22.829  1.00  1.040          H  
ATOM  36133 2HB  GLN C2342     -68.606  -8.791 -21.486  1.00  1.040          H  
ATOM  36134 1HG  GLN C2342     -70.509  -6.508 -20.898  1.00  1.040          H  
ATOM  36135 2HG  GLN C2342     -71.110  -8.062 -21.494  1.00  1.040          H  
ATOM  36136 1HE2 GLN C2342     -71.408  -8.889 -18.096  1.00  1.040          H  
ATOM  36137 2HE2 GLN C2342     -72.239  -8.395 -19.534  1.00  1.040          H  
ATOM  36138  N   ASP C2343     -68.759  -4.515 -21.105  1.00  0.660          N  
ATOM  36139  CA  ASP C2343     -69.241  -3.178 -21.406  1.00  0.750          C  
ATOM  36140  C   ASP C2343     -68.124  -2.132 -21.310  1.00  0.730          C  
ATOM  36141  O   ASP C2343     -68.377  -0.929 -21.405  1.00  0.770          O  
ATOM  36142  CB  ASP C2343     -70.405  -2.833 -20.474  1.00  1.010          C  
ATOM  36143  CG  ASP C2343     -70.014  -2.800 -18.996  1.00  1.010          C  
ATOM  36144  OD1 ASP C2343     -68.823  -2.819 -18.689  1.00  1.010          O  
ATOM  36145  OD2 ASP C2343     -70.897  -2.784 -18.176  1.00  1.010          O  
ATOM  36146  H   ASP C2343     -68.667  -4.789 -20.133  1.00  0.790          H  
ATOM  36147  HA  ASP C2343     -69.616  -3.172 -22.429  1.00  0.900          H  
ATOM  36148 1HB  ASP C2343     -70.807  -1.857 -20.748  1.00  1.220          H  
ATOM  36149 2HB  ASP C2343     -71.204  -3.564 -20.609  1.00  1.220          H  
ATOM  36150  N   GLY C2344     -66.886  -2.592 -21.133  1.00  0.690          N  
ATOM  36151  CA  GLY C2344     -65.715  -1.737 -21.041  1.00  0.710          C  
ATOM  36152  C   GLY C2344     -65.389  -1.252 -19.627  1.00  0.640          C  
ATOM  36153  O   GLY C2344     -64.342  -0.631 -19.418  1.00  0.680          O  
ATOM  36154  H   GLY C2344     -66.727  -3.597 -21.060  1.00  0.830          H  
ATOM  36155 1HA  GLY C2344     -64.861  -2.290 -21.430  1.00  0.850          H  
ATOM  36156 2HA  GLY C2344     -65.853  -0.878 -21.693  1.00  0.850          H  
ATOM  36157  N   SER C2345     -66.263  -1.506 -18.654  1.00  0.550          N  
ATOM  36158  CA  SER C2345     -65.970  -1.046 -17.303  1.00  0.530          C  
ATOM  36159  C   SER C2345     -64.841  -1.867 -16.697  1.00  0.500          C  
ATOM  36160  O   SER C2345     -64.545  -2.985 -17.131  1.00  0.540          O  
ATOM  36161  CB  SER C2345     -67.216  -1.088 -16.433  1.00  0.750          C  
ATOM  36162  OG  SER C2345     -67.649  -2.396 -16.208  1.00  0.750          O  
ATOM  36163  H   SER C2345     -67.150  -1.991 -18.856  1.00  0.660          H  
ATOM  36164  HA  SER C2345     -65.638  -0.009 -17.359  1.00  0.640          H  
ATOM  36165 1HB  SER C2345     -67.003  -0.609 -15.481  1.00  0.900          H  
ATOM  36166 2HB  SER C2345     -68.013  -0.524 -16.916  1.00  0.900          H  
ATOM  36167  HG  SER C2345     -68.140  -2.652 -17.029  1.00  0.900          H  
ATOM  36168  N   LEU C2346     -64.189  -1.333 -15.673  1.00  0.480          N  
ATOM  36169  CA  LEU C2346     -63.116  -2.104 -15.065  1.00  0.480          C  
ATOM  36170  C   LEU C2346     -63.404  -2.510 -13.641  1.00  0.390          C  
ATOM  36171  O   LEU C2346     -64.008  -1.763 -12.869  1.00  0.370          O  
ATOM  36172  CB  LEU C2346     -61.803  -1.317 -15.113  1.00  0.670          C  
ATOM  36173  CG  LEU C2346     -61.311  -0.866 -16.527  1.00  0.670          C  
ATOM  36174  CD1 LEU C2346     -60.077  -0.037 -16.362  1.00  0.670          C  
ATOM  36175  CD2 LEU C2346     -61.020  -2.076 -17.423  1.00  0.670          C  
ATOM  36176  H   LEU C2346     -64.435  -0.419 -15.321  1.00  0.580          H  
ATOM  36177  HA  LEU C2346     -62.984  -3.027 -15.623  1.00  0.580          H  
ATOM  36178 1HB  LEU C2346     -61.909  -0.429 -14.495  1.00  0.810          H  
ATOM  36179 2HB  LEU C2346     -61.021  -1.937 -14.675  1.00  0.810          H  
ATOM  36180  HG  LEU C2346     -62.078  -0.248 -17.002  1.00  0.810          H  
ATOM  36181 1HD1 LEU C2346     -59.744   0.290 -17.339  1.00  0.810          H  
ATOM  36182 2HD1 LEU C2346     -60.291   0.831 -15.748  1.00  0.810          H  
ATOM  36183 3HD1 LEU C2346     -59.298  -0.618 -15.896  1.00  0.810          H  
ATOM  36184 1HD2 LEU C2346     -60.675  -1.735 -18.399  1.00  0.810          H  
ATOM  36185 2HD2 LEU C2346     -60.254  -2.705 -16.973  1.00  0.810          H  
ATOM  36186 3HD2 LEU C2346     -61.921  -2.643 -17.556  1.00  0.810          H  
ATOM  36187  N   VAL C2347     -62.899  -3.684 -13.300  1.00  0.370          N  
ATOM  36188  CA  VAL C2347     -62.955  -4.217 -11.951  1.00  0.330          C  
ATOM  36189  C   VAL C2347     -61.574  -4.059 -11.363  1.00  0.330          C  
ATOM  36190  O   VAL C2347     -60.611  -4.629 -11.900  1.00  0.320          O  
ATOM  36191  CB  VAL C2347     -63.300  -5.717 -11.974  1.00  0.480          C  
ATOM  36192  CG1 VAL C2347     -63.352  -6.290 -10.534  1.00  0.480          C  
ATOM  36193  CG2 VAL C2347     -64.606  -5.930 -12.736  1.00  0.480          C  
ATOM  36194  H   VAL C2347     -62.456  -4.228 -14.046  1.00  0.440          H  
ATOM  36195  HA  VAL C2347     -63.678  -3.656 -11.353  1.00  0.400          H  
ATOM  36196  HB  VAL C2347     -62.505  -6.235 -12.476  1.00  0.570          H  
ATOM  36197 1HG1 VAL C2347     -63.560  -7.353 -10.581  1.00  0.570          H  
ATOM  36198 2HG1 VAL C2347     -62.392  -6.139 -10.029  1.00  0.570          H  
ATOM  36199 3HG1 VAL C2347     -64.137  -5.787  -9.969  1.00  0.570          H  
ATOM  36200 1HG2 VAL C2347     -64.827  -6.993 -12.781  1.00  0.570          H  
ATOM  36201 2HG2 VAL C2347     -65.406  -5.401 -12.228  1.00  0.570          H  
ATOM  36202 3HG2 VAL C2347     -64.503  -5.542 -13.752  1.00  0.570          H  
ATOM  36203  N   ARG C2348     -61.467  -3.320 -10.264  1.00  0.330          N  
ATOM  36204  CA  ARG C2348     -60.165  -3.079  -9.664  1.00  0.330          C  
ATOM  36205  C   ARG C2348     -60.013  -3.881  -8.372  1.00  0.320          C  
ATOM  36206  O   ARG C2348     -60.979  -4.414  -7.833  1.00  0.330          O  
ATOM  36207  CB  ARG C2348     -59.955  -1.589  -9.438  1.00  0.460          C  
ATOM  36208  CG  ARG C2348     -59.969  -0.761 -10.729  1.00  0.460          C  
ATOM  36209  CD  ARG C2348     -59.706   0.679 -10.471  1.00  0.460          C  
ATOM  36210  NE  ARG C2348     -59.964   1.504 -11.638  1.00  0.460          N  
ATOM  36211  CZ  ARG C2348     -59.108   1.781 -12.660  1.00  0.460          C  
ATOM  36212  NH1 ARG C2348     -57.870   1.311 -12.721  1.00  0.460          N  
ATOM  36213  NH2 ARG C2348     -59.540   2.558 -13.650  1.00  0.460          N  
ATOM  36214  H   ARG C2348     -62.307  -2.880  -9.844  1.00  0.400          H  
ATOM  36215  HA  ARG C2348     -59.408  -3.413 -10.360  1.00  0.400          H  
ATOM  36216 1HB  ARG C2348     -60.743  -1.207  -8.792  1.00  0.550          H  
ATOM  36217 2HB  ARG C2348     -59.000  -1.423  -8.938  1.00  0.550          H  
ATOM  36218 1HG  ARG C2348     -59.193  -1.140 -11.394  1.00  0.550          H  
ATOM  36219 2HG  ARG C2348     -60.941  -0.855 -11.215  1.00  0.550          H  
ATOM  36220 1HD  ARG C2348     -60.337   1.026  -9.658  1.00  0.550          H  
ATOM  36221 2HD  ARG C2348     -58.678   0.808 -10.205  1.00  0.550          H  
ATOM  36222  HE  ARG C2348     -60.888   1.912 -11.699  1.00  0.550          H  
ATOM  36223 1HH1 ARG C2348     -57.455   0.713 -11.980  1.00  0.550          H  
ATOM  36224 2HH1 ARG C2348     -57.317   1.540 -13.572  1.00  0.550          H  
ATOM  36225 1HH2 ARG C2348     -60.474   2.930 -13.637  1.00  0.550          H  
ATOM  36226 2HH2 ARG C2348     -58.909   2.786 -14.450  1.00  0.550          H  
ATOM  36227  N   LEU C2349     -58.807  -3.981  -7.847  1.00  0.310          N  
ATOM  36228  CA  LEU C2349     -58.616  -4.750  -6.628  1.00  0.300          C  
ATOM  36229  C   LEU C2349     -59.451  -4.243  -5.451  1.00  0.310          C  
ATOM  36230  O   LEU C2349     -60.087  -5.049  -4.766  1.00  0.310          O  
ATOM  36231  CB  LEU C2349     -57.128  -4.819  -6.295  1.00  0.420          C  
ATOM  36232  CG  LEU C2349     -56.710  -5.651  -5.072  1.00  0.420          C  
ATOM  36233  CD1 LEU C2349     -57.173  -7.089  -5.248  1.00  0.420          C  
ATOM  36234  CD2 LEU C2349     -55.176  -5.567  -4.946  1.00  0.420          C  
ATOM  36235  H   LEU C2349     -58.013  -3.564  -8.333  1.00  0.370          H  
ATOM  36236  HA  LEU C2349     -58.951  -5.747  -6.846  1.00  0.360          H  
ATOM  36237 1HB  LEU C2349     -56.617  -5.231  -7.162  1.00  0.510          H  
ATOM  36238 2HB  LEU C2349     -56.763  -3.801  -6.143  1.00  0.510          H  
ATOM  36239  HG  LEU C2349     -57.162  -5.270  -4.185  1.00  0.510          H  
ATOM  36240 1HD1 LEU C2349     -56.872  -7.673  -4.403  1.00  0.510          H  
ATOM  36241 2HD1 LEU C2349     -58.252  -7.143  -5.323  1.00  0.510          H  
ATOM  36242 3HD1 LEU C2349     -56.727  -7.490  -6.143  1.00  0.510          H  
ATOM  36243 1HD2 LEU C2349     -54.842  -6.140  -4.097  1.00  0.510          H  
ATOM  36244 2HD2 LEU C2349     -54.713  -5.963  -5.850  1.00  0.510          H  
ATOM  36245 3HD2 LEU C2349     -54.880  -4.528  -4.814  1.00  0.510          H  
ATOM  36246  N   ARG C2350     -59.581  -2.923  -5.309  1.00  0.310          N  
ATOM  36247  CA  ARG C2350     -60.372  -2.291  -4.246  1.00  0.320          C  
ATOM  36248  C   ARG C2350     -61.863  -2.622  -4.325  1.00  0.330          C  
ATOM  36249  O   ARG C2350     -62.619  -2.328  -3.400  1.00  0.340          O  
ATOM  36250  CB  ARG C2350     -60.240  -0.783  -4.324  1.00  0.440          C  
ATOM  36251  CG  ARG C2350     -60.907  -0.181  -5.551  1.00  0.440          C  
ATOM  36252  CD  ARG C2350     -60.597   1.235  -5.741  1.00  0.440          C  
ATOM  36253  NE  ARG C2350     -61.319   1.756  -6.889  1.00  0.440          N  
ATOM  36254  CZ  ARG C2350     -61.199   2.998  -7.397  1.00  0.440          C  
ATOM  36255  NH1 ARG C2350     -60.352   3.858  -6.874  1.00  0.440          N  
ATOM  36256  NH2 ARG C2350     -61.945   3.351  -8.432  1.00  0.440          N  
ATOM  36257  H   ARG C2350     -59.020  -2.313  -5.911  1.00  0.370          H  
ATOM  36258  HA  ARG C2350     -60.002  -2.638  -3.285  1.00  0.380          H  
ATOM  36259 1HB  ARG C2350     -60.698  -0.336  -3.445  1.00  0.530          H  
ATOM  36260 2HB  ARG C2350     -59.202  -0.503  -4.330  1.00  0.530          H  
ATOM  36261 1HG  ARG C2350     -60.579  -0.715  -6.439  1.00  0.530          H  
ATOM  36262 2HG  ARG C2350     -61.994  -0.264  -5.466  1.00  0.530          H  
ATOM  36263 1HD  ARG C2350     -60.892   1.797  -4.857  1.00  0.530          H  
ATOM  36264 2HD  ARG C2350     -59.524   1.349  -5.924  1.00  0.530          H  
ATOM  36265  HE  ARG C2350     -61.995   1.132  -7.327  1.00  0.530          H  
ATOM  36266 1HH1 ARG C2350     -59.771   3.590  -6.094  1.00  0.530          H  
ATOM  36267 2HH1 ARG C2350     -60.263   4.786  -7.263  1.00  0.530          H  
ATOM  36268 1HH2 ARG C2350     -62.601   2.689  -8.829  1.00  0.530          H  
ATOM  36269 2HH2 ARG C2350     -61.865   4.280  -8.821  1.00  0.530          H  
ATOM  36270  N   ASP C2351     -62.304  -3.187  -5.446  1.00  0.330          N  
ATOM  36271  CA  ASP C2351     -63.692  -3.537  -5.638  1.00  0.340          C  
ATOM  36272  C   ASP C2351     -63.975  -4.928  -5.080  1.00  0.340          C  
ATOM  36273  O   ASP C2351     -65.141  -5.291  -4.900  1.00  0.350          O  
ATOM  36274  CB  ASP C2351     -64.067  -3.472  -7.122  1.00  0.470          C  
ATOM  36275  CG  ASP C2351     -64.007  -2.039  -7.712  1.00  0.470          C  
ATOM  36276  OD1 ASP C2351     -64.445  -1.110  -7.064  1.00  0.470          O  
ATOM  36277  OD2 ASP C2351     -63.502  -1.889  -8.815  1.00  0.470          O  
ATOM  36278  H   ASP C2351     -61.647  -3.441  -6.183  1.00  0.400          H  
ATOM  36279  HA  ASP C2351     -64.308  -2.820  -5.097  1.00  0.410          H  
ATOM  36280 1HB  ASP C2351     -63.404  -4.120  -7.689  1.00  0.570          H  
ATOM  36281 2HB  ASP C2351     -65.075  -3.857  -7.250  1.00  0.570          H  
ATOM  36282  N   VAL C2352     -62.923  -5.739  -4.864  1.00  0.320          N  
ATOM  36283  CA  VAL C2352     -63.131  -7.087  -4.356  1.00  0.320          C  
ATOM  36284  C   VAL C2352     -62.341  -7.369  -3.064  1.00  0.310          C  
ATOM  36285  O   VAL C2352     -62.522  -8.431  -2.448  1.00  0.320          O  
ATOM  36286  CB  VAL C2352     -62.793  -8.151  -5.413  1.00  0.450          C  
ATOM  36287  CG1 VAL C2352     -63.682  -7.987  -6.652  1.00  0.450          C  
ATOM  36288  CG2 VAL C2352     -61.327  -8.103  -5.774  1.00  0.450          C  
ATOM  36289  H   VAL C2352     -61.966  -5.410  -5.000  1.00  0.380          H  
ATOM  36290  HA  VAL C2352     -64.178  -7.191  -4.118  1.00  0.380          H  
ATOM  36291  HB  VAL C2352     -63.036  -9.088  -5.002  1.00  0.540          H  
ATOM  36292 1HG1 VAL C2352     -63.468  -8.777  -7.365  1.00  0.540          H  
ATOM  36293 2HG1 VAL C2352     -64.724  -8.039  -6.357  1.00  0.540          H  
ATOM  36294 3HG1 VAL C2352     -63.490  -7.022  -7.117  1.00  0.540          H  
ATOM  36295 1HG2 VAL C2352     -61.126  -8.891  -6.492  1.00  0.540          H  
ATOM  36296 2HG2 VAL C2352     -61.094  -7.131  -6.209  1.00  0.540          H  
ATOM  36297 3HG2 VAL C2352     -60.711  -8.260  -4.890  1.00  0.540          H  
ATOM  36298  N   ALA C2353     -61.464  -6.431  -2.664  1.00  0.310          N  
ATOM  36299  CA  ALA C2353     -60.632  -6.586  -1.476  1.00  0.310          C  
ATOM  36300  C   ALA C2353     -60.414  -5.261  -0.742  1.00  0.310          C  
ATOM  36301  O   ALA C2353     -60.469  -4.180  -1.325  1.00  0.320          O  
ATOM  36302  CB  ALA C2353     -59.266  -7.152  -1.861  1.00  0.430          C  
ATOM  36303  H   ALA C2353     -61.297  -5.610  -3.243  1.00  0.370          H  
ATOM  36304  HA  ALA C2353     -61.141  -7.268  -0.800  1.00  0.370          H  
ATOM  36305 1HB  ALA C2353     -58.673  -7.276  -0.961  1.00  0.520          H  
ATOM  36306 2HB  ALA C2353     -59.389  -8.111  -2.356  1.00  0.520          H  
ATOM  36307 3HB  ALA C2353     -58.772  -6.454  -2.533  1.00  0.520          H  
ATOM  36308  N   ARG C2354     -60.163  -5.364   0.555  1.00  0.310          N  
ATOM  36309  CA  ARG C2354     -59.808  -4.235   1.406  1.00  0.310          C  
ATOM  36310  C   ARG C2354     -58.282  -4.146   1.465  1.00  0.300          C  
ATOM  36311  O   ARG C2354     -57.606  -5.138   1.722  1.00  0.300          O  
ATOM  36312  CB  ARG C2354     -60.456  -4.399   2.783  1.00  0.430          C  
ATOM  36313  CG  ARG C2354     -60.201  -3.310   3.806  1.00  0.430          C  
ATOM  36314  CD  ARG C2354     -61.106  -3.471   5.020  1.00  0.430          C  
ATOM  36315  NE  ARG C2354     -60.888  -4.746   5.750  1.00  0.430          N  
ATOM  36316  CZ  ARG C2354     -59.949  -4.950   6.715  1.00  0.430          C  
ATOM  36317  NH1 ARG C2354     -59.116  -3.983   7.064  1.00  0.430          N  
ATOM  36318  NH2 ARG C2354     -59.865  -6.134   7.299  1.00  0.430          N  
ATOM  36319  H   ARG C2354     -60.177  -6.302   0.954  1.00  0.370          H  
ATOM  36320  HA  ARG C2354     -60.191  -3.320   0.954  1.00  0.370          H  
ATOM  36321 1HB  ARG C2354     -61.534  -4.459   2.653  1.00  0.520          H  
ATOM  36322 2HB  ARG C2354     -60.150  -5.320   3.225  1.00  0.520          H  
ATOM  36323 1HG  ARG C2354     -59.161  -3.360   4.140  1.00  0.520          H  
ATOM  36324 2HG  ARG C2354     -60.393  -2.334   3.360  1.00  0.520          H  
ATOM  36325 1HD  ARG C2354     -60.948  -2.645   5.710  1.00  0.520          H  
ATOM  36326 2HD  ARG C2354     -62.145  -3.456   4.686  1.00  0.520          H  
ATOM  36327  HE  ARG C2354     -61.506  -5.559   5.510  1.00  0.520          H  
ATOM  36328 1HH1 ARG C2354     -59.160  -3.077   6.626  1.00  0.520          H  
ATOM  36329 2HH1 ARG C2354     -58.365  -4.148   7.753  1.00  0.520          H  
ATOM  36330 1HH2 ARG C2354     -60.513  -6.897   7.022  1.00  0.520          H  
ATOM  36331 2HH2 ARG C2354     -59.169  -6.302   8.005  1.00  0.520          H  
ATOM  36332  N   ILE C2355     -57.720  -2.988   1.147  1.00  0.310          N  
ATOM  36333  CA  ILE C2355     -56.262  -2.863   1.109  1.00  0.310          C  
ATOM  36334  C   ILE C2355     -55.727  -1.912   2.166  1.00  0.320          C  
ATOM  36335  O   ILE C2355     -56.142  -0.754   2.231  1.00  0.330          O  
ATOM  36336  CB  ILE C2355     -55.800  -2.407  -0.302  1.00  0.430          C  
ATOM  36337  CG1 ILE C2355     -56.269  -3.437  -1.374  1.00  0.430          C  
ATOM  36338  CG2 ILE C2355     -54.276  -2.236  -0.366  1.00  0.430          C  
ATOM  36339  CD1 ILE C2355     -57.576  -3.088  -2.030  1.00  0.430          C  
ATOM  36340  H   ILE C2355     -58.302  -2.188   0.932  1.00  0.370          H  
ATOM  36341  HA  ILE C2355     -55.821  -3.839   1.302  1.00  0.370          H  
ATOM  36342  HB  ILE C2355     -56.269  -1.450  -0.536  1.00  0.520          H  
ATOM  36343 1HG1 ILE C2355     -55.510  -3.511  -2.152  1.00  0.520          H  
ATOM  36344 2HG1 ILE C2355     -56.381  -4.409  -0.901  1.00  0.520          H  
ATOM  36345 1HG2 ILE C2355     -54.001  -1.902  -1.356  1.00  0.520          H  
ATOM  36346 2HG2 ILE C2355     -53.953  -1.489   0.358  1.00  0.520          H  
ATOM  36347 3HG2 ILE C2355     -53.791  -3.189  -0.147  1.00  0.520          H  
ATOM  36348 1HD1 ILE C2355     -57.843  -3.833  -2.749  1.00  0.520          H  
ATOM  36349 2HD1 ILE C2355     -58.359  -3.025  -1.314  1.00  0.520          H  
ATOM  36350 3HD1 ILE C2355     -57.488  -2.142  -2.506  1.00  0.520          H  
ATOM  36351  N   GLU C2356     -54.794  -2.409   2.976  1.00  0.330          N  
ATOM  36352  CA  GLU C2356     -54.169  -1.601   4.023  1.00  0.330          C  
ATOM  36353  C   GLU C2356     -52.777  -2.114   4.362  1.00  0.330          C  
ATOM  36354  O   GLU C2356     -52.514  -3.306   4.224  1.00  0.330          O  
ATOM  36355  CB  GLU C2356     -55.032  -1.626   5.288  1.00  0.460          C  
ATOM  36356  CG  GLU C2356     -55.152  -3.014   5.954  1.00  0.460          C  
ATOM  36357  CD  GLU C2356     -56.107  -3.019   7.110  1.00  0.460          C  
ATOM  36358  OE1 GLU C2356     -56.704  -1.998   7.360  1.00  0.460          O  
ATOM  36359  OE2 GLU C2356     -56.287  -4.052   7.737  1.00  0.460          O  
ATOM  36360  H   GLU C2356     -54.531  -3.394   2.851  1.00  0.400          H  
ATOM  36361  HA  GLU C2356     -54.088  -0.578   3.670  1.00  0.400          H  
ATOM  36362 1HB  GLU C2356     -54.608  -0.938   6.022  1.00  0.550          H  
ATOM  36363 2HB  GLU C2356     -56.035  -1.274   5.048  1.00  0.550          H  
ATOM  36364 1HG  GLU C2356     -55.487  -3.739   5.209  1.00  0.550          H  
ATOM  36365 2HG  GLU C2356     -54.170  -3.326   6.309  1.00  0.550          H  
ATOM  36366  N   MET C2357     -51.900  -1.253   4.854  1.00  0.340          N  
ATOM  36367  CA  MET C2357     -50.626  -1.755   5.346  1.00  0.350          C  
ATOM  36368  C   MET C2357     -50.791  -2.207   6.786  1.00  0.310          C  
ATOM  36369  O   MET C2357     -51.520  -1.584   7.562  1.00  0.310          O  
ATOM  36370  CB  MET C2357     -49.525  -0.720   5.191  1.00  0.490          C  
ATOM  36371  CG  MET C2357     -49.234  -0.426   3.744  1.00  0.490          C  
ATOM  36372  SD  MET C2357     -47.934   0.756   3.461  1.00  0.490          S  
ATOM  36373  CE  MET C2357     -48.684   2.303   3.907  1.00  0.490          C  
ATOM  36374  H   MET C2357     -52.134  -0.255   4.898  1.00  0.410          H  
ATOM  36375  HA  MET C2357     -50.345  -2.630   4.764  1.00  0.420          H  
ATOM  36376 1HB  MET C2357     -49.819   0.193   5.696  1.00  0.580          H  
ATOM  36377 2HB  MET C2357     -48.614  -1.089   5.660  1.00  0.580          H  
ATOM  36378 1HG  MET C2357     -48.962  -1.358   3.253  1.00  0.580          H  
ATOM  36379 2HG  MET C2357     -50.142  -0.057   3.282  1.00  0.580          H  
ATOM  36380 1HE  MET C2357     -47.967   3.109   3.765  1.00  0.580          H  
ATOM  36381 2HE  MET C2357     -49.554   2.481   3.278  1.00  0.580          H  
ATOM  36382 3HE  MET C2357     -48.993   2.279   4.948  1.00  0.580          H  
ATOM  36383  N   GLY C2358     -50.082  -3.256   7.159  1.00  0.300          N  
ATOM  36384  CA  GLY C2358     -50.138  -3.733   8.529  1.00  0.280          C  
ATOM  36385  C   GLY C2358     -49.228  -4.920   8.726  1.00  0.270          C  
ATOM  36386  O   GLY C2358     -48.497  -5.312   7.834  1.00  0.290          O  
ATOM  36387  H   GLY C2358     -49.523  -3.747   6.452  1.00  0.360          H  
ATOM  36388 1HA  GLY C2358     -49.846  -2.927   9.201  1.00  0.340          H  
ATOM  36389 2HA  GLY C2358     -51.163  -4.006   8.778  1.00  0.340          H  
ATOM  36390  N   SER C2359     -49.286  -5.538   9.875  1.00  0.280          N  
ATOM  36391  CA  SER C2359     -48.370  -6.621  10.174  1.00  0.280          C  
ATOM  36392  C   SER C2359     -48.348  -7.789   9.190  1.00  0.240          C  
ATOM  36393  O   SER C2359     -49.405  -8.260   8.764  1.00  0.240          O  
ATOM  36394  CB  SER C2359     -48.797  -7.233  11.477  1.00  0.390          C  
ATOM  36395  OG  SER C2359     -48.682  -6.369  12.565  1.00  0.390          O  
ATOM  36396  H   SER C2359     -49.924  -5.219  10.591  1.00  0.340          H  
ATOM  36397  HA  SER C2359     -47.362  -6.206  10.247  1.00  0.340          H  
ATOM  36398 1HB  SER C2359     -49.811  -7.557  11.388  1.00  0.470          H  
ATOM  36399 2HB  SER C2359     -48.229  -8.100  11.635  1.00  0.470          H  
ATOM  36400  HG  SER C2359     -48.957  -6.921  13.316  1.00  0.470          H  
ATOM  36401  N   GLY C2360     -47.129  -8.299   8.891  1.00  0.250          N  
ATOM  36402  CA  GLY C2360     -46.941  -9.528   8.105  1.00  0.240          C  
ATOM  36403  C   GLY C2360     -47.565 -10.738   8.837  1.00  0.250          C  
ATOM  36404  O   GLY C2360     -48.040 -11.692   8.217  1.00  0.400          O  
ATOM  36405  H   GLY C2360     -46.289  -7.782   9.171  1.00  0.300          H  
ATOM  36406 1HA  GLY C2360     -47.398  -9.410   7.124  1.00  0.290          H  
ATOM  36407 2HA  GLY C2360     -45.877  -9.700   7.944  1.00  0.290          H  
ATOM  36408  N   SER C2361     -47.591 -10.650  10.165  1.00  0.230          N  
ATOM  36409  CA  SER C2361     -48.136 -11.650  11.081  1.00  0.230          C  
ATOM  36410  C   SER C2361     -48.686 -10.998  12.323  1.00  0.270          C  
ATOM  36411  O   SER C2361     -48.073 -10.097  12.874  1.00  0.300          O  
ATOM  36412  CB  SER C2361     -47.092 -12.645  11.511  1.00  0.320          C  
ATOM  36413  OG  SER C2361     -47.610 -13.472  12.530  1.00  0.320          O  
ATOM  36414  H   SER C2361     -47.177  -9.827  10.569  1.00  0.280          H  
ATOM  36415  HA  SER C2361     -48.950 -12.177  10.578  1.00  0.280          H  
ATOM  36416 1HB  SER C2361     -46.791 -13.252  10.657  1.00  0.390          H  
ATOM  36417 2HB  SER C2361     -46.211 -12.119  11.874  1.00  0.390          H  
ATOM  36418  HG  SER C2361     -46.913 -14.112  12.721  1.00  0.390          H  
ATOM  36419  N   TYR C2362     -49.836 -11.459  12.773  1.00  0.290          N  
ATOM  36420  CA  TYR C2362     -50.483 -10.909  13.957  1.00  0.330          C  
ATOM  36421  C   TYR C2362     -50.361 -11.827  15.170  1.00  0.310          C  
ATOM  36422  O   TYR C2362     -51.011 -11.603  16.191  1.00  0.350          O  
ATOM  36423  CB  TYR C2362     -51.943 -10.672  13.612  1.00  0.450          C  
ATOM  36424  CG  TYR C2362     -52.124  -9.670  12.492  1.00  0.450          C  
ATOM  36425  CD1 TYR C2362     -52.089 -10.106  11.168  1.00  0.450          C  
ATOM  36426  CD2 TYR C2362     -52.365  -8.333  12.769  1.00  0.450          C  
ATOM  36427  CE1 TYR C2362     -52.291  -9.219  10.138  1.00  0.450          C  
ATOM  36428  CE2 TYR C2362     -52.571  -7.442  11.727  1.00  0.450          C  
ATOM  36429  CZ  TYR C2362     -52.534  -7.886  10.417  1.00  0.450          C  
ATOM  36430  OH  TYR C2362     -52.727  -7.008   9.379  1.00  0.450          O  
ATOM  36431  H   TYR C2362     -50.280 -12.208  12.257  1.00  0.350          H  
ATOM  36432  HA  TYR C2362     -50.008  -9.959  14.209  1.00  0.400          H  
ATOM  36433 1HB  TYR C2362     -52.409 -11.614  13.310  1.00  0.540          H  
ATOM  36434 2HB  TYR C2362     -52.475 -10.309  14.488  1.00  0.540          H  
ATOM  36435  HD1 TYR C2362     -51.908 -11.155  10.942  1.00  0.540          H  
ATOM  36436  HD2 TYR C2362     -52.398  -7.985  13.801  1.00  0.540          H  
ATOM  36437  HE1 TYR C2362     -52.260  -9.565   9.107  1.00  0.540          H  
ATOM  36438  HE2 TYR C2362     -52.761  -6.391  11.939  1.00  0.540          H  
ATOM  36439  HH  TYR C2362     -52.804  -6.115   9.723  1.00  0.540          H  
ATOM  36440  N   ALA C2363     -49.550 -12.882  15.036  1.00  0.280          N  
ATOM  36441  CA  ALA C2363     -49.379 -13.896  16.083  1.00  0.290          C  
ATOM  36442  C   ALA C2363     -48.798 -13.382  17.401  1.00  0.290          C  
ATOM  36443  O   ALA C2363     -49.120 -13.916  18.463  1.00  0.310          O  
ATOM  36444  CB  ALA C2363     -48.480 -15.020  15.576  1.00  0.400          C  
ATOM  36445  H   ALA C2363     -49.031 -12.981  14.162  1.00  0.340          H  
ATOM  36446  HA  ALA C2363     -50.364 -14.310  16.296  1.00  0.350          H  
ATOM  36447 1HB  ALA C2363     -48.406 -15.796  16.339  1.00  0.480          H  
ATOM  36448 2HB  ALA C2363     -48.913 -15.444  14.665  1.00  0.480          H  
ATOM  36449 3HB  ALA C2363     -47.490 -14.625  15.362  1.00  0.480          H  
ATOM  36450  N   LEU C2364     -47.889 -12.413  17.346  1.00  0.290          N  
ATOM  36451  CA  LEU C2364     -47.257 -11.960  18.577  1.00  0.310          C  
ATOM  36452  C   LEU C2364     -47.699 -10.567  19.000  1.00  0.320          C  
ATOM  36453  O   LEU C2364     -47.894  -9.671  18.173  1.00  0.380          O  
ATOM  36454  CB  LEU C2364     -45.730 -11.992  18.425  1.00  0.430          C  
ATOM  36455  CG  LEU C2364     -45.043 -13.340  18.055  1.00  0.430          C  
ATOM  36456  CD1 LEU C2364     -43.537 -13.095  17.987  1.00  0.430          C  
ATOM  36457  CD2 LEU C2364     -45.390 -14.404  19.053  1.00  0.430          C  
ATOM  36458  H   LEU C2364     -47.649 -11.993  16.461  1.00  0.350          H  
ATOM  36459  HA  LEU C2364     -47.542 -12.629  19.387  1.00  0.370          H  
ATOM  36460 1HB  LEU C2364     -45.486 -11.343  17.616  1.00  0.510          H  
ATOM  36461 2HB  LEU C2364     -45.272 -11.601  19.337  1.00  0.510          H  
ATOM  36462  HG  LEU C2364     -45.368 -13.664  17.067  1.00  0.510          H  
ATOM  36463 1HD1 LEU C2364     -43.029 -14.019  17.711  1.00  0.510          H  
ATOM  36464 2HD1 LEU C2364     -43.319 -12.325  17.237  1.00  0.510          H  
ATOM  36465 3HD1 LEU C2364     -43.173 -12.762  18.959  1.00  0.510          H  
ATOM  36466 1HD2 LEU C2364     -44.894 -15.333  18.807  1.00  0.510          H  
ATOM  36467 2HD2 LEU C2364     -45.083 -14.082  20.038  1.00  0.510          H  
ATOM  36468 3HD2 LEU C2364     -46.453 -14.564  19.042  1.00  0.510          H  
ATOM  36469  N   ARG C2365     -47.798 -10.384  20.312  1.00  0.310          N  
ATOM  36470  CA  ARG C2365     -48.160  -9.105  20.916  1.00  0.310          C  
ATOM  36471  C   ARG C2365     -47.153  -8.744  21.987  1.00  0.300          C  
ATOM  36472  O   ARG C2365     -46.354  -9.591  22.382  1.00  0.300          O  
ATOM  36473  CB  ARG C2365     -49.567  -9.170  21.495  1.00  0.430          C  
ATOM  36474  CG  ARG C2365     -50.654  -9.373  20.449  1.00  0.430          C  
ATOM  36475  CD  ARG C2365     -52.025  -9.489  21.034  1.00  0.430          C  
ATOM  36476  NE  ARG C2365     -53.016  -9.639  19.969  1.00  0.430          N  
ATOM  36477  CZ  ARG C2365     -54.330  -9.919  20.123  1.00  0.430          C  
ATOM  36478  NH1 ARG C2365     -54.866 -10.113  21.311  1.00  0.430          N  
ATOM  36479  NH2 ARG C2365     -55.092 -10.002  19.039  1.00  0.430          N  
ATOM  36480  H   ARG C2365     -47.629 -11.203  20.913  1.00  0.370          H  
ATOM  36481  HA  ARG C2365     -48.136  -8.334  20.147  1.00  0.370          H  
ATOM  36482 1HB  ARG C2365     -49.631  -9.987  22.197  1.00  0.520          H  
ATOM  36483 2HB  ARG C2365     -49.789  -8.255  22.039  1.00  0.520          H  
ATOM  36484 1HG  ARG C2365     -50.645  -8.537  19.752  1.00  0.520          H  
ATOM  36485 2HG  ARG C2365     -50.454 -10.290  19.898  1.00  0.520          H  
ATOM  36486 1HD  ARG C2365     -52.080 -10.364  21.692  1.00  0.520          H  
ATOM  36487 2HD  ARG C2365     -52.262  -8.591  21.604  1.00  0.520          H  
ATOM  36488  HE  ARG C2365     -52.686  -9.508  19.020  1.00  0.520          H  
ATOM  36489 1HH1 ARG C2365     -54.308 -10.067  22.183  1.00  0.520          H  
ATOM  36490 2HH1 ARG C2365     -55.843 -10.320  21.397  1.00  0.520          H  
ATOM  36491 1HH2 ARG C2365     -54.682  -9.855  18.125  1.00  0.520          H  
ATOM  36492 2HH2 ARG C2365     -56.077 -10.210  19.124  1.00  0.520          H  
ATOM  36493  N   SER C2366     -47.142  -7.491  22.437  1.00  0.340          N  
ATOM  36494  CA  SER C2366     -46.220  -7.142  23.509  1.00  0.350          C  
ATOM  36495  C   SER C2366     -46.604  -5.890  24.295  1.00  0.350          C  
ATOM  36496  O   SER C2366     -47.093  -4.903  23.716  1.00  0.360          O  
ATOM  36497  CB  SER C2366     -44.830  -6.960  22.957  1.00  0.490          C  
ATOM  36498  OG  SER C2366     -43.954  -6.629  23.980  1.00  0.490          O  
ATOM  36499  H   SER C2366     -47.773  -6.798  22.067  1.00  0.410          H  
ATOM  36500  HA  SER C2366     -46.206  -7.973  24.199  1.00  0.420          H  
ATOM  36501 1HB  SER C2366     -44.494  -7.866  22.462  1.00  0.580          H  
ATOM  36502 2HB  SER C2366     -44.837  -6.175  22.213  1.00  0.580          H  
ATOM  36503  HG  SER C2366     -43.885  -7.436  24.514  1.00  0.580          H  
ATOM  36504  N   GLN C2367     -46.432  -5.974  25.624  1.00  0.340          N  
ATOM  36505  CA  GLN C2367     -46.672  -4.836  26.515  1.00  0.330          C  
ATOM  36506  C   GLN C2367     -45.628  -4.682  27.617  1.00  0.360          C  
ATOM  36507  O   GLN C2367     -45.103  -5.649  28.176  1.00  0.430          O  
ATOM  36508  CB  GLN C2367     -48.063  -4.861  27.172  1.00  0.470          C  
ATOM  36509  CG  GLN C2367     -49.230  -4.719  26.218  1.00  0.470          C  
ATOM  36510  CD  GLN C2367     -50.530  -4.438  26.939  1.00  0.470          C  
ATOM  36511  OE1 GLN C2367     -50.811  -5.031  27.991  1.00  0.470          O  
ATOM  36512  NE2 GLN C2367     -51.332  -3.512  26.394  1.00  0.470          N  
ATOM  36513  H   GLN C2367     -46.049  -6.853  25.985  1.00  0.410          H  
ATOM  36514  HA  GLN C2367     -46.621  -3.935  25.908  1.00  0.400          H  
ATOM  36515 1HB  GLN C2367     -48.191  -5.788  27.724  1.00  0.560          H  
ATOM  36516 2HB  GLN C2367     -48.129  -4.048  27.889  1.00  0.560          H  
ATOM  36517 1HG  GLN C2367     -49.033  -3.907  25.548  1.00  0.560          H  
ATOM  36518 2HG  GLN C2367     -49.341  -5.642  25.656  1.00  0.560          H  
ATOM  36519 1HE2 GLN C2367     -52.193  -3.277  26.844  1.00  0.560          H  
ATOM  36520 2HE2 GLN C2367     -51.086  -3.019  25.508  1.00  0.560          H  
ATOM  36521  N   LEU C2368     -45.368  -3.437  27.968  1.00  0.370          N  
ATOM  36522  CA  LEU C2368     -44.434  -3.084  29.024  1.00  0.450          C  
ATOM  36523  C   LEU C2368     -45.202  -2.475  30.176  1.00  0.580          C  
ATOM  36524  O   LEU C2368     -45.783  -1.411  30.033  1.00  1.340          O  
ATOM  36525  CB  LEU C2368     -43.402  -2.096  28.442  1.00  0.600          C  
ATOM  36526  CG  LEU C2368     -42.330  -1.491  29.364  1.00  0.600          C  
ATOM  36527  CD1 LEU C2368     -41.474  -2.574  29.926  1.00  0.600          C  
ATOM  36528  CD2 LEU C2368     -41.462  -0.515  28.526  1.00  0.600          C  
ATOM  36529  H   LEU C2368     -45.893  -2.696  27.492  1.00  0.440          H  
ATOM  36530  HA  LEU C2368     -43.935  -3.987  29.373  1.00  0.540          H  
ATOM  36531 1HB  LEU C2368     -42.876  -2.606  27.635  1.00  0.720          H  
ATOM  36532 2HB  LEU C2368     -43.954  -1.261  28.011  1.00  0.720          H  
ATOM  36533  HG  LEU C2368     -42.801  -0.951  30.188  1.00  0.720          H  
ATOM  36534 1HD1 LEU C2368     -40.722  -2.132  30.544  1.00  0.720          H  
ATOM  36535 2HD1 LEU C2368     -42.070  -3.260  30.522  1.00  0.720          H  
ATOM  36536 3HD1 LEU C2368     -41.009  -3.104  29.103  1.00  0.720          H  
ATOM  36537 1HD2 LEU C2368     -40.689  -0.070  29.155  1.00  0.720          H  
ATOM  36538 2HD2 LEU C2368     -40.992  -1.055  27.705  1.00  0.720          H  
ATOM  36539 3HD2 LEU C2368     -42.093   0.278  28.119  1.00  0.720          H  
ATOM  36540  N   ASN C2369     -45.259  -3.150  31.313  1.00  0.560          N  
ATOM  36541  CA  ASN C2369     -46.009  -2.651  32.464  1.00  0.480          C  
ATOM  36542  C   ASN C2369     -47.458  -2.312  32.072  1.00  0.390          C  
ATOM  36543  O   ASN C2369     -48.022  -1.300  32.489  1.00  0.390          O  
ATOM  36544  CB  ASN C2369     -45.276  -1.466  33.057  1.00  0.700          C  
ATOM  36545  CG  ASN C2369     -43.875  -1.877  33.416  1.00  0.700          C  
ATOM  36546  OD1 ASN C2369     -43.668  -3.052  33.762  1.00  0.700          O  
ATOM  36547  ND2 ASN C2369     -42.940  -0.963  33.340  1.00  0.700          N  
ATOM  36548  H   ASN C2369     -44.765  -4.045  31.402  1.00  0.670          H  
ATOM  36549  HA  ASN C2369     -46.055  -3.444  33.216  1.00  0.580          H  
ATOM  36550 1HB  ASN C2369     -45.250  -0.632  32.357  1.00  0.840          H  
ATOM  36551 2HB  ASN C2369     -45.792  -1.129  33.957  1.00  0.840          H  
ATOM  36552 1HD2 ASN C2369     -41.992  -1.186  33.566  1.00  0.840          H  
ATOM  36553 2HD2 ASN C2369     -43.174  -0.032  33.053  1.00  0.840          H  
ATOM  36554  N   ASN C2370     -48.042  -3.198  31.262  1.00  0.350          N  
ATOM  36555  CA  ASN C2370     -49.398  -3.156  30.709  1.00  0.330          C  
ATOM  36556  C   ASN C2370     -49.663  -2.040  29.689  1.00  0.350          C  
ATOM  36557  O   ASN C2370     -50.818  -1.784  29.334  1.00  0.480          O  
ATOM  36558  CB  ASN C2370     -50.398  -3.076  31.835  1.00  0.470          C  
ATOM  36559  CG  ASN C2370     -50.183  -4.185  32.794  1.00  0.470          C  
ATOM  36560  OD1 ASN C2370     -49.839  -5.315  32.407  1.00  0.470          O  
ATOM  36561  ND2 ASN C2370     -50.366  -3.898  34.057  1.00  0.470          N  
ATOM  36562  H   ASN C2370     -47.483  -4.002  31.018  1.00  0.420          H  
ATOM  36563  HA  ASN C2370     -49.564  -4.097  30.182  1.00  0.400          H  
ATOM  36564 1HB  ASN C2370     -50.332  -2.121  32.349  1.00  0.560          H  
ATOM  36565 2HB  ASN C2370     -51.405  -3.157  31.427  1.00  0.560          H  
ATOM  36566 1HD2 ASN C2370     -50.229  -4.600  34.758  1.00  0.560          H  
ATOM  36567 2HD2 ASN C2370     -50.638  -2.972  34.324  1.00  0.560          H  
ATOM  36568  N   LYS C2371     -48.613  -1.415  29.164  1.00  0.300          N  
ATOM  36569  CA  LYS C2371     -48.772  -0.422  28.114  1.00  0.350          C  
ATOM  36570  C   LYS C2371     -48.263  -0.981  26.797  1.00  0.370          C  
ATOM  36571  O   LYS C2371     -47.302  -1.752  26.757  1.00  0.390          O  
ATOM  36572  CB  LYS C2371     -48.016   0.862  28.465  1.00  0.470          C  
ATOM  36573  CG  LYS C2371     -48.419   1.519  29.798  1.00  0.470          C  
ATOM  36574  CD  LYS C2371     -49.867   2.026  29.790  1.00  0.470          C  
ATOM  36575  CE  LYS C2371     -50.195   2.777  31.076  1.00  0.470          C  
ATOM  36576  NZ  LYS C2371     -51.617   3.234  31.111  1.00  0.470          N  
ATOM  36577  H   LYS C2371     -47.678  -1.598  29.529  1.00  0.360          H  
ATOM  36578  HA  LYS C2371     -49.829  -0.201  27.985  1.00  0.420          H  
ATOM  36579 1HB  LYS C2371     -46.949   0.633  28.527  1.00  0.560          H  
ATOM  36580 2HB  LYS C2371     -48.146   1.592  27.667  1.00  0.560          H  
ATOM  36581 1HG  LYS C2371     -48.306   0.781  30.602  1.00  0.560          H  
ATOM  36582 2HG  LYS C2371     -47.750   2.350  30.005  1.00  0.560          H  
ATOM  36583 1HD  LYS C2371     -50.027   2.683  28.935  1.00  0.560          H  
ATOM  36584 2HD  LYS C2371     -50.550   1.179  29.714  1.00  0.560          H  
ATOM  36585 1HE  LYS C2371     -50.014   2.118  31.925  1.00  0.560          H  
ATOM  36586 2HE  LYS C2371     -49.543   3.646  31.158  1.00  0.560          H  
ATOM  36587 1HZ  LYS C2371     -51.793   3.724  31.978  1.00  0.560          H  
ATOM  36588 2HZ  LYS C2371     -51.794   3.856  30.333  1.00  0.560          H  
ATOM  36589 3HZ  LYS C2371     -52.231   2.433  31.047  1.00  0.560          H  
ATOM  36590  N   ASP C2372     -48.857  -0.559  25.690  1.00  0.390          N  
ATOM  36591  CA  ASP C2372     -48.394  -1.059  24.404  1.00  0.400          C  
ATOM  36592  C   ASP C2372     -46.906  -0.835  24.251  1.00  0.380          C  
ATOM  36593  O   ASP C2372     -46.410   0.269  24.494  1.00  0.410          O  
ATOM  36594  CB  ASP C2372     -49.128  -0.358  23.269  1.00  0.560          C  
ATOM  36595  CG  ASP C2372     -50.609  -0.757  23.148  1.00  0.560          C  
ATOM  36596  OD1 ASP C2372     -51.079  -1.677  23.826  1.00  0.560          O  
ATOM  36597  OD2 ASP C2372     -51.267  -0.121  22.356  1.00  0.560          O  
ATOM  36598  H   ASP C2372     -49.645   0.075  25.737  1.00  0.470          H  
ATOM  36599  HA  ASP C2372     -48.582  -2.126  24.342  1.00  0.480          H  
ATOM  36600 1HB  ASP C2372     -49.076   0.720  23.429  1.00  0.670          H  
ATOM  36601 2HB  ASP C2372     -48.618  -0.558  22.337  1.00  0.670          H  
ATOM  36602  N   ALA C2373     -46.194  -1.870  23.822  1.00  0.360          N  
ATOM  36603  CA  ALA C2373     -44.759  -1.769  23.634  1.00  0.360          C  
ATOM  36604  C   ALA C2373     -44.338  -2.777  22.616  1.00  0.340          C  
ATOM  36605  O   ALA C2373     -45.088  -3.691  22.291  1.00  0.350          O  
ATOM  36606  CB  ALA C2373     -44.009  -1.982  24.932  1.00  0.500          C  
ATOM  36607  H   ALA C2373     -46.645  -2.776  23.645  1.00  0.430          H  
ATOM  36608  HA  ALA C2373     -44.526  -0.776  23.247  1.00  0.430          H  
ATOM  36609 1HB  ALA C2373     -42.939  -1.887  24.752  1.00  0.600          H  
ATOM  36610 2HB  ALA C2373     -44.327  -1.230  25.648  1.00  0.600          H  
ATOM  36611 3HB  ALA C2373     -44.225  -2.973  25.317  1.00  0.600          H  
ATOM  36612  N   VAL C2374     -43.182  -2.561  22.038  1.00  0.330          N  
ATOM  36613  CA  VAL C2374     -42.662  -3.511  21.084  1.00  0.330          C  
ATOM  36614  C   VAL C2374     -41.221  -3.754  21.469  1.00  0.300          C  
ATOM  36615  O   VAL C2374     -40.674  -3.005  22.284  1.00  0.290          O  
ATOM  36616  CB  VAL C2374     -42.781  -2.940  19.679  1.00  0.460          C  
ATOM  36617  CG1 VAL C2374     -44.246  -2.585  19.448  1.00  0.460          C  
ATOM  36618  CG2 VAL C2374     -41.885  -1.799  19.491  1.00  0.460          C  
ATOM  36619  H   VAL C2374     -42.638  -1.736  22.314  1.00  0.400          H  
ATOM  36620  HA  VAL C2374     -43.215  -4.449  21.151  1.00  0.400          H  
ATOM  36621  HB  VAL C2374     -42.515  -3.712  18.965  1.00  0.550          H  
ATOM  36622 1HG1 VAL C2374     -44.386  -2.214  18.482  1.00  0.550          H  
ATOM  36623 2HG1 VAL C2374     -44.862  -3.474  19.594  1.00  0.550          H  
ATOM  36624 3HG1 VAL C2374     -44.561  -1.820  20.135  1.00  0.550          H  
ATOM  36625 1HG2 VAL C2374     -41.981  -1.438  18.500  1.00  0.550          H  
ATOM  36626 2HG2 VAL C2374     -42.146  -1.017  20.201  1.00  0.550          H  
ATOM  36627 3HG2 VAL C2374     -40.859  -2.110  19.642  1.00  0.550          H  
ATOM  36628  N   GLY C2375     -40.560  -4.727  20.876  1.00  0.290          N  
ATOM  36629  CA  GLY C2375     -39.155  -4.827  21.233  1.00  0.280          C  
ATOM  36630  C   GLY C2375     -38.342  -5.829  20.455  1.00  0.280          C  
ATOM  36631  O   GLY C2375     -38.838  -6.559  19.592  1.00  0.330          O  
ATOM  36632  H   GLY C2375     -41.017  -5.339  20.211  1.00  0.350          H  
ATOM  36633 1HA  GLY C2375     -38.694  -3.844  21.117  1.00  0.340          H  
ATOM  36634 2HA  GLY C2375     -39.078  -5.067  22.294  1.00  0.340          H  
ATOM  36635  N   ILE C2376     -37.062  -5.818  20.777  1.00  0.250          N  
ATOM  36636  CA  ILE C2376     -36.053  -6.630  20.152  1.00  0.250          C  
ATOM  36637  C   ILE C2376     -35.317  -7.549  21.140  1.00  0.250          C  
ATOM  36638  O   ILE C2376     -34.691  -7.096  22.104  1.00  0.260          O  
ATOM  36639  CB  ILE C2376     -35.083  -5.657  19.428  1.00  0.350          C  
ATOM  36640  CG1 ILE C2376     -35.886  -4.841  18.328  1.00  0.350          C  
ATOM  36641  CG2 ILE C2376     -34.002  -6.378  18.840  1.00  0.350          C  
ATOM  36642  CD1 ILE C2376     -35.128  -3.730  17.675  1.00  0.350          C  
ATOM  36643  H   ILE C2376     -36.783  -5.175  21.518  1.00  0.300          H  
ATOM  36644  HA  ILE C2376     -36.533  -7.264  19.406  1.00  0.300          H  
ATOM  36645  HB  ILE C2376     -34.692  -4.948  20.141  1.00  0.420          H  
ATOM  36646 1HG1 ILE C2376     -36.218  -5.534  17.557  1.00  0.420          H  
ATOM  36647 2HG1 ILE C2376     -36.754  -4.390  18.782  1.00  0.420          H  
ATOM  36648 1HG2 ILE C2376     -33.311  -5.732  18.327  1.00  0.420          H  
ATOM  36649 2HG2 ILE C2376     -33.454  -6.943  19.584  1.00  0.420          H  
ATOM  36650 3HG2 ILE C2376     -34.488  -7.017  18.164  1.00  0.420          H  
ATOM  36651 1HD1 ILE C2376     -35.760  -3.233  16.946  1.00  0.420          H  
ATOM  36652 2HD1 ILE C2376     -34.826  -3.020  18.440  1.00  0.420          H  
ATOM  36653 3HD1 ILE C2376     -34.263  -4.107  17.172  1.00  0.420          H  
ATOM  36654  N   GLY C2377     -35.406  -8.851  20.899  1.00  0.250          N  
ATOM  36655  CA  GLY C2377     -34.719  -9.822  21.735  1.00  0.250          C  
ATOM  36656  C   GLY C2377     -33.377 -10.122  21.107  1.00  0.250          C  
ATOM  36657  O   GLY C2377     -33.321 -10.570  19.961  1.00  0.260          O  
ATOM  36658  H   GLY C2377     -35.956  -9.157  20.097  1.00  0.300          H  
ATOM  36659 1HA  GLY C2377     -34.583  -9.422  22.740  1.00  0.300          H  
ATOM  36660 2HA  GLY C2377     -35.311 -10.735  21.808  1.00  0.300          H  
ATOM  36661  N   ILE C2378     -32.304  -9.979  21.871  1.00  0.240          N  
ATOM  36662  CA  ILE C2378     -30.977 -10.231  21.338  1.00  0.240          C  
ATOM  36663  C   ILE C2378     -30.317 -11.439  21.982  1.00  0.240          C  
ATOM  36664  O   ILE C2378     -30.207 -11.541  23.212  1.00  0.250          O  
ATOM  36665  CB  ILE C2378     -30.085  -8.984  21.509  1.00  0.340          C  
ATOM  36666  CG1 ILE C2378     -30.737  -7.793  20.751  1.00  0.340          C  
ATOM  36667  CG2 ILE C2378     -28.627  -9.273  21.014  1.00  0.340          C  
ATOM  36668  CD1 ILE C2378     -30.114  -6.470  20.988  1.00  0.340          C  
ATOM  36669  H   ILE C2378     -32.412  -9.630  22.830  1.00  0.290          H  
ATOM  36670  HA  ILE C2378     -31.063 -10.437  20.270  1.00  0.290          H  
ATOM  36671  HB  ILE C2378     -30.080  -8.715  22.545  1.00  0.400          H  
ATOM  36672 1HG1 ILE C2378     -30.723  -7.991  19.697  1.00  0.400          H  
ATOM  36673 2HG1 ILE C2378     -31.770  -7.712  21.076  1.00  0.400          H  
ATOM  36674 1HG2 ILE C2378     -28.000  -8.398  21.148  1.00  0.400          H  
ATOM  36675 2HG2 ILE C2378     -28.195 -10.096  21.583  1.00  0.400          H  
ATOM  36676 3HG2 ILE C2378     -28.652  -9.538  19.959  1.00  0.400          H  
ATOM  36677 1HD1 ILE C2378     -30.668  -5.735  20.440  1.00  0.400          H  
ATOM  36678 2HD1 ILE C2378     -30.151  -6.234  22.050  1.00  0.400          H  
ATOM  36679 3HD1 ILE C2378     -29.093  -6.470  20.649  1.00  0.400          H  
ATOM  36680  N   PHE C2379     -29.880 -12.357  21.125  1.00  0.250          N  
ATOM  36681  CA  PHE C2379     -29.209 -13.593  21.501  1.00  0.260          C  
ATOM  36682  C   PHE C2379     -27.752 -13.516  21.050  1.00  0.250          C  
ATOM  36683  O   PHE C2379     -27.485 -13.398  19.841  1.00  0.270          O  
ATOM  36684  CB  PHE C2379     -29.901 -14.763  20.793  1.00  0.360          C  
ATOM  36685  CG  PHE C2379     -31.332 -14.946  21.210  1.00  0.360          C  
ATOM  36686  CD1 PHE C2379     -32.335 -14.116  20.696  1.00  0.360          C  
ATOM  36687  CD2 PHE C2379     -31.690 -15.944  22.088  1.00  0.360          C  
ATOM  36688  CE1 PHE C2379     -33.628 -14.274  21.080  1.00  0.360          C  
ATOM  36689  CE2 PHE C2379     -33.005 -16.109  22.467  1.00  0.360          C  
ATOM  36690  CZ  PHE C2379     -33.971 -15.268  21.967  1.00  0.360          C  
ATOM  36691  H   PHE C2379     -30.055 -12.207  20.127  1.00  0.300          H  
ATOM  36692  HA  PHE C2379     -29.249 -13.724  22.585  1.00  0.310          H  
ATOM  36693 1HB  PHE C2379     -29.873 -14.605  19.725  1.00  0.430          H  
ATOM  36694 2HB  PHE C2379     -29.362 -15.692  21.009  1.00  0.430          H  
ATOM  36695  HD1 PHE C2379     -32.085 -13.327  19.988  1.00  0.430          H  
ATOM  36696  HD2 PHE C2379     -30.913 -16.615  22.484  1.00  0.430          H  
ATOM  36697  HE1 PHE C2379     -34.392 -13.612  20.683  1.00  0.430          H  
ATOM  36698  HE2 PHE C2379     -33.277 -16.904  23.160  1.00  0.430          H  
ATOM  36699  HZ  PHE C2379     -35.013 -15.391  22.265  1.00  0.430          H  
ATOM  36700  N   GLN C2380     -26.813 -13.587  21.994  1.00  0.230          N  
ATOM  36701  CA  GLN C2380     -25.401 -13.492  21.629  1.00  0.230          C  
ATOM  36702  C   GLN C2380     -24.950 -14.753  20.903  1.00  0.210          C  
ATOM  36703  O   GLN C2380     -25.501 -15.839  21.142  1.00  0.250          O  
ATOM  36704  CB  GLN C2380     -24.521 -13.275  22.855  1.00  0.320          C  
ATOM  36705  CG  GLN C2380     -24.355 -14.479  23.741  1.00  0.320          C  
ATOM  36706  CD  GLN C2380     -23.524 -14.148  24.923  1.00  0.320          C  
ATOM  36707  OE1 GLN C2380     -23.930 -13.357  25.778  1.00  0.320          O  
ATOM  36708  NE2 GLN C2380     -22.345 -14.738  24.977  1.00  0.320          N  
ATOM  36709  H   GLN C2380     -27.097 -13.668  22.971  1.00  0.280          H  
ATOM  36710  HA  GLN C2380     -25.274 -12.649  20.955  1.00  0.280          H  
ATOM  36711 1HB  GLN C2380     -23.533 -12.944  22.537  1.00  0.390          H  
ATOM  36712 2HB  GLN C2380     -24.945 -12.489  23.464  1.00  0.390          H  
ATOM  36713 1HG  GLN C2380     -25.329 -14.829  24.074  1.00  0.390          H  
ATOM  36714 2HG  GLN C2380     -23.840 -15.269  23.187  1.00  0.390          H  
ATOM  36715 1HE2 GLN C2380     -21.709 -14.564  25.734  1.00  0.390          H  
ATOM  36716 2HE2 GLN C2380     -22.066 -15.369  24.239  1.00  0.390          H  
ATOM  36717  N   SER C2381     -23.942 -14.609  20.040  1.00  0.190          N  
ATOM  36718  CA  SER C2381     -23.380 -15.735  19.308  1.00  0.210          C  
ATOM  36719  C   SER C2381     -22.488 -16.575  20.247  1.00  0.220          C  
ATOM  36720  O   SER C2381     -22.043 -16.053  21.275  1.00  0.270          O  
ATOM  36721  CB  SER C2381     -22.619 -15.201  18.099  1.00  0.290          C  
ATOM  36722  OG  SER C2381     -21.475 -14.498  18.468  1.00  0.290          O  
ATOM  36723  H   SER C2381     -23.568 -13.671  19.879  1.00  0.230          H  
ATOM  36724  HA  SER C2381     -24.211 -16.320  18.945  1.00  0.250          H  
ATOM  36725 1HB  SER C2381     -22.353 -16.005  17.453  1.00  0.340          H  
ATOM  36726 2HB  SER C2381     -23.271 -14.539  17.537  1.00  0.340          H  
ATOM  36727  HG  SER C2381     -21.174 -14.018  17.679  1.00  0.340          H  
ATOM  36728  N   PRO C2382     -22.206 -17.870  19.956  1.00  0.200          N  
ATOM  36729  CA  PRO C2382     -21.331 -18.720  20.737  1.00  0.240          C  
ATOM  36730  C   PRO C2382     -19.967 -18.091  20.740  1.00  0.320          C  
ATOM  36731  O   PRO C2382     -19.519 -17.625  19.693  1.00  0.650          O  
ATOM  36732  CB  PRO C2382     -21.334 -20.040  19.957  1.00  0.360          C  
ATOM  36733  CG  PRO C2382     -22.605 -19.994  19.163  1.00  0.360          C  
ATOM  36734  CD  PRO C2382     -22.738 -18.533  18.782  1.00  0.360          C  
ATOM  36735  HA  PRO C2382     -21.722 -18.836  21.760  1.00  0.290          H  
ATOM  36736 1HB  PRO C2382     -20.439 -20.098  19.331  1.00  0.430          H  
ATOM  36737 2HB  PRO C2382     -21.289 -20.889  20.661  1.00  0.430          H  
ATOM  36738 1HG  PRO C2382     -22.537 -20.660  18.292  1.00  0.430          H  
ATOM  36739 2HG  PRO C2382     -23.458 -20.345  19.767  1.00  0.430          H  
ATOM  36740 1HD  PRO C2382     -22.111 -18.310  17.915  1.00  0.430          H  
ATOM  36741 2HD  PRO C2382     -23.747 -18.322  18.619  1.00  0.430          H  
ATOM  36742  N   GLY C2383     -19.271 -18.115  21.870  1.00  0.400          N  
ATOM  36743  CA  GLY C2383     -17.941 -17.529  21.909  1.00  0.440          C  
ATOM  36744  C   GLY C2383     -17.934 -15.997  22.056  1.00  0.410          C  
ATOM  36745  O   GLY C2383     -16.864 -15.404  22.210  1.00  0.450          O  
ATOM  36746  H   GLY C2383     -19.634 -18.549  22.739  1.00  0.480          H  
ATOM  36747 1HA  GLY C2383     -17.397 -17.969  22.744  1.00  0.530          H  
ATOM  36748 2HA  GLY C2383     -17.403 -17.807  21.005  1.00  0.530          H  
ATOM  36749  N   ALA C2384     -19.105 -15.351  21.972  1.00  0.350          N  
ATOM  36750  CA  ALA C2384     -19.202 -13.903  22.081  1.00  0.350          C  
ATOM  36751  C   ALA C2384     -19.047 -13.477  23.518  1.00  0.310          C  
ATOM  36752  O   ALA C2384     -19.371 -14.236  24.432  1.00  0.350          O  
ATOM  36753  CB  ALA C2384     -20.543 -13.398  21.577  1.00  0.490          C  
ATOM  36754  H   ALA C2384     -19.976 -15.872  21.846  1.00  0.420          H  
ATOM  36755  HA  ALA C2384     -18.398 -13.461  21.495  1.00  0.420          H  
ATOM  36756 1HB  ALA C2384     -20.588 -12.314  21.665  1.00  0.590          H  
ATOM  36757 2HB  ALA C2384     -20.664 -13.683  20.554  1.00  0.590          H  
ATOM  36758 3HB  ALA C2384     -21.335 -13.839  22.170  1.00  0.590          H  
ATOM  36759  N   ASN C2385     -18.554 -12.268  23.720  1.00  0.270          N  
ATOM  36760  CA  ASN C2385     -18.484 -11.692  25.045  1.00  0.260          C  
ATOM  36761  C   ASN C2385     -19.734 -10.863  25.324  1.00  0.250          C  
ATOM  36762  O   ASN C2385     -20.002  -9.889  24.615  1.00  0.260          O  
ATOM  36763  CB  ASN C2385     -17.207 -10.913  25.238  1.00  0.370          C  
ATOM  36764  CG  ASN C2385     -17.134 -10.393  26.603  1.00  0.370          C  
ATOM  36765  OD1 ASN C2385     -17.819  -9.414  26.948  1.00  0.370          O  
ATOM  36766  ND2 ASN C2385     -16.365 -11.027  27.428  1.00  0.370          N  
ATOM  36767  H   ASN C2385     -18.250 -11.719  22.929  1.00  0.320          H  
ATOM  36768  HA  ASN C2385     -18.475 -12.505  25.774  1.00  0.310          H  
ATOM  36769 1HB  ASN C2385     -16.351 -11.563  25.062  1.00  0.440          H  
ATOM  36770 2HB  ASN C2385     -17.146 -10.101  24.532  1.00  0.440          H  
ATOM  36771 1HD2 ASN C2385     -16.344 -10.712  28.388  1.00  0.440          H  
ATOM  36772 2HD2 ASN C2385     -15.840 -11.823  27.129  1.00  0.440          H  
ATOM  36773  N   ALA C2386     -20.516 -11.272  26.329  1.00  0.250          N  
ATOM  36774  CA  ALA C2386     -21.791 -10.622  26.651  1.00  0.250          C  
ATOM  36775  C   ALA C2386     -21.658  -9.138  26.971  1.00  0.250          C  
ATOM  36776  O   ALA C2386     -22.533  -8.352  26.611  1.00  0.250          O  
ATOM  36777  CB  ALA C2386     -22.431 -11.299  27.847  1.00  0.350          C  
ATOM  36778  H   ALA C2386     -20.233 -12.086  26.859  1.00  0.300          H  
ATOM  36779  HA  ALA C2386     -22.446 -10.732  25.785  1.00  0.300          H  
ATOM  36780 1HB  ALA C2386     -23.397 -10.835  28.050  1.00  0.420          H  
ATOM  36781 2HB  ALA C2386     -22.573 -12.355  27.637  1.00  0.420          H  
ATOM  36782 3HB  ALA C2386     -21.786 -11.187  28.716  1.00  0.420          H  
ATOM  36783  N   ILE C2387     -20.585  -8.746  27.653  1.00  0.260          N  
ATOM  36784  CA  ILE C2387     -20.413  -7.344  27.991  1.00  0.260          C  
ATOM  36785  C   ILE C2387     -20.080  -6.550  26.749  1.00  0.260          C  
ATOM  36786  O   ILE C2387     -20.652  -5.479  26.538  1.00  0.270          O  
ATOM  36787  CB  ILE C2387     -19.374  -7.110  29.106  1.00  0.360          C  
ATOM  36788  CG1 ILE C2387     -19.911  -7.710  30.445  1.00  0.360          C  
ATOM  36789  CG2 ILE C2387     -19.118  -5.589  29.244  1.00  0.360          C  
ATOM  36790  CD1 ILE C2387     -18.897  -7.803  31.558  1.00  0.360          C  
ATOM  36791  H   ILE C2387     -19.887  -9.430  27.924  1.00  0.310          H  
ATOM  36792  HA  ILE C2387     -21.361  -6.969  28.365  1.00  0.310          H  
ATOM  36793  HB  ILE C2387     -18.440  -7.623  28.860  1.00  0.440          H  
ATOM  36794 1HG1 ILE C2387     -20.723  -7.091  30.799  1.00  0.440          H  
ATOM  36795 2HG1 ILE C2387     -20.295  -8.710  30.251  1.00  0.440          H  
ATOM  36796 1HG2 ILE C2387     -18.390  -5.402  30.023  1.00  0.440          H  
ATOM  36797 2HG2 ILE C2387     -18.730  -5.184  28.312  1.00  0.440          H  
ATOM  36798 3HG2 ILE C2387     -20.054  -5.081  29.492  1.00  0.440          H  
ATOM  36799 1HD1 ILE C2387     -19.370  -8.223  32.431  1.00  0.440          H  
ATOM  36800 2HD1 ILE C2387     -18.087  -8.439  31.241  1.00  0.440          H  
ATOM  36801 3HD1 ILE C2387     -18.511  -6.824  31.808  1.00  0.440          H  
ATOM  36802  N   ASP C2388     -19.142  -7.049  25.939  1.00  0.260          N  
ATOM  36803  CA  ASP C2388     -18.754  -6.336  24.730  1.00  0.260          C  
ATOM  36804  C   ASP C2388     -19.965  -6.175  23.817  1.00  0.260          C  
ATOM  36805  O   ASP C2388     -20.169  -5.105  23.228  1.00  0.270          O  
ATOM  36806  CB  ASP C2388     -17.669  -7.100  23.973  1.00  0.360          C  
ATOM  36807  CG  ASP C2388     -16.277  -7.102  24.647  1.00  0.360          C  
ATOM  36808  OD1 ASP C2388     -16.018  -6.296  25.512  1.00  0.360          O  
ATOM  36809  OD2 ASP C2388     -15.491  -7.944  24.282  1.00  0.360          O  
ATOM  36810  H   ASP C2388     -18.694  -7.936  26.182  1.00  0.310          H  
ATOM  36811  HA  ASP C2388     -18.383  -5.350  25.005  1.00  0.310          H  
ATOM  36812 1HB  ASP C2388     -18.000  -8.124  23.840  1.00  0.440          H  
ATOM  36813 2HB  ASP C2388     -17.564  -6.671  22.979  1.00  0.440          H  
ATOM  36814  N   LEU C2389     -20.799  -7.223  23.727  1.00  0.250          N  
ATOM  36815  CA  LEU C2389     -22.001  -7.138  22.921  1.00  0.250          C  
ATOM  36816  C   LEU C2389     -22.979  -6.134  23.467  1.00  0.260          C  
ATOM  36817  O   LEU C2389     -23.466  -5.284  22.721  1.00  0.260          O  
ATOM  36818  CB  LEU C2389     -22.722  -8.481  22.794  1.00  0.350          C  
ATOM  36819  CG  LEU C2389     -24.120  -8.404  22.068  1.00  0.350          C  
ATOM  36820  CD1 LEU C2389     -23.970  -7.844  20.665  1.00  0.350          C  
ATOM  36821  CD2 LEU C2389     -24.739  -9.795  22.036  1.00  0.350          C  
ATOM  36822  H   LEU C2389     -20.577  -8.101  24.206  1.00  0.300          H  
ATOM  36823  HA  LEU C2389     -21.695  -6.819  21.928  1.00  0.300          H  
ATOM  36824 1HB  LEU C2389     -22.083  -9.170  22.245  1.00  0.420          H  
ATOM  36825 2HB  LEU C2389     -22.881  -8.886  23.798  1.00  0.420          H  
ATOM  36826  HG  LEU C2389     -24.784  -7.737  22.621  1.00  0.420          H  
ATOM  36827 1HD1 LEU C2389     -24.939  -7.795  20.241  1.00  0.420          H  
ATOM  36828 2HD1 LEU C2389     -23.556  -6.846  20.675  1.00  0.420          H  
ATOM  36829 3HD1 LEU C2389     -23.335  -8.473  20.072  1.00  0.420          H  
ATOM  36830 1HD2 LEU C2389     -25.710  -9.759  21.553  1.00  0.420          H  
ATOM  36831 2HD2 LEU C2389     -24.088 -10.463  21.490  1.00  0.420          H  
ATOM  36832 3HD2 LEU C2389     -24.854 -10.149  23.057  1.00  0.420          H  
ATOM  36833  N   SER C2390     -23.275  -6.197  24.757  1.00  0.260          N  
ATOM  36834  CA  SER C2390     -24.231  -5.271  25.306  1.00  0.260          C  
ATOM  36835  C   SER C2390     -23.754  -3.848  25.114  1.00  0.270          C  
ATOM  36836  O   SER C2390     -24.568  -2.969  24.826  1.00  0.270          O  
ATOM  36837  CB  SER C2390     -24.474  -5.594  26.746  1.00  0.360          C  
ATOM  36838  OG  SER C2390     -25.119  -6.830  26.849  1.00  0.360          O  
ATOM  36839  H   SER C2390     -22.871  -6.911  25.371  1.00  0.310          H  
ATOM  36840  HA  SER C2390     -25.172  -5.397  24.771  1.00  0.310          H  
ATOM  36841 1HB  SER C2390     -23.515  -5.638  27.254  1.00  0.440          H  
ATOM  36842 2HB  SER C2390     -25.071  -4.815  27.218  1.00  0.440          H  
ATOM  36843  HG  SER C2390     -25.142  -7.043  27.788  1.00  0.440          H  
ATOM  36844  N   ASN C2391     -22.446  -3.598  25.253  1.00  0.270          N  
ATOM  36845  CA  ASN C2391     -21.954  -2.253  25.041  1.00  0.280          C  
ATOM  36846  C   ASN C2391     -22.173  -1.834  23.587  1.00  0.280          C  
ATOM  36847  O   ASN C2391     -22.586  -0.698  23.336  1.00  0.290          O  
ATOM  36848  CB  ASN C2391     -20.498  -2.146  25.436  1.00  0.390          C  
ATOM  36849  CG  ASN C2391     -20.301  -2.158  26.935  1.00  0.390          C  
ATOM  36850  OD1 ASN C2391     -21.232  -1.925  27.719  1.00  0.390          O  
ATOM  36851  ND2 ASN C2391     -19.090  -2.404  27.352  1.00  0.390          N  
ATOM  36852  H   ASN C2391     -21.804  -4.344  25.542  1.00  0.320          H  
ATOM  36853  HA  ASN C2391     -22.527  -1.572  25.664  1.00  0.340          H  
ATOM  36854 1HB  ASN C2391     -19.949  -2.989  25.008  1.00  0.470          H  
ATOM  36855 2HB  ASN C2391     -20.072  -1.233  25.026  1.00  0.470          H  
ATOM  36856 1HD2 ASN C2391     -18.892  -2.403  28.332  1.00  0.470          H  
ATOM  36857 2HD2 ASN C2391     -18.358  -2.586  26.695  1.00  0.470          H  
ATOM  36858  N   ALA C2392     -21.946  -2.755  22.629  1.00  0.270          N  
ATOM  36859  CA  ALA C2392     -22.176  -2.462  21.215  1.00  0.280          C  
ATOM  36860  C   ALA C2392     -23.642  -2.112  20.956  1.00  0.270          C  
ATOM  36861  O   ALA C2392     -23.937  -1.206  20.165  1.00  0.280          O  
ATOM  36862  CB  ALA C2392     -21.774  -3.655  20.362  1.00  0.390          C  
ATOM  36863  H   ALA C2392     -21.531  -3.659  22.890  1.00  0.320          H  
ATOM  36864  HA  ALA C2392     -21.564  -1.603  20.946  1.00  0.340          H  
ATOM  36865 1HB  ALA C2392     -21.914  -3.428  19.325  1.00  0.470          H  
ATOM  36866 2HB  ALA C2392     -20.727  -3.890  20.542  1.00  0.470          H  
ATOM  36867 3HB  ALA C2392     -22.380  -4.514  20.624  1.00  0.470          H  
ATOM  36868  N   VAL C2393     -24.556  -2.834  21.622  1.00  0.260          N  
ATOM  36869  CA  VAL C2393     -25.990  -2.605  21.474  1.00  0.260          C  
ATOM  36870  C   VAL C2393     -26.372  -1.259  22.035  1.00  0.250          C  
ATOM  36871  O   VAL C2393     -27.114  -0.511  21.397  1.00  0.250          O  
ATOM  36872  CB  VAL C2393     -26.831  -3.708  22.170  1.00  0.360          C  
ATOM  36873  CG1 VAL C2393     -28.353  -3.326  22.168  1.00  0.360          C  
ATOM  36874  CG2 VAL C2393     -26.625  -5.045  21.443  1.00  0.360          C  
ATOM  36875  H   VAL C2393     -24.209  -3.599  22.212  1.00  0.310          H  
ATOM  36876  HA  VAL C2393     -26.239  -2.605  20.422  1.00  0.310          H  
ATOM  36877  HB  VAL C2393     -26.505  -3.803  23.205  1.00  0.440          H  
ATOM  36878 1HG1 VAL C2393     -28.921  -4.095  22.652  1.00  0.440          H  
ATOM  36879 2HG1 VAL C2393     -28.515  -2.388  22.697  1.00  0.440          H  
ATOM  36880 3HG1 VAL C2393     -28.709  -3.224  21.170  1.00  0.440          H  
ATOM  36881 1HG2 VAL C2393     -27.193  -5.822  21.944  1.00  0.440          H  
ATOM  36882 2HG2 VAL C2393     -26.959  -4.953  20.412  1.00  0.440          H  
ATOM  36883 3HG2 VAL C2393     -25.576  -5.307  21.455  1.00  0.440          H  
ATOM  36884  N   ARG C2394     -25.894  -0.956  23.238  1.00  0.250          N  
ATOM  36885  CA  ARG C2394     -26.209   0.299  23.885  1.00  0.240          C  
ATOM  36886  C   ARG C2394     -25.706   1.468  23.046  1.00  0.240          C  
ATOM  36887  O   ARG C2394     -26.426   2.456  22.857  1.00  0.250          O  
ATOM  36888  CB  ARG C2394     -25.557   0.322  25.259  1.00  0.340          C  
ATOM  36889  CG  ARG C2394     -26.170  -0.653  26.289  1.00  0.340          C  
ATOM  36890  CD  ARG C2394     -25.323  -0.742  27.515  1.00  0.340          C  
ATOM  36891  NE  ARG C2394     -25.762  -1.796  28.443  1.00  0.340          N  
ATOM  36892  CZ  ARG C2394     -25.033  -2.224  29.505  1.00  0.340          C  
ATOM  36893  NH1 ARG C2394     -23.859  -1.670  29.768  1.00  0.340          N  
ATOM  36894  NH2 ARG C2394     -25.484  -3.198  30.286  1.00  0.340          N  
ATOM  36895  H   ARG C2394     -25.301  -1.635  23.724  1.00  0.300          H  
ATOM  36896  HA  ARG C2394     -27.290   0.374  23.995  1.00  0.290          H  
ATOM  36897 1HB  ARG C2394     -24.504   0.066  25.155  1.00  0.410          H  
ATOM  36898 2HB  ARG C2394     -25.611   1.327  25.673  1.00  0.410          H  
ATOM  36899 1HG  ARG C2394     -27.145  -0.275  26.590  1.00  0.410          H  
ATOM  36900 2HG  ARG C2394     -26.294  -1.639  25.863  1.00  0.410          H  
ATOM  36901 1HD  ARG C2394     -24.301  -0.962  27.210  1.00  0.410          H  
ATOM  36902 2HD  ARG C2394     -25.351   0.211  28.041  1.00  0.410          H  
ATOM  36903  HE  ARG C2394     -26.660  -2.243  28.270  1.00  0.410          H  
ATOM  36904 1HH1 ARG C2394     -23.503  -0.927  29.180  1.00  0.410          H  
ATOM  36905 2HH1 ARG C2394     -23.313  -1.987  30.553  1.00  0.410          H  
ATOM  36906 1HH2 ARG C2394     -26.399  -3.661  30.093  1.00  0.410          H  
ATOM  36907 2HH2 ARG C2394     -24.931  -3.496  31.070  1.00  0.410          H  
ATOM  36908  N   ALA C2395     -24.475   1.353  22.525  1.00  0.240          N  
ATOM  36909  CA  ALA C2395     -23.908   2.399  21.697  1.00  0.250          C  
ATOM  36910  C   ALA C2395     -24.727   2.597  20.432  1.00  0.260          C  
ATOM  36911  O   ALA C2395     -25.000   3.736  20.040  1.00  0.270          O  
ATOM  36912  CB  ALA C2395     -22.479   2.057  21.342  1.00  0.350          C  
ATOM  36913  H   ALA C2395     -23.903   0.530  22.738  1.00  0.290          H  
ATOM  36914  HA  ALA C2395     -23.926   3.328  22.264  1.00  0.300          H  
ATOM  36915 1HB  ALA C2395     -22.051   2.855  20.739  1.00  0.420          H  
ATOM  36916 2HB  ALA C2395     -21.900   1.934  22.257  1.00  0.420          H  
ATOM  36917 3HB  ALA C2395     -22.465   1.123  20.778  1.00  0.420          H  
ATOM  36918  N   LYS C2396     -25.185   1.502  19.822  1.00  0.270          N  
ATOM  36919  CA  LYS C2396     -25.947   1.644  18.609  1.00  0.290          C  
ATOM  36920  C   LYS C2396     -27.307   2.267  18.910  1.00  0.300          C  
ATOM  36921  O   LYS C2396     -27.785   3.094  18.129  1.00  0.330          O  
ATOM  36922  CB  LYS C2396     -26.048   0.301  17.901  1.00  0.400          C  
ATOM  36923  CG  LYS C2396     -26.726   0.317  16.512  1.00  0.400          C  
ATOM  36924  CD  LYS C2396     -26.018   1.282  15.523  1.00  0.400          C  
ATOM  36925  CE  LYS C2396     -24.562   0.905  15.196  1.00  0.400          C  
ATOM  36926  NZ  LYS C2396     -23.960   1.850  14.180  1.00  0.400          N  
ATOM  36927  H   LYS C2396     -24.912   0.566  20.145  1.00  0.320          H  
ATOM  36928  HA  LYS C2396     -25.404   2.335  17.968  1.00  0.350          H  
ATOM  36929 1HB  LYS C2396     -25.060  -0.124  17.820  1.00  0.480          H  
ATOM  36930 2HB  LYS C2396     -26.613  -0.368  18.542  1.00  0.480          H  
ATOM  36931 1HG  LYS C2396     -26.705  -0.689  16.086  1.00  0.480          H  
ATOM  36932 2HG  LYS C2396     -27.765   0.622  16.615  1.00  0.480          H  
ATOM  36933 1HD  LYS C2396     -26.558   1.246  14.601  1.00  0.480          H  
ATOM  36934 2HD  LYS C2396     -26.066   2.313  15.870  1.00  0.480          H  
ATOM  36935 1HE  LYS C2396     -23.962   0.956  16.100  1.00  0.480          H  
ATOM  36936 2HE  LYS C2396     -24.531  -0.109  14.800  1.00  0.480          H  
ATOM  36937 1HZ  LYS C2396     -23.007   1.596  13.993  1.00  0.480          H  
ATOM  36938 2HZ  LYS C2396     -24.484   1.830  13.318  1.00  0.480          H  
ATOM  36939 3HZ  LYS C2396     -23.988   2.816  14.576  1.00  0.480          H  
ATOM  36940  N   MET C2397     -27.944   1.890  20.030  1.00  0.280          N  
ATOM  36941  CA  MET C2397     -29.226   2.501  20.364  1.00  0.290          C  
ATOM  36942  C   MET C2397     -29.062   4.000  20.573  1.00  0.300          C  
ATOM  36943  O   MET C2397     -29.903   4.789  20.134  1.00  0.330          O  
ATOM  36944  CB  MET C2397     -29.851   1.867  21.608  1.00  0.400          C  
ATOM  36945  CG  MET C2397     -30.406   0.454  21.413  1.00  0.400          C  
ATOM  36946  SD  MET C2397     -31.717   0.368  20.165  1.00  0.400          S  
ATOM  36947  CE  MET C2397     -33.075   1.290  20.883  1.00  0.400          C  
ATOM  36948  H   MET C2397     -27.544   1.158  20.626  1.00  0.340          H  
ATOM  36949  HA  MET C2397     -29.902   2.361  19.535  1.00  0.350          H  
ATOM  36950 1HB  MET C2397     -29.080   1.796  22.379  1.00  0.480          H  
ATOM  36951 2HB  MET C2397     -30.634   2.512  22.003  1.00  0.480          H  
ATOM  36952 1HG  MET C2397     -29.599  -0.205  21.103  1.00  0.480          H  
ATOM  36953 2HG  MET C2397     -30.800   0.081  22.357  1.00  0.480          H  
ATOM  36954 1HE  MET C2397     -33.920   1.273  20.197  1.00  0.480          H  
ATOM  36955 2HE  MET C2397     -33.369   0.830  21.827  1.00  0.480          H  
ATOM  36956 3HE  MET C2397     -32.774   2.323  21.061  1.00  0.480          H  
ATOM  36957  N   ALA C2398     -27.955   4.409  21.200  1.00  0.290          N  
ATOM  36958  CA  ALA C2398     -27.696   5.823  21.428  1.00  0.310          C  
ATOM  36959  C   ALA C2398     -27.619   6.607  20.116  1.00  0.340          C  
ATOM  36960  O   ALA C2398     -28.021   7.772  20.063  1.00  0.380          O  
ATOM  36961  CB  ALA C2398     -26.406   5.995  22.203  1.00  0.430          C  
ATOM  36962  H   ALA C2398     -27.310   3.710  21.589  1.00  0.350          H  
ATOM  36963  HA  ALA C2398     -28.522   6.223  22.015  1.00  0.370          H  
ATOM  36964 1HB  ALA C2398     -26.236   7.051  22.397  1.00  0.510          H  
ATOM  36965 2HB  ALA C2398     -26.477   5.454  23.146  1.00  0.510          H  
ATOM  36966 3HB  ALA C2398     -25.580   5.596  21.621  1.00  0.510          H  
ATOM  36967  N   GLU C2399     -27.062   5.991  19.066  1.00  0.330          N  
ATOM  36968  CA  GLU C2399     -26.968   6.651  17.768  1.00  0.370          C  
ATOM  36969  C   GLU C2399     -28.345   6.708  17.097  1.00  0.410          C  
ATOM  36970  O   GLU C2399     -28.758   7.739  16.552  1.00  0.460          O  
ATOM  36971  CB  GLU C2399     -26.007   5.894  16.848  1.00  0.500          C  
ATOM  36972  CG  GLU C2399     -24.526   5.914  17.246  1.00  0.500          C  
ATOM  36973  CD  GLU C2399     -23.701   5.024  16.328  1.00  0.500          C  
ATOM  36974  OE1 GLU C2399     -24.299   4.444  15.441  1.00  0.500          O  
ATOM  36975  OE2 GLU C2399     -22.516   4.909  16.508  1.00  0.500          O  
ATOM  36976  H   GLU C2399     -26.680   5.046  19.195  1.00  0.400          H  
ATOM  36977  HA  GLU C2399     -26.607   7.667  17.918  1.00  0.440          H  
ATOM  36978 1HB  GLU C2399     -26.314   4.847  16.803  1.00  0.600          H  
ATOM  36979 2HB  GLU C2399     -26.086   6.296  15.840  1.00  0.600          H  
ATOM  36980 1HG  GLU C2399     -24.153   6.935  17.192  1.00  0.600          H  
ATOM  36981 2HG  GLU C2399     -24.427   5.570  18.275  1.00  0.600          H  
ATOM  36982  N   LEU C2400     -29.095   5.606  17.194  1.00  0.400          N  
ATOM  36983  CA  LEU C2400     -30.422   5.494  16.593  1.00  0.440          C  
ATOM  36984  C   LEU C2400     -31.384   6.507  17.177  1.00  0.460          C  
ATOM  36985  O   LEU C2400     -32.172   7.126  16.455  1.00  0.530          O  
ATOM  36986  CB  LEU C2400     -30.951   4.074  16.810  1.00  0.600          C  
ATOM  36987  CG  LEU C2400     -30.264   2.956  15.998  1.00  0.600          C  
ATOM  36988  CD1 LEU C2400     -30.669   1.623  16.530  1.00  0.600          C  
ATOM  36989  CD2 LEU C2400     -30.736   3.044  14.576  1.00  0.600          C  
ATOM  36990  H   LEU C2400     -28.693   4.783  17.658  1.00  0.480          H  
ATOM  36991  HA  LEU C2400     -30.331   5.698  15.532  1.00  0.530          H  
ATOM  36992 1HB  LEU C2400     -30.864   3.830  17.864  1.00  0.720          H  
ATOM  36993 2HB  LEU C2400     -31.997   4.059  16.541  1.00  0.720          H  
ATOM  36994  HG  LEU C2400     -29.177   3.049  16.040  1.00  0.720          H  
ATOM  36995 1HD1 LEU C2400     -30.216   0.830  15.931  1.00  0.720          H  
ATOM  36996 2HD1 LEU C2400     -30.355   1.514  17.550  1.00  0.720          H  
ATOM  36997 3HD1 LEU C2400     -31.724   1.570  16.466  1.00  0.720          H  
ATOM  36998 1HD2 LEU C2400     -30.292   2.243  14.013  1.00  0.720          H  
ATOM  36999 2HD2 LEU C2400     -31.816   2.940  14.546  1.00  0.720          H  
ATOM  37000 3HD2 LEU C2400     -30.456   3.985  14.125  1.00  0.720          H  
ATOM  37001  N   ALA C2401     -31.235   6.757  18.464  1.00  0.430          N  
ATOM  37002  CA  ALA C2401     -32.070   7.657  19.228  1.00  0.460          C  
ATOM  37003  C   ALA C2401     -32.106   9.061  18.655  1.00  0.540          C  
ATOM  37004  O   ALA C2401     -33.089   9.786  18.843  1.00  0.620          O  
ATOM  37005  CB  ALA C2401     -31.567   7.717  20.634  1.00  0.630          C  
ATOM  37006  H   ALA C2401     -30.547   6.197  18.978  1.00  0.520          H  
ATOM  37007  HA  ALA C2401     -33.075   7.263  19.240  1.00  0.550          H  
ATOM  37008 1HB  ALA C2401     -32.213   8.369  21.204  1.00  0.760          H  
ATOM  37009 2HB  ALA C2401     -31.571   6.712  21.056  1.00  0.760          H  
ATOM  37010 3HB  ALA C2401     -30.551   8.109  20.640  1.00  0.760          H  
ATOM  37011  N   THR C2402     -31.071   9.456  17.918  1.00  0.560          N  
ATOM  37012  CA  THR C2402     -30.997  10.809  17.402  1.00  0.690          C  
ATOM  37013  C   THR C2402     -32.017  11.062  16.292  1.00  0.690          C  
ATOM  37014  O   THR C2402     -32.257  12.218  15.922  1.00  0.770          O  
ATOM  37015  CB  THR C2402     -29.577  11.134  16.889  1.00  0.910          C  
ATOM  37016  OG1 THR C2402     -29.222  10.280  15.785  1.00  0.910          O  
ATOM  37017  CG2 THR C2402     -28.550  10.960  17.999  1.00  0.910          C  
ATOM  37018  H   THR C2402     -30.314   8.803  17.701  1.00  0.670          H  
ATOM  37019  HA  THR C2402     -31.220  11.493  18.219  1.00  0.830          H  
ATOM  37020  HB  THR C2402     -29.556  12.166  16.551  1.00  1.100          H  
ATOM  37021  HG1 THR C2402     -29.121   9.350  16.086  1.00  1.100          H  
ATOM  37022 1HG2 THR C2402     -27.561  11.209  17.621  1.00  1.100          H  
ATOM  37023 2HG2 THR C2402     -28.800  11.617  18.830  1.00  1.100          H  
ATOM  37024 3HG2 THR C2402     -28.554   9.924  18.345  1.00  1.100          H  
ATOM  37025  N   ARG C2403     -32.642   9.996  15.774  1.00  0.650          N  
ATOM  37026  CA  ARG C2403     -33.648  10.139  14.738  1.00  0.690          C  
ATOM  37027  C   ARG C2403     -34.969   9.443  15.098  1.00  0.590          C  
ATOM  37028  O   ARG C2403     -35.737   9.075  14.201  1.00  0.630          O  
ATOM  37029  CB  ARG C2403     -33.099   9.645  13.398  1.00  0.950          C  
ATOM  37030  CG  ARG C2403     -31.909  10.497  12.844  1.00  0.950          C  
ATOM  37031  CD  ARG C2403     -32.320  11.892  12.444  1.00  0.950          C  
ATOM  37032  NE  ARG C2403     -31.202  12.684  11.928  1.00  0.950          N  
ATOM  37033  CZ  ARG C2403     -30.364  13.434  12.702  1.00  0.950          C  
ATOM  37034  NH1 ARG C2403     -30.489  13.476  14.018  1.00  0.950          N  
ATOM  37035  NH2 ARG C2403     -29.401  14.150  12.146  1.00  0.950          N  
ATOM  37036  H   ARG C2403     -32.409   9.058  16.116  1.00  0.780          H  
ATOM  37037  HA  ARG C2403     -33.884  11.193  14.642  1.00  0.830          H  
ATOM  37038 1HB  ARG C2403     -32.749   8.619  13.509  1.00  1.140          H  
ATOM  37039 2HB  ARG C2403     -33.889   9.646  12.647  1.00  1.140          H  
ATOM  37040 1HG  ARG C2403     -31.126  10.567  13.598  1.00  1.140          H  
ATOM  37041 2HG  ARG C2403     -31.504  10.009  11.961  1.00  1.140          H  
ATOM  37042 1HD  ARG C2403     -33.067  11.818  11.655  1.00  1.140          H  
ATOM  37043 2HD  ARG C2403     -32.744  12.431  13.276  1.00  1.140          H  
ATOM  37044  HE  ARG C2403     -31.053  12.691  10.928  1.00  1.140          H  
ATOM  37045 1HH1 ARG C2403     -31.219  12.949  14.522  1.00  1.140          H  
ATOM  37046 2HH1 ARG C2403     -29.858  14.043  14.559  1.00  1.140          H  
ATOM  37047 1HH2 ARG C2403     -29.279  14.174  11.131  1.00  1.140          H  
ATOM  37048 2HH2 ARG C2403     -28.786  14.702  12.720  1.00  1.140          H  
ATOM  37049  N   PHE C2404     -35.249   9.260  16.397  1.00  0.490          N  
ATOM  37050  CA  PHE C2404     -36.526   8.656  16.779  1.00  0.410          C  
ATOM  37051  C   PHE C2404     -37.726   9.602  16.524  1.00  0.380          C  
ATOM  37052  O   PHE C2404     -37.592  10.816  16.678  1.00  0.380          O  
ATOM  37053  CB  PHE C2404     -36.568   8.232  18.259  1.00  0.610          C  
ATOM  37054  CG  PHE C2404     -35.979   6.866  18.636  1.00  0.610          C  
ATOM  37055  CD1 PHE C2404     -35.081   6.161  17.844  1.00  0.610          C  
ATOM  37056  CD2 PHE C2404     -36.384   6.279  19.828  1.00  0.610          C  
ATOM  37057  CE1 PHE C2404     -34.616   4.924  18.239  1.00  0.610          C  
ATOM  37058  CE2 PHE C2404     -35.919   5.049  20.210  1.00  0.610          C  
ATOM  37059  CZ  PHE C2404     -35.036   4.374  19.416  1.00  0.610          C  
ATOM  37060  H   PHE C2404     -34.575   9.552  17.119  1.00  0.590          H  
ATOM  37061  HA  PHE C2404     -36.605   7.745  16.210  1.00  0.490          H  
ATOM  37062 1HB  PHE C2404     -36.017   8.981  18.836  1.00  0.730          H  
ATOM  37063 2HB  PHE C2404     -37.596   8.268  18.613  1.00  0.730          H  
ATOM  37064  HD1 PHE C2404     -34.734   6.586  16.900  1.00  0.730          H  
ATOM  37065  HD2 PHE C2404     -37.092   6.812  20.466  1.00  0.730          H  
ATOM  37066  HE1 PHE C2404     -33.921   4.386  17.612  1.00  0.730          H  
ATOM  37067  HE2 PHE C2404     -36.257   4.607  21.143  1.00  0.730          H  
ATOM  37068  HZ  PHE C2404     -34.671   3.406  19.718  1.00  0.730          H  
ATOM  37069  N   PRO C2405     -38.892   9.059  16.110  1.00  0.370          N  
ATOM  37070  CA  PRO C2405     -40.184   9.711  15.972  1.00  0.350          C  
ATOM  37071  C   PRO C2405     -40.670  10.270  17.291  1.00  0.370          C  
ATOM  37072  O   PRO C2405     -40.259   9.804  18.359  1.00  0.400          O  
ATOM  37073  CB  PRO C2405     -41.094   8.589  15.483  1.00  0.520          C  
ATOM  37074  CG  PRO C2405     -40.185   7.635  14.807  1.00  0.520          C  
ATOM  37075  CD  PRO C2405     -38.887   7.708  15.574  1.00  0.520          C  
ATOM  37076  HA  PRO C2405     -40.105  10.508  15.221  1.00  0.420          H  
ATOM  37077 1HB  PRO C2405     -41.621   8.153  16.337  1.00  0.630          H  
ATOM  37078 2HB  PRO C2405     -41.862   8.994  14.811  1.00  0.630          H  
ATOM  37079 1HG  PRO C2405     -40.623   6.632  14.806  1.00  0.630          H  
ATOM  37080 2HG  PRO C2405     -40.059   7.919  13.754  1.00  0.630          H  
ATOM  37081 1HD  PRO C2405     -38.812   6.949  16.365  1.00  0.630          H  
ATOM  37082 2HD  PRO C2405     -38.111   7.624  14.809  1.00  0.630          H  
ATOM  37083  N   GLU C2406     -41.521  11.283  17.198  1.00  0.370          N  
ATOM  37084  CA  GLU C2406     -42.070  11.951  18.360  1.00  0.400          C  
ATOM  37085  C   GLU C2406     -42.610  10.964  19.371  1.00  0.400          C  
ATOM  37086  O   GLU C2406     -43.304  10.012  19.036  1.00  0.390          O  
ATOM  37087  CB  GLU C2406     -43.188  12.903  17.930  1.00  0.550          C  
ATOM  37088  CG  GLU C2406     -43.812  13.711  19.062  1.00  0.550          C  
ATOM  37089  CD  GLU C2406     -44.867  14.666  18.596  1.00  0.550          C  
ATOM  37090  OE1 GLU C2406     -45.143  14.710  17.417  1.00  0.550          O  
ATOM  37091  OE2 GLU C2406     -45.412  15.348  19.422  1.00  0.550          O  
ATOM  37092  H   GLU C2406     -41.798  11.607  16.282  1.00  0.440          H  
ATOM  37093  HA  GLU C2406     -41.275  12.529  18.834  1.00  0.480          H  
ATOM  37094 1HB  GLU C2406     -42.801  13.605  17.193  1.00  0.660          H  
ATOM  37095 2HB  GLU C2406     -43.978  12.329  17.451  1.00  0.660          H  
ATOM  37096 1HG  GLU C2406     -44.274  13.030  19.772  1.00  0.660          H  
ATOM  37097 2HG  GLU C2406     -43.030  14.262  19.582  1.00  0.660          H  
ATOM  37098  N   ASP C2407     -42.247  11.187  20.624  1.00  0.420          N  
ATOM  37099  CA  ASP C2407     -42.662  10.381  21.765  1.00  0.420          C  
ATOM  37100  C   ASP C2407     -42.067   8.973  21.814  1.00  0.400          C  
ATOM  37101  O   ASP C2407     -42.393   8.224  22.724  1.00  0.400          O  
ATOM  37102  CB  ASP C2407     -44.202  10.239  21.759  1.00  0.590          C  
ATOM  37103  CG  ASP C2407     -44.884  10.015  23.153  1.00  0.590          C  
ATOM  37104  OD1 ASP C2407     -44.384  10.574  24.122  1.00  0.590          O  
ATOM  37105  OD2 ASP C2407     -45.933   9.339  23.224  1.00  0.590          O  
ATOM  37106  H   ASP C2407     -41.651  11.983  20.802  1.00  0.500          H  
ATOM  37107  HA  ASP C2407     -42.357  10.907  22.670  1.00  0.500          H  
ATOM  37108 1HB  ASP C2407     -44.645  11.114  21.286  1.00  0.710          H  
ATOM  37109 2HB  ASP C2407     -44.440   9.385  21.144  1.00  0.710          H  
ATOM  37110  N   MET C2408     -41.159   8.589  20.918  1.00  0.400          N  
ATOM  37111  CA  MET C2408     -40.602   7.258  21.115  1.00  0.390          C  
ATOM  37112  C   MET C2408     -39.444   7.270  22.101  1.00  0.410          C  
ATOM  37113  O   MET C2408     -38.549   8.118  22.032  1.00  0.450          O  
ATOM  37114  CB  MET C2408     -40.226   6.582  19.811  1.00  0.550          C  
ATOM  37115  CG  MET C2408     -41.419   6.219  18.921  1.00  0.550          C  
ATOM  37116  SD  MET C2408     -40.920   5.221  17.492  1.00  0.550          S  
ATOM  37117  CE  MET C2408     -42.427   5.045  16.548  1.00  0.550          C  
ATOM  37118  H   MET C2408     -40.875   9.179  20.126  1.00  0.480          H  
ATOM  37119  HA  MET C2408     -41.375   6.631  21.557  1.00  0.470          H  
ATOM  37120 1HB  MET C2408     -39.603   7.258  19.233  1.00  0.660          H  
ATOM  37121 2HB  MET C2408     -39.651   5.714  20.024  1.00  0.660          H  
ATOM  37122 1HG  MET C2408     -42.153   5.659  19.504  1.00  0.660          H  
ATOM  37123 2HG  MET C2408     -41.892   7.141  18.566  1.00  0.660          H  
ATOM  37124 1HE  MET C2408     -42.243   4.449  15.673  1.00  0.660          H  
ATOM  37125 2HE  MET C2408     -43.187   4.577  17.145  1.00  0.660          H  
ATOM  37126 3HE  MET C2408     -42.771   6.018  16.237  1.00  0.660          H  
ATOM  37127  N   GLN C2409     -39.476   6.291  22.999  1.00  0.400          N  
ATOM  37128  CA  GLN C2409     -38.509   6.087  24.070  1.00  0.410          C  
ATOM  37129  C   GLN C2409     -38.070   4.639  24.106  1.00  0.390          C  
ATOM  37130  O   GLN C2409     -38.774   3.769  23.587  1.00  0.460          O  
ATOM  37131  CB  GLN C2409     -39.122   6.448  25.421  1.00  0.570          C  
ATOM  37132  CG  GLN C2409     -39.609   7.870  25.562  1.00  0.570          C  
ATOM  37133  CD  GLN C2409     -38.500   8.877  25.579  1.00  0.570          C  
ATOM  37134  OE1 GLN C2409     -37.346   8.551  25.883  1.00  0.570          O  
ATOM  37135  NE2 GLN C2409     -38.832  10.123  25.260  1.00  0.570          N  
ATOM  37136  H   GLN C2409     -40.283   5.660  22.967  1.00  0.480          H  
ATOM  37137  HA  GLN C2409     -37.634   6.708  23.885  1.00  0.490          H  
ATOM  37138 1HB  GLN C2409     -39.989   5.816  25.567  1.00  0.680          H  
ATOM  37139 2HB  GLN C2409     -38.416   6.231  26.221  1.00  0.680          H  
ATOM  37140 1HG  GLN C2409     -40.293   8.107  24.747  1.00  0.680          H  
ATOM  37141 2HG  GLN C2409     -40.122   7.942  26.509  1.00  0.680          H  
ATOM  37142 1HE2 GLN C2409     -38.133  10.841  25.252  1.00  0.680          H  
ATOM  37143 2HE2 GLN C2409     -39.779  10.344  25.021  1.00  0.680          H  
ATOM  37144  N   TRP C2410     -36.935   4.352  24.742  1.00  0.360          N  
ATOM  37145  CA  TRP C2410     -36.528   2.962  24.828  1.00  0.330          C  
ATOM  37146  C   TRP C2410     -36.108   2.605  26.257  1.00  0.290          C  
ATOM  37147  O   TRP C2410     -35.797   3.478  27.070  1.00  0.270          O  
ATOM  37148  CB  TRP C2410     -35.406   2.669  23.815  1.00  0.470          C  
ATOM  37149  CG  TRP C2410     -34.106   3.342  24.107  1.00  0.470          C  
ATOM  37150  CD1 TRP C2410     -33.031   2.767  24.717  1.00  0.470          C  
ATOM  37151  CD2 TRP C2410     -33.739   4.723  23.871  1.00  0.470          C  
ATOM  37152  NE1 TRP C2410     -32.018   3.683  24.856  1.00  0.470          N  
ATOM  37153  CE2 TRP C2410     -32.437   4.885  24.356  1.00  0.470          C  
ATOM  37154  CE3 TRP C2410     -34.401   5.820  23.313  1.00  0.470          C  
ATOM  37155  CZ2 TRP C2410     -31.788   6.097  24.302  1.00  0.470          C  
ATOM  37156  CZ3 TRP C2410     -33.759   7.028  23.269  1.00  0.470          C  
ATOM  37157  CH2 TRP C2410     -32.482   7.166  23.757  1.00  0.470          C  
ATOM  37158  H   TRP C2410     -36.370   5.078  25.169  1.00  0.430          H  
ATOM  37159  HA  TRP C2410     -37.387   2.357  24.578  1.00  0.400          H  
ATOM  37160 1HB  TRP C2410     -35.225   1.595  23.787  1.00  0.570          H  
ATOM  37161 2HB  TRP C2410     -35.733   2.959  22.822  1.00  0.570          H  
ATOM  37162  HD1 TRP C2410     -32.986   1.729  25.045  1.00  0.570          H  
ATOM  37163  HE1 TRP C2410     -31.118   3.506  25.280  1.00  0.570          H  
ATOM  37164  HE3 TRP C2410     -35.405   5.730  22.931  1.00  0.570          H  
ATOM  37165  HZ2 TRP C2410     -30.776   6.230  24.681  1.00  0.570          H  
ATOM  37166  HZ3 TRP C2410     -34.289   7.877  22.838  1.00  0.570          H  
ATOM  37167  HH2 TRP C2410     -31.999   8.140  23.710  1.00  0.570          H  
ATOM  37168  N   ALA C2411     -36.149   1.306  26.558  1.00  0.300          N  
ATOM  37169  CA  ALA C2411     -35.838   0.761  27.885  1.00  0.300          C  
ATOM  37170  C   ALA C2411     -35.269  -0.640  27.798  1.00  0.290          C  
ATOM  37171  O   ALA C2411     -35.316  -1.284  26.752  1.00  0.310          O  
ATOM  37172  CB  ALA C2411     -37.081   0.716  28.772  1.00  0.420          C  
ATOM  37173  H   ALA C2411     -36.432   0.682  25.799  1.00  0.360          H  
ATOM  37174  HA  ALA C2411     -35.088   1.402  28.345  1.00  0.360          H  
ATOM  37175 1HB  ALA C2411     -36.818   0.324  29.754  1.00  0.500          H  
ATOM  37176 2HB  ALA C2411     -37.476   1.718  28.890  1.00  0.500          H  
ATOM  37177 3HB  ALA C2411     -37.834   0.072  28.318  1.00  0.500          H  
ATOM  37178  N   ALA C2412     -34.729  -1.127  28.912  1.00  0.300          N  
ATOM  37179  CA  ALA C2412     -34.153  -2.470  28.949  1.00  0.310          C  
ATOM  37180  C   ALA C2412     -34.581  -3.287  30.179  1.00  0.280          C  
ATOM  37181  O   ALA C2412     -33.781  -3.451  31.096  1.00  0.290          O  
ATOM  37182  CB  ALA C2412     -32.639  -2.388  28.903  1.00  0.430          C  
ATOM  37183  H   ALA C2412     -34.699  -0.552  29.746  1.00  0.360          H  
ATOM  37184  HA  ALA C2412     -34.483  -3.004  28.058  1.00  0.370          H  
ATOM  37185 1HB  ALA C2412     -32.224  -3.398  28.881  1.00  0.520          H  
ATOM  37186 2HB  ALA C2412     -32.332  -1.852  28.004  1.00  0.520          H  
ATOM  37187 3HB  ALA C2412     -32.270  -1.864  29.781  1.00  0.520          H  
ATOM  37188  N   PRO C2413     -35.847  -3.744  30.269  1.00  0.280          N  
ATOM  37189  CA  PRO C2413     -36.409  -4.530  31.367  1.00  0.300          C  
ATOM  37190  C   PRO C2413     -35.656  -5.831  31.673  1.00  0.300          C  
ATOM  37191  O   PRO C2413     -35.786  -6.382  32.764  1.00  0.320          O  
ATOM  37192  CB  PRO C2413     -37.790  -4.865  30.836  1.00  0.450          C  
ATOM  37193  CG  PRO C2413     -38.102  -3.764  29.886  1.00  0.450          C  
ATOM  37194  CD  PRO C2413     -36.816  -3.452  29.214  1.00  0.450          C  
ATOM  37195  HA  PRO C2413     -36.465  -3.899  32.263  1.00  0.360          H  
ATOM  37196 1HB  PRO C2413     -37.750  -5.849  30.342  1.00  0.540          H  
ATOM  37197 2HB  PRO C2413     -38.488  -4.965  31.647  1.00  0.540          H  
ATOM  37198 1HG  PRO C2413     -38.881  -4.053  29.199  1.00  0.540          H  
ATOM  37199 2HG  PRO C2413     -38.479  -2.904  30.443  1.00  0.540          H  
ATOM  37200 1HD  PRO C2413     -36.624  -4.086  28.340  1.00  0.540          H  
ATOM  37201 2HD  PRO C2413     -36.879  -2.420  28.963  1.00  0.540          H  
ATOM  37202  N   TYR C2414     -34.919  -6.351  30.693  1.00  0.300          N  
ATOM  37203  CA  TYR C2414     -34.148  -7.581  30.843  1.00  0.290          C  
ATOM  37204  C   TYR C2414     -32.714  -7.443  30.361  1.00  0.270          C  
ATOM  37205  O   TYR C2414     -32.443  -7.451  29.155  1.00  0.270          O  
ATOM  37206  CB  TYR C2414     -34.809  -8.754  30.137  1.00  0.410          C  
ATOM  37207  CG  TYR C2414     -34.028 -10.080  30.197  1.00  0.410          C  
ATOM  37208  CD1 TYR C2414     -33.970 -10.851  31.337  1.00  0.410          C  
ATOM  37209  CD2 TYR C2414     -33.374 -10.509  29.058  1.00  0.410          C  
ATOM  37210  CE1 TYR C2414     -33.257 -12.050  31.310  1.00  0.410          C  
ATOM  37211  CE2 TYR C2414     -32.678 -11.662  29.027  1.00  0.410          C  
ATOM  37212  CZ  TYR C2414     -32.608 -12.445  30.118  1.00  0.410          C  
ATOM  37213  OH  TYR C2414     -31.888 -13.634  30.048  1.00  0.410          O  
ATOM  37214  H   TYR C2414     -34.850  -5.860  29.816  1.00  0.360          H  
ATOM  37215  HA  TYR C2414     -34.108  -7.823  31.898  1.00  0.350          H  
ATOM  37216 1HB  TYR C2414     -35.802  -8.917  30.548  1.00  0.490          H  
ATOM  37217 2HB  TYR C2414     -34.919  -8.501  29.136  1.00  0.490          H  
ATOM  37218  HD1 TYR C2414     -34.481 -10.528  32.238  1.00  0.490          H  
ATOM  37219  HD2 TYR C2414     -33.416  -9.913  28.171  1.00  0.490          H  
ATOM  37220  HE1 TYR C2414     -33.206 -12.675  32.202  1.00  0.490          H  
ATOM  37221  HE2 TYR C2414     -32.177 -11.960  28.119  1.00  0.490          H  
ATOM  37222  HH  TYR C2414     -31.451 -13.722  29.149  1.00  0.490          H  
ATOM  37223  N   ASP C2415     -31.785  -7.301  31.293  1.00  0.270          N  
ATOM  37224  CA  ASP C2415     -30.377  -7.204  30.935  1.00  0.270          C  
ATOM  37225  C   ASP C2415     -29.426  -7.768  32.018  1.00  0.280          C  
ATOM  37226  O   ASP C2415     -28.899  -7.009  32.849  1.00  0.350          O  
ATOM  37227  CB  ASP C2415     -29.958  -5.771  30.644  1.00  0.380          C  
ATOM  37228  CG  ASP C2415     -28.512  -5.749  30.139  1.00  0.380          C  
ATOM  37229  OD1 ASP C2415     -27.960  -6.857  29.962  1.00  0.380          O  
ATOM  37230  OD2 ASP C2415     -27.953  -4.672  29.974  1.00  0.380          O  
ATOM  37231  H   ASP C2415     -32.064  -7.268  32.265  1.00  0.320          H  
ATOM  37232  HA  ASP C2415     -30.231  -7.754  30.006  1.00  0.320          H  
ATOM  37233 1HB  ASP C2415     -30.616  -5.341  29.881  1.00  0.450          H  
ATOM  37234 2HB  ASP C2415     -30.043  -5.162  31.548  1.00  0.450          H  
ATOM  37235  N   PRO C2416     -29.136  -9.088  31.991  1.00  0.270          N  
ATOM  37236  CA  PRO C2416     -28.237  -9.852  32.855  1.00  0.280          C  
ATOM  37237  C   PRO C2416     -26.793  -9.346  32.826  1.00  0.280          C  
ATOM  37238  O   PRO C2416     -25.994  -9.742  33.677  1.00  0.370          O  
ATOM  37239  CB  PRO C2416     -28.331 -11.268  32.289  1.00  0.420          C  
ATOM  37240  CG  PRO C2416     -29.662 -11.313  31.631  1.00  0.420          C  
ATOM  37241  CD  PRO C2416     -29.862  -9.938  31.065  1.00  0.420          C  
ATOM  37242  HA  PRO C2416     -28.622  -9.839  33.881  1.00  0.340          H  
ATOM  37243 1HB  PRO C2416     -27.503 -11.448  31.583  1.00  0.500          H  
ATOM  37244 2HB  PRO C2416     -28.232 -12.005  33.099  1.00  0.500          H  
ATOM  37245 1HG  PRO C2416     -29.670 -12.085  30.842  1.00  0.500          H  
ATOM  37246 2HG  PRO C2416     -30.439 -11.592  32.357  1.00  0.500          H  
ATOM  37247 1HD  PRO C2416     -29.403  -9.854  30.120  1.00  0.500          H  
ATOM  37248 2HD  PRO C2416     -30.929  -9.732  31.037  1.00  0.500          H  
ATOM  37249  N   THR C2417     -26.439  -8.535  31.816  1.00  0.270          N  
ATOM  37250  CA  THR C2417     -25.100  -7.986  31.675  1.00  0.250          C  
ATOM  37251  C   THR C2417     -24.731  -7.237  32.944  1.00  0.250          C  
ATOM  37252  O   THR C2417     -23.574  -7.258  33.381  1.00  0.280          O  
ATOM  37253  CB  THR C2417     -25.002  -6.973  30.517  1.00  0.360          C  
ATOM  37254  OG1 THR C2417     -25.446  -7.570  29.316  1.00  0.360          O  
ATOM  37255  CG2 THR C2417     -23.538  -6.575  30.325  1.00  0.360          C  
ATOM  37256  H   THR C2417     -27.120  -8.204  31.119  1.00  0.320          H  
ATOM  37257  HA  THR C2417     -24.390  -8.799  31.520  1.00  0.300          H  
ATOM  37258  HB  THR C2417     -25.604  -6.094  30.735  1.00  0.430          H  
ATOM  37259  HG1 THR C2417     -26.431  -7.505  29.324  1.00  0.430          H  
ATOM  37260 1HG2 THR C2417     -23.457  -5.874  29.511  1.00  0.430          H  
ATOM  37261 2HG2 THR C2417     -23.142  -6.110  31.220  1.00  0.430          H  
ATOM  37262 3HG2 THR C2417     -22.967  -7.469  30.097  1.00  0.430          H  
ATOM  37263  N   VAL C2418     -25.706  -6.490  33.493  1.00  0.270          N  
ATOM  37264  CA  VAL C2418     -25.451  -5.659  34.658  1.00  0.300          C  
ATOM  37265  C   VAL C2418     -25.015  -6.523  35.811  1.00  0.280          C  
ATOM  37266  O   VAL C2418     -24.049  -6.206  36.501  1.00  0.290          O  
ATOM  37267  CB  VAL C2418     -26.703  -4.849  35.035  1.00  0.410          C  
ATOM  37268  CG1 VAL C2418     -26.491  -4.142  36.389  1.00  0.410          C  
ATOM  37269  CG2 VAL C2418     -26.976  -3.826  33.923  1.00  0.410          C  
ATOM  37270  H   VAL C2418     -26.658  -6.528  33.105  1.00  0.320          H  
ATOM  37271  HA  VAL C2418     -24.647  -4.963  34.421  1.00  0.360          H  
ATOM  37272  HB  VAL C2418     -27.559  -5.520  35.134  1.00  0.490          H  
ATOM  37273 1HG1 VAL C2418     -27.379  -3.568  36.644  1.00  0.490          H  
ATOM  37274 2HG1 VAL C2418     -26.299  -4.862  37.190  1.00  0.490          H  
ATOM  37275 3HG1 VAL C2418     -25.644  -3.478  36.310  1.00  0.490          H  
ATOM  37276 1HG2 VAL C2418     -27.865  -3.247  34.169  1.00  0.490          H  
ATOM  37277 2HG2 VAL C2418     -26.121  -3.157  33.827  1.00  0.490          H  
ATOM  37278 3HG2 VAL C2418     -27.137  -4.347  32.973  1.00  0.490          H  
ATOM  37279  N   PHE C2419     -25.702  -7.630  36.006  1.00  0.260          N  
ATOM  37280  CA  PHE C2419     -25.338  -8.550  37.047  1.00  0.270          C  
ATOM  37281  C   PHE C2419     -23.882  -8.955  36.928  1.00  0.240          C  
ATOM  37282  O   PHE C2419     -23.141  -8.944  37.916  1.00  0.250          O  
ATOM  37283  CB  PHE C2419     -26.179  -9.800  37.004  1.00  0.370          C  
ATOM  37284  CG  PHE C2419     -25.709 -10.693  37.982  1.00  0.370          C  
ATOM  37285  CD1 PHE C2419     -26.076 -10.487  39.252  1.00  0.370          C  
ATOM  37286  CD2 PHE C2419     -24.856 -11.745  37.667  1.00  0.370          C  
ATOM  37287  CE1 PHE C2419     -25.647 -11.287  40.207  1.00  0.370          C  
ATOM  37288  CE2 PHE C2419     -24.406 -12.548  38.653  1.00  0.370          C  
ATOM  37289  CZ  PHE C2419     -24.813 -12.308  39.926  1.00  0.370          C  
ATOM  37290  H   PHE C2419     -26.508  -7.809  35.424  1.00  0.310          H  
ATOM  37291  HA  PHE C2419     -25.482  -8.054  38.008  1.00  0.320          H  
ATOM  37292 1HB  PHE C2419     -27.230  -9.571  37.204  1.00  0.450          H  
ATOM  37293 2HB  PHE C2419     -26.111 -10.278  36.037  1.00  0.450          H  
ATOM  37294  HD1 PHE C2419     -26.747  -9.659  39.490  1.00  0.450          H  
ATOM  37295  HD2 PHE C2419     -24.542 -11.919  36.630  1.00  0.450          H  
ATOM  37296  HE1 PHE C2419     -25.978 -11.115  41.211  1.00  0.450          H  
ATOM  37297  HE2 PHE C2419     -23.733 -13.380  38.436  1.00  0.450          H  
ATOM  37298  HZ  PHE C2419     -24.479 -12.929  40.724  1.00  0.450          H  
ATOM  37299  N   VAL C2420     -23.461  -9.325  35.719  1.00  0.280          N  
ATOM  37300  CA  VAL C2420     -22.101  -9.800  35.543  1.00  0.260          C  
ATOM  37301  C   VAL C2420     -21.131  -8.709  35.974  1.00  0.270          C  
ATOM  37302  O   VAL C2420     -20.190  -8.975  36.727  1.00  0.280          O  
ATOM  37303  CB  VAL C2420     -21.815 -10.133  34.068  1.00  0.370          C  
ATOM  37304  CG1 VAL C2420     -20.311 -10.506  33.903  1.00  0.370          C  
ATOM  37305  CG2 VAL C2420     -22.794 -11.196  33.598  1.00  0.370          C  
ATOM  37306  H   VAL C2420     -24.143  -9.329  34.950  1.00  0.340          H  
ATOM  37307  HA  VAL C2420     -21.954 -10.687  36.162  1.00  0.310          H  
ATOM  37308  HB  VAL C2420     -21.968  -9.241  33.459  1.00  0.450          H  
ATOM  37309 1HG1 VAL C2420     -20.102 -10.716  32.858  1.00  0.450          H  
ATOM  37310 2HG1 VAL C2420     -19.668  -9.695  34.232  1.00  0.450          H  
ATOM  37311 3HG1 VAL C2420     -20.096 -11.377  34.501  1.00  0.450          H  
ATOM  37312 1HG2 VAL C2420     -22.613 -11.425  32.550  1.00  0.450          H  
ATOM  37313 2HG2 VAL C2420     -22.705 -12.073  34.178  1.00  0.450          H  
ATOM  37314 3HG2 VAL C2420     -23.801 -10.830  33.707  1.00  0.450          H  
ATOM  37315  N   ARG C2421     -21.378  -7.480  35.514  1.00  0.290          N  
ATOM  37316  CA  ARG C2421     -20.541  -6.348  35.872  1.00  0.310          C  
ATOM  37317  C   ARG C2421     -20.413  -6.202  37.388  1.00  0.280          C  
ATOM  37318  O   ARG C2421     -19.297  -6.090  37.914  1.00  0.300          O  
ATOM  37319  CB  ARG C2421     -21.123  -5.056  35.314  1.00  0.430          C  
ATOM  37320  CG  ARG C2421     -20.312  -3.793  35.593  1.00  0.430          C  
ATOM  37321  CD  ARG C2421     -21.117  -2.563  35.377  1.00  0.430          C  
ATOM  37322  NE  ARG C2421     -22.178  -2.399  36.397  1.00  0.430          N  
ATOM  37323  CZ  ARG C2421     -23.231  -1.566  36.314  1.00  0.430          C  
ATOM  37324  NH1 ARG C2421     -23.429  -0.800  35.251  1.00  0.430          N  
ATOM  37325  NH2 ARG C2421     -24.059  -1.531  37.337  1.00  0.430          N  
ATOM  37326  H   ARG C2421     -22.178  -7.346  34.883  1.00  0.350          H  
ATOM  37327  HA  ARG C2421     -19.550  -6.506  35.448  1.00  0.370          H  
ATOM  37328 1HB  ARG C2421     -21.242  -5.153  34.236  1.00  0.510          H  
ATOM  37329 2HB  ARG C2421     -22.110  -4.896  35.729  1.00  0.510          H  
ATOM  37330 1HG  ARG C2421     -19.973  -3.782  36.628  1.00  0.510          H  
ATOM  37331 2HG  ARG C2421     -19.448  -3.761  34.929  1.00  0.510          H  
ATOM  37332 1HD  ARG C2421     -20.463  -1.692  35.420  1.00  0.510          H  
ATOM  37333 2HD  ARG C2421     -21.586  -2.622  34.398  1.00  0.510          H  
ATOM  37334  HE  ARG C2421     -22.124  -2.948  37.280  1.00  0.510          H  
ATOM  37335 1HH1 ARG C2421     -22.786  -0.828  34.476  1.00  0.510          H  
ATOM  37336 2HH1 ARG C2421     -24.227  -0.180  35.219  1.00  0.510          H  
ATOM  37337 1HH2 ARG C2421     -23.857  -2.153  38.151  1.00  0.510          H  
ATOM  37338 2HH2 ARG C2421     -24.863  -0.929  37.337  1.00  0.510          H  
ATOM  37339  N   ASP C2422     -21.560  -6.187  38.084  1.00  0.260          N  
ATOM  37340  CA  ASP C2422     -21.592  -5.983  39.527  1.00  0.260          C  
ATOM  37341  C   ASP C2422     -20.963  -7.125  40.322  1.00  0.240          C  
ATOM  37342  O   ASP C2422     -20.274  -6.871  41.314  1.00  0.260          O  
ATOM  37343  CB  ASP C2422     -23.032  -5.787  40.000  1.00  0.360          C  
ATOM  37344  CG  ASP C2422     -23.660  -4.434  39.576  1.00  0.360          C  
ATOM  37345  OD1 ASP C2422     -22.963  -3.529  39.141  1.00  0.360          O  
ATOM  37346  OD2 ASP C2422     -24.848  -4.313  39.720  1.00  0.360          O  
ATOM  37347  H   ASP C2422     -22.446  -6.285  37.573  1.00  0.310          H  
ATOM  37348  HA  ASP C2422     -21.036  -5.073  39.745  1.00  0.310          H  
ATOM  37349 1HB  ASP C2422     -23.646  -6.593  39.584  1.00  0.440          H  
ATOM  37350 2HB  ASP C2422     -23.074  -5.873  41.085  1.00  0.440          H  
ATOM  37351  N   SER C2423     -21.184  -8.373  39.898  1.00  0.240          N  
ATOM  37352  CA  SER C2423     -20.609  -9.523  40.587  1.00  0.260          C  
ATOM  37353  C   SER C2423     -19.083  -9.448  40.524  1.00  0.270          C  
ATOM  37354  O   SER C2423     -18.387  -9.651  41.531  1.00  0.320          O  
ATOM  37355  CB  SER C2423     -21.113 -10.816  39.982  1.00  0.360          C  
ATOM  37356  OG  SER C2423     -20.568 -11.928  40.649  1.00  0.360          O  
ATOM  37357  H   SER C2423     -21.799  -8.534  39.096  1.00  0.290          H  
ATOM  37358  HA  SER C2423     -20.916  -9.490  41.632  1.00  0.310          H  
ATOM  37359 1HB  SER C2423     -22.200 -10.841  40.049  1.00  0.430          H  
ATOM  37360 2HB  SER C2423     -20.852 -10.849  38.921  1.00  0.430          H  
ATOM  37361  HG  SER C2423     -20.937 -12.704  40.218  1.00  0.430          H  
ATOM  37362  N   ILE C2424     -18.556  -9.133  39.334  1.00  0.260          N  
ATOM  37363  CA  ILE C2424     -17.120  -9.013  39.151  1.00  0.290          C  
ATOM  37364  C   ILE C2424     -16.576  -7.860  39.996  1.00  0.260          C  
ATOM  37365  O   ILE C2424     -15.556  -8.022  40.678  1.00  0.260          O  
ATOM  37366  CB  ILE C2424     -16.788  -8.830  37.632  1.00  0.390          C  
ATOM  37367  CG1 ILE C2424     -16.611 -10.245  36.884  1.00  0.390          C  
ATOM  37368  CG2 ILE C2424     -15.530  -7.932  37.404  1.00  0.390          C  
ATOM  37369  CD1 ILE C2424     -17.699 -11.296  37.101  1.00  0.390          C  
ATOM  37370  H   ILE C2424     -19.182  -9.007  38.533  1.00  0.310          H  
ATOM  37371  HA  ILE C2424     -16.648  -9.927  39.499  1.00  0.350          H  
ATOM  37372  HB  ILE C2424     -17.642  -8.339  37.156  1.00  0.470          H  
ATOM  37373 1HG1 ILE C2424     -16.577 -10.053  35.825  1.00  0.470          H  
ATOM  37374 2HG1 ILE C2424     -15.676 -10.677  37.180  1.00  0.470          H  
ATOM  37375 1HG2 ILE C2424     -15.370  -7.818  36.336  1.00  0.470          H  
ATOM  37376 2HG2 ILE C2424     -15.670  -6.950  37.834  1.00  0.470          H  
ATOM  37377 3HG2 ILE C2424     -14.660  -8.381  37.847  1.00  0.470          H  
ATOM  37378 1HD1 ILE C2424     -17.442 -12.184  36.521  1.00  0.470          H  
ATOM  37379 2HD1 ILE C2424     -17.764 -11.566  38.153  1.00  0.470          H  
ATOM  37380 3HD1 ILE C2424     -18.659 -10.913  36.768  1.00  0.470          H  
ATOM  37381  N   ARG C2425     -17.252  -6.703  39.983  1.00  0.260          N  
ATOM  37382  CA  ARG C2425     -16.791  -5.578  40.771  1.00  0.260          C  
ATOM  37383  C   ARG C2425     -16.746  -5.912  42.263  1.00  0.250          C  
ATOM  37384  O   ARG C2425     -15.801  -5.512  42.952  1.00  0.250          O  
ATOM  37385  CB  ARG C2425     -17.669  -4.356  40.527  1.00  0.360          C  
ATOM  37386  CG  ARG C2425     -17.288  -3.083  41.307  1.00  0.360          C  
ATOM  37387  CD  ARG C2425     -15.955  -2.515  40.880  1.00  0.360          C  
ATOM  37388  NE  ARG C2425     -15.599  -1.347  41.669  1.00  0.360          N  
ATOM  37389  CZ  ARG C2425     -15.003  -1.394  42.882  1.00  0.360          C  
ATOM  37390  NH1 ARG C2425     -14.704  -2.526  43.434  1.00  0.360          N  
ATOM  37391  NH2 ARG C2425     -14.719  -0.300  43.557  1.00  0.360          N  
ATOM  37392  H   ARG C2425     -18.075  -6.595  39.380  1.00  0.310          H  
ATOM  37393  HA  ARG C2425     -15.781  -5.347  40.440  1.00  0.310          H  
ATOM  37394 1HB  ARG C2425     -17.665  -4.118  39.464  1.00  0.440          H  
ATOM  37395 2HB  ARG C2425     -18.697  -4.605  40.794  1.00  0.440          H  
ATOM  37396 1HG  ARG C2425     -18.044  -2.322  41.122  1.00  0.440          H  
ATOM  37397 2HG  ARG C2425     -17.256  -3.298  42.374  1.00  0.440          H  
ATOM  37398 1HD  ARG C2425     -15.164  -3.250  40.988  1.00  0.440          H  
ATOM  37399 2HD  ARG C2425     -16.018  -2.210  39.835  1.00  0.440          H  
ATOM  37400  HE  ARG C2425     -15.818  -0.436  41.285  1.00  0.440          H  
ATOM  37401 1HH1 ARG C2425     -14.911  -3.413  42.975  1.00  0.440          H  
ATOM  37402 2HH1 ARG C2425     -14.288  -2.496  44.374  1.00  0.440          H  
ATOM  37403 1HH2 ARG C2425     -14.934   0.613  43.182  1.00  0.440          H  
ATOM  37404 2HH2 ARG C2425     -14.286  -0.412  44.486  1.00  0.440          H  
ATOM  37405  N   ALA C2426     -17.773  -6.614  42.768  1.00  0.240          N  
ATOM  37406  CA  ALA C2426     -17.835  -6.992  44.174  1.00  0.230          C  
ATOM  37407  C   ALA C2426     -16.671  -7.890  44.591  1.00  0.220          C  
ATOM  37408  O   ALA C2426     -16.113  -7.721  45.687  1.00  0.220          O  
ATOM  37409  CB  ALA C2426     -19.139  -7.698  44.453  1.00  0.330          C  
ATOM  37410  H   ALA C2426     -18.560  -6.858  42.157  1.00  0.290          H  
ATOM  37411  HA  ALA C2426     -17.789  -6.079  44.766  1.00  0.280          H  
ATOM  37412 1HB  ALA C2426     -19.191  -7.939  45.509  1.00  0.390          H  
ATOM  37413 2HB  ALA C2426     -19.968  -7.045  44.180  1.00  0.390          H  
ATOM  37414 3HB  ALA C2426     -19.185  -8.608  43.855  1.00  0.390          H  
ATOM  37415  N   VAL C2427     -16.280  -8.832  43.726  1.00  0.240          N  
ATOM  37416  CA  VAL C2427     -15.160  -9.696  44.073  1.00  0.230          C  
ATOM  37417  C   VAL C2427     -13.881  -8.853  44.102  1.00  0.220          C  
ATOM  37418  O   VAL C2427     -13.026  -9.057  44.967  1.00  0.220          O  
ATOM  37419  CB  VAL C2427     -15.048 -10.928  43.167  1.00  0.330          C  
ATOM  37420  CG1 VAL C2427     -13.780 -11.722  43.524  1.00  0.330          C  
ATOM  37421  CG2 VAL C2427     -16.269 -11.797  43.370  1.00  0.330          C  
ATOM  37422  H   VAL C2427     -16.814  -8.975  42.857  1.00  0.290          H  
ATOM  37423  HA  VAL C2427     -15.331 -10.077  45.079  1.00  0.280          H  
ATOM  37424  HB  VAL C2427     -14.987 -10.616  42.126  1.00  0.390          H  
ATOM  37425 1HG1 VAL C2427     -13.727 -12.608  42.909  1.00  0.390          H  
ATOM  37426 2HG1 VAL C2427     -12.884 -11.119  43.380  1.00  0.390          H  
ATOM  37427 3HG1 VAL C2427     -13.848 -12.025  44.563  1.00  0.390          H  
ATOM  37428 1HG2 VAL C2427     -16.198 -12.677  42.730  1.00  0.390          H  
ATOM  37429 2HG2 VAL C2427     -16.326 -12.107  44.412  1.00  0.390          H  
ATOM  37430 3HG2 VAL C2427     -17.165 -11.237  43.112  1.00  0.390          H  
ATOM  37431  N   VAL C2428     -13.728  -7.939  43.141  1.00  0.220          N  
ATOM  37432  CA  VAL C2428     -12.558  -7.074  43.140  1.00  0.220          C  
ATOM  37433  C   VAL C2428     -12.513  -6.227  44.416  1.00  0.220          C  
ATOM  37434  O   VAL C2428     -11.437  -6.062  45.004  1.00  0.210          O  
ATOM  37435  CB  VAL C2428     -12.514  -6.183  41.890  1.00  0.310          C  
ATOM  37436  CG1 VAL C2428     -11.390  -5.118  42.027  1.00  0.310          C  
ATOM  37437  CG2 VAL C2428     -12.269  -7.084  40.665  1.00  0.310          C  
ATOM  37438  H   VAL C2428     -14.439  -7.860  42.404  1.00  0.260          H  
ATOM  37439  HA  VAL C2428     -11.679  -7.705  43.121  1.00  0.260          H  
ATOM  37440  HB  VAL C2428     -13.464  -5.662  41.779  1.00  0.370          H  
ATOM  37441 1HG1 VAL C2428     -11.369  -4.501  41.130  1.00  0.370          H  
ATOM  37442 2HG1 VAL C2428     -11.569  -4.475  42.891  1.00  0.370          H  
ATOM  37443 3HG1 VAL C2428     -10.427  -5.617  42.146  1.00  0.370          H  
ATOM  37444 1HG2 VAL C2428     -12.246  -6.478  39.762  1.00  0.370          H  
ATOM  37445 2HG2 VAL C2428     -11.319  -7.602  40.781  1.00  0.370          H  
ATOM  37446 3HG2 VAL C2428     -13.067  -7.817  40.584  1.00  0.370          H  
ATOM  37447  N   GLN C2429     -13.658  -5.681  44.857  1.00  0.220          N  
ATOM  37448  CA  GLN C2429     -13.623  -4.904  46.086  1.00  0.230          C  
ATOM  37449  C   GLN C2429     -13.204  -5.800  47.237  1.00  0.210          C  
ATOM  37450  O   GLN C2429     -12.480  -5.348  48.122  1.00  0.200          O  
ATOM  37451  CB  GLN C2429     -14.963  -4.255  46.425  1.00  0.320          C  
ATOM  37452  CG  GLN C2429     -14.884  -3.248  47.599  1.00  0.320          C  
ATOM  37453  CD  GLN C2429     -13.936  -2.060  47.284  1.00  0.320          C  
ATOM  37454  OE1 GLN C2429     -13.854  -1.604  46.117  1.00  0.320          O  
ATOM  37455  NE2 GLN C2429     -13.223  -1.551  48.304  1.00  0.320          N  
ATOM  37456  H   GLN C2429     -14.521  -5.790  44.315  1.00  0.260          H  
ATOM  37457  HA  GLN C2429     -12.875  -4.126  45.976  1.00  0.280          H  
ATOM  37458 1HB  GLN C2429     -15.392  -3.781  45.571  1.00  0.380          H  
ATOM  37459 2HB  GLN C2429     -15.660  -5.042  46.720  1.00  0.380          H  
ATOM  37460 1HG  GLN C2429     -15.878  -2.848  47.783  1.00  0.380          H  
ATOM  37461 2HG  GLN C2429     -14.520  -3.751  48.490  1.00  0.380          H  
ATOM  37462 1HE2 GLN C2429     -12.603  -0.783  48.146  1.00  0.380          H  
ATOM  37463 2HE2 GLN C2429     -13.294  -1.922  49.269  1.00  0.380          H  
ATOM  37464  N   THR C2430     -13.630  -7.070  47.217  1.00  0.220          N  
ATOM  37465  CA  THR C2430     -13.244  -8.030  48.243  1.00  0.210          C  
ATOM  37466  C   THR C2430     -11.725  -8.190  48.244  1.00  0.210          C  
ATOM  37467  O   THR C2430     -11.118  -8.204  49.314  1.00  0.260          O  
ATOM  37468  CB  THR C2430     -13.916  -9.411  48.057  1.00  0.300          C  
ATOM  37469  OG1 THR C2430     -15.347  -9.269  48.138  1.00  0.300          O  
ATOM  37470  CG2 THR C2430     -13.439 -10.369  49.162  1.00  0.300          C  
ATOM  37471  H   THR C2430     -14.294  -7.354  46.492  1.00  0.260          H  
ATOM  37472  HA  THR C2430     -13.549  -7.639  49.213  1.00  0.250          H  
ATOM  37473  HB  THR C2430     -13.655  -9.834  47.106  1.00  0.360          H  
ATOM  37474  HG1 THR C2430     -15.667  -8.742  47.376  1.00  0.360          H  
ATOM  37475 1HG2 THR C2430     -13.911 -11.316  49.030  1.00  0.360          H  
ATOM  37476 2HG2 THR C2430     -12.360 -10.505  49.112  1.00  0.360          H  
ATOM  37477 3HG2 THR C2430     -13.702  -9.965  50.135  1.00  0.360          H  
ATOM  37478  N   LEU C2431     -11.092  -8.292  47.061  1.00  0.190          N  
ATOM  37479  CA  LEU C2431      -9.628  -8.417  47.021  1.00  0.210          C  
ATOM  37480  C   LEU C2431      -8.986  -7.211  47.716  1.00  0.200          C  
ATOM  37481  O   LEU C2431      -8.059  -7.364  48.522  1.00  0.220          O  
ATOM  37482  CB  LEU C2431      -9.091  -8.406  45.551  1.00  0.290          C  
ATOM  37483  CG  LEU C2431      -9.361  -9.629  44.611  1.00  0.290          C  
ATOM  37484  CD1 LEU C2431      -8.989  -9.283  43.138  1.00  0.290          C  
ATOM  37485  CD2 LEU C2431      -8.507 -10.776  45.037  1.00  0.290          C  
ATOM  37486  H   LEU C2431     -11.663  -8.352  46.210  1.00  0.230          H  
ATOM  37487  HA  LEU C2431      -9.334  -9.324  47.543  1.00  0.250          H  
ATOM  37488 1HB  LEU C2431      -9.496  -7.534  45.054  1.00  0.340          H  
ATOM  37489 2HB  LEU C2431      -8.011  -8.276  45.599  1.00  0.340          H  
ATOM  37490  HG  LEU C2431     -10.420  -9.896  44.661  1.00  0.340          H  
ATOM  37491 1HD1 LEU C2431      -9.183 -10.149  42.502  1.00  0.340          H  
ATOM  37492 2HD1 LEU C2431      -9.579  -8.446  42.791  1.00  0.340          H  
ATOM  37493 3HD1 LEU C2431      -7.933  -9.021  43.080  1.00  0.340          H  
ATOM  37494 1HD2 LEU C2431      -8.704 -11.617  44.389  1.00  0.340          H  
ATOM  37495 2HD2 LEU C2431      -7.452 -10.507  44.972  1.00  0.340          H  
ATOM  37496 3HD2 LEU C2431      -8.745 -11.030  46.046  1.00  0.340          H  
ATOM  37497  N   LEU C2432      -9.513  -6.012  47.442  1.00  0.200          N  
ATOM  37498  CA  LEU C2432      -8.967  -4.802  48.048  1.00  0.220          C  
ATOM  37499  C   LEU C2432      -9.177  -4.773  49.570  1.00  0.210          C  
ATOM  37500  O   LEU C2432      -8.255  -4.423  50.323  1.00  0.220          O  
ATOM  37501  CB  LEU C2432      -9.643  -3.570  47.419  1.00  0.300          C  
ATOM  37502  CG  LEU C2432      -9.356  -3.300  45.902  1.00  0.300          C  
ATOM  37503  CD1 LEU C2432     -10.277  -2.173  45.417  1.00  0.300          C  
ATOM  37504  CD2 LEU C2432      -7.892  -2.929  45.684  1.00  0.300          C  
ATOM  37505  H   LEU C2432     -10.264  -5.959  46.742  1.00  0.240          H  
ATOM  37506  HA  LEU C2432      -7.898  -4.781  47.864  1.00  0.260          H  
ATOM  37507 1HB  LEU C2432     -10.717  -3.677  47.531  1.00  0.360          H  
ATOM  37508 2HB  LEU C2432      -9.337  -2.689  47.979  1.00  0.360          H  
ATOM  37509  HG  LEU C2432      -9.590  -4.197  45.326  1.00  0.360          H  
ATOM  37510 1HD1 LEU C2432     -10.103  -1.992  44.357  1.00  0.360          H  
ATOM  37511 2HD1 LEU C2432     -11.312  -2.457  45.563  1.00  0.360          H  
ATOM  37512 3HD1 LEU C2432     -10.072  -1.264  45.978  1.00  0.360          H  
ATOM  37513 1HD2 LEU C2432      -7.726  -2.746  44.622  1.00  0.360          H  
ATOM  37514 2HD2 LEU C2432      -7.654  -2.027  46.249  1.00  0.360          H  
ATOM  37515 3HD2 LEU C2432      -7.245  -3.736  46.006  1.00  0.360          H  
ATOM  37516  N   GLU C2433     -10.366  -5.190  50.029  1.00  0.210          N  
ATOM  37517  CA  GLU C2433     -10.666  -5.206  51.456  1.00  0.210          C  
ATOM  37518  C   GLU C2433      -9.811  -6.245  52.161  1.00  0.210          C  
ATOM  37519  O   GLU C2433      -9.380  -6.033  53.298  1.00  0.220          O  
ATOM  37520  CB  GLU C2433     -12.146  -5.516  51.711  1.00  0.290          C  
ATOM  37521  CG  GLU C2433     -13.131  -4.424  51.265  1.00  0.290          C  
ATOM  37522  CD  GLU C2433     -12.966  -3.126  51.967  1.00  0.290          C  
ATOM  37523  OE1 GLU C2433     -12.824  -3.131  53.165  1.00  0.290          O  
ATOM  37524  OE2 GLU C2433     -12.988  -2.108  51.300  1.00  0.290          O  
ATOM  37525  H   GLU C2433     -11.097  -5.439  49.357  1.00  0.250          H  
ATOM  37526  HA  GLU C2433     -10.436  -4.224  51.871  1.00  0.250          H  
ATOM  37527 1HB  GLU C2433     -12.412  -6.432  51.180  1.00  0.350          H  
ATOM  37528 2HB  GLU C2433     -12.302  -5.700  52.774  1.00  0.350          H  
ATOM  37529 1HG  GLU C2433     -12.980  -4.244  50.218  1.00  0.350          H  
ATOM  37530 2HG  GLU C2433     -14.149  -4.786  51.399  1.00  0.350          H  
ATOM  37531  N   ALA C2434      -9.573  -7.383  51.496  1.00  0.200          N  
ATOM  37532  CA  ALA C2434      -8.755  -8.430  52.071  1.00  0.190          C  
ATOM  37533  C   ALA C2434      -7.353  -7.908  52.313  1.00  0.190          C  
ATOM  37534  O   ALA C2434      -6.796  -8.143  53.382  1.00  0.200          O  
ATOM  37535  CB  ALA C2434      -8.725  -9.646  51.169  1.00  0.270          C  
ATOM  37536  H   ALA C2434     -10.012  -7.531  50.586  1.00  0.240          H  
ATOM  37537  HA  ALA C2434      -9.186  -8.709  53.029  1.00  0.230          H  
ATOM  37538 1HB  ALA C2434      -8.120 -10.429  51.620  1.00  0.320          H  
ATOM  37539 2HB  ALA C2434      -9.746 -10.011  51.023  1.00  0.320          H  
ATOM  37540 3HB  ALA C2434      -8.305  -9.364  50.210  1.00  0.320          H  
ATOM  37541  N   VAL C2435      -6.809  -7.126  51.373  1.00  0.190          N  
ATOM  37542  CA  VAL C2435      -5.480  -6.560  51.570  1.00  0.190          C  
ATOM  37543  C   VAL C2435      -5.483  -5.632  52.782  1.00  0.200          C  
ATOM  37544  O   VAL C2435      -4.521  -5.630  53.551  1.00  0.200          O  
ATOM  37545  CB  VAL C2435      -4.949  -5.865  50.306  1.00  0.270          C  
ATOM  37546  CG1 VAL C2435      -3.632  -5.103  50.621  1.00  0.270          C  
ATOM  37547  CG2 VAL C2435      -4.685  -6.942  49.238  1.00  0.270          C  
ATOM  37548  H   VAL C2435      -7.308  -7.001  50.481  1.00  0.230          H  
ATOM  37549  HA  VAL C2435      -4.798  -7.383  51.779  1.00  0.230          H  
ATOM  37550  HB  VAL C2435      -5.690  -5.146  49.943  1.00  0.320          H  
ATOM  37551 1HG1 VAL C2435      -3.265  -4.627  49.712  1.00  0.320          H  
ATOM  37552 2HG1 VAL C2435      -3.804  -4.336  51.375  1.00  0.320          H  
ATOM  37553 3HG1 VAL C2435      -2.883  -5.809  50.987  1.00  0.320          H  
ATOM  37554 1HG2 VAL C2435      -4.310  -6.474  48.329  1.00  0.320          H  
ATOM  37555 2HG2 VAL C2435      -3.948  -7.647  49.615  1.00  0.320          H  
ATOM  37556 3HG2 VAL C2435      -5.608  -7.473  49.016  1.00  0.320          H  
ATOM  37557  N   VAL C2436      -6.534  -4.819  52.938  1.00  0.210          N  
ATOM  37558  CA  VAL C2436      -6.628  -3.934  54.102  1.00  0.220          C  
ATOM  37559  C   VAL C2436      -6.629  -4.749  55.404  1.00  0.230          C  
ATOM  37560  O   VAL C2436      -5.977  -4.376  56.381  1.00  0.250          O  
ATOM  37561  CB  VAL C2436      -7.889  -3.053  54.049  1.00  0.300          C  
ATOM  37562  CG1 VAL C2436      -8.076  -2.296  55.385  1.00  0.300          C  
ATOM  37563  CG2 VAL C2436      -7.753  -2.076  52.897  1.00  0.300          C  
ATOM  37564  H   VAL C2436      -7.256  -4.813  52.206  1.00  0.250          H  
ATOM  37565  HA  VAL C2436      -5.775  -3.270  54.095  1.00  0.260          H  
ATOM  37566  HB  VAL C2436      -8.766  -3.679  53.896  1.00  0.360          H  
ATOM  37567 1HG1 VAL C2436      -8.972  -1.679  55.321  1.00  0.360          H  
ATOM  37568 2HG1 VAL C2436      -8.191  -2.993  56.215  1.00  0.360          H  
ATOM  37569 3HG1 VAL C2436      -7.208  -1.660  55.567  1.00  0.360          H  
ATOM  37570 1HG2 VAL C2436      -8.646  -1.453  52.839  1.00  0.360          H  
ATOM  37571 2HG2 VAL C2436      -6.878  -1.448  53.055  1.00  0.360          H  
ATOM  37572 3HG2 VAL C2436      -7.638  -2.625  51.966  1.00  0.360          H  
ATOM  37573  N   LEU C2437      -7.387  -5.834  55.444  1.00  0.230          N  
ATOM  37574  CA  LEU C2437      -7.393  -6.660  56.641  1.00  0.240          C  
ATOM  37575  C   LEU C2437      -6.012  -7.288  56.890  1.00  0.220          C  
ATOM  37576  O   LEU C2437      -5.592  -7.400  58.049  1.00  0.230          O  
ATOM  37577  CB  LEU C2437      -8.531  -7.666  56.547  1.00  0.330          C  
ATOM  37578  CG  LEU C2437      -9.972  -7.000  56.610  1.00  0.330          C  
ATOM  37579  CD1 LEU C2437     -11.004  -8.018  56.314  1.00  0.330          C  
ATOM  37580  CD2 LEU C2437     -10.242  -6.393  58.009  1.00  0.330          C  
ATOM  37581  H   LEU C2437      -7.980  -6.062  54.637  1.00  0.280          H  
ATOM  37582  HA  LEU C2437      -7.580  -6.013  57.487  1.00  0.290          H  
ATOM  37583 1HB  LEU C2437      -8.440  -8.199  55.599  1.00  0.400          H  
ATOM  37584 2HB  LEU C2437      -8.439  -8.380  57.355  1.00  0.400          H  
ATOM  37585  HG  LEU C2437     -10.038  -6.217  55.849  1.00  0.400          H  
ATOM  37586 1HD1 LEU C2437     -11.990  -7.563  56.339  1.00  0.400          H  
ATOM  37587 2HD1 LEU C2437     -10.837  -8.444  55.332  1.00  0.400          H  
ATOM  37588 3HD1 LEU C2437     -10.946  -8.772  57.062  1.00  0.400          H  
ATOM  37589 1HD2 LEU C2437     -11.239  -5.955  58.015  1.00  0.400          H  
ATOM  37590 2HD2 LEU C2437     -10.189  -7.178  58.764  1.00  0.400          H  
ATOM  37591 3HD2 LEU C2437      -9.532  -5.622  58.248  1.00  0.400          H  
ATOM  37592  N   VAL C2438      -5.281  -7.637  55.816  1.00  0.210          N  
ATOM  37593  CA  VAL C2438      -3.917  -8.144  55.957  1.00  0.230          C  
ATOM  37594  C   VAL C2438      -3.086  -7.049  56.625  1.00  0.220          C  
ATOM  37595  O   VAL C2438      -2.305  -7.338  57.529  1.00  0.260          O  
ATOM  37596  CB  VAL C2438      -3.268  -8.539  54.597  1.00  0.310          C  
ATOM  37597  CG1 VAL C2438      -1.757  -8.857  54.776  1.00  0.310          C  
ATOM  37598  CG2 VAL C2438      -3.977  -9.758  54.008  1.00  0.310          C  
ATOM  37599  H   VAL C2438      -5.727  -7.592  54.893  1.00  0.250          H  
ATOM  37600  HA  VAL C2438      -3.932  -9.020  56.603  1.00  0.280          H  
ATOM  37601  HB  VAL C2438      -3.353  -7.707  53.916  1.00  0.380          H  
ATOM  37602 1HG1 VAL C2438      -1.326  -9.118  53.811  1.00  0.380          H  
ATOM  37603 2HG1 VAL C2438      -1.227  -7.991  55.176  1.00  0.380          H  
ATOM  37604 3HG1 VAL C2438      -1.642  -9.697  55.462  1.00  0.380          H  
ATOM  37605 1HG2 VAL C2438      -3.534  -9.996  53.054  1.00  0.380          H  
ATOM  37606 2HG2 VAL C2438      -3.882 -10.598  54.668  1.00  0.380          H  
ATOM  37607 3HG2 VAL C2438      -5.012  -9.550  53.867  1.00  0.380          H  
ATOM  37608  N   VAL C2439      -3.268  -5.774  56.213  1.00  0.220          N  
ATOM  37609  CA  VAL C2439      -2.493  -4.670  56.803  1.00  0.270          C  
ATOM  37610  C   VAL C2439      -2.636  -4.700  58.290  1.00  0.220          C  
ATOM  37611  O   VAL C2439      -1.638  -4.645  59.008  1.00  0.220          O  
ATOM  37612  CB  VAL C2439      -3.071  -3.234  56.480  1.00  0.360          C  
ATOM  37613  CG1 VAL C2439      -2.296  -2.145  57.285  1.00  0.360          C  
ATOM  37614  CG2 VAL C2439      -3.091  -2.912  55.033  1.00  0.360          C  
ATOM  37615  H   VAL C2439      -3.893  -5.618  55.414  1.00  0.260          H  
ATOM  37616  HA  VAL C2439      -1.440  -4.765  56.545  1.00  0.320          H  
ATOM  37617  HB  VAL C2439      -4.070  -3.194  56.836  1.00  0.430          H  
ATOM  37618 1HG1 VAL C2439      -2.747  -1.176  57.084  1.00  0.430          H  
ATOM  37619 2HG1 VAL C2439      -2.335  -2.321  58.357  1.00  0.430          H  
ATOM  37620 3HG1 VAL C2439      -1.258  -2.129  56.969  1.00  0.430          H  
ATOM  37621 1HG2 VAL C2439      -3.542  -1.935  54.888  1.00  0.430          H  
ATOM  37622 2HG2 VAL C2439      -2.149  -2.896  54.664  1.00  0.430          H  
ATOM  37623 3HG2 VAL C2439      -3.653  -3.643  54.516  1.00  0.430          H  
ATOM  37624  N   LEU C2440      -3.886  -4.740  58.757  1.00  0.220          N  
ATOM  37625  CA  LEU C2440      -4.138  -4.672  60.184  1.00  0.260          C  
ATOM  37626  C   LEU C2440      -3.577  -5.852  60.961  1.00  0.260          C  
ATOM  37627  O   LEU C2440      -2.969  -5.666  62.021  1.00  0.310          O  
ATOM  37628  CB  LEU C2440      -5.642  -4.529  60.442  1.00  0.350          C  
ATOM  37629  CG  LEU C2440      -6.282  -3.172  60.036  1.00  0.350          C  
ATOM  37630  CD1 LEU C2440      -7.806  -3.278  60.182  1.00  0.350          C  
ATOM  37631  CD2 LEU C2440      -5.738  -2.028  60.930  1.00  0.350          C  
ATOM  37632  H   LEU C2440      -4.657  -4.771  58.077  1.00  0.260          H  
ATOM  37633  HA  LEU C2440      -3.652  -3.785  60.551  1.00  0.310          H  
ATOM  37634 1HB  LEU C2440      -6.153  -5.317  59.883  1.00  0.420          H  
ATOM  37635 2HB  LEU C2440      -5.833  -4.677  61.488  1.00  0.420          H  
ATOM  37636  HG  LEU C2440      -6.050  -2.960  58.986  1.00  0.420          H  
ATOM  37637 1HD1 LEU C2440      -8.265  -2.335  59.886  1.00  0.420          H  
ATOM  37638 2HD1 LEU C2440      -8.173  -4.077  59.541  1.00  0.420          H  
ATOM  37639 3HD1 LEU C2440      -8.062  -3.496  61.221  1.00  0.420          H  
ATOM  37640 1HD2 LEU C2440      -6.207  -1.105  60.620  1.00  0.420          H  
ATOM  37641 2HD2 LEU C2440      -5.983  -2.235  61.968  1.00  0.420          H  
ATOM  37642 3HD2 LEU C2440      -4.668  -1.918  60.829  1.00  0.420          H  
ATOM  37643  N   VAL C2441      -3.707  -7.054  60.428  1.00  0.260          N  
ATOM  37644  CA  VAL C2441      -3.178  -8.200  61.147  1.00  0.310          C  
ATOM  37645  C   VAL C2441      -1.657  -8.172  61.179  1.00  0.300          C  
ATOM  37646  O   VAL C2441      -1.038  -8.433  62.216  1.00  0.350          O  
ATOM  37647  CB  VAL C2441      -3.675  -9.511  60.533  1.00  0.410          C  
ATOM  37648  CG1 VAL C2441      -2.958 -10.727  61.221  1.00  0.410          C  
ATOM  37649  CG2 VAL C2441      -5.209  -9.564  60.698  1.00  0.410          C  
ATOM  37650  H   VAL C2441      -4.224  -7.167  59.546  1.00  0.310          H  
ATOM  37651  HA  VAL C2441      -3.540  -8.153  62.172  1.00  0.370          H  
ATOM  37652  HB  VAL C2441      -3.425  -9.532  59.469  1.00  0.500          H  
ATOM  37653 1HG1 VAL C2441      -3.304 -11.646  60.788  1.00  0.500          H  
ATOM  37654 2HG1 VAL C2441      -1.879 -10.670  61.083  1.00  0.500          H  
ATOM  37655 3HG1 VAL C2441      -3.184 -10.724  62.286  1.00  0.500          H  
ATOM  37656 1HG2 VAL C2441      -5.605 -10.461  60.265  1.00  0.500          H  
ATOM  37657 2HG2 VAL C2441      -5.459  -9.534  61.757  1.00  0.500          H  
ATOM  37658 3HG2 VAL C2441      -5.661  -8.712  60.204  1.00  0.500          H  
ATOM  37659  N   VAL C2442      -1.047  -7.900  60.038  1.00  0.290          N  
ATOM  37660  CA  VAL C2442       0.387  -7.874  59.959  1.00  0.330          C  
ATOM  37661  C   VAL C2442       0.983  -6.779  60.841  1.00  0.340          C  
ATOM  37662  O   VAL C2442       1.972  -7.045  61.528  1.00  0.400          O  
ATOM  37663  CB  VAL C2442       0.826  -7.787  58.493  1.00  0.450          C  
ATOM  37664  CG1 VAL C2442       2.274  -7.546  58.414  1.00  0.450          C  
ATOM  37665  CG2 VAL C2442       0.475  -9.130  57.786  1.00  0.450          C  
ATOM  37666  H   VAL C2442      -1.598  -7.690  59.202  1.00  0.350          H  
ATOM  37667  HA  VAL C2442       0.754  -8.829  60.333  1.00  0.400          H  
ATOM  37668  HB  VAL C2442       0.310  -6.954  58.003  1.00  0.540          H  
ATOM  37669 1HG1 VAL C2442       2.574  -7.478  57.388  1.00  0.540          H  
ATOM  37670 2HG1 VAL C2442       2.493  -6.611  58.905  1.00  0.540          H  
ATOM  37671 3HG1 VAL C2442       2.807  -8.358  58.901  1.00  0.540          H  
ATOM  37672 1HG2 VAL C2442       0.778  -9.085  56.739  1.00  0.540          H  
ATOM  37673 2HG2 VAL C2442       0.994  -9.952  58.279  1.00  0.540          H  
ATOM  37674 3HG2 VAL C2442      -0.602  -9.300  57.844  1.00  0.540          H  
ATOM  37675  N   ILE C2443       0.410  -5.568  60.840  1.00  0.310          N  
ATOM  37676  CA  ILE C2443       0.940  -4.533  61.708  1.00  0.340          C  
ATOM  37677  C   ILE C2443       0.774  -4.921  63.179  1.00  0.320          C  
ATOM  37678  O   ILE C2443       1.655  -4.626  63.982  1.00  0.350          O  
ATOM  37679  CB  ILE C2443       0.345  -3.138  61.394  1.00  0.460          C  
ATOM  37680  CG1 ILE C2443       1.132  -1.994  62.105  1.00  0.460          C  
ATOM  37681  CG2 ILE C2443      -1.087  -3.064  61.792  1.00  0.460          C  
ATOM  37682  CD1 ILE C2443       2.556  -1.812  61.695  1.00  0.460          C  
ATOM  37683  H   ILE C2443      -0.378  -5.373  60.217  1.00  0.370          H  
ATOM  37684  HA  ILE C2443       2.001  -4.479  61.504  1.00  0.410          H  
ATOM  37685  HB  ILE C2443       0.405  -2.978  60.320  1.00  0.560          H  
ATOM  37686 1HG1 ILE C2443       0.632  -1.066  61.876  1.00  0.560          H  
ATOM  37687 2HG1 ILE C2443       1.104  -2.158  63.186  1.00  0.560          H  
ATOM  37688 1HG2 ILE C2443      -1.485  -2.105  61.501  1.00  0.560          H  
ATOM  37689 2HG2 ILE C2443      -1.592  -3.822  61.285  1.00  0.560          H  
ATOM  37690 3HG2 ILE C2443      -1.209  -3.196  62.861  1.00  0.560          H  
ATOM  37691 1HD1 ILE C2443       2.971  -0.968  62.248  1.00  0.560          H  
ATOM  37692 2HD1 ILE C2443       3.136  -2.695  61.916  1.00  0.560          H  
ATOM  37693 3HD1 ILE C2443       2.607  -1.605  60.634  1.00  0.560          H  
ATOM  37694  N   LEU C2444      -0.293  -5.654  63.550  1.00  0.330          N  
ATOM  37695  CA  LEU C2444      -0.406  -6.089  64.940  1.00  0.410          C  
ATOM  37696  C   LEU C2444       0.851  -6.811  65.351  1.00  0.440          C  
ATOM  37697  O   LEU C2444       1.456  -6.490  66.372  1.00  0.660          O  
ATOM  37698  CB  LEU C2444      -1.590  -7.097  65.132  1.00  0.540          C  
ATOM  37699  CG  LEU C2444      -1.979  -7.560  66.621  1.00  0.540          C  
ATOM  37700  CD1 LEU C2444      -3.460  -7.899  66.649  1.00  0.540          C  
ATOM  37701  CD2 LEU C2444      -1.173  -8.805  67.059  1.00  0.540          C  
ATOM  37702  H   LEU C2444      -1.055  -5.841  62.886  1.00  0.400          H  
ATOM  37703  HA  LEU C2444      -0.514  -5.217  65.567  1.00  0.490          H  
ATOM  37704 1HB  LEU C2444      -2.473  -6.739  64.634  1.00  0.650          H  
ATOM  37705 2HB  LEU C2444      -1.313  -8.009  64.623  1.00  0.650          H  
ATOM  37706  HG  LEU C2444      -1.798  -6.759  67.312  1.00  0.650          H  
ATOM  37707 1HD1 LEU C2444      -3.752  -8.201  67.651  1.00  0.650          H  
ATOM  37708 2HD1 LEU C2444      -4.029  -7.024  66.361  1.00  0.650          H  
ATOM  37709 3HD1 LEU C2444      -3.666  -8.710  65.951  1.00  0.650          H  
ATOM  37710 1HD2 LEU C2444      -1.481  -9.097  68.061  1.00  0.650          H  
ATOM  37711 2HD2 LEU C2444      -1.376  -9.615  66.377  1.00  0.650          H  
ATOM  37712 3HD2 LEU C2444      -0.113  -8.612  67.068  1.00  0.650          H  
ATOM  37713  N   PHE C2445       1.250  -7.778  64.543  1.00  0.300          N  
ATOM  37714  CA  PHE C2445       2.414  -8.575  64.863  1.00  0.320          C  
ATOM  37715  C   PHE C2445       3.776  -7.893  64.632  1.00  0.330          C  
ATOM  37716  O   PHE C2445       4.709  -8.122  65.410  1.00  0.370          O  
ATOM  37717  CB  PHE C2445       2.323  -9.884  64.100  1.00  0.440          C  
ATOM  37718  CG  PHE C2445       1.314 -10.873  64.682  1.00  0.440          C  
ATOM  37719  CD1 PHE C2445       0.008 -10.937  64.198  1.00  0.440          C  
ATOM  37720  CD2 PHE C2445       1.682 -11.764  65.683  1.00  0.440          C  
ATOM  37721  CE1 PHE C2445      -0.891 -11.851  64.697  1.00  0.440          C  
ATOM  37722  CE2 PHE C2445       0.782 -12.676  66.188  1.00  0.440          C  
ATOM  37723  CZ  PHE C2445      -0.507 -12.718  65.693  1.00  0.440          C  
ATOM  37724  H   PHE C2445       0.678  -7.980  63.714  1.00  0.360          H  
ATOM  37725  HA  PHE C2445       2.350  -8.817  65.923  1.00  0.380          H  
ATOM  37726 1HB  PHE C2445       2.014  -9.654  63.087  1.00  0.530          H  
ATOM  37727 2HB  PHE C2445       3.295 -10.361  64.050  1.00  0.530          H  
ATOM  37728  HD1 PHE C2445      -0.298 -10.264  63.412  1.00  0.530          H  
ATOM  37729  HD2 PHE C2445       2.693 -11.742  66.069  1.00  0.530          H  
ATOM  37730  HE1 PHE C2445      -1.907 -11.883  64.302  1.00  0.530          H  
ATOM  37731  HE2 PHE C2445       1.088 -13.371  66.976  1.00  0.530          H  
ATOM  37732  HZ  PHE C2445      -1.217 -13.442  66.090  1.00  0.530          H  
ATOM  37733  N   LEU C2446       3.920  -7.068  63.590  1.00  0.320          N  
ATOM  37734  CA  LEU C2446       5.225  -6.453  63.315  1.00  0.330          C  
ATOM  37735  C   LEU C2446       5.464  -5.101  64.024  1.00  0.400          C  
ATOM  37736  O   LEU C2446       6.614  -4.728  64.264  1.00  0.530          O  
ATOM  37737  CB  LEU C2446       5.410  -6.277  61.794  1.00  0.460          C  
ATOM  37738  CG  LEU C2446       5.409  -7.597  60.925  1.00  0.460          C  
ATOM  37739  CD1 LEU C2446       5.485  -7.232  59.456  1.00  0.460          C  
ATOM  37740  CD2 LEU C2446       6.598  -8.505  61.283  1.00  0.460          C  
ATOM  37741  H   LEU C2446       3.135  -6.911  62.955  1.00  0.380          H  
ATOM  37742  HA  LEU C2446       5.992  -7.129  63.678  1.00  0.400          H  
ATOM  37743 1HB  LEU C2446       4.599  -5.647  61.424  1.00  0.550          H  
ATOM  37744 2HB  LEU C2446       6.351  -5.765  61.620  1.00  0.550          H  
ATOM  37745  HG  LEU C2446       4.469  -8.126  61.096  1.00  0.550          H  
ATOM  37746 1HD1 LEU C2446       5.446  -8.136  58.852  1.00  0.550          H  
ATOM  37747 2HD1 LEU C2446       4.677  -6.596  59.207  1.00  0.550          H  
ATOM  37748 3HD1 LEU C2446       6.381  -6.732  59.255  1.00  0.550          H  
ATOM  37749 1HD2 LEU C2446       6.565  -9.403  60.662  1.00  0.550          H  
ATOM  37750 2HD2 LEU C2446       7.540  -7.980  61.102  1.00  0.550          H  
ATOM  37751 3HD2 LEU C2446       6.551  -8.806  62.322  1.00  0.550          H  
ATOM  37752  N   GLN C2447       4.399  -4.341  64.310  1.00  0.390          N  
ATOM  37753  CA  GLN C2447       4.423  -3.017  64.962  1.00  0.500          C  
ATOM  37754  C   GLN C2447       5.214  -1.910  64.262  1.00  0.450          C  
ATOM  37755  O   GLN C2447       5.428  -0.846  64.841  1.00  0.480          O  
ATOM  37756  CB  GLN C2447       4.933  -3.139  66.408  1.00  0.660          C  
ATOM  37757  CG  GLN C2447       4.030  -3.925  67.340  1.00  0.660          C  
ATOM  37758  CD  GLN C2447       2.758  -3.142  67.654  1.00  0.660          C  
ATOM  37759  OE1 GLN C2447       2.842  -2.024  68.186  1.00  0.660          O  
ATOM  37760  NE2 GLN C2447       1.608  -3.700  67.336  1.00  0.660          N  
ATOM  37761  H   GLN C2447       3.467  -4.684  64.088  1.00  0.470          H  
ATOM  37762  HA  GLN C2447       3.388  -2.675  65.009  1.00  0.600          H  
ATOM  37763 1HB  GLN C2447       5.904  -3.613  66.412  1.00  0.790          H  
ATOM  37764 2HB  GLN C2447       5.059  -2.144  66.835  1.00  0.790          H  
ATOM  37765 1HG  GLN C2447       3.741  -4.866  66.858  1.00  0.790          H  
ATOM  37766 2HG  GLN C2447       4.556  -4.125  68.271  1.00  0.790          H  
ATOM  37767 1HE2 GLN C2447       0.758  -3.225  67.526  1.00  0.790          H  
ATOM  37768 2HE2 GLN C2447       1.584  -4.646  66.924  1.00  0.790          H  
ATOM  37769  N   THR C2448       5.613  -2.130  63.020  1.00  0.490          N  
ATOM  37770  CA  THR C2448       6.326  -1.130  62.245  1.00  0.620          C  
ATOM  37771  C   THR C2448       5.678  -0.988  60.873  1.00  0.520          C  
ATOM  37772  O   THR C2448       5.455  -1.991  60.191  1.00  0.460          O  
ATOM  37773  CB  THR C2448       7.828  -1.515  62.119  1.00  0.820          C  
ATOM  37774  OG1 THR C2448       8.414  -1.598  63.416  1.00  0.820          O  
ATOM  37775  CG2 THR C2448       8.601  -0.494  61.307  1.00  0.820          C  
ATOM  37776  H   THR C2448       5.409  -3.025  62.605  1.00  0.590          H  
ATOM  37777  HA  THR C2448       6.256  -0.170  62.757  1.00  0.740          H  
ATOM  37778  HB  THR C2448       7.904  -2.481  61.648  1.00  0.980          H  
ATOM  37779  HG1 THR C2448       8.032  -2.354  63.885  1.00  0.980          H  
ATOM  37780 1HG2 THR C2448       9.646  -0.800  61.243  1.00  0.980          H  
ATOM  37781 2HG2 THR C2448       8.195  -0.433  60.329  1.00  0.980          H  
ATOM  37782 3HG2 THR C2448       8.538   0.478  61.792  1.00  0.980          H  
ATOM  37783  N   TRP C2449       5.401   0.247  60.447  1.00  0.530          N  
ATOM  37784  CA  TRP C2449       4.799   0.488  59.130  1.00  0.490          C  
ATOM  37785  C   TRP C2449       5.676  -0.041  58.009  1.00  0.400          C  
ATOM  37786  O   TRP C2449       5.217  -0.768  57.130  1.00  0.340          O  
ATOM  37787  CB  TRP C2449       4.543   1.975  58.924  1.00  0.700          C  
ATOM  37788  CG  TRP C2449       4.031   2.319  57.558  1.00  0.700          C  
ATOM  37789  CD1 TRP C2449       2.739   2.293  57.144  1.00  0.700          C  
ATOM  37790  CD2 TRP C2449       4.807   2.778  56.419  1.00  0.700          C  
ATOM  37791  NE1 TRP C2449       2.654   2.692  55.837  1.00  0.700          N  
ATOM  37792  CE2 TRP C2449       3.912   2.995  55.381  1.00  0.700          C  
ATOM  37793  CE3 TRP C2449       6.166   3.021  56.210  1.00  0.700          C  
ATOM  37794  CZ2 TRP C2449       4.326   3.448  54.142  1.00  0.700          C  
ATOM  37795  CZ3 TRP C2449       6.585   3.469  54.976  1.00  0.700          C  
ATOM  37796  CH2 TRP C2449       5.686   3.680  53.966  1.00  0.700          C  
ATOM  37797  H   TRP C2449       5.600   1.029  61.060  1.00  0.640          H  
ATOM  37798  HA  TRP C2449       3.841  -0.032  59.090  1.00  0.590          H  
ATOM  37799 1HB  TRP C2449       3.810   2.319  59.652  1.00  0.840          H  
ATOM  37800 2HB  TRP C2449       5.459   2.534  59.096  1.00  0.840          H  
ATOM  37801  HD1 TRP C2449       1.893   1.998  57.761  1.00  0.840          H  
ATOM  37802  HE1 TRP C2449       1.804   2.757  55.297  1.00  0.840          H  
ATOM  37803  HE3 TRP C2449       6.875   2.866  57.002  1.00  0.840          H  
ATOM  37804  HZ2 TRP C2449       3.627   3.620  53.325  1.00  0.840          H  
ATOM  37805  HZ3 TRP C2449       7.646   3.656  54.826  1.00  0.840          H  
ATOM  37806  HH2 TRP C2449       6.046   4.036  53.001  1.00  0.840          H  
ATOM  37807  N   ARG C2450       6.969   0.270  58.088  1.00  0.440          N  
ATOM  37808  CA  ARG C2450       7.933  -0.143  57.075  1.00  0.420          C  
ATOM  37809  C   ARG C2450       7.929  -1.661  56.918  1.00  0.380          C  
ATOM  37810  O   ARG C2450       8.099  -2.182  55.822  1.00  0.450          O  
ATOM  37811  CB  ARG C2450       9.333   0.287  57.472  1.00  0.600          C  
ATOM  37812  CG  ARG C2450       9.592   1.774  57.473  1.00  0.600          C  
ATOM  37813  CD  ARG C2450      10.928   2.071  58.047  1.00  0.600          C  
ATOM  37814  NE  ARG C2450      12.035   1.618  57.207  1.00  0.600          N  
ATOM  37815  CZ  ARG C2450      12.627   2.372  56.227  1.00  0.600          C  
ATOM  37816  NH1 ARG C2450      12.196   3.602  55.981  1.00  0.600          N  
ATOM  37817  NH2 ARG C2450      13.645   1.905  55.507  1.00  0.600          N  
ATOM  37818  H   ARG C2450       7.271   0.838  58.863  1.00  0.530          H  
ATOM  37819  HA  ARG C2450       7.668   0.319  56.125  1.00  0.500          H  
ATOM  37820 1HB  ARG C2450       9.585  -0.105  58.448  1.00  0.720          H  
ATOM  37821 2HB  ARG C2450      10.039  -0.141  56.776  1.00  0.720          H  
ATOM  37822 1HG  ARG C2450       9.553   2.150  56.450  1.00  0.720          H  
ATOM  37823 2HG  ARG C2450       8.847   2.277  58.080  1.00  0.720          H  
ATOM  37824 1HD  ARG C2450      11.032   3.135  58.229  1.00  0.720          H  
ATOM  37825 2HD  ARG C2450      11.008   1.546  58.997  1.00  0.720          H  
ATOM  37826  HE  ARG C2450      12.367   0.650  57.369  1.00  0.720          H  
ATOM  37827 1HH1 ARG C2450      11.430   3.991  56.506  1.00  0.720          H  
ATOM  37828 2HH1 ARG C2450      12.638   4.156  55.260  1.00  0.720          H  
ATOM  37829 1HH2 ARG C2450      14.035   0.957  55.648  1.00  0.720          H  
ATOM  37830 2HH2 ARG C2450      14.064   2.481  54.797  1.00  0.720          H  
ATOM  37831  N   ALA C2451       7.770  -2.377  58.026  1.00  0.350          N  
ATOM  37832  CA  ALA C2451       7.744  -3.821  57.990  1.00  0.300          C  
ATOM  37833  C   ALA C2451       6.415  -4.341  57.416  1.00  0.290          C  
ATOM  37834  O   ALA C2451       6.391  -5.254  56.587  1.00  0.260          O  
ATOM  37835  CB  ALA C2451       7.975  -4.346  59.395  1.00  0.440          C  
ATOM  37836  H   ALA C2451       7.652  -1.907  58.911  1.00  0.420          H  
ATOM  37837  HA  ALA C2451       8.550  -4.151  57.338  1.00  0.360          H  
ATOM  37838 1HB  ALA C2451       8.019  -5.413  59.390  1.00  0.530          H  
ATOM  37839 2HB  ALA C2451       8.916  -3.961  59.778  1.00  0.530          H  
ATOM  37840 3HB  ALA C2451       7.163  -4.013  60.034  1.00  0.530          H  
ATOM  37841  N   SER C2452       5.299  -3.718  57.817  1.00  0.340          N  
ATOM  37842  CA  SER C2452       3.964  -4.109  57.356  1.00  0.350          C  
ATOM  37843  C   SER C2452       3.837  -4.004  55.848  1.00  0.300          C  
ATOM  37844  O   SER C2452       3.214  -4.858  55.198  1.00  0.300          O  
ATOM  37845  CB  SER C2452       2.891  -3.279  58.022  1.00  0.490          C  
ATOM  37846  OG  SER C2452       1.617  -3.656  57.567  1.00  0.490          O  
ATOM  37847  H   SER C2452       5.369  -2.981  58.525  1.00  0.410          H  
ATOM  37848  HA  SER C2452       3.804  -5.144  57.627  1.00  0.420          H  
ATOM  37849 1HB  SER C2452       2.953  -3.422  59.098  1.00  0.580          H  
ATOM  37850 2HB  SER C2452       3.062  -2.222  57.818  1.00  0.580          H  
ATOM  37851  HG  SER C2452       0.990  -3.139  58.075  1.00  0.580          H  
ATOM  37852  N   ILE C2453       4.416  -2.951  55.280  1.00  0.290          N  
ATOM  37853  CA  ILE C2453       4.333  -2.783  53.846  1.00  0.250          C  
ATOM  37854  C   ILE C2453       5.036  -3.874  53.042  1.00  0.230          C  
ATOM  37855  O   ILE C2453       4.784  -3.991  51.851  1.00  0.240          O  
ATOM  37856  CB  ILE C2453       4.738  -1.376  53.354  1.00  0.370          C  
ATOM  37857  CG1 ILE C2453       6.170  -1.085  53.692  1.00  0.370          C  
ATOM  37858  CG2 ILE C2453       3.774  -0.337  53.951  1.00  0.370          C  
ATOM  37859  CD1 ILE C2453       6.755   0.149  53.048  1.00  0.370          C  
ATOM  37860  H   ILE C2453       4.877  -2.260  55.883  1.00  0.350          H  
ATOM  37861  HA  ILE C2453       3.304  -2.845  53.595  1.00  0.300          H  
ATOM  37862  HB  ILE C2453       4.656  -1.346  52.269  1.00  0.440          H  
ATOM  37863 1HG1 ILE C2453       6.227  -0.960  54.750  1.00  0.440          H  
ATOM  37864 2HG1 ILE C2453       6.769  -1.938  53.413  1.00  0.440          H  
ATOM  37865 1HG2 ILE C2453       4.011   0.646  53.591  1.00  0.440          H  
ATOM  37866 2HG2 ILE C2453       2.757  -0.582  53.657  1.00  0.440          H  
ATOM  37867 3HG2 ILE C2453       3.843  -0.348  55.037  1.00  0.440          H  
ATOM  37868 1HD1 ILE C2453       7.779   0.264  53.374  1.00  0.440          H  
ATOM  37869 2HD1 ILE C2453       6.728   0.043  51.968  1.00  0.440          H  
ATOM  37870 3HD1 ILE C2453       6.200   1.013  53.336  1.00  0.440          H  
ATOM  37871  N   ILE C2454       5.876  -4.724  53.634  1.00  0.210          N  
ATOM  37872  CA  ILE C2454       6.507  -5.709  52.770  1.00  0.210          C  
ATOM  37873  C   ILE C2454       5.463  -6.684  52.156  1.00  0.210          C  
ATOM  37874  O   ILE C2454       5.421  -6.780  50.922  1.00  0.210          O  
ATOM  37875  CB  ILE C2454       7.636  -6.464  53.515  1.00  0.290          C  
ATOM  37876  CG1 ILE C2454       8.747  -5.484  53.835  1.00  0.290          C  
ATOM  37877  CG2 ILE C2454       8.171  -7.624  52.587  1.00  0.290          C  
ATOM  37878  CD1 ILE C2454       9.766  -5.976  54.830  1.00  0.290          C  
ATOM  37879  H   ILE C2454       6.064  -4.690  54.643  1.00  0.250          H  
ATOM  37880  HA  ILE C2454       6.978  -5.173  51.949  1.00  0.250          H  
ATOM  37881  HB  ILE C2454       7.300  -6.836  54.457  1.00  0.350          H  
ATOM  37882 1HG1 ILE C2454       9.241  -5.251  52.938  1.00  0.350          H  
ATOM  37883 2HG1 ILE C2454       8.301  -4.569  54.240  1.00  0.350          H  
ATOM  37884 1HG2 ILE C2454       8.980  -8.153  53.063  1.00  0.350          H  
ATOM  37885 2HG2 ILE C2454       7.377  -8.335  52.371  1.00  0.350          H  
ATOM  37886 3HG2 ILE C2454       8.531  -7.202  51.652  1.00  0.350          H  
ATOM  37887 1HD1 ILE C2454      10.505  -5.204  54.996  1.00  0.350          H  
ATOM  37888 2HD1 ILE C2454       9.259  -6.197  55.767  1.00  0.350          H  
ATOM  37889 3HD1 ILE C2454      10.252  -6.866  54.464  1.00  0.350          H  
ATOM  37890  N   PRO C2455       4.627  -7.444  52.932  1.00  0.220          N  
ATOM  37891  CA  PRO C2455       3.556  -8.259  52.382  1.00  0.230          C  
ATOM  37892  C   PRO C2455       2.469  -7.455  51.692  1.00  0.220          C  
ATOM  37893  O   PRO C2455       1.782  -7.975  50.807  1.00  0.240          O  
ATOM  37894  CB  PRO C2455       3.002  -8.989  53.622  1.00  0.350          C  
ATOM  37895  CG  PRO C2455       3.434  -8.169  54.789  1.00  0.350          C  
ATOM  37896  CD  PRO C2455       4.779  -7.598  54.393  1.00  0.350          C  
ATOM  37897  HA  PRO C2455       3.991  -8.962  51.671  1.00  0.280          H  
ATOM  37898 1HB  PRO C2455       1.905  -9.063  53.550  1.00  0.410          H  
ATOM  37899 2HB  PRO C2455       3.379 -10.000  53.692  1.00  0.410          H  
ATOM  37900 1HG  PRO C2455       2.687  -7.383  55.008  1.00  0.410          H  
ATOM  37901 2HG  PRO C2455       3.502  -8.808  55.679  1.00  0.410          H  
ATOM  37902 1HD  PRO C2455       4.932  -6.672  54.925  1.00  0.410          H  
ATOM  37903 2HD  PRO C2455       5.551  -8.337  54.613  1.00  0.410          H  
ATOM  37904  N   LEU C2456       2.290  -6.189  52.077  1.00  0.220          N  
ATOM  37905  CA  LEU C2456       1.276  -5.401  51.409  1.00  0.230          C  
ATOM  37906  C   LEU C2456       1.664  -5.116  49.981  1.00  0.200          C  
ATOM  37907  O   LEU C2456       0.804  -5.096  49.114  1.00  0.200          O  
ATOM  37908  CB  LEU C2456       1.013  -4.146  52.183  1.00  0.320          C  
ATOM  37909  CG  LEU C2456       0.416  -4.403  53.566  1.00  0.320          C  
ATOM  37910  CD1 LEU C2456       0.410  -3.089  54.343  1.00  0.320          C  
ATOM  37911  CD2 LEU C2456      -1.002  -5.041  53.424  1.00  0.320          C  
ATOM  37912  H   LEU C2456       2.790  -5.768  52.874  1.00  0.260          H  
ATOM  37913  HA  LEU C2456       0.375  -5.992  51.345  1.00  0.280          H  
ATOM  37914 1HB  LEU C2456       1.914  -3.607  52.255  1.00  0.380          H  
ATOM  37915 2HB  LEU C2456       0.303  -3.543  51.623  1.00  0.380          H  
ATOM  37916  HG  LEU C2456       1.039  -5.101  54.115  1.00  0.380          H  
ATOM  37917 1HD1 LEU C2456       0.016  -3.266  55.330  1.00  0.380          H  
ATOM  37918 2HD1 LEU C2456       1.390  -2.702  54.451  1.00  0.380          H  
ATOM  37919 3HD1 LEU C2456      -0.194  -2.355  53.823  1.00  0.380          H  
ATOM  37920 1HD2 LEU C2456      -1.396  -5.222  54.376  1.00  0.380          H  
ATOM  37921 2HD2 LEU C2456      -1.658  -4.365  52.880  1.00  0.380          H  
ATOM  37922 3HD2 LEU C2456      -0.979  -5.983  52.914  1.00  0.380          H  
ATOM  37923  N   ILE C2457       2.954  -4.863  49.745  1.00  0.210          N  
ATOM  37924  CA  ILE C2457       3.488  -4.657  48.403  1.00  0.210          C  
ATOM  37925  C   ILE C2457       3.419  -5.966  47.625  1.00  0.200          C  
ATOM  37926  O   ILE C2457       2.941  -6.011  46.487  1.00  0.200          O  
ATOM  37927  CB  ILE C2457       4.963  -4.167  48.456  1.00  0.290          C  
ATOM  37928  CG1 ILE C2457       5.024  -2.724  49.059  1.00  0.290          C  
ATOM  37929  CG2 ILE C2457       5.608  -4.224  47.027  1.00  0.290          C  
ATOM  37930  CD1 ILE C2457       6.433  -2.266  49.496  1.00  0.290          C  
ATOM  37931  H   ILE C2457       3.595  -4.808  50.542  1.00  0.250          H  
ATOM  37932  HA  ILE C2457       2.880  -3.913  47.891  1.00  0.250          H  
ATOM  37933  HB  ILE C2457       5.529  -4.815  49.132  1.00  0.350          H  
ATOM  37934 1HG1 ILE C2457       4.664  -2.026  48.306  1.00  0.350          H  
ATOM  37935 2HG1 ILE C2457       4.359  -2.667  49.910  1.00  0.350          H  
ATOM  37936 1HG2 ILE C2457       6.640  -3.898  47.072  1.00  0.350          H  
ATOM  37937 2HG2 ILE C2457       5.584  -5.240  46.642  1.00  0.350          H  
ATOM  37938 3HG2 ILE C2457       5.053  -3.573  46.350  1.00  0.350          H  
ATOM  37939 1HD1 ILE C2457       6.372  -1.256  49.892  1.00  0.350          H  
ATOM  37940 2HD1 ILE C2457       6.804  -2.936  50.275  1.00  0.350          H  
ATOM  37941 3HD1 ILE C2457       7.118  -2.277  48.657  1.00  0.350          H  
ATOM  37942  N   ALA C2458       3.880  -7.047  48.255  1.00  0.190          N  
ATOM  37943  CA  ALA C2458       3.924  -8.340  47.597  1.00  0.180          C  
ATOM  37944  C   ALA C2458       2.566  -8.831  47.084  1.00  0.180          C  
ATOM  37945  O   ALA C2458       2.512  -9.416  45.998  1.00  0.180          O  
ATOM  37946  CB  ALA C2458       4.492  -9.371  48.553  1.00  0.260          C  
ATOM  37947  H   ALA C2458       4.284  -6.941  49.193  1.00  0.230          H  
ATOM  37948  HA  ALA C2458       4.590  -8.247  46.740  1.00  0.220          H  
ATOM  37949 1HB  ALA C2458       4.575 -10.332  48.051  1.00  0.310          H  
ATOM  37950 2HB  ALA C2458       5.477  -9.046  48.895  1.00  0.310          H  
ATOM  37951 3HB  ALA C2458       3.824  -9.465  49.402  1.00  0.310          H  
ATOM  37952  N   VAL C2459       1.457  -8.590  47.800  1.00  0.180          N  
ATOM  37953  CA  VAL C2459       0.222  -9.150  47.260  1.00  0.180          C  
ATOM  37954  C   VAL C2459      -0.216  -8.528  45.913  1.00  0.180          C  
ATOM  37955  O   VAL C2459      -0.330  -9.285  44.949  1.00  0.180          O  
ATOM  37956  CB  VAL C2459      -0.923  -9.177  48.322  1.00  0.250          C  
ATOM  37957  CG1 VAL C2459      -2.264  -9.582  47.664  1.00  0.250          C  
ATOM  37958  CG2 VAL C2459      -0.594 -10.158  49.386  1.00  0.250          C  
ATOM  37959  H   VAL C2459       1.508  -8.135  48.720  1.00  0.220          H  
ATOM  37960  HA  VAL C2459       0.424 -10.185  47.057  1.00  0.220          H  
ATOM  37961  HB  VAL C2459      -1.022  -8.233  48.797  1.00  0.300          H  
ATOM  37962 1HG1 VAL C2459      -3.044  -9.614  48.423  1.00  0.300          H  
ATOM  37963 2HG1 VAL C2459      -2.552  -8.865  46.897  1.00  0.300          H  
ATOM  37964 3HG1 VAL C2459      -2.160 -10.571  47.210  1.00  0.300          H  
ATOM  37965 1HG2 VAL C2459      -1.399 -10.138  50.106  1.00  0.300          H  
ATOM  37966 2HG2 VAL C2459      -0.507 -11.145  48.967  1.00  0.300          H  
ATOM  37967 3HG2 VAL C2459       0.343  -9.885  49.873  1.00  0.300          H  
ATOM  37968  N   PRO C2460      -0.454  -7.200  45.750  1.00  0.190          N  
ATOM  37969  CA  PRO C2460      -0.790  -6.565  44.484  1.00  0.200          C  
ATOM  37970  C   PRO C2460       0.204  -6.854  43.375  1.00  0.190          C  
ATOM  37971  O   PRO C2460      -0.189  -6.981  42.221  1.00  0.200          O  
ATOM  37972  CB  PRO C2460      -0.751  -5.078  44.829  1.00  0.300          C  
ATOM  37973  CG  PRO C2460      -1.077  -5.039  46.268  1.00  0.300          C  
ATOM  37974  CD  PRO C2460      -0.395  -6.258  46.836  1.00  0.300          C  
ATOM  37975  HA  PRO C2460      -1.804  -6.869  44.188  1.00  0.240          H  
ATOM  37976 1HB  PRO C2460       0.250  -4.669  44.613  1.00  0.360          H  
ATOM  37977 2HB  PRO C2460      -1.468  -4.525  44.208  1.00  0.360          H  
ATOM  37978 1HG  PRO C2460      -0.697  -4.112  46.728  1.00  0.360          H  
ATOM  37979 2HG  PRO C2460      -2.164  -5.051  46.422  1.00  0.360          H  
ATOM  37980 1HD  PRO C2460       0.625  -6.046  47.042  1.00  0.360          H  
ATOM  37981 2HD  PRO C2460      -0.940  -6.528  47.692  1.00  0.360          H  
ATOM  37982  N   VAL C2461       1.493  -7.015  43.702  1.00  0.190          N  
ATOM  37983  CA  VAL C2461       2.443  -7.290  42.632  1.00  0.190          C  
ATOM  37984  C   VAL C2461       2.170  -8.678  42.064  1.00  0.190          C  
ATOM  37985  O   VAL C2461       2.073  -8.842  40.841  1.00  0.210          O  
ATOM  37986  CB  VAL C2461       3.896  -7.146  43.131  1.00  0.270          C  
ATOM  37987  CG1 VAL C2461       4.914  -7.595  42.048  1.00  0.270          C  
ATOM  37988  CG2 VAL C2461       4.150  -5.694  43.488  1.00  0.270          C  
ATOM  37989  H   VAL C2461       1.839  -6.882  44.664  1.00  0.230          H  
ATOM  37990  HA  VAL C2461       2.294  -6.560  41.838  1.00  0.230          H  
ATOM  37991  HB  VAL C2461       4.026  -7.775  44.017  1.00  0.320          H  
ATOM  37992 1HG1 VAL C2461       5.928  -7.485  42.433  1.00  0.320          H  
ATOM  37993 2HG1 VAL C2461       4.747  -8.629  41.782  1.00  0.320          H  
ATOM  37994 3HG1 VAL C2461       4.801  -6.971  41.154  1.00  0.320          H  
ATOM  37995 1HG2 VAL C2461       5.152  -5.597  43.872  1.00  0.320          H  
ATOM  37996 2HG2 VAL C2461       4.031  -5.073  42.599  1.00  0.320          H  
ATOM  37997 3HG2 VAL C2461       3.451  -5.368  44.242  1.00  0.320          H  
ATOM  37998  N   SER C2462       2.056  -9.677  42.943  1.00  0.180          N  
ATOM  37999  CA  SER C2462       1.788 -11.042  42.521  1.00  0.180          C  
ATOM  38000  C   SER C2462       0.413 -11.175  41.842  1.00  0.180          C  
ATOM  38001  O   SER C2462       0.284 -11.863  40.819  1.00  0.190          O  
ATOM  38002  CB  SER C2462       1.893 -11.953  43.729  1.00  0.250          C  
ATOM  38003  OG  SER C2462       3.224 -12.002  44.217  1.00  0.250          O  
ATOM  38004  H   SER C2462       2.171  -9.491  43.949  1.00  0.220          H  
ATOM  38005  HA  SER C2462       2.550 -11.323  41.806  1.00  0.220          H  
ATOM  38006 1HB  SER C2462       1.238 -11.566  44.506  1.00  0.300          H  
ATOM  38007 2HB  SER C2462       1.552 -12.956  43.478  1.00  0.300          H  
ATOM  38008  HG  SER C2462       3.159 -12.321  45.125  1.00  0.300          H  
ATOM  38009  N   VAL C2463      -0.607 -10.496  42.386  1.00  0.190          N  
ATOM  38010  CA  VAL C2463      -1.956 -10.531  41.825  1.00  0.200          C  
ATOM  38011  C   VAL C2463      -2.008  -9.893  40.437  1.00  0.220          C  
ATOM  38012  O   VAL C2463      -2.593 -10.473  39.521  1.00  0.220          O  
ATOM  38013  CB  VAL C2463      -2.965  -9.873  42.808  1.00  0.280          C  
ATOM  38014  CG1 VAL C2463      -4.341  -9.679  42.161  1.00  0.280          C  
ATOM  38015  CG2 VAL C2463      -3.129 -10.797  44.047  1.00  0.280          C  
ATOM  38016  H   VAL C2463      -0.430  -9.963  43.242  1.00  0.230          H  
ATOM  38017  HA  VAL C2463      -2.247 -11.576  41.724  1.00  0.240          H  
ATOM  38018  HB  VAL C2463      -2.585  -8.901  43.112  1.00  0.330          H  
ATOM  38019 1HG1 VAL C2463      -5.019  -9.221  42.881  1.00  0.330          H  
ATOM  38020 2HG1 VAL C2463      -4.240  -9.029  41.306  1.00  0.330          H  
ATOM  38021 3HG1 VAL C2463      -4.742 -10.624  41.853  1.00  0.330          H  
ATOM  38022 1HG2 VAL C2463      -3.825 -10.346  44.756  1.00  0.330          H  
ATOM  38023 2HG2 VAL C2463      -3.514 -11.769  43.730  1.00  0.330          H  
ATOM  38024 3HG2 VAL C2463      -2.163 -10.936  44.530  1.00  0.330          H  
ATOM  38025  N   VAL C2464      -1.415  -8.712  40.270  1.00  0.230          N  
ATOM  38026  CA  VAL C2464      -1.400  -8.052  38.979  1.00  0.240          C  
ATOM  38027  C   VAL C2464      -0.580  -8.896  37.988  1.00  0.240          C  
ATOM  38028  O   VAL C2464      -1.004  -9.098  36.842  1.00  0.270          O  
ATOM  38029  CB  VAL C2464      -1.004  -6.576  39.151  1.00  0.330          C  
ATOM  38030  CG1 VAL C2464      -0.789  -5.891  37.853  1.00  0.330          C  
ATOM  38031  CG2 VAL C2464      -2.167  -5.896  39.877  1.00  0.330          C  
ATOM  38032  H   VAL C2464      -0.951  -8.253  41.059  1.00  0.280          H  
ATOM  38033  HA  VAL C2464      -2.412  -8.011  38.606  1.00  0.290          H  
ATOM  38034  HB  VAL C2464      -0.083  -6.499  39.733  1.00  0.400          H  
ATOM  38035 1HG1 VAL C2464      -0.546  -4.843  38.031  1.00  0.400          H  
ATOM  38036 2HG1 VAL C2464       0.035  -6.360  37.338  1.00  0.400          H  
ATOM  38037 3HG1 VAL C2464      -1.696  -5.954  37.263  1.00  0.400          H  
ATOM  38038 1HG2 VAL C2464      -1.950  -4.856  40.028  1.00  0.400          H  
ATOM  38039 2HG2 VAL C2464      -3.073  -5.987  39.280  1.00  0.400          H  
ATOM  38040 3HG2 VAL C2464      -2.324  -6.377  40.842  1.00  0.400          H  
ATOM  38041  N   GLY C2465       0.568  -9.432  38.419  1.00  0.220          N  
ATOM  38042  CA  GLY C2465       1.340 -10.316  37.559  1.00  0.230          C  
ATOM  38043  C   GLY C2465       0.512 -11.537  37.117  1.00  0.220          C  
ATOM  38044  O   GLY C2465       0.673 -12.025  35.992  1.00  0.230          O  
ATOM  38045  H   GLY C2465       0.939  -9.223  39.351  1.00  0.260          H  
ATOM  38046 1HA  GLY C2465       1.693  -9.762  36.690  1.00  0.280          H  
ATOM  38047 2HA  GLY C2465       2.214 -10.658  38.111  1.00  0.280          H  
ATOM  38048  N   THR C2466      -0.374 -12.028  37.996  1.00  0.210          N  
ATOM  38049  CA  THR C2466      -1.232 -13.165  37.686  1.00  0.210          C  
ATOM  38050  C   THR C2466      -2.156 -12.799  36.527  1.00  0.230          C  
ATOM  38051  O   THR C2466      -2.324 -13.593  35.595  1.00  0.240          O  
ATOM  38052  CB  THR C2466      -2.048 -13.628  38.911  1.00  0.290          C  
ATOM  38053  OG1 THR C2466      -1.150 -14.011  39.981  1.00  0.290          O  
ATOM  38054  CG2 THR C2466      -2.902 -14.859  38.518  1.00  0.290          C  
ATOM  38055  H   THR C2466      -0.404 -11.627  38.934  1.00  0.250          H  
ATOM  38056  HA  THR C2466      -0.604 -13.985  37.367  1.00  0.250          H  
ATOM  38057  HB  THR C2466      -2.695 -12.841  39.253  1.00  0.350          H  
ATOM  38058  HG1 THR C2466      -0.579 -13.241  40.221  1.00  0.350          H  
ATOM  38059 1HG2 THR C2466      -3.463 -15.206  39.373  1.00  0.350          H  
ATOM  38060 2HG2 THR C2466      -3.591 -14.599  37.724  1.00  0.350          H  
ATOM  38061 3HG2 THR C2466      -2.267 -15.647  38.186  1.00  0.350          H  
ATOM  38062  N   PHE C2467      -2.732 -11.580  36.565  1.00  0.230          N  
ATOM  38063  CA  PHE C2467      -3.605 -11.104  35.483  1.00  0.250          C  
ATOM  38064  C   PHE C2467      -2.835 -11.121  34.154  1.00  0.260          C  
ATOM  38065  O   PHE C2467      -3.376 -11.555  33.130  1.00  0.270          O  
ATOM  38066  CB  PHE C2467      -4.110  -9.663  35.739  1.00  0.340          C  
ATOM  38067  CG  PHE C2467      -5.279  -9.467  36.727  1.00  0.340          C  
ATOM  38068  CD1 PHE C2467      -5.086  -9.223  38.062  1.00  0.340          C  
ATOM  38069  CD2 PHE C2467      -6.561  -9.453  36.280  1.00  0.340          C  
ATOM  38070  CE1 PHE C2467      -6.142  -8.988  38.914  1.00  0.340          C  
ATOM  38071  CE2 PHE C2467      -7.622  -9.218  37.134  1.00  0.340          C  
ATOM  38072  CZ  PHE C2467      -7.408  -8.989  38.445  1.00  0.340          C  
ATOM  38073  H   PHE C2467      -2.592 -11.020  37.416  1.00  0.280          H  
ATOM  38074  HA  PHE C2467      -4.461 -11.771  35.403  1.00  0.300          H  
ATOM  38075 1HB  PHE C2467      -3.289  -9.057  36.089  1.00  0.410          H  
ATOM  38076 2HB  PHE C2467      -4.417  -9.235  34.786  1.00  0.410          H  
ATOM  38077  HD1 PHE C2467      -4.112  -9.209  38.440  1.00  0.410          H  
ATOM  38078  HD2 PHE C2467      -6.732  -9.607  35.228  1.00  0.410          H  
ATOM  38079  HE1 PHE C2467      -5.968  -8.795  39.962  1.00  0.410          H  
ATOM  38080  HE2 PHE C2467      -8.630  -9.206  36.765  1.00  0.410          H  
ATOM  38081  HZ  PHE C2467      -8.246  -8.800  39.115  1.00  0.410          H  
ATOM  38082  N   SER C2468      -1.563 -10.691  34.181  1.00  0.260          N  
ATOM  38083  CA  SER C2468      -0.732 -10.697  32.968  1.00  0.280          C  
ATOM  38084  C   SER C2468      -0.589 -12.089  32.376  1.00  0.270          C  
ATOM  38085  O   SER C2468      -0.791 -12.285  31.171  1.00  0.290          O  
ATOM  38086  CB  SER C2468       0.674 -10.216  33.246  1.00  0.380          C  
ATOM  38087  OG  SER C2468       1.436 -10.272  32.085  1.00  0.380          O  
ATOM  38088  H   SER C2468      -1.204 -10.307  35.063  1.00  0.310          H  
ATOM  38089  HA  SER C2468      -1.196 -10.054  32.226  1.00  0.340          H  
ATOM  38090 1HB  SER C2468       0.669  -9.219  33.633  1.00  0.460          H  
ATOM  38091 2HB  SER C2468       1.132 -10.839  33.988  1.00  0.460          H  
ATOM  38092  HG  SER C2468       2.334 -10.062  32.350  1.00  0.460          H  
ATOM  38093  N   ILE C2469      -0.259 -13.068  33.216  1.00  0.250          N  
ATOM  38094  CA  ILE C2469      -0.080 -14.416  32.703  1.00  0.250          C  
ATOM  38095  C   ILE C2469      -1.405 -14.970  32.186  1.00  0.250          C  
ATOM  38096  O   ILE C2469      -1.436 -15.591  31.122  1.00  0.250          O  
ATOM  38097  CB  ILE C2469       0.526 -15.362  33.737  1.00  0.350          C  
ATOM  38098  CG1 ILE C2469       1.952 -14.881  34.193  1.00  0.350          C  
ATOM  38099  CG2 ILE C2469       0.598 -16.791  33.158  1.00  0.350          C  
ATOM  38100  CD1 ILE C2469       3.023 -14.742  33.128  1.00  0.350          C  
ATOM  38101  H   ILE C2469      -0.085 -12.831  34.201  1.00  0.300          H  
ATOM  38102  HA  ILE C2469       0.592 -14.371  31.855  1.00  0.300          H  
ATOM  38103  HB  ILE C2469      -0.094 -15.344  34.599  1.00  0.420          H  
ATOM  38104 1HG1 ILE C2469       1.840 -13.914  34.675  1.00  0.420          H  
ATOM  38105 2HG1 ILE C2469       2.317 -15.597  34.929  1.00  0.420          H  
ATOM  38106 1HG2 ILE C2469       1.013 -17.461  33.900  1.00  0.420          H  
ATOM  38107 2HG2 ILE C2469      -0.390 -17.133  32.893  1.00  0.420          H  
ATOM  38108 3HG2 ILE C2469       1.223 -16.809  32.269  1.00  0.420          H  
ATOM  38109 1HD1 ILE C2469       3.946 -14.409  33.604  1.00  0.420          H  
ATOM  38110 2HD1 ILE C2469       3.203 -15.695  32.636  1.00  0.420          H  
ATOM  38111 3HD1 ILE C2469       2.726 -14.008  32.397  1.00  0.420          H  
ATOM  38112  N   LEU C2470      -2.506 -14.748  32.908  1.00  0.240          N  
ATOM  38113  CA  LEU C2470      -3.781 -15.260  32.431  1.00  0.240          C  
ATOM  38114  C   LEU C2470      -4.088 -14.697  31.052  1.00  0.270          C  
ATOM  38115  O   LEU C2470      -4.500 -15.448  30.163  1.00  0.270          O  
ATOM  38116  CB  LEU C2470      -4.888 -14.877  33.422  1.00  0.340          C  
ATOM  38117  CG  LEU C2470      -4.890 -15.630  34.767  1.00  0.340          C  
ATOM  38118  CD1 LEU C2470      -5.848 -14.932  35.720  1.00  0.340          C  
ATOM  38119  CD2 LEU C2470      -5.348 -17.098  34.543  1.00  0.340          C  
ATOM  38120  H   LEU C2470      -2.449 -14.239  33.797  1.00  0.290          H  
ATOM  38121  HA  LEU C2470      -3.709 -16.339  32.345  1.00  0.290          H  
ATOM  38122 1HB  LEU C2470      -4.763 -13.819  33.653  1.00  0.400          H  
ATOM  38123 2HB  LEU C2470      -5.859 -14.994  32.950  1.00  0.400          H  
ATOM  38124  HG  LEU C2470      -3.891 -15.619  35.200  1.00  0.400          H  
ATOM  38125 1HD1 LEU C2470      -5.859 -15.454  36.665  1.00  0.400          H  
ATOM  38126 2HD1 LEU C2470      -5.525 -13.906  35.882  1.00  0.400          H  
ATOM  38127 3HD1 LEU C2470      -6.852 -14.932  35.296  1.00  0.400          H  
ATOM  38128 1HD2 LEU C2470      -5.359 -17.617  35.489  1.00  0.400          H  
ATOM  38129 2HD2 LEU C2470      -6.352 -17.107  34.126  1.00  0.400          H  
ATOM  38130 3HD2 LEU C2470      -4.677 -17.617  33.868  1.00  0.400          H  
ATOM  38131  N   TYR C2471      -3.817 -13.408  30.839  1.00  0.300          N  
ATOM  38132  CA  TYR C2471      -4.010 -12.798  29.530  1.00  0.330          C  
ATOM  38133  C   TYR C2471      -3.197 -13.518  28.470  1.00  0.330          C  
ATOM  38134  O   TYR C2471      -3.726 -13.930  27.433  1.00  0.330          O  
ATOM  38135  CB  TYR C2471      -3.634 -11.315  29.576  1.00  0.450          C  
ATOM  38136  CG  TYR C2471      -3.691 -10.614  28.257  1.00  0.450          C  
ATOM  38137  CD1 TYR C2471      -4.905 -10.227  27.717  1.00  0.450          C  
ATOM  38138  CD2 TYR C2471      -2.515 -10.351  27.580  1.00  0.450          C  
ATOM  38139  CE1 TYR C2471      -4.949  -9.596  26.508  1.00  0.450          C  
ATOM  38140  CE2 TYR C2471      -2.555  -9.718  26.365  1.00  0.450          C  
ATOM  38141  CZ  TYR C2471      -3.769  -9.342  25.824  1.00  0.450          C  
ATOM  38142  OH  TYR C2471      -3.810  -8.718  24.598  1.00  0.450          O  
ATOM  38143  H   TYR C2471      -3.512 -12.820  31.622  1.00  0.360          H  
ATOM  38144  HA  TYR C2471      -5.051 -12.904  29.244  1.00  0.400          H  
ATOM  38145 1HB  TYR C2471      -4.280 -10.810  30.261  1.00  0.540          H  
ATOM  38146 2HB  TYR C2471      -2.632 -11.212  29.962  1.00  0.540          H  
ATOM  38147  HD1 TYR C2471      -5.825 -10.431  28.238  1.00  0.540          H  
ATOM  38148  HD2 TYR C2471      -1.557 -10.655  28.006  1.00  0.540          H  
ATOM  38149  HE1 TYR C2471      -5.910  -9.301  26.085  1.00  0.540          H  
ATOM  38150  HE2 TYR C2471      -1.631  -9.517  25.824  1.00  0.540          H  
ATOM  38151  HH  TYR C2471      -4.722  -8.529  24.364  1.00  0.540          H  
ATOM  38152  N   LEU C2472      -1.910 -13.716  28.740  1.00  0.320          N  
ATOM  38153  CA  LEU C2472      -1.008 -14.352  27.788  1.00  0.320          C  
ATOM  38154  C   LEU C2472      -1.428 -15.785  27.459  1.00  0.300          C  
ATOM  38155  O   LEU C2472      -1.260 -16.242  26.326  1.00  0.310          O  
ATOM  38156  CB  LEU C2472       0.415 -14.338  28.350  1.00  0.450          C  
ATOM  38157  CG  LEU C2472       1.087 -12.936  28.482  1.00  0.450          C  
ATOM  38158  CD1 LEU C2472       2.388 -13.098  29.239  1.00  0.450          C  
ATOM  38159  CD2 LEU C2472       1.330 -12.310  27.104  1.00  0.450          C  
ATOM  38160  H   LEU C2472      -1.536 -13.359  29.627  1.00  0.380          H  
ATOM  38161  HA  LEU C2472      -1.045 -13.789  26.864  1.00  0.380          H  
ATOM  38162 1HB  LEU C2472       0.386 -14.786  29.343  1.00  0.540          H  
ATOM  38163 2HB  LEU C2472       1.043 -14.959  27.714  1.00  0.540          H  
ATOM  38164  HG  LEU C2472       0.443 -12.277  29.056  1.00  0.540          H  
ATOM  38165 1HD1 LEU C2472       2.859 -12.123  29.362  1.00  0.540          H  
ATOM  38166 2HD1 LEU C2472       2.180 -13.520  30.210  1.00  0.540          H  
ATOM  38167 3HD1 LEU C2472       3.055 -13.758  28.689  1.00  0.540          H  
ATOM  38168 1HD2 LEU C2472       1.803 -11.338  27.237  1.00  0.540          H  
ATOM  38169 2HD2 LEU C2472       1.984 -12.956  26.518  1.00  0.540          H  
ATOM  38170 3HD2 LEU C2472       0.395 -12.171  26.574  1.00  0.540          H  
ATOM  38171  N   LEU C2473      -2.013 -16.481  28.430  1.00  0.270          N  
ATOM  38172  CA  LEU C2473      -2.475 -17.851  28.242  1.00  0.250          C  
ATOM  38173  C   LEU C2473      -3.875 -17.944  27.614  1.00  0.250          C  
ATOM  38174  O   LEU C2473      -4.386 -19.050  27.420  1.00  0.230          O  
ATOM  38175  CB  LEU C2473      -2.538 -18.591  29.581  1.00  0.360          C  
ATOM  38176  CG  LEU C2473      -1.255 -18.845  30.356  1.00  0.360          C  
ATOM  38177  CD1 LEU C2473      -1.663 -19.457  31.682  1.00  0.360          C  
ATOM  38178  CD2 LEU C2473      -0.321 -19.765  29.591  1.00  0.360          C  
ATOM  38179  H   LEU C2473      -2.073 -16.057  29.362  1.00  0.320          H  
ATOM  38180  HA  LEU C2473      -1.783 -18.352  27.572  1.00  0.300          H  
ATOM  38181 1HB  LEU C2473      -3.166 -17.994  30.240  1.00  0.430          H  
ATOM  38182 2HB  LEU C2473      -3.016 -19.548  29.418  1.00  0.430          H  
ATOM  38183  HG  LEU C2473      -0.749 -17.905  30.545  1.00  0.430          H  
ATOM  38184 1HD1 LEU C2473      -0.780 -19.640  32.293  1.00  0.430          H  
ATOM  38185 2HD1 LEU C2473      -2.327 -18.764  32.190  1.00  0.430          H  
ATOM  38186 3HD1 LEU C2473      -2.185 -20.397  31.508  1.00  0.430          H  
ATOM  38187 1HD2 LEU C2473       0.576 -19.936  30.186  1.00  0.430          H  
ATOM  38188 2HD2 LEU C2473      -0.816 -20.718  29.399  1.00  0.430          H  
ATOM  38189 3HD2 LEU C2473      -0.037 -19.308  28.647  1.00  0.430          H  
ATOM  38190  N   GLY C2474      -4.518 -16.807  27.318  1.00  0.260          N  
ATOM  38191  CA  GLY C2474      -5.853 -16.815  26.730  1.00  0.260          C  
ATOM  38192  C   GLY C2474      -7.025 -16.924  27.716  1.00  0.250          C  
ATOM  38193  O   GLY C2474      -8.128 -17.311  27.319  1.00  0.260          O  
ATOM  38194  H   GLY C2474      -4.069 -15.900  27.476  1.00  0.310          H  
ATOM  38195 1HA  GLY C2474      -5.969 -15.899  26.151  1.00  0.310          H  
ATOM  38196 2HA  GLY C2474      -5.913 -17.634  26.017  1.00  0.310          H  
ATOM  38197  N   PHE C2475      -6.800 -16.615  28.992  1.00  0.250          N  
ATOM  38198  CA  PHE C2475      -7.850 -16.690  29.998  1.00  0.250          C  
ATOM  38199  C   PHE C2475      -8.513 -15.342  30.207  1.00  0.250          C  
ATOM  38200  O   PHE C2475      -7.854 -14.310  30.311  1.00  0.250          O  
ATOM  38201  CB  PHE C2475      -7.273 -17.199  31.327  1.00  0.350          C  
ATOM  38202  CG  PHE C2475      -6.956 -18.668  31.362  1.00  0.350          C  
ATOM  38203  CD1 PHE C2475      -5.920 -19.196  30.636  1.00  0.350          C  
ATOM  38204  CD2 PHE C2475      -7.695 -19.517  32.167  1.00  0.350          C  
ATOM  38205  CE1 PHE C2475      -5.652 -20.540  30.670  1.00  0.350          C  
ATOM  38206  CE2 PHE C2475      -7.430 -20.865  32.214  1.00  0.350          C  
ATOM  38207  CZ  PHE C2475      -6.414 -21.375  31.453  1.00  0.350          C  
ATOM  38208  H   PHE C2475      -5.889 -16.266  29.293  1.00  0.300          H  
ATOM  38209  HA  PHE C2475      -8.607 -17.396  29.658  1.00  0.300          H  
ATOM  38210 1HB  PHE C2475      -6.365 -16.671  31.525  1.00  0.420          H  
ATOM  38211 2HB  PHE C2475      -7.976 -16.971  32.135  1.00  0.420          H  
ATOM  38212  HD1 PHE C2475      -5.329 -18.548  30.013  1.00  0.420          H  
ATOM  38213  HD2 PHE C2475      -8.500 -19.101  32.762  1.00  0.420          H  
ATOM  38214  HE1 PHE C2475      -4.839 -20.947  30.066  1.00  0.420          H  
ATOM  38215  HE2 PHE C2475      -8.025 -21.529  32.844  1.00  0.420          H  
ATOM  38216  HZ  PHE C2475      -6.207 -22.439  31.470  1.00  0.420          H  
ATOM  38217  N   SER C2476      -9.836 -15.361  30.250  1.00  0.250          N  
ATOM  38218  CA  SER C2476     -10.653 -14.185  30.498  1.00  0.260          C  
ATOM  38219  C   SER C2476     -10.764 -13.915  31.980  1.00  0.260          C  
ATOM  38220  O   SER C2476     -10.390 -14.748  32.813  1.00  0.260          O  
ATOM  38221  CB  SER C2476     -12.044 -14.377  29.918  1.00  0.360          C  
ATOM  38222  OG  SER C2476     -12.745 -15.411  30.585  1.00  0.360          O  
ATOM  38223  H   SER C2476     -10.314 -16.243  30.126  1.00  0.300          H  
ATOM  38224  HA  SER C2476     -10.185 -13.319  30.025  1.00  0.310          H  
ATOM  38225 1HB  SER C2476     -12.603 -13.444  30.014  1.00  0.430          H  
ATOM  38226 2HB  SER C2476     -11.969 -14.605  28.857  1.00  0.430          H  
ATOM  38227  HG  SER C2476     -13.638 -15.391  30.226  1.00  0.430          H  
ATOM  38228  N   LEU C2477     -11.289 -12.754  32.323  1.00  0.270          N  
ATOM  38229  CA  LEU C2477     -11.572 -12.475  33.704  1.00  0.270          C  
ATOM  38230  C   LEU C2477     -13.006 -12.816  33.942  1.00  0.280          C  
ATOM  38231  O   LEU C2477     -13.900 -12.400  33.208  1.00  0.300          O  
ATOM  38232  CB  LEU C2477     -11.256 -11.038  34.043  1.00  0.380          C  
ATOM  38233  CG  LEU C2477      -9.806 -10.676  33.899  1.00  0.380          C  
ATOM  38234  CD1 LEU C2477      -9.677  -9.150  34.130  1.00  0.380          C  
ATOM  38235  CD2 LEU C2477      -8.935 -11.551  34.897  1.00  0.380          C  
ATOM  38236  H   LEU C2477     -11.553 -12.072  31.605  1.00  0.320          H  
ATOM  38237  HA  LEU C2477     -11.005 -13.145  34.335  1.00  0.320          H  
ATOM  38238 1HB  LEU C2477     -11.813 -10.412  33.364  1.00  0.450          H  
ATOM  38239 2HB  LEU C2477     -11.574 -10.829  35.064  1.00  0.450          H  
ATOM  38240  HG  LEU C2477      -9.483 -10.894  32.905  1.00  0.450          H  
ATOM  38241 1HD1 LEU C2477      -8.649  -8.829  34.016  1.00  0.450          H  
ATOM  38242 2HD1 LEU C2477     -10.292  -8.627  33.392  1.00  0.450          H  
ATOM  38243 3HD1 LEU C2477     -10.024  -8.897  35.120  1.00  0.450          H  
ATOM  38244 1HD2 LEU C2477      -7.908 -11.319  34.791  1.00  0.450          H  
ATOM  38245 2HD2 LEU C2477      -9.247 -11.365  35.924  1.00  0.450          H  
ATOM  38246 3HD2 LEU C2477      -9.031 -12.604  34.688  1.00  0.450          H  
ATOM  38247  N   ASN C2478     -13.201 -13.636  34.942  1.00  0.270          N  
ATOM  38248  CA  ASN C2478     -14.509 -14.140  35.263  1.00  0.280          C  
ATOM  38249  C   ASN C2478     -14.586 -14.446  36.730  1.00  0.290          C  
ATOM  38250  O   ASN C2478     -13.584 -14.303  37.440  1.00  0.340          O  
ATOM  38251  CB  ASN C2478     -14.776 -15.362  34.380  1.00  0.390          C  
ATOM  38252  CG  ASN C2478     -13.787 -16.450  34.597  1.00  0.390          C  
ATOM  38253  OD1 ASN C2478     -13.748 -17.036  35.701  1.00  0.390          O  
ATOM  38254  ND2 ASN C2478     -12.970 -16.734  33.590  1.00  0.390          N  
ATOM  38255  H   ASN C2478     -12.403 -13.927  35.480  1.00  0.320          H  
ATOM  38256  HA  ASN C2478     -15.233 -13.357  35.079  1.00  0.340          H  
ATOM  38257 1HB  ASN C2478     -15.749 -15.749  34.569  1.00  0.470          H  
ATOM  38258 2HB  ASN C2478     -14.752 -15.064  33.329  1.00  0.470          H  
ATOM  38259 1HD2 ASN C2478     -12.249 -17.451  33.683  1.00  0.470          H  
ATOM  38260 2HD2 ASN C2478     -13.029 -16.224  32.714  1.00  0.470          H  
ATOM  38261  N   THR C2479     -15.736 -14.910  37.195  1.00  0.280          N  
ATOM  38262  CA  THR C2479     -15.898 -15.134  38.609  1.00  0.360          C  
ATOM  38263  C   THR C2479     -15.013 -16.256  39.132  1.00  0.270          C  
ATOM  38264  O   THR C2479     -14.570 -16.200  40.271  1.00  0.250          O  
ATOM  38265  CB  THR C2479     -17.382 -15.398  38.961  1.00  0.470          C  
ATOM  38266  OG1 THR C2479     -17.607 -15.043  40.322  1.00  0.470          O  
ATOM  38267  CG2 THR C2479     -17.753 -16.870  38.786  1.00  0.470          C  
ATOM  38268  H   THR C2479     -16.534 -15.078  36.571  1.00  0.340          H  
ATOM  38269  HA  THR C2479     -15.606 -14.219  39.126  1.00  0.430          H  
ATOM  38270  HB  THR C2479     -18.021 -14.793  38.310  1.00  0.570          H  
ATOM  38271  HG1 THR C2479     -17.560 -14.084  40.401  1.00  0.570          H  
ATOM  38272 1HG2 THR C2479     -18.800 -16.995  39.045  1.00  0.570          H  
ATOM  38273 2HG2 THR C2479     -17.597 -17.166  37.751  1.00  0.570          H  
ATOM  38274 3HG2 THR C2479     -17.158 -17.502  39.437  1.00  0.570          H  
ATOM  38275  N   LEU C2480     -14.693 -17.257  38.318  1.00  0.290          N  
ATOM  38276  CA  LEU C2480     -13.931 -18.374  38.839  1.00  0.260          C  
ATOM  38277  C   LEU C2480     -12.509 -17.904  39.062  1.00  0.240          C  
ATOM  38278  O   LEU C2480     -11.914 -18.130  40.115  1.00  0.240          O  
ATOM  38279  CB  LEU C2480     -13.922 -19.466  37.793  1.00  0.380          C  
ATOM  38280  CG  LEU C2480     -15.281 -20.032  37.393  1.00  0.380          C  
ATOM  38281  CD1 LEU C2480     -15.048 -20.782  36.184  1.00  0.380          C  
ATOM  38282  CD2 LEU C2480     -15.863 -20.928  38.457  1.00  0.380          C  
ATOM  38283  H   LEU C2480     -14.979 -17.263  37.342  1.00  0.350          H  
ATOM  38284  HA  LEU C2480     -14.357 -18.710  39.784  1.00  0.310          H  
ATOM  38285 1HB  LEU C2480     -13.421 -19.113  36.914  1.00  0.450          H  
ATOM  38286 2HB  LEU C2480     -13.332 -20.296  38.192  1.00  0.450          H  
ATOM  38287  HG  LEU C2480     -15.971 -19.218  37.188  1.00  0.450          H  
ATOM  38288 1HD1 LEU C2480     -15.928 -21.181  35.801  1.00  0.450          H  
ATOM  38289 2HD1 LEU C2480     -14.643 -20.113  35.471  1.00  0.450          H  
ATOM  38290 3HD1 LEU C2480     -14.341 -21.572  36.393  1.00  0.450          H  
ATOM  38291 1HD2 LEU C2480     -16.807 -21.330  38.135  1.00  0.450          H  
ATOM  38292 2HD2 LEU C2480     -15.184 -21.731  38.614  1.00  0.450          H  
ATOM  38293 3HD2 LEU C2480     -16.006 -20.374  39.370  1.00  0.450          H  
ATOM  38294  N   SER C2481     -11.985 -17.185  38.068  1.00  0.240          N  
ATOM  38295  CA  SER C2481     -10.629 -16.659  38.135  1.00  0.230          C  
ATOM  38296  C   SER C2481     -10.508 -15.665  39.282  1.00  0.240          C  
ATOM  38297  O   SER C2481      -9.541 -15.711  40.046  1.00  0.230          O  
ATOM  38298  CB  SER C2481     -10.220 -16.007  36.837  1.00  0.330          C  
ATOM  38299  OG  SER C2481      -8.902 -15.522  36.928  1.00  0.330          O  
ATOM  38300  H   SER C2481     -12.550 -17.030  37.234  1.00  0.290          H  
ATOM  38301  HA  SER C2481      -9.947 -17.490  38.325  1.00  0.280          H  
ATOM  38302 1HB  SER C2481     -10.298 -16.725  36.018  1.00  0.390          H  
ATOM  38303 2HB  SER C2481     -10.901 -15.185  36.620  1.00  0.390          H  
ATOM  38304  HG  SER C2481      -8.323 -16.311  36.814  1.00  0.390          H  
ATOM  38305  N   LEU C2482     -11.488 -14.759  39.420  1.00  0.250          N  
ATOM  38306  CA  LEU C2482     -11.416 -13.778  40.485  1.00  0.260          C  
ATOM  38307  C   LEU C2482     -11.503 -14.449  41.851  1.00  0.240          C  
ATOM  38308  O   LEU C2482     -10.809 -14.020  42.772  1.00  0.230          O  
ATOM  38309  CB  LEU C2482     -12.504 -12.721  40.353  1.00  0.360          C  
ATOM  38310  CG  LEU C2482     -12.445 -11.749  39.160  1.00  0.360          C  
ATOM  38311  CD1 LEU C2482     -13.715 -10.953  39.181  1.00  0.360          C  
ATOM  38312  CD2 LEU C2482     -11.218 -10.817  39.237  1.00  0.360          C  
ATOM  38313  H   LEU C2482     -12.275 -14.738  38.769  1.00  0.300          H  
ATOM  38314  HA  LEU C2482     -10.451 -13.288  40.426  1.00  0.310          H  
ATOM  38315 1HB  LEU C2482     -13.476 -13.219  40.354  1.00  0.430          H  
ATOM  38316 2HB  LEU C2482     -12.429 -12.097  41.209  1.00  0.430          H  
ATOM  38317  HG  LEU C2482     -12.403 -12.308  38.231  1.00  0.430          H  
ATOM  38318 1HD1 LEU C2482     -13.701 -10.290  38.341  1.00  0.430          H  
ATOM  38319 2HD1 LEU C2482     -14.568 -11.628  39.106  1.00  0.430          H  
ATOM  38320 3HD1 LEU C2482     -13.789 -10.374  40.100  1.00  0.430          H  
ATOM  38321 1HD2 LEU C2482     -11.229 -10.136  38.384  1.00  0.430          H  
ATOM  38322 2HD2 LEU C2482     -11.251 -10.240  40.163  1.00  0.430          H  
ATOM  38323 3HD2 LEU C2482     -10.315 -11.397  39.203  1.00  0.430          H  
ATOM  38324  N   PHE C2483     -12.332 -15.501  42.015  1.00  0.240          N  
ATOM  38325  CA  PHE C2483     -12.351 -16.186  43.305  1.00  0.230          C  
ATOM  38326  C   PHE C2483     -11.031 -16.905  43.514  1.00  0.220          C  
ATOM  38327  O   PHE C2483     -10.568 -17.026  44.650  1.00  0.210          O  
ATOM  38328  CB  PHE C2483     -13.540 -17.131  43.469  1.00  0.330          C  
ATOM  38329  CG  PHE C2483     -14.785 -16.407  43.887  1.00  0.330          C  
ATOM  38330  CD1 PHE C2483     -15.857 -16.217  43.041  1.00  0.330          C  
ATOM  38331  CD2 PHE C2483     -14.868 -15.887  45.167  1.00  0.330          C  
ATOM  38332  CE1 PHE C2483     -16.957 -15.542  43.450  1.00  0.330          C  
ATOM  38333  CE2 PHE C2483     -15.973 -15.220  45.564  1.00  0.330          C  
ATOM  38334  CZ  PHE C2483     -17.022 -15.049  44.701  1.00  0.330          C  
ATOM  38335  H   PHE C2483     -12.971 -15.800  41.270  1.00  0.290          H  
ATOM  38336  HA  PHE C2483     -12.442 -15.429  44.080  1.00  0.280          H  
ATOM  38337 1HB  PHE C2483     -13.736 -17.625  42.513  1.00  0.390          H  
ATOM  38338 2HB  PHE C2483     -13.315 -17.896  44.208  1.00  0.390          H  
ATOM  38339  HD1 PHE C2483     -15.844 -16.608  42.048  1.00  0.390          H  
ATOM  38340  HD2 PHE C2483     -14.034 -16.018  45.860  1.00  0.390          H  
ATOM  38341  HE1 PHE C2483     -17.797 -15.406  42.769  1.00  0.390          H  
ATOM  38342  HE2 PHE C2483     -16.019 -14.828  46.553  1.00  0.390          H  
ATOM  38343  HZ  PHE C2483     -17.912 -14.528  44.998  1.00  0.390          H  
ATOM  38344  N   GLY C2484     -10.417 -17.359  42.419  1.00  0.220          N  
ATOM  38345  CA  GLY C2484      -9.104 -17.972  42.448  1.00  0.210          C  
ATOM  38346  C   GLY C2484      -8.137 -16.956  43.054  1.00  0.200          C  
ATOM  38347  O   GLY C2484      -7.447 -17.257  44.030  1.00  0.190          O  
ATOM  38348  H   GLY C2484     -10.912 -17.309  41.524  1.00  0.260          H  
ATOM  38349 1HA  GLY C2484      -9.122 -18.884  43.042  1.00  0.250          H  
ATOM  38350 2HA  GLY C2484      -8.801 -18.227  41.430  1.00  0.250          H  
ATOM  38351  N   LEU C2485      -8.142 -15.723  42.520  1.00  0.200          N  
ATOM  38352  CA  LEU C2485      -7.272 -14.661  43.025  1.00  0.200          C  
ATOM  38353  C   LEU C2485      -7.566 -14.334  44.488  1.00  0.200          C  
ATOM  38354  O   LEU C2485      -6.634 -14.077  45.245  1.00  0.190          O  
ATOM  38355  CB  LEU C2485      -7.422 -13.364  42.215  1.00  0.280          C  
ATOM  38356  CG  LEU C2485      -6.919 -13.352  40.752  1.00  0.280          C  
ATOM  38357  CD1 LEU C2485      -7.326 -12.053  40.132  1.00  0.280          C  
ATOM  38358  CD2 LEU C2485      -5.405 -13.509  40.679  1.00  0.280          C  
ATOM  38359  H   LEU C2485      -8.741 -15.558  41.705  1.00  0.240          H  
ATOM  38360  HA  LEU C2485      -6.247 -15.007  42.958  1.00  0.240          H  
ATOM  38361 1HB  LEU C2485      -8.478 -13.105  42.195  1.00  0.340          H  
ATOM  38362 2HB  LEU C2485      -6.895 -12.572  42.747  1.00  0.340          H  
ATOM  38363  HG  LEU C2485      -7.398 -14.154  40.196  1.00  0.340          H  
ATOM  38364 1HD1 LEU C2485      -7.001 -12.025  39.089  1.00  0.340          H  
ATOM  38365 2HD1 LEU C2485      -8.393 -11.960  40.179  1.00  0.340          H  
ATOM  38366 3HD1 LEU C2485      -6.869 -11.234  40.677  1.00  0.340          H  
ATOM  38367 1HD2 LEU C2485      -5.120 -13.475  39.634  1.00  0.340          H  
ATOM  38368 2HD2 LEU C2485      -4.910 -12.715  41.209  1.00  0.340          H  
ATOM  38369 3HD2 LEU C2485      -5.099 -14.459  41.104  1.00  0.340          H  
ATOM  38370  N   VAL C2486      -8.840 -14.358  44.907  1.00  0.200          N  
ATOM  38371  CA  VAL C2486      -9.137 -14.094  46.317  1.00  0.200          C  
ATOM  38372  C   VAL C2486      -8.537 -15.192  47.186  1.00  0.190          C  
ATOM  38373  O   VAL C2486      -7.858 -14.917  48.172  1.00  0.180          O  
ATOM  38374  CB  VAL C2486     -10.670 -14.007  46.600  1.00  0.280          C  
ATOM  38375  CG1 VAL C2486     -10.942 -13.932  48.113  1.00  0.280          C  
ATOM  38376  CG2 VAL C2486     -11.278 -12.768  45.956  1.00  0.280          C  
ATOM  38377  H   VAL C2486      -9.583 -14.508  44.219  1.00  0.240          H  
ATOM  38378  HA  VAL C2486      -8.674 -13.161  46.604  1.00  0.240          H  
ATOM  38379  HB  VAL C2486     -11.149 -14.901  46.204  1.00  0.340          H  
ATOM  38380 1HG1 VAL C2486     -12.013 -13.877  48.274  1.00  0.340          H  
ATOM  38381 2HG1 VAL C2486     -10.553 -14.813  48.622  1.00  0.340          H  
ATOM  38382 3HG1 VAL C2486     -10.469 -13.039  48.529  1.00  0.340          H  
ATOM  38383 1HG2 VAL C2486     -12.342 -12.748  46.164  1.00  0.340          H  
ATOM  38384 2HG2 VAL C2486     -10.823 -11.879  46.367  1.00  0.340          H  
ATOM  38385 3HG2 VAL C2486     -11.118 -12.792  44.884  1.00  0.340          H  
ATOM  38386  N   LEU C2487      -8.756 -16.451  46.827  1.00  0.190          N  
ATOM  38387  CA  LEU C2487      -8.224 -17.547  47.622  1.00  0.170          C  
ATOM  38388  C   LEU C2487      -6.706 -17.542  47.637  1.00  0.170          C  
ATOM  38389  O   LEU C2487      -6.083 -17.815  48.671  1.00  0.160          O  
ATOM  38390  CB  LEU C2487      -8.719 -18.884  47.084  1.00  0.250          C  
ATOM  38391  CG  LEU C2487     -10.210 -19.212  47.255  1.00  0.250          C  
ATOM  38392  CD1 LEU C2487     -10.544 -20.473  46.478  1.00  0.250          C  
ATOM  38393  CD2 LEU C2487     -10.503 -19.440  48.700  1.00  0.250          C  
ATOM  38394  H   LEU C2487      -9.316 -16.645  45.992  1.00  0.230          H  
ATOM  38395  HA  LEU C2487      -8.556 -17.413  48.644  1.00  0.200          H  
ATOM  38396 1HB  LEU C2487      -8.472 -18.943  46.021  1.00  0.300          H  
ATOM  38397 2HB  LEU C2487      -8.180 -19.628  47.607  1.00  0.300          H  
ATOM  38398  HG  LEU C2487     -10.820 -18.391  46.869  1.00  0.300          H  
ATOM  38399 1HD1 LEU C2487     -11.602 -20.712  46.598  1.00  0.300          H  
ATOM  38400 2HD1 LEU C2487     -10.327 -20.315  45.420  1.00  0.300          H  
ATOM  38401 3HD1 LEU C2487      -9.945 -21.295  46.859  1.00  0.300          H  
ATOM  38402 1HD2 LEU C2487     -11.549 -19.689  48.804  1.00  0.300          H  
ATOM  38403 2HD2 LEU C2487      -9.895 -20.267  49.071  1.00  0.300          H  
ATOM  38404 3HD2 LEU C2487     -10.295 -18.553  49.284  1.00  0.300          H  
ATOM  38405  N   ALA C2488      -6.111 -17.157  46.504  1.00  0.170          N  
ATOM  38406  CA  ALA C2488      -4.675 -17.086  46.306  1.00  0.180          C  
ATOM  38407  C   ALA C2488      -4.024 -16.124  47.289  1.00  0.170          C  
ATOM  38408  O   ALA C2488      -2.825 -16.247  47.539  1.00  0.170          O  
ATOM  38409  CB  ALA C2488      -4.339 -16.663  44.888  1.00  0.250          C  
ATOM  38410  H   ALA C2488      -6.702 -16.953  45.695  1.00  0.200          H  
ATOM  38411  HA  ALA C2488      -4.267 -18.081  46.480  1.00  0.220          H  
ATOM  38412 1HB  ALA C2488      -3.262 -16.651  44.763  1.00  0.300          H  
ATOM  38413 2HB  ALA C2488      -4.783 -17.364  44.180  1.00  0.300          H  
ATOM  38414 3HB  ALA C2488      -4.734 -15.671  44.711  1.00  0.300          H  
ATOM  38415  N   ILE C2489      -4.781 -15.168  47.858  1.00  0.180          N  
ATOM  38416  CA  ILE C2489      -4.208 -14.212  48.788  1.00  0.180          C  
ATOM  38417  C   ILE C2489      -3.634 -15.001  49.946  1.00  0.170          C  
ATOM  38418  O   ILE C2489      -2.598 -14.640  50.486  1.00  0.180          O  
ATOM  38419  CB  ILE C2489      -5.215 -13.120  49.269  1.00  0.250          C  
ATOM  38420  CG1 ILE C2489      -5.565 -12.173  48.074  1.00  0.250          C  
ATOM  38421  CG2 ILE C2489      -4.621 -12.290  50.443  1.00  0.250          C  
ATOM  38422  CD1 ILE C2489      -6.736 -11.212  48.318  1.00  0.250          C  
ATOM  38423  H   ILE C2489      -5.794 -15.136  47.699  1.00  0.220          H  
ATOM  38424  HA  ILE C2489      -3.393 -13.693  48.290  1.00  0.220          H  
ATOM  38425  HB  ILE C2489      -6.136 -13.607  49.594  1.00  0.300          H  
ATOM  38426 1HG1 ILE C2489      -4.685 -11.586  47.831  1.00  0.300          H  
ATOM  38427 2HG1 ILE C2489      -5.813 -12.790  47.214  1.00  0.300          H  
ATOM  38428 1HG2 ILE C2489      -5.329 -11.542  50.778  1.00  0.300          H  
ATOM  38429 2HG2 ILE C2489      -4.388 -12.943  51.283  1.00  0.300          H  
ATOM  38430 3HG2 ILE C2489      -3.716 -11.798  50.101  1.00  0.300          H  
ATOM  38431 1HD1 ILE C2489      -6.891 -10.609  47.433  1.00  0.300          H  
ATOM  38432 2HD1 ILE C2489      -7.642 -11.788  48.532  1.00  0.300          H  
ATOM  38433 3HD1 ILE C2489      -6.521 -10.554  49.147  1.00  0.300          H  
ATOM  38434  N   GLY C2490      -4.312 -16.062  50.393  1.00  0.170          N  
ATOM  38435  CA  GLY C2490      -3.806 -16.839  51.520  1.00  0.180          C  
ATOM  38436  C   GLY C2490      -2.370 -17.271  51.268  1.00  0.170          C  
ATOM  38437  O   GLY C2490      -1.488 -17.057  52.106  1.00  0.210          O  
ATOM  38438  H   GLY C2490      -5.149 -16.383  49.898  1.00  0.200          H  
ATOM  38439 1HA  GLY C2490      -3.862 -16.250  52.434  1.00  0.220          H  
ATOM  38440 2HA  GLY C2490      -4.427 -17.722  51.656  1.00  0.220          H  
ATOM  38441  N   ILE C2491      -2.148 -17.897  50.114  1.00  0.160          N  
ATOM  38442  CA  ILE C2491      -0.833 -18.389  49.722  1.00  0.150          C  
ATOM  38443  C   ILE C2491       0.173 -17.264  49.525  1.00  0.150          C  
ATOM  38444  O   ILE C2491       1.300 -17.354  50.024  1.00  0.170          O  
ATOM  38445  CB  ILE C2491      -0.923 -19.233  48.424  1.00  0.210          C  
ATOM  38446  CG1 ILE C2491      -1.709 -20.547  48.721  1.00  0.210          C  
ATOM  38447  CG2 ILE C2491       0.514 -19.544  47.860  1.00  0.210          C  
ATOM  38448  CD1 ILE C2491      -2.136 -21.332  47.490  1.00  0.210          C  
ATOM  38449  H   ILE C2491      -2.942 -18.032  49.500  1.00  0.190          H  
ATOM  38450  HA  ILE C2491      -0.457 -19.028  50.517  1.00  0.180          H  
ATOM  38451  HB  ILE C2491      -1.490 -18.675  47.675  1.00  0.260          H  
ATOM  38452 1HG1 ILE C2491      -1.085 -21.194  49.338  1.00  0.260          H  
ATOM  38453 2HG1 ILE C2491      -2.606 -20.298  49.289  1.00  0.260          H  
ATOM  38454 1HG2 ILE C2491       0.440 -20.126  46.947  1.00  0.260          H  
ATOM  38455 2HG2 ILE C2491       1.052 -18.621  47.630  1.00  0.260          H  
ATOM  38456 3HG2 ILE C2491       1.084 -20.110  48.600  1.00  0.260          H  
ATOM  38457 1HD1 ILE C2491      -2.670 -22.211  47.819  1.00  0.260          H  
ATOM  38458 2HD1 ILE C2491      -2.793 -20.718  46.868  1.00  0.260          H  
ATOM  38459 3HD1 ILE C2491      -1.273 -21.638  46.903  1.00  0.260          H  
ATOM  38460  N   VAL C2492      -0.222 -16.210  48.804  1.00  0.150          N  
ATOM  38461  CA  VAL C2492       0.705 -15.124  48.508  1.00  0.150          C  
ATOM  38462  C   VAL C2492       1.139 -14.406  49.803  1.00  0.160          C  
ATOM  38463  O   VAL C2492       2.326 -14.096  49.984  1.00  0.160          O  
ATOM  38464  CB  VAL C2492       0.080 -14.113  47.512  1.00  0.210          C  
ATOM  38465  CG1 VAL C2492       1.023 -12.927  47.321  1.00  0.210          C  
ATOM  38466  CG2 VAL C2492      -0.232 -14.792  46.144  1.00  0.210          C  
ATOM  38467  H   VAL C2492      -1.175 -16.188  48.432  1.00  0.180          H  
ATOM  38468  HA  VAL C2492       1.589 -15.556  48.043  1.00  0.180          H  
ATOM  38469  HB  VAL C2492      -0.850 -13.732  47.938  1.00  0.250          H  
ATOM  38470 1HG1 VAL C2492       0.555 -12.251  46.636  1.00  0.250          H  
ATOM  38471 2HG1 VAL C2492       1.228 -12.421  48.258  1.00  0.250          H  
ATOM  38472 3HG1 VAL C2492       1.963 -13.280  46.897  1.00  0.250          H  
ATOM  38473 1HG2 VAL C2492      -0.684 -14.064  45.471  1.00  0.250          H  
ATOM  38474 2HG2 VAL C2492       0.650 -15.166  45.713  1.00  0.250          H  
ATOM  38475 3HG2 VAL C2492      -0.911 -15.614  46.284  1.00  0.250          H  
ATOM  38476  N   VAL C2493       0.178 -14.128  50.695  1.00  0.160          N  
ATOM  38477  CA  VAL C2493       0.471 -13.480  51.964  1.00  0.170          C  
ATOM  38478  C   VAL C2493       1.380 -14.357  52.784  1.00  0.170          C  
ATOM  38479  O   VAL C2493       2.359 -13.863  53.340  1.00  0.170          O  
ATOM  38480  CB  VAL C2493      -0.818 -13.172  52.749  1.00  0.230          C  
ATOM  38481  CG1 VAL C2493      -0.524 -12.708  54.163  1.00  0.230          C  
ATOM  38482  CG2 VAL C2493      -1.525 -12.107  52.070  1.00  0.230          C  
ATOM  38483  H   VAL C2493      -0.788 -14.393  50.494  1.00  0.190          H  
ATOM  38484  HA  VAL C2493       0.983 -12.540  51.760  1.00  0.200          H  
ATOM  38485  HB  VAL C2493      -1.436 -14.075  52.786  1.00  0.280          H  
ATOM  38486 1HG1 VAL C2493      -1.459 -12.493  54.679  1.00  0.280          H  
ATOM  38487 2HG1 VAL C2493      -0.010 -13.491  54.680  1.00  0.280          H  
ATOM  38488 3HG1 VAL C2493       0.095 -11.809  54.140  1.00  0.280          H  
ATOM  38489 1HG2 VAL C2493      -2.439 -11.907  52.599  1.00  0.280          H  
ATOM  38490 2HG2 VAL C2493      -0.898 -11.224  52.061  1.00  0.280          H  
ATOM  38491 3HG2 VAL C2493      -1.742 -12.415  51.062  1.00  0.280          H  
ATOM  38492  N   ASP C2494       1.088 -15.656  52.857  1.00  0.170          N  
ATOM  38493  CA  ASP C2494       1.938 -16.540  53.616  1.00  0.170          C  
ATOM  38494  C   ASP C2494       3.379 -16.457  53.130  1.00  0.160          C  
ATOM  38495  O   ASP C2494       4.293 -16.269  53.928  1.00  0.150          O  
ATOM  38496  CB  ASP C2494       1.449 -17.970  53.492  1.00  0.240          C  
ATOM  38497  CG  ASP C2494       2.221 -18.913  54.337  1.00  0.240          C  
ATOM  38498  OD1 ASP C2494       2.132 -18.877  55.546  1.00  0.240          O  
ATOM  38499  OD2 ASP C2494       2.952 -19.664  53.757  1.00  0.240          O  
ATOM  38500  H   ASP C2494       0.242 -16.037  52.424  1.00  0.200          H  
ATOM  38501  HA  ASP C2494       1.900 -16.241  54.662  1.00  0.200          H  
ATOM  38502 1HB  ASP C2494       0.400 -18.018  53.728  1.00  0.290          H  
ATOM  38503 2HB  ASP C2494       1.539 -18.283  52.452  1.00  0.290          H  
ATOM  38504  N   ASP C2495       3.620 -16.512  51.813  1.00  0.170          N  
ATOM  38505  CA  ASP C2495       5.013 -16.454  51.377  1.00  0.160          C  
ATOM  38506  C   ASP C2495       5.704 -15.193  51.873  1.00  0.160          C  
ATOM  38507  O   ASP C2495       6.844 -15.247  52.356  1.00  0.160          O  
ATOM  38508  CB  ASP C2495       5.100 -16.490  49.854  1.00  0.230          C  
ATOM  38509  CG  ASP C2495       4.824 -17.841  49.233  1.00  0.230          C  
ATOM  38510  OD1 ASP C2495       4.920 -18.862  49.906  1.00  0.230          O  
ATOM  38511  OD2 ASP C2495       4.458 -17.846  48.089  1.00  0.230          O  
ATOM  38512  H   ASP C2495       2.853 -16.655  51.144  1.00  0.200          H  
ATOM  38513  HA  ASP C2495       5.537 -17.315  51.788  1.00  0.190          H  
ATOM  38514 1HB  ASP C2495       4.381 -15.771  49.444  1.00  0.270          H  
ATOM  38515 2HB  ASP C2495       6.087 -16.166  49.546  1.00  0.270          H  
ATOM  38516  N   ALA C2496       5.015 -14.053  51.778  1.00  0.170          N  
ATOM  38517  CA  ALA C2496       5.600 -12.815  52.264  1.00  0.180          C  
ATOM  38518  C   ALA C2496       5.844 -12.852  53.780  1.00  0.180          C  
ATOM  38519  O   ALA C2496       6.905 -12.417  54.241  1.00  0.180          O  
ATOM  38520  CB  ALA C2496       4.715 -11.659  51.905  1.00  0.250          C  
ATOM  38521  H   ALA C2496       4.086 -14.065  51.331  1.00  0.200          H  
ATOM  38522  HA  ALA C2496       6.564 -12.686  51.778  1.00  0.220          H  
ATOM  38523 1HB  ALA C2496       5.194 -10.752  52.250  1.00  0.300          H  
ATOM  38524 2HB  ALA C2496       4.581 -11.625  50.826  1.00  0.300          H  
ATOM  38525 3HB  ALA C2496       3.749 -11.794  52.385  1.00  0.300          H  
ATOM  38526  N   ILE C2497       4.900 -13.419  54.552  1.00  0.170          N  
ATOM  38527  CA  ILE C2497       5.060 -13.526  56.004  1.00  0.170          C  
ATOM  38528  C   ILE C2497       6.242 -14.409  56.341  1.00  0.170          C  
ATOM  38529  O   ILE C2497       7.028 -14.069  57.218  1.00  0.190          O  
ATOM  38530  CB  ILE C2497       3.790 -14.031  56.739  1.00  0.240          C  
ATOM  38531  CG1 ILE C2497       2.669 -12.943  56.663  1.00  0.240          C  
ATOM  38532  CG2 ILE C2497       4.118 -14.419  58.221  1.00  0.240          C  
ATOM  38533  CD1 ILE C2497       1.306 -13.430  57.116  1.00  0.240          C  
ATOM  38534  H   ILE C2497       4.029 -13.734  54.110  1.00  0.200          H  
ATOM  38535  HA  ILE C2497       5.271 -12.531  56.390  1.00  0.200          H  
ATOM  38536  HB  ILE C2497       3.416 -14.916  56.219  1.00  0.290          H  
ATOM  38537 1HG1 ILE C2497       2.956 -12.090  57.274  1.00  0.290          H  
ATOM  38538 2HG1 ILE C2497       2.584 -12.611  55.628  1.00  0.290          H  
ATOM  38539 1HG2 ILE C2497       3.233 -14.798  58.716  1.00  0.290          H  
ATOM  38540 2HG2 ILE C2497       4.874 -15.194  58.247  1.00  0.290          H  
ATOM  38541 3HG2 ILE C2497       4.483 -13.544  58.754  1.00  0.290          H  
ATOM  38542 1HD1 ILE C2497       0.577 -12.625  57.021  1.00  0.290          H  
ATOM  38543 2HD1 ILE C2497       1.007 -14.274  56.499  1.00  0.290          H  
ATOM  38544 3HD1 ILE C2497       1.343 -13.745  58.133  1.00  0.290          H  
ATOM  38545  N   VAL C2498       6.385 -15.546  55.669  1.00  0.170          N  
ATOM  38546  CA  VAL C2498       7.492 -16.444  55.958  1.00  0.170          C  
ATOM  38547  C   VAL C2498       8.823 -15.731  55.767  1.00  0.180          C  
ATOM  38548  O   VAL C2498       9.697 -15.809  56.640  1.00  0.170          O  
ATOM  38549  CB  VAL C2498       7.416 -17.708  55.049  1.00  0.240          C  
ATOM  38550  CG1 VAL C2498       8.711 -18.565  55.140  1.00  0.240          C  
ATOM  38551  CG2 VAL C2498       6.207 -18.576  55.491  1.00  0.240          C  
ATOM  38552  H   VAL C2498       5.688 -15.787  54.961  1.00  0.200          H  
ATOM  38553  HA  VAL C2498       7.411 -16.759  56.998  1.00  0.200          H  
ATOM  38554  HB  VAL C2498       7.285 -17.388  54.009  1.00  0.290          H  
ATOM  38555 1HG1 VAL C2498       8.616 -19.434  54.490  1.00  0.290          H  
ATOM  38556 2HG1 VAL C2498       9.574 -17.980  54.823  1.00  0.290          H  
ATOM  38557 3HG1 VAL C2498       8.855 -18.897  56.164  1.00  0.290          H  
ATOM  38558 1HG2 VAL C2498       6.127 -19.451  54.847  1.00  0.290          H  
ATOM  38559 2HG2 VAL C2498       6.345 -18.894  56.520  1.00  0.290          H  
ATOM  38560 3HG2 VAL C2498       5.285 -18.000  55.417  1.00  0.290          H  
ATOM  38561  N   VAL C2499       8.980 -14.997  54.669  1.00  0.180          N  
ATOM  38562  CA  VAL C2499      10.234 -14.290  54.472  1.00  0.180          C  
ATOM  38563  C   VAL C2499      10.456 -13.211  55.535  1.00  0.180          C  
ATOM  38564  O   VAL C2499      11.543 -13.136  56.115  1.00  0.190          O  
ATOM  38565  CB  VAL C2499      10.293 -13.658  53.060  1.00  0.250          C  
ATOM  38566  CG1 VAL C2499      11.550 -12.723  52.914  1.00  0.250          C  
ATOM  38567  CG2 VAL C2499      10.342 -14.785  52.022  1.00  0.250          C  
ATOM  38568  H   VAL C2499       8.226 -14.973  53.971  1.00  0.220          H  
ATOM  38569  HA  VAL C2499      11.044 -15.014  54.548  1.00  0.220          H  
ATOM  38570  HB  VAL C2499       9.397 -13.051  52.897  1.00  0.300          H  
ATOM  38571 1HG1 VAL C2499      11.574 -12.300  51.914  1.00  0.300          H  
ATOM  38572 2HG1 VAL C2499      11.511 -11.911  53.638  1.00  0.300          H  
ATOM  38573 3HG1 VAL C2499      12.450 -13.299  53.077  1.00  0.300          H  
ATOM  38574 1HG2 VAL C2499      10.373 -14.356  51.025  1.00  0.300          H  
ATOM  38575 2HG2 VAL C2499      11.227 -15.388  52.179  1.00  0.300          H  
ATOM  38576 3HG2 VAL C2499       9.459 -15.416  52.117  1.00  0.300          H  
ATOM  38577  N   VAL C2500       9.450 -12.373  55.798  1.00  0.190          N  
ATOM  38578  CA  VAL C2500       9.645 -11.299  56.760  1.00  0.200          C  
ATOM  38579  C   VAL C2500       9.894 -11.814  58.159  1.00  0.200          C  
ATOM  38580  O   VAL C2500      10.773 -11.293  58.841  1.00  0.200          O  
ATOM  38581  CB  VAL C2500       8.461 -10.319  56.773  1.00  0.280          C  
ATOM  38582  CG1 VAL C2500       8.604  -9.296  57.937  1.00  0.280          C  
ATOM  38583  CG2 VAL C2500       8.435  -9.591  55.467  1.00  0.280          C  
ATOM  38584  H   VAL C2500       8.553 -12.484  55.312  1.00  0.230          H  
ATOM  38585  HA  VAL C2500      10.527 -10.738  56.451  1.00  0.240          H  
ATOM  38586  HB  VAL C2500       7.527 -10.874  56.913  1.00  0.330          H  
ATOM  38587 1HG1 VAL C2500       7.766  -8.605  57.917  1.00  0.330          H  
ATOM  38588 2HG1 VAL C2500       8.617  -9.803  58.904  1.00  0.330          H  
ATOM  38589 3HG1 VAL C2500       9.523  -8.748  57.815  1.00  0.330          H  
ATOM  38590 1HG2 VAL C2500       7.607  -8.907  55.469  1.00  0.330          H  
ATOM  38591 2HG2 VAL C2500       9.366  -9.043  55.342  1.00  0.330          H  
ATOM  38592 3HG2 VAL C2500       8.322 -10.301  54.647  1.00  0.330          H  
ATOM  38593  N   GLU C2501       9.111 -12.793  58.612  1.00  0.200          N  
ATOM  38594  CA  GLU C2501       9.272 -13.331  59.952  1.00  0.200          C  
ATOM  38595  C   GLU C2501      10.599 -14.017  60.180  1.00  0.200          C  
ATOM  38596  O   GLU C2501      11.170 -13.889  61.266  1.00  0.220          O  
ATOM  38597  CB  GLU C2501       8.121 -14.264  60.293  1.00  0.280          C  
ATOM  38598  CG  GLU C2501       6.861 -13.519  60.580  1.00  0.280          C  
ATOM  38599  CD  GLU C2501       7.019 -12.767  61.843  1.00  0.280          C  
ATOM  38600  OE1 GLU C2501       7.405 -13.391  62.786  1.00  0.280          O  
ATOM  38601  OE2 GLU C2501       6.825 -11.576  61.895  1.00  0.280          O  
ATOM  38602  H   GLU C2501       8.389 -13.184  58.009  1.00  0.240          H  
ATOM  38603  HA  GLU C2501       9.222 -12.492  60.644  1.00  0.240          H  
ATOM  38604 1HB  GLU C2501       7.940 -14.944  59.458  1.00  0.340          H  
ATOM  38605 2HB  GLU C2501       8.375 -14.869  61.161  1.00  0.340          H  
ATOM  38606 1HG  GLU C2501       6.647 -12.828  59.764  1.00  0.340          H  
ATOM  38607 2HG  GLU C2501       6.034 -14.214  60.674  1.00  0.340          H  
ATOM  38608  N   ASN C2502      11.141 -14.725  59.187  1.00  0.200          N  
ATOM  38609  CA  ASN C2502      12.433 -15.327  59.451  1.00  0.230          C  
ATOM  38610  C   ASN C2502      13.495 -14.235  59.541  1.00  0.230          C  
ATOM  38611  O   ASN C2502      14.390 -14.310  60.392  1.00  0.260          O  
ATOM  38612  CB  ASN C2502      12.778 -16.369  58.410  1.00  0.310          C  
ATOM  38613  CG  ASN C2502      11.998 -17.661  58.577  1.00  0.310          C  
ATOM  38614  OD1 ASN C2502      12.285 -18.524  59.438  1.00  0.310          O  
ATOM  38615  ND2 ASN C2502      10.996 -17.811  57.777  1.00  0.310          N  
ATOM  38616  H   ASN C2502      10.633 -14.889  58.311  1.00  0.240          H  
ATOM  38617  HA  ASN C2502      12.396 -15.815  60.420  1.00  0.280          H  
ATOM  38618 1HB  ASN C2502      12.562 -15.957  57.420  1.00  0.370          H  
ATOM  38619 2HB  ASN C2502      13.842 -16.590  58.452  1.00  0.370          H  
ATOM  38620 1HD2 ASN C2502      10.439 -18.634  57.833  1.00  0.370          H  
ATOM  38621 2HD2 ASN C2502      10.775 -17.076  57.106  1.00  0.370          H  
ATOM  38622  N   VAL C2503      13.363 -13.173  58.736  1.00  0.210          N  
ATOM  38623  CA  VAL C2503      14.335 -12.094  58.806  1.00  0.210          C  
ATOM  38624  C   VAL C2503      14.209 -11.374  60.145  1.00  0.200          C  
ATOM  38625  O   VAL C2503      15.222 -11.096  60.789  1.00  0.210          O  
ATOM  38626  CB  VAL C2503      14.174 -11.100  57.638  1.00  0.290          C  
ATOM  38627  CG1 VAL C2503      15.117  -9.904  57.818  1.00  0.290          C  
ATOM  38628  CG2 VAL C2503      14.500 -11.797  56.383  1.00  0.290          C  
ATOM  38629  H   VAL C2503      12.623 -13.155  58.022  1.00  0.250          H  
ATOM  38630  HA  VAL C2503      15.333 -12.524  58.741  1.00  0.250          H  
ATOM  38631  HB  VAL C2503      13.145 -10.731  57.609  1.00  0.350          H  
ATOM  38632 1HG1 VAL C2503      15.017  -9.225  56.988  1.00  0.350          H  
ATOM  38633 2HG1 VAL C2503      14.902  -9.376  58.743  1.00  0.350          H  
ATOM  38634 3HG1 VAL C2503      16.108 -10.265  57.837  1.00  0.350          H  
ATOM  38635 1HG2 VAL C2503      14.400 -11.121  55.536  1.00  0.350          H  
ATOM  38636 2HG2 VAL C2503      15.501 -12.139  56.478  1.00  0.350          H  
ATOM  38637 3HG2 VAL C2503      13.852 -12.642  56.240  1.00  0.350          H  
ATOM  38638  N   GLU C2504      12.974 -11.075  60.558  1.00  0.200          N  
ATOM  38639  CA  GLU C2504      12.713 -10.369  61.798  1.00  0.210          C  
ATOM  38640  C   GLU C2504      13.223 -11.178  62.990  1.00  0.220          C  
ATOM  38641  O   GLU C2504      13.776 -10.602  63.931  1.00  0.250          O  
ATOM  38642  CB  GLU C2504      11.213 -10.079  61.911  1.00  0.290          C  
ATOM  38643  CG  GLU C2504      10.785  -9.182  63.062  1.00  0.290          C  
ATOM  38644  CD  GLU C2504      11.280  -7.769  62.917  1.00  0.290          C  
ATOM  38645  OE1 GLU C2504      11.750  -7.425  61.862  1.00  0.290          O  
ATOM  38646  OE2 GLU C2504      11.184  -7.035  63.867  1.00  0.290          O  
ATOM  38647  H   GLU C2504      12.182 -11.317  59.964  1.00  0.240          H  
ATOM  38648  HA  GLU C2504      13.245  -9.424  61.774  1.00  0.250          H  
ATOM  38649 1HB  GLU C2504      10.868  -9.618  60.983  1.00  0.350          H  
ATOM  38650 2HB  GLU C2504      10.677 -11.023  62.015  1.00  0.350          H  
ATOM  38651 1HG  GLU C2504       9.695  -9.173  63.107  1.00  0.350          H  
ATOM  38652 2HG  GLU C2504      11.157  -9.601  64.000  1.00  0.350          H  
ATOM  38653  N   ARG C2505      13.061 -12.512  62.962  1.00  0.230          N  
ATOM  38654  CA  ARG C2505      13.592 -13.336  64.037  1.00  0.300          C  
ATOM  38655  C   ARG C2505      15.099 -13.174  64.097  1.00  0.310          C  
ATOM  38656  O   ARG C2505      15.659 -12.978  65.176  1.00  0.370          O  
ATOM  38657  CB  ARG C2505      13.285 -14.807  63.860  1.00  0.390          C  
ATOM  38658  CG  ARG C2505      13.776 -15.683  65.041  1.00  0.390          C  
ATOM  38659  CD  ARG C2505      13.457 -17.110  64.875  1.00  0.390          C  
ATOM  38660  NE  ARG C2505      14.179 -17.687  63.736  1.00  0.390          N  
ATOM  38661  CZ  ARG C2505      13.638 -18.021  62.541  1.00  0.390          C  
ATOM  38662  NH1 ARG C2505      12.371 -17.855  62.284  1.00  0.390          N  
ATOM  38663  NH2 ARG C2505      14.380 -18.513  61.580  1.00  0.390          N  
ATOM  38664  H   ARG C2505      12.531 -12.952  62.204  1.00  0.280          H  
ATOM  38665  HA  ARG C2505      13.163 -12.999  64.982  1.00  0.360          H  
ATOM  38666 1HB  ARG C2505      12.211 -14.945  63.742  1.00  0.470          H  
ATOM  38667 2HB  ARG C2505      13.763 -15.154  62.945  1.00  0.470          H  
ATOM  38668 1HG  ARG C2505      14.862 -15.608  65.119  1.00  0.470          H  
ATOM  38669 2HG  ARG C2505      13.327 -15.333  65.970  1.00  0.470          H  
ATOM  38670 1HD  ARG C2505      13.786 -17.631  65.776  1.00  0.470          H  
ATOM  38671 2HD  ARG C2505      12.391 -17.254  64.746  1.00  0.470          H  
ATOM  38672  HE  ARG C2505      15.180 -17.840  63.855  1.00  0.470          H  
ATOM  38673 1HH1 ARG C2505      11.740 -17.473  62.969  1.00  0.470          H  
ATOM  38674 2HH1 ARG C2505      12.050 -18.112  61.355  1.00  0.470          H  
ATOM  38675 1HH2 ARG C2505      15.372 -18.674  61.712  1.00  0.470          H  
ATOM  38676 2HH2 ARG C2505      13.927 -18.715  60.686  1.00  0.470          H  
ATOM  38677  N   ASN C2506      15.771 -13.255  62.938  1.00  0.290          N  
ATOM  38678  CA  ASN C2506      17.217 -13.111  62.936  1.00  0.330          C  
ATOM  38679  C   ASN C2506      17.631 -11.744  63.480  1.00  0.350          C  
ATOM  38680  O   ASN C2506      18.655 -11.642  64.166  1.00  0.430          O  
ATOM  38681  CB  ASN C2506      17.789 -13.344  61.552  1.00  0.450          C  
ATOM  38682  CG  ASN C2506      17.829 -14.792  61.142  1.00  0.450          C  
ATOM  38683  OD1 ASN C2506      17.703 -15.709  61.954  1.00  0.450          O  
ATOM  38684  ND2 ASN C2506      18.028 -15.025  59.880  1.00  0.450          N  
ATOM  38685  H   ASN C2506      15.269 -13.463  62.064  1.00  0.350          H  
ATOM  38686  HA  ASN C2506      17.634 -13.867  63.603  1.00  0.400          H  
ATOM  38687 1HB  ASN C2506      17.160 -12.834  60.839  1.00  0.540          H  
ATOM  38688 2HB  ASN C2506      18.770 -12.914  61.489  1.00  0.540          H  
ATOM  38689 1HD2 ASN C2506      18.076 -15.978  59.566  1.00  0.540          H  
ATOM  38690 2HD2 ASN C2506      18.132 -14.256  59.242  1.00  0.540          H  
ATOM  38691  N   ILE C2507      16.821 -10.710  63.224  1.00  0.310          N  
ATOM  38692  CA  ILE C2507      17.109  -9.386  63.762  1.00  0.330          C  
ATOM  38693  C   ILE C2507      16.998  -9.419  65.293  1.00  0.360          C  
ATOM  38694  O   ILE C2507      17.894  -8.948  65.998  1.00  0.400          O  
ATOM  38695  CB  ILE C2507      16.184  -8.279  63.189  1.00  0.450          C  
ATOM  38696  CG1 ILE C2507      16.466  -8.079  61.666  1.00  0.450          C  
ATOM  38697  CG2 ILE C2507      16.427  -6.964  63.949  1.00  0.450          C  
ATOM  38698  CD1 ILE C2507      15.426  -7.224  60.928  1.00  0.450          C  
ATOM  38699  H   ILE C2507      16.032 -10.861  62.587  1.00  0.370          H  
ATOM  38700  HA  ILE C2507      18.123  -9.139  63.509  1.00  0.400          H  
ATOM  38701  HB  ILE C2507      15.146  -8.572  63.300  1.00  0.540          H  
ATOM  38702 1HG1 ILE C2507      17.453  -7.628  61.544  1.00  0.540          H  
ATOM  38703 2HG1 ILE C2507      16.481  -9.049  61.205  1.00  0.540          H  
ATOM  38704 1HG2 ILE C2507      15.777  -6.192  63.557  1.00  0.540          H  
ATOM  38705 2HG2 ILE C2507      16.213  -7.085  65.008  1.00  0.540          H  
ATOM  38706 3HG2 ILE C2507      17.477  -6.668  63.823  1.00  0.540          H  
ATOM  38707 1HD1 ILE C2507      15.678  -7.166  59.885  1.00  0.540          H  
ATOM  38708 2HD1 ILE C2507      14.444  -7.675  61.022  1.00  0.540          H  
ATOM  38709 3HD1 ILE C2507      15.393  -6.220  61.338  1.00  0.540          H  
ATOM  38710  N   GLU C2508      15.920 -10.006  65.834  1.00  0.360          N  
ATOM  38711  CA  GLU C2508      15.762 -10.083  67.293  1.00  0.420          C  
ATOM  38712  C   GLU C2508      16.923 -10.852  67.932  1.00  0.450          C  
ATOM  38713  O   GLU C2508      17.379 -10.512  69.027  1.00  0.520          O  
ATOM  38714  CB  GLU C2508      14.442 -10.748  67.693  1.00  0.560          C  
ATOM  38715  CG  GLU C2508      13.177  -9.934  67.437  1.00  0.560          C  
ATOM  38716  CD  GLU C2508      11.944 -10.694  67.856  1.00  0.560          C  
ATOM  38717  OE1 GLU C2508      12.081 -11.853  68.168  1.00  0.560          O  
ATOM  38718  OE2 GLU C2508      10.881 -10.121  67.874  1.00  0.560          O  
ATOM  38719  H   GLU C2508      15.187 -10.364  65.213  1.00  0.430          H  
ATOM  38720  HA  GLU C2508      15.765  -9.069  67.690  1.00  0.500          H  
ATOM  38721 1HB  GLU C2508      14.342 -11.686  67.141  1.00  0.680          H  
ATOM  38722 2HB  GLU C2508      14.471 -10.998  68.752  1.00  0.680          H  
ATOM  38723 1HG  GLU C2508      13.231  -9.000  67.994  1.00  0.680          H  
ATOM  38724 2HG  GLU C2508      13.115  -9.693  66.374  1.00  0.680          H  
ATOM  38725  N   GLU C2509      17.445 -11.847  67.211  1.00  0.420          N  
ATOM  38726  CA  GLU C2509      18.560 -12.670  67.663  1.00  0.460          C  
ATOM  38727  C   GLU C2509      19.933 -11.994  67.500  1.00  0.710          C  
ATOM  38728  O   GLU C2509      20.952 -12.596  67.852  1.00  0.770          O  
ATOM  38729  CB  GLU C2509      18.583 -14.019  66.935  1.00  0.630          C  
ATOM  38730  CG  GLU C2509      17.414 -14.959  67.260  1.00  0.630          C  
ATOM  38731  CD  GLU C2509      17.484 -16.247  66.479  1.00  0.630          C  
ATOM  38732  OE1 GLU C2509      18.406 -16.392  65.715  1.00  0.630          O  
ATOM  38733  OE2 GLU C2509      16.618 -17.081  66.639  1.00  0.630          O  
ATOM  38734  H   GLU C2509      16.970 -12.097  66.337  1.00  0.500          H  
ATOM  38735  HA  GLU C2509      18.416 -12.868  68.724  1.00  0.550          H  
ATOM  38736 1HB  GLU C2509      18.575 -13.840  65.862  1.00  0.750          H  
ATOM  38737 2HB  GLU C2509      19.507 -14.543  67.170  1.00  0.750          H  
ATOM  38738 1HG  GLU C2509      17.439 -15.190  68.323  1.00  0.750          H  
ATOM  38739 2HG  GLU C2509      16.475 -14.456  67.050  1.00  0.750          H  
ATOM  38740  N   GLY C2510      19.977 -10.756  66.979  1.00  0.810          N  
ATOM  38741  CA  GLY C2510      21.236 -10.030  66.853  1.00  0.510          C  
ATOM  38742  C   GLY C2510      21.760  -9.673  65.456  1.00  0.400          C  
ATOM  38743  O   GLY C2510      22.871  -9.145  65.356  1.00  0.470          O  
ATOM  38744  H   GLY C2510      19.117 -10.286  66.693  1.00  0.970          H  
ATOM  38745 1HA  GLY C2510      21.132  -9.104  67.418  1.00  0.610          H  
ATOM  38746 2HA  GLY C2510      22.007 -10.597  67.369  1.00  0.610          H  
ATOM  38747  N   LEU C2511      21.000  -9.892  64.380  1.00  0.390          N  
ATOM  38748  CA  LEU C2511      21.527  -9.540  63.058  1.00  0.360          C  
ATOM  38749  C   LEU C2511      20.966  -8.232  62.471  1.00  0.330          C  
ATOM  38750  O   LEU C2511      19.814  -7.870  62.665  1.00  0.370          O  
ATOM  38751  CB  LEU C2511      21.206 -10.666  62.056  1.00  0.520          C  
ATOM  38752  CG  LEU C2511      22.059 -11.979  62.120  1.00  0.520          C  
ATOM  38753  CD1 LEU C2511      21.622 -12.867  63.318  1.00  0.520          C  
ATOM  38754  CD2 LEU C2511      21.890 -12.746  60.805  1.00  0.520          C  
ATOM  38755  H   LEU C2511      20.094 -10.365  64.453  1.00  0.470          H  
ATOM  38756  HA  LEU C2511      22.609  -9.437  63.137  1.00  0.430          H  
ATOM  38757 1HB  LEU C2511      20.173 -10.947  62.201  1.00  0.620          H  
ATOM  38758 2HB  LEU C2511      21.297 -10.256  61.053  1.00  0.620          H  
ATOM  38759  HG  LEU C2511      23.107 -11.721  62.256  1.00  0.620          H  
ATOM  38760 1HD1 LEU C2511      22.230 -13.769  63.335  1.00  0.620          H  
ATOM  38761 2HD1 LEU C2511      21.755 -12.354  64.256  1.00  0.620          H  
ATOM  38762 3HD1 LEU C2511      20.576 -13.146  63.214  1.00  0.620          H  
ATOM  38763 1HD2 LEU C2511      22.493 -13.647  60.841  1.00  0.620          H  
ATOM  38764 2HD2 LEU C2511      20.862 -13.017  60.663  1.00  0.620          H  
ATOM  38765 3HD2 LEU C2511      22.216 -12.131  59.977  1.00  0.620          H  
ATOM  38766  N   ALA C2512      21.797  -7.523  61.714  1.00  0.290          N  
ATOM  38767  CA  ALA C2512      21.350  -6.346  60.961  1.00  0.280          C  
ATOM  38768  C   ALA C2512      20.336  -6.847  59.943  1.00  0.250          C  
ATOM  38769  O   ALA C2512      20.501  -7.977  59.510  1.00  0.280          O  
ATOM  38770  CB  ALA C2512      22.529  -5.670  60.273  1.00  0.400          C  
ATOM  38771  H   ALA C2512      22.759  -7.827  61.649  1.00  0.350          H  
ATOM  38772  HA  ALA C2512      20.862  -5.656  61.650  1.00  0.340          H  
ATOM  38773 1HB  ALA C2512      22.199  -4.808  59.704  1.00  0.480          H  
ATOM  38774 2HB  ALA C2512      23.246  -5.346  61.028  1.00  0.480          H  
ATOM  38775 3HB  ALA C2512      23.010  -6.377  59.602  1.00  0.480          H  
ATOM  38776  N   PRO C2513      19.319  -6.082  59.480  1.00  0.260          N  
ATOM  38777  CA  PRO C2513      18.351  -6.541  58.501  1.00  0.240          C  
ATOM  38778  C   PRO C2513      18.981  -7.005  57.210  1.00  0.230          C  
ATOM  38779  O   PRO C2513      18.444  -7.892  56.559  1.00  0.210          O  
ATOM  38780  CB  PRO C2513      17.525  -5.284  58.227  1.00  0.360          C  
ATOM  38781  CG  PRO C2513      18.401  -4.157  58.660  1.00  0.360          C  
ATOM  38782  CD  PRO C2513      19.121  -4.710  59.865  1.00  0.360          C  
ATOM  38783  HA  PRO C2513      17.730  -7.324  58.940  1.00  0.290          H  
ATOM  38784 1HB  PRO C2513      17.258  -5.220  57.158  1.00  0.430          H  
ATOM  38785 2HB  PRO C2513      16.585  -5.306  58.781  1.00  0.430          H  
ATOM  38786 1HG  PRO C2513      19.067  -3.853  57.838  1.00  0.430          H  
ATOM  38787 2HG  PRO C2513      17.767  -3.293  58.862  1.00  0.430          H  
ATOM  38788 1HD  PRO C2513      20.035  -4.164  60.082  1.00  0.430          H  
ATOM  38789 2HD  PRO C2513      18.403  -4.696  60.661  1.00  0.430          H  
ATOM  38790  N   LEU C2514      20.144  -6.455  56.845  1.00  0.260          N  
ATOM  38791  CA  LEU C2514      20.796  -6.912  55.636  1.00  0.280          C  
ATOM  38792  C   LEU C2514      21.300  -8.327  55.854  1.00  0.280          C  
ATOM  38793  O   LEU C2514      21.050  -9.239  55.060  1.00  0.270          O  
ATOM  38794  CB  LEU C2514      21.957  -5.974  55.281  1.00  0.380          C  
ATOM  38795  CG  LEU C2514      22.801  -6.335  54.041  1.00  0.380          C  
ATOM  38796  CD1 LEU C2514      21.922  -6.349  52.815  1.00  0.380          C  
ATOM  38797  CD2 LEU C2514      23.927  -5.318  53.887  1.00  0.380          C  
ATOM  38798  H   LEU C2514      20.561  -5.697  57.366  1.00  0.310          H  
ATOM  38799  HA  LEU C2514      20.059  -6.916  54.838  1.00  0.340          H  
ATOM  38800 1HB  LEU C2514      21.547  -4.978  55.119  1.00  0.460          H  
ATOM  38801 2HB  LEU C2514      22.633  -5.925  56.131  1.00  0.460          H  
ATOM  38802  HG  LEU C2514      23.231  -7.327  54.162  1.00  0.460          H  
ATOM  38803 1HD1 LEU C2514      22.527  -6.604  51.946  1.00  0.460          H  
ATOM  38804 2HD1 LEU C2514      21.147  -7.087  52.933  1.00  0.460          H  
ATOM  38805 3HD1 LEU C2514      21.475  -5.368  52.667  1.00  0.460          H  
ATOM  38806 1HD2 LEU C2514      24.531  -5.572  53.013  1.00  0.460          H  
ATOM  38807 2HD2 LEU C2514      23.507  -4.318  53.758  1.00  0.460          H  
ATOM  38808 3HD2 LEU C2514      24.556  -5.333  54.778  1.00  0.460          H  
ATOM  38809  N   ALA C2515      22.027  -8.501  56.957  1.00  0.290          N  
ATOM  38810  CA  ALA C2515      22.591  -9.786  57.317  1.00  0.290          C  
ATOM  38811  C   ALA C2515      21.495 -10.804  57.537  1.00  0.250          C  
ATOM  38812  O   ALA C2515      21.633 -11.966  57.140  1.00  0.250          O  
ATOM  38813  CB  ALA C2515      23.419  -9.651  58.579  1.00  0.410          C  
ATOM  38814  H   ALA C2515      22.192  -7.701  57.548  1.00  0.350          H  
ATOM  38815  HA  ALA C2515      23.220 -10.127  56.496  1.00  0.350          H  
ATOM  38816 1HB  ALA C2515      23.851 -10.616  58.837  1.00  0.490          H  
ATOM  38817 2HB  ALA C2515      24.215  -8.930  58.415  1.00  0.490          H  
ATOM  38818 3HB  ALA C2515      22.783  -9.311  59.392  1.00  0.490          H  
ATOM  38819  N   ALA C2516      20.417 -10.353  58.176  1.00  0.240          N  
ATOM  38820  CA  ALA C2516      19.270 -11.166  58.479  1.00  0.220          C  
ATOM  38821  C   ALA C2516      18.590 -11.593  57.195  1.00  0.210          C  
ATOM  38822  O   ALA C2516      18.210 -12.753  57.065  1.00  0.220          O  
ATOM  38823  CB  ALA C2516      18.333 -10.400  59.379  1.00  0.320          C  
ATOM  38824  H   ALA C2516      20.398  -9.382  58.463  1.00  0.290          H  
ATOM  38825  HA  ALA C2516      19.604 -12.061  58.993  1.00  0.260          H  
ATOM  38826 1HB  ALA C2516      17.477 -10.999  59.623  1.00  0.380          H  
ATOM  38827 2HB  ALA C2516      18.847 -10.115  60.293  1.00  0.380          H  
ATOM  38828 3HB  ALA C2516      18.016  -9.518  58.867  1.00  0.380          H  
ATOM  38829  N   ALA C2517      18.463 -10.679  56.215  1.00  0.210          N  
ATOM  38830  CA  ALA C2517      17.864 -11.019  54.935  1.00  0.210          C  
ATOM  38831  C   ALA C2517      18.670 -12.107  54.255  1.00  0.220          C  
ATOM  38832  O   ALA C2517      18.106 -13.084  53.756  1.00  0.210          O  
ATOM  38833  CB  ALA C2517      17.764  -9.788  54.044  1.00  0.290          C  
ATOM  38834  H   ALA C2517      18.722  -9.707  56.381  1.00  0.250          H  
ATOM  38835  HA  ALA C2517      16.875 -11.393  55.094  1.00  0.250          H  
ATOM  38836 1HB  ALA C2517      17.296 -10.050  53.095  1.00  0.350          H  
ATOM  38837 2HB  ALA C2517      17.164  -9.029  54.546  1.00  0.350          H  
ATOM  38838 3HB  ALA C2517      18.764  -9.391  53.858  1.00  0.350          H  
ATOM  38839  N   HIS C2518      19.997 -12.008  54.331  1.00  0.230          N  
ATOM  38840  CA  HIS C2518      20.829 -13.008  53.692  1.00  0.240          C  
ATOM  38841  C   HIS C2518      20.750 -14.360  54.400  1.00  0.260          C  
ATOM  38842  O   HIS C2518      20.596 -15.402  53.747  1.00  0.290          O  
ATOM  38843  CB  HIS C2518      22.298 -12.555  53.655  1.00  0.330          C  
ATOM  38844  CG  HIS C2518      22.645 -11.451  52.660  1.00  0.330          C  
ATOM  38845  ND1 HIS C2518      22.467 -11.601  51.305  1.00  0.330          N  
ATOM  38846  CD2 HIS C2518      23.215 -10.225  52.831  1.00  0.330          C  
ATOM  38847  CE1 HIS C2518      22.904 -10.506  50.682  1.00  0.330          C  
ATOM  38848  NE2 HIS C2518      23.368  -9.670  51.581  1.00  0.330          N  
ATOM  38849  H   HIS C2518      20.420 -11.168  54.744  1.00  0.280          H  
ATOM  38850  HA  HIS C2518      20.494 -13.150  52.665  1.00  0.290          H  
ATOM  38851 1HB  HIS C2518      22.576 -12.196  54.648  1.00  0.400          H  
ATOM  38852 2HB  HIS C2518      22.930 -13.413  53.439  1.00  0.400          H  
ATOM  38853  HD2 HIS C2518      23.514  -9.779  53.781  1.00  0.400          H  
ATOM  38854  HE1 HIS C2518      22.901 -10.316  49.604  1.00  0.400          H  
ATOM  38855  HE2 HIS C2518      23.784  -8.766  51.351  1.00  0.400          H  
ATOM  38856  N   GLN C2519      20.822 -14.365  55.734  1.00  0.270          N  
ATOM  38857  CA  GLN C2519      20.790 -15.639  56.437  1.00  0.310          C  
ATOM  38858  C   GLN C2519      19.420 -16.280  56.402  1.00  0.290          C  
ATOM  38859  O   GLN C2519      19.300 -17.502  56.283  1.00  0.330          O  
ATOM  38860  CB  GLN C2519      21.277 -15.478  57.874  1.00  0.420          C  
ATOM  38861  CG  GLN C2519      22.750 -15.165  57.967  1.00  0.420          C  
ATOM  38862  CD  GLN C2519      23.565 -16.258  57.330  1.00  0.420          C  
ATOM  38863  OE1 GLN C2519      23.359 -17.450  57.608  1.00  0.420          O  
ATOM  38864  NE2 GLN C2519      24.490 -15.875  56.461  1.00  0.420          N  
ATOM  38865  H   GLN C2519      20.941 -13.488  56.250  1.00  0.320          H  
ATOM  38866  HA  GLN C2519      21.466 -16.319  55.921  1.00  0.370          H  
ATOM  38867 1HB  GLN C2519      20.731 -14.655  58.347  1.00  0.500          H  
ATOM  38868 2HB  GLN C2519      21.069 -16.381  58.441  1.00  0.500          H  
ATOM  38869 1HG  GLN C2519      22.951 -14.227  57.447  1.00  0.500          H  
ATOM  38870 2HG  GLN C2519      23.037 -15.089  59.009  1.00  0.500          H  
ATOM  38871 1HE2 GLN C2519      25.068 -16.551  56.001  1.00  0.500          H  
ATOM  38872 2HE2 GLN C2519      24.605 -14.902  56.259  1.00  0.500          H  
ATOM  38873  N   ALA C2520      18.370 -15.473  56.493  1.00  0.270          N  
ATOM  38874  CA  ALA C2520      17.051 -16.031  56.467  1.00  0.260          C  
ATOM  38875  C   ALA C2520      16.795 -16.686  55.137  1.00  0.250          C  
ATOM  38876  O   ALA C2520      16.352 -17.830  55.112  1.00  0.270          O  
ATOM  38877  CB  ALA C2520      16.017 -14.958  56.710  1.00  0.370          C  
ATOM  38878  H   ALA C2520      18.488 -14.468  56.601  1.00  0.320          H  
ATOM  38879  HA  ALA C2520      16.979 -16.788  57.244  1.00  0.310          H  
ATOM  38880 1HB  ALA C2520      15.026 -15.391  56.686  1.00  0.440          H  
ATOM  38881 2HB  ALA C2520      16.193 -14.492  57.671  1.00  0.440          H  
ATOM  38882 3HB  ALA C2520      16.112 -14.225  55.917  1.00  0.440          H  
ATOM  38883  N   MET C2521      17.197 -16.041  54.030  1.00  0.240          N  
ATOM  38884  CA  MET C2521      16.939 -16.648  52.743  1.00  0.250          C  
ATOM  38885  C   MET C2521      17.797 -17.874  52.515  1.00  0.260          C  
ATOM  38886  O   MET C2521      17.355 -18.835  51.883  1.00  0.260          O  
ATOM  38887  CB  MET C2521      17.051 -15.636  51.621  1.00  0.350          C  
ATOM  38888  CG  MET C2521      15.942 -14.588  51.688  1.00  0.350          C  
ATOM  38889  SD  MET C2521      14.254 -15.285  51.880  1.00  0.350          S  
ATOM  38890  CE  MET C2521      13.972 -16.195  50.392  1.00  0.350          C  
ATOM  38891  H   MET C2521      17.607 -15.099  54.076  1.00  0.290          H  
ATOM  38892  HA  MET C2521      15.925 -16.999  52.735  1.00  0.300          H  
ATOM  38893 1HB  MET C2521      18.007 -15.104  51.712  1.00  0.420          H  
ATOM  38894 2HB  MET C2521      17.035 -16.131  50.657  1.00  0.420          H  
ATOM  38895 1HG  MET C2521      16.127 -13.896  52.504  1.00  0.420          H  
ATOM  38896 2HG  MET C2521      15.969 -14.033  50.762  1.00  0.420          H  
ATOM  38897 1HE  MET C2521      12.973 -16.633  50.417  1.00  0.420          H  
ATOM  38898 2HE  MET C2521      14.046 -15.521  49.540  1.00  0.420          H  
ATOM  38899 3HE  MET C2521      14.710 -16.979  50.300  1.00  0.420          H  
ATOM  38900  N   ARG C2522      18.999 -17.911  53.113  1.00  0.280          N  
ATOM  38901  CA  ARG C2522      19.837 -19.097  52.993  1.00  0.310          C  
ATOM  38902  C   ARG C2522      19.063 -20.335  53.462  1.00  0.310          C  
ATOM  38903  O   ARG C2522      19.190 -21.409  52.863  1.00  0.380          O  
ATOM  38904  CB  ARG C2522      21.125 -18.947  53.798  1.00  0.420          C  
ATOM  38905  CG  ARG C2522      22.069 -20.145  53.722  1.00  0.420          C  
ATOM  38906  CD  ARG C2522      23.354 -19.929  54.481  1.00  0.420          C  
ATOM  38907  NE  ARG C2522      23.152 -19.715  55.920  1.00  0.420          N  
ATOM  38908  CZ  ARG C2522      22.878 -20.658  56.843  1.00  0.420          C  
ATOM  38909  NH1 ARG C2522      22.728 -21.929  56.522  1.00  0.420          N  
ATOM  38910  NH2 ARG C2522      22.765 -20.261  58.091  1.00  0.420          N  
ATOM  38911  H   ARG C2522      19.363 -17.076  53.579  1.00  0.340          H  
ATOM  38912  HA  ARG C2522      20.105 -19.225  51.946  1.00  0.370          H  
ATOM  38913 1HB  ARG C2522      21.663 -18.058  53.472  1.00  0.510          H  
ATOM  38914 2HB  ARG C2522      20.875 -18.805  54.843  1.00  0.510          H  
ATOM  38915 1HG  ARG C2522      21.565 -21.016  54.135  1.00  0.510          H  
ATOM  38916 2HG  ARG C2522      22.315 -20.341  52.677  1.00  0.510          H  
ATOM  38917 1HD  ARG C2522      24.008 -20.791  54.349  1.00  0.510          H  
ATOM  38918 2HD  ARG C2522      23.848 -19.045  54.082  1.00  0.510          H  
ATOM  38919  HE  ARG C2522      23.273 -18.764  56.291  1.00  0.510          H  
ATOM  38920 1HH1 ARG C2522      22.812 -22.227  55.564  1.00  0.510          H  
ATOM  38921 2HH1 ARG C2522      22.518 -22.606  57.244  1.00  0.510          H  
ATOM  38922 1HH2 ARG C2522      22.891 -19.258  58.284  1.00  0.510          H  
ATOM  38923 2HH2 ARG C2522      22.556 -20.918  58.830  1.00  0.510          H  
ATOM  38924  N   GLU C2523      18.290 -20.204  54.547  1.00  0.320          N  
ATOM  38925  CA  GLU C2523      17.483 -21.312  55.058  1.00  0.410          C  
ATOM  38926  C   GLU C2523      16.069 -21.423  54.417  1.00  0.380          C  
ATOM  38927  O   GLU C2523      15.559 -22.530  54.228  1.00  0.580          O  
ATOM  38928  CB  GLU C2523      17.365 -21.206  56.584  1.00  0.540          C  
ATOM  38929  CG  GLU C2523      18.700 -21.433  57.329  1.00  0.540          C  
ATOM  38930  CD  GLU C2523      18.604 -21.253  58.832  1.00  0.540          C  
ATOM  38931  OE1 GLU C2523      17.643 -20.683  59.295  1.00  0.540          O  
ATOM  38932  OE2 GLU C2523      19.488 -21.720  59.522  1.00  0.540          O  
ATOM  38933  H   GLU C2523      18.285 -19.291  55.029  1.00  0.380          H  
ATOM  38934  HA  GLU C2523      18.017 -22.236  54.836  1.00  0.490          H  
ATOM  38935 1HB  GLU C2523      17.002 -20.207  56.841  1.00  0.650          H  
ATOM  38936 2HB  GLU C2523      16.637 -21.927  56.950  1.00  0.650          H  
ATOM  38937 1HG  GLU C2523      19.051 -22.441  57.118  1.00  0.650          H  
ATOM  38938 2HG  GLU C2523      19.439 -20.733  56.934  1.00  0.650          H  
ATOM  38939  N   VAL C2524      15.451 -20.273  54.106  1.00  0.280          N  
ATOM  38940  CA  VAL C2524      14.092 -20.121  53.557  1.00  0.380          C  
ATOM  38941  C   VAL C2524      13.882 -20.444  52.068  1.00  0.300          C  
ATOM  38942  O   VAL C2524      12.819 -20.961  51.718  1.00  0.300          O  
ATOM  38943  CB  VAL C2524      13.535 -18.697  53.862  1.00  0.490          C  
ATOM  38944  CG1 VAL C2524      12.223 -18.423  53.141  1.00  0.490          C  
ATOM  38945  CG2 VAL C2524      13.277 -18.560  55.342  1.00  0.490          C  
ATOM  38946  H   VAL C2524      15.963 -19.414  54.305  1.00  0.340          H  
ATOM  38947  HA  VAL C2524      13.461 -20.813  54.112  1.00  0.460          H  
ATOM  38948  HB  VAL C2524      14.240 -17.973  53.558  1.00  0.590          H  
ATOM  38949 1HG1 VAL C2524      11.878 -17.424  53.399  1.00  0.590          H  
ATOM  38950 2HG1 VAL C2524      12.373 -18.470  52.077  1.00  0.590          H  
ATOM  38951 3HG1 VAL C2524      11.473 -19.154  53.441  1.00  0.590          H  
ATOM  38952 1HG2 VAL C2524      12.905 -17.559  55.541  1.00  0.590          H  
ATOM  38953 2HG2 VAL C2524      12.537 -19.295  55.654  1.00  0.590          H  
ATOM  38954 3HG2 VAL C2524      14.197 -18.724  55.899  1.00  0.590          H  
ATOM  38955  N   SER C2525      14.804 -20.053  51.174  1.00  0.290          N  
ATOM  38956  CA  SER C2525      14.550 -20.227  49.738  1.00  0.250          C  
ATOM  38957  C   SER C2525      14.321 -21.672  49.317  1.00  0.250          C  
ATOM  38958  O   SER C2525      13.517 -21.944  48.416  1.00  0.220          O  
ATOM  38959  CB  SER C2525      15.739 -19.726  48.949  1.00  0.370          C  
ATOM  38960  OG  SER C2525      16.840 -20.564  49.143  1.00  0.370          O  
ATOM  38961  H   SER C2525      15.689 -19.635  51.474  1.00  0.350          H  
ATOM  38962  HA  SER C2525      13.667 -19.645  49.482  1.00  0.300          H  
ATOM  38963 1HB  SER C2525      15.495 -19.692  47.893  1.00  0.440          H  
ATOM  38964 2HB  SER C2525      15.992 -18.716  49.266  1.00  0.440          H  
ATOM  38965  HG  SER C2525      17.583 -20.122  48.712  1.00  0.440          H  
ATOM  38966  N   GLY C2526      14.946 -22.622  50.007  1.00  0.330          N  
ATOM  38967  CA  GLY C2526      14.762 -24.026  49.679  1.00  0.350          C  
ATOM  38968  C   GLY C2526      13.285 -24.377  49.820  1.00  0.300          C  
ATOM  38969  O   GLY C2526      12.677 -24.812  48.837  1.00  0.260          O  
ATOM  38970  H   GLY C2526      15.616 -22.344  50.715  1.00  0.400          H  
ATOM  38971 1HA  GLY C2526      15.082 -24.199  48.650  1.00  0.420          H  
ATOM  38972 2HA  GLY C2526      15.383 -24.650  50.317  1.00  0.420          H  
ATOM  38973  N   PRO C2527      12.711 -24.262  51.042  1.00  0.330          N  
ATOM  38974  CA  PRO C2527      11.296 -24.411  51.375  1.00  0.320          C  
ATOM  38975  C   PRO C2527      10.348 -23.611  50.471  1.00  0.270          C  
ATOM  38976  O   PRO C2527       9.288 -24.101  50.099  1.00  0.290          O  
ATOM  38977  CB  PRO C2527      11.267 -23.906  52.815  1.00  0.480          C  
ATOM  38978  CG  PRO C2527      12.630 -24.284  53.363  1.00  0.480          C  
ATOM  38979  CD  PRO C2527      13.579 -24.077  52.239  1.00  0.480          C  
ATOM  38980  HA  PRO C2527      11.037 -25.479  51.374  1.00  0.380          H  
ATOM  38981 1HB  PRO C2527      11.078 -22.817  52.837  1.00  0.580          H  
ATOM  38982 2HB  PRO C2527      10.451 -24.399  53.353  1.00  0.580          H  
ATOM  38983 1HG  PRO C2527      12.883 -23.651  54.229  1.00  0.580          H  
ATOM  38984 2HG  PRO C2527      12.618 -25.324  53.721  1.00  0.580          H  
ATOM  38985 1HD  PRO C2527      13.982 -23.099  52.320  1.00  0.580          H  
ATOM  38986 2HD  PRO C2527      14.354 -24.843  52.296  1.00  0.580          H  
ATOM  38987  N   ILE C2528      10.731 -22.403  50.040  1.00  0.230          N  
ATOM  38988  CA  ILE C2528       9.827 -21.653  49.152  1.00  0.220          C  
ATOM  38989  C   ILE C2528       9.590 -22.401  47.854  1.00  0.200          C  
ATOM  38990  O   ILE C2528       8.442 -22.621  47.443  1.00  0.200          O  
ATOM  38991  CB  ILE C2528      10.390 -20.254  48.754  1.00  0.310          C  
ATOM  38992  CG1 ILE C2528      10.498 -19.269  49.971  1.00  0.310          C  
ATOM  38993  CG2 ILE C2528       9.578 -19.628  47.582  1.00  0.310          C  
ATOM  38994  CD1 ILE C2528       9.197 -18.831  50.635  1.00  0.310          C  
ATOM  38995  H   ILE C2528      11.594 -21.971  50.393  1.00  0.280          H  
ATOM  38996  HA  ILE C2528       8.868 -21.537  49.650  1.00  0.260          H  
ATOM  38997  HB  ILE C2528      11.405 -20.398  48.405  1.00  0.370          H  
ATOM  38998 1HG1 ILE C2528      11.080 -19.746  50.714  1.00  0.370          H  
ATOM  38999 2HG1 ILE C2528      11.021 -18.369  49.634  1.00  0.370          H  
ATOM  39000 1HG2 ILE C2528      10.036 -18.694  47.301  1.00  0.370          H  
ATOM  39001 2HG2 ILE C2528       9.577 -20.272  46.715  1.00  0.370          H  
ATOM  39002 3HG2 ILE C2528       8.547 -19.452  47.887  1.00  0.370          H  
ATOM  39003 1HD1 ILE C2528       9.429 -18.159  51.463  1.00  0.370          H  
ATOM  39004 2HD1 ILE C2528       8.566 -18.304  49.918  1.00  0.370          H  
ATOM  39005 3HD1 ILE C2528       8.663 -19.692  51.019  1.00  0.370          H  
ATOM  39006  N   ILE C2529      10.688 -22.760  47.195  1.00  0.190          N  
ATOM  39007  CA  ILE C2529      10.605 -23.433  45.912  1.00  0.190          C  
ATOM  39008  C   ILE C2529       9.947 -24.781  46.089  1.00  0.190          C  
ATOM  39009  O   ILE C2529       9.039 -25.153  45.338  1.00  0.190          O  
ATOM  39010  CB  ILE C2529      12.010 -23.609  45.319  1.00  0.270          C  
ATOM  39011  CG1 ILE C2529      12.567 -22.205  44.980  1.00  0.270          C  
ATOM  39012  CG2 ILE C2529      11.942 -24.542  44.058  1.00  0.270          C  
ATOM  39013  CD1 ILE C2529      14.046 -22.161  44.694  1.00  0.270          C  
ATOM  39014  H   ILE C2529      11.603 -22.537  47.612  1.00  0.230          H  
ATOM  39015  HA  ILE C2529       9.998 -22.833  45.237  1.00  0.230          H  
ATOM  39016  HB  ILE C2529      12.672 -24.048  46.072  1.00  0.320          H  
ATOM  39017 1HG1 ILE C2529      12.033 -21.817  44.116  1.00  0.320          H  
ATOM  39018 2HG1 ILE C2529      12.376 -21.546  45.827  1.00  0.320          H  
ATOM  39019 1HG2 ILE C2529      12.933 -24.668  43.635  1.00  0.320          H  
ATOM  39020 2HG2 ILE C2529      11.557 -25.526  44.330  1.00  0.320          H  
ATOM  39021 3HG2 ILE C2529      11.284 -24.097  43.311  1.00  0.320          H  
ATOM  39022 1HD1 ILE C2529      14.340 -21.134  44.482  1.00  0.320          H  
ATOM  39023 2HD1 ILE C2529      14.591 -22.518  45.573  1.00  0.320          H  
ATOM  39024 3HD1 ILE C2529      14.286 -22.782  43.841  1.00  0.320          H  
ATOM  39025  N   ALA C2530      10.422 -25.500  47.094  1.00  0.200          N  
ATOM  39026  CA  ALA C2530       9.981 -26.826  47.433  1.00  0.220          C  
ATOM  39027  C   ALA C2530       8.483 -26.937  47.674  1.00  0.200          C  
ATOM  39028  O   ALA C2530       7.814 -27.841  47.157  1.00  0.200          O  
ATOM  39029  CB  ALA C2530      10.705 -27.169  48.702  1.00  0.300          C  
ATOM  39030  H   ALA C2530      11.199 -25.112  47.637  1.00  0.240          H  
ATOM  39031  HA  ALA C2530      10.252 -27.501  46.627  1.00  0.260          H  
ATOM  39032 1HB  ALA C2530      10.466 -28.094  49.029  1.00  0.360          H  
ATOM  39033 2HB  ALA C2530      11.776 -27.109  48.539  1.00  0.360          H  
ATOM  39034 3HB  ALA C2530      10.419 -26.467  49.454  1.00  0.360          H  
ATOM  39035  N   ILE C2531       7.945 -25.985  48.409  1.00  0.200          N  
ATOM  39036  CA  ILE C2531       6.542 -25.952  48.704  1.00  0.190          C  
ATOM  39037  C   ILE C2531       5.754 -25.589  47.467  1.00  0.180          C  
ATOM  39038  O   ILE C2531       4.693 -26.164  47.234  1.00  0.180          O  
ATOM  39039  CB  ILE C2531       6.261 -25.067  49.896  1.00  0.270          C  
ATOM  39040  CG1 ILE C2531       6.923 -25.767  51.133  1.00  0.270          C  
ATOM  39041  CG2 ILE C2531       4.752 -24.959  50.056  1.00  0.270          C  
ATOM  39042  CD1 ILE C2531       7.077 -24.954  52.383  1.00  0.270          C  
ATOM  39043  H   ILE C2531       8.540 -25.271  48.839  1.00  0.240          H  
ATOM  39044  HA  ILE C2531       6.241 -26.956  48.998  1.00  0.230          H  
ATOM  39045  HB  ILE C2531       6.718 -24.082  49.765  1.00  0.320          H  
ATOM  39046 1HG1 ILE C2531       6.327 -26.619  51.374  1.00  0.320          H  
ATOM  39047 2HG1 ILE C2531       7.915 -26.111  50.847  1.00  0.320          H  
ATOM  39048 1HG2 ILE C2531       4.548 -24.380  50.882  1.00  0.320          H  
ATOM  39049 2HG2 ILE C2531       4.314 -24.487  49.184  1.00  0.320          H  
ATOM  39050 3HG2 ILE C2531       4.318 -25.953  50.185  1.00  0.320          H  
ATOM  39051 1HD1 ILE C2531       7.551 -25.569  53.150  1.00  0.320          H  
ATOM  39052 2HD1 ILE C2531       7.708 -24.092  52.177  1.00  0.320          H  
ATOM  39053 3HD1 ILE C2531       6.154 -24.629  52.734  1.00  0.320          H  
ATOM  39054  N   ALA C2532       6.213 -24.606  46.682  1.00  0.180          N  
ATOM  39055  CA  ALA C2532       5.471 -24.264  45.478  1.00  0.180          C  
ATOM  39056  C   ALA C2532       5.315 -25.508  44.590  1.00  0.180          C  
ATOM  39057  O   ALA C2532       4.252 -25.693  43.989  1.00  0.180          O  
ATOM  39058  CB  ALA C2532       6.170 -23.152  44.717  1.00  0.250          C  
ATOM  39059  H   ALA C2532       7.066 -24.084  46.924  1.00  0.220          H  
ATOM  39060  HA  ALA C2532       4.481 -23.923  45.772  1.00  0.220          H  
ATOM  39061 1HB  ALA C2532       5.597 -22.893  43.829  1.00  0.300          H  
ATOM  39062 2HB  ALA C2532       6.260 -22.278  45.363  1.00  0.300          H  
ATOM  39063 3HB  ALA C2532       7.166 -23.489  44.425  1.00  0.300          H  
ATOM  39064  N   LEU C2533       6.343 -26.380  44.532  1.00  0.180          N  
ATOM  39065  CA  LEU C2533       6.237 -27.609  43.739  1.00  0.180          C  
ATOM  39066  C   LEU C2533       5.124 -28.515  44.290  1.00  0.180          C  
ATOM  39067  O   LEU C2533       4.306 -29.047  43.525  1.00  0.180          O  
ATOM  39068  CB  LEU C2533       7.551 -28.411  43.803  1.00  0.250          C  
ATOM  39069  CG  LEU C2533       8.811 -27.823  43.138  1.00  0.250          C  
ATOM  39070  CD1 LEU C2533      10.017 -28.696  43.546  1.00  0.250          C  
ATOM  39071  CD2 LEU C2533       8.653 -27.788  41.627  1.00  0.250          C  
ATOM  39072  H   LEU C2533       7.225 -26.129  44.999  1.00  0.220          H  
ATOM  39073  HA  LEU C2533       5.991 -27.346  42.714  1.00  0.220          H  
ATOM  39074 1HB  LEU C2533       7.794 -28.577  44.841  1.00  0.300          H  
ATOM  39075 2HB  LEU C2533       7.371 -29.383  43.347  1.00  0.300          H  
ATOM  39076  HG  LEU C2533       8.979 -26.814  43.503  1.00  0.300          H  
ATOM  39077 1HD1 LEU C2533      10.926 -28.289  43.106  1.00  0.300          H  
ATOM  39078 2HD1 LEU C2533      10.110 -28.697  44.628  1.00  0.300          H  
ATOM  39079 3HD1 LEU C2533       9.868 -29.716  43.196  1.00  0.300          H  
ATOM  39080 1HD2 LEU C2533       9.559 -27.375  41.184  1.00  0.300          H  
ATOM  39081 2HD2 LEU C2533       8.492 -28.798  41.251  1.00  0.300          H  
ATOM  39082 3HD2 LEU C2533       7.809 -27.162  41.353  1.00  0.300          H  
ATOM  39083  N   VAL C2534       5.050 -28.634  45.626  1.00  0.170          N  
ATOM  39084  CA  VAL C2534       4.006 -29.451  46.250  1.00  0.170          C  
ATOM  39085  C   VAL C2534       2.632 -28.849  45.973  1.00  0.170          C  
ATOM  39086  O   VAL C2534       1.680 -29.574  45.685  1.00  0.170          O  
ATOM  39087  CB  VAL C2534       4.188 -29.586  47.781  1.00  0.240          C  
ATOM  39088  CG1 VAL C2534       2.960 -30.314  48.407  1.00  0.240          C  
ATOM  39089  CG2 VAL C2534       5.452 -30.354  48.083  1.00  0.240          C  
ATOM  39090  H   VAL C2534       5.793 -28.204  46.193  1.00  0.200          H  
ATOM  39091  HA  VAL C2534       4.045 -30.450  45.812  1.00  0.200          H  
ATOM  39092  HB  VAL C2534       4.255 -28.588  48.222  1.00  0.290          H  
ATOM  39093 1HG1 VAL C2534       3.096 -30.402  49.478  1.00  0.290          H  
ATOM  39094 2HG1 VAL C2534       2.040 -29.760  48.216  1.00  0.290          H  
ATOM  39095 3HG1 VAL C2534       2.876 -31.312  47.974  1.00  0.290          H  
ATOM  39096 1HG2 VAL C2534       5.577 -30.423  49.149  1.00  0.290          H  
ATOM  39097 2HG2 VAL C2534       5.383 -31.352  47.659  1.00  0.290          H  
ATOM  39098 3HG2 VAL C2534       6.302 -29.833  47.657  1.00  0.290          H  
ATOM  39099  N   LEU C2535       2.504 -27.534  46.112  1.00  0.170          N  
ATOM  39100  CA  LEU C2535       1.222 -26.904  45.877  1.00  0.160          C  
ATOM  39101  C   LEU C2535       0.789 -27.102  44.432  1.00  0.160          C  
ATOM  39102  O   LEU C2535      -0.365 -27.430  44.168  1.00  0.160          O  
ATOM  39103  CB  LEU C2535       1.298 -25.409  46.215  1.00  0.230          C  
ATOM  39104  CG  LEU C2535       1.456 -25.026  47.731  1.00  0.230          C  
ATOM  39105  CD1 LEU C2535       1.712 -23.528  47.832  1.00  0.230          C  
ATOM  39106  CD2 LEU C2535       0.202 -25.401  48.534  1.00  0.230          C  
ATOM  39107  H   LEU C2535       3.319 -26.981  46.383  1.00  0.200          H  
ATOM  39108  HA  LEU C2535       0.485 -27.383  46.512  1.00  0.190          H  
ATOM  39109 1HB  LEU C2535       2.168 -25.010  45.699  1.00  0.270          H  
ATOM  39110 2HB  LEU C2535       0.431 -24.916  45.822  1.00  0.270          H  
ATOM  39111  HG  LEU C2535       2.313 -25.555  48.146  1.00  0.270          H  
ATOM  39112 1HD1 LEU C2535       1.842 -23.252  48.878  1.00  0.270          H  
ATOM  39113 2HD1 LEU C2535       2.613 -23.275  47.280  1.00  0.270          H  
ATOM  39114 3HD1 LEU C2535       0.866 -22.981  47.417  1.00  0.270          H  
ATOM  39115 1HD2 LEU C2535       0.356 -25.117  49.578  1.00  0.270          H  
ATOM  39116 2HD2 LEU C2535      -0.661 -24.873  48.142  1.00  0.270          H  
ATOM  39117 3HD2 LEU C2535       0.024 -26.469  48.485  1.00  0.270          H  
ATOM  39118  N   CYS C2536       1.717 -27.015  43.480  1.00  0.170          N  
ATOM  39119  CA  CYS C2536       1.349 -27.222  42.084  1.00  0.180          C  
ATOM  39120  C   CYS C2536       0.804 -28.647  41.904  1.00  0.180          C  
ATOM  39121  O   CYS C2536      -0.189 -28.861  41.205  1.00  0.170          O  
ATOM  39122  CB  CYS C2536       2.552 -26.989  41.179  1.00  0.250          C  
ATOM  39123  SG  CYS C2536       3.077 -25.250  41.124  1.00  0.250          S  
ATOM  39124  H   CYS C2536       2.671 -26.731  43.722  1.00  0.200          H  
ATOM  39125  HA  CYS C2536       0.573 -26.507  41.819  1.00  0.220          H  
ATOM  39126 1HB  CYS C2536       3.394 -27.586  41.530  1.00  0.300          H  
ATOM  39127 2HB  CYS C2536       2.313 -27.308  40.167  1.00  0.300          H  
ATOM  39128  HG  CYS C2536       3.609 -25.248  42.377  1.00  0.300          H  
ATOM  39129  N   ALA C2537       1.411 -29.627  42.600  1.00  0.180          N  
ATOM  39130  CA  ALA C2537       0.946 -31.020  42.563  1.00  0.170          C  
ATOM  39131  C   ALA C2537      -0.512 -31.120  43.035  1.00  0.150          C  
ATOM  39132  O   ALA C2537      -1.275 -31.957  42.556  1.00  0.160          O  
ATOM  39133  CB  ALA C2537       1.829 -31.901  43.442  1.00  0.240          C  
ATOM  39134  H   ALA C2537       2.274 -29.398  43.110  1.00  0.220          H  
ATOM  39135  HA  ALA C2537       0.997 -31.370  41.533  1.00  0.200          H  
ATOM  39136 1HB  ALA C2537       1.478 -32.898  43.394  1.00  0.290          H  
ATOM  39137 2HB  ALA C2537       2.860 -31.850  43.097  1.00  0.290          H  
ATOM  39138 3HB  ALA C2537       1.781 -31.574  44.461  1.00  0.290          H  
ATOM  39139  N   VAL C2538      -0.882 -30.272  43.992  1.00  0.220          N  
ATOM  39140  CA  VAL C2538      -2.229 -30.197  44.542  1.00  0.210          C  
ATOM  39141  C   VAL C2538      -3.252 -29.499  43.613  1.00  0.210          C  
ATOM  39142  O   VAL C2538      -4.382 -29.973  43.468  1.00  0.240          O  
ATOM  39143  CB  VAL C2538      -2.159 -29.513  45.934  1.00  0.300          C  
ATOM  39144  CG1 VAL C2538      -3.533 -29.232  46.477  1.00  0.300          C  
ATOM  39145  CG2 VAL C2538      -1.376 -30.439  46.896  1.00  0.300          C  
ATOM  39146  H   VAL C2538      -0.159 -29.658  44.389  1.00  0.260          H  
ATOM  39147  HA  VAL C2538      -2.570 -31.218  44.702  1.00  0.250          H  
ATOM  39148  HB  VAL C2538      -1.650 -28.568  45.846  1.00  0.360          H  
ATOM  39149 1HG1 VAL C2538      -3.453 -28.747  47.451  1.00  0.360          H  
ATOM  39150 2HG1 VAL C2538      -4.040 -28.569  45.794  1.00  0.360          H  
ATOM  39151 3HG1 VAL C2538      -4.090 -30.162  46.577  1.00  0.360          H  
ATOM  39152 1HG2 VAL C2538      -1.298 -29.970  47.878  1.00  0.360          H  
ATOM  39153 2HG2 VAL C2538      -1.898 -31.390  46.987  1.00  0.360          H  
ATOM  39154 3HG2 VAL C2538      -0.380 -30.619  46.506  1.00  0.360          H  
ATOM  39155  N   PHE C2539      -2.885 -28.342  43.049  1.00  0.190          N  
ATOM  39156  CA  PHE C2539      -3.800 -27.556  42.207  1.00  0.190          C  
ATOM  39157  C   PHE C2539      -3.891 -28.008  40.749  1.00  0.200          C  
ATOM  39158  O   PHE C2539      -4.980 -28.109  40.177  1.00  0.200          O  
ATOM  39159  CB  PHE C2539      -3.380 -26.076  42.212  1.00  0.270          C  
ATOM  39160  CG  PHE C2539      -3.528 -25.435  43.550  1.00  0.270          C  
ATOM  39161  CD1 PHE C2539      -2.413 -25.107  44.298  1.00  0.270          C  
ATOM  39162  CD2 PHE C2539      -4.766 -25.199  44.090  1.00  0.270          C  
ATOM  39163  CE1 PHE C2539      -2.547 -24.571  45.549  1.00  0.270          C  
ATOM  39164  CE2 PHE C2539      -4.891 -24.669  45.331  1.00  0.270          C  
ATOM  39165  CZ  PHE C2539      -3.782 -24.361  46.067  1.00  0.270          C  
ATOM  39166  H   PHE C2539      -1.946 -27.992  43.262  1.00  0.230          H  
ATOM  39167  HA  PHE C2539      -4.790 -27.640  42.645  1.00  0.230          H  
ATOM  39168 1HB  PHE C2539      -2.333 -26.000  41.912  1.00  0.320          H  
ATOM  39169 2HB  PHE C2539      -3.972 -25.516  41.489  1.00  0.320          H  
ATOM  39170  HD1 PHE C2539      -1.422 -25.283  43.889  1.00  0.320          H  
ATOM  39171  HD2 PHE C2539      -5.649 -25.443  43.528  1.00  0.320          H  
ATOM  39172  HE1 PHE C2539      -1.673 -24.316  46.127  1.00  0.320          H  
ATOM  39173  HE2 PHE C2539      -5.882 -24.504  45.736  1.00  0.320          H  
ATOM  39174  HZ  PHE C2539      -3.881 -23.945  47.051  1.00  0.320          H  
ATOM  39175  N   VAL C2540      -2.759 -28.311  40.130  1.00  0.190          N  
ATOM  39176  CA  VAL C2540      -2.746 -28.568  38.703  1.00  0.190          C  
ATOM  39177  C   VAL C2540      -3.637 -29.708  38.233  1.00  0.200          C  
ATOM  39178  O   VAL C2540      -4.294 -29.523  37.216  1.00  0.200          O  
ATOM  39179  CB  VAL C2540      -1.305 -28.724  38.172  1.00  0.270          C  
ATOM  39180  CG1 VAL C2540      -1.330 -29.223  36.715  1.00  0.270          C  
ATOM  39181  CG2 VAL C2540      -0.606 -27.353  38.275  1.00  0.270          C  
ATOM  39182  H   VAL C2540      -1.878 -28.312  40.646  1.00  0.230          H  
ATOM  39183  HA  VAL C2540      -3.123 -27.664  38.225  1.00  0.230          H  
ATOM  39184  HB  VAL C2540      -0.754 -29.441  38.762  1.00  0.320          H  
ATOM  39185 1HG1 VAL C2540      -0.309 -29.312  36.351  1.00  0.320          H  
ATOM  39186 2HG1 VAL C2540      -1.809 -30.196  36.652  1.00  0.320          H  
ATOM  39187 3HG1 VAL C2540      -1.876 -28.511  36.095  1.00  0.320          H  
ATOM  39188 1HG2 VAL C2540       0.417 -27.435  37.911  1.00  0.320          H  
ATOM  39189 2HG2 VAL C2540      -1.148 -26.620  37.677  1.00  0.320          H  
ATOM  39190 3HG2 VAL C2540      -0.592 -27.029  39.315  1.00  0.320          H  
ATOM  39191  N   PRO C2541      -3.726 -30.871  38.899  1.00  0.200          N  
ATOM  39192  CA  PRO C2541      -4.564 -31.977  38.494  1.00  0.200          C  
ATOM  39193  C   PRO C2541      -6.042 -31.615  38.369  1.00  0.210          C  
ATOM  39194  O   PRO C2541      -6.783 -32.308  37.682  1.00  0.220          O  
ATOM  39195  CB  PRO C2541      -4.290 -33.023  39.574  1.00  0.300          C  
ATOM  39196  CG  PRO C2541      -2.935 -32.685  40.069  1.00  0.300          C  
ATOM  39197  CD  PRO C2541      -2.890 -31.183  40.066  1.00  0.300          C  
ATOM  39198  HA  PRO C2541      -4.196 -32.315  37.534  1.00  0.240          H  
ATOM  39199 1HB  PRO C2541      -5.055 -32.964  40.364  1.00  0.360          H  
ATOM  39200 2HB  PRO C2541      -4.334 -34.031  39.144  1.00  0.360          H  
ATOM  39201 1HG  PRO C2541      -2.771 -33.111  41.054  1.00  0.360          H  
ATOM  39202 2HG  PRO C2541      -2.179 -33.119  39.406  1.00  0.360          H  
ATOM  39203 1HD  PRO C2541      -3.348 -30.819  40.992  1.00  0.360          H  
ATOM  39204 2HD  PRO C2541      -1.860 -30.867  39.965  1.00  0.360          H  
ATOM  39205  N   MET C2542      -6.507 -30.518  38.982  1.00  0.210          N  
ATOM  39206  CA  MET C2542      -7.914 -30.165  38.834  1.00  0.210          C  
ATOM  39207  C   MET C2542      -8.180 -29.836  37.364  1.00  0.230          C  
ATOM  39208  O   MET C2542      -9.280 -30.014  36.845  1.00  0.240          O  
ATOM  39209  CB  MET C2542      -8.299 -28.965  39.697  1.00  0.290          C  
ATOM  39210  CG  MET C2542      -8.329 -29.185  41.193  1.00  0.290          C  
ATOM  39211  SD  MET C2542      -9.090 -27.771  42.087  1.00  0.290          S  
ATOM  39212  CE  MET C2542      -7.871 -26.460  41.972  1.00  0.290          C  
ATOM  39213  H   MET C2542      -5.904 -29.888  39.520  1.00  0.250          H  
ATOM  39214  HA  MET C2542      -8.531 -31.022  39.107  1.00  0.250          H  
ATOM  39215 1HB  MET C2542      -7.579 -28.192  39.523  1.00  0.350          H  
ATOM  39216 2HB  MET C2542      -9.261 -28.591  39.400  1.00  0.350          H  
ATOM  39217 1HG  MET C2542      -8.889 -30.089  41.424  1.00  0.350          H  
ATOM  39218 2HG  MET C2542      -7.303 -29.312  41.556  1.00  0.350          H  
ATOM  39219 1HE  MET C2542      -8.229 -25.575  42.495  1.00  0.350          H  
ATOM  39220 2HE  MET C2542      -6.955 -26.805  42.416  1.00  0.350          H  
ATOM  39221 3HE  MET C2542      -7.693 -26.212  40.930  1.00  0.350          H  
ATOM  39222  N   ALA C2543      -7.132 -29.419  36.651  1.00  0.230          N  
ATOM  39223  CA  ALA C2543      -7.218 -29.030  35.261  1.00  0.250          C  
ATOM  39224  C   ALA C2543      -7.258 -30.252  34.352  1.00  0.270          C  
ATOM  39225  O   ALA C2543      -7.359 -30.116  33.133  1.00  0.300          O  
ATOM  39226  CB  ALA C2543      -6.027 -28.162  34.888  1.00  0.340          C  
ATOM  39227  H   ALA C2543      -6.208 -29.358  37.082  1.00  0.280          H  
ATOM  39228  HA  ALA C2543      -8.142 -28.472  35.124  1.00  0.300          H  
ATOM  39229 1HB  ALA C2543      -6.097 -27.858  33.851  1.00  0.410          H  
ATOM  39230 2HB  ALA C2543      -6.004 -27.286  35.520  1.00  0.410          H  
ATOM  39231 3HB  ALA C2543      -5.113 -28.734  35.029  1.00  0.410          H  
ATOM  39232  N   PHE C2544      -7.162 -31.456  34.929  1.00  0.250          N  
ATOM  39233  CA  PHE C2544      -7.186 -32.674  34.142  1.00  0.260          C  
ATOM  39234  C   PHE C2544      -8.626 -33.130  33.960  1.00  0.280          C  
ATOM  39235  O   PHE C2544      -8.895 -34.065  33.204  1.00  0.300          O  
ATOM  39236  CB  PHE C2544      -6.455 -33.824  34.851  1.00  0.360          C  
ATOM  39237  CG  PHE C2544      -4.969 -33.649  35.139  1.00  0.360          C  
ATOM  39238  CD1 PHE C2544      -4.209 -32.592  34.615  1.00  0.360          C  
ATOM  39239  CD2 PHE C2544      -4.324 -34.581  35.968  1.00  0.360          C  
ATOM  39240  CE1 PHE C2544      -2.869 -32.475  34.924  1.00  0.360          C  
ATOM  39241  CE2 PHE C2544      -2.978 -34.459  36.268  1.00  0.360          C  
ATOM  39242  CZ  PHE C2544      -2.253 -33.402  35.750  1.00  0.360          C  
ATOM  39243  H   PHE C2544      -7.071 -31.551  35.941  1.00  0.300          H  
ATOM  39244  HA  PHE C2544      -6.753 -32.486  33.160  1.00  0.310          H  
ATOM  39245 1HB  PHE C2544      -6.953 -34.004  35.802  1.00  0.430          H  
ATOM  39246 2HB  PHE C2544      -6.573 -34.730  34.258  1.00  0.430          H  
ATOM  39247  HD1 PHE C2544      -4.671 -31.851  33.966  1.00  0.430          H  
ATOM  39248  HD2 PHE C2544      -4.899 -35.410  36.386  1.00  0.430          H  
ATOM  39249  HE1 PHE C2544      -2.291 -31.644  34.515  1.00  0.430          H  
ATOM  39250  HE2 PHE C2544      -2.490 -35.186  36.918  1.00  0.430          H  
ATOM  39251  HZ  PHE C2544      -1.196 -33.298  35.989  1.00  0.430          H  
ATOM  39252  N   LEU C2545      -9.554 -32.513  34.688  1.00  0.270          N  
ATOM  39253  CA  LEU C2545     -10.942 -32.917  34.602  1.00  0.280          C  
ATOM  39254  C   LEU C2545     -11.477 -32.521  33.222  1.00  0.290          C  
ATOM  39255  O   LEU C2545     -11.179 -31.438  32.723  1.00  0.320          O  
ATOM  39256  CB  LEU C2545     -11.692 -32.285  35.788  1.00  0.390          C  
ATOM  39257  CG  LEU C2545     -11.232 -32.821  37.234  1.00  0.390          C  
ATOM  39258  CD1 LEU C2545     -11.829 -31.961  38.318  1.00  0.390          C  
ATOM  39259  CD2 LEU C2545     -11.693 -34.280  37.457  1.00  0.390          C  
ATOM  39260  H   LEU C2545      -9.301 -31.731  35.300  1.00  0.320          H  
ATOM  39261  HA  LEU C2545     -10.998 -33.999  34.677  1.00  0.340          H  
ATOM  39262 1HB  LEU C2545     -11.509 -31.210  35.773  1.00  0.470          H  
ATOM  39263 2HB  LEU C2545     -12.762 -32.459  35.672  1.00  0.470          H  
ATOM  39264  HG  LEU C2545     -10.141 -32.763  37.306  1.00  0.470          H  
ATOM  39265 1HD1 LEU C2545     -11.498 -32.321  39.290  1.00  0.470          H  
ATOM  39266 2HD1 LEU C2545     -11.488 -30.935  38.180  1.00  0.470          H  
ATOM  39267 3HD1 LEU C2545     -12.913 -32.001  38.265  1.00  0.470          H  
ATOM  39268 1HD2 LEU C2545     -11.367 -34.611  38.440  1.00  0.470          H  
ATOM  39269 2HD2 LEU C2545     -12.777 -34.326  37.408  1.00  0.470          H  
ATOM  39270 3HD2 LEU C2545     -11.269 -34.938  36.710  1.00  0.470          H  
ATOM  39271  N   SER C2546     -12.236 -33.417  32.594  1.00  0.270          N  
ATOM  39272  CA  SER C2546     -12.816 -33.216  31.266  1.00  0.280          C  
ATOM  39273  C   SER C2546     -14.188 -32.534  31.195  1.00  0.290          C  
ATOM  39274  O   SER C2546     -14.875 -32.323  32.204  1.00  0.300          O  
ATOM  39275  CB  SER C2546     -12.892 -34.557  30.560  1.00  0.390          C  
ATOM  39276  OG  SER C2546     -13.796 -35.411  31.202  1.00  0.390          O  
ATOM  39277  H   SER C2546     -12.428 -34.296  33.048  1.00  0.320          H  
ATOM  39278  HA  SER C2546     -12.118 -32.591  30.708  1.00  0.340          H  
ATOM  39279 1HB  SER C2546     -13.197 -34.412  29.527  1.00  0.470          H  
ATOM  39280 2HB  SER C2546     -11.903 -35.014  30.547  1.00  0.470          H  
ATOM  39281  HG  SER C2546     -13.809 -36.220  30.679  1.00  0.470          H  
ATOM  39282  N   GLY C2547     -14.573 -32.190  29.964  1.00  0.310          N  
ATOM  39283  CA  GLY C2547     -15.895 -31.671  29.655  1.00  0.360          C  
ATOM  39284  C   GLY C2547     -16.168 -30.295  30.204  1.00  0.310          C  
ATOM  39285  O   GLY C2547     -15.249 -29.518  30.499  1.00  0.320          O  
ATOM  39286  H   GLY C2547     -13.929 -32.346  29.202  1.00  0.370          H  
ATOM  39287 1HA  GLY C2547     -16.026 -31.657  28.572  1.00  0.430          H  
ATOM  39288 2HA  GLY C2547     -16.641 -32.364  30.045  1.00  0.430          H  
ATOM  39289  N   VAL C2548     -17.458 -30.014  30.323  1.00  0.330          N  
ATOM  39290  CA  VAL C2548     -17.925 -28.725  30.767  1.00  0.370          C  
ATOM  39291  C   VAL C2548     -17.536 -28.455  32.205  1.00  0.410          C  
ATOM  39292  O   VAL C2548     -17.269 -27.316  32.548  1.00  0.520          O  
ATOM  39293  CB  VAL C2548     -19.451 -28.609  30.554  1.00  0.500          C  
ATOM  39294  CG1 VAL C2548     -19.760 -28.734  29.064  1.00  0.500          C  
ATOM  39295  CG2 VAL C2548     -20.213 -29.703  31.348  1.00  0.500          C  
ATOM  39296  H   VAL C2548     -18.119 -30.731  30.069  1.00  0.400          H  
ATOM  39297  HA  VAL C2548     -17.453 -27.964  30.146  1.00  0.440          H  
ATOM  39298  HB  VAL C2548     -19.776 -27.621  30.867  1.00  0.600          H  
ATOM  39299 1HG1 VAL C2548     -20.832 -28.611  28.898  1.00  0.600          H  
ATOM  39300 2HG1 VAL C2548     -19.219 -27.956  28.527  1.00  0.600          H  
ATOM  39301 3HG1 VAL C2548     -19.447 -29.701  28.693  1.00  0.600          H  
ATOM  39302 1HG2 VAL C2548     -21.273 -29.603  31.162  1.00  0.600          H  
ATOM  39303 2HG2 VAL C2548     -19.901 -30.691  31.030  1.00  0.600          H  
ATOM  39304 3HG2 VAL C2548     -20.036 -29.593  32.408  1.00  0.600          H  
ATOM  39305  N   THR C2549     -17.459 -29.488  33.053  1.00  0.370          N  
ATOM  39306  CA  THR C2549     -17.062 -29.230  34.423  1.00  0.400          C  
ATOM  39307  C   THR C2549     -15.569 -28.918  34.469  1.00  0.350          C  
ATOM  39308  O   THR C2549     -15.152 -27.967  35.148  1.00  0.380          O  
ATOM  39309  CB  THR C2549     -17.434 -30.393  35.351  1.00  0.550          C  
ATOM  39310  OG1 THR C2549     -16.812 -31.589  34.886  1.00  0.550          O  
ATOM  39311  CG2 THR C2549     -18.948 -30.563  35.367  1.00  0.550          C  
ATOM  39312  H   THR C2549     -17.661 -30.431  32.755  1.00  0.440          H  
ATOM  39313  HA  THR C2549     -17.608 -28.362  34.777  1.00  0.480          H  
ATOM  39314  HB  THR C2549     -17.089 -30.178  36.352  1.00  0.660          H  
ATOM  39315  HG1 THR C2549     -16.929 -32.288  35.537  1.00  0.660          H  
ATOM  39316 1HG2 THR C2549     -19.214 -31.383  36.032  1.00  0.660          H  
ATOM  39317 2HG2 THR C2549     -19.412 -29.643  35.724  1.00  0.660          H  
ATOM  39318 3HG2 THR C2549     -19.302 -30.781  34.369  1.00  0.660          H  
ATOM  39319  N   GLY C2550     -14.765 -29.606  33.644  1.00  0.320          N  
ATOM  39320  CA  GLY C2550     -13.331 -29.350  33.596  1.00  0.330          C  
ATOM  39321  C   GLY C2550     -13.048 -27.888  33.293  1.00  0.380          C  
ATOM  39322  O   GLY C2550     -12.205 -27.248  33.926  1.00  0.400          O  
ATOM  39323  H   GLY C2550     -15.124 -30.402  33.104  1.00  0.380          H  
ATOM  39324 1HA  GLY C2550     -12.849 -29.657  34.521  1.00  0.400          H  
ATOM  39325 2HA  GLY C2550     -12.926 -29.949  32.791  1.00  0.400          H  
ATOM  39326  N   GLN C2551     -13.850 -27.304  32.420  1.00  0.420          N  
ATOM  39327  CA  GLN C2551     -13.666 -25.906  32.070  1.00  0.500          C  
ATOM  39328  C   GLN C2551     -13.800 -24.939  33.267  1.00  0.500          C  
ATOM  39329  O   GLN C2551     -13.231 -23.846  33.237  1.00  0.620          O  
ATOM  39330  CB  GLN C2551     -14.613 -25.539  30.944  1.00  0.670          C  
ATOM  39331  CG  GLN C2551     -14.240 -26.181  29.603  1.00  0.670          C  
ATOM  39332  CD  GLN C2551     -15.244 -25.917  28.497  1.00  0.670          C  
ATOM  39333  OE1 GLN C2551     -16.403 -26.319  28.578  1.00  0.670          O  
ATOM  39334  NE2 GLN C2551     -14.806 -25.214  27.463  1.00  0.670          N  
ATOM  39335  H   GLN C2551     -14.519 -27.903  31.915  1.00  0.500          H  
ATOM  39336  HA  GLN C2551     -12.655 -25.799  31.685  1.00  0.600          H  
ATOM  39337 1HB  GLN C2551     -15.620 -25.856  31.208  1.00  0.800          H  
ATOM  39338 2HB  GLN C2551     -14.611 -24.461  30.821  1.00  0.800          H  
ATOM  39339 1HG  GLN C2551     -13.277 -25.787  29.288  1.00  0.800          H  
ATOM  39340 2HG  GLN C2551     -14.171 -27.259  29.742  1.00  0.800          H  
ATOM  39341 1HE2 GLN C2551     -15.428 -24.989  26.707  1.00  0.800          H  
ATOM  39342 2HE2 GLN C2551     -13.859 -24.895  27.434  1.00  0.800          H  
ATOM  39343  N   PHE C2552     -14.547 -25.308  34.312  1.00  0.440          N  
ATOM  39344  CA  PHE C2552     -14.686 -24.431  35.471  1.00  0.470          C  
ATOM  39345  C   PHE C2552     -13.499 -24.630  36.404  1.00  0.520          C  
ATOM  39346  O   PHE C2552     -13.067 -23.706  37.090  1.00  0.940          O  
ATOM  39347  CB  PHE C2552     -15.965 -24.726  36.238  1.00  0.650          C  
ATOM  39348  CG  PHE C2552     -17.187 -24.360  35.478  1.00  0.650          C  
ATOM  39349  CD1 PHE C2552     -17.698 -25.250  34.626  1.00  0.650          C  
ATOM  39350  CD2 PHE C2552     -17.828 -23.162  35.618  1.00  0.650          C  
ATOM  39351  CE1 PHE C2552     -18.802 -24.990  33.902  1.00  0.650          C  
ATOM  39352  CE2 PHE C2552     -18.935 -22.879  34.886  1.00  0.650          C  
ATOM  39353  CZ  PHE C2552     -19.417 -23.792  34.031  1.00  0.650          C  
ATOM  39354  H   PHE C2552     -14.994 -26.225  34.341  1.00  0.530          H  
ATOM  39355  HA  PHE C2552     -14.702 -23.406  35.119  1.00  0.560          H  
ATOM  39356 1HB  PHE C2552     -15.986 -25.779  36.461  1.00  0.780          H  
ATOM  39357 2HB  PHE C2552     -15.962 -24.184  37.182  1.00  0.780          H  
ATOM  39358  HD1 PHE C2552     -17.198 -26.187  34.527  1.00  0.780          H  
ATOM  39359  HD2 PHE C2552     -17.463 -22.447  36.315  1.00  0.780          H  
ATOM  39360  HE1 PHE C2552     -19.181 -25.744  33.213  1.00  0.780          H  
ATOM  39361  HE2 PHE C2552     -19.438 -21.934  34.990  1.00  0.780          H  
ATOM  39362  HZ  PHE C2552     -20.288 -23.570  33.454  1.00  0.780          H  
ATOM  39363  N   TYR C2553     -12.982 -25.857  36.447  1.00  0.270          N  
ATOM  39364  CA  TYR C2553     -11.870 -26.181  37.339  1.00  0.260          C  
ATOM  39365  C   TYR C2553     -10.562 -25.605  36.824  1.00  0.240          C  
ATOM  39366  O   TYR C2553      -9.755 -25.079  37.597  1.00  0.240          O  
ATOM  39367  CB  TYR C2553     -11.720 -27.689  37.500  1.00  0.370          C  
ATOM  39368  CG  TYR C2553     -12.775 -28.336  38.349  1.00  0.370          C  
ATOM  39369  CD1 TYR C2553     -13.788 -29.048  37.746  1.00  0.370          C  
ATOM  39370  CD2 TYR C2553     -12.725 -28.230  39.727  1.00  0.370          C  
ATOM  39371  CE1 TYR C2553     -14.759 -29.644  38.489  1.00  0.370          C  
ATOM  39372  CE2 TYR C2553     -13.703 -28.839  40.485  1.00  0.370          C  
ATOM  39373  CZ  TYR C2553     -14.726 -29.545  39.858  1.00  0.370          C  
ATOM  39374  OH  TYR C2553     -15.719 -30.151  40.588  1.00  0.370          O  
ATOM  39375  H   TYR C2553     -13.402 -26.582  35.854  1.00  0.320          H  
ATOM  39376  HA  TYR C2553     -12.071 -25.744  38.315  1.00  0.310          H  
ATOM  39377 1HB  TYR C2553     -11.744 -28.160  36.513  1.00  0.440          H  
ATOM  39378 2HB  TYR C2553     -10.761 -27.908  37.924  1.00  0.440          H  
ATOM  39379  HD1 TYR C2553     -13.804 -29.135  36.676  1.00  0.440          H  
ATOM  39380  HD2 TYR C2553     -11.922 -27.670  40.210  1.00  0.440          H  
ATOM  39381  HE1 TYR C2553     -15.549 -30.201  38.004  1.00  0.440          H  
ATOM  39382  HE2 TYR C2553     -13.675 -28.761  41.573  1.00  0.440          H  
ATOM  39383  HH  TYR C2553     -15.597 -29.959  41.534  1.00  0.440          H  
ATOM  39384  N   LYS C2554     -10.385 -25.629  35.501  1.00  0.240          N  
ATOM  39385  CA  LYS C2554      -9.172 -25.120  34.863  1.00  0.230          C  
ATOM  39386  C   LYS C2554      -8.933 -23.661  35.206  1.00  0.220          C  
ATOM  39387  O   LYS C2554      -7.798 -23.221  35.359  1.00  0.210          O  
ATOM  39388  CB  LYS C2554      -9.240 -25.290  33.343  1.00  0.330          C  
ATOM  39389  CG  LYS C2554      -9.079 -26.729  32.870  1.00  0.330          C  
ATOM  39390  CD  LYS C2554      -9.219 -26.879  31.374  1.00  0.330          C  
ATOM  39391  CE  LYS C2554      -9.003 -28.338  30.971  1.00  0.330          C  
ATOM  39392  NZ  LYS C2554      -9.182 -28.560  29.516  1.00  0.330          N  
ATOM  39393  H   LYS C2554     -11.105 -26.079  34.927  1.00  0.290          H  
ATOM  39394  HA  LYS C2554      -8.325 -25.696  35.234  1.00  0.280          H  
ATOM  39395 1HB  LYS C2554     -10.210 -24.930  32.987  1.00  0.390          H  
ATOM  39396 2HB  LYS C2554      -8.469 -24.682  32.872  1.00  0.390          H  
ATOM  39397 1HG  LYS C2554      -8.094 -27.060  33.131  1.00  0.390          H  
ATOM  39398 2HG  LYS C2554      -9.793 -27.374  33.373  1.00  0.390          H  
ATOM  39399 1HD  LYS C2554     -10.218 -26.567  31.067  1.00  0.390          H  
ATOM  39400 2HD  LYS C2554      -8.483 -26.256  30.870  1.00  0.390          H  
ATOM  39401 1HE  LYS C2554      -7.992 -28.624  31.241  1.00  0.390          H  
ATOM  39402 2HE  LYS C2554      -9.709 -28.969  31.520  1.00  0.390          H  
ATOM  39403 1HZ  LYS C2554      -9.020 -29.538  29.316  1.00  0.390          H  
ATOM  39404 2HZ  LYS C2554     -10.121 -28.314  29.248  1.00  0.390          H  
ATOM  39405 3HZ  LYS C2554      -8.523 -27.996  29.003  1.00  0.390          H  
ATOM  39406  N   GLN C2555      -9.994 -22.875  35.334  1.00  0.230          N  
ATOM  39407  CA  GLN C2555      -9.812 -21.465  35.628  1.00  0.220          C  
ATOM  39408  C   GLN C2555      -9.164 -21.246  36.983  1.00  0.210          C  
ATOM  39409  O   GLN C2555      -8.365 -20.311  37.150  1.00  0.220          O  
ATOM  39410  CB  GLN C2555     -11.151 -20.760  35.628  1.00  0.310          C  
ATOM  39411  CG  GLN C2555     -11.829 -20.706  34.305  1.00  0.310          C  
ATOM  39412  CD  GLN C2555     -11.169 -19.870  33.277  1.00  0.310          C  
ATOM  39413  OE1 GLN C2555     -10.795 -18.732  33.561  1.00  0.310          O  
ATOM  39414  NE2 GLN C2555     -11.051 -20.394  32.064  1.00  0.310          N  
ATOM  39415  H   GLN C2555     -10.928 -23.254  35.206  1.00  0.280          H  
ATOM  39416  HA  GLN C2555      -9.167 -21.030  34.869  1.00  0.260          H  
ATOM  39417 1HB  GLN C2555     -11.821 -21.279  36.317  1.00  0.370          H  
ATOM  39418 2HB  GLN C2555     -11.031 -19.741  35.998  1.00  0.370          H  
ATOM  39419 1HG  GLN C2555     -11.947 -21.713  33.916  1.00  0.370          H  
ATOM  39420 2HG  GLN C2555     -12.767 -20.270  34.474  1.00  0.370          H  
ATOM  39421 1HE2 GLN C2555     -10.653 -19.866  31.309  1.00  0.370          H  
ATOM  39422 2HE2 GLN C2555     -11.390 -21.320  31.883  1.00  0.370          H  
ATOM  39423  N   PHE C2556      -9.493 -22.105  37.956  1.00  0.210          N  
ATOM  39424  CA  PHE C2556      -8.965 -21.963  39.295  1.00  0.210          C  
ATOM  39425  C   PHE C2556      -7.580 -22.545  39.334  1.00  0.200          C  
ATOM  39426  O   PHE C2556      -6.646 -21.942  39.853  1.00  0.200          O  
ATOM  39427  CB  PHE C2556      -9.792 -22.734  40.315  1.00  0.290          C  
ATOM  39428  CG  PHE C2556     -11.157 -22.209  40.664  1.00  0.290          C  
ATOM  39429  CD1 PHE C2556     -12.293 -22.843  40.182  1.00  0.290          C  
ATOM  39430  CD2 PHE C2556     -11.317 -21.134  41.524  1.00  0.290          C  
ATOM  39431  CE1 PHE C2556     -13.536 -22.437  40.575  1.00  0.290          C  
ATOM  39432  CE2 PHE C2556     -12.573 -20.721  41.898  1.00  0.290          C  
ATOM  39433  CZ  PHE C2556     -13.678 -21.386  41.424  1.00  0.290          C  
ATOM  39434  H   PHE C2556     -10.099 -22.901  37.763  1.00  0.250          H  
ATOM  39435  HA  PHE C2556      -8.927 -20.905  39.559  1.00  0.250          H  
ATOM  39436 1HB  PHE C2556      -9.922 -23.754  39.950  1.00  0.350          H  
ATOM  39437 2HB  PHE C2556      -9.225 -22.809  41.234  1.00  0.350          H  
ATOM  39438  HD1 PHE C2556     -12.192 -23.695  39.511  1.00  0.350          H  
ATOM  39439  HD2 PHE C2556     -10.441 -20.624  41.915  1.00  0.350          H  
ATOM  39440  HE1 PHE C2556     -14.412 -22.967  40.212  1.00  0.350          H  
ATOM  39441  HE2 PHE C2556     -12.686 -19.878  42.574  1.00  0.350          H  
ATOM  39442  HZ  PHE C2556     -14.658 -21.084  41.719  1.00  0.350          H  
ATOM  39443  N   ALA C2557      -7.423 -23.733  38.751  1.00  0.200          N  
ATOM  39444  CA  ALA C2557      -6.139 -24.408  38.809  1.00  0.200          C  
ATOM  39445  C   ALA C2557      -5.052 -23.551  38.193  1.00  0.190          C  
ATOM  39446  O   ALA C2557      -3.960 -23.428  38.756  1.00  0.190          O  
ATOM  39447  CB  ALA C2557      -6.225 -25.728  38.078  1.00  0.280          C  
ATOM  39448  H   ALA C2557      -8.221 -24.192  38.301  1.00  0.240          H  
ATOM  39449  HA  ALA C2557      -5.891 -24.584  39.856  1.00  0.240          H  
ATOM  39450 1HB  ALA C2557      -5.272 -26.250  38.136  1.00  0.340          H  
ATOM  39451 2HB  ALA C2557      -6.995 -26.329  38.522  1.00  0.340          H  
ATOM  39452 3HB  ALA C2557      -6.476 -25.536  37.039  1.00  0.340          H  
ATOM  39453  N   VAL C2558      -5.373 -22.891  37.080  1.00  0.200          N  
ATOM  39454  CA  VAL C2558      -4.415 -22.040  36.426  1.00  0.200          C  
ATOM  39455  C   VAL C2558      -4.233 -20.747  37.200  1.00  0.190          C  
ATOM  39456  O   VAL C2558      -3.113 -20.414  37.563  1.00  0.190          O  
ATOM  39457  CB  VAL C2558      -4.830 -21.819  34.964  1.00  0.280          C  
ATOM  39458  CG1 VAL C2558      -3.944 -20.797  34.297  1.00  0.280          C  
ATOM  39459  CG2 VAL C2558      -4.722 -23.168  34.248  1.00  0.280          C  
ATOM  39460  H   VAL C2558      -6.296 -23.023  36.655  1.00  0.240          H  
ATOM  39461  HA  VAL C2558      -3.457 -22.560  36.413  1.00  0.240          H  
ATOM  39462  HB  VAL C2558      -5.859 -21.455  34.921  1.00  0.340          H  
ATOM  39463 1HG1 VAL C2558      -4.248 -20.664  33.267  1.00  0.340          H  
ATOM  39464 2HG1 VAL C2558      -4.046 -19.863  34.814  1.00  0.340          H  
ATOM  39465 3HG1 VAL C2558      -2.908 -21.129  34.329  1.00  0.340          H  
ATOM  39466 1HG2 VAL C2558      -5.007 -23.066  33.222  1.00  0.340          H  
ATOM  39467 2HG2 VAL C2558      -3.695 -23.522  34.301  1.00  0.340          H  
ATOM  39468 3HG2 VAL C2558      -5.377 -23.892  34.731  1.00  0.340          H  
ATOM  39469  N   THR C2559      -5.307 -20.044  37.550  1.00  0.200          N  
ATOM  39470  CA  THR C2559      -5.131 -18.790  38.270  1.00  0.200          C  
ATOM  39471  C   THR C2559      -4.320 -18.976  39.552  1.00  0.190          C  
ATOM  39472  O   THR C2559      -3.410 -18.190  39.834  1.00  0.190          O  
ATOM  39473  CB  THR C2559      -6.504 -18.166  38.622  1.00  0.280          C  
ATOM  39474  OG1 THR C2559      -7.238 -17.887  37.406  1.00  0.280          O  
ATOM  39475  CG2 THR C2559      -6.313 -16.870  39.413  1.00  0.280          C  
ATOM  39476  H   THR C2559      -6.247 -20.323  37.271  1.00  0.240          H  
ATOM  39477  HA  THR C2559      -4.587 -18.097  37.632  1.00  0.240          H  
ATOM  39478  HB  THR C2559      -7.082 -18.871  39.225  1.00  0.340          H  
ATOM  39479  HG1 THR C2559      -7.599 -18.740  37.061  1.00  0.340          H  
ATOM  39480 1HG2 THR C2559      -7.279 -16.461  39.638  1.00  0.340          H  
ATOM  39481 2HG2 THR C2559      -5.784 -17.061  40.345  1.00  0.340          H  
ATOM  39482 3HG2 THR C2559      -5.750 -16.160  38.827  1.00  0.340          H  
ATOM  39483  N   ILE C2560      -4.645 -19.999  40.339  1.00  0.190          N  
ATOM  39484  CA  ILE C2560      -3.972 -20.222  41.602  1.00  0.180          C  
ATOM  39485  C   ILE C2560      -2.520 -20.655  41.383  1.00  0.180          C  
ATOM  39486  O   ILE C2560      -1.625 -20.167  42.087  1.00  0.170          O  
ATOM  39487  CB  ILE C2560      -4.722 -21.256  42.458  1.00  0.260          C  
ATOM  39488  CG1 ILE C2560      -6.131 -20.691  42.851  1.00  0.260          C  
ATOM  39489  CG2 ILE C2560      -3.900 -21.497  43.744  1.00  0.260          C  
ATOM  39490  CD1 ILE C2560      -7.099 -21.739  43.427  1.00  0.260          C  
ATOM  39491  H   ILE C2560      -5.398 -20.631  40.060  1.00  0.230          H  
ATOM  39492  HA  ILE C2560      -3.962 -19.282  42.150  1.00  0.220          H  
ATOM  39493  HB  ILE C2560      -4.863 -22.190  41.904  1.00  0.310          H  
ATOM  39494 1HG1 ILE C2560      -6.000 -19.895  43.587  1.00  0.310          H  
ATOM  39495 2HG1 ILE C2560      -6.593 -20.261  41.961  1.00  0.310          H  
ATOM  39496 1HG2 ILE C2560      -4.409 -22.184  44.367  1.00  0.310          H  
ATOM  39497 2HG2 ILE C2560      -2.918 -21.904  43.510  1.00  0.310          H  
ATOM  39498 3HG2 ILE C2560      -3.778 -20.555  44.281  1.00  0.310          H  
ATOM  39499 1HD1 ILE C2560      -8.050 -21.262  43.664  1.00  0.310          H  
ATOM  39500 2HD1 ILE C2560      -7.259 -22.525  42.688  1.00  0.310          H  
ATOM  39501 3HD1 ILE C2560      -6.693 -22.174  44.322  1.00  0.310          H  
ATOM  39502  N   ALA C2561      -2.267 -21.621  40.476  1.00  0.180          N  
ATOM  39503  CA  ALA C2561      -0.902 -22.072  40.232  1.00  0.170          C  
ATOM  39504  C   ALA C2561      -0.033 -20.914  39.744  1.00  0.170          C  
ATOM  39505  O   ALA C2561       1.126 -20.802  40.148  1.00  0.170          O  
ATOM  39506  CB  ALA C2561      -0.883 -23.203  39.220  1.00  0.240          C  
ATOM  39507  H   ALA C2561      -3.017 -22.050  39.928  1.00  0.220          H  
ATOM  39508  HA  ALA C2561      -0.493 -22.437  41.171  1.00  0.200          H  
ATOM  39509 1HB  ALA C2561       0.141 -23.541  39.067  1.00  0.290          H  
ATOM  39510 2HB  ALA C2561      -1.490 -24.032  39.586  1.00  0.290          H  
ATOM  39511 3HB  ALA C2561      -1.297 -22.842  38.275  1.00  0.290          H  
ATOM  39512  N   ILE C2562      -0.592 -20.022  38.918  1.00  0.180          N  
ATOM  39513  CA  ILE C2562       0.168 -18.879  38.440  1.00  0.180          C  
ATOM  39514  C   ILE C2562       0.543 -17.989  39.597  1.00  0.170          C  
ATOM  39515  O   ILE C2562       1.707 -17.598  39.715  1.00  0.170          O  
ATOM  39516  CB  ILE C2562      -0.629 -18.024  37.453  1.00  0.250          C  
ATOM  39517  CG1 ILE C2562      -0.873 -18.747  36.155  1.00  0.250          C  
ATOM  39518  CG2 ILE C2562       0.121 -16.709  37.207  1.00  0.250          C  
ATOM  39519  CD1 ILE C2562      -1.938 -18.070  35.318  1.00  0.250          C  
ATOM  39520  H   ILE C2562      -1.551 -20.166  38.583  1.00  0.220          H  
ATOM  39521  HA  ILE C2562       1.078 -19.236  37.962  1.00  0.220          H  
ATOM  39522  HB  ILE C2562      -1.606 -17.818  37.881  1.00  0.300          H  
ATOM  39523 1HG1 ILE C2562       0.050 -18.780  35.590  1.00  0.300          H  
ATOM  39524 2HG1 ILE C2562      -1.173 -19.765  36.358  1.00  0.300          H  
ATOM  39525 1HG2 ILE C2562      -0.441 -16.102  36.559  1.00  0.300          H  
ATOM  39526 2HG2 ILE C2562       0.248 -16.173  38.127  1.00  0.300          H  
ATOM  39527 3HG2 ILE C2562       1.097 -16.911  36.770  1.00  0.300          H  
ATOM  39528 1HD1 ILE C2562      -2.069 -18.621  34.418  1.00  0.300          H  
ATOM  39529 2HD1 ILE C2562      -2.864 -18.062  35.883  1.00  0.300          H  
ATOM  39530 3HD1 ILE C2562      -1.680 -17.063  35.064  1.00  0.300          H  
ATOM  39531  N   SER C2563      -0.432 -17.658  40.455  1.00  0.170          N  
ATOM  39532  CA  SER C2563      -0.152 -16.792  41.587  1.00  0.170          C  
ATOM  39533  C   SER C2563       0.883 -17.430  42.496  1.00  0.170          C  
ATOM  39534  O   SER C2563       1.746 -16.736  43.033  1.00  0.160          O  
ATOM  39535  CB  SER C2563      -1.402 -16.502  42.395  1.00  0.240          C  
ATOM  39536  OG  SER C2563      -2.334 -15.772  41.656  1.00  0.240          O  
ATOM  39537  H   SER C2563      -1.391 -17.985  40.291  1.00  0.200          H  
ATOM  39538  HA  SER C2563       0.246 -15.852  41.209  1.00  0.200          H  
ATOM  39539 1HB  SER C2563      -1.849 -17.446  42.712  1.00  0.290          H  
ATOM  39540 2HB  SER C2563      -1.131 -15.949  43.290  1.00  0.290          H  
ATOM  39541  HG  SER C2563      -1.873 -14.966  41.355  1.00  0.290          H  
ATOM  39542  N   THR C2564       0.801 -18.755  42.672  1.00  0.160          N  
ATOM  39543  CA  THR C2564       1.719 -19.504  43.520  1.00  0.160          C  
ATOM  39544  C   THR C2564       3.149 -19.379  42.995  1.00  0.160          C  
ATOM  39545  O   THR C2564       4.078 -19.136  43.772  1.00  0.160          O  
ATOM  39546  CB  THR C2564       1.305 -20.998  43.580  1.00  0.220          C  
ATOM  39547  OG1 THR C2564      -0.020 -21.103  44.138  1.00  0.220          O  
ATOM  39548  CG2 THR C2564       2.281 -21.804  44.453  1.00  0.220          C  
ATOM  39549  H   THR C2564       0.030 -19.256  42.226  1.00  0.190          H  
ATOM  39550  HA  THR C2564       1.683 -19.088  44.527  1.00  0.190          H  
ATOM  39551  HB  THR C2564       1.303 -21.412  42.581  1.00  0.270          H  
ATOM  39552  HG1 THR C2564      -0.663 -20.702  43.507  1.00  0.270          H  
ATOM  39553 1HG2 THR C2564       1.961 -22.844  44.477  1.00  0.270          H  
ATOM  39554 2HG2 THR C2564       3.286 -21.750  44.040  1.00  0.270          H  
ATOM  39555 3HG2 THR C2564       2.282 -21.399  45.463  1.00  0.270          H  
ATOM  39556  N   VAL C2565       3.331 -19.570  41.685  1.00  0.170          N  
ATOM  39557  CA  VAL C2565       4.649 -19.460  41.078  1.00  0.170          C  
ATOM  39558  C   VAL C2565       5.169 -18.026  41.105  1.00  0.180          C  
ATOM  39559  O   VAL C2565       6.335 -17.811  41.445  1.00  0.180          O  
ATOM  39560  CB  VAL C2565       4.647 -20.017  39.647  1.00  0.240          C  
ATOM  39561  CG1 VAL C2565       6.005 -19.722  38.949  1.00  0.240          C  
ATOM  39562  CG2 VAL C2565       4.392 -21.538  39.718  1.00  0.240          C  
ATOM  39563  H   VAL C2565       2.521 -19.833  41.111  1.00  0.200          H  
ATOM  39564  HA  VAL C2565       5.333 -20.076  41.660  1.00  0.200          H  
ATOM  39565  HB  VAL C2565       3.850 -19.535  39.070  1.00  0.290          H  
ATOM  39566 1HG1 VAL C2565       5.987 -20.128  37.939  1.00  0.290          H  
ATOM  39567 2HG1 VAL C2565       6.183 -18.648  38.893  1.00  0.290          H  
ATOM  39568 3HG1 VAL C2565       6.813 -20.189  39.513  1.00  0.290          H  
ATOM  39569 1HG2 VAL C2565       4.373 -21.953  38.712  1.00  0.290          H  
ATOM  39570 2HG2 VAL C2565       5.184 -22.014  40.294  1.00  0.290          H  
ATOM  39571 3HG2 VAL C2565       3.438 -21.731  40.201  1.00  0.290          H  
ATOM  39572  N   ILE C2566       4.333 -17.045  40.736  1.00  0.180          N  
ATOM  39573  CA  ILE C2566       4.790 -15.661  40.738  1.00  0.180          C  
ATOM  39574  C   ILE C2566       5.165 -15.263  42.145  1.00  0.170          C  
ATOM  39575  O   ILE C2566       6.172 -14.580  42.333  1.00  0.180          O  
ATOM  39576  CB  ILE C2566       3.769 -14.663  40.154  1.00  0.250          C  
ATOM  39577  CG1 ILE C2566       3.613 -14.915  38.647  1.00  0.250          C  
ATOM  39578  CG2 ILE C2566       4.219 -13.200  40.436  1.00  0.250          C  
ATOM  39579  CD1 ILE C2566       2.468 -14.168  38.040  1.00  0.250          C  
ATOM  39580  H   ILE C2566       3.377 -17.272  40.448  1.00  0.220          H  
ATOM  39581  HA  ILE C2566       5.686 -15.598  40.125  1.00  0.220          H  
ATOM  39582  HB  ILE C2566       2.793 -14.840  40.613  1.00  0.300          H  
ATOM  39583 1HG1 ILE C2566       4.530 -14.645  38.129  1.00  0.300          H  
ATOM  39584 2HG1 ILE C2566       3.433 -15.981  38.499  1.00  0.300          H  
ATOM  39585 1HG2 ILE C2566       3.502 -12.496  40.039  1.00  0.300          H  
ATOM  39586 2HG2 ILE C2566       4.292 -13.044  41.504  1.00  0.300          H  
ATOM  39587 3HG2 ILE C2566       5.193 -13.018  39.978  1.00  0.300          H  
ATOM  39588 1HD1 ILE C2566       2.391 -14.408  36.995  1.00  0.300          H  
ATOM  39589 2HD1 ILE C2566       1.553 -14.443  38.545  1.00  0.300          H  
ATOM  39590 3HD1 ILE C2566       2.622 -13.117  38.140  1.00  0.300          H  
ATOM  39591  N   SER C2567       4.338 -15.630  43.123  1.00  0.170          N  
ATOM  39592  CA  SER C2567       4.616 -15.336  44.507  1.00  0.160          C  
ATOM  39593  C   SER C2567       5.922 -15.964  44.929  1.00  0.160          C  
ATOM  39594  O   SER C2567       6.750 -15.284  45.536  1.00  0.160          O  
ATOM  39595  CB  SER C2567       3.491 -15.818  45.364  1.00  0.230          C  
ATOM  39596  OG  SER C2567       3.736 -15.578  46.713  1.00  0.230          O  
ATOM  39597  H   SER C2567       3.479 -16.141  42.918  1.00  0.200          H  
ATOM  39598  HA  SER C2567       4.696 -14.258  44.621  1.00  0.190          H  
ATOM  39599 1HB  SER C2567       2.632 -15.286  45.051  1.00  0.270          H  
ATOM  39600 2HB  SER C2567       3.306 -16.879  45.202  1.00  0.270          H  
ATOM  39601  HG  SER C2567       4.047 -16.444  47.081  1.00  0.270          H  
ATOM  39602  N   ALA C2568       6.164 -17.235  44.565  1.00  0.160          N  
ATOM  39603  CA  ALA C2568       7.426 -17.846  44.930  1.00  0.160          C  
ATOM  39604  C   ALA C2568       8.572 -17.018  44.362  1.00  0.170          C  
ATOM  39605  O   ALA C2568       9.505 -16.701  45.091  1.00  0.170          O  
ATOM  39606  CB  ALA C2568       7.499 -19.272  44.408  1.00  0.220          C  
ATOM  39607  H   ALA C2568       5.446 -17.794  44.094  1.00  0.190          H  
ATOM  39608  HA  ALA C2568       7.502 -17.854  46.017  1.00  0.190          H  
ATOM  39609 1HB  ALA C2568       8.443 -19.721  44.692  1.00  0.270          H  
ATOM  39610 2HB  ALA C2568       6.674 -19.846  44.829  1.00  0.270          H  
ATOM  39611 3HB  ALA C2568       7.414 -19.262  43.322  1.00  0.270          H  
ATOM  39612  N   ILE C2569       8.450 -16.538  43.120  1.00  0.180          N  
ATOM  39613  CA  ILE C2569       9.508 -15.712  42.552  1.00  0.190          C  
ATOM  39614  C   ILE C2569       9.650 -14.415  43.339  1.00  0.190          C  
ATOM  39615  O   ILE C2569      10.748 -14.042  43.749  1.00  0.190          O  
ATOM  39616  CB  ILE C2569       9.235 -15.393  41.063  1.00  0.260          C  
ATOM  39617  CG1 ILE C2569       9.348 -16.709  40.235  1.00  0.260          C  
ATOM  39618  CG2 ILE C2569      10.224 -14.287  40.557  1.00  0.260          C  
ATOM  39619  CD1 ILE C2569       8.798 -16.624  38.816  1.00  0.260          C  
ATOM  39620  H   ILE C2569       7.646 -16.827  42.549  1.00  0.220          H  
ATOM  39621  HA  ILE C2569      10.447 -16.257  42.622  1.00  0.230          H  
ATOM  39622  HB  ILE C2569       8.216 -15.034  40.953  1.00  0.310          H  
ATOM  39623 1HG1 ILE C2569      10.395 -16.995  40.182  1.00  0.310          H  
ATOM  39624 2HG1 ILE C2569       8.804 -17.495  40.758  1.00  0.310          H  
ATOM  39625 1HG2 ILE C2569      10.027 -14.058  39.518  1.00  0.310          H  
ATOM  39626 2HG2 ILE C2569      10.104 -13.371  41.138  1.00  0.310          H  
ATOM  39627 3HG2 ILE C2569      11.250 -14.642  40.661  1.00  0.310          H  
ATOM  39628 1HD1 ILE C2569       8.916 -17.592  38.329  1.00  0.310          H  
ATOM  39629 2HD1 ILE C2569       7.738 -16.368  38.855  1.00  0.310          H  
ATOM  39630 3HD1 ILE C2569       9.330 -15.873  38.247  1.00  0.310          H  
ATOM  39631  N   ASN C2570       8.553 -13.728  43.603  1.00  0.180          N  
ATOM  39632  CA  ASN C2570       8.645 -12.464  44.318  1.00  0.170          C  
ATOM  39633  C   ASN C2570       9.192 -12.635  45.740  1.00  0.160          C  
ATOM  39634  O   ASN C2570       9.940 -11.779  46.229  1.00  0.170          O  
ATOM  39635  CB  ASN C2570       7.304 -11.763  44.295  1.00  0.240          C  
ATOM  39636  CG  ASN C2570       7.024 -11.187  42.929  1.00  0.240          C  
ATOM  39637  OD1 ASN C2570       7.947 -10.880  42.166  1.00  0.240          O  
ATOM  39638  ND2 ASN C2570       5.785 -11.055  42.592  1.00  0.240          N  
ATOM  39639  H   ASN C2570       7.652 -14.076  43.270  1.00  0.220          H  
ATOM  39640  HA  ASN C2570       9.356 -11.832  43.785  1.00  0.200          H  
ATOM  39641 1HB  ASN C2570       6.515 -12.477  44.548  1.00  0.290          H  
ATOM  39642 2HB  ASN C2570       7.287 -10.965  45.037  1.00  0.290          H  
ATOM  39643 1HD2 ASN C2570       5.566 -10.699  41.681  1.00  0.290          H  
ATOM  39644 2HD2 ASN C2570       5.046 -11.336  43.226  1.00  0.290          H  
ATOM  39645  N   SER C2571       8.945 -13.785  46.364  1.00  0.160          N  
ATOM  39646  CA  SER C2571       9.439 -14.058  47.710  1.00  0.160          C  
ATOM  39647  C   SER C2571      10.956 -14.306  47.710  1.00  0.160          C  
ATOM  39648  O   SER C2571      11.576 -14.368  48.771  1.00  0.170          O  
ATOM  39649  CB  SER C2571       8.758 -15.280  48.291  1.00  0.220          C  
ATOM  39650  OG  SER C2571       9.275 -16.460  47.754  1.00  0.220          O  
ATOM  39651  H   SER C2571       8.307 -14.452  45.925  1.00  0.190          H  
ATOM  39652  HA  SER C2571       9.218 -13.200  48.337  1.00  0.190          H  
ATOM  39653 1HB  SER C2571       8.860 -15.288  49.371  1.00  0.270          H  
ATOM  39654 2HB  SER C2571       7.696 -15.222  48.065  1.00  0.270          H  
ATOM  39655  HG  SER C2571       9.234 -16.406  46.778  1.00  0.270          H  
ATOM  39656  N   LEU C2572      11.541 -14.504  46.525  1.00  0.170          N  
ATOM  39657  CA  LEU C2572      12.959 -14.760  46.358  1.00  0.180          C  
ATOM  39658  C   LEU C2572      13.678 -13.526  45.815  1.00  0.190          C  
ATOM  39659  O   LEU C2572      14.830 -13.277  46.188  1.00  0.380          O  
ATOM  39660  CB  LEU C2572      13.157 -15.950  45.404  1.00  0.250          C  
ATOM  39661  CG  LEU C2572      12.562 -17.328  45.863  1.00  0.250          C  
ATOM  39662  CD1 LEU C2572      12.707 -18.339  44.743  1.00  0.250          C  
ATOM  39663  CD2 LEU C2572      13.269 -17.831  47.093  1.00  0.250          C  
ATOM  39664  H   LEU C2572      10.990 -14.409  45.674  1.00  0.200          H  
ATOM  39665  HA  LEU C2572      13.386 -14.990  47.325  1.00  0.220          H  
ATOM  39666 1HB  LEU C2572      12.685 -15.697  44.454  1.00  0.300          H  
ATOM  39667 2HB  LEU C2572      14.223 -16.081  45.234  1.00  0.300          H  
ATOM  39668  HG  LEU C2572      11.527 -17.211  46.091  1.00  0.300          H  
ATOM  39669 1HD1 LEU C2572      12.276 -19.278  45.060  1.00  0.300          H  
ATOM  39670 2HD1 LEU C2572      12.173 -17.978  43.863  1.00  0.300          H  
ATOM  39671 3HD1 LEU C2572      13.757 -18.479  44.502  1.00  0.300          H  
ATOM  39672 1HD2 LEU C2572      12.840 -18.784  47.380  1.00  0.300          H  
ATOM  39673 2HD2 LEU C2572      14.322 -17.952  46.875  1.00  0.300          H  
ATOM  39674 3HD2 LEU C2572      13.140 -17.131  47.895  1.00  0.300          H  
ATOM  39675  N   THR C2573      12.995 -12.735  44.966  1.00  0.230          N  
ATOM  39676  CA  THR C2573      13.621 -11.581  44.328  1.00  0.240          C  
ATOM  39677  C   THR C2573      13.176 -10.199  44.838  1.00  0.310          C  
ATOM  39678  O   THR C2573      13.918  -9.228  44.714  1.00  0.640          O  
ATOM  39679  CB  THR C2573      13.291 -11.617  42.830  1.00  0.330          C  
ATOM  39680  OG1 THR C2573      11.873 -11.476  42.661  1.00  0.330          O  
ATOM  39681  CG2 THR C2573      13.714 -12.961  42.242  1.00  0.330          C  
ATOM  39682  H   THR C2573      12.058 -13.009  44.661  1.00  0.280          H  
ATOM  39683  HA  THR C2573      14.699 -11.666  44.464  1.00  0.290          H  
ATOM  39684  HB  THR C2573      13.788 -10.811  42.337  1.00  0.400          H  
ATOM  39685  HG1 THR C2573      11.675 -11.356  41.728  1.00  0.400          H  
ATOM  39686 1HG2 THR C2573      13.471 -12.981  41.183  1.00  0.400          H  
ATOM  39687 2HG2 THR C2573      14.778 -13.100  42.375  1.00  0.400          H  
ATOM  39688 3HG2 THR C2573      13.186 -13.766  42.744  1.00  0.400          H  
ATOM  39689  N   LEU C2574      11.995 -10.079  45.433  1.00  0.270          N  
ATOM  39690  CA  LEU C2574      11.512  -8.783  45.884  1.00  0.250          C  
ATOM  39691  C   LEU C2574      11.462  -8.676  47.389  1.00  0.210          C  
ATOM  39692  O   LEU C2574      11.969  -7.710  47.969  1.00  0.240          O  
ATOM  39693  CB  LEU C2574      10.118  -8.498  45.308  1.00  0.360          C  
ATOM  39694  CG  LEU C2574       9.426  -7.171  45.755  1.00  0.360          C  
ATOM  39695  CD1 LEU C2574      10.278  -5.939  45.310  1.00  0.360          C  
ATOM  39696  CD2 LEU C2574       7.987  -7.150  45.165  1.00  0.360          C  
ATOM  39697  H   LEU C2574      11.394 -10.885  45.550  1.00  0.320          H  
ATOM  39698  HA  LEU C2574      12.197  -8.030  45.522  1.00  0.300          H  
ATOM  39699 1HB  LEU C2574      10.198  -8.480  44.220  1.00  0.430          H  
ATOM  39700 2HB  LEU C2574       9.461  -9.321  45.581  1.00  0.430          H  
ATOM  39701  HG  LEU C2574       9.353  -7.142  46.836  1.00  0.430          H  
ATOM  39702 1HD1 LEU C2574       9.783  -5.024  45.629  1.00  0.430          H  
ATOM  39703 2HD1 LEU C2574      11.263  -5.979  45.769  1.00  0.430          H  
ATOM  39704 3HD1 LEU C2574      10.393  -5.934  44.236  1.00  0.430          H  
ATOM  39705 1HD2 LEU C2574       7.478  -6.242  45.475  1.00  0.430          H  
ATOM  39706 2HD2 LEU C2574       8.028  -7.190  44.082  1.00  0.430          H  
ATOM  39707 3HD2 LEU C2574       7.434  -8.016  45.530  1.00  0.430          H  
ATOM  39708  N   SER C2575      10.855  -9.663  48.041  1.00  0.190          N  
ATOM  39709  CA  SER C2575      10.690  -9.536  49.475  1.00  0.180          C  
ATOM  39710  C   SER C2575      12.019  -9.454  50.236  1.00  0.190          C  
ATOM  39711  O   SER C2575      12.089  -8.663  51.171  1.00  0.190          O  
ATOM  39712  CB  SER C2575       9.786 -10.632  50.048  1.00  0.260          C  
ATOM  39713  OG  SER C2575       8.472 -10.505  49.577  1.00  0.260          O  
ATOM  39714  H   SER C2575      10.466 -10.454  47.522  1.00  0.230          H  
ATOM  39715  HA  SER C2575      10.162  -8.599  49.653  1.00  0.220          H  
ATOM  39716 1HB  SER C2575      10.143 -11.609  49.804  1.00  0.310          H  
ATOM  39717 2HB  SER C2575       9.786 -10.558  51.136  1.00  0.310          H  
ATOM  39718  HG  SER C2575       7.973 -11.203  50.004  1.00  0.310          H  
ATOM  39719  N   PRO C2576      13.067 -10.279  49.957  1.00  0.200          N  
ATOM  39720  CA  PRO C2576      14.369 -10.193  50.609  1.00  0.210          C  
ATOM  39721  C   PRO C2576      15.007  -8.807  50.493  1.00  0.220          C  
ATOM  39722  O   PRO C2576      15.684  -8.343  51.417  1.00  0.260          O  
ATOM  39723  CB  PRO C2576      15.165 -11.242  49.846  1.00  0.320          C  
ATOM  39724  CG  PRO C2576      14.137 -12.221  49.385  1.00  0.320          C  
ATOM  39725  CD  PRO C2576      12.981 -11.383  48.981  1.00  0.320          C  
ATOM  39726  HA  PRO C2576      14.258 -10.480  51.663  1.00  0.250          H  
ATOM  39727 1HB  PRO C2576      15.707 -10.780  49.013  1.00  0.380          H  
ATOM  39728 2HB  PRO C2576      15.897 -11.688  50.507  1.00  0.380          H  
ATOM  39729 1HG  PRO C2576      14.532 -12.843  48.586  1.00  0.380          H  
ATOM  39730 2HG  PRO C2576      13.850 -12.899  50.190  1.00  0.380          H  
ATOM  39731 1HD  PRO C2576      13.141 -11.035  47.955  1.00  0.380          H  
ATOM  39732 2HD  PRO C2576      12.097 -11.969  49.082  1.00  0.380          H  
ATOM  39733  N   ALA C2577      14.806  -8.166  49.332  1.00  0.220          N  
ATOM  39734  CA  ALA C2577      15.325  -6.835  49.068  1.00  0.240          C  
ATOM  39735  C   ALA C2577      14.621  -5.840  49.956  1.00  0.220          C  
ATOM  39736  O   ALA C2577      15.250  -4.997  50.604  1.00  0.270          O  
ATOM  39737  CB  ALA C2577      15.154  -6.473  47.608  1.00  0.330          C  
ATOM  39738  H   ALA C2577      14.266  -8.608  48.598  1.00  0.260          H  
ATOM  39739  HA  ALA C2577      16.379  -6.816  49.323  1.00  0.290          H  
ATOM  39740 1HB  ALA C2577      15.553  -5.491  47.451  1.00  0.390          H  
ATOM  39741 2HB  ALA C2577      15.686  -7.190  46.986  1.00  0.390          H  
ATOM  39742 3HB  ALA C2577      14.098  -6.482  47.346  1.00  0.390          H  
ATOM  39743  N   LEU C2578      13.296  -5.948  49.991  1.00  0.210          N  
ATOM  39744  CA  LEU C2578      12.526  -5.043  50.800  1.00  0.220          C  
ATOM  39745  C   LEU C2578      12.876  -5.247  52.266  1.00  0.220          C  
ATOM  39746  O   LEU C2578      13.095  -4.280  52.983  1.00  0.260          O  
ATOM  39747  CB  LEU C2578      11.023  -5.291  50.584  1.00  0.300          C  
ATOM  39748  CG  LEU C2578      10.391  -4.931  49.198  1.00  0.300          C  
ATOM  39749  CD1 LEU C2578       8.954  -5.466  49.158  1.00  0.300          C  
ATOM  39750  CD2 LEU C2578      10.380  -3.428  48.985  1.00  0.300          C  
ATOM  39751  H   LEU C2578      12.829  -6.656  49.417  1.00  0.250          H  
ATOM  39752  HA  LEU C2578      12.780  -4.022  50.528  1.00  0.260          H  
ATOM  39753 1HB  LEU C2578      10.822  -6.343  50.779  1.00  0.360          H  
ATOM  39754 2HB  LEU C2578      10.509  -4.720  51.295  1.00  0.360          H  
ATOM  39755  HG  LEU C2578      10.964  -5.407  48.404  1.00  0.360          H  
ATOM  39756 1HD1 LEU C2578       8.507  -5.231  48.196  1.00  0.360          H  
ATOM  39757 2HD1 LEU C2578       8.956  -6.542  49.296  1.00  0.360          H  
ATOM  39758 3HD1 LEU C2578       8.367  -5.004  49.946  1.00  0.360          H  
ATOM  39759 1HD2 LEU C2578       9.928  -3.210  48.018  1.00  0.360          H  
ATOM  39760 2HD2 LEU C2578       9.798  -2.951  49.771  1.00  0.360          H  
ATOM  39761 3HD2 LEU C2578      11.393  -3.039  49.000  1.00  0.360          H  
ATOM  39762  N   ALA C2579      13.021  -6.498  52.714  1.00  0.210          N  
ATOM  39763  CA  ALA C2579      13.341  -6.750  54.116  1.00  0.210          C  
ATOM  39764  C   ALA C2579      14.687  -6.138  54.512  1.00  0.240          C  
ATOM  39765  O   ALA C2579      14.798  -5.434  55.525  1.00  0.280          O  
ATOM  39766  CB  ALA C2579      13.336  -8.247  54.372  1.00  0.290          C  
ATOM  39767  H   ALA C2579      12.838  -7.283  52.090  1.00  0.250          H  
ATOM  39768  HA  ALA C2579      12.579  -6.285  54.719  1.00  0.250          H  
ATOM  39769 1HB  ALA C2579      13.537  -8.440  55.409  1.00  0.350          H  
ATOM  39770 2HB  ALA C2579      12.360  -8.658  54.108  1.00  0.350          H  
ATOM  39771 3HB  ALA C2579      14.105  -8.716  53.758  1.00  0.350          H  
ATOM  39772  N   ALA C2580      15.685  -6.266  53.630  1.00  0.250          N  
ATOM  39773  CA  ALA C2580      17.011  -5.708  53.860  1.00  0.290          C  
ATOM  39774  C   ALA C2580      16.990  -4.184  54.036  1.00  0.340          C  
ATOM  39775  O   ALA C2580      17.846  -3.627  54.728  1.00  0.400          O  
ATOM  39776  CB  ALA C2580      17.916  -6.079  52.717  1.00  0.390          C  
ATOM  39777  H   ALA C2580      15.552  -6.842  52.792  1.00  0.300          H  
ATOM  39778  HA  ALA C2580      17.403  -6.151  54.773  1.00  0.350          H  
ATOM  39779 1HB  ALA C2580      18.914  -5.702  52.902  1.00  0.470          H  
ATOM  39780 2HB  ALA C2580      17.931  -7.157  52.640  1.00  0.470          H  
ATOM  39781 3HB  ALA C2580      17.527  -5.651  51.793  1.00  0.470          H  
ATOM  39782  N   LEU C2581      16.070  -3.487  53.352  1.00  0.370          N  
ATOM  39783  CA  LEU C2581      16.022  -2.028  53.455  1.00  0.480          C  
ATOM  39784  C   LEU C2581      14.964  -1.468  54.415  1.00  0.460          C  
ATOM  39785  O   LEU C2581      15.156  -0.387  54.987  1.00  0.520          O  
ATOM  39786  CB  LEU C2581      15.775  -1.421  52.073  1.00  0.630          C  
ATOM  39787  CG  LEU C2581      17.020  -1.143  51.197  1.00  0.630          C  
ATOM  39788  CD1 LEU C2581      17.772  -2.458  50.889  1.00  0.630          C  
ATOM  39789  CD2 LEU C2581      16.557  -0.454  49.923  1.00  0.630          C  
ATOM  39790  H   LEU C2581      15.433  -3.977  52.711  1.00  0.440          H  
ATOM  39791  HA  LEU C2581      16.994  -1.689  53.807  1.00  0.580          H  
ATOM  39792 1HB  LEU C2581      15.131  -2.114  51.520  1.00  0.750          H  
ATOM  39793 2HB  LEU C2581      15.235  -0.486  52.202  1.00  0.750          H  
ATOM  39794  HG  LEU C2581      17.704  -0.486  51.733  1.00  0.750          H  
ATOM  39795 1HD1 LEU C2581      18.636  -2.248  50.285  1.00  0.750          H  
ATOM  39796 2HD1 LEU C2581      18.110  -2.920  51.799  1.00  0.750          H  
ATOM  39797 3HD1 LEU C2581      17.115  -3.145  50.358  1.00  0.750          H  
ATOM  39798 1HD2 LEU C2581      17.413  -0.228  49.297  1.00  0.750          H  
ATOM  39799 2HD2 LEU C2581      15.872  -1.107  49.387  1.00  0.750          H  
ATOM  39800 3HD2 LEU C2581      16.045   0.474  50.178  1.00  0.750          H  
ATOM  39801  N   LEU C2582      13.847  -2.167  54.573  1.00  0.400          N  
ATOM  39802  CA  LEU C2582      12.741  -1.703  55.395  1.00  0.410          C  
ATOM  39803  C   LEU C2582      12.719  -2.145  56.853  1.00  0.400          C  
ATOM  39804  O   LEU C2582      12.269  -1.370  57.700  1.00  0.430          O  
ATOM  39805  CB  LEU C2582      11.419  -2.108  54.743  1.00  0.570          C  
ATOM  39806  CG  LEU C2582      11.069  -1.456  53.374  1.00  0.570          C  
ATOM  39807  CD1 LEU C2582       9.827  -2.114  52.840  1.00  0.570          C  
ATOM  39808  CD2 LEU C2582      10.808   0.056  53.559  1.00  0.570          C  
ATOM  39809  H   LEU C2582      13.735  -3.038  54.066  1.00  0.480          H  
ATOM  39810  HA  LEU C2582      12.788  -0.631  55.407  1.00  0.490          H  
ATOM  39811 1HB  LEU C2582      11.453  -3.174  54.582  1.00  0.680          H  
ATOM  39812 2HB  LEU C2582      10.613  -1.907  55.429  1.00  0.680          H  
ATOM  39813  HG  LEU C2582      11.882  -1.616  52.663  1.00  0.680          H  
ATOM  39814 1HD1 LEU C2582       9.553  -1.681  51.883  1.00  0.680          H  
ATOM  39815 2HD1 LEU C2582      10.023  -3.147  52.722  1.00  0.680          H  
ATOM  39816 3HD1 LEU C2582       9.026  -1.976  53.540  1.00  0.680          H  
ATOM  39817 1HD2 LEU C2582      10.537   0.494  52.600  1.00  0.680          H  
ATOM  39818 2HD2 LEU C2582       9.990   0.198  54.266  1.00  0.680          H  
ATOM  39819 3HD2 LEU C2582      11.688   0.549  53.928  1.00  0.680          H  
ATOM  39820  N   LEU C2583      13.188  -3.351  57.192  1.00  0.370          N  
ATOM  39821  CA  LEU C2583      13.049  -3.761  58.587  1.00  0.370          C  
ATOM  39822  C   LEU C2583      14.064  -3.010  59.446  1.00  0.440          C  
ATOM  39823  O   LEU C2583      15.206  -2.810  59.048  1.00  0.680          O  
ATOM  39824  CB  LEU C2583      13.212  -5.286  58.715  1.00  0.520          C  
ATOM  39825  CG  LEU C2583      12.144  -6.169  57.961  1.00  0.520          C  
ATOM  39826  CD1 LEU C2583      12.515  -7.620  58.099  1.00  0.520          C  
ATOM  39827  CD2 LEU C2583      10.777  -5.932  58.503  1.00  0.520          C  
ATOM  39828  H   LEU C2583      13.620  -3.988  56.517  1.00  0.440          H  
ATOM  39829  HA  LEU C2583      12.066  -3.473  58.943  1.00  0.440          H  
ATOM  39830 1HB  LEU C2583      14.190  -5.558  58.323  1.00  0.620          H  
ATOM  39831 2HB  LEU C2583      13.175  -5.550  59.774  1.00  0.620          H  
ATOM  39832  HG  LEU C2583      12.159  -5.914  56.916  1.00  0.620          H  
ATOM  39833 1HD1 LEU C2583      11.811  -8.246  57.557  1.00  0.620          H  
ATOM  39834 2HD1 LEU C2583      13.491  -7.730  57.686  1.00  0.620          H  
ATOM  39835 3HD1 LEU C2583      12.519  -7.910  59.156  1.00  0.620          H  
ATOM  39836 1HD2 LEU C2583      10.060  -6.538  57.970  1.00  0.620          H  
ATOM  39837 2HD2 LEU C2583      10.750  -6.190  59.569  1.00  0.620          H  
ATOM  39838 3HD2 LEU C2583      10.531  -4.901  58.367  1.00  0.620          H  
ATOM  39839  N   LYS C2584      13.640  -2.581  60.631  1.00  0.650          N  
ATOM  39840  CA  LYS C2584      14.517  -1.814  61.511  1.00  0.750          C  
ATOM  39841  C   LYS C2584      15.235  -2.626  62.607  1.00  0.750          C  
ATOM  39842  O   LYS C2584      14.570  -3.257  63.424  1.00  1.160          O  
ATOM  39843  CB  LYS C2584      13.702  -0.717  62.192  1.00  1.010          C  
ATOM  39844  CG  LYS C2584      13.196   0.383  61.254  1.00  1.010          C  
ATOM  39845  CD  LYS C2584      12.298   1.408  61.990  1.00  1.010          C  
ATOM  39846  CE  LYS C2584      13.093   2.292  62.971  1.00  1.010          C  
ATOM  39847  NZ  LYS C2584      12.244   3.377  63.554  1.00  1.010          N  
ATOM  39848  H   LYS C2584      12.690  -2.784  60.916  1.00  0.780          H  
ATOM  39849  HA  LYS C2584      15.237  -1.325  60.868  1.00  0.900          H  
ATOM  39850 1HB  LYS C2584      12.835  -1.163  62.679  1.00  1.210          H  
ATOM  39851 2HB  LYS C2584      14.305  -0.269  62.962  1.00  1.210          H  
ATOM  39852 1HG  LYS C2584      14.053   0.902  60.823  1.00  1.210          H  
ATOM  39853 2HG  LYS C2584      12.629  -0.074  60.438  1.00  1.210          H  
ATOM  39854 1HD  LYS C2584      11.811   2.049  61.258  1.00  1.210          H  
ATOM  39855 2HD  LYS C2584      11.525   0.874  62.544  1.00  1.210          H  
ATOM  39856 1HE  LYS C2584      13.471   1.682  63.788  1.00  1.210          H  
ATOM  39857 2HE  LYS C2584      13.935   2.743  62.447  1.00  1.210          H  
ATOM  39858 1HZ  LYS C2584      12.801   3.930  64.191  1.00  1.210          H  
ATOM  39859 2HZ  LYS C2584      11.891   3.970  62.816  1.00  1.210          H  
ATOM  39860 3HZ  LYS C2584      11.468   2.968  64.056  1.00  1.210          H  
ATOM  39861  N   PRO C2585      16.579  -2.600  62.705  1.00  0.630          N  
ATOM  39862  CA  PRO C2585      17.366  -3.267  63.732  1.00  0.830          C  
ATOM  39863  C   PRO C2585      17.465  -2.464  65.009  1.00  1.170          C  
ATOM  39864  O   PRO C2585      18.574  -2.078  65.383  1.00  1.820          O  
ATOM  39865  CB  PRO C2585      18.752  -3.354  63.110  1.00  1.240          C  
ATOM  39866  CG  PRO C2585      18.829  -2.090  62.258  1.00  1.240          C  
ATOM  39867  CD  PRO C2585      17.397  -1.870  61.729  1.00  1.240          C  
ATOM  39868  HA  PRO C2585      16.948  -4.255  63.931  1.00  1.000          H  
ATOM  39869 1HB  PRO C2585      19.517  -3.346  63.897  1.00  1.490          H  
ATOM  39870 2HB  PRO C2585      18.876  -4.303  62.630  1.00  1.490          H  
ATOM  39871 1HG  PRO C2585      19.166  -1.247  62.891  1.00  1.490          H  
ATOM  39872 2HG  PRO C2585      19.572  -2.192  61.461  1.00  1.490          H  
ATOM  39873 1HD  PRO C2585      17.175  -0.799  61.762  1.00  1.490          H  
ATOM  39874 2HD  PRO C2585      17.271  -2.285  60.738  1.00  1.490          H  
ATOM  39875  N   HIS C2586      16.371  -2.181  65.683  1.00  1.390          N  
ATOM  39876  CA  HIS C2586      16.528  -1.325  66.867  1.00  1.820          C  
ATOM  39877  C   HIS C2586      15.900  -1.856  68.139  1.00  1.680          C  
ATOM  39878  O   HIS C2586      15.162  -1.148  68.823  1.00  2.340          O  
ATOM  39879  CB  HIS C2586      15.988   0.087  66.602  1.00  2.380          C  
ATOM  39880  CG  HIS C2586      16.725   0.853  65.530  1.00  2.380          C  
ATOM  39881  ND1 HIS C2586      16.425   0.752  64.191  1.00  2.380          N  
ATOM  39882  CD2 HIS C2586      17.753   1.722  65.619  1.00  2.380          C  
ATOM  39883  CE1 HIS C2586      17.236   1.534  63.503  1.00  2.380          C  
ATOM  39884  NE2 HIS C2586      18.050   2.132  64.346  1.00  2.380          N  
ATOM  39885  H   HIS C2586      15.470  -2.530  65.343  1.00  1.670          H  
ATOM  39886  HA  HIS C2586      17.588  -1.214  67.086  1.00  2.180          H  
ATOM  39887 1HB  HIS C2586      14.940   0.019  66.312  1.00  2.850          H  
ATOM  39888 2HB  HIS C2586      16.036   0.671  67.520  1.00  2.850          H  
ATOM  39889  HD2 HIS C2586      18.252   2.038  66.535  1.00  2.850          H  
ATOM  39890  HE1 HIS C2586      17.233   1.662  62.422  1.00  2.850          H  
ATOM  39891  HE2 HIS C2586      18.779   2.787  64.101  1.00  2.850          H  
ATOM  39892  N   GLY C2587      16.271  -3.075  68.510  1.00  1.520          N  
ATOM  39893  CA  GLY C2587      15.783  -3.688  69.738  1.00  1.630          C  
ATOM  39894  C   GLY C2587      14.547  -4.552  69.529  1.00  1.730          C  
ATOM  39895  O   GLY C2587      13.769  -4.357  68.597  1.00  2.300          O  
ATOM  39896  H   GLY C2587      16.893  -3.597  67.908  1.00  1.820          H  
ATOM  39897 1HA  GLY C2587      16.579  -4.296  70.169  1.00  1.960          H  
ATOM  39898 2HA  GLY C2587      15.560  -2.906  70.463  1.00  1.960          H  
ATOM  39899  N   ALA C2588      14.354  -5.520  70.426  1.00  1.860          N  
ATOM  39900  CA  ALA C2588      13.192  -6.412  70.370  1.00  2.260          C  
ATOM  39901  C   ALA C2588      11.966  -5.815  71.078  1.00  2.350          C  
ATOM  39902  O   ALA C2588      10.899  -6.431  71.117  1.00  2.110          O  
ATOM  39903  CB  ALA C2588      13.529  -7.758  70.988  1.00  3.000          C  
ATOM  39904  H   ALA C2588      15.031  -5.643  71.166  1.00  2.230          H  
ATOM  39905  HA  ALA C2588      12.935  -6.564  69.321  1.00  2.710          H  
ATOM  39906 1HB  ALA C2588      12.665  -8.420  70.903  1.00  3.600          H  
ATOM  39907 2HB  ALA C2588      14.375  -8.202  70.459  1.00  3.600          H  
ATOM  39908 3HB  ALA C2588      13.782  -7.623  72.037  1.00  3.600          H  
ATOM  39909  N   LYS C2589      12.117  -4.635  71.675  1.00  3.170          N  
ATOM  39910  CA  LYS C2589      11.020  -4.028  72.424  1.00  3.630          C  
ATOM  39911  C   LYS C2589      10.529  -2.747  71.758  1.00  3.810          C  
ATOM  39912  O   LYS C2589      11.318  -1.851  71.455  1.00  4.000          O  
ATOM  39913  CB  LYS C2589      11.476  -3.719  73.851  1.00  4.900          C  
ATOM  39914  CG  LYS C2589      12.051  -4.920  74.635  1.00  4.900          C  
ATOM  39915  CD  LYS C2589      11.015  -6.005  74.930  1.00  4.900          C  
ATOM  39916  CE  LYS C2589      11.626  -7.105  75.801  1.00  4.900          C  
ATOM  39917  NZ  LYS C2589      10.660  -8.206  76.086  1.00  4.900          N  
ATOM  39918  H   LYS C2589      12.999  -4.154  71.587  1.00  3.800          H  
ATOM  39919  HA  LYS C2589      10.180  -4.720  72.451  1.00  4.360          H  
ATOM  39920 1HB  LYS C2589      12.242  -2.944  73.824  1.00  5.880          H  
ATOM  39921 2HB  LYS C2589      10.634  -3.321  74.419  1.00  5.880          H  
ATOM  39922 1HG  LYS C2589      12.864  -5.364  74.062  1.00  5.880          H  
ATOM  39923 2HG  LYS C2589      12.458  -4.561  75.579  1.00  5.880          H  
ATOM  39924 1HD  LYS C2589      10.156  -5.571  75.442  1.00  5.880          H  
ATOM  39925 2HD  LYS C2589      10.677  -6.456  73.996  1.00  5.880          H  
ATOM  39926 1HE  LYS C2589      12.491  -7.521  75.287  1.00  5.880          H  
ATOM  39927 2HE  LYS C2589      11.951  -6.670  76.746  1.00  5.880          H  
ATOM  39928 1HZ  LYS C2589      11.110  -8.907  76.662  1.00  5.880          H  
ATOM  39929 2HZ  LYS C2589       9.857  -7.835  76.576  1.00  5.880          H  
ATOM  39930 3HZ  LYS C2589      10.361  -8.626  75.218  1.00  5.880          H  
ATOM  39931  N   LYS C2590       9.214  -2.656  71.565  1.00  4.100          N  
ATOM  39932  CA  LYS C2590       8.580  -1.506  70.923  1.00  4.540          C  
ATOM  39933  C   LYS C2590       7.082  -1.465  71.219  1.00  4.910          C  
ATOM  39934  O   LYS C2590       6.525  -2.463  71.677  1.00  5.350          O  
ATOM  39935  CB  LYS C2590       8.811  -1.553  69.404  1.00  6.180          C  
ATOM  39936  CG  LYS C2590       8.100  -2.715  68.644  1.00  6.180          C  
ATOM  39937  CD  LYS C2590       8.967  -3.995  68.583  1.00  6.180          C  
ATOM  39938  CE  LYS C2590       8.390  -5.020  67.599  1.00  6.180          C  
ATOM  39939  NZ  LYS C2590       9.222  -6.271  67.544  1.00  6.180          N  
ATOM  39940  H   LYS C2590       8.639  -3.436  71.857  1.00  4.920          H  
ATOM  39941  HA  LYS C2590       9.027  -0.594  71.321  1.00  5.450          H  
ATOM  39942 1HB  LYS C2590       8.462  -0.621  68.960  1.00  7.420          H  
ATOM  39943 2HB  LYS C2590       9.881  -1.625  69.201  1.00  7.420          H  
ATOM  39944 1HG  LYS C2590       7.150  -2.957  69.119  1.00  7.420          H  
ATOM  39945 2HG  LYS C2590       7.889  -2.386  67.625  1.00  7.420          H  
ATOM  39946 1HD  LYS C2590       9.986  -3.740  68.286  1.00  7.420          H  
ATOM  39947 2HD  LYS C2590       9.007  -4.467  69.561  1.00  7.420          H  
ATOM  39948 1HE  LYS C2590       7.377  -5.280  67.904  1.00  7.420          H  
ATOM  39949 2HE  LYS C2590       8.355  -4.576  66.600  1.00  7.420          H  
ATOM  39950 1HZ  LYS C2590       8.817  -6.920  66.881  1.00  7.420          H  
ATOM  39951 2HZ  LYS C2590      10.161  -6.039  67.250  1.00  7.420          H  
ATOM  39952 3HZ  LYS C2590       9.262  -6.712  68.457  1.00  7.420          H  
ATOM  39953  N   ASP C2591       6.437  -0.330  70.916  1.00  4.910          N  
ATOM  39954  CA  ASP C2591       4.977  -0.176  71.027  1.00  5.390          C  
ATOM  39955  C   ASP C2591       4.519   0.864  69.991  1.00  5.270          C  
ATOM  39956  O   ASP C2591       5.341   1.407  69.251  1.00  4.990          O  
ATOM  39957  CB  ASP C2591       4.558   0.189  72.479  1.00  7.350          C  
ATOM  39958  CG  ASP C2591       3.042  -0.235  72.909  1.00  7.350          C  
ATOM  39959  OD1 ASP C2591       2.140  -0.196  72.080  1.00  7.350          O  
ATOM  39960  OD2 ASP C2591       2.839  -0.625  74.054  1.00  7.350          O  
ATOM  39961  H   ASP C2591       6.974   0.451  70.564  1.00  5.890          H  
ATOM  39962  HA  ASP C2591       4.503  -1.126  70.772  1.00  6.470          H  
ATOM  39963 1HB  ASP C2591       5.250  -0.289  73.176  1.00  8.820          H  
ATOM  39964 2HB  ASP C2591       4.663   1.269  72.615  1.00  8.820          H  
ATOM  39965  N   LEU C2592       3.224   1.136  69.946  1.00  5.720          N  
ATOM  39966  CA  LEU C2592       2.608   2.001  68.944  1.00  5.710          C  
ATOM  39967  C   LEU C2592       2.492   3.494  69.283  1.00  6.220          C  
ATOM  39968  O   LEU C2592       1.848   3.821  70.275  1.00  6.650          O  
ATOM  39969  CB  LEU C2592       1.172   1.524  68.785  1.00  8.000          C  
ATOM  39970  CG  LEU C2592       0.301   2.284  67.818  1.00  8.000          C  
ATOM  39971  CD1 LEU C2592       0.806   2.033  66.383  1.00  8.000          C  
ATOM  39972  CD2 LEU C2592      -1.125   1.882  68.065  1.00  8.000          C  
ATOM  39973  H   LEU C2592       2.621   0.669  70.626  1.00  6.860          H  
ATOM  39974  HA  LEU C2592       3.161   1.847  68.026  1.00  6.850          H  
ATOM  39975 1HB  LEU C2592       1.198   0.478  68.464  1.00  9.600          H  
ATOM  39976 2HB  LEU C2592       0.693   1.556  69.770  1.00  9.600          H  
ATOM  39977  HG  LEU C2592       0.373   3.344  68.005  1.00  9.600          H  
ATOM  39978 1HD1 LEU C2592       0.204   2.560  65.663  1.00  9.600          H  
ATOM  39979 2HD1 LEU C2592       1.807   2.340  66.268  1.00  9.600          H  
ATOM  39980 3HD1 LEU C2592       0.758   0.970  66.176  1.00  9.600          H  
ATOM  39981 1HD2 LEU C2592      -1.774   2.416  67.414  1.00  9.600          H  
ATOM  39982 2HD2 LEU C2592      -1.238   0.828  67.908  1.00  9.600          H  
ATOM  39983 3HD2 LEU C2592      -1.389   2.114  69.101  1.00  9.600          H  
ATOM  39984  N   PRO C2593       3.049   4.436  68.476  1.00  6.480          N  
ATOM  39985  CA  PRO C2593       2.909   5.876  68.674  1.00  7.060          C  
ATOM  39986  C   PRO C2593       1.443   6.294  68.855  1.00  6.940          C  
ATOM  39987  O   PRO C2593       1.097   6.820  69.907  1.00  7.030          O  
ATOM  39988  CB  PRO C2593       3.548   6.442  67.398  1.00 10.590          C  
ATOM  39989  CG  PRO C2593       4.601   5.408  67.035  1.00 10.590          C  
ATOM  39990  CD  PRO C2593       3.965   4.070  67.366  1.00 10.590          C  
ATOM  39991  HA  PRO C2593       3.495   6.165  69.558  1.00  8.470          H  
ATOM  39992 1HB  PRO C2593       2.801   6.593  66.611  1.00 12.710          H  
ATOM  39993 2HB  PRO C2593       3.984   7.430  67.611  1.00 12.710          H  
ATOM  39994 1HG  PRO C2593       4.876   5.498  65.970  1.00 12.710          H  
ATOM  39995 2HG  PRO C2593       5.521   5.588  67.613  1.00 12.710          H  
ATOM  39996 1HD  PRO C2593       3.437   3.709  66.496  1.00 12.710          H  
ATOM  39997 2HD  PRO C2593       4.751   3.371  67.709  1.00 12.710          H  
ATOM  39998  N   THR C2594       0.609   6.131  67.806  1.00  7.130          N  
ATOM  39999  CA  THR C2594      -0.855   6.298  67.910  1.00  7.170          C  
ATOM  40000  C   THR C2594      -1.637   5.914  66.637  1.00  7.280          C  
ATOM  40001  O   THR C2594      -2.594   6.613  66.307  1.00  7.730          O  
ATOM  40002  CB  THR C2594      -1.215   7.769  68.245  1.00 10.020          C  
ATOM  40003  OG1 THR C2594      -2.635   7.894  68.385  1.00 10.020          O  
ATOM  40004  CG2 THR C2594      -0.682   8.749  67.176  1.00 10.020          C  
ATOM  40005  H   THR C2594       0.990   5.793  66.941  1.00  8.560          H  
ATOM  40006  HA  THR C2594      -1.205   5.660  68.722  1.00  8.600          H  
ATOM  40007  HB  THR C2594      -0.774   8.039  69.192  1.00 12.030          H  
ATOM  40008  HG1 THR C2594      -3.055   7.654  67.539  1.00 12.030          H  
ATOM  40009 1HG2 THR C2594      -0.946   9.764  67.463  1.00 12.030          H  
ATOM  40010 2HG2 THR C2594       0.399   8.661  67.112  1.00 12.030          H  
ATOM  40011 3HG2 THR C2594      -1.112   8.535  66.208  1.00 12.030          H  
ATOM  40012  N   ARG C2595      -1.319   4.835  65.927  1.00  7.100          N  
ATOM  40013  CA  ARG C2595      -1.951   4.692  64.596  1.00  7.350          C  
ATOM  40014  C   ARG C2595      -2.776   3.453  64.229  1.00  7.280          C  
ATOM  40015  O   ARG C2595      -2.956   3.201  63.037  1.00  7.640          O  
ATOM  40016  CB  ARG C2595      -0.867   4.828  63.530  1.00 10.190          C  
ATOM  40017  CG  ARG C2595      -0.054   6.144  63.565  1.00 10.190          C  
ATOM  40018  CD  ARG C2595      -0.854   7.352  63.209  1.00 10.190          C  
ATOM  40019  NE  ARG C2595      -0.045   8.560  63.300  1.00 10.190          N  
ATOM  40020  CZ  ARG C2595      -0.491   9.819  63.103  1.00 10.190          C  
ATOM  40021  NH1 ARG C2595      -1.752  10.048  62.790  1.00 10.190          N  
ATOM  40022  NH2 ARG C2595       0.351  10.833  63.223  1.00 10.190          N  
ATOM  40023  H   ARG C2595      -0.609   4.195  66.247  1.00  8.520          H  
ATOM  40024  HA  ARG C2595      -2.633   5.528  64.475  1.00  8.820          H  
ATOM  40025 1HB  ARG C2595      -0.166   4.002  63.619  1.00 12.230          H  
ATOM  40026 2HB  ARG C2595      -1.320   4.763  62.541  1.00 12.230          H  
ATOM  40027 1HG  ARG C2595       0.364   6.299  64.555  1.00 12.230          H  
ATOM  40028 2HG  ARG C2595       0.760   6.071  62.846  1.00 12.230          H  
ATOM  40029 1HD  ARG C2595      -1.221   7.256  62.188  1.00 12.230          H  
ATOM  40030 2HD  ARG C2595      -1.689   7.463  63.891  1.00 12.230          H  
ATOM  40031  HE  ARG C2595       0.932   8.444  63.538  1.00 12.230          H  
ATOM  40032 1HH1 ARG C2595      -2.401   9.281  62.695  1.00 12.230          H  
ATOM  40033 2HH1 ARG C2595      -2.074  10.994  62.643  1.00 12.230          H  
ATOM  40034 1HH2 ARG C2595       1.318  10.662  63.462  1.00 12.230          H  
ATOM  40035 2HH2 ARG C2595       0.030  11.779  63.077  1.00 12.230          H  
ATOM  40036  N   LEU C2596      -3.266   2.666  65.177  1.00  7.040          N  
ATOM  40037  CA  LEU C2596      -4.011   1.479  64.758  1.00  7.100          C  
ATOM  40038  C   LEU C2596      -5.509   1.573  65.008  1.00  7.020          C  
ATOM  40039  O   LEU C2596      -5.970   2.287  65.898  1.00  7.680          O  
ATOM  40040  CB  LEU C2596      -3.389   0.238  65.373  1.00  9.920          C  
ATOM  40041  CG  LEU C2596      -1.891   0.066  65.065  1.00  9.920          C  
ATOM  40042  CD1 LEU C2596      -1.335  -1.156  65.749  1.00  9.920          C  
ATOM  40043  CD2 LEU C2596      -1.655  -0.056  63.615  1.00  9.920          C  
ATOM  40044  H   LEU C2596      -3.147   2.883  66.154  1.00  8.450          H  
ATOM  40045  HA  LEU C2596      -3.929   1.381  63.684  1.00  8.520          H  
ATOM  40046 1HB  LEU C2596      -3.544   0.234  66.451  1.00 11.900          H  
ATOM  40047 2HB  LEU C2596      -3.874  -0.589  64.945  1.00 11.900          H  
ATOM  40048  HG  LEU C2596      -1.393   0.905  65.419  1.00 11.900          H  
ATOM  40049 1HD1 LEU C2596      -0.270  -1.244  65.538  1.00 11.900          H  
ATOM  40050 2HD1 LEU C2596      -1.483  -1.104  66.818  1.00 11.900          H  
ATOM  40051 3HD1 LEU C2596      -1.829  -2.000  65.365  1.00 11.900          H  
ATOM  40052 1HD2 LEU C2596      -0.598  -0.162  63.465  1.00 11.900          H  
ATOM  40053 2HD2 LEU C2596      -2.179  -0.926  63.262  1.00 11.900          H  
ATOM  40054 3HD2 LEU C2596      -1.985   0.809  63.068  1.00 11.900          H  
ATOM  40055  N   ILE C2597      -6.252   0.836  64.179  1.00  6.490          N  
ATOM  40056  CA  ILE C2597      -7.716   0.805  64.145  1.00  6.840          C  
ATOM  40057  C   ILE C2597      -8.364  -0.030  65.258  1.00  6.690          C  
ATOM  40058  O   ILE C2597      -8.061  -1.219  65.419  1.00  6.830          O  
ATOM  40059  CB  ILE C2597      -8.160   0.298  62.747  1.00  9.440          C  
ATOM  40060  CG1 ILE C2597      -7.574   1.225  61.604  1.00  9.440          C  
ATOM  40061  CG2 ILE C2597      -9.665   0.209  62.622  1.00  9.440          C  
ATOM  40062  CD1 ILE C2597      -7.980   2.692  61.629  1.00  9.440          C  
ATOM  40063  H   ILE C2597      -5.750   0.279  63.503  1.00  7.790          H  
ATOM  40064  HA  ILE C2597      -8.077   1.823  64.277  1.00  8.210          H  
ATOM  40065  HB  ILE C2597      -7.756  -0.693  62.590  1.00 11.320          H  
ATOM  40066 1HG1 ILE C2597      -6.489   1.188  61.654  1.00 11.320          H  
ATOM  40067 2HG1 ILE C2597      -7.889   0.812  60.643  1.00 11.320          H  
ATOM  40068 1HG2 ILE C2597      -9.902  -0.163  61.642  1.00 11.320          H  
ATOM  40069 2HG2 ILE C2597     -10.043  -0.459  63.341  1.00 11.320          H  
ATOM  40070 3HG2 ILE C2597     -10.127   1.184  62.765  1.00 11.320          H  
ATOM  40071 1HD1 ILE C2597      -7.507   3.202  60.789  1.00 11.320          H  
ATOM  40072 2HD1 ILE C2597      -9.058   2.793  61.539  1.00 11.320          H  
ATOM  40073 3HD1 ILE C2597      -7.650   3.162  62.551  1.00 11.320          H  
ATOM  40074  N   ASP C2598      -9.344   0.585  65.933  1.00  6.550          N  
ATOM  40075  CA  ASP C2598     -10.087   0.046  67.076  1.00  6.570          C  
ATOM  40076  C   ASP C2598     -10.869  -1.237  66.818  1.00  6.360          C  
ATOM  40077  O   ASP C2598     -11.229  -1.951  67.752  1.00  6.370          O  
ATOM  40078  CB  ASP C2598     -11.015   1.141  67.570  1.00  9.190          C  
ATOM  40079  CG  ASP C2598     -11.857   1.644  66.434  1.00  9.190          C  
ATOM  40080  OD1 ASP C2598     -11.247   2.161  65.504  1.00  9.190          O  
ATOM  40081  OD2 ASP C2598     -13.049   1.522  66.460  1.00  9.190          O  
ATOM  40082  H   ASP C2598      -9.591   1.543  65.656  1.00  7.860          H  
ATOM  40083  HA  ASP C2598      -9.364  -0.162  67.867  1.00  7.880          H  
ATOM  40084 1HB  ASP C2598     -11.663   0.750  68.356  1.00 11.030          H  
ATOM  40085 2HB  ASP C2598     -10.432   1.962  67.989  1.00 11.030          H  
ATOM  40086  N   ARG C2599     -11.117  -1.540  65.556  1.00  6.430          N  
ATOM  40087  CA  ARG C2599     -11.801  -2.766  65.179  1.00  6.280          C  
ATOM  40088  C   ARG C2599     -10.987  -3.989  65.627  1.00  6.090          C  
ATOM  40089  O   ARG C2599     -11.555  -5.043  65.916  1.00  6.130          O  
ATOM  40090  CB  ARG C2599     -12.035  -2.854  63.674  1.00  8.850          C  
ATOM  40091  CG  ARG C2599     -13.082  -1.887  63.122  1.00  8.850          C  
ATOM  40092  CD  ARG C2599     -13.506  -2.241  61.718  1.00  8.850          C  
ATOM  40093  NE  ARG C2599     -12.419  -2.137  60.726  1.00  8.850          N  
ATOM  40094  CZ  ARG C2599     -12.071  -1.017  60.041  1.00  8.850          C  
ATOM  40095  NH1 ARG C2599     -12.705   0.124  60.242  1.00  8.850          N  
ATOM  40096  NH2 ARG C2599     -11.082  -1.069  59.161  1.00  8.850          N  
ATOM  40097  H   ARG C2599     -10.809  -0.884  64.857  1.00  7.720          H  
ATOM  40098  HA  ARG C2599     -12.769  -2.788  65.680  1.00  7.540          H  
ATOM  40099 1HB  ARG C2599     -11.100  -2.667  63.152  1.00 10.620          H  
ATOM  40100 2HB  ARG C2599     -12.351  -3.864  63.421  1.00 10.620          H  
ATOM  40101 1HG  ARG C2599     -13.963  -1.915  63.762  1.00 10.620          H  
ATOM  40102 2HG  ARG C2599     -12.672  -0.877  63.122  1.00 10.620          H  
ATOM  40103 1HD  ARG C2599     -13.860  -3.273  61.716  1.00 10.620          H  
ATOM  40104 2HD  ARG C2599     -14.323  -1.593  61.410  1.00 10.620          H  
ATOM  40105  HE  ARG C2599     -11.902  -2.984  60.522  1.00 10.620          H  
ATOM  40106 1HH1 ARG C2599     -13.460   0.179  60.908  1.00 10.620          H  
ATOM  40107 2HH1 ARG C2599     -12.435   0.950  59.726  1.00 10.620          H  
ATOM  40108 1HH2 ARG C2599     -10.592  -1.938  59.001  1.00 10.620          H  
ATOM  40109 2HH2 ARG C2599     -10.817  -0.242  58.646  1.00 10.620          H  
ATOM  40110  N   LEU C2600      -9.647  -3.868  65.601  1.00  6.100          N  
ATOM  40111  CA  LEU C2600      -8.742  -4.952  65.970  1.00  6.160          C  
ATOM  40112  C   LEU C2600      -7.910  -4.643  67.229  1.00  5.560          C  
ATOM  40113  O   LEU C2600      -7.528  -5.558  67.966  1.00  5.870          O  
ATOM  40114  CB  LEU C2600      -7.809  -5.288  64.771  1.00  8.600          C  
ATOM  40115  CG  LEU C2600      -6.732  -6.449  64.963  1.00  8.600          C  
ATOM  40116  CD1 LEU C2600      -7.412  -7.774  65.269  1.00  8.600          C  
ATOM  40117  CD2 LEU C2600      -5.871  -6.602  63.677  1.00  8.600          C  
ATOM  40118  H   LEU C2600      -9.220  -2.976  65.352  1.00  7.320          H  
ATOM  40119  HA  LEU C2600      -9.352  -5.825  66.184  1.00  7.390          H  
ATOM  40120 1HB  LEU C2600      -8.436  -5.565  63.927  1.00 10.320          H  
ATOM  40121 2HB  LEU C2600      -7.274  -4.386  64.500  1.00 10.320          H  
ATOM  40122  HG  LEU C2600      -6.087  -6.193  65.801  1.00 10.320          H  
ATOM  40123 1HD1 LEU C2600      -6.653  -8.545  65.405  1.00 10.320          H  
ATOM  40124 2HD1 LEU C2600      -7.998  -7.692  66.182  1.00 10.320          H  
ATOM  40125 3HD1 LEU C2600      -8.065  -8.051  64.442  1.00 10.320          H  
ATOM  40126 1HD2 LEU C2600      -5.131  -7.384  63.831  1.00 10.320          H  
ATOM  40127 2HD2 LEU C2600      -6.504  -6.866  62.829  1.00 10.320          H  
ATOM  40128 3HD2 LEU C2600      -5.367  -5.687  63.467  1.00 10.320          H  
ATOM  40129  N   PHE C2601      -7.588  -3.363  67.453  1.00  4.830          N  
ATOM  40130  CA  PHE C2601      -6.638  -2.981  68.496  1.00  4.260          C  
ATOM  40131  C   PHE C2601      -7.164  -2.240  69.715  1.00  3.860          C  
ATOM  40132  O   PHE C2601      -8.140  -1.494  69.656  1.00  4.070          O  
ATOM  40133  CB  PHE C2601      -5.587  -2.097  67.871  1.00  6.190          C  
ATOM  40134  CG  PHE C2601      -4.819  -2.807  66.889  1.00  6.190          C  
ATOM  40135  CD1 PHE C2601      -5.155  -2.752  65.547  1.00  6.190          C  
ATOM  40136  CD2 PHE C2601      -3.767  -3.545  67.275  1.00  6.190          C  
ATOM  40137  CE1 PHE C2601      -4.433  -3.407  64.625  1.00  6.190          C  
ATOM  40138  CE2 PHE C2601      -3.059  -4.199  66.371  1.00  6.190          C  
ATOM  40139  CZ  PHE C2601      -3.390  -4.129  65.023  1.00  6.190          C  
ATOM  40140  H   PHE C2601      -7.954  -2.636  66.842  1.00  5.800          H  
ATOM  40141  HA  PHE C2601      -6.161  -3.894  68.846  1.00  5.110          H  
ATOM  40142 1HB  PHE C2601      -6.067  -1.245  67.384  1.00  7.430          H  
ATOM  40143 2HB  PHE C2601      -4.917  -1.707  68.641  1.00  7.430          H  
ATOM  40144  HD1 PHE C2601      -5.995  -2.165  65.236  1.00  7.430          H  
ATOM  40145  HD2 PHE C2601      -3.497  -3.600  68.333  1.00  7.430          H  
ATOM  40146  HE1 PHE C2601      -4.685  -3.356  63.568  1.00  7.430          H  
ATOM  40147  HE2 PHE C2601      -2.231  -4.760  66.706  1.00  7.430          H  
ATOM  40148  HZ  PHE C2601      -2.812  -4.642  64.277  1.00  7.430          H  
ATOM  40149  N   GLY C2602      -6.465  -2.429  70.833  1.00  3.810          N  
ATOM  40150  CA  GLY C2602      -6.744  -1.713  72.067  1.00  3.610          C  
ATOM  40151  C   GLY C2602      -5.834  -0.492  72.185  1.00  3.160          C  
ATOM  40152  O   GLY C2602      -5.205  -0.080  71.210  1.00  3.460          O  
ATOM  40153  H   GLY C2602      -5.690  -3.075  70.814  1.00  4.570          H  
ATOM  40154 1HA  GLY C2602      -7.789  -1.403  72.085  1.00  4.330          H  
ATOM  40155 2HA  GLY C2602      -6.584  -2.376  72.917  1.00  4.330          H  
ATOM  40156  N   TRP C2603      -5.760   0.068  73.395  1.00  2.830          N  
ATOM  40157  CA  TRP C2603      -4.968   1.266  73.697  1.00  2.710          C  
ATOM  40158  C   TRP C2603      -3.459   1.109  73.456  1.00  2.260          C  
ATOM  40159  O   TRP C2603      -2.836   1.952  72.806  1.00  2.790          O  
ATOM  40160  CB  TRP C2603      -5.247   1.676  75.150  1.00  3.840          C  
ATOM  40161  CG  TRP C2603      -4.451   2.832  75.647  1.00  3.840          C  
ATOM  40162  CD1 TRP C2603      -4.286   4.044  75.050  1.00  3.840          C  
ATOM  40163  CD2 TRP C2603      -3.701   2.889  76.882  1.00  3.840          C  
ATOM  40164  NE1 TRP C2603      -3.478   4.841  75.818  1.00  3.840          N  
ATOM  40165  CE2 TRP C2603      -3.107   4.147  76.939  1.00  3.840          C  
ATOM  40166  CE3 TRP C2603      -3.481   1.980  77.922  1.00  3.840          C  
ATOM  40167  CZ2 TRP C2603      -2.299   4.523  77.992  1.00  3.840          C  
ATOM  40168  CZ3 TRP C2603      -2.672   2.357  78.975  1.00  3.840          C  
ATOM  40169  CH2 TRP C2603      -2.094   3.595  79.009  1.00  3.840          C  
ATOM  40170  H   TRP C2603      -6.305  -0.347  74.136  1.00  3.400          H  
ATOM  40171  HA  TRP C2603      -5.323   2.066  73.048  1.00  3.250          H  
ATOM  40172 1HB  TRP C2603      -6.301   1.927  75.256  1.00  4.610          H  
ATOM  40173 2HB  TRP C2603      -5.050   0.830  75.799  1.00  4.610          H  
ATOM  40174  HD1 TRP C2603      -4.724   4.335  74.097  1.00  4.610          H  
ATOM  40175  HE1 TRP C2603      -3.197   5.785  75.591  1.00  4.610          H  
ATOM  40176  HE3 TRP C2603      -3.929   0.992  77.903  1.00  4.610          H  
ATOM  40177  HZ2 TRP C2603      -1.831   5.506  78.040  1.00  4.610          H  
ATOM  40178  HZ3 TRP C2603      -2.502   1.641  79.776  1.00  4.610          H  
ATOM  40179  HH2 TRP C2603      -1.460   3.860  79.854  1.00  4.610          H  
ATOM  40180  N   ILE C2604      -2.869   0.057  74.017  1.00  1.720          N  
ATOM  40181  CA  ILE C2604      -1.436  -0.206  73.869  1.00  1.850          C  
ATOM  40182  C   ILE C2604      -1.170  -1.650  73.466  1.00  1.530          C  
ATOM  40183  O   ILE C2604      -1.984  -2.533  73.753  1.00  1.480          O  
ATOM  40184  CB  ILE C2604      -0.661   0.186  75.149  1.00  2.540          C  
ATOM  40185  CG1 ILE C2604      -1.232  -0.599  76.364  1.00  2.540          C  
ATOM  40186  CG2 ILE C2604      -0.689   1.697  75.333  1.00  2.540          C  
ATOM  40187  CD1 ILE C2604      -0.434  -0.470  77.653  1.00  2.540          C  
ATOM  40188  H   ILE C2604      -3.443  -0.597  74.524  1.00  2.060          H  
ATOM  40189  HA  ILE C2604      -1.054   0.423  73.065  1.00  2.220          H  
ATOM  40190  HB  ILE C2604       0.382  -0.126  75.038  1.00  3.050          H  
ATOM  40191 1HG1 ILE C2604      -2.239  -0.249  76.552  1.00  3.050          H  
ATOM  40192 2HG1 ILE C2604      -1.285  -1.633  76.105  1.00  3.050          H  
ATOM  40193 1HG2 ILE C2604      -0.126   1.993  76.207  1.00  3.050          H  
ATOM  40194 2HG2 ILE C2604      -0.252   2.169  74.454  1.00  3.050          H  
ATOM  40195 3HG2 ILE C2604      -1.685   2.019  75.433  1.00  3.050          H  
ATOM  40196 1HD1 ILE C2604      -0.919  -1.056  78.430  1.00  3.050          H  
ATOM  40197 2HD1 ILE C2604       0.575  -0.840  77.494  1.00  3.050          H  
ATOM  40198 3HD1 ILE C2604      -0.390   0.567  77.970  1.00  3.050          H  
ATOM  40199  N   PHE C2605      -0.012  -1.903  72.833  1.00  1.500          N  
ATOM  40200  CA  PHE C2605       0.370  -3.258  72.426  1.00  1.330          C  
ATOM  40201  C   PHE C2605       1.183  -4.037  73.459  1.00  1.220          C  
ATOM  40202  O   PHE C2605       1.260  -5.267  73.406  1.00  1.090          O  
ATOM  40203  CB  PHE C2605       1.180  -3.227  71.134  1.00  1.930          C  
ATOM  40204  CG  PHE C2605       1.377  -4.567  70.544  1.00  1.930          C  
ATOM  40205  CD1 PHE C2605       0.334  -5.198  69.898  1.00  1.930          C  
ATOM  40206  CD2 PHE C2605       2.601  -5.216  70.634  1.00  1.930          C  
ATOM  40207  CE1 PHE C2605       0.513  -6.435  69.366  1.00  1.930          C  
ATOM  40208  CE2 PHE C2605       2.768  -6.463  70.091  1.00  1.930          C  
ATOM  40209  CZ  PHE C2605       1.722  -7.070  69.460  1.00  1.930          C  
ATOM  40210  H   PHE C2605       0.640  -1.134  72.605  1.00  1.800          H  
ATOM  40211  HA  PHE C2605      -0.541  -3.804  72.227  1.00  1.600          H  
ATOM  40212 1HB  PHE C2605       0.683  -2.596  70.402  1.00  2.320          H  
ATOM  40213 2HB  PHE C2605       2.161  -2.784  71.325  1.00  2.320          H  
ATOM  40214  HD1 PHE C2605      -0.637  -4.706  69.821  1.00  2.320          H  
ATOM  40215  HD2 PHE C2605       3.431  -4.721  71.144  1.00  2.320          H  
ATOM  40216  HE1 PHE C2605      -0.300  -6.918  68.875  1.00  2.320          H  
ATOM  40217  HE2 PHE C2605       3.731  -6.969  70.157  1.00  2.320          H  
ATOM  40218  HZ  PHE C2605       1.849  -8.058  69.025  1.00  2.320          H  
ATOM  40219  N   ARG C2606       1.770  -3.367  74.435  1.00  1.400          N  
ATOM  40220  CA  ARG C2606       2.567  -4.102  75.417  1.00  1.350          C  
ATOM  40221  C   ARG C2606       1.914  -5.414  75.959  1.00  1.250          C  
ATOM  40222  O   ARG C2606       2.605  -6.443  75.960  1.00  1.180          O  
ATOM  40223  CB  ARG C2606       2.927  -3.178  76.572  1.00  1.910          C  
ATOM  40224  CG  ARG C2606       3.742  -3.794  77.705  1.00  1.910          C  
ATOM  40225  CD  ARG C2606       3.763  -2.891  78.875  1.00  1.910          C  
ATOM  40226  NE  ARG C2606       2.435  -2.790  79.492  1.00  1.910          N  
ATOM  40227  CZ  ARG C2606       2.011  -1.791  80.298  1.00  1.910          C  
ATOM  40228  NH1 ARG C2606       2.802  -0.779  80.594  1.00  1.910          N  
ATOM  40229  NH2 ARG C2606       0.782  -1.833  80.793  1.00  1.910          N  
ATOM  40230  H   ARG C2606       1.770  -2.333  74.445  1.00  1.680          H  
ATOM  40231  HA  ARG C2606       3.502  -4.377  74.927  1.00  1.620          H  
ATOM  40232 1HB  ARG C2606       3.538  -2.371  76.165  1.00  2.290          H  
ATOM  40233 2HB  ARG C2606       2.062  -2.704  76.980  1.00  2.290          H  
ATOM  40234 1HG  ARG C2606       3.306  -4.741  78.025  1.00  2.290          H  
ATOM  40235 2HG  ARG C2606       4.766  -3.959  77.373  1.00  2.290          H  
ATOM  40236 1HD  ARG C2606       4.463  -3.266  79.617  1.00  2.290          H  
ATOM  40237 2HD  ARG C2606       4.071  -1.900  78.545  1.00  2.290          H  
ATOM  40238  HE  ARG C2606       1.785  -3.543  79.305  1.00  2.290          H  
ATOM  40239 1HH1 ARG C2606       3.739  -0.737  80.223  1.00  2.290          H  
ATOM  40240 2HH1 ARG C2606       2.472  -0.038  81.198  1.00  2.290          H  
ATOM  40241 1HH2 ARG C2606       0.172  -2.608  80.568  1.00  2.290          H  
ATOM  40242 2HH2 ARG C2606       0.452  -1.092  81.396  1.00  2.290          H  
ATOM  40243  N   PRO C2607       0.645  -5.437  76.474  1.00  1.290          N  
ATOM  40244  CA  PRO C2607      -0.023  -6.633  76.969  1.00  1.250          C  
ATOM  40245  C   PRO C2607      -0.278  -7.690  75.893  1.00  1.110          C  
ATOM  40246  O   PRO C2607      -0.473  -8.861  76.222  1.00  1.100          O  
ATOM  40247  CB  PRO C2607      -1.340  -6.088  77.540  1.00  1.880          C  
ATOM  40248  CG  PRO C2607      -1.570  -4.786  76.829  1.00  1.880          C  
ATOM  40249  CD  PRO C2607      -0.204  -4.215  76.609  1.00  1.880          C  
ATOM  40250  HA  PRO C2607       0.583  -7.058  77.778  1.00  1.500          H  
ATOM  40251 1HB  PRO C2607      -2.150  -6.811  77.358  1.00  2.250          H  
ATOM  40252 2HB  PRO C2607      -1.256  -5.973  78.630  1.00  2.250          H  
ATOM  40253 1HG  PRO C2607      -2.115  -4.948  75.884  1.00  2.250          H  
ATOM  40254 2HG  PRO C2607      -2.201  -4.127  77.446  1.00  2.250          H  
ATOM  40255 1HD  PRO C2607      -0.288  -3.636  75.722  1.00  2.250          H  
ATOM  40256 2HD  PRO C2607       0.086  -3.618  77.472  1.00  2.250          H  
ATOM  40257  N   PHE C2608      -0.284  -7.292  74.614  1.00  1.070          N  
ATOM  40258  CA  PHE C2608      -0.522  -8.230  73.527  1.00  1.020          C  
ATOM  40259  C   PHE C2608       0.731  -9.032  73.373  1.00  0.910          C  
ATOM  40260  O   PHE C2608       0.689 -10.248  73.173  1.00  0.880          O  
ATOM  40261  CB  PHE C2608      -0.763  -7.532  72.200  1.00  1.450          C  
ATOM  40262  CG  PHE C2608      -2.100  -6.920  71.901  1.00  1.450          C  
ATOM  40263  CD1 PHE C2608      -2.507  -5.737  72.486  1.00  1.450          C  
ATOM  40264  CD2 PHE C2608      -2.919  -7.496  70.933  1.00  1.450          C  
ATOM  40265  CE1 PHE C2608      -3.706  -5.148  72.137  1.00  1.450          C  
ATOM  40266  CE2 PHE C2608      -4.117  -6.915  70.579  1.00  1.450          C  
ATOM  40267  CZ  PHE C2608      -4.516  -5.742  71.179  1.00  1.450          C  
ATOM  40268  H   PHE C2608      -0.066  -6.333  74.360  1.00  1.280          H  
ATOM  40269  HA  PHE C2608      -1.357  -8.884  73.777  1.00  1.220          H  
ATOM  40270 1HB  PHE C2608      -0.041  -6.760  72.120  1.00  1.740          H  
ATOM  40271 2HB  PHE C2608      -0.542  -8.237  71.407  1.00  1.740          H  
ATOM  40272  HD1 PHE C2608      -1.874  -5.263  73.234  1.00  1.740          H  
ATOM  40273  HD2 PHE C2608      -2.599  -8.419  70.447  1.00  1.740          H  
ATOM  40274  HE1 PHE C2608      -4.002  -4.214  72.624  1.00  1.740          H  
ATOM  40275  HE2 PHE C2608      -4.751  -7.380  69.822  1.00  1.740          H  
ATOM  40276  HZ  PHE C2608      -5.465  -5.294  70.896  1.00  1.740          H  
ATOM  40277  N   ASN C2609       1.861  -8.333  73.451  1.00  0.940          N  
ATOM  40278  CA  ASN C2609       3.145  -8.984  73.320  1.00  0.930          C  
ATOM  40279  C   ASN C2609       3.294  -9.982  74.460  1.00  0.870          C  
ATOM  40280  O   ASN C2609       3.685 -11.131  74.238  1.00  0.830          O  
ATOM  40281  CB  ASN C2609       4.268  -7.971  73.308  1.00  1.310          C  
ATOM  40282  CG  ASN C2609       5.589  -8.579  72.956  1.00  1.310          C  
ATOM  40283  OD1 ASN C2609       5.737  -9.207  71.900  1.00  1.310          O  
ATOM  40284  ND2 ASN C2609       6.554  -8.396  73.810  1.00  1.310          N  
ATOM  40285  H   ASN C2609       1.794  -7.318  73.587  1.00  1.130          H  
ATOM  40286  HA  ASN C2609       3.164  -9.540  72.383  1.00  1.120          H  
ATOM  40287 1HB  ASN C2609       4.037  -7.174  72.612  1.00  1.570          H  
ATOM  40288 2HB  ASN C2609       4.349  -7.515  74.295  1.00  1.570          H  
ATOM  40289 1HD2 ASN C2609       7.462  -8.772  73.627  1.00  1.570          H  
ATOM  40290 2HD2 ASN C2609       6.373  -7.875  74.641  1.00  1.570          H  
ATOM  40291  N   ARG C2610       2.958  -9.547  75.685  1.00  0.930          N  
ATOM  40292  CA  ARG C2610       3.055 -10.436  76.832  1.00  0.970          C  
ATOM  40293  C   ARG C2610       2.153 -11.652  76.654  1.00  0.900          C  
ATOM  40294  O   ARG C2610       2.585 -12.779  76.910  1.00  0.910          O  
ATOM  40295  CB  ARG C2610       2.688  -9.703  78.108  1.00  1.340          C  
ATOM  40296  CG  ARG C2610       3.713  -8.675  78.565  1.00  1.340          C  
ATOM  40297  CD  ARG C2610       3.264  -7.937  79.767  1.00  1.340          C  
ATOM  40298  NE  ARG C2610       4.277  -6.995  80.230  1.00  1.340          N  
ATOM  40299  CZ  ARG C2610       4.121  -6.114  81.245  1.00  1.340          C  
ATOM  40300  NH1 ARG C2610       2.981  -6.046  81.904  1.00  1.340          N  
ATOM  40301  NH2 ARG C2610       5.125  -5.318  81.579  1.00  1.340          N  
ATOM  40302  H   ARG C2610       2.670  -8.568  75.802  1.00  1.120          H  
ATOM  40303  HA  ARG C2610       4.085 -10.778  76.915  1.00  1.160          H  
ATOM  40304 1HB  ARG C2610       1.741  -9.191  77.966  1.00  1.610          H  
ATOM  40305 2HB  ARG C2610       2.551 -10.423  78.915  1.00  1.610          H  
ATOM  40306 1HG  ARG C2610       4.650  -9.177  78.800  1.00  1.610          H  
ATOM  40307 2HG  ARG C2610       3.880  -7.951  77.765  1.00  1.610          H  
ATOM  40308 1HD  ARG C2610       2.363  -7.376  79.520  1.00  1.610          H  
ATOM  40309 2HD  ARG C2610       3.054  -8.643  80.570  1.00  1.610          H  
ATOM  40310  HE  ARG C2610       5.174  -7.010  79.759  1.00  1.610          H  
ATOM  40311 1HH1 ARG C2610       2.214  -6.652  81.659  1.00  1.610          H  
ATOM  40312 2HH1 ARG C2610       2.875  -5.387  82.663  1.00  1.610          H  
ATOM  40313 1HH2 ARG C2610       6.003  -5.373  81.079  1.00  1.610          H  
ATOM  40314 2HH2 ARG C2610       5.020  -4.661  82.339  1.00  1.610          H  
ATOM  40315  N   PHE C2611       0.919 -11.444  76.175  1.00  0.890          N  
ATOM  40316  CA  PHE C2611       0.021 -12.555  75.933  1.00  0.940          C  
ATOM  40317  C   PHE C2611       0.608 -13.545  74.959  1.00  0.770          C  
ATOM  40318  O   PHE C2611       0.592 -14.748  75.223  1.00  0.730          O  
ATOM  40319  CB  PHE C2611      -1.330 -12.110  75.393  1.00  1.300          C  
ATOM  40320  CG  PHE C2611      -2.157 -13.292  74.990  1.00  1.300          C  
ATOM  40321  CD1 PHE C2611      -2.805 -14.063  75.938  1.00  1.300          C  
ATOM  40322  CD2 PHE C2611      -2.263 -13.654  73.649  1.00  1.300          C  
ATOM  40323  CE1 PHE C2611      -3.533 -15.168  75.560  1.00  1.300          C  
ATOM  40324  CE2 PHE C2611      -2.988 -14.754  73.276  1.00  1.300          C  
ATOM  40325  CZ  PHE C2611      -3.624 -15.513  74.231  1.00  1.300          C  
ATOM  40326  H   PHE C2611       0.574 -10.494  76.014  1.00  1.070          H  
ATOM  40327  HA  PHE C2611      -0.143 -13.067  76.879  1.00  1.130          H  
ATOM  40328 1HB  PHE C2611      -1.865 -11.538  76.147  1.00  1.560          H  
ATOM  40329 2HB  PHE C2611      -1.189 -11.468  74.527  1.00  1.560          H  
ATOM  40330  HD1 PHE C2611      -2.728 -13.796  76.990  1.00  1.560          H  
ATOM  40331  HD2 PHE C2611      -1.754 -13.056  72.891  1.00  1.560          H  
ATOM  40332  HE1 PHE C2611      -4.036 -15.771  76.315  1.00  1.560          H  
ATOM  40333  HE2 PHE C2611      -3.061 -15.029  72.224  1.00  1.560          H  
ATOM  40334  HZ  PHE C2611      -4.198 -16.388  73.936  1.00  1.560          H  
ATOM  40335  N   PHE C2612       1.088 -13.061  73.807  1.00  0.700          N  
ATOM  40336  CA  PHE C2612       1.635 -13.958  72.809  1.00  0.580          C  
ATOM  40337  C   PHE C2612       2.773 -14.774  73.379  1.00  0.540          C  
ATOM  40338  O   PHE C2612       2.848 -15.979  73.141  1.00  0.510          O  
ATOM  40339  CB  PHE C2612       2.134 -13.250  71.552  1.00  0.860          C  
ATOM  40340  CG  PHE C2612       2.697 -14.271  70.569  1.00  0.860          C  
ATOM  40341  CD1 PHE C2612       1.833 -15.024  69.769  1.00  0.860          C  
ATOM  40342  CD2 PHE C2612       4.065 -14.518  70.476  1.00  0.860          C  
ATOM  40343  CE1 PHE C2612       2.320 -15.990  68.916  1.00  0.860          C  
ATOM  40344  CE2 PHE C2612       4.544 -15.488  69.620  1.00  0.860          C  
ATOM  40345  CZ  PHE C2612       3.665 -16.225  68.847  1.00  0.860          C  
ATOM  40346  H   PHE C2612       1.064 -12.052  73.631  1.00  0.840          H  
ATOM  40347  HA  PHE C2612       0.844 -14.643  72.508  1.00  0.700          H  
ATOM  40348 1HB  PHE C2612       1.320 -12.705  71.080  1.00  1.030          H  
ATOM  40349 2HB  PHE C2612       2.918 -12.534  71.817  1.00  1.030          H  
ATOM  40350  HD1 PHE C2612       0.759 -14.850  69.834  1.00  1.030          H  
ATOM  40351  HD2 PHE C2612       4.758 -13.943  71.100  1.00  1.030          H  
ATOM  40352  HE1 PHE C2612       1.636 -16.578  68.309  1.00  1.030          H  
ATOM  40353  HE2 PHE C2612       5.614 -15.682  69.561  1.00  1.030          H  
ATOM  40354  HZ  PHE C2612       4.039 -16.999  68.187  1.00  1.030          H  
ATOM  40355  N   LEU C2613       3.709 -14.121  74.068  1.00  0.610          N  
ATOM  40356  CA  LEU C2613       4.853 -14.836  74.598  1.00  0.640          C  
ATOM  40357  C   LEU C2613       4.422 -15.890  75.615  1.00  0.610          C  
ATOM  40358  O   LEU C2613       4.944 -17.011  75.604  1.00  0.600          O  
ATOM  40359  CB  LEU C2613       5.810 -13.824  75.226  1.00  0.880          C  
ATOM  40360  CG  LEU C2613       6.517 -12.850  74.224  1.00  0.880          C  
ATOM  40361  CD1 LEU C2613       7.224 -11.771  75.015  1.00  0.880          C  
ATOM  40362  CD2 LEU C2613       7.512 -13.609  73.336  1.00  0.880          C  
ATOM  40363  H   LEU C2613       3.620 -13.110  74.221  1.00  0.730          H  
ATOM  40364  HA  LEU C2613       5.341 -15.351  73.780  1.00  0.770          H  
ATOM  40365 1HB  LEU C2613       5.238 -13.212  75.928  1.00  1.060          H  
ATOM  40366 2HB  LEU C2613       6.575 -14.362  75.781  1.00  1.060          H  
ATOM  40367  HG  LEU C2613       5.770 -12.372  73.590  1.00  1.060          H  
ATOM  40368 1HD1 LEU C2613       7.701 -11.080  74.326  1.00  1.060          H  
ATOM  40369 2HD1 LEU C2613       6.492 -11.233  75.620  1.00  1.060          H  
ATOM  40370 3HD1 LEU C2613       7.975 -12.221  75.661  1.00  1.060          H  
ATOM  40371 1HD2 LEU C2613       7.988 -12.902  72.657  1.00  1.060          H  
ATOM  40372 2HD2 LEU C2613       8.272 -14.081  73.960  1.00  1.060          H  
ATOM  40373 3HD2 LEU C2613       7.007 -14.366  72.751  1.00  1.060          H  
ATOM  40374  N   ARG C2614       3.449 -15.561  76.469  1.00  0.640          N  
ATOM  40375  CA  ARG C2614       2.944 -16.521  77.437  1.00  0.670          C  
ATOM  40376  C   ARG C2614       2.256 -17.682  76.720  1.00  0.600          C  
ATOM  40377  O   ARG C2614       2.439 -18.846  77.096  1.00  0.590          O  
ATOM  40378  CB  ARG C2614       1.980 -15.833  78.385  1.00  0.930          C  
ATOM  40379  CG  ARG C2614       2.647 -14.869  79.355  1.00  0.930          C  
ATOM  40380  CD  ARG C2614       1.661 -14.080  80.116  1.00  0.930          C  
ATOM  40381  NE  ARG C2614       2.312 -13.137  81.019  1.00  0.930          N  
ATOM  40382  CZ  ARG C2614       1.686 -12.155  81.704  1.00  0.930          C  
ATOM  40383  NH1 ARG C2614       0.383 -11.984  81.588  1.00  0.930          N  
ATOM  40384  NH2 ARG C2614       2.389 -11.361  82.498  1.00  0.930          N  
ATOM  40385  H   ARG C2614       3.074 -14.606  76.471  1.00  0.770          H  
ATOM  40386  HA  ARG C2614       3.784 -16.910  78.011  1.00  0.800          H  
ATOM  40387 1HB  ARG C2614       1.252 -15.265  77.805  1.00  1.110          H  
ATOM  40388 2HB  ARG C2614       1.435 -16.577  78.962  1.00  1.110          H  
ATOM  40389 1HG  ARG C2614       3.240 -15.440  80.067  1.00  1.110          H  
ATOM  40390 2HG  ARG C2614       3.299 -14.189  78.817  1.00  1.110          H  
ATOM  40391 1HD  ARG C2614       1.050 -13.516  79.409  1.00  1.110          H  
ATOM  40392 2HD  ARG C2614       1.031 -14.747  80.704  1.00  1.110          H  
ATOM  40393  HE  ARG C2614       3.312 -13.230  81.144  1.00  1.110          H  
ATOM  40394 1HH1 ARG C2614      -0.156 -12.587  80.986  1.00  1.110          H  
ATOM  40395 2HH1 ARG C2614      -0.081 -11.251  82.104  1.00  1.110          H  
ATOM  40396 1HH2 ARG C2614       3.388 -11.493  82.589  1.00  1.110          H  
ATOM  40397 2HH2 ARG C2614       1.931 -10.626  83.016  1.00  1.110          H  
ATOM  40398  N   SER C2615       1.494 -17.361  75.665  1.00  0.580          N  
ATOM  40399  CA  SER C2615       0.787 -18.337  74.855  1.00  0.540          C  
ATOM  40400  C   SER C2615       1.784 -19.283  74.208  1.00  0.470          C  
ATOM  40401  O   SER C2615       1.562 -20.495  74.206  1.00  0.450          O  
ATOM  40402  CB  SER C2615      -0.057 -17.651  73.797  1.00  0.770          C  
ATOM  40403  OG  SER C2615      -0.751 -18.590  73.021  1.00  0.770          O  
ATOM  40404  H   SER C2615       1.355 -16.376  75.436  1.00  0.700          H  
ATOM  40405  HA  SER C2615       0.128 -18.914  75.501  1.00  0.650          H  
ATOM  40406 1HB  SER C2615      -0.760 -16.971  74.277  1.00  0.930          H  
ATOM  40407 2HB  SER C2615       0.579 -17.056  73.156  1.00  0.930          H  
ATOM  40408  HG  SER C2615      -1.236 -18.085  72.370  1.00  0.930          H  
ATOM  40409  N   SER C2616       2.884 -18.727  73.674  1.00  0.450          N  
ATOM  40410  CA  SER C2616       3.961 -19.472  73.033  1.00  0.430          C  
ATOM  40411  C   SER C2616       4.587 -20.456  74.013  1.00  0.440          C  
ATOM  40412  O   SER C2616       4.822 -21.620  73.666  1.00  0.440          O  
ATOM  40413  CB  SER C2616       5.014 -18.513  72.505  1.00  0.610          C  
ATOM  40414  OG  SER C2616       6.068 -19.190  71.870  1.00  0.610          O  
ATOM  40415  H   SER C2616       2.952 -17.709  73.674  1.00  0.540          H  
ATOM  40416  HA  SER C2616       3.545 -20.030  72.202  1.00  0.520          H  
ATOM  40417 1HB  SER C2616       4.550 -17.812  71.810  1.00  0.730          H  
ATOM  40418 2HB  SER C2616       5.408 -17.930  73.326  1.00  0.730          H  
ATOM  40419  HG  SER C2616       6.724 -18.521  71.671  1.00  0.730          H  
ATOM  40420  N   ASN C2617       4.863 -20.007  75.247  1.00  0.470          N  
ATOM  40421  CA  ASN C2617       5.418 -20.911  76.247  1.00  0.490          C  
ATOM  40422  C   ASN C2617       4.403 -22.012  76.579  1.00  0.460          C  
ATOM  40423  O   ASN C2617       4.773 -23.185  76.727  1.00  0.450          O  
ATOM  40424  CB  ASN C2617       5.808 -20.146  77.498  1.00  0.680          C  
ATOM  40425  CG  ASN C2617       7.041 -19.284  77.303  1.00  0.680          C  
ATOM  40426  OD1 ASN C2617       7.834 -19.476  76.360  1.00  0.680          O  
ATOM  40427  ND2 ASN C2617       7.222 -18.333  78.190  1.00  0.680          N  
ATOM  40428  H   ASN C2617       4.722 -19.013  75.461  1.00  0.560          H  
ATOM  40429  HA  ASN C2617       6.301 -21.394  75.833  1.00  0.590          H  
ATOM  40430 1HB  ASN C2617       4.977 -19.502  77.795  1.00  0.810          H  
ATOM  40431 2HB  ASN C2617       5.987 -20.846  78.312  1.00  0.810          H  
ATOM  40432 1HD2 ASN C2617       8.015 -17.729  78.121  1.00  0.810          H  
ATOM  40433 2HD2 ASN C2617       6.566 -18.209  78.934  1.00  0.810          H  
ATOM  40434  N   GLY C2618       3.116 -21.634  76.632  1.00  0.470          N  
ATOM  40435  CA  GLY C2618       2.002 -22.538  76.890  1.00  0.480          C  
ATOM  40436  C   GLY C2618       1.994 -23.633  75.840  1.00  0.410          C  
ATOM  40437  O   GLY C2618       1.952 -24.817  76.175  1.00  0.390          O  
ATOM  40438  H   GLY C2618       2.901 -20.636  76.547  1.00  0.560          H  
ATOM  40439 1HA  GLY C2618       2.092 -22.966  77.887  1.00  0.580          H  
ATOM  40440 2HA  GLY C2618       1.069 -21.973  76.848  1.00  0.580          H  
ATOM  40441  N   TYR C2619       2.032 -23.212  74.581  1.00  0.390          N  
ATOM  40442  CA  TYR C2619       2.077 -24.043  73.397  1.00  0.340          C  
ATOM  40443  C   TYR C2619       3.231 -25.023  73.444  1.00  0.300          C  
ATOM  40444  O   TYR C2619       3.017 -26.227  73.312  1.00  0.280          O  
ATOM  40445  CB  TYR C2619       2.161 -23.094  72.210  1.00  0.500          C  
ATOM  40446  CG  TYR C2619       2.541 -23.614  70.892  1.00  0.500          C  
ATOM  40447  CD1 TYR C2619       1.673 -24.251  70.052  1.00  0.500          C  
ATOM  40448  CD2 TYR C2619       3.826 -23.369  70.494  1.00  0.500          C  
ATOM  40449  CE1 TYR C2619       2.110 -24.624  68.817  1.00  0.500          C  
ATOM  40450  CE2 TYR C2619       4.231 -23.728  69.283  1.00  0.500          C  
ATOM  40451  CZ  TYR C2619       3.375 -24.344  68.429  1.00  0.500          C  
ATOM  40452  OH  TYR C2619       3.775 -24.648  67.157  1.00  0.500          O  
ATOM  40453  H   TYR C2619       2.022 -22.203  74.439  1.00  0.470          H  
ATOM  40454  HA  TYR C2619       1.151 -24.607  73.338  1.00  0.410          H  
ATOM  40455 1HB  TYR C2619       1.191 -22.610  72.098  1.00  0.600          H  
ATOM  40456 2HB  TYR C2619       2.843 -22.312  72.452  1.00  0.600          H  
ATOM  40457  HD1 TYR C2619       0.664 -24.435  70.347  1.00  0.600          H  
ATOM  40458  HD2 TYR C2619       4.516 -22.846  71.163  1.00  0.600          H  
ATOM  40459  HE1 TYR C2619       1.467 -25.110  68.136  1.00  0.600          H  
ATOM  40460  HE2 TYR C2619       5.227 -23.500  68.983  1.00  0.600          H  
ATOM  40461  HH  TYR C2619       4.643 -24.229  66.986  1.00  0.600          H  
ATOM  40462  N   GLN C2620       4.457 -24.556  73.697  1.00  0.320          N  
ATOM  40463  CA  GLN C2620       5.566 -25.501  73.748  1.00  0.350          C  
ATOM  40464  C   GLN C2620       5.312 -26.548  74.834  1.00  0.350          C  
ATOM  40465  O   GLN C2620       5.584 -27.736  74.629  1.00  0.370          O  
ATOM  40466  CB  GLN C2620       6.900 -24.800  73.984  1.00  0.480          C  
ATOM  40467  CG  GLN C2620       8.102 -25.754  73.929  1.00  0.480          C  
ATOM  40468  CD  GLN C2620       9.408 -25.052  74.138  1.00  0.480          C  
ATOM  40469  OE1 GLN C2620       9.512 -23.819  74.051  1.00  0.480          O  
ATOM  40470  NE2 GLN C2620      10.445 -25.827  74.439  1.00  0.480          N  
ATOM  40471  H   GLN C2620       4.610 -23.546  73.813  1.00  0.380          H  
ATOM  40472  HA  GLN C2620       5.621 -26.015  72.790  1.00  0.420          H  
ATOM  40473 1HB  GLN C2620       7.035 -24.022  73.230  1.00  0.570          H  
ATOM  40474 2HB  GLN C2620       6.883 -24.309  74.962  1.00  0.570          H  
ATOM  40475 1HG  GLN C2620       8.000 -26.514  74.704  1.00  0.570          H  
ATOM  40476 2HG  GLN C2620       8.126 -26.227  72.946  1.00  0.570          H  
ATOM  40477 1HE2 GLN C2620      11.346 -25.418  74.601  1.00  0.570          H  
ATOM  40478 2HE2 GLN C2620      10.330 -26.818  74.523  1.00  0.570          H  
ATOM  40479  N   GLY C2621       4.786 -26.109  75.984  1.00  0.360          N  
ATOM  40480  CA  GLY C2621       4.441 -26.987  77.091  1.00  0.380          C  
ATOM  40481  C   GLY C2621       3.423 -28.041  76.652  1.00  0.340          C  
ATOM  40482  O   GLY C2621       3.612 -29.237  76.896  1.00  0.350          O  
ATOM  40483  H   GLY C2621       4.641 -25.100  76.112  1.00  0.430          H  
ATOM  40484 1HA  GLY C2621       5.340 -27.468  77.472  1.00  0.460          H  
ATOM  40485 2HA  GLY C2621       4.021 -26.385  77.897  1.00  0.460          H  
ATOM  40486  N   LEU C2622       2.337 -27.596  76.020  1.00  0.300          N  
ATOM  40487  CA  LEU C2622       1.293 -28.486  75.549  1.00  0.280          C  
ATOM  40488  C   LEU C2622       1.807 -29.464  74.508  1.00  0.270          C  
ATOM  40489  O   LEU C2622       1.442 -30.642  74.554  1.00  0.290          O  
ATOM  40490  CB  LEU C2622       0.159 -27.664  74.942  1.00  0.400          C  
ATOM  40491  CG  LEU C2622      -0.711 -26.828  75.894  1.00  0.400          C  
ATOM  40492  CD1 LEU C2622      -1.585 -25.909  75.051  1.00  0.400          C  
ATOM  40493  CD2 LEU C2622      -1.579 -27.742  76.761  1.00  0.400          C  
ATOM  40494  H   LEU C2622       2.239 -26.587  75.888  1.00  0.360          H  
ATOM  40495  HA  LEU C2622       0.930 -29.061  76.394  1.00  0.340          H  
ATOM  40496 1HB  LEU C2622       0.624 -26.960  74.281  1.00  0.480          H  
ATOM  40497 2HB  LEU C2622      -0.488 -28.318  74.358  1.00  0.480          H  
ATOM  40498  HG  LEU C2622      -0.081 -26.219  76.535  1.00  0.480          H  
ATOM  40499 1HD1 LEU C2622      -2.206 -25.299  75.704  1.00  0.480          H  
ATOM  40500 2HD1 LEU C2622      -0.952 -25.261  74.450  1.00  0.480          H  
ATOM  40501 3HD1 LEU C2622      -2.221 -26.504  74.396  1.00  0.480          H  
ATOM  40502 1HD2 LEU C2622      -2.196 -27.127  77.416  1.00  0.480          H  
ATOM  40503 2HD2 LEU C2622      -2.221 -28.349  76.123  1.00  0.480          H  
ATOM  40504 3HD2 LEU C2622      -0.959 -28.390  77.369  1.00  0.480          H  
ATOM  40505  N   VAL C2623       2.674 -29.013  73.593  1.00  0.260          N  
ATOM  40506  CA  VAL C2623       3.215 -29.913  72.586  1.00  0.250          C  
ATOM  40507  C   VAL C2623       4.064 -30.973  73.283  1.00  0.290          C  
ATOM  40508  O   VAL C2623       3.961 -32.150  72.944  1.00  0.310          O  
ATOM  40509  CB  VAL C2623       4.047 -29.188  71.489  1.00  0.350          C  
ATOM  40510  CG1 VAL C2623       4.736 -30.249  70.568  1.00  0.350          C  
ATOM  40511  CG2 VAL C2623       3.136 -28.273  70.614  1.00  0.350          C  
ATOM  40512  H   VAL C2623       2.921 -28.021  73.590  1.00  0.310          H  
ATOM  40513  HA  VAL C2623       2.383 -30.405  72.085  1.00  0.300          H  
ATOM  40514  HB  VAL C2623       4.817 -28.581  71.972  1.00  0.420          H  
ATOM  40515 1HG1 VAL C2623       5.325 -29.743  69.802  1.00  0.420          H  
ATOM  40516 2HG1 VAL C2623       5.387 -30.894  71.140  1.00  0.420          H  
ATOM  40517 3HG1 VAL C2623       3.970 -30.858  70.095  1.00  0.420          H  
ATOM  40518 1HG2 VAL C2623       3.737 -27.768  69.855  1.00  0.420          H  
ATOM  40519 2HG2 VAL C2623       2.379 -28.876  70.123  1.00  0.420          H  
ATOM  40520 3HG2 VAL C2623       2.654 -27.527  71.235  1.00  0.420          H  
ATOM  40521  N   SER C2624       4.908 -30.564  74.241  1.00  0.330          N  
ATOM  40522  CA  SER C2624       5.762 -31.505  74.960  1.00  0.370          C  
ATOM  40523  C   SER C2624       4.932 -32.560  75.669  1.00  0.380          C  
ATOM  40524  O   SER C2624       5.238 -33.755  75.594  1.00  0.430          O  
ATOM  40525  CB  SER C2624       6.639 -30.768  75.951  1.00  0.500          C  
ATOM  40526  OG  SER C2624       7.459 -31.656  76.664  1.00  0.500          O  
ATOM  40527  H   SER C2624       4.989 -29.566  74.461  1.00  0.400          H  
ATOM  40528  HA  SER C2624       6.402 -32.013  74.243  1.00  0.440          H  
ATOM  40529 1HB  SER C2624       7.253 -30.042  75.419  1.00  0.600          H  
ATOM  40530 2HB  SER C2624       6.013 -30.210  76.644  1.00  0.600          H  
ATOM  40531  HG  SER C2624       8.041 -31.105  77.189  1.00  0.600          H  
ATOM  40532  N   LYS C2625       3.856 -32.139  76.342  1.00  0.350          N  
ATOM  40533  CA  LYS C2625       2.977 -33.089  77.009  1.00  0.360          C  
ATOM  40534  C   LYS C2625       2.280 -34.010  76.002  1.00  0.360          C  
ATOM  40535  O   LYS C2625       2.219 -35.222  76.201  1.00  0.400          O  
ATOM  40536  CB  LYS C2625       1.930 -32.350  77.839  1.00  0.500          C  
ATOM  40537  CG  LYS C2625       2.480 -31.661  79.077  1.00  0.500          C  
ATOM  40538  CD  LYS C2625       1.385 -30.904  79.821  1.00  0.500          C  
ATOM  40539  CE  LYS C2625       1.938 -30.195  81.055  1.00  0.500          C  
ATOM  40540  NZ  LYS C2625       0.883 -29.423  81.778  1.00  0.500          N  
ATOM  40541  H   LYS C2625       3.670 -31.133  76.406  1.00  0.420          H  
ATOM  40542  HA  LYS C2625       3.582 -33.709  77.669  1.00  0.430          H  
ATOM  40543 1HB  LYS C2625       1.462 -31.583  77.217  1.00  0.600          H  
ATOM  40544 2HB  LYS C2625       1.151 -33.045  78.147  1.00  0.600          H  
ATOM  40545 1HG  LYS C2625       2.914 -32.409  79.739  1.00  0.600          H  
ATOM  40546 2HG  LYS C2625       3.265 -30.966  78.783  1.00  0.600          H  
ATOM  40547 1HD  LYS C2625       0.947 -30.159  79.152  1.00  0.600          H  
ATOM  40548 2HD  LYS C2625       0.604 -31.597  80.128  1.00  0.600          H  
ATOM  40549 1HE  LYS C2625       2.360 -30.936  81.732  1.00  0.600          H  
ATOM  40550 2HE  LYS C2625       2.728 -29.509  80.745  1.00  0.600          H  
ATOM  40551 1HZ  LYS C2625       1.291 -28.970  82.585  1.00  0.600          H  
ATOM  40552 2HZ  LYS C2625       0.493 -28.723  81.162  1.00  0.600          H  
ATOM  40553 3HZ  LYS C2625       0.151 -30.050  82.081  1.00  0.600          H  
ATOM  40554  N   THR C2626       1.818 -33.442  74.887  1.00  0.340          N  
ATOM  40555  CA  THR C2626       1.106 -34.159  73.833  1.00  0.340          C  
ATOM  40556  C   THR C2626       1.983 -35.273  73.254  1.00  0.340          C  
ATOM  40557  O   THR C2626       1.533 -36.405  73.046  1.00  0.370          O  
ATOM  40558  CB  THR C2626       0.649 -33.167  72.736  1.00  0.480          C  
ATOM  40559  OG1 THR C2626      -0.247 -32.198  73.305  1.00  0.480          O  
ATOM  40560  CG2 THR C2626      -0.069 -33.876  71.672  1.00  0.480          C  
ATOM  40561  H   THR C2626       1.907 -32.433  74.780  1.00  0.410          H  
ATOM  40562  HA  THR C2626       0.219 -34.610  74.264  1.00  0.410          H  
ATOM  40563  HB  THR C2626       1.513 -32.664  72.315  1.00  0.570          H  
ATOM  40564  HG1 THR C2626       0.256 -31.610  73.900  1.00  0.570          H  
ATOM  40565 1HG2 THR C2626      -0.389 -33.168  70.907  1.00  0.570          H  
ATOM  40566 2HG2 THR C2626       0.586 -34.608  71.235  1.00  0.570          H  
ATOM  40567 3HG2 THR C2626      -0.933 -34.360  72.105  1.00  0.570          H  
ATOM  40568  N   LEU C2627       3.254 -34.967  73.029  1.00  0.320          N  
ATOM  40569  CA  LEU C2627       4.216 -35.926  72.509  1.00  0.320          C  
ATOM  40570  C   LEU C2627       4.451 -37.120  73.449  1.00  0.330          C  
ATOM  40571  O   LEU C2627       4.891 -38.190  73.012  1.00  0.410          O  
ATOM  40572  CB  LEU C2627       5.554 -35.229  72.211  1.00  0.450          C  
ATOM  40573  CG  LEU C2627       5.585 -34.220  71.021  1.00  0.450          C  
ATOM  40574  CD1 LEU C2627       6.962 -33.509  70.993  1.00  0.450          C  
ATOM  40575  CD2 LEU C2627       5.327 -34.960  69.729  1.00  0.450          C  
ATOM  40576  H   LEU C2627       3.550 -33.998  73.182  1.00  0.380          H  
ATOM  40577  HA  LEU C2627       3.810 -36.323  71.592  1.00  0.380          H  
ATOM  40578 1HB  LEU C2627       5.849 -34.678  73.109  1.00  0.540          H  
ATOM  40579 2HB  LEU C2627       6.301 -35.983  72.021  1.00  0.540          H  
ATOM  40580  HG  LEU C2627       4.824 -33.468  71.146  1.00  0.540          H  
ATOM  40581 1HD1 LEU C2627       6.991 -32.795  70.169  1.00  0.540          H  
ATOM  40582 2HD1 LEU C2627       7.113 -32.977  71.933  1.00  0.540          H  
ATOM  40583 3HD1 LEU C2627       7.746 -34.231  70.863  1.00  0.540          H  
ATOM  40584 1HD2 LEU C2627       5.371 -34.266  68.917  1.00  0.540          H  
ATOM  40585 2HD2 LEU C2627       6.074 -35.715  69.603  1.00  0.540          H  
ATOM  40586 3HD2 LEU C2627       4.361 -35.422  69.734  1.00  0.540          H  
ATOM  40587  N   GLY C2628       4.151 -36.983  74.741  1.00  0.320          N  
ATOM  40588  CA  GLY C2628       4.347 -38.087  75.660  1.00  0.310          C  
ATOM  40589  C   GLY C2628       3.121 -39.013  75.726  1.00  0.300          C  
ATOM  40590  O   GLY C2628       3.152 -40.038  76.408  1.00  0.490          O  
ATOM  40591  H   GLY C2628       3.730 -36.127  75.111  1.00  0.380          H  
ATOM  40592 1HA  GLY C2628       5.226 -38.656  75.362  1.00  0.370          H  
ATOM  40593 2HA  GLY C2628       4.548 -37.684  76.652  1.00  0.370          H  
ATOM  40594  N   ARG C2629       2.041 -38.663  75.016  1.00  0.290          N  
ATOM  40595  CA  ARG C2629       0.807 -39.446  75.024  1.00  0.300          C  
ATOM  40596  C   ARG C2629       0.288 -39.638  73.609  1.00  0.470          C  
ATOM  40597  O   ARG C2629      -0.923 -39.749  73.403  1.00  1.100          O  
ATOM  40598  CB  ARG C2629      -0.273 -38.766  75.860  1.00  0.420          C  
ATOM  40599  CG  ARG C2629      -0.733 -37.404  75.330  1.00  0.420          C  
ATOM  40600  CD  ARG C2629      -1.806 -36.796  76.146  1.00  0.420          C  
ATOM  40601  NE  ARG C2629      -2.190 -35.482  75.620  1.00  0.420          N  
ATOM  40602  CZ  ARG C2629      -3.081 -35.267  74.618  1.00  0.420          C  
ATOM  40603  NH1 ARG C2629      -3.685 -36.275  74.024  1.00  0.420          N  
ATOM  40604  NH2 ARG C2629      -3.346 -34.028  74.234  1.00  0.420          N  
ATOM  40605  H   ARG C2629       2.062 -37.812  74.445  1.00  0.350          H  
ATOM  40606  HA  ARG C2629       1.016 -40.425  75.453  1.00  0.360          H  
ATOM  40607 1HB  ARG C2629      -1.147 -39.411  75.921  1.00  0.500          H  
ATOM  40608 2HB  ARG C2629       0.099 -38.616  76.872  1.00  0.500          H  
ATOM  40609 1HG  ARG C2629       0.118 -36.732  75.375  1.00  0.500          H  
ATOM  40610 2HG  ARG C2629      -1.072 -37.467  74.303  1.00  0.500          H  
ATOM  40611 1HD  ARG C2629      -2.682 -37.442  76.165  1.00  0.500          H  
ATOM  40612 2HD  ARG C2629      -1.440 -36.657  77.163  1.00  0.500          H  
ATOM  40613  HE  ARG C2629      -1.758 -34.669  76.044  1.00  0.500          H  
ATOM  40614 1HH1 ARG C2629      -3.487 -37.221  74.307  1.00  0.500          H  
ATOM  40615 2HH1 ARG C2629      -4.347 -36.105  73.280  1.00  0.500          H  
ATOM  40616 1HH2 ARG C2629      -2.887 -33.247  74.687  1.00  0.500          H  
ATOM  40617 2HH2 ARG C2629      -4.009 -33.856  73.491  1.00  0.500          H  
ATOM  40618  N   ARG C2630       1.201 -39.751  72.658  1.00  0.290          N  
ATOM  40619  CA  ARG C2630       0.882 -39.848  71.235  1.00  0.330          C  
ATOM  40620  C   ARG C2630      -0.210 -40.863  70.895  1.00  0.280          C  
ATOM  40621  O   ARG C2630      -1.028 -40.606  70.013  1.00  0.270          O  
ATOM  40622  CB  ARG C2630       2.148 -40.137  70.460  1.00  0.450          C  
ATOM  40623  CG  ARG C2630       3.075 -38.935  70.390  1.00  0.450          C  
ATOM  40624  CD  ARG C2630       4.386 -39.265  69.812  1.00  0.450          C  
ATOM  40625  NE  ARG C2630       5.216 -39.897  70.813  1.00  0.450          N  
ATOM  40626  CZ  ARG C2630       6.099 -40.906  70.610  1.00  0.450          C  
ATOM  40627  NH1 ARG C2630       6.259 -41.426  69.412  1.00  0.450          N  
ATOM  40628  NH2 ARG C2630       6.795 -41.384  71.632  1.00  0.450          N  
ATOM  40629  H   ARG C2630       2.173 -39.711  72.944  1.00  0.350          H  
ATOM  40630  HA  ARG C2630       0.537 -38.864  70.915  1.00  0.400          H  
ATOM  40631 1HB  ARG C2630       2.688 -40.958  70.924  1.00  0.540          H  
ATOM  40632 2HB  ARG C2630       1.902 -40.431  69.436  1.00  0.540          H  
ATOM  40633 1HG  ARG C2630       2.640 -38.116  69.878  1.00  0.540          H  
ATOM  40634 2HG  ARG C2630       3.230 -38.637  71.393  1.00  0.540          H  
ATOM  40635 1HD  ARG C2630       4.248 -39.944  68.996  1.00  0.540          H  
ATOM  40636 2HD  ARG C2630       4.884 -38.355  69.467  1.00  0.540          H  
ATOM  40637  HE  ARG C2630       5.143 -39.489  71.758  1.00  0.540          H  
ATOM  40638 1HH1 ARG C2630       5.723 -41.076  68.635  1.00  0.540          H  
ATOM  40639 2HH1 ARG C2630       6.911 -42.184  69.271  1.00  0.540          H  
ATOM  40640 1HH2 ARG C2630       6.650 -41.014  72.567  1.00  0.540          H  
ATOM  40641 2HH2 ARG C2630       7.446 -42.139  71.491  1.00  0.540          H  
ATOM  40642  N   GLY C2631      -0.266 -42.010  71.577  1.00  0.350          N  
ATOM  40643  CA  GLY C2631      -1.321 -42.971  71.255  1.00  0.380          C  
ATOM  40644  C   GLY C2631      -2.723 -42.356  71.438  1.00  0.320          C  
ATOM  40645  O   GLY C2631      -3.660 -42.699  70.701  1.00  0.370          O  
ATOM  40646  H   GLY C2631       0.414 -42.216  72.296  1.00  0.420          H  
ATOM  40647 1HA  GLY C2631      -1.199 -43.311  70.227  1.00  0.460          H  
ATOM  40648 2HA  GLY C2631      -1.218 -43.846  71.897  1.00  0.460          H  
ATOM  40649  N   ALA C2632      -2.879 -41.482  72.451  1.00  0.260          N  
ATOM  40650  CA  ALA C2632      -4.147 -40.822  72.724  1.00  0.240          C  
ATOM  40651  C   ALA C2632      -4.475 -39.872  71.600  1.00  0.230          C  
ATOM  40652  O   ALA C2632      -5.633 -39.731  71.192  1.00  0.290          O  
ATOM  40653  CB  ALA C2632      -4.088 -40.065  74.038  1.00  0.340          C  
ATOM  40654  H   ALA C2632      -2.078 -41.212  73.021  1.00  0.310          H  
ATOM  40655  HA  ALA C2632      -4.927 -41.581  72.775  1.00  0.290          H  
ATOM  40656 1HB  ALA C2632      -5.047 -39.588  74.228  1.00  0.410          H  
ATOM  40657 2HB  ALA C2632      -3.860 -40.758  74.845  1.00  0.410          H  
ATOM  40658 3HB  ALA C2632      -3.312 -39.311  73.982  1.00  0.410          H  
ATOM  40659  N   VAL C2633      -3.430 -39.231  71.093  1.00  0.260          N  
ATOM  40660  CA  VAL C2633      -3.588 -38.254  70.036  1.00  0.250          C  
ATOM  40661  C   VAL C2633      -4.087 -38.948  68.790  1.00  0.260          C  
ATOM  40662  O   VAL C2633      -4.970 -38.425  68.107  1.00  0.260          O  
ATOM  40663  CB  VAL C2633      -2.279 -37.534  69.722  1.00  0.350          C  
ATOM  40664  CG1 VAL C2633      -2.496 -36.601  68.502  1.00  0.350          C  
ATOM  40665  CG2 VAL C2633      -1.797 -36.812  70.962  1.00  0.350          C  
ATOM  40666  H   VAL C2633      -2.515 -39.425  71.519  1.00  0.310          H  
ATOM  40667  HA  VAL C2633      -4.329 -37.518  70.347  1.00  0.300          H  
ATOM  40668  HB  VAL C2633      -1.528 -38.260  69.433  1.00  0.420          H  
ATOM  40669 1HG1 VAL C2633      -1.596 -36.087  68.254  1.00  0.420          H  
ATOM  40670 2HG1 VAL C2633      -2.814 -37.171  67.631  1.00  0.420          H  
ATOM  40671 3HG1 VAL C2633      -3.260 -35.865  68.746  1.00  0.420          H  
ATOM  40672 1HG2 VAL C2633      -0.864 -36.338  70.734  1.00  0.420          H  
ATOM  40673 2HG2 VAL C2633      -2.532 -36.072  71.262  1.00  0.420          H  
ATOM  40674 3HG2 VAL C2633      -1.644 -37.523  71.773  1.00  0.420          H  
ATOM  40675  N   PHE C2634      -3.501 -40.098  68.467  1.00  0.300          N  
ATOM  40676  CA  PHE C2634      -3.951 -40.815  67.295  1.00  0.340          C  
ATOM  40677  C   PHE C2634      -5.361 -41.327  67.457  1.00  0.300          C  
ATOM  40678  O   PHE C2634      -6.133 -41.283  66.502  1.00  0.320          O  
ATOM  40679  CB  PHE C2634      -2.992 -41.898  66.876  1.00  0.460          C  
ATOM  40680  CG  PHE C2634      -1.870 -41.292  66.142  1.00  0.460          C  
ATOM  40681  CD1 PHE C2634      -0.671 -41.117  66.745  1.00  0.460          C  
ATOM  40682  CD2 PHE C2634      -2.041 -40.849  64.820  1.00  0.460          C  
ATOM  40683  CE1 PHE C2634       0.344 -40.529  66.084  1.00  0.460          C  
ATOM  40684  CE2 PHE C2634      -1.006 -40.252  64.144  1.00  0.460          C  
ATOM  40685  CZ  PHE C2634       0.198 -40.093  64.783  1.00  0.460          C  
ATOM  40686  H   PHE C2634      -2.728 -40.444  69.045  1.00  0.360          H  
ATOM  40687  HA  PHE C2634      -3.953 -40.103  66.480  1.00  0.410          H  
ATOM  40688 1HB  PHE C2634      -2.605 -42.413  67.760  1.00  0.550          H  
ATOM  40689 2HB  PHE C2634      -3.489 -42.625  66.237  1.00  0.550          H  
ATOM  40690  HD1 PHE C2634      -0.530 -41.447  67.775  1.00  0.550          H  
ATOM  40691  HD2 PHE C2634      -3.010 -40.982  64.330  1.00  0.550          H  
ATOM  40692  HE1 PHE C2634       1.273 -40.404  66.592  1.00  0.550          H  
ATOM  40693  HE2 PHE C2634      -1.141 -39.912  63.115  1.00  0.550          H  
ATOM  40694  HZ  PHE C2634       1.035 -39.627  64.277  1.00  0.550          H  
ATOM  40695  N   ALA C2635      -5.758 -41.765  68.656  1.00  0.280          N  
ATOM  40696  CA  ALA C2635      -7.147 -42.173  68.789  1.00  0.270          C  
ATOM  40697  C   ALA C2635      -8.056 -40.992  68.420  1.00  0.260          C  
ATOM  40698  O   ALA C2635      -9.025 -41.157  67.670  1.00  0.270          O  
ATOM  40699  CB  ALA C2635      -7.431 -42.628  70.207  1.00  0.380          C  
ATOM  40700  H   ALA C2635      -5.096 -41.864  69.435  1.00  0.340          H  
ATOM  40701  HA  ALA C2635      -7.338 -42.990  68.095  1.00  0.320          H  
ATOM  40702 1HB  ALA C2635      -8.471 -42.933  70.291  1.00  0.460          H  
ATOM  40703 2HB  ALA C2635      -6.779 -43.466  70.453  1.00  0.460          H  
ATOM  40704 3HB  ALA C2635      -7.235 -41.805  70.895  1.00  0.460          H  
ATOM  40705  N   VAL C2636      -7.688 -39.782  68.869  1.00  0.260          N  
ATOM  40706  CA  VAL C2636      -8.468 -38.598  68.535  1.00  0.250          C  
ATOM  40707  C   VAL C2636      -8.425 -38.325  67.038  1.00  0.250          C  
ATOM  40708  O   VAL C2636      -9.461 -38.029  66.445  1.00  0.250          O  
ATOM  40709  CB  VAL C2636      -7.998 -37.368  69.327  1.00  0.350          C  
ATOM  40710  CG1 VAL C2636      -8.706 -36.104  68.812  1.00  0.350          C  
ATOM  40711  CG2 VAL C2636      -8.305 -37.591  70.797  1.00  0.350          C  
ATOM  40712  H   VAL C2636      -6.886 -39.715  69.510  1.00  0.310          H  
ATOM  40713  HA  VAL C2636      -9.502 -38.789  68.815  1.00  0.300          H  
ATOM  40714  HB  VAL C2636      -6.927 -37.235  69.193  1.00  0.420          H  
ATOM  40715 1HG1 VAL C2636      -8.367 -35.242  69.382  1.00  0.420          H  
ATOM  40716 2HG1 VAL C2636      -8.472 -35.947  67.768  1.00  0.420          H  
ATOM  40717 3HG1 VAL C2636      -9.785 -36.214  68.927  1.00  0.420          H  
ATOM  40718 1HG2 VAL C2636      -7.970 -36.732  71.376  1.00  0.420          H  
ATOM  40719 2HG2 VAL C2636      -9.378 -37.722  70.926  1.00  0.420          H  
ATOM  40720 3HG2 VAL C2636      -7.792 -38.482  71.147  1.00  0.420          H  
ATOM  40721  N   TYR C2637      -7.239 -38.411  66.432  1.00  0.240          N  
ATOM  40722  CA  TYR C2637      -7.069 -38.201  65.002  1.00  0.240          C  
ATOM  40723  C   TYR C2637      -8.004 -39.093  64.217  1.00  0.250          C  
ATOM  40724  O   TYR C2637      -8.682 -38.628  63.297  1.00  0.260          O  
ATOM  40725  CB  TYR C2637      -5.629 -38.476  64.581  1.00  0.340          C  
ATOM  40726  CG  TYR C2637      -5.388 -38.411  63.110  1.00  0.340          C  
ATOM  40727  CD1 TYR C2637      -5.297 -37.203  62.499  1.00  0.340          C  
ATOM  40728  CD2 TYR C2637      -5.240 -39.584  62.369  1.00  0.340          C  
ATOM  40729  CE1 TYR C2637      -5.054 -37.129  61.147  1.00  0.340          C  
ATOM  40730  CE2 TYR C2637      -4.998 -39.510  61.012  1.00  0.340          C  
ATOM  40731  CZ  TYR C2637      -4.897 -38.277  60.406  1.00  0.340          C  
ATOM  40732  OH  TYR C2637      -4.646 -38.176  59.062  1.00  0.340          O  
ATOM  40733  H   TYR C2637      -6.417 -38.616  67.004  1.00  0.290          H  
ATOM  40734  HA  TYR C2637      -7.314 -37.169  64.770  1.00  0.290          H  
ATOM  40735 1HB  TYR C2637      -4.954 -37.777  65.082  1.00  0.400          H  
ATOM  40736 2HB  TYR C2637      -5.366 -39.465  64.899  1.00  0.400          H  
ATOM  40737  HD1 TYR C2637      -5.421 -36.303  63.084  1.00  0.400          H  
ATOM  40738  HD2 TYR C2637      -5.315 -40.556  62.859  1.00  0.400          H  
ATOM  40739  HE1 TYR C2637      -4.983 -36.156  60.659  1.00  0.400          H  
ATOM  40740  HE2 TYR C2637      -4.879 -40.421  60.425  1.00  0.400          H  
ATOM  40741  HH  TYR C2637      -4.343 -37.258  58.861  1.00  0.400          H  
ATOM  40742  N   LEU C2638      -8.019 -40.379  64.551  1.00  0.260          N  
ATOM  40743  CA  LEU C2638      -8.861 -41.324  63.854  1.00  0.280          C  
ATOM  40744  C   LEU C2638     -10.337 -40.983  64.036  1.00  0.270          C  
ATOM  40745  O   LEU C2638     -11.108 -41.098  63.082  1.00  0.290          O  
ATOM  40746  CB  LEU C2638      -8.555 -42.731  64.356  1.00  0.380          C  
ATOM  40747  CG  LEU C2638      -7.136 -43.284  63.997  1.00  0.380          C  
ATOM  40748  CD1 LEU C2638      -6.926 -44.583  64.745  1.00  0.380          C  
ATOM  40749  CD2 LEU C2638      -6.989 -43.487  62.477  1.00  0.380          C  
ATOM  40750  H   LEU C2638      -7.408 -40.700  65.307  1.00  0.310          H  
ATOM  40751  HA  LEU C2638      -8.639 -41.258  62.798  1.00  0.340          H  
ATOM  40752 1HB  LEU C2638      -8.636 -42.721  65.448  1.00  0.460          H  
ATOM  40753 2HB  LEU C2638      -9.302 -43.416  63.961  1.00  0.460          H  
ATOM  40754  HG  LEU C2638      -6.377 -42.579  64.333  1.00  0.460          H  
ATOM  40755 1HD1 LEU C2638      -5.932 -44.971  64.528  1.00  0.460          H  
ATOM  40756 2HD1 LEU C2638      -7.016 -44.399  65.817  1.00  0.460          H  
ATOM  40757 3HD1 LEU C2638      -7.675 -45.309  64.436  1.00  0.460          H  
ATOM  40758 1HD2 LEU C2638      -5.994 -43.876  62.266  1.00  0.460          H  
ATOM  40759 2HD2 LEU C2638      -7.737 -44.199  62.128  1.00  0.460          H  
ATOM  40760 3HD2 LEU C2638      -7.111 -42.551  61.950  1.00  0.460          H  
ATOM  40761  N   LEU C2639     -10.747 -40.548  65.232  1.00  0.260          N  
ATOM  40762  CA  LEU C2639     -12.141 -40.157  65.425  1.00  0.260          C  
ATOM  40763  C   LEU C2639     -12.492 -38.924  64.577  1.00  0.270          C  
ATOM  40764  O   LEU C2639     -13.574 -38.868  63.983  1.00  0.280          O  
ATOM  40765  CB  LEU C2639     -12.403 -39.864  66.911  1.00  0.360          C  
ATOM  40766  CG  LEU C2639     -12.365 -41.085  67.885  1.00  0.360          C  
ATOM  40767  CD1 LEU C2639     -12.395 -40.573  69.330  1.00  0.360          C  
ATOM  40768  CD2 LEU C2639     -13.563 -42.010  67.625  1.00  0.360          C  
ATOM  40769  H   LEU C2639     -10.093 -40.544  66.026  1.00  0.310          H  
ATOM  40770  HA  LEU C2639     -12.772 -40.974  65.095  1.00  0.310          H  
ATOM  40771 1HB  LEU C2639     -11.652 -39.153  67.251  1.00  0.440          H  
ATOM  40772 2HB  LEU C2639     -13.380 -39.394  67.001  1.00  0.440          H  
ATOM  40773  HG  LEU C2639     -11.445 -41.642  67.737  1.00  0.440          H  
ATOM  40774 1HD1 LEU C2639     -12.356 -41.418  70.015  1.00  0.440          H  
ATOM  40775 2HD1 LEU C2639     -11.534 -39.930  69.503  1.00  0.440          H  
ATOM  40776 3HD1 LEU C2639     -13.309 -40.009  69.501  1.00  0.440          H  
ATOM  40777 1HD2 LEU C2639     -13.520 -42.850  68.317  1.00  0.440          H  
ATOM  40778 2HD2 LEU C2639     -14.491 -41.460  67.781  1.00  0.440          H  
ATOM  40779 3HD2 LEU C2639     -13.539 -42.392  66.611  1.00  0.440          H  
ATOM  40780  N   LEU C2640     -11.570 -37.956  64.495  1.00  0.270          N  
ATOM  40781  CA  LEU C2640     -11.768 -36.747  63.694  1.00  0.290          C  
ATOM  40782  C   LEU C2640     -11.854 -37.112  62.208  1.00  0.320          C  
ATOM  40783  O   LEU C2640     -12.671 -36.564  61.464  1.00  0.330          O  
ATOM  40784  CB  LEU C2640     -10.594 -35.792  63.923  1.00  0.400          C  
ATOM  40785  CG  LEU C2640     -10.443 -35.144  65.321  1.00  0.400          C  
ATOM  40786  CD1 LEU C2640      -9.102 -34.443  65.365  1.00  0.400          C  
ATOM  40787  CD2 LEU C2640     -11.538 -34.158  65.597  1.00  0.400          C  
ATOM  40788  H   LEU C2640     -10.718 -38.049  65.059  1.00  0.320          H  
ATOM  40789  HA  LEU C2640     -12.702 -36.280  63.987  1.00  0.350          H  
ATOM  40790 1HB  LEU C2640      -9.691 -36.363  63.759  1.00  0.480          H  
ATOM  40791 2HB  LEU C2640     -10.631 -35.002  63.188  1.00  0.480          H  
ATOM  40792  HG  LEU C2640     -10.470 -35.908  66.076  1.00  0.480          H  
ATOM  40793 1HD1 LEU C2640      -8.958 -33.991  66.341  1.00  0.480          H  
ATOM  40794 2HD1 LEU C2640      -8.309 -35.155  65.183  1.00  0.480          H  
ATOM  40795 3HD1 LEU C2640      -9.078 -33.674  64.605  1.00  0.480          H  
ATOM  40796 1HD2 LEU C2640     -11.385 -33.725  66.584  1.00  0.480          H  
ATOM  40797 2HD2 LEU C2640     -11.503 -33.379  64.860  1.00  0.480          H  
ATOM  40798 3HD2 LEU C2640     -12.506 -34.649  65.570  1.00  0.480          H  
ATOM  40799  N   LEU C2641     -11.026 -38.073  61.793  1.00  0.340          N  
ATOM  40800  CA  LEU C2641     -10.994 -38.580  60.431  1.00  0.370          C  
ATOM  40801  C   LEU C2641     -12.324 -39.246  60.094  1.00  0.360          C  
ATOM  40802  O   LEU C2641     -12.888 -39.025  59.013  1.00  0.390          O  
ATOM  40803  CB  LEU C2641      -9.832 -39.582  60.312  1.00  0.510          C  
ATOM  40804  CG  LEU C2641      -9.577 -40.297  58.982  1.00  0.510          C  
ATOM  40805  CD1 LEU C2641      -9.272 -39.294  57.893  1.00  0.510          C  
ATOM  40806  CD2 LEU C2641      -8.396 -41.258  59.197  1.00  0.510          C  
ATOM  40807  H   LEU C2641     -10.338 -38.438  62.458  1.00  0.410          H  
ATOM  40808  HA  LEU C2641     -10.833 -37.741  59.760  1.00  0.440          H  
ATOM  40809 1HB  LEU C2641      -8.912 -39.068  60.598  1.00  0.610          H  
ATOM  40810 2HB  LEU C2641     -10.002 -40.358  61.034  1.00  0.610          H  
ATOM  40811  HG  LEU C2641     -10.462 -40.864  58.684  1.00  0.610          H  
ATOM  40812 1HD1 LEU C2641      -9.076 -39.819  56.958  1.00  0.610          H  
ATOM  40813 2HD1 LEU C2641     -10.116 -38.623  57.751  1.00  0.610          H  
ATOM  40814 3HD1 LEU C2641      -8.399 -38.734  58.185  1.00  0.610          H  
ATOM  40815 1HD2 LEU C2641      -8.184 -41.796  58.272  1.00  0.610          H  
ATOM  40816 2HD2 LEU C2641      -7.511 -40.692  59.498  1.00  0.610          H  
ATOM  40817 3HD2 LEU C2641      -8.652 -41.972  59.981  1.00  0.610          H  
ATOM  40818  N   CYS C2642     -12.830 -40.062  61.026  1.00  0.340          N  
ATOM  40819  CA  CYS C2642     -14.092 -40.748  60.832  1.00  0.350          C  
ATOM  40820  C   CYS C2642     -15.208 -39.723  60.700  1.00  0.330          C  
ATOM  40821  O   CYS C2642     -16.094 -39.875  59.850  1.00  0.350          O  
ATOM  40822  CB  CYS C2642     -14.397 -41.657  62.020  1.00  0.490          C  
ATOM  40823  SG  CYS C2642     -13.291 -43.074  62.165  1.00  0.490          S  
ATOM  40824  H   CYS C2642     -12.287 -40.240  61.873  1.00  0.410          H  
ATOM  40825  HA  CYS C2642     -14.036 -41.343  59.922  1.00  0.420          H  
ATOM  40826 1HB  CYS C2642     -14.331 -41.086  62.943  1.00  0.580          H  
ATOM  40827 2HB  CYS C2642     -15.416 -42.030  61.938  1.00  0.580          H  
ATOM  40828  HG  CYS C2642     -12.201 -42.343  62.502  1.00  0.580          H  
ATOM  40829  N   ALA C2643     -15.160 -38.672  61.537  1.00  0.300          N  
ATOM  40830  CA  ALA C2643     -16.153 -37.618  61.484  1.00  0.300          C  
ATOM  40831  C   ALA C2643     -16.124 -36.919  60.138  1.00  0.330          C  
ATOM  40832  O   ALA C2643     -17.184 -36.648  59.578  1.00  0.360          O  
ATOM  40833  CB  ALA C2643     -15.919 -36.612  62.595  1.00  0.420          C  
ATOM  40834  H   ALA C2643     -14.433 -38.635  62.257  1.00  0.360          H  
ATOM  40835  HA  ALA C2643     -17.135 -38.071  61.613  1.00  0.360          H  
ATOM  40836 1HB  ALA C2643     -16.685 -35.840  62.557  1.00  0.500          H  
ATOM  40837 2HB  ALA C2643     -15.960 -37.124  63.556  1.00  0.500          H  
ATOM  40838 3HB  ALA C2643     -14.943 -36.160  62.474  1.00  0.500          H  
ATOM  40839  N   ALA C2644     -14.924 -36.649  59.591  1.00  0.350          N  
ATOM  40840  CA  ALA C2644     -14.823 -35.994  58.288  1.00  0.380          C  
ATOM  40841  C   ALA C2644     -15.471 -36.863  57.221  1.00  0.380          C  
ATOM  40842  O   ALA C2644     -16.151 -36.355  56.325  1.00  0.400          O  
ATOM  40843  CB  ALA C2644     -13.372 -35.708  57.931  1.00  0.520          C  
ATOM  40844  H   ALA C2644     -14.075 -36.837  60.136  1.00  0.420          H  
ATOM  40845  HA  ALA C2644     -15.365 -35.052  58.339  1.00  0.460          H  
ATOM  40846 1HB  ALA C2644     -13.324 -35.202  56.967  1.00  0.620          H  
ATOM  40847 2HB  ALA C2644     -12.928 -35.081  58.692  1.00  0.620          H  
ATOM  40848 3HB  ALA C2644     -12.824 -36.648  57.879  1.00  0.620          H  
ATOM  40849  N   GLY C2645     -15.271 -38.180  57.333  1.00  0.370          N  
ATOM  40850  CA  GLY C2645     -15.848 -39.156  56.420  1.00  0.370          C  
ATOM  40851  C   GLY C2645     -17.370 -39.059  56.428  1.00  0.360          C  
ATOM  40852  O   GLY C2645     -18.010 -38.937  55.372  1.00  0.400          O  
ATOM  40853  H   GLY C2645     -14.630 -38.507  58.066  1.00  0.440          H  
ATOM  40854 1HA  GLY C2645     -15.465 -38.989  55.415  1.00  0.440          H  
ATOM  40855 2HA  GLY C2645     -15.541 -40.155  56.731  1.00  0.440          H  
ATOM  40856  N   VAL C2646     -17.947 -39.103  57.630  1.00  0.330          N  
ATOM  40857  CA  VAL C2646     -19.390 -39.023  57.771  1.00  0.320          C  
ATOM  40858  C   VAL C2646     -19.912 -37.691  57.272  1.00  0.340          C  
ATOM  40859  O   VAL C2646     -20.888 -37.661  56.526  1.00  0.350          O  
ATOM  40860  CB  VAL C2646     -19.812 -39.220  59.241  1.00  0.450          C  
ATOM  40861  CG1 VAL C2646     -21.320 -38.924  59.414  1.00  0.450          C  
ATOM  40862  CG2 VAL C2646     -19.501 -40.650  59.659  1.00  0.450          C  
ATOM  40863  H   VAL C2646     -17.344 -39.217  58.454  1.00  0.400          H  
ATOM  40864  HA  VAL C2646     -19.836 -39.816  57.173  1.00  0.380          H  
ATOM  40865  HB  VAL C2646     -19.254 -38.523  59.872  1.00  0.540          H  
ATOM  40866 1HG1 VAL C2646     -21.596 -39.068  60.457  1.00  0.540          H  
ATOM  40867 2HG1 VAL C2646     -21.545 -37.896  59.132  1.00  0.540          H  
ATOM  40868 3HG1 VAL C2646     -21.900 -39.603  58.788  1.00  0.540          H  
ATOM  40869 1HG2 VAL C2646     -19.783 -40.795  60.700  1.00  0.540          H  
ATOM  40870 2HG2 VAL C2646     -20.059 -41.341  59.030  1.00  0.540          H  
ATOM  40871 3HG2 VAL C2646     -18.437 -40.840  59.545  1.00  0.540          H  
ATOM  40872  N   MET C2647     -19.281 -36.590  57.672  1.00  0.370          N  
ATOM  40873  CA  MET C2647     -19.748 -35.282  57.256  1.00  0.400          C  
ATOM  40874  C   MET C2647     -19.724 -35.131  55.745  1.00  0.400          C  
ATOM  40875  O   MET C2647     -20.653 -34.577  55.156  1.00  0.410          O  
ATOM  40876  CB  MET C2647     -18.924 -34.206  57.941  1.00  0.550          C  
ATOM  40877  CG  MET C2647     -19.201 -34.025  59.418  1.00  0.550          C  
ATOM  40878  SD  MET C2647     -20.888 -33.517  59.761  1.00  0.550          S  
ATOM  40879  CE  MET C2647     -20.887 -31.899  59.031  1.00  0.550          C  
ATOM  40880  H   MET C2647     -18.472 -36.665  58.291  1.00  0.440          H  
ATOM  40881  HA  MET C2647     -20.777 -35.177  57.582  1.00  0.480          H  
ATOM  40882 1HB  MET C2647     -17.876 -34.487  57.875  1.00  0.660          H  
ATOM  40883 2HB  MET C2647     -19.037 -33.282  57.432  1.00  0.660          H  
ATOM  40884 1HG  MET C2647     -19.018 -34.961  59.939  1.00  0.660          H  
ATOM  40885 2HG  MET C2647     -18.522 -33.274  59.822  1.00  0.660          H  
ATOM  40886 1HE  MET C2647     -21.835 -31.440  59.215  1.00  0.660          H  
ATOM  40887 2HE  MET C2647     -20.108 -31.321  59.486  1.00  0.660          H  
ATOM  40888 3HE  MET C2647     -20.719 -31.955  57.961  1.00  0.660          H  
ATOM  40889  N   PHE C2648     -18.694 -35.658  55.087  1.00  0.420          N  
ATOM  40890  CA  PHE C2648     -18.643 -35.587  53.643  1.00  0.430          C  
ATOM  40891  C   PHE C2648     -19.868 -36.264  53.042  1.00  0.440          C  
ATOM  40892  O   PHE C2648     -20.493 -35.725  52.133  1.00  0.640          O  
ATOM  40893  CB  PHE C2648     -17.366 -36.186  53.086  1.00  0.600          C  
ATOM  40894  CG  PHE C2648     -17.349 -36.134  51.608  1.00  0.600          C  
ATOM  40895  CD1 PHE C2648     -17.131 -34.931  50.959  1.00  0.600          C  
ATOM  40896  CD2 PHE C2648     -17.556 -37.271  50.852  1.00  0.600          C  
ATOM  40897  CE1 PHE C2648     -17.121 -34.860  49.596  1.00  0.600          C  
ATOM  40898  CE2 PHE C2648     -17.545 -37.203  49.481  1.00  0.600          C  
ATOM  40899  CZ  PHE C2648     -17.327 -35.994  48.852  1.00  0.600          C  
ATOM  40900  H   PHE C2648     -17.904 -36.069  55.597  1.00  0.500          H  
ATOM  40901  HA  PHE C2648     -18.674 -34.543  53.351  1.00  0.520          H  
ATOM  40902 1HB  PHE C2648     -16.505 -35.651  53.473  1.00  0.720          H  
ATOM  40903 2HB  PHE C2648     -17.279 -37.226  53.407  1.00  0.720          H  
ATOM  40904  HD1 PHE C2648     -16.975 -34.034  51.540  1.00  0.720          H  
ATOM  40905  HD2 PHE C2648     -17.734 -38.225  51.353  1.00  0.720          H  
ATOM  40906  HE1 PHE C2648     -16.952 -33.903  49.103  1.00  0.720          H  
ATOM  40907  HE2 PHE C2648     -17.711 -38.102  48.889  1.00  0.720          H  
ATOM  40908  HZ  PHE C2648     -17.321 -35.940  47.766  1.00  0.720          H  
ATOM  40909  N   LYS C2649     -20.189 -37.475  53.517  1.00  0.360          N  
ATOM  40910  CA  LYS C2649     -21.370 -38.196  53.037  1.00  0.360          C  
ATOM  40911  C   LYS C2649     -22.704 -37.467  53.340  1.00  0.340          C  
ATOM  40912  O   LYS C2649     -23.627 -37.496  52.520  1.00  0.330          O  
ATOM  40913  CB  LYS C2649     -21.390 -39.600  53.640  1.00  0.500          C  
ATOM  40914  CG  LYS C2649     -20.300 -40.522  53.093  1.00  0.500          C  
ATOM  40915  CD  LYS C2649     -20.336 -41.893  53.761  1.00  0.500          C  
ATOM  40916  CE  LYS C2649     -19.238 -42.803  53.223  1.00  0.500          C  
ATOM  40917  NZ  LYS C2649     -19.235 -44.132  53.897  1.00  0.500          N  
ATOM  40918  H   LYS C2649     -19.582 -37.900  54.230  1.00  0.430          H  
ATOM  40919  HA  LYS C2649     -21.287 -38.286  51.955  1.00  0.430          H  
ATOM  40920 1HB  LYS C2649     -21.256 -39.528  54.721  1.00  0.600          H  
ATOM  40921 2HB  LYS C2649     -22.358 -40.062  53.457  1.00  0.600          H  
ATOM  40922 1HG  LYS C2649     -20.433 -40.639  52.018  1.00  0.600          H  
ATOM  40923 2HG  LYS C2649     -19.325 -40.065  53.272  1.00  0.600          H  
ATOM  40924 1HD  LYS C2649     -20.197 -41.769  54.838  1.00  0.600          H  
ATOM  40925 2HD  LYS C2649     -21.305 -42.361  53.588  1.00  0.600          H  
ATOM  40926 1HE  LYS C2649     -19.388 -42.949  52.155  1.00  0.600          H  
ATOM  40927 2HE  LYS C2649     -18.271 -42.324  53.383  1.00  0.600          H  
ATOM  40928 1HZ  LYS C2649     -18.494 -44.703  53.514  1.00  0.600          H  
ATOM  40929 2HZ  LYS C2649     -19.083 -44.007  54.888  1.00  0.600          H  
ATOM  40930 3HZ  LYS C2649     -20.123 -44.590  53.748  1.00  0.600          H  
ATOM  40931  N   VAL C2650     -22.800 -36.838  54.522  1.00  0.340          N  
ATOM  40932  CA  VAL C2650     -23.982 -36.079  54.962  1.00  0.360          C  
ATOM  40933  C   VAL C2650     -24.281 -34.835  54.118  1.00  0.330          C  
ATOM  40934  O   VAL C2650     -25.442 -34.572  53.792  1.00  0.320          O  
ATOM  40935  CB  VAL C2650     -23.836 -35.687  56.456  1.00  0.500          C  
ATOM  40936  CG1 VAL C2650     -24.913 -34.692  56.892  1.00  0.500          C  
ATOM  40937  CG2 VAL C2650     -23.972 -36.951  57.314  1.00  0.500          C  
ATOM  40938  H   VAL C2650     -22.002 -36.930  55.158  1.00  0.410          H  
ATOM  40939  HA  VAL C2650     -24.839 -36.745  54.885  1.00  0.430          H  
ATOM  40940  HB  VAL C2650     -22.867 -35.229  56.607  1.00  0.600          H  
ATOM  40941 1HG1 VAL C2650     -24.776 -34.446  57.944  1.00  0.600          H  
ATOM  40942 2HG1 VAL C2650     -24.831 -33.785  56.313  1.00  0.600          H  
ATOM  40943 3HG1 VAL C2650     -25.902 -35.126  56.746  1.00  0.600          H  
ATOM  40944 1HG2 VAL C2650     -23.855 -36.694  58.365  1.00  0.600          H  
ATOM  40945 2HG2 VAL C2650     -24.956 -37.390  57.153  1.00  0.600          H  
ATOM  40946 3HG2 VAL C2650     -23.220 -37.671  57.036  1.00  0.600          H  
ATOM  40947  N   VAL C2651     -23.252 -34.055  53.803  1.00  0.340          N  
ATOM  40948  CA  VAL C2651     -23.421 -32.839  53.021  1.00  0.330          C  
ATOM  40949  C   VAL C2651     -23.690 -33.194  51.537  1.00  0.310          C  
ATOM  40950  O   VAL C2651     -22.897 -33.912  50.939  1.00  0.310          O  
ATOM  40951  CB  VAL C2651     -22.125 -31.981  53.134  1.00  0.470          C  
ATOM  40952  CG1 VAL C2651     -22.191 -30.728  52.244  1.00  0.470          C  
ATOM  40953  CG2 VAL C2651     -21.904 -31.549  54.579  1.00  0.470          C  
ATOM  40954  H   VAL C2651     -22.322 -34.322  54.146  1.00  0.410          H  
ATOM  40955  HA  VAL C2651     -24.243 -32.291  53.461  1.00  0.400          H  
ATOM  40956  HB  VAL C2651     -21.280 -32.594  52.807  1.00  0.560          H  
ATOM  40957 1HG1 VAL C2651     -21.260 -30.168  52.337  1.00  0.560          H  
ATOM  40958 2HG1 VAL C2651     -22.326 -31.015  51.204  1.00  0.560          H  
ATOM  40959 3HG1 VAL C2651     -23.018 -30.093  52.554  1.00  0.560          H  
ATOM  40960 1HG2 VAL C2651     -20.979 -30.971  54.659  1.00  0.560          H  
ATOM  40961 2HG2 VAL C2651     -22.725 -30.945  54.877  1.00  0.560          H  
ATOM  40962 3HG2 VAL C2651     -21.838 -32.416  55.228  1.00  0.560          H  
ATOM  40963  N   PRO C2652     -24.770 -32.683  50.907  1.00  0.310          N  
ATOM  40964  CA  PRO C2652     -25.155 -32.949  49.526  1.00  0.300          C  
ATOM  40965  C   PRO C2652     -24.176 -32.290  48.583  1.00  0.280          C  
ATOM  40966  O   PRO C2652     -23.522 -31.333  48.984  1.00  0.290          O  
ATOM  40967  CB  PRO C2652     -26.545 -32.314  49.431  1.00  0.450          C  
ATOM  40968  CG  PRO C2652     -26.536 -31.219  50.479  1.00  0.450          C  
ATOM  40969  CD  PRO C2652     -25.679 -31.755  51.606  1.00  0.450          C  
ATOM  40970  HA  PRO C2652     -25.195 -34.036  49.363  1.00  0.360          H  
ATOM  40971 1HB  PRO C2652     -26.703 -31.922  48.408  1.00  0.540          H  
ATOM  40972 2HB  PRO C2652     -27.319 -33.074  49.607  1.00  0.540          H  
ATOM  40973 1HG  PRO C2652     -26.126 -30.292  50.052  1.00  0.540          H  
ATOM  40974 2HG  PRO C2652     -27.564 -30.988  50.800  1.00  0.540          H  
ATOM  40975 1HD  PRO C2652     -25.147 -30.905  52.044  1.00  0.540          H  
ATOM  40976 2HD  PRO C2652     -26.293 -32.303  52.335  1.00  0.540          H  
ATOM  40977  N   GLY C2653     -24.074 -32.782  47.351  1.00  0.280          N  
ATOM  40978  CA  GLY C2653     -23.222 -32.140  46.350  1.00  0.290          C  
ATOM  40979  C   GLY C2653     -23.989 -31.112  45.526  1.00  0.250          C  
ATOM  40980  O   GLY C2653     -25.183 -30.892  45.737  1.00  0.390          O  
ATOM  40981  H   GLY C2653     -24.616 -33.594  47.087  1.00  0.340          H  
ATOM  40982 1HA  GLY C2653     -22.379 -31.657  46.835  1.00  0.350          H  
ATOM  40983 2HA  GLY C2653     -22.808 -32.899  45.688  1.00  0.350          H  
ATOM  40984  N   GLY C2654     -23.311 -30.540  44.541  1.00  0.290          N  
ATOM  40985  CA  GLY C2654     -23.877 -29.534  43.651  1.00  0.310          C  
ATOM  40986  C   GLY C2654     -22.746 -29.013  42.789  1.00  0.260          C  
ATOM  40987  O   GLY C2654     -21.637 -29.536  42.871  1.00  0.270          O  
ATOM  40988  H   GLY C2654     -22.334 -30.784  44.425  1.00  0.350          H  
ATOM  40989 1HA  GLY C2654     -24.664 -29.970  43.034  1.00  0.370          H  
ATOM  40990 2HA  GLY C2654     -24.313 -28.722  44.237  1.00  0.370          H  
ATOM  40991  N   PHE C2655     -23.000 -28.049  41.908  1.00  0.250          N  
ATOM  40992  CA  PHE C2655     -21.871 -27.565  41.122  1.00  0.240          C  
ATOM  40993  C   PHE C2655     -21.728 -26.048  41.244  1.00  0.220          C  
ATOM  40994  O   PHE C2655     -20.722 -25.570  41.765  1.00  0.230          O  
ATOM  40995  CB  PHE C2655     -21.978 -28.056  39.681  1.00  0.340          C  
ATOM  40996  CG  PHE C2655     -20.783 -27.739  38.866  1.00  0.340          C  
ATOM  40997  CD1 PHE C2655     -19.555 -28.309  39.196  1.00  0.340          C  
ATOM  40998  CD2 PHE C2655     -20.858 -26.925  37.770  1.00  0.340          C  
ATOM  40999  CE1 PHE C2655     -18.448 -28.048  38.460  1.00  0.340          C  
ATOM  41000  CE2 PHE C2655     -19.751 -26.672  37.038  1.00  0.340          C  
ATOM  41001  CZ  PHE C2655     -18.542 -27.234  37.387  1.00  0.340          C  
ATOM  41002  H   PHE C2655     -23.924 -27.644  41.836  1.00  0.300          H  
ATOM  41003  HA  PHE C2655     -20.959 -27.990  41.532  1.00  0.290          H  
ATOM  41004 1HB  PHE C2655     -22.115 -29.137  39.677  1.00  0.410          H  
ATOM  41005 2HB  PHE C2655     -22.846 -27.614  39.202  1.00  0.410          H  
ATOM  41006  HD1 PHE C2655     -19.480 -28.974  40.060  1.00  0.410          H  
ATOM  41007  HD2 PHE C2655     -21.812 -26.478  37.486  1.00  0.410          H  
ATOM  41008  HE1 PHE C2655     -17.490 -28.497  38.734  1.00  0.410          H  
ATOM  41009  HE2 PHE C2655     -19.830 -26.027  36.180  1.00  0.410          H  
ATOM  41010  HZ  PHE C2655     -17.669 -27.042  36.806  1.00  0.410          H  
ATOM  41011  N   ILE C2656     -22.739 -25.285  40.828  1.00  0.230          N  
ATOM  41012  CA  ILE C2656     -22.720 -23.830  40.992  1.00  0.230          C  
ATOM  41013  C   ILE C2656     -24.050 -23.385  41.629  1.00  0.240          C  
ATOM  41014  O   ILE C2656     -25.094 -23.840  41.167  1.00  0.260          O  
ATOM  41015  CB  ILE C2656     -22.481 -23.105  39.653  1.00  0.320          C  
ATOM  41016  CG1 ILE C2656     -21.113 -23.532  39.084  1.00  0.320          C  
ATOM  41017  CG2 ILE C2656     -22.526 -21.592  39.868  1.00  0.320          C  
ATOM  41018  CD1 ILE C2656     -20.846 -23.122  37.683  1.00  0.320          C  
ATOM  41019  H   ILE C2656     -23.542 -25.717  40.394  1.00  0.280          H  
ATOM  41020  HA  ILE C2656     -21.880 -23.576  41.622  1.00  0.280          H  
ATOM  41021  HB  ILE C2656     -23.245 -23.396  38.937  1.00  0.390          H  
ATOM  41022 1HG1 ILE C2656     -20.333 -23.118  39.714  1.00  0.390          H  
ATOM  41023 2HG1 ILE C2656     -21.039 -24.586  39.116  1.00  0.390          H  
ATOM  41024 1HG2 ILE C2656     -22.360 -21.092  38.936  1.00  0.390          H  
ATOM  41025 2HG2 ILE C2656     -23.496 -21.293  40.255  1.00  0.390          H  
ATOM  41026 3HG2 ILE C2656     -21.764 -21.299  40.568  1.00  0.390          H  
ATOM  41027 1HD1 ILE C2656     -19.872 -23.496  37.427  1.00  0.390          H  
ATOM  41028 2HD1 ILE C2656     -21.591 -23.560  37.021  1.00  0.390          H  
ATOM  41029 3HD1 ILE C2656     -20.860 -22.051  37.576  1.00  0.390          H  
ATOM  41030  N   PRO C2657     -24.062 -22.589  42.720  1.00  0.250          N  
ATOM  41031  CA  PRO C2657     -25.264 -22.043  43.353  1.00  0.290          C  
ATOM  41032  C   PRO C2657     -26.071 -21.163  42.397  1.00  0.280          C  
ATOM  41033  O   PRO C2657     -25.485 -20.422  41.607  1.00  0.260          O  
ATOM  41034  CB  PRO C2657     -24.681 -21.182  44.484  1.00  0.430          C  
ATOM  41035  CG  PRO C2657     -23.332 -21.777  44.774  1.00  0.430          C  
ATOM  41036  CD  PRO C2657     -22.809 -22.262  43.446  1.00  0.430          C  
ATOM  41037  HA  PRO C2657     -25.880 -22.866  43.744  1.00  0.350          H  
ATOM  41038 1HB  PRO C2657     -24.618 -20.128  44.163  1.00  0.520          H  
ATOM  41039 2HB  PRO C2657     -25.349 -21.202  45.359  1.00  0.520          H  
ATOM  41040 1HG  PRO C2657     -22.681 -21.010  45.234  1.00  0.520          H  
ATOM  41041 2HG  PRO C2657     -23.436 -22.588  45.512  1.00  0.520          H  
ATOM  41042 1HD  PRO C2657     -22.244 -21.468  42.935  1.00  0.520          H  
ATOM  41043 2HD  PRO C2657     -22.205 -23.159  43.653  1.00  0.520          H  
ATOM  41044  N   THR C2658     -27.403 -21.191  42.490  1.00  0.310          N  
ATOM  41045  CA  THR C2658     -28.204 -20.311  41.633  1.00  0.350          C  
ATOM  41046  C   THR C2658     -28.173 -18.927  42.241  1.00  0.340          C  
ATOM  41047  O   THR C2658     -28.498 -18.756  43.414  1.00  0.480          O  
ATOM  41048  CB  THR C2658     -29.669 -20.785  41.463  1.00  0.470          C  
ATOM  41049  OG1 THR C2658     -29.696 -22.109  40.904  1.00  0.470          O  
ATOM  41050  CG2 THR C2658     -30.384 -19.840  40.471  1.00  0.470          C  
ATOM  41051  H   THR C2658     -27.865 -21.820  43.130  1.00  0.370          H  
ATOM  41052  HA  THR C2658     -27.753 -20.241  40.654  1.00  0.420          H  
ATOM  41053  HB  THR C2658     -30.180 -20.780  42.425  1.00  0.570          H  
ATOM  41054  HG1 THR C2658     -30.598 -22.450  40.915  1.00  0.570          H  
ATOM  41055 1HG2 THR C2658     -31.414 -20.165  40.330  1.00  0.570          H  
ATOM  41056 2HG2 THR C2658     -30.381 -18.827  40.858  1.00  0.570          H  
ATOM  41057 3HG2 THR C2658     -29.873 -19.853  39.508  1.00  0.570          H  
ATOM  41058  N   GLN C2659     -27.761 -17.947  41.450  1.00  0.300          N  
ATOM  41059  CA  GLN C2659     -27.612 -16.595  41.956  1.00  0.330          C  
ATOM  41060  C   GLN C2659     -28.800 -15.707  41.625  1.00  0.300          C  
ATOM  41061  O   GLN C2659     -29.402 -15.835  40.560  1.00  0.300          O  
ATOM  41062  CB  GLN C2659     -26.337 -15.979  41.373  1.00  0.450          C  
ATOM  41063  CG  GLN C2659     -25.051 -16.737  41.746  1.00  0.450          C  
ATOM  41064  CD  GLN C2659     -23.827 -16.077  41.218  1.00  0.450          C  
ATOM  41065  OE1 GLN C2659     -23.635 -14.908  41.509  1.00  0.450          O  
ATOM  41066  NE2 GLN C2659     -23.011 -16.784  40.462  1.00  0.450          N  
ATOM  41067  H   GLN C2659     -27.533 -18.154  40.489  1.00  0.360          H  
ATOM  41068  HA  GLN C2659     -27.520 -16.644  43.036  1.00  0.400          H  
ATOM  41069 1HB  GLN C2659     -26.410 -15.933  40.288  1.00  0.540          H  
ATOM  41070 2HB  GLN C2659     -26.240 -14.952  41.739  1.00  0.540          H  
ATOM  41071 1HG  GLN C2659     -24.967 -16.755  42.799  1.00  0.540          H  
ATOM  41072 2HG  GLN C2659     -25.095 -17.757  41.357  1.00  0.540          H  
ATOM  41073 1HE2 GLN C2659     -22.184 -16.353  40.079  1.00  0.540          H  
ATOM  41074 2HE2 GLN C2659     -23.209 -17.747  40.289  1.00  0.540          H  
ATOM  41075  N   ASP C2660     -29.089 -14.738  42.485  1.00  0.330          N  
ATOM  41076  CA  ASP C2660     -30.115 -13.756  42.178  1.00  0.310          C  
ATOM  41077  C   ASP C2660     -29.529 -12.729  41.251  1.00  0.320          C  
ATOM  41078  O   ASP C2660     -28.739 -11.896  41.673  1.00  0.380          O  
ATOM  41079  CB  ASP C2660     -30.609 -13.090  43.450  1.00  0.440          C  
ATOM  41080  CG  ASP C2660     -31.712 -12.012  43.276  1.00  0.440          C  
ATOM  41081  OD1 ASP C2660     -31.873 -11.365  42.219  1.00  0.440          O  
ATOM  41082  OD2 ASP C2660     -32.458 -11.872  44.241  1.00  0.440          O  
ATOM  41083  H   ASP C2660     -28.600 -14.676  43.390  1.00  0.400          H  
ATOM  41084  HA  ASP C2660     -30.948 -14.252  41.683  1.00  0.370          H  
ATOM  41085 1HB  ASP C2660     -30.987 -13.865  44.117  1.00  0.530          H  
ATOM  41086 2HB  ASP C2660     -29.753 -12.634  43.960  1.00  0.530          H  
ATOM  41087  N   LYS C2661     -29.907 -12.802  39.989  1.00  0.330          N  
ATOM  41088  CA  LYS C2661     -29.331 -11.943  38.979  1.00  0.390          C  
ATOM  41089  C   LYS C2661     -30.165 -10.716  38.655  1.00  0.400          C  
ATOM  41090  O   LYS C2661     -29.909 -10.060  37.652  1.00  0.460          O  
ATOM  41091  CB  LYS C2661     -29.046 -12.737  37.706  1.00  0.520          C  
ATOM  41092  CG  LYS C2661     -28.000 -13.815  37.903  1.00  0.520          C  
ATOM  41093  CD  LYS C2661     -27.607 -14.483  36.601  1.00  0.520          C  
ATOM  41094  CE  LYS C2661     -26.468 -15.476  36.828  1.00  0.520          C  
ATOM  41095  NZ  LYS C2661     -26.034 -16.147  35.566  1.00  0.520          N  
ATOM  41096  H   LYS C2661     -30.579 -13.513  39.727  1.00  0.400          H  
ATOM  41097  HA  LYS C2661     -28.393 -11.595  39.366  1.00  0.470          H  
ATOM  41098 1HB  LYS C2661     -29.963 -13.207  37.353  1.00  0.630          H  
ATOM  41099 2HB  LYS C2661     -28.693 -12.063  36.925  1.00  0.630          H  
ATOM  41100 1HG  LYS C2661     -27.133 -13.395  38.377  1.00  0.630          H  
ATOM  41101 2HG  LYS C2661     -28.403 -14.574  38.567  1.00  0.630          H  
ATOM  41102 1HD  LYS C2661     -28.467 -15.011  36.186  1.00  0.630          H  
ATOM  41103 2HD  LYS C2661     -27.279 -13.724  35.889  1.00  0.630          H  
ATOM  41104 1HE  LYS C2661     -25.617 -14.939  37.244  1.00  0.630          H  
ATOM  41105 2HE  LYS C2661     -26.787 -16.237  37.542  1.00  0.630          H  
ATOM  41106 1HZ  LYS C2661     -25.262 -16.779  35.787  1.00  0.630          H  
ATOM  41107 2HZ  LYS C2661     -26.797 -16.671  35.163  1.00  0.630          H  
ATOM  41108 3HZ  LYS C2661     -25.721 -15.449  34.896  1.00  0.630          H  
ATOM  41109  N   LEU C2662     -31.175 -10.427  39.488  1.00  0.350          N  
ATOM  41110  CA  LEU C2662     -32.141  -9.327  39.307  1.00  0.380          C  
ATOM  41111  C   LEU C2662     -33.132  -9.546  38.177  1.00  0.330          C  
ATOM  41112  O   LEU C2662     -33.836  -8.611  37.784  1.00  0.350          O  
ATOM  41113  CB  LEU C2662     -31.455  -7.986  38.952  1.00  0.520          C  
ATOM  41114  CG  LEU C2662     -30.412  -7.440  39.879  1.00  0.520          C  
ATOM  41115  CD1 LEU C2662     -29.806  -6.197  39.263  1.00  0.520          C  
ATOM  41116  CD2 LEU C2662     -31.062  -7.103  41.207  1.00  0.520          C  
ATOM  41117  H   LEU C2662     -31.298 -10.995  40.346  1.00  0.420          H  
ATOM  41118  HA  LEU C2662     -32.702  -9.228  40.230  1.00  0.460          H  
ATOM  41119 1HB  LEU C2662     -31.044  -8.033  37.956  1.00  0.620          H  
ATOM  41120 2HB  LEU C2662     -32.244  -7.230  38.922  1.00  0.620          H  
ATOM  41121  HG  LEU C2662     -29.629  -8.164  40.011  1.00  0.620          H  
ATOM  41122 1HD1 LEU C2662     -29.044  -5.794  39.930  1.00  0.620          H  
ATOM  41123 2HD1 LEU C2662     -29.351  -6.455  38.305  1.00  0.620          H  
ATOM  41124 3HD1 LEU C2662     -30.586  -5.452  39.108  1.00  0.620          H  
ATOM  41125 1HD2 LEU C2662     -30.342  -6.689  41.882  1.00  0.620          H  
ATOM  41126 2HD2 LEU C2662     -31.855  -6.375  41.044  1.00  0.620          H  
ATOM  41127 3HD2 LEU C2662     -31.469  -7.997  41.641  1.00  0.620          H  
ATOM  41128  N   TYR C2663     -33.194 -10.754  37.630  1.00  0.300          N  
ATOM  41129  CA  TYR C2663     -34.166 -11.011  36.585  1.00  0.280          C  
ATOM  41130  C   TYR C2663     -34.827 -12.356  36.753  1.00  0.280          C  
ATOM  41131  O   TYR C2663     -34.166 -13.352  37.058  1.00  0.320          O  
ATOM  41132  CB  TYR C2663     -33.518 -10.946  35.199  1.00  0.400          C  
ATOM  41133  CG  TYR C2663     -32.839  -9.642  34.938  1.00  0.400          C  
ATOM  41134  CD1 TYR C2663     -31.489  -9.547  35.130  1.00  0.400          C  
ATOM  41135  CD2 TYR C2663     -33.564  -8.531  34.576  1.00  0.400          C  
ATOM  41136  CE1 TYR C2663     -30.855  -8.362  34.954  1.00  0.400          C  
ATOM  41137  CE2 TYR C2663     -32.921  -7.324  34.404  1.00  0.400          C  
ATOM  41138  CZ  TYR C2663     -31.561  -7.249  34.587  1.00  0.400          C  
ATOM  41139  OH  TYR C2663     -30.886  -6.064  34.402  1.00  0.400          O  
ATOM  41140  H   TYR C2663     -32.581 -11.482  37.960  1.00  0.360          H  
ATOM  41141  HA  TYR C2663     -34.950 -10.258  36.644  1.00  0.340          H  
ATOM  41142 1HB  TYR C2663     -32.785 -11.745  35.097  1.00  0.480          H  
ATOM  41143 2HB  TYR C2663     -34.283 -11.097  34.445  1.00  0.480          H  
ATOM  41144  HD1 TYR C2663     -30.922 -10.425  35.432  1.00  0.480          H  
ATOM  41145  HD2 TYR C2663     -34.643  -8.605  34.435  1.00  0.480          H  
ATOM  41146  HE1 TYR C2663     -29.783  -8.292  35.112  1.00  0.480          H  
ATOM  41147  HE2 TYR C2663     -33.492  -6.436  34.117  1.00  0.480          H  
ATOM  41148  HH  TYR C2663     -29.942  -6.264  34.191  1.00  0.480          H  
ATOM  41149  N   LEU C2664     -36.120 -12.392  36.478  1.00  0.250          N  
ATOM  41150  CA  LEU C2664     -36.904 -13.623  36.475  1.00  0.260          C  
ATOM  41151  C   LEU C2664     -37.653 -13.801  35.177  1.00  0.280          C  
ATOM  41152  O   LEU C2664     -38.017 -12.824  34.515  1.00  0.300          O  
ATOM  41153  CB  LEU C2664     -37.894 -13.650  37.644  1.00  0.360          C  
ATOM  41154  CG  LEU C2664     -37.311 -13.647  39.041  1.00  0.360          C  
ATOM  41155  CD1 LEU C2664     -38.435 -13.425  40.059  1.00  0.360          C  
ATOM  41156  CD2 LEU C2664     -36.634 -14.980  39.257  1.00  0.360          C  
ATOM  41157  H   LEU C2664     -36.575 -11.498  36.259  1.00  0.300          H  
ATOM  41158  HA  LEU C2664     -36.226 -14.468  36.550  1.00  0.310          H  
ATOM  41159 1HB  LEU C2664     -38.545 -12.810  37.571  1.00  0.430          H  
ATOM  41160 2HB  LEU C2664     -38.504 -14.557  37.548  1.00  0.430          H  
ATOM  41161  HG  LEU C2664     -36.593 -12.850  39.158  1.00  0.430          H  
ATOM  41162 1HD1 LEU C2664     -38.014 -13.439  41.057  1.00  0.430          H  
ATOM  41163 2HD1 LEU C2664     -38.906 -12.463  39.877  1.00  0.430          H  
ATOM  41164 3HD1 LEU C2664     -39.180 -14.205  39.973  1.00  0.430          H  
ATOM  41165 1HD2 LEU C2664     -36.251 -15.062  40.236  1.00  0.430          H  
ATOM  41166 2HD2 LEU C2664     -37.336 -15.755  39.106  1.00  0.430          H  
ATOM  41167 3HD2 LEU C2664     -35.832 -15.095  38.557  1.00  0.430          H  
ATOM  41168  N   ILE C2665     -37.879 -15.052  34.791  1.00  0.270          N  
ATOM  41169  CA  ILE C2665     -38.643 -15.296  33.579  1.00  0.300          C  
ATOM  41170  C   ILE C2665     -39.796 -16.248  33.879  1.00  0.300          C  
ATOM  41171  O   ILE C2665     -39.597 -17.305  34.478  1.00  0.300          O  
ATOM  41172  CB  ILE C2665     -37.753 -15.869  32.453  1.00  0.410          C  
ATOM  41173  CG1 ILE C2665     -36.564 -14.887  32.178  1.00  0.410          C  
ATOM  41174  CG2 ILE C2665     -38.619 -16.023  31.162  1.00  0.410          C  
ATOM  41175  CD1 ILE C2665     -35.497 -15.406  31.235  1.00  0.410          C  
ATOM  41176  H   ILE C2665     -37.570 -15.838  35.378  1.00  0.320          H  
ATOM  41177  HA  ILE C2665     -39.068 -14.358  33.229  1.00  0.360          H  
ATOM  41178  HB  ILE C2665     -37.348 -16.835  32.752  1.00  0.490          H  
ATOM  41179 1HG1 ILE C2665     -36.972 -13.965  31.791  1.00  0.490          H  
ATOM  41180 2HG1 ILE C2665     -36.064 -14.673  33.113  1.00  0.490          H  
ATOM  41181 1HG2 ILE C2665     -38.025 -16.419  30.351  1.00  0.490          H  
ATOM  41182 2HG2 ILE C2665     -39.452 -16.704  31.340  1.00  0.490          H  
ATOM  41183 3HG2 ILE C2665     -39.017 -15.043  30.869  1.00  0.490          H  
ATOM  41184 1HD1 ILE C2665     -34.718 -14.654  31.129  1.00  0.490          H  
ATOM  41185 2HD1 ILE C2665     -35.063 -16.317  31.641  1.00  0.490          H  
ATOM  41186 3HD1 ILE C2665     -35.919 -15.614  30.263  1.00  0.490          H  
ATOM  41187  N   GLY C2666     -40.998 -15.852  33.506  1.00  0.290          N  
ATOM  41188  CA  GLY C2666     -42.162 -16.690  33.707  1.00  0.290          C  
ATOM  41189  C   GLY C2666     -42.839 -17.023  32.394  1.00  0.270          C  
ATOM  41190  O   GLY C2666     -42.328 -16.713  31.304  1.00  0.280          O  
ATOM  41191  H   GLY C2666     -41.090 -14.950  33.039  1.00  0.350          H  
ATOM  41192 1HA  GLY C2666     -41.869 -17.610  34.200  1.00  0.350          H  
ATOM  41193 2HA  GLY C2666     -42.869 -16.185  34.364  1.00  0.350          H  
ATOM  41194  N   GLY C2667     -44.025 -17.603  32.487  1.00  0.260          N  
ATOM  41195  CA  GLY C2667     -44.755 -17.932  31.274  1.00  0.260          C  
ATOM  41196  C   GLY C2667     -46.078 -18.635  31.462  1.00  0.270          C  
ATOM  41197  O   GLY C2667     -46.425 -19.111  32.552  1.00  0.260          O  
ATOM  41198  H   GLY C2667     -44.363 -17.844  33.421  1.00  0.310          H  
ATOM  41199 1HA  GLY C2667     -44.961 -17.004  30.755  1.00  0.310          H  
ATOM  41200 2HA  GLY C2667     -44.118 -18.524  30.616  1.00  0.310          H  
ATOM  41201  N   VAL C2668     -46.816 -18.685  30.348  1.00  0.310          N  
ATOM  41202  CA  VAL C2668     -48.151 -19.255  30.291  1.00  0.350          C  
ATOM  41203  C   VAL C2668     -48.355 -20.275  29.181  1.00  0.330          C  
ATOM  41204  O   VAL C2668     -47.885 -20.135  28.039  1.00  0.360          O  
ATOM  41205  CB  VAL C2668     -49.214 -18.128  30.111  1.00  0.470          C  
ATOM  41206  CG1 VAL C2668     -49.024 -17.417  28.823  1.00  0.470          C  
ATOM  41207  CG2 VAL C2668     -50.629 -18.682  30.150  1.00  0.470          C  
ATOM  41208  H   VAL C2668     -46.413 -18.283  29.498  1.00  0.370          H  
ATOM  41209  HA  VAL C2668     -48.344 -19.752  31.241  1.00  0.420          H  
ATOM  41210  HB  VAL C2668     -49.090 -17.406  30.904  1.00  0.570          H  
ATOM  41211 1HG1 VAL C2668     -49.760 -16.660  28.749  1.00  0.570          H  
ATOM  41212 2HG1 VAL C2668     -48.036 -16.979  28.791  1.00  0.570          H  
ATOM  41213 3HG1 VAL C2668     -49.152 -18.087  27.990  1.00  0.570          H  
ATOM  41214 1HG2 VAL C2668     -51.322 -17.860  30.042  1.00  0.570          H  
ATOM  41215 2HG2 VAL C2668     -50.807 -19.374  29.346  1.00  0.570          H  
ATOM  41216 3HG2 VAL C2668     -50.797 -19.185  31.105  1.00  0.570          H  
ATOM  41217  N   LYS C2669     -49.136 -21.276  29.541  1.00  0.310          N  
ATOM  41218  CA  LYS C2669     -49.617 -22.309  28.650  1.00  0.300          C  
ATOM  41219  C   LYS C2669     -51.135 -22.394  28.805  1.00  0.310          C  
ATOM  41220  O   LYS C2669     -51.651 -22.573  29.910  1.00  0.400          O  
ATOM  41221  CB  LYS C2669     -48.948 -23.648  28.984  1.00  0.420          C  
ATOM  41222  CG  LYS C2669     -49.365 -24.844  28.117  1.00  0.420          C  
ATOM  41223  CD  LYS C2669     -48.616 -26.122  28.548  1.00  0.420          C  
ATOM  41224  CE  LYS C2669     -49.055 -27.346  27.738  1.00  0.420          C  
ATOM  41225  NZ  LYS C2669     -48.342 -28.600  28.174  1.00  0.420          N  
ATOM  41226  H   LYS C2669     -49.430 -21.296  30.522  1.00  0.370          H  
ATOM  41227  HA  LYS C2669     -49.398 -22.034  27.617  1.00  0.360          H  
ATOM  41228 1HB  LYS C2669     -47.870 -23.535  28.883  1.00  0.510          H  
ATOM  41229 2HB  LYS C2669     -49.144 -23.897  30.008  1.00  0.510          H  
ATOM  41230 1HG  LYS C2669     -50.444 -25.011  28.211  1.00  0.510          H  
ATOM  41231 2HG  LYS C2669     -49.142 -24.628  27.070  1.00  0.510          H  
ATOM  41232 1HD  LYS C2669     -47.543 -25.975  28.415  1.00  0.510          H  
ATOM  41233 2HD  LYS C2669     -48.812 -26.310  29.605  1.00  0.510          H  
ATOM  41234 1HE  LYS C2669     -50.129 -27.487  27.867  1.00  0.510          H  
ATOM  41235 2HE  LYS C2669     -48.848 -27.172  26.680  1.00  0.510          H  
ATOM  41236 1HZ  LYS C2669     -48.672 -29.382  27.620  1.00  0.510          H  
ATOM  41237 2HZ  LYS C2669     -47.340 -28.499  28.052  1.00  0.510          H  
ATOM  41238 3HZ  LYS C2669     -48.536 -28.783  29.144  1.00  0.510          H  
ATOM  41239  N   MET C2670     -51.858 -22.203  27.715  1.00  0.280          N  
ATOM  41240  CA  MET C2670     -53.305 -22.268  27.745  1.00  0.300          C  
ATOM  41241  C   MET C2670     -53.723 -23.592  27.120  1.00  0.330          C  
ATOM  41242  O   MET C2670     -52.954 -24.156  26.333  1.00  0.360          O  
ATOM  41243  CB  MET C2670     -53.891 -21.057  27.029  1.00  0.410          C  
ATOM  41244  CG  MET C2670     -53.458 -19.753  27.597  1.00  0.410          C  
ATOM  41245  SD  MET C2670     -53.990 -19.512  29.276  1.00  0.410          S  
ATOM  41246  CE  MET C2670     -55.729 -19.221  29.043  1.00  0.410          C  
ATOM  41247  H   MET C2670     -51.392 -21.994  26.830  1.00  0.340          H  
ATOM  41248  HA  MET C2670     -53.617 -22.238  28.780  1.00  0.360          H  
ATOM  41249 1HB  MET C2670     -53.543 -21.034  26.033  1.00  0.490          H  
ATOM  41250 2HB  MET C2670     -54.960 -21.097  26.984  1.00  0.490          H  
ATOM  41251 1HG  MET C2670     -52.376 -19.649  27.535  1.00  0.490          H  
ATOM  41252 2HG  MET C2670     -53.908 -18.986  26.996  1.00  0.490          H  
ATOM  41253 1HE  MET C2670     -56.209 -19.052  30.005  1.00  0.490          H  
ATOM  41254 2HE  MET C2670     -55.855 -18.357  28.424  1.00  0.490          H  
ATOM  41255 3HE  MET C2670     -56.194 -20.080  28.578  1.00  0.490          H  
ATOM  41256  N   PRO C2671     -54.931 -24.116  27.400  1.00  0.410          N  
ATOM  41257  CA  PRO C2671     -55.434 -25.345  26.833  1.00  0.530          C  
ATOM  41258  C   PRO C2671     -55.314 -25.268  25.336  1.00  0.490          C  
ATOM  41259  O   PRO C2671     -55.592 -24.218  24.733  1.00  0.360          O  
ATOM  41260  CB  PRO C2671     -56.894 -25.361  27.301  1.00  0.800          C  
ATOM  41261  CG  PRO C2671     -56.877 -24.572  28.597  1.00  0.800          C  
ATOM  41262  CD  PRO C2671     -55.876 -23.468  28.351  1.00  0.800          C  
ATOM  41263  HA  PRO C2671     -54.863 -26.203  27.228  1.00  0.640          H  
ATOM  41264 1HB  PRO C2671     -57.540 -24.914  26.527  1.00  0.950          H  
ATOM  41265 2HB  PRO C2671     -57.232 -26.400  27.434  1.00  0.950          H  
ATOM  41266 1HG  PRO C2671     -57.883 -24.177  28.824  1.00  0.950          H  
ATOM  41267 2HG  PRO C2671     -56.594 -25.221  29.439  1.00  0.950          H  
ATOM  41268 1HD  PRO C2671     -56.379 -22.607  27.899  1.00  0.950          H  
ATOM  41269 2HD  PRO C2671     -55.417 -23.224  29.297  1.00  0.950          H  
ATOM  41270  N   GLU C2672     -54.928 -26.373  24.747  1.00  0.670          N  
ATOM  41271  CA  GLU C2672     -54.699 -26.426  23.334  1.00  0.730          C  
ATOM  41272  C   GLU C2672     -55.926 -25.984  22.547  1.00  0.570          C  
ATOM  41273  O   GLU C2672     -57.048 -26.401  22.826  1.00  0.560          O  
ATOM  41274  CB  GLU C2672     -54.298 -27.847  22.998  1.00  1.000          C  
ATOM  41275  CG  GLU C2672     -53.038 -28.275  23.641  1.00  1.000          C  
ATOM  41276  CD  GLU C2672     -53.086 -28.854  25.010  1.00  1.000          C  
ATOM  41277  OE1 GLU C2672     -54.134 -28.842  25.630  1.00  1.000          O  
ATOM  41278  OE2 GLU C2672     -52.039 -29.347  25.440  1.00  1.000          O  
ATOM  41279  H   GLU C2672     -54.749 -27.215  25.307  1.00  0.800          H  
ATOM  41280  HA  GLU C2672     -53.875 -25.756  23.092  1.00  0.880          H  
ATOM  41281 1HB  GLU C2672     -55.100 -28.555  23.208  1.00  1.200          H  
ATOM  41282 2HB  GLU C2672     -54.061 -27.882  21.972  1.00  1.200          H  
ATOM  41283 1HG  GLU C2672     -52.556 -28.984  22.976  1.00  1.200          H  
ATOM  41284 2HG  GLU C2672     -52.450 -27.371  23.698  1.00  1.200          H  
ATOM  41285  N   GLY C2673     -55.690 -25.141  21.541  1.00  0.530          N  
ATOM  41286  CA  GLY C2673     -56.734 -24.592  20.682  1.00  0.440          C  
ATOM  41287  C   GLY C2673     -57.237 -23.227  21.175  1.00  0.380          C  
ATOM  41288  O   GLY C2673     -57.905 -22.506  20.427  1.00  0.390          O  
ATOM  41289  H   GLY C2673     -54.738 -24.858  21.365  1.00  0.640          H  
ATOM  41290 1HA  GLY C2673     -56.351 -24.495  19.664  1.00  0.530          H  
ATOM  41291 2HA  GLY C2673     -57.567 -25.292  20.638  1.00  0.530          H  
ATOM  41292  N   SER C2674     -56.863 -22.825  22.400  1.00  0.350          N  
ATOM  41293  CA  SER C2674     -57.309 -21.541  22.955  1.00  0.340          C  
ATOM  41294  C   SER C2674     -56.857 -20.356  22.123  1.00  0.380          C  
ATOM  41295  O   SER C2674     -55.801 -20.389  21.487  1.00  0.430          O  
ATOM  41296  CB  SER C2674     -56.806 -21.341  24.378  1.00  0.480          C  
ATOM  41297  OG  SER C2674     -57.364 -22.269  25.259  1.00  0.480          O  
ATOM  41298  H   SER C2674     -56.299 -23.435  23.001  1.00  0.420          H  
ATOM  41299  HA  SER C2674     -58.401 -21.540  22.973  1.00  0.410          H  
ATOM  41300 1HB  SER C2674     -55.723 -21.434  24.397  1.00  0.580          H  
ATOM  41301 2HB  SER C2674     -57.049 -20.330  24.705  1.00  0.580          H  
ATOM  41302  HG  SER C2674     -56.849 -23.091  25.127  1.00  0.580          H  
ATOM  41303  N   SER C2675     -57.697 -19.324  22.095  1.00  0.390          N  
ATOM  41304  CA  SER C2675     -57.407 -18.093  21.389  1.00  0.390          C  
ATOM  41305  C   SER C2675     -56.413 -17.215  22.158  1.00  0.350          C  
ATOM  41306  O   SER C2675     -56.311 -17.290  23.393  1.00  0.360          O  
ATOM  41307  CB  SER C2675     -58.725 -17.377  21.146  1.00  0.550          C  
ATOM  41308  OG  SER C2675     -59.309 -16.956  22.348  1.00  0.550          O  
ATOM  41309  H   SER C2675     -58.568 -19.380  22.607  1.00  0.470          H  
ATOM  41310  HA  SER C2675     -56.964 -18.347  20.424  1.00  0.470          H  
ATOM  41311 1HB  SER C2675     -58.585 -16.535  20.514  1.00  0.660          H  
ATOM  41312 2HB  SER C2675     -59.413 -18.056  20.630  1.00  0.660          H  
ATOM  41313  HG  SER C2675     -60.206 -16.632  22.099  1.00  0.660          H  
ATOM  41314  N   LEU C2676     -55.766 -16.298  21.433  1.00  0.350          N  
ATOM  41315  CA  LEU C2676     -54.802 -15.368  22.022  1.00  0.360          C  
ATOM  41316  C   LEU C2676     -55.481 -14.474  23.047  1.00  0.380          C  
ATOM  41317  O   LEU C2676     -54.872 -14.085  24.031  1.00  0.430          O  
ATOM  41318  CB  LEU C2676     -54.063 -14.571  20.926  1.00  0.500          C  
ATOM  41319  CG  LEU C2676     -52.836 -13.677  21.317  1.00  0.500          C  
ATOM  41320  CD1 LEU C2676     -51.736 -14.478  22.014  1.00  0.500          C  
ATOM  41321  CD2 LEU C2676     -52.249 -13.098  20.017  1.00  0.500          C  
ATOM  41322  H   LEU C2676     -55.919 -16.281  20.437  1.00  0.420          H  
ATOM  41323  HA  LEU C2676     -54.063 -15.963  22.546  1.00  0.430          H  
ATOM  41324 1HB  LEU C2676     -53.733 -15.252  20.154  1.00  0.600          H  
ATOM  41325 2HB  LEU C2676     -54.767 -13.885  20.497  1.00  0.600          H  
ATOM  41326  HG  LEU C2676     -53.160 -12.871  21.991  1.00  0.600          H  
ATOM  41327 1HD1 LEU C2676     -50.917 -13.821  22.228  1.00  0.600          H  
ATOM  41328 2HD1 LEU C2676     -52.097 -14.899  22.929  1.00  0.600          H  
ATOM  41329 3HD1 LEU C2676     -51.382 -15.261  21.382  1.00  0.600          H  
ATOM  41330 1HD2 LEU C2676     -51.393 -12.469  20.253  1.00  0.600          H  
ATOM  41331 2HD2 LEU C2676     -51.918 -13.912  19.362  1.00  0.600          H  
ATOM  41332 3HD2 LEU C2676     -53.001 -12.511  19.504  1.00  0.600          H  
ATOM  41333  N   ALA C2677     -56.762 -14.162  22.850  1.00  0.390          N  
ATOM  41334  CA  ALA C2677     -57.472 -13.325  23.806  1.00  0.440          C  
ATOM  41335  C   ALA C2677     -57.474 -13.932  25.221  1.00  0.440          C  
ATOM  41336  O   ALA C2677     -57.464 -13.189  26.213  1.00  0.470          O  
ATOM  41337  CB  ALA C2677     -58.900 -13.126  23.341  1.00  0.600          C  
ATOM  41338  H   ALA C2677     -57.241 -14.478  22.020  1.00  0.470          H  
ATOM  41339  HA  ALA C2677     -56.963 -12.361  23.852  1.00  0.530          H  
ATOM  41340 1HB  ALA C2677     -59.423 -12.476  24.042  1.00  0.720          H  
ATOM  41341 2HB  ALA C2677     -58.900 -12.671  22.353  1.00  0.720          H  
ATOM  41342 3HB  ALA C2677     -59.403 -14.093  23.298  1.00  0.720          H  
ATOM  41343  N   ARG C2678     -57.549 -15.271  25.324  1.00  0.410          N  
ATOM  41344  CA  ARG C2678     -57.574 -15.932  26.620  1.00  0.410          C  
ATOM  41345  C   ARG C2678     -56.175 -15.883  27.216  1.00  0.360          C  
ATOM  41346  O   ARG C2678     -56.004 -15.649  28.421  1.00  0.370          O  
ATOM  41347  CB  ARG C2678     -58.075 -17.362  26.465  1.00  0.570          C  
ATOM  41348  CG  ARG C2678     -59.568 -17.467  26.131  1.00  0.570          C  
ATOM  41349  CD  ARG C2678     -60.023 -18.883  25.918  1.00  0.570          C  
ATOM  41350  NE  ARG C2678     -61.457 -18.943  25.562  1.00  0.570          N  
ATOM  41351  CZ  ARG C2678     -62.488 -18.995  26.451  1.00  0.570          C  
ATOM  41352  NH1 ARG C2678     -62.242 -19.024  27.754  1.00  0.570          N  
ATOM  41353  NH2 ARG C2678     -63.755 -19.018  26.029  1.00  0.570          N  
ATOM  41354  H   ARG C2678     -57.529 -15.865  24.492  1.00  0.490          H  
ATOM  41355  HA  ARG C2678     -58.256 -15.394  27.276  1.00  0.490          H  
ATOM  41356 1HB  ARG C2678     -57.515 -17.862  25.674  1.00  0.690          H  
ATOM  41357 2HB  ARG C2678     -57.910 -17.913  27.384  1.00  0.690          H  
ATOM  41358 1HG  ARG C2678     -60.149 -17.033  26.943  1.00  0.690          H  
ATOM  41359 2HG  ARG C2678     -59.764 -16.911  25.211  1.00  0.690          H  
ATOM  41360 1HD  ARG C2678     -59.456 -19.314  25.090  1.00  0.690          H  
ATOM  41361 2HD  ARG C2678     -59.852 -19.479  26.811  1.00  0.690          H  
ATOM  41362  HE  ARG C2678     -61.684 -18.921  24.572  1.00  0.690          H  
ATOM  41363 1HH1 ARG C2678     -61.293 -19.019  28.101  1.00  0.690          H  
ATOM  41364 2HH1 ARG C2678     -63.001 -19.071  28.420  1.00  0.690          H  
ATOM  41365 1HH2 ARG C2678     -64.008 -18.994  25.022  1.00  0.690          H  
ATOM  41366 2HH2 ARG C2678     -64.506 -19.057  26.697  1.00  0.690          H  
ATOM  41367  N   THR C2679     -55.176 -16.076  26.353  1.00  0.330          N  
ATOM  41368  CA  THR C2679     -53.781 -16.024  26.762  1.00  0.330          C  
ATOM  41369  C   THR C2679     -53.468 -14.640  27.302  1.00  0.340          C  
ATOM  41370  O   THR C2679     -52.864 -14.512  28.369  1.00  0.340          O  
ATOM  41371  CB  THR C2679     -52.852 -16.341  25.582  1.00  0.460          C  
ATOM  41372  OG1 THR C2679     -53.102 -17.650  25.111  1.00  0.460          O  
ATOM  41373  CG2 THR C2679     -51.426 -16.262  25.982  1.00  0.460          C  
ATOM  41374  H   THR C2679     -55.403 -16.319  25.379  1.00  0.400          H  
ATOM  41375  HA  THR C2679     -53.612 -16.744  27.560  1.00  0.400          H  
ATOM  41376  HB  THR C2679     -53.044 -15.642  24.796  1.00  0.550          H  
ATOM  41377  HG1 THR C2679     -52.742 -17.728  24.201  1.00  0.550          H  
ATOM  41378 1HG2 THR C2679     -50.831 -16.488  25.121  1.00  0.550          H  
ATOM  41379 2HG2 THR C2679     -51.195 -15.273  26.329  1.00  0.550          H  
ATOM  41380 3HG2 THR C2679     -51.230 -16.984  26.769  1.00  0.550          H  
ATOM  41381  N   ASP C2680     -53.901 -13.592  26.587  1.00  0.340          N  
ATOM  41382  CA  ASP C2680     -53.649 -12.236  27.038  1.00  0.370          C  
ATOM  41383  C   ASP C2680     -54.257 -11.997  28.401  1.00  0.380          C  
ATOM  41384  O   ASP C2680     -53.618 -11.385  29.255  1.00  0.370          O  
ATOM  41385  CB  ASP C2680     -54.258 -11.185  26.112  1.00  0.510          C  
ATOM  41386  CG  ASP C2680     -53.596 -10.937  24.768  1.00  0.510          C  
ATOM  41387  OD1 ASP C2680     -52.502 -11.361  24.532  1.00  0.510          O  
ATOM  41388  OD2 ASP C2680     -54.227 -10.246  23.995  1.00  0.510          O  
ATOM  41389  H   ASP C2680     -54.371 -13.752  25.699  1.00  0.410          H  
ATOM  41390  HA  ASP C2680     -52.572 -12.084  27.097  1.00  0.440          H  
ATOM  41391 1HB  ASP C2680     -55.299 -11.459  25.923  1.00  0.610          H  
ATOM  41392 2HB  ASP C2680     -54.269 -10.250  26.638  1.00  0.610          H  
ATOM  41393  N   ALA C2681     -55.480 -12.490  28.648  1.00  0.410          N  
ATOM  41394  CA  ALA C2681     -56.064 -12.273  29.962  1.00  0.440          C  
ATOM  41395  C   ALA C2681     -55.197 -12.891  31.058  1.00  0.400          C  
ATOM  41396  O   ALA C2681     -54.943 -12.255  32.088  1.00  0.410          O  
ATOM  41397  CB  ALA C2681     -57.460 -12.857  30.008  1.00  0.600          C  
ATOM  41398  H   ALA C2681     -56.022 -12.942  27.901  1.00  0.490          H  
ATOM  41399  HA  ALA C2681     -56.115 -11.203  30.138  1.00  0.530          H  
ATOM  41400 1HB  ALA C2681     -57.902 -12.673  30.983  1.00  0.720          H  
ATOM  41401 2HB  ALA C2681     -58.070 -12.394  29.233  1.00  0.720          H  
ATOM  41402 3HB  ALA C2681     -57.406 -13.931  29.829  1.00  0.720          H  
ATOM  41403  N   VAL C2682     -54.686 -14.099  30.814  1.00  0.370          N  
ATOM  41404  CA  VAL C2682     -53.824 -14.746  31.794  1.00  0.360          C  
ATOM  41405  C   VAL C2682     -52.493 -14.025  31.981  1.00  0.330          C  
ATOM  41406  O   VAL C2682     -52.009 -13.906  33.113  1.00  0.330          O  
ATOM  41407  CB  VAL C2682     -53.639 -16.226  31.483  1.00  0.510          C  
ATOM  41408  CG1 VAL C2682     -52.584 -16.825  32.392  1.00  0.510          C  
ATOM  41409  CG2 VAL C2682     -54.967 -16.895  31.716  1.00  0.510          C  
ATOM  41410  H   VAL C2682     -54.964 -14.586  29.950  1.00  0.440          H  
ATOM  41411  HA  VAL C2682     -54.344 -14.707  32.750  1.00  0.430          H  
ATOM  41412  HB  VAL C2682     -53.324 -16.366  30.444  1.00  0.610          H  
ATOM  41413 1HG1 VAL C2682     -52.493 -17.883  32.186  1.00  0.610          H  
ATOM  41414 2HG1 VAL C2682     -51.628 -16.342  32.214  1.00  0.610          H  
ATOM  41415 3HG1 VAL C2682     -52.866 -16.687  33.415  1.00  0.610          H  
ATOM  41416 1HG2 VAL C2682     -54.882 -17.949  31.534  1.00  0.610          H  
ATOM  41417 2HG2 VAL C2682     -55.277 -16.741  32.740  1.00  0.610          H  
ATOM  41418 3HG2 VAL C2682     -55.716 -16.467  31.049  1.00  0.610          H  
ATOM  41419  N   ILE C2683     -51.869 -13.597  30.888  1.00  0.320          N  
ATOM  41420  CA  ILE C2683     -50.615 -12.875  31.001  1.00  0.310          C  
ATOM  41421  C   ILE C2683     -50.838 -11.582  31.757  1.00  0.330          C  
ATOM  41422  O   ILE C2683     -49.975 -11.182  32.543  1.00  0.360          O  
ATOM  41423  CB  ILE C2683     -49.932 -12.618  29.661  1.00  0.440          C  
ATOM  41424  CG1 ILE C2683     -49.490 -13.939  29.125  1.00  0.440          C  
ATOM  41425  CG2 ILE C2683     -48.741 -11.696  29.862  1.00  0.440          C  
ATOM  41426  CD1 ILE C2683     -49.045 -13.927  27.713  1.00  0.440          C  
ATOM  41427  H   ILE C2683     -52.291 -13.776  29.971  1.00  0.380          H  
ATOM  41428  HA  ILE C2683     -49.930 -13.486  31.586  1.00  0.370          H  
ATOM  41429  HB  ILE C2683     -50.641 -12.186  28.950  1.00  0.530          H  
ATOM  41430 1HG1 ILE C2683     -48.684 -14.330  29.751  1.00  0.530          H  
ATOM  41431 2HG1 ILE C2683     -50.339 -14.606  29.204  1.00  0.530          H  
ATOM  41432 1HG2 ILE C2683     -48.247 -11.557  28.932  1.00  0.530          H  
ATOM  41433 2HG2 ILE C2683     -49.058 -10.727  30.243  1.00  0.530          H  
ATOM  41434 3HG2 ILE C2683     -48.063 -12.150  30.567  1.00  0.530          H  
ATOM  41435 1HD1 ILE C2683     -48.797 -14.921  27.432  1.00  0.530          H  
ATOM  41436 2HD1 ILE C2683     -49.862 -13.574  27.097  1.00  0.530          H  
ATOM  41437 3HD1 ILE C2683     -48.181 -13.294  27.571  1.00  0.530          H  
ATOM  41438  N   ARG C2684     -51.931 -10.864  31.472  1.00  0.340          N  
ATOM  41439  CA  ARG C2684     -52.190  -9.649  32.220  1.00  0.380          C  
ATOM  41440  C   ARG C2684     -52.299  -9.966  33.710  1.00  0.390          C  
ATOM  41441  O   ARG C2684     -51.704  -9.255  34.516  1.00  0.420          O  
ATOM  41442  CB  ARG C2684     -53.445  -8.922  31.750  1.00  0.520          C  
ATOM  41443  CG  ARG C2684     -53.317  -8.185  30.407  1.00  0.520          C  
ATOM  41444  CD  ARG C2684     -54.461  -7.242  30.179  1.00  0.520          C  
ATOM  41445  NE  ARG C2684     -55.752  -7.933  30.020  1.00  0.520          N  
ATOM  41446  CZ  ARG C2684     -56.271  -8.378  28.848  1.00  0.520          C  
ATOM  41447  NH1 ARG C2684     -55.623  -8.200  27.713  1.00  0.520          N  
ATOM  41448  NH2 ARG C2684     -57.443  -8.989  28.844  1.00  0.520          N  
ATOM  41449  H   ARG C2684     -52.587 -11.178  30.754  1.00  0.410          H  
ATOM  41450  HA  ARG C2684     -51.351  -8.974  32.071  1.00  0.460          H  
ATOM  41451 1HB  ARG C2684     -54.251  -9.649  31.643  1.00  0.620          H  
ATOM  41452 2HB  ARG C2684     -53.751  -8.200  32.506  1.00  0.620          H  
ATOM  41453 1HG  ARG C2684     -52.392  -7.608  30.399  1.00  0.620          H  
ATOM  41454 2HG  ARG C2684     -53.295  -8.907  29.596  1.00  0.620          H  
ATOM  41455 1HD  ARG C2684     -54.541  -6.578  31.041  1.00  0.620          H  
ATOM  41456 2HD  ARG C2684     -54.271  -6.642  29.293  1.00  0.620          H  
ATOM  41457  HE  ARG C2684     -56.299  -8.090  30.858  1.00  0.620          H  
ATOM  41458 1HH1 ARG C2684     -54.729  -7.733  27.704  1.00  0.620          H  
ATOM  41459 2HH1 ARG C2684     -56.025  -8.516  26.833  1.00  0.620          H  
ATOM  41460 1HH2 ARG C2684     -57.949  -9.122  29.710  1.00  0.620          H  
ATOM  41461 2HH2 ARG C2684     -57.827  -9.330  27.974  1.00  0.620          H  
ATOM  41462  N   LYS C2685     -52.960 -11.073  34.091  1.00  0.390          N  
ATOM  41463  CA  LYS C2685     -53.013 -11.417  35.514  1.00  0.420          C  
ATOM  41464  C   LYS C2685     -51.589 -11.589  36.073  1.00  0.400          C  
ATOM  41465  O   LYS C2685     -51.290 -11.093  37.164  1.00  0.410          O  
ATOM  41466  CB  LYS C2685     -53.842 -12.692  35.739  1.00  0.580          C  
ATOM  41467  CG  LYS C2685     -55.344 -12.501  35.519  1.00  0.580          C  
ATOM  41468  CD  LYS C2685     -56.146 -13.801  35.689  1.00  0.580          C  
ATOM  41469  CE  LYS C2685     -57.639 -13.539  35.438  1.00  0.580          C  
ATOM  41470  NZ  LYS C2685     -58.474 -14.774  35.544  1.00  0.580          N  
ATOM  41471  H   LYS C2685     -53.479 -11.623  33.396  1.00  0.470          H  
ATOM  41472  HA  LYS C2685     -53.488 -10.594  36.052  1.00  0.500          H  
ATOM  41473 1HB  LYS C2685     -53.504 -13.471  35.064  1.00  0.690          H  
ATOM  41474 2HB  LYS C2685     -53.689 -13.051  36.756  1.00  0.690          H  
ATOM  41475 1HG  LYS C2685     -55.709 -11.762  36.234  1.00  0.690          H  
ATOM  41476 2HG  LYS C2685     -55.509 -12.109  34.521  1.00  0.690          H  
ATOM  41477 1HD  LYS C2685     -55.784 -14.551  34.981  1.00  0.690          H  
ATOM  41478 2HD  LYS C2685     -56.013 -14.184  36.700  1.00  0.690          H  
ATOM  41479 1HE  LYS C2685     -57.990 -12.816  36.172  1.00  0.690          H  
ATOM  41480 2HE  LYS C2685     -57.760 -13.116  34.439  1.00  0.690          H  
ATOM  41481 1HZ  LYS C2685     -59.443 -14.532  35.376  1.00  0.690          H  
ATOM  41482 2HZ  LYS C2685     -58.180 -15.455  34.855  1.00  0.690          H  
ATOM  41483 3HZ  LYS C2685     -58.382 -15.166  36.469  1.00  0.690          H  
ATOM  41484  N   MET C2686     -50.702 -12.261  35.315  1.00  0.370          N  
ATOM  41485  CA  MET C2686     -49.305 -12.442  35.739  1.00  0.390          C  
ATOM  41486  C   MET C2686     -48.593 -11.099  35.908  1.00  0.410          C  
ATOM  41487  O   MET C2686     -47.830 -10.892  36.866  1.00  0.450          O  
ATOM  41488  CB  MET C2686     -48.552 -13.310  34.736  1.00  0.540          C  
ATOM  41489  CG  MET C2686     -48.996 -14.736  34.725  1.00  0.540          C  
ATOM  41490  SD  MET C2686     -48.183 -15.724  33.475  1.00  0.540          S  
ATOM  41491  CE  MET C2686     -49.006 -17.257  33.800  1.00  0.540          C  
ATOM  41492  H   MET C2686     -51.042 -12.692  34.446  1.00  0.440          H  
ATOM  41493  HA  MET C2686     -49.301 -12.939  36.699  1.00  0.470          H  
ATOM  41494 1HB  MET C2686     -48.680 -12.912  33.738  1.00  0.650          H  
ATOM  41495 2HB  MET C2686     -47.486 -13.286  34.960  1.00  0.650          H  
ATOM  41496 1HG  MET C2686     -48.781 -15.159  35.688  1.00  0.650          H  
ATOM  41497 2HG  MET C2686     -50.073 -14.786  34.565  1.00  0.650          H  
ATOM  41498 1HE  MET C2686     -48.645 -18.015  33.124  1.00  0.650          H  
ATOM  41499 2HE  MET C2686     -48.804 -17.562  34.808  1.00  0.650          H  
ATOM  41500 3HE  MET C2686     -50.066 -17.139  33.676  1.00  0.650          H  
ATOM  41501  N   SER C2687     -48.837 -10.188  34.962  1.00  0.400          N  
ATOM  41502  CA  SER C2687     -48.267  -8.851  34.994  1.00  0.440          C  
ATOM  41503  C   SER C2687     -48.718  -8.121  36.248  1.00  0.460          C  
ATOM  41504  O   SER C2687     -47.884  -7.543  36.949  1.00  0.500          O  
ATOM  41505  CB  SER C2687     -48.679  -8.053  33.780  1.00  0.600          C  
ATOM  41506  OG  SER C2687     -48.131  -6.766  33.816  1.00  0.600          O  
ATOM  41507  H   SER C2687     -49.419 -10.461  34.164  1.00  0.480          H  
ATOM  41508  HA  SER C2687     -47.181  -8.935  35.009  1.00  0.530          H  
ATOM  41509 1HB  SER C2687     -48.366  -8.570  32.873  1.00  0.720          H  
ATOM  41510 2HB  SER C2687     -49.755  -7.975  33.750  1.00  0.720          H  
ATOM  41511  HG  SER C2687     -48.632  -6.262  33.158  1.00  0.720          H  
ATOM  41512  N   GLU C2688     -50.021  -8.194  36.575  1.00  0.430          N  
ATOM  41513  CA  GLU C2688     -50.551  -7.538  37.770  1.00  0.470          C  
ATOM  41514  C   GLU C2688     -49.895  -8.081  39.038  1.00  0.490          C  
ATOM  41515  O   GLU C2688     -49.549  -7.306  39.933  1.00  0.530          O  
ATOM  41516  CB  GLU C2688     -52.068  -7.717  37.878  1.00  0.640          C  
ATOM  41517  CG  GLU C2688     -52.894  -6.949  36.849  1.00  0.640          C  
ATOM  41518  CD  GLU C2688     -54.369  -7.237  36.966  1.00  0.640          C  
ATOM  41519  OE1 GLU C2688     -54.722  -8.081  37.756  1.00  0.640          O  
ATOM  41520  OE2 GLU C2688     -55.139  -6.618  36.270  1.00  0.640          O  
ATOM  41521  H   GLU C2688     -50.657  -8.674  35.932  1.00  0.520          H  
ATOM  41522  HA  GLU C2688     -50.334  -6.474  37.700  1.00  0.560          H  
ATOM  41523 1HB  GLU C2688     -52.311  -8.772  37.768  1.00  0.770          H  
ATOM  41524 2HB  GLU C2688     -52.397  -7.409  38.870  1.00  0.770          H  
ATOM  41525 1HG  GLU C2688     -52.728  -5.882  36.990  1.00  0.770          H  
ATOM  41526 2HG  GLU C2688     -52.551  -7.212  35.851  1.00  0.770          H  
ATOM  41527  N   ILE C2689     -49.640  -9.397  39.095  1.00  0.490          N  
ATOM  41528  CA  ILE C2689     -48.992  -9.970  40.276  1.00  0.530          C  
ATOM  41529  C   ILE C2689     -47.622  -9.307  40.443  1.00  0.560          C  
ATOM  41530  O   ILE C2689     -47.237  -8.902  41.553  1.00  0.610          O  
ATOM  41531  CB  ILE C2689     -48.762 -11.509  40.147  1.00  0.730          C  
ATOM  41532  CG1 ILE C2689     -50.106 -12.307  40.146  1.00  0.730          C  
ATOM  41533  CG2 ILE C2689     -47.887 -11.981  41.322  1.00  0.730          C  
ATOM  41534  CD1 ILE C2689     -49.963 -13.809  39.698  1.00  0.730          C  
ATOM  41535  H   ILE C2689     -49.993  -9.996  38.337  1.00  0.590          H  
ATOM  41536  HA  ILE C2689     -49.599  -9.762  41.154  1.00  0.640          H  
ATOM  41537  HB  ILE C2689     -48.255 -11.726  39.210  1.00  0.870          H  
ATOM  41538 1HG1 ILE C2689     -50.524 -12.284  41.147  1.00  0.870          H  
ATOM  41539 2HG1 ILE C2689     -50.803 -11.815  39.477  1.00  0.870          H  
ATOM  41540 1HG2 ILE C2689     -47.712 -13.029  41.240  1.00  0.870          H  
ATOM  41541 2HG2 ILE C2689     -46.932 -11.470  41.324  1.00  0.870          H  
ATOM  41542 3HG2 ILE C2689     -48.397 -11.768  42.252  1.00  0.870          H  
ATOM  41543 1HD1 ILE C2689     -50.942 -14.288  39.722  1.00  0.870          H  
ATOM  41544 2HD1 ILE C2689     -49.574 -13.855  38.695  1.00  0.870          H  
ATOM  41545 3HD1 ILE C2689     -49.294 -14.347  40.349  1.00  0.870          H  
ATOM  41546  N   GLY C2690     -46.883  -9.226  39.330  1.00  0.550          N  
ATOM  41547  CA  GLY C2690     -45.566  -8.600  39.272  1.00  0.610          C  
ATOM  41548  C   GLY C2690     -45.600  -7.121  39.670  1.00  0.610          C  
ATOM  41549  O   GLY C2690     -44.852  -6.685  40.534  1.00  0.700          O  
ATOM  41550  H   GLY C2690     -47.266  -9.645  38.472  1.00  0.660          H  
ATOM  41551 1HA  GLY C2690     -44.878  -9.142  39.920  1.00  0.730          H  
ATOM  41552 2HA  GLY C2690     -45.186  -8.682  38.257  1.00  0.730          H  
ATOM  41553  N   MET C2691     -46.473  -6.342  39.040  1.00  0.570          N  
ATOM  41554  CA  MET C2691     -46.603  -4.907  39.309  1.00  0.610          C  
ATOM  41555  C   MET C2691     -47.066  -4.565  40.714  1.00  0.620          C  
ATOM  41556  O   MET C2691     -46.731  -3.499  41.228  1.00  0.790          O  
ATOM  41557  CB  MET C2691     -47.484  -4.250  38.247  1.00  0.840          C  
ATOM  41558  CG  MET C2691     -46.849  -4.158  36.831  1.00  0.840          C  
ATOM  41559  SD  MET C2691     -45.371  -3.053  36.806  1.00  0.840          S  
ATOM  41560  CE  MET C2691     -43.929  -4.096  36.928  1.00  0.840          C  
ATOM  41561  H   MET C2691     -47.071  -6.768  38.334  1.00  0.680          H  
ATOM  41562  HA  MET C2691     -45.619  -4.467  39.228  1.00  0.730          H  
ATOM  41563 1HB  MET C2691     -48.407  -4.825  38.153  1.00  1.010          H  
ATOM  41564 2HB  MET C2691     -47.756  -3.246  38.569  1.00  1.010          H  
ATOM  41565 1HG  MET C2691     -46.543  -5.156  36.508  1.00  1.010          H  
ATOM  41566 2HG  MET C2691     -47.581  -3.779  36.115  1.00  1.010          H  
ATOM  41567 1HE  MET C2691     -43.040  -3.476  36.905  1.00  1.010          H  
ATOM  41568 2HE  MET C2691     -43.935  -4.669  37.844  1.00  1.010          H  
ATOM  41569 3HE  MET C2691     -43.921  -4.757  36.105  1.00  1.010          H  
ATOM  41570  N   ASN C2692     -47.773  -5.467  41.378  1.00  0.540          N  
ATOM  41571  CA  ASN C2692     -48.209  -5.198  42.734  1.00  0.580          C  
ATOM  41572  C   ASN C2692     -47.136  -5.581  43.770  1.00  0.570          C  
ATOM  41573  O   ASN C2692     -47.355  -5.425  44.974  1.00  0.740          O  
ATOM  41574  CB  ASN C2692     -49.491  -5.953  43.018  1.00  0.800          C  
ATOM  41575  CG  ASN C2692     -50.666  -5.437  42.228  1.00  0.800          C  
ATOM  41576  OD1 ASN C2692     -50.740  -4.258  41.857  1.00  0.800          O  
ATOM  41577  ND2 ASN C2692     -51.603  -6.313  41.966  1.00  0.800          N  
ATOM  41578  H   ASN C2692     -48.105  -6.317  40.910  1.00  0.650          H  
ATOM  41579  HA  ASN C2692     -48.394  -4.129  42.833  1.00  0.700          H  
ATOM  41580 1HB  ASN C2692     -49.340  -7.008  42.766  1.00  0.960          H  
ATOM  41581 2HB  ASN C2692     -49.724  -5.897  44.079  1.00  0.960          H  
ATOM  41582 1HD2 ASN C2692     -52.409  -6.042  41.442  1.00  0.960          H  
ATOM  41583 2HD2 ASN C2692     -51.506  -7.255  42.280  1.00  0.960          H  
ATOM  41584  N   THR C2693     -45.978  -6.068  43.303  1.00  0.530          N  
ATOM  41585  CA  THR C2693     -44.875  -6.507  44.148  1.00  0.580          C  
ATOM  41586  C   THR C2693     -43.813  -5.397  44.259  1.00  0.450          C  
ATOM  41587  O   THR C2693     -43.308  -4.883  43.259  1.00  0.410          O  
ATOM  41588  CB  THR C2693     -44.271  -7.822  43.559  1.00  0.790          C  
ATOM  41589  OG1 THR C2693     -45.293  -8.858  43.529  1.00  0.790          O  
ATOM  41590  CG2 THR C2693     -43.084  -8.323  44.399  1.00  0.790          C  
ATOM  41591  H   THR C2693     -45.839  -6.159  42.294  1.00  0.640          H  
ATOM  41592  HA  THR C2693     -45.257  -6.714  45.148  1.00  0.700          H  
ATOM  41593  HB  THR C2693     -43.928  -7.641  42.553  1.00  0.950          H  
ATOM  41594  HG1 THR C2693     -45.950  -8.702  42.780  1.00  0.950          H  
ATOM  41595 1HG2 THR C2693     -42.697  -9.241  43.956  1.00  0.950          H  
ATOM  41596 2HG2 THR C2693     -42.310  -7.593  44.408  1.00  0.950          H  
ATOM  41597 3HG2 THR C2693     -43.412  -8.524  45.420  1.00  0.950          H  
ATOM  41598  N   GLU C2694     -43.434  -5.046  45.488  1.00  0.460          N  
ATOM  41599  CA  GLU C2694     -42.474  -3.967  45.736  1.00  0.420          C  
ATOM  41600  C   GLU C2694     -41.070  -4.217  45.177  1.00  0.370          C  
ATOM  41601  O   GLU C2694     -40.296  -3.286  45.010  1.00  0.430          O  
ATOM  41602  CB  GLU C2694     -42.386  -3.686  47.247  1.00  0.600          C  
ATOM  41603  CG  GLU C2694     -41.775  -4.814  48.114  1.00  0.600          C  
ATOM  41604  CD  GLU C2694     -42.752  -5.874  48.545  1.00  0.600          C  
ATOM  41605  OE1 GLU C2694     -43.766  -6.006  47.903  1.00  0.600          O  
ATOM  41606  OE2 GLU C2694     -42.486  -6.553  49.507  1.00  0.600          O  
ATOM  41607  H   GLU C2694     -43.865  -5.514  46.293  1.00  0.550          H  
ATOM  41608  HA  GLU C2694     -42.863  -3.068  45.252  1.00  0.500          H  
ATOM  41609 1HB  GLU C2694     -41.787  -2.791  47.408  1.00  0.720          H  
ATOM  41610 2HB  GLU C2694     -43.386  -3.478  47.631  1.00  0.720          H  
ATOM  41611 1HG  GLU C2694     -40.994  -5.285  47.564  1.00  0.720          H  
ATOM  41612 2HG  GLU C2694     -41.329  -4.364  48.999  1.00  0.720          H  
ATOM  41613  N   GLY C2695     -40.736  -5.469  44.908  1.00  0.410          N  
ATOM  41614  CA  GLY C2695     -39.425  -5.835  44.390  1.00  0.490          C  
ATOM  41615  C   GLY C2695     -39.318  -5.806  42.868  1.00  0.470          C  
ATOM  41616  O   GLY C2695     -38.242  -6.068  42.321  1.00  0.490          O  
ATOM  41617  H   GLY C2695     -41.424  -6.182  45.089  1.00  0.490          H  
ATOM  41618 1HA  GLY C2695     -38.673  -5.176  44.823  1.00  0.590          H  
ATOM  41619 2HA  GLY C2695     -39.187  -6.839  44.729  1.00  0.590          H  
ATOM  41620  N   VAL C2696     -40.400  -5.475  42.158  1.00  0.430          N  
ATOM  41621  CA  VAL C2696     -40.351  -5.531  40.695  1.00  0.400          C  
ATOM  41622  C   VAL C2696     -40.454  -4.143  40.048  1.00  0.430          C  
ATOM  41623  O   VAL C2696     -41.385  -3.388  40.317  1.00  0.460          O  
ATOM  41624  CB  VAL C2696     -41.511  -6.430  40.179  1.00  0.570          C  
ATOM  41625  CG1 VAL C2696     -41.501  -6.529  38.620  1.00  0.570          C  
ATOM  41626  CG2 VAL C2696     -41.419  -7.829  40.817  1.00  0.570          C  
ATOM  41627  H   VAL C2696     -41.280  -5.211  42.626  1.00  0.520          H  
ATOM  41628  HA  VAL C2696     -39.413  -5.981  40.390  1.00  0.480          H  
ATOM  41629  HB  VAL C2696     -42.457  -5.968  40.472  1.00  0.690          H  
ATOM  41630 1HG1 VAL C2696     -42.338  -7.141  38.294  1.00  0.690          H  
ATOM  41631 2HG1 VAL C2696     -41.597  -5.543  38.182  1.00  0.690          H  
ATOM  41632 3HG1 VAL C2696     -40.566  -6.983  38.279  1.00  0.690          H  
ATOM  41633 1HG2 VAL C2696     -42.256  -8.438  40.473  1.00  0.690          H  
ATOM  41634 2HG2 VAL C2696     -40.495  -8.292  40.532  1.00  0.690          H  
ATOM  41635 3HG2 VAL C2696     -41.459  -7.741  41.897  1.00  0.690          H  
ATOM  41636  N   ASP C2697     -39.493  -3.805  39.176  1.00  0.430          N  
ATOM  41637  CA  ASP C2697     -39.558  -2.527  38.449  1.00  0.470          C  
ATOM  41638  C   ASP C2697     -40.221  -2.668  37.101  1.00  0.410          C  
ATOM  41639  O   ASP C2697     -40.922  -1.762  36.646  1.00  0.440          O  
ATOM  41640  CB  ASP C2697     -38.202  -1.847  38.228  1.00  0.640          C  
ATOM  41641  CG  ASP C2697     -37.584  -1.247  39.457  1.00  0.640          C  
ATOM  41642  OD1 ASP C2697     -38.323  -0.609  40.194  1.00  0.640          O  
ATOM  41643  OD2 ASP C2697     -36.398  -1.333  39.640  1.00  0.640          O  
ATOM  41644  H   ASP C2697     -38.746  -4.472  38.977  1.00  0.520          H  
ATOM  41645  HA  ASP C2697     -40.164  -1.839  39.036  1.00  0.560          H  
ATOM  41646 1HB  ASP C2697     -37.504  -2.584  37.826  1.00  0.770          H  
ATOM  41647 2HB  ASP C2697     -38.312  -1.067  37.472  1.00  0.770          H  
ATOM  41648  N   TYR C2698     -39.984  -3.796  36.450  1.00  0.350          N  
ATOM  41649  CA  TYR C2698     -40.546  -4.008  35.130  1.00  0.330          C  
ATOM  41650  C   TYR C2698     -41.195  -5.359  34.990  1.00  0.310          C  
ATOM  41651  O   TYR C2698     -40.692  -6.365  35.486  1.00  0.290          O  
ATOM  41652  CB  TYR C2698     -39.483  -3.954  34.047  1.00  0.470          C  
ATOM  41653  CG  TYR C2698     -38.712  -2.699  33.914  1.00  0.470          C  
ATOM  41654  CD1 TYR C2698     -37.515  -2.552  34.584  1.00  0.470          C  
ATOM  41655  CD2 TYR C2698     -39.185  -1.700  33.104  1.00  0.470          C  
ATOM  41656  CE1 TYR C2698     -36.789  -1.399  34.430  1.00  0.470          C  
ATOM  41657  CE2 TYR C2698     -38.469  -0.545  32.942  1.00  0.470          C  
ATOM  41658  CZ  TYR C2698     -37.270  -0.390  33.601  1.00  0.470          C  
ATOM  41659  OH  TYR C2698     -36.544   0.767  33.446  1.00  0.470          O  
ATOM  41660  H   TYR C2698     -39.388  -4.498  36.888  1.00  0.420          H  
ATOM  41661  HA  TYR C2698     -41.307  -3.253  34.944  1.00  0.400          H  
ATOM  41662 1HB  TYR C2698     -38.774  -4.767  34.202  1.00  0.560          H  
ATOM  41663 2HB  TYR C2698     -39.978  -4.138  33.097  1.00  0.560          H  
ATOM  41664  HD1 TYR C2698     -37.146  -3.352  35.226  1.00  0.560          H  
ATOM  41665  HD2 TYR C2698     -40.125  -1.830  32.593  1.00  0.560          H  
ATOM  41666  HE1 TYR C2698     -35.841  -1.277  34.953  1.00  0.560          H  
ATOM  41667  HE2 TYR C2698     -38.849   0.246  32.295  1.00  0.560          H  
ATOM  41668  HH  TYR C2698     -37.030   1.379  32.887  1.00  0.560          H  
ATOM  41669  N   ALA C2699     -42.214  -5.415  34.164  1.00  0.340          N  
ATOM  41670  CA  ALA C2699     -42.794  -6.685  33.762  1.00  0.350          C  
ATOM  41671  C   ALA C2699     -43.177  -6.563  32.303  1.00  0.350          C  
ATOM  41672  O   ALA C2699     -43.941  -5.679  31.895  1.00  0.550          O  
ATOM  41673  CB  ALA C2699     -43.992  -7.079  34.620  1.00  0.490          C  
ATOM  41674  H   ALA C2699     -42.615  -4.539  33.833  1.00  0.410          H  
ATOM  41675  HA  ALA C2699     -42.037  -7.460  33.853  1.00  0.420          H  
ATOM  41676 1HB  ALA C2699     -44.381  -8.040  34.274  1.00  0.580          H  
ATOM  41677 2HB  ALA C2699     -43.681  -7.168  35.659  1.00  0.580          H  
ATOM  41678 3HB  ALA C2699     -44.772  -6.322  34.534  1.00  0.580          H  
ATOM  41679  N   VAL C2700     -42.634  -7.462  31.515  1.00  0.250          N  
ATOM  41680  CA  VAL C2700     -42.843  -7.440  30.094  1.00  0.240          C  
ATOM  41681  C   VAL C2700     -43.580  -8.641  29.601  1.00  0.250          C  
ATOM  41682  O   VAL C2700     -43.133  -9.772  29.769  1.00  0.230          O  
ATOM  41683  CB  VAL C2700     -41.512  -7.391  29.403  1.00  0.340          C  
ATOM  41684  CG1 VAL C2700     -41.709  -7.400  27.978  1.00  0.340          C  
ATOM  41685  CG2 VAL C2700     -40.788  -6.186  29.819  1.00  0.340          C  
ATOM  41686  H   VAL C2700     -42.010  -8.157  31.928  1.00  0.300          H  
ATOM  41687  HA  VAL C2700     -43.414  -6.549  29.836  1.00  0.290          H  
ATOM  41688  HB  VAL C2700     -40.944  -8.260  29.661  1.00  0.410          H  
ATOM  41689 1HG1 VAL C2700     -40.740  -7.375  27.556  1.00  0.410          H  
ATOM  41690 2HG1 VAL C2700     -42.221  -8.297  27.647  1.00  0.410          H  
ATOM  41691 3HG1 VAL C2700     -42.285  -6.523  27.672  1.00  0.410          H  
ATOM  41692 1HG2 VAL C2700     -39.844  -6.173  29.301  1.00  0.410          H  
ATOM  41693 2HG2 VAL C2700     -41.375  -5.334  29.542  1.00  0.410          H  
ATOM  41694 3HG2 VAL C2700     -40.622  -6.187  30.894  1.00  0.410          H  
ATOM  41695  N   ALA C2701     -44.697  -8.376  28.962  1.00  0.320          N  
ATOM  41696  CA  ALA C2701     -45.559  -9.399  28.436  1.00  0.330          C  
ATOM  41697  C   ALA C2701     -45.268  -9.684  26.983  1.00  0.330          C  
ATOM  41698  O   ALA C2701     -45.289  -8.769  26.158  1.00  0.350          O  
ATOM  41699  CB  ALA C2701     -46.993  -8.919  28.562  1.00  0.460          C  
ATOM  41700  H   ALA C2701     -44.942  -7.392  28.827  1.00  0.380          H  
ATOM  41701  HA  ALA C2701     -45.405 -10.318  29.000  1.00  0.400          H  
ATOM  41702 1HB  ALA C2701     -47.661  -9.646  28.171  1.00  0.550          H  
ATOM  41703 2HB  ALA C2701     -47.220  -8.729  29.610  1.00  0.550          H  
ATOM  41704 3HB  ALA C2701     -47.107  -7.999  27.994  1.00  0.550          H  
ATOM  41705  N   PHE C2702     -45.126 -10.964  26.637  1.00  0.320          N  
ATOM  41706  CA  PHE C2702     -44.976 -11.360  25.242  1.00  0.330          C  
ATOM  41707  C   PHE C2702     -45.919 -12.497  24.804  1.00  0.320          C  
ATOM  41708  O   PHE C2702     -45.451 -13.633  24.626  1.00  0.320          O  
ATOM  41709  CB  PHE C2702     -43.540 -11.789  24.921  1.00  0.460          C  
ATOM  41710  CG  PHE C2702     -42.473 -10.763  25.117  1.00  0.460          C  
ATOM  41711  CD1 PHE C2702     -41.389 -10.979  25.947  1.00  0.460          C  
ATOM  41712  CD2 PHE C2702     -42.554  -9.576  24.467  1.00  0.460          C  
ATOM  41713  CE1 PHE C2702     -40.403 -10.023  26.067  1.00  0.460          C  
ATOM  41714  CE2 PHE C2702     -41.582  -8.627  24.604  1.00  0.460          C  
ATOM  41715  CZ  PHE C2702     -40.509  -8.863  25.387  1.00  0.460          C  
ATOM  41716  H   PHE C2702     -45.048 -11.681  27.365  1.00  0.380          H  
ATOM  41717  HA  PHE C2702     -45.210 -10.497  24.619  1.00  0.400          H  
ATOM  41718 1HB  PHE C2702     -43.296 -12.629  25.548  1.00  0.550          H  
ATOM  41719 2HB  PHE C2702     -43.489 -12.132  23.890  1.00  0.550          H  
ATOM  41720  HD1 PHE C2702     -41.308 -11.907  26.479  1.00  0.550          H  
ATOM  41721  HD2 PHE C2702     -43.401  -9.395  23.819  1.00  0.550          H  
ATOM  41722  HE1 PHE C2702     -39.537 -10.182  26.693  1.00  0.550          H  
ATOM  41723  HE2 PHE C2702     -41.649  -7.686  24.068  1.00  0.550          H  
ATOM  41724  HZ  PHE C2702     -39.740  -8.110  25.470  1.00  0.550          H  
ATOM  41725  N   PRO C2703     -47.246 -12.264  24.690  1.00  0.300          N  
ATOM  41726  CA  PRO C2703     -48.226 -13.243  24.268  1.00  0.310          C  
ATOM  41727  C   PRO C2703     -47.826 -13.809  22.917  1.00  0.320          C  
ATOM  41728  O   PRO C2703     -47.420 -13.065  22.013  1.00  0.330          O  
ATOM  41729  CB  PRO C2703     -49.503 -12.403  24.170  1.00  0.460          C  
ATOM  41730  CG  PRO C2703     -49.298 -11.270  25.130  1.00  0.460          C  
ATOM  41731  CD  PRO C2703     -47.840 -10.955  25.055  1.00  0.460          C  
ATOM  41732  HA  PRO C2703     -48.318 -14.039  25.013  1.00  0.370          H  
ATOM  41733 1HB  PRO C2703     -49.661 -12.071  23.142  1.00  0.560          H  
ATOM  41734 2HB  PRO C2703     -50.388 -13.010  24.446  1.00  0.560          H  
ATOM  41735 1HG  PRO C2703     -49.926 -10.423  24.807  1.00  0.560          H  
ATOM  41736 2HG  PRO C2703     -49.643 -11.524  26.132  1.00  0.560          H  
ATOM  41737 1HD  PRO C2703     -47.638 -10.202  24.318  1.00  0.560          H  
ATOM  41738 2HD  PRO C2703     -47.570 -10.649  26.032  1.00  0.560          H  
ATOM  41739  N   GLY C2704     -47.973 -15.119  22.779  1.00  0.340          N  
ATOM  41740  CA  GLY C2704     -47.661 -15.853  21.566  1.00  0.400          C  
ATOM  41741  C   GLY C2704     -46.250 -16.478  21.553  1.00  0.460          C  
ATOM  41742  O   GLY C2704     -45.989 -17.421  20.798  1.00  0.590          O  
ATOM  41743  H   GLY C2704     -48.319 -15.687  23.551  1.00  0.410          H  
ATOM  41744 1HA  GLY C2704     -48.399 -16.643  21.459  1.00  0.480          H  
ATOM  41745 2HA  GLY C2704     -47.794 -15.196  20.711  1.00  0.480          H  
ATOM  41746  N   LEU C2705     -45.315 -15.954  22.368  1.00  0.430          N  
ATOM  41747  CA  LEU C2705     -43.929 -16.448  22.363  1.00  0.540          C  
ATOM  41748  C   LEU C2705     -43.526 -17.123  23.684  1.00  0.530          C  
ATOM  41749  O   LEU C2705     -43.871 -16.634  24.745  1.00  0.700          O  
ATOM  41750  CB  LEU C2705     -42.992 -15.256  22.109  1.00  0.710          C  
ATOM  41751  CG  LEU C2705     -41.486 -15.528  21.949  1.00  0.710          C  
ATOM  41752  CD1 LEU C2705     -41.221 -16.270  20.637  1.00  0.710          C  
ATOM  41753  CD2 LEU C2705     -40.780 -14.221  21.968  1.00  0.710          C  
ATOM  41754  H   LEU C2705     -45.543 -15.196  23.022  1.00  0.520          H  
ATOM  41755  HA  LEU C2705     -43.832 -17.177  21.562  1.00  0.650          H  
ATOM  41756 1HB  LEU C2705     -43.311 -14.761  21.210  1.00  0.850          H  
ATOM  41757 2HB  LEU C2705     -43.116 -14.559  22.939  1.00  0.850          H  
ATOM  41758  HG  LEU C2705     -41.124 -16.146  22.771  1.00  0.850          H  
ATOM  41759 1HD1 LEU C2705     -40.147 -16.449  20.529  1.00  0.850          H  
ATOM  41760 2HD1 LEU C2705     -41.738 -17.217  20.627  1.00  0.850          H  
ATOM  41761 3HD1 LEU C2705     -41.571 -15.667  19.797  1.00  0.850          H  
ATOM  41762 1HD2 LEU C2705     -39.702 -14.385  21.862  1.00  0.850          H  
ATOM  41763 2HD2 LEU C2705     -41.135 -13.601  21.143  1.00  0.850          H  
ATOM  41764 3HD2 LEU C2705     -40.990 -13.733  22.919  1.00  0.850          H  
ATOM  41765  N   ASN C2706     -42.755 -18.211  23.644  1.00  0.570          N  
ATOM  41766  CA  ASN C2706     -42.231 -18.827  24.886  1.00  0.600          C  
ATOM  41767  C   ASN C2706     -40.869 -19.507  24.622  1.00  0.620          C  
ATOM  41768  O   ASN C2706     -40.335 -19.372  23.531  1.00  0.650          O  
ATOM  41769  CB  ASN C2706     -43.274 -19.773  25.515  1.00  0.830          C  
ATOM  41770  CG  ASN C2706     -43.130 -20.001  27.048  1.00  0.830          C  
ATOM  41771  OD1 ASN C2706     -42.022 -19.938  27.594  1.00  0.830          O  
ATOM  41772  ND2 ASN C2706     -44.207 -20.302  27.721  1.00  0.830          N  
ATOM  41773  H   ASN C2706     -42.537 -18.634  22.751  1.00  0.680          H  
ATOM  41774  HA  ASN C2706     -42.035 -18.037  25.598  1.00  0.720          H  
ATOM  41775 1HB  ASN C2706     -44.277 -19.378  25.322  1.00  0.990          H  
ATOM  41776 2HB  ASN C2706     -43.230 -20.741  25.052  1.00  0.990          H  
ATOM  41777 1HD2 ASN C2706     -44.151 -20.484  28.702  1.00  0.990          H  
ATOM  41778 2HD2 ASN C2706     -45.095 -20.356  27.263  1.00  0.990          H  
ATOM  41779  N   ALA C2707     -40.243 -20.119  25.636  1.00  0.700          N  
ATOM  41780  CA  ALA C2707     -38.947 -20.811  25.463  1.00  0.750          C  
ATOM  41781  C   ALA C2707     -39.103 -22.019  24.566  1.00  0.590          C  
ATOM  41782  O   ALA C2707     -38.334 -22.267  23.644  1.00  1.090          O  
ATOM  41783  CB  ALA C2707     -38.398 -21.248  26.807  1.00  1.030          C  
ATOM  41784  H   ALA C2707     -40.702 -20.126  26.536  1.00  0.840          H  
ATOM  41785  HA  ALA C2707     -38.247 -20.120  24.992  1.00  0.900          H  
ATOM  41786 1HB  ALA C2707     -37.437 -21.741  26.663  1.00  1.240          H  
ATOM  41787 2HB  ALA C2707     -38.268 -20.377  27.447  1.00  1.240          H  
ATOM  41788 3HB  ALA C2707     -39.093 -21.941  27.277  1.00  1.240          H  
ATOM  41789  N   LEU C2708     -40.115 -22.772  24.872  1.00  0.970          N  
ATOM  41790  CA  LEU C2708     -40.534 -23.885  24.094  1.00  1.240          C  
ATOM  41791  C   LEU C2708     -41.790 -23.237  23.711  1.00  1.670          C  
ATOM  41792  O   LEU C2708     -42.764 -23.211  24.472  1.00  2.510          O  
ATOM  41793  CB  LEU C2708     -40.674 -25.135  24.942  1.00  1.630          C  
ATOM  41794  CG  LEU C2708     -39.390 -25.508  25.733  1.00  1.630          C  
ATOM  41795  CD1 LEU C2708     -39.684 -26.689  26.568  1.00  1.630          C  
ATOM  41796  CD2 LEU C2708     -38.231 -25.793  24.778  1.00  1.630          C  
ATOM  41797  H   LEU C2708     -40.663 -22.520  25.680  1.00  1.160          H  
ATOM  41798  HA  LEU C2708     -39.918 -24.039  23.210  1.00  1.490          H  
ATOM  41799 1HB  LEU C2708     -41.482 -24.984  25.656  1.00  1.950          H  
ATOM  41800 2HB  LEU C2708     -40.940 -25.974  24.294  1.00  1.950          H  
ATOM  41801  HG  LEU C2708     -39.118 -24.686  26.390  1.00  1.950          H  
ATOM  41802 1HD1 LEU C2708     -38.804 -26.971  27.143  1.00  1.950          H  
ATOM  41803 2HD1 LEU C2708     -40.510 -26.473  27.244  1.00  1.950          H  
ATOM  41804 3HD1 LEU C2708     -39.953 -27.484  25.892  1.00  1.950          H  
ATOM  41805 1HD2 LEU C2708     -37.347 -26.056  25.357  1.00  1.950          H  
ATOM  41806 2HD2 LEU C2708     -38.494 -26.624  24.122  1.00  1.950          H  
ATOM  41807 3HD2 LEU C2708     -38.010 -24.912  24.178  1.00  1.950          H  
ATOM  41808  N   GLN C2709     -41.727 -22.624  22.558  1.00  1.810          N  
ATOM  41809  CA  GLN C2709     -42.725 -21.664  22.213  1.00  2.260          C  
ATOM  41810  C   GLN C2709     -44.188 -22.166  22.282  1.00  2.410          C  
ATOM  41811  O   GLN C2709     -44.993 -21.398  22.788  1.00  2.910          O  
ATOM  41812  CB  GLN C2709     -42.367 -21.013  20.848  1.00  2.980          C  
ATOM  41813  CG  GLN C2709     -41.199 -20.138  20.742  1.00  2.980          C  
ATOM  41814  CD  GLN C2709     -39.912 -20.893  20.602  1.00  2.980          C  
ATOM  41815  OE1 GLN C2709     -39.765 -21.705  19.688  1.00  2.980          O  
ATOM  41816  NE2 GLN C2709     -38.994 -20.666  21.511  1.00  2.980          N  
ATOM  41817  H   GLN C2709     -40.916 -22.763  21.964  1.00  2.170          H  
ATOM  41818  HA  GLN C2709     -42.650 -20.869  22.925  1.00  2.710          H  
ATOM  41819 1HB  GLN C2709     -42.157 -21.727  20.132  1.00  3.580          H  
ATOM  41820 2HB  GLN C2709     -43.159 -20.392  20.548  1.00  3.580          H  
ATOM  41821 1HG  GLN C2709     -41.333 -19.599  19.805  1.00  3.580          H  
ATOM  41822 2HG  GLN C2709     -41.172 -19.446  21.497  1.00  3.580          H  
ATOM  41823 1HE2 GLN C2709     -38.114 -21.152  21.491  1.00  3.580          H  
ATOM  41824 2HE2 GLN C2709     -39.206 -20.028  22.275  1.00  3.580          H  
ATOM  41825  N   PHE C2710     -44.573 -23.435  21.899  1.00  2.580          N  
ATOM  41826  CA  PHE C2710     -43.776 -24.483  21.241  1.00  2.740          C  
ATOM  41827  C   PHE C2710     -43.389 -23.980  19.867  1.00  2.100          C  
ATOM  41828  O   PHE C2710     -42.369 -24.375  19.304  1.00  2.300          O  
ATOM  41829  CB  PHE C2710     -44.550 -25.794  21.141  1.00  3.770          C  
ATOM  41830  CG  PHE C2710     -45.592 -25.766  20.126  1.00  3.770          C  
ATOM  41831  CD1 PHE C2710     -45.269 -26.087  18.842  1.00  3.770          C  
ATOM  41832  CD2 PHE C2710     -46.898 -25.427  20.422  1.00  3.770          C  
ATOM  41833  CE1 PHE C2710     -46.183 -26.064  17.892  1.00  3.770          C  
ATOM  41834  CE2 PHE C2710     -47.818 -25.402  19.432  1.00  3.770          C  
ATOM  41835  CZ  PHE C2710     -47.440 -25.719  18.167  1.00  3.770          C  
ATOM  41836  H   PHE C2710     -45.529 -23.687  22.100  1.00  3.100          H  
ATOM  41837  HA  PHE C2710     -42.884 -24.702  21.802  1.00  3.290          H  
ATOM  41838 1HB  PHE C2710     -43.864 -26.608  20.909  1.00  4.530          H  
ATOM  41839 2HB  PHE C2710     -45.011 -26.016  22.103  1.00  4.530          H  
ATOM  41840  HD1 PHE C2710     -44.239 -26.363  18.592  1.00  4.530          H  
ATOM  41841  HD2 PHE C2710     -47.190 -25.169  21.444  1.00  4.530          H  
ATOM  41842  HE1 PHE C2710     -45.909 -26.310  16.897  1.00  4.530          H  
ATOM  41843  HE2 PHE C2710     -48.848 -25.120  19.644  1.00  4.530          H  
ATOM  41844  HZ  PHE C2710     -48.134 -25.678  17.366  1.00  4.530          H  
ATOM  41845  N   THR C2711     -44.202 -23.050  19.365  1.00  1.780          N  
ATOM  41846  CA  THR C2711     -43.967 -22.339  18.128  1.00  1.600          C  
ATOM  41847  C   THR C2711     -44.643 -21.000  18.376  1.00  1.340          C  
ATOM  41848  O   THR C2711     -45.123 -20.774  19.484  1.00  1.590          O  
ATOM  41849  CB  THR C2711     -44.524 -23.017  16.907  1.00  2.310          C  
ATOM  41850  OG1 THR C2711     -43.957 -22.355  15.818  1.00  2.310          O  
ATOM  41851  CG2 THR C2711     -46.082 -22.887  16.851  1.00  2.310          C  
ATOM  41852  H   THR C2711     -45.015 -22.792  19.905  1.00  2.140          H  
ATOM  41853  HA  THR C2711     -42.900 -22.176  17.976  1.00  1.920          H  
ATOM  41854  HB  THR C2711     -44.225 -24.055  16.909  1.00  2.770          H  
ATOM  41855  HG1 THR C2711     -44.299 -22.708  14.969  1.00  2.770          H  
ATOM  41856 1HG2 THR C2711     -46.450 -23.387  15.959  1.00  2.770          H  
ATOM  41857 2HG2 THR C2711     -46.496 -23.334  17.711  1.00  2.770          H  
ATOM  41858 3HG2 THR C2711     -46.423 -21.877  16.821  1.00  2.770          H  
ATOM  41859  N   ASN C2712     -44.755 -20.106  17.416  1.00  0.890          N  
ATOM  41860  CA  ASN C2712     -45.428 -18.865  17.792  1.00  0.720          C  
ATOM  41861  C   ASN C2712     -46.919 -19.145  17.743  1.00  0.580          C  
ATOM  41862  O   ASN C2712     -47.502 -19.274  16.669  1.00  0.770          O  
ATOM  41863  CB  ASN C2712     -45.029 -17.708  16.905  1.00  1.080          C  
ATOM  41864  CG  ASN C2712     -43.591 -17.309  17.112  1.00  1.080          C  
ATOM  41865  OD1 ASN C2712     -43.054 -17.381  18.223  1.00  1.080          O  
ATOM  41866  ND2 ASN C2712     -42.957 -16.872  16.064  1.00  1.080          N  
ATOM  41867  H   ASN C2712     -44.448 -20.286  16.442  1.00  1.070          H  
ATOM  41868  HA  ASN C2712     -45.170 -18.612  18.820  1.00  0.860          H  
ATOM  41869 1HB  ASN C2712     -45.167 -17.997  15.861  1.00  1.290          H  
ATOM  41870 2HB  ASN C2712     -45.676 -16.853  17.099  1.00  1.290          H  
ATOM  41871 1HD2 ASN C2712     -42.005 -16.586  16.143  1.00  1.290          H  
ATOM  41872 2HD2 ASN C2712     -43.426 -16.823  15.183  1.00  1.290          H  
ATOM  41873  N   THR C2713     -47.535 -19.297  18.903  1.00  0.680          N  
ATOM  41874  CA  THR C2713     -48.914 -19.749  18.906  1.00  0.700          C  
ATOM  41875  C   THR C2713     -49.821 -18.997  19.860  1.00  0.590          C  
ATOM  41876  O   THR C2713     -49.453 -18.741  21.009  1.00  0.530          O  
ATOM  41877  CB  THR C2713     -49.031 -21.258  19.217  1.00  0.970          C  
ATOM  41878  OG1 THR C2713     -50.426 -21.614  19.232  1.00  0.970          O  
ATOM  41879  CG2 THR C2713     -48.419 -21.605  20.550  1.00  0.970          C  
ATOM  41880  H   THR C2713     -47.010 -19.079  19.758  1.00  0.820          H  
ATOM  41881  HA  THR C2713     -49.258 -19.644  17.893  1.00  0.840          H  
ATOM  41882  HB  THR C2713     -48.525 -21.823  18.435  1.00  1.170          H  
ATOM  41883  HG1 THR C2713     -50.518 -22.571  19.296  1.00  1.170          H  
ATOM  41884 1HG2 THR C2713     -48.527 -22.672  20.732  1.00  1.170          H  
ATOM  41885 2HG2 THR C2713     -47.365 -21.345  20.555  1.00  1.170          H  
ATOM  41886 3HG2 THR C2713     -48.921 -21.068  21.335  1.00  1.170          H  
ATOM  41887  N   PRO C2714     -51.073 -18.737  19.456  1.00  0.570          N  
ATOM  41888  CA  PRO C2714     -52.103 -18.132  20.252  1.00  0.500          C  
ATOM  41889  C   PRO C2714     -52.287 -18.715  21.648  1.00  0.410          C  
ATOM  41890  O   PRO C2714     -52.634 -17.946  22.537  1.00  0.370          O  
ATOM  41891  CB  PRO C2714     -53.343 -18.292  19.363  1.00  0.750          C  
ATOM  41892  CG  PRO C2714     -52.787 -18.215  17.960  1.00  0.750          C  
ATOM  41893  CD  PRO C2714     -51.484 -18.938  18.021  1.00  0.750          C  
ATOM  41894  HA  PRO C2714     -51.865 -17.072  20.330  1.00  0.600          H  
ATOM  41895 1HB  PRO C2714     -53.849 -19.255  19.590  1.00  0.900          H  
ATOM  41896 2HB  PRO C2714     -54.061 -17.510  19.571  1.00  0.900          H  
ATOM  41897 1HG  PRO C2714     -53.469 -18.614  17.213  1.00  0.900          H  
ATOM  41898 2HG  PRO C2714     -52.645 -17.156  17.688  1.00  0.900          H  
ATOM  41899 1HD  PRO C2714     -51.619 -19.998  17.767  1.00  0.900          H  
ATOM  41900 2HD  PRO C2714     -50.820 -18.400  17.314  1.00  0.900          H  
ATOM  41901  N   ASN C2715     -51.969 -19.994  21.926  1.00  0.440          N  
ATOM  41902  CA  ASN C2715     -52.247 -20.394  23.299  1.00  0.460          C  
ATOM  41903  C   ASN C2715     -51.010 -20.508  24.194  1.00  0.380          C  
ATOM  41904  O   ASN C2715     -51.035 -21.225  25.202  1.00  0.390          O  
ATOM  41905  CB  ASN C2715     -52.908 -21.760  23.271  1.00  0.640          C  
ATOM  41906  CG  ASN C2715     -51.982 -22.731  22.702  1.00  0.640          C  
ATOM  41907  OD1 ASN C2715     -51.421 -22.476  21.622  1.00  0.640          O  
ATOM  41908  ND2 ASN C2715     -51.729 -23.803  23.403  1.00  0.640          N  
ATOM  41909  H   ASN C2715     -51.626 -20.678  21.239  1.00  0.530          H  
ATOM  41910  HA  ASN C2715     -52.933 -19.685  23.751  1.00  0.550          H  
ATOM  41911 1HB  ASN C2715     -53.189 -22.108  24.244  1.00  0.760          H  
ATOM  41912 2HB  ASN C2715     -53.808 -21.720  22.656  1.00  0.760          H  
ATOM  41913 1HD2 ASN C2715     -51.043 -24.465  23.057  1.00  0.760          H  
ATOM  41914 2HD2 ASN C2715     -52.174 -23.943  24.323  1.00  0.760          H  
ATOM  41915  N   THR C2716     -49.992 -19.699  23.929  1.00  0.360          N  
ATOM  41916  CA  THR C2716     -48.828 -19.619  24.808  1.00  0.350          C  
ATOM  41917  C   THR C2716     -48.319 -18.185  24.914  1.00  0.340          C  
ATOM  41918  O   THR C2716     -48.798 -17.293  24.208  1.00  0.340          O  
ATOM  41919  CB  THR C2716     -47.672 -20.524  24.343  1.00  0.490          C  
ATOM  41920  OG1 THR C2716     -47.179 -20.024  23.126  1.00  0.490          O  
ATOM  41921  CG2 THR C2716     -48.123 -21.991  24.159  1.00  0.490          C  
ATOM  41922  H   THR C2716     -49.985 -19.168  23.048  1.00  0.430          H  
ATOM  41923  HA  THR C2716     -49.124 -19.936  25.807  1.00  0.420          H  
ATOM  41924  HB  THR C2716     -46.873 -20.493  25.084  1.00  0.590          H  
ATOM  41925  HG1 THR C2716     -46.357 -20.489  22.909  1.00  0.590          H  
ATOM  41926 1HG2 THR C2716     -47.270 -22.585  23.834  1.00  0.590          H  
ATOM  41927 2HG2 THR C2716     -48.495 -22.374  25.109  1.00  0.590          H  
ATOM  41928 3HG2 THR C2716     -48.902 -22.067  23.421  1.00  0.590          H  
ATOM  41929  N   GLY C2717     -47.362 -17.969  25.814  1.00  0.350          N  
ATOM  41930  CA  GLY C2717     -46.680 -16.678  25.946  1.00  0.340          C  
ATOM  41931  C   GLY C2717     -45.659 -16.662  27.086  1.00  0.320          C  
ATOM  41932  O   GLY C2717     -45.629 -17.583  27.916  1.00  0.350          O  
ATOM  41933  H   GLY C2717     -47.118 -18.752  26.421  1.00  0.420          H  
ATOM  41934 1HA  GLY C2717     -46.195 -16.430  25.009  1.00  0.410          H  
ATOM  41935 2HA  GLY C2717     -47.412 -15.906  26.110  1.00  0.410          H  
ATOM  41936  N   THR C2718     -44.853 -15.591  27.159  1.00  0.290          N  
ATOM  41937  CA  THR C2718     -43.831 -15.471  28.226  1.00  0.280          C  
ATOM  41938  C   THR C2718     -43.763 -14.099  28.885  1.00  0.260          C  
ATOM  41939  O   THR C2718     -44.239 -13.101  28.329  1.00  0.270          O  
ATOM  41940  CB  THR C2718     -42.424 -15.855  27.729  1.00  0.400          C  
ATOM  41941  OG1 THR C2718     -41.510 -15.865  28.837  1.00  0.400          O  
ATOM  41942  CG2 THR C2718     -41.907 -14.862  26.686  1.00  0.400          C  
ATOM  41943  H   THR C2718     -44.933 -14.903  26.400  1.00  0.350          H  
ATOM  41944  HA  THR C2718     -44.073 -16.183  28.996  1.00  0.340          H  
ATOM  41945  HB  THR C2718     -42.473 -16.837  27.314  1.00  0.480          H  
ATOM  41946  HG1 THR C2718     -41.749 -16.577  29.474  1.00  0.480          H  
ATOM  41947 1HG2 THR C2718     -40.918 -15.167  26.356  1.00  0.480          H  
ATOM  41948 2HG2 THR C2718     -42.578 -14.839  25.836  1.00  0.480          H  
ATOM  41949 3HG2 THR C2718     -41.855 -13.887  27.136  1.00  0.480          H  
ATOM  41950  N   VAL C2719     -43.204 -14.061  30.106  1.00  0.270          N  
ATOM  41951  CA  VAL C2719     -43.058 -12.794  30.827  1.00  0.270          C  
ATOM  41952  C   VAL C2719     -41.654 -12.554  31.408  1.00  0.260          C  
ATOM  41953  O   VAL C2719     -41.108 -13.378  32.141  1.00  0.280          O  
ATOM  41954  CB  VAL C2719     -44.094 -12.679  31.983  1.00  0.380          C  
ATOM  41955  CG1 VAL C2719     -43.938 -11.302  32.720  1.00  0.380          C  
ATOM  41956  CG2 VAL C2719     -45.499 -12.828  31.444  1.00  0.380          C  
ATOM  41957  H   VAL C2719     -42.832 -14.931  30.497  1.00  0.320          H  
ATOM  41958  HA  VAL C2719     -43.265 -12.009  30.119  1.00  0.320          H  
ATOM  41959  HB  VAL C2719     -43.906 -13.465  32.712  1.00  0.450          H  
ATOM  41960 1HG1 VAL C2719     -44.665 -11.243  33.521  1.00  0.450          H  
ATOM  41961 2HG1 VAL C2719     -42.941 -11.194  33.141  1.00  0.450          H  
ATOM  41962 3HG1 VAL C2719     -44.119 -10.490  32.020  1.00  0.450          H  
ATOM  41963 1HG2 VAL C2719     -46.212 -12.751  32.265  1.00  0.450          H  
ATOM  41964 2HG2 VAL C2719     -45.684 -12.038  30.723  1.00  0.450          H  
ATOM  41965 3HG2 VAL C2719     -45.621 -13.791  30.961  1.00  0.450          H  
ATOM  41966  N   PHE C2720     -41.091 -11.387  31.132  1.00  0.250          N  
ATOM  41967  CA  PHE C2720     -39.783 -11.036  31.691  1.00  0.240          C  
ATOM  41968  C   PHE C2720     -39.941 -10.034  32.830  1.00  0.220          C  
ATOM  41969  O   PHE C2720     -40.590  -8.998  32.681  1.00  0.280          O  
ATOM  41970  CB  PHE C2720     -38.840 -10.498  30.609  1.00  0.340          C  
ATOM  41971  CG  PHE C2720     -38.345 -11.544  29.651  1.00  0.340          C  
ATOM  41972  CD1 PHE C2720     -39.123 -12.009  28.619  1.00  0.340          C  
ATOM  41973  CD2 PHE C2720     -37.074 -12.036  29.779  1.00  0.340          C  
ATOM  41974  CE1 PHE C2720     -38.639 -12.953  27.744  1.00  0.340          C  
ATOM  41975  CE2 PHE C2720     -36.584 -12.970  28.918  1.00  0.340          C  
ATOM  41976  CZ  PHE C2720     -37.366 -13.433  27.897  1.00  0.340          C  
ATOM  41977  H   PHE C2720     -41.615 -10.744  30.531  1.00  0.300          H  
ATOM  41978  HA  PHE C2720     -39.325 -11.936  32.107  1.00  0.290          H  
ATOM  41979 1HB  PHE C2720     -39.331  -9.730  30.039  1.00  0.410          H  
ATOM  41980 2HB  PHE C2720     -37.976 -10.040  31.090  1.00  0.410          H  
ATOM  41981  HD1 PHE C2720     -40.133 -11.626  28.507  1.00  0.410          H  
ATOM  41982  HD2 PHE C2720     -36.457 -11.675  30.586  1.00  0.410          H  
ATOM  41983  HE1 PHE C2720     -39.263 -13.319  26.933  1.00  0.410          H  
ATOM  41984  HE2 PHE C2720     -35.568 -13.346  29.045  1.00  0.410          H  
ATOM  41985  HZ  PHE C2720     -36.980 -14.181  27.210  1.00  0.410          H  
ATOM  41986  N   PHE C2721     -39.361 -10.349  33.986  1.00  0.240          N  
ATOM  41987  CA  PHE C2721     -39.490  -9.480  35.157  1.00  0.230          C  
ATOM  41988  C   PHE C2721     -38.153  -8.872  35.578  1.00  0.250          C  
ATOM  41989  O   PHE C2721     -37.200  -9.597  35.899  1.00  0.260          O  
ATOM  41990  CB  PHE C2721     -40.003 -10.266  36.362  1.00  0.330          C  
ATOM  41991  CG  PHE C2721     -41.362 -10.906  36.235  1.00  0.330          C  
ATOM  41992  CD1 PHE C2721     -41.461 -12.222  35.772  1.00  0.330          C  
ATOM  41993  CD2 PHE C2721     -42.530 -10.231  36.593  1.00  0.330          C  
ATOM  41994  CE1 PHE C2721     -42.685 -12.849  35.675  1.00  0.330          C  
ATOM  41995  CE2 PHE C2721     -43.767 -10.864  36.492  1.00  0.330          C  
ATOM  41996  CZ  PHE C2721     -43.841 -12.172  36.037  1.00  0.330          C  
ATOM  41997  H   PHE C2721     -38.846 -11.227  34.068  1.00  0.290          H  
ATOM  41998  HA  PHE C2721     -40.182  -8.675  34.925  1.00  0.280          H  
ATOM  41999 1HB  PHE C2721     -39.299 -11.038  36.567  1.00  0.390          H  
ATOM  42000 2HB  PHE C2721     -40.017  -9.608  37.230  1.00  0.390          H  
ATOM  42001  HD1 PHE C2721     -40.552 -12.760  35.486  1.00  0.390          H  
ATOM  42002  HD2 PHE C2721     -42.464  -9.204  36.955  1.00  0.390          H  
ATOM  42003  HE1 PHE C2721     -42.739 -13.875  35.312  1.00  0.390          H  
ATOM  42004  HE2 PHE C2721     -44.682 -10.346  36.766  1.00  0.390          H  
ATOM  42005  HZ  PHE C2721     -44.811 -12.664  35.961  1.00  0.390          H  
ATOM  42006  N   GLY C2722     -38.080  -7.545  35.560  1.00  0.280          N  
ATOM  42007  CA  GLY C2722     -36.872  -6.832  35.975  1.00  0.330          C  
ATOM  42008  C   GLY C2722     -37.039  -6.463  37.439  1.00  0.320          C  
ATOM  42009  O   GLY C2722     -37.984  -5.733  37.789  1.00  0.330          O  
ATOM  42010  H   GLY C2722     -38.929  -7.037  35.308  1.00  0.340          H  
ATOM  42011 1HA  GLY C2722     -35.998  -7.470  35.853  1.00  0.400          H  
ATOM  42012 2HA  GLY C2722     -36.722  -5.944  35.362  1.00  0.400          H  
ATOM  42013  N   LEU C2723     -36.091  -6.863  38.280  1.00  0.320          N  
ATOM  42014  CA  LEU C2723     -36.223  -6.622  39.706  1.00  0.310          C  
ATOM  42015  C   LEU C2723     -35.439  -5.406  40.154  1.00  0.300          C  
ATOM  42016  O   LEU C2723     -34.487  -4.990  39.492  1.00  0.300          O  
ATOM  42017  CB  LEU C2723     -35.742  -7.852  40.482  1.00  0.440          C  
ATOM  42018  CG  LEU C2723     -36.381  -9.236  40.085  1.00  0.440          C  
ATOM  42019  CD1 LEU C2723     -35.773 -10.323  40.974  1.00  0.440          C  
ATOM  42020  CD2 LEU C2723     -37.880  -9.183  40.193  1.00  0.440          C  
ATOM  42021  H   LEU C2723     -35.294  -7.419  37.951  1.00  0.380          H  
ATOM  42022  HA  LEU C2723     -37.261  -6.437  39.939  1.00  0.370          H  
ATOM  42023 1HB  LEU C2723     -34.673  -7.921  40.364  1.00  0.530          H  
ATOM  42024 2HB  LEU C2723     -35.957  -7.679  41.539  1.00  0.530          H  
ATOM  42025  HG  LEU C2723     -36.121  -9.477  39.051  1.00  0.530          H  
ATOM  42026 1HD1 LEU C2723     -36.185 -11.281  40.707  1.00  0.530          H  
ATOM  42027 2HD1 LEU C2723     -34.697 -10.352  40.850  1.00  0.530          H  
ATOM  42028 3HD1 LEU C2723     -36.005 -10.113  42.012  1.00  0.530          H  
ATOM  42029 1HD2 LEU C2723     -38.299 -10.144  39.917  1.00  0.530          H  
ATOM  42030 2HD2 LEU C2723     -38.152  -8.939  41.205  1.00  0.530          H  
ATOM  42031 3HD2 LEU C2723     -38.273  -8.424  39.523  1.00  0.530          H  
ATOM  42032  N   LYS C2724     -35.846  -4.852  41.288  1.00  0.330          N  
ATOM  42033  CA  LYS C2724     -35.148  -3.717  41.861  1.00  0.340          C  
ATOM  42034  C   LYS C2724     -33.707  -4.071  42.216  1.00  0.310          C  
ATOM  42035  O   LYS C2724     -33.430  -5.227  42.547  1.00  0.260          O  
ATOM  42036  CB  LYS C2724     -35.870  -3.178  43.094  1.00  0.470          C  
ATOM  42037  CG  LYS C2724     -37.139  -2.473  42.793  1.00  0.470          C  
ATOM  42038  CD  LYS C2724     -37.699  -1.798  44.019  1.00  0.470          C  
ATOM  42039  CE  LYS C2724     -38.999  -1.034  43.702  1.00  0.470          C  
ATOM  42040  NZ  LYS C2724     -38.778   0.146  42.812  1.00  0.470          N  
ATOM  42041  H   LYS C2724     -36.666  -5.248  41.754  1.00  0.400          H  
ATOM  42042  HA  LYS C2724     -35.180  -2.943  41.105  1.00  0.410          H  
ATOM  42043 1HB  LYS C2724     -36.132  -4.001  43.743  1.00  0.570          H  
ATOM  42044 2HB  LYS C2724     -35.224  -2.517  43.659  1.00  0.570          H  
ATOM  42045 1HG  LYS C2724     -36.924  -1.713  42.065  1.00  0.570          H  
ATOM  42046 2HG  LYS C2724     -37.873  -3.160  42.373  1.00  0.570          H  
ATOM  42047 1HD  LYS C2724     -37.899  -2.548  44.781  1.00  0.570          H  
ATOM  42048 2HD  LYS C2724     -36.965  -1.095  44.414  1.00  0.570          H  
ATOM  42049 1HE  LYS C2724     -39.698  -1.705  43.201  1.00  0.570          H  
ATOM  42050 2HE  LYS C2724     -39.438  -0.693  44.638  1.00  0.570          H  
ATOM  42051 1HZ  LYS C2724     -39.658   0.596  42.642  1.00  0.570          H  
ATOM  42052 2HZ  LYS C2724     -38.146   0.794  43.240  1.00  0.570          H  
ATOM  42053 3HZ  LYS C2724     -38.397  -0.156  41.905  1.00  0.570          H  
ATOM  42054  N   PRO C2725     -32.771  -3.098  42.205  1.00  0.350          N  
ATOM  42055  CA  PRO C2725     -31.375  -3.261  42.565  1.00  0.360          C  
ATOM  42056  C   PRO C2725     -31.273  -3.851  43.956  1.00  0.320          C  
ATOM  42057  O   PRO C2725     -32.101  -3.567  44.818  1.00  0.360          O  
ATOM  42058  CB  PRO C2725     -30.844  -1.823  42.522  1.00  0.540          C  
ATOM  42059  CG  PRO C2725     -31.727  -1.115  41.533  1.00  0.540          C  
ATOM  42060  CD  PRO C2725     -33.101  -1.717  41.730  1.00  0.540          C  
ATOM  42061  HA  PRO C2725     -30.877  -3.901  41.825  1.00  0.430          H  
ATOM  42062 1HB  PRO C2725     -30.872  -1.382  43.534  1.00  0.650          H  
ATOM  42063 2HB  PRO C2725     -29.783  -1.827  42.220  1.00  0.650          H  
ATOM  42064 1HG  PRO C2725     -31.715  -0.032  41.733  1.00  0.650          H  
ATOM  42065 2HG  PRO C2725     -31.349  -1.252  40.508  1.00  0.650          H  
ATOM  42066 1HD  PRO C2725     -33.673  -1.162  42.479  1.00  0.650          H  
ATOM  42067 2HD  PRO C2725     -33.574  -1.707  40.734  1.00  0.650          H  
ATOM  42068  N   PHE C2726     -30.251  -4.661  44.159  1.00  0.310          N  
ATOM  42069  CA  PHE C2726     -29.999  -5.401  45.385  1.00  0.300          C  
ATOM  42070  C   PHE C2726     -30.126  -4.595  46.675  1.00  0.310          C  
ATOM  42071  O   PHE C2726     -30.665  -5.093  47.663  1.00  0.340          O  
ATOM  42072  CB  PHE C2726     -28.592  -5.968  45.313  1.00  0.420          C  
ATOM  42073  CG  PHE C2726     -28.449  -7.003  44.259  1.00  0.420          C  
ATOM  42074  CD1 PHE C2726     -27.752  -6.712  43.091  1.00  0.420          C  
ATOM  42075  CD2 PHE C2726     -29.019  -8.253  44.396  1.00  0.420          C  
ATOM  42076  CE1 PHE C2726     -27.642  -7.652  42.096  1.00  0.420          C  
ATOM  42077  CE2 PHE C2726     -28.901  -9.184  43.400  1.00  0.420          C  
ATOM  42078  CZ  PHE C2726     -28.217  -8.880  42.254  1.00  0.420          C  
ATOM  42079  H   PHE C2726     -29.608  -4.809  43.394  1.00  0.370          H  
ATOM  42080  HA  PHE C2726     -30.718  -6.220  45.432  1.00  0.360          H  
ATOM  42081 1HB  PHE C2726     -27.883  -5.168  45.114  1.00  0.510          H  
ATOM  42082 2HB  PHE C2726     -28.344  -6.395  46.266  1.00  0.510          H  
ATOM  42083  HD1 PHE C2726     -27.293  -5.729  42.957  1.00  0.510          H  
ATOM  42084  HD2 PHE C2726     -29.573  -8.505  45.304  1.00  0.510          H  
ATOM  42085  HE1 PHE C2726     -27.101  -7.422  41.176  1.00  0.510          H  
ATOM  42086  HE2 PHE C2726     -29.353 -10.171  43.506  1.00  0.510          H  
ATOM  42087  HZ  PHE C2726     -28.137  -9.623  41.469  1.00  0.510          H  
ATOM  42088  N   ASP C2727     -29.620  -3.366  46.692  1.00  0.310          N  
ATOM  42089  CA  ASP C2727     -29.624  -2.554  47.899  1.00  0.350          C  
ATOM  42090  C   ASP C2727     -31.015  -2.072  48.296  1.00  0.420          C  
ATOM  42091  O   ASP C2727     -31.208  -1.539  49.390  1.00  0.520          O  
ATOM  42092  CB  ASP C2727     -28.672  -1.384  47.712  1.00  0.470          C  
ATOM  42093  CG  ASP C2727     -29.037  -0.599  46.506  1.00  0.470          C  
ATOM  42094  OD1 ASP C2727     -29.123  -1.214  45.459  1.00  0.470          O  
ATOM  42095  OD2 ASP C2727     -29.236   0.589  46.596  1.00  0.470          O  
ATOM  42096  H   ASP C2727     -29.210  -2.947  45.852  1.00  0.370          H  
ATOM  42097  HA  ASP C2727     -29.246  -3.165  48.718  1.00  0.420          H  
ATOM  42098 1HB  ASP C2727     -28.721  -0.730  48.585  1.00  0.570          H  
ATOM  42099 2HB  ASP C2727     -27.650  -1.744  47.613  1.00  0.570          H  
ATOM  42100  N   GLN C2728     -31.972  -2.227  47.391  1.00  0.390          N  
ATOM  42101  CA  GLN C2728     -33.339  -1.804  47.594  1.00  0.470          C  
ATOM  42102  C   GLN C2728     -34.235  -2.968  48.005  1.00  0.500          C  
ATOM  42103  O   GLN C2728     -35.450  -2.805  48.144  1.00  0.610          O  
ATOM  42104  CB  GLN C2728     -33.866  -1.170  46.305  1.00  0.630          C  
ATOM  42105  CG  GLN C2728     -33.048   0.025  45.841  1.00  0.630          C  
ATOM  42106  CD  GLN C2728     -33.036   1.127  46.846  1.00  0.630          C  
ATOM  42107  OE1 GLN C2728     -34.102   1.592  47.265  1.00  0.630          O  
ATOM  42108  NE2 GLN C2728     -31.854   1.559  47.258  1.00  0.630          N  
ATOM  42109  H   GLN C2728     -31.758  -2.695  46.508  1.00  0.470          H  
ATOM  42110  HA  GLN C2728     -33.357  -1.065  48.392  1.00  0.560          H  
ATOM  42111 1HB  GLN C2728     -33.850  -1.915  45.512  1.00  0.750          H  
ATOM  42112 2HB  GLN C2728     -34.899  -0.858  46.442  1.00  0.750          H  
ATOM  42113 1HG  GLN C2728     -32.015  -0.296  45.673  1.00  0.750          H  
ATOM  42114 2HG  GLN C2728     -33.472   0.403  44.914  1.00  0.750          H  
ATOM  42115 1HE2 GLN C2728     -31.792   2.289  47.931  1.00  0.750          H  
ATOM  42116 2HE2 GLN C2728     -30.979   1.148  46.900  1.00  0.750          H  
ATOM  42117  N   ARG C2729     -33.670  -4.162  48.180  1.00  0.460          N  
ATOM  42118  CA  ARG C2729     -34.524  -5.293  48.488  1.00  0.550          C  
ATOM  42119  C   ARG C2729     -34.224  -6.035  49.767  1.00  0.600          C  
ATOM  42120  O   ARG C2729     -33.082  -6.267  50.147  1.00  1.020          O  
ATOM  42121  CB  ARG C2729     -34.497  -6.240  47.332  1.00  0.730          C  
ATOM  42122  CG  ARG C2729     -35.257  -5.771  46.114  1.00  0.730          C  
ATOM  42123  CD  ARG C2729     -34.780  -6.446  44.970  1.00  0.730          C  
ATOM  42124  NE  ARG C2729     -34.769  -7.843  45.162  1.00  0.730          N  
ATOM  42125  CZ  ARG C2729     -34.176  -8.691  44.358  1.00  0.730          C  
ATOM  42126  NH1 ARG C2729     -33.586  -8.333  43.244  1.00  0.730          N  
ATOM  42127  NH2 ARG C2729     -34.170  -9.889  44.739  1.00  0.730          N  
ATOM  42128  H   ARG C2729     -32.656  -4.295  48.077  1.00  0.550          H  
ATOM  42129  HA  ARG C2729     -35.545  -4.927  48.571  1.00  0.660          H  
ATOM  42130 1HB  ARG C2729     -33.460  -6.408  47.033  1.00  0.880          H  
ATOM  42131 2HB  ARG C2729     -34.911  -7.198  47.647  1.00  0.880          H  
ATOM  42132 1HG  ARG C2729     -36.320  -5.981  46.229  1.00  0.880          H  
ATOM  42133 2HG  ARG C2729     -35.105  -4.707  45.956  1.00  0.880          H  
ATOM  42134 1HD  ARG C2729     -35.408  -6.221  44.110  1.00  0.880          H  
ATOM  42135 2HD  ARG C2729     -33.758  -6.114  44.791  1.00  0.880          H  
ATOM  42136  HE  ARG C2729     -35.161  -8.255  46.033  1.00  0.880          H  
ATOM  42137 1HH1 ARG C2729     -33.601  -7.325  42.963  1.00  0.880          H  
ATOM  42138 2HH1 ARG C2729     -33.106  -9.081  42.685  1.00  0.880          H  
ATOM  42139 1HH2 ARG C2729     -34.602 -10.096  45.650  1.00  0.880          H  
ATOM  42140 2HH2 ARG C2729     -33.663 -10.595  44.208  1.00  0.880          H  
ATOM  42141  N   LYS C2730     -35.310  -6.446  50.411  1.00  0.550          N  
ATOM  42142  CA  LYS C2730     -35.272  -7.227  51.640  1.00  0.800          C  
ATOM  42143  C   LYS C2730     -35.624  -8.688  51.401  1.00  0.740          C  
ATOM  42144  O   LYS C2730     -35.732  -9.474  52.339  1.00  0.840          O  
ATOM  42145  CB  LYS C2730     -36.232  -6.628  52.663  1.00  1.020          C  
ATOM  42146  CG  LYS C2730     -35.864  -5.221  53.116  1.00  1.020          C  
ATOM  42147  CD  LYS C2730     -36.854  -4.694  54.151  1.00  1.020          C  
ATOM  42148  CE  LYS C2730     -36.487  -3.287  54.610  1.00  1.020          C  
ATOM  42149  NZ  LYS C2730     -37.470  -2.745  55.594  1.00  1.020          N  
ATOM  42150  H   LYS C2730     -36.206  -6.172  50.029  1.00  0.660          H  
ATOM  42151  HA  LYS C2730     -34.259  -7.190  52.043  1.00  0.960          H  
ATOM  42152 1HB  LYS C2730     -37.237  -6.597  52.242  1.00  1.220          H  
ATOM  42153 2HB  LYS C2730     -36.268  -7.269  53.544  1.00  1.220          H  
ATOM  42154 1HG  LYS C2730     -34.863  -5.235  53.549  1.00  1.220          H  
ATOM  42155 2HG  LYS C2730     -35.855  -4.555  52.255  1.00  1.220          H  
ATOM  42156 1HD  LYS C2730     -37.855  -4.675  53.718  1.00  1.220          H  
ATOM  42157 2HD  LYS C2730     -36.863  -5.357  55.015  1.00  1.220          H  
ATOM  42158 1HE  LYS C2730     -35.501  -3.309  55.072  1.00  1.220          H  
ATOM  42159 2HE  LYS C2730     -36.456  -2.626  53.742  1.00  1.220          H  
ATOM  42160 1HZ  LYS C2730     -37.193  -1.814  55.872  1.00  1.220          H  
ATOM  42161 2HZ  LYS C2730     -38.389  -2.708  55.172  1.00  1.220          H  
ATOM  42162 3HZ  LYS C2730     -37.501  -3.343  56.408  1.00  1.220          H  
ATOM  42163  N   HIS C2731     -35.817  -9.035  50.143  1.00  0.660          N  
ATOM  42164  CA  HIS C2731     -36.222 -10.367  49.726  1.00  0.610          C  
ATOM  42165  C   HIS C2731     -35.561 -10.745  48.410  1.00  0.580          C  
ATOM  42166  O   HIS C2731     -35.234  -9.872  47.585  1.00  0.690          O  
ATOM  42167  CB  HIS C2731     -37.739 -10.390  49.599  1.00  0.870          C  
ATOM  42168  CG  HIS C2731     -38.214  -9.326  48.678  1.00  0.870          C  
ATOM  42169  ND1 HIS C2731     -38.508  -8.045  49.111  1.00  0.870          N  
ATOM  42170  CD2 HIS C2731     -38.395  -9.325  47.358  1.00  0.870          C  
ATOM  42171  CE1 HIS C2731     -38.855  -7.316  48.077  1.00  0.870          C  
ATOM  42172  NE2 HIS C2731     -38.800  -8.062  46.999  1.00  0.870          N  
ATOM  42173  H   HIS C2731     -35.681  -8.328  49.440  1.00  0.790          H  
ATOM  42174  HA  HIS C2731     -35.926 -11.105  50.475  1.00  0.730          H  
ATOM  42175 1HB  HIS C2731     -38.062 -11.363  49.217  1.00  1.050          H  
ATOM  42176 2HB  HIS C2731     -38.194 -10.246  50.577  1.00  1.050          H  
ATOM  42177  HD1 HIS C2731     -38.913  -7.852  50.010  1.00  1.050          H  
ATOM  42178  HD2 HIS C2731     -38.259 -10.100  46.629  1.00  1.050          H  
ATOM  42179  HE1 HIS C2731     -39.114  -6.275  48.215  1.00  1.050          H  
ATOM  42180  N   THR C2732     -35.422 -12.050  48.173  1.00  0.540          N  
ATOM  42181  CA  THR C2732     -34.761 -12.470  46.940  1.00  0.550          C  
ATOM  42182  C   THR C2732     -35.668 -12.920  45.819  1.00  0.450          C  
ATOM  42183  O   THR C2732     -36.881 -13.080  45.985  1.00  0.490          O  
ATOM  42184  CB  THR C2732     -33.705 -13.561  47.181  1.00  0.770          C  
ATOM  42185  OG1 THR C2732     -33.028 -13.815  45.931  1.00  0.770          O  
ATOM  42186  CG2 THR C2732     -34.337 -14.834  47.692  1.00  0.770          C  
ATOM  42187  H   THR C2732     -35.758 -12.725  48.879  1.00  0.650          H  
ATOM  42188  HA  THR C2732     -34.185 -11.631  46.586  1.00  0.660          H  
ATOM  42189  HB  THR C2732     -32.978 -13.204  47.908  1.00  0.920          H  
ATOM  42190  HG1 THR C2732     -32.519 -13.016  45.635  1.00  0.920          H  
ATOM  42191 1HG2 THR C2732     -33.565 -15.585  47.844  1.00  0.920          H  
ATOM  42192 2HG2 THR C2732     -34.833 -14.634  48.633  1.00  0.920          H  
ATOM  42193 3HG2 THR C2732     -35.050 -15.199  46.986  1.00  0.920          H  
ATOM  42194  N   ALA C2733     -35.039 -13.133  44.669  1.00  0.360          N  
ATOM  42195  CA  ALA C2733     -35.693 -13.550  43.447  1.00  0.330          C  
ATOM  42196  C   ALA C2733     -36.388 -14.891  43.613  1.00  0.350          C  
ATOM  42197  O   ALA C2733     -37.460 -15.114  43.051  1.00  0.350          O  
ATOM  42198  CB  ALA C2733     -34.665 -13.582  42.343  1.00  0.470          C  
ATOM  42199  H   ALA C2733     -34.024 -12.945  44.651  1.00  0.430          H  
ATOM  42200  HA  ALA C2733     -36.449 -12.809  43.198  1.00  0.400          H  
ATOM  42201 1HB  ALA C2733     -35.109 -13.826  41.438  1.00  0.570          H  
ATOM  42202 2HB  ALA C2733     -34.222 -12.599  42.249  1.00  0.570          H  
ATOM  42203 3HB  ALA C2733     -33.892 -14.310  42.582  1.00  0.570          H  
ATOM  42204  N   ALA C2734     -35.775 -15.795  44.378  1.00  0.400          N  
ATOM  42205  CA  ALA C2734     -36.367 -17.101  44.624  1.00  0.440          C  
ATOM  42206  C   ALA C2734     -37.690 -16.972  45.382  1.00  0.440          C  
ATOM  42207  O   ALA C2734     -38.637 -17.727  45.135  1.00  0.460          O  
ATOM  42208  CB  ALA C2734     -35.404 -17.975  45.400  1.00  0.600          C  
ATOM  42209  H   ALA C2734     -34.882 -15.560  44.798  1.00  0.480          H  
ATOM  42210  HA  ALA C2734     -36.570 -17.565  43.661  1.00  0.530          H  
ATOM  42211 1HB  ALA C2734     -35.850 -18.957  45.550  1.00  0.720          H  
ATOM  42212 2HB  ALA C2734     -34.476 -18.077  44.837  1.00  0.720          H  
ATOM  42213 3HB  ALA C2734     -35.195 -17.525  46.365  1.00  0.720          H  
ATOM  42214  N   GLU C2735     -37.741 -16.023  46.317  1.00  0.460          N  
ATOM  42215  CA  GLU C2735     -38.921 -15.774  47.121  1.00  0.490          C  
ATOM  42216  C   GLU C2735     -40.005 -15.168  46.245  1.00  0.450          C  
ATOM  42217  O   GLU C2735     -41.180 -15.520  46.379  1.00  0.470          O  
ATOM  42218  CB  GLU C2735     -38.551 -14.905  48.322  1.00  0.670          C  
ATOM  42219  CG  GLU C2735     -37.674 -15.662  49.336  1.00  0.670          C  
ATOM  42220  CD  GLU C2735     -37.137 -14.828  50.469  1.00  0.670          C  
ATOM  42221  OE1 GLU C2735     -36.692 -13.713  50.250  1.00  0.670          O  
ATOM  42222  OE2 GLU C2735     -37.173 -15.310  51.574  1.00  0.670          O  
ATOM  42223  H   GLU C2735     -36.933 -15.433  46.459  1.00  0.550          H  
ATOM  42224  HA  GLU C2735     -39.287 -16.727  47.501  1.00  0.590          H  
ATOM  42225 1HB  GLU C2735     -38.013 -14.023  47.994  1.00  0.810          H  
ATOM  42226 2HB  GLU C2735     -39.457 -14.571  48.829  1.00  0.810          H  
ATOM  42227 1HG  GLU C2735     -38.270 -16.469  49.759  1.00  0.810          H  
ATOM  42228 2HG  GLU C2735     -36.844 -16.119  48.803  1.00  0.810          H  
ATOM  42229  N   ILE C2736     -39.597 -14.293  45.317  1.00  0.390          N  
ATOM  42230  CA  ILE C2736     -40.542 -13.693  44.389  1.00  0.360          C  
ATOM  42231  C   ILE C2736     -41.149 -14.800  43.537  1.00  0.330          C  
ATOM  42232  O   ILE C2736     -42.365 -14.811  43.340  1.00  0.330          O  
ATOM  42233  CB  ILE C2736     -39.912 -12.587  43.515  1.00  0.520          C  
ATOM  42234  CG1 ILE C2736     -39.553 -11.387  44.400  1.00  0.520          C  
ATOM  42235  CG2 ILE C2736     -40.875 -12.180  42.393  1.00  0.520          C  
ATOM  42236  CD1 ILE C2736     -38.681 -10.343  43.726  1.00  0.520          C  
ATOM  42237  H   ILE C2736     -38.609 -14.015  45.318  1.00  0.470          H  
ATOM  42238  HA  ILE C2736     -41.346 -13.235  44.965  1.00  0.430          H  
ATOM  42239  HB  ILE C2736     -38.992 -12.957  43.088  1.00  0.620          H  
ATOM  42240 1HG1 ILE C2736     -40.474 -10.910  44.736  1.00  0.620          H  
ATOM  42241 2HG1 ILE C2736     -39.025 -11.765  45.272  1.00  0.620          H  
ATOM  42242 1HG2 ILE C2736     -40.438 -11.415  41.768  1.00  0.620          H  
ATOM  42243 2HG2 ILE C2736     -41.085 -13.041  41.781  1.00  0.620          H  
ATOM  42244 3HG2 ILE C2736     -41.807 -11.807  42.827  1.00  0.620          H  
ATOM  42245 1HD1 ILE C2736     -38.462  -9.532  44.412  1.00  0.620          H  
ATOM  42246 2HD1 ILE C2736     -37.753 -10.799  43.411  1.00  0.620          H  
ATOM  42247 3HD1 ILE C2736     -39.196  -9.937  42.879  1.00  0.620          H  
ATOM  42248  N   ASN C2737     -40.325 -15.730  43.027  1.00  0.330          N  
ATOM  42249  CA  ASN C2737     -40.878 -16.825  42.238  1.00  0.320          C  
ATOM  42250  C   ASN C2737     -41.882 -17.623  43.024  1.00  0.330          C  
ATOM  42251  O   ASN C2737     -42.941 -17.959  42.502  1.00  0.320          O  
ATOM  42252  CB  ASN C2737     -39.817 -17.821  41.853  1.00  0.450          C  
ATOM  42253  CG  ASN C2737     -38.967 -17.428  40.828  1.00  0.450          C  
ATOM  42254  OD1 ASN C2737     -39.329 -16.682  39.918  1.00  0.450          O  
ATOM  42255  ND2 ASN C2737     -37.765 -17.903  40.929  1.00  0.450          N  
ATOM  42256  H   ASN C2737     -39.313 -15.646  43.169  1.00  0.400          H  
ATOM  42257  HA  ASN C2737     -41.374 -16.417  41.359  1.00  0.380          H  
ATOM  42258 1HB  ASN C2737     -39.212 -18.048  42.721  1.00  0.540          H  
ATOM  42259 2HB  ASN C2737     -40.302 -18.749  41.554  1.00  0.540          H  
ATOM  42260 1HD2 ASN C2737     -37.076 -17.658  40.253  1.00  0.540          H  
ATOM  42261 2HD2 ASN C2737     -37.533 -18.511  41.687  1.00  0.540          H  
ATOM  42262  N   ALA C2738     -41.579 -17.916  44.292  1.00  0.350          N  
ATOM  42263  CA  ALA C2738     -42.503 -18.696  45.091  1.00  0.380          C  
ATOM  42264  C   ALA C2738     -43.845 -17.994  45.230  1.00  0.370          C  
ATOM  42265  O   ALA C2738     -44.897 -18.634  45.104  1.00  0.370          O  
ATOM  42266  CB  ALA C2738     -41.910 -18.946  46.464  1.00  0.520          C  
ATOM  42267  H   ALA C2738     -40.662 -17.652  44.672  1.00  0.420          H  
ATOM  42268  HA  ALA C2738     -42.665 -19.647  44.589  1.00  0.460          H  
ATOM  42269 1HB  ALA C2738     -42.594 -19.553  47.052  1.00  0.620          H  
ATOM  42270 2HB  ALA C2738     -40.957 -19.464  46.356  1.00  0.620          H  
ATOM  42271 3HB  ALA C2738     -41.748 -17.992  46.964  1.00  0.620          H  
ATOM  42272  N   GLU C2739     -43.820 -16.676  45.465  1.00  0.370          N  
ATOM  42273  CA  GLU C2739     -45.064 -15.937  45.599  1.00  0.380          C  
ATOM  42274  C   GLU C2739     -45.833 -15.857  44.284  1.00  0.370          C  
ATOM  42275  O   GLU C2739     -47.060 -16.037  44.270  1.00  0.380          O  
ATOM  42276  CB  GLU C2739     -44.803 -14.532  46.145  1.00  0.530          C  
ATOM  42277  CG  GLU C2739     -44.360 -14.498  47.613  1.00  0.530          C  
ATOM  42278  CD  GLU C2739     -44.109 -13.103  48.123  1.00  0.530          C  
ATOM  42279  OE1 GLU C2739     -44.099 -12.198  47.326  1.00  0.530          O  
ATOM  42280  OE2 GLU C2739     -43.942 -12.941  49.310  1.00  0.530          O  
ATOM  42281  H   GLU C2739     -42.917 -16.205  45.611  1.00  0.440          H  
ATOM  42282  HA  GLU C2739     -45.688 -16.463  46.319  1.00  0.460          H  
ATOM  42283 1HB  GLU C2739     -44.011 -14.063  45.552  1.00  0.630          H  
ATOM  42284 2HB  GLU C2739     -45.697 -13.924  46.039  1.00  0.630          H  
ATOM  42285 1HG  GLU C2739     -45.128 -14.968  48.224  1.00  0.630          H  
ATOM  42286 2HG  GLU C2739     -43.448 -15.086  47.714  1.00  0.630          H  
ATOM  42287  N   ILE C2740     -45.121 -15.640  43.172  1.00  0.350          N  
ATOM  42288  CA  ILE C2740     -45.800 -15.544  41.896  1.00  0.350          C  
ATOM  42289  C   ILE C2740     -46.419 -16.894  41.572  1.00  0.340          C  
ATOM  42290  O   ILE C2740     -47.576 -16.946  41.165  1.00  0.380          O  
ATOM  42291  CB  ILE C2740     -44.886 -15.064  40.730  1.00  0.490          C  
ATOM  42292  CG1 ILE C2740     -44.430 -13.587  40.928  1.00  0.490          C  
ATOM  42293  CG2 ILE C2740     -45.664 -15.172  39.426  1.00  0.490          C  
ATOM  42294  CD1 ILE C2740     -43.316 -13.132  39.968  1.00  0.490          C  
ATOM  42295  H   ILE C2740     -44.109 -15.492  43.238  1.00  0.420          H  
ATOM  42296  HA  ILE C2740     -46.607 -14.829  41.996  1.00  0.420          H  
ATOM  42297  HB  ILE C2740     -43.991 -15.685  40.692  1.00  0.590          H  
ATOM  42298 1HG1 ILE C2740     -45.268 -12.937  40.789  1.00  0.590          H  
ATOM  42299 2HG1 ILE C2740     -44.068 -13.475  41.949  1.00  0.590          H  
ATOM  42300 1HG2 ILE C2740     -45.062 -14.864  38.583  1.00  0.590          H  
ATOM  42301 2HG2 ILE C2740     -45.942 -16.184  39.293  1.00  0.590          H  
ATOM  42302 3HG2 ILE C2740     -46.558 -14.548  39.473  1.00  0.590          H  
ATOM  42303 1HD1 ILE C2740     -43.054 -12.097  40.186  1.00  0.590          H  
ATOM  42304 2HD1 ILE C2740     -42.440 -13.767  40.100  1.00  0.590          H  
ATOM  42305 3HD1 ILE C2740     -43.640 -13.195  38.940  1.00  0.590          H  
ATOM  42306  N   ASN C2741     -45.664 -17.985  41.735  1.00  0.330          N  
ATOM  42307  CA  ASN C2741     -46.165 -19.315  41.419  1.00  0.330          C  
ATOM  42308  C   ASN C2741     -47.371 -19.685  42.270  1.00  0.340          C  
ATOM  42309  O   ASN C2741     -48.335 -20.268  41.763  1.00  0.340          O  
ATOM  42310  CB  ASN C2741     -45.052 -20.318  41.631  1.00  0.460          C  
ATOM  42311  CG  ASN C2741     -44.012 -20.236  40.562  1.00  0.460          C  
ATOM  42312  OD1 ASN C2741     -44.320 -19.970  39.399  1.00  0.460          O  
ATOM  42313  ND2 ASN C2741     -42.782 -20.398  40.932  1.00  0.460          N  
ATOM  42314  H   ASN C2741     -44.705 -17.887  42.071  1.00  0.400          H  
ATOM  42315  HA  ASN C2741     -46.474 -19.330  40.374  1.00  0.400          H  
ATOM  42316 1HB  ASN C2741     -44.580 -20.130  42.599  1.00  0.550          H  
ATOM  42317 2HB  ASN C2741     -45.465 -21.325  41.655  1.00  0.550          H  
ATOM  42318 1HD2 ASN C2741     -42.032 -20.270  40.258  1.00  0.550          H  
ATOM  42319 2HD2 ASN C2741     -42.569 -20.590  41.889  1.00  0.550          H  
ATOM  42320  N   ALA C2742     -47.367 -19.307  43.554  1.00  0.350          N  
ATOM  42321  CA  ALA C2742     -48.504 -19.602  44.411  1.00  0.360          C  
ATOM  42322  C   ALA C2742     -49.770 -18.944  43.876  1.00  0.360          C  
ATOM  42323  O   ALA C2742     -50.862 -19.522  43.942  1.00  0.370          O  
ATOM  42324  CB  ALA C2742     -48.231 -19.115  45.820  1.00  0.500          C  
ATOM  42325  H   ALA C2742     -46.534 -18.868  43.965  1.00  0.420          H  
ATOM  42326  HA  ALA C2742     -48.654 -20.680  44.419  1.00  0.430          H  
ATOM  42327 1HB  ALA C2742     -49.077 -19.354  46.460  1.00  0.600          H  
ATOM  42328 2HB  ALA C2742     -47.331 -19.599  46.200  1.00  0.600          H  
ATOM  42329 3HB  ALA C2742     -48.078 -18.035  45.801  1.00  0.600          H  
ATOM  42330  N   LYS C2743     -49.619 -17.724  43.349  1.00  0.370          N  
ATOM  42331  CA  LYS C2743     -50.732 -16.971  42.791  1.00  0.400          C  
ATOM  42332  C   LYS C2743     -51.129 -17.456  41.387  1.00  0.400          C  
ATOM  42333  O   LYS C2743     -52.317 -17.578  41.089  1.00  0.430          O  
ATOM  42334  CB  LYS C2743     -50.384 -15.492  42.815  1.00  0.550          C  
ATOM  42335  CG  LYS C2743     -50.353 -14.909  44.219  1.00  0.550          C  
ATOM  42336  CD  LYS C2743     -49.994 -13.438  44.202  1.00  0.550          C  
ATOM  42337  CE  LYS C2743     -50.085 -12.810  45.589  1.00  0.550          C  
ATOM  42338  NZ  LYS C2743     -49.032 -13.326  46.510  1.00  0.550          N  
ATOM  42339  H   LYS C2743     -48.687 -17.292  43.377  1.00  0.440          H  
ATOM  42340  HA  LYS C2743     -51.594 -17.119  43.440  1.00  0.480          H  
ATOM  42341 1HB  LYS C2743     -49.391 -15.356  42.391  1.00  0.660          H  
ATOM  42342 2HB  LYS C2743     -51.096 -14.932  42.218  1.00  0.660          H  
ATOM  42343 1HG  LYS C2743     -51.330 -15.039  44.683  1.00  0.660          H  
ATOM  42344 2HG  LYS C2743     -49.617 -15.457  44.803  1.00  0.660          H  
ATOM  42345 1HD  LYS C2743     -48.968 -13.346  43.851  1.00  0.660          H  
ATOM  42346 2HD  LYS C2743     -50.648 -12.902  43.521  1.00  0.660          H  
ATOM  42347 1HE  LYS C2743     -49.973 -11.731  45.495  1.00  0.660          H  
ATOM  42348 2HE  LYS C2743     -51.063 -13.028  46.015  1.00  0.660          H  
ATOM  42349 1HZ  LYS C2743     -49.126 -12.885  47.412  1.00  0.660          H  
ATOM  42350 2HZ  LYS C2743     -49.129 -14.327  46.614  1.00  0.660          H  
ATOM  42351 3HZ  LYS C2743     -48.115 -13.117  46.130  1.00  0.660          H  
ATOM  42352  N   ILE C2744     -50.148 -17.791  40.535  1.00  0.380          N  
ATOM  42353  CA  ILE C2744     -50.424 -18.290  39.182  1.00  0.410          C  
ATOM  42354  C   ILE C2744     -51.219 -19.561  39.271  1.00  0.380          C  
ATOM  42355  O   ILE C2744     -52.126 -19.803  38.483  1.00  0.390          O  
ATOM  42356  CB  ILE C2744     -49.177 -18.580  38.309  1.00  0.560          C  
ATOM  42357  CG1 ILE C2744     -48.468 -17.284  37.916  1.00  0.560          C  
ATOM  42358  CG2 ILE C2744     -49.591 -19.387  37.038  1.00  0.560          C  
ATOM  42359  CD1 ILE C2744     -47.074 -17.506  37.277  1.00  0.560          C  
ATOM  42360  H   ILE C2744     -49.183 -17.661  40.832  1.00  0.460          H  
ATOM  42361  HA  ILE C2744     -51.022 -17.547  38.666  1.00  0.490          H  
ATOM  42362  HB  ILE C2744     -48.466 -19.170  38.887  1.00  0.670          H  
ATOM  42363 1HG1 ILE C2744     -49.098 -16.751  37.223  1.00  0.670          H  
ATOM  42364 2HG1 ILE C2744     -48.352 -16.672  38.802  1.00  0.670          H  
ATOM  42365 1HG2 ILE C2744     -48.734 -19.589  36.463  1.00  0.670          H  
ATOM  42366 2HG2 ILE C2744     -50.045 -20.337  37.298  1.00  0.670          H  
ATOM  42367 3HG2 ILE C2744     -50.294 -18.811  36.443  1.00  0.670          H  
ATOM  42368 1HD1 ILE C2744     -46.635 -16.544  37.026  1.00  0.670          H  
ATOM  42369 2HD1 ILE C2744     -46.425 -18.031  37.983  1.00  0.670          H  
ATOM  42370 3HD1 ILE C2744     -47.140 -18.087  36.374  1.00  0.670          H  
ATOM  42371  N   ALA C2745     -50.873 -20.395  40.231  1.00  0.380          N  
ATOM  42372  CA  ALA C2745     -51.520 -21.669  40.455  1.00  0.390          C  
ATOM  42373  C   ALA C2745     -53.027 -21.539  40.671  1.00  0.400          C  
ATOM  42374  O   ALA C2745     -53.741 -22.538  40.563  1.00  0.440          O  
ATOM  42375  CB  ALA C2745     -50.911 -22.342  41.668  1.00  0.540          C  
ATOM  42376  H   ALA C2745     -50.082 -20.153  40.836  1.00  0.460          H  
ATOM  42377  HA  ALA C2745     -51.355 -22.287  39.575  1.00  0.470          H  
ATOM  42378 1HB  ALA C2745     -51.376 -23.314  41.818  1.00  0.650          H  
ATOM  42379 2HB  ALA C2745     -49.840 -22.466  41.515  1.00  0.650          H  
ATOM  42380 3HB  ALA C2745     -51.079 -21.718  42.544  1.00  0.650          H  
ATOM  42381  N   GLN C2746     -53.517 -20.348  41.037  1.00  0.390          N  
ATOM  42382  CA  GLN C2746     -54.929 -20.171  41.292  1.00  0.430          C  
ATOM  42383  C   GLN C2746     -55.679 -19.735  40.018  1.00  0.520          C  
ATOM  42384  O   GLN C2746     -56.909 -19.587  40.040  1.00  0.560          O  
ATOM  42385  CB  GLN C2746     -55.134 -19.099  42.359  1.00  0.590          C  
ATOM  42386  CG  GLN C2746     -54.329 -19.321  43.629  1.00  0.590          C  
ATOM  42387  CD  GLN C2746     -54.466 -20.668  44.242  1.00  0.590          C  
ATOM  42388  OE1 GLN C2746     -55.566 -21.199  44.434  1.00  0.590          O  
ATOM  42389  NE2 GLN C2746     -53.308 -21.249  44.574  1.00  0.590          N  
ATOM  42390  H   GLN C2746     -52.911 -19.526  41.096  1.00  0.470          H  
ATOM  42391  HA  GLN C2746     -55.347 -21.117  41.632  1.00  0.520          H  
ATOM  42392 1HB  GLN C2746     -54.838 -18.131  41.949  1.00  0.700          H  
ATOM  42393 2HB  GLN C2746     -56.188 -19.039  42.624  1.00  0.700          H  
ATOM  42394 1HG  GLN C2746     -53.282 -19.175  43.384  1.00  0.700          H  
ATOM  42395 2HG  GLN C2746     -54.636 -18.583  44.366  1.00  0.700          H  
ATOM  42396 1HE2 GLN C2746     -53.301 -22.156  44.996  1.00  0.700          H  
ATOM  42397 2HE2 GLN C2746     -52.419 -20.751  44.391  1.00  0.700          H  
ATOM  42398  N   ILE C2747     -54.948 -19.520  38.915  1.00  0.560          N  
ATOM  42399  CA  ILE C2747     -55.545 -19.080  37.658  1.00  0.690          C  
ATOM  42400  C   ILE C2747     -56.218 -20.263  36.985  1.00  0.640          C  
ATOM  42401  O   ILE C2747     -55.634 -21.333  36.840  1.00  0.650          O  
ATOM  42402  CB  ILE C2747     -54.513 -18.408  36.700  1.00  0.910          C  
ATOM  42403  CG1 ILE C2747     -53.945 -17.073  37.353  1.00  0.910          C  
ATOM  42404  CG2 ILE C2747     -55.142 -18.135  35.332  1.00  0.910          C  
ATOM  42405  CD1 ILE C2747     -52.748 -16.396  36.595  1.00  0.910          C  
ATOM  42406  H   ILE C2747     -53.939 -19.683  38.941  1.00  0.670          H  
ATOM  42407  HA  ILE C2747     -56.311 -18.341  37.881  1.00  0.830          H  
ATOM  42408  HB  ILE C2747     -53.666 -19.083  36.570  1.00  1.100          H  
ATOM  42409 1HG1 ILE C2747     -54.753 -16.352  37.437  1.00  1.100          H  
ATOM  42410 2HG1 ILE C2747     -53.601 -17.320  38.362  1.00  1.100          H  
ATOM  42411 1HG2 ILE C2747     -54.412 -17.702  34.691  1.00  1.100          H  
ATOM  42412 2HG2 ILE C2747     -55.488 -19.067  34.877  1.00  1.100          H  
ATOM  42413 3HG2 ILE C2747     -55.982 -17.455  35.438  1.00  1.100          H  
ATOM  42414 1HD1 ILE C2747     -52.428 -15.508  37.143  1.00  1.100          H  
ATOM  42415 2HD1 ILE C2747     -51.919 -17.090  36.523  1.00  1.100          H  
ATOM  42416 3HD1 ILE C2747     -53.050 -16.100  35.604  1.00  1.100          H  
ATOM  42417  N   GLN C2748     -57.469 -20.074  36.598  1.00  0.660          N  
ATOM  42418  CA  GLN C2748     -58.223 -21.151  35.993  1.00  0.630          C  
ATOM  42419  C   GLN C2748     -58.061 -21.143  34.491  1.00  0.680          C  
ATOM  42420  O   GLN C2748     -57.769 -20.106  33.898  1.00  0.700          O  
ATOM  42421  CB  GLN C2748     -59.693 -21.035  36.381  1.00  0.890          C  
ATOM  42422  CG  GLN C2748     -59.892 -21.015  37.892  1.00  0.890          C  
ATOM  42423  CD  GLN C2748     -59.324 -22.237  38.551  1.00  0.890          C  
ATOM  42424  OE1 GLN C2748     -59.704 -23.367  38.223  1.00  0.890          O  
ATOM  42425  NE2 GLN C2748     -58.390 -22.023  39.473  1.00  0.890          N  
ATOM  42426  H   GLN C2748     -57.896 -19.173  36.737  1.00  0.790          H  
ATOM  42427  HA  GLN C2748     -57.833 -22.100  36.361  1.00  0.760          H  
ATOM  42428 1HB  GLN C2748     -60.113 -20.122  35.963  1.00  1.070          H  
ATOM  42429 2HB  GLN C2748     -60.251 -21.875  35.970  1.00  1.070          H  
ATOM  42430 1HG  GLN C2748     -59.387 -20.146  38.313  1.00  1.070          H  
ATOM  42431 2HG  GLN C2748     -60.958 -20.971  38.112  1.00  1.070          H  
ATOM  42432 1HE2 GLN C2748     -57.944 -22.781  39.944  1.00  1.070          H  
ATOM  42433 2HE2 GLN C2748     -58.084 -21.072  39.702  1.00  1.070          H  
ATOM  42434  N   GLN C2749     -58.284 -22.306  33.879  1.00  0.700          N  
ATOM  42435  CA  GLN C2749     -58.202 -22.484  32.429  1.00  0.740          C  
ATOM  42436  C   GLN C2749     -56.821 -22.127  31.889  1.00  0.660          C  
ATOM  42437  O   GLN C2749     -56.705 -21.517  30.829  1.00  0.660          O  
ATOM  42438  CB  GLN C2749     -59.254 -21.627  31.700  1.00  1.020          C  
ATOM  42439  CG  GLN C2749     -60.696 -21.930  32.070  1.00  1.020          C  
ATOM  42440  CD  GLN C2749     -61.698 -21.085  31.274  1.00  1.020          C  
ATOM  42441  OE1 GLN C2749     -61.488 -20.766  30.096  1.00  1.020          O  
ATOM  42442  NE2 GLN C2749     -62.800 -20.719  31.920  1.00  1.020          N  
ATOM  42443  H   GLN C2749     -58.506 -23.107  34.458  1.00  0.840          H  
ATOM  42444  HA  GLN C2749     -58.389 -23.533  32.200  1.00  0.890          H  
ATOM  42445 1HB  GLN C2749     -59.073 -20.570  31.877  1.00  1.220          H  
ATOM  42446 2HB  GLN C2749     -59.156 -21.788  30.627  1.00  1.220          H  
ATOM  42447 1HG  GLN C2749     -60.897 -22.980  31.872  1.00  1.220          H  
ATOM  42448 2HG  GLN C2749     -60.836 -21.714  33.128  1.00  1.220          H  
ATOM  42449 1HE2 GLN C2749     -63.489 -20.169  31.449  1.00  1.220          H  
ATOM  42450 2HE2 GLN C2749     -62.942 -20.994  32.872  1.00  1.220          H  
ATOM  42451  N   GLY C2750     -55.774 -22.556  32.586  1.00  0.600          N  
ATOM  42452  CA  GLY C2750     -54.412 -22.307  32.138  1.00  0.530          C  
ATOM  42453  C   GLY C2750     -53.385 -22.784  33.146  1.00  0.500          C  
ATOM  42454  O   GLY C2750     -53.712 -23.190  34.265  1.00  0.560          O  
ATOM  42455  H   GLY C2750     -55.927 -23.045  33.456  1.00  0.720          H  
ATOM  42456 1HA  GLY C2750     -54.235 -22.812  31.192  1.00  0.640          H  
ATOM  42457 2HA  GLY C2750     -54.278 -21.241  31.958  1.00  0.640          H  
ATOM  42458  N   PHE C2751     -52.129 -22.746  32.722  1.00  0.430          N  
ATOM  42459  CA  PHE C2751     -51.003 -23.179  33.520  1.00  0.410          C  
ATOM  42460  C   PHE C2751     -49.908 -22.122  33.415  1.00  0.350          C  
ATOM  42461  O   PHE C2751     -49.838 -21.401  32.415  1.00  0.360          O  
ATOM  42462  CB  PHE C2751     -50.480 -24.489  32.934  1.00  0.580          C  
ATOM  42463  CG  PHE C2751     -51.559 -25.512  32.736  1.00  0.580          C  
ATOM  42464  CD1 PHE C2751     -52.178 -25.605  31.474  1.00  0.580          C  
ATOM  42465  CD2 PHE C2751     -51.992 -26.341  33.748  1.00  0.580          C  
ATOM  42466  CE1 PHE C2751     -53.187 -26.497  31.245  1.00  0.580          C  
ATOM  42467  CE2 PHE C2751     -53.012 -27.246  33.516  1.00  0.580          C  
ATOM  42468  CZ  PHE C2751     -53.608 -27.322  32.265  1.00  0.580          C  
ATOM  42469  H   PHE C2751     -51.954 -22.448  31.763  1.00  0.520          H  
ATOM  42470  HA  PHE C2751     -51.308 -23.298  34.561  1.00  0.490          H  
ATOM  42471 1HB  PHE C2751     -50.024 -24.295  31.986  1.00  0.700          H  
ATOM  42472 2HB  PHE C2751     -49.721 -24.909  33.587  1.00  0.700          H  
ATOM  42473  HD1 PHE C2751     -51.846 -24.944  30.670  1.00  0.700          H  
ATOM  42474  HD2 PHE C2751     -51.532 -26.276  34.734  1.00  0.700          H  
ATOM  42475  HE1 PHE C2751     -53.655 -26.552  30.261  1.00  0.700          H  
ATOM  42476  HE2 PHE C2751     -53.352 -27.898  34.319  1.00  0.700          H  
ATOM  42477  HZ  PHE C2751     -54.412 -28.035  32.090  1.00  0.700          H  
ATOM  42478  N   GLY C2752     -49.002 -22.060  34.379  1.00  0.350          N  
ATOM  42479  CA  GLY C2752     -47.903 -21.120  34.213  1.00  0.310          C  
ATOM  42480  C   GLY C2752     -46.868 -21.218  35.309  1.00  0.300          C  
ATOM  42481  O   GLY C2752     -46.990 -22.028  36.232  1.00  0.350          O  
ATOM  42482  H   GLY C2752     -49.068 -22.640  35.205  1.00  0.420          H  
ATOM  42483 1HA  GLY C2752     -47.420 -21.306  33.254  1.00  0.370          H  
ATOM  42484 2HA  GLY C2752     -48.291 -20.108  34.169  1.00  0.370          H  
ATOM  42485  N   PHE C2753     -45.842 -20.391  35.183  1.00  0.270          N  
ATOM  42486  CA  PHE C2753     -44.723 -20.417  36.112  1.00  0.280          C  
ATOM  42487  C   PHE C2753     -43.928 -19.126  36.207  1.00  0.270          C  
ATOM  42488  O   PHE C2753     -44.005 -18.250  35.340  1.00  0.260          O  
ATOM  42489  CB  PHE C2753     -43.734 -21.496  35.663  1.00  0.390          C  
ATOM  42490  CG  PHE C2753     -43.110 -21.177  34.294  1.00  0.390          C  
ATOM  42491  CD1 PHE C2753     -41.895 -20.503  34.196  1.00  0.390          C  
ATOM  42492  CD2 PHE C2753     -43.754 -21.527  33.113  1.00  0.390          C  
ATOM  42493  CE1 PHE C2753     -41.342 -20.195  32.975  1.00  0.390          C  
ATOM  42494  CE2 PHE C2753     -43.199 -21.216  31.888  1.00  0.390          C  
ATOM  42495  CZ  PHE C2753     -41.990 -20.548  31.821  1.00  0.390          C  
ATOM  42496  H   PHE C2753     -45.851 -19.765  34.374  1.00  0.320          H  
ATOM  42497  HA  PHE C2753     -45.113 -20.658  37.101  1.00  0.340          H  
ATOM  42498 1HB  PHE C2753     -42.933 -21.593  36.396  1.00  0.470          H  
ATOM  42499 2HB  PHE C2753     -44.242 -22.457  35.599  1.00  0.470          H  
ATOM  42500  HD1 PHE C2753     -41.378 -20.205  35.095  1.00  0.470          H  
ATOM  42501  HD2 PHE C2753     -44.709 -22.048  33.159  1.00  0.470          H  
ATOM  42502  HE1 PHE C2753     -40.391 -19.661  32.926  1.00  0.470          H  
ATOM  42503  HE2 PHE C2753     -43.715 -21.494  30.971  1.00  0.470          H  
ATOM  42504  HZ  PHE C2753     -41.552 -20.296  30.853  1.00  0.470          H  
ATOM  42505  N   SER C2754     -43.084 -19.075  37.239  1.00  0.290          N  
ATOM  42506  CA  SER C2754     -42.058 -18.053  37.426  1.00  0.290          C  
ATOM  42507  C   SER C2754     -40.789 -18.731  37.953  1.00  0.310          C  
ATOM  42508  O   SER C2754     -40.802 -19.397  39.000  1.00  0.330          O  
ATOM  42509  CB  SER C2754     -42.517 -16.981  38.397  1.00  0.410          C  
ATOM  42510  OG  SER C2754     -41.518 -16.001  38.587  1.00  0.410          O  
ATOM  42511  H   SER C2754     -43.190 -19.779  37.963  1.00  0.350          H  
ATOM  42512  HA  SER C2754     -41.822 -17.592  36.472  1.00  0.350          H  
ATOM  42513 1HB  SER C2754     -43.411 -16.516  38.000  1.00  0.490          H  
ATOM  42514 2HB  SER C2754     -42.779 -17.435  39.357  1.00  0.490          H  
ATOM  42515  HG  SER C2754     -40.836 -16.384  39.168  1.00  0.490          H  
ATOM  42516  N   ILE C2755     -39.696 -18.644  37.181  1.00  0.300          N  
ATOM  42517  CA  ILE C2755     -38.445 -19.275  37.592  1.00  0.320          C  
ATOM  42518  C   ILE C2755     -37.221 -18.358  37.505  1.00  0.340          C  
ATOM  42519  O   ILE C2755     -37.174 -17.383  36.745  1.00  0.340          O  
ATOM  42520  CB  ILE C2755     -38.180 -20.561  36.772  1.00  0.440          C  
ATOM  42521  CG1 ILE C2755     -38.036 -20.204  35.256  1.00  0.440          C  
ATOM  42522  CG2 ILE C2755     -39.310 -21.586  37.032  1.00  0.440          C  
ATOM  42523  CD1 ILE C2755     -37.588 -21.351  34.364  1.00  0.440          C  
ATOM  42524  H   ILE C2755     -39.735 -18.117  36.302  1.00  0.360          H  
ATOM  42525  HA  ILE C2755     -38.548 -19.572  38.633  1.00  0.380          H  
ATOM  42526  HB  ILE C2755     -37.229 -20.990  37.089  1.00  0.530          H  
ATOM  42527 1HG1 ILE C2755     -38.985 -19.834  34.896  1.00  0.530          H  
ATOM  42528 2HG1 ILE C2755     -37.299 -19.408  35.150  1.00  0.530          H  
ATOM  42529 1HG2 ILE C2755     -39.123 -22.505  36.491  1.00  0.530          H  
ATOM  42530 2HG2 ILE C2755     -39.352 -21.804  38.098  1.00  0.530          H  
ATOM  42531 3HG2 ILE C2755     -40.258 -21.184  36.722  1.00  0.530          H  
ATOM  42532 1HD1 ILE C2755     -37.511 -20.992  33.338  1.00  0.530          H  
ATOM  42533 2HD1 ILE C2755     -36.614 -21.710  34.698  1.00  0.530          H  
ATOM  42534 3HD1 ILE C2755     -38.307 -22.162  34.399  1.00  0.530          H  
ATOM  42535  N   LEU C2756     -36.192 -18.724  38.262  1.00  0.350          N  
ATOM  42536  CA  LEU C2756     -34.910 -18.044  38.232  1.00  0.370          C  
ATOM  42537  C   LEU C2756     -33.995 -18.935  37.395  1.00  0.370          C  
ATOM  42538  O   LEU C2756     -33.837 -20.103  37.749  1.00  0.560          O  
ATOM  42539  CB  LEU C2756     -34.391 -17.857  39.683  1.00  0.510          C  
ATOM  42540  CG  LEU C2756     -33.000 -17.184  39.926  1.00  0.510          C  
ATOM  42541  CD1 LEU C2756     -32.984 -15.724  39.439  1.00  0.510          C  
ATOM  42542  CD2 LEU C2756     -32.716 -17.201  41.449  1.00  0.510          C  
ATOM  42543  H   LEU C2756     -36.306 -19.525  38.869  1.00  0.420          H  
ATOM  42544  HA  LEU C2756     -35.036 -17.070  37.792  1.00  0.440          H  
ATOM  42545 1HB  LEU C2756     -35.110 -17.269  40.231  1.00  0.610          H  
ATOM  42546 2HB  LEU C2756     -34.346 -18.841  40.149  1.00  0.610          H  
ATOM  42547  HG  LEU C2756     -32.224 -17.736  39.381  1.00  0.610          H  
ATOM  42548 1HD1 LEU C2756     -32.001 -15.300  39.636  1.00  0.610          H  
ATOM  42549 2HD1 LEU C2756     -33.181 -15.669  38.384  1.00  0.610          H  
ATOM  42550 3HD1 LEU C2756     -33.733 -15.153  39.965  1.00  0.610          H  
ATOM  42551 1HD2 LEU C2756     -31.744 -16.745  41.643  1.00  0.610          H  
ATOM  42552 2HD2 LEU C2756     -33.491 -16.646  41.977  1.00  0.610          H  
ATOM  42553 3HD2 LEU C2756     -32.706 -18.229  41.806  1.00  0.610          H  
ATOM  42554  N   PRO C2757     -33.455 -18.472  36.255  1.00  0.300          N  
ATOM  42555  CA  PRO C2757     -32.595 -19.247  35.387  1.00  0.310          C  
ATOM  42556  C   PRO C2757     -31.390 -19.762  36.184  1.00  0.280          C  
ATOM  42557  O   PRO C2757     -30.905 -19.045  37.055  1.00  0.310          O  
ATOM  42558  CB  PRO C2757     -32.193 -18.217  34.324  1.00  0.460          C  
ATOM  42559  CG  PRO C2757     -33.318 -17.224  34.301  1.00  0.460          C  
ATOM  42560  CD  PRO C2757     -33.777 -17.119  35.728  1.00  0.460          C  
ATOM  42561  HA  PRO C2757     -33.205 -20.048  34.958  1.00  0.370          H  
ATOM  42562 1HB  PRO C2757     -31.218 -17.771  34.578  1.00  0.560          H  
ATOM  42563 2HB  PRO C2757     -32.082 -18.704  33.364  1.00  0.560          H  
ATOM  42564 1HG  PRO C2757     -32.972 -16.258  33.895  1.00  0.560          H  
ATOM  42565 2HG  PRO C2757     -34.119 -17.577  33.635  1.00  0.560          H  
ATOM  42566 1HD  PRO C2757     -33.223 -16.336  36.253  1.00  0.560          H  
ATOM  42567 2HD  PRO C2757     -34.863 -16.931  35.694  1.00  0.560          H  
ATOM  42568  N   PRO C2758     -30.894 -20.976  35.899  1.00  0.280          N  
ATOM  42569  CA  PRO C2758     -29.779 -21.619  36.558  1.00  0.280          C  
ATOM  42570  C   PRO C2758     -28.510 -20.871  36.194  1.00  0.250          C  
ATOM  42571  O   PRO C2758     -28.493 -20.191  35.178  1.00  0.280          O  
ATOM  42572  CB  PRO C2758     -29.818 -23.038  35.966  1.00  0.420          C  
ATOM  42573  CG  PRO C2758     -30.462 -22.866  34.632  1.00  0.420          C  
ATOM  42574  CD  PRO C2758     -31.470 -21.750  34.814  1.00  0.420          C  
ATOM  42575  HA  PRO C2758     -29.980 -21.618  37.636  1.00  0.340          H  
ATOM  42576 1HB  PRO C2758     -28.806 -23.452  35.861  1.00  0.500          H  
ATOM  42577 2HB  PRO C2758     -30.373 -23.717  36.635  1.00  0.500          H  
ATOM  42578 1HG  PRO C2758     -29.687 -22.619  33.908  1.00  0.500          H  
ATOM  42579 2HG  PRO C2758     -30.914 -23.814  34.303  1.00  0.500          H  
ATOM  42580 1HD  PRO C2758     -31.511 -21.145  33.924  1.00  0.500          H  
ATOM  42581 2HD  PRO C2758     -32.449 -22.153  35.095  1.00  0.500          H  
ATOM  42582  N   PRO C2759     -27.432 -20.994  36.977  1.00  0.240          N  
ATOM  42583  CA  PRO C2759     -26.126 -20.406  36.742  1.00  0.280          C  
ATOM  42584  C   PRO C2759     -25.750 -20.453  35.283  1.00  0.300          C  
ATOM  42585  O   PRO C2759     -25.501 -19.424  34.648  1.00  0.440          O  
ATOM  42586  CB  PRO C2759     -25.223 -21.305  37.575  1.00  0.420          C  
ATOM  42587  CG  PRO C2759     -26.081 -21.713  38.696  1.00  0.420          C  
ATOM  42588  CD  PRO C2759     -27.444 -21.941  38.108  1.00  0.420          C  
ATOM  42589  HA  PRO C2759     -26.118 -19.374  37.120  1.00  0.340          H  
ATOM  42590 1HB  PRO C2759     -24.850 -22.150  37.009  1.00  0.500          H  
ATOM  42591 2HB  PRO C2759     -24.356 -20.727  37.885  1.00  0.500          H  
ATOM  42592 1HG  PRO C2759     -25.679 -22.600  39.187  1.00  0.500          H  
ATOM  42593 2HG  PRO C2759     -26.062 -20.927  39.412  1.00  0.500          H  
ATOM  42594 1HD  PRO C2759     -27.540 -22.978  37.774  1.00  0.500          H  
ATOM  42595 2HD  PRO C2759     -28.192 -21.678  38.850  1.00  0.500          H  
ATOM  42596  N   ILE C2760     -25.643 -21.677  34.776  1.00  0.310          N  
ATOM  42597  CA  ILE C2760     -25.253 -21.873  33.412  1.00  0.380          C  
ATOM  42598  C   ILE C2760     -26.465 -22.448  32.696  1.00  0.310          C  
ATOM  42599  O   ILE C2760     -26.883 -23.588  32.951  1.00  0.290          O  
ATOM  42600  CB  ILE C2760     -24.080 -22.850  33.324  1.00  0.500          C  
ATOM  42601  CG1 ILE C2760     -22.935 -22.442  34.313  1.00  0.500          C  
ATOM  42602  CG2 ILE C2760     -23.544 -22.883  31.863  1.00  0.500          C  
ATOM  42603  CD1 ILE C2760     -22.278 -21.109  34.124  1.00  0.500          C  
ATOM  42604  H   ILE C2760     -25.870 -22.483  35.337  1.00  0.370          H  
ATOM  42605  HA  ILE C2760     -24.993 -20.921  32.954  1.00  0.460          H  
ATOM  42606  HB  ILE C2760     -24.417 -23.820  33.617  1.00  0.600          H  
ATOM  42607 1HG1 ILE C2760     -23.348 -22.447  35.305  1.00  0.600          H  
ATOM  42608 2HG1 ILE C2760     -22.194 -23.201  34.272  1.00  0.600          H  
ATOM  42609 1HG2 ILE C2760     -22.713 -23.571  31.794  1.00  0.600          H  
ATOM  42610 2HG2 ILE C2760     -24.328 -23.206  31.192  1.00  0.600          H  
ATOM  42611 3HG2 ILE C2760     -23.209 -21.895  31.564  1.00  0.600          H  
ATOM  42612 1HD1 ILE C2760     -21.538 -20.996  34.902  1.00  0.600          H  
ATOM  42613 2HD1 ILE C2760     -21.790 -21.048  33.157  1.00  0.600          H  
ATOM  42614 3HD1 ILE C2760     -23.006 -20.308  34.210  1.00  0.600          H  
ATOM  42615  N   LEU C2761     -26.998 -21.694  31.755  1.00  0.350          N  
ATOM  42616  CA  LEU C2761     -28.216 -22.122  31.081  1.00  0.370          C  
ATOM  42617  C   LEU C2761     -28.014 -23.366  30.253  1.00  0.370          C  
ATOM  42618  O   LEU C2761     -28.926 -24.175  30.103  1.00  0.500          O  
ATOM  42619  CB  LEU C2761     -28.776 -20.996  30.207  1.00  0.510          C  
ATOM  42620  CG  LEU C2761     -29.810 -20.040  30.885  1.00  0.510          C  
ATOM  42621  CD1 LEU C2761     -31.137 -20.814  31.165  1.00  0.510          C  
ATOM  42622  CD2 LEU C2761     -29.224 -19.479  32.176  1.00  0.510          C  
ATOM  42623  H   LEU C2761     -26.595 -20.784  31.573  1.00  0.420          H  
ATOM  42624  HA  LEU C2761     -28.938 -22.376  31.839  1.00  0.440          H  
ATOM  42625 1HB  LEU C2761     -27.948 -20.386  29.853  1.00  0.610          H  
ATOM  42626 2HB  LEU C2761     -29.258 -21.445  29.338  1.00  0.610          H  
ATOM  42627  HG  LEU C2761     -30.027 -19.215  30.216  1.00  0.610          H  
ATOM  42628 1HD1 LEU C2761     -31.857 -20.147  31.613  1.00  0.610          H  
ATOM  42629 2HD1 LEU C2761     -31.547 -21.205  30.247  1.00  0.610          H  
ATOM  42630 3HD1 LEU C2761     -30.966 -21.639  31.823  1.00  0.610          H  
ATOM  42631 1HD2 LEU C2761     -29.921 -18.805  32.637  1.00  0.610          H  
ATOM  42632 2HD2 LEU C2761     -29.014 -20.280  32.864  1.00  0.610          H  
ATOM  42633 3HD2 LEU C2761     -28.305 -18.939  31.964  1.00  0.610          H  
ATOM  42634  N   GLY C2762     -26.805 -23.540  29.744  1.00  0.330          N  
ATOM  42635  CA  GLY C2762     -26.478 -24.689  28.919  1.00  0.350          C  
ATOM  42636  C   GLY C2762     -26.210 -25.966  29.721  1.00  0.350          C  
ATOM  42637  O   GLY C2762     -25.962 -27.018  29.119  1.00  0.410          O  
ATOM  42638  H   GLY C2762     -26.113 -22.824  29.908  1.00  0.400          H  
ATOM  42639 1HA  GLY C2762     -27.301 -24.869  28.227  1.00  0.420          H  
ATOM  42640 2HA  GLY C2762     -25.615 -24.459  28.311  1.00  0.420          H  
ATOM  42641  N   LEU C2763     -26.212 -25.884  31.063  1.00  0.320          N  
ATOM  42642  CA  LEU C2763     -26.019 -27.081  31.875  1.00  0.350          C  
ATOM  42643  C   LEU C2763     -27.393 -27.501  32.365  1.00  0.420          C  
ATOM  42644  O   LEU C2763     -27.674 -28.677  32.494  1.00  0.770          O  
ATOM  42645  CB  LEU C2763     -25.058 -26.871  33.061  1.00  0.480          C  
ATOM  42646  CG  LEU C2763     -23.588 -26.449  32.722  1.00  0.480          C  
ATOM  42647  CD1 LEU C2763     -22.777 -26.248  34.038  1.00  0.480          C  
ATOM  42648  CD2 LEU C2763     -22.924 -27.460  31.853  1.00  0.480          C  
ATOM  42649  H   LEU C2763     -26.425 -25.000  31.527  1.00  0.380          H  
ATOM  42650  HA  LEU C2763     -25.645 -27.890  31.256  1.00  0.420          H  
ATOM  42651 1HB  LEU C2763     -25.485 -26.098  33.704  1.00  0.570          H  
ATOM  42652 2HB  LEU C2763     -25.014 -27.797  33.630  1.00  0.570          H  
ATOM  42653  HG  LEU C2763     -23.617 -25.542  32.196  1.00  0.570          H  
ATOM  42654 1HD1 LEU C2763     -21.767 -25.928  33.795  1.00  0.570          H  
ATOM  42655 2HD1 LEU C2763     -23.248 -25.498  34.662  1.00  0.570          H  
ATOM  42656 3HD1 LEU C2763     -22.736 -27.188  34.585  1.00  0.570          H  
ATOM  42657 1HD2 LEU C2763     -21.919 -27.123  31.632  1.00  0.570          H  
ATOM  42658 2HD2 LEU C2763     -22.889 -28.414  32.377  1.00  0.570          H  
ATOM  42659 3HD2 LEU C2763     -23.465 -27.581  30.920  1.00  0.570          H  
ATOM  42660  N   GLY C2764     -28.272 -26.536  32.599  1.00  0.510          N  
ATOM  42661  CA  GLY C2764     -29.620 -26.842  33.056  1.00  0.540          C  
ATOM  42662  C   GLY C2764     -29.696 -27.102  34.549  1.00  0.460          C  
ATOM  42663  O   GLY C2764     -28.788 -26.758  35.305  1.00  0.770          O  
ATOM  42664  H   GLY C2764     -27.974 -25.559  32.524  1.00  0.610          H  
ATOM  42665 1HA  GLY C2764     -30.277 -26.010  32.798  1.00  0.650          H  
ATOM  42666 2HA  GLY C2764     -29.991 -27.714  32.520  1.00  0.650          H  
ATOM  42667  N   GLN C2765     -30.813 -27.680  34.977  1.00  0.520          N  
ATOM  42668  CA  GLN C2765     -31.054 -27.909  36.389  1.00  0.540          C  
ATOM  42669  C   GLN C2765     -30.435 -29.233  36.801  1.00  0.660          C  
ATOM  42670  O   GLN C2765     -30.845 -30.297  36.323  1.00  1.590          O  
ATOM  42671  CB  GLN C2765     -32.558 -27.955  36.674  1.00  0.750          C  
ATOM  42672  CG  GLN C2765     -33.343 -26.698  36.314  1.00  0.750          C  
ATOM  42673  CD  GLN C2765     -32.955 -25.488  37.115  1.00  0.750          C  
ATOM  42674  OE1 GLN C2765     -32.370 -25.587  38.198  1.00  0.750          O  
ATOM  42675  NE2 GLN C2765     -33.302 -24.322  36.596  1.00  0.750          N  
ATOM  42676  H   GLN C2765     -31.507 -27.959  34.301  1.00  0.620          H  
ATOM  42677  HA  GLN C2765     -30.590 -27.112  36.967  1.00  0.650          H  
ATOM  42678 1HB  GLN C2765     -33.002 -28.787  36.128  1.00  0.900          H  
ATOM  42679 2HB  GLN C2765     -32.715 -28.154  37.736  1.00  0.900          H  
ATOM  42680 1HG  GLN C2765     -33.178 -26.470  35.263  1.00  0.900          H  
ATOM  42681 2HG  GLN C2765     -34.402 -26.894  36.488  1.00  0.900          H  
ATOM  42682 1HE2 GLN C2765     -33.090 -23.471  37.080  1.00  0.900          H  
ATOM  42683 2HE2 GLN C2765     -33.791 -24.285  35.724  1.00  0.900          H  
ATOM  42684  N   GLY C2766     -29.514 -29.158  37.738  1.00  0.620          N  
ATOM  42685  CA  GLY C2766     -28.733 -30.280  38.240  1.00  0.570          C  
ATOM  42686  C   GLY C2766     -29.432 -31.057  39.349  1.00  0.650          C  
ATOM  42687  O   GLY C2766     -29.282 -30.563  40.452  1.00  1.480          O  
ATOM  42688  H   GLY C2766     -29.288 -28.236  38.082  1.00  0.740          H  
ATOM  42689 1HA  GLY C2766     -28.517 -30.954  37.422  1.00  0.680          H  
ATOM  42690 2HA  GLY C2766     -27.775 -29.907  38.606  1.00  0.680          H  
ATOM  42691  N   SER C2767     -30.667 -31.388  39.104  1.00  0.460          N  
ATOM  42692  CA  SER C2767     -31.081 -32.657  39.664  1.00  0.460          C  
ATOM  42693  C   SER C2767     -32.046 -33.364  38.747  1.00  0.390          C  
ATOM  42694  O   SER C2767     -32.631 -34.388  39.124  1.00  0.630          O  
ATOM  42695  CB  SER C2767     -31.692 -32.440  41.034  1.00  0.640          C  
ATOM  42696  OG  SER C2767     -32.833 -31.631  40.949  1.00  0.640          O  
ATOM  42697  H   SER C2767     -31.355 -30.663  39.280  1.00  0.550          H  
ATOM  42698  HA  SER C2767     -30.196 -33.289  39.777  1.00  0.550          H  
ATOM  42699 1HB  SER C2767     -31.961 -33.402  41.476  1.00  0.770          H  
ATOM  42700 2HB  SER C2767     -30.965 -31.973  41.697  1.00  0.770          H  
ATOM  42701  HG  SER C2767     -33.096 -31.447  41.855  1.00  0.770          H  
ATOM  42702  N   GLY C2768     -32.231 -32.809  37.551  1.00  0.300          N  
ATOM  42703  CA  GLY C2768     -33.186 -33.385  36.629  1.00  0.390          C  
ATOM  42704  C   GLY C2768     -32.575 -34.103  35.451  1.00  0.280          C  
ATOM  42705  O   GLY C2768     -31.381 -34.413  35.434  1.00  0.320          O  
ATOM  42706  H   GLY C2768     -31.704 -31.976  37.263  1.00  0.360          H  
ATOM  42707 1HA  GLY C2768     -33.771 -34.111  37.164  1.00  0.470          H  
ATOM  42708 2HA  GLY C2768     -33.876 -32.611  36.284  1.00  0.470          H  
ATOM  42709  N   TYR C2769     -33.422 -34.343  34.456  1.00  0.280          N  
ATOM  42710  CA  TYR C2769     -33.052 -35.045  33.239  1.00  0.260          C  
ATOM  42711  C   TYR C2769     -33.849 -34.582  32.025  1.00  0.270          C  
ATOM  42712  O   TYR C2769     -34.939 -34.003  32.151  1.00  0.280          O  
ATOM  42713  CB  TYR C2769     -33.289 -36.559  33.399  1.00  0.370          C  
ATOM  42714  CG  TYR C2769     -34.779 -36.929  33.558  1.00  0.370          C  
ATOM  42715  CD1 TYR C2769     -35.574 -37.188  32.426  1.00  0.370          C  
ATOM  42716  CD2 TYR C2769     -35.342 -37.016  34.823  1.00  0.370          C  
ATOM  42717  CE1 TYR C2769     -36.908 -37.517  32.570  1.00  0.370          C  
ATOM  42718  CE2 TYR C2769     -36.674 -37.350  34.961  1.00  0.370          C  
ATOM  42719  CZ  TYR C2769     -37.456 -37.602  33.846  1.00  0.370          C  
ATOM  42720  OH  TYR C2769     -38.779 -37.929  33.996  1.00  0.370          O  
ATOM  42721  H   TYR C2769     -34.391 -34.060  34.605  1.00  0.340          H  
ATOM  42722  HA  TYR C2769     -32.000 -34.852  33.039  1.00  0.310          H  
ATOM  42723 1HB  TYR C2769     -32.897 -37.089  32.526  1.00  0.450          H  
ATOM  42724 2HB  TYR C2769     -32.747 -36.924  34.272  1.00  0.450          H  
ATOM  42725  HD1 TYR C2769     -35.142 -37.125  31.431  1.00  0.450          H  
ATOM  42726  HD2 TYR C2769     -34.737 -36.814  35.708  1.00  0.450          H  
ATOM  42727  HE1 TYR C2769     -37.521 -37.712  31.689  1.00  0.450          H  
ATOM  42728  HE2 TYR C2769     -37.110 -37.409  35.957  1.00  0.450          H  
ATOM  42729  HH  TYR C2769     -39.003 -37.913  34.930  1.00  0.450          H  
ATOM  42730  N   SER C2770     -33.304 -34.906  30.843  1.00  0.270          N  
ATOM  42731  CA  SER C2770     -33.969 -34.688  29.549  1.00  0.290          C  
ATOM  42732  C   SER C2770     -33.924 -35.974  28.716  1.00  0.290          C  
ATOM  42733  O   SER C2770     -32.856 -36.406  28.254  1.00  0.340          O  
ATOM  42734  CB  SER C2770     -33.319 -33.569  28.746  1.00  0.400          C  
ATOM  42735  OG  SER C2770     -33.405 -32.317  29.375  1.00  0.400          O  
ATOM  42736  H   SER C2770     -32.390 -35.354  30.860  1.00  0.320          H  
ATOM  42737  HA  SER C2770     -35.014 -34.444  29.725  1.00  0.350          H  
ATOM  42738 1HB  SER C2770     -32.274 -33.813  28.565  1.00  0.480          H  
ATOM  42739 2HB  SER C2770     -33.811 -33.507  27.779  1.00  0.480          H  
ATOM  42740  HG  SER C2770     -33.085 -31.662  28.695  1.00  0.480          H  
ATOM  42741  N   LEU C2771     -35.097 -36.573  28.515  1.00  0.260          N  
ATOM  42742  CA  LEU C2771     -35.263 -37.856  27.841  1.00  0.280          C  
ATOM  42743  C   LEU C2771     -36.068 -37.792  26.541  1.00  0.320          C  
ATOM  42744  O   LEU C2771     -37.125 -37.163  26.484  1.00  0.500          O  
ATOM  42745  CB  LEU C2771     -36.019 -38.797  28.811  1.00  0.380          C  
ATOM  42746  CG  LEU C2771     -36.392 -40.220  28.311  1.00  0.380          C  
ATOM  42747  CD1 LEU C2771     -35.145 -41.038  28.152  1.00  0.380          C  
ATOM  42748  CD2 LEU C2771     -37.348 -40.876  29.301  1.00  0.380          C  
ATOM  42749  H   LEU C2771     -35.946 -36.124  28.866  1.00  0.310          H  
ATOM  42750  HA  LEU C2771     -34.274 -38.252  27.617  1.00  0.340          H  
ATOM  42751 1HB  LEU C2771     -35.399 -38.926  29.695  1.00  0.460          H  
ATOM  42752 2HB  LEU C2771     -36.941 -38.295  29.116  1.00  0.460          H  
ATOM  42753  HG  LEU C2771     -36.888 -40.159  27.340  1.00  0.460          H  
ATOM  42754 1HD1 LEU C2771     -35.441 -41.999  27.827  1.00  0.460          H  
ATOM  42755 2HD1 LEU C2771     -34.469 -40.594  27.429  1.00  0.460          H  
ATOM  42756 3HD1 LEU C2771     -34.646 -41.121  29.107  1.00  0.460          H  
ATOM  42757 1HD2 LEU C2771     -37.614 -41.876  28.948  1.00  0.460          H  
ATOM  42758 2HD2 LEU C2771     -36.863 -40.951  30.254  1.00  0.460          H  
ATOM  42759 3HD2 LEU C2771     -38.251 -40.272  29.395  1.00  0.460          H  
ATOM  42760  N   TYR C2772     -35.608 -38.478  25.498  1.00  0.220          N  
ATOM  42761  CA  TYR C2772     -36.440 -38.591  24.311  1.00  0.280          C  
ATOM  42762  C   TYR C2772     -36.963 -39.976  24.098  1.00  0.330          C  
ATOM  42763  O   TYR C2772     -36.209 -40.950  24.152  1.00  0.400          O  
ATOM  42764  CB  TYR C2772     -35.733 -38.290  23.007  1.00  0.370          C  
ATOM  42765  CG  TYR C2772     -35.443 -36.950  22.762  1.00  0.370          C  
ATOM  42766  CD1 TYR C2772     -34.218 -36.483  23.030  1.00  0.370          C  
ATOM  42767  CD2 TYR C2772     -36.431 -36.142  22.217  1.00  0.370          C  
ATOM  42768  CE1 TYR C2772     -33.953 -35.216  22.736  1.00  0.370          C  
ATOM  42769  CE2 TYR C2772     -36.144 -34.859  21.939  1.00  0.370          C  
ATOM  42770  CZ  TYR C2772     -34.887 -34.413  22.199  1.00  0.370          C  
ATOM  42771  OH  TYR C2772     -34.533 -33.170  21.918  1.00  0.370          O  
ATOM  42772  H   TYR C2772     -34.704 -38.940  25.544  1.00  0.260          H  
ATOM  42773  HA  TYR C2772     -37.279 -37.926  24.418  1.00  0.340          H  
ATOM  42774 1HB  TYR C2772     -34.794 -38.846  22.977  1.00  0.440          H  
ATOM  42775 2HB  TYR C2772     -36.343 -38.658  22.182  1.00  0.440          H  
ATOM  42776  HD1 TYR C2772     -33.446 -37.134  23.454  1.00  0.440          H  
ATOM  42777  HD2 TYR C2772     -37.423 -36.540  22.010  1.00  0.440          H  
ATOM  42778  HE1 TYR C2772     -32.990 -34.823  22.899  1.00  0.440          H  
ATOM  42779  HE2 TYR C2772     -36.894 -34.200  21.502  1.00  0.440          H  
ATOM  42780  HH  TYR C2772     -33.607 -33.033  22.138  1.00  0.440          H  
ATOM  42781  N   ILE C2773     -38.221 -40.050  23.691  1.00  0.340          N  
ATOM  42782  CA  ILE C2773     -38.766 -41.330  23.251  1.00  0.350          C  
ATOM  42783  C   ILE C2773     -38.865 -41.234  21.757  1.00  0.380          C  
ATOM  42784  O   ILE C2773     -39.499 -40.332  21.226  1.00  0.460          O  
ATOM  42785  CB  ILE C2773     -40.133 -41.709  23.865  1.00  0.490          C  
ATOM  42786  CG1 ILE C2773     -40.000 -41.798  25.391  1.00  0.490          C  
ATOM  42787  CG2 ILE C2773     -40.621 -43.070  23.259  1.00  0.490          C  
ATOM  42788  CD1 ILE C2773     -41.284 -41.952  26.102  1.00  0.490          C  
ATOM  42789  H   ILE C2773     -38.772 -39.182  23.705  1.00  0.410          H  
ATOM  42790  HA  ILE C2773     -38.065 -42.128  23.473  1.00  0.420          H  
ATOM  42791  HB  ILE C2773     -40.861 -40.943  23.636  1.00  0.580          H  
ATOM  42792 1HG1 ILE C2773     -39.371 -42.635  25.654  1.00  0.580          H  
ATOM  42793 2HG1 ILE C2773     -39.526 -40.881  25.748  1.00  0.580          H  
ATOM  42794 1HG2 ILE C2773     -41.585 -43.353  23.661  1.00  0.580          H  
ATOM  42795 2HG2 ILE C2773     -40.718 -42.986  22.177  1.00  0.580          H  
ATOM  42796 3HG2 ILE C2773     -39.889 -43.852  23.490  1.00  0.580          H  
ATOM  42797 1HD1 ILE C2773     -41.095 -41.971  27.169  1.00  0.580          H  
ATOM  42798 2HD1 ILE C2773     -41.897 -41.121  25.865  1.00  0.580          H  
ATOM  42799 3HD1 ILE C2773     -41.790 -42.864  25.815  1.00  0.580          H  
ATOM  42800  N   GLN C2774     -38.191 -42.133  21.063  1.00  0.360          N  
ATOM  42801  CA  GLN C2774     -38.145 -42.089  19.609  1.00  0.430          C  
ATOM  42802  C   GLN C2774     -38.846 -43.235  18.918  1.00  0.350          C  
ATOM  42803  O   GLN C2774     -38.766 -44.398  19.335  1.00  0.330          O  
ATOM  42804  CB  GLN C2774     -36.705 -42.123  19.105  1.00  0.570          C  
ATOM  42805  CG  GLN C2774     -35.805 -40.931  19.399  1.00  0.570          C  
ATOM  42806  CD  GLN C2774     -34.437 -41.292  18.918  1.00  0.570          C  
ATOM  42807  OE1 GLN C2774     -33.991 -42.348  19.359  1.00  0.570          O  
ATOM  42808  NE2 GLN C2774     -33.789 -40.546  18.037  1.00  0.570          N  
ATOM  42809  H   GLN C2774     -37.693 -42.868  21.567  1.00  0.430          H  
ATOM  42810  HA  GLN C2774     -38.615 -41.169  19.276  1.00  0.520          H  
ATOM  42811 1HB  GLN C2774     -36.225 -43.007  19.524  1.00  0.690          H  
ATOM  42812 2HB  GLN C2774     -36.717 -42.254  18.019  1.00  0.690          H  
ATOM  42813 1HG  GLN C2774     -36.147 -40.065  18.847  1.00  0.690          H  
ATOM  42814 2HG  GLN C2774     -35.777 -40.729  20.470  1.00  0.690          H  
ATOM  42815 1HE2 GLN C2774     -32.891 -40.848  17.717  1.00  0.690          H  
ATOM  42816 2HE2 GLN C2774     -34.194 -39.692  17.642  1.00  0.690          H  
ATOM  42817  N   ASP C2775     -39.439 -42.892  17.783  1.00  0.330          N  
ATOM  42818  CA  ASP C2775     -40.072 -43.833  16.879  1.00  0.320          C  
ATOM  42819  C   ASP C2775     -39.043 -44.355  15.889  1.00  0.400          C  
ATOM  42820  O   ASP C2775     -38.730 -43.689  14.902  1.00  0.490          O  
ATOM  42821  CB  ASP C2775     -41.203 -43.132  16.130  1.00  0.450          C  
ATOM  42822  CG  ASP C2775     -42.042 -44.032  15.200  1.00  0.450          C  
ATOM  42823  OD1 ASP C2775     -41.685 -45.181  14.964  1.00  0.450          O  
ATOM  42824  OD2 ASP C2775     -43.055 -43.559  14.714  1.00  0.450          O  
ATOM  42825  H   ASP C2775     -39.464 -41.892  17.552  1.00  0.400          H  
ATOM  42826  HA  ASP C2775     -40.457 -44.678  17.444  1.00  0.380          H  
ATOM  42827 1HB  ASP C2775     -41.860 -42.639  16.847  1.00  0.540          H  
ATOM  42828 2HB  ASP C2775     -40.764 -42.356  15.533  1.00  0.540          H  
ATOM  42829  N   ARG C2776     -38.492 -45.535  16.159  1.00  0.490          N  
ATOM  42830  CA  ARG C2776     -37.436 -46.075  15.318  1.00  0.600          C  
ATOM  42831  C   ARG C2776     -38.027 -46.942  14.215  1.00  0.530          C  
ATOM  42832  O   ARG C2776     -37.459 -47.037  13.116  1.00  0.610          O  
ATOM  42833  CB  ARG C2776     -36.443 -46.900  16.128  1.00  0.800          C  
ATOM  42834  CG  ARG C2776     -35.629 -46.148  17.207  1.00  0.800          C  
ATOM  42835  CD  ARG C2776     -34.722 -45.111  16.615  1.00  0.800          C  
ATOM  42836  NE  ARG C2776     -33.857 -44.499  17.608  1.00  0.800          N  
ATOM  42837  CZ  ARG C2776     -32.618 -44.889  17.964  1.00  0.800          C  
ATOM  42838  NH1 ARG C2776     -32.007 -45.919  17.405  1.00  0.800          N  
ATOM  42839  NH2 ARG C2776     -32.043 -44.172  18.908  1.00  0.800          N  
ATOM  42840  H   ARG C2776     -38.835 -46.077  16.955  1.00  0.590          H  
ATOM  42841  HA  ARG C2776     -36.910 -45.253  14.849  1.00  0.720          H  
ATOM  42842 1HB  ARG C2776     -36.982 -47.701  16.636  1.00  0.960          H  
ATOM  42843 2HB  ARG C2776     -35.731 -47.368  15.449  1.00  0.960          H  
ATOM  42844 1HG  ARG C2776     -36.318 -45.644  17.891  1.00  0.960          H  
ATOM  42845 2HG  ARG C2776     -35.022 -46.859  17.767  1.00  0.960          H  
ATOM  42846 1HD  ARG C2776     -34.113 -45.536  15.820  1.00  0.960          H  
ATOM  42847 2HD  ARG C2776     -35.339 -44.319  16.211  1.00  0.960          H  
ATOM  42848  HE  ARG C2776     -34.205 -43.690  18.124  1.00  0.960          H  
ATOM  42849 1HH1 ARG C2776     -32.452 -46.440  16.666  1.00  0.960          H  
ATOM  42850 2HH1 ARG C2776     -31.074 -46.173  17.706  1.00  0.960          H  
ATOM  42851 1HH2 ARG C2776     -32.566 -43.385  19.287  1.00  0.960          H  
ATOM  42852 2HH2 ARG C2776     -31.110 -44.349  19.284  1.00  0.960          H  
ATOM  42853  N   GLY C2777     -39.162 -47.579  14.530  1.00  0.450          N  
ATOM  42854  CA  GLY C2777     -39.856 -48.504  13.642  1.00  0.390          C  
ATOM  42855  C   GLY C2777     -40.666 -47.843  12.523  1.00  0.400          C  
ATOM  42856  O   GLY C2777     -40.841 -48.444  11.461  1.00  0.480          O  
ATOM  42857  H   GLY C2777     -39.539 -47.437  15.469  1.00  0.540          H  
ATOM  42858 1HA  GLY C2777     -39.128 -49.187  13.205  1.00  0.470          H  
ATOM  42859 2HA  GLY C2777     -40.527 -49.116  14.243  1.00  0.470          H  
ATOM  42860  N   GLY C2778     -41.104 -46.592  12.705  1.00  0.380          N  
ATOM  42861  CA  GLY C2778     -41.950 -45.933  11.714  1.00  0.380          C  
ATOM  42862  C   GLY C2778     -43.399 -46.289  12.004  1.00  0.360          C  
ATOM  42863  O   GLY C2778     -44.200 -46.533  11.097  1.00  0.380          O  
ATOM  42864  H   GLY C2778     -40.953 -46.106  13.593  1.00  0.460          H  
ATOM  42865 1HA  GLY C2778     -41.815 -44.853  11.784  1.00  0.460          H  
ATOM  42866 2HA  GLY C2778     -41.674 -46.242  10.707  1.00  0.460          H  
ATOM  42867  N   LEU C2779     -43.713 -46.359  13.297  1.00  0.350          N  
ATOM  42868  CA  LEU C2779     -45.047 -46.720  13.758  1.00  0.350          C  
ATOM  42869  C   LEU C2779     -46.051 -45.583  13.660  1.00  0.330          C  
ATOM  42870  O   LEU C2779     -47.249 -45.829  13.496  1.00  0.350          O  
ATOM  42871  CB  LEU C2779     -44.989 -47.165  15.203  1.00  0.490          C  
ATOM  42872  CG  LEU C2779     -44.174 -48.397  15.503  1.00  0.490          C  
ATOM  42873  CD1 LEU C2779     -44.181 -48.588  16.950  1.00  0.490          C  
ATOM  42874  CD2 LEU C2779     -44.728 -49.633  14.814  1.00  0.490          C  
ATOM  42875  H   LEU C2779     -42.976 -46.119  13.973  1.00  0.420          H  
ATOM  42876  HA  LEU C2779     -45.416 -47.525  13.131  1.00  0.420          H  
ATOM  42877 1HB  LEU C2779     -44.585 -46.339  15.793  1.00  0.590          H  
ATOM  42878 2HB  LEU C2779     -46.001 -47.361  15.526  1.00  0.590          H  
ATOM  42879  HG  LEU C2779     -43.142 -48.238  15.183  1.00  0.590          H  
ATOM  42880 1HD1 LEU C2779     -43.604 -49.426  17.140  1.00  0.590          H  
ATOM  42881 2HD1 LEU C2779     -43.765 -47.745  17.452  1.00  0.590          H  
ATOM  42882 3HD1 LEU C2779     -45.196 -48.754  17.305  1.00  0.590          H  
ATOM  42883 1HD2 LEU C2779     -44.112 -50.494  15.083  1.00  0.590          H  
ATOM  42884 2HD2 LEU C2779     -45.752 -49.806  15.144  1.00  0.590          H  
ATOM  42885 3HD2 LEU C2779     -44.710 -49.515  13.735  1.00  0.590          H  
ATOM  42886  N   GLY C2780     -45.582 -44.343  13.749  1.00  0.330          N  
ATOM  42887  CA  GLY C2780     -46.475 -43.198  13.654  1.00  0.330          C  
ATOM  42888  C   GLY C2780     -46.670 -42.447  14.962  1.00  0.280          C  
ATOM  42889  O   GLY C2780     -46.390 -42.952  16.055  1.00  0.270          O  
ATOM  42890  H   GLY C2780     -44.579 -44.182  13.920  1.00  0.400          H  
ATOM  42891 1HA  GLY C2780     -46.076 -42.511  12.906  1.00  0.400          H  
ATOM  42892 2HA  GLY C2780     -47.441 -43.529  13.280  1.00  0.400          H  
ATOM  42893  N   TYR C2781     -47.174 -41.225  14.824  1.00  0.290          N  
ATOM  42894  CA  TYR C2781     -47.416 -40.315  15.930  1.00  0.300          C  
ATOM  42895  C   TYR C2781     -48.302 -40.908  17.019  1.00  0.280          C  
ATOM  42896  O   TYR C2781     -48.029 -40.714  18.203  1.00  0.300          O  
ATOM  42897  CB  TYR C2781     -47.983 -39.008  15.412  1.00  0.420          C  
ATOM  42898  CG  TYR C2781     -48.264 -38.069  16.498  1.00  0.420          C  
ATOM  42899  CD1 TYR C2781     -47.229 -37.361  17.088  1.00  0.420          C  
ATOM  42900  CD2 TYR C2781     -49.547 -37.908  16.920  1.00  0.420          C  
ATOM  42901  CE1 TYR C2781     -47.505 -36.496  18.108  1.00  0.420          C  
ATOM  42902  CE2 TYR C2781     -49.813 -37.058  17.919  1.00  0.420          C  
ATOM  42903  CZ  TYR C2781     -48.808 -36.349  18.522  1.00  0.420          C  
ATOM  42904  OH  TYR C2781     -49.111 -35.484  19.535  1.00  0.420          O  
ATOM  42905  H   TYR C2781     -47.376 -40.905  13.887  1.00  0.350          H  
ATOM  42906  HA  TYR C2781     -46.453 -40.093  16.390  1.00  0.360          H  
ATOM  42907 1HB  TYR C2781     -47.276 -38.542  14.727  1.00  0.500          H  
ATOM  42908 2HB  TYR C2781     -48.906 -39.193  14.866  1.00  0.500          H  
ATOM  42909  HD1 TYR C2781     -46.205 -37.496  16.745  1.00  0.500          H  
ATOM  42910  HD2 TYR C2781     -50.356 -38.468  16.452  1.00  0.500          H  
ATOM  42911  HE1 TYR C2781     -46.707 -35.931  18.585  1.00  0.500          H  
ATOM  42912  HE2 TYR C2781     -50.825 -36.942  18.239  1.00  0.500          H  
ATOM  42913  HH  TYR C2781     -50.071 -35.351  19.554  1.00  0.500          H  
ATOM  42914  N   GLY C2782     -49.399 -41.552  16.624  1.00  0.290          N  
ATOM  42915  CA  GLY C2782     -50.319 -42.139  17.587  1.00  0.310          C  
ATOM  42916  C   GLY C2782     -49.581 -43.135  18.477  1.00  0.310          C  
ATOM  42917  O   GLY C2782     -49.690 -43.088  19.708  1.00  0.350          O  
ATOM  42918  H   GLY C2782     -49.569 -41.657  15.635  1.00  0.350          H  
ATOM  42919 1HA  GLY C2782     -50.760 -41.351  18.199  1.00  0.370          H  
ATOM  42920 2HA  GLY C2782     -51.132 -42.640  17.061  1.00  0.370          H  
ATOM  42921  N   ALA C2783     -48.838 -44.053  17.845  1.00  0.310          N  
ATOM  42922  CA  ALA C2783     -48.069 -45.066  18.562  1.00  0.330          C  
ATOM  42923  C   ALA C2783     -47.048 -44.427  19.494  1.00  0.330          C  
ATOM  42924  O   ALA C2783     -46.864 -44.885  20.628  1.00  0.360          O  
ATOM  42925  CB  ALA C2783     -47.346 -45.964  17.578  1.00  0.450          C  
ATOM  42926  H   ALA C2783     -48.817 -44.036  16.833  1.00  0.370          H  
ATOM  42927  HA  ALA C2783     -48.760 -45.656  19.163  1.00  0.400          H  
ATOM  42928 1HB  ALA C2783     -46.787 -46.725  18.118  1.00  0.540          H  
ATOM  42929 2HB  ALA C2783     -48.068 -46.442  16.918  1.00  0.540          H  
ATOM  42930 3HB  ALA C2783     -46.659 -45.359  16.986  1.00  0.540          H  
ATOM  42931  N   LEU C2784     -46.413 -43.344  19.027  1.00  0.310          N  
ATOM  42932  CA  LEU C2784     -45.443 -42.648  19.848  1.00  0.330          C  
ATOM  42933  C   LEU C2784     -46.085 -42.092  21.084  1.00  0.340          C  
ATOM  42934  O   LEU C2784     -45.581 -42.320  22.181  1.00  0.370          O  
ATOM  42935  CB  LEU C2784     -44.794 -41.491  19.065  1.00  0.450          C  
ATOM  42936  CG  LEU C2784     -43.806 -40.544  19.837  1.00  0.450          C  
ATOM  42937  CD1 LEU C2784     -42.581 -41.305  20.368  1.00  0.450          C  
ATOM  42938  CD2 LEU C2784     -43.388 -39.429  18.883  1.00  0.450          C  
ATOM  42939  H   LEU C2784     -46.569 -43.048  18.060  1.00  0.370          H  
ATOM  42940  HA  LEU C2784     -44.681 -43.348  20.155  1.00  0.400          H  
ATOM  42941 1HB  LEU C2784     -44.266 -41.908  18.209  1.00  0.540          H  
ATOM  42942 2HB  LEU C2784     -45.589 -40.866  18.682  1.00  0.540          H  
ATOM  42943  HG  LEU C2784     -44.321 -40.107  20.693  1.00  0.540          H  
ATOM  42944 1HD1 LEU C2784     -41.937 -40.609  20.894  1.00  0.540          H  
ATOM  42945 2HD1 LEU C2784     -42.895 -42.086  21.059  1.00  0.540          H  
ATOM  42946 3HD1 LEU C2784     -42.029 -41.753  19.541  1.00  0.540          H  
ATOM  42947 1HD2 LEU C2784     -42.738 -38.746  19.397  1.00  0.540          H  
ATOM  42948 2HD2 LEU C2784     -42.863 -39.853  18.025  1.00  0.540          H  
ATOM  42949 3HD2 LEU C2784     -44.271 -38.893  18.539  1.00  0.540          H  
ATOM  42950  N   GLN C2785     -47.203 -41.384  20.939  1.00  0.320          N  
ATOM  42951  CA  GLN C2785     -47.810 -40.790  22.114  1.00  0.340          C  
ATOM  42952  C   GLN C2785     -48.335 -41.842  23.069  1.00  0.340          C  
ATOM  42953  O   GLN C2785     -48.310 -41.628  24.281  1.00  0.370          O  
ATOM  42954  CB  GLN C2785     -48.878 -39.786  21.740  1.00  0.470          C  
ATOM  42955  CG  GLN C2785     -48.295 -38.585  21.055  1.00  0.470          C  
ATOM  42956  CD  GLN C2785     -47.210 -37.885  21.881  1.00  0.470          C  
ATOM  42957  OE1 GLN C2785     -47.381 -37.579  23.071  1.00  0.470          O  
ATOM  42958  NE2 GLN C2785     -46.071 -37.644  21.250  1.00  0.470          N  
ATOM  42959  H   GLN C2785     -47.592 -41.233  20.001  1.00  0.380          H  
ATOM  42960  HA  GLN C2785     -47.032 -40.251  22.645  1.00  0.410          H  
ATOM  42961 1HB  GLN C2785     -49.588 -40.254  21.052  1.00  0.560          H  
ATOM  42962 2HB  GLN C2785     -49.422 -39.467  22.626  1.00  0.560          H  
ATOM  42963 1HG  GLN C2785     -47.863 -38.895  20.103  1.00  0.560          H  
ATOM  42964 2HG  GLN C2785     -49.099 -37.877  20.891  1.00  0.560          H  
ATOM  42965 1HE2 GLN C2785     -45.311 -37.193  21.726  1.00  0.560          H  
ATOM  42966 2HE2 GLN C2785     -45.973 -37.914  20.295  1.00  0.560          H  
ATOM  42967  N   SER C2786     -48.806 -42.973  22.545  1.00  0.320          N  
ATOM  42968  CA  SER C2786     -49.262 -44.048  23.411  1.00  0.310          C  
ATOM  42969  C   SER C2786     -48.086 -44.508  24.272  1.00  0.330          C  
ATOM  42970  O   SER C2786     -48.215 -44.654  25.497  1.00  0.330          O  
ATOM  42971  CB  SER C2786     -49.799 -45.203  22.594  1.00  0.440          C  
ATOM  42972  OG  SER C2786     -50.242 -46.245  23.420  1.00  0.440          O  
ATOM  42973  H   SER C2786     -48.880 -43.076  21.527  1.00  0.380          H  
ATOM  42974  HA  SER C2786     -50.050 -43.669  24.062  1.00  0.370          H  
ATOM  42975 1HB  SER C2786     -50.616 -44.853  21.963  1.00  0.530          H  
ATOM  42976 2HB  SER C2786     -49.018 -45.569  21.932  1.00  0.530          H  
ATOM  42977  HG  SER C2786     -50.559 -46.929  22.829  1.00  0.530          H  
ATOM  42978  N   ALA C2787     -46.919 -44.718  23.625  1.00  0.340          N  
ATOM  42979  CA  ALA C2787     -45.696 -45.129  24.311  1.00  0.380          C  
ATOM  42980  C   ALA C2787     -45.274 -44.093  25.357  1.00  0.400          C  
ATOM  42981  O   ALA C2787     -44.846 -44.459  26.460  1.00  0.420          O  
ATOM  42982  CB  ALA C2787     -44.578 -45.337  23.302  1.00  0.520          C  
ATOM  42983  H   ALA C2787     -46.903 -44.622  22.602  1.00  0.410          H  
ATOM  42984  HA  ALA C2787     -45.897 -46.069  24.823  1.00  0.460          H  
ATOM  42985 1HB  ALA C2787     -43.697 -45.665  23.809  1.00  0.620          H  
ATOM  42986 2HB  ALA C2787     -44.887 -46.088  22.578  1.00  0.620          H  
ATOM  42987 3HB  ALA C2787     -44.370 -44.406  22.784  1.00  0.620          H  
ATOM  42988  N   VAL C2788     -45.448 -42.805  25.032  1.00  0.400          N  
ATOM  42989  CA  VAL C2788     -45.132 -41.727  25.959  1.00  0.440          C  
ATOM  42990  C   VAL C2788     -46.003 -41.795  27.179  1.00  0.420          C  
ATOM  42991  O   VAL C2788     -45.506 -41.684  28.302  1.00  0.430          O  
ATOM  42992  CB  VAL C2788     -45.372 -40.338  25.333  1.00  0.600          C  
ATOM  42993  CG1 VAL C2788     -45.258 -39.247  26.398  1.00  0.600          C  
ATOM  42994  CG2 VAL C2788     -44.383 -40.079  24.254  1.00  0.600          C  
ATOM  42995  H   VAL C2788     -45.758 -42.594  24.078  1.00  0.480          H  
ATOM  42996  HA  VAL C2788     -44.098 -41.822  26.264  1.00  0.530          H  
ATOM  42997  HB  VAL C2788     -46.367 -40.299  24.926  1.00  0.720          H  
ATOM  42998 1HG1 VAL C2788     -45.432 -38.285  25.947  1.00  0.720          H  
ATOM  42999 2HG1 VAL C2788     -45.990 -39.383  27.191  1.00  0.720          H  
ATOM  43000 3HG1 VAL C2788     -44.279 -39.272  26.825  1.00  0.720          H  
ATOM  43001 1HG2 VAL C2788     -44.606 -39.111  23.834  1.00  0.720          H  
ATOM  43002 2HG2 VAL C2788     -43.395 -40.085  24.661  1.00  0.720          H  
ATOM  43003 3HG2 VAL C2788     -44.444 -40.812  23.495  1.00  0.720          H  
ATOM  43004  N   ASN C2789     -47.307 -41.949  26.975  1.00  0.390          N  
ATOM  43005  CA  ASN C2789     -48.207 -41.994  28.101  1.00  0.390          C  
ATOM  43006  C   ASN C2789     -47.890 -43.178  28.997  1.00  0.370          C  
ATOM  43007  O   ASN C2789     -47.949 -43.053  30.227  1.00  0.390          O  
ATOM  43008  CB  ASN C2789     -49.639 -42.037  27.618  1.00  0.550          C  
ATOM  43009  CG  ASN C2789     -50.093 -40.708  27.067  1.00  0.550          C  
ATOM  43010  OD1 ASN C2789     -49.527 -39.651  27.374  1.00  0.550          O  
ATOM  43011  ND2 ASN C2789     -51.116 -40.739  26.254  1.00  0.550          N  
ATOM  43012  H   ASN C2789     -47.667 -41.987  26.016  1.00  0.470          H  
ATOM  43013  HA  ASN C2789     -48.065 -41.090  28.692  1.00  0.470          H  
ATOM  43014 1HB  ASN C2789     -49.726 -42.790  26.829  1.00  0.660          H  
ATOM  43015 2HB  ASN C2789     -50.295 -42.332  28.433  1.00  0.660          H  
ATOM  43016 1HD2 ASN C2789     -51.462 -39.890  25.857  1.00  0.660          H  
ATOM  43017 2HD2 ASN C2789     -51.550 -41.609  26.026  1.00  0.660          H  
ATOM  43018  N   ALA C2790     -47.527 -44.321  28.394  1.00  0.350          N  
ATOM  43019  CA  ALA C2790     -47.179 -45.492  29.178  1.00  0.370          C  
ATOM  43020  C   ALA C2790     -45.962 -45.205  30.059  1.00  0.400          C  
ATOM  43021  O   ALA C2790     -45.958 -45.542  31.252  1.00  0.450          O  
ATOM  43022  CB  ALA C2790     -46.916 -46.666  28.260  1.00  0.510          C  
ATOM  43023  H   ALA C2790     -47.551 -44.378  27.368  1.00  0.420          H  
ATOM  43024  HA  ALA C2790     -48.021 -45.727  29.826  1.00  0.440          H  
ATOM  43025 1HB  ALA C2790     -46.693 -47.539  28.853  1.00  0.610          H  
ATOM  43026 2HB  ALA C2790     -47.802 -46.852  27.652  1.00  0.610          H  
ATOM  43027 3HB  ALA C2790     -46.075 -46.436  27.609  1.00  0.610          H  
ATOM  43028  N   MET C2791     -44.954 -44.521  29.490  1.00  0.400          N  
ATOM  43029  CA  MET C2791     -43.784 -44.137  30.264  1.00  0.440          C  
ATOM  43030  C   MET C2791     -44.138 -43.157  31.364  1.00  0.470          C  
ATOM  43031  O   MET C2791     -43.775 -43.373  32.516  1.00  0.530          O  
ATOM  43032  CB  MET C2791     -42.699 -43.565  29.357  1.00  0.600          C  
ATOM  43033  CG  MET C2791     -41.966 -44.608  28.524  1.00  0.600          C  
ATOM  43034  SD  MET C2791     -40.977 -45.716  29.525  1.00  0.600          S  
ATOM  43035  CE  MET C2791     -39.604 -44.674  30.083  1.00  0.600          C  
ATOM  43036  H   MET C2791     -44.995 -44.315  28.484  1.00  0.480          H  
ATOM  43037  HA  MET C2791     -43.389 -45.029  30.743  1.00  0.530          H  
ATOM  43038 1HB  MET C2791     -43.167 -42.872  28.655  1.00  0.720          H  
ATOM  43039 2HB  MET C2791     -41.992 -42.992  29.942  1.00  0.720          H  
ATOM  43040 1HG  MET C2791     -42.701 -45.201  27.974  1.00  0.720          H  
ATOM  43041 2HG  MET C2791     -41.315 -44.147  27.812  1.00  0.720          H  
ATOM  43042 1HE  MET C2791     -38.922 -45.258  30.703  1.00  0.720          H  
ATOM  43043 2HE  MET C2791     -39.060 -44.289  29.216  1.00  0.720          H  
ATOM  43044 3HE  MET C2791     -39.982 -43.846  30.668  1.00  0.720          H  
ATOM  43045  N   SER C2792     -44.934 -42.127  31.071  1.00  0.450          N  
ATOM  43046  CA  SER C2792     -45.251 -41.152  32.109  1.00  0.500          C  
ATOM  43047  C   SER C2792     -45.939 -41.836  33.278  1.00  0.530          C  
ATOM  43048  O   SER C2792     -45.633 -41.545  34.440  1.00  0.570          O  
ATOM  43049  CB  SER C2792     -46.121 -40.038  31.552  1.00  0.680          C  
ATOM  43050  OG  SER C2792     -45.416 -39.264  30.608  1.00  0.680          O  
ATOM  43051  H   SER C2792     -45.260 -41.979  30.111  1.00  0.540          H  
ATOM  43052  HA  SER C2792     -44.321 -40.714  32.466  1.00  0.600          H  
ATOM  43053 1HB  SER C2792     -47.004 -40.474  31.080  1.00  0.820          H  
ATOM  43054 2HB  SER C2792     -46.462 -39.402  32.366  1.00  0.820          H  
ATOM  43055  HG  SER C2792     -46.028 -38.586  30.309  1.00  0.820          H  
ATOM  43056  N   GLY C2793     -46.837 -42.777  32.979  1.00  0.550          N  
ATOM  43057  CA  GLY C2793     -47.527 -43.526  34.009  1.00  0.630          C  
ATOM  43058  C   GLY C2793     -46.520 -44.247  34.895  1.00  0.630          C  
ATOM  43059  O   GLY C2793     -46.530 -44.100  36.120  1.00  0.710          O  
ATOM  43060  H   GLY C2793     -47.074 -42.953  31.996  1.00  0.660          H  
ATOM  43061 1HA  GLY C2793     -48.146 -42.863  34.603  1.00  0.760          H  
ATOM  43062 2HA  GLY C2793     -48.185 -44.254  33.535  1.00  0.760          H  
ATOM  43063  N   ALA C2794     -45.662 -45.044  34.270  1.00  0.600          N  
ATOM  43064  CA  ALA C2794     -44.666 -45.818  34.989  1.00  0.630          C  
ATOM  43065  C   ALA C2794     -43.671 -44.981  35.778  1.00  0.590          C  
ATOM  43066  O   ALA C2794     -43.196 -45.410  36.835  1.00  0.630          O  
ATOM  43067  CB  ALA C2794     -43.934 -46.646  34.034  1.00  0.870          C  
ATOM  43068  H   ALA C2794     -45.710 -45.117  33.245  1.00  0.720          H  
ATOM  43069  HA  ALA C2794     -45.196 -46.463  35.687  1.00  0.760          H  
ATOM  43070 1HB  ALA C2794     -43.256 -47.249  34.579  1.00  1.040          H  
ATOM  43071 2HB  ALA C2794     -44.649 -47.270  33.500  1.00  1.040          H  
ATOM  43072 3HB  ALA C2794     -43.402 -45.997  33.334  1.00  1.040          H  
ATOM  43073  N   ILE C2795     -43.313 -43.814  35.250  1.00  0.550          N  
ATOM  43074  CA  ILE C2795     -42.384 -42.929  35.930  1.00  0.540          C  
ATOM  43075  C   ILE C2795     -43.043 -42.428  37.212  1.00  0.550          C  
ATOM  43076  O   ILE C2795     -42.428 -42.456  38.272  1.00  0.570          O  
ATOM  43077  CB  ILE C2795     -41.930 -41.766  35.018  1.00  0.760          C  
ATOM  43078  CG1 ILE C2795     -41.073 -42.332  33.843  1.00  0.760          C  
ATOM  43079  CG2 ILE C2795     -41.084 -40.765  35.849  1.00  0.760          C  
ATOM  43080  CD1 ILE C2795     -40.840 -41.353  32.689  1.00  0.760          C  
ATOM  43081  H   ILE C2795     -43.688 -43.554  34.333  1.00  0.660          H  
ATOM  43082  HA  ILE C2795     -41.501 -43.498  36.209  1.00  0.650          H  
ATOM  43083  HB  ILE C2795     -42.801 -41.279  34.590  1.00  0.910          H  
ATOM  43084 1HG1 ILE C2795     -40.117 -42.626  34.244  1.00  0.910          H  
ATOM  43085 2HG1 ILE C2795     -41.555 -43.216  33.449  1.00  0.910          H  
ATOM  43086 1HG2 ILE C2795     -40.743 -39.953  35.235  1.00  0.910          H  
ATOM  43087 2HG2 ILE C2795     -41.670 -40.360  36.670  1.00  0.910          H  
ATOM  43088 3HG2 ILE C2795     -40.226 -41.285  36.245  1.00  0.910          H  
ATOM  43089 1HD1 ILE C2795     -40.235 -41.832  31.927  1.00  0.910          H  
ATOM  43090 2HD1 ILE C2795     -41.801 -41.069  32.259  1.00  0.910          H  
ATOM  43091 3HD1 ILE C2795     -40.325 -40.463  33.038  1.00  0.910          H  
ATOM  43092  N   MET C2796     -44.307 -41.996  37.127  1.00  0.570          N  
ATOM  43093  CA  MET C2796     -45.053 -41.509  38.295  1.00  0.610          C  
ATOM  43094  C   MET C2796     -45.240 -42.586  39.366  1.00  0.610          C  
ATOM  43095  O   MET C2796     -45.296 -42.281  40.558  1.00  0.600          O  
ATOM  43096  CB  MET C2796     -46.401 -40.946  37.862  1.00  0.840          C  
ATOM  43097  CG  MET C2796     -46.289 -39.626  37.134  1.00  0.840          C  
ATOM  43098  SD  MET C2796     -47.859 -38.833  36.779  1.00  0.840          S  
ATOM  43099  CE  MET C2796     -48.394 -39.791  35.359  1.00  0.840          C  
ATOM  43100  H   MET C2796     -44.747 -41.977  36.201  1.00  0.680          H  
ATOM  43101  HA  MET C2796     -44.477 -40.703  38.747  1.00  0.730          H  
ATOM  43102 1HB  MET C2796     -46.880 -41.664  37.196  1.00  1.010          H  
ATOM  43103 2HB  MET C2796     -47.044 -40.816  38.731  1.00  1.010          H  
ATOM  43104 1HG  MET C2796     -45.687 -38.949  37.731  1.00  1.010          H  
ATOM  43105 2HG  MET C2796     -45.787 -39.799  36.203  1.00  1.010          H  
ATOM  43106 1HE  MET C2796     -49.356 -39.419  35.008  1.00  1.010          H  
ATOM  43107 2HE  MET C2796     -47.657 -39.701  34.564  1.00  1.010          H  
ATOM  43108 3HE  MET C2796     -48.494 -40.830  35.641  1.00  1.010          H  
ATOM  43109  N   GLN C2797     -45.281 -43.849  38.953  1.00  0.660          N  
ATOM  43110  CA  GLN C2797     -45.416 -44.967  39.878  1.00  0.670          C  
ATOM  43111  C   GLN C2797     -44.094 -45.345  40.571  1.00  0.670          C  
ATOM  43112  O   GLN C2797     -44.093 -46.217  41.444  1.00  0.760          O  
ATOM  43113  CB  GLN C2797     -45.955 -46.185  39.132  1.00  0.930          C  
ATOM  43114  CG  GLN C2797     -47.371 -46.039  38.627  1.00  0.930          C  
ATOM  43115  CD  GLN C2797     -47.761 -47.182  37.725  1.00  0.930          C  
ATOM  43116  OE1 GLN C2797     -46.895 -47.932  37.259  1.00  0.930          O  
ATOM  43117  NE2 GLN C2797     -49.056 -47.330  37.470  1.00  0.930          N  
ATOM  43118  H   GLN C2797     -45.322 -44.031  37.943  1.00  0.790          H  
ATOM  43119  HA  GLN C2797     -46.131 -44.683  40.649  1.00  0.800          H  
ATOM  43120 1HB  GLN C2797     -45.310 -46.384  38.277  1.00  1.120          H  
ATOM  43121 2HB  GLN C2797     -45.914 -47.057  39.782  1.00  1.120          H  
ATOM  43122 1HG  GLN C2797     -48.040 -46.042  39.484  1.00  1.120          H  
ATOM  43123 2HG  GLN C2797     -47.475 -45.111  38.089  1.00  1.120          H  
ATOM  43124 1HE2 GLN C2797     -49.368 -48.072  36.876  1.00  1.120          H  
ATOM  43125 2HE2 GLN C2797     -49.722 -46.700  37.871  1.00  1.120          H  
ATOM  43126  N   THR C2798     -42.975 -44.716  40.180  1.00  0.600          N  
ATOM  43127  CA  THR C2798     -41.667 -44.996  40.757  1.00  0.610          C  
ATOM  43128  C   THR C2798     -41.320 -43.878  41.763  1.00  0.640          C  
ATOM  43129  O   THR C2798     -40.993 -42.774  41.332  1.00  0.640          O  
ATOM  43130  CB  THR C2798     -40.591 -45.052  39.642  1.00  0.850          C  
ATOM  43131  OG1 THR C2798     -40.904 -46.118  38.721  1.00  0.850          O  
ATOM  43132  CG2 THR C2798     -39.195 -45.283  40.238  1.00  0.850          C  
ATOM  43133  H   THR C2798     -43.026 -43.988  39.462  1.00  0.720          H  
ATOM  43134  HA  THR C2798     -41.694 -45.972  41.217  1.00  0.730          H  
ATOM  43135  HB  THR C2798     -40.595 -44.108  39.094  1.00  1.020          H  
ATOM  43136  HG1 THR C2798     -41.724 -45.898  38.221  1.00  1.020          H  
ATOM  43137 1HG2 THR C2798     -38.464 -45.314  39.432  1.00  1.020          H  
ATOM  43138 2HG2 THR C2798     -38.937 -44.475  40.915  1.00  1.020          H  
ATOM  43139 3HG2 THR C2798     -39.179 -46.227  40.778  1.00  1.020          H  
ATOM  43140  N   PRO C2799     -41.250 -44.157  43.088  1.00  0.810          N  
ATOM  43141  CA  PRO C2799     -41.025 -43.195  44.167  1.00  0.940          C  
ATOM  43142  C   PRO C2799     -39.773 -42.331  44.060  1.00  0.810          C  
ATOM  43143  O   PRO C2799     -39.735 -41.232  44.598  1.00  0.940          O  
ATOM  43144  CB  PRO C2799     -40.895 -44.106  45.395  1.00  1.410          C  
ATOM  43145  CG  PRO C2799     -41.681 -45.337  45.055  1.00  1.410          C  
ATOM  43146  CD  PRO C2799     -41.475 -45.545  43.577  1.00  1.410          C  
ATOM  43147  HA  PRO C2799     -41.918 -42.555  44.254  1.00  1.130          H  
ATOM  43148 1HB  PRO C2799     -39.832 -44.317  45.596  1.00  1.690          H  
ATOM  43149 2HB  PRO C2799     -41.285 -43.586  46.284  1.00  1.690          H  
ATOM  43150 1HG  PRO C2799     -41.330 -46.191  45.656  1.00  1.690          H  
ATOM  43151 2HG  PRO C2799     -42.743 -45.190  45.312  1.00  1.690          H  
ATOM  43152 1HD  PRO C2799     -40.609 -46.194  43.375  1.00  1.690          H  
ATOM  43153 2HD  PRO C2799     -42.418 -45.961  43.204  1.00  1.690          H  
ATOM  43154  N   GLY C2800     -38.745 -42.794  43.362  1.00  0.800          N  
ATOM  43155  CA  GLY C2800     -37.547 -41.983  43.265  1.00  0.750          C  
ATOM  43156  C   GLY C2800     -37.646 -40.875  42.216  1.00  0.620          C  
ATOM  43157  O   GLY C2800     -36.739 -40.042  42.123  1.00  0.580          O  
ATOM  43158  H   GLY C2800     -38.742 -43.705  42.930  1.00  0.960          H  
ATOM  43159 1HA  GLY C2800     -37.343 -41.534  44.236  1.00  0.900          H  
ATOM  43160 2HA  GLY C2800     -36.710 -42.633  43.041  1.00  0.900          H  
ATOM  43161  N   MET C2801     -38.726 -40.859  41.428  1.00  0.600          N  
ATOM  43162  CA  MET C2801     -38.911 -39.876  40.364  1.00  0.540          C  
ATOM  43163  C   MET C2801     -39.914 -38.824  40.826  1.00  0.550          C  
ATOM  43164  O   MET C2801     -40.978 -39.164  41.337  1.00  0.670          O  
ATOM  43165  CB  MET C2801     -39.394 -40.601  39.121  1.00  0.780          C  
ATOM  43166  CG  MET C2801     -38.460 -41.745  38.678  1.00  0.780          C  
ATOM  43167  SD  MET C2801     -36.792 -41.226  38.241  1.00  0.780          S  
ATOM  43168  CE  MET C2801     -37.084 -40.321  36.748  1.00  0.780          C  
ATOM  43169  H   MET C2801     -39.472 -41.548  41.575  1.00  0.720          H  
ATOM  43170  HA  MET C2801     -37.965 -39.376  40.161  1.00  0.650          H  
ATOM  43171 1HB  MET C2801     -40.371 -41.054  39.331  1.00  0.940          H  
ATOM  43172 2HB  MET C2801     -39.535 -39.894  38.315  1.00  0.940          H  
ATOM  43173 1HG  MET C2801     -38.380 -42.452  39.497  1.00  0.940          H  
ATOM  43174 2HG  MET C2801     -38.890 -42.275  37.835  1.00  0.940          H  
ATOM  43175 1HE  MET C2801     -36.142 -39.971  36.333  1.00  0.940          H  
ATOM  43176 2HE  MET C2801     -37.564 -40.976  36.045  1.00  0.940          H  
ATOM  43177 3HE  MET C2801     -37.726 -39.475  36.950  1.00  0.940          H  
ATOM  43178  N   HIS C2802     -39.619 -37.541  40.607  1.00  0.600          N  
ATOM  43179  CA  HIS C2802     -40.528 -36.505  41.087  1.00  0.790          C  
ATOM  43180  C   HIS C2802     -41.715 -36.173  40.188  1.00  0.930          C  
ATOM  43181  O   HIS C2802     -42.858 -36.348  40.597  1.00  1.860          O  
ATOM  43182  CB  HIS C2802     -39.736 -35.229  41.372  1.00  1.030          C  
ATOM  43183  CG  HIS C2802     -40.560 -34.099  41.862  1.00  1.030          C  
ATOM  43184  ND1 HIS C2802     -41.179 -34.103  43.094  1.00  1.030          N  
ATOM  43185  CD2 HIS C2802     -40.865 -32.912  41.289  1.00  1.030          C  
ATOM  43186  CE1 HIS C2802     -41.835 -32.967  43.252  1.00  1.030          C  
ATOM  43187  NE2 HIS C2802     -41.660 -32.230  42.172  1.00  1.030          N  
ATOM  43188  H   HIS C2802     -38.757 -37.267  40.127  1.00  0.720          H  
ATOM  43189  HA  HIS C2802     -40.944 -36.837  42.036  1.00  0.950          H  
ATOM  43190 1HB  HIS C2802     -38.957 -35.438  42.106  1.00  1.240          H  
ATOM  43191 2HB  HIS C2802     -39.248 -34.913  40.470  1.00  1.240          H  
ATOM  43192  HD1 HIS C2802     -41.389 -34.924  43.631  1.00  1.240          H  
ATOM  43193  HD2 HIS C2802     -40.599 -32.465  40.328  1.00  1.240          H  
ATOM  43194  HE1 HIS C2802     -42.397 -32.775  44.166  1.00  1.240          H  
ATOM  43195  N   PHE C2803     -41.466 -35.679  38.990  1.00  0.990          N  
ATOM  43196  CA  PHE C2803     -42.554 -35.297  38.106  1.00  1.090          C  
ATOM  43197  C   PHE C2803     -42.147 -35.298  36.637  1.00  1.050          C  
ATOM  43198  O   PHE C2803     -41.355 -34.440  36.240  1.00  1.370          O  
ATOM  43199  CB  PHE C2803     -43.044 -33.900  38.509  1.00  1.490          C  
ATOM  43200  CG  PHE C2803     -44.180 -33.320  37.697  1.00  1.490          C  
ATOM  43201  CD1 PHE C2803     -45.196 -34.090  37.144  1.00  1.490          C  
ATOM  43202  CD2 PHE C2803     -44.224 -31.955  37.502  1.00  1.490          C  
ATOM  43203  CE1 PHE C2803     -46.197 -33.509  36.411  1.00  1.490          C  
ATOM  43204  CE2 PHE C2803     -45.232 -31.372  36.773  1.00  1.490          C  
ATOM  43205  CZ  PHE C2803     -46.215 -32.153  36.222  1.00  1.490          C  
ATOM  43206  H   PHE C2803     -40.507 -35.581  38.704  1.00  1.190          H  
ATOM  43207  HA  PHE C2803     -43.363 -35.991  38.289  1.00  1.310          H  
ATOM  43208 1HB  PHE C2803     -43.368 -33.927  39.554  1.00  1.780          H  
ATOM  43209 2HB  PHE C2803     -42.208 -33.203  38.456  1.00  1.780          H  
ATOM  43210  HD1 PHE C2803     -45.210 -35.152  37.279  1.00  1.780          H  
ATOM  43211  HD2 PHE C2803     -43.439 -31.334  37.936  1.00  1.780          H  
ATOM  43212  HE1 PHE C2803     -46.981 -34.132  35.975  1.00  1.780          H  
ATOM  43213  HE2 PHE C2803     -45.247 -30.292  36.625  1.00  1.780          H  
ATOM  43214  HZ  PHE C2803     -47.012 -31.697  35.639  1.00  1.780          H  
ATOM  43215  N   PRO C2804     -42.614 -36.270  35.820  1.00  0.800          N  
ATOM  43216  CA  PRO C2804     -42.356 -36.336  34.400  1.00  0.740          C  
ATOM  43217  C   PRO C2804     -43.237 -35.312  33.719  1.00  0.730          C  
ATOM  43218  O   PRO C2804     -44.454 -35.309  33.923  1.00  1.020          O  
ATOM  43219  CB  PRO C2804     -42.737 -37.771  34.029  1.00  1.110          C  
ATOM  43220  CG  PRO C2804     -43.767 -38.174  35.053  1.00  1.110          C  
ATOM  43221  CD  PRO C2804     -43.411 -37.411  36.334  1.00  1.110          C  
ATOM  43222  HA  PRO C2804     -41.292 -36.132  34.202  1.00  0.890          H  
ATOM  43223 1HB  PRO C2804     -43.140 -37.791  33.004  1.00  1.330          H  
ATOM  43224 2HB  PRO C2804     -41.848 -38.398  34.018  1.00  1.330          H  
ATOM  43225 1HG  PRO C2804     -44.776 -37.915  34.685  1.00  1.330          H  
ATOM  43226 2HG  PRO C2804     -43.761 -39.263  35.182  1.00  1.330          H  
ATOM  43227 1HD  PRO C2804     -44.359 -37.090  36.758  1.00  1.330          H  
ATOM  43228 2HD  PRO C2804     -42.824 -38.036  37.030  1.00  1.330          H  
ATOM  43229  N   ILE C2805     -42.639 -34.510  32.869  1.00  0.500          N  
ATOM  43230  CA  ILE C2805     -43.302 -33.444  32.153  1.00  0.610          C  
ATOM  43231  C   ILE C2805     -43.169 -33.554  30.644  1.00  0.420          C  
ATOM  43232  O   ILE C2805     -42.056 -33.628  30.116  1.00  0.360          O  
ATOM  43233  CB  ILE C2805     -42.681 -32.100  32.589  1.00  0.810          C  
ATOM  43234  CG1 ILE C2805     -42.882 -31.904  34.099  1.00  0.810          C  
ATOM  43235  CG2 ILE C2805     -43.225 -30.917  31.751  1.00  0.810          C  
ATOM  43236  CD1 ILE C2805     -42.072 -30.778  34.694  1.00  0.810          C  
ATOM  43237  H   ILE C2805     -41.630 -34.595  32.762  1.00  0.600          H  
ATOM  43238  HA  ILE C2805     -44.360 -33.461  32.410  1.00  0.730          H  
ATOM  43239  HB  ILE C2805     -41.636 -32.168  32.442  1.00  0.970          H  
ATOM  43240 1HG1 ILE C2805     -43.930 -31.730  34.284  1.00  0.970          H  
ATOM  43241 2HG1 ILE C2805     -42.587 -32.805  34.620  1.00  0.970          H  
ATOM  43242 1HG2 ILE C2805     -42.752 -29.993  32.049  1.00  0.970          H  
ATOM  43243 2HG2 ILE C2805     -43.014 -31.072  30.702  1.00  0.970          H  
ATOM  43244 3HG2 ILE C2805     -44.302 -30.831  31.891  1.00  0.970          H  
ATOM  43245 1HD1 ILE C2805     -42.264 -30.724  35.758  1.00  0.970          H  
ATOM  43246 2HD1 ILE C2805     -41.011 -30.974  34.529  1.00  0.970          H  
ATOM  43247 3HD1 ILE C2805     -42.337 -29.834  34.243  1.00  0.970          H  
ATOM  43248  N   SER C2806     -44.288 -33.525  29.932  1.00  0.510          N  
ATOM  43249  CA  SER C2806     -44.202 -33.493  28.480  1.00  0.420          C  
ATOM  43250  C   SER C2806     -43.909 -32.041  28.156  1.00  0.460          C  
ATOM  43251  O   SER C2806     -44.636 -31.154  28.613  1.00  0.630          O  
ATOM  43252  CB  SER C2806     -45.506 -33.929  27.826  1.00  0.620          C  
ATOM  43253  OG  SER C2806     -45.809 -35.269  28.113  1.00  0.620          O  
ATOM  43254  H   SER C2806     -45.188 -33.502  30.391  1.00  0.610          H  
ATOM  43255  HA  SER C2806     -43.374 -34.104  28.133  1.00  0.500          H  
ATOM  43256 1HB  SER C2806     -46.316 -33.289  28.171  1.00  0.750          H  
ATOM  43257 2HB  SER C2806     -45.428 -33.796  26.747  1.00  0.750          H  
ATOM  43258  HG  SER C2806     -46.641 -35.455  27.664  1.00  0.750          H  
ATOM  43259  N   THR C2807     -42.883 -31.770  27.357  1.00  0.390          N  
ATOM  43260  CA  THR C2807     -42.502 -30.385  27.079  1.00  0.460          C  
ATOM  43261  C   THR C2807     -43.184 -29.840  25.846  1.00  0.560          C  
ATOM  43262  O   THR C2807     -42.882 -28.741  25.377  1.00  1.030          O  
ATOM  43263  CB  THR C2807     -41.013 -30.246  26.864  1.00  0.620          C  
ATOM  43264  OG1 THR C2807     -40.655 -30.975  25.721  1.00  0.620          O  
ATOM  43265  CG2 THR C2807     -40.281 -30.776  28.036  1.00  0.620          C  
ATOM  43266  H   THR C2807     -42.287 -32.521  26.982  1.00  0.470          H  
ATOM  43267  HA  THR C2807     -42.792 -29.769  27.930  1.00  0.550          H  
ATOM  43268  HB  THR C2807     -40.776 -29.239  26.728  1.00  0.740          H  
ATOM  43269  HG1 THR C2807     -39.726 -30.775  25.464  1.00  0.740          H  
ATOM  43270 1HG2 THR C2807     -39.216 -30.665  27.856  1.00  0.740          H  
ATOM  43271 2HG2 THR C2807     -40.572 -30.210  28.914  1.00  0.740          H  
ATOM  43272 3HG2 THR C2807     -40.518 -31.831  28.184  1.00  0.740          H  
ATOM  43273  N   TYR C2808     -44.087 -30.616  25.305  1.00  0.490          N  
ATOM  43274  CA  TYR C2808     -44.802 -30.262  24.115  1.00  0.430          C  
ATOM  43275  C   TYR C2808     -46.306 -30.281  24.297  1.00  0.410          C  
ATOM  43276  O   TYR C2808     -46.853 -30.926  25.190  1.00  0.500          O  
ATOM  43277  CB  TYR C2808     -44.361 -31.185  23.007  1.00  0.630          C  
ATOM  43278  CG  TYR C2808     -44.598 -32.626  23.314  1.00  0.630          C  
ATOM  43279  CD1 TYR C2808     -45.779 -33.233  22.963  1.00  0.630          C  
ATOM  43280  CD2 TYR C2808     -43.606 -33.349  23.967  1.00  0.630          C  
ATOM  43281  CE1 TYR C2808     -45.974 -34.551  23.257  1.00  0.630          C  
ATOM  43282  CE2 TYR C2808     -43.803 -34.662  24.259  1.00  0.630          C  
ATOM  43283  CZ  TYR C2808     -44.980 -35.267  23.908  1.00  0.630          C  
ATOM  43284  OH  TYR C2808     -45.174 -36.585  24.188  1.00  0.630          O  
ATOM  43285  H   TYR C2808     -44.270 -31.502  25.748  1.00  0.590          H  
ATOM  43286  HA  TYR C2808     -44.525 -29.245  23.838  1.00  0.520          H  
ATOM  43287 1HB  TYR C2808     -44.903 -30.937  22.100  1.00  0.750          H  
ATOM  43288 2HB  TYR C2808     -43.296 -31.043  22.824  1.00  0.750          H  
ATOM  43289  HD1 TYR C2808     -46.559 -32.668  22.450  1.00  0.750          H  
ATOM  43290  HD2 TYR C2808     -42.665 -32.863  24.248  1.00  0.750          H  
ATOM  43291  HE1 TYR C2808     -46.911 -35.033  22.977  1.00  0.750          H  
ATOM  43292  HE2 TYR C2808     -43.024 -35.225  24.771  1.00  0.750          H  
ATOM  43293  HH  TYR C2808     -46.087 -36.850  23.943  1.00  0.750          H  
ATOM  43294  N   GLN C2809     -46.950 -29.537  23.422  1.00  0.330          N  
ATOM  43295  CA  GLN C2809     -48.392 -29.400  23.325  1.00  0.360          C  
ATOM  43296  C   GLN C2809     -49.131 -30.667  22.856  1.00  0.320          C  
ATOM  43297  O   GLN C2809     -48.677 -31.367  21.954  1.00  0.280          O  
ATOM  43298  CB  GLN C2809     -48.661 -28.189  22.446  1.00  0.490          C  
ATOM  43299  CG  GLN C2809     -50.039 -27.889  22.320  1.00  0.490          C  
ATOM  43300  CD  GLN C2809     -50.302 -26.566  21.768  1.00  0.490          C  
ATOM  43301  OE1 GLN C2809     -49.738 -25.591  22.269  1.00  0.490          O  
ATOM  43302  NE2 GLN C2809     -51.141 -26.457  20.758  1.00  0.490          N  
ATOM  43303  H   GLN C2809     -46.376 -29.009  22.784  1.00  0.400          H  
ATOM  43304  HA  GLN C2809     -48.768 -29.169  24.319  1.00  0.430          H  
ATOM  43305 1HB  GLN C2809     -48.175 -27.322  22.880  1.00  0.590          H  
ATOM  43306 2HB  GLN C2809     -48.243 -28.327  21.470  1.00  0.590          H  
ATOM  43307 1HG  GLN C2809     -50.531 -28.636  21.691  1.00  0.590          H  
ATOM  43308 2HG  GLN C2809     -50.403 -27.920  23.321  1.00  0.590          H  
ATOM  43309 1HE2 GLN C2809     -51.337 -25.571  20.349  1.00  0.590          H  
ATOM  43310 2HE2 GLN C2809     -51.618 -27.262  20.326  1.00  0.590          H  
ATOM  43311  N   ALA C2810     -50.296 -30.939  23.471  1.00  0.370          N  
ATOM  43312  CA  ALA C2810     -51.131 -32.103  23.150  1.00  0.340          C  
ATOM  43313  C   ALA C2810     -51.918 -31.923  21.853  1.00  0.330          C  
ATOM  43314  O   ALA C2810     -51.893 -30.860  21.232  1.00  0.380          O  
ATOM  43315  CB  ALA C2810     -52.102 -32.387  24.282  1.00  0.490          C  
ATOM  43316  H   ALA C2810     -50.656 -30.306  24.201  1.00  0.440          H  
ATOM  43317  HA  ALA C2810     -50.470 -32.960  23.026  1.00  0.410          H  
ATOM  43318 1HB  ALA C2810     -52.689 -33.271  24.057  1.00  0.590          H  
ATOM  43319 2HB  ALA C2810     -51.546 -32.548  25.204  1.00  0.590          H  
ATOM  43320 3HB  ALA C2810     -52.768 -31.546  24.407  1.00  0.590          H  
ATOM  43321  N   ASN C2811     -52.559 -33.005  21.419  1.00  0.370          N  
ATOM  43322  CA  ASN C2811     -53.382 -33.021  20.215  1.00  0.370          C  
ATOM  43323  C   ASN C2811     -54.616 -32.147  20.339  1.00  0.410          C  
ATOM  43324  O   ASN C2811     -55.202 -32.019  21.417  1.00  0.480          O  
ATOM  43325  CB  ASN C2811     -53.833 -34.421  19.911  1.00  0.520          C  
ATOM  43326  CG  ASN C2811     -52.717 -35.287  19.634  1.00  0.520          C  
ATOM  43327  OD1 ASN C2811     -51.649 -34.824  19.221  1.00  0.520          O  
ATOM  43328  ND2 ASN C2811     -52.918 -36.559  19.865  1.00  0.520          N  
ATOM  43329  H   ASN C2811     -52.495 -33.850  21.963  1.00  0.440          H  
ATOM  43330  HA  ASN C2811     -52.800 -32.630  19.389  1.00  0.440          H  
ATOM  43331 1HB  ASN C2811     -54.397 -34.818  20.754  1.00  0.620          H  
ATOM  43332 2HB  ASN C2811     -54.498 -34.406  19.044  1.00  0.620          H  
ATOM  43333 1HD2 ASN C2811     -52.195 -37.230  19.707  1.00  0.620          H  
ATOM  43334 2HD2 ASN C2811     -53.807 -36.871  20.207  1.00  0.620          H  
ATOM  43335  N   VAL C2812     -55.034 -31.604  19.207  1.00  0.390          N  
ATOM  43336  CA  VAL C2812     -56.224 -30.778  19.075  1.00  0.430          C  
ATOM  43337  C   VAL C2812     -57.137 -31.295  17.982  1.00  0.400          C  
ATOM  43338  O   VAL C2812     -56.708 -32.106  17.162  1.00  0.350          O  
ATOM  43339  CB  VAL C2812     -55.823 -29.335  18.693  1.00  0.590          C  
ATOM  43340  CG1 VAL C2812     -55.024 -28.754  19.748  1.00  0.590          C  
ATOM  43341  CG2 VAL C2812     -55.013 -29.355  17.366  1.00  0.590          C  
ATOM  43342  H   VAL C2812     -54.461 -31.783  18.387  1.00  0.470          H  
ATOM  43343  HA  VAL C2812     -56.723 -30.774  20.038  1.00  0.520          H  
ATOM  43344  HB  VAL C2812     -56.702 -28.723  18.565  1.00  0.700          H  
ATOM  43345 1HG1 VAL C2812     -54.746 -27.732  19.483  1.00  0.700          H  
ATOM  43346 2HG1 VAL C2812     -55.628 -28.754  20.651  1.00  0.700          H  
ATOM  43347 3HG1 VAL C2812     -54.115 -29.338  19.906  1.00  0.700          H  
ATOM  43348 1HG2 VAL C2812     -54.728 -28.331  17.100  1.00  0.700          H  
ATOM  43349 2HG2 VAL C2812     -54.111 -29.950  17.490  1.00  0.700          H  
ATOM  43350 3HG2 VAL C2812     -55.616 -29.772  16.570  1.00  0.700          H  
ATOM  43351  N   PRO C2813     -58.420 -30.901  17.959  1.00  0.450          N  
ATOM  43352  CA  PRO C2813     -59.308 -31.164  16.856  1.00  0.430          C  
ATOM  43353  C   PRO C2813     -58.700 -30.485  15.645  1.00  0.380          C  
ATOM  43354  O   PRO C2813     -58.173 -29.375  15.767  1.00  0.400          O  
ATOM  43355  CB  PRO C2813     -60.617 -30.499  17.287  1.00  0.650          C  
ATOM  43356  CG  PRO C2813     -60.543 -30.423  18.798  1.00  0.650          C  
ATOM  43357  CD  PRO C2813     -59.065 -30.226  19.114  1.00  0.650          C  
ATOM  43358  HA  PRO C2813     -59.421 -32.245  16.702  1.00  0.520          H  
ATOM  43359 1HB  PRO C2813     -60.713 -29.544  16.811  1.00  0.770          H  
ATOM  43360 2HB  PRO C2813     -61.463 -31.111  16.939  1.00  0.770          H  
ATOM  43361 1HG  PRO C2813     -61.157 -29.579  19.151  1.00  0.770          H  
ATOM  43362 2HG  PRO C2813     -60.974 -31.317  19.245  1.00  0.770          H  
ATOM  43363 1HD  PRO C2813     -58.826 -29.155  19.146  1.00  0.770          H  
ATOM  43364 2HD  PRO C2813     -58.856 -30.736  20.061  1.00  0.770          H  
ATOM  43365  N   GLN C2814     -58.820 -31.108  14.494  1.00  0.360          N  
ATOM  43366  CA  GLN C2814     -58.353 -30.548  13.232  1.00  0.350          C  
ATOM  43367  C   GLN C2814     -59.434 -30.724  12.160  1.00  0.340          C  
ATOM  43368  O   GLN C2814     -60.258 -31.646  12.228  1.00  0.370          O  
ATOM  43369  CB  GLN C2814     -57.006 -31.157  12.819  1.00  0.490          C  
ATOM  43370  CG  GLN C2814     -55.912 -30.894  13.863  1.00  0.490          C  
ATOM  43371  CD  GLN C2814     -54.469 -31.297  13.521  1.00  0.490          C  
ATOM  43372  OE1 GLN C2814     -54.120 -32.009  12.563  1.00  0.490          O  
ATOM  43373  NE2 GLN C2814     -53.586 -30.785  14.376  1.00  0.490          N  
ATOM  43374  H   GLN C2814     -59.250 -32.026  14.504  1.00  0.430          H  
ATOM  43375  HA  GLN C2814     -58.187 -29.480  13.358  1.00  0.420          H  
ATOM  43376 1HB  GLN C2814     -57.107 -32.225  12.682  1.00  0.590          H  
ATOM  43377 2HB  GLN C2814     -56.694 -30.715  11.875  1.00  0.590          H  
ATOM  43378 1HG  GLN C2814     -55.929 -29.842  14.115  1.00  0.590          H  
ATOM  43379 2HG  GLN C2814     -56.175 -31.471  14.744  1.00  0.590          H  
ATOM  43380 1HE2 GLN C2814     -52.580 -30.957  14.308  1.00  0.590          H  
ATOM  43381 2HE2 GLN C2814     -53.904 -30.220  15.144  1.00  0.590          H  
ATOM  43382  N   LEU C2815     -59.443 -29.844  11.164  1.00  0.320          N  
ATOM  43383  CA  LEU C2815     -60.402 -29.965  10.076  1.00  0.310          C  
ATOM  43384  C   LEU C2815     -59.847 -30.803   8.949  1.00  0.310          C  
ATOM  43385  O   LEU C2815     -58.774 -30.528   8.414  1.00  0.370          O  
ATOM  43386  CB  LEU C2815     -60.789 -28.592   9.509  1.00  0.440          C  
ATOM  43387  CG  LEU C2815     -61.742 -28.616   8.261  1.00  0.440          C  
ATOM  43388  CD1 LEU C2815     -63.104 -29.170   8.625  1.00  0.440          C  
ATOM  43389  CD2 LEU C2815     -61.855 -27.225   7.682  1.00  0.440          C  
ATOM  43390  H   LEU C2815     -58.747 -29.096  11.149  1.00  0.380          H  
ATOM  43391  HA  LEU C2815     -61.292 -30.458  10.464  1.00  0.370          H  
ATOM  43392 1HB  LEU C2815     -61.275 -28.013  10.294  1.00  0.530          H  
ATOM  43393 2HB  LEU C2815     -59.889 -28.086   9.229  1.00  0.530          H  
ATOM  43394  HG  LEU C2815     -61.330 -29.272   7.511  1.00  0.530          H  
ATOM  43395 1HD1 LEU C2815     -63.710 -29.180   7.736  1.00  0.530          H  
ATOM  43396 2HD1 LEU C2815     -63.022 -30.180   9.003  1.00  0.530          H  
ATOM  43397 3HD1 LEU C2815     -63.567 -28.541   9.379  1.00  0.530          H  
ATOM  43398 1HD2 LEU C2815     -62.493 -27.269   6.807  1.00  0.530          H  
ATOM  43399 2HD2 LEU C2815     -62.276 -26.552   8.408  1.00  0.530          H  
ATOM  43400 3HD2 LEU C2815     -60.888 -26.867   7.389  1.00  0.530          H  
ATOM  43401  N   ASP C2816     -60.572 -31.852   8.602  1.00  0.320          N  
ATOM  43402  CA  ASP C2816     -60.194 -32.767   7.536  1.00  0.370          C  
ATOM  43403  C   ASP C2816     -60.870 -32.324   6.232  1.00  0.330          C  
ATOM  43404  O   ASP C2816     -62.105 -32.361   6.130  1.00  0.370          O  
ATOM  43405  CB  ASP C2816     -60.599 -34.212   7.887  1.00  0.500          C  
ATOM  43406  CG  ASP C2816     -60.101 -35.231   6.868  1.00  0.500          C  
ATOM  43407  OD1 ASP C2816     -59.365 -34.815   6.025  1.00  0.500          O  
ATOM  43408  OD2 ASP C2816     -60.436 -36.399   6.939  1.00  0.500          O  
ATOM  43409  H   ASP C2816     -61.451 -32.036   9.091  1.00  0.380          H  
ATOM  43410  HA  ASP C2816     -59.113 -32.724   7.394  1.00  0.440          H  
ATOM  43411 1HB  ASP C2816     -60.214 -34.473   8.868  1.00  0.600          H  
ATOM  43412 2HB  ASP C2816     -61.681 -34.274   7.943  1.00  0.600          H  
ATOM  43413  N   VAL C2817     -60.091 -31.792   5.282  1.00  0.290          N  
ATOM  43414  CA  VAL C2817     -60.637 -31.271   4.029  1.00  0.280          C  
ATOM  43415  C   VAL C2817     -60.330 -32.247   2.890  1.00  0.280          C  
ATOM  43416  O   VAL C2817     -59.181 -32.366   2.462  1.00  0.300          O  
ATOM  43417  CB  VAL C2817     -59.973 -29.903   3.737  1.00  0.400          C  
ATOM  43418  CG1 VAL C2817     -60.465 -29.298   2.477  1.00  0.400          C  
ATOM  43419  CG2 VAL C2817     -60.248 -28.989   4.868  1.00  0.400          C  
ATOM  43420  H   VAL C2817     -59.071 -31.774   5.415  1.00  0.350          H  
ATOM  43421  HA  VAL C2817     -61.718 -31.159   4.122  1.00  0.340          H  
ATOM  43422  HB  VAL C2817     -58.903 -30.049   3.632  1.00  0.480          H  
ATOM  43423 1HG1 VAL C2817     -59.968 -28.345   2.309  1.00  0.480          H  
ATOM  43424 2HG1 VAL C2817     -60.274 -29.958   1.629  1.00  0.480          H  
ATOM  43425 3HG1 VAL C2817     -61.509 -29.143   2.607  1.00  0.480          H  
ATOM  43426 1HG2 VAL C2817     -59.775 -28.041   4.671  1.00  0.480          H  
ATOM  43427 2HG2 VAL C2817     -61.320 -28.849   4.970  1.00  0.480          H  
ATOM  43428 3HG2 VAL C2817     -59.843 -29.422   5.780  1.00  0.480          H  
ATOM  43429  N   GLN C2818     -61.355 -32.916   2.366  1.00  0.320          N  
ATOM  43430  CA  GLN C2818     -61.135 -33.947   1.362  1.00  0.370          C  
ATOM  43431  C   GLN C2818     -61.635 -33.540  -0.015  1.00  0.380          C  
ATOM  43432  O   GLN C2818     -62.825 -33.282  -0.214  1.00  0.450          O  
ATOM  43433  CB  GLN C2818     -61.820 -35.244   1.798  1.00  0.500          C  
ATOM  43434  CG  GLN C2818     -61.276 -35.843   3.101  1.00  0.500          C  
ATOM  43435  CD  GLN C2818     -61.957 -37.155   3.464  1.00  0.500          C  
ATOM  43436  OE1 GLN C2818     -62.680 -37.722   2.632  1.00  0.500          O  
ATOM  43437  NE2 GLN C2818     -61.738 -37.652   4.680  1.00  0.500          N  
ATOM  43438  H   GLN C2818     -62.301 -32.755   2.724  1.00  0.380          H  
ATOM  43439  HA  GLN C2818     -60.064 -34.133   1.286  1.00  0.440          H  
ATOM  43440 1HB  GLN C2818     -62.873 -35.046   1.959  1.00  0.600          H  
ATOM  43441 2HB  GLN C2818     -61.739 -35.987   1.006  1.00  0.600          H  
ATOM  43442 1HG  GLN C2818     -60.208 -36.022   2.999  1.00  0.600          H  
ATOM  43443 2HG  GLN C2818     -61.451 -35.135   3.919  1.00  0.600          H  
ATOM  43444 1HE2 GLN C2818     -62.163 -38.509   4.956  1.00  0.600          H  
ATOM  43445 2HE2 GLN C2818     -61.136 -37.157   5.366  1.00  0.600          H  
ATOM  43446  N   VAL C2819     -60.732 -33.489  -0.986  1.00  0.360          N  
ATOM  43447  CA  VAL C2819     -61.144 -33.073  -2.317  1.00  0.360          C  
ATOM  43448  C   VAL C2819     -61.596 -34.215  -3.197  1.00  0.350          C  
ATOM  43449  O   VAL C2819     -60.853 -35.164  -3.471  1.00  0.340          O  
ATOM  43450  CB  VAL C2819     -60.017 -32.332  -3.050  1.00  0.500          C  
ATOM  43451  CG1 VAL C2819     -60.469 -31.992  -4.476  1.00  0.500          C  
ATOM  43452  CG2 VAL C2819     -59.666 -31.068  -2.297  1.00  0.500          C  
ATOM  43453  H   VAL C2819     -59.769 -33.733  -0.788  1.00  0.430          H  
ATOM  43454  HA  VAL C2819     -61.986 -32.388  -2.215  1.00  0.430          H  
ATOM  43455  HB  VAL C2819     -59.135 -32.972  -3.124  1.00  0.600          H  
ATOM  43456 1HG1 VAL C2819     -59.677 -31.476  -4.964  1.00  0.600          H  
ATOM  43457 2HG1 VAL C2819     -60.695 -32.882  -5.043  1.00  0.600          H  
ATOM  43458 3HG1 VAL C2819     -61.355 -31.359  -4.439  1.00  0.600          H  
ATOM  43459 1HG2 VAL C2819     -58.907 -30.563  -2.837  1.00  0.600          H  
ATOM  43460 2HG2 VAL C2819     -60.505 -30.434  -2.232  1.00  0.600          H  
ATOM  43461 3HG2 VAL C2819     -59.321 -31.312  -1.291  1.00  0.600          H  
ATOM  43462  N   ASP C2820     -62.800 -34.092  -3.719  1.00  0.370          N  
ATOM  43463  CA  ASP C2820     -63.322 -35.089  -4.604  1.00  0.400          C  
ATOM  43464  C   ASP C2820     -62.776 -34.763  -5.978  1.00  0.380          C  
ATOM  43465  O   ASP C2820     -63.339 -33.963  -6.737  1.00  0.390          O  
ATOM  43466  CB  ASP C2820     -64.855 -35.112  -4.540  1.00  0.550          C  
ATOM  43467  CG  ASP C2820     -65.493 -36.203  -5.379  1.00  0.550          C  
ATOM  43468  OD1 ASP C2820     -64.858 -36.631  -6.325  1.00  0.550          O  
ATOM  43469  OD2 ASP C2820     -66.609 -36.650  -5.055  1.00  0.550          O  
ATOM  43470  H   ASP C2820     -63.392 -33.301  -3.480  1.00  0.440          H  
ATOM  43471  HA  ASP C2820     -62.951 -36.067  -4.302  1.00  0.480          H  
ATOM  43472 1HB  ASP C2820     -65.168 -35.231  -3.501  1.00  0.660          H  
ATOM  43473 2HB  ASP C2820     -65.239 -34.145  -4.876  1.00  0.660          H  
ATOM  43474  N   ARG C2821     -61.625 -35.363  -6.248  1.00  0.370          N  
ATOM  43475  CA  ARG C2821     -60.864 -35.145  -7.455  1.00  0.380          C  
ATOM  43476  C   ARG C2821     -61.671 -35.548  -8.678  1.00  0.430          C  
ATOM  43477  O   ARG C2821     -61.550 -34.922  -9.733  1.00  0.480          O  
ATOM  43478  CB  ARG C2821     -59.581 -35.921  -7.360  1.00  0.530          C  
ATOM  43479  CG  ARG C2821     -58.642 -35.370  -6.323  1.00  0.530          C  
ATOM  43480  CD  ARG C2821     -57.327 -35.967  -6.407  1.00  0.530          C  
ATOM  43481  NE  ARG C2821     -57.373 -37.387  -6.069  1.00  0.530          N  
ATOM  43482  CZ  ARG C2821     -57.296 -37.888  -4.812  1.00  0.530          C  
ATOM  43483  NH1 ARG C2821     -57.185 -37.081  -3.772  1.00  0.530          N  
ATOM  43484  NH2 ARG C2821     -57.337 -39.198  -4.627  1.00  0.530          N  
ATOM  43485  H   ARG C2821     -61.252 -35.964  -5.508  1.00  0.440          H  
ATOM  43486  HA  ARG C2821     -60.626 -34.084  -7.527  1.00  0.460          H  
ATOM  43487 1HB  ARG C2821     -59.789 -36.965  -7.132  1.00  0.630          H  
ATOM  43488 2HB  ARG C2821     -59.067 -35.878  -8.313  1.00  0.630          H  
ATOM  43489 1HG  ARG C2821     -58.542 -34.303  -6.445  1.00  0.630          H  
ATOM  43490 2HG  ARG C2821     -59.046 -35.571  -5.335  1.00  0.630          H  
ATOM  43491 1HD  ARG C2821     -56.956 -35.879  -7.427  1.00  0.630          H  
ATOM  43492 2HD  ARG C2821     -56.645 -35.460  -5.731  1.00  0.630          H  
ATOM  43493  HE  ARG C2821     -57.454 -38.049  -6.838  1.00  0.630          H  
ATOM  43494 1HH1 ARG C2821     -57.167 -36.077  -3.907  1.00  0.630          H  
ATOM  43495 2HH1 ARG C2821     -57.132 -37.454  -2.836  1.00  0.630          H  
ATOM  43496 1HH2 ARG C2821     -57.424 -39.818  -5.420  1.00  0.630          H  
ATOM  43497 2HH2 ARG C2821     -57.285 -39.579  -3.693  1.00  0.630          H  
ATOM  43498  N   ASP C2822     -62.482 -36.608  -8.548  1.00  0.450          N  
ATOM  43499  CA  ASP C2822     -63.277 -37.067  -9.674  1.00  0.480          C  
ATOM  43500  C   ASP C2822     -64.300 -35.992 -10.049  1.00  0.490          C  
ATOM  43501  O   ASP C2822     -64.497 -35.701 -11.236  1.00  0.510          O  
ATOM  43502  CB  ASP C2822     -64.017 -38.367  -9.329  1.00  0.660          C  
ATOM  43503  CG  ASP C2822     -63.100 -39.619  -9.162  1.00  0.660          C  
ATOM  43504  OD1 ASP C2822     -61.922 -39.550  -9.414  1.00  0.660          O  
ATOM  43505  OD2 ASP C2822     -63.620 -40.663  -8.852  1.00  0.660          O  
ATOM  43506  H   ASP C2822     -62.529 -37.107  -7.665  1.00  0.540          H  
ATOM  43507  HA  ASP C2822     -62.619 -37.239 -10.526  1.00  0.580          H  
ATOM  43508 1HB  ASP C2822     -64.564 -38.216  -8.390  1.00  0.790          H  
ATOM  43509 2HB  ASP C2822     -64.761 -38.573 -10.095  1.00  0.790          H  
ATOM  43510  N   LYS C2823     -64.923 -35.363  -9.037  1.00  0.480          N  
ATOM  43511  CA  LYS C2823     -65.874 -34.290  -9.327  1.00  0.490          C  
ATOM  43512  C   LYS C2823     -65.179 -33.054  -9.869  1.00  0.460          C  
ATOM  43513  O   LYS C2823     -65.647 -32.465 -10.843  1.00  0.490          O  
ATOM  43514  CB  LYS C2823     -66.700 -33.902  -8.107  1.00  0.680          C  
ATOM  43515  CG  LYS C2823     -67.742 -34.920  -7.718  1.00  0.680          C  
ATOM  43516  CD  LYS C2823     -68.570 -34.438  -6.521  1.00  0.680          C  
ATOM  43517  CE  LYS C2823     -69.640 -35.455  -6.136  1.00  0.680          C  
ATOM  43518  NZ  LYS C2823     -69.045 -36.688  -5.494  1.00  0.680          N  
ATOM  43519  H   LYS C2823     -64.763 -35.688  -8.067  1.00  0.580          H  
ATOM  43520  HA  LYS C2823     -66.560 -34.646 -10.093  1.00  0.590          H  
ATOM  43521 1HB  LYS C2823     -66.033 -33.763  -7.255  1.00  0.820          H  
ATOM  43522 2HB  LYS C2823     -67.198 -32.949  -8.287  1.00  0.820          H  
ATOM  43523 1HG  LYS C2823     -68.409 -35.069  -8.565  1.00  0.820          H  
ATOM  43524 2HG  LYS C2823     -67.262 -35.865  -7.498  1.00  0.820          H  
ATOM  43525 1HD  LYS C2823     -67.911 -34.280  -5.666  1.00  0.820          H  
ATOM  43526 2HD  LYS C2823     -69.049 -33.487  -6.761  1.00  0.820          H  
ATOM  43527 1HE  LYS C2823     -70.340 -34.995  -5.442  1.00  0.820          H  
ATOM  43528 2HE  LYS C2823     -70.176 -35.753  -7.035  1.00  0.820          H  
ATOM  43529 1HZ  LYS C2823     -69.775 -37.334  -5.265  1.00  0.820          H  
ATOM  43530 2HZ  LYS C2823     -68.387 -37.142  -6.125  1.00  0.820          H  
ATOM  43531 3HZ  LYS C2823     -68.545 -36.439  -4.634  1.00  0.820          H  
ATOM  43532  N   ALA C2824     -64.034 -32.671  -9.294  1.00  0.420          N  
ATOM  43533  CA  ALA C2824     -63.355 -31.483  -9.792  1.00  0.400          C  
ATOM  43534  C   ALA C2824     -63.007 -31.674 -11.273  1.00  0.420          C  
ATOM  43535  O   ALA C2824     -63.156 -30.741 -12.076  1.00  0.430          O  
ATOM  43536  CB  ALA C2824     -62.109 -31.196  -8.963  1.00  0.570          C  
ATOM  43537  H   ALA C2824     -63.675 -33.179  -8.478  1.00  0.500          H  
ATOM  43538  HA  ALA C2824     -64.038 -30.636  -9.707  1.00  0.480          H  
ATOM  43539 1HB  ALA C2824     -61.618 -30.296  -9.335  1.00  0.680          H  
ATOM  43540 2HB  ALA C2824     -62.396 -31.054  -7.919  1.00  0.680          H  
ATOM  43541 3HB  ALA C2824     -61.425 -32.042  -9.041  1.00  0.680          H  
ATOM  43542  N   LYS C2825     -62.591 -32.890 -11.658  1.00  0.440          N  
ATOM  43543  CA  LYS C2825     -62.256 -33.150 -13.049  1.00  0.470          C  
ATOM  43544  C   LYS C2825     -63.500 -33.161 -13.935  1.00  0.540          C  
ATOM  43545  O   LYS C2825     -63.468 -32.640 -15.053  1.00  0.610          O  
ATOM  43546  CB  LYS C2825     -61.464 -34.461 -13.160  1.00  0.650          C  
ATOM  43547  CG  LYS C2825     -60.015 -34.390 -12.615  1.00  0.650          C  
ATOM  43548  CD  LYS C2825     -59.093 -33.599 -13.563  1.00  0.650          C  
ATOM  43549  CE  LYS C2825     -57.651 -33.541 -13.071  1.00  0.650          C  
ATOM  43550  NZ  LYS C2825     -56.805 -32.705 -13.995  1.00  0.650          N  
ATOM  43551  H   LYS C2825     -62.442 -33.625 -10.957  1.00  0.530          H  
ATOM  43552  HA  LYS C2825     -61.630 -32.336 -13.398  1.00  0.560          H  
ATOM  43553 1HB  LYS C2825     -61.989 -35.248 -12.608  1.00  0.780          H  
ATOM  43554 2HB  LYS C2825     -61.410 -34.770 -14.193  1.00  0.780          H  
ATOM  43555 1HG  LYS C2825     -60.033 -33.885 -11.646  1.00  0.780          H  
ATOM  43556 2HG  LYS C2825     -59.623 -35.387 -12.466  1.00  0.780          H  
ATOM  43557 1HD  LYS C2825     -59.108 -34.066 -14.550  1.00  0.780          H  
ATOM  43558 2HD  LYS C2825     -59.438 -32.576 -13.662  1.00  0.780          H  
ATOM  43559 1HE  LYS C2825     -57.633 -33.089 -12.077  1.00  0.780          H  
ATOM  43560 2HE  LYS C2825     -57.231 -34.550 -13.014  1.00  0.780          H  
ATOM  43561 1HZ  LYS C2825     -55.834 -32.629 -13.647  1.00  0.780          H  
ATOM  43562 2HZ  LYS C2825     -56.796 -33.104 -14.917  1.00  0.780          H  
ATOM  43563 3HZ  LYS C2825     -57.186 -31.772 -14.035  1.00  0.780          H  
ATOM  43564  N   ALA C2826     -64.605 -33.738 -13.451  1.00  0.550          N  
ATOM  43565  CA  ALA C2826     -65.846 -33.747 -14.214  1.00  0.590          C  
ATOM  43566  C   ALA C2826     -66.370 -32.326 -14.468  1.00  0.590          C  
ATOM  43567  O   ALA C2826     -66.891 -32.036 -15.547  1.00  0.630          O  
ATOM  43568  CB  ALA C2826     -66.893 -34.559 -13.479  1.00  0.810          C  
ATOM  43569  H   ALA C2826     -64.571 -34.225 -12.550  1.00  0.660          H  
ATOM  43570  HA  ALA C2826     -65.647 -34.209 -15.173  1.00  0.710          H  
ATOM  43571 1HB  ALA C2826     -67.808 -34.588 -14.065  1.00  0.970          H  
ATOM  43572 2HB  ALA C2826     -66.520 -35.573 -13.326  1.00  0.970          H  
ATOM  43573 3HB  ALA C2826     -67.090 -34.096 -12.515  1.00  0.970          H  
ATOM  43574  N   GLN C2827     -66.232 -31.454 -13.461  1.00  0.560          N  
ATOM  43575  CA  GLN C2827     -66.660 -30.056 -13.516  1.00  0.570          C  
ATOM  43576  C   GLN C2827     -65.765 -29.196 -14.401  1.00  0.560          C  
ATOM  43577  O   GLN C2827     -66.247 -28.353 -15.162  1.00  0.710          O  
ATOM  43578  CB  GLN C2827     -66.668 -29.486 -12.103  1.00  0.790          C  
ATOM  43579  CG  GLN C2827     -67.742 -30.067 -11.216  1.00  0.790          C  
ATOM  43580  CD  GLN C2827     -67.530 -29.703  -9.791  1.00  0.790          C  
ATOM  43581  OE1 GLN C2827     -66.465 -29.184  -9.458  1.00  0.790          O  
ATOM  43582  NE2 GLN C2827     -68.521 -29.975  -8.951  1.00  0.790          N  
ATOM  43583  H   GLN C2827     -65.836 -31.807 -12.585  1.00  0.670          H  
ATOM  43584  HA  GLN C2827     -67.669 -30.025 -13.921  1.00  0.680          H  
ATOM  43585 1HB  GLN C2827     -65.700 -29.685 -11.639  1.00  0.950          H  
ATOM  43586 2HB  GLN C2827     -66.795 -28.403 -12.144  1.00  0.950          H  
ATOM  43587 1HG  GLN C2827     -68.702 -29.665 -11.530  1.00  0.950          H  
ATOM  43588 2HG  GLN C2827     -67.745 -31.150 -11.305  1.00  0.950          H  
ATOM  43589 1HE2 GLN C2827     -68.441 -29.768  -7.969  1.00  0.950          H  
ATOM  43590 2HE2 GLN C2827     -69.360 -30.404  -9.289  1.00  0.950          H  
ATOM  43591  N   GLY C2828     -64.458 -29.437 -14.331  1.00  0.490          N  
ATOM  43592  CA  GLY C2828     -63.506 -28.647 -15.080  1.00  0.460          C  
ATOM  43593  C   GLY C2828     -62.727 -27.694 -14.178  1.00  0.430          C  
ATOM  43594  O   GLY C2828     -62.350 -26.602 -14.613  1.00  0.440          O  
ATOM  43595  H   GLY C2828     -64.111 -30.140 -13.679  1.00  0.590          H  
ATOM  43596 1HA  GLY C2828     -62.813 -29.319 -15.586  1.00  0.550          H  
ATOM  43597 2HA  GLY C2828     -64.027 -28.084 -15.851  1.00  0.550          H  
ATOM  43598  N   VAL C2829     -62.540 -28.068 -12.900  1.00  0.410          N  
ATOM  43599  CA  VAL C2829     -61.800 -27.240 -11.947  1.00  0.400          C  
ATOM  43600  C   VAL C2829     -60.437 -27.867 -11.711  1.00  0.360          C  
ATOM  43601  O   VAL C2829     -60.357 -29.019 -11.285  1.00  0.360          O  
ATOM  43602  CB  VAL C2829     -62.520 -27.173 -10.571  1.00  0.560          C  
ATOM  43603  CG1 VAL C2829     -61.714 -26.294  -9.593  1.00  0.560          C  
ATOM  43604  CG2 VAL C2829     -63.913 -26.659 -10.730  1.00  0.560          C  
ATOM  43605  H   VAL C2829     -62.878 -28.980 -12.587  1.00  0.490          H  
ATOM  43606  HA  VAL C2829     -61.676 -26.235 -12.353  1.00  0.480          H  
ATOM  43607  HB  VAL C2829     -62.567 -28.174 -10.148  1.00  0.680          H  
ATOM  43608 1HG1 VAL C2829     -62.202 -26.264  -8.635  1.00  0.680          H  
ATOM  43609 2HG1 VAL C2829     -60.730 -26.695  -9.458  1.00  0.680          H  
ATOM  43610 3HG1 VAL C2829     -61.641 -25.281  -9.992  1.00  0.680          H  
ATOM  43611 1HG2 VAL C2829     -64.415 -26.631  -9.769  1.00  0.680          H  
ATOM  43612 2HG2 VAL C2829     -63.887 -25.657 -11.153  1.00  0.680          H  
ATOM  43613 3HG2 VAL C2829     -64.453 -27.325 -11.389  1.00  0.680          H  
ATOM  43614  N   SER C2830     -59.360 -27.133 -11.971  1.00  0.350          N  
ATOM  43615  CA  SER C2830     -58.049 -27.724 -11.748  1.00  0.310          C  
ATOM  43616  C   SER C2830     -57.812 -27.843 -10.255  1.00  0.270          C  
ATOM  43617  O   SER C2830     -58.374 -27.065  -9.465  1.00  0.310          O  
ATOM  43618  CB  SER C2830     -56.963 -26.873 -12.385  1.00  0.450          C  
ATOM  43619  OG  SER C2830     -56.841 -25.629 -11.737  1.00  0.450          O  
ATOM  43620  H   SER C2830     -59.453 -26.186 -12.319  1.00  0.420          H  
ATOM  43621  HA  SER C2830     -58.023 -28.726 -12.185  1.00  0.370          H  
ATOM  43622 1HB  SER C2830     -56.010 -27.406 -12.338  1.00  0.540          H  
ATOM  43623 2HB  SER C2830     -57.197 -26.716 -13.437  1.00  0.540          H  
ATOM  43624  HG  SER C2830     -56.193 -25.129 -12.257  1.00  0.540          H  
ATOM  43625  N   LEU C2831     -56.918 -28.746  -9.853  1.00  0.260          N  
ATOM  43626  CA  LEU C2831     -56.657 -28.835  -8.437  1.00  0.260          C  
ATOM  43627  C   LEU C2831     -55.710 -27.743  -8.030  1.00  0.260          C  
ATOM  43628  O   LEU C2831     -55.736 -27.306  -6.885  1.00  0.280          O  
ATOM  43629  CB  LEU C2831     -56.072 -30.184  -8.035  1.00  0.360          C  
ATOM  43630  CG  LEU C2831     -56.939 -31.450  -8.239  1.00  0.360          C  
ATOM  43631  CD1 LEU C2831     -56.110 -32.691  -7.858  1.00  0.360          C  
ATOM  43632  CD2 LEU C2831     -58.191 -31.371  -7.370  1.00  0.360          C  
ATOM  43633  H   LEU C2831     -56.451 -29.374 -10.522  1.00  0.310          H  
ATOM  43634  HA  LEU C2831     -57.588 -28.681  -7.904  1.00  0.310          H  
ATOM  43635 1HB  LEU C2831     -55.126 -30.314  -8.516  1.00  0.440          H  
ATOM  43636 2HB  LEU C2831     -55.900 -30.125  -7.005  1.00  0.440          H  
ATOM  43637  HG  LEU C2831     -57.221 -31.531  -9.292  1.00  0.440          H  
ATOM  43638 1HD1 LEU C2831     -56.708 -33.572  -8.017  1.00  0.440          H  
ATOM  43639 2HD1 LEU C2831     -55.225 -32.757  -8.470  1.00  0.440          H  
ATOM  43640 3HD1 LEU C2831     -55.815 -32.631  -6.812  1.00  0.440          H  
ATOM  43641 1HD2 LEU C2831     -58.790 -32.262  -7.514  1.00  0.440          H  
ATOM  43642 2HD2 LEU C2831     -57.885 -31.294  -6.329  1.00  0.440          H  
ATOM  43643 3HD2 LEU C2831     -58.792 -30.507  -7.638  1.00  0.440          H  
ATOM  43644  N   THR C2832     -54.905 -27.234  -8.966  1.00  0.280          N  
ATOM  43645  CA  THR C2832     -53.978 -26.193  -8.591  1.00  0.310          C  
ATOM  43646  C   THR C2832     -54.751 -24.940  -8.199  1.00  0.280          C  
ATOM  43647  O   THR C2832     -54.387 -24.279  -7.221  1.00  0.320          O  
ATOM  43648  CB  THR C2832     -52.997 -25.882  -9.738  1.00  0.420          C  
ATOM  43649  OG1 THR C2832     -53.732 -25.473 -10.903  1.00  0.420          O  
ATOM  43650  CG2 THR C2832     -52.186 -27.134 -10.075  1.00  0.420          C  
ATOM  43651  H   THR C2832     -54.907 -27.566  -9.920  1.00  0.340          H  
ATOM  43652  HA  THR C2832     -53.406 -26.526  -7.725  1.00  0.370          H  
ATOM  43653  HB  THR C2832     -52.327 -25.078  -9.435  1.00  0.510          H  
ATOM  43654  HG1 THR C2832     -53.124 -25.071 -11.536  1.00  0.510          H  
ATOM  43655 1HG2 THR C2832     -51.492 -26.911 -10.886  1.00  0.510          H  
ATOM  43656 2HG2 THR C2832     -51.626 -27.454  -9.196  1.00  0.510          H  
ATOM  43657 3HG2 THR C2832     -52.852 -27.923 -10.383  1.00  0.510          H  
ATOM  43658  N   GLU C2833     -55.854 -24.636  -8.902  1.00  0.300          N  
ATOM  43659  CA  GLU C2833     -56.656 -23.483  -8.527  1.00  0.280          C  
ATOM  43660  C   GLU C2833     -57.384 -23.735  -7.222  1.00  0.270          C  
ATOM  43661  O   GLU C2833     -57.455 -22.846  -6.371  1.00  0.290          O  
ATOM  43662  CB  GLU C2833     -57.648 -23.078  -9.596  1.00  0.400          C  
ATOM  43663  CG  GLU C2833     -58.436 -21.846  -9.189  1.00  0.400          C  
ATOM  43664  CD  GLU C2833     -59.277 -21.315 -10.236  1.00  0.400          C  
ATOM  43665  OE1 GLU C2833     -59.095 -21.648 -11.371  1.00  0.400          O  
ATOM  43666  OE2 GLU C2833     -60.154 -20.568  -9.893  1.00  0.400          O  
ATOM  43667  H   GLU C2833     -56.095 -25.178  -9.733  1.00  0.360          H  
ATOM  43668  HA  GLU C2833     -55.984 -22.640  -8.375  1.00  0.340          H  
ATOM  43669 1HB  GLU C2833     -57.123 -22.874 -10.530  1.00  0.480          H  
ATOM  43670 2HB  GLU C2833     -58.349 -23.899  -9.779  1.00  0.480          H  
ATOM  43671 1HG  GLU C2833     -59.081 -22.102  -8.348  1.00  0.480          H  
ATOM  43672 2HG  GLU C2833     -57.745 -21.072  -8.853  1.00  0.480          H  
ATOM  43673  N   LEU C2834     -57.943 -24.934  -7.048  1.00  0.250          N  
ATOM  43674  CA  LEU C2834     -58.654 -25.244  -5.820  1.00  0.250          C  
ATOM  43675  C   LEU C2834     -57.751 -25.109  -4.612  1.00  0.240          C  
ATOM  43676  O   LEU C2834     -58.122 -24.488  -3.609  1.00  0.270          O  
ATOM  43677  CB  LEU C2834     -59.214 -26.669  -5.913  1.00  0.350          C  
ATOM  43678  CG  LEU C2834     -59.913 -27.267  -4.682  1.00  0.350          C  
ATOM  43679  CD1 LEU C2834     -61.057 -26.457  -4.277  1.00  0.350          C  
ATOM  43680  CD2 LEU C2834     -60.382 -28.627  -5.049  1.00  0.350          C  
ATOM  43681  H   LEU C2834     -57.901 -25.640  -7.792  1.00  0.300          H  
ATOM  43682  HA  LEU C2834     -59.461 -24.535  -5.713  1.00  0.300          H  
ATOM  43683 1HB  LEU C2834     -59.910 -26.709  -6.754  1.00  0.420          H  
ATOM  43684 2HB  LEU C2834     -58.381 -27.327  -6.142  1.00  0.420          H  
ATOM  43685  HG  LEU C2834     -59.214 -27.329  -3.844  1.00  0.420          H  
ATOM  43686 1HD1 LEU C2834     -61.543 -26.922  -3.419  1.00  0.420          H  
ATOM  43687 2HD1 LEU C2834     -60.717 -25.462  -4.004  1.00  0.420          H  
ATOM  43688 3HD1 LEU C2834     -61.747 -26.392  -5.091  1.00  0.420          H  
ATOM  43689 1HD2 LEU C2834     -60.877 -29.069  -4.194  1.00  0.420          H  
ATOM  43690 2HD2 LEU C2834     -61.083 -28.572  -5.885  1.00  0.420          H  
ATOM  43691 3HD2 LEU C2834     -59.520 -29.222  -5.337  1.00  0.420          H  
ATOM  43692  N   PHE C2835     -56.560 -25.668  -4.708  1.00  0.230          N  
ATOM  43693  CA  PHE C2835     -55.613 -25.609  -3.630  1.00  0.250          C  
ATOM  43694  C   PHE C2835     -55.110 -24.189  -3.441  1.00  0.230          C  
ATOM  43695  O   PHE C2835     -55.050 -23.709  -2.311  1.00  0.240          O  
ATOM  43696  CB  PHE C2835     -54.478 -26.567  -3.944  1.00  0.340          C  
ATOM  43697  CG  PHE C2835     -54.896 -28.041  -3.921  1.00  0.340          C  
ATOM  43698  CD1 PHE C2835     -54.287 -28.949  -4.776  1.00  0.340          C  
ATOM  43699  CD2 PHE C2835     -55.875 -28.539  -3.048  1.00  0.340          C  
ATOM  43700  CE1 PHE C2835     -54.645 -30.282  -4.761  1.00  0.340          C  
ATOM  43701  CE2 PHE C2835     -56.199 -29.851  -3.053  1.00  0.340          C  
ATOM  43702  CZ  PHE C2835     -55.600 -30.722  -3.908  1.00  0.340          C  
ATOM  43703  H   PHE C2835     -56.308 -26.185  -5.553  1.00  0.280          H  
ATOM  43704  HA  PHE C2835     -56.108 -25.890  -2.710  1.00  0.300          H  
ATOM  43705 1HB  PHE C2835     -54.094 -26.342  -4.940  1.00  0.410          H  
ATOM  43706 2HB  PHE C2835     -53.667 -26.422  -3.244  1.00  0.410          H  
ATOM  43707  HD1 PHE C2835     -53.520 -28.603  -5.468  1.00  0.410          H  
ATOM  43708  HD2 PHE C2835     -56.381 -27.901  -2.343  1.00  0.410          H  
ATOM  43709  HE1 PHE C2835     -54.155 -30.984  -5.446  1.00  0.410          H  
ATOM  43710  HE2 PHE C2835     -56.929 -30.207  -2.359  1.00  0.410          H  
ATOM  43711  HZ  PHE C2835     -55.878 -31.775  -3.896  1.00  0.410          H  
ATOM  43712  N   GLY C2836     -54.801 -23.474  -4.532  1.00  0.220          N  
ATOM  43713  CA  GLY C2836     -54.335 -22.099  -4.431  1.00  0.230          C  
ATOM  43714  C   GLY C2836     -55.375 -21.208  -3.754  1.00  0.260          C  
ATOM  43715  O   GLY C2836     -55.019 -20.345  -2.941  1.00  0.280          O  
ATOM  43716  H   GLY C2836     -54.840 -23.884  -5.466  1.00  0.260          H  
ATOM  43717 1HA  GLY C2836     -53.399 -22.071  -3.875  1.00  0.280          H  
ATOM  43718 2HA  GLY C2836     -54.129 -21.724  -5.435  1.00  0.280          H  
ATOM  43719  N   THR C2837     -56.658 -21.454  -4.061  1.00  0.280          N  
ATOM  43720  CA  THR C2837     -57.795 -20.738  -3.502  1.00  0.360          C  
ATOM  43721  C   THR C2837     -57.935 -21.010  -2.015  1.00  0.310          C  
ATOM  43722  O   THR C2837     -58.012 -20.078  -1.209  1.00  0.290          O  
ATOM  43723  CB  THR C2837     -59.098 -21.151  -4.251  1.00  0.470          C  
ATOM  43724  OG1 THR C2837     -58.959 -20.779  -5.632  1.00  0.470          O  
ATOM  43725  CG2 THR C2837     -60.349 -20.486  -3.658  1.00  0.470          C  
ATOM  43726  H   THR C2837     -56.852 -22.149  -4.781  1.00  0.340          H  
ATOM  43727  HA  THR C2837     -57.635 -19.674  -3.640  1.00  0.430          H  
ATOM  43728  HB  THR C2837     -59.218 -22.231  -4.190  1.00  0.570          H  
ATOM  43729  HG1 THR C2837     -58.456 -21.480  -6.100  1.00  0.570          H  
ATOM  43730 1HG2 THR C2837     -61.227 -20.805  -4.223  1.00  0.570          H  
ATOM  43731 2HG2 THR C2837     -60.473 -20.771  -2.613  1.00  0.570          H  
ATOM  43732 3HG2 THR C2837     -60.246 -19.421  -3.734  1.00  0.570          H  
ATOM  43733  N   LEU C2838     -57.929 -22.283  -1.622  1.00  0.310          N  
ATOM  43734  CA  LEU C2838     -58.072 -22.597  -0.211  1.00  0.300          C  
ATOM  43735  C   LEU C2838     -56.872 -22.071   0.568  1.00  0.260          C  
ATOM  43736  O   LEU C2838     -57.027 -21.456   1.624  1.00  0.270          O  
ATOM  43737  CB  LEU C2838     -58.208 -24.126  -0.039  1.00  0.420          C  
ATOM  43738  CG  LEU C2838     -59.551 -24.781  -0.573  1.00  0.420          C  
ATOM  43739  CD1 LEU C2838     -59.427 -26.319  -0.573  1.00  0.420          C  
ATOM  43740  CD2 LEU C2838     -60.724 -24.359   0.311  1.00  0.420          C  
ATOM  43741  H   LEU C2838     -57.851 -23.033  -2.318  1.00  0.370          H  
ATOM  43742  HA  LEU C2838     -58.957 -22.096   0.168  1.00  0.360          H  
ATOM  43743 1HB  LEU C2838     -57.380 -24.596  -0.577  1.00  0.510          H  
ATOM  43744 2HB  LEU C2838     -58.106 -24.366   1.018  1.00  0.510          H  
ATOM  43745  HG  LEU C2838     -59.732 -24.452  -1.598  1.00  0.510          H  
ATOM  43746 1HD1 LEU C2838     -60.352 -26.757  -0.952  1.00  0.510          H  
ATOM  43747 2HD1 LEU C2838     -58.598 -26.612  -1.220  1.00  0.510          H  
ATOM  43748 3HD1 LEU C2838     -59.244 -26.674   0.438  1.00  0.510          H  
ATOM  43749 1HD2 LEU C2838     -61.628 -24.810  -0.068  1.00  0.510          H  
ATOM  43750 2HD2 LEU C2838     -60.554 -24.692   1.336  1.00  0.510          H  
ATOM  43751 3HD2 LEU C2838     -60.833 -23.290   0.297  1.00  0.510          H  
ATOM  43752  N   GLN C2839     -55.674 -22.227   0.009  1.00  0.230          N  
ATOM  43753  CA  GLN C2839     -54.479 -21.774   0.679  1.00  0.220          C  
ATOM  43754  C   GLN C2839     -54.444 -20.260   0.839  1.00  0.230          C  
ATOM  43755  O   GLN C2839     -54.300 -19.769   1.969  1.00  0.230          O  
ATOM  43756  CB  GLN C2839     -53.240 -22.286  -0.080  1.00  0.310          C  
ATOM  43757  CG  GLN C2839     -51.895 -21.904   0.530  1.00  0.310          C  
ATOM  43758  CD  GLN C2839     -50.678 -22.653  -0.128  1.00  0.310          C  
ATOM  43759  OE1 GLN C2839     -50.550 -23.911  -0.106  1.00  0.310          O  
ATOM  43760  NE2 GLN C2839     -49.761 -21.865  -0.698  1.00  0.310          N  
ATOM  43761  H   GLN C2839     -55.577 -22.733  -0.872  1.00  0.280          H  
ATOM  43762  HA  GLN C2839     -54.465 -22.213   1.671  1.00  0.260          H  
ATOM  43763 1HB  GLN C2839     -53.290 -23.372  -0.155  1.00  0.370          H  
ATOM  43764 2HB  GLN C2839     -53.265 -21.896  -1.097  1.00  0.370          H  
ATOM  43765 1HG  GLN C2839     -51.741 -20.830   0.391  1.00  0.370          H  
ATOM  43766 2HG  GLN C2839     -51.917 -22.131   1.591  1.00  0.370          H  
ATOM  43767 1HE2 GLN C2839     -48.896 -22.264  -1.110  1.00  0.370          H  
ATOM  43768 2HE2 GLN C2839     -49.864 -20.873  -0.690  1.00  0.370          H  
ATOM  43769  N   THR C2840     -54.671 -19.507  -0.245  1.00  0.230          N  
ATOM  43770  CA  THR C2840     -54.608 -18.055  -0.155  1.00  0.230          C  
ATOM  43771  C   THR C2840     -55.696 -17.511   0.748  1.00  0.230          C  
ATOM  43772  O   THR C2840     -55.447 -16.624   1.554  1.00  0.200          O  
ATOM  43773  CB  THR C2840     -54.701 -17.369  -1.534  1.00  0.320          C  
ATOM  43774  OG1 THR C2840     -53.601 -17.810  -2.364  1.00  0.320          O  
ATOM  43775  CG2 THR C2840     -54.612 -15.806  -1.344  1.00  0.320          C  
ATOM  43776  H   THR C2840     -54.836 -19.936  -1.156  1.00  0.280          H  
ATOM  43777  HA  THR C2840     -53.647 -17.788   0.280  1.00  0.280          H  
ATOM  43778  HB  THR C2840     -55.639 -17.639  -2.017  1.00  0.390          H  
ATOM  43779  HG1 THR C2840     -53.793 -18.731  -2.651  1.00  0.390          H  
ATOM  43780 1HG2 THR C2840     -54.659 -15.320  -2.314  1.00  0.390          H  
ATOM  43781 2HG2 THR C2840     -55.435 -15.446  -0.729  1.00  0.390          H  
ATOM  43782 3HG2 THR C2840     -53.670 -15.555  -0.858  1.00  0.390          H  
ATOM  43783  N   TYR C2841     -56.931 -17.984   0.620  1.00  0.260          N  
ATOM  43784  CA  TYR C2841     -57.947 -17.411   1.478  1.00  0.270          C  
ATOM  43785  C   TYR C2841     -57.773 -17.766   2.957  1.00  0.310          C  
ATOM  43786  O   TYR C2841     -57.979 -16.904   3.815  1.00  0.340          O  
ATOM  43787  CB  TYR C2841     -59.357 -17.820   1.033  1.00  0.370          C  
ATOM  43788  CG  TYR C2841     -59.988 -17.011  -0.133  1.00  0.370          C  
ATOM  43789  CD1 TYR C2841     -60.072 -17.537  -1.397  1.00  0.370          C  
ATOM  43790  CD2 TYR C2841     -60.538 -15.749   0.097  1.00  0.370          C  
ATOM  43791  CE1 TYR C2841     -60.689 -16.826  -2.402  1.00  0.370          C  
ATOM  43792  CE2 TYR C2841     -61.146 -15.061  -0.908  1.00  0.370          C  
ATOM  43793  CZ  TYR C2841     -61.221 -15.599  -2.147  1.00  0.370          C  
ATOM  43794  OH  TYR C2841     -61.811 -14.922  -3.149  1.00  0.370          O  
ATOM  43795  H   TYR C2841     -57.169 -18.720  -0.055  1.00  0.310          H  
ATOM  43796  HA  TYR C2841     -57.876 -16.329   1.389  1.00  0.320          H  
ATOM  43797 1HB  TYR C2841     -59.323 -18.869   0.726  1.00  0.450          H  
ATOM  43798 2HB  TYR C2841     -60.030 -17.775   1.882  1.00  0.450          H  
ATOM  43799  HD1 TYR C2841     -59.671 -18.507  -1.605  1.00  0.450          H  
ATOM  43800  HD2 TYR C2841     -60.503 -15.309   1.059  1.00  0.450          H  
ATOM  43801  HE1 TYR C2841     -60.760 -17.240  -3.401  1.00  0.450          H  
ATOM  43802  HE2 TYR C2841     -61.581 -14.088  -0.708  1.00  0.450          H  
ATOM  43803  HH  TYR C2841     -62.077 -14.055  -2.834  1.00  0.450          H  
ATOM  43804  N   LEU C2842     -57.393 -19.006   3.270  1.00  0.310          N  
ATOM  43805  CA  LEU C2842     -57.329 -19.434   4.658  1.00  0.340          C  
ATOM  43806  C   LEU C2842     -55.949 -19.298   5.331  1.00  0.350          C  
ATOM  43807  O   LEU C2842     -55.859 -18.852   6.477  1.00  0.480          O  
ATOM  43808  CB  LEU C2842     -57.760 -20.899   4.674  1.00  0.460          C  
ATOM  43809  CG  LEU C2842     -59.207 -21.210   4.122  1.00  0.460          C  
ATOM  43810  CD1 LEU C2842     -59.365 -22.726   4.012  1.00  0.460          C  
ATOM  43811  CD2 LEU C2842     -60.296 -20.612   5.052  1.00  0.460          C  
ATOM  43812  H   LEU C2842     -57.208 -19.708   2.545  1.00  0.370          H  
ATOM  43813  HA  LEU C2842     -58.030 -18.832   5.227  1.00  0.410          H  
ATOM  43814 1HB  LEU C2842     -57.046 -21.477   4.093  1.00  0.560          H  
ATOM  43815 2HB  LEU C2842     -57.717 -21.256   5.703  1.00  0.560          H  
ATOM  43816  HG  LEU C2842     -59.309 -20.788   3.119  1.00  0.560          H  
ATOM  43817 1HD1 LEU C2842     -60.340 -22.969   3.609  1.00  0.560          H  
ATOM  43818 2HD1 LEU C2842     -58.594 -23.117   3.346  1.00  0.560          H  
ATOM  43819 3HD1 LEU C2842     -59.254 -23.167   4.984  1.00  0.560          H  
ATOM  43820 1HD2 LEU C2842     -61.281 -20.842   4.651  1.00  0.560          H  
ATOM  43821 2HD2 LEU C2842     -60.200 -21.043   6.052  1.00  0.560          H  
ATOM  43822 3HD2 LEU C2842     -60.185 -19.532   5.111  1.00  0.560          H  
ATOM  43823  N   GLY C2843     -54.869 -19.690   4.643  1.00  0.260          N  
ATOM  43824  CA  GLY C2843     -53.520 -19.672   5.216  1.00  0.270          C  
ATOM  43825  C   GLY C2843     -52.745 -18.397   4.920  1.00  0.380          C  
ATOM  43826  O   GLY C2843     -51.920 -17.969   5.726  1.00  0.940          O  
ATOM  43827  H   GLY C2843     -54.965 -20.012   3.682  1.00  0.310          H  
ATOM  43828 1HA  GLY C2843     -53.578 -19.798   6.291  1.00  0.320          H  
ATOM  43829 2HA  GLY C2843     -52.972 -20.521   4.815  1.00  0.320          H  
ATOM  43830  N   SER C2844     -53.126 -17.765   3.823  1.00  0.380          N  
ATOM  43831  CA  SER C2844     -52.612 -16.552   3.160  1.00  0.330          C  
ATOM  43832  C   SER C2844     -51.444 -16.886   2.260  1.00  0.290          C  
ATOM  43833  O   SER C2844     -50.863 -17.976   2.334  1.00  0.340          O  
ATOM  43834  CB  SER C2844     -52.084 -15.511   4.142  1.00  0.480          C  
ATOM  43835  OG  SER C2844     -50.868 -15.902   4.705  1.00  0.480          O  
ATOM  43836  H   SER C2844     -53.799 -18.293   3.263  1.00  0.460          H  
ATOM  43837  HA  SER C2844     -53.398 -16.108   2.558  1.00  0.400          H  
ATOM  43838 1HB  SER C2844     -51.961 -14.560   3.630  1.00  0.580          H  
ATOM  43839 2HB  SER C2844     -52.795 -15.367   4.922  1.00  0.580          H  
ATOM  43840  HG  SER C2844     -51.088 -16.632   5.286  1.00  0.580          H  
ATOM  43841  N   SER C2845     -51.082 -15.912   1.432  1.00  0.260          N  
ATOM  43842  CA  SER C2845     -50.005 -16.078   0.477  1.00  0.290          C  
ATOM  43843  C   SER C2845     -49.137 -14.854   0.348  1.00  0.300          C  
ATOM  43844  O   SER C2845     -49.621 -13.716   0.364  1.00  0.300          O  
ATOM  43845  CB  SER C2845     -50.585 -16.404  -0.898  1.00  0.390          C  
ATOM  43846  OG  SER C2845     -51.287 -17.620  -0.872  1.00  0.390          O  
ATOM  43847  H   SER C2845     -51.645 -15.061   1.435  1.00  0.310          H  
ATOM  43848  HA  SER C2845     -49.378 -16.906   0.806  1.00  0.350          H  
ATOM  43849 1HB  SER C2845     -51.255 -15.599  -1.199  1.00  0.470          H  
ATOM  43850 2HB  SER C2845     -49.783 -16.449  -1.636  1.00  0.470          H  
ATOM  43851  HG  SER C2845     -51.835 -17.648  -1.678  1.00  0.470          H  
ATOM  43852  N   TYR C2846     -47.854 -15.088   0.125  1.00  0.320          N  
ATOM  43853  CA  TYR C2846     -46.960 -13.996  -0.201  1.00  0.340          C  
ATOM  43854  C   TYR C2846     -47.036 -13.862  -1.706  1.00  0.320          C  
ATOM  43855  O   TYR C2846     -47.018 -14.864  -2.426  1.00  0.340          O  
ATOM  43856  CB  TYR C2846     -45.541 -14.256   0.288  1.00  0.470          C  
ATOM  43857  CG  TYR C2846     -45.346 -14.165   1.805  1.00  0.470          C  
ATOM  43858  CD1 TYR C2846     -45.485 -15.272   2.601  1.00  0.470          C  
ATOM  43859  CD2 TYR C2846     -44.988 -12.972   2.376  1.00  0.470          C  
ATOM  43860  CE1 TYR C2846     -45.242 -15.179   3.969  1.00  0.470          C  
ATOM  43861  CE2 TYR C2846     -44.747 -12.889   3.743  1.00  0.470          C  
ATOM  43862  CZ  TYR C2846     -44.865 -14.003   4.530  1.00  0.470          C  
ATOM  43863  OH  TYR C2846     -44.604 -13.944   5.903  1.00  0.470          O  
ATOM  43864  H   TYR C2846     -47.508 -16.037   0.151  1.00  0.380          H  
ATOM  43865  HA  TYR C2846     -47.325 -13.069   0.232  1.00  0.410          H  
ATOM  43866 1HB  TYR C2846     -45.225 -15.250  -0.034  1.00  0.560          H  
ATOM  43867 2HB  TYR C2846     -44.868 -13.538  -0.181  1.00  0.560          H  
ATOM  43868  HD1 TYR C2846     -45.770 -16.211   2.152  1.00  0.560          H  
ATOM  43869  HD2 TYR C2846     -44.886 -12.093   1.750  1.00  0.560          H  
ATOM  43870  HE1 TYR C2846     -45.334 -16.022   4.609  1.00  0.560          H  
ATOM  43871  HE2 TYR C2846     -44.457 -11.941   4.190  1.00  0.560          H  
ATOM  43872  HH  TYR C2846     -44.569 -14.861   6.296  1.00  0.560          H  
ATOM  43873  N   VAL C2847     -47.165 -12.632  -2.171  1.00  0.280          N  
ATOM  43874  CA  VAL C2847     -47.332 -12.351  -3.582  1.00  0.270          C  
ATOM  43875  C   VAL C2847     -46.079 -11.755  -4.221  1.00  0.280          C  
ATOM  43876  O   VAL C2847     -45.611 -12.237  -5.260  1.00  0.340          O  
ATOM  43877  CB  VAL C2847     -48.531 -11.371  -3.737  1.00  0.380          C  
ATOM  43878  CG1 VAL C2847     -48.746 -10.982  -5.189  1.00  0.380          C  
ATOM  43879  CG2 VAL C2847     -49.801 -12.018  -3.154  1.00  0.380          C  
ATOM  43880  H   VAL C2847     -47.173 -11.857  -1.506  1.00  0.340          H  
ATOM  43881  HA  VAL C2847     -47.573 -13.283  -4.091  1.00  0.320          H  
ATOM  43882  HB  VAL C2847     -48.314 -10.455  -3.186  1.00  0.460          H  
ATOM  43883 1HG1 VAL C2847     -49.572 -10.307  -5.243  1.00  0.460          H  
ATOM  43884 2HG1 VAL C2847     -47.869 -10.502  -5.596  1.00  0.460          H  
ATOM  43885 3HG1 VAL C2847     -48.968 -11.860  -5.764  1.00  0.460          H  
ATOM  43886 1HG2 VAL C2847     -50.642 -11.328  -3.243  1.00  0.460          H  
ATOM  43887 2HG2 VAL C2847     -50.017 -12.927  -3.696  1.00  0.460          H  
ATOM  43888 3HG2 VAL C2847     -49.646 -12.258  -2.102  1.00  0.460          H  
ATOM  43889  N   ASN C2848     -45.600 -10.660  -3.635  1.00  0.250          N  
ATOM  43890  CA  ASN C2848     -44.482  -9.885  -4.183  1.00  0.230          C  
ATOM  43891  C   ASN C2848     -43.949  -8.909  -3.135  1.00  0.210          C  
ATOM  43892  O   ASN C2848     -44.413  -8.918  -1.997  1.00  0.290          O  
ATOM  43893  CB  ASN C2848     -44.915  -9.159  -5.458  1.00  0.330          C  
ATOM  43894  CG  ASN C2848     -43.789  -8.968  -6.477  1.00  0.330          C  
ATOM  43895  OD1 ASN C2848     -42.630  -8.741  -6.100  1.00  0.330          O  
ATOM  43896  ND2 ASN C2848     -44.116  -9.053  -7.738  1.00  0.330          N  
ATOM  43897  H   ASN C2848     -46.027 -10.385  -2.748  1.00  0.300          H  
ATOM  43898  HA  ASN C2848     -43.669 -10.570  -4.430  1.00  0.280          H  
ATOM  43899 1HB  ASN C2848     -45.716  -9.699  -5.944  1.00  0.400          H  
ATOM  43900 2HB  ASN C2848     -45.305  -8.181  -5.187  1.00  0.400          H  
ATOM  43901 1HD2 ASN C2848     -43.422  -8.924  -8.446  1.00  0.400          H  
ATOM  43902 2HD2 ASN C2848     -45.059  -9.230  -8.000  1.00  0.400          H  
ATOM  43903  N   ASP C2849     -42.941  -8.125  -3.499  1.00  0.190          N  
ATOM  43904  CA  ASP C2849     -42.393  -7.065  -2.649  1.00  0.240          C  
ATOM  43905  C   ASP C2849     -42.899  -5.673  -3.092  1.00  0.290          C  
ATOM  43906  O   ASP C2849     -43.359  -5.524  -4.223  1.00  0.390          O  
ATOM  43907  CB  ASP C2849     -40.876  -7.093  -2.650  1.00  0.320          C  
ATOM  43908  CG  ASP C2849     -40.230  -8.354  -1.994  1.00  0.320          C  
ATOM  43909  OD1 ASP C2849     -40.923  -9.153  -1.427  1.00  0.320          O  
ATOM  43910  OD2 ASP C2849     -39.014  -8.478  -2.041  1.00  0.320          O  
ATOM  43911  H   ASP C2849     -42.567  -8.244  -4.432  1.00  0.230          H  
ATOM  43912  HA  ASP C2849     -42.733  -7.228  -1.633  1.00  0.290          H  
ATOM  43913 1HB  ASP C2849     -40.518  -7.004  -3.666  1.00  0.380          H  
ATOM  43914 2HB  ASP C2849     -40.568  -6.245  -2.133  1.00  0.380          H  
ATOM  43915  N   PHE C2850     -42.836  -4.651  -2.224  1.00  0.240          N  
ATOM  43916  CA  PHE C2850     -43.225  -3.297  -2.654  1.00  0.310          C  
ATOM  43917  C   PHE C2850     -42.357  -2.265  -1.908  1.00  0.320          C  
ATOM  43918  O   PHE C2850     -41.613  -2.620  -0.994  1.00  0.340          O  
ATOM  43919  CB  PHE C2850     -44.711  -3.031  -2.435  1.00  0.410          C  
ATOM  43920  CG  PHE C2850     -45.178  -2.706  -1.074  1.00  0.410          C  
ATOM  43921  CD1 PHE C2850     -45.524  -1.390  -0.818  1.00  0.410          C  
ATOM  43922  CD2 PHE C2850     -45.255  -3.606  -0.054  1.00  0.410          C  
ATOM  43923  CE1 PHE C2850     -45.965  -1.001   0.395  1.00  0.410          C  
ATOM  43924  CE2 PHE C2850     -45.693  -3.200   1.175  1.00  0.410          C  
ATOM  43925  CZ  PHE C2850     -46.054  -1.901   1.393  1.00  0.410          C  
ATOM  43926  H   PHE C2850     -42.522  -4.829  -1.274  1.00  0.290          H  
ATOM  43927  HA  PHE C2850     -43.043  -3.198  -3.715  1.00  0.370          H  
ATOM  43928 1HB  PHE C2850     -45.025  -2.241  -3.091  1.00  0.490          H  
ATOM  43929 2HB  PHE C2850     -45.240  -3.901  -2.755  1.00  0.490          H  
ATOM  43930  HD1 PHE C2850     -45.454  -0.647  -1.621  1.00  0.490          H  
ATOM  43931  HD2 PHE C2850     -44.961  -4.643  -0.213  1.00  0.490          H  
ATOM  43932  HE1 PHE C2850     -46.251   0.045   0.558  1.00  0.490          H  
ATOM  43933  HE2 PHE C2850     -45.747  -3.920   1.983  1.00  0.490          H  
ATOM  43934  HZ  PHE C2850     -46.409  -1.589   2.363  1.00  0.490          H  
ATOM  43935  N   ASN C2851     -42.398  -0.998  -2.329  1.00  0.400          N  
ATOM  43936  CA  ASN C2851     -41.540   0.052  -1.745  1.00  0.440          C  
ATOM  43937  C   ASN C2851     -42.223   1.065  -0.844  1.00  0.410          C  
ATOM  43938  O   ASN C2851     -42.976   1.879  -1.344  1.00  0.420          O  
ATOM  43939  CB  ASN C2851     -40.843   0.811  -2.864  1.00  0.600          C  
ATOM  43940  CG  ASN C2851     -39.866   1.935  -2.394  1.00  0.600          C  
ATOM  43941  OD1 ASN C2851     -39.978   2.517  -1.278  1.00  0.600          O  
ATOM  43942  ND2 ASN C2851     -38.922   2.234  -3.270  1.00  0.600          N  
ATOM  43943  H   ASN C2851     -43.074  -0.732  -3.054  1.00  0.480          H  
ATOM  43944  HA  ASN C2851     -40.780  -0.440  -1.136  1.00  0.530          H  
ATOM  43945 1HB  ASN C2851     -40.277   0.102  -3.476  1.00  0.720          H  
ATOM  43946 2HB  ASN C2851     -41.599   1.256  -3.517  1.00  0.720          H  
ATOM  43947 1HD2 ASN C2851     -38.249   2.945  -3.070  1.00  0.720          H  
ATOM  43948 2HD2 ASN C2851     -38.888   1.737  -4.176  1.00  0.720          H  
ATOM  43949  N   GLN C2852     -41.975   1.040   0.461  1.00  0.430          N  
ATOM  43950  CA  GLN C2852     -42.618   2.032   1.328  1.00  0.440          C  
ATOM  43951  C   GLN C2852     -41.550   2.731   2.167  1.00  0.460          C  
ATOM  43952  O   GLN C2852     -40.809   2.106   2.932  1.00  0.450          O  
ATOM  43953  CB  GLN C2852     -43.754   1.426   2.130  1.00  0.610          C  
ATOM  43954  CG  GLN C2852     -44.427   2.334   3.165  1.00  0.610          C  
ATOM  43955  CD  GLN C2852     -45.212   3.525   2.673  1.00  0.610          C  
ATOM  43956  OE1 GLN C2852     -46.103   3.433   1.836  1.00  0.610          O  
ATOM  43957  NE2 GLN C2852     -44.915   4.678   3.235  1.00  0.610          N  
ATOM  43958  H   GLN C2852     -41.304   0.357   0.830  1.00  0.520          H  
ATOM  43959  HA  GLN C2852     -43.075   2.791   0.704  1.00  0.530          H  
ATOM  43960 1HB  GLN C2852     -44.525   1.149   1.441  1.00  0.730          H  
ATOM  43961 2HB  GLN C2852     -43.417   0.530   2.602  1.00  0.730          H  
ATOM  43962 1HG  GLN C2852     -45.141   1.738   3.669  1.00  0.730          H  
ATOM  43963 2HG  GLN C2852     -43.688   2.676   3.846  1.00  0.730          H  
ATOM  43964 1HE2 GLN C2852     -45.417   5.507   2.988  1.00  0.730          H  
ATOM  43965 2HE2 GLN C2852     -44.191   4.729   3.937  1.00  0.730          H  
ATOM  43966  N   PHE C2853     -41.448   4.050   1.974  1.00  0.530          N  
ATOM  43967  CA  PHE C2853     -40.430   4.893   2.610  1.00  0.590          C  
ATOM  43968  C   PHE C2853     -39.010   4.509   2.191  1.00  0.570          C  
ATOM  43969  O   PHE C2853     -38.074   4.717   2.965  1.00  0.570          O  
ATOM  43970  CB  PHE C2853     -40.413   4.815   4.153  1.00  0.800          C  
ATOM  43971  CG  PHE C2853     -41.667   5.090   4.900  1.00  0.800          C  
ATOM  43972  CD1 PHE C2853     -42.245   4.080   5.633  1.00  0.800          C  
ATOM  43973  CD2 PHE C2853     -42.256   6.343   4.904  1.00  0.800          C  
ATOM  43974  CE1 PHE C2853     -43.389   4.293   6.365  1.00  0.800          C  
ATOM  43975  CE2 PHE C2853     -43.407   6.569   5.634  1.00  0.800          C  
ATOM  43976  CZ  PHE C2853     -43.974   5.539   6.366  1.00  0.800          C  
ATOM  43977  H   PHE C2853     -42.099   4.497   1.308  1.00  0.640          H  
ATOM  43978  HA  PHE C2853     -40.605   5.927   2.308  1.00  0.710          H  
ATOM  43979 1HB  PHE C2853     -40.055   3.835   4.459  1.00  0.960          H  
ATOM  43980 2HB  PHE C2853     -39.672   5.527   4.513  1.00  0.960          H  
ATOM  43981  HD1 PHE C2853     -41.768   3.105   5.627  1.00  0.960          H  
ATOM  43982  HD2 PHE C2853     -41.799   7.156   4.332  1.00  0.960          H  
ATOM  43983  HE1 PHE C2853     -43.829   3.482   6.942  1.00  0.960          H  
ATOM  43984  HE2 PHE C2853     -43.867   7.560   5.639  1.00  0.960          H  
ATOM  43985  HZ  PHE C2853     -44.880   5.718   6.948  1.00  0.960          H  
ATOM  43986  N   GLY C2854     -38.817   3.928   0.998  1.00  0.570          N  
ATOM  43987  CA  GLY C2854     -37.484   3.557   0.571  1.00  0.580          C  
ATOM  43988  C   GLY C2854     -37.094   2.134   0.960  1.00  0.570          C  
ATOM  43989  O   GLY C2854     -36.046   1.651   0.538  1.00  0.610          O  
ATOM  43990  H   GLY C2854     -39.555   3.744   0.317  1.00  0.680          H  
ATOM  43991 1HA  GLY C2854     -37.425   3.659  -0.512  1.00  0.700          H  
ATOM  43992 2HA  GLY C2854     -36.765   4.257   0.992  1.00  0.700          H  
ATOM  43993  N   ARG C2855     -37.912   1.447   1.751  1.00  0.540          N  
ATOM  43994  CA  ARG C2855     -37.584   0.092   2.166  1.00  0.550          C  
ATOM  43995  C   ARG C2855     -38.454  -0.933   1.477  1.00  0.550          C  
ATOM  43996  O   ARG C2855     -39.634  -0.700   1.195  1.00  0.560          O  
ATOM  43997  CB  ARG C2855     -37.677  -0.029   3.667  1.00  0.770          C  
ATOM  43998  CG  ARG C2855     -36.557   0.667   4.432  1.00  0.770          C  
ATOM  43999  CD  ARG C2855     -36.867   0.699   5.855  1.00  0.770          C  
ATOM  44000  NE  ARG C2855     -35.740   0.992   6.714  1.00  0.770          N  
ATOM  44001  CZ  ARG C2855     -35.188   2.181   6.941  1.00  0.770          C  
ATOM  44002  NH1 ARG C2855     -35.585   3.262   6.307  1.00  0.770          N  
ATOM  44003  NH2 ARG C2855     -34.228   2.225   7.826  1.00  0.770          N  
ATOM  44004  H   ARG C2855     -38.783   1.867   2.091  1.00  0.650          H  
ATOM  44005  HA  ARG C2855     -36.548  -0.112   1.891  1.00  0.660          H  
ATOM  44006 1HB  ARG C2855     -38.614   0.419   3.995  1.00  0.920          H  
ATOM  44007 2HB  ARG C2855     -37.691  -1.082   3.954  1.00  0.920          H  
ATOM  44008 1HG  ARG C2855     -35.619   0.131   4.289  1.00  0.920          H  
ATOM  44009 2HG  ARG C2855     -36.457   1.688   4.061  1.00  0.920          H  
ATOM  44010 1HD  ARG C2855     -37.661   1.421   6.053  1.00  0.920          H  
ATOM  44011 2HD  ARG C2855     -37.202  -0.280   6.119  1.00  0.920          H  
ATOM  44012  HE  ARG C2855     -35.383   0.219   7.308  1.00  0.920          H  
ATOM  44013 1HH1 ARG C2855     -36.326   3.205   5.623  1.00  0.920          H  
ATOM  44014 2HH1 ARG C2855     -35.146   4.150   6.493  1.00  0.920          H  
ATOM  44015 1HH2 ARG C2855     -33.989   1.350   8.320  1.00  0.920          H  
ATOM  44016 2HH2 ARG C2855     -33.780   3.098   8.056  1.00  0.920          H  
ATOM  44017  N   THR C2856     -37.875  -2.084   1.177  1.00  0.560          N  
ATOM  44018  CA  THR C2856     -38.667  -3.093   0.507  1.00  0.570          C  
ATOM  44019  C   THR C2856     -39.403  -3.981   1.503  1.00  0.590          C  
ATOM  44020  O   THR C2856     -38.803  -4.660   2.334  1.00  0.920          O  
ATOM  44021  CB  THR C2856     -37.791  -3.909  -0.439  1.00  0.790          C  
ATOM  44022  OG1 THR C2856     -37.230  -3.047  -1.443  1.00  0.790          O  
ATOM  44023  CG2 THR C2856     -38.620  -4.900  -1.110  1.00  0.790          C  
ATOM  44024  H   THR C2856     -36.905  -2.266   1.419  1.00  0.670          H  
ATOM  44025  HA  THR C2856     -39.410  -2.591  -0.103  1.00  0.680          H  
ATOM  44026  HB  THR C2856     -36.989  -4.400   0.119  1.00  0.950          H  
ATOM  44027  HG1 THR C2856     -36.705  -2.353  -1.033  1.00  0.950          H  
ATOM  44028 1HG2 THR C2856     -38.010  -5.483  -1.798  1.00  0.950          H  
ATOM  44029 2HG2 THR C2856     -39.077  -5.569  -0.390  1.00  0.950          H  
ATOM  44030 3HG2 THR C2856     -39.399  -4.374  -1.662  1.00  0.950          H  
ATOM  44031  N   TRP C2857     -40.724  -3.963   1.395  1.00  0.320          N  
ATOM  44032  CA  TRP C2857     -41.642  -4.668   2.282  1.00  0.290          C  
ATOM  44033  C   TRP C2857     -42.365  -5.756   1.500  1.00  0.240          C  
ATOM  44034  O   TRP C2857     -42.490  -5.662   0.286  1.00  0.250          O  
ATOM  44035  CB  TRP C2857     -42.701  -3.712   2.822  1.00  0.420          C  
ATOM  44036  CG  TRP C2857     -42.263  -2.525   3.664  1.00  0.420          C  
ATOM  44037  CD1 TRP C2857     -41.020  -2.031   3.909  1.00  0.420          C  
ATOM  44038  CD2 TRP C2857     -43.168  -1.651   4.350  1.00  0.420          C  
ATOM  44039  NE1 TRP C2857     -41.109  -0.903   4.675  1.00  0.420          N  
ATOM  44040  CE2 TRP C2857     -42.409  -0.665   4.959  1.00  0.420          C  
ATOM  44041  CE3 TRP C2857     -44.535  -1.616   4.478  1.00  0.420          C  
ATOM  44042  CZ2 TRP C2857     -42.987   0.344   5.691  1.00  0.420          C  
ATOM  44043  CZ3 TRP C2857     -45.106  -0.610   5.197  1.00  0.420          C  
ATOM  44044  CH2 TRP C2857     -44.358   0.345   5.800  1.00  0.420          C  
ATOM  44045  H   TRP C2857     -41.107  -3.382   0.643  1.00  0.380          H  
ATOM  44046  HA  TRP C2857     -41.086  -5.123   3.102  1.00  0.350          H  
ATOM  44047 1HB  TRP C2857     -43.176  -3.279   1.971  1.00  0.500          H  
ATOM  44048 2HB  TRP C2857     -43.453  -4.273   3.372  1.00  0.500          H  
ATOM  44049  HD1 TRP C2857     -40.095  -2.431   3.539  1.00  0.500          H  
ATOM  44050  HE1 TRP C2857     -40.323  -0.335   4.944  1.00  0.500          H  
ATOM  44051  HE3 TRP C2857     -45.145  -2.381   4.019  1.00  0.500          H  
ATOM  44052  HZ2 TRP C2857     -42.399   1.114   6.165  1.00  0.500          H  
ATOM  44053  HZ3 TRP C2857     -46.179  -0.609   5.280  1.00  0.500          H  
ATOM  44054  HH2 TRP C2857     -44.855   1.127   6.368  1.00  0.500          H  
ATOM  44055  N   ARG C2858     -42.871  -6.777   2.162  1.00  0.260          N  
ATOM  44056  CA  ARG C2858     -43.632  -7.798   1.438  1.00  0.240          C  
ATOM  44057  C   ARG C2858     -45.103  -7.406   1.190  1.00  0.260          C  
ATOM  44058  O   ARG C2858     -45.632  -6.532   1.874  1.00  0.380          O  
ATOM  44059  CB  ARG C2858     -43.512  -9.113   2.170  1.00  0.340          C  
ATOM  44060  CG  ARG C2858     -42.073  -9.682   2.118  1.00  0.340          C  
ATOM  44061  CD  ARG C2858     -41.967 -10.978   2.791  1.00  0.340          C  
ATOM  44062  NE  ARG C2858     -40.663 -11.599   2.659  1.00  0.340          N  
ATOM  44063  CZ  ARG C2858     -40.304 -12.398   1.613  1.00  0.340          C  
ATOM  44064  NH1 ARG C2858     -41.148 -12.618   0.623  1.00  0.340          N  
ATOM  44065  NH2 ARG C2858     -39.119 -12.975   1.572  1.00  0.340          N  
ATOM  44066  H   ARG C2858     -42.738  -6.848   3.169  1.00  0.310          H  
ATOM  44067  HA  ARG C2858     -43.158  -7.946   0.466  1.00  0.290          H  
ATOM  44068 1HB  ARG C2858     -43.794  -8.985   3.216  1.00  0.410          H  
ATOM  44069 2HB  ARG C2858     -44.188  -9.840   1.728  1.00  0.410          H  
ATOM  44070 1HG  ARG C2858     -41.766  -9.792   1.073  1.00  0.410          H  
ATOM  44071 2HG  ARG C2858     -41.393  -8.985   2.616  1.00  0.410          H  
ATOM  44072 1HD  ARG C2858     -42.178 -10.852   3.855  1.00  0.410          H  
ATOM  44073 2HD  ARG C2858     -42.674 -11.630   2.367  1.00  0.410          H  
ATOM  44074  HE  ARG C2858     -39.996 -11.444   3.409  1.00  0.410          H  
ATOM  44075 1HH1 ARG C2858     -42.058 -12.192   0.621  1.00  0.410          H  
ATOM  44076 2HH1 ARG C2858     -40.873 -13.210  -0.152  1.00  0.410          H  
ATOM  44077 1HH2 ARG C2858     -38.454 -12.845   2.324  1.00  0.410          H  
ATOM  44078 2HH2 ARG C2858     -38.898 -13.616   0.787  1.00  0.410          H  
ATOM  44079  N   VAL C2859     -45.714  -8.036   0.188  1.00  0.270          N  
ATOM  44080  CA  VAL C2859     -47.123  -7.908  -0.199  1.00  0.370          C  
ATOM  44081  C   VAL C2859     -47.790  -9.271  -0.027  1.00  0.300          C  
ATOM  44082  O   VAL C2859     -47.297 -10.267  -0.584  1.00  0.260          O  
ATOM  44083  CB  VAL C2859     -47.250  -7.511  -1.691  1.00  0.480          C  
ATOM  44084  CG1 VAL C2859     -48.692  -7.399  -2.085  1.00  0.480          C  
ATOM  44085  CG2 VAL C2859     -46.508  -6.246  -1.967  1.00  0.480          C  
ATOM  44086  H   VAL C2859     -45.141  -8.668  -0.365  1.00  0.320          H  
ATOM  44087  HA  VAL C2859     -47.620  -7.179   0.442  1.00  0.440          H  
ATOM  44088  HB  VAL C2859     -46.826  -8.302  -2.294  1.00  0.570          H  
ATOM  44089 1HG1 VAL C2859     -48.744  -7.159  -3.135  1.00  0.570          H  
ATOM  44090 2HG1 VAL C2859     -49.194  -8.345  -1.909  1.00  0.570          H  
ATOM  44091 3HG1 VAL C2859     -49.185  -6.620  -1.510  1.00  0.570          H  
ATOM  44092 1HG2 VAL C2859     -46.583  -6.015  -3.016  1.00  0.570          H  
ATOM  44093 2HG2 VAL C2859     -46.932  -5.444  -1.384  1.00  0.570          H  
ATOM  44094 3HG2 VAL C2859     -45.462  -6.379  -1.705  1.00  0.570          H  
ATOM  44095  N   MET C2860     -48.910  -9.307   0.704  1.00  0.320          N  
ATOM  44096  CA  MET C2860     -49.649 -10.539   0.971  1.00  0.310          C  
ATOM  44097  C   MET C2860     -51.150 -10.449   0.715  1.00  0.300          C  
ATOM  44098  O   MET C2860     -51.746  -9.371   0.810  1.00  0.350          O  
ATOM  44099  CB  MET C2860     -49.478 -10.951   2.418  1.00  0.440          C  
ATOM  44100  CG  MET C2860     -48.079 -11.240   2.824  1.00  0.440          C  
ATOM  44101  SD  MET C2860     -47.967 -11.851   4.485  1.00  0.440          S  
ATOM  44102  CE  MET C2860     -48.565 -13.553   4.244  1.00  0.440          C  
ATOM  44103  H   MET C2860     -49.260  -8.431   1.100  1.00  0.380          H  
ATOM  44104  HA  MET C2860     -49.255 -11.317   0.321  1.00  0.370          H  
ATOM  44105 1HB  MET C2860     -49.848 -10.151   3.059  1.00  0.530          H  
ATOM  44106 2HB  MET C2860     -50.092 -11.822   2.597  1.00  0.530          H  
ATOM  44107 1HG  MET C2860     -47.677 -11.980   2.163  1.00  0.530          H  
ATOM  44108 2HG  MET C2860     -47.473 -10.341   2.742  1.00  0.530          H  
ATOM  44109 1HE  MET C2860     -48.530 -14.087   5.194  1.00  0.530          H  
ATOM  44110 2HE  MET C2860     -49.581 -13.554   3.879  1.00  0.530          H  
ATOM  44111 3HE  MET C2860     -47.938 -14.061   3.527  1.00  0.530          H  
ATOM  44112  N   ALA C2861     -51.765 -11.611   0.474  1.00  0.270          N  
ATOM  44113  CA  ALA C2861     -53.219 -11.686   0.310  1.00  0.290          C  
ATOM  44114  C   ALA C2861     -53.814 -12.791   1.209  1.00  0.270          C  
ATOM  44115  O   ALA C2861     -53.213 -13.859   1.386  1.00  0.290          O  
ATOM  44116  CB  ALA C2861     -53.554 -11.927  -1.158  1.00  0.400          C  
ATOM  44117  H   ALA C2861     -51.185 -12.453   0.402  1.00  0.320          H  
ATOM  44118  HA  ALA C2861     -53.651 -10.738   0.619  1.00  0.350          H  
ATOM  44119 1HB  ALA C2861     -54.622 -11.961  -1.282  1.00  0.480          H  
ATOM  44120 2HB  ALA C2861     -53.141 -11.116  -1.762  1.00  0.480          H  
ATOM  44121 3HB  ALA C2861     -53.122 -12.875  -1.477  1.00  0.480          H  
ATOM  44122  N   GLN C2862     -55.006 -12.513   1.777  1.00  0.260          N  
ATOM  44123  CA  GLN C2862     -55.751 -13.446   2.665  1.00  0.280          C  
ATOM  44124  C   GLN C2862     -57.243 -13.099   2.733  1.00  0.290          C  
ATOM  44125  O   GLN C2862     -57.609 -11.973   2.421  1.00  0.320          O  
ATOM  44126  CB  GLN C2862     -55.176 -13.457   4.090  1.00  0.380          C  
ATOM  44127  CG  GLN C2862     -55.735 -14.608   5.026  1.00  0.380          C  
ATOM  44128  CD  GLN C2862     -55.022 -14.688   6.332  1.00  0.380          C  
ATOM  44129  OE1 GLN C2862     -54.525 -13.651   6.783  1.00  0.380          O  
ATOM  44130  NE2 GLN C2862     -54.948 -15.878   6.960  1.00  0.380          N  
ATOM  44131  H   GLN C2862     -55.385 -11.572   1.609  1.00  0.310          H  
ATOM  44132  HA  GLN C2862     -55.668 -14.442   2.258  1.00  0.340          H  
ATOM  44133 1HB  GLN C2862     -54.106 -13.523   4.048  1.00  0.460          H  
ATOM  44134 2HB  GLN C2862     -55.418 -12.513   4.567  1.00  0.460          H  
ATOM  44135 1HG  GLN C2862     -56.771 -14.412   5.277  1.00  0.460          H  
ATOM  44136 2HG  GLN C2862     -55.642 -15.575   4.518  1.00  0.460          H  
ATOM  44137 1HE2 GLN C2862     -54.464 -15.953   7.837  1.00  0.460          H  
ATOM  44138 2HE2 GLN C2862     -55.361 -16.742   6.579  1.00  0.460          H  
ATOM  44139  N   ALA C2863     -58.115 -14.054   3.109  1.00  0.310          N  
ATOM  44140  CA  ALA C2863     -59.536 -13.760   3.317  1.00  0.340          C  
ATOM  44141  C   ALA C2863     -59.706 -12.698   4.378  1.00  0.310          C  
ATOM  44142  O   ALA C2863     -59.041 -12.715   5.415  1.00  0.320          O  
ATOM  44143  CB  ALA C2863     -60.301 -14.990   3.795  1.00  0.460          C  
ATOM  44144  H   ALA C2863     -57.811 -15.004   3.330  1.00  0.370          H  
ATOM  44145  HA  ALA C2863     -59.954 -13.393   2.379  1.00  0.410          H  
ATOM  44146 1HB  ALA C2863     -61.340 -14.730   3.938  1.00  0.560          H  
ATOM  44147 2HB  ALA C2863     -60.230 -15.786   3.095  1.00  0.560          H  
ATOM  44148 3HB  ALA C2863     -59.882 -15.321   4.742  1.00  0.560          H  
ATOM  44149  N   ASP C2864     -60.657 -11.821   4.166  1.00  0.310          N  
ATOM  44150  CA  ASP C2864     -60.917 -10.758   5.108  1.00  0.320          C  
ATOM  44151  C   ASP C2864     -61.658 -11.207   6.362  1.00  0.420          C  
ATOM  44152  O   ASP C2864     -62.786 -11.700   6.268  1.00  0.680          O  
ATOM  44153  CB  ASP C2864     -61.773  -9.658   4.452  1.00  0.440          C  
ATOM  44154  CG  ASP C2864     -61.869  -8.400   5.332  1.00  0.440          C  
ATOM  44155  OD1 ASP C2864     -61.397  -8.460   6.446  1.00  0.440          O  
ATOM  44156  OD2 ASP C2864     -62.344  -7.376   4.877  1.00  0.440          O  
ATOM  44157  H   ASP C2864     -61.163 -11.834   3.278  1.00  0.370          H  
ATOM  44158  HA  ASP C2864     -59.964 -10.338   5.419  1.00  0.380          H  
ATOM  44159 1HB  ASP C2864     -61.381  -9.404   3.469  1.00  0.530          H  
ATOM  44160 2HB  ASP C2864     -62.776 -10.034   4.288  1.00  0.530          H  
ATOM  44161  N   GLY C2865     -60.980 -11.146   7.509  1.00  0.330          N  
ATOM  44162  CA  GLY C2865     -61.594 -11.413   8.805  1.00  0.480          C  
ATOM  44163  C   GLY C2865     -62.529 -12.617   8.866  1.00  0.370          C  
ATOM  44164  O   GLY C2865     -62.095 -13.768   8.774  1.00  0.500          O  
ATOM  44165  H   GLY C2865     -60.039 -10.781   7.464  1.00  0.400          H  
ATOM  44166 1HA  GLY C2865     -60.785 -11.591   9.513  1.00  0.580          H  
ATOM  44167 2HA  GLY C2865     -62.065 -10.507   9.168  1.00  0.580          H  
ATOM  44168  N   PRO C2866     -63.846 -12.356   9.033  1.00  0.450          N  
ATOM  44169  CA  PRO C2866     -64.906 -13.304   9.299  1.00  0.620          C  
ATOM  44170  C   PRO C2866     -65.036 -14.371   8.233  1.00  0.590          C  
ATOM  44171  O   PRO C2866     -65.596 -15.427   8.504  1.00  0.830          O  
ATOM  44172  CB  PRO C2866     -66.169 -12.424   9.339  1.00  0.930          C  
ATOM  44173  CG  PRO C2866     -65.814 -11.191   8.556  1.00  0.930          C  
ATOM  44174  CD  PRO C2866     -64.362 -10.956   8.856  1.00  0.930          C  
ATOM  44175  HA  PRO C2866     -64.734 -13.764  10.285  1.00  0.740          H  
ATOM  44176 1HB  PRO C2866     -67.014 -12.975   8.895  1.00  1.120          H  
ATOM  44177 2HB  PRO C2866     -66.442 -12.211  10.383  1.00  1.120          H  
ATOM  44178 1HG  PRO C2866     -65.997 -11.356   7.477  1.00  1.120          H  
ATOM  44179 2HG  PRO C2866     -66.453 -10.348   8.858  1.00  1.120          H  
ATOM  44180 1HD  PRO C2866     -63.923 -10.440   7.990  1.00  1.120          H  
ATOM  44181 2HD  PRO C2866     -64.263 -10.376   9.786  1.00  1.120          H  
ATOM  44182  N   TYR C2867     -64.502 -14.140   7.036  1.00  0.440          N  
ATOM  44183  CA  TYR C2867     -64.635 -15.147   5.996  1.00  0.460          C  
ATOM  44184  C   TYR C2867     -63.771 -16.398   6.230  1.00  0.450          C  
ATOM  44185  O   TYR C2867     -63.849 -17.353   5.458  1.00  0.490          O  
ATOM  44186  CB  TYR C2867     -64.338 -14.534   4.635  1.00  0.640          C  
ATOM  44187  CG  TYR C2867     -65.394 -13.549   4.200  1.00  0.640          C  
ATOM  44188  CD1 TYR C2867     -65.079 -12.209   4.096  1.00  0.640          C  
ATOM  44189  CD2 TYR C2867     -66.690 -13.981   3.922  1.00  0.640          C  
ATOM  44190  CE1 TYR C2867     -66.032 -11.301   3.709  1.00  0.640          C  
ATOM  44191  CE2 TYR C2867     -67.651 -13.066   3.538  1.00  0.640          C  
ATOM  44192  CZ  TYR C2867     -67.325 -11.730   3.424  1.00  0.640          C  
ATOM  44193  OH  TYR C2867     -68.287 -10.811   3.037  1.00  0.640          O  
ATOM  44194  H   TYR C2867     -64.002 -13.267   6.832  1.00  0.530          H  
ATOM  44195  HA  TYR C2867     -65.672 -15.483   5.995  1.00  0.550          H  
ATOM  44196 1HB  TYR C2867     -63.388 -14.001   4.686  1.00  0.760          H  
ATOM  44197 2HB  TYR C2867     -64.250 -15.313   3.884  1.00  0.760          H  
ATOM  44198  HD1 TYR C2867     -64.078 -11.875   4.308  1.00  0.760          H  
ATOM  44199  HD2 TYR C2867     -66.947 -15.038   4.007  1.00  0.760          H  
ATOM  44200  HE1 TYR C2867     -65.775 -10.243   3.621  1.00  0.760          H  
ATOM  44201  HE2 TYR C2867     -68.665 -13.398   3.317  1.00  0.760          H  
ATOM  44202  HH  TYR C2867     -67.846 -10.010   2.647  1.00  0.760          H  
ATOM  44203  N   ARG C2868     -62.952 -16.407   7.286  1.00  0.440          N  
ATOM  44204  CA  ARG C2868     -62.176 -17.596   7.651  1.00  0.430          C  
ATOM  44205  C   ARG C2868     -62.470 -18.048   9.088  1.00  0.420          C  
ATOM  44206  O   ARG C2868     -61.646 -18.753   9.690  1.00  0.530          O  
ATOM  44207  CB  ARG C2868     -60.674 -17.372   7.533  1.00  0.610          C  
ATOM  44208  CG  ARG C2868     -60.167 -16.339   8.488  1.00  0.610          C  
ATOM  44209  CD  ARG C2868     -58.714 -16.214   8.585  1.00  0.610          C  
ATOM  44210  NE  ARG C2868     -58.436 -15.186   9.580  1.00  0.610          N  
ATOM  44211  CZ  ARG C2868     -58.414 -13.869   9.306  1.00  0.610          C  
ATOM  44212  NH1 ARG C2868     -58.585 -13.472   8.061  1.00  0.610          N  
ATOM  44213  NH2 ARG C2868     -58.255 -12.971  10.263  1.00  0.610          N  
ATOM  44214  H   ARG C2868     -62.869 -15.554   7.854  1.00  0.530          H  
ATOM  44215  HA  ARG C2868     -62.453 -18.408   6.979  1.00  0.520          H  
ATOM  44216 1HB  ARG C2868     -60.141 -18.304   7.722  1.00  0.730          H  
ATOM  44217 2HB  ARG C2868     -60.427 -17.049   6.521  1.00  0.730          H  
ATOM  44218 1HG  ARG C2868     -60.523 -15.399   8.118  1.00  0.730          H  
ATOM  44219 2HG  ARG C2868     -60.547 -16.489   9.493  1.00  0.730          H  
ATOM  44220 1HD  ARG C2868     -58.302 -17.155   8.942  1.00  0.730          H  
ATOM  44221 2HD  ARG C2868     -58.256 -15.950   7.634  1.00  0.730          H  
ATOM  44222  HE  ARG C2868     -58.267 -15.477  10.559  1.00  0.730          H  
ATOM  44223 1HH1 ARG C2868     -58.726 -14.158   7.333  1.00  0.730          H  
ATOM  44224 2HH1 ARG C2868     -58.583 -12.494   7.826  1.00  0.730          H  
ATOM  44225 1HH2 ARG C2868     -58.164 -13.240  11.266  1.00  0.730          H  
ATOM  44226 2HH2 ARG C2868     -58.267 -11.998  10.034  1.00  0.730          H  
ATOM  44227  N   GLU C2869     -63.588 -17.596   9.664  1.00  0.380          N  
ATOM  44228  CA  GLU C2869     -63.914 -17.937  11.048  1.00  0.460          C  
ATOM  44229  C   GLU C2869     -64.418 -19.365  11.287  1.00  0.450          C  
ATOM  44230  O   GLU C2869     -64.039 -19.986  12.285  1.00  0.520          O  
ATOM  44231  CB  GLU C2869     -64.925 -16.942  11.609  1.00  0.610          C  
ATOM  44232  CG  GLU C2869     -65.315 -17.198  13.061  1.00  0.610          C  
ATOM  44233  CD  GLU C2869     -66.159 -16.115  13.635  1.00  0.610          C  
ATOM  44234  OE1 GLU C2869     -65.974 -14.981  13.261  1.00  0.610          O  
ATOM  44235  OE2 GLU C2869     -67.007 -16.420  14.436  1.00  0.610          O  
ATOM  44236  H   GLU C2869     -64.240 -17.002   9.133  1.00  0.460          H  
ATOM  44237  HA  GLU C2869     -63.003 -17.818  11.629  1.00  0.550          H  
ATOM  44238 1HB  GLU C2869     -64.515 -15.935  11.539  1.00  0.730          H  
ATOM  44239 2HB  GLU C2869     -65.833 -16.968  10.999  1.00  0.730          H  
ATOM  44240 1HG  GLU C2869     -65.878 -18.130  13.116  1.00  0.730          H  
ATOM  44241 2HG  GLU C2869     -64.415 -17.319  13.659  1.00  0.730          H  
ATOM  44242  N   SER C2870     -65.277 -19.896  10.415  1.00  0.450          N  
ATOM  44243  CA  SER C2870     -65.843 -21.213  10.684  1.00  0.510          C  
ATOM  44244  C   SER C2870     -65.772 -22.127   9.472  1.00  0.440          C  
ATOM  44245  O   SER C2870     -65.506 -21.697   8.350  1.00  0.420          O  
ATOM  44246  CB  SER C2870     -67.282 -21.043  11.119  1.00  0.690          C  
ATOM  44247  OG  SER C2870     -68.070 -20.570  10.054  1.00  0.690          O  
ATOM  44248  H   SER C2870     -65.610 -19.366   9.597  1.00  0.540          H  
ATOM  44249  HA  SER C2870     -65.280 -21.680  11.491  1.00  0.610          H  
ATOM  44250 1HB  SER C2870     -67.676 -21.996  11.468  1.00  0.830          H  
ATOM  44251 2HB  SER C2870     -67.329 -20.341  11.950  1.00  0.830          H  
ATOM  44252  HG  SER C2870     -67.719 -19.682   9.805  1.00  0.830          H  
ATOM  44253  N   VAL C2871     -66.001 -23.425   9.676  1.00  0.450          N  
ATOM  44254  CA  VAL C2871     -65.932 -24.348   8.551  1.00  0.450          C  
ATOM  44255  C   VAL C2871     -67.005 -24.039   7.509  1.00  0.420          C  
ATOM  44256  O   VAL C2871     -66.784 -24.219   6.312  1.00  0.440          O  
ATOM  44257  CB  VAL C2871     -66.011 -25.816   9.012  1.00  0.630          C  
ATOM  44258  CG1 VAL C2871     -67.407 -26.210   9.467  1.00  0.630          C  
ATOM  44259  CG2 VAL C2871     -65.545 -26.673   7.890  1.00  0.630          C  
ATOM  44260  H   VAL C2871     -66.225 -23.753  10.605  1.00  0.540          H  
ATOM  44261  HA  VAL C2871     -64.961 -24.219   8.074  1.00  0.540          H  
ATOM  44262  HB  VAL C2871     -65.360 -25.949   9.865  1.00  0.760          H  
ATOM  44263 1HG1 VAL C2871     -67.397 -27.247   9.798  1.00  0.760          H  
ATOM  44264 2HG1 VAL C2871     -67.719 -25.577  10.296  1.00  0.760          H  
ATOM  44265 3HG1 VAL C2871     -68.124 -26.115   8.654  1.00  0.760          H  
ATOM  44266 1HG2 VAL C2871     -65.560 -27.704   8.201  1.00  0.760          H  
ATOM  44267 2HG2 VAL C2871     -66.188 -26.547   7.031  1.00  0.760          H  
ATOM  44268 3HG2 VAL C2871     -64.550 -26.390   7.626  1.00  0.760          H  
ATOM  44269  N   GLU C2872     -68.142 -23.512   7.959  1.00  0.400          N  
ATOM  44270  CA  GLU C2872     -69.259 -23.115   7.114  1.00  0.420          C  
ATOM  44271  C   GLU C2872     -68.902 -21.991   6.130  1.00  0.400          C  
ATOM  44272  O   GLU C2872     -69.633 -21.753   5.168  1.00  0.450          O  
ATOM  44273  CB  GLU C2872     -70.456 -22.731   7.985  1.00  0.580          C  
ATOM  44274  CG  GLU C2872     -71.079 -23.926   8.745  1.00  0.580          C  
ATOM  44275  CD  GLU C2872     -70.342 -24.298  10.005  1.00  0.580          C  
ATOM  44276  OE1 GLU C2872     -69.416 -23.600  10.354  1.00  0.580          O  
ATOM  44277  OE2 GLU C2872     -70.691 -25.280  10.609  1.00  0.580          O  
ATOM  44278  H   GLU C2872     -68.277 -23.421   8.972  1.00  0.480          H  
ATOM  44279  HA  GLU C2872     -69.550 -23.983   6.523  1.00  0.500          H  
ATOM  44280 1HB  GLU C2872     -70.147 -21.979   8.715  1.00  0.700          H  
ATOM  44281 2HB  GLU C2872     -71.231 -22.285   7.364  1.00  0.700          H  
ATOM  44282 1HG  GLU C2872     -72.108 -23.680   9.001  1.00  0.700          H  
ATOM  44283 2HG  GLU C2872     -71.096 -24.788   8.079  1.00  0.700          H  
ATOM  44284  N   ASP C2873     -67.794 -21.287   6.380  1.00  0.370          N  
ATOM  44285  CA  ASP C2873     -67.350 -20.192   5.542  1.00  0.360          C  
ATOM  44286  C   ASP C2873     -66.560 -20.725   4.359  1.00  0.340          C  
ATOM  44287  O   ASP C2873     -66.465 -20.059   3.332  1.00  0.340          O  
ATOM  44288  CB  ASP C2873     -66.507 -19.186   6.333  1.00  0.510          C  
ATOM  44289  CG  ASP C2873     -67.313 -18.417   7.390  1.00  0.510          C  
ATOM  44290  OD1 ASP C2873     -68.211 -17.687   7.006  1.00  0.510          O  
ATOM  44291  OD2 ASP C2873     -67.038 -18.572   8.586  1.00  0.510          O  
ATOM  44292  H   ASP C2873     -67.199 -21.539   7.172  1.00  0.440          H  
ATOM  44293  HA  ASP C2873     -68.227 -19.671   5.161  1.00  0.430          H  
ATOM  44294 1HB  ASP C2873     -65.675 -19.700   6.814  1.00  0.610          H  
ATOM  44295 2HB  ASP C2873     -66.081 -18.465   5.641  1.00  0.610          H  
ATOM  44296  N   ILE C2874     -65.963 -21.923   4.472  1.00  0.320          N  
ATOM  44297  CA  ILE C2874     -65.157 -22.449   3.376  1.00  0.320          C  
ATOM  44298  C   ILE C2874     -66.069 -22.611   2.171  1.00  0.340          C  
ATOM  44299  O   ILE C2874     -65.686 -22.356   1.036  1.00  0.350          O  
ATOM  44300  CB  ILE C2874     -64.425 -23.757   3.739  1.00  0.450          C  
ATOM  44301  CG1 ILE C2874     -63.329 -23.445   4.809  1.00  0.450          C  
ATOM  44302  CG2 ILE C2874     -63.802 -24.355   2.467  1.00  0.450          C  
ATOM  44303  CD1 ILE C2874     -62.694 -24.663   5.460  1.00  0.450          C  
ATOM  44304  H   ILE C2874     -66.090 -22.521   5.293  1.00  0.380          H  
ATOM  44305  HA  ILE C2874     -64.394 -21.714   3.125  1.00  0.380          H  
ATOM  44306  HB  ILE C2874     -65.131 -24.466   4.181  1.00  0.540          H  
ATOM  44307 1HG1 ILE C2874     -62.556 -22.859   4.341  1.00  0.540          H  
ATOM  44308 2HG1 ILE C2874     -63.784 -22.845   5.603  1.00  0.540          H  
ATOM  44309 1HG2 ILE C2874     -63.281 -25.277   2.693  1.00  0.540          H  
ATOM  44310 2HG2 ILE C2874     -64.585 -24.568   1.754  1.00  0.540          H  
ATOM  44311 3HG2 ILE C2874     -63.104 -23.640   2.034  1.00  0.540          H  
ATOM  44312 1HD1 ILE C2874     -61.957 -24.335   6.189  1.00  0.540          H  
ATOM  44313 2HD1 ILE C2874     -63.469 -25.233   5.956  1.00  0.540          H  
ATOM  44314 3HD1 ILE C2874     -62.202 -25.283   4.721  1.00  0.540          H  
ATOM  44315  N   ALA C2875     -67.289 -23.050   2.432  1.00  0.370          N  
ATOM  44316  CA  ALA C2875     -68.320 -23.289   1.436  1.00  0.400          C  
ATOM  44317  C   ALA C2875     -68.661 -22.049   0.600  1.00  0.400          C  
ATOM  44318  O   ALA C2875     -69.289 -22.191  -0.458  1.00  0.430          O  
ATOM  44319  CB  ALA C2875     -69.576 -23.776   2.123  1.00  0.550          C  
ATOM  44320  H   ALA C2875     -67.509 -23.251   3.400  1.00  0.440          H  
ATOM  44321  HA  ALA C2875     -67.953 -24.060   0.760  1.00  0.480          H  
ATOM  44322 1HB  ALA C2875     -70.341 -23.991   1.378  1.00  0.660          H  
ATOM  44323 2HB  ALA C2875     -69.355 -24.677   2.690  1.00  0.660          H  
ATOM  44324 3HB  ALA C2875     -69.937 -22.996   2.802  1.00  0.660          H  
ATOM  44325  N   ASN C2876     -68.321 -20.838   1.086  1.00  0.380          N  
ATOM  44326  CA  ASN C2876     -68.631 -19.615   0.367  1.00  0.390          C  
ATOM  44327  C   ASN C2876     -67.489 -19.210  -0.571  1.00  0.360          C  
ATOM  44328  O   ASN C2876     -67.580 -18.218  -1.302  1.00  0.370          O  
ATOM  44329  CB  ASN C2876     -68.977 -18.513   1.336  1.00  0.540          C  
ATOM  44330  CG  ASN C2876     -70.295 -18.775   2.040  1.00  0.540          C  
ATOM  44331  OD1 ASN C2876     -71.238 -19.395   1.517  1.00  0.540          O  
ATOM  44332  ND2 ASN C2876     -70.382 -18.303   3.255  1.00  0.540          N  
ATOM  44333  H   ASN C2876     -67.780 -20.756   1.948  1.00  0.460          H  
ATOM  44334  HA  ASN C2876     -69.512 -19.791  -0.240  1.00  0.470          H  
ATOM  44335 1HB  ASN C2876     -68.186 -18.429   2.087  1.00  0.650          H  
ATOM  44336 2HB  ASN C2876     -69.036 -17.560   0.807  1.00  0.650          H  
ATOM  44337 1HD2 ASN C2876     -71.218 -18.440   3.786  1.00  0.650          H  
ATOM  44338 2HD2 ASN C2876     -69.617 -17.805   3.660  1.00  0.650          H  
ATOM  44339  N   LEU C2877     -66.425 -20.008  -0.607  1.00  0.330          N  
ATOM  44340  CA  LEU C2877     -65.331 -19.736  -1.520  1.00  0.320          C  
ATOM  44341  C   LEU C2877     -65.701 -20.413  -2.838  1.00  0.320          C  
ATOM  44342  O   LEU C2877     -66.440 -21.413  -2.845  1.00  0.340          O  
ATOM  44343  CB  LEU C2877     -63.994 -20.288  -0.985  1.00  0.450          C  
ATOM  44344  CG  LEU C2877     -63.467 -19.775   0.393  1.00  0.450          C  
ATOM  44345  CD1 LEU C2877     -62.134 -20.496   0.711  1.00  0.450          C  
ATOM  44346  CD2 LEU C2877     -63.314 -18.294   0.372  1.00  0.450          C  
ATOM  44347  H   LEU C2877     -66.363 -20.825   0.008  1.00  0.400          H  
ATOM  44348  HA  LEU C2877     -65.251 -18.667  -1.699  1.00  0.380          H  
ATOM  44349 1HB  LEU C2877     -64.136 -21.321  -0.842  1.00  0.540          H  
ATOM  44350 2HB  LEU C2877     -63.217 -20.140  -1.735  1.00  0.540          H  
ATOM  44351  HG  LEU C2877     -64.179 -20.040   1.179  1.00  0.540          H  
ATOM  44352 1HD1 LEU C2877     -61.764 -20.168   1.684  1.00  0.540          H  
ATOM  44353 2HD1 LEU C2877     -62.314 -21.565   0.736  1.00  0.540          H  
ATOM  44354 3HD1 LEU C2877     -61.393 -20.266  -0.055  1.00  0.540          H  
ATOM  44355 1HD2 LEU C2877     -62.947 -17.950   1.340  1.00  0.540          H  
ATOM  44356 2HD2 LEU C2877     -62.628 -18.012  -0.399  1.00  0.540          H  
ATOM  44357 3HD2 LEU C2877     -64.274 -17.858   0.184  1.00  0.540          H  
ATOM  44358  N   ARG C2878     -65.230 -19.864  -3.960  1.00  0.340          N  
ATOM  44359  CA  ARG C2878     -65.493 -20.468  -5.269  1.00  0.340          C  
ATOM  44360  C   ARG C2878     -64.236 -20.559  -6.109  1.00  0.360          C  
ATOM  44361  O   ARG C2878     -63.322 -19.748  -5.960  1.00  0.430          O  
ATOM  44362  CB  ARG C2878     -66.515 -19.663  -6.087  1.00  0.480          C  
ATOM  44363  CG  ARG C2878     -67.968 -19.817  -5.688  1.00  0.480          C  
ATOM  44364  CD  ARG C2878     -68.371 -18.876  -4.639  1.00  0.480          C  
ATOM  44365  NE  ARG C2878     -69.753 -19.001  -4.275  1.00  0.480          N  
ATOM  44366  CZ  ARG C2878     -70.203 -19.860  -3.335  1.00  0.480          C  
ATOM  44367  NH1 ARG C2878     -69.370 -20.690  -2.737  1.00  0.480          N  
ATOM  44368  NH2 ARG C2878     -71.479 -19.865  -3.001  1.00  0.480          N  
ATOM  44369  H   ARG C2878     -64.661 -19.028  -3.904  1.00  0.410          H  
ATOM  44370  HA  ARG C2878     -65.873 -21.478  -5.118  1.00  0.410          H  
ATOM  44371 1HB  ARG C2878     -66.261 -18.603  -6.065  1.00  0.570          H  
ATOM  44372 2HB  ARG C2878     -66.454 -19.995  -7.122  1.00  0.570          H  
ATOM  44373 1HG  ARG C2878     -68.597 -19.647  -6.558  1.00  0.570          H  
ATOM  44374 2HG  ARG C2878     -68.127 -20.790  -5.344  1.00  0.570          H  
ATOM  44375 1HD  ARG C2878     -67.787 -18.979  -3.757  1.00  0.570          H  
ATOM  44376 2HD  ARG C2878     -68.231 -17.896  -5.010  1.00  0.570          H  
ATOM  44377  HE  ARG C2878     -70.418 -18.372  -4.708  1.00  0.570          H  
ATOM  44378 1HH1 ARG C2878     -68.377 -20.723  -2.973  1.00  0.570          H  
ATOM  44379 2HH1 ARG C2878     -69.686 -21.323  -1.997  1.00  0.570          H  
ATOM  44380 1HH2 ARG C2878     -72.123 -19.229  -3.444  1.00  0.570          H  
ATOM  44381 2HH2 ARG C2878     -71.802 -20.491  -2.278  1.00  0.570          H  
ATOM  44382  N   THR C2879     -64.229 -21.508  -7.039  1.00  0.320          N  
ATOM  44383  CA  THR C2879     -63.164 -21.631  -8.031  1.00  0.330          C  
ATOM  44384  C   THR C2879     -63.769 -21.460  -9.409  1.00  0.340          C  
ATOM  44385  O   THR C2879     -64.979 -21.606  -9.584  1.00  0.370          O  
ATOM  44386  CB  THR C2879     -62.474 -22.996  -7.987  1.00  0.460          C  
ATOM  44387  OG1 THR C2879     -63.434 -24.000  -8.299  1.00  0.460          O  
ATOM  44388  CG2 THR C2879     -61.892 -23.262  -6.630  1.00  0.460          C  
ATOM  44389  H   THR C2879     -65.002 -22.183  -7.047  1.00  0.380          H  
ATOM  44390  HA  THR C2879     -62.419 -20.862  -7.859  1.00  0.400          H  
ATOM  44391  HB  THR C2879     -61.675 -23.024  -8.730  1.00  0.550          H  
ATOM  44392  HG1 THR C2879     -63.717 -23.898  -9.217  1.00  0.550          H  
ATOM  44393 1HG2 THR C2879     -61.433 -24.236  -6.647  1.00  0.550          H  
ATOM  44394 2HG2 THR C2879     -61.150 -22.499  -6.391  1.00  0.550          H  
ATOM  44395 3HG2 THR C2879     -62.680 -23.246  -5.886  1.00  0.550          H  
ATOM  44396  N   ARG C2880     -62.958 -21.211 -10.423  1.00  0.330          N  
ATOM  44397  CA  ARG C2880     -63.549 -21.110 -11.750  1.00  0.340          C  
ATOM  44398  C   ARG C2880     -63.276 -22.350 -12.612  1.00  0.360          C  
ATOM  44399  O   ARG C2880     -62.188 -22.920 -12.587  1.00  0.450          O  
ATOM  44400  CB  ARG C2880     -63.057 -19.839 -12.415  1.00  0.470          C  
ATOM  44401  CG  ARG C2880     -63.699 -19.500 -13.745  1.00  0.470          C  
ATOM  44402  CD  ARG C2880     -63.268 -18.176 -14.191  1.00  0.470          C  
ATOM  44403  NE  ARG C2880     -61.842 -18.154 -14.507  1.00  0.470          N  
ATOM  44404  CZ  ARG C2880     -61.078 -17.038 -14.585  1.00  0.470          C  
ATOM  44405  NH1 ARG C2880     -61.603 -15.847 -14.358  1.00  0.470          N  
ATOM  44406  NH2 ARG C2880     -59.788 -17.147 -14.883  1.00  0.470          N  
ATOM  44407  H   ARG C2880     -61.945 -21.068 -10.283  1.00  0.400          H  
ATOM  44408  HA  ARG C2880     -64.627 -21.011 -11.647  1.00  0.410          H  
ATOM  44409 1HB  ARG C2880     -63.218 -18.998 -11.746  1.00  0.570          H  
ATOM  44410 2HB  ARG C2880     -61.982 -19.921 -12.572  1.00  0.570          H  
ATOM  44411 1HG  ARG C2880     -63.399 -20.219 -14.499  1.00  0.570          H  
ATOM  44412 2HG  ARG C2880     -64.789 -19.502 -13.648  1.00  0.570          H  
ATOM  44413 1HD  ARG C2880     -63.830 -17.895 -15.083  1.00  0.570          H  
ATOM  44414 2HD  ARG C2880     -63.463 -17.459 -13.393  1.00  0.570          H  
ATOM  44415  HE  ARG C2880     -61.390 -19.045 -14.683  1.00  0.570          H  
ATOM  44416 1HH1 ARG C2880     -62.584 -15.753 -14.106  1.00  0.570          H  
ATOM  44417 2HH1 ARG C2880     -61.023 -15.019 -14.414  1.00  0.570          H  
ATOM  44418 1HH2 ARG C2880     -59.380 -18.056 -15.046  1.00  0.570          H  
ATOM  44419 2HH2 ARG C2880     -59.203 -16.315 -14.918  1.00  0.570          H  
ATOM  44420  N   ASN C2881     -64.275 -22.734 -13.400  1.00  0.370          N  
ATOM  44421  CA  ASN C2881     -64.168 -23.827 -14.359  1.00  0.390          C  
ATOM  44422  C   ASN C2881     -63.473 -23.402 -15.632  1.00  0.390          C  
ATOM  44423  O   ASN C2881     -63.506 -22.233 -16.023  1.00  0.390          O  
ATOM  44424  CB  ASN C2881     -65.526 -24.406 -14.784  1.00  0.540          C  
ATOM  44425  CG  ASN C2881     -66.188 -25.324 -13.850  1.00  0.540          C  
ATOM  44426  OD1 ASN C2881     -65.519 -26.020 -13.118  1.00  0.540          O  
ATOM  44427  ND2 ASN C2881     -67.492 -25.393 -13.900  1.00  0.540          N  
ATOM  44428  H   ASN C2881     -65.160 -22.233 -13.317  1.00  0.440          H  
ATOM  44429  HA  ASN C2881     -63.574 -24.618 -13.908  1.00  0.470          H  
ATOM  44430 1HB  ASN C2881     -66.207 -23.579 -14.982  1.00  0.650          H  
ATOM  44431 2HB  ASN C2881     -65.404 -24.947 -15.712  1.00  0.650          H  
ATOM  44432 1HD2 ASN C2881     -67.999 -26.041 -13.331  1.00  0.650          H  
ATOM  44433 2HD2 ASN C2881     -68.007 -24.826 -14.545  1.00  0.650          H  
ATOM  44434  N   ASN C2882     -62.967 -24.389 -16.361  1.00  0.400          N  
ATOM  44435  CA  ASN C2882     -62.399 -24.178 -17.692  1.00  0.390          C  
ATOM  44436  C   ASN C2882     -63.459 -23.599 -18.649  1.00  0.370          C  
ATOM  44437  O   ASN C2882     -63.134 -22.990 -19.665  1.00  0.360          O  
ATOM  44438  CB  ASN C2882     -61.836 -25.478 -18.240  1.00  0.550          C  
ATOM  44439  CG  ASN C2882     -60.546 -25.908 -17.561  1.00  0.550          C  
ATOM  44440  OD1 ASN C2882     -59.853 -25.115 -16.912  1.00  0.550          O  
ATOM  44441  ND2 ASN C2882     -60.211 -27.167 -17.710  1.00  0.550          N  
ATOM  44442  H   ASN C2882     -62.915 -25.315 -15.925  1.00  0.480          H  
ATOM  44443  HA  ASN C2882     -61.593 -23.448 -17.613  1.00  0.470          H  
ATOM  44444 1HB  ASN C2882     -62.575 -26.270 -18.111  1.00  0.660          H  
ATOM  44445 2HB  ASN C2882     -61.653 -25.372 -19.308  1.00  0.660          H  
ATOM  44446 1HD2 ASN C2882     -59.371 -27.511 -17.289  1.00  0.660          H  
ATOM  44447 2HD2 ASN C2882     -60.788 -27.783 -18.243  1.00  0.660          H  
ATOM  44448  N   GLN C2883     -64.736 -23.804 -18.305  1.00  0.390          N  
ATOM  44449  CA  GLN C2883     -65.888 -23.322 -19.061  1.00  0.390          C  
ATOM  44450  C   GLN C2883     -66.341 -21.914 -18.630  1.00  0.400          C  
ATOM  44451  O   GLN C2883     -67.340 -21.402 -19.134  1.00  0.420          O  
ATOM  44452  CB  GLN C2883     -67.063 -24.294 -18.922  1.00  0.550          C  
ATOM  44453  CG  GLN C2883     -66.800 -25.682 -19.477  1.00  0.550          C  
ATOM  44454  CD  GLN C2883     -66.507 -25.650 -20.960  1.00  0.550          C  
ATOM  44455  OE1 GLN C2883     -67.244 -25.035 -21.734  1.00  0.550          O  
ATOM  44456  NE2 GLN C2883     -65.434 -26.308 -21.368  1.00  0.550          N  
ATOM  44457  H   GLN C2883     -64.892 -24.326 -17.459  1.00  0.470          H  
ATOM  44458  HA  GLN C2883     -65.605 -23.265 -20.113  1.00  0.470          H  
ATOM  44459 1HB  GLN C2883     -67.325 -24.398 -17.867  1.00  0.660          H  
ATOM  44460 2HB  GLN C2883     -67.935 -23.885 -19.433  1.00  0.660          H  
ATOM  44461 1HG  GLN C2883     -65.939 -26.113 -18.968  1.00  0.660          H  
ATOM  44462 2HG  GLN C2883     -67.681 -26.303 -19.313  1.00  0.660          H  
ATOM  44463 1HE2 GLN C2883     -65.193 -26.318 -22.341  1.00  0.660          H  
ATOM  44464 2HE2 GLN C2883     -64.867 -26.802 -20.713  1.00  0.660          H  
ATOM  44465  N   GLY C2884     -65.637 -21.304 -17.668  1.00  0.410          N  
ATOM  44466  CA  GLY C2884     -65.925 -19.954 -17.163  1.00  0.440          C  
ATOM  44467  C   GLY C2884     -66.930 -19.841 -16.007  1.00  0.480          C  
ATOM  44468  O   GLY C2884     -67.147 -18.745 -15.484  1.00  0.530          O  
ATOM  44469  H   GLY C2884     -64.817 -21.767 -17.278  1.00  0.490          H  
ATOM  44470 1HA  GLY C2884     -64.981 -19.513 -16.845  1.00  0.530          H  
ATOM  44471 2HA  GLY C2884     -66.276 -19.345 -17.993  1.00  0.530          H  
ATOM  44472  N   GLU C2885     -67.529 -20.951 -15.609  1.00  0.480          N  
ATOM  44473  CA  GLU C2885     -68.524 -20.972 -14.538  1.00  0.550          C  
ATOM  44474  C   GLU C2885     -67.880 -20.974 -13.154  1.00  0.460          C  
ATOM  44475  O   GLU C2885     -66.754 -21.445 -12.984  1.00  0.470          O  
ATOM  44476  CB  GLU C2885     -69.410 -22.204 -14.690  1.00  0.740          C  
ATOM  44477  CG  GLU C2885     -70.245 -22.234 -15.964  1.00  0.740          C  
ATOM  44478  CD  GLU C2885     -71.079 -23.477 -16.067  1.00  0.740          C  
ATOM  44479  OE1 GLU C2885     -70.932 -24.328 -15.220  1.00  0.740          O  
ATOM  44480  OE2 GLU C2885     -71.857 -23.582 -16.983  1.00  0.740          O  
ATOM  44481  H   GLU C2885     -67.297 -21.802 -16.096  1.00  0.580          H  
ATOM  44482  HA  GLU C2885     -69.143 -20.078 -14.624  1.00  0.660          H  
ATOM  44483 1HB  GLU C2885     -68.791 -23.082 -14.689  1.00  0.890          H  
ATOM  44484 2HB  GLU C2885     -70.085 -22.276 -13.835  1.00  0.890          H  
ATOM  44485 1HG  GLU C2885     -70.898 -21.363 -15.982  1.00  0.890          H  
ATOM  44486 2HG  GLU C2885     -69.578 -22.174 -16.827  1.00  0.890          H  
ATOM  44487  N   MET C2886     -68.587 -20.448 -12.151  1.00  0.420          N  
ATOM  44488  CA  MET C2886     -68.046 -20.485 -10.792  1.00  0.380          C  
ATOM  44489  C   MET C2886     -68.555 -21.711 -10.054  1.00  0.370          C  
ATOM  44490  O   MET C2886     -69.744 -22.030 -10.123  1.00  0.390          O  
ATOM  44491  CB  MET C2886     -68.394 -19.209 -10.040  1.00  0.550          C  
ATOM  44492  CG  MET C2886     -67.915 -17.954 -10.751  1.00  0.550          C  
ATOM  44493  SD  MET C2886     -66.134 -17.957 -11.077  1.00  0.550          S  
ATOM  44494  CE  MET C2886     -65.408 -17.825  -9.476  1.00  0.550          C  
ATOM  44495  H   MET C2886     -69.502 -20.055 -12.329  1.00  0.500          H  
ATOM  44496  HA  MET C2886     -66.963 -20.569 -10.844  1.00  0.460          H  
ATOM  44497 1HB  MET C2886     -69.473 -19.140  -9.923  1.00  0.660          H  
ATOM  44498 2HB  MET C2886     -67.964 -19.240  -9.046  1.00  0.660          H  
ATOM  44499 1HG  MET C2886     -68.434 -17.852 -11.702  1.00  0.660          H  
ATOM  44500 2HG  MET C2886     -68.152 -17.078 -10.139  1.00  0.660          H  
ATOM  44501 1HE  MET C2886     -64.355 -17.798  -9.597  1.00  0.660          H  
ATOM  44502 2HE  MET C2886     -65.733 -16.906  -8.990  1.00  0.660          H  
ATOM  44503 3HE  MET C2886     -65.676 -18.681  -8.876  1.00  0.660          H  
ATOM  44504  N   VAL C2887     -67.661 -22.380  -9.331  1.00  0.380          N  
ATOM  44505  CA  VAL C2887     -68.010 -23.582  -8.598  1.00  0.380          C  
ATOM  44506  C   VAL C2887     -67.717 -23.458  -7.099  1.00  0.380          C  
ATOM  44507  O   VAL C2887     -66.571 -23.204  -6.726  1.00  0.390          O  
ATOM  44508  CB  VAL C2887     -67.171 -24.760  -9.118  1.00  0.530          C  
ATOM  44509  CG1 VAL C2887     -67.536 -26.055  -8.376  1.00  0.530          C  
ATOM  44510  CG2 VAL C2887     -67.361 -24.893 -10.584  1.00  0.530          C  
ATOM  44511  H   VAL C2887     -66.697 -22.049  -9.331  1.00  0.460          H  
ATOM  44512  HA  VAL C2887     -69.046 -23.807  -8.804  1.00  0.460          H  
ATOM  44513  HB  VAL C2887     -66.116 -24.565  -8.912  1.00  0.640          H  
ATOM  44514 1HG1 VAL C2887     -66.911 -26.855  -8.748  1.00  0.640          H  
ATOM  44515 2HG1 VAL C2887     -67.373 -25.953  -7.311  1.00  0.640          H  
ATOM  44516 3HG1 VAL C2887     -68.579 -26.297  -8.554  1.00  0.640          H  
ATOM  44517 1HG2 VAL C2887     -66.755 -25.719 -10.932  1.00  0.640          H  
ATOM  44518 2HG2 VAL C2887     -68.407 -25.090 -10.802  1.00  0.640          H  
ATOM  44519 3HG2 VAL C2887     -67.050 -23.978 -11.094  1.00  0.640          H  
ATOM  44520  N   PRO C2888     -68.712 -23.620  -6.216  1.00  0.390          N  
ATOM  44521  CA  PRO C2888     -68.566 -23.625  -4.771  1.00  0.380          C  
ATOM  44522  C   PRO C2888     -67.633 -24.717  -4.308  1.00  0.380          C  
ATOM  44523  O   PRO C2888     -67.720 -25.848  -4.788  1.00  0.380          O  
ATOM  44524  CB  PRO C2888     -70.000 -23.911  -4.296  1.00  0.570          C  
ATOM  44525  CG  PRO C2888     -70.882 -23.423  -5.412  1.00  0.570          C  
ATOM  44526  CD  PRO C2888     -70.113 -23.717  -6.675  1.00  0.570          C  
ATOM  44527  HA  PRO C2888     -68.211 -22.663  -4.404  1.00  0.460          H  
ATOM  44528 1HB  PRO C2888     -70.123 -24.989  -4.099  1.00  0.680          H  
ATOM  44529 2HB  PRO C2888     -70.190 -23.395  -3.344  1.00  0.680          H  
ATOM  44530 1HG  PRO C2888     -71.856 -23.937  -5.376  1.00  0.680          H  
ATOM  44531 2HG  PRO C2888     -71.083 -22.348  -5.288  1.00  0.680          H  
ATOM  44532 1HD  PRO C2888     -70.335 -24.730  -7.049  1.00  0.680          H  
ATOM  44533 2HD  PRO C2888     -70.361 -22.919  -7.401  1.00  0.680          H  
ATOM  44534  N   ILE C2889     -66.845 -24.430  -3.283  1.00  0.380          N  
ATOM  44535  CA  ILE C2889     -65.960 -25.438  -2.713  1.00  0.390          C  
ATOM  44536  C   ILE C2889     -66.786 -26.629  -2.251  1.00  0.370          C  
ATOM  44537  O   ILE C2889     -66.388 -27.775  -2.454  1.00  0.360          O  
ATOM  44538  CB  ILE C2889     -65.112 -24.891  -1.542  1.00  0.540          C  
ATOM  44539  CG1 ILE C2889     -64.125 -23.786  -2.004  1.00  0.540          C  
ATOM  44540  CG2 ILE C2889     -64.369 -26.014  -0.883  1.00  0.540          C  
ATOM  44541  CD1 ILE C2889     -63.070 -24.138  -2.971  1.00  0.540          C  
ATOM  44542  H   ILE C2889     -66.802 -23.458  -2.958  1.00  0.460          H  
ATOM  44543  HA  ILE C2889     -65.293 -25.791  -3.488  1.00  0.470          H  
ATOM  44544  HB  ILE C2889     -65.767 -24.421  -0.804  1.00  0.650          H  
ATOM  44545 1HG1 ILE C2889     -64.696 -23.010  -2.447  1.00  0.650          H  
ATOM  44546 2HG1 ILE C2889     -63.631 -23.408  -1.116  1.00  0.650          H  
ATOM  44547 1HG2 ILE C2889     -63.787 -25.641  -0.068  1.00  0.650          H  
ATOM  44548 2HG2 ILE C2889     -65.069 -26.728  -0.504  1.00  0.650          H  
ATOM  44549 3HG2 ILE C2889     -63.720 -26.485  -1.599  1.00  0.650          H  
ATOM  44550 1HD1 ILE C2889     -62.470 -23.251  -3.180  1.00  0.650          H  
ATOM  44551 2HD1 ILE C2889     -62.443 -24.890  -2.536  1.00  0.650          H  
ATOM  44552 3HD1 ILE C2889     -63.502 -24.497  -3.897  1.00  0.650          H  
ATOM  44553  N   GLY C2890     -67.935 -26.359  -1.641  1.00  0.360          N  
ATOM  44554  CA  GLY C2890     -68.822 -27.393  -1.110  1.00  0.360          C  
ATOM  44555  C   GLY C2890     -69.297 -28.432  -2.143  1.00  0.350          C  
ATOM  44556  O   GLY C2890     -69.758 -29.509  -1.765  1.00  0.350          O  
ATOM  44557  H   GLY C2890     -68.185 -25.385  -1.523  1.00  0.430          H  
ATOM  44558 1HA  GLY C2890     -68.311 -27.910  -0.296  1.00  0.430          H  
ATOM  44559 2HA  GLY C2890     -69.694 -26.912  -0.667  1.00  0.430          H  
ATOM  44560  N   SER C2891     -69.196 -28.132  -3.442  1.00  0.350          N  
ATOM  44561  CA  SER C2891     -69.608 -29.083  -4.468  1.00  0.360          C  
ATOM  44562  C   SER C2891     -68.461 -30.028  -4.837  1.00  0.360          C  
ATOM  44563  O   SER C2891     -68.643 -30.974  -5.609  1.00  0.370          O  
ATOM  44564  CB  SER C2891     -70.092 -28.343  -5.703  1.00  0.500          C  
ATOM  44565  OG  SER C2891     -71.261 -27.609  -5.433  1.00  0.500          O  
ATOM  44566  H   SER C2891     -68.796 -27.243  -3.747  1.00  0.420          H  
ATOM  44567  HA  SER C2891     -70.431 -29.680  -4.076  1.00  0.430          H  
ATOM  44568 1HB  SER C2891     -69.304 -27.665  -6.043  1.00  0.600          H  
ATOM  44569 2HB  SER C2891     -70.281 -29.053  -6.503  1.00  0.600          H  
ATOM  44570  HG  SER C2891     -71.489 -27.168  -6.253  1.00  0.600          H  
ATOM  44571  N   MET C2892     -67.267 -29.731  -4.318  1.00  0.350          N  
ATOM  44572  CA  MET C2892     -66.045 -30.478  -4.579  1.00  0.350          C  
ATOM  44573  C   MET C2892     -65.436 -31.096  -3.327  1.00  0.370          C  
ATOM  44574  O   MET C2892     -64.695 -32.073  -3.413  1.00  0.400          O  
ATOM  44575  CB  MET C2892     -65.012 -29.533  -5.166  1.00  0.490          C  
ATOM  44576  CG  MET C2892     -65.317 -29.042  -6.529  1.00  0.490          C  
ATOM  44577  SD  MET C2892     -64.002 -28.055  -7.185  1.00  0.490          S  
ATOM  44578  CE  MET C2892     -64.240 -26.510  -6.285  1.00  0.490          C  
ATOM  44579  H   MET C2892     -67.198 -28.939  -3.682  1.00  0.420          H  
ATOM  44580  HA  MET C2892     -66.268 -31.281  -5.280  1.00  0.420          H  
ATOM  44581 1HB  MET C2892     -64.927 -28.677  -4.507  1.00  0.590          H  
ATOM  44582 2HB  MET C2892     -64.039 -30.028  -5.193  1.00  0.590          H  
ATOM  44583 1HG  MET C2892     -65.475 -29.897  -7.187  1.00  0.590          H  
ATOM  44584 2HG  MET C2892     -66.230 -28.445  -6.516  1.00  0.590          H  
ATOM  44585 1HE  MET C2892     -63.497 -25.797  -6.593  1.00  0.590          H  
ATOM  44586 2HE  MET C2892     -65.224 -26.104  -6.488  1.00  0.590          H  
ATOM  44587 3HE  MET C2892     -64.136 -26.686  -5.229  1.00  0.590          H  
ATOM  44588  N   VAL C2893     -65.677 -30.482  -2.173  1.00  0.370          N  
ATOM  44589  CA  VAL C2893     -64.980 -30.871  -0.954  1.00  0.390          C  
ATOM  44590  C   VAL C2893     -65.833 -31.362   0.211  1.00  0.400          C  
ATOM  44591  O   VAL C2893     -66.781 -30.707   0.649  1.00  0.410          O  
ATOM  44592  CB  VAL C2893     -64.152 -29.672  -0.479  1.00  0.540          C  
ATOM  44593  CG1 VAL C2893     -63.430 -29.963   0.790  1.00  0.540          C  
ATOM  44594  CG2 VAL C2893     -63.153 -29.291  -1.565  1.00  0.540          C  
ATOM  44595  H   VAL C2893     -66.289 -29.667  -2.156  1.00  0.440          H  
ATOM  44596  HA  VAL C2893     -64.295 -31.672  -1.217  1.00  0.470          H  
ATOM  44597  HB  VAL C2893     -64.815 -28.862  -0.276  1.00  0.650          H  
ATOM  44598 1HG1 VAL C2893     -62.909 -29.062   1.033  1.00  0.650          H  
ATOM  44599 2HG1 VAL C2893     -64.116 -30.212   1.593  1.00  0.650          H  
ATOM  44600 3HG1 VAL C2893     -62.730 -30.784   0.648  1.00  0.650          H  
ATOM  44601 1HG2 VAL C2893     -62.553 -28.446  -1.245  1.00  0.650          H  
ATOM  44602 2HG2 VAL C2893     -62.534 -30.131  -1.730  1.00  0.650          H  
ATOM  44603 3HG2 VAL C2893     -63.668 -29.035  -2.479  1.00  0.650          H  
ATOM  44604  N   ASN C2894     -65.441 -32.514   0.739  1.00  0.400          N  
ATOM  44605  CA  ASN C2894     -66.087 -33.105   1.895  1.00  0.390          C  
ATOM  44606  C   ASN C2894     -65.347 -32.684   3.162  1.00  0.350          C  
ATOM  44607  O   ASN C2894     -64.113 -32.624   3.193  1.00  0.320          O  
ATOM  44608  CB  ASN C2894     -66.153 -34.609   1.755  1.00  0.550          C  
ATOM  44609  CG  ASN C2894     -67.066 -35.026   0.636  1.00  0.550          C  
ATOM  44610  OD1 ASN C2894     -68.157 -34.470   0.469  1.00  0.550          O  
ATOM  44611  ND2 ASN C2894     -66.649 -35.993  -0.139  1.00  0.550          N  
ATOM  44612  H   ASN C2894     -64.623 -32.962   0.319  1.00  0.480          H  
ATOM  44613  HA  ASN C2894     -67.103 -32.715   1.968  1.00  0.470          H  
ATOM  44614 1HB  ASN C2894     -65.159 -34.999   1.557  1.00  0.660          H  
ATOM  44615 2HB  ASN C2894     -66.501 -35.051   2.688  1.00  0.660          H  
ATOM  44616 1HD2 ASN C2894     -67.221 -36.300  -0.901  1.00  0.660          H  
ATOM  44617 2HD2 ASN C2894     -65.761 -36.424   0.022  1.00  0.660          H  
ATOM  44618  N   ILE C2895     -66.088 -32.374   4.217  1.00  0.420          N  
ATOM  44619  CA  ILE C2895     -65.447 -31.973   5.467  1.00  0.440          C  
ATOM  44620  C   ILE C2895     -65.842 -32.802   6.678  1.00  0.510          C  
ATOM  44621  O   ILE C2895     -67.013 -33.136   6.870  1.00  0.640          O  
ATOM  44622  CB  ILE C2895     -65.715 -30.476   5.749  1.00  0.610          C  
ATOM  44623  CG1 ILE C2895     -67.272 -30.203   5.707  1.00  0.610          C  
ATOM  44624  CG2 ILE C2895     -64.898 -29.593   4.767  1.00  0.610          C  
ATOM  44625  CD1 ILE C2895     -67.714 -28.841   6.175  1.00  0.610          C  
ATOM  44626  H   ILE C2895     -67.096 -32.434   4.156  1.00  0.500          H  
ATOM  44627  HA  ILE C2895     -64.374 -32.089   5.345  1.00  0.530          H  
ATOM  44628  HB  ILE C2895     -65.402 -30.263   6.760  1.00  0.730          H  
ATOM  44629 1HG1 ILE C2895     -67.611 -30.323   4.680  1.00  0.730          H  
ATOM  44630 2HG1 ILE C2895     -67.782 -30.927   6.329  1.00  0.730          H  
ATOM  44631 1HG2 ILE C2895     -65.051 -28.539   4.983  1.00  0.730          H  
ATOM  44632 2HG2 ILE C2895     -63.839 -29.831   4.876  1.00  0.730          H  
ATOM  44633 3HG2 ILE C2895     -65.210 -29.801   3.746  1.00  0.730          H  
ATOM  44634 1HD1 ILE C2895     -68.798 -28.770   6.096  1.00  0.730          H  
ATOM  44635 2HD1 ILE C2895     -67.425 -28.710   7.209  1.00  0.730          H  
ATOM  44636 3HD1 ILE C2895     -67.265 -28.068   5.562  1.00  0.730          H  
ATOM  44637  N   SER C2896     -64.858 -33.058   7.532  1.00  0.480          N  
ATOM  44638  CA  SER C2896     -65.079 -33.791   8.777  1.00  0.580          C  
ATOM  44639  C   SER C2896     -64.075 -33.385   9.854  1.00  0.480          C  
ATOM  44640  O   SER C2896     -63.127 -32.643   9.586  1.00  0.510          O  
ATOM  44641  CB  SER C2896     -65.034 -35.289   8.535  1.00  0.770          C  
ATOM  44642  OG  SER C2896     -63.761 -35.699   8.154  1.00  0.770          O  
ATOM  44643  H   SER C2896     -63.911 -32.779   7.249  1.00  0.580          H  
ATOM  44644  HA  SER C2896     -66.077 -33.544   9.143  1.00  0.700          H  
ATOM  44645 1HB  SER C2896     -65.331 -35.815   9.440  1.00  0.930          H  
ATOM  44646 2HB  SER C2896     -65.749 -35.550   7.756  1.00  0.930          H  
ATOM  44647  HG  SER C2896     -63.800 -36.653   8.064  1.00  0.930          H  
ATOM  44648  N   THR C2897     -64.311 -33.820  11.091  1.00  0.430          N  
ATOM  44649  CA  THR C2897     -63.409 -33.474  12.193  1.00  0.400          C  
ATOM  44650  C   THR C2897     -62.577 -34.661  12.637  1.00  0.390          C  
ATOM  44651  O   THR C2897     -63.090 -35.761  12.857  1.00  0.460          O  
ATOM  44652  CB  THR C2897     -64.179 -32.902  13.411  1.00  0.570          C  
ATOM  44653  OG1 THR C2897     -64.863 -31.705  13.015  1.00  0.570          O  
ATOM  44654  CG2 THR C2897     -63.192 -32.556  14.577  1.00  0.570          C  
ATOM  44655  H   THR C2897     -65.106 -34.417  11.269  1.00  0.520          H  
ATOM  44656  HA  THR C2897     -62.717 -32.703  11.850  1.00  0.480          H  
ATOM  44657  HB  THR C2897     -64.907 -33.631  13.761  1.00  0.690          H  
ATOM  44658  HG1 THR C2897     -65.553 -31.928  12.390  1.00  0.690          H  
ATOM  44659 1HG2 THR C2897     -63.753 -32.144  15.411  1.00  0.690          H  
ATOM  44660 2HG2 THR C2897     -62.665 -33.448  14.916  1.00  0.690          H  
ATOM  44661 3HG2 THR C2897     -62.463 -31.818  14.231  1.00  0.690          H  
ATOM  44662  N   THR C2898     -61.287 -34.408  12.764  1.00  0.390          N  
ATOM  44663  CA  THR C2898     -60.293 -35.368  13.198  1.00  0.440          C  
ATOM  44664  C   THR C2898     -59.429 -34.740  14.262  1.00  0.430          C  
ATOM  44665  O   THR C2898     -59.777 -33.686  14.785  1.00  0.440          O  
ATOM  44666  CB  THR C2898     -59.434 -35.865  12.021  1.00  0.600          C  
ATOM  44667  OG1 THR C2898     -58.631 -36.967  12.478  1.00  0.600          O  
ATOM  44668  CG2 THR C2898     -58.533 -34.728  11.461  1.00  0.600          C  
ATOM  44669  H   THR C2898     -60.978 -33.458  12.541  1.00  0.470          H  
ATOM  44670  HA  THR C2898     -60.799 -36.227  13.639  1.00  0.530          H  
ATOM  44671  HB  THR C2898     -60.092 -36.212  11.223  1.00  0.720          H  
ATOM  44672  HG1 THR C2898     -59.190 -37.754  12.557  1.00  0.720          H  
ATOM  44673 1HG2 THR C2898     -57.950 -35.113  10.625  1.00  0.720          H  
ATOM  44674 2HG2 THR C2898     -59.160 -33.904  11.114  1.00  0.720          H  
ATOM  44675 3HG2 THR C2898     -57.856 -34.363  12.220  1.00  0.720          H  
ATOM  44676  N   TYR C2899     -58.363 -35.423  14.642  1.00  0.490          N  
ATOM  44677  CA  TYR C2899     -57.455 -34.938  15.677  1.00  0.470          C  
ATOM  44678  C   TYR C2899     -55.999 -35.070  15.277  1.00  0.430          C  
ATOM  44679  O   TYR C2899     -55.628 -35.968  14.518  1.00  0.470          O  
ATOM  44680  CB  TYR C2899     -57.706 -35.671  16.999  1.00  0.670          C  
ATOM  44681  CG  TYR C2899     -59.068 -35.403  17.584  1.00  0.670          C  
ATOM  44682  CD1 TYR C2899     -60.175 -36.129  17.167  1.00  0.670          C  
ATOM  44683  CD2 TYR C2899     -59.208 -34.428  18.551  1.00  0.670          C  
ATOM  44684  CE1 TYR C2899     -61.411 -35.865  17.701  1.00  0.670          C  
ATOM  44685  CE2 TYR C2899     -60.442 -34.173  19.090  1.00  0.670          C  
ATOM  44686  CZ  TYR C2899     -61.542 -34.881  18.667  1.00  0.670          C  
ATOM  44687  OH  TYR C2899     -62.780 -34.619  19.211  1.00  0.670          O  
ATOM  44688  H   TYR C2899     -58.161 -36.278  14.130  1.00  0.590          H  
ATOM  44689  HA  TYR C2899     -57.650 -33.880  15.828  1.00  0.560          H  
ATOM  44690 1HB  TYR C2899     -57.600 -36.744  16.848  1.00  0.800          H  
ATOM  44691 2HB  TYR C2899     -56.954 -35.365  17.729  1.00  0.800          H  
ATOM  44692  HD1 TYR C2899     -60.067 -36.903  16.408  1.00  0.800          H  
ATOM  44693  HD2 TYR C2899     -58.338 -33.862  18.887  1.00  0.800          H  
ATOM  44694  HE1 TYR C2899     -62.280 -36.429  17.367  1.00  0.800          H  
ATOM  44695  HE2 TYR C2899     -60.549 -33.411  19.853  1.00  0.800          H  
ATOM  44696  HH  TYR C2899     -63.431 -35.216  18.829  1.00  0.800          H  
ATOM  44697  N   GLY C2900     -55.163 -34.224  15.851  1.00  0.370          N  
ATOM  44698  CA  GLY C2900     -53.733 -34.337  15.615  1.00  0.350          C  
ATOM  44699  C   GLY C2900     -52.958 -33.268  16.360  1.00  0.330          C  
ATOM  44700  O   GLY C2900     -53.546 -32.380  16.966  1.00  0.350          O  
ATOM  44701  H   GLY C2900     -55.557 -33.484  16.441  1.00  0.440          H  
ATOM  44702 1HA  GLY C2900     -53.406 -35.328  15.928  1.00  0.420          H  
ATOM  44703 2HA  GLY C2900     -53.554 -34.251  14.544  1.00  0.420          H  
ATOM  44704  N   PRO C2901     -51.638 -33.318  16.334  1.00  0.340          N  
ATOM  44705  CA  PRO C2901     -50.754 -32.403  17.011  1.00  0.340          C  
ATOM  44706  C   PRO C2901     -50.656 -31.052  16.361  1.00  0.380          C  
ATOM  44707  O   PRO C2901     -50.833 -30.931  15.146  1.00  0.430          O  
ATOM  44708  CB  PRO C2901     -49.415 -33.115  16.897  1.00  0.510          C  
ATOM  44709  CG  PRO C2901     -49.513 -33.930  15.625  1.00  0.510          C  
ATOM  44710  CD  PRO C2901     -50.959 -34.364  15.552  1.00  0.510          C  
ATOM  44711  HA  PRO C2901     -51.042 -32.308  18.065  1.00  0.410          H  
ATOM  44712 1HB  PRO C2901     -48.620 -32.371  16.834  1.00  0.610          H  
ATOM  44713 2HB  PRO C2901     -49.226 -33.691  17.793  1.00  0.610          H  
ATOM  44714 1HG  PRO C2901     -49.207 -33.313  14.764  1.00  0.610          H  
ATOM  44715 2HG  PRO C2901     -48.813 -34.778  15.672  1.00  0.610          H  
ATOM  44716 1HD  PRO C2901     -51.282 -34.345  14.505  1.00  0.610          H  
ATOM  44717 2HD  PRO C2901     -51.088 -35.346  16.014  1.00  0.610          H  
ATOM  44718  N   ASP C2902     -50.270 -30.073  17.171  1.00  0.380          N  
ATOM  44719  CA  ASP C2902     -49.814 -28.781  16.701  1.00  0.410          C  
ATOM  44720  C   ASP C2902     -48.269 -28.790  16.567  1.00  0.410          C  
ATOM  44721  O   ASP C2902     -47.739 -28.018  15.763  1.00  0.530          O  
ATOM  44722  CB  ASP C2902     -50.276 -27.611  17.566  1.00  0.560          C  
ATOM  44723  CG  ASP C2902     -51.714 -27.261  17.550  1.00  0.560          C  
ATOM  44724  OD1 ASP C2902     -52.188 -26.819  16.516  1.00  0.560          O  
ATOM  44725  OD2 ASP C2902     -52.311 -27.318  18.592  1.00  0.560          O  
ATOM  44726  H   ASP C2902     -50.271 -30.258  18.166  1.00  0.460          H  
ATOM  44727  HA  ASP C2902     -50.240 -28.615  15.713  1.00  0.490          H  
ATOM  44728 1HB  ASP C2902     -49.969 -27.736  18.585  1.00  0.670          H  
ATOM  44729 2HB  ASP C2902     -49.815 -26.759  17.200  1.00  0.670          H  
ATOM  44730  N   PRO C2903     -47.474 -29.362  17.520  1.00  0.440          N  
ATOM  44731  CA  PRO C2903     -46.043 -29.526  17.365  1.00  0.450          C  
ATOM  44732  C   PRO C2903     -45.720 -30.858  16.723  1.00  0.500          C  
ATOM  44733  O   PRO C2903     -46.306 -31.860  17.117  1.00  0.840          O  
ATOM  44734  CB  PRO C2903     -45.558 -29.569  18.806  1.00  0.680          C  
ATOM  44735  CG  PRO C2903     -46.671 -30.260  19.550  1.00  0.680          C  
ATOM  44736  CD  PRO C2903     -47.961 -29.854  18.843  1.00  0.680          C  
ATOM  44737  HA  PRO C2903     -45.609 -28.694  16.795  1.00  0.540          H  
ATOM  44738 1HB  PRO C2903     -44.622 -30.105  18.825  1.00  0.810          H  
ATOM  44739 2HB  PRO C2903     -45.359 -28.614  19.193  1.00  0.810          H  
ATOM  44740 1HG  PRO C2903     -46.521 -31.353  19.555  1.00  0.810          H  
ATOM  44741 2HG  PRO C2903     -46.670 -29.959  20.594  1.00  0.810          H  
ATOM  44742 1HD  PRO C2903     -48.509 -30.791  18.777  1.00  0.810          H  
ATOM  44743 2HD  PRO C2903     -48.479 -29.095  19.402  1.00  0.810          H  
ATOM  44744  N   VAL C2904     -44.648 -30.933  15.974  1.00  0.350          N  
ATOM  44745  CA  VAL C2904     -44.065 -32.220  15.624  1.00  0.350          C  
ATOM  44746  C   VAL C2904     -42.625 -32.192  16.057  1.00  0.320          C  
ATOM  44747  O   VAL C2904     -41.833 -31.406  15.546  1.00  0.310          O  
ATOM  44748  CB  VAL C2904     -44.145 -32.541  14.120  1.00  0.490          C  
ATOM  44749  CG1 VAL C2904     -43.482 -33.895  13.812  1.00  0.490          C  
ATOM  44750  CG2 VAL C2904     -45.568 -32.559  13.701  1.00  0.490          C  
ATOM  44751  H   VAL C2904     -44.266 -30.071  15.598  1.00  0.420          H  
ATOM  44752  HA  VAL C2904     -44.579 -33.010  16.173  1.00  0.420          H  
ATOM  44753  HB  VAL C2904     -43.624 -31.806  13.585  1.00  0.590          H  
ATOM  44754 1HG1 VAL C2904     -43.546 -34.092  12.744  1.00  0.590          H  
ATOM  44755 2HG1 VAL C2904     -42.435 -33.876  14.107  1.00  0.590          H  
ATOM  44756 3HG1 VAL C2904     -43.998 -34.685  14.357  1.00  0.590          H  
ATOM  44757 1HG2 VAL C2904     -45.641 -32.759  12.633  1.00  0.590          H  
ATOM  44758 2HG2 VAL C2904     -46.106 -33.324  14.259  1.00  0.590          H  
ATOM  44759 3HG2 VAL C2904     -45.976 -31.617  13.922  1.00  0.590          H  
ATOM  44760  N   ILE C2905     -42.276 -33.050  16.989  1.00  0.330          N  
ATOM  44761  CA  ILE C2905     -40.927 -33.076  17.526  1.00  0.310          C  
ATOM  44762  C   ILE C2905     -40.180 -34.251  16.946  1.00  0.300          C  
ATOM  44763  O   ILE C2905     -40.738 -35.347  16.841  1.00  0.340          O  
ATOM  44764  CB  ILE C2905     -40.918 -33.128  19.076  1.00  0.440          C  
ATOM  44765  CG1 ILE C2905     -41.590 -31.875  19.639  1.00  0.440          C  
ATOM  44766  CG2 ILE C2905     -39.454 -33.288  19.650  1.00  0.440          C  
ATOM  44767  CD1 ILE C2905     -43.030 -32.066  19.999  1.00  0.440          C  
ATOM  44768  H   ILE C2905     -42.968 -33.692  17.353  1.00  0.400          H  
ATOM  44769  HA  ILE C2905     -40.404 -32.171  17.220  1.00  0.370          H  
ATOM  44770  HB  ILE C2905     -41.517 -33.960  19.394  1.00  0.530          H  
ATOM  44771 1HG1 ILE C2905     -41.050 -31.551  20.526  1.00  0.530          H  
ATOM  44772 2HG1 ILE C2905     -41.551 -31.093  18.896  1.00  0.530          H  
ATOM  44773 1HG2 ILE C2905     -39.496 -33.334  20.730  1.00  0.530          H  
ATOM  44774 2HG2 ILE C2905     -39.003 -34.208  19.278  1.00  0.530          H  
ATOM  44775 3HG2 ILE C2905     -38.841 -32.434  19.342  1.00  0.530          H  
ATOM  44776 1HD1 ILE C2905     -43.399 -31.134  20.377  1.00  0.530          H  
ATOM  44777 2HD1 ILE C2905     -43.620 -32.359  19.140  1.00  0.530          H  
ATOM  44778 3HD1 ILE C2905     -43.110 -32.835  20.763  1.00  0.530          H  
ATOM  44779  N   ARG C2906     -38.961 -34.001  16.489  1.00  0.260          N  
ATOM  44780  CA  ARG C2906     -38.114 -35.047  15.950  1.00  0.270          C  
ATOM  44781  C   ARG C2906     -36.745 -34.984  16.639  1.00  0.280          C  
ATOM  44782  O   ARG C2906     -36.303 -33.915  17.083  1.00  0.250          O  
ATOM  44783  CB  ARG C2906     -37.979 -34.895  14.440  1.00  0.370          C  
ATOM  44784  CG  ARG C2906     -39.313 -34.961  13.675  1.00  0.370          C  
ATOM  44785  CD  ARG C2906     -39.140 -34.785  12.213  1.00  0.370          C  
ATOM  44786  NE  ARG C2906     -38.476 -35.935  11.604  1.00  0.370          N  
ATOM  44787  CZ  ARG C2906     -39.102 -37.055  11.173  1.00  0.370          C  
ATOM  44788  NH1 ARG C2906     -40.417 -37.167  11.268  1.00  0.370          N  
ATOM  44789  NH2 ARG C2906     -38.409 -38.044  10.647  1.00  0.370          N  
ATOM  44790  H   ARG C2906     -38.611 -33.039  16.545  1.00  0.310          H  
ATOM  44791  HA  ARG C2906     -38.566 -36.009  16.168  1.00  0.320          H  
ATOM  44792 1HB  ARG C2906     -37.511 -33.954  14.210  1.00  0.450          H  
ATOM  44793 2HB  ARG C2906     -37.331 -35.685  14.052  1.00  0.450          H  
ATOM  44794 1HG  ARG C2906     -39.777 -35.916  13.849  1.00  0.450          H  
ATOM  44795 2HG  ARG C2906     -39.968 -34.171  14.030  1.00  0.450          H  
ATOM  44796 1HD  ARG C2906     -40.103 -34.634  11.734  1.00  0.450          H  
ATOM  44797 2HD  ARG C2906     -38.520 -33.907  12.037  1.00  0.450          H  
ATOM  44798  HE  ARG C2906     -37.456 -35.854  11.448  1.00  0.450          H  
ATOM  44799 1HH1 ARG C2906     -40.966 -36.421  11.665  1.00  0.450          H  
ATOM  44800 2HH1 ARG C2906     -40.876 -37.998  10.919  1.00  0.450          H  
ATOM  44801 1HH2 ARG C2906     -37.384 -38.003  10.615  1.00  0.450          H  
ATOM  44802 2HH2 ARG C2906     -38.872 -38.870  10.319  1.00  0.450          H  
ATOM  44803  N   TYR C2907     -36.066 -36.121  16.722  1.00  0.320          N  
ATOM  44804  CA  TYR C2907     -34.728 -36.170  17.297  1.00  0.350          C  
ATOM  44805  C   TYR C2907     -33.862 -37.132  16.506  1.00  0.350          C  
ATOM  44806  O   TYR C2907     -34.249 -38.275  16.242  1.00  0.360          O  
ATOM  44807  CB  TYR C2907     -34.792 -36.531  18.774  1.00  0.480          C  
ATOM  44808  CG  TYR C2907     -33.458 -36.510  19.466  1.00  0.480          C  
ATOM  44809  CD1 TYR C2907     -32.789 -35.304  19.608  1.00  0.480          C  
ATOM  44810  CD2 TYR C2907     -32.922 -37.662  20.002  1.00  0.480          C  
ATOM  44811  CE1 TYR C2907     -31.593 -35.248  20.267  1.00  0.480          C  
ATOM  44812  CE2 TYR C2907     -31.720 -37.604  20.670  1.00  0.480          C  
ATOM  44813  CZ  TYR C2907     -31.059 -36.403  20.805  1.00  0.480          C  
ATOM  44814  OH  TYR C2907     -29.869 -36.346  21.486  1.00  0.480          O  
ATOM  44815  H   TYR C2907     -36.494 -36.967  16.349  1.00  0.380          H  
ATOM  44816  HA  TYR C2907     -34.275 -35.185  17.206  1.00  0.420          H  
ATOM  44817 1HB  TYR C2907     -35.448 -35.831  19.280  1.00  0.570          H  
ATOM  44818 2HB  TYR C2907     -35.220 -37.524  18.889  1.00  0.570          H  
ATOM  44819  HD1 TYR C2907     -33.218 -34.393  19.197  1.00  0.570          H  
ATOM  44820  HD2 TYR C2907     -33.445 -38.605  19.909  1.00  0.570          H  
ATOM  44821  HE1 TYR C2907     -31.078 -34.298  20.375  1.00  0.570          H  
ATOM  44822  HE2 TYR C2907     -31.292 -38.502  21.098  1.00  0.570          H  
ATOM  44823  HH  TYR C2907     -29.642 -37.222  21.823  1.00  0.570          H  
ATOM  44824  N   ASN C2908     -32.733 -36.617  16.034  1.00  0.340          N  
ATOM  44825  CA  ASN C2908     -31.775 -37.305  15.191  1.00  0.350          C  
ATOM  44826  C   ASN C2908     -32.465 -37.875  13.948  1.00  0.340          C  
ATOM  44827  O   ASN C2908     -32.092 -38.927  13.440  1.00  0.350          O  
ATOM  44828  CB  ASN C2908     -31.040 -38.386  15.961  1.00  0.490          C  
ATOM  44829  CG  ASN C2908     -30.207 -37.856  17.136  1.00  0.490          C  
ATOM  44830  OD1 ASN C2908     -29.786 -36.677  17.209  1.00  0.490          O  
ATOM  44831  ND2 ASN C2908     -29.920 -38.760  18.053  1.00  0.490          N  
ATOM  44832  H   ASN C2908     -32.501 -35.660  16.297  1.00  0.410          H  
ATOM  44833  HA  ASN C2908     -31.041 -36.575  14.845  1.00  0.420          H  
ATOM  44834 1HB  ASN C2908     -31.757 -39.111  16.340  1.00  0.580          H  
ATOM  44835 2HB  ASN C2908     -30.377 -38.921  15.280  1.00  0.580          H  
ATOM  44836 1HD2 ASN C2908     -29.349 -38.526  18.842  1.00  0.580          H  
ATOM  44837 2HD2 ASN C2908     -30.248 -39.700  17.951  1.00  0.580          H  
ATOM  44838  N   GLY C2909     -33.428 -37.137  13.404  1.00  0.330          N  
ATOM  44839  CA  GLY C2909     -34.162 -37.559  12.218  1.00  0.330          C  
ATOM  44840  C   GLY C2909     -35.369 -38.486  12.467  1.00  0.320          C  
ATOM  44841  O   GLY C2909     -36.052 -38.849  11.505  1.00  0.330          O  
ATOM  44842  H   GLY C2909     -33.665 -36.244  13.816  1.00  0.400          H  
ATOM  44843 1HA  GLY C2909     -34.508 -36.667  11.694  1.00  0.400          H  
ATOM  44844 2HA  GLY C2909     -33.472 -38.060  11.541  1.00  0.400          H  
ATOM  44845  N   TYR C2910     -35.669 -38.845  13.722  1.00  0.320          N  
ATOM  44846  CA  TYR C2910     -36.794 -39.737  14.023  1.00  0.310          C  
ATOM  44847  C   TYR C2910     -37.907 -38.984  14.758  1.00  0.320          C  
ATOM  44848  O   TYR C2910     -37.609 -38.093  15.543  1.00  0.330          O  
ATOM  44849  CB  TYR C2910     -36.333 -40.860  14.955  1.00  0.440          C  
ATOM  44850  CG  TYR C2910     -35.314 -41.791  14.397  1.00  0.440          C  
ATOM  44851  CD1 TYR C2910     -33.968 -41.531  14.582  1.00  0.440          C  
ATOM  44852  CD2 TYR C2910     -35.715 -42.919  13.714  1.00  0.440          C  
ATOM  44853  CE1 TYR C2910     -33.029 -42.402  14.089  1.00  0.440          C  
ATOM  44854  CE2 TYR C2910     -34.779 -43.796  13.223  1.00  0.440          C  
ATOM  44855  CZ  TYR C2910     -33.441 -43.542  13.408  1.00  0.440          C  
ATOM  44856  OH  TYR C2910     -32.513 -44.426  12.929  1.00  0.440          O  
ATOM  44857  H   TYR C2910     -35.071 -38.553  14.496  1.00  0.380          H  
ATOM  44858  HA  TYR C2910     -37.156 -40.155  13.092  1.00  0.370          H  
ATOM  44859 1HB  TYR C2910     -35.916 -40.414  15.860  1.00  0.530          H  
ATOM  44860 2HB  TYR C2910     -37.197 -41.453  15.265  1.00  0.530          H  
ATOM  44861  HD1 TYR C2910     -33.652 -40.636  15.119  1.00  0.530          H  
ATOM  44862  HD2 TYR C2910     -36.773 -43.120  13.571  1.00  0.530          H  
ATOM  44863  HE1 TYR C2910     -31.965 -42.196  14.234  1.00  0.530          H  
ATOM  44864  HE2 TYR C2910     -35.099 -44.693  12.692  1.00  0.530          H  
ATOM  44865  HH  TYR C2910     -31.628 -44.048  13.042  1.00  0.530          H  
ATOM  44866  N   PRO C2911     -39.198 -39.316  14.602  1.00  0.330          N  
ATOM  44867  CA  PRO C2911     -40.264 -38.698  15.380  1.00  0.340          C  
ATOM  44868  C   PRO C2911     -39.914 -38.937  16.840  1.00  0.340          C  
ATOM  44869  O   PRO C2911     -39.505 -40.046  17.196  1.00  0.350          O  
ATOM  44870  CB  PRO C2911     -41.500 -39.505  14.964  1.00  0.510          C  
ATOM  44871  CG  PRO C2911     -41.165 -40.015  13.572  1.00  0.510          C  
ATOM  44872  CD  PRO C2911     -39.648 -40.299  13.604  1.00  0.510          C  
ATOM  44873  HA  PRO C2911     -40.358 -37.635  15.160  1.00  0.410          H  
ATOM  44874 1HB  PRO C2911     -41.712 -40.284  15.693  1.00  0.610          H  
ATOM  44875 2HB  PRO C2911     -42.379 -38.840  14.962  1.00  0.610          H  
ATOM  44876 1HG  PRO C2911     -41.756 -40.931  13.367  1.00  0.610          H  
ATOM  44877 2HG  PRO C2911     -41.458 -39.282  12.820  1.00  0.610          H  
ATOM  44878 1HD  PRO C2911     -39.422 -41.327  13.935  1.00  0.610          H  
ATOM  44879 2HD  PRO C2911     -39.245 -40.085  12.611  1.00  0.610          H  
ATOM  44880  N   ALA C2912     -40.119 -37.937  17.694  1.00  0.350          N  
ATOM  44881  CA  ALA C2912     -39.752 -38.127  19.087  1.00  0.360          C  
ATOM  44882  C   ALA C2912     -40.546 -37.280  20.072  1.00  0.360          C  
ATOM  44883  O   ALA C2912     -41.110 -36.248  19.739  1.00  0.530          O  
ATOM  44884  CB  ALA C2912     -38.275 -37.818  19.258  1.00  0.500          C  
ATOM  44885  H   ALA C2912     -40.480 -37.042  17.373  1.00  0.420          H  
ATOM  44886  HA  ALA C2912     -39.944 -39.163  19.318  1.00  0.430          H  
ATOM  44887 1HB  ALA C2912     -37.984 -38.018  20.284  1.00  0.600          H  
ATOM  44888 2HB  ALA C2912     -37.703 -38.442  18.585  1.00  0.600          H  
ATOM  44889 3HB  ALA C2912     -38.094 -36.771  19.023  1.00  0.600          H  
ATOM  44890  N   ALA C2913     -40.613 -37.753  21.305  1.00  0.330          N  
ATOM  44891  CA  ALA C2913     -41.249 -37.029  22.390  1.00  0.330          C  
ATOM  44892  C   ALA C2913     -40.214 -36.514  23.364  1.00  0.310          C  
ATOM  44893  O   ALA C2913     -39.409 -37.287  23.878  1.00  0.410          O  
ATOM  44894  CB  ALA C2913     -42.210 -37.934  23.103  1.00  0.460          C  
ATOM  44895  H   ALA C2913     -40.180 -38.659  21.481  1.00  0.400          H  
ATOM  44896  HA  ALA C2913     -41.785 -36.174  21.975  1.00  0.400          H  
ATOM  44897 1HB  ALA C2913     -42.691 -37.397  23.910  1.00  0.550          H  
ATOM  44898 2HB  ALA C2913     -42.955 -38.282  22.391  1.00  0.550          H  
ATOM  44899 3HB  ALA C2913     -41.669 -38.775  23.508  1.00  0.550          H  
ATOM  44900  N   ASP C2914     -40.248 -35.218  23.627  1.00  0.270          N  
ATOM  44901  CA  ASP C2914     -39.321 -34.550  24.544  1.00  0.380          C  
ATOM  44902  C   ASP C2914     -39.892 -34.516  25.980  1.00  0.360          C  
ATOM  44903  O   ASP C2914     -40.911 -33.852  26.229  1.00  0.420          O  
ATOM  44904  CB  ASP C2914     -39.060 -33.130  24.013  1.00  0.490          C  
ATOM  44905  CG  ASP C2914     -38.022 -32.281  24.790  1.00  0.490          C  
ATOM  44906  OD1 ASP C2914     -37.160 -32.816  25.430  1.00  0.490          O  
ATOM  44907  OD2 ASP C2914     -38.138 -31.050  24.727  1.00  0.490          O  
ATOM  44908  H   ASP C2914     -40.949 -34.664  23.152  1.00  0.320          H  
ATOM  44909  HA  ASP C2914     -38.379 -35.105  24.564  1.00  0.460          H  
ATOM  44910 1HB  ASP C2914     -38.705 -33.215  22.992  1.00  0.590          H  
ATOM  44911 2HB  ASP C2914     -40.004 -32.591  23.968  1.00  0.590          H  
ATOM  44912  N   LEU C2915     -39.337 -35.345  26.875  1.00  0.320          N  
ATOM  44913  CA  LEU C2915     -39.845 -35.462  28.237  1.00  0.350          C  
ATOM  44914  C   LEU C2915     -38.786 -35.040  29.258  1.00  0.370          C  
ATOM  44915  O   LEU C2915     -37.624 -35.449  29.188  1.00  0.440          O  
ATOM  44916  CB  LEU C2915     -40.245 -36.910  28.506  1.00  0.480          C  
ATOM  44917  CG  LEU C2915     -41.226 -37.552  27.495  1.00  0.480          C  
ATOM  44918  CD1 LEU C2915     -41.439 -38.967  27.904  1.00  0.480          C  
ATOM  44919  CD2 LEU C2915     -42.537 -36.779  27.412  1.00  0.480          C  
ATOM  44920  H   LEU C2915     -38.518 -35.902  26.610  1.00  0.380          H  
ATOM  44921  HA  LEU C2915     -40.702 -34.805  28.358  1.00  0.420          H  
ATOM  44922 1HB  LEU C2915     -39.335 -37.513  28.506  1.00  0.570          H  
ATOM  44923 2HB  LEU C2915     -40.694 -36.964  29.498  1.00  0.570          H  
ATOM  44924  HG  LEU C2915     -40.766 -37.559  26.502  1.00  0.570          H  
ATOM  44925 1HD1 LEU C2915     -42.089 -39.425  27.200  1.00  0.570          H  
ATOM  44926 2HD1 LEU C2915     -40.483 -39.491  27.920  1.00  0.570          H  
ATOM  44927 3HD1 LEU C2915     -41.893 -39.008  28.894  1.00  0.570          H  
ATOM  44928 1HD2 LEU C2915     -43.191 -37.244  26.691  1.00  0.570          H  
ATOM  44929 2HD2 LEU C2915     -43.028 -36.759  28.387  1.00  0.570          H  
ATOM  44930 3HD2 LEU C2915     -42.338 -35.776  27.089  1.00  0.570          H  
ATOM  44931  N   ILE C2916     -39.178 -34.248  30.237  1.00  0.330          N  
ATOM  44932  CA  ILE C2916     -38.197 -33.822  31.230  1.00  0.430          C  
ATOM  44933  C   ILE C2916     -38.688 -34.100  32.621  1.00  0.330          C  
ATOM  44934  O   ILE C2916     -39.872 -34.340  32.849  1.00  0.400          O  
ATOM  44935  CB  ILE C2916     -37.860 -32.319  31.095  1.00  0.560          C  
ATOM  44936  CG1 ILE C2916     -39.135 -31.480  31.385  1.00  0.560          C  
ATOM  44937  CG2 ILE C2916     -37.264 -32.046  29.692  1.00  0.560          C  
ATOM  44938  CD1 ILE C2916     -38.941 -29.985  31.454  1.00  0.560          C  
ATOM  44939  H   ILE C2916     -40.156 -33.942  30.268  1.00  0.400          H  
ATOM  44940  HA  ILE C2916     -37.276 -34.387  31.094  1.00  0.520          H  
ATOM  44941  HB  ILE C2916     -37.116 -32.049  31.846  1.00  0.670          H  
ATOM  44942 1HG1 ILE C2916     -39.888 -31.719  30.648  1.00  0.670          H  
ATOM  44943 2HG1 ILE C2916     -39.501 -31.767  32.357  1.00  0.670          H  
ATOM  44944 1HG2 ILE C2916     -36.998 -31.002  29.584  1.00  0.670          H  
ATOM  44945 2HG2 ILE C2916     -36.375 -32.644  29.565  1.00  0.670          H  
ATOM  44946 3HG2 ILE C2916     -37.979 -32.316  28.926  1.00  0.670          H  
ATOM  44947 1HD1 ILE C2916     -39.896 -29.518  31.697  1.00  0.670          H  
ATOM  44948 2HD1 ILE C2916     -38.213 -29.750  32.231  1.00  0.670          H  
ATOM  44949 3HD1 ILE C2916     -38.591 -29.603  30.502  1.00  0.670          H  
ATOM  44950  N   GLY C2917     -37.796 -34.038  33.572  1.00  0.300          N  
ATOM  44951  CA  GLY C2917     -38.275 -34.196  34.923  1.00  0.550          C  
ATOM  44952  C   GLY C2917     -37.183 -34.152  35.937  1.00  0.220          C  
ATOM  44953  O   GLY C2917     -36.000 -34.011  35.616  1.00  0.410          O  
ATOM  44954  H   GLY C2917     -36.808 -33.888  33.336  1.00  0.360          H  
ATOM  44955 1HA  GLY C2917     -39.000 -33.410  35.142  1.00  0.660          H  
ATOM  44956 2HA  GLY C2917     -38.816 -35.137  35.009  1.00  0.660          H  
ATOM  44957  N   ASP C2918     -37.597 -34.210  37.185  1.00  0.490          N  
ATOM  44958  CA  ASP C2918     -36.656 -34.173  38.275  1.00  0.790          C  
ATOM  44959  C   ASP C2918     -36.581 -35.493  39.006  1.00  0.900          C  
ATOM  44960  O   ASP C2918     -37.577 -36.230  39.074  1.00  1.510          O  
ATOM  44961  CB  ASP C2918     -37.014 -33.059  39.253  1.00  0.990          C  
ATOM  44962  CG  ASP C2918     -36.900 -31.664  38.643  1.00  0.990          C  
ATOM  44963  OD1 ASP C2918     -35.949 -31.382  37.948  1.00  0.990          O  
ATOM  44964  OD2 ASP C2918     -37.799 -30.890  38.874  1.00  0.990          O  
ATOM  44965  H   ASP C2918     -38.589 -34.290  37.361  1.00  0.590          H  
ATOM  44966  HA  ASP C2918     -35.685 -33.949  37.886  1.00  0.950          H  
ATOM  44967 1HB  ASP C2918     -38.026 -33.189  39.605  1.00  1.180          H  
ATOM  44968 2HB  ASP C2918     -36.350 -33.122  40.124  1.00  1.180          H  
ATOM  44969  N   ALA C2919     -35.412 -35.780  39.558  1.00  0.790          N  
ATOM  44970  CA  ALA C2919     -35.239 -36.887  40.475  1.00  0.700          C  
ATOM  44971  C   ALA C2919     -35.765 -36.406  41.815  1.00  0.660          C  
ATOM  44972  O   ALA C2919     -35.719 -35.204  42.070  1.00  0.730          O  
ATOM  44973  CB  ALA C2919     -33.771 -37.272  40.582  1.00  1.020          C  
ATOM  44974  H   ALA C2919     -34.596 -35.180  39.377  1.00  0.950          H  
ATOM  44975  HA  ALA C2919     -35.830 -37.739  40.140  1.00  0.840          H  
ATOM  44976 1HB  ALA C2919     -33.652 -38.080  41.292  1.00  1.220          H  
ATOM  44977 2HB  ALA C2919     -33.403 -37.573  39.617  1.00  1.220          H  
ATOM  44978 3HB  ALA C2919     -33.198 -36.408  40.924  1.00  1.220          H  
ATOM  44979  N   ASP C2920     -36.240 -37.299  42.682  1.00  0.620          N  
ATOM  44980  CA  ASP C2920     -36.602 -36.880  44.035  1.00  0.610          C  
ATOM  44981  C   ASP C2920     -35.287 -36.649  44.793  1.00  0.790          C  
ATOM  44982  O   ASP C2920     -34.497 -37.594  44.923  1.00  0.910          O  
ATOM  44983  CB  ASP C2920     -37.467 -37.912  44.772  1.00  0.860          C  
ATOM  44984  CG  ASP C2920     -37.924 -37.428  46.228  1.00  0.860          C  
ATOM  44985  OD1 ASP C2920     -37.116 -36.846  46.983  1.00  0.860          O  
ATOM  44986  OD2 ASP C2920     -39.076 -37.636  46.559  1.00  0.860          O  
ATOM  44987  H   ASP C2920     -36.329 -38.285  42.424  1.00  0.740          H  
ATOM  44988  HA  ASP C2920     -37.194 -35.978  43.968  1.00  0.730          H  
ATOM  44989 1HB  ASP C2920     -38.363 -38.129  44.175  1.00  1.030          H  
ATOM  44990 2HB  ASP C2920     -36.921 -38.847  44.863  1.00  1.030          H  
ATOM  44991  N   PRO C2921     -34.957 -35.408  45.228  1.00  0.940          N  
ATOM  44992  CA  PRO C2921     -33.692 -35.039  45.864  1.00  1.150          C  
ATOM  44993  C   PRO C2921     -33.271 -35.923  47.047  1.00  0.960          C  
ATOM  44994  O   PRO C2921     -32.083 -36.128  47.317  1.00  1.530          O  
ATOM  44995  CB  PRO C2921     -33.982 -33.618  46.375  1.00  1.720          C  
ATOM  44996  CG  PRO C2921     -35.021 -33.074  45.432  1.00  1.720          C  
ATOM  44997  CD  PRO C2921     -35.911 -34.258  45.109  1.00  1.720          C  
ATOM  44998  HA  PRO C2921     -32.903 -35.029  45.097  1.00  1.380          H  
ATOM  44999 1HB  PRO C2921     -34.334 -33.662  47.419  1.00  2.070          H  
ATOM  45000 2HB  PRO C2921     -33.055 -33.027  46.379  1.00  2.070          H  
ATOM  45001 1HG  PRO C2921     -35.573 -32.251  45.908  1.00  2.070          H  
ATOM  45002 2HG  PRO C2921     -34.539 -32.659  44.534  1.00  2.070          H  
ATOM  45003 1HD  PRO C2921     -36.736 -34.361  45.837  1.00  2.070          H  
ATOM  45004 2HD  PRO C2921     -36.265 -34.099  44.092  1.00  2.070          H  
ATOM  45005  N   ARG C2922     -34.239 -36.480  47.746  1.00  1.220          N  
ATOM  45006  CA  ARG C2922     -33.965 -37.290  48.930  1.00  1.370          C  
ATOM  45007  C   ARG C2922     -33.627 -38.718  48.614  1.00  1.220          C  
ATOM  45008  O   ARG C2922     -33.360 -39.527  49.517  1.00  1.400          O  
ATOM  45009  CB  ARG C2922     -35.202 -37.316  49.796  1.00  1.860          C  
ATOM  45010  CG  ARG C2922     -35.645 -35.981  50.328  1.00  1.860          C  
ATOM  45011  CD  ARG C2922     -36.962 -36.100  50.974  1.00  1.860          C  
ATOM  45012  NE  ARG C2922     -37.993 -36.488  49.991  1.00  1.860          N  
ATOM  45013  CZ  ARG C2922     -39.279 -36.793  50.280  1.00  1.860          C  
ATOM  45014  NH1 ARG C2922     -39.727 -36.735  51.529  1.00  1.860          N  
ATOM  45015  NH2 ARG C2922     -40.090 -37.156  49.294  1.00  1.860          N  
ATOM  45016  H   ARG C2922     -35.230 -36.371  47.476  1.00  1.460          H  
ATOM  45017  HA  ARG C2922     -33.136 -36.840  49.473  1.00  1.640          H  
ATOM  45018 1HB  ARG C2922     -36.017 -37.739  49.219  1.00  2.230          H  
ATOM  45019 2HB  ARG C2922     -35.034 -37.972  50.648  1.00  2.230          H  
ATOM  45020 1HG  ARG C2922     -34.924 -35.616  51.057  1.00  2.230          H  
ATOM  45021 2HG  ARG C2922     -35.731 -35.269  49.506  1.00  2.230          H  
ATOM  45022 1HD  ARG C2922     -36.917 -36.863  51.749  1.00  2.230          H  
ATOM  45023 2HD  ARG C2922     -37.241 -35.142  51.409  1.00  2.230          H  
ATOM  45024  HE  ARG C2922     -37.710 -36.553  48.990  1.00  2.230          H  
ATOM  45025 1HH1 ARG C2922     -39.110 -36.460  52.278  1.00  2.230          H  
ATOM  45026 2HH1 ARG C2922     -40.689 -36.967  51.733  1.00  2.230          H  
ATOM  45027 1HH2 ARG C2922     -39.725 -37.218  48.318  1.00  2.230          H  
ATOM  45028 2HH2 ARG C2922     -41.048 -37.390  49.479  1.00  2.230          H  
ATOM  45029  N   VAL C2923     -33.783 -39.087  47.357  1.00  1.140          N  
ATOM  45030  CA  VAL C2923     -33.681 -40.489  47.053  1.00  1.360          C  
ATOM  45031  C   VAL C2923     -32.619 -40.839  46.030  1.00  1.160          C  
ATOM  45032  O   VAL C2923     -31.855 -41.796  46.223  1.00  1.650          O  
ATOM  45033  CB  VAL C2923     -35.061 -40.986  46.537  1.00  1.820          C  
ATOM  45034  CG1 VAL C2923     -35.018 -42.485  46.221  1.00  1.820          C  
ATOM  45035  CG2 VAL C2923     -36.156 -40.652  47.542  1.00  1.820          C  
ATOM  45036  H   VAL C2923     -33.959 -38.400  46.617  1.00  1.370          H  
ATOM  45037  HA  VAL C2923     -33.446 -41.026  47.970  1.00  1.630          H  
ATOM  45038  HB  VAL C2923     -35.281 -40.477  45.599  1.00  2.180          H  
ATOM  45039 1HG1 VAL C2923     -35.980 -42.807  45.833  1.00  2.180          H  
ATOM  45040 2HG1 VAL C2923     -34.269 -42.697  45.509  1.00  2.180          H  
ATOM  45041 3HG1 VAL C2923     -34.797 -43.036  47.135  1.00  2.180          H  
ATOM  45042 1HG2 VAL C2923     -37.120 -40.983  47.153  1.00  2.180          H  
ATOM  45043 2HG2 VAL C2923     -35.950 -41.154  48.485  1.00  2.180          H  
ATOM  45044 3HG2 VAL C2923     -36.197 -39.581  47.704  1.00  2.180          H  
ATOM  45045  N   LEU C2924     -32.703 -40.200  44.870  1.00  0.930          N  
ATOM  45046  CA  LEU C2924     -31.847 -40.580  43.760  1.00  1.050          C  
ATOM  45047  C   LEU C2924     -30.975 -39.459  43.272  1.00  0.840          C  
ATOM  45048  O   LEU C2924     -31.407 -38.313  43.251  1.00  1.460          O  
ATOM  45049  CB  LEU C2924     -32.695 -40.991  42.539  1.00  1.420          C  
ATOM  45050  CG  LEU C2924     -33.725 -42.093  42.686  1.00  1.420          C  
ATOM  45051  CD1 LEU C2924     -34.425 -42.256  41.342  1.00  1.420          C  
ATOM  45052  CD2 LEU C2924     -33.101 -43.396  43.128  1.00  1.420          C  
ATOM  45053  H   LEU C2924     -33.342 -39.405  44.783  1.00  1.120          H  
ATOM  45054  HA  LEU C2924     -31.202 -41.396  44.074  1.00  1.260          H  
ATOM  45055 1HB  LEU C2924     -33.252 -40.116  42.248  1.00  1.710          H  
ATOM  45056 2HB  LEU C2924     -32.049 -41.228  41.720  1.00  1.710          H  
ATOM  45057  HG  LEU C2924     -34.460 -41.771  43.410  1.00  1.710          H  
ATOM  45058 1HD1 LEU C2924     -35.195 -43.007  41.404  1.00  1.710          H  
ATOM  45059 2HD1 LEU C2924     -34.869 -41.314  41.032  1.00  1.710          H  
ATOM  45060 3HD1 LEU C2924     -33.694 -42.569  40.618  1.00  1.710          H  
ATOM  45061 1HD2 LEU C2924     -33.874 -44.142  43.227  1.00  1.710          H  
ATOM  45062 2HD2 LEU C2924     -32.410 -43.714  42.411  1.00  1.710          H  
ATOM  45063 3HD2 LEU C2924     -32.595 -43.278  44.082  1.00  1.710          H  
ATOM  45064  N   SER C2925     -29.775 -39.789  42.835  1.00  0.700          N  
ATOM  45065  CA  SER C2925     -28.943 -38.824  42.140  1.00  0.800          C  
ATOM  45066  C   SER C2925     -29.460 -38.824  40.714  1.00  0.720          C  
ATOM  45067  O   SER C2925     -30.156 -39.768  40.331  1.00  1.170          O  
ATOM  45068  CB  SER C2925     -27.483 -39.224  42.206  1.00  1.080          C  
ATOM  45069  OG  SER C2925     -27.244 -40.382  41.457  1.00  1.080          O  
ATOM  45070  H   SER C2925     -29.442 -40.751  42.964  1.00  0.840          H  
ATOM  45071  HA  SER C2925     -29.077 -37.833  42.577  1.00  0.960          H  
ATOM  45072 1HB  SER C2925     -26.862 -38.412  41.834  1.00  1.300          H  
ATOM  45073 2HB  SER C2925     -27.206 -39.400  43.245  1.00  1.300          H  
ATOM  45074  HG  SER C2925     -26.326 -40.623  41.637  1.00  1.300          H  
ATOM  45075  N   SER C2926     -29.076 -37.860  39.874  1.00  0.640          N  
ATOM  45076  CA  SER C2926     -29.593 -37.891  38.502  1.00  0.500          C  
ATOM  45077  C   SER C2926     -29.202 -39.165  37.756  1.00  0.430          C  
ATOM  45078  O   SER C2926     -29.969 -39.643  36.916  1.00  0.430          O  
ATOM  45079  CB  SER C2926     -29.065 -36.721  37.717  1.00  0.760          C  
ATOM  45080  OG  SER C2926     -27.680 -36.838  37.579  1.00  0.760          O  
ATOM  45081  H   SER C2926     -28.479 -37.104  40.175  1.00  0.770          H  
ATOM  45082  HA  SER C2926     -30.681 -37.830  38.544  1.00  0.600          H  
ATOM  45083 1HB  SER C2926     -29.532 -36.705  36.728  1.00  0.910          H  
ATOM  45084 2HB  SER C2926     -29.317 -35.785  38.214  1.00  0.910          H  
ATOM  45085  HG  SER C2926     -27.438 -36.285  36.809  1.00  0.910          H  
ATOM  45086  N   SER C2927     -28.059 -39.756  38.114  1.00  0.440          N  
ATOM  45087  CA  SER C2927     -27.590 -40.993  37.509  1.00  0.480          C  
ATOM  45088  C   SER C2927     -28.533 -42.149  37.805  1.00  0.480          C  
ATOM  45089  O   SER C2927     -28.726 -43.049  36.971  1.00  0.500          O  
ATOM  45090  CB  SER C2927     -26.202 -41.341  38.027  1.00  0.660          C  
ATOM  45091  OG  SER C2927     -25.235 -40.408  37.612  1.00  0.660          O  
ATOM  45092  H   SER C2927     -27.458 -39.278  38.774  1.00  0.530          H  
ATOM  45093  HA  SER C2927     -27.543 -40.856  36.434  1.00  0.580          H  
ATOM  45094 1HB  SER C2927     -26.229 -41.379  39.114  1.00  0.790          H  
ATOM  45095 2HB  SER C2927     -25.926 -42.334  37.675  1.00  0.790          H  
ATOM  45096  HG  SER C2927     -24.408 -40.685  38.015  1.00  0.790          H  
ATOM  45097  N   GLN C2928     -29.075 -42.168  39.019  1.00  0.500          N  
ATOM  45098  CA  GLN C2928     -29.942 -43.238  39.438  1.00  0.500          C  
ATOM  45099  C   GLN C2928     -31.302 -43.046  38.783  1.00  0.450          C  
ATOM  45100  O   GLN C2928     -31.954 -44.021  38.403  1.00  0.460          O  
ATOM  45101  CB  GLN C2928     -29.973 -43.280  40.947  1.00  0.700          C  
ATOM  45102  CG  GLN C2928     -28.656 -43.690  41.565  1.00  0.700          C  
ATOM  45103  CD  GLN C2928     -28.645 -43.527  43.063  1.00  0.700          C  
ATOM  45104  OE1 GLN C2928     -28.952 -42.442  43.593  1.00  0.700          O  
ATOM  45105  NE2 GLN C2928     -28.295 -44.600  43.772  1.00  0.700          N  
ATOM  45106  H   GLN C2928     -28.929 -41.387  39.662  1.00  0.600          H  
ATOM  45107  HA  GLN C2928     -29.527 -44.181  39.090  1.00  0.600          H  
ATOM  45108 1HB  GLN C2928     -30.240 -42.322  41.339  1.00  0.840          H  
ATOM  45109 2HB  GLN C2928     -30.689 -44.007  41.249  1.00  0.840          H  
ATOM  45110 1HG  GLN C2928     -28.472 -44.736  41.331  1.00  0.840          H  
ATOM  45111 2HG  GLN C2928     -27.862 -43.071  41.147  1.00  0.840          H  
ATOM  45112 1HE2 GLN C2928     -28.273 -44.552  44.775  1.00  0.840          H  
ATOM  45113 2HE2 GLN C2928     -28.052 -45.456  43.311  1.00  0.840          H  
ATOM  45114  N   ALA C2929     -31.725 -41.784  38.645  1.00  0.420          N  
ATOM  45115  CA  ALA C2929     -32.982 -41.491  37.973  1.00  0.400          C  
ATOM  45116  C   ALA C2929     -32.904 -41.947  36.521  1.00  0.410          C  
ATOM  45117  O   ALA C2929     -33.825 -42.599  36.022  1.00  0.410          O  
ATOM  45118  CB  ALA C2929     -33.275 -40.014  38.061  1.00  0.570          C  
ATOM  45119  H   ALA C2929     -31.158 -41.026  39.043  1.00  0.500          H  
ATOM  45120  HA  ALA C2929     -33.777 -42.050  38.455  1.00  0.480          H  
ATOM  45121 1HB  ALA C2929     -34.209 -39.786  37.580  1.00  0.680          H  
ATOM  45122 2HB  ALA C2929     -33.328 -39.759  39.110  1.00  0.680          H  
ATOM  45123 3HB  ALA C2929     -32.480 -39.453  37.583  1.00  0.680          H  
ATOM  45124  N   MET C2930     -31.763 -41.680  35.861  1.00  0.430          N  
ATOM  45125  CA  MET C2930     -31.574 -42.102  34.483  1.00  0.450          C  
ATOM  45126  C   MET C2930     -31.573 -43.614  34.379  1.00  0.460          C  
ATOM  45127  O   MET C2930     -32.143 -44.160  33.431  1.00  0.470          O  
ATOM  45128  CB  MET C2930     -30.317 -41.481  33.892  1.00  0.620          C  
ATOM  45129  CG  MET C2930     -30.458 -39.984  33.627  1.00  0.620          C  
ATOM  45130  SD  MET C2930     -29.078 -39.267  32.719  1.00  0.620          S  
ATOM  45131  CE  MET C2930     -27.785 -39.010  33.936  1.00  0.620          C  
ATOM  45132  H   MET C2930     -31.039 -41.116  36.316  1.00  0.520          H  
ATOM  45133  HA  MET C2930     -32.412 -41.747  33.903  1.00  0.540          H  
ATOM  45134 1HB  MET C2930     -29.485 -41.633  34.579  1.00  0.750          H  
ATOM  45135 2HB  MET C2930     -30.070 -41.972  32.949  1.00  0.750          H  
ATOM  45136 1HG  MET C2930     -31.364 -39.813  33.059  1.00  0.750          H  
ATOM  45137 2HG  MET C2930     -30.562 -39.454  34.564  1.00  0.750          H  
ATOM  45138 1HE  MET C2930     -26.916 -38.562  33.451  1.00  0.750          H  
ATOM  45139 2HE  MET C2930     -28.145 -38.341  34.727  1.00  0.750          H  
ATOM  45140 3HE  MET C2930     -27.502 -39.957  34.364  1.00  0.750          H  
ATOM  45141  N   THR C2931     -30.975 -44.290  35.364  1.00  0.460          N  
ATOM  45142  CA  THR C2931     -30.949 -45.742  35.398  1.00  0.480          C  
ATOM  45143  C   THR C2931     -32.380 -46.270  35.477  1.00  0.480          C  
ATOM  45144  O   THR C2931     -32.746 -47.213  34.764  1.00  0.500          O  
ATOM  45145  CB  THR C2931     -30.122 -46.257  36.596  1.00  0.660          C  
ATOM  45146  OG1 THR C2931     -28.757 -45.803  36.472  1.00  0.660          O  
ATOM  45147  CG2 THR C2931     -30.143 -47.781  36.630  1.00  0.660          C  
ATOM  45148  H   THR C2931     -30.464 -43.775  36.083  1.00  0.550          H  
ATOM  45149  HA  THR C2931     -30.497 -46.107  34.477  1.00  0.580          H  
ATOM  45150  HB  THR C2931     -30.539 -45.879  37.520  1.00  0.800          H  
ATOM  45151  HG1 THR C2931     -28.717 -44.824  36.592  1.00  0.800          H  
ATOM  45152 1HG2 THR C2931     -29.552 -48.126  37.475  1.00  0.800          H  
ATOM  45153 2HG2 THR C2931     -31.164 -48.144  36.737  1.00  0.800          H  
ATOM  45154 3HG2 THR C2931     -29.717 -48.168  35.705  1.00  0.800          H  
ATOM  45155  N   HIS C2932     -33.204 -45.666  36.341  1.00  0.450          N  
ATOM  45156  CA  HIS C2932     -34.585 -46.104  36.454  1.00  0.450          C  
ATOM  45157  C   HIS C2932     -35.341 -45.861  35.155  1.00  0.460          C  
ATOM  45158  O   HIS C2932     -36.106 -46.727  34.732  1.00  0.480          O  
ATOM  45159  CB  HIS C2932     -35.315 -45.400  37.606  1.00  0.630          C  
ATOM  45160  CG  HIS C2932     -34.880 -45.847  38.967  1.00  0.630          C  
ATOM  45161  ND1 HIS C2932     -35.514 -45.434  40.117  1.00  0.630          N  
ATOM  45162  CD2 HIS C2932     -33.870 -46.659  39.367  1.00  0.630          C  
ATOM  45163  CE1 HIS C2932     -34.926 -45.984  41.161  1.00  0.630          C  
ATOM  45164  NE2 HIS C2932     -33.926 -46.727  40.735  1.00  0.630          N  
ATOM  45165  H   HIS C2932     -32.840 -44.935  36.963  1.00  0.540          H  
ATOM  45166  HA  HIS C2932     -34.610 -47.173  36.650  1.00  0.540          H  
ATOM  45167 1HB  HIS C2932     -35.142 -44.324  37.535  1.00  0.760          H  
ATOM  45168 2HB  HIS C2932     -36.388 -45.565  37.513  1.00  0.760          H  
ATOM  45169  HD2 HIS C2932     -33.146 -47.169  38.729  1.00  0.760          H  
ATOM  45170  HE1 HIS C2932     -35.218 -45.843  42.199  1.00  0.760          H  
ATOM  45171  HE2 HIS C2932     -33.298 -47.263  41.317  1.00  0.760          H  
ATOM  45172  N   LEU C2933     -35.110 -44.720  34.494  1.00  0.450          N  
ATOM  45173  CA  LEU C2933     -35.789 -44.439  33.231  1.00  0.460          C  
ATOM  45174  C   LEU C2933     -35.412 -45.461  32.175  1.00  0.490          C  
ATOM  45175  O   LEU C2933     -36.276 -45.900  31.406  1.00  0.520          O  
ATOM  45176  CB  LEU C2933     -35.404 -43.051  32.713  1.00  0.640          C  
ATOM  45177  CG  LEU C2933     -35.922 -41.850  33.493  1.00  0.640          C  
ATOM  45178  CD1 LEU C2933     -35.227 -40.612  33.005  1.00  0.640          C  
ATOM  45179  CD2 LEU C2933     -37.421 -41.711  33.298  1.00  0.640          C  
ATOM  45180  H   LEU C2933     -34.492 -44.017  34.913  1.00  0.540          H  
ATOM  45181  HA  LEU C2933     -36.858 -44.505  33.392  1.00  0.550          H  
ATOM  45182 1HB  LEU C2933     -34.326 -42.987  32.720  1.00  0.770          H  
ATOM  45183 2HB  LEU C2933     -35.741 -42.957  31.680  1.00  0.770          H  
ATOM  45184  HG  LEU C2933     -35.699 -41.974  34.547  1.00  0.770          H  
ATOM  45185 1HD1 LEU C2933     -35.590 -39.793  33.580  1.00  0.770          H  
ATOM  45186 2HD1 LEU C2933     -34.171 -40.697  33.150  1.00  0.770          H  
ATOM  45187 3HD1 LEU C2933     -35.428 -40.446  31.957  1.00  0.770          H  
ATOM  45188 1HD2 LEU C2933     -37.785 -40.844  33.837  1.00  0.770          H  
ATOM  45189 2HD2 LEU C2933     -37.651 -41.587  32.254  1.00  0.770          H  
ATOM  45190 3HD2 LEU C2933     -37.917 -42.590  33.666  1.00  0.770          H  
ATOM  45191  N   GLU C2934     -34.130 -45.854  32.141  1.00  0.510          N  
ATOM  45192  CA  GLU C2934     -33.681 -46.857  31.191  1.00  0.550          C  
ATOM  45193  C   GLU C2934     -34.402 -48.170  31.420  1.00  0.570          C  
ATOM  45194  O   GLU C2934     -34.912 -48.782  30.476  1.00  0.620          O  
ATOM  45195  CB  GLU C2934     -32.176 -47.124  31.302  1.00  0.750          C  
ATOM  45196  CG  GLU C2934     -31.671 -48.109  30.244  1.00  0.750          C  
ATOM  45197  CD  GLU C2934     -30.201 -48.397  30.297  1.00  0.750          C  
ATOM  45198  OE1 GLU C2934     -29.518 -47.853  31.123  1.00  0.750          O  
ATOM  45199  OE2 GLU C2934     -29.762 -49.187  29.494  1.00  0.750          O  
ATOM  45200  H   GLU C2934     -33.449 -45.402  32.761  1.00  0.610          H  
ATOM  45201  HA  GLU C2934     -33.914 -46.519  30.196  1.00  0.660          H  
ATOM  45202 1HB  GLU C2934     -31.617 -46.201  31.258  1.00  0.900          H  
ATOM  45203 2HB  GLU C2934     -31.967 -47.565  32.274  1.00  0.900          H  
ATOM  45204 1HG  GLU C2934     -32.202 -49.043  30.382  1.00  0.900          H  
ATOM  45205 2HG  GLU C2934     -31.929 -47.724  29.257  1.00  0.900          H  
ATOM  45206  N   GLU C2935     -34.466 -48.604  32.681  1.00  0.540          N  
ATOM  45207  CA  GLU C2935     -35.110 -49.869  32.976  1.00  0.540          C  
ATOM  45208  C   GLU C2935     -36.595 -49.804  32.653  1.00  0.510          C  
ATOM  45209  O   GLU C2935     -37.174 -50.776  32.152  1.00  0.550          O  
ATOM  45210  CB  GLU C2935     -34.888 -50.261  34.436  1.00  0.760          C  
ATOM  45211  CG  GLU C2935     -35.487 -51.612  34.830  1.00  0.760          C  
ATOM  45212  CD  GLU C2935     -34.881 -52.804  34.102  1.00  0.760          C  
ATOM  45213  OE1 GLU C2935     -33.771 -52.710  33.608  1.00  0.760          O  
ATOM  45214  OE2 GLU C2935     -35.558 -53.812  34.027  1.00  0.760          O  
ATOM  45215  H   GLU C2935     -34.011 -48.066  33.429  1.00  0.650          H  
ATOM  45216  HA  GLU C2935     -34.660 -50.635  32.347  1.00  0.650          H  
ATOM  45217 1HB  GLU C2935     -33.818 -50.282  34.647  1.00  0.910          H  
ATOM  45218 2HB  GLU C2935     -35.329 -49.496  35.079  1.00  0.910          H  
ATOM  45219 1HG  GLU C2935     -35.344 -51.751  35.901  1.00  0.910          H  
ATOM  45220 2HG  GLU C2935     -36.556 -51.582  34.643  1.00  0.910          H  
ATOM  45221  N   LEU C2936     -37.232 -48.673  32.937  1.00  0.480          N  
ATOM  45222  CA  LEU C2936     -38.631 -48.583  32.627  1.00  0.480          C  
ATOM  45223  C   LEU C2936     -38.845 -48.690  31.121  1.00  0.540          C  
ATOM  45224  O   LEU C2936     -39.682 -49.477  30.675  1.00  0.570          O  
ATOM  45225  CB  LEU C2936     -39.208 -47.253  33.152  1.00  0.670          C  
ATOM  45226  CG  LEU C2936     -39.337 -47.066  34.693  1.00  0.670          C  
ATOM  45227  CD1 LEU C2936     -39.782 -45.620  34.961  1.00  0.670          C  
ATOM  45228  CD2 LEU C2936     -40.318 -48.061  35.278  1.00  0.670          C  
ATOM  45229  H   LEU C2936     -36.744 -47.900  33.398  1.00  0.580          H  
ATOM  45230  HA  LEU C2936     -39.142 -49.420  33.091  1.00  0.580          H  
ATOM  45231 1HB  LEU C2936     -38.540 -46.465  32.811  1.00  0.810          H  
ATOM  45232 2HB  LEU C2936     -40.161 -47.069  32.724  1.00  0.810          H  
ATOM  45233  HG  LEU C2936     -38.382 -47.216  35.165  1.00  0.810          H  
ATOM  45234 1HD1 LEU C2936     -39.864 -45.460  36.039  1.00  0.810          H  
ATOM  45235 2HD1 LEU C2936     -39.048 -44.932  34.549  1.00  0.810          H  
ATOM  45236 3HD1 LEU C2936     -40.749 -45.446  34.495  1.00  0.810          H  
ATOM  45237 1HD2 LEU C2936     -40.397 -47.893  36.355  1.00  0.810          H  
ATOM  45238 2HD2 LEU C2936     -41.263 -47.926  34.827  1.00  0.810          H  
ATOM  45239 3HD2 LEU C2936     -39.982 -49.075  35.104  1.00  0.810          H  
ATOM  45240  N   SER C2937     -38.018 -48.026  30.296  1.00  0.600          N  
ATOM  45241  CA  SER C2937     -38.268 -48.118  28.856  1.00  0.740          C  
ATOM  45242  C   SER C2937     -38.117 -49.546  28.351  1.00  0.720          C  
ATOM  45243  O   SER C2937     -38.920 -50.014  27.534  1.00  0.810          O  
ATOM  45244  CB  SER C2937     -37.308 -47.247  28.092  1.00  0.980          C  
ATOM  45245  OG  SER C2937     -36.029 -47.805  28.087  1.00  0.980          O  
ATOM  45246  H   SER C2937     -37.295 -47.395  30.662  1.00  0.720          H  
ATOM  45247  HA  SER C2937     -39.282 -47.797  28.657  1.00  0.890          H  
ATOM  45248 1HB  SER C2937     -37.646 -47.106  27.095  1.00  1.180          H  
ATOM  45249 2HB  SER C2937     -37.285 -46.278  28.571  1.00  1.180          H  
ATOM  45250  HG  SER C2937     -35.443 -47.145  27.714  1.00  1.180          H  
ATOM  45251  N   LYS C2938     -37.187 -50.304  28.951  1.00  0.720          N  
ATOM  45252  CA  LYS C2938     -36.978 -51.713  28.605  1.00  0.770          C  
ATOM  45253  C   LYS C2938     -38.214 -52.572  28.879  1.00  0.780          C  
ATOM  45254  O   LYS C2938     -38.485 -53.531  28.153  1.00  0.820          O  
ATOM  45255  CB  LYS C2938     -35.772 -52.292  29.350  1.00  1.060          C  
ATOM  45256  CG  LYS C2938     -34.413 -51.804  28.854  1.00  1.060          C  
ATOM  45257  CD  LYS C2938     -33.276 -52.363  29.716  1.00  1.060          C  
ATOM  45258  CE  LYS C2938     -31.904 -51.956  29.186  1.00  1.060          C  
ATOM  45259  NZ  LYS C2938     -30.811 -52.342  30.127  1.00  1.060          N  
ATOM  45260  H   LYS C2938     -36.541 -49.834  29.600  1.00  0.860          H  
ATOM  45261  HA  LYS C2938     -36.772 -51.768  27.538  1.00  0.920          H  
ATOM  45262 1HB  LYS C2938     -35.846 -52.038  30.406  1.00  1.270          H  
ATOM  45263 2HB  LYS C2938     -35.791 -53.377  29.278  1.00  1.270          H  
ATOM  45264 1HG  LYS C2938     -34.272 -52.118  27.821  1.00  1.270          H  
ATOM  45265 2HG  LYS C2938     -34.388 -50.715  28.889  1.00  1.270          H  
ATOM  45266 1HD  LYS C2938     -33.382 -51.987  30.737  1.00  1.270          H  
ATOM  45267 2HD  LYS C2938     -33.341 -53.449  29.744  1.00  1.270          H  
ATOM  45268 1HE  LYS C2938     -31.734 -52.451  28.233  1.00  1.270          H  
ATOM  45269 2HE  LYS C2938     -31.877 -50.884  29.029  1.00  1.270          H  
ATOM  45270 1HZ  LYS C2938     -29.912 -52.062  29.742  1.00  1.270          H  
ATOM  45271 2HZ  LYS C2938     -30.963 -51.865  31.013  1.00  1.270          H  
ATOM  45272 3HZ  LYS C2938     -30.819 -53.340  30.273  1.00  1.270          H  
ATOM  45273  N   GLN C2939     -38.950 -52.246  29.940  1.00  0.780          N  
ATOM  45274  CA  GLN C2939     -40.142 -53.006  30.302  1.00  0.800          C  
ATOM  45275  C   GLN C2939     -41.436 -52.499  29.647  1.00  0.740          C  
ATOM  45276  O   GLN C2939     -42.403 -53.254  29.508  1.00  0.840          O  
ATOM  45277  CB  GLN C2939     -40.329 -52.971  31.820  1.00  1.110          C  
ATOM  45278  CG  GLN C2939     -39.234 -53.668  32.615  1.00  1.110          C  
ATOM  45279  CD  GLN C2939     -39.481 -53.582  34.109  1.00  1.110          C  
ATOM  45280  OE1 GLN C2939     -40.632 -53.418  34.540  1.00  1.110          O  
ATOM  45281  NE2 GLN C2939     -38.426 -53.688  34.907  1.00  1.110          N  
ATOM  45282  H   GLN C2939     -38.638 -51.466  30.537  1.00  0.940          H  
ATOM  45283  HA  GLN C2939     -39.991 -54.037  29.989  1.00  0.960          H  
ATOM  45284 1HB  GLN C2939     -40.357 -51.926  32.146  1.00  1.330          H  
ATOM  45285 2HB  GLN C2939     -41.284 -53.421  32.078  1.00  1.330          H  
ATOM  45286 1HG  GLN C2939     -39.195 -54.716  32.327  1.00  1.330          H  
ATOM  45287 2HG  GLN C2939     -38.274 -53.186  32.403  1.00  1.330          H  
ATOM  45288 1HE2 GLN C2939     -38.537 -53.636  35.896  1.00  1.330          H  
ATOM  45289 2HE2 GLN C2939     -37.477 -53.811  34.519  1.00  1.330          H  
ATOM  45290  N   ILE C2940     -41.459 -51.223  29.280  1.00  0.710          N  
ATOM  45291  CA  ILE C2940     -42.644 -50.538  28.782  1.00  0.910          C  
ATOM  45292  C   ILE C2940     -42.810 -50.329  27.298  1.00  1.320          C  
ATOM  45293  O   ILE C2940     -43.931 -50.437  26.787  1.00  2.240          O  
ATOM  45294  CB  ILE C2940     -42.701 -49.167  29.435  1.00  1.190          C  
ATOM  45295  CG1 ILE C2940     -42.850 -49.390  30.903  1.00  1.190          C  
ATOM  45296  CG2 ILE C2940     -43.830 -48.283  28.839  1.00  1.190          C  
ATOM  45297  CD1 ILE C2940     -42.642 -48.227  31.657  1.00  1.190          C  
ATOM  45298  H   ILE C2940     -40.622 -50.657  29.443  1.00  0.850          H  
ATOM  45299  HA  ILE C2940     -43.502 -51.114  29.120  1.00  1.090          H  
ATOM  45300  HB  ILE C2940     -41.747 -48.670  29.285  1.00  1.430          H  
ATOM  45301 1HG1 ILE C2940     -43.837 -49.790  31.123  1.00  1.430          H  
ATOM  45302 2HG1 ILE C2940     -42.107 -50.104  31.231  1.00  1.430          H  
ATOM  45303 1HG2 ILE C2940     -43.852 -47.316  29.313  1.00  1.430          H  
ATOM  45304 2HG2 ILE C2940     -43.684 -48.117  27.777  1.00  1.430          H  
ATOM  45305 3HG2 ILE C2940     -44.778 -48.785  28.995  1.00  1.430          H  
ATOM  45306 1HD1 ILE C2940     -42.716 -48.510  32.686  1.00  1.430          H  
ATOM  45307 2HD1 ILE C2940     -41.668 -47.867  31.448  1.00  1.430          H  
ATOM  45308 3HD1 ILE C2940     -43.369 -47.471  31.417  1.00  1.430          H  
ATOM  45309  N   LEU C2941     -41.775 -49.877  26.618  1.00  0.870          N  
ATOM  45310  CA  LEU C2941     -41.962 -49.506  25.239  1.00  0.730          C  
ATOM  45311  C   LEU C2941     -42.336 -50.737  24.429  1.00  0.790          C  
ATOM  45312  O   LEU C2941     -41.821 -51.808  24.722  1.00  0.870          O  
ATOM  45313  CB  LEU C2941     -40.686 -48.856  24.695  1.00  1.080          C  
ATOM  45314  CG  LEU C2941     -40.268 -47.496  25.311  1.00  1.080          C  
ATOM  45315  CD1 LEU C2941     -38.980 -47.081  24.680  1.00  1.080          C  
ATOM  45316  CD2 LEU C2941     -41.321 -46.409  25.097  1.00  1.080          C  
ATOM  45317  H   LEU C2941     -40.851 -49.833  27.052  1.00  1.040          H  
ATOM  45318  HA  LEU C2941     -42.776 -48.795  25.214  1.00  0.880          H  
ATOM  45319 1HB  LEU C2941     -39.864 -49.545  24.910  1.00  1.290          H  
ATOM  45320 2HB  LEU C2941     -40.739 -48.760  23.641  1.00  1.290          H  
ATOM  45321  HG  LEU C2941     -40.107 -47.625  26.378  1.00  1.290          H  
ATOM  45322 1HD1 LEU C2941     -38.691 -46.161  25.117  1.00  1.290          H  
ATOM  45323 2HD1 LEU C2941     -38.217 -47.841  24.854  1.00  1.290          H  
ATOM  45324 3HD1 LEU C2941     -39.122 -46.949  23.622  1.00  1.290          H  
ATOM  45325 1HD2 LEU C2941     -40.967 -45.477  25.541  1.00  1.290          H  
ATOM  45326 2HD2 LEU C2941     -41.472 -46.262  24.033  1.00  1.290          H  
ATOM  45327 3HD2 LEU C2941     -42.260 -46.682  25.568  1.00  1.290          H  
ATOM  45328  N   PRO C2942     -43.162 -50.596  23.369  1.00  0.940          N  
ATOM  45329  CA  PRO C2942     -43.667 -51.620  22.455  1.00  1.080          C  
ATOM  45330  C   PRO C2942     -42.539 -52.254  21.641  1.00  1.050          C  
ATOM  45331  O   PRO C2942     -41.784 -52.940  22.314  1.00  1.920          O  
ATOM  45332  CB  PRO C2942     -44.692 -50.846  21.603  1.00  1.620          C  
ATOM  45333  CG  PRO C2942     -44.228 -49.428  21.631  1.00  1.620          C  
ATOM  45334  CD  PRO C2942     -43.677 -49.235  23.028  1.00  1.620          C  
ATOM  45335  HA  PRO C2942     -44.179 -52.393  23.050  1.00  1.300          H  
ATOM  45336 1HB  PRO C2942     -44.719 -51.246  20.576  1.00  1.940          H  
ATOM  45337 2HB  PRO C2942     -45.701 -50.976  22.020  1.00  1.940          H  
ATOM  45338 1HG  PRO C2942     -43.473 -49.287  20.842  1.00  1.940          H  
ATOM  45339 2HG  PRO C2942     -45.063 -48.745  21.393  1.00  1.940          H  
ATOM  45340 1HD  PRO C2942     -42.900 -48.488  22.992  1.00  1.940          H  
ATOM  45341 2HD  PRO C2942     -44.494 -48.955  23.716  1.00  1.940          H  
ATOM  45342  N   ASN C2943     -42.933 -52.848  20.553  1.00  0.680          N  
ATOM  45343  CA  ASN C2943     -41.944 -52.833  19.476  1.00  0.730          C  
ATOM  45344  C   ASN C2943     -41.836 -51.495  18.774  1.00  0.620          C  
ATOM  45345  O   ASN C2943     -42.798 -50.758  18.728  1.00  0.780          O  
ATOM  45346  CB  ASN C2943     -42.278 -53.897  18.449  1.00  1.000          C  
ATOM  45347  CG  ASN C2943     -42.124 -55.288  18.966  1.00  1.000          C  
ATOM  45348  OD1 ASN C2943     -41.251 -55.580  19.786  1.00  1.000          O  
ATOM  45349  ND2 ASN C2943     -42.969 -56.166  18.499  1.00  1.000          N  
ATOM  45350  H   ASN C2943     -43.331 -53.763  20.707  1.00  0.820          H  
ATOM  45351  HA  ASN C2943     -40.967 -53.051  19.911  1.00  0.880          H  
ATOM  45352 1HB  ASN C2943     -43.305 -53.760  18.112  1.00  1.200          H  
ATOM  45353 2HB  ASN C2943     -41.633 -53.781  17.576  1.00  1.200          H  
ATOM  45354 1HD2 ASN C2943     -42.919 -57.118  18.805  1.00  1.200          H  
ATOM  45355 2HD2 ASN C2943     -43.664 -55.892  17.834  1.00  1.200          H  
ATOM  45356  N   GLY C2944     -40.656 -51.200  18.210  1.00  0.580          N  
ATOM  45357  CA  GLY C2944     -40.438 -50.018  17.353  1.00  0.530          C  
ATOM  45358  C   GLY C2944     -40.074 -48.694  18.045  1.00  0.480          C  
ATOM  45359  O   GLY C2944     -39.802 -47.694  17.369  1.00  0.490          O  
ATOM  45360  H   GLY C2944     -39.906 -51.867  18.342  1.00  0.700          H  
ATOM  45361 1HA  GLY C2944     -39.648 -50.260  16.642  1.00  0.640          H  
ATOM  45362 2HA  GLY C2944     -41.331 -49.860  16.752  1.00  0.640          H  
ATOM  45363  N   MET C2945     -40.033 -48.693  19.366  1.00  0.470          N  
ATOM  45364  CA  MET C2945     -39.711 -47.490  20.131  1.00  0.440          C  
ATOM  45365  C   MET C2945     -38.425 -47.685  20.921  1.00  0.470          C  
ATOM  45366  O   MET C2945     -38.138 -48.803  21.358  1.00  0.570          O  
ATOM  45367  CB  MET C2945     -40.870 -47.156  21.071  1.00  0.630          C  
ATOM  45368  CG  MET C2945     -42.165 -46.699  20.410  1.00  0.630          C  
ATOM  45369  SD  MET C2945     -42.106 -45.008  19.816  1.00  0.630          S  
ATOM  45370  CE  MET C2945     -43.248 -45.067  18.451  1.00  0.630          C  
ATOM  45371  H   MET C2945     -40.263 -49.550  19.852  1.00  0.560          H  
ATOM  45372  HA  MET C2945     -39.559 -46.664  19.441  1.00  0.530          H  
ATOM  45373 1HB  MET C2945     -41.104 -48.035  21.627  1.00  0.750          H  
ATOM  45374 2HB  MET C2945     -40.558 -46.382  21.769  1.00  0.750          H  
ATOM  45375 1HG  MET C2945     -42.384 -47.353  19.567  1.00  0.750          H  
ATOM  45376 2HG  MET C2945     -42.976 -46.775  21.117  1.00  0.750          H  
ATOM  45377 1HE  MET C2945     -43.341 -44.087  18.010  1.00  0.750          H  
ATOM  45378 2HE  MET C2945     -42.872 -45.753  17.699  1.00  0.750          H  
ATOM  45379 3HE  MET C2945     -44.223 -45.399  18.797  1.00  0.750          H  
ATOM  45380  N   ASN C2946     -37.677 -46.601  21.134  1.00  0.420          N  
ATOM  45381  CA  ASN C2946     -36.467 -46.644  21.966  1.00  0.460          C  
ATOM  45382  C   ASN C2946     -36.238 -45.288  22.638  1.00  0.400          C  
ATOM  45383  O   ASN C2946     -36.981 -44.343  22.372  1.00  0.360          O  
ATOM  45384  CB  ASN C2946     -35.273 -47.023  21.084  1.00  0.630          C  
ATOM  45385  CG  ASN C2946     -34.152 -47.740  21.800  1.00  0.630          C  
ATOM  45386  OD1 ASN C2946     -33.950 -47.545  23.009  1.00  0.630          O  
ATOM  45387  ND2 ASN C2946     -33.415 -48.551  21.071  1.00  0.630          N  
ATOM  45388  H   ASN C2946     -37.973 -45.724  20.687  1.00  0.500          H  
ATOM  45389  HA  ASN C2946     -36.599 -47.388  22.751  1.00  0.550          H  
ATOM  45390 1HB  ASN C2946     -35.620 -47.660  20.270  1.00  0.750          H  
ATOM  45391 2HB  ASN C2946     -34.866 -46.116  20.631  1.00  0.750          H  
ATOM  45392 1HD2 ASN C2946     -32.649 -49.047  21.482  1.00  0.750          H  
ATOM  45393 2HD2 ASN C2946     -33.609 -48.671  20.097  1.00  0.750          H  
ATOM  45394  N   ILE C2947     -35.183 -45.170  23.454  1.00  0.390          N  
ATOM  45395  CA  ILE C2947     -34.886 -43.880  24.085  1.00  0.370          C  
ATOM  45396  C   ILE C2947     -33.447 -43.407  23.986  1.00  0.370          C  
ATOM  45397  O   ILE C2947     -32.505 -44.202  23.954  1.00  0.450          O  
ATOM  45398  CB  ILE C2947     -35.248 -43.847  25.578  1.00  0.530          C  
ATOM  45399  CG1 ILE C2947     -34.455 -44.923  26.355  1.00  0.530          C  
ATOM  45400  CG2 ILE C2947     -36.731 -43.983  25.765  1.00  0.530          C  
ATOM  45401  CD1 ILE C2947     -34.563 -44.819  27.847  1.00  0.530          C  
ATOM  45402  H   ILE C2947     -34.602 -45.987  23.621  1.00  0.470          H  
ATOM  45403  HA  ILE C2947     -35.492 -43.132  23.584  1.00  0.440          H  
ATOM  45404  HB  ILE C2947     -34.928 -42.895  25.953  1.00  0.630          H  
ATOM  45405 1HG1 ILE C2947     -34.808 -45.903  26.046  1.00  0.630          H  
ATOM  45406 2HG1 ILE C2947     -33.402 -44.844  26.116  1.00  0.630          H  
ATOM  45407 1HG2 ILE C2947     -37.013 -43.908  26.806  1.00  0.630          H  
ATOM  45408 2HG2 ILE C2947     -37.205 -43.197  25.218  1.00  0.630          H  
ATOM  45409 3HG2 ILE C2947     -37.019 -44.921  25.379  1.00  0.630          H  
ATOM  45410 1HD1 ILE C2947     -33.967 -45.601  28.265  1.00  0.630          H  
ATOM  45411 2HD1 ILE C2947     -34.179 -43.863  28.160  1.00  0.630          H  
ATOM  45412 3HD1 ILE C2947     -35.570 -44.915  28.187  1.00  0.630          H  
ATOM  45413  N   GLU C2948     -33.307 -42.088  24.070  1.00  0.320          N  
ATOM  45414  CA  GLU C2948     -32.021 -41.388  24.077  1.00  0.320          C  
ATOM  45415  C   GLU C2948     -32.036 -40.249  25.089  1.00  0.300          C  
ATOM  45416  O   GLU C2948     -33.091 -39.712  25.414  1.00  0.310          O  
ATOM  45417  CB  GLU C2948     -31.703 -40.785  22.702  1.00  0.450          C  
ATOM  45418  CG  GLU C2948     -31.465 -41.761  21.542  1.00  0.450          C  
ATOM  45419  CD  GLU C2948     -30.134 -42.518  21.602  1.00  0.450          C  
ATOM  45420  OE1 GLU C2948     -29.289 -42.154  22.385  1.00  0.450          O  
ATOM  45421  OE2 GLU C2948     -29.958 -43.447  20.828  1.00  0.450          O  
ATOM  45422  H   GLU C2948     -34.179 -41.549  24.108  1.00  0.380          H  
ATOM  45423  HA  GLU C2948     -31.234 -42.091  24.355  1.00  0.380          H  
ATOM  45424 1HB  GLU C2948     -32.531 -40.138  22.408  1.00  0.540          H  
ATOM  45425 2HB  GLU C2948     -30.819 -40.153  22.790  1.00  0.540          H  
ATOM  45426 1HG  GLU C2948     -32.275 -42.485  21.523  1.00  0.540          H  
ATOM  45427 2HG  GLU C2948     -31.510 -41.199  20.609  1.00  0.540          H  
ATOM  45428  N   TRP C2949     -30.870 -39.841  25.560  1.00  0.320          N  
ATOM  45429  CA  TRP C2949     -30.801 -38.693  26.463  1.00  0.320          C  
ATOM  45430  C   TRP C2949     -30.129 -37.501  25.802  1.00  0.240          C  
ATOM  45431  O   TRP C2949     -29.276 -37.663  24.925  1.00  0.250          O  
ATOM  45432  CB  TRP C2949     -30.107 -39.037  27.766  1.00  0.450          C  
ATOM  45433  CG  TRP C2949     -30.926 -39.887  28.728  1.00  0.450          C  
ATOM  45434  CD1 TRP C2949     -31.672 -39.425  29.787  1.00  0.450          C  
ATOM  45435  CD2 TRP C2949     -31.064 -41.316  28.745  1.00  0.450          C  
ATOM  45436  NE1 TRP C2949     -32.240 -40.466  30.455  1.00  0.450          N  
ATOM  45437  CE2 TRP C2949     -31.881 -41.635  29.840  1.00  0.450          C  
ATOM  45438  CE3 TRP C2949     -30.565 -42.343  27.941  1.00  0.450          C  
ATOM  45439  CZ2 TRP C2949     -32.198 -42.935  30.150  1.00  0.450          C  
ATOM  45440  CZ3 TRP C2949     -30.891 -43.639  28.251  1.00  0.450          C  
ATOM  45441  CH2 TRP C2949     -31.677 -43.925  29.324  1.00  0.450          C  
ATOM  45442  H   TRP C2949     -30.020 -40.307  25.271  1.00  0.380          H  
ATOM  45443  HA  TRP C2949     -31.816 -38.390  26.719  1.00  0.380          H  
ATOM  45444 1HB  TRP C2949     -29.184 -39.568  27.553  1.00  0.540          H  
ATOM  45445 2HB  TRP C2949     -29.831 -38.137  28.244  1.00  0.540          H  
ATOM  45446  HD1 TRP C2949     -31.789 -38.379  30.058  1.00  0.540          H  
ATOM  45447  HE1 TRP C2949     -32.825 -40.373  31.270  1.00  0.540          H  
ATOM  45448  HE3 TRP C2949     -29.932 -42.123  27.087  1.00  0.540          H  
ATOM  45449  HZ2 TRP C2949     -32.825 -43.199  30.998  1.00  0.540          H  
ATOM  45450  HZ3 TRP C2949     -30.502 -44.439  27.620  1.00  0.540          H  
ATOM  45451  HH2 TRP C2949     -31.905 -44.955  29.523  1.00  0.540          H  
ATOM  45452  N   THR C2950     -30.533 -36.305  26.223  1.00  0.250          N  
ATOM  45453  CA  THR C2950     -29.984 -35.062  25.682  1.00  0.250          C  
ATOM  45454  C   THR C2950     -29.636 -34.046  26.769  1.00  0.230          C  
ATOM  45455  O   THR C2950     -29.622 -34.385  27.958  1.00  0.210          O  
ATOM  45456  CB  THR C2950     -30.940 -34.445  24.674  1.00  0.350          C  
ATOM  45457  OG1 THR C2950     -30.275 -33.377  23.997  1.00  0.350          O  
ATOM  45458  CG2 THR C2950     -32.202 -33.924  25.387  1.00  0.350          C  
ATOM  45459  H   THR C2950     -31.260 -36.264  26.947  1.00  0.300          H  
ATOM  45460  HA  THR C2950     -29.078 -35.295  25.134  1.00  0.300          H  
ATOM  45461  HB  THR C2950     -31.200 -35.202  23.947  1.00  0.420          H  
ATOM  45462  HG1 THR C2950     -29.646 -33.752  23.355  1.00  0.420          H  
ATOM  45463 1HG2 THR C2950     -32.881 -33.477  24.674  1.00  0.420          H  
ATOM  45464 2HG2 THR C2950     -32.700 -34.754  25.886  1.00  0.420          H  
ATOM  45465 3HG2 THR C2950     -31.953 -33.175  26.115  1.00  0.420          H  
ATOM  45466  N   ASP C2951     -29.299 -32.832  26.345  1.00  0.310          N  
ATOM  45467  CA  ASP C2951     -28.950 -31.710  27.215  1.00  0.340          C  
ATOM  45468  C   ASP C2951     -27.964 -32.142  28.308  1.00  0.240          C  
ATOM  45469  O   ASP C2951     -26.902 -32.708  28.025  1.00  0.290          O  
ATOM  45470  CB  ASP C2951     -30.217 -31.128  27.879  1.00  0.460          C  
ATOM  45471  CG  ASP C2951     -31.281 -30.554  26.925  1.00  0.460          C  
ATOM  45472  OD1 ASP C2951     -30.953 -29.990  25.901  1.00  0.460          O  
ATOM  45473  OD2 ASP C2951     -32.452 -30.696  27.265  1.00  0.460          O  
ATOM  45474  H   ASP C2951     -29.378 -32.677  25.345  1.00  0.370          H  
ATOM  45475  HA  ASP C2951     -28.480 -30.933  26.608  1.00  0.410          H  
ATOM  45476 1HB  ASP C2951     -30.692 -31.898  28.488  1.00  0.560          H  
ATOM  45477 2HB  ASP C2951     -29.931 -30.302  28.534  1.00  0.560          H  
ATOM  45478  N   LEU C2952     -28.350 -31.899  29.567  1.00  0.220          N  
ATOM  45479  CA  LEU C2952     -27.546 -32.239  30.722  1.00  0.250          C  
ATOM  45480  C   LEU C2952     -27.342 -33.717  30.879  1.00  0.190          C  
ATOM  45481  O   LEU C2952     -26.302 -34.145  31.372  1.00  0.190          O  
ATOM  45482  CB  LEU C2952     -28.193 -31.736  32.006  1.00  0.340          C  
ATOM  45483  CG  LEU C2952     -27.396 -31.988  33.347  1.00  0.340          C  
ATOM  45484  CD1 LEU C2952     -25.966 -31.353  33.295  1.00  0.340          C  
ATOM  45485  CD2 LEU C2952     -28.195 -31.385  34.504  1.00  0.340          C  
ATOM  45486  H   LEU C2952     -29.232 -31.450  29.742  1.00  0.260          H  
ATOM  45487  HA  LEU C2952     -26.580 -31.761  30.595  1.00  0.300          H  
ATOM  45488 1HB  LEU C2952     -28.415 -30.713  31.897  1.00  0.410          H  
ATOM  45489 2HB  LEU C2952     -29.144 -32.260  32.118  1.00  0.410          H  
ATOM  45490  HG  LEU C2952     -27.290 -33.057  33.510  1.00  0.410          H  
ATOM  45491 1HD1 LEU C2952     -25.455 -31.545  34.233  1.00  0.410          H  
ATOM  45492 2HD1 LEU C2952     -25.387 -31.792  32.492  1.00  0.410          H  
ATOM  45493 3HD1 LEU C2952     -26.029 -30.287  33.139  1.00  0.410          H  
ATOM  45494 1HD2 LEU C2952     -27.665 -31.571  35.424  1.00  0.410          H  
ATOM  45495 2HD2 LEU C2952     -28.310 -30.307  34.360  1.00  0.410          H  
ATOM  45496 3HD2 LEU C2952     -29.185 -31.848  34.555  1.00  0.410          H  
ATOM  45497  N   SER C2953     -28.364 -34.508  30.567  1.00  0.200          N  
ATOM  45498  CA  SER C2953     -28.279 -35.933  30.780  1.00  0.190          C  
ATOM  45499  C   SER C2953     -27.183 -36.492  29.896  1.00  0.170          C  
ATOM  45500  O   SER C2953     -26.372 -37.317  30.327  1.00  0.200          O  
ATOM  45501  CB  SER C2953     -29.611 -36.561  30.472  1.00  0.270          C  
ATOM  45502  OG  SER C2953     -30.595 -36.135  31.372  1.00  0.270          O  
ATOM  45503  H   SER C2953     -29.198 -34.142  30.112  1.00  0.240          H  
ATOM  45504  HA  SER C2953     -28.023 -36.123  31.824  1.00  0.230          H  
ATOM  45505 1HB  SER C2953     -29.912 -36.283  29.473  1.00  0.320          H  
ATOM  45506 2HB  SER C2953     -29.518 -37.621  30.493  1.00  0.320          H  
ATOM  45507  HG  SER C2953     -30.262 -36.368  32.249  1.00  0.320          H  
ATOM  45508  N   PHE C2954     -27.136 -35.989  28.664  1.00  0.160          N  
ATOM  45509  CA  PHE C2954     -26.098 -36.360  27.711  1.00  0.170          C  
ATOM  45510  C   PHE C2954     -24.738 -36.023  28.306  1.00  0.180          C  
ATOM  45511  O   PHE C2954     -23.841 -36.869  28.337  1.00  0.210          O  
ATOM  45512  CB  PHE C2954     -26.273 -35.627  26.387  1.00  0.230          C  
ATOM  45513  CG  PHE C2954     -25.221 -35.879  25.357  1.00  0.230          C  
ATOM  45514  CD1 PHE C2954     -25.332 -36.954  24.497  1.00  0.230          C  
ATOM  45515  CD2 PHE C2954     -24.115 -35.044  25.240  1.00  0.230          C  
ATOM  45516  CE1 PHE C2954     -24.368 -37.187  23.536  1.00  0.230          C  
ATOM  45517  CE2 PHE C2954     -23.154 -35.279  24.283  1.00  0.230          C  
ATOM  45518  CZ  PHE C2954     -23.282 -36.350  23.431  1.00  0.230          C  
ATOM  45519  H   PHE C2954     -27.886 -35.343  28.402  1.00  0.190          H  
ATOM  45520  HA  PHE C2954     -26.148 -37.435  27.533  1.00  0.200          H  
ATOM  45521 1HB  PHE C2954     -27.196 -35.944  25.967  1.00  0.280          H  
ATOM  45522 2HB  PHE C2954     -26.339 -34.561  26.553  1.00  0.280          H  
ATOM  45523  HD1 PHE C2954     -26.200 -37.618  24.580  1.00  0.280          H  
ATOM  45524  HD2 PHE C2954     -24.013 -34.194  25.914  1.00  0.280          H  
ATOM  45525  HE1 PHE C2954     -24.469 -38.036  22.860  1.00  0.280          H  
ATOM  45526  HE2 PHE C2954     -22.292 -34.619  24.201  1.00  0.280          H  
ATOM  45527  HZ  PHE C2954     -22.522 -36.537  22.673  1.00  0.280          H  
ATOM  45528  N   GLN C2955     -24.595 -34.780  28.796  1.00  0.190          N  
ATOM  45529  CA  GLN C2955     -23.330 -34.314  29.357  1.00  0.230          C  
ATOM  45530  C   GLN C2955     -22.879 -35.162  30.543  1.00  0.250          C  
ATOM  45531  O   GLN C2955     -21.690 -35.451  30.678  1.00  0.280          O  
ATOM  45532  CB  GLN C2955     -23.490 -32.873  29.865  1.00  0.310          C  
ATOM  45533  CG  GLN C2955     -23.683 -31.807  28.812  1.00  0.310          C  
ATOM  45534  CD  GLN C2955     -24.098 -30.473  29.449  1.00  0.310          C  
ATOM  45535  OE1 GLN C2955     -23.848 -30.252  30.638  1.00  0.310          O  
ATOM  45536  NE2 GLN C2955     -24.755 -29.622  28.664  1.00  0.310          N  
ATOM  45537  H   GLN C2955     -25.385 -34.129  28.724  1.00  0.230          H  
ATOM  45538  HA  GLN C2955     -22.565 -34.365  28.583  1.00  0.280          H  
ATOM  45539 1HB  GLN C2955     -24.334 -32.827  30.534  1.00  0.370          H  
ATOM  45540 2HB  GLN C2955     -22.611 -32.605  30.448  1.00  0.370          H  
ATOM  45541 1HG  GLN C2955     -22.745 -31.660  28.281  1.00  0.370          H  
ATOM  45542 2HG  GLN C2955     -24.461 -32.121  28.120  1.00  0.370          H  
ATOM  45543 1HE2 GLN C2955     -25.098 -28.714  29.011  1.00  0.370          H  
ATOM  45544 2HE2 GLN C2955     -24.941 -29.867  27.714  1.00  0.370          H  
ATOM  45545  N   GLN C2956     -23.820 -35.537  31.416  1.00  0.260          N  
ATOM  45546  CA  GLN C2956     -23.496 -36.362  32.571  1.00  0.320          C  
ATOM  45547  C   GLN C2956     -23.132 -37.786  32.172  1.00  0.330          C  
ATOM  45548  O   GLN C2956     -22.294 -38.416  32.817  1.00  0.380          O  
ATOM  45549  CB  GLN C2956     -24.628 -36.340  33.595  1.00  0.420          C  
ATOM  45550  CG  GLN C2956     -24.769 -34.986  34.287  1.00  0.420          C  
ATOM  45551  CD  GLN C2956     -25.877 -34.940  35.310  1.00  0.420          C  
ATOM  45552  OE1 GLN C2956     -26.775 -35.787  35.333  1.00  0.420          O  
ATOM  45553  NE2 GLN C2956     -25.820 -33.937  36.178  1.00  0.420          N  
ATOM  45554  H   GLN C2956     -24.778 -35.202  31.282  1.00  0.310          H  
ATOM  45555  HA  GLN C2956     -22.619 -35.930  33.051  1.00  0.380          H  
ATOM  45556 1HB  GLN C2956     -25.569 -36.552  33.085  1.00  0.510          H  
ATOM  45557 2HB  GLN C2956     -24.470 -37.112  34.347  1.00  0.510          H  
ATOM  45558 1HG  GLN C2956     -23.834 -34.759  34.792  1.00  0.510          H  
ATOM  45559 2HG  GLN C2956     -24.967 -34.231  33.531  1.00  0.510          H  
ATOM  45560 1HE2 GLN C2956     -26.518 -33.838  36.885  1.00  0.510          H  
ATOM  45561 2HE2 GLN C2956     -25.075 -33.272  36.123  1.00  0.510          H  
ATOM  45562  N   ALA C2957     -23.804 -38.325  31.153  1.00  0.310          N  
ATOM  45563  CA  ALA C2957     -23.509 -39.662  30.666  1.00  0.350          C  
ATOM  45564  C   ALA C2957     -22.080 -39.754  30.118  1.00  0.330          C  
ATOM  45565  O   ALA C2957     -21.374 -40.750  30.324  1.00  0.400          O  
ATOM  45566  CB  ALA C2957     -24.501 -40.047  29.586  1.00  0.470          C  
ATOM  45567  H   ALA C2957     -24.564 -37.794  30.718  1.00  0.370          H  
ATOM  45568  HA  ALA C2957     -23.599 -40.353  31.502  1.00  0.420          H  
ATOM  45569 1HB  ALA C2957     -24.294 -41.057  29.241  1.00  0.570          H  
ATOM  45570 2HB  ALA C2957     -25.512 -39.994  29.991  1.00  0.570          H  
ATOM  45571 3HB  ALA C2957     -24.410 -39.350  28.753  1.00  0.570          H  
ATOM  45572  N   THR C2958     -21.624 -38.695  29.450  1.00  0.340          N  
ATOM  45573  CA  THR C2958     -20.304 -38.666  28.831  1.00  0.330          C  
ATOM  45574  C   THR C2958     -19.156 -38.388  29.806  1.00  0.370          C  
ATOM  45575  O   THR C2958     -18.454 -37.389  29.660  1.00  0.960          O  
ATOM  45576  CB  THR C2958     -20.248 -37.623  27.696  1.00  0.470          C  
ATOM  45577  OG1 THR C2958     -20.645 -36.357  28.204  1.00  0.470          O  
ATOM  45578  CG2 THR C2958     -21.193 -38.018  26.550  1.00  0.470          C  
ATOM  45579  H   THR C2958     -22.254 -37.898  29.295  1.00  0.410          H  
ATOM  45580  HA  THR C2958     -20.127 -39.645  28.391  1.00  0.400          H  
ATOM  45581  HB  THR C2958     -19.231 -37.552  27.317  1.00  0.560          H  
ATOM  45582  HG1 THR C2958     -20.048 -36.117  28.944  1.00  0.560          H  
ATOM  45583 1HG2 THR C2958     -21.143 -37.267  25.764  1.00  0.560          H  
ATOM  45584 2HG2 THR C2958     -20.894 -38.984  26.149  1.00  0.560          H  
ATOM  45585 3HG2 THR C2958     -22.211 -38.084  26.916  1.00  0.560          H  
ATOM  45586  N   GLN C2959     -18.949 -39.316  30.748  1.00  0.540          N  
ATOM  45587  CA  GLN C2959     -17.912 -39.296  31.800  1.00  0.520          C  
ATOM  45588  C   GLN C2959     -18.284 -38.529  33.062  1.00  0.400          C  
ATOM  45589  O   GLN C2959     -18.835 -37.429  33.024  1.00  0.530          O  
ATOM  45590  CB  GLN C2959     -16.560 -38.759  31.294  1.00  0.740          C  
ATOM  45591  CG  GLN C2959     -15.948 -39.575  30.174  1.00  0.740          C  
ATOM  45592  CD  GLN C2959     -15.599 -40.949  30.634  1.00  0.740          C  
ATOM  45593  OE1 GLN C2959     -14.916 -41.115  31.645  1.00  0.740          O  
ATOM  45594  NE2 GLN C2959     -16.073 -41.952  29.914  1.00  0.740          N  
ATOM  45595  H   GLN C2959     -19.629 -40.081  30.732  1.00  0.650          H  
ATOM  45596  HA  GLN C2959     -17.751 -40.329  32.108  1.00  0.620          H  
ATOM  45597 1HB  GLN C2959     -16.614 -37.715  31.015  1.00  0.880          H  
ATOM  45598 2HB  GLN C2959     -15.852 -38.805  32.121  1.00  0.880          H  
ATOM  45599 1HG  GLN C2959     -16.652 -39.657  29.352  1.00  0.880          H  
ATOM  45600 2HG  GLN C2959     -15.038 -39.082  29.837  1.00  0.880          H  
ATOM  45601 1HE2 GLN C2959     -15.874 -42.898  30.177  1.00  0.880          H  
ATOM  45602 2HE2 GLN C2959     -16.629 -41.769  29.102  1.00  0.880          H  
ATOM  45603  N   GLY C2960     -17.934 -39.112  34.206  1.00  0.310          N  
ATOM  45604  CA  GLY C2960     -18.192 -38.479  35.488  1.00  0.250          C  
ATOM  45605  C   GLY C2960     -17.494 -39.232  36.607  1.00  0.210          C  
ATOM  45606  O   GLY C2960     -16.936 -40.306  36.385  1.00  0.240          O  
ATOM  45607  H   GLY C2960     -17.482 -40.017  34.185  1.00  0.370          H  
ATOM  45608 1HA  GLY C2960     -17.845 -37.446  35.461  1.00  0.300          H  
ATOM  45609 2HA  GLY C2960     -19.266 -38.455  35.672  1.00  0.300          H  
ATOM  45610  N   ASN C2961     -17.512 -38.633  37.804  1.00  0.240          N  
ATOM  45611  CA  ASN C2961     -16.847 -39.146  39.007  1.00  0.270          C  
ATOM  45612  C   ASN C2961     -15.347 -39.339  38.766  1.00  0.260          C  
ATOM  45613  O   ASN C2961     -14.701 -40.190  39.381  1.00  0.320          O  
ATOM  45614  CB  ASN C2961     -17.489 -40.440  39.465  1.00  0.370          C  
ATOM  45615  CG  ASN C2961     -18.920 -40.259  39.849  1.00  0.370          C  
ATOM  45616  OD1 ASN C2961     -19.291 -39.256  40.476  1.00  0.370          O  
ATOM  45617  ND2 ASN C2961     -19.744 -41.208  39.486  1.00  0.370          N  
ATOM  45618  H   ASN C2961     -18.017 -37.761  37.882  1.00  0.290          H  
ATOM  45619  HA  ASN C2961     -16.954 -38.408  39.805  1.00  0.320          H  
ATOM  45620 1HB  ASN C2961     -17.418 -41.199  38.688  1.00  0.440          H  
ATOM  45621 2HB  ASN C2961     -16.950 -40.813  40.328  1.00  0.440          H  
ATOM  45622 1HD2 ASN C2961     -20.716 -41.143  39.716  1.00  0.440          H  
ATOM  45623 2HD2 ASN C2961     -19.402 -42.000  38.979  1.00  0.440          H  
ATOM  45624  N   THR C2962     -14.754 -38.448  37.963  1.00  0.230          N  
ATOM  45625  CA  THR C2962     -13.345 -38.521  37.613  1.00  0.230          C  
ATOM  45626  C   THR C2962     -12.489 -37.920  38.709  1.00  0.240          C  
ATOM  45627  O   THR C2962     -11.273 -38.116  38.770  1.00  0.240          O  
ATOM  45628  CB  THR C2962     -13.109 -37.839  36.262  1.00  0.320          C  
ATOM  45629  OG1 THR C2962     -13.527 -36.481  36.349  1.00  0.320          O  
ATOM  45630  CG2 THR C2962     -13.922 -38.551  35.169  1.00  0.320          C  
ATOM  45631  H   THR C2962     -15.289 -37.704  37.534  1.00  0.280          H  
ATOM  45632  HA  THR C2962     -13.073 -39.571  37.510  1.00  0.280          H  
ATOM  45633  HB  THR C2962     -12.046 -37.875  36.019  1.00  0.390          H  
ATOM  45634  HG1 THR C2962     -13.194 -36.001  35.585  1.00  0.390          H  
ATOM  45635 1HG2 THR C2962     -13.754 -38.063  34.210  1.00  0.390          H  
ATOM  45636 2HG2 THR C2962     -13.608 -39.593  35.106  1.00  0.390          H  
ATOM  45637 3HG2 THR C2962     -14.975 -38.513  35.406  1.00  0.390          H  
ATOM  45638  N   ALA C2963     -13.145 -37.255  39.647  1.00  0.240          N  
ATOM  45639  CA  ALA C2963     -12.504 -36.672  40.810  1.00  0.240          C  
ATOM  45640  C   ALA C2963     -11.851 -37.779  41.639  1.00  0.230          C  
ATOM  45641  O   ALA C2963     -10.880 -37.544  42.363  1.00  0.230          O  
ATOM  45642  CB  ALA C2963     -13.508 -35.908  41.646  1.00  0.340          C  
ATOM  45643  H   ALA C2963     -14.138 -37.140  39.519  1.00  0.290          H  
ATOM  45644  HA  ALA C2963     -11.727 -35.987  40.472  1.00  0.290          H  
ATOM  45645 1HB  ALA C2963     -13.005 -35.469  42.507  1.00  0.400          H  
ATOM  45646 2HB  ALA C2963     -13.954 -35.117  41.042  1.00  0.400          H  
ATOM  45647 3HB  ALA C2963     -14.286 -36.590  41.989  1.00  0.400          H  
ATOM  45648  N   LEU C2964     -12.367 -39.013  41.496  1.00  0.220          N  
ATOM  45649  CA  LEU C2964     -11.893 -40.166  42.238  1.00  0.210          C  
ATOM  45650  C   LEU C2964     -10.656 -40.777  41.578  1.00  0.210          C  
ATOM  45651  O   LEU C2964     -10.101 -41.759  42.070  1.00  0.210          O  
ATOM  45652  CB  LEU C2964     -13.014 -41.210  42.286  1.00  0.300          C  
ATOM  45653  CG  LEU C2964     -14.338 -40.784  43.000  1.00  0.300          C  
ATOM  45654  CD1 LEU C2964     -15.369 -41.887  42.809  1.00  0.300          C  
ATOM  45655  CD2 LEU C2964     -14.095 -40.519  44.491  1.00  0.300          C  
ATOM  45656  H   LEU C2964     -13.140 -39.176  40.842  1.00  0.260          H  
ATOM  45657  HA  LEU C2964     -11.616 -39.851  43.240  1.00  0.250          H  
ATOM  45658 1HB  LEU C2964     -13.268 -41.475  41.257  1.00  0.360          H  
ATOM  45659 2HB  LEU C2964     -12.636 -42.101  42.784  1.00  0.360          H  
ATOM  45660  HG  LEU C2964     -14.725 -39.879  42.530  1.00  0.360          H  
ATOM  45661 1HD1 LEU C2964     -16.308 -41.597  43.278  1.00  0.360          H  
ATOM  45662 2HD1 LEU C2964     -15.530 -42.048  41.744  1.00  0.360          H  
ATOM  45663 3HD1 LEU C2964     -15.006 -42.808  43.262  1.00  0.360          H  
ATOM  45664 1HD2 LEU C2964     -15.034 -40.229  44.963  1.00  0.360          H  
ATOM  45665 2HD2 LEU C2964     -13.716 -41.424  44.967  1.00  0.360          H  
ATOM  45666 3HD2 LEU C2964     -13.376 -39.716  44.619  1.00  0.360          H  
ATOM  45667  N   ILE C2965     -10.249 -40.209  40.444  1.00  0.210          N  
ATOM  45668  CA  ILE C2965      -9.058 -40.601  39.715  1.00  0.220          C  
ATOM  45669  C   ILE C2965      -8.032 -39.512  39.982  1.00  0.230          C  
ATOM  45670  O   ILE C2965      -6.909 -39.786  40.417  1.00  0.260          O  
ATOM  45671  CB  ILE C2965      -9.311 -40.698  38.195  1.00  0.300          C  
ATOM  45672  CG1 ILE C2965     -10.378 -41.780  37.918  1.00  0.300          C  
ATOM  45673  CG2 ILE C2965      -7.973 -41.001  37.471  1.00  0.300          C  
ATOM  45674  CD1 ILE C2965     -10.908 -41.790  36.493  1.00  0.300          C  
ATOM  45675  H   ILE C2965     -10.779 -39.426  40.074  1.00  0.250          H  
ATOM  45676  HA  ILE C2965      -8.684 -41.549  40.094  1.00  0.260          H  
ATOM  45677  HB  ILE C2965      -9.702 -39.756  37.825  1.00  0.360          H  
ATOM  45678 1HG1 ILE C2965      -9.955 -42.755  38.144  1.00  0.360          H  
ATOM  45679 2HG1 ILE C2965     -11.224 -41.607  38.586  1.00  0.360          H  
ATOM  45680 1HG2 ILE C2965      -8.129 -41.060  36.401  1.00  0.360          H  
ATOM  45681 2HG2 ILE C2965      -7.250 -40.212  37.670  1.00  0.360          H  
ATOM  45682 3HG2 ILE C2965      -7.576 -41.950  37.831  1.00  0.360          H  
ATOM  45683 1HD1 ILE C2965     -11.663 -42.571  36.401  1.00  0.360          H  
ATOM  45684 2HD1 ILE C2965     -11.358 -40.825  36.265  1.00  0.360          H  
ATOM  45685 3HD1 ILE C2965     -10.110 -41.987  35.790  1.00  0.360          H  
ATOM  45686  N   VAL C2966      -8.457 -38.266  39.741  1.00  0.230          N  
ATOM  45687  CA  VAL C2966      -7.605 -37.100  39.876  1.00  0.240          C  
ATOM  45688  C   VAL C2966      -7.092 -36.879  41.295  1.00  0.240          C  
ATOM  45689  O   VAL C2966      -5.909 -36.575  41.453  1.00  0.260          O  
ATOM  45690  CB  VAL C2966      -8.338 -35.838  39.353  1.00  0.330          C  
ATOM  45691  CG1 VAL C2966      -7.562 -34.573  39.682  1.00  0.330          C  
ATOM  45692  CG2 VAL C2966      -8.478 -35.940  37.819  1.00  0.330          C  
ATOM  45693  H   VAL C2966      -9.412 -38.144  39.402  1.00  0.280          H  
ATOM  45694  HA  VAL C2966      -6.740 -37.255  39.231  1.00  0.290          H  
ATOM  45695  HB  VAL C2966      -9.318 -35.767  39.822  1.00  0.400          H  
ATOM  45696 1HG1 VAL C2966      -8.105 -33.713  39.289  1.00  0.400          H  
ATOM  45697 2HG1 VAL C2966      -7.440 -34.453  40.756  1.00  0.400          H  
ATOM  45698 3HG1 VAL C2966      -6.593 -34.635  39.210  1.00  0.400          H  
ATOM  45699 1HG2 VAL C2966      -8.981 -35.061  37.436  1.00  0.400          H  
ATOM  45700 2HG2 VAL C2966      -7.490 -36.006  37.369  1.00  0.400          H  
ATOM  45701 3HG2 VAL C2966      -9.053 -36.830  37.561  1.00  0.400          H  
ATOM  45702  N   PHE C2967      -7.939 -36.991  42.328  1.00  0.220          N  
ATOM  45703  CA  PHE C2967      -7.408 -36.783  43.663  1.00  0.220          C  
ATOM  45704  C   PHE C2967      -6.272 -37.766  44.008  1.00  0.210          C  
ATOM  45705  O   PHE C2967      -5.212 -37.297  44.409  1.00  0.200          O  
ATOM  45706  CB  PHE C2967      -8.520 -36.723  44.716  1.00  0.310          C  
ATOM  45707  CG  PHE C2967      -8.016 -36.662  46.128  1.00  0.310          C  
ATOM  45708  CD1 PHE C2967      -7.515 -35.476  46.644  1.00  0.310          C  
ATOM  45709  CD2 PHE C2967      -8.048 -37.781  46.947  1.00  0.310          C  
ATOM  45710  CE1 PHE C2967      -7.060 -35.410  47.942  1.00  0.310          C  
ATOM  45711  CE2 PHE C2967      -7.597 -37.715  48.243  1.00  0.310          C  
ATOM  45712  CZ  PHE C2967      -7.103 -36.528  48.742  1.00  0.310          C  
ATOM  45713  H   PHE C2967      -8.935 -37.202  42.201  1.00  0.260          H  
ATOM  45714  HA  PHE C2967      -6.967 -35.788  43.676  1.00  0.260          H  
ATOM  45715 1HB  PHE C2967      -9.087 -35.810  44.543  1.00  0.370          H  
ATOM  45716 2HB  PHE C2967      -9.233 -37.521  44.614  1.00  0.370          H  
ATOM  45717  HD1 PHE C2967      -7.484 -34.588  46.013  1.00  0.370          H  
ATOM  45718  HD2 PHE C2967      -8.438 -38.718  46.560  1.00  0.370          H  
ATOM  45719  HE1 PHE C2967      -6.669 -34.473  48.336  1.00  0.370          H  
ATOM  45720  HE2 PHE C2967      -7.628 -38.601  48.877  1.00  0.370          H  
ATOM  45721  HZ  PHE C2967      -6.745 -36.478  49.769  1.00  0.370          H  
ATOM  45722  N   PRO C2968      -6.415 -39.114  43.889  1.00  0.220          N  
ATOM  45723  CA  PRO C2968      -5.329 -40.066  44.091  1.00  0.210          C  
ATOM  45724  C   PRO C2968      -4.071 -39.704  43.298  1.00  0.220          C  
ATOM  45725  O   PRO C2968      -2.960 -39.861  43.820  1.00  0.220          O  
ATOM  45726  CB  PRO C2968      -5.956 -41.369  43.599  1.00  0.320          C  
ATOM  45727  CG  PRO C2968      -7.409 -41.212  43.929  1.00  0.320          C  
ATOM  45728  CD  PRO C2968      -7.724 -39.761  43.651  1.00  0.320          C  
ATOM  45729  HA  PRO C2968      -5.104 -40.126  45.161  1.00  0.250          H  
ATOM  45730 1HB  PRO C2968      -5.782 -41.485  42.514  1.00  0.380          H  
ATOM  45731 2HB  PRO C2968      -5.487 -42.228  44.097  1.00  0.380          H  
ATOM  45732 1HG  PRO C2968      -7.999 -41.895  43.303  1.00  0.380          H  
ATOM  45733 2HG  PRO C2968      -7.597 -41.497  44.970  1.00  0.380          H  
ATOM  45734 1HD  PRO C2968      -8.065 -39.635  42.649  1.00  0.380          H  
ATOM  45735 2HD  PRO C2968      -8.461 -39.472  44.365  1.00  0.380          H  
ATOM  45736  N   VAL C2969      -4.231 -39.161  42.079  1.00  0.240          N  
ATOM  45737  CA  VAL C2969      -3.063 -38.730  41.324  1.00  0.250          C  
ATOM  45738  C   VAL C2969      -2.402 -37.588  42.063  1.00  0.230          C  
ATOM  45739  O   VAL C2969      -1.188 -37.599  42.248  1.00  0.230          O  
ATOM  45740  CB  VAL C2969      -3.409 -38.291  39.881  1.00  0.350          C  
ATOM  45741  CG1 VAL C2969      -2.175 -37.635  39.204  1.00  0.350          C  
ATOM  45742  CG2 VAL C2969      -3.841 -39.508  39.079  1.00  0.350          C  
ATOM  45743  H   VAL C2969      -5.161 -39.119  41.642  1.00  0.290          H  
ATOM  45744  HA  VAL C2969      -2.360 -39.561  41.267  1.00  0.300          H  
ATOM  45745  HB  VAL C2969      -4.212 -37.562  39.907  1.00  0.420          H  
ATOM  45746 1HG1 VAL C2969      -2.437 -37.338  38.192  1.00  0.420          H  
ATOM  45747 2HG1 VAL C2969      -1.864 -36.754  39.759  1.00  0.420          H  
ATOM  45748 3HG1 VAL C2969      -1.351 -38.350  39.171  1.00  0.420          H  
ATOM  45749 1HG2 VAL C2969      -4.096 -39.208  38.064  1.00  0.420          H  
ATOM  45750 2HG2 VAL C2969      -3.027 -40.229  39.052  1.00  0.420          H  
ATOM  45751 3HG2 VAL C2969      -4.700 -39.965  39.541  1.00  0.420          H  
ATOM  45752  N   ALA C2970      -3.191 -36.592  42.470  1.00  0.220          N  
ATOM  45753  CA  ALA C2970      -2.652 -35.447  43.194  1.00  0.200          C  
ATOM  45754  C   ALA C2970      -1.970 -35.885  44.488  1.00  0.190          C  
ATOM  45755  O   ALA C2970      -0.921 -35.341  44.851  1.00  0.180          O  
ATOM  45756  CB  ALA C2970      -3.754 -34.453  43.508  1.00  0.290          C  
ATOM  45757  H   ALA C2970      -4.193 -36.635  42.241  1.00  0.260          H  
ATOM  45758  HA  ALA C2970      -1.913 -34.965  42.562  1.00  0.240          H  
ATOM  45759 1HB  ALA C2970      -3.328 -33.591  44.019  1.00  0.350          H  
ATOM  45760 2HB  ALA C2970      -4.228 -34.134  42.587  1.00  0.350          H  
ATOM  45761 3HB  ALA C2970      -4.495 -34.921  44.145  1.00  0.350          H  
ATOM  45762  N   VAL C2971      -2.530 -36.891  45.170  1.00  0.180          N  
ATOM  45763  CA  VAL C2971      -1.924 -37.373  46.401  1.00  0.170          C  
ATOM  45764  C   VAL C2971      -0.570 -37.976  46.093  1.00  0.180          C  
ATOM  45765  O   VAL C2971       0.408 -37.675  46.784  1.00  0.170          O  
ATOM  45766  CB  VAL C2971      -2.800 -38.413  47.121  1.00  0.240          C  
ATOM  45767  CG1 VAL C2971      -2.026 -39.027  48.323  1.00  0.240          C  
ATOM  45768  CG2 VAL C2971      -4.069 -37.749  47.595  1.00  0.240          C  
ATOM  45769  H   VAL C2971      -3.419 -37.270  44.827  1.00  0.220          H  
ATOM  45770  HA  VAL C2971      -1.784 -36.524  47.070  1.00  0.200          H  
ATOM  45771  HB  VAL C2971      -3.045 -39.218  46.429  1.00  0.290          H  
ATOM  45772 1HG1 VAL C2971      -2.658 -39.762  48.819  1.00  0.290          H  
ATOM  45773 2HG1 VAL C2971      -1.115 -39.520  47.983  1.00  0.290          H  
ATOM  45774 3HG1 VAL C2971      -1.763 -38.238  49.030  1.00  0.290          H  
ATOM  45775 1HG2 VAL C2971      -4.696 -38.481  48.095  1.00  0.290          H  
ATOM  45776 2HG2 VAL C2971      -3.824 -36.947  48.288  1.00  0.290          H  
ATOM  45777 3HG2 VAL C2971      -4.608 -37.334  46.755  1.00  0.290          H  
ATOM  45778  N   LEU C2972      -0.498 -38.818  45.056  1.00  0.190          N  
ATOM  45779  CA  LEU C2972       0.768 -39.402  44.678  1.00  0.200          C  
ATOM  45780  C   LEU C2972       1.764 -38.328  44.316  1.00  0.200          C  
ATOM  45781  O   LEU C2972       2.909 -38.398  44.750  1.00  0.200          O  
ATOM  45782  CB  LEU C2972       0.636 -40.348  43.475  1.00  0.280          C  
ATOM  45783  CG  LEU C2972       1.995 -40.953  42.924  1.00  0.280          C  
ATOM  45784  CD1 LEU C2972       2.696 -41.802  44.001  1.00  0.280          C  
ATOM  45785  CD2 LEU C2972       1.712 -41.776  41.675  1.00  0.280          C  
ATOM  45786  H   LEU C2972      -1.351 -39.065  44.540  1.00  0.230          H  
ATOM  45787  HA  LEU C2972       1.143 -39.957  45.531  1.00  0.240          H  
ATOM  45788 1HB  LEU C2972      -0.021 -41.171  43.756  1.00  0.330          H  
ATOM  45789 2HB  LEU C2972       0.159 -39.800  42.662  1.00  0.330          H  
ATOM  45790  HG  LEU C2972       2.657 -40.142  42.658  1.00  0.330          H  
ATOM  45791 1HD1 LEU C2972       3.629 -42.191  43.596  1.00  0.330          H  
ATOM  45792 2HD1 LEU C2972       2.921 -41.197  44.875  1.00  0.330          H  
ATOM  45793 3HD1 LEU C2972       2.053 -42.630  44.290  1.00  0.330          H  
ATOM  45794 1HD2 LEU C2972       2.650 -42.170  41.280  1.00  0.330          H  
ATOM  45795 2HD2 LEU C2972       1.045 -42.602  41.921  1.00  0.330          H  
ATOM  45796 3HD2 LEU C2972       1.241 -41.139  40.925  1.00  0.330          H  
ATOM  45797  N   LEU C2973       1.353 -37.346  43.516  1.00  0.210          N  
ATOM  45798  CA  LEU C2973       2.293 -36.329  43.100  1.00  0.220          C  
ATOM  45799  C   LEU C2973       2.820 -35.554  44.299  1.00  0.200          C  
ATOM  45800  O   LEU C2973       4.025 -35.301  44.380  1.00  0.210          O  
ATOM  45801  CB  LEU C2973       1.606 -35.336  42.158  1.00  0.300          C  
ATOM  45802  CG  LEU C2973       1.148 -35.819  40.776  1.00  0.300          C  
ATOM  45803  CD1 LEU C2973       0.327 -34.691  40.142  1.00  0.300          C  
ATOM  45804  CD2 LEU C2973       2.311 -36.189  39.926  1.00  0.300          C  
ATOM  45805  H   LEU C2973       0.391 -37.339  43.167  1.00  0.250          H  
ATOM  45806  HA  LEU C2973       3.129 -36.805  42.611  1.00  0.260          H  
ATOM  45807 1HB  LEU C2973       0.720 -34.955  42.666  1.00  0.360          H  
ATOM  45808 2HB  LEU C2973       2.291 -34.512  41.988  1.00  0.360          H  
ATOM  45809  HG  LEU C2973       0.518 -36.682  40.882  1.00  0.360          H  
ATOM  45810 1HD1 LEU C2973      -0.036 -35.006  39.165  1.00  0.360          H  
ATOM  45811 2HD1 LEU C2973      -0.519 -34.459  40.780  1.00  0.360          H  
ATOM  45812 3HD1 LEU C2973       0.945 -33.802  40.029  1.00  0.360          H  
ATOM  45813 1HD2 LEU C2973       1.956 -36.518  38.950  1.00  0.360          H  
ATOM  45814 2HD2 LEU C2973       2.949 -35.317  39.808  1.00  0.360          H  
ATOM  45815 3HD2 LEU C2973       2.871 -36.996  40.388  1.00  0.360          H  
ATOM  45816  N   ALA C2974       1.941 -35.192  45.247  1.00  0.190          N  
ATOM  45817  CA  ALA C2974       2.384 -34.460  46.426  1.00  0.180          C  
ATOM  45818  C   ALA C2974       3.353 -35.309  47.237  1.00  0.180          C  
ATOM  45819  O   ALA C2974       4.387 -34.816  47.686  1.00  0.180          O  
ATOM  45820  CB  ALA C2974       1.195 -34.053  47.272  1.00  0.260          C  
ATOM  45821  H   ALA C2974       0.944 -35.402  45.132  1.00  0.230          H  
ATOM  45822  HA  ALA C2974       2.911 -33.566  46.095  1.00  0.220          H  
ATOM  45823 1HB  ALA C2974       1.534 -33.492  48.139  1.00  0.310          H  
ATOM  45824 2HB  ALA C2974       0.523 -33.435  46.672  1.00  0.310          H  
ATOM  45825 3HB  ALA C2974       0.667 -34.951  47.599  1.00  0.310          H  
ATOM  45826  N   PHE C2975       3.049 -36.602  47.377  1.00  0.170          N  
ATOM  45827  CA  PHE C2975       3.910 -37.542  48.082  1.00  0.180          C  
ATOM  45828  C   PHE C2975       5.278 -37.602  47.458  1.00  0.200          C  
ATOM  45829  O   PHE C2975       6.289 -37.517  48.159  1.00  0.200          O  
ATOM  45830  CB  PHE C2975       3.302 -38.932  48.122  1.00  0.250          C  
ATOM  45831  CG  PHE C2975       4.224 -39.958  48.680  1.00  0.250          C  
ATOM  45832  CD1 PHE C2975       4.449 -40.061  50.043  1.00  0.250          C  
ATOM  45833  CD2 PHE C2975       4.878 -40.835  47.827  1.00  0.250          C  
ATOM  45834  CE1 PHE C2975       5.312 -41.007  50.544  1.00  0.250          C  
ATOM  45835  CE2 PHE C2975       5.729 -41.779  48.324  1.00  0.250          C  
ATOM  45836  CZ  PHE C2975       5.949 -41.864  49.688  1.00  0.250          C  
ATOM  45837  H   PHE C2975       2.162 -36.959  47.003  1.00  0.200          H  
ATOM  45838  HA  PHE C2975       4.036 -37.180  49.101  1.00  0.220          H  
ATOM  45839 1HB  PHE C2975       2.389 -38.922  48.712  1.00  0.300          H  
ATOM  45840 2HB  PHE C2975       3.030 -39.233  47.120  1.00  0.300          H  
ATOM  45841  HD1 PHE C2975       3.944 -39.386  50.715  1.00  0.300          H  
ATOM  45842  HD2 PHE C2975       4.707 -40.764  46.750  1.00  0.300          H  
ATOM  45843  HE1 PHE C2975       5.492 -41.085  51.621  1.00  0.300          H  
ATOM  45844  HE2 PHE C2975       6.235 -42.465  47.648  1.00  0.300          H  
ATOM  45845  HZ  PHE C2975       6.630 -42.616  50.094  1.00  0.300          H  
ATOM  45846  N   LEU C2976       5.320 -37.792  46.139  1.00  0.210          N  
ATOM  45847  CA  LEU C2976       6.575 -37.907  45.434  1.00  0.220          C  
ATOM  45848  C   LEU C2976       7.414 -36.651  45.603  1.00  0.220          C  
ATOM  45849  O   LEU C2976       8.594 -36.733  45.968  1.00  0.230          O  
ATOM  45850  CB  LEU C2976       6.291 -38.079  43.934  1.00  0.300          C  
ATOM  45851  CG  LEU C2976       5.654 -39.387  43.424  1.00  0.300          C  
ATOM  45852  CD1 LEU C2976       5.285 -39.183  41.948  1.00  0.300          C  
ATOM  45853  CD2 LEU C2976       6.585 -40.559  43.582  1.00  0.300          C  
ATOM  45854  H   LEU C2976       4.441 -37.868  45.618  1.00  0.250          H  
ATOM  45855  HA  LEU C2976       7.124 -38.755  45.836  1.00  0.260          H  
ATOM  45856 1HB  LEU C2976       5.607 -37.281  43.650  1.00  0.360          H  
ATOM  45857 2HB  LEU C2976       7.170 -37.923  43.415  1.00  0.360          H  
ATOM  45858  HG  LEU C2976       4.766 -39.590  43.979  1.00  0.360          H  
ATOM  45859 1HD1 LEU C2976       4.807 -40.076  41.571  1.00  0.360          H  
ATOM  45860 2HD1 LEU C2976       4.602 -38.353  41.856  1.00  0.360          H  
ATOM  45861 3HD1 LEU C2976       6.184 -38.977  41.366  1.00  0.360          H  
ATOM  45862 1HD2 LEU C2976       6.090 -41.452  43.209  1.00  0.360          H  
ATOM  45863 2HD2 LEU C2976       7.492 -40.389  43.018  1.00  0.360          H  
ATOM  45864 3HD2 LEU C2976       6.822 -40.697  44.622  1.00  0.360          H  
ATOM  45865  N   VAL C2977       6.788 -35.477  45.474  1.00  0.220          N  
ATOM  45866  CA  VAL C2977       7.542 -34.250  45.627  1.00  0.230          C  
ATOM  45867  C   VAL C2977       8.065 -34.150  47.050  1.00  0.210          C  
ATOM  45868  O   VAL C2977       9.234 -33.832  47.246  1.00  0.210          O  
ATOM  45869  CB  VAL C2977       6.705 -33.002  45.264  1.00  0.320          C  
ATOM  45870  CG1 VAL C2977       7.477 -31.727  45.624  1.00  0.320          C  
ATOM  45871  CG2 VAL C2977       6.393 -32.997  43.767  1.00  0.320          C  
ATOM  45872  H   VAL C2977       5.796 -35.447  45.207  1.00  0.260          H  
ATOM  45873  HA  VAL C2977       8.396 -34.289  44.950  1.00  0.280          H  
ATOM  45874  HB  VAL C2977       5.773 -33.022  45.834  1.00  0.380          H  
ATOM  45875 1HG1 VAL C2977       6.876 -30.867  45.374  1.00  0.380          H  
ATOM  45876 2HG1 VAL C2977       7.686 -31.718  46.677  1.00  0.380          H  
ATOM  45877 3HG1 VAL C2977       8.415 -31.688  45.070  1.00  0.380          H  
ATOM  45878 1HG2 VAL C2977       5.792 -32.118  43.524  1.00  0.380          H  
ATOM  45879 2HG2 VAL C2977       7.323 -32.973  43.203  1.00  0.380          H  
ATOM  45880 3HG2 VAL C2977       5.841 -33.892  43.503  1.00  0.380          H  
ATOM  45881  N   LEU C2978       7.226 -34.420  48.044  1.00  0.190          N  
ATOM  45882  CA  LEU C2978       7.694 -34.329  49.408  1.00  0.180          C  
ATOM  45883  C   LEU C2978       8.823 -35.300  49.689  1.00  0.190          C  
ATOM  45884  O   LEU C2978       9.812 -34.907  50.304  1.00  0.210          O  
ATOM  45885  CB  LEU C2978       6.543 -34.601  50.370  1.00  0.260          C  
ATOM  45886  CG  LEU C2978       5.447 -33.535  50.489  1.00  0.260          C  
ATOM  45887  CD1 LEU C2978       4.285 -34.118  51.277  1.00  0.260          C  
ATOM  45888  CD2 LEU C2978       5.978 -32.314  51.213  1.00  0.260          C  
ATOM  45889  H   LEU C2978       6.253 -34.678  47.852  1.00  0.230          H  
ATOM  45890  HA  LEU C2978       8.072 -33.335  49.572  1.00  0.220          H  
ATOM  45891 1HB  LEU C2978       6.056 -35.501  50.013  1.00  0.310          H  
ATOM  45892 2HB  LEU C2978       6.947 -34.785  51.354  1.00  0.310          H  
ATOM  45893  HG  LEU C2978       5.099 -33.249  49.498  1.00  0.310          H  
ATOM  45894 1HD1 LEU C2978       3.495 -33.373  51.366  1.00  0.310          H  
ATOM  45895 2HD1 LEU C2978       3.897 -34.992  50.753  1.00  0.310          H  
ATOM  45896 3HD1 LEU C2978       4.624 -34.411  52.268  1.00  0.310          H  
ATOM  45897 1HD2 LEU C2978       5.178 -31.602  51.285  1.00  0.310          H  
ATOM  45898 2HD2 LEU C2978       6.306 -32.582  52.201  1.00  0.310          H  
ATOM  45899 3HD2 LEU C2978       6.803 -31.870  50.673  1.00  0.310          H  
ATOM  45900  N   ALA C2979       8.745 -36.534  49.177  1.00  0.190          N  
ATOM  45901  CA  ALA C2979       9.808 -37.497  49.428  1.00  0.200          C  
ATOM  45902  C   ALA C2979      11.132 -36.980  48.882  1.00  0.220          C  
ATOM  45903  O   ALA C2979      12.187 -37.103  49.527  1.00  0.240          O  
ATOM  45904  CB  ALA C2979       9.450 -38.836  48.797  1.00  0.280          C  
ATOM  45905  H   ALA C2979       7.905 -36.827  48.670  1.00  0.230          H  
ATOM  45906  HA  ALA C2979       9.911 -37.617  50.499  1.00  0.240          H  
ATOM  45907 1HB  ALA C2979      10.232 -39.556  49.014  1.00  0.330          H  
ATOM  45908 2HB  ALA C2979       8.509 -39.195  49.204  1.00  0.330          H  
ATOM  45909 3HB  ALA C2979       9.348 -38.712  47.719  1.00  0.330          H  
ATOM  45910  N   ALA C2980      11.081 -36.368  47.692  1.00  0.230          N  
ATOM  45911  CA  ALA C2980      12.262 -35.800  47.056  1.00  0.280          C  
ATOM  45912  C   ALA C2980      12.873 -34.689  47.902  1.00  0.300          C  
ATOM  45913  O   ALA C2980      14.097 -34.563  47.991  1.00  0.370          O  
ATOM  45914  CB  ALA C2980      11.892 -35.273  45.686  1.00  0.370          C  
ATOM  45915  H   ALA C2980      10.186 -36.350  47.185  1.00  0.280          H  
ATOM  45916  HA  ALA C2980      13.008 -36.580  46.952  1.00  0.340          H  
ATOM  45917 1HB  ALA C2980      12.756 -34.878  45.215  1.00  0.450          H  
ATOM  45918 2HB  ALA C2980      11.486 -36.079  45.092  1.00  0.450          H  
ATOM  45919 3HB  ALA C2980      11.149 -34.491  45.785  1.00  0.450          H  
ATOM  45920  N   LEU C2981      12.010 -33.911  48.546  1.00  0.270          N  
ATOM  45921  CA  LEU C2981      12.414 -32.790  49.377  1.00  0.300          C  
ATOM  45922  C   LEU C2981      12.943 -33.228  50.740  1.00  0.280          C  
ATOM  45923  O   LEU C2981      13.875 -32.626  51.276  1.00  0.330          O  
ATOM  45924  CB  LEU C2981      11.205 -31.887  49.557  1.00  0.410          C  
ATOM  45925  CG  LEU C2981      10.655 -31.211  48.277  1.00  0.410          C  
ATOM  45926  CD1 LEU C2981       9.327 -30.544  48.662  1.00  0.410          C  
ATOM  45927  CD2 LEU C2981      11.698 -30.270  47.680  1.00  0.410          C  
ATOM  45928  H   LEU C2981      11.009 -34.078  48.392  1.00  0.320          H  
ATOM  45929  HA  LEU C2981      13.218 -32.264  48.877  1.00  0.360          H  
ATOM  45930 1HB  LEU C2981      10.404 -32.471  49.994  1.00  0.490          H  
ATOM  45931 2HB  LEU C2981      11.469 -31.100  50.264  1.00  0.490          H  
ATOM  45932  HG  LEU C2981      10.445 -31.925  47.525  1.00  0.490          H  
ATOM  45933 1HD1 LEU C2981       8.900 -30.059  47.791  1.00  0.490          H  
ATOM  45934 2HD1 LEU C2981       8.648 -31.291  49.017  1.00  0.490          H  
ATOM  45935 3HD1 LEU C2981       9.460 -29.837  49.442  1.00  0.490          H  
ATOM  45936 1HD2 LEU C2981      11.284 -29.797  46.790  1.00  0.490          H  
ATOM  45937 2HD2 LEU C2981      11.980 -29.530  48.394  1.00  0.490          H  
ATOM  45938 3HD2 LEU C2981      12.582 -30.822  47.394  1.00  0.490          H  
ATOM  45939  N   TYR C2982      12.358 -34.288  51.293  1.00  0.250          N  
ATOM  45940  CA  TYR C2982      12.768 -34.804  52.590  1.00  0.260          C  
ATOM  45941  C   TYR C2982      13.903 -35.812  52.534  1.00  0.250          C  
ATOM  45942  O   TYR C2982      14.560 -36.044  53.561  1.00  0.260          O  
ATOM  45943  CB  TYR C2982      11.593 -35.450  53.326  1.00  0.360          C  
ATOM  45944  CG  TYR C2982      10.536 -34.476  53.799  1.00  0.360          C  
ATOM  45945  CD1 TYR C2982       9.208 -34.685  53.501  1.00  0.360          C  
ATOM  45946  CD2 TYR C2982      10.903 -33.352  54.521  1.00  0.360          C  
ATOM  45947  CE1 TYR C2982       8.273 -33.785  53.927  1.00  0.360          C  
ATOM  45948  CE2 TYR C2982       9.970 -32.473  54.927  1.00  0.360          C  
ATOM  45949  CZ  TYR C2982       8.668 -32.676  54.635  1.00  0.360          C  
ATOM  45950  OH  TYR C2982       7.742 -31.784  55.048  1.00  0.360          O  
ATOM  45951  H   TYR C2982      11.552 -34.697  50.816  1.00  0.300          H  
ATOM  45952  HA  TYR C2982      13.136 -33.965  53.171  1.00  0.310          H  
ATOM  45953 1HB  TYR C2982      11.110 -36.168  52.652  1.00  0.430          H  
ATOM  45954 2HB  TYR C2982      11.964 -36.010  54.169  1.00  0.430          H  
ATOM  45955  HD1 TYR C2982       8.910 -35.553  52.938  1.00  0.430          H  
ATOM  45956  HD2 TYR C2982      11.931 -33.164  54.766  1.00  0.430          H  
ATOM  45957  HE1 TYR C2982       7.228 -33.937  53.706  1.00  0.430          H  
ATOM  45958  HE2 TYR C2982      10.268 -31.605  55.492  1.00  0.430          H  
ATOM  45959  HH  TYR C2982       8.150 -31.122  55.628  1.00  0.430          H  
ATOM  45960  N   GLU C2983      14.137 -36.405  51.352  1.00  0.260          N  
ATOM  45961  CA  GLU C2983      15.119 -37.461  51.149  1.00  0.270          C  
ATOM  45962  C   GLU C2983      14.683 -38.655  51.997  1.00  0.260          C  
ATOM  45963  O   GLU C2983      15.486 -39.325  52.649  1.00  0.290          O  
ATOM  45964  CB  GLU C2983      16.530 -36.974  51.527  1.00  0.370          C  
ATOM  45965  CG  GLU C2983      17.004 -35.727  50.722  1.00  0.370          C  
ATOM  45966  CD  GLU C2983      18.357 -35.186  51.164  1.00  0.370          C  
ATOM  45967  OE1 GLU C2983      18.807 -35.578  52.215  1.00  0.370          O  
ATOM  45968  OE2 GLU C2983      18.914 -34.370  50.473  1.00  0.370          O  
ATOM  45969  H   GLU C2983      13.539 -36.189  50.549  1.00  0.310          H  
ATOM  45970  HA  GLU C2983      15.109 -37.749  50.098  1.00  0.320          H  
ATOM  45971 1HB  GLU C2983      16.611 -36.786  52.579  1.00  0.450          H  
ATOM  45972 2HB  GLU C2983      17.240 -37.770  51.305  1.00  0.450          H  
ATOM  45973 1HG  GLU C2983      17.061 -35.993  49.667  1.00  0.450          H  
ATOM  45974 2HG  GLU C2983      16.256 -34.937  50.823  1.00  0.450          H  
ATOM  45975  N   SER C2984      13.372 -38.898  51.961  1.00  0.240          N  
ATOM  45976  CA  SER C2984      12.725 -39.987  52.687  1.00  0.250          C  
ATOM  45977  C   SER C2984      11.384 -40.370  52.118  1.00  0.240          C  
ATOM  45978  O   SER C2984      10.550 -39.517  51.844  1.00  0.260          O  
ATOM  45979  CB  SER C2984      12.545 -39.613  54.146  1.00  0.350          C  
ATOM  45980  OG  SER C2984      11.784 -40.593  54.854  1.00  0.350          O  
ATOM  45981  H   SER C2984      12.824 -38.286  51.349  1.00  0.290          H  
ATOM  45982  HA  SER C2984      13.379 -40.858  52.630  1.00  0.300          H  
ATOM  45983 1HB  SER C2984      13.528 -39.517  54.606  1.00  0.420          H  
ATOM  45984 2HB  SER C2984      12.061 -38.642  54.216  1.00  0.420          H  
ATOM  45985  HG  SER C2984      12.077 -40.514  55.778  1.00  0.420          H  
ATOM  45986  N   TRP C2985      11.118 -41.668  52.031  1.00  0.260          N  
ATOM  45987  CA  TRP C2985       9.811 -42.115  51.565  1.00  0.270          C  
ATOM  45988  C   TRP C2985       8.799 -42.236  52.715  1.00  0.290          C  
ATOM  45989  O   TRP C2985       7.656 -42.636  52.489  1.00  0.330          O  
ATOM  45990  CB  TRP C2985       9.878 -43.464  50.843  1.00  0.370          C  
ATOM  45991  CG  TRP C2985      10.609 -43.509  49.497  1.00  0.370          C  
ATOM  45992  CD1 TRP C2985      11.765 -44.180  49.231  1.00  0.370          C  
ATOM  45993  CD2 TRP C2985      10.222 -42.876  48.242  1.00  0.370          C  
ATOM  45994  NE1 TRP C2985      12.103 -44.037  47.906  1.00  0.370          N  
ATOM  45995  CE2 TRP C2985      11.166 -43.244  47.288  1.00  0.370          C  
ATOM  45996  CE3 TRP C2985       9.175 -42.062  47.867  1.00  0.370          C  
ATOM  45997  CZ2 TRP C2985      11.077 -42.823  45.961  1.00  0.370          C  
ATOM  45998  CZ3 TRP C2985       9.079 -41.632  46.553  1.00  0.370          C  
ATOM  45999  CH2 TRP C2985      10.000 -42.003  45.615  1.00  0.370          C  
ATOM  46000  H   TRP C2985      11.833 -42.343  52.270  1.00  0.310          H  
ATOM  46001  HA  TRP C2985       9.432 -41.376  50.860  1.00  0.320          H  
ATOM  46002 1HB  TRP C2985      10.356 -44.188  51.500  1.00  0.450          H  
ATOM  46003 2HB  TRP C2985       8.865 -43.821  50.671  1.00  0.450          H  
ATOM  46004  HD1 TRP C2985      12.327 -44.767  49.955  1.00  0.450          H  
ATOM  46005  HE1 TRP C2985      12.910 -44.450  47.460  1.00  0.450          H  
ATOM  46006  HE3 TRP C2985       8.449 -41.762  48.594  1.00  0.450          H  
ATOM  46007  HZ2 TRP C2985      11.815 -43.112  45.215  1.00  0.450          H  
ATOM  46008  HZ3 TRP C2985       8.249 -40.990  46.298  1.00  0.450          H  
ATOM  46009  HH2 TRP C2985       9.896 -41.647  44.586  1.00  0.450          H  
ATOM  46010  N   THR C2986       9.213 -41.924  53.950  1.00  0.300          N  
ATOM  46011  CA  THR C2986       8.295 -42.012  55.092  1.00  0.350          C  
ATOM  46012  C   THR C2986       7.936 -40.637  55.607  1.00  0.250          C  
ATOM  46013  O   THR C2986       6.777 -40.363  55.918  1.00  0.270          O  
ATOM  46014  CB  THR C2986       8.882 -42.811  56.279  1.00  0.470          C  
ATOM  46015  OG1 THR C2986       9.186 -44.143  55.858  1.00  0.470          O  
ATOM  46016  CG2 THR C2986       7.846 -42.849  57.449  1.00  0.470          C  
ATOM  46017  H   THR C2986      10.166 -41.600  54.085  1.00  0.360          H  
ATOM  46018  HA  THR C2986       7.378 -42.501  54.768  1.00  0.420          H  
ATOM  46019  HB  THR C2986       9.798 -42.333  56.628  1.00  0.560          H  
ATOM  46020  HG1 THR C2986       9.929 -44.103  55.254  1.00  0.560          H  
ATOM  46021 1HG2 THR C2986       8.249 -43.402  58.277  1.00  0.560          H  
ATOM  46022 2HG2 THR C2986       7.614 -41.845  57.790  1.00  0.560          H  
ATOM  46023 3HG2 THR C2986       6.935 -43.331  57.109  1.00  0.560          H  
ATOM  46024  N   LEU C2987       8.898 -39.720  55.635  1.00  0.260          N  
ATOM  46025  CA  LEU C2987       8.625 -38.434  56.247  1.00  0.230          C  
ATOM  46026  C   LEU C2987       7.459 -37.644  55.614  1.00  0.200          C  
ATOM  46027  O   LEU C2987       6.761 -36.966  56.362  1.00  0.220          O  
ATOM  46028  CB  LEU C2987       9.915 -37.601  56.360  1.00  0.330          C  
ATOM  46029  CG  LEU C2987       9.821 -36.268  57.179  1.00  0.330          C  
ATOM  46030  CD1 LEU C2987       9.327 -36.554  58.613  1.00  0.330          C  
ATOM  46031  CD2 LEU C2987      11.221 -35.635  57.278  1.00  0.330          C  
ATOM  46032  H   LEU C2987       9.833 -39.952  55.311  1.00  0.310          H  
ATOM  46033  HA  LEU C2987       8.325 -38.663  57.263  1.00  0.280          H  
ATOM  46034 1HB  LEU C2987      10.684 -38.218  56.816  1.00  0.400          H  
ATOM  46035 2HB  LEU C2987      10.240 -37.342  55.360  1.00  0.400          H  
ATOM  46036  HG  LEU C2987       9.130 -35.583  56.692  1.00  0.400          H  
ATOM  46037 1HD1 LEU C2987       9.289 -35.642  59.148  1.00  0.400          H  
ATOM  46038 2HD1 LEU C2987       8.337 -36.983  58.606  1.00  0.400          H  
ATOM  46039 3HD1 LEU C2987      10.011 -37.235  59.114  1.00  0.400          H  
ATOM  46040 1HD2 LEU C2987      11.167 -34.710  57.851  1.00  0.400          H  
ATOM  46041 2HD2 LEU C2987      11.899 -36.325  57.779  1.00  0.400          H  
ATOM  46042 3HD2 LEU C2987      11.602 -35.422  56.308  1.00  0.400          H  
ATOM  46043  N   PRO C2988       7.165 -37.686  54.279  1.00  0.190          N  
ATOM  46044  CA  PRO C2988       6.040 -37.002  53.651  1.00  0.220          C  
ATOM  46045  C   PRO C2988       4.726 -37.247  54.366  1.00  0.250          C  
ATOM  46046  O   PRO C2988       3.853 -36.381  54.378  1.00  0.300          O  
ATOM  46047  CB  PRO C2988       6.003 -37.636  52.276  1.00  0.330          C  
ATOM  46048  CG  PRO C2988       7.418 -37.957  51.997  1.00  0.330          C  
ATOM  46049  CD  PRO C2988       7.993 -38.419  53.287  1.00  0.330          C  
ATOM  46050  HA  PRO C2988       6.247 -35.933  53.591  1.00  0.260          H  
ATOM  46051 1HB  PRO C2988       5.391 -38.533  52.325  1.00  0.400          H  
ATOM  46052 2HB  PRO C2988       5.531 -36.981  51.555  1.00  0.400          H  
ATOM  46053 1HG  PRO C2988       7.483 -38.719  51.212  1.00  0.400          H  
ATOM  46054 2HG  PRO C2988       7.913 -37.083  51.642  1.00  0.400          H  
ATOM  46055 1HD  PRO C2988       7.815 -39.480  53.280  1.00  0.400          H  
ATOM  46056 2HD  PRO C2988       9.056 -38.155  53.361  1.00  0.400          H  
ATOM  46057  N   LEU C2989       4.583 -38.421  54.982  1.00  0.250          N  
ATOM  46058  CA  LEU C2989       3.364 -38.750  55.686  1.00  0.300          C  
ATOM  46059  C   LEU C2989       3.102 -37.729  56.784  1.00  0.300          C  
ATOM  46060  O   LEU C2989       1.954 -37.416  57.092  1.00  0.320          O  
ATOM  46061  CB  LEU C2989       3.453 -40.170  56.231  1.00  0.400          C  
ATOM  46062  CG  LEU C2989       3.443 -41.304  55.184  1.00  0.400          C  
ATOM  46063  CD1 LEU C2989       3.763 -42.604  55.900  1.00  0.400          C  
ATOM  46064  CD2 LEU C2989       2.065 -41.383  54.478  1.00  0.400          C  
ATOM  46065  H   LEU C2989       5.331 -39.120  55.008  1.00  0.300          H  
ATOM  46066  HA  LEU C2989       2.544 -38.696  54.991  1.00  0.360          H  
ATOM  46067 1HB  LEU C2989       4.382 -40.267  56.751  1.00  0.480          H  
ATOM  46068 2HB  LEU C2989       2.638 -40.336  56.934  1.00  0.480          H  
ATOM  46069  HG  LEU C2989       4.223 -41.126  54.440  1.00  0.480          H  
ATOM  46070 1HD1 LEU C2989       3.780 -43.422  55.181  1.00  0.480          H  
ATOM  46071 2HD1 LEU C2989       4.744 -42.518  56.374  1.00  0.480          H  
ATOM  46072 3HD1 LEU C2989       3.009 -42.803  56.659  1.00  0.480          H  
ATOM  46073 1HD2 LEU C2989       2.084 -42.202  53.757  1.00  0.480          H  
ATOM  46074 2HD2 LEU C2989       1.287 -41.572  55.219  1.00  0.480          H  
ATOM  46075 3HD2 LEU C2989       1.842 -40.465  53.950  1.00  0.480          H  
ATOM  46076  N   ALA C2990       4.175 -37.176  57.377  1.00  0.300          N  
ATOM  46077  CA  ALA C2990       4.082 -36.212  58.468  1.00  0.320          C  
ATOM  46078  C   ALA C2990       3.310 -34.981  58.051  1.00  0.330          C  
ATOM  46079  O   ALA C2990       2.800 -34.252  58.900  1.00  0.500          O  
ATOM  46080  CB  ALA C2990       5.465 -35.787  58.951  1.00  0.440          C  
ATOM  46081  H   ALA C2990       5.116 -37.416  57.068  1.00  0.360          H  
ATOM  46082  HA  ALA C2990       3.551 -36.691  59.272  1.00  0.380          H  
ATOM  46083 1HB  ALA C2990       5.355 -35.092  59.782  1.00  0.530          H  
ATOM  46084 2HB  ALA C2990       6.030 -36.648  59.274  1.00  0.530          H  
ATOM  46085 3HB  ALA C2990       5.997 -35.299  58.135  1.00  0.530          H  
ATOM  46086  N   VAL C2991       3.305 -34.704  56.755  1.00  0.280          N  
ATOM  46087  CA  VAL C2991       2.631 -33.574  56.169  1.00  0.270          C  
ATOM  46088  C   VAL C2991       1.273 -34.007  55.667  1.00  0.240          C  
ATOM  46089  O   VAL C2991       0.264 -33.398  55.980  1.00  0.230          O  
ATOM  46090  CB  VAL C2991       3.436 -33.025  54.986  1.00  0.380          C  
ATOM  46091  CG1 VAL C2991       2.666 -31.899  54.277  1.00  0.380          C  
ATOM  46092  CG2 VAL C2991       4.775 -32.535  55.488  1.00  0.380          C  
ATOM  46093  H   VAL C2991       3.733 -35.365  56.111  1.00  0.340          H  
ATOM  46094  HA  VAL C2991       2.508 -32.803  56.924  1.00  0.320          H  
ATOM  46095  HB  VAL C2991       3.586 -33.821  54.267  1.00  0.460          H  
ATOM  46096 1HG1 VAL C2991       3.246 -31.557  53.434  1.00  0.460          H  
ATOM  46097 2HG1 VAL C2991       1.707 -32.260  53.910  1.00  0.460          H  
ATOM  46098 3HG1 VAL C2991       2.499 -31.079  54.956  1.00  0.460          H  
ATOM  46099 1HG2 VAL C2991       5.343 -32.171  54.652  1.00  0.460          H  
ATOM  46100 2HG2 VAL C2991       4.627 -31.735  56.210  1.00  0.460          H  
ATOM  46101 3HG2 VAL C2991       5.318 -33.352  55.964  1.00  0.460          H  
ATOM  46102  N   ILE C2992       1.238 -35.091  54.905  1.00  0.220          N  
ATOM  46103  CA  ILE C2992       0.026 -35.556  54.235  1.00  0.180          C  
ATOM  46104  C   ILE C2992      -1.106 -35.809  55.219  1.00  0.190          C  
ATOM  46105  O   ILE C2992      -2.258 -35.447  54.956  1.00  0.180          O  
ATOM  46106  CB  ILE C2992       0.333 -36.829  53.423  1.00  0.270          C  
ATOM  46107  CG1 ILE C2992       1.269 -36.449  52.237  1.00  0.270          C  
ATOM  46108  CG2 ILE C2992      -0.982 -37.489  52.923  1.00  0.270          C  
ATOM  46109  CD1 ILE C2992       1.926 -37.616  51.552  1.00  0.270          C  
ATOM  46110  H   ILE C2992       2.116 -35.585  54.736  1.00  0.260          H  
ATOM  46111  HA  ILE C2992      -0.297 -34.778  53.544  1.00  0.220          H  
ATOM  46112  HB  ILE C2992       0.865 -37.529  54.047  1.00  0.320          H  
ATOM  46113 1HG1 ILE C2992       0.689 -35.900  51.495  1.00  0.320          H  
ATOM  46114 2HG1 ILE C2992       2.052 -35.794  52.610  1.00  0.320          H  
ATOM  46115 1HG2 ILE C2992      -0.760 -38.386  52.356  1.00  0.320          H  
ATOM  46116 2HG2 ILE C2992      -1.612 -37.767  53.766  1.00  0.320          H  
ATOM  46117 3HG2 ILE C2992      -1.523 -36.785  52.288  1.00  0.320          H  
ATOM  46118 1HD1 ILE C2992       2.550 -37.237  50.765  1.00  0.320          H  
ATOM  46119 2HD1 ILE C2992       2.538 -38.159  52.274  1.00  0.320          H  
ATOM  46120 3HD1 ILE C2992       1.185 -38.284  51.131  1.00  0.320          H  
ATOM  46121  N   LEU C2993      -0.791 -36.400  56.359  1.00  0.210          N  
ATOM  46122  CA  LEU C2993      -1.768 -36.719  57.385  1.00  0.220          C  
ATOM  46123  C   LEU C2993      -2.570 -35.508  57.903  1.00  0.220          C  
ATOM  46124  O   LEU C2993      -3.605 -35.708  58.546  1.00  0.220          O  
ATOM  46125  CB  LEU C2993      -1.046 -37.408  58.548  1.00  0.300          C  
ATOM  46126  CG  LEU C2993      -0.482 -38.834  58.313  1.00  0.300          C  
ATOM  46127  CD1 LEU C2993       0.441 -39.194  59.492  1.00  0.300          C  
ATOM  46128  CD2 LEU C2993      -1.623 -39.833  58.229  1.00  0.300          C  
ATOM  46129  H   LEU C2993       0.183 -36.685  56.519  1.00  0.250          H  
ATOM  46130  HA  LEU C2993      -2.479 -37.412  56.949  1.00  0.260          H  
ATOM  46131 1HB  LEU C2993      -0.211 -36.778  58.853  1.00  0.360          H  
ATOM  46132 2HB  LEU C2993      -1.741 -37.491  59.363  1.00  0.360          H  
ATOM  46133  HG  LEU C2993       0.085 -38.867  57.391  1.00  0.360          H  
ATOM  46134 1HD1 LEU C2993       0.852 -40.191  59.343  1.00  0.360          H  
ATOM  46135 2HD1 LEU C2993       1.259 -38.471  59.543  1.00  0.360          H  
ATOM  46136 3HD1 LEU C2993      -0.126 -39.169  60.417  1.00  0.360          H  
ATOM  46137 1HD2 LEU C2993      -1.215 -40.832  58.078  1.00  0.360          H  
ATOM  46138 2HD2 LEU C2993      -2.196 -39.810  59.158  1.00  0.360          H  
ATOM  46139 3HD2 LEU C2993      -2.280 -39.593  57.400  1.00  0.360          H  
ATOM  46140  N   ILE C2994      -2.108 -34.261  57.674  1.00  0.210          N  
ATOM  46141  CA  ILE C2994      -2.818 -33.058  58.125  1.00  0.210          C  
ATOM  46142  C   ILE C2994      -4.080 -32.756  57.324  1.00  0.210          C  
ATOM  46143  O   ILE C2994      -4.953 -32.030  57.798  1.00  0.250          O  
ATOM  46144  CB  ILE C2994      -1.928 -31.784  58.093  1.00  0.290          C  
ATOM  46145  CG1 ILE C2994      -2.538 -30.709  59.063  1.00  0.290          C  
ATOM  46146  CG2 ILE C2994      -1.849 -31.165  56.636  1.00  0.290          C  
ATOM  46147  CD1 ILE C2994      -1.629 -29.557  59.392  1.00  0.290          C  
ATOM  46148  H   ILE C2994      -1.245 -34.142  57.128  1.00  0.250          H  
ATOM  46149  HA  ILE C2994      -3.127 -33.221  59.155  1.00  0.250          H  
ATOM  46150  HB  ILE C2994      -0.920 -32.046  58.427  1.00  0.350          H  
ATOM  46151 1HG1 ILE C2994      -3.432 -30.288  58.608  1.00  0.350          H  
ATOM  46152 2HG1 ILE C2994      -2.823 -31.198  59.995  1.00  0.350          H  
ATOM  46153 1HG2 ILE C2994      -1.211 -30.300  56.649  1.00  0.350          H  
ATOM  46154 2HG2 ILE C2994      -1.452 -31.869  55.939  1.00  0.350          H  
ATOM  46155 3HG2 ILE C2994      -2.830 -30.863  56.288  1.00  0.350          H  
ATOM  46156 1HD1 ILE C2994      -2.149 -28.881  60.049  1.00  0.350          H  
ATOM  46157 2HD1 ILE C2994      -0.731 -29.931  59.884  1.00  0.350          H  
ATOM  46158 3HD1 ILE C2994      -1.349 -29.022  58.500  1.00  0.350          H  
ATOM  46159  N   VAL C2995      -4.201 -33.297  56.119  1.00  0.200          N  
ATOM  46160  CA  VAL C2995      -5.306 -32.905  55.258  1.00  0.230          C  
ATOM  46161  C   VAL C2995      -6.731 -33.042  55.835  1.00  0.250          C  
ATOM  46162  O   VAL C2995      -7.500 -32.084  55.697  1.00  0.240          O  
ATOM  46163  CB  VAL C2995      -5.171 -33.609  53.887  1.00  0.310          C  
ATOM  46164  CG1 VAL C2995      -6.431 -33.441  53.070  1.00  0.310          C  
ATOM  46165  CG2 VAL C2995      -3.997 -32.966  53.159  1.00  0.310          C  
ATOM  46166  H   VAL C2995      -3.476 -33.941  55.779  1.00  0.240          H  
ATOM  46167  HA  VAL C2995      -5.162 -31.845  55.045  1.00  0.280          H  
ATOM  46168  HB  VAL C2995      -4.971 -34.664  54.010  1.00  0.370          H  
ATOM  46169 1HG1 VAL C2995      -6.301 -33.909  52.096  1.00  0.370          H  
ATOM  46170 2HG1 VAL C2995      -7.286 -33.896  53.565  1.00  0.370          H  
ATOM  46171 3HG1 VAL C2995      -6.606 -32.408  52.947  1.00  0.370          H  
ATOM  46172 1HG2 VAL C2995      -3.865 -33.434  52.185  1.00  0.370          H  
ATOM  46173 2HG2 VAL C2995      -4.188 -31.900  53.025  1.00  0.370          H  
ATOM  46174 3HG2 VAL C2995      -3.086 -33.098  53.748  1.00  0.370          H  
ATOM  46175  N   PRO C2996      -7.127 -34.137  56.512  1.00  0.290          N  
ATOM  46176  CA  PRO C2996      -8.442 -34.320  57.112  1.00  0.320          C  
ATOM  46177  C   PRO C2996      -8.778 -33.260  58.163  1.00  0.310          C  
ATOM  46178  O   PRO C2996      -9.950 -33.054  58.479  1.00  0.330          O  
ATOM  46179  CB  PRO C2996      -8.325 -35.698  57.768  1.00  0.480          C  
ATOM  46180  CG  PRO C2996      -7.222 -36.388  57.011  1.00  0.480          C  
ATOM  46181  CD  PRO C2996      -6.249 -35.300  56.695  1.00  0.480          C  
ATOM  46182  HA  PRO C2996      -9.199 -34.332  56.314  1.00  0.380          H  
ATOM  46183 1HB  PRO C2996      -8.088 -35.588  58.834  1.00  0.580          H  
ATOM  46184 2HB  PRO C2996      -9.289 -36.224  57.709  1.00  0.580          H  
ATOM  46185 1HG  PRO C2996      -6.763 -37.170  57.636  1.00  0.580          H  
ATOM  46186 2HG  PRO C2996      -7.617 -36.884  56.114  1.00  0.580          H  
ATOM  46187 1HD  PRO C2996      -5.628 -35.143  57.559  1.00  0.580          H  
ATOM  46188 2HD  PRO C2996      -5.686 -35.571  55.820  1.00  0.580          H  
ATOM  46189  N   MET C2997      -7.759 -32.577  58.710  1.00  0.280          N  
ATOM  46190  CA  MET C2997      -7.997 -31.580  59.739  1.00  0.280          C  
ATOM  46191  C   MET C2997      -8.608 -30.362  59.106  1.00  0.280          C  
ATOM  46192  O   MET C2997      -9.371 -29.633  59.746  1.00  0.340          O  
ATOM  46193  CB  MET C2997      -6.698 -31.223  60.419  1.00  0.390          C  
ATOM  46194  CG  MET C2997      -6.061 -32.364  61.149  1.00  0.390          C  
ATOM  46195  SD  MET C2997      -7.072 -33.099  62.470  1.00  0.390          S  
ATOM  46196  CE  MET C2997      -7.821 -34.529  61.695  1.00  0.390          C  
ATOM  46197  H   MET C2997      -6.793 -32.705  58.403  1.00  0.340          H  
ATOM  46198  HA  MET C2997      -8.709 -31.963  60.466  1.00  0.340          H  
ATOM  46199 1HB  MET C2997      -5.990 -30.851  59.685  1.00  0.470          H  
ATOM  46200 2HB  MET C2997      -6.864 -30.429  61.114  1.00  0.470          H  
ATOM  46201 1HG  MET C2997      -5.790 -33.147  60.438  1.00  0.470          H  
ATOM  46202 2HG  MET C2997      -5.157 -31.978  61.581  1.00  0.470          H  
ATOM  46203 1HE  MET C2997      -8.391 -35.064  62.416  1.00  0.470          H  
ATOM  46204 2HE  MET C2997      -8.468 -34.228  60.889  1.00  0.470          H  
ATOM  46205 3HE  MET C2997      -7.055 -35.172  61.308  1.00  0.470          H  
ATOM  46206  N   THR C2998      -8.271 -30.149  57.833  1.00  0.230          N  
ATOM  46207  CA  THR C2998      -8.789 -29.043  57.080  1.00  0.220          C  
ATOM  46208  C   THR C2998     -10.211 -29.326  56.730  1.00  0.240          C  
ATOM  46209  O   THR C2998     -11.117 -28.506  56.943  1.00  0.250          O  
ATOM  46210  CB  THR C2998      -8.070 -28.897  55.728  1.00  0.310          C  
ATOM  46211  OG1 THR C2998      -6.682 -28.644  55.900  1.00  0.310          O  
ATOM  46212  CG2 THR C2998      -8.681 -27.796  54.995  1.00  0.310          C  
ATOM  46213  H   THR C2998      -7.658 -30.796  57.339  1.00  0.280          H  
ATOM  46214  HA  THR C2998      -8.746 -28.137  57.672  1.00  0.260          H  
ATOM  46215  HB  THR C2998      -8.183 -29.797  55.142  1.00  0.370          H  
ATOM  46216  HG1 THR C2998      -6.255 -29.412  56.292  1.00  0.370          H  
ATOM  46217 1HG2 THR C2998      -8.175 -27.697  54.069  1.00  0.370          H  
ATOM  46218 2HG2 THR C2998      -9.737 -27.962  54.802  1.00  0.370          H  
ATOM  46219 3HG2 THR C2998      -8.561 -26.907  55.594  1.00  0.370          H  
ATOM  46220  N   MET C2999     -10.386 -30.513  56.161  1.00  0.260          N  
ATOM  46221  CA  MET C2999     -11.665 -30.893  55.637  1.00  0.290          C  
ATOM  46222  C   MET C2999     -12.722 -30.946  56.714  1.00  0.280          C  
ATOM  46223  O   MET C2999     -13.835 -30.477  56.504  1.00  0.270          O  
ATOM  46224  CB  MET C2999     -11.571 -32.235  54.940  1.00  0.390          C  
ATOM  46225  CG  MET C2999     -12.759 -32.534  54.096  1.00  0.390          C  
ATOM  46226  SD  MET C2999     -12.594 -34.029  53.148  1.00  0.390          S  
ATOM  46227  CE  MET C2999     -14.043 -33.885  52.118  1.00  0.390          C  
ATOM  46228  H   MET C2999      -9.570 -31.127  56.048  1.00  0.310          H  
ATOM  46229  HA  MET C2999     -11.973 -30.144  54.915  1.00  0.350          H  
ATOM  46230 1HB  MET C2999     -10.682 -32.305  54.365  1.00  0.470          H  
ATOM  46231 2HB  MET C2999     -11.515 -33.017  55.701  1.00  0.470          H  
ATOM  46232 1HG  MET C2999     -13.598 -32.637  54.741  1.00  0.470          H  
ATOM  46233 2HG  MET C2999     -12.953 -31.705  53.416  1.00  0.470          H  
ATOM  46234 1HE  MET C2999     -14.105 -34.747  51.453  1.00  0.470          H  
ATOM  46235 2HE  MET C2999     -14.920 -33.849  52.738  1.00  0.470          H  
ATOM  46236 3HE  MET C2999     -13.982 -32.972  51.525  1.00  0.470          H  
ATOM  46237  N   LEU C3000     -12.390 -31.478  57.887  1.00  0.280          N  
ATOM  46238  CA  LEU C3000     -13.401 -31.631  58.912  1.00  0.310          C  
ATOM  46239  C   LEU C3000     -14.087 -30.320  59.288  1.00  0.290          C  
ATOM  46240  O   LEU C3000     -15.323 -30.232  59.252  1.00  0.280          O  
ATOM  46241  CB  LEU C3000     -12.752 -32.232  60.161  1.00  0.420          C  
ATOM  46242  CG  LEU C3000     -13.655 -32.476  61.380  1.00  0.420          C  
ATOM  46243  CD1 LEU C3000     -14.719 -33.492  61.029  1.00  0.420          C  
ATOM  46244  CD2 LEU C3000     -12.807 -32.994  62.489  1.00  0.420          C  
ATOM  46245  H   LEU C3000     -11.453 -31.858  58.051  1.00  0.340          H  
ATOM  46246  HA  LEU C3000     -14.150 -32.315  58.523  1.00  0.370          H  
ATOM  46247 1HB  LEU C3000     -12.295 -33.178  59.888  1.00  0.510          H  
ATOM  46248 2HB  LEU C3000     -11.945 -31.566  60.476  1.00  0.510          H  
ATOM  46249  HG  LEU C3000     -14.140 -31.550  61.692  1.00  0.510          H  
ATOM  46250 1HD1 LEU C3000     -15.323 -33.690  61.890  1.00  0.510          H  
ATOM  46251 2HD1 LEU C3000     -15.355 -33.138  60.223  1.00  0.510          H  
ATOM  46252 3HD1 LEU C3000     -14.220 -34.396  60.732  1.00  0.510          H  
ATOM  46253 1HD2 LEU C3000     -13.427 -33.184  63.364  1.00  0.510          H  
ATOM  46254 2HD2 LEU C3000     -12.339 -33.917  62.164  1.00  0.510          H  
ATOM  46255 3HD2 LEU C3000     -12.039 -32.259  62.733  1.00  0.510          H  
ATOM  46256  N   SER C3001     -13.324 -29.284  59.639  1.00  0.290          N  
ATOM  46257  CA  SER C3001     -13.988 -28.049  60.017  1.00  0.290          C  
ATOM  46258  C   SER C3001     -14.684 -27.407  58.832  1.00  0.270          C  
ATOM  46259  O   SER C3001     -15.760 -26.818  58.994  1.00  0.260          O  
ATOM  46260  CB  SER C3001     -13.050 -27.088  60.687  1.00  0.410          C  
ATOM  46261  OG  SER C3001     -12.625 -27.582  61.937  1.00  0.410          O  
ATOM  46262  H   SER C3001     -12.312 -29.356  59.669  1.00  0.350          H  
ATOM  46263  HA  SER C3001     -14.752 -28.296  60.752  1.00  0.350          H  
ATOM  46264 1HB  SER C3001     -12.190 -26.903  60.042  1.00  0.490          H  
ATOM  46265 2HB  SER C3001     -13.564 -26.145  60.831  1.00  0.490          H  
ATOM  46266  HG  SER C3001     -12.145 -26.863  62.352  1.00  0.490          H  
ATOM  46267  N   ALA C3002     -14.081 -27.479  57.641  1.00  0.250          N  
ATOM  46268  CA  ALA C3002     -14.716 -26.873  56.487  1.00  0.240          C  
ATOM  46269  C   ALA C3002     -16.080 -27.525  56.223  1.00  0.230          C  
ATOM  46270  O   ALA C3002     -17.053 -26.824  55.926  1.00  0.240          O  
ATOM  46271  CB  ALA C3002     -13.817 -27.010  55.298  1.00  0.340          C  
ATOM  46272  H   ALA C3002     -13.176 -27.953  57.528  1.00  0.300          H  
ATOM  46273  HA  ALA C3002     -14.876 -25.816  56.691  1.00  0.290          H  
ATOM  46274 1HB  ALA C3002     -14.279 -26.549  54.441  1.00  0.410          H  
ATOM  46275 2HB  ALA C3002     -12.868 -26.541  55.490  1.00  0.410          H  
ATOM  46276 3HB  ALA C3002     -13.668 -28.065  55.133  1.00  0.410          H  
ATOM  46277  N   LEU C3003     -16.169 -28.861  56.378  1.00  0.230          N  
ATOM  46278  CA  LEU C3003     -17.429 -29.578  56.197  1.00  0.240          C  
ATOM  46279  C   LEU C3003     -18.458 -29.156  57.222  1.00  0.240          C  
ATOM  46280  O   LEU C3003     -19.626 -28.973  56.876  1.00  0.270          O  
ATOM  46281  CB  LEU C3003     -17.223 -31.085  56.314  1.00  0.330          C  
ATOM  46282  CG  LEU C3003     -16.471 -31.796  55.179  1.00  0.330          C  
ATOM  46283  CD1 LEU C3003     -16.126 -33.205  55.655  1.00  0.330          C  
ATOM  46284  CD2 LEU C3003     -17.362 -31.865  53.919  1.00  0.330          C  
ATOM  46285  H   LEU C3003     -15.320 -29.397  56.576  1.00  0.280          H  
ATOM  46286  HA  LEU C3003     -17.819 -29.335  55.214  1.00  0.290          H  
ATOM  46287 1HB  LEU C3003     -16.684 -31.284  57.243  1.00  0.400          H  
ATOM  46288 2HB  LEU C3003     -18.198 -31.534  56.382  1.00  0.400          H  
ATOM  46289  HG  LEU C3003     -15.559 -31.263  54.943  1.00  0.400          H  
ATOM  46290 1HD1 LEU C3003     -15.600 -33.750  54.892  1.00  0.400          H  
ATOM  46291 2HD1 LEU C3003     -15.499 -33.147  56.542  1.00  0.400          H  
ATOM  46292 3HD1 LEU C3003     -17.016 -33.727  55.888  1.00  0.400          H  
ATOM  46293 1HD2 LEU C3003     -16.827 -32.381  53.135  1.00  0.400          H  
ATOM  46294 2HD2 LEU C3003     -18.280 -32.403  54.153  1.00  0.400          H  
ATOM  46295 3HD2 LEU C3003     -17.614 -30.867  53.572  1.00  0.400          H  
ATOM  46296  N   PHE C3004     -18.041 -28.969  58.479  1.00  0.230          N  
ATOM  46297  CA  PHE C3004     -18.989 -28.488  59.475  1.00  0.230          C  
ATOM  46298  C   PHE C3004     -19.480 -27.107  59.131  1.00  0.240          C  
ATOM  46299  O   PHE C3004     -20.669 -26.837  59.240  1.00  0.250          O  
ATOM  46300  CB  PHE C3004     -18.426 -28.501  60.889  1.00  0.320          C  
ATOM  46301  CG  PHE C3004     -18.606 -29.799  61.584  1.00  0.320          C  
ATOM  46302  CD1 PHE C3004     -17.573 -30.702  61.768  1.00  0.320          C  
ATOM  46303  CD2 PHE C3004     -19.868 -30.115  62.076  1.00  0.320          C  
ATOM  46304  CE1 PHE C3004     -17.809 -31.888  62.430  1.00  0.320          C  
ATOM  46305  CE2 PHE C3004     -20.094 -31.295  62.727  1.00  0.320          C  
ATOM  46306  CZ  PHE C3004     -19.061 -32.184  62.905  1.00  0.320          C  
ATOM  46307  H   PHE C3004     -17.076 -29.211  58.728  1.00  0.280          H  
ATOM  46308  HA  PHE C3004     -19.853 -29.139  59.464  1.00  0.280          H  
ATOM  46309 1HB  PHE C3004     -17.360 -28.278  60.849  1.00  0.390          H  
ATOM  46310 2HB  PHE C3004     -18.903 -27.726  61.480  1.00  0.390          H  
ATOM  46311  HD1 PHE C3004     -16.572 -30.471  61.392  1.00  0.390          H  
ATOM  46312  HD2 PHE C3004     -20.688 -29.407  61.934  1.00  0.390          H  
ATOM  46313  HE1 PHE C3004     -17.013 -32.588  62.585  1.00  0.390          H  
ATOM  46314  HE2 PHE C3004     -21.089 -31.531  63.105  1.00  0.390          H  
ATOM  46315  HZ  PHE C3004     -19.236 -33.123  63.424  1.00  0.390          H  
ATOM  46316  N   GLY C3005     -18.595 -26.230  58.674  1.00  0.260          N  
ATOM  46317  CA  GLY C3005     -19.000 -24.884  58.293  1.00  0.290          C  
ATOM  46318  C   GLY C3005     -20.094 -24.944  57.236  1.00  0.300          C  
ATOM  46319  O   GLY C3005     -21.156 -24.317  57.371  1.00  0.350          O  
ATOM  46320  H   GLY C3005     -17.605 -26.494  58.629  1.00  0.310          H  
ATOM  46321 1HA  GLY C3005     -19.349 -24.339  59.168  1.00  0.350          H  
ATOM  46322 2HA  GLY C3005     -18.139 -24.355  57.884  1.00  0.350          H  
ATOM  46323  N   VAL C3006     -19.832 -25.700  56.174  1.00  0.280          N  
ATOM  46324  CA  VAL C3006     -20.773 -25.821  55.077  1.00  0.290          C  
ATOM  46325  C   VAL C3006     -22.088 -26.453  55.541  1.00  0.320          C  
ATOM  46326  O   VAL C3006     -23.168 -25.971  55.191  1.00  0.410          O  
ATOM  46327  CB  VAL C3006     -20.122 -26.629  53.923  1.00  0.400          C  
ATOM  46328  CG1 VAL C3006     -21.145 -26.970  52.808  1.00  0.400          C  
ATOM  46329  CG2 VAL C3006     -18.957 -25.790  53.333  1.00  0.400          C  
ATOM  46330  H   VAL C3006     -18.931 -26.192  56.137  1.00  0.340          H  
ATOM  46331  HA  VAL C3006     -20.985 -24.819  54.704  1.00  0.350          H  
ATOM  46332  HB  VAL C3006     -19.735 -27.572  54.324  1.00  0.480          H  
ATOM  46333 1HG1 VAL C3006     -20.648 -27.538  52.018  1.00  0.480          H  
ATOM  46334 2HG1 VAL C3006     -21.966 -27.568  53.208  1.00  0.480          H  
ATOM  46335 3HG1 VAL C3006     -21.540 -26.053  52.389  1.00  0.480          H  
ATOM  46336 1HG2 VAL C3006     -18.472 -26.348  52.537  1.00  0.480          H  
ATOM  46337 2HG2 VAL C3006     -19.343 -24.855  52.931  1.00  0.480          H  
ATOM  46338 3HG2 VAL C3006     -18.227 -25.568  54.105  1.00  0.480          H  
ATOM  46339  N   TRP C3007     -22.030 -27.534  56.316  1.00  0.290          N  
ATOM  46340  CA  TRP C3007     -23.260 -28.156  56.780  1.00  0.300          C  
ATOM  46341  C   TRP C3007     -24.080 -27.245  57.686  1.00  0.320          C  
ATOM  46342  O   TRP C3007     -25.278 -27.046  57.474  1.00  0.350          O  
ATOM  46343  CB  TRP C3007     -22.949 -29.432  57.537  1.00  0.420          C  
ATOM  46344  CG  TRP C3007     -24.150 -30.140  58.063  1.00  0.420          C  
ATOM  46345  CD1 TRP C3007     -24.483 -30.293  59.374  1.00  0.420          C  
ATOM  46346  CD2 TRP C3007     -25.210 -30.779  57.304  1.00  0.420          C  
ATOM  46347  NE1 TRP C3007     -25.652 -30.998  59.485  1.00  0.420          N  
ATOM  46348  CE2 TRP C3007     -26.111 -31.301  58.229  1.00  0.420          C  
ATOM  46349  CE3 TRP C3007     -25.467 -30.944  55.932  1.00  0.420          C  
ATOM  46350  CZ2 TRP C3007     -27.246 -31.986  57.838  1.00  0.420          C  
ATOM  46351  CZ3 TRP C3007     -26.601 -31.626  55.547  1.00  0.420          C  
ATOM  46352  CH2 TRP C3007     -27.466 -32.136  56.471  1.00  0.420          C  
ATOM  46353  H   TRP C3007     -21.127 -27.940  56.579  1.00  0.350          H  
ATOM  46354  HA  TRP C3007     -23.860 -28.401  55.907  1.00  0.360          H  
ATOM  46355 1HB  TRP C3007     -22.375 -30.098  56.928  1.00  0.500          H  
ATOM  46356 2HB  TRP C3007     -22.319 -29.173  58.389  1.00  0.500          H  
ATOM  46357  HD1 TRP C3007     -23.898 -29.915  60.212  1.00  0.500          H  
ATOM  46358  HE1 TRP C3007     -26.109 -31.250  60.352  1.00  0.500          H  
ATOM  46359  HE3 TRP C3007     -24.805 -30.542  55.186  1.00  0.500          H  
ATOM  46360  HZ2 TRP C3007     -27.952 -32.397  58.558  1.00  0.500          H  
ATOM  46361  HZ3 TRP C3007     -26.794 -31.751  54.490  1.00  0.500          H  
ATOM  46362  HH2 TRP C3007     -28.351 -32.671  56.129  1.00  0.500          H  
ATOM  46363  N   LEU C3008     -23.429 -26.668  58.691  1.00  0.310          N  
ATOM  46364  CA  LEU C3008     -24.088 -25.863  59.704  1.00  0.360          C  
ATOM  46365  C   LEU C3008     -24.735 -24.616  59.125  1.00  0.330          C  
ATOM  46366  O   LEU C3008     -25.770 -24.164  59.616  1.00  0.440          O  
ATOM  46367  CB  LEU C3008     -23.075 -25.514  60.798  1.00  0.480          C  
ATOM  46368  CG  LEU C3008     -22.550 -26.739  61.666  1.00  0.480          C  
ATOM  46369  CD1 LEU C3008     -21.416 -26.257  62.551  1.00  0.480          C  
ATOM  46370  CD2 LEU C3008     -23.666 -27.342  62.511  1.00  0.480          C  
ATOM  46371  H   LEU C3008     -22.426 -26.820  58.784  1.00  0.370          H  
ATOM  46372  HA  LEU C3008     -24.885 -26.458  60.133  1.00  0.430          H  
ATOM  46373 1HB  LEU C3008     -22.209 -25.050  60.319  1.00  0.580          H  
ATOM  46374 2HB  LEU C3008     -23.525 -24.787  61.470  1.00  0.580          H  
ATOM  46375  HG  LEU C3008     -22.164 -27.511  61.006  1.00  0.580          H  
ATOM  46376 1HD1 LEU C3008     -21.028 -27.090  63.135  1.00  0.580          H  
ATOM  46377 2HD1 LEU C3008     -20.619 -25.853  61.925  1.00  0.580          H  
ATOM  46378 3HD1 LEU C3008     -21.779 -25.482  63.224  1.00  0.580          H  
ATOM  46379 1HD2 LEU C3008     -23.264 -28.172  63.089  1.00  0.580          H  
ATOM  46380 2HD2 LEU C3008     -24.060 -26.584  63.189  1.00  0.580          H  
ATOM  46381 3HD2 LEU C3008     -24.467 -27.711  61.882  1.00  0.580          H  
ATOM  46382  N   THR C3009     -24.156 -24.072  58.059  1.00  0.320          N  
ATOM  46383  CA  THR C3009     -24.701 -22.891  57.413  1.00  0.310          C  
ATOM  46384  C   THR C3009     -25.677 -23.211  56.264  1.00  0.290          C  
ATOM  46385  O   THR C3009     -26.175 -22.293  55.605  1.00  0.280          O  
ATOM  46386  CB  THR C3009     -23.578 -21.977  56.913  1.00  0.440          C  
ATOM  46387  OG1 THR C3009     -22.764 -22.677  55.970  1.00  0.440          O  
ATOM  46388  CG2 THR C3009     -22.712 -21.481  58.069  1.00  0.440          C  
ATOM  46389  H   THR C3009     -23.265 -24.444  57.721  1.00  0.380          H  
ATOM  46390  HA  THR C3009     -25.259 -22.331  58.162  1.00  0.370          H  
ATOM  46391  HB  THR C3009     -24.023 -21.119  56.415  1.00  0.530          H  
ATOM  46392  HG1 THR C3009     -22.279 -23.393  56.432  1.00  0.530          H  
ATOM  46393 1HG2 THR C3009     -21.932 -20.827  57.691  1.00  0.530          H  
ATOM  46394 2HG2 THR C3009     -23.333 -20.934  58.774  1.00  0.530          H  
ATOM  46395 3HG2 THR C3009     -22.256 -22.331  58.573  1.00  0.530          H  
ATOM  46396  N   GLY C3010     -25.964 -24.501  56.017  1.00  0.290          N  
ATOM  46397  CA  GLY C3010     -26.899 -24.899  54.966  1.00  0.280          C  
ATOM  46398  C   GLY C3010     -26.376 -24.930  53.520  1.00  0.270          C  
ATOM  46399  O   GLY C3010     -27.170 -24.799  52.585  1.00  0.270          O  
ATOM  46400  H   GLY C3010     -25.550 -25.241  56.590  1.00  0.350          H  
ATOM  46401 1HA  GLY C3010     -27.273 -25.893  55.216  1.00  0.340          H  
ATOM  46402 2HA  GLY C3010     -27.762 -24.238  55.010  1.00  0.340          H  
ATOM  46403  N   GLY C3011     -25.066 -25.055  53.311  1.00  0.280          N  
ATOM  46404  CA  GLY C3011     -24.521 -25.082  51.956  1.00  0.280          C  
ATOM  46405  C   GLY C3011     -24.422 -26.517  51.438  1.00  0.280          C  
ATOM  46406  O   GLY C3011     -25.027 -27.434  52.001  1.00  0.300          O  
ATOM  46407  H   GLY C3011     -24.425 -25.181  54.096  1.00  0.340          H  
ATOM  46408 1HA  GLY C3011     -25.151 -24.493  51.292  1.00  0.340          H  
ATOM  46409 2HA  GLY C3011     -23.535 -24.622  51.956  1.00  0.340          H  
ATOM  46410  N   ASP C3012     -23.632 -26.713  50.382  1.00  0.270          N  
ATOM  46411  CA  ASP C3012     -23.433 -28.018  49.767  1.00  0.280          C  
ATOM  46412  C   ASP C3012     -21.994 -28.147  49.249  1.00  0.240          C  
ATOM  46413  O   ASP C3012     -21.248 -27.175  49.239  1.00  0.220          O  
ATOM  46414  CB  ASP C3012     -24.453 -28.155  48.621  1.00  0.390          C  
ATOM  46415  CG  ASP C3012     -24.339 -26.986  47.593  1.00  0.390          C  
ATOM  46416  OD1 ASP C3012     -23.519 -26.117  47.828  1.00  0.390          O  
ATOM  46417  OD2 ASP C3012     -25.036 -26.972  46.602  1.00  0.390          O  
ATOM  46418  H   ASP C3012     -23.180 -25.922  49.932  1.00  0.320          H  
ATOM  46419  HA  ASP C3012     -23.613 -28.799  50.504  1.00  0.340          H  
ATOM  46420 1HB  ASP C3012     -24.302 -29.100  48.094  1.00  0.470          H  
ATOM  46421 2HB  ASP C3012     -25.460 -28.168  49.033  1.00  0.470          H  
ATOM  46422  N   ASN C3013     -21.613 -29.314  48.734  1.00  0.250          N  
ATOM  46423  CA  ASN C3013     -20.248 -29.506  48.228  1.00  0.230          C  
ATOM  46424  C   ASN C3013     -20.097 -29.138  46.758  1.00  0.250          C  
ATOM  46425  O   ASN C3013     -19.869 -29.995  45.903  1.00  0.320          O  
ATOM  46426  CB  ASN C3013     -19.747 -30.918  48.483  1.00  0.330          C  
ATOM  46427  CG  ASN C3013     -19.491 -31.219  49.943  1.00  0.330          C  
ATOM  46428  OD1 ASN C3013     -18.982 -30.381  50.706  1.00  0.330          O  
ATOM  46429  ND2 ASN C3013     -19.819 -32.414  50.340  1.00  0.330          N  
ATOM  46430  H   ASN C3013     -22.273 -30.089  48.737  1.00  0.300          H  
ATOM  46431  HA  ASN C3013     -19.593 -28.832  48.779  1.00  0.280          H  
ATOM  46432 1HB  ASN C3013     -20.472 -31.636  48.116  1.00  0.400          H  
ATOM  46433 2HB  ASN C3013     -18.822 -31.077  47.930  1.00  0.400          H  
ATOM  46434 1HD2 ASN C3013     -19.665 -32.687  51.290  1.00  0.400          H  
ATOM  46435 2HD2 ASN C3013     -20.230 -33.069  49.701  1.00  0.400          H  
ATOM  46436  N   ASN C3014     -20.235 -27.858  46.481  1.00  0.230          N  
ATOM  46437  CA  ASN C3014     -20.164 -27.317  45.121  1.00  0.240          C  
ATOM  46438  C   ASN C3014     -18.717 -26.986  44.687  1.00  0.230          C  
ATOM  46439  O   ASN C3014     -17.770 -27.237  45.443  1.00  0.230          O  
ATOM  46440  CB  ASN C3014     -21.112 -26.148  45.027  1.00  0.330          C  
ATOM  46441  CG  ASN C3014     -20.707 -24.988  45.808  1.00  0.330          C  
ATOM  46442  OD1 ASN C3014     -19.552 -24.483  45.729  1.00  0.330          O  
ATOM  46443  ND2 ASN C3014     -21.629 -24.539  46.627  1.00  0.330          N  
ATOM  46444  H   ASN C3014     -20.446 -27.259  47.289  1.00  0.280          H  
ATOM  46445  HA  ASN C3014     -20.521 -28.080  44.437  1.00  0.290          H  
ATOM  46446 1HB  ASN C3014     -21.248 -25.855  44.025  1.00  0.400          H  
ATOM  46447 2HB  ASN C3014     -22.091 -26.470  45.393  1.00  0.400          H  
ATOM  46448 1HD2 ASN C3014     -21.449 -23.766  47.222  1.00  0.400          H  
ATOM  46449 2HD2 ASN C3014     -22.532 -25.015  46.715  1.00  0.400          H  
ATOM  46450  N   VAL C3015     -18.541 -26.429  43.471  1.00  0.230          N  
ATOM  46451  CA  VAL C3015     -17.202 -26.161  42.931  1.00  0.240          C  
ATOM  46452  C   VAL C3015     -16.412 -25.132  43.744  1.00  0.230          C  
ATOM  46453  O   VAL C3015     -15.181 -25.195  43.781  1.00  0.220          O  
ATOM  46454  CB  VAL C3015     -17.276 -25.722  41.424  1.00  0.330          C  
ATOM  46455  CG1 VAL C3015     -17.795 -24.278  41.237  1.00  0.330          C  
ATOM  46456  CG2 VAL C3015     -15.894 -25.866  40.767  1.00  0.330          C  
ATOM  46457  H   VAL C3015     -19.352 -26.214  42.887  1.00  0.280          H  
ATOM  46458  HA  VAL C3015     -16.650 -27.101  42.958  1.00  0.290          H  
ATOM  46459  HB  VAL C3015     -17.991 -26.376  40.926  1.00  0.400          H  
ATOM  46460 1HG1 VAL C3015     -17.859 -24.055  40.173  1.00  0.400          H  
ATOM  46461 2HG1 VAL C3015     -18.773 -24.174  41.677  1.00  0.400          H  
ATOM  46462 3HG1 VAL C3015     -17.112 -23.572  41.703  1.00  0.400          H  
ATOM  46463 1HG2 VAL C3015     -15.958 -25.609  39.711  1.00  0.400          H  
ATOM  46464 2HG2 VAL C3015     -15.168 -25.213  41.252  1.00  0.400          H  
ATOM  46465 3HG2 VAL C3015     -15.578 -26.887  40.870  1.00  0.400          H  
ATOM  46466  N   PHE C3016     -17.094 -24.174  44.374  1.00  0.230          N  
ATOM  46467  CA  PHE C3016     -16.405 -23.144  45.127  1.00  0.230          C  
ATOM  46468  C   PHE C3016     -15.933 -23.743  46.438  1.00  0.230          C  
ATOM  46469  O   PHE C3016     -14.821 -23.460  46.898  1.00  0.230          O  
ATOM  46470  CB  PHE C3016     -17.318 -21.935  45.298  1.00  0.320          C  
ATOM  46471  CG  PHE C3016     -17.528 -21.220  43.971  1.00  0.320          C  
ATOM  46472  CD1 PHE C3016     -18.637 -21.519  43.176  1.00  0.320          C  
ATOM  46473  CD2 PHE C3016     -16.620 -20.266  43.507  1.00  0.320          C  
ATOM  46474  CE1 PHE C3016     -18.822 -20.892  41.955  1.00  0.320          C  
ATOM  46475  CE2 PHE C3016     -16.817 -19.641  42.281  1.00  0.320          C  
ATOM  46476  CZ  PHE C3016     -17.919 -19.961  41.510  1.00  0.320          C  
ATOM  46477  H   PHE C3016     -18.111 -24.174  44.367  1.00  0.280          H  
ATOM  46478  HA  PHE C3016     -15.528 -22.827  44.561  1.00  0.280          H  
ATOM  46479 1HB  PHE C3016     -18.279 -22.244  45.676  1.00  0.390          H  
ATOM  46480 2HB  PHE C3016     -16.886 -21.241  46.009  1.00  0.390          H  
ATOM  46481  HD1 PHE C3016     -19.360 -22.261  43.517  1.00  0.390          H  
ATOM  46482  HD2 PHE C3016     -15.747 -20.011  44.118  1.00  0.390          H  
ATOM  46483  HE1 PHE C3016     -19.679 -21.137  41.344  1.00  0.390          H  
ATOM  46484  HE2 PHE C3016     -16.104 -18.898  41.927  1.00  0.390          H  
ATOM  46485  HZ  PHE C3016     -18.076 -19.472  40.551  1.00  0.390          H  
ATOM  46486  N   VAL C3017     -16.756 -24.625  47.002  1.00  0.240          N  
ATOM  46487  CA  VAL C3017     -16.381 -25.313  48.232  1.00  0.240          C  
ATOM  46488  C   VAL C3017     -15.168 -26.180  47.978  1.00  0.220          C  
ATOM  46489  O   VAL C3017     -14.230 -26.187  48.774  1.00  0.200          O  
ATOM  46490  CB  VAL C3017     -17.506 -26.217  48.757  1.00  0.340          C  
ATOM  46491  CG1 VAL C3017     -17.029 -27.081  49.944  1.00  0.340          C  
ATOM  46492  CG2 VAL C3017     -18.611 -25.368  49.150  1.00  0.340          C  
ATOM  46493  H   VAL C3017     -17.675 -24.754  46.569  1.00  0.290          H  
ATOM  46494  HA  VAL C3017     -16.139 -24.568  48.990  1.00  0.290          H  
ATOM  46495  HB  VAL C3017     -17.825 -26.901  47.976  1.00  0.400          H  
ATOM  46496 1HG1 VAL C3017     -17.856 -27.703  50.289  1.00  0.400          H  
ATOM  46497 2HG1 VAL C3017     -16.206 -27.726  49.648  1.00  0.400          H  
ATOM  46498 3HG1 VAL C3017     -16.705 -26.437  50.752  1.00  0.400          H  
ATOM  46499 1HG2 VAL C3017     -19.392 -25.951  49.522  1.00  0.400          H  
ATOM  46500 2HG2 VAL C3017     -18.303 -24.685  49.912  1.00  0.400          H  
ATOM  46501 3HG2 VAL C3017     -18.935 -24.833  48.290  1.00  0.400          H  
ATOM  46502  N   GLN C3018     -15.192 -26.929  46.876  1.00  0.220          N  
ATOM  46503  CA  GLN C3018     -14.096 -27.818  46.560  1.00  0.210          C  
ATOM  46504  C   GLN C3018     -12.789 -27.080  46.357  1.00  0.210          C  
ATOM  46505  O   GLN C3018     -11.763 -27.514  46.877  1.00  0.200          O  
ATOM  46506  CB  GLN C3018     -14.431 -28.596  45.301  1.00  0.300          C  
ATOM  46507  CG  GLN C3018     -15.532 -29.628  45.472  1.00  0.300          C  
ATOM  46508  CD  GLN C3018     -15.949 -30.163  44.143  1.00  0.300          C  
ATOM  46509  OE1 GLN C3018     -15.506 -29.610  43.129  1.00  0.300          O  
ATOM  46510  NE2 GLN C3018     -16.773 -31.199  44.116  1.00  0.300          N  
ATOM  46511  H   GLN C3018     -16.015 -26.899  46.266  1.00  0.260          H  
ATOM  46512  HA  GLN C3018     -13.971 -28.512  47.385  1.00  0.250          H  
ATOM  46513 1HB  GLN C3018     -14.746 -27.891  44.532  1.00  0.360          H  
ATOM  46514 2HB  GLN C3018     -13.538 -29.101  44.936  1.00  0.360          H  
ATOM  46515 1HG  GLN C3018     -15.150 -30.452  46.070  1.00  0.360          H  
ATOM  46516 2HG  GLN C3018     -16.392 -29.184  45.963  1.00  0.360          H  
ATOM  46517 1HE2 GLN C3018     -17.082 -31.579  43.243  1.00  0.360          H  
ATOM  46518 2HE2 GLN C3018     -17.106 -31.599  44.971  1.00  0.360          H  
ATOM  46519  N   VAL C3019     -12.799 -25.949  45.653  1.00  0.210          N  
ATOM  46520  CA  VAL C3019     -11.542 -25.243  45.481  1.00  0.200          C  
ATOM  46521  C   VAL C3019     -11.113 -24.649  46.818  1.00  0.200          C  
ATOM  46522  O   VAL C3019      -9.922 -24.660  47.142  1.00  0.200          O  
ATOM  46523  CB  VAL C3019     -11.590 -24.233  44.352  1.00  0.280          C  
ATOM  46524  CG1 VAL C3019     -10.267 -23.440  44.313  1.00  0.280          C  
ATOM  46525  CG2 VAL C3019     -11.810 -25.007  43.067  1.00  0.280          C  
ATOM  46526  H   VAL C3019     -13.661 -25.612  45.205  1.00  0.250          H  
ATOM  46527  HA  VAL C3019     -10.790 -25.975  45.188  1.00  0.240          H  
ATOM  46528  HB  VAL C3019     -12.411 -23.528  44.512  1.00  0.340          H  
ATOM  46529 1HG1 VAL C3019     -10.291 -22.733  43.512  1.00  0.340          H  
ATOM  46530 2HG1 VAL C3019     -10.121 -22.917  45.234  1.00  0.340          H  
ATOM  46531 3HG1 VAL C3019      -9.437 -24.129  44.162  1.00  0.340          H  
ATOM  46532 1HG2 VAL C3019     -11.847 -24.347  42.262  1.00  0.340          H  
ATOM  46533 2HG2 VAL C3019     -10.999 -25.699  42.923  1.00  0.340          H  
ATOM  46534 3HG2 VAL C3019     -12.745 -25.558  43.120  1.00  0.340          H  
ATOM  46535  N   GLY C3020     -12.066 -24.090  47.583  1.00  0.210          N  
ATOM  46536  CA  GLY C3020     -11.776 -23.555  48.904  1.00  0.200          C  
ATOM  46537  C   GLY C3020     -11.029 -24.623  49.704  1.00  0.210          C  
ATOM  46538  O   GLY C3020      -9.980 -24.331  50.288  1.00  0.230          O  
ATOM  46539  H   GLY C3020     -13.035 -24.045  47.256  1.00  0.250          H  
ATOM  46540 1HA  GLY C3020     -11.177 -22.650  48.819  1.00  0.240          H  
ATOM  46541 2HA  GLY C3020     -12.713 -23.295  49.402  1.00  0.240          H  
ATOM  46542  N   LEU C3021     -11.554 -25.867  49.710  1.00  0.210          N  
ATOM  46543  CA  LEU C3021     -10.908 -26.965  50.416  1.00  0.210          C  
ATOM  46544  C   LEU C3021      -9.517 -27.226  49.888  1.00  0.210          C  
ATOM  46545  O   LEU C3021      -8.600 -27.392  50.684  1.00  0.210          O  
ATOM  46546  CB  LEU C3021     -11.717 -28.269  50.279  1.00  0.290          C  
ATOM  46547  CG  LEU C3021     -13.044 -28.387  51.044  1.00  0.290          C  
ATOM  46548  CD1 LEU C3021     -13.790 -29.629  50.579  1.00  0.290          C  
ATOM  46549  CD2 LEU C3021     -12.769 -28.521  52.501  1.00  0.290          C  
ATOM  46550  H   LEU C3021     -12.445 -26.033  49.231  1.00  0.250          H  
ATOM  46551  HA  LEU C3021     -10.820 -26.701  51.454  1.00  0.250          H  
ATOM  46552 1HB  LEU C3021     -11.954 -28.396  49.229  1.00  0.350          H  
ATOM  46553 2HB  LEU C3021     -11.085 -29.097  50.572  1.00  0.350          H  
ATOM  46554  HG  LEU C3021     -13.662 -27.512  50.857  1.00  0.350          H  
ATOM  46555 1HD1 LEU C3021     -14.730 -29.714  51.126  1.00  0.350          H  
ATOM  46556 2HD1 LEU C3021     -14.001 -29.548  49.517  1.00  0.350          H  
ATOM  46557 3HD1 LEU C3021     -13.180 -30.512  50.761  1.00  0.350          H  
ATOM  46558 1HD2 LEU C3021     -13.721 -28.630  53.000  1.00  0.350          H  
ATOM  46559 2HD2 LEU C3021     -12.166 -29.403  52.671  1.00  0.350          H  
ATOM  46560 3HD2 LEU C3021     -12.249 -27.648  52.880  1.00  0.350          H  
ATOM  46561  N   VAL C3022      -9.322 -27.193  48.571  1.00  0.210          N  
ATOM  46562  CA  VAL C3022      -7.995 -27.449  48.028  1.00  0.210          C  
ATOM  46563  C   VAL C3022      -7.000 -26.380  48.511  1.00  0.200          C  
ATOM  46564  O   VAL C3022      -5.882 -26.720  48.914  1.00  0.190          O  
ATOM  46565  CB  VAL C3022      -8.034 -27.520  46.481  1.00  0.290          C  
ATOM  46566  CG1 VAL C3022      -6.662 -27.612  45.933  1.00  0.290          C  
ATOM  46567  CG2 VAL C3022      -8.803 -28.744  46.034  1.00  0.290          C  
ATOM  46568  H   VAL C3022     -10.133 -27.083  47.951  1.00  0.250          H  
ATOM  46569  HA  VAL C3022      -7.663 -28.420  48.397  1.00  0.250          H  
ATOM  46570  HB  VAL C3022      -8.500 -26.612  46.099  1.00  0.350          H  
ATOM  46571 1HG1 VAL C3022      -6.691 -27.656  44.846  1.00  0.350          H  
ATOM  46572 2HG1 VAL C3022      -6.088 -26.785  46.239  1.00  0.350          H  
ATOM  46573 3HG1 VAL C3022      -6.222 -28.517  46.319  1.00  0.350          H  
ATOM  46574 1HG2 VAL C3022      -8.828 -28.785  44.950  1.00  0.350          H  
ATOM  46575 2HG2 VAL C3022      -8.311 -29.636  46.418  1.00  0.350          H  
ATOM  46576 3HG2 VAL C3022      -9.803 -28.710  46.409  1.00  0.350          H  
ATOM  46577  N   VAL C3023      -7.395 -25.100  48.480  1.00  0.200          N  
ATOM  46578  CA  VAL C3023      -6.511 -24.032  48.946  1.00  0.180          C  
ATOM  46579  C   VAL C3023      -6.194 -24.196  50.422  1.00  0.180          C  
ATOM  46580  O   VAL C3023      -5.039 -24.028  50.826  1.00  0.170          O  
ATOM  46581  CB  VAL C3023      -7.094 -22.631  48.653  1.00  0.260          C  
ATOM  46582  CG1 VAL C3023      -6.233 -21.504  49.359  1.00  0.260          C  
ATOM  46583  CG2 VAL C3023      -7.087 -22.427  47.134  1.00  0.260          C  
ATOM  46584  H   VAL C3023      -8.330 -24.892  48.110  1.00  0.240          H  
ATOM  46585  HA  VAL C3023      -5.582 -24.113  48.402  1.00  0.220          H  
ATOM  46586  HB  VAL C3023      -8.119 -22.576  49.034  1.00  0.310          H  
ATOM  46587 1HG1 VAL C3023      -6.648 -20.524  49.139  1.00  0.310          H  
ATOM  46588 2HG1 VAL C3023      -6.235 -21.648  50.441  1.00  0.310          H  
ATOM  46589 3HG1 VAL C3023      -5.204 -21.544  48.996  1.00  0.310          H  
ATOM  46590 1HG2 VAL C3023      -7.488 -21.489  46.866  1.00  0.310          H  
ATOM  46591 2HG2 VAL C3023      -6.069 -22.478  46.780  1.00  0.310          H  
ATOM  46592 3HG2 VAL C3023      -7.686 -23.208  46.664  1.00  0.310          H  
ATOM  46593  N   LEU C3024      -7.199 -24.498  51.231  1.00  0.180          N  
ATOM  46594  CA  LEU C3024      -6.962 -24.697  52.640  1.00  0.180          C  
ATOM  46595  C   LEU C3024      -6.047 -25.874  52.924  1.00  0.180          C  
ATOM  46596  O   LEU C3024      -5.194 -25.782  53.806  1.00  0.180          O  
ATOM  46597  CB  LEU C3024      -8.253 -24.993  53.324  1.00  0.250          C  
ATOM  46598  CG  LEU C3024      -9.247 -23.969  53.486  1.00  0.250          C  
ATOM  46599  CD1 LEU C3024     -10.487 -24.695  53.938  1.00  0.250          C  
ATOM  46600  CD2 LEU C3024      -8.756 -23.005  54.519  1.00  0.250          C  
ATOM  46601  H   LEU C3024      -8.149 -24.590  50.854  1.00  0.220          H  
ATOM  46602  HA  LEU C3024      -6.494 -23.803  53.036  1.00  0.220          H  
ATOM  46603 1HB  LEU C3024      -8.719 -25.829  52.813  1.00  0.300          H  
ATOM  46604 2HB  LEU C3024      -7.983 -25.279  54.311  1.00  0.300          H  
ATOM  46605  HG  LEU C3024      -9.452 -23.438  52.561  1.00  0.300          H  
ATOM  46606 1HD1 LEU C3024     -11.295 -24.046  54.141  1.00  0.300          H  
ATOM  46607 2HD1 LEU C3024     -10.795 -25.388  53.185  1.00  0.300          H  
ATOM  46608 3HD1 LEU C3024     -10.222 -25.232  54.817  1.00  0.300          H  
ATOM  46609 1HD2 LEU C3024      -9.503 -22.257  54.696  1.00  0.300          H  
ATOM  46610 2HD2 LEU C3024      -8.554 -23.542  55.434  1.00  0.300          H  
ATOM  46611 3HD2 LEU C3024      -7.854 -22.530  54.187  1.00  0.300          H  
ATOM  46612  N   MET C3025      -6.229 -26.980  52.191  1.00  0.180          N  
ATOM  46613  CA  MET C3025      -5.403 -28.172  52.332  1.00  0.180          C  
ATOM  46614  C   MET C3025      -3.984 -27.825  51.975  1.00  0.180          C  
ATOM  46615  O   MET C3025      -3.048 -28.273  52.640  1.00  0.190          O  
ATOM  46616  CB  MET C3025      -5.971 -29.285  51.477  1.00  0.250          C  
ATOM  46617  CG  MET C3025      -7.254 -29.772  52.046  1.00  0.250          C  
ATOM  46618  SD  MET C3025      -8.141 -30.931  51.056  1.00  0.250          S  
ATOM  46619  CE  MET C3025      -9.472 -31.074  52.217  1.00  0.250          C  
ATOM  46620  H   MET C3025      -7.000 -27.003  51.518  1.00  0.220          H  
ATOM  46621  HA  MET C3025      -5.426 -28.489  53.374  1.00  0.220          H  
ATOM  46622 1HB  MET C3025      -6.153 -28.920  50.468  1.00  0.300          H  
ATOM  46623 2HB  MET C3025      -5.268 -30.115  51.420  1.00  0.300          H  
ATOM  46624 1HG  MET C3025      -7.037 -30.229  53.006  1.00  0.300          H  
ATOM  46625 2HG  MET C3025      -7.895 -28.954  52.246  1.00  0.300          H  
ATOM  46626 1HE  MET C3025     -10.222 -31.770  51.842  1.00  0.300          H  
ATOM  46627 2HE  MET C3025      -9.065 -31.436  53.156  1.00  0.300          H  
ATOM  46628 3HE  MET C3025      -9.918 -30.097  52.378  1.00  0.300          H  
ATOM  46629  N   GLY C3026      -3.832 -27.006  50.932  1.00  0.170          N  
ATOM  46630  CA  GLY C3026      -2.554 -26.510  50.483  1.00  0.170          C  
ATOM  46631  C   GLY C3026      -1.874 -25.758  51.622  1.00  0.170          C  
ATOM  46632  O   GLY C3026      -0.726 -26.056  51.959  1.00  0.170          O  
ATOM  46633  H   GLY C3026      -4.661 -26.744  50.390  1.00  0.200          H  
ATOM  46634 1HA  GLY C3026      -1.931 -27.337  50.147  1.00  0.200          H  
ATOM  46635 2HA  GLY C3026      -2.711 -25.841  49.635  1.00  0.200          H  
ATOM  46636  N   LEU C3027      -2.580 -24.787  52.218  1.00  0.170          N  
ATOM  46637  CA  LEU C3027      -2.034 -24.008  53.325  1.00  0.180          C  
ATOM  46638  C   LEU C3027      -1.735 -24.891  54.542  1.00  0.180          C  
ATOM  46639  O   LEU C3027      -0.714 -24.693  55.206  1.00  0.180          O  
ATOM  46640  CB  LEU C3027      -3.016 -22.889  53.706  1.00  0.250          C  
ATOM  46641  CG  LEU C3027      -3.199 -21.728  52.662  1.00  0.250          C  
ATOM  46642  CD1 LEU C3027      -4.366 -20.865  53.081  1.00  0.250          C  
ATOM  46643  CD2 LEU C3027      -1.931 -20.861  52.579  1.00  0.250          C  
ATOM  46644  H   LEU C3027      -3.520 -24.581  51.866  1.00  0.200          H  
ATOM  46645  HA  LEU C3027      -1.098 -23.569  52.999  1.00  0.220          H  
ATOM  46646 1HB  LEU C3027      -3.995 -23.342  53.869  1.00  0.300          H  
ATOM  46647 2HB  LEU C3027      -2.686 -22.451  54.641  1.00  0.300          H  
ATOM  46648  HG  LEU C3027      -3.419 -22.154  51.681  1.00  0.300          H  
ATOM  46649 1HD1 LEU C3027      -4.512 -20.070  52.352  1.00  0.300          H  
ATOM  46650 2HD1 LEU C3027      -5.264 -21.479  53.128  1.00  0.300          H  
ATOM  46651 3HD1 LEU C3027      -4.174 -20.428  54.055  1.00  0.300          H  
ATOM  46652 1HD2 LEU C3027      -2.103 -20.079  51.866  1.00  0.300          H  
ATOM  46653 2HD2 LEU C3027      -1.715 -20.421  53.554  1.00  0.300          H  
ATOM  46654 3HD2 LEU C3027      -1.079 -21.451  52.258  1.00  0.300          H  
ATOM  46655  N   ALA C3028      -2.606 -25.867  54.837  1.00  0.190          N  
ATOM  46656  CA  ALA C3028      -2.384 -26.767  55.958  1.00  0.200          C  
ATOM  46657  C   ALA C3028      -1.126 -27.562  55.762  1.00  0.200          C  
ATOM  46658  O   ALA C3028      -0.286 -27.654  56.669  1.00  0.210          O  
ATOM  46659  CB  ALA C3028      -3.543 -27.741  56.093  1.00  0.280          C  
ATOM  46660  H   ALA C3028      -3.461 -25.962  54.289  1.00  0.230          H  
ATOM  46661  HA  ALA C3028      -2.276 -26.168  56.856  1.00  0.240          H  
ATOM  46662 1HB  ALA C3028      -3.378 -28.398  56.938  1.00  0.330          H  
ATOM  46663 2HB  ALA C3028      -4.457 -27.193  56.230  1.00  0.330          H  
ATOM  46664 3HB  ALA C3028      -3.624 -28.335  55.189  1.00  0.330          H  
ATOM  46665  N   CYS C3029      -0.948 -28.067  54.539  1.00  0.190          N  
ATOM  46666  CA  CYS C3029       0.223 -28.836  54.229  1.00  0.190          C  
ATOM  46667  C   CYS C3029       1.412 -27.927  54.317  1.00  0.190          C  
ATOM  46668  O   CYS C3029       2.393 -28.280  54.940  1.00  0.200          O  
ATOM  46669  CB  CYS C3029       0.123 -29.449  52.842  1.00  0.270          C  
ATOM  46670  SG  CYS C3029      -1.131 -30.733  52.738  1.00  0.270          S  
ATOM  46671  H   CYS C3029      -1.676 -27.957  53.832  1.00  0.230          H  
ATOM  46672  HA  CYS C3029       0.329 -29.636  54.957  1.00  0.230          H  
ATOM  46673 1HB  CYS C3029      -0.123 -28.671  52.117  1.00  0.320          H  
ATOM  46674 2HB  CYS C3029       1.083 -29.876  52.562  1.00  0.320          H  
ATOM  46675  HG  CYS C3029      -2.172 -29.858  52.786  1.00  0.320          H  
ATOM  46676  N   LYS C3030       1.318 -26.708  53.797  1.00  0.190          N  
ATOM  46677  CA  LYS C3030       2.450 -25.809  53.860  1.00  0.200          C  
ATOM  46678  C   LYS C3030       2.919 -25.559  55.281  1.00  0.220          C  
ATOM  46679  O   LYS C3030       4.129 -25.566  55.541  1.00  0.230          O  
ATOM  46680  CB  LYS C3030       2.143 -24.499  53.171  1.00  0.280          C  
ATOM  46681  CG  LYS C3030       3.293 -23.612  53.208  1.00  0.280          C  
ATOM  46682  CD  LYS C3030       3.140 -22.434  52.349  1.00  0.280          C  
ATOM  46683  CE  LYS C3030       4.441 -21.669  52.339  1.00  0.280          C  
ATOM  46684  NZ  LYS C3030       4.329 -20.471  51.589  1.00  0.280          N  
ATOM  46685  H   LYS C3030       0.479 -26.430  53.285  1.00  0.230          H  
ATOM  46686  HA  LYS C3030       3.275 -26.270  53.326  1.00  0.240          H  
ATOM  46687 1HB  LYS C3030       1.854 -24.684  52.135  1.00  0.330          H  
ATOM  46688 2HB  LYS C3030       1.310 -24.007  53.670  1.00  0.330          H  
ATOM  46689 1HG  LYS C3030       3.402 -23.234  54.228  1.00  0.330          H  
ATOM  46690 2HG  LYS C3030       4.146 -24.156  52.988  1.00  0.330          H  
ATOM  46691 1HD  LYS C3030       2.876 -22.726  51.334  1.00  0.330          H  
ATOM  46692 2HD  LYS C3030       2.350 -21.797  52.744  1.00  0.330          H  
ATOM  46693 1HE  LYS C3030       4.715 -21.416  53.356  1.00  0.330          H  
ATOM  46694 2HE  LYS C3030       5.226 -22.282  51.902  1.00  0.330          H  
ATOM  46695 1HZ  LYS C3030       5.209 -19.974  51.619  1.00  0.330          H  
ATOM  46696 2HZ  LYS C3030       4.074 -20.636  50.618  1.00  0.330          H  
ATOM  46697 3HZ  LYS C3030       3.602 -19.937  52.057  1.00  0.330          H  
ATOM  46698  N   ASN C3031       1.980 -25.345  56.208  1.00  0.220          N  
ATOM  46699  CA  ASN C3031       2.371 -25.126  57.590  1.00  0.240          C  
ATOM  46700  C   ASN C3031       3.081 -26.367  58.110  1.00  0.220          C  
ATOM  46701  O   ASN C3031       4.146 -26.268  58.733  1.00  0.230          O  
ATOM  46702  CB  ASN C3031       1.154 -24.848  58.460  1.00  0.330          C  
ATOM  46703  CG  ASN C3031       0.543 -23.489  58.260  1.00  0.330          C  
ATOM  46704  OD1 ASN C3031       1.180 -22.546  57.781  1.00  0.330          O  
ATOM  46705  ND2 ASN C3031      -0.708 -23.369  58.622  1.00  0.330          N  
ATOM  46706  H   ASN C3031       0.995 -25.285  55.921  1.00  0.260          H  
ATOM  46707  HA  ASN C3031       3.068 -24.289  57.637  1.00  0.290          H  
ATOM  46708 1HB  ASN C3031       0.389 -25.598  58.246  1.00  0.390          H  
ATOM  46709 2HB  ASN C3031       1.429 -24.955  59.509  1.00  0.390          H  
ATOM  46710 1HD2 ASN C3031      -1.176 -22.494  58.511  1.00  0.390          H  
ATOM  46711 2HD2 ASN C3031      -1.198 -24.151  59.004  1.00  0.390          H  
ATOM  46712  N   ALA C3032       2.512 -27.547  57.815  1.00  0.210          N  
ATOM  46713  CA  ALA C3032       3.107 -28.802  58.245  1.00  0.200          C  
ATOM  46714  C   ALA C3032       4.481 -29.020  57.617  1.00  0.210          C  
ATOM  46715  O   ALA C3032       5.396 -29.500  58.282  1.00  0.210          O  
ATOM  46716  CB  ALA C3032       2.194 -29.964  57.915  1.00  0.280          C  
ATOM  46717  H   ALA C3032       1.615 -27.563  57.314  1.00  0.250          H  
ATOM  46718  HA  ALA C3032       3.231 -28.748  59.320  1.00  0.240          H  
ATOM  46719 1HB  ALA C3032       2.635 -30.887  58.278  1.00  0.340          H  
ATOM  46720 2HB  ALA C3032       1.233 -29.811  58.391  1.00  0.340          H  
ATOM  46721 3HB  ALA C3032       2.055 -30.019  56.854  1.00  0.340          H  
ATOM  46722  N   ILE C3033       4.653 -28.632  56.353  1.00  0.200          N  
ATOM  46723  CA  ILE C3033       5.919 -28.836  55.673  1.00  0.200          C  
ATOM  46724  C   ILE C3033       6.973 -28.039  56.381  1.00  0.200          C  
ATOM  46725  O   ILE C3033       8.030 -28.577  56.686  1.00  0.210          O  
ATOM  46726  CB  ILE C3033       5.896 -28.423  54.173  1.00  0.280          C  
ATOM  46727  CG1 ILE C3033       4.985 -29.353  53.383  1.00  0.280          C  
ATOM  46728  CG2 ILE C3033       7.333 -28.516  53.616  1.00  0.280          C  
ATOM  46729  CD1 ILE C3033       4.604 -28.884  51.977  1.00  0.280          C  
ATOM  46730  H   ILE C3033       3.857 -28.250  55.858  1.00  0.240          H  
ATOM  46731  HA  ILE C3033       6.182 -29.886  55.737  1.00  0.240          H  
ATOM  46732  HB  ILE C3033       5.517 -27.406  54.068  1.00  0.340          H  
ATOM  46733 1HG1 ILE C3033       5.478 -30.307  53.299  1.00  0.340          H  
ATOM  46734 2HG1 ILE C3033       4.102 -29.484  53.944  1.00  0.340          H  
ATOM  46735 1HG2 ILE C3033       7.369 -28.249  52.579  1.00  0.340          H  
ATOM  46736 2HG2 ILE C3033       7.984 -27.841  54.158  1.00  0.340          H  
ATOM  46737 3HG2 ILE C3033       7.708 -29.531  53.724  1.00  0.340          H  
ATOM  46738 1HD1 ILE C3033       3.947 -29.620  51.531  1.00  0.340          H  
ATOM  46739 2HD1 ILE C3033       4.085 -27.938  52.030  1.00  0.340          H  
ATOM  46740 3HD1 ILE C3033       5.485 -28.777  51.358  1.00  0.340          H  
ATOM  46741  N   LEU C3034       6.689 -26.771  56.661  1.00  0.210          N  
ATOM  46742  CA  LEU C3034       7.659 -25.926  57.328  1.00  0.220          C  
ATOM  46743  C   LEU C3034       7.986 -26.434  58.743  1.00  0.230          C  
ATOM  46744  O   LEU C3034       9.146 -26.401  59.148  1.00  0.230          O  
ATOM  46745  CB  LEU C3034       7.140 -24.481  57.311  1.00  0.300          C  
ATOM  46746  CG  LEU C3034       7.104 -23.813  55.888  1.00  0.300          C  
ATOM  46747  CD1 LEU C3034       6.344 -22.517  55.928  1.00  0.300          C  
ATOM  46748  CD2 LEU C3034       8.533 -23.522  55.404  1.00  0.300          C  
ATOM  46749  H   LEU C3034       5.779 -26.396  56.370  1.00  0.250          H  
ATOM  46750  HA  LEU C3034       8.580 -25.974  56.759  1.00  0.260          H  
ATOM  46751 1HB  LEU C3034       6.126 -24.470  57.724  1.00  0.360          H  
ATOM  46752 2HB  LEU C3034       7.783 -23.876  57.927  1.00  0.360          H  
ATOM  46753  HG  LEU C3034       6.599 -24.484  55.198  1.00  0.360          H  
ATOM  46754 1HD1 LEU C3034       6.327 -22.087  54.934  1.00  0.360          H  
ATOM  46755 2HD1 LEU C3034       5.318 -22.701  56.259  1.00  0.360          H  
ATOM  46756 3HD1 LEU C3034       6.825 -21.833  56.595  1.00  0.360          H  
ATOM  46757 1HD2 LEU C3034       8.488 -23.060  54.420  1.00  0.360          H  
ATOM  46758 2HD2 LEU C3034       9.022 -22.841  56.099  1.00  0.360          H  
ATOM  46759 3HD2 LEU C3034       9.111 -24.437  55.332  1.00  0.360          H  
ATOM  46760  N   ILE C3035       7.003 -26.945  59.501  1.00  0.240          N  
ATOM  46761  CA  ILE C3035       7.330 -27.475  60.833  1.00  0.270          C  
ATOM  46762  C   ILE C3035       8.260 -28.665  60.698  1.00  0.250          C  
ATOM  46763  O   ILE C3035       9.248 -28.777  61.437  1.00  0.260          O  
ATOM  46764  CB  ILE C3035       6.079 -27.914  61.642  1.00  0.370          C  
ATOM  46765  CG1 ILE C3035       5.210 -26.680  62.023  1.00  0.370          C  
ATOM  46766  CG2 ILE C3035       6.528 -28.700  62.950  1.00  0.370          C  
ATOM  46767  CD1 ILE C3035       3.808 -27.020  62.543  1.00  0.370          C  
ATOM  46768  H   ILE C3035       6.031 -26.921  59.165  1.00  0.290          H  
ATOM  46769  HA  ILE C3035       7.867 -26.726  61.393  1.00  0.320          H  
ATOM  46770  HB  ILE C3035       5.475 -28.551  61.015  1.00  0.440          H  
ATOM  46771 1HG1 ILE C3035       5.720 -26.126  62.801  1.00  0.440          H  
ATOM  46772 2HG1 ILE C3035       5.106 -26.040  61.147  1.00  0.440          H  
ATOM  46773 1HG2 ILE C3035       5.660 -29.026  63.513  1.00  0.440          H  
ATOM  46774 2HG2 ILE C3035       7.111 -29.581  62.690  1.00  0.440          H  
ATOM  46775 3HG2 ILE C3035       7.137 -28.041  63.577  1.00  0.440          H  
ATOM  46776 1HD1 ILE C3035       3.278 -26.104  62.784  1.00  0.440          H  
ATOM  46777 2HD1 ILE C3035       3.258 -27.559  61.769  1.00  0.440          H  
ATOM  46778 3HD1 ILE C3035       3.868 -27.631  63.436  1.00  0.440          H  
ATOM  46779  N   VAL C3036       7.921 -29.572  59.784  1.00  0.240          N  
ATOM  46780  CA  VAL C3036       8.697 -30.769  59.553  1.00  0.240          C  
ATOM  46781  C   VAL C3036      10.103 -30.453  59.043  1.00  0.240          C  
ATOM  46782  O   VAL C3036      11.063 -31.052  59.524  1.00  0.240          O  
ATOM  46783  CB  VAL C3036       7.945 -31.689  58.571  1.00  0.340          C  
ATOM  46784  CG1 VAL C3036       8.816 -32.843  58.144  1.00  0.340          C  
ATOM  46785  CG2 VAL C3036       6.664 -32.229  59.249  1.00  0.340          C  
ATOM  46786  H   VAL C3036       7.078 -29.417  59.221  1.00  0.290          H  
ATOM  46787  HA  VAL C3036       8.789 -31.296  60.503  1.00  0.290          H  
ATOM  46788  HB  VAL C3036       7.674 -31.114  57.687  1.00  0.400          H  
ATOM  46789 1HG1 VAL C3036       8.261 -33.471  57.453  1.00  0.400          H  
ATOM  46790 2HG1 VAL C3036       9.711 -32.488  57.661  1.00  0.400          H  
ATOM  46791 3HG1 VAL C3036       9.094 -33.406  58.989  1.00  0.400          H  
ATOM  46792 1HG2 VAL C3036       6.121 -32.859  58.548  1.00  0.400          H  
ATOM  46793 2HG2 VAL C3036       6.922 -32.799  60.122  1.00  0.400          H  
ATOM  46794 3HG2 VAL C3036       6.027 -31.412  59.553  1.00  0.400          H  
ATOM  46795  N   GLU C3037      10.241 -29.550  58.064  1.00  0.240          N  
ATOM  46796  CA  GLU C3037      11.558 -29.200  57.547  1.00  0.240          C  
ATOM  46797  C   GLU C3037      12.429 -28.565  58.617  1.00  0.250          C  
ATOM  46798  O   GLU C3037      13.622 -28.874  58.697  1.00  0.270          O  
ATOM  46799  CB  GLU C3037      11.452 -28.266  56.339  1.00  0.340          C  
ATOM  46800  CG  GLU C3037      10.946 -28.936  55.071  1.00  0.340          C  
ATOM  46801  CD  GLU C3037      10.735 -28.001  53.964  1.00  0.340          C  
ATOM  46802  OE1 GLU C3037      10.754 -26.831  54.209  1.00  0.340          O  
ATOM  46803  OE2 GLU C3037      10.554 -28.453  52.861  1.00  0.340          O  
ATOM  46804  H   GLU C3037       9.417 -29.100  57.670  1.00  0.290          H  
ATOM  46805  HA  GLU C3037      12.041 -30.116  57.215  1.00  0.290          H  
ATOM  46806 1HB  GLU C3037      10.764 -27.451  56.580  1.00  0.400          H  
ATOM  46807 2HB  GLU C3037      12.424 -27.823  56.130  1.00  0.400          H  
ATOM  46808 1HG  GLU C3037      11.657 -29.701  54.762  1.00  0.400          H  
ATOM  46809 2HG  GLU C3037      10.004 -29.417  55.295  1.00  0.400          H  
ATOM  46810  N   PHE C3038      11.850 -27.706  59.462  1.00  0.260          N  
ATOM  46811  CA  PHE C3038      12.636 -27.104  60.518  1.00  0.280          C  
ATOM  46812  C   PHE C3038      13.092 -28.183  61.492  1.00  0.270          C  
ATOM  46813  O   PHE C3038      14.269 -28.222  61.858  1.00  0.280          O  
ATOM  46814  CB  PHE C3038      11.830 -26.011  61.231  1.00  0.380          C  
ATOM  46815  CG  PHE C3038      11.805 -24.639  60.532  1.00  0.380          C  
ATOM  46816  CD1 PHE C3038      11.427 -24.469  59.186  1.00  0.380          C  
ATOM  46817  CD2 PHE C3038      12.157 -23.507  61.250  1.00  0.380          C  
ATOM  46818  CE1 PHE C3038      11.419 -23.219  58.602  1.00  0.380          C  
ATOM  46819  CE2 PHE C3038      12.150 -22.253  60.666  1.00  0.380          C  
ATOM  46820  CZ  PHE C3038      11.783 -22.114  59.335  1.00  0.380          C  
ATOM  46821  H   PHE C3038      10.866 -27.438  59.351  1.00  0.310          H  
ATOM  46822  HA  PHE C3038      13.520 -26.645  60.076  1.00  0.340          H  
ATOM  46823 1HB  PHE C3038      10.797 -26.349  61.317  1.00  0.460          H  
ATOM  46824 2HB  PHE C3038      12.216 -25.877  62.237  1.00  0.460          H  
ATOM  46825  HD1 PHE C3038      11.143 -25.323  58.583  1.00  0.460          H  
ATOM  46826  HD2 PHE C3038      12.445 -23.622  62.286  1.00  0.460          H  
ATOM  46827  HE1 PHE C3038      11.129 -23.112  57.557  1.00  0.460          H  
ATOM  46828  HE2 PHE C3038      12.439 -21.374  61.249  1.00  0.460          H  
ATOM  46829  HZ  PHE C3038      11.782 -21.126  58.872  1.00  0.460          H  
ATOM  46830  N   ALA C3039      12.183 -29.090  61.887  1.00  0.250          N  
ATOM  46831  CA  ALA C3039      12.561 -30.150  62.810  1.00  0.250          C  
ATOM  46832  C   ALA C3039      13.636 -31.044  62.193  1.00  0.250          C  
ATOM  46833  O   ALA C3039      14.580 -31.437  62.881  1.00  0.260          O  
ATOM  46834  CB  ALA C3039      11.345 -30.957  63.207  1.00  0.350          C  
ATOM  46835  H   ALA C3039      11.208 -29.025  61.574  1.00  0.300          H  
ATOM  46836  HA  ALA C3039      12.972 -29.692  63.702  1.00  0.300          H  
ATOM  46837 1HB  ALA C3039      11.636 -31.724  63.918  1.00  0.420          H  
ATOM  46838 2HB  ALA C3039      10.610 -30.301  63.657  1.00  0.420          H  
ATOM  46839 3HB  ALA C3039      10.918 -31.418  62.318  1.00  0.420          H  
ATOM  46840  N   ARG C3040      13.515 -31.341  60.893  1.00  0.250          N  
ATOM  46841  CA  ARG C3040      14.474 -32.176  60.186  1.00  0.250          C  
ATOM  46842  C   ARG C3040      15.869 -31.570  60.268  1.00  0.240          C  
ATOM  46843  O   ARG C3040      16.838 -32.257  60.611  1.00  0.260          O  
ATOM  46844  CB  ARG C3040      14.061 -32.297  58.726  1.00  0.350          C  
ATOM  46845  CG  ARG C3040      14.922 -33.153  57.830  1.00  0.350          C  
ATOM  46846  CD  ARG C3040      14.426 -33.054  56.433  1.00  0.350          C  
ATOM  46847  NE  ARG C3040      15.160 -33.895  55.500  1.00  0.350          N  
ATOM  46848  CZ  ARG C3040      16.354 -33.623  54.931  1.00  0.350          C  
ATOM  46849  NH1 ARG C3040      17.037 -32.525  55.195  1.00  0.350          N  
ATOM  46850  NH2 ARG C3040      16.808 -34.515  54.099  1.00  0.350          N  
ATOM  46851  H   ARG C3040      12.693 -31.012  60.382  1.00  0.300          H  
ATOM  46852  HA  ARG C3040      14.483 -33.164  60.647  1.00  0.300          H  
ATOM  46853 1HB  ARG C3040      13.044 -32.687  58.679  1.00  0.420          H  
ATOM  46854 2HB  ARG C3040      14.039 -31.311  58.284  1.00  0.420          H  
ATOM  46855 1HG  ARG C3040      15.953 -32.811  57.868  1.00  0.420          H  
ATOM  46856 2HG  ARG C3040      14.868 -34.194  58.149  1.00  0.420          H  
ATOM  46857 1HD  ARG C3040      13.392 -33.379  56.429  1.00  0.420          H  
ATOM  46858 2HD  ARG C3040      14.475 -32.022  56.087  1.00  0.420          H  
ATOM  46859  HE  ARG C3040      14.720 -34.774  55.175  1.00  0.420          H  
ATOM  46860 1HH1 ARG C3040      16.678 -31.837  55.841  1.00  0.420          H  
ATOM  46861 2HH1 ARG C3040      17.927 -32.369  54.741  1.00  0.420          H  
ATOM  46862 1HH2 ARG C3040      16.216 -35.337  53.911  1.00  0.420          H  
ATOM  46863 2HH2 ARG C3040      17.705 -34.441  53.615  1.00  0.420          H  
ATOM  46864  N   GLU C3041      15.967 -30.268  59.975  1.00  0.230          N  
ATOM  46865  CA  GLU C3041      17.248 -29.581  60.003  1.00  0.230          C  
ATOM  46866  C   GLU C3041      17.820 -29.572  61.410  1.00  0.240          C  
ATOM  46867  O   GLU C3041      19.020 -29.782  61.599  1.00  0.240          O  
ATOM  46868  CB  GLU C3041      17.071 -28.151  59.484  1.00  0.320          C  
ATOM  46869  CG  GLU C3041      18.326 -27.286  59.464  1.00  0.320          C  
ATOM  46870  CD  GLU C3041      19.415 -27.748  58.512  1.00  0.320          C  
ATOM  46871  OE1 GLU C3041      19.125 -28.536  57.637  1.00  0.320          O  
ATOM  46872  OE2 GLU C3041      20.538 -27.278  58.654  1.00  0.320          O  
ATOM  46873  H   GLU C3041      15.127 -29.756  59.676  1.00  0.280          H  
ATOM  46874  HA  GLU C3041      17.940 -30.107  59.350  1.00  0.280          H  
ATOM  46875 1HB  GLU C3041      16.671 -28.186  58.470  1.00  0.390          H  
ATOM  46876 2HB  GLU C3041      16.328 -27.641  60.101  1.00  0.390          H  
ATOM  46877 1HG  GLU C3041      18.041 -26.268  59.201  1.00  0.390          H  
ATOM  46878 2HG  GLU C3041      18.715 -27.266  60.470  1.00  0.390          H  
ATOM  46879  N   LEU C3042      16.969 -29.360  62.405  1.00  0.260          N  
ATOM  46880  CA  LEU C3042      17.431 -29.338  63.775  1.00  0.290          C  
ATOM  46881  C   LEU C3042      18.002 -30.689  64.202  1.00  0.320          C  
ATOM  46882  O   LEU C3042      19.028 -30.715  64.897  1.00  0.340          O  
ATOM  46883  CB  LEU C3042      16.275 -28.907  64.663  1.00  0.390          C  
ATOM  46884  CG  LEU C3042      15.836 -27.425  64.538  1.00  0.390          C  
ATOM  46885  CD1 LEU C3042      14.519 -27.259  65.252  1.00  0.390          C  
ATOM  46886  CD2 LEU C3042      16.888 -26.504  65.172  1.00  0.390          C  
ATOM  46887  H   LEU C3042      15.985 -29.154  62.195  1.00  0.310          H  
ATOM  46888  HA  LEU C3042      18.232 -28.610  63.844  1.00  0.350          H  
ATOM  46889 1HB  LEU C3042      15.424 -29.498  64.387  1.00  0.470          H  
ATOM  46890 2HB  LEU C3042      16.520 -29.113  65.696  1.00  0.470          H  
ATOM  46891  HG  LEU C3042      15.712 -27.157  63.494  1.00  0.470          H  
ATOM  46892 1HD1 LEU C3042      14.186 -26.224  65.188  1.00  0.470          H  
ATOM  46893 2HD1 LEU C3042      13.774 -27.899  64.810  1.00  0.470          H  
ATOM  46894 3HD1 LEU C3042      14.663 -27.535  66.271  1.00  0.470          H  
ATOM  46895 1HD2 LEU C3042      16.552 -25.469  65.094  1.00  0.470          H  
ATOM  46896 2HD2 LEU C3042      17.010 -26.759  66.224  1.00  0.470          H  
ATOM  46897 3HD2 LEU C3042      17.845 -26.601  64.667  1.00  0.470          H  
ATOM  46898  N   GLU C3043      17.373 -31.802  63.776  1.00  0.350          N  
ATOM  46899  CA  GLU C3043      17.920 -33.125  64.089  1.00  0.420          C  
ATOM  46900  C   GLU C3043      19.272 -33.322  63.410  1.00  0.430          C  
ATOM  46901  O   GLU C3043      20.221 -33.830  64.011  1.00  0.490          O  
ATOM  46902  CB  GLU C3043      17.006 -34.254  63.635  1.00  0.560          C  
ATOM  46903  CG  GLU C3043      15.746 -34.381  64.392  1.00  0.560          C  
ATOM  46904  CD  GLU C3043      14.943 -35.502  63.919  1.00  0.560          C  
ATOM  46905  OE1 GLU C3043      15.389 -36.223  63.062  1.00  0.560          O  
ATOM  46906  OE2 GLU C3043      13.825 -35.602  64.329  1.00  0.560          O  
ATOM  46907  H   GLU C3043      16.480 -31.717  63.275  1.00  0.420          H  
ATOM  46908  HA  GLU C3043      18.055 -33.193  65.159  1.00  0.500          H  
ATOM  46909 1HB  GLU C3043      16.743 -34.100  62.587  1.00  0.670          H  
ATOM  46910 2HB  GLU C3043      17.540 -35.200  63.706  1.00  0.670          H  
ATOM  46911 1HG  GLU C3043      15.965 -34.502  65.456  1.00  0.670          H  
ATOM  46912 2HG  GLU C3043      15.182 -33.476  64.261  1.00  0.670          H  
ATOM  46913  N   ILE C3044      19.396 -32.854  62.167  1.00  0.380          N  
ATOM  46914  CA  ILE C3044      20.645 -32.972  61.418  1.00  0.440          C  
ATOM  46915  C   ILE C3044      21.754 -32.244  62.160  1.00  0.420          C  
ATOM  46916  O   ILE C3044      22.879 -32.736  62.260  1.00  0.510          O  
ATOM  46917  CB  ILE C3044      20.491 -32.453  59.974  1.00  0.590          C  
ATOM  46918  CG1 ILE C3044      19.564 -33.430  59.198  1.00  0.590          C  
ATOM  46919  CG2 ILE C3044      21.875 -32.309  59.299  1.00  0.590          C  
ATOM  46920  CD1 ILE C3044      19.052 -32.914  57.870  1.00  0.590          C  
ATOM  46921  H   ILE C3044      18.562 -32.468  61.706  1.00  0.460          H  
ATOM  46922  HA  ILE C3044      20.914 -34.024  61.364  1.00  0.530          H  
ATOM  46923  HB  ILE C3044      20.001 -31.482  59.988  1.00  0.710          H  
ATOM  46924 1HG1 ILE C3044      20.113 -34.351  59.016  1.00  0.710          H  
ATOM  46925 2HG1 ILE C3044      18.709 -33.664  59.824  1.00  0.710          H  
ATOM  46926 1HG2 ILE C3044      21.758 -31.939  58.287  1.00  0.710          H  
ATOM  46927 2HG2 ILE C3044      22.494 -31.604  59.852  1.00  0.710          H  
ATOM  46928 3HG2 ILE C3044      22.372 -33.281  59.276  1.00  0.710          H  
ATOM  46929 1HD1 ILE C3044      18.417 -33.675  57.426  1.00  0.710          H  
ATOM  46930 2HD1 ILE C3044      18.473 -32.007  58.034  1.00  0.710          H  
ATOM  46931 3HD1 ILE C3044      19.874 -32.699  57.200  1.00  0.710          H  
ATOM  46932  N   GLN C3045      21.421 -31.074  62.693  1.00  0.330          N  
ATOM  46933  CA  GLN C3045      22.340 -30.234  63.442  1.00  0.330          C  
ATOM  46934  C   GLN C3045      22.647 -30.722  64.867  1.00  0.540          C  
ATOM  46935  O   GLN C3045      23.432 -30.074  65.564  1.00  0.650          O  
ATOM  46936  CB  GLN C3045      21.787 -28.816  63.547  1.00  0.460          C  
ATOM  46937  CG  GLN C3045      21.702 -28.062  62.248  1.00  0.460          C  
ATOM  46938  CD  GLN C3045      21.060 -26.715  62.451  1.00  0.460          C  
ATOM  46939  OE1 GLN C3045      20.744 -26.353  63.593  1.00  0.460          O  
ATOM  46940  NE2 GLN C3045      20.851 -25.972  61.373  1.00  0.460          N  
ATOM  46941  H   GLN C3045      20.475 -30.724  62.510  1.00  0.400          H  
ATOM  46942  HA  GLN C3045      23.279 -30.201  62.894  1.00  0.400          H  
ATOM  46943 1HB  GLN C3045      20.781 -28.864  63.968  1.00  0.550          H  
ATOM  46944 2HB  GLN C3045      22.400 -28.237  64.233  1.00  0.550          H  
ATOM  46945 1HG  GLN C3045      22.709 -27.904  61.874  1.00  0.550          H  
ATOM  46946 2HG  GLN C3045      21.127 -28.619  61.519  1.00  0.550          H  
ATOM  46947 1HE2 GLN C3045      20.422 -25.074  61.459  1.00  0.550          H  
ATOM  46948 2HE2 GLN C3045      21.085 -26.330  60.434  1.00  0.550          H  
ATOM  46949  N   GLY C3046      22.041 -31.833  65.323  1.00  0.640          N  
ATOM  46950  CA  GLY C3046      22.343 -32.363  66.648  1.00  0.510          C  
ATOM  46951  C   GLY C3046      21.209 -32.463  67.681  1.00  0.400          C  
ATOM  46952  O   GLY C3046      21.467 -32.922  68.798  1.00  0.490          O  
ATOM  46953  H   GLY C3046      21.390 -32.365  64.740  1.00  0.770          H  
ATOM  46954 1HA  GLY C3046      22.761 -33.360  66.511  1.00  0.610          H  
ATOM  46955 2HA  GLY C3046      23.145 -31.769  67.079  1.00  0.610          H  
ATOM  46956  N   LYS C3047      19.976 -32.058  67.355  1.00  0.320          N  
ATOM  46957  CA  LYS C3047      18.871 -32.169  68.322  1.00  0.300          C  
ATOM  46958  C   LYS C3047      18.220 -33.554  68.266  1.00  0.290          C  
ATOM  46959  O   LYS C3047      18.318 -34.251  67.257  1.00  0.310          O  
ATOM  46960  CB  LYS C3047      17.822 -31.080  68.072  1.00  0.430          C  
ATOM  46961  CG  LYS C3047      18.332 -29.630  68.219  1.00  0.430          C  
ATOM  46962  CD  LYS C3047      18.656 -29.280  69.692  1.00  0.430          C  
ATOM  46963  CE  LYS C3047      19.159 -27.838  69.854  1.00  0.430          C  
ATOM  46964  NZ  LYS C3047      18.123 -26.842  69.489  1.00  0.430          N  
ATOM  46965  H   LYS C3047      19.774 -31.674  66.428  1.00  0.380          H  
ATOM  46966  HA  LYS C3047      19.270 -32.053  69.328  1.00  0.360          H  
ATOM  46967 1HB  LYS C3047      17.439 -31.189  67.065  1.00  0.510          H  
ATOM  46968 2HB  LYS C3047      16.982 -31.221  68.753  1.00  0.510          H  
ATOM  46969 1HG  LYS C3047      19.229 -29.501  67.607  1.00  0.510          H  
ATOM  46970 2HG  LYS C3047      17.564 -28.954  67.853  1.00  0.510          H  
ATOM  46971 1HD  LYS C3047      17.762 -29.421  70.305  1.00  0.510          H  
ATOM  46972 2HD  LYS C3047      19.435 -29.938  70.067  1.00  0.510          H  
ATOM  46973 1HE  LYS C3047      19.447 -27.682  70.891  1.00  0.510          H  
ATOM  46974 2HE  LYS C3047      20.030 -27.688  69.217  1.00  0.510          H  
ATOM  46975 1HZ  LYS C3047      18.462 -25.900  69.602  1.00  0.510          H  
ATOM  46976 2HZ  LYS C3047      17.854 -26.967  68.518  1.00  0.510          H  
ATOM  46977 3HZ  LYS C3047      17.295 -26.950  70.068  1.00  0.510          H  
ATOM  46978  N   GLY C3048      17.551 -33.968  69.344  1.00  0.290          N  
ATOM  46979  CA  GLY C3048      16.862 -35.256  69.315  1.00  0.290          C  
ATOM  46980  C   GLY C3048      15.548 -35.110  68.563  1.00  0.270          C  
ATOM  46981  O   GLY C3048      15.197 -34.007  68.151  1.00  0.290          O  
ATOM  46982  H   GLY C3048      17.513 -33.391  70.197  1.00  0.350          H  
ATOM  46983 1HA  GLY C3048      17.492 -36.002  68.831  1.00  0.350          H  
ATOM  46984 2HA  GLY C3048      16.674 -35.588  70.336  1.00  0.350          H  
ATOM  46985  N   ILE C3049      14.784 -36.194  68.424  1.00  0.250          N  
ATOM  46986  CA  ILE C3049      13.550 -36.105  67.638  1.00  0.240          C  
ATOM  46987  C   ILE C3049      12.494 -35.194  68.274  1.00  0.240          C  
ATOM  46988  O   ILE C3049      11.924 -34.332  67.595  1.00  0.240          O  
ATOM  46989  CB  ILE C3049      12.985 -37.530  67.361  1.00  0.340          C  
ATOM  46990  CG1 ILE C3049      13.953 -38.305  66.410  1.00  0.340          C  
ATOM  46991  CG2 ILE C3049      11.601 -37.439  66.719  1.00  0.340          C  
ATOM  46992  CD1 ILE C3049      13.689 -39.823  66.301  1.00  0.340          C  
ATOM  46993  H   ILE C3049      15.089 -37.079  68.805  1.00  0.300          H  
ATOM  46994  HA  ILE C3049      13.806 -35.669  66.678  1.00  0.290          H  
ATOM  46995  HB  ILE C3049      12.914 -38.082  68.291  1.00  0.410          H  
ATOM  46996 1HG1 ILE C3049      13.858 -37.876  65.411  1.00  0.410          H  
ATOM  46997 2HG1 ILE C3049      14.975 -38.155  66.746  1.00  0.410          H  
ATOM  46998 1HG2 ILE C3049      11.196 -38.427  66.528  1.00  0.410          H  
ATOM  46999 2HG2 ILE C3049      10.953 -36.933  67.382  1.00  0.410          H  
ATOM  47000 3HG2 ILE C3049      11.672 -36.887  65.777  1.00  0.410          H  
ATOM  47001 1HD1 ILE C3049      14.408 -40.263  65.609  1.00  0.410          H  
ATOM  47002 2HD1 ILE C3049      13.811 -40.287  67.279  1.00  0.410          H  
ATOM  47003 3HD1 ILE C3049      12.691 -40.023  65.939  1.00  0.410          H  
ATOM  47004  N   MET C3050      12.202 -35.390  69.559  1.00  0.250          N  
ATOM  47005  CA  MET C3050      11.203 -34.538  70.189  1.00  0.250          C  
ATOM  47006  C   MET C3050      11.727 -33.133  70.385  1.00  0.260          C  
ATOM  47007  O   MET C3050      10.966 -32.171  70.296  1.00  0.260          O  
ATOM  47008  CB  MET C3050      10.711 -35.113  71.503  1.00  0.350          C  
ATOM  47009  CG  MET C3050       9.866 -36.348  71.345  1.00  0.350          C  
ATOM  47010  SD  MET C3050       9.259 -36.967  72.906  1.00  0.350          S  
ATOM  47011  CE  MET C3050       8.261 -38.327  72.356  1.00  0.350          C  
ATOM  47012  H   MET C3050      12.682 -36.107  70.081  1.00  0.300          H  
ATOM  47013  HA  MET C3050      10.346 -34.472  69.522  1.00  0.300          H  
ATOM  47014 1HB  MET C3050      11.560 -35.355  72.138  1.00  0.420          H  
ATOM  47015 2HB  MET C3050      10.115 -34.361  72.026  1.00  0.420          H  
ATOM  47016 1HG  MET C3050       9.021 -36.125  70.714  1.00  0.420          H  
ATOM  47017 2HG  MET C3050      10.447 -37.129  70.861  1.00  0.420          H  
ATOM  47018 1HE  MET C3050       7.813 -38.818  73.220  1.00  0.420          H  
ATOM  47019 2HE  MET C3050       7.469 -37.965  71.709  1.00  0.420          H  
ATOM  47020 3HE  MET C3050       8.880 -39.041  71.810  1.00  0.420          H  
ATOM  47021  N   GLU C3051      13.021 -33.010  70.670  1.00  0.270          N  
ATOM  47022  CA  GLU C3051      13.599 -31.701  70.913  1.00  0.270          C  
ATOM  47023  C   GLU C3051      13.504 -30.851  69.661  1.00  0.270          C  
ATOM  47024  O   GLU C3051      13.132 -29.672  69.729  1.00  0.270          O  
ATOM  47025  CB  GLU C3051      15.063 -31.848  71.301  1.00  0.380          C  
ATOM  47026  CG  GLU C3051      15.314 -32.476  72.656  1.00  0.380          C  
ATOM  47027  CD  GLU C3051      16.771 -32.728  72.884  1.00  0.380          C  
ATOM  47028  OE1 GLU C3051      17.506 -32.690  71.912  1.00  0.380          O  
ATOM  47029  OE2 GLU C3051      17.158 -32.957  74.003  1.00  0.380          O  
ATOM  47030  H   GLU C3051      13.599 -33.834  70.713  1.00  0.320          H  
ATOM  47031  HA  GLU C3051      13.048 -31.212  71.716  1.00  0.320          H  
ATOM  47032 1HB  GLU C3051      15.558 -32.454  70.553  1.00  0.450          H  
ATOM  47033 2HB  GLU C3051      15.540 -30.869  71.291  1.00  0.450          H  
ATOM  47034 1HG  GLU C3051      14.939 -31.809  73.433  1.00  0.450          H  
ATOM  47035 2HG  GLU C3051      14.768 -33.415  72.722  1.00  0.450          H  
ATOM  47036  N   ALA C3052      13.807 -31.460  68.507  1.00  0.270          N  
ATOM  47037  CA  ALA C3052      13.727 -30.778  67.241  1.00  0.270          C  
ATOM  47038  C   ALA C3052      12.294 -30.391  66.932  1.00  0.260          C  
ATOM  47039  O   ALA C3052      12.038 -29.288  66.442  1.00  0.270          O  
ATOM  47040  CB  ALA C3052      14.272 -31.665  66.162  1.00  0.380          C  
ATOM  47041  H   ALA C3052      14.135 -32.431  68.501  1.00  0.320          H  
ATOM  47042  HA  ALA C3052      14.323 -29.869  67.301  1.00  0.320          H  
ATOM  47043 1HB  ALA C3052      14.223 -31.162  65.235  1.00  0.450          H  
ATOM  47044 2HB  ALA C3052      15.302 -31.927  66.383  1.00  0.450          H  
ATOM  47045 3HB  ALA C3052      13.677 -32.582  66.110  1.00  0.450          H  
ATOM  47046  N   ALA C3053      11.340 -31.294  67.218  1.00  0.260          N  
ATOM  47047  CA  ALA C3053       9.944 -30.990  66.958  1.00  0.260          C  
ATOM  47048  C   ALA C3053       9.484 -29.801  67.784  1.00  0.260          C  
ATOM  47049  O   ALA C3053       8.775 -28.931  67.273  1.00  0.300          O  
ATOM  47050  CB  ALA C3053       9.075 -32.197  67.267  1.00  0.360          C  
ATOM  47051  H   ALA C3053      11.592 -32.224  67.573  1.00  0.310          H  
ATOM  47052  HA  ALA C3053       9.843 -30.736  65.906  1.00  0.310          H  
ATOM  47053 1HB  ALA C3053       8.036 -31.975  67.045  1.00  0.440          H  
ATOM  47054 2HB  ALA C3053       9.409 -33.032  66.663  1.00  0.440          H  
ATOM  47055 3HB  ALA C3053       9.173 -32.454  68.322  1.00  0.440          H  
ATOM  47056  N   LEU C3054       9.888 -29.748  69.058  1.00  0.250          N  
ATOM  47057  CA  LEU C3054       9.481 -28.655  69.926  1.00  0.250          C  
ATOM  47058  C   LEU C3054      10.068 -27.322  69.522  1.00  0.250          C  
ATOM  47059  O   LEU C3054       9.346 -26.316  69.493  1.00  0.250          O  
ATOM  47060  CB  LEU C3054       9.877 -28.993  71.366  1.00  0.350          C  
ATOM  47061  CG  LEU C3054       9.062 -30.117  72.016  1.00  0.350          C  
ATOM  47062  CD1 LEU C3054       9.726 -30.572  73.294  1.00  0.350          C  
ATOM  47063  CD2 LEU C3054       7.678 -29.604  72.337  1.00  0.350          C  
ATOM  47064  H   LEU C3054      10.443 -30.522  69.442  1.00  0.300          H  
ATOM  47065  HA  LEU C3054       8.406 -28.562  69.849  1.00  0.300          H  
ATOM  47066 1HB  LEU C3054      10.924 -29.305  71.362  1.00  0.420          H  
ATOM  47067 2HB  LEU C3054       9.784 -28.098  71.978  1.00  0.420          H  
ATOM  47068  HG  LEU C3054       8.995 -30.960  71.331  1.00  0.420          H  
ATOM  47069 1HD1 LEU C3054       9.136 -31.373  73.745  1.00  0.420          H  
ATOM  47070 2HD1 LEU C3054      10.726 -30.946  73.067  1.00  0.420          H  
ATOM  47071 3HD1 LEU C3054       9.795 -29.739  73.989  1.00  0.420          H  
ATOM  47072 1HD2 LEU C3054       7.130 -30.398  72.772  1.00  0.420          H  
ATOM  47073 2HD2 LEU C3054       7.730 -28.770  73.035  1.00  0.420          H  
ATOM  47074 3HD2 LEU C3054       7.181 -29.282  71.451  1.00  0.420          H  
ATOM  47075  N   GLU C3055      11.358 -27.289  69.185  1.00  0.260          N  
ATOM  47076  CA  GLU C3055      11.932 -26.028  68.758  1.00  0.270          C  
ATOM  47077  C   GLU C3055      11.312 -25.588  67.443  1.00  0.240          C  
ATOM  47078  O   GLU C3055      11.031 -24.400  67.267  1.00  0.250          O  
ATOM  47079  CB  GLU C3055      13.449 -26.071  68.687  1.00  0.370          C  
ATOM  47080  CG  GLU C3055      14.073 -24.730  68.234  1.00  0.370          C  
ATOM  47081  CD  GLU C3055      15.567 -24.691  68.299  1.00  0.370          C  
ATOM  47082  OE1 GLU C3055      16.157 -25.671  68.691  1.00  0.370          O  
ATOM  47083  OE2 GLU C3055      16.137 -23.679  67.976  1.00  0.370          O  
ATOM  47084  H   GLU C3055      11.937 -28.136  69.242  1.00  0.310          H  
ATOM  47085  HA  GLU C3055      11.680 -25.277  69.505  1.00  0.320          H  
ATOM  47086 1HB  GLU C3055      13.841 -26.300  69.676  1.00  0.450          H  
ATOM  47087 2HB  GLU C3055      13.745 -26.863  68.048  1.00  0.450          H  
ATOM  47088 1HG  GLU C3055      13.780 -24.553  67.205  1.00  0.450          H  
ATOM  47089 2HG  GLU C3055      13.660 -23.921  68.837  1.00  0.450          H  
ATOM  47090  N   ALA C3056      11.110 -26.527  66.502  1.00  0.230          N  
ATOM  47091  CA  ALA C3056      10.518 -26.173  65.226  1.00  0.210          C  
ATOM  47092  C   ALA C3056       9.136 -25.587  65.424  1.00  0.230          C  
ATOM  47093  O   ALA C3056       8.801 -24.577  64.804  1.00  0.250          O  
ATOM  47094  CB  ALA C3056      10.429 -27.388  64.340  1.00  0.300          C  
ATOM  47095  H   ALA C3056      11.388 -27.501  66.660  1.00  0.280          H  
ATOM  47096  HA  ALA C3056      11.146 -25.424  64.753  1.00  0.250          H  
ATOM  47097 1HB  ALA C3056       9.996 -27.124  63.382  1.00  0.360          H  
ATOM  47098 2HB  ALA C3056      11.420 -27.784  64.201  1.00  0.360          H  
ATOM  47099 3HB  ALA C3056       9.803 -28.138  64.822  1.00  0.360          H  
ATOM  47100  N   CYS C3057       8.359 -26.164  66.341  1.00  0.260          N  
ATOM  47101  CA  CYS C3057       7.030 -25.664  66.610  1.00  0.300          C  
ATOM  47102  C   CYS C3057       7.067 -24.254  67.178  1.00  0.290          C  
ATOM  47103  O   CYS C3057       6.261 -23.400  66.771  1.00  0.350          O  
ATOM  47104  CB  CYS C3057       6.323 -26.608  67.570  1.00  0.400          C  
ATOM  47105  SG  CYS C3057       5.902 -28.145  66.820  1.00  0.400          S  
ATOM  47106  H   CYS C3057       8.679 -27.016  66.813  1.00  0.310          H  
ATOM  47107  HA  CYS C3057       6.476 -25.653  65.672  1.00  0.360          H  
ATOM  47108 1HB  CYS C3057       6.981 -26.821  68.411  1.00  0.480          H  
ATOM  47109 2HB  CYS C3057       5.442 -26.178  67.969  1.00  0.480          H  
ATOM  47110  HG  CYS C3057       7.170 -28.617  66.795  1.00  0.480          H  
ATOM  47111  N   ARG C3058       8.006 -23.994  68.095  1.00  0.260          N  
ATOM  47112  CA  ARG C3058       8.132 -22.673  68.691  1.00  0.290          C  
ATOM  47113  C   ARG C3058       8.455 -21.629  67.618  1.00  0.280          C  
ATOM  47114  O   ARG C3058       7.846 -20.556  67.598  1.00  0.320          O  
ATOM  47115  CB  ARG C3058       9.208 -22.666  69.766  1.00  0.390          C  
ATOM  47116  CG  ARG C3058       9.291 -21.376  70.562  1.00  0.390          C  
ATOM  47117  CD  ARG C3058      10.362 -21.412  71.586  1.00  0.390          C  
ATOM  47118  NE  ARG C3058      10.346 -20.200  72.395  1.00  0.390          N  
ATOM  47119  CZ  ARG C3058       9.643 -20.017  73.551  1.00  0.390          C  
ATOM  47120  NH1 ARG C3058       8.920 -20.972  74.114  1.00  0.390          N  
ATOM  47121  NH2 ARG C3058       9.678 -18.845  74.161  1.00  0.390          N  
ATOM  47122  H   ARG C3058       8.605 -24.760  68.428  1.00  0.310          H  
ATOM  47123  HA  ARG C3058       7.187 -22.405  69.157  1.00  0.350          H  
ATOM  47124 1HB  ARG C3058       9.029 -23.485  70.464  1.00  0.470          H  
ATOM  47125 2HB  ARG C3058      10.182 -22.840  69.304  1.00  0.470          H  
ATOM  47126 1HG  ARG C3058       9.497 -20.543  69.890  1.00  0.470          H  
ATOM  47127 2HG  ARG C3058       8.338 -21.202  71.067  1.00  0.470          H  
ATOM  47128 1HD  ARG C3058      10.238 -22.270  72.228  1.00  0.470          H  
ATOM  47129 2HD  ARG C3058      11.328 -21.475  71.086  1.00  0.470          H  
ATOM  47130  HE  ARG C3058      10.873 -19.413  72.046  1.00  0.470          H  
ATOM  47131 1HH1 ARG C3058       8.881 -21.927  73.740  1.00  0.470          H  
ATOM  47132 2HH1 ARG C3058       8.430 -20.744  74.983  1.00  0.470          H  
ATOM  47133 1HH2 ARG C3058      10.216 -18.081  73.781  1.00  0.470          H  
ATOM  47134 2HH2 ARG C3058       9.142 -18.739  75.032  1.00  0.470          H  
ATOM  47135  N   LEU C3059       9.387 -21.968  66.717  1.00  0.260          N  
ATOM  47136  CA  LEU C3059       9.809 -21.088  65.632  1.00  0.270          C  
ATOM  47137  C   LEU C3059       8.676 -20.802  64.650  1.00  0.250          C  
ATOM  47138  O   LEU C3059       8.553 -19.689  64.131  1.00  0.280          O  
ATOM  47139  CB  LEU C3059      10.978 -21.750  64.875  1.00  0.370          C  
ATOM  47140  CG  LEU C3059      12.326 -21.871  65.646  1.00  0.370          C  
ATOM  47141  CD1 LEU C3059      13.281 -22.779  64.870  1.00  0.370          C  
ATOM  47142  CD2 LEU C3059      12.947 -20.506  65.804  1.00  0.370          C  
ATOM  47143  H   LEU C3059       9.857 -22.875  66.823  1.00  0.310          H  
ATOM  47144  HA  LEU C3059      10.121 -20.143  66.062  1.00  0.320          H  
ATOM  47145 1HB  LEU C3059      10.671 -22.757  64.598  1.00  0.450          H  
ATOM  47146 2HB  LEU C3059      11.160 -21.187  63.962  1.00  0.450          H  
ATOM  47147  HG  LEU C3059      12.151 -22.305  66.626  1.00  0.450          H  
ATOM  47148 1HD1 LEU C3059      14.223 -22.865  65.420  1.00  0.450          H  
ATOM  47149 2HD1 LEU C3059      12.840 -23.765  64.765  1.00  0.450          H  
ATOM  47150 3HD1 LEU C3059      13.475 -22.353  63.893  1.00  0.450          H  
ATOM  47151 1HD2 LEU C3059      13.894 -20.602  66.339  1.00  0.450          H  
ATOM  47152 2HD2 LEU C3059      13.127 -20.088  64.822  1.00  0.450          H  
ATOM  47153 3HD2 LEU C3059      12.295 -19.849  66.364  1.00  0.450          H  
ATOM  47154  N   ARG C3060       7.861 -21.819  64.391  1.00  0.250          N  
ATOM  47155  CA  ARG C3060       6.756 -21.738  63.451  1.00  0.260          C  
ATOM  47156  C   ARG C3060       5.454 -21.110  63.962  1.00  0.270          C  
ATOM  47157  O   ARG C3060       4.736 -20.488  63.175  1.00  0.270          O  
ATOM  47158  CB  ARG C3060       6.478 -23.127  62.930  1.00  0.360          C  
ATOM  47159  CG  ARG C3060       7.615 -23.740  62.118  1.00  0.360          C  
ATOM  47160  CD  ARG C3060       7.658 -23.249  60.762  1.00  0.360          C  
ATOM  47161  NE  ARG C3060       8.430 -22.039  60.678  1.00  0.360          N  
ATOM  47162  CZ  ARG C3060       8.186 -20.994  59.869  1.00  0.360          C  
ATOM  47163  NH1 ARG C3060       7.142 -20.996  59.072  1.00  0.360          N  
ATOM  47164  NH2 ARG C3060       8.988 -19.952  59.913  1.00  0.360          N  
ATOM  47165  H   ARG C3060       8.073 -22.723  64.826  1.00  0.300          H  
ATOM  47166  HA  ARG C3060       7.080 -21.114  62.632  1.00  0.310          H  
ATOM  47167 1HB  ARG C3060       6.271 -23.793  63.769  1.00  0.430          H  
ATOM  47168 2HB  ARG C3060       5.606 -23.107  62.302  1.00  0.430          H  
ATOM  47169 1HG  ARG C3060       8.571 -23.484  62.571  1.00  0.430          H  
ATOM  47170 2HG  ARG C3060       7.510 -24.780  62.114  1.00  0.430          H  
ATOM  47171 1HD  ARG C3060       8.155 -23.998  60.166  1.00  0.430          H  
ATOM  47172 2HD  ARG C3060       6.654 -23.080  60.396  1.00  0.430          H  
ATOM  47173  HE  ARG C3060       9.239 -21.992  61.293  1.00  0.430          H  
ATOM  47174 1HH1 ARG C3060       6.512 -21.784  59.067  1.00  0.430          H  
ATOM  47175 2HH1 ARG C3060       6.949 -20.201  58.486  1.00  0.430          H  
ATOM  47176 1HH2 ARG C3060       9.768 -19.944  60.561  1.00  0.430          H  
ATOM  47177 2HH2 ARG C3060       8.810 -19.145  59.340  1.00  0.430          H  
ATOM  47178  N   LEU C3061       5.142 -21.230  65.251  1.00  0.320          N  
ATOM  47179  CA  LEU C3061       3.878 -20.699  65.761  1.00  0.310          C  
ATOM  47180  C   LEU C3061       3.564 -19.292  65.310  1.00  0.300          C  
ATOM  47181  O   LEU C3061       2.453 -19.018  64.855  1.00  0.320          O  
ATOM  47182  CB  LEU C3061       3.895 -20.630  67.291  1.00  0.440          C  
ATOM  47183  CG  LEU C3061       2.628 -19.974  67.995  1.00  0.440          C  
ATOM  47184  CD1 LEU C3061       1.396 -20.809  67.744  1.00  0.440          C  
ATOM  47185  CD2 LEU C3061       2.901 -19.826  69.478  1.00  0.440          C  
ATOM  47186  H   LEU C3061       5.746 -21.781  65.868  1.00  0.380          H  
ATOM  47187  HA  LEU C3061       3.085 -21.363  65.425  1.00  0.370          H  
ATOM  47188 1HB  LEU C3061       3.989 -21.623  67.650  1.00  0.530          H  
ATOM  47189 2HB  LEU C3061       4.783 -20.081  67.606  1.00  0.530          H  
ATOM  47190  HG  LEU C3061       2.444 -18.985  67.575  1.00  0.530          H  
ATOM  47191 1HD1 LEU C3061       0.540 -20.343  68.226  1.00  0.530          H  
ATOM  47192 2HD1 LEU C3061       1.204 -20.882  66.681  1.00  0.530          H  
ATOM  47193 3HD1 LEU C3061       1.543 -21.801  68.154  1.00  0.530          H  
ATOM  47194 1HD2 LEU C3061       2.044 -19.360  69.968  1.00  0.530          H  
ATOM  47195 2HD2 LEU C3061       3.074 -20.793  69.908  1.00  0.530          H  
ATOM  47196 3HD2 LEU C3061       3.783 -19.202  69.627  1.00  0.530          H  
ATOM  47197  N   ARG C3062       4.508 -18.370  65.474  1.00  0.300          N  
ATOM  47198  CA  ARG C3062       4.221 -16.987  65.153  1.00  0.320          C  
ATOM  47199  C   ARG C3062       3.783 -16.744  63.692  1.00  0.270          C  
ATOM  47200  O   ARG C3062       2.699 -16.188  63.503  1.00  0.270          O  
ATOM  47201  CB  ARG C3062       5.387 -16.109  65.572  1.00  0.440          C  
ATOM  47202  CG  ARG C3062       5.235 -14.666  65.272  1.00  0.440          C  
ATOM  47203  CD  ARG C3062       6.400 -13.920  65.761  1.00  0.440          C  
ATOM  47204  NE  ARG C3062       6.446 -12.634  65.160  1.00  0.440          N  
ATOM  47205  CZ  ARG C3062       5.929 -11.480  65.594  1.00  0.440          C  
ATOM  47206  NH1 ARG C3062       5.307 -11.384  66.762  1.00  0.440          N  
ATOM  47207  NH2 ARG C3062       6.062 -10.435  64.808  1.00  0.440          N  
ATOM  47208  H   ARG C3062       5.421 -18.635  65.828  1.00  0.360          H  
ATOM  47209  HA  ARG C3062       3.387 -16.682  65.785  1.00  0.380          H  
ATOM  47210 1HB  ARG C3062       5.509 -16.179  66.639  1.00  0.530          H  
ATOM  47211 2HB  ARG C3062       6.317 -16.453  65.155  1.00  0.530          H  
ATOM  47212 1HG  ARG C3062       5.171 -14.504  64.191  1.00  0.530          H  
ATOM  47213 2HG  ARG C3062       4.335 -14.279  65.754  1.00  0.530          H  
ATOM  47214 1HD  ARG C3062       6.359 -13.811  66.843  1.00  0.530          H  
ATOM  47215 2HD  ARG C3062       7.311 -14.450  65.481  1.00  0.530          H  
ATOM  47216  HE  ARG C3062       6.906 -12.621  64.250  1.00  0.530          H  
ATOM  47217 1HH1 ARG C3062       5.215 -12.194  67.355  1.00  0.530          H  
ATOM  47218 2HH1 ARG C3062       4.936 -10.490  67.076  1.00  0.530          H  
ATOM  47219 1HH2 ARG C3062       6.522 -10.557  63.883  1.00  0.530          H  
ATOM  47220 2HH2 ARG C3062       5.675  -9.532  65.084  1.00  0.530          H  
ATOM  47221  N   PRO C3063       4.556 -17.088  62.629  1.00  0.250          N  
ATOM  47222  CA  PRO C3063       4.097 -16.930  61.264  1.00  0.200          C  
ATOM  47223  C   PRO C3063       2.852 -17.765  60.950  1.00  0.250          C  
ATOM  47224  O   PRO C3063       2.041 -17.340  60.127  1.00  0.310          O  
ATOM  47225  CB  PRO C3063       5.321 -17.357  60.435  1.00  0.300          C  
ATOM  47226  CG  PRO C3063       6.170 -18.170  61.371  1.00  0.300          C  
ATOM  47227  CD  PRO C3063       5.947 -17.555  62.739  1.00  0.300          C  
ATOM  47228  HA  PRO C3063       3.891 -15.863  61.094  1.00  0.240          H  
ATOM  47229 1HB  PRO C3063       4.990 -17.931  59.555  1.00  0.360          H  
ATOM  47230 2HB  PRO C3063       5.846 -16.476  60.056  1.00  0.360          H  
ATOM  47231 1HG  PRO C3063       5.885 -19.229  61.327  1.00  0.360          H  
ATOM  47232 2HG  PRO C3063       7.221 -18.109  61.078  1.00  0.360          H  
ATOM  47233 1HD  PRO C3063       6.100 -18.315  63.493  1.00  0.360          H  
ATOM  47234 2HD  PRO C3063       6.628 -16.696  62.865  1.00  0.360          H  
ATOM  47235  N   ILE C3064       2.622 -18.888  61.657  1.00  0.240          N  
ATOM  47236  CA  ILE C3064       1.404 -19.646  61.386  1.00  0.280          C  
ATOM  47237  C   ILE C3064       0.194 -18.846  61.794  1.00  0.300          C  
ATOM  47238  O   ILE C3064      -0.764 -18.727  61.018  1.00  0.320          O  
ATOM  47239  CB  ILE C3064       1.375 -21.039  62.059  1.00  0.380          C  
ATOM  47240  CG1 ILE C3064       2.441 -21.948  61.387  1.00  0.380          C  
ATOM  47241  CG2 ILE C3064      -0.064 -21.655  61.965  1.00  0.380          C  
ATOM  47242  CD1 ILE C3064       2.737 -23.239  62.117  1.00  0.380          C  
ATOM  47243  H   ILE C3064       3.311 -19.267  62.319  1.00  0.290          H  
ATOM  47244  HA  ILE C3064       1.344 -19.811  60.311  1.00  0.340          H  
ATOM  47245  HB  ILE C3064       1.658 -20.936  63.108  1.00  0.450          H  
ATOM  47246 1HG1 ILE C3064       2.097 -22.193  60.388  1.00  0.450          H  
ATOM  47247 2HG1 ILE C3064       3.366 -21.386  61.297  1.00  0.450          H  
ATOM  47248 1HG2 ILE C3064      -0.092 -22.627  62.438  1.00  0.450          H  
ATOM  47249 2HG2 ILE C3064      -0.786 -21.014  62.462  1.00  0.450          H  
ATOM  47250 3HG2 ILE C3064      -0.340 -21.756  60.919  1.00  0.450          H  
ATOM  47251 1HD1 ILE C3064       3.488 -23.796  61.561  1.00  0.450          H  
ATOM  47252 2HD1 ILE C3064       3.115 -23.013  63.118  1.00  0.450          H  
ATOM  47253 3HD1 ILE C3064       1.843 -23.844  62.199  1.00  0.450          H  
ATOM  47254  N   VAL C3065       0.206 -18.311  63.017  1.00  0.290          N  
ATOM  47255  CA  VAL C3065      -0.954 -17.550  63.437  1.00  0.290          C  
ATOM  47256  C   VAL C3065      -1.066 -16.264  62.618  1.00  0.300          C  
ATOM  47257  O   VAL C3065      -2.170 -15.868  62.263  1.00  0.310          O  
ATOM  47258  CB  VAL C3065      -0.976 -17.285  64.967  1.00  0.410          C  
ATOM  47259  CG1 VAL C3065      -0.971 -18.643  65.700  1.00  0.410          C  
ATOM  47260  CG2 VAL C3065       0.199 -16.428  65.417  1.00  0.410          C  
ATOM  47261  H   VAL C3065       1.023 -18.467  63.619  1.00  0.350          H  
ATOM  47262  HA  VAL C3065      -1.835 -18.152  63.230  1.00  0.350          H  
ATOM  47263  HB  VAL C3065      -1.902 -16.775  65.215  1.00  0.490          H  
ATOM  47264 1HG1 VAL C3065      -1.021 -18.481  66.776  1.00  0.490          H  
ATOM  47265 2HG1 VAL C3065      -1.830 -19.231  65.380  1.00  0.490          H  
ATOM  47266 3HG1 VAL C3065      -0.057 -19.181  65.459  1.00  0.490          H  
ATOM  47267 1HG2 VAL C3065       0.135 -16.266  66.486  1.00  0.490          H  
ATOM  47268 2HG2 VAL C3065       1.109 -16.940  65.191  1.00  0.490          H  
ATOM  47269 3HG2 VAL C3065       0.190 -15.470  64.915  1.00  0.490          H  
ATOM  47270  N   MET C3066       0.049 -15.627  62.226  1.00  0.290          N  
ATOM  47271  CA  MET C3066      -0.108 -14.427  61.406  1.00  0.300          C  
ATOM  47272  C   MET C3066      -0.836 -14.707  60.099  1.00  0.290          C  
ATOM  47273  O   MET C3066      -1.757 -13.958  59.741  1.00  0.280          O  
ATOM  47274  CB  MET C3066       1.222 -13.795  61.057  1.00  0.420          C  
ATOM  47275  CG  MET C3066       1.901 -13.146  62.152  1.00  0.420          C  
ATOM  47276  SD  MET C3066       3.530 -12.582  61.737  1.00  0.420          S  
ATOM  47277  CE  MET C3066       3.234 -11.200  60.589  1.00  0.420          C  
ATOM  47278  H   MET C3066       0.970 -15.949  62.540  1.00  0.350          H  
ATOM  47279  HA  MET C3066      -0.700 -13.707  61.969  1.00  0.360          H  
ATOM  47280 1HB  MET C3066       1.880 -14.554  60.655  1.00  0.500          H  
ATOM  47281 2HB  MET C3066       1.056 -13.056  60.291  1.00  0.500          H  
ATOM  47282 1HG  MET C3066       1.321 -12.301  62.377  1.00  0.500          H  
ATOM  47283 2HG  MET C3066       1.947 -13.791  63.029  1.00  0.500          H  
ATOM  47284 1HE  MET C3066       4.197 -10.781  60.286  1.00  0.500          H  
ATOM  47285 2HE  MET C3066       2.708 -11.550  59.709  1.00  0.500          H  
ATOM  47286 3HE  MET C3066       2.650 -10.430  61.072  1.00  0.500          H  
ATOM  47287  N   THR C3067      -0.444 -15.781  59.388  1.00  0.280          N  
ATOM  47288  CA  THR C3067      -1.101 -16.121  58.129  1.00  0.260          C  
ATOM  47289  C   THR C3067      -2.541 -16.488  58.350  1.00  0.240          C  
ATOM  47290  O   THR C3067      -3.411 -16.068  57.583  1.00  0.250          O  
ATOM  47291  CB  THR C3067      -0.433 -17.295  57.372  1.00  0.370          C  
ATOM  47292  OG1 THR C3067       0.902 -16.940  56.995  1.00  0.370          O  
ATOM  47293  CG2 THR C3067      -1.260 -17.636  56.083  1.00  0.370          C  
ATOM  47294  H   THR C3067       0.340 -16.361  59.710  1.00  0.340          H  
ATOM  47295  HA  THR C3067      -1.075 -15.248  57.483  1.00  0.310          H  
ATOM  47296  HB  THR C3067      -0.391 -18.169  58.028  1.00  0.450          H  
ATOM  47297  HG1 THR C3067       1.364 -17.736  56.627  1.00  0.450          H  
ATOM  47298 1HG2 THR C3067      -0.780 -18.464  55.576  1.00  0.450          H  
ATOM  47299 2HG2 THR C3067      -2.276 -17.930  56.335  1.00  0.450          H  
ATOM  47300 3HG2 THR C3067      -1.290 -16.767  55.425  1.00  0.450          H  
ATOM  47301  N   SER C3068      -2.802 -17.327  59.353  1.00  0.250          N  
ATOM  47302  CA  SER C3068      -4.148 -17.792  59.615  1.00  0.250          C  
ATOM  47303  C   SER C3068      -5.079 -16.652  59.936  1.00  0.250          C  
ATOM  47304  O   SER C3068      -6.186 -16.583  59.401  1.00  0.240          O  
ATOM  47305  CB  SER C3068      -4.137 -18.792  60.740  1.00  0.350          C  
ATOM  47306  OG  SER C3068      -5.427 -19.236  61.025  1.00  0.350          O  
ATOM  47307  H   SER C3068      -2.043 -17.672  59.951  1.00  0.300          H  
ATOM  47308  HA  SER C3068      -4.521 -18.283  58.721  1.00  0.300          H  
ATOM  47309 1HB  SER C3068      -3.510 -19.638  60.463  1.00  0.420          H  
ATOM  47310 2HB  SER C3068      -3.698 -18.340  61.626  1.00  0.420          H  
ATOM  47311  HG  SER C3068      -5.302 -20.048  61.530  1.00  0.420          H  
ATOM  47312  N   ILE C3069      -4.640 -15.739  60.795  1.00  0.280          N  
ATOM  47313  CA  ILE C3069      -5.467 -14.626  61.194  1.00  0.290          C  
ATOM  47314  C   ILE C3069      -5.718 -13.704  59.997  1.00  0.290          C  
ATOM  47315  O   ILE C3069      -6.850 -13.264  59.795  1.00  0.340          O  
ATOM  47316  CB  ILE C3069      -4.815 -13.875  62.368  1.00  0.400          C  
ATOM  47317  CG1 ILE C3069      -4.780 -14.802  63.619  1.00  0.400          C  
ATOM  47318  CG2 ILE C3069      -5.652 -12.628  62.685  1.00  0.400          C  
ATOM  47319  CD1 ILE C3069      -3.864 -14.321  64.733  1.00  0.400          C  
ATOM  47320  H   ILE C3069      -3.711 -15.840  61.211  1.00  0.340          H  
ATOM  47321  HA  ILE C3069      -6.426 -15.015  61.531  1.00  0.350          H  
ATOM  47322  HB  ILE C3069      -3.790 -13.605  62.111  1.00  0.480          H  
ATOM  47323 1HG1 ILE C3069      -5.789 -14.889  64.016  1.00  0.480          H  
ATOM  47324 2HG1 ILE C3069      -4.448 -15.793  63.315  1.00  0.480          H  
ATOM  47325 1HG2 ILE C3069      -5.221 -12.078  63.509  1.00  0.480          H  
ATOM  47326 2HG2 ILE C3069      -5.687 -12.003  61.836  1.00  0.480          H  
ATOM  47327 3HG2 ILE C3069      -6.667 -12.930  62.943  1.00  0.480          H  
ATOM  47328 1HD1 ILE C3069      -3.899 -15.031  65.557  1.00  0.480          H  
ATOM  47329 2HD1 ILE C3069      -2.845 -14.264  64.348  1.00  0.480          H  
ATOM  47330 3HD1 ILE C3069      -4.171 -13.347  65.092  1.00  0.480          H  
ATOM  47331  N   ALA C3070      -4.667 -13.355  59.235  1.00  0.240          N  
ATOM  47332  CA  ALA C3070      -4.824 -12.483  58.072  1.00  0.220          C  
ATOM  47333  C   ALA C3070      -5.745 -13.104  57.016  1.00  0.240          C  
ATOM  47334  O   ALA C3070      -6.572 -12.408  56.414  1.00  0.250          O  
ATOM  47335  CB  ALA C3070      -3.454 -12.180  57.479  1.00  0.320          C  
ATOM  47336  H   ALA C3070      -3.732 -13.699  59.469  1.00  0.290          H  
ATOM  47337  HA  ALA C3070      -5.278 -11.556  58.396  1.00  0.260          H  
ATOM  47338 1HB  ALA C3070      -3.559 -11.521  56.646  1.00  0.380          H  
ATOM  47339 2HB  ALA C3070      -2.822 -11.715  58.231  1.00  0.380          H  
ATOM  47340 3HB  ALA C3070      -2.991 -13.114  57.151  1.00  0.380          H  
ATOM  47341  N   PHE C3071      -5.613 -14.416  56.795  1.00  0.280          N  
ATOM  47342  CA  PHE C3071      -6.418 -15.119  55.814  1.00  0.310          C  
ATOM  47343  C   PHE C3071      -7.861 -15.215  56.277  1.00  0.330          C  
ATOM  47344  O   PHE C3071      -8.771 -14.950  55.487  1.00  0.340          O  
ATOM  47345  CB  PHE C3071      -5.766 -16.460  55.470  1.00  0.420          C  
ATOM  47346  CG  PHE C3071      -6.450 -17.290  54.402  1.00  0.420          C  
ATOM  47347  CD1 PHE C3071      -6.705 -16.795  53.121  1.00  0.420          C  
ATOM  47348  CD2 PHE C3071      -6.757 -18.590  54.649  1.00  0.420          C  
ATOM  47349  CE1 PHE C3071      -7.272 -17.607  52.151  1.00  0.420          C  
ATOM  47350  CE2 PHE C3071      -7.306 -19.388  53.696  1.00  0.420          C  
ATOM  47351  CZ  PHE C3071      -7.568 -18.903  52.441  1.00  0.420          C  
ATOM  47352  H   PHE C3071      -4.894 -14.948  57.291  1.00  0.340          H  
ATOM  47353  HA  PHE C3071      -6.409 -14.529  54.900  1.00  0.370          H  
ATOM  47354 1HB  PHE C3071      -4.738 -16.281  55.154  1.00  0.510          H  
ATOM  47355 2HB  PHE C3071      -5.709 -17.059  56.381  1.00  0.510          H  
ATOM  47356  HD1 PHE C3071      -6.457 -15.761  52.875  1.00  0.510          H  
ATOM  47357  HD2 PHE C3071      -6.548 -18.989  55.614  1.00  0.510          H  
ATOM  47358  HE1 PHE C3071      -7.473 -17.215  51.151  1.00  0.510          H  
ATOM  47359  HE2 PHE C3071      -7.531 -20.411  53.931  1.00  0.510          H  
ATOM  47360  HZ  PHE C3071      -8.008 -19.552  51.684  1.00  0.510          H  
ATOM  47361  N   ILE C3072      -8.093 -15.572  57.544  1.00  0.340          N  
ATOM  47362  CA  ILE C3072      -9.455 -15.608  58.027  1.00  0.390          C  
ATOM  47363  C   ILE C3072     -10.070 -14.230  57.994  1.00  0.360          C  
ATOM  47364  O   ILE C3072     -11.186 -14.080  57.513  1.00  0.370          O  
ATOM  47365  CB  ILE C3072      -9.595 -16.218  59.426  1.00  0.530          C  
ATOM  47366  CG1 ILE C3072      -9.291 -17.750  59.330  1.00  0.530          C  
ATOM  47367  CG2 ILE C3072     -10.995 -15.874  59.994  1.00  0.530          C  
ATOM  47368  CD1 ILE C3072      -9.113 -18.465  60.662  1.00  0.530          C  
ATOM  47369  H   ILE C3072      -7.323 -15.810  58.176  1.00  0.410          H  
ATOM  47370  HA  ILE C3072     -10.029 -16.242  57.352  1.00  0.470          H  
ATOM  47371  HB  ILE C3072      -8.826 -15.800  60.085  1.00  0.630          H  
ATOM  47372 1HG1 ILE C3072     -10.093 -18.231  58.781  1.00  0.630          H  
ATOM  47373 2HG1 ILE C3072      -8.369 -17.875  58.764  1.00  0.630          H  
ATOM  47374 1HG2 ILE C3072     -11.105 -16.300  60.981  1.00  0.630          H  
ATOM  47375 2HG2 ILE C3072     -11.131 -14.800  60.076  1.00  0.630          H  
ATOM  47376 3HG2 ILE C3072     -11.752 -16.263  59.331  1.00  0.630          H  
ATOM  47377 1HD1 ILE C3072      -8.889 -19.508  60.479  1.00  0.630          H  
ATOM  47378 2HD1 ILE C3072      -8.281 -18.011  61.206  1.00  0.630          H  
ATOM  47379 3HD1 ILE C3072     -10.015 -18.395  61.256  1.00  0.630          H  
ATOM  47380  N   ALA C3073      -9.368 -13.197  58.467  1.00  0.340          N  
ATOM  47381  CA  ALA C3073      -9.961 -11.872  58.436  1.00  0.320          C  
ATOM  47382  C   ALA C3073     -10.334 -11.487  57.006  1.00  0.290          C  
ATOM  47383  O   ALA C3073     -11.452 -11.037  56.748  1.00  0.280          O  
ATOM  47384  CB  ALA C3073      -8.994 -10.852  59.013  1.00  0.460          C  
ATOM  47385  H   ALA C3073      -8.440 -13.327  58.876  1.00  0.410          H  
ATOM  47386  HA  ALA C3073     -10.865 -11.887  59.039  1.00  0.380          H  
ATOM  47387 1HB  ALA C3073      -9.453  -9.868  59.006  1.00  0.550          H  
ATOM  47388 2HB  ALA C3073      -8.740 -11.129  60.036  1.00  0.550          H  
ATOM  47389 3HB  ALA C3073      -8.083 -10.838  58.409  1.00  0.550          H  
ATOM  47390  N   GLY C3074      -9.485 -11.824  56.036  1.00  0.280          N  
ATOM  47391  CA  GLY C3074      -9.718 -11.468  54.643  1.00  0.270          C  
ATOM  47392  C   GLY C3074     -10.835 -12.272  53.985  1.00  0.270          C  
ATOM  47393  O   GLY C3074     -11.203 -12.011  52.839  1.00  0.330          O  
ATOM  47394  H   GLY C3074      -8.575 -12.236  56.266  1.00  0.340          H  
ATOM  47395 1HA  GLY C3074      -9.945 -10.411  54.581  1.00  0.320          H  
ATOM  47396 2HA  GLY C3074      -8.792 -11.621  54.090  1.00  0.320          H  
ATOM  47397  N   THR C3075     -11.388 -13.237  54.710  1.00  0.270          N  
ATOM  47398  CA  THR C3075     -12.442 -14.107  54.247  1.00  0.290          C  
ATOM  47399  C   THR C3075     -13.783 -13.631  54.813  1.00  0.270          C  
ATOM  47400  O   THR C3075     -14.858 -14.002  54.317  1.00  0.330          O  
ATOM  47401  CB  THR C3075     -12.135 -15.557  54.725  1.00  0.400          C  
ATOM  47402  OG1 THR C3075     -10.871 -15.980  54.197  1.00  0.400          O  
ATOM  47403  CG2 THR C3075     -13.151 -16.517  54.276  1.00  0.400          C  
ATOM  47404  H   THR C3075     -11.071 -13.398  55.668  1.00  0.320          H  
ATOM  47405  HA  THR C3075     -12.481 -14.076  53.159  1.00  0.350          H  
ATOM  47406  HB  THR C3075     -12.101 -15.577  55.807  1.00  0.480          H  
ATOM  47407  HG1 THR C3075     -10.142 -15.500  54.649  1.00  0.480          H  
ATOM  47408 1HG2 THR C3075     -12.885 -17.500  54.634  1.00  0.480          H  
ATOM  47409 2HG2 THR C3075     -14.126 -16.264  54.654  1.00  0.480          H  
ATOM  47410 3HG2 THR C3075     -13.152 -16.512  53.208  1.00  0.480          H  
ATOM  47411  N   ILE C3076     -13.738 -12.774  55.835  1.00  0.300          N  
ATOM  47412  CA  ILE C3076     -14.956 -12.382  56.506  1.00  0.300          C  
ATOM  47413  C   ILE C3076     -15.905 -11.612  55.588  1.00  0.270          C  
ATOM  47414  O   ILE C3076     -17.110 -11.833  55.700  1.00  0.300          O  
ATOM  47415  CB  ILE C3076     -14.704 -11.633  57.841  1.00  0.420          C  
ATOM  47416  CG1 ILE C3076     -13.939 -12.570  58.884  1.00  0.420          C  
ATOM  47417  CG2 ILE C3076     -16.028 -11.138  58.416  1.00  0.420          C  
ATOM  47418  CD1 ILE C3076     -14.585 -13.911  59.283  1.00  0.420          C  
ATOM  47419  H   ILE C3076     -12.849 -12.377  56.156  1.00  0.360          H  
ATOM  47420  HA  ILE C3076     -15.482 -13.288  56.775  1.00  0.360          H  
ATOM  47421  HB  ILE C3076     -14.055 -10.783  57.677  1.00  0.500          H  
ATOM  47422 1HG1 ILE C3076     -12.975 -12.788  58.474  1.00  0.500          H  
ATOM  47423 2HG1 ILE C3076     -13.800 -11.992  59.798  1.00  0.500          H  
ATOM  47424 1HG2 ILE C3076     -15.839 -10.609  59.347  1.00  0.500          H  
ATOM  47425 2HG2 ILE C3076     -16.509 -10.457  57.720  1.00  0.500          H  
ATOM  47426 3HG2 ILE C3076     -16.691 -11.981  58.605  1.00  0.500          H  
ATOM  47427 1HD1 ILE C3076     -13.935 -14.416  60.000  1.00  0.500          H  
ATOM  47428 2HD1 ILE C3076     -15.557 -13.746  59.739  1.00  0.500          H  
ATOM  47429 3HD1 ILE C3076     -14.694 -14.542  58.423  1.00  0.500          H  
ATOM  47430  N   PRO C3077     -15.451 -10.667  54.722  1.00  0.250          N  
ATOM  47431  CA  PRO C3077     -16.303  -9.939  53.796  1.00  0.270          C  
ATOM  47432  C   PRO C3077     -17.051 -10.865  52.830  1.00  0.260          C  
ATOM  47433  O   PRO C3077     -18.058 -10.455  52.250  1.00  0.280          O  
ATOM  47434  CB  PRO C3077     -15.304  -9.049  53.039  1.00  0.410          C  
ATOM  47435  CG  PRO C3077     -14.129  -8.890  53.977  1.00  0.410          C  
ATOM  47436  CD  PRO C3077     -14.023 -10.222  54.672  1.00  0.410          C  
ATOM  47437  HA  PRO C3077     -17.016  -9.330  54.371  1.00  0.320          H  
ATOM  47438 1HB  PRO C3077     -15.026  -9.535  52.092  1.00  0.490          H  
ATOM  47439 2HB  PRO C3077     -15.778  -8.092  52.775  1.00  0.490          H  
ATOM  47440 1HG  PRO C3077     -13.214  -8.640  53.408  1.00  0.490          H  
ATOM  47441 2HG  PRO C3077     -14.304  -8.060  54.676  1.00  0.490          H  
ATOM  47442 1HD  PRO C3077     -13.421 -10.881  54.038  1.00  0.490          H  
ATOM  47443 2HD  PRO C3077     -13.584 -10.075  55.655  1.00  0.490          H  
ATOM  47444  N   LEU C3078     -16.536 -12.087  52.603  1.00  0.240          N  
ATOM  47445  CA  LEU C3078     -17.224 -13.018  51.734  1.00  0.260          C  
ATOM  47446  C   LEU C3078     -18.403 -13.587  52.511  1.00  0.270          C  
ATOM  47447  O   LEU C3078     -19.555 -13.575  52.075  1.00  0.320          O  
ATOM  47448  CB  LEU C3078     -16.296 -14.172  51.339  1.00  0.360          C  
ATOM  47449  CG  LEU C3078     -15.091 -13.899  50.434  1.00  0.360          C  
ATOM  47450  CD1 LEU C3078     -14.247 -15.156  50.391  1.00  0.360          C  
ATOM  47451  CD2 LEU C3078     -15.557 -13.570  49.046  1.00  0.360          C  
ATOM  47452  H   LEU C3078     -15.711 -12.430  53.090  1.00  0.290          H  
ATOM  47453  HA  LEU C3078     -17.593 -12.487  50.863  1.00  0.310          H  
ATOM  47454 1HB  LEU C3078     -15.911 -14.610  52.240  1.00  0.430          H  
ATOM  47455 2HB  LEU C3078     -16.887 -14.908  50.852  1.00  0.430          H  
ATOM  47456  HG  LEU C3078     -14.490 -13.080  50.838  1.00  0.430          H  
ATOM  47457 1HD1 LEU C3078     -13.385 -14.999  49.761  1.00  0.430          H  
ATOM  47458 2HD1 LEU C3078     -13.918 -15.390  51.391  1.00  0.430          H  
ATOM  47459 3HD1 LEU C3078     -14.836 -15.980  49.998  1.00  0.430          H  
ATOM  47460 1HD2 LEU C3078     -14.699 -13.414  48.395  1.00  0.430          H  
ATOM  47461 2HD2 LEU C3078     -16.141 -14.400  48.687  1.00  0.430          H  
ATOM  47462 3HD2 LEU C3078     -16.159 -12.675  49.063  1.00  0.430          H  
ATOM  47463  N   ILE C3079     -18.102 -13.995  53.741  1.00  0.240          N  
ATOM  47464  CA  ILE C3079     -19.060 -14.642  54.633  1.00  0.260          C  
ATOM  47465  C   ILE C3079     -20.220 -13.736  54.960  1.00  0.270          C  
ATOM  47466  O   ILE C3079     -21.377 -14.156  54.948  1.00  0.330          O  
ATOM  47467  CB  ILE C3079     -18.365 -15.059  55.937  1.00  0.360          C  
ATOM  47468  CG1 ILE C3079     -17.402 -16.138  55.596  1.00  0.360          C  
ATOM  47469  CG2 ILE C3079     -19.399 -15.531  56.987  1.00  0.360          C  
ATOM  47470  CD1 ILE C3079     -16.431 -16.463  56.617  1.00  0.360          C  
ATOM  47471  H   ILE C3079     -17.122 -13.911  54.029  1.00  0.290          H  
ATOM  47472  HA  ILE C3079     -19.446 -15.532  54.138  1.00  0.310          H  
ATOM  47473  HB  ILE C3079     -17.802 -14.219  56.337  1.00  0.430          H  
ATOM  47474 1HG1 ILE C3079     -17.961 -17.026  55.370  1.00  0.430          H  
ATOM  47475 2HG1 ILE C3079     -16.851 -15.841  54.718  1.00  0.430          H  
ATOM  47476 1HG2 ILE C3079     -18.901 -15.829  57.900  1.00  0.430          H  
ATOM  47477 2HG2 ILE C3079     -20.090 -14.731  57.227  1.00  0.430          H  
ATOM  47478 3HG2 ILE C3079     -19.960 -16.378  56.587  1.00  0.430          H  
ATOM  47479 1HD1 ILE C3079     -15.815 -17.234  56.222  1.00  0.430          H  
ATOM  47480 2HD1 ILE C3079     -15.833 -15.599  56.828  1.00  0.430          H  
ATOM  47481 3HD1 ILE C3079     -16.906 -16.806  57.521  1.00  0.430          H  
ATOM  47482  N   LEU C3080     -19.899 -12.495  55.274  1.00  0.250          N  
ATOM  47483  CA  LEU C3080     -20.894 -11.521  55.659  1.00  0.260          C  
ATOM  47484  C   LEU C3080     -21.299 -10.619  54.507  1.00  0.290          C  
ATOM  47485  O   LEU C3080     -21.805  -9.516  54.737  1.00  0.490          O  
ATOM  47486  CB  LEU C3080     -20.366 -10.665  56.815  1.00  0.360          C  
ATOM  47487  CG  LEU C3080     -19.982 -11.419  58.118  1.00  0.360          C  
ATOM  47488  CD1 LEU C3080     -19.452 -10.410  59.113  1.00  0.360          C  
ATOM  47489  CD2 LEU C3080     -21.185 -12.173  58.701  1.00  0.360          C  
ATOM  47490  H   LEU C3080     -18.912 -12.227  55.273  1.00  0.300          H  
ATOM  47491  HA  LEU C3080     -21.789 -12.047  55.974  1.00  0.310          H  
ATOM  47492 1HB  LEU C3080     -19.471 -10.148  56.463  1.00  0.430          H  
ATOM  47493 2HB  LEU C3080     -21.117  -9.920  57.067  1.00  0.430          H  
ATOM  47494  HG  LEU C3080     -19.182 -12.130  57.896  1.00  0.430          H  
ATOM  47495 1HD1 LEU C3080     -19.148 -10.921  60.025  1.00  0.430          H  
ATOM  47496 2HD1 LEU C3080     -18.602  -9.891  58.690  1.00  0.430          H  
ATOM  47497 3HD1 LEU C3080     -20.232  -9.687  59.344  1.00  0.430          H  
ATOM  47498 1HD2 LEU C3080     -20.879 -12.684  59.614  1.00  0.430          H  
ATOM  47499 2HD2 LEU C3080     -21.983 -11.467  58.932  1.00  0.430          H  
ATOM  47500 3HD2 LEU C3080     -21.552 -12.911  57.996  1.00  0.430          H  
ATOM  47501  N   GLY C3081     -21.058 -11.042  53.270  1.00  0.400          N  
ATOM  47502  CA  GLY C3081     -21.443 -10.212  52.158  1.00  0.430          C  
ATOM  47503  C   GLY C3081     -22.925 -10.357  51.847  1.00  0.460          C  
ATOM  47504  O   GLY C3081     -23.648 -11.178  52.420  1.00  0.570          O  
ATOM  47505  H   GLY C3081     -20.614 -11.945  53.073  1.00  0.480          H  
ATOM  47506 1HA  GLY C3081     -21.209  -9.171  52.377  1.00  0.520          H  
ATOM  47507 2HA  GLY C3081     -20.850 -10.496  51.289  1.00  0.520          H  
ATOM  47508  N   HIS C3082     -23.382  -9.545  50.917  1.00  0.460          N  
ATOM  47509  CA  HIS C3082     -24.766  -9.528  50.476  1.00  0.500          C  
ATOM  47510  C   HIS C3082     -24.793  -8.889  49.105  1.00  0.600          C  
ATOM  47511  O   HIS C3082     -23.798  -8.302  48.694  1.00  1.360          O  
ATOM  47512  CB  HIS C3082     -25.631  -8.772  51.484  1.00  0.680          C  
ATOM  47513  CG  HIS C3082     -25.216  -7.361  51.663  1.00  0.680          C  
ATOM  47514  ND1 HIS C3082     -25.644  -6.341  50.842  1.00  0.680          N  
ATOM  47515  CD2 HIS C3082     -24.385  -6.801  52.567  1.00  0.680          C  
ATOM  47516  CE1 HIS C3082     -25.094  -5.208  51.238  1.00  0.680          C  
ATOM  47517  NE2 HIS C3082     -24.326  -5.460  52.284  1.00  0.680          N  
ATOM  47518  H   HIS C3082     -22.742  -8.881  50.503  1.00  0.550          H  
ATOM  47519  HA  HIS C3082     -25.151 -10.542  50.395  1.00  0.600          H  
ATOM  47520 1HB  HIS C3082     -26.669  -8.786  51.160  1.00  0.820          H  
ATOM  47521 2HB  HIS C3082     -25.582  -9.269  52.453  1.00  0.820          H  
ATOM  47522  HD1 HIS C3082     -26.440  -6.376  50.239  1.00  0.820          H  
ATOM  47523  HD2 HIS C3082     -23.808  -7.217  53.398  1.00  0.820          H  
ATOM  47524  HE1 HIS C3082     -25.308  -4.278  50.713  1.00  0.820          H  
ATOM  47525  N   GLY C3083     -25.898  -8.968  48.397  1.00  0.450          N  
ATOM  47526  CA  GLY C3083     -25.953  -8.325  47.092  1.00  0.440          C  
ATOM  47527  C   GLY C3083     -25.565  -9.278  45.968  1.00  0.280          C  
ATOM  47528  O   GLY C3083     -25.648 -10.498  46.133  1.00  0.290          O  
ATOM  47529  H   GLY C3083     -26.700  -9.470  48.751  1.00  0.540          H  
ATOM  47530 1HA  GLY C3083     -26.964  -7.975  46.922  1.00  0.530          H  
ATOM  47531 2HA  GLY C3083     -25.305  -7.449  47.079  1.00  0.530          H  
ATOM  47532  N   ALA C3084     -25.150  -8.709  44.830  1.00  0.320          N  
ATOM  47533  CA  ALA C3084     -24.953  -9.461  43.588  1.00  0.350          C  
ATOM  47534  C   ALA C3084     -24.124 -10.712  43.718  1.00  0.640          C  
ATOM  47535  O   ALA C3084     -25.192 -11.145  43.306  1.00  1.720          O  
ATOM  47536  CB  ALA C3084     -24.266  -8.578  42.549  1.00  0.480          C  
ATOM  47537  H   ALA C3084     -25.050  -7.704  44.809  1.00  0.380          H  
ATOM  47538  HA  ALA C3084     -25.929  -9.764  43.238  1.00  0.420          H  
ATOM  47539 1HB  ALA C3084     -24.160  -9.127  41.613  1.00  0.570          H  
ATOM  47540 2HB  ALA C3084     -24.846  -7.683  42.374  1.00  0.570          H  
ATOM  47541 3HB  ALA C3084     -23.279  -8.296  42.909  1.00  0.570          H  
ATOM  47542  N   GLY C3085     -23.834 -11.986  43.575  1.00  0.430          N  
ATOM  47543  CA  GLY C3085     -22.599 -12.638  43.930  1.00  0.290          C  
ATOM  47544  C   GLY C3085     -22.575 -13.171  45.352  1.00  0.270          C  
ATOM  47545  O   GLY C3085     -21.711 -13.981  45.692  1.00  0.290          O  
ATOM  47546  H   GLY C3085     -24.584 -12.583  43.239  1.00  0.520          H  
ATOM  47547 1HA  GLY C3085     -22.431 -13.465  43.240  1.00  0.350          H  
ATOM  47548 2HA  GLY C3085     -21.775 -11.944  43.781  1.00  0.350          H  
ATOM  47549  N   ALA C3086     -23.534 -12.782  46.194  1.00  0.270          N  
ATOM  47550  CA  ALA C3086     -23.520 -13.235  47.583  1.00  0.280          C  
ATOM  47551  C   ALA C3086     -23.596 -14.754  47.704  1.00  0.270          C  
ATOM  47552  O   ALA C3086     -22.968 -15.349  48.583  1.00  0.280          O  
ATOM  47553  CB  ALA C3086     -24.661 -12.601  48.336  1.00  0.390          C  
ATOM  47554  H   ALA C3086     -24.270 -12.130  45.887  1.00  0.320          H  
ATOM  47555  HA  ALA C3086     -22.585 -12.908  48.033  1.00  0.340          H  
ATOM  47556 1HB  ALA C3086     -24.629 -12.901  49.383  1.00  0.470          H  
ATOM  47557 2HB  ALA C3086     -24.561 -11.539  48.254  1.00  0.470          H  
ATOM  47558 3HB  ALA C3086     -25.606 -12.912  47.891  1.00  0.470          H  
ATOM  47559  N   GLU C3087     -24.342 -15.402  46.811  1.00  0.260          N  
ATOM  47560  CA  GLU C3087     -24.532 -16.851  46.844  1.00  0.290          C  
ATOM  47561  C   GLU C3087     -23.230 -17.615  46.594  1.00  0.280          C  
ATOM  47562  O   GLU C3087     -23.120 -18.792  46.929  1.00  0.440          O  
ATOM  47563  CB  GLU C3087     -25.578 -17.274  45.816  1.00  0.390          C  
ATOM  47564  CG  GLU C3087     -26.967 -16.619  45.989  1.00  0.390          C  
ATOM  47565  CD  GLU C3087     -27.012 -15.259  45.342  1.00  0.390          C  
ATOM  47566  OE1 GLU C3087     -25.982 -14.861  44.871  1.00  0.390          O  
ATOM  47567  OE2 GLU C3087     -28.046 -14.652  45.236  1.00  0.390          O  
ATOM  47568  H   GLU C3087     -24.832 -14.865  46.092  1.00  0.310          H  
ATOM  47569  HA  GLU C3087     -24.895 -17.120  47.834  1.00  0.350          H  
ATOM  47570 1HB  GLU C3087     -25.216 -17.051  44.853  1.00  0.470          H  
ATOM  47571 2HB  GLU C3087     -25.717 -18.355  45.863  1.00  0.470          H  
ATOM  47572 1HG  GLU C3087     -27.725 -17.259  45.536  1.00  0.470          H  
ATOM  47573 2HG  GLU C3087     -27.188 -16.524  47.051  1.00  0.470          H  
ATOM  47574  N   VAL C3088     -22.255 -16.964  45.970  1.00  0.250          N  
ATOM  47575  CA  VAL C3088     -20.987 -17.602  45.688  1.00  0.240          C  
ATOM  47576  C   VAL C3088     -19.979 -17.158  46.729  1.00  0.250          C  
ATOM  47577  O   VAL C3088     -19.181 -17.970  47.214  1.00  0.250          O  
ATOM  47578  CB  VAL C3088     -20.497 -17.306  44.279  1.00  0.340          C  
ATOM  47579  CG1 VAL C3088     -19.155 -17.905  44.101  1.00  0.340          C  
ATOM  47580  CG2 VAL C3088     -21.459 -17.913  43.283  1.00  0.340          C  
ATOM  47581  H   VAL C3088     -22.377 -15.977  45.744  1.00  0.300          H  
ATOM  47582  HA  VAL C3088     -21.110 -18.681  45.771  1.00  0.290          H  
ATOM  47583  HB  VAL C3088     -20.422 -16.226  44.128  1.00  0.410          H  
ATOM  47584 1HG1 VAL C3088     -18.811 -17.707  43.094  1.00  0.410          H  
ATOM  47585 2HG1 VAL C3088     -18.442 -17.502  44.804  1.00  0.410          H  
ATOM  47586 3HG1 VAL C3088     -19.236 -18.964  44.259  1.00  0.410          H  
ATOM  47587 1HG2 VAL C3088     -21.103 -17.716  42.275  1.00  0.410          H  
ATOM  47588 2HG2 VAL C3088     -21.518 -18.990  43.442  1.00  0.410          H  
ATOM  47589 3HG2 VAL C3088     -22.445 -17.477  43.420  1.00  0.410          H  
ATOM  47590  N   ARG C3089     -19.963 -15.855  47.042  1.00  0.250          N  
ATOM  47591  CA  ARG C3089     -19.011 -15.352  48.015  1.00  0.260          C  
ATOM  47592  C   ARG C3089     -19.210 -16.057  49.352  1.00  0.250          C  
ATOM  47593  O   ARG C3089     -18.259 -16.578  49.934  1.00  0.240          O  
ATOM  47594  CB  ARG C3089     -19.182 -13.847  48.220  1.00  0.360          C  
ATOM  47595  CG  ARG C3089     -18.718 -12.934  47.075  1.00  0.360          C  
ATOM  47596  CD  ARG C3089     -18.641 -11.506  47.477  1.00  0.360          C  
ATOM  47597  NE  ARG C3089     -19.935 -10.969  47.858  1.00  0.360          N  
ATOM  47598  CZ  ARG C3089     -20.838 -10.405  47.029  1.00  0.360          C  
ATOM  47599  NH1 ARG C3089     -20.609 -10.302  45.744  1.00  0.360          N  
ATOM  47600  NH2 ARG C3089     -21.954  -9.947  47.530  1.00  0.360          N  
ATOM  47601  H   ARG C3089     -20.625 -15.213  46.605  1.00  0.300          H  
ATOM  47602  HA  ARG C3089     -18.007 -15.559  47.660  1.00  0.310          H  
ATOM  47603 1HB  ARG C3089     -20.239 -13.643  48.374  1.00  0.430          H  
ATOM  47604 2HB  ARG C3089     -18.671 -13.548  49.118  1.00  0.430          H  
ATOM  47605 1HG  ARG C3089     -17.720 -13.210  46.796  1.00  0.430          H  
ATOM  47606 2HG  ARG C3089     -19.384 -13.031  46.221  1.00  0.430          H  
ATOM  47607 1HD  ARG C3089     -17.980 -11.408  48.334  1.00  0.430          H  
ATOM  47608 2HD  ARG C3089     -18.239 -10.911  46.656  1.00  0.430          H  
ATOM  47609  HE  ARG C3089     -20.167 -11.009  48.841  1.00  0.430          H  
ATOM  47610 1HH1 ARG C3089     -19.748 -10.636  45.340  1.00  0.430          H  
ATOM  47611 2HH1 ARG C3089     -21.297  -9.869  45.148  1.00  0.430          H  
ATOM  47612 1HH2 ARG C3089     -22.117 -10.026  48.524  1.00  0.430          H  
ATOM  47613 2HH2 ARG C3089     -22.640  -9.495  46.937  1.00  0.430          H  
ATOM  47614  N   GLY C3090     -20.468 -16.210  49.784  1.00  0.280          N  
ATOM  47615  CA  GLY C3090     -20.768 -16.875  51.046  1.00  0.290          C  
ATOM  47616  C   GLY C3090     -20.201 -18.289  51.063  1.00  0.280          C  
ATOM  47617  O   GLY C3090     -19.544 -18.697  52.016  1.00  0.330          O  
ATOM  47618  H   GLY C3090     -21.241 -15.789  49.264  1.00  0.340          H  
ATOM  47619 1HA  GLY C3090     -20.351 -16.292  51.868  1.00  0.350          H  
ATOM  47620 2HA  GLY C3090     -21.849 -16.905  51.187  1.00  0.350          H  
ATOM  47621  N   VAL C3091     -20.407 -19.032  49.990  1.00  0.270          N  
ATOM  47622  CA  VAL C3091     -19.911 -20.394  49.896  1.00  0.240          C  
ATOM  47623  C   VAL C3091     -18.394 -20.491  49.989  1.00  0.230          C  
ATOM  47624  O   VAL C3091     -17.859 -21.311  50.762  1.00  0.240          O  
ATOM  47625  CB  VAL C3091     -20.357 -20.976  48.551  1.00  0.350          C  
ATOM  47626  CG1 VAL C3091     -19.696 -22.253  48.293  1.00  0.350          C  
ATOM  47627  CG2 VAL C3091     -21.855 -21.181  48.573  1.00  0.350          C  
ATOM  47628  H   VAL C3091     -20.968 -18.639  49.247  1.00  0.320          H  
ATOM  47629  HA  VAL C3091     -20.349 -20.971  50.709  1.00  0.290          H  
ATOM  47630  HB  VAL C3091     -20.085 -20.285  47.753  1.00  0.420          H  
ATOM  47631 1HG1 VAL C3091     -20.029 -22.601  47.352  1.00  0.420          H  
ATOM  47632 2HG1 VAL C3091     -18.612 -22.160  48.258  1.00  0.420          H  
ATOM  47633 3HG1 VAL C3091     -19.979 -22.942  49.081  1.00  0.420          H  
ATOM  47634 1HG2 VAL C3091     -22.186 -21.579  47.620  1.00  0.420          H  
ATOM  47635 2HG2 VAL C3091     -22.116 -21.879  49.367  1.00  0.420          H  
ATOM  47636 3HG2 VAL C3091     -22.351 -20.234  48.755  1.00  0.420          H  
ATOM  47637  N   THR C3092     -17.703 -19.646  49.217  1.00  0.210          N  
ATOM  47638  CA  THR C3092     -16.248 -19.648  49.214  1.00  0.210          C  
ATOM  47639  C   THR C3092     -15.749 -19.297  50.609  1.00  0.220          C  
ATOM  47640  O   THR C3092     -14.862 -19.961  51.157  1.00  0.220          O  
ATOM  47641  CB  THR C3092     -15.687 -18.627  48.182  1.00  0.290          C  
ATOM  47642  OG1 THR C3092     -16.116 -18.987  46.864  1.00  0.290          O  
ATOM  47643  CG2 THR C3092     -14.155 -18.618  48.207  1.00  0.290          C  
ATOM  47644  H   THR C3092     -18.215 -19.005  48.601  1.00  0.250          H  
ATOM  47645  HA  THR C3092     -15.895 -20.647  48.957  1.00  0.250          H  
ATOM  47646  HB  THR C3092     -16.064 -17.628  48.418  1.00  0.350          H  
ATOM  47647  HG1 THR C3092     -17.065 -18.797  46.776  1.00  0.350          H  
ATOM  47648 1HG2 THR C3092     -13.785 -17.903  47.476  1.00  0.350          H  
ATOM  47649 2HG2 THR C3092     -13.795 -18.335  49.196  1.00  0.350          H  
ATOM  47650 3HG2 THR C3092     -13.789 -19.613  47.959  1.00  0.350          H  
ATOM  47651  N   GLY C3093     -16.340 -18.246  51.168  1.00  0.230          N  
ATOM  47652  CA  GLY C3093     -16.006 -17.689  52.457  1.00  0.230          C  
ATOM  47653  C   GLY C3093     -16.163 -18.650  53.618  1.00  0.230          C  
ATOM  47654  O   GLY C3093     -15.231 -18.873  54.393  1.00  0.220          O  
ATOM  47655  H   GLY C3093     -17.065 -17.767  50.633  1.00  0.280          H  
ATOM  47656 1HA  GLY C3093     -14.992 -17.332  52.413  1.00  0.280          H  
ATOM  47657 2HA  GLY C3093     -16.646 -16.825  52.622  1.00  0.280          H  
ATOM  47658  N   ILE C3094     -17.343 -19.236  53.749  1.00  0.240          N  
ATOM  47659  CA  ILE C3094     -17.643 -20.139  54.848  1.00  0.250          C  
ATOM  47660  C   ILE C3094     -16.734 -21.342  54.841  1.00  0.230          C  
ATOM  47661  O   ILE C3094     -16.232 -21.752  55.894  1.00  0.230          O  
ATOM  47662  CB  ILE C3094     -19.111 -20.584  54.791  1.00  0.350          C  
ATOM  47663  CG1 ILE C3094     -20.008 -19.346  55.108  1.00  0.350          C  
ATOM  47664  CG2 ILE C3094     -19.361 -21.778  55.779  1.00  0.350          C  
ATOM  47665  CD1 ILE C3094     -21.462 -19.522  54.776  1.00  0.350          C  
ATOM  47666  H   ILE C3094     -18.070 -19.018  53.063  1.00  0.290          H  
ATOM  47667  HA  ILE C3094     -17.487 -19.602  55.783  1.00  0.300          H  
ATOM  47668  HB  ILE C3094     -19.351 -20.901  53.773  1.00  0.420          H  
ATOM  47669 1HG1 ILE C3094     -19.923 -19.119  56.169  1.00  0.420          H  
ATOM  47670 2HG1 ILE C3094     -19.641 -18.493  54.545  1.00  0.420          H  
ATOM  47671 1HG2 ILE C3094     -20.389 -22.085  55.727  1.00  0.420          H  
ATOM  47672 2HG2 ILE C3094     -18.737 -22.632  55.518  1.00  0.420          H  
ATOM  47673 3HG2 ILE C3094     -19.129 -21.467  56.798  1.00  0.420          H  
ATOM  47674 1HD1 ILE C3094     -22.002 -18.611  55.027  1.00  0.420          H  
ATOM  47675 2HD1 ILE C3094     -21.564 -19.721  53.708  1.00  0.420          H  
ATOM  47676 3HD1 ILE C3094     -21.873 -20.339  55.327  1.00  0.420          H  
ATOM  47677  N   THR C3095     -16.535 -21.939  53.666  1.00  0.230          N  
ATOM  47678  CA  THR C3095     -15.693 -23.117  53.560  1.00  0.230          C  
ATOM  47679  C   THR C3095     -14.308 -22.811  54.091  1.00  0.230          C  
ATOM  47680  O   THR C3095     -13.772 -23.543  54.936  1.00  0.230          O  
ATOM  47681  CB  THR C3095     -15.542 -23.535  52.090  1.00  0.320          C  
ATOM  47682  OG1 THR C3095     -16.827 -23.808  51.549  1.00  0.320          O  
ATOM  47683  CG2 THR C3095     -14.664 -24.803  51.994  1.00  0.320          C  
ATOM  47684  H   THR C3095     -16.994 -21.579  52.828  1.00  0.280          H  
ATOM  47685  HA  THR C3095     -16.131 -23.927  54.144  1.00  0.280          H  
ATOM  47686  HB  THR C3095     -15.083 -22.725  51.520  1.00  0.390          H  
ATOM  47687  HG1 THR C3095     -17.299 -22.951  51.385  1.00  0.390          H  
ATOM  47688 1HG2 THR C3095     -14.570 -25.089  50.960  1.00  0.390          H  
ATOM  47689 2HG2 THR C3095     -13.668 -24.618  52.398  1.00  0.390          H  
ATOM  47690 3HG2 THR C3095     -15.136 -25.606  52.548  1.00  0.390          H  
ATOM  47691  N   VAL C3096     -13.746 -21.692  53.613  1.00  0.240          N  
ATOM  47692  CA  VAL C3096     -12.417 -21.258  53.980  1.00  0.260          C  
ATOM  47693  C   VAL C3096     -12.273 -20.896  55.437  1.00  0.230          C  
ATOM  47694  O   VAL C3096     -11.316 -21.316  56.083  1.00  0.240          O  
ATOM  47695  CB  VAL C3096     -11.998 -20.089  53.105  1.00  0.360          C  
ATOM  47696  CG1 VAL C3096     -10.717 -19.467  53.606  1.00  0.360          C  
ATOM  47697  CG2 VAL C3096     -11.777 -20.606  51.722  1.00  0.360          C  
ATOM  47698  H   VAL C3096     -14.262 -21.128  52.926  1.00  0.290          H  
ATOM  47699  HA  VAL C3096     -11.739 -22.054  53.754  1.00  0.310          H  
ATOM  47700  HB  VAL C3096     -12.786 -19.335  53.100  1.00  0.430          H  
ATOM  47701 1HG1 VAL C3096     -10.440 -18.647  52.947  1.00  0.430          H  
ATOM  47702 2HG1 VAL C3096     -10.828 -19.072  54.614  1.00  0.430          H  
ATOM  47703 3HG1 VAL C3096      -9.950 -20.220  53.601  1.00  0.430          H  
ATOM  47704 1HG2 VAL C3096     -11.500 -19.773  51.125  1.00  0.430          H  
ATOM  47705 2HG2 VAL C3096     -10.981 -21.355  51.721  1.00  0.430          H  
ATOM  47706 3HG2 VAL C3096     -12.685 -21.054  51.333  1.00  0.430          H  
ATOM  47707  N   PHE C3097     -13.180 -20.098  55.974  1.00  0.230          N  
ATOM  47708  CA  PHE C3097     -13.058 -19.733  57.370  1.00  0.220          C  
ATOM  47709  C   PHE C3097     -13.099 -20.896  58.317  1.00  0.220          C  
ATOM  47710  O   PHE C3097     -12.175 -21.060  59.124  1.00  0.230          O  
ATOM  47711  CB  PHE C3097     -14.107 -18.725  57.774  1.00  0.310          C  
ATOM  47712  CG  PHE C3097     -14.266 -18.549  59.270  1.00  0.310          C  
ATOM  47713  CD1 PHE C3097     -13.194 -18.380  60.120  1.00  0.310          C  
ATOM  47714  CD2 PHE C3097     -15.531 -18.525  59.816  1.00  0.310          C  
ATOM  47715  CE1 PHE C3097     -13.370 -18.206  61.467  1.00  0.310          C  
ATOM  47716  CE2 PHE C3097     -15.714 -18.346  61.163  1.00  0.310          C  
ATOM  47717  CZ  PHE C3097     -14.628 -18.187  61.990  1.00  0.310          C  
ATOM  47718  H   PHE C3097     -13.959 -19.747  55.409  1.00  0.280          H  
ATOM  47719  HA  PHE C3097     -12.090 -19.249  57.486  1.00  0.260          H  
ATOM  47720 1HB  PHE C3097     -13.853 -17.761  57.342  1.00  0.370          H  
ATOM  47721 2HB  PHE C3097     -15.065 -19.046  57.364  1.00  0.370          H  
ATOM  47722  HD1 PHE C3097     -12.193 -18.404  59.720  1.00  0.370          H  
ATOM  47723  HD2 PHE C3097     -16.394 -18.653  59.163  1.00  0.370          H  
ATOM  47724  HE1 PHE C3097     -12.505 -18.083  62.119  1.00  0.370          H  
ATOM  47725  HE2 PHE C3097     -16.722 -18.334  61.577  1.00  0.370          H  
ATOM  47726  HZ  PHE C3097     -14.774 -18.048  63.061  1.00  0.370          H  
ATOM  47727  N   SER C3098     -14.141 -21.726  58.242  1.00  0.220          N  
ATOM  47728  CA  SER C3098     -14.207 -22.798  59.216  1.00  0.230          C  
ATOM  47729  C   SER C3098     -13.020 -23.719  59.030  1.00  0.230          C  
ATOM  47730  O   SER C3098     -12.368 -24.129  60.002  1.00  0.240          O  
ATOM  47731  CB  SER C3098     -15.510 -23.550  59.103  1.00  0.320          C  
ATOM  47732  OG  SER C3098     -16.598 -22.733  59.464  1.00  0.320          O  
ATOM  47733  H   SER C3098     -14.881 -21.599  57.544  1.00  0.260          H  
ATOM  47734  HA  SER C3098     -14.153 -22.361  60.213  1.00  0.280          H  
ATOM  47735 1HB  SER C3098     -15.640 -23.905  58.079  1.00  0.380          H  
ATOM  47736 2HB  SER C3098     -15.479 -24.419  59.750  1.00  0.380          H  
ATOM  47737  HG  SER C3098     -17.368 -23.298  59.450  1.00  0.380          H  
ATOM  47738  N   GLY C3099     -12.688 -23.998  57.778  1.00  0.230          N  
ATOM  47739  CA  GLY C3099     -11.584 -24.853  57.455  1.00  0.240          C  
ATOM  47740  C   GLY C3099     -10.266 -24.369  58.025  1.00  0.240          C  
ATOM  47741  O   GLY C3099      -9.609 -25.137  58.727  1.00  0.240          O  
ATOM  47742  H   GLY C3099     -13.249 -23.654  56.996  1.00  0.280          H  
ATOM  47743 1HA  GLY C3099     -11.783 -25.863  57.807  1.00  0.290          H  
ATOM  47744 2HA  GLY C3099     -11.529 -24.898  56.388  1.00  0.290          H  
ATOM  47745  N   MET C3100      -9.877 -23.111  57.752  1.00  0.250          N  
ATOM  47746  CA  MET C3100      -8.596 -22.583  58.217  1.00  0.290          C  
ATOM  47747  C   MET C3100      -8.525 -22.534  59.729  1.00  0.260          C  
ATOM  47748  O   MET C3100      -7.454 -22.763  60.309  1.00  0.260          O  
ATOM  47749  CB  MET C3100      -8.346 -21.178  57.681  1.00  0.390          C  
ATOM  47750  CG  MET C3100      -6.895 -20.666  57.872  1.00  0.390          C  
ATOM  47751  SD  MET C3100      -5.685 -21.599  56.855  1.00  0.390          S  
ATOM  47752  CE  MET C3100      -4.157 -20.675  57.101  1.00  0.390          C  
ATOM  47753  H   MET C3100     -10.483 -22.514  57.182  1.00  0.300          H  
ATOM  47754  HA  MET C3100      -7.808 -23.243  57.863  1.00  0.350          H  
ATOM  47755 1HB  MET C3100      -8.586 -21.134  56.631  1.00  0.470          H  
ATOM  47756 2HB  MET C3100      -9.024 -20.487  58.178  1.00  0.470          H  
ATOM  47757 1HG  MET C3100      -6.834 -19.612  57.643  1.00  0.470          H  
ATOM  47758 2HG  MET C3100      -6.606 -20.776  58.920  1.00  0.470          H  
ATOM  47759 1HE  MET C3100      -3.352 -21.148  56.544  1.00  0.470          H  
ATOM  47760 2HE  MET C3100      -4.288 -19.652  56.745  1.00  0.470          H  
ATOM  47761 3HE  MET C3100      -3.903 -20.666  58.160  1.00  0.470          H  
ATOM  47762  N   LEU C3101      -9.647 -22.227  60.386  1.00  0.250          N  
ATOM  47763  CA  LEU C3101      -9.638 -22.175  61.834  1.00  0.240          C  
ATOM  47764  C   LEU C3101      -9.300 -23.564  62.361  1.00  0.230          C  
ATOM  47765  O   LEU C3101      -8.435 -23.710  63.231  1.00  0.240          O  
ATOM  47766  CB  LEU C3101     -10.994 -21.672  62.353  1.00  0.340          C  
ATOM  47767  CG  LEU C3101     -11.178 -21.556  63.891  1.00  0.340          C  
ATOM  47768  CD1 LEU C3101     -10.148 -20.583  64.483  1.00  0.340          C  
ATOM  47769  CD2 LEU C3101     -12.596 -21.063  64.169  1.00  0.340          C  
ATOM  47770  H   LEU C3101     -10.501 -21.980  59.869  1.00  0.300          H  
ATOM  47771  HA  LEU C3101      -8.857 -21.487  62.141  1.00  0.290          H  
ATOM  47772 1HB  LEU C3101     -11.181 -20.691  61.915  1.00  0.410          H  
ATOM  47773 2HB  LEU C3101     -11.766 -22.346  61.976  1.00  0.410          H  
ATOM  47774  HG  LEU C3101     -11.036 -22.530  64.353  1.00  0.410          H  
ATOM  47775 1HD1 LEU C3101     -10.301 -20.511  65.560  1.00  0.410          H  
ATOM  47776 2HD1 LEU C3101      -9.138 -20.943  64.299  1.00  0.410          H  
ATOM  47777 3HD1 LEU C3101     -10.273 -19.600  64.032  1.00  0.410          H  
ATOM  47778 1HD2 LEU C3101     -12.752 -20.983  65.246  1.00  0.410          H  
ATOM  47779 2HD2 LEU C3101     -12.741 -20.089  63.711  1.00  0.410          H  
ATOM  47780 3HD2 LEU C3101     -13.314 -21.768  63.750  1.00  0.410          H  
ATOM  47781  N   GLY C3102      -9.938 -24.587  61.780  1.00  0.220          N  
ATOM  47782  CA  GLY C3102      -9.683 -25.980  62.117  1.00  0.210          C  
ATOM  47783  C   GLY C3102      -8.226 -26.332  61.873  1.00  0.220          C  
ATOM  47784  O   GLY C3102      -7.529 -26.796  62.777  1.00  0.210          O  
ATOM  47785  H   GLY C3102     -10.666 -24.371  61.089  1.00  0.260          H  
ATOM  47786 1HA  GLY C3102      -9.950 -26.171  63.155  1.00  0.250          H  
ATOM  47787 2HA  GLY C3102     -10.301 -26.614  61.488  1.00  0.250          H  
ATOM  47788  N   VAL C3103      -7.716 -25.994  60.687  1.00  0.240          N  
ATOM  47789  CA  VAL C3103      -6.334 -26.310  60.357  1.00  0.250          C  
ATOM  47790  C   VAL C3103      -5.377 -25.760  61.369  1.00  0.240          C  
ATOM  47791  O   VAL C3103      -4.493 -26.477  61.834  1.00  0.240          O  
ATOM  47792  CB  VAL C3103      -5.900 -25.660  59.019  1.00  0.350          C  
ATOM  47793  CG1 VAL C3103      -4.374 -25.793  58.815  1.00  0.350          C  
ATOM  47794  CG2 VAL C3103      -6.600 -26.304  57.899  1.00  0.350          C  
ATOM  47795  H   VAL C3103      -8.341 -25.581  59.991  1.00  0.290          H  
ATOM  47796  HA  VAL C3103      -6.228 -27.393  60.303  1.00  0.300          H  
ATOM  47797  HB  VAL C3103      -6.140 -24.602  59.039  1.00  0.420          H  
ATOM  47798 1HG1 VAL C3103      -4.124 -25.316  57.874  1.00  0.420          H  
ATOM  47799 2HG1 VAL C3103      -3.812 -25.302  59.604  1.00  0.420          H  
ATOM  47800 3HG1 VAL C3103      -4.101 -26.846  58.791  1.00  0.420          H  
ATOM  47801 1HG2 VAL C3103      -6.305 -25.847  56.952  1.00  0.420          H  
ATOM  47802 2HG2 VAL C3103      -6.336 -27.351  57.904  1.00  0.420          H  
ATOM  47803 3HG2 VAL C3103      -7.647 -26.197  58.021  1.00  0.420          H  
ATOM  47804  N   THR C3104      -5.533 -24.493  61.720  1.00  0.260          N  
ATOM  47805  CA  THR C3104      -4.606 -23.871  62.639  1.00  0.280          C  
ATOM  47806  C   THR C3104      -4.663 -24.543  63.999  1.00  0.250          C  
ATOM  47807  O   THR C3104      -3.636 -24.953  64.547  1.00  0.250          O  
ATOM  47808  CB  THR C3104      -4.952 -22.376  62.814  1.00  0.380          C  
ATOM  47809  OG1 THR C3104      -4.886 -21.726  61.543  1.00  0.380          O  
ATOM  47810  CG2 THR C3104      -3.928 -21.699  63.769  1.00  0.380          C  
ATOM  47811  H   THR C3104      -6.287 -23.944  61.301  1.00  0.310          H  
ATOM  47812  HA  THR C3104      -3.598 -23.969  62.242  1.00  0.340          H  
ATOM  47813  HB  THR C3104      -5.965 -22.275  63.216  1.00  0.460          H  
ATOM  47814  HG1 THR C3104      -5.619 -22.067  60.982  1.00  0.460          H  
ATOM  47815 1HG2 THR C3104      -4.172 -20.643  63.871  1.00  0.460          H  
ATOM  47816 2HG2 THR C3104      -3.964 -22.171  64.748  1.00  0.460          H  
ATOM  47817 3HG2 THR C3104      -2.927 -21.799  63.358  1.00  0.460          H  
ATOM  47818  N   LEU C3105      -5.873 -24.713  64.529  1.00  0.250          N  
ATOM  47819  CA  LEU C3105      -6.034 -25.266  65.860  1.00  0.250          C  
ATOM  47820  C   LEU C3105      -5.542 -26.702  65.980  1.00  0.240          C  
ATOM  47821  O   LEU C3105      -4.935 -27.065  66.992  1.00  0.250          O  
ATOM  47822  CB  LEU C3105      -7.514 -25.201  66.250  1.00  0.350          C  
ATOM  47823  CG  LEU C3105      -8.119 -23.773  66.475  1.00  0.350          C  
ATOM  47824  CD1 LEU C3105      -9.624 -23.906  66.629  1.00  0.350          C  
ATOM  47825  CD2 LEU C3105      -7.510 -23.110  67.711  1.00  0.350          C  
ATOM  47826  H   LEU C3105      -6.705 -24.412  64.007  1.00  0.300          H  
ATOM  47827  HA  LEU C3105      -5.443 -24.666  66.544  1.00  0.300          H  
ATOM  47828 1HB  LEU C3105      -8.088 -25.672  65.447  1.00  0.420          H  
ATOM  47829 2HB  LEU C3105      -7.660 -25.781  67.158  1.00  0.420          H  
ATOM  47830  HG  LEU C3105      -7.920 -23.151  65.604  1.00  0.420          H  
ATOM  47831 1HD1 LEU C3105     -10.064 -22.919  66.767  1.00  0.420          H  
ATOM  47832 2HD1 LEU C3105     -10.036 -24.364  65.730  1.00  0.420          H  
ATOM  47833 3HD1 LEU C3105      -9.852 -24.527  67.493  1.00  0.420          H  
ATOM  47834 1HD2 LEU C3105      -7.957 -22.125  67.841  1.00  0.420          H  
ATOM  47835 2HD2 LEU C3105      -7.714 -23.720  68.591  1.00  0.420          H  
ATOM  47836 3HD2 LEU C3105      -6.439 -22.995  67.594  1.00  0.420          H  
ATOM  47837  N   PHE C3106      -5.781 -27.521  64.955  1.00  0.240          N  
ATOM  47838  CA  PHE C3106      -5.338 -28.902  64.992  1.00  0.250          C  
ATOM  47839  C   PHE C3106      -3.863 -28.996  64.640  1.00  0.250          C  
ATOM  47840  O   PHE C3106      -3.064 -29.580  65.381  1.00  0.250          O  
ATOM  47841  CB  PHE C3106      -6.091 -29.773  63.975  1.00  0.350          C  
ATOM  47842  CG  PHE C3106      -7.557 -30.071  64.256  1.00  0.350          C  
ATOM  47843  CD1 PHE C3106      -8.545 -29.699  63.338  1.00  0.350          C  
ATOM  47844  CD2 PHE C3106      -7.954 -30.722  65.411  1.00  0.350          C  
ATOM  47845  CE1 PHE C3106      -9.870 -29.968  63.569  1.00  0.350          C  
ATOM  47846  CE2 PHE C3106      -9.291 -30.985  65.643  1.00  0.350          C  
ATOM  47847  CZ  PHE C3106     -10.245 -30.609  64.720  1.00  0.350          C  
ATOM  47848  H   PHE C3106      -6.316 -27.182  64.151  1.00  0.290          H  
ATOM  47849  HA  PHE C3106      -5.483 -29.291  65.998  1.00  0.300          H  
ATOM  47850 1HB  PHE C3106      -6.044 -29.272  63.012  1.00  0.420          H  
ATOM  47851 2HB  PHE C3106      -5.570 -30.718  63.869  1.00  0.420          H  
ATOM  47852  HD1 PHE C3106      -8.261 -29.188  62.419  1.00  0.420          H  
ATOM  47853  HD2 PHE C3106      -7.204 -31.027  66.141  1.00  0.420          H  
ATOM  47854  HE1 PHE C3106     -10.621 -29.667  62.834  1.00  0.420          H  
ATOM  47855  HE2 PHE C3106      -9.595 -31.496  66.556  1.00  0.420          H  
ATOM  47856  HZ  PHE C3106     -11.296 -30.822  64.907  1.00  0.420          H  
ATOM  47857  N   GLY C3107      -3.479 -28.386  63.514  1.00  0.250          N  
ATOM  47858  CA  GLY C3107      -2.135 -28.493  62.967  1.00  0.240          C  
ATOM  47859  C   GLY C3107      -1.048 -28.085  63.937  1.00  0.230          C  
ATOM  47860  O   GLY C3107      -0.019 -28.765  64.027  1.00  0.230          O  
ATOM  47861  H   GLY C3107      -4.147 -27.850  62.968  1.00  0.300          H  
ATOM  47862 1HA  GLY C3107      -1.966 -29.513  62.626  1.00  0.290          H  
ATOM  47863 2HA  GLY C3107      -2.079 -27.850  62.091  1.00  0.290          H  
ATOM  47864  N   LEU C3108      -1.307 -27.063  64.753  1.00  0.240          N  
ATOM  47865  CA  LEU C3108      -0.352 -26.607  65.751  1.00  0.240          C  
ATOM  47866  C   LEU C3108       0.055 -27.655  66.782  1.00  0.270          C  
ATOM  47867  O   LEU C3108       1.153 -27.580  67.325  1.00  0.290          O  
ATOM  47868  CB  LEU C3108      -0.878 -25.344  66.450  1.00  0.340          C  
ATOM  47869  CG  LEU C3108      -0.861 -23.991  65.646  1.00  0.340          C  
ATOM  47870  CD1 LEU C3108      -1.577 -22.934  66.475  1.00  0.340          C  
ATOM  47871  CD2 LEU C3108       0.598 -23.543  65.362  1.00  0.340          C  
ATOM  47872  H   LEU C3108      -2.177 -26.527  64.643  1.00  0.290          H  
ATOM  47873  HA  LEU C3108       0.560 -26.343  65.213  1.00  0.290          H  
ATOM  47874 1HB  LEU C3108      -1.937 -25.540  66.657  1.00  0.400          H  
ATOM  47875 2HB  LEU C3108      -0.418 -25.217  67.390  1.00  0.400          H  
ATOM  47876  HG  LEU C3108      -1.384 -24.110  64.702  1.00  0.400          H  
ATOM  47877 1HD1 LEU C3108      -1.581 -21.988  65.933  1.00  0.400          H  
ATOM  47878 2HD1 LEU C3108      -2.605 -23.256  66.656  1.00  0.400          H  
ATOM  47879 3HD1 LEU C3108      -1.061 -22.806  67.426  1.00  0.400          H  
ATOM  47880 1HD2 LEU C3108       0.582 -22.598  64.826  1.00  0.400          H  
ATOM  47881 2HD2 LEU C3108       1.129 -23.412  66.297  1.00  0.400          H  
ATOM  47882 3HD2 LEU C3108       1.119 -24.275  64.762  1.00  0.400          H  
ATOM  47883  N   PHE C3109      -0.817 -28.616  67.095  1.00  0.280          N  
ATOM  47884  CA  PHE C3109      -0.441 -29.610  68.092  1.00  0.330          C  
ATOM  47885  C   PHE C3109      -0.309 -31.001  67.486  1.00  0.340          C  
ATOM  47886  O   PHE C3109       0.412 -31.850  68.009  1.00  0.450          O  
ATOM  47887  CB  PHE C3109      -1.447 -29.591  69.233  1.00  0.440          C  
ATOM  47888  CG  PHE C3109      -1.455 -28.260  69.925  1.00  0.440          C  
ATOM  47889  CD1 PHE C3109      -2.415 -27.299  69.625  1.00  0.440          C  
ATOM  47890  CD2 PHE C3109      -0.489 -27.958  70.864  1.00  0.440          C  
ATOM  47891  CE1 PHE C3109      -2.398 -26.076  70.261  1.00  0.440          C  
ATOM  47892  CE2 PHE C3109      -0.472 -26.749  71.486  1.00  0.440          C  
ATOM  47893  CZ  PHE C3109      -1.428 -25.803  71.192  1.00  0.440          C  
ATOM  47894  H   PHE C3109      -1.724 -28.687  66.633  1.00  0.340          H  
ATOM  47895  HA  PHE C3109       0.529 -29.340  68.501  1.00  0.400          H  
ATOM  47896 1HB  PHE C3109      -2.446 -29.788  68.845  1.00  0.530          H  
ATOM  47897 2HB  PHE C3109      -1.205 -30.364  69.962  1.00  0.530          H  
ATOM  47898  HD1 PHE C3109      -3.188 -27.516  68.875  1.00  0.530          H  
ATOM  47899  HD2 PHE C3109       0.269 -28.700  71.106  1.00  0.530          H  
ATOM  47900  HE1 PHE C3109      -3.154 -25.329  70.023  1.00  0.530          H  
ATOM  47901  HE2 PHE C3109       0.301 -26.533  72.207  1.00  0.530          H  
ATOM  47902  HZ  PHE C3109      -1.410 -24.838  71.696  1.00  0.530          H  
ATOM  47903  N   LEU C3110      -0.956 -31.213  66.350  1.00  0.280          N  
ATOM  47904  CA  LEU C3110      -0.948 -32.501  65.700  1.00  0.290          C  
ATOM  47905  C   LEU C3110       0.280 -32.693  64.798  1.00  0.280          C  
ATOM  47906  O   LEU C3110       0.835 -33.788  64.738  1.00  0.320          O  
ATOM  47907  CB  LEU C3110      -2.246 -32.656  64.933  1.00  0.400          C  
ATOM  47908  CG  LEU C3110      -2.504 -33.948  64.249  1.00  0.400          C  
ATOM  47909  CD1 LEU C3110      -2.550 -35.141  65.231  1.00  0.400          C  
ATOM  47910  CD2 LEU C3110      -3.793 -33.787  63.526  1.00  0.400          C  
ATOM  47911  H   LEU C3110      -1.543 -30.478  65.956  1.00  0.340          H  
ATOM  47912  HA  LEU C3110      -0.914 -33.254  66.482  1.00  0.350          H  
ATOM  47913 1HB  LEU C3110      -3.069 -32.471  65.622  1.00  0.480          H  
ATOM  47914 2HB  LEU C3110      -2.273 -31.876  64.173  1.00  0.480          H  
ATOM  47915  HG  LEU C3110      -1.711 -34.135  63.561  1.00  0.480          H  
ATOM  47916 1HD1 LEU C3110      -2.749 -36.058  64.679  1.00  0.480          H  
ATOM  47917 2HD1 LEU C3110      -1.602 -35.246  65.743  1.00  0.480          H  
ATOM  47918 3HD1 LEU C3110      -3.342 -34.982  65.959  1.00  0.480          H  
ATOM  47919 1HD2 LEU C3110      -4.021 -34.670  62.983  1.00  0.480          H  
ATOM  47920 2HD2 LEU C3110      -4.594 -33.582  64.237  1.00  0.480          H  
ATOM  47921 3HD2 LEU C3110      -3.684 -32.963  62.847  1.00  0.480          H  
ATOM  47922  N   THR C3111       0.747 -31.646  64.103  1.00  0.250          N  
ATOM  47923  CA  THR C3111       1.886 -31.841  63.216  1.00  0.280          C  
ATOM  47924  C   THR C3111       3.107 -32.421  63.946  1.00  0.240          C  
ATOM  47925  O   THR C3111       3.735 -33.321  63.385  1.00  0.230          O  
ATOM  47926  CB  THR C3111       2.313 -30.559  62.470  1.00  0.380          C  
ATOM  47927  OG1 THR C3111       1.237 -30.101  61.664  1.00  0.380          O  
ATOM  47928  CG2 THR C3111       3.520 -30.892  61.559  1.00  0.380          C  
ATOM  47929  H   THR C3111       0.317 -30.723  64.165  1.00  0.300          H  
ATOM  47930  HA  THR C3111       1.591 -32.560  62.452  1.00  0.340          H  
ATOM  47931  HB  THR C3111       2.580 -29.778  63.168  1.00  0.460          H  
ATOM  47932  HG1 THR C3111       0.582 -29.688  62.248  1.00  0.460          H  
ATOM  47933 1HG2 THR C3111       3.805 -30.019  61.026  1.00  0.460          H  
ATOM  47934 2HG2 THR C3111       4.370 -31.232  62.142  1.00  0.460          H  
ATOM  47935 3HG2 THR C3111       3.239 -31.672  60.847  1.00  0.460          H  
ATOM  47936  N   PRO C3112       3.554 -31.926  65.139  1.00  0.250          N  
ATOM  47937  CA  PRO C3112       4.663 -32.522  65.863  1.00  0.230          C  
ATOM  47938  C   PRO C3112       4.402 -33.966  66.271  1.00  0.210          C  
ATOM  47939  O   PRO C3112       5.349 -34.727  66.444  1.00  0.260          O  
ATOM  47940  CB  PRO C3112       4.832 -31.605  67.078  1.00  0.350          C  
ATOM  47941  CG  PRO C3112       3.525 -30.864  67.201  1.00  0.350          C  
ATOM  47942  CD  PRO C3112       3.050 -30.670  65.787  1.00  0.350          C  
ATOM  47943  HA  PRO C3112       5.559 -32.464  65.232  1.00  0.280          H  
ATOM  47944 1HB  PRO C3112       5.033 -32.203  67.970  1.00  0.410          H  
ATOM  47945 2HB  PRO C3112       5.700 -30.968  66.938  1.00  0.410          H  
ATOM  47946 1HG  PRO C3112       2.829 -31.453  67.806  1.00  0.410          H  
ATOM  47947 2HG  PRO C3112       3.651 -29.904  67.724  1.00  0.410          H  
ATOM  47948 1HD  PRO C3112       1.994 -30.548  65.847  1.00  0.410          H  
ATOM  47949 2HD  PRO C3112       3.531 -29.787  65.347  1.00  0.410          H  
ATOM  47950  N   VAL C3113       3.140 -34.376  66.394  1.00  0.220          N  
ATOM  47951  CA  VAL C3113       2.837 -35.743  66.740  1.00  0.210          C  
ATOM  47952  C   VAL C3113       3.104 -36.600  65.548  1.00  0.210          C  
ATOM  47953  O   VAL C3113       3.726 -37.660  65.666  1.00  0.220          O  
ATOM  47954  CB  VAL C3113       1.400 -35.900  67.236  1.00  0.300          C  
ATOM  47955  CG1 VAL C3113       1.050 -37.380  67.369  1.00  0.300          C  
ATOM  47956  CG2 VAL C3113       1.305 -35.194  68.577  1.00  0.300          C  
ATOM  47957  H   VAL C3113       2.347 -33.770  66.203  1.00  0.260          H  
ATOM  47958  HA  VAL C3113       3.504 -36.054  67.540  1.00  0.250          H  
ATOM  47959  HB  VAL C3113       0.709 -35.453  66.534  1.00  0.360          H  
ATOM  47960 1HG1 VAL C3113       0.050 -37.508  67.727  1.00  0.360          H  
ATOM  47961 2HG1 VAL C3113       1.129 -37.847  66.399  1.00  0.360          H  
ATOM  47962 3HG1 VAL C3113       1.713 -37.858  68.026  1.00  0.360          H  
ATOM  47963 1HG2 VAL C3113       0.311 -35.268  68.962  1.00  0.360          H  
ATOM  47964 2HG2 VAL C3113       1.996 -35.647  69.280  1.00  0.360          H  
ATOM  47965 3HG2 VAL C3113       1.559 -34.142  68.451  1.00  0.360          H  
ATOM  47966  N   PHE C3114       2.598 -36.166  64.397  1.00  0.210          N  
ATOM  47967  CA  PHE C3114       2.806 -36.916  63.182  1.00  0.200          C  
ATOM  47968  C   PHE C3114       4.295 -37.049  62.914  1.00  0.200          C  
ATOM  47969  O   PHE C3114       4.780 -38.149  62.646  1.00  0.210          O  
ATOM  47970  CB  PHE C3114       2.242 -36.179  61.984  1.00  0.280          C  
ATOM  47971  CG  PHE C3114       0.783 -36.037  61.832  1.00  0.280          C  
ATOM  47972  CD1 PHE C3114      -0.146 -36.934  62.332  1.00  0.280          C  
ATOM  47973  CD2 PHE C3114       0.343 -34.951  61.125  1.00  0.280          C  
ATOM  47974  CE1 PHE C3114      -1.478 -36.732  62.097  1.00  0.280          C  
ATOM  47975  CE2 PHE C3114      -0.957 -34.745  60.902  1.00  0.280          C  
ATOM  47976  CZ  PHE C3114      -1.874 -35.630  61.371  1.00  0.280          C  
ATOM  47977  H   PHE C3114       2.055 -35.295  64.393  1.00  0.250          H  
ATOM  47978  HA  PHE C3114       2.377 -37.908  63.283  1.00  0.240          H  
ATOM  47979 1HB  PHE C3114       2.678 -35.180  61.937  1.00  0.340          H  
ATOM  47980 2HB  PHE C3114       2.575 -36.693  61.129  1.00  0.340          H  
ATOM  47981  HD1 PHE C3114       0.175 -37.796  62.893  1.00  0.340          H  
ATOM  47982  HD2 PHE C3114       1.080 -34.244  60.724  1.00  0.340          H  
ATOM  47983  HE1 PHE C3114      -2.219 -37.437  62.475  1.00  0.340          H  
ATOM  47984  HE2 PHE C3114      -1.269 -33.879  60.340  1.00  0.340          H  
ATOM  47985  HZ  PHE C3114      -2.913 -35.451  61.168  1.00  0.340          H  
ATOM  47986  N   TYR C3115       5.027 -35.933  63.048  1.00  0.200          N  
ATOM  47987  CA  TYR C3115       6.460 -35.913  62.815  1.00  0.200          C  
ATOM  47988  C   TYR C3115       7.212 -36.875  63.712  1.00  0.220          C  
ATOM  47989  O   TYR C3115       7.982 -37.714  63.231  1.00  0.220          O  
ATOM  47990  CB  TYR C3115       7.017 -34.509  63.054  1.00  0.280          C  
ATOM  47991  CG  TYR C3115       8.505 -34.450  62.905  1.00  0.280          C  
ATOM  47992  CD1 TYR C3115       9.033 -34.353  61.665  1.00  0.280          C  
ATOM  47993  CD2 TYR C3115       9.337 -34.526  64.009  1.00  0.280          C  
ATOM  47994  CE1 TYR C3115      10.386 -34.320  61.485  1.00  0.280          C  
ATOM  47995  CE2 TYR C3115      10.690 -34.506  63.841  1.00  0.280          C  
ATOM  47996  CZ  TYR C3115      11.207 -34.399  62.568  1.00  0.280          C  
ATOM  47997  OH  TYR C3115      12.534 -34.395  62.380  1.00  0.280          O  
ATOM  47998  H   TYR C3115       4.549 -35.053  63.269  1.00  0.240          H  
ATOM  47999  HA  TYR C3115       6.645 -36.207  61.785  1.00  0.240          H  
ATOM  48000 1HB  TYR C3115       6.562 -33.807  62.354  1.00  0.340          H  
ATOM  48001 2HB  TYR C3115       6.761 -34.185  64.057  1.00  0.340          H  
ATOM  48002  HD1 TYR C3115       8.370 -34.310  60.824  1.00  0.340          H  
ATOM  48003  HD2 TYR C3115       8.923 -34.612  64.998  1.00  0.340          H  
ATOM  48004  HE1 TYR C3115      10.810 -34.245  60.485  1.00  0.340          H  
ATOM  48005  HE2 TYR C3115      11.362 -34.576  64.705  1.00  0.340          H  
ATOM  48006  HH  TYR C3115      12.963 -34.739  63.186  1.00  0.340          H  
ATOM  48007  N   VAL C3116       7.002 -36.753  65.025  1.00  0.220          N  
ATOM  48008  CA  VAL C3116       7.714 -37.582  65.967  1.00  0.230          C  
ATOM  48009  C   VAL C3116       7.330 -39.037  65.817  1.00  0.250          C  
ATOM  48010  O   VAL C3116       8.205 -39.902  65.840  1.00  0.270          O  
ATOM  48011  CB  VAL C3116       7.494 -37.096  67.414  1.00  0.320          C  
ATOM  48012  CG1 VAL C3116       8.092 -38.100  68.426  1.00  0.320          C  
ATOM  48013  CG2 VAL C3116       8.155 -35.688  67.586  1.00  0.320          C  
ATOM  48014  H   VAL C3116       6.343 -36.052  65.379  1.00  0.260          H  
ATOM  48015  HA  VAL C3116       8.776 -37.489  65.750  1.00  0.280          H  
ATOM  48016  HB  VAL C3116       6.422 -37.026  67.607  1.00  0.380          H  
ATOM  48017 1HG1 VAL C3116       7.909 -37.736  69.421  1.00  0.380          H  
ATOM  48018 2HG1 VAL C3116       7.623 -39.072  68.316  1.00  0.380          H  
ATOM  48019 3HG1 VAL C3116       9.159 -38.203  68.267  1.00  0.380          H  
ATOM  48020 1HG2 VAL C3116       8.009 -35.319  68.584  1.00  0.380          H  
ATOM  48021 2HG2 VAL C3116       9.199 -35.731  67.391  1.00  0.380          H  
ATOM  48022 3HG2 VAL C3116       7.709 -34.998  66.892  1.00  0.380          H  
ATOM  48023  N   THR C3117       6.035 -39.321  65.683  1.00  0.270          N  
ATOM  48024  CA  THR C3117       5.576 -40.686  65.578  1.00  0.300          C  
ATOM  48025  C   THR C3117       6.160 -41.366  64.368  1.00  0.320          C  
ATOM  48026  O   THR C3117       6.652 -42.487  64.480  1.00  0.420          O  
ATOM  48027  CB  THR C3117       4.049 -40.737  65.498  1.00  0.410          C  
ATOM  48028  OG1 THR C3117       3.531 -40.153  66.678  1.00  0.410          O  
ATOM  48029  CG2 THR C3117       3.580 -42.193  65.398  1.00  0.410          C  
ATOM  48030  H   THR C3117       5.338 -38.577  65.660  1.00  0.320          H  
ATOM  48031  HA  THR C3117       5.899 -41.229  66.461  1.00  0.360          H  
ATOM  48032  HB  THR C3117       3.698 -40.170  64.630  1.00  0.490          H  
ATOM  48033  HG1 THR C3117       3.643 -39.177  66.594  1.00  0.490          H  
ATOM  48034 1HG2 THR C3117       2.501 -42.233  65.358  1.00  0.490          H  
ATOM  48035 2HG2 THR C3117       3.978 -42.640  64.499  1.00  0.490          H  
ATOM  48036 3HG2 THR C3117       3.931 -42.747  66.264  1.00  0.490          H  
ATOM  48037  N   LEU C3118       6.121 -40.717  63.209  1.00  0.280          N  
ATOM  48038  CA  LEU C3118       6.672 -41.335  62.023  1.00  0.310          C  
ATOM  48039  C   LEU C3118       8.163 -41.526  62.138  1.00  0.340          C  
ATOM  48040  O   LEU C3118       8.679 -42.565  61.715  1.00  0.430          O  
ATOM  48041  CB  LEU C3118       6.336 -40.497  60.815  1.00  0.420          C  
ATOM  48042  CG  LEU C3118       4.874 -40.499  60.402  1.00  0.420          C  
ATOM  48043  CD1 LEU C3118       4.711 -39.443  59.452  1.00  0.420          C  
ATOM  48044  CD2 LEU C3118       4.479 -41.840  59.754  1.00  0.420          C  
ATOM  48045  H   LEU C3118       5.698 -39.784  63.145  1.00  0.340          H  
ATOM  48046  HA  LEU C3118       6.225 -42.315  61.916  1.00  0.370          H  
ATOM  48047 1HB  LEU C3118       6.617 -39.462  61.038  1.00  0.510          H  
ATOM  48048 2HB  LEU C3118       6.931 -40.837  59.973  1.00  0.510          H  
ATOM  48049  HG  LEU C3118       4.234 -40.303  61.265  1.00  0.510          H  
ATOM  48050 1HD1 LEU C3118       3.676 -39.402  59.136  1.00  0.510          H  
ATOM  48051 2HD1 LEU C3118       4.980 -38.525  59.940  1.00  0.510          H  
ATOM  48052 3HD1 LEU C3118       5.363 -39.612  58.601  1.00  0.510          H  
ATOM  48053 1HD2 LEU C3118       3.436 -41.791  59.438  1.00  0.510          H  
ATOM  48054 2HD2 LEU C3118       5.109 -42.022  58.886  1.00  0.510          H  
ATOM  48055 3HD2 LEU C3118       4.594 -42.654  60.454  1.00  0.510          H  
ATOM  48056  N   ARG C3119       8.869 -40.547  62.725  1.00  0.330          N  
ATOM  48057  CA  ARG C3119      10.303 -40.681  62.902  1.00  0.420          C  
ATOM  48058  C   ARG C3119      10.634 -41.852  63.809  1.00  0.440          C  
ATOM  48059  O   ARG C3119      11.615 -42.539  63.566  1.00  0.540          O  
ATOM  48060  CB  ARG C3119      10.931 -39.406  63.446  1.00  0.550          C  
ATOM  48061  CG  ARG C3119      11.050 -38.231  62.462  1.00  0.550          C  
ATOM  48062  CD  ARG C3119      12.138 -38.428  61.433  1.00  0.550          C  
ATOM  48063  NE  ARG C3119      13.499 -38.398  62.023  1.00  0.550          N  
ATOM  48064  CZ  ARG C3119      14.334 -39.445  62.212  1.00  0.550          C  
ATOM  48065  NH1 ARG C3119      14.016 -40.690  61.898  1.00  0.550          N  
ATOM  48066  NH2 ARG C3119      15.503 -39.173  62.738  1.00  0.550          N  
ATOM  48067  H   ARG C3119       8.414 -39.679  63.031  1.00  0.400          H  
ATOM  48068  HA  ARG C3119      10.739 -40.894  61.930  1.00  0.500          H  
ATOM  48069 1HB  ARG C3119      10.336 -39.055  64.284  1.00  0.660          H  
ATOM  48070 2HB  ARG C3119      11.916 -39.621  63.819  1.00  0.660          H  
ATOM  48071 1HG  ARG C3119      10.107 -38.094  61.934  1.00  0.660          H  
ATOM  48072 2HG  ARG C3119      11.281 -37.331  63.025  1.00  0.660          H  
ATOM  48073 1HD  ARG C3119      12.004 -39.353  60.894  1.00  0.660          H  
ATOM  48074 2HD  ARG C3119      12.070 -37.600  60.723  1.00  0.660          H  
ATOM  48075  HE  ARG C3119      13.889 -37.482  62.315  1.00  0.660          H  
ATOM  48076 1HH1 ARG C3119      13.113 -40.907  61.502  1.00  0.660          H  
ATOM  48077 2HH1 ARG C3119      14.675 -41.432  62.075  1.00  0.660          H  
ATOM  48078 1HH2 ARG C3119      15.706 -38.187  62.962  1.00  0.660          H  
ATOM  48079 2HH2 ARG C3119      16.177 -39.899  62.911  1.00  0.660          H  
ATOM  48080  N   LYS C3120       9.839 -42.071  64.862  1.00  0.390          N  
ATOM  48081  CA  LYS C3120      10.063 -43.198  65.756  1.00  0.460          C  
ATOM  48082  C   LYS C3120       9.647 -44.534  65.113  1.00  0.470          C  
ATOM  48083  O   LYS C3120      10.289 -45.555  65.351  1.00  0.570          O  
ATOM  48084  CB  LYS C3120       9.309 -43.004  67.074  1.00  0.620          C  
ATOM  48085  CG  LYS C3120       9.822 -41.868  67.996  1.00  0.620          C  
ATOM  48086  CD  LYS C3120      11.208 -42.151  68.573  1.00  0.620          C  
ATOM  48087  CE  LYS C3120      11.573 -41.130  69.643  1.00  0.620          C  
ATOM  48088  NZ  LYS C3120      12.955 -41.344  70.179  1.00  0.620          N  
ATOM  48089  H   LYS C3120       9.090 -41.403  65.062  1.00  0.470          H  
ATOM  48090  HA  LYS C3120      11.126 -43.259  65.967  1.00  0.550          H  
ATOM  48091 1HB  LYS C3120       8.263 -42.781  66.844  1.00  0.740          H  
ATOM  48092 2HB  LYS C3120       9.325 -43.935  67.639  1.00  0.740          H  
ATOM  48093 1HG  LYS C3120       9.881 -40.947  67.416  1.00  0.740          H  
ATOM  48094 2HG  LYS C3120       9.119 -41.710  68.810  1.00  0.740          H  
ATOM  48095 1HD  LYS C3120      11.238 -43.151  69.009  1.00  0.740          H  
ATOM  48096 2HD  LYS C3120      11.959 -42.094  67.788  1.00  0.740          H  
ATOM  48097 1HE  LYS C3120      11.506 -40.125  69.222  1.00  0.740          H  
ATOM  48098 2HE  LYS C3120      10.863 -41.219  70.464  1.00  0.740          H  
ATOM  48099 1HZ  LYS C3120      13.160 -40.668  70.883  1.00  0.740          H  
ATOM  48100 2HZ  LYS C3120      13.107 -42.278  70.579  1.00  0.740          H  
ATOM  48101 3HZ  LYS C3120      13.673 -41.273  69.451  1.00  0.740          H  
ATOM  48102  N   LEU C3121       8.556 -44.555  64.330  1.00  0.420          N  
ATOM  48103  CA  LEU C3121       8.133 -45.799  63.684  1.00  0.450          C  
ATOM  48104  C   LEU C3121       9.144 -46.272  62.651  1.00  0.490          C  
ATOM  48105  O   LEU C3121       9.465 -47.462  62.585  1.00  0.540          O  
ATOM  48106  CB  LEU C3121       6.781 -45.618  62.973  1.00  0.620          C  
ATOM  48107  CG  LEU C3121       5.513 -45.441  63.847  1.00  0.620          C  
ATOM  48108  CD1 LEU C3121       4.364 -45.031  62.936  1.00  0.620          C  
ATOM  48109  CD2 LEU C3121       5.177 -46.737  64.574  1.00  0.620          C  
ATOM  48110  H   LEU C3121       7.999 -43.707  64.216  1.00  0.500          H  
ATOM  48111  HA  LEU C3121       8.053 -46.566  64.446  1.00  0.540          H  
ATOM  48112 1HB  LEU C3121       6.860 -44.731  62.346  1.00  0.740          H  
ATOM  48113 2HB  LEU C3121       6.623 -46.475  62.324  1.00  0.740          H  
ATOM  48114  HG  LEU C3121       5.674 -44.666  64.579  1.00  0.740          H  
ATOM  48115 1HD1 LEU C3121       3.462 -44.892  63.528  1.00  0.740          H  
ATOM  48116 2HD1 LEU C3121       4.614 -44.100  62.439  1.00  0.740          H  
ATOM  48117 3HD1 LEU C3121       4.191 -45.805  62.191  1.00  0.740          H  
ATOM  48118 1HD2 LEU C3121       4.277 -46.587  65.170  1.00  0.740          H  
ATOM  48119 2HD2 LEU C3121       5.003 -47.530  63.846  1.00  0.740          H  
ATOM  48120 3HD2 LEU C3121       5.991 -47.024  65.230  1.00  0.740          H  
ATOM  48121  N   VAL C3122       9.656 -45.350  61.837  1.00  0.550          N  
ATOM  48122  CA  VAL C3122      10.666 -45.715  60.869  1.00  0.710          C  
ATOM  48123  C   VAL C3122      11.898 -44.946  61.248  1.00  0.770          C  
ATOM  48124  O   VAL C3122      12.168 -43.868  60.721  1.00  1.440          O  
ATOM  48125  CB  VAL C3122      10.205 -45.387  59.439  1.00  0.930          C  
ATOM  48126  CG1 VAL C3122      11.257 -45.815  58.421  1.00  0.930          C  
ATOM  48127  CG2 VAL C3122       8.883 -46.106  59.169  1.00  0.930          C  
ATOM  48128  H   VAL C3122       9.349 -44.374  61.903  1.00  0.660          H  
ATOM  48129  HA  VAL C3122      10.881 -46.778  60.940  1.00  0.850          H  
ATOM  48130  HB  VAL C3122      10.074 -44.313  59.347  1.00  1.120          H  
ATOM  48131 1HG1 VAL C3122      10.908 -45.567  57.420  1.00  1.120          H  
ATOM  48132 2HG1 VAL C3122      12.196 -45.297  58.611  1.00  1.120          H  
ATOM  48133 3HG1 VAL C3122      11.418 -46.890  58.493  1.00  1.120          H  
ATOM  48134 1HG2 VAL C3122       8.544 -45.874  58.161  1.00  1.120          H  
ATOM  48135 2HG2 VAL C3122       9.030 -47.180  59.267  1.00  1.120          H  
ATOM  48136 3HG2 VAL C3122       8.133 -45.779  59.884  1.00  1.120          H  
ATOM  48137  N   THR C3123      12.639 -45.569  62.121  1.00  0.930          N  
ATOM  48138  CA  THR C3123      13.796 -45.078  62.826  1.00  1.040          C  
ATOM  48139  C   THR C3123      14.805 -46.076  62.570  1.00  1.270          C  
ATOM  48140  O   THR C3123      14.850 -46.321  61.380  1.00  1.850          O  
ATOM  48141  CB  THR C3123      13.553 -44.901  64.340  1.00  1.410          C  
ATOM  48142  OG1 THR C3123      14.690 -44.234  64.905  1.00  1.410          O  
ATOM  48143  CG2 THR C3123      13.258 -46.220  65.052  1.00  1.410          C  
ATOM  48144  H   THR C3123      12.319 -46.489  62.388  1.00  1.120          H  
ATOM  48145  HA  THR C3123      14.116 -44.125  62.403  1.00  1.250          H  
ATOM  48146  HB  THR C3123      12.711 -44.296  64.485  1.00  1.690          H  
ATOM  48147  HG1 THR C3123      14.469 -43.879  65.774  1.00  1.690          H  
ATOM  48148 1HG2 THR C3123      13.073 -46.016  66.105  1.00  1.690          H  
ATOM  48149 2HG2 THR C3123      12.373 -46.669  64.613  1.00  1.690          H  
ATOM  48150 3HG2 THR C3123      14.050 -46.904  64.974  1.00  1.690          H  
ATOM  48151  N   ARG C3124      15.947 -45.864  63.152  1.00  1.890          N  
ATOM  48152  CA  ARG C3124      16.586 -47.130  63.439  1.00  2.570          C  
ATOM  48153  C   ARG C3124      16.602 -47.346  64.935  1.00  2.880          C  
ATOM  48154  O   ARG C3124      16.273 -48.423  65.435  1.00  3.510          O  
ATOM  48155  CB  ARG C3124      18.005 -47.192  62.900  1.00  3.330          C  
ATOM  48156  CG  ARG C3124      18.706 -48.528  63.153  1.00  3.330          C  
ATOM  48157  CD  ARG C3124      20.031 -48.607  62.505  1.00  3.330          C  
ATOM  48158  NE  ARG C3124      20.684 -49.884  62.787  1.00  3.330          N  
ATOM  48159  CZ  ARG C3124      21.907 -50.256  62.349  1.00  3.330          C  
ATOM  48160  NH1 ARG C3124      22.628 -49.446  61.597  1.00  3.330          N  
ATOM  48161  NH2 ARG C3124      22.382 -51.448  62.678  1.00  3.330          N  
ATOM  48162  H   ARG C3124      16.533 -45.173  62.708  1.00  2.270          H  
ATOM  48163  HA  ARG C3124      16.005 -47.931  62.978  1.00  3.080          H  
ATOM  48164 1HB  ARG C3124      17.994 -47.015  61.826  1.00  3.990          H  
ATOM  48165 2HB  ARG C3124      18.606 -46.408  63.360  1.00  3.990          H  
ATOM  48166 1HG  ARG C3124      18.855 -48.667  64.226  1.00  3.990          H  
ATOM  48167 2HG  ARG C3124      18.087 -49.340  62.770  1.00  3.990          H  
ATOM  48168 1HD  ARG C3124      19.912 -48.510  61.425  1.00  3.990          H  
ATOM  48169 2HD  ARG C3124      20.663 -47.804  62.883  1.00  3.990          H  
ATOM  48170  HE  ARG C3124      20.174 -50.547  63.360  1.00  3.990          H  
ATOM  48171 1HH1 ARG C3124      22.272 -48.537  61.342  1.00  3.990          H  
ATOM  48172 2HH1 ARG C3124      23.541 -49.734  61.274  1.00  3.990          H  
ATOM  48173 1HH2 ARG C3124      21.830 -52.071  63.253  1.00  3.990          H  
ATOM  48174 2HH2 ARG C3124      23.293 -51.740  62.356  1.00  3.990          H  
ATOM  48175  N   ARG C3125      16.956 -46.295  65.640  1.00  3.100          N  
ATOM  48176  CA  ARG C3125      17.092 -46.326  67.075  1.00  4.060          C  
ATOM  48177  C   ARG C3125      17.045 -44.916  67.620  1.00  4.600          C  
ATOM  48178  O   ARG C3125      17.238 -43.963  66.863  1.00  4.900          O  
ATOM  48179  CB  ARG C3125      18.401 -46.996  67.468  1.00  5.300          C  
ATOM  48180  CG  ARG C3125      19.656 -46.248  67.025  1.00  5.300          C  
ATOM  48181  CD  ARG C3125      20.891 -46.982  67.371  1.00  5.300          C  
ATOM  48182  NE  ARG C3125      22.084 -46.240  66.971  1.00  5.300          N  
ATOM  48183  CZ  ARG C3125      23.360 -46.636  67.182  1.00  5.300          C  
ATOM  48184  NH1 ARG C3125      23.617 -47.776  67.793  1.00  5.300          N  
ATOM  48185  NH2 ARG C3125      24.356 -45.868  66.770  1.00  5.300          N  
ATOM  48186  H   ARG C3125      17.147 -45.433  65.147  1.00  3.720          H  
ATOM  48187  HA  ARG C3125      16.260 -46.891  67.497  1.00  4.870          H  
ATOM  48188 1HB  ARG C3125      18.446 -47.107  68.548  1.00  6.360          H  
ATOM  48189 2HB  ARG C3125      18.443 -47.996  67.035  1.00  6.360          H  
ATOM  48190 1HG  ARG C3125      19.633 -46.113  65.945  1.00  6.360          H  
ATOM  48191 2HG  ARG C3125      19.698 -45.272  67.511  1.00  6.360          H  
ATOM  48192 1HD  ARG C3125      20.925 -47.139  68.449  1.00  6.360          H  
ATOM  48193 2HD  ARG C3125      20.892 -47.944  66.856  1.00  6.360          H  
ATOM  48194  HE  ARG C3125      21.941 -45.356  66.498  1.00  6.360          H  
ATOM  48195 1HH1 ARG C3125      22.863 -48.366  68.109  1.00  6.360          H  
ATOM  48196 2HH1 ARG C3125      24.574 -48.064  67.947  1.00  6.360          H  
ATOM  48197 1HH2 ARG C3125      24.161 -44.993  66.301  1.00  6.360          H  
ATOM  48198 2HH2 ARG C3125      25.313 -46.152  66.921  1.00  6.360          H  
ATOM  48199  N   LYS C3126      16.856 -44.820  68.938  1.00  5.090          N  
ATOM  48200  CA  LYS C3126      16.856 -43.586  69.727  1.00  5.880          C  
ATOM  48201  C   LYS C3126      15.470 -42.951  69.716  1.00  6.240          C  
ATOM  48202  O   LYS C3126      14.584 -43.351  70.478  1.00  6.660          O  
ATOM  48203  OXT LYS C3126      15.234 -41.955  69.035  1.00  8.820          O  
ATOM  48204  CB  LYS C3126      17.918 -42.577  69.246  1.00  7.460          C  
ATOM  48205  CG  LYS C3126      18.076 -41.330  70.135  1.00  7.460          C  
ATOM  48206  CD  LYS C3126      19.218 -40.432  69.625  1.00  7.460          C  
ATOM  48207  CE  LYS C3126      19.381 -39.173  70.476  1.00  7.460          C  
ATOM  48208  NZ  LYS C3126      20.499 -38.301  69.983  1.00  7.460          N  
ATOM  48209  H   LYS C3126      16.696 -45.683  69.439  1.00  6.110          H  
ATOM  48210  HA  LYS C3126      17.090 -43.842  70.761  1.00  7.060          H  
ATOM  48211 1HB  LYS C3126      18.884 -43.068  69.144  1.00  8.960          H  
ATOM  48212 2HB  LYS C3126      17.643 -42.173  68.279  1.00  8.960          H  
ATOM  48213 1HG  LYS C3126      17.149 -40.759  70.128  1.00  8.960          H  
ATOM  48214 2HG  LYS C3126      18.284 -41.638  71.157  1.00  8.960          H  
ATOM  48215 1HD  LYS C3126      20.151 -40.997  69.641  1.00  8.960          H  
ATOM  48216 2HD  LYS C3126      19.010 -40.143  68.595  1.00  8.960          H  
ATOM  48217 1HE  LYS C3126      18.452 -38.604  70.450  1.00  8.960          H  
ATOM  48218 2HE  LYS C3126      19.589 -39.464  71.506  1.00  8.960          H  
ATOM  48219 1HZ  LYS C3126      20.575 -37.479  70.569  1.00  8.960          H  
ATOM  48220 2HZ  LYS C3126      21.369 -38.816  70.014  1.00  8.960          H  
ATOM  48221 3HZ  LYS C3126      20.315 -38.011  69.030  1.00  8.960          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 -19002.2 2036.4 12863.2 -1026.62 376.057 613.232 7261.67 -7487.57 -23.0843 -164.403 -6618.75 -676.884 -1977.94 -704.985 -493.138 -336.402 0 469.662 98.0858 204.528 1363.11 2118.32 -728.427 619.97 142.507 311.222 2475.94 -8286.47
MET:NtermProteinFull_1 -3.80178 0.31588 1.60933 -0.29142 0.0374 0.12057 0.7023 -0.93244 -0 -0 -0.18614 0.77518 0 0 0 0 0 0.28479 0.00433 0.13971 2.09508 0 0 0 0.60916 0 0.04048 1.52241
ASP_2 -3.81047 0.26691 5.47836 -0.20223 0.00414 0.61704 2.58198 -2.28662 -0.0124 -0.13883 -3.90264 -0.58379 0 0 -1.00847 0 0 0.32656 -0.0785 0.08307 0 2.75268 -0.29624 0 -2.3716 -0.07696 0.2251 -2.43293
PHE_3 -4.24004 0.62711 4.12395 -0.57573 0.05613 0.23133 1.96525 -2.10997 -0.0019 -0.0141 -0.90297 -0.08123 0 0 0 0 0 0.08275 -0.04306 0.07912 0 2.87324 -0.0485 0 1.0402 -0.18035 0.49806 3.37932
SER_4 -6.07473 0.55945 6.52424 -0.02739 0.00024 0.02103 2.8829 -2.95071 -0.0132 -0.10558 -3.03931 -0.63612 0 0 -0.84935 0 0 0.08557 0.03169 0.01768 0.5003 0 0.3112 2.51171 -0.77834 -0.09445 0.6384 -0.48477
ARG_5 -6.67704 0.45347 6.60075 -0.5564 0.09053 0.33292 2.78421 -3.03766 -0.01167 -0.10861 -2.4613 0.2564 0 0 -1.00847 0 0 0.04843 -0.00965 0.03189 2.37223 0 -0.11911 0 -1.2888 -0.00606 0.48613 -1.8278
PHE_6 -9.2942 0.81823 5.37404 -0.82026 0.0526 0.23235 2.97487 -3.12816 -0 -0 -2.85956 -0.06966 0 0 0 0 0 0.01866 0.00736 7e-05 0 1.81642 -0.53542 0 1.0402 0.07787 0.32817 -3.96642
PHE_7 -10.8766 1.62645 3.63253 -0.55283 0.01438 0.24939 2.82168 -3.17932 -0.00327 -0.0392 -1.70048 0.01812 0 0 0 0 0 0.01042 0.26787 0.01621 0 2.34548 0.08211 0 1.0402 0.01386 0.52983 -3.68319
ILE_8 -9.39245 1.02692 3.91274 -0.49018 0.42074 0.09681 1.71701 -3.032 -0.0019 -0.0141 -1.09078 0.05604 0 0 0 0 0 0.01882 0.08941 0.05924 0.52538 0 -0.4576 0 0.73287 -0.06152 0.58749 -5.29706
ASP_9 -4.11549 0.22443 4.89329 -0.10706 0.01092 0.33037 1.54628 -2.11071 -0.04263 -0.33869 -2.06354 -0.25365 0 0 0 0 0 0.04402 -0.05034 0.09537 0 1.76866 -0.01711 0 -2.3716 -0.1652 0.43755 -2.28515
ARG_10 -7.70815 0.73938 7.33937 -0.79315 0.27881 0.67234 4.05067 -3.32801 -0.01972 -0.15766 -3.1384 -0.18606 0 0 0 0 0 0.03164 0.04521 0.28941 2.04207 0 -0.24497 0 -1.2888 -0.16744 1.12703 -0.41644
PRO_11 -5.30415 0.78388 2.77341 -0.08762 0.00014 0.05416 1.70172 -1.58295 -0 -0 -1.1752 0.72704 0 0 0 0 0 0.01229 0.07961 0.00395 0.5395 0 -0.26477 0 -2.4119 -0.23711 1.07805 -3.30995
ILE_12 -8.74538 1.53907 2.49681 -0.52681 0.57927 0.10935 2.14925 -2.89837 -0 -0 -0.70407 -0.23305 0 0 0 0 0 0.00767 -0.0426 0.06132 0.76123 0 -0.40799 0 0.73287 -0.27691 0.66097 -4.73739
PHE_13 -7.39426 0.91708 3.11584 -0.75081 0.18779 0.29613 2.38019 -2.40387 -0 -0 -1.61778 -0.26386 0 0 0 0 0 0.01581 0.02113 0.85658 0 3.17021 -0.23588 0 1.0402 -0.09495 0.84776 0.08732
ALA_14 -6.23013 0.72832 3.55426 -0.02156 0 0 2.61051 -2.7611 -0.00327 -0.0392 -1.65695 -0.34787 0 0 0 0 0 0.01355 0.05571 0 0 0 -0.21032 0 1.8394 -0.23035 0.52687 -2.17215
ALA_15 -5.17101 0.40679 4.05977 -0.02201 0 0 2.83116 -2.66017 -0 -0 -2.2417 -0.36241 0 0 0 0 0 0.01328 -0.00058 0 0 0 -0.22962 0 1.8394 -0.3572 0.26106 -1.63324
VAL_16 -8.52488 1.28197 3.86609 -0.31809 0.21095 0.07148 3.08171 -3.14787 -0 -0 -2.56246 -0.13661 0 0 0 0 0 0.01051 -0.02504 0.01658 0.07127 0 -0.29936 0 1.9342 -0.25511 0.36295 -4.36171
LEU_17 -6.42217 0.39323 4.56074 -0.66839 0.16628 0.2335 2.66683 -2.6365 -0 -0 -2.16886 0.0929 0 0 0 0 0 0.01555 0.00759 0.02013 0.87425 0 -0.20451 0 0.18072 -0.08036 0.41186 -2.55719
SER_18 -5.95364 0.47872 5.26025 -0.02888 0 0.06613 2.81767 -2.76645 -0 -0 -2.52629 -0.63935 0 0 0 0 0 0.00193 -0.00761 0.00558 0.72148 0 0.33899 0.60074 -0.77834 0.06734 0.23742 -2.10431
ILE_19 -7.06993 0.64779 4.35804 -0.49662 0.32719 0.09966 2.90617 -2.76193 -0 -0 -2.42568 0.08114 0 0 0 0 0 0.0064 -0.05993 0.09593 0.50616 0 -0.4437 0 0.73287 0.11958 0.27625 -3.10061
LEU_20 -6.17481 0.46016 4.54817 -0.48673 0.23738 0.11309 2.55274 -2.57723 -0 -0 -3.2616 0.24965 0 0 0 0 0 0.00504 0.11381 0.04044 0.29884 0 -0.29317 0 0.18072 -0.1491 0.37248 -3.77012
ILE_21 -6.84099 0.40209 4.44275 -0.48981 0.3629 0.09656 2.71489 -2.83515 -0 -0 -2.04687 0.08054 0 0 0 0 0 0.00115 -0.06296 0.05775 0.47816 0 -0.46256 0 0.73287 -0.1234 0.38014 -3.11195
PHE_22 -7.50251 0.53641 4.16954 -0.87095 0.06796 0.32238 2.81981 -2.77847 -0 -0 -2.76987 -0.01459 0 0 0 0 0 0.00998 -0.01832 0.40206 0 2.04116 -0.30313 0 1.0402 0.02095 0.3278 -2.49959
ILE_23 -6.71053 0.52946 4.6458 -0.50378 0.50292 0.10303 2.65146 -2.78082 -0 -0 -2.26638 -0.06162 0 0 0 0 0 0.00502 -0.03662 0.0193 0.57041 0 -0.39665 0 0.73287 -0.034 0.39582 -2.63431
THR_24 -4.9658 0.29427 5.30578 -0.20103 0.12533 0.07241 2.87884 -2.62914 -0 -0 -3.10248 -0.04608 0 0 0 0 0 0.00852 0.0439 0.0819 0.05885 0 0.00484 2.24732 -1.0874 0.07938 0.39897 -0.43161
GLY_25 -5.59266 0.89855 4.83239 -5e-05 0 0 2.42632 -2.85791 -0 -0 -1.9576 -0.40727 0 0 0 0 0 0.02855 -0.01055 0 0 0 0.58632 0 0.83697 0.32265 0.26491 -0.62938
LEU_26 -5.68374 0.6607 4.4711 -0.65619 0.19468 0.22937 2.13634 -2.43584 -0 -0 -1.6769 0.06445 0 0 0 0 0 0.00534 0.20647 0.05766 0.99003 0 -0.2303 0 0.18072 0.13184 0.39256 -0.96171
ILE_27 -5.7231 0.75272 4.63999 -0.4975 0.39072 0.10023 2.29877 -2.44621 -0 -0 -1.56466 0.01382 0 0 0 0 0 0.00754 -0.06134 0.0127 0.58398 0 -0.48719 0 0.73287 -0.09243 0.4141 -0.92499
ALA_28 -6.42888 0.51623 3.79632 -0.0228 0 0 3.12239 -2.65067 -0 -0 -2.41788 -0.35841 0 0 0 0 0 0.00892 -0.05532 0 0 0 -0.39207 0 1.8394 -0.3006 0.37272 -2.97064
ILE_29 -6.52853 1.07828 3.39043 -0.50515 0.3335 0.10637 1.94483 -2.18966 -0 -0 -1.20985 0.04958 0 0 0 0 0 0.05065 0.45114 0.08975 0.47136 0 -0.31691 0 0.73287 5.46632 1.87336 5.28833
PRO_30 -3.58845 0.97253 2.49986 -0.08625 0 0.0534 0.67352 -1.07381 -0 -0 -0.45141 0.69515 0 0 0 0 0 0.08738 0.23472 0.02053 0.39763 0 0.12648 0 -2.4119 5.67486 2.00859 5.83284
LEU_31 -5.24872 0.50091 2.7477 -0.49 0.19934 0.11993 1.73422 -1.68774 -0 -0 -0.7898 0.22607 0 0 0 0 0 0.21831 -0.03508 0.00864 0.37236 0 -0.28174 0 0.18072 -0.21363 0.72453 -1.71397
LEU_32 -7.64764 1.26261 3.38213 -0.56418 0.10976 0.14939 2.25049 -2.37186 -0 -0 -0.94513 0.28171 0 0 0 0 0 0.06889 0.14436 0.00217 0.36412 0 -0.17046 0 0.18072 -0.14456 1.71293 -1.93454
PRO_33 -3.80047 0.44885 2.69223 -0.13219 0.00107 0.09764 1.47114 -1.22859 -0 -0 -2.12732 0.204 0 0 0 0 0 0.00393 -0.05381 0.0208 0.21775 0 -1.07267 0 -2.4119 -0.45964 1.54251 -4.58668
VAL_34 -4.84366 0.57824 1.57923 -0.2621 0.14725 0.05343 1.27184 -1.51802 -0.0235 -0.13751 -1.23419 -0.21929 0 0 -0.46073 0 0 0.00324 -0.07228 0.03063 0.36529 0 -0.80803 0 1.9342 -0.63106 0.30792 -3.93911
SER_35 -4.02958 0.59468 3.96172 -0.02693 0 0.04263 2.27987 -2.06237 -0.00183 -0.00581 -1.55496 -1.11241 0 0 0 0 0 0.00231 0.05702 0.00039 1.35326 0 -0.40255 0.71723 -0.77834 -0.29509 0.52554 -0.73522
GLU_36 -6.46938 0.84151 5.37233 -0.34344 0.09236 0.42912 2.19189 -2.59947 -0.01076 -0.05238 -4.06283 -0.65814 0 0 0 0 0 0.02157 0.0141 0.19204 0 3.21739 -0.09316 0 -2.7348 -0.20705 0.60664 -4.25245
TYR_37 -8.63834 1.27958 1.7373 -0.53491 0.0178 0.23834 1.36497 -1.91751 -0 -0 -0.212 -0.15812 0 0 0 0 0 0.03641 0.16776 0.3042 0 2.06997 -0.37923 0.00062 1.2797 0.06013 0.9533 -2.33003
PRO_38 -4.68401 0.9102 2.53656 -0.13984 0.00056 0.10211 0.39004 -1.02931 -0.01084 -0.10466 -0.3188 0.22022 0 0 0 0 0 0.02328 -0.05356 0.01361 0.17413 0 -1.16227 0 -2.4119 -0.15675 1.17537 -4.52585
ASP_39 -2.61497 0.09978 3.87696 -0.17868 0.04546 0.56642 2.40019 -1.74473 -0.01084 -0.10466 -3.42334 -1.46171 0 0 -1.16728 0 0 0.28594 -0.08375 0.21015 0 2.08686 -0.75833 0 -2.3716 -0.49451 0.73193 -4.11071
VAL_40 -6.70048 1.00116 1.11425 -0.3277 0.34649 0.07827 1.322 -1.66824 -0 -0 -0.36378 -0.37869 0 0 0 0 0 0.1864 0.078 0.13746 0.17133 0 0.00057 0 1.9342 -0.14684 0.77374 -2.44186
VAL_41 -4.06374 0.59054 1.96852 -0.27514 0.19738 0.05426 1.52651 -1.39079 -0 -0 -1.09066 -0.05233 0 0 -0.54455 0 0 0.18903 -0.04762 0.01899 0.09065 0 -0.46707 0 1.9342 -0.24172 1.37689 -0.22663
PRO_42 -4.78937 0.92036 1.86788 -0.12689 0.0022 0.09359 0.93241 -0.92553 -0 -0 -0.59925 0.19835 0 0 0 0 0 0.03228 -0.09793 0.02502 0.12216 0 -0.97381 0 -2.4119 -0.31323 1.84598 -4.19769
PRO_43 -5.7034 0.60279 3.86902 -0.12447 0.00065 0.09196 1.84322 -1.50031 -0 -0 -1.43462 0.25923 0 0 0 0 0 0.01461 -0.02944 0.03636 0.16097 0 -1.17103 0 -2.4119 -0.39295 1.18819 -4.70113
SER_44 -3.40427 0.26871 3.15575 -0.02938 0 0.05173 2.03712 -1.62704 -0.01567 -0.11788 -1.32687 -0.9567 0 0 0 0 0 0.05383 -0.01883 0.08279 0.35293 0 -0.10597 0.65908 -0.77834 -0.20586 0.40658 -1.51829
VAL_45 -7.28957 0.52162 2.34746 -0.27011 0.15111 0.05744 2.53719 -2.32765 -0.00978 -0.03487 -2.38687 -0.26136 0 0 0 0 0 0.0373 -0.03404 0.00802 0.2395 0 -0.76474 0 1.9342 -0.09245 0.26745 -5.37014
GLN_46 -6.80638 0.6488 5.54303 -0.36616 0.0466 0.19026 3.29567 -2.88213 -0.00365 -0.01444 -3.91814 -0.08874 0 0 0 -0.77241 0 0.05479 0.00573 0.05356 0 3.82056 0.25771 0 -0.18838 -0.23578 0.26534 -1.09418
VAL_47 -6.41578 0.50799 2.3204 -0.27351 0.14346 0.05818 2.79237 -2.09385 -0.01969 -0.07675 -2.90387 -0.32657 0 0 0 0 0 0.01913 -0.04534 0.01667 0.18471 0 -0.71221 0 1.9342 -0.20723 0.2842 -4.81346
ARG_48 -5.58761 0.54419 3.67091 -0.94066 0.17305 0.64083 2.80854 -2.10853 -0 -0 -3.04904 0.42621 0 0 0 0 0 0.00475 -0.00277 0.02045 2.78723 0 -0.00858 0 -1.2888 -0.22294 0.30182 -1.83094
ALA_49 -4.38917 0.30788 1.80046 -0.02296 0 0 2.32142 -1.62514 -0.01645 -0.06863 -2.57361 -0.36332 0 0 0 0 0 0.03663 0.00103 0 0 0 -0.16537 0 1.8394 0.0895 0.322 -2.50631
GLU_50 -5.28797 0.38702 3.24987 -0.29495 0.0558 0.3707 1.38173 -1.67079 -0.01681 -0.08947 -2.08644 -0.28251 0 0 0 -0.62772 0 0.06058 0.091 0.0506 0 3.05057 0.29981 0 -2.7348 0.23453 0.31585 -3.54339
TYR_51 -9.49262 1.51755 2.99537 -0.71176 0.44877 0.22077 2.87231 -2.50568 -0.01587 -0.15085 -2.4347 -0.23358 0 0 0 0 0 0.05261 0.05201 0.24498 0 4.08935 -0.26175 0.06485 1.2797 0.14753 1.06315 -0.75786
PRO_52 -4.91991 1.21969 2.74828 -0.13346 0.01015 0.09614 0.99055 -1.15786 -0 -0 -0.52699 0.21224 0 0 0 0 0 0.11283 -0.05117 0.02559 0.1429 0 -0.8255 0 -2.4119 -0.27752 1.14534 -3.60059
GLY_53 -3.0799 0.37853 2.78645 -5e-05 0 0 1.28052 -1.55926 -0 -0 -1.67866 -0.40392 0 0 0 0 0 0.02464 -0.08719 0 0 0 -1.31886 0 0.83697 -0.29494 0.45531 -2.66037
ALA_54 -5.85923 1.14459 1.91453 -0.0265 0.00041 0 2.02653 -2.11263 -0 -0 -0.76348 -0.23918 0 0 0 0 0 0.0268 0.06239 0 0 0 0.05205 0 1.8394 -0.2945 0.41913 -1.80969
ASN_55 -7.24447 1.04539 6.42372 -0.35958 0.13586 0.63661 4.00485 -3.27965 -0 -0 -2.89068 -0.3592 0 0 -1.9706 0 0 0.08219 0.09524 0.02826 0 1.8206 -0.22627 0 -0.93687 0.6865 1.62092 -0.68717
PRO_56 -8.12776 1.59299 4.21319 -0.08473 0 0.05015 1.73784 -2.11966 -0 -0 -1.07537 0.68831 0 0 0 0 0 0.01227 -0.09999 0.1274 0.55488 0 -0.20763 0 -2.4119 0.75812 1.89075 -2.50114
LYS_57 -4.66053 0.3628 4.75516 -0.29249 0.02713 0.12968 2.40875 -2.30195 -0.00696 -0.05866 -1.63366 -0.13293 0 0 -0.6786 0 0 0.0306 0.13211 0.00886 2.01347 0 -0.13162 0 -1.5107 -0.26855 0.71091 -1.09719
VAL_58 -9.24988 1.74708 4.35672 -0.30673 0.24955 0.06905 3.20434 -3.28948 -0 -0 -2.61046 -0.0016 0 0 -0.58255 0 0 0.01983 -0.03555 0.02345 0.04148 0 -0.25953 0 1.9342 -0.01014 0.77706 -3.92314
ILE_59 -10.4872 1.53446 4.5941 -0.55009 0.71047 0.10538 3.52517 -3.81765 -0.0268 -0.16642 -3.02616 0.13632 0 0 0 0 0 0.04372 -0.04413 0.13271 0.47015 0 -0.48514 0 0.73287 0.10233 1.10998 -5.40589
ALA_60 -5.03466 0.39403 3.60528 -0.0213 0 0 2.89663 -2.5274 -0 -0 -2.98221 -0.34716 0 0 0 0 0 0.0319 -0.05513 0 0 0 -0.31712 0 1.8394 -0.16629 0.75638 -1.92765
GLU_61 -6.51778 0.33718 8.58995 -0.29462 0.02644 0.25527 3.26919 -3.48064 -0.02741 -0.17583 -3.76861 -0.35479 0 0 -0.80667 -0.87862 0 0.02517 0.01998 0.01574 0 4.77533 -0.19677 0 -2.7348 -0.32486 0.48704 -1.76013
THR_62 -6.80108 0.50308 5.00014 -0.13462 0.06138 0.06793 2.26147 -2.60421 -0.02393 -0.1593 -2.1781 -0.3343 0 0 0 0 0 0.02237 -0.04115 0.03148 0.21252 0 -0.46635 4.1246 -1.0874 -0.19136 0.64099 -1.09585
VAL_63 -8.09993 0.93765 2.39269 -0.2912 0.206 0.06604 2.32161 -2.36623 -0.00012 -0.00105 -1.33315 -0.39789 0 0 0 0 0 0.00753 0.04754 0.07971 0.16909 0 -0.49407 0 1.9342 0.01333 0.51397 -4.29428
ALA_64 -6.02668 0.82237 3.73822 -0.02147 0 0 2.81331 -2.56516 -0.01135 -0.07531 -1.96316 -0.3256 0 0 0 0 0 0.02118 -0.02092 0 0 0 0.02754 0 1.8394 0.19299 0.60649 -0.94816
THR_65 -6.00986 0.8246 6.77065 -0.19991 0.10839 0.06865 3.06871 -3.10831 -0.03947 -0.33829 -2.94008 0.02358 0 0 0 0 0 0.04783 0.0366 0.02979 0.0786 0 0.12202 2.28224 -1.0874 5.73179 1.88501 7.35515
PRO_66 -7.2315 0.78046 4.37237 -0.07857 0 0.04835 1.10791 -2.0845 -0.01155 -0.12446 -1.01171 0.69129 0 0 0 0 0 0.06372 0.20042 0.03423 0.51953 0 0.40089 0 -2.4119 5.51461 1.94565 2.72523
LEU_67 -7.84395 0.84907 2.429 -0.45362 0.15771 0.10396 2.50117 -2.52162 -0 -0 -1.38607 0.19932 0 0 0 0 0 0.04602 -0.02277 0.10436 0.56791 0 -0.21803 0 0.18072 -0.19428 0.73795 -4.76315
GLU_68 -7.44942 0.31825 8.49105 -0.22583 0.03892 0.33494 3.74425 -3.77883 -0.02211 -0.23255 -5.32378 -0.6297 0 0 0 -1.1336 0 0.00633 -0.03922 0.03785 0 3.06178 -0.24046 0 -2.7348 -0.27153 0.33475 -5.71374
GLU_69 -4.79618 0.24607 6.5197 -0.2222 0.03783 0.32629 2.92663 -2.85392 -0.02493 -0.22329 -2.8765 -0.64078 0 0 -0.58844 -0.48302 0 0.1815 0.02743 0.04696 0 3.01547 -0.28698 0 -2.7348 -0.56054 0.25132 -2.71238
ALA_70 -4.49558 0.49815 3.42925 -0.02562 0.00092 0 1.99464 -2.2035 -0.00914 -0.04844 -1.91484 -0.39266 0 0 0 0 0 0.01063 0.12319 0 0 0 -0.05605 0 1.8394 -0.60551 0.7055 -1.14966
ILE_71 -7.27679 0.4695 2.38085 -0.47364 0.33285 0.11566 1.84282 -2.00466 -0.00484 -0.02036 -1.6924 -0.30275 0 0 -0.3555 0 0 0.038 0.09017 0.05717 0.30557 0 -5e-05 0 0.73287 -0.15454 1.10911 -4.81094
ASN_72 -5.96007 0.58504 4.83071 -0.36763 0.04893 0.69315 2.35887 -2.59678 -0.01825 -0.11955 -1.33188 -0.73437 0 0 -1.068 0 0 0.02936 0.05852 0.00883 0 2.02104 0.24816 0 -0.93687 0.20161 1.02026 -1.02893
GLY_73 -2.56793 0.20354 3.19356 -5e-05 0 0 1.54056 -1.58355 -0.01256 -0.07241 -1.78338 -0.42184 0 0 0 0 0 0.06473 -0.14757 0 0 0 -1.28845 0 0.83697 -0.41723 0.58152 -1.87407
VAL_74 -6.5021 0.58797 1.943 -0.28155 0.17603 0.06093 1.05003 -1.89432 -0.01376 -0.07158 -0.47596 -0.14121 0 0 0 0 0 0.0206 -0.04314 0.00628 0.13738 0 -0.51301 0 1.9342 -0.69203 0.22359 -4.48863
GLU_75 -4.62944 0.16529 5.40311 -0.38921 0.06087 0.62941 2.43925 -2.38994 -0.0044 -0.02565 -3.32799 -0.52621 0 0 -2.04027 0 0 0.00619 -0.02352 0.06759 0 3.60046 -0.04138 0 -2.7348 -0.42093 0.40323 -3.77833
ASN_76 -5.91524 0.40708 5.05126 -0.19999 0.06935 0.35867 2.48024 -2.28261 -0.00207 -0.0314 -1.83484 -0.97702 0 0 0 -0.65511 0 0.01168 -0.05223 0.0017 0 2.284 -0.93328 0 -0.93687 -0.61582 0.60717 -3.16532
MET_77 -6.72796 0.53097 2.94392 -0.37927 0.04836 0.06665 0.79254 -1.65342 -0.00466 -0.06277 -0.39713 0.09992 0 0 0 0 0 0.03884 -0.04799 0.19311 1.68462 0 0.14196 0 0.60916 -0.49496 0.63195 -1.98617
MET_78 -7.64038 0.96739 2.71267 -0.34508 0.08108 0.0827 1.0222 -1.63252 -0.01955 -0.10474 -1.15375 -0.14664 0 0 0 0 0 0.01465 -0.01025 0.29478 1.89455 0 0.1392 0 0.60916 0.24133 0.49359 -2.49962
TYR_79 -8.3449 0.58021 3.74701 -0.88502 0.04844 0.54921 2.95687 -2.35616 -0.04107 -0.35564 -2.24155 -0.29939 0 0 0 0 0 0.01404 0.02241 0.33788 0 1.59859 -0.26552 0.00528 1.2797 0.42256 0.39967 -2.82737
MET_80 -7.97887 0.37504 3.60893 -0.41308 0.09256 0.06734 2.47848 -2.16355 -0 -0 -2.83666 0.03867 0 0 -0.69546 0 0 0.01854 0.00286 0.05551 1.70221 0 -0.02305 0 0.60916 0.24253 0.37507 -4.44376
LYS_81 -5.78982 0.57971 5.92093 -0.33723 0.04293 0.15926 3.4481 -2.54945 -0 -0 -5.383 0.05402 0 0 0 -0.33529 0 0.01444 0.04692 0.36485 2.28277 0 0.03515 0 -1.5107 0.0887 0.63434 -2.23336
SER_82 -5.12857 0.57074 5.07351 -0.03358 0 0.07834 3.3322 -2.39559 -0 -0 -3.43765 -0.18893 0 0 0 -0.37332 0 0.01663 -0.00523 0.02613 0.2079 0 -0.40159 0.69742 -0.77834 -0.15945 0.64521 -2.25417
VAL_83 -5.16539 0.61971 2.57476 -0.26747 0.16731 0.05755 2.28893 -1.97929 -0.00171 -0.00576 -2.30856 -0.40295 0 0 0 0 0 0.03915 0.10103 0.11331 0.23644 0 -0.6557 0 1.9342 -0.2367 0.36391 -2.52721
ALA_84 -5.5368 0.70426 1.67645 -0.02552 0.00047 0 2.7771 -1.9697 -0 -0 -2.74391 -0.37262 0 0 0 0 0 0.02415 -0.0419 0 0 0 0.583 0 1.8394 0.17366 0.53331 -2.37864
GLY_85 -4.82557 0.85689 3.94189 -0.00046 0 0 2.54321 -2.30083 -0.00171 -0.00576 -1.94227 -0.2725 0 0 0 0 0 0.01238 -0.06807 0 0 0 0.5904 0 0.83697 0.87599 0.8821 1.12267
SER_86 -5.07702 0.52195 4.88221 -0.02893 0.00283 0.04701 2.26425 -2.19933 -0.00023 -0.00592 -0.77466 -0.79271 0 0 0 -0.53437 0 0.01895 -0.04946 0.04423 0.13741 0 -0.42463 0.63109 -0.77834 0.58933 0.94887 -0.57747
ASP_87 -5.16426 0.68927 7.90117 -0.25501 0.06232 0.88846 3.24222 -3.353 -0 -0 -3.4013 -2.33679 0 0 -0.84507 -0.26902 0 0.04874 -0.07603 0.00639 0 2.78597 -0.41409 0 -2.3716 -0.3565 0.59663 -2.62149
GLY_88 -4.42238 0.72694 3.94966 -6e-05 0 0 2.53618 -2.31673 -0.018 -0.0631 -2.52404 -0.38726 0 0 0 0 0 0.05633 -0.1673 0 0 0 -1.49102 0 0.83697 -0.85049 0.46981 -3.66451
VAL_89 -5.79713 0.35533 4.26167 -0.25597 0.1826 0.04896 2.54092 -2.62552 -0.02705 -0.21321 -2.46362 -0.07958 0 0 -0.51077 0 0 0.21638 0.04434 0.00491 0.47388 0 -0.76147 0 1.9342 -0.61713 0.7576 -2.53066
LEU_90 -8.40726 1.57914 2.40096 -0.6742 0.34019 0.19234 2.7302 -2.64279 -0.018 -0.0631 -2.69006 0.30608 0 0 0 0 0 0.03578 0.32815 0.06106 0.75031 0 -0.28107 0 0.18072 -0.19247 1.0371 -5.0269
VAL_91 -5.47571 0.61532 3.16966 -0.27342 0.1812 0.05908 2.3225 -2.15162 -0.0051 -0.02041 -2.488 -0.34615 0 0 0 0 0 0.03514 -0.01071 0.00682 0.22083 0 -0.72535 0 1.9342 -0.21903 0.67805 -2.4927
THR_92 -6.04202 0.44846 4.26574 -0.16622 0.06862 0.06025 2.89362 -2.35 -0.01609 -0.13411 -2.8646 -0.26325 0 0 0 0 0 0.02131 -0.06239 0.00366 0.16044 0 -0.16149 2.30486 -1.0874 -0.14181 0.2837 -2.77871
THR_93 -5.07211 0.40988 4.32847 -0.17014 0.09287 0.05928 2.90379 -2.36818 -0.00746 -0.02383 -3.08911 -0.23954 0 0 0 -0.16102 0 0.04854 -0.06391 0.0236 0.16687 0 -0.13655 2.25116 -1.0874 0.0997 0.32927 -1.70582
VAL_94 -7.35655 0.76203 2.15307 -0.27986 0.17368 0.05833 2.62283 -2.09204 -0.01835 -0.06547 -2.78838 -0.18448 0 0 0 0 0 0.01754 -0.05401 0.0654 0.19198 0 -0.63991 0 1.9342 -0.1441 0.32549 -5.31859
THR_95 -6.34371 0.42691 4.05838 -0.17203 0.10795 0.06172 3.03027 -2.45732 -0.01438 -0.09924 -3.91327 -0.17788 0 0 0 0 0 0.00689 0.03686 0.01153 0.15017 0 -0.1224 2.26358 -1.0874 -0.1581 0.29831 -4.09318
PHE_96 -11.4158 1.59759 2.4278 -0.64588 0.13464 0.33803 2.2313 -2.68309 -0.00712 -0.0225 -2.88831 0.27321 0 0 0 0 0 0.00383 0.01627 0.00695 0 2.04495 -0.38967 0 1.0402 -0.07742 0.36733 -7.64772
ARG_97 -6.97017 0.73295 6.25233 -0.46036 0.04971 0.24305 2.34772 -2.48771 -0.00207 -0.0314 -3.5658 0.54676 0 0 0 0 0 0.00558 -0.0649 0.0413 2.25719 0 0.00971 0 -1.2888 -0.35339 0.9592 -1.77911
PRO_98 -3.7015 0.48904 1.5153 -0.1886 0.00129 0.13449 0.50096 -0.57008 -0 -0 0.57345 0.01168 0 0 0 0 0 0.01636 -0.00749 0.00914 1.21585 0 -0.87104 0 -2.4119 -0.61823 0.9828 -2.91847
GLY_99 -1.09064 0.04176 1.54646 -8e-05 0 0 0.46758 -0.6985 -0 -0 -0.2057 -0.38087 0 0 0 0 0 0.01029 -0.11847 0 0 0 -1.52036 0 0.83697 -0.41554 0.27741 -1.24973
THR_100 -5.29009 0.46156 4.19069 -0.1695 0.07092 0.05945 2.59472 -1.93212 -0.00062 -0.01459 -2.54094 0.17548 0 0 0 -0.65511 0 0.00225 -0.07027 0.01139 0.06966 0 0.04122 2.30438 -1.0874 -0.24562 0.1654 -1.85913
ASP_101 -4.88569 0.61001 6.25162 -0.22735 0.06759 0.70952 3.27679 -2.68481 -0.03666 -0.32554 -4.46333 -0.99764 0 0 -1.13397 0 0 0.01413 -0.06977 0.00456 0 2.94068 -0.71218 0 -2.3716 -0.43588 0.94548 -3.52403
PRO_102 -5.3044 0.61461 4.03862 -0.07427 0 0.04558 1.54513 -1.69137 -0 -0 -1.03637 0.61255 0 0 0 0 0 0.00951 -0.17838 0.0037 0.44132 0 -0.44173 0 -2.4119 -0.42248 1.22868 -3.02118
ASP_103 -5.2139 0.83832 7.81765 -0.10617 0.00215 0.32227 3.64382 -3.31681 -0.0083 -0.09717 -6.13695 -0.45234 0 0 -0.44328 0 0 0.0044 0.15255 0.04325 0 2.26425 -0.16703 0 -2.3716 -0.26393 0.71273 -2.77609
GLN_104 -5.21205 0.27035 6.13043 -0.26025 0.03432 0.18739 2.31554 -2.70004 -0.03217 -0.27301 -2.76177 -0.51567 0 0 -0.69068 0 0 0.01814 -0.02741 0.01187 0 2.68086 -0.17492 0 -0.18838 -0.2242 0.52181 -0.88987
ALA_105 -5.86186 0.60332 2.98416 -0.0202 0 0 2.28728 -2.51417 -0.00385 -0.04404 -2.08351 -0.3141 0 0 0 0 0 0.03812 -0.01425 0 0 0 0.00354 0 1.8394 -0.129 0.42181 -2.80735
GLN_106 -8.3025 0.43596 7.29288 -0.35653 0.07868 0.21334 3.37637 -3.5856 -0.0169 -0.1431 -3.51209 -0.63797 0 0 -0.61388 0 0 0.02776 -0.02427 0.0565 0 3.42412 -0.01282 0 -0.18838 -0.04472 0.48414 -2.04901
VAL_107 -6.63382 0.96997 4.51785 -0.31623 0.23374 0.07018 2.81551 -2.84017 -0.0111 -0.1096 -2.05692 -0.13136 0 0 0 0 0 0.02525 -0.04587 0.02194 0.11627 0 -0.35782 0 1.9342 -0.1073 0.62041 -1.28486
GLN_108 -8.05337 0.70832 8.16942 -0.27971 0.0303 0.21147 3.92015 -3.92395 -0 -0 -3.73734 -0.48925 0 0 -1.60709 0 0 0.01501 0.06259 0.04299 0 3.14838 -0.14254 0 -0.18838 -0.17826 0.54048 -1.75076
VAL_109 -7.50939 0.49217 2.9585 -0.30176 0.15586 0.0671 2.851 -2.64407 -0.00096 -0.00904 -3.09219 -0.12592 0 0 0 0 0 0.00311 -0.06818 0.00032 0.07198 0 -0.34809 0 1.9342 -0.17781 0.45544 -5.28775
GLN_110 -6.91915 0.37766 6.43043 -0.86706 0.26713 0.95873 3.27989 -3.2559 -0.00031 -0.0012 -3.65137 -0.95788 0 0 0 -0.3824 0 0.00524 0.04729 0.12245 0 3.36036 -0.25717 0 -0.18838 -0.23563 0.49517 -1.37212
ASN_111 -5.83891 0.23138 5.58869 -0.18467 0.04047 0.29505 2.40516 -2.80317 -0.02186 -0.12352 -2.0574 -0.39534 0 0 -0.87899 0 0 0.07496 -0.05925 0.04977 0 1.62144 0.09535 0 -0.93687 -0.22861 0.3904 -2.73593
ARG_112 -11.0059 1.27562 10.8338 -0.73673 0.38742 0.59918 5.76305 -5.15267 -0.05016 -0.39146 -4.84334 0.18453 0 0 -1.13549 0 0 0.02363 0.12308 0.19733 2.99865 0 -0.07587 0 -1.2888 0.15641 0.66561 -1.47213
VAL_113 -7.57856 0.64996 3.57899 -0.30605 0.17111 0.06985 3.16947 -2.88731 -0 -0 -1.73391 -0.09464 0 0 0 0 0 0.01873 -0.03871 0.04161 0.13691 0 -0.18576 0 1.9342 0.08224 0.69442 -2.27745
ALA_114 -4.19938 0.20244 3.95198 -0.02471 0.0001 0 1.39786 -2.27323 -0.00945 -0.05145 -1.07847 -0.39667 0 0 0 0 0 0.02596 -0.11237 0 0 0 -0.28595 0 1.8394 -0.3989 0.3854 -1.02745
GLN_115 -5.85813 0.53029 6.30862 -0.26934 0.03376 0.23412 3.55367 -3.11174 -0 -0 -3.15792 -0.44606 0 0 -0.87899 -0.4444 0 0.02498 0.02993 0.0348 0 3.48033 -0.02468 0 -0.18838 -0.23619 0.48894 0.10361
ALA_116 -5.45981 0.74052 3.48142 -0.02306 0 0 2.84706 -2.5693 -0 -0 -1.81941 -0.37118 0 0 0 0 0 0.02827 -0.06835 0 0 0 -0.36594 0 1.8394 -0.29188 0.53059 -1.50167
GLU_117 -5.96721 1.01389 6.02149 -0.21382 0.01836 0.28757 2.41424 -2.86597 -0.02683 -0.14022 -2.36242 -0.5902 0 0 0 0 0 0.02154 -0.13038 0.07445 0 3.27796 -0.28187 0 -2.7348 -0.53979 0.45768 -2.26634
ALA_118 -3.53119 0.51868 2.7764 -0.02478 0.00019 0 1.87636 -1.83886 -0 -0 -1.04173 -0.37716 0 0 0 0 0 0.03838 -0.05097 0 0 0 -0.31038 0 1.8394 -0.51805 0.38689 -0.25682
ARG_119 -5.73061 0.41707 6.83353 -0.68261 0.12967 0.47878 3.01585 -2.80846 -0.026 -0.2102 -4.19227 0.12313 0 0 0 -1.52941 0 0.01004 0.04156 0.08921 2.00186 0 -0.12574 0 -1.2888 -0.52742 0.70139 -3.27943
LEU_120 -7.86819 1.42831 2.94698 -0.47531 0.36559 0.08007 1.89036 -2.1393 -0.02308 -0.11961 -1.42578 0.34274 0 0 -0.44152 0 0 0.01575 -0.00152 0.03972 0.40985 0 -0.34601 0 0.18072 -0.39844 1.48285 -4.05583
PRO_121 -6.47284 0.85992 4.32854 -0.12765 0.00415 0.09358 2.2717 -1.85492 -0 -0 -2.9566 0.21342 0 0 0 0 0 0.01628 -0.06072 0.00713 0.18898 0 -1.05558 0 -2.4119 -0.62783 1.31763 -6.26671
GLU_122 -5.31404 0.47595 5.89986 -0.49667 0.16943 1.42491 1.9869 -2.55893 -0.00025 -0.00568 -2.14298 -2.97496 0 0 0 0 0 0.04266 0.03415 0.02762 0 3.79336 -0.32877 0 -2.7348 -0.78681 0.63229 -2.85676
ASP_123 -5.23933 0.42214 5.64741 -0.11985 0.01769 0.37252 2.4992 -2.48846 -0 -0 -2.50422 -0.40008 0 0 0 -1.03871 0 0.02125 -0.07526 0.01495 0 1.86836 -0.05582 0 -2.3716 -0.51536 0.3979 -3.54725
VAL_124 -8.22746 0.97377 3.53145 -0.28857 0.1994 0.06044 2.96912 -2.75379 -0.02331 -0.12088 -2.11213 -0.32685 0 0 0 0 0 0.00947 -0.0187 0.01106 0.22829 0 -0.51279 0 1.9342 -0.08801 0.33246 -4.22283
ARG_125 -6.85193 0.68602 6.54339 -0.93652 0.14962 0.66362 2.65477 -3.00829 -0.0048 -0.01731 -2.10937 0.51157 0 0 -0.44152 0 0 0.01559 -0.07449 0.04959 2.8156 0 -0.18871 0 -1.2888 -0.18589 0.49522 -0.52265
ARG_126 -5.71572 0.29891 6.2385 -0.64701 0.10876 0.44526 2.80021 -2.87287 -0.02949 -0.17886 -3.95402 0.45495 0 0 -0.66314 -0.4383 0 0.02436 -0.01694 0.04181 1.56731 0 -0.0836 0 -1.2888 -0.45208 0.5684 -3.79235
LEU_127 -6.74254 0.91821 3.17697 -0.52491 0.4163 0.12759 1.48753 -2.14157 -0 -0 -0.89503 0.14725 0 0 0 0 0 0.05559 0.18247 0.15616 0.27749 0 -0.2769 0 0.18072 -0.19656 0.76547 -2.88577
GLY_128 -2.31464 0.10589 2.59244 -0.00031 0 0 1.21431 -1.34596 -0.00649 -0.03141 -0.50482 -0.18128 0 0 0 0 0 0.01507 -0.07772 0 0 0 -1.51296 0 0.83697 0.09361 0.56762 -0.54968
ILE_129 -5.35093 0.86317 0.08998 -0.47722 0.34512 0.09664 0.63369 -1.21834 -0.01075 -0.03636 -0.33207 -0.09099 0 0 0 0 0 0.02767 0.04921 0.06321 0.35979 0 -0.76524 0 0.73287 -0.11886 0.53712 -4.60228
THR_130 -4.96254 0.37046 4.10908 -0.23961 0.30515 0.09657 2.9393 -2.23112 -0.00496 -0.01731 -3.027 -1.02208 0 0 0 -0.66857 0 0.05196 -0.0451 0.5202 1.5897 0 -0.19484 2.30201 -1.0874 -0.1586 0.6846 -0.69011
THR_131 -5.46487 0.537 2.67119 -0.16902 0.04922 0.06396 1.84199 -1.81645 -0.01075 -0.03636 -1.94891 0.26877 0 0 -0.61388 -0.3824 0 0.01392 0.06442 0.00209 0.13353 0 0.05284 2.38841 -1.0874 0.16805 0.48698 -2.78768
GLN_132 -6.25997 0.29139 5.81173 -0.21662 0.03242 0.16708 3.28257 -2.7719 -0.0139 -0.12697 -3.4775 -0.6466 0 0 0 -0.74465 0 0.01693 0.00307 0.04748 0 2.94891 -0.09212 0 -0.18838 0.03159 0.59339 -1.31205
LYS_133 -6.89547 0.85375 6.69945 -0.59196 0.32658 0.41325 1.62671 -2.55715 -0.01789 -0.11487 -4.09 -0.09062 0 0 0 0 0 0.02822 -0.07111 0.41028 3.04733 0 0.21086 0 -1.5107 -0.07635 0.99971 -1.39998
GLN_134 -7.21173 0.43542 5.82567 -0.52137 0.21032 0.48984 1.84108 -2.58759 -0.03387 -0.33185 -2.27668 -0.72751 0 0 0 -0.46538 0 0.01709 0.47918 0.03769 0 3.58331 0.04044 0 -0.18838 0.21705 1.26271 0.09546
SER_135 -4.04669 0.47173 4.68373 -0.0299 1e-05 0.04881 2.28427 -1.9789 -0 -0 -1.79926 -0.93294 0 0 -0.78058 0 0 0.02003 0.03822 0.04899 0.87921 0 0.01764 0.6276 -0.77834 -0.1472 1.29055 -0.08302
PRO_136 -2.38742 0.45206 1.08943 -0.0898 0.00042 0.05631 0.35688 -0.55453 -0 -0 0.34332 0.67755 0 0 0 0 0 0.09718 -0.08702 0.00868 0.47773 0 -0.30272 0 -2.4119 -0.52819 0.8884 -1.91364
THR_137 -4.08138 0.67286 2.95031 -0.11234 0.10071 0.08039 1.34758 -1.55818 -0.02034 -0.18933 -0.24744 -0.69441 0 0 -0.78058 0 0 0.04307 0.16317 0.0137 0.11979 0 -0.39733 2.27012 -1.0874 -0.36394 0.45296 -1.31801
LEU_138 -8.06405 1.35212 1.18146 -0.58816 0.40044 0.13119 0.57449 -1.96269 -0 -0 -0.7167 0.44375 0 0 -0.46334 0 0 0.03381 -0.04086 0.16252 0.53368 0 -0.16195 0 0.18072 -0.43104 0.84648 -6.58814
THR_139 -5.68624 0.5965 4.27073 -0.18867 0.04103 0.06618 2.61479 -2.25235 -0.01298 -0.0974 -1.91847 -0.4878 0 0 -0.78863 0 0 0.05342 0.15915 0.01647 0.18061 0 0.0096 4.0925 -1.0874 0.01607 0.84314 0.44023
LEU_140 -8.16026 0.49685 2.81435 -0.64161 0.20945 0.23711 2.34625 -2.35002 -0.0046 -0.01629 -2.61825 0.01527 0 0 0 0 0 0.01895 0.05349 0.1301 1.42917 0 0.62486 0 0.18072 0.74443 0.71408 -3.77596
VAL_141 -7.68993 1.81148 1.75337 -0.28794 0.35106 0.07142 2.02431 -2.11601 -0.01121 -0.03811 -1.69286 -0.17165 0 0 0 0 0 0.05065 0.08165 0.02833 0.20994 0 -0.70293 0 1.9342 0.28063 1.08677 -3.02684
VAL_142 -5.84289 0.29817 2.3869 -0.27731 0.15404 0.05935 2.37888 -1.9355 -0.00485 -0.0173 -2.91679 -0.29893 0 0 0 0 0 0.02548 -0.01326 0.00035 0.19143 0 -0.66714 0 1.9342 -0.39629 0.77339 -4.16806
HIS_D_143 -9.932 2.28577 6.12835 -0.42545 0.00901 0.39756 3.70359 -3.70779 -0.00619 -0.01988 -3.27777 -0.25437 0 0 0 0 0 0.0681 0.01573 0.92143 0 2.14075 -0.0531 0 -0.45461 -0.2159 1.1992 -1.47757
LEU_144 -8.87635 0.91387 2.7936 -0.4891 0.09516 0.09988 2.66097 -2.48547 -0.00371 -0.03507 -2.31943 0.16886 0 0 0 0 0 0.11262 0.06818 0.12287 0.8311 0 -0.22349 0 0.18072 -0.06745 1.37691 -5.07532
PHE_145 -9.43556 1.78817 3.33251 -0.80959 0.11504 0.50992 2.35098 -2.6537 -0 -0 -2.40464 0.38549 0 0 0 0 0 0.07282 0.20577 0.67569 0 2.22459 -0.35568 0 1.0402 -0.16585 1.18618 -1.93768
SER_146 -5.15328 0.44414 5.5902 -0.04174 0.00537 0.07191 2.35361 -2.40104 -0.00227 -0.04836 -2.13942 -0.16428 0 0 -0.95511 0 0 0.05395 0.01401 0.01079 0.31579 0 0.28688 2.04556 -0.77834 0.31357 1.68906 1.511
PRO_147 -3.92313 0.78966 3.09059 -0.07946 1e-05 0.04771 0.68728 -1.10799 -0 -0 0.10763 0.61717 0 0 0 0 0 0.04328 -0.15071 0.00447 0.45991 0 -0.44274 0 -2.4119 0.20426 1.42828 -0.63568
ASN_148 -2.80436 0.23688 4.09084 -0.21974 0.04155 0.35077 1.72818 -1.76186 -0.04041 -0.16147 -2.8323 -0.6539 0 0 -1.04706 -0.94459 0 0.11845 0.34535 0.0726 0 2.32445 -0.70607 0 -0.93687 -0.2186 0.84446 -2.1737
GLY_149 -1.89598 0.16089 2.58742 -5e-05 0 0 0.99469 -1.25121 -0 -0 -0.70621 -0.37675 0 0 0 0 0 0.05979 -0.15331 0 0 0 -1.16718 0 0.83697 -0.41793 0.91024 -0.41862
LYS_150 -5.04043 0.41472 4.98231 -0.70614 0.17847 0.52532 1.23126 -1.87248 -0.04041 -0.16147 -1.56492 -0.13505 0 0 -0.61836 0 0 0.02674 -0.04956 0.05581 2.81664 0 -0.03961 0 -1.5107 -0.69268 0.80352 -1.39703
TYR_151 -7.86662 0.7969 2.90577 -0.59194 0.02553 0.30867 1.414 -1.81013 -0.00189 -0.02404 -0.65962 -0.16595 0 0 -0.95511 0 0 0.01304 0.05328 0.0042 0 1.98807 -0.24429 0 1.2797 -0.40457 0.24787 -3.68713
ASP_152 -4.8446 0.28959 6.4905 -0.24486 0.05284 0.87606 3.04235 -2.85625 -0.01263 -0.10879 -4.51783 -0.71907 0 0 -0.58299 0 0 0.04007 -0.02257 0.1263 0 1.67207 -0.39749 0 -2.3716 -0.254 0.31494 -4.02795
SER_153 -5.31918 0.6607 5.45643 -0.02669 0 0.04066 2.06969 -2.61454 -0 -0 -1.46806 -0.99129 0 0 0 0 0 0.01793 -0.05819 0.0008 0.24932 0 0.06651 0.66722 -0.77834 -0.40542 0.41152 -2.02094
LEU_154 -7.05369 0.96596 5.59988 -0.58984 0.11513 0.17436 2.50866 -3.0637 -0 -0 -1.22279 0.10239 0 0 0 0 0 0.07598 0.04652 0.05859 0.78889 0 -0.20394 0 0.18072 -0.27937 0.5934 -1.20285
TYR_155 -6.4576 0.54281 5.55307 -0.57854 0.04473 0.25622 2.91079 -2.82856 -0.00214 -0.03238 -2.85056 -0.25827 0 0 -0.58299 0 0 0.0507 -0.03735 0.03741 0 2.70556 0.05292 0 1.2797 -0.06332 0.62759 0.36979
MET_156 -11.5856 1.00886 5.86216 -0.35304 0.07511 0.10858 2.7063 -3.58314 -0.01263 -0.10879 -2.47405 -0.08199 0 0 0 0 0 0.02181 0.00487 0.01323 1.75989 0 -0.04067 0 0.60916 -0.15097 0.46857 -5.75232
ARG_157 -10.8788 2.2314 10.4388 -0.79891 0.15535 0.50828 4.61302 -4.96568 -0.00387 -0.02206 -3.18413 0.42666 0 0 0 -0.36764 0 0.01955 -0.00571 0.10312 1.44709 0 -0.06219 0 -1.2888 -0.236 0.86482 -1.00573
ASN_158 -8.51605 1.03432 6.27463 -0.26864 0.0049 0.50903 3.4323 -3.59208 -0.01809 -0.19212 -2.46003 -0.21746 0 0 -0.51086 0 0 0.0527 0.04432 0.19344 0 2.73944 0.56471 0 -0.93687 -0.01937 0.95814 -0.92366
TYR_159 -10.1082 0.96505 5.46374 -0.97879 0.0789 0.39509 3.23737 -3.21211 -0.00041 -0.0011 -2.9726 -0.27977 0 0 0 0 0 0.00802 0.03956 0.03419 0 1.75549 -0.40093 0.00544 1.2797 0.18986 0.52902 -3.97244
ALA_160 -5.8719 0.33347 4.00808 -0.02093 0 0 3.1939 -2.82346 -0.0054 -0.04607 -3.99695 -0.34644 0 0 0 0 0 0.01811 -0.04824 0 0 0 -0.26653 0 1.8394 -0.1527 0.39208 -3.79359
THR_161 -7.38207 2.16449 5.32071 -0.21339 0.30142 0.11146 2.62326 -3.12089 -0.01194 -0.13051 -1.85284 0.06306 0 0 -0.30321 0 0 0.18058 -0.04906 0.07057 1.6232 0 0.09392 2.29858 -1.0874 -0.21672 1.19147 1.67466
LEU_162 -7.38297 0.83514 4.12566 -0.50412 0.2347 0.12238 2.20023 -2.53031 -0.01246 -0.06552 -1.74933 0.19274 0 0 -0.55548 0 0 0.20512 -0.05092 0.02295 0.30168 0 -0.28658 0 0.18072 -0.00411 1.20595 -3.51452
LYS_163 -6.05405 0.32298 6.1134 -0.51161 0.18088 0.34158 3.14643 -2.69325 -0.01632 -0.11859 -3.39027 -0.07712 0 0 -1.17407 0 0 0.11235 -0.04424 0.14541 1.75761 0 -0.15256 0 -1.5107 -0.02722 0.68943 -2.95994
VAL_164 -7.51513 0.94459 2.49969 -0.27455 0.17712 0.0562 2.99947 -2.39805 -0.00452 -0.04202 -2.33861 -0.19032 0 0 0 0 0 0.04183 0.04161 0.00294 0.11578 0 -0.51203 0 1.9342 0.06831 0.74085 -3.65266
LYS_165 -7.74599 0.62329 6.84951 -0.81848 0.40709 0.60662 3.88685 -3.21189 -0 -0 -5.37699 0.0923 0 0 0 -0.56508 0 0.03305 -0.02952 0.12258 3.20078 0 -0.02323 0 -1.5107 0.09088 0.54905 -2.81988
ASP_166 -4.6886 0.24664 7.35741 -0.11738 0.02123 0.3656 2.83541 -3.09368 -0.01786 -0.11159 -3.69831 -0.3143 0 0 0 -0.91099 0 0.08126 -0.04952 0.00019 0 1.78455 -0.00368 0 -2.3716 -0.24676 0.4303 -2.50169
GLU_167 -6.68638 0.69725 7.60079 -0.4552 0.15653 0.94586 3.49001 -3.20706 -0.00059 -0.0022 -3.16995 -0.54554 0 0 0 -0.72715 0 0.02316 -0.04595 0.00254 0 3.43271 -0.18871 0 -2.7348 -0.25793 0.37353 -1.29907
LEU_168 -9.37217 1.04861 2.48446 -0.49205 0.28852 0.11194 2.67594 -2.57178 -0.02187 -0.13353 -1.2756 0.22644 0 0 0 0 0 0.02137 -0.0153 0.21031 0.2922 0 -0.31393 0 0.18072 -0.21236 0.48799 -6.38011
ALA_169 -5.53754 0.75089 3.39236 -0.02522 0.00031 0 2.25338 -2.50859 -0.02791 -0.21465 -2.78228 -0.40933 0 0 0 0 0 0.03833 -0.08082 0 0 0 -0.1247 0 1.8394 -0.56824 0.46761 -3.53699
ARG_170 -8.11856 0.54532 7.55875 -0.49129 0.11976 0.28828 3.26645 -3.54985 -0.01766 -0.13091 -3.90326 0.14541 0 0 -0.61637 0 0 0.04405 -0.06519 0.64887 1.97295 0 -0.04019 0 -1.2888 -0.68127 0.49651 -3.817
LEU_171 -7.48088 0.96449 3.28913 -0.48983 0.22895 0.0981 2.44166 -2.46634 -0.02187 -0.13353 -1.63922 0.27376 0 0 0 0 0 0.02482 0.0592 0.09598 0.68656 0 -0.20369 0 0.18072 -0.46924 1.09211 -3.46913
PRO_172 -3.72537 0.4185 2.81227 -0.13272 0.00295 0.09812 1.26423 -1.22064 -0 -0 -0.64669 0.1923 0 0 0 0 0 0.03618 -0.10283 0.02671 0.13528 0 -0.97103 0 -2.4119 -0.55487 1.10115 -3.67838
GLY_173 -3.62357 0.2736 3.21395 -8e-05 0 0 2.30325 -1.86223 -0.01812 -0.15843 -3.17038 -0.3844 0 0 -1.0988 0 0 0.01465 -0.11212 0 0 0 -1.51412 0 0.83697 -0.49875 0.49722 -5.30136
VAL_174 -6.67592 0.8219 1.83737 -0.29481 0.23792 0.06779 1.58683 -2.16173 -0 -0 -0.61171 0.01211 0 0 0 0 0 0.04545 -0.01307 0.00934 0.05305 0 -0.40712 0 1.9342 -0.36486 0.38349 -3.53977
GLY_175 -3.59636 0.13924 3.15033 -6e-05 0 0 1.5196 -1.71299 -0.01602 -0.10902 -0.88885 -0.36921 0 0 0 0 0 0.06295 0.01049 0 0 0 0.83674 0 0.83697 0.65665 0.25911 0.77958
GLN_176 -7.72791 0.44245 6.67361 -0.3215 0.03252 0.14202 3.74795 -3.14222 -0 -0 -4.3928 -0.09333 0 0 0 -2.45703 0 0.05092 0.21421 0.02509 0 3.65176 -0.13043 0 -0.18838 1.03915 0.33709 -2.09684
ILE_177 -7.14054 1.7097 0.38752 -0.48643 0.58427 0.09522 0.56736 -1.39368 -0 -0 -0.44142 0.08887 0 0 0 0 0 0.05135 -0.02776 0.50562 0.34252 0 -0.7498 0 0.73287 -0.06164 0.71695 -4.51903
GLN_178 -5.21686 0.37769 4.00468 -0.25094 0.03235 0.20522 2.41074 -2.14573 -0.01337 -0.11987 -3.04049 -0.68582 0 0 0 -0.6356 0 0.05827 0.01245 0.0121 0 3.26675 0.18193 0 -0.18838 -0.24762 0.64109 -1.34144
ILE_179 -5.97943 0.74263 2.47389 -0.47366 0.38431 0.0898 1.79683 -1.86511 -0 -0 -1.02432 0.13235 0 0 0 0 0 0.02186 -0.03028 0.09668 0.53523 0 -0.7055 0 0.73287 -0.31735 0.55769 -2.83149
PHE_180 -8.3572 1.39313 1.06269 -0.56347 0.03262 0.30097 1.11572 -1.96698 -0.00416 -0.05246 -0.90814 -0.11423 0 0 0 0 0 0.42471 0.00511 0.02234 0 2.45698 0.02251 0 1.0402 -0.09975 0.71136 -3.47806
GLY_181 -3.43234 0.7434 2.60339 -0.00183 0 0 1.03206 -1.49228 -0 -0 -0.69461 -0.39525 0 0 0 0 0 0.55095 0.11801 0 0 0 -1.54294 0 0.83697 0.52196 0.62561 -0.52689
SER_182 -4.5505 1.23418 4.79837 -0.03172 0 0.07134 2.16657 -2.02028 -0.00297 -0.01483 -0.87114 -0.79284 0 0 0 -0.82755 0 1.19696 0.05629 0.08024 0.16342 0 -0.49044 0.60667 -0.77834 0.34566 0.93384 1.27291
GLY_183 -2.86305 0.94062 1.92102 -0.00029 0 0 0.51848 -1.15026 -0 -0 -0.15732 -0.22801 0 0 -0.30321 0 0 1.18854 0.26117 0 0 0 -1.49589 0 0.83697 1.17129 1.32736 1.96743
GLU_184 -4.96467 1.21923 3.77263 -0.63485 0.24622 1.73843 1.50276 -1.82805 -0.03569 -0.32314 -1.90841 -2.43061 0 0 0 0 0 1.30797 0.59327 0.01184 0 2.45377 0.4517 0 -2.7348 1.50592 1.62239 1.5659
TYR_185 -10.9431 1.78763 4.33874 -0.55121 0.11928 0.21524 1.83516 -3.1118 -0.02061 -0.19233 -1.28333 -0.18437 0 0 -0.51086 0 0 0.20733 0.00668 0.10045 0 3.65576 -0.05213 0.02444 1.2797 0.11498 2.54461 -0.61972
ALA_186 -5.95415 0.47954 4.05065 -0.02074 0 0 2.60813 -2.59007 -0 -0 -2.3475 -0.3213 0 0 0 0 0 0.15411 0.10634 0 0 0 0.24919 0 1.8394 0.034 1.98467 0.27229
MET_187 -10.9453 1.08316 4.15435 -0.54748 0.16986 0.14991 2.47132 -2.61145 -0.00685 -0.02038 -2.65688 -0.11667 0 0 0 0 0 0.02448 -0.06419 0.06665 1.45456 0 0.17493 0 0.60916 0.21891 1.0427 -5.34924
ARG_188 -10.4011 0.58882 8.8966 -0.9362 0.19303 0.48879 3.73563 -4.09191 -0.00488 -0.01458 -3.96255 0.24208 0 0 -0.57592 0 0 0.01534 -0.02433 0.32638 2.73235 0 0.20196 0 -1.2888 0.0536 1.08218 -2.74354
VAL_189 -7.64672 0.69735 1.46687 -0.28484 0.17171 0.06304 2.37151 -2.13789 -0.00685 -0.02038 -2.29005 -0.412 0 0 0 0 0 0.00595 -0.04697 0.00315 0.17282 0 -0.57407 0 1.9342 -0.05124 0.64603 -5.93838
TRP_190 -11.7774 1.69597 6.55573 -0.92639 0.05744 0.56942 2.86516 -4.00524 -0.00488 -0.01458 -3.25912 -0.16771 0 0 0 0 0 0.03503 0.1791 0.00831 0 3.75739 -0.13494 0 1.6906 0.28117 0.77638 -1.81859
LEU_191 -8.66691 0.59815 2.00184 -0.50166 0.37706 0.1077 2.31018 -2.45 -0.01112 -0.11072 -2.97097 0.15468 0 0 0 0 0 0.02945 0.02638 0.06581 2.65021 0 -0.30021 0 0.18072 0.21351 0.79433 -5.50158
ASP_192 -6.85673 0.83849 8.55337 -0.24353 0.11853 0.82585 4.59877 -3.60703 -0 -0 -6.8251 -1.02632 0 0 -0.57356 -0.53714 0 0.04284 -0.07183 0.0007 0 2.60831 -0.48503 0 -2.3716 -0.29281 1.03945 -4.26438
PRO_193 -6.78224 0.95041 3.29949 -0.07564 0 0.04611 1.70712 -1.61073 -0.00405 -0.05882 -1.3106 0.63142 0 0 0 0 0 0.0274 -0.20143 0.02444 0.22462 0 -0.73306 0 -2.4119 0.05926 1.09952 -5.11866
ASN_194 -4.07235 0.32836 4.57696 -0.17555 0.01328 0.25703 2.44369 -2.28547 -0.01197 -0.13011 -2.56244 -0.28167 0 0 -0.57356 0 0 0.00486 -0.05022 0.03184 0 1.58993 0.18326 0 -0.93687 0.24178 0.45571 -0.95351
LYS_195 -6.238 0.38052 5.9036 -0.30181 0.02999 0.14128 2.2505 -2.70286 -0 -0 -1.73502 -0.1308 0 0 0 0 0 0.02575 0.12492 0.0395 1.98833 0 -0.15819 0 -1.5107 -0.04796 0.29961 -1.64135
VAL_196 -8.78137 1.16783 4.7268 -0.28433 0.14998 0.05375 3.16452 -3.43595 -0 -0 -2.66902 0.03637 0 0 0 0 0 0.05944 -0.02123 0.0044 0.02863 0 -0.40527 0 1.9342 -0.05368 0.7031 -3.62182
ALA_197 -4.35325 0.46149 3.69013 -0.02229 0 0 2.39561 -2.29897 -0 -0 -1.87983 -0.3369 0 0 0 0 0 0.04499 -0.04813 0 0 0 -0.34893 0 1.8394 -0.22765 0.75662 -0.32771
ALA_198 -2.83922 0.21215 2.57332 -0.02574 0.00085 0 1.4431 -1.56478 -0 -0 -0.95669 -0.39973 0 0 0 0 0 0.02913 -0.10585 0 0 0 -0.15566 0 1.8394 -0.63859 0.41124 -0.17709
ARG_199 -5.80908 0.52242 4.39266 -0.66246 0.19289 0.3845 1.8553 -2.14423 -0.04057 -0.14497 -1.72385 0.10325 0 0 0 0 0 0.01373 -0.04832 0.15411 2.44118 0 -0.11775 0 -1.2888 -0.48767 0.33234 -2.07533
GLY_200 -3.25338 0.19672 3.19154 -5e-05 0 0 1.4407 -1.61819 -0.01938 -0.14474 -1.70166 -0.40095 0 0 -0.00629 0 0 0.03017 -0.08878 0 0 0 -1.21995 0 0.83697 -0.57751 0.25064 -3.08414
LEU_201 -7.79723 1.00366 3.35683 -0.46593 0.24037 0.07976 1.54255 -2.3835 -0.04057 -0.14497 -1.42625 0.20746 0 0 0 0 0 0.01838 0.11373 0.01297 0.40252 0 -0.24926 0 0.18072 -0.4296 0.3593 -5.41909
THR_202 -6.20259 0.87239 5.56101 -0.09944 0.10665 0.06049 3.53597 -2.93107 -0.00703 -0.08793 -3.77704 -0.8554 0 0 -0.98127 -0.36702 0 0.01821 -0.01322 0.03089 0.20098 0 -0.71935 2.58973 -1.0874 -0.13423 0.56278 -3.72388
ALA_203 -4.60867 0.41945 2.31046 -0.02345 0 0 2.08025 -1.89684 -0 -0 -1.24055 -0.38492 0 0 0 0 0 0.04024 -0.05474 0 0 0 -0.4051 0 1.8394 -0.44737 0.39545 -1.97639
SER_204 -3.48273 0.23886 4.49461 -0.02542 0.00065 0.02477 1.8657 -2.00017 -0.01984 -0.26717 -2.37768 -0.34048 0 0 0 0 0 0.00523 -0.06555 0.02066 1.13049 0 -0.0419 0.6024 -0.77834 -0.67177 0.23561 -1.45208
ASP_205 -5.68713 0.23301 7.6075 -0.1086 0.00089 0.32398 3.90807 -3.45938 -0.01938 -0.14474 -4.57232 -0.60477 0 0 -0.98127 0 0 0.01797 0.11396 0.00031 0 2.26622 -0.24103 0 -2.3716 -0.4803 0.41221 -3.78642
VAL_206 -7.45198 0.66796 2.60612 -0.30472 0.17632 0.06598 2.4818 -2.49494 -0 -0 -1.65655 -0.07886 0 0 0 0 0 0.0134 -0.06126 0.0344 0.03131 0 -0.35602 0 1.9342 -0.10868 0.41042 -4.09108
VAL_207 -6.76748 0.39502 3.92734 -0.30441 0.16822 0.06855 2.61371 -2.7323 -0 -0 -2.31677 -0.13799 0 0 0 0 0 0.01332 -0.06268 0.00055 0.07123 0 -0.3304 0 1.9342 -0.02084 0.34631 -3.13443
THR_208 -4.80377 0.1998 5.72281 -0.20819 0.16577 0.07643 2.87782 -2.73972 -0 -0 -2.85445 -0.10335 0 0 0 0 0 0.00572 -0.01807 0.00084 0.05688 0 -0.00862 2.27215 -1.0874 0.03833 0.31192 -0.09507
ALA_209 -5.32946 0.37168 4.05402 -0.02244 0 0 2.79181 -2.64535 -0.00164 -0.00917 -2.3783 -0.35554 0 0 0 0 0 0.01685 0.07792 0 0 0 -0.26893 0 1.8394 -0.15695 0.23957 -1.77651
MET_210 -9.25164 0.96996 4.08354 -0.30596 0.06566 0.04184 2.60896 -2.72417 -0 -0 -2.36057 -0.05745 0 0 0 0 0 0.06263 0.07729 0.24884 1.08252 0 0.05819 0 0.60916 -0.20817 0.33537 -4.66401
GLN_211 -6.17536 0.50735 5.43002 -0.27576 0.0847 0.23794 2.57702 -2.87338 -0.0166 -0.11401 -1.59071 -0.486 0 0 -1.04672 0 0 0.04096 0.0939 0.12153 0 2.7069 -0.22586 0 -0.18838 -0.14528 0.58322 -0.75449
GLU_212 -6.22827 0.4363 7.25787 -0.3295 0.0738 0.37452 3.77129 -3.25014 -0 -0 -5.60588 -0.55337 0 0 -1.02622 -0.625 0 0.03421 -0.01733 0.01072 0 3.38385 -0.1074 0 -2.7348 -0.26232 0.51749 -4.88016
GLN_213 -7.90131 0.79362 5.73628 -0.43031 0.12852 0.29221 2.3671 -3.07304 -0.03985 -0.28852 -2.54232 -0.54295 0 0 0 0 0 0.02365 -0.04007 0.1519 0 3.55578 -0.0033 0 -0.18838 0.04308 0.43797 -1.51996
ASN_214 -6.92077 0.56335 5.19443 -0.37125 0.04681 0.74815 2.81526 -2.89418 -0.03499 -0.37632 -2.66264 -0.75461 0 0 -1.03125 0 0 0.01354 0.01841 0.01878 0 2.01798 -0.53775 0 -0.93687 0.12284 0.57884 -4.38225
VAL_215 -6.29536 0.97286 3.50481 -0.33223 0.35503 0.07283 1.94374 -2.64082 -0.03182 -0.22167 -0.48556 -0.34183 0 0 0 0 0 0.03488 0.17813 0.00051 0.13588 0 -0.4393 0 1.9342 -0.23634 0.63691 -1.25515
GLN_216 -6.61281 1.34574 4.2635 -0.69536 0.17002 0.48541 1.65912 -2.46313 -0.00312 -0.06336 -1.51725 -0.17064 0 0 -0.71578 0 0 0.04677 0.03186 0.02148 0 3.01622 0.23064 0 -0.18838 -0.01122 0.95427 -0.21603
VAL_217 -6.92513 0.82958 1.8159 -0.2704 0.35708 0.0517 1.80614 -2.09425 -0.01429 -0.06983 -2.42637 -0.04917 0 0 -0.71578 0 0 0.11751 -0.01115 0.06189 0.42965 0 -0.59018 0 1.9342 0.12201 1.07757 -4.5633
SER_218 -5.48325 0.86859 4.0479 -0.0284 0.00015 0.02359 2.08435 -2.22465 -0 -0 -1.39681 0.06715 0 0 -0.79531 0 0 0.18212 -0.04312 0.02473 0.43695 0 0.31219 0.60151 -0.77834 -0.04228 0.96231 -1.18062
ALA_219 -4.67609 0.55781 1.85985 -0.02898 0.02492 0 0.86124 -1.76558 -0.03501 -0.19365 -0.3647 -0.45798 0 0 0 0 0 0.11287 0.11786 0 0 0 0.2328 0 1.8394 0.57381 0.82766 -0.51376
GLY_220 -3.86794 0.29201 3.29392 -0.00024 0 0 1.65352 -1.80911 -0.02654 -0.15425 -1.96252 -0.23281 0 0 0 0 0 0.05837 -0.07636 0 0 0 -1.48679 0 0.83697 0.53368 0.5681 -2.37999
GLN_221 -7.47987 0.84013 4.86242 -0.25431 0.03419 0.21884 1.93503 -2.82386 -0.01012 -0.09166 -1.21755 -0.74999 0 0 0 -0.7749 0 0.02837 0.03455 0.33344 0 3.26789 -0.13348 0 -0.18838 -0.03342 0.56894 -1.63373
LEU_222 -8.12082 1.09777 3.38863 -0.48209 0.15634 0.10024 2.68511 -2.62009 -0 -0 -2.57811 0.20288 0 0 0 0 0 0.01451 -0.03037 0.03828 0.84307 0 -0.17878 0 0.18072 -0.25669 0.85014 -4.70925
GLY_223 -3.22242 0.18554 2.97634 -5e-05 0 0 1.4244 -1.65613 -0.00272 -0.05884 -1.13403 -0.40838 0 0 0 0 0 0.04306 -0.16881 0 0 0 -1.33831 0 0.83697 -0.69024 0.67963 -2.53398
ALA_224 -4.75809 0.35244 3.49214 -0.02451 0 0 2.07247 -2.22773 -0.03019 -0.15418 -1.67521 -0.17928 0 0 -0.58092 0 0 0.05869 0.02863 0 0 0 -0.15959 0 1.8394 -0.86854 0.22983 -2.58465
GLU_225 -5.03662 0.75964 3.73048 -0.67395 0.34952 1.85802 0.52095 -1.82122 -0.05034 -0.49711 -0.30368 -2.48217 0 0 0 0 0 0.03266 0.00733 0.02169 0 4.74933 0.07936 0 -2.7348 -0.64835 0.99933 -1.13994
PRO_226 -4.93283 1.20846 2.64744 -0.12751 0.00637 0.09317 1.08044 -1.10855 -0 -0 -0.19022 0.23106 0 0 -0.80056 0 0 0.08174 0.08631 0.04356 0.12247 0 -0.9174 0 -2.4119 -0.6003 1.17273 -4.31552
LEU_227 -5.0119 1.15086 1.65861 -0.50962 0.34846 0.10502 1.00187 -1.34537 -0.01604 -0.13871 -0.0066 0.28948 0 0 0 0 0 0.24049 0.01246 0.08784 0.61451 0 -0.27861 0 0.18072 -0.51491 1.13103 -1.00041
PRO_228 -4.12013 0.56641 3.20994 -0.11555 2e-05 0.08601 0.68277 -1.18379 -0 -0 -0.93051 0.31632 0 0 0 0 0 1.09784 0.04007 0.04215 0.25293 0 -1.1704 0 -2.4119 -0.40853 1.27763 -2.7687
GLN_229 -1.625 0.13405 1.87571 -0.61589 0.0835 0.57238 0.12658 -0.82409 -0.03247 -0.30924 0.38747 -0.45035 0 0 0 0 0 0.67116 0.03748 0.01538 0 3.12997 0.06269 0 -0.18838 -0.40547 0.63502 3.28051
GLU_230 -1.28956 0.11365 1.67948 -0.24593 0.05896 0.436 0.20689 -0.72401 -0.01507 -0.11124 0.40614 -0.48658 0 0 0 0 0 0.79616 -0.10625 0.00277 0 2.70697 0.11901 0 -2.7348 -0.04433 0.42997 1.19824
SER_231 -2.908 0.09735 3.23187 -0.03813 0.00026 0.07181 0.8623 -1.35796 -0.01079 -0.09271 -0.89131 -0.81492 0 0 -0.40098 0 0 0.56608 -0.08428 0.02418 0.45423 0 0.46145 0.62003 -0.77834 0.297 0.409 -0.28187
ASP_232 -2.65647 0.13942 2.88937 -0.11816 0.00223 0.36537 1.07773 -1.33761 -0.00338 -0.00946 -1.44415 -0.54599 0 0 0 -0.66517 0 0.17143 -0.05216 0.0064 0 2.24732 -0.34206 0 -2.3716 0.02645 0.46787 -2.15261
PHE_233 -3.65062 0.45045 1.87367 -1.01433 0.14119 0.67677 0.3853 -1.17941 -0.00761 -0.03628 -0.53482 -0.11159 0 0 0 0 0 0.04664 0.01444 0.20699 0 1.56353 -0.4038 0 1.0402 -0.27695 0.59801 -0.21821
LEU_234 -6.06485 0.66602 2.35744 -0.58667 0.14696 0.15759 1.5059 -1.93795 -0.00395 -0.05435 -1.91354 0.26461 0 0 0 0 0 0.01568 -0.05297 0.09953 0.73807 0 -0.26777 0 0.18072 -0.14156 0.80786 -4.08323
ILE_235 -7.45521 1.01852 3.91747 -0.62678 0.47181 0.13014 2.63726 -2.54759 -0 -0 -2.71834 0.10758 0 0 0 0 0 0.00555 0.034 0.00839 1.17679 0 -0.69279 0 0.73287 -0.15664 0.88803 -3.06893
SER_236 -4.92503 0.45997 4.47833 -0.02615 0 0.02174 2.24755 -2.1091 -0.01325 -0.04818 -2.91049 -0.1362 0 0 0 -0.7749 0 0.00561 -0.0384 0.00168 0.4508 0 -0.06229 0.64005 -0.77834 -0.43421 0.5718 -3.37901
ILE_237 -8.87996 0.78207 2.82264 -0.46805 0.36569 0.0936 1.87363 -2.60823 -0.02269 -0.10076 -1.62891 0.09691 0 0 -0.71667 0 0 0.0186 -0.02357 0.02869 0.42617 0 -0.77873 0 0.73287 -0.55445 0.37445 -8.1667
ASN_238 -4.86483 0.24874 5.09848 -0.1777 0.01676 0.2642 2.91761 -2.50644 -0.02064 -0.09941 -2.22284 -0.55962 0 0 0 -1.00696 0 0.11466 0.04532 0.03232 0 2.89406 -0.47276 0 -0.93687 -0.34261 0.37119 -1.20735
ALA_239 -3.21263 0.40667 1.65083 -0.01812 0 0 0.60998 -1.38987 -0.01429 -0.06983 -0.7538 -0.15271 0 0 0 0 0 0.48388 -0.02004 0 0 0 0.31152 0 1.8394 0.30117 0.22539 0.19756
GLN_240 -6.00869 0.45258 5.17692 -0.64373 0.10716 0.41673 2.95525 -2.58712 -0.01867 -0.14942 -3.18779 -0.20081 0 0 -0.82735 0 0 0.19977 -0.0263 0.03381 0 2.6938 0.07632 0 -0.18838 0.41848 0.25706 -1.05037
GLY_241 -3.49422 0.60837 3.42495 -0.0005 0 0 1.61707 -1.84652 -0.00983 -0.14305 -1.15074 -0.22069 0 0 -0.82735 0 0 0.03118 -0.18762 0 0 0 -0.49717 0 0.83697 0.30831 0.27846 -1.27237
ARG_242 -7.38851 0.29203 6.58363 -0.46912 0.12783 0.23727 1.03661 -3.01237 -0.03699 -0.24596 -1.82832 0.57901 0 0 -0.12845 0 0 0.01081 0.00019 0.81637 2.08497 0 0.00045 0 -1.2888 0.10279 0.31168 -2.2149
LEU_243 -8.39797 1.11312 2.78629 -0.52241 0.38429 0.10583 2.29003 -2.2946 -0.01485 -0.13357 -2.47557 0.2814 0 0 -0.65675 0 0 0.01411 -0.00129 0.01654 2.66744 0 -0.22567 0 0.18072 -0.39815 0.54027 -4.74079
HIS_D_244 -6.6166 1.00251 6.00599 -0.63365 0.0148 0.74442 3.37089 -3.09569 -0 -3e-05 -2.88368 -0.45574 0 0 -1.67011 0 0 0.07982 0.25915 0.09321 0 2.95906 -0.20318 0 -0.45461 0.35361 0.72629 -0.40354
THR_245 -5.64665 0.4334 6.31328 -0.11098 0.10513 0.07412 3.42367 -2.85136 -0 -3e-05 -2.72857 -0.7593 0 0 -1.4795 0 0 0.05475 -0.01059 0.06507 0.09206 0 -0.58152 2.28758 -1.0874 0.51235 0.76112 -1.13338
GLU_246 -6.75287 0.383 6.40999 -0.2054 0.04193 0.30163 2.57988 -2.84787 -0.01715 -0.12738 -3.09397 -0.5745 0 0 -0.86645 0 0 0.0073 -0.00162 0.11425 0 3.03288 -0.26461 0 -2.7348 -0.3769 0.50574 -4.48693
GLU_247 -4.15876 0.22358 5.70308 -0.45923 0.2133 1.43713 2.03292 -2.51343 -0.02971 -0.15863 -1.40902 -2.92758 0 0 0 0 0 0.01622 0.00389 0.00394 0 3.96265 -0.19747 0 -2.7348 -0.49022 0.25042 -1.23174
GLU_248 -6.55222 0.42739 7.90789 -0.2221 0.03765 0.32397 3.72533 -3.455 -0.03013 -0.16004 -4.14045 -0.53865 0 0 -2.10379 0 0 0.00709 0.22922 0.04076 0 3.4629 -0.26587 0 -2.7348 -0.4978 0.30702 -4.23163
PHE_249 -11.3722 1.48793 2.75886 -0.57141 0.01698 0.22013 2.44919 -2.82407 -0.01489 -0.14261 -2.10861 -0.03252 0 0 0 0 0 0.00487 0.03945 0.35753 0 2.67802 0.01105 0 1.0402 -0.36493 0.38114 -5.98582
GLY_250 -5.09007 0.4064 5.08674 -4e-05 0 0 2.82261 -2.6112 -0 -0 -2.93527 -0.41941 0 0 0 0 0 0.0059 -0.12182 0 0 0 0.46144 0 0.83697 0.00762 0.374 -1.17613
ASN_251 -5.53568 0.2965 5.93705 -0.19761 0.04497 0.3136 2.57327 -2.79823 -0.01358 -0.14153 -2.54758 -0.40733 0 0 -0.59333 0 0 0.02562 -0.04377 0.01152 0 1.96356 -0.38519 0 -0.93687 -0.26848 0.3568 -2.34627
ILE_252 -9.53368 1.09747 4.40763 -0.46517 0.29236 0.09361 3.03184 -3.09296 -0.01489 -0.14261 -3.25681 0.41625 0 0 0 0 0 0.02895 -0.0646 0.13314 0.57546 0 -0.15636 0 0.73287 -0.62426 0.44739 -6.09437
ILE_253 -7.2656 0.41222 2.48349 -0.57011 0.45167 0.16132 1.4394 -2.0419 -0 -0 -0.28892 0.21491 0 0 0 0 0 0.03033 -0.07208 0.37976 3.06625 0 -0.54182 0 0.73287 -0.58535 0.42922 -1.56433
LEU_254 -7.27469 0.7699 0.69861 -0.5045 0.20661 0.12008 0.95614 -1.66915 -0 -0 -0.98042 0.17086 0 0 0 0 0 0.00578 -0.05331 0.12744 0.36206 0 -0.27771 0 0.18072 -0.23549 0.34424 -7.05283
LYS_255 -5.59405 0.47302 4.86719 -0.35481 0.05728 0.13926 2.48994 -2.33435 -0.00287 -0.009 -2.70472 0.1033 0 0 0 0 0 0.00601 0.12135 0.06625 2.12664 0 -0.00799 0 -1.5107 0.22023 0.46194 -1.38608
THR_256 -4.00692 0.43858 2.04945 -0.1672 0.08262 0.06339 0.72538 -1.40222 -0 -0 -1.10962 0.22474 0 0 0 0 0 0.03007 -0.0426 0.01506 0.10508 0 -0.02192 2.27118 -1.0874 0.21657 0.50441 -1.11138
ALA_257 -4.60073 0.4311 3.66557 -0.02305 0 0 2.63081 -2.40574 -0.00287 -0.009 -2.54418 -0.17428 0 0 0 0 0 0.00751 -0.00816 0 0 0 -0.05881 0 1.8394 -0.1272 0.32301 -1.05663
GLN_258 -1.74792 0.17371 1.59407 -0.69634 0.28023 1.05539 0.47317 -0.84597 -0 -0 0.00976 -2.16193 0 0 0 0 0 0.01292 -0.07622 0.01937 0 3.18209 -0.11151 0 -0.18838 -0.39758 0.18404 0.7589
ASP_259 -2.94291 0.42428 4.38813 -0.24706 0.07237 0.8404 2.35286 -1.99103 -0 -0 -2.66382 -2.03615 0 0 -0.64655 -0.77727 0 0.00301 -0.04895 0.00406 0 2.58284 -0.36515 0 -2.3716 -0.6105 0.16247 -3.87056
GLY_260 -2.18045 0.08883 2.65315 -6e-05 0 0 1.23198 -1.41678 -0 -0 -1.22365 -0.38228 0 0 0 0 0 0.022 -0.14615 0 0 0 -1.48969 0 0.83697 -0.87814 0.25357 -2.63071
SER_261 -3.51233 0.28413 4.62076 -0.03488 0 0.06222 2.82206 -2.29252 -0.00983 -0.03773 -4.324 -0.12359 0 0 -0.64655 -0.77727 0 0.04081 0.01299 0.00386 0.24698 0 -0.3257 1.75559 -0.77834 -0.81277 0.41282 -3.41329
LEU_262 -5.3168 0.44304 1.68819 -0.46672 0.20274 0.08711 0.85416 -1.5444 -0.00258 -0.00781 0.12362 0.0958 0 0 0 0 0 0.01882 0.05663 0.01806 0.64603 0 -0.22594 0 0.18072 -0.43871 0.45099 -3.13704
VAL_263 -6.79274 0.362 3.52997 -0.28647 0.17873 0.06314 2.8644 -2.26812 -0.00983 -0.03773 -3.77842 -0.28098 0 0 0 0 0 0.008 -0.05847 0.0165 0.16904 0 -0.59141 0 1.9342 -0.29713 0.51301 -4.7623
ARG_264 -9.66838 0.70499 9.40898 -0.551 0.07018 0.30241 4.28881 -4.11764 -0.00263 -0.00796 -6.38563 0.14667 0 0 -1.60219 -1.44301 0 0.01036 0.04384 0.28336 2.11245 0 -0.03001 0 -1.2888 -0.08362 0.77063 -7.03819
LEU_265 -9.77265 1.13671 3.2456 -0.69692 0.29396 0.2621 3.46061 -2.95007 -0 -0 -2.90627 0.13005 0 0 0 0 0 0.01144 0.02033 0.02704 1.05553 0 -0.25269 0 0.18072 -0.0436 0.89524 -5.90285
ARG_266 -6.08186 0.3795 5.92295 -0.61867 0.12025 0.38566 2.11386 -2.68325 -0 -0 -1.69059 0.48698 0 0 0 0 0 0.00714 -0.10538 0.18423 2.08167 0 -0.05937 0 -1.2888 -0.23255 0.61909 -0.45912
ASP_267 -4.70471 0.4516 6.12266 -0.11139 0.00645 0.34216 2.63133 -2.61974 -0 -0 -3.58141 -0.29296 0 0 -1.00887 0 0 0.00162 -0.01823 0.00066 0 2.28569 -0.29094 0 -2.3716 -0.23977 0.34599 -3.05145
VAL_268 -7.27098 0.78854 2.07687 -0.29598 0.14715 0.05878 2.53253 -2.24282 -6e-05 -0.00015 -2.07094 -0.23628 0 0 0 0 0 0.00281 -0.05218 0.02713 0.16657 0 -0.16867 0 1.9342 -0.03937 0.44641 -4.19644
ALA_269 -5.29272 0.52097 1.87196 -0.02189 0 0 1.87711 -2.07686 -0.00102 -0.00293 -0.64879 -0.34799 0 0 0 0 0 0.00533 0.05343 0 0 0 -0.44856 0 1.8394 0.14838 0.46577 -2.0584
ARG_270 -6.88842 0.37233 7.24199 -0.81124 0.09178 0.54077 3.72508 -3.29072 -0.01482 -0.05194 -6.22308 0.36614 0 0 0 -1.7201 0 0.01328 -0.0166 0.08306 2.49777 0 0.03629 0 -1.2888 0.02273 0.46839 -4.8461
ILE_271 -7.73729 1.00317 1.04526 -0.56892 0.49391 0.16084 0.61045 -1.71891 -0.00102 -0.00293 -0.24851 -0.0132 0 0 0 0 0 0.0181 -0.02586 0.02317 3.26707 0 -0.74396 0 0.73287 -0.19975 0.46706 -3.43845
GLU_272 -5.88766 0.61929 6.20954 -0.18767 0.02286 0.27023 2.62712 -2.64327 -0.01482 -0.05194 -3.84267 -0.65406 0 0 0 -0.34707 0 0.03025 0.15348 0.3502 0 3.67333 -0.01504 0 -2.7348 -0.13599 0.53942 -2.01925
MET_273 -7.04817 0.43514 3.36576 -0.36127 0.11099 0.12131 1.42115 -1.4659 -0.01715 -0.12738 -1.69216 -0.08043 0 0 -0.86645 0 0 0.04347 -0.0201 0.00856 1.74194 0 -0.0644 0 0.60916 -0.16135 0.60171 -3.44557
GLY_274 -4.23565 0.26065 3.53359 -0.00175 0 0 2.13806 -2.02916 -0.02212 -0.15096 -2.0971 -0.3762 0 0 0 0 0 0.05867 -0.00176 0 0 0 -1.37542 0 0.83697 0.02695 0.37179 -3.06344
SER_275 -6.10997 0.92649 5.21841 -0.03087 0.00174 0.02483 2.86155 -2.63619 -0.00129 -0.00921 -1.53418 -0.37347 0 0 -0.57592 -0.45991 0 0.05317 0.26403 0.00513 0.44366 0 0.04762 0.60584 -0.77834 0.00201 0.74535 -1.3095
GLY_276 -2.62542 0.03193 2.5801 -4e-05 0 0 0.87079 -1.28843 -0 -0 -0.21565 -0.42369 0 0 0 0 0 0.16751 -0.05465 0 0 0 0.46633 0 0.83697 -0.19389 0.76675 0.91862
SER_277 -3.0539 0.7452 3.14814 -0.0317 0.00028 0.05797 1.44171 -1.58513 -0.01471 -0.19254 -0.20554 -1.04362 0 0 -0.68114 0 0 0.05773 -0.04164 0.19862 0.20751 0 -0.26689 0.60969 -0.77834 0.20439 0.27981 -0.9441
TYR_278 -6.31912 0.57858 3.00071 -0.57956 0.0616 0.31097 1.02675 -1.71189 -0.01366 -0.17348 -0.0168 -0.28091 0 0 0 0 0 0.02435 -0.02838 0.04893 0 2.2505 -0.28463 0.0083 1.2797 -0.10561 0.26368 -0.65997
ALA_279 -3.15005 0.17889 2.02888 -0.02394 3e-05 0 0.84888 -1.3109 -0.00177 -0.00676 -0.27946 -0.34468 0 0 -0.68114 0 0 0.04252 -0.0435 0 0 0 -0.2928 0 1.8394 -0.60008 0.40833 -1.38812
LEU_280 -6.24182 0.70941 2.00562 -0.47013 0.19235 0.09023 0.82899 -1.92366 -0.00802 -0.09075 -0.82088 0.15467 0 0 0 0 0 0.05302 -0.00527 0.13791 0.62973 0 -0.29541 0 0.18072 -0.4609 0.50035 -4.83385
ARG_281 -5.30261 0.41125 5.24575 -0.40366 0.045 0.19959 2.15071 -2.16225 -0.02292 -0.22315 -2.71193 0.05647 0 0 0 -0.56269 0 0.02109 0.00108 0.13111 2.13404 0 -0.12337 0 -1.2888 -0.15295 0.55324 -2.00499
SER_282 -4.70437 0.43678 4.15489 -0.03029 0 0.04447 2.23867 -2.04532 -0.00402 -0.02745 -1.417 -0.82625 0 0 0 0 0 0.01072 -0.01327 0.02106 0.46363 0 -0.36744 1.84653 -0.77834 0.05241 0.59267 -0.35193
GLN_283 -7.39104 0.5488 6.09658 -0.23707 0.01205 0.15154 3.20562 -3.37078 -0.01214 -0.16214 -3.35326 -0.70145 0 0 0 -0.62476 0 0.02791 0.09746 0.34713 0 3.1944 -0.1341 0 -0.18838 0.04954 0.71038 -1.73369
LEU_284 -8.2744 1.50309 3.13854 -0.61071 0.25456 0.17115 2.2859 -2.57472 -0 -0 -1.72578 0.21127 0 0 0 0 0 0.33359 -0.0522 0.28432 0.731 0 -0.2581 0 0.18072 0.01971 1.05451 -3.32755
ASN_285 -6.31689 0.50178 4.9567 -0.18007 0.03387 0.32052 2.67091 -2.60995 -0.00213 -0.00708 -2.19349 -1.03894 0 0 -1.56766 0 0 0.19999 -0.08546 0.03378 0 2.84056 -1.03764 0 -0.93687 -0.43096 1.11373 -3.73531
ASN_286 -3.98508 0.35473 3.84059 -0.20178 0.03031 0.34944 0.59445 -1.84738 -0.01713 -0.25812 -1.10915 -0.97147 0 0 0 -0.61515 0 0.00921 0.02648 0.26932 0 1.73005 -0.71703 0 -0.93687 -0.67276 0.77832 -3.34902
LYS_287 -4.56491 0.37619 5.63325 -0.49144 0.13818 0.28376 2.57076 -2.60007 -0 -0 -2.2953 -0.0192 0 0 0 0 0 0.01687 0.04302 0.00692 1.80229 0 0.06398 0 -1.5107 -0.2569 0.41444 -0.38885
ASP_288 -3.57601 0.36827 3.28243 -0.1141 0.00596 0.32443 1.19165 -1.56371 -0.00347 -0.03406 -2.70335 -0.54363 0 0 0 -0.62476 0 0.0165 -0.11351 0.00043 0 2.31561 -0.15939 0 -2.3716 -0.20665 0.23173 -4.27723
ALA_289 -5.52825 0.42366 2.64854 -0.02103 0 0 1.78935 -2.25281 -0.00369 -0.05124 -0.57443 -0.40997 0 0 0 0 0 0.03011 0.00658 0 0 0 -0.5295 0 1.8394 -0.16793 0.35724 -2.44396
VAL_290 -7.96229 1.75958 3.09338 -0.3343 0.34707 0.07098 2.52753 -2.56302 -0 -0 -2.35715 -0.59566 0 0 0 0 0 0.03632 -0.00493 0.26909 0.06929 0 -0.3902 0 1.9342 -0.18964 0.98588 -3.30386
GLY_291 -4.10226 0.37088 2.90414 -0.00096 0 0 1.75644 -1.73903 -0.0062 -0.02571 -1.78326 -0.32336 0 0 0 0 0 0.03458 -0.03933 0 0 0 -1.07918 0 0.83697 0.08055 1.13273 -1.98298
ILE_292 -8.06784 1.23267 2.17825 -0.4889 0.46002 0.10474 2.52211 -2.24735 -0 -0 -2.76596 -0.07615 0 0 0 0 0 0.02597 0.07353 0.01874 0.29646 0 -0.69747 0 0.73287 0.09172 1.04189 -5.5647
GLY_293 -4.88456 0.67441 3.22399 -0.00041 0 0 2.42809 -2.13479 -0.01935 -0.06879 -2.87789 -0.35408 0 0 0 0 0 0.02133 -0.07082 0 0 0 1.17117 0 0.83697 0.82561 0.80063 -0.42851
ILE_294 -8.99609 0.89364 2.32282 -0.47729 0.34823 0.09971 2.71845 -2.51861 -0.00819 -0.07489 -3.72864 0.0091 0 0 0 0 0 0.01778 -0.04594 0.01544 0.39482 0 -0.78619 0 0.73287 0.72717 0.41733 -7.93847
PHE_295 -10.2198 0.64135 4.916 -0.62456 0.19729 0.35284 3.23982 -3.39274 -0.01315 -0.04308 -4.14117 0.04503 0 0 0 0 0 0.00707 -0.06624 0.03072 0 2.41667 -0.17123 0 1.0402 -0.21111 0.46753 -5.52855
GLN_296 -6.91018 0.29872 5.08388 -0.47836 0.11712 0.37949 2.97787 -2.75282 -0.04757 -0.20023 -3.90442 -0.36114 0 0 -0.78863 0 0 0.09658 -0.00279 0.0261 0 4.45213 0.08678 0 -0.18838 -0.13302 0.3092 -1.93967
SER_297 -5.34917 0.66632 5.2224 -0.02746 0 0.06457 2.447 -2.6548 -0.03964 -0.2987 -2.48174 -0.3741 0 0 0 0 0 0.12138 -0.00579 0.00444 0.3026 0 -0.27355 0.6125 -0.77834 -0.4638 0.94942 -2.35644
PRO_298 -4.45789 0.86529 2.96376 -0.15553 0.0058 0.10878 0.73128 -1.10604 -0 -0 0.15238 0.13077 0 0 0 0 0 0.12509 -0.09384 0.02689 0.1993 0 -0.84856 0 -2.4119 -0.67538 1.16724 -3.27255
GLY_299 -1.20213 0.02277 1.78951 -5e-05 0 0 0.84922 -0.81967 -0 -0 -1.93331 -0.39985 0 0 -0.62273 0 0 0.07988 -0.1189 0 0 0 -1.41586 0 0.83697 -0.6609 0.48327 -3.11178
ALA_300 -3.47237 0.43846 2.18122 -0.02371 0 0 1.35848 -1.64786 -0.03952 -0.2176 -1.01959 -0.17196 0 0 0 0 0 0.07507 0.05281 0 0 0 -0.08756 0 1.8394 -0.52399 0.27187 -0.98684
ASN_301 -5.62057 0.22686 6.48474 -0.33582 0.07059 0.5509 2.99975 -2.99657 -0 -0 -2.61539 -0.40206 0 0 -1.51336 0 0 0.01617 -0.0648 0.01159 0 2.76192 -0.17081 0 -0.93687 -0.26338 0.30363 -1.49348
ALA_302 -4.1134 0.12185 3.50668 -0.02338 0 0 1.78636 -2.04503 -0.0154 -0.05032 -2.17705 -0.34852 0 0 0 0 0 0.00956 -0.04783 0 0 0 -0.38409 0 1.8394 -0.30678 0.31049 -1.93746
ILE_303 -7.28918 0.69197 4.4477 -0.49834 0.37333 0.10203 2.3562 -2.77245 -0.0235 -0.13751 -1.25341 -0.1039 0 0 0 0 0 0.0045 -0.05157 0.00624 0.60522 0 -0.49662 0 0.73287 -0.26358 0.37324 -3.19676
ASP_304 -4.58143 0.16764 5.44938 -0.10375 0.00493 0.30932 2.13194 -2.58356 -0 -0 -2.24975 -0.37795 0 0 -1.05263 0 0 0.00238 0.10196 0.00303 0 1.71774 0.21348 0 -2.3716 -0.09334 0.39246 -2.91976
LEU_305 -8.57305 0.96889 4.18025 -0.73485 0.43037 0.33194 3.04232 -3.29765 -0 -0 -2.53452 0.12467 0 0 0 0 0 0.01172 -0.02232 0.21647 0.79189 0 -0.2057 0 0.18072 -0.11201 0.37891 -4.82194
SER_306 -5.91502 0.24156 6.54027 -0.0327 0.00095 0.02148 3.51037 -3.12935 -0.01574 -0.14668 -3.92179 0.0423 0 0 0 -0.53973 0 0.01954 0.05104 0.01983 0.54603 0 0.27621 1.86083 -0.77834 -0.06234 0.39226 -1.019
ASN_307 -4.82914 0.26207 5.44308 -0.1725 0.02601 0.25564 2.69316 -2.80641 -0 -0 -2.59213 -0.30289 0 0 0 0 0 0.00192 0.07477 0.00217 0 1.43307 0.50619 0 -0.93687 0.02831 0.3127 -0.60084
ALA_308 -5.05588 0.33369 3.39969 -0.02202 0 0 2.57888 -2.52873 -0 -0 -2.18022 -0.36505 0 0 0 0 0 0.01015 -0.02094 0 0 0 -0.2811 0 1.8394 -0.14172 0.25927 -2.17457
VAL_309 -8.07091 0.81292 2.8934 -0.30802 0.1864 0.0707 2.93535 -2.78005 -0 -0 -2.56927 -0.14272 0 0 0 0 0 0.01492 -0.06403 0.01097 0.03952 0 -0.37882 0 1.9342 -0.21221 0.26402 -5.36362
ARG_310 -5.14529 0.15432 5.92521 -0.60526 0.10555 0.33769 3.20967 -2.84274 -0 -1e-05 -3.80621 0.1532 0 0 0 -0.76789 0 0.01308 0.06643 0.20263 2.50608 0 -0.09906 0 -1.2888 -0.19494 0.44425 -1.63207
ALA_311 -3.90842 0.2283 4.25855 -0.02129 0 0 2.45143 -2.393 -0 -0 -1.79978 -0.35573 0 0 0 0 0 0.00627 -0.0152 0 0 0 -0.21844 0 1.8394 -0.41539 0.4701 0.1268
LYS_312 -8.44188 0.79203 8.06246 -0.97357 0.3508 0.75605 3.93821 -3.49564 -0.01612 -0.12828 -4.88369 0.1041 0 0 0 -0.75526 0 0.00861 0.06072 0.03686 2.61747 0 -0.05654 0 -1.5107 -0.36869 0.50973 -3.39334
MET_313 -8.61314 0.63197 4.6265 -0.61189 0.13402 0.15468 2.74428 -2.83286 -0 -0 -2.33149 -0.00084 0 0 0 0 0 0.02261 0.02464 0.04114 1.05926 0 -0.02397 0 0.60916 -0.23691 0.48782 -4.11503
ALA_314 -3.45537 0.21425 3.41526 -0.02325 0 0 1.73287 -2.04984 -0 -0 -1.31121 -0.38193 0 0 0 0 0 0.06815 0.00598 0 0 0 -0.35502 0 1.8394 -0.38435 0.27653 -0.40853
GLU_315 -4.81189 0.31749 6.91408 -0.20815 0.0317 0.29553 3.59921 -2.9475 -0.02794 -0.19068 -4.36647 -0.6384 0 0 0 -0.75526 0 0.03445 -0.0339 0.01776 0 3.22285 -0.1867 0 -2.7348 -0.40303 0.372 -2.49965
LEU_316 -9.0581 1.66499 4.95631 -0.5117 0.29806 0.11585 3.32642 -3.13203 -0 -0 -2.2473 0.29257 0 0 0 0 0 0.03132 -0.06987 0.03859 0.27463 0 -0.29028 0 0.18072 -0.2717 0.76444 -3.63708
ALA_317 -4.64791 0.75271 2.84982 -0.02444 1e-05 0 1.8289 -2.17907 -0.00061 -0.00777 -2.18153 -0.39812 0 0 0 0 0 0.04714 -0.15222 0 0 0 -0.30241 0 1.8394 -0.3726 0.71541 -2.23331
THR_318 -2.61346 0.39781 3.48786 -0.21148 0.21724 0.07894 1.83206 -1.57129 -0.01317 -0.15307 -1.74297 -0.16471 0 0 0 0 0 0.12866 -0.04548 0.05175 0.23915 0 0.26286 2.31082 -1.0874 -0.14527 0.43933 1.69815
ARG_319 -6.85325 0.6975 6.37389 -0.78946 0.2353 0.5998 2.73801 -2.77513 -0.01182 -0.06239 -1.71282 0.14323 0 0 -0.66631 0 0 0.07037 -0.0586 0.16201 2.69346 0 -0.16164 0 -1.2888 -0.07196 0.77141 0.03279
PHE_320 -8.02054 1.00122 1.59504 -0.48587 0.21985 0.15311 1.36808 -1.89281 -0.00061 -0.00777 -0.97946 -0.03035 0 0 0 0 0 0.03017 0.25354 0.60774 0 3.89367 0.08977 0 1.0402 -0.29774 1.4733 0.01054
PRO_321 -5.52367 0.96547 3.14926 -0.11744 0 0.08756 1.39248 -1.17958 -0 -0 -1.53035 0.31768 0 0 0 0 0 0.01146 0.01721 0.07245 0.1718 0 -1.20903 0 -2.4119 -0.40547 1.10344 -5.08864
GLU_322 -3.45913 0.48281 4.11236 -0.29232 0.05487 0.34911 0.74974 -1.53452 -0.00227 -0.04836 -1.11459 -0.25832 0 0 0 0 0 0.01649 -0.11323 0.00328 0 2.71788 -0.08173 0 -2.7348 -0.3354 0.27381 -1.21434
ASP_323 -5.98913 0.70082 8.03343 -0.23265 0.01592 0.7768 3.9256 -3.12227 -0.00189 -0.02404 -6.32638 -0.06754 0 0 -1.66542 -0.94459 0 0.01268 0.04106 0.10406 0 3.08423 0.09427 0 -2.3716 0.11195 0.75865 -3.08606
MET_324 -9.16569 1.03009 3.14044 -0.18324 0.01598 0.05289 1.3511 -1.75415 -0 -0 -1.76341 -0.22764 0 0 0 0 0 0.01741 0.01167 0.25385 2.06759 0 0.07373 0 0.60916 0.05845 1.04915 -3.36261
GLN_325 -5.19108 0.28316 4.34328 -0.49496 0.07547 0.48847 2.33172 -2.16505 -0.01995 -0.12867 -2.30378 -0.82847 0 0 0 0 0 0.03401 -0.00228 0.02787 0 2.80778 0.03754 0 -0.18838 -0.17174 0.56665 -0.4984
TRP_326 -5.9071 0.88542 0.59268 -1.44447 0.24521 1.19328 0.53954 -1.22628 -0.01995 -0.12867 -0.71279 -0.54931 0 0 0 0 0 0.05921 0.03958 0.19775 0 1.98782 -0.26756 0 1.6906 0.10232 0.36486 -2.35786
ALA_327 -3.57747 0.62059 2.3624 -0.01956 0 0 1.95885 -1.50406 -0 -0 -2.17525 -0.37921 0 0 0 0 0 0.2041 0.01163 0 0 0 -0.50359 0 1.8394 0.09315 0.34794 -0.72108
ALA_328 -2.70051 0.44851 1.47599 -0.029 0.01193 0 0.74334 -1.12139 -0.00018 -0.00401 0.14697 -0.45569 0 0 0 0 0 0.20351 0.47029 0 0 0 0.29246 0 1.8394 0.55261 0.83715 2.71136
PRO_329 -6.0852 1.00213 1.72491 -0.07574 0 0.04552 0.63775 -0.93544 -0 -0 -0.06331 0.60914 0 0 0 0 0 0.05924 -0.15944 0.03687 0.46567 0 -0.42684 0 -2.4119 0.32515 0.89114 -4.36037
TYR_330 -10.471 1.41596 2.78129 -0.86242 0.07181 0.31752 2.36966 -2.38542 -0.00502 -0.01823 -2.30438 -0.48022 0 0 -0.46334 0 0 0.09565 0.16513 0.15614 0 2.41569 -0.15053 0.00801 1.2797 0.36694 0.54993 -5.14717
ASP_331 -5.75253 1.03899 6.99062 -0.26202 0.17887 1.00806 4.11174 -3.11445 -0.02874 -0.2166 -5.31975 -0.74485 0 0 -0.45009 -0.76789 0 0.03725 0.20733 0.00997 0 1.86106 -0.73351 0 -2.3716 0.79426 0.97869 -2.5452
PRO_332 -5.75559 1.25837 3.33919 -0.08314 0 0.04973 2.07609 -1.55346 -0 -0 -1.66862 0.59492 0 0 0 0 0 0.10927 -0.18238 0.00789 0.42963 0 -0.62649 0 -2.4119 0.14687 0.96294 -3.30667
THR_333 -6.56062 0.82678 5.68163 -0.20922 0.25276 0.07926 3.02979 -2.96711 -0 -0 -3.43311 -0.58962 0 0 -0.45009 -0.53973 0 0.05783 -0.06743 0.05535 0.73208 0 0.20099 2.24245 -1.0874 -0.11373 0.67431 -2.18482
VAL_334 -5.88918 0.63989 5.11592 -0.35269 0.17262 0.08547 2.46072 -2.80967 -0 -0 -1.44678 -0.01379 0 0 0 0 0 0.0438 -0.04436 0.00625 0.97546 0 0.00175 0 1.9342 -0.22135 0.54374 1.20201
PHE_335 -10.4788 1.58672 5.50731 -1.1836 0.21958 0.46759 2.80262 -3.46525 -0.02123 -0.12247 -2.96933 0.0222 0 0 0 0 0 0.03458 0.00634 0.00973 0 1.84563 -0.36835 0 1.0402 -0.17978 0.79968 -4.4466
VAL_336 -7.42371 0.82325 4.24583 -0.30021 0.2753 0.06823 2.57022 -2.89809 -0 -0 -1.52379 0.03313 0 0 0 0 0 0.01781 -0.02984 0.14332 0.05663 0 -0.23657 0 1.9342 -0.02702 0.94383 -1.32748
ARG_337 -6.72062 0.26893 6.51903 -0.74495 0.09071 0.47556 2.34452 -3.17423 -0.00013 -0.00282 -2.19668 0.36401 0 0 0 0 0 0.02317 -0.03026 0.08185 1.44003 0 -0.07693 0 -1.2888 -0.18737 0.54244 -2.27255
ASP_338 -5.9019 0.20539 7.35246 -0.10218 0.00258 0.30749 3.41069 -3.49615 -0 -0 -4.46678 -0.31298 0 0 0 -0.76155 0 0.02403 0.01822 0.00831 0 1.82069 0.09335 0 -2.3716 -0.29492 0.48038 -3.98447
SER_339 -5.28264 0.15803 4.85861 -0.02738 0 0.06428 2.48995 -2.64637 -0.02725 -0.2841 -3.04522 -0.56451 0 0 0 0 0 0.00759 0.02657 0.00358 0.76468 0 0.32687 0.60281 -0.77834 -0.01904 0.33967 -3.03223
ILE_340 -7.65268 0.67042 3.46155 -0.61384 0.28386 0.14847 2.80489 -2.77535 -0.00835 -0.05538 -2.04902 0.12465 0 0 0 0 0 0.03856 -0.04695 0.16929 3.29973 0 -0.4104 0 0.73287 0.07205 0.51757 -1.28805
ARG_341 -6.47144 0.41 7.77954 -1.10257 0.20317 0.83406 3.50959 -3.58294 -0.00539 -0.03334 -4.16906 0.22767 0 0 0 -0.76155 0 0.02318 -0.02734 0.10872 2.77917 0 -0.05809 0 -1.2888 -0.15262 0.71615 -1.0619
ALA_342 -5.1046 0.29014 4.78998 -0.02267 0 0 2.59571 -2.75838 -0.01337 -0.12078 -3.01372 -0.35244 0 0 0 0 0 0.00796 0.00262 0 0 0 -0.31565 0 1.8394 -0.40233 0.45791 -2.1202
VAL_343 -7.53685 0.86571 3.93206 -0.31307 0.18849 0.07199 2.87884 -2.78773 -0 -0 -2.11263 -0.34599 0 0 0 0 0 0.01329 0.04537 0.10748 0.3308 0 -0.25383 0 1.9342 -0.3393 0.60875 -2.71244
VAL_344 -6.18798 0.48955 4.37917 -0.31305 0.22864 0.07239 2.85875 -2.69805 -0 -0 -1.96199 -0.21792 0 0 0 0 0 0.01224 0.01436 0.00014 0.14045 0 -0.18039 0 1.9342 -0.16977 0.58621 -1.01305
GLN_345 -5.81205 0.34418 6.11754 -0.26455 0.04955 0.20415 2.71483 -2.93659 -0.01876 -0.15412 -2.53238 -0.49308 0 0 0 0 0 0.00519 0.13295 0.07149 0 2.73891 -0.14492 0 -0.18838 -0.23809 0.33017 -0.07395
THR_346 -6.05786 0.56389 5.48182 -0.2087 0.15152 0.0767 3.30644 -2.91896 -0 -0 -3.19782 -0.16246 0 0 0 0 0 0.01474 0.03479 0.00622 0.1176 0 0.02906 2.30699 -1.0874 -0.14538 0.41163 -1.27715
LEU_347 -7.97636 0.81445 3.37122 -0.43311 0.10493 0.09181 2.98524 -2.84414 -0 -0 -2.0415 0.1888 0 0 0 0 0 0.01544 -0.02841 0.07558 0.51816 0 -0.22426 0 0.18072 -0.09337 0.72321 -4.57158
LEU_348 -4.77951 0.29749 4.77424 -0.47403 0.20935 0.10726 2.47163 -2.46127 -0 -0 -1.98588 0.24808 0 0 0 0 0 0.00776 0.06547 0.07062 0.46524 0 -0.25049 0 0.18072 -0.18608 0.62591 -0.61349
GLU_349 -5.6799 0.30024 6.22128 -0.34441 0.07195 0.41214 2.65555 -2.7877 -0 -0 -2.63006 -0.65473 0 0 0 0 0 0.00291 -0.01561 0.02516 0 3.53228 -0.22998 0 -2.7348 -0.34769 0.28274 -1.92061
ALA_350 -5.67503 0.47186 4.10443 -0.02119 0 0 3.12937 -2.78321 -0.00057 -0.01215 -2.81298 -0.36469 0 0 0 0 0 0.01185 0.06637 0 0 0 -0.26733 0 1.8394 -0.4693 0.31 -2.47318
VAL_351 -6.13671 0.60553 3.94736 -0.31696 0.20428 0.07247 2.76159 -2.61894 -0 -0 -2.26455 -0.2089 0 0 0 0 0 0.01572 0.01803 0.00831 0.13507 0 -0.21273 0 1.9342 -0.31927 0.44051 -1.93498
VAL_352 -5.19693 0.29309 4.75903 -0.31379 0.2513 0.0727 2.54794 -2.55749 -0 -0 -1.84887 -0.18495 0 0 0 0 0 0.01973 -0.02466 0.00047 0.08846 0 -0.22875 0 1.9342 -0.17109 0.41972 -0.1399
LEU_353 -7.60242 0.57421 4.87726 -0.49223 0.30922 0.11982 2.70759 -2.98677 -0 -0 -2.46917 0.22847 0 0 0 0 0 0.01079 0.21308 0.07971 0.28191 0 -0.29785 0 0.18072 -0.25882 0.49059 -4.03389
VAL_354 -7.14604 0.7401 3.6502 -0.30421 0.17868 0.07012 3.10105 -2.86633 -0 -0 -2.63848 -0.14794 0 0 0 0 0 0.05911 -0.04519 0.00547 0.08177 0 -0.25859 0 1.9342 -0.26102 0.57176 -3.27534
VAL_355 -6.18244 0.64775 4.51169 -0.32311 0.27491 0.07477 2.89007 -2.74144 -0 -0 -2.53795 -0.18203 0 0 0 0 0 0.08186 -0.03813 0.00395 0.08109 0 -0.22472 0 1.9342 -0.12405 0.46182 -1.39176
LEU_356 -7.58213 0.83321 3.69696 -0.4778 0.26614 0.10969 2.75384 -2.70175 -0 -0 -2.11295 0.24918 0 0 0 0 0 0.00648 0.02937 0.00919 0.38619 0 -0.26393 0 0.18072 -0.19552 0.42734 -4.38577
VAL_357 -7.93258 1.00792 3.19094 -0.31298 0.25391 0.07211 2.70868 -2.85711 -0 -0 -2.11863 -0.22464 0 0 0 0 0 0.03317 -0.06827 0.00181 0.1214 0 -0.34836 0 1.9342 -0.18164 0.38917 -4.33091
VAL_358 -7.73811 0.74347 3.85157 -0.3203 0.26546 0.07217 3.11912 -2.81259 -0 -0 -2.88971 -0.19125 0 0 0 0 0 0.09438 -0.00801 0.01895 0.0998 0 -0.26503 0 1.9342 -0.11897 0.57974 -3.56512
ILE_359 -8.86914 1.41192 4.45182 -0.72944 0.45956 0.25753 2.7917 -3.36867 -0 -0 -2.18961 0.43017 0 0 0 0 0 0.07746 0.24855 0.00709 0.92817 0 0.04028 0 0.73287 -0.20563 1.01265 -2.51271
LEU_360 -8.23685 1.47932 2.26298 -0.63523 0.07304 0.2107 1.64447 -2.20731 -0.0006 -0.01765 -0.72623 0.05526 0 0 0 0 0 0.07628 -0.01396 0.18301 0.75668 0 -0.14022 0 0.18072 0.04839 1.17041 -3.83679
PHE_361 -9.11204 0.9032 2.95246 -0.5819 0.02853 0.27614 1.78645 -2.29471 -0.0012 -0.01367 -1.35212 0.05997 0 0 -0.24659 0 0 0.03999 -0.04954 0.06335 0 2.41133 -0.00794 0 1.0402 0.23966 0.95436 -2.90409
LEU_362 -7.09236 0.94298 3.22034 -0.48352 0.19142 0.12554 2.06588 -2.35264 -0 -0 -1.34371 0.16797 0 0 0 0 0 0.00476 0.04999 0.00545 0.2404 0 -0.27627 0 0.18072 0.00136 0.7715 -3.58018
GLN_363 -6.36991 0.38578 5.87439 -0.29817 0.05927 0.27008 1.93491 -2.66163 -0.00232 -0.01505 -2.49603 -0.68585 0 0 -0.39896 -0.96737 0 0.01718 0.00147 0.03031 0 3.68869 0.06447 0 -0.18838 0.14177 0.79767 -0.81767
THR_364 -4.97312 0.69239 3.76607 -0.16725 0.06379 0.06001 2.38013 -2.27662 -0 -0 -1.07509 -0.37994 0 0 0 0 0 0.07778 -0.02151 0.00485 0.2158 0 -0.10391 2.32168 -1.0874 0.28962 0.53673 0.32402
TRP_365 -5.47276 0.59627 2.53271 -1.23895 0.0674 0.42526 1.73189 -1.95853 -0 -0 -0.61183 -0.36166 0 0 0 0 0 0.04278 -0.0197 0.04616 0 1.70367 -0.2859 0 1.6906 0.07604 0.21607 -0.8205
ARG_366 -8.1911 0.84332 5.32577 -0.75285 0.15964 0.42621 2.78255 -2.90186 -0 -0 -1.20909 0.37368 0 0 -1.40085 0 0 0.04384 -0.03922 0.25002 2.95128 0 -0.18715 0 -1.2888 -0.23319 0.31674 -2.73106
ALA_367 -5.86338 0.83231 2.8998 -0.02019 0 0 2.10557 -2.32139 -0 -0 -0.92613 -0.32901 0 0 0 0 0 0.02366 0.01275 0 0 0 0.15752 0 1.8394 -0.1288 0.35943 -1.35846
SER_368 -6.06406 0.5108 5.26079 -0.03318 0 0.07633 2.80942 -2.63724 -0 -0 -2.03909 -0.46593 0 0 0 0 0 0.01798 -0.04543 0.00252 1.19234 0 0.2736 0.60788 -0.77834 0.01798 0.27407 -1.01956
ILE_369 -8.51326 1.15365 3.54394 -0.5479 0.31441 0.13985 2.81955 -2.66237 -0 -0 -2.35424 0.2952 0 0 0 0 0 0.03079 -0.12404 0.02136 0.43336 0 0.55449 0 0.73287 -0.06052 0.8674 -3.35546
ILE_370 -9.235 1.42927 3.33906 -0.49279 0.30982 0.09656 2.98651 -2.79571 -0 -0 -1.89893 0.07194 0 0 0 0 0 0.01885 0.43174 0.04263 0.46651 0 -0.42418 0 0.73287 5.80592 2.19316 3.07823
PRO_371 -6.27974 1.12297 2.71276 -0.08479 0 0.05233 1.56633 -1.60762 -0 -0 -1.15628 0.69781 0 0 0 0 0 0.0524 0.21608 0.03834 0.44598 0 0.08942 0 -2.4119 5.58345 1.82379 2.86132
LEU_372 -5.72897 1.36375 3.38815 -0.71612 0.26025 0.30936 1.76742 -2.02503 -0 -0 -0.66611 0.08223 0 0 0 0 0 0.09167 0.05555 0.22736 0.84248 0 -0.21457 0 0.18072 -0.23012 0.73599 -0.27598
ILE_373 -6.46587 0.59684 3.37358 -0.48354 0.32178 0.09807 2.32237 -2.32692 -0.00048 -0.00583 -1.69236 0.0423 0 0 0 0 0 0.04718 -0.02006 0.08349 0.5243 0 -0.46685 0 0.73287 -0.00573 0.53334 -2.7915
ALA_374 -4.73775 0.15185 3.11523 -0.02291 0 0 2.16058 -2.13161 -0.00117 -0.00922 -1.93442 -0.34837 0 0 0 0 0 0.01311 -0.04294 0 0 0 -0.3732 0 1.8394 -0.26366 0.65327 -1.93182
VAL_375 -6.8756 1.29154 3.17677 -0.30668 0.15623 0.06595 2.50799 -2.48987 -0 -0 -2.53009 -0.0299 0 0 0 0 0 0.03294 0.07298 0.00134 0.00254 0 -0.35537 0 1.9342 5.45123 2.14345 4.24965
PRO_376 -5.63015 1.28658 3.45362 -0.07745 3e-05 0.04711 1.91329 -1.80128 -0 -0 -2.10659 0.67986 0 0 0 0 0 0.02773 -0.1352 0.0143 0.32534 0 0.00818 0 -2.4119 5.64113 2.09072 3.32533
VAL_377 -7.06625 0.51108 3.76624 -0.29727 0.13806 0.06382 2.68064 -2.72609 -0 -0 -2.30245 -0.08673 0 0 0 0 0 0.00347 -0.03827 0.00248 0.03937 0 -0.39892 0 1.9342 -0.04348 0.60027 -3.21984
SER_378 -6.11082 0.19513 5.9837 -0.02311 0 0.021 3.49193 -2.99631 -0.00048 -0.00583 -3.33708 -0.25979 0 0 0 -0.76436 0 0.01475 0.01202 0.00099 0.49124 0 0.2987 0.80939 -0.77834 0.02389 0.33563 -2.59776
VAL_379 -6.5695 0.68579 3.62344 -0.30531 0.15096 0.06824 2.61759 -2.57473 -0.00117 -0.00922 -2.31988 -0.10814 0 0 0 0 0 0.01663 -0.03324 0.05384 0.0449 0 -0.35273 0 1.9342 -0.03396 0.3352 -2.77709
VAL_380 -8.06484 1.1292 3.82374 -0.30457 0.13633 0.06309 2.95541 -3.07366 -0 -0 -2.59392 -0.20374 0 0 0 0 0 0.0016 0.1643 0.00055 0.15283 0 -0.27216 0 1.9342 -0.09199 0.83897 -3.40465
GLY_381 -4.72766 0.50135 4.40905 -4e-05 0 0 2.17396 -2.52557 -0 -0 -2.34783 -0.41944 0 0 0 0 0 0.00695 -0.07581 0 0 0 0.41881 0 0.83697 0.05917 0.79792 -0.89217
THR_382 -8.5581 0.85038 6.29188 -0.20269 0.10944 0.07352 4.20567 -3.61889 -0 -0 -3.79678 -0.17262 0 0 0 -0.48901 0 0.01249 0.08154 0.03122 0.10793 0 0.00209 2.48327 -1.0874 0.15707 0.33645 -3.18253
PHE_383 -8.90447 1.34957 2.69992 -0.47153 0.00652 0.16387 2.61312 -2.6282 -0 -0 -2.08715 -0.05963 0 0 0 0 0 0.03207 0.03722 0.08052 0 2.96134 -0.05664 0 1.0402 -0.08224 0.73549 -2.57004
SER_384 -6.1453 0.71415 5.6795 -0.03079 0 0.07078 2.74068 -2.94028 -0 -0 -2.09499 -0.65175 0 0 0 0 0 0.0197 -0.01466 0.00893 0.5889 0 0.36503 0.63036 -0.77834 0.10279 0.74709 -0.98821
ILE_385 -7.19414 0.78245 4.50907 -0.67162 0.52699 0.15352 2.56085 -2.66486 -0 -0 -1.93003 0.2031 0 0 0 0 0 0.02045 -0.06007 0.06191 0.58972 0 -0.38497 0 0.73287 0.15866 0.57652 -2.02958
LEU_386 -9.51795 0.60253 4.90944 -0.48317 0.22226 0.11357 3.49473 -3.38261 -0 -0 -2.87261 0.21837 0 0 0 0 0 0.00353 0.10576 0.20377 0.43251 0 -0.24058 0 0.18072 -0.16293 0.51132 -5.66135
TYR_387 -7.86591 0.59884 4.34865 -0.89644 0.04248 0.28809 2.46634 -2.84624 -0 -0 -1.90262 -0.29219 0 0 0 0 0 0.02095 -0.01116 0.00252 0 1.77655 -0.38801 0.00113 1.2797 -0.09656 0.27898 -3.19488
LEU_388 -4.2243 0.297 3.49198 -0.49143 0.2445 0.12023 1.68063 -1.87683 -0 -0 -0.88297 0.25162 0 0 0 0 0 0.0356 0.00759 0.0455 0.27416 0 -0.293 0 0.18072 -0.16877 0.29179 -1.01596
LEU_389 -5.05904 0.49489 2.49105 -0.53068 0.20277 0.16186 1.47794 -1.72941 -0 -0 -1.16064 0.14087 0 0 0 0 0 0.00982 -0.07548 0.0067 0.08346 0 -0.10864 0 0.18072 -0.47082 0.46488 -3.41976
GLY_390 -1.86459 0.10356 2.33214 -5e-05 0 0 0.98749 -1.19888 -0.0014 -0.0041 -1.32571 -0.36362 0 0 0 0 0 0.01367 -0.17415 0 0 0 -1.45764 0 0.83697 -0.59703 0.51235 -2.201
PHE_391 -7.18468 0.88989 2.37771 -0.55544 0.18972 0.24516 1.83553 -2.05325 -0 -0 -1.60305 -0.01471 0 0 0 0 0 0.00603 -0.01989 0.15303 0 2.90756 -0.20466 0 1.0402 -0.43669 0.36705 -2.06051
SER_392 -3.44054 0.10417 2.83585 -0.02657 0 0.06135 0.87472 -1.42308 -0.01115 -0.07539 -0.75 -0.59988 0 0 0 -0.5471 0 0.02433 0.12076 0.02493 0.18625 0 -0.444 0.62487 -0.77834 -0.33691 0.26454 -3.3112
LEU_393 -7.11092 1.0254 2.35343 -0.55551 0.35239 0.12412 2.35222 -2.08039 -0 -0 -1.97589 0.27433 0 0 0 0 0 0.03201 -0.03497 0.13807 0.56442 0 -0.37377 0 0.18072 -0.27735 0.55311 -4.45858
ASN_394 -9.13205 0.87438 8.28751 -0.36173 0.06695 0.66352 4.02029 -4.03311 -0 -0 -4.16182 -0.73237 0 0 -1.10165 -1.13178 0 0.01189 0.10332 0.00957 0 1.7991 -0.21491 0 -0.93687 -0.03043 0.72267 -5.27751
THR_395 -6.63996 0.68229 3.98926 -0.19601 0.14101 0.10504 2.92133 -2.51288 -0.01211 -0.12278 -2.76044 -0.25445 0 0 0 0 0 0.08165 -0.03598 0.25117 1.56276 0 0.15529 2.30131 -1.0874 -0.037 0.5702 -0.8977
LEU_396 -10.0949 1.66105 3.02774 -0.49387 0.17377 0.09568 2.8234 -2.6755 -0.01076 -0.05238 -1.306 0.2303 0 0 -0.43805 0 0 0.0152 0.00439 0.6404 0.58849 0 -0.1929 0 0.18072 -0.04704 0.85504 -5.01516
SER_397 -6.21458 0.284 6.31215 -0.03282 0 0.06739 3.31265 -3.07588 -0.00512 -0.07783 -2.16054 -0.69998 0 0 -0.6636 -0.49653 0 0.02066 0.04268 0.01864 0.78354 0 0.3246 1.78825 -0.77834 0.08653 0.71386 -0.45027
LEU_398 -9.33755 1.25152 3.57181 -0.49918 0.19816 0.12806 2.91877 -3.04364 -0 -0 -1.99351 0.21369 0 0 0 0 0 0.03998 0.16808 0.25862 0.34027 0 -0.27681 0 0.18072 -0.08821 0.62741 -5.34181
PHE_399 -10.4211 1.2746 3.8 -0.61754 0.06834 0.25372 3.22488 -3.13979 -0 -0 -2.3065 -0.0982 0 0 0 0 0 0.01735 0.33482 0.23575 0 2.34258 0.1023 0 1.0402 -0.26398 0.83583 -3.31671
GLY_400 -5.37646 0.34564 4.78202 -5e-05 0 0 2.91465 -2.73011 -0 -0 -2.48428 -0.4344 0 0 0 0 0 0.0096 -0.05537 0 0 0 0.32717 0 0.83697 0.39124 0.48125 -0.9921
LEU_401 -8.47961 0.73624 2.82892 -0.47844 0.16992 0.11447 2.50294 -2.81172 -0 -0 -1.52692 0.23153 0 0 0 0 0 0.01232 0.08176 0.0072 0.28992 0 -0.28698 0 0.18072 0.31005 0.38231 -5.73537
VAL_402 -7.01881 0.79687 3.32425 -0.30156 0.18703 0.06865 2.59834 -2.61168 -0.02162 -0.09106 -1.70599 -0.0757 0 0 0 0 0 0.00875 -0.07068 0.00193 0.03174 0 -0.35436 0 1.9342 -0.1655 0.46538 -2.99981
LEU_403 -7.80478 0.9847 2.62466 -0.5009 0.27339 0.12067 2.62468 -2.48437 -0.00946 -0.03493 -2.25409 0.23354 0 0 0 0 0 0.01213 -0.03397 0.04718 0.27771 0 -0.30278 0 0.18072 -0.17315 0.45818 -5.76087
ALA_404 -5.32897 0.54401 4.15863 -0.02525 0.00047 0 2.90759 -2.65991 -0 -0 -2.99576 -0.40942 0 0 0 0 0 0.01121 -0.11866 0 0 0 -0.15606 0 1.8394 -0.50836 0.48277 -2.25832
ILE_405 -7.32999 0.8425 3.45307 -0.48966 0.3334 0.10142 3.2911 -2.72971 -0.01054 -0.05176 -2.40048 -0.16242 0 0 0 0 0 0.02797 -0.06612 0.00638 0.90575 0 -0.17012 0 0.73287 -0.38476 0.66458 -3.43652
GLY_406 -4.42329 0.51166 3.57256 -5e-05 0 0 2.00938 -2.13229 -0.02162 -0.09106 -2.00992 -0.41087 0 0 0 0 0 0.01797 -0.10326 0 0 0 0.22028 0 0.83697 0.51445 0.47175 -1.03733
ILE_407 -6.92606 0.26307 3.65211 -0.49171 0.32319 0.09993 2.14186 -2.60695 -0.03723 -0.19816 -0.96447 0.0388 0 0 0 0 0 0.0148 -0.02156 0.00831 0.52131 0 -0.46346 0 0.73287 0.60418 0.19367 -3.11551
VAL_408 -7.32579 0.82967 3.93846 -0.30228 0.19686 0.06895 2.62386 -2.81046 -0 -0 -2.00571 -0.1272 0 0 0 0 0 0.00966 -0.02465 0.09784 0.0894 0 -0.29861 0 1.9342 -0.04425 0.33256 -2.81749
VAL_409 -7.20968 0.93864 3.43907 -0.31989 0.23243 0.07189 2.76751 -2.73441 -0 -0 -2.70319 -0.09863 0 0 0 0 0 0.00461 -0.03446 0.02425 0.05979 0 -0.29182 0 1.9342 -0.11706 0.44445 -3.59229
ASP_410 -7.25585 0.74626 9.45149 -0.23038 0.00134 0.75291 4.90163 -4.22504 -0.02516 -0.17772 -5.81298 -0.23999 0 0 0 -1.10722 0 0.03084 -0.0191 0.00038 0 3.10878 0.25423 0 -2.3716 0.06163 0.58048 -1.57506
ASP_411 -6.32791 0.55427 9.12014 -0.10797 0.01055 0.32805 3.68042 -4.03151 -0.01292 -0.09852 -5.57205 -0.42922 0 0 0 -0.76305 0 0.0052 0.05213 0.02941 0 1.81633 0.23419 0 -2.3716 0.08906 0.47477 -3.32023
ALA_412 -5.09268 0.45086 3.8277 -0.02163 0 0 2.53386 -2.44809 -0 -0 -2.11111 -0.35329 0 0 0 0 0 0.01063 0.03459 0 0 0 -0.18946 0 1.8394 -0.19992 0.31759 -1.40155
ILE_413 -8.89148 0.57643 4.65491 -0.49913 0.36634 0.10187 3.17386 -3.08707 -0.00503 -0.02696 -2.9388 -0.03582 0 0 0 0 0 0.00556 -0.06643 0.02109 0.59769 0 -0.41506 0 0.73287 -0.1941 0.42239 -5.50688
VAL_414 -6.59337 0.28144 4.48226 -0.29942 0.14109 0.0664 2.82678 -2.94105 -0 -0 -3.05427 -0.05942 0 0 0 0 0 0.01323 -0.01162 0.03114 0.06885 0 -0.2251 0 1.9342 -0.033 0.43515 -2.9367
VAL_415 -7.30448 0.46045 3.29409 -0.30592 0.17741 0.06927 2.60372 -2.5456 -0.00566 -0.0444 -1.89132 -0.11642 0 0 0 0 0 0.02935 -0.0381 0.00146 0.03338 0 -0.35084 0 1.9342 -0.00305 0.34284 -3.65963
VAL_416 -7.03415 0.43045 3.31309 -0.32238 0.25052 0.07455 2.74409 -2.57738 -0.00523 -0.07348 -2.4692 -0.23124 0 0 0 0 0 0.00366 -0.07034 0.00069 0.07265 0 -0.33069 0 1.9342 -0.03044 0.3705 -3.95016
GLU_417 -7.53675 0.53912 8.16741 -0.49364 0.08267 0.95814 3.49336 -3.40896 -0.02489 -0.14902 -4.15448 -0.46475 0 0 0 -0.57568 0 0.02864 0.05876 0.16749 0 3.35645 -0.32974 0 -2.7348 -0.3484 0.58348 -2.7856
ASN_418 -7.39219 0.36655 7.01876 -0.19967 0.0031 0.2677 4.04828 -3.74376 -0.00503 -0.02696 -3.35783 -0.34798 0 0 0 -1.2069 0 0.02715 0.0602 0.02757 0 2.86082 0.27453 0 -0.93687 -0.26889 0.62569 -1.90571
VAL_419 -9.04154 1.43343 3.20157 -0.313 0.20572 0.07035 3.02968 -3.2947 -0 -0 -2.11507 -0.14876 0 0 0 0 0 0.02255 -0.06802 0.03379 0.10177 0 -0.35769 0 1.9342 0.00853 0.45863 -4.83856
GLU_420 -6.36379 0.28174 6.80661 -0.57539 0.12476 1.05395 3.14604 -3.2383 -0.01215 -0.19115 -2.8508 -0.75159 0 0 0 0 0 0.03079 0.18546 0.12371 0 3.66307 -0.2742 0 -2.7348 -0.33901 0.37815 -1.53692
ARG_421 -7.79777 0.4812 8.99158 -1.13124 0.27341 0.82728 3.83923 -4.0463 -0.05888 -0.43526 -3.37915 0.27002 0 0 0 -1.2069 0 0.01622 -0.00221 0.02657 2.65208 0 -0.01875 0 -1.2888 -0.3604 0.50137 -1.84671
ASN_422 -8.19075 0.44032 7.18081 -0.17477 0.02893 0.26539 3.22577 -3.84306 -0.01673 -0.13336 -2.38609 -0.35875 0 0 0 0 0 0.01814 0.11636 0.01291 0 1.47706 0.18193 0 -0.93687 -0.07774 0.525 -2.64551
ILE_423 -9.10009 1.11855 5.28798 -0.48548 0.36484 0.09543 3.17037 -3.35857 -0 -0 -2.17283 0.05576 0 0 0 0 0 0.00467 -0.049 0.00456 0.52179 0 -0.48349 0 0.73287 0.00559 0.43922 -3.84782
GLU_424 -3.86727 0.17367 4.21474 -0.2171 0.02413 0.29553 1.75711 -1.98577 -0.01078 -0.15086 -1.20329 -0.59523 0 0 0 0 0 0.00883 -0.033 0.0463 0 3.07981 -0.34583 0 -2.7348 -0.3202 0.44542 -1.41862
GLU_425 -3.6593 0.24342 4.38769 -0.2325 0.03709 0.35963 1.35252 -1.90103 -0 -0 -1.5142 -0.57621 0 0 0 0 0 0.03485 0.06496 0.00563 0 2.95911 -0.07793 0 -2.7348 -0.48374 0.34899 -1.38583
GLY_426 -1.80779 0.20643 2.18435 -6e-05 0 0 1.04705 -1.16127 -0.00098 -0.00345 -1.15003 -0.30194 0 0 0 0 0 0.08056 -0.16814 0 0 0 -1.54113 0 0.83697 0.00225 0.77854 -0.99863
LEU_427 -6.61969 0.69951 2.80561 -0.46133 0.30758 0.10029 2.07028 -2.18348 -0 -0 -1.29651 0.13953 0 0 0 0 0 0.01343 0.15241 0.12407 1.90956 0 -0.36791 0 0.18072 -0.01626 0.93483 -1.50736
ALA_428 -3.69483 0.4275 2.91337 -0.0239 0 0 2.02858 -1.85703 -0.00098 -0.00345 -1.52272 -0.16475 0 0 0 0 0 0.03585 0.00637 0 0 0 -0.18046 0 1.8394 -0.52601 1.59256 0.86949
PRO_429 -6.84861 1.10096 3.18828 -0.09118 0.00094 0.05538 2.02159 -1.83424 -0 -0 -1.33101 0.77871 0 0 0 0 0 0.05899 -0.00985 0.03096 0.66187 0 -0.0862 0 -2.4119 -0.54411 1.71437 -3.54506
LEU_430 -5.54654 0.55623 3.4185 -0.67326 0.27472 0.22101 2.06093 -2.38796 -0 -0 -0.43176 0.14736 0 0 0 0 0 0.02597 0.01494 0.001 0.71425 0 -0.17176 0 0.18072 -0.03763 0.53202 -1.10124
ALA_431 -4.79191 0.20843 3.29497 -0.02229 0 0 1.98937 -2.27245 -0 -0 -1.16084 -0.37112 0 0 0 0 0 0.00579 -0.01815 0 0 0 -0.25307 0 1.8394 -0.0977 0.14944 -1.50013
ALA_432 -7.86673 0.88637 3.69001 -0.02142 0 0 3.16854 -3.29368 -0 -0 -2.86978 -0.35678 0 0 0 0 0 0.02102 0.09715 0 0 0 -0.11463 0 1.8394 -0.34095 0.25794 -4.90356
ALA_433 -6.3757 0.55461 2.95146 -0.02061 0 0 2.80058 -2.81188 -0 -0 -2.41495 -0.35644 0 0 0 0 0 0.01697 -0.0336 0 0 0 -0.24806 0 1.8394 -0.32176 0.41254 -4.00743
HIS_434 -7.48517 0.40281 6.38746 -0.34436 0.00769 0.39617 2.62087 -3.41998 -0 -0 -2.73767 -0.38234 0 0 0 0 0 0.00791 -0.0272 0.02349 0 2.74369 -0.12306 0 -0.45461 -0.19517 0.43055 -2.1489
GLN_435 -6.3421 0.31478 7.00083 -0.80519 0.09668 0.85054 3.33802 -3.1284 -0 -0 -2.97249 -0.82561 0 0 0 -1.79407 0 0.00957 -0.02748 0.04159 0 3.06623 -0.12741 0 -0.18838 -0.10626 0.4314 -1.16775
ALA_436 -6.35537 0.58029 4.6278 -0.02079 0 0 3.10899 -3.03936 -0 -0 -3.14733 -0.33805 0 0 0 0 0 0.00619 -0.03319 0 0 0 -0.06905 0 1.8394 -0.16766 0.57239 -2.43572
MET_437 -9.27133 0.90515 5.26566 -0.7375 0.30121 0.22066 3.0331 -2.87572 -0 -0 -2.1927 0.02154 0 0 0 0 0 0.00309 0.23653 0.26288 0.91367 0 -0.1653 0 0.60916 -0.19712 0.74515 -2.92188
ARG_438 -4.22285 0.36329 4.79026 -0.54923 0.07464 0.32961 2.12084 -2.08681 -0 -0 -1.92964 0.21112 0 0 0 -0.89774 0 0.00575 -0.06512 0.13341 2.66862 0 -0.19537 0 -1.2888 -0.35267 0.6768 -0.21389
GLU_439 -3.9441 0.23358 4.98771 -0.20516 0.04556 0.30924 2.35992 -2.13318 -0.01044 -0.05068 -1.94627 -0.5576 0 0 0 -0.89634 0 0.02879 -0.04773 0.10225 0 3.17464 -0.15552 0 -2.7348 -0.15654 0.63425 -0.96241
VAL_440 -7.512 0.94735 3.44456 -0.32588 0.2954 0.07663 2.26396 -2.48344 -0 -0 -1.90652 -0.34144 0 0 0 0 0 0.0949 0.15565 0.04659 0.48767 0 -0.29761 0 1.9342 0.02991 0.92948 -2.16061
SER_441 -5.04007 0.24214 4.28738 -0.02804 0 0.04446 2.55477 -2.19146 -0.01987 -0.1961 -1.93326 -1.102 0 0 0 0 0 0.03019 -0.02258 0.03219 0.32965 0 0.1055 0.63507 -0.77834 -0.2577 0.80926 -2.4988
GLY_442 -2.84054 0.64909 3.71766 -5e-05 0 0 1.656 -1.82965 -0 -0 -1.31127 -0.41004 0 0 0 0 0 0.00909 0.37787 0 0 0 -0.18256 0 0.83697 5.47731 0.79229 6.94215
PRO_443 -6.31091 1.01809 4.53697 -0.06533 0 0.04126 2.51258 -2.23861 -0 -0 -1.88649 0.59827 0 0 0 0 0 0.11081 -0.0874 0.07901 0.15774 0 -0.23914 0 -2.4119 5.82864 1.01718 2.66077
ILE_444 -7.99681 0.71973 4.10058 -0.63267 0.448 0.13557 2.78282 -2.75516 -0 -0 -2.03006 0.39499 0 0 0 0 0 0.06692 -0.01463 0.09731 0.65893 0 -0.39666 0 0.73287 0.31158 0.88256 -2.49414
ILE_445 -5.34352 0.28628 4.02097 -0.49865 0.33518 0.09936 2.32983 -2.36061 -0 -0 -1.78068 0.03714 0 0 0 0 0 0.01161 -0.06145 0.04609 0.50139 0 -0.46456 0 0.73287 0.2344 0.70354 -1.17085
ALA_446 -5.8975 1.15954 3.24489 -0.02086 3e-05 0 2.52586 -2.53132 -0.00747 -0.05727 -2.13939 -0.31331 0 0 0 0 0 0.02628 0.01215 0 0 0 -0.16682 0 1.8394 -0.03224 0.81183 -1.54619
ILE_447 -9.14974 1.28749 4.61843 -0.51483 0.37727 0.10961 3.11763 -3.07683 -0 -0 -2.62147 -0.21561 0 0 0 0 0 0.00377 -0.02452 0.07926 0.81621 0 -0.41288 0 0.73287 -0.08429 1.26846 -3.68916
ALA_448 -5.19049 0.25537 3.83724 -0.02199 0 0 2.68074 -2.49469 -0 -0 -2.68238 -0.38377 0 0 0 0 0 0.00319 0.06645 0 0 0 -0.40668 0 1.8394 -0.28494 0.9037 -1.87885
LEU_449 -5.85508 0.46942 4.18976 -0.46427 0.14838 0.09927 2.44558 -2.52895 -0 -0 -2.09505 0.23756 0 0 0 0 0 0.00258 0.04744 0.04204 0.43662 0 -0.25407 0 0.18072 -0.39125 0.45307 -2.83621
VAL_450 -7.56105 0.70913 3.04813 -0.31326 0.25691 0.07288 2.93436 -2.75783 -0 -0 -1.51023 -0.20254 0 0 0 0 0 0.00889 -0.06923 0.00935 0.09179 0 -0.31092 0 1.9342 -0.18413 0.43642 -3.40713
LEU_451 -8.1957 0.62589 4.23176 -0.46484 0.19084 0.10637 3.06217 -3.00896 -0.00397 -0.02623 -2.75229 0.20338 0 0 0 0 0 0.00547 0.02835 0.01365 0.32552 0 -0.27836 0 0.18072 -0.22834 0.3912 -5.59335
CYS_452 -5.80915 0.43492 4.95446 -0.0472 0 0.0154 2.98691 -2.62476 -0 -0 -3.41372 0.00075 0 0 0 0 0 0.00984 0.15117 0.01757 0.27943 0 0.26985 0 3.6196 -0.09088 0.43162 1.18583
ALA_453 -5.35381 0.67284 2.97423 -0.02301 0 0 2.08608 -2.34829 -0 -0 -1.15723 -0.38209 0 0 0 0 0 0.01262 0.01598 0 0 0 -0.39235 0 1.8394 -0.25839 0.35694 -1.95707
VAL_454 -5.44982 0.5664 2.65515 -0.30956 0.21769 0.06945 1.88441 -2.05327 -0 -0 -0.84081 -0.16592 0 0 0 0 0 0.04823 -0.01755 0.02339 0.18727 0 -0.40038 0 1.9342 -0.33371 0.41938 -1.56545
PHE_455 -9.74949 1.17796 2.19799 -0.66115 0.05238 0.33596 2.46024 -2.37742 -0.02065 -0.08554 -2.09044 0.15013 0 0 0 0 0 0.04081 0.16643 0.02286 0 2.47431 -0.09869 0 1.0402 0.14445 0.64063 -4.17903
VAL_456 -4.86235 0.81353 3.28703 -0.32383 0.27314 0.07571 2.57927 -2.12471 -0.00397 -0.02623 -2.41374 -0.19525 0 0 0 0 0 0.02393 -0.04015 0.00824 0.15328 0 -0.1499 0 1.9342 5.87877 1.63823 6.52522
PRO_457 -7.76752 1.77159 3.36293 -0.07613 1e-05 0.04632 1.84475 -1.99598 -0 -0 -1.62094 0.60344 0 0 0 0 0 0.00986 -0.0914 0.02061 0.39198 0 -0.65766 0 -2.4119 5.66871 1.62137 0.72004
MET_458 -7.9851 0.84593 3.67888 -0.31048 0.08836 0.01877 2.66781 -2.32219 -0.01243 -0.11996 -1.47087 -0.01267 0 0 0 0 0 0.01371 -0.07926 0.12527 1.30133 0 -0.13024 0 0.60916 -0.19895 0.829 -2.46394
ALA_459 -4.33204 0.68031 2.44826 -0.02806 0.00452 0 1.91447 -1.7899 -0.02065 -0.08554 -1.18955 -0.43112 0 0 0 0 0 0.0362 -0.0654 0 0 0 -0.0224 0 1.8394 -0.38059 0.59416 -0.82794
PHE_460 -5.37801 0.63371 1.92676 -0.54004 0.22013 0.27557 1.43323 -1.63709 -0 -0 -1.36015 -0.31617 0 0 0 0 0 0.03651 -0.04775 0.13001 0 3.46524 0.00867 0 1.0402 -0.42321 0.40635 -0.12603
LEU_461 -5.92015 0.71334 2.68298 -0.43563 0.17296 0.07582 1.55457 -1.92726 -0.01898 -0.20679 -0.84207 0.29969 0 0 0 0 0 0.06807 -0.008 0.12987 0.71828 0 -0.13923 0 0.18072 -0.45838 0.62676 -2.73344
SER_462 -1.88029 0.03225 2.54233 -0.02422 0 0.05549 0.97503 -1.20643 -0.00973 -0.09741 -0.88296 -0.63502 0 0 0 0 0 0.02809 0.17877 0.00694 0.21734 0 -0.39457 0.60276 -0.77834 -0.42046 0.62946 -1.06096
GLY_463 -2.18193 0.1276 2.60144 -0.0002 0 0 1.02963 -1.32385 -0.00655 -0.08682 -0.516 -0.20531 0 0 0 0 0 0.0137 -0.08353 0 0 0 -1.48579 0 0.83697 -0.11752 0.41266 -0.98551
VAL_464 -5.84047 0.79502 2.25008 -0.26309 0.13752 0.04238 1.9083 -1.87575 -0 -0 -0.43111 0.4053 0 0 0 0 0 0.00848 -0.05532 0.00059 0.81541 0 0.07044 0 1.9342 -0.11753 0.37604 0.16047
THR_465 -4.79875 0.68836 3.66669 -0.10947 0.04514 0.04698 1.98582 -2.1733 -0.0029 -0.00828 -1.24872 -1.22647 0 0 0 0 0 0.03639 0.08363 0.00164 0.90239 0 0.0555 2.30068 -1.0874 -0.10886 0.54673 -0.40421
GLY_466 -5.14319 0.61281 5.38877 -4e-05 0 0 2.39094 -2.75992 -0 -0 -3.04248 -0.42638 0 0 0 0 0 0.0389 -0.08467 0 0 0 0.4837 0 0.83697 0.27724 0.56771 -0.85965
GLN_467 -6.46268 0.66704 5.71776 -0.26043 0.03131 0.20453 2.30436 -2.86988 -0.02146 -0.11001 -1.74625 -0.41269 0 0 0 0 0 0.01671 -0.03642 0.0344 0 3.25038 -0.21523 0 -0.18838 0.03454 0.53125 0.46886
PHE_468 -9.29099 1.73717 1.8362 -0.63002 0.0394 0.31572 2.77201 -2.38392 -0 -0 -1.37468 0.11588 0 0 0 0 0 0.05295 -0.05061 0.033 0 2.26897 0.0207 0 1.0402 -0.15102 0.53369 -3.11534
TYR_469 -8.90551 0.66922 4.47775 -0.59825 0.03917 0.29576 3.67362 -3.03496 -0.00015 -0.00127 -3.77476 -0.2197 0 0 0 -0.82758 0 0.01351 0.00762 0.00484 0 2.28015 0.02327 0.02373 1.2797 0.04562 0.41478 -4.11343
LYS_470 -6.55421 0.4811 5.74176 -0.30967 0.02617 0.14002 2.86426 -2.93401 -0 -0 -2.92896 -0.01352 0 0 0 0 0 0.01359 -0.07886 0.10073 1.69517 0 -0.08001 0 -1.5107 -0.28679 0.26085 -3.37308
GLN_471 -7.70993 0.79516 6.42612 -0.59535 0.05589 0.60287 2.70074 -2.9878 -0.03633 -0.25914 -2.98832 -0.22304 0 0 0 -0.58468 0 0.01363 -0.05966 0.06783 0 2.82466 -0.24724 0 -0.18838 -0.46026 0.39404 -2.45917
PHE_472 -10.4717 1.25358 3.39902 -0.56155 0.03095 0.23225 3.16697 -3.06947 -0.01721 -0.07789 -1.70263 0.03783 0 0 0 0 0 0.00927 -0.03832 0.03018 0 2.62435 -0.13154 0 1.0402 -0.06317 0.5855 -3.72342
ALA_473 -5.64608 0.38701 3.30466 -0.02132 0 0 2.18976 -2.52868 -0 -0 -2.13833 -0.36156 0 0 0 0 0 0.01655 0.00202 0 0 0 -0.26888 0 1.8394 -0.06002 0.45626 -2.8292
VAL_474 -6.55881 0.87464 3.26687 -0.31212 0.19633 0.06902 2.43711 -2.5219 -0.00015 -0.00127 -2.05381 -0.18004 0 0 0 0 0 0.01086 -0.02566 0.00291 0.13895 0 -0.40926 0 1.9342 -0.17495 0.46277 -2.84431
THR_475 -7.97345 0.37012 5.39719 -0.20764 0.14262 0.07574 3.72525 -3.22063 -0 -0 -2.9612 -0.0887 0 0 0 -0.49653 0 0.00911 -0.01554 0.00131 0.06924 0 0.00752 2.2923 -1.0874 0.05922 0.43263 -3.46886
ILE_476 -8.43993 0.54128 3.75322 -0.50032 0.38388 0.10372 2.99621 -2.80774 -0 -0 -3.36262 -0.14786 0 0 0 0 0 0.00877 -0.04178 0.07402 0.64316 0 -0.48433 0 0.73287 0.05695 0.51204 -5.97847
ALA_477 -4.76561 0.25916 4.23557 -0.02202 0 0 2.64005 -2.46511 -0.01721 -0.07789 -2.11797 -0.36005 0 0 0 0 0 0.00809 0.07 0 0 0 -0.34561 0 1.8394 -0.28357 0.51626 -0.88651
ILE_478 -9.24376 1.47567 4.10268 -0.52891 0.67358 0.10322 2.99212 -3.05963 -0 -0 -2.6082 0.0939 0 0 0 0 0 0.0038 -0.06552 0.11562 0.48416 0 -0.46105 0 0.73287 -0.24686 0.41154 -5.02477
SER_479 -5.93542 0.31721 6.06451 -0.02927 0 0.02274 3.16592 -3.03439 -0 -0 -2.9224 -0.65138 0 0 0 -0.48901 0 0.00562 -0.03755 0.00826 0.57027 0 0.26352 2.20894 -0.77834 -0.05604 0.39517 -0.91165
THR_480 -6.37153 0.24753 4.90803 -0.20044 0.09826 0.07217 3.14645 -2.84552 -0.01965 -0.17163 -3.2697 -0.06777 0 0 0 0 0 0.0207 0.02425 0.00774 0.05967 0 -0.01581 2.31087 -1.0874 -0.03232 0.21915 -2.96696
VAL_481 -5.23701 0.25162 4.29771 -0.31207 0.20715 0.07149 2.69897 -2.53812 -0 -0 -2.15939 -0.18378 0 0 0 0 0 0.00277 -0.06649 0.001 0.08738 0 -0.365 0 1.9342 0.0529 0.27137 -0.98531
ILE_482 -8.22843 0.68945 5.10046 -0.51856 0.50742 0.10529 2.97639 -3.30453 -0 -0 -2.38535 -0.09407 0 0 0 0 0 0.00566 -0.00291 0.01313 0.62058 0 -0.37944 0 0.73287 -0.04466 0.42309 -3.78363
SER_483 -6.45993 0.64654 7.35332 -0.03289 0 0.06465 3.76225 -3.46061 -0.00672 -0.07312 -4.13617 -0.43288 0 0 0 -0.76305 0 0.01519 0.0572 0.00665 0.73683 0 0.33498 1.7224 -0.77834 0.05357 0.75268 -0.63747
ALA_484 -5.50732 0.44574 4.70355 -0.02033 0 0 2.99514 -2.89779 -0 -0 -1.83444 -0.36229 0 0 -0.71212 0 0 0.04293 0.04624 0 0 0 -0.27011 0 1.8394 -0.10237 0.71208 -0.92169
ILE_485 -6.33753 0.41935 5.61859 -0.48723 0.31306 0.09647 3.47808 -3.06862 -0.00763 -0.03666 -2.90527 0.11099 0 0 0 0 0 0.03101 -0.06139 0.02478 0.47762 0 -0.46406 0 0.73287 -0.12468 0.42905 -1.7612
ASN_486 -7.46717 0.42362 7.36627 -0.18645 0.06535 0.27863 4.38588 -3.81662 -0.00637 -0.04104 -4.30613 -0.3216 0 0 0 -0.76436 0 0.01541 -0.00128 0.00131 0 1.51251 0.09003 0 -0.93687 -0.00024 0.48078 -3.22834
SER_487 -6.23691 0.50831 5.8046 -0.04449 5e-05 0.0633 3.18555 -2.8289 -0.00195 -0.03317 -2.50841 -0.38983 0 0 -0.71212 0 0 0.02163 -0.04581 0.41882 0.18872 0 -0.33954 2.31852 -0.77834 -0.38107 0.45124 -1.3398
LEU_488 -7.7555 0.87453 4.32112 -0.47592 0.20616 0.11382 2.45184 -2.65726 -0.01053 -0.11413 -1.98091 0.13598 0 0 -0.84935 0 0 0.11693 -0.05028 0.07839 0.38288 0 -0.23857 0 0.18072 -0.23317 0.44565 -5.05761
THR_489 -6.6067 0.61282 3.51523 -0.11975 0.10974 0.06098 2.69525 -2.33393 -0.0169 -0.15517 -0.72765 -1.42855 0 0 0 0 0 0.06985 -0.03697 0.05185 0.28302 0 -0.50346 2.27756 -1.0874 0.03119 0.65171 -2.65728
LEU_490 -7.56865 0.60301 3.15639 -0.68542 0.21395 0.25336 2.65019 -2.44134 -0.00763 -0.03666 -2.31284 0.19992 0 0 0 0 0 0.02972 0.02384 0.05191 0.63295 0 -0.16193 0 0.18072 0.31677 0.57271 -4.32902
SER_491 -5.42182 0.66845 4.6627 -0.02357 0 0.02386 2.5927 -2.48012 -0 -0 -1.78082 -0.26926 0 0 0 0 0 0.02189 0.16081 8e-05 0.51213 0 0.32319 0.60199 -0.77834 6.12593 1.4062 6.346
PRO_492 -8.10361 1.07769 4.16311 -0.0711 4e-05 0.0434 1.52302 -2.05512 -0 -0 -0.94756 0.65305 0 0 0 0 0 0.02207 -0.04777 0.02553 0.21695 0 0.70317 0 -2.4119 5.77137 1.41847 1.98082
ALA_493 -5.78249 0.47438 3.38989 -0.02047 0 0 2.16181 -2.53749 -0 -0 -0.73078 -0.34142 0 0 0 0 0 0.02464 -0.00318 0 0 0 0.09622 0 1.8394 0.14039 0.30106 -0.98804
LEU_494 -8.25554 0.62419 3.64125 -0.4597 0.14625 0.1009 2.9729 -2.69758 -0.0147 -0.06059 -2.5803 0.20661 0 0 0 0 0 0.00175 -0.02952 0.01267 0.4268 0 -0.25842 0 0.18072 -0.00653 0.37807 -5.67078
ALA_495 -6.00839 0.45489 3.16524 -0.01969 0 0 2.53205 -2.60358 -0.02251 -0.14381 -2.17126 -0.3331 0 0 0 0 0 0.01473 0.04498 0 0 0 -0.20625 0 1.8394 -0.29709 0.49893 -3.25545
ALA_496 -5.24507 0.40491 2.05034 -0.02423 0 0 1.61584 -2.11025 -0 -0 -1.11729 -0.37718 0 0 0 0 0 0.02221 -0.08361 0 0 0 -0.33814 0 1.8394 -0.54323 0.4573 -3.44901
LEU_497 -4.25519 0.41721 3.15206 -0.51846 0.29447 0.13012 1.90577 -1.79825 -0 -0 -1.45809 0.03666 0 0 -0.6177 0 0 0.03815 -0.05493 0.0382 2.58612 0 -0.27249 0 0.18072 -0.34507 0.4669 -0.07382
LEU_498 -7.97276 0.77064 3.82554 -0.50887 0.24709 0.13682 2.65283 -2.47452 -0 -0 -2.15097 0.20892 0 0 -0.78314 0 0 0.01403 -0.0441 0.12238 0.29549 0 -0.28977 0 0.18072 0.03686 0.7859 -4.94691
LEU_499 -7.20653 0.8215 1.47178 -0.47019 0.27849 0.08212 1.83579 -1.78578 -0.03721 -0.2044 -1.20291 0.32573 0 0 0 0 0 0.04406 0.14212 0.02607 0.68286 0 -0.17353 0 0.18072 -0.23915 0.75394 -4.67452
LYS_500 -3.8171 0.57176 2.80297 -0.58051 0.27612 0.25618 0.77792 -1.19557 -0.03233 -0.15083 -0.30466 0.10687 0 0 0 0 0 0.81869 -0.01798 0.26528 2.8561 0 0.26 0 -1.5107 0.01237 1.24122 2.6358
PRO_501 -4.37346 1.14365 1.84228 -0.18293 0.23703 0.12979 0.30626 -0.77741 -0 -0 0.18334 -0.00708 0 0 0 0 0 0.89821 0.07493 0.01744 0.14324 0 -0.76828 0 -2.4119 0.58353 1.57081 -1.39055
HIS_D_502 -3.18773 0.47065 2.66153 -0.43121 0.03374 0.55552 0.53519 -1.23984 -0.04448 -0.24509 -0.92631 -0.337 0 0 0 0 0 0.1398 0.14462 0.01159 0 1.49622 -0.75096 0 -0.45461 0.8081 0.85069 0.09042
GLY_503 -0.96159 0.09792 1.34793 -0.00023 0 0 0.40769 -0.65937 -0.00523 -0.04719 0.47678 -0.1725 0 0 0 0 0 0.0288 -0.06402 0 0 0 -1.50499 0 0.83697 0.57353 0.37155 0.72605
ALA_504 -1.94598 0.077 1.43621 -0.02727 0.00463 0 0.03233 -0.73616 -0.01393 -0.05178 -0.07261 -0.42785 0 0 0 0 0 0.0243 -0.05388 0 0 0 0.08785 0 1.8394 -0.21895 0.12407 0.0774
LYS_505 -1.92116 0.16436 1.79102 -0.49101 0.13753 0.29042 0.23696 -0.83155 -0.01537 -0.14789 0.0515 -0.11576 0 0 0 0 0 0.03915 -0.05319 0.0266 1.94201 0 0.31527 0 -1.5107 -0.27233 0.15416 -0.20997
LYS_506 -3.86611 0.17735 4.38488 -0.70639 0.24076 0.65358 0.66745 -1.65356 -0.02267 -0.12769 -2.12847 -0.11499 0 0 -0.39896 0 0 0.05937 0.00207 0.1191 3.46229 0 0.3061 0 -1.5107 0.24191 0.20735 -0.00735
ASP_507 -3.89494 0.25273 5.54192 -0.09343 0.00029 0.2596 2.94097 -2.20996 -0 -0 -6.10336 -1.07815 0 0 -2.52058 0 0 0.02899 0.21858 0.01006 0 2.77345 -0.18383 0 -2.3716 0.2744 0.53103 -5.62379
LEU_508 -5.89591 1.38259 2.01019 -0.66012 0.296 0.2057 1.76536 -1.55525 -0 -0 -0.68776 0.30716 0 0 -1.03053 0 0 0.02393 0.17489 0.18394 0.55222 0 -0.37228 0 0.18072 0.17633 1.6727 -1.27013
PRO_509 -2.04778 0.64952 0.96712 -0.06183 0 0.04159 0.34326 -0.43878 -0 -0 0.6299 0.61625 0 0 0 0 0 0.93332 0.73892 0.04906 0.03441 0 0.38077 0 -2.4119 1.3865 1.68888 3.4992
THR_510 -2.8739 0.42654 1.59831 -0.26603 0.27854 0.1935 0.14619 -0.96061 -0 -0 0.8977 -2.08077 0 0 0 0 0 0.86106 0.71998 0.09207 0.82183 0 1.41623 4.07585 -1.0874 4.16654 1.15141 9.57704
ARG_511 -3.2824 0.54456 1.69658 -0.6874 0.30066 0.4264 0.7584 -1.06597 -0 -0 0.2058 0.04246 0 0 0 0 0 0.11881 0.04428 0.05621 2.51126 0 -0.22471 0 -1.2888 2.8752 1.70681 4.73814
LEU_512 -6.27825 1.81906 -0.56044 -0.47763 0.49128 0.08349 0.40401 -0.90321 -0 -0 0.34514 0.18303 0 0 0 0 0 0.10457 0.45629 0.00346 0.58134 0 -0.26412 0 0.18072 -0.13417 2.0158 -1.94963
ILE_513 -5.57829 0.85462 3.5058 -0.63068 0.50513 0.12076 2.44921 -2.15618 -0 -0 -2.33525 0.61575 0 0 0 0 0 0.05978 -0.04984 0.00325 0.93684 0 -0.35409 0 0.73287 -0.39049 1.90978 0.19897
ASP_514 -2.62815 0.1919 3.1432 -0.20049 0.06397 0.64348 1.0918 -1.5592 -0 -0 -0.27407 -3.18145 0 0 0 0 0 0.00898 -0.00203 0.26176 0 3.74493 -0.02156 0 -2.3716 -0.41142 1.19873 -0.30123
ARG_515 -2.99664 0.44874 2.50439 -0.75007 0.09177 0.49627 0.82763 -1.32942 -0 -0 0.48776 0.27401 0 0 0 0 0 0.01106 -0.07085 0.0208 1.53724 0 -0.18048 0 -1.2888 -0.41407 0.49439 0.16374
LEU_516 -5.08445 0.52 1.05946 -0.67994 0.15324 0.31632 0.9175 -1.27551 -0 -0 -0.51257 0.07344 0 0 0 0 0 0.03636 0.27788 0.0715 0.94426 0 -0.10393 0 0.18072 -0.06533 0.48117 -2.68989
PHE_517 -9.40477 2.5768 1.49391 -0.68554 0.05719 0.38473 1.9008 -2.04262 -0 -0 -0.91734 0.39729 0 0 0 0 0 0.02435 0.06173 0.19188 0 2.15397 -0.37918 0 1.0402 0.0634 1.09628 -1.98692
GLY_518 -0.9652 0.03276 1.27114 -0.00036 0 0 0.25177 -0.60846 -0 -0 0.20221 -0.16627 0 0 0 0 0 0.02189 -0.13181 0 0 0 -0.98834 0 0.83697 -0.08478 0.80742 0.47895
TRP_519 -2.61942 0.40366 0.33297 -1.0193 0.07379 0.52585 0.10259 -0.61584 -0 -0 0.44357 -0.44158 0 0 0 0 0 0.01434 0.00908 0.03587 0 3.30691 -0.33514 0 1.6906 0.16505 0.20306 2.27605
ILE_520 -5.79874 0.56281 1.96547 -0.53134 0.27772 0.14737 0.46104 -1.50899 -0 -0 -0.23422 -0.31337 0 0 0 0 0 0.10452 0.00014 0.16615 0.47759 0 0.02145 0 0.73287 -0.03713 0.39536 -3.11131
PHE_521 -8.32667 1.72728 3.69904 -0.75441 0.51962 0.39501 2.82001 -2.34808 -0.00354 -0.03825 -3.67489 0.09793 0 0 -0.99466 0 0 0.26302 0.06403 0.12859 0 3.02748 -0.06705 0 1.0402 -0.19464 1.09483 -1.52512
ARG_522 -5.58812 0.82687 5.84828 -0.83465 0.1959 0.55781 2.31161 -2.4678 -0 -0 -1.97087 0.40279 0 0 -0.49538 0 0 0.3688 0.04988 0.1155 1.90639 0 -0.19112 0 -1.2888 5.63753 2.19401 7.57863
PRO_523 -5.11051 0.84809 3.43895 -0.0876 0.00011 0.0543 1.22959 -1.48105 -0 -0 -1.02806 0.68748 0 0 0 0 0 0.12137 -0.03474 0.00438 0.49907 0 -0.2249 0 -2.4119 5.44198 1.61945 3.56601
PHE_524 -7.34956 0.66272 3.8929 -0.97101 0.05286 0.36504 2.83009 -2.56679 -0 -0 -2.41335 -0.01982 0 0 0 0 0 0.03425 2e-05 0.31441 0 2.02222 -0.24269 0 1.0402 -0.17622 0.5548 -1.96992
ASN_525 -5.54902 0.21001 5.91084 -0.1769 0.04372 0.26555 2.84663 -2.91458 -0.0006 -0.01765 -2.49192 -0.31778 0 0 0 -0.96737 0 0.07803 0.04939 0.00567 0 1.40948 0.41454 0 -0.93687 0.11485 0.41507 -1.60891
ARG_526 -6.52057 0.32779 6.73591 -0.43346 0.04199 0.20828 2.37203 -2.95636 -0.00354 -0.03825 -1.93059 0.33671 0 0 0 0 0 0.03028 0.12227 0.04047 2.09293 0 -0.04808 0 -1.2888 -0.1139 0.26117 -0.76372
PHE_527 -5.31269 0.28125 5.59176 -1.0766 0.11889 0.43101 2.71282 -2.73729 -0 -0 -2.82136 0.00974 0 0 0 0 0 0.02001 -0.00784 0.16463 0 1.77825 -0.45083 0 1.0402 -0.13017 0.26513 -0.1231
PHE_528 -7.93062 0.47701 4.91037 -1.07233 0.13226 0.48324 2.70557 -2.90629 -0 -0 -2.82593 0.09333 0 0 0 0 0 0.01134 -0.02035 0.03911 0 1.84823 -0.3759 0 1.0402 -0.00073 0.49668 -2.89482
LEU_529 -5.25388 0.25375 5.55676 -0.48654 0.24589 0.11476 2.47337 -2.74802 -0 -0 -2.03113 0.2329 0 0 0 0 0 0.00586 0.08674 0.03529 0.35074 0 -0.27229 0 0.18072 -0.18391 0.46755 -0.97144
ARG_530 -5.10857 0.24242 5.92005 -0.44898 0.05683 0.22563 2.48766 -2.71651 -0 -0 -2.68443 0.3323 0 0 0 0 0 0.00619 0.04277 0.13197 2.07079 0 -0.07949 0 -1.2888 -0.35167 0.2439 -0.91796
SER_531 -4.55628 0.22644 5.23808 -0.02853 0 0.06564 2.7558 -2.55344 -0 -0 -3.08831 -0.5404 0 0 0 0 0 0.00953 0.04168 0.00362 0.79739 0 0.3231 0.60144 -0.77834 -0.14409 0.23917 -1.3875
SER_532 -5.62708 0.49633 5.59146 -0.0283 0 0.06543 2.96054 -2.82472 -0.01963 -0.28719 -2.58653 -0.55671 0 0 0 0 0 0.00587 0.10387 0.00077 0.72954 0 0.335 0.60041 -0.77834 0.13164 0.2446 -1.44304
ASN_533 -4.10803 0.13324 5.05606 -0.17279 0.0299 0.2557 2.25268 -2.47227 -0.00632 -0.13604 -1.95247 -0.30888 0 0 0 0 0 0.00177 0.09477 0.00085 0 1.41979 0.37727 0 -0.93687 0.11625 0.26324 -0.09216
GLY_534 -3.56609 0.20561 4.63825 -5e-05 0 0 2.45628 -2.31233 -0 -0 -2.56066 -0.42344 0 0 0 0 0 0.02634 0.04551 0 0 0 0.30975 0 0.83697 0.53806 0.33554 0.52974
TYR_535 -11.6221 1.66539 5.3419 -0.79367 0.04267 0.19872 4.07434 -3.83477 -0.01431 -0.06845 -3.58819 -0.33815 0 0 0 0 0 0.0283 0.00736 0.54967 0 1.75308 -0.46708 0.04734 1.2797 0.58001 1.12989 -4.0284
GLN_536 -7.88686 0.49463 7.47134 -0.64881 0.1099 0.68548 3.65613 -3.69335 -0.03829 -0.23518 -3.49455 -0.20992 0 0 0 0 0 0.00521 0.10575 0.00172 0 4.3665 -0.16748 0 -0.18838 -0.0836 1.13771 1.38794
GLY_537 -3.69932 0.23393 4.82632 -5e-05 0 0 2.40634 -2.30722 -0 -0 -2.47661 -0.4168 0 0 0 0 0 0.00555 -0.0731 0 0 0 0.31292 0 0.83697 0.34474 0.25116 0.24483
LEU_538 -5.93337 0.35447 5.35905 -0.49011 0.19683 0.11732 2.99114 -2.75957 -0 -0 -3.61056 0.2349 0 0 0 0 0 0.01199 0.00828 0.06821 0.35208 0 -0.26975 0 0.18072 0.34697 0.23402 -2.60738
VAL_539 -8.33602 0.70559 4.02266 -0.30432 0.18923 0.07104 2.85553 -2.87513 -0 -0 -2.65946 -0.23794 0 0 0 0 0 0.02665 -0.06759 0.00124 0.08492 0 -0.31829 0 1.9342 -0.21209 0.44373 -4.67606
SER_540 -4.64051 0.33245 4.6041 -0.02799 0 0.06518 2.00577 -2.37005 -0 -0 -1.39675 -0.58509 0 0 0 0 0 0.01838 0.08854 0.00042 0.74603 0 0.33495 0.62086 -0.77834 0.02174 0.32269 -0.63761
LYS_541 -4.13972 0.18538 5.11183 -0.30377 0.02921 0.13427 2.20375 -2.34123 -0 -0 -1.8565 -0.00117 0 0 0 0 0 0.0044 -0.03787 0.00877 1.76895 0 0.00378 0 -1.5107 -0.10406 0.17155 -0.67314
THR_542 -6.68331 0.64884 5.97165 -0.20266 0.12554 0.0712 3.52443 -3.08098 -0 -0 -3.37493 -0.05139 0 0 0 0 0 0.00324 0.04107 0.00057 0.12298 0 0.05528 2.28113 -1.0874 -0.18839 0.29789 -1.52525
LEU_543 -9.09576 1.01102 3.04596 -0.50633 0.31631 0.13498 2.41936 -2.5784 -0.0071 -0.02636 -2.40447 0.22615 0 0 -0.50915 0 0 0.02836 -0.06645 0.01927 0.28685 0 -0.13713 0 0.18072 -0.16039 0.4857 -7.33684
GLY_544 -1.92974 0.18219 2.51562 -6e-05 0 0 1.30242 -1.21969 -0 -0 -0.97567 -0.38778 0 0 0 0 0 0.02592 -0.13302 0 0 0 0.38913 0 0.83697 -0.17446 0.3617 0.79353
ARG_545 -5.88823 0.39579 5.40848 -0.90029 0.33999 0.8516 3.21035 -2.83866 -0 -0 -2.43262 -0.2302 0 0 0 0 0 0.65486 0.1102 0.05405 2.65533 0 -0.21874 0 -1.2888 0.27704 0.25533 0.41548
ARG_546 -8.74623 0.93994 6.68967 -0.77192 0.17252 0.55145 3.84842 -3.33496 -0.0071 -0.02636 -2.15394 0.68264 0 0 -0.50915 0 0 0.07484 -0.01342 0.82136 2.21511 0 -0.20669 0 -1.2888 0.33156 0.66525 -0.06581
GLY_547 -2.41325 0.24129 2.87307 -4e-05 0 0 1.28487 -1.49674 -0 -0 -0.81745 -0.41797 0 0 0 0 0 0.02155 -0.0808 0 0 0 0.43619 0 0.83697 0.18831 0.56556 1.22157
ALA_548 -4.00281 0.35858 3.56901 -0.02245 0 0 2.56072 -2.22502 -0 -0 -1.75014 -0.35987 0 0 0 0 0 0.01326 -0.05079 0 0 0 -0.12618 0 1.8394 -0.01723 0.19076 -0.02275
VAL_549 -7.3968 0.85626 3.68845 -0.31439 0.3112 0.0724 2.79645 -2.80281 -0 -0 -1.79604 -0.19464 0 0 0 0 0 0.03342 -0.04518 0.09341 0.09663 0 -0.3159 0 1.9342 -0.23177 0.3709 -2.8442
PHE_550 -7.87867 0.96293 4.4086 -0.70229 0.09412 0.31925 2.8088 -2.85039 -0 -0 -2.14087 0.00747 0 0 0 0 0 0.02594 0.23888 0.10146 0 2.41262 0.15424 0 1.0402 -0.16718 0.92417 -0.24071
ALA_551 -4.24642 0.27199 4.3653 -0.02032 0 0 2.40706 -2.4238 -0 -0 -2.09213 -0.37467 0 0 0 0 0 0.00532 0.05449 0 0 0 -0.26794 0 1.8394 -0.29643 0.80938 0.03124
VAL_552 -5.60967 0.56699 4.92678 -0.31535 0.23696 0.07228 2.78882 -2.73208 -0 -0 -2.26734 -0.16467 0 0 0 0 0 0.00264 -0.02706 0.00021 0.0803 0 -0.32051 0 1.9342 -0.23904 0.27937 -0.78717
TYR_553 -10.13 0.81398 4.89669 -0.94052 0.04899 0.34602 3.81116 -3.25007 -0 -0 -3.42465 -0.29982 0 0 -0.86782 0 0 0.0079 -0.01374 0.03347 0 1.81312 -0.44999 0.16737 1.2797 0.01118 0.26911 -5.87788
LEU_554 -6.07552 0.42477 5.20204 -0.49123 0.26714 0.11722 2.779 -2.72184 -0 -0 -3.2083 0.23663 0 0 0 0 0 0.0086 0.13274 0.03262 0.32026 0 -0.28225 0 0.18072 -0.10703 0.38355 -2.80089
LEU_555 -5.06088 0.28918 5.07505 -0.46968 0.2058 0.10964 2.66105 -2.58503 -0 -0 -2.26112 0.22246 0 0 0 0 0 0.00426 0.05984 0.04802 0.36027 0 -0.27696 0 0.18072 -0.31675 0.37467 -1.37949
LEU_556 -7.87162 0.92627 3.5945 -0.47127 0.15664 0.10366 2.94571 -2.76167 -0 -0 -2.41822 0.22958 0 0 0 0 0 0.00979 0.09459 0.04834 0.32489 0 -0.28935 0 0.18072 -0.30971 0.36759 -5.13953
LEU_557 -5.85273 0.43838 4.46912 -0.66151 0.1508 0.22139 2.60673 -2.57342 -0 -0 -2.26681 0.098 0 0 0 0 0 0.01159 0.01571 0.00912 0.88439 0 -0.23121 0 0.18072 -0.23215 0.4729 -2.25899
CYS_558 -4.63521 0.30337 4.88302 -0.04895 0 0.01598 2.67882 -2.47155 -0 -0 -2.94019 0.00317 0 0 0 0 0 0.00331 0.03985 0.02613 0.28206 0 0.26159 0 3.6196 0.07906 0.35744 2.45751
ALA_559 -4.8737 0.34131 4.17998 -0.02181 0 0 2.85175 -2.60568 -0 -0 -2.45406 -0.35936 0 0 0 0 0 0.00087 0.01979 0 0 0 -0.1954 0 1.8394 -0.01597 0.27085 -1.02202
ALA_560 -5.7543 0.3441 3.77726 -0.02181 0 0 2.79793 -2.69627 -0 -0 -2.40331 -0.38206 0 0 0 0 0 0.00864 0.05576 0 0 0 -0.2794 0 1.8394 -0.41817 0.27351 -2.8587
GLY_561 -3.44342 0.18116 4.40444 -5e-05 0 0 2.181 -2.15789 -0 -0 -2.20383 -0.41628 0 0 0 0 0 0.00857 -0.07279 0 0 0 0.29607 0 0.83697 0.25675 0.16276 0.03346
VAL_562 -4.95322 0.35436 4.78472 -0.31235 0.22903 0.07147 2.7931 -2.53734 -0 -0 -2.43365 -0.11163 0 0 0 0 0 0.00321 -0.06141 0.00227 0.03878 0 -0.32042 0 1.9342 0.49446 0.13685 0.11244
MET_563 -7.91014 0.76818 4.63112 -0.5831 0.20287 0.16237 2.77386 -2.85044 -0.00128 -0.01267 -2.21486 0.02735 0 0 0 0 0 0.00348 0.09823 0.12611 1.06126 0 -0.02677 0 0.60916 -0.07681 0.2837 -2.92839
PHE_564 -5.9056 0.47421 4.247 -1.0066 0.07211 0.38994 2.07002 -2.50429 -0 -0 -0.86552 0.03642 0 0 0 0 0 0.05477 0.0722 0.00408 0 1.89802 -0.38496 0 1.0402 -0.08279 0.36395 -0.02683
LYS_565 -3.41011 0.11441 3.79414 -0.3086 0.03274 0.14333 1.32233 -1.80547 -0 -0 -0.57654 0.00205 0 0 0 0 0 0.01833 0.02384 0.00656 1.72958 0 -0.03365 0 -1.5107 -0.27844 0.35908 -0.37712
VAL_566 -4.91395 0.3389 2.36973 -0.31725 0.21966 0.07286 1.76029 -1.72556 -0 -0 -1.25227 -0.12597 0 0 0 0 0 0.01182 -0.06839 0.07216 0.0758 0 -0.31919 0 1.9342 -0.30713 0.36072 -1.81357
VAL_567 -7.07222 0.82586 2.56527 -0.27922 0.1381 0.05777 1.75551 -2.36196 -0.00128 -0.01267 -0.63243 0.13439 0 0 0 0 0 0.01295 -0.08464 0.0003 0.04921 0 -0.39114 0 1.9342 -0.31618 0.94991 -2.72827
PRO_568 -3.7458 0.50734 2.73925 -0.19583 0.00311 0.14092 1.62621 -1.26492 -0 -0 -2.62707 0.0566 0 0 0 0 0 0.01101 -0.01688 0.00149 0.49039 0 -0.99646 0 -2.4119 -0.48412 0.92333 -5.24332
GLY_569 -1.83685 0.07705 1.4347 -0.00033 0 0 0.34597 -0.76805 -0.00594 -0.0275 -0.16224 -0.17178 0 0 0 0 0 0.03307 -0.12266 0 0 0 -0.76562 0 0.83697 -0.1942 0.20173 -1.12568
GLY_570 -2.06993 0.22919 1.96185 -0.00267 0 0 0.32131 -1.08556 -0 -0 0.17329 -0.41558 0 0 0 0 0 0.01322 -0.03812 0 0 0 -1.51924 0 0.83697 0.2953 0.25148 -1.04847
PHE_571 -4.30933 0.51276 1.80047 -0.56702 0.02568 0.26727 1.25341 -1.3283 -0 -0 -1.14398 0.14166 0 0 0 0 0 0.01175 0.06246 0.16153 0 2.54607 -0.12342 0 1.0402 1.35162 0.33383 2.03666
ILE_572 -5.93423 1.16455 0.44919 -0.45748 0.33115 0.09431 0.60384 -0.97483 -0.00748 -0.11766 -0.0751 -0.02341 0 0 0 0 0 0.01198 0.06632 0.01078 0.31829 0 -0.54673 0 0.73287 1.2485 1.05188 -2.05326
PRO_573 -4.64552 0.63067 2.50797 -0.12736 0.00278 0.09348 0.56749 -1.0778 -0.017 -0.10033 -1.18876 0.21144 0 0 0 0 0 0.00779 -0.04273 0.0147 0.19869 0 -1.00774 0 -2.4119 -0.25832 1.13192 -5.51054
THR_574 -3.74033 0.35004 1.622 -0.16233 0.07599 0.06032 0.64652 -1.02332 -0.00801 -0.13657 -0.18148 0.04374 0 0 0 0 0 0.0452 0.00988 0.02265 0.05181 0 0.12103 2.27254 -1.0874 -0.41069 0.39356 -1.03484
GLN_575 -6.59681 0.6586 4.94277 -0.27661 0.04065 0.23922 1.28406 -2.34657 -0.03848 -0.3206 -1.35355 -0.47081 0 0 0 0 0 0.01155 0.08448 0.04171 0 3.27196 -0.02162 0 -0.18838 -0.09829 0.3529 -0.78383
ASP_576 -5.88271 0.4308 7.83602 -0.23229 0.04986 0.74755 4.57039 -3.50568 -0.02555 -0.23295 -8.14952 -0.93399 0 0 -1.80631 -1.51792 0 0.02416 -0.05597 0.06005 0 2.14953 -0.83543 0 -2.3716 -0.2656 0.53679 -9.41038
LYS_577 -6.75627 0.93293 5.52929 -0.33955 0.06858 0.20247 2.21241 -2.51681 -0 -0 -2.72651 -0.26054 0 0 0 0 0 0.0182 0.04045 0.1372 1.73435 0 0.03334 0 -1.5107 -0.27301 0.60589 -2.86829
LEU_578 -7.97279 1.00048 3.08196 -0.54524 0.24778 0.1782 2.39487 -2.49115 -0.00013 -0.0006 -2.94829 -0.02708 0 0 -0.77149 0 0 0.04771 -0.03744 0.04653 0.11573 0 0.83321 0 0.18072 0.29795 0.76765 -5.60142
TYR_579 -9.51678 1.11899 3.55729 -0.65944 0.04541 0.38513 3.13847 -2.77198 -0.00118 -0.01663 -1.39185 -0.18427 0 0 0 0 0 0.01202 0.04688 0.06442 0 2.07075 -0.1779 0.04093 1.2797 0.38397 0.70822 -1.86784
LEU_580 -8.81732 1.20276 2.43394 -0.46564 0.34822 0.07695 2.88361 -2.48357 -0 -0 -2.90556 0.09417 0 0 0 0 0 0.0246 -0.00424 0.07461 0.64705 0 0.04187 0 0.18072 -0.0523 0.44468 -6.27546
ILE_581 -6.27445 0.45311 2.72825 -0.44751 0.30693 0.09212 2.58452 -1.96111 -0 -0 -2.37936 -0.06273 0 0 0 0 0 0.00273 -0.0629 0.0979 0.30529 0 -0.65701 0 0.73287 -0.17626 0.45812 -4.2595
GLY_582 -4.43138 0.50444 3.18054 -0.00065 0 0 2.33217 -1.97993 -0 -0 -3.45523 -0.23524 0 0 0 0 0 0.00686 -0.09635 0 0 0 -0.51633 0 0.83697 0.13682 0.31021 -3.4071
GLY_583 -4.52274 0.48888 3.37963 -0.00083 0 0 2.33502 -2.08513 -0.00521 -0.02495 -2.13204 -0.31678 0 0 0 0 0 0.08578 0.1151 0 0 0 -1.0925 0 0.83697 0.62154 0.68297 -1.6343
VAL_584 -7.4938 1.11545 2.44066 -0.28549 0.26195 0.06262 2.44587 -2.19822 -0 -0 -2.28145 -0.21093 0 0 0 0 0 0.04711 0.30808 0.04021 0.37298 0 -0.80509 0 1.9342 0.11576 1.18163 -2.94848
LYS_585 -4.98638 0.26026 4.23544 -0.3697 0.04284 0.18535 2.22644 -2.01668 -0.06514 -0.23184 -3.47002 -0.05379 0 0 0 0 0 0.00963 -0.05715 0.03011 2.05397 0 0.25177 0 -1.5107 -0.03611 0.75789 -2.74382
MET_586 -9.28632 1.29081 4.97806 -0.4971 0.24631 0.0913 2.45387 -2.45099 -0 -0 -1.89847 0.05068 0 0 -0.5193 0 0 0.00777 -0.00208 0.04292 1.41147 0 -0.01967 0 0.60916 0.64505 1.05971 -1.78681
PRO_587 -4.49868 0.52954 3.759 -0.12585 0.00212 0.09159 1.59642 -1.52784 -0 -0 -3.07269 0.23166 0 0 0 0 0 0.02674 0.0097 0.00798 0.09887 0 -1.02974 0 -2.4119 0.1738 1.14262 -4.99664
GLU_588 -5.14802 1.06392 4.38571 -0.473 0.19653 1.4794 1.51486 -1.99943 -0 -0 -1.69871 -2.48228 0 0 -0.82139 0 0 0.0584 -0.07933 0.04556 0 4.45833 -0.05758 0 -2.7348 -0.60514 0.74547 -2.1515
GLY_589 -2.69703 0.1143 3.10722 -7e-05 0 0 1.81707 -1.53524 -0 -0 -1.6389 -0.38522 0 0 0 0 0 0.01353 -0.17097 0 0 0 -1.51194 0 0.83697 -0.73774 0.61949 -2.16853
SER_590 -4.56297 0.15968 4.63935 -0.03297 0 0.02101 2.03099 -1.98011 -0 -0 -2.85391 0.01366 0 0 0 0 0 0.02647 -0.04362 0.02046 0.45389 0 -0.08057 1.75554 -0.77834 -0.71255 0.27578 -1.64823
SER_591 -4.83455 0.2974 4.98284 -0.03002 0 0.06828 2.65579 -2.36198 -0.00011 -0.00158 -2.27429 -0.4061 0 0 0 0 0 0.01824 0.01335 0.00818 0.2896 0 -0.28815 0.6374 -0.77834 -0.58694 0.37733 -2.21367
LEU_592 -8.37209 1.03484 5.23195 -0.65662 0.1645 0.25014 2.67629 -3.05465 -0 -0 -0.84459 0.04156 0 0 0 0 0 0.01162 -0.01404 0.07167 1.3891 0 -0.29338 0 0.18072 -0.50282 0.59907 -2.08673
ALA_593 -3.23563 0.20749 3.47252 -0.02345 0 0 1.43882 -1.84892 -0.00899 -0.09035 -0.71835 -0.37174 0 0 0 0 0 0.00632 -0.07075 0 0 0 -0.39438 0 1.8394 -0.52265 0.52785 0.2072
ARG_594 -6.00068 0.34812 6.30562 -0.57681 0.10095 0.32163 3.48135 -2.98887 -0.02611 -0.15833 -3.48265 0.14389 0 0 0 -0.6676 0 0.00732 0.10409 0.0856 2.58102 0 -0.10376 0 -1.2888 -0.39921 0.38415 -1.82907
THR_595 -8.58227 0.82636 6.71163 -0.19501 0.11163 0.07212 3.62266 -3.63612 -0.00625 -0.05602 -3.16302 -0.45102 0 0 -0.64766 0 0 0.00857 0.0062 4e-05 0.06863 0 -0.00843 2.30389 -1.0874 -0.02769 0.45741 -3.67176
ASP_596 -6.8689 0.38646 9.15306 -0.10431 0.00264 0.31289 3.89136 -3.94187 -0.02017 -0.12249 -5.05159 -0.48073 0 0 0 -0.56269 0 0.00572 0.00645 0.02933 0 1.6969 0.23198 0 -2.3716 -0.0445 0.68598 -3.16607
ALA_597 -4.72257 0.25604 4.9367 -0.02081 0 0 2.37463 -2.67669 -0 -0 -1.94651 -0.36061 0 0 0 0 0 0.01854 0.04178 0 0 0 -0.22371 0 1.8394 -0.26295 0.59025 -0.1565
VAL_598 -7.64212 0.74394 3.61246 -0.32486 0.27052 0.07473 2.58944 -2.6172 -0 -0 -1.85531 -0.25876 0 0 0 0 0 0.0089 -0.03241 0.00891 0.14532 0 -0.30819 0 1.9342 -0.23709 0.39463 -3.49291
ILE_599 -9.08256 1.24101 4.11 -0.52846 0.45423 0.10958 2.68209 -2.98927 -0 -0 -2.48856 -0.17512 0 0 0 0 0 0.00624 0.02911 0.00172 0.67908 0 -0.34895 0 0.73287 -0.10913 0.80134 -4.87478
ARG_600 -6.35152 0.48388 7.34719 -0.72899 0.10863 0.45806 3.01005 -3.44379 -0.03628 -0.3159 -2.74511 0.33067 0 0 0 0 0 0.01732 0.12889 0.08815 1.44778 0 -0.12379 0 -1.2888 -0.25893 0.81653 -1.05594
LYS_601 -5.96607 0.39538 5.99781 -0.2931 0.02736 0.12706 2.63144 -2.79226 -0.01945 -0.16156 -1.80786 -0.00627 0 0 0 0 0 0.00472 0.08003 0.01955 1.71967 0 0.0067 0 -1.5107 -0.39269 0.47125 -1.46897
MET_602 -9.15365 1.27028 4.55079 -0.24722 0.03674 0.08736 2.33359 -2.91198 -0 -0 -2.05194 -0.21772 0 0 0 0 0 0.0322 0.07748 0.02025 2.1503 0 -0.001 0 0.60916 -0.22349 0.47908 -3.15977
SER_603 -5.26208 0.2827 6.16916 -0.02816 0 0.06432 3.45441 -2.9265 -0 -0 -3.67818 -0.58074 0 0 0 -0.61515 0 0.02337 0.01732 0.00028 0.69672 0 0.34069 0.73798 -0.77834 0.05518 0.46589 -1.56113
GLU_604 -5.20043 0.27885 6.42288 -0.21463 0.02723 0.29594 2.81224 -2.96853 -0.01945 -0.16156 -2.21265 -0.59145 0 0 0 0 0 0.03912 0.00842 5e-05 0 3.0141 -0.27055 0 -2.7348 -0.20894 0.33525 -1.34891
ILE_605 -6.92341 0.67647 4.21917 -0.47245 0.40028 0.09331 2.32432 -2.6177 -0 -0 -1.81997 0.05167 0 0 -0.48458 0 0 0.07489 0.00439 0.03294 0.51741 0 -0.40613 0 0.73287 -0.26659 0.59388 -3.26924
GLY_606 -4.48683 0.35744 4.10792 -5e-05 0 0 2.25978 -2.29348 -0.01477 -0.13877 -1.2484 -0.3859 0 0 0 0 0 0.05511 -0.08267 0 0 0 0.25301 0 0.83697 0.5821 0.48404 0.2855
MET_607 -6.61273 0.5226 3.8075 -0.76315 0.34691 0.3314 1.5668 -2.40889 -0 -0 -1.45198 -0.14032 0 0 0 0 0 0.04436 0.00675 0.3045 2.53148 0 -0.17613 0 0.60916 0.36821 0.53519 -0.57834
ASN_608 -2.92771 0.14819 3.74401 -0.18935 0.02643 0.29899 1.3373 -1.79146 -0.00476 -0.01454 -1.4916 -0.39208 0 0 0 0 0 0.04141 -0.08044 0.02321 0 1.88152 -0.25786 0 -0.93687 -0.50992 0.56372 -0.5318
THR_609 -4.8507 0.49105 4.77334 -0.16878 0.05078 0.05903 2.95972 -2.47666 -0 -0 -2.244 -0.12591 0 0 -0.48458 0 0 0.15386 -0.00229 0.00348 0.1147 0 -0.03247 2.29797 -1.0874 -0.30109 0.4061 -0.46385
GLU_610 -2.65908 0.52019 2.90719 -0.54699 0.22855 1.49881 0.97503 -1.31196 -0.02017 -0.1081 -0.75644 -3.02932 0 0 0 0 0 0.13114 -0.09248 0.00689 0 3.43109 -0.25976 0 -2.7348 -0.29135 0.48409 -1.62747
GLY_611 -4.20158 0.54074 3.32358 -5e-05 0 0 1.83273 -1.85381 -0.02258 -0.14217 -1.68426 -0.38618 0 0 0 0 0 0.00969 -0.07253 0 0 0 0.34463 0 0.83697 -0.36506 0.33616 -1.50372
VAL_612 -6.90314 0.43001 2.14109 -0.27026 0.1598 0.05608 1.36236 -2.27653 -0.01858 -0.15879 -0.29627 -0.22188 0 0 0 0 0 0.0414 0.10092 0.06134 0.27813 0 -0.76113 0 1.9342 -0.24688 0.34566 -4.24246
ASP_613 -4.65109 0.33886 5.58717 -0.10822 0.01006 0.34153 2.288 -2.47366 -0.01779 -0.06758 -4.70429 -0.14297 0 0 -0.75593 -0.59817 0 0.06142 -0.0482 0.35109 0 2.10427 -0.19706 0 -2.3716 -0.22875 0.45409 -4.82883
TYR_614 -8.10879 0.70437 2.7509 -0.58682 0.06113 0.32759 2.49926 -2.33613 -0.00018 -0.004 -1.72975 -0.23245 0 0 0 0 0 0.01966 0.5128 0.07711 0 1.85693 -0.27088 0.00717 1.2797 -0.15804 0.85767 -2.47274
ALA_615 -5.16501 0.52003 2.18959 -0.02499 0.00098 0 2.63489 -2.05767 -0.01191 -0.0381 -2.40637 -0.45389 0 0 -0.81173 0 0 0.0372 -0.04233 0 0 0 0.15427 0 1.8394 0.44697 0.69785 -2.49084
VAL_616 -7.84411 1.78418 2.87979 -0.2997 0.35172 0.06894 3.11995 -2.57156 -0.00186 -0.0052 -2.54381 -0.17202 0 0 0 0 0 0.06032 -0.04252 0.0083 0.23827 0 -0.75127 0 1.9342 0.37774 0.67381 -2.73485
ALA_617 -5.01707 0.7694 2.42595 -0.02747 0.00257 0 2.72251 -1.92904 -0.01539 -0.05356 -2.59727 -0.35073 0 0 0 0 0 0.0596 0.18216 0 0 0 0.34337 0 1.8394 -0.11057 0.86734 -0.88879
PHE_618 -10.6063 2.0619 2.702 -0.61808 0.10624 0.35039 3.44702 -2.81877 -0.00186 -0.0052 -2.8559 0.08807 0 0 0 0 0 0.02876 0.08311 0.01608 0 2.3568 -0.34404 0 1.0402 -0.25503 1.41097 -3.81363
PRO_619 -6.90124 1.10511 3.39616 -0.12372 0.00395 0.09069 2.09717 -1.72798 -0 -0 -1.29797 0.22857 0 0 0 0 0 0.02521 -0.10643 0.0502 0.12147 0 -0.91368 0 -2.4119 -0.69117 1.37833 -5.67725
GLY_620 -4.40387 0.47708 3.75754 -7e-05 0 0 2.32928 -2.24246 -0.0124 -0.06423 -2.63282 -0.37041 0 0 0 0 0 0.08898 -0.05674 0 0 0 -1.50297 0 0.83697 -0.45055 0.50687 -3.7398
LEU_621 -6.54329 0.88653 3.55117 -0.55432 0.18212 0.1311 2.34841 -2.38709 -0.01917 -0.10817 -1.15 0.2934 0 0 0 0 0 0.06981 0.04136 0.1487 1.01955 0 -0.15889 0 0.18072 -0.17023 0.53408 -1.7042
ASN_622 -7.18602 1.06342 6.59019 -0.14852 0.00663 0.19745 2.57767 -3.32067 -0.0331 -0.12644 -1.46131 -0.77852 0 0 -1.6456 0 0 0.26446 -0.02323 0.0108 0 1.85174 -0.18176 0 -0.93687 0.00675 0.75891 -2.51403
ALA_623 -2.54845 0.2193 2.2777 -0.02066 0 0 0.68521 -1.30262 -0 -0 -0.36512 -0.33142 0 0 -1.02318 0 0 0.65045 0.51132 0 0 0 0.05897 0 1.8394 0.14584 0.67376 1.47049
LEU_624 -3.83696 0.60078 2.49775 -0.51406 0.21151 0.14161 0.54204 -1.61835 -0 -0 0.41761 -0.25763 0 0 0 0 0 1.11545 1.01331 0.08659 1.06183 0 -0.08375 0 0.18072 0.46524 2.51141 4.53509
GLN_625 -7.96882 2.72432 7.25103 -0.60974 0.10063 0.91987 2.81354 -3.67051 -0 -0 -1.47987 -0.46166 0 0 -1.08272 0 0 0.40813 0.24961 0.05712 0 5.14261 -0.12419 0 -0.18838 0.31041 4.17699 8.56838
PHE_626 -8.96755 2.45857 2.16824 -1.06927 0.2833 0.37514 0.82833 -2.06832 -0.00542 -0.04488 0.74063 -0.58529 0 0 0 0 0 0.03461 0.46187 0.04753 0 2.75083 0.07764 0 1.0402 -0.19019 2.41302 0.749
THR_627 -7.42191 2.46271 5.59393 -0.19955 0.12259 0.0704 1.90851 -3.14746 -0.03902 -0.32718 -1.39035 -0.99062 0 0 0 -0.26902 0 0.21131 -0.04039 0.09155 0.46453 0 -0.35526 2.51162 -1.0874 0.15601 1.73485 0.05984
ASN_628 -4.75842 0.61132 3.15955 -0.18446 0.02016 0.28686 1.55274 -1.76747 -0.0052 -0.0337 -2.18722 -0.52358 0 0 -0.3343 0 0 0.28984 0.12097 0.00013 0 3.04681 -0.60534 0 -0.93687 0.22175 1.51686 -0.50956
THR_629 -6.32276 1.02908 5.08993 -0.22677 0.26899 0.10891 3.30133 -2.90472 -0.00254 -0.05058 -1.39507 -1.43843 0 0 -0.13257 0 0 0.16981 0.0462 0.0768 1.20629 0 -0.107 2.33399 -1.0874 0.00541 1.22507 1.19396
PRO_630 -5.53074 1.02718 3.30021 -0.07024 0.0001 0.04437 1.91703 -1.64317 -0 -0 -1.11179 0.55958 0 0 -0.64766 0 0 0.06203 -0.2511 0.13812 0.23761 0 -0.89509 0 -2.4119 0.35549 2.00111 -2.91888
ASN_631 -7.73355 0.77191 6.73764 -0.45098 0.09694 0.94113 3.60109 -3.41341 -0 -0 -2.91026 -1.91294 0 0 -0.65187 -0.6049 0 0.13725 0.25652 0.00842 0 3.22353 -0.73163 0 -0.93687 0.26478 1.68139 -1.62583
THR_632 -6.71079 0.57707 5.89457 -0.09721 0.03271 0.07174 3.80588 -3.2692 -0.01789 -0.14553 -3.45404 -0.79821 0 0 -0.4603 0 0 0.04068 0.21222 0.00153 0.21365 0 -0.25235 2.33517 -1.0874 -0.1243 0.82258 -2.40943
GLY_633 -5.11163 0.43695 3.98561 -0.00145 0 0 2.29679 -2.38921 -0.0259 -0.09591 -2.54864 -0.34091 0 0 0 0 0 0.03765 -0.12538 0 0 0 -1.33787 0 0.83697 0.18063 0.35366 -3.84864
THR_634 -6.7398 0.79053 4.92013 -0.20792 0.08927 0.07903 3.12224 -2.84845 -0.01917 -0.10817 -2.69791 -0.97281 0 0 0 0 0 0.06645 0.03233 0.00092 1.71692 0 -0.41654 2.33633 -1.0874 0.01555 0.46787 -1.4606
VAL_635 -7.26998 0.80593 2.53673 -0.26545 0.1601 0.05651 2.44432 -2.45149 -0.00656 -0.01992 -2.20499 -0.33 0 0 0 0 0 0.01079 -0.01655 0.0897 0.28022 0 -0.65089 0 1.9342 -0.40124 0.5617 -4.73687
PHE_636 -8.53319 1.05345 1.17701 -0.54556 0.11141 0.23377 2.51411 -1.98944 -0.01447 -0.04904 -2.79741 -0.09779 0 0 0 0 0 0.00728 -0.01107 0.32099 0 2.65038 -0.12104 0 1.0402 -0.17578 0.40153 -4.82468
PHE_637 -8.37437 0.56179 2.42207 -0.56738 0.03506 0.30887 2.66382 -2.40602 -0.00721 -0.02163 -2.72404 0.06631 0 0 0 0 0 0.01178 0.03636 0.09405 0 2.23048 -0.15671 0 1.0402 0.00873 0.43368 -4.34416
GLY_638 -4.32458 0.13642 3.88915 -0.00045 0 0 3.0098 -2.1638 -0.01447 -0.04904 -3.85209 -0.36073 0 0 0 0 0 0.0107 0.0657 0 0 0 1.20335 0 0.83697 1.09921 0.47878 -0.03508
LEU_639 -8.66234 0.59539 2.82146 -0.48056 0.21208 0.09213 1.89798 -2.45889 -0.00077 -0.00231 -1.37996 0.30952 0 0 0 0 0 0.02217 -0.0136 0.3282 0.38481 0 -0.33926 0 0.18072 0.96561 0.37994 -5.1477
LYS_640 -6.95793 1.17049 8.24129 -0.37022 0.055 0.17618 3.23783 -3.15711 -0.0086 -0.09461 -5.91466 0.55 0 0 -0.52331 -0.59817 0 0.03908 -0.02255 0.2845 2.33475 0 0.18903 0 -1.5107 -0.27078 0.91314 -2.23734
PRO_641 -4.39435 0.55298 3.67395 -0.12105 0.00073 0.08947 1.90423 -1.58188 -0 -0 -1.64187 0.25647 0 0 0 0 0 0.02496 0.06522 0.02402 0.10246 0 -1.15384 0 -2.4119 -0.42531 0.97599 -4.05974
PHE_642 -7.6977 1.16262 2.62951 -0.66423 0.05021 0.35064 1.9074 -2.395 -0 -0 -0.56464 -0.1446 0 0 0 0 0 0.01684 -0.03491 0.15584 0 3.33268 -0.19622 0 1.0402 -0.071 0.46401 -0.65835
ASP_643 -2.95752 0.15467 4.39942 -0.21491 0.04979 0.694 1.19973 -1.85237 -0 -0 -1.3712 -3.25018 0 0 0 -0.48779 0 0.01927 -0.05672 0.15817 0 3.62072 -0.11022 0 -2.3716 0.01514 0.41211 -1.94949
GLN_644 -4.1862 0.42904 4.68154 -0.68588 0.10433 0.77691 1.46827 -1.84992 -0.01742 -0.07094 -2.46877 -0.69645 0 0 0 -0.48779 0 0.07935 -0.00384 0.04486 0 2.1958 -0.1248 0 -0.18838 -0.42263 0.35473 -1.06818
ARG_645 -8.94932 0.79513 9.1462 -0.826 0.17795 0.53116 4.44647 -4.02089 -0 -0 -3.32006 0.43805 0 0 -1.58563 -0.95058 0 0.17366 -0.01626 1.45626 2.34787 0 -0.06829 0 -1.2888 -0.32522 1.22611 -0.61218
LYS_646 -1.36729 0.04714 1.48675 -0.3243 0.0491 0.18694 0.204 -0.66363 -0.02783 -0.181 0.26477 -0.25597 0 0 0 0 0 0.14261 -0.02941 0.00267 1.81456 0 0.00364 0 -1.5107 -0.21036 1.08292 0.7146
HIS_D_647 -5.40631 0.50711 4.86342 -0.94745 0.12866 1.34015 2.05928 -2.2865 -0.0301 -0.24309 -2.48732 -0.35546 0 0 -1.06232 0 0 0.08376 0.14615 0.29309 0 2.3649 -0.27942 0 -0.45461 -0.26119 0.34124 -1.68601
THR_648 -5.73496 0.58052 5.55344 -0.20432 0.08922 0.07674 3.88591 -2.8267 -0.00191 -0.04452 -3.87323 -0.86162 0 0 -0.88401 -0.56733 0 0.02209 0.01454 0.10938 1.77504 0 -0.59221 2.35437 -1.0874 -0.16727 0.75096 -1.6333
ALA_649 -6.27054 0.59626 3.31263 -0.02234 0 0 2.51851 -2.6019 -0 -0 -2.01671 -0.37637 0 0 -0.46142 0 0 0.03139 0.02327 0 0 0 -0.34031 0 1.8394 -0.36422 0.61579 -3.51655
ALA_650 -3.77732 0.2762 3.10927 -0.02249 0 0 1.67873 -1.94796 -0 -0 -1.03625 -0.36798 0 0 0 0 0 0.01546 -0.02144 0 0 0 -0.25037 0 1.8394 -0.57526 0.19293 -0.88707
GLU_651 -5.27798 0.31769 5.83525 -0.20231 0.04163 0.29672 3.29678 -2.83632 -0.01041 -0.11007 -3.03896 -0.54649 0 0 -0.88401 0 0 0.00815 0.18414 0.04856 0 3.51998 -0.30152 0 -2.7348 -0.46003 0.27184 -2.58215
ILE_652 -8.04879 0.7889 3.80412 -0.504 0.39528 0.10049 2.66013 -2.89225 -0 -0 -1.98375 -0.00188 0 0 0 0 0 0.00296 -0.00128 0.00249 0.56096 0 -0.4257 0 0.73287 -0.20026 0.51459 -4.49514
ASN_653 -9.3892 0.78621 8.96963 -0.19508 0.0224 0.2876 4.11165 -4.70924 -0 -0 -3.0889 -0.36507 0 0 0 -0.7047 0 0.00195 -0.03365 0.03715 0 1.74223 0.54636 0 -0.93687 0.12345 0.81485 -1.97922
ALA_654 -3.89206 0.16757 4.26919 -0.02147 0 0 2.31476 -2.38606 -0 -0 -2.02823 -0.36072 0 0 0 0 0 0.00223 -0.02199 0 0 0 -0.24322 0 1.8394 -0.07085 0.67834 0.24689
GLU_655 -4.59617 0.2436 5.50475 -0.60714 0.11142 1.10487 2.55108 -2.58117 -0 -0 -2.33088 -0.66435 0 0 0 0 0 0.00956 -0.03135 0.01651 0 3.3009 -0.20975 0 -2.7348 -0.32747 0.26594 -0.97444
ILE_656 -8.54312 0.97176 4.345 -0.48843 0.44696 0.09648 3.13153 -2.9696 -0.00051 -0.0038 -3.00707 0.01669 0 0 0 0 0 0.00919 -0.06918 0.00583 0.52753 0 -0.4642 0 0.73287 -0.11106 0.46303 -4.9101
ASN_657 -7.06252 0.41861 7.379 -0.19075 0.03325 0.27184 4.12636 -3.77452 -0 -0 -3.79852 -0.31618 0 0 -1.68692 0 0 0.00572 0.05616 2e-05 0 1.85392 0.39937 0 -0.93687 0.06067 0.5696 -2.59176
ALA_658 -3.7824 0.18709 3.88118 -0.02258 0 0 2.13476 -2.21632 -0 -0 -2.12701 -0.37046 0 0 -0.60272 0 0 0.00827 -0.04585 0 0 0 -0.33992 0 1.8394 -0.26203 0.29426 -1.42433
LYS_659 -5.65777 0.48857 5.45475 -0.49766 0.14827 0.30562 2.67725 -2.57464 -0 -0 -2.41941 0.10474 0 0 0 0 0 0.01161 0.08551 0.02126 1.95494 0 -0.13937 0 -1.5107 -0.36469 0.24587 -1.66587
ILE_660 -9.01889 1.48547 4.04076 -0.51308 0.66255 0.10409 2.87739 -3.028 -0.01321 -0.0682 -2.02831 -0.1161 0 0 0 0 0 0.0241 -0.06393 0.03781 0.80935 0 -0.24596 0 0.73287 -0.1259 0.5886 -3.85858
ALA_661 -3.23987 0.24268 2.8824 -0.02599 0.00116 0 1.38111 -1.80244 -0.01108 -0.09646 -0.91515 -0.41671 0 0 0 0 0 0.01145 -0.14902 0 0 0 -0.20615 0 1.8394 -0.16743 0.58319 -0.0889
GLN_662 -3.91914 0.39235 4.37396 -0.67399 0.08454 0.84823 2.09316 -2.11542 -0 -0 -2.91294 -0.51922 0 0 -1.08309 0 0 0.01581 -0.0599 0.85537 0 2.26882 -0.20987 0 -0.18838 -0.43084 0.37311 -0.80743
ILE_663 -5.96841 0.41423 2.71361 -0.44417 0.26047 0.08528 1.9083 -2.03626 -0.04525 -0.21548 -0.53535 0.34596 0 0 0 0 0 0.01232 -0.05334 0.02782 0.39802 0 -0.46717 0 0.73287 -0.61321 0.45879 -3.02097
GLN_664 -2.81583 0.23151 2.79571 -0.66744 0.12116 0.76117 0.85355 -1.41937 -0.01056 -0.09266 -0.47409 -0.50406 0 0 -0.48037 0 0 0.00639 0.01083 0.16758 0 2.13061 -0.09866 0 -0.18838 -0.39555 0.37613 0.30766
GLN_665 -2.4575 0.20864 2.11168 -0.29602 0.05659 0.27809 0.72431 -0.96345 -0.02543 -0.14512 -0.32706 -0.8892 0 0 0 0 0 0.00877 -0.10608 0.00988 0 2.6917 -0.15964 0 -0.18838 -0.25036 0.17029 0.45172
GLY_666 -2.89285 0.17934 1.57065 -0.00163 0 0 0.23888 -1.09655 -0.03204 -0.14728 -0.19596 -0.3654 0 0 0 0 0 0.00658 -0.1115 0 0 0 -1.37092 0 0.83697 0.1149 0.14223 -3.12458
PHE_667 -4.16053 0.21893 2.82881 -0.6694 0.07898 0.44204 2.22391 -1.63532 -0 -0 -2.38031 0.23714 0 0 0 0 0 0.00648 0.02322 0.55611 0 2.01766 -0.34097 0 1.0402 0.12026 0.46741 1.0746
GLY_668 -2.47706 0.46603 0.52521 -0.00145 0 0 0.33888 -0.74285 -0 -0 -0.49488 -0.35414 0 0 0 0 0 0.02636 -0.054 0 0 0 -1.20365 0 0.83697 0.09515 0.47769 -2.56172
PHE_669 -7.22324 0.61691 2.86951 -1.11257 0.19232 0.71824 2.26828 -2.52345 -0 -0 -2.30029 -0.09211 0 0 0 0 0 0.01667 0.42065 0.00697 0 1.46742 -0.54223 0 1.0402 0.11442 0.55888 -3.50342
SER_670 -6.16627 0.42412 4.30793 -0.03565 0.0016 0.05198 2.01738 -2.3495 -0 -0 -1.84574 -0.5481 0 0 -1.68692 -0.7047 0 0.01164 -0.05052 0.01103 0.16294 0 -0.03018 1.79275 -0.77834 0.16101 0.65059 -4.60296
ILE_671 -5.46569 0.3364 3.71777 -0.54129 0.33742 0.15436 2.13017 -2.08761 -0.00118 -0.01663 -1.83151 -0.28212 0 0 0 0 0 0.03587 0.01335 0.00148 0.47929 0 0.01933 0 0.73287 0.13531 0.4132 -1.7192
LEU_672 -6.22207 0.82973 1.40617 -0.51885 0.08693 0.13003 1.22175 -1.58108 -0.01463 -0.08475 -0.13081 0.13565 0 0 0 0 0 0.08195 -0.0633 0.00639 0.5881 0 -0.34929 0 0.18072 0.09777 1.35397 -2.84562
PRO_673 -3.93102 0.83705 1.64772 -0.12493 0.00092 0.09201 0.68409 -0.76982 -0 -0 -0.10443 0.22307 0 0 0 0 0 0.01287 -0.07253 0.01451 0.13467 0 -1.07584 0 -2.4119 0.09096 1.76526 -2.98734
PRO_674 -5.48698 1.06452 3.13363 -0.2011 0.00439 0.14368 0.78849 -1.42786 -0 -0 0.42606 0.04835 0 0 0 0 0 0.04994 -0.02317 0.00152 0.54648 0 -1.0451 0 -2.4119 -0.40506 1.41875 -3.37535
PRO_675 -5.14778 1.15667 2.72781 -0.06717 8e-05 0.04326 0.59813 -1.16909 -0.00492 -0.0156 -0.6501 0.67562 0 0 0 0 0 0.20627 -0.00421 0.04501 0.01415 0 -0.19067 0 -2.4119 0.96763 1.04383 -2.18297
ILE_676 -7.37484 1.21451 1.58321 -0.62208 0.34798 0.1306 1.34201 -1.81967 -0.02221 -0.13853 -0.79576 0.03535 0 0 0 0 0 0.05951 -0.01384 0.27588 1.12283 0 -0.65907 0 0.73287 1.07936 0.77317 -2.74871
LEU_677 -4.70592 0.91503 1.69799 -0.7535 0.55411 0.21216 0.95126 -1.30651 -0.00492 -0.0156 0.44594 0.29831 0 0 0 0 0 0.07712 -0.04698 0.06119 2.85895 0 -0.31076 0 0.18072 -0.34188 0.68332 1.45001
GLY_678 -2.57873 0.30724 1.7777 -5e-05 0 0 0.82291 -1.16603 -0 -0 -0.4761 -0.40792 0 0 -0.70717 0 0 0.06854 0.06639 0 0 0 0.26757 0 0.83697 -0.21082 0.31194 -1.08757
LEU_679 -6.22156 1.29891 2.03025 -0.47789 0.22636 0.11339 1.91934 -1.812 -0 -0 -0.5911 0.11557 0 0 0 0 0 0.07247 0.1326 0.03529 0.34947 0 -0.25952 0 0.18072 0.04588 0.49479 -2.34702
GLY_680 -2.38086 0.02972 2.41264 -0.00032 0 0 0.80192 -1.21773 -0.02221 -0.13853 -0.11427 -0.21437 0 0 0 0 0 0.28343 -0.06564 0 0 0 -1.51696 0 0.83697 0.06505 0.39971 -0.84145
GLN_681 -2.84889 0.18398 2.78811 -0.53271 0.09787 0.53616 0.85464 -1.35634 -0.01928 -0.12642 -0.48838 -0.73815 0 0 0 0 0 0.47369 -0.06452 0.02203 0 3.49482 0.1672 0 -0.18838 0.03276 0.27109 2.55928
GLY_682 -1.15913 0.12757 1.0477 -0.00023 0 0 0.33644 -0.59354 -0 -0 0.70233 -0.33883 0 0 0 0 0 5.05035 6.06881 0 0 0 0.07465 0 0.83697 0.89635 12.8604 25.9098
SER_683 -2.05853 0.22217 2.38874 -0.035 0.00658 0.06176 1.05548 -1.19936 -0.00799 -0.103 -0.71451 -1.02848 0 0 0 0 0 0.4015 -0.02865 0.00456 0.19713 0 -0.33897 0.6284 -0.77834 1.3794 12.8683 12.9212
GLY_684 -2.51664 0.4216 2.0441 -0.00036 0 0 1.23113 -1.16051 -0.01743 -0.14316 -1.36139 -0.19582 0 0 0 0 0 0.11731 -0.10175 0 0 0 -0.86829 0 0.83697 0.7099 0.5113 -0.49306
TYR_685 -8.58764 0.50719 3.54864 -1.05571 0.18547 0.67068 2.34305 -2.66848 -0 -0 -1.84066 -0.28694 0 0 0 0 0 0.04137 0.09697 0.00069 0 1.65022 -0.38713 0.00019 1.2797 0.05681 0.48158 -3.964
SER_686 -4.86173 0.23955 4.30753 -0.02924 0.00438 0.0257 2.4577 -2.11305 -0.00059 -0.01748 -3.38201 0.21068 0 0 -0.89029 -0.78798 0 0.04812 -0.01172 8e-05 1.04494 0 0.1233 0.64397 -0.77834 0.20674 0.42916 -3.13059
LEU_687 -7.94335 0.60902 2.47702 -0.57831 0.16254 0.14386 2.44502 -2.34015 -0.01092 -0.03947 -2.54202 0.30747 0 0 0 0 0 0.01375 0.4477 0.06951 0.94995 0 -0.14869 0 0.18072 0.30582 0.65886 -4.8317
TYR_688 -10.9584 1.6327 4.699 -0.68756 0.04991 0.31704 3.33343 -3.16443 -0.00824 -0.13402 -2.71712 -0.16545 0 0 0 0 0 0.18509 0.38102 0.10706 0 2.08552 -0.11656 0.00225 1.2797 -0.14565 1.52832 -2.49644
ILE_689 -8.52391 1.24476 1.67667 -0.46442 0.331 0.09069 2.63425 -2.28431 -0.01783 -0.06914 -2.66022 0.12042 0 0 0 0 0 0.09604 0.13614 0.01524 0.45489 0 -0.72788 0 0.73287 -0.38318 1.69045 -5.90747
GLN_690 -9.65395 0.91959 8.03259 -0.35705 0.13315 0.36052 4.28238 -3.81755 -0.01442 -0.11203 -4.29842 -0.71771 0 0 0 -1.90156 0 0.02928 0.0008 0.12409 0 3.21581 0.09623 0 -0.18838 -0.32858 1.20085 -2.99436
ASP_691 -7.62472 0.43722 8.99325 -0.23568 0.05478 0.76647 4.91737 -3.79506 -0.01424 -0.06511 -7.84776 -1.0216 0 0 -2.38579 0 0 0.02933 -0.04683 0.00383 0 1.91107 -0.80613 0 -2.3716 -0.22435 0.7752 -8.55037
ARG_692 -7.17809 0.4793 6.98694 -0.81035 0.35354 0.49745 2.50431 -2.92227 -0.00157 -0.00708 -3.5626 0.00555 0 0 0 -1.32263 0 0.06962 0.01175 0.14612 2.95913 0 -0.1013 0 -1.2888 -0.15734 0.56993 -2.76841
GLY_693 -2.36959 0.10228 2.41455 -5e-05 0 0 1.13128 -1.31935 -0 -0 -0.80745 -0.38334 0 0 0 0 0 0.01549 -0.09646 0 0 0 0.61936 0 0.83697 0.14835 0.67255 0.96459
GLY_694 -2.09416 0.07828 2.77565 -6e-05 0 0 1.10935 -1.37353 -0 -0 -1.21583 -0.37625 0 0 -0.39255 0 0 0.01566 -0.09037 0 0 0 -1.42783 0 0.83697 0.33357 0.39986 -1.42127
LEU_695 -4.22481 0.5386 2.3694 -0.70928 0.43361 0.19246 1.39937 -1.59146 -0 -0 -1.07642 0.3176 0 0 -1.06805 0 0 0.01702 0.00044 0.06377 2.63818 0 -0.29355 0 0.18072 0.08545 0.34481 -0.38213
GLY_696 -2.60693 0.13104 3.69079 -0.00037 0 0 1.99906 -1.80331 -0 -0 -2.68878 -0.19181 0 0 -0.9252 0 0 0.01887 -0.07242 0 0 0 -1.53096 0 0.83697 0.07549 0.3399 -2.72766
TYR_697 -6.18058 0.64908 4.11864 -1.07762 0.09594 0.47063 2.60232 -2.13958 -0.01411 -0.13355 -1.1805 -0.25896 0 0 0 -0.71565 0 0.03078 -0.02432 3e-05 0 1.91071 -0.32167 0.09641 1.2797 0.17288 0.35479 -0.26465
GLY_698 -2.63422 0.16348 3.2603 -5e-05 0 0 1.30644 -1.63297 -0 -0 -0.77996 -0.41305 0 0 0 0 0 0.01715 -0.06054 0 0 0 0.33157 0 0.83697 0.47411 0.25276 1.122
ALA_699 -4.29684 0.39926 3.12988 -0.02253 0 0 1.68706 -2.11315 -0 -0 -1.235 -0.35082 0 0 0 0 0 0.00454 0.04364 0 0 0 -0.30772 0 1.8394 0.23961 0.13344 -0.84925
LEU_700 -9.77825 0.77584 4.74129 -0.67288 0.13779 0.24346 3.00616 -3.56927 -0 -0 -2.21298 0.09074 0 0 0 0 0 0.00509 -0.00845 0.05482 0.78689 0 -0.19244 0 0.18072 -0.2084 0.31239 -6.30747
GLN_701 -7.89499 0.45977 6.79119 -0.74135 0.21304 0.83817 3.84076 -3.53071 -0.01214 -0.08869 -3.44653 -0.41086 0 0 0 -0.88891 0 0.00893 0.1721 0.16451 0 2.77811 -0.25751 0 -0.18838 -0.14769 0.46329 -1.87789
SER_702 -4.02244 0.23417 4.9954 -0.02648 0 0.06168 2.48305 -2.46979 -0 -0 -2.24119 -0.5964 0 0 0 0 0 0.02568 0.06362 0.00143 0.66809 0 0.34195 0.60001 -0.77834 -0.07169 0.38117 -0.35008
ALA_703 -5.6126 0.36336 3.32237 -0.02179 0 0 2.67126 -2.51115 -0 -0 -2.15026 -0.35743 0 0 0 0 0 0.02447 0.107 0 0 0 -0.33016 0 1.8394 -0.16242 0.23794 -2.58003
VAL_704 -8.29491 1.27347 3.96213 -0.32136 0.34746 0.07386 3.32356 -3.16294 -0 -0 -2.31648 -0.09095 0 0 0 0 0 0.0109 -0.06478 0.02521 0.03139 0 -0.33449 0 1.9342 -0.27794 0.40062 -3.48104
ASN_705 -4.48148 0.17872 5.19617 -0.17727 0.02961 0.26152 2.37431 -2.62851 -0.00011 -0.00437 -2.30715 -0.33945 0 0 0 0 0 0.00777 0.03144 0.00018 0 1.41731 0.38072 0 -0.93687 0.03741 0.40188 -0.55817
ALA_706 -4.29437 0.30615 3.77707 -0.02043 0 0 2.34066 -2.37933 -0 -0 -2.16383 -0.36101 0 0 0 0 0 0.00944 0.19982 0 0 0 -0.15322 0 1.8394 -0.08977 0.23686 -0.75253
MET_707 -9.71467 0.77113 5.24919 -0.56197 0.17295 0.16194 3.06172 -3.12107 -0.00186 -0.01325 -2.59809 -0.0081 0 0 0 0 0 0.03196 -0.02509 0.4419 1.13561 0 0.07867 0 0.60916 -0.07003 0.39916 -4.00075
SER_708 -5.25866 0.24866 5.54383 -0.0229 0 0.02139 2.85379 -2.72577 -0.00011 -0.00437 -2.64899 -0.40015 0 0 0 0 0 0.00259 0.1137 0.00346 0.52224 0 0.29296 0.60618 -0.77834 0.01332 0.34922 -1.26795
GLY_709 -3.9634 0.37791 4.68948 -5e-05 0 0 2.21743 -2.38925 -0 -0 -2.09341 -0.41087 0 0 0 0 0 0.01252 -0.08508 0 0 0 0.18776 0 0.83697 0.53343 0.12212 0.03554
ALA_710 -5.45393 0.34507 3.47986 -0.02277 0 0 2.17907 -2.46033 -0.01407 -0.1467 -2.04759 -0.35376 0 0 -0.51436 0 0 0.05042 0.03182 0 0 0 -0.37991 0 1.8394 0.25413 0.24848 -2.96518
ILE_711 -8.72183 0.99391 4.51622 -0.49855 0.36428 0.10088 2.59665 -2.74245 -0.00676 -0.05667 -1.57012 0.00195 0 0 0 0 0 0.01937 -0.04703 0.05413 0.57122 0 -0.49512 0 0.73287 -0.28644 0.43583 -4.03765
MET_712 -4.68645 0.37205 3.93578 -0.35006 0.0726 0.11605 1.57437 -1.90277 -0.00186 -0.01325 -1.0565 -0.062 0 0 0 0 0 0.02608 0.01345 0.06193 1.83347 0 -0.15309 0 0.60916 -0.11412 0.45071 0.72554
GLN_713 -3.36643 0.35135 3.55504 -0.29597 0.0713 0.26254 1.28159 -1.67387 -0.01407 -0.1467 -1.49826 -0.61777 0 0 0 0 0 0.03137 -0.06631 0.15774 0 2.78985 -0.15931 0 -0.18838 -0.41496 0.33666 0.39538
THR_714 -5.0616 0.60208 4.93916 -0.1879 0.09939 0.07997 3.49093 -2.43669 -0 -0 -1.86468 -0.29074 0 0 -0.51436 0 0 0.06092 -0.04555 0.00026 0.13453 0 0.36716 2.29716 -1.0874 -0.14199 1.1752 1.61586
PRO_715 -1.94497 0.46224 1.52248 -0.07497 0 0.04585 0.69225 -0.73345 -0.01134 -0.06187 0.34899 0.59607 0 0 0 0 0 0.04594 -0.19237 0.0101 0.41784 0 -0.55818 0 -2.4119 -0.02956 1.29441 -0.58245
GLY_716 -3.74073 0.45917 2.58377 -5e-05 0 0 1.53464 -1.55249 -0.0226 -0.14573 -1.58473 -0.3975 0 0 0 0 0 0.04272 -0.08491 0 0 0 0.37629 0 0.83697 -0.16981 0.41815 -1.44685
MET_717 -7.91437 1.02492 2.5724 -0.24799 0.04913 0.10294 1.89834 -1.97772 -0.00676 -0.05667 -0.2015 -0.43225 0 0 0 0 0 0.06445 0.18269 0.8755 2.37451 0 0.06178 0 0.60916 0.01715 0.50463 -0.49966
HIS_D_718 -3.87558 0.37452 4.56492 -0.72701 0.11974 0.66757 1.61261 -1.90373 -0 -0 -2.9124 -0.45237 0 0 0 -0.82688 0 1.06145 0.02399 0.09612 0 3.3228 -0.16636 0 -0.45461 0.95727 0.96604 2.44809
PHE_719 -5.1402 0.61903 3.69189 -0.75868 0.2206 0.20979 1.76942 -1.92893 -0.00042 -0.00155 -1.16238 -0.00611 0 0 -0.7538 0 0 0.13822 0.48886 0.06872 0 3.28427 -0.22616 0 1.0402 1.6567 1.67338 4.88285
PRO_720 -5.06488 0.69502 1.82153 -0.20144 0.01874 0.14957 0.4004 -0.83069 -0.00497 -0.0208 -0.62235 -0.14792 0 0 0 0 0 0.04482 0.01629 0.01009 0.68246 0 0.20378 0 -2.4119 1.11838 1.31602 -2.82784
ILE_721 -6.28767 0.61064 3.42769 -0.49183 0.44022 0.11448 2.50815 -2.18346 -0 -0 -2.77307 -0.06826 0 0 0 0 0 0.04441 0.31637 0.07007 0.32471 0 -0.74176 0 0.73287 0.20188 0.577 -3.17757
SER_722 -3.35371 0.3531 1.67792 -0.02782 0.0011 0.02459 0.85332 -1.20507 -0.04253 -0.16633 -0.567 -0.09371 0 0 0 0 0 0.0393 0.07083 0.00213 0.49175 0 0.37634 0.62047 -0.77834 -0.14673 0.64731 -1.22308
THR_723 -5.0264 0.64616 3.14255 -0.14001 0.09925 0.09342 1.50231 -1.93154 -0 -0 -1.87055 -1.12936 0 0 0 -0.30789 0 0.22349 -0.05368 0.13274 0.01605 0 -0.15063 2.27475 -1.0874 -0.11631 0.62456 -3.05849
TYR_724 -7.25621 0.73279 2.8051 -1.12385 0.1958 0.71474 2.03457 -2.1059 -0.02237 -0.06136 -1.06156 -0.29844 0 0 0 -0.88891 0 0.06462 -0.00639 0.09859 0 2.44432 -0.41847 0.04842 1.2797 -0.30292 0.73134 -2.39641
GLN_725 -6.78313 0.90048 5.317 -0.35196 0.09323 0.18808 2.24706 -2.26341 -0.00607 -0.07352 -2.35197 0.10215 0 0 0 -1.07777 0 0.03525 -0.01232 0.28293 0 3.25773 0.07364 0 -0.18838 -0.37966 1.04299 0.05234
ALA_726 -3.04975 0.17623 3.23728 -0.01854 0 0 1.40074 -1.58221 -0.03574 -0.2918 -0.99077 -0.07888 0 0 -0.82139 0 0 0.04611 -0.03432 0 0 0 0.21917 0 1.8394 -0.07447 0.75379 0.69483
ASN_727 -4.68594 0.35537 2.34672 -0.19335 0.02647 0.29184 0.86236 -1.47538 -0 -0 -0.97755 -0.17865 0 0 0 -0.71565 0 0.07202 -0.0286 0.13772 0 1.86058 0.29017 0 -0.93687 0.06861 0.36904 -2.5111
VAL_728 -6.70037 1.02011 4.50696 -0.32227 0.26569 0.06901 3.42694 -2.77177 -0 -0 -2.75507 -0.29958 0 0 0 0 0 0.02737 0.3645 0.0539 0.14147 0 -0.44045 0 1.9342 -0.23236 1.07359 -0.63813
PRO_729 -4.70919 0.78248 1.18851 -0.14071 0.00172 0.10309 0.62239 -0.99466 -0.00371 -0.05181 -1.06801 0.16029 0 0 0 0 0 0.01371 -0.02799 0.04527 0.21577 0 -0.94211 0 -2.4119 -0.55675 1.2306 -6.54301
GLN_730 -9.2064 0.53088 7.58313 -0.22715 0.03252 0.17214 3.38271 -3.94378 -0.00463 -0.03814 -4.17595 -0.83216 0 0 -0.37042 -1.00606 0 0.01389 0.10721 0.15639 0 2.99651 -0.09314 0 -0.18838 -0.50782 0.80545 -4.81321
LEU_731 -8.48243 1.03469 1.99034 -0.55253 0.40681 0.12756 2.4351 -2.29013 -0 -0 -2.88843 0.31441 0 0 0 0 0 0.04075 -0.06445 0.79088 0.55809 0 -0.35483 0 0.18072 -0.15568 0.68386 -6.22526
ASP_732 -5.51021 0.30039 6.73832 -0.21197 0.06687 0.68219 3.46167 -3.05397 -0.01074 -0.06552 -3.46736 -1.40334 0 0 0 -0.77111 0 0.06067 -0.07782 0.00607 0 2.19544 -0.67156 0 -2.3716 -0.21418 0.43184 -3.88591
VAL_733 -5.88415 0.72238 1.42743 -0.28504 0.19435 0.06424 1.50841 -1.73281 -0.00973 -0.03041 -1.24272 -0.50567 0 0 0 0 0 0.04453 -0.01805 0.00219 0.17154 0 -0.42891 0 1.9342 -0.16671 0.54436 -3.69056
GLN_734 -4.23872 0.22011 4.95198 -0.26945 0.04012 0.21941 2.8166 -2.34082 -0.00306 -0.00859 -3.89396 -0.65272 0 0 0 -0.77111 0 0.01495 -0.05073 0.01139 0 3.56108 0.33775 0 -0.18838 0.04297 0.51519 0.31402
VAL_735 -5.1681 0.98589 0.51962 -0.2892 0.24859 0.06615 0.7791 -1.27499 -0.00973 -0.03041 -0.9025 -0.03427 0 0 0 0 0 0.04019 0.03267 0.00129 0.11102 0 -0.48756 0 1.9342 -0.18298 0.39192 -3.26911
ASP_736 -5.63421 0.57335 8.47783 -0.24135 0.06432 0.79999 4.06455 -3.50841 -0.01387 -0.13254 -7.7774 -0.90745 0 0 -0.54797 0 0 0.05634 -0.0378 0.00056 0 2.06825 -0.83459 0 -2.3716 -0.34799 0.68803 -5.56195
ARG_737 -7.0439 0.55136 5.90902 -0.90232 0.20359 0.65742 2.39136 -2.91993 -0 -0 -1.86387 0.36825 0 0 0 0 0 0.07419 -0.05718 0.09679 1.495 0 -0.17228 0 -1.2888 -0.37718 0.64616 -2.23234
ASP_738 -5.07319 0.3173 6.39537 -0.10193 0.00269 0.30439 3.25842 -2.99779 -0 -0 -4.60654 -0.26948 0 0 0 -1.44348 0 0.01354 0.11987 0.03182 0 1.92194 0.24998 0 -2.3716 -0.3651 0.41239 -4.2014
LYS_739 -6.17096 0.61092 8.21678 -0.35894 0.03892 0.20856 3.44985 -3.50442 -0 -0 -5.58342 0.29994 0 0 -0.54797 0 0 0.02026 -0.00591 0.10216 2.34258 0 -0.03357 0 -1.5107 -0.20758 0.45458 -2.1789
ALA_740 -6.16794 0.15789 4.7171 -0.02076 0 0 3.34708 -2.92792 -0 -0 -3.72087 -0.38467 0 0 0 0 0 0.00501 0.00043 0 0 0 -0.3345 0 1.8394 -0.37684 0.37167 -3.49491
LYS_741 -5.65521 0.36773 6.81745 -0.49217 0.19244 0.29559 2.8869 -2.9514 -0 -0 -3.55341 0.10933 0 0 0 -0.69289 0 0.00971 0.13276 0.20846 2.19874 0 -0.06693 0 -1.5107 -0.40659 0.34206 -1.76813
ALA_742 -2.98178 0.11652 2.78138 -0.02238 0 0 1.58757 -1.69522 -0 -0 -0.69072 -0.3573 0 0 0 0 0 0.01706 0.01491 0 0 0 -0.26363 0 1.8394 -0.39121 0.31046 0.26507
GLN_743 -6.45156 0.33741 5.16413 -0.27565 0.0685 0.21946 2.18468 -2.65863 -0 -0 -1.99867 -0.4775 0 0 0 -0.61297 0 0.02631 -0.04198 0.08719 0 2.72984 -0.06968 0 -0.18838 -0.31293 0.25873 -2.01169
GLY_744 -3.60447 0.15578 3.85769 -7e-05 0 0 2.02772 -2.055 -0.0224 -0.10657 -1.86801 -0.33322 0 0 0 0 0 0.02856 -0.13733 0 0 0 -1.5393 0 0.83697 0.32778 0.23957 -2.19231
VAL_745 -6.86291 0.68816 2.20356 -0.28461 0.17193 0.0628 2.05205 -2.10773 -0 -0 -1.37023 -0.2249 0 0 0 0 0 0.01275 -0.03272 0.02104 0.18619 0 -0.62967 0 1.9342 0.19526 0.33614 -3.64871
SER_746 -3.4766 0.25585 3.99776 -0.03156 0 0.0734 1.93068 -1.86822 -0.00554 -0.01795 -2.41336 -0.26541 0 0 -0.73769 0 0 0.03397 -0.00394 0.009 0.3078 0 -0.26666 0.69557 -0.77834 -0.52277 0.48769 -2.59635
LEU_747 -7.81511 1.03688 3.66543 -0.49144 0.22145 0.12224 2.64254 -2.42794 -0 -0 -2.27306 0.14592 0 0 -1.01085 0 0 0.02481 0.04265 0.02421 0.25547 0 -0.25265 0 0.18072 -0.46885 0.58734 -5.79026
THR_748 -3.27078 0.18747 4.02766 -0.19744 0.12197 0.0739 1.5905 -1.87627 -0 -0 -1.37419 -0.50427 0 0 0 0 0 0.01088 0.04307 0.0001 0.06112 0 -0.00707 2.29674 -1.0874 -0.08114 0.47026 0.48511
GLU_749 -6.49206 0.31876 8.31182 -0.38534 0.13135 0.48603 3.98568 -3.54264 -0.02542 -0.27646 -5.11564 -0.64166 0 0 -1.46602 -0.36702 0 0.01493 -0.00739 0.04246 0 3.6619 -0.19713 0 -2.7348 -0.13099 0.3569 -4.07273
LEU_750 -9.01141 0.975 2.98362 -0.70745 0.21643 0.261 2.48199 -2.63568 -0 -0 -1.86299 0.13603 0 0 0 0 0 0.00665 -0.00263 0.14131 0.8703 0 -0.211 0 0.18072 -0.22705 0.48191 -5.92324
PHE_751 -9.61844 1.51164 3.52194 -0.57722 0.33976 0.29082 2.91796 -2.9003 -0 -0 -2.78961 -0.10449 0 0 0 0 0 0.01236 0.05491 0.08231 0 3.11589 -0.05958 0 1.0402 -0.06959 0.55918 -2.67226
GLY_752 -3.50019 0.08973 4.6714 -5e-05 0 0 2.36609 -2.26804 -0 -0 -3.52756 -0.41683 0 0 0 0 0 0.00733 0.00875 0 0 0 0.50287 0 0.83697 0.17072 0.44498 -0.61383
THR_753 -6.93471 0.54179 5.79956 -0.19143 0.06834 0.06548 3.36772 -3.14608 -0.02721 -0.32273 -3.63378 0.00697 0 0 0 0 0 0.03131 0.00418 0.00227 0.05778 0 -0.01485 2.37796 -1.0874 0.40255 0.35983 -2.27245
LEU_754 -7.47415 0.30392 3.29693 -0.45458 0.19147 0.10189 2.75451 -2.57663 -0.00342 -0.01187 -2.27886 0.20195 0 0 0 0 0 0.00684 -0.02252 0.0611 0.39807 0 -0.26667 0 0.18072 0.06268 0.42909 -5.09955
GLN_755 -7.4655 0.54498 8.60961 -0.3318 0.02903 0.14602 4.7297 -4.07201 -0.02015 -0.23866 -6.06934 -0.10581 0 0 -0.75357 -0.60041 0 0.00561 -0.0097 0.28103 0 3.62152 0.23935 0 -0.18838 0.0546 0.52264 -1.07124
THR_756 -6.79159 0.56951 5.52782 -0.20954 0.16409 0.07781 3.02917 -3.20069 -0.00282 -0.00886 -3.09727 -0.16042 0 0 0 -0.43617 0 0.00615 -0.02873 0.01227 0.09417 0 -0.02017 2.26071 -1.0874 0.23332 0.65801 -2.41063
TYR_757 -10.564 1.35923 2.98659 -0.52571 0.01177 0.21195 2.83029 -2.87 -0.00405 -0.05882 -2.07738 -0.28617 0 0 0 0 0 0.00411 0.04294 0.28821 0 2.5125 0.08592 0.01014 1.2797 -0.02169 0.75589 -4.02863
LEU_758 -7.10247 0.39342 3.05187 -0.47262 0.16537 0.10703 2.13809 -2.35869 -0 -0 -1.73062 0.21643 0 0 -0.3689 0 0 0.09899 -0.04189 0.20178 0.49013 0 -0.2591 0 0.18072 0.06264 0.77099 -4.45682
GLY_759 -3.539 0.30493 3.50652 -6e-05 0 0 1.45854 -1.89636 -0.00342 -0.01187 -1.86682 -0.34835 0 0 -0.74875 0 0 0.11407 -0.08966 0 0 0 0.8947 0 0.83697 0.59499 1.16729 0.37373
SER_760 -5.06156 0.5549 4.77656 -0.03618 0 0.07101 2.22377 -2.35722 -0 -0 -2.30134 -0.78779 0 0 -0.74875 0 0 0.05523 -0.00754 0.20604 0.27814 0 0.81962 1.86467 -0.77834 2.89829 1.2009 2.87043
SER_761 -4.32198 0.19909 4.49223 -0.0269 2e-05 0.02263 2.83862 -2.21851 -0.01671 -0.15138 -2.46917 0.25747 0 0 0 -0.43617 0 0.00757 0.21238 0.00349 0.95705 0 -0.17187 0.74641 -0.77834 2.4391 0.54513 2.13017
TYR_762 -6.78183 1.0749 1.41315 -0.53462 0.01669 0.23598 0.7348 -1.31606 -0.01289 -0.06485 -1.0044 -0.16847 0 0 0 -0.62772 0 0.00985 0.15839 0.03583 0 2.18571 -0.11054 0.08657 1.2797 -0.1433 0.6386 -2.89451
VAL_763 -6.55207 0.52552 1.22795 -0.28746 0.17741 0.06073 1.58298 -1.72259 -0.03033 -0.16163 -1.63806 -0.25509 0 0 -1.04672 0 0 0.02622 0.03251 0.0194 0.14386 0 -0.53275 0 1.9342 -0.05851 0.70709 -5.84733
ASN_764 -4.65256 0.32184 5.12602 -0.1576 0.00884 0.20684 3.28826 -2.41577 -0.03484 -0.24146 -2.19391 -0.92126 0 0 -1.04039 0 0 0.02276 0.1327 0.00827 0 1.89568 -0.11134 0 -0.93687 0.26784 0.47427 -0.95269
ASP_765 -6.30542 0.73807 6.8512 -0.09178 0.00552 0.27282 3.25213 -3.10437 -0.03086 -0.24361 -4.66058 0.36109 0 0 -1.41488 -0.99425 0 0.2755 0.0187 0 0 2.04932 -0.03872 0 -2.3716 0.27665 0.48597 -4.66911
PHE_766 -11.7824 1.63079 4.34099 -0.9161 0.05708 0.37165 3.17167 -3.27003 -0.00693 -0.0206 -3.33394 -0.28744 0 0 0 0 0 0.01197 0.10099 1.09775 0 2.06435 -0.55914 0 1.0402 -0.00685 0.75085 -5.54519
ASN_767 -6.06359 0.77274 6.04842 -0.32849 0.39937 0.66334 3.0674 -2.99773 -0.00505 -0.03274 -2.48599 -0.75554 0 0 -0.67334 -0.63647 0 0.05841 0.21169 0.1103 0 1.92186 -0.23252 0 -0.93687 -0.10405 1.06858 -0.93028
GLN_768 -9.69822 1.41888 6.56814 -0.61775 0.04622 0.38823 2.92984 -3.53886 -0.00693 -0.0206 -2.0552 -0.49175 0 0 0 0 0 0.04633 -0.02421 0.02402 0 2.97626 0.17615 0 -0.18838 0.24759 1.18177 -0.63847
PHE_769 -4.24541 0.50386 2.78238 -0.56296 0.08101 0.32748 1.756 -1.6094 -0.00072 -0.0087 -1.3374 -0.19935 0 0 -1.04582 0 0 0.03761 -0.04035 0.02884 0 1.99808 0.09231 0 1.0402 0.25501 1.1468 0.99947
GLY_770 -2.16273 0.20405 2.46634 -7e-05 0 0 0.78571 -1.22445 -0.00132 -0.03062 -0.73998 -0.39159 0 0 -0.67334 0 0 0.02998 -0.15418 0 0 0 -1.50217 0 0.83697 -0.4719 0.66568 -2.36362
ARG_771 -6.9158 0.38124 8.43033 -1.15749 0.54271 0.62529 4.60707 -3.75347 -0.03196 -0.25568 -5.07231 0.37324 0 0 -0.55548 -1.38806 0 0.05292 0.09395 0.04915 2.29323 0 -0.02162 0 -1.2888 -0.52058 0.57666 -2.93545
THR_772 -5.01751 0.66737 4.01643 -0.18235 0.10994 0.06544 1.70106 -2.1513 -0.04018 -0.37531 -0.49972 -0.2714 0 0 0 0 0 0.04227 -0.05655 1e-05 0.07128 0 0.22739 2.42388 -1.0874 0.05938 0.68659 0.38932
TRP_773 -13.2857 2.17108 5.75322 -0.67121 0.14536 0.33764 3.72706 -3.82459 -0 -0 -2.71818 -0.40507 0 0 0 0 0 0.07417 0.01383 0.08127 0 2.99909 -0.27467 0 1.6906 0.28327 0.87573 -3.02712
ARG_774 -7.6031 0.9876 6.46748 -0.62567 0.17754 0.34534 3.17989 -3.23136 -0.01648 -0.16692 -3.87317 0.38471 0 0 -0.66314 0 0 0.07294 0.00639 0.15832 2.43909 0 -0.08388 0 -1.2888 0.06553 1.14127 -2.12642
VAL_775 -8.6109 0.95611 3.34272 -0.28202 0.20317 0.06034 3.13891 -2.77881 -0.01367 -0.10501 -3.26207 -0.24905 0 0 0 0 0 0.02546 -0.0662 0.01226 0.30188 0 -0.79707 0 1.9342 -0.34022 0.77804 -5.75194
MET_776 -8.99203 0.59767 4.62991 -0.34106 0.19363 0.02436 3.0996 -2.6177 -0 -0 -2.61769 -0.19268 0 0 0 0 0 0.03597 0.02096 0.02889 1.50429 0 -0.03816 0 0.60916 -0.16773 0.57215 -3.65045
ALA_777 -4.53335 0.27058 2.00143 -0.02245 0 0 2.59474 -1.78339 -0 -0 -2.72541 -0.37197 0 0 0 0 0 0.01761 0.014 0 0 0 0.20894 0 1.8394 0.28448 0.4976 -1.70778
GLN_778 -7.98165 0.91507 7.25463 -0.25649 0.0225 0.12008 3.26345 -3.54955 -0.0295 -0.27999 -4.55832 -0.06488 0 0 -0.3689 0 0 0.04286 0.0365 0.10487 0 3.55288 0.11028 0 -0.18838 0.38427 0.64746 -0.82282
ALA_779 -5.38524 0.66897 3.21516 -0.02577 0.00053 0 2.30354 -2.22319 -0.00844 -0.07934 -2.0108 -0.21524 0 0 0 0 0 0.03965 -0.04282 0 0 0 -0.10019 0 1.8394 -0.3141 0.74119 -1.59668
ASP_780 -6.21533 0.87704 6.96393 -0.20139 0.09932 0.63795 3.33353 -3.01941 -0.01674 -0.18121 -4.82291 -1.56746 0 0 0 -1.37304 0 0.22013 0.76484 0.38381 0 2.14645 -0.73285 0 -2.3716 -0.59439 0.65593 -5.0134
GLY_781 -2.997 0.69849 4.46382 -0.0001 0 0 2.02847 -2.0204 -0 -0 -0.8017 -0.30653 0 0 0 0 0 0.14269 0.2824 0 0 0 -1.15028 0 0.83697 1.81924 1.04561 4.04169
PRO_782 -3.33278 0.70839 2.90038 -0.08961 0.00043 0.05587 1.61047 -1.30335 -0.0104 -0.07976 -0.06099 0.70221 0 0 0 0 0 0.37371 -0.196 0.00416 0.65976 0 -0.60719 0 -2.4119 1.81727 0.90386 1.64453
TYR_783 -6.98921 0.82408 4.73302 -0.65074 0.08381 0.34479 2.1335 -2.35701 -0 -0 -2.69702 -0.25962 0 0 0 -0.53714 0 0.00903 0.16424 0.00091 0 2.37814 0.24576 0.32234 1.2797 -0.08151 0.4865 -0.56642
ARG_784 -8.54671 0.66734 9.07868 -0.91159 0.39013 0.74139 4.21598 -4.17579 -0.03126 -0.15594 -5.32129 -0.03429 0 0 -1.39482 0 0 0.00887 -0.01227 0.38719 2.8502 0 -0.2223 0 -1.2888 0.06434 0.76207 -2.92887
GLU_785 -4.16205 0.10082 4.40441 -0.36975 0.10751 0.46055 1.29703 -1.82345 -0.01775 -0.19389 -0.95309 -0.55541 0 0 0 0 0 0.04274 -0.01241 0.08115 0 3.7487 -0.23485 0 -2.7348 -0.07309 0.88963 0.00199
SER_786 -4.51466 0.38041 5.61113 -0.03513 0.00075 0.06044 2.82832 -2.55697 -0.01099 -0.08143 -3.35757 -0.45748 0 0 -0.89066 -0.28138 0 0.04065 0.04594 0.02261 0.28752 0 -0.30056 2.02501 -0.77834 -0.04078 0.49619 -1.50698
VAL_787 -5.53348 0.79459 2.13061 -0.32485 0.3506 0.07487 1.67623 -1.85391 -0.00885 -0.02883 -1.14599 -0.16616 0 0 0 0 0 0.07889 -0.05763 0.02016 0.19568 0 -0.13482 0 1.9342 -0.06234 0.39146 -1.66959
GLU_788 -3.41892 0.17628 4.36836 -0.46344 0.21345 1.43411 1.20994 -2.00479 -0 -0 -0.85727 -2.90269 0 0 0 0 0 0.08349 -0.12819 0.0556 0 3.72916 -0.23355 0 -2.7348 -0.27814 0.46198 -1.28943
ASP_789 -5.9455 0.54112 8.66896 -0.10993 0.00214 0.33641 3.63695 -3.7696 -0.02078 -0.12455 -4.57615 -0.46583 0 0 -0.89066 -0.28138 0 0.00624 -0.04315 0.00614 0 2.46777 -0.35716 0 -2.3716 -0.33008 0.38327 -3.23736
ILE_790 -7.06759 0.59016 2.27779 -0.48921 0.33582 0.09922 2.95917 -2.18571 -0.01929 -0.12609 -1.72455 -0.06369 0 0 0 0 0 0.04451 -0.06842 0.00248 0.85824 0 -0.22197 0 0.73287 -0.23933 0.50094 -3.80465
ALA_791 -3.45076 0.28905 3.4393 -0.02596 0.00136 0 1.73166 -1.94914 -0.00885 -0.02883 -1.1393 -0.40328 0 0 -0.59809 0 0 0.03774 -0.13459 0 0 0 -0.17694 0 1.8394 -0.26126 0.51868 -0.31981
ASN_792 -4.28057 0.46022 4.74312 -0.18391 0.02922 0.28893 1.30355 -2.32526 -0.0448 -0.36907 -1.3145 -0.40368 0 0 0 0 0 0.01482 0.09403 0.0044 0 1.8327 -0.27345 0 -0.93687 -0.55818 0.32301 -1.59629
LEU_793 -8.10017 1.04735 3.78302 -0.45807 0.17403 0.08088 2.69401 -2.5102 -0.0093 -0.04504 -2.8238 0.29282 0 0 0 0 0 0.03174 -0.00812 0.05294 0.39904 0 -0.31812 0 0.18072 -0.56834 0.47975 -5.62485
ARG_794 -8.15586 0.95678 5.75875 -0.99595 0.27118 0.8389 1.54253 -2.90359 -0.0431 -0.32944 -1.94958 -0.18641 0 0 -0.59809 0 0 0.05951 0.09137 0.23043 4.09634 0 -0.24387 0 -1.2888 -0.32461 0.73756 -2.43594
THR_795 -7.29759 0.61577 3.7334 -0.11807 0.05593 0.08435 2.95282 -2.49437 -0.008 -0.02623 -3.09858 -0.58799 0 0 0 0 0 0.03703 -0.0071 0.00883 0.0911 0 -0.49768 2.2808 -1.0874 -0.27578 0.65349 -4.98527
ARG_796 -6.2474 0.27579 6.21147 -0.73393 0.12177 0.48702 2.53221 -2.68716 -0.02389 -0.17655 -3.33776 0.57034 0 0 -0.73462 0 0 0.02716 0.02971 0.24213 2.20286 0 0.00947 0 -1.2888 -0.18871 0.49669 -2.2122
ASN_797 -7.76492 1.09697 6.8229 -0.15398 0.02132 0.20725 3.16623 -3.56016 -0.008 -0.02623 -2.80479 -0.26512 0 0 0 0 0 0.00953 0.1202 0.34023 0 1.91778 0.10444 0 -0.93687 -0.06138 0.73906 -1.03554
ASN_798 -2.33153 0.10661 2.63653 -0.1741 0.02159 0.26375 1.17736 -1.27895 -0 -0 -0.57401 -0.40007 0 0 0 0 0 0.0071 -0.0733 0.00132 0 1.55088 0.11028 0 -0.93687 -0.03101 0.63193 0.7075
GLN_799 -2.37489 0.40486 2.34853 -0.66755 0.08995 0.7205 0.75495 -1.06245 -0 -0 0.49128 -0.55352 0 0 0 0 0 0.01578 -0.02958 0.00467 0 2.24743 -0.20216 0 -0.18838 -0.33028 0.20936 1.8785
GLY_800 -2.28744 0.07336 2.53693 -5e-05 0 0 0.901 -1.18101 -0 -0 -1.1506 -0.36367 0 0 0 0 0 0.00809 -0.16066 0 0 0 -1.48557 0 0.83697 -0.83061 0.35489 -2.74839
GLU_801 -4.01651 0.17035 4.55556 -0.21815 0.04212 0.3249 2.02208 -1.99435 -0.00111 -0.00311 -1.8687 -0.43212 0 0 0 0 0 0.01298 -0.00559 0.0163 0 3.08599 -0.05124 0 -2.7348 -0.67439 0.31318 -1.4566
MET_802 -6.80805 0.52931 2.17441 -0.5422 0.17879 0.09628 0.57155 -1.52658 -0 -0 -0.22037 0.04005 0 0 0 0 0 0.01647 0.04986 0.16395 1.62044 0 0.08914 0 0.60916 -0.27875 0.19943 -3.0371
VAL_803 -7.43654 0.92864 3.75773 -0.29367 0.28488 0.06724 2.8156 -2.61204 -0.00111 -0.00311 -2.63003 -0.35567 0 0 0 0 0 0.00821 0.23342 0.05452 0.18337 0 -0.70945 0 1.9342 -0.13446 0.95778 -2.95047
PRO_804 -5.58842 0.72955 3.80252 -0.13177 0.00899 0.09597 1.85877 -1.81006 -0 -0 -2.62782 0.1803 0 0 0 0 0 0.02916 0.00743 0.01075 0.19953 0 -0.93226 0 -2.4119 -0.4334 1.20594 -5.80672
ILE_805 -8.50678 1.40869 3.15222 -0.67636 0.58368 0.15016 3.06529 -2.65147 -0.02963 -0.16806 -2.8857 0.2785 0 0 0 0 0 0.01945 -0.04272 0.01187 0.61399 0 -0.23025 0 0.73287 -0.43182 0.73705 -4.86902
GLY_806 -2.20478 0.23269 2.33849 -4e-05 0 0 0.81829 -1.25502 -7e-05 -0.00118 0.32294 -0.41008 0 0 0 0 0 0.00855 -0.18272 0 0 0 0.36952 0 0.83697 0.14095 0.51002 1.52455
SER_807 -3.67773 0.2831 4.37698 -0.0419 0.00033 0.05889 2.28064 -1.88427 -0 -0 -2.14801 -0.30006 0 0 0 -0.61297 0 0.00563 -0.0392 0.09246 0.32869 0 -0.27022 1.8353 -0.77834 -0.18304 0.27017 -0.40355
MET_808 -9.24866 0.91269 3.71528 -0.39297 0.16703 0.13688 3.11342 -2.50429 -0.02187 -0.08269 -2.56802 -0.19441 0 0 0 0 0 0.0101 0.18321 0.04037 1.60784 0 0.41232 0 0.60916 0.35895 0.43703 -3.30862
VAL_809 -6.96288 1.23482 1.38102 -0.28072 0.24605 0.05857 1.49755 -2.07568 -0.00039 -0.00116 -0.67362 -0.2145 0 0 0 0 0 0.03278 -0.04946 0.04418 0.31217 0 -0.80303 0 1.9342 0.47675 0.80491 -3.03844
ASN_810 -3.34948 0.2463 3.70909 -0.1766 0.01406 0.26275 2.12757 -1.80283 -0.05083 -0.27762 -2.5025 -0.44818 0 0 0 0 0 0.02501 0.00222 0.00075 0 2.0595 0.2733 0 -0.93687 -0.16323 0.58551 -0.4021
ILE_811 -5.38446 0.91015 -0.3796 -0.45392 0.39555 0.08509 0.49099 -0.98758 -0.00039 -0.00116 -0.58247 0.07787 0 0 0 0 0 0.0677 -0.06963 0.11769 0.40095 0 -0.69657 0 0.73287 -0.10565 0.4411 -4.9415
SER_812 -3.00497 0.20079 3.72151 -0.02215 0 0.05402 2.13966 -1.75525 -0.02804 -0.10737 -2.19377 -0.43483 0 0 0 0 0 0.04882 0.0199 0.00191 0.14816 0 -0.47553 0.60469 -0.77834 -0.14942 0.41946 -1.59076
THR_813 -2.36493 0.13082 1.06051 -0.16689 0.08135 0.05908 0.63253 -0.82853 -0 -0 -0.0983 -0.25411 0 0 0 0 0 0.01716 -0.03824 0.00069 0.18475 0 -0.17624 2.30447 -1.0874 0.06132 0.2209 -0.26108
THR_814 -4.87405 0.46061 3.4064 -0.18328 0.08929 0.06331 2.45648 -2.12162 -0.01258 -0.04312 -2.88214 -0.82108 0 0 -0.24513 0 0 0.04741 -0.03881 0.01143 0.74534 0 -0.76444 2.30273 -1.0874 0.23404 0.35954 -2.89706
TYR_815 -4.87373 0.47047 1.40744 -0.5882 0.07556 0.30436 0.773 -1.21259 -0.00696 -0.05866 -0.95381 -0.22714 0 0 -0.24513 0 0 0.04024 0.01939 0.05767 0 1.93276 -0.33886 0.00213 1.2797 0.02735 0.31378 -1.80125
GLY_816 -4.14586 0.33936 4.21751 -0.00166 0 0 2.00357 -2.20404 -0.01441 -0.14313 -1.96704 -0.36895 0 0 0 0 0 0.01677 -0.1156 0 0 0 -1.28323 0 0.83697 -0.0173 0.54731 -2.29973
PRO_817 -5.99455 0.76101 2.60973 -0.19891 0.00577 0.1437 0.87842 -1.16284 -0.00426 -0.03627 -1.08652 0.02243 0 0 -0.37042 0 0 0.03515 0.76658 0.0054 0.34416 0 -0.82575 0 -2.4119 -0.01309 0.88641 -5.64574
ASP_818 -6.34387 1.53899 6.57693 -0.10275 0.00078 0.32009 3.03578 -2.8851 -0.02025 -0.13466 -3.97873 -0.37749 0 0 0 -1.00724 0 0.03887 0.79097 0.12585 0 2.30171 -0.06008 0 -2.3716 5.56338 2.36376 5.37533
PRO_819 -6.74371 1.39574 2.45534 -0.23555 0.14312 0.17002 0.77094 -1.13323 -0.00197 -0.04486 -0.58127 -0.37309 0 0 0 0 0 0.23616 1.05091 0.03351 0.14715 0 0.47119 0 -2.4119 6.16235 2.77519 4.28603
VAL_820 -5.53282 0.81907 2.96183 -0.27787 0.14978 0.06092 2.49034 -2.08878 -0.00903 -0.03051 -2.32313 -0.40873 0 0 0 0 0 0.07612 -0.04647 0.01857 0.19889 0 -0.64261 0 1.9342 0.32643 1.17342 -1.15039
ILE_821 -6.7093 0.84226 2.33508 -0.46437 0.32774 0.08832 1.90606 -2.00034 -0 -0 -1.87296 0.09171 0 0 0 0 0 0.00694 -0.05845 0.01558 0.57046 0 -0.71771 0 0.73287 -0.3159 0.7891 -4.43292
ARG_822 -8.82371 0.63575 8.0426 -0.73714 0.16834 0.41592 4.0143 -3.76176 -0.00657 -0.0216 -4.34783 -0.04855 0 0 -0.17901 -0.76028 0 0.01347 -0.00544 0.11546 2.7162 0 -0.22495 0 -1.2888 -0.31958 0.69858 -3.70461
TYR_823 -11.1502 1.00077 5.44382 -0.65541 0.03766 0.06032 3.41782 -3.52308 -0 -0 -2.55511 -0.46384 0 0 0 0 0 0.00304 0.0449 0.18405 0 2.10968 -0.26929 0.01557 1.2797 0.09901 0.5635 -4.35709
ASN_824 -5.38113 0.23401 5.29156 -0.18594 0.06407 0.30195 2.96764 -2.66446 -0.00076 -0.01241 -3.06745 -1.02744 0 0 -0.93382 -0.7785 0 0.00392 -0.0901 0.02357 0 1.86969 -0.99309 0 -0.93687 -0.23618 0.65135 -4.9004
GLY_825 -3.05906 0.26744 2.95054 -5e-05 0 0 0.91585 -1.56065 -0 -0 -0.98763 -0.37133 0 0 -0.17901 0 0 0.00792 -0.17634 0 0 0 -1.46642 0 0.83697 -1.00346 0.59887 -3.22636
TYR_826 -9.23649 0.86763 7.37999 -0.66173 0.05923 0.34101 4.27841 -3.75109 -0.00353 -0.07017 -3.99249 -0.07271 0 0 0 -0.66048 0 0.00661 0.03264 0.00106 0 1.91571 -0.38062 0.06373 1.2797 -0.43326 1.25612 -1.78074
PRO_827 -5.70315 0.64602 3.58365 -0.13678 0.00428 0.1002 1.82336 -1.59048 -0 -0 -2.23406 0.16378 0 0 0 0 0 0.00657 -0.05159 0.06564 0.13043 0 -0.94319 0 -2.4119 -0.25308 1.35934 -5.44096
ALA_828 -5.97091 0.68894 2.21441 -0.02152 0 0 2.00513 -2.25568 -0.0083 -0.02838 -1.54981 -0.37231 0 0 0 0 0 0.01566 -0.00233 0 0 0 -0.53526 0 1.8394 -0.39196 0.58506 -3.78787
ALA_829 -5.49887 0.60876 2.05604 -0.02734 0.00336 0 2.54961 -1.99768 -0 -0 -1.86309 -0.40877 0 0 0 0 0 0.05952 -0.0598 0 0 0 0.65695 0 1.8394 0.42097 0.32488 -1.33604
ASP_830 -5.90008 0.30351 6.24371 -0.17642 0.00438 0.5613 2.69668 -2.94698 -0.0083 -0.02838 -5.26769 -0.86969 0 0 0 -0.64318 0 0.06754 -0.0763 0.02096 0 3.03853 -0.77327 0 -2.3716 0.24051 0.48874 -5.39603
LEU_831 -7.4695 0.74844 3.28838 -0.50031 0.22733 0.11593 2.6939 -2.57246 -0 -0 -2.78186 0.02292 0 0 0 0 0 0.06621 -0.04323 0.23165 0.83341 0 -0.13053 0 0.18072 -0.21767 0.61884 -4.68783
ILE_832 -6.31334 0.60273 3.34599 -0.55242 0.35795 0.15285 2.85369 -2.21863 -0 -0 -2.97431 -0.14935 0 0 0 0 0 0.08394 0.00202 0.03135 0.45634 0 -0.20451 0 0.73287 -0.12951 0.60865 -3.31368
GLY_833 -3.83586 0.26002 3.25397 -0.00142 0 0 2.04612 -1.88645 -0 -0 -2.47555 -0.37062 0 0 0 0 0 0.11163 -0.12842 0 0 0 -1.33519 0 0.83697 0.10976 0.60683 -2.80821
ASP_834 -4.76271 0.58891 6.37358 -0.28727 0.11177 1.05461 3.3022 -2.81698 -0.00042 -0.00155 -6.27003 -1.95573 0 0 -0.7538 -0.82688 0 0.14989 0.20506 0.49611 0 4.22293 0.69762 0 -2.3716 0.48994 0.65533 -1.69902
ALA_835 -4.20767 0.2514 2.29384 -0.02348 0 0 1.61475 -1.66204 -0.00799 -0.103 -0.84348 -0.19715 0 0 0 0 0 0.08843 0.12446 0 0 0 -0.05445 0 1.8394 0.0645 0.7121 -0.11037
ASP_836 -5.53303 0.61258 6.7915 -0.20872 0.07739 0.64469 3.13164 -2.97903 -0.03393 -0.2076 -4.31005 -1.27689 0 0 -0.65128 0 0 0.10897 -0.01693 0.04434 0 2.76854 -0.62063 0 -2.3716 -0.46811 1.24313 -3.25502
PRO_837 -2.42148 0.70192 2.1853 -0.06836 0 0.04232 0.93751 -0.83327 -0 -0 0.37592 0.59633 0 0 0 0 0 2.50165 -0.19722 0.02966 0.18789 0 -0.70652 0 -2.4119 -0.07983 1.69887 2.53878
ARG_838 -2.00893 0.45653 2.18152 -0.46612 0.07377 0.28675 0.63461 -1.0232 -0 -0 -1.40815 -0.10142 0 0 -0.65128 0 0 1.68877 0.08505 0.00249 1.98137 0 -0.20473 0 -1.2888 0.5064 1.01716 1.76179
VAL_839 -4.12672 0.57084 2.33036 -0.2865 0.18363 0.06614 0.90643 -1.46145 -0.01929 -0.11236 -0.60701 -0.47814 0 0 0 0 0 1.50196 0.03414 0.09291 0.08411 0 -0.41011 0 1.9342 0.72233 0.49386 1.41935
LEU_840 -7.44649 1.09773 2.42681 -0.46925 0.10902 0.09655 1.20639 -2.1491 -0.01929 -0.11236 -0.81793 0.03764 0 0 0 0 0 0.622 0.34595 0.31774 0.67661 0 -0.0504 0 0.18072 0.35718 0.73013 -2.86034
SER_841 -3.95044 0.28039 5.14546 -0.02917 0 0.06852 3.26388 -2.35658 -2e-05 -0.00101 -3.34366 -0.46566 0 0 -1.18803 0 0 0.26372 0.0015 0.00395 0.17749 0 -0.44767 0.6346 -0.77834 -0.31533 0.96294 -2.07347
SER_842 -4.1534 0.23157 3.92221 -0.02843 0 0.04413 2.19972 -2.03967 -2e-05 -0.00101 -2.13116 -1.06374 0 0 0 -0.7065 0 0.02996 0.01079 0.00665 0.2773 0 0.07045 0.8586 -0.77834 -0.5361 0.71756 -3.06944
SER_843 -3.72194 0.30388 4.24461 -0.02453 0 0.0225 1.80281 -2.04835 -0 -0 -1.60853 -0.40735 0 0 0 0 0 0.04451 -0.05684 0.00083 0.5573 0 0.2708 0.60314 -0.77834 -0.36736 0.34044 -0.82241
GLN_844 -6.95634 0.67359 6.57723 -0.26341 0.05318 0.22451 3.8018 -3.23842 -0 -0 -2.60537 -0.53756 0 0 -1.18803 0 0 0.01917 0.22383 0.09991 0 3.00203 -0.08935 0 -0.18838 -0.15828 0.37019 -0.17969
ALA_845 -6.33939 0.53971 4.10605 -0.021 0 0 2.8532 -2.82113 -0 -0 -2.12567 -0.37595 0 0 0 0 0 0.00253 0.02923 0 0 0 -0.18075 0 1.8394 -0.22014 0.42662 -2.28729
MET_846 -8.81758 0.70524 6.16606 -0.30643 0.02827 0.09809 2.98082 -3.19907 -0 -0 -2.51818 -0.12971 0 0 0 0 0 0.00454 0.09424 0.08308 1.75625 0 -0.02644 0 0.60916 -0.23077 0.37522 -2.32721
THR_847 -4.94052 0.24295 5.78047 -0.20247 0.12109 0.07315 2.91969 -2.69493 -0 -0 -2.60423 -0.10238 0 0 0 0 0 0.01773 0.01163 0.00106 0.07825 0 -0.00536 2.29937 -1.0874 -0.03506 0.37307 0.24612
HIS_848 -7.04979 0.68675 5.57048 -0.43579 0.11522 0.4098 2.8961 -3.11165 -0 -0 -2.31298 -0.52186 0 0 0 0 0 0.01995 0.06497 0.0017 0 2.92119 0.09026 0 -0.45461 -0.09198 0.37118 -0.83106
LEU_849 -9.77296 1.09477 3.61974 -0.48483 0.18258 0.11168 2.99132 -2.98667 -0 -0 -2.46191 0.22189 0 0 0 0 0 0.01458 0.02686 0.05117 0.35698 0 -0.26895 0 0.18072 -0.28104 0.50593 -6.89815
GLU_850 -5.92973 0.5643 5.98679 -0.33113 0.06731 0.3813 2.53506 -2.81751 -0 -0 -2.28597 -0.60684 0 0 0 0 0 0.03693 -0.01156 0.09611 0 3.23144 -0.11065 0 -2.7348 -0.30882 0.46133 -1.77643
GLU_851 -5.601 0.297 7.42707 -0.44285 0.05401 0.87376 3.24645 -3.16802 -0.01428 -0.13487 -4.17725 -0.45226 0 0 0 -0.63387 0 0.01356 0.00559 0.00383 0 3.34584 -0.29366 0 -2.7348 -0.42519 0.33146 -2.47947
LEU_852 -8.45195 0.94648 5.11443 -0.46096 0.16245 0.09695 3.31116 -3.15978 -0.01506 -0.07209 -2.83579 0.20635 0 0 0 0 0 0.00854 -0.02526 0.03677 0.40053 0 -0.26598 0 0.18072 -0.40338 0.5283 -4.69756
SER_853 -6.60545 0.7183 6.04364 -0.02605 0 0.06015 3.16051 -2.92063 -0.02459 -0.21301 -2.3542 -0.65182 0 0 0 0 0 0.05726 0.05479 0.0009 0.73146 0 0.34173 0.60251 -0.77834 -0.03719 0.51891 -1.32114
LYS_854 -4.58074 0.22046 6.20561 -0.46195 0.1293 0.24312 2.17684 -2.51109 -0 -0 -3.05654 0.10207 0 0 0 -0.63387 0 0.05061 -0.068 0.02305 2.52798 0 -0.07351 0 -1.5107 -0.20431 0.34337 -1.0783
GLN_855 -3.18512 0.12578 3.36482 -0.68253 0.09046 0.75616 1.41656 -1.61209 -0.01428 -0.13487 -0.97772 -0.50537 0 0 0 0 0 0.03645 -0.0201 1e-05 0 2.37652 -0.18125 0 -0.18838 -0.37684 0.38816 0.67638
ILE_856 -5.8959 0.59444 2.73495 -0.67351 0.51454 0.16067 1.72831 -1.7005 -0 -0 -1.25789 0.15207 0 0 0 0 0 0.49202 0.13214 0.01352 0.85238 0 -0.52704 0 0.73287 -0.02984 0.88045 -1.09634
LEU_857 -6.76644 1.15759 1.89832 -0.46916 0.22768 0.0803 1.46661 -1.66803 -0.03772 -0.22621 0.16665 0.38066 0 0 0 0 0 0.56528 0.03721 0.10372 0.4082 0 -0.02725 0 0.18072 -0.2133 1.49009 -1.24509
PRO_858 -3.33684 0.67382 1.93681 -0.08993 0.00067 0.06481 0.65677 -0.73853 -0 -0 0.80084 0.73446 0 0 0 0 0 2.50281 4.44137 0.05042 0.24669 0 -0.4462 0 -2.4119 1.09161 14.0995 20.2772
ASN_859 -1.76822 0.1317 1.62034 -0.18308 0.01982 0.24881 0.53285 -0.77289 -0 -0 0.22473 -0.36761 0 0 0 0 0 0.67875 0.15559 0.00237 0 1.85396 0.15463 0 -0.93687 1.31205 13.5933 16.5002
GLY_860 -3.37712 0.17983 3.04932 -5e-05 0 0 1.78293 -1.58995 -0.00734 -0.03545 -2.03995 -0.36636 0 0 0 0 0 0.01732 -0.1585 0 0 0 -1.50389 0 0.83697 -0.51798 0.50721 -3.223
MET_861 -9.20148 0.90508 3.58265 -0.3476 0.05412 0.16641 1.4139 -2.18506 -0 -0 -1.3799 -0.30973 0 0 -0.47935 0 0 0.09078 0.0381 0.28972 2.72883 0 -0.00353 0 0.60916 -0.47505 0.3411 -4.16184
ASN_862 -4.93169 0.19884 5.12264 -0.15674 0.00986 0.2095 2.75579 -2.48548 -0.00601 -0.08337 -2.97657 -0.842 0 0 -0.95215 0 0 0.0374 0.01348 0.00165 0 1.82887 -0.17724 0 -0.93687 0.01995 0.27716 -3.07298
ILE_863 -6.78249 1.41306 0.96995 -0.58717 0.56033 0.18216 1.37786 -1.51295 -0 -1e-05 -0.9905 -0.36756 0 0 -0.95215 0 0 0.1318 0.05332 0.03427 0.70271 0 0.04401 0 0.73287 -0.05663 0.74269 -4.30443
GLU_864 -5.58946 0.46239 6.75563 -0.18739 0.02005 0.27501 3.45554 -2.93649 -0.01312 -0.0983 -4.788 -0.55084 0 0 0 -1.68094 0 0.01302 0.00489 0.00589 0 3.59475 -0.04679 0 -2.7348 -0.08475 0.766 -3.35771
TRP_865 -8.88163 0.89163 2.43749 -0.89371 0.09915 0.59904 1.06208 -1.96153 -0 -0 -0.74279 -0.05597 0 0 0 0 0 0.00672 0.03814 0.13659 0 2.62892 -0.38128 0 1.6906 0.1272 0.34186 -2.85749
THR_866 -6.83994 1.06972 5.65532 -0.19224 0.13129 0.06616 2.86413 -2.85481 -0.00776 -0.13278 -3.6306 -0.87663 0 0 -0.16404 0 0 0.00584 -0.00726 0.00041 0.74143 0 -0.75266 2.28876 -1.0874 0.30652 0.45536 -2.96118
ASP_867 -4.44689 0.57358 5.37589 -0.07977 0.00139 0.24415 2.24235 -2.367 -0.01462 -0.1757 -3.26415 -0.43833 0 0 -0.16404 -0.78798 0 0.03653 -0.07277 0.02427 0 1.93801 0.12903 0 -2.3716 0.88835 0.42603 -2.30328
LEU_868 -7.31832 1.02873 5.11562 -0.72279 0.30328 0.33515 2.50099 -3.01644 -0 -0 -1.2059 0.03283 0 0 0 0 0 0.02768 -0.01171 0.03757 1.17936 0 -0.29913 0 0.18072 0.53781 0.50975 -0.7848
SER_869 -6.57328 0.83624 6.39477 -0.02774 1e-05 0.0209 3.24522 -3.00988 -0.01386 -0.13908 -2.49483 -0.61371 0 0 -0.89029 0 0 0.01426 0.17384 0.00113 0.48841 0 0.30331 2.18336 -0.77834 -0.19255 0.53956 -0.53256
PHE_870 -8.09532 0.83334 4.93731 -0.89587 0.14094 0.31125 2.71614 -3.04189 -0 -0 -1.62723 -0.04393 0 0 0 0 0 0.00681 -0.00879 0.02413 0 2.06735 -0.44558 0 1.0402 0.00691 0.3451 -1.72913
GLN_871 -7.1699 0.33584 6.24488 -0.27926 0.03154 0.22964 2.77419 -3.31101 -6e-05 -0.00023 -1.0486 -0.44824 0 0 -0.70717 0 0 0.08121 0.01213 0.18179 0 3.05417 -0.0741 0 -0.18838 -0.08699 0.43187 0.06334
GLN_872 -5.44536 0.26993 5.1311 -0.26444 0.03309 0.19562 2.06607 -2.57587 -5e-05 -0.00148 -1.43249 -0.5128 0 0 0 -0.7065 0 0.01491 0.09412 0.02247 0 2.76336 -0.17182 0 -0.18838 -0.23747 0.435 -0.511
ALA_873 -2.78702 0.18126 2.94346 -0.02186 0 0 2.11926 -1.74993 -0 -0 -2.50888 -0.35667 0 0 0 0 0 0.03667 -0.05772 0 0 0 -0.27339 0 1.8394 -0.40415 0.29606 -0.74351
THR_874 -3.42014 0.4277 3.21344 -0.16415 0.0599 0.11724 1.76152 -1.77784 -0.00032 -0.00807 -0.95234 -1.50576 0 0 0 0 0 0.14251 0.03186 0.00463 0.30474 0 0.69545 2.48553 -1.0874 0.75368 0.43633 1.51852
GLN_875 -1.94669 0.37126 2.35804 -0.61102 0.08726 0.59116 0.89212 -1.13999 -0.00026 -0.00784 -0.73583 -0.72217 0 0 0 0 0 0.07855 -0.00431 0.02226 0 1.77086 0.70891 0 -0.18838 6.53977 0.6127 8.67639
GLY_876 -1.56127 0.22438 1.45705 -0.00195 0 0 0.20115 -0.83726 -0 -0 0.50232 -0.3855 0 0 0 0 0 0.00519 -0.03884 0 0 0 -0.77817 0 0.83697 5.79735 0.35024 5.77168
ASN_877 -2.36074 0.23911 2.11107 -0.19159 0.02977 0.31978 1.12676 -1.1532 -0 -0 -0.1535 -0.99261 0 0 0 0 0 0.01121 -0.03484 0.01196 0 1.8152 -0.97213 0 -0.93687 -0.16623 0.24626 -1.05058
THR_878 -4.86263 0.69193 3.58988 -0.11868 0.06066 0.05991 2.32085 -2.19323 -0.00683 -0.08912 -1.73805 -1.32623 0 0 0 0 0 0.00647 0.19152 0.01821 0.09364 0 -0.15724 2.26778 -1.0874 -0.71465 0.36028 -2.63293
ALA_879 -3.34179 0.31978 2.90591 -0.02396 0 0 1.59053 -1.66342 -0 -0 -0.86545 -0.41274 0 0 0 0 0 0.00871 -0.09377 0 0 0 -0.1268 0 1.8394 -0.65329 0.26333 -0.25356
LEU_880 -3.43343 0.48011 2.93527 -0.50793 0.20065 0.14028 1.0563 -1.42252 -0 -0 -0.5751 0.13818 0 0 0 0 0 0.01571 0.12912 0.06272 0.09841 0 -0.11691 0 0.18072 -0.6689 0.24762 -1.03968
ILE_881 -4.90113 0.56761 4.02741 -0.47158 0.32081 0.08816 2.23362 -2.12379 -0 -0 -1.47264 -0.0521 0 0 0 0 0 0.00403 -0.01652 0.03599 0.64718 0 -0.55418 0 0.73287 -0.20082 0.47047 -0.66461
VAL_882 -6.94802 0.46017 3.40063 -0.31719 0.20266 0.07247 2.45046 -2.41304 -0 -0 -1.66656 -0.11748 0 0 0 0 0 0.01209 -0.04989 0.00683 0.05867 0 -0.28919 0 1.9342 0.02909 0.66069 -2.51342
PHE_883 -5.38132 0.86117 3.80077 -0.8909 0.03079 0.30547 2.60776 -2.30514 -0 -0 -2.18515 -0.01907 0 0 0 0 0 0.018 0.38819 0.0045 0 1.73614 -0.46625 0 1.0402 5.68434 1.75302 6.98251
PRO_884 -5.56514 0.78576 3.94542 -0.06717 0 0.04242 1.53176 -1.85542 -0 -0 -1.71228 0.61708 0 0 0 0 0 0.01122 0.10637 0.05084 0.15444 0 -0.20956 0 -2.4119 5.85132 1.73618 3.01134
VAL_885 -5.87171 0.63953 4.63632 -0.30766 0.18487 0.07028 2.90985 -2.64778 -0 -0 -2.04252 -0.12149 0 0 0 0 0 0.00808 -0.05681 0.01861 0.03006 0 -0.35382 0 1.9342 0.13936 0.4977 -0.33292
ALA_886 -5.82558 0.33031 4.3118 -0.02224 0 0 3.08976 -2.82868 -0 -0 -2.68894 -0.37091 0 0 0 0 0 0.00505 -0.00562 0 0 0 -0.36334 0 1.8394 -0.27265 0.26698 -2.53466
VAL_887 -5.37251 0.39005 3.95772 -0.30842 0.20457 0.07068 2.69054 -2.49371 -0 -0 -2.68208 -0.14949 0 0 0 0 0 0.01549 -0.01221 0.00226 0.05479 0 -0.33971 0 1.9342 -0.32137 0.26927 -2.08992
LEU_888 -6.21962 0.49646 4.64574 -0.70436 0.25505 0.29677 2.80076 -2.66278 -0 -0 -2.47696 0.07953 0 0 0 0 0 0.01238 -0.02829 0.10504 0.90691 0 -0.2245 0 0.18072 -0.09625 0.38251 -2.25087
LEU_889 -7.68029 0.90663 4.24884 -0.48803 0.18608 0.10854 2.77196 -2.88414 -0 -0 -2.27243 0.24568 0 0 0 0 0 0.01726 0.01597 0.0395 0.45742 0 -0.24851 0 0.18072 -0.18757 0.44661 -4.13575
ALA_890 -5.3899 0.21887 3.97938 -0.02109 0 0 2.7125 -2.69928 -0 -0 -2.48759 -0.35743 0 0 0 0 0 0.01404 0.10646 0 0 0 -0.17751 0 1.8394 -0.27558 0.29203 -2.24571
PHE_891 -8.42885 0.68549 4.55502 -0.99411 0.06867 0.36286 3.15712 -2.96274 -0 -0 -2.74178 -0.00392 0 0 0 0 0 0.00665 -0.00883 0.08018 0 1.78796 -0.43054 0 1.0402 -0.14431 0.15479 -3.81615
LEU_892 -9.45632 1.25999 2.88971 -0.46408 0.12625 0.09571 2.75152 -2.9611 -0 -0 -2.39291 0.24198 0 0 0 0 0 0.00817 -0.00693 0.00619 0.52468 0 -0.23184 0 0.18072 -0.07756 0.54974 -6.95608
VAL_893 -7.3226 0.84139 3.97066 -0.30895 0.20938 0.0705 2.77717 -2.89939 -0 -0 -1.9725 -0.13998 0 0 0 0 0 0.00504 -0.0635 2e-05 0.05361 0 -0.32813 0 1.9342 -0.12385 0.62808 -2.66885
LEU_894 -10.3891 1.06839 3.94147 -0.48774 0.19537 0.11617 3.17896 -3.20641 -0 -0 -2.56773 0.23229 0 0 0 0 0 0.01521 -0.02241 0.09581 0.37272 0 -0.26217 0 0.18072 -0.1826 0.44415 -7.27689
ALA_895 -7.35382 0.93272 4.32909 -0.02099 0 0 3.48936 -3.29477 -0 -0 -3.38134 -0.37153 0 0 0 0 0 0.00684 0.02891 0 0 0 -0.26029 0 1.8394 -0.36161 0.37484 -4.04319
ALA_896 -5.49553 0.60695 2.67841 -0.02235 0 0 1.72543 -2.34066 -0 -0 -1.06588 -0.36444 0 0 0 0 0 0.04137 -0.05771 0 0 0 -0.30797 0 1.8394 -0.51375 0.21479 -3.06193
LEU_897 -6.22635 1.31131 2.70292 -0.51368 0.29399 0.12189 1.8643 -2.18497 -0 -0 -0.99796 0.23595 0 0 0 0 0 0.04966 0.01191 0.08918 0.36504 0 -0.27534 0 0.18072 -0.37876 0.54455 -2.80565
TYR_898 -11.3574 1.35987 4.65518 -0.62929 0.22921 0.3205 2.93196 -3.05599 -0.02392 -0.20284 -2.28104 -0.23035 0 0 -0.96407 0 0 0.02658 -0.01866 0.01389 0 2.84607 -0.01353 0.03102 1.2797 -0.17477 0.76319 -4.49473
GLU_899 -4.02135 0.42061 4.99797 -0.22244 0.051 0.39673 2.0949 -2.15519 -0.01538 -0.11223 -2.01859 -0.54391 0 0 0 -0.09418 0 0.01209 -0.09529 0.22761 0 2.69351 0.11572 0 -2.7348 -0.00811 0.64832 -0.363
SER_900 -4.86343 0.49381 4.50658 -0.02992 1e-05 0.05528 2.50556 -2.28992 -0.00649 -0.09101 -1.46741 -0.94111 0 0 -1.58176 0 0 0.02037 -0.00683 0.16066 0.29844 0 -0.33161 0.96536 -0.77834 0.22138 0.56224 -2.59814
TRP_901 -6.42507 0.82455 -0.40982 -0.83866 0.05649 0.32229 0.48612 -1.12725 -0 -0 0.12794 -0.42511 0 0 0 0 0 0.04049 -0.0598 0.0017 0 2 -0.04782 0 1.6906 -0.13022 0.51987 -3.3937
THR_902 -4.93748 0.74346 2.79299 -0.20872 0.22767 0.07866 2.1055 -1.68222 -0.02158 -0.15604 -0.85548 -0.42918 0 0 -0.83636 0 0 0.02345 0.01406 0.0033 0.28589 0 -0.1925 2.29283 -1.0874 0.0017 0.54343 -1.29401
LEU_903 -7.26987 1.19671 2.19254 -0.70713 0.36864 0.32397 2.14133 -1.87918 -0.00176 -0.00629 -0.83404 0.07485 0 0 -0.74541 0 0 0.04951 0.14652 0.13703 1.18031 0 -0.26144 0 0.18072 1.32813 1.86178 -0.52305
PRO_904 -9.36425 1.84352 4.61384 -0.07442 6e-05 0.04518 2.5236 -2.2542 -0 -0 -2.31125 0.64426 0 0 0 0 0 0.01956 -0.19948 0.03334 0.20822 0 -0.65968 0 -2.4119 1.19674 1.94776 -4.1991
LEU_905 -6.71592 1.04553 4.01305 -0.49573 0.28083 0.12176 2.92564 -2.47454 -0 -0 -1.84534 0.23281 0 0 0 0 0 0.05229 -0.09393 0.04071 0.30578 0 -0.24885 0 0.18072 -0.02037 0.59031 -2.10524
ALA_906 -5.73096 0.97607 1.86592 -0.02538 0.00059 0 1.7871 -2.09732 -0.03009 -0.18935 -1.42594 -0.40144 0 0 0 0 0 0.15678 -0.10047 0 0 0 -0.20547 0 1.8394 -0.51241 0.42838 -3.66458
VAL_907 -8.33728 1.20682 2.05444 -0.29489 0.20626 0.06551 2.8741 -2.56194 -0.01458 -0.0666 -1.44107 -0.21775 0 0 0 0 0 0.04956 0.09675 0.01095 0.20347 0 -0.48306 0 1.9342 -0.28248 0.40731 -4.59028
ILE_908 -6.25042 0.50422 3.22878 -0.50747 0.35339 0.10358 2.22986 -2.20041 -0 -0 -1.34615 0.06044 0 0 0 0 0 0.02725 -0.04725 0.06623 0.80442 0 -0.21265 0 0.73287 0.06877 0.35023 -2.03431
LEU_909 -7.11787 0.93194 3.11939 -0.50318 0.19205 0.14347 2.12929 -2.18655 -0 -0 -2.38255 0.21954 0 0 -0.86782 0 0 0.04119 -0.14219 0.18885 0.25885 0 0.08612 0 0.18072 0.0585 0.44534 -5.2049
ILE_910 -8.09922 1.07734 2.86106 -0.61829 0.49764 0.20277 2.67482 -2.52234 -0.00072 -0.00193 -2.48354 -0.01077 0 0 0 0 0 0.01296 0.32264 0.04818 1.70541 0 0.46718 0 0.73287 -0.03187 0.70265 -2.46318
VAL_911 -5.72328 1.20945 3.69774 -0.32781 0.29332 0.07524 2.98754 -2.0828 -0.01282 -0.06032 -2.69928 -0.05617 0 0 0 0 0 0.04083 0.01797 0.09788 0.14733 0 -0.12905 0 1.9342 5.63661 1.79789 6.84448
PRO_912 -5.94944 0.98848 3.18462 -0.07884 1e-05 0.04708 1.46681 -1.61318 -0 -0 -1.651 0.63047 0 0 0 0 0 0.04749 -0.1682 0.01025 0.43571 0 -0.54837 0 -2.4119 5.55355 1.62735 1.57089
MET_913 -8.83875 1.10093 3.73461 -0.74948 0.30001 0.36261 2.04584 -2.20651 -0.03278 -0.27158 -1.11366 -0.13809 0 0 0 0 0 0.02761 0.02644 0.06525 2.4171 0 -0.09144 0 0.60916 -0.28787 0.50352 -2.53708
THR_914 -7.6336 1.31185 4.46827 -0.2053 0.26119 0.07303 3.03008 -2.92453 -0.00072 -0.00193 -2.07211 -0.16973 0 0 0 0 0 0.00963 0.02321 0.00203 0.0964 0 0.02802 2.26958 -1.0874 0.15795 0.90741 -1.45666
MET_915 -7.41968 0.74761 3.25425 -0.33677 0.0488 0.14818 2.17483 -2.36119 -0.00551 -0.03982 -1.46013 -0.37621 0 0 0 0 0 0.02551 -0.02869 0.27268 3.04112 0 0.02752 0 0.60916 0.25341 0.89451 -0.53042
LEU_916 -7.19683 0.58813 3.68624 -0.7028 0.2322 0.253 2.47439 -2.70327 -0 -0 -2.16612 0.17561 0 0 0 0 0 0.05488 0.00102 0.00126 0.77193 0 -0.17277 0 0.18072 0.10509 0.49653 -3.92079
SER_917 -5.37808 0.45467 5.58238 -0.02418 2e-05 0.02366 1.81262 -2.76417 -0.01469 -0.13024 -1.85995 -0.23812 0 0 0 0 0 0.03366 -0.0034 0.00568 0.5424 0 0.28257 0.63859 -0.77834 0.06258 0.43379 -1.31856
ALA_918 -5.99348 0.3511 3.98684 -0.02058 0 0 2.77123 -2.88013 -0 -0 -1.93129 -0.35608 0 0 0 0 0 0.04542 0.0317 0 0 0 -0.22964 0 1.8394 -0.23772 0.31605 -2.30719
LEU_919 -9.16175 0.86864 4.30111 -0.48434 0.1626 0.11351 2.9837 -3.1388 -0 -0 -2.63885 0.22377 0 0 0 0 0 0.03063 0.10231 0.15288 0.39131 0 -0.26692 0 0.18072 -0.32318 0.31458 -6.18806
PHE_920 -5.92181 0.52194 4.57578 -0.97178 0.06052 0.35647 2.62549 -2.61173 -0.00551 -0.03982 -2.38534 0.00208 0 0 0 0 0 0.01865 0.02364 1e-05 0 1.92709 -0.37839 0 1.0402 -0.15364 0.33664 -0.9795
GLY_921 -4.6791 0.21258 4.72936 -4e-05 0 0 2.48633 -2.56327 -0 -0 -3.02605 -0.41612 0 0 0 0 0 0.00668 -0.07386 0 0 0 0.41717 0 0.83697 0.44419 0.18025 -1.44491
VAL_922 -7.33058 0.26958 4.34492 -0.30047 0.13528 0.06689 2.72812 -3.21439 -0 -0 -2.24947 -0.1232 0 0 0 0 0 0.01895 -0.04487 0.00094 0.05306 0 -0.30227 0 1.9342 0.41808 0.23999 -3.35524
TRP_923 -6.77839 0.68702 3.63682 -1.20444 0.07565 0.51645 1.92863 -2.48892 -0 -0 -1.76083 -0.31658 0 0 0 0 0 0.00538 -0.00603 0.01041 0 2.18658 -0.28114 0 1.6906 0.01529 0.34115 -1.74236
LEU_924 -4.14558 0.32147 2.96916 -0.69689 0.23058 0.27152 1.47596 -1.71578 -0 -0 -1.33364 0.07594 0 0 0 0 0 0.04282 -0.06241 0.08982 0.96835 0 -0.21853 0 0.18072 -0.0361 0.33191 -1.25066
THR_925 -3.88696 0.32819 3.46244 -0.13592 0.06443 0.07287 1.82218 -1.88076 -0 -0 -1.77222 -0.04332 0 0 0 0 0 0.00232 -0.02777 1e-05 0.01264 0 -0.18894 4.15638 -1.0874 -0.32444 0.36739 0.9411
GLY_926 -1.44802 0.05901 2.18385 -5e-05 0 0 1.05612 -1.06123 -0 -0 -1.12724 -0.35879 0 0 0 0 0 0.00647 -0.17694 0 0 0 -1.36063 0 0.83697 -0.57153 0.49133 -1.47066
GLY_927 -2.17419 0.08213 2.27026 -0.00032 0 0 0.95778 -1.23777 -0 -0 -1.65848 -0.16198 0 0 0 0 0 0.02077 -0.08267 0 0 0 -1.0469 0 0.83697 -0.30257 0.37158 -2.12538
ASP_928 -5.16135 0.55594 4.70016 -0.26477 0.06503 1.05244 1.67432 -2.43134 -0.0082 -0.03479 -3.03378 -0.84929 0 0 0 -0.64426 0 0.05792 -0.00457 0.314 0 2.62487 0.02009 0 -2.3716 0.13277 0.31943 -3.28698
ASN_929 -5.8569 0.20279 4.31874 -0.19055 0.026 0.31579 1.57687 -2.55691 -0 -0 -2.06333 -0.58052 0 0 0 0 0 0.01346 0.02069 1e-05 0 2.45974 -0.56789 0 -0.93687 0.12306 0.42252 -3.27333
ASN_930 -9.00195 0.96398 8.6213 -0.34675 0.09385 0.58842 4.33371 -4.29419 -0.00225 -0.00729 -5.32459 -0.32126 0 0 -0.96496 -0.64426 0 0.00906 -0.03144 0.05446 0 2.34853 -0.37967 0 -0.93687 0.03033 0.52655 -4.6853
VAL_931 -6.89881 0.33757 3.1392 -0.32274 0.2991 0.07558 2.49349 -2.41825 -0.01487 -0.13868 -1.82449 -0.27145 0 0 0 0 0 0.00871 0.02943 0.01775 0.23363 0 -0.10042 0 1.9342 -0.11351 0.59718 -2.9374
PHE_932 -9.706 0.9561 2.10318 -0.63181 0.06395 0.33048 2.26081 -2.46599 -0 -0 -1.86464 0.13571 0 0 -0.46881 0 0 0.02553 0.21977 0.04199 0 2.44119 0.05326 0 1.0402 -0.15412 0.57865 -5.04057
VAL_933 -8.10917 1.09414 4.44374 -0.31713 0.26141 0.07218 3.20794 -3.15846 -0 -0 -1.99846 -0.12375 0 0 -0.49615 0 0 0.01555 -0.0673 0.00155 0.05925 0 -0.32701 0 1.9342 -0.07593 0.62236 -2.96104
GLN_934 -6.2276 0.48852 6.32787 -0.2824 0.08567 0.23673 3.07615 -3.16688 -0.01487 -0.13868 -3.4581 -0.50761 0 0 0 -0.82758 0 0.00538 0.08415 0.17364 0 2.72334 0.00369 0 -0.18838 -0.10428 0.53242 -1.17882
VAL_935 -7.94066 0.97294 2.72933 -0.37048 0.31365 0.08886 2.68388 -2.6652 -0 -0 -2.06002 -0.08728 0 0 0 0 0 0.02258 0.04868 0.09114 0.91638 0 -0.08494 0 1.9342 -0.14365 0.68946 -2.86113
GLY_936 -5.06468 0.32988 4.29232 -5e-05 0 0 2.38012 -2.53274 -0 -0 -2.27915 -0.4421 0 0 0 0 0 0.03097 -0.03464 0 0 0 0.40491 0 0.83697 0.39396 0.55942 -1.12479
LEU_937 -8.64663 0.9726 4.73618 -0.69611 0.28817 0.26917 2.89783 -3.03954 -0.00118 -0.00741 -2.74574 0.11438 0 0 0 0 0 0.08069 -0.03024 0.02194 0.9704 0 -0.24112 0 0.18072 0.3567 0.41346 -4.10572
VAL_938 -7.60991 1.07009 3.94509 -0.31361 0.2703 0.07117 2.66493 -2.85658 -0 -0 -2.32425 -0.09204 0 0 0 0 0 0.03296 -0.01247 0.01808 0.07972 0 -0.22785 0 1.9342 -0.16717 0.50107 -3.01628
VAL_939 -7.86954 0.79138 3.11728 -0.31501 0.18831 0.07237 2.54559 -2.69855 -0 -0 -2.36355 -0.23433 0 0 0 0 0 0.05439 -0.00666 0.00202 0.08413 0 -0.27191 0 1.9342 -0.12588 0.49005 -4.60572
LEU_940 -10.5375 1.91592 4.01085 -0.56642 0.35214 0.13947 3.33828 -3.5328 -0 -0 -2.23387 0.28621 0 0 0 0 0 0.04328 0.00815 0.05219 0.33842 0 -0.2791 0 0.18072 -0.23336 1.12621 -5.59116
MET_941 -8.91821 1.16831 4.99519 -0.28405 0.01831 0.0679 3.0635 -2.99642 -0 -0 -3.33541 -0.07208 0 0 0 0 0 0.03166 0.09742 0.03353 1.75487 0 -2e-05 0 0.60916 -0.20472 1.23974 -2.73134
GLY_942 -4.39617 0.26114 4.43713 -5e-05 0 0 2.38737 -2.41243 -0.00118 -0.00741 -2.59944 -0.41352 0 0 0 0 0 0.02441 -0.07393 0 0 0 0.19687 0 0.83697 0.51992 0.44967 -0.79066
LEU_943 -8.13646 0.42532 4.17022 -0.46967 0.17588 0.11158 2.59986 -2.92176 -0 -0 -2.0433 0.21874 0 0 0 0 0 0.01725 0.03664 0.05122 0.32552 0 -0.2798 0 0.18072 0.39619 0.21075 -4.93112
ALA_944 -6.37987 0.65297 3.47488 -0.02115 0 0 2.70821 -2.86776 -0 -0 -2.50947 -0.34076 0 0 0 0 0 0.00526 0.01122 0 0 0 -0.1135 0 1.8394 -0.25184 0.31463 -3.47777
CYS_945 -7.21253 0.64234 4.94991 -0.0483 0 0.01634 3.24701 -3.00358 -0.0025 -0.01855 -3.47456 -0.024 0 0 0 0 0 0.01802 -0.01346 0.00605 0.30136 0 0.27345 0 3.6196 0.12093 0.49303 -0.10946
LYS_946 -8.89318 1.37823 9.76226 -0.52643 0.13898 0.31192 4.88955 -4.3661 -0.01881 -0.08168 -7.29064 -0.09617 0 0 0 -0.3976 0 0.00545 0.02585 0.46028 2.01744 0 0.01101 0 -1.5107 0.0449 0.87501 -3.26043
ASN_947 -6.15399 0.26734 5.81458 -0.16519 0.01214 0.23597 2.69574 -3.01529 -0.0002 -0.00388 -2.2525 -0.3394 0 0 0 0 0 0.01012 0.01936 0.0001 0 1.49105 0.61505 0 -0.93687 0.0165 0.68739 -1.00198
ALA_948 -6.59655 0.59243 3.5753 -0.02243 0 0 3.18218 -2.92423 -0.00854 -0.09062 -2.38301 -0.36076 0 0 0 0 0 0.01288 -0.05666 0 0 0 -0.25965 0 1.8394 -0.08885 0.26716 -3.32195
ILE_949 -10.2297 1.28228 5.00653 -0.49411 0.37535 0.09922 3.33017 -3.42655 -0 -0 -3.02754 -0.00125 0 0 0 0 0 0.01411 -0.0636 0.03981 0.48161 0 -0.4553 0 0.73287 -0.21438 0.42646 -6.124
LEU_950 -8.59796 0.82004 5.06952 -0.48237 0.28716 0.11782 2.65953 -3.04229 -0.00272 -0.02296 -2.11575 0.22778 0 0 0 0 0 0.02426 0.09694 0.0869 0.30442 0 -0.28978 0 0.18072 -0.12522 0.6939 -4.11006
ILE_951 -8.51568 0.5332 4.13504 -0.48645 0.35747 0.0986 2.62998 -2.79647 -0 -0 -2.41247 -0.0285 0 0 0 0 0 0.02131 -0.06573 0.02022 0.52058 0 -0.45039 0 0.73287 -0.15743 0.63246 -5.23139
VAL_952 -8.70946 0.95097 2.98493 -0.31199 0.20738 0.0702 3.13542 -2.92 -0 -0 -2.46011 -0.09086 0 0 0 0 0 0.01139 -0.04477 0.00795 0.05159 0 -0.31616 0 1.9342 -0.0172 0.43694 -5.07958
GLU_953 -7.11872 0.51342 7.37949 -0.22202 0.03422 0.31979 3.14225 -3.41035 -0.00022 -0.00441 -2.93848 -0.5955 0 0 0 0 0 0.00405 0.04836 0.05249 0 3.00607 -0.25626 0 -2.7348 -0.3212 0.3218 -2.78002
PHE_954 -8.57276 0.58708 5.10578 -0.50721 0.19354 0.20101 3.16187 -3.07746 -0 -0 -2.1191 -0.0701 0 0 0 0 0 0.0205 0.01695 0.1539 0 4.47089 -0.15827 0 1.0402 -0.33462 0.32108 0.43326
ALA_955 -7.22513 0.64382 3.71509 -0.02185 0 0 2.97623 -3.20777 -0 -0 -2.37632 -0.36407 0 0 0 0 0 0.00534 -0.00665 0 0 0 -0.25002 0 1.8394 -0.28238 0.28155 -4.27278
ARG_956 -8.42365 0.57885 8.66545 -0.73081 0.11548 0.45608 4.3111 -4.08994 -0.0057 -0.0723 -4.98922 0.28825 0 0 -0.96407 -0.09418 0 0.00371 -0.01083 0.17675 2.61368 0 -0.03681 0 -1.2888 -0.2459 0.52267 -3.2202
GLU_957 -5.82671 0.41547 6.8107 -0.60993 0.11283 1.10582 3.08629 -3.06567 -0.0057 -0.0723 -3.27632 -0.64558 0 0 0 -0.83872 0 0.00686 0.01078 0.01014 0 3.51859 -0.24926 0 -2.7348 -0.27942 0.55855 -1.96839
LEU_958 -8.80776 0.70283 5.51125 -0.486 0.22343 0.11833 2.92087 -3.35527 -0.00143 -0.02843 -2.37126 0.22598 0 0 0 0 0 0.00369 0.19997 0.17555 0.34901 0 -0.27388 0 0.18072 -0.42412 0.43299 -4.70355
GLU_959 -8.09068 0.58875 9.82381 -0.22485 0.03015 0.30969 4.19797 -4.2998 -0.0146 -0.07942 -5.28206 -0.62992 0 0 0 -1.53219 0 0.01933 -0.01109 0.04404 0 3.41964 -0.25545 0 -2.7348 -0.42293 0.57615 -4.56825
ILE_960 -4.48236 0.38923 4.00507 -0.50013 0.32826 0.10204 1.68349 -2.05818 -0 -0 -0.69737 -0.00785 0 0 0 0 0 0.00757 -0.05334 0.03908 0.73963 0 -0.28378 0 0.73287 -0.31307 0.46834 0.09951
GLN_961 -3.99753 0.35027 4.27049 -0.3089 0.05964 0.27253 1.81817 -1.95125 -0.00143 -0.02843 -2.0157 -0.56997 0 0 0 -0.83872 0 0.04141 0.01129 0.00988 0 2.85109 -0.10983 0 -0.18838 -0.14452 0.50294 0.03304
GLY_962 -1.72393 0.14992 2.41725 -6e-05 0 0 1.00595 -1.16289 -0.0161 -0.15572 -1.06086 -0.30169 0 0 0 0 0 0.08337 -0.16812 0 0 0 -1.54072 0 0.83697 0.02023 0.74675 -0.86965
LYS_963 -5.18263 0.33324 4.30396 -0.47882 0.1045 0.25877 1.58144 -1.93009 -0.01061 -0.07494 -1.48987 0.24961 0 0 0 0 0 0.01276 -0.00833 0.00654 1.90725 0 -0.06813 0 -1.5107 -0.00514 0.62141 -1.3798
GLY_964 -3.22515 0.12517 4.16707 -0.00033 0 0 2.09376 -1.95325 -0.01083 -0.08727 -2.37856 -0.15732 0 0 -0.7813 0 0 0.00523 -0.01875 0 0 0 -0.46728 0 0.83697 -0.13318 0.31783 -1.66718
ILE_965 -7.25072 0.47896 3.63661 -0.49275 0.36385 0.09887 1.90029 -2.40524 -0.0146 -0.07942 -0.68183 0.09737 0 0 0 0 0 0.0211 -0.06341 0.02287 0.46597 0 -0.47785 0 0.73287 0.07299 0.38717 -3.18691
MET_966 -6.63192 0.40254 2.82207 -0.21065 0.0191 0.06989 1.54215 -2.0909 -0 -0 -0.57251 -0.3142 0 0 0 0 0 0.00661 -0.0427 0.07622 2.34789 0 -0.02185 0 0.60916 0.03822 0.33905 -1.61184
GLU_967 -5.08623 0.18957 5.76948 -0.22202 0.04913 0.33204 2.62198 -2.66325 -0.01632 -0.16804 -2.61976 -0.62005 0 0 -0.7813 0 0 0.00839 0.06112 0.03673 0 3.05805 -0.16733 0 -2.7348 -0.24288 0.19517 -3.0003
ALA_968 -7.19553 0.56749 3.82186 -0.02229 0 0 2.8856 -3.12374 -0 -0 -2.59034 -0.35258 0 0 0 0 0 0.01369 0.00796 0 0 0 -0.14794 0 1.8394 -0.33588 0.26607 -4.36622
ALA_969 -6.00047 0.38064 3.1929 -0.02125 0 0 2.70339 -2.59905 -0 -0 -2.55132 -0.35778 0 0 0 0 0 0.01106 -0.01364 0 0 0 -0.16221 0 1.8394 -0.27638 0.24864 -3.60609
LEU_970 -8.05897 0.67304 5.41524 -0.51076 0.33473 0.12494 3.21212 -3.28107 -0 -0 -2.98008 0.24837 0 0 0 0 0 0.01238 0.07903 0.19739 0.48586 0 -0.24629 0 0.18072 -0.22811 0.31983 -4.02164
GLU_971 -6.0248 0.45195 6.8481 -0.47457 0.08298 0.9262 3.43042 -3.16858 -0 -0 -3.98837 -0.50075 0 0 0 -0.98571 0 0.02298 0.04041 0.13541 0 3.27294 -0.29709 0 -2.7348 -0.32693 0.44044 -2.84975
ALA_972 -6.87939 0.50319 4.05684 -0.0217 0 0 3.04998 -3.04071 -0.00268 -0.04491 -2.77485 -0.35968 0 0 0 0 0 0.01813 -0.00656 0 0 0 -0.24775 0 1.8394 -0.45028 0.32489 -4.03609
CYS_973 -7.93613 0.93976 5.46463 -0.0497 0 0.01719 3.15055 -2.8718 -0 -0 -3.90256 0.02226 0 0 0 0 0 0.00914 0.03068 0.00276 0.28686 0 0.26233 0 3.6196 -0.05137 0.34372 -0.66209
ARG_974 -6.43348 0.40358 7.15947 -0.98645 0.15644 0.64392 2.73596 -3.17703 -0.04303 -0.17753 -2.9276 0.06334 0 0 0 -0.98571 0 0.00735 -0.01722 0.08296 2.29787 0 -0.03763 0 -1.2888 0.12286 0.56932 -1.8314
LEU_975 -6.41665 0.3512 4.46689 -0.48241 0.22135 0.11328 1.56642 -2.38087 -0.02463 -0.1644 -1.01555 0.24312 0 0 0 0 0 0.01521 -0.0552 0.07731 0.30469 0 -0.29582 0 0.18072 -0.21406 0.52198 -2.98738
ARG_976 -10.5357 1.09799 8.07196 -1.59305 0.64701 1.3051 3.10583 -3.6619 -0.00641 -0.08095 -1.83131 0.13101 0 0 0 0 0 0.01216 -0.04963 0.60975 4.03235 0 -0.13631 0 -1.2888 -0.27424 0.76143 0.31628
LEU_977 -8.4138 0.69214 2.97049 -0.70929 0.25269 0.28368 2.72934 -2.4644 -0.01608 -0.08267 -2.11144 0.11154 0 0 0 0 0 0.01774 0.0561 0.09194 0.68577 0 -0.10505 0 0.18072 0.16883 0.92761 -4.73412
ARG_978 -7.79773 1.24326 7.25341 -0.73004 0.14812 0.42293 3.16063 -3.28271 -0.04295 -0.24253 -2.93499 0.28917 0 0 -0.24659 -0.57568 0 0.0485 0.48097 0.05893 2.66859 0 0.02656 0 -1.2888 5.96004 1.95598 6.57508
PRO_979 -7.00363 0.90164 4.85824 -0.06762 0 0.04291 1.92235 -2.00658 -0 -0 -1.17631 0.63061 0 0 0 0 0 0.02005 -0.12192 0.07803 0.15095 0 0.10479 0 -2.4119 5.78592 2.03046 3.738
ILE_980 -7.88892 0.48331 4.31187 -0.49837 0.33688 0.10113 2.39053 -2.8007 -0.0002 -0.00388 -2.45984 0.03534 0 0 0 0 0 0.00824 -0.06913 0.02076 0.46202 0 -0.47147 0 0.73287 0.17934 0.683 -4.44723
VAL_981 -7.13844 0.65953 3.37059 -0.26107 0.11342 0.04226 2.96628 -2.69483 -0.01192 -0.08266 -2.47214 0.27584 0 0 0 0 0 0.01709 -0.00913 0.00966 0.93904 0 -0.03392 0 1.9342 -0.03188 0.80111 -1.60697
MET_982 -10.1825 0.82818 4.5215 -0.35053 0.12549 0.02095 2.58922 -2.81794 -0.00177 -0.01421 -2.39636 -0.00304 0 0 0 0 0 0.02089 0.01134 0.03877 1.06211 0 0.06594 0 0.60916 -0.01673 0.86069 -5.02882
THR_983 -6.483 0.31986 5.57105 -0.2092 0.24751 0.07994 3.2818 -3.06961 -0 -0 -3.88664 -0.48947 0 0 0 -0.70962 0 0.0451 -0.02486 0.03168 0.0786 0 -0.02457 2.31801 -1.0874 0.16022 0.53852 -3.31208
SER_984 -6.18793 0.26168 5.8911 -0.02908 0 0.0673 3.11126 -2.87327 -0 -0 -3.08087 -0.60933 0 0 0 -0.41627 0 0.02117 -0.02719 0.00338 0.70231 0 0.33678 0.76675 -0.77834 0.15986 0.31983 -2.36089
ILE_985 -6.4033 0.54996 3.97825 -0.49727 0.35692 0.10024 2.44552 -2.58345 -0 -0 -2.40719 -0.00288 0 0 0 0 0 0.01851 -0.06295 0.10875 0.5289 0 -0.47555 0 0.73287 0.12364 0.33643 -3.15261
ALA_986 -5.56609 0.3661 2.63864 -0.02127 0 0 2.07494 -2.47056 -0.00877 -0.05877 -1.79508 -0.3434 0 0 0 0 0 0.02581 -0.03167 0 0 0 -0.24902 0 1.8394 -0.19208 0.33903 -3.45279
PHE_987 -8.51359 0.98361 3.66936 -0.76305 0.06301 0.27507 2.49305 -2.7692 -0 -0 -2.29965 -0.0335 0 0 -0.48256 0 0 0.12041 0.18868 0.00189 0 2.85065 -0.12149 0 1.0402 -0.2059 0.54118 -2.96183
ILE_988 -7.93586 0.90189 4.76652 -0.49668 0.38619 0.10359 2.86415 -2.93484 -0 -0 -2.14593 -0.03149 0 0 0 0 0 0.08004 -0.0589 0.07884 0.53683 0 -0.4408 0 0.73287 0.01932 0.85867 -2.71558
ALA_989 -5.01422 0.6237 3.57434 -0.02013 0 0 2.36806 -2.35236 -0 -0 -2.2953 -0.34853 0 0 0 0 0 0.02142 -0.05495 0 0 0 -0.31969 0 1.8394 -0.21739 0.74365 -1.452
GLY_990 -3.68598 0.24591 3.12319 -5e-05 0 0 1.40203 -1.79522 -0 -0 -1.25496 -0.42158 0 0 0 0 0 0.1372 -0.0752 0 0 0 0.21588 0 0.83697 -0.10013 0.42224 -0.9497
THR_991 -7.67705 0.91301 5.17381 -0.21231 0.27235 0.07992 3.60175 -2.99038 -0 -0 -4.30707 -0.46873 0 0 -0.48256 0 0 0.08811 0.00937 0.0022 1.15631 0 -0.52418 2.30379 -1.0874 -0.02256 0.53667 -3.63494
ILE_992 -6.66706 1.06677 4.44497 -0.67432 0.52356 0.16273 3.10114 -2.57263 -0 -0 -2.28119 0.0817 0 0 0 0 0 0.00799 -0.00185 0.06735 0.59189 0 -0.31683 0 0.73287 5.63768 1.82273 5.72752
PRO_993 -5.3715 0.77545 3.66689 -0.07634 0 0.04619 0.61549 -1.55051 -0.00974 -0.13939 -0.67133 0.60797 0 0 0 0 0 0.01161 -0.04966 0.00199 0.44735 0 -0.45017 0 -2.4119 5.57447 1.66074 2.67762
LEU_994 -8.73148 1.05901 3.44931 -0.45726 0.14314 0.08767 1.97668 -2.61424 -0 -0 -0.93578 0.20842 0 0 0 0 0 0.00616 -0.03235 0.02276 0.58647 0 -0.17521 0 0.18072 -0.12833 0.73507 -4.61925
ILE_995 -7.5586 0.81334 3.00351 -0.53811 0.47844 0.1079 1.55513 -2.21482 -0.01617 -0.11651 0.01073 0.06811 0 0 0 0 0 0.00259 -0.03729 0.03179 0.55869 0 -0.41306 0 0.73287 0.08415 0.75804 -2.68928
LEU_996 -3.33918 0.19836 2.27487 -0.53268 0.26147 0.16651 1.07421 -1.33784 -0.01774 -0.14598 -1.42261 0.05537 0 0 0 0 0 0.03958 -0.06091 0.03447 0.17074 0 0.00553 0 0.18072 -0.0168 0.48407 -1.92783
GLY_997 -2.2009 0.07888 2.40885 -0.00028 0 0 0.92079 -1.27379 -0.01617 -0.11651 -0.39511 -0.19624 0 0 0 0 0 0.02312 -0.08475 0 0 0 -0.27457 0 0.83697 -0.04409 0.26415 -0.06965
HIS_D_998 -2.15365 0.18803 2.02811 -0.83221 0.03242 1.07917 0.33916 -1.15625 -0.01774 -0.14598 -0.31907 -0.46304 0 0 0 0 0 0.27387 -0.00726 0.05401 0 1.65355 -0.32707 0 -0.45461 -0.04197 0.29566 0.02515
GLY_999 -2.79362 0.2245 2.22961 -0.0004 0 0 1.17401 -1.40383 -0.02134 -0.17583 -0.65102 -0.23196 0 0 0 0 0 0.08819 0.19234 0 0 0 -1.53127 0 0.83697 0.20496 0.34508 -1.51362
ALA_1000 -4.35301 0.70015 1.49447 -0.02782 0.00058 0 1.29731 -1.63135 -0.00347 -0.03965 1.16333 -0.16962 0 0 0 0 0 0.83886 0.12112 0 0 0 0.07318 0 1.8394 0.10842 34.7133 36.1252
GLY_1001 -4.14115 0.21241 4.62542 -7e-05 0 0 2.1933 -2.32618 -0.00297 -0.0205 -2.60674 -0.38665 0 0 0 0 0 0.4908 -0.13646 0 0 0 -1.49537 0 0.83697 -0.5174 34.7545 31.4799
ALA_1002 -4.96875 0.43369 4.75644 -0.02332 0 0 2.35 -2.81484 -0 -0 -2.30349 -0.36501 0 0 0 0 0 0.00964 -0.07574 0 0 0 -0.35484 0 1.8394 -0.75255 0.27701 -1.99237
GLU_1003 -5.58585 0.53887 6.87601 -0.47568 0.33958 1.48902 2.02668 -2.94242 -0.04676 -0.41449 -2.34766 -3.10737 0 0 -0.5734 0 0 0.01424 -0.0631 0.12902 0 3.72369 -0.2686 0 -2.7348 -0.69643 0.30867 -3.81077
VAL_1004 -7.37515 0.94504 3.44541 -0.31032 0.27721 0.07247 2.35004 -2.55273 -0.0016 -0.01206 -1.83938 -0.50896 0 0 0 0 0 0.03392 -0.0126 0.00651 0.32464 0 -0.41273 0 1.9342 -0.26665 0.41854 -3.4842
ARG_1005 -10.9368 0.93733 9.04176 -0.76722 0.09663 0.49532 3.41465 -4.7845 -0.02346 -0.25014 -2.29083 0.40605 0 0 0 0 0 0.0121 -0.00904 0.01436 1.47025 0 -0.06992 0 -1.2888 -0.04496 0.51544 -4.06177
GLY_1006 -4.04326 0.23196 4.61169 -4e-05 0 0 2.13064 -2.39045 -0.01483 -0.0933 -2.78519 -0.41566 0 0 0 0 0 0.04723 -0.03268 0 0 0 0.5537 0 0.83697 0.17062 0.37313 -0.81948
VAL_1007 -6.48945 0.92564 4.66212 -0.31563 0.29701 0.06909 2.6292 -2.78688 -0 -0 -1.91167 0.07011 0 0 0 0 0 0.01995 -0.05717 0.04496 0.02787 0 -0.31868 0 1.9342 0.31638 0.29944 -0.58352
THR_1008 -6.54108 0.30583 4.64642 -0.19634 0.08995 0.07034 2.7417 -2.63615 -0 -0 -2.57265 -0.12542 0 0 0 0 0 0.00946 -0.01966 0.00091 0.06193 0 -0.01751 2.28199 -1.0874 0.08555 0.38124 -2.52089
GLY_1009 -5.80021 0.67883 4.67018 -5e-05 0 0 2.55672 -2.75214 -0.0036 -0.02799 -2.78266 -0.3822 0 0 0 0 0 0.0088 -0.06761 0 0 0 0.15206 0 0.83697 0.66316 0.29127 -1.95846
ILE_1010 -7.05354 0.47511 4.94362 -0.50735 0.34184 0.10399 2.55315 -2.90751 -0.02175 -0.11978 -2.49461 0.00453 0 0 0 0 0 0.00913 -0.04988 0.04901 0.56725 0 -0.39599 0 0.73287 0.59931 0.29232 -2.87828
THR_1011 -7.06248 0.44565 4.40045 -0.19729 0.11687 0.06968 3.05347 -2.93753 -0.01195 -0.0731 -3.09463 0.04857 0 0 0 0 0 0.00503 -0.01305 0.05256 0.05739 0 0.02287 2.26775 -1.0874 0.14419 0.37296 -3.41998
VAL_1012 -7.78818 1.08647 3.03587 -0.32481 0.26188 0.07307 2.81183 -2.69693 -0.00135 -0.00826 -2.27904 -0.05467 0 0 0 0 0 0.03561 -0.06467 0.03251 0.03305 0 -0.35133 0 1.9342 0.1535 0.50592 -3.60534
PHE_1013 -7.33842 0.88136 3.79674 -0.9717 0.31499 0.36556 2.29494 -2.61931 -0.00072 -0.00607 -2.25404 -0.27282 0 0 0 0 0 0.05676 0.03236 0.58856 0 3.29013 -0.45925 0 1.0402 0.1331 0.64309 -0.48456
SER_1014 -5.3355 0.33573 5.46892 -0.0225 0 0.02123 2.07513 -2.74001 -0.00201 -0.01593 -2.10982 -0.33761 0 0 0 0 0 0.0323 -0.01223 0.00135 0.49126 0 0.30266 0.6162 -0.77834 0.10493 0.46981 -1.43442
GLY_1015 -5.70656 0.86541 4.90538 -5e-05 0 0 2.53697 -2.96786 -0.03771 -0.24761 -2.33139 -0.39413 0 0 0 0 0 0.01525 -0.07732 0 0 0 0.19428 0 0.83697 0.54979 0.31918 -1.53939
MET_1016 -9.53059 0.66442 5.20754 -0.51213 0.13414 0.33391 2.84531 -3.01066 -0 -0 -3.00179 -0.4031 0 0 0 0 0 0.01127 -0.01171 0.20793 3.40561 0 -0.07395 0 0.60916 0.46674 0.3872 -2.27071
LEU_1017 -6.0232 0.31496 4.60714 -0.65832 0.1989 0.22168 2.40904 -2.57626 -0.00135 -0.00826 -2.16528 0.09161 0 0 0 0 0 0.01077 0.17345 0.00441 0.90215 0 -0.23176 0 0.18072 -0.17551 0.38938 -2.33575
GLY_1018 -4.81655 0.40123 5.18089 -5e-05 0 0 2.59301 -2.6948 -0.01925 -0.08969 -2.44564 -0.40657 0 0 0 0 0 0.03506 -0.0659 0 0 0 0.40779 0 0.83697 0.37344 0.34913 -0.36093
VAL_1019 -7.52976 1.03954 4.44441 -0.32157 0.34241 0.074 2.79418 -3.09443 -0.00589 -0.02549 -2.96639 0.00713 0 0 0 0 0 0.02298 0.03984 0.02164 0.07826 0 -0.15825 0 1.9342 0.54802 0.50771 -2.24746
THR_1020 -6.00548 0.40616 5.2762 -0.19512 0.09431 0.0681 2.81605 -2.73582 -0 -0 -3.12811 0.01427 0 0 0 -0.41627 0 0.02641 0.022 0.05772 0.0534 0 -0.01902 2.30635 -1.0874 0.24033 0.50777 -1.69817
LEU_1021 -4.4425 0.17129 3.63396 -0.48844 0.21408 0.11696 1.62217 -1.95375 -0 -0 -1.16852 0.2506 0 0 0 0 0 0.01838 -0.00676 0.02633 0.3221 0 -0.28577 0 0.18072 -0.02387 0.30076 -1.51226
PHE_1022 -7.74821 0.59695 4.34641 -0.50553 0.03956 0.21939 2.98644 -2.60856 -0.01289 -0.06442 -3.47732 0.00164 0 0 0 0 0 0.01978 0.06209 0.00386 0 3.021 -0.19069 0 1.0402 0.03549 0.40056 -1.83425
GLY_1023 -3.99821 0.25434 4.43069 -4e-05 0 0 2.62571 -2.26521 -0.01852 -0.08362 -3.26247 -0.4035 0 0 0 0 0 0.01374 -0.08107 0 0 0 0.40719 0 0.83697 0.4145 0.46728 -0.66223
LEU_1024 -6.97791 0.67544 2.03254 -0.49788 0.22618 0.14008 1.76845 -1.97287 -0.00589 -0.02549 -0.94786 0.22163 0 0 0 0 0 0.01659 -0.08556 0.25613 0.29572 0 -0.23619 0 0.18072 0.0399 0.61344 -4.28282
PHE_1025 -6.84939 0.71367 2.6477 -0.6498 0.04775 0.37358 1.73901 -2.02217 -0 -0 -1.10114 0.18795 0 0 0 0 0 0.06059 -0.01481 0 0 2.04163 -0.13432 0 1.0402 -0.04559 0.56808 -1.39706
LEU_1026 -8.0617 1.11571 3.16397 -0.71216 0.25514 0.26952 2.59564 -2.3401 -0.00296 -0.02716 -2.36363 0.16701 0 0 0 0 0 0.03915 -0.03566 0.01321 1.09632 0 -0.26674 0 0.18072 0.12687 0.62895 -4.15791
THR_1027 -6.67357 0.99823 4.55344 -0.21812 0.24861 0.0805 3.10704 -2.6728 -0.0279 -0.18874 -2.79365 -0.17087 0 0 0 0 0 0.02649 0.1628 0.00246 0.06521 0 0.03078 2.2491 -1.0874 5.67565 1.94798 5.31525
PRO_1028 -7.64047 1.26066 3.40084 -0.08473 0 0.05194 1.57033 -1.89141 -0 -0 -1.45937 0.68811 0 0 0 0 0 0.02227 -0.02803 0.06318 0.52859 0 -0.2395 0 -2.4119 5.42136 1.92621 1.17808
VAL_1029 -8.54536 1.20075 3.58672 -0.31652 0.23386 0.07144 3.30135 -2.81975 -0 -0 -2.80086 -0.21966 0 0 0 0 0 0.01093 -0.01474 0.11965 0.11788 0 -0.4114 0 1.9342 -0.23345 0.72772 -4.05726
PHE_1030 -11.5839 1.53864 3.8074 -0.5463 0.13832 0.2317 2.77858 -3.25512 -0 -0 -2.11529 -0.18066 0 0 0 0 0 0.02268 -0.01507 0.07158 0 3.44781 -0.28433 0 1.0402 -0.03751 0.94664 -3.9946
TYR_1031 -10.8772 1.0007 4.86005 -0.98788 0.09154 0.3523 3.42107 -3.56222 -0.00296 -0.02716 -3.57719 -0.27432 0 0 0 -0.36238 0 0.00777 0.01323 1e-05 0 1.71104 -0.43645 0.18343 1.2797 0.09103 0.87506 -6.2208
VAL_1032 -9.07493 0.91654 3.82219 -0.31125 0.19331 0.07136 2.70036 -3.02103 -0 -0 -2.13331 -0.18292 0 0 0 0 0 0.00925 -0.06005 0.0032 0.09756 0 -0.31812 0 1.9342 0.09195 0.39253 -4.86916
THR_1033 -6.94716 0.7157 6.41376 -0.20768 0.14348 0.07593 3.57653 -3.13178 -0 -0 -3.83867 0.01186 0 0 0 0 0 0.00592 -6e-05 0.02994 0.05902 0 -0.00924 2.2625 -1.0874 0.01403 0.36778 -1.54554
LEU_1034 -8.07244 0.84124 4.11297 -0.52038 0.25193 0.12817 2.63139 -2.99845 -0 -0 -1.78021 0.22754 0 0 0 0 0 0.01874 0.08539 0.17363 0.33908 0 -0.28429 0 0.18072 -0.08453 0.51941 -4.23008
ARG_1035 -7.53207 0.47119 7.14985 -1.6427 0.25741 1.40288 3.29215 -3.26366 -0 -0 -3.24828 0.20373 0 0 0 -1.16981 0 0.10788 0.06822 0.05572 4.4187 0 -0.1466 0 -1.2888 -0.4142 0.78989 -0.48851
LYS_1036 -6.40445 0.79613 7.26342 -0.48803 0.12494 0.29005 3.86428 -3.18332 -0 -0 -4.8055 0.08505 0 0 -0.87738 0 0 0.00863 0.07383 0.1038 2.03193 0 -0.13061 0 -1.5107 -0.36682 0.85075 -2.274
LEU_1037 -4.18117 0.28697 3.02785 -0.46988 0.16673 0.10709 1.48797 -1.76828 -0 -0 -1.19166 0.22183 0 0 0 0 0 0.03619 0.15439 0.04585 0.56227 0 -0.22964 0 0.18072 -0.16526 0.50853 -1.21948
VAL_1038 -3.72724 0.20662 3.17261 -0.29471 0.20459 0.07568 1.53204 -1.78057 -0 -0 -1.12551 -0.7901 0 0 0 0 0 0.86082 0.27493 3e-05 0.22484 0 -0.00838 0 1.9342 0.45873 0.98228 2.20084
THR_1039 -4.70593 0.65255 4.57329 -0.1532 0.0887 0.05531 2.06405 -2.3342 -0 -0 -0.78104 -0.40374 0 0 -0.58596 0 0 6.08695 7.11888 0.05843 1.01819 0 -0.80555 2.34552 -1.0874 0.51559 14.9176 28.638
ARG_1040 -2.85025 0.45977 2.86574 -0.93097 0.20622 0.69016 1.52153 -1.32764 -0 -0 -1.11119 0.24046 0 0 -1.04987 0 0 1.03166 -0.00174 0.04439 2.67809 0 -0.05827 0 -1.2888 0.39846 14.3547 15.8724
ARG_1041 -2.65824 0.47183 2.97443 -0.83249 0.12023 0.58928 0.76596 -1.21134 -0 -0 -0.75302 -0.17333 0 0 -0.46391 0 0 0.04382 0.01185 0.01018 2.01106 0 -0.07361 0 -1.2888 0.37142 0.72463 0.63996
LYS:CtermProteinFull_1042 -1.60522 0.65715 3.28861 -0.32146 0.0358 0.22289 1.87272 -1.182 -0 -0 -4.39091 -0.0187 0 0 -0.87738 0 0 0.06376 0 0.03645 1.32883 0 0 0 -1.5107 -0.02714 0.78823 -1.63907
MET:NtermProteinFull_1043 -3.80129 0.31582 1.60892 -0.29133 0.03738 0.12055 0.70213 -0.93219 -0 -0 -0.18557 0.77508 0 0 0 0 0 0.2851 0.00452 0.13948 2.09552 0 0 0 0.60916 0 0.04071 1.524
ASP_1044 -3.8089 0.26658 5.47221 -0.20201 0.00411 0.61634 2.57916 -2.28416 -0.01224 -0.13823 -3.90032 -0.58334 0 0 -1.00873 0 0 0.3265 -0.07842 0.082 0 2.75296 -0.29678 0 -2.3716 -0.07674 0.22617 -2.43543
PHE_1045 -4.23743 0.62523 4.12208 -0.57552 0.05579 0.23116 1.96495 -2.10887 -0.00187 -0.01389 -0.90242 -0.08142 0 0 0 0 0 0.08333 -0.04305 0.07915 0 2.87353 -0.04933 0 1.0402 -0.18 0.49825 3.37988
SER_1046 -6.07288 0.5602 6.52239 -0.0274 0.00025 0.02105 2.8809 -2.94961 -0.01321 -0.10618 -3.0396 -0.63617 0 0 -0.84944 0 0 0.08577 0.03214 0.01775 0.50046 0 0.31138 2.51055 -0.77834 -0.09379 0.63776 -0.48605
ARG_1047 -6.67707 0.45056 6.60125 -0.55625 0.0905 0.33288 2.7908 -3.03787 -0.01172 -0.10923 -2.46767 0.25605 0 0 -1.00873 0 0 0.04868 -0.00972 0.03189 2.37091 0 -0.11965 0 -1.2888 -0.00443 0.48536 -1.83223
PHE_1048 -9.29308 0.81662 5.37533 -0.81945 0.05229 0.23226 2.97627 -3.12845 -0 -0 -2.85907 -0.06957 0 0 0 0 0 0.0188 0.00699 5e-05 0 1.8168 -0.53605 0 1.0402 0.0801 0.32515 -3.9648
PHE_1049 -10.878 1.62401 3.631 -0.55236 0.01432 0.24905 2.82089 -3.17922 -0.00326 -0.03908 -1.70324 0.01745 0 0 0 0 0 0.01021 0.26319 0.01613 0 2.34639 0.08202 0 1.0402 0.01436 0.53096 -3.69496
ILE_1050 -9.40806 1.03646 3.92534 -0.49038 0.42314 0.0969 1.71701 -3.03962 -0.00187 -0.01389 -1.08945 0.05085 0 0 0 0 0 0.01818 0.09367 0.0582 0.52618 0 -0.45837 0 0.73287 -0.06235 0.59637 -5.28882
ASP_1051 -4.12004 0.2255 4.89949 -0.107 0.01085 0.3302 1.54628 -2.11287 -0.04264 -0.33899 -2.07118 -0.25343 0 0 0 0 0 0.04438 -0.05065 0.09466 0 1.76827 -0.01564 0 -2.3716 -0.16578 0.44484 -2.28535
ARG_1052 -7.70906 0.73851 7.34053 -0.79392 0.27964 0.67305 4.05132 -3.3287 -0.01972 -0.15769 -3.13918 -0.18549 0 0 0 0 0 0.03224 0.04591 0.28965 2.04101 0 -0.24506 0 -1.2888 -0.16559 1.12658 -0.41479
PRO_1053 -5.30945 0.7921 2.78033 -0.08749 0.00013 0.05403 1.70307 -1.58504 -0 -0 -1.18107 0.72881 0 0 0 0 0 0.01206 0.08004 0.0044 0.53882 0 -0.26374 0 -2.4119 -0.23509 1.07871 -3.30129
ILE_1054 -8.74377 1.53932 2.49787 -0.52673 0.57837 0.10931 2.15007 -2.89891 -0 -0 -0.70669 -0.23497 0 0 0 0 0 0.00778 -0.04234 0.06178 0.76336 0 -0.40671 0 0.73287 -0.27755 0.66331 -4.73363
PHE_1055 -7.39486 0.91677 3.11744 -0.75058 0.18676 0.29608 2.38197 -2.40469 -0 -0 -1.62031 -0.26455 0 0 0 0 0 0.01596 0.02199 0.85426 0 3.17116 -0.23333 0 1.0402 -0.09604 0.84932 0.08755
ALA_1056 -6.23141 0.72953 3.55604 -0.02157 0 0 2.61195 -2.76187 -0.00326 -0.03908 -1.65854 -0.34775 0 0 0 0 0 0.01358 0.05659 0 0 0 -0.21017 0 1.8394 -0.23091 0.52785 -2.16963
ALA_1057 -5.17122 0.40785 4.06212 -0.02203 0 0 2.83292 -2.66093 -0 -0 -2.24803 -0.36258 0 0 0 0 0 0.01272 0.00012 0 0 0 -0.2308 0 1.8394 -0.35841 0.25922 -1.63965
VAL_1058 -8.52489 1.28356 3.8671 -0.31813 0.21132 0.0715 3.08331 -3.14827 -0 -0 -2.5613 -0.13659 0 0 0 0 0 0.01057 -0.0249 0.01674 0.07153 0 -0.29989 0 1.9342 -0.25637 0.36213 -4.35839
LEU_1059 -6.42071 0.3915 4.55913 -0.66861 0.1666 0.23356 2.66573 -2.63563 -0 -0 -2.17356 0.09333 0 0 0 0 0 0.01596 0.01009 0.02028 0.87437 0 -0.2046 0 0.18072 -0.08052 0.41058 -2.5618
SER_1060 -5.94567 0.48927 5.25506 -0.0289 0 0.06618 2.81216 -2.76234 -0 -0 -2.52266 -0.64395 0 0 0 0 0 0.00203 -0.00669 0.00946 0.71788 0 0.33996 0.60036 -0.77834 0.06991 0.23821 -2.08806
ILE_1061 -7.07108 0.64751 4.35879 -0.49683 0.32793 0.09982 2.90899 -2.76204 -0 -0 -2.42306 0.07841 0 0 0 0 0 0.0063 -0.06002 0.09709 0.50786 0 -0.44365 0 0.73287 0.12098 0.27861 -3.09152
LEU_1062 -6.1736 0.46064 4.54915 -0.48684 0.23753 0.11301 2.55076 -2.57717 -0 -0 -3.25944 0.24932 0 0 0 0 0 0.0049 0.11131 0.04009 0.29958 0 -0.29286 0 0.18072 -0.1501 0.38028 -3.76273
ILE_1063 -6.84396 0.40054 4.42928 -0.48986 0.36562 0.09647 2.70972 -2.83089 -0 -0 -2.0471 0.07923 0 0 0 0 0 0.00117 -0.06301 0.05638 0.48314 0 -0.46339 0 0.73287 -0.12831 0.39526 -3.11681
PHE_1064 -7.47404 0.54259 4.18388 -0.87171 0.06735 0.32135 2.82455 -2.77812 -0 -0 -2.76846 -0.01193 0 0 0 0 0 0.00846 -0.01765 0.37414 0 2.03764 -0.29832 0 1.0402 0.01561 0.33497 -2.46951
ILE_1065 -6.71417 0.52934 4.65028 -0.50439 0.50679 0.10311 2.65785 -2.78277 -0 -0 -2.26342 -0.05959 0 0 0 0 0 0.00459 -0.03843 0.01669 0.57502 0 -0.39454 0 0.73287 -0.03644 0.38449 -2.63273
THR_1066 -4.96757 0.30226 5.31378 -0.20108 0.12555 0.07241 2.88174 -2.63019 -0 -0 -3.10101 -0.04432 0 0 0 0 0 0.00863 0.04724 0.08896 0.05881 0 0.00508 2.24655 -1.0874 0.07749 0.38605 -0.41702
GLY_1067 -5.58944 0.90737 4.83173 -5e-05 0 0 2.42579 -2.86012 -0 -0 -1.93326 -0.4063 0 0 0 0 0 0.02266 -0.00746 0 0 0 0.58702 0 0.83697 0.31644 0.26301 -0.60564
LEU_1068 -5.6715 0.67438 4.47782 -0.65423 0.19262 0.22824 2.1509 -2.43421 -0 -0 -1.68066 0.06231 0 0 0 0 0 0.00572 0.2234 0.05708 1.00219 0 -0.23469 0 0.18072 0.11731 0.39794 -0.90465
ILE_1069 -5.74743 0.77425 4.66114 -0.49712 0.38848 0.10011 2.32446 -2.45618 -0 -0 -1.58111 0.01632 0 0 0 0 0 0.00319 -0.0597 0.01323 0.59096 0 -0.48508 0 0.73287 -0.10293 0.42469 -0.89985
ALA_1070 -6.63867 0.49881 3.7968 -0.02292 0 0 3.06823 -2.69011 -0 -0 -2.27609 -0.35932 0 0 0 0 0 0.01485 -0.05162 0 0 0 -0.39484 0 1.8394 -0.30383 0.37501 -3.14434
ILE_1071 -6.486 1.00346 3.53511 -0.50308 0.31291 0.10578 1.91648 -2.2265 -0.00154 -0.00597 -1.19996 0.03311 0 0 0 0 0 0.05404 0.46798 0.10161 0.46122 0 -0.34138 0 0.73287 5.46578 1.86784 5.29376
PRO_1072 -3.57341 0.98076 2.51769 -0.08601 0 0.05325 0.69008 -1.08099 -0 -0 -0.44062 0.69594 0 0 0 0 0 0.12004 0.30109 0.02547 0.41046 0 0.10511 0 -2.4119 5.64329 2.0188 5.96905
LEU_1073 -5.22827 0.56914 2.6997 -0.4889 0.20663 0.12254 1.68426 -1.68158 -0 -0 -0.78523 0.2249 0 0 0 0 0 0.17613 -0.047 0.0143 0.36623 0 -0.28747 0 0.18072 -0.25401 0.63074 -1.89717
LEU_1074 -7.70216 1.08835 3.30588 -0.45062 0.1471 0.08475 2.19068 -2.35126 -0.00154 -0.00597 -0.87771 0.28172 0 0 0 0 0 0.0684 0.39279 0.81883 0.93295 0 -0.14736 0 0.18072 -0.22272 1.2745 -0.99267
PRO_1075 -3.64326 0.42003 2.65379 -0.14004 0.00151 0.10372 1.44759 -1.20956 -0 -0 -2.17944 0.16385 0 0 0 0 0 0.01522 -0.03444 0.02428 0.24666 0 -1.0359 0 -2.4119 -0.53015 1.30718 -4.80085
VAL_1076 -5.07646 0.63751 1.3179 -0.26553 0.14956 0.05493 1.22412 -1.51441 -0.02306 -0.13176 -1.23513 -0.20906 0 0 -0.45579 0 0 0.01797 -0.06759 0.00966 0.34037 0 -0.80673 0 1.9342 -0.63799 0.40775 -4.32956
SER_1077 -4.04666 0.57755 3.98234 -0.02698 0 0.04287 2.3003 -2.07057 -0.00155 -0.00483 -1.59363 -1.11408 0 0 0 0 0 0.00451 0.05307 0.00017 1.3072 0 -0.39203 0.7114 -0.77834 -0.29421 0.51699 -0.82649
GLU_1078 -6.45661 0.80501 5.36375 -0.34102 0.08819 0.42311 2.20829 -2.59461 -0.01116 -0.053 -4.04224 -0.65142 0 0 0 0 0 0.03046 0.01946 0.19793 0 3.19904 -0.08211 0 -2.7348 -0.18193 0.5856 -4.22806
TYR_1079 -8.59278 1.24707 1.73977 -0.53525 0.01781 0.23948 1.37392 -1.90796 -0 -0 -0.24138 -0.15656 0 0 0 0 0 0.03558 0.14256 0.28769 0 2.06911 -0.38204 0.00183 1.2797 0.07644 0.93988 -2.36512
PRO_1080 -4.62061 0.88093 2.51412 -0.13856 0.00048 0.10119 0.39201 -1.02525 -0.01107 -0.1067 -0.3088 0.22355 0 0 0 0 0 0.02069 -0.04939 0.00985 0.1801 0 -1.1594 0 -2.4119 -0.16325 1.16454 -4.50747
ASP_1081 -2.62558 0.10162 3.88034 -0.17922 0.04722 0.56822 2.40213 -1.74981 -0.01107 -0.1067 -3.44635 -1.46877 0 0 -1.16841 0 0 0.30373 -0.08379 0.20757 0 2.08921 -0.75743 0 -2.3716 -0.50035 0.72151 -4.14753
VAL_1082 -6.7221 1.11656 1.15354 -0.32873 0.35191 0.07819 1.3413 -1.68047 -0 -1e-05 -0.36811 -0.38643 0 0 0 0 0 0.20067 0.05768 0.13105 0.16179 0 -0.00219 0 1.9342 -0.14618 0.75577 -2.35157
VAL_1083 -4.0488 0.58545 1.95957 -0.27413 0.19201 0.05395 1.51544 -1.3868 -0 -0 -1.10094 -0.05453 0 0 -0.54511 0 0 0.20128 -0.05749 0.01685 0.09101 0 -0.46637 0 1.9342 -0.23694 1.3738 -0.24754
PRO_1084 -4.77389 0.91001 1.86482 -0.12709 0.00216 0.09376 0.92976 -0.92212 -0 -0 -0.59459 0.19679 0 0 0 0 0 0.03161 -0.09624 0.01952 0.12604 0 -0.96846 0 -2.4119 -0.31818 1.86917 -4.16883
PRO_1085 -5.68421 0.60058 3.85996 -0.12437 0.00062 0.09188 1.82678 -1.49399 -0 -0 -1.43229 0.26039 0 0 0 0 0 0.01442 -0.0346 0.04407 0.15666 0 -1.17465 0 -2.4119 -0.39296 1.1943 -4.69933
SER_1086 -3.38933 0.26567 3.15907 -0.02942 0 0.05185 2.03776 -1.6263 -0.01608 -0.12083 -1.3251 -0.95739 0 0 0 0 0 0.05144 -0.01827 0.08441 0.34921 0 -0.10671 0.65891 -0.77834 -0.19739 0.40084 -1.50598
VAL_1087 -7.27705 0.52176 2.34442 -0.26988 0.15044 0.05727 2.53893 -2.32468 -0.01191 -0.04256 -2.37915 -0.25885 0 0 0 0 0 0.03684 -0.03057 0.00677 0.24378 0 -0.76663 0 1.9342 -0.09247 0.27227 -5.34708
GLN_1088 -6.71973 0.64955 5.48488 -0.37991 0.05321 0.20505 3.27504 -2.85496 -0.00702 -0.02779 -3.74367 -0.10946 0 0 0 -0.68705 0 0.06265 0.00198 0.03594 0 3.76876 0.27162 0 -0.18838 -0.22568 0.29409 -0.84088
VAL_1089 -6.38802 0.4892 2.30886 -0.27432 0.14488 0.05872 2.79481 -2.08666 -0.02327 -0.08925 -2.9322 -0.31942 0 0 0 0 0 0.01679 -0.03616 0.01654 0.1812 0 -0.69165 0 1.9342 -0.19253 0.31147 -4.77679
ARG_1090 -5.43162 0.42239 3.9936 -0.73455 0.16444 0.45572 2.57404 -2.17142 -0.00301 -0.01084 -2.83946 0.3132 0 0 0 0 0 0.00142 -0.03745 0.02396 2.48083 0 0.0664 0 -1.2888 -0.19111 0.26326 -1.949
ALA_1091 -4.37129 0.28486 1.82137 -0.02284 0 0 2.33072 -1.63687 -0.01915 -0.07841 -2.62592 -0.36573 0 0 0 0 0 0.04526 0.00675 0 0 0 -0.13507 0 1.8394 0.12741 0.28139 -2.51813
GLU_1092 -5.33616 0.38743 3.41126 -0.30002 0.05877 0.38507 1.40497 -1.71862 -0.01623 -0.08594 -2.24441 -0.28727 0 0 0 -0.68991 0 0.0513 0.09821 0.05767 0 3.03207 0.30032 0 -2.7348 0.24233 0.33306 -3.65092
TYR_1093 -9.49699 1.4479 2.99259 -0.71713 0.45658 0.23571 2.95886 -2.51215 -0.01685 -0.16674 -2.60972 -0.24274 0 0 0 0 0 0.04194 0.04128 0.21967 0 4.08443 -0.25648 0.04204 1.2797 0.14102 1.0913 -0.98578
PRO_1094 -4.8954 1.14668 2.70864 -0.1345 0.00995 0.09649 0.96653 -1.15029 -0 -0 -0.52342 0.21583 0 0 0 0 0 0.08903 -0.05595 0.00587 0.14739 0 -0.82621 0 -2.4119 -0.29196 1.14631 -3.75691
GLY_1095 -3.09177 0.37707 2.7912 -5e-05 0 0 1.28353 -1.56308 -0 -0 -1.67149 -0.40368 0 0 0 0 0 0.01753 -0.09124 0 0 0 -1.32597 0 0.83697 -0.31734 0.44321 -2.7151
ALA_1096 -5.84814 1.11066 1.92342 -0.02648 0.0004 0 2.03041 -2.11138 -0 -0 -0.76373 -0.23909 0 0 0 0 0 0.0238 0.06451 0 0 0 0.04968 0 1.8394 -0.30614 0.40684 -1.84584
ASN_1097 -7.20029 1.01597 6.38274 -0.35949 0.13564 0.63566 3.94867 -3.25616 -0 -0 -2.89365 -0.35937 0 0 -1.9893 0 0 0.07754 0.0902 0.0262 0 1.81856 -0.22551 0 -0.93687 0.68273 1.60299 -0.80375
PRO_1098 -8.1095 1.58753 4.20602 -0.08472 0 0.05017 1.73606 -2.11837 -0 -0 -1.06762 0.68561 0 0 0 0 0 0.01365 -0.09944 0.12031 0.55353 0 -0.21405 0 -2.4119 0.75291 1.88199 -2.51783
LYS_1099 -4.82834 0.31303 4.92383 -0.29206 0.02724 0.12926 2.48756 -2.36841 -0.00514 -0.04634 -1.42401 -0.13073 0 0 -0.68057 0 0 0.02919 0.15331 0.00738 2.01435 0 -0.12891 0 -1.5107 -0.26429 0.70138 -0.89298
VAL_1100 -9.09618 1.62501 4.30279 -0.30498 0.22642 0.06787 3.14799 -3.25485 -0 -0 -2.62276 0.01323 0 0 -0.59205 0 0 0.01149 -0.03031 0.03004 0.04362 0 -0.24994 0 1.9342 0.00393 0.71217 -4.03232
ILE_1101 -10.4461 1.51679 4.56922 -0.54949 0.71223 0.1056 3.49973 -3.80666 -0.02621 -0.16065 -3.02918 0.12087 0 0 0 0 0 0.04856 -0.0344 0.10371 0.48801 0 -0.48817 0 0.73287 0.08451 1.05171 -5.50701
ALA_1102 -5.14119 0.39548 3.66513 -0.02155 0 0 2.96181 -2.56206 -0 -0 -3.07854 -0.34246 0 0 0 0 0 0.03587 -0.03636 0 0 0 -0.30343 0 1.8394 -0.16623 0.75328 -2.00086
GLU_1103 -5.31568 0.22522 6.94645 -0.22951 0.03223 0.331 2.63025 -2.96824 -0.02366 -0.11684 -2.97825 -0.58907 0 0 -0.12845 -0.63647 0 0.06434 -0.02625 0.04906 0 3.11454 -0.24539 0 -2.7348 -0.33107 0.51834 -2.41226
THR_1104 -6.71212 0.51208 5.06159 -0.13332 0.05181 0.06715 2.24638 -2.61934 -0.02455 -0.1607 -2.17515 -0.38193 0 0 0 0 0 0.00835 -0.0357 0.02067 0.22344 0 -0.42819 4.1296 -1.0874 -0.21382 0.59966 -1.0515
VAL_1105 -8.14655 0.9806 2.40867 -0.29097 0.20871 0.06568 2.3062 -2.37546 -0.00077 -0.00645 -1.31611 -0.39041 0 0 0 0 0 0.00344 0.05484 0.08314 0.16204 0 -0.49069 0 1.9342 0.03451 0.43747 -4.33791
ALA_1106 -6.0493 0.81284 3.7733 -0.02124 0 0 2.82754 -2.58511 -0.01076 -0.07148 -1.99072 -0.32084 0 0 0 0 0 0.01542 -0.01694 0 0 0 0.05253 0 1.8394 0.23003 0.60409 -0.91121
THR_1107 -6.16567 0.79158 6.78648 -0.19915 0.10051 0.06869 3.10829 -3.12576 -0.0385 -0.32643 -2.89933 0.02175 0 0 0 0 0 0.03827 0.03801 0.01626 0.07866 0 0.11605 2.28016 -1.0874 5.75848 1.90133 7.26225
PRO_1108 -7.22696 0.77301 4.37499 -0.07819 0 0.04812 1.10731 -2.08517 -0.00656 -0.07992 -1.01291 0.68908 0 0 0 0 0 0.05108 0.20887 0.03694 0.53426 0 0.40865 0 -2.4119 5.5178 1.9821 2.83061
LEU_1109 -7.89099 0.87761 2.42852 -0.45416 0.1571 0.10384 2.5193 -2.53227 -0 -0 -1.42721 0.1999 0 0 0 0 0 0.04225 -0.02611 0.10631 0.57448 0 -0.21701 0 0.18072 -0.18893 0.75921 -4.78743
GLU_1110 -7.47874 0.32349 8.46226 -0.22662 0.04041 0.33707 3.72874 -3.76992 -0.02471 -0.26454 -5.28877 -0.63444 0 0 0 -1.14251 0 0.01002 -0.03572 0.03179 0 3.05622 -0.24506 0 -2.7348 -0.27438 0.32879 -5.80141
GLU_1111 -5.34325 0.26117 7.42519 -0.21673 0.03106 0.30322 3.65693 -3.16 -0.01732 -0.1514 -4.01554 -0.58472 0 0 -0.58212 -1.461 0 0.16416 0.04624 0.02932 0 3.04333 -0.30534 0 -2.7348 -0.57333 0.25223 -3.93269
ALA_1112 -4.49097 0.48523 3.4297 -0.02564 0.00102 0 2.01314 -2.20342 -0.00977 -0.05238 -1.89795 -0.39446 0 0 0 0 0 0.01204 0.12266 0 0 0 -0.06363 0 1.8394 -0.60316 0.6999 -1.13831
ILE_1113 -7.27535 0.48501 2.36634 -0.4731 0.32755 0.11516 1.82139 -2.00091 -0.00459 -0.01918 -1.71372 -0.29525 0 0 -0.34306 0 0 0.04067 0.0842 0.05723 0.30545 0 -0.00071 0 0.73287 -0.14478 1.09683 -4.83794
ASN_1114 -5.93949 0.57802 4.76673 -0.36673 0.04908 0.69092 2.20696 -2.58073 -0.0194 -0.13003 -1.28517 -0.73434 0 0 -1.0828 0 0 0.023 0.10023 0.00995 0 2.00637 0.23124 0 -0.93687 0.18364 0.99663 -1.23281
GLY_1115 -2.57145 0.28844 3.24318 -5e-05 0 0 1.78234 -1.6041 -0.00955 -0.03048 -2.15104 -0.42347 0 0 -0.16944 0 0 0.02669 -0.04993 0 0 0 -1.13234 0 0.83697 -0.35723 0.56954 -1.75192
VAL_1116 -6.5237 0.58264 1.85595 -0.27854 0.17146 0.06129 0.95085 -1.88163 -0.0259 -0.15312 -0.4361 -0.28219 0 0 0 0 0 0.03627 -0.03217 0.01248 0.18031 0 -0.62831 0 1.9342 -0.60384 0.22661 -4.83343
GLU_1117 -4.38388 0.15998 4.94163 -0.39909 0.07052 0.65308 2.21772 -2.24495 -0.01025 -0.04656 -3.20149 -0.54474 0 0 -2.07434 0 0 0.00812 -0.02707 0.04606 0 3.6409 -0.03996 0 -2.7348 -0.41395 0.39147 -3.99157
ASN_1118 -5.89632 0.40662 5.04251 -0.19991 0.06964 0.3583 2.48772 -2.28223 -0.00228 -0.03388 -1.85202 -0.97836 0 0 0 -0.65852 0 0.00987 -0.05637 0.00168 0 2.28516 -0.93776 0 -0.93687 -0.62305 0.61188 -3.1842
MET_1119 -6.81612 0.51045 2.86342 -0.39088 0.06435 0.07278 0.82494 -1.66911 -0.00389 -0.05898 -0.38929 0.0983 0 0 0 0 0 0.03827 -0.05033 0.23964 1.68632 0 0.14616 0 0.60916 -0.49129 0.65037 -2.0657
MET_1120 -7.5489 0.90481 2.70616 -0.34576 0.08056 0.08208 1.00246 -1.61853 -0.01981 -0.10511 -1.11218 -0.1416 0 0 0 0 0 0.01435 -0.00512 0.31306 1.89405 0 0.14229 0 0.60916 0.25497 0.50513 -2.38793
TYR_1121 -8.45048 0.45816 3.92231 -0.86524 0.04476 0.52739 2.92774 -2.41145 -0.03724 -0.26037 -2.34685 -0.29992 0 0 0 0 0 0.01831 0.01826 0.29974 0 1.61219 -0.276 0.09029 1.2797 0.40638 0.40811 -2.93421
MET_1122 -7.92236 0.37061 3.52112 -0.41203 0.09607 0.06154 2.42723 -2.116 -0 -0 -2.9087 0.03691 0 0 -0.67687 0 0 0.0172 0.00328 0.05906 1.71078 0 -0.02455 0 0.60916 0.21034 0.33187 -4.60535
LYS_1123 -5.19418 0.26255 5.30973 -0.39166 0.0366 0.23886 3.37433 -2.27136 -0 -0 -5.5506 -0.21153 0 0 0 -0.64238 0 0.04846 0.01748 0.13305 2.39538 0 0.00277 0 -1.5107 0.08014 0.73334 -3.13972
SER_1124 -4.79166 0.42629 4.84318 -0.03308 0 0.07734 3.27445 -2.29622 -0 -0 -3.3855 -0.20418 0 0 0 -0.37446 0 0.0733 -0.00481 0.023 0.14385 0 -0.44939 0.69577 -0.77834 -0.18673 0.83049 -2.1167
VAL_1125 -4.98286 0.62207 2.56965 -0.26838 0.17202 0.05782 2.27657 -1.95988 -0.00086 -0.00293 -2.33392 -0.39042 0 0 0 0 0 0.04732 0.13613 0.10597 0.24525 0 -0.66006 0 1.9342 -0.26739 0.38928 -2.31043
ALA_1126 -5.54356 0.73152 1.66967 -0.02558 0.0005 0 2.77911 -1.96886 -0 -0 -2.74573 -0.37666 0 0 0 0 0 0.03344 -0.04267 0 0 0 0.59536 0 1.8394 0.18128 0.53474 -2.33805
GLY_1127 -4.81961 0.85374 3.93406 -0.00045 0 0 2.53527 -2.29857 -0.00086 -0.00293 -1.94708 -0.2712 0 0 0 0 0 0.01398 -0.06771 0 0 0 0.58409 0 0.83697 0.88246 0.88996 1.12211
SER_1128 -5.06494 0.51153 4.87362 -0.02894 0.00283 0.04701 2.2641 -2.19443 -0.0002 -0.00505 -0.77988 -0.79339 0 0 0 -0.53227 0 0.01728 -0.04782 0.04411 0.13769 0 -0.42439 0.63071 -0.77834 0.58412 0.94565 -0.59099
ASP_1129 -5.12698 0.6854 7.83709 -0.25454 0.0611 0.88726 3.20332 -3.32965 -0 -0 -3.37804 -2.30209 0 0 -0.83746 -0.26924 0 0.04824 -0.07584 0.005 0 2.77227 -0.41511 0 -2.3716 -0.3568 0.60183 -2.61582
GLY_1130 -4.40339 0.70957 3.93363 -6e-05 0 0 2.51929 -2.30808 -0.01846 -0.06518 -2.51206 -0.38703 0 0 0 0 0 0.05525 -0.17021 0 0 0 -1.49055 0 0.83697 -0.84933 0.47415 -3.67551
VAL_1131 -6.25927 0.37644 4.39349 -0.25821 0.18915 0.04959 2.49921 -2.79531 -0.02659 -0.21076 -2.38125 -0.07416 0 0 -0.50514 0 0 0.21171 0.05484 0.00389 0.4738 0 -0.76314 0 1.9342 -0.61843 0.73673 -2.96921
LEU_1132 -8.3613 1.56736 2.37139 -0.6735 0.33578 0.19165 2.71905 -2.63436 -0.01846 -0.06518 -2.66238 0.30705 0 0 0 0 0 0.03465 0.34841 0.06325 0.74983 0 -0.28238 0 0.18072 -0.19415 1.0229 -4.99965
VAL_1133 -5.38793 0.60202 3.14451 -0.27231 0.17701 0.05881 2.29978 -2.14996 -0.00492 -0.01973 -2.48246 -0.34468 0 0 0 0 0 0.03883 -0.00973 0.00375 0.22147 0 -0.72065 0 1.9342 -0.21719 0.68858 -2.44061
THR_1134 -6.02212 0.4515 4.22924 -0.16807 0.07462 0.06096 2.86066 -2.33124 -0.02014 -0.17022 -2.84238 -0.25852 0 0 0 0 0 0.0176 -0.06261 0.00402 0.15989 0 -0.15996 2.30172 -1.0874 -0.13892 0.2714 -2.82997
THR_1135 -5.44549 0.39304 4.57334 -0.17197 0.09415 0.06002 2.93663 -2.41052 -0.00693 -0.02178 -3.0577 -0.23506 0 0 0 -0.07526 0 0.03836 -0.06584 0.01527 0.16141 0 -0.13177 2.25757 -1.0874 0.09939 0.29089 -1.78964
VAL_1136 -7.33721 0.72023 2.13907 -0.27818 0.16512 0.0576 2.62548 -2.08986 -0.01943 -0.06882 -2.78309 -0.18738 0 0 0 0 0 0.01714 -0.0537 0.07087 0.18993 0 -0.63646 0 1.9342 -0.14418 0.29972 -5.37893
THR_1137 -6.35253 0.39775 4.12118 -0.17306 0.10926 0.06225 2.91569 -2.46657 -0.01508 -0.11029 -3.90842 -0.16244 0 0 0 0 0 0.01341 0.03602 0.01621 0.14504 0 -0.1144 2.26054 -1.0874 -0.15806 0.28182 -4.18908
PHE_1138 -11.4072 1.57193 2.42747 -0.64135 0.13011 0.33461 2.21002 -2.67952 -0.00702 -0.02207 -2.87606 0.26762 0 0 0 0 0 0.00352 0.01776 0.00574 0 2.04254 -0.38882 0 1.0402 -0.08006 0.34962 -7.70094
ARG_1139 -6.96092 0.73133 6.24786 -0.46054 0.04978 0.24317 2.35176 -2.48557 -0.00228 -0.03388 -3.56824 0.54713 0 0 0 0 0 0.00633 -0.06447 0.04139 2.25823 0 0.00831 0 -1.2888 -0.3584 0.95043 -1.78738
PRO_1140 -3.7231 0.48918 1.51081 -0.18841 0.00125 0.13425 0.50076 -0.57115 -0 -0 0.57898 0.01282 0 0 0 0 0 0.01892 -0.00834 0.00937 1.2144 0 -0.8711 0 -2.4119 -0.62138 0.98109 -2.94357
GLY_1141 -1.08973 0.04167 1.54611 -8e-05 0 0 0.46607 -0.69828 -0 -0 -0.20351 -0.3808 0 0 0 0 0 0.01036 -0.11863 0 0 0 -1.52044 0 0.83697 -0.41496 0.27679 -1.24847
THR_1142 -5.28914 0.46456 4.19266 -0.16943 0.07107 0.05947 2.5971 -1.93283 -0.00069 -0.01608 -2.53276 0.17724 0 0 0 -0.65852 0 0.00222 -0.07061 0.00996 0.0701 0 0.04142 2.30364 -1.0874 -0.24473 0.165 -1.84775
ASP_1143 -4.87841 0.60293 6.2463 -0.2272 0.06817 0.70921 3.26246 -2.68164 -0.03595 -0.32615 -4.45088 -1.00363 0 0 -1.1238 0 0 0.01387 -0.07009 0.00489 0 2.92796 -0.71757 0 -2.3716 -0.4322 0.94536 -3.53797
PRO_1144 -5.32184 0.62385 4.05164 -0.07415 0 0.04553 1.55368 -1.6957 -0 -0 -1.03844 0.61336 0 0 0 0 0 0.00963 -0.17869 0.00339 0.44033 0 -0.43826 0 -2.4119 -0.41699 1.23442 -3.00013
ASP_1145 -5.20707 0.82556 7.80278 -0.10596 0.00205 0.32132 3.63694 -3.31145 -0.00786 -0.09102 -6.13049 -0.4571 0 0 -0.44309 0 0 0.0045 0.14549 0.04398 0 2.26609 -0.16674 0 -2.3716 -0.26326 0.71655 -2.79039
GLN_1146 -5.24955 0.26586 6.1984 -0.26084 0.03475 0.18946 2.29787 -2.71767 -0.03236 -0.28225 -2.72651 -0.52224 0 0 -0.6807 0 0 0.01727 -0.02461 0.01254 0 2.68818 -0.17702 0 -0.18838 -0.22581 0.51941 -0.8642
ALA_1147 -5.85737 0.59305 2.99139 -0.02016 0 0 2.28658 -2.51452 -0.00379 -0.0435 -2.09476 -0.3137 0 0 0 0 0 0.03595 -0.01298 0 0 0 0.00451 0 1.8394 -0.12843 0.41881 -2.81952
GLN_1148 -8.2701 0.43556 7.26853 -0.35693 0.08121 0.21465 3.38389 -3.57365 -0.01602 -0.13481 -3.52293 -0.63949 0 0 -0.63983 0 0 0.0291 -0.02249 0.06167 0 3.40996 -0.00632 0 -0.18838 -0.0394 0.48706 -2.03874
VAL_1149 -6.62077 0.93968 4.54895 -0.31591 0.2274 0.07002 2.82685 -2.84776 -0.01456 -0.12936 -2.06685 -0.13906 0 0 0 0 0 0.03226 -0.04264 0.02225 0.12062 0 -0.35288 0 1.9342 -0.10724 0.64492 -1.26988
GLN_1150 -8.09955 0.72713 8.43146 -0.28235 0.03107 0.21339 3.92949 -4.01178 -0 -0 -3.81046 -0.48279 0 0 -1.62368 0 0 0.02212 0.04754 0.0456 0 3.14796 -0.13448 0 -0.18838 -0.17862 0.5688 -1.64754
VAL_1151 -7.47104 0.49474 2.98002 -0.30191 0.15597 0.06721 2.85546 -2.63923 -0.00093 -0.00867 -3.12383 -0.1282 0 0 0 0 0 0.00314 -0.06736 0.00015 0.07156 0 -0.34723 0 1.9342 -0.17438 0.46963 -5.23069
GLN_1152 -6.98427 0.38541 6.44941 -0.86943 0.27449 0.96295 3.27806 -3.26715 -0.00038 -0.00143 -3.67858 -0.96304 0 0 0 -0.38875 0 0.00938 0.04254 0.12553 0 3.36282 -0.258 0 -0.18838 -0.23658 0.51098 -1.43441
ASN_1153 -5.96633 0.24731 5.73366 -0.18596 0.04091 0.29582 2.50692 -2.87055 -0.02463 -0.13435 -2.13464 -0.39899 0 0 -0.86545 0 0 0.06366 -0.05057 0.06924 0 1.64458 0.0887 0 -0.93687 -0.2331 0.40995 -2.70069
ARG_1154 -11.1119 1.38381 11.0693 -0.74885 0.43571 0.62233 6.1881 -5.24036 -0.04592 -0.30378 -5.19724 0.19767 0 0 -1.31827 0 0 0.02677 0.12561 0.2963 3.0088 0 -0.0748 0 -1.2888 0.15231 0.79676 -1.0265
VAL_1155 -7.61336 0.66143 3.57803 -0.30646 0.17417 0.06997 3.18643 -2.89377 -0 -0 -1.75942 -0.09422 0 0 0 0 0 0.02122 -0.0399 0.04323 0.13401 0 -0.18847 0 1.9342 0.08324 0.81468 -2.19499
ALA_1156 -4.20756 0.19759 3.95123 -0.02472 0.00011 0 1.40301 -2.27387 -0.00991 -0.05452 -1.08058 -0.39663 0 0 0 0 0 0.02752 -0.1161 0 0 0 -0.27966 0 1.8394 -0.40008 0.37438 -1.05039
GLN_1157 -5.78601 0.58809 6.44769 -0.26026 0.03718 0.23109 3.54637 -3.09749 -0 -0 -3.15173 -0.45673 0 0 -0.86545 -0.66857 0 0.02337 0.02585 0.05868 0 3.49581 -0.00911 0 -0.18838 -0.22857 0.5267 0.26853
ALA_1158 -5.4576 0.74118 3.46604 -0.02309 0 0 2.83034 -2.56454 -0 -0 -1.83052 -0.36851 0 0 0 0 0 0.02551 -0.07519 0 0 0 -0.36397 0 1.8394 -0.28272 0.57885 -1.48483
GLU_1159 -6.50205 0.89047 6.64196 -0.21347 0.01808 0.28511 2.56325 -3.149 -0.02632 -0.13585 -2.62207 -0.58531 0 0 0 0 0 0.01205 -0.12812 0.06992 0 3.27614 -0.27843 0 -2.7348 -0.52713 0.46261 -2.68295
ALA_1160 -3.83528 0.50241 3.12686 -0.02479 0.00018 0 1.84111 -2.01527 -0 -0 -0.98931 -0.37633 0 0 0 0 0 0.01645 -0.04945 0 0 0 -0.31046 0 1.8394 -0.50977 0.3915 -0.39278
ARG_1161 -5.64025 0.37142 6.69504 -0.64512 0.1137 0.44508 2.88959 -2.76738 -0.02615 -0.20029 -4.38648 0.11905 0 0 0 -1.4131 0 0.0133 0.05866 0.11839 1.99567 0 -0.1198 0 -1.2888 -0.53587 0.70356 -3.49975
LEU_1162 -7.73464 1.47314 2.68408 -0.47629 0.35339 0.08076 1.62693 -2.01825 -0.03242 -0.21459 -0.69559 0.34711 0 0 0 0 0 0.01407 0.00637 0.04944 0.4081 0 -0.34361 0 0.18072 -0.39648 1.48104 -3.2067
PRO_1163 -6.3383 0.89336 4.20393 -0.12681 0.00419 0.09268 2.02047 -1.77146 -4e-05 -0.00034 -3.12636 0.21994 0 0 0 0 0 0.01085 -0.03969 0.00739 0.18794 0 -1.06164 0 -2.4119 -0.62092 1.28087 -6.57585
GLU_1164 -4.06504 0.35465 4.59873 -0.45591 0.23992 1.4307 1.92222 -2.0589 -0.02943 -0.15038 -1.97472 -3.06395 0 0 0 0 0 0.01872 -0.01544 0.01273 0 3.90563 -0.33224 0 -2.7348 -0.76276 0.51557 -2.64471
ASP_1165 -4.95423 0.3031 5.25067 -0.12006 0.01886 0.37326 2.41768 -2.36531 -0.03437 -0.18658 -2.5413 -0.43382 0 0 0 -1.07488 0 0.02766 -0.10544 0.00669 0 1.82196 -0.01866 0 -2.3716 -0.46837 0.33137 -4.12336
VAL_1166 -8.2825 0.99927 3.584 -0.28962 0.20052 0.06117 2.96935 -2.77558 -0.0233 -0.1196 -2.12772 -0.33312 0 0 0 0 0 0.00667 -0.01043 0.00733 0.22961 0 -0.51319 0 1.9342 -0.06441 0.33717 -4.21021
ARG_1167 -6.48332 0.50832 6.1895 -0.60324 0.07153 0.34428 2.44752 -2.84956 -0.01547 -0.126 -1.78562 0.45677 0 0 0 0 0 0.03519 -0.07406 0.23852 2.426 0 -0.18877 0 -1.2888 -0.19777 0.36302 -0.53197
ARG_1168 -5.59267 0.30828 6.11678 -0.65095 0.11125 0.44881 2.91577 -2.88068 -0.03215 -0.19294 -3.97891 0.45331 0 0 -0.62713 -0.45477 0 0.05937 -0.04107 0.04173 1.56723 0 -0.08322 0 -1.2888 -0.46149 0.43815 -3.82411
LEU_1169 -6.92732 1.0057 3.22717 -0.53469 0.48106 0.1302 1.45911 -2.18143 -2e-05 -7e-05 -0.89852 0.15595 0 0 0 0 0 0.06881 0.20997 0.27151 0.27241 0 -0.27116 0 0.18072 -0.19711 0.84534 -2.70238
GLY_1170 -2.34384 0.10897 2.62233 -0.00031 0 0 1.23128 -1.36412 -0.00708 -0.03372 -0.45723 -0.1818 0 0 0 0 0 0.01887 -0.06063 0 0 0 -1.51302 0 0.83697 0.09057 0.67054 -0.38222
ILE_1171 -5.36771 0.79264 0.25739 -0.4735 0.33864 0.09426 0.67601 -1.27822 -0.01153 -0.03748 -0.41835 -0.07377 0 0 0 0 0 0.02142 0.0065 0.05666 0.3587 0 -0.76932 0 0.73287 -0.12323 0.47342 -4.7446
THR_1172 -4.6491 0.46881 3.76462 -0.18172 0.13969 0.06712 2.6461 -2.10296 -0.00635 -0.02188 -3.21329 0.10705 0 0 0 -0.44435 0 0.03102 -0.01552 0.0396 0.1266 0 -0.09477 4.08585 -1.0874 -0.16468 0.55287 0.0473
THR_1173 -5.49511 0.55975 2.50357 -0.16998 0.05081 0.06444 1.78042 -1.79222 -0.01153 -0.03748 -2.11205 0.27102 0 0 -0.63983 -0.38875 0 0.01548 -0.02047 0.00238 0.15529 0 0.07252 2.38615 -1.0874 0.1843 0.42227 -3.28641
GLN_1174 -6.46333 0.55347 5.50839 -0.22016 0.03322 0.1687 3.16908 -2.76265 -0.01516 -0.12864 -3.28309 -0.57817 0 0 0 -0.73818 0 0.01054 0.0045 0.17883 0 2.91615 -0.09766 0 -0.18838 0.05423 0.6754 -1.20291
LYS_1175 -6.94945 0.8636 6.69911 -0.59858 0.33878 0.42136 1.62213 -2.556 -0.01265 -0.08636 -4.06591 -0.08844 0 0 0 0 0 0.01363 -0.07284 0.47415 3.04753 0 0.20428 0 -1.5107 -0.07458 1.10666 -1.22428
GLN_1176 -7.20151 0.44316 5.83252 -0.51607 0.19468 0.48339 1.8266 -2.58957 -0.03765 -0.35096 -2.1842 -0.72533 0 0 0 -0.45483 0 0.01755 0.45367 0.06248 0 3.57401 0.03667 0 -0.18838 0.21391 1.25153 0.14166
SER_1177 -4.03508 0.47126 4.66671 -0.02989 1e-05 0.0488 2.26798 -1.97111 -0.00018 -0.00062 -1.77364 -0.93178 0 0 -0.77704 0 0 0.01776 0.04047 0.04713 0.8769 0 0.0183 0.62762 -0.77834 -0.14801 1.26201 -0.10075
PRO_1178 -2.37909 0.45041 1.08567 -0.08996 0.00043 0.05639 0.35492 -0.55265 -0 -0 0.35359 0.67888 0 0 0 0 0 0.09097 -0.08787 0.00776 0.47588 0 -0.2986 0 -2.4119 -0.52674 0.88533 -1.90659
THR_1179 -4.06583 0.64125 2.94494 -0.11165 0.09602 0.08006 1.34544 -1.55571 -0.01993 -0.18513 -0.24446 -0.69133 0 0 -0.77704 0 0 0.04072 0.15542 0.01362 0.12014 0 -0.39603 2.27048 -1.0874 -0.36147 0.43598 -1.3519
LEU_1180 -8.13323 1.3716 1.18071 -0.58595 0.39299 0.1303 0.62166 -1.97846 -0 -0 -0.71221 0.44181 0 0 -0.47333 0 0 0.03437 -0.03982 0.14718 0.53594 0 -0.16159 0 0.18072 -0.43056 0.79103 -6.68684
THR_1181 -5.69708 0.61148 4.21958 -0.19007 0.04285 0.06733 2.61584 -2.23452 -0.01266 -0.09387 -2.04885 -0.4982 0 0 -0.79479 0 0 0.03714 0.13385 0.01831 0.20396 0 0.00862 4.09332 -1.0874 -0.00178 0.79507 0.18815
LEU_1182 -7.95695 0.55113 2.69306 -0.64162 0.2122 0.24057 2.36483 -2.29981 -0.00574 -0.01991 -2.5566 0.00804 0 0 0 0 0 0.02571 0.05392 0.12004 1.44785 0 0.57616 0 0.18072 0.74372 0.74321 -3.51948
VAL_1183 -7.50793 1.56614 1.53948 -0.28318 0.28628 0.06997 1.87769 -2.02312 -0.01551 -0.05471 -1.53645 -0.16355 0 0 0 0 0 0.04911 0.08242 0.01947 0.20561 0 -0.68753 0 1.9342 0.29786 1.15792 -3.18584
VAL_1184 -6.0637 0.32556 2.30392 -0.27929 0.15152 0.06082 2.46175 -1.97101 -0.00574 -0.01991 -2.91704 -0.28628 0 0 0 0 0 0.03402 0.01226 0.00043 0.17014 0 -0.59721 0 1.9342 -0.37845 0.79704 -4.26697
HIS_D_1185 -9.6272 1.4813 5.84477 -0.43932 0.00854 0.39776 3.57331 -3.58946 -0.00551 -0.01642 -3.23871 -0.25579 0 0 0 0 0 0.06971 0.13207 1.33287 0 2.28146 -0.07671 0 -0.45461 -0.15094 0.88812 -1.84476
LEU_1186 -7.89504 0.58001 1.6541 -0.42161 0.17524 0.09848 2.42587 -2.12047 -0.00302 -0.03738 -2.4727 -0.00539 0 0 0 0 0 0.12327 0.56992 0.21158 1.57022 0 -0.12293 0 0.18072 -0.04174 1.24617 -4.28469
PHE_1187 -8.32555 0.95377 3.56107 -0.73626 0.08046 -0.03224 2.98587 -2.35135 -0 -0 -2.55342 -0.48961 0 0 0 0 0 0.06265 0.00604 0.09039 0 3.66675 -0.30819 0 1.0402 -0.16279 0.98992 -1.5223
SER_1188 -5.75711 0.55493 5.71245 -0.04288 0.00427 0.07458 2.54963 -2.65062 -0.00238 -0.04903 -2.28193 -0.13326 0 0 -0.91306 0 0 0.09186 -0.01868 0.01474 0.3133 0 0.31714 1.99879 -0.77834 0.41428 1.25527 0.67395
PRO_1189 -4.85672 0.93727 2.83544 -0.07938 0 0.04801 0.74117 -1.11653 -0 -0 0.22285 0.60834 0 0 0 0 0 0.05069 -0.16548 0.00758 0.45094 0 -0.4449 0 -2.4119 0.29159 1.44455 -1.43647
ASN_1190 -2.8121 0.25187 4.12342 -0.22005 0.04357 0.34957 1.68783 -1.7724 -0.04101 -0.16069 -2.80529 -0.65234 0 0 -1.03344 -0.88902 0 0.12889 0.3632 0.06622 0 2.35395 -0.70312 0 -0.93687 -0.21442 0.92984 -1.94238
GLY_1191 -1.87986 0.19643 2.5905 -5e-05 0 0 0.99741 -1.25055 -0 -0 -0.63923 -0.38286 0 0 0 0 0 0.05943 -0.15414 0 0 0 -1.14673 0 0.83697 -0.41184 0.90286 -0.28166
LYS_1192 -5.17738 0.40294 4.98107 -0.7027 0.17414 0.51616 1.27316 -1.88576 -0.04101 -0.16069 -1.55178 -0.12824 0 0 -0.63777 0 0 0.05264 -0.05949 0.05243 2.81866 0 -0.03849 0 -1.5107 -0.67807 0.78071 -1.52015
TYR_1193 -8.44056 1.13204 2.87989 -0.61241 0.04738 0.33703 1.40525 -1.9306 -0 -0 -0.6499 -0.1051 0 0 -0.91306 0 0 0.0402 0.0141 0.00594 0 2.54804 -0.29616 0.00031 1.2797 -0.4172 0.25626 -3.41884
ASP_1194 -4.1548 0.20825 5.85001 -0.24931 0.05828 0.93138 2.43488 -2.55009 -0.02321 -0.15512 -4.4114 -0.65364 0 0 -0.62196 0 0 0.02521 -0.02755 0.26735 0 1.70664 -0.35265 0 -2.3716 -0.28106 0.30098 -4.0694
SER_1195 -4.99543 0.59205 5.22417 -0.02662 0 0.04032 1.94058 -2.49756 -0 -0 -1.34201 -1.01773 0 0 0 0 0 0.03847 -0.03762 0.00035 0.3137 0 0.12913 0.65901 -0.77834 -0.38277 0.3566 -1.78369
LEU_1196 -6.81981 0.49879 6.3301 -0.68695 0.20718 0.25922 2.48722 -3.32073 -0 -0 -1.21067 0.11983 0 0 0 0 0 0.07887 0.0563 0.13315 0.7357 0 -0.17652 0 0.18072 -0.14811 0.29878 -0.97693
TYR_1197 -8.4332 0.98747 4.97387 -1.05574 0.2917 0.51858 2.57223 -2.88861 -0 -0 -2.80023 -0.27527 0 0 -0.62196 0 0 0.05339 0.03156 0.0037 0 1.93063 -0.36154 0.00855 1.2797 0.11283 0.50212 -3.17023
MET_1198 -11.1229 1.04697 5.77272 -0.35593 0.07845 0.10721 2.46187 -3.59913 -0.02321 -0.15512 -2.48135 -0.04345 0 0 0 0 0 0.02497 0.0193 0.02737 1.75354 0 -0.0371 0 0.60916 -0.0679 0.60869 -5.37588
ARG_1199 -11.1045 2.15359 10.6647 -0.81297 0.15183 0.51794 4.69597 -5.07899 -0.00118 -0.00939 -3.39012 0.43863 0 0 0 -0.33251 0 0.01152 -0.02176 0.09284 1.44234 0 -0.06546 0 -1.2888 -0.24579 0.8607 -1.32147
ASN_1200 -7.56672 1.15112 6.56924 -0.17882 0.02111 0.25777 2.98096 -3.53396 -0.00761 -0.1125 -2.29223 -0.29804 0 0 0 0 0 0.0756 0.08792 0.04267 0 1.43896 0.55027 0 -0.93687 -0.05875 0.84625 -0.96364
TYR_1201 -10.5864 1.37588 5.39352 -1.03113 0.15661 0.43835 3.29216 -3.22464 -0.0003 -0.0008 -3.08809 -0.27651 0 0 0 0 0 0.00609 0.06219 0.01144 0 1.79541 -0.32915 0.00847 1.2797 0.18561 0.43957 -4.09198
ALA_1202 -6.00078 0.36193 3.71499 -0.02098 0 0 3.19768 -2.78168 -0.00352 -0.03281 -3.92372 -0.35422 0 0 0 0 0 0.04447 -0.05435 0 0 0 -0.30994 0 1.8394 -0.1679 0.45559 -4.03583
THR_1203 -6.87792 2.10158 5.57722 -0.19408 0.22115 0.09809 2.73807 -3.10843 -0.01418 -0.13914 -1.61704 0.02004 0 0 -0.28668 0 0 0.2922 -0.02502 0.02905 1.55385 0 0.06959 2.2996 -1.0874 -0.18471 1.21194 2.67775
LEU_1204 -6.32854 0.97004 4.20811 -0.65302 0.35316 0.25423 2.08448 -2.26552 -0.01365 -0.07282 -1.54127 -0.06427 0 0 -0.51494 0 0 0.15745 -0.01274 0.20692 1.84427 0 -0.17601 0 0.18072 0.12666 1.25503 -0.00172
LYS_1205 -5.90142 0.66363 5.45905 -0.46983 0.066 0.2987 2.85822 -2.57403 -0 -0 -3.32453 -0.01501 0 0 -0.55874 0 0 0.00623 0.04974 0.14297 1.73203 0 -0.17685 0 -1.5107 0.01339 1.08953 -2.15163
VAL_1206 -7.94279 1.08416 2.14741 -0.28657 0.20495 0.06102 2.99486 -2.40846 -0.00529 -0.04602 -2.26912 -0.25726 0 0 0 0 0 0.00901 0.03173 0.00925 0.15978 0 -0.52808 0 1.9342 0.0164 1.04307 -4.04775
LYS_1207 -7.62925 0.58526 6.83762 -0.81343 0.37843 0.6052 3.97339 -3.20099 -0 -0 -5.41287 0.08167 0 0 0 -0.57716 0 0.01196 -0.02197 0.10756 3.18742 0 -0.01545 0 -1.5107 0.06034 0.5041 -2.84888
ASP_1208 -4.71256 0.2656 7.42214 -0.11928 0.02964 0.37331 2.88234 -3.11367 -0.01716 -0.10563 -3.87151 -0.26787 0 0 0 -0.90467 0 0.06851 -0.03251 0.00123 0 1.79811 -0.00101 0 -2.3716 -0.24649 0.42764 -2.49544
GLU_1209 -6.45736 0.54133 7.24994 -0.42428 0.06003 0.81672 3.27044 -3.08337 -0 -0 -2.57556 -0.45528 0 0 0 0 0 0.02206 -0.03269 0.1993 0 3.23673 -0.19195 0 -2.7348 -0.26456 0.31742 -0.50587
LEU_1210 -9.3793 1.07448 2.44034 -0.49253 0.29133 0.11241 2.67072 -2.56465 -0.02201 -0.13553 -1.39139 0.23055 0 0 0 0 0 0.03186 -0.01509 0.18139 0.29859 0 -0.31424 0 0.18072 -0.21256 0.40154 -6.61336
ALA_1211 -5.54969 0.73546 3.38312 -0.02526 0.00033 0 2.26913 -2.50845 -0.02918 -0.22264 -2.77519 -0.40995 0 0 0 0 0 0.04392 -0.08177 0 0 0 -0.12573 0 1.8394 -0.56224 0.44023 -3.57852
ARG_1212 -8.15232 0.55435 7.62554 -0.48903 0.12897 0.28637 3.37969 -3.57863 -0.01848 -0.14726 -3.9151 0.15135 0 0 -0.6127 0 0 0.04433 -0.06608 0.6679 1.97157 0 -0.04024 0 -1.2888 -0.68037 0.51068 -3.66827
LEU_1213 -7.47337 0.95828 3.27619 -0.48944 0.23164 0.09771 2.44547 -2.45739 -0.02201 -0.13553 -1.64135 0.27663 0 0 0 0 0 0.02309 0.04997 0.09095 0.66959 0 -0.20278 0 0.18072 -0.47584 1.09946 -3.49803
PRO_1214 -3.40631 0.4101 2.46216 -0.13277 0.00321 0.09819 1.25155 -1.11991 -0 -0 -0.6939 0.19085 0 0 0 0 0 0.02909 -0.10122 0.02587 0.13852 0 -0.96915 0 -2.4119 -0.56501 1.097 -3.69364
GLY_1215 -3.62242 0.27261 3.20625 -8e-05 0 0 2.29782 -1.85937 -0.01804 -0.15819 -3.16739 -0.38558 0 0 -1.08604 0 0 0.01334 -0.11263 0 0 0 -1.51362 0 0.83697 -0.52007 0.51771 -5.29871
VAL_1216 -6.67992 0.81206 1.83464 -0.29474 0.23545 0.0678 1.58253 -2.1622 -0 -0 -0.61508 0.01113 0 0 0 0 0 0.04626 -0.01178 0.01132 0.05161 0 -0.40483 0 1.9342 -0.38079 0.39547 -3.56685
GLY_1217 -3.70021 0.13248 3.24901 -6e-05 0 0 1.59987 -1.76081 -0.01101 -0.08126 -0.89042 -0.3702 0 0 0 0 0 0.05783 0.00164 0 0 0 0.81197 0 0.83697 0.67171 0.26098 0.80847
GLN_1218 -7.66179 0.42674 6.6472 -0.32694 0.03319 0.14778 3.72742 -3.1269 -0 -0 -4.43108 -0.10331 0 0 0 -2.49233 0 0.05523 0.17897 0.0205 0 3.74497 -0.12272 0 -0.18838 1.0538 0.33375 -2.0839
ILE_1219 -7.1654 1.68983 0.4257 -0.48618 0.57464 0.09485 0.57172 -1.40519 -0 -0 -0.4392 0.0849 0 0 0 0 0 0.04834 -0.03706 0.50992 0.34625 0 -0.75503 0 0.73287 -0.06349 0.692 -4.58052
GLN_1220 -5.19245 0.36581 3.98877 -0.2514 0.03413 0.20607 2.42611 -2.13627 -0.01681 -0.13783 -3.06027 -0.68262 0 0 0 -0.68754 0 0.06217 -0.00847 0.00504 0 3.25688 0.17825 0 -0.18838 -0.25453 0.6068 -1.48656
ILE_1221 -5.78851 0.69347 2.53578 -0.48009 0.38457 0.09483 1.81719 -1.85671 -0 -0 -0.95291 0.11209 0 0 0 0 0 0.02844 -0.03705 0.02629 0.51925 0 -0.70858 0 0.73287 -0.32909 0.48709 -2.72107
PHE_1222 -8.50478 1.51969 0.89179 -0.56062 0.03223 0.29621 1.14001 -1.93797 -0.00919 -0.09183 -0.85992 -0.11416 0 0 0 0 0 0.36035 0.00837 0.00995 0 2.4139 0.00814 0 1.0402 -0.12165 0.67858 -3.80071
GLY_1223 -3.47985 0.70472 2.63512 -0.00177 0 0 1.05996 -1.51215 -0 -0 -0.63443 -0.38939 0 0 0 0 0 0.53145 0.12695 0 0 0 -1.54309 0 0.83697 0.51843 0.63667 -0.51041
SER_1224 -4.62358 1.19534 4.89794 -0.03104 0 0.0702 2.23128 -2.07788 -0.00766 -0.11273 -0.78374 -0.81079 0 0 0 -0.82242 0 1.24822 0.04232 0.10218 0.16701 0 -0.48155 0.60039 -0.77834 0.37917 0.92515 1.32948
GLY_1225 -3.01584 1.01702 2.06223 -0.00026 0 0 0.67785 -1.23825 -0 -0 -0.10525 -0.23085 0 0 -0.28668 0 0 0.97854 0.30948 0 0 0 -1.49397 0 0.83697 1.13581 1.35951 2.00631
GLU_1226 -3.91904 0.99994 3.31343 -0.6209 0.29842 1.73014 1.22085 -1.61933 -0.03064 -0.23206 -1.54262 -2.57806 0 0 0 0 0 1.38464 0.25717 0.05717 0 2.42892 0.48788 0 -2.7348 1.48386 1.88288 2.26784
TYR_1227 -8.86939 1.96794 2.83656 -1.06352 0.47702 0.74522 1.48623 -2.12708 -0.00338 -0.05866 -0.74524 -0.34358 0 0 0 0 0 0.23419 0.01087 0.57337 0 3.33558 0.03302 0.02488 1.2797 0.24609 2.01663 2.05647
ALA_1228 -5.82694 0.49417 3.74955 -0.0223 0 0 2.80459 -2.61015 -0 -0 -2.39386 -0.4001 0 0 0 0 0 0.03305 0.17547 0 0 0 -0.19458 0 1.8394 0.01825 1.38361 -0.94984
MET_1229 -12.165 3.19798 4.52936 -0.47864 0.31197 0.11878 2.59509 -2.8209 -0.00694 -0.02342 -1.99977 0.0367 0 0 0 0 0 0.24126 -0.03758 0.17134 1.54267 0 0.08447 0 0.60916 -0.03234 1.88763 -2.23822
ARG_1230 -9.97068 0.80589 9.10684 -0.84713 0.15825 0.44415 3.94069 -4.08157 -0.03468 -0.32013 -4.76582 0.62543 0 0 -0.97036 0 0 0.05882 -0.00651 0.3337 2.84866 0 0.16547 0 -1.2888 -0.09004 1.92627 -1.96157
VAL_1231 -7.85719 0.60786 1.45276 -0.28198 0.14845 0.06171 2.31187 -2.12335 -0.00694 -0.02342 -2.30211 -0.43293 0 0 0 0 0 0.01564 -0.04938 0.00498 0.17004 0 -0.45915 0 1.9342 0.00724 0.86105 -5.96064
TRP_1232 -12.7333 1.62307 7.61463 -0.82424 0.02873 0.31672 4.07483 -4.24424 -0.00062 -0.00163 -4.13432 -0.28713 0 0 0 -0.70377 0 0.00695 0.08216 0.05052 0 2.379 -0.1316 0 1.6906 0.31713 0.86927 -4.00724
LEU_1233 -8.73447 0.61193 2.11306 -0.49758 0.34373 0.10629 2.42875 -2.50055 -0.01207 -0.11591 -3.105 0.15805 0 0 0 0 0 0.01717 0.00508 0.03003 2.55333 0 -0.3352 0 0.18072 0.22111 0.82447 -5.70707
ASP_1234 -6.86028 0.83349 8.56064 -0.24346 0.11918 0.82716 4.59505 -3.6072 -0 -0 -6.80732 -1.02032 0 0 -0.57135 -0.53619 0 0.03429 -0.07155 0.00127 0 2.60354 -0.4867 0 -2.3716 -0.25918 1.02913 -4.2314
PRO_1235 -6.78742 0.95934 3.30556 -0.07567 0 0.04611 1.70942 -1.6128 -0.00369 -0.05453 -1.31629 0.63203 0 0 0 0 0 0.02634 -0.19873 0.02133 0.22538 0 -0.72709 0 -2.4119 0.05529 1.09738 -5.10996
ASN_1236 -4.07929 0.32473 4.58188 -0.17585 0.01342 0.25751 2.44437 -2.28759 -0.01202 -0.13024 -2.56532 -0.28188 0 0 -0.57135 0 0 0.00515 -0.05029 0.03217 0 1.59052 0.18254 0 -0.93687 0.2374 0.45832 -0.9627
LYS_1237 -6.23906 0.3839 5.90874 -0.30233 0.0304 0.14175 2.25046 -2.70484 -0 -0 -1.73778 -0.13021 0 0 0 0 0 0.02547 0.12545 0.04129 1.98841 0 -0.15811 0 -1.5107 -0.04716 0.30159 -1.63273
VAL_1238 -8.76769 1.1653 4.73806 -0.28433 0.14979 0.05381 3.15999 -3.43729 -0 -0 -2.66489 0.03602 0 0 0 0 0 0.05761 -0.0219 0.00542 0.0284 0 -0.40489 0 1.9342 -0.05291 0.69818 -3.60711
ALA_1239 -4.34546 0.46341 3.68983 -0.02229 0 0 2.39147 -2.29719 -0 -0 -1.88247 -0.33701 0 0 0 0 0 0.04432 -0.04812 0 0 0 -0.34891 0 1.8394 -0.22795 0.74982 -0.33115
ALA_1240 -2.83934 0.21241 2.574 -0.02574 0.00085 0 1.44401 -1.56504 -0 -0 -0.95518 -0.39991 0 0 0 0 0 0.02925 -0.106 0 0 0 -0.15559 0 1.8394 -0.63859 0.41015 -0.17532
ARG_1241 -5.81506 0.52426 4.39689 -0.66207 0.1932 0.38446 1.85626 -2.1459 -0.04057 -0.14504 -1.72173 0.10265 0 0 0 0 0 0.01377 -0.04818 0.15314 2.44123 0 -0.11797 0 -1.2888 -0.48718 0.33237 -2.07428
GLY_1242 -3.24177 0.18831 3.18315 -5e-05 0 0 1.43184 -1.613 -0.0193 -0.14399 -1.68095 -0.40083 0 0 0 0 0 0.02924 -0.0883 0 0 0 -1.21991 0 0.83697 -0.57731 0.24985 -3.06604
LEU_1243 -7.79513 1.00238 3.34332 -0.46567 0.23838 0.07954 1.5412 -2.37852 -0.04057 -0.14504 -1.42623 0.20871 0 0 0 0 0 0.01958 0.11346 0.01258 0.40137 0 -0.24933 0 0.18072 -0.42921 0.359 -5.42946
THR_1244 -6.21224 0.88215 5.5781 -0.09977 0.10717 0.06072 3.54186 -2.93646 -0.00706 -0.08821 -3.78273 -0.85793 0 0 -0.98119 -0.36862 0 0.01966 -0.01369 0.0301 0.2012 0 -0.72033 2.58679 -1.0874 -0.13346 0.56043 -3.72092
ALA_1245 -4.634 0.44445 2.30623 -0.02353 0 0 2.0982 -1.90468 -0 -0 -1.23891 -0.38589 0 0 0 0 0 0.04748 -0.05519 0 0 0 -0.4043 0 1.8394 -0.44799 0.39646 -1.96227
SER_1246 -3.54614 0.24041 4.53007 -0.02548 0.00074 0.02486 1.87809 -2.02431 -0.01973 -0.26642 -2.39804 -0.33888 0 0 0 0 0 0.00493 -0.06369 0.01985 1.13345 0 -0.0476 0.60217 -0.77834 -0.67376 0.24017 -1.50763
ASP_1247 -5.71585 0.23868 7.646 -0.10899 0.00097 0.3254 3.92277 -3.47644 -0.0193 -0.14399 -4.5549 -0.60132 0 0 -0.98119 0 0 0.01588 0.12179 0.00033 0 2.25811 -0.24196 0 -2.3716 -0.48055 0.4166 -3.74956
VAL_1248 -7.48676 0.69617 2.63848 -0.30223 0.16603 0.06446 2.50233 -2.5087 -0 -0 -1.65789 -0.06746 0 0 0 0 0 0.01043 -0.05401 0.03411 0.03067 0 -0.35453 0 1.9342 -0.10739 0.43074 -4.03135
VAL_1249 -6.9024 0.44538 3.96596 -0.30291 0.16317 0.06759 2.67211 -2.75728 -0 -0 -2.33077 -0.0929 0 0 0 0 0 0.017 -0.06231 0.00416 0.05637 0 -0.32712 0 1.9342 -0.01342 0.34651 -3.11667
THR_1250 -4.83537 0.20688 5.76926 -0.2084 0.16825 0.07651 2.90207 -2.76356 -0 -0 -2.82545 -0.10174 0 0 0 0 0 0.00846 -0.01915 0.00092 0.05655 0 -0.01347 2.27175 -1.0874 0.04822 0.29528 -0.0504
ALA_1251 -5.32655 0.36469 4.1089 -0.0225 0 0 2.7865 -2.6652 -0 -0 -2.36698 -0.35897 0 0 0 0 0 0.04307 0.14007 0 0 0 -0.28579 0 1.8394 -0.16645 0.23025 -1.67958
MET_1252 -10.2732 1.31545 4.8635 -0.30979 0.07397 0.04221 3.10938 -3.16594 -0 -0 -2.18924 -0.04246 0 0 0 0 0 0.07298 0.01952 0.25539 1.06395 0 0.08362 0 0.60916 -0.15059 0.40124 -4.22085
GLN_1253 -6.27058 0.51088 5.57662 -0.27374 0.09277 0.23669 2.61826 -2.94101 -0.01716 -0.11534 -1.52888 -0.48514 0 0 -1.01278 0 0 0.01894 0.05345 0.11604 0 2.70838 -0.23642 0 -0.18838 -0.08603 0.7134 -0.51004
GLU_1254 -6.31699 0.43241 7.37747 -0.33099 0.0787 0.3751 3.78922 -3.29845 -0 -0 -5.64206 -0.54156 0 0 -1.04136 -0.61404 0 0.08224 -0.01368 0.00668 0 3.31989 -0.08416 0 -2.7348 -0.24971 0.56123 -4.84486
GLN_1255 -8.26308 0.69736 6.08274 -0.44502 0.16083 0.31341 2.41802 -3.21404 -0.04564 -0.33834 -2.86939 -0.59517 0 0 0 0 0 0.10343 0.0066 0.20975 0 3.68208 -0.04884 0 -0.18838 -0.00169 0.40685 -1.92848
ASN_1256 -7.70387 2.08393 4.67978 -0.21148 0.04439 0.36555 2.47806 -2.98418 -0.00759 -0.06042 -1.28429 -0.44049 0 0 0 0 0 0.13698 0.1019 0.43126 0 2.72648 -0.54655 0 -0.93687 0.03957 0.84678 -0.24107
VAL_1257 -6.31569 0.98235 3.36613 -0.32926 0.35686 0.07202 1.9396 -2.57907 -0.03197 -0.22539 -0.43104 -0.34564 0 0 0 0 0 0.04209 0.21655 1e-05 0.11737 0 -0.43898 0 1.9342 -0.2543 0.95065 -0.9735
GLN_1258 -6.84292 1.34981 4.50031 -0.69694 0.17518 0.48775 1.63001 -2.54029 -0.00311 -0.06256 -1.47502 -0.16225 0 0 -0.68326 0 0 0.04124 0.01835 0.02109 0 3.00694 0.24129 0 -0.18838 -0.01875 0.9827 -0.21881
VAL_1259 -6.9325 0.79301 1.82344 -0.2725 0.3557 0.05248 1.79038 -2.09591 -0.01687 -0.08108 -2.40243 -0.05489 0 0 -0.68326 0 0 0.12843 -0.00378 0.06242 0.40911 0 -0.60134 0 1.9342 0.10734 1.05328 -4.63475
SER_1260 -5.47683 0.85122 4.04293 -0.02836 0.00014 0.02362 2.08229 -2.21928 -0 -0 -1.39283 0.06063 0 0 -0.78513 0 0 0.19191 -0.04223 0.02546 0.43731 0 0.30605 0.6012 -0.77834 -0.0562 0.92426 -1.23217
ALA_1261 -4.73785 0.625 1.84719 -0.029 0.02384 0 0.86616 -1.77864 -0.036 -0.199 -0.35994 -0.4585 0 0 0 0 0 0.10951 0.10292 0 0 0 0.23113 0 1.8394 0.57448 0.81419 -0.56511
GLY_1262 -3.90846 0.29751 3.30874 -0.00024 0 0 1.64619 -1.82476 -0.02727 -0.15882 -1.96031 -0.23432 0 0 0 0 0 0.05829 -0.07524 0 0 0 -1.48721 0 0.83697 0.53854 0.58408 -2.40629
GLN_1263 -7.50134 0.86099 4.85419 -0.25536 0.03394 0.21963 1.92298 -2.82914 -0.01043 -0.09215 -1.19003 -0.75571 0 0 0 -0.7716 0 0.02882 0.02736 0.3134 0 3.2829 -0.13315 0 -0.18838 -0.02684 0.59718 -1.61275
LEU_1264 -7.96781 0.8479 3.47774 -0.45655 0.15842 0.08767 2.68503 -2.63071 -0 -0 -2.57415 0.19229 0 0 0 0 0 0.02155 -0.00683 0.02215 0.84398 0 -0.1839 0 0.18072 -0.24361 0.75958 -4.78655
GLY_1265 -3.21498 0.1943 2.95416 -5e-05 0 0 1.42593 -1.64957 -0.00275 -0.05997 -1.14138 -0.40566 0 0 0 0 0 0.0394 -0.1695 0 0 0 -1.35799 0 0.83697 -0.68083 0.57772 -2.6542
ALA_1266 -4.76902 0.34994 3.4696 -0.02457 0 0 2.07695 -2.22384 -0.03039 -0.15456 -1.66526 -0.17639 0 0 -0.58295 0 0 0.052 0.02181 0 0 0 -0.16154 0 1.8394 -0.87032 0.23454 -2.61462
GLU_1267 -5.03756 0.77459 3.71567 -0.67267 0.34852 1.85371 0.52591 -1.81904 -0.04952 -0.49002 -0.30268 -2.48299 0 0 0 0 0 0.03091 0.00865 0.02324 0 4.75993 0.07588 0 -2.7348 -0.65295 1.00491 -1.12032
PRO_1268 -4.91735 1.20229 2.63422 -0.12754 0.00649 0.0935 1.07363 -1.10481 -0 -0 -0.18079 0.22445 0 0 -0.7986 0 0 0.08312 0.08773 0.0502 0.12043 0 -0.92243 0 -2.4119 -0.59793 1.18874 -4.29656
LEU_1269 -5.01954 1.1505 1.65493 -0.50569 0.34681 0.1032 1.00252 -1.34877 -0.01639 -0.13974 -0.00695 0.29045 0 0 0 0 0 0.22621 0.00861 0.09301 0.61386 0 -0.28341 0 0.18072 -0.51073 1.12648 -1.03391
PRO_1270 -4.11599 0.56874 3.2068 -0.11521 3e-05 0.08587 0.67681 -1.18189 -0 -0 -0.94098 0.31656 0 0 0 0 0 1.09641 0.04324 0.04558 0.23902 0 -1.1764 0 -2.4119 -0.40802 1.25854 -2.81279
GLN_1271 -1.62573 0.13526 1.88078 -0.61525 0.08335 0.57195 0.12856 -0.82649 -0.03328 -0.31461 0.39617 -0.45239 0 0 0 0 0 0.66605 0.03199 0.01379 0 3.1336 0.06312 0 -0.18838 -0.40285 0.6335 3.27913
GLU_1272 -1.29328 0.1135 1.68632 -0.2463 0.05945 0.43701 0.21167 -0.72767 -0.01463 -0.10958 0.40326 -0.48553 0 0 0 0 0 0.74976 -0.10569 0.00378 0 2.7076 0.11959 0 -2.7348 -0.04421 0.42031 1.15055
SER_1273 -2.8128 0.0936 3.12899 -0.03665 0.00016 0.06831 0.73755 -1.3165 -0.00919 -0.09473 -0.51962 -0.84229 0 0 0 0 0 0.63957 -0.07892 0.01891 0.4855 0 0.45655 0.62175 -0.77834 0.26659 0.31612 0.34455
ASP_1274 -2.61572 0.15205 2.822 -0.11775 0.00257 0.36535 1.0308 -1.31045 -0.00294 -0.0082 -1.39448 -0.49015 0 0 0 -0.66875 0 0.17261 -0.05315 0.01221 0 2.19311 -0.33971 0 -2.3716 0.00938 0.36128 -2.25154
PHE_1275 -3.64682 0.45394 1.84837 -1.00525 0.13603 0.66573 0.40427 -1.17188 -0.00597 -0.02832 -0.55708 -0.11151 0 0 0 0 0 0.05364 0.01822 0.23992 0 1.57873 -0.43032 0 1.0402 -0.27072 0.57339 -0.21541
LEU_1276 -6.05636 0.65933 2.3401 -0.58858 0.14867 0.15827 1.50586 -1.93639 -0.00516 -0.05932 -1.92857 0.26653 0 0 0 0 0 0.0156 -0.05449 0.09464 0.73818 0 -0.26693 0 0.18072 -0.14445 0.81194 -4.12042
ILE_1277 -7.23298 0.93249 3.95707 -0.62719 0.48369 0.12961 2.64539 -2.53103 -0 -0 -2.72513 0.11156 0 0 0 0 0 0.00638 0.0341 0.00387 1.16745 0 -0.69331 0 0.73287 -0.15767 0.854 -2.90883
SER_1278 -4.91865 0.44882 4.46784 -0.02587 0 0.02153 2.2204 -2.10539 -0.01446 -0.04939 -2.90717 -0.13539 0 0 0 -0.7716 0 0.01077 -0.0332 0.00106 0.45195 0 -0.06605 0.63271 -0.77834 -0.43805 0.51845 -3.47003
ILE_1279 -9.08373 1.11132 2.8178 -0.47596 0.40931 0.0967 1.92973 -2.64827 -0.02342 -0.1042 -1.56903 0.09664 0 0 -0.72781 0 0 0.02993 -0.028 0.02471 0.41591 0 -0.77786 0 0.73287 -0.55627 0.36672 -7.96291
ASN_1280 -4.99051 0.26427 5.1656 -0.1793 0.01574 0.27023 2.99676 -2.55793 -0.01974 -0.08525 -2.25556 -0.56725 0 0 0 -1.00973 0 0.15176 0.04119 0.0276 0 2.90815 -0.47897 0 -0.93687 -0.33012 0.35363 -1.21628
ALA_1281 -3.33745 0.40542 1.62155 -0.01776 0 0 0.60644 -1.4094 -0.01687 -0.08108 -0.707 -0.15114 0 0 0 0 0 0.47768 -0.01867 0 0 0 0.31954 0 1.8394 0.32308 0.20855 0.0623
GLN_1282 -6.01579 0.4314 5.22801 -0.64558 0.10943 0.41898 2.97256 -2.59873 -0.01799 -0.14546 -3.15727 -0.20386 0 0 -0.83675 0 0 0.18344 -0.0396 0.03207 0 2.67511 0.07272 0 -0.18838 0.46692 0.26001 -0.99874
GLY_1283 -3.44378 0.57379 3.36091 -0.00047 0 0 1.55956 -1.81271 -0 -0 -1.15763 -0.21715 0 0 -0.83675 0 0 0.02328 -0.1813 0 0 0 -0.52421 0 0.83697 0.33557 0.29713 -1.18679
ARG_1284 -6.70269 0.38937 6.01945 -0.58109 0.08031 0.32083 1.91922 -2.70173 -0.03224 -0.18342 -1.27464 0.32213 0 0 -0.3596 -0.45351 0 0.0139 0.04707 0.03203 2.43416 0 -0.02444 0 -1.2888 0.10301 0.36483 -1.55585
LEU_1285 -8.31137 1.25016 2.25558 -0.53683 0.46831 0.11065 2.26606 -2.18541 -0 -0 -1.65129 0.28093 0 0 0 0 0 0.10826 -0.00623 0.09023 2.61474 0 -0.24115 0 0.18072 -0.36377 0.57868 -3.09171
HIS_D_1286 -5.82179 0.93943 5.55246 -0.62608 0.01511 0.74853 2.84877 -2.81393 -0.0029 -0.04049 -2.93516 -0.26761 0 0 -1.70886 0 0 0.12568 0.32434 0.08507 0 2.8979 -0.20106 0 -0.45461 0.38419 0.69092 -0.26009
THR_1287 -5.47983 0.5593 6.19444 -0.11221 0.10546 0.07542 3.28315 -2.79713 -0 -0 -2.73363 -0.75335 0 0 -1.45181 0 0 0.10505 -0.00626 0.06265 0.09609 0 -0.59465 2.29474 -1.0874 0.5244 0.79002 -0.92555
GLU_1288 -6.39669 0.6371 6.11366 -0.19968 0.02691 0.27631 2.55797 -2.73383 -0.01428 -0.11983 -3.04515 -0.55401 0 0 -0.92893 0 0 0.07766 -0.01464 0.03772 0 3.01668 -0.25809 0 -2.7348 -0.37222 0.58496 -4.04319
GLU_1289 -4.13953 0.22763 5.66952 -0.45881 0.21559 1.43692 1.99766 -2.49112 -0.02962 -0.16007 -1.48202 -2.92958 0 0 0 0 0 0.02807 -0.00686 0.00425 0 3.96248 -0.2018 0 -2.7348 -0.49238 0.26187 -1.32259
GLU_1290 -6.49779 0.4326 7.84234 -0.22013 0.03554 0.32022 3.69572 -3.41735 -0.03003 -0.16147 -4.17475 -0.53446 0 0 -2.09509 0 0 0.01662 0.28165 0.0423 0 3.49649 -0.27741 0 -2.7348 -0.50931 0.31065 -4.17844
PHE_1291 -12.0878 2.51059 2.11806 -0.63836 0.04995 0.24305 2.54524 -2.80994 -0.01706 -0.15278 -2.16712 0.05173 0 0 0 0 0 0.02507 -0.01245 0.4054 0 2.94011 -0.02786 0 1.0402 -0.36393 0.9086 -5.43923
GLY_1292 -5.10229 0.40685 5.09874 -4e-05 0 0 2.82477 -2.61221 -0 -0 -2.909 -0.42796 0 0 0 0 0 0.01231 -0.13786 0 0 0 0.43271 0 0.83697 0.03861 0.89672 -0.64167
ASN_1293 -5.50159 0.34974 5.8815 -0.19918 0.0513 0.31743 2.48628 -2.76578 -0.01229 -0.12662 -2.49398 -0.42202 0 0 -0.59683 0 0 0.03571 -0.03586 0.00161 0 1.98472 -0.4121 0 -0.93687 -0.242 0.37848 -2.25837
ILE_1294 -9.83677 1.05634 4.53848 -0.46254 0.28067 0.0937 3.37569 -3.2228 -0.01706 -0.15278 -3.31069 0.41238 0 0 0 0 0 0.02761 -0.05947 0.14475 0.56897 0 -0.16646 0 0.73287 -0.61825 0.46569 -6.14965
ILE_1295 -7.24867 0.41 2.47765 -0.56989 0.44391 0.16159 1.43808 -2.03709 -0 -0 -0.27716 0.20974 0 0 0 0 0 0.0336 -0.07203 0.37727 3.06283 0 -0.54419 0 0.73287 -0.58433 0.42175 -1.56406
LEU_1296 -7.27382 0.77561 0.70287 -0.50589 0.21053 0.12054 0.96222 -1.66983 -0 -0 -0.97934 0.17281 0 0 0 0 0 0.00539 -0.0535 0.13636 0.36096 0 -0.27847 0 0.18072 -0.23599 0.34332 -7.02552
LYS_1297 -5.59193 0.47371 4.86824 -0.35451 0.05718 0.13912 2.49007 -2.33464 -0.00288 -0.00902 -2.71279 0.10321 0 0 0 0 0 0.00618 0.12094 0.06611 2.12609 0 -0.00774 0 -1.5107 0.21999 0.46265 -1.39074
THR_1298 -4.00733 0.43901 2.04927 -0.1672 0.08238 0.0634 0.72586 -1.40219 -0 -0 -1.10644 0.22464 0 0 0 0 0 0.03046 -0.04234 0.01517 0.10508 0 -0.02186 2.27101 -1.0874 0.21712 0.50312 -1.10825
ALA_1299 -4.60016 0.43104 3.66535 -0.02305 0 0 2.63055 -2.40569 -0.00288 -0.00902 -2.54464 -0.17423 0 0 0 0 0 0.00746 -0.00816 0 0 0 -0.05923 0 1.8394 -0.12775 0.32081 -1.0602
GLN_1300 -1.74792 0.17377 1.59385 -0.69638 0.28034 1.05541 0.47317 -0.84592 -0 -0 0.01021 -2.16197 0 0 0 0 0 0.01282 -0.0766 0.01871 0 3.18268 -0.1115 0 -0.18838 -0.39777 0.18424 0.75877
ASP_1301 -2.94305 0.42429 4.38837 -0.24705 0.07233 0.84039 2.35305 -1.99111 -0 -0 -2.6641 -2.03663 0 0 -0.6465 -0.77723 0 0.00307 -0.04909 0.00403 0 2.58263 -0.36507 0 -2.3716 -0.61031 0.16327 -3.87031
GLY_1302 -2.18075 0.08887 2.65356 -6e-05 0 0 1.23205 -1.41694 -0 -0 -1.22378 -0.38237 0 0 0 0 0 0.02206 -0.14622 0 0 0 -1.48969 0 0.83697 -0.8782 0.25368 -2.63083
SER_1303 -3.51203 0.28452 4.62127 -0.03489 0 0.06225 2.82169 -2.29255 -0.00993 -0.03806 -4.32423 -0.12347 0 0 -0.6465 -0.77723 0 0.04125 0.01302 0.00382 0.24723 0 -0.32546 1.75562 -0.77834 -0.81274 0.41349 -3.41128
LEU_1304 -5.32763 0.44361 1.69671 -0.46647 0.2024 0.08702 0.85482 -1.54785 -0.00256 -0.00772 0.12494 0.09582 0 0 0 0 0 0.01864 0.05649 0.01766 0.6466 0 -0.22619 0 0.18072 -0.43862 0.45129 -3.14031
VAL_1305 -6.79843 0.36434 3.53422 -0.28642 0.17785 0.06312 2.86402 -2.27001 -0.00993 -0.03806 -3.77666 -0.28048 0 0 0 0 0 0.0083 -0.0586 0.01653 0.1682 0 -0.58886 0 1.9342 -0.29644 0.5139 -4.75921
ARG_1306 -9.75613 0.73288 9.46569 -0.54865 0.07124 0.30091 4.32702 -4.14052 -0.00263 -0.0079 -6.40992 0.14603 0 0 -1.60382 -1.44333 0 0.01158 0.04559 0.28187 2.11166 0 -0.03044 0 -1.2888 -0.08371 0.78177 -7.0396
LEU_1307 -9.79669 1.17034 3.23858 -0.69839 0.30214 0.2639 3.4723 -2.95314 -0 -0 -2.91852 0.13027 0 0 0 0 0 0.01421 0.01872 0.02612 1.05773 0 -0.25258 0 0.18072 -0.04428 0.91449 -5.87409
ARG_1308 -6.11574 0.40262 5.95697 -0.61879 0.12201 0.38604 2.11164 -2.69834 -0 -0 -1.66083 0.4885 0 0 0 0 0 0.00935 -0.10569 0.16304 2.08602 0 -0.05961 0 -1.2888 -0.23881 0.63358 -0.42683
ASP_1309 -4.72934 0.45415 6.15678 -0.11147 0.00635 0.34236 2.6405 -2.63224 -0 -0 -3.60008 -0.29485 0 0 -1.00699 0 0 0.00121 -0.02038 0.00093 0 2.28623 -0.29671 0 -2.3716 -0.24417 0.35618 -3.06314
VAL_1310 -7.27337 0.80252 2.0661 -0.29594 0.14867 0.05866 2.52284 -2.24068 -7e-05 -0.00018 -2.05233 -0.23293 0 0 0 0 0 0.00281 -0.05088 0.02896 0.16762 0 -0.16864 0 1.9342 -0.03788 0.44588 -4.17467
ALA_1311 -5.32666 0.5461 1.89046 -0.02211 0 0 1.92295 -2.08614 -0.00092 -0.00259 -0.65872 -0.35154 0 0 0 0 0 0.007 0.0469 0 0 0 -0.41295 0 1.8394 0.1642 0.43823 -2.0064
ARG_1312 -6.1464 0.4873 7.36321 -0.8262 0.1099 0.54762 3.45465 -3.2607 -0.01606 -0.05578 -6.05566 0.34962 0 0 0 -1.62114 0 0.00245 0.03016 0.04862 2.49857 0 0.04621 0 -1.2888 0.05069 0.54379 -3.73796
ILE_1313 -7.49544 0.99082 0.79185 -0.56874 0.4982 0.15644 0.60509 -1.58403 -0.00092 -0.00259 -0.20252 0.04102 0 0 0 0 0 0.01037 -0.03442 0.05179 3.23823 0 -0.78327 0 0.73287 -0.23433 0.56242 -3.22718
GLU_1314 -5.72882 0.34635 6.81243 -0.38352 0.11361 0.54911 3.01048 -2.82311 -0.02145 -0.14614 -4.97847 -0.53936 0 0 0 -0.91278 0 0.01366 0.16016 0.04774 0 3.21217 0.01843 0 -2.7348 -0.1295 0.32174 -3.79204
MET_1315 -7.78331 0.95759 2.80763 -0.5272 0.13664 0.04001 1.32581 -1.70386 -0.01428 -0.11983 -1.55845 0.0805 0 0 -0.92893 0 0 0.01499 -0.01727 0.06678 1.67085 0 -0.01333 0 0.60916 -0.15694 0.51819 -4.59526
GLY_1316 -3.28401 0.19563 3.33598 -0.00151 0 0 2.33923 -1.81322 -0.02143 -0.14643 -2.01069 -0.35756 0 0 0 0 0 0.01817 -0.05119 0 0 0 -1.32978 0 0.83697 -0.0128 0.47595 -1.82671
SER_1317 -5.41365 0.7449 4.74319 -0.0305 0.00146 0.02461 2.38132 -2.41565 -0.00119 -0.00946 -1.81236 -0.29067 0 0 -0.71646 -0.48991 0 0.05523 0.49107 0.01697 0.42591 0 0.01129 0.60079 -0.77834 -0.04339 0.74305 -1.76179
GLY_1318 -2.42682 0.15627 2.79754 -4e-05 0 0 1.07756 -1.36668 -0 -0 -0.70992 -0.42084 0 0 -0.25389 0 0 0.04243 -0.04357 0 0 0 0.50301 0 0.83697 -0.21876 0.77 0.74327
SER_1319 -3.141 0.65041 3.13508 -0.03092 1e-05 0.05505 1.42761 -1.60392 -0.01612 -0.20148 -0.22921 -1.11616 0 0 -0.75166 0 0 0.05611 0.01201 0.23618 0.48603 0 -0.21541 0.6056 -0.77834 0.13782 0.2519 -1.03042
TYR_1320 -6.72182 0.60153 3.12922 -0.6426 0.12924 0.36889 0.94731 -1.77915 -0.03528 -0.45142 0.07221 -0.21364 0 0 0 0 0 0.05278 -0.01305 0.02338 0 2.24555 -0.28303 0.00938 1.2797 -0.2057 0.2425 -1.24403
ALA_1321 -3.17455 0.16805 2.06778 -0.02396 3e-05 0 0.86982 -1.3258 -0.00264 -0.0099 -0.28707 -0.34715 0 0 -0.75166 0 0 0.05278 -0.03741 0 0 0 -0.2982 0 1.8394 -0.5986 0.38602 -1.47304
LEU_1322 -6.25347 0.67166 2.04251 -0.46966 0.20128 0.08901 0.87351 -1.93367 -0.00766 -0.08514 -0.81425 0.15298 0 0 0 0 0 0.05962 -0.00722 0.10518 0.63229 0 -0.30728 0 0.18072 -0.45519 0.49222 -4.83257
ARG_1323 -5.40318 0.44297 5.30027 -0.40264 0.04456 0.19779 2.1542 -2.18712 -0.02189 -0.21335 -2.73265 0.0608 0 0 0 -0.56036 0 0.03159 -0.00811 0.12205 2.1181 0 -0.10325 0 -1.2888 -0.13258 0.53218 -2.04944
SER_1324 -4.63906 0.55698 4.15606 -0.03195 0 0.04776 2.25858 -2.03444 -0.00932 -0.07254 -1.27289 -0.76205 0 0 0 0 0 0.02431 -0.00154 0.00265 0.33439 0 -0.33756 1.8801 -0.77834 0.10704 0.49677 -0.07505
GLN_1325 -7.24139 0.36793 6.0663 -0.23205 0.01242 0.14141 3.21061 -3.30498 -0.01241 -0.16697 -3.30035 -0.69135 0 0 0 -0.60465 0 0.01075 -0.00138 0.41427 0 3.09919 -0.12331 0 -0.18838 0.06332 0.5535 -1.92751
LEU_1326 -7.32942 0.6333 3.37604 -0.59413 0.14967 0.17382 2.16338 -2.46113 -0 -0 -2.02307 0.15538 0 0 0 0 0 0.35715 -0.06004 0.02136 0.80316 0 -0.24524 0 0.18072 0.07008 0.629 -3.99998
ASN_1327 -5.72725 0.31736 4.77912 -0.19826 0.03241 0.34162 2.55091 -2.43917 -0.00244 -0.00772 -1.98592 -1.0956 0 0 -0.77987 0 0 0.05625 -0.08679 0.24886 0 1.9597 -1.03254 0 -0.93687 -0.38273 0.63734 -3.7516
ASN_1328 -4.0317 0.3252 3.92179 -0.20264 0.029 0.34797 0.58893 -1.87313 -0.01705 -0.26152 -1.11 -0.94769 0 0 0 -0.62304 0 0.01055 0.024 0.24605 0 1.68309 -0.63095 0 -0.93687 -0.65568 0.62346 -3.49021
LYS_1329 -5.35991 0.54816 5.63607 -0.48882 0.13837 0.28198 2.64472 -2.66425 -0 -0 -2.37373 -0.02015 0 0 0 0 0 0.01514 0.09833 0.01142 1.7984 0 0.05072 0 -1.5107 -0.21878 0.41333 -0.99971
ASP_1330 -3.84777 0.51331 3.43663 -0.11535 0.00608 0.32955 1.38749 -1.69536 -0.00302 -0.03738 -2.88433 -0.53334 0 0 0 -0.60465 0 0.02557 -0.11069 8e-05 0 2.32476 -0.16774 0 -2.3716 -0.22738 0.2688 -4.30637
ALA_1331 -5.68718 0.492 2.64341 -0.01995 0 0 1.92671 -2.29121 -0.00281 -0.04086 -0.59791 -0.41146 0 0 0 0 0 0.0395 -0.004 0 0 0 -0.51301 0 1.8394 -0.18193 0.3314 -2.47789
VAL_1332 -7.68058 1.46228 2.94963 -0.32741 0.30474 0.06889 2.42056 -2.50807 -0 -0 -2.25412 -0.55215 0 0 0 0 0 0.03555 0.00456 0.24736 0.05466 0 -0.40565 0 1.9342 -0.14633 0.86242 -3.52947
GLY_1333 -3.99412 0.38641 2.623 -0.00105 0 0 1.70146 -1.64189 -0 -0 -1.69054 -0.33131 0 0 0 0 0 0.01791 -0.07439 0 0 0 -1.02799 0 0.83697 0.12451 0.99821 -2.07282
ILE_1334 -8.27194 1.21861 1.96204 -0.48429 0.43354 0.10385 2.53358 -2.25403 -2e-05 -4e-05 -2.70353 -0.09039 0 0 0 0 0 0.03963 0.04349 0.00338 0.28537 0 -0.67237 0 0.73287 0.114 0.93194 -6.0743
GLY_1335 -4.87752 0.70336 3.22784 -0.00043 0 0 2.44194 -2.13313 -0.01313 -0.04297 -2.89235 -0.35272 0 0 0 0 0 0.033 -0.0718 0 0 0 1.15977 0 0.83697 0.83393 0.73847 -0.40876
ILE_1336 -9.02838 0.93479 2.28826 -0.4764 0.3488 0.09859 2.71002 -2.5134 -0.00777 -0.07352 -3.7206 0.01983 0 0 0 0 0 0.02196 -0.04693 0.01367 0.3985 0 -0.7868 0 0.73287 0.71953 0.42547 -7.94148
PHE_1337 -10.1779 0.63637 4.89409 -0.62443 0.20693 0.35241 3.2086 -3.38262 -0.01313 -0.04297 -4.15725 0.03943 0 0 0 0 0 0.00769 -0.06702 0.02553 0 2.43214 -0.1728 0 1.0402 -0.21018 0.48129 -5.52364
GLN_1338 -6.91333 0.29386 5.08009 -0.4777 0.11628 0.37848 2.97396 -2.75213 -0.04689 -0.19773 -3.90694 -0.35859 0 0 -0.79479 0 0 0.09452 -0.00291 0.02546 0 4.45108 0.08679 0 -0.18838 -0.13231 0.31101 -1.96015
SER_1339 -5.35034 0.66962 5.22216 -0.02748 0 0.06462 2.44398 -2.65571 -0.03968 -0.29889 -2.4839 -0.37246 0 0 0 0 0 0.11946 -0.00531 0.00467 0.30396 0 -0.27223 0.61272 -0.77834 -0.46387 0.94931 -2.35773
PRO_1340 -4.46908 0.87892 2.96899 -0.15571 0.00582 0.10888 0.73122 -1.10766 -0 -0 0.15041 0.13161 0 0 0 0 0 0.1266 -0.09332 0.02118 0.20187 0 -0.84519 0 -2.4119 -0.67428 1.17097 -3.26066
GLY_1341 -1.20547 0.02293 1.79452 -5e-05 0 0 0.85375 -0.8218 -0 -0 -1.95244 -0.40027 0 0 -0.62329 0 0 0.07964 -0.1191 0 0 0 -1.41743 0 0.83697 -0.66291 0.48687 -3.12808
ALA_1342 -3.47107 0.43944 2.18303 -0.02372 0 0 1.35961 -1.64809 -0.03966 -0.21842 -1.01808 -0.17232 0 0 0 0 0 0.07349 0.05398 0 0 0 -0.08656 0 1.8394 -0.52613 0.2728 -0.98229
ASN_1343 -5.6491 0.22631 6.50657 -0.33641 0.06441 0.55082 3.01321 -3.00834 -0 -0 -2.61376 -0.38507 0 0 -1.52372 0 0 0.0181 -0.06256 0.01247 0 2.79835 -0.15971 0 -0.93687 -0.2596 0.30983 -1.43508
ALA_1344 -4.17238 0.11773 3.45251 -0.02337 0 0 1.76219 -2.04765 -0.01533 -0.05016 -2.19932 -0.34767 0 0 0 0 0 0.01206 -0.04052 0 0 0 -0.38406 0 1.8394 -0.3034 0.31682 -2.08314
ILE_1345 -7.85729 0.7533 4.74103 -0.50208 0.38713 0.10296 2.4249 -2.97735 -0.02306 -0.13176 -1.30669 -0.11575 0 0 0 0 0 0.00336 -0.04942 0.00855 0.61579 0 -0.4956 0 0.73287 -0.26501 0.4018 -3.55234
ASP_1346 -4.59409 0.1697 5.45934 -0.1038 0.00501 0.30953 2.13144 -2.59068 -0 -0 -2.25613 -0.376 0 0 -1.06793 0 0 0.00326 0.1036 0.00406 0 1.71756 0.2133 0 -2.3716 -0.096 0.4187 -2.92074
LEU_1347 -8.5665 0.97009 4.17527 -0.73519 0.42712 0.33275 3.0415 -3.29489 -0 -0 -2.53028 0.1246 0 0 0 0 0 0.00903 -0.02182 0.22072 0.78801 0 -0.20414 0 0.18072 -0.10746 0.38246 -4.808
SER_1348 -6.20787 0.29557 6.73842 -0.03287 0.0007 0.02173 3.60689 -3.22188 -0.0097 -0.11115 -3.8429 0.03519 0 0 0 -0.50696 0 0.01443 0.01286 0.01692 0.54972 0 0.27386 1.84559 -0.77834 -0.06312 0.39394 -0.96898
ASN_1349 -5.51345 0.27595 6.24567 -0.1707 0.02228 0.25375 3.16698 -3.15641 -0.00051 -0.01391 -3.17373 -0.28916 0 0 0 -0.49456 0 0.00283 0.0815 0.01345 0 1.48727 0.50443 0 -0.93687 0.02109 0.32849 -1.3456
ALA_1350 -5.05212 0.33422 3.41631 -0.02199 0 0 2.59587 -2.53055 -0 -0 -2.18511 -0.36401 0 0 0 0 0 0.00777 -0.01014 0 0 0 -0.27983 0 1.8394 -0.14269 0.27961 -2.11325
VAL_1351 -7.98812 0.79124 2.87136 -0.30939 0.19808 0.0714 2.89874 -2.76614 -0 -0 -2.55233 -0.16554 0 0 0 0 0 0.02185 -0.06828 0.0071 0.05097 0 -0.37023 0 1.9342 -0.23477 0.27537 -5.33448
ARG_1352 -5.99515 0.20177 7.20388 -0.4398 0.04632 0.216 3.33468 -3.36363 -0 -0 -3.68923 0.37055 0 0 0 -0.62776 0 0.00943 0.00373 0.08945 2.09453 0 -0.07599 0 -1.2888 -0.1802 0.28446 -1.80574
ALA_1353 -3.91122 0.2259 4.24024 -0.02138 0 0 2.42102 -2.38129 -0 -0 -1.74639 -0.35433 0 0 0 0 0 0.0049 -0.02564 0 0 0 -0.21887 0 1.8394 -0.3765 0.30235 -0.00181
LYS_1354 -8.3947 0.70233 8.12244 -0.97455 0.35314 0.75783 4.12705 -3.51453 -0.01698 -0.13417 -5.18822 0.10463 0 0 0 -0.76163 0 0.00649 0.07787 0.03204 2.60672 0 -0.06156 0 -1.5107 -0.36188 0.52833 -3.50004
MET_1355 -8.43439 0.53105 4.2582 -0.57886 0.10567 0.15516 2.73936 -2.73279 -0 -0 -2.45171 -0.02486 0 0 0 0 0 0.0122 0.0136 0.04792 1.05035 0 -0.03054 0 0.60916 -0.23835 0.52969 -4.43915
ALA_1356 -3.5304 0.21129 3.37242 -0.02321 0 0 1.80145 -2.06843 -0 -0 -1.47061 -0.37766 0 0 0 0 0 0.04766 0.01583 0 0 0 -0.35728 0 1.8394 -0.39022 0.30055 -0.62921
GLU_1357 -4.90648 0.26357 6.70848 -0.21123 0.03243 0.30231 3.46063 -2.94565 -0.01698 -0.13417 -4.34857 -0.63963 0 0 0 -0.76163 0 0.01766 -0.03481 0.02693 0 3.21274 -0.20534 0 -2.7348 -0.41318 0.33111 -2.9966
LEU_1358 -7.93894 1.07906 4.31903 -0.49595 0.2467 0.11586 3.08895 -2.78331 -0 -0 -2.19643 0.25279 0 0 0 0 0 0.03485 -0.06461 0.14713 0.27446 0 -0.29889 0 0.18072 -0.28532 0.55654 -3.76736
ALA_1359 -4.78285 0.76468 2.60407 -0.02475 0.00016 0 1.89415 -2.17654 -0 -0 -2.06112 -0.39458 0 0 0 0 0 0.04441 -0.08126 0 0 0 -0.25414 0 1.8394 -0.42669 0.55371 -2.50135
THR_1360 -3.62729 0.33412 4.52477 -0.13001 0.05222 0.06418 2.36956 -2.09408 -0.00417 -0.02538 -2.9435 -0.23468 0 0 -0.41941 0 0 0.02395 -0.01007 0.03809 0.07323 0 0.01525 4.15304 -1.0874 -0.35189 0.31484 1.03536
ARG_1361 -5.67437 0.34845 6.32764 -0.98978 0.36592 0.78139 2.6199 -2.69553 -0 -0 -2.77036 -0.19295 0 0 -0.89695 0 0 0.01262 -0.00422 0.05629 3.02085 0 -0.21156 0 -1.2888 -0.02357 0.39586 -0.81917
PHE_1362 -8.42061 1.10635 1.6991 -0.47141 0.21221 0.13921 1.33853 -1.83604 -0 -0 -0.76171 0.00123 0 0 0 0 0 0.01794 0.15056 0.85566 0 3.73782 0.02431 0 1.0402 -0.07345 1.21194 -0.02815
PRO_1363 -5.8892 1.1289 3.12604 -0.1216 0.00029 0.09067 1.50728 -1.20277 -0 -0 -1.47426 0.29392 0 0 0 0 0 0.02898 -0.02721 0.08307 0.1669 0 -1.20084 0 -2.4119 -0.42561 1.13799 -5.18934
GLU_1364 -3.42541 0.51696 4.09127 -0.29067 0.05365 0.34628 0.82917 -1.5478 -0.00238 -0.04903 -1.00727 -0.2541 0 0 0 0 0 0.01684 -0.11309 0.00236 0 2.72145 -0.08016 0 -2.7348 -0.43863 0.30027 -1.06507
ASP_1365 -5.81282 0.66352 7.92441 -0.2583 0.02945 0.85417 3.87606 -3.08549 -0 -0 -6.33426 -0.00403 0 0 -1.67121 -0.88902 0 0.05706 -0.02375 0.01517 0 2.98788 -0.00718 0 -2.3716 -0.05429 0.63464 -3.4696
MET_1366 -8.73465 0.99481 3.26819 -0.39625 0.17684 0.10232 1.39767 -1.72691 -0 -0 -1.47986 0.16462 0 0 0 0 0 0.03805 -0.01208 0.10037 1.21813 0 0.15567 0 0.60916 0.02992 0.83182 -3.26215
GLN_1367 -4.81379 0.24666 4.33002 -0.50456 0.08542 0.50599 2.33215 -2.02542 -0.01995 -0.12815 -2.40083 -0.80611 0 0 0 0 0 0.04364 -0.00549 0.03371 0 2.85207 0.06603 0 -0.18838 -0.10399 0.40706 -0.09394
TRP_1368 -4.94589 0.71807 0.59945 -1.41223 0.23119 1.16908 0.50394 -1.01577 -0.01995 -0.12815 -0.69227 -0.56732 0 0 0 0 0 0.01898 0.3005 0.11591 0 2.29794 -0.19576 0 1.6906 0.09082 0.34449 -0.89633
ALA_1369 -3.32485 0.22262 2.24357 -0.01972 0 0 1.99964 -1.38645 -0 -0 -1.85195 -0.35135 0 0 0 0 0 0.01782 -0.00572 0 0 0 -0.37872 0 1.8394 0.17416 0.27708 -0.54447
ALA_1370 -2.17185 0.52631 1.60891 -0.0291 0.01652 0 0.64601 -0.9711 -8e-05 -0.00192 0.16803 -0.47209 0 0 0 0 0 0.06727 0.13458 0 0 0 0.01994 0 1.8394 0.16974 0.76085 2.31143
PRO_1371 -5.96906 1.26981 1.71472 -0.07921 0 0.04708 0.61809 -0.93301 -0 -0 -0.08592 0.61943 0 0 0 0 0 0.21726 -0.1935 0.01019 0.40031 0 -0.58629 0 -2.4119 -0.02697 1.06139 -4.32757
TYR_1372 -10.3317 1.33926 2.76818 -0.84807 0.0616 0.30368 2.23875 -2.33306 -0.01 -0.03829 -2.20777 -0.48054 0 0 -0.47333 0 0 0.10565 -0.00051 0.09764 0 2.51184 -0.1657 0.01489 1.2797 0.51639 0.67552 -4.97585
ASP_1373 -5.53091 0.86857 6.46209 -0.26086 0.07617 0.97437 3.64332 -2.9597 -0.03511 -0.27012 -4.70009 -0.39453 0 0 0 -0.62776 0 0.06066 0.12541 0.01203 0 1.97123 -0.61882 0 -2.3716 0.75692 1.00483 -1.81389
PRO_1374 -5.63609 1.27454 3.36512 -0.07987 0 0.04798 2.09125 -1.52621 -0 -0 -1.63633 0.61884 0 0 0 0 0 0.09782 -0.18212 0.00564 0.43518 0 -0.55306 0 -2.4119 -0.05867 0.93259 -3.21528
THR_1375 -6.81782 0.83985 5.42036 -0.20348 0.20449 0.07774 2.748 -2.93435 -0 -0 -2.5903 -0.72382 0 0 0 -0.50696 0 0.03655 -0.0653 0.23882 0.77139 0 0.23978 2.24497 -1.0874 -0.24843 0.53412 -1.82179
VAL_1376 -5.62248 0.36695 5.72811 -0.31006 0.20753 0.07133 2.72429 -2.87648 -0 -0 -1.50466 -0.16864 0 0 0 0 0 0.02091 -0.00666 1e-05 0.09729 0 -0.23223 0 1.9342 -0.15062 0.40951 0.6883
PHE_1377 -10.3144 1.3834 5.59064 -1.17743 0.22106 0.46537 2.7958 -3.45363 -0.02742 -0.14877 -3.01704 0.02962 0 0 0 0 0 0.0418 -0.00447 0.01209 0 1.8408 -0.40875 0 1.0402 -0.08081 0.6814 -4.53058
VAL_1378 -7.42716 0.82578 4.261 -0.29888 0.26497 0.0676 2.56204 -2.91277 -0 -0 -1.54202 0.04538 0 0 0 0 0 0.02586 -0.02328 0.13371 0.05672 0 -0.23421 0 1.9342 0.00522 0.88908 -1.36678
ARG_1379 -8.4722 0.33624 8.75975 -0.61058 0.12517 0.37689 3.06825 -4.14722 -0.00766 -0.08516 -2.40452 0.29855 0 0 0 -0.49456 0 0.01686 -0.03435 0.16209 1.89891 0 -0.07604 0 -1.2888 -0.16325 0.61538 -2.12624
ASP_1380 -5.96331 0.21536 7.38799 -0.10213 0.00244 0.30663 3.39651 -3.51238 -0 -0 -4.41 -0.31391 0 0 0 -0.7664 0 0.02703 0.01814 0.00369 0 1.81637 0.11996 0 -2.3716 -0.2716 0.56646 -3.85074
SER_1381 -5.2676 0.16566 4.87652 -0.02744 0 0.06441 2.50423 -2.64706 -0.02573 -0.2683 -3.08149 -0.57037 0 0 0 0 0 0.00699 0.03028 0.00291 0.74914 0 0.32861 0.60634 -0.77834 -0.00871 0.33312 -3.00685
ILE_1382 -7.90284 0.64019 3.33282 -0.6108 0.26735 0.14845 2.76589 -2.77816 -0.00916 -0.06105 -2.04921 0.1044 0 0 0 0 0 0.03509 -0.04687 0.1978 3.30079 0 -0.40323 0 0.73287 0.07639 0.49316 -1.76612
ARG_1383 -6.47074 0.42302 7.778 -1.09236 0.1927 0.82199 3.51517 -3.58193 -0.00667 -0.04271 -4.18198 0.23244 0 0 0 -0.7664 0 0.01688 -0.02535 0.10086 2.76453 0 -0.05738 0 -1.2888 -0.1467 0.6966 -1.11884
ALA_1384 -5.08624 0.28489 4.77986 -0.02261 0 0 2.59172 -2.74811 -0.01345 -0.12303 -3.03428 -0.35196 0 0 0 0 0 0.00617 0.00731 0 0 0 -0.30977 0 1.8394 -0.3903 0.44235 -2.12804
VAL_1385 -7.50191 0.82165 3.86168 -0.3136 0.1912 0.0722 2.85266 -2.76889 -0 -0 -2.10981 -0.34182 0 0 0 0 0 0.02355 0.02831 0.07489 0.28295 0 -0.26233 0 1.9342 -0.339 0.55291 -2.94114
VAL_1386 -6.14004 0.4585 4.36023 -0.3124 0.21946 0.07211 2.86318 -2.68407 -0 -0 -1.94544 -0.22446 0 0 0 0 0 0.01511 0.00695 8e-05 0.14115 0 -0.19202 0 1.9342 -0.17863 0.55729 -1.04879
GLN_1387 -5.78743 0.34154 6.09003 -0.26556 0.05061 0.20551 2.70834 -2.92395 -0.02012 -0.16574 -2.52969 -0.49584 0 0 0 0 0 0.00633 0.1376 0.07477 0 2.7423 -0.15998 0 -0.18838 -0.2521 0.33916 -0.09261
THR_1388 -6.04961 0.55792 5.47147 -0.20785 0.14632 0.07625 3.2814 -2.91334 -0 -0 -3.20061 -0.1517 0 0 0 0 0 0.01805 0.04193 0.00794 0.11236 0 0.02442 2.30762 -1.0874 -0.15087 0.41784 -1.29788
LEU_1389 -7.90963 0.78966 3.3515 -0.4316 0.0994 0.09147 2.95455 -2.82599 -0 -0 -1.98007 0.18794 0 0 0 0 0 0.01693 -0.02881 0.08032 0.50794 0 -0.22505 0 0.18072 -0.09329 0.74546 -4.48855
LEU_1390 -4.78713 0.30823 4.79029 -0.47394 0.21013 0.10728 2.50858 -2.46886 -0 -0 -2.00719 0.24658 0 0 0 0 0 0.0085 0.07088 0.07026 0.47198 0 -0.24892 0 0.18072 -0.18687 0.64008 -0.55942
GLU_1391 -5.75143 0.31801 6.27331 -0.34612 0.07395 0.41578 2.72262 -2.81789 -0 -0 -2.66978 -0.66032 0 0 0 0 0 0.00396 -0.01145 0.03109 0 3.56878 -0.24885 0 -2.7348 -0.361 0.29525 -1.89887
ALA_1392 -5.63339 0.44993 4.10847 -0.02131 0 0 3.12393 -2.7694 -0.00058 -0.01224 -2.75745 -0.36567 0 0 0 0 0 0.00326 0.09562 0 0 0 -0.27192 0 1.8394 -0.49021 0.32061 -2.38094
VAL_1393 -6.19411 0.51007 4.00745 -0.3153 0.19731 0.07311 2.96713 -2.68031 -0 -0 -2.26231 -0.27803 0 0 0 0 0 0.01057 0.0172 0.00056 0.16641 0 -0.19882 0 1.9342 -0.3342 0.46702 -1.91206
VAL_1394 -5.60064 0.69802 4.7807 -0.31403 0.25121 0.07255 2.84967 -2.68079 -0 -0 -1.74326 -0.17932 0 0 0 0 0 0.012 -0.00391 0.00051 0.09206 0 -0.21959 0 1.9342 -0.17881 0.47826 0.24883
LEU_1395 -7.66644 0.63203 4.91192 -0.49407 0.34263 0.12142 2.71651 -3.00908 -0 -0 -2.52772 0.22229 0 0 0 0 0 0.00696 0.35757 0.1057 0.27469 0 -0.30549 0 0.18072 -0.26259 0.69642 -3.69652
VAL_1396 -7.43068 0.76731 3.57377 -0.30255 0.16359 0.06984 3.0498 -2.90328 -0.008 -0.0454 -2.53104 -0.16166 0 0 0 0 0 0.02097 -0.05857 0.00276 0.12878 0 -0.20444 0 1.9342 -0.29197 0.85167 -3.37491
VAL_1397 -7.06805 1.82298 4.32087 -0.30622 0.3744 0.07237 3.07684 -2.9163 -0 -0 -2.50768 0.00473 0 0 0 0 0 0.0465 0.14056 0.04593 0.06923 0 -0.07974 0 1.9342 0.12363 1.47519 0.62943
LEU_1398 -7.81791 0.93855 3.63055 -0.48495 0.27768 0.11201 2.70387 -2.69479 -0 -0 -1.99508 0.26293 0 0 0 0 0 0.02958 -0.00567 0.02528 0.42366 0 -0.25931 0 0.18072 0.09543 1.36538 -3.21209
VAL_1399 -7.90867 1.0078 3.14867 -0.31314 0.25683 0.07213 2.66383 -2.83578 -0 -0 -2.07234 -0.24172 0 0 0 0 0 0.05229 -0.06558 0.00533 0.14347 0 -0.35486 0 1.9342 -0.15824 0.43288 -4.23291
VAL_1400 -7.67126 0.71785 3.84726 -0.31832 0.25327 0.071 3.05463 -2.79265 -0 -0 -2.95682 -0.15989 0 0 0 0 0 0.09816 -0.01036 0.0159 0.08935 0 -0.27687 0 1.9342 -0.10672 0.58139 -3.62987
ILE_1401 -8.91661 1.38609 4.41594 -0.72586 0.45636 0.25577 2.78798 -3.36444 -0.008 -0.0454 -2.12047 0.42027 0 0 0 0 0 0.08344 0.24967 0.00392 0.93207 0 0.0342 0 0.73287 -0.19585 0.97156 -2.64651
LEU_1402 -8.40122 1.54149 2.31051 -0.62958 0.06739 0.20772 1.68597 -2.25611 -5e-05 -0.00168 -0.75478 0.0492 0 0 0 0 0 0.10244 -0.01322 0.21932 0.74868 0 -0.13618 0 0.18072 0.06343 1.17331 -3.84264
PHE_1403 -9.21544 0.94304 2.94892 -0.57971 0.02883 0.27572 1.71019 -2.30809 -1e-05 -0.0002 -1.32827 0.0557 0 0 -0.19239 0 0 0.03348 -0.05021 0.06606 0 2.40637 0.00282 0 1.0402 0.25576 0.99133 -2.9159
LEU_1404 -7.17753 0.95415 3.19867 -0.48874 0.19623 0.12483 2.06703 -2.35172 -0 -0 -1.28348 0.18212 0 0 0 0 0 0.00513 0.04226 0.01579 0.24761 0 -0.28079 0 0.18072 0.01724 0.76193 -3.58856
GLN_1405 -6.28476 0.2953 5.58804 -0.29877 0.06422 0.26702 1.76656 -2.57207 -0 -0 -2.1369 -0.67649 0 0 0 -1.03279 0 0.02477 0.01461 0.00188 0 3.67207 0.05569 0 -0.18838 0.13422 0.68319 -0.62261
THR_1406 -5.25105 0.63687 3.89234 -0.16788 0.06277 0.06037 2.37334 -2.33837 -0 -0 -1.10231 -0.4104 0 0 0 0 0 0.08419 -0.02061 0.00653 0.21649 0 -0.09173 2.3399 -1.0874 0.27574 0.43637 -0.08486
TRP_1407 -5.45765 0.55242 2.54428 -1.27181 0.07383 0.46401 1.72993 -1.94864 -0 -0 -0.60283 -0.35803 0 0 0 0 0 0.03837 -0.02124 0.06092 0 1.71686 -0.26931 0 1.6906 0.06814 0.18733 -0.80281
ARG_1408 -8.01602 0.85137 5.21987 -0.7425 0.14934 0.41838 2.79826 -2.87686 -0 -0 -1.20042 0.35803 0 0 -1.37192 0 0 0.05045 -0.03395 0.25108 2.95557 0 -0.18491 0 -1.2888 -0.25362 0.30198 -2.61468
ALA_1409 -5.88497 0.7799 2.91078 -0.02033 0 0 2.04999 -2.33477 -0 -0 -0.89899 -0.33659 0 0 0 0 0 0.02326 0.01719 0 0 0 0.14286 0 1.8394 -0.16126 0.36676 -1.50677
SER_1410 -6.50375 0.58764 5.4153 -0.03198 0 0.07388 3.00104 -2.77612 -0 -0 -1.85831 -0.48964 0 0 0 0 0 0.01621 -0.03048 0.00202 1.09914 0 0.28451 0.61013 -0.77834 0.01734 0.24133 -1.12008
ILE_1411 -8.64731 1.32404 3.65332 -0.53635 0.29641 0.13014 2.765 -2.73206 -0.00115 -0.0079 -2.33721 0.30398 0 0 0 0 0 0.02121 -0.12016 0.03382 0.4867 0 0.50893 0 0.73287 -0.0665 1.02195 -3.17027
ILE_1412 -9.3198 1.54894 3.31511 -0.50952 0.36437 0.09951 3.03676 -2.79727 -0 -0 -1.95584 0.08421 0 0 0 0 0 0.01906 0.32009 0.0337 0.46386 0 -0.41519 0 0.73287 5.77473 2.40172 3.19733
PRO_1413 -6.61647 1.20154 2.75886 -0.08568 0 0.05282 1.59552 -1.64489 -0 -0 -1.28027 0.70634 0 0 0 0 0 0.01328 -0.00678 0.03411 0.43916 0 0.13673 0 -2.4119 5.59426 1.85397 2.34058
LEU_1414 -7.61795 2.03329 3.21476 -0.53873 0.52977 0.13709 2.01034 -2.41794 -0 -0 -0.66458 0.25744 0 0 0 0 0 0.02219 0.30621 0.14353 0.36002 0 -0.28492 0 0.18072 -0.32264 0.89915 -1.75225
ILE_1415 -6.37106 0.65206 3.30761 -0.47745 0.29453 0.09471 2.3725 -2.31053 -0.00024 -0.00309 -1.79331 0.0696 0 0 0 0 0 0.01549 -0.02971 0.1239 0.53465 0 -0.49333 0 0.73287 -0.09274 0.71529 -2.65824
ALA_1416 -4.76582 0.141 3.10235 -0.02303 0 0 2.20602 -2.13738 -0.00117 -0.00805 -1.8653 -0.34862 0 0 0 0 0 0.01056 -0.06503 0 0 0 -0.3875 0 1.8394 -0.24482 0.66676 -1.8806
VAL_1417 -6.8639 1.29817 3.15765 -0.30617 0.14843 0.06562 2.50572 -2.48263 -0 -0 -2.45466 -0.03519 0 0 0 0 0 0.0276 0.12901 0.00422 0.00338 0 -0.34331 0 1.9342 5.45376 2.09187 4.33376
PRO_1418 -5.54329 1.25602 3.52279 -0.07615 0 0.04663 1.92985 -1.81381 -0 -0 -2.09577 0.67307 0 0 0 0 0 0.03009 -0.14368 0.00178 0.28052 0 -0.00107 0 -2.4119 5.6736 2.05572 3.38439
VAL_1419 -7.0411 0.50742 3.7254 -0.29676 0.13421 0.06421 2.65926 -2.71334 -0 -0 -2.35198 -0.09033 0 0 0 0 0 0.00618 -0.0396 0.00432 0.03322 0 -0.39283 0 1.9342 -0.00823 0.61705 -3.2487
SER_1420 -6.09929 0.1984 5.99868 -0.02326 0 0.02169 3.59859 -3.00063 -0.00024 -0.00309 -3.31206 -0.27335 0 0 0 -0.71724 0 0.0191 0.0029 0.00523 0.49262 0 0.29773 0.64374 -0.77834 0.02338 0.30228 -2.60316
VAL_1421 -6.48212 0.38879 3.53618 -0.30698 0.15777 0.06988 2.53383 -2.53863 -2e-05 -0.00015 -2.17631 -0.14167 0 0 0 0 0 0.03 -0.03369 0.04876 0.05789 0 -0.34631 0 1.9342 -0.0544 0.28635 -3.03661
VAL_1422 -7.97352 1.08202 3.79267 -0.30329 0.13549 0.06233 2.91252 -3.04559 -0 -0 -2.49399 -0.20502 0 0 0 0 0 0.00275 0.15179 0.00029 0.14712 0 -0.28647 0 1.9342 -0.10176 0.83898 -3.34948
GLY_1423 -4.72434 0.49484 4.40352 -4e-05 0 0 2.17636 -2.524 -0 -0 -2.31055 -0.41888 0 0 0 0 0 0.00659 -0.07239 0 0 0 0.42393 0 0.83697 0.06856 0.80829 -0.83114
THR_1424 -8.59628 0.85811 6.28235 -0.20324 0.111 0.07373 4.19806 -3.62487 -0 -0 -3.84486 -0.16956 0 0 0 -0.48828 0 0.01457 0.09136 0.02467 0.09913 0 -0.00181 2.46419 -1.0874 0.16483 0.33509 -3.2992
PHE_1425 -8.97585 0.83967 2.93482 -0.50809 0.01918 0.18904 2.73241 -2.65788 -0 -0 -1.92909 -0.1181 0 0 0 0 0 0.02568 0.05726 0.07787 0 2.76616 0.02093 0 1.0402 -0.08911 0.47298 -3.10191
SER_1426 -6.14812 0.74004 5.69451 -0.03086 0 0.07097 2.75752 -2.94826 -0 -0 -2.12021 -0.6428 0 0 0 0 0 0.0112 -0.01498 0.00868 0.60533 0 0.36287 0.62522 -0.77834 0.07597 0.48788 -1.24338
ILE_1427 -7.2196 0.79137 4.5308 -0.67093 0.524 0.15313 2.57345 -2.67571 -0 -0 -1.94916 0.20268 0 0 0 0 0 0.02289 -0.05806 0.06553 0.59382 0 -0.37706 0 0.73287 0.14178 0.57251 -2.04567
LEU_1428 -9.66483 0.60155 4.84326 -0.4788 0.21903 0.11215 3.51731 -3.40081 -0 -0 -2.89239 0.21728 0 0 0 0 0 0.00483 0.14972 0.18815 0.42994 0 -0.23978 0 0.18072 -0.16555 0.51398 -5.86425
TYR_1429 -7.90653 0.86865 4.26291 -0.91324 0.04954 0.29645 2.37327 -2.81917 -0 -0 -1.93747 -0.29781 0 0 0 0 0 0.00219 -0.00928 0.01253 0 1.75539 -0.41374 3e-05 1.2797 -0.07932 0.2608 -3.21509
LEU_1430 -4.29142 0.29337 3.47059 -0.49289 0.24583 0.12026 1.66588 -1.87871 -0 -0 -0.86659 0.25153 0 0 0 0 0 0.01814 -0.00326 0.03478 0.27328 0 -0.29385 0 0.18072 -0.15178 0.2657 -1.15842
LEU_1431 -5.06717 0.49928 2.49748 -0.53157 0.20274 0.16222 1.46296 -1.73158 -0 -0 -1.17063 0.1427 0 0 0 0 0 0.00784 -0.07703 0.00539 0.08379 0 -0.10986 0 0.18072 -0.4731 0.46573 -3.45008
GLY_1432 -1.86254 0.10013 2.32793 -5e-05 0 0 0.99038 -1.19669 -0.0014 -0.00413 -1.31782 -0.36377 0 0 0 0 0 0.01176 -0.17429 0 0 0 -1.45161 0 0.83697 -0.59692 0.51429 -2.18777
PHE_1433 -7.15049 0.74834 2.37147 -0.55164 0.18341 0.24077 1.80991 -2.0425 -0 -0 -1.57858 -0.01661 0 0 0 0 0 0.00913 -0.0302 0.16892 0 2.90342 -0.20411 0 1.0402 -0.43384 0.33776 -2.19463
SER_1434 -3.24697 0.04567 2.91672 -0.02647 0 0.06106 0.89376 -1.38102 -0.01242 -0.08814 -0.67614 -0.58982 0 0 0 -0.64025 0 0.00853 0.11554 0.02322 0.18177 0 -0.44845 0.62769 -0.77834 -0.35293 0.18965 -3.17732
LEU_1435 -6.85707 0.57942 2.14896 -0.60547 0.27136 0.19708 2.29135 -1.95143 -0 -0 -2.06114 -0.01525 0 0 0 0 0 0.01819 -0.04376 0.01942 1.4531 0 -0.34324 0 0.18072 -0.30646 0.45733 -4.56689
ASN_1436 -8.99993 0.85058 8.16193 -0.35529 0.05583 0.6539 3.9502 -3.99495 -0 -0 -4.30779 -0.70807 0 0 -1.12346 -1.23084 0 0.01997 0.11155 0.00036 0 1.8089 -0.18684 0 -0.93687 -0.0631 0.64261 -5.65132
THR_1437 -6.59872 0.68976 3.99055 -0.19555 0.14405 0.10441 2.93789 -2.50162 -0.0112 -0.11052 -2.79562 -0.25034 0 0 0 0 0 0.09805 -0.03463 0.29445 1.5586 0 0.14126 2.29713 -1.0874 -0.0482 0.57181 -0.80585
LEU_1438 -9.99504 1.53916 2.88229 -0.49084 0.16657 0.09617 2.77481 -2.62241 -0.01116 -0.053 -1.42662 0.21698 0 0 -0.44611 0 0 0.01404 0.00972 0.51342 0.57646 0 -0.19521 0 0.18072 -0.0436 0.80988 -5.50375
SER_1439 -6.1005 0.29015 6.38643 -0.03271 0 0.06753 3.3276 -3.07732 -0.00693 -0.09927 -2.29222 -0.71343 0 0 -0.67736 -0.49102 0 0.01735 -0.01086 0.00665 0.76719 0 0.32651 1.76957 -0.77834 0.09231 0.6614 -0.56725
LEU_1440 -9.0975 1.09465 3.52697 -0.49522 0.18379 0.12223 2.90806 -2.98103 -0 -0 -2.06838 0.21434 0 0 0 0 0 0.02837 0.19251 0.00914 0.31114 0 -0.29258 0 0.18072 -0.08679 0.68214 -5.56744
PHE_1441 -10.2737 1.28999 3.80421 -0.61151 0.06653 0.24719 3.22713 -3.1168 -0 -0 -2.2911 -0.10383 0 0 0 0 0 0.01145 0.35373 0.26651 0 2.3535 0.1145 0 1.0402 -0.27683 0.86531 -3.03354
GLY_1442 -5.29554 0.30564 4.76393 -5e-05 0 0 2.94442 -2.70028 -0 -0 -2.5024 -0.43539 0 0 0 0 0 0.01699 -0.05765 0 0 0 0.31002 0 0.83697 0.39879 0.4881 -0.92644
LEU_1443 -8.5996 0.92646 2.89374 -0.50072 0.20575 0.12286 2.54463 -2.83406 -0 -0 -1.51218 0.2465 0 0 0 0 0 0.0172 0.08413 0.00918 0.28529 0 -0.29067 0 0.18072 0.31805 0.44453 -5.4582
VAL_1444 -7.01292 0.75031 3.32506 -0.29948 0.17707 0.06814 2.61889 -2.61224 -0.0212 -0.08921 -1.70508 -0.08991 0 0 0 0 0 0.00993 -0.06924 0.00183 0.03256 0 -0.3493 0 1.9342 -0.17384 0.53663 -2.96777
LEU_1445 -7.76281 1.01684 2.67956 -0.50589 0.28953 0.12242 2.63269 -2.48505 -0.00952 -0.03503 -2.25956 0.23909 0 0 0 0 0 0.01656 -0.03063 0.03679 0.27802 0 -0.30496 0 0.18072 -0.17925 0.47589 -5.6046
ALA_1446 -5.36115 0.54556 4.14907 -0.02526 0.00048 0 2.92025 -2.66834 -0 -0 -2.97654 -0.41038 0 0 0 0 0 0.01084 -0.11893 0 0 0 -0.15712 0 1.8394 -0.50923 0.47824 -2.2831
ILE_1447 -7.31129 0.85654 3.48266 -0.49041 0.33496 0.10158 3.31178 -2.73386 -0.01073 -0.05271 -2.40096 -0.16314 0 0 0 0 0 0.02678 -0.06736 0.007 0.91526 0 -0.16477 0 0.73287 -0.38702 0.6545 -3.35834
GLY_1448 -4.42201 0.49713 3.57108 -5e-05 0 0 2.01207 -2.1319 -0.0212 -0.08921 -2.01737 -0.4109 0 0 0 0 0 0.01747 -0.10339 0 0 0 0.21851 0 0.83697 0.51459 0.47043 -1.05777
ILE_1449 -6.94 0.26835 3.64989 -0.49141 0.32054 0.09994 2.14584 -2.60847 -0.03794 -0.20097 -0.97002 0.03759 0 0 0 0 0 0.01332 -0.02074 0.00858 0.52243 0 -0.4628 0 0.73287 0.60509 0.1969 -3.13103
VAL_1450 -7.3161 0.84166 3.96508 -0.30272 0.2012 0.06913 2.62142 -2.81116 -0 -0 -1.98767 -0.13298 0 0 0 0 0 0.00929 -0.02723 0.10785 0.09329 0 -0.29967 0 1.9342 -0.04565 0.34332 -2.73675
VAL_1451 -7.1528 0.92351 3.41744 -0.31905 0.22661 0.0718 2.75915 -2.72553 -0 -0 -2.72249 -0.10232 0 0 0 0 0 0.00613 -0.03571 0.02117 0.05996 0 -0.28971 0 1.9342 -0.1181 0.45968 -3.58605
ASP_1452 -7.26349 0.75018 9.45484 -0.2304 0.00133 0.75294 4.90476 -4.22751 -0.02545 -0.17919 -5.80871 -0.23985 0 0 0 -1.1049 0 0.03134 -0.01987 0.00046 0 3.10288 0.25599 0 -2.3716 0.0663 0.58612 -1.56382
ASP_1453 -6.33467 0.55371 9.11783 -0.10801 0.01037 0.32795 3.68543 -4.03195 -0.01281 -0.09738 -5.57035 -0.43507 0 0 0 -0.7654 0 0.00319 0.04835 0.03039 0 1.82023 0.23582 0 -2.3716 0.10249 0.47116 -3.32032
ALA_1454 -5.11946 0.51805 3.8323 -0.0218 0 0 2.5196 -2.45287 -0 -0 -2.11566 -0.35415 0 0 0 0 0 0.00832 0.0499 0 0 0 -0.19017 0 1.8394 -0.19728 0.33844 -1.34539
ILE_1455 -8.88271 0.59332 4.69081 -0.49963 0.37526 0.10182 3.17865 -3.09252 -0.00613 -0.03266 -2.93632 -0.03476 0 0 0 0 0 0.00447 -0.06554 0.02361 0.59735 0 -0.41221 0 0.73287 -0.19997 0.44278 -5.42152
VAL_1456 -6.58281 0.28945 4.46333 -0.29924 0.13878 0.06622 2.85332 -2.93261 -0 -2e-05 -3.07913 -0.05683 0 0 0 0 0 0.014 -0.01091 0.03784 0.07044 0 -0.22167 0 1.9342 -0.03016 0.43979 -2.90601
VAL_1457 -7.31267 0.45826 3.29333 -0.30576 0.17578 0.06919 2.5998 -2.54798 -0.00549 -0.04318 -1.87285 -0.11575 0 0 0 0 0 0.0299 -0.03511 0.00108 0.03285 0 -0.35277 0 1.9342 0.00275 0.35834 -3.63608
VAL_1458 -7.28821 0.37886 3.39329 -0.32103 0.23502 0.07437 2.81477 -2.61395 -0 -0 -2.49487 -0.24309 0 0 0 0 0 0.00291 -0.0706 0.00168 0.08119 0 -0.32827 0 1.9342 -0.03232 0.39256 -4.08351
GLU_1459 -7.59779 0.56308 8.20005 -0.49364 0.08543 0.95954 3.46124 -3.42228 -0.02368 -0.16478 -4.03785 -0.46415 0 0 0 -0.54069 0 0.0187 0.06856 0.14996 0 3.36101 -0.32517 0 -2.7348 -0.35099 0.58812 -2.70013
ASN_1460 -7.39599 0.35338 7.03169 -0.20069 0.00346 0.26955 4.10884 -3.74752 -0.00613 -0.03266 -3.40197 -0.3512 0 0 0 -1.22843 0 0.02457 0.08388 0.01997 0 2.85913 0.24857 0 -0.93687 -0.28048 0.62166 -1.95723
VAL_1461 -9.03659 1.42558 3.19624 -0.31271 0.19926 0.07006 3.05588 -3.2724 -0 -0 -2.09807 -0.15933 0 0 0 0 0 0.00742 -0.04373 0.04829 0.10747 0 -0.35477 0 1.9342 -0.0082 0.51483 -4.72657
GLU_1462 -6.97978 0.47866 6.90516 -0.41236 0.03664 0.76034 3.46828 -3.3271 -0.01429 -0.10582 -3.01978 -0.485 0 0 0 0 0 0.00444 0.11668 0.6374 0 3.53029 -0.26395 0 -2.7348 -0.34302 0.46784 -1.28016
ARG_1463 -7.59848 0.48639 8.788 -1.14829 0.28931 0.83894 3.77173 -3.95905 -0.06203 -0.43646 -3.45048 0.30189 0 0 0 -1.22843 0 0.0316 -0.00563 0.01989 2.61473 0 -0.0079 0 -1.2888 -0.332 0.57927 -1.79578
ASN_1464 -8.02184 0.44834 7.00703 -0.17469 0.0304 0.26658 3.19729 -3.78408 -0.01702 -0.13859 -2.42053 -0.359 0 0 0 0 0 0.02565 0.09792 0.02296 0 1.48633 0.19197 0 -0.93687 -0.04226 0.57296 -2.54745
ILE_1465 -9.06894 1.06438 5.19641 -0.48388 0.35419 0.09533 3.24136 -3.328 -0 -0 -2.13846 0.05729 0 0 0 0 0 0.00602 -0.05937 0.00861 0.50039 0 -0.48933 0 0.73287 0.03116 0.43167 -3.8483
GLU_1466 -4.0001 0.16912 4.73445 -0.20134 0.02126 0.24886 1.95073 -2.21143 -0 -0 -2.33635 -0.54466 0 0 0 0 0 0.0193 0.04606 0.10738 0 3.10815 -0.35621 0 -2.7348 -0.30788 0.5463 -1.74117
GLU_1467 -3.64689 0.24885 4.33746 -0.23166 0.03493 0.35646 1.31362 -1.88079 -0 -0 -1.40266 -0.56011 0 0 0 0 0 0.04122 0.05877 0.01916 0 2.94756 -0.08058 0 -2.7348 -0.50912 0.48551 -1.20305
GLY_1468 -1.81129 0.20521 2.18165 -6e-05 0 0 1.05086 -1.16174 -0.00038 -0.00136 -1.13957 -0.29969 0 0 0 0 0 0.07327 -0.16462 0 0 0 -1.54117 0 0.83697 -0.00918 0.81003 -0.97109
LEU_1469 -6.68521 0.72878 2.79884 -0.46621 0.32324 0.10162 2.08367 -2.1851 -0 -0 -1.30978 0.13972 0 0 0 0 0 0.01129 0.14127 0.13256 1.88935 0 -0.36614 0 0.18072 -0.00913 0.93752 -1.55302
ALA_1470 -3.67362 0.42473 2.90896 -0.02386 0 0 2.02196 -1.85053 -0.00038 -0.00136 -1.53498 -0.16819 0 0 0 0 0 0.03463 -0.01085 0 0 0 -0.17884 0 1.8394 -0.52854 1.54786 0.8064
PRO_1471 -6.89586 1.08159 3.13049 -0.08992 0.00074 0.05454 1.87052 -1.81445 -0 -0 -1.30031 0.76218 0 0 0 0 0 0.05344 0.01 0.0392 0.683 0 -0.13222 0 -2.4119 -0.53775 1.67663 -3.82007
LEU_1472 -5.5155 0.54009 3.39619 -0.67248 0.26753 0.22086 2.04477 -2.37684 -0 -0 -0.4289 0.14597 0 0 0 0 0 0.01888 0.01329 0.00178 0.71687 0 -0.17298 0 0.18072 -0.03449 0.53092 -1.1233
ALA_1473 -4.92654 0.22035 3.45365 -0.02237 0 0 2.11312 -2.33122 -0.00997 -0.09908 -1.28386 -0.36914 0 0 0 0 0 0.00513 -0.01666 0 0 0 -0.25207 0 1.8394 -0.10215 0.15863 -1.62279
ALA_1474 -7.87403 0.88117 3.69363 -0.02148 0 0 3.15968 -3.28965 -0 -0 -2.87885 -0.35621 0 0 0 0 0 0.01986 0.10323 0 0 0 -0.11479 0 1.8394 -0.33949 0.27433 -4.90321
ALA_1475 -6.36385 0.53715 2.95028 -0.02062 0 0 2.80073 -2.80604 -0 -0 -2.4287 -0.35587 0 0 0 0 0 0.01585 -0.03233 0 0 0 -0.24897 0 1.8394 -0.32333 0.4198 -4.0165
HIS_1476 -7.67853 0.38335 6.45014 -0.34407 0.00747 0.39561 2.56216 -3.45773 -0 -0 -2.6318 -0.38131 0 0 0 0 0 0.01517 -0.03168 0.02835 0 2.62535 -0.08007 0 -0.45461 -0.22626 0.45528 -2.36316
GLN_1477 -5.85996 0.24499 6.35266 -0.71575 0.15587 0.77119 3.13033 -2.96898 -0.00997 -0.09908 -2.75943 -0.41949 0 0 0 -1.012 0 0.01697 0.00055 0.04543 0 2.76251 -0.14215 0 -0.18838 -0.12327 0.38102 -0.43696
ALA_1478 -6.07474 0.55424 4.39968 -0.02094 0 0 2.97398 -2.92982 -0.00068 -0.01458 -2.88591 -0.34496 0 0 0 0 0 0.00814 -0.0238 0 0 0 -0.10252 0 1.8394 -0.19673 0.48355 -2.33567
MET_1479 -9.25244 0.88244 5.2632 -0.73659 0.29093 0.2221 2.98708 -2.87433 -0 -0 -2.10565 0.02733 0 0 0 0 0 0.00484 0.23432 0.24537 0.91768 0 -0.1465 0 0.60916 -0.22823 0.76095 -2.89832
ARG_1480 -4.48012 0.2248 5.58546 -1.02604 0.18333 0.70439 2.33656 -2.40365 -0.0247 -0.14503 -2.59379 -0.04136 0 0 0 -1.012 0 0.02106 0.02777 0.08359 2.53123 0 -0.16443 0 -1.2888 -0.29845 0.69467 -1.0855
GLU_1481 -3.58417 0.21037 4.59569 -0.20308 0.03284 0.29015 1.63132 -1.98729 -0.04693 -0.29418 -1.26761 -0.52788 0 0 0 0 0 0.01471 -0.0503 0.0221 0 3.07091 -0.18065 0 -2.7348 -0.1666 0.58415 -0.59124
VAL_1482 -7.45991 0.95876 3.43276 -0.32616 0.30263 0.07682 2.31067 -2.47847 -0 -0 -1.96642 -0.32949 0 0 0 0 0 0.10168 0.15985 0.05478 0.44044 0 -0.2979 0 1.9342 -0.03697 0.9154 -2.20732
SER_1483 -5.04663 0.2345 4.30546 -0.02801 0 0.04437 2.54717 -2.20103 -0.01955 -0.19457 -1.92967 -1.09736 0 0 0 0 0 0.02544 -0.03059 0.03939 0.35234 0 0.11556 0.63202 -0.77834 -0.25692 0.83142 -2.45501
GLY_1484 -2.84805 0.6436 3.73385 -5e-05 0 0 1.67292 -1.83704 -0 -0 -1.34053 -0.41008 0 0 0 0 0 0.00934 0.38616 0 0 0 -0.19487 0 0.83697 5.49119 0.78907 6.93248
PRO_1485 -6.31431 1.03653 4.54616 -0.06551 0 0.04133 2.51837 -2.24113 -0 -0 -1.89543 0.59968 0 0 0 0 0 0.11152 -0.09241 0.06806 0.15282 0 -0.27195 0 -2.4119 5.84977 1.01116 2.64276
ILE_1486 -7.99684 0.71778 4.09191 -0.63178 0.44493 0.13537 2.77745 -2.75225 -0 -0 -2.01674 0.39415 0 0 0 0 0 0.06756 -0.01285 0.09535 0.65944 0 -0.39462 0 0.73287 0.33338 0.88019 -2.4747
ILE_1487 -5.34269 0.2867 4.02031 -0.49881 0.33713 0.09942 2.32908 -2.36017 -0 -0 -1.77322 0.03915 0 0 0 0 0 0.01137 -0.06199 0.04427 0.50422 0 -0.46464 0 0.73287 0.23299 0.70424 -1.15977
ALA_1488 -5.89893 1.16111 3.24684 -0.02088 3e-05 0 2.52711 -2.53236 -0.00731 -0.05634 -2.14004 -0.31281 0 0 0 0 0 0.02661 0.01309 0 0 0 -0.16682 0 1.8394 -0.03489 0.80637 -1.54982
ILE_1489 -9.14019 1.28097 4.6214 -0.51397 0.37641 0.10947 3.11776 -3.07592 -0 -0 -2.62413 -0.21566 0 0 0 0 0 0.00414 -0.02542 0.07905 0.81306 0 -0.41339 0 0.73287 -0.08496 1.26193 -3.69661
ALA_1490 -5.18691 0.25465 3.83681 -0.022 0 0 2.68083 -2.49374 -0 -0 -2.68201 -0.38362 0 0 0 0 0 0.00323 0.06728 0 0 0 -0.4067 0 1.8394 -0.28584 0.89969 -1.87893
LEU_1491 -5.85678 0.4691 4.18949 -0.46431 0.14852 0.09932 2.44515 -2.52911 -0 -0 -2.09213 0.23727 0 0 0 0 0 0.00273 0.04723 0.04234 0.43537 0 -0.25431 0 0.18072 -0.39258 0.45177 -2.8402
VAL_1492 -7.56495 0.71022 3.05093 -0.31323 0.25571 0.07286 2.93863 -2.75965 -0 -0 -1.51423 -0.20253 0 0 0 0 0 0.00847 -0.06912 0.00906 0.09096 0 -0.31184 0 1.9342 -0.18391 0.436 -3.4124
LEU_1493 -8.19543 0.63381 4.2314 -0.46496 0.19164 0.10657 3.06969 -3.00988 -0.00397 -0.02615 -2.76875 0.20252 0 0 0 0 0 0.0061 0.02817 0.01389 0.32349 0 -0.27907 0 0.18072 -0.22846 0.39523 -5.59343
CYS_1494 -5.80539 0.43536 4.95872 -0.04723 0 0.01541 2.98898 -2.62588 -0 -0 -3.41517 0.00081 0 0 0 0 0 0.01143 0.15319 0.01615 0.27962 0 0.27003 0 3.6196 -0.09268 0.43673 1.19969
ALA_1495 -5.35483 0.67229 2.9735 -0.023 0 0 2.08729 -2.34851 -0 -0 -1.15505 -0.38185 0 0 0 0 0 0.01337 0.02065 0 0 0 -0.39229 0 1.8394 -0.25926 0.36121 -1.94706
VAL_1496 -5.44399 0.57747 2.7 -0.30948 0.21702 0.06929 1.89405 -2.05869 -0 -0 -0.83306 -0.15852 0 0 0 0 0 0.04968 -0.01828 0.02764 0.17936 0 -0.40187 0 1.9342 -0.33201 0.42622 -1.48098
PHE_1497 -9.84204 1.21426 2.22043 -0.65882 0.04933 0.33313 2.48308 -2.38567 -0.02141 -0.08848 -2.10844 0.14845 0 0 0 0 0 0.0426 0.16291 0.01875 0 2.46481 -0.09826 0 1.0402 0.14549 0.64687 -4.23282
VAL_1498 -4.85463 0.81407 3.2949 -0.32382 0.2741 0.07569 2.57813 -2.12361 -0.00397 -0.02615 -2.40283 -0.1937 0 0 0 0 0 0.02406 -0.04058 0.0078 0.15326 0 -0.14996 0 1.9342 5.87822 1.64203 6.55719
PRO_1499 -7.75296 1.76146 3.34291 -0.07622 1e-05 0.04637 1.81544 -1.98701 -0 -0 -1.61467 0.60282 0 0 0 0 0 0.0095 -0.08783 0.0234 0.3947 0 -0.65242 0 -2.4119 5.66187 1.60908 0.68457
MET_1500 -8.2809 0.9606 3.64184 -0.2997 0.06709 0.02119 2.66195 -2.33907 -0.01054 -0.10652 -1.43774 -0.01044 0 0 0 0 0 0.01986 -0.07855 0.15116 1.28419 0 -0.11825 0 0.60916 -0.19897 0.85234 -2.61128
ALA_1501 -4.33655 0.66895 2.44855 -0.02809 0.00446 0 1.90809 -1.79104 -0.02141 -0.08848 -1.16076 -0.42823 0 0 0 0 0 0.03465 -0.06425 0 0 0 -0.02055 0 1.8394 -0.37083 0.63236 -0.77374
PHE_1502 -5.35884 0.63743 1.92011 -0.53935 0.22047 0.27483 1.43473 -1.63383 -0 -0 -1.36746 -0.31324 0 0 0 0 0 0.03606 -0.04621 0.12387 0 3.46373 0.01183 0 1.0402 -0.41924 0.40532 -0.1096
LEU_1503 -5.87917 0.70464 2.55164 -0.44023 0.16885 0.0759 1.52022 -1.89791 -0.01747 -0.19678 -0.82572 0.30744 0 0 0 0 0 0.05438 -0.02003 0.09472 0.68901 0 -0.13083 0 0.18072 -0.46471 0.53862 -2.9867
SER_1504 -1.92753 0.03251 2.48629 -0.02443 0 0.05604 0.93035 -1.1785 -0.00756 -0.08666 -1.32148 -0.63384 0 0 0 0 0 0.03206 0.15674 0.00858 0.22267 0 -0.38497 0.60285 -0.77834 -0.41705 0.53039 -1.70187
GLY_1505 -2.23417 0.17474 2.62005 -0.00021 0 0 1.04471 -1.32656 -0.00693 -0.09026 -0.3707 -0.20105 0 0 0 0 0 0.01652 -0.08701 0 0 0 -1.48847 0 0.83697 -0.11163 0.401 -0.823
VAL_1506 -5.8144 0.94395 2.548 -0.26075 0.14493 0.04146 2.03427 -1.908 -0 -0 -0.56275 0.4102 0 0 0 0 0 0.04527 -0.01509 0.0002 0.80653 0 0.09646 0 1.9342 -0.13113 0.33176 0.64509
THR_1507 -5.03016 0.93396 3.4674 -0.18121 0.08261 0.05848 2.12203 -2.13032 -0.00134 -0.00379 -1.7169 -0.41589 0 0 0 0 0 0.08646 0.00066 0.00203 0.05238 0 -0.00788 2.30131 -1.0874 0.01385 0.54867 -0.90506
GLY_1508 -5.16981 0.62298 5.2857 -4e-05 0 0 2.39954 -2.73216 -0 -0 -3.02854 -0.41819 0 0 0 0 0 0.02741 -0.12408 0 0 0 0.42675 0 0.83697 0.37847 0.61713 -0.87788
GLN_1509 -6.5033 0.68398 5.68739 -0.25755 0.03065 0.19998 2.35663 -2.86186 -0.02035 -0.10147 -1.79985 -0.42079 0 0 0 0 0 0.01213 -0.03936 0.0285 0 3.28404 -0.18784 0 -0.18838 0.00329 0.52994 0.43577
PHE_1510 -10.2782 2.27286 1.46702 -0.64575 0.08024 0.32841 2.89505 -2.42673 -0 -0 -1.55771 0.16808 0 0 0 0 0 0.06231 -0.0446 0.02531 0 2.42746 0.01992 0 1.0402 -0.13241 0.51752 -3.78107
TYR_1511 -9.33444 1.13762 4.0821 -0.62255 0.03383 0.29303 3.56002 -3.01211 -0.00104 -0.00838 -3.62382 -0.20695 0 0 0 -0.80331 0 0.00956 -0.00378 0.04414 0 2.43349 0.03886 0.0213 1.2797 0.05583 0.59115 -4.03574
LYS_1512 -6.57632 0.48295 5.73545 -0.31108 0.02744 0.14126 2.8547 -2.93898 -0 -0 -2.92922 -0.0134 0 0 0 0 0 0.01187 -0.07723 0.08914 1.69002 0 -0.08062 0 -1.5107 -0.28948 0.45072 -3.24348
GLN_1513 -7.74173 0.75566 6.49388 -0.60334 0.05406 0.61307 2.73605 -3.01329 -0.03829 -0.28473 -3.01525 -0.22282 0 0 0 -0.59059 0 0.01919 -0.06123 0.04891 0 2.82268 -0.24465 0 -0.18838 -0.451 0.39792 -2.51389
PHE_1514 -10.4724 1.07967 3.35774 -0.5149 0.03082 0.21792 3.17989 -3.04975 -0.01694 -0.07833 -1.83079 -0.00313 0 0 0 0 0 0.01432 -0.03506 0.00112 0 2.82281 -0.13525 0 1.0402 -0.05877 0.64004 -3.81079
ALA_1515 -5.6976 0.39107 3.305 -0.0214 0 0 2.20063 -2.54033 -0 -0 -2.20809 -0.35717 0 0 0 0 0 0.02077 0.00222 0 0 0 -0.26182 0 1.8394 -0.05478 0.50707 -2.87503
VAL_1516 -6.55241 0.86212 3.26352 -0.31148 0.19214 0.06881 2.44567 -2.52188 -0.00104 -0.00838 -2.05575 -0.17702 0 0 0 0 0 0.01143 -0.02629 0.0043 0.13274 0 -0.40955 0 1.9342 -0.17027 0.45225 -2.86688
THR_1517 -7.97963 0.3846 5.39663 -0.20761 0.14313 0.07557 3.72566 -3.22243 -0 -0 -2.97491 -0.0805 0 0 0 -0.49102 0 0.00806 -0.01652 0.00062 0.06831 0 0.00573 2.29057 -1.0874 0.06212 0.42615 -3.47287
ILE_1518 -8.41253 0.56009 3.80007 -0.50253 0.39906 0.10415 3.0072 -2.81552 -0 -0 -3.37567 -0.15565 0 0 0 0 0 0.00746 -0.04437 0.07442 0.64461 0 -0.48301 0 0.73287 0.05755 0.52091 -5.88086
ALA_1519 -4.76339 0.2579 4.24033 -0.022 0 0 2.63496 -2.46576 -0.01694 -0.07833 -2.12222 -0.36084 0 0 0 0 0 0.00813 0.07137 0 0 0 -0.3477 0 1.8394 -0.28437 0.52166 -0.8878
ILE_1520 -9.24946 1.48611 4.10633 -0.52841 0.67479 0.10308 3.00338 -3.0618 -0 -0 -2.60982 0.09445 0 0 0 0 0 0.00368 -0.06566 0.11359 0.48351 0 -0.4612 0 0.73287 -0.246 0.41353 -5.00703
SER_1521 -5.96134 0.31018 6.07407 -0.02929 0 0.02279 3.19355 -3.03997 -0 -0 -2.9378 -0.65033 0 0 0 -0.48828 0 0.00572 -0.0384 0.00744 0.57201 0 0.26284 2.21206 -0.77834 -0.05652 0.40003 -0.91958
THR_1522 -6.36557 0.24626 4.91383 -0.20025 0.09655 0.07207 3.14921 -2.84686 -0.01926 -0.16845 -3.28045 -0.06757 0 0 0 0 0 0.0198 0.02638 0.0078 0.05975 0 -0.01601 2.31113 -1.0874 -0.03354 0.22148 -2.96109
VAL_1523 -5.23491 0.25084 4.29773 -0.3121 0.20769 0.07149 2.69864 -2.53787 -0 -0 -2.15694 -0.1831 0 0 0 0 0 0.00269 -0.06647 0.00105 0.08687 0 -0.36447 0 1.9342 0.05248 0.27084 -0.98135
ILE_1524 -8.24187 0.68902 5.10264 -0.51879 0.50544 0.10535 2.98466 -3.30661 -0 -0 -2.38418 -0.09226 0 0 0 0 0 0.00544 -0.00167 0.01191 0.61653 0 -0.38141 0 0.73287 -0.04351 0.4238 -3.79265
SER_1525 -6.47002 0.64488 7.36558 -0.03297 0 0.06485 3.81826 -3.4653 -0.00645 -0.07108 -4.10205 -0.42909 0 0 0 -0.7654 0 0.01559 0.0588 0.00684 0.74397 0 0.33353 1.72236 -0.77834 0.05076 0.7567 -0.53856
ALA_1526 -5.50478 0.44455 4.70416 -0.02033 0 0 2.99429 -2.89761 -0 -0 -1.837 -0.36237 0 0 -0.71169 0 0 0.04325 0.04648 0 0 0 -0.26982 0 1.8394 -0.10594 0.71559 -0.92183
ILE_1527 -6.33596 0.42028 5.61787 -0.48751 0.31348 0.09653 3.4788 -3.06865 -0.00753 -0.0363 -2.90944 0.11102 0 0 0 0 0 0.03151 -0.06155 0.02558 0.4776 0 -0.46406 0 0.73287 -0.1239 0.43025 -1.7591
ASN_1528 -7.45024 0.43138 7.35145 -0.1873 0.06704 0.27984 4.39209 -3.80983 -0.00637 -0.04115 -4.28733 -0.32455 0 0 0 -0.71724 0 0.01684 -0.00157 0.00218 0 1.52574 0.09 0 -0.93687 -0.00018 0.48116 -3.1249
SER_1529 -6.23723 0.51104 5.80407 -0.04451 5e-05 0.06334 3.1825 -2.82793 -0.00201 -0.03411 -2.50943 -0.38858 0 0 -0.71169 0 0 0.02225 -0.04491 0.41736 0.18874 0 -0.33973 2.31991 -0.77834 -0.3809 0.45159 -1.33852
LEU_1530 -7.75433 0.86873 4.3211 -0.47596 0.20702 0.11383 2.45484 -2.6566 -0.01046 -0.11364 -1.98352 0.1352 0 0 -0.84944 0 0 0.11723 -0.05022 0.07641 0.38225 0 -0.23812 0 0.18072 -0.23312 0.448 -5.06008
THR_1531 -6.60621 0.61134 3.51565 -0.11992 0.11179 0.06095 2.69627 -2.33463 -0.01683 -0.15479 -0.73118 -1.42918 0 0 0 0 0 0.06893 -0.03541 0.0519 0.284 0 -0.50312 2.27704 -1.0874 0.03176 0.65696 -2.65207
LEU_1532 -7.56241 0.58799 3.13864 -0.68342 0.2106 0.25362 2.64297 -2.43678 -0.00753 -0.0363 -2.31395 0.1949 0 0 0 0 0 0.02913 0.02322 0.05152 0.63184 0 -0.16212 0 0.18072 0.31803 0.58007 -4.35926
SER_1533 -5.45108 0.65926 4.66412 -0.02351 0 0.02381 2.61666 -2.48682 -0 -0 -1.77599 -0.26634 0 0 0 0 0 0.02013 0.16614 9e-05 0.5172 0 0.32561 0.60248 -0.77834 6.12654 1.416 6.35594
PRO_1534 -8.10694 1.06673 4.14904 -0.07099 4e-05 0.04336 1.51656 -2.05243 -0 -0 -0.94215 0.65059 0 0 0 0 0 0.02069 -0.05679 0.02203 0.21478 0 0.65337 0 -2.4119 5.76831 1.42696 1.89125
ALA_1535 -5.79044 0.48395 3.39526 -0.02053 0 0 2.16485 -2.54187 -0 -0 -0.73294 -0.34 0 0 0 0 0 0.02272 -0.00049 0 0 0 0.10527 0 1.8394 0.14682 0.29936 -0.96863
LEU_1536 -8.28987 0.6562 3.62054 -0.45673 0.1376 0.10001 2.95875 -2.69567 -0.01618 -0.06713 -2.57499 0.19971 0 0 0 0 0 0.00098 -0.03364 0.01321 0.40503 0 -0.26336 0 0.18072 -0.00524 0.40016 -5.72991
ALA_1537 -6.08567 0.53756 3.15122 -0.01947 0 0 2.57956 -2.62892 -0.01777 -0.12012 -2.17995 -0.3326 0 0 0 0 0 0.01281 0.02884 0 0 0 -0.19196 0 1.8394 -0.2887 0.54176 -3.17403
ALA_1538 -5.23474 0.4083 2.04398 -0.02425 0 0 1.59527 -2.10639 -0 -0 -1.11097 -0.37732 0 0 0 0 0 0.01944 -0.08432 0 0 0 -0.34569 0 1.8394 -0.52352 0.46996 -3.43084
LEU_1539 -4.25614 0.41984 3.15965 -0.51915 0.29169 0.13106 1.92545 -1.80047 -0 -0 -1.45691 0.03492 0 0 -0.62243 0 0 0.03199 -0.05558 0.04008 2.57394 0 -0.27009 0 0.18072 -0.34621 0.47293 -0.0647
LEU_1540 -7.91794 0.79798 3.73086 -0.51399 0.24853 0.1392 2.61114 -2.44779 -0 -0 -2.13219 0.20951 0 0 -0.74949 0 0 0.00853 -0.03024 0.10645 0.27313 0 -0.29056 0 0.18072 0.01659 0.8218 -4.93775
LEU_1541 -7.50182 1.10058 1.6088 -0.48261 0.28112 0.08714 1.9819 -1.85398 -0.03395 -0.18725 -1.36997 0.37688 0 0 0 0 0 0.09768 0.18372 0.12175 0.47539 0 -0.18233 0 0.18072 -0.26607 0.85173 -4.53056
LYS_1542 -3.6119 0.51323 2.24817 -0.32291 0.02996 0.17193 0.72825 -1.04097 -0.01429 -0.10582 -0.04847 -0.10622 0 0 0 0 0 0.54626 0.13568 0.07252 2.39857 0 0.22715 0 -1.5107 -0.0015 1.31494 1.62386
PRO_1543 -4.28363 1.07922 1.88721 -0.18483 0.23961 0.13108 0.28721 -0.79671 -0 -0 0.05281 -0.00266 0 0 0 0 0 0.97692 0.12575 0.04307 0.1266 0 -0.75354 0 -2.4119 0.6361 1.66905 -1.17863
HIS_D_1544 -3.119 0.41313 2.43542 -0.40919 0.02769 0.54094 0.46226 -1.13764 -0.01686 -0.1545 -0.80408 -0.28695 0 0 0 0 0 0.18002 0.14778 0.00892 0 1.62001 -0.74554 0 -0.45461 0.8402 0.98001 0.528
GLY_1545 -0.98078 0.09512 1.37609 -0.00023 0 0 0.40762 -0.66861 -0.00271 -0.02756 0.49192 -0.17084 0 0 0 0 0 0.02011 -0.05953 0 0 0 -1.50336 0 0.83697 0.5501 0.39891 0.76322
ALA_1546 -2.27446 0.0859 1.79347 -0.02736 0.00497 0 0.14334 -0.90419 -0.01262 -0.04581 -0.29885 -0.42804 0 0 0 0 0 0.01623 -0.06174 0 0 0 0.08963 0 1.8394 -0.21821 0.13065 -0.16768
LYS_1547 -1.94923 0.15952 1.8439 -0.49216 0.14584 0.29064 0.23415 -0.85095 -0.01686 -0.1545 0.03127 -0.11137 0 0 0 0 0 0.02849 -0.01834 0.01769 1.9465 0 0.31375 0 -1.5107 -0.27706 0.1639 -0.20552
LYS_1548 -3.73103 0.08074 4.47244 -0.69074 0.24294 0.64185 0.64541 -1.68102 -0.01534 -0.07357 -2.66209 -0.128 0 0 0 0 0 0.06868 0.01785 0.1483 3.46798 0 0.30822 0 -1.5107 0.22032 0.28828 0.11051
ASP_1549 -3.81958 0.20117 5.46551 -0.09298 0.00025 0.25748 2.89006 -2.17337 -0 -0 -6.03554 -1.11091 0 0 -2.522 0 0 0.02399 0.21203 0.00532 0 2.7221 -0.20042 0 -2.3716 0.2397 0.6444 -5.66441
LEU_1550 -5.85035 1.33571 2.01224 -0.65964 0.29822 0.20577 1.73302 -1.54909 -0 -0 -0.68796 0.30664 0 0 -1.02832 0 0 0.02322 0.18391 0.17203 0.55186 0 -0.37145 0 0.18072 0.16056 1.71173 -1.27118
PRO_1551 -2.04715 0.64812 0.96664 -0.06177 0 0.04154 0.34444 -0.43889 -0 -0 0.62981 0.61599 0 0 0 0 0 0.93863 0.74052 0.04824 0.03484 0 0.38932 0 -2.4119 1.39005 1.69904 3.52748
THR_1552 -2.875 0.42686 1.59706 -0.26604 0.27864 0.19351 0.14628 -0.96023 -0 -0 0.89527 -2.08149 0 0 0 0 0 0.86345 0.72793 0.09308 0.8214 0 1.41806 4.07571 -1.0874 4.17006 1.15296 9.59011
ARG_1553 -3.28846 0.54884 1.69918 -0.68734 0.30235 0.42643 0.75925 -1.06811 -0 -0 0.20643 0.0417 0 0 0 0 0 0.12865 0.04679 0.05415 2.5095 0 -0.22465 0 -1.2888 2.87864 1.71599 4.76054
LEU_1554 -6.2238 1.80275 -0.53064 -0.48021 0.49303 0.08433 0.39935 -0.90312 -0 -0 0.35338 0.17972 0 0 0 0 0 0.11426 0.46777 0.00573 0.58339 0 -0.25985 0 0.18072 -0.13188 1.99658 -1.86848
ILE_1555 -5.49321 0.81479 3.46579 -0.62837 0.49017 0.11852 2.41948 -2.13725 -0 -0 -2.31248 0.62619 0 0 0 0 0 0.06919 -0.04711 0.00554 0.93617 0 -0.36381 0 0.73287 -0.39101 1.84429 0.14975
ASP_1556 -2.63727 0.19679 3.14525 -0.20097 0.06277 0.645 1.08226 -1.56244 -0 -0 -0.26757 -3.1967 0 0 0 0 0 0.01205 0.0026 0.26401 0 3.7414 -0.02074 0 -2.3716 -0.40695 1.16347 -0.34865
ARG_1557 -2.97965 0.44549 2.49079 -0.74867 0.09151 0.49392 0.81886 -1.32174 -0 -0 0.51079 0.27067 0 0 0 0 0 0.01289 -0.06826 0.0203 1.53533 0 -0.18061 0 -1.2888 -0.40793 0.4979 0.19277
LEU_1558 -5.12479 0.54515 1.03383 -0.68097 0.15994 0.31684 0.89545 -1.27221 -0 -0 -0.50819 0.07115 0 0 0 0 0 0.03084 0.27042 0.05437 0.94639 0 -0.10675 0 0.18072 -0.06952 0.4765 -2.78084
PHE_1559 -9.34166 2.49721 1.4634 -0.68894 0.06116 0.38452 1.89139 -2.02835 -0 -0 -0.90895 0.40278 0 0 0 0 0 0.01814 0.06362 0.17408 0 2.17178 -0.38025 0 1.0402 0.06055 1.06527 -2.05405
GLY_1560 -0.96087 0.03163 1.26222 -0.00036 0 0 0.25315 -0.60362 -0 -0 0.19506 -0.16564 0 0 0 0 0 0.01666 -0.13289 0 0 0 -0.98631 0 0.83697 -0.08702 0.77959 0.43857
TRP_1561 -2.56372 0.41346 0.33179 -1.02072 0.06341 0.49964 0.10208 -0.60853 -0 -0 0.43835 -0.42584 0 0 0 0 0 0.0122 0.03183 0.05245 0 3.17311 -0.32146 0 1.6906 0.15215 0.24322 2.26402
ILE_1562 -5.58064 0.5626 1.87866 -0.52895 0.27785 0.14553 0.45822 -1.45067 -0 -0 -0.23163 -0.30288 0 0 0 0 0 0.10092 -0.0091 0.1017 0.46213 0 0.00628 0 0.73287 -0.05195 0.43491 -2.99415
PHE_1563 -8.49081 1.84777 3.73068 -0.74513 0.49604 0.38153 2.8248 -2.38287 -0.00347 -0.03817 -3.74316 0.05024 0 0 -1.01324 0 0 0.23416 -0.00081 0.17612 0 3.10694 -0.06995 0 1.0402 -0.19612 1.14479 -1.65047
ARG_1564 -5.3542 0.73936 5.75783 -0.79794 0.176 0.53926 2.3073 -2.42518 -0 -0 -1.96506 0.36253 0 0 -0.48043 0 0 0.38189 0.06323 0.06333 2.0508 0 -0.20742 0 -1.2888 5.64108 2.29197 7.85555
PRO_1565 -4.85279 0.74615 3.27617 -0.07809 0 0.04691 1.18855 -1.4191 -0 -0 -1.0378 0.64259 0 0 0 0 0 0.1629 -0.0906 0.01908 0.51965 0 -0.24893 0 -2.4119 5.43486 1.60928 3.50693
PHE_1566 -7.50279 0.70579 3.91927 -0.96971 0.05331 0.36302 2.81291 -2.60443 -0 -0 -2.47958 -0.03636 0 0 0 0 0 0.0504 0.00282 0.42864 0 2.1053 -0.22611 0 1.0402 -0.16875 0.50745 -1.99863
ASN_1567 -5.60186 0.19058 5.94258 -0.18496 0.06011 0.27579 2.78996 -2.92895 -5e-05 -0.00168 -2.46133 -0.33645 0 0 0 -1.03279 0 0.0871 0.07238 0.01435 0 1.48637 0.38971 0 -0.93687 0.12017 0.43979 -1.61603
ARG_1568 -6.50221 0.3229 6.75108 -0.43376 0.04244 0.20782 2.37183 -2.95911 -0.00347 -0.03817 -1.99048 0.33697 0 0 0 0 0 0.02733 0.11481 0.06388 2.0958 0 -0.04218 0 -1.2888 -0.11301 0.27868 -0.75762
PHE_1569 -5.30429 0.27581 5.58168 -1.07649 0.1193 0.43136 2.6979 -2.73252 -0 -0 -2.77116 0.01116 0 0 0 0 0 0.0209 -0.00719 0.1571 0 1.77736 -0.44894 0 1.0402 -0.12009 0.26481 -0.08311
PHE_1570 -7.99934 0.47827 4.93892 -1.06885 0.12962 0.48041 2.73692 -2.9269 -0 -0 -2.85315 0.09254 0 0 0 0 0 0.01054 -0.01987 0.04099 0 1.8439 -0.37964 0 1.0402 0.00088 0.49368 -2.96088
LEU_1571 -5.27594 0.25254 5.60566 -0.48654 0.24948 0.1156 2.51667 -2.76906 -0 -0 -2.15002 0.23 0 0 0 0 0 0.00781 0.0859 0.0329 0.34966 0 -0.27294 0 0.18072 -0.18247 0.46641 -1.04362
ARG_1572 -5.14162 0.24332 5.94794 -0.44861 0.0571 0.22552 2.48525 -2.72968 -0 -0 -2.68782 0.33134 0 0 0 0 0 0.00614 0.04471 0.13242 2.07111 0 -0.08118 0 -1.2888 -0.35499 0.2476 -0.94026
SER_1573 -4.56174 0.23018 5.2366 -0.02867 0 0.06594 2.75567 -2.55419 -0 -0 -3.08981 -0.53634 0 0 0 0 0 0.01034 0.03479 0.00349 0.79464 0 0.3234 0.60168 -0.77834 -0.14537 0.24887 -1.38887
SER_1574 -5.77355 0.43751 5.92006 -0.0277 0 0.06362 2.88756 -2.96186 -0.01253 -0.21905 -2.57934 -0.54975 0 0 0 0 0 0.01046 0.0877 0.00446 0.72861 0 0.33521 0.62557 -0.77834 0.13399 0.25217 -1.4152
ASN_1575 -4.75559 0.13537 6.00348 -0.16945 0.02045 0.2479 3.0077 -2.90162 -0.00637 -0.14712 -2.80566 -0.30833 0 0 0 -1.19052 0 0.00176 0.08956 0.01298 0 1.41835 0.398 0 -0.93687 0.12524 0.26986 -1.49086
GLY_1576 -3.54918 0.20131 4.60814 -5e-05 0 0 2.42947 -2.2999 -0 -0 -2.54934 -0.4233 0 0 0 0 0 0.01698 0.01339 0 0 0 0.28145 0 0.83697 0.56104 0.32929 0.45627
TYR_1577 -11.0578 1.65847 5.21526 -0.7998 0.04313 0.199 3.85788 -3.72209 -0.01492 -0.07376 -3.48221 -0.33674 0 0 0 0 0 0.02188 0.0159 0.5979 0 1.72905 -0.48831 0.04727 1.2797 0.62827 1.08856 -3.5934
GLN_1578 -5.90451 0.21839 5.86193 -0.38091 0.07253 0.25374 2.92548 -2.84353 -0.0005 -0.02196 -3.23015 -0.65703 0 0 0 -0.44072 0 0.02003 0.0931 0.01626 0 3.46753 -0.08897 0 -0.18838 -0.00268 1.04355 0.21319
GLY_1579 -3.74628 0.23836 4.81963 -5e-05 0 0 2.37151 -2.31014 -0 -0 -2.47488 -0.40915 0 0 0 0 0 0.01157 -0.06372 0 0 0 0.34308 0 0.83697 0.37251 0.19023 0.17964
LEU_1580 -5.93585 0.3597 5.37717 -0.48794 0.19395 0.11672 3.00157 -2.76547 -0 -0 -3.60593 0.23149 0 0 0 0 0 0.0071 0.02145 0.07374 0.34171 0 -0.27233 0 0.18072 0.32342 0.23348 -2.60528
VAL_1581 -8.32577 0.73001 4.07095 -0.30474 0.19052 0.0711 2.90469 -2.89703 -0 -0 -2.64485 -0.23861 0 0 0 0 0 0.02382 -0.06457 0.00169 0.08835 0 -0.31308 0 1.9342 -0.22009 0.4399 -4.55351
SER_1582 -4.70182 0.35506 4.62299 -0.028 0 0.06527 2.0178 -2.38367 -0 -0 -1.3675 -0.58557 0 0 0 0 0 0.02138 0.09519 0.00077 0.7506 0 0.33494 0.62226 -0.77834 0.01679 0.32522 -0.61663
LYS_1583 -4.14574 0.18463 5.11031 -0.30389 0.02946 0.13442 2.19933 -2.34139 -0 -0 -1.84688 -2e-05 0 0 0 0 0 0.0056 -0.03643 0.00898 1.7682 0 0.00565 0 -1.5107 -0.10484 0.17382 -0.66949
THR_1584 -6.68779 0.64688 5.97527 -0.20253 0.12455 0.07108 3.53949 -3.08208 -0 -0 -3.36033 -0.0468 0 0 0 0 0 0.00403 0.0389 0.00168 0.11897 0 0.05505 2.28596 -1.0874 -0.18539 0.29624 -1.49421
LEU_1585 -9.13647 1.01955 3.0347 -0.5074 0.31993 0.13544 2.424 -2.58054 -0.00697 -0.02584 -2.41915 0.22617 0 0 -0.50849 0 0 0.03025 -0.06602 0.01906 0.28629 0 -0.13546 0 0.18072 -0.15708 0.48366 -7.38367
GLY_1586 -1.92978 0.18224 2.51639 -6e-05 0 0 1.30266 -1.21991 -0 -0 -0.97777 -0.38799 0 0 0 0 0 0.02726 -0.13279 0 0 0 0.39026 0 0.83697 -0.17349 0.36209 0.79608
ARG_1587 -5.87571 0.39313 5.39837 -0.89815 0.33772 0.8493 3.20887 -2.834 -0 -0 -2.43239 -0.22718 0 0 0 0 0 0.65398 0.10868 0.05276 2.65467 0 -0.21904 0 -1.2888 0.2776 0.25462 0.41442
ARG_1588 -8.72559 0.93401 6.67314 -0.76768 0.1698 0.54821 3.8411 -3.32708 -0.00697 -0.02584 -2.14786 0.68107 0 0 -0.50849 0 0 0.07371 -0.01438 0.82001 2.21416 0 -0.20676 0 -1.2888 0.33362 0.65532 -0.0753
GLY_1589 -2.41289 0.24042 2.87331 -4e-05 0 0 1.28657 -1.49689 -0 -0 -0.81639 -0.4179 0 0 0 0 0 0.0213 -0.08022 0 0 0 0.43729 0 0.83697 0.18987 0.55523 1.21661
ALA_1590 -4.00278 0.35714 3.56799 -0.02245 0 0 2.56171 -2.22447 -0 -0 -1.75231 -0.35998 0 0 0 0 0 0.01318 -0.05077 0 0 0 -0.12564 0 1.8394 -0.01686 0.19019 -0.02564
VAL_1591 -7.38518 0.8509 3.68569 -0.31442 0.31137 0.07242 2.78975 -2.79986 -0 -0 -1.79866 -0.1973 0 0 0 0 0 0.03373 -0.04451 0.0933 0.09717 0 -0.31557 0 1.9342 -0.23137 0.37384 -2.84451
PHE_1592 -7.87254 0.96222 4.40864 -0.70084 0.09342 0.31801 2.80954 -2.84963 -0 -0 -2.13721 0.00598 0 0 0 0 0 0.02565 0.23876 0.1046 0 2.41316 0.1542 0 1.0402 -0.16754 0.92116 -0.23223
ALA_1593 -4.24584 0.27073 4.36543 -0.02032 0 0 2.40701 -2.42376 -0 -0 -2.09091 -0.37481 0 0 0 0 0 0.00572 0.05573 0 0 0 -0.26846 0 1.8394 -0.29712 0.80353 0.02633
VAL_1594 -5.62165 0.57925 4.93442 -0.31514 0.23554 0.07218 2.80127 -2.73778 -0 -0 -2.27728 -0.16141 0 0 0 0 0 0.00266 -0.02706 0.00022 0.07954 0 -0.32153 0 1.9342 -0.2388 0.27872 -0.78266
TYR_1595 -10.1228 0.81302 4.90502 -0.94115 0.04906 0.34729 3.81225 -3.25307 -0 -0 -3.42639 -0.30009 0 0 -0.86782 0 0 0.00827 -0.01379 0.03288 0 1.81532 -0.44912 0.17043 1.2797 0.01181 0.2665 -5.86266
LEU_1596 -6.07377 0.42573 5.20636 -0.49118 0.26754 0.11721 2.7814 -2.72332 -0 -0 -3.20977 0.23653 0 0 0 0 0 0.00821 0.13437 0.03246 0.32057 0 -0.28211 0 0.18072 -0.10714 0.38186 -2.79432
LEU_1597 -5.0617 0.289 5.07717 -0.46981 0.20652 0.10969 2.66561 -2.58589 -0 -0 -2.25931 0.22264 0 0 0 0 0 0.00335 0.058 0.04756 0.35884 0 -0.27747 0 0.18072 -0.3171 0.37569 -1.37648
LEU_1598 -7.90158 0.95572 3.58281 -0.46901 0.15136 0.10257 2.95999 -2.76599 -0 -0 -2.44497 0.22897 0 0 0 0 0 0.00967 0.09205 0.04378 0.32621 0 -0.28852 0 0.18072 -0.30976 0.37975 -5.16623
LEU_1599 -5.85392 0.43647 4.47262 -0.66277 0.15238 0.22252 2.60717 -2.576 -0 -0 -2.2766 0.09871 0 0 0 0 0 0.01282 0.01554 0.00891 0.88491 0 -0.23175 0 0.18072 -0.23257 0.48218 -2.25866
CYS_1600 -4.64236 0.30749 4.8864 -0.0489 0 0.01596 2.68467 -2.47469 -0 -0 -2.9464 0.0032 0 0 0 0 0 0.00305 0.04327 0.02589 0.28415 0 0.26116 0 3.6196 0.08315 0.35357 2.45921
ALA_1601 -4.85893 0.36268 4.19462 -0.02178 0 0 2.82984 -2.60354 -0 -0 -2.41448 -0.35871 0 0 0 0 0 0.00063 0.01876 0 0 0 -0.19528 0 1.8394 -0.01232 0.26472 -0.9544
ALA_1602 -5.54392 0.31929 3.78988 -0.02158 0 0 2.79638 -2.66571 -0 -0 -2.42232 -0.3808 0 0 0 0 0 0.01529 0.05995 0 0 0 -0.27684 0 1.8394 -0.4136 0.26825 -2.63632
GLY_1603 -3.46112 0.18853 4.41379 -5e-05 0 0 2.18269 -2.16053 -0 -0 -2.22035 -0.41811 0 0 0 0 0 0.01529 -0.06513 0 0 0 0.32256 0 0.83697 0.24847 0.16378 0.0468
VAL_1604 -5.01463 0.38715 4.80935 -0.31355 0.23339 0.07185 2.82887 -2.55193 -0 -0 -2.4662 -0.11315 0 0 0 0 0 0.00734 -0.05034 0.00309 0.04057 0 -0.31767 0 1.9342 0.47606 0.174 0.1384
MET_1605 -7.86254 0.65773 4.38941 -0.62354 0.15204 0.16495 2.75033 -2.7803 -0.00371 -0.03515 -2.2651 0.03457 0 0 0 0 0 0.01012 0.0281 0.02157 1.02256 0 -0.06216 0 0.60916 -0.11166 0.28714 -3.61646
PHE_1606 -5.37066 0.32883 4.21873 -0.89154 0.04844 0.32065 1.98178 -2.39464 -0 -0 -0.89631 -0.00982 0 0 0 0 0 0.03604 0.09487 0.20343 0 1.86684 -0.36566 0 1.0402 -0.12179 0.30813 0.39753
LYS_1607 -3.3494 0.12112 3.76878 -0.3078 0.03202 0.14267 1.31598 -1.78535 -0 -0 -0.59629 0.00365 0 0 0 0 0 0.02218 0.01538 0.00667 1.74964 0 -0.03119 0 -1.5107 -0.27062 0.33843 -0.33484
VAL_1608 -4.24624 0.25981 2.6334 -0.31871 0.23302 0.07385 1.73383 -1.63355 -0 -0 -1.15598 -0.15757 0 0 0 0 0 0.01118 -0.06868 0.05345 0.07978 0 -0.31408 0 1.9342 -0.29522 0.37629 -0.80123
VAL_1609 -6.39524 0.6575 2.64666 -0.27929 0.13857 0.05787 1.71742 -2.24422 -0.00371 -0.03515 -0.77163 0.08392 0 0 0 0 0 0.015 -0.08203 0.00591 0.04849 0 -0.39728 0 1.9342 -0.32472 0.93114 -2.29658
PRO_1610 -3.4002 0.46135 2.69675 -0.19589 0.00296 0.14055 1.61096 -1.24435 -0 -0 -2.69934 0.05646 0 0 0 0 0 0.00675 -0.01658 0.00189 0.51482 0 -1.01151 0 -2.4119 -0.4943 0.89419 -5.08738
GLY_1611 -1.84235 0.0534 1.43459 -0.00035 0 0 0.36494 -0.76821 -0.0058 -0.02643 -0.20284 -0.17485 0 0 0 0 0 0.04327 -0.11705 0 0 0 -0.71759 0 0.83697 -0.2133 0.18557 -1.15003
GLY_1612 -1.82375 0.20048 1.95175 -0.00291 0 0 0.2641 -0.99199 -0 -0 -0.00785 -0.44036 0 0 0 0 0 0.04582 -0.07071 0 0 0 -1.49676 0 0.83697 0.26023 0.33498 -0.93999
PHE_1613 -6.75169 1.27037 1.01107 -0.81942 0.13006 0.18323 1.36045 -1.44924 -0 -0 -1.62737 -0.07456 0 0 0 0 0 0.03387 0.2534 0.11349 0 2.25142 -0.16286 0 1.0402 1.51296 0.61287 -1.11174
ILE_1614 -6.79928 1.36208 0.22102 -0.45915 0.33292 0.09362 0.60788 -1.06052 -0.00724 -0.1149 -0.04011 -0.00917 0 0 0 0 0 0.01233 0.05727 0.04623 0.32301 0 -0.56493 0 0.73287 1.42053 1.26916 -2.57638
PRO_1615 -4.64129 0.64102 2.5036 -0.12698 0.0029 0.09313 0.53666 -1.07338 -0.01692 -0.10019 -1.18763 0.21305 0 0 0 0 0 0.00781 -0.04176 0.01304 0.19976 0 -1.00427 0 -2.4119 -0.26955 1.17885 -5.48407
THR_1616 -3.78776 0.36583 1.65257 -0.16229 0.07722 0.06027 0.6539 -1.04045 -0.01258 -0.23345 -0.24497 0.04968 0 0 0 0 0 0.04703 0.00837 0.02099 0.05198 0 0.1158 2.29888 -1.0874 -0.41267 0.40131 -1.17776
GLN_1617 -6.59381 0.67357 4.94128 -0.27786 0.04126 0.24097 1.28397 -2.34751 -0.03838 -0.32133 -1.35138 -0.47186 0 0 0 0 0 0.01114 0.08466 0.04178 0 3.27253 -0.02147 0 -0.18838 -0.10101 0.3599 -0.76193
ASP_1618 -5.88442 0.42937 7.84278 -0.23194 0.04912 0.74612 4.57159 -3.5084 -0.02504 -0.22973 -8.15112 -0.93415 0 0 -1.80803 -1.51835 0 0.02341 -0.05842 0.06112 0 2.14308 -0.83601 0 -2.3716 -0.26409 0.54446 -9.41024
LYS_1619 -6.72114 0.92383 5.49343 -0.34037 0.06843 0.20316 2.2026 -2.50256 -0 -0 -2.68655 -0.25969 0 0 0 0 0 0.01647 0.03657 0.13867 1.73571 0 0.03232 0 -1.5107 -0.2734 0.60138 -2.84184
LEU_1620 -7.89703 1.01158 3.22787 -0.54578 0.24695 0.17865 2.41171 -2.51023 -6e-05 -0.00025 -2.95273 -0.02636 0 0 -0.77316 0 0 0.04107 -0.03677 0.04005 0.11667 0 0.82664 0 0.18072 0.2903 0.76359 -5.40659
TYR_1621 -9.33282 1.07756 3.81085 -0.66961 0.04862 0.39342 3.16513 -2.7939 -0.00124 -0.01738 -1.47711 -0.18327 0 0 0 0 0 0.01294 0.04699 0.0794 0 2.06758 -0.17767 0.04818 1.2797 0.37684 0.73188 -1.51391
LEU_1622 -8.82702 1.20083 2.43573 -0.46476 0.34243 0.07678 2.88827 -2.48495 -0 -0 -2.89748 0.09141 0 0 0 0 0 0.02297 -0.00538 0.07552 0.64706 0 0.04374 0 0.18072 -0.05367 0.47039 -6.2574
ILE_1623 -6.16408 0.44868 2.81449 -0.44695 0.31054 0.09126 2.54452 -1.96692 -0 -0 -2.37249 -0.05325 0 0 0 0 0 0.00297 -0.0528 0.09694 0.30882 0 -0.65616 0 0.73287 -0.17595 0.46106 -4.07644
GLY_1624 -4.40514 0.49059 3.12283 -0.00067 0 0 2.30296 -1.95943 -0 -0 -3.43541 -0.23867 0 0 0 0 0 0.00688 -0.07988 0 0 0 -0.50989 0 0.83697 0.14285 0.29383 -3.43217
GLY_1625 -4.46813 0.37757 3.35912 -0.00101 0 0 2.34397 -2.06329 -0 -0 -2.2232 -0.3287 0 0 0 0 0 0.11672 -0.00028 0 0 0 -1.26616 0 0.83697 0.5863 0.40906 -2.32107
VAL_1626 -7.46142 1.03387 2.37362 -0.37774 0.40242 0.09124 2.33969 -2.25431 -0 -0 -2.17206 -0.08081 0 0 0 0 0 0.04359 0.21116 0.02062 0.74222 0 -0.61505 0 1.9342 0.15798 0.74197 -2.86882
LYS_1627 -5.14154 0.39685 4.29399 -0.3656 0.03997 0.18286 2.28456 -2.07305 -0.05308 -0.18669 -3.46044 -0.06117 0 0 0 0 0 0.02147 -0.04022 0.04004 2.06875 0 0.23006 0 -1.5107 0.02376 0.60705 -2.70311
MET_1628 -9.31209 1.23436 4.97053 -0.48598 0.23009 0.08633 2.47677 -2.45451 -0 -0 -1.92663 0.02901 0 0 -0.5249 0 0 0.01212 0.00433 0.02613 1.41288 0 -0.01927 0 0.60916 0.59762 1.09443 -1.93962
PRO_1629 -4.49258 0.52599 3.77377 -0.12599 0.00226 0.09173 1.59882 -1.53315 -0 -0 -3.08643 0.23145 0 0 0 0 0 0.02974 0.0086 0.00506 0.09844 0 -1.03089 0 -2.4119 0.15219 1.14418 -5.01873
GLU_1630 -5.17196 1.06708 4.42764 -0.47252 0.1949 1.47702 1.51221 -2.01255 -0 -0 -1.73948 -2.48035 0 0 -0.82029 0 0 0.061 -0.07797 0.0383 0 4.46089 -0.05766 0 -2.7348 -0.60391 0.7509 -2.18152
GLY_1631 -2.69909 0.11831 3.11696 -7e-05 0 0 1.82639 -1.53934 -0 -0 -1.63962 -0.38553 0 0 0 0 0 0.01557 -0.17075 0 0 0 -1.51175 0 0.83697 -0.73942 0.63074 -2.14062
SER_1632 -4.55716 0.16169 4.64002 -0.03303 0 0.02108 2.03601 -1.98065 -0 -0 -2.87838 0.01234 0 0 0 0 0 0.0302 -0.04597 0.02158 0.44614 0 -0.07117 1.75582 -0.77834 -0.71459 0.27177 -1.66265
SER_1633 -4.83644 0.30725 5.04045 -0.02548 0 0.05917 2.77166 -2.3854 -0.00111 -0.01206 -2.54357 -0.4526 0 0 -0.40098 0 0 0.03123 0.0745 0.02616 0.31756 0 -0.26694 0.68886 -0.77834 -0.56447 0.56355 -2.38699
LEU_1634 -8.39388 1.10734 5.21933 -0.65602 0.15742 0.25151 2.68479 -3.05357 -0 -0 -0.84488 0.04035 0 0 0 0 0 0.0148 -0.01821 0.07636 1.37468 0 -0.28007 0 0.18072 -0.47239 0.82641 -1.78529
ALA_1635 -3.18356 0.21177 3.44534 -0.02345 0 0 1.41487 -1.83576 -0.00757 -0.0793 -0.73641 -0.37393 0 0 0 0 0 0.00501 -0.0711 0 0 0 -0.39551 0 1.8394 -0.51648 0.55764 0.25098
ARG_1636 -5.92418 0.35068 6.2377 -0.5767 0.09855 0.32095 3.4909 -2.9653 -0.02555 -0.14441 -3.52403 0.14329 0 0 0 -0.66517 0 0.00782 0.09988 0.0727 2.57804 0 -0.09911 0 -1.2888 -0.40077 0.36652 -1.84701
THR_1637 -8.48772 0.81047 6.58639 -0.19531 0.11571 0.07215 3.50796 -3.59471 -0.00658 -0.05829 -3.07636 -0.44047 0 0 -0.65018 0 0 0.01173 0.00715 1e-05 0.06903 0 -0.01016 2.30078 -1.0874 -0.02808 0.44947 -3.70441
ASP_1638 -6.86005 0.38345 9.13768 -0.1048 0.00266 0.31459 3.89077 -3.93676 -0.01946 -0.11971 -5.05621 -0.48887 0 0 0 -0.56036 0 0.00295 -0.00128 0.02567 0 1.69691 0.23094 0 -2.3716 -0.03982 0.68984 -3.18346
ALA_1639 -4.72181 0.2493 4.92883 -0.02082 0 0 2.35877 -2.67693 -0 -0 -1.93861 -0.36074 0 0 0 0 0 0.01544 0.03859 0 0 0 -0.22073 0 1.8394 -0.25762 0.58607 -0.18088
VAL_1640 -7.59437 0.874 3.79923 -0.32627 0.28697 0.07513 2.64042 -2.61552 -0 -0 -1.91658 -0.28578 0 0 0 0 0 0.00454 -0.02233 0.0105 0.16119 0 -0.3007 0 1.9342 -0.24006 0.4471 -3.06832
ILE_1641 -8.98255 1.24972 4.36276 -0.53829 0.57509 0.11181 2.72857 -2.98151 -0 -0 -2.60432 -0.20918 0 0 0 0 0 0.01672 0.01927 0.00039 0.69765 0 -0.33999 0 0.73287 -0.11775 0.83098 -4.44776
ARG_1642 -6.36753 0.48294 7.36267 -0.7249 0.10585 0.45521 3.02886 -3.45368 -0.03411 -0.30128 -2.76232 0.32176 0 0 0 0 0 0.02106 0.13519 0.08306 1.45188 0 -0.12709 0 -1.2888 -0.25567 0.80035 -1.06655
LYS_1643 -6.01172 0.39553 6.01494 -0.29202 0.02682 0.12585 2.63415 -2.80463 -0.01961 -0.16178 -1.77811 -0.00548 0 0 0 0 0 0.00449 0.07187 0.01371 1.72029 0 0.00715 0 -1.5107 -0.3879 0.47228 -1.48485
MET_1644 -9.25688 0.7941 4.73779 -0.22497 0.03042 0.07383 2.44512 -2.9632 -0 -0 -2.03559 -0.18207 0 0 0 0 0 0.02415 0.05484 0.02456 2.07324 0 0.02464 0 0.60916 -0.18187 0.33855 -3.61418
SER_1645 -5.3262 0.27873 6.16794 -0.02869 0 0.0655 3.46957 -2.94385 -0 -0 -3.78653 -0.5684 0 0 0 -0.62304 0 0.0224 0.01679 0.00016 0.7111 0 0.33616 0.73523 -0.77834 0.09111 0.3223 -1.83806
GLU_1646 -5.19979 0.26481 6.44064 -0.2133 0.02602 0.29283 2.8004 -2.97245 -0.01961 -0.16178 -2.23191 -0.59366 0 0 0 0 0 0.03304 0.0225 0.00062 0 3.01497 -0.26791 0 -2.7348 -0.21847 0.32216 -1.39568
ILE_1647 -7.21083 0.68039 4.40206 -0.47839 0.42579 0.09454 2.34792 -2.69023 -0 -0 -1.81158 0.06048 0 0 -0.50114 0 0 0.07139 0.01018 0.0164 0.516 0 -0.40191 0 0.73287 -0.26093 0.52246 -3.47455
GLY_1648 -4.48075 0.36686 4.1082 -5e-05 0 0 2.25593 -2.29321 -0.01448 -0.13709 -1.20337 -0.38583 0 0 0 0 0 0.07231 -0.08294 0 0 0 0.25527 0 0.83697 0.5873 0.41784 0.30296
MET_1649 -6.44425 0.46542 3.71657 -0.74283 0.32947 0.31139 1.5571 -2.36323 -0 -0 -1.47432 -0.13345 0 0 0 0 0 0.04722 0.00863 0.36857 2.53159 0 -0.17386 0 0.60916 0.36823 0.56022 -0.45838
ASN_1650 -2.90942 0.14528 3.72467 -0.18919 0.02751 0.29883 1.3382 -1.78211 -0.00474 -0.0145 -1.46065 -0.39342 0 0 0 0 0 0.04162 -0.08061 0.01958 0 1.8889 -0.27814 0 -0.93687 -0.51635 0.58437 -0.49702
THR_1651 -4.90515 0.50205 4.88726 -0.16871 0.05041 0.05939 2.96358 -2.52395 -0 -0 -2.23493 -0.12543 0 0 -0.50114 0 0 0.15585 -0.00774 0.00933 0.11407 0 -0.0311 2.29486 -1.0874 -0.30871 0.39291 -0.46456
GLU_1652 -2.6549 0.51666 2.90759 -0.54647 0.22817 1.49834 0.97473 -1.31179 -0.02 -0.1072 -0.75133 -3.02904 0 0 0 0 0 0.1338 -0.09126 0.00798 0 3.43763 -0.26113 0 -2.7348 -0.29492 0.47112 -1.6268
GLY_1653 -4.20985 0.5365 3.32806 -5e-05 0 0 1.83582 -1.85543 -0.02185 -0.13934 -1.68296 -0.3866 0 0 0 0 0 0.00716 -0.07635 0 0 0 0.34583 0 0.83697 -0.36814 0.3324 -1.51781
VAL_1654 -6.92406 0.4342 2.18062 -0.2709 0.15879 0.05633 1.3609 -2.29268 -0.01864 -0.15907 -0.28943 -0.22634 0 0 0 0 0 0.03109 0.10711 0.04902 0.27145 0 -0.75303 0 1.9342 -0.24521 0.33632 -4.25935
ASP_1655 -4.647 0.34351 5.53633 -0.11031 0.01221 0.34911 2.10618 -2.45969 -0.01732 -0.06596 -4.34129 -0.1468 0 0 0 -0.60283 0 0.02382 -0.03196 0.40273 0 2.11418 -0.20543 0 -2.3716 -0.23526 0.4561 -3.89129
TYR_1656 -7.57463 0.5359 3.04159 -0.61033 0.04669 0.33784 2.51517 -2.29247 -8e-05 -0.00192 -1.7795 -0.20713 0 0 0 0 0 0.02503 0.35887 0.05964 0 1.83396 -0.28092 0.00319 1.2797 -0.17007 0.6989 -2.18055
ALA_1657 -4.81287 0.41533 2.09474 -0.02455 0.00049 0 2.30812 -1.91751 -0.01344 -0.04457 -2.47029 -0.45723 0 0 -0.77987 0 0 0.04293 0.0031 0 0 0 0.18217 0 1.8394 0.40718 0.5985 -2.62835
VAL_1658 -7.48776 1.71083 2.84635 -0.30469 0.4059 0.07192 3.27511 -2.46647 -0.00402 -0.01155 -2.6078 -0.29201 0 0 0 0 0 0.05889 -0.05244 0.00026 0.19792 0 -0.73117 0 1.9342 0.35731 0.64794 -2.45127
ALA_1659 -4.8652 0.74592 2.39798 -0.02798 0.00356 0 2.72373 -1.88522 -0.01618 -0.05675 -2.62344 -0.36432 0 0 0 0 0 0.02945 0.24878 0 0 0 0.42296 0 1.8394 0.00122 0.76277 -0.66331
PHE_1660 -10.4708 2.03579 2.44023 -0.58786 0.12671 0.32767 3.32619 -2.70066 -0.00402 -0.01155 -3.07267 0.07836 0 0 0 0 0 0.01831 0.19618 0.01167 0 2.72263 -0.40232 0 1.0402 -0.22126 1.2267 -3.92047
PRO_1661 -6.85671 1.06394 3.39618 -0.12546 0.00333 0.09214 2.07131 -1.72332 -0 -0 -1.26949 0.22003 0 0 0 0 0 0.03143 -0.09528 0.1877 0.11945 0 -0.93299 0 -2.4119 -0.75932 1.18172 -5.80724
GLY_1662 -4.38211 0.43505 3.75545 -7e-05 0 0 2.34131 -2.2343 -0.00218 -0.01284 -2.64395 -0.3693 0 0 0 0 0 0.09644 -0.06724 0 0 0 -1.50359 0 0.83697 -0.48013 0.45955 -3.77096
LEU_1663 -6.61962 0.93839 3.55193 -0.53479 0.16976 0.11472 2.33931 -2.40213 -0.01989 -0.09865 -1.09631 0.30155 0 0 0 0 0 0.05472 0.09491 0.13448 1.1099 0 -0.21364 0 0.18072 -0.22232 0.5155 -1.70145
ASN_1664 -7.09449 1.10356 6.54769 -0.14865 0.00788 0.19809 2.66851 -3.29312 -0.02909 -0.11455 -1.40203 -0.81898 0 0 -1.61332 0 0 0.28853 -0.01684 0.03079 0 1.80772 -0.21159 0 -0.93687 -0.05394 0.75544 -2.32526
ALA_1665 -2.54021 0.21946 2.26234 -0.02057 0 0 0.68583 -1.29496 -0 -0 -0.3386 -0.33265 0 0 -1.00081 0 0 0.65788 0.50888 0 0 0 0.06592 0 1.8394 0.11999 0.66073 1.49264
LEU_1666 -3.80823 0.61598 2.41885 -0.51251 0.20483 0.14095 0.54829 -1.57942 -0 -0 0.35965 -0.25616 0 0 0 0 0 1.09529 1.00011 0.08497 1.06255 0 -0.0833 0 0.18072 0.47211 2.47599 4.42064
GLN_1667 -7.96725 2.70523 7.26446 -0.60851 0.10111 0.91706 2.84932 -3.67396 -0 -0 -1.43371 -0.47049 0 0 -1.06111 0 0 0.42679 0.23985 0.0524 0 5.1166 -0.1372 0 -0.18838 0.29383 4.15419 8.58022
PHE_1668 -8.99133 2.43121 2.15988 -1.06806 0.27416 0.37633 0.82089 -2.06821 -0.00551 -0.04548 0.75032 -0.57964 0 0 0 0 0 0.0389 0.44431 0.03907 0 2.74132 0.0767 0 1.0402 -0.20604 2.41798 0.64701
THR_1669 -7.40691 2.47723 5.58885 -0.20048 0.12561 0.07054 1.90286 -3.14303 -0.03819 -0.32039 -1.36024 -0.99003 0 0 0 -0.26924 0 0.2088 -0.03564 0.09624 0.46722 0 -0.33906 2.51562 -1.0874 0.15348 1.77955 0.19538
ASN_1670 -4.8279 0.60902 3.2097 -0.17981 0.02129 0.27736 1.56639 -1.79668 -0.00218 -0.01284 -2.11083 -0.52187 0 0 -0.33232 0 0 0.27111 0.10602 0.00898 0 3.06125 -0.59848 0 -0.93687 0.21234 1.56206 -0.41427
THR_1671 -6.31081 1.01918 5.0716 -0.22684 0.26866 0.10856 3.29473 -2.89496 -0.00252 -0.05036 -1.39336 -1.43715 0 0 -0.10522 0 0 0.16903 0.04269 0.08076 1.19763 0 -0.10386 2.33276 -1.0874 -0.00526 1.20859 1.17644
PRO_1672 -5.5133 1.03709 3.27431 -0.06992 0.0001 0.04414 1.90474 -1.63284 -0 -0 -1.10211 0.55928 0 0 -0.65018 0 0 0.0608 -0.25122 0.14056 0.23588 0 -0.89833 0 -2.4119 0.35449 1.97261 -2.94581
ASN_1673 -7.70574 0.75477 6.72123 -0.44805 0.09597 0.93269 3.60224 -3.40012 -0 -0 -2.92833 -1.91285 0 0 -0.63011 -0.60464 0 0.13492 0.25653 0.01017 0 3.20552 -0.73146 0 -0.93687 0.26735 1.66523 -1.65158
THR_1674 -6.75127 0.53507 5.78807 -0.09688 0.0333 0.07101 3.76419 -3.26876 -0.01759 -0.14217 -3.46697 -0.78985 0 0 -0.44861 0 0 0.04214 0.13808 0.00045 0.20053 0 -0.28185 2.33173 -1.0874 -0.14244 0.80785 -2.78138
GLY_1675 -5.16627 0.62154 3.83322 -0.00144 0 0 2.39645 -2.43075 -0.02909 -0.11455 -2.47463 -0.3457 0 0 0 0 0 0.01551 -0.12963 0 0 0 -1.30284 0 0.83697 0.14617 0.35197 -3.79308
THR_1676 -6.58286 0.67417 4.71008 -0.21341 0.10277 0.08492 2.94327 -2.77985 -0.01989 -0.09865 -2.59881 -1.00781 0 0 0 0 0 0.0334 0.02439 0.00141 1.59963 0 -0.29411 2.34616 -1.0874 0.03182 0.40732 -1.72344
VAL_1677 -7.23534 0.82835 2.57282 -0.26587 0.16106 0.0566 2.4694 -2.44995 -0.00587 -0.0177 -2.20473 -0.31922 0 0 0 0 0 0.00688 -0.02125 0.06838 0.27675 0 -0.69062 0 1.9342 -0.38709 0.49126 -4.73195
PHE_1678 -8.60815 0.90839 1.19981 -0.55859 0.0752 0.25172 2.60934 -2.0149 -0.01388 -0.0472 -2.82812 -0.01688 0 0 0 0 0 0.01071 -0.02097 0.11015 0 2.38644 -0.12069 0 1.0402 -0.20652 0.35143 -5.49251
PHE_1679 -8.33514 0.54579 2.46359 -0.56572 0.03344 0.30726 2.6744 -2.40806 -0.00634 -0.01894 -2.68061 0.05703 0 0 0 0 0 0.01304 0.02802 0.08203 0 2.23589 -0.15239 0 1.0402 0.00011 0.36992 -4.3165
GLY_1680 -4.27502 0.12427 3.88363 -0.00045 0 0 3.00543 -2.15331 -0.01388 -0.0472 -3.83623 -0.36141 0 0 0 0 0 0.01087 0.05718 0 0 0 1.2046 0 0.83697 1.10097 0.47336 0.00976
LEU_1681 -8.69543 0.59311 2.84357 -0.48006 0.21104 0.09178 1.92117 -2.4711 -0.00053 -0.0015 -1.3565 0.30866 0 0 0 0 0 0.02587 -0.0131 0.32141 0.38515 0 -0.34026 0 0.18072 0.96358 0.38383 -5.12857
LYS_1682 -7.00444 1.19563 8.28253 -0.3729 0.05679 0.17852 3.23093 -3.17456 -0.00868 -0.09537 -5.91353 0.55519 0 0 -0.52651 -0.60283 0 0.04243 -0.02073 0.27816 2.3506 0 0.1837 0 -1.5107 -0.27802 0.91299 -2.24081
PRO_1683 -4.40181 0.55348 3.67567 -0.12113 0.0007 0.08951 1.91245 -1.58379 -0 -0 -1.65071 0.25574 0 0 0 0 0 0.02924 0.04687 0.03708 0.09642 0 -1.1571 0 -2.4119 -0.40802 0.98761 -4.04972
PHE_1684 -7.70769 1.17037 2.61998 -0.66541 0.0507 0.35151 1.91372 -2.39497 -0 -0 -0.56183 -0.14746 0 0 0 0 0 0.01738 -0.03425 0.1583 0 3.35018 -0.20524 0 1.0402 -0.03845 0.47678 -0.60618
ASP_1685 -2.95533 0.15382 4.39767 -0.21478 0.04948 0.69358 1.19939 -1.85161 -0 -0 -1.36994 -3.24984 0 0 0 -0.48753 0 0.0189 -0.05697 0.15657 0 3.61959 -0.10939 0 -2.3716 0.02464 0.4163 -1.93706
GLN_1686 -4.18412 0.4321 4.68199 -0.68567 0.1042 0.77648 1.4682 -1.85002 -0.01739 -0.07092 -2.4779 -0.69546 0 0 0 -0.48753 0 0.07848 -0.00411 0.04517 0 2.19548 -0.12514 0 -0.18838 -0.4223 0.35647 -1.07034
ARG_1687 -8.94755 0.80822 9.14434 -0.82512 0.17654 0.53039 4.45381 -4.02097 -0 -0 -3.31823 0.43833 0 0 -1.58873 -0.95158 0 0.17465 -0.01613 1.46388 2.34764 0 -0.07013 0 -1.2888 -0.32636 1.22458 -0.59123
LYS_1688 -1.36641 0.0472 1.48499 -0.32401 0.04896 0.18676 0.2032 -0.66296 -0.02775 -0.1808 0.26367 -0.25655 0 0 0 0 0 0.14472 -0.03098 0.00247 1.81456 0 0.00392 0 -1.5107 -0.21115 1.07972 0.70887
HIS_D_1689 -5.39625 0.50816 4.86184 -0.94622 0.12697 1.33841 2.05885 -2.28491 -0.02992 -0.24216 -2.48746 -0.35483 0 0 -1.06222 0 0 0.08191 0.15011 0.29433 0 2.36588 -0.27946 0 -0.45461 -0.26114 0.34209 -1.67064
THR_1690 -5.7356 0.58486 5.5556 -0.20427 0.08863 0.07674 3.88378 -2.82748 -0.00201 -0.04645 -3.87344 -0.86187 0 0 -0.88432 -0.56677 0 0.02124 0.01517 0.10752 1.7777 0 -0.59176 2.35427 -1.0874 -0.16748 0.75345 -1.6299
ALA_1691 -6.26626 0.59494 3.31515 -0.02233 0 0 2.51418 -2.60216 -0 -0 -2.01342 -0.37619 0 0 -0.46123 0 0 0.03066 0.02124 0 0 0 -0.33926 0 1.8394 -0.36317 0.6142 -3.51423
ALA_1692 -3.76952 0.27521 3.10616 -0.02247 0 0 1.67334 -1.94481 -0 -0 -1.0273 -0.3682 0 0 0 0 0 0.01654 -0.02244 0 0 0 -0.24927 0 1.8394 -0.57257 0.18918 -0.87676
GLU_1693 -5.26138 0.31798 5.85368 -0.20194 0.04104 0.29579 3.29599 -2.84037 -0.01036 -0.10988 -3.01451 -0.5456 0 0 -0.88432 0 0 0.00564 0.17286 0.04711 0 3.52154 -0.29804 0 -2.7348 -0.45909 0.2703 -2.53838
ILE_1694 -8.02797 0.78776 3.79503 -0.50331 0.3946 0.10024 2.62085 -2.88836 -0 -0 -2.01642 0.00477 0 0 0 0 0 0.00293 -0.00077 0.0028 0.55998 0 -0.42419 0 0.73287 -0.20008 0.50827 -4.55098
ASN_1695 -9.37156 0.77742 8.94303 -0.19457 0.02203 0.28668 4.09849 -4.6981 -0 -0 -3.08394 -0.36558 0 0 0 -0.70182 0 0.00177 -0.03493 0.04062 0 1.75091 0.55403 0 -0.93687 0.13151 0.81805 -1.96283
ALA_1696 -3.87431 0.17122 4.24838 -0.0214 0 0 2.33428 -2.37172 -0 -0 -2.05193 -0.36242 0 0 0 0 0 0.00182 0.00809 0 0 0 -0.19829 0 1.8394 -0.02016 0.65992 0.36288
GLU_1697 -4.94295 0.21358 6.26739 -0.34549 0.07097 0.40087 2.79706 -2.81693 -0 -0 -3.1904 -0.58632 0 0 0 0 0 0.00994 -0.02988 0.04391 0 3.47258 -0.16731 0 -2.7348 -0.28443 0.25684 -1.56535
ILE_1698 -8.49538 0.87102 4.24498 -0.49171 0.46864 0.09815 3.04977 -2.92314 -0 -0 -2.90862 -0.01307 0 0 0 0 0 0.01157 -0.06443 0.00531 0.53493 0 -0.44428 0 0.73287 -0.11983 0.44091 -5.00232
ASN_1699 -6.9741 0.41349 7.3643 -0.19092 0.03361 0.27266 4.13593 -3.75509 -0 -0 -3.80099 -0.30939 0 0 -1.69585 0 0 0.00608 0.04845 0 0 1.83744 0.42219 0 -0.93687 0.05575 0.53061 -2.54271
ALA_1700 -3.6668 0.1813 3.82669 -0.02244 0 0 2.1297 -2.17734 -0 -0 -2.08331 -0.37514 0 0 -0.61019 0 0 0.00126 -0.01609 0 0 0 -0.32272 0 1.8394 -0.23489 0.31353 -1.21703
LYS_1701 -6.38549 0.48413 6.4095 -0.31078 0.04195 0.14751 2.91747 -2.90816 -0 -0 -3.22698 -0.05669 0 0 0 0 0 0.00645 0.09481 0.01889 1.94513 0 -0.12814 0 -1.5107 -0.33501 0.29521 -2.50091
ILE_1702 -8.66787 1.14913 3.9515 -0.50719 0.63029 0.10351 2.81632 -2.95632 -0.01312 -0.06703 -2.03872 -0.13917 0 0 0 0 0 0.01306 -0.06763 0.04109 0.86859 0 -0.20758 0 0.73287 -0.12794 0.59372 -3.89247
ALA_1703 -3.22996 0.24593 2.8979 -0.026 0.00117 0 1.39535 -1.80654 -0.01062 -0.09327 -0.93661 -0.41408 0 0 0 0 0 0.00286 -0.15282 0 0 0 -0.20404 0 1.8394 -0.17191 0.56144 -0.10179
GLN_1704 -3.89182 0.39181 4.38069 -0.67643 0.08603 0.85073 2.11128 -2.1181 -0 -0 -2.9397 -0.52469 0 0 -1.08814 0 0 0.01242 -0.05944 0.83245 0 2.26436 -0.21018 0 -0.18838 -0.42825 0.37194 -0.82343
ILE_1705 -5.96979 0.4408 2.73862 -0.44427 0.26202 0.08485 1.89586 -2.036 -0.04516 -0.21432 -0.53382 0.34646 0 0 0 0 0 0.01542 -0.04848 0.03037 0.40051 0 -0.46887 0 0.73287 -0.61524 0.45559 -2.97259
GLN_1706 -2.81925 0.23339 2.78714 -0.66746 0.12206 0.76182 0.84873 -1.417 -0.01062 -0.09327 -0.46414 -0.50197 0 0 -0.47795 0 0 0.00901 0.01059 0.17137 0 2.13277 -0.09837 0 -0.18838 -0.39553 0.38094 0.3239
GLN_1707 -2.47767 0.21634 2.13077 -0.29659 0.05678 0.27983 0.73635 -0.97038 -0.02555 -0.14441 -0.31593 -0.88964 0 0 0 0 0 0.00934 -0.10601 0.01198 0 2.69158 -0.15834 0 -0.18838 -0.24654 0.17037 0.48391
GLY_1708 -2.90767 0.178 1.56738 -0.00162 0 0 0.2464 -1.09463 -0.03204 -0.1473 -0.15788 -0.36426 0 0 0 0 0 0.00688 -0.11916 0 0 0 -1.37978 0 0.83697 0.12203 0.14406 -3.10262
PHE_1709 -4.26066 0.23932 2.89257 -0.66924 0.07815 0.44216 2.38192 -1.69723 -0 -0 -2.54124 0.23626 0 0 0 0 0 0.0065 0.02128 0.5671 0 2.00092 -0.3349 0 1.0402 0.11966 0.46606 0.98883
GLY_1710 -2.52423 0.36908 0.53577 -0.00149 0 0 0.34127 -0.74972 -0 -0 -0.48264 -0.35646 0 0 0 0 0 0.01295 -0.03007 0 0 0 -1.17082 0 0.83697 0.09469 0.46162 -2.66307
PHE_1711 -7.19586 0.58126 2.87153 -1.12249 0.19865 0.72864 2.28103 -2.51497 -0 -0 -2.29001 -0.09309 0 0 0 0 0 0.02131 0.42129 0.00782 0 1.47066 -0.54038 0 1.0402 0.11839 0.55831 -3.45771
SER_1712 -6.13403 0.40964 4.29104 -0.03555 0.00148 0.05178 2.02018 -2.33664 -0 -0 -1.85003 -0.54934 0 0 -1.69585 -0.70182 0 0.01417 -0.05247 0.01087 0.16199 0 -0.03368 1.79046 -0.77834 0.15742 0.65506 -4.60366
ILE_1713 -5.44137 0.33573 3.7173 -0.54162 0.33563 0.15473 2.13227 -2.08399 -0.00124 -0.01738 -1.85336 -0.28015 0 0 0 0 0 0.03283 0.01167 0.004 0.48036 0 0.01846 0 0.73287 0.13235 0.40598 -1.72495
LEU_1714 -6.19684 0.8204 1.31767 -0.51628 0.08796 0.12723 1.14886 -1.54163 -0 -0 -0.05886 0.13709 0 0 0 0 0 0.06434 -0.05788 0.00785 0.5862 0 -0.34959 0 0.18072 0.09575 1.37098 -2.77601
PRO_1715 -3.88121 0.83225 1.6291 -0.12547 0.00116 0.09232 0.67662 -0.75828 -0 -0 -0.20835 0.21705 0 0 0 0 0 0.01543 -0.08764 0.01277 0.13554 0 -1.04859 0 -2.4119 0.09904 1.80619 -3.00397
PRO_1716 -4.78033 0.96732 2.67497 -0.19327 0.00218 0.13725 0.77624 -1.27686 -0 -0 0.36808 0.07981 0 0 0 0 0 0.06617 -0.01987 0.00151 0.56558 0 -1.05435 0 -2.4119 -0.39516 1.43762 -3.05503
PRO_1717 -5.10255 1.13698 2.70931 -0.0672 7e-05 0.04328 0.58654 -1.16071 -0.00454 -0.0142 -0.63955 0.6764 0 0 0 0 0 0.20967 -0.00177 0.04489 0.01347 0 -0.19685 0 -2.4119 0.99119 1.03591 -2.15157
ILE_1718 -7.26861 1.15223 1.56081 -0.61893 0.32881 0.12993 1.3403 -1.79856 -0.02138 -0.12752 -0.74063 0.03658 0 0 0 0 0 0.0519 -0.0127 0.27685 1.1184 0 -0.65221 0 0.73287 1.10558 0.76961 -2.63667
LEU_1719 -4.64178 0.86242 1.67159 -0.75501 0.56065 0.21245 0.96511 -1.3002 -0.00454 -0.0142 0.41937 0.3 0 0 0 0 0 0.06146 -0.04877 0.06083 2.86149 0 -0.30996 0 0.18072 -0.34036 0.67169 1.41297
GLY_1720 -2.56572 0.30691 1.79126 -5e-05 0 0 0.83825 -1.16807 -0 -0 -0.47785 -0.40703 0 0 -0.72231 0 0 0.06542 0.06744 0 0 0 0.27475 0 0.83697 -0.21377 0.30915 -1.06463
LEU_1721 -6.2777 1.24609 1.91889 -0.46467 0.19475 0.10872 1.90347 -1.79703 -0 -0 -0.61516 0.10851 0 0 0 0 0 0.06469 0.08686 0.02859 0.33124 0 -0.26459 0 0.18072 0.03085 0.5452 -2.67057
GLY_1722 -2.23236 0.03984 2.38344 -0.00034 0 0 0.82026 -1.18473 -0.02138 -0.12752 -0.19156 -0.211 0 0 0 0 0 0.24774 -0.06353 0 0 0 -1.51777 0 0.83697 0.04554 0.43531 -0.74109
GLN_1723 -2.57656 0.17995 3.1665 -0.65601 0.0715 0.45065 1.03952 -1.49937 -0.02378 -0.24133 -1.82379 -0.40722 0 0 0 0 0 0.22076 -0.08271 0.01112 0 2.75643 0.20821 0 -0.18838 0.06369 0.12839 0.79757
GLY_1724 -1.75464 0.26845 1.94844 -0.00089 0 0 0.72828 -1.02165 -0.00817 -0.05237 -0.39382 0.2387 0 0 0 0 0 1.75873 -0.15898 0 0 0 0.35928 0 0.83697 0.25226 34.3816 37.3822
SER_1725 -2.36187 0.05127 2.58571 -0.03911 0.01117 0.07115 1.2477 -1.30107 -0.03166 -0.21379 -0.49677 -0.88111 0 0 0 0 0 0.5544 -0.0623 0.00025 0.44741 0 0.06225 0.60805 -0.77834 0.18852 34.4272 34.0891
GLY_1726 -2.7569 0.45033 2.38993 -0.0003 0 0 1.52204 -1.33735 -0.01787 -0.16233 -1.60518 -0.18305 0 0 0 0 0 0.05157 -0.12616 0 0 0 -0.82014 0 0.83697 0.04121 0.36539 -1.35186
TYR_1727 -8.50834 0.47534 3.53812 -1.0162 0.1575 0.62689 2.33761 -2.65583 -0 -0 -1.88797 -0.28585 0 0 0 0 0 0.02515 0.05643 5e-05 0 1.68197 -0.44844 8e-05 1.2797 -0.08968 0.39099 -4.32248
SER_1728 -4.66181 0.2652 4.0153 -0.0307 0.00086 0.05664 2.34347 -2.04754 -0.00339 -0.02267 -2.18236 -0.80073 0 0 -0.87269 0 0 0.05413 0.06023 0.01406 0.13535 0 -0.02199 0.6 -0.77834 0.22828 0.34478 -3.30394
LEU_1729 -7.75823 0.58867 2.62792 -0.5725 0.15052 0.14301 2.51226 -2.37041 -0.01003 -0.03556 -2.38282 0.29103 0 0 0 0 0 0.00636 0.44444 0.07225 0.89497 0 -0.18078 0 0.18072 0.31184 0.61717 -4.46917
TYR_1730 -10.1217 1.02082 3.98444 -0.53527 0.01669 0.19153 2.83488 -2.84132 -0.00966 -0.11797 -2.64016 -0.19494 0 0 0 0 0 0.0587 0.31242 0.57233 0 2.20066 -0.09824 0.10344 1.2797 -0.13143 0.96524 -3.14989
ILE_1731 -8.35724 1.16718 1.63285 -0.46911 0.34507 0.09527 2.72295 -2.24367 -0.01858 -0.07058 -2.64622 0.09119 0 0 0 0 0 0.04617 0.05621 0.01039 0.41343 0 -0.72864 0 0.73287 -0.36015 1.06597 -6.51465
GLN_1732 -9.54342 0.72876 7.61495 -0.29457 0.03084 0.22035 3.91572 -3.67223 -0.02705 -0.2066 -3.6667 -0.43487 0 0 0 -0.44502 0 0.03243 0.0397 0.11027 0 3.30692 0.10959 0 -0.18838 -0.32128 0.95669 -1.7339
ASP_1733 -7.57893 0.51193 8.91184 -0.23688 0.0634 0.77006 4.80427 -3.78368 -0.01469 -0.06404 -7.8226 -1.03024 0 0 -2.40742 0 0 0.0319 -0.04789 0.0145 0 1.88323 -0.81944 0 -2.3716 -0.21752 0.60595 -8.79781
ARG_1734 -8.05447 0.39933 8.15137 -0.80798 0.23888 0.49325 3.28786 -3.33 -0 -0 -3.58218 0.05299 0 0 -0.50776 -1.21987 0 0.06096 -0.04151 0.11741 2.93758 0 -0.09975 0 -1.2888 -0.12458 0.49823 -2.81905
GLY_1735 -2.12959 0.04037 2.52273 -5e-05 0 0 1.04499 -1.2454 -0 -0 -0.55961 -0.38255 0 0 0 0 0 0.00399 -0.09641 0 0 0 0.63317 0 0.83697 0.18832 0.59036 1.4473
GLY_1736 -2.02883 0.08555 3.04747 -6e-05 0 0 1.17101 -1.4067 -0 -0 -1.21275 -0.37794 0 0 -0.3938 0 0 0.00727 -0.0707 0 0 0 -1.41857 0 0.83697 0.42375 0.37216 -0.96518
LEU_1737 -4.60048 0.76388 2.27453 -0.5186 0.16481 0.12924 1.49231 -1.54315 -0 -0 -1.26243 0.21187 0 0 -1.06346 0 0 0.0185 -0.01821 0.3077 0.32412 0 -0.2819 0 0.18072 0.16609 0.51724 -2.73721
GLY_1738 -2.61842 0.14186 3.68584 -0.00038 0 0 1.99785 -1.80166 -0 -0 -2.64894 -0.19423 0 0 -0.95015 0 0 0.01286 -0.07355 0 0 0 -1.53094 0 0.83697 0.07626 0.5419 -2.52474
TYR_1739 -6.18421 0.64738 4.09858 -1.07975 0.09696 0.47752 2.58962 -2.13479 -0.01194 -0.12692 -1.16876 -0.25714 0 0 0 -0.70958 0 0.02407 -0.02576 0.00014 0 1.93585 -0.29548 0.09158 1.2797 0.15975 0.36609 -0.22709
GLY_1740 -2.61623 0.16475 3.25077 -5e-05 0 0 1.29873 -1.6277 -0 -0 -0.77186 -0.41488 0 0 0 0 0 0.01768 -0.04883 0 0 0 0.35521 0 0.83697 0.4512 0.26757 1.16333
ALA_1741 -4.37801 0.35953 3.02401 -0.02249 0 0 1.69358 -2.11437 -0 -0 -1.20875 -0.35351 0 0 0 0 0 0.01009 0.05058 0 0 0 -0.30931 0 1.8394 0.23558 0.13804 -1.03562
LEU_1742 -9.83581 0.90469 4.6117 -0.67476 0.13133 0.24584 3.00888 -3.55999 -0 -0 -2.24142 0.09239 0 0 0 0 0 0.00773 -0.00274 0.04333 0.77647 0 -0.18669 0 0.18072 -0.17948 0.37793 -6.29988
GLN_1743 -7.90855 0.47077 6.79021 -0.72048 0.18553 0.79973 3.89542 -3.53136 -0.00997 -0.08191 -3.46778 -0.39432 0 0 0 -0.85125 0 0.01477 0.16844 0.10864 0 2.77032 -0.25828 0 -0.18838 -0.12906 0.5308 -1.8067
SER_1744 -3.99313 0.23479 4.97211 -0.02636 0 0.06146 2.46025 -2.45502 -0 -0 -2.22223 -0.60002 0 0 0 0 0 0.03249 0.06419 0.0007 0.66684 0 0.34188 0.60001 -0.77834 -0.07169 0.38042 -0.33164
ALA_1745 -5.55724 0.35146 3.34932 -0.02173 0 0 2.67416 -2.50053 -0 -0 -2.12881 -0.35487 0 0 0 0 0 0.03328 0.10754 0 0 0 -0.32706 0 1.8394 -0.15664 0.23161 -2.46013
VAL_1746 -8.33127 1.27153 3.93893 -0.31956 0.30919 0.07327 3.32227 -3.15795 -0 -0 -2.34976 -0.06027 0 0 0 0 0 0.01355 -0.06213 0.04779 0.02911 0 -0.3274 0 1.9342 -0.26835 0.38597 -3.55089
ASN_1747 -4.4589 0.17443 5.16503 -0.179 0.03447 0.26512 2.37142 -2.61416 -0 -0 -2.29851 -0.33255 0 0 0 0 0 0.01021 0.03068 9e-05 0 1.41449 0.3895 0 -0.93687 0.04524 0.3871 -0.53221
ALA_1748 -4.22969 0.29025 3.68558 -0.02054 0 0 2.23935 -2.33366 -0 -0 -2.06241 -0.35887 0 0 0 0 0 0.00802 0.17101 0 0 0 -0.17079 0 1.8394 -0.10679 0.23648 -0.81265
MET_1749 -9.85589 0.79306 4.99831 -0.5521 0.15931 0.1469 2.98024 -3.10554 -0.0036 -0.02602 -2.63634 0.00198 0 0 0 0 0 0.05549 -0.02886 0.27774 1.16526 0 0.09694 0 0.60916 -0.04032 0.37885 -4.58544
SER_1750 -5.35143 0.22718 5.53288 -0.02298 0 0.02152 2.83174 -2.72961 -0 -0 -2.60296 -0.40443 0 0 0 0 0 0.01628 0.07512 0.00138 0.52537 0 0.28929 0.60003 -0.77834 0.05389 0.31602 -1.39905
GLY_1751 -3.87251 0.34763 4.65186 -5e-05 0 0 2.20922 -2.35675 -0 -0 -2.10354 -0.41225 0 0 0 0 0 0.05676 -0.09084 0 0 0 0.12252 0 0.83697 0.56359 0.08618 0.03878
ALA_1752 -5.32418 0.86543 3.659 -0.02453 3e-05 0 2.19896 -2.48978 -0.01342 -0.1405 -2.03927 -0.36295 0 0 -0.50961 0 0 0.09194 0.10233 0 0 0 -0.33186 0 1.8394 0.25839 0.39656 -1.82404
ILE_1753 -8.85982 1.13745 4.563 -0.49543 0.3433 0.09901 2.58862 -2.76316 -0.00943 -0.08449 -1.50606 0.04708 0 0 0 0 0 0.02837 -0.04287 0.06726 0.52771 0 -0.47833 0 0.73287 -0.32357 0.63344 -3.79506
MET_1754 -5.03235 0.35173 3.98121 -0.3533 0.07569 0.12239 1.58592 -1.91866 -0.0036 -0.02602 -1.03376 -0.08181 0 0 0 0 0 0.04565 0.05748 0.09754 1.84587 0 -0.17011 0 0.60916 -0.12654 0.53209 0.55861
GLN_1755 -3.46361 0.35328 3.59144 -0.29936 0.07543 0.26632 1.35536 -1.71258 -0.01342 -0.1405 -1.45303 -0.62523 0 0 0 0 0 0.04123 -0.06756 0.14839 0 2.78716 -0.16521 0 -0.18838 -0.42381 0.39229 0.45821
THR_1756 -5.12498 0.5778 4.97902 -0.18791 0.10017 0.07993 3.47075 -2.44623 -0 -0 -1.92759 -0.30435 0 0 -0.50961 0 0 0.05523 -0.04312 0.00018 0.13501 0 0.36772 2.29866 -1.0874 -0.13976 1.13502 1.42855
PRO_1757 -1.94435 0.46843 1.52024 -0.07385 0 0.04528 0.67603 -0.7332 -0.00977 -0.05392 0.38325 0.59673 0 0 0 0 0 0.05576 -0.19405 0.01099 0.41214 0 -0.53301 0 -2.4119 -0.01925 1.33329 -0.47117
GLY_1758 -3.7478 0.41783 2.57454 -5e-05 0 0 1.46506 -1.5529 -0.02013 -0.11489 -1.59934 -0.40046 0 0 0 0 0 0.04099 -0.09199 0 0 0 0.36527 0 0.83697 -0.16625 0.4824 -1.51075
MET_1759 -7.95035 1.11198 2.62089 -0.24281 0.04949 0.09904 1.88633 -1.98669 -0.00943 -0.08449 -0.15696 -0.42111 0 0 0 0 0 0.06159 0.21926 0.66574 2.39378 0 0.09578 0 0.60916 0.00784 0.45486 -0.5761
HIS_D_1760 -3.56487 0.17642 3.11527 -0.69177 0.01313 0.68499 1.07199 -1.40273 -0 -0 -0.9254 -0.27775 0 0 0 0 0 0.88754 0.04365 0.01435 0 1.58251 -0.225 0 -0.45461 0.57041 0.54804 1.16618
PHE_1761 -4.6187 0.51325 2.68318 -0.86454 0.08111 0.15394 1.12342 -1.48407 -0.00055 -0.00166 0.54744 -0.6093 0 0 0 0 0 0.52253 0.19203 7e-05 0 1.94276 -0.26312 0 1.0402 1.54725 0.97802 3.48327
PRO_1762 -5.38734 0.73115 1.82278 -0.22781 0.09504 0.16742 0.51623 -0.86282 -0 -0 -0.33655 -0.32161 0 0 0 0 0 0.0812 0.02352 0.02202 0.46565 0 0.42276 0 -2.4119 1.38698 1.11055 -2.70273
ILE_1763 -4.98871 0.47377 3.42182 -0.54121 0.36869 0.11075 2.37822 -2.03296 -0 -0 -2.54748 -0.03655 0 0 0 0 0 0.0892 0.06339 0.02542 1.29736 0 -0.42925 0 0.73287 0.32677 0.61151 -0.67638
SER_1764 -3.61892 0.3605 1.98911 -0.0284 0.00154 0.02486 0.92563 -1.28915 -0.03764 -0.15833 -0.50886 -0.12539 0 0 0 0 0 0.05248 0.03343 8e-05 0.46713 0 0.33683 0.609 -0.77834 -0.04744 0.52576 -1.2661
THR_1765 -4.86533 0.68383 3.11981 -0.13752 0.09732 0.08906 1.53886 -1.87099 -0 -0 -2.05284 -1.11294 0 0 0 -0.35359 0 0.18906 -0.06772 0.07223 0.01904 0 -0.13199 2.28767 -1.0874 -0.11005 0.52702 -3.16647
TYR_1766 -7.48939 0.80092 2.91434 -1.09659 0.16741 0.69204 2.31903 -2.18795 -0.01922 -0.06096 -1.13993 -0.29762 0 0 0 -0.85125 0 0.05088 -0.00224 0.12108 0 2.35249 -0.41443 0.01167 1.2797 -0.27028 0.69126 -2.42903
GLN_1767 -6.80997 0.90048 5.34164 -0.35295 0.09457 0.18923 2.24546 -2.27024 -0.00636 -0.07507 -2.32753 0.1003 0 0 0 -1.07687 0 0.03893 -0.01561 0.28251 0 3.2549 0.07465 0 -0.18838 -0.38435 1.07205 0.0874
ALA_1768 -3.05186 0.17668 3.24571 -0.01859 0 0 1.39894 -1.58445 -0.03598 -0.29335 -0.98848 -0.07895 0 0 -0.82029 0 0 0.04747 -0.03436 0 0 0 0.2147 0 1.8394 -0.07896 0.77325 0.71087
ASN_1769 -4.68469 0.36666 2.33771 -0.19324 0.02597 0.29286 0.85917 -1.47175 -0 -0 -0.97784 -0.17386 0 0 0 -0.70958 0 0.07052 -0.02873 0.14961 0 1.8654 0.28978 0 -0.93687 0.06452 0.36961 -2.48475
VAL_1770 -6.70065 1.01959 4.50555 -0.32221 0.26657 0.069 3.42904 -2.77162 -0 -0 -2.75307 -0.29803 0 0 0 0 0 0.02669 0.37132 0.05312 0.14144 0 -0.44035 0 1.9342 -0.23299 1.07025 -0.63215
PRO_1771 -4.69868 0.77788 1.18873 -0.14053 0.00183 0.10299 0.61864 -0.99281 -0.00392 -0.05423 -1.06686 0.16107 0 0 0 0 0 0.01309 -0.02693 0.0468 0.21262 0 -0.94315 0 -2.4119 -0.55764 1.22134 -6.55168
GLN_1772 -9.20396 0.53048 7.58049 -0.22678 0.03237 0.17174 3.37954 -3.94249 -0.00467 -0.03843 -4.16982 -0.83231 0 0 -0.37086 -1.00696 0 0.01386 0.10782 0.15472 0 2.99721 -0.09367 0 -0.18838 -0.50823 0.79909 -4.81924
LEU_1773 -8.47572 1.03246 1.99603 -0.55228 0.40532 0.12736 2.43658 -2.29169 -0 -0 -2.88789 0.31401 0 0 0 0 0 0.04131 -0.06443 0.78277 0.55812 0 -0.35483 0 0.18072 -0.15563 0.6816 -6.22619
ASP_1774 -5.51217 0.30005 6.73909 -0.21205 0.06703 0.68252 3.4618 -3.05445 -0.01066 -0.06493 -3.46889 -1.40368 0 0 0 -0.77188 0 0.06037 -0.0776 0.00605 0 2.19651 -0.67134 0 -2.3716 -0.21395 0.42852 -3.89125
VAL_1775 -5.88223 0.72337 1.42856 -0.28478 0.19369 0.06406 1.5078 -1.73208 -0.00987 -0.03085 -1.2399 -0.50464 0 0 0 0 0 0.04333 -0.01615 0.00258 0.17159 0 -0.42982 0 1.9342 -0.16771 0.5442 -3.68466
GLN_1776 -4.2403 0.22101 4.95251 -0.2693 0.03981 0.21895 2.81432 -2.34192 -0.00304 -0.00853 -3.89881 -0.65224 0 0 0 -0.77188 0 0.01656 -0.05183 0.01195 0 3.56093 0.33822 0 -0.18838 0.04504 0.51889 0.31196
VAL_1777 -5.22473 1.01893 0.52811 -0.28965 0.25061 0.06598 0.78127 -1.2861 -0.01093 -0.05739 -0.89074 -0.02167 0 0 0 0 0 0.0493 0.02828 0.00158 0.10863 0 -0.48557 0 1.9342 -0.1831 0.40602 -3.27698
ASP_1778 -5.63244 0.5769 8.47644 -0.2412 0.065 0.79881 4.05152 -3.50961 -0.01379 -0.13191 -7.76276 -0.91615 0 0 -0.54918 0 0 0.05739 -0.03821 0.00048 0 2.069 -0.83366 0 -2.3716 -0.35301 0.70089 -5.55708
ARG_1779 -7.1031 0.54337 5.95034 -0.89656 0.19383 0.65347 2.45052 -2.93773 -0 -0 -1.88327 0.36072 0 0 0 0 0 0.07609 -0.05612 0.09924 1.49528 0 -0.17209 0 -1.2888 -0.37885 0.65146 -2.24221
ASP_1780 -5.06873 0.31802 6.38549 -0.10199 0.00268 0.30462 3.25413 -2.99426 -0 -0 -4.60681 -0.26969 0 0 0 -1.44301 0 0.01587 0.11847 0.03218 0 1.92565 0.2498 0 -2.3716 -0.36427 0.41616 -4.19729
LYS_1781 -6.29769 0.62379 8.31253 -0.35898 0.03834 0.2083 3.45668 -3.54586 -0 -0 -5.60634 0.29548 0 0 -0.54918 0 0 0.01734 -0.00942 0.10642 2.34202 0 -0.03887 0 -1.5107 -0.214 0.45036 -2.2798
ALA_1782 -6.19325 0.14977 4.72917 -0.02083 0 0 3.26901 -2.94228 -0.01331 -0.13551 -3.72463 -0.38441 0 0 0 0 0 0.00384 -0.00654 0 0 0 -0.32848 0 1.8394 -0.38535 0.36271 -3.78071
LYS_1783 -5.64557 0.35696 6.7787 -0.48946 0.18936 0.29334 2.78885 -2.93504 -0 -0 -3.46601 0.10787 0 0 0 -0.625 0 0.01257 0.12975 0.20243 2.18712 0 -0.07205 0 -1.5107 -0.40721 0.35424 -1.74984
ALA_1784 -2.99716 0.11772 2.75845 -0.02241 0 0 1.5728 -1.68639 -0 -0 -0.68542 -0.3576 0 0 0 0 0 0.02637 -0.00338 0 0 0 -0.2666 0 1.8394 -0.39825 0.33664 0.23416
GLN_1785 -6.54621 0.33 5.1471 -0.29103 0.09552 0.25267 2.08341 -2.64232 -0.01331 -0.13551 -1.70391 -0.54976 0 0 0 0 0 0.03222 -0.04385 0.24139 0 2.7976 -0.06798 0 -0.18838 -0.31664 0.25711 -1.2619
GLY_1786 -3.60219 0.15522 3.85304 -7e-05 0 0 2.01793 -2.05334 -0.02304 -0.11002 -1.83426 -0.33388 0 0 0 0 0 0.02738 -0.1348 0 0 0 -1.53926 0 0.83697 0.33332 0.22041 -2.18658
VAL_1787 -6.83672 0.70358 2.23456 -0.28437 0.17319 0.06263 2.11582 -2.11178 -0 -0 -1.39786 -0.22472 0 0 0 0 0 0.01144 -0.02371 0.03018 0.18671 0 -0.6305 0 1.9342 0.19668 0.32011 -3.54056
SER_1788 -3.59205 0.25441 4.15991 -0.03215 0 0.07433 2.03557 -1.94207 -0.00579 -0.01864 -2.44221 -0.26792 0 0 -0.64519 0 0 0.03849 -0.0037 6e-05 0.30874 0 -0.26651 0.6155 -0.77834 -0.52367 0.42983 -2.60141
LEU_1789 -7.84941 1.00441 3.62463 -0.49267 0.2215 0.12431 2.67576 -2.43488 -0 -0 -2.1565 0.13905 0 0 -1.02622 0 0 0.02442 -0.00879 0.01989 0.24232 0 -0.24744 0 0.18072 -0.47163 0.56537 -5.86516
THR_1790 -3.58951 0.20453 4.02193 -0.11261 0.05899 0.04973 1.6278 -1.96458 -0 -0 -1.52127 -1.16017 0 0 0 0 0 0.01819 0.14877 9e-05 0.94541 0 0.07726 2.26438 -1.0874 -0.18125 0.55534 0.35563
GLU_1791 -6.46634 0.33653 8.45399 -0.38259 0.12813 0.47948 4.05249 -3.57658 -0.02487 -0.27036 -5.15065 -0.64409 0 0 -1.37643 -0.36862 0 0.01049 0.00758 0.0341 0 3.76078 -0.20611 0 -2.7348 -0.15563 0.41605 -3.67743
LEU_1792 -8.98893 0.9406 2.94855 -0.70318 0.20805 0.25414 2.45576 -2.61953 -0 -0 -1.87642 0.13529 0 0 0 0 0 0.00726 0.00027 0.11016 0.87282 0 -0.20902 0 0.18072 -0.15125 0.47506 -5.95965
PHE_1793 -9.67707 1.58194 3.49367 -0.5949 0.39588 0.30389 2.946 -2.89752 -0 -0 -2.71623 -0.08489 0 0 0 0 0 0.01407 0.06018 0.08453 0 3.10943 -0.0507 0 1.0402 -0.06372 0.57821 -2.47703
GLY_1794 -3.493 0.09036 4.67511 -5e-05 0 0 2.37609 -2.2681 -0 -0 -3.53047 -0.41794 0 0 0 0 0 0.00604 0.00119 0 0 0 0.49634 0 0.83697 0.1699 0.47306 -0.58451
THR_1795 -6.92256 0.5359 5.80253 -0.19161 0.06834 0.06563 3.36713 -3.14565 -0.02793 -0.32993 -3.63013 0.00807 0 0 0 0 0 0.02742 0.00478 0.00086 0.05809 0 -0.01499 2.37822 -1.0874 0.39749 0.3569 -2.27883
LEU_1796 -7.48129 0.3 3.2842 -0.45484 0.19347 0.10199 2.75773 -2.5753 -0.00337 -0.0116 -2.25175 0.20213 0 0 0 0 0 0.00547 -0.02485 0.06652 0.4 0 -0.26623 0 0.18072 0.06276 0.42555 -5.08871
GLN_1797 -7.4668 0.54984 8.59243 -0.32363 0.02571 0.13752 4.72722 -4.06522 -0.02319 -0.30194 -6.11886 -0.08929 0 0 -0.79531 -0.62011 0 0.00584 -0.01042 0.25162 0 3.64265 0.23545 0 -0.18838 0.04941 0.54644 -1.23903
THR_1798 -6.80537 0.56952 5.53131 -0.20993 0.16567 0.07783 3.00078 -3.20169 -0.00295 -0.00945 -3.07517 -0.15095 0 0 0 -0.43821 0 0.0074 -0.02817 0.01462 0.09812 0 -0.01904 2.25896 -1.0874 0.22514 0.68624 -2.39273
TYR_1799 -10.5188 1.32924 2.95995 -0.52989 0.01204 0.21424 2.80358 -2.85188 -0.00369 -0.05453 -2.05725 -0.28503 0 0 0 0 0 0.00361 0.04105 0.29856 0 2.50022 0.08614 0.0087 1.2797 -0.02106 0.7415 -4.04361
LEU_1800 -7.08012 0.39225 3.02838 -0.47153 0.16359 0.10578 2.1183 -2.34682 -0 -0 -1.69952 0.2176 0 0 -0.35183 0 0 0.11988 -0.04022 0.20506 0.5092 0 -0.2548 0 0.18072 0.07748 0.7488 -4.37779
GLY_1801 -3.52533 0.31544 3.50683 -6e-05 0 0 1.47408 -1.89649 -0.00337 -0.0116 -1.87676 -0.352 0 0 -0.73679 0 0 0.1157 -0.09321 0 0 0 0.88802 0 0.83697 0.59264 1.17062 0.40469
SER_1802 -5.21516 0.6436 4.86727 -0.03555 0 0.07004 2.28849 -2.40614 -0.01743 -0.12637 -2.38413 -0.76615 0 0 -0.73679 0 0 0.06695 -0.00466 0.18938 0.2783 0 0.80846 1.84744 -0.77834 2.87868 1.1636 2.63147
SER_1803 -4.53893 0.25532 4.53545 -0.0273 0.00012 0.02315 2.86165 -2.2821 -0.01627 -0.14099 -2.41408 0.26259 0 0 0 -0.43821 0 0.0158 0.20673 0.00189 0.9871 0 -0.15812 0.75172 -0.77834 2.44592 0.51423 2.06732
TYR_1804 -7.1114 1.38939 1.53019 -0.52218 0.01239 0.22264 0.70779 -1.35127 -0.01496 -0.07731 -1.10501 -0.16458 0 0 0 -0.68991 0 0.01082 0.07715 0.02962 0 2.21541 -0.10207 0.01722 1.2797 -0.14439 0.6504 -3.14037
VAL_1805 -6.5886 0.95335 0.83869 -0.28766 0.18148 0.0618 1.5213 -1.68012 -0.01885 -0.1319 -1.42996 -0.33116 0 0 -1.01278 0 0 0.00798 -0.01007 0.03581 0.17812 0 -0.531 0 1.9342 -0.09439 0.79235 -5.6114
ASN_1806 -5.17583 0.27431 5.09953 -0.15532 0.0083 0.2037 3.79707 -2.5389 -0.03011 -0.20568 -2.58675 -0.85906 0 0 -1.03855 -0.45351 0 0.06245 0.04168 0.06732 0 1.83663 -0.13542 0 -0.93687 0.18321 0.48023 -2.06156
ASP_1807 -6.4614 1.62168 7.19077 -0.09816 0.0118 0.28006 3.49099 -3.30459 -0 -0 -4.4551 0.21549 0 0 -1.39815 -1.05184 0 0.31146 0.11729 0.05195 0 2.2114 0.41305 0 -2.3716 0.28379 0.47714 -2.46396
PHE_1808 -12.7288 5.09938 3.75894 -0.82938 0.38425 0.44514 3.49258 -3.47124 -0.0178 -0.06381 -2.68533 0.32928 0 0 0 0 0 0.40154 0.11873 0.05062 0 1.90318 -0.47542 0 1.0402 0.31441 2.12958 -0.804
ASN_1809 -6.2776 0.81479 6.33279 -0.32816 0.41968 0.65297 3.2453 -3.15365 -0.00653 -0.04513 -2.30583 -0.79461 0 0 -0.65721 -0.64964 0 0.07347 0.14341 0.10841 0 2.04899 -0.16334 0 -0.93687 0.23687 2.3174 1.07548
GLN_1810 -8.48747 1.86391 6.73482 -0.60065 0.06407 0.36695 3.31016 -3.46382 -0.0178 -0.06381 -2.44916 -0.4602 0 0 0 0 0 0.11597 -0.06983 0.06278 0 2.9217 0.19946 0 -0.18838 0.32242 1.01844 1.17955
PHE_1811 -4.51367 0.52109 2.74631 -0.55471 0.08972 0.32857 1.88305 -1.62432 -0 -0 -1.58533 -0.19487 0 0 -1.06558 0 0 0.08226 -0.03352 0.08326 0 2.15482 0.06947 0 1.0402 0.23426 1.17583 0.83683
GLY_1812 -2.21168 0.25798 2.50652 -6e-05 0 0 0.77616 -1.24873 -0.0007 -0.0177 -0.66138 -0.38972 0 0 -0.65721 0 0 0.07184 -0.15601 0 0 0 -1.49932 0 0.83697 -0.48465 0.82542 -2.05228
ARG_1813 -6.74127 0.50113 8.14605 -1.11629 0.52585 0.60141 4.452 -3.55018 -0.03362 -0.30838 -5.65709 0.32691 0 0 -0.51494 -0.98093 0 0.05425 0.13734 0.15336 2.31114 0 -0.01975 0 -1.2888 -0.52782 0.4976 -3.03201
THR_1814 -4.53119 0.78046 3.40128 -0.16696 0.09758 0.05694 1.75964 -1.8544 -0.0264 -0.24451 -0.87306 0.19938 0 0 0 0 0 0.06631 -0.03641 0.00717 0.07155 0 -0.0068 2.30797 -1.0874 -0.04182 0.68611 0.56545
TRP_1815 -14.5125 4.38602 6.00649 -1.69818 0.36956 1.03108 4.20014 -4.3709 -0.0029 -0.04048 -3.24871 -0.21665 0 0 0 0 0 0.13689 0.1182 0.23832 0 1.82183 -0.23725 0 1.6906 0.10839 1.56075 -2.65933
ARG_1816 -7.65097 1.68062 6.37687 -0.61315 0.16023 0.35029 3.11169 -3.19976 -0.00055 -0.01379 -3.31806 0.34758 0 0 -0.62713 0 0 0.22733 0.24228 0.03719 2.51207 0 -0.12493 0 -1.2888 0.02906 1.6583 -0.10364
VAL_1817 -8.96625 2.47968 2.51058 -0.37028 0.68585 0.08756 3.24516 -2.60273 -0 -0 -3.25505 -0.08086 0 0 0 0 0 0.19259 -0.025 0.36596 0.76774 0 -0.63233 0 1.9342 -0.16696 1.72882 -2.10132
MET_1818 -9.30246 0.9186 4.74998 -0.34936 0.18955 0.02331 3.02293 -2.77621 -0 -0 -2.72173 -0.21352 0 0 0 0 0 0.11762 0.04189 0.22926 1.51524 0 -0.06042 0 0.60916 -0.04224 1.52119 -2.5272
ALA_1819 -4.6548 0.24803 2.11022 -0.02304 0 0 2.58369 -1.82878 -0 -0 -2.71933 -0.36179 0 0 0 0 0 0.0207 -0.02089 0 0 0 0.33781 0 1.8394 0.32261 0.41622 -1.72996
GLN_1820 -8.41122 0.8096 6.98648 -0.2621 0.02144 0.11962 3.243 -3.48954 -0.0315 -0.27656 -4.17316 -0.07523 0 0 -0.35183 0 0 0.0334 0.02547 0.08514 0 3.44993 0.09538 0 -0.18838 0.4292 0.60073 -1.36015
ALA_1821 -5.57436 0.70103 3.28834 -0.026 0.0007 0 2.52737 -2.29971 -0.00702 -0.06398 -1.98734 -0.22061 0 0 0 0 0 0.04133 -0.0474 0 0 0 -0.08605 0 1.8394 -0.31523 0.70336 -1.52616
ASP_1822 -6.48259 0.81913 7.03448 -0.20343 0.1029 0.64372 3.36717 -3.09253 -0.01613 -0.17045 -4.82983 -1.56966 0 0 0 -1.41212 0 0.23464 0.74779 0.27331 0 2.13802 -0.7466 0 -2.3716 -0.56643 0.64297 -5.45726
GLY_1823 -3.12808 0.72067 4.62526 -9e-05 0 0 2.28559 -2.10665 -0 -0 -0.74499 -0.30382 0 0 0 0 0 0.20098 0.29758 0 0 0 -1.14746 0 0.83697 1.85928 1.05268 4.44792
PRO_1824 -3.37689 0.70666 2.93899 -0.09 0.00052 0.05612 1.59826 -1.3144 -0.01126 -0.08609 -0.10233 0.70271 0 0 0 0 0 0.37483 -0.19405 0.00366 0.65774 0 -0.60466 0 -2.4119 1.82795 0.91778 1.59363
TYR_1825 -7.00807 0.83282 4.72295 -0.6512 0.0822 0.34593 2.13556 -2.354 -0 -0 -2.6962 -0.25741 0 0 0 -0.53619 0 0.00932 0.16612 0.00158 0 2.37243 0.2474 0.31649 1.2797 -0.07409 0.50253 -0.56213
ARG_1826 -8.90572 0.70157 9.28041 -0.95637 0.50819 0.7958 4.58547 -4.30702 -0.03052 -0.1558 -5.36765 -0.04917 0 0 -1.38149 0 0 0.01486 -0.007 0.26325 2.84381 0 -0.22262 0 -1.2888 0.0738 0.86257 -2.74243
GLU_1827 -4.1072 0.09578 4.29873 -0.36753 0.10036 0.44742 1.3014 -1.78863 -0.00474 -0.06875 -1.12148 -0.54798 0 0 0 0 0 0.05933 -0.00592 0.04486 0 4.14718 -0.23296 0 -2.7348 -0.08099 0.92652 0.36061
SER_1828 -4.54396 0.37897 5.64023 -0.03515 0.00072 0.06057 2.83678 -2.57016 -0.01185 -0.08776 -3.34853 -0.46848 0 0 -0.88904 -0.28523 0 0.04431 0.04637 0.0246 0.26968 0 -0.32255 2.02393 -0.77834 -0.05158 0.45393 -1.61256
VAL_1829 -5.53045 0.79378 2.13684 -0.32482 0.35105 0.07486 1.67626 -1.85445 -0.00881 -0.02869 -1.14553 -0.16411 0 0 0 0 0 0.07861 -0.05799 0.01954 0.19559 0 -0.13494 0 1.9342 -0.06577 0.39687 -1.65796
GLU_1830 -3.4199 0.17529 4.37228 -0.46339 0.21392 1.43414 1.21011 -2.0064 -0 -0 -0.85229 -2.90222 0 0 0 0 0 0.08365 -0.12774 0.0568 0 3.72983 -0.23339 0 -2.7348 -0.27836 0.46319 -1.27929
ASP_1831 -5.96269 0.54119 8.68144 -0.11025 0.00221 0.33748 3.641 -3.77288 -0.02066 -0.1231 -4.57712 -0.46557 0 0 -0.88904 -0.28523 0 0.0062 -0.04368 0.0056 0 2.47051 -0.35718 0 -2.3716 -0.33012 0.38259 -3.24087
ILE_1832 -7.07797 0.59762 2.29522 -0.48934 0.33814 0.09921 2.97001 -2.19124 -0.02116 -0.13854 -1.72077 -0.06282 0 0 0 0 0 0.04616 -0.06889 0.00164 0.86273 0 -0.22106 0 0.73287 -0.24028 0.49803 -3.79044
ALA_1833 -3.4751 0.28882 3.45268 -0.02595 0.00135 0 1.7354 -1.95706 -0.00881 -0.02869 -1.14564 -0.40352 0 0 -0.59936 0 0 0.03747 -0.13502 0 0 0 -0.17706 0 1.8394 -0.25975 0.51609 -0.34476
ASN_1834 -4.28864 0.46684 4.75361 -0.18387 0.02942 0.2888 1.30564 -2.32953 -0.04497 -0.36941 -1.3174 -0.4035 0 0 0 0 0 0.01412 0.09895 0.00418 0 1.83105 -0.27058 0 -0.93687 -0.55461 0.32211 -1.58467
LEU_1835 -8.10103 1.04512 3.79069 -0.45802 0.17559 0.08083 2.70716 -2.5139 -0.00909 -0.04418 -2.82859 0.29237 0 0 0 0 0 0.03081 -0.00852 0.05225 0.39921 0 -0.31785 0 0.18072 -0.5678 0.4809 -5.61335
ARG_1836 -8.18257 0.95602 5.76488 -0.99698 0.27373 0.84075 1.507 -2.89651 -0.04073 -0.31932 -1.90023 -0.18944 0 0 -0.59936 0 0 0.05572 0.10346 0.22495 4.09576 0 -0.2441 0 -1.2888 -0.32514 0.74397 -2.41696
THR_1837 -7.20794 0.61826 3.68405 -0.12093 0.05345 0.08704 2.91236 -2.46781 -0.0079 -0.02573 -3.0684 -0.60461 0 0 0 0 0 0.03764 -0.00682 0.00579 0.09066 0 -0.50421 2.33155 -1.0874 -0.27528 0.65708 -4.89916
ARG_1838 -6.19611 0.2742 6.18306 -0.73528 0.12144 0.48902 2.51154 -2.66404 -0.02431 -0.17959 -3.28982 0.56972 0 0 -0.73124 0 0 0.02299 0.02743 0.23802 2.20306 0 0.01097 0 -1.2888 -0.18802 0.49002 -2.15574
ASN_1839 -7.70615 1.04004 6.81468 -0.15122 0.01859 0.20246 3.17976 -3.54416 -0.0079 -0.02573 -2.80422 -0.25965 0 0 0 0 0 0.00906 0.11499 0.37663 0 1.9211 0.10777 0 -0.93687 -0.06156 0.75865 -0.95374
ASN_1840 -2.32959 0.10635 2.6344 -0.17443 0.02227 0.2643 1.17335 -1.2783 -0 -0 -0.57445 -0.39974 0 0 0 0 0 0.00741 -0.07158 0.00118 0 1.55036 0.10959 0 -0.93687 -0.03173 0.65512 0.72765
GLN_1841 -2.38076 0.40454 2.35457 -0.66854 0.09146 0.72204 0.75296 -1.0643 -0 -0 0.49453 -0.55401 0 0 0 0 0 0.0151 -0.03158 0.00456 0 2.25049 -0.20254 0 -0.18838 -0.3312 0.20853 1.87747
GLY_1842 -2.28665 0.07325 2.53564 -5e-05 0 0 0.89941 -1.18036 -0 -0 -1.15211 -0.36425 0 0 0 0 0 0.00751 -0.16036 0 0 0 -1.4864 0 0.83697 -0.82954 0.34881 -2.75813
GLU_1843 -4.00843 0.17217 4.55631 -0.21791 0.0425 0.32473 2.02094 -1.99135 -0.00152 -0.00429 -1.87393 -0.43128 0 0 0 0 0 0.011 -0.0055 0.0174 0 3.08531 -0.05121 0 -2.7348 -0.67256 0.31031 -1.45209
MET_1844 -6.81365 0.53165 2.17525 -0.54094 0.17325 0.09655 0.56859 -1.52559 -0 -0 -0.21888 0.03638 0 0 0 0 0 0.01627 0.00165 0.1554 1.62459 0 0.09355 0 0.60916 -0.2705 0.18615 -3.10113
VAL_1845 -7.0497 0.81899 3.5428 -0.28859 0.24505 0.06522 2.65268 -2.45273 -0.00152 -0.00429 -2.58391 -0.34174 0 0 0 0 0 0.01048 0.22931 0.06629 0.1934 0 -0.72487 0 1.9342 -0.10958 0.87718 -2.92133
PRO_1846 -5.64907 0.80576 3.69062 -0.12784 0.0058 0.09322 1.65671 -1.76425 -0 -0 -1.70246 0.20879 0 0 0 0 0 0.02566 -0.01849 0.01314 0.18802 0 -0.97794 0 -2.4119 -0.42371 1.0458 -5.34213
ILE_1847 -8.48606 1.40492 3.0748 -0.67548 0.5732 0.14972 3.03401 -2.61628 -0.02912 -0.17128 -2.87615 0.27241 0 0 0 0 0 0.01516 -0.04383 0.00754 0.61523 0 -0.22705 0 0.73287 -0.4442 0.64377 -5.0458
GLY_1848 -2.17655 0.22845 2.31825 -4e-05 0 0 0.81243 -1.24467 -9e-05 -0.00158 0.29168 -0.40794 0 0 0 0 0 0.01162 -0.1962 0 0 0 0.34907 0 0.83697 0.16139 0.5095 1.49229
SER_1849 -3.21167 0.24661 3.60112 -0.02737 0.00421 0.02591 1.5734 -1.55255 -0 -0 -1.10573 -0.06748 0 0 0 0 0 0.01461 -0.05698 0.01159 0.66505 0 -0.24848 0.6003 -0.77834 -0.1195 0.21733 -0.20794
MET_1850 -9.11399 0.85923 3.56876 -0.38639 0.15253 0.13762 3.04926 -2.44948 -0.02233 -0.08664 -2.68937 -0.20706 0 0 0 0 0 0.01283 0.1748 0.03878 1.59945 0 0.40878 0 0.60916 0.44355 0.35275 -3.54776
VAL_1851 -6.949 1.24048 1.37263 -0.28011 0.24462 0.05831 1.49692 -2.07142 -0.00034 -0.001 -0.69206 -0.21415 0 0 0 0 0 0.0307 -0.0499 0.05124 0.31714 0 -0.80381 0 1.9342 0.52394 0.7759 -3.01571
ASN_1852 -3.3453 0.25105 3.7005 -0.17661 0.01416 0.26248 2.12925 -1.79912 -0.05096 -0.28015 -2.5167 -0.44706 0 0 0 0 0 0.02571 0.00326 0.00065 0 2.05326 0.27769 0 -0.93687 -0.16209 0.58988 -0.407
ILE_1853 -5.38278 0.90756 -0.38128 -0.45306 0.39183 0.08488 0.49124 -0.98744 -0.00034 -0.001 -0.58359 0.07801 0 0 0 0 0 0.07008 -0.07011 0.11543 0.40091 0 -0.69351 0 0.73287 -0.10405 0.44394 -4.9404
SER_1854 -3.0028 0.19952 3.71893 -0.02212 0 0.05396 2.1394 -1.75426 -0.02779 -0.10655 -2.19502 -0.43423 0 0 0 0 0 0.04973 0.01961 0.00191 0.14743 0 -0.47691 0.60457 -0.77834 -0.14751 0.42474 -1.58574
THR_1855 -2.36178 0.12975 1.05867 -0.16687 0.08097 0.05906 0.63063 -0.82744 -0 -0 -0.09765 -0.25456 0 0 0 0 0 0.01734 -0.03807 0.0006 0.18431 0 -0.17559 2.3051 -1.0874 0.06219 0.22281 -0.25794
THR_1856 -4.8772 0.45911 3.40712 -0.18327 0.08916 0.06331 2.45758 -2.12259 -0.01258 -0.0431 -2.88192 -0.82158 0 0 -0.24518 0 0 0.04809 -0.03859 0.01165 0.74734 0 -0.76505 2.30315 -1.0874 0.23207 0.35969 -2.90019
TYR_1857 -4.86984 0.46994 1.40264 -0.58791 0.07509 0.30421 0.77149 -1.21083 -0.00514 -0.04634 -0.94803 -0.22708 0 0 -0.24518 0 0 0.04061 0.01919 0.05754 0 1.93184 -0.33809 0.00198 1.2797 0.02545 0.31294 -1.78583
GLY_1858 -4.13658 0.33839 4.21365 -0.00166 0 0 2.00223 -2.20104 -0.01437 -0.14289 -1.97117 -0.36892 0 0 0 0 0 0.01651 -0.11641 0 0 0 -1.28141 0 0.83697 -0.0161 0.54819 -2.29461
PRO_1859 -5.9782 0.74864 2.59629 -0.19874 0.00563 0.14351 0.87218 -1.15916 -0.0043 -0.03658 -1.09149 0.02379 0 0 -0.37086 0 0 0.03627 0.76129 0.00475 0.34646 0 -0.83015 0 -2.4119 -0.01383 0.87808 -5.6783
ASP_1860 -6.34088 1.52652 6.57731 -0.10291 0.00081 0.3207 3.03668 -2.88461 -0.02067 -0.13619 -3.98729 -0.37749 0 0 0 -1.0045 0 0.03654 0.8138 0.12525 0 2.30422 -0.06061 0 -2.3716 5.56152 2.36335 5.37994
PRO_1861 -6.78798 1.37485 2.43939 -0.23522 0.13989 0.16986 0.76082 -1.13296 -0.00197 -0.04501 -0.56736 -0.37093 0 0 0 0 0 0.23084 1.04208 0.03293 0.14909 0 0.49408 0 -2.4119 6.16827 2.77893 4.22769
VAL_1862 -5.56029 0.84463 2.96491 -0.27723 0.14824 0.06032 2.4946 -2.09652 -0.00952 -0.03249 -2.32825 -0.39285 0 0 0 0 0 0.08251 -0.03003 0.02402 0.1945 0 -0.65501 0 1.9342 0.32545 1.18848 -1.12033
ILE_1863 -6.63327 0.91522 2.31858 -0.4756 0.3664 0.09133 1.94144 -2.00205 -0 -0 -1.86618 0.07964 0 0 0 0 0 0.01218 -0.05958 0.00432 0.56457 0 -0.72206 0 0.73287 -0.32597 0.82345 -4.23472
ARG_1864 -8.71665 0.57882 7.95126 -0.72767 0.16215 0.41063 3.88836 -3.72544 -0.01535 -0.13741 -4.26563 -0.05975 0 0 -0.14454 -0.76805 0 0.01392 -0.00482 0.11717 2.73899 0 -0.22513 0 -1.2888 -0.32634 0.70889 -3.83537
TYR_1865 -11.2233 0.9601 5.47315 -0.67491 0.0787 0.06512 3.44712 -3.51388 -0.02737 -0.22364 -2.79478 -0.43817 0 0 0 0 0 0.00807 0.0101 0.05302 0 2.35521 -0.23378 0.00091 1.2797 0.07115 0.53004 -4.79743
ASN_1866 -5.5456 0.1821 5.13881 -0.17632 0.02269 0.29472 2.76458 -2.65747 -0.01973 -0.28328 -2.02671 -1.01956 0 0 -0.95018 0 0 0.02697 -0.08396 0.00944 0 1.95644 -0.99887 0 -0.93687 -0.25747 0.50917 -4.05111
GLY_1867 -3.10621 0.28311 2.97199 -5e-05 0 0 0.88622 -1.57857 -0 -0 -1.02651 -0.36544 0 0 -0.14454 0 0 0.02081 -0.17636 0 0 0 -1.46963 0 0.83697 -0.99538 0.51531 -3.34829
TYR_1868 -9.12675 0.76665 7.78974 -0.69522 0.0997 0.38305 4.34929 -3.89771 -0.01047 -0.07965 -3.8248 -0.08343 0 0 0 -0.72715 0 0.01327 0.03224 0.05191 0 1.89734 -0.36914 0.0743 1.2797 -0.43137 1.44598 -1.06251
PRO_1869 -5.66125 0.63568 3.63191 -0.13436 0.00396 0.09912 1.84654 -1.60484 -0 -0 -2.37623 0.17238 0 0 0 0 0 0.01581 -0.06335 0.06194 0.13069 0 -0.94701 0 -2.4119 -0.25793 1.51471 -5.34412
ALA_1870 -6.11286 0.74494 2.21416 -0.02086 0 0 2.09637 -2.30508 -0.0071 -0.02466 -1.51673 -0.36965 0 0 0 0 0 0.02246 -0.0047 0 0 0 -0.54727 0 1.8394 -0.40262 0.61568 -3.7785
ALA_1871 -5.65553 0.65062 2.01966 -0.02684 0.00233 0 2.58753 -2.03929 -0.00237 -0.03683 -1.91541 -0.39553 0 0 0 0 0 0.05277 -0.04977 0 0 0 0.63738 0 1.8394 0.34588 0.3255 -1.66051
ASP_1872 -5.67826 0.34556 5.25212 -0.18776 0.01322 0.60347 2.28522 -2.658 -0.00946 -0.06148 -2.68164 -0.98886 0 0 0 -0.35359 0 0.05163 -0.08133 0.04128 0 3.08562 -0.7089 0 -2.3716 0.1994 0.26695 -3.63641
LEU_1873 -7.47822 0.77643 3.33239 -0.49607 0.20497 0.11541 2.71262 -2.60263 -0 -0 -2.58832 0.01105 0 0 0 0 0 0.0514 -0.04373 0.27997 0.83881 0 -0.12709 0 0.18072 -0.18659 0.43794 -4.58097
ILE_1874 -6.08646 0.75478 3.13417 -0.53996 0.3732 0.13606 2.72352 -2.20711 -0 -0 -2.89344 -0.14377 0 0 0 0 0 0.10344 -0.01756 0.07106 0.46604 0 -0.20689 0 0.73287 -0.11381 0.59527 -3.1186
GLY_1875 -3.84738 0.22696 3.45678 -0.00143 0 0 1.9107 -1.97251 -0 -0 -1.85666 -0.36807 0 0 0 0 0 0.13508 -0.13478 0 0 0 -1.33778 0 0.83697 0.11879 0.53596 -2.29736
ASP_1876 -4.02783 0.439 4.22109 -0.10297 0.0069 0.30091 1.94912 -2.03002 -0.00055 -0.00166 -3.18099 -0.16095 0 0 0 0 0 0.16408 0.36404 0.0029 0 2.44354 0.67878 0 -2.3716 0.47451 0.3772 -0.45448
ALA_1877 -4.40128 0.31415 2.20793 -0.02353 0 0 1.66048 -1.66792 -0.00874 -0.06111 -1.21044 -0.19875 0 0 0 0 0 0.06649 0.09237 0 0 0 -0.07016 0 1.8394 0.02808 0.51637 -0.91666
ASP_1878 -6.25835 0.482 8.35687 -0.20096 0.04978 0.62148 4.63202 -3.52829 -0.02989 -0.16882 -7.13695 -1.21328 0 0 -0.75611 -1.76896 0 0.12684 -0.01691 0.00854 0 2.61793 -0.70461 0 -2.3716 -0.4763 1.37131 -6.36425
PRO_1879 -2.47022 0.53124 2.20699 -0.06917 0 0.0422 1.06356 -0.87794 -0 -0 0.34978 0.61361 0 0 0 0 0 1.70314 -0.15195 0.00394 0.25463 0 -0.58477 0 -2.4119 -0.19894 1.36214 1.36635
ARG_1880 -2.9331 0.33198 3.73735 -0.76356 0.18925 0.54608 1.99719 -1.5798 -0 -0 -3.84254 0.68919 0 0 -0.75611 -1.76896 0 2.40711 0.45345 0.14947 1.56268 0 -0.04905 0 -1.2888 -0.22156 0.79669 -0.34301
VAL_1881 -4.32497 0.58993 2.35123 -0.29268 0.23724 0.06791 1.02867 -1.48794 -0.00981 -0.0669 -0.77859 -0.49452 0 0 0 0 0 1.79718 0.14756 0.20569 0.14575 0 -0.4865 0 1.9342 -0.11763 0.86003 1.30585
LEU_1882 -7.5527 1.19402 2.48441 -0.47367 0.12007 0.09822 1.2595 -2.18625 -0.00981 -0.0669 -0.95122 0.04663 0 0 0 0 0 0.69673 0.40761 0.19611 0.67553 0 -0.10655 0 0.18072 0.09061 0.87643 -3.0205
SER_1883 -3.96243 0.2754 5.14357 -0.02914 0 0.06847 3.25536 -2.3563 -0 -0.00023 -3.32371 -0.46802 0 0 -1.18727 0 0 0.2412 0.00807 0.00201 0.18047 0 -0.44249 0.62542 -0.77834 -0.34041 0.97101 -2.11734
SER_1884 -4.36201 0.23835 4.04276 -0.02847 0 0.04421 2.21705 -2.10371 -0 -0.00023 -2.06967 -1.05868 0 0 0 -0.70321 0 0.02747 0.00726 0.00633 0.27093 0 0.0668 0.85798 -0.77834 -0.54474 0.7277 -3.14222
SER_1885 -3.71662 0.29909 4.22909 -0.02454 0 0.02248 1.7946 -2.04244 -0 -0 -1.59814 -0.4065 0 0 0 0 0 0.04847 -0.05708 0.00054 0.56446 0 0.26851 0.60371 -0.77834 -0.37758 0.33472 -0.83558
GLN_1886 -6.9324 0.66611 6.56096 -0.26341 0.05591 0.22595 3.79923 -3.23077 -0 -0 -2.5851 -0.54283 0 0 -1.18727 0 0 0.02231 0.24213 0.10868 0 3.00395 -0.09211 0 -0.18838 -0.16179 0.38431 -0.11453
ALA_1887 -6.30109 0.56721 4.11235 -0.02103 0 0 2.83859 -2.8224 -0 -0 -2.11776 -0.3751 0 0 0 0 0 0.00387 0.02853 0 0 0 -0.17952 0 1.8394 -0.21756 0.43861 -2.2059
MET_1888 -8.76176 0.68903 6.18156 -0.30592 0.02823 0.09695 3.00023 -3.20089 -0 -0 -2.51485 -0.12639 0 0 0 0 0 0.00488 0.09068 0.07255 1.75621 0 -0.02003 0 0.60916 -0.2247 0.3691 -2.25596
THR_1889 -4.93779 0.24396 5.77202 -0.20262 0.12219 0.07322 2.90778 -2.69194 -0 -0 -2.59948 -0.09844 0 0 0 0 0 0.02455 0.00996 0.00131 0.07753 0 -0.00424 2.29686 -1.0874 -0.03038 0.37372 0.25079
HIS_1890 -7.09429 0.74319 5.5761 -0.4347 0.11251 0.40888 2.9059 -3.1203 -0 -0 -2.31357 -0.519 0 0 0 0 0 0.02912 0.0659 0.001 0 2.90202 0.08807 0 -0.45461 -0.09092 0.3903 -0.8044
LEU_1891 -9.71104 1.01346 3.64102 -0.48182 0.18225 0.11156 2.99027 -2.99099 -0 -0 -2.46254 0.21885 0 0 0 0 0 0.01556 0.03579 0.0634 0.34912 0 -0.2702 0 0.18072 -0.28337 0.48858 -6.90939
GLU_1892 -5.99433 0.57661 6.06552 -0.33175 0.07073 0.38296 2.54946 -2.84537 -0 -0 -2.3083 -0.60353 0 0 0 0 0 0.03849 -0.01328 0.07912 0 3.21142 -0.09939 0 -2.7348 -0.29686 0.42355 -1.82976
GLU_1893 -5.58052 0.28288 7.42107 -0.44269 0.05503 0.87436 3.22448 -3.15894 -0.01493 -0.1383 -4.13744 -0.45604 0 0 0 -0.63283 0 0.0156 0.01553 0.00342 0 3.34212 -0.29826 0 -2.7348 -0.41413 0.29539 -2.479
LEU_1894 -8.71187 0.99985 4.71244 -0.45844 0.18308 0.0955 3.20483 -3.17709 -0.013 -0.06944 -2.62316 0.22564 0 0 0 0 0 0.00654 -0.00901 0.00078 0.44509 0 -0.25418 0 0.18072 -0.39477 0.54859 -5.10788
SER_1895 -6.69425 0.75135 6.04521 -0.02635 0 0.06075 3.14735 -2.95033 -0.02553 -0.23512 -2.34822 -0.65457 0 0 0 0 0 0.05863 0.03959 0.00219 0.7265 0 0.34132 0.60189 -0.77834 -0.02471 0.57406 -1.38859
LYS_1896 -4.60498 0.22049 6.25417 -0.46244 0.12611 0.24296 2.20554 -2.5253 -0 -0 -3.08386 0.10092 0 0 0 -0.63283 0 0.06438 -0.06321 0.02635 2.52928 0 -0.07388 0 -1.5107 -0.20466 0.34157 -1.0501
GLN_1897 -3.04098 0.15653 3.42325 -0.68436 0.09141 0.75965 1.40959 -1.57319 -0.01493 -0.1383 -1.04065 -0.51121 0 0 0 0 0 0.04765 0.01339 0.0001 0 2.35228 -0.16648 0 -0.18838 -0.42276 0.39547 0.8681
ILE_1898 -6.66346 1.27943 2.29679 -0.57633 0.80046 0.12085 1.67051 -1.84379 -0 -0 -1.03362 -0.1952 0 0 0 0 0 0.34136 0.18042 0.0582 0.69431 0 -0.5328 0 0.73287 -0.0669 1.07462 -1.6623
LEU_1899 -6.86174 1.24514 1.87948 -0.47233 0.23034 0.08247 1.44481 -1.67402 -0.03567 -0.22567 0.19071 0.38252 0 0 0 0 0 0.49206 0.02904 0.07785 0.39323 0 0.02137 0 0.18072 -0.18544 1.71217 -1.09296
PRO_1900 -3.47559 0.68273 1.9717 -0.09008 0.00046 0.06527 0.69107 -0.76882 -0 -0 0.8237 0.71974 0 0 0 0 0 2.69954 4.58115 0.06155 0.25403 0 -0.47233 0 -2.4119 1.12434 14.1108 20.5674
ASN_1901 -1.80761 0.40466 1.61265 -0.18223 0.01401 0.24948 0.72289 -0.81348 -0 -0 0.08429 -0.32275 0 0 0 0 0 0.55297 0.07459 0.00209 0 1.79739 0.13689 0 -0.93687 1.34739 13.5273 16.4637
GLY_1902 -3.03428 0.07119 2.76428 -6e-05 0 0 1.68949 -1.45775 -0.00614 -0.02902 -2.31313 -0.36053 0 0 0 0 0 0.0429 -0.1711 0 0 0 -1.51579 0 0.83697 -0.44764 0.41558 -3.51504
MET_1903 -9.07261 1.20192 2.55203 -0.33202 0.03772 0.14469 0.84226 -1.8246 -0 -0 -0.20722 -0.36858 0 0 0 0 0 0.06735 0.04809 0.6529 2.73679 0 0.0021 0 0.60916 -0.40663 0.29827 -3.01839
ASN_1904 -4.81442 0.24043 4.62946 -0.15904 0.00967 0.21269 2.57575 -2.30169 -0.01602 -0.23196 -2.81285 -0.85453 0 0 -0.97933 0 0 0.05947 0.00268 0.00299 0 1.85367 -0.1826 0 -0.93687 0.03121 0.26869 -3.40262
ILE_1905 -7.00252 1.45062 1.42124 -0.58776 0.55498 0.18221 1.53741 -1.69518 -0 -0 -0.83471 -0.3595 0 0 -0.97933 0 0 0.10609 0.00218 0.03676 0.59626 0 0.05035 0 0.73287 -0.09422 0.72403 -4.15822
GLU_1906 -5.06183 0.35403 5.20224 -0.33262 0.0412 0.59229 2.88329 -2.33556 -0.02044 -0.08857 -2.70202 -0.8281 0 0 0 -0.77485 0 0.02125 0.00252 0.00109 0 2.89131 -0.02714 0 -2.7348 -0.10897 0.74011 -2.28557
TRP_1907 -8.71423 0.82968 2.62967 -0.8898 0.08855 0.59583 1.06195 -2.00545 -0.02044 -0.08857 -0.79783 -0.10259 0 0 0 0 0 0.00363 0.07132 0.16194 0 2.56975 -0.35747 0 1.6906 0.12725 0.30557 -2.84064
THR_1908 -6.75398 0.62178 5.7846 -0.1985 0.14682 0.06818 2.931 -2.90606 -0.00428 -0.03017 -3.70654 -0.8814 0 0 -0.14957 0 0 0.00464 0.01023 2e-05 0.90405 0 -0.77763 2.27829 -1.0874 0.17049 0.52748 -3.04793
ASP_1909 -4.57097 0.40133 6.325 -0.07963 0.00151 0.24463 2.86955 -2.71965 -0.00839 -0.05926 -4.94817 -0.57101 0 0 -0.14957 -0.64238 0 0.02207 -0.08534 0.05734 0 1.9297 0.07856 0 -2.3716 0.83429 0.61932 -2.82268
LEU_1910 -7.17927 0.8436 4.96734 -0.71441 0.27295 0.33932 2.46468 -2.964 -0 -0 -1.2114 0.03034 0 0 0 0 0 0.01602 0.00733 0.08702 1.07257 0 -0.27129 0 0.18072 0.63215 0.62947 -0.79686
SER_1911 -6.53078 0.74291 6.33759 -0.02762 1e-05 0.02089 3.17168 -2.98671 -0.01418 -0.13987 -2.51739 -0.59472 0 0 -0.87269 0 0 0.00808 0.14782 0.0001 0.48682 0 0.30144 2.16649 -0.77834 -0.18143 0.53284 -0.72708
PHE_1912 -8.0842 0.79914 4.93747 -0.89319 0.13554 0.31107 2.69218 -3.04004 -0 -0 -1.639 -0.04277 0 0 0 0 0 0.00404 -0.01122 0.03383 0 2.07308 -0.4372 0 1.0402 -0.00785 0.32063 -1.80828
GLN_1913 -7.01688 0.32188 6.25883 -0.27801 0.02907 0.2273 2.79736 -3.29126 -2e-05 -8e-05 -1.1735 -0.44281 0 0 -0.72231 0 0 0.08344 0.00816 0.173 0 3.06586 -0.06758 0 -0.18838 -0.09319 0.42095 0.11183
GLN_1914 -5.34762 0.24913 5.01198 -0.25623 0.02943 0.18438 2.03153 -2.52791 -0 -1e-05 -1.32546 -0.49668 0 0 0 -0.70321 0 0.00705 0.08472 0.03167 0 2.73364 -0.17204 0 -0.18838 -0.23622 0.42886 -0.46138
ALA_1915 -2.78519 0.17912 2.92016 -0.02188 0 0 2.09486 -1.74153 -0 -0 -2.51308 -0.35477 0 0 0 0 0 0.03829 -0.05707 0 0 0 -0.27185 0 1.8394 -0.40483 0.29451 -0.78387
THR_1916 -3.38654 0.42375 3.18913 -0.16396 0.06011 0.11704 1.75359 -1.7641 -0.00026 -0.00744 -0.93715 -1.50512 0 0 0 0 0 0.14196 0.03213 0.00473 0.30467 0 0.69546 2.4763 -1.0874 0.75428 0.4421 1.54328
GLN_1917 -1.93815 0.37116 2.34528 -0.61123 0.08766 0.59159 0.88846 -1.13382 -0.00024 -0.00736 -0.73473 -0.72296 0 0 0 0 0 0.07806 -0.00421 0.02239 0 1.77098 0.71277 0 -0.18838 6.53991 0.61402 8.68118
GLY_1918 -1.5643 0.22885 1.46054 -0.00196 0 0 0.20874 -0.83909 -0 -0 0.49604 -0.38577 0 0 0 0 0 0.00585 -0.03645 0 0 0 -0.788 0 0.83697 5.79635 0.35034 5.7681
ASN_1919 -2.36129 0.23943 2.11439 -0.19146 0.02949 0.31939 1.12942 -1.1547 -0 -0 -0.15634 -0.99193 0 0 0 0 0 0.00915 -0.03527 0.01209 0 1.81275 -0.96878 0 -0.93687 -0.16343 0.2466 -1.04734
THR_1920 -4.87039 0.71592 3.58726 -0.11865 0.05993 0.05955 2.34038 -2.19564 -0.00622 -0.08287 -1.7543 -1.33326 0 0 0 0 0 0.00516 0.1976 0.02785 0.09283 0 -0.1563 2.26825 -1.0874 -0.71049 0.36827 -2.59254
ALA_1921 -3.34275 0.32014 2.91503 -0.02395 0 0 1.59025 -1.66552 -0 -0 -0.86326 -0.41261 0 0 0 0 0 0.00849 -0.0939 0 0 0 -0.12519 0 1.8394 -0.65303 0.27244 -0.23447
LEU_1922 -3.43575 0.47797 2.93767 -0.50778 0.20026 0.14024 1.06169 -1.42347 -0 -0 -0.57749 0.13794 0 0 0 0 0 0.01648 0.13143 0.06253 0.09742 0 -0.11627 0 0.18072 -0.66855 0.25012 -1.03485
ILE_1923 -4.90264 0.57102 4.0305 -0.47162 0.32088 0.08826 2.23231 -2.12485 -0 -0 -1.47598 -0.05395 0 0 0 0 0 0.00469 -0.01678 0.0357 0.64979 0 -0.55313 0 0.73287 -0.20127 0.47539 -0.65881
VAL_1924 -6.89512 0.43746 3.43512 -0.3161 0.20329 0.07222 2.46002 -2.41407 -0 -0 -1.66321 -0.10631 0 0 0 0 0 0.01323 -0.04944 0.00425 0.05582 0 -0.28926 0 1.9342 0.03153 0.63562 -2.45075
PHE_1925 -5.28278 0.86788 3.84909 -0.8898 0.03036 0.30231 2.60549 -2.30444 -0 -0 -2.18768 -0.02445 0 0 0 0 0 0.01639 0.37364 0.0103 0 1.73336 -0.47363 0 1.0402 5.68762 1.71382 7.06768
PRO_1926 -5.56913 0.79419 3.94364 -0.06727 0 0.04246 1.53246 -1.8542 -0 -0 -1.70652 0.61884 0 0 0 0 0 0.00967 0.09901 0.06235 0.15455 0 -0.20935 0 -2.4119 5.85097 1.72426 3.01403
VAL_1927 -5.8677 0.64063 4.63077 -0.30784 0.18512 0.07031 2.90689 -2.64543 -0 -0 -2.05429 -0.12135 0 0 0 0 0 0.00784 -0.05685 0.01824 0.02995 0 -0.35434 0 1.9342 0.13975 0.49971 -0.34441
ALA_1928 -5.81252 0.32655 4.31351 -0.02225 0 0 3.08324 -2.82493 -0 -0 -2.68629 -0.3708 0 0 0 0 0 0.00498 -0.0103 0 0 0 -0.36299 0 1.8394 -0.27163 0.2708 -2.52323
VAL_1929 -5.36785 0.38866 3.95194 -0.30814 0.20209 0.0706 2.68825 -2.49078 -0 -0 -2.67525 -0.14998 0 0 0 0 0 0.01463 -0.00781 0.0012 0.05594 0 -0.33948 0 1.9342 -0.32214 0.26217 -2.09175
LEU_1930 -6.2212 0.49762 4.64872 -0.70377 0.25124 0.29589 2.80168 -2.66385 -0 -0 -2.47834 0.07934 0 0 0 0 0 0.01285 -0.02689 0.08902 0.90316 0 -0.22338 0 0.18072 -0.09417 0.3703 -2.28103
LEU_1931 -7.67988 0.9084 4.24955 -0.48841 0.18634 0.10854 2.77372 -2.88444 -0 -0 -2.27157 0.24416 0 0 0 0 0 0.01771 0.0124 0.03833 0.45415 0 -0.24922 0 0.18072 -0.18563 0.45234 -4.1328
ALA_1932 -5.38917 0.21856 3.98004 -0.0211 0 0 2.70902 -2.69955 -0 -0 -2.4861 -0.35835 0 0 0 0 0 0.01502 0.1058 0 0 0 -0.17943 0 1.8394 -0.2822 0.30656 -2.2415
PHE_1933 -8.4381 0.68608 4.55933 -0.99331 0.06911 0.3603 3.16037 -2.96597 -0 -0 -2.73432 -0.00707 0 0 0 0 0 0.00673 -0.01056 0.0899 0 1.7975 -0.4157 0 1.0402 -0.1568 0.14972 -3.8026
LEU_1934 -9.45559 1.25932 2.88879 -0.46426 0.12661 0.09578 2.7494 -2.96088 -0 -0 -2.39303 0.24425 0 0 0 0 0 0.00799 -0.00606 0.00769 0.52682 0 -0.23105 0 0.18072 -0.08367 0.5296 -6.97757
VAL_1935 -7.32329 0.84059 3.97522 -0.30882 0.20839 0.07048 2.77987 -2.9011 -0 -0 -1.97837 -0.1388 0 0 0 0 0 0.0051 -0.06391 0 0.05593 0 -0.3271 0 1.9342 -0.12543 0.61081 -2.68622
LEU_1936 -10.3871 1.0686 3.94371 -0.48809 0.19672 0.11633 3.18282 -3.20706 -0 -0 -2.57352 0.23227 0 0 0 0 0 0.01523 -0.02253 0.09869 0.3692 0 -0.26339 0 0.18072 -0.18646 0.43541 -7.28839
ALA_1937 -7.35255 0.93003 4.32743 -0.02098 0 0 3.49009 -3.29424 -0 -0 -3.38099 -0.37185 0 0 0 0 0 0.00697 0.02945 0 0 0 -0.25974 0 1.8394 -0.36277 0.37262 -4.04714
ALA_1938 -5.49429 0.60645 2.67751 -0.02236 0 0 1.7253 -2.33996 -0 -0 -1.06286 -0.36446 0 0 0 0 0 0.04089 -0.0578 0 0 0 -0.30854 0 1.8394 -0.5139 0.214 -3.06061
LEU_1939 -6.2238 1.31074 2.70199 -0.5136 0.29378 0.12189 1.86464 -2.18421 -0 -0 -0.99544 0.23594 0 0 0 0 0 0.04929 0.01293 0.08964 0.36505 0 -0.2753 0 0.18072 -0.37899 0.54356 -2.80117
TYR_1940 -11.3509 1.34858 4.6557 -0.6284 0.22583 0.31982 2.92949 -3.05474 -0.02399 -0.20343 -2.28421 -0.23056 0 0 -0.96296 0 0 0.02638 -0.01871 0.0147 0 2.84153 -0.01349 0.03007 1.2797 -0.17526 0.76047 -4.51439
GLU_1941 -4.02164 0.42104 4.99785 -0.22249 0.05115 0.39696 2.09747 -2.15533 -0.01532 -0.11181 -2.0194 -0.54352 0 0 0 -0.09332 0 0.01233 -0.09545 0.22985 0 2.69326 0.11505 0 -2.7348 -0.00981 0.64755 -0.36036
SER_1942 -4.86618 0.49509 4.50973 -0.02995 1e-05 0.05536 2.50848 -2.29189 -0.00617 -0.08701 -1.47324 -0.94124 0 0 -1.58885 0 0 0.01985 -0.00709 0.16602 0.29868 0 -0.33126 0.96901 -0.77834 0.21981 0.56445 -2.59475
TRP_1943 -6.42714 0.82389 -0.4101 -0.8393 0.05697 0.32239 0.48776 -1.12768 -0 -0 0.12892 -0.42492 0 0 0 0 0 0.04355 -0.05814 0.00176 0 2.00021 -0.04769 0 1.6906 -0.13107 0.52008 -3.38991
THR_1944 -4.90715 0.76436 2.76348 -0.20924 0.22822 0.07887 2.09564 -1.6722 -0.02167 -0.15371 -0.84143 -0.43183 0 0 -0.83615 0 0 0.02471 0.01168 0.00801 0.29311 0 -0.19981 2.29334 -1.0874 -0.00558 0.54834 -1.25638
LEU_1945 -7.26478 1.194 2.20684 -0.70582 0.36173 0.32148 2.15016 -1.88006 -0.00192 -0.00685 -0.84109 0.07679 0 0 -0.7527 0 0 0.05121 0.11248 0.12129 1.19612 0 -0.26417 0 0.18072 1.33069 1.8788 -0.53508
PRO_1946 -9.36415 1.83503 4.61285 -0.07464 8e-05 0.04527 2.5238 -2.25428 -0 -0 -2.32572 0.64747 0 0 0 0 0 0.02121 -0.2042 0.07752 0.22037 0 -0.63577 0 -2.4119 1.18159 1.95563 -4.14983
LEU_1947 -6.71538 1.04512 4.0186 -0.49465 0.27679 0.12124 2.93403 -2.4757 -0 -0 -1.84391 0.2302 0 0 0 0 0 0.0499 -0.09399 0.03673 0.29774 0 -0.25402 0 0.18072 -0.05421 0.57316 -2.16761
ALA_1948 -5.72347 0.96842 1.86972 -0.0254 0.0006 0 1.78525 -2.09715 -0.03045 -0.19083 -1.43804 -0.40326 0 0 0 0 0 0.15286 -0.09758 0 0 0 -0.19495 0 1.8394 -0.52796 0.41602 -3.69683
VAL_1949 -8.33528 1.20127 2.06234 -0.29449 0.20399 0.06532 2.88147 -2.56355 -0.01375 -0.06227 -1.45021 -0.2155 0 0 0 0 0 0.04894 0.09363 0.01043 0.20152 0 -0.48402 0 1.9342 -0.28811 0.40908 -4.59499
ILE_1950 -6.26922 0.50787 3.22921 -0.50746 0.3542 0.10367 2.2482 -2.20631 -0 -0 -1.36242 0.0571 0 0 0 0 0 0.0259 -0.04731 0.06612 0.80477 0 -0.21241 0 0.73287 0.06937 0.35108 -2.05477
LEU_1951 -7.12115 0.93285 3.11963 -0.50353 0.19265 0.14347 2.13369 -2.18797 -0 -0 -2.38896 0.21944 0 0 -0.86782 0 0 0.04188 -0.14012 0.18807 0.259 0 0.08594 0 0.18072 0.05832 0.44395 -5.20997
ILE_1952 -8.10984 1.08389 2.85133 -0.61849 0.50246 0.20353 2.66466 -2.52007 -0.00139 -0.0038 -2.43185 -0.0198 0 0 0 0 0 0.01355 0.35982 0.0526 1.70269 0 0.46421 0 0.73287 -0.03241 0.70281 -2.40322
VAL_1953 -5.93926 1.26963 3.77683 -0.32716 0.28878 0.07473 3.0182 -2.11269 -0.01184 -0.05541 -2.62362 -0.04576 0 0 0 0 0 0.0312 0.0125 0.0652 0.14566 0 -0.12887 0 1.9342 5.63619 1.80444 6.81295
PRO_1954 -5.94694 1.00029 3.1752 -0.07882 1e-05 0.04708 1.49293 -1.60947 -0 -0 -1.66703 0.63048 0 0 0 0 0 0.03756 -0.17178 0.00792 0.4367 0 -0.54843 0 -2.4119 5.55356 1.63637 1.58376
MET_1955 -8.82342 1.0816 3.69149 -0.749 0.29964 0.36339 2.0223 -2.18912 -0.03294 -0.27278 -1.13626 -0.14062 0 0 0 0 0 0.0424 0.05362 0.0679 2.43844 0 -0.11217 0 0.60916 -0.30429 0.50464 -2.58601
THR_1956 -7.48592 1.22982 4.61714 -0.20785 0.26877 0.07413 3.02591 -2.91089 -0.00139 -0.0038 -2.04934 -0.17704 0 0 0 0 0 0.052 0.00789 0.01247 0.09127 0 0.03166 2.28843 -1.0874 0.17591 0.78701 -1.26123
MET_1957 -6.90664 0.41687 3.71845 -0.33696 0.13134 0.02196 2.23421 -2.313 -0.01366 -0.08442 -1.39458 -0.0435 0 0 0 0 0 0.07653 -0.02874 0.09191 1.14331 0 -0.01571 0 0.60916 0.23694 0.88306 -1.57348
LEU_1958 -7.09183 0.61622 3.69088 -0.70109 0.22934 0.24776 2.47352 -2.691 -0 -0 -2.16559 0.18188 0 0 0 0 0 0.05273 0.00021 0.00115 0.75443 0 -0.16271 0 0.18072 0.09068 0.61184 -3.68087
SER_1959 -5.29952 0.42984 5.53553 -0.02418 1e-05 0.02362 1.77307 -2.7376 -0.01482 -0.13386 -1.89462 -0.24308 0 0 0 0 0 0.0469 -0.022 0.00481 0.5037 0 0.29813 0.64042 -0.77834 0.12694 0.41941 -1.34563
ALA_1960 -6.35332 0.7067 3.88608 -0.02182 0 0 2.79934 -2.93681 -0 -0 -1.97752 -0.35395 0 0 0 0 0 0.0249 0.03457 0 0 0 -0.23664 0 1.8394 -0.23088 0.32349 -2.49645
LEU_1961 -8.49424 0.49113 4.39066 -0.46826 0.17364 0.1097 3.09723 -3.07888 -0 -0 -2.81047 0.20768 0 0 0 0 0 0.0437 0.10367 0.15327 0.37565 0 -0.27204 0 0.18072 -0.34841 0.28544 -5.85982
PHE_1962 -6.51947 0.50009 4.2859 -0.94054 0.05611 0.36017 2.72804 -2.6075 -0.01366 -0.08442 -2.50757 0.03962 0 0 0 0 0 0.05657 0.03694 0.08892 0 1.95692 -0.27179 0 1.0402 -0.19188 0.30886 -1.67849
GLY_1963 -4.66973 0.21512 4.77106 -4e-05 0 0 2.5516 -2.57098 -0 -0 -3.07493 -0.40971 0 0 0 0 0 0.01432 -0.07234 0 0 0 0.38164 0 0.83697 0.42754 0.21379 -1.38567
VAL_1964 -7.36686 0.25202 4.31274 -0.29838 0.12792 0.06608 2.74099 -3.21241 -0 -0 -2.29631 -0.1219 0 0 0 0 0 0.02252 -0.00654 0.00186 0.06011 0 -0.2819 0 1.9342 0.42525 0.21496 -3.42565
TRP_1965 -7.29026 0.82064 3.5059 -1.30097 0.09855 0.44705 2.06303 -2.56461 -0 -0 -1.89132 -0.39577 0 0 0 0 0 0.00572 0.05026 0.11155 0 1.73358 -0.32423 0 1.6906 0.01411 0.39184 -2.83433
LEU_1966 -4.84206 0.46467 2.91491 -0.69022 0.25663 0.26304 1.50768 -1.84172 -0 -0 -1.35462 0.07859 0 0 0 0 0 0.05025 -0.06749 0.13256 1.10686 0 -0.26495 0 0.18072 -0.09867 0.40352 -1.80027
THR_1967 -3.82791 0.31434 3.45939 -0.13571 0.06217 0.07242 1.82271 -1.86906 -0 -0 -1.78276 -0.04187 0 0 0 0 0 0.00209 -0.02577 0.00039 0.01299 0 -0.18681 4.15439 -1.0874 -0.39707 0.35935 0.90589
GLY_1968 -1.43433 0.06215 2.17387 -5e-05 0 0 1.02695 -1.05484 -0 -0 -1.0889 -0.35919 0 0 0 0 0 0.00581 -0.1768 0 0 0 -1.36107 0 0.83697 -0.57762 0.48924 -1.4578
GLY_1969 -2.14848 0.07677 2.2481 -0.00032 0 0 0.95878 -1.2263 -0 -0 -1.59906 -0.16236 0 0 0 0 0 0.01978 -0.07509 0 0 0 -1.04642 0 0.83697 -0.30803 0.37 -2.05566
ASP_1970 -5.20279 0.55648 4.75247 -0.26485 0.06337 1.05919 1.666 -2.45454 -0.00802 -0.0337 -3.11261 -0.78897 0 0 0 -0.6268 0 0.04249 -0.00472 0.31094 0 2.69488 0.05594 0 -2.3716 0.13467 0.30796 -3.22421
ASN_1971 -5.69825 0.14842 4.15956 -0.18614 0.03284 0.30317 1.58042 -2.48369 -0 -0 -2.15141 -0.58575 0 0 0 0 0 0.0143 0.02035 0.03501 0 2.47045 -0.56749 0 -0.93687 0.11855 0.42753 -3.299
ASN_1972 -8.98344 0.88904 8.59333 -0.3518 0.10113 0.59766 4.40197 -4.28422 -0.00223 -0.00727 -5.23536 -0.31449 0 0 -1.04502 -0.6268 0 0.01024 0.03556 0.02648 0 2.21646 -0.36043 0 -0.93687 0.00688 0.57193 -4.69725
VAL_1973 -7.49125 0.54618 2.45201 -0.36172 0.19136 0.08966 2.26654 -2.34875 -0.0154 -0.15897 -1.79451 -0.14103 0 0 0 0 0 0.04548 -0.05978 0.09702 0.76651 0 0.17872 0 1.9342 -0.16556 0.67559 -3.29369
PHE_1974 -10.0917 1.16077 1.78526 -0.61534 0.03863 0.30865 2.31438 -2.49128 -0 -0 -1.81983 0.09318 0 0 -0.52681 0 0 0.02839 0.22631 0.00603 0 2.34435 -0.00346 0 1.0402 -0.13075 0.56655 -5.7665
VAL_1975 -8.65477 1.10928 4.36703 -0.31782 0.25701 0.07289 3.3189 -3.23993 -0 -0 -1.98301 -0.14167 0 0 -0.51822 0 0 0.01063 -0.06103 6e-05 0.05578 0 -0.31466 0 1.9342 -0.02069 0.58084 -3.5452
GLN_1976 -6.46212 0.49605 6.3108 -0.30533 0.12476 0.26259 3.01893 -3.19071 -0.0154 -0.15897 -3.34973 -0.56634 0 0 0 -0.80331 0 0.01201 0.10934 0.09582 0 2.76885 -0.00624 0 -0.18838 -0.11453 0.67129 -1.29061
VAL_1977 -7.8964 0.91331 2.72615 -0.3693 0.31081 0.08863 2.66169 -2.64146 -0 -0 -2.00091 -0.09901 0 0 0 0 0 0.03844 0.03737 0.10267 0.92721 0 -0.06346 0 1.9342 -0.1755 0.80881 -2.69677
GLY_1978 -5.14322 0.34783 4.33144 -5e-05 0 0 2.4066 -2.55226 -0 -0 -2.29025 -0.438 0 0 0 0 0 0.00887 -0.0435 0 0 0 0.39542 0 0.83697 0.37102 0.5525 -1.21664
LEU_1979 -8.66766 1.10533 4.39565 -0.4928 0.22472 0.11445 2.93724 -3.11099 -0 -0 -2.74765 0.25086 0 0 0 0 0 0.03067 -0.03843 0.00997 0.372 0 -0.26075 0 0.18072 0.32212 0.46415 -4.91042
VAL_1980 -7.44625 1.02549 3.89531 -0.31284 0.25994 0.0707 2.66473 -2.81777 -0 -0 -2.4112 -0.0872 0 0 0 0 0 0.03151 -0.03336 0.0169 0.05988 0 -0.27631 0 1.9342 -0.20238 0.54745 -3.08121
VAL_1981 -7.84737 0.7636 3.0856 -0.3146 0.18756 0.07224 2.53178 -2.68253 -0 -0 -2.35104 -0.22932 0 0 0 0 0 0.04698 -0.01638 0.0012 0.08379 0 -0.27697 0 1.9342 -0.12307 0.45852 -4.67581
LEU_1982 -10.4985 1.88918 4.00506 -0.56237 0.3295 0.13726 3.32811 -3.52854 -0 -0 -2.27344 0.28258 0 0 0 0 0 0.03143 0.00769 0.1097 0.3618 0 -0.27283 0 0.18072 -0.22236 1.10026 -5.59471
MET_1983 -8.83158 1.10367 5.40986 -0.28526 0.01922 0.0773 3.09709 -3.01805 -0 -0 -3.24503 -0.10553 0 0 0 0 0 0.03539 0.15258 0.05732 1.75549 0 -0.01894 0 0.60916 -0.21357 1.25115 -2.14972
GLY_1984 -4.38788 0.25209 4.4371 -5e-05 0 0 2.40323 -2.4146 -0 -0 -2.61838 -0.41091 0 0 0 0 0 0.03071 -0.06986 0 0 0 0.20892 0 0.83697 0.49698 0.46892 -0.76675
LEU_1985 -8.1364 0.43561 4.18925 -0.47028 0.17561 0.1122 2.60782 -2.9253 -0 -0 -2.06479 0.21769 0 0 0 0 0 0.02213 0.03934 0.05421 0.31997 0 -0.28157 0 0.18072 0.38945 0.21622 -4.91812
ALA_1986 -6.36213 0.65539 3.48016 -0.02104 0 0 2.66952 -2.86238 -0 -0 -2.47793 -0.34127 0 0 0 0 0 0.00708 0.01393 0 0 0 -0.11107 0 1.8394 -0.25037 0.31904 -3.44168
CYS_1987 -7.19732 0.63974 4.93632 -0.0483 0 0.01637 3.235 -2.99771 -0.00255 -0.01902 -3.44479 -0.02347 0 0 0 0 0 0.01927 -0.01447 0.00562 0.30084 0 0.27344 0 3.6196 0.12371 0.49375 -0.08399
LYS_1988 -8.88441 1.376 9.75158 -0.52734 0.14001 0.31252 4.88671 -4.36191 -0.01919 -0.08264 -7.28427 -0.09562 0 0 0 -0.39583 0 0.00584 0.02603 0.45765 2.01642 0 0.01002 0 -1.5107 0.04368 0.87586 -3.2596
ASN_1989 -6.12443 0.26051 5.8016 -0.1646 0.0114 0.23485 2.68727 -3.00634 -0.00014 -0.00277 -2.2473 -0.33989 0 0 0 0 0 0.01095 0.01892 0.00024 0 1.48984 0.61513 0 -0.93687 0.0166 0.69567 -0.97936
ALA_1990 -6.57557 0.57973 3.56907 -0.02241 0 0 3.17182 -2.91621 -0.00867 -0.09162 -2.37458 -0.36085 0 0 0 0 0 0.01316 -0.05642 0 0 0 -0.2597 0 1.8394 -0.08879 0.27127 -3.31036
ILE_1991 -10.2118 1.27357 5.00499 -0.49418 0.37537 0.09922 3.32056 -3.42231 -0 -0 -3.03155 9e-05 0 0 0 0 0 0.01303 -0.0634 0.04013 0.48159 0 -0.45516 0 0.73287 -0.21457 0.42338 -6.12819
LEU_1992 -8.50356 0.77591 5.03082 -0.48031 0.28376 0.11758 2.65008 -3.01493 -0.00273 -0.0226 -2.14198 0.22485 0 0 0 0 0 0.02402 0.09923 0.08984 0.3056 0 -0.28889 0 0.18072 -0.12475 0.69522 -4.10212
ILE_1993 -8.53314 0.52697 4.08612 -0.48773 0.36798 0.09915 2.60156 -2.77374 -0 -0 -2.40221 -0.042 0 0 0 0 0 0.02078 -0.0658 0.01764 0.52273 0 -0.44981 0 0.73287 -0.15835 0.64272 -5.29426
VAL_1994 -8.66456 0.91832 2.97743 -0.31288 0.2131 0.07057 3.11603 -2.90753 -0 -0 -2.46529 -0.09965 0 0 0 0 0 0.00952 -0.04689 0.00789 0.05293 0 -0.31762 0 1.9342 -0.01933 0.43837 -5.09538
GLU_1995 -7.09723 0.50863 7.361 -0.2219 0.0342 0.31947 3.13481 -3.40076 -0.00017 -0.00358 -2.93524 -0.59523 0 0 0 0 0 0.00488 0.05559 0.05232 0 3.00672 -0.25328 0 -2.7348 -0.32048 0.31505 -2.77
PHE_1996 -8.48459 0.62502 5.11427 -0.51078 0.16342 0.20253 3.09907 -3.07645 -0 -0 -2.14594 -0.05539 0 0 0 0 0 0.01712 0.01601 0.19127 0 4.38219 -0.15119 0 1.0402 -0.33378 0.32169 0.41467
ALA_1997 -7.21821 0.62172 3.74376 -0.02174 0 0 2.97985 -3.20881 -0 -0 -2.27461 -0.36341 0 0 0 0 0 0.00348 -0.00729 0 0 0 -0.24619 0 1.8394 -0.27628 0.28611 -4.14221
ARG_1998 -8.4289 0.57544 8.67005 -0.73092 0.11531 0.45755 4.30121 -4.09081 -0.00905 -0.11029 -4.98646 0.28671 0 0 -0.96296 -0.09332 0 0.00282 -0.00994 0.17953 2.61415 0 -0.04166 0 -1.2888 -0.24503 0.5308 -3.26456
GLU_1999 -5.8573 0.42876 6.82325 -0.61249 0.10792 1.10861 3.09555 -3.07076 -0.00319 -0.04625 -3.26593 -0.62562 0 0 0 -0.82785 0 0.00666 -0.00769 0.02689 0 3.51927 -0.23909 0 -2.7348 -0.27956 0.57537 -1.87826
LEU_2000 -9.33796 0.71024 6.04386 -0.49058 0.22764 0.11932 3.07739 -3.63007 -0.00564 -0.08837 -2.43414 0.22951 0 0 0 0 0 0.00141 0.21511 0.14339 0.32635 0 -0.28128 0 0.18072 -0.42733 0.42845 -4.99199
GLU_2001 -8.21533 0.76441 10.0493 -0.23502 0.03885 0.33831 4.42103 -4.40236 -0.01799 -0.13797 -5.22711 -0.6409 0 0 0 -1.53498 0 0.01986 0.01233 0.03387 0 3.11606 -0.24985 0 -2.7348 -0.42133 0.5777 -4.44588
ILE_2002 -4.44976 0.38101 3.9942 -0.50009 0.32257 0.10212 1.69113 -2.05182 -0 -0 -0.71875 -0.01293 0 0 0 0 0 0.01023 -0.05176 0.04126 0.75375 0 -0.27298 0 0.73287 -0.30425 0.49626 0.16305
GLN_2003 -4.09714 0.36893 4.37432 -0.31841 0.06823 0.28451 1.80853 -2.00636 -0.00564 -0.08837 -2.08 -0.57251 0 0 0 -0.82785 0 0.0499 0.00676 0.01733 0 2.85591 -0.10411 0 -0.18838 -0.14393 0.53127 -0.06702
GLY_2004 -1.72639 0.15366 2.42465 -6e-05 0 0 1.01216 -1.16554 -0.01507 -0.14791 -1.05687 -0.30195 0 0 0 0 0 0.06975 -0.16567 0 0 0 -1.54067 0 0.83697 0.02297 0.76549 -0.83449
LYS_2005 -5.3819 0.50501 5.94569 -0.51923 0.19955 0.27948 2.25465 -2.52055 -0.01 -0.07165 -3.87598 0.54085 0 0 0 0 0 0.00774 -0.00835 0.00635 2.69865 0 -0.06633 0 -1.5107 0.00471 0.61 -0.91201
GLY_2006 -3.23423 0.12188 4.19426 -0.00031 0 0 2.09531 -1.96253 -0.01698 -0.12372 -2.35451 -0.16235 0 0 -0.78986 0 0 0.00948 -0.0243 0 0 0 -0.46159 0 0.83697 -0.12363 0.30341 -1.6927
ILE_2007 -7.32064 0.5608 3.70887 -0.48923 0.34731 0.09778 2.13011 -2.43862 -0.00272 -0.01253 -0.72673 0.09133 0 0 0 0 0 0.01989 -0.06092 0.01697 0.4701 0 -0.48309 0 0.73287 0.07348 0.40545 -2.87951
MET_2008 -6.63963 0.41713 2.82543 -0.21253 0.01983 0.07064 1.53535 -2.09393 -0 -0 -0.54335 -0.30651 0 0 0 0 0 0.00718 -0.04643 0.07113 2.34416 0 -0.02767 0 0.60916 0.03292 0.35744 -1.5797
GLU_2009 -4.96232 0.19067 5.64702 -0.22261 0.04887 0.33206 2.52611 -2.6106 -0.01263 -0.13858 -2.66128 -0.61464 0 0 -0.78986 0 0 0.00665 0.06133 0.0314 0 3.06907 -0.16318 0 -2.7348 -0.24579 0.18815 -3.05496
ALA_2010 -7.06641 0.57468 3.75662 -0.02231 0 0 2.87188 -3.08032 -0 -0 -2.63282 -0.35481 0 0 0 0 0 0.00675 0.00688 0 0 0 -0.14834 0 1.8394 -0.33951 0.26217 -4.32614
ALA_2011 -5.9523 0.37966 3.13017 -0.02177 0 0 2.64472 -2.56274 -0 -0 -2.55484 -0.36147 0 0 0 0 0 0.00747 -0.03235 0 0 0 -0.18318 0 1.8394 -0.30208 0.25729 -3.71202
LEU_2012 -7.69202 0.61858 4.67114 -0.50681 0.3312 0.12261 2.6106 -2.91793 -0 -0 -2.46662 0.24629 0 0 0 0 0 0.00505 0.08671 0.17238 0.537 0 -0.23274 0 0.18072 -0.21937 0.31125 -4.14194
GLU_2013 -6.0424 0.70512 6.81305 -0.34942 0.07011 0.40998 2.86881 -3.191 -0 -0 -4.69938 -0.62059 0 0 0 0 0 0.0018 0.00143 0.05779 0 3.54702 -0.21281 0 -2.7348 -0.26601 0.48227 -3.15905
ALA_2014 -6.89797 0.51014 3.99278 -0.02182 0 0 2.95647 -3.00791 -0.00569 -0.08606 -2.65232 -0.35524 0 0 0 0 0 0.02287 0.00352 0 0 0 -0.27166 0 1.8394 -0.42251 0.38782 -4.00815
CYS_2015 -7.57331 0.92173 5.25379 -0.0502 0 0.01774 2.9967 -2.75841 -0 -0 -3.66884 -0.00055 0 0 0 0 0 0.02562 0.01115 0.00911 0.28646 0 0.26609 0 3.6196 -0.05295 0.33503 -0.36122
ARG_2016 -5.82426 0.25696 6.72499 -0.68512 0.09792 0.42133 3.20112 -3.03293 -0.02827 -0.2016 -2.90876 0.17843 0 0 0 -1.63123 0 0.06205 -0.00981 0.25036 3.04283 0 -0.05199 0 -1.2888 0.02357 0.52443 -0.87877
LEU_2017 -6.0981 0.38489 4.20528 -0.48473 0.21948 0.11552 1.61982 -2.2223 -0.02347 -0.16329 -1.20127 0.24514 0 0 0 0 0 0.03265 -0.05626 0.08978 0.29919 0 -0.29498 0 0.18072 -0.32078 0.47825 -2.99448
ARG_2018 -10.4904 1.03954 8.10085 -1.57525 0.62668 1.27952 3.25788 -3.67443 -0.00925 -0.1206 -1.84912 0.12973 0 0 0 0 0 0.01278 -0.04664 0.55156 4.047 0 -0.12972 0 -1.2888 -0.29509 0.67796 0.24426
LEU_2019 -8.44651 0.69487 3.00923 -0.70894 0.25233 0.28208 2.82575 -2.48517 -0.01665 -0.08779 -2.11208 0.11073 0 0 0 0 0 0.01636 0.0593 0.08061 0.70333 0 -0.11334 0 0.18072 0.13156 0.85001 -4.7736
ARG_2020 -7.80332 1.24736 7.22158 -0.73755 0.15498 0.42837 3.0446 -3.28003 -0.04528 -0.27248 -2.87345 0.29281 0 0 -0.19239 -0.54069 0 0.05557 0.46294 0.02961 2.67286 0 0.02671 0 -1.2888 5.93968 1.9542 6.49729
PRO_2021 -6.91755 0.84714 4.78879 -0.06751 0 0.04283 1.89365 -1.98494 -0 -0 -1.19248 0.63082 0 0 0 0 0 0.02405 -0.12256 0.08124 0.15183 0 0.12688 0 -2.4119 5.78249 2.0295 3.70228
ILE_2022 -7.85505 0.47529 4.2849 -0.49803 0.33877 0.10094 2.3897 -2.7881 -0.00014 -0.00277 -2.46221 0.03931 0 0 0 0 0 0.00791 -0.06891 0.02073 0.461 0 -0.47078 0 0.73287 0.17756 0.67516 -4.44186
VAL_2023 -7.14083 0.66419 3.36505 -0.26086 0.1136 0.04217 2.9635 -2.69369 -0.01113 -0.07802 -2.4706 0.27623 0 0 0 0 0 0.01657 -0.01114 0.00882 0.93079 0 -0.0308 0 1.9342 -0.02975 0.80933 -1.60238
MET_2024 -10.1714 0.83153 4.51905 -0.34934 0.12161 0.02095 2.58457 -2.81973 -0.00174 -0.01403 -2.40061 -0.00565 0 0 0 0 0 0.0234 0.00988 0.04319 1.06314 0 0.06587 0 0.60916 -0.02249 0.8807 -5.01198
THR_2025 -6.47576 0.3241 5.57411 -0.20911 0.24631 0.07991 3.28016 -3.0678 -0 -0 -3.89666 -0.48917 0 0 0 -0.70908 0 0.04651 -0.02435 0.03148 0.07738 0 -0.02478 2.31675 -1.0874 0.15512 0.54869 -3.30359
SER_2026 -6.18938 0.25733 5.89054 -0.02917 0 0.06752 3.10577 -2.87133 -0 -0 -3.08515 -0.60814 0 0 0 -0.42181 0 0.02094 -0.02777 0.00332 0.70757 0 0.33593 0.77275 -0.77834 0.15785 0.3212 -2.37037
ILE_2027 -6.41623 0.56857 3.96387 -0.49684 0.35613 0.10015 2.44287 -2.58391 -0 -0 -2.40557 -0.00201 0 0 0 0 0 0.01787 -0.0616 0.10865 0.52696 0 -0.47614 0 0.73287 0.1217 0.35275 -3.1499
ALA_2028 -5.405 0.34014 2.71442 -0.02149 0 0 2.03472 -2.44491 -0.00815 -0.05574 -1.821 -0.34536 0 0 0 0 0 0.02148 -0.0335 0 0 0 -0.24575 0 1.8394 -0.1907 0.33775 -3.2837
PHE_2029 -8.50658 0.94092 3.64799 -0.75683 0.0664 0.2759 2.49796 -2.76221 -0 -0 -2.30114 -0.0363 0 0 -0.48087 0 0 0.11885 0.17866 0.00418 0 2.91849 -0.12485 0 1.0402 -0.20922 0.52425 -2.9642
ILE_2030 -7.94514 0.90649 4.76952 -0.49725 0.39006 0.1036 2.86404 -2.93914 -0 -0 -2.14714 -0.0314 0 0 0 0 0 0.07845 -0.06011 0.07679 0.53682 0 -0.44267 0 0.73287 0.01591 0.85225 -2.73607
ALA_2031 -5.05481 0.6813 3.57779 -0.02004 0 0 2.39206 -2.36466 -0 -0 -2.30943 -0.34872 0 0 0 0 0 0.01975 -0.05397 0 0 0 -0.31473 0 1.8394 -0.21344 0.74829 -1.4212
GLY_2032 -3.68716 0.25137 3.14505 -5e-05 0 0 1.40491 -1.79903 -0 -0 -1.3038 -0.42162 0 0 0 0 0 0.13461 -0.07485 0 0 0 0.21839 0 0.83697 -0.08804 0.43479 -0.94847
THR_2033 -7.68988 0.93024 5.18537 -0.21251 0.27258 0.07992 3.61017 -2.99695 -0 -0 -4.31806 -0.46591 0 0 -0.48087 0 0 0.08831 0.00566 0.00203 1.15541 0 -0.52291 2.30352 -1.0874 -0.01401 0.54166 -3.61365
ILE_2034 -6.68364 1.06668 4.44488 -0.67415 0.52244 0.16269 3.11712 -2.57666 -0 -0 -2.30731 0.08257 0 0 0 0 0 0.00853 -0.0001 0.06484 0.59169 0 -0.31544 0 0.73287 5.63801 1.82706 5.70208
PRO_2035 -5.38033 0.77888 3.67792 -0.07639 0 0.04622 0.61709 -1.55172 -0.00993 -0.14065 -0.67632 0.6085 0 0 0 0 0 0.01222 -0.04987 0.00196 0.44764 0 -0.44828 0 -2.4119 5.57416 1.66015 2.67936
LEU_2036 -8.73199 1.0609 3.46321 -0.45645 0.14269 0.08751 1.97979 -2.61732 -0 -0 -0.9367 0.20817 0 0 0 0 0 0.00604 -0.03271 0.02394 0.58708 0 -0.17516 0 0.18072 -0.12861 0.73507 -4.60383
ILE_2037 -7.55633 0.81743 3.01187 -0.5388 0.4807 0.10803 1.55978 -2.21765 -0.01614 -0.11603 0.00932 0.06783 0 0 0 0 0 0.00248 -0.03676 0.03189 0.55871 0 -0.41312 0 0.73287 0.08414 0.76442 -2.66536
LEU_2038 -3.33947 0.1983 2.27527 -0.53266 0.26161 0.16647 1.0744 -1.33799 -0.0177 -0.14552 -1.42423 0.05539 0 0 0 0 0 0.03985 -0.06104 0.03645 0.16978 0 0.005 0 0.18072 -0.01864 0.49049 -1.92352
GLY_2039 -2.20493 0.07916 2.40914 -0.00028 0 0 0.92194 -1.27446 -0.01614 -0.11603 -0.39433 -0.19651 0 0 0 0 0 0.02254 -0.08433 0 0 0 -0.27148 0 0.83697 -0.04582 0.26669 -0.06787
HIS_D_2040 -2.15452 0.18703 2.0349 -0.83233 0.03242 1.07954 0.34141 -1.15818 -0.0177 -0.14552 -0.31857 -0.46262 0 0 0 0 0 0.27355 -0.00736 0.05452 0 1.65445 -0.32706 0 -0.45461 -0.04246 0.29778 0.03468
GLY_2041 -2.79619 0.22003 2.23329 -0.00041 0 0 1.17319 -1.40504 -0.02124 -0.17587 -0.65228 -0.23302 0 0 0 0 0 0.08525 0.19247 0 0 0 -1.53131 0 0.83697 0.2064 0.34575 -1.52202
ALA_2042 -4.35613 0.72653 1.49199 -0.0278 0.00053 0 1.29537 -1.63233 -0.00337 -0.03864 1.15971 -0.16763 0 0 0 0 0 0.85296 0.11301 0 0 0 0.074 0 1.8394 0.10929 34.7172 36.1541
GLY_2043 -4.14483 0.21819 4.62824 -7e-05 0 0 2.1784 -2.32832 -0.00428 -0.0296 -2.56941 -0.38718 0 0 0 0 0 0.48687 -0.13617 0 0 0 -1.49533 0 0.83697 -0.52117 34.7712 31.5034
ALA_2044 -4.99245 0.44644 4.81233 -0.02296 0 0 2.40212 -2.83545 -0.00545 -0.03292 -2.32585 -0.36497 0 0 0 0 0 0.00397 -0.07334 0 0 0 -0.35733 0 1.8394 -0.7452 0.28534 -1.96633
GLU_2045 -5.57583 0.52879 6.88011 -0.47548 0.3449 1.48916 2.00888 -2.94095 -0.04631 -0.41372 -2.38252 -3.10189 0 0 -0.57364 0 0 0.0113 -0.0651 0.1285 0 3.72277 -0.27574 0 -2.7348 -0.69204 0.30463 -3.85899
VAL_2046 -7.38402 1.01005 3.44072 -0.31149 0.28464 0.07243 2.31919 -2.55464 -0.00209 -0.01573 -1.84568 -0.48279 0 0 0 0 0 0.03781 -0.02857 0.00147 0.31123 0 -0.42093 0 1.9342 -0.27715 0.40466 -3.50668
ARG_2047 -10.9318 0.93529 9.05197 -0.76844 0.09766 0.4966 3.42183 -4.7871 -0.02321 -0.2484 -2.30987 0.40976 0 0 0 0 0 0.01795 0.00827 0.01224 1.46719 0 -0.07792 0 -1.2888 -0.06037 0.49452 -4.08266
GLY_2048 -4.04698 0.24019 4.65108 -5e-05 0 0 2.13418 -2.40459 -0.01668 -0.10683 -2.80789 -0.41693 0 0 0 0 0 0.05202 -0.05824 0 0 0 0.4796 0 0.83697 0.28139 0.33981 -0.84295
VAL_2049 -6.45348 0.85135 4.63539 -0.31652 0.31491 0.06999 2.57394 -2.7715 -0.00545 -0.03292 -1.92386 0.07566 0 0 0 0 0 0.02238 -0.04336 0.03174 0.03352 0 -0.28239 0 1.9342 0.43365 0.26739 -0.58534
THR_2050 -6.51446 0.29454 4.64262 -0.19639 0.08909 0.0704 2.72261 -2.63216 -0 -0 -2.56986 -0.13062 0 0 0 0 0 0.00908 -0.02066 0.0003 0.06197 0 -0.01743 2.28333 -1.0874 0.08133 0.37654 -2.53717
GLY_2051 -5.79776 0.68511 4.67821 -5e-05 0 0 2.55579 -2.75522 -0.00413 -0.03187 -2.81782 -0.38329 0 0 0 0 0 0.00776 -0.06887 0 0 0 0.16401 0 0.83697 0.65567 0.29132 -1.98416
ILE_2052 -7.06939 0.46612 4.94706 -0.50841 0.34197 0.10428 2.55142 -2.91244 -0.022 -0.12066 -2.48345 0.00065 0 0 0 0 0 0.00811 -0.05004 0.05116 0.56621 0 -0.39716 0 0.73287 0.59201 0.29517 -2.90651
THR_2053 -7.41403 0.47477 4.18644 -0.19689 0.11112 0.06988 3.09967 -2.95898 -0.01253 -0.07766 -3.1499 0.04154 0 0 0 0 0 0.00392 -0.01331 0.05291 0.05764 0 0.02361 2.2688 -1.0874 0.14399 0.37717 -3.99921
VAL_2054 -7.80715 1.1141 3.03344 -0.32628 0.27558 0.07365 2.80863 -2.70236 -0.00216 -0.01303 -2.2705 -0.06415 0 0 0 0 0 0.04119 -0.06697 0.03108 0.03323 0 -0.3538 0 1.9342 0.15477 0.52145 -3.58506
PHE_2055 -7.33277 0.88656 3.77019 -0.96369 0.33257 0.36442 2.28714 -2.61206 -0.00079 -0.00659 -2.2499 -0.28166 0 0 0 0 0 0.06125 0.03224 0.5538 0 3.39343 -0.46206 0 1.0402 0.13291 0.64444 -0.41037
SER_2056 -5.3392 0.32942 5.43202 -0.02241 0 0.02118 2.05062 -2.73499 -0.00204 -0.01614 -2.11073 -0.33313 0 0 0 0 0 0.03262 -0.00257 0.00172 0.49281 0 0.30052 0.61658 -0.77834 0.09592 0.4628 -1.50335
GLY_2057 -5.69933 0.88975 4.90229 -5e-05 0 0 2.53741 -2.97036 -0.03748 -0.24301 -2.32338 -0.39297 0 0 0 0 0 0.01294 -0.06986 0 0 0 0.15378 0 0.83697 0.56542 0.32949 -1.5084
MET_2058 -9.47405 0.65439 5.20804 -0.51146 0.12684 0.33273 2.8544 -3.00185 -0 -0 -3.0466 -0.40134 0 0 0 0 0 0.01169 -0.00743 0.19998 3.40196 0 -0.07881 0 0.60916 0.4873 0.37794 -2.2571
LEU_2059 -6.02775 0.31709 4.61279 -0.65822 0.19627 0.22144 2.40419 -2.57813 -0.00216 -0.01303 -2.13877 0.09118 0 0 0 0 0 0.01326 0.16696 0.00368 0.89415 0 -0.23001 0 0.18072 -0.1726 0.3752 -2.34371
GLY_2060 -4.82118 0.40178 5.19713 -5e-05 0 0 2.56427 -2.70073 -0.01915 -0.08989 -2.45237 -0.40461 0 0 0 0 0 0.0418 -0.06926 0 0 0 0.38391 0 0.83697 0.39171 0.35849 -0.38119
VAL_2061 -7.48943 0.99837 4.43015 -0.32054 0.33662 0.07379 2.78547 -3.09043 -0.00547 -0.02372 -2.97389 0.0026 0 0 0 0 0 0.01881 0.033 0.02515 0.0829 0 -0.1586 0 1.9342 0.55284 0.4795 -2.30868
THR_2062 -6.02163 0.40206 5.31471 -0.19478 0.09287 0.06785 2.84323 -2.74907 -0 -0 -3.18823 0.02573 0 0 0 -0.42181 0 0.02154 0.0196 0.06368 0.05342 0 -0.01914 2.30048 -1.0874 0.23129 0.47359 -1.77202
LEU_2063 -4.45441 0.17127 3.64965 -0.48829 0.21374 0.11708 1.6367 -1.96125 -0 -0 -1.18065 0.2503 0 0 0 0 0 0.01759 -0.00686 0.02664 0.3187 0 -0.28751 0 0.18072 -0.02609 0.30351 -1.51917
PHE_2064 -7.79396 0.60366 4.34235 -0.50707 0.0404 0.22008 2.95945 -2.61405 -0.0129 -0.06451 -3.47315 0.00228 0 0 0 0 0 0.02001 0.063 0.00319 0 3.02214 -0.19052 0 1.0402 0.03466 0.39434 -1.9104
GLY_2065 -4.00467 0.25534 4.43848 -4e-05 0 0 2.62591 -2.26867 -0.01837 -0.08329 -3.26918 -0.40465 0 0 0 0 0 0.01375 -0.0731 0 0 0 0.40863 0 0.83697 0.41422 0.46041 -0.66826
LEU_2066 -6.98697 0.68455 2.04937 -0.49817 0.23022 0.14006 1.78711 -1.98179 -0.00547 -0.02372 -0.9615 0.22352 0 0 0 0 0 0.01583 -0.08944 0.24999 0.2967 0 -0.23499 0 0.18072 0.04384 0.62324 -4.25689
PHE_2067 -6.82943 0.71751 2.66052 -0.64726 0.04701 0.3709 1.74989 -2.02451 -0 -0 -1.09634 0.18339 0 0 0 0 0 0.05592 -0.01754 0.0001 0 2.04703 -0.13267 0 1.0402 -0.04208 0.5716 -1.34576
LEU_2068 -8.06414 1.10067 3.16267 -0.7097 0.25114 0.26738 2.59623 -2.34126 -0.00304 -0.02784 -2.37124 0.16512 0 0 0 0 0 0.03611 -0.03649 0.01349 1.09769 0 -0.26678 0 0.18072 0.12517 0.62013 -4.20398
THR_2069 -6.66764 0.99659 4.5543 -0.21806 0.24693 0.08048 3.10689 -2.67203 -0.02786 -0.18863 -2.80598 -0.17091 0 0 0 0 0 0.02736 0.16857 0.00166 0.06521 0 0.03014 2.24891 -1.0874 5.67513 1.94772 5.31135
PRO_2070 -7.68222 1.29148 3.41249 -0.08454 0 0.05187 1.57369 -1.8933 -0 -0 -1.46247 0.68664 0 0 0 0 0 0.02382 -0.0337 0.07002 0.52781 0 -0.2324 0 -2.4119 5.42198 1.92865 1.18792
VAL_2071 -8.53679 1.19828 3.58709 -0.31607 0.22991 0.07126 3.29638 -2.81882 -0 -0 -2.79776 -0.21782 0 0 0 0 0 0.01132 -0.01516 0.11648 0.116 0 -0.41172 0 1.9342 -0.23205 0.73116 -4.05411
PHE_2072 -11.5808 1.53789 3.80624 -0.5468 0.14008 0.23192 2.77746 -3.25468 -0 -0 -2.12418 -0.17953 0 0 0 0 0 0.0226 -0.01297 0.06993 0 3.45539 -0.28848 0 1.0402 -0.03552 0.94512 -3.99616
TYR_2073 -10.8322 1.01372 4.86157 -1.00609 0.09735 0.36004 3.34026 -3.55806 -0.00304 -0.02784 -3.57146 -0.27382 0 0 0 -0.29861 0 0.009 0.01376 0.00166 0 1.70761 -0.43759 0.16414 1.2797 0.09299 0.88817 -6.17871
VAL_2074 -9.07163 0.92631 3.80004 -0.3111 0.19565 0.07142 2.69517 -3.01646 -0 -0 -2.24985 -0.18274 0 0 0 0 0 0.01101 -0.06115 0.00263 0.1003 0 -0.31852 0 1.9342 0.0925 0.40677 -4.97547
THR_2075 -6.96403 0.7454 6.42079 -0.20775 0.14549 0.07591 3.48883 -3.13839 -0 -0 -3.76513 0.01539 0 0 0 0 0 0.00685 -0.00034 0.02871 0.05712 0 -0.01186 2.26223 -1.0874 0.02242 0.37239 -1.53336
LEU_2076 -8.05736 0.84217 4.07078 -0.52024 0.2503 0.1272 2.56087 -2.97817 -0 -0 -1.64761 0.2254 0 0 0 0 0 0.01259 0.04236 0.18273 0.33307 0 -0.28549 0 0.18072 -0.07964 0.53731 -4.20305
ARG_2077 -7.71121 0.64621 7.4377 -1.5447 0.26443 1.25567 3.59891 -3.40274 -0.01722 -0.142 -3.06264 0.07606 0 0 0 -1.23637 0 0.01717 0.03453 0.05326 4.33879 0 -0.08758 0 -1.2888 -0.36879 0.79961 -0.33971
LYS_2078 -6.41296 0.8061 7.13104 -0.49446 0.12464 0.29419 3.87654 -3.16073 -0 -0 -5.0067 0.12583 0 0 -0.86233 0 0 0.00617 0.05976 0.10205 2.12093 0 -0.09307 0 -1.5107 -0.37247 0.82798 -2.43819
LEU_2079 -4.10429 0.35208 2.95677 -0.47676 0.17111 0.1135 1.59849 -1.73244 -0 -0 -1.17487 0.21238 0 0 0 0 0 0.07113 -0.05309 0.05457 0.31802 0 -0.29347 0 0.18072 -0.3285 0.52313 -1.61154
VAL_2080 -3.62101 0.30058 3.03534 -0.30803 0.54494 0.07874 1.59554 -1.7119 -0 -0 -1.13284 -1.09923 0 0 0 0 0 0.54757 0.12274 0.06564 0.64931 0 0.48992 0 1.9342 1.10244 0.4644 3.05835
THR_2081 -5.01474 1.06589 4.99448 -0.12797 0.03298 0.05569 2.5291 -2.55268 -0.01722 -0.142 -1.09316 -0.48269 0 0 -0.5907 0 0 5.52226 7.94451 0.22373 0.76919 0 0.18925 2.3864 -1.0874 2.41705 13.4988 30.5207
ARG_2082 -2.90206 0.6054 2.89452 -0.91141 0.1811 0.67594 1.42165 -1.35014 -0.01379 -0.05418 -1.08789 0.15727 0 0 -1.04819 0 0 0.66383 0.07249 0.10814 2.41101 0 -0.13857 0 -1.2888 1.64428 13.6032 15.6438
ARG_2083 -2.8077 0.41158 2.97703 -0.86866 0.15503 0.62184 0.69281 -1.25252 -0.01379 -0.05418 -0.64039 -0.12404 0 0 -0.4575 0 0 0.05697 0.01861 0.01125 1.97475 0 -0.10068 0 -1.2888 0.44295 0.76547 0.52004
LYS:CtermProteinFull_2084 -1.68594 0.66719 3.36786 -0.32289 0.03676 0.22515 1.89473 -1.21975 -0 -0 -4.68 -0.02405 0 0 -0.86233 0 0 0.03442 0 0.04117 1.33217 0 0 0 -1.5107 -0.05216 0.73083 -2.02753
MET:NtermProteinFull_2085 -3.80142 0.31572 1.60862 -0.29139 0.03741 0.12056 0.70178 -0.93205 -0 -0 -0.18496 0.77507 0 0 0 0 0 0.28355 0.00413 0.13922 2.09534 0 0 0 0.60916 0 0.0407 1.52143
ASP_2086 -3.81 0.26684 5.47353 -0.20202 0.00411 0.61639 2.5797 -2.2846 -0.01227 -0.13808 -3.90113 -0.58366 0 0 -1.00867 0 0 0.32616 -0.07824 0.08168 0 2.75287 -0.29664 0 -2.3716 -0.07683 0.22591 -2.43655
PHE_2087 -4.23687 0.626 4.12302 -0.57543 0.05576 0.23123 1.96468 -2.10905 -0.00187 -0.01388 -0.90171 -0.08119 0 0 0 0 0 0.08296 -0.04305 0.07836 0 2.8735 -0.04897 0 1.0402 -0.18012 0.49821 3.38179
SER_2088 -6.07342 0.56079 6.52229 -0.02741 0.00025 0.02105 2.88091 -2.94965 -0.01326 -0.10619 -3.0365 -0.63604 0 0 -0.84921 0 0 0.08588 0.03171 0.01733 0.50026 0 0.31112 2.51 -0.77834 -0.09462 0.63804 -0.48502
ARG_2089 -6.68155 0.45503 6.60519 -0.55622 0.09043 0.33268 2.78956 -3.03952 -0.01173 -0.1093 -2.46351 0.25624 0 0 -1.00867 0 0 0.04874 -0.01 0.03191 2.37107 0 -0.11935 0 -1.2888 -0.00532 0.48666 -1.82646
PHE_2090 -9.29339 0.81733 5.37265 -0.82046 0.05274 0.23268 2.97421 -3.12752 -0 -0 -2.85922 -0.06922 0 0 0 0 0 0.01848 0.00774 7e-05 0 1.81748 -0.53435 0 1.0402 0.07715 0.32973 -3.9637
PHE_2091 -10.8716 1.62012 3.63005 -0.55259 0.01433 0.24899 2.81921 -3.17709 -0.0033 -0.03941 -1.69928 0.01764 0 0 0 0 0 0.01061 0.27014 0.01809 0 2.34102 0.07783 0 1.0402 0.01357 0.52871 -3.69274
ILE_2092 -9.40403 1.03266 3.91594 -0.49044 0.42329 0.09686 1.71643 -3.03491 -0.00187 -0.01388 -1.08684 0.05434 0 0 0 0 0 0.01925 0.0897 0.05839 0.52568 0 -0.45836 0 0.73287 -0.06003 0.58864 -5.29631
ASP_2093 -4.11922 0.22483 4.90047 -0.10708 0.01092 0.33048 1.54756 -2.11351 -0.04266 -0.33932 -2.06997 -0.25346 0 0 0 0 0 0.04483 -0.05001 0.09618 0 1.76912 -0.01766 0 -2.3716 -0.16482 0.44107 -2.28384
ARG_2094 -7.70778 0.73928 7.33929 -0.79361 0.27915 0.67275 4.0506 -3.32785 -0.01964 -0.15742 -3.13811 -0.18561 0 0 0 0 0 0.03205 0.0456 0.29125 2.0419 0 -0.24505 0 -1.2888 -0.16648 1.12529 -0.41321
PRO_2095 -5.30384 0.78316 2.77607 -0.08755 0.00013 0.05412 1.70234 -1.58373 -0 -0 -1.17732 0.72667 0 0 0 0 0 0.01213 0.0768 0.00405 0.5404 0 -0.26475 0 -2.4119 -0.23596 1.07535 -3.31383
ILE_2096 -8.74583 1.54037 2.49795 -0.52678 0.57931 0.10935 2.14983 -2.89906 -0 -0 -0.70542 -0.2333 0 0 0 0 0 0.00776 -0.04285 0.06214 0.76368 0 -0.40665 0 0.73287 -0.27683 0.65839 -4.73505
PHE_2097 -7.39612 0.91757 3.11759 -0.75073 0.18715 0.29612 2.38178 -2.40491 -0 -0 -1.61982 -0.26396 0 0 0 0 0 0.01611 0.02141 0.85963 0 3.16819 -0.23585 0 1.0402 -0.09541 0.84576 0.08472
ALA_2098 -6.22901 0.72665 3.55621 -0.02157 0 0 2.6123 -2.76107 -0.0033 -0.03941 -1.65947 -0.34798 0 0 0 0 0 0.01344 0.05561 0 0 0 -0.21004 0 1.8394 -0.22998 0.52561 -2.17261
ALA_2099 -5.17257 0.40872 4.0624 -0.02202 0 0 2.83314 -2.66123 -0 -0 -2.2448 -0.36252 0 0 0 0 0 0.01284 0.00014 0 0 0 -0.23021 0 1.8394 -0.35739 0.25969 -1.6344
VAL_2100 -8.52556 1.28272 3.86839 -0.31806 0.21057 0.07146 3.08313 -3.14875 -0 -0 -2.56179 -0.13656 0 0 0 0 0 0.01043 -0.02521 0.01673 0.07121 0 -0.29993 0 1.9342 -0.25545 0.36269 -4.35979
LEU_2101 -6.4215 0.393 4.55961 -0.6682 0.16612 0.23329 2.66593 -2.636 -0 -0 -2.17118 0.09281 0 0 0 0 0 0.01596 0.00926 0.02012 0.8746 0 -0.2046 0 0.18072 -0.08047 0.41102 -2.55954
SER_2102 -5.95189 0.48872 5.25891 -0.02883 0 0.06602 2.81793 -2.76497 -0 -0 -2.52676 -0.64436 0 0 0 0 0 0.00207 -0.00698 0.00878 0.7175 0 0.33997 0.6004 -0.77834 0.06989 0.23943 -2.0925
ILE_2103 -7.06906 0.64487 4.35949 -0.49678 0.3276 0.09975 2.90707 -2.76175 -0 -0 -2.42703 0.07982 0 0 0 0 0 0.0065 -0.06034 0.09597 0.50706 0 -0.44412 0 0.73287 0.12166 0.27863 -3.09777
LEU_2104 -6.17348 0.46014 4.54824 -0.4868 0.23762 0.11312 2.5529 -2.57695 -0 -0 -3.26153 0.24968 0 0 0 0 0 0.00519 0.11459 0.04039 0.29908 0 -0.29305 0 0.18072 -0.14981 0.37161 -3.76834
ILE_2105 -6.85469 0.40425 4.44187 -0.48989 0.36405 0.09657 2.71667 -2.83779 -0 -0 -2.04936 0.08051 0 0 0 0 0 0.00125 -0.06299 0.05776 0.47809 0 -0.46246 0 0.73287 -0.12322 0.37966 -3.12685
PHE_2106 -7.48861 0.54813 4.17764 -0.86934 0.06714 0.32089 2.82086 -2.77908 -0 -0 -2.76653 -0.01549 0 0 0 0 0 0.0098 -0.01738 0.40712 0 2.03455 -0.30948 0 1.0402 0.023 0.32414 -2.47244
ILE_2107 -6.70749 0.52898 4.65099 -0.5035 0.4993 0.10292 2.65521 -2.78259 -0 -0 -2.25428 -0.05992 0 0 0 0 0 0.00506 -0.03277 0.01734 0.56202 0 -0.39867 0 0.73287 -0.02616 0.39146 -2.61922
THR_2108 -4.97506 0.29864 5.32356 -0.20109 0.12491 0.07239 2.8884 -2.63352 -0 -0 -3.0968 -0.04457 0 0 0 0 0 0.00759 0.04273 0.08461 0.05911 0 0.00591 2.24711 -1.0874 0.08514 0.39629 -0.40204
GLY_2109 -5.61255 0.88279 4.85496 -5e-05 0 0 2.44474 -2.86976 -0 -0 -1.9756 -0.4068 0 0 0 0 0 0.02537 -0.01035 0 0 0 0.58407 0 0.83697 0.32086 0.26784 -0.6575
LEU_2110 -5.68926 0.66094 4.46367 -0.65616 0.19682 0.23076 2.13786 -2.43652 -0 -0 -1.69358 0.06086 0 0 0 0 0 0.00623 0.22186 0.05789 1.01179 0 -0.23702 0 0.18072 0.11776 0.39517 -0.9702
ILE_2111 -5.76367 0.77555 4.67442 -0.49671 0.38772 0.10005 2.3405 -2.46456 -0 -0 -1.58429 0.00864 0 0 0 0 0 0.00258 -0.05636 0.01336 0.59557 0 -0.48655 0 0.73287 -0.10681 0.41694 -0.91074
ALA_2112 -6.78745 0.49862 3.7386 -0.02282 0 0 3.07755 -2.72337 -0 -0 -2.31974 -0.36094 0 0 0 0 0 0.01077 -0.05877 0 0 0 -0.39751 0 1.8394 -0.30389 0.38942 -3.42012
ILE_2113 -6.8563 1.17113 3.37198 -0.50367 0.31949 0.10555 1.93643 -2.26979 -0.00036 -0.00134 -1.17855 0.06657 0 0 0 0 0 0.05391 0.48755 0.08181 0.47211 0 -0.29949 0 0.73287 5.46504 1.86839 5.02333
PRO_2114 -3.57417 0.96656 2.50229 -0.08627 0 0.05344 0.6818 -1.07808 -0 -0 -0.44821 0.69354 0 0 0 0 0 0.10226 0.24542 0.01599 0.40208 0 0.1333 0 -2.4119 5.6629 2.0107 5.87163
LEU_2115 -5.15088 0.49384 2.66959 -0.48741 0.20101 0.12017 1.67811 -1.65085 -0 -0 -0.78434 0.22354 0 0 0 0 0 0.193 -0.04596 0.01016 0.37649 0 -0.27868 0 0.18072 -0.22646 0.64735 -1.83059
LEU_2116 -8.5407 1.6407 2.8894 -0.46311 0.17504 0.08573 2.17837 -2.39279 -0.00036 -0.00134 -0.89995 0.28483 0 0 0 0 0 0.05252 0.24821 1.3989 0.97921 0 -0.16012 0 0.18072 -0.19176 1.39778 -1.13874
PRO_2117 -3.62542 0.45226 2.63789 -0.13707 0.00154 0.10127 1.37709 -1.2029 -0 -0 -2.06965 0.18309 0 0 0 0 0 0.00673 -0.03116 0.02219 0.25045 0 -1.04007 0 -2.4119 -0.50506 1.37314 -4.61758
VAL_2118 -4.64081 0.54225 1.68001 -0.2629 0.14678 0.0538 1.25355 -1.5213 -0.02394 -0.1383 -1.30132 -0.21048 0 0 -0.45385 0 0 0.01128 -0.07335 0.0051 0.35762 0 -0.80825 0 1.9342 -0.63236 0.35748 -3.72478
SER_2119 -4.04798 0.63572 3.98587 -0.02706 0 0.04279 2.30023 -2.07435 -0.00259 -0.00843 -1.56727 -1.11432 0 0 0 0 0 0.00597 0.06777 0.00038 1.36077 0 -0.40039 0.71963 -0.77834 -0.29713 0.52226 -0.67646
GLU_2120 -6.49943 0.92562 5.36644 -0.35192 0.10677 0.45077 2.12088 -2.60496 -0.01398 -0.09657 -4.13733 -0.71031 0 0 0 0 0 0.01389 -0.00479 0.38465 0 3.21671 -0.0952 0 -2.7348 -0.21217 0.62862 -4.2471
TYR_2121 -8.6923 1.29492 1.84456 -0.54217 0.01873 0.2483 1.35659 -1.95132 -0 -0 -0.24766 -0.16288 0 0 0 0 0 0.03798 0.15598 0.23894 0 2.08781 -0.3791 0.00041 1.2797 0.06682 0.97145 -2.37324
PRO_2122 -4.68936 0.92583 2.53682 -0.13984 0.00048 0.10194 0.39575 -1.0342 -0.01102 -0.10576 -0.32457 0.22245 0 0 0 0 0 0.02098 -0.05002 0.00958 0.18214 0 -1.16069 0 -2.4119 -0.14686 1.16447 -4.51379
ASP_2123 -2.63701 0.10112 3.88697 -0.17949 0.0476 0.56911 2.40858 -1.75353 -0.01102 -0.10576 -3.43348 -1.46903 0 0 -1.16701 0 0 0.29871 -0.08371 0.212 0 2.08577 -0.75896 0 -2.3716 -0.49998 0.72703 -4.13368
VAL_2124 -6.68455 1.07249 1.20757 -0.32869 0.34982 0.07805 1.36494 -1.68634 -0 -0 -0.3755 -0.37592 0 0 0 0 0 0.19993 0.06077 0.11748 0.16284 0 -0.00113 0 1.9342 -0.14859 0.74421 -2.30842
VAL_2125 -4.06532 0.59269 1.97836 -0.27517 0.1934 0.05434 1.53149 -1.38925 -0 -0 -1.09525 -0.0536 0 0 -0.54407 0 0 0.20091 -0.05731 0.01596 0.09118 0 -0.46685 0 1.9342 -0.23786 1.32948 -0.26265
PRO_2126 -4.46536 0.91505 1.96661 -0.1269 0.00282 0.09371 0.91425 -0.91418 -0 -0 -0.60268 0.19483 0 0 0 0 0 0.02989 -0.09353 0.02145 0.12744 0 -0.96015 0 -2.4119 -0.31761 1.86685 -3.75941
PRO_2127 -5.643 0.59931 3.79334 -0.12413 0.00058 0.09169 1.80359 -1.4607 -0 -0 -1.38301 0.26212 0 0 0 0 0 0.01191 -0.02611 0.03891 0.16199 0 -1.16778 0 -2.4119 -0.40491 1.22142 -4.63666
SER_2128 -3.38157 0.28652 3.13225 -0.02951 0 0.05207 2.05895 -1.61951 -0.01565 -0.11742 -1.33703 -0.94997 0 0 0 0 0 0.04652 -0.01745 0.08352 0.35173 0 -0.09842 0.65803 -0.77834 -0.2092 0.40371 -1.48079
VAL_2129 -7.35724 0.55589 2.3257 -0.27081 0.15412 0.05774 2.55355 -2.33828 -0.01208 -0.04342 -2.36309 -0.25813 0 0 0 0 0 0.03445 -0.03167 0.00549 0.24254 0 -0.76414 0 1.9342 -0.09072 0.26894 -5.39695
GLN_2130 -6.70893 0.63589 5.46693 -0.38067 0.0532 0.20588 3.28416 -2.84855 -0.0064 -0.02467 -3.73087 -0.11062 0 0 0 -0.74518 0 0.062 0.00125 0.03786 0 3.76782 0.27303 0 -0.18838 -0.2222 0.28352 -0.89493
VAL_2131 -6.39687 0.49747 2.30766 -0.27451 0.14557 0.05869 2.78999 -2.08689 -0.02304 -0.08858 -2.93048 -0.32388 0 0 0 0 0 0.01779 -0.03587 0.0185 0.181 0 -0.69439 0 1.9342 -0.18927 0.30364 -4.78927
ARG_2132 -5.43284 0.41634 3.98691 -0.73079 0.15893 0.45032 2.57145 -2.16869 -0.00246 -0.00888 -2.83047 0.31542 0 0 0 0 0 0.00168 -0.03522 0.02169 2.48926 0 0.05968 0 -1.2888 -0.19347 0.25856 -1.9614
ALA_2133 -4.3509 0.28629 1.82198 -0.02287 0 0 2.32742 -1.63262 -0.01866 -0.07645 -2.62136 -0.36593 0 0 0 0 0 0.04357 0.00049 0 0 0 -0.1594 0 1.8394 0.11795 0.28007 -2.53105
GLU_2134 -5.38086 0.39799 3.40163 -0.2963 0.05839 0.37051 1.41722 -1.72315 -0.01635 -0.08603 -2.18764 -0.28322 0 0 0 -0.65693 0 0.05147 0.09377 0.05432 0 3.04563 0.29985 0 -2.7348 0.23609 0.32508 -3.61334
TYR_2135 -9.56858 1.48302 2.99953 -0.71417 0.46317 0.22922 2.97363 -2.52433 -0.01725 -0.16826 -2.60507 -0.24846 0 0 0 0 0 0.0586 0.05423 0.22982 0 4.12656 -0.26069 0.0389 1.2797 0.14737 1.08075 -0.9423
PRO_2136 -4.97375 1.22884 2.76874 -0.13536 0.01099 0.09726 1.01538 -1.16552 -0 -0 -0.55426 0.20479 0 0 0 0 0 0.126 -0.04536 0.04146 0.14204 0 -0.82307 0 -2.4119 -0.27178 1.17464 -3.57086
GLY_2137 -3.07717 0.35458 2.78151 -5e-05 0 0 1.28702 -1.55723 -0.00068 -0.00359 -1.69157 -0.40199 0 0 0 0 0 0.03229 -0.08311 0 0 0 -1.31696 0 0.83697 -0.27078 0.48337 -2.62737
ALA_2138 -5.85685 1.11464 1.93294 -0.02653 0.00041 0 2.03592 -2.11647 -0 -0 -0.74913 -0.23575 0 0 0 0 0 0.02383 0.06323 0 0 0 0.03759 0 1.8394 -0.28877 0.42557 -1.79997
ASN_2139 -7.21289 1.01587 6.3921 -0.36021 0.13824 0.63726 3.95445 -3.26131 -0 -0 -2.90286 -0.35974 0 0 -2.00148 0 0 0.07898 0.0925 0.02572 0 1.82107 -0.22864 0 -0.93687 0.67954 1.61151 -0.81676
PRO_2140 -8.09989 1.55182 4.17282 -0.08484 0 0.0503 1.66444 -2.1106 -0 -0 -1.09153 0.68539 0 0 0 0 0 0.01561 -0.0976 0.12593 0.55646 0 -0.20669 0 -2.4119 0.76621 1.88415 -2.62992
LYS_2141 -4.81007 0.31187 4.90845 -0.2919 0.02714 0.12904 2.48273 -2.36196 -0.0051 -0.04599 -1.44319 -0.13051 0 0 -0.67886 0 0 0.02853 0.15627 0.00792 2.01443 0 -0.12838 0 -1.5107 -0.26215 0.70474 -0.89771
VAL_2142 -9.12944 1.65298 4.27178 -0.30501 0.22775 0.0679 3.13583 -3.25536 -0 -0 -2.5795 0.01418 0 0 -0.5948 0 0 0.01096 -0.03184 0.03025 0.04369 0 -0.25147 0 1.9342 0.00114 0.71816 -4.03858
ILE_2143 -10.4687 1.52937 4.57275 -0.54986 0.71931 0.10567 3.51322 -3.81028 -0.02505 -0.14947 -3.04237 0.119 0 0 0 0 0 0.04716 -0.03588 0.07717 0.49978 0 -0.49103 0 0.73287 0.0733 1.08581 -5.49719
ALA_2144 -5.15417 0.38701 3.68776 -0.02142 0 0 2.98103 -2.57172 -0 -0 -3.14516 -0.34167 0 0 0 0 0 0.03529 -0.0365 0 0 0 -0.29299 0 1.8394 -0.16959 0.78595 -2.01678
GLU_2145 -4.64977 0.12695 5.93931 -0.23364 0.03337 0.34004 2.25291 -2.53292 -0.02062 -0.10823 -2.58206 -0.5912 0 0 0 -0.64964 0 0.04046 -0.03701 0.05263 0 3.08888 -0.25332 0 -2.7348 -0.3441 0.53769 -2.32503
THR_2146 -6.43285 0.55231 4.59119 -0.13389 0.05227 0.06825 2.59805 -2.41489 -0.02236 -0.14481 -2.14859 -0.40967 0 0 0 0 0 0.00658 -0.0366 0.04026 0.23419 0 -0.43845 4.13214 -1.0874 -0.22092 0.66041 -0.55478
VAL_2147 -8.14467 0.99383 2.40525 -0.29167 0.21109 0.06602 2.31051 -2.37394 -0.00102 -0.00835 -1.31386 -0.38721 0 0 0 0 0 0.00217 0.05491 0.07384 0.15752 0 -0.48959 0 1.9342 0.0482 0.49009 -4.26269
ALA_2148 -6.06047 0.81383 3.78052 -0.02115 0 0 2.81905 -2.58583 -0.01176 -0.07719 -1.97111 -0.3228 0 0 0 0 0 0.01291 -0.01695 0 0 0 0.05182 0 1.8394 0.23257 0.60054 -0.91663
THR_2149 -6.26352 0.82645 6.88873 -0.19828 0.09888 0.06751 3.13175 -3.17894 -0.03942 -0.3271 -2.86935 0.03177 0 0 0 0 0 0.0294 0.04278 0.02447 0.07901 0 0.1202 2.28394 -1.0874 5.75776 1.89603 7.31465
PRO_2150 -7.25192 0.75152 4.39062 -0.07775 0 0.04783 1.07824 -2.08831 -0.00408 -0.05561 -1.01879 0.68634 0 0 0 0 0 0.04405 0.19995 0.03546 0.53767 0 0.40214 0 -2.4119 5.51721 1.9923 2.77498
LEU_2151 -7.8894 0.878 2.45051 -0.45377 0.1535 0.10363 2.53226 -2.53641 -0 -0 -1.45016 0.20104 0 0 0 0 0 0.03771 -0.02679 0.10107 0.58245 0 -0.21539 0 0.18072 -0.1861 0.76824 -4.76892
GLU_2152 -7.52854 0.32791 8.54822 -0.22753 0.04174 0.34026 3.76201 -3.80256 -0.02457 -0.2588 -5.37192 -0.63573 0 0 0 -1.14095 0 0.01152 -0.04017 0.0396 0 3.05492 -0.24143 0 -2.7348 -0.27108 0.33845 -5.81347
GLU_2153 -5.45943 0.29802 7.52825 -0.21405 0.02924 0.30133 3.55378 -3.19996 -0.01654 -0.13568 -3.82654 -0.60398 0 0 -0.5735 -1.06403 0 0.15497 0.03357 0.02382 0 3.01259 -0.31047 0 -2.7348 -0.57593 0.25014 -3.52918
ALA_2154 -4.47555 0.4715 3.43272 -0.02571 0.00105 0 2.01964 -2.20052 -0.01045 -0.055 -1.88808 -0.39442 0 0 0 0 0 0.01071 0.10997 0 0 0 -0.07063 0 1.8394 -0.59505 0.69281 -1.13764
ILE_2155 -7.31831 0.50058 2.37652 -0.47349 0.33031 0.11525 1.83087 -2.0128 -0.00452 -0.01887 -1.73378 -0.28848 0 0 -0.354 0 0 0.04175 0.08159 0.05506 0.30532 0 -0.01027 0 0.73287 -0.13988 1.07837 -4.9059
ASN_2156 -5.96149 0.57194 4.77324 -0.36668 0.04885 0.69043 2.19049 -2.58634 -0.02046 -0.13643 -1.28871 -0.73352 0 0 -1.0742 0 0 0.01967 0.10191 0.00745 0 2.0049 0.22629 0 -0.93687 0.17343 0.97539 -1.32069
GLY_2157 -2.56475 0.27331 3.22517 -5e-05 0 0 1.77772 -1.59583 -0.01016 -0.03303 -2.16166 -0.42234 0 0 -0.17858 0 0 0.02515 -0.0529 0 0 0 -1.1247 0 0.83697 -0.35785 0.56627 -1.79726
VAL_2158 -6.58212 0.58145 1.8317 -0.27825 0.17383 0.06111 0.94651 -1.88109 -0.02546 -0.15151 -0.43131 -0.27649 0 0 0 0 0 0.04826 -0.0307 0.0116 0.18455 0 -0.63882 0 1.9342 -0.60248 0.22174 -4.90326
GLU_2159 -4.23471 0.15105 4.81975 -0.40059 0.07328 0.65728 2.18409 -2.19088 -0.01185 -0.06832 -3.24671 -0.56216 0 0 -2.06672 0 0 0.02482 -0.01797 0.04428 0 3.64112 -0.03882 0 -2.7348 -0.41408 0.36168 -4.03027
ASN_2160 -5.91056 0.43309 4.72333 -0.19819 0.12174 0.35123 2.47197 -2.28481 -0.01795 -0.21329 -1.87321 -0.95692 0 0 0 -0.50246 0 0.03131 -0.05021 0.09154 0 1.9688 -0.95262 0 -0.93687 -0.63125 0.67166 -3.66365
MET_2161 -7.26196 0.67688 2.78002 -0.40262 0.0723 0.07918 0.82632 -1.79383 -0.00614 -0.0823 -0.34147 0.0784 0 0 0 0 0 0.09969 -0.04843 0.26739 1.67564 0 0.16726 0 0.60916 -0.46796 0.70482 -2.36764
MET_2162 -7.18571 0.68312 3.27794 -0.7132 0.26889 0.31437 0.97369 -1.87863 -0.01771 -0.09522 -0.93413 -0.25753 0 0 0 0 0 0.01215 0.02913 0.03988 1.81688 0 0.14712 0 0.60916 0.29789 0.5014 -2.11053
TYR_2163 -7.96747 0.54226 3.97171 -0.85915 0.04557 0.5167 2.92256 -2.36763 -0.03571 -0.30176 -2.36646 -0.29636 0 0 0 0 0 0.00771 0.02244 0.27095 0 1.62057 -0.27226 0.07856 1.2797 0.43635 0.45702 -2.2947
MET_2164 -7.82338 0.38601 3.50569 -0.41517 0.09457 0.06722 2.46784 -2.11885 -0 -0 -2.88822 0.03162 0 0 -0.68457 0 0 0.01846 0.00358 0.06027 1.69511 0 -0.02538 0 0.60916 0.25108 0.38763 -4.37734
LYS_2165 -5.58646 0.55179 5.98056 -0.34059 0.04516 0.15979 3.47665 -2.5484 -0 -0 -5.48391 0.05466 0 0 0 -0.3396 0 0.01739 0.047 0.44782 2.27973 0 0.037 0 -1.5107 0.09954 0.57387 -2.03869
SER_2166 -5.09439 0.56643 5.09321 -0.03397 0 0.07911 3.29013 -2.39582 -0 -0 -3.42349 -0.18268 0 0 0 -0.36821 0 0.02805 0.01699 0.02781 0.19402 0 -0.41327 0.6987 -0.77834 -0.1617 0.61519 -2.24223
VAL_2167 -5.22771 0.58309 2.5454 -0.26287 0.14528 0.05575 2.23554 -1.99798 -0.00255 -0.00842 -2.21054 -0.36422 0 0 0 0 0 0.06872 0.09096 0.02986 0.24422 0 -0.65434 0 1.9342 -0.23905 0.35485 -2.6798
ALA_2168 -5.58635 0.72011 1.64768 -0.02586 0.00072 0 2.759 -1.97732 -0 -0 -2.74691 -0.36878 0 0 0 0 0 0.03523 -0.04112 0 0 0 0.568 0 1.8394 0.16405 0.5116 -2.50054
GLY_2169 -4.81355 0.83454 3.93605 -0.00045 0 0 2.53596 -2.2991 -0.00255 -0.00842 -1.94568 -0.27047 0 0 0 0 0 0.01105 -0.06515 0 0 0 0.58855 0 0.83697 0.86665 0.84735 1.05175
SER_2170 -5.08446 0.49388 4.89841 -0.02892 0.0027 0.04705 2.30253 -2.20656 -4e-05 -0.00104 -0.84612 -0.80111 0 0 0 -0.52658 0 0.01485 -0.04022 0.04051 0.13992 0 -0.42226 0.63044 -0.77834 0.58344 0.91262 -0.66931
ASP_2171 -5.12946 0.68995 7.84177 -0.25469 0.06168 0.88801 3.21193 -3.3323 -0 -0 -3.39975 -2.28893 0 0 -0.83541 -0.27226 0 0.04979 -0.07562 0.00439 0 2.77095 -0.41537 0 -2.3716 -0.36051 0.60411 -2.61332
GLY_2172 -4.42541 0.72333 3.95088 -6e-05 0 0 2.53433 -2.31657 -0.01811 -0.06362 -2.51805 -0.38712 0 0 0 0 0 0.05721 -0.16875 0 0 0 -1.49166 0 0.83697 -0.84524 0.47662 -3.65525
VAL_2173 -6.2882 0.38094 4.40406 -0.25844 0.18996 0.04967 2.49866 -2.80271 -0.02669 -0.2102 -2.38816 -0.07142 0 0 -0.50682 0 0 0.21781 0.05824 0.00431 0.47438 0 -0.76103 0 1.9342 -0.61433 0.73189 -2.9839
LEU_2174 -8.36946 1.54581 2.36681 -0.67489 0.34447 0.19204 2.70855 -2.63437 -0.01811 -0.06362 -2.64604 0.30923 0 0 0 0 0 0.03852 0.36115 0.05922 0.75269 0 -0.27929 0 0.18072 -0.19274 1.02671 -4.9926
VAL_2175 -5.35634 0.61609 3.08777 -0.27199 0.175 0.05847 2.25142 -2.131 -0.00494 -0.01976 -2.43087 -0.34095 0 0 0 0 0 0.04354 -0.01385 0.00432 0.22195 0 -0.72392 0 1.9342 -0.21902 0.70186 -2.41802
THR_2176 -6.05625 0.46004 4.25564 -0.16735 0.07112 0.06072 2.87574 -2.34552 -0.01769 -0.15377 -2.85182 -0.26205 0 0 0 0 0 0.02227 -0.0626 0.00398 0.15888 0 -0.1591 2.30548 -1.0874 -0.14097 0.28908 -2.80158
THR_2177 -5.05671 0.41534 4.31911 -0.16965 0.09181 0.05896 2.89725 -2.36554 -0.00802 -0.02568 -3.09864 -0.23558 0 0 0 -0.12683 0 0.04839 -0.06323 0.02468 0.16815 0 -0.14241 2.25074 -1.0874 0.09812 0.3223 -1.68483
VAL_2178 -7.32533 0.72643 2.14978 -0.27739 0.1664 0.05735 2.64035 -2.08728 -0.0179 -0.06434 -2.79703 -0.18092 0 0 0 0 0 0.01382 -0.05287 0.0792 0.19646 0 -0.64681 0 1.9342 -0.14711 0.30984 -5.32317
THR_2179 -6.01377 0.30772 4.26684 -0.17436 0.10271 0.06341 2.92482 -2.42958 -0.01411 -0.08924 -3.96871 -0.18421 0 0 0 0 0 0.02006 0.00655 7e-05 0.15038 0 -0.10639 2.27683 -1.0874 -0.15779 0.27569 -3.83045
PHE_2180 -11.0782 1.4232 2.35486 -0.63926 0.12768 0.33172 2.19588 -2.55129 -0.00671 -0.02136 -2.74861 0.27367 0 0 0 0 0 0.00651 0.00725 0.0018 0 2.03935 -0.38292 0 1.0402 -0.07491 0.37276 -7.3284
ARG_2181 -6.85447 0.86763 6.03881 -0.83665 0.15904 0.52995 2.48297 -2.47087 -0.01795 -0.21329 -3.79388 0.47826 0 0 0 0 0 0.01419 -0.10142 0.03439 2.14658 0 0.03381 0 -1.2888 -0.30539 1.27978 -1.81731
PRO_2182 -3.88022 0.59401 1.70698 -0.18663 0.00133 0.13258 0.61822 -0.619 -0 -0 0.4059 0.00662 0 0 0 0 0 0.07543 -0.0777 0.01791 1.17531 0 -0.77081 0 -2.4119 -0.51252 1.32106 -2.40342
GLY_2183 -1.14158 0.04528 1.63399 -0.0001 0 0 0.5706 -0.73241 -0.02155 -0.10297 -0.22617 -0.36895 0 0 0 0 0 0.02097 -0.11027 0 0 0 -1.52881 0 0.83697 -0.25248 0.30871 -1.0688
THR_2184 -5.29214 0.45162 4.17748 -0.16061 0.06594 0.05593 2.49151 -1.92485 -0.02324 -0.13827 -2.50488 0.21765 0 0 0 -0.50246 0 0.03262 -0.07109 0.00684 0.09447 0 0.06894 2.30326 -1.0874 -0.13078 0.21583 -1.65363
ASP_2185 -4.87989 0.61358 6.21278 -0.22689 0.07019 0.70827 3.25613 -2.67443 -0.03576 -0.31795 -4.48877 -1.02121 0 0 -1.1589 0 0 0.00976 -0.07491 0.01364 0 2.94969 -0.7016 0 -2.3716 -0.4407 1.00635 -3.55221
PRO_2186 -5.17182 0.58166 3.88879 -0.07497 0 0.04591 1.54635 -1.62646 -0 -0 -0.82922 0.60994 0 0 0 0 0 0.01183 -0.18301 0.00489 0.433 0 -0.46941 0 -2.4119 -0.42533 1.23912 -2.83064
ASP_2187 -5.02902 0.63114 7.70045 -0.10893 0.00351 0.33299 3.72403 -3.28674 -0 -0 -5.99899 -0.42147 0 0 -0.47075 -0.61774 0 0.00917 0.18412 0.03768 0 2.20887 -0.19046 0 -2.3716 -0.25261 0.75364 -3.16271
GLN_2188 -5.22126 0.27681 6.15305 -0.26099 0.03506 0.18894 2.29759 -2.70512 -0.03235 -0.28277 -2.69534 -0.52004 0 0 -0.68815 0 0 0.01829 -0.02817 0.01233 0 2.68517 -0.17688 0 -0.18838 -0.22621 0.57002 -0.78841
ALA_2189 -5.88159 0.59468 3.00558 -0.02021 0 0 2.30978 -2.52587 -0.00386 -0.04407 -2.09038 -0.31003 0 0 0 0 0 0.03029 -0.01597 0 0 0 0.04613 0 1.8394 -0.08635 0.41618 -2.73631
GLN_2190 -7.90088 0.35948 6.80501 -0.35808 0.0587 0.23435 3.18306 -3.48259 -0.0172 -0.15834 -2.859 -0.68548 0 0 -0.64353 0 0 0.07142 -0.04785 0.10103 0 3.52961 -0.09289 0 -0.18838 -0.04833 0.37313 -1.76677
VAL_2191 -6.58522 0.96732 4.55489 -0.31488 0.22043 0.06968 2.83213 -2.84635 -0.01431 -0.12771 -2.05094 -0.1303 0 0 0 0 0 0.06527 -0.03815 0.01017 0.11533 0 -0.35973 0 1.9342 -0.15275 0.5201 -1.33084
GLN_2192 -8.0411 0.73417 8.39704 -0.27954 0.02872 0.21 3.92613 -3.99358 -0 -0 -3.81479 -0.47676 0 0 -1.62518 0 0 0.02937 0.0451 0.04355 0 3.14762 -0.12868 0 -0.18838 -0.16901 0.53744 -1.61787
VAL_2193 -7.47214 0.48506 2.95623 -0.30143 0.15465 0.06709 2.83546 -2.63271 -0.00112 -0.0104 -3.14549 -0.12751 0 0 0 0 0 0.00414 -0.06812 0.00025 0.0715 0 -0.34114 0 1.9342 -0.17542 0.4585 -5.30841
GLN_2194 -6.94499 0.38018 6.39399 -0.87882 0.29132 0.97936 3.25227 -3.24804 -0.00054 -0.00211 -3.62265 -0.9733 0 0 0 -0.38519 0 0.00836 -0.00749 0.14358 0 3.36472 -0.25667 0 -0.18838 -0.24161 0.52316 -1.41286
ASN_2195 -5.8135 0.23542 5.55705 -0.18925 0.04978 0.3004 2.41154 -2.78465 -0.01922 -0.12767 -2.06425 -0.40554 0 0 -0.89934 0 0 0.0993 0.02058 0.04067 0 1.71837 0.00091 0 -0.93687 -0.27238 0.40841 -2.67025
ARG_2196 -11.0213 1.32755 11.0009 -0.74959 0.43397 0.62307 6.1485 -5.20831 -0.04006 -0.29408 -5.18244 0.19177 0 0 -1.32378 0 0 0.02738 0.1292 0.30194 2.97003 0 -0.07556 0 -1.2888 0.12584 0.79846 -1.10529
VAL_2197 -7.58481 0.65149 3.55281 -0.30644 0.17269 0.06997 3.16305 -2.88208 -0 -0 -1.72536 -0.09283 0 0 0 0 0 0.01934 -0.03847 0.0436 0.13416 0 -0.19026 0 1.9342 0.09472 0.83283 -2.15138
ALA_2198 -4.20431 0.19884 3.9409 -0.0247 0.0001 0 1.40903 -2.27056 -0.0093 -0.05133 -1.05229 -0.39717 0 0 0 0 0 0.0263 -0.11226 0 0 0 -0.28499 0 1.8394 -0.39943 0.3828 -1.00896
GLN_2199 -5.84558 0.52532 6.29752 -0.26742 0.03272 0.23121 3.54957 -3.105 -0 -0 -3.15146 -0.44734 0 0 -0.89934 -0.44435 0 0.02262 0.02738 0.03409 0 3.47909 -0.02379 0 -0.18838 -0.23804 0.49236 0.08116
ALA_2200 -5.47975 0.75022 3.48995 -0.02303 0 0 2.84577 -2.57604 -0 -0 -1.83609 -0.37132 0 0 0 0 0 0.02927 -0.06667 0 0 0 -0.36843 0 1.8394 -0.29161 0.53294 -1.52538
GLU_2201 -6.10511 1.08772 6.15644 -0.21281 0.01828 0.28544 2.48268 -2.91523 -0.02484 -0.12574 -2.43271 -0.59005 0 0 0 0 0 0.03464 -0.13067 0.06706 0 3.27363 -0.28059 0 -2.7348 -0.53249 0.47399 -2.20515
ALA_2202 -3.59944 0.50739 2.83779 -0.02468 0.00012 0 1.8673 -1.87443 -0 -0 -1.05545 -0.37676 0 0 0 0 0 0.04681 -0.05122 0 0 0 -0.31724 0 1.8394 -0.50294 0.40413 -0.29921
ARG_2203 -5.77546 0.40698 6.73817 -0.6629 0.12121 0.45679 2.95774 -2.77688 -0.01636 -0.10563 -3.95954 0.12205 0 0 0 -1.46244 0 0.01333 0.05912 0.13466 1.9925 0 -0.11719 0 -1.2888 -0.51883 0.72792 -2.95354
LEU_2204 -7.99877 1.46024 3.15131 -0.47607 0.36178 0.08109 2.17093 -2.23585 -0.01612 -0.08269 -1.62536 0.33507 0 0 -0.49727 0 0 0.00678 -0.00289 0.04588 0.41108 0 -0.34623 0 0.18072 -0.40297 1.48663 -3.99272
PRO_2205 -6.49873 0.85192 4.36194 -0.1264 0.0038 0.09261 2.02524 -1.8717 -0 -0 -3.03158 0.22041 0 0 0 0 0 0.014 -0.01044 0.02926 0.17305 0 -1.09575 0 -2.4119 -0.61202 1.27093 -6.61537
GLU_2206 -4.78927 0.39989 5.67556 -0.46305 0.24464 1.44805 1.89418 -2.47913 -0.02974 -0.15805 -2.32454 -3.05972 0 0 0 0 0 0.04337 -0.02784 0.03729 0 3.94611 -0.31336 0 -2.7348 -0.73134 0.5289 -2.89286
ASP_2207 -5.0121 0.29666 5.31083 -0.12024 0.02023 0.37427 2.4474 -2.37847 -0.03559 -0.20166 -2.55481 -0.42255 0 0 0 -1.09549 0 0.04042 -0.10557 0.01797 0 1.82811 -0.01758 0 -2.3716 -0.456 0.32245 -4.11329
VAL_2208 -8.22232 0.98103 3.55271 -0.28889 0.19757 0.06071 2.96038 -2.7548 -0.02338 -0.1195 -2.14018 -0.33286 0 0 0 0 0 0.00708 -0.01873 0.00816 0.22255 0 -0.51443 0 1.9342 -0.06289 0.33098 -4.22259
ARG_2209 -7.00854 0.73457 7.09125 -0.89197 0.14752 0.62397 2.89293 -3.1936 -0 -0 -2.90024 0.42991 0 0 -0.49727 0 0 0.01248 -0.07455 0.25037 2.81773 0 -0.19059 0 -1.2888 -0.19287 0.59851 -0.63919
ARG_2210 -5.49717 0.29649 6.09967 -0.67408 0.12578 0.46933 2.82464 -2.85653 -0.0047 -0.01684 -4.0533 0.45534 0 0 -0.67244 -0.45928 0 0.02326 -0.03423 0.08955 1.58038 0 -0.08488 0 -1.2888 -0.45442 0.68265 -3.44959
LEU_2211 -6.81053 0.93726 3.16295 -0.52884 0.43799 0.12889 1.4993 -2.15182 -0 -0 -0.88786 0.15112 0 0 0 0 0 0.0626 0.19283 0.18485 0.2725 0 -0.2741 0 0.18072 -0.19333 0.78832 -2.84715
GLY_2212 -2.3487 0.10899 2.62063 -0.00031 0 0 1.23941 -1.36443 -0.00712 -0.03394 -0.44951 -0.18159 0 0 0 0 0 0.01664 -0.06225 0 0 0 -1.51305 0 0.83697 0.08818 0.59209 -0.45801
ILE_2213 -5.36725 0.79868 0.25801 -0.4753 0.34198 0.09504 0.67506 -1.27598 -0.0108 -0.03443 -0.41966 -0.07765 0 0 0 0 0 0.02174 0.00391 0.05487 0.35727 0 -0.77011 0 0.73287 -0.12547 0.46673 -4.75049
THR_2214 -4.65026 0.46796 3.76846 -0.18186 0.1388 0.06743 2.64361 -2.10566 -0.00694 -0.02375 -3.2017 0.09819 0 0 0 -0.4444 0 0.03149 -0.01512 0.03719 0.12179 0 -0.08087 4.08849 -1.0874 -0.16446 0.55148 0.05245
THR_2215 -5.52797 0.54151 2.4923 -0.16971 0.05017 0.06448 1.77973 -1.79467 -0.0108 -0.03443 -2.11979 0.26462 0 0 -0.64353 -0.38519 0 0.04546 -0.02546 0.00342 0.1614 0 0.07691 2.3903 -1.0874 0.18995 0.42553 -3.31315
GLN_2216 -6.5105 0.62175 5.49442 -0.22102 0.03436 0.16983 3.10614 -2.77765 -0.01632 -0.13026 -3.34502 -0.58812 0 0 0 -0.73108 0 0.03483 0.02366 0.17222 0 2.90315 -0.09148 0 -0.18838 0.06121 0.62288 -1.35536
LYS_2217 -6.66629 0.43981 6.47852 -0.51489 0.27348 0.40045 1.93416 -2.42578 -0.00545 -0.04463 -3.85209 -0.20548 0 0 0 -0.61774 0 0.02225 0.01419 0.04955 4.02561 0 0.22454 0 -1.5107 -0.0864 0.75382 -1.31306
GLN_2218 -7.24379 0.44858 5.79703 -0.51434 0.2001 0.48265 1.83434 -2.58349 -0.03752 -0.34566 -2.1481 -0.72254 0 0 0 -0.45064 0 0.00723 0.43233 0.06939 0 3.48217 0.07716 0 -0.18838 0.23647 0.93209 -0.23493
SER_2219 -4.04085 0.46986 4.67492 -0.03006 1e-05 0.04928 2.28407 -1.97415 -6e-05 -0.00019 -1.83108 -0.9333 0 0 -0.79237 0 0 0.01817 0.04575 0.04197 0.87668 0 0.01891 0.62903 -0.77834 -0.11147 1.22418 -0.15904
PRO_2220 -2.37004 0.45403 1.07856 -0.09011 0.00047 0.05651 0.35175 -0.54944 -0 -0 0.34722 0.67734 0 0 0 0 0 0.09157 -0.08584 0.00817 0.47386 0 -0.29999 0 -2.4119 -0.52112 0.87276 -1.91619
THR_2221 -4.06984 0.65699 2.94644 -0.11234 0.10032 0.08049 1.34756 -1.55606 -0.02069 -0.19249 -0.25734 -0.69295 0 0 -0.79237 0 0 0.04131 0.15865 0.01452 0.11972 0 -0.39716 2.26991 -1.0874 -0.35622 0.44032 -1.35865
LEU_2222 -8.12664 1.34858 1.18198 -0.58681 0.3968 0.13081 0.58212 -1.97843 -0 -0 -0.72253 0.44329 0 0 -0.46003 0 0 0.03344 -0.03555 0.14897 0.5366 0 -0.1619 0 0.18072 -0.43026 0.78172 -6.73711
THR_2223 -5.69832 0.62177 4.2967 -0.18819 0.0405 0.06581 2.64459 -2.26334 -0.01316 -0.09923 -1.92396 -0.48518 0 0 -0.78728 0 0 0.06156 0.12495 0.01749 0.18006 0 0.00963 4.09305 -1.0874 0.01788 0.79485 0.42279
LEU_2224 -8.23664 0.51829 2.89412 -0.63751 0.20913 0.23741 2.39971 -2.38308 -0.00596 -0.0206 -2.69246 0.01382 0 0 0 0 0 0.0292 0.0596 0.0898 1.48135 0 0.56354 0 0.18072 0.73262 0.79282 -3.77413
VAL_2225 -7.53714 1.49226 1.55469 -0.28265 0.27204 0.07005 1.91407 -2.03581 -0.0141 -0.04841 -1.59506 -0.17106 0 0 0 0 0 0.04133 0.08175 0.03111 0.2017 0 -0.67603 0 1.9342 0.26875 1.18683 -3.31148
VAL_2226 -5.73262 0.29032 2.42018 -0.27707 0.14952 0.05906 2.429 -1.9218 -0.00954 -0.03374 -2.90724 -0.27637 0 0 0 0 0 0.02774 0.01058 0.00082 0.17657 0 -0.62141 0 1.9342 -0.38587 0.78913 -3.87852
HIS_D_2227 -9.4796 1.39853 5.92957 -0.44266 0.00985 0.39547 3.75266 -3.54919 -0.04692 -0.23728 -3.65037 -0.14598 0 0 0 0 0 0.06513 0.10841 1.38106 0 2.23436 -0.05678 0 -0.45461 -0.16308 1.03101 -1.92041
LEU_2228 -8.42131 0.92222 2.65191 -0.48765 0.09934 0.09924 2.72384 -2.33196 -0.04426 -0.23146 -2.47784 0.15346 0 0 0 0 0 0.0838 -0.03837 0.14751 0.9019 0 -0.14105 0 0.18072 -0.00744 1.1966 -5.02081
PHE_2229 -8.64575 0.9521 3.17441 -0.96353 0.16915 0.54842 2.19859 -2.40106 -0 -0 -2.1805 -0.27946 0 0 0 0 0 0.08576 0.04144 0.10078 0 1.56933 -0.58899 0 1.0402 -0.16869 0.61897 -4.72885
SER_2230 -5.21884 0.46685 5.52411 -0.04188 0.00432 0.0722 2.31579 -2.40444 -0.00237 -0.04671 -2.00521 -0.16828 0 0 -0.87605 0 0 0.11164 -0.01181 0.02159 0.27656 0 0.26569 1.99649 -0.77834 0.39014 1.11988 1.01134
PRO_2231 -4.33496 0.8492 3.01698 -0.07985 0 0.04807 0.7605 -1.10416 -0 -0 0.0877 0.61831 0 0 0 0 0 0.06682 -0.17277 0.00418 0.44256 0 -0.44993 0 -2.4119 0.32457 1.44827 -0.88641
ASN_2232 -2.82175 0.25885 4.11645 -0.22127 0.04549 0.35213 1.68151 -1.77022 -0.03978 -0.15998 -2.79966 -0.645 0 0 -1.03216 -0.88534 0 0.12374 0.35327 0.07663 0 2.35027 -0.70356 0 -0.93687 -0.20066 0.9002 -1.9577
GLY_2233 -1.88611 0.16879 2.58602 -5e-05 0 0 0.99186 -1.24866 -0 -0 -0.6611 -0.37946 0 0 0 0 0 0.05433 -0.15507 0 0 0 -1.13693 0 0.83697 -0.40763 0.9079 -0.32915
LYS_2234 -5.00403 0.42481 4.94597 -0.69892 0.17228 0.51363 1.25417 -1.85984 -0.03978 -0.15998 -1.57446 -0.12959 0 0 -0.66077 0 0 0.03521 -0.04692 0.06095 2.81526 0 -0.03939 0 -1.5107 -0.6747 0.7872 -1.3896
TYR_2235 -7.87597 0.80087 2.80836 -0.59285 0.02636 0.309 1.31256 -1.77644 -0 -0 -0.61522 -0.16175 0 0 -0.87605 0 0 0.02128 0.05633 0.00407 0 1.98087 -0.262 0 1.2797 -0.40925 0.24018 -3.72993
ASP_2236 -4.85882 0.33529 6.46733 -0.24651 0.05521 0.89218 3.0074 -2.85066 -0.01368 -0.115 -4.48521 -0.73329 0 0 -0.58455 0 0 0.03811 -0.01847 0.18169 0 1.66575 -0.38712 0 -2.3716 -0.25533 0.3187 -3.95858
SER_2237 -5.30358 0.64195 5.43558 -0.02672 0 0.04083 2.06911 -2.60504 -0 -0 -1.48495 -0.99173 0 0 0 0 0 0.01567 -0.05692 0.00028 0.24765 0 0.06424 0.66886 -0.77834 -0.40294 0.41146 -2.05459
LEU_2238 -6.94838 0.94968 5.65511 -0.60161 0.12674 0.17869 2.45651 -3.04748 -0 -0 -1.19566 0.11309 0 0 0 0 0 0.07068 0.04497 0.05188 0.77778 0 -0.19821 0 0.18072 -0.26193 0.52505 -1.12236
TYR_2239 -6.49309 0.56824 5.57884 -0.58303 0.04419 0.25686 2.8996 -2.83628 -0.0045 -0.05605 -2.903 -0.26078 0 0 -0.58455 0 0 0.04746 -0.04332 0.05475 0 2.68277 0.06264 0 1.2797 -0.05498 0.55939 0.21488
MET_2240 -11.5661 1.08217 5.83232 -0.37022 0.09303 0.11636 2.71527 -3.57772 -0.01368 -0.115 -2.45623 -0.07618 0 0 0 0 0 0.01238 0.01899 0.00555 1.76132 0 -0.03196 0 0.60916 -0.15373 0.50094 -5.61331
ARG_2241 -10.8233 2.18895 10.4062 -0.79958 0.15196 0.50827 4.6273 -4.94694 -0.00295 -0.01749 -3.20744 0.42582 0 0 0 -0.35135 0 0.00843 -0.00766 0.10188 1.44593 0 -0.06458 0 -1.2888 -0.23238 0.90497 -0.97282
ASN_2242 -8.73755 1.32436 6.38502 -0.26254 0.00623 0.49302 3.47207 -3.68008 -0.02793 -0.27981 -2.51995 -0.21948 0 0 -0.4605 0 0 0.04546 0.0664 0.20665 0 2.74489 0.56583 0 -0.93687 -0.01675 1.10057 -0.73095
TYR_2243 -10.1492 1.16505 5.39157 -0.97925 0.08684 0.39648 3.23617 -3.22494 -0.00022 -0.00058 -2.88453 -0.28597 0 0 0 0 0 0.0141 0.05658 0.00927 0 1.75918 -0.41914 0.00341 1.2797 0.20375 0.68127 -3.66047
ALA_2244 -5.89032 0.35717 4.01237 -0.02087 0 0 3.19377 -2.82974 -0.00533 -0.04548 -4.00941 -0.34522 0 0 0 0 0 0.01818 -0.04738 0 0 0 -0.26182 0 1.8394 -0.1393 0.40426 -3.7697
THR_2245 -7.36562 2.13926 5.18461 -0.21297 0.29667 0.11119 2.577 -3.07909 -0.00865 -0.08544 -1.72068 0.07869 0 0 -0.30186 0 0 0.13557 -0.03854 0.04719 1.66244 0 0.08595 2.29384 -1.0874 -0.21526 1.16722 1.66413
LEU_2246 -7.98276 1.37055 4.31382 -0.49593 0.17473 0.1155 2.25352 -2.59548 -0.01209 -0.11402 -2.01133 0.20653 0 0 -0.69303 0 0 0.13229 -0.04968 0.01292 0.31733 0 -0.28051 0 0.18072 -0.00387 1.32103 -3.83976
LYS_2247 -5.71661 0.57298 5.41171 -0.31587 0.06089 0.1768 1.79002 -2.39625 -0.00847 -0.04926 -1.39382 -0.25535 0 0 0 0 0 0.06008 -0.06203 0.13759 1.81683 0 -0.12855 0 -1.5107 -0.00566 1.08414 -0.73153
VAL_2248 -7.42302 0.93522 2.36905 -0.28057 0.18862 0.05917 2.8946 -2.35389 -0.00382 -0.03581 -2.20547 -0.21776 0 0 0 0 0 0.02807 0.03355 0.0003 0.13072 0 -0.51803 0 1.9342 0.07214 0.93042 -3.46232
LYS_2249 -7.64762 0.5843 6.75708 -0.81604 0.40484 0.60017 3.83354 -3.17646 -0 -0 -5.35871 0.09425 0 0 0 -0.55156 0 0.02138 -0.02804 0.12021 3.19503 0 -0.01675 0 -1.5107 0.07562 0.48379 -2.93567
ASP_2250 -4.25029 0.25557 6.26648 -0.11662 0.01956 0.3635 2.15756 -2.6811 -0.01389 -0.08934 -2.29867 -0.32411 0 0 0 -0.55156 0 0.10939 -0.07397 0.01406 0 1.77501 -0.00011 0 -2.3716 -0.24742 0.53071 -1.52686
GLU_2251 -6.32749 0.67633 7.2308 -0.21034 0.03512 0.2968 3.02293 -3.12951 -0.00481 -0.06528 -2.88819 -0.60465 0 0 0 -0.66048 0 0.04679 0.00066 0.1639 0 3.41924 -0.19321 0 -2.7348 -0.25844 0.46719 -1.71741
LEU_2252 -9.30202 1.03509 2.40782 -0.48976 0.27365 0.11116 2.67325 -2.55188 -0.02208 -0.13646 -1.3071 0.22166 0 0 0 0 0 0.04968 -0.01558 0.18886 0.29576 0 -0.31505 0 0.18072 -0.21292 0.4676 -6.4476
ALA_2253 -5.56632 0.76006 3.34403 -0.02517 0.0003 0 2.24527 -2.50271 -0.01389 -0.11697 -2.72469 -0.40687 0 0 0 0 0 0.04115 -0.07871 0 0 0 -0.13992 0 1.8394 -0.56836 0.43979 -3.47363
ARG_2254 -8.03688 0.55487 7.04716 -0.48688 0.11934 0.28429 3.14189 -3.37358 -0.01728 -0.13133 -3.22987 0.14753 0 0 -0.59385 0 0 0.04794 -0.06822 0.64791 1.97299 0 -0.03937 0 -1.2888 -0.68336 0.4881 -3.49741
LEU_2255 -7.53603 0.97528 3.29085 -0.4928 0.23485 0.09992 2.45431 -2.46837 -0.02208 -0.13646 -1.61646 0.27279 0 0 0 0 0 0.03116 0.05312 0.09898 0.70449 0 -0.20351 0 0.18072 -0.46353 1.10613 -3.43666
PRO_2256 -3.76596 0.41999 2.84032 -0.13308 0.00287 0.09839 1.26603 -1.22959 -0 -0 -0.66834 0.1906 0 0 0 0 0 0.04636 -0.09898 0.02635 0.13498 0 -0.97599 0 -2.4119 -0.54927 1.12813 -3.67909
GLY_2257 -3.65807 0.30097 3.23809 -8e-05 0 0 2.30608 -1.87673 -0.02737 -0.22422 -3.1697 -0.38551 0 0 -1.08911 0 0 0.01775 -0.10645 0 0 0 -1.51425 0 0.83697 -0.46227 0.52449 -5.28941
VAL_2258 -6.71407 0.79007 1.8936 -0.29297 0.22736 0.0664 1.60734 -2.19012 -0.00878 -0.06135 -0.54183 0.03155 0 0 0 0 0 0.06579 0.00685 0.01028 0.05104 0 -0.41168 0 1.9342 -0.33504 0.373 -3.49834
GLY_2259 -3.73829 0.12084 3.23082 -6e-05 0 0 1.58955 -1.75423 -0.00545 -0.04463 -0.8366 -0.36943 0 0 0 0 0 0.06164 0.00642 0 0 0 0.8104 0 0.83697 0.69368 0.24783 0.84944
GLN_2260 -7.64353 0.41754 6.63732 -0.32744 0.03283 0.14933 3.73348 -3.12427 -0 -0 -4.42477 -0.10991 0 0 0 -2.49095 0 0.05821 0.17755 0.01565 0 3.74004 -0.12139 0 -0.18838 1.08346 0.33789 -2.04734
ILE_2261 -7.12371 1.68237 0.38103 -0.48639 0.5773 0.09511 0.56255 -1.39022 -0 -0 -0.44936 0.089 0 0 0 0 0 0.05701 -0.03421 0.52116 0.34929 0 -0.75691 0 0.73287 -0.06517 0.70635 -4.55196
GLN_2262 -5.18731 0.37101 3.99628 -0.25281 0.03497 0.20899 2.4207 -2.13776 -0.01676 -0.1377 -3.05698 -0.68929 0 0 0 -0.69088 0 0.06791 0.00015 0.00712 0 3.25412 0.17977 0 -0.18838 -0.25185 0.63039 -1.4383
ILE_2263 -5.89805 0.72131 2.4698 -0.47407 0.38123 0.09055 1.78912 -1.84854 -0 -0 -0.99709 0.12799 0 0 0 0 0 0.02435 -0.0306 0.06819 0.52584 0 -0.71066 0 0.73287 -0.32201 0.54096 -2.80883
PHE_2264 -8.53585 1.50712 0.90858 -0.5604 0.03168 0.29751 1.15074 -1.94864 -0.00829 -0.08133 -0.88362 -0.11803 0 0 0 0 0 0.39256 0.00673 0.01606 0 2.42203 0.01563 0 1.0402 -0.11088 0.72048 -3.73769
GLY_2265 -3.47232 0.72787 2.62253 -0.00175 0 0 1.06757 -1.50489 -0 -0 -0.64251 -0.38732 0 0 0 0 0 0.552 0.11529 0 0 0 -1.54301 0 0.83697 0.52193 0.6446 -0.46304
SER_2266 -4.55764 1.20696 4.81198 -0.03118 0 0.07033 2.1863 -2.02843 -0.00197 -0.00953 -0.82271 -0.79488 0 0 0 -0.84027 0 1.20415 0.05159 0.0834 0.16377 0 -0.48926 0.60226 -0.77834 0.35732 0.91351 1.29734
GLY_2267 -2.87348 0.96913 1.93558 -0.00029 0 0 0.5378 -1.1592 -0 -0 -0.13209 -0.22658 0 0 -0.30186 0 0 1.22261 0.24333 0 0 0 -1.4963 0 0.83697 1.16109 1.28979 2.00651
GLU_2268 -4.96557 1.18688 3.77051 -0.63542 0.255 1.74176 1.52187 -1.83442 -0.03887 -0.35472 -1.97461 -2.45282 0 0 0 0 0 1.28082 0.64514 0.02654 0 2.46175 0.46064 0 -2.7348 1.49353 1.62708 1.48029
TYR_2269 -11.049 1.89376 4.37628 -0.56185 0.11737 0.22447 1.79529 -3.15003 -0.02293 -0.22483 -1.35304 -0.18463 0 0 -0.4605 0 0 0.25608 0.01295 0.06124 0 3.62872 -0.0604 0.00795 1.2797 0.11891 2.69538 -0.59907
ALA_2270 -5.42352 0.42618 3.88056 -0.02102 0 0 2.61742 -2.50919 -0 -0 -2.38007 -0.30955 0 0 0 0 0 0.19105 0.17232 0 0 0 0.25237 0 1.8394 0.03276 2.06907 0.83778
MET_2271 -10.6608 1.09543 3.88862 -0.55426 0.17976 0.15129 2.49714 -2.52408 -0.00664 -0.01963 -2.61071 -0.12351 0 0 0 0 0 0.03869 -0.05008 0.08151 1.4477 0 0.18462 0 0.60916 0.23914 0.98002 -5.15667
ARG_2272 -9.81814 0.72807 9.10642 -0.87573 0.17467 0.46406 3.9852 -4.09097 -0.03609 -0.33356 -4.64283 0.63063 0 0 -1.03063 0 0 0.03789 -0.00433 0.17022 2.80663 0 0.21502 0 -1.2888 0.11123 1.03472 -2.65635
VAL_2273 -7.72472 0.71004 1.58551 -0.28442 0.1736 0.06205 2.3802 -2.13792 -0.00664 -0.01963 -2.33915 -0.39826 0 0 0 0 0 0.00639 -0.05295 0.0019 0.17033 0 -0.50404 0 1.9342 0.01268 0.62892 -5.80191
TRP_2274 -12.6649 1.54454 7.57971 -0.83025 0.02834 0.32551 4.03767 -4.2267 -0.00145 -0.00391 -4.12935 -0.27547 0 0 0 -0.70446 0 0.00661 0.08713 0.06427 0 2.39654 -0.14023 0 1.6906 0.29718 0.76556 -4.15308
LEU_2275 -8.71183 0.6161 2.09987 -0.49827 0.35176 0.10657 2.38044 -2.49172 -0.01242 -0.1183 -3.09458 0.15831 0 0 0 0 0 0.01476 0.00522 0.03683 2.57076 0 -0.33052 0 0.18072 0.22954 0.77131 -5.73544
ASP_2276 -6.87359 0.83685 8.57438 -0.24381 0.12061 0.83235 4.60075 -3.61289 -0 -0 -6.81934 -1.01019 0 0 -0.57337 -0.53126 0 0.03361 -0.07105 0.00126 0 2.60181 -0.48659 0 -2.3716 -0.2624 1.03178 -4.2227
PRO_2277 -6.79068 0.96621 3.29541 -0.07608 0 0.04629 1.71093 -1.61041 -0.00347 -0.05181 -1.30761 0.63232 0 0 0 0 0 0.02621 -0.20283 0.02057 0.23908 0 -0.70948 0 -2.4119 0.03536 1.10132 -5.09057
ASN_2278 -4.09163 0.32613 4.58997 -0.17533 0.01314 0.25643 2.44865 -2.29099 -0.01229 -0.13128 -2.55669 -0.28076 0 0 -0.57337 0 0 0.00521 -0.05021 0.03474 0 1.59127 0.18443 0 -0.93687 0.21847 0.46265 -0.96834
LYS_2279 -6.24764 0.3819 5.9225 -0.303 0.03089 0.14248 2.249 -2.70894 -0 -0 -1.73997 -0.12982 0 0 0 0 0 0.02537 0.12394 0.0431 1.98875 0 -0.15857 0 -1.5107 -0.0449 0.3017 -1.63392
VAL_2280 -8.77164 1.17187 4.73821 -0.28442 0.15007 0.05384 3.15939 -3.43785 -0 -0 -2.65703 0.03572 0 0 0 0 0 0.05882 -0.02109 0.00471 0.02843 0 -0.40512 0 1.9342 -0.05239 0.70164 -3.59264
ALA_2281 -4.34708 0.46504 3.69161 -0.0223 0 0 2.3939 -2.29799 -0 -0 -1.883 -0.33728 0 0 0 0 0 0.04685 -0.04781 0 0 0 -0.34892 0 1.8394 -0.22865 0.75279 -0.32343
ALA_2282 -2.83925 0.21259 2.57419 -0.02573 0.00084 0 1.44294 -1.56517 -0 -0 -0.95039 -0.39989 0 0 0 0 0 0.02928 -0.10644 0 0 0 -0.15559 0 1.8394 -0.63941 0.40925 -0.17339
ARG_2283 -5.81263 0.524 4.39382 -0.6622 0.19313 0.38442 1.85679 -2.14502 -0.04059 -0.14502 -1.72114 0.10312 0 0 0 0 0 0.01369 -0.04822 0.15386 2.44144 0 -0.11802 0 -1.2888 -0.48753 0.33167 -2.07323
GLY_2284 -3.24916 0.18945 3.19019 -5e-05 0 0 1.4391 -1.61692 -0.01942 -0.14521 -1.69261 -0.40095 0 0 -0.00101 0 0 0.02932 -0.08899 0 0 0 -1.2187 0 0.83697 -0.57736 0.24939 -3.07595
LEU_2285 -7.80301 1.00298 3.35501 -0.46551 0.23974 0.07947 1.54323 -2.38387 -0.04059 -0.14502 -1.42765 0.20874 0 0 0 0 0 0.01881 0.11237 0.01295 0.40192 0 -0.24841 0 0.18072 -0.42817 0.3589 -5.42736
THR_2286 -6.20296 0.87976 5.56693 -0.09967 0.1075 0.06067 3.53646 -2.93188 -0.00699 -0.08762 -3.77652 -0.85806 0 0 -0.98092 -0.36676 0 0.01767 -0.01396 0.03128 0.20185 0 -0.71962 2.58847 -1.0874 -0.13223 0.56144 -3.71258
ALA_2287 -4.61588 0.42792 2.30953 -0.02347 0 0 2.08091 -1.899 -0 -0 -1.23616 -0.38522 0 0 0 0 0 0.04119 -0.05613 0 0 0 -0.40536 0 1.8394 -0.44635 0.39491 -1.97369
SER_2288 -3.49423 0.23928 4.50227 -0.02543 0.00068 0.0248 1.86774 -2.00499 -0.0195 -0.26577 -2.39084 -0.33931 0 0 0 0 0 0.00615 -0.06456 0.02066 1.13241 0 -0.04485 0.60212 -0.77834 -0.67243 0.23887 -1.46528
ASP_2289 -5.69702 0.23341 7.62191 -0.10855 0.00088 0.32381 3.91834 -3.46523 -0.01942 -0.14521 -4.57824 -0.60505 0 0 -0.98092 0 0 0.01982 0.11589 0.00027 0 2.26577 -0.24127 0 -2.3716 -0.48094 0.41437 -3.77897
VAL_2290 -7.44966 0.65767 2.60577 -0.30412 0.17295 0.06582 2.47559 -2.49518 -0 -0 -1.6676 -0.07942 0 0 0 0 0 0.01487 -0.06141 0.03419 0.03151 0 -0.35466 0 1.9342 -0.11025 0.40861 -4.12115
VAL_2291 -6.75566 0.39992 3.92655 -0.30415 0.16764 0.06852 2.62269 -2.7295 -0 -0 -2.31244 -0.13357 0 0 0 0 0 0.01166 -0.06432 0.00052 0.06867 0 -0.33262 0 1.9342 -0.01982 0.33774 -3.11396
THR_2292 -4.79237 0.19895 5.70495 -0.20815 0.16532 0.0764 2.86663 -2.7308 -0 -0 -2.85844 -0.10172 0 0 0 0 0 0.00458 -0.01784 0.00091 0.05649 0 -0.00904 2.27223 -1.0874 0.043 0.30512 -0.11117
ALA_2293 -5.33775 0.37599 4.06208 -0.02245 0 0 2.79049 -2.64957 -0.00152 -0.00861 -2.36076 -0.35579 0 0 0 0 0 0.01821 0.07778 0 0 0 -0.26747 0 1.8394 -0.15449 0.24024 -1.75422
MET_2294 -9.28425 0.98058 4.10896 -0.30591 0.06523 0.04096 2.60825 -2.73481 -0 -0 -2.34317 -0.05611 0 0 0 0 0 0.07363 0.07089 0.24607 1.08136 0 0.05974 0 0.60916 -0.20459 0.32844 -4.65557
GLN_2295 -6.14118 0.48896 5.41926 -0.27803 0.07777 0.23527 2.59093 -2.86299 -0 -0 -1.5683 -0.48288 0 0 -1.03867 0 0 0.05327 0.08154 0.08304 0 2.71158 -0.23044 0 -0.18838 -0.14411 0.51376 -0.67959
GLU_2296 -6.06033 0.38281 7.53325 -0.33054 0.09559 0.38341 3.974 -3.28797 -0 -0 -5.67012 -0.57654 0 0 -1.01085 -0.69289 0 0.03456 -0.02078 0.07511 0 3.3349 -0.09196 0 -2.7348 -0.24987 0.45491 -4.4581
GLN_2297 -7.89638 0.79703 5.71795 -0.42773 0.123 0.28934 2.32692 -3.06523 -0.04377 -0.30713 -2.57002 -0.54072 0 0 0 0 0 0.02228 -0.03852 0.14889 0 3.55842 -0.00556 0 -0.18838 0.05145 0.42907 -1.61906
ASN_2298 -7.20435 0.57025 5.4618 -0.38119 0.05475 0.76871 2.8973 -3.00947 -0.03003 -0.31951 -2.5962 -0.76369 0 0 -1.03601 0 0 0.02093 0.00751 0.02799 0 2.02508 -0.53661 0 -0.93687 0.11959 0.55781 -4.30219
VAL_2299 -6.31674 0.97714 3.54063 -0.33241 0.36661 0.07277 1.93034 -2.6521 -0.03049 -0.20603 -0.46043 -0.34958 0 0 0 0 0 0.04368 0.21124 0.00091 0.13343 0 -0.4356 0 1.9342 -0.23801 0.62604 -1.18439
GLN_2300 -6.99872 1.46435 4.70257 -0.67631 0.1626 0.46032 1.73112 -2.63369 -0.00681 -0.06241 -1.3762 -0.19915 0 0 -0.77857 0 0 0.05421 0.01904 0.03211 0 3.0863 0.22507 0 -0.18838 -0.00367 1.02707 0.04086
VAL_2301 -6.87665 0.80414 1.83395 -0.27071 0.36178 0.05179 1.84458 -2.09181 -0.01437 -0.07056 -2.59863 -0.02128 0 0 -0.77857 0 0 0.10875 -0.02299 0.06699 0.40309 0 -0.56173 0 1.9342 0.13765 1.15229 -4.60809
SER_2302 -5.45862 0.84702 4.05686 -0.02839 0.00018 0.02367 2.10378 -2.22342 -0.00745 -0.0763 -1.40853 0.06567 0 0 -0.75357 0 0 0.17641 -0.04277 0.01521 0.4366 0 0.30506 0.60156 -0.77834 -0.04137 0.9681 -1.21862
ALA_2303 -4.66236 0.55171 1.86554 -0.029 0.025 0 0.85249 -1.76357 -0.03476 -0.19202 -0.35874 -0.45814 0 0 0 0 0 0.11232 0.11264 0 0 0 0.2373 0 1.8394 0.56709 0.82696 -0.50812
GLY_2304 -3.86643 0.28654 3.29521 -0.00024 0 0 1.65391 -1.80925 -0.02654 -0.15399 -1.97032 -0.23254 0 0 0 0 0 0.05868 -0.07627 0 0 0 -1.48657 0 0.83697 0.52979 0.56597 -2.39506
GLN_2305 -7.47413 0.83227 4.86224 -0.25525 0.03472 0.22024 1.92893 -2.82321 -0.00961 -0.08468 -1.19015 -0.74979 0 0 0 -0.77217 0 0.02728 0.03513 0.32145 0 3.26376 -0.13329 0 -0.18838 -0.03414 0.56559 -1.62319
LEU_2306 -8.1149 1.10509 3.3756 -0.48121 0.15204 0.1004 2.66823 -2.61345 -0 -0 -2.56865 0.20032 0 0 0 0 0 0.01523 -0.03145 0.03706 0.85051 0 -0.17961 0 0.18072 -0.25444 0.85454 -4.70396
GLY_2307 -3.23877 0.21664 2.96765 -5e-05 0 0 1.42355 -1.6587 -0.00241 -0.05402 -1.12442 -0.40766 0 0 0 0 0 0.04832 -0.16915 0 0 0 -1.3391 0 0.83697 -0.68053 0.69457 -2.48711
ALA_2308 -4.74531 0.33073 3.43332 -0.02445 0 0 2.03245 -2.20965 -0.03077 -0.1535 -1.61048 -0.17529 0 0 -0.55054 0 0 0.0506 0.016 0 0 0 -0.16008 0 1.8394 -0.86911 0.2349 -2.59178
GLU_2309 -4.9015 0.77172 3.68948 -0.67177 0.34165 1.84799 0.51245 -1.80158 -0.0456 -0.4769 -0.28706 -2.46936 0 0 0 0 0 0.04617 0.05956 0.02665 0 4.72058 0.08358 0 -2.7348 -0.66082 1.00868 -0.94089
PRO_2310 -4.32681 1.07521 2.55004 -0.12157 0.00581 0.08982 1.011 -1.06761 -0 -0 -0.04537 0.25382 0 0 -0.84428 0 0 0.06775 0.11657 0.07901 0.11209 0 -0.92768 0 -2.4119 -0.57914 1.16894 -3.7943
LEU_2311 -5.00609 1.1581 1.63364 -0.50727 0.34091 0.10432 0.98702 -1.33948 -0.01572 -0.13699 -0.01809 0.29833 0 0 0 0 0 0.21911 0.01988 0.10172 0.59546 0 -0.28026 0 0.18072 -0.4962 1.10127 -1.0596
PRO_2312 -4.13507 0.55315 3.23021 -0.11493 3e-05 0.08569 0.66568 -1.18029 -0 -0 -0.91338 0.31833 0 0 0 0 0 1.10145 0.05906 0.05285 0.23319 0 -1.1801 0 -2.4119 -0.41085 1.26894 -2.77796
GLN_2313 -1.63635 0.13145 1.8981 -0.61626 0.08405 0.57305 0.12015 -0.83261 -0.04481 -0.42973 0.47479 -0.44915 0 0 0 0 0 0.68698 0.03167 0.01559 0 3.11918 0.06095 0 -0.18838 -0.4062 0.66061 3.25306
GLU_2314 -1.30103 0.10857 1.71753 -0.24709 0.06152 0.43889 0.20704 -0.74003 -0.01418 -0.10676 0.47812 -0.48541 0 0 0 0 0 0.73433 -0.10627 0.00324 0 2.71147 0.12045 0 -2.7348 -0.06391 0.44592 1.2276
SER_2315 -2.83161 0.0875 3.18564 -0.03665 0.00013 0.06835 0.73515 -1.33745 -0.00854 -0.08256 -0.59212 -0.84172 0 0 0 0 0 0.653 -0.07883 0.02134 0.49042 0 0.4565 0.62452 -0.77834 0.25369 0.32234 0.31078
ASP_2316 -2.60735 0.1485 2.82242 -0.11772 0.00258 0.36542 1.02771 -1.30909 -0.00284 -0.0079 -1.38422 -0.48668 0 0 0 -0.6676 0 0.1654 -0.0534 0.01307 0 2.1869 -0.33872 0 -2.3716 0.00825 0.37033 -2.23655
PHE_2317 -3.64963 0.45779 1.84847 -1.0119 0.14278 0.67207 0.39344 -1.17093 -0.00602 -0.02861 -0.5509 -0.10943 0 0 0 0 0 0.04731 0.01707 0.22774 0 1.57358 -0.43251 0 1.0402 -0.27115 0.57674 -0.2339
LEU_2318 -6.07486 0.66683 2.34767 -0.58645 0.14569 0.15757 1.5106 -1.94033 -0.00397 -0.0528 -1.92127 0.26361 0 0 0 0 0 0.01575 -0.05476 0.09759 0.74008 0 -0.26264 0 0.18072 -0.14517 0.80589 -4.11025
ILE_2319 -7.46581 1.03328 3.91211 -0.627 0.47489 0.12994 2.63839 -2.54863 -0 -0 -2.72042 0.11066 0 0 0 0 0 0.00565 0.03278 0.0069 1.17322 0 -0.69618 0 0.73287 -0.157 0.88979 -3.07454
SER_2320 -4.92523 0.46141 4.47496 -0.02611 0 0.02172 2.24582 -2.10788 -0.0136 -0.05031 -2.90537 -0.13389 0 0 0 -0.77217 0 0.00565 -0.03837 0.00181 0.44971 0 -0.06059 0.64087 -0.77834 -0.43675 0.57053 -3.37612
ILE_2321 -8.88879 0.78326 2.82946 -0.46806 0.36642 0.0936 1.87592 -2.61157 -0.0221 -0.09772 -1.63067 0.09762 0 0 -0.70945 0 0 0.01688 -0.02569 0.03002 0.42671 0 -0.77915 0 0.73287 -0.55395 0.3741 -8.1603
ASN_2322 -4.87233 0.25037 5.11117 -0.1776 0.01609 0.26417 2.92006 -2.51173 -0.02079 -0.10033 -2.21367 -0.5596 0 0 0 -1.00606 0 0.10816 0.0655 0.03122 0 2.89115 -0.46731 0 -0.93687 -0.34104 0.37108 -1.17836
ALA_2323 -3.20521 0.39217 1.68822 -0.01811 0 0 0.62055 -1.3977 -0.01437 -0.07056 -0.79613 -0.15403 0 0 0 0 0 0.48482 -0.02087 0 0 0 0.30486 0 1.8394 0.29295 0.22707 0.17305
GLN_2324 -5.79293 0.37591 5.14176 -0.65728 0.10431 0.42942 2.8739 -2.55689 -0.02092 -0.13175 -3.21639 -0.20101 0 0 -0.78129 0 0 0.1827 -0.0377 0.00779 0 2.68349 0.07688 0 -0.18838 0.39028 0.24007 -1.07803
GLY_2325 -3.60163 0.64067 3.54791 -0.0005 0 0 1.70171 -1.9077 -0.01076 -0.15011 -1.56678 -0.21132 0 0 -0.78129 0 0 0.03284 -0.18949 0 0 0 -0.47476 0 0.83697 0.28292 0.3295 -1.52182
ARG_2326 -8.70953 0.50409 8.46888 -0.45616 0.11214 0.22982 1.48765 -3.5963 -0.04828 -0.34364 -2.37535 0.57301 0 0 -0.80667 0 0 0.02681 -0.00421 0.43869 2.05364 0 0.01933 0 -1.2888 0.11674 0.36651 -3.23165
LEU_2327 -8.4049 1.09415 2.83359 -0.52302 0.3727 0.10583 2.32208 -2.30819 -0.01457 -0.12989 -2.49236 0.28667 0 0 -0.65579 0 0 0.01105 0.00714 0.0143 2.70629 0 -0.20122 0 0.18072 -0.38173 0.51382 -4.66333
HIS_D_2328 -6.57639 0.98516 5.99807 -0.63758 0.01523 0.74958 3.38539 -3.08811 -0 -1e-05 -2.88535 -0.45843 0 0 -1.68548 0 0 0.07408 0.24567 0.1 0 2.96998 -0.20089 0 -0.45461 0.33496 0.71433 -0.4144
THR_2329 -5.64454 0.42341 6.30442 -0.1107 0.10359 0.07416 3.4193 -2.84983 -0 -1e-05 -2.73977 -0.75897 0 0 -1.4836 0 0 0.04642 -0.00887 0.06675 0.09336 0 -0.5846 2.2885 -1.0874 0.49672 0.7575 -1.19416
GLU_2330 -6.70603 0.38002 6.29517 -0.20659 0.04126 0.30236 2.58641 -2.81709 -0.01783 -0.13163 -3.11871 -0.57647 0 0 -0.88235 0 0 0.00684 -0.00267 0.10579 0 3.03076 -0.26875 0 -2.7348 -0.38041 0.48271 -4.61202
GLU_2331 -4.15052 0.22274 5.69411 -0.45888 0.21274 1.4367 2.02797 -2.50974 -0.02971 -0.15881 -1.41327 -2.9258 0 0 0 0 0 0.01436 0.00414 0.00396 0 3.96328 -0.19654 0 -2.7348 -0.49155 0.23166 -1.25794
GLU_2332 -6.54841 0.42881 7.90232 -0.22228 0.03761 0.32369 3.71847 -3.4523 -0.03002 -0.15986 -4.13636 -0.53752 0 0 -2.10811 0 0 0.00685 0.2261 0.0401 0 3.46431 -0.26585 0 -2.7348 -0.49663 0.30071 -4.24318
PHE_2333 -11.3679 1.44022 2.75726 -0.56943 0.01647 0.21772 2.44521 -2.81229 -0.01484 -0.14238 -2.09588 -0.03849 0 0 0 0 0 0.00492 0.03961 0.38874 0 2.69168 0.00818 0 1.0402 -0.3644 0.37464 -5.98077
GLY_2334 -5.10147 0.40614 5.08437 -4e-05 0 0 2.82408 -2.6125 -0 -0 -2.94618 -0.41922 0 0 0 0 0 0.0061 -0.12124 0 0 0 0.46264 0 0.83697 0.00752 0.37225 -1.20059
ASN_2335 -5.53124 0.2948 5.93225 -0.19763 0.04511 0.31374 2.56909 -2.79513 -0.01364 -0.14261 -2.54547 -0.40873 0 0 -0.59206 0 0 0.0256 -0.04388 0.01081 0 1.96532 -0.38612 0 -0.93687 -0.2676 0.3562 -2.34807
ILE_2336 -9.54214 1.10159 4.40475 -0.46519 0.29146 0.09356 3.03357 -3.09539 -0.01484 -0.14238 -3.25717 0.41657 0 0 0 0 0 0.02827 -0.06221 0.13681 0.57607 0 -0.156 0 0.73287 -0.62304 0.45074 -6.09212
ILE_2337 -7.28739 0.4201 2.49404 -0.56986 0.44888 0.16136 1.44341 -2.04894 -0 -0 -0.29424 0.21447 0 0 0 0 0 0.02912 -0.0722 0.38295 3.06456 0 -0.54392 0 0.73287 -0.58585 0.43267 -1.57797
LEU_2338 -7.27628 0.77367 0.70657 -0.50512 0.20902 0.12027 0.95531 -1.67094 -0 -0 -0.98124 0.17102 0 0 0 0 0 0.0054 -0.05343 0.1238 0.36204 0 -0.27711 0 0.18072 -0.23553 0.34659 -7.04524
LYS_2339 -5.59271 0.47267 4.86621 -0.35462 0.05712 0.13914 2.49054 -2.33381 -0.00285 -0.00892 -2.70413 0.1025 0 0 0 0 0 0.00593 0.12251 0.06532 2.12751 0 -0.00821 0 -1.5107 0.21941 0.46261 -1.38447
THR_2340 -4.00074 0.4378 2.0506 -0.16693 0.08116 0.06336 0.7242 -1.39978 -0 -0 -1.10214 0.22471 0 0 0 0 0 0.02967 -0.04254 0.01641 0.10509 0 -0.02207 2.27079 -1.0874 0.21556 0.50454 -1.09771
ALA_2341 -4.60104 0.43101 3.66698 -0.02304 0 0 2.63078 -2.40622 -0.00285 -0.00892 -2.54417 -0.17411 0 0 0 0 0 0.00726 -0.0082 0 0 0 -0.05927 0 1.8394 -0.12761 0.32331 -1.05671
GLN_2342 -1.7482 0.17377 1.59404 -0.69634 0.28023 1.05538 0.47335 -0.84604 -0 -0 0.01032 -2.16186 0 0 0 0 0 0.01275 -0.07695 0.0183 0 3.18328 -0.11156 0 -0.18838 -0.39758 0.18402 0.75853
ASP_2343 -2.94349 0.42478 4.38868 -0.24708 0.07243 0.84047 2.35318 -1.99134 -0 -0 -2.66435 -2.03626 0 0 -0.64647 -0.77725 0 0.00309 -0.04904 0.00395 0 2.58284 -0.36506 0 -2.3716 -0.61026 0.16367 -3.86912
GLY_2344 -2.1815 0.08891 2.65382 -6e-05 0 0 1.23237 -1.4173 -0 -0 -1.22395 -0.38241 0 0 0 0 0 0.02204 -0.14608 0 0 0 -1.48966 0 0.83697 -0.87853 0.25419 -2.63119
SER_2345 -3.51289 0.28431 4.62174 -0.03488 0 0.06223 2.8224 -2.29296 -0.00985 -0.03779 -4.32443 -0.12317 0 0 -0.64647 -0.77725 0 0.04101 0.01317 0.00382 0.24722 0 -0.32547 1.75565 -0.77834 -0.81297 0.41352 -3.4114
LEU_2346 -5.3187 0.44469 1.68967 -0.46667 0.20313 0.08712 0.85371 -1.54452 -0.00257 -0.00778 0.12379 0.09596 0 0 0 0 0 0.01869 0.056 0.01802 0.64632 0 -0.22634 0 0.18072 -0.43873 0.45036 -3.13714
VAL_2347 -6.7938 0.36196 3.53073 -0.28645 0.17823 0.06313 2.86592 -2.26923 -0.00985 -0.03779 -3.77991 -0.28139 0 0 0 0 0 0.008 -0.05852 0.01672 0.16877 0 -0.59058 0 1.9342 -0.29697 0.51233 -4.7645
ARG_2348 -9.67216 0.70689 9.40791 -0.55031 0.0697 0.30191 4.28761 -4.11704 -0.00263 -0.00794 -6.37888 0.14637 0 0 -1.60046 -1.44348 0 0.01084 0.04472 0.28122 2.11289 0 -0.03006 0 -1.2888 -0.0836 0.77273 -7.03256
LEU_2349 -9.79992 1.15605 3.25897 -0.69797 0.30077 0.26252 3.47249 -2.95762 -0 -0 -2.92872 0.13107 0 0 0 0 0 0.01371 0.02249 0.03107 1.05845 0 -0.25373 0 0.18072 -0.04522 0.91121 -5.88367
ARG_2350 -6.09896 0.39207 5.92945 -0.61852 0.12036 0.38592 2.11333 -2.68842 -0 -0 -1.69595 0.48468 0 0 0 0 0 0.00854 -0.10653 0.18338 2.08025 0 -0.05832 0 -1.2888 -0.22858 0.63414 -0.45197
ASP_2351 -4.70718 0.45197 6.12418 -0.11129 0.00638 0.34187 2.63132 -2.62119 -0 -0 -3.57602 -0.29194 0 0 -1.0084 0 0 0.00147 -0.01988 0.00053 0 2.28313 -0.29638 0 -2.3716 -0.23131 0.34912 -3.04523
VAL_2352 -7.27125 0.79733 2.06995 -0.29586 0.14776 0.05865 2.5278 -2.24151 -6e-05 -0.00015 -2.06203 -0.2337 0 0 0 0 0 0.00277 -0.05043 0.02785 0.16738 0 -0.16875 0 1.9342 -0.0372 0.44494 -4.18232
ALA_2353 -5.31461 0.55301 1.8906 -0.02208 0 0 1.92054 -2.08372 -0.00098 -0.00279 -0.65752 -0.3513 0 0 0 0 0 0.00626 0.04666 0 0 0 -0.42323 0 1.8394 0.15928 0.44131 -1.99919
ARG_2354 -6.13107 0.48386 7.32338 -0.8277 0.10841 0.55062 3.44448 -3.24832 -0.01598 -0.05549 -6.04945 0.35171 0 0 0 -1.61502 0 0.00155 0.01851 0.04883 2.49951 0 0.04505 0 -1.2888 0.0447 0.53538 -3.77584
ILE_2355 -7.31385 0.85277 0.81655 -0.56411 0.49833 0.15529 0.60045 -1.58822 -0.00098 -0.00279 -0.28684 0.03563 0 0 0 0 0 0.00617 -0.02606 0.02938 3.23829 0 -0.78325 0 0.73287 -0.23582 0.54173 -3.29446
GLU_2356 -5.43914 0.31937 6.58069 -0.38733 0.11677 0.55375 2.97413 -2.73295 -0.0222 -0.15649 -4.85976 -0.55381 0 0 0 -0.90982 0 0.03164 0.13078 0.04574 0 3.2285 0.01127 0 -2.7348 -0.13353 0.31549 -3.62168
MET_2357 -7.1312 0.42814 3.46703 -0.35515 0.10152 0.11831 1.43467 -1.497 -0.01783 -0.13163 -1.71072 -0.08189 0 0 -0.88235 0 0 0.04458 -0.02374 0.00724 1.76463 0 -0.06163 0 0.60916 -0.10487 0.38117 -3.64158
GLY_2358 -3.88328 0.28345 3.31689 -0.00176 0 0 2.06142 -1.93969 -0.02183 -0.14871 -1.99156 -0.37734 0 0 0 0 0 0.06953 0.00403 0 0 0 -1.39658 0 0.83697 0.03697 0.37234 -2.77914
SER_2359 -5.73541 0.80341 4.90406 -0.03093 0.00201 0.025 2.69918 -2.52241 -0.00118 -0.00895 -1.54572 -0.37004 0 0 -0.76031 -0.48892 0 0.04852 0.4039 0.00398 0.44755 0 0.05436 0.60294 -0.77834 0.0101 0.83481 -1.40242
GLY_2360 -2.56732 0.17468 2.85497 -4e-05 0 0 1.12119 -1.41008 -0 -0 -0.71816 -0.42244 0 0 -0.27032 0 0 0.06802 -0.05143 0 0 0 0.52411 0 0.83697 -0.18048 0.83168 0.79135
SER_2361 -3.14089 0.68144 3.12969 -0.03097 4e-05 0.05534 1.45741 -1.60244 -0.01564 -0.19901 -0.26086 -1.10776 0 0 -0.73718 0 0 0.04751 0.00824 0.21987 0.44957 0 -0.22342 0.60589 -0.77834 0.12215 0.25783 -1.06154
TYR_2362 -6.72234 0.59728 3.0863 -0.65139 0.13911 0.3752 0.92708 -1.77328 -0.03546 -0.44902 0.08691 -0.21084 0 0 0 0 0 0.05417 -0.0086 0.02129 0 2.25268 -0.28417 0.0121 1.2797 -0.19766 0.23494 -1.26602
ALA_2363 -3.17723 0.16338 2.06057 -0.02396 4e-05 0 0.86736 -1.32433 -0.00295 -0.01105 -0.28197 -0.34814 0 0 -0.73718 0 0 0.056 -0.03908 0 0 0 -0.29995 0 1.8394 -0.59606 0.38309 -1.47206
LEU_2364 -6.27116 0.67267 2.05495 -0.46973 0.19831 0.08931 0.87832 -1.94197 -0.00757 -0.08493 -0.81952 0.15078 0 0 0 0 0 0.06244 -0.00753 0.10392 0.63364 0 -0.30743 0 0.18072 -0.45435 0.49648 -4.84265
ARG_2365 -5.40046 0.44254 5.30524 -0.40417 0.04476 0.1989 2.15753 -2.18642 -0.02232 -0.21424 -2.71486 0.06332 0 0 0 -0.56002 0 0.03063 -0.00799 0.12216 2.12023 0 -0.10716 0 -1.2888 -0.13639 0.53541 -2.02211
SER_2366 -4.64201 0.56426 4.18927 -0.0319 0 0.04762 2.2709 -2.04177 -0.00897 -0.06904 -1.24496 -0.76216 0 0 0 0 0 0.02917 -0.00211 0.00345 0.33794 0 -0.33898 1.88526 -0.77834 0.10206 0.50841 0.0181
GLN_2367 -7.19806 0.3753 6.0688 -0.23242 0.01265 0.14217 3.20249 -3.29982 -0.01244 -0.16905 -3.32601 -0.69097 0 0 0 -0.60455 0 0.01179 -0.00203 0.40963 0 3.10642 -0.12537 0 -0.18838 0.06401 0.56292 -1.89292
LEU_2368 -7.44958 0.74166 3.1597 -0.59256 0.15672 0.17144 2.10497 -2.43307 -0 -0 -1.99974 0.15931 0 0 0 0 0 0.33944 -0.06612 0.02485 0.8067 0 -0.24215 0 0.18072 0.07339 0.62596 -4.23835
ASN_2369 -5.78226 0.32318 4.79589 -0.19845 0.03159 0.34293 2.56342 -2.453 -0.00253 -0.00805 -1.98574 -1.09229 0 0 -0.77777 0 0 0.0542 -0.08567 0.25037 0 1.96159 -1.03132 0 -0.93687 -0.38207 0.62065 -3.79222
ASN_2370 -3.97736 0.31641 3.8626 -0.20127 0.02667 0.345 0.57624 -1.85336 -0.01636 -0.25818 -1.11334 -0.94917 0 0 0 -0.63422 0 0.00583 0.04409 0.25727 0 1.68013 -0.62465 0 -0.93687 -0.65204 0.60462 -3.49797
LYS_2371 -4.62664 0.34719 5.69968 -0.4938 0.13781 0.28758 2.64648 -2.62512 -0 -0 -2.47619 0.00965 0 0 0 0 0 0.01011 0.03484 0.00683 1.80427 0 0.02549 0 -1.5107 -0.21401 0.39604 -0.5405
ASP_2372 -3.53331 0.29831 3.27023 -0.11307 0.00557 0.32076 1.18362 -1.543 -0 -0 -2.68297 -0.49797 0 0 0 -0.60455 0 0.02051 -0.10919 0.00026 0 2.29151 -0.14041 0 -2.3716 -0.25808 0.23826 -4.22511
ALA_2373 -5.55291 0.45633 2.83607 -0.02017 0 0 1.72983 -2.29534 -0.00226 -0.03405 -0.57143 -0.42514 0 0 0 0 0 0.03536 -0.00647 0 0 0 -0.53477 0 1.8394 -0.22401 0.32378 -2.44579
VAL_2374 -7.87343 1.55989 3.06745 -0.3263 0.31236 0.06726 2.90772 -2.53785 -0 -0 -2.84372 -0.5072 0 0 0 0 0 0.01799 0.00097 0.26153 0.04969 0 -0.40226 0 1.9342 -0.13935 0.86845 -3.58261
GLY_2375 -3.89936 0.38026 2.78637 -0.001 0 0 1.80022 -1.66008 -0.0021 -0.00881 -1.7523 -0.32765 0 0 0 0 0 0.01778 -0.07868 0 0 0 -1.04756 0 0.83697 0.14027 1.00375 -1.81192
ILE_2376 -8.02581 1.21023 2.1192 -0.48594 0.45489 0.10355 2.5141 -2.22345 -0 -0 -2.70239 -0.0746 0 0 0 0 0 0.02823 0.05564 0.01706 0.29239 0 -0.68953 0 0.73287 0.10035 0.92546 -5.64776
GLY_2377 -4.88157 0.68088 3.22561 -0.00042 0 0 2.42962 -2.13252 -0.01518 -0.05165 -2.88557 -0.35368 0 0 0 0 0 0.02991 -0.07327 0 0 0 1.16903 0 0.83697 0.83191 0.72114 -0.4688
ILE_2378 -8.98949 0.91487 2.30382 -0.47541 0.34546 0.09851 2.70985 -2.51152 -0.00826 -0.07539 -3.72018 0.01945 0 0 0 0 0 0.02413 -0.04902 0.01403 0.39569 0 -0.78644 0 0.73287 0.72842 0.41451 -7.91409
PHE_2379 -10.1624 0.62644 4.88822 -0.62452 0.20636 0.35303 3.20883 -3.37808 -0.01308 -0.04284 -4.18646 0.04185 0 0 0 0 0 0.00741 -0.06786 0.02779 0 2.43078 -0.17489 0 1.0402 -0.20904 0.4736 -5.55465
GLN_2380 -6.91881 0.31055 5.07455 -0.48313 0.12282 0.38601 2.9898 -2.75225 -0.0474 -0.20061 -3.94261 -0.3725 0 0 -0.78728 0 0 0.08895 0.00054 0.02686 0 4.45888 0.08796 0 -0.18838 -0.13238 0.31698 -1.96147
SER_2381 -5.67729 0.75142 5.50738 -0.02753 0 0.0641 2.43549 -2.72993 -0.04881 -0.3649 -2.41312 -0.36595 0 0 0 0 0 0.10681 -0.0087 0.006 0.30496 0 -0.27023 0.70206 -0.77834 -0.46863 1.04618 -2.22902
PRO_2382 -4.71567 0.82701 3.14222 -0.15868 0.00515 0.1105 0.73973 -1.12652 -0 -0 0.01091 0.11947 0 0 0 0 0 0.12633 -0.08759 0.03063 0.22037 0 -0.83703 0 -2.4119 -0.67363 1.27512 -3.40359
GLY_2383 -1.20934 0.02312 1.79838 -5e-05 0 0 0.847 -0.82361 -0 -0 -1.95404 -0.40042 0 0 -0.62294 0 0 0.08028 -0.11963 0 0 0 -1.41566 0 0.83697 -0.65719 0.49214 -3.125
ALA_2384 -3.47958 0.45251 2.18666 -0.02385 0 0 1.3445 -1.65266 -0.03983 -0.22043 -1.01172 -0.17333 0 0 0 0 0 0.07562 0.06483 0 0 0 -0.08821 0 1.8394 -0.52782 0.27537 -0.97853
ASN_2385 -5.63412 0.22506 6.48584 -0.33728 0.06656 0.55346 2.99148 -2.99884 -0 -0 -2.55604 -0.38976 0 0 -1.51466 0 0 0.01275 -0.06175 0.01352 0 2.79693 -0.19421 0 -0.93687 -0.27155 0.3206 -1.42886
ALA_2386 -3.85854 0.12554 3.44222 -0.0235 0 0 1.61072 -1.96718 -0.0162 -0.05642 -0.92891 -0.34745 0 0 0 0 0 0.01623 -0.05074 0 0 0 -0.38038 0 1.8394 -0.31384 0.32452 -0.58455
ILE_2387 -6.59819 0.52751 4.29193 -0.49776 0.36681 0.10207 2.27425 -2.68891 -0.02394 -0.1383 -1.28636 -0.11143 0 0 0 0 0 0.018 -0.04978 0.00452 0.6293 0 -0.49224 0 0.73287 -0.27108 0.34759 -2.86314
ASP_2388 -4.55321 0.16259 5.40889 -0.10424 0.0051 0.31101 2.10613 -2.56551 -0 -0 -2.21681 -0.38189 0 0 -1.06081 0 0 0.0067 0.09058 0.00334 0 1.71117 0.19635 0 -2.3716 -0.10957 0.35298 -3.00881
LEU_2389 -8.5814 0.98737 4.19985 -0.73272 0.41736 0.32862 3.08012 -3.30675 -0 -0 -2.67823 0.13345 0 0 0 0 0 0.00789 -0.01336 0.2184 0.76265 0 -0.19246 0 0.18072 -0.07772 0.42124 -4.84497
SER_2390 -6.41666 0.37884 6.82509 -0.0244 0 0.02309 3.53313 -3.26638 -0.01243 -0.09532 -3.33374 -0.34596 0 0 0 -0.55921 0 0.01513 0.04343 0.00775 0.58173 0 0.25888 0.63346 -0.77834 -0.05317 0.47993 -2.10513
ASN_2391 -5.37291 0.27964 5.96528 -0.17304 0.0317 0.25774 2.83366 -3.02501 -0 -0 -2.77398 -0.30325 0 0 0 0 0 0.00199 0.11048 0.00104 0 1.428 0.47836 0 -0.93687 -0.02765 0.37087 -0.85396
ALA_2392 -5.05026 0.34747 3.45559 -0.02195 0 0 2.60149 -2.53871 -0 -0 -2.18987 -0.36393 0 0 0 0 0 0.00401 -0.01385 0 0 0 -0.27617 0 1.8394 -0.16215 0.2851 -2.08383
VAL_2393 -8.08717 0.7874 2.93604 -0.30811 0.19282 0.07102 2.95258 -2.7949 -0 -0 -2.54162 -0.15545 0 0 0 0 0 0.01445 -0.07091 0.00548 0.0542 0 -0.37154 0 1.9342 -0.236 0.25167 -5.36585
ARG_2394 -6.46438 0.28379 7.21426 -0.44066 0.07038 0.22446 3.30664 -3.38453 -0 -0 -3.86134 0.38692 0 0 0 -0.55651 0 0.01559 0.02271 0.39431 2.10287 0 -0.0629 0 -1.2888 -0.15576 0.31233 -1.88062
ALA_2395 -3.92116 0.22104 4.23948 -0.02154 0 0 2.3897 -2.38161 -0 -0 -1.70088 -0.35207 0 0 0 0 0 0.01376 -0.04025 0 0 0 -0.21894 0 1.8394 -0.35681 0.35876 0.0689
LYS_2396 -8.18334 0.66532 8.01111 -0.99522 0.35218 0.7661 3.96944 -3.4878 -0.01743 -0.14375 -4.87863 0.13269 0 0 0 -0.76744 0 0.00388 0.10749 0.13882 2.6029 0 -0.06682 0 -1.5107 -0.36717 0.58073 -3.08764
MET_2397 -8.24539 0.54671 4.5139 -0.61771 0.14166 0.15881 2.76638 -2.7613 -0 -0 -2.48883 -0.00052 0 0 0 0 0 0.00809 0.0183 0.05342 1.05234 0 -0.02851 0 0.60916 -0.2357 0.55584 -3.95335
ALA_2398 -3.54625 0.20997 3.36705 -0.02326 0 0 1.79226 -2.06864 -0 -0 -1.45446 -0.37928 0 0 0 0 0 0.05362 0.01191 0 0 0 -0.35952 0 1.8394 -0.39075 0.27617 -0.67177
GLU_2399 -4.78256 0.25256 6.52744 -0.21048 0.0337 0.30376 3.40526 -2.88533 -0.02065 -0.20185 -4.24738 -0.63275 0 0 0 -0.76744 0 0.02431 -0.01789 0.02438 0 3.19283 -0.21955 0 -2.7348 -0.42248 0.27613 -3.10278
LEU_2400 -8.06293 1.06041 4.72416 -0.49245 0.2264 0.11556 3.09803 -2.98727 -0 -0 -2.29389 0.24783 0 0 0 0 0 0.03063 -0.0652 0.2234 0.27703 0 -0.29358 0 0.18072 -0.29001 0.539 -3.76216
ALA_2401 -4.75381 0.79451 2.58274 -0.02473 0.00016 0 1.88488 -2.16441 -0 -0 -2.03794 -0.39367 0 0 0 0 0 0.04353 -0.08049 0 0 0 -0.25709 0 1.8394 -0.4264 0.60072 -2.39259
THR_2402 -3.6218 0.3291 4.50258 -0.13021 0.05262 0.06441 2.35142 -2.08509 -0.00409 -0.02446 -2.97079 -0.23582 0 0 -0.42213 0 0 0.02303 -0.00733 0.0403 0.07269 0 0.01628 4.15176 -1.0874 -0.35106 0.32578 0.98979
ARG_2403 -5.5149 0.33517 6.25718 -0.98932 0.36174 0.78231 2.62025 -2.69279 -0 -0 -2.88004 -0.19749 0 0 -0.90148 0 0 0.01046 0.0096 0.05046 3.01802 0 -0.2113 0 -1.2888 -0.01932 0.41201 -0.83825
PHE_2404 -7.82556 1.05768 1.45704 -0.47231 0.16728 0.14294 1.32978 -1.83694 -0 -0 -0.8235 -0.01538 0 0 0 0 0 0.01101 0.24701 0.68778 0 3.78242 0.01623 0 1.0402 -0.08681 1.26537 0.14426
PRO_2405 -5.43183 0.94145 3.05123 -0.11811 1e-05 0.08768 1.30378 -1.14679 -0 -0 -1.49223 0.31515 0 0 0 0 0 0.0083 0.01611 0.0624 0.18685 0 -1.19729 0 -2.4119 -0.42734 1.11945 -5.1331
GLU_2406 -3.44591 0.46073 4.10419 -0.29224 0.05458 0.34891 0.75686 -1.53142 -0.00237 -0.04671 -1.10467 -0.25903 0 0 0 0 0 0.01415 -0.11172 0.003 0 2.71539 -0.08394 0 -2.7348 -0.37119 0.26669 -1.25949
ASP_2407 -5.96792 0.69006 8.05011 -0.24981 0.02442 0.82858 3.90155 -3.12487 -0 -0 -6.34453 -0.01567 0 0 -1.69293 -0.88534 0 0.0164 0.04927 0.03102 0 3.05864 0.05918 0 -2.3716 0.07001 0.75517 -3.11827
MET_2408 -9.09267 0.93585 3.10597 -0.18375 0.01497 0.05345 1.23389 -1.72797 -0 -0 -1.65759 -0.2342 0 0 0 0 0 0.00633 0.01649 0.2503 2.05659 0 0.0659 0 0.60916 0.0254 1.02071 -3.50116
GLN_2409 -5.84803 0.40286 4.18102 -0.50027 0.07831 0.49302 2.19673 -2.22676 -0.01898 -0.11994 -2.28968 -0.82952 0 0 0 0 0 0.02336 0.00022 0.02183 0 2.78951 0.02199 0 -0.18838 -0.18978 0.54925 -1.45323
TRP_2410 -5.65646 0.92888 0.65267 -1.42122 0.24165 1.18277 0.51988 -1.25469 -0.01898 -0.11994 -0.63539 -0.56477 0 0 0 0 0 0.0248 0.21233 0.13892 0 2.26584 -0.2051 0 1.6906 0.07191 0.38885 -1.55743
ALA_2411 -3.79338 0.41742 2.15552 -0.01902 0 0 1.97743 -1.48929 -0 -0 -1.9415 -0.34681 0 0 0 0 0 0.03522 0.0043 0 0 0 -0.35183 0 1.8394 0.18889 0.28441 -1.03924
ALA_2412 -2.12323 0.52458 1.54964 -0.0291 0.01556 0 0.65233 -0.94988 -0.00056 -0.01085 0.23266 -0.47414 0 0 0 0 0 0.09692 0.118 0 0 0 0.03645 0 1.8394 0.18863 0.7369 2.40332
PRO_2413 -5.93893 1.21769 1.67449 -0.07861 0 0.0468 0.60708 -0.91397 -0 -0 -0.11869 0.61917 0 0 0 0 0 0.22543 -0.19501 0.01009 0.38507 0 -0.60853 0 -2.4119 0.00529 0.99362 -4.4809
TYR_2414 -10.3348 1.28683 2.81715 -0.88425 0.09272 0.33039 2.27287 -2.37117 -0.00786 -0.02946 -2.30003 -0.4864 0 0 -0.46003 0 0 0.15331 0.20751 0.16821 0 2.49205 -0.16247 0.00668 1.2797 0.5424 0.65865 -4.72805
ASP_2415 -6.12446 1.02008 7.59624 -0.27891 0.19239 0.97276 4.13437 -3.32892 -0.03241 -0.19651 -6.66627 -1.0626 0 0 -0.47256 -1.1629 0 0.0366 0.2784 2e-05 0 1.99913 -0.77933 0 -2.3716 0.8505 1.0949 -4.30107
PRO_2416 -5.71782 1.23582 3.48163 -0.0817 0 0.04898 2.00286 -1.57738 -0 -0 -1.32717 0.59085 0 0 0 0 0 0.14781 -0.19847 0.01172 0.41628 0 -0.64917 0 -2.4119 0.19484 1.02597 -2.80684
THR_2417 -6.14091 0.62219 5.8749 -0.20742 0.20115 0.07792 3.078 -2.8767 -0.0013 -0.00823 -4.54133 -0.13482 0 0 -0.47256 -1.1656 0 0.11226 -0.0102 0.24407 0.16211 0 0.16467 2.28621 -1.0874 -0.01339 0.64982 -3.18657
VAL_2418 -5.60486 0.4505 5.52071 -0.30895 0.19859 0.07011 2.47841 -2.85158 -0.00015 -0.00324 -1.26429 -0.11391 0 0 0 0 0 0.0495 0.02835 0.00068 0.07244 0 -0.25239 0 1.9342 -0.0461 0.51138 0.86939
PHE_2419 -10.2889 1.37744 5.499 -1.19971 0.24511 0.47763 2.51567 -3.41437 -0.02728 -0.15089 -2.88291 0.01983 0 0 0 0 0 0.06301 0.00652 0.01734 0 1.81293 -0.45331 0 1.0402 -0.02639 0.69846 -4.67061
VAL_2420 -7.31811 0.89711 4.32419 -0.30184 0.27411 0.06851 2.5396 -2.92887 -0 -0 -1.65987 0.01458 0 0 0 0 0 0.04212 -0.00598 0.15803 0.04824 0 -0.25098 0 1.9342 0.03579 0.88086 -1.24831
ARG_2421 -5.775 0.29016 6.87693 -0.8111 0.17515 0.53897 3.39686 -3.20249 -0 -0 -4.52228 0.37712 0 0 0 -1.07818 0 0.01817 0.00991 0.18295 2.17432 0 -0.08449 0 -1.2888 0.11983 0.53209 -2.06988
ASP_2422 -5.67901 0.14281 7.09283 -0.10936 0.00828 0.33434 3.38811 -3.32183 -0 -0 -4.7711 -0.24358 0 0 0 -1.07818 0 0.00983 0.02767 0.00093 0 1.75324 0.16341 0 -2.3716 -0.00914 0.39558 -4.26678
SER_2423 -5.33971 0.17219 4.90174 -0.02696 0 0.06324 2.52165 -2.67184 -0.0224 -0.22451 -3.08317 -0.57206 0 0 0 0 0 0.00449 0.02701 0.00237 0.75207 0 0.32832 0.60016 -0.77834 -0.04675 0.22399 -3.16851
ILE_2424 -7.55271 0.67776 3.6945 -0.61377 0.29144 0.1477 2.87897 -2.81917 -0.00729 -0.0497 -2.14712 0.13249 0 0 0 0 0 0.02765 -0.05189 0.17036 3.3022 0 -0.43135 0 0.73287 0.0742 0.50408 -1.03878
ARG_2425 -5.7461 0.3865 6.35857 -1.50536 0.32909 1.41769 3.36013 -3.06476 -0 -0 -3.12198 -0.98988 0 0 0 -1.10167 0 0.02165 -0.01205 0.02827 3.1997 0 -0.10044 0 -1.2888 -0.20724 0.73687 -1.2998
ALA_2426 -4.65982 0.28584 4.6023 -0.02238 0 0 2.63363 -2.61106 -0 -0 -2.97781 -0.34632 0 0 0 0 0 0.00758 0.01885 0 0 0 -0.27031 0 1.8394 -0.43734 0.46235 -1.47509
VAL_2427 -7.39829 0.76198 3.88998 -0.31397 0.19674 0.07242 2.87496 -2.75734 -0 -0 -2.07633 -0.33797 0 0 0 0 0 0.02573 0.01492 0.07966 0.27783 0 -0.24956 0 1.9342 -0.32258 0.50647 -2.82114
VAL_2428 -6.33061 0.48565 4.57083 -0.31417 0.21878 0.07246 2.86271 -2.77772 -0 -0 -1.80711 -0.21842 0 0 0 0 0 0.01162 -0.01717 0.00737 0.13087 0 -0.19884 0 1.9342 -0.18236 0.57316 -0.97876
GLN_2429 -6.86888 0.55905 7.63751 -0.79001 0.15287 0.82992 4.0663 -3.5252 -0 -0 -4.32727 -0.92425 0 0 0 -2.04837 0 0.02368 0.10486 0.11863 0 3.13356 -0.2375 0 -0.18838 -0.28916 0.56687 -2.00577
THR_2430 -6.2462 0.58486 5.54999 -0.20767 0.14629 0.07623 3.27954 -2.95772 -0 -0 -3.09943 -0.17018 0 0 0 0 0 0.03202 0.04442 0.0022 0.1086 0 0.03375 2.32163 -1.0874 -0.19177 0.57953 -1.20131
LEU_2431 -7.88008 0.78246 3.38002 -0.43265 0.10106 0.0917 2.94178 -2.83115 -0 -0 -1.97628 0.19206 0 0 0 0 0 0.01866 -0.02372 0.0783 0.50698 0 -0.22553 0 0.18072 -0.09331 0.70317 -4.48582
LEU_2432 -5.57148 0.34194 5.07796 -0.47104 0.19147 0.10539 2.53513 -2.66449 -0 -0 -2.02235 0.24773 0 0 0 0 0 0.00453 0.00237 0.06335 0.4217 0 -0.26148 0 0.18072 -0.21045 0.62549 -1.40353
GLU_2433 -5.74523 0.33854 6.49156 -0.42733 0.04355 0.84096 3.2922 -2.95113 -0 -0 -3.22526 -0.43764 0 0 0 -0.9467 0 0.01978 0.03118 0.00327 0 3.24405 -0.32163 0 -2.7348 -0.36715 0.28042 -2.57138
ALA_2434 -5.49327 0.44673 4.06071 -0.02117 0 0 3.12644 -2.73396 -0.00071 -0.01457 -2.77192 -0.36739 0 0 0 0 0 0.0053 0.07474 0 0 0 -0.22476 0 1.8394 -0.44497 0.27825 -2.24115
VAL_2435 -6.15515 0.49705 3.9721 -0.31556 0.19886 0.07314 2.94501 -2.66218 -0 -0 -2.25081 -0.27574 0 0 0 0 0 0.01221 0.00694 0.00049 0.16376 0 -0.20327 0 1.9342 -0.30458 0.44244 -1.92112
VAL_2436 -5.52408 0.67497 4.77666 -0.3141 0.24857 0.07251 2.76729 -2.67803 -0 -0 -1.77318 -0.16901 0 0 0 0 0 0.02202 0.00051 0.0007 0.0864 0 -0.22473 0 1.9342 -0.17306 0.46848 0.19611
LEU_2437 -7.0968 0.61931 4.70525 -0.49313 0.34799 0.12246 2.6624 -2.89678 -0 -0 -2.44481 0.22304 0 0 0 0 0 0.00931 0.34777 0.02387 0.27804 0 -0.31169 0 0.18072 -0.25863 0.67744 -3.30425
VAL_2438 -7.38995 0.75165 3.53517 -0.30275 0.16547 0.07 3.02087 -2.88292 -0.00808 -0.04509 -2.51047 -0.1683 0 0 0 0 0 0.02471 -0.05779 0.00299 0.13341 0 -0.19631 0 1.9342 -0.29352 0.83686 -3.37984
VAL_2439 -6.99607 1.75447 4.32021 -0.30538 0.36831 0.07212 3.06 -2.90264 -0 -0 -2.50191 0.01532 0 0 0 0 0 0.05802 0.11079 0.05186 0.06596 0 -0.07303 0 1.9342 0.13813 1.44851 0.61887
LEU_2440 -7.61492 0.77021 3.57907 -0.49114 0.31169 0.11918 2.61527 -2.64573 -0 -0 -1.84173 0.24818 0 0 0 0 0 0.04408 -0.00543 0.0038 0.39572 0 -0.2655 0 0.18072 0.09977 1.34225 -3.1545
VAL_2441 -7.77296 0.82441 3.25425 -0.31039 0.23211 0.07111 2.73807 -2.83625 -0 -0 -2.09668 -0.2017 0 0 0 0 0 0.03228 -0.06578 0.00317 0.10587 0 -0.36995 0 1.9342 -0.15463 0.40088 -4.21199
VAL_2442 -7.59352 0.67345 3.84098 -0.31821 0.24879 0.0714 2.95829 -2.77426 -0 -0 -2.87815 -0.16764 0 0 0 0 0 0.09283 0.0052 0.01252 0.09319 0 -0.2727 0 1.9342 -0.0948 0.51302 -3.65539
ILE_2443 -8.76456 1.26651 4.70032 -0.72803 0.41678 0.25918 2.9271 -3.45331 -0.00808 -0.04509 -2.36671 0.39753 0 0 0 0 0 0.07091 0.0754 0.00517 0.92553 0 0.04644 0 0.73287 -0.20484 0.95937 -2.7875
LEU_2444 -8.33205 1.47413 3.13304 -0.61783 0.31927 0.22819 2.63355 -2.58338 -0 -0 -0.89129 -0.15543 0 0 -0.93503 0 0 0.04833 -0.00862 0.09549 0.97676 0 -0.1554 0 0.18072 0.02385 1.04106 -3.52463
PHE_2445 -8.79204 0.96595 3.10281 -0.58324 0.02212 0.27477 1.82893 -2.39566 -5e-05 -0.00068 -1.59145 0.05402 0 0 -0.42529 0 0 0.03605 -0.04847 0.0385 0 2.32877 0.00651 0 1.0402 0.16917 0.79132 -3.17776
LEU_2446 -7.19489 0.84483 3.31112 -0.48427 0.19885 0.12591 2.21307 -2.39746 -0 -0 -1.29514 0.17733 0 0 0 0 0 0.01403 -0.00984 0.01184 0.2428 0 -0.27945 0 0.18072 -0.03898 0.73866 -3.64085
GLN_2447 -6.54277 0.32439 4.97168 -0.65556 0.10638 0.67902 2.21267 -2.49273 -0.01034 -0.09677 -2.39925 -0.57161 0 0 -0.93503 0 0 0.02489 -0.00288 0.24595 0 2.26453 0.08546 0 -0.18838 0.16481 0.76212 -2.05343
THR_2448 -5.05634 0.63531 3.71531 -0.16642 0.0625 0.0596 2.37274 -2.26883 -0 -0 -1.04808 -0.38122 0 0 0 0 0 0.08895 -0.02082 0.00307 0.21241 0 -0.11378 2.32244 -1.0874 0.29856 0.48538 0.1134
TRP_2449 -5.46995 0.55796 2.55077 -1.26994 0.07262 0.46353 1.73103 -1.95542 -0 -0 -0.59778 -0.36046 0 0 0 0 0 0.03712 -0.02019 0.06629 0 1.71671 -0.27309 0 1.6906 0.06033 0.18705 -0.81282
ARG_2450 -7.95599 0.82777 5.13243 -0.74478 0.15216 0.41975 2.8062 -2.85425 -0 -0 -1.26026 0.36325 0 0 -1.38622 0 0 0.0519 -0.03224 0.24888 2.94944 0 -0.18302 0 -1.2888 -0.2445 0.29161 -2.70667
ALA_2451 -5.85652 0.82169 2.91247 -0.0203 0 0 2.09647 -2.32432 -0 -0 -0.89668 -0.32913 0 0 0 0 0 0.02539 0.00394 0 0 0 0.1367 0 1.8394 -0.15043 0.36123 -1.38009
SER_2452 -6.46101 0.55677 5.40991 -0.03203 0 0.07396 2.9881 -2.76391 -0 -0 -1.86797 -0.48911 0 0 0 0 0 0.01883 -0.03083 0.00248 1.09836 0 0.28477 0.61003 -0.77834 0.02142 0.24165 -1.11692
ILE_2453 -8.6531 1.31291 3.66077 -0.53608 0.29671 0.1298 2.76919 -2.73593 -0.00233 -0.01591 -2.32976 0.3067 0 0 0 0 0 0.02749 -0.10688 0.03328 0.48333 0 0.51241 0 0.73287 -0.0684 0.97497 -3.20793
ILE_2454 -9.29389 1.46797 3.31007 -0.4944 0.31967 0.09571 3.04129 -2.79741 -0 -0 -1.94511 0.10673 0 0 0 0 0 0.02502 0.33307 0.06366 0.46249 0 -0.40101 0 0.73287 5.77335 2.32808 3.12818
PRO_2455 -6.60156 1.21676 2.77316 -0.08595 1e-05 0.05301 1.59843 -1.64892 -0 -0 -1.28638 0.70593 0 0 0 0 0 0.0097 -0.00664 0.03055 0.43125 0 0.15126 0 -2.4119 5.60453 1.83141 2.36462
LEU_2456 -7.59817 1.99796 3.21012 -0.53674 0.51654 0.13645 2.0125 -2.41194 -0 -0 -0.66948 0.25329 0 0 0 0 0 0.02069 0.29693 0.14685 0.35572 0 -0.28701 0 0.18072 -0.3154 0.89079 -1.80017
ILE_2457 -6.36626 0.64215 3.30093 -0.47778 0.29526 0.09453 2.36178 -2.30758 -0.00038 -0.00478 -1.79577 0.07388 0 0 0 0 0 0.01716 -0.03707 0.1171 0.53096 0 -0.49459 0 0.73287 -0.09268 0.70416 -2.70608
ALA_2458 -4.77268 0.14709 3.13041 -0.02297 0 0 2.15841 -2.14586 -0.00318 -0.0225 -1.8721 -0.35201 0 0 0 0 0 0.01333 -0.0638 0 0 0 -0.39066 0 1.8394 -0.24282 0.68291 -1.91705
VAL_2459 -6.92061 1.3239 3.20534 -0.30511 0.14949 0.06485 2.54475 -2.50936 -0 -0 -2.5111 -0.01871 0 0 0 0 0 0.02485 0.13674 0.00624 0.00334 0 -0.34122 0 1.9342 5.45266 2.12366 4.36392
PRO_2460 -5.57347 1.27802 3.51098 -0.07633 1e-05 0.04667 1.943 -1.8173 -0 -0 -2.1279 0.67209 0 0 0 0 0 0.03136 -0.14883 0.00514 0.26195 0 -0.02677 0 -2.4119 5.68887 2.06929 3.32488
VAL_2461 -7.08162 0.49955 3.76075 -0.29709 0.13744 0.06437 2.67363 -2.73099 -0 -0 -2.32583 -0.0859 0 0 0 0 0 0.00538 -0.04683 0.00455 0.0347 0 -0.39431 0 1.9342 0.00606 0.58523 -3.25672
SER_2462 -6.12683 0.20154 5.99244 -0.02312 0 0.02102 3.49552 -3.00253 -0.00038 -0.00478 -3.34376 -0.25951 0 0 0 -0.7677 0 0.01578 0.01156 0.00124 0.49022 0 0.29928 0.8097 -0.77834 0.02771 0.31586 -2.62506
VAL_2463 -6.60513 0.72692 3.60282 -0.30504 0.15183 0.06785 2.6361 -2.5818 -0.00086 -0.00659 -2.30655 -0.10456 0 0 0 0 0 0.01716 -0.03499 0.05195 0.04492 0 -0.35369 0 1.9342 -0.03115 0.33419 -2.76241
VAL_2464 -8.07771 1.17582 3.84813 -0.30482 0.13762 0.06323 2.97015 -3.08419 -0 -0 -2.60505 -0.20059 0 0 0 0 0 0.00256 0.16757 0.00032 0.15466 0 -0.26767 0 1.9342 -0.09339 0.83989 -3.33925
GLY_2465 -4.73862 0.50743 4.41824 -4e-05 0 0 2.18418 -2.53138 -0 -0 -2.35503 -0.41995 0 0 0 0 0 0.00777 -0.07628 0 0 0 0.41698 0 0.83697 0.05455 0.79179 -0.90338
THR_2466 -8.60432 0.91489 6.27318 -0.20308 0.10822 0.07362 4.22827 -3.62023 -0 -0 -3.78433 -0.17296 0 0 0 -0.48739 0 0.00769 0.08765 0.03302 0.11555 0 0.00667 2.47389 -1.0874 0.14939 0.34873 -3.13892
PHE_2467 -9.45919 1.55968 2.60634 -0.49092 0.00894 0.17612 2.7708 -2.69961 -0 -0 -2.04319 -0.04869 0 0 0 0 0 0.02006 0.03527 0.06651 0 3.01809 -0.0825 0 1.0402 -0.08105 0.66552 -2.93761
SER_2468 -6.13951 0.72362 5.68609 -0.03104 0 0.07141 2.73909 -2.94546 -0 -0 -2.09903 -0.63879 0 0 0 0 0 0.00994 -0.01474 0.00761 0.59745 0 0.3619 0.62767 -0.77834 0.09688 0.65466 -1.07059
ILE_2469 -7.23326 0.79807 4.50984 -0.67122 0.52224 0.15327 2.56402 -2.66897 -0 -0 -1.95184 0.2017 0 0 0 0 0 0.01887 -0.05926 0.06504 0.59374 0 -0.36918 0 0.73287 0.14074 0.57154 -2.08179
LEU_2470 -9.67182 0.58282 4.73586 -0.47494 0.21093 0.11085 3.51895 -3.38894 -0 -0 -2.9124 0.21547 0 0 0 0 0 0.00757 0.16927 0.16951 0.43468 0 -0.23761 0 0.18072 -0.16547 0.52676 -5.98779
TYR_2471 -7.83372 1.02196 4.17742 -0.90446 0.04326 0.29511 2.31855 -2.78069 -0 -0 -1.85573 -0.29944 0 0 0 0 0 0.0134 -0.00744 0.0129 0 1.77257 -0.41293 8e-05 1.2797 -0.07489 0.26674 -2.96763
LEU_2472 -4.28105 0.28565 3.44488 -0.49446 0.24962 0.12019 1.65005 -1.86614 -0 -0 -0.86113 0.2517 0 0 0 0 0 0.01321 -0.01206 0.03245 0.27297 0 -0.2926 0 0.18072 -0.1493 0.25837 -1.19693
LEU_2473 -5.07775 0.50249 2.50284 -0.53128 0.20225 0.16193 1.44786 -1.73292 -0 -0 -1.17492 0.14455 0 0 0 0 0 0.00607 -0.07757 0.00486 0.08434 0 -0.11072 0 0.18072 -0.47341 0.46138 -3.47928
GLY_2474 -1.86238 0.09781 2.33039 -5e-05 0 0 0.99859 -1.19726 -0.00211 -0.00614 -1.32378 -0.3641 0 0 0 0 0 0.01187 -0.17405 0 0 0 -1.4469 0 0.83697 -0.60119 0.51029 -2.19204
PHE_2475 -7.1799 0.73262 2.38813 -0.5522 0.17887 0.23972 1.80179 -2.04907 -0 -0 -1.65494 -0.02234 0 0 0 0 0 0.01612 -0.01803 0.18615 0 2.919 -0.18822 0 1.0402 -0.42811 0.33886 -2.25136
SER_2476 -3.36971 0.06903 2.87754 -0.02647 0 0.06129 0.88527 -1.40399 -0.00988 -0.05988 -0.7461 -0.60338 0 0 0 -0.54937 0 0.02386 0.16082 0.01641 0.18599 0 -0.44363 0.62457 -0.77834 -0.33254 0.22783 -3.19069
LEU_2477 -6.85176 1.11343 2.24775 -0.50013 0.50804 0.10131 2.39532 -1.96461 -0 -0 -2.11062 0.07576 0 0 0 0 0 0.05124 0.04964 0.05847 1.05819 0 -0.38086 0 0.18072 -0.27593 0.62784 -3.61619
ASN_2478 -8.89804 0.95721 8.13809 -0.36455 0.06458 0.67415 3.90609 -3.93939 -0 -0 -4.27921 -0.73358 0 0 -1.13376 -1.13561 0 0.01809 0.1162 0.00366 0 1.79962 -0.19981 0 -0.93687 -0.03912 0.83981 -5.14245
THR_2479 -6.62895 0.69751 3.95944 -0.19544 0.13894 0.10415 2.93286 -2.50173 -0.01308 -0.12965 -2.75644 -0.25639 0 0 0 0 0 0.0865 -0.01323 0.27263 1.56093 0 0.15415 2.30023 -1.0874 -0.05093 0.63315 -0.79273
LEU_2480 -10.0704 1.6389 2.8603 -0.49791 0.18311 0.09627 2.74484 -2.6167 -0.01132 -0.05509 -1.27824 0.2467 0 0 -0.46019 0 0 0.02128 0.01857 0.61633 0.58488 0 -0.19171 0 0.18072 -0.04369 0.87373 -5.15961
SER_2481 -6.14164 0.279 6.32455 -0.03297 0 0.06827 3.32375 -3.05636 -0.00779 -0.10704 -2.24629 -0.7027 0 0 -0.67357 -0.47396 0 0.01084 -0.01903 0.00431 0.7722 0 0.32595 1.76516 -0.77834 0.09777 0.69269 -0.57519
LEU_2482 -8.36657 0.98511 3.8699 -0.4858 0.17495 0.11779 2.85578 -2.94569 -0 -0 -2.02023 0.21308 0 0 0 0 0 0.01584 0.21393 0.01902 0.3126 0 -0.29476 0 0.18072 -0.08714 0.58356 -4.65789
PHE_2483 -10.2521 1.28297 3.81964 -0.61166 0.06831 0.24664 3.22887 -3.11869 -0 -0 -2.32304 -0.10617 0 0 0 0 0 0.01206 0.37954 0.27021 0 2.35241 0.11025 0 1.0402 -0.27159 0.80577 -3.06638
GLY_2484 -5.20242 0.28606 4.76573 -5e-05 0 0 2.85827 -2.67918 -0 -0 -2.52653 -0.43087 0 0 0 0 0 0.02444 -0.04932 0 0 0 0.31984 0 0.83697 0.39565 0.51346 -0.88795
LEU_2485 -8.45766 0.80013 2.84918 -0.48549 0.17617 0.11767 2.49999 -2.8 -0 -0 -1.5304 0.23622 0 0 0 0 0 0.01692 0.08501 0.00383 0.29077 0 -0.28377 0 0.18072 0.31506 0.45379 -5.53188
VAL_2486 -7.04162 0.73901 3.32296 -0.29997 0.17697 0.06822 2.5977 -2.61786 -0.02163 -0.09162 -1.69324 -0.08607 0 0 0 0 0 0.01121 -0.07014 0.00208 0.03242 0 -0.35275 0 1.9342 -0.16755 0.51843 -3.03925
LEU_2487 -7.51376 0.96371 2.87247 -0.4979 0.2713 0.1194 2.66783 -2.47324 -0.0101 -0.03759 -2.29847 0.23662 0 0 0 0 0 0.01812 -0.03383 0.021 0.27602 0 -0.30448 0 0.18072 -0.1777 0.43748 -5.28239
ALA_2488 -5.25078 0.5476 4.17544 -0.02528 0.0005 0 2.92745 -2.64718 -0 -0 -3.04634 -0.4097 0 0 0 0 0 0.01159 -0.11833 0 0 0 -0.1555 0 1.8394 -0.51234 0.44878 -2.21468
ILE_2489 -7.31131 0.86191 3.47204 -0.49153 0.33432 0.10181 3.28811 -2.72965 -0.01071 -0.05244 -2.39799 -0.16577 0 0 0 0 0 0.02719 -0.06803 0.00792 0.91904 0 -0.16401 0 0.73287 -0.39059 0.65665 -3.38017
GLY_2490 -4.4282 0.50851 3.57008 -5e-05 0 0 2.01097 -2.13304 -0.02163 -0.09162 -2.00857 -0.41098 0 0 0 0 0 0.01782 -0.10376 0 0 0 0.2232 0 0.83697 0.51168 0.47259 -1.04603
ILE_2491 -6.9275 0.30699 3.66538 -0.49512 0.3355 0.10049 2.14482 -2.61503 -0.03823 -0.20336 -0.96996 0.03818 0 0 0 0 0 0.01601 -0.01796 0.00864 0.51996 0 -0.4638 0 0.73287 0.60565 0.19123 -3.06524
VAL_2492 -7.3215 0.83982 3.93877 -0.30208 0.19477 0.06886 2.62363 -2.80823 -0 -0 -1.98852 -0.1278 0 0 0 0 0 0.01136 -0.02595 0.10454 0.09081 0 -0.29919 0 1.9342 -0.04355 0.33388 -2.7762
VAL_2493 -7.16348 0.93587 3.4225 -0.3189 0.22636 0.07166 2.76162 -2.72888 -0 -0 -2.72669 -0.09861 0 0 0 0 0 0.0068 -0.03701 0.02175 0.0586 0 -0.29213 0 1.9342 -0.11594 0.45934 -3.58295
ASP_2494 -7.27217 0.7497 9.46661 -0.23127 0.00142 0.75577 4.91016 -4.23291 -0.02516 -0.17736 -5.79917 -0.23547 0 0 0 -1.10786 0 0.0323 -0.02001 0.00047 0 3.10173 0.25703 0 -2.3716 0.0676 0.58788 -1.54234
ASP_2495 -6.34168 0.55756 9.12505 -0.10806 0.01055 0.32825 3.68993 -4.03553 -0.01296 -0.09832 -5.58423 -0.43182 0 0 0 -0.76332 0 0.00291 0.0477 0.03297 0 1.82297 0.23771 0 -2.3716 0.10195 0.46813 -3.32184
ALA_2496 -5.12457 0.52028 3.84467 -0.02181 0 0 2.52375 -2.45645 -0 -0 -2.11411 -0.35487 0 0 0 0 0 0.00659 0.04656 0 0 0 -0.18878 0 1.8394 -0.1962 0.33094 -1.34459
ILE_2497 -9.01943 0.65529 4.73644 -0.50089 0.39213 0.10188 3.21034 -3.10994 -0.00386 -0.02098 -2.92595 -0.02528 0 0 0 0 0 0.00216 -0.06519 0.02641 0.59875 0 -0.41046 0 0.73287 -0.19937 0.42505 -5.40005
VAL_2498 -6.64122 0.28744 4.51652 -0.29961 0.1398 0.06639 2.86091 -2.95421 -0 -0 -3.10194 -0.05671 0 0 0 0 0 0.01808 -0.00927 0.03984 0.07101 0 -0.22164 0 1.9342 -0.03255 0.42439 -2.95856
VAL_2499 -7.32631 0.46261 3.31218 -0.30565 0.17574 0.06911 2.61039 -2.55586 -0.00529 -0.04189 -1.88831 -0.11316 0 0 0 0 0 0.03577 -0.04307 0.00144 0.03312 0 -0.35007 0 1.9342 -0.00172 0.34555 -3.65121
VAL_2500 -7.08439 0.44871 3.33523 -0.32266 0.25195 0.07461 2.73953 -2.58626 -0.0052 -0.07314 -2.45907 -0.22812 0 0 0 0 0 0.00418 -0.06947 8e-05 0.07267 0 -0.32313 0 1.9342 -0.0351 0.34933 -3.97605
GLU_2501 -7.87235 0.52605 8.84107 -0.54408 0.16212 1.07106 3.90142 -3.64994 -0 -0 -5.07515 -0.47681 0 0 0 -1.25292 0 0.04206 0.06881 0.22949 0 3.33479 -0.32315 0 -2.7348 -0.35628 0.6812 -3.42743
ASN_2502 -7.43482 0.36522 7.07573 -0.20132 0.00406 0.27078 4.13459 -3.77088 -0.00386 -0.02098 -3.38116 -0.35204 0 0 0 -1.22936 0 0.03244 0.06276 0.01405 0 2.8248 0.2571 0 -0.93687 -0.26811 0.74625 -1.81163
VAL_2503 -9.0255 1.42828 3.17589 -0.31391 0.21009 0.07075 3.02512 -3.28562 -0 -0 -2.16075 -0.15133 0 0 0 0 0 0.02424 -0.06856 0.03277 0.10186 0 -0.35564 0 1.9342 0.01072 0.46185 -4.88553
GLU_2504 -6.40073 0.28059 6.86585 -0.57855 0.12762 1.05985 3.11151 -3.25354 -0.01274 -0.19942 -2.81815 -0.75217 0 0 0 0 0 0.03143 0.18242 0.10435 0 3.6536 -0.26683 0 -2.7348 -0.33506 0.3809 -1.55387
ARG_2505 -7.79072 0.4753 8.94948 -1.15407 0.29789 0.85367 3.83482 -4.0343 -0.07443 -0.56175 -3.31327 0.25843 0 0 0 -1.22936 0 0.01217 -0.0013 0.03319 2.67433 0 -0.02272 0 -1.2888 -0.37003 0.51808 -1.9334
ASN_2506 -8.14042 0.43277 7.20284 -0.17235 0.02773 0.26117 3.29521 -3.86198 -0.02028 -0.18318 -2.28561 -0.35036 0 0 0 0 0 0.00918 0.1375 0.02524 0 1.47808 0.20438 0 -0.93687 -0.08662 0.55219 -2.41139
ILE_2507 -9.09967 1.09325 5.29623 -0.4856 0.36276 0.09572 3.20854 -3.36211 -0 -0 -2.20373 0.05802 0 0 0 0 0 0.00567 -0.04793 0.00624 0.51834 0 -0.47524 0 0.73287 0.00764 0.44907 -3.83993
GLU_2508 -3.88559 0.17985 4.2576 -0.21675 0.02588 0.29818 1.74253 -1.99723 -0.01591 -0.19132 -1.18286 -0.6015 0 0 0 0 0 0.00563 -0.02874 0.02168 0 3.0794 -0.34158 0 -2.7348 -0.3214 0.45751 -1.44943
GLU_2509 -3.80285 0.2601 4.52507 -0.24235 0.04322 0.38634 1.44706 -1.96586 -0.00349 -0.04886 -1.28269 -0.58444 0 0 0 0 0 0.04554 0.03957 0.01017 0 2.93927 -0.08473 0 -2.7348 -0.48494 0.35467 -1.18401
GLY_2510 -1.81805 0.20697 2.19404 -6e-05 0 0 1.04765 -1.16556 -0.00112 -0.00395 -1.15139 -0.30513 0 0 0 0 0 0.07913 -0.1704 0 0 0 -1.54113 0 0.83697 -0.00471 0.72953 -1.0672
LEU_2511 -6.71096 0.70838 2.77959 -0.46677 0.32365 0.10168 2.07658 -2.18253 -0 -0 -1.23713 0.1403 0 0 0 0 0 0.01314 0.14903 0.13986 1.91438 0 -0.36793 0 0.18072 -0.01849 0.87603 -1.58047
ALA_2512 -3.6992 0.42601 2.90976 -0.02389 0 0 2.02759 -1.85741 -0.00112 -0.00395 -1.52568 -0.16621 0 0 0 0 0 0.03641 -0.00034 0 0 0 -0.17979 0 1.8394 -0.52796 1.55726 0.81087
PRO_2513 -6.864 1.07 3.18393 -0.09066 0.00079 0.05508 2.01573 -1.83277 -0 -0 -1.32792 0.77469 0 0 0 0 0 0.05548 -0.0064 0.03143 0.67048 0 -0.09136 0 -2.4119 -0.54263 1.67841 -3.63162
LEU_2514 -5.53968 0.54977 3.40919 -0.67375 0.27212 0.22179 2.05095 -2.38365 -0 -0 -0.43133 0.14572 0 0 0 0 0 0.02286 0.01173 0.00159 0.71599 0 -0.17276 0 0.18072 -0.0391 0.51371 -1.14413
ALA_2515 -4.93511 0.21789 3.4513 -0.02235 0 0 2.11816 -2.33426 -0.0101 -0.10006 -1.27962 -0.36976 0 0 0 0 0 0.00487 -0.01853 0 0 0 -0.25022 0 1.8394 -0.09847 0.16114 -1.62572
ALA_2516 -7.8769 0.87694 3.70401 -0.02147 0 0 3.15892 -3.29676 -0 -0 -2.8952 -0.35662 0 0 0 0 0 0.02121 0.10086 0 0 0 -0.11516 0 1.8394 -0.3373 0.27421 -4.92386
ALA_2517 -6.3777 0.56217 2.95537 -0.0206 0 0 2.8054 -2.81193 -0 -0 -2.41453 -0.35572 0 0 0 0 0 0.01647 -0.03326 0 0 0 -0.24571 0 1.8394 -0.32008 0.41807 -3.98265
HIS_2518 -7.68489 0.38355 6.45685 -0.34477 0.00775 0.39646 2.56207 -3.4604 -0 -0 -2.66369 -0.38154 0 0 0 0 0 0.01534 -0.03181 0.02627 0 2.63408 -0.0814 0 -0.45461 -0.22165 0.45332 -2.38906
GLN_2519 -5.85465 0.24594 6.35202 -0.71434 0.15336 0.76893 3.12928 -2.96888 -0.0101 -0.10006 -2.76312 -0.41672 0 0 0 -1.00775 0 0.01706 0.00262 0.03804 0 2.77232 -0.13626 0 -0.18838 -0.12046 0.37749 -0.42368
ALA_2520 -6.08863 0.57989 4.37211 -0.02126 0 0 2.97979 -2.92734 -0.00064 -0.01386 -2.87895 -0.34945 0 0 0 0 0 0.00893 -0.02984 0 0 0 -0.11655 0 1.8394 -0.20594 0.45499 -2.39735
MET_2521 -9.26188 0.8852 5.27547 -0.73531 0.28893 0.22184 2.99256 -2.88027 -0 -0 -2.09709 0.02191 0 0 0 0 0 0.00574 0.22882 0.24721 0.92477 0 -0.13534 0 0.60916 -0.23033 0.74948 -2.88915
ARG_2522 -4.47336 0.22149 5.58241 -1.02722 0.18647 0.70631 2.33239 -2.40228 -0.0247 -0.14468 -2.59669 -0.04067 0 0 0 -1.00775 0 0.02154 0.04075 0.08217 2.54988 0 -0.17039 0 -1.2888 -0.29269 0.6969 -1.04894
GLU_2523 -3.58372 0.21039 4.58947 -0.20284 0.0322 0.28953 1.6137 -1.98543 -0.04665 -0.2981 -1.26195 -0.52698 0 0 0 0 0 0.01519 -0.05143 0.01759 0 3.08232 -0.18054 0 -2.7348 -0.17127 0.56976 -0.62357
VAL_2524 -7.46778 0.97263 3.43833 -0.32619 0.30246 0.07686 2.34189 -2.48233 -0 -0 -1.95744 -0.33286 0 0 0 0 0 0.10124 0.17122 0.05763 0.44867 0 -0.29462 0 1.9342 -0.03808 0.91291 -2.14124
SER_2525 -5.04099 0.23473 4.29669 -0.028 0 0.04439 2.54131 -2.19809 -0.01945 -0.19361 -1.92534 -1.09956 0 0 0 0 0 0.02607 -0.02314 0.03411 0.33488 0 0.1081 0.63216 -0.77834 -0.26786 0.8371 -2.48483
GLY_2526 -2.8509 0.64617 3.73766 -5e-05 0 0 1.67474 -1.8389 -0 -0 -1.34217 -0.40963 0 0 0 0 0 0.0096 0.38964 0 0 0 -0.18983 0 0.83697 5.48021 0.79305 6.93656
PRO_2527 -6.31599 1.03337 4.54499 -0.06536 0 0.04126 2.52062 -2.24107 -0 -0 -1.90051 0.59979 0 0 0 0 0 0.1131 -0.0884 0.07569 0.15333 0 -0.27355 0 -2.4119 5.8484 1.01182 2.6456
ILE_2528 -7.99757 0.71832 4.09541 -0.63272 0.44828 0.13555 2.77764 -2.75409 -0 -0 -2.0241 0.39638 0 0 0 0 0 0.06835 -0.0138 0.09731 0.65916 0 -0.39562 0 0.73287 0.33186 0.87862 -2.47816
ILE_2529 -5.34552 0.28708 4.02281 -0.49866 0.33546 0.09936 2.33038 -2.36184 -0 -0 -1.7756 0.03822 0 0 0 0 0 0.01186 -0.06132 0.04559 0.50304 0 -0.4648 0 0.73287 0.23373 0.7009 -1.16645
ALA_2530 -5.8989 1.15666 3.24886 -0.02086 3e-05 0 2.52832 -2.53297 -0.00718 -0.05552 -2.14652 -0.31343 0 0 0 0 0 0.02691 0.01239 0 0 0 -0.16554 0 1.8394 -0.03307 0.8095 -1.55192
ILE_2531 -9.16416 1.29217 4.62452 -0.51425 0.37471 0.10944 3.1239 -3.0815 -0 -0 -2.63143 -0.21202 0 0 0 0 0 0.00379 -0.02515 0.07881 0.81097 0 -0.41467 0 0.73287 -0.08369 1.26348 -3.7122
ALA_2532 -5.2014 0.25657 3.84408 -0.02201 0 0 2.68506 -2.49904 -0 -0 -2.68418 -0.38359 0 0 0 0 0 0.00342 0.06568 0 0 0 -0.40693 0 1.8394 -0.285 0.90105 -1.8869
LEU_2533 -5.85571 0.46857 4.19393 -0.46421 0.14876 0.09922 2.44547 -2.53059 -0 -0 -2.09447 0.23785 0 0 0 0 0 0.00277 0.04777 0.0421 0.43856 0 -0.25378 0 0.18072 -0.39077 0.4514 -2.83242
VAL_2534 -7.57773 0.71264 3.04775 -0.31319 0.25626 0.07288 2.9395 -2.76101 -0 -0 -1.51875 -0.20206 0 0 0 0 0 0.00692 -0.06934 0.00895 0.09169 0 -0.31014 0 1.9342 -0.18371 0.43258 -3.43258
LEU_2535 -8.31864 0.69352 4.22737 -0.46538 0.19268 0.10592 3.06608 -3.03244 -0.0057 -0.03751 -2.70772 0.20754 0 0 0 0 0 0.00557 0.02773 0.00519 0.32787 0 -0.27758 0 0.18072 -0.22779 0.41315 -5.61943
CYS_2536 -5.81054 0.43645 4.95286 -0.04718 0 0.01537 2.96965 -2.62294 -0 -0 -3.38561 0.00212 0 0 0 0 0 0.00843 0.14532 0.0172 0.27906 0 0.26985 0 3.6196 -0.0903 0.45678 1.21612
ALA_2537 -5.34196 0.68104 2.96517 -0.023 0 0 2.06704 -2.34022 -0 -0 -1.1561 -0.38211 0 0 0 0 0 0.01291 0.01934 0 0 0 -0.39202 0 1.8394 -0.2591 0.35943 -1.95018
VAL_2538 -5.48308 0.57988 2.64857 -0.31023 0.21676 0.06942 1.89923 -2.06373 -0 -0 -0.88338 -0.15461 0 0 0 0 0 0.06438 0.00162 0.03455 0.17665 0 -0.40346 0 1.9342 -0.33101 0.42894 -1.5753
PHE_2539 -9.92111 1.31535 1.65802 -0.6404 0.04599 0.33693 2.46108 -2.39494 -0.0183 -0.07729 -1.93147 0.13362 0 0 0 0 0 0.06064 0.1814 0.09172 0 2.5176 -0.09974 0 1.0402 0.15266 0.61438 -4.47365
VAL_2540 -4.86794 0.81116 3.21542 -0.3244 0.28281 0.0759 2.56865 -2.11277 -0.0057 -0.03751 -2.38235 -0.20202 0 0 0 0 0 0.04605 -0.03973 0.00675 0.15482 0 -0.14998 0 1.9342 5.88394 1.6084 6.46569
PRO_2541 -7.74873 1.76949 3.34763 -0.07698 1e-05 0.04679 1.8539 -1.99252 -0 -0 -1.60133 0.60143 0 0 0 0 0 0.01796 -0.15924 0.0191 0.39381 0 -0.66045 0 -2.4119 5.6736 1.69957 0.77214
MET_2542 -7.86589 0.83492 3.00603 -0.32156 0.0441 0.08156 2.58472 -2.29033 -0.01458 -0.1334 -1.46032 -0.06834 0 0 0 0 0 0.00398 -0.07368 0.04787 1.8934 0 -0.17892 0 0.60916 -0.23373 0.72674 -2.80826
ALA_2543 -4.36987 0.71958 2.45457 -0.0279 0.00397 0 1.94364 -1.80431 -0.0183 -0.07729 -1.20945 -0.43431 0 0 0 0 0 0.02478 -0.06508 0 0 0 -0.02186 0 1.8394 -0.42471 0.39467 -1.07246
PHE_2544 -5.36481 0.64513 1.94486 -0.54215 0.2233 0.27926 1.42853 -1.64302 -0 -0 -1.31678 -0.32179 0 0 0 0 0 0.03127 -0.04794 0.14454 0 3.47623 -0.00412 0 1.0402 -0.43923 0.38601 -0.0805
LEU_2545 -6.06981 0.71187 2.61428 -0.43401 0.17383 0.07496 1.524 -1.93496 -0.02086 -0.21774 -0.85229 0.29314 0 0 0 0 0 0.06893 0.00202 0.15189 0.71559 0 -0.14464 0 0.18072 -0.46215 0.65984 -2.96538
SER_2546 -1.85194 0.03328 2.48727 -0.02423 0 0.05541 0.93779 -1.18263 -0.01151 -0.10666 -0.88418 -0.64076 0 0 0 0 0 0.02782 0.18397 0.00922 0.2172 0 -0.39498 0.60229 -0.77834 -0.41007 0.67208 -1.05897
GLY_2547 -2.15845 0.12783 2.5729 -0.0002 0 0 1.00867 -1.31018 -0.00628 -0.08434 -0.48516 -0.20661 0 0 0 0 0 0.01446 -0.08648 0 0 0 -1.48783 0 0.83697 -0.11918 0.4389 -0.94499
VAL_2548 -5.82367 0.876 2.21915 -0.26424 0.13796 0.04291 1.91069 -1.85595 -0 -0 -0.50354 0.39685 0 0 0 0 0 0.0447 -0.04566 0.00181 0.78697 0 0.09326 0 1.9342 -0.12405 0.40648 0.23388
THR_2549 -5.25594 0.71669 3.58395 -0.11137 0.04999 0.04774 2.08047 -2.22559 -0.0046 -0.01356 -1.58237 -1.24996 0 0 0 0 0 0.0995 0.09749 0.00522 0.82877 0 0.06322 2.29766 -1.0874 -0.09658 0.5622 -1.19447
GLY_2550 -5.12186 0.59685 5.34567 -4e-05 0 0 2.45806 -2.74214 -0 -0 -3.05661 -0.42763 0 0 0 0 0 0.03677 -0.10069 0 0 0 0.45247 0 0.83697 0.2796 0.57444 -0.86813
GLN_2551 -6.47839 0.6873 5.63982 -0.25923 0.03034 0.20223 2.28369 -2.84695 -0.0208 -0.10482 -1.7548 -0.41715 0 0 0 0 0 0.01801 -0.05054 0.03335 0 3.2835 -0.1811 0 -0.18838 0.01359 0.55122 0.4409
PHE_2552 -10.4005 2.36294 1.4895 -0.64331 0.09989 0.32592 2.93681 -2.45072 -0 -0 -1.59921 0.16633 0 0 0 0 0 0.0843 -0.04364 0.01887 0 2.47667 0.04651 0 1.0402 -0.13522 0.56847 -3.65622
TYR_2553 -9.04328 0.78235 4.69861 -0.60412 0.02779 0.28311 3.57532 -3.03289 -0.00072 -0.00584 -3.7379 -0.22123 0 0 0 -0.84697 0 0.01277 -0.00675 0.021 0 2.29365 0.0388 0.00539 1.2797 0.06941 0.44939 -3.96242
LYS_2554 -6.53437 0.47855 5.74354 -0.30981 0.02765 0.13992 2.88094 -2.93679 -0.0123 -0.06593 -2.92311 -0.00967 0 0 0 0 0 0.0198 -0.08 0.08138 1.68918 0 -0.07844 0 -1.5107 -0.28223 0.29152 -3.39089
GLN_2555 -7.7764 0.77164 6.49279 -0.60309 0.05639 0.61034 2.72405 -3.01418 -0.03635 -0.2656 -2.99727 -0.22268 0 0 0 -0.58624 0 0.01354 -0.06296 0.0552 0 2.83258 -0.24588 0 -0.18838 -0.45555 0.40521 -2.49285
PHE_2556 -10.2789 1.26278 3.48744 -0.51683 0.01414 0.21218 3.09906 -3.0655 -0.01546 -0.07144 -1.77136 0.02975 0 0 0 0 0 0.00901 -0.04022 0.00035 0 2.54095 -0.1353 0 1.0402 -0.05143 0.68264 -3.56793
ALA_2557 -5.59141 0.29416 3.1417 -0.02144 0 0 2.24706 -2.53511 -0 -0 -2.06244 -0.36267 0 0 0 0 0 0.02008 -0.00302 0 0 0 -0.29413 0 1.8394 -0.07723 0.51514 -2.88991
VAL_2558 -6.64419 0.83485 3.46534 -0.30036 0.18055 0.06157 2.61721 -2.60308 -0.00784 -0.05483 -2.23272 -0.05358 0 0 0 0 0 0.02686 -0.00887 0.00825 0.05576 0 -0.42646 0 1.9342 -0.14869 0.47841 -2.81763
THR_2559 -7.93579 0.41277 5.39177 -0.2059 0.13746 0.07462 3.67372 -3.21018 -0.0123 -0.06593 -3.00266 -0.03614 0 0 0 -0.47396 0 0.00326 -0.01966 0.00075 0.07225 0 0.04218 2.29131 -1.0874 0.14929 0.50323 -3.29733
ILE_2560 -8.32478 0.52465 3.79043 -0.49839 0.38622 0.10215 2.88704 -2.81188 -0 -0 -3.3569 -0.07529 0 0 0 0 0 0.01554 -0.05722 0.09994 0.57515 0 -0.49094 0 0.73287 0.10355 0.42206 -5.97577
ALA_2561 -4.82039 0.25463 4.30569 -0.0222 0 0 2.80869 -2.50245 -0.01546 -0.07144 -2.18249 -0.35705 0 0 0 0 0 0.00597 0.03247 0 0 0 -0.33958 0 1.8394 -0.27289 0.39079 -0.94633
ILE_2562 -9.34215 1.45554 4.11304 -0.52527 0.68011 0.1016 3.01154 -3.07442 -0 -0 -2.77656 0.11419 0 0 0 0 0 0.00283 -0.06547 0.07824 0.4738 0 -0.46174 0 0.73287 -0.23664 0.38264 -5.33585
SER_2563 -5.92032 0.30814 6.06595 -0.02918 0 0.02268 3.16151 -3.03227 -0.00712 -0.04899 -2.96479 -0.64484 0 0 0 -0.48739 0 0.00499 -0.03812 0.00746 0.56622 0 0.26512 2.22294 -0.77834 -0.04145 0.39195 -0.97583
THR_2564 -6.36982 0.24 4.89558 -0.19973 0.09224 0.07164 3.12875 -2.83987 -0.01969 -0.17149 -3.2433 -0.0594 0 0 0 0 0 0.02328 0.02537 0.01012 0.05968 0 -0.01657 2.32385 -1.0874 -0.0289 0.21722 -2.94843
VAL_2565 -5.23473 0.25175 4.29903 -0.31213 0.20728 0.07151 2.70212 -2.53837 -0 -0 -2.17711 -0.18459 0 0 0 0 0 0.00261 -0.0662 0.00101 0.08918 0 -0.3656 0 1.9342 0.05375 0.27124 -0.99506
ILE_2566 -8.23966 0.70332 5.09869 -0.51908 0.51452 0.10532 2.97979 -3.30758 -0 -0 -2.3787 -0.09323 0 0 0 0 0 0.00555 -0.00328 0.0123 0.6189 0 -0.37981 0 0.73287 -0.04377 0.42523 -3.76862
SER_2567 -6.45819 0.64678 7.35091 -0.03287 0 0.06463 3.75917 -3.45961 -0.00673 -0.07317 -4.13334 -0.43359 0 0 0 -0.76332 0 0.01457 0.057 0.0065 0.73582 0 0.33531 1.72244 -0.77834 0.0551 0.75536 -0.63558
ALA_2568 -5.50477 0.44391 4.70279 -0.02034 0 0 2.99125 -2.89648 -0 -0 -1.82528 -0.36217 0 0 -0.71208 0 0 0.04341 0.04555 0 0 0 -0.26993 0 1.8394 -0.10147 0.71343 -0.9128
ILE_2569 -6.33826 0.41923 5.61705 -0.48738 0.31326 0.09651 3.47757 -3.06831 -0.00752 -0.03631 -2.90961 0.11086 0 0 0 0 0 0.03138 -0.06057 0.02551 0.47802 0 -0.46398 0 0.73287 -0.12505 0.4292 -1.76556
ASN_2570 -7.47162 0.42756 7.37152 -0.187 0.06655 0.27949 4.39217 -3.81833 -0.00632 -0.04073 -4.30862 -0.32182 0 0 0 -0.7677 0 0.01566 0.00049 0.00163 0 1.51408 0.08912 0 -0.93687 -0.00074 0.4798 -3.22169
SER_2571 -6.23709 0.51235 5.80202 -0.0445 5e-05 0.06333 3.18067 -2.82775 -0.00197 -0.03359 -2.50227 -0.38885 0 0 -0.71208 0 0 0.02213 -0.04442 0.42036 0.18892 0 -0.34042 2.31932 -0.77834 -0.3805 0.44877 -1.33387
LEU_2572 -7.74832 0.86477 4.31923 -0.47573 0.20575 0.11374 2.45494 -2.65568 -0.01049 -0.11388 -1.9849 0.13507 0 0 -0.84921 0 0 0.11752 -0.05029 0.07631 0.3828 0 -0.23856 0 0.18072 -0.23263 0.44395 -5.06488
THR_2573 -6.60353 0.60956 3.51534 -0.11994 0.11211 0.06096 2.69581 -2.33383 -0.01681 -0.15461 -0.73074 -1.42957 0 0 0 0 0 0.06842 -0.03519 0.05332 0.28305 0 -0.50336 2.27768 -1.0874 0.03117 0.65681 -2.65077
LEU_2574 -7.55651 0.58917 3.13319 -0.68395 0.21163 0.25445 2.64526 -2.43456 -0.00752 -0.03631 -2.31215 0.19486 0 0 0 0 0 0.02946 0.02262 0.05381 0.63339 0 -0.16234 0 0.18072 0.3159 0.58233 -4.34657
SER_2575 -5.44561 0.66335 4.66273 -0.02352 0 0.02381 2.60581 -2.48424 -0 -0 -1.77039 -0.26715 0 0 0 0 0 0.02263 0.16488 2e-05 0.51524 0 0.3247 0.60227 -0.77834 6.12504 1.41352 6.35476
PRO_2576 -8.10195 1.06363 4.15053 -0.07101 4e-05 0.0434 1.51679 -2.05084 -0 -0 -0.94656 0.65125 0 0 0 0 0 0.0235 -0.05015 0.02155 0.21683 0 0.66827 0 -2.4119 5.76799 1.42221 1.91358
ALA_2577 -5.77944 0.4727 3.39102 -0.02052 0 0 2.16559 -2.53776 -0 -0 -0.73211 -0.34041 0 0 0 0 0 0.02535 -0.00186 0 0 0 0.10102 0 1.8394 0.14247 0.29497 -0.97958
LEU_2578 -8.2658 0.6338 3.63704 -0.45584 0.13825 0.09963 2.97784 -2.6996 -0.01492 -0.06173 -2.58473 0.20318 0 0 0 0 0 0.00165 -0.0288 0.01153 0.42356 0 -0.25903 0 0.18072 -0.00249 0.38656 -5.67918
ALA_2579 -6.01285 0.4606 3.15298 -0.01971 0 0 2.52178 -2.60308 -0.02253 -0.14422 -2.15965 -0.33335 0 0 0 0 0 0.01515 0.04381 0 0 0 -0.20756 0 1.8394 -0.30032 0.51267 -3.25688
ALA_2580 -5.24418 0.40548 2.04602 -0.02425 0 0 1.61299 -2.10863 -0 -0 -1.10866 -0.37712 0 0 0 0 0 0.0239 -0.08369 0 0 0 -0.33949 0 1.8394 -0.54415 0.45346 -3.44892
LEU_2581 -4.25921 0.41895 3.15299 -0.51853 0.29217 0.13044 1.91146 -1.79876 -0 -0 -1.4772 0.03533 0 0 -0.61448 0 0 0.03861 -0.05542 0.03847 2.58123 0 -0.27156 0 0.18072 -0.34626 0.46708 -0.09399
LEU_2582 -7.91877 0.7791 3.75122 -0.51071 0.24957 0.13721 2.63861 -2.44975 -0 -0 -2.14556 0.21149 0 0 -0.77173 0 0 0.01467 -0.04514 0.1123 0.29604 0 -0.29032 0 0.18072 0.03616 0.80917 -4.91574
LEU_2583 -7.09964 0.81875 1.38968 -0.46966 0.27568 0.08186 1.81003 -1.75409 -0.03745 -0.20595 -1.19527 0.32721 0 0 0 0 0 0.04634 0.10251 0.01894 0.63748 0 -0.17257 0 0.18072 -0.24491 0.76279 -4.72754
LYS_2584 -3.62841 0.44712 2.64485 -0.45109 0.1613 0.18176 1.08522 -1.15809 -0.00357 -0.05848 -0.47407 -0.01669 0 0 0 0 0 0.61803 0.08433 0.01321 3.34497 0 0.21729 0 -1.5107 -0.01291 1.04635 2.53043
PRO_2585 -4.07734 1.09763 1.76007 -0.18508 0.22088 0.13146 0.31899 -0.73893 -0 -0 0.37187 -0.01428 0 0 0 0 0 0.9456 0.05091 0.02316 0.13921 0 -0.7549 0 -2.4119 0.56838 1.34377 -1.2105
HIS_2586 -3.10985 0.3091 2.86835 -0.41883 0.04058 0.52393 0.82753 -1.26662 -0.01851 -0.16032 -0.91574 0.12748 0 0 0 0 0 0.16055 0.11274 0.02863 0 2.20556 -0.72549 0 -0.45461 0.73879 0.73574 1.60902
GLY_2587 -0.97327 0.09837 1.35762 -0.00024 0 0 0.43545 -0.66493 -0.00838 -0.06503 0.41701 -0.17138 0 0 0 0 0 0.01018 -0.05341 0 0 0 -1.50494 0 0.83697 0.49318 0.293 0.50019
ALA_2588 -1.91302 0.06774 1.41672 -0.02723 0.00464 0 0.12681 -0.72537 -0.01474 -0.05127 -0.13095 -0.42684 0 0 0 0 0 0.02487 -0.05536 0 0 0 0.09545 0 1.8394 -0.22371 0.11411 0.12127
LYS_2589 -1.941 0.15231 1.889 -0.49327 0.12307 0.30013 0.23972 -0.86103 -0.05729 -0.32108 0.19814 -0.126 0 0 0 0 0 0.01296 -0.05242 0.0656 1.97012 0 0.31871 0 -1.5107 -0.26867 0.16061 -0.20107
LYS_2590 -2.85291 0.05842 3.15555 -0.68685 0.26198 0.63811 0.45671 -1.153 -0.02318 -0.11698 -1.46029 -0.14789 0 0 0 0 0 0.03356 0.03386 0.03974 3.41814 0 0.31788 0 -1.5107 0.26693 0.19368 0.92276
ASP_2591 -3.69504 0.12452 5.27983 -0.09351 0.00032 0.25975 2.99374 -2.07766 -0.01034 -0.09677 -6.15473 -1.12869 0 0 -2.60807 0 0 0.01886 0.22601 0 0 2.57827 -0.20295 0 -2.3716 0.28018 0.51444 -6.16343
LEU_2592 -5.34458 1.0943 2.37649 -0.68276 0.34136 0.22102 1.79875 -1.58843 -0.00032 -0.00371 -0.70699 0.30201 0 0 -0.99738 0 0 0.02499 0.21632 0.13108 0.55682 0 -0.33923 0 0.18072 0.12703 1.81804 -0.47448
PRO_2593 -2.06423 0.60901 0.98347 -0.06183 0 0.04144 0.35045 -0.4441 -0 -0 0.62506 0.62051 0 0 0 0 0 0.84174 0.67956 0.03441 0.03813 0 0.44994 0 -2.4119 1.33862 1.79265 3.42291
THR_2594 -2.89169 0.41394 1.60824 -0.26596 0.27976 0.19265 0.16143 -0.9608 -0 -0 0.87685 -2.08763 0 0 0 0 0 0.78073 0.73392 0.10259 0.81524 0 1.42656 4.07601 -1.0874 4.16865 1.04433 9.38743
ARG_2595 -3.22042 0.41927 1.70757 -0.6826 0.29377 0.42216 0.73683 -1.06262 -0 -0 0.18308 0.0318 0 0 0 0 0 0.10323 -0.02572 0.04972 2.54813 0 -0.22103 0 -1.2888 2.93595 1.57301 4.50335
LEU_2596 -5.95284 1.60377 -0.38356 -0.48379 0.45198 0.08936 0.41287 -0.91853 -0 -0 0.27734 0.1965 0 0 0 0 0 0.03016 0.31311 0.06133 0.51544 0 -0.31471 0 0.18072 -0.09733 1.54133 -2.47686
ILE_2597 -5.28491 0.63448 3.38905 -0.62291 0.44322 0.11439 2.25684 -2.07038 -0 -0 -2.31615 0.57816 0 0 0 0 0 0.05728 -0.01542 0.02086 0.93528 0 -0.46684 0 0.73287 -0.40595 1.2043 -0.81583
ASP_2598 -2.63147 0.21599 3.1324 -0.20167 0.06125 0.64745 1.06903 -1.55884 -0 -0 -0.28147 -3.16443 0 0 0 0 0 0.01453 0.0088 0.27113 0 3.73237 -0.01073 0 -2.3716 -0.37215 0.90863 -0.5308
ARG_2599 -2.92383 0.39543 2.47125 -0.73828 0.08989 0.47948 0.81999 -1.3014 -0 -0 0.54174 0.269 0 0 0 0 0 0.01098 -0.07201 0.02155 1.53089 0 -0.18129 0 -1.2888 -0.36509 0.49858 0.25808
LEU_2600 -5.07231 0.58096 1.1493 -0.67926 0.17557 0.30737 0.94893 -1.30647 -0 -0 -0.47559 0.08499 0 0 0 0 0 0.01187 0.1648 0.02358 0.94473 0 -0.10097 0 0.18072 -0.06459 0.4412 -2.68516
PHE_2601 -8.92696 1.86129 1.61095 -0.71301 0.08894 0.37234 1.78152 -1.97389 -0 -0 -0.61067 0.39458 0 0 0 0 0 0.00845 0.05672 0.01164 0 1.96015 -0.38508 0 1.0402 0.0716 0.9381 -2.41313
GLY_2602 -1.30653 0.0364 1.40523 -0.00037 0 0 0.53249 -0.71253 -0 -0 0.32012 -0.16765 0 0 0 0 0 0.00845 -0.13296 0 0 0 -0.99107 0 0.83697 -0.07782 0.69951 0.45024
TRP_2603 -2.6411 0.40506 0.33105 -1.01715 0.07831 0.53473 0.10411 -0.62008 -0 -0 0.47396 -0.44978 0 0 0 0 0 0.02309 0.0123 0.03247 0 3.3194 -0.35097 0 1.6906 0.18119 0.20185 2.30903
ILE_2604 -5.83267 0.5651 2.27666 -0.53543 0.29085 0.15231 0.71875 -1.59619 -0 -0 -0.45273 -0.34622 0 0 0 0 0 0.14105 -0.01714 0.16562 0.55156 0 0.04233 0 0.73287 0.00113 0.37938 -2.76278
PHE_2605 -9.25104 1.42271 4.36407 -1.05223 0.2048 0.56805 3.14826 -2.75603 -0.00322 -0.0374 -4.11853 0.24513 0 0 -1.05225 0 0 0.19703 -0.00849 0.00387 0 3.58656 -0.00986 0 1.0402 -0.1981 0.64597 -3.06049
ARG_2606 -5.70621 0.82532 5.89452 -0.83555 0.20233 0.56781 2.42123 -2.5071 -0.00805 -0.08127 -2.13585 0.37647 0 0 -0.55843 0 0 0.28128 0.04585 0.11983 1.91945 0 -0.20793 0 -1.2888 5.61104 1.75861 6.69457
PRO_2607 -5.32738 0.87263 3.3538 -0.08861 0.00022 0.05498 1.17021 -1.46185 -0 -0 -0.98189 0.68956 0 0 0 0 0 0.21712 -0.11156 0.00336 0.49654 0 -0.26548 0 -2.4119 5.45556 1.64591 3.31124
PHE_2608 -7.66014 0.88517 3.85276 -0.49048 0.03278 0.18568 3.21214 -2.58161 -0 -0 -2.49778 0.0068 0 0 0 0 0 0.04735 0.01818 0.11857 0 3.25804 -0.0754 0 1.0402 -0.19923 0.90876 0.06178
ASN_2609 -5.50083 0.28646 5.42737 -0.30357 0.00868 0.57622 2.43896 -2.72698 -0.04683 -0.24203 -2.01409 -0.17889 0 0 0 0 0 0.03388 0.0245 0.05143 0 2.59576 0.62259 0 -0.93687 0.23814 0.72234 1.07625
ARG_2610 -6.58046 0.28488 6.80757 -0.43618 0.04365 0.2109 2.3177 -3.0004 -0.0029 -0.03369 -1.87764 0.35967 0 0 0 0 0 0.0326 0.09628 0.02399 2.10084 0 -0.07544 0 -1.2888 0.03135 0.23857 -0.74753
PHE_2611 -5.22002 0.27135 5.59206 -1.07617 0.12262 0.43931 2.64947 -2.72564 -0 -0 -2.6953 0.02998 0 0 0 0 0 0.02149 -0.0083 0.08223 0 1.77367 -0.4526 0 1.0402 -0.1452 0.28466 -0.01617
PHE_2612 -7.47774 0.41792 4.84591 -1.05578 0.131 0.48471 2.61083 -2.83611 -0 -0 -2.7822 0.09716 0 0 0 0 0 0.00901 -0.01724 0.01128 0 1.83898 -0.3892 0 1.0402 0.00434 0.46852 -2.5984
LEU_2613 -5.76371 0.27244 5.63634 -0.48372 0.24316 0.1123 2.48597 -2.86181 -0 -0 -2.08939 0.23584 0 0 0 0 0 0.00332 0.10111 0.0529 0.35877 0 -0.26935 0 0.18072 -0.17568 0.4489 -1.51189
ARG_2614 -5.1389 0.24085 5.93421 -0.44845 0.05683 0.22528 2.48704 -2.72388 -0 -0 -2.68935 0.33477 0 0 0 0 0 0.00421 0.04094 0.13175 2.06984 0 -0.07881 0 -1.2888 -0.34641 0.26546 -0.92343
SER_2615 -4.57503 0.22864 5.24682 -0.0288 0 0.06621 2.77013 -2.56176 -0 -0 -3.09869 -0.53409 0 0 0 0 0 0.00885 0.03592 0.00351 0.80431 0 0.3222 0.6012 -0.77834 -0.14447 0.24606 -1.38733
SER_2616 -5.77724 0.44261 5.91616 -0.02766 0 0.06354 2.88571 -2.96133 -0.01256 -0.21742 -2.61443 -0.55202 0 0 0 0 0 0.01043 0.09425 0.00316 0.72357 0 0.33602 0.62688 -0.77834 0.13223 0.25678 -1.44968
ASN_2617 -4.73049 0.13517 5.97821 -0.16937 0.02086 0.248 2.99631 -2.88923 -0.00635 -0.14869 -2.76846 -0.3091 0 0 0 -1.18999 0 0.00217 0.08829 0.01004 0 1.41809 0.39409 0 -0.93687 0.12648 0.2722 -1.45865
GLY_2618 -3.54957 0.20202 4.60669 -5e-05 0 0 2.42794 -2.29964 -0 -0 -2.54625 -0.4232 0 0 0 0 0 0.01771 0.01317 0 0 0 0.28084 0 0.83697 0.55965 0.32953 0.45582
TYR_2619 -11.0718 1.66766 5.22078 -0.80458 0.04382 0.20083 3.86196 -3.72503 -0.01512 -0.07327 -3.44841 -0.33521 0 0 0 0 0 0.02214 0.01583 0.58908 0 1.72832 -0.4885 0.04827 1.2797 0.62894 1.07696 -3.57759
GLN_2620 -5.9167 0.22222 5.86843 -0.38205 0.07462 0.25531 2.9292 -2.84712 -0.00058 -0.02473 -3.2291 -0.66083 0 0 0 -0.43676 0 0.01869 0.09201 0.01682 0 3.46408 -0.08703 0 -0.18838 -0.00089 1.03283 0.20004
GLY_2621 -3.74788 0.23858 4.82084 -5e-05 0 0 2.37008 -2.31075 -0 -0 -2.47456 -0.40924 0 0 0 0 0 0.01079 -0.06413 0 0 0 0.34134 0 0.83697 0.37485 0.19153 0.17838
LEU_2622 -5.93456 0.35862 5.37749 -0.4881 0.19447 0.11673 3.00133 -2.76549 -0 -0 -3.60396 0.23185 0 0 0 0 0 0.00717 0.02058 0.07362 0.34143 0 -0.27239 0 0.18072 0.32425 0.23272 -2.60352
VAL_2623 -8.33 0.72998 4.06818 -0.30474 0.19057 0.0711 2.9041 -2.89713 -0 -0 -2.64383 -0.23833 0 0 0 0 0 0.02356 -0.06446 0.00164 0.08854 0 -0.31339 0 1.9342 -0.22008 0.4379 -4.56219
SER_2624 -4.70281 0.35434 4.62377 -0.028 0 0.06527 2.01789 -2.3839 -0 -0 -1.36971 -0.58558 0 0 0 0 0 0.02118 0.09489 0.00072 0.74831 0 0.33541 0.62213 -0.77834 0.01834 0.32322 -0.62287
LYS_2625 -4.14511 0.18488 5.11027 -0.30387 0.0295 0.13441 2.19985 -2.34134 -0 -0 -1.84884 -1e-05 0 0 0 0 0 0.00565 -0.0356 0.00896 1.76834 0 0.00654 0 -1.5107 -0.10261 0.17115 -0.66854
THR_2626 -6.68764 0.64673 5.9747 -0.20253 0.1245 0.07107 3.5394 -3.08191 -0 -0 -3.3612 -0.04628 0 0 0 0 0 0.00411 0.03779 0.00232 0.11678 0 0.05488 2.28618 -1.0874 -0.18298 0.29406 -1.49741
LEU_2627 -9.13898 1.02265 3.03509 -0.50754 0.32022 0.13546 2.42371 -2.58056 -0.00712 -0.02645 -2.41794 0.22622 0 0 -0.50913 0 0 0.0301 -0.06634 0.01847 0.28631 0 -0.13483 0 0.18072 -0.15508 0.48503 -7.37999
GLY_2628 -1.92945 0.18221 2.51606 -6e-05 0 0 1.30234 -1.21969 -0 -0 -0.97785 -0.38795 0 0 0 0 0 0.02696 -0.13284 0 0 0 0.3904 0 0.83697 -0.17299 0.36389 0.79801
ARG_2629 -5.87531 0.39253 5.39722 -0.89844 0.33798 0.84962 3.2078 -2.83342 -0 -0 -2.4313 -0.22771 0 0 0 0 0 0.65414 0.11052 0.05289 2.65442 0 -0.21899 0 -1.2888 0.27807 0.25534 0.41653
ARG_2630 -8.73771 0.93509 6.6826 -0.76932 0.17127 0.54948 3.84164 -3.33019 -0.00712 -0.02645 -2.14333 0.6808 0 0 -0.50913 0 0 0.07396 -0.01341 0.81977 2.21347 0 -0.20629 0 -1.2888 0.33193 0.65964 -0.07212
GLY_2631 -2.41039 0.24021 2.87288 -4e-05 0 0 1.28638 -1.49636 -0 -0 -0.81598 -0.41792 0 0 0 0 0 0.02135 -0.07995 0 0 0 0.43777 0 0.83697 0.18778 0.55927 1.22197
ALA_2632 -4.00188 0.35711 3.56694 -0.02245 0 0 2.56105 -2.22402 -0 -0 -1.75059 -0.35995 0 0 0 0 0 0.01324 -0.05073 0 0 0 -0.12586 0 1.8394 -0.0171 0.19072 -0.02411
VAL_2633 -7.38916 0.85346 3.68347 -0.31442 0.31136 0.07241 2.78739 -2.79981 -0 -0 -1.79421 -0.19637 0 0 0 0 0 0.03402 -0.04451 0.09282 0.09673 0 -0.31562 0 1.9342 -0.23146 0.37441 -2.84527
PHE_2634 -7.87475 0.96443 4.40377 -0.70177 0.09396 0.31844 2.80989 -2.84851 -0 -0 -2.13786 0.00555 0 0 0 0 0 0.02628 0.24249 0.10672 0 2.40892 0.15511 0 1.0402 -0.1671 0.92782 -0.22643
ALA_2635 -4.24631 0.27167 4.36608 -0.02031 0 0 2.40844 -2.42417 -0 -0 -2.09275 -0.37494 0 0 0 0 0 0.00564 0.05587 0 0 0 -0.26848 0 1.8394 -0.29688 0.81071 0.03396
VAL_2636 -5.6177 0.57299 4.93229 -0.31522 0.2359 0.07223 2.79655 -2.73583 -0 -0 -2.27287 -0.16327 0 0 0 0 0 0.00266 -0.0268 0.00021 0.07993 0 -0.32094 0 1.9342 -0.23937 0.28031 -0.78473
TYR_2637 -10.126 0.81685 4.89413 -0.9408 0.04895 0.3474 3.80796 -3.25056 -0 -0 -3.42466 -0.29993 0 0 -0.86871 0 0 0.008 -0.01382 0.03203 0 1.81393 -0.44937 0.16764 1.2797 0.01133 0.26778 -5.87821
LEU_2638 -6.0747 0.42393 5.20571 -0.49123 0.26769 0.11725 2.7813 -2.72309 -0 -0 -3.20852 0.2366 0 0 0 0 0 0.00821 0.13319 0.03263 0.32048 0 -0.28218 0 0.18072 -0.10717 0.38233 -2.79685
LEU_2639 -5.06063 0.28928 5.07547 -0.46968 0.20627 0.10962 2.66205 -2.58487 -0 -0 -2.2587 0.22251 0 0 0 0 0 0.00381 0.06187 0.0479 0.35879 0 -0.27738 0 0.18072 -0.31731 0.37513 -1.37516
LEU_2640 -7.91826 0.95366 3.57947 -0.47015 0.15483 0.10312 2.97001 -2.77067 -0 -0 -2.43573 0.2299 0 0 0 0 0 0.00835 0.08903 0.04198 0.32679 0 -0.28824 0 0.18072 -0.3097 0.37423 -5.18065
LEU_2641 -5.85079 0.42979 4.46226 -0.6608 0.15213 0.22094 2.61184 -2.57341 -0 -0 -2.27421 0.09818 0 0 0 0 0 0.01136 0.01585 0.00668 0.88763 0 -0.23265 0 0.18072 -0.23443 0.48056 -2.26835
CYS_2642 -4.63457 0.3051 4.88433 -0.0489 0 0.01597 2.68382 -2.47219 -0 -0 -2.94306 0.00295 0 0 0 0 0 0.00314 0.04446 0.02607 0.28301 0 0.2615 0 3.6196 0.07869 0.35795 2.46785
ALA_2643 -4.94422 0.36297 4.14414 -0.02191 0 0 2.84736 -2.60683 -0 -0 -2.47222 -0.36138 0 0 0 0 0 0.00046 0.01796 0 0 0 -0.20442 0 1.8394 -0.02318 0.27574 -1.14613
ALA_2644 -5.7347 0.35947 3.78471 -0.02178 0 0 2.8032 -2.69467 -0 -0 -2.38058 -0.38182 0 0 0 0 0 0.00718 0.05718 0 0 0 -0.27755 0 1.8394 -0.42633 0.28154 -2.78475
GLY_2645 -3.4377 0.17918 4.40295 -5e-05 0 0 2.17568 -2.15656 -0 -0 -2.19251 -0.4157 0 0 0 0 0 0.00641 -0.07217 0 0 0 0.29308 0 0.83697 0.26002 0.16502 0.04462
VAL_2646 -4.95954 0.34548 4.80125 -0.3108 0.224 0.07091 2.78613 -2.54431 -0 -0 -2.45035 -0.10128 0 0 0 0 0 0.00183 -0.0601 0.00215 0.03735 0 -0.32053 0 1.9342 0.4991 0.13328 0.08876
MET_2647 -9.11502 0.91866 4.37536 -0.66758 0.27767 0.16628 2.7893 -2.86757 -0.00128 -0.01277 -2.26452 0.06746 0 0 0 0 0 0.00351 0.08895 0.06479 1.06728 0 -0.02312 0 0.60916 -0.06811 0.31244 -4.27912
PHE_2648 -5.88058 0.43421 4.25594 -1.0109 0.07295 0.39409 1.9736 -2.49381 -0 -0 -0.78647 0.0367 0 0 0 0 0 0.05236 0.07067 0.00149 0 1.91362 -0.37427 0 1.0402 -0.08112 0.40573 0.0244
LYS_2649 -3.39646 0.11056 3.78617 -0.30826 0.03259 0.14302 1.32592 -1.8016 -0 -0 -0.58268 0.00168 0 0 0 0 0 0.02109 0.02281 0.00719 1.7295 0 -0.03273 0 -1.5107 -0.28135 0.36961 -0.36362
VAL_2650 -4.89386 0.33681 2.35764 -0.31653 0.21161 0.07258 1.73284 -1.71656 -0 -0 -1.28871 -0.1309 0 0 0 0 0 0.0139 -0.06951 0.07721 0.08257 0 -0.31581 0 1.9342 -0.31032 0.37055 -1.8523
VAL_2651 -7.02499 0.81887 2.47261 -0.28049 0.1387 0.0589 1.74636 -2.32727 -0.00128 -0.01277 -0.62429 0.114 0 0 0 0 0 0.01569 -0.08446 0.00025 0.04786 0 -0.39022 0 1.9342 -0.32119 0.96403 -2.75548
PRO_2652 -3.68317 0.4985 2.70553 -0.19619 0.00315 0.14131 1.60167 -1.24636 -0 -0 -2.67364 0.05033 0 0 0 0 0 0.00953 -0.01397 0.00174 0.50641 0 -1.00157 0 -2.4119 -0.49458 0.93817 -5.26505
GLY_2653 -1.83227 0.06148 1.38667 -0.00036 0 0 0.34376 -0.75205 -0.0073 -0.03482 -0.20867 -0.18257 0 0 0 0 0 0.0247 -0.12222 0 0 0 -0.63963 0 0.83697 -0.19648 0.21431 -1.10847
GLY_2654 -1.84768 0.21695 2.01847 -0.00289 0 0 0.303 -1.0193 -0 -0 -0.04103 -0.43834 0 0 0 0 0 0.03995 -0.06135 0 0 0 -1.47738 0 0.83697 0.27021 0.35462 -0.84779
PHE_2655 -7.03685 1.21881 0.86437 -0.79494 0.10196 0.18252 1.31761 -1.44382 -0 -0 -1.67287 -0.06931 0 0 0 0 0 0.02713 0.24539 0.13129 0 2.24242 -0.15909 0 1.0402 1.45188 0.59365 -1.75964
ILE_2656 -6.7433 1.36702 0.19261 -0.46035 0.3388 0.09371 0.58987 -1.04271 -0.00736 -0.11637 -0.02913 -0.00656 0 0 0 0 0 0.00852 0.05581 0.03732 0.32474 0 -0.56397 0 0.73287 1.37145 1.24587 -2.61117
PRO_2657 -4.66618 0.63967 2.48486 -0.12504 0.00289 0.09166 0.5079 -1.0667 -0.01191 -0.07867 -1.16633 0.22114 0 0 0 0 0 0.00602 -0.04305 0.01334 0.19551 0 -1.00013 0 -2.4119 -0.26736 1.17128 -5.50299
THR_2658 -3.73389 0.3506 1.62035 -0.16249 0.07699 0.0604 0.64863 -1.02223 -0.00785 -0.13449 -0.19997 0.04468 0 0 0 0 0 0.0474 0.00763 0.02334 0.05188 0 0.11918 2.27136 -1.0874 -0.41052 0.39906 -1.03732
GLN_2659 -6.58638 0.72568 4.99644 -0.27776 0.0391 0.23181 1.18869 -2.37225 -0.02755 -0.21117 -1.4138 -0.46627 0 0 0 0 0 0.01422 0.08206 0.07145 0 3.28024 -0.023 0 -0.18838 -0.09558 0.3714 -0.66105
ASP_2660 -5.8804 0.42657 7.82986 -0.23197 0.04871 0.74627 4.55975 -3.5014 -0.02417 -0.22395 -8.14508 -0.92992 0 0 -1.80801 -1.5229 0 0.02578 -0.05843 0.05895 0 2.14659 -0.83573 0 -2.3716 -0.25972 0.55583 -9.39498
LYS_2661 -6.74761 0.92484 5.53539 -0.34113 0.069 0.20416 2.26972 -2.522 -0 -0 -2.77142 -0.25955 0 0 0 0 0 0.01613 0.033 0.14274 1.73374 0 0.03451 0 -1.5107 -0.26842 0.5971 -2.86049
LEU_2662 -7.84699 0.99251 3.18963 -0.54696 0.25438 0.17917 2.38478 -2.49017 -0.00049 -0.00228 -2.95273 -0.03041 0 0 -0.7755 0 0 0.04489 -0.03677 0.05571 0.11715 0 0.82425 0 0.18072 0.29189 0.75003 -5.41719
TYR_2663 -9.37045 1.18006 3.82001 -0.66722 0.04655 0.39268 3.18087 -2.80747 -0.00128 -0.01887 -1.69934 -0.18623 0 0 0 0 0 0.01827 0.05026 0.09987 0 2.10115 -0.17554 0.33642 1.2797 0.37437 0.78717 -1.25901
LEU_2664 -8.84807 1.21459 2.44379 -0.46615 0.34676 0.07732 2.89111 -2.49225 -0 -0 -2.89222 0.08857 0 0 0 0 0 0.02852 -0.00563 0.07131 0.64699 0 0.04635 0 0.18072 -0.05205 0.53958 -6.18077
ILE_2665 -6.15357 0.44739 2.79399 -0.4464 0.3065 0.09118 2.53308 -1.96278 -0 -0 -2.36134 -0.05904 0 0 0 0 0 0.0042 -0.05695 0.0973 0.30707 0 -0.65186 0 0.73287 -0.17325 0.46971 -4.08191
GLY_2666 -4.40097 0.48678 3.12531 -0.00066 0 0 2.30519 -1.95923 -0 -0 -3.44196 -0.23809 0 0 0 0 0 0.00695 -0.07751 0 0 0 -0.51381 0 0.83697 0.14435 0.29693 -3.42976
GLY_2667 -4.4662 0.38048 3.35983 -0.00101 0 0 2.34543 -2.06258 -0 -0 -2.2234 -0.3285 0 0 0 0 0 0.11589 -0.00295 0 0 0 -1.26657 0 0.83697 0.58555 0.4117 -2.31535
VAL_2668 -7.46449 1.03709 2.37503 -0.37796 0.40281 0.0913 2.34185 -2.25495 -0 -0 -2.17614 -0.08062 0 0 0 0 0 0.04277 0.20731 0.02008 0.74248 0 -0.61778 0 1.9342 0.15714 0.74542 -2.87447
LYS_2669 -5.10337 0.39433 4.25685 -0.3634 0.03827 0.18159 2.28558 -2.05921 -0.05574 -0.19504 -3.47935 -0.06551 0 0 0 0 0 0.02161 -0.04374 0.03625 2.06782 0 0.23098 0 -1.5107 0.02508 0.61372 -2.72398
MET_2670 -9.30659 1.23445 4.96831 -0.48613 0.22893 0.0859 2.47196 -2.45353 -0 -0 -1.93038 0.03065 0 0 -0.52857 0 0 0.0124 0.00268 0.02631 1.41598 0 -0.02022 0 0.60916 0.59406 1.10534 -1.9393
PRO_2671 -4.48758 0.52479 3.77103 -0.12655 0.0022 0.09201 1.59563 -1.53184 -0 -0 -3.08811 0.22938 0 0 0 0 0 0.02951 -0.00572 0.01381 0.09534 0 -1.03178 0 -2.4119 0.16068 1.14489 -5.0242
GLU_2672 -5.18963 1.08001 4.4446 -0.4727 0.19427 1.47629 1.51535 -2.02034 -0 -0 -1.73943 -2.48458 0 0 -0.81675 0 0 0.05976 -0.08032 0.03307 0 4.46368 -0.05852 0 -2.7348 -0.58758 0.75378 -2.16385
GLY_2673 -2.69702 0.11254 3.1099 -7e-05 0 0 1.81381 -1.53599 -0 -0 -1.63976 -0.38527 0 0 0 0 0 0.01423 -0.17127 0 0 0 -1.51216 0 0.83697 -0.73424 0.63564 -2.1527
SER_2674 -4.56361 0.15948 4.64397 -0.03299 0 0.02102 2.03544 -1.98157 -0 -0 -2.87395 0.01428 0 0 0 0 0 0.02617 -0.04351 0.02002 0.45421 0 -0.08094 1.75561 -0.77834 -0.71174 0.27734 -1.6591
SER_2675 -4.82609 0.29229 4.96809 -0.02987 0 0.06804 2.64446 -2.35607 -0.00015 -0.0021 -2.26504 -0.40832 0 0 0 0 0 0.0187 0.01477 0.00821 0.28912 0 -0.28935 0.63941 -0.77834 -0.5862 0.37302 -2.22543
LEU_2676 -8.42299 1.06968 5.23989 -0.65609 0.16251 0.24992 2.68308 -3.06423 -0 -0 -0.85112 0.0421 0 0 0 0 0 0.01292 -0.0111 0.07694 1.4014 0 -0.29303 0 0.18072 -0.50168 0.61203 -2.06905
ALA_2677 -3.24564 0.20809 3.47926 -0.02345 0 0 1.44472 -1.85471 -0.00797 -0.08248 -0.72147 -0.37218 0 0 0 0 0 0.0071 -0.07033 0 0 0 -0.39496 0 1.8394 -0.52268 0.54433 0.22703
ARG_2678 -5.99809 0.34543 6.3072 -0.57735 0.10156 0.32204 3.48066 -2.9893 -0.02615 -0.16068 -3.48367 0.14365 0 0 0 -0.66875 0 0.0063 0.10587 0.08699 2.58017 0 -0.1019 0 -1.2888 -0.39882 0.3831 -1.83054
THR_2679 -8.50279 0.80109 6.61661 -0.1952 0.11486 0.0721 3.53443 -3.60677 -0.00667 -0.05877 -3.1191 -0.44434 0 0 -0.64792 0 0 0.01215 0.00814 7e-05 0.06873 0 -0.0099 2.30071 -1.0874 -0.02683 0.46313 -3.7137
ASP_2680 -6.86416 0.38563 9.14717 -0.10466 0.00259 0.31399 3.89484 -3.94079 -0.01967 -0.12083 -5.05704 -0.49083 0 0 0 -0.56002 0 0.00332 -0.00075 0.02496 0 1.69735 0.23177 0 -2.3716 -0.03787 0.69416 -3.17242
ALA_2681 -4.72442 0.24925 4.93067 -0.02082 0 0 2.35959 -2.67831 -0 -0 -1.93362 -0.36083 0 0 0 0 0 0.01566 0.03946 0 0 0 -0.22097 0 1.8394 -0.25638 0.58958 -0.17173
VAL_2682 -7.59863 0.87496 3.80266 -0.32626 0.28655 0.07513 2.64564 -2.61776 -0 -0 -1.92076 -0.28593 0 0 0 0 0 0.00411 -0.02045 0.01066 0.16151 0 -0.30099 0 1.9342 -0.24023 0.4483 -3.06727
ILE_2683 -8.98852 1.24905 4.36691 -0.5381 0.57247 0.11183 2.73412 -2.98458 -0 -0 -2.61129 -0.21059 0 0 0 0 0 0.01798 0.02008 0.00017 0.69895 0 -0.33951 0 0.73287 -0.11788 0.83345 -4.45258
ARG_2684 -6.3584 0.48476 7.35686 -0.72514 0.10663 0.45541 3.02366 -3.45152 -0.03409 -0.30049 -2.7599 0.32167 0 0 0 0 0 0.02176 0.13608 0.08631 1.45219 0 -0.12768 0 -1.2888 -0.25588 0.7998 -1.05677
LYS_2685 -6.00765 0.39751 6.0137 -0.29203 0.02687 0.12591 2.63524 -2.80364 -0.01961 -0.16175 -1.771 -0.00582 0 0 0 0 0 0.00482 0.07304 0.01369 1.72032 0 0.00715 0 -1.5107 -0.38856 0.47165 -1.47088
MET_2686 -9.25283 0.79108 4.7377 -0.22477 0.03031 0.07379 2.44746 -2.9629 -0 -0 -2.03701 -0.183 0 0 0 0 0 0.02557 0.05513 0.02473 2.07558 0 0.02356 0 0.60916 -0.18469 0.3403 -3.61082
SER_2687 -5.31529 0.27838 6.15871 -0.02862 0 0.06537 3.46581 -2.93881 -0 -0 -3.78372 -0.57033 0 0 0 -0.63422 0 0.02187 0.01736 8e-05 0.70844 0 0.33667 0.73292 -0.77834 0.09057 0.32251 -1.85062
GLU_2688 -5.19666 0.26897 6.43372 -0.21361 0.02609 0.2935 2.794 -2.97084 -0.01961 -0.16175 -2.23362 -0.59392 0 0 0 0 0 0.03478 0.01655 0.00065 0 3.01507 -0.2696 0 -2.7348 -0.218 0.32324 -1.40585
ILE_2689 -7.16081 0.67636 4.27752 -0.47873 0.42796 0.09454 2.34935 -2.63085 -0 -0 -1.80749 0.05624 0 0 -0.49178 0 0 0.07759 0.00603 0.01558 0.51545 0 -0.40538 0 0.73287 -0.26539 0.53085 -3.48008
GLY_2690 -4.47219 0.36314 4.09726 -5e-05 0 0 2.25039 -2.28809 -0.01424 -0.13578 -1.19956 -0.38629 0 0 0 0 0 0.07501 -0.08359 0 0 0 0.25237 0 0.83697 0.585 0.42384 0.30419
MET_2691 -6.43488 0.46245 3.70817 -0.74368 0.33041 0.31227 1.55279 -2.35988 -0 -0 -1.47335 -0.13364 0 0 0 0 0 0.0475 0.00827 0.35274 2.53147 0 -0.17493 0 0.60916 0.36889 0.5513 -0.48493
ASN_2692 -2.92113 0.14748 3.73817 -0.1892 0.02681 0.29896 1.33965 -1.78888 -0.00484 -0.01484 -1.49192 -0.39124 0 0 0 0 0 0.03889 -0.07996 0.022 0 1.88328 -0.26561 0 -0.93687 -0.51338 0.57694 -0.5257
THR_2693 -4.87833 0.4976 4.81522 -0.16944 0.05141 0.05941 2.9583 -2.50156 -0.00016 -0.00429 -2.24429 -0.11912 0 0 -0.49178 0 0 0.15104 -0.00492 0.00283 0.11469 0 -0.03252 2.30064 -1.0874 -0.30517 0.39993 -0.48795
GLU_2694 -2.65395 0.51408 2.90298 -0.54662 0.22695 1.49804 0.97347 -1.31003 -0.02015 -0.10801 -0.75094 -3.02858 0 0 0 0 0 0.12767 -0.09193 0.00776 0 3.42866 -0.25913 0 -2.7348 -0.29103 0.47829 -1.63726
GLY_2695 -4.2111 0.5385 3.32687 -5e-05 0 0 1.8347 -1.85631 -0.02205 -0.1407 -1.68589 -0.38671 0 0 0 0 0 0.00802 -0.07487 0 0 0 0.34808 0 0.83697 -0.36376 0.33426 -1.51404
VAL_2696 -6.92432 0.43037 2.18102 -0.27091 0.15956 0.0563 1.36565 -2.29485 -0.01826 -0.1572 -0.2921 -0.22604 0 0 0 0 0 0.03133 0.10758 0.05079 0.2721 0 -0.75357 0 1.9342 -0.24468 0.34001 -4.25304
ASP_2697 -4.58654 0.32318 5.53487 -0.11017 0.01238 0.34855 2.11178 -2.45177 -0.01726 -0.06569 -4.36151 -0.14771 0 0 0 -0.59896 0 0.02354 -0.01898 0.40766 0 2.11529 -0.20303 0 -2.3716 -0.23395 0.45375 -3.83621
TYR_2698 -7.61907 0.56221 2.98209 -0.59826 0.03172 0.31881 2.51951 -2.28484 -0.00056 -0.01085 -1.73335 -0.19737 0 0 0 0 0 0.02938 0.35645 0.01615 0 1.86015 -0.28616 0.00522 1.2797 -0.171 0.71649 -2.22358
ALA_2699 -4.8281 0.41263 2.0924 -0.02457 0.0005 0 2.30147 -1.92136 -0.01307 -0.0431 -2.47668 -0.45688 0 0 -0.77777 0 0 0.04234 0.00287 0 0 0 0.18508 0 1.8394 0.40384 0.61456 -2.64645
VAL_2700 -7.49769 1.70875 2.80138 -0.30425 0.39478 0.07146 3.26257 -2.45519 -0.00397 -0.01142 -2.61228 -0.28799 0 0 0 0 0 0.05054 -0.05152 0.0005 0.19637 0 -0.72789 0 1.9342 0.35728 0.62702 -2.54735
ALA_2701 -4.86205 0.73095 2.40792 -0.02796 0.0035 0 2.73078 -1.88856 -0.01584 -0.05539 -2.64597 -0.36335 0 0 0 0 0 0.02901 0.23134 0 0 0 0.42109 0 1.8394 -0.00048 0.7457 -0.71991
PHE_2702 -10.4833 2.04043 2.45045 -0.59178 0.13242 0.33079 3.36062 -2.70671 -0.00397 -0.01142 -3.04718 0.08176 0 0 0 0 0 0.01747 0.15724 0.01035 0 2.73319 -0.40214 0 1.0402 -0.22395 1.22886 -3.88664
PRO_2703 -6.85732 1.06632 3.3954 -0.12551 0.00343 0.09211 2.07563 -1.72422 -0 -0 -1.27328 0.22086 0 0 0 0 0 0.03209 -0.10277 0.04929 0.13553 0 -0.91119 0 -2.4119 -0.78364 1.20242 -5.91674
GLY_2704 -4.38893 0.43649 3.7592 -7e-05 0 0 2.34525 -2.23748 -0.00241 -0.01432 -2.64686 -0.3688 0 0 0 0 0 0.09459 -0.06535 0 0 0 -1.5041 0 0.83697 -0.50068 0.47482 -3.78168
LEU_2705 -6.61046 0.94085 3.55566 -0.53586 0.17153 0.1152 2.35176 -2.40214 -0.01983 -0.09844 -1.10262 0.30358 0 0 0 0 0 0.05383 0.09153 0.13598 1.11045 0 -0.21256 0 0.18072 -0.21821 0.51257 -1.67646
ASN_2706 -7.10416 1.10096 6.55279 -0.14867 0.00785 0.19807 2.67011 -3.29689 -0.02879 -0.11254 -1.40727 -0.81919 0 0 -1.62082 0 0 0.28524 -0.01555 0.03041 0 1.80806 -0.2079 0 -0.93687 -0.05445 0.75437 -2.34525
ALA_2707 -2.5421 0.2195 2.26198 -0.02062 0 0 0.68363 -1.29528 -0 -0 -0.34264 -0.33272 0 0 -1.00356 0 0 0.64243 0.50735 0 0 0 0.06146 0 1.8394 0.11357 0.66111 1.45351
LEU_2708 -3.82997 0.59453 2.4835 -0.51515 0.21087 0.14243 0.55166 -1.61032 -0 -0 0.40439 -0.25359 0 0 0 0 0 1.10548 1.02066 0.08585 1.06068 0 -0.08278 0 0.18072 0.47026 2.46589 4.48509
GLN_2709 -7.95043 2.69616 7.24144 -0.60966 0.1024 0.91857 2.85744 -3.66556 -0 -0 -1.42209 -0.46983 0 0 -1.07016 0 0 0.41371 0.24796 0.05597 0 5.13939 -0.12574 0 -0.18838 0.30766 4.14841 8.62726
PHE_2710 -8.92971 2.46291 2.16737 -1.06639 0.26281 0.38186 0.81001 -2.04975 -0.00535 -0.04373 0.73494 -0.5679 0 0 0 0 0 0.0334 0.42268 0.01448 0 2.71356 0.07548 0 1.0402 -0.19367 2.38928 0.65247
THR_2711 -7.40918 2.54883 5.59309 -0.20122 0.12876 0.07072 1.90918 -3.14622 -0.03808 -0.31739 -1.36665 -0.99794 0 0 0 -0.27226 0 0.20229 -0.0322 0.10836 0.44035 0 -0.30783 2.51606 -1.0874 0.1716 1.76724 0.2801
ASN_2712 -4.83152 0.62833 3.20036 -0.17999 0.02103 0.2781 1.55918 -1.79652 -0.00241 -0.01432 -2.09357 -0.5204 0 0 -0.32859 0 0 0.28118 0.10433 0.00801 0 3.06547 -0.599 0 -0.93687 0.22964 1.58062 -0.34694
THR_2713 -6.35628 1.02621 5.06742 -0.22764 0.28091 0.1086 3.29304 -2.8986 -0.00186 -0.03914 -1.40636 -1.43542 0 0 -0.09673 0 0 0.17265 0.04292 0.07771 1.20159 0 -0.10539 2.33847 -1.0874 -0.00246 1.20251 1.15478
PRO_2714 -5.53317 1.03676 3.29081 -0.0699 0.0001 0.04416 1.90626 -1.64302 -0 -0 -1.09872 0.56047 0 0 -0.64792 0 0 0.05958 -0.2496 0.13865 0.23517 0 -0.8939 0 -2.4119 0.35048 1.97427 -2.95144
ASN_2715 -7.71927 0.75342 6.73804 -0.44835 0.09529 0.93368 3.60922 -3.40857 -0 -0 -2.95996 -1.90916 0 0 -0.6253 -0.6306 0 0.13504 0.25863 0.01029 0 3.20647 -0.73143 0 -0.93687 0.26324 1.66862 -1.69757
THR_2716 -6.75691 0.53586 5.78857 -0.09673 0.03262 0.07103 3.76848 -3.27002 -0.01765 -0.14199 -3.46646 -0.78587 0 0 -0.4529 0 0 0.04476 0.13828 0.00048 0.19671 0 -0.28463 2.32992 -1.0874 -0.14624 0.80533 -2.79475
GLY_2717 -5.17146 0.61885 3.83509 -0.00144 0 0 2.40016 -2.43291 -0.02879 -0.11254 -2.47196 -0.3459 0 0 0 0 0 0.01643 -0.12933 0 0 0 -1.30142 0 0.83697 0.1415 0.35256 -3.79421
THR_2718 -6.59121 0.68038 4.71954 -0.21295 0.10177 0.08448 2.95648 -2.78428 -0.01983 -0.09844 -2.60871 -1.00638 0 0 0 0 0 0.03386 0.02519 0.00185 1.60094 0 -0.29624 2.34535 -1.0874 0.02994 0.41274 -1.71292
VAL_2719 -7.23442 0.82186 2.56475 -0.26593 0.16112 0.05667 2.46626 -2.44781 -0.00588 -0.01774 -2.20719 -0.32051 0 0 0 0 0 0.00685 -0.01711 0.06922 0.27637 0 -0.6867 0 1.9342 -0.38744 0.49903 -4.73439
PHE_2720 -8.62672 0.90636 1.1841 -0.55795 0.07807 0.25015 2.60851 -2.01198 -0.01374 -0.04652 -2.82629 -0.02299 0 0 0 0 0 0.00938 -0.02027 0.12267 0 2.41011 -0.12153 0 1.0402 -0.20378 0.35229 -5.48991
PHE_2721 -8.34246 0.54525 2.46609 -0.56623 0.03382 0.30755 2.6728 -2.40971 -0.00627 -0.01874 -2.68497 0.05708 0 0 0 0 0 0.01265 0.02864 0.08082 0 2.23481 -0.15309 0 1.0402 0.00065 0.36579 -4.33533
GLY_2722 -4.20897 0.12213 3.88041 -0.00045 0 0 3.00011 -2.13976 -0.01374 -0.04652 -3.8382 -0.36183 0 0 0 0 0 0.01207 0.05261 0 0 0 1.20648 0 0.83697 1.10139 0.47026 0.07297
LEU_2723 -8.6802 0.58715 2.83621 -0.47929 0.20629 0.09174 1.8921 -2.46767 -0.00088 -0.00328 -1.33795 0.308 0 0 0 0 0 0.02721 -0.01284 0.32299 0.38568 0 -0.34124 0 0.18072 0.96309 0.38163 -5.14055
LYS_2724 -7.00254 1.18227 8.2821 -0.37227 0.0567 0.17806 3.23037 -3.17352 -0.00881 -0.09642 -5.91099 0.55602 0 0 -0.5269 -0.59896 0 0.04431 -0.02487 0.27601 2.33493 0 0.19005 0 -1.5107 -0.27189 0.90817 -2.25888
PRO_2725 -4.41135 0.55725 3.69715 -0.1212 0.00075 0.08962 1.92155 -1.58931 -0 -0 -1.653 0.25512 0 0 0 0 0 0.03256 0.09791 0.02777 0.10993 0 -1.15388 0 -2.4119 -0.44609 0.99663 -4.00049
PHE_2726 -7.6547 1.17445 2.61012 -0.66818 0.05316 0.35284 1.89181 -2.38579 -0 -0 -0.5697 -0.14358 0 0 0 0 0 0.0173 -0.03939 0.15181 0 3.3314 -0.19848 0 1.0402 -0.09503 0.48065 -0.65111
ASP_2727 -2.96528 0.15714 4.43357 -0.21486 0.05221 0.69376 1.21202 -1.86431 -0 -0 -1.33776 -3.24433 0 0 0 -0.48663 0 0.01769 -0.0587 0.17176 0 3.60851 -0.10228 0 -2.3716 0.01885 0.40474 -1.87549
GLN_2728 -4.21668 0.44586 4.70862 -0.68822 0.10497 0.78106 1.4748 -1.85873 -0.01777 -0.07224 -2.48012 -0.69584 0 0 0 -0.48663 0 0.07931 0.00061 0.04393 0 2.19801 -0.1284 0 -0.18838 -0.42035 0.35292 -1.06327
ARG_2729 -8.94064 0.80157 9.14797 -0.82779 0.17804 0.5325 4.45714 -4.02055 -0 -0 -3.33559 0.43613 0 0 -1.59089 -0.95629 0 0.17193 -0.01599 1.48052 2.34725 0 -0.0699 0 -1.2888 -0.32963 1.24078 -0.58223
LYS_2730 -1.36638 0.04706 1.48439 -0.3244 0.0495 0.18704 0.20286 -0.66277 -0.02811 -0.1827 0.26358 -0.25464 0 0 0 0 0 0.14196 -0.02962 0.00307 1.81422 0 0.00177 0 -1.5107 -0.21276 1.09762 0.72098
HIS_D_2731 -5.39821 0.50656 4.86178 -0.9471 0.12848 1.3395 2.0604 -2.2846 -0.03005 -0.24303 -2.48941 -0.35664 0 0 -1.06399 0 0 0.08282 0.14769 0.29868 0 2.36984 -0.27908 0 -0.45461 -0.26346 0.34285 -1.67158
THR_2732 -5.73225 0.58293 5.55544 -0.20422 0.08829 0.07671 3.88153 -2.82666 -0.00238 -0.05311 -3.87458 -0.86372 0 0 -0.88253 -0.56661 0 0.02186 0.016 0.10896 1.777 0 -0.59182 2.35286 -1.0874 -0.16815 0.75333 -1.63852
ALA_2733 -6.26917 0.59582 3.31747 -0.02233 0 0 2.50879 -2.60278 -0 -0 -2.00109 -0.37622 0 0 -0.46168 0 0 0.0302 0.02079 0 0 0 -0.3387 0 1.8394 -0.36282 0.61634 -3.50598
ALA_2734 -3.77257 0.27591 3.10614 -0.02247 0 0 1.67209 -1.94581 -0 -0 -1.02489 -0.36848 0 0 0 0 0 0.01702 -0.02155 0 0 0 -0.25 0 1.8394 -0.5723 0.18958 -0.87794
GLU_2735 -5.48921 0.3344 6.16558 -0.20223 0.04107 0.29668 3.41841 -2.95566 -0.01034 -0.11046 -2.8642 -0.54557 0 0 -0.88253 0 0 0.00542 0.15291 0.04981 0 3.52092 -0.29483 0 -2.7348 -0.45754 0.26746 -2.29471
ILE_2736 -8.15365 0.78536 3.9334 -0.50391 0.40218 0.10081 2.59968 -2.94581 -0.00317 -0.05008 -2.04205 -0.00952 0 0 0 0 0 0.00286 -0.00583 0.00214 0.5668 0 -0.41974 0 0.73287 -0.20144 0.50843 -4.70068
ASN_2737 -9.39397 0.787 8.95919 -0.19483 0.02219 0.28705 4.10635 -4.70621 -0 -0 -3.09136 -0.36577 0 0 0 -0.70135 0 0.00177 -0.03177 0.04273 0 1.75956 0.55546 0 -0.93687 0.13116 0.82728 -1.94237
ALA_2738 -3.96806 0.17654 4.27041 -0.02143 0 0 2.35145 -2.38651 -0 -0 -2.08583 -0.36302 0 0 0 0 0 0.00129 0.00193 0 0 0 -0.19269 0 1.8394 -0.01255 0.66646 0.2774
GLU_2739 -4.66587 0.18022 5.80758 -0.21059 0.02552 0.28496 2.52739 -2.74603 -0.02028 -0.09784 -2.02441 -0.56862 0 0 0 0 0 0.01872 -0.0169 0.02176 0 3.06129 -0.2359 0 -2.7348 -0.33762 0.22338 -1.50806
ILE_2740 -8.4195 0.86909 4.2454 -0.49061 0.46104 0.09789 3.08254 -2.92529 -0 -0 -2.96853 -0.01582 0 0 0 0 0 0.00965 -0.06896 0.00431 0.53888 0 -0.46704 0 0.73287 -0.17268 0.41191 -5.07487
ASN_2741 -6.95491 0.40205 7.33397 -0.19078 0.0333 0.2724 4.1321 -3.74086 -0 -0 -3.80051 -0.31121 0 0 -1.69547 0 0 0.00516 0.04454 6e-05 0 1.83232 0.41152 0 -0.93687 0.05699 0.52776 -2.57843
ALA_2742 -3.64185 0.182 3.80705 -0.02246 0 0 2.11486 -2.16504 -0 -0 -2.05399 -0.37525 0 0 -0.60923 0 0 0.00171 -0.01894 0 0 0 -0.32455 0 1.8394 -0.24281 0.29885 -1.21025
LYS_2743 -5.8225 0.47035 5.50327 -0.37709 0.0573 0.25441 2.60534 -2.65552 -0.01695 -0.04346 -2.10445 0.29214 0 0 0 0 0 0.00992 0.09225 0.03825 2.41449 0 -0.12912 0 -1.5107 -0.33702 0.25827 -1.00081
ILE_2744 -8.66853 1.14876 3.94478 -0.50729 0.62876 0.10348 2.80169 -2.9548 -0.01312 -0.06694 -2.02592 -0.14001 0 0 0 0 0 0.01604 -0.06815 0.04231 0.874 0 -0.20599 0 0.73287 -0.12753 0.56146 -3.92412
ALA_2745 -3.23026 0.24795 2.89736 -0.026 0.00117 0 1.39325 -1.80654 -0.01054 -0.09277 -0.93311 -0.41401 0 0 0 0 0 0.00359 -0.15155 0 0 0 -0.20372 0 1.8394 -0.17737 0.55835 -0.10481
GLN_2746 -3.89411 0.39037 4.38125 -0.67597 0.0856 0.8495 2.11168 -2.11855 -0 -0 -2.94037 -0.525 0 0 -1.08736 0 0 0.01236 -0.05936 0.82837 0 2.26438 -0.20992 0 -0.18838 -0.43178 0.37257 -0.83473
ILE_2747 -5.96864 0.44007 2.74224 -0.44441 0.26243 0.08485 1.89601 -2.03647 -0.04516 -0.2142 -0.53131 0.34656 0 0 0 0 0 0.01504 -0.04863 0.03096 0.40053 0 -0.46892 0 0.73287 -0.61483 0.45579 -2.9652
GLN_2748 -2.8132 0.23063 2.7829 -0.66737 0.12216 0.76185 0.84863 -1.41502 -0.01054 -0.09277 -0.46495 -0.5017 0 0 -0.47813 0 0 0.00825 0.01211 0.17177 0 2.13348 -0.09832 0 -0.18838 -0.39598 0.38064 0.32606
GLN_2749 -2.46619 0.21439 2.11647 -0.29579 0.05645 0.27764 0.73159 -0.96414 -0.02534 -0.14502 -0.31955 -0.8903 0 0 0 0 0 0.00927 -0.10545 0.00978 0 2.69161 -0.15907 0 -0.18838 -0.24742 0.17259 0.47316
GLY_2750 -2.90745 0.17662 1.5676 -0.00162 0 0 0.24621 -1.09473 -0.03204 -0.14726 -0.15732 -0.36422 0 0 0 0 0 0.00698 -0.11909 0 0 0 -1.38062 0 0.83697 0.12154 0.1462 -3.10223
PHE_2751 -4.2533 0.23893 2.89319 -0.66901 0.07828 0.44188 2.38189 -1.69712 -0 -0 -2.54266 0.23636 0 0 0 0 0 0.00645 0.0213 0.56294 0 2.00136 -0.33509 0 1.0402 0.11978 0.46385 0.98926
GLY_2752 -2.52716 0.37326 0.53808 -0.00149 0 0 0.34144 -0.75122 -0 -0 -0.48292 -0.35657 0 0 0 0 0 0.01365 -0.03088 0 0 0 -1.17113 0 0.83697 0.09482 0.45935 -2.66379
PHE_2753 -7.18114 0.57794 2.87909 -1.1237 0.19868 0.72874 2.28021 -2.51476 -0 -0 -2.29448 -0.09247 0 0 0 0 0 0.02012 0.42566 0.00927 0 1.47134 -0.54026 0 1.0402 0.11837 0.55674 -3.44044
SER_2754 -6.136 0.41146 4.2881 -0.03559 0.00152 0.05187 2.01861 -2.33616 -0 -0 -1.84462 -0.5502 0 0 -1.69547 -0.70135 0 0.01426 -0.05003 0.01008 0.16181 0 -0.03414 1.79026 -0.77834 0.15712 0.65516 -4.60166
ILE_2755 -5.43979 0.33031 3.71654 -0.54088 0.33507 0.15393 2.12585 -2.08434 -0.00113 -0.01563 -1.82914 -0.27968 0 0 0 0 0 0.03512 0.01396 0.00203 0.47665 0 0.01611 0 0.73287 0.13084 0.40604 -1.71525
LEU_2756 -6.22602 0.82287 1.40521 -0.51861 0.0868 0.12987 1.22209 -1.58271 -0.01482 -0.08609 -0.13289 0.13555 0 0 0 0 0 0.08141 -0.06321 0.00595 0.58717 0 -0.34976 0 0.18072 0.09556 1.35481 -2.8661
PRO_2757 -3.9121 0.82643 1.64685 -0.1249 0.00093 0.09202 0.68496 -0.76941 -0 -0 -0.10078 0.22246 0 0 0 0 0 0.01245 -0.07179 0.01533 0.1347 0 -1.07731 0 -2.4119 0.08894 1.76588 -2.97723
PRO_2758 -5.47678 1.0584 3.12134 -0.20135 0.0045 0.14389 0.78087 -1.42298 -0 -0 0.43169 0.0488 0 0 0 0 0 0.05049 -0.0222 0.00191 0.53849 0 -1.04219 0 -2.4119 -0.40455 1.42245 -3.37913
PRO_2759 -5.12005 1.14008 2.735 -0.06699 7e-05 0.04333 0.59593 -1.17308 -0.0075 -0.05181 -0.55476 0.67794 0 0 0 0 0 0.23898 0.00824 0.04197 0.01321 0 -0.17895 0 -2.4119 1.01792 1.03977 -2.0126
ILE_2760 -7.32172 1.15121 1.5831 -0.62124 0.33575 0.13058 1.3503 -1.81074 -0.02221 -0.13849 -0.78088 0.05288 0 0 0 0 0 0.05399 -0.02136 0.27004 1.09906 0 -0.66314 0 0.73287 1.11511 0.74744 -2.75747
LEU_2761 -4.69747 0.90189 1.70473 -0.7538 0.54848 0.21219 0.95228 -1.30939 -0.00504 -0.01541 0.43213 0.29902 0 0 0 0 0 0.06683 -0.044 0.06607 2.8614 0 -0.31048 0 0.18072 -0.35577 0.66083 1.39522
GLY_2762 -2.5623 0.30422 1.78875 -5e-05 0 0 0.83324 -1.16523 -0 -0 -0.47587 -0.4074 0 0 -0.70219 0 0 0.079 0.07297 0 0 0 0.27522 0 0.83697 -0.21365 0.31548 -1.02083
LEU_2763 -6.32816 1.2294 1.89064 -0.46486 0.20246 0.10909 1.92144 -1.8021 -0 -0 -0.61724 0.11015 0 0 0 0 0 0.06765 0.12041 0.02463 0.3427 0 -0.26534 0 0.18072 0.037 0.55011 -2.69128
GLY_2764 -2.37976 0.02971 2.41539 -0.00032 0 0 0.80503 -1.21872 -0.02221 -0.13849 -0.1244 -0.21412 0 0 0 0 0 0.28038 -0.06533 0 0 0 -1.51662 0 0.83697 0.05701 0.44308 -0.81239
GLN_2765 -2.85941 0.17915 2.83061 -0.5327 0.09845 0.53606 0.88388 -1.36835 -0.01987 -0.12926 -0.53213 -0.73909 0 0 0 0 0 0.4794 -0.05739 0.01814 0 3.49466 0.1676 0 -0.18838 0.03156 0.26959 2.56252
GLY_2766 -1.14805 0.12967 1.04841 -0.00023 0 0 0.33284 -0.59279 -0 -0 0.67769 -0.33883 0 0 0 0 0 5.02839 6.28236 0 0 0 0.08151 0 0.83697 0.89029 12.7744 26.0026
SER_2767 -2.17397 0.22259 2.65452 -0.03471 0.00625 0.06109 1.13141 -1.30431 -0.01078 -0.13123 -0.74932 -1.03436 0 0 0 0 0 0.37983 -0.01689 0.00456 0.18884 0 -0.34657 0.6287 -0.77834 1.3923 12.8006 12.8902
GLY_2768 -2.68586 0.41379 2.27023 -0.00036 0 0 1.39246 -1.26783 -0.01787 -0.15001 -1.49781 -0.19178 0 0 0 0 0 0.11659 -0.10052 0 0 0 -0.87901 0 0.83697 0.72103 0.48082 -0.55917
TYR_2769 -8.79219 0.63636 3.30251 -1.08702 0.17313 0.68578 2.33297 -2.72805 -0.00013 -0.0028 -1.81937 -0.28546 0 0 0 0 0 0.03678 0.09887 0.00197 0 1.60604 -0.3916 0.00174 1.2797 0.04919 0.40954 -4.49202
SER_2770 -4.84457 0.23215 4.29812 -0.02927 0.00433 0.02574 2.46037 -2.10943 -0.00067 -0.01828 -3.37585 0.20802 0 0 -0.89892 -0.78699 0 0.04192 -0.01261 4e-05 1.03494 0 0.12874 0.64652 -0.77834 0.20777 0.40149 -3.16478
LEU_2771 -7.93701 0.6378 2.56065 -0.58025 0.1628 0.14356 2.49339 -2.36609 -0.00986 -0.03577 -2.60447 0.30779 0 0 0 0 0 0.00688 0.4026 0.05185 0.92883 0 -0.15897 0 0.18072 0.30598 0.598 -4.91158
TYR_2772 -10.5737 1.62211 4.42692 -0.66512 0.04102 0.29383 3.15766 -3.0232 -0.00932 -0.15675 -2.67827 -0.15898 0 0 0 0 0 0.18861 0.44907 0.18749 0 2.11293 -0.1683 0.00214 1.2797 -0.15191 1.44839 -2.37569
ILE_2773 -8.36546 1.19078 1.62239 -0.47173 0.32725 0.09813 2.75132 -2.25755 -0.01406 -0.05285 -2.65422 0.02838 0 0 0 0 0 0.06737 -0.03015 0.00221 0.37108 0 -0.73111 0 0.73287 -0.36777 1.56012 -6.193
GLN_2774 -9.35301 0.46973 7.38871 -0.29213 0.08048 0.2538 3.83638 -3.54251 -0.0438 -0.31241 -4.18169 -0.51253 0 0 0 -1.04868 0 0.05626 0.07056 0.12874 0 3.01137 0.11251 0 -0.18838 -0.31599 1.23167 -3.15095
ASP_2775 -7.56375 0.4809 8.8728 -0.23017 0.04948 0.74484 4.84716 -3.77859 -0.00821 -0.03515 -7.87286 -1.0122 0 0 -2.43065 0 0 0.00677 -0.05004 0.01256 0 1.88958 -0.81954 0 -2.3716 -0.22741 0.93701 -8.55907
ARG_2776 -7.54808 0.32864 7.34603 -0.77043 0.1858 0.46286 3.46029 -3.05494 -0.0103 -0.11237 -4.43538 0.05923 0 0 -0.55874 -1.56794 0 0.00797 -0.05091 0.17461 2.97439 0 -0.10623 0 -1.2888 -0.16399 0.63226 -4.03603
GLY_2777 -2.30765 0.04182 2.81197 -5e-05 0 0 1.37993 -1.36986 -0 -0 -0.82295 -0.37878 0 0 0 0 0 0.01184 -0.0874 0 0 0 0.67366 0 0.83697 0.18827 0.69813 1.67592
GLY_2778 -2.0996 0.08033 3.10731 -6e-05 0 0 1.10475 -1.43339 -0 -0 -1.30008 -0.37846 0 0 -0.40197 0 0 0.01415 -0.08553 0 0 0 -1.43294 0 0.83697 0.44994 0.36178 -1.1768
LEU_2779 -4.34504 0.69062 2.29384 -0.53533 0.26931 0.13831 1.4419 -1.53124 -0 -0 -1.1817 0.21881 0 0 -1.08194 0 0 0.04314 0.0424 0.07629 0.29377 0 -0.27028 0 0.18072 0.13634 0.44127 -2.67882
GLY_2780 -2.61774 0.14557 3.6936 -0.00037 0 0 2.00635 -1.80935 -0 -0 -2.616 -0.19413 0 0 -0.94675 0 0 0.01335 -0.0777 0 0 0 -1.53057 0 0.83697 0.05528 0.4774 -2.56407
TYR_2781 -6.1913 0.65057 4.10128 -1.07564 0.09478 0.47305 2.58313 -2.13597 -0.01086 -0.10926 -1.17717 -0.26007 0 0 0 -0.70722 0 0.02051 -0.02326 0.00048 0 1.93111 -0.30054 0.09528 1.2797 0.15827 0.38539 -0.21774
GLY_2782 -2.61499 0.17001 3.25503 -5e-05 0 0 1.29035 -1.62897 -0 -0 -0.77395 -0.41401 0 0 0 0 0 0.01779 -0.05594 0 0 0 0.35771 0 0.83697 0.45312 0.27274 1.16579
ALA_2783 -4.32933 0.26279 3.03885 -0.02206 0 0 1.69194 -2.11189 -0 -0 -1.19579 -0.35301 0 0 0 0 0 0.01771 0.0275 0 0 0 -0.30904 0 1.8394 0.23422 0.12352 -1.08519
LEU_2784 -9.80024 0.88319 4.6491 -0.67785 0.14132 0.24693 3.02119 -3.56348 -0 -0 -2.23092 0.10114 0 0 0 0 0 0.00492 -0.00871 0.06349 0.78494 0 -0.19405 0 0.18072 -0.2048 0.32751 -6.27559
GLN_2785 -7.91548 0.46837 6.78863 -0.72183 0.18572 0.80071 3.89494 -3.53264 -0.00968 -0.07959 -3.4614 -0.39619 0 0 0 -0.84479 0 0.01573 0.17931 0.10284 0 2.76907 -0.25713 0 -0.18838 -0.15209 0.49338 -1.86051
SER_2786 -3.98039 0.23398 4.96557 -0.02626 0 0.06122 2.45739 -2.45045 -0 -0 -2.2364 -0.60316 0 0 0 0 0 0.03614 0.06031 0.00122 0.65325 0 0.34468 0.60004 -0.77834 -0.06157 0.38364 -0.33911
ALA_2787 -5.56335 0.33389 3.34092 -0.02172 0 0 2.67467 -2.49938 -0 -0 -2.12536 -0.35686 0 0 0 0 0 0.03503 0.09126 0 0 0 -0.32901 0 1.8394 -0.15062 0.23888 -2.49226
VAL_2788 -8.33239 1.30883 3.94229 -0.31987 0.32065 0.07343 3.34342 -3.16047 -0 -0 -2.36143 -0.07019 0 0 0 0 0 0.0115 -0.0633 0.03168 0.02962 0 -0.33075 0 1.9342 -0.27192 0.39927 -3.51543
ASN_2789 -4.4598 0.17414 5.17113 -0.17951 0.03573 0.26607 2.3778 -2.61665 -0 -0 -2.31566 -0.33121 0 0 0 0 0 0.00816 0.03335 9e-05 0 1.41424 0.38798 0 -0.93687 0.04348 0.39925 -0.52828
ALA_2790 -4.24021 0.28902 3.68986 -0.02055 0 0 2.2458 -2.33749 -0 -0 -2.07609 -0.35983 0 0 0 0 0 0.00715 0.17835 0 0 0 -0.17518 0 1.8394 -0.11188 0.23758 -0.83407
MET_2791 -9.88512 0.83514 4.98015 -0.55849 0.16305 0.14973 2.97992 -3.1038 -0.0053 -0.03795 -2.67465 0.00353 0 0 0 0 0 0.04819 -0.02862 0.27163 1.16464 0 0.09729 0 0.60916 -0.04496 0.39089 -4.64556
SER_2792 -5.34026 0.24215 5.54353 -0.02299 0 0.02161 2.81338 -2.72791 -0 -0 -2.57086 -0.39791 0 0 0 0 0 0.01428 0.06591 0.00334 0.52516 0 0.28878 0.60002 -0.77834 0.05173 0.32931 -1.33907
GLY_2793 -3.88814 0.37321 4.63388 -5e-05 0 0 2.20155 -2.35562 -0 -0 -2.07352 -0.41598 0 0 0 0 0 0.05484 -0.09379 0 0 0 0.09814 0 0.83697 0.57536 0.09318 0.04004
ALA_2794 -5.32571 0.86688 3.59671 -0.02461 7e-05 0 2.19817 -2.48374 -0.01364 -0.13888 -1.80619 -0.35965 0 0 0 0 0 0.0775 -0.00138 0 0 0 -0.32732 0 1.8394 0.28008 0.38188 -1.24043
ILE_2795 -8.67751 0.75675 4.21181 -0.48583 0.28791 0.0969 2.62549 -2.71126 -0.01059 -0.09343 -1.6106 -0.00354 0 0 0 0 0 0.0232 -0.03986 0.05836 0.55633 0 -0.46758 0 0.73287 -0.33186 0.57008 -4.51238
MET_2796 -4.82589 0.40404 3.98839 -0.35233 0.07373 0.11878 1.56308 -1.92718 -0.0053 -0.03795 -1.01646 -0.06744 0 0 0 0 0 0.03811 0.03362 0.07222 1.83819 0 -0.16448 0 0.60916 -0.139 0.45802 0.66131
GLN_2797 -3.4469 0.3307 3.56273 -0.29783 0.0736 0.26312 1.39798 -1.70192 -0.01364 -0.13888 -1.40734 -0.62296 0 0 0 0 0 0.01684 -0.05374 0.1511 0 2.79207 -0.15372 0 -0.18838 -0.42027 0.35917 0.50173
THR_2798 -5.11322 0.54734 5.07313 -0.18723 0.10387 0.07898 3.38323 -2.41989 -0 -0 -1.75531 -0.36648 0 0 0 0 0 0.01801 -0.06144 0.00765 0.12631 0 0.30569 2.31926 -1.0874 -0.18793 0.99136 1.77594
PRO_2799 -2.01427 0.49324 1.51143 -0.0728 0 0.04476 0.67655 -0.73784 -0.01012 -0.05445 0.43258 0.59291 0 0 0 0 0 0.07596 -0.20313 0.0147 0.37349 0 -0.5239 0 -2.4119 -0.00393 1.27506 -0.54165
GLY_2800 -4.00181 0.36654 2.7195 -5e-05 0 0 1.41962 -1.61725 -0.02046 -0.1228 -1.63189 -0.40338 0 0 0 0 0 0.04919 -0.10558 0 0 0 0.34473 0 0.83697 -0.11782 0.4948 -1.78969
MET_2801 -7.59284 0.59288 2.90541 -0.50439 0.19286 0.09866 1.91424 -1.93398 -0.01059 -0.09343 -0.49337 -0.06399 0 0 0 0 0 0.05187 0.06163 0.06991 1.71651 0 0.09717 0 0.60916 -0.02224 0.3551 -2.04944
HIS_D_2802 -3.77951 0.20181 3.23149 -0.69796 0.01267 0.69947 0.95372 -1.45763 -0 -0 -0.93263 -0.27899 0 0 0 0 0 0.71833 0.02268 0.0152 0 1.61346 -0.19044 0 -0.45461 0.62028 0.49846 0.79582
PHE_2803 -4.65263 0.59092 2.63371 -0.76776 0.1512 0.18715 1.0514 -1.50316 -0.00087 -0.00257 0.36002 -0.15685 0 0 0 0 0 0.37026 0.35347 0.18955 0 2.96766 -0.22838 0 1.0402 1.97104 1.06542 5.61977
PRO_2804 -5.18823 0.70677 1.8559 -0.21034 0.02524 0.15594 0.40117 -0.83908 -0 -0 -0.38657 -0.1827 0 0 0 0 0 0.07806 -0.00556 0.00858 0.59082 0 0.2189 0 -2.4119 1.70686 1.15149 -2.32465
ILE_2805 -6.11109 0.59425 3.47141 -0.49155 0.43383 0.11461 2.49585 -2.15855 -0.00015 -0.00358 -2.7125 -0.08005 0 0 0 0 0 0.05917 0.28376 0.04709 0.3143 0 -0.72103 0 0.73287 0.16735 0.62559 -2.93843
SER_2806 -3.27995 0.33065 1.65326 -0.02796 0.00186 0.02498 0.83252 -1.18801 -0.04361 -0.22008 -0.57568 -0.11601 0 0 0 0 0 0.03203 0.06293 0.00032 0.48829 0 0.37003 0.6 -0.77834 -0.1421 0.67787 -1.29701
THR_2807 -4.99439 0.66032 3.14204 -0.13864 0.09887 0.09007 1.50998 -1.92224 -2e-05 -0.00078 -1.86151 -1.13186 0 0 0 -0.32169 0 0.18393 -0.06844 0.09021 0.01534 0 -0.15396 2.28338 -1.0874 -0.12866 0.61966 -3.11578
TYR_2808 -7.36723 0.65008 2.76868 -1.11023 0.17752 0.70359 2.26834 -2.13346 -0.02697 -0.12831 -1.09556 -0.29313 0 0 0 -0.84479 0 0.06367 -0.00637 0.17309 0 2.42596 -0.41673 0.01294 1.2797 -0.30925 0.61235 -2.59612
GLN_2809 -6.82076 0.8932 5.34145 -0.35628 0.09765 0.19004 2.24917 -2.27814 -0.00676 -0.06991 -2.36498 0.10231 0 0 0 -1.10509 0 0.03184 -0.01328 0.31204 0 3.27088 0.07692 0 -0.18838 -0.38017 0.96727 -0.051
ALA_2810 -3.04949 0.18415 3.24213 -0.0186 0 0 1.40441 -1.58451 -0.037 -0.29812 -0.98858 -0.07894 0 0 -0.81675 0 0 0.04653 -0.03411 0 0 0 0.20965 0 1.8394 -0.08524 0.76329 0.69822
ASN_2811 -4.69065 0.37007 2.34543 -0.19373 0.02624 0.29376 0.86088 -1.47554 -0 -0 -0.98032 -0.17324 0 0 0 -0.70722 0 0.07109 -0.02781 0.15219 0 1.86128 0.29181 0 -0.93687 0.06149 0.37029 -2.48086
VAL_2812 -6.69772 1.02997 4.50231 -0.32228 0.26883 0.06904 3.43084 -2.76886 -0 -0 -2.74891 -0.29844 0 0 0 0 0 0.02951 0.38518 0.05102 0.14457 0 -0.43741 0 1.9342 -0.23459 1.06054 -0.6022
PRO_2813 -4.69273 0.78981 1.17585 -0.13996 0.00189 0.10256 0.62922 -0.9867 -0.00409 -0.05523 -1.06112 0.16334 0 0 0 0 0 0.01918 -0.02311 0.05619 0.21207 0 -0.95075 0 -2.4119 -0.56278 1.18352 -6.55472
GLN_2814 -9.13891 0.53979 7.51076 -0.22165 0.03369 0.16951 3.36091 -3.9064 -0.00494 -0.04267 -4.13625 -0.82388 0 0 -0.38692 -1.00973 0 0.00501 0.00744 0.14796 0 2.98936 -0.09525 0 -0.18838 -0.50597 0.76965 -4.92684
LEU_2815 -8.21017 0.89268 2.5954 -0.60251 0.23248 0.1579 2.6134 -2.39493 -0.00286 -0.03638 -2.9338 0.31073 0 0 0 0 0 0.02707 -0.05518 0.06842 0.55573 0 -0.33984 0 0.18072 -0.156 0.58739 -6.50978
ASP_2816 -5.40583 0.23562 6.50602 -0.19089 0.04642 0.61347 3.23359 -2.96077 -0.01263 -0.08691 -3.1674 -1.37562 0 0 0 -0.67952 0 0.03222 -0.08589 0.0639 0 2.37243 -0.62542 0 -2.3716 -0.21531 0.33931 -3.73484
VAL_2817 -5.49181 0.73112 1.67435 -0.29717 0.23339 0.07018 1.48168 -1.77388 -0.00737 -0.02204 -1.25743 -0.44788 0 0 0 0 0 0.02708 -0.03112 0.00418 0.16536 0 -0.42647 0 1.9342 -0.20715 0.47879 -3.16199
GLN_2818 -4.41954 0.24408 4.98639 -0.27448 0.04164 0.23127 2.65734 -2.36995 -0.00523 -0.0523 -3.85478 -0.67654 0 0 0 -0.67952 0 0.02287 -0.06812 0.02821 0 3.53007 0.32223 0 -0.18838 0.06253 0.42619 -0.03603
VAL_2819 -5.15158 0.97813 0.53716 -0.28975 0.2476 0.06645 0.77574 -1.28395 -0.00853 -0.05113 -0.90986 -0.03708 0 0 0 0 0 0.05021 0.01697 0.00645 0.10367 0 -0.4763 0 1.9342 -0.12162 0.37244 -3.24079
ASP_2820 -5.59485 0.56603 8.44495 -0.24126 0.06462 0.7994 4.05612 -3.4961 -0.00827 -0.0958 -7.78489 -0.91151 0 0 -0.54908 0 0 0.05404 -0.03724 0.00016 0 2.06942 -0.8326 0 -2.3716 -0.35293 0.6846 -5.53682
ARG_2821 -7.13044 0.54367 5.95255 -0.88525 0.19237 0.64022 2.45371 -2.93979 -0 -0 -1.90961 0.3607 0 0 0 0 0 0.07232 -0.05581 0.08758 1.49698 0 -0.17277 0 -1.2888 -0.38056 0.6266 -2.33632
ASP_2822 -5.06669 0.31658 6.38836 -0.10235 0.00279 0.30597 3.25476 -2.99547 -0 -0 -4.61367 -0.27102 0 0 0 -1.44333 0 0.0155 0.11538 0.0322 0 1.92102 0.25075 0 -2.3716 -0.3654 0.3986 -4.22761
LYS_2823 -6.30238 0.62774 8.32037 -0.36046 0.03908 0.21027 3.46341 -3.54954 -0 -0 -5.61708 0.29619 0 0 -0.54908 0 0 0.01745 -0.01009 0.10641 2.34236 0 -0.0404 0 -1.5107 -0.21267 0.44705 -2.28205
ALA_2824 -6.19288 0.15053 4.73191 -0.02086 0 0 3.26591 -2.94169 -0.01324 -0.13505 -3.7176 -0.3848 0 0 0 0 0 0.00383 -0.00523 0 0 0 -0.32908 0 1.8394 -0.38385 0.36405 -3.76866
LYS_2825 -5.64554 0.35741 6.7888 -0.48959 0.19203 0.29345 2.78119 -2.93804 -0 -0 -3.46609 0.10721 0 0 0 -0.61404 0 0.01201 0.13339 0.20929 2.18516 0 -0.07293 0 -1.5107 -0.4075 0.35871 -1.72578
ALA_2826 -2.9978 0.11804 2.75981 -0.02242 0 0 1.57216 -1.6872 -0 -0 -0.68259 -0.35776 0 0 0 0 0 0.02673 -0.00395 0 0 0 -0.26755 0 1.8394 -0.39857 0.34249 0.24078
GLN_2827 -6.55394 0.3273 5.15062 -0.29011 0.09362 0.25149 2.0829 -2.64573 -0.01324 -0.13505 -1.70721 -0.54798 0 0 0 0 0 0.03216 -0.04375 0.2408 0 2.79701 -0.06683 0 -0.18838 -0.31696 0.25594 -1.27731
GLY_2828 -3.60632 0.15445 3.85837 -7e-05 0 0 2.02102 -2.0561 -0.02304 -0.11001 -1.8388 -0.33384 0 0 0 0 0 0.02723 -0.13438 0 0 0 -1.5392 0 0.83697 0.33326 0.21821 -2.19224
VAL_2829 -6.84376 0.70794 2.24524 -0.28469 0.17398 0.06277 2.11803 -2.1158 -0 -0 -1.39049 -0.2237 0 0 0 0 0 0.01193 -0.02326 0.03225 0.18628 0 -0.62955 0 1.9342 0.19636 0.32606 -3.5162
SER_2830 -3.60356 0.25884 4.16859 -0.03209 0 0.07424 2.04342 -1.94548 -0.00579 -0.01859 -2.44392 -0.2668 0 0 -0.63794 0 0 0.0366 -0.00259 4e-05 0.31302 0 -0.26341 0.61581 -0.77834 -0.52324 0.43774 -2.57345
LEU_2831 -7.94274 1.04072 3.625 -0.49647 0.22691 0.12596 2.67172 -2.45057 -0 -0 -2.16684 0.14043 0 0 -1.04136 0 0 0.02421 -0.00881 0.01967 0.23791 0 -0.24493 0 0.18072 -0.47358 0.57353 -5.95853
THR_2832 -3.63125 0.20908 4.02887 -0.11263 0.05506 0.04989 1.63457 -1.97498 -0 -0 -1.5068 -1.17549 0 0 0 0 0 0.01758 0.14899 5e-05 0.93067 0 0.07532 2.26712 -1.0874 -0.18054 0.55548 0.30358
GLU_2833 -6.47114 0.33415 8.45432 -0.38255 0.12837 0.47897 4.06004 -3.57734 -0.02483 -0.27114 -5.15262 -0.64402 0 0 -1.36968 -0.36676 0 0.00982 0.01062 0.03591 0 3.75947 -0.20543 0 -2.7348 -0.15452 0.41252 -3.67065
LEU_2834 -8.95949 0.92721 2.9646 -0.70253 0.20726 0.25448 2.4499 -2.61865 -0 -0 -1.86484 0.13315 0 0 0 0 0 0.00574 -0.00074 0.11614 0.87196 0 -0.20904 0 0.18072 -0.15273 0.47222 -5.92464
PHE_2835 -9.74025 1.59295 3.50405 -0.58974 0.37087 0.30117 2.94449 -2.9138 -0 -0 -2.70475 -0.1023 0 0 0 0 0 0.01286 0.05275 0.10179 0 3.12146 -0.06035 0 1.0402 -0.06568 0.55959 -2.5747
GLY_2836 -3.49396 0.08968 4.67328 -5e-05 0 0 2.36943 -2.26833 -0 -0 -3.51437 -0.41707 0 0 0 0 0 0.00619 0.0029 0 0 0 0.49973 0 0.83697 0.17077 0.45835 -0.58647
THR_2837 -6.92371 0.5362 5.78355 -0.19169 0.0684 0.06573 3.35688 -3.14086 -0.02737 -0.3252 -3.6323 0.00657 0 0 0 0 0 0.02856 0.00338 0.00113 0.05824 0 -0.01577 2.379 -1.0874 0.39712 0.35892 -2.30063
LEU_2838 -7.53195 0.31367 3.26754 -0.45454 0.18584 0.10145 2.76535 -2.5823 -0.00346 -0.01198 -2.26282 0.20199 0 0 0 0 0 0.00532 -0.02813 0.06041 0.40783 0 -0.26439 0 0.18072 0.06254 0.42378 -5.16312
GLN_2839 -7.44962 0.54605 8.58728 -0.32396 0.02559 0.13802 4.71106 -4.06173 -0.02305 -0.30652 -6.09152 -0.09026 0 0 -0.78513 -0.63621 0 0.00414 -0.01079 0.23461 0 3.65347 0.23279 0 -0.18838 0.04781 0.54109 -1.24526
THR_2840 -6.76922 0.55686 5.51551 -0.21012 0.17084 0.07796 3.01944 -3.19228 -0.00291 -0.00928 -3.08369 -0.15819 0 0 0 -0.42829 0 0.00607 -0.02972 0.0133 0.0961 0 -0.01939 2.25901 -1.0874 0.22038 0.68694 -2.3681
TYR_2841 -10.5491 1.34752 2.95368 -0.5291 0.01191 0.21422 2.80233 -2.85394 -0.00347 -0.05181 -2.04407 -0.28569 0 0 0 0 0 0.00295 0.03754 0.29515 0 2.4825 0.09135 0.00778 1.2797 -0.02203 0.74504 -4.06753
LEU_2842 -7.23146 0.43426 2.9676 -0.4793 0.18239 0.10847 2.14312 -2.36072 -0 -0 -1.70904 0.22235 0 0 -0.36654 0 0 0.1112 -0.04106 0.22341 0.50105 0 -0.25689 0 0.18072 0.07091 0.75161 -4.5479
GLY_2843 -3.52221 0.30728 3.49769 -6e-05 0 0 1.46405 -1.89107 -0.00346 -0.01198 -1.86978 -0.3502 0 0 -0.7483 0 0 0.11602 -0.09129 0 0 0 0.89156 0 0.83697 0.5953 1.16336 0.3839
SER_2844 -5.07885 0.54026 4.80172 -0.03597 0 0.07063 2.2486 -2.37039 -0.01867 -0.14973 -2.35349 -0.78511 0 0 -0.7483 0 0 0.05421 -0.00653 0.206 0.27762 0 0.81902 1.86864 -0.77834 2.89575 1.18426 2.64132
SER_2845 -4.40407 0.19255 4.47765 -0.02679 1e-05 0.02251 2.83675 -2.23243 -0.0166 -0.15202 -2.40128 0.25605 0 0 0 -0.42829 0 0.00825 0.22965 0.00305 0.94895 0 -0.17829 0.74086 -0.77834 2.43856 0.53214 2.06885
TYR_2846 -7.01277 1.22561 1.53091 -0.54114 0.01868 0.23933 0.76387 -1.3832 -0.00479 -0.01732 -1.12111 -0.16659 0 0 0 -0.65693 0 0.01322 0.14179 0.04158 0 2.20666 -0.10264 0.06655 1.2797 -0.14999 0.61345 -3.01513
VAL_2847 -6.57004 0.53442 1.21251 -0.2873 0.17488 0.06077 1.53027 -1.71745 -0.0293 -0.16227 -1.55661 -0.26708 0 0 -1.03867 0 0 0.04022 0.06972 0.01907 0.15018 0 -0.53265 0 1.9342 -0.0665 0.66629 -5.83533
ASN_2848 -5.05247 0.32897 5.41601 -0.15469 0.00882 0.20397 3.40801 -2.57338 -0.03552 -0.2622 -2.10569 -0.89357 0 0 -1.02869 0 0 0.04036 0.09591 0.00409 0 1.82726 -0.15714 0 -0.93687 0.21054 0.3781 -1.2782
ASP_2849 -6.19831 0.63143 6.65043 -0.09443 0.003 0.27768 2.97565 -3.00953 -0.01481 -0.10651 -4.37142 0.39396 0 0 -1.40892 -1.04638 0 0.08208 -0.00168 0.00014 0 2.53165 0.32594 0 -2.3716 0.26606 0.47944 -4.00613
PHE_2850 -11.8243 1.70225 4.38683 -0.93311 0.05905 0.368 3.12605 -3.28911 -0.00807 -0.02437 -3.45468 -0.26086 0 0 0 0 0 0.0066 0.23658 1.0783 0 2.14389 -0.60518 0 1.0402 0.06374 0.79523 -5.39292
ASN_2851 -5.79262 0.72696 5.67274 -0.32966 0.21203 0.62471 2.891 -2.80464 -0.00682 -0.0471 -2.45975 -0.70376 0 0 -0.39059 -0.87862 0 0.04568 0.08657 0.02218 0 1.91291 -0.22197 0 -0.93687 -0.06117 0.96447 -1.47431
GLN_2852 -9.56535 1.39983 6.43985 -0.61915 0.04404 0.39145 2.81606 -3.46947 -0.00807 -0.02437 -2.03243 -0.49782 0 0 0 0 0 0.05181 -0.01884 0.02319 0 2.96998 0.17165 0 -0.18838 0.26563 1.08767 -0.76269
PHE_2853 -4.2138 0.50849 2.78512 -0.56078 0.08293 0.32719 1.78562 -1.61015 -0 -0 -1.33224 -0.20419 0 0 -1.06097 0 0 0.06185 -0.04568 0.03329 0 1.9965 0.09001 0 1.0402 0.26084 1.21511 1.15933
GLY_2854 -1.85609 0.1692 2.22718 -7e-05 0 0 0.65964 -1.10956 -0.00021 -0.00605 -0.61231 -0.38736 0 0 -0.39059 0 0 0.04456 -0.16105 0 0 0 -1.50199 0 0.83697 -0.47089 0.76203 -1.79659
ARG_2855 -7.3699 0.65421 7.71363 -0.6234 0.0997 0.37817 3.43118 -3.47054 -0.00682 -0.0471 -2.79723 0.0193 0 0 -0.69303 0 0 0.02319 0.05145 1.03678 2.46006 0 -0.00877 0 -1.2888 -0.5215 0.66261 -0.29681
THR_2856 -4.91745 0.81145 3.79166 -0.18451 0.15177 0.06726 1.77195 -2.08148 -0.01657 -0.19047 -0.62976 -0.28251 0 0 0 0 0 0.02157 -0.0555 0.00534 0.06678 0 0.18561 2.47193 -1.0874 0.03733 0.75771 0.69469
TRP_2857 -13.1565 2.12765 5.50332 -0.66936 0.13182 0.33498 3.68099 -3.71755 -0 -0 -2.77284 -0.3955 0 0 0 0 0 0.08616 0.00763 0.06938 0 2.99207 -0.27743 0 1.6906 0.25784 0.86796 -3.23883
ARG_2858 -7.3891 0.9057 6.21114 -0.62495 0.17772 0.34609 2.94194 -3.13198 -0.01634 -0.17088 -3.63417 0.38182 0 0 -0.67244 0 0 0.06905 -0.00168 0.17658 2.43545 0 -0.08436 0 -1.2888 0.06805 1.13263 -2.16854
VAL_2859 -8.62742 0.94359 3.33395 -0.28276 0.2024 0.06072 3.154 -2.77609 -0.00223 -0.03067 -3.32834 -0.24929 0 0 0 0 0 0.02685 -0.06594 0.01687 0.28871 0 -0.79054 0 1.9342 -0.3321 0.77028 -5.7538
MET_2860 -9.09433 0.57046 4.82862 -0.3419 0.19957 0.01727 3.223 -2.75442 -0 -0 -2.74576 -0.18887 0 0 0 0 0 0.03012 0.0128 0.08785 1.50736 0 -0.04416 0 0.60916 -0.16898 0.50063 -3.75157
ALA_2861 -4.61235 0.27103 2.07947 -0.02264 0 0 2.59612 -1.81627 -0 -0 -2.6921 -0.37459 0 0 0 0 0 0.0291 0.01056 0 0 0 0.21881 0 1.8394 0.28667 0.41315 -1.77363
GLN_2862 -8.37772 0.81122 6.91593 -0.26017 0.02183 0.12078 3.20903 -3.47213 -0.03159 -0.27781 -4.11734 -0.07502 0 0 -0.36654 0 0 0.02966 0.02498 0.07426 0 3.50565 0.1036 0 -0.18838 0.38782 0.61142 -1.35051
ALA_2863 -5.57221 0.70693 3.28519 -0.02602 0.00072 0 2.52637 -2.29789 -0.00725 -0.06709 -1.97237 -0.21962 0 0 0 0 0 0.03564 -0.04535 0 0 0 -0.08815 0 1.8394 -0.30959 0.71091 -1.50041
ASP_2864 -6.46531 0.8147 7.02656 -0.20257 0.10107 0.64109 3.36149 -3.08743 -0.01676 -0.17612 -4.81198 -1.56848 0 0 0 -1.40967 0 0.22998 0.74701 0.28436 0 2.14631 -0.74221 0 -2.3716 -0.56499 0.6436 -5.42094
GLY_2865 -3.11549 0.71295 4.61312 -9e-05 0 0 2.27382 -2.09992 -0 -0 -0.74398 -0.3039 0 0 0 0 0 0.19846 0.30007 0 0 0 -1.14826 0 0.83697 1.85152 1.05188 4.42714
PRO_2866 -3.37768 0.70601 2.94053 -0.08994 0.00051 0.0561 1.60018 -1.31551 -0.01177 -0.08794 -0.10712 0.70205 0 0 0 0 0 0.36174 -0.19392 0.0036 0.65781 0 -0.60476 0 -2.4119 1.8234 0.91902 1.5704
TYR_2867 -7.01193 0.8227 4.72717 -0.64974 0.08187 0.34505 2.13858 -2.35654 -0 -0 -2.68191 -0.25792 0 0 0 -0.53126 0 0.00847 0.16763 0.00167 0 2.37737 0.2496 0.31141 1.2797 -0.07629 0.5008 -0.55357
ARG_2868 -8.90444 0.70162 9.26631 -0.95563 0.50795 0.79524 4.55792 -4.30328 -0.03125 -0.15891 -5.36422 -0.05053 0 0 -1.38156 0 0 0.01521 -0.00528 0.2639 2.84255 0 -0.22268 0 -1.2888 0.07132 0.8713 -2.77325
GLU_2869 -4.10088 0.1027 4.31008 -0.36625 0.09844 0.4433 1.30721 -1.78989 -0.0052 -0.07349 -1.14725 -0.54494 0 0 0 0 0 0.07503 -0.01268 0.04673 0 4.12045 -0.22287 0 -2.7348 -0.07213 0.92048 0.35403
SER_2870 -4.57808 0.41069 5.75734 -0.03656 0.00079 0.06297 2.90835 -2.61002 -0.01245 -0.08992 -3.44703 -0.43349 0 0 -0.89234 -0.27919 0 0.0234 0.05941 0.02436 0.31918 0 -0.25559 2.03268 -0.77834 -0.07055 0.44159 -1.44281
VAL_2871 -5.77217 0.87331 2.05787 -0.36416 0.24718 0.0883 1.40254 -1.87449 -0.01122 -0.03791 -0.92097 -0.07029 0 0 0 0 0 0.01675 -0.02997 0.0245 0.76179 0 0.17967 0 1.9342 -0.13756 0.37235 -1.26026
GLU_2872 -3.61218 0.3418 4.32283 -0.45934 0.16957 1.41003 1.23578 -2.07773 -0 -0 -0.77815 -2.85668 0 0 0 0 0 0.0355 -0.10448 0.06086 0 3.71834 -0.23553 0 -2.7348 -0.40338 0.38654 -1.58101
ASP_2873 -5.92749 0.52179 8.63066 -0.11013 0.00212 0.33734 3.71648 -3.75049 -0.02062 -0.12238 -4.60847 -0.47545 0 0 -0.89234 -0.27919 0 0.00367 -0.04311 0.00842 0 2.49602 -0.35529 0 -2.3716 -0.41202 0.37206 -3.28003
ILE_2874 -6.82756 0.69115 2.4941 -0.4972 0.3663 0.10175 2.71641 -2.14888 -0.02088 -0.13681 -1.5516 -0.1184 0 0 0 0 0 0.06439 -0.07262 0.00142 0.93601 0 -0.18516 0 0.73287 -0.25187 0.54193 -3.16466
ALA_2875 -3.44702 0.28948 3.44816 -0.02598 0.00135 0 1.73117 -1.94904 -0.01122 -0.03791 -1.14337 -0.40525 0 0 -0.59853 0 0 0.0396 -0.14327 0 0 0 -0.18234 0 1.8394 -0.24166 0.51766 -0.31875
ASN_2876 -4.26165 0.4836 4.72753 -0.18377 0.02963 0.28856 1.30073 -2.31766 -0.04515 -0.36942 -1.31197 -0.40296 0 0 0 0 0 0.01723 0.10566 0.00392 0 1.83072 -0.26856 0 -0.93687 -0.5253 0.31907 -1.51668
LEU_2877 -8.1503 1.05067 3.7775 -0.45685 0.1691 0.08013 2.72536 -2.51828 -0.00855 -0.04114 -2.86293 0.29125 0 0 0 0 0 0.03416 -0.00852 0.05689 0.39752 0 -0.31786 0 0.18072 -0.56652 0.49308 -5.67457
ARG_2878 -8.19264 0.95686 5.77051 -0.9961 0.27209 0.83993 1.50952 -2.9003 -0.04067 -0.31778 -1.90568 -0.18909 0 0 -0.59853 0 0 0.05383 0.10681 0.22695 4.09536 0 -0.24393 0 -1.2888 -0.32402 0.75126 -2.41442
THR_2879 -7.21668 0.62026 3.68969 -0.12091 0.05338 0.08702 2.91365 -2.47052 -0.00791 -0.02577 -3.07348 -0.60295 0 0 0 0 0 0.03803 -0.00683 0.00596 0.09069 0 -0.50377 2.33207 -1.0874 -0.27496 0.65606 -4.90439
ARG_2880 -6.21174 0.2741 6.20181 -0.73617 0.12283 0.48955 2.5276 -2.67231 -0.02424 -0.17904 -3.31676 0.57034 0 0 -0.73275 0 0 0.02265 0.02658 0.24438 2.20305 0 0.01078 0 -1.2888 -0.1879 0.49356 -2.16248
ASN_2881 -7.70689 1.03473 6.81575 -0.15132 0.01905 0.20259 3.17792 -3.54525 -0.00791 -0.02577 -2.80579 -0.2603 0 0 0 0 0 0.00879 0.11294 0.39204 0 1.92219 0.1066 0 -0.93687 -0.06153 0.75511 -0.95393
ASN_2882 -2.33359 0.10635 2.6387 -0.17433 0.02178 0.26413 1.17787 -1.28005 -0 -0 -0.57585 -0.39978 0 0 0 0 0 0.0072 -0.07433 0.00114 0 1.5498 0.11003 0 -0.93687 -0.03143 0.64871 0.71947
GLN_2883 -2.37477 0.403 2.34811 -0.66806 0.09027 0.72122 0.75429 -1.06203 -0 -0 0.49806 -0.55352 0 0 0 0 0 0.01543 -0.03099 0.00443 0 2.24892 -0.20278 0 -0.18838 -0.33113 0.20625 1.87834
GLY_2884 -2.28601 0.0736 2.53675 -5e-05 0 0 0.89988 -1.18077 -0 -0 -1.15295 -0.3638 0 0 0 0 0 0.0073 -0.15996 0 0 0 -1.4872 0 0.83697 -0.82822 0.34797 -2.75649
GLU_2885 -4.00128 0.1701 4.55014 -0.21802 0.04201 0.32426 2.01889 -1.98924 -0.00148 -0.00418 -1.8755 -0.43213 0 0 0 0 0 0.01109 -0.0054 0.01604 0 3.08539 -0.0507 0 -2.7348 -0.67167 0.31049 -1.456
MET_2886 -6.81973 0.52997 2.17716 -0.54084 0.17325 0.09681 0.5691 -1.52615 -0 -0 -0.21834 0.03668 0 0 0 0 0 0.01597 0.00272 0.15854 1.62419 0 0.09276 0 0.60916 -0.27157 0.18573 -3.1046
VAL_2887 -7.05516 0.82164 3.54863 -0.2887 0.24506 0.0653 2.65445 -2.45628 -0.00148 -0.00418 -2.58598 -0.34143 0 0 0 0 0 0.00954 0.22489 0.06459 0.1931 0 -0.72538 0 1.9342 -0.11158 0.87733 -2.93144
PRO_2888 -5.64582 0.80953 3.69063 -0.12804 0.00591 0.09335 1.65879 -1.76471 -0 -0 -1.71296 0.20807 0 0 0 0 0 0.02564 -0.02349 0.0135 0.18829 0 -0.97302 0 -2.4119 -0.4246 1.04734 -5.34349
ILE_2889 -8.47834 1.42365 3.10635 -0.67619 0.59064 0.1494 3.02477 -2.61995 -0.02946 -0.17287 -2.90209 0.26756 0 0 0 0 0 0.01742 -0.04484 0.00985 0.61653 0 -0.22459 0 0.73287 -0.44656 0.66053 -4.99534
GLY_2890 -2.19354 0.22911 2.32958 -4e-05 0 0 0.81337 -1.2512 -0.00011 -0.00179 0.29225 -0.40788 0 0 0 0 0 0.0113 -0.19624 0 0 0 0.3465 0 0.83697 0.16193 0.52393 1.49416
SER_2891 -3.21669 0.24809 3.60997 -0.02737 0.00423 0.02592 1.57942 -1.55662 -0 -0 -1.10266 -0.06701 0 0 0 0 0 0.01292 -0.0566 0.01177 0.66617 0 -0.24879 0.60032 -0.77834 -0.11593 0.21801 -0.19317
MET_2892 -9.07557 0.81967 3.55899 -0.3851 0.14938 0.13675 3.06007 -2.43903 -0.02201 -0.08549 -2.68539 -0.20582 0 0 0 0 0 0.01389 0.1388 0.0389 1.60102 0 0.40781 0 0.60916 0.43868 0.33075 -3.59454
VAL_2893 -6.62318 1.10289 1.36918 -0.28309 0.25536 0.06166 1.48699 -2.06367 -0 -0 -0.74771 -0.21088 0 0 0 0 0 0.03614 0.01228 0.00285 0.32405 0 -0.80528 0 1.9342 0.51946 0.70168 -2.92707
ASN_2894 -3.4024 0.1901 3.54588 -0.17192 0.01743 0.24891 2.11008 -1.78812 -0.03585 -0.24111 -2.57887 -0.42047 0 0 0 0 0 0.02653 -0.02788 0.00025 0 1.85018 0.33741 0 -0.93687 -0.14136 0.50946 -0.90861
ILE_2895 -3.58758 0.45511 -0.00591 -0.55784 0.39768 0.18542 0.38914 -0.80776 -0 -0 -0.66995 -0.39806 0 0 0 0 0 0.05468 -0.05002 0.2131 1.74429 0 -0.50782 0 0.73287 0.00267 0.41587 -1.9941
SER_2896 -2.86886 0.15493 3.7849 -0.02251 0 0.0548 2.16007 -1.72309 -0.01565 -0.05699 -2.04446 -0.3678 0 0 0 0 0 0.05461 0.0234 0.00227 0.04795 0 -0.55927 0.60469 -0.77834 -0.18967 0.41908 -1.31996
THR_2897 -2.31389 0.13383 1.04684 -0.16805 0.08381 0.05958 0.62888 -0.81872 -0 -0 -0.11578 -0.27406 0 0 0 0 0 0.01917 -0.03597 9e-05 0.17655 0 -0.16558 2.31859 -1.0874 -0.06677 0.227 -0.35188
THR_2898 -4.85066 0.45663 3.36707 -0.18387 0.08988 0.06344 2.44466 -2.10575 -0.01192 -0.03995 -2.89289 -0.82497 0 0 -0.24232 0 0 0.03734 -0.03573 0.0145 0.76048 0 -0.7683 2.30365 -1.0874 0.21735 0.37733 -2.91141
TYR_2899 -4.8716 0.47432 1.38289 -0.58817 0.07542 0.30498 0.75189 -1.20734 -0.0051 -0.04599 -0.94702 -0.22944 0 0 -0.24232 0 0 0.03894 0.01994 0.05494 0 1.93415 -0.33699 0.00189 1.2797 0.01124 0.32216 -1.82152
GLY_2900 -4.11535 0.33175 4.19935 -0.00165 0 0 1.9981 -2.19323 -0.0144 -0.14305 -1.96111 -0.36904 0 0 0 0 0 0.01543 -0.11528 0 0 0 -1.27786 0 0.83697 -0.01515 0.54739 -2.27713
PRO_2901 -5.92086 0.74268 2.56844 -0.19814 0.00504 0.14276 0.86417 -1.14395 -0.00494 -0.04267 -1.07821 0.03068 0 0 -0.38692 0 0 0.03553 0.70233 0.00549 0.3516 0 -0.83932 0 -2.4119 -0.01712 0.85849 -5.73682
ASP_2902 -6.3315 1.49992 6.58754 -0.10507 0.00138 0.32923 3.01391 -2.88503 -0.0177 -0.1243 -4.07433 -0.37672 0 0 0 -1.00108 0 0.04931 0.85484 0.12708 0 2.27817 -0.07609 0 -2.3716 5.55743 2.4912 5.4266
PRO_2903 -6.98323 1.49122 2.25616 -0.23728 0.16299 0.17102 0.75835 -1.14971 -0.00118 -0.02967 -0.59088 -0.39254 0 0 0 0 0 0.19081 1.03311 0.03781 0.12863 0 0.60305 0 -2.4119 6.2174 2.97227 4.22644
VAL_2904 -5.72762 0.80329 2.85062 -0.2818 0.16583 0.06366 2.52855 -2.15161 -0.00473 -0.01463 -2.26899 -0.42321 0 0 0 0 0 0.11489 -0.04918 0.00513 0.20461 0 -0.61736 0 1.9342 0.40374 1.15275 -1.31186
ILE_2905 -7.04391 0.85573 2.06092 -0.54274 0.33033 0.14434 1.80728 -2.04495 -0 -0 -1.78543 0.1923 0 0 0 0 0 0.00705 -0.02318 0.23687 3.05988 0 -0.68451 0 0.73287 -0.30926 0.53453 -2.47186
ARG_2906 -8.76997 0.58724 8.12394 -0.73456 0.15833 0.41326 4.06245 -3.77485 -0.00527 -0.02876 -4.32134 -0.0494 0 0 -0.14258 -0.77274 0 0.00793 -0.00565 0.08743 2.7457 0 -0.22148 0 -1.2888 -0.33793 0.50139 -3.76563
TYR_2907 -11.2594 0.87574 5.29121 -0.70795 0.06393 0.07795 3.38168 -3.47249 -0.00951 -0.11561 -3.08455 -0.4493 0 0 0 0 0 0.00376 0.02905 0.03025 0 2.29688 -0.24348 0.0009 1.2797 0.09855 0.45448 -5.45822
ASN_2908 -5.66267 0.17388 5.21419 -0.17724 0.02217 0.3011 2.71091 -2.68686 -0.03198 -0.22392 -1.85879 -1.02354 0 0 -0.94327 0 0 0.01768 -0.09061 0.02097 0 2.08347 -1.00448 0 -0.93687 -0.24915 0.41832 -3.9267
GLY_2909 -2.9776 0.2728 2.96717 -5e-05 0 0 0.87182 -1.54209 -0 -0 -1.05992 -0.37238 0 0 -0.14258 0 0 0.02095 -0.17494 0 0 0 -1.46459 0 0.83697 -1.02017 0.45807 -3.32654
TYR_2910 -8.90178 0.72139 6.82547 -0.60419 0.03711 0.31173 3.38168 -3.49045 -0.01637 -0.1707 -2.98986 -0.10068 0 0 0 0 0 0.01344 0.06254 0.0172 0 1.92105 -0.35896 0.03004 1.2797 -0.41413 1.3011 -1.14466
PRO_2911 -5.59337 0.60281 3.57623 -0.13675 0.00413 0.10066 1.84821 -1.58376 -0 -0 -2.34861 0.15862 0 0 0 0 0 0.0096 -0.05894 0.02294 0.1526 0 -0.92354 0 -2.4119 -0.2548 1.48289 -5.35297
ALA_2912 -6.01119 0.76086 2.27029 -0.02081 0 0 2.08313 -2.29585 -0.00727 -0.02522 -1.51034 -0.3643 0 0 0 0 0 0.02832 -0.0001 0 0 0 -0.55076 0 1.8394 -0.42644 0.67458 -3.55571
ALA_2913 -5.60047 0.66842 2.02216 -0.02686 0.0024 0 2.58986 -2.02062 -1e-05 -0.00015 -1.93704 -0.39303 0 0 0 0 0 0.06317 -0.04802 0 0 0 0.63209 0 1.8394 0.33485 0.32084 -1.553
ASP_2914 -5.76812 0.30077 6.34164 -0.17733 0.00437 0.56574 2.77301 -2.94966 -0.00727 -0.02537 -5.28526 -0.89316 0 0 0 -0.66129 0 0.0565 -0.08173 0.01303 0 3.10815 -0.71336 0 -2.3716 0.18963 0.40695 -5.17435
LEU_2915 -7.43668 0.73241 3.25202 -0.48994 0.19449 0.11192 2.69489 -2.56091 -0 -0 -2.76885 0.02054 0 0 0 0 0 0.05593 -0.04206 0.26273 0.82392 0 -0.13788 0 0.18072 -0.20441 0.53115 -4.78001
ILE_2916 -6.38192 0.63404 3.37823 -0.5511 0.35334 0.15126 2.86123 -2.24126 -0 -0 -2.96803 -0.1486 0 0 0 0 0 0.08004 0.01254 0.03526 0.45844 0 -0.20373 0 0.73287 -0.13814 0.58634 -3.34919
GLY_2917 -3.92459 0.31984 3.51191 -0.00141 0 0 1.93681 -1.99032 -0 -0 -1.93497 -0.3684 0 0 0 0 0 0.13625 -0.1346 0 0 0 -1.34344 0 0.83697 0.11139 0.57711 -2.26745
ASP_2918 -4.15645 0.42926 4.32683 -0.10206 0.00589 0.29847 1.9589 -2.08949 -0.00087 -0.00257 -3.21671 -0.17464 0 0 0 0 0 0.14958 0.40458 0.0029 0 2.43957 0.64557 0 -2.3716 0.46994 0.39664 -0.58624
ALA_2919 -4.26356 0.34628 2.15259 -0.02365 0 0 1.59715 -1.60474 -0.01078 -0.13123 -1.38433 -0.19644 0 0 0 0 0 0.06968 0.10596 0 0 0 -0.05992 0 1.8394 0.03943 0.54201 -0.98216
ASP_2920 -6.22965 0.48026 8.31569 -0.20012 0.0483 0.61891 4.62035 -3.50692 -0.03058 -0.17725 -7.20672 -1.20886 0 0 -0.75709 -1.76874 0 0.12533 -0.0268 0.00984 0 2.62592 -0.6995 0 -2.3716 -0.46326 1.3947 -6.40778
PRO_2921 -2.43223 0.53768 2.16983 -0.06908 0 0.04214 1.02081 -0.86625 -0 -0 0.39245 0.61243 0 0 0 0 0 1.69644 -0.15835 0.00933 0.25401 0 -0.58764 0 -2.4119 -0.20112 1.36231 1.37085
ARG_2922 -2.93278 0.3324 3.74073 -0.76456 0.19006 0.54705 1.993 -1.58233 -0 -0 -3.86223 0.68913 0 0 -0.75709 -1.76874 0 2.39721 0.47317 0.1608 1.56134 0 -0.04939 0 -1.2888 -0.22016 0.79274 -0.34846
VAL_2923 -4.37708 0.6018 2.33961 -0.29229 0.23254 0.0677 1.02346 -1.49278 -0.00956 -0.06545 -0.76509 -0.49801 0 0 0 0 0 1.7779 0.15752 0.20669 0.15036 0 -0.48736 0 1.9342 -0.12002 0.86143 1.24558
LEU_2924 -7.71409 1.22596 2.54637 -0.48358 0.13355 0.1028 1.24367 -2.19593 -0.00956 -0.06545 -0.94585 0.04236 0 0 0 0 0 0.68936 0.42058 0.17972 0.67475 0 -0.09987 0 0.18072 0.09073 0.88474 -3.09901
SER_2925 -3.95878 0.26947 5.13273 -0.02924 0 0.06867 3.27266 -2.35551 -0 -0.0001 -3.36844 -0.47007 0 0 -1.18509 0 0 0.23955 0.00845 0.00268 0.18295 0 -0.43998 0.62501 -0.77834 -0.33469 0.96622 -2.15184
SER_2926 -4.15575 0.24186 3.89995 -0.02839 0 0.04402 2.20559 -2.04397 -0 -0.0001 -2.11653 -1.05321 0 0 0 -0.70535 0 0.03911 0.01203 0.00788 0.26322 0 0.05873 0.84278 -0.77834 -0.54423 0.70676 -3.10393
SER_2927 -3.71851 0.30182 4.22939 -0.02453 0 0.02247 1.80697 -2.04711 -0 -0 -1.58457 -0.40001 0 0 0 0 0 0.04857 -0.05516 0.00068 0.55386 0 0.27275 0.60353 -0.77834 -0.37209 0.32174 -0.81854
GLN_2928 -6.9109 0.64761 6.54825 -0.26252 0.05547 0.22506 3.77981 -3.22261 -0 -0 -2.54467 -0.54534 0 0 -1.18509 0 0 0.02332 0.2292 0.11372 0 3.00247 -0.11184 0 -0.18838 -0.16627 0.3545 -0.15821
ALA_2929 -6.44751 0.60841 4.1434 -0.0203 0 0 2.72383 -2.82407 -0 -0 -2.08176 -0.36241 0 0 0 0 0 0.01263 0.0598 0 0 0 -0.15245 0 1.8394 -0.19797 0.4177 -2.28129
MET_2930 -8.7017 0.65534 6.12712 -0.30408 0.02693 0.09709 2.98077 -3.17813 -0 -0 -2.51644 -0.13046 0 0 0 0 0 0.00466 0.09985 0.09013 1.75698 0 -0.03085 0 0.60916 -0.19946 0.36936 -2.24373
THR_2931 -4.69912 0.23843 5.626 -0.20233 0.11632 0.07294 2.82471 -2.62978 -0 -0 -2.67007 -0.10843 0 0 0 0 0 0.00303 0.02754 0.00063 0.08422 0 0.00143 2.30336 -1.0874 -0.04661 0.37643 0.23132
HIS_2932 -6.79373 0.44471 5.91785 -0.43136 0.11963 0.40067 3.01374 -3.10119 -0 -0 -2.42121 -0.52444 0 0 0 0 0 0.00709 0.03057 0.00234 0 3.11369 0.07083 0 -0.45461 -0.08794 0.27776 -0.41559
LEU_2933 -9.24169 1.01707 3.36473 -0.49555 0.22672 0.117 2.90331 -2.87405 -0 -0 -2.20641 0.23096 0 0 0 0 0 0.01121 0.06674 0.0909 0.33919 0 -0.27471 0 0.18072 -0.27487 0.3275 -6.49123
GLU_2934 -6.20149 0.57445 6.99733 -0.33743 0.10362 0.39039 2.94957 -3.17027 -0 -0 -2.5308 -0.59958 0 0 0 0 0 0.03091 -0.01961 0.02192 0 3.0994 -0.04659 0 -2.7348 -0.22662 0.3788 -1.32079
GLU_2935 -5.42654 0.26092 6.78925 -0.64752 0.12937 1.19893 2.90711 -2.94831 -0.03052 -0.14183 -3.03777 -0.59636 0 0 0 -1.02573 0 0.01256 0.01664 0.00328 0 3.49894 -0.28381 0 -2.7348 -0.3372 0.33381 -2.05961
LEU_2936 -8.59403 0.92751 5.04839 -0.47236 0.21237 0.10388 3.22811 -3.24262 -0.01214 -0.06438 -2.75828 0.22816 0 0 0 0 0 0.01338 -0.03913 0.01198 0.44895 0 -0.25317 0 0.18072 -0.39039 0.65569 -4.76738
SER_2937 -6.62926 0.60724 6.13459 -0.02614 0 0.044 3.14471 -2.9775 -0.02202 -0.14212 -1.76728 -1.11378 0 0 0 0 0 0.05768 0.13657 0.24323 0.51763 0 0.21126 0.64625 -0.77834 -0.30363 0.7779 -1.239
LYS_2938 -4.34112 0.28609 5.7045 -0.3019 0.02249 0.13276 1.56302 -2.28356 -0.03052 -0.14183 -2.10919 -0.02483 0 0 0 0 0 0.0314 -0.05425 0.20904 1.73414 0 -0.06026 0 -1.5107 -0.47788 0.38601 -1.26661
GLN_2939 -3.58165 0.16598 4.17845 -0.2818 0.03969 0.23545 1.94855 -1.8164 -0 -0 -2.03307 -0.58271 0 0 0 -1.02573 0 0.02814 0.06886 0.00344 0 2.99812 -0.17784 0 -0.18838 -0.37653 0.33801 -0.05941
ILE_2940 -6.6996 1.20344 2.24571 -0.58091 0.83002 0.12262 1.65407 -1.81999 -0 -0 -1.00628 -0.20061 0 0 0 0 0 0.332 0.1996 0.05056 0.69139 0 -0.53365 0 0.73287 -0.03134 1.22804 -1.58207
LEU_2941 -6.82972 1.18689 1.74554 -0.4712 0.23273 0.08306 1.27382 -1.61784 -0.03417 -0.20649 0.33185 0.36568 0 0 0 0 0 0.46658 0.02653 0.04353 0.42044 0 0.00738 0 0.18072 -0.19344 1.80527 -1.18283
PRO_2942 -3.43128 0.68999 2.01572 -0.08945 0.00042 0.06474 0.80632 -0.77977 -0 -0 0.75855 0.72326 0 0 0 0 0 2.6032 4.43844 0.05494 0.25289 0 -0.4584 0 -2.4119 1.13648 14.1838 20.558
ASN_2943 -1.8767 0.49935 1.71215 -0.18043 0.01747 0.24406 0.7329 -0.85606 -0 -0 0.07094 -0.31195 0 0 0 0 0 0.65639 0.13159 0.00491 0 1.79879 0.16277 0 -0.93687 1.3487 13.6452 16.8632
GLY_2944 -3.48759 0.10111 3.09544 -5e-05 0 0 1.81425 -1.62123 -0.004 -0.01807 -2.05566 -0.36711 0 0 0 0 0 0.03705 -0.16144 0 0 0 -1.4759 0 0.83697 -0.56345 0.52513 -3.34454
MET_2945 -9.55604 0.99928 3.55391 -0.32248 0.03278 0.13991 1.49365 -2.27039 -0 -0 -1.363 -0.38051 0 0 -0.47754 0 0 0.07529 0.02595 0.62036 2.74012 0 -0.00055 0 0.60916 -0.50413 0.3719 -4.21232
ASN_2946 -5.33671 0.21267 5.41641 -0.15757 0.01044 0.21129 2.75427 -2.59621 -0.00417 -0.02538 -2.77089 -0.85569 0 0 -0.95083 0 0 0.04822 0.01564 0.00155 0 1.84171 -0.1719 0 -0.93687 0.04017 0.27962 -2.97421
ILE_2947 -6.86421 1.46173 1.21808 -0.57748 0.48839 0.17525 1.40599 -1.61756 -0 -0 -0.94373 -0.33778 0 0 -0.95083 0 0 0.11902 -0.02162 0.04276 0.6071 0 0.0364 0 0.73287 -0.08746 0.75043 -4.36264
GLU_2948 -5.20843 0.23639 5.15311 -0.32269 0.03147 0.55263 2.83896 -2.32003 -0.03037 -0.23183 -2.73319 -0.88772 0 0 0 -0.51925 0 0.03762 0.01178 0.02232 0 2.90916 -0.03258 0 -2.7348 -0.11215 0.77105 -2.56857
TRP_2949 -8.79693 0.8434 2.62999 -0.85461 0.05985 0.5599 1.07999 -2.0217 -0.01604 -0.08865 -0.70807 -0.14975 0 0 0 0 0 0.01201 0.06222 0.22549 0 2.51133 -0.34248 0 1.6906 0.12232 0.35225 -2.82888
THR_2950 -6.75198 0.95582 5.59077 -0.18938 0.11919 0.06525 2.84225 -2.82691 -0.00798 -0.14055 -3.67675 -0.86733 0 0 -0.17363 0 0 0.00545 -0.02217 1e-05 0.71979 0 -0.73973 2.28429 -1.0874 0.31021 0.46895 -3.12184
ASP_2951 -4.48653 0.53921 5.4412 -0.07861 0.00103 0.23946 2.33369 -2.39516 -0.0119 -0.14298 -3.28212 -0.43885 0 0 -0.17363 -0.78699 0 0.03447 -0.07271 0.02665 0 1.9369 0.12149 0 -2.3716 0.90454 0.44836 -2.21407
LEU_2952 -7.28601 0.99615 5.08429 -0.72014 0.29136 0.33569 2.50095 -3.00085 -0 -0 -1.2142 0.02715 0 0 0 0 0 0.02956 -0.01497 0.03935 1.18287 0 -0.29965 0 0.18072 0.54448 0.52248 -0.80079
SER_2953 -6.52421 0.76997 6.37946 -0.02757 1e-05 0.02077 3.2589 -3.00261 -0.01383 -0.14273 -2.52502 -0.60838 0 0 -0.89892 0 0 0.01155 0.20598 0.00233 0.48938 0 0.30195 2.18909 -0.77834 -0.19794 0.52589 -0.56427
PHE_2954 -7.79652 0.65182 5.01684 -0.84459 0.05807 0.27733 2.71231 -3.02228 -0 -0 -1.552 -0.06108 0 0 0 0 0 0.00564 -0.00858 0 0 1.87044 -0.44972 0 1.0402 0.00534 0.29303 -1.80372
GLN_2955 -7.18739 0.31598 6.23553 -0.27916 0.03156 0.23018 2.77204 -3.30695 -4e-05 -0.00014 -1.04343 -0.44661 0 0 -0.70219 0 0 0.09238 0.00941 0.18364 0 3.05463 -0.07181 0 -0.18838 -0.08262 0.38435 0.00099
GLN_2956 -5.37064 0.25664 5.06857 -0.25976 0.03096 0.18832 2.04864 -2.54539 -0 -0 -1.47217 -0.5064 0 0 0 -0.70535 0 0.01602 0.10268 0.03205 0 2.74543 -0.16856 0 -0.18838 -0.23302 0.43994 -0.52042
ALA_2957 -2.79619 0.17788 2.9427 -0.02186 0 0 2.11896 -1.75244 -0 -0 -2.52454 -0.35663 0 0 0 0 0 0.03313 -0.058 0 0 0 -0.27175 0 1.8394 -0.40077 0.30522 -0.76487
THR_2958 -3.4159 0.42309 3.21342 -0.16306 0.05752 0.11665 1.78642 -1.79159 -0.00034 -0.00929 -0.96987 -1.49635 0 0 0 0 0 0.14816 0.02814 0.00353 0.29998 0 0.6936 2.4917 -1.0874 0.75667 0.43489 1.51997
GLN_2959 -1.94408 0.37255 2.36009 -0.61073 0.08739 0.59057 0.89435 -1.14085 -0.00031 -0.00915 -0.74293 -0.72125 0 0 0 0 0 0.07635 -0.00374 0.02175 0 1.77105 0.71003 0 -0.18838 6.54288 0.61233 8.67792
GLY_2960 -1.561 0.22508 1.45624 -0.00194 0 0 0.20283 -0.83699 -0 -0 0.49891 -0.38449 0 0 0 0 0 0.00538 -0.03816 0 0 0 -0.77943 0 0.83697 5.79709 0.35185 5.77236
ASN_2961 -2.35953 0.2382 2.11244 -0.19156 0.0297 0.31971 1.12897 -1.15351 -0 -0 -0.15686 -0.99224 0 0 0 0 0 0.01043 -0.03404 0.01205 0 1.81472 -0.97133 0 -0.93687 -0.16573 0.24637 -1.04909
THR_2962 -4.86906 0.69686 3.58732 -0.11875 0.0606 0.05991 2.32192 -2.1936 -0.00692 -0.0931 -1.7378 -1.32864 0 0 0 0 0 0.00675 0.19607 0.02034 0.09307 0 -0.15651 2.26808 -1.0874 -0.71366 0.36081 -2.6337
ALA_2963 -3.34491 0.32137 2.9047 -0.02395 0 0 1.59024 -1.66522 -0 -0 -0.88009 -0.41297 0 0 0 0 0 0.00888 -0.0937 0 0 0 -0.12545 0 1.8394 -0.65327 0.26408 -0.2709
LEU_2964 -3.43827 0.47492 2.93713 -0.50789 0.20032 0.14029 1.06394 -1.42389 -0 -0 -0.57437 0.13768 0 0 0 0 0 0.01882 0.1307 0.0632 0.09695 0 -0.11628 0 0.18072 -0.66902 0.2496 -1.03544
ILE_2965 -4.90276 0.58145 4.03247 -0.47127 0.31999 0.08814 2.23104 -2.1257 -0 -0 -1.47183 -0.05163 0 0 0 0 0 0.0054 -0.01838 0.03487 0.64747 0 -0.55401 0 0.73287 -0.20077 0.47086 -0.65177
VAL_2966 -6.95275 0.46239 3.38426 -0.31769 0.20298 0.0727 2.45011 -2.41168 -0 -0 -1.67631 -0.12606 0 0 0 0 0 0.01153 -0.04429 0.00898 0.06097 0 -0.2848 0 1.9342 0.02624 0.65341 -2.54582
PHE_2967 -5.18259 0.89123 3.92664 -0.91107 0.03353 0.30706 2.60526 -2.30842 -0 -0 -2.18979 -0.04102 0 0 0 0 0 0.0136 0.3527 0.04907 0 1.74171 -0.48034 0 1.0402 5.68153 1.71294 7.24223
PRO_2968 -5.59709 0.81065 3.93298 -0.0674 0 0.04251 1.53079 -1.85151 -0 -0 -1.70483 0.62003 0 0 0 0 0 0.00627 0.10828 0.05927 0.16265 0 -0.16072 0 -2.4119 5.82224 1.70773 3.00997
VAL_2969 -5.86307 0.63752 4.6393 -0.30788 0.18676 0.07031 2.90877 -2.64633 -0 -0 -2.04534 -0.11851 0 0 0 0 0 0.00761 -0.05845 0.02023 0.02923 0 -0.35542 0 1.9342 0.11399 0.49977 -0.34731
ALA_2970 -5.7948 0.30902 4.31001 -0.02226 0 0 3.08488 -2.81977 -0 -0 -2.70021 -0.3711 0 0 0 0 0 0.00427 -0.0041 0 0 0 -0.36231 0 1.8394 -0.27138 0.26123 -2.53712
VAL_2971 -5.39504 0.40856 3.95626 -0.309 0.20892 0.07089 2.68795 -2.49479 -0 -0 -2.68408 -0.14899 0 0 0 0 0 0.0129 -0.00617 0.00171 0.05021 0 -0.3416 0 1.9342 -0.31841 0.25415 -2.11234
LEU_2972 -6.22468 0.49711 4.64294 -0.70372 0.25188 0.29574 2.80027 -2.66214 -0 -0 -2.48513 0.0798 0 0 0 0 0 0.01152 -0.02316 0.07078 0.89049 0 -0.21697 0 0.18072 -0.07254 0.36143 -2.30566
LEU_2973 -7.67599 0.90984 4.24853 -0.48859 0.18639 0.10871 2.76974 -2.8826 -0 -0 -2.27021 0.24495 0 0 0 0 0 0.01758 0.0106 0.04214 0.4577 0 -0.24809 0 0.18072 -0.16936 0.44229 -4.11565
ALA_2974 -5.3882 0.21788 3.97684 -0.02108 0 0 2.70955 -2.69779 -0 -0 -2.48404 -0.35777 0 0 0 0 0 0.01485 0.11774 0 0 0 -0.17501 0 1.8394 -0.27511 0.29396 -2.22879
PHE_2975 -8.43389 0.68966 4.55873 -0.99094 0.0675 0.35941 3.1576 -2.96488 -0 -0 -2.74293 -0.00503 0 0 0 0 0 0.00687 -0.00717 0.0796 0 1.77486 -0.45022 0 1.0402 -0.13031 0.16318 -3.82776
LEU_2976 -9.45478 1.26059 2.88497 -0.46448 0.12664 0.09584 2.74829 -2.95951 -0 -0 -2.39183 0.2449 0 0 0 0 0 0.00789 -0.00698 0.00874 0.53598 0 -0.22824 0 0.18072 -0.05897 0.54761 -6.92262
VAL_2977 -7.32429 0.84391 3.97222 -0.30876 0.20846 0.07048 2.77821 -2.90068 -0 -0 -1.97519 -0.13872 0 0 0 0 0 0.00497 -0.0639 3e-05 0.05579 0 -0.32745 0 1.9342 -0.12093 0.61527 -2.67638
LEU_2978 -10.3821 1.05786 3.94489 -0.48817 0.19773 0.1163 3.18131 -3.20705 -0 -0 -2.57239 0.23296 0 0 0 0 0 0.01493 -0.02276 0.09861 0.36941 0 -0.2633 0 0.18072 -0.18608 0.43813 -7.28901
ALA_2979 -7.35119 0.92954 4.32637 -0.02097 0 0 3.48874 -3.29338 -0 -0 -3.38025 -0.37201 0 0 0 0 0 0.00717 0.02985 0 0 0 -0.25897 0 1.8394 -0.36211 0.36891 -4.0489
ALA_2980 -5.49512 0.6062 2.6776 -0.02236 0 0 1.7255 -2.34028 -0 -0 -1.06302 -0.36436 0 0 0 0 0 0.04065 -0.05804 0 0 0 -0.30872 0 1.8394 -0.51348 0.21392 -3.06212
LEU_2981 -6.22533 1.31099 2.70296 -0.51383 0.29506 0.12195 1.86553 -2.18477 -0 -0 -0.99627 0.23614 0 0 0 0 0 0.04944 0.01325 0.08898 0.36517 0 -0.27521 0 0.18072 -0.379 0.54444 -2.79979
TYR_2982 -11.3435 1.34514 4.65571 -0.62816 0.22585 0.31975 2.92877 -3.05395 -0.02396 -0.20312 -2.28328 -0.23072 0 0 -0.96253 0 0 0.02598 -0.01955 0.01442 0 2.84325 -0.01343 0.0303 1.2797 -0.17523 0.75926 -4.50927
GLU_2983 -4.02342 0.42196 4.99907 -0.22261 0.05133 0.39724 2.0987 -2.15599 -0.01531 -0.1117 -2.01936 -0.54332 0 0 0 -0.09318 0 0.01217 -0.09536 0.229 0 2.69345 0.11539 0 -2.7348 -0.00957 0.64366 -0.36265
SER_2984 -4.86328 0.49352 4.50622 -0.02988 1e-05 0.05519 2.50491 -2.28977 -0.00665 -0.09259 -1.46521 -0.94136 0 0 -1.57602 0 0 0.02104 -0.00646 0.15889 0.29858 0 -0.33143 0.96013 -0.77834 0.22037 0.55823 -2.6039
TRP_2985 -6.42636 0.82466 -0.40963 -0.83867 0.05642 0.3224 0.48681 -1.12738 -0 -0 0.12837 -0.42546 0 0 0 0 0 0.03927 -0.06094 0.00148 0 1.99953 -0.04785 0 1.6906 -0.13144 0.51523 -3.40296
THR_2986 -4.89821 0.71729 2.79338 -0.20782 0.21607 0.07841 2.0929 -1.67609 -0.02199 -0.15919 -0.8411 -0.42413 0 0 -0.83513 0 0 0.02377 0.01812 0.00278 0.28576 0 -0.19069 2.29208 -1.0874 0.00051 0.54582 -1.2749
LEU_2987 -7.24712 1.19037 2.20944 -0.70553 0.35658 0.321 2.14611 -1.87768 -0.00207 -0.00741 -0.84197 0.07621 0 0 -0.74089 0 0 0.05223 0.11572 0.12594 1.18666 0 -0.26464 0 0.18072 1.33015 1.86958 -0.52659
PRO_2988 -9.35482 1.82094 4.60769 -0.07446 8e-05 0.04526 2.52589 -2.25143 -0 -0 -2.31206 0.64366 0 0 0 0 0 0.02135 -0.20386 0.07121 0.21105 0 -0.66293 0 -2.4119 1.19726 1.94738 -4.17969
LEU_2989 -6.70947 1.04638 4.01508 -0.49464 0.2774 0.12131 2.92922 -2.47353 -0 -0 -1.8285 0.23392 0 0 0 0 0 0.05152 -0.09456 0.03724 0.30044 0 -0.25171 0 0.18072 -0.02788 0.56342 -2.12365
ALA_2990 -5.72029 0.98102 1.86562 -0.02539 0.0006 0 1.78397 -2.09489 -0.03024 -0.19033 -1.44734 -0.40178 0 0 0 0 0 0.1556 -0.10002 0 0 0 -0.19831 0 1.8394 -0.52111 0.40287 -3.70061
VAL_2991 -8.32167 1.1986 2.0535 -0.29454 0.20424 0.06539 2.87772 -2.55815 -0.01501 -0.06902 -1.4496 -0.21755 0 0 0 0 0 0.05197 0.09227 0.01156 0.20484 0 -0.4835 0 1.9342 -0.28566 0.40153 -4.59889
ILE_2992 -6.24805 0.50948 3.21933 -0.50755 0.35481 0.10361 2.22614 -2.19773 -0 -0 -1.34332 0.05812 0 0 0 0 0 0.02978 -0.04725 0.0655 0.80576 0 -0.21153 0 0.73287 0.06892 0.35138 -2.02973
LEU_2993 -7.10062 0.91735 3.09668 -0.5034 0.19302 0.14338 2.12561 -2.17663 -0 -0 -2.38382 0.21853 0 0 -0.86871 0 0 0.04448 -0.14705 0.18702 0.25807 0 0.0925 0 0.18072 0.06907 0.46062 -5.19319
ILE_2994 -8.08359 1.05865 2.85374 -0.61778 0.49661 0.20302 2.66634 -2.51402 -0.00067 -0.00179 -2.49398 -0.01327 0 0 0 0 0 0.01793 0.32588 0.05695 1.7169 0 0.47491 0 0.73287 -0.01716 0.72267 -2.41578
VAL_2995 -5.85751 1.08157 3.55265 -0.32401 0.23781 0.07402 2.94151 -2.09972 -0.01294 -0.06161 -2.64736 -0.0555 0 0 0 0 0 0.04383 0.02536 0.06353 0.15139 0 -0.12709 0 1.9342 5.64119 1.73026 6.29157
PRO_2996 -5.92352 0.98805 3.1961 -0.07887 1e-05 0.0471 1.46359 -1.61653 -0 -0 -1.62343 0.63101 0 0 0 0 0 0.03426 -0.16657 0.00764 0.44229 0 -0.53332 0 -2.4119 5.54243 1.56194 1.56028
MET_2997 -8.84409 1.0696 3.71264 -0.7497 0.30299 0.36192 2.05223 -2.20057 -0.03293 -0.27325 -1.14434 -0.14381 0 0 0 0 0 0.03385 0.06067 0.05948 2.42317 0 -0.09578 0 0.60916 -0.30171 0.50664 -2.59383
THR_2998 -7.7591 1.29922 4.42758 -0.20904 0.28425 0.07486 2.98253 -2.92091 -0.00067 -0.00179 -1.90291 -0.21942 0 0 0 0 0 0.02444 0.07333 0.00552 0.09425 0 0.02761 2.32371 -1.0874 0.15769 0.86734 -1.4589
MET_2999 -7.56297 0.80687 3.15931 -0.34161 0.05074 0.15032 2.21808 -2.36833 -0.00375 -0.0286 -1.43279 -0.40213 0 0 0 0 0 0.0197 -0.00293 0.51756 3.05579 0 0.02299 0 0.60916 0.24778 0.87023 -0.4146
LEU_3000 -7.98839 0.83699 3.61938 -0.69074 0.24415 0.22708 2.58861 -2.83476 -0 -0 -2.20502 0.20452 0 0 0 0 0 0.04339 0.0026 0.04896 0.74053 0 -0.15696 0 0.18072 0.15457 0.54725 -4.4371
SER_3001 -5.37334 0.43436 5.50743 -0.02418 1e-05 0.02366 1.75586 -2.74636 -0.01481 -0.13222 -1.91705 -0.25795 0 0 0 0 0 0.04626 -0.01287 0.0056 0.52635 0 0.2879 0.64076 -0.77834 0.11804 0.45208 -1.4588
ALA_3002 -6.30698 0.65851 3.89968 -0.02178 0 0 2.77283 -2.93061 -0 -0 -1.97176 -0.35877 0 0 0 0 0 0.023 0.08214 0 0 0 -0.26642 0 1.8394 -0.28402 0.35259 -2.51219
LEU_3003 -9.42342 0.90949 4.30722 -0.48129 0.16912 0.11507 3.11785 -3.18393 -0 -0 -2.7318 0.21714 0 0 0 0 0 0.02012 0.20705 0.16756 0.37737 0 -0.26966 0 0.18072 -0.37376 0.41171 -6.26345
PHE_3004 -7.63822 0.74226 4.32127 -0.59997 0.03759 0.21569 2.75361 -2.68994 -0.00375 -0.0286 -2.35563 -0.1146 0 0 0 0 0 0.06034 0.0472 0.50978 0 2.6954 -0.00473 0 1.0402 -0.24532 0.46922 -0.78823
GLY_3005 -4.53552 0.25176 4.73243 -5e-05 0 0 2.51752 -2.53634 -0 -0 -3.17602 -0.42215 0 0 0 0 0 0.02482 -0.08463 0 0 0 0.27408 0 0.83697 0.42598 0.27242 -1.41873
VAL_3006 -7.366 0.2533 4.33686 -0.30021 0.13815 0.06656 2.74293 -3.21889 -0 -0 -2.27305 -0.10626 0 0 0 0 0 0.02688 -0.04954 0.00034 0.05037 0 -0.30014 0 1.9342 0.48809 0.23478 -3.34162
TRP_3007 -7.20743 0.73223 3.62949 -1.24881 0.07285 0.55195 1.94055 -2.52318 -0 -0 -1.73729 -0.30165 0 0 0 0 0 0.01108 0.06203 0 0 2.13882 -0.30584 0 1.6906 0.04473 0.33885 -2.11103
LEU_3008 -4.21358 0.31454 3.30032 -0.48826 0.23685 0.12019 1.54428 -1.78188 -0 -0 -1.23884 0.23788 0 0 0 0 0 0.05339 -0.00173 0.0422 0.28188 0 -0.30094 0 0.18072 -0.11742 0.35895 -1.47144
THR_3009 -3.63163 0.33937 3.45911 -0.13463 0.05306 0.07311 1.88437 -1.84539 -0 -0 -1.83655 -0.07123 0 0 0 0 0 0.00997 -0.02561 0.00189 0.01274 0 -0.19774 4.13813 -1.0874 -0.44087 0.37533 1.07603
GLY_3010 -1.44973 0.06213 2.17489 -5e-05 0 0 1.04433 -1.05943 -0 -0 -1.09519 -0.35569 0 0 0 0 0 0.00558 -0.17633 0 0 0 -1.36989 0 0.83697 -0.58967 0.49215 -1.47994
GLY_3011 -2.1674 0.08084 2.26626 -0.00032 0 0 0.9614 -1.23488 -0 -0 -1.64607 -0.16252 0 0 0 0 0 0.01914 -0.08214 0 0 0 -1.04956 0 0.83697 -0.30941 0.38893 -2.09876
ASP_3012 -5.2087 0.54588 4.74857 -0.26493 0.06358 1.05849 1.66542 -2.45277 -0.00901 -0.04039 -3.08324 -0.79541 0 0 0 -0.63218 0 0.04338 -0.01042 0.28405 0 2.68532 0.03453 0 -2.3716 0.13386 0.3016 -3.30397
ASN_3013 -5.84713 0.17412 4.19956 -0.18596 0.03284 0.30321 1.59679 -2.51663 -0 -0 -2.1417 -0.58508 0 0 0 0 0 0.00766 0.0225 0.03803 0 2.47265 -0.56673 0 -0.93687 0.11022 0.42117 -3.40134
ASN_3014 -8.99963 0.91649 8.5846 -0.35252 0.09799 0.59988 4.3912 -4.28438 -0.00172 -0.00557 -5.26716 -0.30652 0 0 -1.04238 -0.63218 0 0.00711 0.02741 0.02706 0 2.24064 -0.35483 0 -0.93687 0.00262 0.57668 -4.7121
VAL_3015 -7.47663 0.54849 2.41278 -0.36013 0.18157 0.08901 2.3257 -2.35338 -0.01548 -0.15461 -1.76342 -0.12381 0 0 0 0 0 0.04048 -0.0552 0.06795 0.76999 0 0.16778 0 1.9342 -0.1691 0.69819 -3.23563
PHE_3016 -9.74824 1.06301 1.88189 -0.61127 0.03781 0.31142 2.09009 -2.38599 -0 -0 -1.93515 0.0992 0 0 -0.52863 0 0 0.03177 0.21443 0.02029 0 2.34698 -0.00251 0 1.0402 -0.13281 0.5533 -5.65419
VAL_3017 -8.59435 1.10445 4.38148 -0.31728 0.25869 0.07263 3.31626 -3.22084 -0 -0 -1.94817 -0.12507 0 0 -0.51375 0 0 0.01159 -0.06203 0.0002 0.05329 0 -0.32123 0 1.9342 -0.01373 0.54279 -3.44087
GLN_3018 -6.5373 0.50803 6.26358 -0.29192 0.09333 0.24398 2.94745 -3.18688 -0.01548 -0.15461 -3.36401 -0.52571 0 0 0 -0.84697 0 0.00355 0.01704 0.12501 0 2.75835 -0.01792 0 -0.18838 -0.1162 0.54511 -1.73994
VAL_3019 -7.61631 0.90806 3.00657 -0.3204 0.24469 0.07334 2.61272 -2.5852 -0 -0 -2.11339 -0.37293 0 0 0 0 0 0.00495 0.08133 0.04144 0.31246 0 -0.26962 0 1.9342 -0.14814 0.68631 -3.51995
GLY_3020 -4.96724 0.22972 4.34974 -5e-05 0 0 2.36486 -2.51597 -0 -0 -2.39177 -0.4311 0 0 0 0 0 0.00412 -0.05649 0 0 0 0.40256 0 0.83697 0.4522 0.54306 -1.17939
LEU_3021 -8.78574 1.07604 4.25989 -0.48479 0.19879 0.11519 2.952 -3.09917 -0 -0 -2.72843 0.24344 0 0 0 0 0 0.00454 -0.02863 0.08851 0.42063 0 -0.2477 0 0.18072 0.38796 0.43735 -5.00939
VAL_3022 -7.10265 0.87116 4.18934 -0.31082 0.22777 0.06972 2.73205 -2.76135 -0 -0 -2.41439 -0.0945 0 0 0 0 0 0.02059 -0.03197 0.01622 0.07298 0 -0.28252 0 1.9342 -0.19552 0.5393 -2.52039
VAL_3023 -7.79026 0.69487 3.08374 -0.31263 0.1804 0.07213 2.51069 -2.67557 -0 -0 -2.44247 -0.23674 0 0 0 0 0 0.06649 -0.02079 0.00487 0.07956 0 -0.27474 0 1.9342 -0.1333 0.45624 -4.80331
LEU_3024 -10.516 1.88721 4.04137 -0.56325 0.339 0.13722 3.31356 -3.5252 -0 -0 -2.30045 0.28145 0 0 0 0 0 0.0471 0.05827 0.12189 0.37088 0 -0.26847 0 0.18072 -0.21857 1.05608 -5.55714
MET_3025 -9.45544 1.09096 5.23458 -0.26881 0.08089 0.09966 3.18317 -3.13226 -0 -0 -3.08823 -0.24867 0 0 0 0 0 0.01114 0.17574 0.19549 2.15175 0 -0.00321 0 0.60916 -0.19727 1.3084 -2.25295
GLY_3026 -4.40993 0.24077 4.44239 -5e-05 0 0 2.40831 -2.41815 -0 -0 -2.64722 -0.42034 0 0 0 0 0 0.02973 -0.06888 0 0 0 0.2218 0 0.83697 0.50156 0.56428 -0.71875
LEU_3027 -8.15983 0.44692 4.22132 -0.46877 0.17545 0.11154 2.61706 -2.94506 -0 -0 -2.0221 0.22102 0 0 0 0 0 0.022 0.03794 0.05125 0.32448 0 -0.28023 0 0.18072 0.38161 0.22962 -4.85506
ALA_3028 -6.39313 0.64619 3.49361 -0.02107 0 0 2.69772 -2.87488 -0 -0 -2.46668 -0.34063 0 0 0 0 0 0.00454 0.01178 0 0 0 -0.11171 0 1.8394 -0.25 0.31299 -3.45187
CYS_3029 -7.21611 0.64202 4.95451 -0.0483 0 0.01633 3.26079 -3.00735 -0.0023 -0.0171 -3.51506 -0.02279 0 0 0 0 0 0.01813 -0.01219 0.00705 0.30146 0 0.27427 0 3.6196 0.12412 0.49055 -0.13236
LYS_3030 -8.90829 1.38013 9.7716 -0.52757 0.1402 0.31277 4.898 -4.37202 -0.01897 -0.08272 -7.28927 -0.09548 0 0 0 -0.39484 0 0.00522 0.02842 0.4553 2.01597 0 0.01037 0 -1.5107 0.04611 0.8833 -3.25249
ASN_3031 -6.12005 0.25745 5.80799 -0.16591 0.01294 0.23714 2.68928 -3.00907 -0.00043 -0.00771 -2.22947 -0.33887 0 0 0 0 0 0.01033 0.02245 1e-05 0 1.49198 0.61165 0 -0.93687 0.01134 0.68777 -0.96804
ALA_3032 -6.57235 0.57974 3.57407 -0.02238 0 0 3.17565 -2.91808 -0.00865 -0.09142 -2.37385 -0.36117 0 0 0 0 0 0.01284 -0.05637 0 0 0 -0.2585 0 1.8394 -0.09376 0.26214 -3.3127
ILE_3033 -10.2156 1.27613 5.00836 -0.49401 0.37549 0.09921 3.32493 -3.42423 -0 -0 -3.03175 -0.00071 0 0 0 0 0 0.01268 -0.06359 0.0395 0.48172 0 -0.45551 0 0.73287 -0.214 0.42493 -6.12354
LEU_3034 -8.50865 0.77321 5.03849 -0.48084 0.28644 0.11783 2.65371 -3.01915 -0.00247 -0.02067 -2.1423 0.22498 0 0 0 0 0 0.02367 0.09916 0.08945 0.30533 0 -0.28912 0 0.18072 -0.125 0.69752 -4.09769
ILE_3035 -8.53665 0.52185 4.08698 -0.48773 0.36791 0.09913 2.60401 -2.77386 -0 -0 -2.40272 -0.04178 0 0 0 0 0 0.02038 -0.06584 0.01802 0.52325 0 -0.44969 0 0.73287 -0.15876 0.64101 -5.30161
VAL_3036 -8.6612 0.91557 2.97926 -0.31272 0.21193 0.07054 3.11661 -2.90758 -0 -0 -2.46477 -0.09988 0 0 0 0 0 0.00922 -0.04665 0.00785 0.05308 0 -0.31769 0 1.9342 -0.01976 0.43579 -5.0962
GLU_3037 -7.09769 0.5094 7.36061 -0.22189 0.03419 0.31945 3.13553 -3.40102 -0.00017 -0.00357 -2.93688 -0.5955 0 0 0 0 0 0.00455 0.05506 0.05246 0 3.0066 -0.25318 0 -2.7348 -0.32046 0.31521 -2.7721
PHE_3038 -8.49081 0.62474 5.11654 -0.5105 0.16415 0.20205 3.09968 -3.07882 -0 -0 -2.14163 -0.05639 0 0 0 0 0 0.01692 0.01522 0.19092 0 4.39328 -0.15302 0 1.0402 -0.33336 0.32039 0.41956
ALA_3039 -7.22036 0.62591 3.73824 -0.02174 0 0 2.97998 -3.20826 -0 -0 -2.286 -0.36356 0 0 0 0 0 0.00339 -0.00705 0 0 0 -0.24707 0 1.8394 -0.27713 0.28428 -4.15997
ARG_3040 -8.42214 0.57461 8.66304 -0.73102 0.11543 0.45739 4.29913 -4.08768 -0.00625 -0.08172 -4.98318 0.28747 0 0 -0.96253 -0.09318 0 0.00262 -0.00964 0.1788 2.61454 0 -0.04111 0 -1.2888 -0.24596 0.53031 -3.22986
GLU_3041 -5.85668 0.42968 6.8216 -0.61252 0.10735 1.10853 3.09423 -3.0701 -0.003 -0.04403 -3.26494 -0.62439 0 0 0 -0.82811 0 0.0065 -0.00812 0.0285 0 3.5206 -0.23928 0 -2.7348 -0.28001 0.5751 -1.8739
LEU_3042 -9.3398 0.71177 6.04539 -0.49084 0.22847 0.11949 3.0775 -3.63106 -0.00583 -0.09063 -2.43295 0.2299 0 0 0 0 0 0.00136 0.21443 0.14426 0.3269 0 -0.28111 0 0.18072 -0.42775 0.43246 -4.98731
GLU_3043 -8.20283 0.73786 10.0304 -0.23386 0.03737 0.33425 4.41933 -4.39351 -0.01591 -0.1137 -5.23086 -0.6384 0 0 0 -1.54558 0 0.02048 0.01204 0.04252 0 3.1376 -0.25333 0 -2.7348 -0.42245 0.58093 -4.4325
ILE_3044 -4.4499 0.38138 3.9928 -0.50003 0.32195 0.1021 1.69083 -2.05148 -0 -0 -0.71822 -0.01292 0 0 0 0 0 0.01026 -0.05161 0.04139 0.75628 0 -0.27142 0 0.73287 -0.3062 0.49756 0.16562
GLN_3045 -4.09963 0.36895 4.37469 -0.31851 0.06837 0.28483 1.80806 -2.00692 -0.00583 -0.09063 -2.0808 -0.5729 0 0 0 -0.82811 0 0.05198 0.00804 0.01805 0 2.8557 -0.10433 0 -0.18838 -0.14529 0.53279 -0.06988
GLY_3046 -1.72719 0.15184 2.43947 -6e-05 0 0 1.01609 -1.17161 -0.01483 -0.14632 -1.1105 -0.30161 0 0 0 0 0 0.06833 -0.16714 0 0 0 -1.54063 0 0.83697 0.02192 0.76656 -0.87873
LYS_3047 -5.39404 0.50206 5.98718 -0.5193 0.20022 0.2793 2.2516 -2.53725 -0.00976 -0.07001 -3.92577 0.54602 0 0 0 0 0 0.0076 -0.00827 0.00648 2.69983 0 -0.06434 0 -1.5107 0.00248 0.60995 -0.9467
GLY_3048 -3.38589 0.12296 4.28311 -0.00031 0 0 2.09802 -2.01047 -0.01646 -0.12051 -2.2613 -0.16257 0 0 -0.79149 0 0 0.01065 -0.01886 0 0 0 -0.46592 0 0.83697 -0.12449 0.30343 -1.70312
ILE_3049 -7.35158 0.55026 3.71946 -0.48877 0.34307 0.09758 2.1226 -2.45512 -0.00365 -0.01693 -0.68805 0.09232 0 0 0 0 0 0.02238 -0.06098 0.01832 0.47326 0 -0.48521 0 0.73287 0.07195 0.39765 -2.90857
MET_3050 -6.64313 0.4161 2.82734 -0.21255 0.01989 0.0707 1.53683 -2.09471 -0 -0 -0.5462 -0.30674 0 0 0 0 0 0.00771 -0.0461 0.06989 2.34466 0 -0.02608 0 0.60916 0.03176 0.34744 -1.59402
GLU_3051 -4.96793 0.19096 5.65085 -0.22279 0.049 0.33228 2.526 -2.61231 -0.01251 -0.13775 -2.65751 -0.61484 0 0 -0.79149 0 0 0.00697 0.06052 0.03052 0 3.06989 -0.16392 0 -2.7348 -0.24458 0.1872 -3.05625
ALA_3052 -7.06744 0.56973 3.75513 -0.02229 0 0 2.86998 -3.08061 -0 -0 -2.62499 -0.35489 0 0 0 0 0 0.00696 0.00731 0 0 0 -0.14841 0 1.8394 -0.33984 0.26203 -4.32793
ALA_3053 -5.9582 0.38224 3.13484 -0.02175 0 0 2.65256 -2.56596 -0 -0 -2.55291 -0.3609 0 0 0 0 0 0.00696 -0.03224 0 0 0 -0.18022 0 1.8394 -0.29924 0.2569 -3.69853
LEU_3054 -7.70053 0.61864 4.67602 -0.50697 0.33099 0.12271 2.61514 -2.92066 -0 -0 -2.47071 0.24669 0 0 0 0 0 0.00446 0.08626 0.17182 0.53558 0 -0.2332 0 0.18072 -0.21741 0.31112 -4.14934
GLU_3055 -6.04466 0.70456 6.81608 -0.34951 0.07031 0.41022 2.87001 -3.19205 -0 -0 -4.69951 -0.62125 0 0 0 0 0 0.00189 0.00255 0.0574 0 3.54824 -0.21329 0 -2.7348 -0.26732 0.48506 -3.15608
ALA_3056 -6.90156 0.51659 3.99293 -0.02181 0 0 2.96538 -3.00796 -0.00587 -0.0881 -2.66109 -0.35536 0 0 0 0 0 0.0235 0.00279 0 0 0 -0.27098 0 1.8394 -0.42198 0.39008 -4.00404
CYS_3057 -7.58765 0.93355 5.25573 -0.05029 0 0.01783 3.00819 -2.76095 -0 -0 -3.75186 -0.00125 0 0 0 0 0 0.0247 0.01319 0.01029 0.28526 0 0.26621 0 3.6196 -0.05493 0.3379 -0.43447
ARG_3058 -5.79584 0.25355 6.69553 -0.68683 0.09905 0.42394 3.16193 -3.01828 -0.02565 -0.18765 -2.87545 0.17604 0 0 0 -1.62675 0 0.05931 -0.0057 0.24021 3.04836 0 -0.05163 0 -1.2888 0.01853 0.5173 -0.86884
LEU_3059 -6.08039 0.37019 4.18188 -0.48257 0.21311 0.11459 1.57976 -2.21029 -0.02439 -0.16435 -1.19262 0.24069 0 0 0 0 0 0.04154 -0.05597 0.09139 0.29961 0 -0.29561 0 0.18072 -0.32255 0.46578 -3.04947
ARG_3060 -10.5829 1.12097 8.25559 -1.55801 0.61237 1.26156 3.32095 -3.71891 -0.01061 -0.13325 -1.77969 0.14142 0 0 0 0 0 0.02173 -0.05165 0.52845 4.01604 0 -0.13977 0 -1.2888 -0.27491 0.71586 0.45648
LEU_3061 -8.46913 0.71118 3.01474 -0.70766 0.24865 0.27905 2.83374 -2.49096 -0.01795 -0.09591 -2.17719 0.11345 0 0 0 0 0 0.01977 0.0313 0.08213 0.65318 0 -0.09204 0 0.18072 0.2022 0.86873 -4.812
ARG_3062 -8.17715 1.09246 8.09786 -0.69593 0.11623 0.39413 3.64812 -3.57324 -0.01887 -0.09419 -3.94493 0.2758 0 0 -0.42529 -1.25292 0 0.06546 0.18706 0.56011 2.62739 0 0.01913 0 -1.2888 5.99056 2.07134 5.67435
PRO_3063 -7.19896 0.71742 4.94301 -0.08172 0 0.05056 2.00655 -2.02793 -0 -0 -1.16907 0.69535 0 0 0 0 0 0.01015 0.05609 0.04024 0.48632 0 0.04523 0 -2.4119 5.46828 2.17911 3.80874
ILE_3064 -7.91424 0.50184 4.32829 -0.49521 0.33537 0.0999 2.42916 -2.8061 -0.00043 -0.00771 -2.42076 0.01522 0 0 0 0 0 0.00646 -0.0687 0.04553 0.48069 0 -0.48926 0 0.73287 -0.14671 0.69296 -4.68085
VAL_3065 -7.13927 0.63331 3.37117 -0.25888 0.10936 0.04165 2.9726 -2.69893 -0.01263 -0.09049 -2.45769 0.27913 0 0 0 0 0 0.01713 -0.00353 0.00629 0.90499 0 -0.01997 0 1.9342 -0.03859 0.81313 -1.63701
MET_3066 -10.5299 0.92761 4.60939 -0.34678 0.11332 0.02065 2.58296 -2.83461 -0.00283 -0.02264 -2.31841 0.0056 0 0 0 0 0 0.01986 0.01355 0.0428 1.06101 0 0.06722 0 0.60916 -0.00767 0.90814 -5.08153
THR_3067 -6.50039 0.32689 5.58924 -0.2094 0.25116 0.08003 3.32587 -3.07559 -0 -0 -3.88794 -0.49209 0 0 0 -0.71302 0 0.04589 -0.02332 0.03182 0.07871 0 -0.02506 2.3129 -1.0874 0.16957 0.58271 -3.21943
SER_3068 -6.18767 0.25791 5.88747 -0.02918 0 0.06748 3.10701 -2.86732 -0 -0 -3.05361 -0.61049 0 0 0 -0.41625 0 0.0193 -0.02767 0.00376 0.7072 0 0.33646 0.77218 -0.77834 0.15795 0.32415 -2.32967
ILE_3069 -6.37918 0.54077 4.0252 -0.50083 0.35976 0.10128 2.44033 -2.58388 -0 -0 -2.38972 -0.01209 0 0 0 0 0 0.01501 -0.05968 0.10869 0.53338 0 -0.47705 0 0.73287 0.11897 0.35274 -3.07342
ALA_3070 -5.40477 0.3483 2.70217 -0.02147 0 0 2.03389 -2.44175 -0.00859 -0.05992 -1.8031 -0.34692 0 0 0 0 0 0.02097 -0.03365 0 0 0 -0.25191 0 1.8394 -0.19844 0.33782 -3.28796
PHE_3071 -8.50336 0.96134 3.6638 -0.761 0.06484 0.27557 2.49921 -2.76677 -0 -0 -2.30481 -0.03565 0 0 -0.48441 0 0 0.12194 0.18512 0.00277 0 2.87873 -0.12593 0 1.0402 -0.2135 0.52256 -2.97936
ILE_3072 -7.94828 0.90755 4.76265 -0.49716 0.39091 0.1036 2.84806 -2.93743 -0 -0 -2.13167 -0.03341 0 0 0 0 0 0.08042 -0.05881 0.07088 0.53349 0 -0.44232 0 0.73287 0.01919 0.84843 -2.75104
ALA_3073 -5.08246 0.69899 3.55329 -0.02015 0 0 2.36108 -2.36445 -0 -0 -2.30906 -0.3494 0 0 0 0 0 0.01835 -0.0564 0 0 0 -0.32484 0 1.8394 -0.22304 0.73455 -1.52416
GLY_3074 -3.65391 0.24945 3.15458 -5e-05 0 0 1.42494 -1.79583 -0 -0 -1.29212 -0.42232 0 0 0 0 0 0.13289 -0.07493 0 0 0 0.21699 0 0.83697 -0.10402 0.41903 -0.90833
THR_3075 -7.67814 0.92536 5.17304 -0.21234 0.27284 0.07993 3.61077 -2.99154 -0 -0 -4.30906 -0.46963 0 0 -0.48441 0 0 0.08187 0.01791 0.00269 1.1576 0 -0.52325 2.30366 -1.0874 -0.02093 0.54435 -3.60668
ILE_3076 -6.66304 1.03364 4.4607 -0.67481 0.52273 0.16312 3.09346 -2.57596 -0 -0 -2.29061 0.08621 0 0 0 0 0 0.00696 0.00999 0.06303 0.5877 0 -0.32572 0 0.73287 5.63565 1.86751 5.73344
PRO_3077 -4.69228 0.64871 2.78129 -0.07588 0 0.04595 0.61451 -1.31359 -0.01021 -0.14253 -0.36707 0.60285 0 0 0 0 0 0.00913 -0.05476 0.00053 0.44474 0 -0.45954 0 -2.4119 5.57798 1.69545 2.89338
LEU_3078 -8.75153 1.06464 3.46646 -0.45645 0.14354 0.08763 1.98738 -2.6224 -0 -0 -0.94004 0.20925 0 0 0 0 0 0.00589 -0.03296 0.02516 0.59003 0 -0.17494 0 0.18072 -0.12476 0.73138 -4.611
ILE_3079 -7.531 0.80014 3.00884 -0.53832 0.47789 0.10797 1.5614 -2.21173 -0.01615 -0.11409 0.00241 0.06804 0 0 0 0 0 0.00296 -0.03947 0.03374 0.55929 0 -0.41353 0 0.73287 0.08363 0.75205 -2.67307
LEU_3080 -3.40429 0.19681 2.2744 -0.53162 0.2582 0.1652 1.08028 -1.34626 -0 -0 -1.47261 0.05575 0 0 0 0 0 0.03482 -0.061 0.03598 0.16981 0 0.00564 0 0.18072 -0.01578 0.47677 -1.89718
GLY_3081 -2.31097 0.09275 2.3066 -0.00028 0 0 0.9316 -1.26741 -0.01615 -0.11409 -0.43859 -0.19941 0 0 0 0 0 0.01738 -0.08429 0 0 0 -0.25392 0 0.83697 -0.04198 0.28114 -0.26064
HIS_D_3082 -2.27148 0.20509 2.00234 -0.83901 0.05256 1.15312 0.34939 -1.16924 -0 -0 -0.445 -0.4611 0 0 0 0 0 0.28131 0.00304 0.05317 0 1.72238 -0.32313 0 -0.45461 -0.03614 0.31192 0.13462
GLY_3083 -2.77461 0.22193 2.31069 -0.00041 0 0 1.17241 -1.41849 -0.02135 -0.17601 -0.74911 -0.23221 0 0 0 0 0 0.0782 0.18342 0 0 0 -1.53101 0 0.83697 0.20715 0.33578 -1.55663
ALA_3084 -4.32 0.69876 1.49227 -0.02784 0.00062 0 1.28632 -1.62159 -0.00715 -0.06982 1.15295 -0.17088 0 0 0 0 0 0.85082 0.13664 0 0 0 0.06683 0 1.8394 0.09468 34.71 36.1121
GLY_3085 -4.17504 0.24723 4.65668 -7e-05 0 0 2.18152 -2.34447 -0.00414 -0.02844 -2.66973 -0.38637 0 0 0 0 0 0.48536 -0.1335 0 0 0 -1.49593 0 0.83697 -0.52508 34.7595 31.4044
ALA_3086 -4.99688 0.45515 4.81538 -0.02294 0 0 2.39631 -2.83894 -0.0042 -0.02525 -2.30248 -0.3635 0 0 0 0 0 0.00404 -0.07328 0 0 0 -0.35833 0 1.8394 -0.73769 0.28435 -1.92885
GLU_3087 -5.5813 0.5426 6.86721 -0.47416 0.33804 1.4857 2.00361 -2.93769 -0.04176 -0.36622 -2.35793 -3.10685 0 0 -0.57083 0 0 0.01293 -0.06473 0.11905 0 3.72034 -0.27277 0 -2.7348 -0.68804 0.31836 -3.78924
VAL_3088 -7.42635 1.02355 3.46086 -0.31182 0.28649 0.07246 2.33386 -2.56629 -0.00175 -0.01314 -1.86208 -0.48546 0 0 0 0 0 0.04028 -0.02301 0.00057 0.31284 0 -0.42121 0 1.9342 -0.27445 0.42054 -3.4999
ARG_3089 -10.9331 0.9542 9.0786 -0.77191 0.10012 0.4999 3.43821 -4.7987 -0.02446 -0.25664 -2.29644 0.41238 0 0 0 0 0 0.01675 0.00018 0.01276 1.46701 0 -0.07582 0 -1.2888 -0.05861 0.50537 -4.01899
GLY_3090 -4.05124 0.2386 4.64727 -5e-05 0 0 2.13884 -2.40393 -0.01659 -0.10545 -2.81022 -0.41651 0 0 0 0 0 0.05258 -0.0435 0 0 0 0.52916 0 0.83697 0.24133 0.35133 -0.81139
VAL_3091 -6.45794 0.88895 4.63103 -0.31627 0.30936 0.06965 2.58009 -2.77145 -0.0042 -0.02525 -1.91437 0.07811 0 0 0 0 0 0.02107 -0.04509 0.03513 0.03204 0 -0.28908 0 1.9342 0.39232 0.28348 -0.56822
THR_3092 -6.51245 0.30755 4.64436 -0.19604 0.08856 0.06994 2.73309 -2.63049 -0 -0 -2.57214 -0.11901 0 0 0 0 0 0.00863 -0.01927 0.00032 0.06084 0 -0.01768 2.28326 -1.0874 0.08457 0.38626 -2.4871
GLY_3093 -5.79688 0.67712 4.67102 -5e-05 0 0 2.55955 -2.75244 -0.00379 -0.02933 -2.81406 -0.38302 0 0 0 0 0 0.00849 -0.06894 0 0 0 0.16553 0 0.83697 0.65921 0.29444 -1.97616
ILE_3094 -7.0857 0.47466 4.94444 -0.50835 0.34736 0.10429 2.55164 -2.91488 -0.02161 -0.11883 -2.50646 0.00272 0 0 0 0 0 0.00799 -0.05013 0.05051 0.56548 0 -0.39748 0 0.73287 0.59258 0.29192 -2.93698
THR_3095 -7.3364 0.46866 4.171 -0.19675 0.10917 0.0699 3.06657 -2.93946 -0.01257 -0.07734 -3.12728 0.04002 0 0 0 0 0 0.00373 -0.01365 0.05497 0.05756 0 0.02261 2.26899 -1.0874 0.14103 0.37549 -3.94117
VAL_3096 -7.79579 1.12113 3.0346 -0.32583 0.27003 0.07343 2.81168 -2.70001 -0.00213 -0.01287 -2.25419 -0.05737 0 0 0 0 0 0.0422 -0.0663 0.0327 0.03251 0 -0.35331 0 1.9342 0.15275 0.52541 -3.53718
PHE_3097 -7.32277 0.88607 3.78713 -0.96556 0.33365 0.36531 2.28798 -2.61344 -0.00076 -0.00639 -2.25387 -0.2821 0 0 0 0 0 0.06166 0.0326 0.5658 0 3.37804 -0.46103 0 1.0402 0.13343 0.65043 -0.38361
SER_3098 -5.35031 0.33052 5.45572 -0.02247 0 0.02119 2.06501 -2.74462 -0.00204 -0.0162 -2.14477 -0.33509 0 0 0 0 0 0.03205 -0.00658 0.00116 0.49221 0 0.30137 0.61682 -0.77834 0.09793 0.46234 -1.52409
GLY_3099 -5.71176 0.86169 4.89804 -5e-05 0 0 2.54552 -2.96962 -0.03719 -0.24396 -2.33049 -0.39342 0 0 0 0 0 0.0127 -0.07141 0 0 0 0.16097 0 0.83697 0.56412 0.31884 -1.55905
MET_3100 -9.49541 0.66363 5.21049 -0.51054 0.12943 0.33242 2.8497 -3.0051 -0 -0 -3.01966 -0.40314 0 0 0 0 0 0.01087 -0.0079 0.20771 3.4031 0 -0.07729 0 0.60916 0.48388 0.37697 -2.2417
LEU_3101 -6.02456 0.31883 4.60442 -0.65871 0.19847 0.22193 2.39896 -2.57567 -0.00213 -0.01287 -2.14223 0.09142 0 0 0 0 0 0.01223 0.16812 0.00345 0.89639 0 -0.23023 0 0.18072 -0.17304 0.37765 -2.34684
GLY_3102 -4.81985 0.39872 5.18826 -5e-05 0 0 2.57156 -2.69801 -0.01918 -0.08983 -2.44646 -0.40543 0 0 0 0 0 0.03977 -0.06734 0 0 0 0.39601 0 0.83697 0.384 0.35331 -0.37755
VAL_3103 -7.51551 1.0245 4.44595 -0.32151 0.34142 0.07399 2.79193 -3.09512 -0.00531 -0.02296 -2.96516 0.00545 0 0 0 0 0 0.02062 0.04021 0.02298 0.08048 0 -0.15668 0 1.9342 0.5533 0.5052 -2.24204
THR_3104 -6.00412 0.40526 5.28783 -0.19471 0.09043 0.0679 2.82303 -2.7394 -0 -0 -3.15632 0.018 0 0 0 -0.41625 0 0.02259 0.01665 0.06856 0.05393 0 -0.02081 2.3015 -1.0874 0.23429 0.4997 -1.72934
LEU_3105 -4.44629 0.17233 3.64751 -0.48823 0.21365 0.11697 1.63259 -1.95946 -0 -0 -1.1753 0.25062 0 0 0 0 0 0.01761 -0.00597 0.02746 0.32072 0 -0.28629 0 0.18072 -0.02939 0.30212 -1.50862
PHE_3106 -7.78006 0.59081 4.34291 -0.50657 0.04047 0.21936 2.9713 -2.6148 -0.01302 -0.06491 -3.48214 0.00119 0 0 0 0 0 0.02027 0.06457 0.00336 0 3.0273 -0.19197 0 1.0402 0.03675 0.40071 -1.89427
GLY_3107 -4.00101 0.25318 4.43668 -4e-05 0 0 2.62944 -2.26773 -0.01842 -0.08344 -3.27653 -0.40473 0 0 0 0 0 0.01394 -0.05228 0 0 0 0.41466 0 0.83697 0.42434 0.4396 -0.65536
LEU_3108 -6.99566 0.68257 2.04496 -0.49805 0.22751 0.14006 1.78818 -1.98384 -0.00531 -0.02296 -0.96032 0.22381 0 0 0 0 0 0.01645 -0.0963 0.19722 0.30097 0 -0.22878 0 0.18072 0.06439 0.6362 -4.28821
PHE_3109 -6.83172 0.71809 2.65669 -0.64734 0.04708 0.37107 1.74993 -2.02404 -0 -0 -1.09575 0.1831 0 0 0 0 0 0.05693 -0.01704 0.0001 0 2.04657 -0.13371 0 1.0402 -0.0315 0.61094 -1.30041
LEU_3110 -8.06459 1.10839 3.16611 -0.71087 0.25281 0.2683 2.59907 -2.34227 -0.0031 -0.02825 -2.37727 0.16631 0 0 0 0 0 0.03725 -0.03531 0.0133 1.09768 0 -0.26701 0 0.18072 0.1244 0.62381 -4.19051
THR_3111 -6.66745 0.99583 4.55819 -0.21799 0.24696 0.08045 3.10914 -2.6738 -0.02792 -0.18863 -2.80879 -0.17042 0 0 0 0 0 0.02823 0.16905 0.00264 0.06521 0 0.03122 2.24976 -1.0874 5.67562 1.94886 5.31873
PRO_3112 -7.68354 1.29279 3.41211 -0.08452 0 0.05185 1.57306 -1.89338 -0 -0 -1.46014 0.6861 0 0 0 0 0 0.02311 -0.03389 0.0692 0.52901 0 -0.23576 0 -2.4119 5.42201 1.92607 1.18221
VAL_3113 -8.54572 1.20073 3.58992 -0.31617 0.23164 0.07131 3.29866 -2.82111 -0 -0 -2.79502 -0.21957 0 0 0 0 0 0.01084 -0.01401 0.11674 0.11805 0 -0.41163 0 1.9342 -0.23261 0.73115 -4.05259
PHE_3114 -11.5869 1.53399 3.81027 -0.54326 0.13694 0.22943 2.78372 -3.25574 -0 -0 -2.13225 -0.1805 0 0 0 0 0 0.02169 -0.01211 0.06839 0 3.46447 -0.2947 0 1.0402 -0.03431 0.943 -4.00767
TYR_3115 -10.862 1.0063 4.87452 -1.00094 0.09507 0.35855 3.35021 -3.56583 -0.0031 -0.02825 -3.58806 -0.27407 0 0 0 -0.30506 0 0.00914 0.014 0.00148 0 1.70825 -0.43872 0.16988 1.2797 0.09357 0.87974 -6.22558
VAL_3116 -9.08973 0.926 3.82 -0.31105 0.19439 0.0714 2.70754 -3.02705 -0 -0 -2.19156 -0.18567 0 0 0 0 0 0.00938 -0.06 0.00254 0.09951 0 -0.32002 0 1.9342 0.09233 0.40313 -4.92464
THR_3117 -6.95439 0.73686 6.4199 -0.20759 0.14389 0.07584 3.53905 -3.13551 -0 -0 -3.80622 0.01485 0 0 0 0 0 0.00533 0.00472 0.03133 0.05812 0 -0.01152 2.26207 -1.0874 0.01901 0.36913 -1.52252
LEU_3118 -8.0607 0.84537 4.10235 -0.52063 0.25203 0.12742 2.60007 -2.98966 -0 -0 -1.74783 0.225 0 0 0 0 0 0.01439 0.06978 0.18198 0.33549 0 -0.2853 0 0.18072 -0.08235 0.52131 -4.23058
ARG_3119 -7.63423 0.56213 7.28072 -1.6664 0.30322 1.44752 3.48493 -3.33025 -0.01323 -0.13645 -3.00742 0.05009 0 0 0 -1.24052 0 0.07551 0.08242 0.08088 4.38263 0 -0.12601 0 -1.2888 -0.40306 0.78598 -0.31034
LYS_3120 -6.35299 0.71105 7.19179 -0.48768 0.11817 0.28934 3.77963 -3.16333 -0 -0 -4.78315 0.09497 0 0 -0.89035 0 0 0.00588 0.05348 0.11522 2.0606 0 -0.12023 0 -1.5107 -0.37169 0.85461 -2.40538
LEU_3121 -4.13638 0.31056 2.99751 -0.47149 0.16673 0.10867 1.4865 -1.75314 -0 -0 -1.1943 0.21726 0 0 0 0 0 0.03797 0.15039 0.05099 0.51275 0 -0.2411 0 0.18072 -0.2083 0.52798 -1.25669
VAL_3122 -3.57553 0.2045 3.04757 -0.29667 0.22691 0.07668 1.57335 -1.70802 -0 -0 -1.15155 -0.81968 0 0 0 0 0 0.7688 0.09211 1e-05 0.25279 0 0.00711 0 1.9342 0.46836 0.78555 1.8865
THR_3123 -4.16517 0.71177 3.66889 -0.14812 0.07317 0.05645 1.35975 -1.98276 -0.01323 -0.13645 0.31052 -0.46431 0 0 0 0 0 6.44883 6.34223 0.1237 1.0014 0 -0.80584 2.3423 -1.0874 0.55625 14.9982 29.1902
ARG_3124 -1.91144 0.31234 1.20686 -0.54823 0.06901 0.32174 0.15769 -0.57279 -0 -0 0.91943 0.28638 0 0 0 0 0 1.2197 -0.03414 0.0052 1.99054 0 -0.05131 0 -1.2888 0.33973 14.5267 16.9486
ARG_3125 -2.38201 0.25785 2.2444 -0.59909 0.09996 0.38875 0.29642 -0.88813 -0 -0 0.08656 0.06534 0 0 0 0 0 0.04861 0.00117 0.00647 2.04755 0 -0.0658 0 -1.2888 0.36234 0.38612 1.06772
LYS:CtermProteinFull_3126 -1.68123 0.61538 3.37749 -0.44625 0.11018 0.42054 1.92863 -1.239 -0 -0 -4.64967 -0.30608 0 0 -0.89035 0 0 0.06927 0 0.0684 1.87409 0 0 0 -1.5107 0.02846 0.52718 -1.70365
VRT_3127 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 234.831 0 0 0 0 0 0 0 0 0 234.831
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 128478 DOMAINID 124911 MODEL 3 2021-09-18_00000039_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1028.08 tmscore: 0.97678 4dx6A_202 prob: 100 ident: 39.91
ATOM      1  N   MET A   1      29.518 -20.597  34.752  1.00  0.850          N  
ATOM      2  CA  MET A   1      30.519 -20.455  33.718  1.00  1.160          C  
ATOM      3  C   MET A   1      30.309 -19.211  32.885  1.00  0.810          C  
ATOM      4  O   MET A   1      29.260 -19.008  32.282  1.00  1.010          O  
ATOM      5  CB  MET A   1      30.526 -21.686  32.812  1.00  1.500          C  
ATOM      6  CG  MET A   1      31.594 -21.656  31.706  1.00  1.500          C  
ATOM      7  SD  MET A   1      31.651 -23.171  30.728  1.00  1.500          S  
ATOM      8  CE  MET A   1      30.236 -22.955  29.656  1.00  1.500          C  
ATOM      9 1H   MET A   1      29.293 -21.574  34.874  1.00  1.020          H  
ATOM     10 2H   MET A   1      29.871 -20.222  35.621  1.00  1.020          H  
ATOM     11 3H   MET A   1      28.684 -20.092  34.483  1.00  1.020          H  
ATOM     12  HA  MET A   1      31.494 -20.366  34.196  1.00  1.390          H  
ATOM     13 1HB  MET A   1      30.688 -22.581  33.411  1.00  1.800          H  
ATOM     14 2HB  MET A   1      29.552 -21.779  32.337  1.00  1.800          H  
ATOM     15 1HG  MET A   1      31.381 -20.828  31.020  1.00  1.800          H  
ATOM     16 2HG  MET A   1      32.572 -21.484  32.134  1.00  1.800          H  
ATOM     17 1HE  MET A   1      30.157 -23.808  28.980  1.00  1.800          H  
ATOM     18 2HE  MET A   1      29.326 -22.877  30.244  1.00  1.800          H  
ATOM     19 3HE  MET A   1      30.366 -22.050  29.078  1.00  1.800          H  
ATOM     20  N   ASP A   2      31.325 -18.381  32.836  1.00  0.630          N  
ATOM     21  CA  ASP A   2      31.270 -17.205  31.999  1.00  0.680          C  
ATOM     22  C   ASP A   2      31.448 -17.672  30.576  1.00  0.590          C  
ATOM     23  O   ASP A   2      32.472 -18.291  30.249  1.00  0.550          O  
ATOM     24  CB  ASP A   2      32.356 -16.182  32.325  1.00  0.930          C  
ATOM     25  CG  ASP A   2      32.180 -14.914  31.463  1.00  0.930          C  
ATOM     26  OD1 ASP A   2      31.282 -14.928  30.618  1.00  0.930          O  
ATOM     27  OD2 ASP A   2      32.933 -13.986  31.611  1.00  0.930          O  
ATOM     28  H   ASP A   2      32.161 -18.569  33.369  1.00  0.760          H  
ATOM     29  HA  ASP A   2      30.291 -16.734  32.097  1.00  0.820          H  
ATOM     30 1HB  ASP A   2      32.300 -15.906  33.378  1.00  1.120          H  
ATOM     31 2HB  ASP A   2      33.341 -16.611  32.144  1.00  1.120          H  
ATOM     32  N   PHE A   3      30.450 -17.460  29.735  1.00  0.590          N  
ATOM     33  CA  PHE A   3      30.595 -17.928  28.382  1.00  0.550          C  
ATOM     34  C   PHE A   3      31.721 -17.207  27.669  1.00  0.390          C  
ATOM     35  O   PHE A   3      32.358 -17.795  26.797  1.00  0.320          O  
ATOM     36  CB  PHE A   3      29.294 -17.863  27.597  1.00  0.790          C  
ATOM     37  CG  PHE A   3      28.419 -19.062  27.840  1.00  0.790          C  
ATOM     38  CD1 PHE A   3      27.240 -18.982  28.548  1.00  0.790          C  
ATOM     39  CD2 PHE A   3      28.806 -20.303  27.340  1.00  0.790          C  
ATOM     40  CE1 PHE A   3      26.465 -20.112  28.742  1.00  0.790          C  
ATOM     41  CE2 PHE A   3      28.040 -21.419  27.523  1.00  0.790          C  
ATOM     42  CZ  PHE A   3      26.865 -21.328  28.227  1.00  0.790          C  
ATOM     43  H   PHE A   3      29.630 -16.955  30.048  1.00  0.710          H  
ATOM     44  HA  PHE A   3      30.859 -18.979  28.439  1.00  0.660          H  
ATOM     45 1HB  PHE A   3      28.744 -16.974  27.896  1.00  0.940          H  
ATOM     46 2HB  PHE A   3      29.490 -17.774  26.544  1.00  0.940          H  
ATOM     47  HD1 PHE A   3      26.914 -18.024  28.957  1.00  0.940          H  
ATOM     48  HD2 PHE A   3      29.736 -20.385  26.787  1.00  0.940          H  
ATOM     49  HE1 PHE A   3      25.533 -20.041  29.304  1.00  0.940          H  
ATOM     50  HE2 PHE A   3      28.364 -22.380  27.115  1.00  0.940          H  
ATOM     51  HZ  PHE A   3      26.250 -22.214  28.380  1.00  0.940          H  
ATOM     52  N   SER A   4      32.063 -15.975  28.063  1.00  0.390          N  
ATOM     53  CA  SER A   4      33.169 -15.343  27.367  1.00  0.340          C  
ATOM     54  C   SER A   4      34.403 -16.228  27.529  1.00  0.260          C  
ATOM     55  O   SER A   4      35.111 -16.487  26.560  1.00  0.280          O  
ATOM     56  CB  SER A   4      33.455 -13.969  27.945  1.00  0.500          C  
ATOM     57  OG  SER A   4      32.396 -13.070  27.713  1.00  0.500          O  
ATOM     58  H   SER A   4      31.567 -15.466  28.811  1.00  0.470          H  
ATOM     59  HA  SER A   4      32.924 -15.255  26.306  1.00  0.410          H  
ATOM     60 1HB  SER A   4      33.620 -14.062  29.016  1.00  0.600          H  
ATOM     61 2HB  SER A   4      34.370 -13.582  27.510  1.00  0.600          H  
ATOM     62  HG  SER A   4      32.530 -12.352  28.333  1.00  0.600          H  
ATOM     63  N   ARG A   5      34.647 -16.744  28.742  1.00  0.320          N  
ATOM     64  CA  ARG A   5      35.799 -17.614  28.954  1.00  0.330          C  
ATOM     65  C   ARG A   5      35.684 -18.878  28.129  1.00  0.330          C  
ATOM     66  O   ARG A   5      36.629 -19.262  27.444  1.00  0.340          O  
ATOM     67  CB  ARG A   5      35.986 -18.022  30.411  1.00  0.460          C  
ATOM     68  CG  ARG A   5      37.220 -18.945  30.616  1.00  0.460          C  
ATOM     69  CD  ARG A   5      37.433 -19.416  32.007  1.00  0.460          C  
ATOM     70  NE  ARG A   5      36.361 -20.276  32.514  1.00  0.460          N  
ATOM     71  CZ  ARG A   5      36.172 -21.594  32.212  1.00  0.460          C  
ATOM     72  NH1 ARG A   5      36.947 -22.249  31.349  1.00  0.460          N  
ATOM     73  NH2 ARG A   5      35.183 -22.244  32.804  1.00  0.460          N  
ATOM     74  H   ARG A   5      34.026 -16.513  29.510  1.00  0.380          H  
ATOM     75  HA  ARG A   5      36.691 -17.076  28.639  1.00  0.400          H  
ATOM     76 1HB  ARG A   5      36.113 -17.135  31.026  1.00  0.550          H  
ATOM     77 2HB  ARG A   5      35.098 -18.549  30.761  1.00  0.550          H  
ATOM     78 1HG  ARG A   5      37.140 -19.823  29.980  1.00  0.550          H  
ATOM     79 2HG  ARG A   5      38.110 -18.403  30.339  1.00  0.550          H  
ATOM     80 1HD  ARG A   5      38.369 -19.975  32.049  1.00  0.550          H  
ATOM     81 2HD  ARG A   5      37.510 -18.549  32.663  1.00  0.550          H  
ATOM     82  HE  ARG A   5      35.726 -19.862  33.186  1.00  0.550          H  
ATOM     83 1HH1 ARG A   5      37.727 -21.793  30.837  1.00  0.550          H  
ATOM     84 2HH1 ARG A   5      36.773 -23.222  31.158  1.00  0.550          H  
ATOM     85 1HH2 ARG A   5      34.594 -21.764  33.467  1.00  0.550          H  
ATOM     86 2HH2 ARG A   5      35.021 -23.220  32.603  1.00  0.550          H  
ATOM     87  N   PHE A   6      34.517 -19.516  28.179  1.00  0.350          N  
ATOM     88  CA  PHE A   6      34.308 -20.767  27.466  1.00  0.360          C  
ATOM     89  C   PHE A   6      34.627 -20.651  25.985  1.00  0.330          C  
ATOM     90  O   PHE A   6      35.391 -21.456  25.438  1.00  0.340          O  
ATOM     91  CB  PHE A   6      32.865 -21.205  27.619  1.00  0.500          C  
ATOM     92  CG  PHE A   6      32.477 -22.404  26.831  1.00  0.500          C  
ATOM     93  CD1 PHE A   6      32.819 -23.678  27.226  1.00  0.500          C  
ATOM     94  CD2 PHE A   6      31.739 -22.250  25.684  1.00  0.500          C  
ATOM     95  CE1 PHE A   6      32.425 -24.762  26.476  1.00  0.500          C  
ATOM     96  CE2 PHE A   6      31.348 -23.307  24.943  1.00  0.500          C  
ATOM     97  CZ  PHE A   6      31.688 -24.571  25.333  1.00  0.500          C  
ATOM     98  H   PHE A   6      33.769 -19.125  28.764  1.00  0.420          H  
ATOM     99  HA  PHE A   6      34.961 -21.521  27.905  1.00  0.430          H  
ATOM    100 1HB  PHE A   6      32.663 -21.382  28.658  1.00  0.600          H  
ATOM    101 2HB  PHE A   6      32.230 -20.395  27.303  1.00  0.600          H  
ATOM    102  HD1 PHE A   6      33.401 -23.823  28.138  1.00  0.600          H  
ATOM    103  HD2 PHE A   6      31.471 -21.268  25.375  1.00  0.600          H  
ATOM    104  HE1 PHE A   6      32.696 -25.767  26.792  1.00  0.600          H  
ATOM    105  HE2 PHE A   6      30.765 -23.146  24.043  1.00  0.600          H  
ATOM    106  HZ  PHE A   6      31.372 -25.422  24.740  1.00  0.600          H  
ATOM    107  N   PHE A   7      34.052 -19.642  25.339  1.00  0.310          N  
ATOM    108  CA  PHE A   7      34.245 -19.458  23.913  1.00  0.300          C  
ATOM    109  C   PHE A   7      35.680 -19.006  23.583  1.00  0.320          C  
ATOM    110  O   PHE A   7      36.248 -19.436  22.578  1.00  0.340          O  
ATOM    111  CB  PHE A   7      33.181 -18.506  23.386  1.00  0.420          C  
ATOM    112  CG  PHE A   7      31.764 -19.157  23.252  1.00  0.420          C  
ATOM    113  CD1 PHE A   7      30.799 -19.022  24.218  1.00  0.420          C  
ATOM    114  CD2 PHE A   7      31.415 -19.859  22.139  1.00  0.420          C  
ATOM    115  CE1 PHE A   7      29.543 -19.593  24.063  1.00  0.420          C  
ATOM    116  CE2 PHE A   7      30.169 -20.399  21.981  1.00  0.420          C  
ATOM    117  CZ  PHE A   7      29.240 -20.275  22.950  1.00  0.420          C  
ATOM    118  H   PHE A   7      33.456 -18.993  25.860  1.00  0.370          H  
ATOM    119  HA  PHE A   7      34.082 -20.420  23.426  1.00  0.360          H  
ATOM    120 1HB  PHE A   7      33.101 -17.644  24.057  1.00  0.510          H  
ATOM    121 2HB  PHE A   7      33.484 -18.134  22.418  1.00  0.510          H  
ATOM    122  HD1 PHE A   7      31.025 -18.467  25.095  1.00  0.510          H  
ATOM    123  HD2 PHE A   7      32.133 -19.970  21.375  1.00  0.510          H  
ATOM    124  HE1 PHE A   7      28.785 -19.476  24.824  1.00  0.510          H  
ATOM    125  HE2 PHE A   7      29.914 -20.918  21.070  1.00  0.510          H  
ATOM    126  HZ  PHE A   7      28.248 -20.706  22.825  1.00  0.510          H  
ATOM    127  N   ILE A   8      36.301 -18.192  24.449  1.00  0.320          N  
ATOM    128  CA  ILE A   8      37.695 -17.791  24.259  1.00  0.360          C  
ATOM    129  C   ILE A   8      38.620 -19.007  24.323  1.00  0.390          C  
ATOM    130  O   ILE A   8      39.547 -19.117  23.518  1.00  0.440          O  
ATOM    131  CB  ILE A   8      38.147 -16.726  25.296  1.00  0.490          C  
ATOM    132  CG1 ILE A   8      37.447 -15.378  25.046  1.00  0.490          C  
ATOM    133  CG2 ILE A   8      39.634 -16.549  25.225  1.00  0.490          C  
ATOM    134  CD1 ILE A   8      37.574 -14.368  26.221  1.00  0.490          C  
ATOM    135  H   ILE A   8      35.788 -17.802  25.243  1.00  0.380          H  
ATOM    136  HA  ILE A   8      37.793 -17.357  23.276  1.00  0.430          H  
ATOM    137  HB  ILE A   8      37.864 -17.053  26.294  1.00  0.590          H  
ATOM    138 1HG1 ILE A   8      37.894 -14.927  24.173  1.00  0.590          H  
ATOM    139 2HG1 ILE A   8      36.410 -15.558  24.832  1.00  0.590          H  
ATOM    140 1HG2 ILE A   8      39.965 -15.816  25.941  1.00  0.590          H  
ATOM    141 2HG2 ILE A   8      40.136 -17.483  25.442  1.00  0.590          H  
ATOM    142 3HG2 ILE A   8      39.889 -16.230  24.242  1.00  0.590          H  
ATOM    143 1HD1 ILE A   8      37.074 -13.444  25.978  1.00  0.590          H  
ATOM    144 2HD1 ILE A   8      37.116 -14.795  27.112  1.00  0.590          H  
ATOM    145 3HD1 ILE A   8      38.610 -14.149  26.431  1.00  0.590          H  
ATOM    146  N   ASP A   9      38.416 -19.878  25.325  1.00  0.370          N  
ATOM    147  CA  ASP A   9      39.199 -21.101  25.475  1.00  0.430          C  
ATOM    148  C   ASP A   9      38.992 -22.048  24.295  1.00  0.410          C  
ATOM    149  O   ASP A   9      39.920 -22.751  23.884  1.00  0.390          O  
ATOM    150  CB  ASP A   9      38.852 -21.857  26.776  1.00  0.580          C  
ATOM    151  CG  ASP A   9      39.416 -21.253  28.121  1.00  0.580          C  
ATOM    152  OD1 ASP A   9      40.284 -20.411  28.091  1.00  0.580          O  
ATOM    153  OD2 ASP A   9      38.969 -21.690  29.173  1.00  0.580          O  
ATOM    154  H   ASP A   9      37.678 -19.686  26.005  1.00  0.440          H  
ATOM    155  HA  ASP A   9      40.251 -20.827  25.510  1.00  0.520          H  
ATOM    156 1HB  ASP A   9      37.761 -21.896  26.863  1.00  0.690          H  
ATOM    157 2HB  ASP A   9      39.200 -22.885  26.688  1.00  0.690          H  
ATOM    158  N   ARG A  10      37.780 -22.065  23.728  1.00  0.430          N  
ATOM    159  CA  ARG A  10      37.482 -22.951  22.618  1.00  0.410          C  
ATOM    160  C   ARG A  10      36.887 -22.237  21.364  1.00  0.390          C  
ATOM    161  O   ARG A  10      35.701 -22.434  21.056  1.00  0.400          O  
ATOM    162  CB  ARG A  10      36.514 -24.000  23.154  1.00  0.580          C  
ATOM    163  CG  ARG A  10      36.175 -25.139  22.256  1.00  0.580          C  
ATOM    164  CD  ARG A  10      35.255 -26.119  22.945  1.00  0.580          C  
ATOM    165  NE  ARG A  10      35.909 -26.879  24.002  1.00  0.580          N  
ATOM    166  CZ  ARG A  10      35.301 -27.714  24.852  1.00  0.580          C  
ATOM    167  NH1 ARG A  10      33.996 -27.927  24.805  1.00  0.580          N  
ATOM    168  NH2 ARG A  10      36.062 -28.323  25.733  1.00  0.580          N  
ATOM    169  H   ARG A  10      37.030 -21.504  24.145  1.00  0.520          H  
ATOM    170  HA  ARG A  10      38.401 -23.458  22.331  1.00  0.490          H  
ATOM    171 1HB  ARG A  10      36.929 -24.422  24.069  1.00  0.700          H  
ATOM    172 2HB  ARG A  10      35.575 -23.508  23.428  1.00  0.700          H  
ATOM    173 1HG  ARG A  10      35.715 -24.810  21.359  1.00  0.700          H  
ATOM    174 2HG  ARG A  10      37.089 -25.627  21.997  1.00  0.700          H  
ATOM    175 1HD  ARG A  10      34.429 -25.563  23.391  1.00  0.700          H  
ATOM    176 2HD  ARG A  10      34.869 -26.818  22.215  1.00  0.700          H  
ATOM    177  HE  ARG A  10      36.935 -26.811  24.108  1.00  0.700          H  
ATOM    178 1HH1 ARG A  10      33.436 -27.468  24.106  1.00  0.700          H  
ATOM    179 2HH1 ARG A  10      33.566 -28.570  25.451  1.00  0.700          H  
ATOM    180 1HH2 ARG A  10      37.076 -28.126  25.702  1.00  0.700          H  
ATOM    181 2HH2 ARG A  10      35.673 -28.971  26.399  1.00  0.700          H  
ATOM    182  N   PRO A  11      37.702 -21.509  20.550  1.00  0.380          N  
ATOM    183  CA  PRO A  11      37.288 -20.741  19.378  1.00  0.390          C  
ATOM    184  C   PRO A  11      36.612 -21.583  18.307  1.00  0.380          C  
ATOM    185  O   PRO A  11      35.881 -21.055  17.473  1.00  0.390          O  
ATOM    186  CB  PRO A  11      38.612 -20.177  18.844  1.00  0.580          C  
ATOM    187  CG  PRO A  11      39.523 -20.159  20.028  1.00  0.580          C  
ATOM    188  CD  PRO A  11      39.143 -21.381  20.838  1.00  0.580          C  
ATOM    189  HA  PRO A  11      36.616 -19.950  19.718  1.00  0.470          H  
ATOM    190 1HB  PRO A  11      38.991 -20.800  18.019  1.00  0.700          H  
ATOM    191 2HB  PRO A  11      38.451 -19.168  18.433  1.00  0.700          H  
ATOM    192 1HG  PRO A  11      40.575 -20.164  19.705  1.00  0.700          H  
ATOM    193 2HG  PRO A  11      39.377 -19.226  20.610  1.00  0.700          H  
ATOM    194 1HD  PRO A  11      39.703 -22.272  20.524  1.00  0.700          H  
ATOM    195 2HD  PRO A  11      39.331 -21.118  21.859  1.00  0.700          H  
ATOM    196  N   ILE A  12      36.865 -22.883  18.319  1.00  0.400          N  
ATOM    197  CA  ILE A  12      36.247 -23.781  17.367  1.00  0.400          C  
ATOM    198  C   ILE A  12      34.768 -23.873  17.675  1.00  0.390          C  
ATOM    199  O   ILE A  12      33.954 -23.927  16.763  1.00  0.400          O  
ATOM    200  CB  ILE A  12      36.952 -25.141  17.301  1.00  0.560          C  
ATOM    201  CG1 ILE A  12      38.352 -24.885  16.694  1.00  0.560          C  
ATOM    202  CG2 ILE A  12      36.148 -26.140  16.440  1.00  0.560          C  
ATOM    203  CD1 ILE A  12      39.306 -26.019  16.741  1.00  0.560          C  
ATOM    204  H   ILE A  12      37.495 -23.257  19.012  1.00  0.480          H  
ATOM    205  HA  ILE A  12      36.345 -23.344  16.374  1.00  0.480          H  
ATOM    206  HB  ILE A  12      37.077 -25.543  18.306  1.00  0.670          H  
ATOM    207 1HG1 ILE A  12      38.217 -24.602  15.670  1.00  0.670          H  
ATOM    208 2HG1 ILE A  12      38.807 -24.049  17.219  1.00  0.670          H  
ATOM    209 1HG2 ILE A  12      36.667 -27.088  16.393  1.00  0.670          H  
ATOM    210 2HG2 ILE A  12      35.171 -26.301  16.855  1.00  0.670          H  
ATOM    211 3HG2 ILE A  12      36.037 -25.752  15.450  1.00  0.670          H  
ATOM    212 1HD1 ILE A  12      40.247 -25.719  16.286  1.00  0.670          H  
ATOM    213 2HD1 ILE A  12      39.478 -26.294  17.772  1.00  0.670          H  
ATOM    214 3HD1 ILE A  12      38.904 -26.858  16.195  1.00  0.670          H  
ATOM    215  N   PHE A  13      34.419 -23.974  18.957  1.00  0.390          N  
ATOM    216  CA  PHE A  13      33.028 -24.073  19.358  1.00  0.420          C  
ATOM    217  C   PHE A  13      32.373 -22.784  18.876  1.00  0.380          C  
ATOM    218  O   PHE A  13      31.245 -22.791  18.374  1.00  0.400          O  
ATOM    219  CB  PHE A  13      32.879 -24.237  20.872  1.00  0.580          C  
ATOM    220  CG  PHE A  13      31.504 -24.600  21.370  1.00  0.580          C  
ATOM    221  CD1 PHE A  13      31.248 -25.882  21.850  1.00  0.580          C  
ATOM    222  CD2 PHE A  13      30.482 -23.723  21.321  1.00  0.580          C  
ATOM    223  CE1 PHE A  13      29.992 -26.234  22.280  1.00  0.580          C  
ATOM    224  CE2 PHE A  13      29.219 -24.053  21.746  1.00  0.580          C  
ATOM    225  CZ  PHE A  13      28.975 -25.314  22.231  1.00  0.580          C  
ATOM    226  H   PHE A  13      35.131 -23.859  19.673  1.00  0.470          H  
ATOM    227  HA  PHE A  13      32.560 -24.907  18.851  1.00  0.500          H  
ATOM    228 1HB  PHE A  13      33.511 -25.023  21.161  1.00  0.690          H  
ATOM    229 2HB  PHE A  13      33.212 -23.330  21.389  1.00  0.690          H  
ATOM    230  HD1 PHE A  13      32.057 -26.613  21.887  1.00  0.690          H  
ATOM    231  HD2 PHE A  13      30.680 -22.767  20.935  1.00  0.690          H  
ATOM    232  HE1 PHE A  13      29.802 -27.239  22.658  1.00  0.690          H  
ATOM    233  HE2 PHE A  13      28.412 -23.320  21.695  1.00  0.690          H  
ATOM    234  HZ  PHE A  13      27.975 -25.586  22.569  1.00  0.690          H  
ATOM    235  N   ALA A  14      33.060 -21.651  19.111  1.00  0.340          N  
ATOM    236  CA  ALA A  14      32.525 -20.352  18.696  1.00  0.320          C  
ATOM    237  C   ALA A  14      32.292 -20.302  17.191  1.00  0.330          C  
ATOM    238  O   ALA A  14      31.250 -19.811  16.738  1.00  0.330          O  
ATOM    239  CB  ALA A  14      33.484 -19.233  19.069  1.00  0.460          C  
ATOM    240  H   ALA A  14      33.974 -21.728  19.571  1.00  0.410          H  
ATOM    241  HA  ALA A  14      31.570 -20.203  19.193  1.00  0.380          H  
ATOM    242 1HB  ALA A  14      33.054 -18.294  18.771  1.00  0.550          H  
ATOM    243 2HB  ALA A  14      33.676 -19.212  20.131  1.00  0.550          H  
ATOM    244 3HB  ALA A  14      34.419 -19.374  18.554  1.00  0.550          H  
ATOM    245  N   ALA A  15      33.240 -20.835  16.409  1.00  0.360          N  
ATOM    246  CA  ALA A  15      33.095 -20.868  14.965  1.00  0.380          C  
ATOM    247  C   ALA A  15      31.894 -21.695  14.571  1.00  0.380          C  
ATOM    248  O   ALA A  15      31.130 -21.294  13.698  1.00  0.400          O  
ATOM    249  CB  ALA A  15      34.334 -21.440  14.335  1.00  0.520          C  
ATOM    250  H   ALA A  15      34.113 -21.165  16.830  1.00  0.430          H  
ATOM    251  HA  ALA A  15      32.943 -19.849  14.614  1.00  0.460          H  
ATOM    252 1HB  ALA A  15      34.223 -21.450  13.252  1.00  0.630          H  
ATOM    253 2HB  ALA A  15      35.195 -20.834  14.616  1.00  0.630          H  
ATOM    254 3HB  ALA A  15      34.463 -22.449  14.703  1.00  0.630          H  
ATOM    255  N   VAL A  16      31.703 -22.822  15.246  1.00  0.380          N  
ATOM    256  CA  VAL A  16      30.577 -23.694  15.001  1.00  0.390          C  
ATOM    257  C   VAL A  16      29.271 -22.980  15.287  1.00  0.370          C  
ATOM    258  O   VAL A  16      28.353 -23.060  14.475  1.00  0.370          O  
ATOM    259  CB  VAL A  16      30.772 -24.986  15.805  1.00  0.540          C  
ATOM    260  CG1 VAL A  16      29.498 -25.855  15.828  1.00  0.540          C  
ATOM    261  CG2 VAL A  16      31.955 -25.746  15.124  1.00  0.540          C  
ATOM    262  H   VAL A  16      32.413 -23.102  15.932  1.00  0.460          H  
ATOM    263  HA  VAL A  16      30.588 -23.968  13.947  1.00  0.470          H  
ATOM    264  HB  VAL A  16      31.040 -24.746  16.826  1.00  0.650          H  
ATOM    265 1HG1 VAL A  16      29.696 -26.771  16.386  1.00  0.650          H  
ATOM    266 2HG1 VAL A  16      28.697 -25.308  16.317  1.00  0.650          H  
ATOM    267 3HG1 VAL A  16      29.187 -26.093  14.853  1.00  0.650          H  
ATOM    268 1HG2 VAL A  16      32.179 -26.637  15.659  1.00  0.650          H  
ATOM    269 2HG2 VAL A  16      31.696 -25.992  14.108  1.00  0.650          H  
ATOM    270 3HG2 VAL A  16      32.829 -25.132  15.110  1.00  0.650          H  
ATOM    271  N   LEU A  17      29.187 -22.257  16.401  1.00  0.360          N  
ATOM    272  CA  LEU A  17      27.977 -21.516  16.705  1.00  0.350          C  
ATOM    273  C   LEU A  17      27.673 -20.506  15.598  1.00  0.340          C  
ATOM    274  O   LEU A  17      26.536 -20.435  15.125  1.00  0.350          O  
ATOM    275  CB  LEU A  17      28.124 -20.804  18.062  1.00  0.490          C  
ATOM    276  CG  LEU A  17      26.945 -19.897  18.528  1.00  0.490          C  
ATOM    277  CD1 LEU A  17      25.667 -20.717  18.680  1.00  0.490          C  
ATOM    278  CD2 LEU A  17      27.330 -19.238  19.852  1.00  0.490          C  
ATOM    279  H   LEU A  17      29.971 -22.266  17.062  1.00  0.430          H  
ATOM    280  HA  LEU A  17      27.159 -22.228  16.760  1.00  0.420          H  
ATOM    281 1HB  LEU A  17      28.287 -21.565  18.825  1.00  0.590          H  
ATOM    282 2HB  LEU A  17      29.018 -20.181  18.022  1.00  0.590          H  
ATOM    283  HG  LEU A  17      26.768 -19.125  17.786  1.00  0.590          H  
ATOM    284 1HD1 LEU A  17      24.856 -20.065  19.006  1.00  0.590          H  
ATOM    285 2HD1 LEU A  17      25.391 -21.166  17.727  1.00  0.590          H  
ATOM    286 3HD1 LEU A  17      25.820 -21.500  19.421  1.00  0.590          H  
ATOM    287 1HD2 LEU A  17      26.521 -18.584  20.186  1.00  0.590          H  
ATOM    288 2HD2 LEU A  17      27.505 -20.005  20.596  1.00  0.590          H  
ATOM    289 3HD2 LEU A  17      28.240 -18.655  19.705  1.00  0.590          H  
ATOM    290  N   SER A  18      28.686 -19.750  15.163  1.00  0.340          N  
ATOM    291  CA  SER A  18      28.518 -18.755  14.108  1.00  0.350          C  
ATOM    292  C   SER A  18      28.017 -19.377  12.817  1.00  0.320          C  
ATOM    293  O   SER A  18      27.078 -18.873  12.182  1.00  0.300          O  
ATOM    294  CB  SER A  18      29.837 -18.094  13.832  1.00  0.490          C  
ATOM    295  OG  SER A  18      29.725 -17.171  12.810  1.00  0.490          O  
ATOM    296  H   SER A  18      29.606 -19.850  15.608  1.00  0.410          H  
ATOM    297  HA  SER A  18      27.797 -18.011  14.444  1.00  0.420          H  
ATOM    298 1HB  SER A  18      30.169 -17.619  14.722  1.00  0.580          H  
ATOM    299 2HB  SER A  18      30.576 -18.840  13.569  1.00  0.580          H  
ATOM    300  HG  SER A  18      30.600 -16.794  12.701  1.00  0.580          H  
ATOM    301  N   ILE A  19      28.625 -20.502  12.444  1.00  0.360          N  
ATOM    302  CA  ILE A  19      28.277 -21.215  11.237  1.00  0.370          C  
ATOM    303  C   ILE A  19      26.843 -21.719  11.315  1.00  0.360          C  
ATOM    304  O   ILE A  19      26.102 -21.564  10.350  1.00  0.360          O  
ATOM    305  CB  ILE A  19      29.271 -22.371  10.997  1.00  0.510          C  
ATOM    306  CG1 ILE A  19      30.678 -21.782  10.673  1.00  0.510          C  
ATOM    307  CG2 ILE A  19      28.776 -23.229   9.831  1.00  0.510          C  
ATOM    308  CD1 ILE A  19      31.828 -22.791  10.771  1.00  0.510          C  
ATOM    309  H   ILE A  19      29.401 -20.848  13.016  1.00  0.430          H  
ATOM    310  HA  ILE A  19      28.351 -20.526  10.399  1.00  0.440          H  
ATOM    311  HB  ILE A  19      29.360 -22.979  11.900  1.00  0.620          H  
ATOM    312 1HG1 ILE A  19      30.660 -21.384   9.661  1.00  0.620          H  
ATOM    313 2HG1 ILE A  19      30.877 -20.960  11.346  1.00  0.620          H  
ATOM    314 1HG2 ILE A  19      29.469 -24.030   9.647  1.00  0.620          H  
ATOM    315 2HG2 ILE A  19      27.813 -23.646  10.072  1.00  0.620          H  
ATOM    316 3HG2 ILE A  19      28.690 -22.616   8.933  1.00  0.620          H  
ATOM    317 1HD1 ILE A  19      32.765 -22.290  10.532  1.00  0.620          H  
ATOM    318 2HD1 ILE A  19      31.879 -23.180  11.790  1.00  0.620          H  
ATOM    319 3HD1 ILE A  19      31.680 -23.606  10.080  1.00  0.620          H  
ATOM    320  N   LEU A  20      26.444 -22.329  12.433  1.00  0.370          N  
ATOM    321  CA  LEU A  20      25.086 -22.842  12.571  1.00  0.380          C  
ATOM    322  C   LEU A  20      24.043 -21.711  12.506  1.00  0.350          C  
ATOM    323  O   LEU A  20      22.968 -21.881  11.904  1.00  0.350          O  
ATOM    324  CB  LEU A  20      24.986 -23.618  13.889  1.00  0.530          C  
ATOM    325  CG  LEU A  20      25.826 -24.958  13.974  1.00  0.530          C  
ATOM    326  CD1 LEU A  20      25.780 -25.475  15.393  1.00  0.530          C  
ATOM    327  CD2 LEU A  20      25.297 -25.995  13.024  1.00  0.530          C  
ATOM    328  H   LEU A  20      27.111 -22.460  13.200  1.00  0.440          H  
ATOM    329  HA  LEU A  20      24.890 -23.509  11.739  1.00  0.460          H  
ATOM    330 1HB  LEU A  20      25.342 -22.962  14.689  1.00  0.630          H  
ATOM    331 2HB  LEU A  20      23.942 -23.856  14.078  1.00  0.630          H  
ATOM    332  HG  LEU A  20      26.856 -24.756  13.718  1.00  0.630          H  
ATOM    333 1HD1 LEU A  20      26.373 -26.386  15.467  1.00  0.630          H  
ATOM    334 2HD1 LEU A  20      26.191 -24.718  16.064  1.00  0.630          H  
ATOM    335 3HD1 LEU A  20      24.750 -25.689  15.673  1.00  0.630          H  
ATOM    336 1HD2 LEU A  20      25.900 -26.901  13.114  1.00  0.630          H  
ATOM    337 2HD2 LEU A  20      24.262 -26.218  13.275  1.00  0.630          H  
ATOM    338 3HD2 LEU A  20      25.354 -25.638  12.004  1.00  0.630          H  
ATOM    339  N   ILE A  21      24.358 -20.542  13.096  1.00  0.330          N  
ATOM    340  CA  ILE A  21      23.453 -19.391  13.036  1.00  0.320          C  
ATOM    341  C   ILE A  21      23.297 -18.946  11.592  1.00  0.300          C  
ATOM    342  O   ILE A  21      22.174 -18.711  11.116  1.00  0.300          O  
ATOM    343  CB  ILE A  21      23.990 -18.190  13.867  1.00  0.450          C  
ATOM    344  CG1 ILE A  21      23.953 -18.526  15.379  1.00  0.450          C  
ATOM    345  CG2 ILE A  21      23.168 -16.885  13.548  1.00  0.450          C  
ATOM    346  CD1 ILE A  21      24.760 -17.561  16.255  1.00  0.450          C  
ATOM    347  H   ILE A  21      25.231 -20.474  13.634  1.00  0.400          H  
ATOM    348  HA  ILE A  21      22.480 -19.688  13.420  1.00  0.380          H  
ATOM    349  HB  ILE A  21      25.036 -18.021  13.607  1.00  0.540          H  
ATOM    350 1HG1 ILE A  21      22.918 -18.506  15.713  1.00  0.540          H  
ATOM    351 2HG1 ILE A  21      24.334 -19.528  15.528  1.00  0.540          H  
ATOM    352 1HG2 ILE A  21      23.559 -16.045  14.111  1.00  0.540          H  
ATOM    353 2HG2 ILE A  21      23.233 -16.638  12.487  1.00  0.540          H  
ATOM    354 3HG2 ILE A  21      22.126 -17.048  13.817  1.00  0.540          H  
ATOM    355 1HD1 ILE A  21      24.679 -17.869  17.295  1.00  0.540          H  
ATOM    356 2HD1 ILE A  21      25.807 -17.591  15.950  1.00  0.540          H  
ATOM    357 3HD1 ILE A  21      24.389 -16.547  16.161  1.00  0.540          H  
ATOM    358  N   PHE A  22      24.435 -18.814  10.904  1.00  0.300          N  
ATOM    359  CA  PHE A  22      24.467 -18.376   9.529  1.00  0.290          C  
ATOM    360  C   PHE A  22      23.695 -19.352   8.643  1.00  0.290          C  
ATOM    361  O   PHE A  22      22.868 -18.920   7.847  1.00  0.290          O  
ATOM    362  CB  PHE A  22      25.899 -18.246   9.033  1.00  0.410          C  
ATOM    363  CG  PHE A  22      26.000 -17.605   7.692  1.00  0.410          C  
ATOM    364  CD1 PHE A  22      26.085 -16.220   7.617  1.00  0.410          C  
ATOM    365  CD2 PHE A  22      25.983 -18.338   6.514  1.00  0.410          C  
ATOM    366  CE1 PHE A  22      26.168 -15.588   6.411  1.00  0.410          C  
ATOM    367  CE2 PHE A  22      26.059 -17.694   5.299  1.00  0.410          C  
ATOM    368  CZ  PHE A  22      26.152 -16.322   5.249  1.00  0.410          C  
ATOM    369  H   PHE A  22      25.328 -19.001  11.372  1.00  0.360          H  
ATOM    370  HA  PHE A  22      23.992 -17.399   9.471  1.00  0.350          H  
ATOM    371 1HB  PHE A  22      26.476 -17.656   9.748  1.00  0.490          H  
ATOM    372 2HB  PHE A  22      26.358 -19.234   8.982  1.00  0.490          H  
ATOM    373  HD1 PHE A  22      26.091 -15.632   8.534  1.00  0.490          H  
ATOM    374  HD2 PHE A  22      25.907 -19.426   6.553  1.00  0.490          H  
ATOM    375  HE1 PHE A  22      26.239 -14.500   6.372  1.00  0.490          H  
ATOM    376  HE2 PHE A  22      26.048 -18.266   4.374  1.00  0.490          H  
ATOM    377  HZ  PHE A  22      26.213 -15.817   4.286  1.00  0.490          H  
ATOM    378  N   ILE A  23      23.934 -20.670   8.789  1.00  0.310          N  
ATOM    379  CA  ILE A  23      23.258 -21.668   7.958  1.00  0.320          C  
ATOM    380  C   ILE A  23      21.762 -21.592   8.144  1.00  0.310          C  
ATOM    381  O   ILE A  23      21.017 -21.666   7.165  1.00  0.320          O  
ATOM    382  CB  ILE A  23      23.689 -23.131   8.279  1.00  0.440          C  
ATOM    383  CG1 ILE A  23      25.154 -23.390   7.866  1.00  0.440          C  
ATOM    384  CG2 ILE A  23      22.727 -24.141   7.536  1.00  0.440          C  
ATOM    385  CD1 ILE A  23      25.737 -24.695   8.450  1.00  0.440          C  
ATOM    386  H   ILE A  23      24.632 -20.978   9.467  1.00  0.370          H  
ATOM    387  HA  ILE A  23      23.493 -21.461   6.917  1.00  0.380          H  
ATOM    388  HB  ILE A  23      23.626 -23.294   9.357  1.00  0.530          H  
ATOM    389 1HG1 ILE A  23      25.211 -23.445   6.780  1.00  0.530          H  
ATOM    390 2HG1 ILE A  23      25.763 -22.560   8.191  1.00  0.530          H  
ATOM    391 1HG2 ILE A  23      23.002 -25.161   7.761  1.00  0.530          H  
ATOM    392 2HG2 ILE A  23      21.701 -23.998   7.851  1.00  0.530          H  
ATOM    393 3HG2 ILE A  23      22.794 -23.980   6.457  1.00  0.530          H  
ATOM    394 1HD1 ILE A  23      26.766 -24.803   8.122  1.00  0.530          H  
ATOM    395 2HD1 ILE A  23      25.709 -24.646   9.539  1.00  0.530          H  
ATOM    396 3HD1 ILE A  23      25.174 -25.557   8.119  1.00  0.530          H  
ATOM    397  N   THR A  24      21.297 -21.507   9.388  1.00  0.310          N  
ATOM    398  CA  THR A  24      19.865 -21.484   9.601  1.00  0.310          C  
ATOM    399  C   THR A  24      19.247 -20.287   8.879  1.00  0.300          C  
ATOM    400  O   THR A  24      18.225 -20.431   8.193  1.00  0.310          O  
ATOM    401  CB  THR A  24      19.521 -21.423  11.100  1.00  0.430          C  
ATOM    402  OG1 THR A  24      20.074 -22.571  11.772  1.00  0.430          O  
ATOM    403  CG2 THR A  24      17.992 -21.469  11.252  1.00  0.430          C  
ATOM    404  H   THR A  24      21.934 -21.482  10.189  1.00  0.370          H  
ATOM    405  HA  THR A  24      19.439 -22.394   9.183  1.00  0.370          H  
ATOM    406  HB  THR A  24      19.925 -20.508  11.541  1.00  0.520          H  
ATOM    407  HG1 THR A  24      21.050 -22.474  11.826  1.00  0.520          H  
ATOM    408 1HG2 THR A  24      17.731 -21.439  12.308  1.00  0.520          H  
ATOM    409 2HG2 THR A  24      17.539 -20.627  10.745  1.00  0.520          H  
ATOM    410 3HG2 THR A  24      17.616 -22.391  10.812  1.00  0.520          H  
ATOM    411  N   GLY A  25      19.845 -19.099   9.036  1.00  0.290          N  
ATOM    412  CA  GLY A  25      19.321 -17.923   8.356  1.00  0.280          C  
ATOM    413  C   GLY A  25      19.448 -18.049   6.841  1.00  0.280          C  
ATOM    414  O   GLY A  25      18.537 -17.690   6.099  1.00  0.280          O  
ATOM    415  H   GLY A  25      20.679 -19.015   9.633  1.00  0.350          H  
ATOM    416 1HA  GLY A  25      18.277 -17.794   8.613  1.00  0.340          H  
ATOM    417 2HA  GLY A  25      19.826 -17.042   8.711  1.00  0.340          H  
ATOM    418  N   LEU A  26      20.549 -18.632   6.371  1.00  0.290          N  
ATOM    419  CA  LEU A  26      20.799 -18.797   4.954  1.00  0.290          C  
ATOM    420  C   LEU A  26      19.645 -19.574   4.331  1.00  0.330          C  
ATOM    421  O   LEU A  26      19.212 -19.250   3.227  1.00  0.360          O  
ATOM    422  CB  LEU A  26      22.133 -19.534   4.763  1.00  0.410          C  
ATOM    423  CG  LEU A  26      22.661 -19.765   3.348  1.00  0.410          C  
ATOM    424  CD1 LEU A  26      22.934 -18.417   2.661  1.00  0.410          C  
ATOM    425  CD2 LEU A  26      23.935 -20.616   3.457  1.00  0.410          C  
ATOM    426  H   LEU A  26      21.280 -18.909   7.022  1.00  0.350          H  
ATOM    427  HA  LEU A  26      20.850 -17.812   4.504  1.00  0.350          H  
ATOM    428 1HB  LEU A  26      22.900 -18.988   5.313  1.00  0.490          H  
ATOM    429 2HB  LEU A  26      22.034 -20.508   5.215  1.00  0.490          H  
ATOM    430  HG  LEU A  26      21.918 -20.301   2.755  1.00  0.490          H  
ATOM    431 1HD1 LEU A  26      23.317 -18.597   1.656  1.00  0.490          H  
ATOM    432 2HD1 LEU A  26      22.016 -17.839   2.587  1.00  0.490          H  
ATOM    433 3HD1 LEU A  26      23.670 -17.857   3.236  1.00  0.490          H  
ATOM    434 1HD2 LEU A  26      24.335 -20.807   2.459  1.00  0.490          H  
ATOM    435 2HD2 LEU A  26      24.676 -20.093   4.048  1.00  0.490          H  
ATOM    436 3HD2 LEU A  26      23.694 -21.564   3.940  1.00  0.490          H  
ATOM    437  N   ILE A  27      19.163 -20.603   5.045  1.00  0.350          N  
ATOM    438  CA  ILE A  27      18.007 -21.401   4.639  1.00  0.390          C  
ATOM    439  C   ILE A  27      16.711 -20.571   4.714  1.00  0.370          C  
ATOM    440  O   ILE A  27      15.889 -20.607   3.793  1.00  0.390          O  
ATOM    441  CB  ILE A  27      17.878 -22.682   5.500  1.00  0.530          C  
ATOM    442  CG1 ILE A  27      19.080 -23.631   5.205  1.00  0.530          C  
ATOM    443  CG2 ILE A  27      16.527 -23.374   5.214  1.00  0.530          C  
ATOM    444  CD1 ILE A  27      19.237 -24.789   6.194  1.00  0.530          C  
ATOM    445  H   ILE A  27      19.662 -20.844   5.909  1.00  0.420          H  
ATOM    446  HA  ILE A  27      18.152 -21.704   3.605  1.00  0.470          H  
ATOM    447  HB  ILE A  27      17.932 -22.412   6.555  1.00  0.640          H  
ATOM    448 1HG1 ILE A  27      18.963 -24.043   4.206  1.00  0.640          H  
ATOM    449 2HG1 ILE A  27      19.998 -23.044   5.230  1.00  0.640          H  
ATOM    450 1HG2 ILE A  27      16.426 -24.264   5.821  1.00  0.640          H  
ATOM    451 2HG2 ILE A  27      15.719 -22.706   5.453  1.00  0.640          H  
ATOM    452 3HG2 ILE A  27      16.471 -23.647   4.159  1.00  0.640          H  
ATOM    453 1HD1 ILE A  27      20.106 -25.385   5.914  1.00  0.640          H  
ATOM    454 2HD1 ILE A  27      19.382 -24.384   7.196  1.00  0.640          H  
ATOM    455 3HD1 ILE A  27      18.358 -25.422   6.186  1.00  0.640          H  
ATOM    456  N   ALA A  28      16.509 -19.853   5.824  1.00  0.340          N  
ATOM    457  CA  ALA A  28      15.309 -19.041   6.002  1.00  0.330          C  
ATOM    458  C   ALA A  28      15.146 -17.983   4.914  1.00  0.330          C  
ATOM    459  O   ALA A  28      14.034 -17.737   4.449  1.00  0.340          O  
ATOM    460  CB  ALA A  28      15.338 -18.350   7.348  1.00  0.470          C  
ATOM    461  H   ALA A  28      17.202 -19.898   6.579  1.00  0.410          H  
ATOM    462  HA  ALA A  28      14.451 -19.699   5.969  1.00  0.400          H  
ATOM    463 1HB  ALA A  28      14.439 -17.782   7.472  1.00  0.560          H  
ATOM    464 2HB  ALA A  28      15.420 -19.098   8.137  1.00  0.560          H  
ATOM    465 3HB  ALA A  28      16.194 -17.681   7.388  1.00  0.560          H  
ATOM    466  N   ILE A  29      16.235 -17.400   4.443  1.00  0.320          N  
ATOM    467  CA  ILE A  29      16.106 -16.329   3.470  1.00  0.320          C  
ATOM    468  C   ILE A  29      15.350 -16.711   2.178  1.00  0.330          C  
ATOM    469  O   ILE A  29      14.476 -15.948   1.785  1.00  0.380          O  
ATOM    470  CB  ILE A  29      17.488 -15.699   3.185  1.00  0.450          C  
ATOM    471  CG1 ILE A  29      17.974 -14.963   4.465  1.00  0.450          C  
ATOM    472  CG2 ILE A  29      17.368 -14.700   2.005  1.00  0.450          C  
ATOM    473  CD1 ILE A  29      19.456 -14.609   4.479  1.00  0.450          C  
ATOM    474  H   ILE A  29      17.141 -17.646   4.858  1.00  0.380          H  
ATOM    475  HA  ILE A  29      15.527 -15.548   3.946  1.00  0.380          H  
ATOM    476  HB  ILE A  29      18.221 -16.475   2.966  1.00  0.540          H  
ATOM    477 1HG1 ILE A  29      17.406 -14.041   4.557  1.00  0.540          H  
ATOM    478 2HG1 ILE A  29      17.757 -15.572   5.324  1.00  0.540          H  
ATOM    479 1HG2 ILE A  29      18.329 -14.239   1.807  1.00  0.540          H  
ATOM    480 2HG2 ILE A  29      17.041 -15.211   1.102  1.00  0.540          H  
ATOM    481 3HG2 ILE A  29      16.642 -13.924   2.261  1.00  0.540          H  
ATOM    482 1HD1 ILE A  29      19.697 -14.106   5.405  1.00  0.540          H  
ATOM    483 2HD1 ILE A  29      20.040 -15.525   4.412  1.00  0.540          H  
ATOM    484 3HD1 ILE A  29      19.700 -13.961   3.649  1.00  0.540          H  
ATOM    485  N   PRO A  30      15.672 -17.792   1.417  1.00  0.330          N  
ATOM    486  CA  PRO A  30      14.865 -18.220   0.285  1.00  0.340          C  
ATOM    487  C   PRO A  30      13.477 -18.737   0.694  1.00  0.350          C  
ATOM    488  O   PRO A  30      12.560 -18.715  -0.127  1.00  0.430          O  
ATOM    489  CB  PRO A  30      15.733 -19.304  -0.369  1.00  0.510          C  
ATOM    490  CG  PRO A  30      16.648 -19.774   0.723  1.00  0.510          C  
ATOM    491  CD  PRO A  30      16.898 -18.540   1.584  1.00  0.510          C  
ATOM    492  HA  PRO A  30      14.751 -17.367  -0.398  1.00  0.410          H  
ATOM    493 1HB  PRO A  30      15.088 -20.109  -0.750  1.00  0.610          H  
ATOM    494 2HB  PRO A  30      16.270 -18.886  -1.232  1.00  0.610          H  
ATOM    495 1HG  PRO A  30      16.182 -20.596   1.292  1.00  0.610          H  
ATOM    496 2HG  PRO A  30      17.580 -20.177   0.302  1.00  0.610          H  
ATOM    497 1HD  PRO A  30      17.019 -18.849   2.575  1.00  0.610          H  
ATOM    498 2HD  PRO A  30      17.766 -17.979   1.222  1.00  0.610          H  
ATOM    499  N   LEU A  31      13.311 -19.198   1.948  1.00  0.310          N  
ATOM    500  CA  LEU A  31      11.992 -19.615   2.431  1.00  0.330          C  
ATOM    501  C   LEU A  31      11.048 -18.422   2.665  1.00  0.340          C  
ATOM    502  O   LEU A  31       9.830 -18.540   2.506  1.00  0.460          O  
ATOM    503  CB  LEU A  31      12.099 -20.430   3.724  1.00  0.450          C  
ATOM    504  CG  LEU A  31      12.778 -21.818   3.648  1.00  0.450          C  
ATOM    505  CD1 LEU A  31      12.926 -22.356   5.060  1.00  0.450          C  
ATOM    506  CD2 LEU A  31      11.953 -22.782   2.810  1.00  0.450          C  
ATOM    507  H   LEU A  31      14.106 -19.321   2.590  1.00  0.370          H  
ATOM    508  HA  LEU A  31      11.537 -20.230   1.663  1.00  0.400          H  
ATOM    509 1HB  LEU A  31      12.618 -19.837   4.461  1.00  0.540          H  
ATOM    510 2HB  LEU A  31      11.095 -20.602   4.076  1.00  0.540          H  
ATOM    511  HG  LEU A  31      13.767 -21.715   3.211  1.00  0.540          H  
ATOM    512 1HD1 LEU A  31      13.413 -23.327   5.024  1.00  0.540          H  
ATOM    513 2HD1 LEU A  31      13.518 -21.683   5.654  1.00  0.540          H  
ATOM    514 3HD1 LEU A  31      11.952 -22.466   5.510  1.00  0.540          H  
ATOM    515 1HD2 LEU A  31      12.454 -23.750   2.788  1.00  0.540          H  
ATOM    516 2HD2 LEU A  31      10.963 -22.897   3.252  1.00  0.540          H  
ATOM    517 3HD2 LEU A  31      11.854 -22.417   1.795  1.00  0.540          H  
ATOM    518  N   LEU A  32      11.603 -17.299   3.132  1.00  0.280          N  
ATOM    519  CA  LEU A  32      10.819 -16.106   3.453  1.00  0.260          C  
ATOM    520  C   LEU A  32      10.035 -15.512   2.281  1.00  0.290          C  
ATOM    521  O   LEU A  32      10.592 -15.302   1.204  1.00  0.380          O  
ATOM    522  CB  LEU A  32      11.734 -14.969   3.968  1.00  0.370          C  
ATOM    523  CG  LEU A  32      12.258 -15.044   5.418  1.00  0.370          C  
ATOM    524  CD1 LEU A  32      13.373 -14.029   5.628  1.00  0.370          C  
ATOM    525  CD2 LEU A  32      11.126 -14.652   6.357  1.00  0.370          C  
ATOM    526  H   LEU A  32      12.616 -17.293   3.280  1.00  0.340          H  
ATOM    527  HA  LEU A  32      10.170 -16.389   4.260  1.00  0.310          H  
ATOM    528 1HB  LEU A  32      12.609 -14.928   3.314  1.00  0.450          H  
ATOM    529 2HB  LEU A  32      11.191 -14.027   3.860  1.00  0.450          H  
ATOM    530  HG  LEU A  32      12.624 -16.043   5.635  1.00  0.450          H  
ATOM    531 1HD1 LEU A  32      13.713 -14.086   6.666  1.00  0.450          H  
ATOM    532 2HD1 LEU A  32      14.192 -14.234   4.974  1.00  0.450          H  
ATOM    533 3HD1 LEU A  32      12.993 -13.033   5.423  1.00  0.450          H  
ATOM    534 1HD2 LEU A  32      11.484 -14.660   7.373  1.00  0.450          H  
ATOM    535 2HD2 LEU A  32      10.799 -13.642   6.114  1.00  0.450          H  
ATOM    536 3HD2 LEU A  32      10.282 -15.316   6.271  1.00  0.450          H  
ATOM    537  N   PRO A  33       8.732 -15.212   2.454  1.00  0.290          N  
ATOM    538  CA  PRO A  33       7.909 -14.509   1.490  1.00  0.330          C  
ATOM    539  C   PRO A  33       8.517 -13.136   1.310  1.00  0.270          C  
ATOM    540  O   PRO A  33       9.063 -12.605   2.282  1.00  0.260          O  
ATOM    541  CB  PRO A  33       6.543 -14.418   2.184  1.00  0.490          C  
ATOM    542  CG  PRO A  33       6.544 -15.548   3.191  1.00  0.490          C  
ATOM    543  CD  PRO A  33       7.986 -15.685   3.643  1.00  0.490          C  
ATOM    544  HA  PRO A  33       7.867 -15.067   0.541  1.00  0.400          H  
ATOM    545 1HB  PRO A  33       6.422 -13.429   2.645  1.00  0.590          H  
ATOM    546 2HB  PRO A  33       5.740 -14.522   1.435  1.00  0.590          H  
ATOM    547 1HG  PRO A  33       5.862 -15.314   4.025  1.00  0.590          H  
ATOM    548 2HG  PRO A  33       6.165 -16.469   2.721  1.00  0.590          H  
ATOM    549 1HD  PRO A  33       8.198 -15.058   4.523  1.00  0.590          H  
ATOM    550 2HD  PRO A  33       8.152 -16.763   3.821  1.00  0.590          H  
ATOM    551  N   VAL A  34       8.398 -12.560   0.118  1.00  0.270          N  
ATOM    552  CA  VAL A  34       8.898 -11.207  -0.129  1.00  0.250          C  
ATOM    553  C   VAL A  34       7.765 -10.283  -0.571  1.00  0.240          C  
ATOM    554  O   VAL A  34       6.999 -10.645  -1.459  1.00  0.240          O  
ATOM    555  CB  VAL A  34      10.015 -11.206  -1.202  1.00  0.360          C  
ATOM    556  CG1 VAL A  34      10.507  -9.746  -1.461  1.00  0.360          C  
ATOM    557  CG2 VAL A  34      11.175 -12.096  -0.740  1.00  0.360          C  
ATOM    558  H   VAL A  34       7.960 -13.077  -0.636  1.00  0.320          H  
ATOM    559  HA  VAL A  34       9.318 -10.826   0.793  1.00  0.300          H  
ATOM    560  HB  VAL A  34       9.615 -11.597  -2.135  1.00  0.430          H  
ATOM    561 1HG1 VAL A  34      11.287  -9.751  -2.217  1.00  0.430          H  
ATOM    562 2HG1 VAL A  34       9.694  -9.113  -1.806  1.00  0.430          H  
ATOM    563 3HG1 VAL A  34      10.901  -9.338  -0.532  1.00  0.430          H  
ATOM    564 1HG2 VAL A  34      11.953 -12.103  -1.499  1.00  0.430          H  
ATOM    565 2HG2 VAL A  34      11.579 -11.722   0.172  1.00  0.430          H  
ATOM    566 3HG2 VAL A  34      10.823 -13.116  -0.578  1.00  0.430          H  
ATOM    567  N   SER A  35       7.664  -9.108   0.042  1.00  0.230          N  
ATOM    568  CA  SER A  35       6.652  -8.102  -0.320  1.00  0.240          C  
ATOM    569  C   SER A  35       7.252  -6.722  -0.132  1.00  0.240          C  
ATOM    570  O   SER A  35       8.337  -6.597   0.413  1.00  0.330          O  
ATOM    571  CB  SER A  35       5.407  -8.162   0.547  1.00  0.330          C  
ATOM    572  OG  SER A  35       5.679  -7.710   1.851  1.00  0.330          O  
ATOM    573  H   SER A  35       8.330  -8.918   0.798  1.00  0.280          H  
ATOM    574  HA  SER A  35       6.378  -8.228  -1.368  1.00  0.290          H  
ATOM    575 1HB  SER A  35       4.637  -7.533   0.105  1.00  0.400          H  
ATOM    576 2HB  SER A  35       5.022  -9.179   0.580  1.00  0.400          H  
ATOM    577  HG  SER A  35       4.861  -7.243   2.148  1.00  0.400          H  
ATOM    578  N   GLU A  36       6.593  -5.668  -0.609  1.00  0.290          N  
ATOM    579  CA  GLU A  36       7.158  -4.344  -0.351  1.00  0.290          C  
ATOM    580  C   GLU A  36       6.851  -3.951   1.082  1.00  0.250          C  
ATOM    581  O   GLU A  36       7.731  -3.543   1.835  1.00  0.220          O  
ATOM    582  CB  GLU A  36       6.600  -3.303  -1.284  1.00  0.410          C  
ATOM    583  CG  GLU A  36       7.264  -1.985  -1.178  1.00  0.410          C  
ATOM    584  CD  GLU A  36       6.667  -1.005  -2.091  1.00  0.410          C  
ATOM    585  OE1 GLU A  36       5.832  -1.376  -2.876  1.00  0.410          O  
ATOM    586  OE2 GLU A  36       7.015   0.140  -2.002  1.00  0.410          O  
ATOM    587  H   GLU A  36       5.714  -5.787  -1.093  1.00  0.350          H  
ATOM    588  HA  GLU A  36       8.238  -4.384  -0.479  1.00  0.350          H  
ATOM    589 1HB  GLU A  36       6.727  -3.633  -2.259  1.00  0.490          H  
ATOM    590 2HB  GLU A  36       5.533  -3.171  -1.106  1.00  0.490          H  
ATOM    591 1HG  GLU A  36       7.233  -1.626  -0.163  1.00  0.490          H  
ATOM    592 2HG  GLU A  36       8.314  -2.116  -1.444  1.00  0.490          H  
ATOM    593  N   TYR A  37       5.590  -4.112   1.458  1.00  0.250          N  
ATOM    594  CA  TYR A  37       5.082  -3.821   2.788  1.00  0.240          C  
ATOM    595  C   TYR A  37       4.265  -5.029   3.254  1.00  0.260          C  
ATOM    596  O   TYR A  37       3.861  -5.845   2.419  1.00  0.270          O  
ATOM    597  CB  TYR A  37       4.259  -2.510   2.810  1.00  0.340          C  
ATOM    598  CG  TYR A  37       5.078  -1.248   2.575  1.00  0.340          C  
ATOM    599  CD1 TYR A  37       5.120  -0.631   1.345  1.00  0.340          C  
ATOM    600  CD2 TYR A  37       5.807  -0.724   3.623  1.00  0.340          C  
ATOM    601  CE1 TYR A  37       5.885   0.514   1.176  1.00  0.340          C  
ATOM    602  CE2 TYR A  37       6.562   0.402   3.454  1.00  0.340          C  
ATOM    603  CZ  TYR A  37       6.606   1.022   2.241  1.00  0.340          C  
ATOM    604  OH  TYR A  37       7.379   2.146   2.081  1.00  0.340          O  
ATOM    605  H   TYR A  37       4.941  -4.456   0.769  1.00  0.300          H  
ATOM    606  HA  TYR A  37       5.938  -3.701   3.450  1.00  0.290          H  
ATOM    607 1HB  TYR A  37       3.515  -2.563   2.015  1.00  0.410          H  
ATOM    608 2HB  TYR A  37       3.702  -2.394   3.732  1.00  0.410          H  
ATOM    609  HD1 TYR A  37       4.555  -1.038   0.504  1.00  0.410          H  
ATOM    610  HD2 TYR A  37       5.780  -1.211   4.591  1.00  0.410          H  
ATOM    611  HE1 TYR A  37       5.920   1.002   0.203  1.00  0.410          H  
ATOM    612  HE2 TYR A  37       7.132   0.805   4.282  1.00  0.410          H  
ATOM    613  HH  TYR A  37       7.294   2.469   1.179  1.00  0.410          H  
ATOM    614  N   PRO A  38       4.076  -5.224   4.567  1.00  0.270          N  
ATOM    615  CA  PRO A  38       3.216  -6.232   5.153  1.00  0.290          C  
ATOM    616  C   PRO A  38       1.779  -5.867   4.858  1.00  0.290          C  
ATOM    617  O   PRO A  38       1.487  -4.705   4.584  1.00  0.270          O  
ATOM    618  CB  PRO A  38       3.536  -6.135   6.649  1.00  0.430          C  
ATOM    619  CG  PRO A  38       4.036  -4.716   6.842  1.00  0.430          C  
ATOM    620  CD  PRO A  38       4.793  -4.401   5.570  1.00  0.430          C  
ATOM    621  HA  PRO A  38       3.467  -7.222   4.742  1.00  0.350          H  
ATOM    622 1HB  PRO A  38       2.622  -6.343   7.233  1.00  0.520          H  
ATOM    623 2HB  PRO A  38       4.280  -6.897   6.927  1.00  0.520          H  
ATOM    624 1HG  PRO A  38       3.183  -4.030   6.998  1.00  0.520          H  
ATOM    625 2HG  PRO A  38       4.667  -4.646   7.748  1.00  0.520          H  
ATOM    626 1HD  PRO A  38       4.710  -3.339   5.398  1.00  0.520          H  
ATOM    627 2HD  PRO A  38       5.841  -4.729   5.651  1.00  0.520          H  
ATOM    628  N   ASP A  39       0.877  -6.830   4.902  1.00  0.430          N  
ATOM    629  CA  ASP A  39      -0.519  -6.482   4.736  1.00  0.450          C  
ATOM    630  C   ASP A  39      -1.006  -5.600   5.864  1.00  0.370          C  
ATOM    631  O   ASP A  39      -0.978  -5.995   7.031  1.00  0.470          O  
ATOM    632  CB  ASP A  39      -1.407  -7.721   4.733  1.00  0.620          C  
ATOM    633  CG  ASP A  39      -1.303  -8.569   3.520  1.00  0.620          C  
ATOM    634  OD1 ASP A  39      -0.735  -8.166   2.542  1.00  0.620          O  
ATOM    635  OD2 ASP A  39      -1.833  -9.637   3.572  1.00  0.620          O  
ATOM    636  H   ASP A  39       1.142  -7.789   5.073  1.00  0.520          H  
ATOM    637  HA  ASP A  39      -0.635  -5.945   3.795  1.00  0.540          H  
ATOM    638 1HB  ASP A  39      -1.162  -8.335   5.601  1.00  0.750          H  
ATOM    639 2HB  ASP A  39      -2.448  -7.412   4.847  1.00  0.750          H  
ATOM    640  N   VAL A  40      -1.491  -4.422   5.512  1.00  0.290          N  
ATOM    641  CA  VAL A  40      -2.009  -3.510   6.520  1.00  0.270          C  
ATOM    642  C   VAL A  40      -3.419  -3.052   6.187  1.00  0.280          C  
ATOM    643  O   VAL A  40      -4.067  -2.376   6.975  1.00  0.550          O  
ATOM    644  CB  VAL A  40      -1.100  -2.293   6.654  1.00  0.390          C  
ATOM    645  CG1 VAL A  40       0.272  -2.749   7.067  1.00  0.390          C  
ATOM    646  CG2 VAL A  40      -1.087  -1.501   5.341  1.00  0.390          C  
ATOM    647  H   VAL A  40      -1.427  -4.167   4.539  1.00  0.350          H  
ATOM    648  HA  VAL A  40      -2.033  -4.027   7.479  1.00  0.320          H  
ATOM    649  HB  VAL A  40      -1.465  -1.688   7.466  1.00  0.460          H  
ATOM    650 1HG1 VAL A  40       0.930  -1.928   7.231  1.00  0.460          H  
ATOM    651 2HG1 VAL A  40       0.168  -3.304   7.946  1.00  0.460          H  
ATOM    652 3HG1 VAL A  40       0.688  -3.368   6.318  1.00  0.460          H  
ATOM    653 1HG2 VAL A  40      -0.477  -0.655   5.441  1.00  0.460          H  
ATOM    654 2HG2 VAL A  40      -0.701  -2.126   4.538  1.00  0.460          H  
ATOM    655 3HG2 VAL A  40      -2.091  -1.169   5.092  1.00  0.460          H  
ATOM    656  N   VAL A  41      -3.877  -3.398   5.000  1.00  0.290          N  
ATOM    657  CA  VAL A  41      -5.159  -2.949   4.515  1.00  0.280          C  
ATOM    658  C   VAL A  41      -6.262  -3.886   5.013  1.00  0.290          C  
ATOM    659  O   VAL A  41      -6.103  -5.101   4.906  1.00  0.400          O  
ATOM    660  CB  VAL A  41      -5.124  -2.889   2.982  1.00  0.400          C  
ATOM    661  CG1 VAL A  41      -6.488  -2.477   2.418  1.00  0.400          C  
ATOM    662  CG2 VAL A  41      -4.030  -1.909   2.585  1.00  0.400          C  
ATOM    663  H   VAL A  41      -3.311  -3.990   4.415  1.00  0.350          H  
ATOM    664  HA  VAL A  41      -5.295  -1.934   4.859  1.00  0.340          H  
ATOM    665  HB  VAL A  41      -4.898  -3.876   2.579  1.00  0.480          H  
ATOM    666 1HG1 VAL A  41      -6.435  -2.443   1.331  1.00  0.480          H  
ATOM    667 2HG1 VAL A  41      -7.248  -3.201   2.711  1.00  0.480          H  
ATOM    668 3HG1 VAL A  41      -6.761  -1.497   2.795  1.00  0.480          H  
ATOM    669 1HG2 VAL A  41      -3.971  -1.846   1.499  1.00  0.480          H  
ATOM    670 2HG2 VAL A  41      -4.249  -0.934   3.002  1.00  0.480          H  
ATOM    671 3HG2 VAL A  41      -3.074  -2.243   2.971  1.00  0.480          H  
ATOM    672  N   PRO A  42      -7.353  -3.373   5.608  1.00  0.250          N  
ATOM    673  CA  PRO A  42      -8.483  -4.148   6.084  1.00  0.240          C  
ATOM    674  C   PRO A  42      -9.052  -5.019   4.945  1.00  0.240          C  
ATOM    675  O   PRO A  42      -9.111  -4.539   3.811  1.00  0.270          O  
ATOM    676  CB  PRO A  42      -9.458  -3.043   6.502  1.00  0.360          C  
ATOM    677  CG  PRO A  42      -8.593  -1.869   6.860  1.00  0.360          C  
ATOM    678  CD  PRO A  42      -7.453  -1.916   5.901  1.00  0.360          C  
ATOM    679  HA  PRO A  42      -8.165  -4.711   6.955  1.00  0.290          H  
ATOM    680 1HB  PRO A  42     -10.179  -2.840   5.697  1.00  0.430          H  
ATOM    681 2HB  PRO A  42     -10.021  -3.370   7.357  1.00  0.430          H  
ATOM    682 1HG  PRO A  42      -9.174  -0.939   6.785  1.00  0.430          H  
ATOM    683 2HG  PRO A  42      -8.259  -1.947   7.902  1.00  0.430          H  
ATOM    684 1HD  PRO A  42      -7.671  -1.334   4.997  1.00  0.430          H  
ATOM    685 2HD  PRO A  42      -6.573  -1.546   6.458  1.00  0.430          H  
ATOM    686  N   PRO A  43      -9.458  -6.286   5.195  1.00  0.240          N  
ATOM    687  CA  PRO A  43     -10.034  -7.195   4.222  1.00  0.260          C  
ATOM    688  C   PRO A  43     -11.298  -6.620   3.636  1.00  0.210          C  
ATOM    689  O   PRO A  43     -12.060  -5.924   4.312  1.00  0.220          O  
ATOM    690  CB  PRO A  43     -10.358  -8.445   5.050  1.00  0.390          C  
ATOM    691  CG  PRO A  43      -9.431  -8.375   6.213  1.00  0.390          C  
ATOM    692  CD  PRO A  43      -9.253  -6.900   6.508  1.00  0.390          C  
ATOM    693  HA  PRO A  43      -9.295  -7.409   3.436  1.00  0.310          H  
ATOM    694 1HB  PRO A  43     -11.411  -8.461   5.325  1.00  0.470          H  
ATOM    695 2HB  PRO A  43     -10.183  -9.346   4.441  1.00  0.470          H  
ATOM    696 1HG  PRO A  43      -9.864  -8.918   7.059  1.00  0.470          H  
ATOM    697 2HG  PRO A  43      -8.485  -8.882   5.975  1.00  0.470          H  
ATOM    698 1HD  PRO A  43      -9.978  -6.528   7.253  1.00  0.470          H  
ATOM    699 2HD  PRO A  43      -8.215  -6.802   6.818  1.00  0.470          H  
ATOM    700  N   SER A  44     -11.575  -7.002   2.409  1.00  0.210          N  
ATOM    701  CA  SER A  44     -12.761  -6.535   1.738  1.00  0.200          C  
ATOM    702  C   SER A  44     -13.329  -7.599   0.826  1.00  0.190          C  
ATOM    703  O   SER A  44     -12.589  -8.309   0.124  1.00  0.190          O  
ATOM    704  CB  SER A  44     -12.429  -5.282   0.962  1.00  0.280          C  
ATOM    705  OG  SER A  44     -13.516  -4.861   0.220  1.00  0.280          O  
ATOM    706  H   SER A  44     -10.930  -7.592   1.904  1.00  0.250          H  
ATOM    707  HA  SER A  44     -13.509  -6.295   2.487  1.00  0.240          H  
ATOM    708 1HB  SER A  44     -12.139  -4.497   1.663  1.00  0.340          H  
ATOM    709 2HB  SER A  44     -11.580  -5.468   0.303  1.00  0.340          H  
ATOM    710  HG  SER A  44     -13.301  -3.972  -0.071  1.00  0.340          H  
ATOM    711  N   VAL A  45     -14.649  -7.736   0.912  1.00  0.180          N  
ATOM    712  CA  VAL A  45     -15.418  -8.694   0.138  1.00  0.190          C  
ATOM    713  C   VAL A  45     -16.416  -7.980  -0.747  1.00  0.190          C  
ATOM    714  O   VAL A  45     -17.201  -7.150  -0.286  1.00  0.200          O  
ATOM    715  CB  VAL A  45     -16.171  -9.683   1.065  1.00  0.260          C  
ATOM    716  CG1 VAL A  45     -17.036 -10.660   0.239  1.00  0.260          C  
ATOM    717  CG2 VAL A  45     -15.154 -10.468   1.906  1.00  0.260          C  
ATOM    718  H   VAL A  45     -15.135  -7.085   1.540  1.00  0.220          H  
ATOM    719  HA  VAL A  45     -14.732  -9.253  -0.485  1.00  0.230          H  
ATOM    720  HB  VAL A  45     -16.838  -9.123   1.711  1.00  0.310          H  
ATOM    721 1HG1 VAL A  45     -17.561 -11.331   0.908  1.00  0.310          H  
ATOM    722 2HG1 VAL A  45     -17.771 -10.114  -0.352  1.00  0.310          H  
ATOM    723 3HG1 VAL A  45     -16.394 -11.239  -0.429  1.00  0.310          H  
ATOM    724 1HG2 VAL A  45     -15.678 -11.142   2.567  1.00  0.310          H  
ATOM    725 2HG2 VAL A  45     -14.498 -11.036   1.246  1.00  0.310          H  
ATOM    726 3HG2 VAL A  45     -14.555  -9.784   2.499  1.00  0.310          H  
ATOM    727  N   GLN A  46     -16.389  -8.288  -2.030  1.00  0.200          N  
ATOM    728  CA  GLN A  46     -17.326  -7.649  -2.926  1.00  0.230          C  
ATOM    729  C   GLN A  46     -18.323  -8.629  -3.485  1.00  0.260          C  
ATOM    730  O   GLN A  46     -17.988  -9.778  -3.774  1.00  0.300          O  
ATOM    731  CB  GLN A  46     -16.621  -6.922  -4.071  1.00  0.310          C  
ATOM    732  CG  GLN A  46     -15.776  -5.772  -3.618  1.00  0.310          C  
ATOM    733  CD  GLN A  46     -15.247  -4.950  -4.761  1.00  0.310          C  
ATOM    734  OE1 GLN A  46     -14.829  -5.485  -5.787  1.00  0.310          O  
ATOM    735  NE2 GLN A  46     -15.283  -3.640  -4.600  1.00  0.310          N  
ATOM    736  H   GLN A  46     -15.718  -8.987  -2.354  1.00  0.240          H  
ATOM    737  HA  GLN A  46     -17.874  -6.915  -2.363  1.00  0.280          H  
ATOM    738 1HB  GLN A  46     -15.983  -7.623  -4.617  1.00  0.370          H  
ATOM    739 2HB  GLN A  46     -17.368  -6.537  -4.767  1.00  0.370          H  
ATOM    740 1HG  GLN A  46     -16.383  -5.143  -2.994  1.00  0.370          H  
ATOM    741 2HG  GLN A  46     -14.929  -6.159  -3.049  1.00  0.370          H  
ATOM    742 1HE2 GLN A  46     -14.958  -3.031  -5.322  1.00  0.370          H  
ATOM    743 2HE2 GLN A  46     -15.677  -3.252  -3.748  1.00  0.370          H  
ATOM    744  N   VAL A  47     -19.548  -8.152  -3.668  1.00  0.240          N  
ATOM    745  CA  VAL A  47     -20.604  -8.939  -4.270  1.00  0.240          C  
ATOM    746  C   VAL A  47     -21.055  -8.240  -5.552  1.00  0.240          C  
ATOM    747  O   VAL A  47     -21.484  -7.081  -5.534  1.00  0.230          O  
ATOM    748  CB  VAL A  47     -21.805  -9.109  -3.307  1.00  0.340          C  
ATOM    749  CG1 VAL A  47     -22.876  -9.954  -3.972  1.00  0.340          C  
ATOM    750  CG2 VAL A  47     -21.355  -9.743  -2.000  1.00  0.340          C  
ATOM    751  H   VAL A  47     -19.727  -7.195  -3.367  1.00  0.290          H  
ATOM    752  HA  VAL A  47     -20.219  -9.920  -4.514  1.00  0.290          H  
ATOM    753  HB  VAL A  47     -22.232  -8.144  -3.104  1.00  0.400          H  
ATOM    754 1HG1 VAL A  47     -23.719 -10.067  -3.307  1.00  0.400          H  
ATOM    755 2HG1 VAL A  47     -23.212  -9.488  -4.896  1.00  0.400          H  
ATOM    756 3HG1 VAL A  47     -22.454 -10.939  -4.189  1.00  0.400          H  
ATOM    757 1HG2 VAL A  47     -22.208  -9.847  -1.333  1.00  0.400          H  
ATOM    758 2HG2 VAL A  47     -20.939 -10.719  -2.213  1.00  0.400          H  
ATOM    759 3HG2 VAL A  47     -20.600  -9.120  -1.524  1.00  0.400          H  
ATOM    760  N   ARG A  48     -20.968  -8.940  -6.674  1.00  0.250          N  
ATOM    761  CA  ARG A  48     -21.322  -8.350  -7.959  1.00  0.250          C  
ATOM    762  C   ARG A  48     -22.476  -9.060  -8.649  1.00  0.250          C  
ATOM    763  O   ARG A  48     -22.502 -10.291  -8.755  1.00  0.280          O  
ATOM    764  CB  ARG A  48     -20.117  -8.339  -8.885  1.00  0.350          C  
ATOM    765  CG  ARG A  48     -20.366  -7.732 -10.264  1.00  0.350          C  
ATOM    766  CD  ARG A  48     -19.124  -7.669 -11.062  1.00  0.350          C  
ATOM    767  NE  ARG A  48     -19.349  -7.055 -12.362  1.00  0.350          N  
ATOM    768  CZ  ARG A  48     -19.784  -7.698 -13.476  1.00  0.350          C  
ATOM    769  NH1 ARG A  48     -20.053  -8.990 -13.450  1.00  0.350          N  
ATOM    770  NH2 ARG A  48     -19.942  -7.021 -14.600  1.00  0.350          N  
ATOM    771  H   ARG A  48     -20.605  -9.893  -6.620  1.00  0.300          H  
ATOM    772  HA  ARG A  48     -21.613  -7.322  -7.787  1.00  0.300          H  
ATOM    773 1HB  ARG A  48     -19.311  -7.777  -8.416  1.00  0.420          H  
ATOM    774 2HB  ARG A  48     -19.763  -9.361  -9.028  1.00  0.420          H  
ATOM    775 1HG  ARG A  48     -21.079  -8.344 -10.812  1.00  0.420          H  
ATOM    776 2HG  ARG A  48     -20.770  -6.725 -10.159  1.00  0.420          H  
ATOM    777 1HD  ARG A  48     -18.395  -7.058 -10.526  1.00  0.420          H  
ATOM    778 2HD  ARG A  48     -18.715  -8.667 -11.205  1.00  0.420          H  
ATOM    779  HE  ARG A  48     -19.143  -6.067 -12.444  1.00  0.420          H  
ATOM    780 1HH1 ARG A  48     -19.937  -9.518 -12.599  1.00  0.420          H  
ATOM    781 2HH1 ARG A  48     -20.379  -9.458 -14.287  1.00  0.420          H  
ATOM    782 1HH2 ARG A  48     -19.742  -6.031 -14.627  1.00  0.420          H  
ATOM    783 2HH2 ARG A  48     -20.269  -7.491 -15.433  1.00  0.420          H  
ATOM    784  N   ALA A  49     -23.415  -8.271  -9.174  1.00  0.220          N  
ATOM    785  CA  ALA A  49     -24.575  -8.833  -9.871  1.00  0.220          C  
ATOM    786  C   ALA A  49     -24.944  -8.048 -11.140  1.00  0.240          C  
ATOM    787  O   ALA A  49     -24.849  -6.820 -11.194  1.00  0.270          O  
ATOM    788  CB  ALA A  49     -25.768  -8.846  -8.922  1.00  0.310          C  
ATOM    789  H   ALA A  49     -23.314  -7.259  -9.029  1.00  0.260          H  
ATOM    790  HA  ALA A  49     -24.334  -9.857 -10.166  1.00  0.260          H  
ATOM    791 1HB  ALA A  49     -26.624  -9.293  -9.420  1.00  0.370          H  
ATOM    792 2HB  ALA A  49     -25.522  -9.419  -8.036  1.00  0.370          H  
ATOM    793 3HB  ALA A  49     -26.007  -7.829  -8.632  1.00  0.370          H  
ATOM    794  N   GLU A  50     -25.424  -8.765 -12.159  1.00  0.230          N  
ATOM    795  CA  GLU A  50     -25.859  -8.138 -13.413  1.00  0.240          C  
ATOM    796  C   GLU A  50     -27.348  -8.289 -13.669  1.00  0.240          C  
ATOM    797  O   GLU A  50     -27.888  -9.378 -13.533  1.00  0.230          O  
ATOM    798  CB  GLU A  50     -25.120  -8.754 -14.612  1.00  0.330          C  
ATOM    799  CG  GLU A  50     -25.517  -8.166 -16.001  1.00  0.330          C  
ATOM    800  CD  GLU A  50     -24.821  -8.843 -17.161  1.00  0.330          C  
ATOM    801  OE1 GLU A  50     -23.909  -9.591 -16.919  1.00  0.330          O  
ATOM    802  OE2 GLU A  50     -25.231  -8.642 -18.292  1.00  0.330          O  
ATOM    803  H   GLU A  50     -25.479  -9.773 -12.071  1.00  0.280          H  
ATOM    804  HA  GLU A  50     -25.632  -7.075 -13.369  1.00  0.290          H  
ATOM    805 1HB  GLU A  50     -24.048  -8.608 -14.485  1.00  0.400          H  
ATOM    806 2HB  GLU A  50     -25.304  -9.828 -14.637  1.00  0.400          H  
ATOM    807 1HG  GLU A  50     -26.576  -8.283 -16.152  1.00  0.400          H  
ATOM    808 2HG  GLU A  50     -25.296  -7.096 -16.010  1.00  0.400          H  
ATOM    809  N   TYR A  51     -27.989  -7.199 -14.076  1.00  0.270          N  
ATOM    810  CA  TYR A  51     -29.382  -7.211 -14.470  1.00  0.280          C  
ATOM    811  C   TYR A  51     -29.442  -6.487 -15.838  1.00  0.280          C  
ATOM    812  O   TYR A  51     -29.595  -5.268 -15.867  1.00  0.300          O  
ATOM    813  CB  TYR A  51     -30.218  -6.487 -13.398  1.00  0.390          C  
ATOM    814  CG  TYR A  51     -31.750  -6.675 -13.475  1.00  0.390          C  
ATOM    815  CD1 TYR A  51     -32.362  -7.409 -14.487  1.00  0.390          C  
ATOM    816  CD2 TYR A  51     -32.538  -6.137 -12.484  1.00  0.390          C  
ATOM    817  CE1 TYR A  51     -33.721  -7.588 -14.492  1.00  0.390          C  
ATOM    818  CE2 TYR A  51     -33.906  -6.323 -12.514  1.00  0.390          C  
ATOM    819  CZ  TYR A  51     -34.488  -7.043 -13.502  1.00  0.390          C  
ATOM    820  OH  TYR A  51     -35.857  -7.230 -13.511  1.00  0.390          O  
ATOM    821  H   TYR A  51     -27.466  -6.329 -14.109  1.00  0.320          H  
ATOM    822  HA  TYR A  51     -29.707  -8.239 -14.541  1.00  0.340          H  
ATOM    823 1HB  TYR A  51     -29.887  -6.801 -12.411  1.00  0.470          H  
ATOM    824 2HB  TYR A  51     -30.009  -5.425 -13.451  1.00  0.470          H  
ATOM    825  HD1 TYR A  51     -31.802  -7.848 -15.273  1.00  0.470          H  
ATOM    826  HD2 TYR A  51     -32.085  -5.562 -11.675  1.00  0.470          H  
ATOM    827  HE1 TYR A  51     -34.194  -8.163 -15.291  1.00  0.470          H  
ATOM    828  HE2 TYR A  51     -34.532  -5.901 -11.744  1.00  0.470          H  
ATOM    829  HH  TYR A  51     -36.263  -6.693 -12.823  1.00  0.470          H  
ATOM    830  N   PRO A  52     -29.379  -7.184 -16.981  1.00  0.290          N  
ATOM    831  CA  PRO A  52     -29.225  -6.581 -18.292  1.00  0.280          C  
ATOM    832  C   PRO A  52     -30.364  -5.655 -18.611  1.00  0.260          C  
ATOM    833  O   PRO A  52     -31.522  -6.024 -18.443  1.00  0.240          O  
ATOM    834  CB  PRO A  52     -29.260  -7.789 -19.229  1.00  0.420          C  
ATOM    835  CG  PRO A  52     -29.974  -8.860 -18.427  1.00  0.420          C  
ATOM    836  CD  PRO A  52     -29.568  -8.625 -17.002  1.00  0.420          C  
ATOM    837  HA  PRO A  52     -28.258  -6.058 -18.347  1.00  0.340          H  
ATOM    838 1HB  PRO A  52     -29.800  -7.525 -20.165  1.00  0.500          H  
ATOM    839 2HB  PRO A  52     -28.236  -8.056 -19.522  1.00  0.500          H  
ATOM    840 1HG  PRO A  52     -31.067  -8.768 -18.571  1.00  0.500          H  
ATOM    841 2HG  PRO A  52     -29.708  -9.834 -18.762  1.00  0.500          H  
ATOM    842 1HD  PRO A  52     -30.380  -8.982 -16.384  1.00  0.500          H  
ATOM    843 2HD  PRO A  52     -28.637  -9.103 -16.767  1.00  0.500          H  
ATOM    844  N   GLY A  53     -30.038  -4.484 -19.145  1.00  0.290          N  
ATOM    845  CA  GLY A  53     -31.047  -3.507 -19.530  1.00  0.290          C  
ATOM    846  C   GLY A  53     -31.561  -2.682 -18.347  1.00  0.300          C  
ATOM    847  O   GLY A  53     -32.330  -1.729 -18.533  1.00  0.310          O  
ATOM    848  H   GLY A  53     -29.060  -4.248 -19.262  1.00  0.350          H  
ATOM    849 1HA  GLY A  53     -30.625  -2.843 -20.284  1.00  0.350          H  
ATOM    850 2HA  GLY A  53     -31.883  -4.029 -19.996  1.00  0.350          H  
ATOM    851  N   ALA A  54     -31.205  -3.081 -17.121  1.00  0.320          N  
ATOM    852  CA  ALA A  54     -31.675  -2.393 -15.935  1.00  0.330          C  
ATOM    853  C   ALA A  54     -31.109  -0.999 -15.854  1.00  0.360          C  
ATOM    854  O   ALA A  54     -29.916  -0.795 -16.052  1.00  0.360          O  
ATOM    855  CB  ALA A  54     -31.275  -3.181 -14.712  1.00  0.460          C  
ATOM    856  H   ALA A  54     -30.572  -3.875 -16.981  1.00  0.380          H  
ATOM    857  HA  ALA A  54     -32.755  -2.318 -15.982  1.00  0.400          H  
ATOM    858 1HB  ALA A  54     -31.599  -2.719 -13.834  1.00  0.550          H  
ATOM    859 2HB  ALA A  54     -31.708  -4.167 -14.787  1.00  0.550          H  
ATOM    860 3HB  ALA A  54     -30.214  -3.257 -14.670  1.00  0.550          H  
ATOM    861  N   ASN A  55     -31.939  -0.037 -15.498  1.00  0.390          N  
ATOM    862  CA  ASN A  55     -31.420   1.291 -15.301  1.00  0.430          C  
ATOM    863  C   ASN A  55     -30.988   1.288 -13.816  1.00  0.450          C  
ATOM    864  O   ASN A  55     -31.138   0.259 -13.147  1.00  0.440          O  
ATOM    865  CB  ASN A  55     -32.490   2.310 -15.730  1.00  0.590          C  
ATOM    866  CG  ASN A  55     -33.661   2.377 -14.848  1.00  0.590          C  
ATOM    867  OD1 ASN A  55     -33.577   2.237 -13.608  1.00  0.590          O  
ATOM    868  ND2 ASN A  55     -34.809   2.562 -15.450  1.00  0.590          N  
ATOM    869  H   ASN A  55     -32.923  -0.226 -15.376  1.00  0.470          H  
ATOM    870  HA  ASN A  55     -30.532   1.424 -15.922  1.00  0.520          H  
ATOM    871 1HB  ASN A  55     -32.106   3.300 -15.912  1.00  0.700          H  
ATOM    872 2HB  ASN A  55     -32.870   1.975 -16.702  1.00  0.700          H  
ATOM    873 1HD2 ASN A  55     -35.654   2.616 -14.911  1.00  0.700          H  
ATOM    874 2HD2 ASN A  55     -34.864   2.661 -16.472  1.00  0.700          H  
ATOM    875  N   PRO A  56     -30.429   2.368 -13.272  1.00  0.480          N  
ATOM    876  CA  PRO A  56     -29.925   2.458 -11.914  1.00  0.510          C  
ATOM    877  C   PRO A  56     -30.973   2.275 -10.824  1.00  0.510          C  
ATOM    878  O   PRO A  56     -30.649   1.875  -9.703  1.00  0.520          O  
ATOM    879  CB  PRO A  56     -29.417   3.889 -11.894  1.00  0.770          C  
ATOM    880  CG  PRO A  56     -29.257   4.254 -13.314  1.00  0.770          C  
ATOM    881  CD  PRO A  56     -30.309   3.600 -14.019  1.00  0.770          C  
ATOM    882  HA  PRO A  56     -29.097   1.743 -11.787  1.00  0.610          H  
ATOM    883 1HB  PRO A  56     -30.108   4.547 -11.347  1.00  0.920          H  
ATOM    884 2HB  PRO A  56     -28.439   3.923 -11.388  1.00  0.920          H  
ATOM    885 1HG  PRO A  56     -29.295   5.318 -13.428  1.00  0.920          H  
ATOM    886 2HG  PRO A  56     -28.318   3.936 -13.662  1.00  0.920          H  
ATOM    887 1HD  PRO A  56     -31.225   4.204 -13.937  1.00  0.920          H  
ATOM    888 2HD  PRO A  56     -29.986   3.456 -15.047  1.00  0.920          H  
ATOM    889  N   LYS A  57     -32.244   2.525 -11.160  1.00  0.510          N  
ATOM    890  CA  LYS A  57     -33.313   2.429 -10.183  1.00  0.510          C  
ATOM    891  C   LYS A  57     -33.777   1.006 -10.170  1.00  0.510          C  
ATOM    892  O   LYS A  57     -34.086   0.450  -9.121  1.00  0.500          O  
ATOM    893  CB  LYS A  57     -34.454   3.390 -10.504  1.00  0.710          C  
ATOM    894  CG  LYS A  57     -34.084   4.867 -10.338  1.00  0.710          C  
ATOM    895  CD  LYS A  57     -35.274   5.779 -10.642  1.00  0.710          C  
ATOM    896  CE  LYS A  57     -34.911   7.253 -10.465  1.00  0.710          C  
ATOM    897  NZ  LYS A  57     -36.073   8.154 -10.737  1.00  0.710          N  
ATOM    898  H   LYS A  57     -32.497   2.778 -12.112  1.00  0.610          H  
ATOM    899  HA  LYS A  57     -32.920   2.671  -9.196  1.00  0.610          H  
ATOM    900 1HB  LYS A  57     -34.789   3.234 -11.529  1.00  0.860          H  
ATOM    901 2HB  LYS A  57     -35.299   3.177  -9.849  1.00  0.860          H  
ATOM    902 1HG  LYS A  57     -33.745   5.040  -9.316  1.00  0.860          H  
ATOM    903 2HG  LYS A  57     -33.264   5.108 -11.018  1.00  0.860          H  
ATOM    904 1HD  LYS A  57     -35.597   5.618 -11.676  1.00  0.860          H  
ATOM    905 2HD  LYS A  57     -36.103   5.535  -9.978  1.00  0.860          H  
ATOM    906 1HE  LYS A  57     -34.566   7.417  -9.446  1.00  0.860          H  
ATOM    907 2HE  LYS A  57     -34.104   7.504 -11.157  1.00  0.860          H  
ATOM    908 1HZ  LYS A  57     -35.791   9.117 -10.615  1.00  0.860          H  
ATOM    909 2HZ  LYS A  57     -36.396   8.022 -11.685  1.00  0.860          H  
ATOM    910 3HZ  LYS A  57     -36.824   7.940 -10.095  1.00  0.860          H  
ATOM    911  N   VAL A  58     -33.761   0.391 -11.345  1.00  0.520          N  
ATOM    912  CA  VAL A  58     -34.163  -0.994 -11.456  1.00  0.490          C  
ATOM    913  C   VAL A  58     -33.247  -1.812 -10.584  1.00  0.440          C  
ATOM    914  O   VAL A  58     -33.696  -2.643  -9.792  1.00  0.420          O  
ATOM    915  CB  VAL A  58     -33.977  -1.524 -12.904  1.00  0.700          C  
ATOM    916  CG1 VAL A  58     -34.173  -3.046 -12.959  1.00  0.700          C  
ATOM    917  CG2 VAL A  58     -34.896  -0.915 -13.853  1.00  0.700          C  
ATOM    918  H   VAL A  58     -33.531   0.955 -12.159  1.00  0.620          H  
ATOM    919  HA  VAL A  58     -35.177  -1.092 -11.110  1.00  0.590          H  
ATOM    920  HB  VAL A  58     -32.999  -1.279 -13.199  1.00  0.840          H  
ATOM    921 1HG1 VAL A  58     -34.015  -3.408 -13.973  1.00  0.840          H  
ATOM    922 2HG1 VAL A  58     -33.465  -3.520 -12.305  1.00  0.840          H  
ATOM    923 3HG1 VAL A  58     -35.153  -3.326 -12.657  1.00  0.840          H  
ATOM    924 1HG2 VAL A  58     -34.702  -1.289 -14.851  1.00  0.840          H  
ATOM    925 2HG2 VAL A  58     -35.835  -1.168 -13.602  1.00  0.840          H  
ATOM    926 3HG2 VAL A  58     -34.793   0.133 -13.840  1.00  0.840          H  
ATOM    927  N   ILE A  59     -31.954  -1.569 -10.703  1.00  0.420          N  
ATOM    928  CA  ILE A  59     -31.011  -2.325  -9.919  1.00  0.390          C  
ATOM    929  C   ILE A  59     -31.148  -2.011  -8.452  1.00  0.370          C  
ATOM    930  O   ILE A  59     -31.218  -2.910  -7.613  1.00  0.350          O  
ATOM    931  CB  ILE A  59     -29.590  -1.964 -10.265  1.00  0.560          C  
ATOM    932  CG1 ILE A  59     -29.280  -2.348 -11.647  1.00  0.560          C  
ATOM    933  CG2 ILE A  59     -28.621  -2.673  -9.262  1.00  0.560          C  
ATOM    934  CD1 ILE A  59     -28.049  -1.722 -12.103  1.00  0.560          C  
ATOM    935  H   ILE A  59     -31.636  -0.856 -11.375  1.00  0.500          H  
ATOM    936  HA  ILE A  59     -31.188  -3.390 -10.080  1.00  0.470          H  
ATOM    937  HB  ILE A  59     -29.496  -0.888 -10.218  1.00  0.670          H  
ATOM    938 1HG1 ILE A  59     -29.200  -3.430 -11.746  1.00  0.670          H  
ATOM    939 2HG1 ILE A  59     -30.071  -1.996 -12.288  1.00  0.670          H  
ATOM    940 1HG2 ILE A  59     -27.612  -2.403  -9.491  1.00  0.670          H  
ATOM    941 2HG2 ILE A  59     -28.808  -2.386  -8.232  1.00  0.670          H  
ATOM    942 3HG2 ILE A  59     -28.742  -3.752  -9.355  1.00  0.670          H  
ATOM    943 1HD1 ILE A  59     -27.896  -1.958 -13.105  1.00  0.670          H  
ATOM    944 2HD1 ILE A  59     -28.181  -0.652 -12.008  1.00  0.670          H  
ATOM    945 3HD1 ILE A  59     -27.184  -2.024 -11.543  1.00  0.670          H  
ATOM    946  N   ALA A  60     -31.164  -0.723  -8.100  1.00  0.390          N  
ATOM    947  CA  ALA A  60     -31.219  -0.401  -6.697  1.00  0.380          C  
ATOM    948  C   ALA A  60     -32.469  -0.969  -6.007  1.00  0.400          C  
ATOM    949  O   ALA A  60     -32.389  -1.499  -4.887  1.00  0.390          O  
ATOM    950  CB  ALA A  60     -31.163   1.100  -6.525  1.00  0.540          C  
ATOM    951  H   ALA A  60     -31.102   0.037  -8.787  1.00  0.470          H  
ATOM    952  HA  ALA A  60     -30.346  -0.821  -6.245  1.00  0.460          H  
ATOM    953 1HB  ALA A  60     -31.156   1.348  -5.466  1.00  0.640          H  
ATOM    954 2HB  ALA A  60     -30.258   1.483  -7.000  1.00  0.640          H  
ATOM    955 3HB  ALA A  60     -32.037   1.547  -7.001  1.00  0.640          H  
ATOM    956  N   GLU A  61     -33.607  -0.929  -6.699  1.00  0.450          N  
ATOM    957  CA  GLU A  61     -34.879  -1.383  -6.172  1.00  0.510          C  
ATOM    958  C   GLU A  61     -35.037  -2.910  -6.173  1.00  0.460          C  
ATOM    959  O   GLU A  61     -35.640  -3.470  -5.257  1.00  0.490          O  
ATOM    960  CB  GLU A  61     -36.002  -0.703  -6.966  1.00  0.690          C  
ATOM    961  CG  GLU A  61     -37.401  -0.869  -6.416  1.00  0.690          C  
ATOM    962  CD  GLU A  61     -38.414  -0.031  -7.171  1.00  0.690          C  
ATOM    963  OE1 GLU A  61     -38.987  -0.553  -8.099  1.00  0.690          O  
ATOM    964  OE2 GLU A  61     -38.634   1.113  -6.827  1.00  0.690          O  
ATOM    965  H   GLU A  61     -33.619  -0.495  -7.625  1.00  0.540          H  
ATOM    966  HA  GLU A  61     -34.949  -1.045  -5.139  1.00  0.610          H  
ATOM    967 1HB  GLU A  61     -35.797   0.365  -7.033  1.00  0.830          H  
ATOM    968 2HB  GLU A  61     -36.001  -1.094  -7.989  1.00  0.830          H  
ATOM    969 1HG  GLU A  61     -37.678  -1.914  -6.499  1.00  0.830          H  
ATOM    970 2HG  GLU A  61     -37.412  -0.597  -5.360  1.00  0.830          H  
ATOM    971  N   THR A  62     -34.534  -3.604  -7.201  1.00  0.410          N  
ATOM    972  CA  THR A  62     -34.735  -5.051  -7.255  1.00  0.390          C  
ATOM    973  C   THR A  62     -33.546  -5.906  -6.841  1.00  0.350          C  
ATOM    974  O   THR A  62     -33.733  -7.090  -6.556  1.00  0.360          O  
ATOM    975  CB  THR A  62     -35.110  -5.502  -8.663  1.00  0.550          C  
ATOM    976  OG1 THR A  62     -34.041  -5.209  -9.544  1.00  0.550          O  
ATOM    977  CG2 THR A  62     -36.342  -4.829  -9.150  1.00  0.550          C  
ATOM    978  H   THR A  62     -34.076  -3.133  -7.984  1.00  0.490          H  
ATOM    979  HA  THR A  62     -35.558  -5.296  -6.589  1.00  0.470          H  
ATOM    980  HB  THR A  62     -35.272  -6.574  -8.654  1.00  0.660          H  
ATOM    981  HG1 THR A  62     -33.944  -4.244  -9.611  1.00  0.660          H  
ATOM    982 1HG2 THR A  62     -36.553  -5.190 -10.150  1.00  0.660          H  
ATOM    983 2HG2 THR A  62     -37.173  -5.054  -8.492  1.00  0.660          H  
ATOM    984 3HG2 THR A  62     -36.178  -3.754  -9.169  1.00  0.660          H  
ATOM    985  N   VAL A  63     -32.328  -5.362  -6.828  1.00  0.340          N  
ATOM    986  CA  VAL A  63     -31.195  -6.187  -6.464  1.00  0.330          C  
ATOM    987  C   VAL A  63     -30.460  -5.615  -5.264  1.00  0.330          C  
ATOM    988  O   VAL A  63     -30.230  -6.317  -4.278  1.00  0.340          O  
ATOM    989  CB  VAL A  63     -30.210  -6.372  -7.635  1.00  0.470          C  
ATOM    990  CG1 VAL A  63     -29.027  -7.256  -7.185  1.00  0.470          C  
ATOM    991  CG2 VAL A  63     -30.917  -6.985  -8.819  1.00  0.470          C  
ATOM    992  H   VAL A  63     -32.179  -4.390  -7.087  1.00  0.410          H  
ATOM    993  HA  VAL A  63     -31.564  -7.150  -6.182  1.00  0.400          H  
ATOM    994  HB  VAL A  63     -29.809  -5.398  -7.914  1.00  0.560          H  
ATOM    995 1HG1 VAL A  63     -28.327  -7.363  -8.008  1.00  0.560          H  
ATOM    996 2HG1 VAL A  63     -28.528  -6.819  -6.342  1.00  0.560          H  
ATOM    997 3HG1 VAL A  63     -29.398  -8.238  -6.898  1.00  0.560          H  
ATOM    998 1HG2 VAL A  63     -30.212  -7.100  -9.640  1.00  0.560          H  
ATOM    999 2HG2 VAL A  63     -31.315  -7.957  -8.534  1.00  0.560          H  
ATOM   1000 3HG2 VAL A  63     -31.733  -6.340  -9.134  1.00  0.560          H  
ATOM   1001  N   ALA A  64     -30.030  -4.357  -5.349  1.00  0.330          N  
ATOM   1002  CA  ALA A  64     -29.192  -3.839  -4.275  1.00  0.330          C  
ATOM   1003  C   ALA A  64     -29.895  -3.816  -2.962  1.00  0.330          C  
ATOM   1004  O   ALA A  64     -29.415  -4.395  -1.993  1.00  0.310          O  
ATOM   1005  CB  ALA A  64     -28.743  -2.430  -4.549  1.00  0.460          C  
ATOM   1006  H   ALA A  64     -30.282  -3.795  -6.164  1.00  0.400          H  
ATOM   1007  HA  ALA A  64     -28.336  -4.493  -4.187  1.00  0.400          H  
ATOM   1008 1HB  ALA A  64     -28.090  -2.091  -3.740  1.00  0.550          H  
ATOM   1009 2HB  ALA A  64     -28.230  -2.386  -5.474  1.00  0.550          H  
ATOM   1010 3HB  ALA A  64     -29.602  -1.810  -4.576  1.00  0.550          H  
ATOM   1011  N   THR A  65     -31.091  -3.254  -2.932  1.00  0.380          N  
ATOM   1012  CA  THR A  65     -31.762  -3.145  -1.670  1.00  0.390          C  
ATOM   1013  C   THR A  65     -31.985  -4.515  -1.008  1.00  0.380          C  
ATOM   1014  O   THR A  65     -31.562  -4.661   0.138  1.00  0.390          O  
ATOM   1015  CB  THR A  65     -33.061  -2.309  -1.818  1.00  0.540          C  
ATOM   1016  OG1 THR A  65     -32.720  -0.995  -2.270  1.00  0.540          O  
ATOM   1017  CG2 THR A  65     -33.732  -2.188  -0.482  1.00  0.540          C  
ATOM   1018  H   THR A  65     -31.484  -2.804  -3.758  1.00  0.460          H  
ATOM   1019  HA  THR A  65     -31.110  -2.574  -1.005  1.00  0.470          H  
ATOM   1020  HB  THR A  65     -33.738  -2.753  -2.537  1.00  0.650          H  
ATOM   1021  HG1 THR A  65     -32.518  -1.037  -3.227  1.00  0.650          H  
ATOM   1022 1HG2 THR A  65     -34.619  -1.573  -0.576  1.00  0.650          H  
ATOM   1023 2HG2 THR A  65     -34.006  -3.171  -0.143  1.00  0.650          H  
ATOM   1024 3HG2 THR A  65     -33.050  -1.727   0.232  1.00  0.650          H  
ATOM   1025  N   PRO A  66     -32.612  -5.550  -1.641  1.00  0.370          N  
ATOM   1026  CA  PRO A  66     -32.771  -6.852  -1.017  1.00  0.380          C  
ATOM   1027  C   PRO A  66     -31.445  -7.544  -0.679  1.00  0.330          C  
ATOM   1028  O   PRO A  66     -31.391  -8.309   0.285  1.00  0.320          O  
ATOM   1029  CB  PRO A  66     -33.591  -7.628  -2.068  1.00  0.570          C  
ATOM   1030  CG  PRO A  66     -33.415  -6.886  -3.355  1.00  0.570          C  
ATOM   1031  CD  PRO A  66     -33.286  -5.433  -2.961  1.00  0.570          C  
ATOM   1032  HA  PRO A  66     -33.365  -6.717  -0.101  1.00  0.460          H  
ATOM   1033 1HB  PRO A  66     -33.234  -8.667  -2.130  1.00  0.680          H  
ATOM   1034 2HB  PRO A  66     -34.637  -7.669  -1.779  1.00  0.680          H  
ATOM   1035 1HG  PRO A  66     -32.546  -7.266  -3.893  1.00  0.680          H  
ATOM   1036 2HG  PRO A  66     -34.284  -7.062  -4.010  1.00  0.680          H  
ATOM   1037 1HD  PRO A  66     -32.716  -4.932  -3.718  1.00  0.680          H  
ATOM   1038 2HD  PRO A  66     -34.290  -4.990  -2.848  1.00  0.680          H  
ATOM   1039  N   LEU A  67     -30.366  -7.236  -1.414  1.00  0.320          N  
ATOM   1040  CA  LEU A  67     -29.074  -7.807  -1.100  1.00  0.310          C  
ATOM   1041  C   LEU A  67     -28.544  -7.216   0.202  1.00  0.290          C  
ATOM   1042  O   LEU A  67     -28.170  -7.935   1.125  1.00  0.290          O  
ATOM   1043  CB  LEU A  67     -28.094  -7.531  -2.258  1.00  0.440          C  
ATOM   1044  CG  LEU A  67     -26.637  -8.031  -2.123  1.00  0.440          C  
ATOM   1045  CD1 LEU A  67     -26.617  -9.535  -2.007  1.00  0.440          C  
ATOM   1046  CD2 LEU A  67     -25.828  -7.555  -3.343  1.00  0.440          C  
ATOM   1047  H   LEU A  67     -30.419  -6.641  -2.250  1.00  0.380          H  
ATOM   1048  HA  LEU A  67     -29.198  -8.872  -0.972  1.00  0.370          H  
ATOM   1049 1HB  LEU A  67     -28.514  -7.971  -3.161  1.00  0.530          H  
ATOM   1050 2HB  LEU A  67     -28.049  -6.458  -2.412  1.00  0.530          H  
ATOM   1051  HG  LEU A  67     -26.188  -7.615  -1.220  1.00  0.530          H  
ATOM   1052 1HD1 LEU A  67     -25.601  -9.834  -1.922  1.00  0.530          H  
ATOM   1053 2HD1 LEU A  67     -27.165  -9.863  -1.127  1.00  0.530          H  
ATOM   1054 3HD1 LEU A  67     -27.059  -9.980  -2.899  1.00  0.530          H  
ATOM   1055 1HD2 LEU A  67     -24.799  -7.881  -3.252  1.00  0.530          H  
ATOM   1056 2HD2 LEU A  67     -26.259  -7.961  -4.260  1.00  0.530          H  
ATOM   1057 3HD2 LEU A  67     -25.855  -6.470  -3.378  1.00  0.530          H  
ATOM   1058  N   GLU A  68     -28.567  -5.883   0.293  1.00  0.290          N  
ATOM   1059  CA  GLU A  68     -28.055  -5.144   1.446  1.00  0.300          C  
ATOM   1060  C   GLU A  68     -28.818  -5.485   2.713  1.00  0.330          C  
ATOM   1061  O   GLU A  68     -28.224  -5.609   3.787  1.00  0.330          O  
ATOM   1062  CB  GLU A  68     -28.161  -3.643   1.206  1.00  0.420          C  
ATOM   1063  CG  GLU A  68     -27.224  -3.087   0.155  1.00  0.420          C  
ATOM   1064  CD  GLU A  68     -27.505  -1.666  -0.097  1.00  0.420          C  
ATOM   1065  OE1 GLU A  68     -28.420  -1.160   0.508  1.00  0.420          O  
ATOM   1066  OE2 GLU A  68     -26.839  -1.073  -0.897  1.00  0.420          O  
ATOM   1067  H   GLU A  68     -28.926  -5.364  -0.512  1.00  0.350          H  
ATOM   1068  HA  GLU A  68     -27.008  -5.409   1.587  1.00  0.360          H  
ATOM   1069 1HB  GLU A  68     -29.182  -3.409   0.892  1.00  0.500          H  
ATOM   1070 2HB  GLU A  68     -27.978  -3.113   2.139  1.00  0.500          H  
ATOM   1071 1HG  GLU A  68     -26.194  -3.199   0.487  1.00  0.500          H  
ATOM   1072 2HG  GLU A  68     -27.336  -3.651  -0.766  1.00  0.500          H  
ATOM   1073  N   GLU A  69     -30.130  -5.674   2.575  1.00  0.360          N  
ATOM   1074  CA  GLU A  69     -31.020  -6.008   3.680  1.00  0.400          C  
ATOM   1075  C   GLU A  69     -30.620  -7.329   4.340  1.00  0.400          C  
ATOM   1076  O   GLU A  69     -30.866  -7.531   5.530  1.00  0.440          O  
ATOM   1077  CB  GLU A  69     -32.482  -6.032   3.187  1.00  0.540          C  
ATOM   1078  CG  GLU A  69     -33.069  -4.612   2.891  1.00  0.540          C  
ATOM   1079  CD  GLU A  69     -34.437  -4.591   2.171  1.00  0.540          C  
ATOM   1080  OE1 GLU A  69     -34.899  -5.665   1.758  1.00  0.540          O  
ATOM   1081  OE2 GLU A  69     -35.009  -3.474   2.049  1.00  0.540          O  
ATOM   1082  H   GLU A  69     -30.540  -5.518   1.647  1.00  0.430          H  
ATOM   1083  HA  GLU A  69     -30.939  -5.223   4.431  1.00  0.480          H  
ATOM   1084 1HB  GLU A  69     -32.540  -6.619   2.270  1.00  0.650          H  
ATOM   1085 2HB  GLU A  69     -33.111  -6.516   3.931  1.00  0.650          H  
ATOM   1086 1HG  GLU A  69     -33.180  -4.118   3.842  1.00  0.650          H  
ATOM   1087 2HG  GLU A  69     -32.350  -4.035   2.324  1.00  0.650          H  
ATOM   1088  N   ALA A  70     -30.036  -8.253   3.568  1.00  0.370          N  
ATOM   1089  CA  ALA A  70     -29.623  -9.538   4.093  1.00  0.380          C  
ATOM   1090  C   ALA A  70     -28.253  -9.480   4.765  1.00  0.340          C  
ATOM   1091  O   ALA A  70     -27.868 -10.425   5.451  1.00  0.370          O  
ATOM   1092  CB  ALA A  70     -29.579 -10.573   2.974  1.00  0.530          C  
ATOM   1093  H   ALA A  70     -29.821  -8.069   2.584  1.00  0.440          H  
ATOM   1094  HA  ALA A  70     -30.355  -9.849   4.838  1.00  0.460          H  
ATOM   1095 1HB  ALA A  70     -29.296 -11.548   3.379  1.00  0.630          H  
ATOM   1096 2HB  ALA A  70     -30.561 -10.643   2.508  1.00  0.630          H  
ATOM   1097 3HB  ALA A  70     -28.843 -10.261   2.228  1.00  0.630          H  
ATOM   1098  N   ILE A  71     -27.475  -8.419   4.580  1.00  0.300          N  
ATOM   1099  CA  ILE A  71     -26.131  -8.523   5.106  1.00  0.270          C  
ATOM   1100  C   ILE A  71     -26.068  -8.031   6.527  1.00  0.270          C  
ATOM   1101  O   ILE A  71     -25.909  -6.841   6.808  1.00  0.250          O  
ATOM   1102  CB  ILE A  71     -25.107  -7.816   4.176  1.00  0.390          C  
ATOM   1103  CG1 ILE A  71     -25.175  -8.497   2.749  1.00  0.390          C  
ATOM   1104  CG2 ILE A  71     -23.666  -7.918   4.773  1.00  0.390          C  
ATOM   1105  CD1 ILE A  71     -24.422  -7.786   1.615  1.00  0.390          C  
ATOM   1106  H   ILE A  71     -27.794  -7.565   4.116  1.00  0.360          H  
ATOM   1107  HA  ILE A  71     -25.849  -9.572   5.117  1.00  0.320          H  
ATOM   1108  HB  ILE A  71     -25.390  -6.769   4.060  1.00  0.470          H  
ATOM   1109 1HG1 ILE A  71     -24.777  -9.505   2.840  1.00  0.470          H  
ATOM   1110 2HG1 ILE A  71     -26.214  -8.569   2.457  1.00  0.470          H  
ATOM   1111 1HG2 ILE A  71     -22.953  -7.420   4.124  1.00  0.470          H  
ATOM   1112 2HG2 ILE A  71     -23.643  -7.440   5.743  1.00  0.470          H  
ATOM   1113 3HG2 ILE A  71     -23.387  -8.965   4.880  1.00  0.470          H  
ATOM   1114 1HD1 ILE A  71     -24.551  -8.353   0.691  1.00  0.470          H  
ATOM   1115 2HD1 ILE A  71     -24.833  -6.787   1.480  1.00  0.470          H  
ATOM   1116 3HD1 ILE A  71     -23.364  -7.715   1.844  1.00  0.470          H  
ATOM   1117  N   ASN A  72     -26.170  -8.998   7.422  1.00  0.310          N  
ATOM   1118  CA  ASN A  72     -26.147  -8.769   8.850  1.00  0.380          C  
ATOM   1119  C   ASN A  72     -25.690 -10.051   9.532  1.00  0.290          C  
ATOM   1120  O   ASN A  72     -25.580 -11.086   8.875  1.00  0.290          O  
ATOM   1121  CB  ASN A  72     -27.498  -8.301   9.312  1.00  0.500          C  
ATOM   1122  CG  ASN A  72     -28.565  -9.314   9.142  1.00  0.500          C  
ATOM   1123  OD1 ASN A  72     -28.610 -10.276   9.915  1.00  0.500          O  
ATOM   1124  ND2 ASN A  72     -29.426  -9.132   8.175  1.00  0.500          N  
ATOM   1125  H   ASN A  72     -26.338  -9.935   7.050  1.00  0.370          H  
ATOM   1126  HA  ASN A  72     -25.410  -8.004   9.072  1.00  0.460          H  
ATOM   1127 1HB  ASN A  72     -27.419  -8.051  10.326  1.00  0.600          H  
ATOM   1128 2HB  ASN A  72     -27.782  -7.397   8.774  1.00  0.600          H  
ATOM   1129 1HD2 ASN A  72     -30.165  -9.787   8.022  1.00  0.600          H  
ATOM   1130 2HD2 ASN A  72     -29.358  -8.322   7.581  1.00  0.600          H  
ATOM   1131  N   GLY A  73     -25.364 -10.006  10.825  1.00  0.270          N  
ATOM   1132  CA  GLY A  73     -24.909 -11.216  11.502  1.00  0.290          C  
ATOM   1133  C   GLY A  73     -23.523 -11.616  10.982  1.00  0.300          C  
ATOM   1134  O   GLY A  73     -23.166 -12.793  10.960  1.00  0.370          O  
ATOM   1135  H   GLY A  73     -25.482  -9.163  11.384  1.00  0.320          H  
ATOM   1136 1HA  GLY A  73     -24.865 -11.032  12.580  1.00  0.350          H  
ATOM   1137 2HA  GLY A  73     -25.615 -12.023  11.343  1.00  0.350          H  
ATOM   1138  N   VAL A  74     -22.766 -10.630  10.509  1.00  0.330          N  
ATOM   1139  CA  VAL A  74     -21.455 -10.852   9.913  1.00  0.340          C  
ATOM   1140  C   VAL A  74     -20.404 -10.212  10.806  1.00  0.310          C  
ATOM   1141  O   VAL A  74     -20.464  -9.017  11.108  1.00  0.360          O  
ATOM   1142  CB  VAL A  74     -21.401 -10.282   8.472  1.00  0.470          C  
ATOM   1143  CG1 VAL A  74     -20.048 -10.467   7.877  1.00  0.470          C  
ATOM   1144  CG2 VAL A  74     -22.440 -10.949   7.576  1.00  0.470          C  
ATOM   1145  H   VAL A  74     -23.101  -9.689  10.647  1.00  0.400          H  
ATOM   1146  HA  VAL A  74     -21.267 -11.923   9.865  1.00  0.410          H  
ATOM   1147  HB  VAL A  74     -21.590  -9.267   8.519  1.00  0.570          H  
ATOM   1148 1HG1 VAL A  74     -20.022 -10.031   6.880  1.00  0.570          H  
ATOM   1149 2HG1 VAL A  74     -19.325  -9.973   8.508  1.00  0.570          H  
ATOM   1150 3HG1 VAL A  74     -19.812 -11.520   7.814  1.00  0.570          H  
ATOM   1151 1HG2 VAL A  74     -22.391 -10.519   6.581  1.00  0.570          H  
ATOM   1152 2HG2 VAL A  74     -22.250 -12.015   7.519  1.00  0.570          H  
ATOM   1153 3HG2 VAL A  74     -23.409 -10.788   7.978  1.00  0.570          H  
ATOM   1154  N   GLU A  75     -19.453 -11.023  11.243  1.00  0.290          N  
ATOM   1155  CA  GLU A  75     -18.438 -10.574  12.176  1.00  0.290          C  
ATOM   1156  C   GLU A  75     -17.460  -9.586  11.600  1.00  0.300          C  
ATOM   1157  O   GLU A  75     -16.959  -9.731  10.487  1.00  0.380          O  
ATOM   1158  CB  GLU A  75     -17.673 -11.756  12.761  1.00  0.410          C  
ATOM   1159  CG  GLU A  75     -18.505 -12.614  13.688  1.00  0.410          C  
ATOM   1160  CD  GLU A  75     -18.836 -11.882  14.966  1.00  0.410          C  
ATOM   1161  OE1 GLU A  75     -17.943 -11.383  15.591  1.00  0.410          O  
ATOM   1162  OE2 GLU A  75     -19.992 -11.809  15.304  1.00  0.410          O  
ATOM   1163  H   GLU A  75     -19.439 -11.979  10.889  1.00  0.350          H  
ATOM   1164  HA  GLU A  75     -18.950 -10.077  13.001  1.00  0.350          H  
ATOM   1165 1HB  GLU A  75     -17.307 -12.387  11.950  1.00  0.490          H  
ATOM   1166 2HB  GLU A  75     -16.803 -11.392  13.312  1.00  0.490          H  
ATOM   1167 1HG  GLU A  75     -19.432 -12.889  13.182  1.00  0.490          H  
ATOM   1168 2HG  GLU A  75     -17.956 -13.525  13.919  1.00  0.490          H  
ATOM   1169  N   ASN A  76     -17.142  -8.621  12.443  1.00  0.250          N  
ATOM   1170  CA  ASN A  76     -16.195  -7.548  12.240  1.00  0.220          C  
ATOM   1171  C   ASN A  76     -16.435  -6.679  11.025  1.00  0.220          C  
ATOM   1172  O   ASN A  76     -15.480  -6.180  10.428  1.00  0.250          O  
ATOM   1173  CB  ASN A  76     -14.794  -8.088  12.184  1.00  0.320          C  
ATOM   1174  CG  ASN A  76     -14.371  -8.722  13.446  1.00  0.320          C  
ATOM   1175  OD1 ASN A  76     -14.931  -8.474  14.526  1.00  0.320          O  
ATOM   1176  ND2 ASN A  76     -13.355  -9.524  13.344  1.00  0.320          N  
ATOM   1177  H   ASN A  76     -17.620  -8.636  13.330  1.00  0.300          H  
ATOM   1178  HA  ASN A  76     -16.264  -6.885  13.104  1.00  0.260          H  
ATOM   1179 1HB  ASN A  76     -14.710  -8.822  11.381  1.00  0.380          H  
ATOM   1180 2HB  ASN A  76     -14.123  -7.303  11.950  1.00  0.380          H  
ATOM   1181 1HD2 ASN A  76     -12.991  -9.990  14.150  1.00  0.380          H  
ATOM   1182 2HD2 ASN A  76     -12.923  -9.645  12.438  1.00  0.380          H  
ATOM   1183  N   MET A  77     -17.683  -6.413  10.657  1.00  0.240          N  
ATOM   1184  CA  MET A  77     -17.819  -5.506   9.529  1.00  0.280          C  
ATOM   1185  C   MET A  77     -17.594  -4.118  10.085  1.00  0.320          C  
ATOM   1186  O   MET A  77     -18.093  -3.802  11.166  1.00  0.410          O  
ATOM   1187  CB  MET A  77     -19.195  -5.559   8.872  1.00  0.380          C  
ATOM   1188  CG  MET A  77     -19.557  -6.868   8.250  1.00  0.380          C  
ATOM   1189  SD  MET A  77     -21.113  -6.798   7.297  1.00  0.380          S  
ATOM   1190  CE  MET A  77     -22.401  -6.576   8.531  1.00  0.380          C  
ATOM   1191  H   MET A  77     -18.489  -6.801  11.139  1.00  0.290          H  
ATOM   1192  HA  MET A  77     -17.055  -5.716   8.781  1.00  0.340          H  
ATOM   1193 1HB  MET A  77     -19.946  -5.320   9.618  1.00  0.450          H  
ATOM   1194 2HB  MET A  77     -19.247  -4.793   8.091  1.00  0.450          H  
ATOM   1195 1HG  MET A  77     -18.754  -7.191   7.595  1.00  0.450          H  
ATOM   1196 2HG  MET A  77     -19.667  -7.605   9.041  1.00  0.450          H  
ATOM   1197 1HE  MET A  77     -23.359  -6.557   8.030  1.00  0.450          H  
ATOM   1198 2HE  MET A  77     -22.389  -7.383   9.257  1.00  0.450          H  
ATOM   1199 3HE  MET A  77     -22.245  -5.638   9.056  1.00  0.450          H  
ATOM   1200  N   MET A  78     -16.883  -3.274   9.358  1.00  0.270          N  
ATOM   1201  CA  MET A  78     -16.738  -1.897   9.794  1.00  0.260          C  
ATOM   1202  C   MET A  78     -17.771  -1.059   9.075  1.00  0.240          C  
ATOM   1203  O   MET A  78     -18.351  -0.136   9.648  1.00  0.240          O  
ATOM   1204  CB  MET A  78     -15.341  -1.359   9.519  1.00  0.370          C  
ATOM   1205  CG  MET A  78     -14.281  -2.014  10.340  1.00  0.370          C  
ATOM   1206  SD  MET A  78     -12.674  -1.196  10.257  1.00  0.370          S  
ATOM   1207  CE  MET A  78     -12.152  -1.423   8.595  1.00  0.370          C  
ATOM   1208  H   MET A  78     -16.463  -3.590   8.493  1.00  0.320          H  
ATOM   1209  HA  MET A  78     -16.936  -1.832  10.862  1.00  0.310          H  
ATOM   1210 1HB  MET A  78     -15.107  -1.510   8.465  1.00  0.440          H  
ATOM   1211 2HB  MET A  78     -15.314  -0.292   9.721  1.00  0.440          H  
ATOM   1212 1HG  MET A  78     -14.606  -2.039  11.377  1.00  0.440          H  
ATOM   1213 2HG  MET A  78     -14.174  -3.037   9.999  1.00  0.440          H  
ATOM   1214 1HE  MET A  78     -11.175  -0.969   8.458  1.00  0.440          H  
ATOM   1215 2HE  MET A  78     -12.094  -2.467   8.376  1.00  0.440          H  
ATOM   1216 3HE  MET A  78     -12.861  -0.947   7.924  1.00  0.440          H  
ATOM   1217  N   TYR A  79     -17.979  -1.383   7.801  1.00  0.240          N  
ATOM   1218  CA  TYR A  79     -18.916  -0.649   6.951  1.00  0.240          C  
ATOM   1219  C   TYR A  79     -19.216  -1.338   5.623  1.00  0.240          C  
ATOM   1220  O   TYR A  79     -18.473  -2.216   5.168  1.00  0.250          O  
ATOM   1221  CB  TYR A  79     -18.448   0.803   6.745  1.00  0.340          C  
ATOM   1222  CG  TYR A  79     -16.994   0.991   6.330  1.00  0.340          C  
ATOM   1223  CD1 TYR A  79     -16.606   0.913   5.010  1.00  0.340          C  
ATOM   1224  CD2 TYR A  79     -16.043   1.290   7.320  1.00  0.340          C  
ATOM   1225  CE1 TYR A  79     -15.271   1.112   4.688  1.00  0.340          C  
ATOM   1226  CE2 TYR A  79     -14.730   1.482   6.998  1.00  0.340          C  
ATOM   1227  CZ  TYR A  79     -14.336   1.390   5.696  1.00  0.340          C  
ATOM   1228  OH  TYR A  79     -13.013   1.577   5.368  1.00  0.340          O  
ATOM   1229  H   TYR A  79     -17.451  -2.173   7.424  1.00  0.290          H  
ATOM   1230  HA  TYR A  79     -19.865  -0.590   7.487  1.00  0.290          H  
ATOM   1231 1HB  TYR A  79     -19.067   1.257   5.975  1.00  0.400          H  
ATOM   1232 2HB  TYR A  79     -18.621   1.378   7.655  1.00  0.400          H  
ATOM   1233  HD1 TYR A  79     -17.339   0.692   4.230  1.00  0.400          H  
ATOM   1234  HD2 TYR A  79     -16.356   1.369   8.361  1.00  0.400          H  
ATOM   1235  HE1 TYR A  79     -14.946   1.047   3.649  1.00  0.400          H  
ATOM   1236  HE2 TYR A  79     -14.004   1.705   7.774  1.00  0.400          H  
ATOM   1237  HH  TYR A  79     -12.878   1.330   4.446  1.00  0.400          H  
ATOM   1238  N   MET A  80     -20.316  -0.920   4.996  1.00  0.240          N  
ATOM   1239  CA  MET A  80     -20.700  -1.429   3.678  1.00  0.230          C  
ATOM   1240  C   MET A  80     -21.096  -0.311   2.715  1.00  0.230          C  
ATOM   1241  O   MET A  80     -21.820   0.615   3.076  1.00  0.250          O  
ATOM   1242  CB  MET A  80     -21.835  -2.447   3.834  1.00  0.330          C  
ATOM   1243  CG  MET A  80     -22.359  -3.053   2.523  1.00  0.330          C  
ATOM   1244  SD  MET A  80     -23.562  -4.374   2.781  1.00  0.330          S  
ATOM   1245  CE  MET A  80     -25.002  -3.508   3.391  1.00  0.330          C  
ATOM   1246  H   MET A  80     -20.897  -0.210   5.454  1.00  0.290          H  
ATOM   1247  HA  MET A  80     -19.842  -1.934   3.248  1.00  0.280          H  
ATOM   1248 1HB  MET A  80     -21.488  -3.273   4.458  1.00  0.390          H  
ATOM   1249 2HB  MET A  80     -22.663  -1.973   4.349  1.00  0.390          H  
ATOM   1250 1HG  MET A  80     -22.831  -2.277   1.918  1.00  0.390          H  
ATOM   1251 2HG  MET A  80     -21.521  -3.457   1.954  1.00  0.390          H  
ATOM   1252 1HE  MET A  80     -25.802  -4.231   3.566  1.00  0.390          H  
ATOM   1253 2HE  MET A  80     -24.766  -3.005   4.327  1.00  0.390          H  
ATOM   1254 3HE  MET A  80     -25.332  -2.773   2.660  1.00  0.390          H  
ATOM   1255  N   LYS A  81     -20.651  -0.416   1.471  1.00  0.220          N  
ATOM   1256  CA  LYS A  81     -21.000   0.581   0.454  1.00  0.240          C  
ATOM   1257  C   LYS A  81     -21.409  -0.075  -0.857  1.00  0.260          C  
ATOM   1258  O   LYS A  81     -20.933  -1.159  -1.183  1.00  0.250          O  
ATOM   1259  CB  LYS A  81     -19.828   1.562   0.267  1.00  0.330          C  
ATOM   1260  CG  LYS A  81     -18.502   0.961  -0.229  1.00  0.330          C  
ATOM   1261  CD  LYS A  81     -17.397   2.052  -0.297  1.00  0.330          C  
ATOM   1262  CE  LYS A  81     -16.052   1.504  -0.815  1.00  0.330          C  
ATOM   1263  NZ  LYS A  81     -14.972   2.581  -0.878  1.00  0.330          N  
ATOM   1264  H   LYS A  81     -20.054  -1.217   1.240  1.00  0.260          H  
ATOM   1265  HA  LYS A  81     -21.859   1.152   0.802  1.00  0.290          H  
ATOM   1266 1HB  LYS A  81     -20.128   2.357  -0.419  1.00  0.390          H  
ATOM   1267 2HB  LYS A  81     -19.601   2.023   1.213  1.00  0.390          H  
ATOM   1268 1HG  LYS A  81     -18.189   0.168   0.454  1.00  0.390          H  
ATOM   1269 2HG  LYS A  81     -18.644   0.532  -1.220  1.00  0.390          H  
ATOM   1270 1HD  LYS A  81     -17.726   2.849  -0.964  1.00  0.390          H  
ATOM   1271 2HD  LYS A  81     -17.244   2.482   0.696  1.00  0.390          H  
ATOM   1272 1HE  LYS A  81     -15.716   0.705  -0.153  1.00  0.390          H  
ATOM   1273 2HE  LYS A  81     -16.200   1.093  -1.814  1.00  0.390          H  
ATOM   1274 1HZ  LYS A  81     -14.110   2.183  -1.222  1.00  0.390          H  
ATOM   1275 2HZ  LYS A  81     -15.263   3.325  -1.500  1.00  0.390          H  
ATOM   1276 3HZ  LYS A  81     -14.793   2.981   0.049  1.00  0.390          H  
ATOM   1277  N   SER A  82     -22.261   0.577  -1.640  1.00  0.320          N  
ATOM   1278  CA  SER A  82     -22.615  -0.032  -2.922  1.00  0.340          C  
ATOM   1279  C   SER A  82     -22.948   0.967  -4.009  1.00  0.320          C  
ATOM   1280  O   SER A  82     -23.415   2.087  -3.757  1.00  0.350          O  
ATOM   1281  CB  SER A  82     -23.814  -0.934  -2.742  1.00  0.470          C  
ATOM   1282  OG  SER A  82     -24.931  -0.170  -2.443  1.00  0.470          O  
ATOM   1283  H   SER A  82     -22.670   1.468  -1.342  1.00  0.380          H  
ATOM   1284  HA  SER A  82     -21.766  -0.620  -3.264  1.00  0.410          H  
ATOM   1285 1HB  SER A  82     -23.986  -1.516  -3.647  1.00  0.560          H  
ATOM   1286 2HB  SER A  82     -23.628  -1.631  -1.934  1.00  0.560          H  
ATOM   1287  HG  SER A  82     -25.603  -0.779  -2.087  1.00  0.560          H  
ATOM   1288  N   VAL A  83     -22.717   0.536  -5.253  1.00  0.310          N  
ATOM   1289  CA  VAL A  83     -23.065   1.349  -6.409  1.00  0.320          C  
ATOM   1290  C   VAL A  83     -23.878   0.559  -7.437  1.00  0.330          C  
ATOM   1291  O   VAL A  83     -23.449  -0.497  -7.916  1.00  0.370          O  
ATOM   1292  CB  VAL A  83     -21.794   1.898  -7.110  1.00  0.440          C  
ATOM   1293  CG1 VAL A  83     -22.205   2.809  -8.329  1.00  0.440          C  
ATOM   1294  CG2 VAL A  83     -20.916   2.639  -6.091  1.00  0.440          C  
ATOM   1295  H   VAL A  83     -22.309  -0.397  -5.370  1.00  0.370          H  
ATOM   1296  HA  VAL A  83     -23.660   2.191  -6.068  1.00  0.380          H  
ATOM   1297  HB  VAL A  83     -21.223   1.066  -7.522  1.00  0.530          H  
ATOM   1298 1HG1 VAL A  83     -21.304   3.176  -8.825  1.00  0.530          H  
ATOM   1299 2HG1 VAL A  83     -22.799   2.245  -9.048  1.00  0.530          H  
ATOM   1300 3HG1 VAL A  83     -22.790   3.659  -7.967  1.00  0.530          H  
ATOM   1301 1HG2 VAL A  83     -20.020   3.012  -6.586  1.00  0.530          H  
ATOM   1302 2HG2 VAL A  83     -21.452   3.448  -5.668  1.00  0.530          H  
ATOM   1303 3HG2 VAL A  83     -20.624   1.959  -5.297  1.00  0.530          H  
ATOM   1304  N   ALA A  84     -25.036   1.092  -7.802  1.00  0.330          N  
ATOM   1305  CA  ALA A  84     -25.892   0.501  -8.828  1.00  0.330          C  
ATOM   1306  C   ALA A  84     -25.862   1.398 -10.057  1.00  0.360          C  
ATOM   1307  O   ALA A  84     -26.124   2.590  -9.940  1.00  0.370          O  
ATOM   1308  CB  ALA A  84     -27.311   0.359  -8.314  1.00  0.460          C  
ATOM   1309  H   ALA A  84     -25.327   1.953  -7.331  1.00  0.400          H  
ATOM   1310  HA  ALA A  84     -25.499  -0.476  -9.110  1.00  0.400          H  
ATOM   1311 1HB  ALA A  84     -27.898  -0.040  -9.082  1.00  0.550          H  
ATOM   1312 2HB  ALA A  84     -27.336  -0.290  -7.447  1.00  0.550          H  
ATOM   1313 3HB  ALA A  84     -27.694   1.309  -8.049  1.00  0.550          H  
ATOM   1314  N   GLY A  85     -25.526   0.888 -11.240  1.00  0.550          N  
ATOM   1315  CA  GLY A  85     -25.517   1.824 -12.366  1.00  0.670          C  
ATOM   1316  C   GLY A  85     -26.393   1.500 -13.571  1.00  0.460          C  
ATOM   1317  O   GLY A  85     -26.983   0.432 -13.697  1.00  0.370          O  
ATOM   1318  H   GLY A  85     -25.232  -0.091 -11.349  1.00  0.660          H  
ATOM   1319 1HA  GLY A  85     -25.793   2.805 -12.013  1.00  0.800          H  
ATOM   1320 2HA  GLY A  85     -24.488   1.920 -12.712  1.00  0.800          H  
ATOM   1321  N   SER A  86     -26.365   2.425 -14.520  1.00  0.550          N  
ATOM   1322  CA  SER A  86     -27.095   2.373 -15.782  1.00  0.450          C  
ATOM   1323  C   SER A  86     -26.650   1.263 -16.715  1.00  0.370          C  
ATOM   1324  O   SER A  86     -27.341   0.954 -17.683  1.00  0.340          O  
ATOM   1325  CB  SER A  86     -26.989   3.712 -16.484  1.00  0.670          C  
ATOM   1326  OG  SER A  86     -25.674   3.982 -16.883  1.00  0.670          O  
ATOM   1327  H   SER A  86     -25.892   3.299 -14.288  1.00  0.660          H  
ATOM   1328  HA  SER A  86     -28.139   2.186 -15.550  1.00  0.540          H  
ATOM   1329 1HB  SER A  86     -27.641   3.712 -17.352  1.00  0.800          H  
ATOM   1330 2HB  SER A  86     -27.334   4.502 -15.822  1.00  0.800          H  
ATOM   1331  HG  SER A  86     -25.711   4.844 -17.328  1.00  0.800          H  
ATOM   1332  N   ASP A  87     -25.510   0.641 -16.419  1.00  0.370          N  
ATOM   1333  CA  ASP A  87     -24.988  -0.452 -17.215  1.00  0.330          C  
ATOM   1334  C   ASP A  87     -25.572  -1.795 -16.810  1.00  0.310          C  
ATOM   1335  O   ASP A  87     -25.197  -2.828 -17.370  1.00  0.300          O  
ATOM   1336  CB  ASP A  87     -23.476  -0.550 -17.063  1.00  0.480          C  
ATOM   1337  CG  ASP A  87     -23.093  -0.800 -15.612  1.00  0.480          C  
ATOM   1338  OD1 ASP A  87     -23.966  -0.631 -14.763  1.00  0.480          O  
ATOM   1339  OD2 ASP A  87     -21.981  -1.211 -15.341  1.00  0.480          O  
ATOM   1340  H   ASP A  87     -24.996   0.913 -15.585  1.00  0.440          H  
ATOM   1341  HA  ASP A  87     -25.236  -0.267 -18.261  1.00  0.400          H  
ATOM   1342 1HB  ASP A  87     -23.091  -1.363 -17.677  1.00  0.570          H  
ATOM   1343 2HB  ASP A  87     -23.001   0.377 -17.404  1.00  0.570          H  
ATOM   1344  N   GLY A  88     -26.506  -1.800 -15.868  1.00  0.310          N  
ATOM   1345  CA  GLY A  88     -27.099  -3.045 -15.442  1.00  0.300          C  
ATOM   1346  C   GLY A  88     -26.273  -3.731 -14.359  1.00  0.280          C  
ATOM   1347  O   GLY A  88     -26.579  -4.851 -13.962  1.00  0.320          O  
ATOM   1348  H   GLY A  88     -26.783  -0.930 -15.402  1.00  0.370          H  
ATOM   1349 1HA  GLY A  88     -28.106  -2.856 -15.092  1.00  0.360          H  
ATOM   1350 2HA  GLY A  88     -27.197  -3.709 -16.297  1.00  0.360          H  
ATOM   1351  N   VAL A  89     -25.223  -3.088 -13.845  1.00  0.350          N  
ATOM   1352  CA  VAL A  89     -24.416  -3.781 -12.849  1.00  0.340          C  
ATOM   1353  C   VAL A  89     -24.357  -3.156 -11.453  1.00  0.360          C  
ATOM   1354  O   VAL A  89     -24.268  -1.939 -11.253  1.00  0.440          O  
ATOM   1355  CB  VAL A  89     -22.991  -4.009 -13.398  1.00  0.480          C  
ATOM   1356  CG1 VAL A  89     -22.083  -4.707 -12.341  1.00  0.480          C  
ATOM   1357  CG2 VAL A  89     -23.088  -4.871 -14.668  1.00  0.480          C  
ATOM   1358  H   VAL A  89     -24.949  -2.145 -14.173  1.00  0.420          H  
ATOM   1359  HA  VAL A  89     -24.838  -4.773 -12.715  1.00  0.410          H  
ATOM   1360  HB  VAL A  89     -22.542  -3.046 -13.642  1.00  0.580          H  
ATOM   1361 1HG1 VAL A  89     -21.100  -4.843 -12.766  1.00  0.580          H  
ATOM   1362 2HG1 VAL A  89     -21.991  -4.096 -11.451  1.00  0.580          H  
ATOM   1363 3HG1 VAL A  89     -22.506  -5.680 -12.074  1.00  0.580          H  
ATOM   1364 1HG2 VAL A  89     -22.099  -5.026 -15.076  1.00  0.580          H  
ATOM   1365 2HG2 VAL A  89     -23.538  -5.831 -14.422  1.00  0.580          H  
ATOM   1366 3HG2 VAL A  89     -23.702  -4.363 -15.412  1.00  0.580          H  
ATOM   1367  N   LEU A  90     -24.492  -4.046 -10.476  1.00  0.300          N  
ATOM   1368  CA  LEU A  90     -24.390  -3.726  -9.065  1.00  0.310          C  
ATOM   1369  C   LEU A  90     -23.141  -4.248  -8.406  1.00  0.290          C  
ATOM   1370  O   LEU A  90     -22.850  -5.445  -8.475  1.00  0.260          O  
ATOM   1371  CB  LEU A  90     -25.512  -4.365  -8.274  1.00  0.430          C  
ATOM   1372  CG  LEU A  90     -25.417  -4.226  -6.734  1.00  0.430          C  
ATOM   1373  CD1 LEU A  90     -25.544  -2.756  -6.312  1.00  0.430          C  
ATOM   1374  CD2 LEU A  90     -26.459  -5.040  -6.167  1.00  0.430          C  
ATOM   1375  H   LEU A  90     -24.629  -5.022 -10.753  1.00  0.360          H  
ATOM   1376  HA  LEU A  90     -24.411  -2.644  -8.961  1.00  0.370          H  
ATOM   1377 1HB  LEU A  90     -26.422  -3.972  -8.578  1.00  0.520          H  
ATOM   1378 2HB  LEU A  90     -25.519  -5.428  -8.511  1.00  0.520          H  
ATOM   1379  HG  LEU A  90     -24.470  -4.608  -6.364  1.00  0.520          H  
ATOM   1380 1HD1 LEU A  90     -25.505  -2.684  -5.226  1.00  0.520          H  
ATOM   1381 2HD1 LEU A  90     -24.746  -2.178  -6.719  1.00  0.520          H  
ATOM   1382 3HD1 LEU A  90     -26.469  -2.365  -6.673  1.00  0.520          H  
ATOM   1383 1HD2 LEU A  90     -26.399  -4.974  -5.093  1.00  0.520          H  
ATOM   1384 2HD2 LEU A  90     -27.423  -4.685  -6.516  1.00  0.520          H  
ATOM   1385 3HD2 LEU A  90     -26.309  -6.072  -6.478  1.00  0.520          H  
ATOM   1386  N   VAL A  91     -22.440  -3.379  -7.689  1.00  0.290          N  
ATOM   1387  CA  VAL A  91     -21.327  -3.857  -6.876  1.00  0.260          C  
ATOM   1388  C   VAL A  91     -21.485  -3.403  -5.422  1.00  0.240          C  
ATOM   1389  O   VAL A  91     -21.601  -2.206  -5.140  1.00  0.260          O  
ATOM   1390  CB  VAL A  91     -19.955  -3.408  -7.433  1.00  0.380          C  
ATOM   1391  CG1 VAL A  91     -18.810  -3.939  -6.509  1.00  0.380          C  
ATOM   1392  CG2 VAL A  91     -19.786  -3.953  -8.857  1.00  0.380          C  
ATOM   1393  H   VAL A  91     -22.715  -2.390  -7.722  1.00  0.350          H  
ATOM   1394  HA  VAL A  91     -21.336  -4.946  -6.882  1.00  0.310          H  
ATOM   1395  HB  VAL A  91     -19.902  -2.319  -7.445  1.00  0.450          H  
ATOM   1396 1HG1 VAL A  91     -17.846  -3.623  -6.904  1.00  0.450          H  
ATOM   1397 2HG1 VAL A  91     -18.917  -3.549  -5.497  1.00  0.450          H  
ATOM   1398 3HG1 VAL A  91     -18.846  -5.029  -6.477  1.00  0.450          H  
ATOM   1399 1HG2 VAL A  91     -18.822  -3.644  -9.256  1.00  0.450          H  
ATOM   1400 2HG2 VAL A  91     -19.838  -5.033  -8.826  1.00  0.450          H  
ATOM   1401 3HG2 VAL A  91     -20.576  -3.568  -9.493  1.00  0.450          H  
ATOM   1402  N   THR A  92     -21.459  -4.370  -4.502  1.00  0.220          N  
ATOM   1403  CA  THR A  92     -21.555  -4.109  -3.063  1.00  0.220          C  
ATOM   1404  C   THR A  92     -20.230  -4.475  -2.400  1.00  0.210          C  
ATOM   1405  O   THR A  92     -19.698  -5.554  -2.631  1.00  0.200          O  
ATOM   1406  CB  THR A  92     -22.704  -4.924  -2.415  1.00  0.310          C  
ATOM   1407  OG1 THR A  92     -23.948  -4.564  -3.026  1.00  0.310          O  
ATOM   1408  CG2 THR A  92     -22.791  -4.648  -0.891  1.00  0.310          C  
ATOM   1409  H   THR A  92     -21.396  -5.338  -4.831  1.00  0.260          H  
ATOM   1410  HA  THR A  92     -21.731  -3.050  -2.898  1.00  0.260          H  
ATOM   1411  HB  THR A  92     -22.530  -5.976  -2.573  1.00  0.370          H  
ATOM   1412  HG1 THR A  92     -23.953  -4.907  -3.925  1.00  0.370          H  
ATOM   1413 1HG2 THR A  92     -23.610  -5.230  -0.468  1.00  0.370          H  
ATOM   1414 2HG2 THR A  92     -21.862  -4.933  -0.396  1.00  0.370          H  
ATOM   1415 3HG2 THR A  92     -22.976  -3.590  -0.720  1.00  0.370          H  
ATOM   1416  N   THR A  93     -19.675  -3.577  -1.593  1.00  0.210          N  
ATOM   1417  CA  THR A  93     -18.403  -3.830  -0.921  1.00  0.220          C  
ATOM   1418  C   THR A  93     -18.543  -3.833   0.599  1.00  0.220          C  
ATOM   1419  O   THR A  93     -19.014  -2.865   1.205  1.00  0.230          O  
ATOM   1420  CB  THR A  93     -17.348  -2.753  -1.301  1.00  0.300          C  
ATOM   1421  OG1 THR A  93     -17.129  -2.749  -2.720  1.00  0.300          O  
ATOM   1422  CG2 THR A  93     -16.020  -3.059  -0.613  1.00  0.300          C  
ATOM   1423  H   THR A  93     -20.149  -2.697  -1.442  1.00  0.250          H  
ATOM   1424  HA  THR A  93     -18.033  -4.809  -1.217  1.00  0.260          H  
ATOM   1425  HB  THR A  93     -17.699  -1.776  -0.996  1.00  0.360          H  
ATOM   1426  HG1 THR A  93     -17.913  -2.396  -3.156  1.00  0.360          H  
ATOM   1427 1HG2 THR A  93     -15.289  -2.305  -0.893  1.00  0.360          H  
ATOM   1428 2HG2 THR A  93     -16.131  -3.053   0.470  1.00  0.360          H  
ATOM   1429 3HG2 THR A  93     -15.672  -4.038  -0.931  1.00  0.360          H  
ATOM   1430  N   VAL A  94     -18.081  -4.910   1.225  1.00  0.220          N  
ATOM   1431  CA  VAL A  94     -18.118  -5.030   2.677  1.00  0.220          C  
ATOM   1432  C   VAL A  94     -16.679  -4.951   3.207  1.00  0.230          C  
ATOM   1433  O   VAL A  94     -15.814  -5.736   2.807  1.00  0.230          O  
ATOM   1434  CB  VAL A  94     -18.770  -6.371   3.103  1.00  0.310          C  
ATOM   1435  CG1 VAL A  94     -18.805  -6.468   4.632  1.00  0.310          C  
ATOM   1436  CG2 VAL A  94     -20.186  -6.489   2.516  1.00  0.310          C  
ATOM   1437  H   VAL A  94     -17.720  -5.676   0.650  1.00  0.260          H  
ATOM   1438  HA  VAL A  94     -18.694  -4.205   3.097  1.00  0.260          H  
ATOM   1439  HB  VAL A  94     -18.159  -7.194   2.732  1.00  0.370          H  
ATOM   1440 1HG1 VAL A  94     -19.246  -7.419   4.922  1.00  0.370          H  
ATOM   1441 2HG1 VAL A  94     -17.806  -6.396   5.048  1.00  0.370          H  
ATOM   1442 3HG1 VAL A  94     -19.410  -5.649   5.024  1.00  0.370          H  
ATOM   1443 1HG2 VAL A  94     -20.628  -7.438   2.813  1.00  0.370          H  
ATOM   1444 2HG2 VAL A  94     -20.791  -5.673   2.893  1.00  0.370          H  
ATOM   1445 3HG2 VAL A  94     -20.142  -6.438   1.429  1.00  0.370          H  
ATOM   1446  N   THR A  95     -16.419  -3.993   4.099  1.00  0.240          N  
ATOM   1447  CA  THR A  95     -15.074  -3.797   4.654  1.00  0.240          C  
ATOM   1448  C   THR A  95     -15.036  -4.325   6.077  1.00  0.230          C  
ATOM   1449  O   THR A  95     -15.895  -3.975   6.896  1.00  0.260          O  
ATOM   1450  CB  THR A  95     -14.650  -2.316   4.644  1.00  0.340          C  
ATOM   1451  OG1 THR A  95     -14.645  -1.822   3.300  1.00  0.340          O  
ATOM   1452  CG2 THR A  95     -13.243  -2.185   5.212  1.00  0.340          C  
ATOM   1453  H   THR A  95     -17.182  -3.378   4.398  1.00  0.290          H  
ATOM   1454  HA  THR A  95     -14.355  -4.367   4.063  1.00  0.290          H  
ATOM   1455  HB  THR A  95     -15.346  -1.737   5.245  1.00  0.400          H  
ATOM   1456  HG1 THR A  95     -15.552  -1.745   2.999  1.00  0.400          H  
ATOM   1457 1HG2 THR A  95     -12.936  -1.150   5.201  1.00  0.400          H  
ATOM   1458 2HG2 THR A  95     -13.221  -2.550   6.224  1.00  0.400          H  
ATOM   1459 3HG2 THR A  95     -12.552  -2.774   4.602  1.00  0.400          H  
ATOM   1460  N   PHE A  96     -14.027  -5.150   6.365  1.00  0.220          N  
ATOM   1461  CA  PHE A  96     -13.860  -5.822   7.651  1.00  0.220          C  
ATOM   1462  C   PHE A  96     -12.712  -5.290   8.476  1.00  0.220          C  
ATOM   1463  O   PHE A  96     -11.734  -4.795   7.936  1.00  0.220          O  
ATOM   1464  CB  PHE A  96     -13.612  -7.294   7.400  1.00  0.310          C  
ATOM   1465  CG  PHE A  96     -14.757  -7.958   6.779  1.00  0.310          C  
ATOM   1466  CD1 PHE A  96     -14.936  -7.924   5.401  1.00  0.310          C  
ATOM   1467  CD2 PHE A  96     -15.668  -8.624   7.550  1.00  0.310          C  
ATOM   1468  CE1 PHE A  96     -16.009  -8.532   4.833  1.00  0.310          C  
ATOM   1469  CE2 PHE A  96     -16.722  -9.239   6.983  1.00  0.310          C  
ATOM   1470  CZ  PHE A  96     -16.906  -9.195   5.625  1.00  0.310          C  
ATOM   1471  H   PHE A  96     -13.348  -5.356   5.623  1.00  0.260          H  
ATOM   1472  HA  PHE A  96     -14.775  -5.699   8.216  1.00  0.260          H  
ATOM   1473 1HB  PHE A  96     -12.757  -7.404   6.760  1.00  0.370          H  
ATOM   1474 2HB  PHE A  96     -13.393  -7.787   8.344  1.00  0.370          H  
ATOM   1475  HD1 PHE A  96     -14.218  -7.395   4.769  1.00  0.370          H  
ATOM   1476  HD2 PHE A  96     -15.541  -8.665   8.639  1.00  0.370          H  
ATOM   1477  HE1 PHE A  96     -16.147  -8.486   3.764  1.00  0.370          H  
ATOM   1478  HE2 PHE A  96     -17.410  -9.763   7.615  1.00  0.370          H  
ATOM   1479  HZ  PHE A  96     -17.752  -9.683   5.186  1.00  0.370          H  
ATOM   1480  N   ARG A  97     -12.796  -5.432   9.791  1.00  0.240          N  
ATOM   1481  CA  ARG A  97     -11.705  -4.981  10.649  1.00  0.270          C  
ATOM   1482  C   ARG A  97     -10.398  -5.678  10.269  1.00  0.240          C  
ATOM   1483  O   ARG A  97     -10.399  -6.900  10.061  1.00  0.240          O  
ATOM   1484  CB  ARG A  97     -11.996  -5.280  12.110  1.00  0.370          C  
ATOM   1485  CG  ARG A  97     -13.137  -4.494  12.717  1.00  0.370          C  
ATOM   1486  CD  ARG A  97     -13.392  -4.894  14.114  1.00  0.370          C  
ATOM   1487  NE  ARG A  97     -14.490  -4.144  14.694  1.00  0.370          N  
ATOM   1488  CZ  ARG A  97     -15.013  -4.356  15.919  1.00  0.370          C  
ATOM   1489  NH1 ARG A  97     -14.544  -5.319  16.689  1.00  0.370          N  
ATOM   1490  NH2 ARG A  97     -16.003  -3.586  16.346  1.00  0.370          N  
ATOM   1491  H   ARG A  97     -13.656  -5.835  10.183  1.00  0.290          H  
ATOM   1492  HA  ARG A  97     -11.619  -3.911  10.518  1.00  0.320          H  
ATOM   1493 1HB  ARG A  97     -12.181  -6.334  12.238  1.00  0.440          H  
ATOM   1494 2HB  ARG A  97     -11.111  -5.052  12.700  1.00  0.440          H  
ATOM   1495 1HG  ARG A  97     -12.888  -3.436  12.705  1.00  0.440          H  
ATOM   1496 2HG  ARG A  97     -14.048  -4.661  12.143  1.00  0.440          H  
ATOM   1497 1HD  ARG A  97     -13.643  -5.949  14.145  1.00  0.440          H  
ATOM   1498 2HD  ARG A  97     -12.499  -4.713  14.710  1.00  0.440          H  
ATOM   1499  HE  ARG A  97     -14.886  -3.392  14.142  1.00  0.440          H  
ATOM   1500 1HH1 ARG A  97     -13.792  -5.909  16.365  1.00  0.440          H  
ATOM   1501 2HH1 ARG A  97     -14.940  -5.473  17.605  1.00  0.440          H  
ATOM   1502 1HH2 ARG A  97     -16.361  -2.847  15.754  1.00  0.440          H  
ATOM   1503 2HH2 ARG A  97     -16.399  -3.731  17.263  1.00  0.440          H  
ATOM   1504  N   PRO A  98      -9.255  -4.968  10.231  1.00  0.220          N  
ATOM   1505  CA  PRO A  98      -7.973  -5.530   9.876  1.00  0.200          C  
ATOM   1506  C   PRO A  98      -7.689  -6.663  10.833  1.00  0.220          C  
ATOM   1507  O   PRO A  98      -7.959  -6.551  12.029  1.00  0.230          O  
ATOM   1508  CB  PRO A  98      -7.009  -4.341  10.019  1.00  0.300          C  
ATOM   1509  CG  PRO A  98      -7.727  -3.355  10.929  1.00  0.300          C  
ATOM   1510  CD  PRO A  98      -9.211  -3.552  10.645  1.00  0.300          C  
ATOM   1511  HA  PRO A  98      -8.000  -5.896   8.853  1.00  0.240          H  
ATOM   1512 1HB  PRO A  98      -6.055  -4.685  10.445  1.00  0.360          H  
ATOM   1513 2HB  PRO A  98      -6.778  -3.918   9.026  1.00  0.360          H  
ATOM   1514 1HG  PRO A  98      -7.472  -3.569  11.982  1.00  0.360          H  
ATOM   1515 2HG  PRO A  98      -7.383  -2.329  10.719  1.00  0.360          H  
ATOM   1516 1HD  PRO A  98      -9.754  -3.382  11.582  1.00  0.360          H  
ATOM   1517 2HD  PRO A  98      -9.557  -2.897   9.834  1.00  0.360          H  
ATOM   1518  N   GLY A  99      -7.159  -7.756  10.297  1.00  0.220          N  
ATOM   1519  CA  GLY A  99      -6.891  -8.947  11.087  1.00  0.230          C  
ATOM   1520  C   GLY A  99      -7.953 -10.031  10.837  1.00  0.230          C  
ATOM   1521  O   GLY A  99      -7.690 -11.218  11.045  1.00  0.240          O  
ATOM   1522  H   GLY A  99      -6.916  -7.773   9.316  1.00  0.260          H  
ATOM   1523 1HA  GLY A  99      -5.905  -9.335  10.836  1.00  0.280          H  
ATOM   1524 2HA  GLY A  99      -6.875  -8.687  12.144  1.00  0.280          H  
ATOM   1525  N   THR A 100      -9.154  -9.628  10.394  1.00  0.230          N  
ATOM   1526  CA  THR A 100     -10.245 -10.570  10.126  1.00  0.230          C  
ATOM   1527  C   THR A 100      -9.861 -11.558   9.043  1.00  0.240          C  
ATOM   1528  O   THR A 100      -9.368 -11.173   7.988  1.00  0.240          O  
ATOM   1529  CB  THR A 100     -11.546  -9.824   9.721  1.00  0.320          C  
ATOM   1530  OG1 THR A 100     -11.937  -8.960  10.783  1.00  0.320          O  
ATOM   1531  CG2 THR A 100     -12.697 -10.793   9.418  1.00  0.320          C  
ATOM   1532  H   THR A 100      -9.343  -8.634  10.240  1.00  0.280          H  
ATOM   1533  HA  THR A 100     -10.447 -11.131  11.038  1.00  0.280          H  
ATOM   1534  HB  THR A 100     -11.353  -9.223   8.841  1.00  0.390          H  
ATOM   1535  HG1 THR A 100     -11.330  -8.186  10.785  1.00  0.390          H  
ATOM   1536 1HG2 THR A 100     -13.584 -10.226   9.147  1.00  0.390          H  
ATOM   1537 2HG2 THR A 100     -12.431 -11.448   8.592  1.00  0.390          H  
ATOM   1538 3HG2 THR A 100     -12.910 -11.393  10.299  1.00  0.390          H  
ATOM   1539  N   ASP A 101     -10.097 -12.843   9.291  1.00  0.240          N  
ATOM   1540  CA  ASP A 101      -9.782 -13.858   8.303  1.00  0.250          C  
ATOM   1541  C   ASP A 101     -10.645 -13.659   7.041  1.00  0.240          C  
ATOM   1542  O   ASP A 101     -11.879 -13.677   7.159  1.00  0.240          O  
ATOM   1543  CB  ASP A 101     -10.004 -15.249   8.880  1.00  0.350          C  
ATOM   1544  CG  ASP A 101      -9.588 -16.329   7.927  1.00  0.350          C  
ATOM   1545  OD1 ASP A 101     -10.268 -16.487   6.909  1.00  0.350          O  
ATOM   1546  OD2 ASP A 101      -8.597 -16.981   8.178  1.00  0.350          O  
ATOM   1547  H   ASP A 101     -10.486 -13.107  10.186  1.00  0.290          H  
ATOM   1548  HA  ASP A 101      -8.725 -13.789   8.092  1.00  0.300          H  
ATOM   1549 1HB  ASP A 101      -9.440 -15.355   9.808  1.00  0.420          H  
ATOM   1550 2HB  ASP A 101     -11.042 -15.366   9.121  1.00  0.420          H  
ATOM   1551  N   PRO A 102     -10.042 -13.424   5.844  1.00  0.240          N  
ATOM   1552  CA  PRO A 102     -10.715 -13.198   4.573  1.00  0.240          C  
ATOM   1553  C   PRO A 102     -11.631 -14.328   4.108  1.00  0.250          C  
ATOM   1554  O   PRO A 102     -12.570 -14.065   3.353  1.00  0.250          O  
ATOM   1555  CB  PRO A 102      -9.544 -13.062   3.586  1.00  0.360          C  
ATOM   1556  CG  PRO A 102      -8.379 -12.611   4.410  1.00  0.360          C  
ATOM   1557  CD  PRO A 102      -8.555 -13.299   5.745  1.00  0.360          C  
ATOM   1558  HA  PRO A 102     -11.273 -12.253   4.639  1.00  0.290          H  
ATOM   1559 1HB  PRO A 102      -9.359 -14.031   3.097  1.00  0.430          H  
ATOM   1560 2HB  PRO A 102      -9.802 -12.347   2.791  1.00  0.430          H  
ATOM   1561 1HG  PRO A 102      -7.432 -12.878   3.904  1.00  0.430          H  
ATOM   1562 2HG  PRO A 102      -8.384 -11.514   4.508  1.00  0.430          H  
ATOM   1563 1HD  PRO A 102      -8.072 -14.292   5.768  1.00  0.430          H  
ATOM   1564 2HD  PRO A 102      -8.142 -12.605   6.485  1.00  0.430          H  
ATOM   1565  N   ASP A 103     -11.414 -15.571   4.568  1.00  0.250          N  
ATOM   1566  CA  ASP A 103     -12.270 -16.649   4.112  1.00  0.260          C  
ATOM   1567  C   ASP A 103     -13.458 -16.693   5.013  1.00  0.260          C  
ATOM   1568  O   ASP A 103     -14.582 -16.900   4.562  1.00  0.270          O  
ATOM   1569  CB  ASP A 103     -11.530 -17.986   4.089  1.00  0.360          C  
ATOM   1570  CG  ASP A 103     -10.448 -18.017   3.015  1.00  0.360          C  
ATOM   1571  OD1 ASP A 103     -10.797 -17.932   1.845  1.00  0.360          O  
ATOM   1572  OD2 ASP A 103      -9.285 -18.091   3.332  1.00  0.360          O  
ATOM   1573  H   ASP A 103     -10.674 -15.825   5.239  1.00  0.300          H  
ATOM   1574  HA  ASP A 103     -12.611 -16.432   3.099  1.00  0.310          H  
ATOM   1575 1HB  ASP A 103     -11.062 -18.155   5.067  1.00  0.430          H  
ATOM   1576 2HB  ASP A 103     -12.236 -18.797   3.913  1.00  0.430          H  
ATOM   1577  N   GLN A 104     -13.245 -16.437   6.295  1.00  0.270          N  
ATOM   1578  CA  GLN A 104     -14.404 -16.439   7.174  1.00  0.300          C  
ATOM   1579  C   GLN A 104     -15.333 -15.318   6.711  1.00  0.260          C  
ATOM   1580  O   GLN A 104     -16.558 -15.472   6.693  1.00  0.270          O  
ATOM   1581  CB  GLN A 104     -14.011 -16.213   8.634  1.00  0.410          C  
ATOM   1582  CG  GLN A 104     -13.256 -17.362   9.274  1.00  0.410          C  
ATOM   1583  CD  GLN A 104     -12.811 -17.024  10.685  1.00  0.410          C  
ATOM   1584  OE1 GLN A 104     -12.709 -15.843  11.039  1.00  0.410          O  
ATOM   1585  NE2 GLN A 104     -12.554 -18.040  11.492  1.00  0.410          N  
ATOM   1586  H   GLN A 104     -12.274 -16.296   6.627  1.00  0.320          H  
ATOM   1587  HA  GLN A 104     -14.927 -17.389   7.080  1.00  0.360          H  
ATOM   1588 1HB  GLN A 104     -13.395 -15.317   8.700  1.00  0.490          H  
ATOM   1589 2HB  GLN A 104     -14.908 -16.033   9.226  1.00  0.490          H  
ATOM   1590 1HG  GLN A 104     -13.912 -18.230   9.321  1.00  0.490          H  
ATOM   1591 2HG  GLN A 104     -12.375 -17.588   8.672  1.00  0.490          H  
ATOM   1592 1HE2 GLN A 104     -12.267 -17.873  12.438  1.00  0.490          H  
ATOM   1593 2HE2 GLN A 104     -12.657 -18.985  11.174  1.00  0.490          H  
ATOM   1594  N   ALA A 105     -14.726 -14.187   6.323  1.00  0.240          N  
ATOM   1595  CA  ALA A 105     -15.443 -13.015   5.861  1.00  0.230          C  
ATOM   1596  C   ALA A 105     -16.225 -13.271   4.570  1.00  0.240          C  
ATOM   1597  O   ALA A 105     -17.422 -12.972   4.499  1.00  0.240          O  
ATOM   1598  CB  ALA A 105     -14.435 -11.905   5.630  1.00  0.330          C  
ATOM   1599  H   ALA A 105     -13.705 -14.142   6.394  1.00  0.290          H  
ATOM   1600  HA  ALA A 105     -16.151 -12.717   6.635  1.00  0.280          H  
ATOM   1601 1HB  ALA A 105     -14.932 -11.029   5.310  1.00  0.390          H  
ATOM   1602 2HB  ALA A 105     -13.896 -11.703   6.553  1.00  0.390          H  
ATOM   1603 3HB  ALA A 105     -13.736 -12.211   4.866  1.00  0.390          H  
ATOM   1604  N   GLN A 106     -15.573 -13.871   3.561  1.00  0.250          N  
ATOM   1605  CA  GLN A 106     -16.226 -14.122   2.278  1.00  0.260          C  
ATOM   1606  C   GLN A 106     -17.402 -15.059   2.444  1.00  0.280          C  
ATOM   1607  O   GLN A 106     -18.435 -14.908   1.781  1.00  0.290          O  
ATOM   1608  CB  GLN A 106     -15.226 -14.706   1.272  1.00  0.360          C  
ATOM   1609  CG  GLN A 106     -15.748 -14.875  -0.178  1.00  0.360          C  
ATOM   1610  CD  GLN A 106     -14.690 -15.510  -1.073  1.00  0.360          C  
ATOM   1611  OE1 GLN A 106     -13.648 -15.914  -0.563  1.00  0.360          O  
ATOM   1612  NE2 GLN A 106     -14.917 -15.623  -2.382  1.00  0.360          N  
ATOM   1613  H   GLN A 106     -14.579 -14.105   3.654  1.00  0.300          H  
ATOM   1614  HA  GLN A 106     -16.602 -13.184   1.891  1.00  0.310          H  
ATOM   1615 1HB  GLN A 106     -14.343 -14.065   1.238  1.00  0.430          H  
ATOM   1616 2HB  GLN A 106     -14.894 -15.684   1.631  1.00  0.430          H  
ATOM   1617 1HG  GLN A 106     -16.645 -15.497  -0.192  1.00  0.430          H  
ATOM   1618 2HG  GLN A 106     -15.961 -13.889  -0.575  1.00  0.430          H  
ATOM   1619 1HE2 GLN A 106     -14.227 -16.052  -2.969  1.00  0.430          H  
ATOM   1620 2HE2 GLN A 106     -15.771 -15.280  -2.830  1.00  0.430          H  
ATOM   1621  N   VAL A 107     -17.220 -16.064   3.291  1.00  0.300          N  
ATOM   1622  CA  VAL A 107     -18.225 -17.071   3.514  1.00  0.350          C  
ATOM   1623  C   VAL A 107     -19.421 -16.522   4.278  1.00  0.330          C  
ATOM   1624  O   VAL A 107     -20.554 -16.814   3.898  1.00  0.350          O  
ATOM   1625  CB  VAL A 107     -17.588 -18.263   4.190  1.00  0.470          C  
ATOM   1626  CG1 VAL A 107     -18.625 -19.281   4.552  1.00  0.470          C  
ATOM   1627  CG2 VAL A 107     -16.569 -18.839   3.235  1.00  0.470          C  
ATOM   1628  H   VAL A 107     -16.322 -16.144   3.784  1.00  0.360          H  
ATOM   1629  HA  VAL A 107     -18.578 -17.408   2.540  1.00  0.420          H  
ATOM   1630  HB  VAL A 107     -17.084 -17.935   5.104  1.00  0.560          H  
ATOM   1631 1HG1 VAL A 107     -18.119 -20.110   5.000  1.00  0.560          H  
ATOM   1632 2HG1 VAL A 107     -19.348 -18.861   5.248  1.00  0.560          H  
ATOM   1633 3HG1 VAL A 107     -19.145 -19.616   3.651  1.00  0.560          H  
ATOM   1634 1HG2 VAL A 107     -16.067 -19.666   3.710  1.00  0.560          H  
ATOM   1635 2HG2 VAL A 107     -17.078 -19.164   2.339  1.00  0.560          H  
ATOM   1636 3HG2 VAL A 107     -15.832 -18.098   2.966  1.00  0.560          H  
ATOM   1637  N   GLN A 108     -19.206 -15.754   5.358  1.00  0.310          N  
ATOM   1638  CA  GLN A 108     -20.361 -15.219   6.068  1.00  0.320          C  
ATOM   1639  C   GLN A 108     -21.169 -14.306   5.145  1.00  0.300          C  
ATOM   1640  O   GLN A 108     -22.409 -14.338   5.166  1.00  0.340          O  
ATOM   1641  CB  GLN A 108     -19.959 -14.469   7.340  1.00  0.440          C  
ATOM   1642  CG  GLN A 108     -19.432 -15.344   8.498  1.00  0.440          C  
ATOM   1643  CD  GLN A 108     -19.061 -14.483   9.714  1.00  0.440          C  
ATOM   1644  OE1 GLN A 108     -19.174 -13.258   9.630  1.00  0.440          O  
ATOM   1645  NE2 GLN A 108     -18.627 -15.080  10.819  1.00  0.440          N  
ATOM   1646  H   GLN A 108     -18.252 -15.550   5.682  1.00  0.370          H  
ATOM   1647  HA  GLN A 108     -20.998 -16.051   6.359  1.00  0.380          H  
ATOM   1648 1HB  GLN A 108     -19.167 -13.758   7.087  1.00  0.530          H  
ATOM   1649 2HB  GLN A 108     -20.806 -13.902   7.708  1.00  0.530          H  
ATOM   1650 1HG  GLN A 108     -20.211 -16.046   8.798  1.00  0.530          H  
ATOM   1651 2HG  GLN A 108     -18.549 -15.887   8.170  1.00  0.530          H  
ATOM   1652 1HE2 GLN A 108     -18.368 -14.538  11.615  1.00  0.530          H  
ATOM   1653 2HE2 GLN A 108     -18.547 -16.103  10.898  1.00  0.530          H  
ATOM   1654  N   VAL A 109     -20.486 -13.527   4.295  1.00  0.270          N  
ATOM   1655  CA  VAL A 109     -21.220 -12.684   3.376  1.00  0.250          C  
ATOM   1656  C   VAL A 109     -22.017 -13.557   2.413  1.00  0.260          C  
ATOM   1657  O   VAL A 109     -23.197 -13.283   2.205  1.00  0.260          O  
ATOM   1658  CB  VAL A 109     -20.292 -11.706   2.618  1.00  0.360          C  
ATOM   1659  CG1 VAL A 109     -21.061 -10.963   1.496  1.00  0.360          C  
ATOM   1660  CG2 VAL A 109     -19.736 -10.682   3.606  1.00  0.360          C  
ATOM   1661  H   VAL A 109     -19.460 -13.504   4.320  1.00  0.320          H  
ATOM   1662  HA  VAL A 109     -21.925 -12.085   3.953  1.00  0.300          H  
ATOM   1663  HB  VAL A 109     -19.473 -12.270   2.164  1.00  0.430          H  
ATOM   1664 1HG1 VAL A 109     -20.380 -10.282   0.985  1.00  0.430          H  
ATOM   1665 2HG1 VAL A 109     -21.452 -11.676   0.774  1.00  0.430          H  
ATOM   1666 3HG1 VAL A 109     -21.888 -10.393   1.927  1.00  0.430          H  
ATOM   1667 1HG2 VAL A 109     -19.066  -9.997   3.086  1.00  0.430          H  
ATOM   1668 2HG2 VAL A 109     -20.557 -10.120   4.054  1.00  0.430          H  
ATOM   1669 3HG2 VAL A 109     -19.192 -11.206   4.383  1.00  0.430          H  
ATOM   1670  N   GLN A 110     -21.412 -14.612   1.840  1.00  0.260          N  
ATOM   1671  CA  GLN A 110     -22.156 -15.466   0.919  1.00  0.250          C  
ATOM   1672  C   GLN A 110     -23.326 -16.181   1.584  1.00  0.270          C  
ATOM   1673  O   GLN A 110     -24.382 -16.347   0.963  1.00  0.270          O  
ATOM   1674  CB  GLN A 110     -21.253 -16.490   0.240  1.00  0.350          C  
ATOM   1675  CG  GLN A 110     -21.984 -17.373  -0.799  1.00  0.350          C  
ATOM   1676  CD  GLN A 110     -22.591 -16.563  -1.936  1.00  0.350          C  
ATOM   1677  OE1 GLN A 110     -22.069 -15.494  -2.275  1.00  0.350          O  
ATOM   1678  NE2 GLN A 110     -23.670 -17.069  -2.533  1.00  0.350          N  
ATOM   1679  H   GLN A 110     -20.419 -14.799   2.016  1.00  0.310          H  
ATOM   1680  HA  GLN A 110     -22.555 -14.822   0.144  1.00  0.300          H  
ATOM   1681 1HB  GLN A 110     -20.426 -15.979  -0.254  1.00  0.420          H  
ATOM   1682 2HB  GLN A 110     -20.819 -17.146   1.001  1.00  0.420          H  
ATOM   1683 1HG  GLN A 110     -21.257 -18.063  -1.229  1.00  0.420          H  
ATOM   1684 2HG  GLN A 110     -22.778 -17.938  -0.311  1.00  0.420          H  
ATOM   1685 1HE2 GLN A 110     -24.100 -16.592  -3.317  1.00  0.420          H  
ATOM   1686 2HE2 GLN A 110     -24.048 -17.946  -2.232  1.00  0.420          H  
ATOM   1687  N   ASN A 111     -23.182 -16.569   2.855  1.00  0.300          N  
ATOM   1688  CA  ASN A 111     -24.283 -17.231   3.544  1.00  0.320          C  
ATOM   1689  C   ASN A 111     -25.506 -16.317   3.542  1.00  0.330          C  
ATOM   1690  O   ASN A 111     -26.639 -16.787   3.421  1.00  0.350          O  
ATOM   1691  CB  ASN A 111     -23.921 -17.562   4.983  1.00  0.440          C  
ATOM   1692  CG  ASN A 111     -22.957 -18.702   5.161  1.00  0.440          C  
ATOM   1693  OD1 ASN A 111     -22.770 -19.574   4.300  1.00  0.440          O  
ATOM   1694  ND2 ASN A 111     -22.335 -18.704   6.311  1.00  0.440          N  
ATOM   1695  H   ASN A 111     -22.272 -16.466   3.315  1.00  0.360          H  
ATOM   1696  HA  ASN A 111     -24.541 -18.144   3.008  1.00  0.380          H  
ATOM   1697 1HB  ASN A 111     -23.486 -16.677   5.445  1.00  0.530          H  
ATOM   1698 2HB  ASN A 111     -24.832 -17.792   5.534  1.00  0.530          H  
ATOM   1699 1HD2 ASN A 111     -21.684 -19.422   6.531  1.00  0.530          H  
ATOM   1700 2HD2 ASN A 111     -22.515 -17.980   6.976  1.00  0.530          H  
ATOM   1701  N   ARG A 112     -25.275 -15.003   3.661  1.00  0.360          N  
ATOM   1702  CA  ARG A 112     -26.364 -14.036   3.619  1.00  0.400          C  
ATOM   1703  C   ARG A 112     -26.819 -13.713   2.193  1.00  0.370          C  
ATOM   1704  O   ARG A 112     -28.023 -13.602   1.936  1.00  0.420          O  
ATOM   1705  CB  ARG A 112     -25.983 -12.763   4.327  1.00  0.540          C  
ATOM   1706  CG  ARG A 112     -25.862 -12.863   5.864  1.00  0.540          C  
ATOM   1707  CD  ARG A 112     -27.185 -13.227   6.513  1.00  0.540          C  
ATOM   1708  NE  ARG A 112     -27.167 -13.032   7.948  1.00  0.540          N  
ATOM   1709  CZ  ARG A 112     -28.197 -13.274   8.783  1.00  0.540          C  
ATOM   1710  NH1 ARG A 112     -29.352 -13.689   8.318  1.00  0.540          N  
ATOM   1711  NH2 ARG A 112     -28.043 -13.079  10.078  1.00  0.540          N  
ATOM   1712  H   ARG A 112     -24.308 -14.685   3.809  1.00  0.430          H  
ATOM   1713  HA  ARG A 112     -27.216 -14.469   4.134  1.00  0.480          H  
ATOM   1714 1HB  ARG A 112     -25.016 -12.424   3.955  1.00  0.650          H  
ATOM   1715 2HB  ARG A 112     -26.699 -12.001   4.077  1.00  0.650          H  
ATOM   1716 1HG  ARG A 112     -25.129 -13.628   6.121  1.00  0.650          H  
ATOM   1717 2HG  ARG A 112     -25.540 -11.903   6.270  1.00  0.650          H  
ATOM   1718 1HD  ARG A 112     -28.001 -12.668   6.094  1.00  0.650          H  
ATOM   1719 2HD  ARG A 112     -27.365 -14.285   6.345  1.00  0.650          H  
ATOM   1720  HE  ARG A 112     -26.313 -12.646   8.361  1.00  0.650          H  
ATOM   1721 1HH1 ARG A 112     -29.494 -13.793   7.309  1.00  0.650          H  
ATOM   1722 2HH1 ARG A 112     -30.120 -13.854   8.949  1.00  0.650          H  
ATOM   1723 1HH2 ARG A 112     -27.159 -12.741  10.430  1.00  0.650          H  
ATOM   1724 2HH2 ARG A 112     -28.798 -13.252  10.719  1.00  0.650          H  
ATOM   1725  N   VAL A 113     -25.885 -13.666   1.237  1.00  0.320          N  
ATOM   1726  CA  VAL A 113     -26.240 -13.372  -0.154  1.00  0.310          C  
ATOM   1727  C   VAL A 113     -27.232 -14.424  -0.615  1.00  0.320          C  
ATOM   1728  O   VAL A 113     -28.228 -14.107  -1.264  1.00  0.380          O  
ATOM   1729  CB  VAL A 113     -25.018 -13.415  -1.114  1.00  0.440          C  
ATOM   1730  CG1 VAL A 113     -25.472 -13.304  -2.581  1.00  0.440          C  
ATOM   1731  CG2 VAL A 113     -24.050 -12.301  -0.806  1.00  0.440          C  
ATOM   1732  H   VAL A 113     -24.904 -13.760   1.513  1.00  0.380          H  
ATOM   1733  HA  VAL A 113     -26.707 -12.387  -0.203  1.00  0.370          H  
ATOM   1734  HB  VAL A 113     -24.521 -14.371  -0.999  1.00  0.530          H  
ATOM   1735 1HG1 VAL A 113     -24.594 -13.355  -3.230  1.00  0.530          H  
ATOM   1736 2HG1 VAL A 113     -26.140 -14.118  -2.841  1.00  0.530          H  
ATOM   1737 3HG1 VAL A 113     -25.982 -12.360  -2.742  1.00  0.530          H  
ATOM   1738 1HG2 VAL A 113     -23.197 -12.366  -1.482  1.00  0.530          H  
ATOM   1739 2HG2 VAL A 113     -24.525 -11.364  -0.923  1.00  0.530          H  
ATOM   1740 3HG2 VAL A 113     -23.713 -12.378   0.183  1.00  0.530          H  
ATOM   1741  N   ALA A 114     -26.971 -15.669  -0.236  1.00  0.310          N  
ATOM   1742  CA  ALA A 114     -27.807 -16.805  -0.576  1.00  0.340          C  
ATOM   1743  C   ALA A 114     -29.258 -16.632  -0.106  1.00  0.410          C  
ATOM   1744  O   ALA A 114     -30.164 -17.249  -0.672  1.00  0.450          O  
ATOM   1745  CB  ALA A 114     -27.220 -18.056   0.041  1.00  0.460          C  
ATOM   1746  H   ALA A 114     -26.106 -15.842   0.287  1.00  0.370          H  
ATOM   1747  HA  ALA A 114     -27.810 -16.909  -1.659  1.00  0.410          H  
ATOM   1748 1HB  ALA A 114     -27.825 -18.918  -0.239  1.00  0.560          H  
ATOM   1749 2HB  ALA A 114     -26.199 -18.188  -0.316  1.00  0.560          H  
ATOM   1750 3HB  ALA A 114     -27.213 -17.949   1.127  1.00  0.560          H  
ATOM   1751  N   GLN A 115     -29.492 -15.854   0.962  1.00  0.430          N  
ATOM   1752  CA  GLN A 115     -30.841 -15.653   1.451  1.00  0.530          C  
ATOM   1753  C   GLN A 115     -31.541 -14.693   0.528  1.00  0.570          C  
ATOM   1754  O   GLN A 115     -32.729 -14.844   0.240  1.00  0.860          O  
ATOM   1755  CB  GLN A 115     -30.861 -15.021   2.826  1.00  0.700          C  
ATOM   1756  CG  GLN A 115     -30.325 -15.847   3.870  1.00  0.700          C  
ATOM   1757  CD  GLN A 115     -30.508 -15.204   5.167  1.00  0.700          C  
ATOM   1758  OE1 GLN A 115     -30.157 -14.048   5.465  1.00  0.700          O  
ATOM   1759  NE2 GLN A 115     -31.166 -15.960   5.963  1.00  0.700          N  
ATOM   1760  H   GLN A 115     -28.739 -15.319   1.388  1.00  0.520          H  
ATOM   1761  HA  GLN A 115     -31.371 -16.603   1.456  1.00  0.640          H  
ATOM   1762 1HB  GLN A 115     -30.297 -14.092   2.811  1.00  0.840          H  
ATOM   1763 2HB  GLN A 115     -31.886 -14.771   3.093  1.00  0.840          H  
ATOM   1764 1HG  GLN A 115     -30.846 -16.803   3.874  1.00  0.840          H  
ATOM   1765 2HG  GLN A 115     -29.259 -15.998   3.697  1.00  0.840          H  
ATOM   1766 1HE2 GLN A 115     -31.458 -15.665   6.888  1.00  0.840          H  
ATOM   1767 2HE2 GLN A 115     -31.440 -16.898   5.645  1.00  0.840          H  
ATOM   1768  N   ALA A 116     -30.788 -13.661   0.125  1.00  0.390          N  
ATOM   1769  CA  ALA A 116     -31.255 -12.618  -0.782  1.00  0.420          C  
ATOM   1770  C   ALA A 116     -31.575 -13.174  -2.153  1.00  0.360          C  
ATOM   1771  O   ALA A 116     -32.562 -12.771  -2.761  1.00  0.340          O  
ATOM   1772  CB  ALA A 116     -30.225 -11.509  -0.937  1.00  0.580          C  
ATOM   1773  H   ALA A 116     -29.830 -13.615   0.493  1.00  0.470          H  
ATOM   1774  HA  ALA A 116     -32.167 -12.195  -0.362  1.00  0.500          H  
ATOM   1775 1HB  ALA A 116     -30.628 -10.740  -1.597  1.00  0.690          H  
ATOM   1776 2HB  ALA A 116     -30.010 -11.075   0.035  1.00  0.690          H  
ATOM   1777 3HB  ALA A 116     -29.311 -11.903  -1.364  1.00  0.690          H  
ATOM   1778  N   GLU A 117     -30.798 -14.166  -2.604  1.00  0.330          N  
ATOM   1779  CA  GLU A 117     -30.947 -14.706  -3.952  1.00  0.300          C  
ATOM   1780  C   GLU A 117     -32.354 -15.153  -4.266  1.00  0.270          C  
ATOM   1781  O   GLU A 117     -32.813 -14.986  -5.395  1.00  0.310          O  
ATOM   1782  CB  GLU A 117     -30.005 -15.890  -4.198  1.00  0.430          C  
ATOM   1783  CG  GLU A 117     -28.545 -15.552  -4.378  1.00  0.430          C  
ATOM   1784  CD  GLU A 117     -27.690 -16.787  -4.547  1.00  0.430          C  
ATOM   1785  OE1 GLU A 117     -28.203 -17.863  -4.348  1.00  0.430          O  
ATOM   1786  OE2 GLU A 117     -26.541 -16.663  -4.901  1.00  0.430          O  
ATOM   1787  H   GLU A 117     -29.999 -14.443  -2.024  1.00  0.400          H  
ATOM   1788  HA  GLU A 117     -30.683 -13.930  -4.650  1.00  0.360          H  
ATOM   1789 1HB  GLU A 117     -30.084 -16.587  -3.361  1.00  0.520          H  
ATOM   1790 2HB  GLU A 117     -30.313 -16.416  -5.088  1.00  0.520          H  
ATOM   1791 1HG  GLU A 117     -28.444 -14.934  -5.257  1.00  0.520          H  
ATOM   1792 2HG  GLU A 117     -28.206 -14.987  -3.535  1.00  0.520          H  
ATOM   1793  N   ALA A 118     -33.059 -15.709  -3.296  1.00  0.300          N  
ATOM   1794  CA  ALA A 118     -34.422 -16.184  -3.497  1.00  0.350          C  
ATOM   1795  C   ALA A 118     -35.396 -15.073  -3.907  1.00  0.360          C  
ATOM   1796  O   ALA A 118     -36.476 -15.353  -4.432  1.00  0.390          O  
ATOM   1797  CB  ALA A 118     -34.921 -16.833  -2.244  1.00  0.470          C  
ATOM   1798  H   ALA A 118     -32.632 -15.828  -2.380  1.00  0.360          H  
ATOM   1799  HA  ALA A 118     -34.403 -16.923  -4.296  1.00  0.420          H  
ATOM   1800 1HB  ALA A 118     -35.903 -17.206  -2.439  1.00  0.560          H  
ATOM   1801 2HB  ALA A 118     -34.265 -17.654  -1.962  1.00  0.560          H  
ATOM   1802 3HB  ALA A 118     -34.954 -16.102  -1.433  1.00  0.560          H  
ATOM   1803  N   ARG A 119     -35.053 -13.821  -3.594  1.00  0.350          N  
ATOM   1804  CA  ARG A 119     -35.882 -12.661  -3.880  1.00  0.380          C  
ATOM   1805  C   ARG A 119     -35.433 -11.911  -5.124  1.00  0.350          C  
ATOM   1806  O   ARG A 119     -36.030 -10.889  -5.467  1.00  0.370          O  
ATOM   1807  CB  ARG A 119     -35.812 -11.661  -2.725  1.00  0.520          C  
ATOM   1808  CG  ARG A 119     -36.399 -12.107  -1.403  1.00  0.520          C  
ATOM   1809  CD  ARG A 119     -36.051 -11.144  -0.288  1.00  0.520          C  
ATOM   1810  NE  ARG A 119     -36.665  -9.789  -0.427  1.00  0.520          N  
ATOM   1811  CZ  ARG A 119     -36.271  -8.685   0.271  1.00  0.520          C  
ATOM   1812  NH1 ARG A 119     -35.288  -8.713   1.152  1.00  0.520          N  
ATOM   1813  NH2 ARG A 119     -36.870  -7.548   0.061  1.00  0.520          N  
ATOM   1814  H   ARG A 119     -34.135 -13.643  -3.181  1.00  0.420          H  
ATOM   1815  HA  ARG A 119     -36.909 -12.994  -4.019  1.00  0.460          H  
ATOM   1816 1HB  ARG A 119     -34.767 -11.404  -2.545  1.00  0.620          H  
ATOM   1817 2HB  ARG A 119     -36.322 -10.741  -3.013  1.00  0.620          H  
ATOM   1818 1HG  ARG A 119     -37.486 -12.155  -1.487  1.00  0.620          H  
ATOM   1819 2HG  ARG A 119     -36.013 -13.096  -1.144  1.00  0.620          H  
ATOM   1820 1HD  ARG A 119     -36.373 -11.569   0.658  1.00  0.620          H  
ATOM   1821 2HD  ARG A 119     -34.967 -11.026  -0.275  1.00  0.620          H  
ATOM   1822  HE  ARG A 119     -37.453  -9.640  -1.103  1.00  0.620          H  
ATOM   1823 1HH1 ARG A 119     -34.788  -9.564   1.350  1.00  0.620          H  
ATOM   1824 2HH1 ARG A 119     -35.030  -7.822   1.620  1.00  0.620          H  
ATOM   1825 1HH2 ARG A 119     -37.634  -7.520  -0.642  1.00  0.620          H  
ATOM   1826 2HH2 ARG A 119     -36.539  -6.714   0.589  1.00  0.620          H  
ATOM   1827  N   LEU A 120     -34.379 -12.375  -5.785  1.00  0.360          N  
ATOM   1828  CA  LEU A 120     -33.864 -11.615  -6.902  1.00  0.350          C  
ATOM   1829  C   LEU A 120     -34.509 -12.076  -8.203  1.00  0.360          C  
ATOM   1830  O   LEU A 120     -35.017 -13.194  -8.260  1.00  0.370          O  
ATOM   1831  CB  LEU A 120     -32.331 -11.723  -6.940  1.00  0.490          C  
ATOM   1832  CG  LEU A 120     -31.593 -11.225  -5.653  1.00  0.490          C  
ATOM   1833  CD1 LEU A 120     -30.146 -11.397  -5.829  1.00  0.490          C  
ATOM   1834  CD2 LEU A 120     -31.891  -9.800  -5.367  1.00  0.490          C  
ATOM   1835  H   LEU A 120     -33.933 -13.255  -5.511  1.00  0.430          H  
ATOM   1836  HA  LEU A 120     -34.127 -10.593  -6.719  1.00  0.420          H  
ATOM   1837 1HB  LEU A 120     -32.074 -12.777  -7.066  1.00  0.590          H  
ATOM   1838 2HB  LEU A 120     -31.938 -11.175  -7.786  1.00  0.590          H  
ATOM   1839  HG  LEU A 120     -31.902 -11.822  -4.827  1.00  0.590          H  
ATOM   1840 1HD1 LEU A 120     -29.623 -11.081  -4.923  1.00  0.590          H  
ATOM   1841 2HD1 LEU A 120     -29.927 -12.432  -6.029  1.00  0.590          H  
ATOM   1842 3HD1 LEU A 120     -29.819 -10.789  -6.669  1.00  0.590          H  
ATOM   1843 1HD2 LEU A 120     -31.349  -9.476  -4.474  1.00  0.590          H  
ATOM   1844 2HD2 LEU A 120     -31.567  -9.244  -6.217  1.00  0.590          H  
ATOM   1845 3HD2 LEU A 120     -32.950  -9.634  -5.202  1.00  0.590          H  
ATOM   1846  N   PRO A 121     -34.590 -11.213  -9.237  1.00  0.390          N  
ATOM   1847  CA  PRO A 121     -35.137 -11.508 -10.554  1.00  0.430          C  
ATOM   1848  C   PRO A 121     -34.423 -12.657 -11.235  1.00  0.330          C  
ATOM   1849  O   PRO A 121     -33.197 -12.769 -11.142  1.00  0.250          O  
ATOM   1850  CB  PRO A 121     -34.872 -10.201 -11.321  1.00  0.650          C  
ATOM   1851  CG  PRO A 121     -34.778  -9.130 -10.263  1.00  0.650          C  
ATOM   1852  CD  PRO A 121     -34.139  -9.784  -9.089  1.00  0.650          C  
ATOM   1853  HA  PRO A 121     -36.217 -11.716 -10.467  1.00  0.520          H  
ATOM   1854 1HB  PRO A 121     -33.969 -10.300 -11.918  1.00  0.770          H  
ATOM   1855 2HB  PRO A 121     -35.692 -10.012 -12.032  1.00  0.770          H  
ATOM   1856 1HG  PRO A 121     -34.175  -8.292 -10.617  1.00  0.770          H  
ATOM   1857 2HG  PRO A 121     -35.776  -8.730 -10.038  1.00  0.770          H  
ATOM   1858 1HD  PRO A 121     -33.049  -9.692  -9.146  1.00  0.770          H  
ATOM   1859 2HD  PRO A 121     -34.561  -9.271  -8.217  1.00  0.770          H  
ATOM   1860  N   GLU A 122     -35.161 -13.447 -12.013  1.00  0.390          N  
ATOM   1861  CA  GLU A 122     -34.584 -14.567 -12.754  1.00  0.360          C  
ATOM   1862  C   GLU A 122     -33.472 -14.102 -13.689  1.00  0.270          C  
ATOM   1863  O   GLU A 122     -32.452 -14.776 -13.847  1.00  0.320          O  
ATOM   1864  CB  GLU A 122     -35.674 -15.278 -13.556  1.00  0.520          C  
ATOM   1865  CG  GLU A 122     -36.744 -15.953 -12.693  1.00  0.520          C  
ATOM   1866  CD  GLU A 122     -37.818 -14.993 -12.221  1.00  0.520          C  
ATOM   1867  OE1 GLU A 122     -37.729 -13.822 -12.547  1.00  0.520          O  
ATOM   1868  OE2 GLU A 122     -38.710 -15.419 -11.536  1.00  0.520          O  
ATOM   1869  H   GLU A 122     -36.176 -13.301 -12.068  1.00  0.470          H  
ATOM   1870  HA  GLU A 122     -34.166 -15.272 -12.039  1.00  0.430          H  
ATOM   1871 1HB  GLU A 122     -36.164 -14.565 -14.220  1.00  0.620          H  
ATOM   1872 2HB  GLU A 122     -35.218 -16.044 -14.184  1.00  0.620          H  
ATOM   1873 1HG  GLU A 122     -37.212 -16.751 -13.267  1.00  0.620          H  
ATOM   1874 2HG  GLU A 122     -36.260 -16.402 -11.824  1.00  0.620          H  
ATOM   1875  N   ASP A 123     -33.645 -12.907 -14.256  1.00  0.280          N  
ATOM   1876  CA  ASP A 123     -32.681 -12.298 -15.167  1.00  0.360          C  
ATOM   1877  C   ASP A 123     -31.339 -12.012 -14.506  1.00  0.390          C  
ATOM   1878  O   ASP A 123     -30.340 -11.848 -15.197  1.00  0.760          O  
ATOM   1879  CB  ASP A 123     -33.240 -11.013 -15.760  1.00  0.470          C  
ATOM   1880  CG  ASP A 123     -34.341 -11.253 -16.801  1.00  0.470          C  
ATOM   1881  OD1 ASP A 123     -34.490 -12.359 -17.264  1.00  0.470          O  
ATOM   1882  OD2 ASP A 123     -35.026 -10.322 -17.115  1.00  0.470          O  
ATOM   1883  H   ASP A 123     -34.525 -12.435 -14.099  1.00  0.340          H  
ATOM   1884  HA  ASP A 123     -32.508 -12.996 -15.984  1.00  0.430          H  
ATOM   1885 1HB  ASP A 123     -33.649 -10.417 -14.954  1.00  0.570          H  
ATOM   1886 2HB  ASP A 123     -32.435 -10.442 -16.220  1.00  0.570          H  
ATOM   1887  N   VAL A 124     -31.329 -11.911 -13.184  1.00  0.230          N  
ATOM   1888  CA  VAL A 124     -30.128 -11.652 -12.422  1.00  0.190          C  
ATOM   1889  C   VAL A 124     -29.570 -12.993 -11.977  1.00  0.150          C  
ATOM   1890  O   VAL A 124     -28.383 -13.295 -12.148  1.00  0.170          O  
ATOM   1891  CB  VAL A 124     -30.456 -10.772 -11.199  1.00  0.280          C  
ATOM   1892  CG1 VAL A 124     -29.212 -10.547 -10.319  1.00  0.280          C  
ATOM   1893  CG2 VAL A 124     -30.990  -9.489 -11.699  1.00  0.280          C  
ATOM   1894  H   VAL A 124     -32.186 -12.089 -12.667  1.00  0.280          H  
ATOM   1895  HA  VAL A 124     -29.400 -11.154 -13.057  1.00  0.230          H  
ATOM   1896  HB  VAL A 124     -31.208 -11.270 -10.587  1.00  0.340          H  
ATOM   1897 1HG1 VAL A 124     -29.477  -9.923  -9.466  1.00  0.340          H  
ATOM   1898 2HG1 VAL A 124     -28.831 -11.499  -9.961  1.00  0.340          H  
ATOM   1899 3HG1 VAL A 124     -28.442 -10.049 -10.914  1.00  0.340          H  
ATOM   1900 1HG2 VAL A 124     -31.252  -8.846 -10.881  1.00  0.340          H  
ATOM   1901 2HG2 VAL A 124     -30.219  -9.044 -12.290  1.00  0.340          H  
ATOM   1902 3HG2 VAL A 124     -31.860  -9.656 -12.310  1.00  0.340          H  
ATOM   1903  N   ARG A 125     -30.444 -13.813 -11.400  1.00  0.140          N  
ATOM   1904  CA  ARG A 125     -30.036 -15.098 -10.871  1.00  0.140          C  
ATOM   1905  C   ARG A 125     -29.329 -15.955 -11.914  1.00  0.140          C  
ATOM   1906  O   ARG A 125     -28.285 -16.529 -11.617  1.00  0.170          O  
ATOM   1907  CB  ARG A 125     -31.250 -15.865 -10.372  1.00  0.200          C  
ATOM   1908  CG  ARG A 125     -31.902 -15.348  -9.080  1.00  0.200          C  
ATOM   1909  CD  ARG A 125     -33.178 -16.078  -8.803  1.00  0.200          C  
ATOM   1910  NE  ARG A 125     -32.954 -17.529  -8.655  1.00  0.200          N  
ATOM   1911  CZ  ARG A 125     -32.580 -18.163  -7.522  1.00  0.200          C  
ATOM   1912  NH1 ARG A 125     -32.409 -17.505  -6.413  1.00  0.200          N  
ATOM   1913  NH2 ARG A 125     -32.379 -19.472  -7.541  1.00  0.200          N  
ATOM   1914  H   ARG A 125     -31.416 -13.514 -11.308  1.00  0.170          H  
ATOM   1915  HA  ARG A 125     -29.356 -14.925 -10.038  1.00  0.170          H  
ATOM   1916 1HB  ARG A 125     -32.013 -15.853 -11.143  1.00  0.240          H  
ATOM   1917 2HB  ARG A 125     -30.967 -16.902 -10.211  1.00  0.240          H  
ATOM   1918 1HG  ARG A 125     -31.225 -15.484  -8.235  1.00  0.240          H  
ATOM   1919 2HG  ARG A 125     -32.138 -14.288  -9.190  1.00  0.240          H  
ATOM   1920 1HD  ARG A 125     -33.632 -15.690  -7.888  1.00  0.240          H  
ATOM   1921 2HD  ARG A 125     -33.870 -15.918  -9.630  1.00  0.240          H  
ATOM   1922  HE  ARG A 125     -33.079 -18.098  -9.480  1.00  0.240          H  
ATOM   1923 1HH1 ARG A 125     -32.573 -16.484  -6.380  1.00  0.240          H  
ATOM   1924 2HH1 ARG A 125     -32.120 -17.993  -5.574  1.00  0.240          H  
ATOM   1925 1HH2 ARG A 125     -32.506 -19.991  -8.399  1.00  0.240          H  
ATOM   1926 2HH2 ARG A 125     -32.083 -19.945  -6.701  1.00  0.240          H  
ATOM   1927  N   ARG A 126     -29.853 -15.986 -13.149  1.00  0.160          N  
ATOM   1928  CA  ARG A 126     -29.303 -16.801 -14.238  1.00  0.190          C  
ATOM   1929  C   ARG A 126     -27.915 -16.366 -14.707  1.00  0.190          C  
ATOM   1930  O   ARG A 126     -27.240 -17.112 -15.432  1.00  0.370          O  
ATOM   1931  CB  ARG A 126     -30.210 -16.796 -15.452  1.00  0.250          C  
ATOM   1932  CG  ARG A 126     -30.225 -15.503 -16.256  1.00  0.250          C  
ATOM   1933  CD  ARG A 126     -31.227 -15.550 -17.311  1.00  0.250          C  
ATOM   1934  NE  ARG A 126     -30.899 -16.587 -18.292  1.00  0.250          N  
ATOM   1935  CZ  ARG A 126     -31.717 -17.015 -19.270  1.00  0.250          C  
ATOM   1936  NH1 ARG A 126     -32.901 -16.473 -19.402  1.00  0.250          N  
ATOM   1937  NH2 ARG A 126     -31.324 -17.983 -20.083  1.00  0.250          N  
ATOM   1938  H   ARG A 126     -30.725 -15.480 -13.326  1.00  0.190          H  
ATOM   1939  HA  ARG A 126     -29.237 -17.829 -13.886  1.00  0.230          H  
ATOM   1940 1HB  ARG A 126     -29.924 -17.607 -16.114  1.00  0.300          H  
ATOM   1941 2HB  ARG A 126     -31.234 -16.984 -15.128  1.00  0.300          H  
ATOM   1942 1HG  ARG A 126     -30.433 -14.657 -15.605  1.00  0.300          H  
ATOM   1943 2HG  ARG A 126     -29.270 -15.366 -16.739  1.00  0.300          H  
ATOM   1944 1HD  ARG A 126     -32.201 -15.767 -16.871  1.00  0.300          H  
ATOM   1945 2HD  ARG A 126     -31.257 -14.584 -17.820  1.00  0.300          H  
ATOM   1946  HE  ARG A 126     -29.995 -17.029 -18.213  1.00  0.300          H  
ATOM   1947 1HH1 ARG A 126     -33.191 -15.737 -18.776  1.00  0.300          H  
ATOM   1948 2HH1 ARG A 126     -33.524 -16.776 -20.136  1.00  0.300          H  
ATOM   1949 1HH2 ARG A 126     -30.408 -18.398 -19.975  1.00  0.300          H  
ATOM   1950 2HH2 ARG A 126     -31.954 -18.321 -20.830  1.00  0.300          H  
ATOM   1951  N   LEU A 127     -27.514 -15.137 -14.387  1.00  0.230          N  
ATOM   1952  CA  LEU A 127     -26.227 -14.650 -14.829  1.00  0.240          C  
ATOM   1953  C   LEU A 127     -25.227 -14.942 -13.754  1.00  0.220          C  
ATOM   1954  O   LEU A 127     -24.031 -15.108 -14.015  1.00  0.290          O  
ATOM   1955  CB  LEU A 127     -26.322 -13.182 -15.155  1.00  0.330          C  
ATOM   1956  CG  LEU A 127     -27.346 -12.898 -16.226  1.00  0.330          C  
ATOM   1957  CD1 LEU A 127     -27.404 -11.463 -16.449  1.00  0.330          C  
ATOM   1958  CD2 LEU A 127     -27.035 -13.658 -17.512  1.00  0.330          C  
ATOM   1959  H   LEU A 127     -28.075 -14.550 -13.769  1.00  0.280          H  
ATOM   1960  HA  LEU A 127     -25.909 -15.193 -15.689  1.00  0.290          H  
ATOM   1961 1HB  LEU A 127     -26.618 -12.638 -14.249  1.00  0.400          H  
ATOM   1962 2HB  LEU A 127     -25.352 -12.815 -15.486  1.00  0.400          H  
ATOM   1963  HG  LEU A 127     -28.320 -13.203 -15.865  1.00  0.400          H  
ATOM   1964 1HD1 LEU A 127     -28.166 -11.271 -17.184  1.00  0.400          H  
ATOM   1965 2HD1 LEU A 127     -27.658 -10.963 -15.514  1.00  0.400          H  
ATOM   1966 3HD1 LEU A 127     -26.446 -11.106 -16.808  1.00  0.400          H  
ATOM   1967 1HD2 LEU A 127     -27.793 -13.436 -18.204  1.00  0.400          H  
ATOM   1968 2HD2 LEU A 127     -26.065 -13.351 -17.906  1.00  0.400          H  
ATOM   1969 3HD2 LEU A 127     -27.041 -14.714 -17.362  1.00  0.400          H  
ATOM   1970  N   GLY A 128     -25.739 -15.042 -12.539  1.00  0.280          N  
ATOM   1971  CA  GLY A 128     -24.959 -15.367 -11.382  1.00  0.280          C  
ATOM   1972  C   GLY A 128     -24.513 -14.147 -10.625  1.00  0.210          C  
ATOM   1973  O   GLY A 128     -24.352 -13.054 -11.177  1.00  0.210          O  
ATOM   1974  H   GLY A 128     -26.729 -14.835 -12.392  1.00  0.340          H  
ATOM   1975 1HA  GLY A 128     -25.560 -16.000 -10.728  1.00  0.340          H  
ATOM   1976 2HA  GLY A 128     -24.092 -15.954 -11.680  1.00  0.340          H  
ATOM   1977  N   ILE A 129     -24.340 -14.345  -9.332  1.00  0.210          N  
ATOM   1978  CA  ILE A 129     -23.880 -13.307  -8.438  1.00  0.200          C  
ATOM   1979  C   ILE A 129     -22.564 -13.784  -7.893  1.00  0.210          C  
ATOM   1980  O   ILE A 129     -22.463 -14.912  -7.416  1.00  0.270          O  
ATOM   1981  CB  ILE A 129     -24.901 -13.018  -7.334  1.00  0.280          C  
ATOM   1982  CG1 ILE A 129     -26.199 -12.566  -8.024  1.00  0.280          C  
ATOM   1983  CG2 ILE A 129     -24.346 -11.951  -6.348  1.00  0.280          C  
ATOM   1984  CD1 ILE A 129     -27.345 -12.414  -7.145  1.00  0.280          C  
ATOM   1985  H   ILE A 129     -24.518 -15.267  -8.957  1.00  0.250          H  
ATOM   1986  HA  ILE A 129     -23.710 -12.392  -9.001  1.00  0.240          H  
ATOM   1987  HB  ILE A 129     -25.117 -13.936  -6.786  1.00  0.340          H  
ATOM   1988 1HG1 ILE A 129     -26.014 -11.643  -8.538  1.00  0.340          H  
ATOM   1989 2HG1 ILE A 129     -26.477 -13.311  -8.761  1.00  0.340          H  
ATOM   1990 1HG2 ILE A 129     -25.062 -11.745  -5.562  1.00  0.340          H  
ATOM   1991 2HG2 ILE A 129     -23.430 -12.326  -5.893  1.00  0.340          H  
ATOM   1992 3HG2 ILE A 129     -24.128 -11.034  -6.887  1.00  0.340          H  
ATOM   1993 1HD1 ILE A 129     -28.192 -12.122  -7.751  1.00  0.340          H  
ATOM   1994 2HD1 ILE A 129     -27.553 -13.361  -6.659  1.00  0.340          H  
ATOM   1995 3HD1 ILE A 129     -27.160 -11.654  -6.396  1.00  0.340          H  
ATOM   1996  N   THR A 130     -21.551 -12.957  -8.018  1.00  0.220          N  
ATOM   1997  CA  THR A 130     -20.219 -13.354  -7.606  1.00  0.260          C  
ATOM   1998  C   THR A 130     -19.747 -12.682  -6.328  1.00  0.270          C  
ATOM   1999  O   THR A 130     -19.776 -11.459  -6.217  1.00  0.290          O  
ATOM   2000  CB  THR A 130     -19.222 -13.065  -8.755  1.00  0.350          C  
ATOM   2001  OG1 THR A 130     -19.589 -13.824  -9.921  1.00  0.350          O  
ATOM   2002  CG2 THR A 130     -17.862 -13.451  -8.346  1.00  0.350          C  
ATOM   2003  H   THR A 130     -21.738 -12.028  -8.404  1.00  0.260          H  
ATOM   2004  HA  THR A 130     -20.224 -14.427  -7.421  1.00  0.310          H  
ATOM   2005  HB  THR A 130     -19.239 -12.003  -9.003  1.00  0.420          H  
ATOM   2006  HG1 THR A 130     -20.399 -13.454 -10.290  1.00  0.420          H  
ATOM   2007 1HG2 THR A 130     -17.170 -13.256  -9.161  1.00  0.420          H  
ATOM   2008 2HG2 THR A 130     -17.583 -12.865  -7.494  1.00  0.420          H  
ATOM   2009 3HG2 THR A 130     -17.849 -14.500  -8.094  1.00  0.420          H  
ATOM   2010  N   THR A 131     -19.286 -13.487  -5.365  1.00  0.280          N  
ATOM   2011  CA  THR A 131     -18.771 -12.967  -4.097  1.00  0.290          C  
ATOM   2012  C   THR A 131     -17.273 -13.271  -4.035  1.00  0.270          C  
ATOM   2013  O   THR A 131     -16.874 -14.441  -4.079  1.00  0.260          O  
ATOM   2014  CB  THR A 131     -19.527 -13.605  -2.907  1.00  0.400          C  
ATOM   2015  OG1 THR A 131     -20.918 -13.294  -3.024  1.00  0.400          O  
ATOM   2016  CG2 THR A 131     -19.022 -13.059  -1.559  1.00  0.400          C  
ATOM   2017  H   THR A 131     -19.309 -14.486  -5.509  1.00  0.340          H  
ATOM   2018  HA  THR A 131     -18.914 -11.897  -4.065  1.00  0.350          H  
ATOM   2019  HB  THR A 131     -19.399 -14.687  -2.934  1.00  0.480          H  
ATOM   2020  HG1 THR A 131     -21.424 -13.987  -2.567  1.00  0.480          H  
ATOM   2021 1HG2 THR A 131     -19.584 -13.520  -0.742  1.00  0.480          H  
ATOM   2022 2HG2 THR A 131     -17.978 -13.288  -1.445  1.00  0.480          H  
ATOM   2023 3HG2 THR A 131     -19.156 -11.986  -1.526  1.00  0.480          H  
ATOM   2024  N   GLN A 132     -16.455 -12.220  -3.942  1.00  0.270          N  
ATOM   2025  CA  GLN A 132     -14.990 -12.320  -3.971  1.00  0.250          C  
ATOM   2026  C   GLN A 132     -14.248 -11.543  -2.913  1.00  0.220          C  
ATOM   2027  O   GLN A 132     -14.656 -10.466  -2.488  1.00  0.230          O  
ATOM   2028  CB  GLN A 132     -14.468 -11.861  -5.343  1.00  0.360          C  
ATOM   2029  CG  GLN A 132     -14.781 -12.805  -6.438  1.00  0.360          C  
ATOM   2030  CD  GLN A 132     -14.557 -12.263  -7.844  1.00  0.360          C  
ATOM   2031  OE1 GLN A 132     -15.361 -11.459  -8.348  1.00  0.360          O  
ATOM   2032  NE2 GLN A 132     -13.500 -12.684  -8.488  1.00  0.360          N  
ATOM   2033  H   GLN A 132     -16.904 -11.301  -3.888  1.00  0.320          H  
ATOM   2034  HA  GLN A 132     -14.724 -13.365  -3.848  1.00  0.300          H  
ATOM   2035 1HB  GLN A 132     -14.900 -10.889  -5.594  1.00  0.430          H  
ATOM   2036 2HB  GLN A 132     -13.380 -11.733  -5.305  1.00  0.430          H  
ATOM   2037 1HG  GLN A 132     -14.120 -13.663  -6.319  1.00  0.430          H  
ATOM   2038 2HG  GLN A 132     -15.784 -13.126  -6.340  1.00  0.430          H  
ATOM   2039 1HE2 GLN A 132     -13.352 -12.391  -9.427  1.00  0.430          H  
ATOM   2040 2HE2 GLN A 132     -12.804 -13.269  -8.030  1.00  0.430          H  
ATOM   2041  N   LYS A 133     -13.086 -12.055  -2.558  1.00  0.230          N  
ATOM   2042  CA  LYS A 133     -12.203 -11.342  -1.663  1.00  0.220          C  
ATOM   2043  C   LYS A 133     -11.146 -10.747  -2.566  1.00  0.210          C  
ATOM   2044  O   LYS A 133     -10.552 -11.457  -3.379  1.00  0.230          O  
ATOM   2045  CB  LYS A 133     -11.635 -12.303  -0.609  1.00  0.310          C  
ATOM   2046  CG  LYS A 133     -10.812 -13.477  -1.186  1.00  0.310          C  
ATOM   2047  CD  LYS A 133     -10.318 -14.419  -0.100  1.00  0.310          C  
ATOM   2048  CE  LYS A 133      -9.483 -15.544  -0.711  1.00  0.310          C  
ATOM   2049  NZ  LYS A 133      -8.969 -16.484   0.307  1.00  0.310          N  
ATOM   2050  H   LYS A 133     -12.798 -12.946  -2.938  1.00  0.280          H  
ATOM   2051  HA  LYS A 133     -12.735 -10.530  -1.168  1.00  0.260          H  
ATOM   2052 1HB  LYS A 133     -11.009 -11.753   0.085  1.00  0.370          H  
ATOM   2053 2HB  LYS A 133     -12.458 -12.730  -0.031  1.00  0.370          H  
ATOM   2054 1HG  LYS A 133     -11.433 -14.048  -1.872  1.00  0.370          H  
ATOM   2055 2HG  LYS A 133      -9.946 -13.119  -1.730  1.00  0.370          H  
ATOM   2056 1HD  LYS A 133      -9.707 -13.870   0.610  1.00  0.370          H  
ATOM   2057 2HD  LYS A 133     -11.171 -14.858   0.435  1.00  0.370          H  
ATOM   2058 1HE  LYS A 133     -10.099 -16.098  -1.419  1.00  0.370          H  
ATOM   2059 2HE  LYS A 133      -8.645 -15.115  -1.239  1.00  0.370          H  
ATOM   2060 1HZ  LYS A 133      -8.425 -17.203  -0.142  1.00  0.370          H  
ATOM   2061 2HZ  LYS A 133      -8.385 -16.009   0.975  1.00  0.370          H  
ATOM   2062 3HZ  LYS A 133      -9.760 -16.918   0.809  1.00  0.370          H  
ATOM   2063  N   GLN A 134     -10.924  -9.444  -2.471  1.00  0.200          N  
ATOM   2064  CA  GLN A 134      -9.948  -8.860  -3.398  1.00  0.200          C  
ATOM   2065  C   GLN A 134      -9.409  -7.505  -3.000  1.00  0.200          C  
ATOM   2066  O   GLN A 134     -10.122  -6.689  -2.410  1.00  0.200          O  
ATOM   2067  CB  GLN A 134     -10.588  -8.710  -4.781  1.00  0.280          C  
ATOM   2068  CG  GLN A 134     -11.762  -7.732  -4.806  1.00  0.280          C  
ATOM   2069  CD  GLN A 134     -12.423  -7.689  -6.128  1.00  0.280          C  
ATOM   2070  OE1 GLN A 134     -13.345  -8.471  -6.388  1.00  0.280          O  
ATOM   2071  NE2 GLN A 134     -11.950  -6.792  -6.990  1.00  0.280          N  
ATOM   2072  H   GLN A 134     -11.426  -8.898  -1.757  1.00  0.240          H  
ATOM   2073  HA  GLN A 134      -9.102  -9.534  -3.495  1.00  0.240          H  
ATOM   2074 1HB  GLN A 134      -9.838  -8.342  -5.486  1.00  0.340          H  
ATOM   2075 2HB  GLN A 134     -10.933  -9.676  -5.152  1.00  0.340          H  
ATOM   2076 1HG  GLN A 134     -12.501  -8.031  -4.062  1.00  0.340          H  
ATOM   2077 2HG  GLN A 134     -11.403  -6.725  -4.594  1.00  0.340          H  
ATOM   2078 1HE2 GLN A 134     -12.342  -6.723  -7.927  1.00  0.340          H  
ATOM   2079 2HE2 GLN A 134     -11.198  -6.184  -6.714  1.00  0.340          H  
ATOM   2080  N   SER A 135      -8.204  -7.222  -3.480  1.00  0.200          N  
ATOM   2081  CA  SER A 135      -7.635  -5.896  -3.417  1.00  0.230          C  
ATOM   2082  C   SER A 135      -8.494  -4.917  -4.220  1.00  0.240          C  
ATOM   2083  O   SER A 135      -9.010  -5.283  -5.281  1.00  0.250          O  
ATOM   2084  CB  SER A 135      -6.243  -5.889  -4.017  1.00  0.310          C  
ATOM   2085  OG  SER A 135      -5.743  -4.573  -4.093  1.00  0.310          O  
ATOM   2086  H   SER A 135      -7.635  -7.972  -3.887  1.00  0.240          H  
ATOM   2087  HA  SER A 135      -7.588  -5.622  -2.370  1.00  0.280          H  
ATOM   2088 1HB  SER A 135      -5.578  -6.508  -3.414  1.00  0.370          H  
ATOM   2089 2HB  SER A 135      -6.277  -6.327  -5.019  1.00  0.370          H  
ATOM   2090  HG  SER A 135      -4.911  -4.639  -4.585  1.00  0.370          H  
ATOM   2091  N   PRO A 136      -8.690  -3.671  -3.747  1.00  0.270          N  
ATOM   2092  CA  PRO A 136      -9.385  -2.603  -4.441  1.00  0.290          C  
ATOM   2093  C   PRO A 136      -8.642  -2.128  -5.692  1.00  0.310          C  
ATOM   2094  O   PRO A 136      -9.227  -1.447  -6.537  1.00  0.330          O  
ATOM   2095  CB  PRO A 136      -9.472  -1.497  -3.374  1.00  0.430          C  
ATOM   2096  CG  PRO A 136      -8.322  -1.768  -2.426  1.00  0.430          C  
ATOM   2097  CD  PRO A 136      -8.184  -3.279  -2.399  1.00  0.430          C  
ATOM   2098  HA  PRO A 136     -10.390  -2.959  -4.711  1.00  0.350          H  
ATOM   2099 1HB  PRO A 136      -9.395  -0.511  -3.859  1.00  0.520          H  
ATOM   2100 2HB  PRO A 136     -10.453  -1.533  -2.879  1.00  0.520          H  
ATOM   2101 1HG  PRO A 136      -7.408  -1.266  -2.780  1.00  0.520          H  
ATOM   2102 2HG  PRO A 136      -8.543  -1.345  -1.433  1.00  0.520          H  
ATOM   2103 1HD  PRO A 136      -7.117  -3.503  -2.278  1.00  0.520          H  
ATOM   2104 2HD  PRO A 136      -8.808  -3.725  -1.603  1.00  0.520          H  
ATOM   2105  N   THR A 137      -7.346  -2.450  -5.802  1.00  0.310          N  
ATOM   2106  CA  THR A 137      -6.589  -1.978  -6.943  1.00  0.350          C  
ATOM   2107  C   THR A 137      -5.935  -3.106  -7.698  1.00  0.250          C  
ATOM   2108  O   THR A 137      -5.713  -4.203  -7.180  1.00  0.200          O  
ATOM   2109  CB  THR A 137      -5.516  -0.967  -6.522  1.00  0.470          C  
ATOM   2110  OG1 THR A 137      -4.552  -1.603  -5.668  1.00  0.470          O  
ATOM   2111  CG2 THR A 137      -6.181   0.162  -5.772  1.00  0.470          C  
ATOM   2112  H   THR A 137      -6.870  -3.026  -5.111  1.00  0.370          H  
ATOM   2113  HA  THR A 137      -7.270  -1.480  -7.630  1.00  0.420          H  
ATOM   2114  HB  THR A 137      -5.012  -0.580  -7.407  1.00  0.570          H  
ATOM   2115  HG1 THR A 137      -3.754  -1.067  -5.626  1.00  0.570          H  
ATOM   2116 1HG2 THR A 137      -5.449   0.865  -5.488  1.00  0.570          H  
ATOM   2117 2HG2 THR A 137      -6.916   0.642  -6.416  1.00  0.570          H  
ATOM   2118 3HG2 THR A 137      -6.673  -0.215  -4.885  1.00  0.570          H  
ATOM   2119  N   LEU A 138      -5.625  -2.812  -8.945  1.00  0.280          N  
ATOM   2120  CA  LEU A 138      -5.031  -3.763  -9.854  1.00  0.240          C  
ATOM   2121  C   LEU A 138      -3.587  -4.120  -9.507  1.00  0.190          C  
ATOM   2122  O   LEU A 138      -2.749  -3.229  -9.288  1.00  0.210          O  
ATOM   2123  CB  LEU A 138      -5.127  -3.166 -11.257  1.00  0.350          C  
ATOM   2124  CG  LEU A 138      -4.766  -4.046 -12.382  1.00  0.350          C  
ATOM   2125  CD1 LEU A 138      -5.729  -5.131 -12.514  1.00  0.350          C  
ATOM   2126  CD2 LEU A 138      -4.773  -3.308 -13.593  1.00  0.350          C  
ATOM   2127  H   LEU A 138      -5.829  -1.882  -9.278  1.00  0.340          H  
ATOM   2128  HA  LEU A 138      -5.617  -4.674  -9.795  1.00  0.290          H  
ATOM   2129 1HB  LEU A 138      -6.151  -2.839 -11.416  1.00  0.420          H  
ATOM   2130 2HB  LEU A 138      -4.478  -2.291 -11.303  1.00  0.420          H  
ATOM   2131  HG  LEU A 138      -3.789  -4.478 -12.218  1.00  0.420          H  
ATOM   2132 1HD1 LEU A 138      -5.413  -5.715 -13.334  1.00  0.420          H  
ATOM   2133 2HD1 LEU A 138      -5.768  -5.747 -11.640  1.00  0.420          H  
ATOM   2134 3HD1 LEU A 138      -6.711  -4.726 -12.707  1.00  0.420          H  
ATOM   2135 1HD2 LEU A 138      -4.528  -4.007 -14.327  1.00  0.420          H  
ATOM   2136 2HD2 LEU A 138      -5.759  -2.890 -13.785  1.00  0.420          H  
ATOM   2137 3HD2 LEU A 138      -4.043  -2.516 -13.553  1.00  0.420          H  
ATOM   2138  N   THR A 139      -3.296  -5.430  -9.495  1.00  0.200          N  
ATOM   2139  CA  THR A 139      -1.978  -5.963  -9.197  1.00  0.190          C  
ATOM   2140  C   THR A 139      -1.135  -5.978 -10.466  1.00  0.200          C  
ATOM   2141  O   THR A 139       0.058  -5.712 -10.397  1.00  0.230          O  
ATOM   2142  CB  THR A 139      -2.084  -7.375  -8.566  1.00  0.270          C  
ATOM   2143  OG1 THR A 139      -2.885  -7.295  -7.369  1.00  0.270          O  
ATOM   2144  CG2 THR A 139      -0.713  -7.966  -8.207  1.00  0.270          C  
ATOM   2145  H   THR A 139      -4.014  -6.127  -9.699  1.00  0.240          H  
ATOM   2146  HA  THR A 139      -1.491  -5.305  -8.477  1.00  0.230          H  
ATOM   2147  HB  THR A 139      -2.566  -8.043  -9.265  1.00  0.320          H  
ATOM   2148  HG1 THR A 139      -2.442  -6.703  -6.738  1.00  0.320          H  
ATOM   2149 1HG2 THR A 139      -0.846  -8.951  -7.769  1.00  0.320          H  
ATOM   2150 2HG2 THR A 139      -0.094  -8.051  -9.098  1.00  0.320          H  
ATOM   2151 3HG2 THR A 139      -0.217  -7.319  -7.486  1.00  0.320          H  
ATOM   2152  N   LEU A 140      -1.749  -6.358 -11.592  1.00  0.190          N  
ATOM   2153  CA  LEU A 140      -1.071  -6.368 -12.899  1.00  0.200          C  
ATOM   2154  C   LEU A 140      -2.042  -6.416 -14.106  1.00  0.200          C  
ATOM   2155  O   LEU A 140      -3.158  -6.938 -14.005  1.00  0.210          O  
ATOM   2156  CB  LEU A 140      -0.017  -7.508 -13.001  1.00  0.280          C  
ATOM   2157  CG  LEU A 140      -0.478  -9.009 -13.093  1.00  0.280          C  
ATOM   2158  CD1 LEU A 140       0.672  -9.822 -13.680  1.00  0.280          C  
ATOM   2159  CD2 LEU A 140      -0.804  -9.573 -11.694  1.00  0.280          C  
ATOM   2160  H   LEU A 140      -2.725  -6.648 -11.509  1.00  0.230          H  
ATOM   2161  HA  LEU A 140      -0.510  -5.440 -12.976  1.00  0.240          H  
ATOM   2162 1HB  LEU A 140       0.572  -7.312 -13.899  1.00  0.330          H  
ATOM   2163 2HB  LEU A 140       0.665  -7.427 -12.152  1.00  0.330          H  
ATOM   2164  HG  LEU A 140      -1.347  -9.091 -13.746  1.00  0.330          H  
ATOM   2165 1HD1 LEU A 140       0.382 -10.856 -13.752  1.00  0.330          H  
ATOM   2166 2HD1 LEU A 140       0.918  -9.440 -14.672  1.00  0.330          H  
ATOM   2167 3HD1 LEU A 140       1.552  -9.737 -13.028  1.00  0.330          H  
ATOM   2168 1HD2 LEU A 140      -1.093 -10.618 -11.782  1.00  0.330          H  
ATOM   2169 2HD2 LEU A 140       0.081  -9.496 -11.060  1.00  0.330          H  
ATOM   2170 3HD2 LEU A 140      -1.613  -9.018 -11.247  1.00  0.330          H  
ATOM   2171  N   VAL A 141      -1.590  -5.897 -15.262  1.00  0.200          N  
ATOM   2172  CA  VAL A 141      -2.344  -6.003 -16.523  1.00  0.210          C  
ATOM   2173  C   VAL A 141      -1.609  -6.905 -17.498  1.00  0.210          C  
ATOM   2174  O   VAL A 141      -0.465  -6.639 -17.868  1.00  0.270          O  
ATOM   2175  CB  VAL A 141      -2.517  -4.658 -17.314  1.00  0.290          C  
ATOM   2176  CG1 VAL A 141      -3.258  -4.918 -18.596  1.00  0.290          C  
ATOM   2177  CG2 VAL A 141      -3.309  -3.631 -16.598  1.00  0.290          C  
ATOM   2178  H   VAL A 141      -0.661  -5.462 -15.259  1.00  0.240          H  
ATOM   2179  HA  VAL A 141      -3.325  -6.436 -16.320  1.00  0.250          H  
ATOM   2180  HB  VAL A 141      -1.533  -4.279 -17.555  1.00  0.350          H  
ATOM   2181 1HG1 VAL A 141      -3.338  -3.986 -19.136  1.00  0.350          H  
ATOM   2182 2HG1 VAL A 141      -2.741  -5.629 -19.202  1.00  0.350          H  
ATOM   2183 3HG1 VAL A 141      -4.245  -5.299 -18.383  1.00  0.350          H  
ATOM   2184 1HG2 VAL A 141      -3.386  -2.730 -17.211  1.00  0.350          H  
ATOM   2185 2HG2 VAL A 141      -4.296  -4.031 -16.428  1.00  0.350          H  
ATOM   2186 3HG2 VAL A 141      -2.839  -3.385 -15.678  1.00  0.350          H  
ATOM   2187  N   VAL A 142      -2.298  -7.928 -17.970  1.00  0.190          N  
ATOM   2188  CA  VAL A 142      -1.749  -8.835 -18.963  1.00  0.210          C  
ATOM   2189  C   VAL A 142      -2.408  -8.579 -20.325  1.00  0.220          C  
ATOM   2190  O   VAL A 142      -3.623  -8.700 -20.467  1.00  0.230          O  
ATOM   2191  CB  VAL A 142      -2.004 -10.301 -18.525  1.00  0.290          C  
ATOM   2192  CG1 VAL A 142      -1.477 -11.307 -19.578  1.00  0.290          C  
ATOM   2193  CG2 VAL A 142      -1.346 -10.538 -17.163  1.00  0.290          C  
ATOM   2194  H   VAL A 142      -3.239  -8.088 -17.595  1.00  0.230          H  
ATOM   2195  HA  VAL A 142      -0.674  -8.663 -19.052  1.00  0.250          H  
ATOM   2196  HB  VAL A 142      -3.068 -10.455 -18.431  1.00  0.340          H  
ATOM   2197 1HG1 VAL A 142      -1.688 -12.322 -19.242  1.00  0.340          H  
ATOM   2198 2HG1 VAL A 142      -1.971 -11.140 -20.539  1.00  0.340          H  
ATOM   2199 3HG1 VAL A 142      -0.400 -11.182 -19.701  1.00  0.340          H  
ATOM   2200 1HG2 VAL A 142      -1.545 -11.559 -16.840  1.00  0.340          H  
ATOM   2201 2HG2 VAL A 142      -0.272 -10.382 -17.248  1.00  0.340          H  
ATOM   2202 3HG2 VAL A 142      -1.754  -9.842 -16.426  1.00  0.340          H  
ATOM   2203  N   HIS A 143      -1.622  -8.240 -21.337  1.00  0.230          N  
ATOM   2204  CA  HIS A 143      -2.179  -7.994 -22.670  1.00  0.250          C  
ATOM   2205  C   HIS A 143      -1.852  -9.004 -23.706  1.00  0.270          C  
ATOM   2206  O   HIS A 143      -0.779  -9.604 -23.696  1.00  0.320          O  
ATOM   2207  CB  HIS A 143      -1.770  -6.684 -23.279  1.00  0.340          C  
ATOM   2208  CG  HIS A 143      -2.495  -5.606 -22.866  1.00  0.340          C  
ATOM   2209  ND1 HIS A 143      -3.570  -5.147 -23.579  1.00  0.340          N  
ATOM   2210  CD2 HIS A 143      -2.391  -4.855 -21.821  1.00  0.340          C  
ATOM   2211  CE1 HIS A 143      -4.064  -4.129 -22.972  1.00  0.340          C  
ATOM   2212  NE2 HIS A 143      -3.368  -3.940 -21.888  1.00  0.340          N  
ATOM   2213  H   HIS A 143      -0.617  -8.142 -21.181  1.00  0.280          H  
ATOM   2214  HA  HIS A 143      -3.262  -7.976 -22.594  1.00  0.300          H  
ATOM   2215 1HB  HIS A 143      -0.721  -6.500 -23.063  1.00  0.410          H  
ATOM   2216 2HB  HIS A 143      -1.897  -6.763 -24.348  1.00  0.410          H  
ATOM   2217  HD1 HIS A 143      -4.162  -5.788 -24.107  1.00  0.410          H  
ATOM   2218  HD2 HIS A 143      -1.712  -4.876 -21.004  1.00  0.410          H  
ATOM   2219  HE1 HIS A 143      -4.921  -3.596 -23.379  1.00  0.410          H  
ATOM   2220  N   LEU A 144      -2.781  -9.127 -24.647  1.00  0.260          N  
ATOM   2221  CA  LEU A 144      -2.618  -9.953 -25.819  1.00  0.300          C  
ATOM   2222  C   LEU A 144      -2.792  -9.075 -27.075  1.00  0.290          C  
ATOM   2223  O   LEU A 144      -3.662  -8.190 -27.138  1.00  0.300          O  
ATOM   2224  CB  LEU A 144      -3.572 -11.159 -25.752  1.00  0.400          C  
ATOM   2225  CG  LEU A 144      -3.271 -12.182 -24.568  1.00  0.400          C  
ATOM   2226  CD1 LEU A 144      -4.126 -11.834 -23.287  1.00  0.400          C  
ATOM   2227  CD2 LEU A 144      -3.547 -13.592 -25.044  1.00  0.400          C  
ATOM   2228  H   LEU A 144      -3.636  -8.579 -24.531  1.00  0.310          H  
ATOM   2229  HA  LEU A 144      -1.606 -10.341 -25.827  1.00  0.360          H  
ATOM   2230 1HB  LEU A 144      -4.566 -10.802 -25.623  1.00  0.480          H  
ATOM   2231 2HB  LEU A 144      -3.517 -11.702 -26.697  1.00  0.480          H  
ATOM   2232  HG  LEU A 144      -2.217 -12.101 -24.290  1.00  0.480          H  
ATOM   2233 1HD1 LEU A 144      -3.888 -12.541 -22.493  1.00  0.480          H  
ATOM   2234 2HD1 LEU A 144      -3.913 -10.835 -22.933  1.00  0.480          H  
ATOM   2235 3HD1 LEU A 144      -5.178 -11.902 -23.527  1.00  0.480          H  
ATOM   2236 1HD2 LEU A 144      -3.314 -14.290 -24.248  1.00  0.480          H  
ATOM   2237 2HD2 LEU A 144      -4.598 -13.694 -25.325  1.00  0.480          H  
ATOM   2238 3HD2 LEU A 144      -2.916 -13.807 -25.901  1.00  0.480          H  
ATOM   2239  N   PHE A 145      -1.935  -9.320 -28.072  1.00  0.300          N  
ATOM   2240  CA  PHE A 145      -1.854  -8.518 -29.296  1.00  0.310          C  
ATOM   2241  C   PHE A 145      -1.778  -9.362 -30.541  1.00  0.340          C  
ATOM   2242  O   PHE A 145      -1.373 -10.524 -30.491  1.00  0.390          O  
ATOM   2243  CB  PHE A 145      -0.542  -7.774 -29.344  1.00  0.430          C  
ATOM   2244  CG  PHE A 145      -0.247  -7.155 -28.145  1.00  0.430          C  
ATOM   2245  CD1 PHE A 145       0.691  -7.763 -27.358  1.00  0.430          C  
ATOM   2246  CD2 PHE A 145      -0.886  -6.051 -27.708  1.00  0.430          C  
ATOM   2247  CE1 PHE A 145       1.008  -7.274 -26.189  1.00  0.430          C  
ATOM   2248  CE2 PHE A 145      -0.571  -5.565 -26.505  1.00  0.430          C  
ATOM   2249  CZ  PHE A 145       0.396  -6.184 -25.743  1.00  0.430          C  
ATOM   2250  H   PHE A 145      -1.266 -10.073 -27.928  1.00  0.360          H  
ATOM   2251  HA  PHE A 145      -2.715  -7.848 -29.354  1.00  0.370          H  
ATOM   2252 1HB  PHE A 145       0.260  -8.467 -29.589  1.00  0.520          H  
ATOM   2253 2HB  PHE A 145      -0.573  -7.016 -30.125  1.00  0.520          H  
ATOM   2254  HD1 PHE A 145       1.185  -8.665 -27.713  1.00  0.520          H  
ATOM   2255  HD2 PHE A 145      -1.654  -5.578 -28.323  1.00  0.520          H  
ATOM   2256  HE1 PHE A 145       1.750  -7.761 -25.607  1.00  0.520          H  
ATOM   2257  HE2 PHE A 145      -1.080  -4.703 -26.136  1.00  0.520          H  
ATOM   2258  HZ  PHE A 145       0.658  -5.802 -24.776  1.00  0.520          H  
ATOM   2259  N   SER A 146      -2.058  -8.744 -31.689  1.00  0.340          N  
ATOM   2260  CA  SER A 146      -1.823  -9.389 -32.976  1.00  0.350          C  
ATOM   2261  C   SER A 146      -1.003  -8.373 -33.809  1.00  0.390          C  
ATOM   2262  O   SER A 146      -1.579  -7.528 -34.508  1.00  0.400          O  
ATOM   2263  CB  SER A 146      -3.166  -9.721 -33.603  1.00  0.490          C  
ATOM   2264  OG  SER A 146      -3.025 -10.354 -34.832  1.00  0.490          O  
ATOM   2265  H   SER A 146      -2.424  -7.798 -31.685  1.00  0.410          H  
ATOM   2266  HA  SER A 146      -1.279 -10.319 -32.847  1.00  0.420          H  
ATOM   2267 1HB  SER A 146      -3.726 -10.367 -32.931  1.00  0.580          H  
ATOM   2268 2HB  SER A 146      -3.747  -8.806 -33.728  1.00  0.580          H  
ATOM   2269  HG  SER A 146      -2.635 -11.216 -34.629  1.00  0.580          H  
ATOM   2270  N   PRO A 147       0.355  -8.418 -33.742  1.00  0.420          N  
ATOM   2271  CA  PRO A 147       1.281  -7.460 -34.330  1.00  0.470          C  
ATOM   2272  C   PRO A 147       1.209  -7.290 -35.834  1.00  0.460          C  
ATOM   2273  O   PRO A 147       1.616  -6.241 -36.333  1.00  0.490          O  
ATOM   2274  CB  PRO A 147       2.650  -8.015 -33.937  1.00  0.700          C  
ATOM   2275  CG  PRO A 147       2.398  -8.848 -32.736  1.00  0.700          C  
ATOM   2276  CD  PRO A 147       1.054  -9.475 -32.983  1.00  0.700          C  
ATOM   2277  HA  PRO A 147       1.121  -6.485 -33.844  1.00  0.560          H  
ATOM   2278 1HB  PRO A 147       3.062  -8.600 -34.772  1.00  0.850          H  
ATOM   2279 2HB  PRO A 147       3.350  -7.188 -33.750  1.00  0.850          H  
ATOM   2280 1HG  PRO A 147       3.190  -9.588 -32.674  1.00  0.850          H  
ATOM   2281 2HG  PRO A 147       2.436  -8.248 -31.815  1.00  0.850          H  
ATOM   2282 1HD  PRO A 147       1.192 -10.352 -33.618  1.00  0.850          H  
ATOM   2283 2HD  PRO A 147       0.601  -9.712 -32.022  1.00  0.850          H  
ATOM   2284  N   ASN A 148       0.681  -8.271 -36.583  1.00  0.440          N  
ATOM   2285  CA  ASN A 148       0.628  -8.058 -38.004  1.00  0.440          C  
ATOM   2286  C   ASN A 148      -0.791  -8.274 -38.468  1.00  0.420          C  
ATOM   2287  O   ASN A 148      -1.038  -8.654 -39.616  1.00  0.420          O  
ATOM   2288  CB  ASN A 148       1.547  -9.042 -38.693  1.00  0.620          C  
ATOM   2289  CG  ASN A 148       2.975  -8.852 -38.319  1.00  0.620          C  
ATOM   2290  OD1 ASN A 148       3.682  -7.977 -38.841  1.00  0.620          O  
ATOM   2291  ND2 ASN A 148       3.421  -9.664 -37.388  1.00  0.620          N  
ATOM   2292  H   ASN A 148       0.340  -9.178 -36.243  1.00  0.530          H  
ATOM   2293  HA  ASN A 148       0.913  -7.035 -38.246  1.00  0.530          H  
ATOM   2294 1HB  ASN A 148       1.248 -10.057 -38.421  1.00  0.740          H  
ATOM   2295 2HB  ASN A 148       1.447  -8.946 -39.772  1.00  0.740          H  
ATOM   2296 1HD2 ASN A 148       4.364  -9.598 -37.074  1.00  0.740          H  
ATOM   2297 2HD2 ASN A 148       2.787 -10.359 -36.963  1.00  0.740          H  
ATOM   2298  N   GLY A 149      -1.731  -7.922 -37.597  1.00  0.430          N  
ATOM   2299  CA  GLY A 149      -3.138  -7.908 -37.930  1.00  0.430          C  
ATOM   2300  C   GLY A 149      -3.855  -9.244 -38.111  1.00  0.420          C  
ATOM   2301  O   GLY A 149      -4.924  -9.247 -38.720  1.00  0.430          O  
ATOM   2302  H   GLY A 149      -1.460  -7.651 -36.645  1.00  0.520          H  
ATOM   2303 1HA  GLY A 149      -3.654  -7.353 -37.145  1.00  0.520          H  
ATOM   2304 2HA  GLY A 149      -3.265  -7.322 -38.838  1.00  0.520          H  
ATOM   2305  N   LYS A 150      -3.338 -10.387 -37.626  1.00  0.410          N  
ATOM   2306  CA  LYS A 150      -4.093 -11.618 -37.906  1.00  0.380          C  
ATOM   2307  C   LYS A 150      -5.495 -11.600 -37.283  1.00  0.340          C  
ATOM   2308  O   LYS A 150      -6.453 -12.110 -37.876  1.00  0.340          O  
ATOM   2309  CB  LYS A 150      -3.326 -12.837 -37.410  1.00  0.540          C  
ATOM   2310  CG  LYS A 150      -3.935 -14.207 -37.714  1.00  0.540          C  
ATOM   2311  CD  LYS A 150      -3.901 -14.564 -39.183  1.00  0.540          C  
ATOM   2312  CE  LYS A 150      -4.344 -16.004 -39.386  1.00  0.540          C  
ATOM   2313  NZ  LYS A 150      -4.359 -16.391 -40.824  1.00  0.540          N  
ATOM   2314  H   LYS A 150      -2.432 -10.437 -37.119  1.00  0.490          H  
ATOM   2315  HA  LYS A 150      -4.210 -11.695 -38.985  1.00  0.460          H  
ATOM   2316 1HB  LYS A 150      -2.317 -12.816 -37.816  1.00  0.650          H  
ATOM   2317 2HB  LYS A 150      -3.246 -12.775 -36.331  1.00  0.650          H  
ATOM   2318 1HG  LYS A 150      -3.385 -14.966 -37.155  1.00  0.650          H  
ATOM   2319 2HG  LYS A 150      -4.971 -14.228 -37.382  1.00  0.650          H  
ATOM   2320 1HD  LYS A 150      -4.571 -13.910 -39.742  1.00  0.650          H  
ATOM   2321 2HD  LYS A 150      -2.886 -14.447 -39.566  1.00  0.650          H  
ATOM   2322 1HE  LYS A 150      -3.659 -16.657 -38.854  1.00  0.650          H  
ATOM   2323 2HE  LYS A 150      -5.345 -16.132 -38.971  1.00  0.650          H  
ATOM   2324 1HZ  LYS A 150      -4.648 -17.356 -40.905  1.00  0.650          H  
ATOM   2325 2HZ  LYS A 150      -5.003 -15.800 -41.328  1.00  0.650          H  
ATOM   2326 3HZ  LYS A 150      -3.428 -16.289 -41.217  1.00  0.650          H  
ATOM   2327  N   TYR A 151      -5.603 -11.042 -36.079  1.00  0.340          N  
ATOM   2328  CA  TYR A 151      -6.873 -10.990 -35.372  1.00  0.320          C  
ATOM   2329  C   TYR A 151      -7.209  -9.571 -34.937  1.00  0.330          C  
ATOM   2330  O   TYR A 151      -6.336  -8.808 -34.529  1.00  0.330          O  
ATOM   2331  CB  TYR A 151      -6.832 -11.908 -34.148  1.00  0.460          C  
ATOM   2332  CG  TYR A 151      -6.641 -13.371 -34.477  1.00  0.460          C  
ATOM   2333  CD1 TYR A 151      -5.405 -13.983 -34.308  1.00  0.460          C  
ATOM   2334  CD2 TYR A 151      -7.698 -14.094 -34.988  1.00  0.460          C  
ATOM   2335  CE1 TYR A 151      -5.257 -15.316 -34.634  1.00  0.460          C  
ATOM   2336  CE2 TYR A 151      -7.548 -15.413 -35.314  1.00  0.460          C  
ATOM   2337  CZ  TYR A 151      -6.336 -16.029 -35.137  1.00  0.460          C  
ATOM   2338  OH  TYR A 151      -6.196 -17.361 -35.463  1.00  0.460          O  
ATOM   2339  H   TYR A 151      -4.767 -10.639 -35.663  1.00  0.410          H  
ATOM   2340  HA  TYR A 151      -7.663 -11.323 -36.044  1.00  0.380          H  
ATOM   2341 1HB  TYR A 151      -6.000 -11.600 -33.515  1.00  0.550          H  
ATOM   2342 2HB  TYR A 151      -7.724 -11.791 -33.565  1.00  0.550          H  
ATOM   2343  HD1 TYR A 151      -4.556 -13.419 -33.919  1.00  0.550          H  
ATOM   2344  HD2 TYR A 151      -8.651 -13.617 -35.138  1.00  0.550          H  
ATOM   2345  HE1 TYR A 151      -4.296 -15.803 -34.503  1.00  0.550          H  
ATOM   2346  HE2 TYR A 151      -8.392 -15.973 -35.716  1.00  0.550          H  
ATOM   2347  HH  TYR A 151      -7.050 -17.712 -35.736  1.00  0.550          H  
ATOM   2348  N   ASP A 152      -8.484  -9.212 -34.988  1.00  0.330          N  
ATOM   2349  CA  ASP A 152      -8.891  -7.917 -34.479  1.00  0.350          C  
ATOM   2350  C   ASP A 152      -9.206  -8.045 -32.993  1.00  0.330          C  
ATOM   2351  O   ASP A 152      -9.063  -9.132 -32.415  1.00  0.300          O  
ATOM   2352  CB  ASP A 152     -10.079  -7.367 -35.279  1.00  0.480          C  
ATOM   2353  CG  ASP A 152     -11.385  -8.153 -35.121  1.00  0.480          C  
ATOM   2354  OD1 ASP A 152     -11.454  -9.039 -34.270  1.00  0.480          O  
ATOM   2355  OD2 ASP A 152     -12.301  -7.865 -35.849  1.00  0.480          O  
ATOM   2356  H   ASP A 152      -9.185  -9.839 -35.362  1.00  0.400          H  
ATOM   2357  HA  ASP A 152      -8.062  -7.214 -34.591  1.00  0.420          H  
ATOM   2358 1HB  ASP A 152     -10.259  -6.331 -34.992  1.00  0.580          H  
ATOM   2359 2HB  ASP A 152      -9.814  -7.355 -36.337  1.00  0.580          H  
ATOM   2360  N   SER A 153      -9.646  -6.954 -32.361  1.00  0.360          N  
ATOM   2361  CA  SER A 153      -9.921  -7.035 -30.938  1.00  0.350          C  
ATOM   2362  C   SER A 153     -11.098  -7.948 -30.593  1.00  0.310          C  
ATOM   2363  O   SER A 153     -11.130  -8.515 -29.509  1.00  0.300          O  
ATOM   2364  CB  SER A 153     -10.122  -5.640 -30.371  1.00  0.490          C  
ATOM   2365  OG  SER A 153     -11.285  -5.036 -30.870  1.00  0.490          O  
ATOM   2366  H   SER A 153      -9.766  -6.073 -32.851  1.00  0.430          H  
ATOM   2367  HA  SER A 153      -9.041  -7.452 -30.456  1.00  0.420          H  
ATOM   2368 1HB  SER A 153     -10.173  -5.698 -29.283  1.00  0.590          H  
ATOM   2369 2HB  SER A 153      -9.264  -5.026 -30.615  1.00  0.590          H  
ATOM   2370  HG  SER A 153     -11.245  -4.115 -30.578  1.00  0.590          H  
ATOM   2371  N   LEU A 154     -12.035  -8.183 -31.508  1.00  0.360          N  
ATOM   2372  CA  LEU A 154     -13.153  -9.047 -31.173  1.00  0.350          C  
ATOM   2373  C   LEU A 154     -12.650 -10.489 -31.024  1.00  0.310          C  
ATOM   2374  O   LEU A 154     -12.954 -11.173 -30.031  1.00  0.310          O  
ATOM   2375  CB  LEU A 154     -14.248  -8.871 -32.255  1.00  0.490          C  
ATOM   2376  CG  LEU A 154     -15.547  -9.682 -32.138  1.00  0.490          C  
ATOM   2377  CD1 LEU A 154     -16.257  -9.377 -30.825  1.00  0.490          C  
ATOM   2378  CD2 LEU A 154     -16.462  -9.349 -33.304  1.00  0.490          C  
ATOM   2379  H   LEU A 154     -12.003  -7.747 -32.427  1.00  0.430          H  
ATOM   2380  HA  LEU A 154     -13.548  -8.729 -30.217  1.00  0.420          H  
ATOM   2381 1HB  LEU A 154     -14.520  -7.819 -32.289  1.00  0.590          H  
ATOM   2382 2HB  LEU A 154     -13.801  -9.125 -33.222  1.00  0.590          H  
ATOM   2383  HG  LEU A 154     -15.314 -10.704 -32.183  1.00  0.590          H  
ATOM   2384 1HD1 LEU A 154     -17.150  -9.968 -30.781  1.00  0.590          H  
ATOM   2385 2HD1 LEU A 154     -15.623  -9.631 -29.976  1.00  0.590          H  
ATOM   2386 3HD1 LEU A 154     -16.509  -8.325 -30.785  1.00  0.590          H  
ATOM   2387 1HD2 LEU A 154     -17.378  -9.943 -33.235  1.00  0.590          H  
ATOM   2388 2HD2 LEU A 154     -16.713  -8.288 -33.287  1.00  0.590          H  
ATOM   2389 3HD2 LEU A 154     -15.950  -9.584 -34.241  1.00  0.590          H  
ATOM   2390  N   TYR A 155     -11.842 -10.935 -31.989  1.00  0.310          N  
ATOM   2391  CA  TYR A 155     -11.274 -12.283 -31.930  1.00  0.310          C  
ATOM   2392  C   TYR A 155     -10.336 -12.464 -30.758  1.00  0.300          C  
ATOM   2393  O   TYR A 155     -10.368 -13.496 -30.078  1.00  0.310          O  
ATOM   2394  CB  TYR A 155     -10.475 -12.601 -33.179  1.00  0.430          C  
ATOM   2395  CG  TYR A 155     -11.248 -13.005 -34.375  1.00  0.430          C  
ATOM   2396  CD1 TYR A 155     -11.339 -12.153 -35.457  1.00  0.430          C  
ATOM   2397  CD2 TYR A 155     -11.852 -14.248 -34.408  1.00  0.430          C  
ATOM   2398  CE1 TYR A 155     -12.041 -12.539 -36.575  1.00  0.430          C  
ATOM   2399  CE2 TYR A 155     -12.555 -14.637 -35.524  1.00  0.430          C  
ATOM   2400  CZ  TYR A 155     -12.651 -13.788 -36.607  1.00  0.430          C  
ATOM   2401  OH  TYR A 155     -13.352 -14.177 -37.727  1.00  0.430          O  
ATOM   2402  H   TYR A 155     -11.648 -10.307 -32.789  1.00  0.370          H  
ATOM   2403  HA  TYR A 155     -12.080 -13.002 -31.816  1.00  0.370          H  
ATOM   2404 1HB  TYR A 155      -9.922 -11.705 -33.445  1.00  0.520          H  
ATOM   2405 2HB  TYR A 155      -9.754 -13.381 -32.951  1.00  0.520          H  
ATOM   2406  HD1 TYR A 155     -10.860 -11.177 -35.427  1.00  0.520          H  
ATOM   2407  HD2 TYR A 155     -11.771 -14.919 -33.551  1.00  0.520          H  
ATOM   2408  HE1 TYR A 155     -12.116 -11.867 -37.430  1.00  0.520          H  
ATOM   2409  HE2 TYR A 155     -13.035 -15.615 -35.555  1.00  0.520          H  
ATOM   2410  HH  TYR A 155     -13.315 -13.479 -38.386  1.00  0.520          H  
ATOM   2411  N   MET A 156      -9.482 -11.476 -30.511  1.00  0.290          N  
ATOM   2412  CA  MET A 156      -8.535 -11.629 -29.434  1.00  0.300          C  
ATOM   2413  C   MET A 156      -9.223 -11.692 -28.082  1.00  0.310          C  
ATOM   2414  O   MET A 156      -8.792 -12.458 -27.213  1.00  0.300          O  
ATOM   2415  CB  MET A 156      -7.505 -10.529 -29.475  1.00  0.420          C  
ATOM   2416  CG  MET A 156      -6.536 -10.609 -30.600  1.00  0.420          C  
ATOM   2417  SD  MET A 156      -5.227  -9.438 -30.401  1.00  0.420          S  
ATOM   2418  CE  MET A 156      -5.971  -7.879 -30.824  1.00  0.420          C  
ATOM   2419  H   MET A 156      -9.472 -10.633 -31.097  1.00  0.350          H  
ATOM   2420  HA  MET A 156      -8.012 -12.571 -29.576  1.00  0.360          H  
ATOM   2421 1HB  MET A 156      -8.014  -9.585 -29.561  1.00  0.500          H  
ATOM   2422 2HB  MET A 156      -6.931 -10.531 -28.576  1.00  0.500          H  
ATOM   2423 1HG  MET A 156      -6.112 -11.605 -30.671  1.00  0.500          H  
ATOM   2424 2HG  MET A 156      -7.050 -10.388 -31.531  1.00  0.500          H  
ATOM   2425 1HE  MET A 156      -5.222  -7.105 -30.749  1.00  0.500          H  
ATOM   2426 2HE  MET A 156      -6.347  -7.921 -31.853  1.00  0.500          H  
ATOM   2427 3HE  MET A 156      -6.777  -7.656 -30.148  1.00  0.500          H  
ATOM   2428  N   ARG A 157     -10.296 -10.905 -27.884  1.00  0.330          N  
ATOM   2429  CA  ARG A 157     -10.985 -10.936 -26.608  1.00  0.340          C  
ATOM   2430  C   ARG A 157     -11.558 -12.316 -26.384  1.00  0.330          C  
ATOM   2431  O   ARG A 157     -11.441 -12.854 -25.278  1.00  0.330          O  
ATOM   2432  CB  ARG A 157     -12.104  -9.913 -26.528  1.00  0.470          C  
ATOM   2433  CG  ARG A 157     -11.684  -8.491 -26.450  1.00  0.470          C  
ATOM   2434  CD  ARG A 157     -12.721  -7.615 -26.084  1.00  0.470          C  
ATOM   2435  NE  ARG A 157     -13.892  -7.591 -26.953  1.00  0.470          N  
ATOM   2436  CZ  ARG A 157     -14.034  -6.843 -28.066  1.00  0.470          C  
ATOM   2437  NH1 ARG A 157     -13.049  -6.086 -28.487  1.00  0.470          N  
ATOM   2438  NH2 ARG A 157     -15.176  -6.866 -28.726  1.00  0.470          N  
ATOM   2439  H   ARG A 157     -10.599 -10.240 -28.603  1.00  0.400          H  
ATOM   2440  HA  ARG A 157     -10.267 -10.720 -25.818  1.00  0.410          H  
ATOM   2441 1HB  ARG A 157     -12.753 -10.016 -27.399  1.00  0.570          H  
ATOM   2442 2HB  ARG A 157     -12.684 -10.104 -25.630  1.00  0.570          H  
ATOM   2443 1HG  ARG A 157     -10.949  -8.407 -25.665  1.00  0.570          H  
ATOM   2444 2HG  ARG A 157     -11.288  -8.139 -27.326  1.00  0.570          H  
ATOM   2445 1HD  ARG A 157     -13.027  -7.963 -25.178  1.00  0.570          H  
ATOM   2446 2HD  ARG A 157     -12.329  -6.607 -25.981  1.00  0.570          H  
ATOM   2447  HE  ARG A 157     -14.711  -8.129 -26.619  1.00  0.570          H  
ATOM   2448 1HH1 ARG A 157     -12.181  -6.064 -27.971  1.00  0.570          H  
ATOM   2449 2HH1 ARG A 157     -13.161  -5.523 -29.323  1.00  0.570          H  
ATOM   2450 1HH2 ARG A 157     -15.941  -7.436 -28.380  1.00  0.570          H  
ATOM   2451 2HH2 ARG A 157     -15.290  -6.302 -29.554  1.00  0.570          H  
ATOM   2452  N   ASN A 158     -12.132 -12.916 -27.440  1.00  0.340          N  
ATOM   2453  CA  ASN A 158     -12.710 -14.252 -27.340  1.00  0.350          C  
ATOM   2454  C   ASN A 158     -11.650 -15.242 -26.916  1.00  0.330          C  
ATOM   2455  O   ASN A 158     -11.865 -16.005 -25.970  1.00  0.370          O  
ATOM   2456  CB  ASN A 158     -13.351 -14.657 -28.663  1.00  0.490          C  
ATOM   2457  CG  ASN A 158     -14.184 -15.996 -28.675  1.00  0.490          C  
ATOM   2458  OD1 ASN A 158     -15.256 -16.189 -28.043  1.00  0.490          O  
ATOM   2459  ND2 ASN A 158     -13.662 -16.936 -29.434  1.00  0.490          N  
ATOM   2460  H   ASN A 158     -12.230 -12.401 -28.324  1.00  0.410          H  
ATOM   2461  HA  ASN A 158     -13.467 -14.254 -26.563  1.00  0.420          H  
ATOM   2462 1HB  ASN A 158     -13.984 -13.855 -28.955  1.00  0.580          H  
ATOM   2463 2HB  ASN A 158     -12.577 -14.732 -29.425  1.00  0.580          H  
ATOM   2464 1HD2 ASN A 158     -14.111 -17.824 -29.516  1.00  0.580          H  
ATOM   2465 2HD2 ASN A 158     -12.813 -16.752 -29.927  1.00  0.580          H  
ATOM   2466  N   TYR A 159     -10.488 -15.220 -27.577  1.00  0.310          N  
ATOM   2467  CA  TYR A 159      -9.452 -16.167 -27.208  1.00  0.320          C  
ATOM   2468  C   TYR A 159      -8.992 -15.970 -25.770  1.00  0.290          C  
ATOM   2469  O   TYR A 159      -8.868 -16.939 -25.020  1.00  0.300          O  
ATOM   2470  CB  TYR A 159      -8.233 -16.029 -28.121  1.00  0.440          C  
ATOM   2471  CG  TYR A 159      -8.376 -16.604 -29.530  1.00  0.440          C  
ATOM   2472  CD1 TYR A 159      -8.397 -15.759 -30.642  1.00  0.440          C  
ATOM   2473  CD2 TYR A 159      -8.469 -17.971 -29.710  1.00  0.440          C  
ATOM   2474  CE1 TYR A 159      -8.518 -16.271 -31.900  1.00  0.440          C  
ATOM   2475  CE2 TYR A 159      -8.587 -18.488 -30.986  1.00  0.440          C  
ATOM   2476  CZ  TYR A 159      -8.613 -17.639 -32.078  1.00  0.440          C  
ATOM   2477  OH  TYR A 159      -8.733 -18.158 -33.348  1.00  0.440          O  
ATOM   2478  H   TYR A 159     -10.352 -14.564 -28.355  1.00  0.370          H  
ATOM   2479  HA  TYR A 159      -9.860 -17.172 -27.296  1.00  0.380          H  
ATOM   2480 1HB  TYR A 159      -8.006 -14.966 -28.215  1.00  0.530          H  
ATOM   2481 2HB  TYR A 159      -7.373 -16.502 -27.647  1.00  0.530          H  
ATOM   2482  HD1 TYR A 159      -8.316 -14.689 -30.510  1.00  0.530          H  
ATOM   2483  HD2 TYR A 159      -8.446 -18.638 -28.850  1.00  0.530          H  
ATOM   2484  HE1 TYR A 159      -8.537 -15.606 -32.746  1.00  0.530          H  
ATOM   2485  HE2 TYR A 159      -8.660 -19.565 -31.132  1.00  0.530          H  
ATOM   2486  HH  TYR A 159      -8.771 -19.117 -33.298  1.00  0.530          H  
ATOM   2487  N   ALA A 160      -8.758 -14.721 -25.352  1.00  0.280          N  
ATOM   2488  CA  ALA A 160      -8.294 -14.499 -23.990  1.00  0.280          C  
ATOM   2489  C   ALA A 160      -9.337 -14.966 -22.977  1.00  0.270          C  
ATOM   2490  O   ALA A 160      -9.023 -15.632 -21.984  1.00  0.280          O  
ATOM   2491  CB  ALA A 160      -7.981 -13.026 -23.782  1.00  0.390          C  
ATOM   2492  H   ALA A 160      -8.873 -13.930 -25.995  1.00  0.340          H  
ATOM   2493  HA  ALA A 160      -7.387 -15.080 -23.845  1.00  0.340          H  
ATOM   2494 1HB  ALA A 160      -7.610 -12.862 -22.781  1.00  0.470          H  
ATOM   2495 2HB  ALA A 160      -7.228 -12.717 -24.506  1.00  0.470          H  
ATOM   2496 3HB  ALA A 160      -8.888 -12.440 -23.936  1.00  0.470          H  
ATOM   2497  N   THR A 161     -10.598 -14.692 -23.268  1.00  0.280          N  
ATOM   2498  CA  THR A 161     -11.689 -15.037 -22.390  1.00  0.300          C  
ATOM   2499  C   THR A 161     -11.849 -16.537 -22.209  1.00  0.360          C  
ATOM   2500  O   THR A 161     -12.086 -17.008 -21.100  1.00  0.600          O  
ATOM   2501  CB  THR A 161     -12.988 -14.424 -22.923  1.00  0.410          C  
ATOM   2502  OG1 THR A 161     -12.842 -12.998 -22.970  1.00  0.410          O  
ATOM   2503  CG2 THR A 161     -14.112 -14.766 -22.015  1.00  0.410          C  
ATOM   2504  H   THR A 161     -10.816 -14.154 -24.109  1.00  0.340          H  
ATOM   2505  HA  THR A 161     -11.484 -14.604 -21.415  1.00  0.360          H  
ATOM   2506  HB  THR A 161     -13.201 -14.790 -23.930  1.00  0.490          H  
ATOM   2507  HG1 THR A 161     -12.278 -12.763 -23.740  1.00  0.490          H  
ATOM   2508 1HG2 THR A 161     -14.958 -14.294 -22.394  1.00  0.490          H  
ATOM   2509 2HG2 THR A 161     -14.272 -15.843 -21.978  1.00  0.490          H  
ATOM   2510 3HG2 THR A 161     -13.915 -14.406 -21.021  1.00  0.490          H  
ATOM   2511  N   LEU A 162     -11.754 -17.287 -23.299  1.00  0.330          N  
ATOM   2512  CA  LEU A 162     -11.947 -18.726 -23.253  1.00  0.420          C  
ATOM   2513  C   LEU A 162     -10.702 -19.558 -22.929  1.00  0.370          C  
ATOM   2514  O   LEU A 162     -10.808 -20.607 -22.288  1.00  0.410          O  
ATOM   2515  CB  LEU A 162     -12.476 -19.159 -24.609  1.00  0.550          C  
ATOM   2516  CG  LEU A 162     -13.841 -18.588 -25.012  1.00  0.550          C  
ATOM   2517  CD1 LEU A 162     -14.079 -18.934 -26.424  1.00  0.550          C  
ATOM   2518  CD2 LEU A 162     -14.967 -19.171 -24.129  1.00  0.550          C  
ATOM   2519  H   LEU A 162     -11.606 -16.826 -24.203  1.00  0.400          H  
ATOM   2520  HA  LEU A 162     -12.681 -18.935 -22.481  1.00  0.500          H  
ATOM   2521 1HB  LEU A 162     -11.753 -18.841 -25.366  1.00  0.660          H  
ATOM   2522 2HB  LEU A 162     -12.539 -20.244 -24.627  1.00  0.660          H  
ATOM   2523  HG  LEU A 162     -13.829 -17.497 -24.926  1.00  0.660          H  
ATOM   2524 1HD1 LEU A 162     -15.028 -18.507 -26.713  1.00  0.660          H  
ATOM   2525 2HD1 LEU A 162     -13.286 -18.510 -27.037  1.00  0.660          H  
ATOM   2526 3HD1 LEU A 162     -14.099 -20.014 -26.545  1.00  0.660          H  
ATOM   2527 1HD2 LEU A 162     -15.924 -18.773 -24.457  1.00  0.660          H  
ATOM   2528 2HD2 LEU A 162     -14.981 -20.253 -24.226  1.00  0.660          H  
ATOM   2529 3HD2 LEU A 162     -14.815 -18.907 -23.085  1.00  0.660          H  
ATOM   2530  N   LYS A 163      -9.520 -19.136 -23.377  1.00  0.320          N  
ATOM   2531  CA  LYS A 163      -8.329 -19.953 -23.182  1.00  0.320          C  
ATOM   2532  C   LYS A 163      -7.324 -19.422 -22.153  1.00  0.290          C  
ATOM   2533  O   LYS A 163      -6.412 -20.151 -21.776  1.00  0.340          O  
ATOM   2534  CB  LYS A 163      -7.622 -20.155 -24.526  1.00  0.450          C  
ATOM   2535  CG  LYS A 163      -8.468 -20.922 -25.552  1.00  0.450          C  
ATOM   2536  CD  LYS A 163      -7.690 -21.239 -26.845  1.00  0.450          C  
ATOM   2537  CE  LYS A 163      -8.616 -21.837 -27.934  1.00  0.450          C  
ATOM   2538  NZ  LYS A 163      -9.217 -23.182 -27.559  1.00  0.450          N  
ATOM   2539  H   LYS A 163      -9.436 -18.270 -23.907  1.00  0.380          H  
ATOM   2540  HA  LYS A 163      -8.649 -20.934 -22.831  1.00  0.380          H  
ATOM   2541 1HB  LYS A 163      -7.374 -19.180 -24.952  1.00  0.540          H  
ATOM   2542 2HB  LYS A 163      -6.690 -20.697 -24.373  1.00  0.540          H  
ATOM   2543 1HG  LYS A 163      -8.809 -21.850 -25.094  1.00  0.540          H  
ATOM   2544 2HG  LYS A 163      -9.343 -20.318 -25.803  1.00  0.540          H  
ATOM   2545 1HD  LYS A 163      -7.227 -20.328 -27.228  1.00  0.540          H  
ATOM   2546 2HD  LYS A 163      -6.902 -21.961 -26.622  1.00  0.540          H  
ATOM   2547 1HE  LYS A 163      -9.428 -21.132 -28.102  1.00  0.540          H  
ATOM   2548 2HE  LYS A 163      -8.051 -21.949 -28.860  1.00  0.540          H  
ATOM   2549 1HZ  LYS A 163      -9.828 -23.480 -28.306  1.00  0.540          H  
ATOM   2550 2HZ  LYS A 163      -8.494 -23.928 -27.407  1.00  0.540          H  
ATOM   2551 3HZ  LYS A 163      -9.756 -23.088 -26.721  1.00  0.540          H  
ATOM   2552  N   VAL A 164      -7.429 -18.155 -21.726  1.00  0.240          N  
ATOM   2553  CA  VAL A 164      -6.434 -17.609 -20.808  1.00  0.240          C  
ATOM   2554  C   VAL A 164      -7.048 -17.246 -19.442  1.00  0.240          C  
ATOM   2555  O   VAL A 164      -6.524 -17.631 -18.396  1.00  0.270          O  
ATOM   2556  CB  VAL A 164      -5.743 -16.376 -21.442  1.00  0.340          C  
ATOM   2557  CG1 VAL A 164      -4.736 -15.779 -20.484  1.00  0.340          C  
ATOM   2558  CG2 VAL A 164      -5.075 -16.771 -22.764  1.00  0.340          C  
ATOM   2559  H   VAL A 164      -8.188 -17.540 -22.021  1.00  0.290          H  
ATOM   2560  HA  VAL A 164      -5.678 -18.370 -20.636  1.00  0.290          H  
ATOM   2561  HB  VAL A 164      -6.489 -15.618 -21.631  1.00  0.400          H  
ATOM   2562 1HG1 VAL A 164      -4.277 -14.904 -20.940  1.00  0.400          H  
ATOM   2563 2HG1 VAL A 164      -5.222 -15.493 -19.566  1.00  0.400          H  
ATOM   2564 3HG1 VAL A 164      -3.976 -16.501 -20.258  1.00  0.400          H  
ATOM   2565 1HG2 VAL A 164      -4.613 -15.901 -23.208  1.00  0.400          H  
ATOM   2566 2HG2 VAL A 164      -4.323 -17.526 -22.585  1.00  0.400          H  
ATOM   2567 3HG2 VAL A 164      -5.826 -17.169 -23.449  1.00  0.400          H  
ATOM   2568  N   LYS A 165      -8.144 -16.487 -19.440  1.00  0.220          N  
ATOM   2569  CA  LYS A 165      -8.771 -16.023 -18.197  1.00  0.220          C  
ATOM   2570  C   LYS A 165      -9.058 -17.109 -17.172  1.00  0.240          C  
ATOM   2571  O   LYS A 165      -8.826 -16.891 -15.988  1.00  0.250          O  
ATOM   2572  CB  LYS A 165     -10.079 -15.275 -18.454  1.00  0.310          C  
ATOM   2573  CG  LYS A 165     -10.817 -14.770 -17.128  1.00  0.310          C  
ATOM   2574  CD  LYS A 165     -11.998 -15.713 -16.632  1.00  0.310          C  
ATOM   2575  CE  LYS A 165     -13.232 -15.725 -17.565  1.00  0.310          C  
ATOM   2576  NZ  LYS A 165     -14.272 -16.728 -17.111  1.00  0.310          N  
ATOM   2577  H   LYS A 165      -8.533 -16.197 -20.336  1.00  0.260          H  
ATOM   2578  HA  LYS A 165      -8.081 -15.322 -17.726  1.00  0.260          H  
ATOM   2579 1HB  LYS A 165      -9.875 -14.401 -19.077  1.00  0.370          H  
ATOM   2580 2HB  LYS A 165     -10.743 -15.920 -19.019  1.00  0.370          H  
ATOM   2581 1HG  LYS A 165     -10.086 -14.736 -16.324  1.00  0.370          H  
ATOM   2582 2HG  LYS A 165     -11.184 -13.765 -17.253  1.00  0.370          H  
ATOM   2583 1HD  LYS A 165     -11.672 -16.734 -16.511  1.00  0.370          H  
ATOM   2584 2HD  LYS A 165     -12.323 -15.356 -15.655  1.00  0.370          H  
ATOM   2585 1HE  LYS A 165     -13.683 -14.737 -17.575  1.00  0.370          H  
ATOM   2586 2HE  LYS A 165     -12.929 -15.988 -18.576  1.00  0.370          H  
ATOM   2587 1HZ  LYS A 165     -15.054 -16.713 -17.745  1.00  0.370          H  
ATOM   2588 2HZ  LYS A 165     -13.858 -17.690 -17.106  1.00  0.370          H  
ATOM   2589 3HZ  LYS A 165     -14.588 -16.512 -16.183  1.00  0.370          H  
ATOM   2590  N   ASP A 166      -9.546 -18.282 -17.579  1.00  0.280          N  
ATOM   2591  CA  ASP A 166      -9.946 -19.264 -16.568  1.00  0.350          C  
ATOM   2592  C   ASP A 166      -8.715 -19.925 -15.996  1.00  0.340          C  
ATOM   2593  O   ASP A 166      -8.673 -20.314 -14.829  1.00  0.550          O  
ATOM   2594  CB  ASP A 166     -10.838 -20.331 -17.192  1.00  0.460          C  
ATOM   2595  CG  ASP A 166     -12.191 -19.786 -17.666  1.00  0.460          C  
ATOM   2596  OD1 ASP A 166     -12.956 -19.258 -16.875  1.00  0.460          O  
ATOM   2597  OD2 ASP A 166     -12.426 -19.876 -18.842  1.00  0.460          O  
ATOM   2598  H   ASP A 166      -9.707 -18.455 -18.565  1.00  0.340          H  
ATOM   2599  HA  ASP A 166     -10.485 -18.760 -15.770  1.00  0.420          H  
ATOM   2600 1HB  ASP A 166     -10.324 -20.784 -18.043  1.00  0.550          H  
ATOM   2601 2HB  ASP A 166     -11.019 -21.121 -16.462  1.00  0.550          H  
ATOM   2602  N   GLU A 167      -7.710 -20.067 -16.831  1.00  0.220          N  
ATOM   2603  CA  GLU A 167      -6.458 -20.665 -16.441  1.00  0.240          C  
ATOM   2604  C   GLU A 167      -5.765 -19.771 -15.404  1.00  0.220          C  
ATOM   2605  O   GLU A 167      -5.210 -20.260 -14.416  1.00  0.280          O  
ATOM   2606  CB  GLU A 167      -5.634 -20.837 -17.715  1.00  0.330          C  
ATOM   2607  CG  GLU A 167      -6.203 -21.901 -18.694  1.00  0.330          C  
ATOM   2608  CD  GLU A 167      -5.940 -23.284 -18.276  1.00  0.330          C  
ATOM   2609  OE1 GLU A 167      -4.827 -23.575 -17.915  1.00  0.330          O  
ATOM   2610  OE2 GLU A 167      -6.839 -24.077 -18.315  1.00  0.330          O  
ATOM   2611  H   GLU A 167      -7.820 -19.743 -17.782  1.00  0.260          H  
ATOM   2612  HA  GLU A 167      -6.650 -21.639 -15.994  1.00  0.290          H  
ATOM   2613 1HB  GLU A 167      -5.581 -19.898 -18.247  1.00  0.390          H  
ATOM   2614 2HB  GLU A 167      -4.631 -21.110 -17.458  1.00  0.390          H  
ATOM   2615 1HG  GLU A 167      -7.283 -21.776 -18.702  1.00  0.390          H  
ATOM   2616 2HG  GLU A 167      -5.882 -21.736 -19.704  1.00  0.390          H  
ATOM   2617  N   LEU A 168      -5.874 -18.447 -15.591  1.00  0.200          N  
ATOM   2618  CA  LEU A 168      -5.261 -17.517 -14.653  1.00  0.170          C  
ATOM   2619  C   LEU A 168      -6.151 -17.333 -13.418  1.00  0.170          C  
ATOM   2620  O   LEU A 168      -5.661 -17.209 -12.302  1.00  0.160          O  
ATOM   2621  CB  LEU A 168      -4.998 -16.158 -15.327  1.00  0.250          C  
ATOM   2622  CG  LEU A 168      -3.990 -16.139 -16.541  1.00  0.250          C  
ATOM   2623  CD1 LEU A 168      -3.897 -14.722 -17.074  1.00  0.250          C  
ATOM   2624  CD2 LEU A 168      -2.628 -16.670 -16.132  1.00  0.250          C  
ATOM   2625  H   LEU A 168      -6.316 -18.113 -16.454  1.00  0.240          H  
ATOM   2626  HA  LEU A 168      -4.324 -17.937 -14.321  1.00  0.200          H  
ATOM   2627 1HB  LEU A 168      -5.955 -15.788 -15.705  1.00  0.300          H  
ATOM   2628 2HB  LEU A 168      -4.634 -15.461 -14.573  1.00  0.300          H  
ATOM   2629  HG  LEU A 168      -4.381 -16.767 -17.340  1.00  0.300          H  
ATOM   2630 1HD1 LEU A 168      -3.231 -14.694 -17.928  1.00  0.300          H  
ATOM   2631 2HD1 LEU A 168      -4.881 -14.381 -17.375  1.00  0.300          H  
ATOM   2632 3HD1 LEU A 168      -3.511 -14.085 -16.309  1.00  0.300          H  
ATOM   2633 1HD2 LEU A 168      -1.952 -16.652 -16.988  1.00  0.300          H  
ATOM   2634 2HD2 LEU A 168      -2.223 -16.071 -15.338  1.00  0.300          H  
ATOM   2635 3HD2 LEU A 168      -2.730 -17.677 -15.793  1.00  0.300          H  
ATOM   2636  N   ALA A 169      -7.472 -17.351 -13.601  1.00  0.190          N  
ATOM   2637  CA  ALA A 169      -8.429 -17.188 -12.507  1.00  0.200          C  
ATOM   2638  C   ALA A 169      -8.271 -18.300 -11.484  1.00  0.210          C  
ATOM   2639  O   ALA A 169      -8.533 -18.119 -10.297  1.00  0.300          O  
ATOM   2640  CB  ALA A 169      -9.849 -17.144 -13.040  1.00  0.280          C  
ATOM   2641  H   ALA A 169      -7.838 -17.431 -14.548  1.00  0.230          H  
ATOM   2642  HA  ALA A 169      -8.215 -16.248 -12.007  1.00  0.240          H  
ATOM   2643 1HB  ALA A 169     -10.538 -16.986 -12.215  1.00  0.330          H  
ATOM   2644 2HB  ALA A 169      -9.958 -16.332 -13.753  1.00  0.330          H  
ATOM   2645 3HB  ALA A 169     -10.072 -18.082 -13.534  1.00  0.330          H  
ATOM   2646  N   ARG A 170      -7.869 -19.487 -11.930  1.00  0.200          N  
ATOM   2647  CA  ARG A 170      -7.666 -20.612 -11.031  1.00  0.190          C  
ATOM   2648  C   ARG A 170      -6.351 -20.565 -10.243  1.00  0.200          C  
ATOM   2649  O   ARG A 170      -6.119 -21.441  -9.412  1.00  0.260          O  
ATOM   2650  CB  ARG A 170      -7.705 -21.951 -11.769  1.00  0.270          C  
ATOM   2651  CG  ARG A 170      -9.074 -22.387 -12.279  1.00  0.270          C  
ATOM   2652  CD  ARG A 170      -9.127 -23.837 -12.640  1.00  0.270          C  
ATOM   2653  NE  ARG A 170      -8.218 -24.186 -13.696  1.00  0.270          N  
ATOM   2654  CZ  ARG A 170      -8.464 -24.149 -15.013  1.00  0.270          C  
ATOM   2655  NH1 ARG A 170      -9.627 -23.777 -15.511  1.00  0.270          N  
ATOM   2656  NH2 ARG A 170      -7.500 -24.501 -15.799  1.00  0.270          N  
ATOM   2657  H   ARG A 170      -7.759 -19.639 -12.940  1.00  0.240          H  
ATOM   2658  HA  ARG A 170      -8.478 -20.613 -10.312  1.00  0.230          H  
ATOM   2659 1HB  ARG A 170      -7.064 -21.868 -12.652  1.00  0.320          H  
ATOM   2660 2HB  ARG A 170      -7.293 -22.735 -11.152  1.00  0.320          H  
ATOM   2661 1HG  ARG A 170      -9.768 -22.236 -11.515  1.00  0.320          H  
ATOM   2662 2HG  ARG A 170      -9.366 -21.809 -13.130  1.00  0.320          H  
ATOM   2663 1HD  ARG A 170      -8.861 -24.428 -11.766  1.00  0.320          H  
ATOM   2664 2HD  ARG A 170     -10.143 -24.100 -12.939  1.00  0.320          H  
ATOM   2665  HE  ARG A 170      -7.295 -24.483 -13.417  1.00  0.320          H  
ATOM   2666 1HH1 ARG A 170     -10.382 -23.503 -14.901  1.00  0.320          H  
ATOM   2667 2HH1 ARG A 170      -9.759 -23.776 -16.516  1.00  0.320          H  
ATOM   2668 1HH2 ARG A 170      -6.613 -24.774 -15.425  1.00  0.320          H  
ATOM   2669 2HH2 ARG A 170      -7.608 -24.495 -16.814  1.00  0.320          H  
ATOM   2670  N   LEU A 171      -5.472 -19.602 -10.506  1.00  0.150          N  
ATOM   2671  CA  LEU A 171      -4.207 -19.571  -9.791  1.00  0.130          C  
ATOM   2672  C   LEU A 171      -4.377 -19.077  -8.352  1.00  0.130          C  
ATOM   2673  O   LEU A 171      -5.075 -18.083  -8.119  1.00  0.180          O  
ATOM   2674  CB  LEU A 171      -3.239 -18.632 -10.503  1.00  0.190          C  
ATOM   2675  CG  LEU A 171      -2.806 -19.031 -11.909  1.00  0.190          C  
ATOM   2676  CD1 LEU A 171      -2.059 -17.887 -12.491  1.00  0.190          C  
ATOM   2677  CD2 LEU A 171      -1.925 -20.275 -11.888  1.00  0.190          C  
ATOM   2678  H   LEU A 171      -5.684 -18.869 -11.190  1.00  0.180          H  
ATOM   2679  HA  LEU A 171      -3.811 -20.569  -9.819  1.00  0.160          H  
ATOM   2680 1HB  LEU A 171      -3.724 -17.664 -10.588  1.00  0.230          H  
ATOM   2681 2HB  LEU A 171      -2.347 -18.510  -9.885  1.00  0.230          H  
ATOM   2682  HG  LEU A 171      -3.680 -19.232 -12.518  1.00  0.230          H  
ATOM   2683 1HD1 LEU A 171      -1.746 -18.139 -13.495  1.00  0.230          H  
ATOM   2684 2HD1 LEU A 171      -2.708 -17.010 -12.517  1.00  0.230          H  
ATOM   2685 3HD1 LEU A 171      -1.199 -17.679 -11.880  1.00  0.230          H  
ATOM   2686 1HD2 LEU A 171      -1.636 -20.510 -12.896  1.00  0.230          H  
ATOM   2687 2HD2 LEU A 171      -1.042 -20.097 -11.298  1.00  0.230          H  
ATOM   2688 3HD2 LEU A 171      -2.466 -21.116 -11.478  1.00  0.230          H  
ATOM   2689  N   PRO A 172      -3.708 -19.696  -7.360  1.00  0.140          N  
ATOM   2690  CA  PRO A 172      -3.707 -19.255  -5.982  1.00  0.140          C  
ATOM   2691  C   PRO A 172      -3.233 -17.824  -5.973  1.00  0.120          C  
ATOM   2692  O   PRO A 172      -2.292 -17.490  -6.696  1.00  0.110          O  
ATOM   2693  CB  PRO A 172      -2.690 -20.191  -5.321  1.00  0.210          C  
ATOM   2694  CG  PRO A 172      -2.716 -21.439  -6.182  1.00  0.210          C  
ATOM   2695  CD  PRO A 172      -2.934 -20.937  -7.597  1.00  0.210          C  
ATOM   2696  HA  PRO A 172      -4.717 -19.349  -5.547  1.00  0.170          H  
ATOM   2697 1HB  PRO A 172      -1.703 -19.706  -5.294  1.00  0.250          H  
ATOM   2698 2HB  PRO A 172      -2.979 -20.370  -4.270  1.00  0.250          H  
ATOM   2699 1HG  PRO A 172      -1.781 -22.003  -6.068  1.00  0.250          H  
ATOM   2700 2HG  PRO A 172      -3.525 -22.106  -5.876  1.00  0.250          H  
ATOM   2701 1HD  PRO A 172      -1.985 -20.724  -8.117  1.00  0.250          H  
ATOM   2702 2HD  PRO A 172      -3.545 -21.710  -8.097  1.00  0.250          H  
ATOM   2703  N   GLY A 173      -3.846 -16.990  -5.153  1.00  0.140          N  
ATOM   2704  CA  GLY A 173      -3.449 -15.604  -5.089  1.00  0.150          C  
ATOM   2705  C   GLY A 173      -4.365 -14.694  -5.900  1.00  0.150          C  
ATOM   2706  O   GLY A 173      -4.423 -13.498  -5.613  1.00  0.160          O  
ATOM   2707  H   GLY A 173      -4.616 -17.301  -4.541  1.00  0.170          H  
ATOM   2708 1HA  GLY A 173      -3.465 -15.291  -4.048  1.00  0.180          H  
ATOM   2709 2HA  GLY A 173      -2.423 -15.501  -5.434  1.00  0.180          H  
ATOM   2710  N   VAL A 174      -5.079 -15.219  -6.912  1.00  0.150          N  
ATOM   2711  CA  VAL A 174      -5.954 -14.334  -7.684  1.00  0.160          C  
ATOM   2712  C   VAL A 174      -7.295 -14.154  -7.001  1.00  0.160          C  
ATOM   2713  O   VAL A 174      -8.020 -15.123  -6.777  1.00  0.170          O  
ATOM   2714  CB  VAL A 174      -6.233 -14.885  -9.102  1.00  0.220          C  
ATOM   2715  CG1 VAL A 174      -7.209 -13.982  -9.844  1.00  0.220          C  
ATOM   2716  CG2 VAL A 174      -4.978 -14.968  -9.872  1.00  0.220          C  
ATOM   2717  H   VAL A 174      -5.030 -16.221  -7.147  1.00  0.180          H  
ATOM   2718  HA  VAL A 174      -5.474 -13.358  -7.775  1.00  0.190          H  
ATOM   2719  HB  VAL A 174      -6.681 -15.886  -9.025  1.00  0.260          H  
ATOM   2720 1HG1 VAL A 174      -7.364 -14.416 -10.811  1.00  0.260          H  
ATOM   2721 2HG1 VAL A 174      -8.161 -13.926  -9.324  1.00  0.260          H  
ATOM   2722 3HG1 VAL A 174      -6.799 -12.982  -9.947  1.00  0.260          H  
ATOM   2723 1HG2 VAL A 174      -5.179 -15.355 -10.858  1.00  0.260          H  
ATOM   2724 2HG2 VAL A 174      -4.548 -13.979  -9.952  1.00  0.260          H  
ATOM   2725 3HG2 VAL A 174      -4.302 -15.639  -9.350  1.00  0.260          H  
ATOM   2726  N   GLY A 175      -7.642 -12.908  -6.703  1.00  0.160          N  
ATOM   2727  CA  GLY A 175      -8.912 -12.600  -6.069  1.00  0.160          C  
ATOM   2728  C   GLY A 175      -9.964 -12.443  -7.152  1.00  0.170          C  
ATOM   2729  O   GLY A 175     -11.031 -13.078  -7.121  1.00  0.200          O  
ATOM   2730  H   GLY A 175      -7.022 -12.130  -6.919  1.00  0.190          H  
ATOM   2731 1HA  GLY A 175      -9.193 -13.389  -5.373  1.00  0.190          H  
ATOM   2732 2HA  GLY A 175      -8.821 -11.676  -5.498  1.00  0.190          H  
ATOM   2733  N   GLN A 176      -9.616 -11.604  -8.133  1.00  0.160          N  
ATOM   2734  CA  GLN A 176     -10.486 -11.273  -9.244  1.00  0.190          C  
ATOM   2735  C   GLN A 176      -9.786 -11.002 -10.558  1.00  0.180          C  
ATOM   2736  O   GLN A 176      -8.703 -10.415 -10.614  1.00  0.180          O  
ATOM   2737  CB  GLN A 176     -11.352 -10.047  -8.908  1.00  0.250          C  
ATOM   2738  CG  GLN A 176     -12.348  -9.649 -10.018  1.00  0.250          C  
ATOM   2739  CD  GLN A 176     -13.245  -8.538  -9.608  1.00  0.250          C  
ATOM   2740  OE1 GLN A 176     -12.847  -7.354  -9.632  1.00  0.250          O  
ATOM   2741  NE2 GLN A 176     -14.464  -8.882  -9.206  1.00  0.250          N  
ATOM   2742  H   GLN A 176      -8.699 -11.160  -8.050  1.00  0.190          H  
ATOM   2743  HA  GLN A 176     -11.132 -12.124  -9.416  1.00  0.230          H  
ATOM   2744 1HB  GLN A 176     -11.923 -10.245  -7.996  1.00  0.300          H  
ATOM   2745 2HB  GLN A 176     -10.725  -9.191  -8.711  1.00  0.300          H  
ATOM   2746 1HG  GLN A 176     -11.799  -9.283 -10.882  1.00  0.300          H  
ATOM   2747 2HG  GLN A 176     -12.966 -10.497 -10.295  1.00  0.300          H  
ATOM   2748 1HE2 GLN A 176     -15.102  -8.181  -8.894  1.00  0.300          H  
ATOM   2749 2HE2 GLN A 176     -14.750  -9.862  -9.154  1.00  0.300          H  
ATOM   2750  N   ILE A 177     -10.429 -11.442 -11.631  1.00  0.190          N  
ATOM   2751  CA  ILE A 177     -10.002 -11.103 -12.964  1.00  0.220          C  
ATOM   2752  C   ILE A 177     -11.057 -10.369 -13.741  1.00  0.190          C  
ATOM   2753  O   ILE A 177     -12.207 -10.803 -13.825  1.00  0.170          O  
ATOM   2754  CB  ILE A 177      -9.488 -12.287 -13.786  1.00  0.300          C  
ATOM   2755  CG1 ILE A 177      -8.231 -12.787 -13.134  1.00  0.300          C  
ATOM   2756  CG2 ILE A 177      -9.324 -11.897 -15.193  1.00  0.300          C  
ATOM   2757  CD1 ILE A 177      -7.566 -13.965 -13.800  1.00  0.300          C  
ATOM   2758  H   ILE A 177     -11.288 -11.961 -11.522  1.00  0.230          H  
ATOM   2759  HA  ILE A 177      -9.164 -10.428 -12.867  1.00  0.260          H  
ATOM   2760  HB  ILE A 177     -10.204 -13.107 -13.737  1.00  0.360          H  
ATOM   2761 1HG1 ILE A 177      -7.535 -11.969 -13.052  1.00  0.360          H  
ATOM   2762 2HG1 ILE A 177      -8.510 -13.082 -12.149  1.00  0.360          H  
ATOM   2763 1HG2 ILE A 177      -8.959 -12.727 -15.768  1.00  0.360          H  
ATOM   2764 2HG2 ILE A 177     -10.264 -11.578 -15.639  1.00  0.360          H  
ATOM   2765 3HG2 ILE A 177      -8.617 -11.073 -15.201  1.00  0.360          H  
ATOM   2766 1HD1 ILE A 177      -6.696 -14.265 -13.214  1.00  0.360          H  
ATOM   2767 2HD1 ILE A 177      -8.259 -14.771 -13.861  1.00  0.360          H  
ATOM   2768 3HD1 ILE A 177      -7.236 -13.709 -14.798  1.00  0.360          H  
ATOM   2769  N   GLN A 178     -10.649  -9.247 -14.309  1.00  0.220          N  
ATOM   2770  CA  GLN A 178     -11.524  -8.464 -15.151  1.00  0.210          C  
ATOM   2771  C   GLN A 178     -11.014  -8.583 -16.578  1.00  0.190          C  
ATOM   2772  O   GLN A 178      -9.814  -8.488 -16.838  1.00  0.240          O  
ATOM   2773  CB  GLN A 178     -11.573  -6.999 -14.689  1.00  0.300          C  
ATOM   2774  CG  GLN A 178     -12.186  -6.808 -13.285  1.00  0.300          C  
ATOM   2775  CD  GLN A 178     -12.227  -5.347 -12.827  1.00  0.300          C  
ATOM   2776  OE1 GLN A 178     -12.029  -4.421 -13.622  1.00  0.300          O  
ATOM   2777  NE2 GLN A 178     -12.474  -5.146 -11.537  1.00  0.300          N  
ATOM   2778  H   GLN A 178      -9.673  -8.970 -14.164  1.00  0.260          H  
ATOM   2779  HA  GLN A 178     -12.530  -8.879 -15.113  1.00  0.250          H  
ATOM   2780 1HB  GLN A 178     -10.563  -6.586 -14.683  1.00  0.360          H  
ATOM   2781 2HB  GLN A 178     -12.158  -6.415 -15.401  1.00  0.360          H  
ATOM   2782 1HG  GLN A 178     -13.204  -7.191 -13.294  1.00  0.360          H  
ATOM   2783 2HG  GLN A 178     -11.593  -7.372 -12.564  1.00  0.360          H  
ATOM   2784 1HE2 GLN A 178     -12.507  -4.219 -11.166  1.00  0.360          H  
ATOM   2785 2HE2 GLN A 178     -12.620  -5.944 -10.911  1.00  0.360          H  
ATOM   2786  N   ILE A 179     -11.913  -8.764 -17.518  1.00  0.220          N  
ATOM   2787  CA  ILE A 179     -11.467  -8.844 -18.893  1.00  0.220          C  
ATOM   2788  C   ILE A 179     -11.751  -7.519 -19.530  1.00  0.240          C  
ATOM   2789  O   ILE A 179     -12.871  -7.001 -19.468  1.00  0.260          O  
ATOM   2790  CB  ILE A 179     -12.130  -9.972 -19.681  1.00  0.310          C  
ATOM   2791  CG1 ILE A 179     -11.819 -11.322 -19.004  1.00  0.310          C  
ATOM   2792  CG2 ILE A 179     -11.558  -9.955 -21.139  1.00  0.310          C  
ATOM   2793  CD1 ILE A 179     -12.627 -12.437 -19.543  1.00  0.310          C  
ATOM   2794  H   ILE A 179     -12.894  -8.842 -17.281  1.00  0.260          H  
ATOM   2795  HA  ILE A 179     -10.390  -9.007 -18.924  1.00  0.260          H  
ATOM   2796  HB  ILE A 179     -13.210  -9.829 -19.706  1.00  0.370          H  
ATOM   2797 1HG1 ILE A 179     -10.763 -11.554 -19.143  1.00  0.370          H  
ATOM   2798 2HG1 ILE A 179     -12.017 -11.245 -17.936  1.00  0.370          H  
ATOM   2799 1HG2 ILE A 179     -12.006 -10.733 -21.743  1.00  0.370          H  
ATOM   2800 2HG2 ILE A 179     -11.767  -9.007 -21.611  1.00  0.370          H  
ATOM   2801 3HG2 ILE A 179     -10.474 -10.102 -21.109  1.00  0.370          H  
ATOM   2802 1HD1 ILE A 179     -12.381 -13.346 -19.058  1.00  0.370          H  
ATOM   2803 2HD1 ILE A 179     -13.685 -12.227 -19.394  1.00  0.370          H  
ATOM   2804 3HD1 ILE A 179     -12.430 -12.547 -20.583  1.00  0.370          H  
ATOM   2805  N   PHE A 180     -10.733  -6.947 -20.135  1.00  0.270          N  
ATOM   2806  CA  PHE A 180     -10.852  -5.639 -20.725  1.00  0.300          C  
ATOM   2807  C   PHE A 180     -11.524  -5.735 -22.086  1.00  0.350          C  
ATOM   2808  O   PHE A 180     -10.901  -5.589 -23.142  1.00  0.580          O  
ATOM   2809  CB  PHE A 180      -9.494  -4.961 -20.809  1.00  0.410          C  
ATOM   2810  CG  PHE A 180      -8.847  -4.631 -19.436  1.00  0.410          C  
ATOM   2811  CD1 PHE A 180      -7.749  -5.338 -18.970  1.00  0.410          C  
ATOM   2812  CD2 PHE A 180      -9.330  -3.610 -18.637  1.00  0.410          C  
ATOM   2813  CE1 PHE A 180      -7.151  -5.031 -17.767  1.00  0.410          C  
ATOM   2814  CE2 PHE A 180      -8.724  -3.311 -17.418  1.00  0.410          C  
ATOM   2815  CZ  PHE A 180      -7.635  -4.021 -16.991  1.00  0.410          C  
ATOM   2816  H   PHE A 180      -9.846  -7.451 -20.180  1.00  0.320          H  
ATOM   2817  HA  PHE A 180     -11.486  -5.030 -20.081  1.00  0.360          H  
ATOM   2818 1HB  PHE A 180      -8.807  -5.596 -21.363  1.00  0.490          H  
ATOM   2819 2HB  PHE A 180      -9.606  -4.042 -21.365  1.00  0.490          H  
ATOM   2820  HD1 PHE A 180      -7.349  -6.122 -19.565  1.00  0.490          H  
ATOM   2821  HD2 PHE A 180     -10.182  -3.034 -18.981  1.00  0.490          H  
ATOM   2822  HE1 PHE A 180      -6.287  -5.595 -17.439  1.00  0.490          H  
ATOM   2823  HE2 PHE A 180      -9.105  -2.511 -16.803  1.00  0.490          H  
ATOM   2824  HZ  PHE A 180      -7.161  -3.776 -16.043  1.00  0.490          H  
ATOM   2825  N   GLY A 181     -12.822  -5.990 -21.990  1.00  0.340          N  
ATOM   2826  CA  GLY A 181     -13.776  -6.185 -23.050  1.00  0.400          C  
ATOM   2827  C   GLY A 181     -14.360  -7.565 -22.998  1.00  0.820          C  
ATOM   2828  O   GLY A 181     -13.664  -8.580 -23.038  1.00  1.740          O  
ATOM   2829  H   GLY A 181     -13.144  -6.142 -21.034  1.00  0.410          H  
ATOM   2830 1HA  GLY A 181     -14.601  -5.506 -22.947  1.00  0.480          H  
ATOM   2831 2HA  GLY A 181     -13.320  -5.975 -24.007  1.00  0.480          H  
ATOM   2832  N   SER A 182     -15.660  -7.629 -22.873  1.00  0.840          N  
ATOM   2833  CA  SER A 182     -16.269  -8.924 -22.910  1.00  0.780          C  
ATOM   2834  C   SER A 182     -16.013  -9.374 -24.331  1.00  1.090          C  
ATOM   2835  O   SER A 182     -15.939  -8.546 -25.250  1.00  1.780          O  
ATOM   2836  CB  SER A 182     -17.742  -8.863 -22.569  1.00  1.120          C  
ATOM   2837  OG  SER A 182     -17.929  -8.419 -21.246  1.00  1.120          O  
ATOM   2838  H   SER A 182     -16.225  -6.798 -22.793  1.00  1.010          H  
ATOM   2839  HA  SER A 182     -15.760  -9.597 -22.218  1.00  0.940          H  
ATOM   2840 1HB  SER A 182     -18.242  -8.194 -23.263  1.00  1.340          H  
ATOM   2841 2HB  SER A 182     -18.183  -9.851 -22.693  1.00  1.340          H  
ATOM   2842  HG  SER A 182     -18.867  -8.505 -21.060  1.00  1.340          H  
ATOM   2843  N   GLY A 183     -15.815 -10.636 -24.558  1.00  1.380          N  
ATOM   2844  CA  GLY A 183     -15.631 -11.029 -25.914  1.00  1.740          C  
ATOM   2845  C   GLY A 183     -15.792 -12.459 -25.923  1.00  1.170          C  
ATOM   2846  O   GLY A 183     -15.499 -13.092 -26.929  1.00  1.550          O  
ATOM   2847  H   GLY A 183     -15.818 -11.330 -23.824  1.00  1.660          H  
ATOM   2848 1HA  GLY A 183     -16.380 -10.568 -26.546  1.00  2.090          H  
ATOM   2849 2HA  GLY A 183     -14.661 -10.753 -26.281  1.00  2.090          H  
ATOM   2850  N   GLU A 184     -16.286 -12.985 -24.804  1.00  1.230          N  
ATOM   2851  CA  GLU A 184     -16.682 -14.359 -24.866  1.00  1.040          C  
ATOM   2852  C   GLU A 184     -17.690 -14.139 -25.929  1.00  1.160          C  
ATOM   2853  O   GLU A 184     -18.512 -13.222 -25.743  1.00  1.960          O  
ATOM   2854  CB  GLU A 184     -17.418 -14.849 -23.605  1.00  1.530          C  
ATOM   2855  CG  GLU A 184     -17.613 -16.337 -23.524  1.00  1.530          C  
ATOM   2856  CD  GLU A 184     -18.262 -16.760 -22.237  1.00  1.530          C  
ATOM   2857  OE1 GLU A 184     -19.436 -16.536 -22.093  1.00  1.530          O  
ATOM   2858  OE2 GLU A 184     -17.581 -17.268 -21.373  1.00  1.530          O  
ATOM   2859  H   GLU A 184     -16.437 -12.393 -24.001  1.00  1.480          H  
ATOM   2860  HA  GLU A 184     -15.887 -15.024 -25.210  1.00  1.250          H  
ATOM   2861 1HB  GLU A 184     -16.989 -14.486 -22.704  1.00  1.840          H  
ATOM   2862 2HB  GLU A 184     -18.426 -14.435 -23.633  1.00  1.840          H  
ATOM   2863 1HG  GLU A 184     -18.218 -16.683 -24.372  1.00  1.840          H  
ATOM   2864 2HG  GLU A 184     -16.638 -16.793 -23.596  1.00  1.840          H  
ATOM   2865  N   TYR A 185     -17.666 -14.887 -27.010  1.00  0.750          N  
ATOM   2866  CA  TYR A 185     -18.685 -14.589 -27.968  1.00  0.750          C  
ATOM   2867  C   TYR A 185     -19.977 -15.190 -27.531  1.00  0.750          C  
ATOM   2868  O   TYR A 185     -20.037 -16.294 -27.008  1.00  1.150          O  
ATOM   2869  CB  TYR A 185     -18.403 -15.113 -29.349  1.00  1.050          C  
ATOM   2870  CG  TYR A 185     -17.358 -14.509 -30.164  1.00  1.050          C  
ATOM   2871  CD1 TYR A 185     -16.743 -13.338 -29.828  1.00  1.050          C  
ATOM   2872  CD2 TYR A 185     -17.007 -15.175 -31.323  1.00  1.050          C  
ATOM   2873  CE1 TYR A 185     -15.776 -12.860 -30.633  1.00  1.050          C  
ATOM   2874  CE2 TYR A 185     -16.044 -14.681 -32.131  1.00  1.050          C  
ATOM   2875  CZ  TYR A 185     -15.423 -13.537 -31.794  1.00  1.050          C  
ATOM   2876  OH  TYR A 185     -14.446 -13.060 -32.608  1.00  1.050          O  
ATOM   2877  H   TYR A 185     -16.930 -15.574 -27.179  1.00  0.900          H  
ATOM   2878  HA  TYR A 185     -18.825 -13.517 -28.002  1.00  0.900          H  
ATOM   2879 1HB  TYR A 185     -18.103 -16.068 -29.205  1.00  1.260          H  
ATOM   2880 2HB  TYR A 185     -19.325 -15.126 -29.917  1.00  1.260          H  
ATOM   2881  HD1 TYR A 185     -16.996 -12.796 -28.924  1.00  1.260          H  
ATOM   2882  HD2 TYR A 185     -17.502 -16.102 -31.591  1.00  1.260          H  
ATOM   2883  HE1 TYR A 185     -15.275 -11.953 -30.353  1.00  1.260          H  
ATOM   2884  HE2 TYR A 185     -15.766 -15.207 -33.044  1.00  1.260          H  
ATOM   2885  HH  TYR A 185     -14.028 -12.298 -32.192  1.00  1.260          H  
ATOM   2886  N   ALA A 186     -21.016 -14.458 -27.782  1.00  0.470          N  
ATOM   2887  CA  ALA A 186     -22.369 -14.852 -27.571  1.00  0.410          C  
ATOM   2888  C   ALA A 186     -22.996 -15.073 -28.923  1.00  0.380          C  
ATOM   2889  O   ALA A 186     -22.562 -14.497 -29.930  1.00  0.460          O  
ATOM   2890  CB  ALA A 186     -23.140 -13.780 -26.802  1.00  0.600          C  
ATOM   2891  H   ALA A 186     -20.844 -13.547 -28.169  1.00  0.560          H  
ATOM   2892  HA  ALA A 186     -22.371 -15.790 -27.022  1.00  0.490          H  
ATOM   2893 1HB  ALA A 186     -24.174 -14.104 -26.662  1.00  0.720          H  
ATOM   2894 2HB  ALA A 186     -22.670 -13.631 -25.834  1.00  0.720          H  
ATOM   2895 3HB  ALA A 186     -23.120 -12.847 -27.369  1.00  0.720          H  
ATOM   2896  N   MET A 187     -24.013 -15.901 -28.978  1.00  0.310          N  
ATOM   2897  CA  MET A 187     -24.706 -15.984 -30.245  1.00  0.290          C  
ATOM   2898  C   MET A 187     -25.631 -14.808 -30.232  1.00  0.310          C  
ATOM   2899  O   MET A 187     -26.525 -14.744 -29.388  1.00  0.500          O  
ATOM   2900  CB  MET A 187     -25.471 -17.280 -30.444  1.00  0.410          C  
ATOM   2901  CG  MET A 187     -26.178 -17.356 -31.774  1.00  0.410          C  
ATOM   2902  SD  MET A 187     -25.033 -17.322 -33.184  1.00  0.410          S  
ATOM   2903  CE  MET A 187     -24.256 -18.926 -33.148  1.00  0.410          C  
ATOM   2904  H   MET A 187     -24.328 -16.340 -28.107  1.00  0.370          H  
ATOM   2905  HA  MET A 187     -24.001 -15.854 -31.065  1.00  0.350          H  
ATOM   2906 1HB  MET A 187     -24.816 -18.116 -30.380  1.00  0.500          H  
ATOM   2907 2HB  MET A 187     -26.199 -17.385 -29.672  1.00  0.500          H  
ATOM   2908 1HG  MET A 187     -26.739 -18.265 -31.807  1.00  0.500          H  
ATOM   2909 2HG  MET A 187     -26.877 -16.525 -31.875  1.00  0.500          H  
ATOM   2910 1HE  MET A 187     -23.541 -19.005 -33.953  1.00  0.500          H  
ATOM   2911 2HE  MET A 187     -23.740 -19.063 -32.217  1.00  0.500          H  
ATOM   2912 3HE  MET A 187     -24.991 -19.692 -33.261  1.00  0.500          H  
ATOM   2913  N   ARG A 188     -25.404 -13.855 -31.116  1.00  0.300          N  
ATOM   2914  CA  ARG A 188     -26.208 -12.664 -31.104  1.00  0.290          C  
ATOM   2915  C   ARG A 188     -27.268 -12.709 -32.182  1.00  0.270          C  
ATOM   2916  O   ARG A 188     -26.970 -12.872 -33.371  1.00  0.300          O  
ATOM   2917  CB  ARG A 188     -25.337 -11.437 -31.302  1.00  0.410          C  
ATOM   2918  CG  ARG A 188     -24.284 -11.191 -30.206  1.00  0.410          C  
ATOM   2919  CD  ARG A 188     -23.499  -9.957 -30.488  1.00  0.410          C  
ATOM   2920  NE  ARG A 188     -24.362  -8.768 -30.426  1.00  0.410          N  
ATOM   2921  CZ  ARG A 188     -24.696  -8.046 -29.313  1.00  0.410          C  
ATOM   2922  NH1 ARG A 188     -24.197  -8.310 -28.108  1.00  0.410          N  
ATOM   2923  NH2 ARG A 188     -25.564  -7.057 -29.467  1.00  0.410          N  
ATOM   2924  H   ARG A 188     -24.656 -13.931 -31.814  1.00  0.360          H  
ATOM   2925  HA  ARG A 188     -26.707 -12.583 -30.138  1.00  0.350          H  
ATOM   2926 1HB  ARG A 188     -24.815 -11.505 -32.257  1.00  0.490          H  
ATOM   2927 2HB  ARG A 188     -25.981 -10.565 -31.348  1.00  0.490          H  
ATOM   2928 1HG  ARG A 188     -24.772 -11.087 -29.239  1.00  0.490          H  
ATOM   2929 2HG  ARG A 188     -23.585 -12.031 -30.172  1.00  0.490          H  
ATOM   2930 1HD  ARG A 188     -22.695  -9.864 -29.775  1.00  0.490          H  
ATOM   2931 2HD  ARG A 188     -23.087 -10.022 -31.498  1.00  0.490          H  
ATOM   2932  HE  ARG A 188     -24.806  -8.486 -31.297  1.00  0.490          H  
ATOM   2933 1HH1 ARG A 188     -23.480  -9.042 -27.970  1.00  0.490          H  
ATOM   2934 2HH1 ARG A 188     -24.474  -7.753 -27.311  1.00  0.490          H  
ATOM   2935 1HH2 ARG A 188     -25.959  -6.854 -30.370  1.00  0.490          H  
ATOM   2936 2HH2 ARG A 188     -25.913  -6.510 -28.674  1.00  0.490          H  
ATOM   2937  N   VAL A 189     -28.513 -12.553 -31.771  1.00  0.250          N  
ATOM   2938  CA  VAL A 189     -29.608 -12.520 -32.709  1.00  0.250          C  
ATOM   2939  C   VAL A 189     -30.171 -11.104 -32.725  1.00  0.260          C  
ATOM   2940  O   VAL A 189     -30.728 -10.628 -31.729  1.00  0.260          O  
ATOM   2941  CB  VAL A 189     -30.642 -13.582 -32.308  1.00  0.350          C  
ATOM   2942  CG1 VAL A 189     -31.810 -13.564 -33.231  1.00  0.350          C  
ATOM   2943  CG2 VAL A 189     -29.950 -14.971 -32.337  1.00  0.350          C  
ATOM   2944  H   VAL A 189     -28.704 -12.475 -30.765  1.00  0.300          H  
ATOM   2945  HA  VAL A 189     -29.237 -12.756 -33.708  1.00  0.300          H  
ATOM   2946  HB  VAL A 189     -31.012 -13.370 -31.304  1.00  0.420          H  
ATOM   2947 1HG1 VAL A 189     -32.506 -14.312 -32.900  1.00  0.420          H  
ATOM   2948 2HG1 VAL A 189     -32.284 -12.601 -33.201  1.00  0.420          H  
ATOM   2949 3HG1 VAL A 189     -31.488 -13.778 -34.247  1.00  0.420          H  
ATOM   2950 1HG2 VAL A 189     -30.651 -15.727 -32.063  1.00  0.420          H  
ATOM   2951 2HG2 VAL A 189     -29.583 -15.170 -33.334  1.00  0.420          H  
ATOM   2952 3HG2 VAL A 189     -29.113 -14.983 -31.635  1.00  0.420          H  
ATOM   2953  N   TRP A 190     -30.031 -10.452 -33.873  1.00  0.300          N  
ATOM   2954  CA  TRP A 190     -30.430  -9.067 -34.064  1.00  0.310          C  
ATOM   2955  C   TRP A 190     -31.763  -8.994 -34.760  1.00  0.320          C  
ATOM   2956  O   TRP A 190     -31.878  -9.285 -35.953  1.00  0.330          O  
ATOM   2957  CB  TRP A 190     -29.395  -8.356 -34.902  1.00  0.430          C  
ATOM   2958  CG  TRP A 190     -28.092  -8.182 -34.250  1.00  0.430          C  
ATOM   2959  CD1 TRP A 190     -27.776  -8.347 -32.935  1.00  0.430          C  
ATOM   2960  CD2 TRP A 190     -26.873  -7.826 -34.909  1.00  0.430          C  
ATOM   2961  NE1 TRP A 190     -26.448  -8.104 -32.745  1.00  0.430          N  
ATOM   2962  CE2 TRP A 190     -25.878  -7.792 -33.936  1.00  0.430          C  
ATOM   2963  CE3 TRP A 190     -26.547  -7.542 -36.230  1.00  0.430          C  
ATOM   2964  CZ2 TRP A 190     -24.569  -7.481 -34.239  1.00  0.430          C  
ATOM   2965  CZ3 TRP A 190     -25.237  -7.235 -36.534  1.00  0.430          C  
ATOM   2966  CH2 TRP A 190     -24.275  -7.205 -35.566  1.00  0.430          C  
ATOM   2967  H   TRP A 190     -29.569 -10.946 -34.635  1.00  0.360          H  
ATOM   2968  HA  TRP A 190     -30.508  -8.583 -33.105  1.00  0.370          H  
ATOM   2969 1HB  TRP A 190     -29.236  -8.927 -35.777  1.00  0.520          H  
ATOM   2970 2HB  TRP A 190     -29.762  -7.401 -35.200  1.00  0.520          H  
ATOM   2971  HD1 TRP A 190     -28.474  -8.629 -32.145  1.00  0.520          H  
ATOM   2972  HE1 TRP A 190     -25.964  -8.150 -31.871  1.00  0.520          H  
ATOM   2973  HE3 TRP A 190     -27.308  -7.561 -37.000  1.00  0.520          H  
ATOM   2974  HZ2 TRP A 190     -23.780  -7.455 -33.488  1.00  0.520          H  
ATOM   2975  HZ3 TRP A 190     -24.984  -7.020 -37.563  1.00  0.520          H  
ATOM   2976  HH2 TRP A 190     -23.247  -6.966 -35.848  1.00  0.520          H  
ATOM   2977  N   LEU A 191     -32.771  -8.577 -34.025  1.00  0.330          N  
ATOM   2978  CA  LEU A 191     -34.131  -8.619 -34.527  1.00  0.340          C  
ATOM   2979  C   LEU A 191     -34.486  -7.381 -35.320  1.00  0.350          C  
ATOM   2980  O   LEU A 191     -34.108  -6.254 -34.971  1.00  0.390          O  
ATOM   2981  CB  LEU A 191     -35.130  -8.742 -33.357  1.00  0.470          C  
ATOM   2982  CG  LEU A 191     -35.357 -10.136 -32.693  1.00  0.470          C  
ATOM   2983  CD1 LEU A 191     -34.096 -10.585 -31.953  1.00  0.470          C  
ATOM   2984  CD2 LEU A 191     -36.536 -10.023 -31.710  1.00  0.470          C  
ATOM   2985  H   LEU A 191     -32.573  -8.286 -33.064  1.00  0.400          H  
ATOM   2986  HA  LEU A 191     -34.239  -9.483 -35.181  1.00  0.410          H  
ATOM   2987 1HB  LEU A 191     -34.821  -8.050 -32.572  1.00  0.570          H  
ATOM   2988 2HB  LEU A 191     -36.092  -8.430 -33.737  1.00  0.570          H  
ATOM   2989  HG  LEU A 191     -35.584 -10.878 -33.459  1.00  0.570          H  
ATOM   2990 1HD1 LEU A 191     -34.263 -11.547 -31.492  1.00  0.570          H  
ATOM   2991 2HD1 LEU A 191     -33.277 -10.673 -32.636  1.00  0.570          H  
ATOM   2992 3HD1 LEU A 191     -33.841  -9.856 -31.182  1.00  0.570          H  
ATOM   2993 1HD2 LEU A 191     -36.708 -10.987 -31.239  1.00  0.570          H  
ATOM   2994 2HD2 LEU A 191     -36.305  -9.282 -30.941  1.00  0.570          H  
ATOM   2995 3HD2 LEU A 191     -37.434  -9.719 -32.246  1.00  0.570          H  
ATOM   2996  N   ASP A 192     -35.230  -7.576 -36.403  1.00  0.350          N  
ATOM   2997  CA  ASP A 192     -35.710  -6.453 -37.187  1.00  0.390          C  
ATOM   2998  C   ASP A 192     -37.225  -6.341 -36.996  1.00  0.390          C  
ATOM   2999  O   ASP A 192     -37.962  -7.152 -37.574  1.00  0.480          O  
ATOM   3000  CB  ASP A 192     -35.328  -6.584 -38.660  1.00  0.530          C  
ATOM   3001  CG  ASP A 192     -35.756  -5.351 -39.490  1.00  0.530          C  
ATOM   3002  OD1 ASP A 192     -36.814  -4.772 -39.215  1.00  0.530          O  
ATOM   3003  OD2 ASP A 192     -34.986  -4.947 -40.358  1.00  0.530          O  
ATOM   3004  H   ASP A 192     -35.463  -8.531 -36.704  1.00  0.420          H  
ATOM   3005  HA  ASP A 192     -35.198  -5.561 -36.854  1.00  0.470          H  
ATOM   3006 1HB  ASP A 192     -34.246  -6.707 -38.743  1.00  0.640          H  
ATOM   3007 2HB  ASP A 192     -35.790  -7.481 -39.071  1.00  0.640          H  
ATOM   3008  N   PRO A 193     -37.723  -5.347 -36.223  1.00  0.370          N  
ATOM   3009  CA  PRO A 193     -39.110  -5.130 -35.862  1.00  0.380          C  
ATOM   3010  C   PRO A 193     -40.068  -5.166 -37.036  1.00  0.400          C  
ATOM   3011  O   PRO A 193     -41.224  -5.549 -36.855  1.00  0.410          O  
ATOM   3012  CB  PRO A 193     -39.082  -3.706 -35.299  1.00  0.570          C  
ATOM   3013  CG  PRO A 193     -37.715  -3.544 -34.739  1.00  0.570          C  
ATOM   3014  CD  PRO A 193     -36.827  -4.289 -35.688  1.00  0.570          C  
ATOM   3015  HA  PRO A 193     -39.406  -5.850 -35.087  1.00  0.460          H  
ATOM   3016 1HB  PRO A 193     -39.305  -2.979 -36.102  1.00  0.680          H  
ATOM   3017 2HB  PRO A 193     -39.881  -3.593 -34.559  1.00  0.680          H  
ATOM   3018 1HG  PRO A 193     -37.471  -2.476 -34.676  1.00  0.680          H  
ATOM   3019 2HG  PRO A 193     -37.666  -3.930 -33.725  1.00  0.680          H  
ATOM   3020 1HD  PRO A 193     -36.503  -3.639 -36.506  1.00  0.680          H  
ATOM   3021 2HD  PRO A 193     -35.999  -4.692 -35.096  1.00  0.680          H  
ATOM   3022  N   ASN A 194     -39.600  -4.778 -38.232  1.00  0.420          N  
ATOM   3023  CA  ASN A 194     -40.483  -4.743 -39.376  1.00  0.450          C  
ATOM   3024  C   ASN A 194     -40.728  -6.136 -39.926  1.00  0.440          C  
ATOM   3025  O   ASN A 194     -41.817  -6.426 -40.430  1.00  0.460          O  
ATOM   3026  CB  ASN A 194     -39.900  -3.837 -40.431  1.00  0.620          C  
ATOM   3027  CG  ASN A 194     -39.932  -2.379 -40.024  1.00  0.620          C  
ATOM   3028  OD1 ASN A 194     -40.755  -1.925 -39.217  1.00  0.620          O  
ATOM   3029  ND2 ASN A 194     -39.021  -1.626 -40.569  1.00  0.620          N  
ATOM   3030  H   ASN A 194     -38.614  -4.513 -38.389  1.00  0.500          H  
ATOM   3031  HA  ASN A 194     -41.445  -4.341 -39.058  1.00  0.540          H  
ATOM   3032 1HB  ASN A 194     -38.862  -4.127 -40.621  1.00  0.740          H  
ATOM   3033 2HB  ASN A 194     -40.451  -3.960 -41.362  1.00  0.740          H  
ATOM   3034 1HD2 ASN A 194     -38.974  -0.656 -40.343  1.00  0.740          H  
ATOM   3035 2HD2 ASN A 194     -38.358  -2.021 -41.208  1.00  0.740          H  
ATOM   3036  N   LYS A 195     -39.714  -6.998 -39.842  1.00  0.420          N  
ATOM   3037  CA  LYS A 195     -39.826  -8.341 -40.377  1.00  0.420          C  
ATOM   3038  C   LYS A 195     -40.620  -9.148 -39.375  1.00  0.410          C  
ATOM   3039  O   LYS A 195     -41.457  -9.984 -39.730  1.00  0.450          O  
ATOM   3040  CB  LYS A 195     -38.452  -8.941 -40.625  1.00  0.590          C  
ATOM   3041  CG  LYS A 195     -37.669  -8.271 -41.753  1.00  0.590          C  
ATOM   3042  CD  LYS A 195     -36.302  -8.929 -41.958  1.00  0.590          C  
ATOM   3043  CE  LYS A 195     -35.499  -8.242 -43.052  1.00  0.590          C  
ATOM   3044  NZ  LYS A 195     -34.157  -8.878 -43.242  1.00  0.590          N  
ATOM   3045  H   LYS A 195     -38.855  -6.724 -39.355  1.00  0.500          H  
ATOM   3046  HA  LYS A 195     -40.377  -8.313 -41.315  1.00  0.500          H  
ATOM   3047 1HB  LYS A 195     -37.857  -8.891 -39.708  1.00  0.710          H  
ATOM   3048 2HB  LYS A 195     -38.572  -9.984 -40.895  1.00  0.710          H  
ATOM   3049 1HG  LYS A 195     -38.243  -8.337 -42.677  1.00  0.710          H  
ATOM   3050 2HG  LYS A 195     -37.526  -7.217 -41.509  1.00  0.710          H  
ATOM   3051 1HD  LYS A 195     -35.737  -8.899 -41.026  1.00  0.710          H  
ATOM   3052 2HD  LYS A 195     -36.441  -9.966 -42.238  1.00  0.710          H  
ATOM   3053 1HE  LYS A 195     -36.052  -8.295 -43.988  1.00  0.710          H  
ATOM   3054 2HE  LYS A 195     -35.357  -7.192 -42.782  1.00  0.710          H  
ATOM   3055 1HZ  LYS A 195     -33.655  -8.392 -43.971  1.00  0.710          H  
ATOM   3056 2HZ  LYS A 195     -33.634  -8.823 -42.380  1.00  0.710          H  
ATOM   3057 3HZ  LYS A 195     -34.275  -9.851 -43.501  1.00  0.710          H  
ATOM   3058  N   VAL A 196     -40.377  -8.849 -38.109  1.00  0.410          N  
ATOM   3059  CA  VAL A 196     -41.063  -9.516 -37.043  1.00  0.460          C  
ATOM   3060  C   VAL A 196     -42.564  -9.167 -37.161  1.00  0.440          C  
ATOM   3061  O   VAL A 196     -43.410 -10.069 -37.200  1.00  0.470          O  
ATOM   3062  CB  VAL A 196     -40.395  -9.087 -35.701  1.00  0.620          C  
ATOM   3063  CG1 VAL A 196     -41.150  -9.557 -34.571  1.00  0.620          C  
ATOM   3064  CG2 VAL A 196     -38.963  -9.663 -35.614  1.00  0.620          C  
ATOM   3065  H   VAL A 196     -39.658  -8.150 -37.901  1.00  0.490          H  
ATOM   3066  HA  VAL A 196     -40.940 -10.593 -37.162  1.00  0.550          H  
ATOM   3067  HB  VAL A 196     -40.356  -8.004 -35.657  1.00  0.750          H  
ATOM   3068 1HG1 VAL A 196     -40.693  -9.256 -33.647  1.00  0.750          H  
ATOM   3069 2HG1 VAL A 196     -42.106  -9.113 -34.647  1.00  0.750          H  
ATOM   3070 3HG1 VAL A 196     -41.221 -10.636 -34.592  1.00  0.750          H  
ATOM   3071 1HG2 VAL A 196     -38.490  -9.357 -34.689  1.00  0.750          H  
ATOM   3072 2HG2 VAL A 196     -39.021 -10.746 -35.639  1.00  0.750          H  
ATOM   3073 3HG2 VAL A 196     -38.366  -9.309 -36.449  1.00  0.750          H  
ATOM   3074  N   ALA A 197     -42.893  -7.870 -37.310  1.00  0.440          N  
ATOM   3075  CA  ALA A 197     -44.278  -7.444 -37.477  1.00  0.460          C  
ATOM   3076  C   ALA A 197     -44.923  -8.046 -38.725  1.00  0.450          C  
ATOM   3077  O   ALA A 197     -46.059  -8.517 -38.675  1.00  0.450          O  
ATOM   3078  CB  ALA A 197     -44.341  -5.936 -37.579  1.00  0.640          C  
ATOM   3079  H   ALA A 197     -42.175  -7.146 -37.253  1.00  0.530          H  
ATOM   3080  HA  ALA A 197     -44.841  -7.775 -36.606  1.00  0.550          H  
ATOM   3081 1HB  ALA A 197     -45.369  -5.630 -37.689  1.00  0.760          H  
ATOM   3082 2HB  ALA A 197     -43.909  -5.489 -36.681  1.00  0.760          H  
ATOM   3083 3HB  ALA A 197     -43.772  -5.611 -38.451  1.00  0.760          H  
ATOM   3084  N   ALA A 198     -44.175  -8.134 -39.832  1.00  0.440          N  
ATOM   3085  CA  ALA A 198     -44.702  -8.676 -41.081  1.00  0.440          C  
ATOM   3086  C   ALA A 198     -45.204 -10.099 -40.916  1.00  0.420          C  
ATOM   3087  O   ALA A 198     -46.182 -10.502 -41.550  1.00  0.420          O  
ATOM   3088  CB  ALA A 198     -43.629  -8.652 -42.153  1.00  0.620          C  
ATOM   3089  H   ALA A 198     -43.236  -7.727 -39.851  1.00  0.530          H  
ATOM   3090  HA  ALA A 198     -45.538  -8.052 -41.391  1.00  0.530          H  
ATOM   3091 1HB  ALA A 198     -44.039  -9.031 -43.086  1.00  0.740          H  
ATOM   3092 2HB  ALA A 198     -43.281  -7.629 -42.291  1.00  0.740          H  
ATOM   3093 3HB  ALA A 198     -42.797  -9.278 -41.840  1.00  0.740          H  
ATOM   3094  N   ARG A 199     -44.536 -10.868 -40.063  1.00  0.420          N  
ATOM   3095  CA  ARG A 199     -44.912 -12.248 -39.829  1.00  0.410          C  
ATOM   3096  C   ARG A 199     -45.902 -12.418 -38.663  1.00  0.410          C  
ATOM   3097  O   ARG A 199     -46.287 -13.546 -38.334  1.00  0.430          O  
ATOM   3098  CB  ARG A 199     -43.653 -13.056 -39.569  1.00  0.580          C  
ATOM   3099  CG  ARG A 199     -42.628 -13.033 -40.713  1.00  0.580          C  
ATOM   3100  CD  ARG A 199     -43.105 -13.716 -41.928  1.00  0.580          C  
ATOM   3101  NE  ARG A 199     -42.056 -13.818 -42.929  1.00  0.580          N  
ATOM   3102  CZ  ARG A 199     -42.168 -14.451 -44.117  1.00  0.580          C  
ATOM   3103  NH1 ARG A 199     -43.290 -15.062 -44.446  1.00  0.580          N  
ATOM   3104  NH2 ARG A 199     -41.145 -14.455 -44.959  1.00  0.580          N  
ATOM   3105  H   ARG A 199     -43.696 -10.489 -39.602  1.00  0.500          H  
ATOM   3106  HA  ARG A 199     -45.396 -12.624 -40.727  1.00  0.490          H  
ATOM   3107 1HB  ARG A 199     -43.151 -12.640 -38.694  1.00  0.690          H  
ATOM   3108 2HB  ARG A 199     -43.906 -14.093 -39.349  1.00  0.690          H  
ATOM   3109 1HG  ARG A 199     -42.413 -12.003 -40.983  1.00  0.690          H  
ATOM   3110 2HG  ARG A 199     -41.708 -13.508 -40.388  1.00  0.690          H  
ATOM   3111 1HD  ARG A 199     -43.456 -14.694 -41.684  1.00  0.690          H  
ATOM   3112 2HD  ARG A 199     -43.914 -13.136 -42.364  1.00  0.690          H  
ATOM   3113  HE  ARG A 199     -41.178 -13.356 -42.724  1.00  0.690          H  
ATOM   3114 1HH1 ARG A 199     -44.074 -15.063 -43.813  1.00  0.690          H  
ATOM   3115 2HH1 ARG A 199     -43.367 -15.534 -45.338  1.00  0.690          H  
ATOM   3116 1HH2 ARG A 199     -40.283 -13.980 -44.718  1.00  0.690          H  
ATOM   3117 2HH2 ARG A 199     -41.224 -14.924 -45.851  1.00  0.690          H  
ATOM   3118  N   GLY A 200     -46.297 -11.306 -38.027  1.00  0.410          N  
ATOM   3119  CA  GLY A 200     -47.207 -11.312 -36.885  1.00  0.420          C  
ATOM   3120  C   GLY A 200     -46.547 -11.807 -35.597  1.00  0.390          C  
ATOM   3121  O   GLY A 200     -47.235 -12.325 -34.708  1.00  0.400          O  
ATOM   3122  H   GLY A 200     -45.985 -10.396 -38.367  1.00  0.490          H  
ATOM   3123 1HA  GLY A 200     -47.570 -10.297 -36.738  1.00  0.500          H  
ATOM   3124 2HA  GLY A 200     -48.073 -11.927 -37.114  1.00  0.500          H  
ATOM   3125  N   LEU A 201     -45.223 -11.708 -35.532  1.00  0.380          N  
ATOM   3126  CA  LEU A 201     -44.432 -12.203 -34.422  1.00  0.360          C  
ATOM   3127  C   LEU A 201     -43.983 -11.105 -33.501  1.00  0.370          C  
ATOM   3128  O   LEU A 201     -44.028  -9.930 -33.859  1.00  0.400          O  
ATOM   3129  CB  LEU A 201     -43.211 -12.955 -34.969  1.00  0.510          C  
ATOM   3130  CG  LEU A 201     -43.507 -14.155 -35.905  1.00  0.510          C  
ATOM   3131  CD1 LEU A 201     -42.198 -14.698 -36.443  1.00  0.510          C  
ATOM   3132  CD2 LEU A 201     -44.252 -15.243 -35.149  1.00  0.510          C  
ATOM   3133  H   LEU A 201     -44.709 -11.210 -36.265  1.00  0.460          H  
ATOM   3134  HA  LEU A 201     -45.040 -12.879 -33.830  1.00  0.430          H  
ATOM   3135 1HB  LEU A 201     -42.616 -12.249 -35.541  1.00  0.610          H  
ATOM   3136 2HB  LEU A 201     -42.615 -13.312 -34.124  1.00  0.610          H  
ATOM   3137  HG  LEU A 201     -44.116 -13.827 -36.736  1.00  0.610          H  
ATOM   3138 1HD1 LEU A 201     -42.398 -15.540 -37.107  1.00  0.610          H  
ATOM   3139 2HD1 LEU A 201     -41.676 -13.919 -36.992  1.00  0.610          H  
ATOM   3140 3HD1 LEU A 201     -41.592 -15.026 -35.613  1.00  0.610          H  
ATOM   3141 1HD2 LEU A 201     -44.444 -16.060 -35.812  1.00  0.610          H  
ATOM   3142 2HD2 LEU A 201     -43.651 -15.591 -34.312  1.00  0.610          H  
ATOM   3143 3HD2 LEU A 201     -45.202 -14.868 -34.777  1.00  0.610          H  
ATOM   3144  N   THR A 202     -43.546 -11.503 -32.309  1.00  0.350          N  
ATOM   3145  CA  THR A 202     -42.958 -10.596 -31.326  1.00  0.360          C  
ATOM   3146  C   THR A 202     -41.624 -11.149 -30.799  1.00  0.330          C  
ATOM   3147  O   THR A 202     -41.257 -12.304 -31.057  1.00  0.310          O  
ATOM   3148  CB  THR A 202     -43.904 -10.370 -30.134  1.00  0.500          C  
ATOM   3149  OG1 THR A 202     -44.029 -11.580 -29.398  1.00  0.500          O  
ATOM   3150  CG2 THR A 202     -45.261  -9.957 -30.630  1.00  0.500          C  
ATOM   3151  H   THR A 202     -43.649 -12.501 -32.072  1.00  0.420          H  
ATOM   3152  HA  THR A 202     -42.764  -9.635 -31.804  1.00  0.430          H  
ATOM   3153  HB  THR A 202     -43.507  -9.592 -29.482  1.00  0.600          H  
ATOM   3154  HG1 THR A 202     -44.607 -11.409 -28.611  1.00  0.600          H  
ATOM   3155 1HG2 THR A 202     -45.913  -9.807 -29.780  1.00  0.600          H  
ATOM   3156 2HG2 THR A 202     -45.151  -9.029 -31.180  1.00  0.600          H  
ATOM   3157 3HG2 THR A 202     -45.688 -10.722 -31.271  1.00  0.600          H  
ATOM   3158  N   ALA A 203     -40.925 -10.348 -29.989  1.00  0.340          N  
ATOM   3159  CA  ALA A 203     -39.661 -10.785 -29.382  1.00  0.320          C  
ATOM   3160  C   ALA A 203     -39.864 -12.050 -28.557  1.00  0.290          C  
ATOM   3161  O   ALA A 203     -38.979 -12.907 -28.499  1.00  0.270          O  
ATOM   3162  CB  ALA A 203     -39.092  -9.709 -28.485  1.00  0.460          C  
ATOM   3163  H   ALA A 203     -41.289  -9.422 -29.809  1.00  0.410          H  
ATOM   3164  HA  ALA A 203     -38.957 -11.004 -30.182  1.00  0.380          H  
ATOM   3165 1HB  ALA A 203     -38.169 -10.064 -28.071  1.00  0.550          H  
ATOM   3166 2HB  ALA A 203     -38.911  -8.815 -29.047  1.00  0.550          H  
ATOM   3167 3HB  ALA A 203     -39.791  -9.502 -27.681  1.00  0.550          H  
ATOM   3168  N   SER A 204     -41.038 -12.163 -27.924  1.00  0.310          N  
ATOM   3169  CA  SER A 204     -41.404 -13.298 -27.098  1.00  0.300          C  
ATOM   3170  C   SER A 204     -41.458 -14.602 -27.882  1.00  0.290          C  
ATOM   3171  O   SER A 204     -41.209 -15.668 -27.304  1.00  0.310          O  
ATOM   3172  CB  SER A 204     -42.779 -13.082 -26.487  1.00  0.420          C  
ATOM   3173  OG  SER A 204     -42.806 -12.016 -25.578  1.00  0.420          O  
ATOM   3174  H   SER A 204     -41.716 -11.413 -27.986  1.00  0.370          H  
ATOM   3175  HA  SER A 204     -40.664 -13.397 -26.303  1.00  0.360          H  
ATOM   3176 1HB  SER A 204     -43.496 -12.894 -27.281  1.00  0.510          H  
ATOM   3177 2HB  SER A 204     -43.096 -13.992 -25.985  1.00  0.510          H  
ATOM   3178  HG  SER A 204     -43.763 -11.900 -25.350  1.00  0.510          H  
ATOM   3179  N   ASP A 205     -41.740 -14.543 -29.199  1.00  0.290          N  
ATOM   3180  CA  ASP A 205     -41.840 -15.762 -29.986  1.00  0.280          C  
ATOM   3181  C   ASP A 205     -40.445 -16.153 -30.373  1.00  0.250          C  
ATOM   3182  O   ASP A 205     -40.114 -17.337 -30.429  1.00  0.250          O  
ATOM   3183  CB  ASP A 205     -42.618 -15.542 -31.278  1.00  0.400          C  
ATOM   3184  CG  ASP A 205     -44.066 -15.173 -31.091  1.00  0.400          C  
ATOM   3185  OD1 ASP A 205     -44.828 -15.879 -30.450  1.00  0.400          O  
ATOM   3186  OD2 ASP A 205     -44.422 -14.136 -31.625  1.00  0.400          O  
ATOM   3187  H   ASP A 205     -41.903 -13.651 -29.673  1.00  0.350          H  
ATOM   3188  HA  ASP A 205     -42.296 -16.553 -29.391  1.00  0.340          H  
ATOM   3189 1HB  ASP A 205     -42.133 -14.743 -31.845  1.00  0.480          H  
ATOM   3190 2HB  ASP A 205     -42.564 -16.443 -31.890  1.00  0.480          H  
ATOM   3191  N   VAL A 206     -39.615 -15.143 -30.609  1.00  0.240          N  
ATOM   3192  CA  VAL A 206     -38.234 -15.393 -30.968  1.00  0.210          C  
ATOM   3193  C   VAL A 206     -37.520 -16.064 -29.802  1.00  0.210          C  
ATOM   3194  O   VAL A 206     -36.846 -17.081 -29.977  1.00  0.200          O  
ATOM   3195  CB  VAL A 206     -37.542 -14.073 -31.384  1.00  0.310          C  
ATOM   3196  CG1 VAL A 206     -36.059 -14.283 -31.541  1.00  0.310          C  
ATOM   3197  CG2 VAL A 206     -38.160 -13.589 -32.720  1.00  0.310          C  
ATOM   3198  H   VAL A 206     -39.998 -14.189 -30.579  1.00  0.290          H  
ATOM   3199  HA  VAL A 206     -38.209 -16.068 -31.816  1.00  0.250          H  
ATOM   3200  HB  VAL A 206     -37.693 -13.318 -30.621  1.00  0.370          H  
ATOM   3201 1HG1 VAL A 206     -35.591 -13.363 -31.850  1.00  0.370          H  
ATOM   3202 2HG1 VAL A 206     -35.625 -14.602 -30.599  1.00  0.370          H  
ATOM   3203 3HG1 VAL A 206     -35.900 -15.033 -32.271  1.00  0.370          H  
ATOM   3204 1HG2 VAL A 206     -37.690 -12.657 -33.029  1.00  0.370          H  
ATOM   3205 2HG2 VAL A 206     -38.001 -14.346 -33.483  1.00  0.370          H  
ATOM   3206 3HG2 VAL A 206     -39.233 -13.426 -32.589  1.00  0.370          H  
ATOM   3207  N   VAL A 207     -37.679 -15.506 -28.606  1.00  0.210          N  
ATOM   3208  CA  VAL A 207     -37.038 -16.068 -27.436  1.00  0.220          C  
ATOM   3209  C   VAL A 207     -37.598 -17.450 -27.115  1.00  0.220          C  
ATOM   3210  O   VAL A 207     -36.824 -18.374 -26.858  1.00  0.220          O  
ATOM   3211  CB  VAL A 207     -37.164 -15.101 -26.242  1.00  0.300          C  
ATOM   3212  CG1 VAL A 207     -36.657 -15.766 -24.941  1.00  0.300          C  
ATOM   3213  CG2 VAL A 207     -36.344 -13.815 -26.566  1.00  0.300          C  
ATOM   3214  H   VAL A 207     -38.237 -14.649 -28.531  1.00  0.250          H  
ATOM   3215  HA  VAL A 207     -35.976 -16.178 -27.656  1.00  0.260          H  
ATOM   3216  HB  VAL A 207     -38.215 -14.840 -26.098  1.00  0.360          H  
ATOM   3217 1HG1 VAL A 207     -36.755 -15.066 -24.114  1.00  0.360          H  
ATOM   3218 2HG1 VAL A 207     -37.245 -16.656 -24.723  1.00  0.360          H  
ATOM   3219 3HG1 VAL A 207     -35.626 -16.040 -25.048  1.00  0.360          H  
ATOM   3220 1HG2 VAL A 207     -36.430 -13.103 -25.744  1.00  0.360          H  
ATOM   3221 2HG2 VAL A 207     -35.303 -14.070 -26.716  1.00  0.360          H  
ATOM   3222 3HG2 VAL A 207     -36.725 -13.356 -27.474  1.00  0.360          H  
ATOM   3223  N   THR A 208     -38.928 -17.609 -27.142  1.00  0.240          N  
ATOM   3224  CA  THR A 208     -39.518 -18.897 -26.840  1.00  0.270          C  
ATOM   3225  C   THR A 208     -39.049 -19.961 -27.829  1.00  0.270          C  
ATOM   3226  O   THR A 208     -38.689 -21.064 -27.411  1.00  0.290          O  
ATOM   3227  CB  THR A 208     -41.063 -18.825 -26.867  1.00  0.370          C  
ATOM   3228  OG1 THR A 208     -41.527 -17.891 -25.873  1.00  0.370          O  
ATOM   3229  CG2 THR A 208     -41.653 -20.203 -26.564  1.00  0.370          C  
ATOM   3230  H   THR A 208     -39.556 -16.830 -27.337  1.00  0.290          H  
ATOM   3231  HA  THR A 208     -39.202 -19.193 -25.840  1.00  0.320          H  
ATOM   3232  HB  THR A 208     -41.397 -18.491 -27.851  1.00  0.440          H  
ATOM   3233  HG1 THR A 208     -41.351 -16.980 -26.187  1.00  0.440          H  
ATOM   3234 1HG2 THR A 208     -42.739 -20.136 -26.578  1.00  0.440          H  
ATOM   3235 2HG2 THR A 208     -41.332 -20.931 -27.309  1.00  0.440          H  
ATOM   3236 3HG2 THR A 208     -41.322 -20.526 -25.578  1.00  0.440          H  
ATOM   3237  N   ALA A 209     -39.077 -19.659 -29.138  1.00  0.270          N  
ATOM   3238  CA  ALA A 209     -38.668 -20.624 -30.148  1.00  0.290          C  
ATOM   3239  C   ALA A 209     -37.215 -21.025 -29.976  1.00  0.270          C  
ATOM   3240  O   ALA A 209     -36.868 -22.201 -30.132  1.00  0.310          O  
ATOM   3241  CB  ALA A 209     -38.879 -20.046 -31.521  1.00  0.400          C  
ATOM   3242  H   ALA A 209     -39.403 -18.741 -29.452  1.00  0.320          H  
ATOM   3243  HA  ALA A 209     -39.286 -21.514 -30.035  1.00  0.350          H  
ATOM   3244 1HB  ALA A 209     -38.596 -20.778 -32.280  1.00  0.480          H  
ATOM   3245 2HB  ALA A 209     -39.926 -19.775 -31.650  1.00  0.480          H  
ATOM   3246 3HB  ALA A 209     -38.259 -19.156 -31.615  1.00  0.480          H  
ATOM   3247  N   MET A 210     -36.354 -20.062 -29.649  1.00  0.230          N  
ATOM   3248  CA  MET A 210     -34.962 -20.373 -29.427  1.00  0.210          C  
ATOM   3249  C   MET A 210     -34.810 -21.316 -28.243  1.00  0.260          C  
ATOM   3250  O   MET A 210     -34.064 -22.288 -28.327  1.00  0.320          O  
ATOM   3251  CB  MET A 210     -34.178 -19.079 -29.265  1.00  0.300          C  
ATOM   3252  CG  MET A 210     -34.031 -18.257 -30.566  1.00  0.300          C  
ATOM   3253  SD  MET A 210     -33.400 -16.574 -30.309  1.00  0.300          S  
ATOM   3254  CE  MET A 210     -31.750 -16.858 -29.784  1.00  0.300          C  
ATOM   3255  H   MET A 210     -36.664 -19.084 -29.588  1.00  0.280          H  
ATOM   3256  HA  MET A 210     -34.591 -20.894 -30.298  1.00  0.250          H  
ATOM   3257 1HB  MET A 210     -34.700 -18.447 -28.547  1.00  0.360          H  
ATOM   3258 2HB  MET A 210     -33.194 -19.307 -28.871  1.00  0.360          H  
ATOM   3259 1HG  MET A 210     -33.339 -18.768 -31.219  1.00  0.360          H  
ATOM   3260 2HG  MET A 210     -34.987 -18.200 -31.082  1.00  0.360          H  
ATOM   3261 1HE  MET A 210     -31.254 -15.899 -29.606  1.00  0.360          H  
ATOM   3262 2HE  MET A 210     -31.763 -17.426 -28.868  1.00  0.360          H  
ATOM   3263 3HE  MET A 210     -31.209 -17.414 -30.546  1.00  0.360          H  
ATOM   3264  N   GLN A 211     -35.546 -21.066 -27.157  1.00  0.260          N  
ATOM   3265  CA  GLN A 211     -35.505 -21.923 -25.975  1.00  0.280          C  
ATOM   3266  C   GLN A 211     -36.044 -23.331 -26.260  1.00  0.340          C  
ATOM   3267  O   GLN A 211     -35.523 -24.309 -25.729  1.00  0.400          O  
ATOM   3268  CB  GLN A 211     -36.286 -21.248 -24.862  1.00  0.380          C  
ATOM   3269  CG  GLN A 211     -35.583 -20.030 -24.374  1.00  0.380          C  
ATOM   3270  CD  GLN A 211     -36.397 -19.187 -23.489  1.00  0.380          C  
ATOM   3271  OE1 GLN A 211     -37.631 -19.209 -23.573  1.00  0.380          O  
ATOM   3272  NE2 GLN A 211     -35.725 -18.423 -22.638  1.00  0.380          N  
ATOM   3273  H   GLN A 211     -36.122 -20.214 -27.135  1.00  0.310          H  
ATOM   3274  HA  GLN A 211     -34.468 -22.018 -25.661  1.00  0.340          H  
ATOM   3275 1HB  GLN A 211     -37.269 -20.958 -25.230  1.00  0.460          H  
ATOM   3276 2HB  GLN A 211     -36.424 -21.935 -24.031  1.00  0.460          H  
ATOM   3277 1HG  GLN A 211     -34.681 -20.325 -23.835  1.00  0.460          H  
ATOM   3278 2HG  GLN A 211     -35.317 -19.451 -25.227  1.00  0.460          H  
ATOM   3279 1HE2 GLN A 211     -36.216 -17.819 -22.011  1.00  0.460          H  
ATOM   3280 2HE2 GLN A 211     -34.692 -18.456 -22.625  1.00  0.460          H  
ATOM   3281  N   GLU A 212     -37.093 -23.421 -27.086  1.00  0.350          N  
ATOM   3282  CA  GLU A 212     -37.703 -24.681 -27.512  1.00  0.440          C  
ATOM   3283  C   GLU A 212     -36.780 -25.542 -28.383  1.00  0.430          C  
ATOM   3284  O   GLU A 212     -36.707 -26.760 -28.204  1.00  0.490          O  
ATOM   3285  CB  GLU A 212     -39.005 -24.397 -28.281  1.00  0.580          C  
ATOM   3286  CG  GLU A 212     -39.729 -25.633 -28.814  1.00  0.580          C  
ATOM   3287  CD  GLU A 212     -41.076 -25.334 -29.465  1.00  0.580          C  
ATOM   3288  OE1 GLU A 212     -41.438 -24.189 -29.510  1.00  0.580          O  
ATOM   3289  OE2 GLU A 212     -41.741 -26.245 -29.936  1.00  0.580          O  
ATOM   3290  H   GLU A 212     -37.514 -22.545 -27.410  1.00  0.420          H  
ATOM   3291  HA  GLU A 212     -37.949 -25.251 -26.618  1.00  0.530          H  
ATOM   3292 1HB  GLU A 212     -39.691 -23.845 -27.638  1.00  0.700          H  
ATOM   3293 2HB  GLU A 212     -38.782 -23.759 -29.132  1.00  0.700          H  
ATOM   3294 1HG  GLU A 212     -39.093 -26.056 -29.566  1.00  0.700          H  
ATOM   3295 2HG  GLU A 212     -39.837 -26.361 -28.032  1.00  0.700          H  
ATOM   3296  N   GLN A 213     -36.111 -24.919 -29.359  1.00  0.400          N  
ATOM   3297  CA  GLN A 213     -35.240 -25.652 -30.271  1.00  0.420          C  
ATOM   3298  C   GLN A 213     -33.805 -25.856 -29.757  1.00  0.420          C  
ATOM   3299  O   GLN A 213     -33.233 -26.931 -29.948  1.00  0.560          O  
ATOM   3300  CB  GLN A 213     -35.262 -24.988 -31.649  1.00  0.580          C  
ATOM   3301  CG  GLN A 213     -34.490 -25.744 -32.707  1.00  0.580          C  
ATOM   3302  CD  GLN A 213     -34.789 -25.260 -34.119  1.00  0.580          C  
ATOM   3303  OE1 GLN A 213     -35.923 -24.789 -34.432  1.00  0.580          O  
ATOM   3304  NE2 GLN A 213     -33.789 -25.389 -34.987  1.00  0.580          N  
ATOM   3305  H   GLN A 213     -36.262 -23.915 -29.499  1.00  0.480          H  
ATOM   3306  HA  GLN A 213     -35.672 -26.643 -30.396  1.00  0.500          H  
ATOM   3307 1HB  GLN A 213     -36.295 -24.879 -31.977  1.00  0.700          H  
ATOM   3308 2HB  GLN A 213     -34.841 -23.982 -31.566  1.00  0.700          H  
ATOM   3309 1HG  GLN A 213     -33.424 -25.598 -32.528  1.00  0.700          H  
ATOM   3310 2HG  GLN A 213     -34.730 -26.803 -32.637  1.00  0.700          H  
ATOM   3311 1HE2 GLN A 213     -33.901 -25.123 -35.949  1.00  0.700          H  
ATOM   3312 2HE2 GLN A 213     -32.915 -25.780 -34.691  1.00  0.700          H  
ATOM   3313  N   ASN A 214     -33.207 -24.856 -29.106  1.00  0.430          N  
ATOM   3314  CA  ASN A 214     -31.838 -24.965 -28.601  1.00  0.440          C  
ATOM   3315  C   ASN A 214     -31.840 -25.695 -27.264  1.00  0.450          C  
ATOM   3316  O   ASN A 214     -31.575 -25.111 -26.214  1.00  0.620          O  
ATOM   3317  CB  ASN A 214     -31.218 -23.575 -28.458  1.00  0.610          C  
ATOM   3318  CG  ASN A 214     -29.746 -23.566 -28.099  1.00  0.610          C  
ATOM   3319  OD1 ASN A 214     -28.969 -24.478 -28.414  1.00  0.610          O  
ATOM   3320  ND2 ASN A 214     -29.366 -22.543 -27.379  1.00  0.610          N  
ATOM   3321  H   ASN A 214     -33.687 -23.971 -28.946  1.00  0.520          H  
ATOM   3322  HA  ASN A 214     -31.254 -25.563 -29.296  1.00  0.530          H  
ATOM   3323 1HB  ASN A 214     -31.354 -23.025 -29.392  1.00  0.730          H  
ATOM   3324 2HB  ASN A 214     -31.752 -23.028 -27.682  1.00  0.730          H  
ATOM   3325 1HD2 ASN A 214     -28.418 -22.489 -27.013  1.00  0.730          H  
ATOM   3326 2HD2 ASN A 214     -30.026 -21.841 -27.124  1.00  0.730          H  
ATOM   3327  N   VAL A 215     -32.121 -26.983 -27.318  1.00  0.450          N  
ATOM   3328  CA  VAL A 215     -32.275 -27.776 -26.113  1.00  0.460          C  
ATOM   3329  C   VAL A 215     -31.363 -28.958 -26.090  1.00  0.430          C  
ATOM   3330  O   VAL A 215     -30.858 -29.380 -27.110  1.00  0.740          O  
ATOM   3331  CB  VAL A 215     -33.717 -28.310 -26.013  1.00  0.640          C  
ATOM   3332  CG1 VAL A 215     -34.664 -27.161 -25.950  1.00  0.640          C  
ATOM   3333  CG2 VAL A 215     -34.034 -29.223 -27.244  1.00  0.640          C  
ATOM   3334  H   VAL A 215     -32.300 -27.364 -28.249  1.00  0.540          H  
ATOM   3335  HA  VAL A 215     -32.059 -27.148 -25.248  1.00  0.550          H  
ATOM   3336  HB  VAL A 215     -33.825 -28.885 -25.098  1.00  0.770          H  
ATOM   3337 1HG1 VAL A 215     -35.687 -27.519 -25.868  1.00  0.770          H  
ATOM   3338 2HG1 VAL A 215     -34.430 -26.540 -25.089  1.00  0.770          H  
ATOM   3339 3HG1 VAL A 215     -34.571 -26.564 -26.847  1.00  0.770          H  
ATOM   3340 1HG2 VAL A 215     -35.052 -29.599 -27.162  1.00  0.770          H  
ATOM   3341 2HG2 VAL A 215     -33.942 -28.647 -28.159  1.00  0.770          H  
ATOM   3342 3HG2 VAL A 215     -33.350 -30.063 -27.285  1.00  0.770          H  
ATOM   3343  N   GLN A 216     -31.160 -29.501 -24.912  1.00  0.470          N  
ATOM   3344  CA  GLN A 216     -30.349 -30.687 -24.766  1.00  0.440          C  
ATOM   3345  C   GLN A 216     -31.185 -31.682 -23.991  1.00  0.440          C  
ATOM   3346  O   GLN A 216     -31.557 -31.440 -22.842  1.00  0.580          O  
ATOM   3347  CB  GLN A 216     -29.001 -30.342 -24.167  1.00  0.630          C  
ATOM   3348  CG  GLN A 216     -28.127 -31.503 -23.899  1.00  0.630          C  
ATOM   3349  CD  GLN A 216     -27.651 -32.299 -25.097  1.00  0.630          C  
ATOM   3350  OE1 GLN A 216     -28.363 -33.156 -25.607  1.00  0.630          O  
ATOM   3351  NE2 GLN A 216     -26.450 -32.040 -25.558  1.00  0.630          N  
ATOM   3352  H   GLN A 216     -31.598 -29.097 -24.098  1.00  0.560          H  
ATOM   3353  HA  GLN A 216     -30.170 -31.113 -25.742  1.00  0.530          H  
ATOM   3354 1HB  GLN A 216     -28.465 -29.689 -24.857  1.00  0.750          H  
ATOM   3355 2HB  GLN A 216     -29.147 -29.795 -23.248  1.00  0.750          H  
ATOM   3356 1HG  GLN A 216     -27.252 -31.172 -23.386  1.00  0.750          H  
ATOM   3357 2HG  GLN A 216     -28.696 -32.153 -23.296  1.00  0.750          H  
ATOM   3358 1HE2 GLN A 216     -26.086 -32.542 -26.339  1.00  0.750          H  
ATOM   3359 2HE2 GLN A 216     -25.899 -31.286 -25.166  1.00  0.750          H  
ATOM   3360  N   VAL A 217     -31.558 -32.725 -24.704  1.00  0.400          N  
ATOM   3361  CA  VAL A 217     -32.506 -33.750 -24.300  1.00  0.450          C  
ATOM   3362  C   VAL A 217     -31.956 -35.007 -23.616  1.00  0.350          C  
ATOM   3363  O   VAL A 217     -31.129 -35.743 -24.159  1.00  0.410          O  
ATOM   3364  CB  VAL A 217     -33.230 -34.160 -25.593  1.00  0.610          C  
ATOM   3365  CG1 VAL A 217     -34.270 -35.261 -25.368  1.00  0.610          C  
ATOM   3366  CG2 VAL A 217     -33.845 -32.912 -26.198  1.00  0.610          C  
ATOM   3367  H   VAL A 217     -31.163 -32.769 -25.654  1.00  0.480          H  
ATOM   3368  HA  VAL A 217     -33.219 -33.282 -23.619  1.00  0.540          H  
ATOM   3369  HB  VAL A 217     -32.489 -34.555 -26.280  1.00  0.730          H  
ATOM   3370 1HG1 VAL A 217     -34.727 -35.519 -26.311  1.00  0.730          H  
ATOM   3371 2HG1 VAL A 217     -33.813 -36.142 -24.953  1.00  0.730          H  
ATOM   3372 3HG1 VAL A 217     -35.019 -34.892 -24.697  1.00  0.730          H  
ATOM   3373 1HG2 VAL A 217     -34.299 -33.155 -27.120  1.00  0.730          H  
ATOM   3374 2HG2 VAL A 217     -34.586 -32.498 -25.519  1.00  0.730          H  
ATOM   3375 3HG2 VAL A 217     -33.079 -32.169 -26.384  1.00  0.730          H  
ATOM   3376  N   SER A 218     -32.521 -35.333 -22.463  1.00  0.280          N  
ATOM   3377  CA  SER A 218     -32.166 -36.521 -21.700  1.00  0.340          C  
ATOM   3378  C   SER A 218     -32.952 -37.714 -22.238  1.00  0.330          C  
ATOM   3379  O   SER A 218     -33.850 -38.256 -21.593  1.00  0.510          O  
ATOM   3380  CB  SER A 218     -32.465 -36.292 -20.245  1.00  0.450          C  
ATOM   3381  OG  SER A 218     -31.673 -35.270 -19.734  1.00  0.450          O  
ATOM   3382  H   SER A 218     -33.217 -34.710 -22.060  1.00  0.340          H  
ATOM   3383  HA  SER A 218     -31.107 -36.718 -21.826  1.00  0.410          H  
ATOM   3384 1HB  SER A 218     -33.516 -36.033 -20.124  1.00  0.540          H  
ATOM   3385 2HB  SER A 218     -32.301 -37.184 -19.706  1.00  0.540          H  
ATOM   3386  HG  SER A 218     -31.891 -35.224 -18.795  1.00  0.540          H  
ATOM   3387  N   ALA A 219     -32.584 -38.104 -23.446  1.00  0.260          N  
ATOM   3388  CA  ALA A 219     -33.253 -39.103 -24.276  1.00  0.310          C  
ATOM   3389  C   ALA A 219     -33.362 -40.511 -23.680  1.00  0.340          C  
ATOM   3390  O   ALA A 219     -34.161 -41.307 -24.168  1.00  0.370          O  
ATOM   3391  CB  ALA A 219     -32.547 -39.187 -25.598  1.00  0.410          C  
ATOM   3392  H   ALA A 219     -31.807 -37.567 -23.841  1.00  0.310          H  
ATOM   3393  HA  ALA A 219     -34.267 -38.744 -24.448  1.00  0.370          H  
ATOM   3394 1HB  ALA A 219     -33.090 -39.866 -26.228  1.00  0.500          H  
ATOM   3395 2HB  ALA A 219     -32.511 -38.213 -26.050  1.00  0.500          H  
ATOM   3396 3HB  ALA A 219     -31.549 -39.546 -25.430  1.00  0.500          H  
ATOM   3397  N   GLY A 220     -32.533 -40.866 -22.700  1.00  0.350          N  
ATOM   3398  CA  GLY A 220     -32.619 -42.201 -22.136  1.00  0.420          C  
ATOM   3399  C   GLY A 220     -31.807 -43.238 -22.872  1.00  0.420          C  
ATOM   3400  O   GLY A 220     -30.804 -42.908 -23.524  1.00  0.380          O  
ATOM   3401  H   GLY A 220     -31.860 -40.210 -22.298  1.00  0.420          H  
ATOM   3402 1HA  GLY A 220     -32.297 -42.167 -21.099  1.00  0.500          H  
ATOM   3403 2HA  GLY A 220     -33.653 -42.508 -22.145  1.00  0.500          H  
ATOM   3404  N   GLN A 221     -32.157 -44.511 -22.628  1.00  0.470          N  
ATOM   3405  CA  GLN A 221     -31.396 -45.622 -23.202  1.00  0.480          C  
ATOM   3406  C   GLN A 221     -32.318 -46.775 -23.633  1.00  0.570          C  
ATOM   3407  O   GLN A 221     -33.299 -47.087 -22.946  1.00  0.740          O  
ATOM   3408  CB  GLN A 221     -30.368 -46.159 -22.193  1.00  0.670          C  
ATOM   3409  CG  GLN A 221     -29.361 -45.135 -21.645  1.00  0.670          C  
ATOM   3410  CD  GLN A 221     -28.284 -45.747 -20.763  1.00  0.670          C  
ATOM   3411  OE1 GLN A 221     -28.572 -46.209 -19.657  1.00  0.670          O  
ATOM   3412  NE2 GLN A 221     -27.038 -45.756 -21.239  1.00  0.670          N  
ATOM   3413  H   GLN A 221     -33.012 -44.676 -22.081  1.00  0.560          H  
ATOM   3414  HA  GLN A 221     -30.865 -45.269 -24.080  1.00  0.580          H  
ATOM   3415 1HB  GLN A 221     -30.864 -46.613 -21.363  1.00  0.800          H  
ATOM   3416 2HB  GLN A 221     -29.789 -46.934 -22.695  1.00  0.800          H  
ATOM   3417 1HG  GLN A 221     -28.899 -44.586 -22.420  1.00  0.800          H  
ATOM   3418 2HG  GLN A 221     -29.915 -44.445 -21.014  1.00  0.800          H  
ATOM   3419 1HE2 GLN A 221     -26.297 -46.136 -20.685  1.00  0.800          H  
ATOM   3420 2HE2 GLN A 221     -26.814 -45.364 -22.146  1.00  0.800          H  
ATOM   3421  N   LEU A 222     -31.968 -47.467 -24.712  1.00  0.520          N  
ATOM   3422  CA  LEU A 222     -32.746 -48.638 -25.089  1.00  0.610          C  
ATOM   3423  C   LEU A 222     -32.260 -49.740 -24.191  1.00  0.700          C  
ATOM   3424  O   LEU A 222     -31.056 -49.954 -24.054  1.00  0.650          O  
ATOM   3425  CB  LEU A 222     -32.527 -49.053 -26.549  1.00  0.820          C  
ATOM   3426  CG  LEU A 222     -32.904 -48.051 -27.664  1.00  0.820          C  
ATOM   3427  CD1 LEU A 222     -32.483 -48.657 -29.012  1.00  0.820          C  
ATOM   3428  CD2 LEU A 222     -34.423 -47.763 -27.623  1.00  0.820          C  
ATOM   3429  H   LEU A 222     -31.141 -47.192 -25.239  1.00  0.620          H  
ATOM   3430  HA  LEU A 222     -33.805 -48.470 -24.893  1.00  0.730          H  
ATOM   3431 1HB  LEU A 222     -31.503 -49.317 -26.664  1.00  0.980          H  
ATOM   3432 2HB  LEU A 222     -33.118 -49.958 -26.720  1.00  0.980          H  
ATOM   3433  HG  LEU A 222     -32.352 -47.122 -27.534  1.00  0.980          H  
ATOM   3434 1HD1 LEU A 222     -32.725 -47.982 -29.810  1.00  0.980          H  
ATOM   3435 2HD1 LEU A 222     -31.408 -48.836 -29.010  1.00  0.980          H  
ATOM   3436 3HD1 LEU A 222     -33.000 -49.593 -29.164  1.00  0.980          H  
ATOM   3437 1HD2 LEU A 222     -34.681 -47.074 -28.417  1.00  0.980          H  
ATOM   3438 2HD2 LEU A 222     -34.966 -48.678 -27.748  1.00  0.980          H  
ATOM   3439 3HD2 LEU A 222     -34.698 -47.323 -26.669  1.00  0.980          H  
ATOM   3440  N   GLY A 223     -33.180 -50.461 -23.575  1.00  0.830          N  
ATOM   3441  CA  GLY A 223     -32.775 -51.499 -22.649  1.00  0.940          C  
ATOM   3442  C   GLY A 223     -32.442 -50.915 -21.273  1.00  0.930          C  
ATOM   3443  O   GLY A 223     -31.822 -51.591 -20.459  1.00  0.980          O  
ATOM   3444  H   GLY A 223     -34.175 -50.283 -23.746  1.00  1.000          H  
ATOM   3445 1HA  GLY A 223     -33.578 -52.229 -22.556  1.00  1.130          H  
ATOM   3446 2HA  GLY A 223     -31.905 -52.025 -23.048  1.00  1.130          H  
ATOM   3447  N   ALA A 224     -32.864 -49.666 -20.999  1.00  0.910          N  
ATOM   3448  CA  ALA A 224     -32.589 -48.997 -19.723  1.00  0.920          C  
ATOM   3449  C   ALA A 224     -33.130 -49.774 -18.540  1.00  0.880          C  
ATOM   3450  O   ALA A 224     -34.126 -50.492 -18.664  1.00  0.860          O  
ATOM   3451  CB  ALA A 224     -33.210 -47.620 -19.701  1.00  1.280          C  
ATOM   3452  H   ALA A 224     -33.344 -49.111 -21.712  1.00  1.090          H  
ATOM   3453  HA  ALA A 224     -31.509 -48.910 -19.607  1.00  1.100          H  
ATOM   3454 1HB  ALA A 224     -32.976 -47.133 -18.753  1.00  1.540          H  
ATOM   3455 2HB  ALA A 224     -32.836 -47.027 -20.505  1.00  1.540          H  
ATOM   3456 3HB  ALA A 224     -34.276 -47.706 -19.801  1.00  1.540          H  
ATOM   3457  N   GLU A 225     -32.460 -49.599 -17.397  1.00  0.880          N  
ATOM   3458  CA  GLU A 225     -32.793 -50.244 -16.139  1.00  0.800          C  
ATOM   3459  C   GLU A 225     -34.212 -49.931 -15.602  1.00  0.890          C  
ATOM   3460  O   GLU A 225     -34.663 -48.785 -15.701  1.00  1.070          O  
ATOM   3461  CB  GLU A 225     -31.774 -49.871 -15.069  1.00  1.150          C  
ATOM   3462  CG  GLU A 225     -30.384 -50.359 -15.360  1.00  1.150          C  
ATOM   3463  CD  GLU A 225     -29.623 -49.398 -16.190  1.00  1.150          C  
ATOM   3464  OE1 GLU A 225     -30.217 -48.423 -16.595  1.00  1.150          O  
ATOM   3465  OE2 GLU A 225     -28.469 -49.611 -16.424  1.00  1.150          O  
ATOM   3466  H   GLU A 225     -31.640 -48.982 -17.398  1.00  1.060          H  
ATOM   3467  HA  GLU A 225     -32.636 -51.277 -16.322  1.00  0.960          H  
ATOM   3468 1HB  GLU A 225     -31.746 -48.790 -14.944  1.00  1.380          H  
ATOM   3469 2HB  GLU A 225     -32.068 -50.298 -14.126  1.00  1.380          H  
ATOM   3470 1HG  GLU A 225     -29.875 -50.532 -14.436  1.00  1.380          H  
ATOM   3471 2HG  GLU A 225     -30.451 -51.305 -15.882  1.00  1.380          H  
ATOM   3472  N   PRO A 226     -34.908 -50.921 -14.986  1.00  0.910          N  
ATOM   3473  CA  PRO A 226     -34.591 -52.336 -14.779  1.00  0.910          C  
ATOM   3474  C   PRO A 226     -34.307 -53.010 -16.081  1.00  0.860          C  
ATOM   3475  O   PRO A 226     -35.006 -52.776 -17.065  1.00  0.860          O  
ATOM   3476  CB  PRO A 226     -35.900 -52.891 -14.210  1.00  1.360          C  
ATOM   3477  CG  PRO A 226     -36.525 -51.740 -13.519  1.00  1.360          C  
ATOM   3478  CD  PRO A 226     -36.147 -50.509 -14.341  1.00  1.360          C  
ATOM   3479  HA  PRO A 226     -33.755 -52.445 -14.078  1.00  1.090          H  
ATOM   3480 1HB  PRO A 226     -36.517 -53.301 -15.026  1.00  1.640          H  
ATOM   3481 2HB  PRO A 226     -35.684 -53.728 -13.529  1.00  1.640          H  
ATOM   3482 1HG  PRO A 226     -37.610 -51.897 -13.484  1.00  1.640          H  
ATOM   3483 2HG  PRO A 226     -36.204 -51.731 -12.506  1.00  1.640          H  
ATOM   3484 1HD  PRO A 226     -36.896 -50.255 -15.070  1.00  1.640          H  
ATOM   3485 2HD  PRO A 226     -35.948 -49.653 -13.681  1.00  1.640          H  
ATOM   3486  N   LEU A 227     -33.289 -53.838 -16.115  1.00  0.940          N  
ATOM   3487  CA  LEU A 227     -33.039 -54.405 -17.397  1.00  0.990          C  
ATOM   3488  C   LEU A 227     -34.165 -55.382 -17.593  1.00  1.170          C  
ATOM   3489  O   LEU A 227     -34.637 -55.958 -16.603  1.00  1.390          O  
ATOM   3490  CB  LEU A 227     -31.690 -55.089 -17.450  1.00  1.370          C  
ATOM   3491  CG  LEU A 227     -30.469 -54.181 -17.212  1.00  1.370          C  
ATOM   3492  CD1 LEU A 227     -29.291 -55.019 -17.261  1.00  1.370          C  
ATOM   3493  CD2 LEU A 227     -30.374 -53.045 -18.250  1.00  1.370          C  
ATOM   3494  H   LEU A 227     -32.720 -54.040 -15.305  1.00  1.130          H  
ATOM   3495  HA  LEU A 227     -33.067 -53.613 -18.126  1.00  1.190          H  
ATOM   3496 1HB  LEU A 227     -31.680 -55.875 -16.698  1.00  1.640          H  
ATOM   3497 2HB  LEU A 227     -31.578 -55.554 -18.426  1.00  1.640          H  
ATOM   3498  HG  LEU A 227     -30.531 -53.748 -16.216  1.00  1.640          H  
ATOM   3499 1HD1 LEU A 227     -28.431 -54.394 -17.064  1.00  1.640          H  
ATOM   3500 2HD1 LEU A 227     -29.383 -55.800 -16.513  1.00  1.640          H  
ATOM   3501 3HD1 LEU A 227     -29.225 -55.456 -18.240  1.00  1.640          H  
ATOM   3502 1HD2 LEU A 227     -29.489 -52.437 -18.046  1.00  1.640          H  
ATOM   3503 2HD2 LEU A 227     -30.302 -53.457 -19.257  1.00  1.640          H  
ATOM   3504 3HD2 LEU A 227     -31.246 -52.403 -18.190  1.00  1.640          H  
ATOM   3505  N   PRO A 228     -34.647 -55.576 -18.816  1.00  1.220          N  
ATOM   3506  CA  PRO A 228     -35.667 -56.532 -19.137  1.00  1.510          C  
ATOM   3507  C   PRO A 228     -35.133 -57.855 -18.692  1.00  1.670          C  
ATOM   3508  O   PRO A 228     -33.912 -58.052 -18.727  1.00  1.630          O  
ATOM   3509  CB  PRO A 228     -35.769 -56.430 -20.660  1.00  2.270          C  
ATOM   3510  CG  PRO A 228     -35.283 -55.020 -20.974  1.00  2.270          C  
ATOM   3511  CD  PRO A 228     -34.238 -54.704 -19.946  1.00  2.270          C  
ATOM   3512  HA  PRO A 228     -36.608 -56.275 -18.628  1.00  1.810          H  
ATOM   3513 1HB  PRO A 228     -35.198 -57.230 -21.138  1.00  2.720          H  
ATOM   3514 2HB  PRO A 228     -36.820 -56.575 -20.975  1.00  2.720          H  
ATOM   3515 1HG  PRO A 228     -34.898 -54.973 -22.006  1.00  2.720          H  
ATOM   3516 2HG  PRO A 228     -36.128 -54.313 -20.916  1.00  2.720          H  
ATOM   3517 1HD  PRO A 228     -33.222 -54.914 -20.280  1.00  2.720          H  
ATOM   3518 2HD  PRO A 228     -34.391 -53.632 -19.708  1.00  2.720          H  
ATOM   3519  N   GLN A 229     -36.014 -58.750 -18.269  1.00  1.900          N  
ATOM   3520  CA  GLN A 229     -35.565 -60.052 -17.821  1.00  2.070          C  
ATOM   3521  C   GLN A 229     -34.601 -60.642 -18.836  1.00  2.000          C  
ATOM   3522  O   GLN A 229     -34.973 -60.886 -19.983  1.00  1.970          O  
ATOM   3523  CB  GLN A 229     -36.780 -60.982 -17.651  1.00  2.830          C  
ATOM   3524  CG  GLN A 229     -36.496 -62.430 -17.195  1.00  2.830          C  
ATOM   3525  CD  GLN A 229     -35.979 -62.525 -15.762  1.00  2.830          C  
ATOM   3526  OE1 GLN A 229     -36.370 -61.709 -14.921  1.00  2.830          O  
ATOM   3527  NE2 GLN A 229     -35.133 -63.517 -15.464  1.00  2.830          N  
ATOM   3528  H   GLN A 229     -36.999 -58.521 -18.255  1.00  2.280          H  
ATOM   3529  HA  GLN A 229     -35.049 -59.941 -16.867  1.00  2.480          H  
ATOM   3530 1HB  GLN A 229     -37.467 -60.540 -16.931  1.00  3.400          H  
ATOM   3531 2HB  GLN A 229     -37.309 -61.045 -18.601  1.00  3.400          H  
ATOM   3532 1HG  GLN A 229     -37.425 -62.993 -17.249  1.00  3.400          H  
ATOM   3533 2HG  GLN A 229     -35.761 -62.883 -17.860  1.00  3.400          H  
ATOM   3534 1HE2 GLN A 229     -34.786 -63.615 -14.531  1.00  3.400          H  
ATOM   3535 2HE2 GLN A 229     -34.821 -64.199 -16.182  1.00  3.400          H  
ATOM   3536  N   GLU A 230     -33.371 -60.881 -18.377  1.00  2.010          N  
ATOM   3537  CA  GLU A 230     -32.264 -61.464 -19.138  1.00  1.990          C  
ATOM   3538  C   GLU A 230     -31.880 -60.747 -20.446  1.00  1.760          C  
ATOM   3539  O   GLU A 230     -31.443 -61.400 -21.392  1.00  1.760          O  
ATOM   3540  CB  GLU A 230     -32.588 -62.939 -19.405  1.00  2.790          C  
ATOM   3541  CG  GLU A 230     -32.721 -63.727 -18.120  1.00  2.790          C  
ATOM   3542  CD  GLU A 230     -33.127 -65.164 -18.273  1.00  2.790          C  
ATOM   3543  OE1 GLU A 230     -32.703 -65.825 -19.196  1.00  2.790          O  
ATOM   3544  OE2 GLU A 230     -33.894 -65.597 -17.431  1.00  2.790          O  
ATOM   3545  H   GLU A 230     -33.193 -60.613 -17.420  1.00  2.410          H  
ATOM   3546  HA  GLU A 230     -31.385 -61.436 -18.495  1.00  2.390          H  
ATOM   3547 1HB  GLU A 230     -33.518 -63.027 -19.966  1.00  3.350          H  
ATOM   3548 2HB  GLU A 230     -31.796 -63.391 -20.001  1.00  3.350          H  
ATOM   3549 1HG  GLU A 230     -31.758 -63.701 -17.614  1.00  3.350          H  
ATOM   3550 2HG  GLU A 230     -33.423 -63.224 -17.493  1.00  3.350          H  
ATOM   3551  N   SER A 231     -31.980 -59.415 -20.481  1.00  1.610          N  
ATOM   3552  CA  SER A 231     -31.566 -58.616 -21.644  1.00  1.460          C  
ATOM   3553  C   SER A 231     -30.066 -58.710 -21.910  1.00  1.400          C  
ATOM   3554  O   SER A 231     -29.283 -58.826 -20.962  1.00  1.510          O  
ATOM   3555  CB  SER A 231     -31.906 -57.164 -21.475  1.00  2.100          C  
ATOM   3556  OG  SER A 231     -31.413 -56.429 -22.568  1.00  2.100          O  
ATOM   3557  H   SER A 231     -32.387 -58.922 -19.682  1.00  1.930          H  
ATOM   3558  HA  SER A 231     -32.092 -58.997 -22.520  1.00  1.750          H  
ATOM   3559 1HB  SER A 231     -32.968 -57.056 -21.408  1.00  2.520          H  
ATOM   3560 2HB  SER A 231     -31.474 -56.791 -20.549  1.00  2.520          H  
ATOM   3561  HG  SER A 231     -31.613 -55.503 -22.389  1.00  2.520          H  
ATOM   3562  N   ASP A 232     -29.674 -58.652 -23.198  1.00  1.440          N  
ATOM   3563  CA  ASP A 232     -28.271 -58.713 -23.645  1.00  1.610          C  
ATOM   3564  C   ASP A 232     -27.492 -57.376 -23.776  1.00  1.520          C  
ATOM   3565  O   ASP A 232     -26.284 -57.356 -23.527  1.00  1.860          O  
ATOM   3566  CB  ASP A 232     -28.228 -59.339 -25.043  1.00  2.190          C  
ATOM   3567  CG  ASP A 232     -28.687 -60.773 -25.141  1.00  2.190          C  
ATOM   3568  OD1 ASP A 232     -27.979 -61.665 -24.704  1.00  2.190          O  
ATOM   3569  OD2 ASP A 232     -29.746 -60.970 -25.682  1.00  2.190          O  
ATOM   3570  H   ASP A 232     -30.401 -58.575 -23.895  1.00  1.730          H  
ATOM   3571  HA  ASP A 232     -27.730 -59.347 -22.944  1.00  1.930          H  
ATOM   3572 1HB  ASP A 232     -28.830 -58.739 -25.723  1.00  2.620          H  
ATOM   3573 2HB  ASP A 232     -27.208 -59.296 -25.399  1.00  2.620          H  
ATOM   3574  N   PHE A 233     -28.146 -56.273 -24.195  1.00  1.220          N  
ATOM   3575  CA  PHE A 233     -27.433 -55.000 -24.446  1.00  1.270          C  
ATOM   3576  C   PHE A 233     -28.139 -53.730 -23.953  1.00  1.180          C  
ATOM   3577  O   PHE A 233     -29.339 -53.734 -23.645  1.00  1.460          O  
ATOM   3578  CB  PHE A 233     -27.073 -54.845 -25.929  1.00  1.760          C  
ATOM   3579  CG  PHE A 233     -26.136 -55.913 -26.413  1.00  1.760          C  
ATOM   3580  CD1 PHE A 233     -26.600 -57.030 -27.083  1.00  1.760          C  
ATOM   3581  CD2 PHE A 233     -24.778 -55.811 -26.155  1.00  1.760          C  
ATOM   3582  CE1 PHE A 233     -25.727 -58.019 -27.487  1.00  1.760          C  
ATOM   3583  CE2 PHE A 233     -23.905 -56.792 -26.553  1.00  1.760          C  
ATOM   3584  CZ  PHE A 233     -24.380 -57.901 -27.220  1.00  1.760          C  
ATOM   3585  H   PHE A 233     -29.143 -56.320 -24.349  1.00  1.460          H  
ATOM   3586  HA  PHE A 233     -26.488 -55.051 -23.904  1.00  1.520          H  
ATOM   3587 1HB  PHE A 233     -27.975 -54.875 -26.531  1.00  2.110          H  
ATOM   3588 2HB  PHE A 233     -26.600 -53.874 -26.089  1.00  2.110          H  
ATOM   3589  HD1 PHE A 233     -27.666 -57.127 -27.285  1.00  2.110          H  
ATOM   3590  HD2 PHE A 233     -24.405 -54.941 -25.623  1.00  2.110          H  
ATOM   3591  HE1 PHE A 233     -26.105 -58.896 -28.011  1.00  2.110          H  
ATOM   3592  HE2 PHE A 233     -22.839 -56.693 -26.337  1.00  2.110          H  
ATOM   3593  HZ  PHE A 233     -23.693 -58.679 -27.535  1.00  2.110          H  
ATOM   3594  N   LEU A 234     -27.352 -52.653 -23.832  1.00  0.870          N  
ATOM   3595  CA  LEU A 234     -27.851 -51.316 -23.495  1.00  0.800          C  
ATOM   3596  C   LEU A 234     -27.353 -50.275 -24.511  1.00  0.770          C  
ATOM   3597  O   LEU A 234     -26.147 -50.169 -24.754  1.00  0.890          O  
ATOM   3598  CB  LEU A 234     -27.365 -50.944 -22.093  1.00  1.150          C  
ATOM   3599  CG  LEU A 234     -27.732 -49.542 -21.536  1.00  1.150          C  
ATOM   3600  CD1 LEU A 234     -29.217 -49.423 -21.324  1.00  1.150          C  
ATOM   3601  CD2 LEU A 234     -27.075 -49.380 -20.270  1.00  1.150          C  
ATOM   3602  H   LEU A 234     -26.346 -52.774 -23.988  1.00  1.040          H  
ATOM   3603  HA  LEU A 234     -28.940 -51.335 -23.519  1.00  0.960          H  
ATOM   3604 1HB  LEU A 234     -27.764 -51.682 -21.399  1.00  1.380          H  
ATOM   3605 2HB  LEU A 234     -26.276 -51.030 -22.083  1.00  1.380          H  
ATOM   3606  HG  LEU A 234     -27.406 -48.761 -22.227  1.00  1.380          H  
ATOM   3607 1HD1 LEU A 234     -29.441 -48.464 -20.903  1.00  1.380          H  
ATOM   3608 2HD1 LEU A 234     -29.722 -49.529 -22.241  1.00  1.380          H  
ATOM   3609 3HD1 LEU A 234     -29.552 -50.198 -20.634  1.00  1.380          H  
ATOM   3610 1HD2 LEU A 234     -27.310 -48.418 -19.833  1.00  1.380          H  
ATOM   3611 2HD2 LEU A 234     -27.454 -50.156 -19.645  1.00  1.380          H  
ATOM   3612 3HD2 LEU A 234     -25.998 -49.470 -20.394  1.00  1.380          H  
ATOM   3613  N   ILE A 235     -28.273 -49.513 -25.117  1.00  0.670          N  
ATOM   3614  CA  ILE A 235     -27.867 -48.521 -26.121  1.00  0.660          C  
ATOM   3615  C   ILE A 235     -28.260 -47.091 -25.753  1.00  0.550          C  
ATOM   3616  O   ILE A 235     -29.440 -46.754 -25.654  1.00  0.500          O  
ATOM   3617  CB  ILE A 235     -28.472 -48.882 -27.507  1.00  0.930          C  
ATOM   3618  CG1 ILE A 235     -27.970 -50.295 -27.932  1.00  0.930          C  
ATOM   3619  CG2 ILE A 235     -28.129 -47.798 -28.579  1.00  0.930          C  
ATOM   3620  CD1 ILE A 235     -28.659 -50.873 -29.147  1.00  0.930          C  
ATOM   3621  H   ILE A 235     -29.259 -49.630 -24.856  1.00  0.800          H  
ATOM   3622  HA  ILE A 235     -26.782 -48.548 -26.212  1.00  0.790          H  
ATOM   3623  HB  ILE A 235     -29.527 -48.938 -27.419  1.00  1.110          H  
ATOM   3624 1HG1 ILE A 235     -26.898 -50.242 -28.125  1.00  1.110          H  
ATOM   3625 2HG1 ILE A 235     -28.138 -50.988 -27.113  1.00  1.110          H  
ATOM   3626 1HG2 ILE A 235     -28.572 -48.046 -29.534  1.00  1.110          H  
ATOM   3627 2HG2 ILE A 235     -28.519 -46.833 -28.267  1.00  1.110          H  
ATOM   3628 3HG2 ILE A 235     -27.045 -47.732 -28.690  1.00  1.110          H  
ATOM   3629 1HD1 ILE A 235     -28.249 -51.863 -29.352  1.00  1.110          H  
ATOM   3630 2HD1 ILE A 235     -29.729 -50.959 -28.948  1.00  1.110          H  
ATOM   3631 3HD1 ILE A 235     -28.502 -50.242 -30.012  1.00  1.110          H  
ATOM   3632  N   SER A 236     -27.271 -46.227 -25.575  1.00  0.520          N  
ATOM   3633  CA  SER A 236     -27.543 -44.830 -25.231  1.00  0.450          C  
ATOM   3634  C   SER A 236     -28.278 -44.134 -26.360  1.00  0.440          C  
ATOM   3635  O   SER A 236     -28.037 -44.459 -27.526  1.00  0.490          O  
ATOM   3636  CB  SER A 236     -26.248 -44.106 -24.917  1.00  0.660          C  
ATOM   3637  OG  SER A 236     -25.645 -44.640 -23.768  1.00  0.660          O  
ATOM   3638  H   SER A 236     -26.313 -46.550 -25.663  1.00  0.620          H  
ATOM   3639  HA  SER A 236     -28.182 -44.807 -24.368  1.00  0.540          H  
ATOM   3640 1HB  SER A 236     -25.572 -44.198 -25.758  1.00  0.790          H  
ATOM   3641 2HB  SER A 236     -26.448 -43.043 -24.773  1.00  0.790          H  
ATOM   3642  HG  SER A 236     -24.741 -44.276 -23.742  1.00  0.790          H  
ATOM   3643  N   ILE A 237     -29.163 -43.187 -26.036  1.00  0.390          N  
ATOM   3644  CA  ILE A 237     -29.875 -42.459 -27.074  1.00  0.380          C  
ATOM   3645  C   ILE A 237     -29.455 -40.998 -27.152  1.00  0.380          C  
ATOM   3646  O   ILE A 237     -29.391 -40.287 -26.144  1.00  0.370          O  
ATOM   3647  CB  ILE A 237     -31.397 -42.538 -26.855  1.00  0.540          C  
ATOM   3648  CG1 ILE A 237     -31.830 -44.027 -26.853  1.00  0.540          C  
ATOM   3649  CG2 ILE A 237     -32.116 -41.758 -27.985  1.00  0.540          C  
ATOM   3650  CD1 ILE A 237     -33.231 -44.255 -26.415  1.00  0.540          C  
ATOM   3651  H   ILE A 237     -29.388 -42.980 -25.058  1.00  0.470          H  
ATOM   3652  HA  ILE A 237     -29.642 -42.909 -28.034  1.00  0.460          H  
ATOM   3653  HB  ILE A 237     -31.654 -42.115 -25.884  1.00  0.640          H  
ATOM   3654 1HG1 ILE A 237     -31.705 -44.443 -27.828  1.00  0.640          H  
ATOM   3655 2HG1 ILE A 237     -31.188 -44.566 -26.181  1.00  0.640          H  
ATOM   3656 1HG2 ILE A 237     -33.187 -41.804 -27.855  1.00  0.640          H  
ATOM   3657 2HG2 ILE A 237     -31.823 -40.717 -27.992  1.00  0.640          H  
ATOM   3658 3HG2 ILE A 237     -31.844 -42.198 -28.928  1.00  0.640          H  
ATOM   3659 1HD1 ILE A 237     -33.442 -45.307 -26.414  1.00  0.640          H  
ATOM   3660 2HD1 ILE A 237     -33.369 -43.862 -25.404  1.00  0.640          H  
ATOM   3661 3HD1 ILE A 237     -33.903 -43.764 -27.090  1.00  0.640          H  
ATOM   3662  N   ASN A 238     -29.133 -40.575 -28.365  1.00  0.430          N  
ATOM   3663  CA  ASN A 238     -28.772 -39.208 -28.689  1.00  0.440          C  
ATOM   3664  C   ASN A 238     -29.879 -38.491 -29.451  1.00  0.460          C  
ATOM   3665  O   ASN A 238     -30.135 -38.800 -30.611  1.00  0.750          O  
ATOM   3666  CB  ASN A 238     -27.506 -39.152 -29.528  1.00  0.610          C  
ATOM   3667  CG  ASN A 238     -26.277 -39.612 -28.826  1.00  0.610          C  
ATOM   3668  OD1 ASN A 238     -25.979 -39.175 -27.709  1.00  0.610          O  
ATOM   3669  ND2 ASN A 238     -25.534 -40.461 -29.470  1.00  0.610          N  
ATOM   3670  H   ASN A 238     -29.168 -41.249 -29.130  1.00  0.520          H  
ATOM   3671  HA  ASN A 238     -28.616 -38.656 -27.767  1.00  0.530          H  
ATOM   3672 1HB  ASN A 238     -27.643 -39.771 -30.417  1.00  0.730          H  
ATOM   3673 2HB  ASN A 238     -27.351 -38.130 -29.868  1.00  0.730          H  
ATOM   3674 1HD2 ASN A 238     -24.672 -40.799 -29.042  1.00  0.730          H  
ATOM   3675 2HD2 ASN A 238     -25.805 -40.782 -30.378  1.00  0.730          H  
ATOM   3676  N   ALA A 239     -30.518 -37.547 -28.804  1.00  0.530          N  
ATOM   3677  CA  ALA A 239     -31.576 -36.734 -29.376  1.00  0.570          C  
ATOM   3678  C   ALA A 239     -30.945 -35.355 -29.364  1.00  0.680          C  
ATOM   3679  O   ALA A 239     -29.914 -35.291 -28.691  1.00  1.560          O  
ATOM   3680  CB  ALA A 239     -32.880 -36.824 -28.600  1.00  0.780          C  
ATOM   3681  H   ALA A 239     -30.242 -37.351 -27.850  1.00  0.640          H  
ATOM   3682  HA  ALA A 239     -31.753 -37.030 -30.410  1.00  0.680          H  
ATOM   3683 1HB  ALA A 239     -33.619 -36.167 -29.053  1.00  0.940          H  
ATOM   3684 2HB  ALA A 239     -33.245 -37.851 -28.625  1.00  0.940          H  
ATOM   3685 3HB  ALA A 239     -32.705 -36.525 -27.582  1.00  0.940          H  
ATOM   3686  N   GLN A 240     -31.818 -34.380 -29.297  1.00  0.610          N  
ATOM   3687  CA  GLN A 240     -31.402 -33.085 -29.799  1.00  0.600          C  
ATOM   3688  C   GLN A 240     -30.436 -32.453 -28.789  1.00  0.610          C  
ATOM   3689  O   GLN A 240     -30.730 -32.463 -27.591  1.00  0.690          O  
ATOM   3690  CB  GLN A 240     -32.635 -32.199 -29.998  1.00  0.840          C  
ATOM   3691  CG  GLN A 240     -32.385 -30.746 -30.394  1.00  0.840          C  
ATOM   3692  CD  GLN A 240     -31.828 -30.565 -31.774  1.00  0.840          C  
ATOM   3693  OE1 GLN A 240     -32.367 -31.063 -32.774  1.00  0.840          O  
ATOM   3694  NE2 GLN A 240     -30.728 -29.837 -31.840  1.00  0.840          N  
ATOM   3695  H   GLN A 240     -32.197 -34.262 -28.371  1.00  0.730          H  
ATOM   3696  HA  GLN A 240     -30.884 -33.218 -30.749  1.00  0.720          H  
ATOM   3697 1HB  GLN A 240     -33.257 -32.645 -30.764  1.00  1.010          H  
ATOM   3698 2HB  GLN A 240     -33.206 -32.179 -29.077  1.00  1.010          H  
ATOM   3699 1HG  GLN A 240     -33.334 -30.215 -30.347  1.00  1.010          H  
ATOM   3700 2HG  GLN A 240     -31.685 -30.290 -29.681  1.00  1.010          H  
ATOM   3701 1HE2 GLN A 240     -30.282 -29.656 -32.716  1.00  1.010          H  
ATOM   3702 2HE2 GLN A 240     -30.333 -29.455 -30.969  1.00  1.010          H  
ATOM   3703  N   GLY A 241     -29.287 -31.939 -29.265  1.00  0.580          N  
ATOM   3704  CA  GLY A 241     -28.345 -31.250 -28.379  1.00  0.600          C  
ATOM   3705  C   GLY A 241     -28.349 -29.738 -28.583  1.00  0.570          C  
ATOM   3706  O   GLY A 241     -29.133 -29.211 -29.389  1.00  0.580          O  
ATOM   3707  H   GLY A 241     -29.072 -32.018 -30.247  1.00  0.700          H  
ATOM   3708 1HA  GLY A 241     -28.632 -31.449 -27.367  1.00  0.720          H  
ATOM   3709 2HA  GLY A 241     -27.341 -31.644 -28.520  1.00  0.720          H  
ATOM   3710  N   ARG A 242     -27.433 -29.016 -27.918  1.00  0.560          N  
ATOM   3711  CA  ARG A 242     -27.445 -27.576 -28.102  1.00  0.520          C  
ATOM   3712  C   ARG A 242     -26.984 -27.282 -29.515  1.00  0.380          C  
ATOM   3713  O   ARG A 242     -26.253 -28.072 -30.120  1.00  0.340          O  
ATOM   3714  CB  ARG A 242     -26.556 -26.831 -27.110  1.00  0.740          C  
ATOM   3715  CG  ARG A 242     -26.966 -26.865 -25.603  1.00  0.740          C  
ATOM   3716  CD  ARG A 242     -26.060 -25.953 -24.811  1.00  0.740          C  
ATOM   3717  NE  ARG A 242     -26.225 -26.004 -23.363  1.00  0.740          N  
ATOM   3718  CZ  ARG A 242     -27.201 -25.368 -22.682  1.00  0.740          C  
ATOM   3719  NH1 ARG A 242     -28.138 -24.728 -23.336  1.00  0.740          N  
ATOM   3720  NH2 ARG A 242     -27.220 -25.376 -21.362  1.00  0.740          N  
ATOM   3721  H   ARG A 242     -26.748 -29.432 -27.271  1.00  0.670          H  
ATOM   3722  HA  ARG A 242     -28.470 -27.214 -27.985  1.00  0.620          H  
ATOM   3723 1HB  ARG A 242     -25.542 -27.211 -27.188  1.00  0.890          H  
ATOM   3724 2HB  ARG A 242     -26.521 -25.785 -27.405  1.00  0.890          H  
ATOM   3725 1HG  ARG A 242     -27.995 -26.518 -25.516  1.00  0.890          H  
ATOM   3726 2HG  ARG A 242     -26.894 -27.859 -25.199  1.00  0.890          H  
ATOM   3727 1HD  ARG A 242     -25.019 -26.184 -25.042  1.00  0.890          H  
ATOM   3728 2HD  ARG A 242     -26.264 -24.950 -25.108  1.00  0.890          H  
ATOM   3729  HE  ARG A 242     -25.502 -26.477 -22.822  1.00  0.890          H  
ATOM   3730 1HH1 ARG A 242     -28.137 -24.719 -24.347  1.00  0.890          H  
ATOM   3731 2HH1 ARG A 242     -28.878 -24.227 -22.845  1.00  0.890          H  
ATOM   3732 1HH2 ARG A 242     -26.480 -25.826 -20.841  1.00  0.890          H  
ATOM   3733 2HH2 ARG A 242     -27.956 -24.891 -20.867  1.00  0.890          H  
ATOM   3734  N   LEU A 243     -27.369 -26.131 -30.033  1.00  0.350          N  
ATOM   3735  CA  LEU A 243     -26.947 -25.760 -31.371  1.00  0.300          C  
ATOM   3736  C   LEU A 243     -25.502 -25.272 -31.272  1.00  0.300          C  
ATOM   3737  O   LEU A 243     -25.087 -24.775 -30.213  1.00  0.300          O  
ATOM   3738  CB  LEU A 243     -27.875 -24.672 -31.910  1.00  0.440          C  
ATOM   3739  CG  LEU A 243     -29.405 -25.033 -31.974  1.00  0.440          C  
ATOM   3740  CD1 LEU A 243     -30.153 -23.831 -32.494  1.00  0.440          C  
ATOM   3741  CD2 LEU A 243     -29.684 -26.281 -32.814  1.00  0.440          C  
ATOM   3742  H   LEU A 243     -27.972 -25.515 -29.490  1.00  0.420          H  
ATOM   3743  HA  LEU A 243     -26.967 -26.634 -32.022  1.00  0.360          H  
ATOM   3744 1HB  LEU A 243     -27.792 -23.831 -31.254  1.00  0.530          H  
ATOM   3745 2HB  LEU A 243     -27.540 -24.375 -32.903  1.00  0.530          H  
ATOM   3746  HG  LEU A 243     -29.750 -25.223 -30.972  1.00  0.530          H  
ATOM   3747 1HD1 LEU A 243     -31.221 -24.040 -32.502  1.00  0.530          H  
ATOM   3748 2HD1 LEU A 243     -29.956 -22.981 -31.847  1.00  0.530          H  
ATOM   3749 3HD1 LEU A 243     -29.823 -23.603 -33.501  1.00  0.530          H  
ATOM   3750 1HD2 LEU A 243     -30.756 -26.484 -32.799  1.00  0.530          H  
ATOM   3751 2HD2 LEU A 243     -29.368 -26.137 -33.829  1.00  0.530          H  
ATOM   3752 3HD2 LEU A 243     -29.158 -27.135 -32.391  1.00  0.530          H  
ATOM   3753  N   HIS A 244     -24.722 -25.470 -32.346  1.00  0.320          N  
ATOM   3754  CA  HIS A 244     -23.326 -25.052 -32.392  1.00  0.340          C  
ATOM   3755  C   HIS A 244     -23.102 -23.775 -33.208  1.00  0.370          C  
ATOM   3756  O   HIS A 244     -22.441 -22.852 -32.745  1.00  0.570          O  
ATOM   3757  CB  HIS A 244     -22.452 -26.216 -32.943  1.00  0.470          C  
ATOM   3758  CG  HIS A 244     -20.903 -26.034 -32.892  1.00  0.470          C  
ATOM   3759  ND1 HIS A 244     -20.188 -25.401 -33.878  1.00  0.470          N  
ATOM   3760  CD2 HIS A 244     -19.987 -26.446 -31.969  1.00  0.470          C  
ATOM   3761  CE1 HIS A 244     -18.898 -25.422 -33.566  1.00  0.470          C  
ATOM   3762  NE2 HIS A 244     -18.739 -26.026 -32.397  1.00  0.470          N  
ATOM   3763  H   HIS A 244     -25.103 -25.911 -33.185  1.00  0.380          H  
ATOM   3764  HA  HIS A 244     -23.000 -24.839 -31.387  1.00  0.410          H  
ATOM   3765 1HB  HIS A 244     -22.692 -27.121 -32.388  1.00  0.560          H  
ATOM   3766 2HB  HIS A 244     -22.728 -26.398 -33.981  1.00  0.560          H  
ATOM   3767  HD1 HIS A 244     -20.553 -24.628 -34.398  1.00  0.560          H  
ATOM   3768  HD2 HIS A 244     -20.084 -26.987 -31.027  1.00  0.560          H  
ATOM   3769  HE1 HIS A 244     -18.175 -24.967 -34.235  1.00  0.560          H  
ATOM   3770  N   THR A 245     -23.645 -23.702 -34.424  1.00  0.330          N  
ATOM   3771  CA  THR A 245     -23.310 -22.544 -35.261  1.00  0.340          C  
ATOM   3772  C   THR A 245     -24.437 -21.605 -35.647  1.00  0.330          C  
ATOM   3773  O   THR A 245     -25.615 -21.817 -35.342  1.00  0.310          O  
ATOM   3774  CB  THR A 245     -22.589 -22.984 -36.547  1.00  0.470          C  
ATOM   3775  OG1 THR A 245     -22.093 -21.810 -37.226  1.00  0.470          O  
ATOM   3776  CG2 THR A 245     -23.536 -23.761 -37.458  1.00  0.470          C  
ATOM   3777  H   THR A 245     -24.246 -24.464 -34.756  1.00  0.400          H  
ATOM   3778  HA  THR A 245     -22.591 -21.939 -34.708  1.00  0.410          H  
ATOM   3779  HB  THR A 245     -21.744 -23.618 -36.282  1.00  0.570          H  
ATOM   3780  HG1 THR A 245     -21.448 -22.078 -37.900  1.00  0.570          H  
ATOM   3781 1HG2 THR A 245     -23.006 -24.065 -38.360  1.00  0.570          H  
ATOM   3782 2HG2 THR A 245     -23.889 -24.646 -36.931  1.00  0.570          H  
ATOM   3783 3HG2 THR A 245     -24.375 -23.158 -37.732  1.00  0.570          H  
ATOM   3784  N   GLU A 246     -24.035 -20.563 -36.360  1.00  0.340          N  
ATOM   3785  CA  GLU A 246     -24.899 -19.477 -36.794  1.00  0.340          C  
ATOM   3786  C   GLU A 246     -26.012 -19.971 -37.702  1.00  0.330          C  
ATOM   3787  O   GLU A 246     -27.159 -19.537 -37.582  1.00  0.320          O  
ATOM   3788  CB  GLU A 246     -24.026 -18.451 -37.521  1.00  0.480          C  
ATOM   3789  CG  GLU A 246     -23.031 -17.719 -36.601  1.00  0.480          C  
ATOM   3790  CD  GLU A 246     -22.006 -16.880 -37.337  1.00  0.480          C  
ATOM   3791  OE1 GLU A 246     -21.869 -17.057 -38.521  1.00  0.480          O  
ATOM   3792  OE2 GLU A 246     -21.364 -16.050 -36.704  1.00  0.480          O  
ATOM   3793  H   GLU A 246     -23.043 -20.531 -36.593  1.00  0.410          H  
ATOM   3794  HA  GLU A 246     -25.350 -19.015 -35.918  1.00  0.410          H  
ATOM   3795 1HB  GLU A 246     -23.464 -18.945 -38.314  1.00  0.570          H  
ATOM   3796 2HB  GLU A 246     -24.664 -17.696 -37.987  1.00  0.570          H  
ATOM   3797 1HG  GLU A 246     -23.593 -17.080 -35.927  1.00  0.570          H  
ATOM   3798 2HG  GLU A 246     -22.510 -18.455 -36.002  1.00  0.570          H  
ATOM   3799  N   GLU A 247     -25.684 -20.913 -38.584  1.00  0.330          N  
ATOM   3800  CA  GLU A 247     -26.661 -21.472 -39.510  1.00  0.330          C  
ATOM   3801  C   GLU A 247     -27.747 -22.236 -38.765  1.00  0.340          C  
ATOM   3802  O   GLU A 247     -28.922 -22.172 -39.132  1.00  0.340          O  
ATOM   3803  CB  GLU A 247     -25.982 -22.408 -40.510  1.00  0.460          C  
ATOM   3804  CG  GLU A 247     -25.068 -21.712 -41.510  1.00  0.460          C  
ATOM   3805  CD  GLU A 247     -24.375 -22.678 -42.433  1.00  0.460          C  
ATOM   3806  OE1 GLU A 247     -24.498 -23.860 -42.219  1.00  0.460          O  
ATOM   3807  OE2 GLU A 247     -23.721 -22.234 -43.346  1.00  0.460          O  
ATOM   3808  H   GLU A 247     -24.721 -21.223 -38.613  1.00  0.400          H  
ATOM   3809  HA  GLU A 247     -27.128 -20.654 -40.056  1.00  0.400          H  
ATOM   3810 1HB  GLU A 247     -25.393 -23.148 -39.973  1.00  0.550          H  
ATOM   3811 2HB  GLU A 247     -26.745 -22.948 -41.072  1.00  0.550          H  
ATOM   3812 1HG  GLU A 247     -25.662 -21.019 -42.104  1.00  0.550          H  
ATOM   3813 2HG  GLU A 247     -24.323 -21.134 -40.966  1.00  0.550          H  
ATOM   3814  N   GLU A 248     -27.346 -22.962 -37.723  1.00  0.350          N  
ATOM   3815  CA  GLU A 248     -28.273 -23.758 -36.945  1.00  0.340          C  
ATOM   3816  C   GLU A 248     -29.269 -22.870 -36.234  1.00  0.320          C  
ATOM   3817  O   GLU A 248     -30.456 -23.195 -36.182  1.00  0.330          O  
ATOM   3818  CB  GLU A 248     -27.519 -24.659 -35.988  1.00  0.480          C  
ATOM   3819  CG  GLU A 248     -26.806 -25.807 -36.681  1.00  0.480          C  
ATOM   3820  CD  GLU A 248     -25.978 -26.615 -35.754  1.00  0.480          C  
ATOM   3821  OE1 GLU A 248     -25.286 -26.030 -34.943  1.00  0.480          O  
ATOM   3822  OE2 GLU A 248     -26.035 -27.814 -35.823  1.00  0.480          O  
ATOM   3823  H   GLU A 248     -26.369 -22.939 -37.469  1.00  0.420          H  
ATOM   3824  HA  GLU A 248     -28.828 -24.398 -37.629  1.00  0.410          H  
ATOM   3825 1HB  GLU A 248     -26.782 -24.078 -35.439  1.00  0.580          H  
ATOM   3826 2HB  GLU A 248     -28.199 -25.064 -35.281  1.00  0.580          H  
ATOM   3827 1HG  GLU A 248     -27.554 -26.455 -37.138  1.00  0.580          H  
ATOM   3828 2HG  GLU A 248     -26.182 -25.409 -37.477  1.00  0.580          H  
ATOM   3829  N   PHE A 249     -28.795 -21.729 -35.730  1.00  0.310          N  
ATOM   3830  CA  PHE A 249     -29.702 -20.772 -35.114  1.00  0.290          C  
ATOM   3831  C   PHE A 249     -30.578 -20.120 -36.180  1.00  0.290          C  
ATOM   3832  O   PHE A 249     -31.783 -19.956 -36.005  1.00  0.280          O  
ATOM   3833  CB  PHE A 249     -28.948 -19.729 -34.302  1.00  0.410          C  
ATOM   3834  CG  PHE A 249     -28.611 -20.176 -32.918  1.00  0.410          C  
ATOM   3835  CD1 PHE A 249     -27.428 -20.828 -32.639  1.00  0.410          C  
ATOM   3836  CD2 PHE A 249     -29.485 -19.920 -31.877  1.00  0.410          C  
ATOM   3837  CE1 PHE A 249     -27.120 -21.216 -31.363  1.00  0.410          C  
ATOM   3838  CE2 PHE A 249     -29.189 -20.322 -30.604  1.00  0.410          C  
ATOM   3839  CZ  PHE A 249     -28.001 -20.971 -30.352  1.00  0.410          C  
ATOM   3840  H   PHE A 249     -27.780 -21.572 -35.743  1.00  0.370          H  
ATOM   3841  HA  PHE A 249     -30.341 -21.316 -34.429  1.00  0.350          H  
ATOM   3842 1HB  PHE A 249     -28.012 -19.503 -34.814  1.00  0.500          H  
ATOM   3843 2HB  PHE A 249     -29.528 -18.810 -34.242  1.00  0.500          H  
ATOM   3844  HD1 PHE A 249     -26.740 -21.033 -33.444  1.00  0.500          H  
ATOM   3845  HD2 PHE A 249     -30.422 -19.400 -32.081  1.00  0.500          H  
ATOM   3846  HE1 PHE A 249     -26.179 -21.732 -31.159  1.00  0.500          H  
ATOM   3847  HE2 PHE A 249     -29.889 -20.131 -29.795  1.00  0.500          H  
ATOM   3848  HZ  PHE A 249     -27.765 -21.292 -29.354  1.00  0.500          H  
ATOM   3849  N   GLY A 250     -29.996 -19.789 -37.327  1.00  0.310          N  
ATOM   3850  CA  GLY A 250     -30.743 -19.172 -38.409  1.00  0.320          C  
ATOM   3851  C   GLY A 250     -31.902 -20.031 -38.907  1.00  0.330          C  
ATOM   3852  O   GLY A 250     -32.942 -19.504 -39.323  1.00  0.330          O  
ATOM   3853  H   GLY A 250     -28.988 -19.914 -37.446  1.00  0.370          H  
ATOM   3854 1HA  GLY A 250     -31.147 -18.234 -38.053  1.00  0.380          H  
ATOM   3855 2HA  GLY A 250     -30.061 -18.953 -39.228  1.00  0.380          H  
ATOM   3856  N   ASN A 251     -31.763 -21.351 -38.814  1.00  0.340          N  
ATOM   3857  CA  ASN A 251     -32.799 -22.249 -39.280  1.00  0.370          C  
ATOM   3858  C   ASN A 251     -33.886 -22.561 -38.234  1.00  0.350          C  
ATOM   3859  O   ASN A 251     -34.769 -23.402 -38.483  1.00  0.380          O  
ATOM   3860  CB  ASN A 251     -32.162 -23.524 -39.783  1.00  0.510          C  
ATOM   3861  CG  ASN A 251     -31.390 -23.309 -41.055  1.00  0.510          C  
ATOM   3862  OD1 ASN A 251     -31.747 -22.473 -41.896  1.00  0.510          O  
ATOM   3863  ND2 ASN A 251     -30.324 -24.053 -41.214  1.00  0.510          N  
ATOM   3864  H   ASN A 251     -30.859 -21.737 -38.516  1.00  0.410          H  
ATOM   3865  HA  ASN A 251     -33.287 -21.762 -40.116  1.00  0.440          H  
ATOM   3866 1HB  ASN A 251     -31.476 -23.905 -39.018  1.00  0.610          H  
ATOM   3867 2HB  ASN A 251     -32.926 -24.280 -39.952  1.00  0.610          H  
ATOM   3868 1HD2 ASN A 251     -29.762 -23.956 -42.034  1.00  0.610          H  
ATOM   3869 2HD2 ASN A 251     -30.066 -24.713 -40.510  1.00  0.610          H  
ATOM   3870  N   ILE A 252     -33.849 -21.881 -37.071  1.00  0.320          N  
ATOM   3871  CA  ILE A 252     -34.863 -22.090 -36.036  1.00  0.310          C  
ATOM   3872  C   ILE A 252     -36.221 -21.719 -36.554  1.00  0.330          C  
ATOM   3873  O   ILE A 252     -36.406 -20.650 -37.129  1.00  0.320          O  
ATOM   3874  CB  ILE A 252     -34.555 -21.307 -34.721  1.00  0.440          C  
ATOM   3875  CG1 ILE A 252     -33.300 -21.909 -34.047  1.00  0.440          C  
ATOM   3876  CG2 ILE A 252     -35.805 -21.265 -33.745  1.00  0.440          C  
ATOM   3877  CD1 ILE A 252     -32.728 -21.082 -32.927  1.00  0.440          C  
ATOM   3878  H   ILE A 252     -33.094 -21.206 -36.901  1.00  0.380          H  
ATOM   3879  HA  ILE A 252     -34.886 -23.133 -35.808  1.00  0.370          H  
ATOM   3880  HB  ILE A 252     -34.288 -20.296 -34.989  1.00  0.530          H  
ATOM   3881 1HG1 ILE A 252     -33.556 -22.860 -33.634  1.00  0.530          H  
ATOM   3882 2HG1 ILE A 252     -32.541 -22.063 -34.805  1.00  0.530          H  
ATOM   3883 1HG2 ILE A 252     -35.574 -20.690 -32.855  1.00  0.530          H  
ATOM   3884 2HG2 ILE A 252     -36.655 -20.793 -34.240  1.00  0.530          H  
ATOM   3885 3HG2 ILE A 252     -36.084 -22.280 -33.450  1.00  0.530          H  
ATOM   3886 1HD1 ILE A 252     -31.868 -21.581 -32.513  1.00  0.530          H  
ATOM   3887 2HD1 ILE A 252     -32.433 -20.111 -33.319  1.00  0.530          H  
ATOM   3888 3HD1 ILE A 252     -33.450 -20.958 -32.164  1.00  0.530          H  
ATOM   3889  N   ILE A 253     -37.191 -22.603 -36.353  1.00  0.370          N  
ATOM   3890  CA  ILE A 253     -38.527 -22.314 -36.887  1.00  0.390          C  
ATOM   3891  C   ILE A 253     -39.335 -21.463 -35.921  1.00  0.390          C  
ATOM   3892  O   ILE A 253     -39.486 -21.820 -34.750  1.00  0.420          O  
ATOM   3893  CB  ILE A 253     -39.333 -23.591 -37.159  1.00  0.540          C  
ATOM   3894  CG1 ILE A 253     -38.610 -24.452 -38.149  1.00  0.540          C  
ATOM   3895  CG2 ILE A 253     -40.755 -23.186 -37.740  1.00  0.540          C  
ATOM   3896  CD1 ILE A 253     -39.184 -25.830 -38.224  1.00  0.540          C  
ATOM   3897  H   ILE A 253     -36.962 -23.462 -35.827  1.00  0.440          H  
ATOM   3898  HA  ILE A 253     -38.421 -21.767 -37.820  1.00  0.470          H  
ATOM   3899  HB  ILE A 253     -39.437 -24.162 -36.251  1.00  0.650          H  
ATOM   3900 1HG1 ILE A 253     -38.645 -23.995 -39.138  1.00  0.650          H  
ATOM   3901 2HG1 ILE A 253     -37.565 -24.537 -37.847  1.00  0.650          H  
ATOM   3902 1HG2 ILE A 253     -41.354 -24.048 -37.958  1.00  0.650          H  
ATOM   3903 2HG2 ILE A 253     -41.302 -22.581 -37.025  1.00  0.650          H  
ATOM   3904 3HG2 ILE A 253     -40.622 -22.613 -38.662  1.00  0.650          H  
ATOM   3905 1HD1 ILE A 253     -38.608 -26.406 -38.907  1.00  0.650          H  
ATOM   3906 2HD1 ILE A 253     -39.131 -26.280 -37.249  1.00  0.650          H  
ATOM   3907 3HD1 ILE A 253     -40.209 -25.818 -38.551  1.00  0.650          H  
ATOM   3908  N   LEU A 254     -39.853 -20.337 -36.408  1.00  0.390          N  
ATOM   3909  CA  LEU A 254     -40.654 -19.462 -35.568  1.00  0.400          C  
ATOM   3910  C   LEU A 254     -42.146 -19.638 -35.842  1.00  0.430          C  
ATOM   3911  O   LEU A 254     -42.970 -19.540 -34.930  1.00  0.470          O  
ATOM   3912  CB  LEU A 254     -40.305 -17.995 -35.821  1.00  0.560          C  
ATOM   3913  CG  LEU A 254     -38.846 -17.562 -35.590  1.00  0.560          C  
ATOM   3914  CD1 LEU A 254     -38.745 -16.126 -35.914  1.00  0.560          C  
ATOM   3915  CD2 LEU A 254     -38.419 -17.826 -34.191  1.00  0.560          C  
ATOM   3916  H   LEU A 254     -39.691 -20.095 -37.384  1.00  0.470          H  
ATOM   3917  HA  LEU A 254     -40.481 -19.714 -34.525  1.00  0.480          H  
ATOM   3918 1HB  LEU A 254     -40.555 -17.764 -36.859  1.00  0.670          H  
ATOM   3919 2HB  LEU A 254     -40.938 -17.387 -35.177  1.00  0.670          H  
ATOM   3920  HG  LEU A 254     -38.187 -18.108 -36.267  1.00  0.670          H  
ATOM   3921 1HD1 LEU A 254     -37.737 -15.800 -35.764  1.00  0.670          H  
ATOM   3922 2HD1 LEU A 254     -39.037 -15.961 -36.954  1.00  0.670          H  
ATOM   3923 3HD1 LEU A 254     -39.392 -15.561 -35.258  1.00  0.670          H  
ATOM   3924 1HD2 LEU A 254     -37.395 -17.505 -34.048  1.00  0.670          H  
ATOM   3925 2HD2 LEU A 254     -39.072 -17.293 -33.505  1.00  0.670          H  
ATOM   3926 3HD2 LEU A 254     -38.479 -18.885 -34.005  1.00  0.670          H  
ATOM   3927  N   LYS A 255     -42.494 -19.887 -37.106  1.00  0.420          N  
ATOM   3928  CA  LYS A 255     -43.906 -19.993 -37.487  1.00  0.460          C  
ATOM   3929  C   LYS A 255     -44.203 -20.849 -38.720  1.00  0.470          C  
ATOM   3930  O   LYS A 255     -43.419 -20.922 -39.671  1.00  0.420          O  
ATOM   3931  CB  LYS A 255     -44.492 -18.584 -37.699  1.00  0.630          C  
ATOM   3932  CG  LYS A 255     -45.979 -18.532 -38.060  1.00  0.630          C  
ATOM   3933  CD  LYS A 255     -46.508 -17.118 -38.179  1.00  0.630          C  
ATOM   3934  CE  LYS A 255     -47.994 -17.149 -38.539  1.00  0.630          C  
ATOM   3935  NZ  LYS A 255     -48.564 -15.788 -38.724  1.00  0.630          N  
ATOM   3936  H   LYS A 255     -41.752 -19.953 -37.803  1.00  0.500          H  
ATOM   3937  HA  LYS A 255     -44.437 -20.452 -36.652  1.00  0.550          H  
ATOM   3938 1HB  LYS A 255     -44.358 -18.025 -36.793  1.00  0.750          H  
ATOM   3939 2HB  LYS A 255     -43.963 -18.070 -38.473  1.00  0.750          H  
ATOM   3940 1HG  LYS A 255     -46.129 -18.975 -39.037  1.00  0.750          H  
ATOM   3941 2HG  LYS A 255     -46.568 -19.083 -37.328  1.00  0.750          H  
ATOM   3942 1HD  LYS A 255     -46.379 -16.586 -37.235  1.00  0.750          H  
ATOM   3943 2HD  LYS A 255     -45.958 -16.581 -38.954  1.00  0.750          H  
ATOM   3944 1HE  LYS A 255     -48.127 -17.719 -39.460  1.00  0.750          H  
ATOM   3945 2HE  LYS A 255     -48.535 -17.648 -37.736  1.00  0.750          H  
ATOM   3946 1HZ  LYS A 255     -49.545 -15.864 -38.951  1.00  0.750          H  
ATOM   3947 2HZ  LYS A 255     -48.457 -15.262 -37.862  1.00  0.750          H  
ATOM   3948 3HZ  LYS A 255     -48.084 -15.319 -39.485  1.00  0.750          H  
ATOM   3949  N   THR A 256     -45.383 -21.476 -38.710  1.00  0.560          N  
ATOM   3950  CA  THR A 256     -45.881 -22.194 -39.877  1.00  0.590          C  
ATOM   3951  C   THR A 256     -46.987 -21.343 -40.473  1.00  0.570          C  
ATOM   3952  O   THR A 256     -47.927 -20.959 -39.772  1.00  0.660          O  
ATOM   3953  CB  THR A 256     -46.480 -23.580 -39.526  1.00  0.810          C  
ATOM   3954  OG1 THR A 256     -45.503 -24.402 -38.903  1.00  0.810          O  
ATOM   3955  CG2 THR A 256     -46.936 -24.283 -40.815  1.00  0.810          C  
ATOM   3956  H   THR A 256     -45.965 -21.424 -37.886  1.00  0.670          H  
ATOM   3957  HA  THR A 256     -45.097 -22.295 -40.620  1.00  0.710          H  
ATOM   3958  HB  THR A 256     -47.327 -23.455 -38.853  1.00  0.980          H  
ATOM   3959  HG1 THR A 256     -45.952 -25.176 -38.531  1.00  0.980          H  
ATOM   3960 1HG2 THR A 256     -47.350 -25.249 -40.568  1.00  0.980          H  
ATOM   3961 2HG2 THR A 256     -47.697 -23.694 -41.317  1.00  0.980          H  
ATOM   3962 3HG2 THR A 256     -46.086 -24.413 -41.486  1.00  0.980          H  
ATOM   3963  N   ALA A 257     -46.862 -21.031 -41.748  1.00  0.500          N  
ATOM   3964  CA  ALA A 257     -47.827 -20.221 -42.468  1.00  0.510          C  
ATOM   3965  C   ALA A 257     -49.051 -21.030 -42.830  1.00  0.590          C  
ATOM   3966  O   ALA A 257     -48.994 -22.252 -42.971  1.00  0.630          O  
ATOM   3967  CB  ALA A 257     -47.210 -19.652 -43.720  1.00  0.710          C  
ATOM   3968  H   ALA A 257     -46.044 -21.380 -42.253  1.00  0.600          H  
ATOM   3969  HA  ALA A 257     -48.137 -19.403 -41.818  1.00  0.610          H  
ATOM   3970 1HB  ALA A 257     -47.936 -19.029 -44.242  1.00  0.850          H  
ATOM   3971 2HB  ALA A 257     -46.338 -19.055 -43.461  1.00  0.850          H  
ATOM   3972 3HB  ALA A 257     -46.906 -20.470 -44.365  1.00  0.850          H  
ATOM   3973  N   GLN A 258     -50.151 -20.341 -43.081  1.00  0.660          N  
ATOM   3974  CA  GLN A 258     -51.383 -20.985 -43.512  1.00  0.720          C  
ATOM   3975  C   GLN A 258     -51.230 -21.712 -44.850  1.00  0.660          C  
ATOM   3976  O   GLN A 258     -52.026 -22.590 -45.177  1.00  0.710          O  
ATOM   3977  CB  GLN A 258     -52.514 -19.945 -43.593  1.00  0.980          C  
ATOM   3978  CG  GLN A 258     -52.336 -18.851 -44.676  1.00  0.980          C  
ATOM   3979  CD  GLN A 258     -51.526 -17.656 -44.184  1.00  0.980          C  
ATOM   3980  OE1 GLN A 258     -50.672 -17.792 -43.293  1.00  0.980          O  
ATOM   3981  NE2 GLN A 258     -51.783 -16.490 -44.756  1.00  0.980          N  
ATOM   3982  H   GLN A 258     -50.142 -19.332 -42.940  1.00  0.790          H  
ATOM   3983  HA  GLN A 258     -51.654 -21.727 -42.761  1.00  0.860          H  
ATOM   3984 1HB  GLN A 258     -53.455 -20.458 -43.796  1.00  1.180          H  
ATOM   3985 2HB  GLN A 258     -52.618 -19.450 -42.629  1.00  1.180          H  
ATOM   3986 1HG  GLN A 258     -51.859 -19.246 -45.561  1.00  1.180          H  
ATOM   3987 2HG  GLN A 258     -53.328 -18.485 -44.938  1.00  1.180          H  
ATOM   3988 1HE2 GLN A 258     -51.281 -15.670 -44.472  1.00  1.180          H  
ATOM   3989 2HE2 GLN A 258     -52.480 -16.421 -45.471  1.00  1.180          H  
ATOM   3990  N   ASP A 259     -50.221 -21.333 -45.643  1.00  0.620          N  
ATOM   3991  CA  ASP A 259     -49.983 -21.967 -46.927  1.00  0.670          C  
ATOM   3992  C   ASP A 259     -48.940 -23.084 -46.819  1.00  0.730          C  
ATOM   3993  O   ASP A 259     -48.519 -23.652 -47.828  1.00  0.860          O  
ATOM   3994  CB  ASP A 259     -49.565 -20.922 -47.965  1.00  0.920          C  
ATOM   3995  CG  ASP A 259     -48.213 -20.232 -47.698  1.00  0.920          C  
ATOM   3996  OD1 ASP A 259     -47.430 -20.688 -46.863  1.00  0.920          O  
ATOM   3997  OD2 ASP A 259     -47.980 -19.225 -48.322  1.00  0.920          O  
ATOM   3998  H   ASP A 259     -49.596 -20.601 -45.329  1.00  0.740          H  
ATOM   3999  HA  ASP A 259     -50.917 -22.416 -47.265  1.00  0.800          H  
ATOM   4000 1HB  ASP A 259     -49.514 -21.401 -48.944  1.00  1.100          H  
ATOM   4001 2HB  ASP A 259     -50.338 -20.154 -48.025  1.00  1.100          H  
ATOM   4002  N   GLY A 260     -48.529 -23.405 -45.592  1.00  0.700          N  
ATOM   4003  CA  GLY A 260     -47.562 -24.451 -45.313  1.00  0.830          C  
ATOM   4004  C   GLY A 260     -46.100 -23.997 -45.295  1.00  0.790          C  
ATOM   4005  O   GLY A 260     -45.224 -24.774 -44.902  1.00  0.910          O  
ATOM   4006  H   GLY A 260     -48.909 -22.910 -44.785  1.00  0.840          H  
ATOM   4007 1HA  GLY A 260     -47.805 -24.886 -44.343  1.00  1.000          H  
ATOM   4008 2HA  GLY A 260     -47.681 -25.245 -46.047  1.00  1.000          H  
ATOM   4009  N   SER A 261     -45.811 -22.765 -45.716  1.00  0.680          N  
ATOM   4010  CA  SER A 261     -44.423 -22.322 -45.715  1.00  0.640          C  
ATOM   4011  C   SER A 261     -43.924 -22.068 -44.300  1.00  0.530          C  
ATOM   4012  O   SER A 261     -44.701 -21.890 -43.358  1.00  0.460          O  
ATOM   4013  CB  SER A 261     -44.249 -21.087 -46.583  1.00  0.910          C  
ATOM   4014  OG  SER A 261     -44.905 -19.978 -46.046  1.00  0.910          O  
ATOM   4015  H   SER A 261     -46.548 -22.140 -46.074  1.00  0.820          H  
ATOM   4016  HA  SER A 261     -43.814 -23.117 -46.147  1.00  0.770          H  
ATOM   4017 1HB  SER A 261     -43.188 -20.867 -46.683  1.00  1.090          H  
ATOM   4018 2HB  SER A 261     -44.640 -21.287 -47.580  1.00  1.090          H  
ATOM   4019  HG  SER A 261     -45.849 -20.085 -46.315  1.00  1.090          H  
ATOM   4020  N   LEU A 262     -42.607 -22.039 -44.121  1.00  0.610          N  
ATOM   4021  CA  LEU A 262     -42.091 -21.768 -42.787  1.00  0.540          C  
ATOM   4022  C   LEU A 262     -41.340 -20.465 -42.680  1.00  0.470          C  
ATOM   4023  O   LEU A 262     -40.616 -20.060 -43.592  1.00  0.490          O  
ATOM   4024  CB  LEU A 262     -41.167 -22.897 -42.317  1.00  0.780          C  
ATOM   4025  CG  LEU A 262     -41.772 -24.321 -42.254  1.00  0.780          C  
ATOM   4026  CD1 LEU A 262     -40.696 -25.273 -41.880  1.00  0.780          C  
ATOM   4027  CD2 LEU A 262     -42.900 -24.393 -41.228  1.00  0.780          C  
ATOM   4028  H   LEU A 262     -41.979 -22.190 -44.897  1.00  0.730          H  
ATOM   4029  HA  LEU A 262     -42.926 -21.695 -42.096  1.00  0.650          H  
ATOM   4030 1HB  LEU A 262     -40.300 -22.929 -42.973  1.00  0.940          H  
ATOM   4031 2HB  LEU A 262     -40.816 -22.647 -41.313  1.00  0.940          H  
ATOM   4032  HG  LEU A 262     -42.159 -24.603 -43.235  1.00  0.940          H  
ATOM   4033 1HD1 LEU A 262     -41.113 -26.268 -41.846  1.00  0.940          H  
ATOM   4034 2HD1 LEU A 262     -39.901 -25.242 -42.616  1.00  0.940          H  
ATOM   4035 3HD1 LEU A 262     -40.290 -25.020 -40.906  1.00  0.940          H  
ATOM   4036 1HD2 LEU A 262     -43.302 -25.406 -41.194  1.00  0.940          H  
ATOM   4037 2HD2 LEU A 262     -42.529 -24.121 -40.240  1.00  0.940          H  
ATOM   4038 3HD2 LEU A 262     -43.682 -23.722 -41.518  1.00  0.940          H  
ATOM   4039  N   VAL A 263     -41.477 -19.861 -41.511  1.00  0.420          N  
ATOM   4040  CA  VAL A 263     -40.763 -18.655 -41.137  1.00  0.400          C  
ATOM   4041  C   VAL A 263     -39.664 -19.068 -40.187  1.00  0.390          C  
ATOM   4042  O   VAL A 263     -39.960 -19.605 -39.107  1.00  0.410          O  
ATOM   4043  CB  VAL A 263     -41.700 -17.689 -40.387  1.00  0.570          C  
ATOM   4044  CG1 VAL A 263     -40.946 -16.396 -39.976  1.00  0.570          C  
ATOM   4045  CG2 VAL A 263     -42.932 -17.410 -41.241  1.00  0.570          C  
ATOM   4046  H   VAL A 263     -42.138 -20.283 -40.853  1.00  0.500          H  
ATOM   4047  HA  VAL A 263     -40.330 -18.183 -42.023  1.00  0.480          H  
ATOM   4048  HB  VAL A 263     -42.005 -18.164 -39.472  1.00  0.680          H  
ATOM   4049 1HG1 VAL A 263     -41.619 -15.753 -39.420  1.00  0.680          H  
ATOM   4050 2HG1 VAL A 263     -40.087 -16.641 -39.346  1.00  0.680          H  
ATOM   4051 3HG1 VAL A 263     -40.599 -15.876 -40.869  1.00  0.680          H  
ATOM   4052 1HG2 VAL A 263     -43.609 -16.761 -40.693  1.00  0.680          H  
ATOM   4053 2HG2 VAL A 263     -42.624 -16.937 -42.168  1.00  0.680          H  
ATOM   4054 3HG2 VAL A 263     -43.444 -18.348 -41.467  1.00  0.680          H  
ATOM   4055  N   ARG A 264     -38.416 -18.796 -40.554  1.00  0.370          N  
ATOM   4056  CA  ARG A 264     -37.298 -19.196 -39.715  1.00  0.360          C  
ATOM   4057  C   ARG A 264     -36.685 -17.970 -39.034  1.00  0.320          C  
ATOM   4058  O   ARG A 264     -36.977 -16.831 -39.388  1.00  0.320          O  
ATOM   4059  CB  ARG A 264     -36.275 -19.974 -40.530  1.00  0.510          C  
ATOM   4060  CG  ARG A 264     -36.827 -21.273 -41.141  1.00  0.510          C  
ATOM   4061  CD  ARG A 264     -35.784 -22.031 -41.882  1.00  0.510          C  
ATOM   4062  NE  ARG A 264     -36.347 -23.105 -42.688  1.00  0.510          N  
ATOM   4063  CZ  ARG A 264     -36.640 -24.377 -42.294  1.00  0.510          C  
ATOM   4064  NH1 ARG A 264     -36.437 -24.821 -41.062  1.00  0.510          N  
ATOM   4065  NH2 ARG A 264     -37.161 -25.209 -43.201  1.00  0.510          N  
ATOM   4066  H   ARG A 264     -38.229 -18.327 -41.460  1.00  0.440          H  
ATOM   4067  HA  ARG A 264     -37.673 -19.857 -38.946  1.00  0.430          H  
ATOM   4068 1HB  ARG A 264     -35.914 -19.352 -41.346  1.00  0.610          H  
ATOM   4069 2HB  ARG A 264     -35.422 -20.232 -39.902  1.00  0.610          H  
ATOM   4070 1HG  ARG A 264     -37.209 -21.904 -40.337  1.00  0.610          H  
ATOM   4071 2HG  ARG A 264     -37.639 -21.036 -41.832  1.00  0.610          H  
ATOM   4072 1HD  ARG A 264     -35.237 -21.359 -42.537  1.00  0.610          H  
ATOM   4073 2HD  ARG A 264     -35.105 -22.475 -41.178  1.00  0.610          H  
ATOM   4074  HE  ARG A 264     -36.549 -22.875 -43.653  1.00  0.610          H  
ATOM   4075 1HH1 ARG A 264     -36.015 -24.230 -40.316  1.00  0.610          H  
ATOM   4076 2HH1 ARG A 264     -36.739 -25.792 -40.851  1.00  0.610          H  
ATOM   4077 1HH2 ARG A 264     -37.325 -24.894 -44.141  1.00  0.610          H  
ATOM   4078 2HH2 ARG A 264     -37.406 -26.197 -42.952  1.00  0.610          H  
ATOM   4079  N   LEU A 265     -35.826 -18.171 -38.051  1.00  0.300          N  
ATOM   4080  CA  LEU A 265     -35.237 -17.035 -37.357  1.00  0.270          C  
ATOM   4081  C   LEU A 265     -34.475 -16.084 -38.279  1.00  0.280          C  
ATOM   4082  O   LEU A 265     -34.659 -14.866 -38.187  1.00  0.280          O  
ATOM   4083  CB  LEU A 265     -34.362 -17.534 -36.210  1.00  0.390          C  
ATOM   4084  CG  LEU A 265     -33.704 -16.479 -35.304  1.00  0.390          C  
ATOM   4085  CD1 LEU A 265     -34.774 -15.624 -34.658  1.00  0.390          C  
ATOM   4086  CD2 LEU A 265     -32.865 -17.218 -34.249  1.00  0.390          C  
ATOM   4087  H   LEU A 265     -35.628 -19.126 -37.751  1.00  0.360          H  
ATOM   4088  HA  LEU A 265     -36.055 -16.480 -36.936  1.00  0.320          H  
ATOM   4089 1HB  LEU A 265     -34.984 -18.164 -35.578  1.00  0.470          H  
ATOM   4090 2HB  LEU A 265     -33.568 -18.155 -36.629  1.00  0.470          H  
ATOM   4091  HG  LEU A 265     -33.076 -15.835 -35.872  1.00  0.470          H  
ATOM   4092 1HD1 LEU A 265     -34.317 -14.897 -34.017  1.00  0.470          H  
ATOM   4093 2HD1 LEU A 265     -35.353 -15.095 -35.405  1.00  0.470          H  
ATOM   4094 3HD1 LEU A 265     -35.423 -16.264 -34.079  1.00  0.470          H  
ATOM   4095 1HD2 LEU A 265     -32.387 -16.512 -33.592  1.00  0.470          H  
ATOM   4096 2HD2 LEU A 265     -33.513 -17.871 -33.665  1.00  0.470          H  
ATOM   4097 3HD2 LEU A 265     -32.105 -17.813 -34.746  1.00  0.470          H  
ATOM   4098  N   ARG A 266     -33.746 -16.626 -39.254  1.00  0.290          N  
ATOM   4099  CA  ARG A 266     -32.984 -15.842 -40.230  1.00  0.300          C  
ATOM   4100  C   ARG A 266     -33.868 -14.951 -41.108  1.00  0.330          C  
ATOM   4101  O   ARG A 266     -33.367 -14.083 -41.824  1.00  0.350          O  
ATOM   4102  CB  ARG A 266     -32.211 -16.770 -41.146  1.00  0.420          C  
ATOM   4103  CG  ARG A 266     -33.103 -17.582 -42.075  1.00  0.420          C  
ATOM   4104  CD  ARG A 266     -32.380 -18.628 -42.796  1.00  0.420          C  
ATOM   4105  NE  ARG A 266     -33.276 -19.324 -43.705  1.00  0.420          N  
ATOM   4106  CZ  ARG A 266     -32.956 -20.394 -44.459  1.00  0.420          C  
ATOM   4107  NH1 ARG A 266     -31.753 -20.922 -44.396  1.00  0.420          N  
ATOM   4108  NH2 ARG A 266     -33.864 -20.914 -45.270  1.00  0.420          N  
ATOM   4109  H   ARG A 266     -33.631 -17.643 -39.265  1.00  0.350          H  
ATOM   4110  HA  ARG A 266     -32.288 -15.203 -39.694  1.00  0.360          H  
ATOM   4111 1HB  ARG A 266     -31.532 -16.185 -41.762  1.00  0.500          H  
ATOM   4112 2HB  ARG A 266     -31.619 -17.453 -40.562  1.00  0.500          H  
ATOM   4113 1HG  ARG A 266     -33.889 -18.058 -41.496  1.00  0.500          H  
ATOM   4114 2HG  ARG A 266     -33.556 -16.928 -42.825  1.00  0.500          H  
ATOM   4115 1HD  ARG A 266     -31.571 -18.186 -43.373  1.00  0.500          H  
ATOM   4116 2HD  ARG A 266     -31.982 -19.354 -42.079  1.00  0.500          H  
ATOM   4117  HE  ARG A 266     -34.220 -18.949 -43.795  1.00  0.500          H  
ATOM   4118 1HH1 ARG A 266     -31.062 -20.538 -43.769  1.00  0.500          H  
ATOM   4119 2HH1 ARG A 266     -31.521 -21.726 -44.959  1.00  0.500          H  
ATOM   4120 1HH2 ARG A 266     -34.788 -20.500 -45.321  1.00  0.500          H  
ATOM   4121 2HH2 ARG A 266     -33.635 -21.714 -45.841  1.00  0.500          H  
ATOM   4122  N   ASP A 267     -35.179 -15.191 -41.099  1.00  0.330          N  
ATOM   4123  CA  ASP A 267     -36.111 -14.428 -41.896  1.00  0.340          C  
ATOM   4124  C   ASP A 267     -36.553 -13.168 -41.154  1.00  0.340          C  
ATOM   4125  O   ASP A 267     -37.157 -12.281 -41.761  1.00  0.370          O  
ATOM   4126  CB  ASP A 267     -37.326 -15.285 -42.261  1.00  0.470          C  
ATOM   4127  CG  ASP A 267     -36.977 -16.472 -43.201  1.00  0.470          C  
ATOM   4128  OD1 ASP A 267     -36.194 -16.299 -44.113  1.00  0.470          O  
ATOM   4129  OD2 ASP A 267     -37.486 -17.560 -42.970  1.00  0.470          O  
ATOM   4130  H   ASP A 267     -35.563 -15.898 -40.474  1.00  0.400          H  
ATOM   4131  HA  ASP A 267     -35.612 -14.125 -42.815  1.00  0.410          H  
ATOM   4132 1HB  ASP A 267     -37.786 -15.666 -41.355  1.00  0.570          H  
ATOM   4133 2HB  ASP A 267     -38.066 -14.659 -42.754  1.00  0.570          H  
ATOM   4134  N   VAL A 268     -36.313 -13.105 -39.831  1.00  0.330          N  
ATOM   4135  CA  VAL A 268     -36.705 -11.928 -39.062  1.00  0.380          C  
ATOM   4136  C   VAL A 268     -35.539 -11.312 -38.271  1.00  0.320          C  
ATOM   4137  O   VAL A 268     -35.688 -10.223 -37.694  1.00  0.320          O  
ATOM   4138  CB  VAL A 268     -37.876 -12.217 -38.103  1.00  0.510          C  
ATOM   4139  CG1 VAL A 268     -39.129 -12.657 -38.878  1.00  0.510          C  
ATOM   4140  CG2 VAL A 268     -37.476 -13.251 -37.078  1.00  0.510          C  
ATOM   4141  H   VAL A 268     -35.805 -13.856 -39.359  1.00  0.400          H  
ATOM   4142  HA  VAL A 268     -37.042 -11.179 -39.761  1.00  0.460          H  
ATOM   4143  HB  VAL A 268     -38.123 -11.309 -37.620  1.00  0.610          H  
ATOM   4144 1HG1 VAL A 268     -39.949 -12.812 -38.187  1.00  0.610          H  
ATOM   4145 2HG1 VAL A 268     -39.404 -11.888 -39.594  1.00  0.610          H  
ATOM   4146 3HG1 VAL A 268     -38.924 -13.585 -39.409  1.00  0.610          H  
ATOM   4147 1HG2 VAL A 268     -38.308 -13.404 -36.400  1.00  0.610          H  
ATOM   4148 2HG2 VAL A 268     -37.230 -14.184 -37.587  1.00  0.610          H  
ATOM   4149 3HG2 VAL A 268     -36.612 -12.914 -36.511  1.00  0.610          H  
ATOM   4150  N   ALA A 269     -34.386 -12.001 -38.234  1.00  0.340          N  
ATOM   4151  CA  ALA A 269     -33.229 -11.535 -37.482  1.00  0.320          C  
ATOM   4152  C   ALA A 269     -31.907 -11.879 -38.167  1.00  0.320          C  
ATOM   4153  O   ALA A 269     -31.804 -12.832 -38.936  1.00  0.340          O  
ATOM   4154  CB  ALA A 269     -33.228 -12.159 -36.090  1.00  0.460          C  
ATOM   4155  H   ALA A 269     -34.326 -12.922 -38.664  1.00  0.410          H  
ATOM   4156  HA  ALA A 269     -33.298 -10.454 -37.411  1.00  0.380          H  
ATOM   4157 1HB  ALA A 269     -32.375 -11.788 -35.535  1.00  0.550          H  
ATOM   4158 2HB  ALA A 269     -34.146 -11.902 -35.569  1.00  0.550          H  
ATOM   4159 3HB  ALA A 269     -33.157 -13.241 -36.189  1.00  0.550          H  
ATOM   4160  N   ARG A 270     -30.883 -11.088 -37.875  1.00  0.310          N  
ATOM   4161  CA  ARG A 270     -29.529 -11.363 -38.340  1.00  0.310          C  
ATOM   4162  C   ARG A 270     -28.809 -12.146 -37.251  1.00  0.290          C  
ATOM   4163  O   ARG A 270     -28.863 -11.780 -36.078  1.00  0.310          O  
ATOM   4164  CB  ARG A 270     -28.790 -10.074 -38.646  1.00  0.430          C  
ATOM   4165  CG  ARG A 270     -29.382  -9.259 -39.768  1.00  0.430          C  
ATOM   4166  CD  ARG A 270     -28.796  -7.900 -39.816  1.00  0.430          C  
ATOM   4167  NE  ARG A 270     -27.380  -7.910 -40.175  1.00  0.430          N  
ATOM   4168  CZ  ARG A 270     -26.546  -6.847 -40.079  1.00  0.430          C  
ATOM   4169  NH1 ARG A 270     -26.976  -5.681 -39.620  1.00  0.430          N  
ATOM   4170  NH2 ARG A 270     -25.278  -6.981 -40.449  1.00  0.430          N  
ATOM   4171  H   ARG A 270     -31.069 -10.293 -37.263  1.00  0.370          H  
ATOM   4172  HA  ARG A 270     -29.576 -11.972 -39.244  1.00  0.370          H  
ATOM   4173 1HB  ARG A 270     -28.762  -9.451 -37.787  1.00  0.520          H  
ATOM   4174 2HB  ARG A 270     -27.757 -10.306 -38.906  1.00  0.520          H  
ATOM   4175 1HG  ARG A 270     -29.187  -9.754 -40.716  1.00  0.520          H  
ATOM   4176 2HG  ARG A 270     -30.460  -9.166 -39.621  1.00  0.520          H  
ATOM   4177 1HD  ARG A 270     -29.334  -7.302 -40.550  1.00  0.520          H  
ATOM   4178 2HD  ARG A 270     -28.902  -7.441 -38.834  1.00  0.520          H  
ATOM   4179  HE  ARG A 270     -26.996  -8.771 -40.536  1.00  0.520          H  
ATOM   4180 1HH1 ARG A 270     -27.957  -5.544 -39.305  1.00  0.520          H  
ATOM   4181 2HH1 ARG A 270     -26.345  -4.903 -39.550  1.00  0.520          H  
ATOM   4182 1HH2 ARG A 270     -24.942  -7.870 -40.796  1.00  0.520          H  
ATOM   4183 2HH2 ARG A 270     -24.645  -6.198 -40.381  1.00  0.520          H  
ATOM   4184  N   ILE A 271     -28.160 -13.239 -37.611  1.00  0.290          N  
ATOM   4185  CA  ILE A 271     -27.497 -14.056 -36.601  1.00  0.280          C  
ATOM   4186  C   ILE A 271     -25.994 -14.135 -36.804  1.00  0.310          C  
ATOM   4187  O   ILE A 271     -25.532 -14.528 -37.876  1.00  0.330          O  
ATOM   4188  CB  ILE A 271     -28.115 -15.479 -36.591  1.00  0.400          C  
ATOM   4189  CG1 ILE A 271     -29.648 -15.395 -36.306  1.00  0.400          C  
ATOM   4190  CG2 ILE A 271     -27.436 -16.376 -35.558  1.00  0.400          C  
ATOM   4191  CD1 ILE A 271     -30.509 -15.387 -37.540  1.00  0.400          C  
ATOM   4192  H   ILE A 271     -28.132 -13.512 -38.585  1.00  0.350          H  
ATOM   4193  HA  ILE A 271     -27.669 -13.611 -35.624  1.00  0.340          H  
ATOM   4194  HB  ILE A 271     -27.988 -15.927 -37.576  1.00  0.480          H  
ATOM   4195 1HG1 ILE A 271     -29.940 -16.248 -35.698  1.00  0.480          H  
ATOM   4196 2HG1 ILE A 271     -29.847 -14.486 -35.751  1.00  0.480          H  
ATOM   4197 1HG2 ILE A 271     -27.882 -17.356 -35.600  1.00  0.480          H  
ATOM   4198 2HG2 ILE A 271     -26.374 -16.463 -35.784  1.00  0.480          H  
ATOM   4199 3HG2 ILE A 271     -27.563 -15.953 -34.561  1.00  0.480          H  
ATOM   4200 1HD1 ILE A 271     -31.541 -15.325 -37.276  1.00  0.480          H  
ATOM   4201 2HD1 ILE A 271     -30.279 -14.557 -38.166  1.00  0.480          H  
ATOM   4202 3HD1 ILE A 271     -30.332 -16.274 -38.095  1.00  0.480          H  
ATOM   4203  N   GLU A 272     -25.244 -13.775 -35.764  1.00  0.310          N  
ATOM   4204  CA  GLU A 272     -23.785 -13.859 -35.820  1.00  0.330          C  
ATOM   4205  C   GLU A 272     -23.168 -13.997 -34.436  1.00  0.310          C  
ATOM   4206  O   GLU A 272     -23.709 -13.487 -33.454  1.00  0.320          O  
ATOM   4207  CB  GLU A 272     -23.175 -12.634 -36.516  1.00  0.450          C  
ATOM   4208  CG  GLU A 272     -23.373 -11.282 -35.802  1.00  0.450          C  
ATOM   4209  CD  GLU A 272     -22.740 -10.136 -36.559  1.00  0.450          C  
ATOM   4210  OE1 GLU A 272     -22.983 -10.018 -37.739  1.00  0.450          O  
ATOM   4211  OE2 GLU A 272     -22.006  -9.381 -35.959  1.00  0.450          O  
ATOM   4212  H   GLU A 272     -25.727 -13.441 -34.922  1.00  0.370          H  
ATOM   4213  HA  GLU A 272     -23.520 -14.739 -36.397  1.00  0.400          H  
ATOM   4214 1HB  GLU A 272     -22.100 -12.793 -36.626  1.00  0.540          H  
ATOM   4215 2HB  GLU A 272     -23.591 -12.548 -37.519  1.00  0.540          H  
ATOM   4216 1HG  GLU A 272     -24.443 -11.088 -35.696  1.00  0.540          H  
ATOM   4217 2HG  GLU A 272     -22.940 -11.330 -34.803  1.00  0.540          H  
ATOM   4218  N   MET A 273     -22.004 -14.619 -34.350  1.00  0.310          N  
ATOM   4219  CA  MET A 273     -21.326 -14.631 -33.065  1.00  0.300          C  
ATOM   4220  C   MET A 273     -20.551 -13.332 -32.876  1.00  0.340          C  
ATOM   4221  O   MET A 273     -19.896 -12.846 -33.797  1.00  0.800          O  
ATOM   4222  CB  MET A 273     -20.448 -15.864 -32.934  1.00  0.420          C  
ATOM   4223  CG  MET A 273     -21.263 -17.136 -32.907  1.00  0.420          C  
ATOM   4224  SD  MET A 273     -20.318 -18.628 -32.690  1.00  0.420          S  
ATOM   4225  CE  MET A 273     -19.543 -18.851 -34.271  1.00  0.420          C  
ATOM   4226  H   MET A 273     -21.609 -15.079 -35.179  1.00  0.370          H  
ATOM   4227  HA  MET A 273     -22.076 -14.676 -32.284  1.00  0.360          H  
ATOM   4228 1HB  MET A 273     -19.749 -15.897 -33.761  1.00  0.510          H  
ATOM   4229 2HB  MET A 273     -19.884 -15.809 -32.019  1.00  0.510          H  
ATOM   4230 1HG  MET A 273     -21.986 -17.069 -32.095  1.00  0.510          H  
ATOM   4231 2HG  MET A 273     -21.813 -17.210 -33.841  1.00  0.510          H  
ATOM   4232 1HE  MET A 273     -18.936 -19.754 -34.254  1.00  0.510          H  
ATOM   4233 2HE  MET A 273     -20.307 -18.948 -35.042  1.00  0.510          H  
ATOM   4234 3HE  MET A 273     -18.909 -17.997 -34.499  1.00  0.510          H  
ATOM   4235  N   GLY A 274     -20.573 -12.815 -31.664  1.00  0.480          N  
ATOM   4236  CA  GLY A 274     -19.864 -11.584 -31.340  1.00  0.460          C  
ATOM   4237  C   GLY A 274     -19.913 -11.392 -29.847  1.00  0.400          C  
ATOM   4238  O   GLY A 274     -20.447 -12.232 -29.152  1.00  0.560          O  
ATOM   4239  H   GLY A 274     -21.147 -13.287 -30.957  1.00  0.580          H  
ATOM   4240 1HA  GLY A 274     -18.831 -11.645 -31.687  1.00  0.550          H  
ATOM   4241 2HA  GLY A 274     -20.337 -10.742 -31.844  1.00  0.550          H  
ATOM   4242  N   SER A 275     -19.390 -10.313 -29.327  1.00  0.320          N  
ATOM   4243  CA  SER A 275     -19.332 -10.183 -27.867  1.00  0.270          C  
ATOM   4244  C   SER A 275     -20.667 -10.133 -27.149  1.00  0.260          C  
ATOM   4245  O   SER A 275     -21.623  -9.517 -27.630  1.00  0.330          O  
ATOM   4246  CB  SER A 275     -18.601  -8.956 -27.424  1.00  0.400          C  
ATOM   4247  OG  SER A 275     -18.671  -8.891 -26.029  1.00  0.400          O  
ATOM   4248  H   SER A 275     -19.027  -9.593 -29.946  1.00  0.380          H  
ATOM   4249  HA  SER A 275     -18.788 -11.049 -27.481  1.00  0.320          H  
ATOM   4250 1HB  SER A 275     -17.568  -8.986 -27.752  1.00  0.480          H  
ATOM   4251 2HB  SER A 275     -19.048  -8.080 -27.834  1.00  0.480          H  
ATOM   4252  HG  SER A 275     -18.303  -8.010 -25.784  1.00  0.480          H  
ATOM   4253  N   GLY A 276     -20.706 -10.723 -25.943  1.00  0.250          N  
ATOM   4254  CA  GLY A 276     -21.877 -10.591 -25.061  1.00  0.260          C  
ATOM   4255  C   GLY A 276     -22.142  -9.110 -24.686  1.00  0.250          C  
ATOM   4256  O   GLY A 276     -23.249  -8.743 -24.290  1.00  0.270          O  
ATOM   4257  H   GLY A 276     -19.907 -11.312 -25.664  1.00  0.300          H  
ATOM   4258 1HA  GLY A 276     -22.752 -11.002 -25.559  1.00  0.310          H  
ATOM   4259 2HA  GLY A 276     -21.721 -11.178 -24.156  1.00  0.310          H  
ATOM   4260  N   SER A 277     -21.109  -8.278 -24.802  1.00  0.250          N  
ATOM   4261  CA  SER A 277     -21.154  -6.843 -24.528  1.00  0.250          C  
ATOM   4262  C   SER A 277     -20.067  -6.076 -25.253  1.00  0.310          C  
ATOM   4263  O   SER A 277     -18.901  -6.471 -25.283  1.00  0.470          O  
ATOM   4264  CB  SER A 277     -21.035  -6.527 -23.067  1.00  0.350          C  
ATOM   4265  OG  SER A 277     -20.944  -5.126 -22.896  1.00  0.350          O  
ATOM   4266  H   SER A 277     -20.247  -8.680 -25.156  1.00  0.300          H  
ATOM   4267  HA  SER A 277     -22.116  -6.468 -24.877  1.00  0.300          H  
ATOM   4268 1HB  SER A 277     -21.908  -6.908 -22.537  1.00  0.420          H  
ATOM   4269 2HB  SER A 277     -20.162  -7.006 -22.652  1.00  0.420          H  
ATOM   4270  HG  SER A 277     -20.947  -4.986 -21.938  1.00  0.420          H  
ATOM   4271  N   TYR A 278     -20.455  -4.949 -25.820  1.00  0.290          N  
ATOM   4272  CA  TYR A 278     -19.546  -4.065 -26.537  1.00  0.330          C  
ATOM   4273  C   TYR A 278     -19.193  -2.783 -25.789  1.00  0.320          C  
ATOM   4274  O   TYR A 278     -18.672  -1.838 -26.381  1.00  0.360          O  
ATOM   4275  CB  TYR A 278     -20.114  -3.803 -27.920  1.00  0.450          C  
ATOM   4276  CG  TYR A 278     -19.984  -5.016 -28.807  1.00  0.450          C  
ATOM   4277  CD1 TYR A 278     -20.952  -6.014 -28.839  1.00  0.450          C  
ATOM   4278  CD2 TYR A 278     -18.867  -5.112 -29.621  1.00  0.450          C  
ATOM   4279  CE1 TYR A 278     -20.787  -7.086 -29.689  1.00  0.450          C  
ATOM   4280  CE2 TYR A 278     -18.707  -6.179 -30.461  1.00  0.450          C  
ATOM   4281  CZ  TYR A 278     -19.653  -7.161 -30.502  1.00  0.450          C  
ATOM   4282  OH  TYR A 278     -19.471  -8.224 -31.350  1.00  0.450          O  
ATOM   4283  H   TYR A 278     -21.434  -4.707 -25.749  1.00  0.350          H  
ATOM   4284  HA  TYR A 278     -18.607  -4.603 -26.681  1.00  0.400          H  
ATOM   4285 1HB  TYR A 278     -21.169  -3.552 -27.843  1.00  0.540          H  
ATOM   4286 2HB  TYR A 278     -19.598  -2.967 -28.388  1.00  0.540          H  
ATOM   4287  HD1 TYR A 278     -21.835  -5.955 -28.205  1.00  0.540          H  
ATOM   4288  HD2 TYR A 278     -18.112  -4.326 -29.597  1.00  0.540          H  
ATOM   4289  HE1 TYR A 278     -21.532  -7.869 -29.723  1.00  0.540          H  
ATOM   4290  HE2 TYR A 278     -17.826  -6.242 -31.099  1.00  0.540          H  
ATOM   4291  HH  TYR A 278     -18.701  -8.057 -31.912  1.00  0.540          H  
ATOM   4292  N   ALA A 279     -19.494  -2.750 -24.489  1.00  0.320          N  
ATOM   4293  CA  ALA A 279     -19.211  -1.586 -23.643  1.00  0.350          C  
ATOM   4294  C   ALA A 279     -17.728  -1.222 -23.526  1.00  0.340          C  
ATOM   4295  O   ALA A 279     -17.403  -0.044 -23.378  1.00  0.370          O  
ATOM   4296  CB  ALA A 279     -19.772  -1.814 -22.249  1.00  0.480          C  
ATOM   4297  H   ALA A 279     -19.933  -3.573 -24.074  1.00  0.380          H  
ATOM   4298  HA  ALA A 279     -19.711  -0.728 -24.081  1.00  0.420          H  
ATOM   4299 1HB  ALA A 279     -19.604  -0.926 -21.639  1.00  0.570          H  
ATOM   4300 2HB  ALA A 279     -20.843  -2.009 -22.324  1.00  0.570          H  
ATOM   4301 3HB  ALA A 279     -19.273  -2.667 -21.794  1.00  0.570          H  
ATOM   4302  N   LEU A 280     -16.825  -2.203 -23.509  1.00  0.320          N  
ATOM   4303  CA  LEU A 280     -15.422  -1.840 -23.340  1.00  0.340          C  
ATOM   4304  C   LEU A 280     -14.604  -2.088 -24.593  1.00  0.360          C  
ATOM   4305  O   LEU A 280     -14.866  -3.014 -25.368  1.00  0.460          O  
ATOM   4306  CB  LEU A 280     -14.770  -2.594 -22.185  1.00  0.470          C  
ATOM   4307  CG  LEU A 280     -15.427  -2.543 -20.797  1.00  0.470          C  
ATOM   4308  CD1 LEU A 280     -14.586  -3.366 -19.844  1.00  0.470          C  
ATOM   4309  CD2 LEU A 280     -15.546  -1.160 -20.343  1.00  0.470          C  
ATOM   4310  H   LEU A 280     -17.107  -3.164 -23.633  1.00  0.380          H  
ATOM   4311  HA  LEU A 280     -15.352  -0.774 -23.137  1.00  0.410          H  
ATOM   4312 1HB  LEU A 280     -14.695  -3.562 -22.451  1.00  0.560          H  
ATOM   4313 2HB  LEU A 280     -13.754  -2.200 -22.076  1.00  0.560          H  
ATOM   4314  HG  LEU A 280     -16.419  -2.990 -20.835  1.00  0.560          H  
ATOM   4315 1HD1 LEU A 280     -15.043  -3.351 -18.853  1.00  0.560          H  
ATOM   4316 2HD1 LEU A 280     -14.526  -4.396 -20.195  1.00  0.560          H  
ATOM   4317 3HD1 LEU A 280     -13.582  -2.947 -19.786  1.00  0.560          H  
ATOM   4318 1HD2 LEU A 280     -15.981  -1.124 -19.362  1.00  0.560          H  
ATOM   4319 2HD2 LEU A 280     -14.557  -0.720 -20.319  1.00  0.560          H  
ATOM   4320 3HD2 LEU A 280     -16.175  -0.618 -21.024  1.00  0.560          H  
ATOM   4321  N   ARG A 281     -13.570  -1.275 -24.747  1.00  0.320          N  
ATOM   4322  CA  ARG A 281     -12.614  -1.373 -25.842  1.00  0.330          C  
ATOM   4323  C   ARG A 281     -11.214  -1.414 -25.264  1.00  0.280          C  
ATOM   4324  O   ARG A 281     -11.041  -1.163 -24.073  1.00  0.260          O  
ATOM   4325  CB  ARG A 281     -12.794  -0.211 -26.806  1.00  0.460          C  
ATOM   4326  CG  ARG A 281     -14.141  -0.228 -27.520  1.00  0.460          C  
ATOM   4327  CD  ARG A 281     -14.366   0.937 -28.421  1.00  0.460          C  
ATOM   4328  NE  ARG A 281     -15.665   0.809 -29.079  1.00  0.460          N  
ATOM   4329  CZ  ARG A 281     -16.264   1.729 -29.864  1.00  0.460          C  
ATOM   4330  NH1 ARG A 281     -15.712   2.899 -30.106  1.00  0.460          N  
ATOM   4331  NH2 ARG A 281     -17.445   1.439 -30.401  1.00  0.460          N  
ATOM   4332  H   ARG A 281     -13.453  -0.531 -24.044  1.00  0.380          H  
ATOM   4333  HA  ARG A 281     -12.791  -2.302 -26.383  1.00  0.400          H  
ATOM   4334 1HB  ARG A 281     -12.712   0.722 -26.272  1.00  0.550          H  
ATOM   4335 2HB  ARG A 281     -12.011  -0.226 -27.560  1.00  0.550          H  
ATOM   4336 1HG  ARG A 281     -14.216  -1.135 -28.116  1.00  0.550          H  
ATOM   4337 2HG  ARG A 281     -14.938  -0.229 -26.784  1.00  0.550          H  
ATOM   4338 1HD  ARG A 281     -14.355   1.869 -27.841  1.00  0.550          H  
ATOM   4339 2HD  ARG A 281     -13.591   0.975 -29.184  1.00  0.550          H  
ATOM   4340  HE  ARG A 281     -16.160  -0.065 -28.941  1.00  0.550          H  
ATOM   4341 1HH1 ARG A 281     -14.801   3.174 -29.698  1.00  0.550          H  
ATOM   4342 2HH1 ARG A 281     -16.176   3.563 -30.694  1.00  0.550          H  
ATOM   4343 1HH2 ARG A 281     -17.879   0.542 -30.220  1.00  0.550          H  
ATOM   4344 2HH2 ARG A 281     -17.913   2.110 -30.991  1.00  0.550          H  
ATOM   4345  N   SER A 282     -10.221  -1.773 -26.071  1.00  0.310          N  
ATOM   4346  CA  SER A 282      -8.855  -1.801 -25.563  1.00  0.290          C  
ATOM   4347  C   SER A 282      -7.775  -1.706 -26.640  1.00  0.290          C  
ATOM   4348  O   SER A 282      -7.885  -2.348 -27.699  1.00  0.300          O  
ATOM   4349  CB  SER A 282      -8.649  -3.075 -24.787  1.00  0.410          C  
ATOM   4350  OG  SER A 282      -7.337  -3.182 -24.341  1.00  0.410          O  
ATOM   4351  H   SER A 282     -10.400  -2.009 -27.034  1.00  0.370          H  
ATOM   4352  HA  SER A 282      -8.738  -0.961 -24.893  1.00  0.350          H  
ATOM   4353 1HB  SER A 282      -9.325  -3.103 -23.935  1.00  0.500          H  
ATOM   4354 2HB  SER A 282      -8.902  -3.919 -25.405  1.00  0.500          H  
ATOM   4355  HG  SER A 282      -7.280  -4.066 -23.996  1.00  0.500          H  
ATOM   4356  N   GLN A 283      -6.771  -0.855 -26.380  1.00  0.290          N  
ATOM   4357  CA  GLN A 283      -5.613  -0.703 -27.268  1.00  0.300          C  
ATOM   4358  C   GLN A 283      -4.292  -0.518 -26.528  1.00  0.320          C  
ATOM   4359  O   GLN A 283      -4.226   0.078 -25.451  1.00  0.340          O  
ATOM   4360  CB  GLN A 283      -5.749   0.465 -28.260  1.00  0.420          C  
ATOM   4361  CG  GLN A 283      -6.850   0.326 -29.279  1.00  0.420          C  
ATOM   4362  CD  GLN A 283      -6.725   1.334 -30.393  1.00  0.420          C  
ATOM   4363  OE1 GLN A 283      -6.388   2.502 -30.150  1.00  0.420          O  
ATOM   4364  NE2 GLN A 283      -6.973   0.894 -31.634  1.00  0.420          N  
ATOM   4365  H   GLN A 283      -6.813  -0.356 -25.485  1.00  0.350          H  
ATOM   4366  HA  GLN A 283      -5.525  -1.617 -27.851  1.00  0.360          H  
ATOM   4367 1HB  GLN A 283      -5.912   1.390 -27.710  1.00  0.500          H  
ATOM   4368 2HB  GLN A 283      -4.814   0.575 -28.805  1.00  0.500          H  
ATOM   4369 1HG  GLN A 283      -6.803  -0.652 -29.703  1.00  0.500          H  
ATOM   4370 2HG  GLN A 283      -7.807   0.470 -28.787  1.00  0.500          H  
ATOM   4371 1HE2 GLN A 283      -6.885   1.520 -32.408  1.00  0.500          H  
ATOM   4372 2HE2 GLN A 283      -7.253  -0.093 -31.824  1.00  0.500          H  
ATOM   4373  N   LEU A 284      -3.210  -0.973 -27.138  1.00  0.330          N  
ATOM   4374  CA  LEU A 284      -1.894  -0.722 -26.563  1.00  0.410          C  
ATOM   4375  C   LEU A 284      -1.042  -0.027 -27.587  1.00  0.450          C  
ATOM   4376  O   LEU A 284      -0.876  -0.502 -28.709  1.00  0.460          O  
ATOM   4377  CB  LEU A 284      -1.248  -1.997 -26.044  1.00  0.540          C  
ATOM   4378  CG  LEU A 284       0.086  -1.794 -25.276  1.00  0.540          C  
ATOM   4379  CD1 LEU A 284       0.174  -2.799 -24.181  1.00  0.540          C  
ATOM   4380  CD2 LEU A 284       1.282  -1.997 -26.231  1.00  0.540          C  
ATOM   4381  H   LEU A 284      -3.320  -1.451 -28.039  1.00  0.400          H  
ATOM   4382  HA  LEU A 284      -2.000  -0.045 -25.717  1.00  0.490          H  
ATOM   4383 1HB  LEU A 284      -1.955  -2.505 -25.387  1.00  0.650          H  
ATOM   4384 2HB  LEU A 284      -1.046  -2.627 -26.905  1.00  0.650          H  
ATOM   4385  HG  LEU A 284       0.108  -0.791 -24.839  1.00  0.650          H  
ATOM   4386 1HD1 LEU A 284       1.090  -2.664 -23.631  1.00  0.650          H  
ATOM   4387 2HD1 LEU A 284      -0.672  -2.675 -23.529  1.00  0.650          H  
ATOM   4388 3HD1 LEU A 284       0.155  -3.752 -24.572  1.00  0.650          H  
ATOM   4389 1HD2 LEU A 284       2.206  -1.868 -25.701  1.00  0.650          H  
ATOM   4390 2HD2 LEU A 284       1.246  -3.005 -26.645  1.00  0.650          H  
ATOM   4391 3HD2 LEU A 284       1.256  -1.295 -27.038  1.00  0.650          H  
ATOM   4392  N   ASN A 285      -0.546   1.145 -27.213  1.00  0.480          N  
ATOM   4393  CA  ASN A 285       0.250   1.993 -28.087  1.00  0.510          C  
ATOM   4394  C   ASN A 285      -0.496   2.202 -29.408  1.00  0.510          C  
ATOM   4395  O   ASN A 285       0.086   2.182 -30.492  1.00  0.540          O  
ATOM   4396  CB  ASN A 285       1.661   1.449 -28.262  1.00  0.700          C  
ATOM   4397  CG  ASN A 285       2.407   1.441 -26.919  1.00  0.700          C  
ATOM   4398  OD1 ASN A 285       1.820   1.900 -25.929  1.00  0.700          O  
ATOM   4399  ND2 ASN A 285       3.653   1.001 -26.895  1.00  0.700          N  
ATOM   4400  H   ASN A 285      -0.730   1.464 -26.255  1.00  0.580          H  
ATOM   4401  HA  ASN A 285       0.338   2.976 -27.620  1.00  0.610          H  
ATOM   4402 1HB  ASN A 285       1.629   0.442 -28.677  1.00  0.840          H  
ATOM   4403 2HB  ASN A 285       2.208   2.078 -28.964  1.00  0.840          H  
ATOM   4404 1HD2 ASN A 285       4.226   1.057 -26.038  1.00  0.840          H  
ATOM   4405 2HD2 ASN A 285       4.076   0.663 -27.737  1.00  0.840          H  
ATOM   4406  N   ASN A 286      -1.809   2.414 -29.272  1.00  0.470          N  
ATOM   4407  CA  ASN A 286      -2.802   2.655 -30.312  1.00  0.460          C  
ATOM   4408  C   ASN A 286      -3.046   1.487 -31.284  1.00  0.430          C  
ATOM   4409  O   ASN A 286      -3.637   1.675 -32.351  1.00  0.400          O  
ATOM   4410  CB  ASN A 286      -2.426   3.917 -31.040  1.00  0.650          C  
ATOM   4411  CG  ASN A 286      -2.238   5.038 -30.043  1.00  0.650          C  
ATOM   4412  OD1 ASN A 286      -2.933   5.133 -29.008  1.00  0.650          O  
ATOM   4413  ND2 ASN A 286      -1.289   5.893 -30.326  1.00  0.650          N  
ATOM   4414  H   ASN A 286      -2.159   2.439 -28.324  1.00  0.560          H  
ATOM   4415  HA  ASN A 286      -3.756   2.838 -29.814  1.00  0.550          H  
ATOM   4416 1HB  ASN A 286      -1.514   3.774 -31.617  1.00  0.780          H  
ATOM   4417 2HB  ASN A 286      -3.220   4.188 -31.736  1.00  0.780          H  
ATOM   4418 1HD2 ASN A 286      -1.095   6.653 -29.705  1.00  0.780          H  
ATOM   4419 2HD2 ASN A 286      -0.749   5.780 -31.162  1.00  0.780          H  
ATOM   4420  N   LYS A 287      -2.663   0.272 -30.898  1.00  0.430          N  
ATOM   4421  CA  LYS A 287      -2.950  -0.906 -31.701  1.00  0.420          C  
ATOM   4422  C   LYS A 287      -4.009  -1.738 -31.003  1.00  0.370          C  
ATOM   4423  O   LYS A 287      -4.050  -1.814 -29.773  1.00  0.340          O  
ATOM   4424  CB  LYS A 287      -1.686  -1.742 -31.915  1.00  0.590          C  
ATOM   4425  CG  LYS A 287      -0.512  -1.004 -32.583  1.00  0.590          C  
ATOM   4426  CD  LYS A 287      -0.827  -0.582 -34.023  1.00  0.590          C  
ATOM   4427  CE  LYS A 287       0.393   0.038 -34.693  1.00  0.590          C  
ATOM   4428  NZ  LYS A 287       0.093   0.505 -36.081  1.00  0.590          N  
ATOM   4429  H   LYS A 287      -2.122   0.156 -30.041  1.00  0.520          H  
ATOM   4430  HA  LYS A 287      -3.357  -0.599 -32.662  1.00  0.500          H  
ATOM   4431 1HB  LYS A 287      -1.334  -2.100 -30.943  1.00  0.710          H  
ATOM   4432 2HB  LYS A 287      -1.927  -2.619 -32.516  1.00  0.710          H  
ATOM   4433 1HG  LYS A 287      -0.276  -0.110 -31.994  1.00  0.710          H  
ATOM   4434 2HG  LYS A 287       0.363  -1.650 -32.584  1.00  0.710          H  
ATOM   4435 1HD  LYS A 287      -1.158  -1.446 -34.600  1.00  0.710          H  
ATOM   4436 2HD  LYS A 287      -1.622   0.164 -34.019  1.00  0.710          H  
ATOM   4437 1HE  LYS A 287       0.727   0.888 -34.099  1.00  0.710          H  
ATOM   4438 2HE  LYS A 287       1.193  -0.701 -34.734  1.00  0.710          H  
ATOM   4439 1HZ  LYS A 287       0.925   0.911 -36.488  1.00  0.710          H  
ATOM   4440 2HZ  LYS A 287      -0.208  -0.278 -36.646  1.00  0.710          H  
ATOM   4441 3HZ  LYS A 287      -0.641   1.200 -36.051  1.00  0.710          H  
ATOM   4442  N   ASP A 288      -4.843  -2.427 -31.770  1.00  0.370          N  
ATOM   4443  CA  ASP A 288      -5.866  -3.245 -31.138  1.00  0.340          C  
ATOM   4444  C   ASP A 288      -5.236  -4.192 -30.144  1.00  0.320          C  
ATOM   4445  O   ASP A 288      -4.250  -4.870 -30.449  1.00  0.330          O  
ATOM   4446  CB  ASP A 288      -6.644  -4.030 -32.182  1.00  0.490          C  
ATOM   4447  CG  ASP A 288      -7.563  -3.148 -33.051  1.00  0.490          C  
ATOM   4448  OD1 ASP A 288      -7.742  -1.954 -32.786  1.00  0.490          O  
ATOM   4449  OD2 ASP A 288      -8.090  -3.697 -33.991  1.00  0.490          O  
ATOM   4450  H   ASP A 288      -4.794  -2.358 -32.778  1.00  0.440          H  
ATOM   4451  HA  ASP A 288      -6.560  -2.608 -30.600  1.00  0.410          H  
ATOM   4452 1HB  ASP A 288      -5.939  -4.545 -32.838  1.00  0.590          H  
ATOM   4453 2HB  ASP A 288      -7.233  -4.796 -31.692  1.00  0.590          H  
ATOM   4454  N   ALA A 289      -5.823  -4.279 -28.961  1.00  0.310          N  
ATOM   4455  CA  ALA A 289      -5.291  -5.155 -27.939  1.00  0.310          C  
ATOM   4456  C   ALA A 289      -6.396  -5.584 -27.031  1.00  0.290          C  
ATOM   4457  O   ALA A 289      -7.454  -4.970 -26.997  1.00  0.310          O  
ATOM   4458  CB  ALA A 289      -4.209  -4.456 -27.136  1.00  0.430          C  
ATOM   4459  H   ALA A 289      -6.640  -3.699 -28.735  1.00  0.370          H  
ATOM   4460  HA  ALA A 289      -4.872  -6.040 -28.419  1.00  0.370          H  
ATOM   4461 1HB  ALA A 289      -3.821  -5.145 -26.391  1.00  0.520          H  
ATOM   4462 2HB  ALA A 289      -3.409  -4.145 -27.800  1.00  0.520          H  
ATOM   4463 3HB  ALA A 289      -4.629  -3.588 -26.643  1.00  0.520          H  
ATOM   4464  N   VAL A 290      -6.185  -6.680 -26.343  1.00  0.280          N  
ATOM   4465  CA  VAL A 290      -7.159  -7.128 -25.378  1.00  0.280          C  
ATOM   4466  C   VAL A 290      -6.398  -7.436 -24.120  1.00  0.280          C  
ATOM   4467  O   VAL A 290      -5.170  -7.522 -24.162  1.00  0.270          O  
ATOM   4468  CB  VAL A 290      -7.891  -8.353 -25.902  1.00  0.390          C  
ATOM   4469  CG1 VAL A 290      -8.510  -7.955 -27.238  1.00  0.390          C  
ATOM   4470  CG2 VAL A 290      -6.976  -9.552 -25.993  1.00  0.390          C  
ATOM   4471  H   VAL A 290      -5.303  -7.188 -26.483  1.00  0.340          H  
ATOM   4472  HA  VAL A 290      -7.877  -6.333 -25.178  1.00  0.340          H  
ATOM   4473  HB  VAL A 290      -8.701  -8.589 -25.226  1.00  0.470          H  
ATOM   4474 1HG1 VAL A 290      -9.068  -8.739 -27.633  1.00  0.470          H  
ATOM   4475 2HG1 VAL A 290      -9.154  -7.089 -27.094  1.00  0.470          H  
ATOM   4476 3HG1 VAL A 290      -7.740  -7.707 -27.947  1.00  0.470          H  
ATOM   4477 1HG2 VAL A 290      -7.523 -10.400 -26.348  1.00  0.470          H  
ATOM   4478 2HG2 VAL A 290      -6.155  -9.327 -26.675  1.00  0.470          H  
ATOM   4479 3HG2 VAL A 290      -6.578  -9.790 -25.012  1.00  0.470          H  
ATOM   4480  N   GLY A 291      -7.070  -7.669 -23.015  1.00  0.300          N  
ATOM   4481  CA  GLY A 291      -6.268  -8.044 -21.867  1.00  0.290          C  
ATOM   4482  C   GLY A 291      -7.044  -8.458 -20.647  1.00  0.270          C  
ATOM   4483  O   GLY A 291      -8.279  -8.437 -20.616  1.00  0.290          O  
ATOM   4484  H   GLY A 291      -8.080  -7.609 -22.994  1.00  0.360          H  
ATOM   4485 1HA  GLY A 291      -5.610  -8.866 -22.153  1.00  0.350          H  
ATOM   4486 2HA  GLY A 291      -5.613  -7.214 -21.601  1.00  0.350          H  
ATOM   4487  N   ILE A 292      -6.274  -8.875 -19.660  1.00  0.250          N  
ATOM   4488  CA  ILE A 292      -6.738  -9.382 -18.399  1.00  0.220          C  
ATOM   4489  C   ILE A 292      -6.183  -8.599 -17.198  1.00  0.220          C  
ATOM   4490  O   ILE A 292      -4.968  -8.514 -16.987  1.00  0.230          O  
ATOM   4491  CB  ILE A 292      -6.331 -10.883 -18.363  1.00  0.320          C  
ATOM   4492  CG1 ILE A 292      -7.039 -11.647 -19.567  1.00  0.320          C  
ATOM   4493  CG2 ILE A 292      -6.676 -11.472 -17.112  1.00  0.320          C  
ATOM   4494  CD1 ILE A 292      -6.611 -13.061 -19.772  1.00  0.320          C  
ATOM   4495  H   ILE A 292      -5.270  -8.837 -19.819  1.00  0.300          H  
ATOM   4496  HA  ILE A 292      -7.826  -9.308 -18.374  1.00  0.260          H  
ATOM   4497  HB  ILE A 292      -5.263 -10.961 -18.509  1.00  0.380          H  
ATOM   4498 1HG1 ILE A 292      -8.117 -11.629 -19.402  1.00  0.380          H  
ATOM   4499 2HG1 ILE A 292      -6.822 -11.138 -20.491  1.00  0.380          H  
ATOM   4500 1HG2 ILE A 292      -6.401 -12.512 -17.063  1.00  0.380          H  
ATOM   4501 2HG2 ILE A 292      -6.203 -10.950 -16.289  1.00  0.380          H  
ATOM   4502 3HG2 ILE A 292      -7.712 -11.361 -17.087  1.00  0.380          H  
ATOM   4503 1HD1 ILE A 292      -7.145 -13.484 -20.615  1.00  0.380          H  
ATOM   4504 2HD1 ILE A 292      -5.542 -13.071 -19.971  1.00  0.380          H  
ATOM   4505 3HD1 ILE A 292      -6.823 -13.656 -18.901  1.00  0.380          H  
ATOM   4506  N   GLY A 293      -7.080  -8.016 -16.411  1.00  0.220          N  
ATOM   4507  CA  GLY A 293      -6.668  -7.288 -15.224  1.00  0.220          C  
ATOM   4508  C   GLY A 293      -6.705  -8.248 -14.059  1.00  0.210          C  
ATOM   4509  O   GLY A 293      -7.754  -8.824 -13.773  1.00  0.240          O  
ATOM   4510  H   GLY A 293      -8.068  -8.103 -16.643  1.00  0.260          H  
ATOM   4511 1HA  GLY A 293      -5.663  -6.889 -15.355  1.00  0.260          H  
ATOM   4512 2HA  GLY A 293      -7.345  -6.452 -15.044  1.00  0.260          H  
ATOM   4513  N   ILE A 294      -5.605  -8.350 -13.324  1.00  0.190          N  
ATOM   4514  CA  ILE A 294      -5.535  -9.256 -12.192  1.00  0.170          C  
ATOM   4515  C   ILE A 294      -5.421  -8.512 -10.867  1.00  0.170          C  
ATOM   4516  O   ILE A 294      -4.532  -7.671 -10.668  1.00  0.170          O  
ATOM   4517  CB  ILE A 294      -4.346 -10.224 -12.367  1.00  0.250          C  
ATOM   4518  CG1 ILE A 294      -4.551 -11.031 -13.681  1.00  0.250          C  
ATOM   4519  CG2 ILE A 294      -4.195 -11.153 -11.118  1.00  0.250          C  
ATOM   4520  CD1 ILE A 294      -3.396 -11.850 -14.112  1.00  0.250          C  
ATOM   4521  H   ILE A 294      -4.766  -7.825 -13.599  1.00  0.230          H  
ATOM   4522  HA  ILE A 294      -6.453  -9.844 -12.160  1.00  0.200          H  
ATOM   4523  HB  ILE A 294      -3.458  -9.639 -12.505  1.00  0.300          H  
ATOM   4524 1HG1 ILE A 294      -5.400 -11.676 -13.574  1.00  0.300          H  
ATOM   4525 2HG1 ILE A 294      -4.747 -10.326 -14.485  1.00  0.300          H  
ATOM   4526 1HG2 ILE A 294      -3.349 -11.820 -11.242  1.00  0.300          H  
ATOM   4527 2HG2 ILE A 294      -4.031 -10.552 -10.223  1.00  0.300          H  
ATOM   4528 3HG2 ILE A 294      -5.100 -11.738 -10.999  1.00  0.300          H  
ATOM   4529 1HD1 ILE A 294      -3.649 -12.327 -15.038  1.00  0.300          H  
ATOM   4530 2HD1 ILE A 294      -2.529 -11.210 -14.262  1.00  0.300          H  
ATOM   4531 3HD1 ILE A 294      -3.172 -12.600 -13.376  1.00  0.300          H  
ATOM   4532  N   PHE A 295      -6.340  -8.839  -9.962  1.00  0.170          N  
ATOM   4533  CA  PHE A 295      -6.431  -8.273  -8.621  1.00  0.170          C  
ATOM   4534  C   PHE A 295      -6.105  -9.367  -7.604  1.00  0.160          C  
ATOM   4535  O   PHE A 295      -6.815 -10.385  -7.542  1.00  0.160          O  
ATOM   4536  CB  PHE A 295      -7.860  -7.778  -8.389  1.00  0.240          C  
ATOM   4537  CG  PHE A 295      -8.272  -6.675  -9.320  1.00  0.240          C  
ATOM   4538  CD1 PHE A 295      -8.687  -6.965 -10.624  1.00  0.240          C  
ATOM   4539  CD2 PHE A 295      -8.271  -5.363  -8.905  1.00  0.240          C  
ATOM   4540  CE1 PHE A 295      -9.058  -5.967 -11.473  1.00  0.240          C  
ATOM   4541  CE2 PHE A 295      -8.657  -4.354  -9.761  1.00  0.240          C  
ATOM   4542  CZ  PHE A 295      -9.045  -4.657 -11.047  1.00  0.240          C  
ATOM   4543  H   PHE A 295      -7.060  -9.515 -10.236  1.00  0.200          H  
ATOM   4544  HA  PHE A 295      -5.718  -7.452  -8.514  1.00  0.200          H  
ATOM   4545 1HB  PHE A 295      -8.545  -8.600  -8.510  1.00  0.290          H  
ATOM   4546 2HB  PHE A 295      -7.958  -7.411  -7.362  1.00  0.290          H  
ATOM   4547  HD1 PHE A 295      -8.706  -7.997 -10.973  1.00  0.290          H  
ATOM   4548  HD2 PHE A 295      -7.964  -5.127  -7.876  1.00  0.290          H  
ATOM   4549  HE1 PHE A 295      -9.365  -6.207 -12.486  1.00  0.290          H  
ATOM   4550  HE2 PHE A 295      -8.655  -3.319  -9.419  1.00  0.290          H  
ATOM   4551  HZ  PHE A 295      -9.349  -3.864 -11.728  1.00  0.290          H  
ATOM   4552  N   GLN A 296      -5.057  -9.173  -6.806  1.00  0.150          N  
ATOM   4553  CA  GLN A 296      -4.675 -10.203  -5.842  1.00  0.170          C  
ATOM   4554  C   GLN A 296      -5.655 -10.301  -4.674  1.00  0.180          C  
ATOM   4555  O   GLN A 296      -6.280  -9.302  -4.286  1.00  0.190          O  
ATOM   4556  CB  GLN A 296      -3.279  -9.947  -5.283  1.00  0.230          C  
ATOM   4557  CG  GLN A 296      -3.181  -8.795  -4.313  1.00  0.230          C  
ATOM   4558  CD  GLN A 296      -1.780  -8.617  -3.848  1.00  0.230          C  
ATOM   4559  OE1 GLN A 296      -0.906  -8.207  -4.616  1.00  0.230          O  
ATOM   4560  NE2 GLN A 296      -1.548  -8.937  -2.585  1.00  0.230          N  
ATOM   4561  H   GLN A 296      -4.505  -8.320  -6.912  1.00  0.180          H  
ATOM   4562  HA  GLN A 296      -4.667 -11.163  -6.355  1.00  0.200          H  
ATOM   4563 1HB  GLN A 296      -2.920 -10.845  -4.781  1.00  0.280          H  
ATOM   4564 2HB  GLN A 296      -2.600  -9.738  -6.099  1.00  0.280          H  
ATOM   4565 1HG  GLN A 296      -3.520  -7.878  -4.790  1.00  0.280          H  
ATOM   4566 2HG  GLN A 296      -3.791  -9.009  -3.432  1.00  0.280          H  
ATOM   4567 1HE2 GLN A 296      -0.626  -8.859  -2.188  1.00  0.280          H  
ATOM   4568 2HE2 GLN A 296      -2.301  -9.282  -2.009  1.00  0.280          H  
ATOM   4569  N   SER A 297      -5.744 -11.508  -4.107  1.00  0.160          N  
ATOM   4570  CA  SER A 297      -6.539 -11.828  -2.921  1.00  0.180          C  
ATOM   4571  C   SER A 297      -5.922 -11.163  -1.687  1.00  0.190          C  
ATOM   4572  O   SER A 297      -4.693 -11.061  -1.626  1.00  0.190          O  
ATOM   4573  CB  SER A 297      -6.556 -13.333  -2.690  1.00  0.240          C  
ATOM   4574  OG  SER A 297      -7.187 -14.021  -3.725  1.00  0.240          O  
ATOM   4575  H   SER A 297      -5.217 -12.269  -4.539  1.00  0.190          H  
ATOM   4576  HA  SER A 297      -7.550 -11.490  -3.106  1.00  0.220          H  
ATOM   4577 1HB  SER A 297      -5.550 -13.688  -2.604  1.00  0.290          H  
ATOM   4578 2HB  SER A 297      -7.046 -13.543  -1.750  1.00  0.290          H  
ATOM   4579  HG  SER A 297      -7.006 -14.963  -3.577  1.00  0.290          H  
ATOM   4580  N   PRO A 298      -6.691 -10.730  -0.670  1.00  0.210          N  
ATOM   4581  CA  PRO A 298      -6.164 -10.232   0.575  1.00  0.210          C  
ATOM   4582  C   PRO A 298      -5.342 -11.355   1.159  1.00  0.220          C  
ATOM   4583  O   PRO A 298      -5.779 -12.506   1.130  1.00  0.240          O  
ATOM   4584  CB  PRO A 298      -7.422  -9.964   1.407  1.00  0.320          C  
ATOM   4585  CG  PRO A 298      -8.499  -9.778   0.381  1.00  0.320          C  
ATOM   4586  CD  PRO A 298      -8.128 -10.761  -0.714  1.00  0.320          C  
ATOM   4587  HA  PRO A 298      -5.561  -9.327   0.402  1.00  0.250          H  
ATOM   4588 1HB  PRO A 298      -7.612 -10.814   2.076  1.00  0.380          H  
ATOM   4589 2HB  PRO A 298      -7.273  -9.078   2.047  1.00  0.380          H  
ATOM   4590 1HG  PRO A 298      -9.491  -9.976   0.814  1.00  0.380          H  
ATOM   4591 2HG  PRO A 298      -8.513  -8.739   0.014  1.00  0.380          H  
ATOM   4592 1HD  PRO A 298      -8.488 -11.765  -0.484  1.00  0.380          H  
ATOM   4593 2HD  PRO A 298      -8.495 -10.390  -1.611  1.00  0.380          H  
ATOM   4594  N   GLY A 299      -4.195 -11.044   1.723  1.00  0.250          N  
ATOM   4595  CA  GLY A 299      -3.367 -12.083   2.320  1.00  0.260          C  
ATOM   4596  C   GLY A 299      -2.405 -12.739   1.323  1.00  0.250          C  
ATOM   4597  O   GLY A 299      -1.522 -13.501   1.727  1.00  0.290          O  
ATOM   4598  H   GLY A 299      -3.870 -10.082   1.735  1.00  0.300          H  
ATOM   4599 1HA  GLY A 299      -2.800 -11.665   3.147  1.00  0.310          H  
ATOM   4600 2HA  GLY A 299      -4.012 -12.846   2.750  1.00  0.310          H  
ATOM   4601  N   ALA A 300      -2.603 -12.495   0.019  1.00  0.220          N  
ATOM   4602  CA  ALA A 300      -1.769 -13.083  -1.020  1.00  0.210          C  
ATOM   4603  C   ALA A 300      -0.448 -12.364  -1.125  1.00  0.200          C  
ATOM   4604  O   ALA A 300      -0.368 -11.159  -0.898  1.00  0.230          O  
ATOM   4605  CB  ALA A 300      -2.455 -13.021  -2.377  1.00  0.300          C  
ATOM   4606  H   ALA A 300      -3.339 -11.851  -0.276  1.00  0.260          H  
ATOM   4607  HA  ALA A 300      -1.578 -14.123  -0.755  1.00  0.250          H  
ATOM   4608 1HB  ALA A 300      -1.816 -13.478  -3.133  1.00  0.360          H  
ATOM   4609 2HB  ALA A 300      -3.384 -13.547  -2.320  1.00  0.360          H  
ATOM   4610 3HB  ALA A 300      -2.636 -11.984  -2.641  1.00  0.360          H  
ATOM   4611  N   ASN A 301       0.577 -13.089  -1.528  1.00  0.200          N  
ATOM   4612  CA  ASN A 301       1.861 -12.488  -1.813  1.00  0.210          C  
ATOM   4613  C   ASN A 301       1.942 -12.079  -3.284  1.00  0.210          C  
ATOM   4614  O   ASN A 301       1.819 -12.929  -4.168  1.00  0.200          O  
ATOM   4615  CB  ASN A 301       2.991 -13.395  -1.395  1.00  0.290          C  
ATOM   4616  CG  ASN A 301       4.273 -12.749  -1.641  1.00  0.290          C  
ATOM   4617  OD1 ASN A 301       4.742 -12.690  -2.792  1.00  0.290          O  
ATOM   4618  ND2 ASN A 301       4.864 -12.214  -0.622  1.00  0.290          N  
ATOM   4619  H   ASN A 301       0.459 -14.084  -1.655  1.00  0.240          H  
ATOM   4620  HA  ASN A 301       1.950 -11.572  -1.226  1.00  0.250          H  
ATOM   4621 1HB  ASN A 301       2.906 -13.618  -0.332  1.00  0.350          H  
ATOM   4622 2HB  ASN A 301       2.943 -14.332  -1.926  1.00  0.350          H  
ATOM   4623 1HD2 ASN A 301       5.730 -11.722  -0.784  1.00  0.350          H  
ATOM   4624 2HD2 ASN A 301       4.458 -12.263   0.290  1.00  0.350          H  
ATOM   4625  N   ALA A 302       2.114 -10.777  -3.544  1.00  0.220          N  
ATOM   4626  CA  ALA A 302       2.132 -10.240  -4.910  1.00  0.230          C  
ATOM   4627  C   ALA A 302       3.208 -10.859  -5.795  1.00  0.240          C  
ATOM   4628  O   ALA A 302       2.981 -11.062  -6.986  1.00  0.250          O  
ATOM   4629  CB  ALA A 302       2.361  -8.743  -4.880  1.00  0.320          C  
ATOM   4630  H   ALA A 302       2.190 -10.138  -2.764  1.00  0.260          H  
ATOM   4631  HA  ALA A 302       1.158 -10.444  -5.357  1.00  0.280          H  
ATOM   4632 1HB  ALA A 302       2.330  -8.354  -5.899  1.00  0.380          H  
ATOM   4633 2HB  ALA A 302       1.587  -8.267  -4.286  1.00  0.380          H  
ATOM   4634 3HB  ALA A 302       3.334  -8.533  -4.443  1.00  0.380          H  
ATOM   4635  N   ILE A 303       4.382 -11.145  -5.238  1.00  0.240          N  
ATOM   4636  CA  ILE A 303       5.435 -11.734  -6.049  1.00  0.260          C  
ATOM   4637  C   ILE A 303       5.086 -13.163  -6.393  1.00  0.240          C  
ATOM   4638  O   ILE A 303       5.239 -13.565  -7.548  1.00  0.240          O  
ATOM   4639  CB  ILE A 303       6.836 -11.631  -5.409  1.00  0.360          C  
ATOM   4640  CG1 ILE A 303       7.268 -10.137  -5.358  1.00  0.360          C  
ATOM   4641  CG2 ILE A 303       7.840 -12.462  -6.252  1.00  0.360          C  
ATOM   4642  CD1 ILE A 303       8.477  -9.850  -4.522  1.00  0.360          C  
ATOM   4643  H   ILE A 303       4.527 -10.962  -4.252  1.00  0.290          H  
ATOM   4644  HA  ILE A 303       5.483 -11.186  -6.983  1.00  0.310          H  
ATOM   4645  HB  ILE A 303       6.808 -12.007  -4.383  1.00  0.430          H  
ATOM   4646 1HG1 ILE A 303       7.493  -9.814  -6.360  1.00  0.430          H  
ATOM   4647 2HG1 ILE A 303       6.438  -9.542  -4.977  1.00  0.430          H  
ATOM   4648 1HG2 ILE A 303       8.829 -12.402  -5.820  1.00  0.430          H  
ATOM   4649 2HG2 ILE A 303       7.540 -13.509  -6.272  1.00  0.430          H  
ATOM   4650 3HG2 ILE A 303       7.864 -12.079  -7.274  1.00  0.430          H  
ATOM   4651 1HD1 ILE A 303       8.695  -8.798  -4.567  1.00  0.430          H  
ATOM   4652 2HD1 ILE A 303       8.271 -10.136  -3.508  1.00  0.430          H  
ATOM   4653 3HD1 ILE A 303       9.336 -10.398  -4.883  1.00  0.430          H  
ATOM   4654  N   ASP A 304       4.643 -13.939  -5.398  1.00  0.230          N  
ATOM   4655  CA  ASP A 304       4.295 -15.331  -5.645  1.00  0.220          C  
ATOM   4656  C   ASP A 304       3.178 -15.405  -6.679  1.00  0.210          C  
ATOM   4657  O   ASP A 304       3.212 -16.253  -7.579  1.00  0.210          O  
ATOM   4658  CB  ASP A 304       3.820 -16.012  -4.362  1.00  0.310          C  
ATOM   4659  CG  ASP A 304       4.922 -16.277  -3.311  1.00  0.310          C  
ATOM   4660  OD1 ASP A 304       6.089 -16.245  -3.630  1.00  0.310          O  
ATOM   4661  OD2 ASP A 304       4.561 -16.493  -2.179  1.00  0.310          O  
ATOM   4662  H   ASP A 304       4.556 -13.544  -4.460  1.00  0.280          H  
ATOM   4663  HA  ASP A 304       5.171 -15.851  -6.031  1.00  0.260          H  
ATOM   4664 1HB  ASP A 304       3.045 -15.399  -3.916  1.00  0.370          H  
ATOM   4665 2HB  ASP A 304       3.359 -16.964  -4.618  1.00  0.370          H  
ATOM   4666  N   LEU A 305       2.205 -14.485  -6.585  1.00  0.200          N  
ATOM   4667  CA  LEU A 305       1.134 -14.449  -7.559  1.00  0.180          C  
ATOM   4668  C   LEU A 305       1.631 -14.102  -8.936  1.00  0.180          C  
ATOM   4669  O   LEU A 305       1.311 -14.801  -9.898  1.00  0.180          O  
ATOM   4670  CB  LEU A 305       0.034 -13.455  -7.184  1.00  0.260          C  
ATOM   4671  CG  LEU A 305      -1.060 -13.256  -8.292  1.00  0.260          C  
ATOM   4672  CD1 LEU A 305      -1.732 -14.570  -8.619  1.00  0.260          C  
ATOM   4673  CD2 LEU A 305      -2.076 -12.229  -7.810  1.00  0.260          C  
ATOM   4674  H   LEU A 305       2.198 -13.821  -5.806  1.00  0.240          H  
ATOM   4675  HA  LEU A 305       0.700 -15.444  -7.587  1.00  0.220          H  
ATOM   4676 1HB  LEU A 305      -0.453 -13.801  -6.272  1.00  0.310          H  
ATOM   4677 2HB  LEU A 305       0.495 -12.486  -6.981  1.00  0.310          H  
ATOM   4678  HG  LEU A 305      -0.593 -12.886  -9.206  1.00  0.310          H  
ATOM   4679 1HD1 LEU A 305      -2.432 -14.376  -9.382  1.00  0.310          H  
ATOM   4680 2HD1 LEU A 305      -1.028 -15.302  -8.987  1.00  0.310          H  
ATOM   4681 3HD1 LEU A 305      -2.222 -14.972  -7.755  1.00  0.310          H  
ATOM   4682 1HD2 LEU A 305      -2.836 -12.069  -8.572  1.00  0.310          H  
ATOM   4683 2HD2 LEU A 305      -2.543 -12.585  -6.905  1.00  0.310          H  
ATOM   4684 3HD2 LEU A 305      -1.560 -11.295  -7.611  1.00  0.310          H  
ATOM   4685  N   SER A 306       2.420 -13.045  -9.062  1.00  0.190          N  
ATOM   4686  CA  SER A 306       2.889 -12.672 -10.372  1.00  0.190          C  
ATOM   4687  C   SER A 306       3.693 -13.806 -10.981  1.00  0.200          C  
ATOM   4688  O   SER A 306       3.589 -14.042 -12.188  1.00  0.210          O  
ATOM   4689  CB  SER A 306       3.674 -11.395 -10.288  1.00  0.270          C  
ATOM   4690  OG  SER A 306       2.822 -10.340  -9.933  1.00  0.270          O  
ATOM   4691  H   SER A 306       2.678 -12.461  -8.260  1.00  0.230          H  
ATOM   4692  HA  SER A 306       2.021 -12.487 -11.004  1.00  0.230          H  
ATOM   4693 1HB  SER A 306       4.448 -11.511  -9.535  1.00  0.320          H  
ATOM   4694 2HB  SER A 306       4.158 -11.179 -11.239  1.00  0.320          H  
ATOM   4695  HG  SER A 306       3.386  -9.570  -9.778  1.00  0.320          H  
ATOM   4696  N   ASN A 307       4.485 -14.525 -10.170  1.00  0.220          N  
ATOM   4697  CA  ASN A 307       5.234 -15.645 -10.707  1.00  0.240          C  
ATOM   4698  C   ASN A 307       4.278 -16.726 -11.209  1.00  0.230          C  
ATOM   4699  O   ASN A 307       4.501 -17.285 -12.287  1.00  0.240          O  
ATOM   4700  CB  ASN A 307       6.179 -16.218  -9.670  1.00  0.330          C  
ATOM   4701  CG  ASN A 307       7.381 -15.350  -9.407  1.00  0.330          C  
ATOM   4702  OD1 ASN A 307       7.732 -14.457 -10.187  1.00  0.330          O  
ATOM   4703  ND2 ASN A 307       8.045 -15.616  -8.316  1.00  0.330          N  
ATOM   4704  H   ASN A 307       4.587 -14.262  -9.185  1.00  0.260          H  
ATOM   4705  HA  ASN A 307       5.817 -15.298 -11.559  1.00  0.290          H  
ATOM   4706 1HB  ASN A 307       5.637 -16.348  -8.731  1.00  0.390          H  
ATOM   4707 2HB  ASN A 307       6.516 -17.202  -9.990  1.00  0.390          H  
ATOM   4708 1HD2 ASN A 307       8.867 -15.094  -8.092  1.00  0.390          H  
ATOM   4709 2HD2 ASN A 307       7.740 -16.348  -7.707  1.00  0.390          H  
ATOM   4710  N   ALA A 308       3.190 -16.998 -10.459  1.00  0.210          N  
ATOM   4711  CA  ALA A 308       2.195 -17.986 -10.873  1.00  0.200          C  
ATOM   4712  C   ALA A 308       1.553 -17.599 -12.202  1.00  0.190          C  
ATOM   4713  O   ALA A 308       1.304 -18.463 -13.052  1.00  0.200          O  
ATOM   4714  CB  ALA A 308       1.119 -18.126  -9.808  1.00  0.280          C  
ATOM   4715  H   ALA A 308       3.099 -16.553  -9.537  1.00  0.250          H  
ATOM   4716  HA  ALA A 308       2.702 -18.941 -11.001  1.00  0.240          H  
ATOM   4717 1HB  ALA A 308       0.407 -18.872 -10.104  1.00  0.340          H  
ATOM   4718 2HB  ALA A 308       1.579 -18.415  -8.866  1.00  0.340          H  
ATOM   4719 3HB  ALA A 308       0.608 -17.179  -9.678  1.00  0.340          H  
ATOM   4720  N   VAL A 309       1.283 -16.298 -12.375  1.00  0.190          N  
ATOM   4721  CA  VAL A 309       0.674 -15.788 -13.597  1.00  0.190          C  
ATOM   4722  C   VAL A 309       1.619 -15.949 -14.761  1.00  0.200          C  
ATOM   4723  O   VAL A 309       1.212 -16.407 -15.830  1.00  0.210          O  
ATOM   4724  CB  VAL A 309       0.269 -14.297 -13.462  1.00  0.270          C  
ATOM   4725  CG1 VAL A 309      -0.190 -13.718 -14.843  1.00  0.270          C  
ATOM   4726  CG2 VAL A 309      -0.866 -14.170 -12.435  1.00  0.270          C  
ATOM   4727  H   VAL A 309       1.479 -15.669 -11.587  1.00  0.230          H  
ATOM   4728  HA  VAL A 309      -0.217 -16.362 -13.810  1.00  0.230          H  
ATOM   4729  HB  VAL A 309       1.132 -13.725 -13.123  1.00  0.320          H  
ATOM   4730 1HG1 VAL A 309      -0.463 -12.684 -14.728  1.00  0.320          H  
ATOM   4731 2HG1 VAL A 309       0.614 -13.786 -15.575  1.00  0.320          H  
ATOM   4732 3HG1 VAL A 309      -1.039 -14.256 -15.210  1.00  0.320          H  
ATOM   4733 1HG2 VAL A 309      -1.133 -13.124 -12.316  1.00  0.320          H  
ATOM   4734 2HG2 VAL A 309      -1.732 -14.734 -12.776  1.00  0.320          H  
ATOM   4735 3HG2 VAL A 309      -0.541 -14.561 -11.483  1.00  0.320          H  
ATOM   4736  N   ARG A 310       2.875 -15.550 -14.573  1.00  0.220          N  
ATOM   4737  CA  ARG A 310       3.859 -15.650 -15.630  1.00  0.240          C  
ATOM   4738  C   ARG A 310       4.064 -17.104 -16.038  1.00  0.230          C  
ATOM   4739  O   ARG A 310       4.143 -17.408 -17.233  1.00  0.240          O  
ATOM   4740  CB  ARG A 310       5.175 -15.059 -15.148  1.00  0.330          C  
ATOM   4741  CG  ARG A 310       5.143 -13.546 -14.855  1.00  0.330          C  
ATOM   4742  CD  ARG A 310       5.294 -12.686 -16.040  1.00  0.330          C  
ATOM   4743  NE  ARG A 310       5.290 -11.273 -15.641  1.00  0.330          N  
ATOM   4744  CZ  ARG A 310       5.579 -10.223 -16.431  1.00  0.330          C  
ATOM   4745  NH1 ARG A 310       5.930 -10.405 -17.689  1.00  0.330          N  
ATOM   4746  NH2 ARG A 310       5.519  -8.996 -15.928  1.00  0.330          N  
ATOM   4747  H   ARG A 310       3.145 -15.154 -13.667  1.00  0.260          H  
ATOM   4748  HA  ARG A 310       3.501 -15.090 -16.491  1.00  0.290          H  
ATOM   4749 1HB  ARG A 310       5.472 -15.558 -14.225  1.00  0.390          H  
ATOM   4750 2HB  ARG A 310       5.953 -15.245 -15.886  1.00  0.390          H  
ATOM   4751 1HG  ARG A 310       4.180 -13.291 -14.430  1.00  0.390          H  
ATOM   4752 2HG  ARG A 310       5.928 -13.296 -14.140  1.00  0.390          H  
ATOM   4753 1HD  ARG A 310       6.241 -12.909 -16.529  1.00  0.390          H  
ATOM   4754 2HD  ARG A 310       4.468 -12.854 -16.728  1.00  0.390          H  
ATOM   4755  HE  ARG A 310       5.032 -11.068 -14.679  1.00  0.390          H  
ATOM   4756 1HH1 ARG A 310       5.983 -11.337 -18.071  1.00  0.390          H  
ATOM   4757 2HH1 ARG A 310       6.150  -9.612 -18.273  1.00  0.390          H  
ATOM   4758 1HH2 ARG A 310       5.224  -8.836 -14.944  1.00  0.390          H  
ATOM   4759 2HH2 ARG A 310       5.765  -8.200 -16.496  1.00  0.390          H  
ATOM   4760  N   ALA A 311       4.130 -18.008 -15.049  1.00  0.220          N  
ATOM   4761  CA  ALA A 311       4.306 -19.419 -15.328  1.00  0.220          C  
ATOM   4762  C   ALA A 311       3.132 -19.968 -16.123  1.00  0.220          C  
ATOM   4763  O   ALA A 311       3.329 -20.718 -17.087  1.00  0.240          O  
ATOM   4764  CB  ALA A 311       4.462 -20.184 -14.032  1.00  0.310          C  
ATOM   4765  H   ALA A 311       4.096 -17.700 -14.073  1.00  0.260          H  
ATOM   4766  HA  ALA A 311       5.207 -19.537 -15.926  1.00  0.260          H  
ATOM   4767 1HB  ALA A 311       4.616 -21.239 -14.246  1.00  0.370          H  
ATOM   4768 2HB  ALA A 311       5.316 -19.790 -13.482  1.00  0.370          H  
ATOM   4769 3HB  ALA A 311       3.559 -20.059 -13.434  1.00  0.370          H  
ATOM   4770  N   LYS A 312       1.911 -19.549 -15.776  1.00  0.210          N  
ATOM   4771  CA  LYS A 312       0.768 -20.043 -16.503  1.00  0.220          C  
ATOM   4772  C   LYS A 312       0.749 -19.475 -17.914  1.00  0.240          C  
ATOM   4773  O   LYS A 312       0.400 -20.194 -18.852  1.00  0.260          O  
ATOM   4774  CB  LYS A 312      -0.515 -19.749 -15.746  1.00  0.300          C  
ATOM   4775  CG  LYS A 312      -1.815 -20.313 -16.382  1.00  0.300          C  
ATOM   4776  CD  LYS A 312      -1.780 -21.852 -16.580  1.00  0.300          C  
ATOM   4777  CE  LYS A 312      -1.691 -22.632 -15.271  1.00  0.300          C  
ATOM   4778  NZ  LYS A 312      -1.768 -24.115 -15.518  1.00  0.300          N  
ATOM   4779  H   LYS A 312       1.774 -18.964 -14.944  1.00  0.250          H  
ATOM   4780  HA  LYS A 312       0.881 -21.121 -16.584  1.00  0.260          H  
ATOM   4781 1HB  LYS A 312      -0.416 -20.115 -14.740  1.00  0.360          H  
ATOM   4782 2HB  LYS A 312      -0.614 -18.672 -15.669  1.00  0.360          H  
ATOM   4783 1HG  LYS A 312      -2.662 -20.074 -15.736  1.00  0.360          H  
ATOM   4784 2HG  LYS A 312      -1.978 -19.840 -17.341  1.00  0.360          H  
ATOM   4785 1HD  LYS A 312      -2.696 -22.161 -17.073  1.00  0.360          H  
ATOM   4786 2HD  LYS A 312      -0.961 -22.146 -17.235  1.00  0.360          H  
ATOM   4787 1HE  LYS A 312      -0.746 -22.417 -14.780  1.00  0.360          H  
ATOM   4788 2HE  LYS A 312      -2.512 -22.334 -14.617  1.00  0.360          H  
ATOM   4789 1HZ  LYS A 312      -1.703 -24.615 -14.650  1.00  0.360          H  
ATOM   4790 2HZ  LYS A 312      -2.647 -24.336 -15.976  1.00  0.360          H  
ATOM   4791 3HZ  LYS A 312      -0.978 -24.402 -16.140  1.00  0.360          H  
ATOM   4792  N   MET A 313       1.104 -18.195 -18.095  1.00  0.240          N  
ATOM   4793  CA  MET A 313       1.127 -17.660 -19.451  1.00  0.280          C  
ATOM   4794  C   MET A 313       2.136 -18.425 -20.297  1.00  0.330          C  
ATOM   4795  O   MET A 313       1.876 -18.708 -21.469  1.00  0.390          O  
ATOM   4796  CB  MET A 313       1.442 -16.161 -19.475  1.00  0.380          C  
ATOM   4797  CG  MET A 313       0.308 -15.241 -18.989  1.00  0.380          C  
ATOM   4798  SD  MET A 313      -1.205 -15.351 -20.009  1.00  0.380          S  
ATOM   4799  CE  MET A 313      -0.764 -14.601 -21.591  1.00  0.380          C  
ATOM   4800  H   MET A 313       1.332 -17.601 -17.292  1.00  0.290          H  
ATOM   4801  HA  MET A 313       0.153 -17.808 -19.896  1.00  0.340          H  
ATOM   4802 1HB  MET A 313       2.297 -15.980 -18.821  1.00  0.450          H  
ATOM   4803 2HB  MET A 313       1.738 -15.862 -20.479  1.00  0.450          H  
ATOM   4804 1HG  MET A 313       0.049 -15.510 -17.967  1.00  0.450          H  
ATOM   4805 2HG  MET A 313       0.651 -14.207 -18.988  1.00  0.450          H  
ATOM   4806 1HE  MET A 313      -1.629 -14.617 -22.254  1.00  0.450          H  
ATOM   4807 2HE  MET A 313      -0.456 -13.567 -21.433  1.00  0.450          H  
ATOM   4808 3HE  MET A 313       0.057 -15.154 -22.051  1.00  0.450          H  
ATOM   4809  N   ALA A 314       3.281 -18.794 -19.709  1.00  0.330          N  
ATOM   4810  CA  ALA A 314       4.279 -19.545 -20.453  1.00  0.370          C  
ATOM   4811  C   ALA A 314       3.723 -20.880 -20.953  1.00  0.380          C  
ATOM   4812  O   ALA A 314       3.992 -21.275 -22.089  1.00  0.440          O  
ATOM   4813  CB  ALA A 314       5.497 -19.789 -19.585  1.00  0.500          C  
ATOM   4814  H   ALA A 314       3.481 -18.488 -18.749  1.00  0.400          H  
ATOM   4815  HA  ALA A 314       4.568 -18.952 -21.319  1.00  0.440          H  
ATOM   4816 1HB  ALA A 314       6.249 -20.325 -20.158  1.00  0.600          H  
ATOM   4817 2HB  ALA A 314       5.899 -18.833 -19.251  1.00  0.600          H  
ATOM   4818 3HB  ALA A 314       5.211 -20.380 -18.720  1.00  0.600          H  
ATOM   4819  N   GLU A 315       2.921 -21.571 -20.130  1.00  0.340          N  
ATOM   4820  CA  GLU A 315       2.321 -22.825 -20.580  1.00  0.380          C  
ATOM   4821  C   GLU A 315       1.290 -22.586 -21.689  1.00  0.450          C  
ATOM   4822  O   GLU A 315       1.234 -23.310 -22.691  1.00  0.740          O  
ATOM   4823  CB  GLU A 315       1.599 -23.542 -19.432  1.00  0.520          C  
ATOM   4824  CG  GLU A 315       2.471 -24.111 -18.312  1.00  0.520          C  
ATOM   4825  CD  GLU A 315       1.615 -24.797 -17.240  1.00  0.520          C  
ATOM   4826  OE1 GLU A 315       0.403 -24.773 -17.385  1.00  0.520          O  
ATOM   4827  OE2 GLU A 315       2.154 -25.328 -16.302  1.00  0.520          O  
ATOM   4828  H   GLU A 315       2.792 -21.238 -19.166  1.00  0.410          H  
ATOM   4829  HA  GLU A 315       3.110 -23.467 -20.970  1.00  0.460          H  
ATOM   4830 1HB  GLU A 315       0.902 -22.841 -18.968  1.00  0.620          H  
ATOM   4831 2HB  GLU A 315       1.007 -24.361 -19.839  1.00  0.620          H  
ATOM   4832 1HG  GLU A 315       3.174 -24.829 -18.731  1.00  0.620          H  
ATOM   4833 2HG  GLU A 315       3.041 -23.298 -17.860  1.00  0.620          H  
ATOM   4834  N   LEU A 316       0.491 -21.530 -21.532  1.00  0.340          N  
ATOM   4835  CA  LEU A 316      -0.569 -21.202 -22.479  1.00  0.390          C  
ATOM   4836  C   LEU A 316      -0.013 -20.844 -23.843  1.00  0.410          C  
ATOM   4837  O   LEU A 316      -0.546 -21.259 -24.878  1.00  0.440          O  
ATOM   4838  CB  LEU A 316      -1.394 -20.045 -21.917  1.00  0.530          C  
ATOM   4839  CG  LEU A 316      -2.206 -20.361 -20.649  1.00  0.530          C  
ATOM   4840  CD1 LEU A 316      -2.784 -19.076 -20.091  1.00  0.530          C  
ATOM   4841  CD2 LEU A 316      -3.294 -21.311 -20.956  1.00  0.530          C  
ATOM   4842  H   LEU A 316       0.583 -20.974 -20.673  1.00  0.410          H  
ATOM   4843  HA  LEU A 316      -1.190 -22.079 -22.612  1.00  0.470          H  
ATOM   4844 1HB  LEU A 316      -0.729 -19.212 -21.703  1.00  0.630          H  
ATOM   4845 2HB  LEU A 316      -2.095 -19.740 -22.662  1.00  0.630          H  
ATOM   4846  HG  LEU A 316      -1.573 -20.812 -19.912  1.00  0.630          H  
ATOM   4847 1HD1 LEU A 316      -3.364 -19.285 -19.195  1.00  0.630          H  
ATOM   4848 2HD1 LEU A 316      -1.996 -18.388 -19.844  1.00  0.630          H  
ATOM   4849 3HD1 LEU A 316      -3.416 -18.647 -20.832  1.00  0.630          H  
ATOM   4850 1HD2 LEU A 316      -3.802 -21.496 -20.041  1.00  0.630          H  
ATOM   4851 2HD2 LEU A 316      -3.977 -20.881 -21.688  1.00  0.630          H  
ATOM   4852 3HD2 LEU A 316      -2.913 -22.247 -21.329  1.00  0.630          H  
ATOM   4853  N   ALA A 317       1.126 -20.179 -23.837  1.00  0.400          N  
ATOM   4854  CA  ALA A 317       1.797 -19.715 -25.027  1.00  0.410          C  
ATOM   4855  C   ALA A 317       2.121 -20.828 -26.004  1.00  0.430          C  
ATOM   4856  O   ALA A 317       2.235 -20.578 -27.210  1.00  0.540          O  
ATOM   4857  CB  ALA A 317       3.067 -19.020 -24.645  1.00  0.570          C  
ATOM   4858  H   ALA A 317       1.494 -19.875 -22.930  1.00  0.480          H  
ATOM   4859  HA  ALA A 317       1.144 -19.014 -25.522  1.00  0.490          H  
ATOM   4860 1HB  ALA A 317       3.537 -18.659 -25.544  1.00  0.680          H  
ATOM   4861 2HB  ALA A 317       2.836 -18.192 -23.973  1.00  0.680          H  
ATOM   4862 3HB  ALA A 317       3.728 -19.723 -24.142  1.00  0.680          H  
ATOM   4863  N   THR A 318       2.228 -22.065 -25.525  1.00  0.410          N  
ATOM   4864  CA  THR A 318       2.614 -23.169 -26.382  1.00  0.460          C  
ATOM   4865  C   THR A 318       1.521 -23.541 -27.383  1.00  0.490          C  
ATOM   4866  O   THR A 318       1.786 -24.270 -28.346  1.00  0.610          O  
ATOM   4867  CB  THR A 318       2.988 -24.411 -25.547  1.00  0.620          C  
ATOM   4868  OG1 THR A 318       1.849 -24.881 -24.795  1.00  0.620          O  
ATOM   4869  CG2 THR A 318       4.123 -24.090 -24.583  1.00  0.620          C  
ATOM   4870  H   THR A 318       2.025 -22.256 -24.541  1.00  0.490          H  
ATOM   4871  HA  THR A 318       3.494 -22.865 -26.947  1.00  0.550          H  
ATOM   4872  HB  THR A 318       3.311 -25.201 -26.218  1.00  0.750          H  
ATOM   4873  HG1 THR A 318       1.595 -24.227 -24.106  1.00  0.750          H  
ATOM   4874 1HG2 THR A 318       4.379 -24.982 -24.015  1.00  0.750          H  
ATOM   4875 2HG2 THR A 318       4.992 -23.753 -25.146  1.00  0.750          H  
ATOM   4876 3HG2 THR A 318       3.811 -23.302 -23.895  1.00  0.750          H  
ATOM   4877  N   ARG A 319       0.300 -23.027 -27.189  1.00  0.490          N  
ATOM   4878  CA  ARG A 319      -0.782 -23.308 -28.117  1.00  0.570          C  
ATOM   4879  C   ARG A 319      -1.500 -22.026 -28.561  1.00  0.450          C  
ATOM   4880  O   ARG A 319      -2.685 -22.065 -28.902  1.00  0.460          O  
ATOM   4881  CB  ARG A 319      -1.767 -24.321 -27.518  1.00  0.770          C  
ATOM   4882  CG  ARG A 319      -1.165 -25.759 -27.274  1.00  0.770          C  
ATOM   4883  CD  ARG A 319      -0.819 -26.507 -28.549  1.00  0.770          C  
ATOM   4884  NE  ARG A 319      -0.277 -27.855 -28.276  1.00  0.770          N  
ATOM   4885  CZ  ARG A 319       1.025 -28.132 -28.032  1.00  0.770          C  
ATOM   4886  NH1 ARG A 319       1.949 -27.184 -27.999  1.00  0.770          N  
ATOM   4887  NH2 ARG A 319       1.369 -29.393 -27.826  1.00  0.770          N  
ATOM   4888  H   ARG A 319       0.125 -22.420 -26.379  1.00  0.590          H  
ATOM   4889  HA  ARG A 319      -0.354 -23.746 -29.014  1.00  0.680          H  
ATOM   4890 1HB  ARG A 319      -2.128 -23.948 -26.560  1.00  0.920          H  
ATOM   4891 2HB  ARG A 319      -2.629 -24.430 -28.176  1.00  0.920          H  
ATOM   4892 1HG  ARG A 319      -0.267 -25.679 -26.665  1.00  0.920          H  
ATOM   4893 2HG  ARG A 319      -1.896 -26.361 -26.740  1.00  0.920          H  
ATOM   4894 1HD  ARG A 319      -1.727 -26.626 -29.141  1.00  0.920          H  
ATOM   4895 2HD  ARG A 319      -0.088 -25.965 -29.131  1.00  0.920          H  
ATOM   4896  HE  ARG A 319      -0.900 -28.676 -28.299  1.00  0.920          H  
ATOM   4897 1HH1 ARG A 319       1.718 -26.188 -28.164  1.00  0.920          H  
ATOM   4898 2HH1 ARG A 319       2.907 -27.429 -27.816  1.00  0.920          H  
ATOM   4899 1HH2 ARG A 319       0.640 -30.124 -27.865  1.00  0.920          H  
ATOM   4900 2HH2 ARG A 319       2.325 -29.642 -27.647  1.00  0.920          H  
ATOM   4901  N   PHE A 320      -0.795 -20.887 -28.572  1.00  0.410          N  
ATOM   4902  CA  PHE A 320      -1.452 -19.668 -29.030  1.00  0.380          C  
ATOM   4903  C   PHE A 320      -1.641 -19.645 -30.565  1.00  0.380          C  
ATOM   4904  O   PHE A 320      -0.832 -20.224 -31.293  1.00  0.410          O  
ATOM   4905  CB  PHE A 320      -0.716 -18.390 -28.572  1.00  0.540          C  
ATOM   4906  CG  PHE A 320      -0.920 -17.932 -27.094  1.00  0.540          C  
ATOM   4907  CD1 PHE A 320      -1.877 -18.504 -26.232  1.00  0.540          C  
ATOM   4908  CD2 PHE A 320      -0.167 -16.867 -26.585  1.00  0.540          C  
ATOM   4909  CE1 PHE A 320      -2.046 -18.044 -24.959  1.00  0.540          C  
ATOM   4910  CE2 PHE A 320      -0.355 -16.423 -25.279  1.00  0.540          C  
ATOM   4911  CZ  PHE A 320      -1.294 -17.020 -24.478  1.00  0.540          C  
ATOM   4912  H   PHE A 320       0.187 -20.873 -28.262  1.00  0.490          H  
ATOM   4913  HA  PHE A 320      -2.409 -19.661 -28.560  1.00  0.460          H  
ATOM   4914 1HB  PHE A 320       0.356 -18.552 -28.709  1.00  0.650          H  
ATOM   4915 2HB  PHE A 320      -0.987 -17.578 -29.215  1.00  0.650          H  
ATOM   4916  HD1 PHE A 320      -2.503 -19.325 -26.547  1.00  0.650          H  
ATOM   4917  HD2 PHE A 320       0.575 -16.386 -27.227  1.00  0.650          H  
ATOM   4918  HE1 PHE A 320      -2.795 -18.508 -24.329  1.00  0.650          H  
ATOM   4919  HE2 PHE A 320       0.233 -15.601 -24.883  1.00  0.650          H  
ATOM   4920  HZ  PHE A 320      -1.446 -16.678 -23.461  1.00  0.650          H  
ATOM   4921  N   PRO A 321      -2.725 -19.003 -31.064  1.00  0.370          N  
ATOM   4922  CA  PRO A 321      -3.052 -18.746 -32.459  1.00  0.370          C  
ATOM   4923  C   PRO A 321      -1.971 -17.954 -33.169  1.00  0.350          C  
ATOM   4924  O   PRO A 321      -1.235 -17.196 -32.533  1.00  0.330          O  
ATOM   4925  CB  PRO A 321      -4.329 -17.900 -32.353  1.00  0.550          C  
ATOM   4926  CG  PRO A 321      -4.948 -18.275 -31.060  1.00  0.550          C  
ATOM   4927  CD  PRO A 321      -3.815 -18.580 -30.138  1.00  0.550          C  
ATOM   4928  HA  PRO A 321      -3.242 -19.700 -32.972  1.00  0.440          H  
ATOM   4929 1HB  PRO A 321      -4.067 -16.833 -32.394  1.00  0.670          H  
ATOM   4930 2HB  PRO A 321      -4.988 -18.101 -33.208  1.00  0.670          H  
ATOM   4931 1HG  PRO A 321      -5.568 -17.442 -30.695  1.00  0.670          H  
ATOM   4932 2HG  PRO A 321      -5.620 -19.132 -31.196  1.00  0.670          H  
ATOM   4933 1HD  PRO A 321      -3.523 -17.722 -29.547  1.00  0.670          H  
ATOM   4934 2HD  PRO A 321      -4.190 -19.420 -29.532  1.00  0.670          H  
ATOM   4935  N   GLU A 322      -1.882 -18.144 -34.479  1.00  0.370          N  
ATOM   4936  CA  GLU A 322      -0.903 -17.461 -35.302  1.00  0.370          C  
ATOM   4937  C   GLU A 322      -0.912 -15.971 -35.035  1.00  0.350          C  
ATOM   4938  O   GLU A 322      -1.964 -15.349 -34.944  1.00  0.370          O  
ATOM   4939  CB  GLU A 322      -1.205 -17.708 -36.780  1.00  0.520          C  
ATOM   4940  CG  GLU A 322      -0.212 -17.087 -37.751  1.00  0.520          C  
ATOM   4941  CD  GLU A 322      -0.535 -17.378 -39.185  1.00  0.520          C  
ATOM   4942  OE1 GLU A 322      -1.531 -18.017 -39.448  1.00  0.520          O  
ATOM   4943  OE2 GLU A 322       0.210 -16.947 -40.026  1.00  0.520          O  
ATOM   4944  H   GLU A 322      -2.519 -18.791 -34.923  1.00  0.440          H  
ATOM   4945  HA  GLU A 322       0.087 -17.852 -35.065  1.00  0.440          H  
ATOM   4946 1HB  GLU A 322      -1.234 -18.779 -36.971  1.00  0.620          H  
ATOM   4947 2HB  GLU A 322      -2.190 -17.308 -37.013  1.00  0.620          H  
ATOM   4948 1HG  GLU A 322      -0.215 -16.007 -37.623  1.00  0.620          H  
ATOM   4949 2HG  GLU A 322       0.787 -17.453 -37.523  1.00  0.620          H  
ATOM   4950  N   ASP A 323       0.280 -15.412 -34.869  1.00  0.310          N  
ATOM   4951  CA  ASP A 323       0.508 -13.992 -34.615  1.00  0.300          C  
ATOM   4952  C   ASP A 323       0.056 -13.513 -33.234  1.00  0.290          C  
ATOM   4953  O   ASP A 323       0.131 -12.325 -32.956  1.00  0.290          O  
ATOM   4954  CB  ASP A 323      -0.249 -13.153 -35.670  1.00  0.420          C  
ATOM   4955  CG  ASP A 323       0.364 -11.756 -35.998  1.00  0.420          C  
ATOM   4956  OD1 ASP A 323       1.587 -11.666 -35.976  1.00  0.420          O  
ATOM   4957  OD2 ASP A 323      -0.385 -10.810 -36.327  1.00  0.420          O  
ATOM   4958  H   ASP A 323       1.088 -16.013 -34.938  1.00  0.370          H  
ATOM   4959  HA  ASP A 323       1.577 -13.803 -34.705  1.00  0.360          H  
ATOM   4960 1HB  ASP A 323      -0.341 -13.726 -36.592  1.00  0.510          H  
ATOM   4961 2HB  ASP A 323      -1.246 -12.987 -35.292  1.00  0.510          H  
ATOM   4962  N   MET A 324      -0.350 -14.394 -32.328  1.00  0.300          N  
ATOM   4963  CA  MET A 324      -0.712 -13.874 -31.020  1.00  0.310          C  
ATOM   4964  C   MET A 324       0.512 -13.736 -30.120  1.00  0.310          C  
ATOM   4965  O   MET A 324       1.296 -14.675 -29.958  1.00  0.330          O  
ATOM   4966  CB  MET A 324      -1.806 -14.725 -30.402  1.00  0.430          C  
ATOM   4967  CG  MET A 324      -2.331 -14.201 -29.061  1.00  0.430          C  
ATOM   4968  SD  MET A 324      -3.744 -15.125 -28.452  1.00  0.430          S  
ATOM   4969  CE  MET A 324      -5.031 -14.540 -29.574  1.00  0.430          C  
ATOM   4970  H   MET A 324      -0.450 -15.394 -32.539  1.00  0.360          H  
ATOM   4971  HA  MET A 324      -1.126 -12.877 -31.153  1.00  0.370          H  
ATOM   4972 1HB  MET A 324      -2.616 -14.803 -31.111  1.00  0.520          H  
ATOM   4973 2HB  MET A 324      -1.428 -15.719 -30.262  1.00  0.520          H  
ATOM   4974 1HG  MET A 324      -1.539 -14.255 -28.310  1.00  0.520          H  
ATOM   4975 2HG  MET A 324      -2.621 -13.150 -29.171  1.00  0.520          H  
ATOM   4976 1HE  MET A 324      -5.949 -15.004 -29.318  1.00  0.520          H  
ATOM   4977 2HE  MET A 324      -5.135 -13.460 -29.475  1.00  0.520          H  
ATOM   4978 3HE  MET A 324      -4.789 -14.790 -30.603  1.00  0.520          H  
ATOM   4979  N   GLN A 325       0.644 -12.550 -29.531  1.00  0.300          N  
ATOM   4980  CA  GLN A 325       1.748 -12.169 -28.648  1.00  0.300          C  
ATOM   4981  C   GLN A 325       1.221 -11.576 -27.355  1.00  0.280          C  
ATOM   4982  O   GLN A 325       0.079 -11.129 -27.307  1.00  0.380          O  
ATOM   4983  CB  GLN A 325       2.686 -11.171 -29.326  1.00  0.420          C  
ATOM   4984  CG  GLN A 325       3.337 -11.677 -30.601  1.00  0.420          C  
ATOM   4985  CD  GLN A 325       4.312 -12.795 -30.368  1.00  0.420          C  
ATOM   4986  OE1 GLN A 325       4.861 -12.947 -29.270  1.00  0.420          O  
ATOM   4987  NE2 GLN A 325       4.553 -13.588 -31.404  1.00  0.420          N  
ATOM   4988  H   GLN A 325      -0.074 -11.855 -29.759  1.00  0.360          H  
ATOM   4989  HA  GLN A 325       2.319 -13.064 -28.403  1.00  0.360          H  
ATOM   4990 1HB  GLN A 325       2.124 -10.271 -29.580  1.00  0.500          H  
ATOM   4991 2HB  GLN A 325       3.472 -10.880 -28.630  1.00  0.500          H  
ATOM   4992 1HG  GLN A 325       2.571 -12.012 -31.306  1.00  0.500          H  
ATOM   4993 2HG  GLN A 325       3.904 -10.864 -31.022  1.00  0.500          H  
ATOM   4994 1HE2 GLN A 325       5.195 -14.351 -31.313  1.00  0.500          H  
ATOM   4995 2HE2 GLN A 325       4.091 -13.426 -32.278  1.00  0.500          H  
ATOM   4996  N   TRP A 326       2.040 -11.530 -26.307  1.00  0.250          N  
ATOM   4997  CA  TRP A 326       1.556 -10.953 -25.061  1.00  0.240          C  
ATOM   4998  C   TRP A 326       2.623 -10.094 -24.372  1.00  0.250          C  
ATOM   4999  O   TRP A 326       3.818 -10.213 -24.654  1.00  0.250          O  
ATOM   5000  CB  TRP A 326       1.068 -12.097 -24.146  1.00  0.340          C  
ATOM   5001  CG  TRP A 326       2.162 -13.023 -23.699  1.00  0.340          C  
ATOM   5002  CD1 TRP A 326       2.799 -12.989 -22.497  1.00  0.340          C  
ATOM   5003  CD2 TRP A 326       2.809 -14.077 -24.464  1.00  0.340          C  
ATOM   5004  NE1 TRP A 326       3.779 -13.954 -22.453  1.00  0.340          N  
ATOM   5005  CE2 TRP A 326       3.806 -14.614 -23.652  1.00  0.340          C  
ATOM   5006  CE3 TRP A 326       2.636 -14.590 -25.759  1.00  0.340          C  
ATOM   5007  CZ2 TRP A 326       4.631 -15.623 -24.090  1.00  0.340          C  
ATOM   5008  CZ3 TRP A 326       3.464 -15.588 -26.197  1.00  0.340          C  
ATOM   5009  CH2 TRP A 326       4.442 -16.088 -25.387  1.00  0.340          C  
ATOM   5010  H   TRP A 326       2.986 -11.893 -26.360  1.00  0.300          H  
ATOM   5011  HA  TRP A 326       0.721 -10.309 -25.300  1.00  0.290          H  
ATOM   5012 1HB  TRP A 326       0.600 -11.675 -23.257  1.00  0.410          H  
ATOM   5013 2HB  TRP A 326       0.307 -12.676 -24.664  1.00  0.410          H  
ATOM   5014  HD1 TRP A 326       2.566 -12.295 -21.690  1.00  0.410          H  
ATOM   5015  HE1 TRP A 326       4.397 -14.132 -21.675  1.00  0.410          H  
ATOM   5016  HE3 TRP A 326       1.867 -14.206 -26.410  1.00  0.410          H  
ATOM   5017  HZ2 TRP A 326       5.417 -16.043 -23.461  1.00  0.410          H  
ATOM   5018  HZ3 TRP A 326       3.323 -15.969 -27.211  1.00  0.410          H  
ATOM   5019  HH2 TRP A 326       5.089 -16.877 -25.767  1.00  0.410          H  
ATOM   5020  N   ALA A 327       2.165  -9.195 -23.489  1.00  0.260          N  
ATOM   5021  CA  ALA A 327       3.042  -8.282 -22.736  1.00  0.280          C  
ATOM   5022  C   ALA A 327       2.402  -7.794 -21.446  1.00  0.270          C  
ATOM   5023  O   ALA A 327       1.187  -7.878 -21.260  1.00  0.290          O  
ATOM   5024  CB  ALA A 327       3.427  -7.059 -23.554  1.00  0.380          C  
ATOM   5025  H   ALA A 327       1.150  -9.178 -23.351  1.00  0.310          H  
ATOM   5026  HA  ALA A 327       3.947  -8.835 -22.482  1.00  0.340          H  
ATOM   5027 1HB  ALA A 327       4.103  -6.432 -22.974  1.00  0.460          H  
ATOM   5028 2HB  ALA A 327       3.925  -7.376 -24.473  1.00  0.460          H  
ATOM   5029 3HB  ALA A 327       2.549  -6.494 -23.791  1.00  0.460          H  
ATOM   5030  N   ALA A 328       3.233  -7.290 -20.539  1.00  0.310          N  
ATOM   5031  CA  ALA A 328       2.759  -6.721 -19.276  1.00  0.320          C  
ATOM   5032  C   ALA A 328       3.081  -5.219 -19.125  1.00  0.280          C  
ATOM   5033  O   ALA A 328       4.066  -4.893 -18.468  1.00  0.310          O  
ATOM   5034  CB  ALA A 328       3.362  -7.475 -18.109  1.00  0.440          C  
ATOM   5035  H   ALA A 328       4.226  -7.282 -20.738  1.00  0.370          H  
ATOM   5036  HA  ALA A 328       1.689  -6.875 -19.216  1.00  0.380          H  
ATOM   5037 1HB  ALA A 328       2.963  -7.072 -17.177  1.00  0.530          H  
ATOM   5038 2HB  ALA A 328       3.110  -8.532 -18.181  1.00  0.530          H  
ATOM   5039 3HB  ALA A 328       4.440  -7.355 -18.126  1.00  0.530          H  
ATOM   5040  N   PRO A 329       2.335  -4.280 -19.740  1.00  0.240          N  
ATOM   5041  CA  PRO A 329       2.572  -2.839 -19.676  1.00  0.240          C  
ATOM   5042  C   PRO A 329       2.426  -2.253 -18.263  1.00  0.230          C  
ATOM   5043  O   PRO A 329       2.870  -1.139 -17.989  1.00  0.250          O  
ATOM   5044  CB  PRO A 329       1.497  -2.295 -20.576  1.00  0.360          C  
ATOM   5045  CG  PRO A 329       0.443  -3.344 -20.574  1.00  0.360          C  
ATOM   5046  CD  PRO A 329       1.160  -4.644 -20.515  1.00  0.360          C  
ATOM   5047  HA  PRO A 329       3.571  -2.626 -20.079  1.00  0.290          H  
ATOM   5048 1HB  PRO A 329       1.173  -1.326 -20.183  1.00  0.430          H  
ATOM   5049 2HB  PRO A 329       1.889  -2.125 -21.557  1.00  0.430          H  
ATOM   5050 1HG  PRO A 329      -0.237  -3.208 -19.719  1.00  0.430          H  
ATOM   5051 2HG  PRO A 329      -0.154  -3.247 -21.453  1.00  0.430          H  
ATOM   5052 1HD  PRO A 329       0.501  -5.347 -19.992  1.00  0.430          H  
ATOM   5053 2HD  PRO A 329       1.436  -4.996 -21.520  1.00  0.430          H  
ATOM   5054  N   TYR A 330       1.728  -2.984 -17.393  1.00  0.240          N  
ATOM   5055  CA  TYR A 330       1.479  -2.603 -16.010  1.00  0.220          C  
ATOM   5056  C   TYR A 330       1.762  -3.728 -15.032  1.00  0.220          C  
ATOM   5057  O   TYR A 330       0.956  -4.650 -14.881  1.00  0.220          O  
ATOM   5058  CB  TYR A 330       0.048  -2.116 -15.798  1.00  0.320          C  
ATOM   5059  CG  TYR A 330      -0.297  -1.755 -14.329  1.00  0.320          C  
ATOM   5060  CD1 TYR A 330       0.133  -0.587 -13.735  1.00  0.320          C  
ATOM   5061  CD2 TYR A 330      -1.060  -2.642 -13.590  1.00  0.320          C  
ATOM   5062  CE1 TYR A 330      -0.222  -0.327 -12.409  1.00  0.320          C  
ATOM   5063  CE2 TYR A 330      -1.400  -2.399 -12.303  1.00  0.320          C  
ATOM   5064  CZ  TYR A 330      -1.009  -1.265 -11.698  1.00  0.320          C  
ATOM   5065  OH  TYR A 330      -1.383  -1.043 -10.373  1.00  0.320          O  
ATOM   5066  H   TYR A 330       1.369  -3.878 -17.684  1.00  0.290          H  
ATOM   5067  HA  TYR A 330       2.142  -1.784 -15.764  1.00  0.260          H  
ATOM   5068 1HB  TYR A 330      -0.137  -1.244 -16.422  1.00  0.380          H  
ATOM   5069 2HB  TYR A 330      -0.613  -2.874 -16.109  1.00  0.380          H  
ATOM   5070  HD1 TYR A 330       0.733   0.121 -14.298  1.00  0.380          H  
ATOM   5071  HD2 TYR A 330      -1.390  -3.551 -14.042  1.00  0.380          H  
ATOM   5072  HE1 TYR A 330       0.106   0.595 -11.927  1.00  0.380          H  
ATOM   5073  HE2 TYR A 330      -1.993  -3.120 -11.755  1.00  0.380          H  
ATOM   5074  HH  TYR A 330      -1.865  -1.847 -10.007  1.00  0.380          H  
ATOM   5075  N   ASP A 331       2.912  -3.687 -14.379  1.00  0.220          N  
ATOM   5076  CA  ASP A 331       3.225  -4.706 -13.387  1.00  0.230          C  
ATOM   5077  C   ASP A 331       4.157  -4.185 -12.276  1.00  0.250          C  
ATOM   5078  O   ASP A 331       5.382  -4.352 -12.358  1.00  0.270          O  
ATOM   5079  CB  ASP A 331       3.849  -5.954 -14.008  1.00  0.320          C  
ATOM   5080  CG  ASP A 331       4.022  -7.061 -12.931  1.00  0.320          C  
ATOM   5081  OD1 ASP A 331       3.735  -6.752 -11.759  1.00  0.320          O  
ATOM   5082  OD2 ASP A 331       4.463  -8.167 -13.251  1.00  0.320          O  
ATOM   5083  H   ASP A 331       3.560  -2.932 -14.564  1.00  0.260          H  
ATOM   5084  HA  ASP A 331       2.290  -5.038 -12.939  1.00  0.280          H  
ATOM   5085 1HB  ASP A 331       3.202  -6.327 -14.808  1.00  0.380          H  
ATOM   5086 2HB  ASP A 331       4.821  -5.709 -14.445  1.00  0.380          H  
ATOM   5087  N   PRO A 332       3.600  -3.589 -11.197  1.00  0.270          N  
ATOM   5088  CA  PRO A 332       4.261  -3.049 -10.007  1.00  0.300          C  
ATOM   5089  C   PRO A 332       5.118  -4.064  -9.247  1.00  0.410          C  
ATOM   5090  O   PRO A 332       5.885  -3.673  -8.363  1.00  0.830          O  
ATOM   5091  CB  PRO A 332       3.092  -2.549  -9.160  1.00  0.450          C  
ATOM   5092  CG  PRO A 332       2.015  -2.242 -10.159  1.00  0.450          C  
ATOM   5093  CD  PRO A 332       2.162  -3.284 -11.227  1.00  0.450          C  
ATOM   5094  HA  PRO A 332       4.881  -2.195 -10.304  1.00  0.360          H  
ATOM   5095 1HB  PRO A 332       2.793  -3.326  -8.438  1.00  0.540          H  
ATOM   5096 2HB  PRO A 332       3.399  -1.665  -8.579  1.00  0.540          H  
ATOM   5097 1HG  PRO A 332       1.024  -2.284  -9.674  1.00  0.540          H  
ATOM   5098 2HG  PRO A 332       2.132  -1.220 -10.550  1.00  0.540          H  
ATOM   5099 1HD  PRO A 332       1.596  -4.149 -10.975  1.00  0.540          H  
ATOM   5100 2HD  PRO A 332       1.849  -2.841 -12.168  1.00  0.540          H  
ATOM   5101  N   THR A 333       4.949  -5.357  -9.536  1.00  0.220          N  
ATOM   5102  CA  THR A 333       5.715  -6.409  -8.888  1.00  0.260          C  
ATOM   5103  C   THR A 333       7.209  -6.136  -9.080  1.00  0.210          C  
ATOM   5104  O   THR A 333       8.032  -6.448  -8.208  1.00  0.200          O  
ATOM   5105  CB  THR A 333       5.413  -7.798  -9.479  1.00  0.350          C  
ATOM   5106  OG1 THR A 333       4.015  -8.051  -9.439  1.00  0.350          O  
ATOM   5107  CG2 THR A 333       6.086  -8.844  -8.598  1.00  0.350          C  
ATOM   5108  H   THR A 333       4.308  -5.663 -10.282  1.00  0.260          H  
ATOM   5109  HA  THR A 333       5.490  -6.409  -7.822  1.00  0.310          H  
ATOM   5110  HB  THR A 333       5.776  -7.865 -10.506  1.00  0.420          H  
ATOM   5111  HG1 THR A 333       3.614  -7.544 -10.189  1.00  0.420          H  
ATOM   5112 1HG2 THR A 333       5.877  -9.827  -8.982  1.00  0.420          H  
ATOM   5113 2HG2 THR A 333       7.152  -8.700  -8.575  1.00  0.420          H  
ATOM   5114 3HG2 THR A 333       5.689  -8.755  -7.589  1.00  0.420          H  
ATOM   5115  N   VAL A 334       7.587  -5.649 -10.283  1.00  0.250          N  
ATOM   5116  CA  VAL A 334       9.002  -5.443 -10.562  1.00  0.260          C  
ATOM   5117  C   VAL A 334       9.605  -4.416  -9.628  1.00  0.240          C  
ATOM   5118  O   VAL A 334      10.753  -4.565  -9.218  1.00  0.280          O  
ATOM   5119  CB  VAL A 334       9.235  -5.028 -12.040  1.00  0.360          C  
ATOM   5120  CG1 VAL A 334       8.708  -3.611 -12.342  1.00  0.360          C  
ATOM   5121  CG2 VAL A 334      10.733  -5.083 -12.345  1.00  0.360          C  
ATOM   5122  H   VAL A 334       6.881  -5.407 -10.990  1.00  0.300          H  
ATOM   5123  HA  VAL A 334       9.517  -6.387 -10.399  1.00  0.310          H  
ATOM   5124  HB  VAL A 334       8.689  -5.723 -12.678  1.00  0.430          H  
ATOM   5125 1HG1 VAL A 334       8.874  -3.387 -13.397  1.00  0.430          H  
ATOM   5126 2HG1 VAL A 334       7.657  -3.562 -12.128  1.00  0.430          H  
ATOM   5127 3HG1 VAL A 334       9.229  -2.870 -11.754  1.00  0.430          H  
ATOM   5128 1HG2 VAL A 334      10.903  -4.821 -13.387  1.00  0.430          H  
ATOM   5129 2HG2 VAL A 334      11.283  -4.376 -11.710  1.00  0.430          H  
ATOM   5130 3HG2 VAL A 334      11.110  -6.083 -12.160  1.00  0.430          H  
ATOM   5131  N   PHE A 335       8.836  -3.388  -9.272  1.00  0.230          N  
ATOM   5132  CA  PHE A 335       9.309  -2.375  -8.358  1.00  0.270          C  
ATOM   5133  C   PHE A 335       9.658  -3.025  -7.058  1.00  0.180          C  
ATOM   5134  O   PHE A 335      10.715  -2.770  -6.482  1.00  0.300          O  
ATOM   5135  CB  PHE A 335       8.295  -1.281  -8.089  1.00  0.360          C  
ATOM   5136  CG  PHE A 335       8.806  -0.335  -7.050  1.00  0.360          C  
ATOM   5137  CD1 PHE A 335       9.709   0.648  -7.382  1.00  0.360          C  
ATOM   5138  CD2 PHE A 335       8.396  -0.436  -5.722  1.00  0.360          C  
ATOM   5139  CE1 PHE A 335      10.175   1.517  -6.437  1.00  0.360          C  
ATOM   5140  CE2 PHE A 335       8.881   0.432  -4.778  1.00  0.360          C  
ATOM   5141  CZ  PHE A 335       9.765   1.409  -5.133  1.00  0.360          C  
ATOM   5142  H   PHE A 335       7.894  -3.334  -9.636  1.00  0.280          H  
ATOM   5143  HA  PHE A 335      10.208  -1.923  -8.776  1.00  0.320          H  
ATOM   5144 1HB  PHE A 335       8.087  -0.719  -9.006  1.00  0.430          H  
ATOM   5145 2HB  PHE A 335       7.359  -1.711  -7.738  1.00  0.430          H  
ATOM   5146  HD1 PHE A 335      10.041   0.742  -8.417  1.00  0.430          H  
ATOM   5147  HD2 PHE A 335       7.681  -1.214  -5.428  1.00  0.430          H  
ATOM   5148  HE1 PHE A 335      10.865   2.295  -6.729  1.00  0.430          H  
ATOM   5149  HE2 PHE A 335       8.559   0.349  -3.744  1.00  0.430          H  
ATOM   5150  HZ  PHE A 335      10.140   2.100  -4.379  1.00  0.430          H  
ATOM   5151  N   VAL A 336       8.755  -3.870  -6.572  1.00  0.210          N  
ATOM   5152  CA  VAL A 336       8.967  -4.473  -5.276  1.00  0.200          C  
ATOM   5153  C   VAL A 336      10.282  -5.241  -5.306  1.00  0.190          C  
ATOM   5154  O   VAL A 336      11.112  -5.089  -4.404  1.00  0.170          O  
ATOM   5155  CB  VAL A 336       7.849  -5.483  -4.941  1.00  0.280          C  
ATOM   5156  CG1 VAL A 336       8.191  -6.197  -3.602  1.00  0.280          C  
ATOM   5157  CG2 VAL A 336       6.490  -4.782  -4.971  1.00  0.280          C  
ATOM   5158  H   VAL A 336       7.891  -4.013  -7.106  1.00  0.250          H  
ATOM   5159  HA  VAL A 336       9.011  -3.690  -4.517  1.00  0.240          H  
ATOM   5160  HB  VAL A 336       7.836  -6.267  -5.697  1.00  0.340          H  
ATOM   5161 1HG1 VAL A 336       7.422  -6.930  -3.379  1.00  0.340          H  
ATOM   5162 2HG1 VAL A 336       9.150  -6.701  -3.659  1.00  0.340          H  
ATOM   5163 3HG1 VAL A 336       8.236  -5.464  -2.815  1.00  0.340          H  
ATOM   5164 1HG2 VAL A 336       5.703  -5.502  -4.757  1.00  0.340          H  
ATOM   5165 2HG2 VAL A 336       6.454  -3.992  -4.268  1.00  0.340          H  
ATOM   5166 3HG2 VAL A 336       6.324  -4.362  -5.956  1.00  0.340          H  
ATOM   5167  N   ARG A 337      10.495  -6.037  -6.359  1.00  0.210          N  
ATOM   5168  CA  ARG A 337      11.728  -6.802  -6.440  1.00  0.230          C  
ATOM   5169  C   ARG A 337      12.974  -5.906  -6.489  1.00  0.210          C  
ATOM   5170  O   ARG A 337      13.948  -6.164  -5.769  1.00  0.210          O  
ATOM   5171  CB  ARG A 337      11.744  -7.697  -7.672  1.00  0.310          C  
ATOM   5172  CG  ARG A 337      10.771  -8.876  -7.656  1.00  0.310          C  
ATOM   5173  CD  ARG A 337      11.110  -9.886  -8.719  1.00  0.310          C  
ATOM   5174  NE  ARG A 337      11.039  -9.343 -10.094  1.00  0.310          N  
ATOM   5175  CZ  ARG A 337       9.942  -9.321 -10.890  1.00  0.310          C  
ATOM   5176  NH1 ARG A 337       8.804  -9.810 -10.468  1.00  0.310          N  
ATOM   5177  NH2 ARG A 337      10.029  -8.814 -12.110  1.00  0.310          N  
ATOM   5178  H   ARG A 337       9.767  -6.119  -7.078  1.00  0.250          H  
ATOM   5179  HA  ARG A 337      11.792  -7.431  -5.553  1.00  0.280          H  
ATOM   5180 1HB  ARG A 337      11.502  -7.091  -8.547  1.00  0.380          H  
ATOM   5181 2HB  ARG A 337      12.748  -8.090  -7.819  1.00  0.380          H  
ATOM   5182 1HG  ARG A 337      10.813  -9.367  -6.686  1.00  0.380          H  
ATOM   5183 2HG  ARG A 337       9.759  -8.507  -7.830  1.00  0.380          H  
ATOM   5184 1HD  ARG A 337      12.128 -10.239  -8.552  1.00  0.380          H  
ATOM   5185 2HD  ARG A 337      10.430 -10.733  -8.640  1.00  0.380          H  
ATOM   5186  HE  ARG A 337      11.895  -8.958 -10.478  1.00  0.380          H  
ATOM   5187 1HH1 ARG A 337       8.744 -10.217  -9.547  1.00  0.380          H  
ATOM   5188 2HH1 ARG A 337       7.993  -9.800 -11.070  1.00  0.380          H  
ATOM   5189 1HH2 ARG A 337      10.916  -8.462 -12.447  1.00  0.380          H  
ATOM   5190 2HH2 ARG A 337       9.218  -8.799 -12.715  1.00  0.380          H  
ATOM   5191  N   ASP A 338      12.937  -4.830  -7.298  1.00  0.210          N  
ATOM   5192  CA  ASP A 338      14.091  -3.941  -7.432  1.00  0.220          C  
ATOM   5193  C   ASP A 338      14.384  -3.151  -6.166  1.00  0.200          C  
ATOM   5194  O   ASP A 338      15.554  -2.971  -5.813  1.00  0.200          O  
ATOM   5195  CB  ASP A 338      13.900  -2.943  -8.578  1.00  0.300          C  
ATOM   5196  CG  ASP A 338      14.000  -3.544  -9.996  1.00  0.300          C  
ATOM   5197  OD1 ASP A 338      14.432  -4.664 -10.159  1.00  0.300          O  
ATOM   5198  OD2 ASP A 338      13.675  -2.828 -10.914  1.00  0.300          O  
ATOM   5199  H   ASP A 338      12.109  -4.666  -7.882  1.00  0.250          H  
ATOM   5200  HA  ASP A 338      14.961  -4.556  -7.659  1.00  0.260          H  
ATOM   5201 1HB  ASP A 338      12.909  -2.490  -8.476  1.00  0.360          H  
ATOM   5202 2HB  ASP A 338      14.631  -2.142  -8.486  1.00  0.360          H  
ATOM   5203  N   SER A 339      13.337  -2.689  -5.477  1.00  0.190          N  
ATOM   5204  CA  SER A 339      13.488  -1.930  -4.244  1.00  0.180          C  
ATOM   5205  C   SER A 339      14.178  -2.794  -3.196  1.00  0.180          C  
ATOM   5206  O   SER A 339      15.129  -2.352  -2.536  1.00  0.190          O  
ATOM   5207  CB  SER A 339      12.140  -1.463  -3.743  1.00  0.260          C  
ATOM   5208  OG  SER A 339      12.269  -0.739  -2.546  1.00  0.260          O  
ATOM   5209  H   SER A 339      12.395  -2.843  -5.838  1.00  0.230          H  
ATOM   5210  HA  SER A 339      14.110  -1.057  -4.445  1.00  0.220          H  
ATOM   5211 1HB  SER A 339      11.675  -0.840  -4.504  1.00  0.310          H  
ATOM   5212 2HB  SER A 339      11.488  -2.327  -3.589  1.00  0.310          H  
ATOM   5213  HG  SER A 339      11.381  -0.473  -2.302  1.00  0.310          H  
ATOM   5214  N   ILE A 340      13.722  -4.047  -3.068  1.00  0.170          N  
ATOM   5215  CA  ILE A 340      14.317  -4.972  -2.120  1.00  0.170          C  
ATOM   5216  C   ILE A 340      15.773  -5.238  -2.496  1.00  0.180          C  
ATOM   5217  O   ILE A 340      16.645  -5.219  -1.622  1.00  0.190          O  
ATOM   5218  CB  ILE A 340      13.486  -6.301  -2.051  1.00  0.240          C  
ATOM   5219  CG1 ILE A 340      12.308  -6.214  -0.958  1.00  0.240          C  
ATOM   5220  CG2 ILE A 340      14.386  -7.554  -1.779  1.00  0.240          C  
ATOM   5221  CD1 ILE A 340      11.372  -5.011  -1.030  1.00  0.240          C  
ATOM   5222  H   ILE A 340      12.911  -4.342  -3.624  1.00  0.200          H  
ATOM   5223  HA  ILE A 340      14.308  -4.511  -1.137  1.00  0.200          H  
ATOM   5224  HB  ILE A 340      12.994  -6.442  -3.017  1.00  0.290          H  
ATOM   5225 1HG1 ILE A 340      11.695  -7.098  -1.062  1.00  0.290          H  
ATOM   5226 2HG1 ILE A 340      12.745  -6.223   0.021  1.00  0.290          H  
ATOM   5227 1HG2 ILE A 340      13.757  -8.442  -1.771  1.00  0.290          H  
ATOM   5228 2HG2 ILE A 340      15.134  -7.671  -2.552  1.00  0.290          H  
ATOM   5229 3HG2 ILE A 340      14.883  -7.465  -0.831  1.00  0.290          H  
ATOM   5230 1HD1 ILE A 340      10.625  -5.101  -0.238  1.00  0.290          H  
ATOM   5231 2HD1 ILE A 340      11.928  -4.087  -0.893  1.00  0.290          H  
ATOM   5232 3HD1 ILE A 340      10.870  -4.990  -1.989  1.00  0.290          H  
ATOM   5233  N   ARG A 341      16.060  -5.470  -3.783  1.00  0.180          N  
ATOM   5234  CA  ARG A 341      17.428  -5.717  -4.192  1.00  0.220          C  
ATOM   5235  C   ARG A 341      18.340  -4.536  -3.856  1.00  0.210          C  
ATOM   5236  O   ARG A 341      19.473  -4.742  -3.406  1.00  0.220          O  
ATOM   5237  CB  ARG A 341      17.496  -6.026  -5.683  1.00  0.290          C  
ATOM   5238  CG  ARG A 341      18.900  -6.308  -6.252  1.00  0.290          C  
ATOM   5239  CD  ARG A 341      19.495  -7.589  -5.722  1.00  0.290          C  
ATOM   5240  NE  ARG A 341      20.844  -7.800  -6.229  1.00  0.290          N  
ATOM   5241  CZ  ARG A 341      21.959  -7.263  -5.684  1.00  0.290          C  
ATOM   5242  NH1 ARG A 341      21.890  -6.501  -4.641  1.00  0.290          N  
ATOM   5243  NH2 ARG A 341      23.153  -7.477  -6.194  1.00  0.290          N  
ATOM   5244  H   ARG A 341      15.308  -5.517  -4.480  1.00  0.220          H  
ATOM   5245  HA  ARG A 341      17.777  -6.588  -3.642  1.00  0.260          H  
ATOM   5246 1HB  ARG A 341      16.863  -6.884  -5.900  1.00  0.350          H  
ATOM   5247 2HB  ARG A 341      17.087  -5.180  -6.236  1.00  0.350          H  
ATOM   5248 1HG  ARG A 341      18.825  -6.400  -7.333  1.00  0.350          H  
ATOM   5249 2HG  ARG A 341      19.569  -5.482  -6.013  1.00  0.350          H  
ATOM   5250 1HD  ARG A 341      19.539  -7.578  -4.638  1.00  0.350          H  
ATOM   5251 2HD  ARG A 341      18.878  -8.427  -6.045  1.00  0.350          H  
ATOM   5252  HE  ARG A 341      20.952  -8.385  -7.047  1.00  0.350          H  
ATOM   5253 1HH1 ARG A 341      20.997  -6.276  -4.202  1.00  0.350          H  
ATOM   5254 2HH1 ARG A 341      22.768  -6.092  -4.296  1.00  0.350          H  
ATOM   5255 1HH2 ARG A 341      23.274  -8.059  -7.011  1.00  0.350          H  
ATOM   5256 2HH2 ARG A 341      23.955  -7.016  -5.737  1.00  0.350          H  
ATOM   5257  N   ALA A 342      17.864  -3.303  -4.094  1.00  0.210          N  
ATOM   5258  CA  ALA A 342      18.642  -2.103  -3.809  1.00  0.200          C  
ATOM   5259  C   ALA A 342      18.987  -1.967  -2.328  1.00  0.190          C  
ATOM   5260  O   ALA A 342      20.117  -1.590  -1.979  1.00  0.190          O  
ATOM   5261  CB  ALA A 342      17.869  -0.881  -4.255  1.00  0.280          C  
ATOM   5262  H   ALA A 342      16.942  -3.204  -4.532  1.00  0.250          H  
ATOM   5263  HA  ALA A 342      19.572  -2.166  -4.372  1.00  0.240          H  
ATOM   5264 1HB  ALA A 342      18.463   0.011  -4.074  1.00  0.340          H  
ATOM   5265 2HB  ALA A 342      17.643  -0.962  -5.318  1.00  0.340          H  
ATOM   5266 3HB  ALA A 342      16.937  -0.824  -3.695  1.00  0.340          H  
ATOM   5267  N   VAL A 343      18.038  -2.291  -1.446  1.00  0.170          N  
ATOM   5268  CA  VAL A 343      18.326  -2.191  -0.024  1.00  0.170          C  
ATOM   5269  C   VAL A 343      19.336  -3.284   0.352  1.00  0.190          C  
ATOM   5270  O   VAL A 343      20.221  -3.046   1.177  1.00  0.190          O  
ATOM   5271  CB  VAL A 343      17.063  -2.188   0.842  1.00  0.240          C  
ATOM   5272  CG1 VAL A 343      17.454  -2.180   2.326  1.00  0.240          C  
ATOM   5273  CG2 VAL A 343      16.247  -0.952   0.517  1.00  0.240          C  
ATOM   5274  H   VAL A 343      17.098  -2.543  -1.785  1.00  0.200          H  
ATOM   5275  HA  VAL A 343      18.800  -1.227   0.151  1.00  0.200          H  
ATOM   5276  HB  VAL A 343      16.476  -3.072   0.633  1.00  0.290          H  
ATOM   5277 1HG1 VAL A 343      16.559  -2.144   2.933  1.00  0.290          H  
ATOM   5278 2HG1 VAL A 343      18.040  -3.064   2.581  1.00  0.290          H  
ATOM   5279 3HG1 VAL A 343      18.043  -1.291   2.521  1.00  0.290          H  
ATOM   5280 1HG2 VAL A 343      15.346  -0.944   1.130  1.00  0.290          H  
ATOM   5281 2HG2 VAL A 343      16.839  -0.061   0.726  1.00  0.290          H  
ATOM   5282 3HG2 VAL A 343      15.969  -0.962  -0.534  1.00  0.290          H  
ATOM   5283  N   VAL A 344      19.187  -4.489  -0.204  1.00  0.200          N  
ATOM   5284  CA  VAL A 344      20.156  -5.540   0.075  1.00  0.220          C  
ATOM   5285  C   VAL A 344      21.555  -5.114  -0.392  1.00  0.240          C  
ATOM   5286  O   VAL A 344      22.539  -5.356   0.316  1.00  0.260          O  
ATOM   5287  CB  VAL A 344      19.747  -6.879  -0.558  1.00  0.300          C  
ATOM   5288  CG1 VAL A 344      20.906  -7.909  -0.436  1.00  0.300          C  
ATOM   5289  CG2 VAL A 344      18.487  -7.397   0.165  1.00  0.300          C  
ATOM   5290  H   VAL A 344      18.392  -4.667  -0.830  1.00  0.240          H  
ATOM   5291  HA  VAL A 344      20.187  -5.685   1.149  1.00  0.260          H  
ATOM   5292  HB  VAL A 344      19.531  -6.731  -1.616  1.00  0.360          H  
ATOM   5293 1HG1 VAL A 344      20.596  -8.851  -0.885  1.00  0.360          H  
ATOM   5294 2HG1 VAL A 344      21.799  -7.551  -0.954  1.00  0.360          H  
ATOM   5295 3HG1 VAL A 344      21.143  -8.069   0.617  1.00  0.360          H  
ATOM   5296 1HG2 VAL A 344      18.171  -8.340  -0.276  1.00  0.360          H  
ATOM   5297 2HG2 VAL A 344      18.711  -7.544   1.220  1.00  0.360          H  
ATOM   5298 3HG2 VAL A 344      17.686  -6.672   0.071  1.00  0.360          H  
ATOM   5299  N   GLN A 345      21.667  -4.493  -1.580  1.00  0.240          N  
ATOM   5300  CA  GLN A 345      22.985  -4.051  -2.014  1.00  0.260          C  
ATOM   5301  C   GLN A 345      23.513  -3.018  -1.036  1.00  0.240          C  
ATOM   5302  O   GLN A 345      24.710  -3.004  -0.760  1.00  0.250          O  
ATOM   5303  CB  GLN A 345      22.980  -3.448  -3.418  1.00  0.360          C  
ATOM   5304  CG  GLN A 345      24.394  -3.175  -3.987  1.00  0.360          C  
ATOM   5305  CD  GLN A 345      25.235  -4.471  -4.123  1.00  0.360          C  
ATOM   5306  OE1 GLN A 345      24.691  -5.555  -4.447  1.00  0.360          O  
ATOM   5307  NE2 GLN A 345      26.554  -4.375  -3.886  1.00  0.360          N  
ATOM   5308  H   GLN A 345      20.841  -4.361  -2.172  1.00  0.290          H  
ATOM   5309  HA  GLN A 345      23.655  -4.905  -2.000  1.00  0.310          H  
ATOM   5310 1HB  GLN A 345      22.429  -4.055  -4.098  1.00  0.430          H  
ATOM   5311 2HB  GLN A 345      22.459  -2.487  -3.376  1.00  0.430          H  
ATOM   5312 1HG  GLN A 345      24.291  -2.734  -4.975  1.00  0.430          H  
ATOM   5313 2HG  GLN A 345      24.924  -2.489  -3.334  1.00  0.430          H  
ATOM   5314 1HE2 GLN A 345      27.136  -5.184  -3.966  1.00  0.430          H  
ATOM   5315 2HE2 GLN A 345      27.006  -3.478  -3.627  1.00  0.430          H  
ATOM   5316  N   THR A 346      22.627  -2.174  -0.491  1.00  0.210          N  
ATOM   5317  CA  THR A 346      23.015  -1.177   0.498  1.00  0.200          C  
ATOM   5318  C   THR A 346      23.613  -1.879   1.716  1.00  0.190          C  
ATOM   5319  O   THR A 346      24.642  -1.438   2.226  1.00  0.190          O  
ATOM   5320  CB  THR A 346      21.835  -0.274   0.934  1.00  0.280          C  
ATOM   5321  OG1 THR A 346      21.334   0.451  -0.208  1.00  0.280          O  
ATOM   5322  CG2 THR A 346      22.308   0.724   2.006  1.00  0.280          C  
ATOM   5323  H   THR A 346      21.662  -2.190  -0.830  1.00  0.250          H  
ATOM   5324  HA  THR A 346      23.780  -0.536   0.062  1.00  0.240          H  
ATOM   5325  HB  THR A 346      21.046  -0.861   1.353  1.00  0.340          H  
ATOM   5326  HG1 THR A 346      20.939  -0.181  -0.849  1.00  0.340          H  
ATOM   5327 1HG2 THR A 346      21.485   1.345   2.294  1.00  0.340          H  
ATOM   5328 2HG2 THR A 346      22.675   0.197   2.886  1.00  0.340          H  
ATOM   5329 3HG2 THR A 346      23.104   1.342   1.604  1.00  0.340          H  
ATOM   5330  N   LEU A 347      22.999  -2.980   2.185  1.00  0.220          N  
ATOM   5331  CA  LEU A 347      23.565  -3.700   3.332  1.00  0.250          C  
ATOM   5332  C   LEU A 347      24.995  -4.151   3.004  1.00  0.250          C  
ATOM   5333  O   LEU A 347      25.911  -3.993   3.821  1.00  0.260          O  
ATOM   5334  CB  LEU A 347      22.753  -5.000   3.646  1.00  0.340          C  
ATOM   5335  CG  LEU A 347      21.305  -4.884   4.233  1.00  0.340          C  
ATOM   5336  CD1 LEU A 347      20.587  -6.262   4.204  1.00  0.340          C  
ATOM   5337  CD2 LEU A 347      21.384  -4.445   5.654  1.00  0.340          C  
ATOM   5338  H   LEU A 347      22.101  -3.250   1.764  1.00  0.260          H  
ATOM   5339  HA  LEU A 347      23.592  -3.035   4.192  1.00  0.300          H  
ATOM   5340 1HB  LEU A 347      22.677  -5.578   2.734  1.00  0.410          H  
ATOM   5341 2HB  LEU A 347      23.336  -5.588   4.353  1.00  0.410          H  
ATOM   5342  HG  LEU A 347      20.732  -4.167   3.639  1.00  0.410          H  
ATOM   5343 1HD1 LEU A 347      19.583  -6.154   4.619  1.00  0.410          H  
ATOM   5344 2HD1 LEU A 347      20.516  -6.623   3.186  1.00  0.410          H  
ATOM   5345 3HD1 LEU A 347      21.148  -6.981   4.799  1.00  0.410          H  
ATOM   5346 1HD2 LEU A 347      20.382  -4.359   6.045  1.00  0.410          H  
ATOM   5347 2HD2 LEU A 347      21.944  -5.171   6.243  1.00  0.410          H  
ATOM   5348 3HD2 LEU A 347      21.874  -3.500   5.699  1.00  0.410          H  
ATOM   5349  N   LEU A 348      25.200  -4.666   1.786  1.00  0.260          N  
ATOM   5350  CA  LEU A 348      26.526  -5.125   1.383  1.00  0.290          C  
ATOM   5351  C   LEU A 348      27.534  -3.968   1.285  1.00  0.280          C  
ATOM   5352  O   LEU A 348      28.681  -4.096   1.743  1.00  0.290          O  
ATOM   5353  CB  LEU A 348      26.429  -5.833   0.019  1.00  0.390          C  
ATOM   5354  CG  LEU A 348      25.623  -7.177  -0.027  1.00  0.390          C  
ATOM   5355  CD1 LEU A 348      25.464  -7.608  -1.490  1.00  0.390          C  
ATOM   5356  CD2 LEU A 348      26.333  -8.262   0.779  1.00  0.390          C  
ATOM   5357  H   LEU A 348      24.387  -4.795   1.170  1.00  0.310          H  
ATOM   5358  HA  LEU A 348      26.892  -5.814   2.137  1.00  0.350          H  
ATOM   5359 1HB  LEU A 348      25.964  -5.151  -0.685  1.00  0.470          H  
ATOM   5360 2HB  LEU A 348      27.438  -6.036  -0.333  1.00  0.470          H  
ATOM   5361  HG  LEU A 348      24.626  -7.015   0.387  1.00  0.470          H  
ATOM   5362 1HD1 LEU A 348      24.886  -8.530  -1.537  1.00  0.470          H  
ATOM   5363 2HD1 LEU A 348      24.945  -6.836  -2.045  1.00  0.470          H  
ATOM   5364 3HD1 LEU A 348      26.443  -7.771  -1.933  1.00  0.470          H  
ATOM   5365 1HD2 LEU A 348      25.752  -9.183   0.725  1.00  0.470          H  
ATOM   5366 2HD2 LEU A 348      27.326  -8.437   0.364  1.00  0.470          H  
ATOM   5367 3HD2 LEU A 348      26.423  -7.965   1.817  1.00  0.470          H  
ATOM   5368  N   GLU A 349      27.099  -2.824   0.737  1.00  0.270          N  
ATOM   5369  CA  GLU A 349      27.973  -1.664   0.603  1.00  0.270          C  
ATOM   5370  C   GLU A 349      28.310  -1.113   1.974  1.00  0.260          C  
ATOM   5371  O   GLU A 349      29.434  -0.665   2.208  1.00  0.270          O  
ATOM   5372  CB  GLU A 349      27.315  -0.561  -0.234  1.00  0.380          C  
ATOM   5373  CG  GLU A 349      27.127  -0.896  -1.718  1.00  0.380          C  
ATOM   5374  CD  GLU A 349      28.395  -1.123  -2.455  1.00  0.380          C  
ATOM   5375  OE1 GLU A 349      29.301  -0.341  -2.297  1.00  0.380          O  
ATOM   5376  OE2 GLU A 349      28.464  -2.090  -3.191  1.00  0.380          O  
ATOM   5377  H   GLU A 349      26.154  -2.791   0.349  1.00  0.320          H  
ATOM   5378  HA  GLU A 349      28.896  -1.975   0.113  1.00  0.320          H  
ATOM   5379 1HB  GLU A 349      26.329  -0.342   0.180  1.00  0.450          H  
ATOM   5380 2HB  GLU A 349      27.906   0.353  -0.163  1.00  0.450          H  
ATOM   5381 1HG  GLU A 349      26.548  -1.798  -1.786  1.00  0.450          H  
ATOM   5382 2HG  GLU A 349      26.561  -0.099  -2.197  1.00  0.450          H  
ATOM   5383  N   ALA A 350      27.335  -1.135   2.889  1.00  0.250          N  
ATOM   5384  CA  ALA A 350      27.556  -0.644   4.232  1.00  0.250          C  
ATOM   5385  C   ALA A 350      28.642  -1.460   4.897  1.00  0.260          C  
ATOM   5386  O   ALA A 350      29.526  -0.888   5.528  1.00  0.270          O  
ATOM   5387  CB  ALA A 350      26.277  -0.689   5.038  1.00  0.350          C  
ATOM   5388  H   ALA A 350      26.406  -1.460   2.621  1.00  0.300          H  
ATOM   5389  HA  ALA A 350      27.893   0.385   4.168  1.00  0.300          H  
ATOM   5390 1HB  ALA A 350      26.455  -0.304   6.040  1.00  0.420          H  
ATOM   5391 2HB  ALA A 350      25.517  -0.080   4.541  1.00  0.420          H  
ATOM   5392 3HB  ALA A 350      25.933  -1.715   5.095  1.00  0.420          H  
ATOM   5393  N   VAL A 351      28.638  -2.783   4.696  1.00  0.270          N  
ATOM   5394  CA  VAL A 351      29.687  -3.612   5.274  1.00  0.280          C  
ATOM   5395  C   VAL A 351      31.044  -3.220   4.696  1.00  0.300          C  
ATOM   5396  O   VAL A 351      32.024  -3.173   5.436  1.00  0.310          O  
ATOM   5397  CB  VAL A 351      29.401  -5.115   5.113  1.00  0.390          C  
ATOM   5398  CG1 VAL A 351      30.633  -5.951   5.554  1.00  0.390          C  
ATOM   5399  CG2 VAL A 351      28.185  -5.472   5.993  1.00  0.390          C  
ATOM   5400  H   VAL A 351      27.844  -3.208   4.199  1.00  0.320          H  
ATOM   5401  HA  VAL A 351      29.711  -3.417   6.344  1.00  0.340          H  
ATOM   5402  HB  VAL A 351      29.185  -5.336   4.063  1.00  0.470          H  
ATOM   5403 1HG1 VAL A 351      30.408  -7.012   5.443  1.00  0.470          H  
ATOM   5404 2HG1 VAL A 351      31.501  -5.710   4.940  1.00  0.470          H  
ATOM   5405 3HG1 VAL A 351      30.861  -5.738   6.601  1.00  0.470          H  
ATOM   5406 1HG2 VAL A 351      27.959  -6.534   5.893  1.00  0.470          H  
ATOM   5407 2HG2 VAL A 351      28.416  -5.247   7.033  1.00  0.470          H  
ATOM   5408 3HG2 VAL A 351      27.322  -4.888   5.683  1.00  0.470          H  
ATOM   5409  N   VAL A 352      31.118  -2.970   3.382  1.00  0.310          N  
ATOM   5410  CA  VAL A 352      32.384  -2.544   2.773  1.00  0.320          C  
ATOM   5411  C   VAL A 352      32.870  -1.232   3.399  1.00  0.320          C  
ATOM   5412  O   VAL A 352      34.058  -1.067   3.679  1.00  0.340          O  
ATOM   5413  CB  VAL A 352      32.258  -2.363   1.251  1.00  0.440          C  
ATOM   5414  CG1 VAL A 352      33.544  -1.704   0.680  1.00  0.440          C  
ATOM   5415  CG2 VAL A 352      32.019  -3.722   0.617  1.00  0.440          C  
ATOM   5416  H   VAL A 352      30.276  -3.114   2.811  1.00  0.370          H  
ATOM   5417  HA  VAL A 352      33.122  -3.316   2.943  1.00  0.380          H  
ATOM   5418  HB  VAL A 352      31.420  -1.704   1.029  1.00  0.530          H  
ATOM   5419 1HG1 VAL A 352      33.434  -1.587  -0.397  1.00  0.530          H  
ATOM   5420 2HG1 VAL A 352      33.709  -0.721   1.122  1.00  0.530          H  
ATOM   5421 3HG1 VAL A 352      34.405  -2.341   0.892  1.00  0.530          H  
ATOM   5422 1HG2 VAL A 352      31.916  -3.607  -0.462  1.00  0.530          H  
ATOM   5423 2HG2 VAL A 352      32.860  -4.378   0.837  1.00  0.530          H  
ATOM   5424 3HG2 VAL A 352      31.109  -4.157   1.022  1.00  0.530          H  
ATOM   5425  N   LEU A 353      31.967  -0.289   3.591  1.00  0.300          N  
ATOM   5426  CA  LEU A 353      32.322   0.979   4.203  1.00  0.310          C  
ATOM   5427  C   LEU A 353      32.823   0.756   5.640  1.00  0.320          C  
ATOM   5428  O   LEU A 353      33.791   1.403   6.065  1.00  0.330          O  
ATOM   5429  CB  LEU A 353      31.103   1.876   4.060  1.00  0.430          C  
ATOM   5430  CG  LEU A 353      30.839   2.273   2.555  1.00  0.430          C  
ATOM   5431  CD1 LEU A 353      29.483   2.819   2.392  1.00  0.430          C  
ATOM   5432  CD2 LEU A 353      31.837   3.349   2.119  1.00  0.430          C  
ATOM   5433  H   LEU A 353      31.006  -0.457   3.271  1.00  0.360          H  
ATOM   5434  HA  LEU A 353      33.144   1.403   3.644  1.00  0.370          H  
ATOM   5435 1HB  LEU A 353      30.233   1.350   4.438  1.00  0.520          H  
ATOM   5436 2HB  LEU A 353      31.246   2.778   4.645  1.00  0.520          H  
ATOM   5437  HG  LEU A 353      30.938   1.391   1.922  1.00  0.520          H  
ATOM   5438 1HD1 LEU A 353      29.325   3.083   1.350  1.00  0.520          H  
ATOM   5439 2HD1 LEU A 353      28.748   2.077   2.685  1.00  0.520          H  
ATOM   5440 3HD1 LEU A 353      29.390   3.673   2.986  1.00  0.520          H  
ATOM   5441 1HD2 LEU A 353      31.638   3.617   1.082  1.00  0.520          H  
ATOM   5442 2HD2 LEU A 353      31.714   4.230   2.747  1.00  0.520          H  
ATOM   5443 3HD2 LEU A 353      32.849   2.999   2.196  1.00  0.520          H  
ATOM   5444  N   VAL A 354      32.220  -0.204   6.359  1.00  0.310          N  
ATOM   5445  CA  VAL A 354      32.687  -0.578   7.690  1.00  0.320          C  
ATOM   5446  C   VAL A 354      34.119  -1.106   7.552  1.00  0.350          C  
ATOM   5447  O   VAL A 354      34.986  -0.723   8.327  1.00  0.360          O  
ATOM   5448  CB  VAL A 354      31.775  -1.646   8.364  1.00  0.440          C  
ATOM   5449  CG1 VAL A 354      32.407  -2.181   9.667  1.00  0.440          C  
ATOM   5450  CG2 VAL A 354      30.411  -1.039   8.684  1.00  0.440          C  
ATOM   5451  H   VAL A 354      31.377  -0.638   5.970  1.00  0.370          H  
ATOM   5452  HA  VAL A 354      32.699   0.312   8.319  1.00  0.380          H  
ATOM   5453  HB  VAL A 354      31.654  -2.476   7.691  1.00  0.530          H  
ATOM   5454 1HG1 VAL A 354      31.749  -2.930  10.106  1.00  0.530          H  
ATOM   5455 2HG1 VAL A 354      33.374  -2.638   9.458  1.00  0.530          H  
ATOM   5456 3HG1 VAL A 354      32.538  -1.359  10.369  1.00  0.530          H  
ATOM   5457 1HG2 VAL A 354      29.781  -1.797   9.121  1.00  0.530          H  
ATOM   5458 2HG2 VAL A 354      30.522  -0.225   9.372  1.00  0.530          H  
ATOM   5459 3HG2 VAL A 354      29.951  -0.674   7.796  1.00  0.530          H  
ATOM   5460  N   VAL A 355      34.406  -1.939   6.529  1.00  0.360          N  
ATOM   5461  CA  VAL A 355      35.767  -2.487   6.363  1.00  0.390          C  
ATOM   5462  C   VAL A 355      36.764  -1.365   6.339  1.00  0.400          C  
ATOM   5463  O   VAL A 355      37.797  -1.430   7.011  1.00  0.440          O  
ATOM   5464  CB  VAL A 355      36.008  -3.159   4.955  1.00  0.530          C  
ATOM   5465  CG1 VAL A 355      37.498  -3.548   4.787  1.00  0.530          C  
ATOM   5466  CG2 VAL A 355      35.131  -4.326   4.703  1.00  0.530          C  
ATOM   5467  H   VAL A 355      33.630  -2.256   5.939  1.00  0.430          H  
ATOM   5468  HA  VAL A 355      36.007  -3.154   7.188  1.00  0.470          H  
ATOM   5469  HB  VAL A 355      35.815  -2.432   4.205  1.00  0.640          H  
ATOM   5470 1HG1 VAL A 355      37.640  -3.964   3.793  1.00  0.640          H  
ATOM   5471 2HG1 VAL A 355      38.159  -2.692   4.895  1.00  0.640          H  
ATOM   5472 3HG1 VAL A 355      37.761  -4.294   5.532  1.00  0.640          H  
ATOM   5473 1HG2 VAL A 355      35.320  -4.711   3.706  1.00  0.640          H  
ATOM   5474 2HG2 VAL A 355      35.325  -5.057   5.382  1.00  0.640          H  
ATOM   5475 3HG2 VAL A 355      34.117  -4.037   4.784  1.00  0.640          H  
ATOM   5476  N   LEU A 356      36.480  -0.359   5.517  1.00  0.390          N  
ATOM   5477  CA  LEU A 356      37.400   0.745   5.325  1.00  0.420          C  
ATOM   5478  C   LEU A 356      37.628   1.568   6.596  1.00  0.400          C  
ATOM   5479  O   LEU A 356      38.771   1.911   6.930  1.00  0.410          O  
ATOM   5480  CB  LEU A 356      36.843   1.639   4.210  1.00  0.580          C  
ATOM   5481  CG  LEU A 356      36.803   1.001   2.774  1.00  0.580          C  
ATOM   5482  CD1 LEU A 356      36.023   1.925   1.842  1.00  0.580          C  
ATOM   5483  CD2 LEU A 356      38.219   0.767   2.242  1.00  0.580          C  
ATOM   5484  H   LEU A 356      35.607  -0.417   4.976  1.00  0.470          H  
ATOM   5485  HA  LEU A 356      38.351   0.334   5.019  1.00  0.500          H  
ATOM   5486 1HB  LEU A 356      35.821   1.914   4.476  1.00  0.690          H  
ATOM   5487 2HB  LEU A 356      37.441   2.547   4.164  1.00  0.690          H  
ATOM   5488  HG  LEU A 356      36.275   0.046   2.817  1.00  0.690          H  
ATOM   5489 1HD1 LEU A 356      35.970   1.479   0.850  1.00  0.690          H  
ATOM   5490 2HD1 LEU A 356      35.021   2.057   2.229  1.00  0.690          H  
ATOM   5491 3HD1 LEU A 356      36.520   2.890   1.781  1.00  0.690          H  
ATOM   5492 1HD2 LEU A 356      38.155   0.328   1.247  1.00  0.690          H  
ATOM   5493 2HD2 LEU A 356      38.751   1.718   2.184  1.00  0.690          H  
ATOM   5494 3HD2 LEU A 356      38.765   0.090   2.886  1.00  0.690          H  
ATOM   5495  N   VAL A 357      36.563   1.847   7.338  1.00  0.390          N  
ATOM   5496  CA  VAL A 357      36.721   2.619   8.563  1.00  0.390          C  
ATOM   5497  C   VAL A 357      37.450   1.804   9.616  1.00  0.400          C  
ATOM   5498  O   VAL A 357      38.327   2.308  10.323  1.00  0.430          O  
ATOM   5499  CB  VAL A 357      35.369   3.103   9.095  1.00  0.550          C  
ATOM   5500  CG1 VAL A 357      35.561   3.798  10.495  1.00  0.550          C  
ATOM   5501  CG2 VAL A 357      34.766   4.053   8.047  1.00  0.550          C  
ATOM   5502  H   VAL A 357      35.632   1.563   7.005  1.00  0.470          H  
ATOM   5503  HA  VAL A 357      37.322   3.499   8.334  1.00  0.470          H  
ATOM   5504  HB  VAL A 357      34.702   2.248   9.235  1.00  0.660          H  
ATOM   5505 1HG1 VAL A 357      34.613   4.139  10.872  1.00  0.660          H  
ATOM   5506 2HG1 VAL A 357      35.984   3.099  11.217  1.00  0.660          H  
ATOM   5507 3HG1 VAL A 357      36.229   4.650  10.386  1.00  0.660          H  
ATOM   5508 1HG2 VAL A 357      33.815   4.414   8.359  1.00  0.660          H  
ATOM   5509 2HG2 VAL A 357      35.437   4.896   7.901  1.00  0.660          H  
ATOM   5510 3HG2 VAL A 357      34.646   3.530   7.105  1.00  0.660          H  
ATOM   5511  N   VAL A 358      37.054   0.558   9.755  1.00  0.390          N  
ATOM   5512  CA  VAL A 358      37.643  -0.313  10.724  1.00  0.390          C  
ATOM   5513  C   VAL A 358      39.138  -0.508  10.458  1.00  0.420          C  
ATOM   5514  O   VAL A 358      39.926  -0.445  11.407  1.00  0.430          O  
ATOM   5515  CB  VAL A 358      36.841  -1.622  10.761  1.00  0.550          C  
ATOM   5516  CG1 VAL A 358      37.518  -2.619  11.556  1.00  0.550          C  
ATOM   5517  CG2 VAL A 358      35.450  -1.332  11.383  1.00  0.550          C  
ATOM   5518  H   VAL A 358      36.316   0.195   9.150  1.00  0.470          H  
ATOM   5519  HA  VAL A 358      37.532   0.160  11.693  1.00  0.470          H  
ATOM   5520  HB  VAL A 358      36.735  -2.011   9.743  1.00  0.660          H  
ATOM   5521 1HG1 VAL A 358      36.944  -3.530  11.556  1.00  0.660          H  
ATOM   5522 2HG1 VAL A 358      38.482  -2.807  11.111  1.00  0.660          H  
ATOM   5523 3HG1 VAL A 358      37.637  -2.257  12.566  1.00  0.660          H  
ATOM   5524 1HG2 VAL A 358      34.869  -2.251  11.410  1.00  0.660          H  
ATOM   5525 2HG2 VAL A 358      35.571  -0.953  12.390  1.00  0.660          H  
ATOM   5526 3HG2 VAL A 358      34.927  -0.587  10.789  1.00  0.660          H  
ATOM   5527  N   ILE A 359      39.547  -0.718   9.194  1.00  0.430          N  
ATOM   5528  CA  ILE A 359      40.972  -0.857   8.933  1.00  0.460          C  
ATOM   5529  C   ILE A 359      41.709   0.463   9.232  1.00  0.500          C  
ATOM   5530  O   ILE A 359      42.802   0.425   9.785  1.00  0.530          O  
ATOM   5531  CB  ILE A 359      41.274  -1.371   7.486  1.00  0.630          C  
ATOM   5532  CG1 ILE A 359      42.756  -1.830   7.328  1.00  0.630          C  
ATOM   5533  CG2 ILE A 359      40.977  -0.343   6.439  1.00  0.630          C  
ATOM   5534  CD1 ILE A 359      43.138  -3.043   8.136  1.00  0.630          C  
ATOM   5535  H   ILE A 359      38.860  -0.817   8.443  1.00  0.520          H  
ATOM   5536  HA  ILE A 359      41.338  -1.600   9.627  1.00  0.550          H  
ATOM   5537  HB  ILE A 359      40.638  -2.236   7.296  1.00  0.760          H  
ATOM   5538 1HG1 ILE A 359      42.933  -2.059   6.279  1.00  0.760          H  
ATOM   5539 2HG1 ILE A 359      43.417  -1.011   7.617  1.00  0.760          H  
ATOM   5540 1HG2 ILE A 359      41.157  -0.761   5.452  1.00  0.760          H  
ATOM   5541 2HG2 ILE A 359      39.963  -0.086   6.530  1.00  0.760          H  
ATOM   5542 3HG2 ILE A 359      41.596   0.539   6.564  1.00  0.760          H  
ATOM   5543 1HD1 ILE A 359      44.183  -3.280   7.938  1.00  0.760          H  
ATOM   5544 2HD1 ILE A 359      43.011  -2.857   9.186  1.00  0.760          H  
ATOM   5545 3HD1 ILE A 359      42.517  -3.889   7.847  1.00  0.760          H  
ATOM   5546  N   LEU A 360      41.106   1.640   8.974  1.00  0.500          N  
ATOM   5547  CA  LEU A 360      41.787   2.893   9.329  1.00  0.540          C  
ATOM   5548  C   LEU A 360      42.225   2.904  10.786  1.00  0.540          C  
ATOM   5549  O   LEU A 360      43.347   3.320  11.107  1.00  0.580          O  
ATOM   5550  CB  LEU A 360      40.863   4.113   9.139  1.00  0.740          C  
ATOM   5551  CG  LEU A 360      41.434   5.524   9.581  1.00  0.740          C  
ATOM   5552  CD1 LEU A 360      42.645   5.917   8.723  1.00  0.740          C  
ATOM   5553  CD2 LEU A 360      40.306   6.558   9.504  1.00  0.740          C  
ATOM   5554  H   LEU A 360      40.214   1.673   8.465  1.00  0.600          H  
ATOM   5555  HA  LEU A 360      42.658   2.990   8.699  1.00  0.650          H  
ATOM   5556 1HB  LEU A 360      40.580   4.168   8.089  1.00  0.890          H  
ATOM   5557 2HB  LEU A 360      39.965   3.953   9.714  1.00  0.890          H  
ATOM   5558  HG  LEU A 360      41.773   5.469  10.618  1.00  0.890          H  
ATOM   5559 1HD1 LEU A 360      43.020   6.884   9.058  1.00  0.890          H  
ATOM   5560 2HD1 LEU A 360      43.432   5.177   8.828  1.00  0.890          H  
ATOM   5561 3HD1 LEU A 360      42.352   5.988   7.678  1.00  0.890          H  
ATOM   5562 1HD2 LEU A 360      40.680   7.529   9.832  1.00  0.890          H  
ATOM   5563 2HD2 LEU A 360      39.948   6.633   8.477  1.00  0.890          H  
ATOM   5564 3HD2 LEU A 360      39.487   6.247  10.155  1.00  0.890          H  
ATOM   5565  N   PHE A 361      41.315   2.489  11.665  1.00  0.500          N  
ATOM   5566  CA  PHE A 361      41.587   2.458  13.093  1.00  0.500          C  
ATOM   5567  C   PHE A 361      42.443   1.270  13.583  1.00  0.490          C  
ATOM   5568  O   PHE A 361      43.351   1.469  14.397  1.00  0.530          O  
ATOM   5569  CB  PHE A 361      40.261   2.510  13.852  1.00  0.700          C  
ATOM   5570  CG  PHE A 361      39.655   3.903  13.901  1.00  0.700          C  
ATOM   5571  CD1 PHE A 361      38.768   4.339  12.933  1.00  0.700          C  
ATOM   5572  CD2 PHE A 361      39.970   4.768  14.931  1.00  0.700          C  
ATOM   5573  CE1 PHE A 361      38.222   5.594  12.985  1.00  0.700          C  
ATOM   5574  CE2 PHE A 361      39.424   6.022  14.986  1.00  0.700          C  
ATOM   5575  CZ  PHE A 361      38.550   6.432  14.007  1.00  0.700          C  
ATOM   5576  H   PHE A 361      40.389   2.230  11.303  1.00  0.600          H  
ATOM   5577  HA  PHE A 361      42.130   3.371  13.333  1.00  0.600          H  
ATOM   5578 1HB  PHE A 361      39.550   1.848  13.357  1.00  0.840          H  
ATOM   5579 2HB  PHE A 361      40.393   2.146  14.871  1.00  0.840          H  
ATOM   5580  HD1 PHE A 361      38.505   3.680  12.130  1.00  0.840          H  
ATOM   5581  HD2 PHE A 361      40.656   4.442  15.702  1.00  0.840          H  
ATOM   5582  HE1 PHE A 361      37.529   5.918  12.210  1.00  0.840          H  
ATOM   5583  HE2 PHE A 361      39.683   6.698  15.802  1.00  0.840          H  
ATOM   5584  HZ  PHE A 361      38.124   7.427  14.053  1.00  0.840          H  
ATOM   5585  N   LEU A 362      42.180   0.049  13.101  1.00  0.470          N  
ATOM   5586  CA  LEU A 362      42.905  -1.135  13.594  1.00  0.460          C  
ATOM   5587  C   LEU A 362      44.228  -1.389  12.867  1.00  0.510          C  
ATOM   5588  O   LEU A 362      45.157  -1.963  13.435  1.00  0.550          O  
ATOM   5589  CB  LEU A 362      42.001  -2.372  13.471  1.00  0.650          C  
ATOM   5590  CG  LEU A 362      40.694  -2.341  14.317  1.00  0.650          C  
ATOM   5591  CD1 LEU A 362      39.837  -3.509  13.955  1.00  0.650          C  
ATOM   5592  CD2 LEU A 362      41.001  -2.405  15.814  1.00  0.650          C  
ATOM   5593  H   LEU A 362      41.433  -0.072  12.412  1.00  0.560          H  
ATOM   5594  HA  LEU A 362      43.146  -0.969  14.639  1.00  0.550          H  
ATOM   5595 1HB  LEU A 362      41.715  -2.487  12.424  1.00  0.780          H  
ATOM   5596 2HB  LEU A 362      42.574  -3.241  13.772  1.00  0.780          H  
ATOM   5597  HG  LEU A 362      40.156  -1.430  14.080  1.00  0.780          H  
ATOM   5598 1HD1 LEU A 362      38.904  -3.473  14.516  1.00  0.780          H  
ATOM   5599 2HD1 LEU A 362      39.641  -3.469  12.922  1.00  0.780          H  
ATOM   5600 3HD1 LEU A 362      40.328  -4.401  14.173  1.00  0.780          H  
ATOM   5601 1HD2 LEU A 362      40.066  -2.381  16.377  1.00  0.780          H  
ATOM   5602 2HD2 LEU A 362      41.536  -3.328  16.043  1.00  0.780          H  
ATOM   5603 3HD2 LEU A 362      41.604  -1.557  16.121  1.00  0.780          H  
ATOM   5604  N   GLN A 363      44.287  -0.999  11.600  1.00  0.520          N  
ATOM   5605  CA  GLN A 363      45.421  -1.111  10.693  1.00  0.570          C  
ATOM   5606  C   GLN A 363      45.987  -2.504  10.462  1.00  0.590          C  
ATOM   5607  O   GLN A 363      47.135  -2.654  10.037  1.00  0.720          O  
ATOM   5608  CB  GLN A 363      46.481  -0.131  11.154  1.00  0.780          C  
ATOM   5609  CG  GLN A 363      45.918   1.259  11.128  1.00  0.780          C  
ATOM   5610  CD  GLN A 363      46.815   2.299  11.566  1.00  0.780          C  
ATOM   5611  OE1 GLN A 363      48.031   2.134  11.653  1.00  0.780          O  
ATOM   5612  NE2 GLN A 363      46.195   3.432  11.868  1.00  0.780          N  
ATOM   5613  H   GLN A 363      43.484  -0.531  11.190  1.00  0.620          H  
ATOM   5614  HA  GLN A 363      45.077  -0.756   9.722  1.00  0.680          H  
ATOM   5615 1HB  GLN A 363      46.812  -0.370  12.163  1.00  0.930          H  
ATOM   5616 2HB  GLN A 363      47.343  -0.172  10.490  1.00  0.930          H  
ATOM   5617 1HG  GLN A 363      45.602   1.483  10.114  1.00  0.930          H  
ATOM   5618 2HG  GLN A 363      45.049   1.301  11.784  1.00  0.930          H  
ATOM   5619 1HE2 GLN A 363      46.688   4.226  12.207  1.00  0.930          H  
ATOM   5620 2HE2 GLN A 363      45.172   3.476  11.741  1.00  0.930          H  
ATOM   5621  N   THR A 364      45.162  -3.520  10.637  1.00  0.540          N  
ATOM   5622  CA  THR A 364      45.576  -4.858  10.292  1.00  0.620          C  
ATOM   5623  C   THR A 364      44.332  -5.638   9.878  1.00  0.540          C  
ATOM   5624  O   THR A 364      43.228  -5.401  10.394  1.00  0.500          O  
ATOM   5625  CB  THR A 364      46.352  -5.534  11.439  1.00  0.840          C  
ATOM   5626  OG1 THR A 364      46.897  -6.772  10.974  1.00  0.840          O  
ATOM   5627  CG2 THR A 364      45.458  -5.801  12.591  1.00  0.840          C  
ATOM   5628  H   THR A 364      44.243  -3.340  11.010  1.00  0.650          H  
ATOM   5629  HA  THR A 364      46.242  -4.808   9.430  1.00  0.740          H  
ATOM   5630  HB  THR A 364      47.164  -4.880  11.761  1.00  1.000          H  
ATOM   5631  HG1 THR A 364      47.689  -6.563  10.467  1.00  1.000          H  
ATOM   5632 1HG2 THR A 364      46.025  -6.277  13.389  1.00  1.000          H  
ATOM   5633 2HG2 THR A 364      45.042  -4.856  12.950  1.00  1.000          H  
ATOM   5634 3HG2 THR A 364      44.674  -6.450  12.278  1.00  1.000          H  
ATOM   5635  N   TRP A 365      44.511  -6.537   8.915  1.00  0.550          N  
ATOM   5636  CA  TRP A 365      43.422  -7.334   8.364  1.00  0.530          C  
ATOM   5637  C   TRP A 365      42.754  -8.251   9.361  1.00  0.500          C  
ATOM   5638  O   TRP A 365      41.531  -8.233   9.495  1.00  0.580          O  
ATOM   5639  CB  TRP A 365      43.938  -8.150   7.184  1.00  0.750          C  
ATOM   5640  CG  TRP A 365      42.929  -9.054   6.557  1.00  0.750          C  
ATOM   5641  CD1 TRP A 365      42.026  -8.717   5.601  1.00  0.750          C  
ATOM   5642  CD2 TRP A 365      42.739 -10.469   6.806  1.00  0.750          C  
ATOM   5643  NE1 TRP A 365      41.289  -9.811   5.245  1.00  0.750          N  
ATOM   5644  CE2 TRP A 365      41.716 -10.892   5.971  1.00  0.750          C  
ATOM   5645  CE3 TRP A 365      43.354 -11.391   7.652  1.00  0.750          C  
ATOM   5646  CZ2 TRP A 365      41.286 -12.205   5.951  1.00  0.750          C  
ATOM   5647  CZ3 TRP A 365      42.928 -12.701   7.640  1.00  0.750          C  
ATOM   5648  CH2 TRP A 365      41.919 -13.101   6.808  1.00  0.750          C  
ATOM   5649  H   TRP A 365      45.448  -6.663   8.556  1.00  0.660          H  
ATOM   5650  HA  TRP A 365      42.667  -6.645   7.988  1.00  0.640          H  
ATOM   5651 1HB  TRP A 365      44.301  -7.472   6.415  1.00  0.900          H  
ATOM   5652 2HB  TRP A 365      44.779  -8.755   7.505  1.00  0.900          H  
ATOM   5653  HD1 TRP A 365      41.909  -7.722   5.179  1.00  0.900          H  
ATOM   5654  HE1 TRP A 365      40.554  -9.822   4.553  1.00  0.900          H  
ATOM   5655  HE3 TRP A 365      44.153 -11.084   8.300  1.00  0.900          H  
ATOM   5656  HZ2 TRP A 365      40.484 -12.542   5.294  1.00  0.900          H  
ATOM   5657  HZ3 TRP A 365      43.417 -13.411   8.305  1.00  0.900          H  
ATOM   5658  HH2 TRP A 365      41.605 -14.142   6.818  1.00  0.900          H  
ATOM   5659  N   ARG A 366      43.553  -9.002  10.112  1.00  0.470          N  
ATOM   5660  CA  ARG A 366      43.006  -9.970  11.056  1.00  0.470          C  
ATOM   5661  C   ARG A 366      42.061  -9.292  12.047  1.00  0.450          C  
ATOM   5662  O   ARG A 366      40.994  -9.805  12.367  1.00  0.470          O  
ATOM   5663  CB  ARG A 366      44.135 -10.631  11.828  1.00  0.660          C  
ATOM   5664  CG  ARG A 366      45.044 -11.548  11.024  1.00  0.660          C  
ATOM   5665  CD  ARG A 366      46.189 -12.026  11.846  1.00  0.660          C  
ATOM   5666  NE  ARG A 366      45.806 -12.967  12.892  1.00  0.660          N  
ATOM   5667  CZ  ARG A 366      45.759 -14.330  12.738  1.00  0.660          C  
ATOM   5668  NH1 ARG A 366      46.067 -14.876  11.570  1.00  0.660          N  
ATOM   5669  NH2 ARG A 366      45.417 -15.138  13.743  1.00  0.660          N  
ATOM   5670  H   ARG A 366      44.550  -8.926   9.978  1.00  0.560          H  
ATOM   5671  HA  ARG A 366      42.457 -10.733  10.503  1.00  0.560          H  
ATOM   5672 1HB  ARG A 366      44.753  -9.866  12.298  1.00  0.790          H  
ATOM   5673 2HB  ARG A 366      43.720 -11.228  12.613  1.00  0.790          H  
ATOM   5674 1HG  ARG A 366      44.474 -12.410  10.676  1.00  0.790          H  
ATOM   5675 2HG  ARG A 366      45.451 -11.007  10.177  1.00  0.790          H  
ATOM   5676 1HD  ARG A 366      46.945 -12.482  11.215  1.00  0.790          H  
ATOM   5677 2HD  ARG A 366      46.624 -11.162  12.342  1.00  0.790          H  
ATOM   5678  HE  ARG A 366      45.538 -12.552  13.800  1.00  0.790          H  
ATOM   5679 1HH1 ARG A 366      46.333 -14.299  10.789  1.00  0.790          H  
ATOM   5680 2HH1 ARG A 366      46.036 -15.881  11.459  1.00  0.790          H  
ATOM   5681 1HH2 ARG A 366      45.167 -14.782  14.684  1.00  0.790          H  
ATOM   5682 2HH2 ARG A 366      45.395 -16.134  13.601  1.00  0.790          H  
ATOM   5683  N   ALA A 367      42.453  -8.125  12.540  1.00  0.420          N  
ATOM   5684  CA  ALA A 367      41.611  -7.395  13.463  1.00  0.390          C  
ATOM   5685  C   ALA A 367      40.361  -6.844  12.765  1.00  0.380          C  
ATOM   5686  O   ALA A 367      39.254  -6.924  13.302  1.00  0.340          O  
ATOM   5687  CB  ALA A 367      42.408  -6.279  14.105  1.00  0.560          C  
ATOM   5688  H   ALA A 367      43.351  -7.761  12.267  1.00  0.500          H  
ATOM   5689  HA  ALA A 367      41.283  -8.094  14.228  1.00  0.470          H  
ATOM   5690 1HB  ALA A 367      41.811  -5.767  14.837  1.00  0.670          H  
ATOM   5691 2HB  ALA A 367      43.285  -6.691  14.598  1.00  0.670          H  
ATOM   5692 3HB  ALA A 367      42.717  -5.585  13.334  1.00  0.670          H  
ATOM   5693  N   SER A 368      40.517  -6.326  11.536  1.00  0.410          N  
ATOM   5694  CA  SER A 368      39.397  -5.762  10.781  1.00  0.420          C  
ATOM   5695  C   SER A 368      38.295  -6.780  10.544  1.00  0.400          C  
ATOM   5696  O   SER A 368      37.100  -6.462  10.647  1.00  0.380          O  
ATOM   5697  CB  SER A 368      39.886  -5.190   9.465  1.00  0.580          C  
ATOM   5698  OG  SER A 368      38.833  -4.640   8.722  1.00  0.580          O  
ATOM   5699  H   SER A 368      41.449  -6.242  11.121  1.00  0.490          H  
ATOM   5700  HA  SER A 368      38.976  -4.964  11.367  1.00  0.500          H  
ATOM   5701 1HB  SER A 368      40.634  -4.422   9.664  1.00  0.700          H  
ATOM   5702 2HB  SER A 368      40.370  -5.973   8.888  1.00  0.700          H  
ATOM   5703  HG  SER A 368      39.249  -4.220   7.966  1.00  0.700          H  
ATOM   5704  N   ILE A 369      38.689  -8.008  10.228  1.00  0.410          N  
ATOM   5705  CA  ILE A 369      37.698  -9.035   9.988  1.00  0.410          C  
ATOM   5706  C   ILE A 369      36.850  -9.398  11.204  1.00  0.370          C  
ATOM   5707  O   ILE A 369      35.814 -10.024  11.034  1.00  0.360          O  
ATOM   5708  CB  ILE A 369      38.256 -10.308   9.304  1.00  0.570          C  
ATOM   5709  CG1 ILE A 369      39.289 -10.976  10.161  1.00  0.570          C  
ATOM   5710  CG2 ILE A 369      38.812  -9.934   7.921  1.00  0.570          C  
ATOM   5711  CD1 ILE A 369      39.710 -12.367   9.724  1.00  0.570          C  
ATOM   5712  H   ILE A 369      39.693  -8.182  10.114  1.00  0.490          H  
ATOM   5713  HA  ILE A 369      37.030  -8.645   9.263  1.00  0.490          H  
ATOM   5714  HB  ILE A 369      37.444 -11.019   9.173  1.00  0.690          H  
ATOM   5715 1HG1 ILE A 369      40.159 -10.356  10.145  1.00  0.690          H  
ATOM   5716 2HG1 ILE A 369      38.917 -11.024  11.174  1.00  0.690          H  
ATOM   5717 1HG2 ILE A 369      39.167 -10.809   7.407  1.00  0.690          H  
ATOM   5718 2HG2 ILE A 369      38.023  -9.477   7.328  1.00  0.690          H  
ATOM   5719 3HG2 ILE A 369      39.632  -9.224   8.031  1.00  0.690          H  
ATOM   5720 1HD1 ILE A 369      40.473 -12.741  10.400  1.00  0.690          H  
ATOM   5721 2HD1 ILE A 369      38.852 -13.029   9.745  1.00  0.690          H  
ATOM   5722 3HD1 ILE A 369      40.111 -12.334   8.738  1.00  0.690          H  
ATOM   5723  N   ILE A 370      37.197  -9.001  12.428  1.00  0.410          N  
ATOM   5724  CA  ILE A 370      36.327  -9.429  13.511  1.00  0.370          C  
ATOM   5725  C   ILE A 370      34.909  -8.810  13.398  1.00  0.350          C  
ATOM   5726  O   ILE A 370      33.942  -9.582  13.377  1.00  0.330          O  
ATOM   5727  CB  ILE A 370      36.961  -9.139  14.892  1.00  0.530          C  
ATOM   5728  CG1 ILE A 370      38.189  -9.996  15.046  1.00  0.530          C  
ATOM   5729  CG2 ILE A 370      35.904  -9.462  16.022  1.00  0.530          C  
ATOM   5730  CD1 ILE A 370      39.076  -9.613  16.185  1.00  0.530          C  
ATOM   5731  H   ILE A 370      38.025  -8.416  12.594  1.00  0.490          H  
ATOM   5732  HA  ILE A 370      36.219 -10.510  13.436  1.00  0.440          H  
ATOM   5733  HB  ILE A 370      37.304  -8.130  14.951  1.00  0.640          H  
ATOM   5734 1HG1 ILE A 370      37.879 -10.982  15.174  1.00  0.640          H  
ATOM   5735 2HG1 ILE A 370      38.781  -9.934  14.127  1.00  0.640          H  
ATOM   5736 1HG2 ILE A 370      36.324  -9.296  17.002  1.00  0.640          H  
ATOM   5737 2HG2 ILE A 370      35.027  -8.829  15.918  1.00  0.640          H  
ATOM   5738 3HG2 ILE A 370      35.600 -10.502  15.945  1.00  0.640          H  
ATOM   5739 1HD1 ILE A 370      39.934 -10.270  16.214  1.00  0.640          H  
ATOM   5740 2HD1 ILE A 370      39.403  -8.595  16.025  1.00  0.640          H  
ATOM   5741 3HD1 ILE A 370      38.544  -9.682  17.119  1.00  0.640          H  
ATOM   5742  N   PRO A 371      34.705  -7.456  13.358  1.00  0.350          N  
ATOM   5743  CA  PRO A 371      33.398  -6.863  13.135  1.00  0.330          C  
ATOM   5744  C   PRO A 371      32.824  -7.168  11.763  1.00  0.320          C  
ATOM   5745  O   PRO A 371      31.601  -7.155  11.585  1.00  0.290          O  
ATOM   5746  CB  PRO A 371      33.671  -5.353  13.294  1.00  0.490          C  
ATOM   5747  CG  PRO A 371      35.138  -5.194  13.065  1.00  0.490          C  
ATOM   5748  CD  PRO A 371      35.759  -6.454  13.624  1.00  0.490          C  
ATOM   5749  HA  PRO A 371      32.716  -7.229  13.905  1.00  0.400          H  
ATOM   5750 1HB  PRO A 371      33.072  -4.786  12.564  1.00  0.590          H  
ATOM   5751 2HB  PRO A 371      33.384  -4.999  14.278  1.00  0.590          H  
ATOM   5752 1HG  PRO A 371      35.336  -5.081  11.987  1.00  0.590          H  
ATOM   5753 2HG  PRO A 371      35.509  -4.281  13.559  1.00  0.590          H  
ATOM   5754 1HD  PRO A 371      36.689  -6.639  13.109  1.00  0.590          H  
ATOM   5755 2HD  PRO A 371      35.898  -6.328  14.698  1.00  0.590          H  
ATOM   5756  N   LEU A 372      33.685  -7.442  10.780  1.00  0.330          N  
ATOM   5757  CA  LEU A 372      33.164  -7.762   9.469  1.00  0.330          C  
ATOM   5758  C   LEU A 372      32.452  -9.093   9.477  1.00  0.320          C  
ATOM   5759  O   LEU A 372      31.441  -9.243   8.808  1.00  0.310          O  
ATOM   5760  CB  LEU A 372      34.276  -7.714   8.465  1.00  0.460          C  
ATOM   5761  CG  LEU A 372      34.872  -6.311   8.286  1.00  0.460          C  
ATOM   5762  CD1 LEU A 372      36.134  -6.426   7.434  1.00  0.460          C  
ATOM   5763  CD2 LEU A 372      33.809  -5.353   7.671  1.00  0.460          C  
ATOM   5764  H   LEU A 372      34.707  -7.370  10.891  1.00  0.400          H  
ATOM   5765  HA  LEU A 372      32.410  -7.033   9.219  1.00  0.400          H  
ATOM   5766 1HB  LEU A 372      35.016  -8.399   8.762  1.00  0.550          H  
ATOM   5767 2HB  LEU A 372      33.881  -8.035   7.503  1.00  0.550          H  
ATOM   5768  HG  LEU A 372      35.165  -5.904   9.249  1.00  0.550          H  
ATOM   5769 1HD1 LEU A 372      36.576  -5.448   7.318  1.00  0.550          H  
ATOM   5770 2HD1 LEU A 372      36.852  -7.052   7.897  1.00  0.550          H  
ATOM   5771 3HD1 LEU A 372      35.889  -6.844   6.466  1.00  0.550          H  
ATOM   5772 1HD2 LEU A 372      34.231  -4.397   7.564  1.00  0.550          H  
ATOM   5773 2HD2 LEU A 372      33.492  -5.723   6.701  1.00  0.550          H  
ATOM   5774 3HD2 LEU A 372      32.945  -5.247   8.298  1.00  0.550          H  
ATOM   5775  N   ILE A 373      32.997 -10.063  10.217  1.00  0.320          N  
ATOM   5776  CA  ILE A 373      32.376 -11.372  10.396  1.00  0.310          C  
ATOM   5777  C   ILE A 373      31.091 -11.219  11.198  1.00  0.290          C  
ATOM   5778  O   ILE A 373      30.041 -11.759  10.837  1.00  0.280          O  
ATOM   5779  CB  ILE A 373      33.329 -12.351  11.142  1.00  0.440          C  
ATOM   5780  CG1 ILE A 373      34.555 -12.705  10.236  1.00  0.440          C  
ATOM   5781  CG2 ILE A 373      32.548 -13.636  11.587  1.00  0.440          C  
ATOM   5782  CD1 ILE A 373      35.736 -13.368  10.981  1.00  0.440          C  
ATOM   5783  H   ILE A 373      33.896  -9.882  10.674  1.00  0.380          H  
ATOM   5784  HA  ILE A 373      32.132 -11.783   9.420  1.00  0.370          H  
ATOM   5785  HB  ILE A 373      33.728 -11.850  12.029  1.00  0.530          H  
ATOM   5786 1HG1 ILE A 373      34.217 -13.393   9.464  1.00  0.530          H  
ATOM   5787 2HG1 ILE A 373      34.905 -11.807   9.748  1.00  0.530          H  
ATOM   5788 1HG2 ILE A 373      33.209 -14.304  12.122  1.00  0.530          H  
ATOM   5789 2HG2 ILE A 373      31.722 -13.371  12.243  1.00  0.530          H  
ATOM   5790 3HG2 ILE A 373      32.153 -14.145  10.706  1.00  0.530          H  
ATOM   5791 1HD1 ILE A 373      36.529 -13.579  10.271  1.00  0.530          H  
ATOM   5792 2HD1 ILE A 373      36.109 -12.680  11.744  1.00  0.530          H  
ATOM   5793 3HD1 ILE A 373      35.424 -14.292  11.452  1.00  0.530          H  
ATOM   5794  N   ALA A 374      31.172 -10.470  12.298  1.00  0.280          N  
ATOM   5795  CA  ALA A 374      30.033 -10.304  13.179  1.00  0.260          C  
ATOM   5796  C   ALA A 374      28.789  -9.726  12.499  1.00  0.240          C  
ATOM   5797  O   ALA A 374      27.681 -10.177  12.809  1.00  0.220          O  
ATOM   5798  CB  ALA A 374      30.423  -9.408  14.338  1.00  0.370          C  
ATOM   5799  H   ALA A 374      32.077 -10.061  12.558  1.00  0.340          H  
ATOM   5800  HA  ALA A 374      29.773 -11.290  13.564  1.00  0.310          H  
ATOM   5801 1HB  ALA A 374      29.589  -9.318  15.031  1.00  0.450          H  
ATOM   5802 2HB  ALA A 374      31.286  -9.834  14.854  1.00  0.450          H  
ATOM   5803 3HB  ALA A 374      30.678  -8.427  13.950  1.00  0.450          H  
ATOM   5804  N   VAL A 375      28.925  -8.779  11.557  1.00  0.240          N  
ATOM   5805  CA  VAL A 375      27.686  -8.241  11.004  1.00  0.230          C  
ATOM   5806  C   VAL A 375      26.856  -9.267  10.196  1.00  0.230          C  
ATOM   5807  O   VAL A 375      25.695  -9.468  10.554  1.00  0.220          O  
ATOM   5808  CB  VAL A 375      27.926  -6.911  10.225  1.00  0.330          C  
ATOM   5809  CG1 VAL A 375      26.645  -6.477   9.482  1.00  0.330          C  
ATOM   5810  CG2 VAL A 375      28.316  -5.845  11.177  1.00  0.330          C  
ATOM   5811  H   VAL A 375      29.850  -8.389  11.336  1.00  0.290          H  
ATOM   5812  HA  VAL A 375      27.078  -7.959  11.844  1.00  0.280          H  
ATOM   5813  HB  VAL A 375      28.727  -7.015   9.536  1.00  0.390          H  
ATOM   5814 1HG1 VAL A 375      26.828  -5.537   8.964  1.00  0.390          H  
ATOM   5815 2HG1 VAL A 375      26.349  -7.228   8.752  1.00  0.390          H  
ATOM   5816 3HG1 VAL A 375      25.837  -6.339  10.205  1.00  0.390          H  
ATOM   5817 1HG2 VAL A 375      28.485  -4.946  10.602  1.00  0.390          H  
ATOM   5818 2HG2 VAL A 375      27.527  -5.677  11.890  1.00  0.390          H  
ATOM   5819 3HG2 VAL A 375      29.229  -6.128  11.702  1.00  0.390          H  
ATOM   5820  N   PRO A 376      27.348  -9.942   9.126  1.00  0.250          N  
ATOM   5821  CA  PRO A 376      26.625 -10.972   8.394  1.00  0.260          C  
ATOM   5822  C   PRO A 376      26.100 -12.089   9.277  1.00  0.250          C  
ATOM   5823  O   PRO A 376      25.019 -12.613   9.021  1.00  0.250          O  
ATOM   5824  CB  PRO A 376      27.691 -11.524   7.448  1.00  0.390          C  
ATOM   5825  CG  PRO A 376      28.606 -10.382   7.241  1.00  0.390          C  
ATOM   5826  CD  PRO A 376      28.658  -9.698   8.583  1.00  0.390          C  
ATOM   5827  HA  PRO A 376      25.808 -10.506   7.827  1.00  0.310          H  
ATOM   5828 1HB  PRO A 376      28.194 -12.389   7.911  1.00  0.470          H  
ATOM   5829 2HB  PRO A 376      27.227 -11.881   6.518  1.00  0.470          H  
ATOM   5830 1HG  PRO A 376      29.602 -10.735   6.924  1.00  0.470          H  
ATOM   5831 2HG  PRO A 376      28.233  -9.723   6.447  1.00  0.470          H  
ATOM   5832 1HD  PRO A 376      29.379 -10.170   9.204  1.00  0.470          H  
ATOM   5833 2HD  PRO A 376      28.878  -8.687   8.387  1.00  0.470          H  
ATOM   5834  N   VAL A 377      26.813 -12.438  10.355  1.00  0.250          N  
ATOM   5835  CA  VAL A 377      26.300 -13.513  11.192  1.00  0.260          C  
ATOM   5836  C   VAL A 377      25.030 -13.033  11.880  1.00  0.240          C  
ATOM   5837  O   VAL A 377      24.012 -13.734  11.865  1.00  0.240          O  
ATOM   5838  CB  VAL A 377      27.346 -13.986  12.222  1.00  0.360          C  
ATOM   5839  CG1 VAL A 377      26.729 -15.034  13.209  1.00  0.360          C  
ATOM   5840  CG2 VAL A 377      28.517 -14.600  11.491  1.00  0.360          C  
ATOM   5841  H   VAL A 377      27.735 -12.023  10.560  1.00  0.300          H  
ATOM   5842  HA  VAL A 377      26.049 -14.362  10.557  1.00  0.310          H  
ATOM   5843  HB  VAL A 377      27.682 -13.120  12.800  1.00  0.430          H  
ATOM   5844 1HG1 VAL A 377      27.487 -15.344  13.930  1.00  0.430          H  
ATOM   5845 2HG1 VAL A 377      25.889 -14.609  13.738  1.00  0.430          H  
ATOM   5846 3HG1 VAL A 377      26.389 -15.912  12.646  1.00  0.430          H  
ATOM   5847 1HG2 VAL A 377      29.262 -14.893  12.212  1.00  0.430          H  
ATOM   5848 2HG2 VAL A 377      28.181 -15.470  10.925  1.00  0.430          H  
ATOM   5849 3HG2 VAL A 377      28.948 -13.884  10.812  1.00  0.430          H  
ATOM   5850  N   SER A 378      25.089 -11.844  12.492  1.00  0.220          N  
ATOM   5851  CA  SER A 378      23.939 -11.279  13.177  1.00  0.190          C  
ATOM   5852  C   SER A 378      22.768 -11.006  12.218  1.00  0.180          C  
ATOM   5853  O   SER A 378      21.613 -11.294  12.557  1.00  0.170          O  
ATOM   5854  CB  SER A 378      24.360  -9.996  13.874  1.00  0.280          C  
ATOM   5855  OG  SER A 378      25.280 -10.247  14.924  1.00  0.280          O  
ATOM   5856  H   SER A 378      25.970 -11.313  12.496  1.00  0.260          H  
ATOM   5857  HA  SER A 378      23.610 -11.992  13.923  1.00  0.230          H  
ATOM   5858 1HB  SER A 378      24.825  -9.346  13.136  1.00  0.330          H  
ATOM   5859 2HB  SER A 378      23.485  -9.477  14.265  1.00  0.330          H  
ATOM   5860  HG  SER A 378      25.670  -9.392  15.134  1.00  0.330          H  
ATOM   5861  N   VAL A 379      23.053 -10.480  11.014  1.00  0.190          N  
ATOM   5862  CA  VAL A 379      22.012 -10.186  10.020  1.00  0.190          C  
ATOM   5863  C   VAL A 379      21.325 -11.453   9.515  1.00  0.200          C  
ATOM   5864  O   VAL A 379      20.094 -11.498   9.416  1.00  0.200          O  
ATOM   5865  CB  VAL A 379      22.594  -9.360   8.838  1.00  0.270          C  
ATOM   5866  CG1 VAL A 379      21.576  -9.244   7.670  1.00  0.270          C  
ATOM   5867  CG2 VAL A 379      22.931  -7.931   9.348  1.00  0.270          C  
ATOM   5868  H   VAL A 379      24.031 -10.255  10.803  1.00  0.230          H  
ATOM   5869  HA  VAL A 379      21.258  -9.565  10.503  1.00  0.230          H  
ATOM   5870  HB  VAL A 379      23.495  -9.848   8.467  1.00  0.320          H  
ATOM   5871 1HG1 VAL A 379      22.014  -8.652   6.867  1.00  0.320          H  
ATOM   5872 2HG1 VAL A 379      21.330 -10.230   7.287  1.00  0.320          H  
ATOM   5873 3HG1 VAL A 379      20.682  -8.765   8.010  1.00  0.320          H  
ATOM   5874 1HG2 VAL A 379      23.352  -7.337   8.536  1.00  0.320          H  
ATOM   5875 2HG2 VAL A 379      22.021  -7.450   9.715  1.00  0.320          H  
ATOM   5876 3HG2 VAL A 379      23.655  -7.997  10.160  1.00  0.320          H  
ATOM   5877  N   VAL A 380      22.103 -12.474   9.175  1.00  0.210          N  
ATOM   5878  CA  VAL A 380      21.530 -13.716   8.707  1.00  0.220          C  
ATOM   5879  C   VAL A 380      20.741 -14.369   9.856  1.00  0.230          C  
ATOM   5880  O   VAL A 380      19.610 -14.832   9.649  1.00  0.230          O  
ATOM   5881  CB  VAL A 380      22.625 -14.559   8.026  1.00  0.300          C  
ATOM   5882  CG1 VAL A 380      22.162 -15.923   7.676  1.00  0.300          C  
ATOM   5883  CG2 VAL A 380      23.001 -13.823   6.738  1.00  0.300          C  
ATOM   5884  H   VAL A 380      23.122 -12.398   9.247  1.00  0.250          H  
ATOM   5885  HA  VAL A 380      20.824 -13.488   7.922  1.00  0.260          H  
ATOM   5886  HB  VAL A 380      23.491 -14.653   8.686  1.00  0.360          H  
ATOM   5887 1HG1 VAL A 380      22.963 -16.460   7.169  1.00  0.360          H  
ATOM   5888 2HG1 VAL A 380      21.906 -16.449   8.582  1.00  0.360          H  
ATOM   5889 3HG1 VAL A 380      21.305 -15.849   7.018  1.00  0.360          H  
ATOM   5890 1HG2 VAL A 380      23.766 -14.365   6.217  1.00  0.360          H  
ATOM   5891 2HG2 VAL A 380      22.127 -13.740   6.099  1.00  0.360          H  
ATOM   5892 3HG2 VAL A 380      23.365 -12.826   6.984  1.00  0.360          H  
ATOM   5893  N   GLY A 381      21.296 -14.377  11.075  1.00  0.220          N  
ATOM   5894  CA  GLY A 381      20.568 -14.900  12.222  1.00  0.220          C  
ATOM   5895  C   GLY A 381      19.243 -14.146  12.441  1.00  0.220          C  
ATOM   5896  O   GLY A 381      18.244 -14.748  12.853  1.00  0.230          O  
ATOM   5897  H   GLY A 381      22.247 -14.031  11.229  1.00  0.260          H  
ATOM   5898 1HA  GLY A 381      20.381 -15.964  12.081  1.00  0.260          H  
ATOM   5899 2HA  GLY A 381      21.194 -14.790  13.107  1.00  0.260          H  
ATOM   5900  N   THR A 382      19.231 -12.834  12.161  1.00  0.210          N  
ATOM   5901  CA  THR A 382      18.032 -12.017  12.307  1.00  0.210          C  
ATOM   5902  C   THR A 382      16.952 -12.523  11.360  1.00  0.220          C  
ATOM   5903  O   THR A 382      15.793 -12.672  11.764  1.00  0.240          O  
ATOM   5904  CB  THR A 382      18.311 -10.518  12.054  1.00  0.290          C  
ATOM   5905  OG1 THR A 382      19.291 -10.040  13.006  1.00  0.290          O  
ATOM   5906  CG2 THR A 382      16.997  -9.707  12.235  1.00  0.290          C  
ATOM   5907  H   THR A 382      20.110 -12.387  11.903  1.00  0.250          H  
ATOM   5908  HA  THR A 382      17.669 -12.130  13.317  1.00  0.250          H  
ATOM   5909  HB  THR A 382      18.688 -10.373  11.053  1.00  0.350          H  
ATOM   5910  HG1 THR A 382      20.122 -10.558  12.903  1.00  0.350          H  
ATOM   5911 1HG2 THR A 382      17.186  -8.654  12.079  1.00  0.350          H  
ATOM   5912 2HG2 THR A 382      16.248 -10.041  11.524  1.00  0.350          H  
ATOM   5913 3HG2 THR A 382      16.625  -9.840  13.223  1.00  0.350          H  
ATOM   5914  N   PHE A 383      17.329 -12.815  10.105  1.00  0.220          N  
ATOM   5915  CA  PHE A 383      16.367 -13.346   9.140  1.00  0.250          C  
ATOM   5916  C   PHE A 383      15.769 -14.661   9.644  1.00  0.260          C  
ATOM   5917  O   PHE A 383      14.561 -14.879   9.504  1.00  0.270          O  
ATOM   5918  CB  PHE A 383      16.992 -13.580   7.765  1.00  0.340          C  
ATOM   5919  CG  PHE A 383      17.180 -12.353   6.874  1.00  0.340          C  
ATOM   5920  CD1 PHE A 383      18.440 -11.867   6.581  1.00  0.340          C  
ATOM   5921  CD2 PHE A 383      16.092 -11.719   6.299  1.00  0.340          C  
ATOM   5922  CE1 PHE A 383      18.615 -10.806   5.727  1.00  0.340          C  
ATOM   5923  CE2 PHE A 383      16.266 -10.652   5.452  1.00  0.340          C  
ATOM   5924  CZ  PHE A 383      17.529 -10.203   5.155  1.00  0.340          C  
ATOM   5925  H   PHE A 383      18.294 -12.594   9.827  1.00  0.260          H  
ATOM   5926  HA  PHE A 383      15.561 -12.624   9.030  1.00  0.300          H  
ATOM   5927 1HB  PHE A 383      17.969 -14.043   7.898  1.00  0.410          H  
ATOM   5928 2HB  PHE A 383      16.381 -14.296   7.219  1.00  0.410          H  
ATOM   5929  HD1 PHE A 383      19.296 -12.336   7.017  1.00  0.410          H  
ATOM   5930  HD2 PHE A 383      15.093 -12.073   6.517  1.00  0.410          H  
ATOM   5931  HE1 PHE A 383      19.618 -10.448   5.502  1.00  0.410          H  
ATOM   5932  HE2 PHE A 383      15.407 -10.165   5.011  1.00  0.410          H  
ATOM   5933  HZ  PHE A 383      17.664  -9.362   4.479  1.00  0.410          H  
ATOM   5934  N   SER A 384      16.599 -15.521  10.256  1.00  0.250          N  
ATOM   5935  CA  SER A 384      16.102 -16.788  10.804  1.00  0.260          C  
ATOM   5936  C   SER A 384      15.007 -16.561  11.831  1.00  0.260          C  
ATOM   5937  O   SER A 384      13.940 -17.182  11.765  1.00  0.280          O  
ATOM   5938  CB  SER A 384      17.189 -17.560  11.516  1.00  0.360          C  
ATOM   5939  OG  SER A 384      16.671 -18.732  12.054  1.00  0.360          O  
ATOM   5940  H   SER A 384      17.599 -15.291  10.285  1.00  0.300          H  
ATOM   5941  HA  SER A 384      15.699 -17.387   9.994  1.00  0.310          H  
ATOM   5942 1HB  SER A 384      17.996 -17.787  10.852  1.00  0.430          H  
ATOM   5943 2HB  SER A 384      17.593 -16.967  12.310  1.00  0.430          H  
ATOM   5944  HG  SER A 384      17.376 -19.116  12.578  1.00  0.430          H  
ATOM   5945  N   ILE A 385      15.249 -15.649  12.771  1.00  0.230          N  
ATOM   5946  CA  ILE A 385      14.247 -15.403  13.794  1.00  0.230          C  
ATOM   5947  C   ILE A 385      12.991 -14.786  13.179  1.00  0.230          C  
ATOM   5948  O   ILE A 385      11.879 -15.185  13.528  1.00  0.240          O  
ATOM   5949  CB  ILE A 385      14.772 -14.526  14.929  1.00  0.320          C  
ATOM   5950  CG1 ILE A 385      15.988 -15.203  15.664  1.00  0.320          C  
ATOM   5951  CG2 ILE A 385      13.634 -14.231  15.928  1.00  0.320          C  
ATOM   5952  CD1 ILE A 385      15.755 -16.564  16.300  1.00  0.320          C  
ATOM   5953  H   ILE A 385      16.167 -15.185  12.780  1.00  0.280          H  
ATOM   5954  HA  ILE A 385      13.951 -16.356  14.215  1.00  0.280          H  
ATOM   5955  HB  ILE A 385      15.132 -13.624  14.504  1.00  0.390          H  
ATOM   5956 1HG1 ILE A 385      16.798 -15.308  14.946  1.00  0.390          H  
ATOM   5957 2HG1 ILE A 385      16.311 -14.526  16.454  1.00  0.390          H  
ATOM   5958 1HG2 ILE A 385      14.007 -13.596  16.721  1.00  0.390          H  
ATOM   5959 2HG2 ILE A 385      12.825 -13.726  15.426  1.00  0.390          H  
ATOM   5960 3HG2 ILE A 385      13.256 -15.154  16.355  1.00  0.390          H  
ATOM   5961 1HD1 ILE A 385      16.682 -16.894  16.770  1.00  0.390          H  
ATOM   5962 2HD1 ILE A 385      14.976 -16.508  17.055  1.00  0.390          H  
ATOM   5963 3HD1 ILE A 385      15.477 -17.284  15.546  1.00  0.390          H  
ATOM   5964  N   LEU A 386      13.140 -13.827  12.259  1.00  0.230          N  
ATOM   5965  CA  LEU A 386      11.955 -13.234  11.658  1.00  0.240          C  
ATOM   5966  C   LEU A 386      11.117 -14.301  10.974  1.00  0.250          C  
ATOM   5967  O   LEU A 386       9.893 -14.312  11.131  1.00  0.260          O  
ATOM   5968  CB  LEU A 386      12.369 -12.159  10.642  1.00  0.330          C  
ATOM   5969  CG  LEU A 386      12.937 -10.841  11.220  1.00  0.330          C  
ATOM   5970  CD1 LEU A 386      13.556 -10.021  10.092  1.00  0.330          C  
ATOM   5971  CD2 LEU A 386      11.790 -10.032  11.876  1.00  0.330          C  
ATOM   5972  H   LEU A 386      14.077 -13.503  11.996  1.00  0.280          H  
ATOM   5973  HA  LEU A 386      11.355 -12.793  12.446  1.00  0.290          H  
ATOM   5974 1HB  LEU A 386      13.148 -12.592  10.014  1.00  0.400          H  
ATOM   5975 2HB  LEU A 386      11.523 -11.926  10.000  1.00  0.400          H  
ATOM   5976  HG  LEU A 386      13.708 -11.059  11.959  1.00  0.400          H  
ATOM   5977 1HD1 LEU A 386      13.950  -9.094  10.493  1.00  0.400          H  
ATOM   5978 2HD1 LEU A 386      14.366 -10.582   9.628  1.00  0.400          H  
ATOM   5979 3HD1 LEU A 386      12.797  -9.796   9.343  1.00  0.400          H  
ATOM   5980 1HD2 LEU A 386      12.186  -9.102  12.269  1.00  0.400          H  
ATOM   5981 2HD2 LEU A 386      11.034  -9.809  11.133  1.00  0.400          H  
ATOM   5982 3HD2 LEU A 386      11.337 -10.592  12.685  1.00  0.400          H  
ATOM   5983  N   TYR A 387      11.767 -15.237  10.279  1.00  0.270          N  
ATOM   5984  CA  TYR A 387      11.069 -16.340   9.640  1.00  0.300          C  
ATOM   5985  C   TYR A 387      10.274 -17.138  10.668  1.00  0.300          C  
ATOM   5986  O   TYR A 387       9.072 -17.368  10.507  1.00  0.310          O  
ATOM   5987  CB  TYR A 387      12.071 -17.236   8.903  1.00  0.410          C  
ATOM   5988  CG  TYR A 387      11.477 -18.455   8.294  1.00  0.410          C  
ATOM   5989  CD1 TYR A 387      10.817 -18.379   7.086  1.00  0.410          C  
ATOM   5990  CD2 TYR A 387      11.580 -19.664   8.957  1.00  0.410          C  
ATOM   5991  CE1 TYR A 387      10.248 -19.491   6.545  1.00  0.410          C  
ATOM   5992  CE2 TYR A 387      11.012 -20.786   8.416  1.00  0.410          C  
ATOM   5993  CZ  TYR A 387      10.340 -20.704   7.214  1.00  0.410          C  
ATOM   5994  OH  TYR A 387       9.755 -21.829   6.678  1.00  0.410          O  
ATOM   5995  H   TYR A 387      12.781 -15.158  10.153  1.00  0.320          H  
ATOM   5996  HA  TYR A 387      10.358 -15.933   8.925  1.00  0.360          H  
ATOM   5997 1HB  TYR A 387      12.550 -16.660   8.121  1.00  0.490          H  
ATOM   5998 2HB  TYR A 387      12.848 -17.549   9.586  1.00  0.490          H  
ATOM   5999  HD1 TYR A 387      10.739 -17.443   6.570  1.00  0.490          H  
ATOM   6000  HD2 TYR A 387      12.105 -19.722   9.914  1.00  0.490          H  
ATOM   6001  HE1 TYR A 387       9.718 -19.421   5.594  1.00  0.490          H  
ATOM   6002  HE2 TYR A 387      11.083 -21.740   8.938  1.00  0.490          H  
ATOM   6003  HH  TYR A 387       9.318 -21.602   5.853  1.00  0.490          H  
ATOM   6004  N   LEU A 388      10.932 -17.528  11.760  1.00  0.290          N  
ATOM   6005  CA  LEU A 388      10.307 -18.333  12.807  1.00  0.290          C  
ATOM   6006  C   LEU A 388       9.129 -17.617  13.469  1.00  0.280          C  
ATOM   6007  O   LEU A 388       8.140 -18.250  13.848  1.00  0.280          O  
ATOM   6008  CB  LEU A 388      11.358 -18.701  13.856  1.00  0.410          C  
ATOM   6009  CG  LEU A 388      12.484 -19.677  13.386  1.00  0.410          C  
ATOM   6010  CD1 LEU A 388      13.539 -19.752  14.472  1.00  0.410          C  
ATOM   6011  CD2 LEU A 388      11.914 -21.068  13.083  1.00  0.410          C  
ATOM   6012  H   LEU A 388      11.929 -17.294  11.839  1.00  0.350          H  
ATOM   6013  HA  LEU A 388       9.915 -19.232  12.347  1.00  0.350          H  
ATOM   6014 1HB  LEU A 388      11.838 -17.778  14.185  1.00  0.490          H  
ATOM   6015 2HB  LEU A 388      10.853 -19.147  14.711  1.00  0.490          H  
ATOM   6016  HG  LEU A 388      12.951 -19.289  12.489  1.00  0.490          H  
ATOM   6017 1HD1 LEU A 388      14.345 -20.410  14.151  1.00  0.490          H  
ATOM   6018 2HD1 LEU A 388      13.934 -18.762  14.648  1.00  0.490          H  
ATOM   6019 3HD1 LEU A 388      13.098 -20.137  15.389  1.00  0.490          H  
ATOM   6020 1HD2 LEU A 388      12.727 -21.720  12.765  1.00  0.490          H  
ATOM   6021 2HD2 LEU A 388      11.450 -21.477  13.980  1.00  0.490          H  
ATOM   6022 3HD2 LEU A 388      11.179 -21.017  12.289  1.00  0.490          H  
ATOM   6023  N   LEU A 389       9.210 -16.294  13.573  1.00  0.260          N  
ATOM   6024  CA  LEU A 389       8.150 -15.490  14.165  1.00  0.250          C  
ATOM   6025  C   LEU A 389       7.027 -15.132  13.175  1.00  0.250          C  
ATOM   6026  O   LEU A 389       6.080 -14.435  13.548  1.00  0.250          O  
ATOM   6027  CB  LEU A 389       8.712 -14.182  14.716  1.00  0.350          C  
ATOM   6028  CG  LEU A 389       9.695 -14.217  15.875  1.00  0.350          C  
ATOM   6029  CD1 LEU A 389      10.164 -12.790  16.088  1.00  0.350          C  
ATOM   6030  CD2 LEU A 389       9.052 -14.776  17.131  1.00  0.350          C  
ATOM   6031  H   LEU A 389      10.083 -15.838  13.287  1.00  0.310          H  
ATOM   6032  HA  LEU A 389       7.701 -16.064  14.969  1.00  0.300          H  
ATOM   6033 1HB  LEU A 389       9.254 -13.717  13.903  1.00  0.420          H  
ATOM   6034 2HB  LEU A 389       7.886 -13.551  14.999  1.00  0.420          H  
ATOM   6035  HG  LEU A 389      10.550 -14.829  15.612  1.00  0.420          H  
ATOM   6036 1HD1 LEU A 389      10.895 -12.756  16.896  1.00  0.420          H  
ATOM   6037 2HD1 LEU A 389      10.616 -12.438  15.168  1.00  0.420          H  
ATOM   6038 3HD1 LEU A 389       9.315 -12.158  16.341  1.00  0.420          H  
ATOM   6039 1HD2 LEU A 389       9.782 -14.767  17.940  1.00  0.420          H  
ATOM   6040 2HD2 LEU A 389       8.194 -14.163  17.409  1.00  0.420          H  
ATOM   6041 3HD2 LEU A 389       8.726 -15.799  16.961  1.00  0.420          H  
ATOM   6042  N   GLY A 390       7.124 -15.578  11.917  1.00  0.260          N  
ATOM   6043  CA  GLY A 390       6.099 -15.287  10.921  1.00  0.260          C  
ATOM   6044  C   GLY A 390       6.228 -13.955  10.174  1.00  0.260          C  
ATOM   6045  O   GLY A 390       5.244 -13.477   9.601  1.00  0.260          O  
ATOM   6046  H   GLY A 390       7.915 -16.161  11.630  1.00  0.310          H  
ATOM   6047 1HA  GLY A 390       6.104 -16.096  10.191  1.00  0.310          H  
ATOM   6048 2HA  GLY A 390       5.127 -15.326  11.408  1.00  0.310          H  
ATOM   6049  N   PHE A 391       7.405 -13.336  10.180  1.00  0.250          N  
ATOM   6050  CA  PHE A 391       7.574 -12.072   9.485  1.00  0.240          C  
ATOM   6051  C   PHE A 391       8.197 -12.281   8.118  1.00  0.240          C  
ATOM   6052  O   PHE A 391       9.112 -13.082   7.951  1.00  0.240          O  
ATOM   6053  CB  PHE A 391       8.435 -11.123  10.298  1.00  0.340          C  
ATOM   6054  CG  PHE A 391       7.774 -10.579  11.530  1.00  0.340          C  
ATOM   6055  CD1 PHE A 391       7.797 -11.293  12.688  1.00  0.340          C  
ATOM   6056  CD2 PHE A 391       7.142  -9.337  11.526  1.00  0.340          C  
ATOM   6057  CE1 PHE A 391       7.194 -10.808  13.827  1.00  0.340          C  
ATOM   6058  CE2 PHE A 391       6.551  -8.839  12.657  1.00  0.340          C  
ATOM   6059  CZ  PHE A 391       6.573  -9.580  13.808  1.00  0.340          C  
ATOM   6060  H   PHE A 391       8.220 -13.751  10.633  1.00  0.300          H  
ATOM   6061  HA  PHE A 391       6.595 -11.613   9.349  1.00  0.290          H  
ATOM   6062 1HB  PHE A 391       9.328 -11.642  10.603  1.00  0.410          H  
ATOM   6063 2HB  PHE A 391       8.723 -10.309   9.663  1.00  0.410          H  
ATOM   6064  HD1 PHE A 391       8.285 -12.253  12.685  1.00  0.410          H  
ATOM   6065  HD2 PHE A 391       7.115  -8.759  10.612  1.00  0.410          H  
ATOM   6066  HE1 PHE A 391       7.208 -11.392  14.741  1.00  0.410          H  
ATOM   6067  HE2 PHE A 391       6.061  -7.864  12.640  1.00  0.410          H  
ATOM   6068  HZ  PHE A 391       6.098  -9.199  14.709  1.00  0.410          H  
ATOM   6069  N   SER A 392       7.677 -11.557   7.141  1.00  0.240          N  
ATOM   6070  CA  SER A 392       8.146 -11.577   5.764  1.00  0.250          C  
ATOM   6071  C   SER A 392       9.355 -10.690   5.546  1.00  0.250          C  
ATOM   6072  O   SER A 392       9.731  -9.888   6.408  1.00  0.260          O  
ATOM   6073  CB  SER A 392       7.013 -11.159   4.839  1.00  0.350          C  
ATOM   6074  OG  SER A 392       6.623  -9.823   5.068  1.00  0.350          O  
ATOM   6075  H   SER A 392       6.916 -10.930   7.364  1.00  0.290          H  
ATOM   6076  HA  SER A 392       8.432 -12.600   5.513  1.00  0.300          H  
ATOM   6077 1HB  SER A 392       7.336 -11.266   3.802  1.00  0.420          H  
ATOM   6078 2HB  SER A 392       6.164 -11.822   4.985  1.00  0.420          H  
ATOM   6079  HG  SER A 392       5.897  -9.658   4.455  1.00  0.420          H  
ATOM   6080  N   LEU A 393       9.967 -10.833   4.378  1.00  0.260          N  
ATOM   6081  CA  LEU A 393      11.051  -9.967   3.984  1.00  0.270          C  
ATOM   6082  C   LEU A 393      10.392  -8.826   3.229  1.00  0.270          C  
ATOM   6083  O   LEU A 393       9.655  -9.053   2.270  1.00  0.280          O  
ATOM   6084  CB  LEU A 393      12.046 -10.728   3.099  1.00  0.370          C  
ATOM   6085  CG  LEU A 393      13.397 -10.029   2.724  1.00  0.370          C  
ATOM   6086  CD1 LEU A 393      14.429 -11.120   2.419  1.00  0.370          C  
ATOM   6087  CD2 LEU A 393      13.236  -9.127   1.483  1.00  0.370          C  
ATOM   6088  H   LEU A 393       9.635 -11.534   3.711  1.00  0.310          H  
ATOM   6089  HA  LEU A 393      11.555  -9.578   4.869  1.00  0.320          H  
ATOM   6090 1HB  LEU A 393      12.284 -11.666   3.585  1.00  0.450          H  
ATOM   6091 2HB  LEU A 393      11.532 -10.961   2.191  1.00  0.450          H  
ATOM   6092  HG  LEU A 393      13.747  -9.432   3.564  1.00  0.450          H  
ATOM   6093 1HD1 LEU A 393      15.386 -10.660   2.165  1.00  0.450          H  
ATOM   6094 2HD1 LEU A 393      14.559 -11.764   3.289  1.00  0.450          H  
ATOM   6095 3HD1 LEU A 393      14.080 -11.723   1.578  1.00  0.450          H  
ATOM   6096 1HD2 LEU A 393      14.195  -8.687   1.247  1.00  0.450          H  
ATOM   6097 2HD2 LEU A 393      12.906  -9.724   0.643  1.00  0.450          H  
ATOM   6098 3HD2 LEU A 393      12.523  -8.332   1.654  1.00  0.450          H  
ATOM   6099  N   ASN A 394      10.617  -7.614   3.682  1.00  0.260          N  
ATOM   6100  CA  ASN A 394       9.988  -6.465   3.063  1.00  0.260          C  
ATOM   6101  C   ASN A 394      10.834  -5.233   3.275  1.00  0.270          C  
ATOM   6102  O   ASN A 394      11.874  -5.310   3.937  1.00  0.290          O  
ATOM   6103  CB  ASN A 394       8.561  -6.325   3.593  1.00  0.360          C  
ATOM   6104  CG  ASN A 394       8.487  -6.122   5.057  1.00  0.360          C  
ATOM   6105  OD1 ASN A 394       9.030  -5.115   5.585  1.00  0.360          O  
ATOM   6106  ND2 ASN A 394       7.824  -7.054   5.740  1.00  0.360          N  
ATOM   6107  H   ASN A 394      11.226  -7.501   4.477  1.00  0.310          H  
ATOM   6108  HA  ASN A 394       9.962  -6.633   1.994  1.00  0.310          H  
ATOM   6109 1HB  ASN A 394       8.069  -5.518   3.113  1.00  0.440          H  
ATOM   6110 2HB  ASN A 394       7.996  -7.225   3.340  1.00  0.440          H  
ATOM   6111 1HD2 ASN A 394       7.726  -7.010   6.753  1.00  0.440          H  
ATOM   6112 2HD2 ASN A 394       7.413  -7.848   5.257  1.00  0.440          H  
ATOM   6113  N   THR A 395      10.397  -4.084   2.764  1.00  0.280          N  
ATOM   6114  CA  THR A 395      11.216  -2.897   2.856  1.00  0.350          C  
ATOM   6115  C   THR A 395      11.371  -2.410   4.287  1.00  0.240          C  
ATOM   6116  O   THR A 395      12.401  -1.847   4.631  1.00  0.190          O  
ATOM   6117  CB  THR A 395      10.677  -1.763   1.948  1.00  0.460          C  
ATOM   6118  OG1 THR A 395      11.759  -0.910   1.581  1.00  0.460          O  
ATOM   6119  CG2 THR A 395       9.624  -0.906   2.665  1.00  0.460          C  
ATOM   6120  H   THR A 395       9.496  -4.021   2.277  1.00  0.340          H  
ATOM   6121  HA  THR A 395      12.212  -3.152   2.490  1.00  0.420          H  
ATOM   6122  HB  THR A 395      10.229  -2.204   1.052  1.00  0.550          H  
ATOM   6123  HG1 THR A 395      12.329  -1.382   0.962  1.00  0.550          H  
ATOM   6124 1HG2 THR A 395       9.286  -0.133   1.979  1.00  0.550          H  
ATOM   6125 2HG2 THR A 395       8.781  -1.526   2.954  1.00  0.550          H  
ATOM   6126 3HG2 THR A 395      10.043  -0.428   3.545  1.00  0.550          H  
ATOM   6127  N   LEU A 396      10.381  -2.624   5.152  1.00  0.260          N  
ATOM   6128  CA  LEU A 396      10.513  -2.082   6.487  1.00  0.220          C  
ATOM   6129  C   LEU A 396      11.562  -2.883   7.219  1.00  0.200          C  
ATOM   6130  O   LEU A 396      12.445  -2.320   7.873  1.00  0.180          O  
ATOM   6131  CB  LEU A 396       9.198  -2.239   7.218  1.00  0.320          C  
ATOM   6132  CG  LEU A 396       8.014  -1.485   6.696  1.00  0.320          C  
ATOM   6133  CD1 LEU A 396       6.834  -2.062   7.395  1.00  0.320          C  
ATOM   6134  CD2 LEU A 396       8.141   0.033   6.965  1.00  0.320          C  
ATOM   6135  H   LEU A 396       9.557  -3.168   4.910  1.00  0.310          H  
ATOM   6136  HA  LEU A 396      10.826  -1.042   6.431  1.00  0.260          H  
ATOM   6137 1HB  LEU A 396       8.936  -3.254   7.195  1.00  0.390          H  
ATOM   6138 2HB  LEU A 396       9.349  -1.951   8.261  1.00  0.390          H  
ATOM   6139  HG  LEU A 396       7.913  -1.661   5.629  1.00  0.390          H  
ATOM   6140 1HD1 LEU A 396       5.939  -1.614   7.058  1.00  0.390          H  
ATOM   6141 2HD1 LEU A 396       6.789  -3.125   7.197  1.00  0.390          H  
ATOM   6142 3HD1 LEU A 396       6.948  -1.905   8.457  1.00  0.390          H  
ATOM   6143 1HD2 LEU A 396       7.270   0.553   6.598  1.00  0.390          H  
ATOM   6144 2HD2 LEU A 396       8.235   0.208   8.040  1.00  0.390          H  
ATOM   6145 3HD2 LEU A 396       9.015   0.419   6.463  1.00  0.390          H  
ATOM   6146  N   SER A 397      11.493  -4.208   7.055  1.00  0.200          N  
ATOM   6147  CA  SER A 397      12.441  -5.104   7.699  1.00  0.190          C  
ATOM   6148  C   SER A 397      13.835  -4.848   7.185  1.00  0.190          C  
ATOM   6149  O   SER A 397      14.782  -4.771   7.970  1.00  0.180          O  
ATOM   6150  CB  SER A 397      12.129  -6.555   7.459  1.00  0.270          C  
ATOM   6151  OG  SER A 397      13.061  -7.359   8.148  1.00  0.270          O  
ATOM   6152  H   SER A 397      10.732  -4.590   6.490  1.00  0.240          H  
ATOM   6153  HA  SER A 397      12.426  -4.916   8.773  1.00  0.230          H  
ATOM   6154 1HB  SER A 397      11.141  -6.781   7.762  1.00  0.320          H  
ATOM   6155 2HB  SER A 397      12.190  -6.761   6.391  1.00  0.320          H  
ATOM   6156  HG  SER A 397      12.895  -7.208   9.108  1.00  0.320          H  
ATOM   6157  N   LEU A 398      13.983  -4.712   5.861  1.00  0.210          N  
ATOM   6158  CA  LEU A 398      15.302  -4.492   5.316  1.00  0.230          C  
ATOM   6159  C   LEU A 398      15.867  -3.162   5.782  1.00  0.210          C  
ATOM   6160  O   LEU A 398      17.063  -3.095   6.061  1.00  0.200          O  
ATOM   6161  CB  LEU A 398      15.320  -4.540   3.798  1.00  0.310          C  
ATOM   6162  CG  LEU A 398      15.048  -5.867   3.088  1.00  0.310          C  
ATOM   6163  CD1 LEU A 398      14.986  -5.562   1.624  1.00  0.310          C  
ATOM   6164  CD2 LEU A 398      16.144  -6.906   3.381  1.00  0.310          C  
ATOM   6165  H   LEU A 398      13.180  -4.788   5.234  1.00  0.250          H  
ATOM   6166  HA  LEU A 398      15.954  -5.269   5.693  1.00  0.280          H  
ATOM   6167 1HB  LEU A 398      14.626  -3.789   3.415  1.00  0.380          H  
ATOM   6168 2HB  LEU A 398      16.306  -4.286   3.505  1.00  0.380          H  
ATOM   6169  HG  LEU A 398      14.086  -6.267   3.400  1.00  0.380          H  
ATOM   6170 1HD1 LEU A 398      14.780  -6.459   1.100  1.00  0.380          H  
ATOM   6171 2HD1 LEU A 398      14.197  -4.836   1.435  1.00  0.380          H  
ATOM   6172 3HD1 LEU A 398      15.936  -5.165   1.285  1.00  0.380          H  
ATOM   6173 1HD2 LEU A 398      15.925  -7.823   2.838  1.00  0.380          H  
ATOM   6174 2HD2 LEU A 398      17.113  -6.517   3.062  1.00  0.380          H  
ATOM   6175 3HD2 LEU A 398      16.169  -7.124   4.433  1.00  0.380          H  
ATOM   6176  N   PHE A 399      15.046  -2.098   5.890  1.00  0.200          N  
ATOM   6177  CA  PHE A 399      15.591  -0.844   6.407  1.00  0.190          C  
ATOM   6178  C   PHE A 399      15.944  -1.012   7.873  1.00  0.180          C  
ATOM   6179  O   PHE A 399      16.894  -0.388   8.353  1.00  0.180          O  
ATOM   6180  CB  PHE A 399      14.663   0.350   6.188  1.00  0.270          C  
ATOM   6181  CG  PHE A 399      14.781   0.915   4.802  1.00  0.270          C  
ATOM   6182  CD1 PHE A 399      13.788   0.776   3.851  1.00  0.270          C  
ATOM   6183  CD2 PHE A 399      15.936   1.590   4.445  1.00  0.270          C  
ATOM   6184  CE1 PHE A 399      13.943   1.285   2.601  1.00  0.270          C  
ATOM   6185  CE2 PHE A 399      16.080   2.098   3.201  1.00  0.270          C  
ATOM   6186  CZ  PHE A 399      15.080   1.945   2.273  1.00  0.270          C  
ATOM   6187  H   PHE A 399      14.069  -2.141   5.580  1.00  0.240          H  
ATOM   6188  HA  PHE A 399      16.511  -0.634   5.866  1.00  0.230          H  
ATOM   6189 1HB  PHE A 399      13.628   0.031   6.342  1.00  0.320          H  
ATOM   6190 2HB  PHE A 399      14.884   1.137   6.907  1.00  0.320          H  
ATOM   6191  HD1 PHE A 399      12.875   0.270   4.088  1.00  0.320          H  
ATOM   6192  HD2 PHE A 399      16.737   1.713   5.177  1.00  0.320          H  
ATOM   6193  HE1 PHE A 399      13.147   1.170   1.863  1.00  0.320          H  
ATOM   6194  HE2 PHE A 399      16.980   2.616   2.949  1.00  0.320          H  
ATOM   6195  HZ  PHE A 399      15.176   2.345   1.280  1.00  0.320          H  
ATOM   6196  N   GLY A 400      15.205  -1.884   8.563  1.00  0.180          N  
ATOM   6197  CA  GLY A 400      15.483  -2.259   9.931  1.00  0.180          C  
ATOM   6198  C   GLY A 400      16.888  -2.823   9.976  1.00  0.170          C  
ATOM   6199  O   GLY A 400      17.730  -2.333  10.727  1.00  0.170          O  
ATOM   6200  H   GLY A 400      14.374  -2.277   8.113  1.00  0.220          H  
ATOM   6201 1HA  GLY A 400      15.419  -1.411  10.584  1.00  0.220          H  
ATOM   6202 2HA  GLY A 400      14.759  -3.004  10.261  1.00  0.220          H  
ATOM   6203  N   LEU A 401      17.165  -3.808   9.124  1.00  0.180          N  
ATOM   6204  CA  LEU A 401      18.479  -4.430   9.077  1.00  0.180          C  
ATOM   6205  C   LEU A 401      19.569  -3.435   8.703  1.00  0.180          C  
ATOM   6206  O   LEU A 401      20.670  -3.518   9.240  1.00  0.190          O  
ATOM   6207  CB  LEU A 401      18.500  -5.576   8.071  1.00  0.250          C  
ATOM   6208  CG  LEU A 401      17.668  -6.816   8.413  1.00  0.250          C  
ATOM   6209  CD1 LEU A 401      17.663  -7.691   7.245  1.00  0.250          C  
ATOM   6210  CD2 LEU A 401      18.237  -7.568   9.607  1.00  0.250          C  
ATOM   6211  H   LEU A 401      16.405  -4.153   8.533  1.00  0.220          H  
ATOM   6212  HA  LEU A 401      18.703  -4.813  10.064  1.00  0.220          H  
ATOM   6213 1HB  LEU A 401      18.145  -5.193   7.117  1.00  0.300          H  
ATOM   6214 2HB  LEU A 401      19.534  -5.896   7.943  1.00  0.300          H  
ATOM   6215  HG  LEU A 401      16.643  -6.521   8.619  1.00  0.300          H  
ATOM   6216 1HD1 LEU A 401      17.056  -8.568   7.469  1.00  0.300          H  
ATOM   6217 2HD1 LEU A 401      17.245  -7.164   6.410  1.00  0.300          H  
ATOM   6218 3HD1 LEU A 401      18.674  -7.997   7.007  1.00  0.300          H  
ATOM   6219 1HD2 LEU A 401      17.616  -8.438   9.774  1.00  0.300          H  
ATOM   6220 2HD2 LEU A 401      19.247  -7.882   9.416  1.00  0.300          H  
ATOM   6221 3HD2 LEU A 401      18.227  -6.945  10.496  1.00  0.300          H  
ATOM   6222  N   VAL A 402      19.287  -2.486   7.801  1.00  0.170          N  
ATOM   6223  CA  VAL A 402      20.317  -1.506   7.468  1.00  0.180          C  
ATOM   6224  C   VAL A 402      20.632  -0.665   8.695  1.00  0.190          C  
ATOM   6225  O   VAL A 402      21.792  -0.486   9.052  1.00  0.240          O  
ATOM   6226  CB  VAL A 402      19.900  -0.568   6.291  1.00  0.250          C  
ATOM   6227  CG1 VAL A 402      20.925   0.568   6.112  1.00  0.250          C  
ATOM   6228  CG2 VAL A 402      19.828  -1.339   4.976  1.00  0.250          C  
ATOM   6229  H   VAL A 402      18.377  -2.498   7.332  1.00  0.200          H  
ATOM   6230  HA  VAL A 402      21.222  -2.028   7.191  1.00  0.220          H  
ATOM   6231  HB  VAL A 402      18.928  -0.131   6.519  1.00  0.300          H  
ATOM   6232 1HG1 VAL A 402      20.608   1.201   5.290  1.00  0.300          H  
ATOM   6233 2HG1 VAL A 402      20.998   1.171   7.016  1.00  0.300          H  
ATOM   6234 3HG1 VAL A 402      21.906   0.144   5.882  1.00  0.300          H  
ATOM   6235 1HG2 VAL A 402      19.528  -0.660   4.185  1.00  0.300          H  
ATOM   6236 2HG2 VAL A 402      20.800  -1.749   4.738  1.00  0.300          H  
ATOM   6237 3HG2 VAL A 402      19.107  -2.144   5.057  1.00  0.300          H  
ATOM   6238  N   LEU A 403      19.616  -0.156   9.380  1.00  0.190          N  
ATOM   6239  CA  LEU A 403      19.892   0.663  10.548  1.00  0.190          C  
ATOM   6240  C   LEU A 403      20.525  -0.137  11.672  1.00  0.180          C  
ATOM   6241  O   LEU A 403      21.389   0.377  12.392  1.00  0.190          O  
ATOM   6242  CB  LEU A 403      18.635   1.358  11.034  1.00  0.270          C  
ATOM   6243  CG  LEU A 403      18.050   2.427  10.108  1.00  0.270          C  
ATOM   6244  CD1 LEU A 403      16.756   2.928  10.707  1.00  0.270          C  
ATOM   6245  CD2 LEU A 403      19.015   3.554   9.933  1.00  0.270          C  
ATOM   6246  H   LEU A 403      18.654  -0.324   9.071  1.00  0.230          H  
ATOM   6247  HA  LEU A 403      20.626   1.405  10.267  1.00  0.230          H  
ATOM   6248 1HB  LEU A 403      17.867   0.601  11.220  1.00  0.320          H  
ATOM   6249 2HB  LEU A 403      18.881   1.844  11.948  1.00  0.320          H  
ATOM   6250  HG  LEU A 403      17.827   1.988   9.132  1.00  0.320          H  
ATOM   6251 1HD1 LEU A 403      16.314   3.682  10.057  1.00  0.320          H  
ATOM   6252 2HD1 LEU A 403      16.095   2.121  10.798  1.00  0.320          H  
ATOM   6253 3HD1 LEU A 403      16.944   3.356  11.689  1.00  0.320          H  
ATOM   6254 1HD2 LEU A 403      18.547   4.270   9.284  1.00  0.320          H  
ATOM   6255 2HD2 LEU A 403      19.228   4.004  10.904  1.00  0.320          H  
ATOM   6256 3HD2 LEU A 403      19.938   3.233   9.474  1.00  0.320          H  
ATOM   6257  N   ALA A 404      20.161  -1.421  11.770  1.00  0.170          N  
ATOM   6258  CA  ALA A 404      20.679  -2.342  12.770  1.00  0.170          C  
ATOM   6259  C   ALA A 404      22.186  -2.463  12.664  1.00  0.180          C  
ATOM   6260  O   ALA A 404      22.834  -2.799  13.655  1.00  0.200          O  
ATOM   6261  CB  ALA A 404      20.081  -3.732  12.627  1.00  0.240          C  
ATOM   6262  H   ALA A 404      19.429  -1.767  11.147  1.00  0.200          H  
ATOM   6263  HA  ALA A 404      20.427  -1.944  13.752  1.00  0.200          H  
ATOM   6264 1HB  ALA A 404      20.483  -4.375  13.404  1.00  0.290          H  
ATOM   6265 2HB  ALA A 404      19.011  -3.694  12.713  1.00  0.290          H  
ATOM   6266 3HB  ALA A 404      20.347  -4.132  11.659  1.00  0.290          H  
ATOM   6267  N   ILE A 405      22.770  -2.193  11.483  1.00  0.190          N  
ATOM   6268  CA  ILE A 405      24.202  -2.326  11.303  1.00  0.210          C  
ATOM   6269  C   ILE A 405      24.874  -1.410  12.306  1.00  0.220          C  
ATOM   6270  O   ILE A 405      25.913  -1.751  12.850  1.00  0.200          O  
ATOM   6271  CB  ILE A 405      24.680  -2.046   9.843  1.00  0.290          C  
ATOM   6272  CG1 ILE A 405      24.168  -3.186   8.900  1.00  0.290          C  
ATOM   6273  CG2 ILE A 405      26.229  -1.959   9.766  1.00  0.290          C  
ATOM   6274  CD1 ILE A 405      24.329  -2.921   7.397  1.00  0.290          C  
ATOM   6275  H   ILE A 405      22.214  -1.838  10.698  1.00  0.230          H  
ATOM   6276  HA  ILE A 405      24.486  -3.350  11.537  1.00  0.250          H  
ATOM   6277  HB  ILE A 405      24.243  -1.106   9.502  1.00  0.340          H  
ATOM   6278 1HG1 ILE A 405      24.698  -4.099   9.147  1.00  0.340          H  
ATOM   6279 2HG1 ILE A 405      23.113  -3.341   9.101  1.00  0.340          H  
ATOM   6280 1HG2 ILE A 405      26.550  -1.755   8.754  1.00  0.340          H  
ATOM   6281 2HG2 ILE A 405      26.592  -1.160  10.410  1.00  0.340          H  
ATOM   6282 3HG2 ILE A 405      26.645  -2.907  10.089  1.00  0.340          H  
ATOM   6283 1HD1 ILE A 405      23.944  -3.767   6.841  1.00  0.340          H  
ATOM   6284 2HD1 ILE A 405      23.771  -2.019   7.125  1.00  0.340          H  
ATOM   6285 3HD1 ILE A 405      25.371  -2.792   7.145  1.00  0.340          H  
ATOM   6286  N   GLY A 406      24.337  -0.210  12.543  1.00  0.270          N  
ATOM   6287  CA  GLY A 406      24.968   0.697  13.496  1.00  0.300          C  
ATOM   6288  C   GLY A 406      25.179   0.014  14.832  1.00  0.270          C  
ATOM   6289  O   GLY A 406      26.287   0.022  15.379  1.00  0.280          O  
ATOM   6290  H   GLY A 406      23.445   0.056  12.122  1.00  0.320          H  
ATOM   6291 1HA  GLY A 406      25.923   1.047  13.105  1.00  0.360          H  
ATOM   6292 2HA  GLY A 406      24.326   1.561  13.648  1.00  0.360          H  
ATOM   6293  N   ILE A 407      24.104  -0.558  15.362  1.00  0.290          N  
ATOM   6294  CA  ILE A 407      24.127  -1.240  16.645  1.00  0.260          C  
ATOM   6295  C   ILE A 407      25.023  -2.478  16.622  1.00  0.240          C  
ATOM   6296  O   ILE A 407      25.840  -2.660  17.531  1.00  0.240          O  
ATOM   6297  CB  ILE A 407      22.685  -1.614  17.085  1.00  0.380          C  
ATOM   6298  CG1 ILE A 407      21.885  -0.287  17.398  1.00  0.380          C  
ATOM   6299  CG2 ILE A 407      22.709  -2.575  18.325  1.00  0.380          C  
ATOM   6300  CD1 ILE A 407      20.368  -0.453  17.550  1.00  0.380          C  
ATOM   6301  H   ILE A 407      23.240  -0.501  14.834  1.00  0.350          H  
ATOM   6302  HA  ILE A 407      24.535  -0.556  17.386  1.00  0.310          H  
ATOM   6303  HB  ILE A 407      22.179  -2.114  16.254  1.00  0.450          H  
ATOM   6304 1HG1 ILE A 407      22.273   0.139  18.323  1.00  0.450          H  
ATOM   6305 2HG1 ILE A 407      22.065   0.426  16.593  1.00  0.450          H  
ATOM   6306 1HG2 ILE A 407      21.694  -2.835  18.614  1.00  0.450          H  
ATOM   6307 2HG2 ILE A 407      23.245  -3.499  18.090  1.00  0.450          H  
ATOM   6308 3HG2 ILE A 407      23.206  -2.080  19.162  1.00  0.450          H  
ATOM   6309 1HD1 ILE A 407      19.931   0.518  17.760  1.00  0.450          H  
ATOM   6310 2HD1 ILE A 407      19.947  -0.849  16.622  1.00  0.450          H  
ATOM   6311 3HD1 ILE A 407      20.134  -1.134  18.367  1.00  0.450          H  
ATOM   6312  N   VAL A 408      24.888  -3.316  15.589  1.00  0.230          N  
ATOM   6313  CA  VAL A 408      25.660  -4.553  15.519  1.00  0.220          C  
ATOM   6314  C   VAL A 408      27.169  -4.263  15.409  1.00  0.240          C  
ATOM   6315  O   VAL A 408      27.987  -4.912  16.079  1.00  0.250          O  
ATOM   6316  CB  VAL A 408      25.203  -5.428  14.325  1.00  0.310          C  
ATOM   6317  CG1 VAL A 408      26.120  -6.647  14.199  1.00  0.310          C  
ATOM   6318  CG2 VAL A 408      23.718  -5.873  14.491  1.00  0.310          C  
ATOM   6319  H   VAL A 408      24.207  -3.092  14.858  1.00  0.280          H  
ATOM   6320  HA  VAL A 408      25.483  -5.110  16.438  1.00  0.260          H  
ATOM   6321  HB  VAL A 408      25.296  -4.845  13.407  1.00  0.370          H  
ATOM   6322 1HG1 VAL A 408      25.781  -7.222  13.364  1.00  0.370          H  
ATOM   6323 2HG1 VAL A 408      27.156  -6.357  14.049  1.00  0.370          H  
ATOM   6324 3HG1 VAL A 408      26.048  -7.244  15.106  1.00  0.370          H  
ATOM   6325 1HG2 VAL A 408      23.420  -6.471  13.631  1.00  0.370          H  
ATOM   6326 2HG2 VAL A 408      23.604  -6.443  15.375  1.00  0.370          H  
ATOM   6327 3HG2 VAL A 408      23.079  -5.007  14.559  1.00  0.370          H  
ATOM   6328  N   VAL A 409      27.541  -3.308  14.550  1.00  0.240          N  
ATOM   6329  CA  VAL A 409      28.933  -2.928  14.376  1.00  0.260          C  
ATOM   6330  C   VAL A 409      29.471  -2.370  15.665  1.00  0.260          C  
ATOM   6331  O   VAL A 409      30.564  -2.750  16.079  1.00  0.270          O  
ATOM   6332  CB  VAL A 409      29.093  -1.902  13.240  1.00  0.360          C  
ATOM   6333  CG1 VAL A 409      30.488  -1.327  13.189  1.00  0.360          C  
ATOM   6334  CG2 VAL A 409      28.845  -2.572  11.986  1.00  0.360          C  
ATOM   6335  H   VAL A 409      26.828  -2.815  14.014  1.00  0.290          H  
ATOM   6336  HA  VAL A 409      29.503  -3.820  14.117  1.00  0.310          H  
ATOM   6337  HB  VAL A 409      28.375  -1.090  13.388  1.00  0.430          H  
ATOM   6338 1HG1 VAL A 409      30.560  -0.616  12.367  1.00  0.430          H  
ATOM   6339 2HG1 VAL A 409      30.677  -0.822  14.107  1.00  0.430          H  
ATOM   6340 3HG1 VAL A 409      31.219  -2.126  13.046  1.00  0.430          H  
ATOM   6341 1HG2 VAL A 409      28.928  -1.858  11.189  1.00  0.430          H  
ATOM   6342 2HG2 VAL A 409      29.580  -3.359  11.860  1.00  0.430          H  
ATOM   6343 3HG2 VAL A 409      27.854  -2.995  12.004  1.00  0.430          H  
ATOM   6344  N   ASP A 410      28.716  -1.492  16.325  1.00  0.250          N  
ATOM   6345  CA  ASP A 410      29.181  -0.942  17.575  1.00  0.260          C  
ATOM   6346  C   ASP A 410      29.509  -2.047  18.565  1.00  0.260          C  
ATOM   6347  O   ASP A 410      30.587  -2.057  19.155  1.00  0.280          O  
ATOM   6348  CB  ASP A 410      28.121  -0.048  18.186  1.00  0.360          C  
ATOM   6349  CG  ASP A 410      28.598   0.638  19.413  1.00  0.360          C  
ATOM   6350  OD1 ASP A 410      29.465   1.487  19.351  1.00  0.360          O  
ATOM   6351  OD2 ASP A 410      28.111   0.272  20.445  1.00  0.360          O  
ATOM   6352  H   ASP A 410      27.827  -1.158  15.942  1.00  0.300          H  
ATOM   6353  HA  ASP A 410      30.079  -0.358  17.383  1.00  0.310          H  
ATOM   6354 1HB  ASP A 410      27.765   0.658  17.460  1.00  0.430          H  
ATOM   6355 2HB  ASP A 410      27.262  -0.663  18.452  1.00  0.430          H  
ATOM   6356  N   ASP A 411      28.628  -3.039  18.725  1.00  0.250          N  
ATOM   6357  CA  ASP A 411      28.947  -4.071  19.700  1.00  0.260          C  
ATOM   6358  C   ASP A 411      30.278  -4.750  19.387  1.00  0.270          C  
ATOM   6359  O   ASP A 411      31.106  -4.965  20.287  1.00  0.290          O  
ATOM   6360  CB  ASP A 411      27.849  -5.122  19.732  1.00  0.360          C  
ATOM   6361  CG  ASP A 411      26.551  -4.700  20.387  1.00  0.360          C  
ATOM   6362  OD1 ASP A 411      26.526  -3.753  21.159  1.00  0.360          O  
ATOM   6363  OD2 ASP A 411      25.565  -5.313  20.079  1.00  0.360          O  
ATOM   6364  H   ASP A 411      27.729  -3.033  18.225  1.00  0.300          H  
ATOM   6365  HA  ASP A 411      29.024  -3.606  20.680  1.00  0.310          H  
ATOM   6366 1HB  ASP A 411      27.641  -5.460  18.709  1.00  0.430          H  
ATOM   6367 2HB  ASP A 411      28.217  -5.956  20.277  1.00  0.430          H  
ATOM   6368  N   ALA A 412      30.509  -5.058  18.104  1.00  0.270          N  
ATOM   6369  CA  ALA A 412      31.771  -5.669  17.717  1.00  0.290          C  
ATOM   6370  C   ALA A 412      32.960  -4.736  17.989  1.00  0.310          C  
ATOM   6371  O   ALA A 412      33.993  -5.189  18.495  1.00  0.330          O  
ATOM   6372  CB  ALA A 412      31.730  -6.057  16.266  1.00  0.400          C  
ATOM   6373  H   ALA A 412      29.765  -4.891  17.412  1.00  0.320          H  
ATOM   6374  HA  ALA A 412      31.908  -6.566  18.319  1.00  0.350          H  
ATOM   6375 1HB  ALA A 412      32.670  -6.536  16.024  1.00  0.480          H  
ATOM   6376 2HB  ALA A 412      30.904  -6.744  16.096  1.00  0.480          H  
ATOM   6377 3HB  ALA A 412      31.586  -5.161  15.665  1.00  0.480          H  
ATOM   6378  N   ILE A 413      32.798  -3.429  17.716  1.00  0.310          N  
ATOM   6379  CA  ILE A 413      33.851  -2.444  17.968  1.00  0.330          C  
ATOM   6380  C   ILE A 413      34.166  -2.357  19.441  1.00  0.330          C  
ATOM   6381  O   ILE A 413      35.330  -2.321  19.820  1.00  0.360          O  
ATOM   6382  CB  ILE A 413      33.518  -1.032  17.421  1.00  0.450          C  
ATOM   6383  CG1 ILE A 413      33.537  -1.063  15.869  1.00  0.450          C  
ATOM   6384  CG2 ILE A 413      34.498   0.050  17.999  1.00  0.450          C  
ATOM   6385  CD1 ILE A 413      32.970   0.175  15.226  1.00  0.450          C  
ATOM   6386  H   ILE A 413      31.923  -3.133  17.268  1.00  0.370          H  
ATOM   6387  HA  ILE A 413      34.751  -2.778  17.456  1.00  0.400          H  
ATOM   6388  HB  ILE A 413      32.502  -0.773  17.721  1.00  0.540          H  
ATOM   6389 1HG1 ILE A 413      34.557  -1.189  15.536  1.00  0.540          H  
ATOM   6390 2HG1 ILE A 413      32.957  -1.921  15.531  1.00  0.540          H  
ATOM   6391 1HG2 ILE A 413      34.239   1.039  17.628  1.00  0.540          H  
ATOM   6392 2HG2 ILE A 413      34.444   0.077  19.085  1.00  0.540          H  
ATOM   6393 3HG2 ILE A 413      35.505  -0.195  17.701  1.00  0.540          H  
ATOM   6394 1HD1 ILE A 413      33.012   0.078  14.142  1.00  0.540          H  
ATOM   6395 2HD1 ILE A 413      31.941   0.298  15.546  1.00  0.540          H  
ATOM   6396 3HD1 ILE A 413      33.527   1.041  15.519  1.00  0.540          H  
ATOM   6397  N   VAL A 414      33.153  -2.313  20.295  1.00  0.320          N  
ATOM   6398  CA  VAL A 414      33.415  -2.205  21.722  1.00  0.320          C  
ATOM   6399  C   VAL A 414      34.262  -3.375  22.202  1.00  0.330          C  
ATOM   6400  O   VAL A 414      35.245  -3.169  22.928  1.00  0.340          O  
ATOM   6401  CB  VAL A 414      32.086  -2.132  22.521  1.00  0.450          C  
ATOM   6402  CG1 VAL A 414      32.343  -2.264  24.057  1.00  0.450          C  
ATOM   6403  CG2 VAL A 414      31.391  -0.775  22.220  1.00  0.450          C  
ATOM   6404  H   VAL A 414      32.199  -2.321  19.929  1.00  0.380          H  
ATOM   6405  HA  VAL A 414      33.969  -1.283  21.896  1.00  0.380          H  
ATOM   6406  HB  VAL A 414      31.434  -2.956  22.206  1.00  0.540          H  
ATOM   6407 1HG1 VAL A 414      31.394  -2.210  24.591  1.00  0.540          H  
ATOM   6408 2HG1 VAL A 414      32.817  -3.221  24.281  1.00  0.540          H  
ATOM   6409 3HG1 VAL A 414      32.989  -1.458  24.389  1.00  0.540          H  
ATOM   6410 1HG2 VAL A 414      30.447  -0.720  22.755  1.00  0.540          H  
ATOM   6411 2HG2 VAL A 414      32.036   0.043  22.534  1.00  0.540          H  
ATOM   6412 3HG2 VAL A 414      31.195  -0.683  21.151  1.00  0.540          H  
ATOM   6413  N   VAL A 415      33.925  -4.595  21.779  1.00  0.310          N  
ATOM   6414  CA  VAL A 415      34.728  -5.732  22.199  1.00  0.320          C  
ATOM   6415  C   VAL A 415      36.151  -5.658  21.647  1.00  0.350          C  
ATOM   6416  O   VAL A 415      37.109  -5.816  22.404  1.00  0.360          O  
ATOM   6417  CB  VAL A 415      34.079  -7.073  21.768  1.00  0.440          C  
ATOM   6418  CG1 VAL A 415      35.051  -8.280  22.044  1.00  0.440          C  
ATOM   6419  CG2 VAL A 415      32.775  -7.264  22.543  1.00  0.440          C  
ATOM   6420  H   VAL A 415      33.089  -4.706  21.191  1.00  0.370          H  
ATOM   6421  HA  VAL A 415      34.784  -5.720  23.287  1.00  0.380          H  
ATOM   6422  HB  VAL A 415      33.866  -7.045  20.695  1.00  0.530          H  
ATOM   6423 1HG1 VAL A 415      34.572  -9.209  21.742  1.00  0.530          H  
ATOM   6424 2HG1 VAL A 415      35.978  -8.164  21.483  1.00  0.530          H  
ATOM   6425 3HG1 VAL A 415      35.281  -8.325  23.101  1.00  0.530          H  
ATOM   6426 1HG2 VAL A 415      32.302  -8.200  22.244  1.00  0.530          H  
ATOM   6427 2HG2 VAL A 415      32.991  -7.294  23.608  1.00  0.530          H  
ATOM   6428 3HG2 VAL A 415      32.099  -6.434  22.334  1.00  0.530          H  
ATOM   6429  N   VAL A 416      36.310  -5.412  20.346  1.00  0.360          N  
ATOM   6430  CA  VAL A 416      37.653  -5.398  19.786  1.00  0.390          C  
ATOM   6431  C   VAL A 416      38.506  -4.276  20.331  1.00  0.410          C  
ATOM   6432  O   VAL A 416      39.671  -4.510  20.651  1.00  0.430          O  
ATOM   6433  CB  VAL A 416      37.630  -5.338  18.249  1.00  0.530          C  
ATOM   6434  CG1 VAL A 416      39.066  -5.129  17.681  1.00  0.530          C  
ATOM   6435  CG2 VAL A 416      37.068  -6.631  17.735  1.00  0.530          C  
ATOM   6436  H   VAL A 416      35.488  -5.250  19.752  1.00  0.430          H  
ATOM   6437  HA  VAL A 416      38.130  -6.339  20.060  1.00  0.470          H  
ATOM   6438  HB  VAL A 416      37.005  -4.500  17.924  1.00  0.640          H  
ATOM   6439 1HG1 VAL A 416      39.028  -5.105  16.593  1.00  0.640          H  
ATOM   6440 2HG1 VAL A 416      39.491  -4.190  18.038  1.00  0.640          H  
ATOM   6441 3HG1 VAL A 416      39.695  -5.943  18.002  1.00  0.640          H  
ATOM   6442 1HG2 VAL A 416      37.045  -6.594  16.662  1.00  0.640          H  
ATOM   6443 2HG2 VAL A 416      37.700  -7.455  18.061  1.00  0.640          H  
ATOM   6444 3HG2 VAL A 416      36.058  -6.774  18.119  1.00  0.640          H  
ATOM   6445  N   GLU A 417      37.967  -3.059  20.412  1.00  0.420          N  
ATOM   6446  CA  GLU A 417      38.749  -1.943  20.909  1.00  0.450          C  
ATOM   6447  C   GLU A 417      39.151  -2.088  22.359  1.00  0.440          C  
ATOM   6448  O   GLU A 417      40.272  -1.718  22.711  1.00  0.470          O  
ATOM   6449  CB  GLU A 417      38.013  -0.626  20.724  1.00  0.620          C  
ATOM   6450  CG  GLU A 417      37.963  -0.149  19.308  1.00  0.620          C  
ATOM   6451  CD  GLU A 417      39.316   0.215  18.821  1.00  0.620          C  
ATOM   6452  OE1 GLU A 417      39.997   0.921  19.516  1.00  0.620          O  
ATOM   6453  OE2 GLU A 417      39.702  -0.234  17.785  1.00  0.620          O  
ATOM   6454  H   GLU A 417      36.999  -2.910  20.135  1.00  0.500          H  
ATOM   6455  HA  GLU A 417      39.660  -1.892  20.315  1.00  0.540          H  
ATOM   6456 1HB  GLU A 417      36.988  -0.730  21.085  1.00  0.740          H  
ATOM   6457 2HB  GLU A 417      38.500   0.139  21.321  1.00  0.740          H  
ATOM   6458 1HG  GLU A 417      37.560  -0.944  18.681  1.00  0.740          H  
ATOM   6459 2HG  GLU A 417      37.304   0.715  19.239  1.00  0.740          H  
ATOM   6460  N   ASN A 418      38.290  -2.639  23.226  1.00  0.410          N  
ATOM   6461  CA  ASN A 418      38.736  -2.766  24.601  1.00  0.420          C  
ATOM   6462  C   ASN A 418      39.835  -3.835  24.666  1.00  0.410          C  
ATOM   6463  O   ASN A 418      40.806  -3.676  25.413  1.00  0.440          O  
ATOM   6464  CB  ASN A 418      37.571  -2.994  25.560  1.00  0.580          C  
ATOM   6465  CG  ASN A 418      37.995  -2.830  27.046  1.00  0.580          C  
ATOM   6466  OD1 ASN A 418      38.823  -1.966  27.379  1.00  0.580          O  
ATOM   6467  ND2 ASN A 418      37.412  -3.595  27.926  1.00  0.580          N  
ATOM   6468  H   ASN A 418      37.334  -2.898  22.955  1.00  0.490          H  
ATOM   6469  HA  ASN A 418      39.201  -1.825  24.895  1.00  0.500          H  
ATOM   6470 1HB  ASN A 418      36.769  -2.290  25.333  1.00  0.700          H  
ATOM   6471 2HB  ASN A 418      37.169  -3.997  25.405  1.00  0.700          H  
ATOM   6472 1HD2 ASN A 418      37.653  -3.516  28.929  1.00  0.700          H  
ATOM   6473 2HD2 ASN A 418      36.708  -4.250  27.637  1.00  0.700          H  
ATOM   6474  N   VAL A 419      39.734  -4.892  23.840  1.00  0.390          N  
ATOM   6475  CA  VAL A 419      40.785  -5.900  23.844  1.00  0.390          C  
ATOM   6476  C   VAL A 419      42.082  -5.272  23.328  1.00  0.430          C  
ATOM   6477  O   VAL A 419      43.135  -5.482  23.929  1.00  0.440          O  
ATOM   6478  CB  VAL A 419      40.401  -7.147  23.023  1.00  0.550          C  
ATOM   6479  CG1 VAL A 419      41.583  -8.101  22.934  1.00  0.550          C  
ATOM   6480  CG2 VAL A 419      39.285  -7.831  23.694  1.00  0.550          C  
ATOM   6481  H   VAL A 419      38.899  -5.019  23.257  1.00  0.470          H  
ATOM   6482  HA  VAL A 419      40.949  -6.223  24.872  1.00  0.470          H  
ATOM   6483  HB  VAL A 419      40.109  -6.848  22.012  1.00  0.660          H  
ATOM   6484 1HG1 VAL A 419      41.307  -8.985  22.387  1.00  0.660          H  
ATOM   6485 2HG1 VAL A 419      42.415  -7.619  22.447  1.00  0.660          H  
ATOM   6486 3HG1 VAL A 419      41.859  -8.386  23.918  1.00  0.660          H  
ATOM   6487 1HG2 VAL A 419      38.998  -8.721  23.141  1.00  0.660          H  
ATOM   6488 2HG2 VAL A 419      39.631  -8.087  24.666  1.00  0.660          H  
ATOM   6489 3HG2 VAL A 419      38.438  -7.179  23.782  1.00  0.660          H  
ATOM   6490  N   GLU A 420      42.014  -4.493  22.233  1.00  0.440          N  
ATOM   6491  CA  GLU A 420      43.201  -3.837  21.686  1.00  0.480          C  
ATOM   6492  C   GLU A 420      43.831  -2.898  22.689  1.00  0.490          C  
ATOM   6493  O   GLU A 420      45.057  -2.848  22.790  1.00  0.510          O  
ATOM   6494  CB  GLU A 420      42.856  -3.053  20.415  1.00  0.660          C  
ATOM   6495  CG  GLU A 420      42.640  -3.891  19.184  1.00  0.660          C  
ATOM   6496  CD  GLU A 420      43.946  -4.382  18.666  1.00  0.660          C  
ATOM   6497  OE1 GLU A 420      44.773  -3.561  18.363  1.00  0.660          O  
ATOM   6498  OE2 GLU A 420      44.150  -5.548  18.601  1.00  0.660          O  
ATOM   6499  H   GLU A 420      41.119  -4.378  21.755  1.00  0.530          H  
ATOM   6500  HA  GLU A 420      43.929  -4.598  21.429  1.00  0.580          H  
ATOM   6501 1HB  GLU A 420      41.947  -2.482  20.585  1.00  0.790          H  
ATOM   6502 2HB  GLU A 420      43.651  -2.339  20.203  1.00  0.790          H  
ATOM   6503 1HG  GLU A 420      42.005  -4.737  19.431  1.00  0.790          H  
ATOM   6504 2HG  GLU A 420      42.136  -3.295  18.432  1.00  0.790          H  
ATOM   6505  N   ARG A 421      43.014  -2.180  23.461  1.00  0.490          N  
ATOM   6506  CA  ARG A 421      43.553  -1.302  24.481  1.00  0.510          C  
ATOM   6507  C   ARG A 421      44.386  -2.106  25.460  1.00  0.510          C  
ATOM   6508  O   ARG A 421      45.518  -1.732  25.774  1.00  0.560          O  
ATOM   6509  CB  ARG A 421      42.447  -0.601  25.244  1.00  0.710          C  
ATOM   6510  CG  ARG A 421      42.930   0.346  26.329  1.00  0.710          C  
ATOM   6511  CD  ARG A 421      41.807   0.908  27.092  1.00  0.710          C  
ATOM   6512  NE  ARG A 421      41.060  -0.112  27.845  1.00  0.710          N  
ATOM   6513  CZ  ARG A 421      41.419  -0.644  29.039  1.00  0.710          C  
ATOM   6514  NH1 ARG A 421      42.517  -0.279  29.681  1.00  0.710          N  
ATOM   6515  NH2 ARG A 421      40.636  -1.561  29.565  1.00  0.710          N  
ATOM   6516  H   ARG A 421      42.003  -2.206  23.295  1.00  0.590          H  
ATOM   6517  HA  ARG A 421      44.187  -0.555  24.002  1.00  0.610          H  
ATOM   6518 1HB  ARG A 421      41.823  -0.042  24.549  1.00  0.850          H  
ATOM   6519 2HB  ARG A 421      41.814  -1.347  25.718  1.00  0.850          H  
ATOM   6520 1HG  ARG A 421      43.579  -0.186  27.026  1.00  0.850          H  
ATOM   6521 2HG  ARG A 421      43.488   1.166  25.877  1.00  0.850          H  
ATOM   6522 1HD  ARG A 421      42.214   1.624  27.796  1.00  0.850          H  
ATOM   6523 2HD  ARG A 421      41.114   1.411  26.416  1.00  0.850          H  
ATOM   6524  HE  ARG A 421      40.200  -0.498  27.431  1.00  0.850          H  
ATOM   6525 1HH1 ARG A 421      43.171   0.418  29.309  1.00  0.850          H  
ATOM   6526 2HH1 ARG A 421      42.767  -0.729  30.550  1.00  0.850          H  
ATOM   6527 1HH2 ARG A 421      39.800  -1.847  29.049  1.00  0.850          H  
ATOM   6528 2HH2 ARG A 421      40.873  -1.991  30.449  1.00  0.850          H  
ATOM   6529  N   ASN A 422      43.830  -3.218  25.944  1.00  0.480          N  
ATOM   6530  CA  ASN A 422      44.538  -4.037  26.910  1.00  0.480          C  
ATOM   6531  C   ASN A 422      45.831  -4.598  26.308  1.00  0.500          C  
ATOM   6532  O   ASN A 422      46.844  -4.719  27.008  1.00  0.530          O  
ATOM   6533  CB  ASN A 422      43.639  -5.150  27.385  1.00  0.670          C  
ATOM   6534  CG  ASN A 422      42.537  -4.654  28.230  1.00  0.670          C  
ATOM   6535  OD1 ASN A 422      42.581  -3.545  28.758  1.00  0.670          O  
ATOM   6536  ND2 ASN A 422      41.533  -5.450  28.373  1.00  0.670          N  
ATOM   6537  H   ASN A 422      42.868  -3.457  25.668  1.00  0.580          H  
ATOM   6538  HA  ASN A 422      44.811  -3.412  27.761  1.00  0.580          H  
ATOM   6539 1HB  ASN A 422      43.193  -5.623  26.528  1.00  0.810          H  
ATOM   6540 2HB  ASN A 422      44.209  -5.893  27.922  1.00  0.810          H  
ATOM   6541 1HD2 ASN A 422      40.754  -5.160  28.938  1.00  0.810          H  
ATOM   6542 2HD2 ASN A 422      41.554  -6.349  27.922  1.00  0.810          H  
ATOM   6543  N   ILE A 423      45.809  -4.901  25.004  1.00  0.500          N  
ATOM   6544  CA  ILE A 423      46.991  -5.412  24.319  1.00  0.540          C  
ATOM   6545  C   ILE A 423      48.067  -4.285  24.279  1.00  0.610          C  
ATOM   6546  O   ILE A 423      49.260  -4.525  24.515  1.00  0.650          O  
ATOM   6547  CB  ILE A 423      46.673  -5.941  22.892  1.00  0.740          C  
ATOM   6548  CG1 ILE A 423      45.744  -7.167  22.917  1.00  0.740          C  
ATOM   6549  CG2 ILE A 423      47.962  -6.434  22.304  1.00  0.740          C  
ATOM   6550  CD1 ILE A 423      45.143  -7.547  21.528  1.00  0.740          C  
ATOM   6551  H   ILE A 423      44.913  -4.830  24.511  1.00  0.600          H  
ATOM   6552  HA  ILE A 423      47.383  -6.232  24.898  1.00  0.650          H  
ATOM   6553  HB  ILE A 423      46.232  -5.158  22.287  1.00  0.890          H  
ATOM   6554 1HG1 ILE A 423      46.309  -8.012  23.311  1.00  0.890          H  
ATOM   6555 2HG1 ILE A 423      44.945  -6.966  23.581  1.00  0.890          H  
ATOM   6556 1HG2 ILE A 423      47.813  -6.813  21.303  1.00  0.890          H  
ATOM   6557 2HG2 ILE A 423      48.635  -5.647  22.270  1.00  0.890          H  
ATOM   6558 3HG2 ILE A 423      48.362  -7.228  22.939  1.00  0.890          H  
ATOM   6559 1HD1 ILE A 423      44.495  -8.405  21.622  1.00  0.890          H  
ATOM   6560 2HD1 ILE A 423      44.561  -6.719  21.141  1.00  0.890          H  
ATOM   6561 3HD1 ILE A 423      45.917  -7.782  20.812  1.00  0.890          H  
ATOM   6562  N   GLU A 424      47.665  -3.051  23.935  1.00  0.640          N  
ATOM   6563  CA  GLU A 424      48.594  -1.910  23.916  1.00  0.710          C  
ATOM   6564  C   GLU A 424      49.188  -1.651  25.306  1.00  0.680          C  
ATOM   6565  O   GLU A 424      50.338  -1.247  25.435  1.00  0.710          O  
ATOM   6566  CB  GLU A 424      47.922  -0.636  23.411  1.00  0.970          C  
ATOM   6567  CG  GLU A 424      47.593  -0.614  21.925  1.00  0.970          C  
ATOM   6568  CD  GLU A 424      46.912   0.669  21.531  1.00  0.970          C  
ATOM   6569  OE1 GLU A 424      46.550   1.408  22.416  1.00  0.970          O  
ATOM   6570  OE2 GLU A 424      46.768   0.920  20.358  1.00  0.970          O  
ATOM   6571  H   GLU A 424      46.685  -2.906  23.667  1.00  0.770          H  
ATOM   6572  HA  GLU A 424      49.413  -2.144  23.239  1.00  0.850          H  
ATOM   6573 1HB  GLU A 424      46.988  -0.489  23.955  1.00  1.160          H  
ATOM   6574 2HB  GLU A 424      48.562   0.218  23.626  1.00  1.160          H  
ATOM   6575 1HG  GLU A 424      48.514  -0.725  21.352  1.00  1.160          H  
ATOM   6576 2HG  GLU A 424      46.946  -1.457  21.687  1.00  1.160          H  
ATOM   6577  N   GLU A 425      48.420  -1.922  26.354  1.00  0.640          N  
ATOM   6578  CA  GLU A 425      48.891  -1.727  27.718  1.00  0.610          C  
ATOM   6579  C   GLU A 425      49.777  -2.878  28.229  1.00  0.590          C  
ATOM   6580  O   GLU A 425      50.232  -2.832  29.374  1.00  0.580          O  
ATOM   6581  CB  GLU A 425      47.718  -1.497  28.679  1.00  0.870          C  
ATOM   6582  CG  GLU A 425      46.961  -0.184  28.438  1.00  0.870          C  
ATOM   6583  CD  GLU A 425      45.817   0.046  29.395  1.00  0.870          C  
ATOM   6584  OE1 GLU A 425      45.675  -0.715  30.329  1.00  0.870          O  
ATOM   6585  OE2 GLU A 425      45.066   0.979  29.181  1.00  0.870          O  
ATOM   6586  H   GLU A 425      47.442  -2.181  26.183  1.00  0.770          H  
ATOM   6587  HA  GLU A 425      49.496  -0.822  27.729  1.00  0.730          H  
ATOM   6588 1HB  GLU A 425      47.007  -2.319  28.578  1.00  1.040          H  
ATOM   6589 2HB  GLU A 425      48.080  -1.499  29.706  1.00  1.040          H  
ATOM   6590 1HG  GLU A 425      47.665   0.641  28.534  1.00  1.040          H  
ATOM   6591 2HG  GLU A 425      46.583  -0.174  27.421  1.00  1.040          H  
ATOM   6592  N   GLY A 426      50.035  -3.908  27.402  1.00  0.590          N  
ATOM   6593  CA  GLY A 426      50.902  -5.001  27.831  1.00  0.590          C  
ATOM   6594  C   GLY A 426      50.304  -6.407  27.963  1.00  0.550          C  
ATOM   6595  O   GLY A 426      51.016  -7.315  28.401  1.00  0.570          O  
ATOM   6596  H   GLY A 426      49.657  -3.928  26.452  1.00  0.710          H  
ATOM   6597 1HA  GLY A 426      51.734  -5.055  27.132  1.00  0.710          H  
ATOM   6598 2HA  GLY A 426      51.344  -4.730  28.787  1.00  0.710          H  
ATOM   6599  N   LEU A 427      49.054  -6.639  27.557  1.00  0.560          N  
ATOM   6600  CA  LEU A 427      48.512  -7.991  27.684  1.00  0.550          C  
ATOM   6601  C   LEU A 427      48.536  -8.790  26.383  1.00  0.530          C  
ATOM   6602  O   LEU A 427      48.411  -8.255  25.288  1.00  0.540          O  
ATOM   6603  CB  LEU A 427      47.045  -7.943  28.145  1.00  0.770          C  
ATOM   6604  CG  LEU A 427      46.761  -7.671  29.644  1.00  0.770          C  
ATOM   6605  CD1 LEU A 427      46.884  -6.160  29.966  1.00  0.770          C  
ATOM   6606  CD2 LEU A 427      45.368  -8.173  29.973  1.00  0.770          C  
ATOM   6607  H   LEU A 427      48.446  -5.887  27.222  1.00  0.670          H  
ATOM   6608  HA  LEU A 427      49.099  -8.530  28.425  1.00  0.660          H  
ATOM   6609 1HB  LEU A 427      46.546  -7.170  27.580  1.00  0.930          H  
ATOM   6610 2HB  LEU A 427      46.581  -8.891  27.884  1.00  0.930          H  
ATOM   6611  HG  LEU A 427      47.490  -8.205  30.248  1.00  0.930          H  
ATOM   6612 1HD1 LEU A 427      46.677  -6.003  31.025  1.00  0.930          H  
ATOM   6613 2HD1 LEU A 427      47.879  -5.796  29.749  1.00  0.930          H  
ATOM   6614 3HD1 LEU A 427      46.164  -5.596  29.379  1.00  0.930          H  
ATOM   6615 1HD2 LEU A 427      45.168  -8.009  31.029  1.00  0.930          H  
ATOM   6616 2HD2 LEU A 427      44.639  -7.639  29.390  1.00  0.930          H  
ATOM   6617 3HD2 LEU A 427      45.295  -9.224  29.762  1.00  0.930          H  
ATOM   6618  N   ALA A 428      48.709 -10.098  26.504  1.00  0.530          N  
ATOM   6619  CA  ALA A 428      48.603 -10.977  25.349  1.00  0.520          C  
ATOM   6620  C   ALA A 428      47.168 -10.876  24.857  1.00  0.470          C  
ATOM   6621  O   ALA A 428      46.300 -10.690  25.694  1.00  0.440          O  
ATOM   6622  CB  ALA A 428      48.937 -12.412  25.721  1.00  0.730          C  
ATOM   6623  H   ALA A 428      48.900 -10.481  27.421  1.00  0.640          H  
ATOM   6624  HA  ALA A 428      49.295 -10.628  24.592  1.00  0.620          H  
ATOM   6625 1HB  ALA A 428      48.846 -13.055  24.848  1.00  0.880          H  
ATOM   6626 2HB  ALA A 428      49.960 -12.459  26.095  1.00  0.880          H  
ATOM   6627 3HB  ALA A 428      48.256 -12.756  26.495  1.00  0.880          H  
ATOM   6628  N   PRO A 429      46.853 -11.000  23.558  1.00  0.490          N  
ATOM   6629  CA  PRO A 429      45.490 -11.001  23.035  1.00  0.420          C  
ATOM   6630  C   PRO A 429      44.556 -11.957  23.772  1.00  0.430          C  
ATOM   6631  O   PRO A 429      43.380 -11.649  23.950  1.00  0.420          O  
ATOM   6632  CB  PRO A 429      45.714 -11.436  21.593  1.00  0.630          C  
ATOM   6633  CG  PRO A 429      47.084 -10.903  21.265  1.00  0.630          C  
ATOM   6634  CD  PRO A 429      47.892 -11.089  22.530  1.00  0.630          C  
ATOM   6635  HA  PRO A 429      45.090  -9.991  23.074  1.00  0.500          H  
ATOM   6636 1HB  PRO A 429      45.632 -12.534  21.497  1.00  0.760          H  
ATOM   6637 2HB  PRO A 429      44.931 -11.015  20.942  1.00  0.760          H  
ATOM   6638 1HG  PRO A 429      47.485 -11.458  20.403  1.00  0.760          H  
ATOM   6639 2HG  PRO A 429      47.021  -9.855  20.952  1.00  0.760          H  
ATOM   6640 1HD  PRO A 429      48.396 -12.065  22.547  1.00  0.760          H  
ATOM   6641 2HD  PRO A 429      48.585 -10.254  22.611  1.00  0.760          H  
ATOM   6642  N   LEU A 430      45.064 -13.110  24.219  1.00  0.430          N  
ATOM   6643  CA  LEU A 430      44.222 -14.030  24.966  1.00  0.430          C  
ATOM   6644  C   LEU A 430      43.844 -13.422  26.311  1.00  0.420          C  
ATOM   6645  O   LEU A 430      42.673 -13.382  26.702  1.00  0.410          O  
ATOM   6646  CB  LEU A 430      44.970 -15.353  25.176  1.00  0.600          C  
ATOM   6647  CG  LEU A 430      44.260 -16.444  25.996  1.00  0.600          C  
ATOM   6648  CD1 LEU A 430      42.977 -16.834  25.314  1.00  0.600          C  
ATOM   6649  CD2 LEU A 430      45.187 -17.643  26.133  1.00  0.600          C  
ATOM   6650  H   LEU A 430      46.022 -13.368  24.032  1.00  0.520          H  
ATOM   6651  HA  LEU A 430      43.318 -14.196  24.389  1.00  0.520          H  
ATOM   6652 1HB  LEU A 430      45.190 -15.772  24.195  1.00  0.720          H  
ATOM   6653 2HB  LEU A 430      45.916 -15.138  25.669  1.00  0.720          H  
ATOM   6654  HG  LEU A 430      44.015 -16.065  26.988  1.00  0.720          H  
ATOM   6655 1HD1 LEU A 430      42.483 -17.608  25.901  1.00  0.720          H  
ATOM   6656 2HD1 LEU A 430      42.330 -15.975  25.246  1.00  0.720          H  
ATOM   6657 3HD1 LEU A 430      43.186 -17.217  24.317  1.00  0.720          H  
ATOM   6658 1HD2 LEU A 430      44.691 -18.422  26.718  1.00  0.720          H  
ATOM   6659 2HD2 LEU A 430      45.433 -18.035  25.144  1.00  0.720          H  
ATOM   6660 3HD2 LEU A 430      46.103 -17.339  26.640  1.00  0.720          H  
ATOM   6661  N   ALA A 431      44.862 -12.954  27.030  1.00  0.440          N  
ATOM   6662  CA  ALA A 431      44.673 -12.349  28.334  1.00  0.450          C  
ATOM   6663  C   ALA A 431      43.807 -11.112  28.227  1.00  0.430          C  
ATOM   6664  O   ALA A 431      42.964 -10.855  29.095  1.00  0.420          O  
ATOM   6665  CB  ALA A 431      46.016 -11.989  28.929  1.00  0.630          C  
ATOM   6666  H   ALA A 431      45.793 -13.036  26.648  1.00  0.530          H  
ATOM   6667  HA  ALA A 431      44.167 -13.069  28.976  1.00  0.540          H  
ATOM   6668 1HB  ALA A 431      45.874 -11.553  29.914  1.00  0.750          H  
ATOM   6669 2HB  ALA A 431      46.626 -12.885  29.015  1.00  0.750          H  
ATOM   6670 3HB  ALA A 431      46.513 -11.273  28.281  1.00  0.750          H  
ATOM   6671  N   ALA A 432      44.032 -10.347  27.159  1.00  0.430          N  
ATOM   6672  CA  ALA A 432      43.314  -9.134  26.869  1.00  0.420          C  
ATOM   6673  C   ALA A 432      41.860  -9.449  26.602  1.00  0.390          C  
ATOM   6674  O   ALA A 432      40.983  -8.749  27.103  1.00  0.390          O  
ATOM   6675  CB  ALA A 432      43.958  -8.443  25.695  1.00  0.590          C  
ATOM   6676  H   ALA A 432      44.751 -10.635  26.506  1.00  0.520          H  
ATOM   6677  HA  ALA A 432      43.361  -8.485  27.735  1.00  0.500          H  
ATOM   6678 1HB  ALA A 432      43.438  -7.531  25.470  1.00  0.710          H  
ATOM   6679 2HB  ALA A 432      44.999  -8.221  25.922  1.00  0.710          H  
ATOM   6680 3HB  ALA A 432      43.914  -9.098  24.842  1.00  0.710          H  
ATOM   6681  N   ALA A 433      41.583 -10.531  25.850  1.00  0.380          N  
ATOM   6682  CA  ALA A 433      40.215 -10.942  25.582  1.00  0.360          C  
ATOM   6683  C   ALA A 433      39.512 -11.270  26.885  1.00  0.350          C  
ATOM   6684  O   ALA A 433      38.370 -10.856  27.099  1.00  0.330          O  
ATOM   6685  CB  ALA A 433      40.191 -12.131  24.632  1.00  0.510          C  
ATOM   6686  H   ALA A 433      42.339 -11.041  25.389  1.00  0.460          H  
ATOM   6687  HA  ALA A 433      39.691 -10.136  25.117  1.00  0.430          H  
ATOM   6688 1HB  ALA A 433      39.161 -12.418  24.421  1.00  0.610          H  
ATOM   6689 2HB  ALA A 433      40.688 -11.855  23.702  1.00  0.610          H  
ATOM   6690 3HB  ALA A 433      40.717 -12.970  25.088  1.00  0.610          H  
ATOM   6691  N   HIS A 434      40.216 -11.928  27.807  1.00  0.370          N  
ATOM   6692  CA  HIS A 434      39.590 -12.274  29.069  1.00  0.350          C  
ATOM   6693  C   HIS A 434      39.339 -11.032  29.928  1.00  0.360          C  
ATOM   6694  O   HIS A 434      38.239 -10.865  30.476  1.00  0.350          O  
ATOM   6695  CB  HIS A 434      40.461 -13.260  29.858  1.00  0.500          C  
ATOM   6696  CG  HIS A 434      40.528 -14.673  29.314  1.00  0.500          C  
ATOM   6697  ND1 HIS A 434      39.410 -15.456  29.156  1.00  0.500          N  
ATOM   6698  CD2 HIS A 434      41.586 -15.452  28.959  1.00  0.500          C  
ATOM   6699  CE1 HIS A 434      39.774 -16.655  28.709  1.00  0.500          C  
ATOM   6700  NE2 HIS A 434      41.083 -16.679  28.598  1.00  0.500          N  
ATOM   6701  H   HIS A 434      41.152 -12.277  27.571  1.00  0.440          H  
ATOM   6702  HA  HIS A 434      38.629 -12.747  28.877  1.00  0.420          H  
ATOM   6703 1HB  HIS A 434      41.480 -12.875  29.899  1.00  0.600          H  
ATOM   6704 2HB  HIS A 434      40.098 -13.314  30.879  1.00  0.600          H  
ATOM   6705  HD2 HIS A 434      42.636 -15.162  28.979  1.00  0.600          H  
ATOM   6706  HE1 HIS A 434      39.119 -17.497  28.482  1.00  0.600          H  
ATOM   6707  HE2 HIS A 434      41.619 -17.494  28.306  1.00  0.600          H  
ATOM   6708  N   GLN A 435      40.340 -10.146  30.047  1.00  0.380          N  
ATOM   6709  CA  GLN A 435      40.159  -8.943  30.854  1.00  0.400          C  
ATOM   6710  C   GLN A 435      39.064  -8.075  30.303  1.00  0.370          C  
ATOM   6711  O   GLN A 435      38.215  -7.570  31.047  1.00  0.370          O  
ATOM   6712  CB  GLN A 435      41.424  -8.074  30.915  1.00  0.550          C  
ATOM   6713  CG  GLN A 435      41.223  -6.762  31.760  1.00  0.550          C  
ATOM   6714  CD  GLN A 435      42.398  -5.796  31.722  1.00  0.550          C  
ATOM   6715  OE1 GLN A 435      43.518  -6.163  31.394  1.00  0.550          O  
ATOM   6716  NE2 GLN A 435      42.128  -4.535  32.049  1.00  0.550          N  
ATOM   6717  H   GLN A 435      41.238 -10.323  29.582  1.00  0.460          H  
ATOM   6718  HA  GLN A 435      39.875  -9.239  31.856  1.00  0.480          H  
ATOM   6719 1HB  GLN A 435      42.237  -8.649  31.357  1.00  0.660          H  
ATOM   6720 2HB  GLN A 435      41.733  -7.807  29.906  1.00  0.660          H  
ATOM   6721 1HG  GLN A 435      40.364  -6.209  31.379  1.00  0.660          H  
ATOM   6722 2HG  GLN A 435      41.042  -7.038  32.796  1.00  0.660          H  
ATOM   6723 1HE2 GLN A 435      42.839  -3.833  32.038  1.00  0.660          H  
ATOM   6724 2HE2 GLN A 435      41.171  -4.259  32.307  1.00  0.660          H  
ATOM   6725  N   ALA A 436      39.109  -7.851  28.993  1.00  0.360          N  
ATOM   6726  CA  ALA A 436      38.168  -6.960  28.381  1.00  0.350          C  
ATOM   6727  C   ALA A 436      36.764  -7.441  28.563  1.00  0.340          C  
ATOM   6728  O   ALA A 436      35.896  -6.624  28.859  1.00  0.350          O  
ATOM   6729  CB  ALA A 436      38.451  -6.825  26.910  1.00  0.490          C  
ATOM   6730  H   ALA A 436      39.821  -8.290  28.414  1.00  0.430          H  
ATOM   6731  HA  ALA A 436      38.266  -5.991  28.864  1.00  0.420          H  
ATOM   6732 1HB  ALA A 436      37.749  -6.138  26.455  1.00  0.590          H  
ATOM   6733 2HB  ALA A 436      39.461  -6.461  26.761  1.00  0.590          H  
ATOM   6734 3HB  ALA A 436      38.343  -7.807  26.464  1.00  0.590          H  
ATOM   6735  N   MET A 437      36.512  -8.752  28.434  1.00  0.330          N  
ATOM   6736  CA  MET A 437      35.144  -9.185  28.589  1.00  0.320          C  
ATOM   6737  C   MET A 437      34.682  -9.087  30.027  1.00  0.320          C  
ATOM   6738  O   MET A 437      33.514  -8.762  30.275  1.00  0.330          O  
ATOM   6739  CB  MET A 437      34.963 -10.574  28.028  1.00  0.450          C  
ATOM   6740  CG  MET A 437      35.129 -10.618  26.515  1.00  0.450          C  
ATOM   6741  SD  MET A 437      34.184  -9.359  25.640  1.00  0.450          S  
ATOM   6742  CE  MET A 437      32.532  -9.804  25.994  1.00  0.450          C  
ATOM   6743  H   MET A 437      37.244  -9.414  28.155  1.00  0.400          H  
ATOM   6744  HA  MET A 437      34.515  -8.517  28.023  1.00  0.380          H  
ATOM   6745 1HB  MET A 437      35.725 -11.231  28.460  1.00  0.540          H  
ATOM   6746 2HB  MET A 437      33.998 -10.962  28.306  1.00  0.540          H  
ATOM   6747 1HG  MET A 437      36.168 -10.502  26.248  1.00  0.540          H  
ATOM   6748 2HG  MET A 437      34.798 -11.588  26.168  1.00  0.540          H  
ATOM   6749 1HE  MET A 437      31.874  -9.123  25.478  1.00  0.540          H  
ATOM   6750 2HE  MET A 437      32.349 -10.814  25.643  1.00  0.540          H  
ATOM   6751 3HE  MET A 437      32.345  -9.748  27.061  1.00  0.540          H  
ATOM   6752  N   ARG A 438      35.582  -9.252  30.997  1.00  0.330          N  
ATOM   6753  CA  ARG A 438      35.157  -9.067  32.378  1.00  0.340          C  
ATOM   6754  C   ARG A 438      34.634  -7.636  32.551  1.00  0.350          C  
ATOM   6755  O   ARG A 438      33.673  -7.396  33.286  1.00  0.420          O  
ATOM   6756  CB  ARG A 438      36.278  -9.334  33.383  1.00  0.470          C  
ATOM   6757  CG  ARG A 438      36.668 -10.805  33.549  1.00  0.470          C  
ATOM   6758  CD  ARG A 438      37.527 -11.038  34.761  1.00  0.470          C  
ATOM   6759  NE  ARG A 438      38.851 -10.387  34.687  1.00  0.470          N  
ATOM   6760  CZ  ARG A 438      39.980 -10.924  34.151  1.00  0.470          C  
ATOM   6761  NH1 ARG A 438      39.974 -12.126  33.613  1.00  0.470          N  
ATOM   6762  NH2 ARG A 438      41.111 -10.229  34.180  1.00  0.470          N  
ATOM   6763  H   ARG A 438      36.534  -9.576  30.775  1.00  0.400          H  
ATOM   6764  HA  ARG A 438      34.344  -9.763  32.588  1.00  0.410          H  
ATOM   6765 1HB  ARG A 438      37.172  -8.797  33.065  1.00  0.570          H  
ATOM   6766 2HB  ARG A 438      35.993  -8.946  34.357  1.00  0.570          H  
ATOM   6767 1HG  ARG A 438      35.765 -11.406  33.646  1.00  0.570          H  
ATOM   6768 2HG  ARG A 438      37.218 -11.130  32.678  1.00  0.570          H  
ATOM   6769 1HD  ARG A 438      37.008 -10.640  35.632  1.00  0.570          H  
ATOM   6770 2HD  ARG A 438      37.672 -12.107  34.901  1.00  0.570          H  
ATOM   6771  HE  ARG A 438      38.928  -9.462  35.091  1.00  0.570          H  
ATOM   6772 1HH1 ARG A 438      39.125 -12.671  33.586  1.00  0.570          H  
ATOM   6773 2HH1 ARG A 438      40.832 -12.509  33.240  1.00  0.570          H  
ATOM   6774 1HH2 ARG A 438      41.127  -9.308  34.596  1.00  0.570          H  
ATOM   6775 2HH2 ARG A 438      41.958 -10.620  33.789  1.00  0.570          H  
ATOM   6776  N   GLU A 439      35.288  -6.690  31.863  1.00  0.360          N  
ATOM   6777  CA  GLU A 439      34.925  -5.278  31.884  1.00  0.400          C  
ATOM   6778  C   GLU A 439      33.709  -4.899  31.007  1.00  0.310          C  
ATOM   6779  O   GLU A 439      32.933  -4.026  31.407  1.00  0.320          O  
ATOM   6780  CB  GLU A 439      36.135  -4.451  31.453  1.00  0.540          C  
ATOM   6781  CG  GLU A 439      37.277  -4.504  32.439  1.00  0.540          C  
ATOM   6782  CD  GLU A 439      38.502  -3.823  31.959  1.00  0.540          C  
ATOM   6783  OE1 GLU A 439      38.547  -3.409  30.821  1.00  0.540          O  
ATOM   6784  OE2 GLU A 439      39.427  -3.717  32.738  1.00  0.540          O  
ATOM   6785  H   GLU A 439      36.113  -6.985  31.328  1.00  0.430          H  
ATOM   6786  HA  GLU A 439      34.686  -5.015  32.913  1.00  0.480          H  
ATOM   6787 1HB  GLU A 439      36.500  -4.813  30.500  1.00  0.650          H  
ATOM   6788 2HB  GLU A 439      35.839  -3.411  31.319  1.00  0.650          H  
ATOM   6789 1HG  GLU A 439      36.957  -4.042  33.371  1.00  0.650          H  
ATOM   6790 2HG  GLU A 439      37.514  -5.547  32.649  1.00  0.650          H  
ATOM   6791  N   VAL A 440      33.523  -5.532  29.824  1.00  0.370          N  
ATOM   6792  CA  VAL A 440      32.401  -5.114  28.962  1.00  0.390          C  
ATOM   6793  C   VAL A 440      31.209  -6.074  28.838  1.00  0.320          C  
ATOM   6794  O   VAL A 440      30.180  -5.651  28.323  1.00  0.300          O  
ATOM   6795  CB  VAL A 440      32.857  -4.738  27.522  1.00  0.540          C  
ATOM   6796  CG1 VAL A 440      33.860  -3.596  27.614  1.00  0.540          C  
ATOM   6797  CG2 VAL A 440      33.414  -5.943  26.751  1.00  0.540          C  
ATOM   6798  H   VAL A 440      34.228  -6.205  29.517  1.00  0.440          H  
ATOM   6799  HA  VAL A 440      32.014  -4.192  29.383  1.00  0.470          H  
ATOM   6800  HB  VAL A 440      31.992  -4.357  26.978  1.00  0.650          H  
ATOM   6801 1HG1 VAL A 440      34.163  -3.280  26.614  1.00  0.650          H  
ATOM   6802 2HG1 VAL A 440      33.403  -2.757  28.139  1.00  0.650          H  
ATOM   6803 3HG1 VAL A 440      34.725  -3.940  28.167  1.00  0.650          H  
ATOM   6804 1HG2 VAL A 440      33.696  -5.632  25.747  1.00  0.650          H  
ATOM   6805 2HG2 VAL A 440      34.265  -6.330  27.244  1.00  0.650          H  
ATOM   6806 3HG2 VAL A 440      32.657  -6.719  26.680  1.00  0.650          H  
ATOM   6807  N   SER A 441      31.287  -7.312  29.329  1.00  0.310          N  
ATOM   6808  CA  SER A 441      30.145  -8.225  29.221  1.00  0.270          C  
ATOM   6809  C   SER A 441      28.899  -7.664  29.901  1.00  0.280          C  
ATOM   6810  O   SER A 441      27.791  -7.697  29.346  1.00  0.310          O  
ATOM   6811  CB  SER A 441      30.486  -9.559  29.842  1.00  0.390          C  
ATOM   6812  OG  SER A 441      29.394 -10.426  29.773  1.00  0.390          O  
ATOM   6813  H   SER A 441      32.153  -7.657  29.741  1.00  0.370          H  
ATOM   6814  HA  SER A 441      29.925  -8.373  28.171  1.00  0.320          H  
ATOM   6815 1HB  SER A 441      31.335  -9.998  29.318  1.00  0.470          H  
ATOM   6816 2HB  SER A 441      30.784  -9.419  30.880  1.00  0.470          H  
ATOM   6817  HG  SER A 441      29.685 -11.248  30.180  1.00  0.470          H  
ATOM   6818  N   GLY A 442      29.079  -7.113  31.103  1.00  0.290          N  
ATOM   6819  CA  GLY A 442      27.973  -6.538  31.852  1.00  0.300          C  
ATOM   6820  C   GLY A 442      27.283  -5.473  31.006  1.00  0.290          C  
ATOM   6821  O   GLY A 442      26.077  -5.595  30.777  1.00  0.280          O  
ATOM   6822  H   GLY A 442      30.009  -7.139  31.501  1.00  0.350          H  
ATOM   6823 1HA  GLY A 442      27.261  -7.325  32.100  1.00  0.360          H  
ATOM   6824 2HA  GLY A 442      28.330  -6.122  32.793  1.00  0.360          H  
ATOM   6825  N   PRO A 443      27.999  -4.398  30.592  1.00  0.300          N  
ATOM   6826  CA  PRO A 443      27.546  -3.339  29.692  1.00  0.310          C  
ATOM   6827  C   PRO A 443      26.894  -3.849  28.395  1.00  0.290          C  
ATOM   6828  O   PRO A 443      25.922  -3.270  27.922  1.00  0.310          O  
ATOM   6829  CB  PRO A 443      28.849  -2.585  29.426  1.00  0.460          C  
ATOM   6830  CG  PRO A 443      29.627  -2.743  30.721  1.00  0.460          C  
ATOM   6831  CD  PRO A 443      29.331  -4.127  31.202  1.00  0.460          C  
ATOM   6832  HA  PRO A 443      26.869  -2.669  30.239  1.00  0.370          H  
ATOM   6833 1HB  PRO A 443      29.370  -3.021  28.555  1.00  0.560          H  
ATOM   6834 2HB  PRO A 443      28.626  -1.535  29.191  1.00  0.560          H  
ATOM   6835 1HG  PRO A 443      30.703  -2.570  30.556  1.00  0.560          H  
ATOM   6836 2HG  PRO A 443      29.299  -1.976  31.440  1.00  0.560          H  
ATOM   6837 1HD  PRO A 443      30.099  -4.782  30.866  1.00  0.560          H  
ATOM   6838 2HD  PRO A 443      29.266  -4.105  32.295  1.00  0.560          H  
ATOM   6839  N   ILE A 444      27.367  -4.960  27.826  1.00  0.280          N  
ATOM   6840  CA  ILE A 444      26.734  -5.466  26.604  1.00  0.270          C  
ATOM   6841  C   ILE A 444      25.293  -5.892  26.853  1.00  0.250          C  
ATOM   6842  O   ILE A 444      24.384  -5.448  26.138  1.00  0.250          O  
ATOM   6843  CB  ILE A 444      27.560  -6.622  25.982  1.00  0.380          C  
ATOM   6844  CG1 ILE A 444      28.889  -6.034  25.429  1.00  0.380          C  
ATOM   6845  CG2 ILE A 444      26.747  -7.393  24.871  1.00  0.380          C  
ATOM   6846  CD1 ILE A 444      29.947  -7.052  25.106  1.00  0.380          C  
ATOM   6847  H   ILE A 444      28.208  -5.421  28.190  1.00  0.340          H  
ATOM   6848  HA  ILE A 444      26.715  -4.656  25.877  1.00  0.320          H  
ATOM   6849  HB  ILE A 444      27.826  -7.319  26.772  1.00  0.460          H  
ATOM   6850 1HG1 ILE A 444      28.663  -5.488  24.513  1.00  0.460          H  
ATOM   6851 2HG1 ILE A 444      29.287  -5.332  26.145  1.00  0.460          H  
ATOM   6852 1HG2 ILE A 444      27.341  -8.207  24.463  1.00  0.460          H  
ATOM   6853 2HG2 ILE A 444      25.841  -7.816  25.293  1.00  0.460          H  
ATOM   6854 3HG2 ILE A 444      26.481  -6.702  24.066  1.00  0.460          H  
ATOM   6855 1HD1 ILE A 444      30.826  -6.538  24.724  1.00  0.460          H  
ATOM   6856 2HD1 ILE A 444      30.206  -7.582  26.011  1.00  0.460          H  
ATOM   6857 3HD1 ILE A 444      29.597  -7.758  24.363  1.00  0.460          H  
ATOM   6858  N   ILE A 445      25.072  -6.757  27.847  1.00  0.230          N  
ATOM   6859  CA  ILE A 445      23.693  -7.162  28.114  1.00  0.230          C  
ATOM   6860  C   ILE A 445      22.891  -5.987  28.621  1.00  0.230          C  
ATOM   6861  O   ILE A 445      21.745  -5.794  28.208  1.00  0.240          O  
ATOM   6862  CB  ILE A 445      23.568  -8.340  29.101  1.00  0.320          C  
ATOM   6863  CG1 ILE A 445      24.214  -9.637  28.496  1.00  0.320          C  
ATOM   6864  CG2 ILE A 445      22.064  -8.562  29.488  1.00  0.320          C  
ATOM   6865  CD1 ILE A 445      23.610 -10.142  27.157  1.00  0.320          C  
ATOM   6866  H   ILE A 445      25.875  -7.103  28.395  1.00  0.280          H  
ATOM   6867  HA  ILE A 445      23.237  -7.455  27.179  1.00  0.280          H  
ATOM   6868  HB  ILE A 445      24.135  -8.106  30.006  1.00  0.390          H  
ATOM   6869 1HG1 ILE A 445      25.276  -9.445  28.351  1.00  0.390          H  
ATOM   6870 2HG1 ILE A 445      24.109 -10.436  29.230  1.00  0.390          H  
ATOM   6871 1HG2 ILE A 445      21.993  -9.385  30.196  1.00  0.390          H  
ATOM   6872 2HG2 ILE A 445      21.653  -7.668  29.954  1.00  0.390          H  
ATOM   6873 3HG2 ILE A 445      21.476  -8.794  28.603  1.00  0.390          H  
ATOM   6874 1HD1 ILE A 445      24.120 -11.046  26.848  1.00  0.390          H  
ATOM   6875 2HD1 ILE A 445      22.555 -10.369  27.284  1.00  0.390          H  
ATOM   6876 3HD1 ILE A 445      23.726  -9.404  26.387  1.00  0.390          H  
ATOM   6877  N   ALA A 446      23.488  -5.216  29.515  1.00  0.250          N  
ATOM   6878  CA  ALA A 446      22.852  -4.076  30.124  1.00  0.280          C  
ATOM   6879  C   ALA A 446      22.297  -3.086  29.114  1.00  0.270          C  
ATOM   6880  O   ALA A 446      21.144  -2.642  29.207  1.00  0.280          O  
ATOM   6881  CB  ALA A 446      23.924  -3.393  30.925  1.00  0.380          C  
ATOM   6882  H   ALA A 446      24.428  -5.464  29.835  1.00  0.300          H  
ATOM   6883  HA  ALA A 446      22.039  -4.423  30.753  1.00  0.340          H  
ATOM   6884 1HB  ALA A 446      23.568  -2.563  31.394  1.00  0.460          H  
ATOM   6885 2HB  ALA A 446      24.328  -4.079  31.659  1.00  0.460          H  
ATOM   6886 3HB  ALA A 446      24.695  -3.090  30.255  1.00  0.460          H  
ATOM   6887  N   ILE A 447      23.093  -2.785  28.108  1.00  0.260          N  
ATOM   6888  CA  ILE A 447      22.698  -1.878  27.073  1.00  0.270          C  
ATOM   6889  C   ILE A 447      21.643  -2.512  26.192  1.00  0.250          C  
ATOM   6890  O   ILE A 447      20.696  -1.834  25.795  1.00  0.260          O  
ATOM   6891  CB  ILE A 447      23.909  -1.360  26.326  1.00  0.370          C  
ATOM   6892  CG1 ILE A 447      24.727  -0.490  27.354  1.00  0.370          C  
ATOM   6893  CG2 ILE A 447      23.410  -0.524  25.156  1.00  0.370          C  
ATOM   6894  CD1 ILE A 447      26.143  -0.117  26.985  1.00  0.370          C  
ATOM   6895  H   ILE A 447      24.046  -3.158  28.081  1.00  0.310          H  
ATOM   6896  HA  ILE A 447      22.246  -1.010  27.549  1.00  0.320          H  
ATOM   6897  HB  ILE A 447      24.539  -2.186  25.986  1.00  0.450          H  
ATOM   6898 1HG1 ILE A 447      24.184   0.416  27.503  1.00  0.450          H  
ATOM   6899 2HG1 ILE A 447      24.773  -1.025  28.301  1.00  0.450          H  
ATOM   6900 1HG2 ILE A 447      24.223  -0.139  24.652  1.00  0.450          H  
ATOM   6901 2HG2 ILE A 447      22.835  -1.139  24.472  1.00  0.450          H  
ATOM   6902 3HG2 ILE A 447      22.782   0.291  25.521  1.00  0.450          H  
ATOM   6903 1HD1 ILE A 447      26.579   0.479  27.788  1.00  0.450          H  
ATOM   6904 2HD1 ILE A 447      26.732  -1.021  26.856  1.00  0.450          H  
ATOM   6905 3HD1 ILE A 447      26.166   0.437  26.108  1.00  0.450          H  
ATOM   6906  N   ALA A 448      21.799  -3.791  25.825  1.00  0.230          N  
ATOM   6907  CA  ALA A 448      20.783  -4.421  24.994  1.00  0.220          C  
ATOM   6908  C   ALA A 448      19.410  -4.325  25.675  1.00  0.230          C  
ATOM   6909  O   ALA A 448      18.406  -4.096  24.992  1.00  0.230          O  
ATOM   6910  CB  ALA A 448      21.139  -5.875  24.729  1.00  0.310          C  
ATOM   6911  H   ALA A 448      22.628  -4.327  26.109  1.00  0.280          H  
ATOM   6912  HA  ALA A 448      20.736  -3.887  24.047  1.00  0.260          H  
ATOM   6913 1HB  ALA A 448      20.383  -6.333  24.094  1.00  0.370          H  
ATOM   6914 2HB  ALA A 448      22.110  -5.922  24.235  1.00  0.370          H  
ATOM   6915 3HB  ALA A 448      21.191  -6.410  25.678  1.00  0.370          H  
ATOM   6916  N   LEU A 449      19.361  -4.458  27.015  1.00  0.230          N  
ATOM   6917  CA  LEU A 449      18.093  -4.335  27.737  1.00  0.250          C  
ATOM   6918  C   LEU A 449      17.512  -2.921  27.582  1.00  0.270          C  
ATOM   6919  O   LEU A 449      16.311  -2.761  27.318  1.00  0.280          O  
ATOM   6920  CB  LEU A 449      18.310  -4.603  29.236  1.00  0.340          C  
ATOM   6921  CG  LEU A 449      18.688  -6.036  29.670  1.00  0.340          C  
ATOM   6922  CD1 LEU A 449      19.092  -5.997  31.150  1.00  0.340          C  
ATOM   6923  CD2 LEU A 449      17.523  -6.988  29.454  1.00  0.340          C  
ATOM   6924  H   LEU A 449      20.224  -4.713  27.513  1.00  0.280          H  
ATOM   6925  HA  LEU A 449      17.384  -5.042  27.318  1.00  0.300          H  
ATOM   6926 1HB  LEU A 449      19.098  -3.948  29.586  1.00  0.410          H  
ATOM   6927 2HB  LEU A 449      17.396  -4.335  29.762  1.00  0.410          H  
ATOM   6928  HG  LEU A 449      19.537  -6.378  29.092  1.00  0.410          H  
ATOM   6929 1HD1 LEU A 449      19.383  -6.996  31.473  1.00  0.410          H  
ATOM   6930 2HD1 LEU A 449      19.932  -5.320  31.276  1.00  0.410          H  
ATOM   6931 3HD1 LEU A 449      18.254  -5.650  31.751  1.00  0.410          H  
ATOM   6932 1HD2 LEU A 449      17.816  -7.987  29.775  1.00  0.410          H  
ATOM   6933 2HD2 LEU A 449      16.664  -6.656  30.039  1.00  0.410          H  
ATOM   6934 3HD2 LEU A 449      17.252  -7.019  28.404  1.00  0.410          H  
ATOM   6935  N   VAL A 450      18.375  -1.897  27.677  1.00  0.280          N  
ATOM   6936  CA  VAL A 450      17.918  -0.516  27.511  1.00  0.300          C  
ATOM   6937  C   VAL A 450      17.416  -0.300  26.088  1.00  0.290          C  
ATOM   6938  O   VAL A 450      16.389   0.347  25.882  1.00  0.310          O  
ATOM   6939  CB  VAL A 450      19.031   0.519  27.804  1.00  0.410          C  
ATOM   6940  CG1 VAL A 450      18.542   1.954  27.443  1.00  0.410          C  
ATOM   6941  CG2 VAL A 450      19.416   0.460  29.257  1.00  0.410          C  
ATOM   6942  H   VAL A 450      19.346  -2.102  27.948  1.00  0.340          H  
ATOM   6943  HA  VAL A 450      17.093  -0.341  28.203  1.00  0.360          H  
ATOM   6944  HB  VAL A 450      19.901   0.289  27.186  1.00  0.490          H  
ATOM   6945 1HG1 VAL A 450      19.331   2.668  27.651  1.00  0.490          H  
ATOM   6946 2HG1 VAL A 450      18.278   2.022  26.387  1.00  0.490          H  
ATOM   6947 3HG1 VAL A 450      17.669   2.197  28.050  1.00  0.490          H  
ATOM   6948 1HG2 VAL A 450      20.203   1.168  29.442  1.00  0.490          H  
ATOM   6949 2HG2 VAL A 450      18.555   0.702  29.874  1.00  0.490          H  
ATOM   6950 3HG2 VAL A 450      19.768  -0.536  29.495  1.00  0.490          H  
ATOM   6951  N   LEU A 451      18.159  -0.791  25.101  1.00  0.270          N  
ATOM   6952  CA  LEU A 451      17.745  -0.600  23.727  1.00  0.260          C  
ATOM   6953  C   LEU A 451      16.407  -1.280  23.480  1.00  0.260          C  
ATOM   6954  O   LEU A 451      15.513  -0.689  22.876  1.00  0.260          O  
ATOM   6955  CB  LEU A 451      18.810  -1.159  22.772  1.00  0.370          C  
ATOM   6956  CG  LEU A 451      20.181  -0.393  22.708  1.00  0.370          C  
ATOM   6957  CD1 LEU A 451      21.161  -1.214  21.879  1.00  0.370          C  
ATOM   6958  CD2 LEU A 451      20.014   0.997  22.091  1.00  0.370          C  
ATOM   6959  H   LEU A 451      19.019  -1.296  25.324  1.00  0.320          H  
ATOM   6960  HA  LEU A 451      17.616   0.462  23.553  1.00  0.310          H  
ATOM   6961 1HB  LEU A 451      19.029  -2.175  23.093  1.00  0.440          H  
ATOM   6962 2HB  LEU A 451      18.398  -1.208  21.776  1.00  0.440          H  
ATOM   6963  HG  LEU A 451      20.580  -0.289  23.715  1.00  0.440          H  
ATOM   6964 1HD1 LEU A 451      22.122  -0.703  21.843  1.00  0.440          H  
ATOM   6965 2HD1 LEU A 451      21.291  -2.192  22.335  1.00  0.440          H  
ATOM   6966 3HD1 LEU A 451      20.776  -1.334  20.867  1.00  0.440          H  
ATOM   6967 1HD2 LEU A 451      20.989   1.490  22.067  1.00  0.440          H  
ATOM   6968 2HD2 LEU A 451      19.631   0.911  21.081  1.00  0.440          H  
ATOM   6969 3HD2 LEU A 451      19.333   1.596  22.686  1.00  0.440          H  
ATOM   6970  N   CYS A 452      16.191  -2.470  24.039  1.00  0.250          N  
ATOM   6971  CA  CYS A 452      14.914  -3.144  23.838  1.00  0.250          C  
ATOM   6972  C   CYS A 452      13.780  -2.282  24.411  1.00  0.270          C  
ATOM   6973  O   CYS A 452      12.717  -2.148  23.799  1.00  0.270          O  
ATOM   6974  CB  CYS A 452      14.931  -4.516  24.498  1.00  0.350          C  
ATOM   6975  SG  CYS A 452      16.051  -5.692  23.677  1.00  0.350          S  
ATOM   6976  H   CYS A 452      16.946  -2.943  24.542  1.00  0.300          H  
ATOM   6977  HA  CYS A 452      14.755  -3.277  22.769  1.00  0.300          H  
ATOM   6978 1HB  CYS A 452      15.246  -4.417  25.538  1.00  0.420          H  
ATOM   6979 2HB  CYS A 452      13.927  -4.936  24.490  1.00  0.420          H  
ATOM   6980  HG  CYS A 452      17.193  -5.100  24.127  1.00  0.420          H  
ATOM   6981  N   ALA A 453      14.024  -1.631  25.564  1.00  0.290          N  
ATOM   6982  CA  ALA A 453      13.039  -0.729  26.175  1.00  0.300          C  
ATOM   6983  C   ALA A 453      12.670   0.408  25.210  1.00  0.290          C  
ATOM   6984  O   ALA A 453      11.536   0.882  25.200  1.00  0.330          O  
ATOM   6985  CB  ALA A 453      13.583  -0.142  27.475  1.00  0.420          C  
ATOM   6986  H   ALA A 453      14.899  -1.835  26.064  1.00  0.350          H  
ATOM   6987  HA  ALA A 453      12.139  -1.303  26.388  1.00  0.360          H  
ATOM   6988 1HB  ALA A 453      12.848   0.498  27.903  1.00  0.500          H  
ATOM   6989 2HB  ALA A 453      13.826  -0.947  28.168  1.00  0.500          H  
ATOM   6990 3HB  ALA A 453      14.469   0.435  27.277  1.00  0.500          H  
ATOM   6991  N   VAL A 454      13.645   0.853  24.419  1.00  0.290          N  
ATOM   6992  CA  VAL A 454      13.473   1.904  23.426  1.00  0.270          C  
ATOM   6993  C   VAL A 454      12.720   1.448  22.151  1.00  0.260          C  
ATOM   6994  O   VAL A 454      11.861   2.175  21.647  1.00  0.250          O  
ATOM   6995  CB  VAL A 454      14.864   2.503  23.086  1.00  0.390          C  
ATOM   6996  CG1 VAL A 454      14.777   3.463  21.937  1.00  0.390          C  
ATOM   6997  CG2 VAL A 454      15.415   3.214  24.346  1.00  0.390          C  
ATOM   6998  H   VAL A 454      14.582   0.450  24.545  1.00  0.350          H  
ATOM   6999  HA  VAL A 454      12.888   2.695  23.892  1.00  0.320          H  
ATOM   7000  HB  VAL A 454      15.534   1.712  22.793  1.00  0.460          H  
ATOM   7001 1HG1 VAL A 454      15.767   3.862  21.713  1.00  0.460          H  
ATOM   7002 2HG1 VAL A 454      14.410   2.924  21.080  1.00  0.460          H  
ATOM   7003 3HG1 VAL A 454      14.100   4.280  22.182  1.00  0.460          H  
ATOM   7004 1HG2 VAL A 454      16.401   3.626  24.134  1.00  0.460          H  
ATOM   7005 2HG2 VAL A 454      14.738   4.016  24.633  1.00  0.460          H  
ATOM   7006 3HG2 VAL A 454      15.490   2.506  25.165  1.00  0.460          H  
ATOM   7007  N   PHE A 455      13.094   0.294  21.590  1.00  0.260          N  
ATOM   7008  CA  PHE A 455      12.489  -0.200  20.343  1.00  0.260          C  
ATOM   7009  C   PHE A 455      11.159  -0.935  20.504  1.00  0.260          C  
ATOM   7010  O   PHE A 455      10.205  -0.698  19.758  1.00  0.260          O  
ATOM   7011  CB  PHE A 455      13.454  -1.152  19.626  1.00  0.360          C  
ATOM   7012  CG  PHE A 455      14.648  -0.462  19.111  1.00  0.360          C  
ATOM   7013  CD1 PHE A 455      15.842  -0.566  19.783  1.00  0.360          C  
ATOM   7014  CD2 PHE A 455      14.589   0.317  17.983  1.00  0.360          C  
ATOM   7015  CE1 PHE A 455      16.947   0.100  19.364  1.00  0.360          C  
ATOM   7016  CE2 PHE A 455      15.703   0.982  17.556  1.00  0.360          C  
ATOM   7017  CZ  PHE A 455      16.884   0.877  18.263  1.00  0.360          C  
ATOM   7018  H   PHE A 455      13.855  -0.222  22.042  1.00  0.310          H  
ATOM   7019  HA  PHE A 455      12.316   0.663  19.707  1.00  0.310          H  
ATOM   7020 1HB  PHE A 455      13.779  -1.927  20.322  1.00  0.440          H  
ATOM   7021 2HB  PHE A 455      12.947  -1.646  18.797  1.00  0.440          H  
ATOM   7022  HD1 PHE A 455      15.895  -1.186  20.661  1.00  0.440          H  
ATOM   7023  HD2 PHE A 455      13.649   0.406  17.441  1.00  0.440          H  
ATOM   7024  HE1 PHE A 455      17.873   0.008  19.909  1.00  0.440          H  
ATOM   7025  HE2 PHE A 455      15.651   1.604  16.673  1.00  0.440          H  
ATOM   7026  HZ  PHE A 455      17.763   1.392  17.948  1.00  0.440          H  
ATOM   7027  N   VAL A 456      11.063  -1.815  21.491  1.00  0.270          N  
ATOM   7028  CA  VAL A 456       9.910  -2.690  21.591  1.00  0.280          C  
ATOM   7029  C   VAL A 456       8.562  -1.995  21.703  1.00  0.290          C  
ATOM   7030  O   VAL A 456       7.640  -2.446  21.035  1.00  0.290          O  
ATOM   7031  CB  VAL A 456      10.095  -3.738  22.711  1.00  0.390          C  
ATOM   7032  CG1 VAL A 456       8.776  -4.497  22.948  1.00  0.390          C  
ATOM   7033  CG2 VAL A 456      11.217  -4.704  22.284  1.00  0.390          C  
ATOM   7034  H   VAL A 456      11.830  -1.920  22.157  1.00  0.320          H  
ATOM   7035  HA  VAL A 456       9.885  -3.268  20.666  1.00  0.340          H  
ATOM   7036  HB  VAL A 456      10.379  -3.262  23.636  1.00  0.470          H  
ATOM   7037 1HG1 VAL A 456       8.926  -5.240  23.727  1.00  0.470          H  
ATOM   7038 2HG1 VAL A 456       7.994  -3.812  23.265  1.00  0.470          H  
ATOM   7039 3HG1 VAL A 456       8.470  -4.992  22.026  1.00  0.470          H  
ATOM   7040 1HG2 VAL A 456      11.372  -5.451  23.061  1.00  0.470          H  
ATOM   7041 2HG2 VAL A 456      10.939  -5.198  21.353  1.00  0.470          H  
ATOM   7042 3HG2 VAL A 456      12.141  -4.146  22.132  1.00  0.470          H  
ATOM   7043  N   PRO A 457       8.372  -0.919  22.483  1.00  0.300          N  
ATOM   7044  CA  PRO A 457       7.107  -0.232  22.618  1.00  0.320          C  
ATOM   7045  C   PRO A 457       6.538   0.284  21.297  1.00  0.320          C  
ATOM   7046  O   PRO A 457       5.339   0.517  21.203  1.00  0.340          O  
ATOM   7047  CB  PRO A 457       7.437   0.888  23.605  1.00  0.480          C  
ATOM   7048  CG  PRO A 457       8.595   0.364  24.378  1.00  0.480          C  
ATOM   7049  CD  PRO A 457       9.418  -0.384  23.369  1.00  0.480          C  
ATOM   7050  HA  PRO A 457       6.410  -0.935  23.059  1.00  0.380          H  
ATOM   7051 1HB  PRO A 457       7.680   1.814  23.062  1.00  0.580          H  
ATOM   7052 2HB  PRO A 457       6.570   1.095  24.245  1.00  0.580          H  
ATOM   7053 1HG  PRO A 457       9.143   1.178  24.851  1.00  0.580          H  
ATOM   7054 2HG  PRO A 457       8.242  -0.290  25.184  1.00  0.580          H  
ATOM   7055 1HD  PRO A 457      10.061   0.333  22.839  1.00  0.580          H  
ATOM   7056 2HD  PRO A 457       9.991  -1.143  23.885  1.00  0.580          H  
ATOM   7057  N   MET A 458       7.347   0.438  20.241  1.00  0.300          N  
ATOM   7058  CA  MET A 458       6.777   0.902  18.980  1.00  0.300          C  
ATOM   7059  C   MET A 458       5.819  -0.155  18.442  1.00  0.300          C  
ATOM   7060  O   MET A 458       4.869   0.141  17.721  1.00  0.310          O  
ATOM   7061  CB  MET A 458       7.846   1.216  17.944  1.00  0.420          C  
ATOM   7062  CG  MET A 458       8.662   2.450  18.210  1.00  0.420          C  
ATOM   7063  SD  MET A 458       9.707   2.906  16.793  1.00  0.420          S  
ATOM   7064  CE  MET A 458      11.033   1.727  16.900  1.00  0.420          C  
ATOM   7065  H   MET A 458       8.346   0.203  20.266  1.00  0.360          H  
ATOM   7066  HA  MET A 458       6.201   1.807  19.168  1.00  0.360          H  
ATOM   7067 1HB  MET A 458       8.529   0.382  17.899  1.00  0.500          H  
ATOM   7068 2HB  MET A 458       7.397   1.329  16.976  1.00  0.500          H  
ATOM   7069 1HG  MET A 458       8.001   3.283  18.441  1.00  0.500          H  
ATOM   7070 2HG  MET A 458       9.310   2.274  19.076  1.00  0.500          H  
ATOM   7071 1HE  MET A 458      11.748   1.930  16.112  1.00  0.500          H  
ATOM   7072 2HE  MET A 458      11.514   1.828  17.861  1.00  0.500          H  
ATOM   7073 3HE  MET A 458      10.644   0.716  16.800  1.00  0.500          H  
ATOM   7074  N   ALA A 459       6.007  -1.401  18.870  1.00  0.300          N  
ATOM   7075  CA  ALA A 459       5.206  -2.518  18.428  1.00  0.310          C  
ATOM   7076  C   ALA A 459       3.865  -2.537  19.150  1.00  0.340          C  
ATOM   7077  O   ALA A 459       3.037  -3.413  18.898  1.00  0.370          O  
ATOM   7078  CB  ALA A 459       5.948  -3.822  18.678  1.00  0.430          C  
ATOM   7079  H   ALA A 459       6.754  -1.609  19.536  1.00  0.360          H  
ATOM   7080  HA  ALA A 459       5.019  -2.399  17.361  1.00  0.370          H  
ATOM   7081 1HB  ALA A 459       5.356  -4.661  18.333  1.00  0.520          H  
ATOM   7082 2HB  ALA A 459       6.894  -3.808  18.152  1.00  0.520          H  
ATOM   7083 3HB  ALA A 459       6.129  -3.929  19.746  1.00  0.520          H  
ATOM   7084  N   PHE A 460       3.648  -1.587  20.073  1.00  0.360          N  
ATOM   7085  CA  PHE A 460       2.407  -1.518  20.816  1.00  0.410          C  
ATOM   7086  C   PHE A 460       1.438  -0.581  20.102  1.00  0.410          C  
ATOM   7087  O   PHE A 460       0.292  -0.426  20.531  1.00  0.480          O  
ATOM   7088  CB  PHE A 460       2.629  -0.921  22.215  1.00  0.550          C  
ATOM   7089  CG  PHE A 460       3.591  -1.645  23.152  1.00  0.550          C  
ATOM   7090  CD1 PHE A 460       4.124  -2.911  22.876  1.00  0.550          C  
ATOM   7091  CD2 PHE A 460       3.970  -1.014  24.346  1.00  0.550          C  
ATOM   7092  CE1 PHE A 460       5.008  -3.505  23.754  1.00  0.550          C  
ATOM   7093  CE2 PHE A 460       4.853  -1.619  25.225  1.00  0.550          C  
ATOM   7094  CZ  PHE A 460       5.374  -2.862  24.925  1.00  0.550          C  
ATOM   7095  H   PHE A 460       4.359  -0.882  20.278  1.00  0.430          H  
ATOM   7096  HA  PHE A 460       1.959  -2.510  20.879  1.00  0.490          H  
ATOM   7097 1HB  PHE A 460       2.996   0.099  22.091  1.00  0.660          H  
ATOM   7098 2HB  PHE A 460       1.667  -0.848  22.717  1.00  0.660          H  
ATOM   7099  HD1 PHE A 460       3.853  -3.437  21.963  1.00  0.660          H  
ATOM   7100  HD2 PHE A 460       3.564  -0.029  24.577  1.00  0.660          H  
ATOM   7101  HE1 PHE A 460       5.421  -4.487  23.522  1.00  0.660          H  
ATOM   7102  HE2 PHE A 460       5.141  -1.113  26.147  1.00  0.660          H  
ATOM   7103  HZ  PHE A 460       6.072  -3.339  25.609  1.00  0.660          H  
ATOM   7104  N   LEU A 461       1.897   0.076  19.036  1.00  0.370          N  
ATOM   7105  CA  LEU A 461       1.044   1.006  18.320  1.00  0.410          C  
ATOM   7106  C   LEU A 461      -0.002   0.203  17.542  1.00  0.440          C  
ATOM   7107  O   LEU A 461       0.309  -0.828  16.952  1.00  0.430          O  
ATOM   7108  CB  LEU A 461       1.940   1.909  17.452  1.00  0.560          C  
ATOM   7109  CG  LEU A 461       2.918   2.873  18.289  1.00  0.560          C  
ATOM   7110  CD1 LEU A 461       3.942   3.506  17.379  1.00  0.560          C  
ATOM   7111  CD2 LEU A 461       2.121   4.008  18.966  1.00  0.560          C  
ATOM   7112  H   LEU A 461       2.854  -0.076  18.700  1.00  0.440          H  
ATOM   7113  HA  LEU A 461       0.514   1.620  19.042  1.00  0.490          H  
ATOM   7114 1HB  LEU A 461       2.571   1.271  16.831  1.00  0.670          H  
ATOM   7115 2HB  LEU A 461       1.315   2.521  16.803  1.00  0.670          H  
ATOM   7116  HG  LEU A 461       3.440   2.280  19.045  1.00  0.670          H  
ATOM   7117 1HD1 LEU A 461       4.602   4.144  17.965  1.00  0.670          H  
ATOM   7118 2HD1 LEU A 461       4.529   2.720  16.906  1.00  0.670          H  
ATOM   7119 3HD1 LEU A 461       3.442   4.103  16.622  1.00  0.670          H  
ATOM   7120 1HD2 LEU A 461       2.808   4.631  19.521  1.00  0.670          H  
ATOM   7121 2HD2 LEU A 461       1.629   4.605  18.205  1.00  0.670          H  
ATOM   7122 3HD2 LEU A 461       1.380   3.613  19.648  1.00  0.670          H  
ATOM   7123  N   SER A 462      -1.247   0.667  17.574  1.00  0.490          N  
ATOM   7124  CA  SER A 462      -2.387   0.027  16.921  1.00  0.530          C  
ATOM   7125  C   SER A 462      -2.637   0.372  15.451  1.00  0.530          C  
ATOM   7126  O   SER A 462      -2.039   1.292  14.873  1.00  0.510          O  
ATOM   7127  CB  SER A 462      -3.641   0.340  17.718  1.00  0.730          C  
ATOM   7128  OG  SER A 462      -3.947   1.706  17.653  1.00  0.730          O  
ATOM   7129  H   SER A 462      -1.433   1.514  18.087  1.00  0.590          H  
ATOM   7130  HA  SER A 462      -2.220  -1.050  16.974  1.00  0.640          H  
ATOM   7131 1HB  SER A 462      -4.477  -0.240  17.335  1.00  0.870          H  
ATOM   7132 2HB  SER A 462      -3.489   0.048  18.756  1.00  0.870          H  
ATOM   7133  HG  SER A 462      -4.746   1.828  18.179  1.00  0.870          H  
ATOM   7134  N   GLY A 463      -3.552  -0.396  14.856  1.00  0.590          N  
ATOM   7135  CA  GLY A 463      -4.050  -0.145  13.518  1.00  0.640          C  
ATOM   7136  C   GLY A 463      -3.073  -0.391  12.390  1.00  0.560          C  
ATOM   7137  O   GLY A 463      -2.140  -1.206  12.491  1.00  0.600          O  
ATOM   7138  H   GLY A 463      -3.951  -1.159  15.381  1.00  0.710          H  
ATOM   7139 1HA  GLY A 463      -4.948  -0.742  13.352  1.00  0.770          H  
ATOM   7140 2HA  GLY A 463      -4.366   0.889  13.482  1.00  0.770          H  
ATOM   7141  N   VAL A 464      -3.322   0.334  11.304  1.00  0.490          N  
ATOM   7142  CA  VAL A 464      -2.567   0.217  10.073  1.00  0.520          C  
ATOM   7143  C   VAL A 464      -1.116   0.607  10.330  1.00  0.470          C  
ATOM   7144  O   VAL A 464      -0.181  -0.107   9.950  1.00  0.530          O  
ATOM   7145  CB  VAL A 464      -3.241   1.137   9.009  1.00  0.720          C  
ATOM   7146  CG1 VAL A 464      -2.421   1.249   7.741  1.00  0.720          C  
ATOM   7147  CG2 VAL A 464      -4.627   0.577   8.682  1.00  0.720          C  
ATOM   7148  H   VAL A 464      -4.102   0.997  11.358  1.00  0.590          H  
ATOM   7149  HA  VAL A 464      -2.607  -0.819   9.730  1.00  0.620          H  
ATOM   7150  HB  VAL A 464      -3.347   2.140   9.419  1.00  0.860          H  
ATOM   7151 1HG1 VAL A 464      -2.937   1.887   7.039  1.00  0.860          H  
ATOM   7152 2HG1 VAL A 464      -1.460   1.673   7.970  1.00  0.860          H  
ATOM   7153 3HG1 VAL A 464      -2.308   0.286   7.305  1.00  0.860          H  
ATOM   7154 1HG2 VAL A 464      -5.116   1.219   7.956  1.00  0.860          H  
ATOM   7155 2HG2 VAL A 464      -4.527  -0.415   8.272  1.00  0.860          H  
ATOM   7156 3HG2 VAL A 464      -5.234   0.530   9.583  1.00  0.860          H  
ATOM   7157  N   THR A 465      -0.933   1.729  11.018  1.00  0.400          N  
ATOM   7158  CA  THR A 465       0.386   2.235  11.304  1.00  0.410          C  
ATOM   7159  C   THR A 465       1.117   1.286  12.249  1.00  0.350          C  
ATOM   7160  O   THR A 465       2.320   1.048  12.091  1.00  0.370          O  
ATOM   7161  CB  THR A 465       0.272   3.677  11.815  1.00  0.570          C  
ATOM   7162  OG1 THR A 465      -0.576   3.720  12.971  1.00  0.570          O  
ATOM   7163  CG2 THR A 465      -0.353   4.543  10.694  1.00  0.570          C  
ATOM   7164  H   THR A 465      -1.732   2.247  11.354  1.00  0.480          H  
ATOM   7165  HA  THR A 465       0.942   2.290  10.378  1.00  0.490          H  
ATOM   7166  HB  THR A 465       1.246   4.061  12.063  1.00  0.680          H  
ATOM   7167  HG1 THR A 465      -0.127   3.339  13.730  1.00  0.680          H  
ATOM   7168 1HG2 THR A 465      -0.440   5.573  11.038  1.00  0.680          H  
ATOM   7169 2HG2 THR A 465       0.275   4.513   9.810  1.00  0.680          H  
ATOM   7170 3HG2 THR A 465      -1.339   4.166  10.438  1.00  0.680          H  
ATOM   7171  N   GLY A 466       0.380   0.655  13.162  1.00  0.290          N  
ATOM   7172  CA  GLY A 466       0.942  -0.309  14.090  1.00  0.280          C  
ATOM   7173  C   GLY A 466       1.752  -1.368  13.365  1.00  0.280          C  
ATOM   7174  O   GLY A 466       2.925  -1.597  13.671  1.00  0.340          O  
ATOM   7175  H   GLY A 466      -0.606   0.905  13.290  1.00  0.350          H  
ATOM   7176 1HA  GLY A 466       1.554   0.194  14.835  1.00  0.340          H  
ATOM   7177 2HA  GLY A 466       0.116  -0.792  14.605  1.00  0.340          H  
ATOM   7178  N   GLN A 467       1.153  -1.994  12.363  1.00  0.280          N  
ATOM   7179  CA  GLN A 467       1.871  -3.046  11.647  1.00  0.330          C  
ATOM   7180  C   GLN A 467       3.175  -2.557  10.993  1.00  0.330          C  
ATOM   7181  O   GLN A 467       4.153  -3.315  10.887  1.00  0.470          O  
ATOM   7182  CB  GLN A 467       0.960  -3.688  10.634  1.00  0.440          C  
ATOM   7183  CG  GLN A 467       1.563  -4.901   9.898  1.00  0.440          C  
ATOM   7184  CD  GLN A 467       1.883  -6.041  10.844  1.00  0.440          C  
ATOM   7185  OE1 GLN A 467       1.119  -6.332  11.772  1.00  0.440          O  
ATOM   7186  NE2 GLN A 467       3.015  -6.700  10.620  1.00  0.440          N  
ATOM   7187  H   GLN A 467       0.166  -1.760  12.172  1.00  0.340          H  
ATOM   7188  HA  GLN A 467       2.141  -3.807  12.371  1.00  0.400          H  
ATOM   7189 1HB  GLN A 467       0.049  -4.019  11.130  1.00  0.530          H  
ATOM   7190 2HB  GLN A 467       0.678  -2.921   9.944  1.00  0.530          H  
ATOM   7191 1HG  GLN A 467       0.839  -5.267   9.165  1.00  0.530          H  
ATOM   7192 2HG  GLN A 467       2.475  -4.604   9.394  1.00  0.530          H  
ATOM   7193 1HE2 GLN A 467       3.276  -7.466  11.211  1.00  0.530          H  
ATOM   7194 2HE2 GLN A 467       3.613  -6.434   9.860  1.00  0.530          H  
ATOM   7195  N   PHE A 468       3.210  -1.307  10.542  1.00  0.270          N  
ATOM   7196  CA  PHE A 468       4.454  -0.811   9.945  1.00  0.290          C  
ATOM   7197  C   PHE A 468       5.553  -0.660  11.007  1.00  0.360          C  
ATOM   7198  O   PHE A 468       6.737  -0.897  10.740  1.00  0.660          O  
ATOM   7199  CB  PHE A 468       4.256   0.539   9.306  1.00  0.400          C  
ATOM   7200  CG  PHE A 468       3.464   0.519   8.069  1.00  0.400          C  
ATOM   7201  CD1 PHE A 468       2.139   0.676   8.146  1.00  0.400          C  
ATOM   7202  CD2 PHE A 468       4.021   0.385   6.840  1.00  0.400          C  
ATOM   7203  CE1 PHE A 468       1.369   0.703   7.052  1.00  0.400          C  
ATOM   7204  CE2 PHE A 468       3.243   0.397   5.735  1.00  0.400          C  
ATOM   7205  CZ  PHE A 468       1.920   0.562   5.850  1.00  0.400          C  
ATOM   7206  H   PHE A 468       2.360  -0.723  10.598  1.00  0.320          H  
ATOM   7207  HA  PHE A 468       4.772  -1.527   9.196  1.00  0.350          H  
ATOM   7208 1HB  PHE A 468       3.759   1.157  10.029  1.00  0.480          H  
ATOM   7209 2HB  PHE A 468       5.225   0.990   9.093  1.00  0.480          H  
ATOM   7210  HD1 PHE A 468       1.709   0.785   9.101  1.00  0.480          H  
ATOM   7211  HD2 PHE A 468       5.081   0.283   6.743  1.00  0.480          H  
ATOM   7212  HE1 PHE A 468       0.314   0.828   7.147  1.00  0.480          H  
ATOM   7213  HE2 PHE A 468       3.677   0.296   4.767  1.00  0.480          H  
ATOM   7214  HZ  PHE A 468       1.299   0.582   4.981  1.00  0.480          H  
ATOM   7215  N   TYR A 469       5.158  -0.256  12.216  1.00  0.260          N  
ATOM   7216  CA  TYR A 469       6.118  -0.068  13.300  1.00  0.310          C  
ATOM   7217  C   TYR A 469       6.602  -1.402  13.856  1.00  0.310          C  
ATOM   7218  O   TYR A 469       7.784  -1.538  14.204  1.00  0.340          O  
ATOM   7219  CB  TYR A 469       5.514   0.745  14.441  1.00  0.410          C  
ATOM   7220  CG  TYR A 469       5.327   2.210  14.152  1.00  0.410          C  
ATOM   7221  CD1 TYR A 469       4.058   2.703  13.952  1.00  0.410          C  
ATOM   7222  CD2 TYR A 469       6.417   3.060  14.097  1.00  0.410          C  
ATOM   7223  CE1 TYR A 469       3.856   4.023  13.685  1.00  0.410          C  
ATOM   7224  CE2 TYR A 469       6.215   4.399  13.832  1.00  0.410          C  
ATOM   7225  CZ  TYR A 469       4.927   4.875  13.621  1.00  0.410          C  
ATOM   7226  OH  TYR A 469       4.697   6.202  13.344  1.00  0.410          O  
ATOM   7227  H   TYR A 469       4.161  -0.056  12.366  1.00  0.310          H  
ATOM   7228  HA  TYR A 469       6.982   0.463  12.906  1.00  0.370          H  
ATOM   7229 1HB  TYR A 469       4.537   0.325  14.700  1.00  0.500          H  
ATOM   7230 2HB  TYR A 469       6.133   0.645  15.309  1.00  0.500          H  
ATOM   7231  HD1 TYR A 469       3.215   2.032  14.017  1.00  0.500          H  
ATOM   7232  HD2 TYR A 469       7.425   2.677  14.260  1.00  0.500          H  
ATOM   7233  HE1 TYR A 469       2.856   4.402  13.534  1.00  0.500          H  
ATOM   7234  HE2 TYR A 469       7.067   5.079  13.784  1.00  0.500          H  
ATOM   7235  HH  TYR A 469       5.544   6.679  13.292  1.00  0.500          H  
ATOM   7236  N   LYS A 470       5.700  -2.391  13.922  1.00  0.290          N  
ATOM   7237  CA  LYS A 470       6.030  -3.710  14.454  1.00  0.280          C  
ATOM   7238  C   LYS A 470       7.143  -4.354  13.655  1.00  0.260          C  
ATOM   7239  O   LYS A 470       8.081  -4.913  14.217  1.00  0.250          O  
ATOM   7240  CB  LYS A 470       4.810  -4.643  14.425  1.00  0.400          C  
ATOM   7241  CG  LYS A 470       3.709  -4.334  15.434  1.00  0.400          C  
ATOM   7242  CD  LYS A 470       2.504  -5.254  15.269  1.00  0.400          C  
ATOM   7243  CE  LYS A 470       1.409  -4.888  16.267  1.00  0.400          C  
ATOM   7244  NZ  LYS A 470       0.178  -5.720  16.098  1.00  0.400          N  
ATOM   7245  H   LYS A 470       4.739  -2.182  13.630  1.00  0.350          H  
ATOM   7246  HA  LYS A 470       6.369  -3.594  15.482  1.00  0.340          H  
ATOM   7247 1HB  LYS A 470       4.359  -4.605  13.429  1.00  0.480          H  
ATOM   7248 2HB  LYS A 470       5.136  -5.667  14.592  1.00  0.480          H  
ATOM   7249 1HG  LYS A 470       4.096  -4.492  16.424  1.00  0.480          H  
ATOM   7250 2HG  LYS A 470       3.400  -3.300  15.358  1.00  0.480          H  
ATOM   7251 1HD  LYS A 470       2.105  -5.174  14.261  1.00  0.480          H  
ATOM   7252 2HD  LYS A 470       2.807  -6.285  15.439  1.00  0.480          H  
ATOM   7253 1HE  LYS A 470       1.793  -5.033  17.274  1.00  0.480          H  
ATOM   7254 2HE  LYS A 470       1.147  -3.833  16.140  1.00  0.480          H  
ATOM   7255 1HZ  LYS A 470      -0.502  -5.435  16.789  1.00  0.480          H  
ATOM   7256 2HZ  LYS A 470      -0.208  -5.585  15.173  1.00  0.480          H  
ATOM   7257 3HZ  LYS A 470       0.408  -6.693  16.230  1.00  0.480          H  
ATOM   7258  N   GLN A 471       7.102  -4.245  12.329  1.00  0.280          N  
ATOM   7259  CA  GLN A 471       8.148  -4.909  11.561  1.00  0.260          C  
ATOM   7260  C   GLN A 471       9.534  -4.386  11.928  1.00  0.240          C  
ATOM   7261  O   GLN A 471      10.498  -5.162  12.028  1.00  0.270          O  
ATOM   7262  CB  GLN A 471       7.939  -4.693  10.070  1.00  0.370          C  
ATOM   7263  CG  GLN A 471       8.906  -5.465   9.191  1.00  0.370          C  
ATOM   7264  CD  GLN A 471       8.703  -6.948   9.174  1.00  0.370          C  
ATOM   7265  OE1 GLN A 471       7.657  -7.362   8.660  1.00  0.370          O  
ATOM   7266  NE2 GLN A 471       9.642  -7.724   9.689  1.00  0.370          N  
ATOM   7267  H   GLN A 471       6.301  -3.790  11.871  1.00  0.340          H  
ATOM   7268  HA  GLN A 471       8.112  -5.977  11.787  1.00  0.310          H  
ATOM   7269 1HB  GLN A 471       6.923  -4.980   9.796  1.00  0.450          H  
ATOM   7270 2HB  GLN A 471       8.046  -3.631   9.846  1.00  0.450          H  
ATOM   7271 1HG  GLN A 471       8.760  -5.148   8.186  1.00  0.450          H  
ATOM   7272 2HG  GLN A 471       9.927  -5.255   9.495  1.00  0.450          H  
ATOM   7273 1HE2 GLN A 471       9.553  -8.718   9.645  1.00  0.450          H  
ATOM   7274 2HE2 GLN A 471      10.462  -7.318  10.095  1.00  0.450          H  
ATOM   7275  N   PHE A 472       9.629  -3.076  12.132  1.00  0.240          N  
ATOM   7276  CA  PHE A 472      10.885  -2.442  12.469  1.00  0.240          C  
ATOM   7277  C   PHE A 472      11.336  -2.825  13.867  1.00  0.230          C  
ATOM   7278  O   PHE A 472      12.448  -3.316  14.072  1.00  0.210          O  
ATOM   7279  CB  PHE A 472      10.752  -0.931  12.421  1.00  0.340          C  
ATOM   7280  CG  PHE A 472      12.023  -0.279  12.664  1.00  0.340          C  
ATOM   7281  CD1 PHE A 472      12.872  -0.104  11.618  1.00  0.340          C  
ATOM   7282  CD2 PHE A 472      12.409   0.129  13.922  1.00  0.340          C  
ATOM   7283  CE1 PHE A 472      14.060   0.472  11.795  1.00  0.340          C  
ATOM   7284  CE2 PHE A 472      13.626   0.710  14.110  1.00  0.340          C  
ATOM   7285  CZ  PHE A 472      14.460   0.881  13.027  1.00  0.340          C  
ATOM   7286  H   PHE A 472       8.789  -2.509  12.031  1.00  0.290          H  
ATOM   7287  HA  PHE A 472      11.642  -2.766  11.752  1.00  0.290          H  
ATOM   7288 1HB  PHE A 472      10.384  -0.623  11.444  1.00  0.400          H  
ATOM   7289 2HB  PHE A 472      10.034  -0.590  13.169  1.00  0.400          H  
ATOM   7290  HD1 PHE A 472      12.572  -0.434  10.619  1.00  0.400          H  
ATOM   7291  HD2 PHE A 472      11.734  -0.024  14.757  1.00  0.400          H  
ATOM   7292  HE1 PHE A 472      14.697   0.599  10.938  1.00  0.400          H  
ATOM   7293  HE2 PHE A 472      13.937   1.036  15.094  1.00  0.400          H  
ATOM   7294  HZ  PHE A 472      15.423   1.340  13.142  1.00  0.400          H  
ATOM   7295  N   ALA A 473      10.441  -2.638  14.844  1.00  0.230          N  
ATOM   7296  CA  ALA A 473      10.785  -2.883  16.236  1.00  0.210          C  
ATOM   7297  C   ALA A 473      11.237  -4.316  16.444  1.00  0.210          C  
ATOM   7298  O   ALA A 473      12.212  -4.564  17.163  1.00  0.200          O  
ATOM   7299  CB  ALA A 473       9.590  -2.581  17.113  1.00  0.300          C  
ATOM   7300  H   ALA A 473       9.511  -2.279  14.608  1.00  0.280          H  
ATOM   7301  HA  ALA A 473      11.608  -2.223  16.506  1.00  0.250          H  
ATOM   7302 1HB  ALA A 473       9.843  -2.739  18.159  1.00  0.360          H  
ATOM   7303 2HB  ALA A 473       9.290  -1.553  16.964  1.00  0.360          H  
ATOM   7304 3HB  ALA A 473       8.772  -3.239  16.831  1.00  0.360          H  
ATOM   7305  N   VAL A 474      10.577  -5.254  15.768  1.00  0.210          N  
ATOM   7306  CA  VAL A 474      10.942  -6.645  15.867  1.00  0.210          C  
ATOM   7307  C   VAL A 474      12.286  -6.891  15.198  1.00  0.200          C  
ATOM   7308  O   VAL A 474      13.146  -7.538  15.787  1.00  0.190          O  
ATOM   7309  CB  VAL A 474       9.827  -7.532  15.282  1.00  0.290          C  
ATOM   7310  CG1 VAL A 474      10.272  -8.976  15.212  1.00  0.290          C  
ATOM   7311  CG2 VAL A 474       8.590  -7.402  16.176  1.00  0.290          C  
ATOM   7312  H   VAL A 474       9.774  -4.988  15.188  1.00  0.250          H  
ATOM   7313  HA  VAL A 474      11.039  -6.895  16.923  1.00  0.250          H  
ATOM   7314  HB  VAL A 474       9.588  -7.197  14.266  1.00  0.350          H  
ATOM   7315 1HG1 VAL A 474       9.483  -9.581  14.805  1.00  0.350          H  
ATOM   7316 2HG1 VAL A 474      11.131  -9.048  14.577  1.00  0.350          H  
ATOM   7317 3HG1 VAL A 474      10.524  -9.333  16.211  1.00  0.350          H  
ATOM   7318 1HG2 VAL A 474       7.793  -8.003  15.783  1.00  0.350          H  
ATOM   7319 2HG2 VAL A 474       8.835  -7.738  17.182  1.00  0.350          H  
ATOM   7320 3HG2 VAL A 474       8.269  -6.365  16.216  1.00  0.350          H  
ATOM   7321  N   THR A 475      12.487  -6.385  13.981  1.00  0.200          N  
ATOM   7322  CA  THR A 475      13.742  -6.615  13.282  1.00  0.190          C  
ATOM   7323  C   THR A 475      14.930  -6.078  14.081  1.00  0.180          C  
ATOM   7324  O   THR A 475      15.933  -6.782  14.245  1.00  0.180          O  
ATOM   7325  CB  THR A 475      13.721  -5.948  11.884  1.00  0.270          C  
ATOM   7326  OG1 THR A 475      12.653  -6.519  11.088  1.00  0.270          O  
ATOM   7327  CG2 THR A 475      15.059  -6.168  11.168  1.00  0.270          C  
ATOM   7328  H   THR A 475      11.749  -5.860  13.511  1.00  0.240          H  
ATOM   7329  HA  THR A 475      13.880  -7.687  13.157  1.00  0.230          H  
ATOM   7330  HB  THR A 475      13.542  -4.874  11.995  1.00  0.320          H  
ATOM   7331  HG1 THR A 475      11.798  -6.197  11.465  1.00  0.320          H  
ATOM   7332 1HG2 THR A 475      15.015  -5.699  10.203  1.00  0.320          H  
ATOM   7333 2HG2 THR A 475      15.878  -5.729  11.737  1.00  0.320          H  
ATOM   7334 3HG2 THR A 475      15.242  -7.228  11.045  1.00  0.320          H  
ATOM   7335  N   ILE A 476      14.832  -4.843  14.600  1.00  0.190          N  
ATOM   7336  CA  ILE A 476      15.964  -4.295  15.341  1.00  0.180          C  
ATOM   7337  C   ILE A 476      16.183  -5.030  16.641  1.00  0.170          C  
ATOM   7338  O   ILE A 476      17.335  -5.312  16.994  1.00  0.170          O  
ATOM   7339  CB  ILE A 476      15.833  -2.803  15.721  1.00  0.260          C  
ATOM   7340  CG1 ILE A 476      15.744  -1.874  14.518  1.00  0.260          C  
ATOM   7341  CG2 ILE A 476      17.049  -2.395  16.588  1.00  0.260          C  
ATOM   7342  CD1 ILE A 476      16.890  -1.855  13.555  1.00  0.260          C  
ATOM   7343  H   ILE A 476      13.977  -4.299  14.448  1.00  0.230          H  
ATOM   7344  HA  ILE A 476      16.860  -4.425  14.741  1.00  0.220          H  
ATOM   7345  HB  ILE A 476      14.913  -2.648  16.295  1.00  0.310          H  
ATOM   7346 1HG1 ILE A 476      14.837  -2.122  13.965  1.00  0.310          H  
ATOM   7347 2HG1 ILE A 476      15.656  -0.879  14.911  1.00  0.310          H  
ATOM   7348 1HG2 ILE A 476      16.955  -1.380  16.841  1.00  0.310          H  
ATOM   7349 2HG2 ILE A 476      17.097  -2.964  17.505  1.00  0.310          H  
ATOM   7350 3HG2 ILE A 476      17.977  -2.538  16.043  1.00  0.310          H  
ATOM   7351 1HD1 ILE A 476      16.684  -1.134  12.770  1.00  0.310          H  
ATOM   7352 2HD1 ILE A 476      17.814  -1.573  14.044  1.00  0.310          H  
ATOM   7353 3HD1 ILE A 476      16.989  -2.833  13.116  1.00  0.310          H  
ATOM   7354  N   ALA A 477      15.113  -5.282  17.410  1.00  0.180          N  
ATOM   7355  CA  ALA A 477      15.284  -5.939  18.694  1.00  0.180          C  
ATOM   7356  C   ALA A 477      15.932  -7.300  18.508  1.00  0.170          C  
ATOM   7357  O   ALA A 477      16.811  -7.672  19.288  1.00  0.160          O  
ATOM   7358  CB  ALA A 477      13.951  -6.073  19.404  1.00  0.250          C  
ATOM   7359  H   ALA A 477      14.170  -5.018  17.112  1.00  0.220          H  
ATOM   7360  HA  ALA A 477      15.944  -5.326  19.304  1.00  0.220          H  
ATOM   7361 1HB  ALA A 477      14.097  -6.547  20.373  1.00  0.300          H  
ATOM   7362 2HB  ALA A 477      13.512  -5.084  19.543  1.00  0.300          H  
ATOM   7363 3HB  ALA A 477      13.281  -6.683  18.792  1.00  0.300          H  
ATOM   7364  N   ILE A 478      15.562  -8.023  17.449  1.00  0.170          N  
ATOM   7365  CA  ILE A 478      16.170  -9.314  17.194  1.00  0.170          C  
ATOM   7366  C   ILE A 478      17.642  -9.160  16.911  1.00  0.160          C  
ATOM   7367  O   ILE A 478      18.454  -9.889  17.488  1.00  0.160          O  
ATOM   7368  CB  ILE A 478      15.537 -10.012  15.996  1.00  0.240          C  
ATOM   7369  CG1 ILE A 478      14.116 -10.416  16.289  1.00  0.240          C  
ATOM   7370  CG2 ILE A 478      16.385 -11.230  15.615  1.00  0.240          C  
ATOM   7371  CD1 ILE A 478      13.358 -10.782  15.038  1.00  0.240          C  
ATOM   7372  H   ILE A 478      14.808  -7.695  16.833  1.00  0.200          H  
ATOM   7373  HA  ILE A 478      16.048  -9.936  18.079  1.00  0.200          H  
ATOM   7374  HB  ILE A 478      15.497  -9.308  15.164  1.00  0.290          H  
ATOM   7375 1HG1 ILE A 478      14.120 -11.266  16.959  1.00  0.290          H  
ATOM   7376 2HG1 ILE A 478      13.608  -9.610  16.791  1.00  0.290          H  
ATOM   7377 1HG2 ILE A 478      15.967 -11.691  14.763  1.00  0.290          H  
ATOM   7378 2HG2 ILE A 478      17.387 -10.928  15.366  1.00  0.290          H  
ATOM   7379 3HG2 ILE A 478      16.419 -11.937  16.442  1.00  0.290          H  
ATOM   7380 1HD1 ILE A 478      12.361 -11.049  15.307  1.00  0.290          H  
ATOM   7381 2HD1 ILE A 478      13.341  -9.915  14.385  1.00  0.290          H  
ATOM   7382 3HD1 ILE A 478      13.807 -11.604  14.516  1.00  0.290          H  
ATOM   7383  N   SER A 479      18.006  -8.226  16.019  1.00  0.160          N  
ATOM   7384  CA  SER A 479      19.408  -8.043  15.685  1.00  0.160          C  
ATOM   7385  C   SER A 479      20.198  -7.641  16.918  1.00  0.150          C  
ATOM   7386  O   SER A 479      21.337  -8.077  17.094  1.00  0.150          O  
ATOM   7387  CB  SER A 479      19.595  -6.982  14.617  1.00  0.220          C  
ATOM   7388  OG  SER A 479      19.026  -7.369  13.402  1.00  0.220          O  
ATOM   7389  H   SER A 479      17.300  -7.652  15.542  1.00  0.190          H  
ATOM   7390  HA  SER A 479      19.798  -8.990  15.313  1.00  0.190          H  
ATOM   7391 1HB  SER A 479      19.134  -6.052  14.954  1.00  0.270          H  
ATOM   7392 2HB  SER A 479      20.656  -6.793  14.480  1.00  0.270          H  
ATOM   7393  HG  SER A 479      19.436  -8.224  13.169  1.00  0.270          H  
ATOM   7394  N   THR A 480      19.599  -6.804  17.770  1.00  0.160          N  
ATOM   7395  CA  THR A 480      20.229  -6.316  18.989  1.00  0.160          C  
ATOM   7396  C   THR A 480      20.536  -7.475  19.932  1.00  0.160          C  
ATOM   7397  O   THR A 480      21.636  -7.541  20.493  1.00  0.160          O  
ATOM   7398  CB  THR A 480      19.322  -5.272  19.685  1.00  0.220          C  
ATOM   7399  OG1 THR A 480      19.129  -4.161  18.792  1.00  0.220          O  
ATOM   7400  CG2 THR A 480      19.968  -4.766  20.987  1.00  0.220          C  
ATOM   7401  H   THR A 480      18.669  -6.458  17.532  1.00  0.190          H  
ATOM   7402  HA  THR A 480      21.169  -5.833  18.724  1.00  0.190          H  
ATOM   7403  HB  THR A 480      18.359  -5.718  19.912  1.00  0.270          H  
ATOM   7404  HG1 THR A 480      18.535  -4.444  18.057  1.00  0.270          H  
ATOM   7405 1HG2 THR A 480      19.314  -4.028  21.449  1.00  0.270          H  
ATOM   7406 2HG2 THR A 480      20.114  -5.593  21.678  1.00  0.270          H  
ATOM   7407 3HG2 THR A 480      20.931  -4.309  20.762  1.00  0.270          H  
ATOM   7408  N   VAL A 481      19.564  -8.368  20.133  1.00  0.160          N  
ATOM   7409  CA  VAL A 481      19.765  -9.517  21.000  1.00  0.170          C  
ATOM   7410  C   VAL A 481      20.780 -10.494  20.409  1.00  0.180          C  
ATOM   7411  O   VAL A 481      21.657 -10.968  21.134  1.00  0.190          O  
ATOM   7412  CB  VAL A 481      18.433 -10.218  21.309  1.00  0.230          C  
ATOM   7413  CG1 VAL A 481      18.687 -11.544  22.077  1.00  0.230          C  
ATOM   7414  CG2 VAL A 481      17.561  -9.259  22.156  1.00  0.230          C  
ATOM   7415  H   VAL A 481      18.651  -8.212  19.689  1.00  0.190          H  
ATOM   7416  HA  VAL A 481      20.162  -9.152  21.946  1.00  0.200          H  
ATOM   7417  HB  VAL A 481      17.919 -10.453  20.371  1.00  0.280          H  
ATOM   7418 1HG1 VAL A 481      17.734 -12.024  22.292  1.00  0.280          H  
ATOM   7419 2HG1 VAL A 481      19.295 -12.222  21.479  1.00  0.280          H  
ATOM   7420 3HG1 VAL A 481      19.205 -11.329  23.012  1.00  0.280          H  
ATOM   7421 1HG2 VAL A 481      16.606  -9.733  22.376  1.00  0.280          H  
ATOM   7422 2HG2 VAL A 481      18.075  -9.025  23.088  1.00  0.280          H  
ATOM   7423 3HG2 VAL A 481      17.384  -8.337  21.609  1.00  0.280          H  
ATOM   7424  N   ILE A 482      20.668 -10.815  19.110  1.00  0.180          N  
ATOM   7425  CA  ILE A 482      21.610 -11.749  18.503  1.00  0.190          C  
ATOM   7426  C   ILE A 482      23.006 -11.177  18.580  1.00  0.200          C  
ATOM   7427  O   ILE A 482      23.949 -11.918  18.852  1.00  0.210          O  
ATOM   7428  CB  ILE A 482      21.259 -12.131  17.051  1.00  0.260          C  
ATOM   7429  CG1 ILE A 482      19.970 -12.962  17.050  1.00  0.260          C  
ATOM   7430  CG2 ILE A 482      22.441 -12.919  16.390  1.00  0.260          C  
ATOM   7431  CD1 ILE A 482      19.399 -13.168  15.689  1.00  0.260          C  
ATOM   7432  H   ILE A 482      19.914 -10.407  18.547  1.00  0.220          H  
ATOM   7433  HA  ILE A 482      21.599 -12.668  19.083  1.00  0.230          H  
ATOM   7434  HB  ILE A 482      21.060 -11.220  16.478  1.00  0.310          H  
ATOM   7435 1HG1 ILE A 482      20.157 -13.931  17.508  1.00  0.310          H  
ATOM   7436 2HG1 ILE A 482      19.226 -12.435  17.648  1.00  0.310          H  
ATOM   7437 1HG2 ILE A 482      22.202 -13.182  15.369  1.00  0.310          H  
ATOM   7438 2HG2 ILE A 482      23.329 -12.301  16.382  1.00  0.310          H  
ATOM   7439 3HG2 ILE A 482      22.641 -13.829  16.958  1.00  0.310          H  
ATOM   7440 1HD1 ILE A 482      18.484 -13.732  15.758  1.00  0.310          H  
ATOM   7441 2HD1 ILE A 482      19.203 -12.206  15.238  1.00  0.310          H  
ATOM   7442 3HD1 ILE A 482      20.091 -13.708  15.081  1.00  0.310          H  
ATOM   7443  N   SER A 483      23.155  -9.885  18.286  1.00  0.190          N  
ATOM   7444  CA  SER A 483      24.434  -9.220  18.365  1.00  0.210          C  
ATOM   7445  C   SER A 483      24.989  -9.303  19.775  1.00  0.210          C  
ATOM   7446  O   SER A 483      26.160  -9.654  19.953  1.00  0.220          O  
ATOM   7447  CB  SER A 483      24.284  -7.796  17.925  1.00  0.290          C  
ATOM   7448  OG  SER A 483      25.487  -7.107  18.004  1.00  0.290          O  
ATOM   7449  H   SER A 483      22.355  -9.323  17.997  1.00  0.230          H  
ATOM   7450  HA  SER A 483      25.124  -9.718  17.688  1.00  0.250          H  
ATOM   7451 1HB  SER A 483      23.949  -7.825  16.919  1.00  0.340          H  
ATOM   7452 2HB  SER A 483      23.522  -7.288  18.515  1.00  0.340          H  
ATOM   7453  HG  SER A 483      25.426  -6.567  18.833  1.00  0.340          H  
ATOM   7454  N   ALA A 484      24.158  -9.045  20.801  1.00  0.210          N  
ATOM   7455  CA  ALA A 484      24.649  -9.153  22.166  1.00  0.220          C  
ATOM   7456  C   ALA A 484      25.168 -10.569  22.416  1.00  0.230          C  
ATOM   7457  O   ALA A 484      26.226 -10.742  23.006  1.00  0.270          O  
ATOM   7458  CB  ALA A 484      23.552  -8.811  23.159  1.00  0.300          C  
ATOM   7459  H   ALA A 484      23.202  -8.717  20.632  1.00  0.250          H  
ATOM   7460  HA  ALA A 484      25.473  -8.452  22.286  1.00  0.260          H  
ATOM   7461 1HB  ALA A 484      23.943  -8.879  24.161  1.00  0.360          H  
ATOM   7462 2HB  ALA A 484      23.202  -7.797  22.968  1.00  0.360          H  
ATOM   7463 3HB  ALA A 484      22.725  -9.508  23.039  1.00  0.360          H  
ATOM   7464  N   ILE A 485      24.480 -11.589  21.897  1.00  0.210          N  
ATOM   7465  CA  ILE A 485      24.961 -12.957  22.065  1.00  0.220          C  
ATOM   7466  C   ILE A 485      26.287 -13.144  21.326  1.00  0.230          C  
ATOM   7467  O   ILE A 485      27.271 -13.602  21.901  1.00  0.240          O  
ATOM   7468  CB  ILE A 485      23.922 -13.987  21.558  1.00  0.300          C  
ATOM   7469  CG1 ILE A 485      22.667 -13.942  22.486  1.00  0.300          C  
ATOM   7470  CG2 ILE A 485      24.558 -15.413  21.502  1.00  0.300          C  
ATOM   7471  CD1 ILE A 485      21.433 -14.663  21.942  1.00  0.300          C  
ATOM   7472  H   ILE A 485      23.577 -11.400  21.446  1.00  0.250          H  
ATOM   7473  HA  ILE A 485      25.134 -13.134  23.125  1.00  0.260          H  
ATOM   7474  HB  ILE A 485      23.594 -13.708  20.562  1.00  0.360          H  
ATOM   7475 1HG1 ILE A 485      22.929 -14.387  23.442  1.00  0.360          H  
ATOM   7476 2HG1 ILE A 485      22.398 -12.901  22.654  1.00  0.360          H  
ATOM   7477 1HG2 ILE A 485      23.833 -16.130  21.138  1.00  0.360          H  
ATOM   7478 2HG2 ILE A 485      25.416 -15.423  20.830  1.00  0.360          H  
ATOM   7479 3HG2 ILE A 485      24.884 -15.704  22.500  1.00  0.360          H  
ATOM   7480 1HD1 ILE A 485      20.617 -14.565  22.659  1.00  0.360          H  
ATOM   7481 2HD1 ILE A 485      21.136 -14.209  20.996  1.00  0.360          H  
ATOM   7482 3HD1 ILE A 485      21.644 -15.714  21.787  1.00  0.360          H  
ATOM   7483  N   ASN A 486      26.355 -12.732  20.065  1.00  0.230          N  
ATOM   7484  CA  ASN A 486      27.576 -12.907  19.284  1.00  0.230          C  
ATOM   7485  C   ASN A 486      28.756 -12.145  19.880  1.00  0.230          C  
ATOM   7486  O   ASN A 486      29.897 -12.617  19.846  1.00  0.230          O  
ATOM   7487  CB  ASN A 486      27.357 -12.494  17.842  1.00  0.320          C  
ATOM   7488  CG  ASN A 486      26.552 -13.491  17.065  1.00  0.320          C  
ATOM   7489  OD1 ASN A 486      26.494 -14.681  17.396  1.00  0.320          O  
ATOM   7490  ND2 ASN A 486      25.925 -13.034  16.029  1.00  0.320          N  
ATOM   7491  H   ASN A 486      25.525 -12.323  19.637  1.00  0.280          H  
ATOM   7492  HA  ASN A 486      27.836 -13.966  19.299  1.00  0.280          H  
ATOM   7493 1HB  ASN A 486      26.843 -11.531  17.814  1.00  0.390          H  
ATOM   7494 2HB  ASN A 486      28.325 -12.365  17.354  1.00  0.390          H  
ATOM   7495 1HD2 ASN A 486      25.388 -13.658  15.469  1.00  0.390          H  
ATOM   7496 2HD2 ASN A 486      25.970 -12.056  15.782  1.00  0.390          H  
ATOM   7497  N   SER A 487      28.480 -11.040  20.553  1.00  0.240          N  
ATOM   7498  CA  SER A 487      29.507 -10.220  21.165  1.00  0.250          C  
ATOM   7499  C   SER A 487      30.063 -10.844  22.444  1.00  0.270          C  
ATOM   7500  O   SER A 487      31.054 -10.364  22.990  1.00  0.300          O  
ATOM   7501  CB  SER A 487      28.921  -8.872  21.465  1.00  0.350          C  
ATOM   7502  OG  SER A 487      28.538  -8.258  20.279  1.00  0.350          O  
ATOM   7503  H   SER A 487      27.522 -10.686  20.541  1.00  0.290          H  
ATOM   7504  HA  SER A 487      30.315 -10.100  20.450  1.00  0.300          H  
ATOM   7505 1HB  SER A 487      28.061  -8.980  22.123  1.00  0.420          H  
ATOM   7506 2HB  SER A 487      29.658  -8.258  21.974  1.00  0.420          H  
ATOM   7507  HG  SER A 487      27.732  -8.739  19.983  1.00  0.420          H  
ATOM   7508  N   LEU A 488      29.406 -11.887  22.942  1.00  0.260          N  
ATOM   7509  CA  LEU A 488      29.832 -12.590  24.132  1.00  0.290          C  
ATOM   7510  C   LEU A 488      30.369 -13.976  23.769  1.00  0.320          C  
ATOM   7511  O   LEU A 488      31.274 -14.483  24.432  1.00  0.370          O  
ATOM   7512  CB  LEU A 488      28.668 -12.702  25.119  1.00  0.390          C  
ATOM   7513  CG  LEU A 488      28.059 -11.354  25.623  1.00  0.390          C  
ATOM   7514  CD1 LEU A 488      26.898 -11.643  26.496  1.00  0.390          C  
ATOM   7515  CD2 LEU A 488      29.066 -10.541  26.363  1.00  0.390          C  
ATOM   7516  H   LEU A 488      28.598 -12.256  22.442  1.00  0.310          H  
ATOM   7517  HA  LEU A 488      30.645 -12.045  24.593  1.00  0.350          H  
ATOM   7518 1HB  LEU A 488      27.865 -13.258  24.624  1.00  0.470          H  
ATOM   7519 2HB  LEU A 488      29.000 -13.272  25.985  1.00  0.470          H  
ATOM   7520  HG  LEU A 488      27.718 -10.781  24.787  1.00  0.470          H  
ATOM   7521 1HD1 LEU A 488      26.480 -10.703  26.816  1.00  0.470          H  
ATOM   7522 2HD1 LEU A 488      26.154 -12.206  25.932  1.00  0.470          H  
ATOM   7523 3HD1 LEU A 488      27.215 -12.218  27.363  1.00  0.470          H  
ATOM   7524 1HD2 LEU A 488      28.594  -9.621  26.694  1.00  0.470          H  
ATOM   7525 2HD2 LEU A 488      29.434 -11.092  27.224  1.00  0.470          H  
ATOM   7526 3HD2 LEU A 488      29.871 -10.304  25.709  1.00  0.470          H  
ATOM   7527  N   THR A 489      29.836 -14.579  22.694  1.00  0.320          N  
ATOM   7528  CA  THR A 489      30.225 -15.932  22.325  1.00  0.340          C  
ATOM   7529  C   THR A 489      31.132 -16.054  21.089  1.00  0.440          C  
ATOM   7530  O   THR A 489      31.883 -17.016  20.961  1.00  0.780          O  
ATOM   7531  CB  THR A 489      28.960 -16.738  22.009  1.00  0.470          C  
ATOM   7532  OG1 THR A 489      28.311 -16.169  20.863  1.00  0.470          O  
ATOM   7533  CG2 THR A 489      27.993 -16.673  23.193  1.00  0.470          C  
ATOM   7534  H   THR A 489      29.063 -14.140  22.194  1.00  0.380          H  
ATOM   7535  HA  THR A 489      30.742 -16.374  23.171  1.00  0.410          H  
ATOM   7536  HB  THR A 489      29.230 -17.742  21.792  1.00  0.560          H  
ATOM   7537  HG1 THR A 489      27.614 -16.761  20.567  1.00  0.560          H  
ATOM   7538 1HG2 THR A 489      27.099 -17.246  22.956  1.00  0.560          H  
ATOM   7539 2HG2 THR A 489      28.460 -17.078  24.077  1.00  0.560          H  
ATOM   7540 3HG2 THR A 489      27.714 -15.643  23.388  1.00  0.560          H  
ATOM   7541  N   LEU A 490      31.118 -15.085  20.185  1.00  0.230          N  
ATOM   7542  CA  LEU A 490      31.929 -15.180  18.981  1.00  0.250          C  
ATOM   7543  C   LEU A 490      33.049 -14.167  18.955  1.00  0.250          C  
ATOM   7544  O   LEU A 490      34.209 -14.513  18.705  1.00  0.270          O  
ATOM   7545  CB  LEU A 490      31.058 -15.002  17.728  1.00  0.340          C  
ATOM   7546  CG  LEU A 490      31.793 -15.005  16.350  1.00  0.340          C  
ATOM   7547  CD1 LEU A 490      32.512 -16.376  16.120  1.00  0.340          C  
ATOM   7548  CD2 LEU A 490      30.750 -14.676  15.249  1.00  0.340          C  
ATOM   7549  H   LEU A 490      30.514 -14.283  20.298  1.00  0.280          H  
ATOM   7550  HA  LEU A 490      32.370 -16.166  18.957  1.00  0.300          H  
ATOM   7551 1HB  LEU A 490      30.323 -15.808  17.710  1.00  0.410          H  
ATOM   7552 2HB  LEU A 490      30.520 -14.060  17.813  1.00  0.410          H  
ATOM   7553  HG  LEU A 490      32.553 -14.234  16.338  1.00  0.410          H  
ATOM   7554 1HD1 LEU A 490      33.019 -16.361  15.156  1.00  0.410          H  
ATOM   7555 2HD1 LEU A 490      33.253 -16.546  16.898  1.00  0.410          H  
ATOM   7556 3HD1 LEU A 490      31.796 -17.183  16.140  1.00  0.410          H  
ATOM   7557 1HD2 LEU A 490      31.237 -14.655  14.277  1.00  0.410          H  
ATOM   7558 2HD2 LEU A 490      29.965 -15.424  15.243  1.00  0.410          H  
ATOM   7559 3HD2 LEU A 490      30.306 -13.700  15.451  1.00  0.410          H  
ATOM   7560  N   SER A 491      32.719 -12.906  19.212  1.00  0.250          N  
ATOM   7561  CA  SER A 491      33.736 -11.882  19.081  1.00  0.270          C  
ATOM   7562  C   SER A 491      34.921 -12.077  20.034  1.00  0.280          C  
ATOM   7563  O   SER A 491      36.045 -11.861  19.593  1.00  0.300          O  
ATOM   7564  CB  SER A 491      33.141 -10.478  19.214  1.00  0.370          C  
ATOM   7565  OG  SER A 491      32.266 -10.202  18.155  1.00  0.370          O  
ATOM   7566  H   SER A 491      31.749 -12.670  19.432  1.00  0.300          H  
ATOM   7567  HA  SER A 491      34.125 -11.946  18.065  1.00  0.320          H  
ATOM   7568 1HB  SER A 491      32.617 -10.360  20.137  1.00  0.440          H  
ATOM   7569 2HB  SER A 491      33.948  -9.747  19.213  1.00  0.440          H  
ATOM   7570  HG  SER A 491      31.901  -9.334  18.334  1.00  0.440          H  
ATOM   7571  N   PRO A 492      34.752 -12.401  21.347  1.00  0.280          N  
ATOM   7572  CA  PRO A 492      35.846 -12.651  22.277  1.00  0.280          C  
ATOM   7573  C   PRO A 492      36.804 -13.735  21.798  1.00  0.290          C  
ATOM   7574  O   PRO A 492      38.016 -13.664  22.030  1.00  0.300          O  
ATOM   7575  CB  PRO A 492      35.096 -13.095  23.523  1.00  0.420          C  
ATOM   7576  CG  PRO A 492      33.777 -12.430  23.416  1.00  0.420          C  
ATOM   7577  CD  PRO A 492      33.422 -12.527  21.980  1.00  0.420          C  
ATOM   7578  HA  PRO A 492      36.386 -11.710  22.462  1.00  0.340          H  
ATOM   7579 1HB  PRO A 492      35.008 -14.188  23.548  1.00  0.500          H  
ATOM   7580 2HB  PRO A 492      35.642 -12.794  24.401  1.00  0.500          H  
ATOM   7581 1HG  PRO A 492      33.064 -12.891  24.098  1.00  0.500          H  
ATOM   7582 2HG  PRO A 492      33.853 -11.392  23.704  1.00  0.500          H  
ATOM   7583 1HD  PRO A 492      32.974 -13.511  21.798  1.00  0.500          H  
ATOM   7584 2HD  PRO A 492      32.759 -11.723  21.747  1.00  0.500          H  
ATOM   7585  N   ALA A 493      36.229 -14.767  21.163  1.00  0.320          N  
ATOM   7586  CA  ALA A 493      36.984 -15.885  20.631  1.00  0.330          C  
ATOM   7587  C   ALA A 493      37.836 -15.411  19.488  1.00  0.360          C  
ATOM   7588  O   ALA A 493      39.036 -15.702  19.422  1.00  0.420          O  
ATOM   7589  CB  ALA A 493      36.051 -16.992  20.194  1.00  0.460          C  
ATOM   7590  H   ALA A 493      35.226 -14.785  21.032  1.00  0.380          H  
ATOM   7591  HA  ALA A 493      37.647 -16.255  21.403  1.00  0.400          H  
ATOM   7592 1HB  ALA A 493      36.644 -17.793  19.817  1.00  0.550          H  
ATOM   7593 2HB  ALA A 493      35.463 -17.335  21.041  1.00  0.550          H  
ATOM   7594 3HB  ALA A 493      35.386 -16.632  19.414  1.00  0.550          H  
ATOM   7595  N   LEU A 494      37.208 -14.656  18.588  1.00  0.340          N  
ATOM   7596  CA  LEU A 494      37.912 -14.131  17.447  1.00  0.380          C  
ATOM   7597  C   LEU A 494      38.980 -13.157  17.919  1.00  0.390          C  
ATOM   7598  O   LEU A 494      40.065 -13.110  17.360  1.00  0.460          O  
ATOM   7599  CB  LEU A 494      36.948 -13.424  16.488  1.00  0.520          C  
ATOM   7600  CG  LEU A 494      35.896 -14.279  15.718  1.00  0.520          C  
ATOM   7601  CD1 LEU A 494      34.938 -13.325  14.987  1.00  0.520          C  
ATOM   7602  CD2 LEU A 494      36.582 -15.201  14.713  1.00  0.520          C  
ATOM   7603  H   LEU A 494      36.206 -14.471  18.698  1.00  0.410          H  
ATOM   7604  HA  LEU A 494      38.401 -14.950  16.932  1.00  0.460          H  
ATOM   7605 1HB  LEU A 494      36.421 -12.647  17.039  1.00  0.620          H  
ATOM   7606 2HB  LEU A 494      37.542 -12.974  15.748  1.00  0.620          H  
ATOM   7607  HG  LEU A 494      35.322 -14.876  16.424  1.00  0.620          H  
ATOM   7608 1HD1 LEU A 494      34.189 -13.902  14.451  1.00  0.620          H  
ATOM   7609 2HD1 LEU A 494      34.442 -12.679  15.707  1.00  0.620          H  
ATOM   7610 3HD1 LEU A 494      35.493 -12.717  14.280  1.00  0.620          H  
ATOM   7611 1HD2 LEU A 494      35.823 -15.776  14.183  1.00  0.620          H  
ATOM   7612 2HD2 LEU A 494      37.146 -14.607  14.000  1.00  0.620          H  
ATOM   7613 3HD2 LEU A 494      37.252 -15.884  15.224  1.00  0.620          H  
ATOM   7614  N   ALA A 495      38.702 -12.360  18.951  1.00  0.360          N  
ATOM   7615  CA  ALA A 495      39.705 -11.414  19.417  1.00  0.380          C  
ATOM   7616  C   ALA A 495      40.954 -12.140  19.947  1.00  0.400          C  
ATOM   7617  O   ALA A 495      42.084 -11.860  19.528  1.00  0.440          O  
ATOM   7618  CB  ALA A 495      39.101 -10.516  20.484  1.00  0.520          C  
ATOM   7619  H   ALA A 495      37.778 -12.388  19.381  1.00  0.430          H  
ATOM   7620  HA  ALA A 495      40.002 -10.809  18.580  1.00  0.460          H  
ATOM   7621 1HB  ALA A 495      39.824  -9.794  20.809  1.00  0.630          H  
ATOM   7622 2HB  ALA A 495      38.232 -10.000  20.072  1.00  0.630          H  
ATOM   7623 3HB  ALA A 495      38.791 -11.125  21.333  1.00  0.630          H  
ATOM   7624  N   ALA A 496      40.749 -13.186  20.760  1.00  0.370          N  
ATOM   7625  CA  ALA A 496      41.848 -13.989  21.304  1.00  0.400          C  
ATOM   7626  C   ALA A 496      42.672 -14.677  20.199  1.00  0.430          C  
ATOM   7627  O   ALA A 496      43.877 -14.901  20.342  1.00  0.540          O  
ATOM   7628  CB  ALA A 496      41.290 -15.023  22.245  1.00  0.550          C  
ATOM   7629  H   ALA A 496      39.793 -13.406  21.062  1.00  0.440          H  
ATOM   7630  HA  ALA A 496      42.509 -13.323  21.857  1.00  0.480          H  
ATOM   7631 1HB  ALA A 496      42.100 -15.600  22.675  1.00  0.660          H  
ATOM   7632 2HB  ALA A 496      40.740 -14.515  23.025  1.00  0.660          H  
ATOM   7633 3HB  ALA A 496      40.619 -15.686  21.694  1.00  0.660          H  
ATOM   7634  N   LEU A 497      41.993 -15.066  19.117  1.00  0.420          N  
ATOM   7635  CA  LEU A 497      42.570 -15.751  17.963  1.00  0.480          C  
ATOM   7636  C   LEU A 497      43.262 -14.857  16.921  1.00  0.500          C  
ATOM   7637  O   LEU A 497      44.347 -15.181  16.420  1.00  0.560          O  
ATOM   7638  CB  LEU A 497      41.418 -16.478  17.246  1.00  0.650          C  
ATOM   7639  CG  LEU A 497      41.714 -17.271  15.960  1.00  0.650          C  
ATOM   7640  CD1 LEU A 497      42.678 -18.411  16.246  1.00  0.650          C  
ATOM   7641  CD2 LEU A 497      40.378 -17.764  15.396  1.00  0.650          C  
ATOM   7642  H   LEU A 497      40.976 -14.938  19.122  1.00  0.500          H  
ATOM   7643  HA  LEU A 497      43.294 -16.467  18.343  1.00  0.580          H  
ATOM   7644 1HB  LEU A 497      40.955 -17.159  17.960  1.00  0.780          H  
ATOM   7645 2HB  LEU A 497      40.677 -15.730  16.989  1.00  0.780          H  
ATOM   7646  HG  LEU A 497      42.185 -16.619  15.225  1.00  0.780          H  
ATOM   7647 1HD1 LEU A 497      42.875 -18.957  15.323  1.00  0.780          H  
ATOM   7648 2HD1 LEU A 497      43.619 -18.018  16.631  1.00  0.780          H  
ATOM   7649 3HD1 LEU A 497      42.238 -19.085  16.980  1.00  0.780          H  
ATOM   7650 1HD2 LEU A 497      40.553 -18.314  14.470  1.00  0.780          H  
ATOM   7651 2HD2 LEU A 497      39.891 -18.418  16.121  1.00  0.780          H  
ATOM   7652 3HD2 LEU A 497      39.735 -16.906  15.192  1.00  0.780          H  
ATOM   7653  N   LEU A 498      42.588 -13.783  16.535  1.00  0.480          N  
ATOM   7654  CA  LEU A 498      43.008 -12.910  15.462  1.00  0.510          C  
ATOM   7655  C   LEU A 498      43.811 -11.668  15.826  1.00  0.530          C  
ATOM   7656  O   LEU A 498      44.641 -11.243  15.020  1.00  0.600          O  
ATOM   7657  CB  LEU A 498      41.761 -12.488  14.686  1.00  0.700          C  
ATOM   7658  CG  LEU A 498      40.956 -13.618  13.990  1.00  0.700          C  
ATOM   7659  CD1 LEU A 498      39.721 -13.008  13.417  1.00  0.700          C  
ATOM   7660  CD2 LEU A 498      41.791 -14.273  12.876  1.00  0.700          C  
ATOM   7661  H   LEU A 498      41.711 -13.572  16.991  1.00  0.580          H  
ATOM   7662  HA  LEU A 498      43.631 -13.491  14.811  1.00  0.610          H  
ATOM   7663 1HB  LEU A 498      41.097 -12.007  15.379  1.00  0.840          H  
ATOM   7664 2HB  LEU A 498      42.030 -11.761  13.942  1.00  0.840          H  
ATOM   7665  HG  LEU A 498      40.659 -14.372  14.719  1.00  0.840          H  
ATOM   7666 1HD1 LEU A 498      39.125 -13.766  12.918  1.00  0.840          H  
ATOM   7667 2HD1 LEU A 498      39.155 -12.570  14.206  1.00  0.840          H  
ATOM   7668 3HD1 LEU A 498      40.008 -12.247  12.714  1.00  0.840          H  
ATOM   7669 1HD2 LEU A 498      41.195 -15.045  12.389  1.00  0.840          H  
ATOM   7670 2HD2 LEU A 498      42.080 -13.519  12.141  1.00  0.840          H  
ATOM   7671 3HD2 LEU A 498      42.674 -14.729  13.286  1.00  0.840          H  
ATOM   7672  N   LEU A 499      43.622 -11.067  17.000  1.00  0.500          N  
ATOM   7673  CA  LEU A 499      44.351  -9.830  17.235  1.00  0.530          C  
ATOM   7674  C   LEU A 499      45.817 -10.153  17.488  1.00  0.590          C  
ATOM   7675  O   LEU A 499      46.152 -11.179  18.076  1.00  0.840          O  
ATOM   7676  CB  LEU A 499      43.727  -9.068  18.413  1.00  0.730          C  
ATOM   7677  CG  LEU A 499      42.231  -8.625  18.227  1.00  0.730          C  
ATOM   7678  CD1 LEU A 499      41.740  -7.985  19.491  1.00  0.730          C  
ATOM   7679  CD2 LEU A 499      42.084  -7.706  17.088  1.00  0.730          C  
ATOM   7680  H   LEU A 499      42.987 -11.416  17.725  1.00  0.600          H  
ATOM   7681  HA  LEU A 499      44.313  -9.218  16.341  1.00  0.640          H  
ATOM   7682 1HB  LEU A 499      43.772  -9.703  19.294  1.00  0.880          H  
ATOM   7683 2HB  LEU A 499      44.323  -8.170  18.602  1.00  0.880          H  
ATOM   7684  HG  LEU A 499      41.641  -9.492  18.042  1.00  0.880          H  
ATOM   7685 1HD1 LEU A 499      40.692  -7.706  19.393  1.00  0.880          H  
ATOM   7686 2HD1 LEU A 499      41.856  -8.709  20.266  1.00  0.880          H  
ATOM   7687 3HD1 LEU A 499      42.333  -7.099  19.718  1.00  0.880          H  
ATOM   7688 1HD2 LEU A 499      41.056  -7.427  16.976  1.00  0.880          H  
ATOM   7689 2HD2 LEU A 499      42.676  -6.814  17.248  1.00  0.880          H  
ATOM   7690 3HD2 LEU A 499      42.409  -8.207  16.204  1.00  0.880          H  
ATOM   7691  N   LYS A 500      46.705  -9.296  16.998  1.00  0.490          N  
ATOM   7692  CA  LYS A 500      48.128  -9.505  17.209  1.00  0.510          C  
ATOM   7693  C   LYS A 500      48.576  -8.878  18.527  1.00  0.600          C  
ATOM   7694  O   LYS A 500      47.963  -7.909  18.958  1.00  0.700          O  
ATOM   7695  CB  LYS A 500      48.936  -8.916  16.051  1.00  0.710          C  
ATOM   7696  CG  LYS A 500      48.732  -9.624  14.713  1.00  0.710          C  
ATOM   7697  CD  LYS A 500      49.631  -9.022  13.619  1.00  0.710          C  
ATOM   7698  CE  LYS A 500      49.486  -9.772  12.291  1.00  0.710          C  
ATOM   7699  NZ  LYS A 500      50.389  -9.227  11.221  1.00  0.710          N  
ATOM   7700  H   LYS A 500      46.379  -8.479  16.501  1.00  0.590          H  
ATOM   7701  HA  LYS A 500      48.290 -10.573  17.212  1.00  0.610          H  
ATOM   7702 1HB  LYS A 500      48.662  -7.868  15.919  1.00  0.850          H  
ATOM   7703 2HB  LYS A 500      49.999  -8.942  16.295  1.00  0.850          H  
ATOM   7704 1HG  LYS A 500      48.964 -10.683  14.831  1.00  0.850          H  
ATOM   7705 2HG  LYS A 500      47.685  -9.536  14.414  1.00  0.850          H  
ATOM   7706 1HD  LYS A 500      49.355  -7.977  13.463  1.00  0.850          H  
ATOM   7707 2HD  LYS A 500      50.672  -9.062  13.939  1.00  0.850          H  
ATOM   7708 1HE  LYS A 500      49.728 -10.821  12.455  1.00  0.850          H  
ATOM   7709 2HE  LYS A 500      48.456  -9.695  11.947  1.00  0.850          H  
ATOM   7710 1HZ  LYS A 500      50.260  -9.763  10.373  1.00  0.850          H  
ATOM   7711 2HZ  LYS A 500      50.171  -8.258  11.031  1.00  0.850          H  
ATOM   7712 3HZ  LYS A 500      51.351  -9.303  11.520  1.00  0.850          H  
ATOM   7713  N   PRO A 501      49.603  -9.417  19.208  1.00  0.690          N  
ATOM   7714  CA  PRO A 501      50.230  -8.831  20.379  1.00  0.860          C  
ATOM   7715  C   PRO A 501      50.831  -7.480  20.037  1.00  0.790          C  
ATOM   7716  O   PRO A 501      51.298  -7.291  18.912  1.00  0.710          O  
ATOM   7717  CB  PRO A 501      51.337  -9.836  20.723  1.00  1.290          C  
ATOM   7718  CG  PRO A 501      50.894 -11.139  20.109  1.00  1.290          C  
ATOM   7719  CD  PRO A 501      50.146 -10.751  18.848  1.00  1.290          C  
ATOM   7720  HA  PRO A 501      49.492  -8.734  21.182  1.00  1.030          H  
ATOM   7721 1HB  PRO A 501      52.300  -9.479  20.323  1.00  1.550          H  
ATOM   7722 2HB  PRO A 501      51.452  -9.900  21.816  1.00  1.550          H  
ATOM   7723 1HG  PRO A 501      51.775 -11.767  19.895  1.00  1.550          H  
ATOM   7724 2HG  PRO A 501      50.273 -11.706  20.810  1.00  1.550          H  
ATOM   7725 1HD  PRO A 501      50.819 -10.683  17.980  1.00  1.550          H  
ATOM   7726 2HD  PRO A 501      49.359 -11.505  18.724  1.00  1.550          H  
ATOM   7727  N   HIS A 502      50.856  -6.570  21.015  1.00  1.070          N  
ATOM   7728  CA  HIS A 502      51.449  -5.250  20.828  1.00  1.220          C  
ATOM   7729  C   HIS A 502      52.485  -4.933  21.900  1.00  0.980          C  
ATOM   7730  O   HIS A 502      53.653  -5.260  21.743  1.00  1.090          O  
ATOM   7731  CB  HIS A 502      50.434  -4.082  20.826  1.00  1.650          C  
ATOM   7732  CG  HIS A 502      49.401  -4.083  19.727  1.00  1.650          C  
ATOM   7733  ND1 HIS A 502      49.718  -4.074  18.370  1.00  1.650          N  
ATOM   7734  CD2 HIS A 502      48.050  -4.020  19.797  1.00  1.650          C  
ATOM   7735  CE1 HIS A 502      48.580  -4.038  17.669  1.00  1.650          C  
ATOM   7736  NE2 HIS A 502      47.572  -3.999  18.516  1.00  1.650          N  
ATOM   7737  H   HIS A 502      50.454  -6.798  21.913  1.00  1.280          H  
ATOM   7738  HA  HIS A 502      51.967  -5.226  19.874  1.00  1.460          H  
ATOM   7739 1HB  HIS A 502      49.915  -4.031  21.758  1.00  1.980          H  
ATOM   7740 2HB  HIS A 502      50.987  -3.147  20.752  1.00  1.980          H  
ATOM   7741  HD2 HIS A 502      47.447  -3.980  20.697  1.00  1.980          H  
ATOM   7742  HE1 HIS A 502      48.491  -4.026  16.583  1.00  1.980          H  
ATOM   7743  HE2 HIS A 502      46.556  -3.947  18.286  1.00  1.980          H  
ATOM   7744  N   GLY A 503      52.077  -4.274  22.998  1.00  1.530          N  
ATOM   7745  CA  GLY A 503      53.032  -3.771  23.971  1.00  1.520          C  
ATOM   7746  C   GLY A 503      53.125  -2.263  23.796  1.00  1.200          C  
ATOM   7747  O   GLY A 503      53.218  -1.751  22.680  1.00  1.260          O  
ATOM   7748  H   GLY A 503      51.094  -4.098  23.209  1.00  1.840          H  
ATOM   7749 1HA  GLY A 503      52.687  -4.008  24.978  1.00  1.820          H  
ATOM   7750 2HA  GLY A 503      54.006  -4.235  23.829  1.00  1.820          H  
ATOM   7751  N   ALA A 504      53.165  -1.551  24.944  1.00  1.900          N  
ATOM   7752  CA  ALA A 504      53.155  -0.083  25.005  1.00  2.290          C  
ATOM   7753  C   ALA A 504      54.281   0.557  24.220  1.00  1.920          C  
ATOM   7754  O   ALA A 504      54.108   1.620  23.616  1.00  2.200          O  
ATOM   7755  CB  ALA A 504      53.229   0.368  26.453  1.00  3.050          C  
ATOM   7756  H   ALA A 504      53.114  -2.057  25.816  1.00  2.280          H  
ATOM   7757  HA  ALA A 504      52.212   0.260  24.577  1.00  2.750          H  
ATOM   7758 1HB  ALA A 504      53.176   1.455  26.496  1.00  3.660          H  
ATOM   7759 2HB  ALA A 504      52.389  -0.062  27.004  1.00  3.660          H  
ATOM   7760 3HB  ALA A 504      54.165   0.033  26.893  1.00  3.660          H  
ATOM   7761  N   LYS A 505      55.442  -0.079  24.188  1.00  2.020          N  
ATOM   7762  CA  LYS A 505      56.555   0.486  23.444  1.00  2.380          C  
ATOM   7763  C   LYS A 505      56.428   0.133  21.963  1.00  2.820          C  
ATOM   7764  O   LYS A 505      57.210  -0.656  21.430  1.00  3.550          O  
ATOM   7765  CB  LYS A 505      57.885  -0.016  24.004  1.00  3.190          C  
ATOM   7766  CG  LYS A 505      58.174   0.442  25.432  1.00  3.190          C  
ATOM   7767  CD  LYS A 505      59.512  -0.102  25.930  1.00  3.190          C  
ATOM   7768  CE  LYS A 505      59.811   0.356  27.357  1.00  3.190          C  
ATOM   7769  NZ  LYS A 505      61.106  -0.192  27.860  1.00  3.190          N  
ATOM   7770  H   LYS A 505      55.553  -0.953  24.680  1.00  2.420          H  
ATOM   7771  HA  LYS A 505      56.523   1.572  23.533  1.00  2.860          H  
ATOM   7772 1HB  LYS A 505      57.894  -1.106  23.987  1.00  3.830          H  
ATOM   7773 2HB  LYS A 505      58.699   0.329  23.366  1.00  3.830          H  
ATOM   7774 1HG  LYS A 505      58.196   1.532  25.460  1.00  3.830          H  
ATOM   7775 2HG  LYS A 505      57.379   0.098  26.091  1.00  3.830          H  
ATOM   7776 1HD  LYS A 505      59.492  -1.192  25.904  1.00  3.830          H  
ATOM   7777 2HD  LYS A 505      60.310   0.244  25.273  1.00  3.830          H  
ATOM   7778 1HE  LYS A 505      59.856   1.444  27.379  1.00  3.830          H  
ATOM   7779 2HE  LYS A 505      59.008   0.022  28.014  1.00  3.830          H  
ATOM   7780 1HZ  LYS A 505      61.267   0.133  28.803  1.00  3.830          H  
ATOM   7781 2HZ  LYS A 505      61.071  -1.203  27.854  1.00  3.830          H  
ATOM   7782 3HZ  LYS A 505      61.860   0.120  27.265  1.00  3.830          H  
ATOM   7783  N   LYS A 506      55.427   0.717  21.312  1.00  2.770          N  
ATOM   7784  CA  LYS A 506      55.138   0.427  19.916  1.00  3.270          C  
ATOM   7785  C   LYS A 506      54.593   1.631  19.152  1.00  2.980          C  
ATOM   7786  O   LYS A 506      53.886   2.481  19.694  1.00  3.460          O  
ATOM   7787  CB  LYS A 506      54.187  -0.774  19.809  1.00  4.380          C  
ATOM   7788  CG  LYS A 506      53.901  -1.255  18.372  1.00  4.380          C  
ATOM   7789  CD  LYS A 506      53.137  -2.561  18.350  1.00  4.380          C  
ATOM   7790  CE  LYS A 506      52.883  -3.030  16.918  1.00  4.380          C  
ATOM   7791  NZ  LYS A 506      52.192  -4.348  16.879  1.00  4.380          N  
ATOM   7792  H   LYS A 506      54.836   1.345  21.863  1.00  3.320          H  
ATOM   7793  HA  LYS A 506      56.074   0.144  19.436  1.00  3.920          H  
ATOM   7794 1HB  LYS A 506      54.603  -1.614  20.371  1.00  5.250          H  
ATOM   7795 2HB  LYS A 506      53.234  -0.522  20.275  1.00  5.250          H  
ATOM   7796 1HG  LYS A 506      53.288  -0.518  17.854  1.00  5.250          H  
ATOM   7797 2HG  LYS A 506      54.836  -1.376  17.827  1.00  5.250          H  
ATOM   7798 1HD  LYS A 506      53.691  -3.329  18.897  1.00  5.250          H  
ATOM   7799 2HD  LYS A 506      52.179  -2.416  18.837  1.00  5.250          H  
ATOM   7800 1HE  LYS A 506      52.260  -2.292  16.413  1.00  5.250          H  
ATOM   7801 2HE  LYS A 506      53.832  -3.110  16.390  1.00  5.250          H  
ATOM   7802 1HZ  LYS A 506      52.033  -4.626  15.926  1.00  5.250          H  
ATOM   7803 2HZ  LYS A 506      52.776  -5.038  17.337  1.00  5.250          H  
ATOM   7804 3HZ  LYS A 506      51.274  -4.277  17.375  1.00  5.250          H  
ATOM   7805  N   ASP A 507      54.901   1.653  17.861  1.00  2.580          N  
ATOM   7806  CA  ASP A 507      54.449   2.656  16.909  1.00  2.540          C  
ATOM   7807  C   ASP A 507      54.127   1.920  15.623  1.00  3.140          C  
ATOM   7808  O   ASP A 507      54.275   0.700  15.555  1.00  3.460          O  
ATOM   7809  CB  ASP A 507      55.531   3.736  16.700  1.00  3.570          C  
ATOM   7810  CG  ASP A 507      55.006   5.107  16.161  1.00  3.570          C  
ATOM   7811  OD1 ASP A 507      53.967   5.120  15.531  1.00  3.570          O  
ATOM   7812  OD2 ASP A 507      55.658   6.099  16.369  1.00  3.570          O  
ATOM   7813  H   ASP A 507      55.499   0.918  17.510  1.00  3.100          H  
ATOM   7814  HA  ASP A 507      53.537   3.128  17.279  1.00  3.050          H  
ATOM   7815 1HB  ASP A 507      56.039   3.916  17.648  1.00  4.290          H  
ATOM   7816 2HB  ASP A 507      56.279   3.359  16.000  1.00  4.290          H  
ATOM   7817  N   LEU A 508      53.710   2.638  14.608  1.00  3.780          N  
ATOM   7818  CA  LEU A 508      53.269   2.003  13.383  1.00  4.610          C  
ATOM   7819  C   LEU A 508      54.375   1.561  12.412  1.00  4.980          C  
ATOM   7820  O   LEU A 508      55.216   2.379  12.019  1.00  4.870          O  
ATOM   7821  CB  LEU A 508      52.371   2.981  12.658  1.00  6.120          C  
ATOM   7822  CG  LEU A 508      50.899   3.030  13.072  1.00  6.120          C  
ATOM   7823  CD1 LEU A 508      50.721   3.334  14.564  1.00  6.120          C  
ATOM   7824  CD2 LEU A 508      50.287   4.101  12.285  1.00  6.120          C  
ATOM   7825  H   LEU A 508      53.634   3.649  14.736  1.00  4.540          H  
ATOM   7826  HA  LEU A 508      52.661   1.171  13.695  1.00  5.530          H  
ATOM   7827 1HB  LEU A 508      52.776   3.972  12.818  1.00  7.350          H  
ATOM   7828 2HB  LEU A 508      52.413   2.758  11.589  1.00  7.350          H  
ATOM   7829  HG  LEU A 508      50.417   2.077  12.844  1.00  7.350          H  
ATOM   7830 1HD1 LEU A 508      49.656   3.393  14.790  1.00  7.350          H  
ATOM   7831 2HD1 LEU A 508      51.158   2.551  15.171  1.00  7.350          H  
ATOM   7832 3HD1 LEU A 508      51.196   4.285  14.799  1.00  7.350          H  
ATOM   7833 1HD2 LEU A 508      49.231   4.176  12.511  1.00  7.350          H  
ATOM   7834 2HD2 LEU A 508      50.768   5.016  12.530  1.00  7.350          H  
ATOM   7835 3HD2 LEU A 508      50.426   3.876  11.253  1.00  7.350          H  
ATOM   7836  N   PRO A 509      54.402   0.264  12.013  1.00  5.700          N  
ATOM   7837  CA  PRO A 509      55.305  -0.324  11.043  1.00  6.280          C  
ATOM   7838  C   PRO A 509      54.795   0.088   9.679  1.00  6.700          C  
ATOM   7839  O   PRO A 509      53.593   0.322   9.540  1.00  7.080          O  
ATOM   7840  CB  PRO A 509      55.153  -1.824  11.288  1.00  9.420          C  
ATOM   7841  CG  PRO A 509      53.723  -1.976  11.751  1.00  9.420          C  
ATOM   7842  CD  PRO A 509      53.421  -0.715  12.550  1.00  9.420          C  
ATOM   7843  HA  PRO A 509      56.333   0.028  11.217  1.00  7.540          H  
ATOM   7844 1HB  PRO A 509      55.367  -2.376  10.359  1.00 11.300          H  
ATOM   7845 2HB  PRO A 509      55.883  -2.160  12.039  1.00 11.300          H  
ATOM   7846 1HG  PRO A 509      53.054  -2.080  10.883  1.00 11.300          H  
ATOM   7847 2HG  PRO A 509      53.612  -2.893  12.346  1.00 11.300          H  
ATOM   7848 1HD  PRO A 509      52.388  -0.415  12.299  1.00 11.300          H  
ATOM   7849 2HD  PRO A 509      53.578  -0.890  13.631  1.00 11.300          H  
ATOM   7850  N   THR A 510      55.646   0.091   8.666  1.00  6.880          N  
ATOM   7851  CA  THR A 510      55.167   0.386   7.316  1.00  7.440          C  
ATOM   7852  C   THR A 510      55.737  -0.536   6.230  1.00  7.860          C  
ATOM   7853  O   THR A 510      56.436  -1.508   6.515  1.00  7.570          O  
ATOM   7854  CB  THR A 510      55.351   1.876   6.948  1.00 10.190          C  
ATOM   7855  OG1 THR A 510      54.647   2.149   5.691  1.00 10.190          O  
ATOM   7856  CG2 THR A 510      56.820   2.224   6.834  1.00 10.190          C  
ATOM   7857  H   THR A 510      56.623  -0.119   8.818  1.00  8.260          H  
ATOM   7858  HA  THR A 510      54.089   0.222   7.314  1.00  8.930          H  
ATOM   7859  HB  THR A 510      54.909   2.497   7.731  1.00 12.230          H  
ATOM   7860  HG1 THR A 510      53.691   2.424   5.866  1.00 12.230          H  
ATOM   7861 1HG2 THR A 510      56.921   3.277   6.587  1.00 12.230          H  
ATOM   7862 2HG2 THR A 510      57.306   2.029   7.784  1.00 12.230          H  
ATOM   7863 3HG2 THR A 510      57.285   1.642   6.082  1.00 12.230          H  
ATOM   7864  N   ARG A 511      55.359  -0.227   4.984  1.00  8.690          N  
ATOM   7865  CA  ARG A 511      55.629  -0.969   3.742  1.00  9.250          C  
ATOM   7866  C   ARG A 511      54.997  -2.359   3.782  1.00  9.350          C  
ATOM   7867  O   ARG A 511      55.500  -3.314   3.191  1.00  9.890          O  
ATOM   7868  CB  ARG A 511      57.120  -1.088   3.427  1.00 12.730          C  
ATOM   7869  CG  ARG A 511      57.889   0.234   3.302  1.00 12.730          C  
ATOM   7870  CD  ARG A 511      57.380   1.122   2.206  1.00 12.730          C  
ATOM   7871  NE  ARG A 511      58.123   2.372   2.148  1.00 12.730          N  
ATOM   7872  CZ  ARG A 511      59.256   2.594   1.442  1.00 12.730          C  
ATOM   7873  NH1 ARG A 511      59.799   1.640   0.710  1.00 12.730          N  
ATOM   7874  NH2 ARG A 511      59.825   3.788   1.487  1.00 12.730          N  
ATOM   7875  H   ARG A 511      54.840   0.639   4.914  1.00 10.430          H  
ATOM   7876  HA  ARG A 511      55.159  -0.431   2.919  1.00 11.100          H  
ATOM   7877 1HB  ARG A 511      57.608  -1.677   4.203  1.00 15.270          H  
ATOM   7878 2HB  ARG A 511      57.247  -1.625   2.489  1.00 15.270          H  
ATOM   7879 1HG  ARG A 511      57.831   0.770   4.214  1.00 15.270          H  
ATOM   7880 2HG  ARG A 511      58.933   0.009   3.093  1.00 15.270          H  
ATOM   7881 1HD  ARG A 511      57.441   0.624   1.242  1.00 15.270          H  
ATOM   7882 2HD  ARG A 511      56.345   1.384   2.403  1.00 15.270          H  
ATOM   7883  HE  ARG A 511      57.748   3.137   2.696  1.00 15.270          H  
ATOM   7884 1HH1 ARG A 511      59.376   0.727   0.667  1.00 15.270          H  
ATOM   7885 2HH1 ARG A 511      60.645   1.822   0.188  1.00 15.270          H  
ATOM   7886 1HH2 ARG A 511      59.414   4.523   2.046  1.00 15.270          H  
ATOM   7887 2HH2 ARG A 511      60.671   3.968   0.966  1.00 15.270          H  
ATOM   7888  N   LEU A 512      53.856  -2.432   4.470  1.00  8.980          N  
ATOM   7889  CA  LEU A 512      53.016  -3.618   4.591  1.00  9.150          C  
ATOM   7890  C   LEU A 512      51.730  -3.397   3.793  1.00  8.680          C  
ATOM   7891  O   LEU A 512      50.770  -4.163   3.887  1.00  8.520          O  
ATOM   7892  CB  LEU A 512      52.676  -3.821   6.071  1.00 12.740          C  
ATOM   7893  CG  LEU A 512      53.888  -3.993   7.033  1.00 12.740          C  
ATOM   7894  CD1 LEU A 512      53.377  -4.050   8.454  1.00 12.740          C  
ATOM   7895  CD2 LEU A 512      54.680  -5.244   6.684  1.00 12.740          C  
ATOM   7896  H   LEU A 512      53.553  -1.595   4.947  1.00 10.780          H  
ATOM   7897  HA  LEU A 512      53.534  -4.480   4.178  1.00 10.980          H  
ATOM   7898 1HB  LEU A 512      52.101  -2.961   6.410  1.00 15.290          H  
ATOM   7899 2HB  LEU A 512      52.049  -4.707   6.160  1.00 15.290          H  
ATOM   7900  HG  LEU A 512      54.540  -3.133   6.952  1.00 15.290          H  
ATOM   7901 1HD1 LEU A 512      54.217  -4.150   9.137  1.00 15.290          H  
ATOM   7902 2HD1 LEU A 512      52.835  -3.130   8.678  1.00 15.290          H  
ATOM   7903 3HD1 LEU A 512      52.713  -4.902   8.570  1.00 15.290          H  
ATOM   7904 1HD2 LEU A 512      55.520  -5.338   7.372  1.00 15.290          H  
ATOM   7905 2HD2 LEU A 512      54.040  -6.121   6.771  1.00 15.290          H  
ATOM   7906 3HD2 LEU A 512      55.064  -5.173   5.669  1.00 15.290          H  
ATOM   7907  N   ILE A 513      51.722  -2.287   3.070  1.00  8.630          N  
ATOM   7908  CA  ILE A 513      50.607  -1.742   2.309  1.00  8.080          C  
ATOM   7909  C   ILE A 513      50.973  -1.677   0.827  1.00  8.070          C  
ATOM   7910  O   ILE A 513      52.117  -1.385   0.484  1.00  8.490          O  
ATOM   7911  CB  ILE A 513      50.258  -0.350   2.897  1.00 11.530          C  
ATOM   7912  CG1 ILE A 513      49.940  -0.457   4.430  1.00 11.530          C  
ATOM   7913  CG2 ILE A 513      49.119   0.349   2.153  1.00 11.530          C  
ATOM   7914  CD1 ILE A 513      48.733  -1.304   4.828  1.00 11.530          C  
ATOM   7915  H   ILE A 513      52.588  -1.774   3.044  1.00 10.360          H  
ATOM   7916  HA  ILE A 513      49.749  -2.405   2.406  1.00  9.700          H  
ATOM   7917  HB  ILE A 513      51.132   0.253   2.836  1.00 13.840          H  
ATOM   7918 1HG1 ILE A 513      50.807  -0.864   4.931  1.00 13.840          H  
ATOM   7919 2HG1 ILE A 513      49.787   0.556   4.802  1.00 13.840          H  
ATOM   7920 1HG2 ILE A 513      48.949   1.314   2.602  1.00 13.840          H  
ATOM   7921 2HG2 ILE A 513      49.378   0.491   1.133  1.00 13.840          H  
ATOM   7922 3HG2 ILE A 513      48.208  -0.239   2.212  1.00 13.840          H  
ATOM   7923 1HD1 ILE A 513      48.629  -1.284   5.914  1.00 13.840          H  
ATOM   7924 2HD1 ILE A 513      47.826  -0.905   4.382  1.00 13.840          H  
ATOM   7925 3HD1 ILE A 513      48.871  -2.334   4.508  1.00 13.840          H  
ATOM   7926  N   ASP A 514      50.030  -2.019  -0.054  1.00  7.790          N  
ATOM   7927  CA  ASP A 514      50.273  -2.056  -1.492  1.00  7.390          C  
ATOM   7928  C   ASP A 514      49.959  -0.771  -2.277  1.00  7.220          C  
ATOM   7929  O   ASP A 514      49.955  -0.779  -3.513  1.00  7.080          O  
ATOM   7930  CB  ASP A 514      49.512  -3.242  -2.074  1.00 10.510          C  
ATOM   7931  CG  ASP A 514      48.036  -3.137  -1.796  1.00 10.510          C  
ATOM   7932  OD1 ASP A 514      47.697  -2.473  -0.818  1.00 10.510          O  
ATOM   7933  OD2 ASP A 514      47.253  -3.692  -2.534  1.00 10.510          O  
ATOM   7934  H   ASP A 514      49.080  -2.256   0.255  1.00  9.350          H  
ATOM   7935  HA  ASP A 514      51.334  -2.261  -1.632  1.00  8.870          H  
ATOM   7936 1HB  ASP A 514      49.673  -3.291  -3.149  1.00 12.610          H  
ATOM   7937 2HB  ASP A 514      49.890  -4.168  -1.641  1.00 12.610          H  
ATOM   7938  N   ARG A 515      49.732   0.332  -1.578  1.00  7.590          N  
ATOM   7939  CA  ARG A 515      49.479   1.617  -2.217  1.00  7.670          C  
ATOM   7940  C   ARG A 515      50.289   2.690  -1.510  1.00  7.580          C  
ATOM   7941  O   ARG A 515      50.104   2.923  -0.317  1.00  7.620          O  
ATOM   7942  CB  ARG A 515      48.001   1.984  -2.139  1.00 10.710          C  
ATOM   7943  CG  ARG A 515      47.045   1.029  -2.855  1.00 10.710          C  
ATOM   7944  CD  ARG A 515      47.158   1.076  -4.342  1.00 10.710          C  
ATOM   7945  NE  ARG A 515      46.189   0.190  -4.957  1.00 10.710          N  
ATOM   7946  CZ  ARG A 515      46.371  -1.138  -5.169  1.00 10.710          C  
ATOM   7947  NH1 ARG A 515      47.498  -1.737  -4.833  1.00 10.710          N  
ATOM   7948  NH2 ARG A 515      45.396  -1.847  -5.721  1.00 10.710          N  
ATOM   7949  H   ARG A 515      49.743   0.256  -0.576  1.00  9.110          H  
ATOM   7950  HA  ARG A 515      49.800   1.573  -3.256  1.00  9.200          H  
ATOM   7951 1HB  ARG A 515      47.697   2.021  -1.094  1.00 12.850          H  
ATOM   7952 2HB  ARG A 515      47.851   2.979  -2.558  1.00 12.850          H  
ATOM   7953 1HG  ARG A 515      47.228   0.008  -2.522  1.00 12.850          H  
ATOM   7954 2HG  ARG A 515      46.023   1.299  -2.597  1.00 12.850          H  
ATOM   7955 1HD  ARG A 515      46.959   2.090  -4.687  1.00 12.850          H  
ATOM   7956 2HD  ARG A 515      48.149   0.777  -4.664  1.00 12.850          H  
ATOM   7957  HE  ARG A 515      45.303   0.592  -5.235  1.00 12.850          H  
ATOM   7958 1HH1 ARG A 515      48.280  -1.221  -4.403  1.00 12.850          H  
ATOM   7959 2HH1 ARG A 515      47.602  -2.732  -4.975  1.00 12.850          H  
ATOM   7960 1HH2 ARG A 515      44.528  -1.400  -5.977  1.00 12.850          H  
ATOM   7961 2HH2 ARG A 515      45.517  -2.838  -5.878  1.00 12.850          H  
ATOM   7962  N   LEU A 516      51.104   3.428  -2.268  1.00  7.740          N  
ATOM   7963  CA  LEU A 516      51.974   4.460  -1.689  1.00  7.820          C  
ATOM   7964  C   LEU A 516      51.198   5.451  -0.845  1.00  7.170          C  
ATOM   7965  O   LEU A 516      51.585   5.780   0.277  1.00  7.560          O  
ATOM   7966  CB  LEU A 516      52.780   5.161  -2.792  1.00 10.920          C  
ATOM   7967  CG  LEU A 516      53.868   6.187  -2.329  1.00 10.920          C  
ATOM   7968  CD1 LEU A 516      55.003   6.182  -3.349  1.00 10.920          C  
ATOM   7969  CD2 LEU A 516      53.288   7.611  -2.232  1.00 10.920          C  
ATOM   7970  H   LEU A 516      51.180   3.215  -3.254  1.00  9.290          H  
ATOM   7971  HA  LEU A 516      52.677   3.974  -1.048  1.00  9.380          H  
ATOM   7972 1HB  LEU A 516      53.287   4.394  -3.373  1.00 13.100          H  
ATOM   7973 2HB  LEU A 516      52.091   5.686  -3.450  1.00 13.100          H  
ATOM   7974  HG  LEU A 516      54.261   5.889  -1.364  1.00 13.100          H  
ATOM   7975 1HD1 LEU A 516      55.778   6.881  -3.034  1.00 13.100          H  
ATOM   7976 2HD1 LEU A 516      55.427   5.180  -3.414  1.00 13.100          H  
ATOM   7977 3HD1 LEU A 516      54.622   6.479  -4.325  1.00 13.100          H  
ATOM   7978 1HD2 LEU A 516      54.079   8.294  -1.924  1.00 13.100          H  
ATOM   7979 2HD2 LEU A 516      52.907   7.916  -3.206  1.00 13.100          H  
ATOM   7980 3HD2 LEU A 516      52.491   7.667  -1.510  1.00 13.100          H  
ATOM   7981  N   PHE A 517      50.074   5.908  -1.370  1.00  6.440          N  
ATOM   7982  CA  PHE A 517      49.232   6.880  -0.693  1.00  6.040          C  
ATOM   7983  C   PHE A 517      48.924   6.473   0.743  1.00  5.280          C  
ATOM   7984  O   PHE A 517      48.910   7.310   1.646  1.00  5.170          O  
ATOM   7985  CB  PHE A 517      47.920   7.063  -1.454  1.00  8.620          C  
ATOM   7986  CG  PHE A 517      46.969   8.006  -0.789  1.00  8.620          C  
ATOM   7987  CD1 PHE A 517      47.120   9.375  -0.925  1.00  8.620          C  
ATOM   7988  CD2 PHE A 517      45.917   7.524  -0.018  1.00  8.620          C  
ATOM   7989  CE1 PHE A 517      46.248  10.241  -0.307  1.00  8.620          C  
ATOM   7990  CE2 PHE A 517      45.046   8.388   0.600  1.00  8.620          C  
ATOM   7991  CZ  PHE A 517      45.211   9.749   0.456  1.00  8.620          C  
ATOM   7992  H   PHE A 517      49.808   5.572  -2.282  1.00  7.730          H  
ATOM   7993  HA  PHE A 517      49.762   7.832  -0.670  1.00  7.250          H  
ATOM   7994 1HB  PHE A 517      48.129   7.438  -2.453  1.00 10.340          H  
ATOM   7995 2HB  PHE A 517      47.424   6.101  -1.562  1.00 10.340          H  
ATOM   7996  HD1 PHE A 517      47.942   9.766  -1.525  1.00 10.340          H  
ATOM   7997  HD2 PHE A 517      45.787   6.449   0.099  1.00 10.340          H  
ATOM   7998  HE1 PHE A 517      46.377  11.316  -0.419  1.00 10.340          H  
ATOM   7999  HE2 PHE A 517      44.228   7.999   1.204  1.00 10.340          H  
ATOM   8000  HZ  PHE A 517      44.522  10.435   0.945  1.00 10.340          H  
ATOM   8001  N   GLY A 518      48.586   5.196   0.941  1.00  5.090          N  
ATOM   8002  CA  GLY A 518      48.188   4.685   2.238  1.00  4.810          C  
ATOM   8003  C   GLY A 518      49.333   4.049   3.021  1.00  4.050          C  
ATOM   8004  O   GLY A 518      49.098   3.432   4.052  1.00  4.320          O  
ATOM   8005  H   GLY A 518      48.678   4.518   0.187  1.00  6.110          H  
ATOM   8006 1HA  GLY A 518      47.759   5.498   2.824  1.00  5.770          H  
ATOM   8007 2HA  GLY A 518      47.398   3.950   2.099  1.00  5.770          H  
ATOM   8008  N   TRP A 519      50.576   4.153   2.549  1.00  3.570          N  
ATOM   8009  CA  TRP A 519      51.663   3.481   3.253  1.00  3.470          C  
ATOM   8010  C   TRP A 519      51.817   3.956   4.664  1.00  2.580          C  
ATOM   8011  O   TRP A 519      52.122   3.170   5.578  1.00  2.800          O  
ATOM   8012  CB  TRP A 519      53.040   3.738   2.620  1.00  4.900          C  
ATOM   8013  CG  TRP A 519      53.460   2.951   1.422  1.00  4.900          C  
ATOM   8014  CD1 TRP A 519      52.921   1.829   0.872  1.00  4.900          C  
ATOM   8015  CD2 TRP A 519      54.617   3.272   0.618  1.00  4.900          C  
ATOM   8016  NE1 TRP A 519      53.670   1.433  -0.218  1.00  4.900          N  
ATOM   8017  CE2 TRP A 519      54.704   2.307  -0.384  1.00  4.900          C  
ATOM   8018  CE3 TRP A 519      55.568   4.293   0.668  1.00  4.900          C  
ATOM   8019  CZ2 TRP A 519      55.703   2.332  -1.333  1.00  4.900          C  
ATOM   8020  CZ3 TRP A 519      56.567   4.319  -0.288  1.00  4.900          C  
ATOM   8021  CH2 TRP A 519      56.632   3.363  -1.261  1.00  4.900          C  
ATOM   8022  H   TRP A 519      50.775   4.690   1.700  1.00  4.280          H  
ATOM   8023  HA  TRP A 519      51.458   2.419   3.273  1.00  4.160          H  
ATOM   8024 1HB  TRP A 519      53.072   4.783   2.318  1.00  5.880          H  
ATOM   8025 2HB  TRP A 519      53.806   3.606   3.382  1.00  5.880          H  
ATOM   8026  HD1 TRP A 519      52.046   1.322   1.220  1.00  5.880          H  
ATOM   8027  HE1 TRP A 519      53.490   0.624  -0.814  1.00  5.880          H  
ATOM   8028  HE3 TRP A 519      55.519   5.059   1.439  1.00  5.880          H  
ATOM   8029  HZ2 TRP A 519      55.771   1.581  -2.118  1.00  5.880          H  
ATOM   8030  HZ3 TRP A 519      57.300   5.122  -0.247  1.00  5.880          H  
ATOM   8031  HH2 TRP A 519      57.431   3.413  -1.999  1.00  5.880          H  
ATOM   8032  N   ILE A 520      51.667   5.255   4.838  1.00  2.020          N  
ATOM   8033  CA  ILE A 520      51.919   5.811   6.113  1.00  1.560          C  
ATOM   8034  C   ILE A 520      50.639   6.257   6.796  1.00  1.340          C  
ATOM   8035  O   ILE A 520      50.042   7.281   6.482  1.00  1.760          O  
ATOM   8036  CB  ILE A 520      52.900   6.995   5.934  1.00  2.370          C  
ATOM   8037  CG1 ILE A 520      54.177   6.587   5.094  1.00  2.370          C  
ATOM   8038  CG2 ILE A 520      53.328   7.441   7.238  1.00  2.370          C  
ATOM   8039  CD1 ILE A 520      55.044   5.462   5.658  1.00  2.370          C  
ATOM   8040  H   ILE A 520      51.381   5.845   4.067  1.00  2.420          H  
ATOM   8041  HA  ILE A 520      52.385   5.057   6.744  1.00  1.870          H  
ATOM   8042  HB  ILE A 520      52.399   7.810   5.413  1.00  2.840          H  
ATOM   8043 1HG1 ILE A 520      53.845   6.287   4.109  1.00  2.840          H  
ATOM   8044 2HG1 ILE A 520      54.808   7.469   4.983  1.00  2.840          H  
ATOM   8045 1HG2 ILE A 520      54.001   8.290   7.144  1.00  2.840          H  
ATOM   8046 2HG2 ILE A 520      52.482   7.713   7.744  1.00  2.840          H  
ATOM   8047 3HG2 ILE A 520      53.820   6.643   7.767  1.00  2.840          H  
ATOM   8048 1HD1 ILE A 520      55.873   5.277   4.976  1.00  2.840          H  
ATOM   8049 2HD1 ILE A 520      55.450   5.720   6.630  1.00  2.840          H  
ATOM   8050 3HD1 ILE A 520      54.460   4.573   5.745  1.00  2.840          H  
ATOM   8051  N   PHE A 521      50.306   5.518   7.830  1.00  1.240          N  
ATOM   8052  CA  PHE A 521      49.162   5.792   8.662  1.00  1.150          C  
ATOM   8053  C   PHE A 521      49.681   6.563   9.857  1.00  1.060          C  
ATOM   8054  O   PHE A 521      48.941   6.928  10.764  1.00  1.050          O  
ATOM   8055  CB  PHE A 521      48.476   4.491   9.123  1.00  1.650          C  
ATOM   8056  CG  PHE A 521      47.660   3.717   8.111  1.00  1.650          C  
ATOM   8057  CD1 PHE A 521      48.250   2.983   7.098  1.00  1.650          C  
ATOM   8058  CD2 PHE A 521      46.267   3.652   8.233  1.00  1.650          C  
ATOM   8059  CE1 PHE A 521      47.471   2.251   6.228  1.00  1.650          C  
ATOM   8060  CE2 PHE A 521      45.507   2.917   7.358  1.00  1.650          C  
ATOM   8061  CZ  PHE A 521      46.110   2.221   6.355  1.00  1.650          C  
ATOM   8062  H   PHE A 521      50.853   4.686   8.025  1.00  1.490          H  
ATOM   8063  HA  PHE A 521      48.460   6.410   8.110  1.00  1.380          H  
ATOM   8064 1HB  PHE A 521      49.230   3.811   9.469  1.00  1.980          H  
ATOM   8065 2HB  PHE A 521      47.838   4.715   9.969  1.00  1.980          H  
ATOM   8066  HD1 PHE A 521      49.335   2.984   6.970  1.00  1.980          H  
ATOM   8067  HD2 PHE A 521      45.773   4.183   9.042  1.00  1.980          H  
ATOM   8068  HE1 PHE A 521      47.946   1.694   5.427  1.00  1.980          H  
ATOM   8069  HE2 PHE A 521      44.434   2.878   7.460  1.00  1.980          H  
ATOM   8070  HZ  PHE A 521      45.512   1.635   5.660  1.00  1.980          H  
ATOM   8071  N   ARG A 522      50.982   6.848   9.861  1.00  1.080          N  
ATOM   8072  CA  ARG A 522      51.583   7.532  10.986  1.00  1.080          C  
ATOM   8073  C   ARG A 522      50.915   8.884  11.254  1.00  1.020          C  
ATOM   8074  O   ARG A 522      50.658   9.145  12.419  1.00  0.980          O  
ATOM   8075  CB  ARG A 522      53.101   7.608  10.836  1.00  1.510          C  
ATOM   8076  CG  ARG A 522      53.773   6.245  10.996  1.00  1.510          C  
ATOM   8077  CD  ARG A 522      55.211   6.264  10.664  1.00  1.510          C  
ATOM   8078  NE  ARG A 522      55.800   4.925  10.768  1.00  1.510          N  
ATOM   8079  CZ  ARG A 522      56.938   4.511  10.181  1.00  1.510          C  
ATOM   8080  NH1 ARG A 522      57.656   5.308   9.408  1.00  1.510          N  
ATOM   8081  NH2 ARG A 522      57.311   3.271  10.410  1.00  1.510          N  
ATOM   8082  H   ARG A 522      51.543   6.555   9.077  1.00  1.300          H  
ATOM   8083  HA  ARG A 522      51.422   6.934  11.873  1.00  1.300          H  
ATOM   8084 1HB  ARG A 522      53.415   7.996   9.910  1.00  1.810          H  
ATOM   8085 2HB  ARG A 522      53.504   8.260  11.611  1.00  1.810          H  
ATOM   8086 1HG  ARG A 522      53.691   5.945  12.039  1.00  1.810          H  
ATOM   8087 2HG  ARG A 522      53.279   5.505  10.367  1.00  1.810          H  
ATOM   8088 1HD  ARG A 522      55.343   6.626   9.650  1.00  1.810          H  
ATOM   8089 2HD  ARG A 522      55.731   6.922  11.362  1.00  1.810          H  
ATOM   8090  HE  ARG A 522      55.325   4.213  11.355  1.00  1.810          H  
ATOM   8091 1HH1 ARG A 522      57.361   6.256   9.242  1.00  1.810          H  
ATOM   8092 2HH1 ARG A 522      58.507   4.967   8.985  1.00  1.810          H  
ATOM   8093 1HH2 ARG A 522      56.707   2.700  11.026  1.00  1.810          H  
ATOM   8094 2HH2 ARG A 522      58.154   2.899  10.008  1.00  1.810          H  
ATOM   8095  N   PRO A 523      50.633   9.777  10.262  1.00  1.050          N  
ATOM   8096  CA  PRO A 523      49.893  11.014  10.423  1.00  1.000          C  
ATOM   8097  C   PRO A 523      48.461  10.816  10.881  1.00  0.940          C  
ATOM   8098  O   PRO A 523      47.850  11.742  11.406  1.00  0.910          O  
ATOM   8099  CB  PRO A 523      49.887  11.606   9.012  1.00  1.500          C  
ATOM   8100  CG  PRO A 523      51.057  11.011   8.350  1.00  1.500          C  
ATOM   8101  CD  PRO A 523      51.166   9.639   8.918  1.00  1.500          C  
ATOM   8102  HA  PRO A 523      50.438  11.673  11.110  1.00  1.200          H  
ATOM   8103 1HB  PRO A 523      48.943  11.345   8.504  1.00  1.800          H  
ATOM   8104 2HB  PRO A 523      49.934  12.703   9.062  1.00  1.800          H  
ATOM   8105 1HG  PRO A 523      50.907  10.999   7.259  1.00  1.800          H  
ATOM   8106 2HG  PRO A 523      51.952  11.618   8.540  1.00  1.800          H  
ATOM   8107 1HD  PRO A 523      50.580   8.946   8.306  1.00  1.800          H  
ATOM   8108 2HD  PRO A 523      52.205   9.441   8.945  1.00  1.800          H  
ATOM   8109  N   PHE A 524      47.902   9.624  10.683  1.00  0.950          N  
ATOM   8110  CA  PHE A 524      46.531   9.389  11.067  1.00  0.910          C  
ATOM   8111  C   PHE A 524      46.595   9.118  12.542  1.00  0.870          C  
ATOM   8112  O   PHE A 524      45.834   9.688  13.321  1.00  0.850          O  
ATOM   8113  CB  PHE A 524      45.939   8.191  10.331  1.00  1.290          C  
ATOM   8114  CG  PHE A 524      45.935   8.318   8.821  1.00  1.290          C  
ATOM   8115  CD1 PHE A 524      46.041   9.534   8.153  1.00  1.290          C  
ATOM   8116  CD2 PHE A 524      45.846   7.181   8.072  1.00  1.290          C  
ATOM   8117  CE1 PHE A 524      46.061   9.565   6.775  1.00  1.290          C  
ATOM   8118  CE2 PHE A 524      45.865   7.197   6.707  1.00  1.290          C  
ATOM   8119  CZ  PHE A 524      45.976   8.392   6.051  1.00  1.290          C  
ATOM   8120  H   PHE A 524      48.417   8.840  10.301  1.00  1.140          H  
ATOM   8121  HA  PHE A 524      45.927  10.280  10.902  1.00  1.090          H  
ATOM   8122 1HB  PHE A 524      46.488   7.292  10.592  1.00  1.550          H  
ATOM   8123 2HB  PHE A 524      44.911   8.040  10.659  1.00  1.550          H  
ATOM   8124  HD1 PHE A 524      46.118  10.468   8.705  1.00  1.550          H  
ATOM   8125  HD2 PHE A 524      45.766   6.256   8.589  1.00  1.550          H  
ATOM   8126  HE1 PHE A 524      46.151  10.518   6.254  1.00  1.550          H  
ATOM   8127  HE2 PHE A 524      45.801   6.261   6.147  1.00  1.550          H  
ATOM   8128  HZ  PHE A 524      45.998   8.418   4.961  1.00  1.550          H  
ATOM   8129  N   ASN A 525      47.531   8.250  12.927  1.00  0.880          N  
ATOM   8130  CA  ASN A 525      47.725   7.888  14.315  1.00  0.890          C  
ATOM   8131  C   ASN A 525      48.075   9.136  15.103  1.00  0.860          C  
ATOM   8132  O   ASN A 525      47.468   9.405  16.138  1.00  0.840          O  
ATOM   8133  CB  ASN A 525      48.809   6.835  14.442  1.00  1.240          C  
ATOM   8134  CG  ASN A 525      48.981   6.307  15.835  1.00  1.240          C  
ATOM   8135  OD1 ASN A 525      48.030   5.792  16.430  1.00  1.240          O  
ATOM   8136  ND2 ASN A 525      50.172   6.412  16.361  1.00  1.240          N  
ATOM   8137  H   ASN A 525      48.127   7.825  12.215  1.00  1.060          H  
ATOM   8138  HA  ASN A 525      46.791   7.491  14.713  1.00  1.070          H  
ATOM   8139 1HB  ASN A 525      48.565   6.011  13.785  1.00  1.490          H  
ATOM   8140 2HB  ASN A 525      49.759   7.247  14.102  1.00  1.490          H  
ATOM   8141 1HD2 ASN A 525      50.346   6.068  17.285  1.00  1.490          H  
ATOM   8142 2HD2 ASN A 525      50.908   6.835  15.835  1.00  1.490          H  
ATOM   8143  N   ARG A 526      49.045   9.910  14.598  1.00  0.880          N  
ATOM   8144  CA  ARG A 526      49.477  11.139  15.242  1.00  0.870          C  
ATOM   8145  C   ARG A 526      48.326  12.117  15.361  1.00  0.830          C  
ATOM   8146  O   ARG A 526      48.146  12.708  16.426  1.00  0.810          O  
ATOM   8147  CB  ARG A 526      50.624  11.751  14.467  1.00  1.220          C  
ATOM   8148  CG  ARG A 526      51.933  10.976  14.589  1.00  1.220          C  
ATOM   8149  CD  ARG A 526      52.955  11.461  13.643  1.00  1.220          C  
ATOM   8150  NE  ARG A 526      54.182  10.677  13.732  1.00  1.220          N  
ATOM   8151  CZ  ARG A 526      55.195  10.708  12.839  1.00  1.220          C  
ATOM   8152  NH1 ARG A 526      55.133  11.483  11.774  1.00  1.220          N  
ATOM   8153  NH2 ARG A 526      56.258   9.948  13.042  1.00  1.220          N  
ATOM   8154  H   ARG A 526      49.522   9.602  13.752  1.00  1.060          H  
ATOM   8155  HA  ARG A 526      49.831  10.896  16.242  1.00  1.040          H  
ATOM   8156 1HB  ARG A 526      50.359  11.800  13.422  1.00  1.470          H  
ATOM   8157 2HB  ARG A 526      50.797  12.770  14.813  1.00  1.470          H  
ATOM   8158 1HG  ARG A 526      52.324  11.118  15.595  1.00  1.470          H  
ATOM   8159 2HG  ARG A 526      51.769   9.918  14.426  1.00  1.470          H  
ATOM   8160 1HD  ARG A 526      52.562  11.373  12.630  1.00  1.470          H  
ATOM   8161 2HD  ARG A 526      53.191  12.503  13.861  1.00  1.470          H  
ATOM   8162  HE  ARG A 526      54.284  10.061  14.535  1.00  1.470          H  
ATOM   8163 1HH1 ARG A 526      54.325  12.064  11.614  1.00  1.470          H  
ATOM   8164 2HH1 ARG A 526      55.900  11.500  11.115  1.00  1.470          H  
ATOM   8165 1HH2 ARG A 526      56.302   9.354  13.864  1.00  1.470          H  
ATOM   8166 2HH2 ARG A 526      57.026   9.962  12.387  1.00  1.470          H  
ATOM   8167  N   PHE A 527      47.515  12.267  14.305  1.00  0.830          N  
ATOM   8168  CA  PHE A 527      46.344  13.115  14.383  1.00  0.810          C  
ATOM   8169  C   PHE A 527      45.420  12.690  15.488  1.00  0.770          C  
ATOM   8170  O   PHE A 527      45.010  13.520  16.302  1.00  0.760          O  
ATOM   8171  CB  PHE A 527      45.547  13.099  13.083  1.00  1.140          C  
ATOM   8172  CG  PHE A 527      44.186  13.687  13.255  1.00  1.140          C  
ATOM   8173  CD1 PHE A 527      43.980  15.048  13.338  1.00  1.140          C  
ATOM   8174  CD2 PHE A 527      43.083  12.830  13.359  1.00  1.140          C  
ATOM   8175  CE1 PHE A 527      42.707  15.547  13.527  1.00  1.140          C  
ATOM   8176  CE2 PHE A 527      41.826  13.322  13.547  1.00  1.140          C  
ATOM   8177  CZ  PHE A 527      41.633  14.684  13.633  1.00  1.140          C  
ATOM   8178  H   PHE A 527      47.706  11.815  13.409  1.00  1.000          H  
ATOM   8179  HA  PHE A 527      46.674  14.134  14.581  1.00  0.970          H  
ATOM   8180 1HB  PHE A 527      46.079  13.656  12.315  1.00  1.370          H  
ATOM   8181 2HB  PHE A 527      45.440  12.082  12.730  1.00  1.370          H  
ATOM   8182  HD1 PHE A 527      44.829  15.727  13.261  1.00  1.370          H  
ATOM   8183  HD2 PHE A 527      43.238  11.746  13.296  1.00  1.370          H  
ATOM   8184  HE1 PHE A 527      42.550  16.623  13.597  1.00  1.370          H  
ATOM   8185  HE2 PHE A 527      40.981  12.639  13.630  1.00  1.370          H  
ATOM   8186  HZ  PHE A 527      40.631  15.082  13.785  1.00  1.370          H  
ATOM   8187  N   PHE A 528      45.069  11.401  15.523  1.00  0.750          N  
ATOM   8188  CA  PHE A 528      44.140  10.931  16.524  1.00  0.710          C  
ATOM   8189  C   PHE A 528      44.699  11.120  17.927  1.00  0.750          C  
ATOM   8190  O   PHE A 528      43.955  11.509  18.828  1.00  0.770          O  
ATOM   8191  CB  PHE A 528      43.759   9.457  16.302  1.00  1.010          C  
ATOM   8192  CG  PHE A 528      42.754   9.199  15.155  1.00  1.010          C  
ATOM   8193  CD1 PHE A 528      43.117   8.459  14.025  1.00  1.010          C  
ATOM   8194  CD2 PHE A 528      41.452   9.699  15.215  1.00  1.010          C  
ATOM   8195  CE1 PHE A 528      42.216   8.230  12.996  1.00  1.010          C  
ATOM   8196  CE2 PHE A 528      40.553   9.469  14.183  1.00  1.010          C  
ATOM   8197  CZ  PHE A 528      40.939   8.735  13.076  1.00  1.010          C  
ATOM   8198  H   PHE A 528      45.436  10.753  14.819  1.00  0.900          H  
ATOM   8199  HA  PHE A 528      43.233  11.524  16.437  1.00  0.850          H  
ATOM   8200 1HB  PHE A 528      44.672   8.897  16.081  1.00  1.210          H  
ATOM   8201 2HB  PHE A 528      43.343   9.050  17.218  1.00  1.210          H  
ATOM   8202  HD1 PHE A 528      44.128   8.057  13.957  1.00  1.210          H  
ATOM   8203  HD2 PHE A 528      41.141  10.278  16.087  1.00  1.210          H  
ATOM   8204  HE1 PHE A 528      42.516   7.647  12.123  1.00  1.210          H  
ATOM   8205  HE2 PHE A 528      39.539   9.865  14.245  1.00  1.210          H  
ATOM   8206  HZ  PHE A 528      40.231   8.552  12.269  1.00  1.210          H  
ATOM   8207  N   LEU A 529      45.993  10.852  18.133  1.00  0.780          N  
ATOM   8208  CA  LEU A 529      46.589  11.020  19.453  1.00  0.820          C  
ATOM   8209  C   LEU A 529      46.579  12.482  19.885  1.00  0.780          C  
ATOM   8210  O   LEU A 529      46.249  12.790  21.037  1.00  0.790          O  
ATOM   8211  CB  LEU A 529      48.031  10.506  19.430  1.00  1.130          C  
ATOM   8212  CG  LEU A 529      48.227   8.971  19.283  1.00  1.130          C  
ATOM   8213  CD1 LEU A 529      49.689   8.699  19.008  1.00  1.130          C  
ATOM   8214  CD2 LEU A 529      47.787   8.250  20.556  1.00  1.130          C  
ATOM   8215  H   LEU A 529      46.565  10.497  17.361  1.00  0.940          H  
ATOM   8216  HA  LEU A 529      46.001  10.456  20.168  1.00  0.980          H  
ATOM   8217 1HB  LEU A 529      48.538  10.978  18.588  1.00  1.360          H  
ATOM   8218 2HB  LEU A 529      48.525  10.823  20.345  1.00  1.360          H  
ATOM   8219  HG  LEU A 529      47.642   8.600  18.447  1.00  1.360          H  
ATOM   8220 1HD1 LEU A 529      49.838   7.630  18.896  1.00  1.360          H  
ATOM   8221 2HD1 LEU A 529      49.984   9.204  18.089  1.00  1.360          H  
ATOM   8222 3HD1 LEU A 529      50.293   9.065  19.836  1.00  1.360          H  
ATOM   8223 1HD2 LEU A 529      47.946   7.179  20.428  1.00  1.360          H  
ATOM   8224 2HD2 LEU A 529      48.377   8.605  21.401  1.00  1.360          H  
ATOM   8225 3HD2 LEU A 529      46.737   8.429  20.750  1.00  1.360          H  
ATOM   8226  N   ARG A 530      46.902  13.390  18.961  1.00  0.770          N  
ATOM   8227  CA  ARG A 530      46.896  14.810  19.264  1.00  0.780          C  
ATOM   8228  C   ARG A 530      45.478  15.271  19.560  1.00  0.760          C  
ATOM   8229  O   ARG A 530      45.250  16.034  20.508  1.00  0.760          O  
ATOM   8230  CB  ARG A 530      47.475  15.585  18.096  1.00  1.090          C  
ATOM   8231  CG  ARG A 530      48.976  15.407  17.914  1.00  1.090          C  
ATOM   8232  CD  ARG A 530      49.452  16.011  16.656  1.00  1.090          C  
ATOM   8233  NE  ARG A 530      50.888  15.825  16.481  1.00  1.090          N  
ATOM   8234  CZ  ARG A 530      51.575  16.082  15.347  1.00  1.090          C  
ATOM   8235  NH1 ARG A 530      50.954  16.534  14.275  1.00  1.090          N  
ATOM   8236  NH2 ARG A 530      52.883  15.880  15.316  1.00  1.090          N  
ATOM   8237  H   ARG A 530      47.199  13.082  18.029  1.00  0.920          H  
ATOM   8238  HA  ARG A 530      47.514  14.981  20.143  1.00  0.940          H  
ATOM   8239 1HB  ARG A 530      46.992  15.255  17.174  1.00  1.310          H  
ATOM   8240 2HB  ARG A 530      47.269  16.645  18.218  1.00  1.310          H  
ATOM   8241 1HG  ARG A 530      49.491  15.900  18.737  1.00  1.310          H  
ATOM   8242 2HG  ARG A 530      49.233  14.353  17.917  1.00  1.310          H  
ATOM   8243 1HD  ARG A 530      48.937  15.527  15.824  1.00  1.310          H  
ATOM   8244 2HD  ARG A 530      49.238  17.079  16.657  1.00  1.310          H  
ATOM   8245  HE  ARG A 530      51.411  15.483  17.278  1.00  1.310          H  
ATOM   8246 1HH1 ARG A 530      49.958  16.691  14.293  1.00  1.310          H  
ATOM   8247 2HH1 ARG A 530      51.475  16.726  13.430  1.00  1.310          H  
ATOM   8248 1HH2 ARG A 530      53.362  15.536  16.138  1.00  1.310          H  
ATOM   8249 2HH2 ARG A 530      53.407  16.074  14.475  1.00  1.310          H  
ATOM   8250  N   SER A 531      44.520  14.763  18.772  1.00  0.730          N  
ATOM   8251  CA  SER A 531      43.113  15.071  18.918  1.00  0.710          C  
ATOM   8252  C   SER A 531      42.634  14.617  20.283  1.00  0.700          C  
ATOM   8253  O   SER A 531      41.927  15.366  20.956  1.00  0.690          O  
ATOM   8254  CB  SER A 531      42.300  14.407  17.823  1.00  1.000          C  
ATOM   8255  OG  SER A 531      40.938  14.712  17.950  1.00  1.000          O  
ATOM   8256  H   SER A 531      44.782  14.159  17.992  1.00  0.880          H  
ATOM   8257  HA  SER A 531      42.982  16.150  18.844  1.00  0.850          H  
ATOM   8258 1HB  SER A 531      42.665  14.731  16.847  1.00  1.200          H  
ATOM   8259 2HB  SER A 531      42.434  13.336  17.875  1.00  1.200          H  
ATOM   8260  HG  SER A 531      40.491  14.222  17.260  1.00  1.200          H  
ATOM   8261  N   SER A 532      43.028  13.399  20.694  1.00  0.720          N  
ATOM   8262  CA  SER A 532      42.671  12.813  21.980  1.00  0.710          C  
ATOM   8263  C   SER A 532      43.177  13.663  23.134  1.00  0.740          C  
ATOM   8264  O   SER A 532      42.437  13.915  24.092  1.00  0.740          O  
ATOM   8265  CB  SER A 532      43.237  11.411  22.093  1.00  1.000          C  
ATOM   8266  OG  SER A 532      42.894  10.812  23.316  1.00  1.000          O  
ATOM   8267  H   SER A 532      43.570  12.823  20.050  1.00  0.860          H  
ATOM   8268  HA  SER A 532      41.589  12.759  22.041  1.00  0.850          H  
ATOM   8269 1HB  SER A 532      42.868  10.805  21.267  1.00  1.200          H  
ATOM   8270 2HB  SER A 532      44.317  11.453  22.003  1.00  1.200          H  
ATOM   8271  HG  SER A 532      43.359   9.975  23.335  1.00  1.200          H  
ATOM   8272  N   ASN A 533      44.435  14.119  23.063  1.00  0.770          N  
ATOM   8273  CA  ASN A 533      44.956  14.968  24.126  1.00  0.800          C  
ATOM   8274  C   ASN A 533      44.194  16.295  24.165  1.00  0.800          C  
ATOM   8275  O   ASN A 533      43.852  16.795  25.247  1.00  0.810          O  
ATOM   8276  CB  ASN A 533      46.440  15.204  23.936  1.00  1.110          C  
ATOM   8277  CG  ASN A 533      47.264  13.978  24.248  1.00  1.110          C  
ATOM   8278  OD1 ASN A 533      46.809  13.045  24.940  1.00  1.110          O  
ATOM   8279  ND2 ASN A 533      48.480  13.962  23.757  1.00  1.110          N  
ATOM   8280  H   ASN A 533      45.034  13.826  22.282  1.00  0.920          H  
ATOM   8281  HA  ASN A 533      44.793  14.473  25.081  1.00  0.960          H  
ATOM   8282 1HB  ASN A 533      46.623  15.492  22.896  1.00  1.330          H  
ATOM   8283 2HB  ASN A 533      46.765  16.027  24.569  1.00  1.330          H  
ATOM   8284 1HD2 ASN A 533      49.079  13.182  23.929  1.00  1.330          H  
ATOM   8285 2HD2 ASN A 533      48.810  14.731  23.208  1.00  1.330          H  
ATOM   8286  N   GLY A 534      43.877  16.827  22.976  1.00  0.780          N  
ATOM   8287  CA  GLY A 534      43.123  18.059  22.819  1.00  0.770          C  
ATOM   8288  C   GLY A 534      41.770  17.902  23.486  1.00  0.750          C  
ATOM   8289  O   GLY A 534      41.361  18.754  24.278  1.00  0.760          O  
ATOM   8290  H   GLY A 534      44.223  16.376  22.124  1.00  0.940          H  
ATOM   8291 1HA  GLY A 534      43.671  18.891  23.258  1.00  0.920          H  
ATOM   8292 2HA  GLY A 534      42.994  18.265  21.755  1.00  0.920          H  
ATOM   8293  N   TYR A 535      41.093  16.806  23.150  1.00  0.730          N  
ATOM   8294  CA  TYR A 535      39.799  16.421  23.660  1.00  0.720          C  
ATOM   8295  C   TYR A 535      39.786  16.345  25.168  1.00  0.720          C  
ATOM   8296  O   TYR A 535      38.954  16.987  25.802  1.00  0.720          O  
ATOM   8297  CB  TYR A 535      39.409  15.084  23.039  1.00  1.010          C  
ATOM   8298  CG  TYR A 535      38.213  14.473  23.596  1.00  1.010          C  
ATOM   8299  CD1 TYR A 535      37.022  14.986  23.283  1.00  1.010          C  
ATOM   8300  CD2 TYR A 535      38.316  13.362  24.408  1.00  1.010          C  
ATOM   8301  CE1 TYR A 535      35.899  14.443  23.775  1.00  1.010          C  
ATOM   8302  CE2 TYR A 535      37.194  12.786  24.886  1.00  1.010          C  
ATOM   8303  CZ  TYR A 535      35.981  13.320  24.583  1.00  1.010          C  
ATOM   8304  OH  TYR A 535      34.854  12.735  25.078  1.00  1.010          O  
ATOM   8305  H   TYR A 535      41.515  16.194  22.457  1.00  0.880          H  
ATOM   8306  HA  TYR A 535      39.075  17.172  23.357  1.00  0.860          H  
ATOM   8307 1HB  TYR A 535      39.258  15.216  21.967  1.00  1.210          H  
ATOM   8308 2HB  TYR A 535      40.215  14.389  23.155  1.00  1.210          H  
ATOM   8309  HD1 TYR A 535      36.980  15.845  22.646  1.00  1.210          H  
ATOM   8310  HD2 TYR A 535      39.295  12.943  24.649  1.00  1.210          H  
ATOM   8311  HE1 TYR A 535      34.953  14.891  23.533  1.00  1.210          H  
ATOM   8312  HE2 TYR A 535      37.261  11.909  25.510  1.00  1.210          H  
ATOM   8313  HH  TYR A 535      34.095  13.321  24.955  1.00  1.210          H  
ATOM   8314  N   GLN A 536      40.721  15.616  25.780  1.00  0.720          N  
ATOM   8315  CA  GLN A 536      40.701  15.543  27.236  1.00  0.750          C  
ATOM   8316  C   GLN A 536      40.820  16.947  27.828  1.00  0.780          C  
ATOM   8317  O   GLN A 536      40.138  17.269  28.807  1.00  0.800          O  
ATOM   8318  CB  GLN A 536      41.812  14.651  27.774  1.00  1.040          C  
ATOM   8319  CG  GLN A 536      41.761  14.468  29.297  1.00  1.040          C  
ATOM   8320  CD  GLN A 536      42.864  13.592  29.800  1.00  1.040          C  
ATOM   8321  OE1 GLN A 536      43.519  12.873  29.034  1.00  1.040          O  
ATOM   8322  NE2 GLN A 536      43.117  13.648  31.104  1.00  1.040          N  
ATOM   8323  H   GLN A 536      41.413  15.096  25.226  1.00  0.860          H  
ATOM   8324  HA  GLN A 536      39.745  15.122  27.546  1.00  0.900          H  
ATOM   8325 1HB  GLN A 536      41.741  13.668  27.303  1.00  1.250          H  
ATOM   8326 2HB  GLN A 536      42.781  15.076  27.501  1.00  1.250          H  
ATOM   8327 1HG  GLN A 536      41.847  15.437  29.787  1.00  1.250          H  
ATOM   8328 2HG  GLN A 536      40.809  14.000  29.561  1.00  1.250          H  
ATOM   8329 1HE2 GLN A 536      43.854  13.092  31.495  1.00  1.250          H  
ATOM   8330 2HE2 GLN A 536      42.591  14.258  31.698  1.00  1.250          H  
ATOM   8331  N   GLY A 537      41.684  17.781  27.234  1.00  0.800          N  
ATOM   8332  CA  GLY A 537      41.868  19.161  27.657  1.00  0.840          C  
ATOM   8333  C   GLY A 537      40.548  19.933  27.581  1.00  0.800          C  
ATOM   8334  O   GLY A 537      40.149  20.599  28.544  1.00  0.820          O  
ATOM   8335  H   GLY A 537      42.268  17.433  26.462  1.00  0.960          H  
ATOM   8336 1HA  GLY A 537      42.260  19.185  28.672  1.00  1.010          H  
ATOM   8337 2HA  GLY A 537      42.605  19.632  27.006  1.00  1.010          H  
ATOM   8338  N   LEU A 538      39.880  19.853  26.430  1.00  0.770          N  
ATOM   8339  CA  LEU A 538      38.613  20.530  26.215  1.00  0.740          C  
ATOM   8340  C   LEU A 538      37.534  20.036  27.163  1.00  0.730          C  
ATOM   8341  O   LEU A 538      36.757  20.849  27.676  1.00  0.730          O  
ATOM   8342  CB  LEU A 538      38.156  20.301  24.778  1.00  1.050          C  
ATOM   8343  CG  LEU A 538      38.948  20.987  23.655  1.00  1.050          C  
ATOM   8344  CD1 LEU A 538      38.479  20.409  22.327  1.00  1.050          C  
ATOM   8345  CD2 LEU A 538      38.722  22.499  23.691  1.00  1.050          C  
ATOM   8346  H   LEU A 538      40.299  19.310  25.670  1.00  0.920          H  
ATOM   8347  HA  LEU A 538      38.759  21.589  26.400  1.00  0.890          H  
ATOM   8348 1HB  LEU A 538      38.251  19.242  24.599  1.00  1.260          H  
ATOM   8349 2HB  LEU A 538      37.108  20.582  24.687  1.00  1.260          H  
ATOM   8350  HG  LEU A 538      40.007  20.780  23.769  1.00  1.260          H  
ATOM   8351 1HD1 LEU A 538      39.035  20.873  21.514  1.00  1.260          H  
ATOM   8352 2HD1 LEU A 538      38.656  19.336  22.315  1.00  1.260          H  
ATOM   8353 3HD1 LEU A 538      37.415  20.603  22.197  1.00  1.260          H  
ATOM   8354 1HD2 LEU A 538      39.281  22.961  22.878  1.00  1.260          H  
ATOM   8355 2HD2 LEU A 538      37.660  22.713  23.568  1.00  1.260          H  
ATOM   8356 3HD2 LEU A 538      39.065  22.912  24.632  1.00  1.260          H  
ATOM   8357  N   VAL A 539      37.488  18.725  27.431  1.00  0.720          N  
ATOM   8358  CA  VAL A 539      36.493  18.190  28.346  1.00  0.710          C  
ATOM   8359  C   VAL A 539      36.753  18.757  29.735  1.00  0.750          C  
ATOM   8360  O   VAL A 539      35.802  19.138  30.410  1.00  0.760          O  
ATOM   8361  CB  VAL A 539      36.451  16.640  28.375  1.00  1.000          C  
ATOM   8362  CG1 VAL A 539      35.498  16.153  29.514  1.00  1.000          C  
ATOM   8363  CG2 VAL A 539      35.927  16.098  27.023  1.00  1.000          C  
ATOM   8364  H   VAL A 539      38.139  18.101  26.954  1.00  0.860          H  
ATOM   8365  HA  VAL A 539      35.512  18.524  28.014  1.00  0.850          H  
ATOM   8366  HB  VAL A 539      37.458  16.258  28.565  1.00  1.200          H  
ATOM   8367 1HG1 VAL A 539      35.474  15.064  29.528  1.00  1.200          H  
ATOM   8368 2HG1 VAL A 539      35.833  16.508  30.479  1.00  1.200          H  
ATOM   8369 3HG1 VAL A 539      34.495  16.534  29.327  1.00  1.200          H  
ATOM   8370 1HG2 VAL A 539      35.904  15.013  27.047  1.00  1.200          H  
ATOM   8371 2HG2 VAL A 539      34.924  16.469  26.844  1.00  1.200          H  
ATOM   8372 3HG2 VAL A 539      36.577  16.421  26.219  1.00  1.200          H  
ATOM   8373  N   SER A 540      38.017  18.801  30.178  1.00  0.800          N  
ATOM   8374  CA  SER A 540      38.336  19.347  31.496  1.00  0.850          C  
ATOM   8375  C   SER A 540      37.889  20.800  31.613  1.00  0.870          C  
ATOM   8376  O   SER A 540      37.270  21.185  32.615  1.00  0.920          O  
ATOM   8377  CB  SER A 540      39.819  19.232  31.774  1.00  1.170          C  
ATOM   8378  OG  SER A 540      40.140  19.764  33.033  1.00  1.170          O  
ATOM   8379  H   SER A 540      38.774  18.413  29.602  1.00  0.960          H  
ATOM   8380  HA  SER A 540      37.799  18.773  32.247  1.00  1.020          H  
ATOM   8381 1HB  SER A 540      40.115  18.185  31.727  1.00  1.400          H  
ATOM   8382 2HB  SER A 540      40.375  19.757  31.000  1.00  1.400          H  
ATOM   8383  HG  SER A 540      41.069  19.571  33.167  1.00  1.400          H  
ATOM   8384  N   LYS A 541      38.178  21.615  30.586  1.00  0.850          N  
ATOM   8385  CA  LYS A 541      37.757  23.014  30.601  1.00  0.870          C  
ATOM   8386  C   LYS A 541      36.230  23.121  30.647  1.00  0.850          C  
ATOM   8387  O   LYS A 541      35.676  23.950  31.385  1.00  0.880          O  
ATOM   8388  CB  LYS A 541      38.295  23.744  29.371  1.00  1.210          C  
ATOM   8389  CG  LYS A 541      39.800  23.974  29.385  1.00  1.210          C  
ATOM   8390  CD  LYS A 541      40.272  24.663  28.108  1.00  1.210          C  
ATOM   8391  CE  LYS A 541      41.784  24.876  28.119  1.00  1.210          C  
ATOM   8392  NZ  LYS A 541      42.270  25.526  26.865  1.00  1.210          N  
ATOM   8393  H   LYS A 541      38.723  21.247  29.798  1.00  1.020          H  
ATOM   8394  HA  LYS A 541      38.158  23.486  31.498  1.00  1.040          H  
ATOM   8395 1HB  LYS A 541      38.058  23.161  28.478  1.00  1.450          H  
ATOM   8396 2HB  LYS A 541      37.801  24.709  29.275  1.00  1.450          H  
ATOM   8397 1HG  LYS A 541      40.061  24.591  30.245  1.00  1.450          H  
ATOM   8398 2HG  LYS A 541      40.308  23.016  29.486  1.00  1.450          H  
ATOM   8399 1HD  LYS A 541      40.009  24.042  27.248  1.00  1.450          H  
ATOM   8400 2HD  LYS A 541      39.776  25.627  28.007  1.00  1.450          H  
ATOM   8401 1HE  LYS A 541      42.048  25.505  28.967  1.00  1.450          H  
ATOM   8402 2HE  LYS A 541      42.277  23.909  28.229  1.00  1.450          H  
ATOM   8403 1HZ  LYS A 541      43.272  25.647  26.915  1.00  1.450          H  
ATOM   8404 2HZ  LYS A 541      42.042  24.945  26.070  1.00  1.450          H  
ATOM   8405 3HZ  LYS A 541      41.829  26.429  26.757  1.00  1.450          H  
ATOM   8406  N   THR A 542      35.565  22.260  29.870  1.00  0.790          N  
ATOM   8407  CA  THR A 542      34.118  22.203  29.761  1.00  0.750          C  
ATOM   8408  C   THR A 542      33.511  21.866  31.124  1.00  0.770          C  
ATOM   8409  O   THR A 542      32.524  22.481  31.538  1.00  0.800          O  
ATOM   8410  CB  THR A 542      33.703  21.167  28.681  1.00  1.070          C  
ATOM   8411  OG1 THR A 542      34.239  21.552  27.406  1.00  1.070          O  
ATOM   8412  CG2 THR A 542      32.242  21.115  28.554  1.00  1.070          C  
ATOM   8413  H   THR A 542      36.102  21.633  29.271  1.00  0.950          H  
ATOM   8414  HA  THR A 542      33.753  23.175  29.450  1.00  0.900          H  
ATOM   8415  HB  THR A 542      34.069  20.189  28.953  1.00  1.280          H  
ATOM   8416  HG1 THR A 542      35.209  21.441  27.421  1.00  1.280          H  
ATOM   8417 1HG2 THR A 542      31.961  20.386  27.795  1.00  1.280          H  
ATOM   8418 2HG2 THR A 542      31.829  20.832  29.497  1.00  1.280          H  
ATOM   8419 3HG2 THR A 542      31.883  22.094  28.270  1.00  1.280          H  
ATOM   8420  N   LEU A 543      34.088  20.879  31.820  1.00  0.770          N  
ATOM   8421  CA  LEU A 543      33.615  20.504  33.143  1.00  0.790          C  
ATOM   8422  C   LEU A 543      33.831  21.660  34.129  1.00  0.850          C  
ATOM   8423  O   LEU A 543      32.976  21.959  34.956  1.00  0.950          O  
ATOM   8424  CB  LEU A 543      34.359  19.261  33.660  1.00  1.100          C  
ATOM   8425  CG  LEU A 543      34.131  17.904  32.953  1.00  1.100          C  
ATOM   8426  CD1 LEU A 543      35.103  16.853  33.560  1.00  1.100          C  
ATOM   8427  CD2 LEU A 543      32.714  17.488  33.094  1.00  1.100          C  
ATOM   8428  H   LEU A 543      34.856  20.361  31.390  1.00  0.920          H  
ATOM   8429  HA  LEU A 543      32.551  20.309  33.088  1.00  0.950          H  
ATOM   8430 1HB  LEU A 543      35.429  19.470  33.603  1.00  1.320          H  
ATOM   8431 2HB  LEU A 543      34.083  19.122  34.699  1.00  1.320          H  
ATOM   8432  HG  LEU A 543      34.356  17.991  31.907  1.00  1.320          H  
ATOM   8433 1HD1 LEU A 543      34.965  15.894  33.056  1.00  1.320          H  
ATOM   8434 2HD1 LEU A 543      36.131  17.186  33.421  1.00  1.320          H  
ATOM   8435 3HD1 LEU A 543      34.906  16.733  34.616  1.00  1.320          H  
ATOM   8436 1HD2 LEU A 543      32.587  16.538  32.607  1.00  1.320          H  
ATOM   8437 2HD2 LEU A 543      32.464  17.404  34.129  1.00  1.320          H  
ATOM   8438 3HD2 LEU A 543      32.073  18.208  32.636  1.00  1.320          H  
ATOM   8439  N   GLY A 544      34.951  22.364  34.017  1.00  0.830          N  
ATOM   8440  CA  GLY A 544      35.222  23.498  34.895  1.00  0.900          C  
ATOM   8441  C   GLY A 544      34.155  24.609  34.812  1.00  0.990          C  
ATOM   8442  O   GLY A 544      33.847  25.263  35.811  1.00  1.310          O  
ATOM   8443  H   GLY A 544      35.672  22.064  33.352  1.00  1.000          H  
ATOM   8444 1HA  GLY A 544      35.303  23.143  35.921  1.00  1.080          H  
ATOM   8445 2HA  GLY A 544      36.193  23.914  34.627  1.00  1.080          H  
ATOM   8446  N   ARG A 545      33.563  24.796  33.633  1.00  0.840          N  
ATOM   8447  CA  ARG A 545      32.554  25.831  33.407  1.00  0.910          C  
ATOM   8448  C   ARG A 545      31.135  25.308  33.209  1.00  0.800          C  
ATOM   8449  O   ARG A 545      30.324  26.020  32.625  1.00  1.190          O  
ATOM   8450  CB  ARG A 545      32.909  26.652  32.163  1.00  1.250          C  
ATOM   8451  CG  ARG A 545      32.851  25.859  30.830  1.00  1.250          C  
ATOM   8452  CD  ARG A 545      33.269  26.661  29.643  1.00  1.250          C  
ATOM   8453  NE  ARG A 545      33.357  25.823  28.422  1.00  1.250          N  
ATOM   8454  CZ  ARG A 545      32.343  25.519  27.566  1.00  1.250          C  
ATOM   8455  NH1 ARG A 545      31.124  25.973  27.752  1.00  1.250          N  
ATOM   8456  NH2 ARG A 545      32.592  24.754  26.515  1.00  1.250          N  
ATOM   8457  H   ARG A 545      33.906  24.245  32.838  1.00  1.010          H  
ATOM   8458  HA  ARG A 545      32.556  26.493  34.272  1.00  1.090          H  
ATOM   8459 1HB  ARG A 545      32.235  27.501  32.076  1.00  1.500          H  
ATOM   8460 2HB  ARG A 545      33.920  27.041  32.267  1.00  1.500          H  
ATOM   8461 1HG  ARG A 545      33.511  25.020  30.904  1.00  1.500          H  
ATOM   8462 2HG  ARG A 545      31.843  25.492  30.649  1.00  1.500          H  
ATOM   8463 1HD  ARG A 545      32.563  27.469  29.468  1.00  1.500          H  
ATOM   8464 2HD  ARG A 545      34.256  27.080  29.835  1.00  1.500          H  
ATOM   8465  HE  ARG A 545      34.270  25.439  28.204  1.00  1.500          H  
ATOM   8466 1HH1 ARG A 545      30.916  26.560  28.542  1.00  1.500          H  
ATOM   8467 2HH1 ARG A 545      30.390  25.738  27.097  1.00  1.500          H  
ATOM   8468 1HH2 ARG A 545      33.529  24.404  26.351  1.00  1.500          H  
ATOM   8469 2HH2 ARG A 545      31.853  24.522  25.867  1.00  1.500          H  
ATOM   8470  N   ARG A 546      30.764  24.181  33.819  1.00  0.900          N  
ATOM   8471  CA  ARG A 546      29.477  23.506  33.539  1.00  0.780          C  
ATOM   8472  C   ARG A 546      28.239  24.398  33.330  1.00  0.770          C  
ATOM   8473  O   ARG A 546      27.445  24.126  32.429  1.00  0.750          O  
ATOM   8474  CB  ARG A 546      29.098  22.589  34.700  1.00  1.140          C  
ATOM   8475  CG  ARG A 546      29.983  21.406  34.897  1.00  1.140          C  
ATOM   8476  CD  ARG A 546      29.430  20.384  35.787  1.00  1.140          C  
ATOM   8477  NE  ARG A 546      29.250  20.861  37.164  1.00  1.140          N  
ATOM   8478  CZ  ARG A 546      30.202  20.860  38.130  1.00  1.140          C  
ATOM   8479  NH1 ARG A 546      31.424  20.425  37.874  1.00  1.140          N  
ATOM   8480  NH2 ARG A 546      29.904  21.312  39.340  1.00  1.140          N  
ATOM   8481  H   ARG A 546      31.477  23.668  34.356  1.00  1.080          H  
ATOM   8482  HA  ARG A 546      29.621  22.900  32.641  1.00  0.940          H  
ATOM   8483 1HB  ARG A 546      29.110  23.158  35.625  1.00  1.370          H  
ATOM   8484 2HB  ARG A 546      28.085  22.221  34.555  1.00  1.370          H  
ATOM   8485 1HG  ARG A 546      30.308  20.975  33.952  1.00  1.370          H  
ATOM   8486 2HG  ARG A 546      30.802  21.780  35.430  1.00  1.370          H  
ATOM   8487 1HD  ARG A 546      28.490  20.145  35.405  1.00  1.370          H  
ATOM   8488 2HD  ARG A 546      30.054  19.491  35.792  1.00  1.370          H  
ATOM   8489  HE  ARG A 546      28.333  21.206  37.417  1.00  1.370          H  
ATOM   8490 1HH1 ARG A 546      31.660  20.085  36.951  1.00  1.370          H  
ATOM   8491 2HH1 ARG A 546      32.129  20.435  38.598  1.00  1.370          H  
ATOM   8492 1HH2 ARG A 546      28.973  21.653  39.539  1.00  1.370          H  
ATOM   8493 2HH2 ARG A 546      30.607  21.325  40.065  1.00  1.370          H  
ATOM   8494  N   GLY A 547      28.037  25.460  34.103  1.00  0.850          N  
ATOM   8495  CA  GLY A 547      26.816  26.260  33.908  1.00  0.880          C  
ATOM   8496  C   GLY A 547      26.664  26.776  32.461  1.00  0.830          C  
ATOM   8497  O   GLY A 547      25.542  26.901  31.947  1.00  0.810          O  
ATOM   8498  H   GLY A 547      28.706  25.702  34.823  1.00  1.020          H  
ATOM   8499 1HA  GLY A 547      25.947  25.660  34.174  1.00  1.060          H  
ATOM   8500 2HA  GLY A 547      26.836  27.108  34.593  1.00  1.060          H  
ATOM   8501  N   ALA A 548      27.795  27.087  31.818  1.00  0.840          N  
ATOM   8502  CA  ALA A 548      27.842  27.568  30.447  1.00  0.820          C  
ATOM   8503  C   ALA A 548      27.320  26.521  29.480  1.00  0.770          C  
ATOM   8504  O   ALA A 548      26.762  26.849  28.427  1.00  0.760          O  
ATOM   8505  CB  ALA A 548      29.267  27.931  30.085  1.00  1.160          C  
ATOM   8506  H   ALA A 548      28.689  26.945  32.294  1.00  1.010          H  
ATOM   8507  HA  ALA A 548      27.206  28.450  30.371  1.00  0.980          H  
ATOM   8508 1HB  ALA A 548      29.303  28.307  29.066  1.00  1.390          H  
ATOM   8509 2HB  ALA A 548      29.632  28.694  30.771  1.00  1.390          H  
ATOM   8510 3HB  ALA A 548      29.882  27.043  30.176  1.00  1.390          H  
ATOM   8511  N   VAL A 549      27.584  25.259  29.813  1.00  0.740          N  
ATOM   8512  CA  VAL A 549      27.246  24.131  28.986  1.00  0.710          C  
ATOM   8513  C   VAL A 549      25.766  23.953  29.036  1.00  0.700          C  
ATOM   8514  O   VAL A 549      25.138  23.702  28.010  1.00  0.680          O  
ATOM   8515  CB  VAL A 549      27.939  22.859  29.476  1.00  1.010          C  
ATOM   8516  CG1 VAL A 549      27.459  21.653  28.632  1.00  1.010          C  
ATOM   8517  CG2 VAL A 549      29.445  23.080  29.438  1.00  1.010          C  
ATOM   8518  H   VAL A 549      27.982  25.068  30.729  1.00  0.890          H  
ATOM   8519  HA  VAL A 549      27.548  24.336  27.959  1.00  0.850          H  
ATOM   8520  HB  VAL A 549      27.645  22.660  30.499  1.00  1.210          H  
ATOM   8521 1HG1 VAL A 549      27.923  20.750  28.966  1.00  1.210          H  
ATOM   8522 2HG1 VAL A 549      26.379  21.536  28.720  1.00  1.210          H  
ATOM   8523 3HG1 VAL A 549      27.719  21.816  27.588  1.00  1.210          H  
ATOM   8524 1HG2 VAL A 549      29.942  22.204  29.811  1.00  1.210          H  
ATOM   8525 2HG2 VAL A 549      29.755  23.277  28.417  1.00  1.210          H  
ATOM   8526 3HG2 VAL A 549      29.712  23.929  30.068  1.00  1.210          H  
ATOM   8527  N   PHE A 550      25.214  24.034  30.240  1.00  0.710          N  
ATOM   8528  CA  PHE A 550      23.789  23.878  30.385  1.00  0.710          C  
ATOM   8529  C   PHE A 550      23.046  24.987  29.685  1.00  0.710          C  
ATOM   8530  O   PHE A 550      22.035  24.728  29.042  1.00  0.700          O  
ATOM   8531  CB  PHE A 550      23.392  23.743  31.828  1.00  0.990          C  
ATOM   8532  CG  PHE A 550      23.741  22.400  32.267  1.00  0.990          C  
ATOM   8533  CD1 PHE A 550      24.851  22.203  33.021  1.00  0.990          C  
ATOM   8534  CD2 PHE A 550      22.972  21.298  31.874  1.00  0.990          C  
ATOM   8535  CE1 PHE A 550      25.206  20.966  33.391  1.00  0.990          C  
ATOM   8536  CE2 PHE A 550      23.328  20.033  32.249  1.00  0.990          C  
ATOM   8537  CZ  PHE A 550      24.450  19.862  33.010  1.00  0.990          C  
ATOM   8538  H   PHE A 550      25.824  24.187  31.050  1.00  0.850          H  
ATOM   8539  HA  PHE A 550      23.522  22.943  29.913  1.00  0.850          H  
ATOM   8540 1HB  PHE A 550      23.930  24.473  32.437  1.00  1.190          H  
ATOM   8541 2HB  PHE A 550      22.322  23.899  31.952  1.00  1.190          H  
ATOM   8542  HD1 PHE A 550      25.457  23.055  33.321  1.00  1.190          H  
ATOM   8543  HD2 PHE A 550      22.082  21.454  31.260  1.00  1.190          H  
ATOM   8544  HE1 PHE A 550      26.096  20.847  33.987  1.00  1.190          H  
ATOM   8545  HE2 PHE A 550      22.728  19.177  31.945  1.00  1.190          H  
ATOM   8546  HZ  PHE A 550      24.755  18.866  33.318  1.00  1.190          H  
ATOM   8547  N   ALA A 551      23.548  26.224  29.735  1.00  0.730          N  
ATOM   8548  CA  ALA A 551      22.846  27.261  28.999  1.00  0.740          C  
ATOM   8549  C   ALA A 551      22.777  26.883  27.513  1.00  0.710          C  
ATOM   8550  O   ALA A 551      21.708  26.969  26.896  1.00  0.700          O  
ATOM   8551  CB  ALA A 551      23.552  28.587  29.170  1.00  1.030          C  
ATOM   8552  H   ALA A 551      24.367  26.441  30.315  1.00  0.880          H  
ATOM   8553  HA  ALA A 551      21.831  27.332  29.385  1.00  0.890          H  
ATOM   8554 1HB  ALA A 551      23.015  29.359  28.623  1.00  1.240          H  
ATOM   8555 2HB  ALA A 551      23.589  28.841  30.229  1.00  1.240          H  
ATOM   8556 3HB  ALA A 551      24.569  28.504  28.783  1.00  1.240          H  
ATOM   8557  N   VAL A 552      23.887  26.370  26.960  1.00  0.700          N  
ATOM   8558  CA  VAL A 552      23.886  25.957  25.564  1.00  0.680          C  
ATOM   8559  C   VAL A 552      22.941  24.788  25.342  1.00  0.640          C  
ATOM   8560  O   VAL A 552      22.192  24.785  24.367  1.00  0.630          O  
ATOM   8561  CB  VAL A 552      25.301  25.606  25.078  1.00  0.960          C  
ATOM   8562  CG1 VAL A 552      25.243  24.987  23.671  1.00  0.960          C  
ATOM   8563  CG2 VAL A 552      26.134  26.874  25.062  1.00  0.960          C  
ATOM   8564  H   VAL A 552      24.757  26.338  27.508  1.00  0.840          H  
ATOM   8565  HA  VAL A 552      23.534  26.795  24.967  1.00  0.820          H  
ATOM   8566  HB  VAL A 552      25.749  24.878  25.755  1.00  1.150          H  
ATOM   8567 1HG1 VAL A 552      26.251  24.749  23.340  1.00  1.150          H  
ATOM   8568 2HG1 VAL A 552      24.658  24.079  23.689  1.00  1.150          H  
ATOM   8569 3HG1 VAL A 552      24.789  25.695  22.976  1.00  1.150          H  
ATOM   8570 1HG2 VAL A 552      27.144  26.643  24.728  1.00  1.150          H  
ATOM   8571 2HG2 VAL A 552      25.682  27.595  24.384  1.00  1.150          H  
ATOM   8572 3HG2 VAL A 552      26.174  27.299  26.059  1.00  1.150          H  
ATOM   8573  N   TYR A 553      22.989  23.795  26.225  1.00  0.630          N  
ATOM   8574  CA  TYR A 553      22.134  22.626  26.151  1.00  0.610          C  
ATOM   8575  C   TYR A 553      20.680  23.035  26.082  1.00  0.610          C  
ATOM   8576  O   TYR A 553      19.950  22.555  25.216  1.00  0.590          O  
ATOM   8577  CB  TYR A 553      22.412  21.711  27.338  1.00  0.860          C  
ATOM   8578  CG  TYR A 553      21.516  20.539  27.486  1.00  0.860          C  
ATOM   8579  CD1 TYR A 553      21.617  19.486  26.630  1.00  0.860          C  
ATOM   8580  CD2 TYR A 553      20.614  20.502  28.533  1.00  0.860          C  
ATOM   8581  CE1 TYR A 553      20.810  18.388  26.799  1.00  0.860          C  
ATOM   8582  CE2 TYR A 553      19.814  19.400  28.707  1.00  0.860          C  
ATOM   8583  CZ  TYR A 553      19.916  18.344  27.839  1.00  0.860          C  
ATOM   8584  OH  TYR A 553      19.120  17.240  27.998  1.00  0.860          O  
ATOM   8585  H   TYR A 553      23.665  23.856  26.985  1.00  0.760          H  
ATOM   8586  HA  TYR A 553      22.368  22.083  25.243  1.00  0.730          H  
ATOM   8587 1HB  TYR A 553      23.444  21.358  27.294  1.00  1.030          H  
ATOM   8588 2HB  TYR A 553      22.312  22.290  28.227  1.00  1.030          H  
ATOM   8589  HD1 TYR A 553      22.333  19.519  25.812  1.00  1.030          H  
ATOM   8590  HD2 TYR A 553      20.542  21.346  29.222  1.00  1.030          H  
ATOM   8591  HE1 TYR A 553      20.883  17.543  26.112  1.00  1.030          H  
ATOM   8592  HE2 TYR A 553      19.102  19.363  29.531  1.00  1.030          H  
ATOM   8593  HH  TYR A 553      19.451  16.512  27.424  1.00  1.030          H  
ATOM   8594  N   LEU A 554      20.254  23.923  26.975  1.00  0.630          N  
ATOM   8595  CA  LEU A 554      18.874  24.364  26.999  1.00  0.640          C  
ATOM   8596  C   LEU A 554      18.503  25.064  25.692  1.00  0.630          C  
ATOM   8597  O   LEU A 554      17.397  24.869  25.176  1.00  0.620          O  
ATOM   8598  CB  LEU A 554      18.676  25.318  28.178  1.00  0.890          C  
ATOM   8599  CG  LEU A 554      18.806  24.697  29.611  1.00  0.890          C  
ATOM   8600  CD1 LEU A 554      18.800  25.828  30.618  1.00  0.890          C  
ATOM   8601  CD2 LEU A 554      17.681  23.710  29.889  1.00  0.890          C  
ATOM   8602  H   LEU A 554      20.913  24.277  27.673  1.00  0.760          H  
ATOM   8603  HA  LEU A 554      18.239  23.496  27.106  1.00  0.770          H  
ATOM   8604 1HB  LEU A 554      19.430  26.107  28.098  1.00  1.070          H  
ATOM   8605 2HB  LEU A 554      17.693  25.775  28.094  1.00  1.070          H  
ATOM   8606  HG  LEU A 554      19.751  24.176  29.696  1.00  1.070          H  
ATOM   8607 1HD1 LEU A 554      18.914  25.421  31.621  1.00  1.070          H  
ATOM   8608 2HD1 LEU A 554      19.629  26.503  30.406  1.00  1.070          H  
ATOM   8609 3HD1 LEU A 554      17.861  26.373  30.552  1.00  1.070          H  
ATOM   8610 1HD2 LEU A 554      17.803  23.306  30.892  1.00  1.070          H  
ATOM   8611 2HD2 LEU A 554      16.719  24.216  29.816  1.00  1.070          H  
ATOM   8612 3HD2 LEU A 554      17.718  22.900  29.184  1.00  1.070          H  
ATOM   8613  N   LEU A 555      19.413  25.876  25.138  1.00  0.630          N  
ATOM   8614  CA  LEU A 555      19.137  26.535  23.863  1.00  0.620          C  
ATOM   8615  C   LEU A 555      19.006  25.505  22.734  1.00  0.580          C  
ATOM   8616  O   LEU A 555      18.138  25.641  21.862  1.00  0.570          O  
ATOM   8617  CB  LEU A 555      20.252  27.540  23.536  1.00  0.870          C  
ATOM   8618  CG  LEU A 555      20.340  28.808  24.447  1.00  0.870          C  
ATOM   8619  CD1 LEU A 555      21.641  29.557  24.135  1.00  0.870          C  
ATOM   8620  CD2 LEU A 555      19.128  29.722  24.209  1.00  0.870          C  
ATOM   8621  H   LEU A 555      20.288  26.074  25.641  1.00  0.760          H  
ATOM   8622  HA  LEU A 555      18.190  27.054  23.946  1.00  0.740          H  
ATOM   8623 1HB  LEU A 555      21.206  27.021  23.608  1.00  1.050          H  
ATOM   8624 2HB  LEU A 555      20.125  27.875  22.509  1.00  1.050          H  
ATOM   8625  HG  LEU A 555      20.361  28.507  25.490  1.00  1.050          H  
ATOM   8626 1HD1 LEU A 555      21.717  30.434  24.776  1.00  1.050          H  
ATOM   8627 2HD1 LEU A 555      22.490  28.901  24.323  1.00  1.050          H  
ATOM   8628 3HD1 LEU A 555      21.645  29.867  23.093  1.00  1.050          H  
ATOM   8629 1HD2 LEU A 555      19.215  30.599  24.850  1.00  1.050          H  
ATOM   8630 2HD2 LEU A 555      19.106  30.037  23.166  1.00  1.050          H  
ATOM   8631 3HD2 LEU A 555      18.206  29.205  24.448  1.00  1.050          H  
ATOM   8632  N   LEU A 556      19.850  24.471  22.757  1.00  0.560          N  
ATOM   8633  CA  LEU A 556      19.794  23.406  21.766  1.00  0.520          C  
ATOM   8634  C   LEU A 556      18.472  22.639  21.901  1.00  0.510          C  
ATOM   8635  O   LEU A 556      17.864  22.263  20.893  1.00  0.480          O  
ATOM   8636  CB  LEU A 556      20.980  22.459  21.964  1.00  0.740          C  
ATOM   8637  CG  LEU A 556      22.397  23.001  21.668  1.00  0.740          C  
ATOM   8638  CD1 LEU A 556      23.392  21.978  22.152  1.00  0.740          C  
ATOM   8639  CD2 LEU A 556      22.604  23.250  20.204  1.00  0.740          C  
ATOM   8640  H   LEU A 556      20.590  24.463  23.468  1.00  0.670          H  
ATOM   8641  HA  LEU A 556      19.831  23.847  20.775  1.00  0.620          H  
ATOM   8642 1HB  LEU A 556      20.983  22.168  23.001  1.00  0.890          H  
ATOM   8643 2HB  LEU A 556      20.830  21.575  21.364  1.00  0.890          H  
ATOM   8644  HG  LEU A 556      22.547  23.922  22.197  1.00  0.890          H  
ATOM   8645 1HD1 LEU A 556      24.400  22.336  21.973  1.00  0.890          H  
ATOM   8646 2HD1 LEU A 556      23.260  21.804  23.207  1.00  0.890          H  
ATOM   8647 3HD1 LEU A 556      23.235  21.055  21.614  1.00  0.890          H  
ATOM   8648 1HD2 LEU A 556      23.614  23.622  20.048  1.00  0.890          H  
ATOM   8649 2HD2 LEU A 556      22.480  22.328  19.671  1.00  0.890          H  
ATOM   8650 3HD2 LEU A 556      21.894  23.986  19.840  1.00  0.890          H  
ATOM   8651  N   LEU A 557      18.004  22.430  23.147  1.00  0.530          N  
ATOM   8652  CA  LEU A 557      16.737  21.737  23.364  1.00  0.530          C  
ATOM   8653  C   LEU A 557      15.598  22.564  22.799  1.00  0.550          C  
ATOM   8654  O   LEU A 557      14.664  22.024  22.192  1.00  0.530          O  
ATOM   8655  CB  LEU A 557      16.393  21.573  24.859  1.00  0.740          C  
ATOM   8656  CG  LEU A 557      17.271  20.701  25.750  1.00  0.740          C  
ATOM   8657  CD1 LEU A 557      16.724  20.772  27.154  1.00  0.740          C  
ATOM   8658  CD2 LEU A 557      17.332  19.364  25.247  1.00  0.740          C  
ATOM   8659  H   LEU A 557      18.587  22.705  23.942  1.00  0.640          H  
ATOM   8660  HA  LEU A 557      16.755  20.780  22.849  1.00  0.640          H  
ATOM   8661 1HB  LEU A 557      16.385  22.562  25.304  1.00  0.890          H  
ATOM   8662 2HB  LEU A 557      15.381  21.179  24.924  1.00  0.890          H  
ATOM   8663  HG  LEU A 557      18.257  21.092  25.781  1.00  0.890          H  
ATOM   8664 1HD1 LEU A 557      17.336  20.187  27.817  1.00  0.890          H  
ATOM   8665 2HD1 LEU A 557      16.712  21.795  27.483  1.00  0.890          H  
ATOM   8666 3HD1 LEU A 557      15.710  20.381  27.168  1.00  0.890          H  
ATOM   8667 1HD2 LEU A 557      17.956  18.764  25.891  1.00  0.890          H  
ATOM   8668 2HD2 LEU A 557      16.329  18.941  25.213  1.00  0.890          H  
ATOM   8669 3HD2 LEU A 557      17.761  19.389  24.260  1.00  0.890          H  
ATOM   8670  N   CYS A 558      15.679  23.886  22.997  1.00  0.590          N  
ATOM   8671  CA  CYS A 558      14.647  24.786  22.523  1.00  0.620          C  
ATOM   8672  C   CYS A 558      14.593  24.722  21.012  1.00  0.580          C  
ATOM   8673  O   CYS A 558      13.504  24.682  20.426  1.00  0.580          O  
ATOM   8674  CB  CYS A 558      14.945  26.225  22.943  1.00  0.860          C  
ATOM   8675  SG  CYS A 558      14.822  26.521  24.717  1.00  0.860          S  
ATOM   8676  H   CYS A 558      16.457  24.248  23.556  1.00  0.710          H  
ATOM   8677  HA  CYS A 558      13.688  24.477  22.935  1.00  0.740          H  
ATOM   8678 1HB  CYS A 558      15.944  26.500  22.628  1.00  1.030          H  
ATOM   8679 2HB  CYS A 558      14.252  26.895  22.441  1.00  1.030          H  
ATOM   8680  HG  CYS A 558      15.900  25.769  25.047  1.00  1.030          H  
ATOM   8681  N   ALA A 559      15.775  24.697  20.380  1.00  0.560          N  
ATOM   8682  CA  ALA A 559      15.858  24.606  18.940  1.00  0.530          C  
ATOM   8683  C   ALA A 559      15.239  23.311  18.447  1.00  0.480          C  
ATOM   8684  O   ALA A 559      14.503  23.333  17.464  1.00  0.460          O  
ATOM   8685  CB  ALA A 559      17.304  24.697  18.489  1.00  0.750          C  
ATOM   8686  H   ALA A 559      16.636  24.795  20.928  1.00  0.670          H  
ATOM   8687  HA  ALA A 559      15.297  25.437  18.514  1.00  0.640          H  
ATOM   8688 1HB  ALA A 559      17.353  24.650  17.403  1.00  0.900          H  
ATOM   8689 2HB  ALA A 559      17.728  25.639  18.836  1.00  0.900          H  
ATOM   8690 3HB  ALA A 559      17.868  23.875  18.915  1.00  0.900          H  
ATOM   8691  N   ALA A 560      15.495  22.185  19.138  1.00  0.470          N  
ATOM   8692  CA  ALA A 560      14.925  20.904  18.724  1.00  0.430          C  
ATOM   8693  C   ALA A 560      13.411  20.969  18.781  1.00  0.440          C  
ATOM   8694  O   ALA A 560      12.724  20.436  17.905  1.00  0.420          O  
ATOM   8695  CB  ALA A 560      15.436  19.770  19.598  1.00  0.620          C  
ATOM   8696  H   ALA A 560      16.161  22.221  19.919  1.00  0.560          H  
ATOM   8697  HA  ALA A 560      15.221  20.719  17.694  1.00  0.520          H  
ATOM   8698 1HB  ALA A 560      15.013  18.825  19.256  1.00  0.740          H  
ATOM   8699 2HB  ALA A 560      16.512  19.725  19.542  1.00  0.740          H  
ATOM   8700 3HB  ALA A 560      15.140  19.952  20.629  1.00  0.740          H  
ATOM   8701  N   GLY A 561      12.893  21.636  19.814  1.00  0.480          N  
ATOM   8702  CA  GLY A 561      11.467  21.823  20.011  1.00  0.500          C  
ATOM   8703  C   GLY A 561      10.855  22.556  18.826  1.00  0.500          C  
ATOM   8704  O   GLY A 561       9.869  22.095  18.232  1.00  0.480          O  
ATOM   8705  H   GLY A 561      13.538  21.982  20.535  1.00  0.580          H  
ATOM   8706 1HA  GLY A 561      10.985  20.856  20.145  1.00  0.600          H  
ATOM   8707 2HA  GLY A 561      11.310  22.401  20.922  1.00  0.600          H  
ATOM   8708  N   VAL A 562      11.450  23.699  18.477  1.00  0.520          N  
ATOM   8709  CA  VAL A 562      10.951  24.489  17.367  1.00  0.510          C  
ATOM   8710  C   VAL A 562      11.060  23.720  16.067  1.00  0.490          C  
ATOM   8711  O   VAL A 562      10.100  23.673  15.300  1.00  0.480          O  
ATOM   8712  CB  VAL A 562      11.723  25.816  17.242  1.00  0.720          C  
ATOM   8713  CG1 VAL A 562      11.329  26.552  15.938  1.00  0.720          C  
ATOM   8714  CG2 VAL A 562      11.417  26.684  18.454  1.00  0.720          C  
ATOM   8715  H   VAL A 562      12.258  24.014  19.027  1.00  0.620          H  
ATOM   8716  HA  VAL A 562       9.901  24.714  17.550  1.00  0.610          H  
ATOM   8717  HB  VAL A 562      12.796  25.605  17.204  1.00  0.860          H  
ATOM   8718 1HG1 VAL A 562      11.887  27.484  15.870  1.00  0.860          H  
ATOM   8719 2HG1 VAL A 562      11.562  25.941  15.066  1.00  0.860          H  
ATOM   8720 3HG1 VAL A 562      10.260  26.768  15.950  1.00  0.860          H  
ATOM   8721 1HG2 VAL A 562      11.970  27.618  18.383  1.00  0.860          H  
ATOM   8722 2HG2 VAL A 562      10.349  26.893  18.489  1.00  0.860          H  
ATOM   8723 3HG2 VAL A 562      11.710  26.161  19.362  1.00  0.860          H  
ATOM   8724  N   MET A 563      12.209  23.105  15.808  1.00  0.470          N  
ATOM   8725  CA  MET A 563      12.390  22.385  14.567  1.00  0.460          C  
ATOM   8726  C   MET A 563      11.373  21.264  14.418  1.00  0.420          C  
ATOM   8727  O   MET A 563      10.834  21.060  13.329  1.00  0.420          O  
ATOM   8728  CB  MET A 563      13.815  21.866  14.494  1.00  0.650          C  
ATOM   8729  CG  MET A 563      14.883  22.928  14.257  1.00  0.650          C  
ATOM   8730  SD  MET A 563      14.717  23.771  12.691  1.00  0.650          S  
ATOM   8731  CE  MET A 563      15.087  22.432  11.599  1.00  0.650          C  
ATOM   8732  H   MET A 563      12.979  23.162  16.477  1.00  0.560          H  
ATOM   8733  HA  MET A 563      12.236  23.081  13.748  1.00  0.550          H  
ATOM   8734 1HB  MET A 563      14.063  21.420  15.452  1.00  0.780          H  
ATOM   8735 2HB  MET A 563      13.884  21.106  13.761  1.00  0.780          H  
ATOM   8736 1HG  MET A 563      14.826  23.675  15.041  1.00  0.780          H  
ATOM   8737 2HG  MET A 563      15.874  22.467  14.301  1.00  0.780          H  
ATOM   8738 1HE  MET A 563      15.100  22.801  10.595  1.00  0.780          H  
ATOM   8739 2HE  MET A 563      16.049  22.047  11.861  1.00  0.780          H  
ATOM   8740 3HE  MET A 563      14.347  21.644  11.683  1.00  0.780          H  
ATOM   8741  N   PHE A 564      11.073  20.551  15.504  1.00  0.420          N  
ATOM   8742  CA  PHE A 564      10.076  19.503  15.444  1.00  0.390          C  
ATOM   8743  C   PHE A 564       8.736  20.074  15.018  1.00  0.400          C  
ATOM   8744  O   PHE A 564       8.066  19.513  14.155  1.00  0.390          O  
ATOM   8745  CB  PHE A 564       9.944  18.768  16.763  1.00  0.560          C  
ATOM   8746  CG  PHE A 564       8.896  17.724  16.697  1.00  0.560          C  
ATOM   8747  CD1 PHE A 564       9.131  16.543  16.010  1.00  0.560          C  
ATOM   8748  CD2 PHE A 564       7.670  17.905  17.306  1.00  0.560          C  
ATOM   8749  CE1 PHE A 564       8.174  15.574  15.930  1.00  0.560          C  
ATOM   8750  CE2 PHE A 564       6.705  16.932  17.228  1.00  0.560          C  
ATOM   8751  CZ  PHE A 564       6.959  15.764  16.537  1.00  0.560          C  
ATOM   8752  H   PHE A 564      11.580  20.704  16.382  1.00  0.500          H  
ATOM   8753  HA  PHE A 564      10.377  18.784  14.689  1.00  0.470          H  
ATOM   8754 1HB  PHE A 564      10.889  18.314  17.029  1.00  0.670          H  
ATOM   8755 2HB  PHE A 564       9.690  19.477  17.552  1.00  0.670          H  
ATOM   8756  HD1 PHE A 564      10.084  16.390  15.524  1.00  0.670          H  
ATOM   8757  HD2 PHE A 564       7.471  18.833  17.848  1.00  0.670          H  
ATOM   8758  HE1 PHE A 564       8.375  14.655  15.381  1.00  0.670          H  
ATOM   8759  HE2 PHE A 564       5.739  17.081  17.708  1.00  0.670          H  
ATOM   8760  HZ  PHE A 564       6.193  14.994  16.474  1.00  0.670          H  
ATOM   8761  N   LYS A 565       8.314  21.174  15.657  1.00  0.420          N  
ATOM   8762  CA  LYS A 565       7.047  21.821  15.314  1.00  0.420          C  
ATOM   8763  C   LYS A 565       7.001  22.328  13.857  1.00  0.430          C  
ATOM   8764  O   LYS A 565       5.948  22.276  13.216  1.00  0.590          O  
ATOM   8765  CB  LYS A 565       6.780  22.976  16.276  1.00  0.590          C  
ATOM   8766  CG  LYS A 565       6.436  22.535  17.694  1.00  0.590          C  
ATOM   8767  CD  LYS A 565       6.228  23.731  18.614  1.00  0.590          C  
ATOM   8768  CE  LYS A 565       5.898  23.288  20.036  1.00  0.590          C  
ATOM   8769  NZ  LYS A 565       5.722  24.448  20.956  1.00  0.590          N  
ATOM   8770  H   LYS A 565       8.896  21.563  16.409  1.00  0.500          H  
ATOM   8771  HA  LYS A 565       6.255  21.083  15.428  1.00  0.500          H  
ATOM   8772 1HB  LYS A 565       7.667  23.611  16.328  1.00  0.710          H  
ATOM   8773 2HB  LYS A 565       5.961  23.584  15.896  1.00  0.710          H  
ATOM   8774 1HG  LYS A 565       5.529  21.933  17.673  1.00  0.710          H  
ATOM   8775 2HG  LYS A 565       7.248  21.920  18.084  1.00  0.710          H  
ATOM   8776 1HD  LYS A 565       7.142  24.329  18.634  1.00  0.710          H  
ATOM   8777 2HD  LYS A 565       5.416  24.349  18.235  1.00  0.710          H  
ATOM   8778 1HE  LYS A 565       4.979  22.704  20.023  1.00  0.710          H  
ATOM   8779 2HE  LYS A 565       6.709  22.662  20.410  1.00  0.710          H  
ATOM   8780 1HZ  LYS A 565       5.506  24.113  21.885  1.00  0.710          H  
ATOM   8781 2HZ  LYS A 565       6.574  24.989  20.985  1.00  0.710          H  
ATOM   8782 3HZ  LYS A 565       4.965  25.031  20.626  1.00  0.710          H  
ATOM   8783  N   VAL A 566       8.134  22.845  13.363  1.00  0.380          N  
ATOM   8784  CA  VAL A 566       8.290  23.348  11.993  1.00  0.390          C  
ATOM   8785  C   VAL A 566       8.202  22.271  10.901  1.00  0.350          C  
ATOM   8786  O   VAL A 566       7.564  22.492   9.867  1.00  0.330          O  
ATOM   8787  CB  VAL A 566       9.623  24.131  11.864  1.00  0.540          C  
ATOM   8788  CG1 VAL A 566       9.943  24.469  10.408  1.00  0.540          C  
ATOM   8789  CG2 VAL A 566       9.502  25.448  12.651  1.00  0.540          C  
ATOM   8790  H   VAL A 566       8.929  22.906  14.006  1.00  0.460          H  
ATOM   8791  HA  VAL A 566       7.483  24.059  11.820  1.00  0.470          H  
ATOM   8792  HB  VAL A 566      10.431  23.525  12.263  1.00  0.650          H  
ATOM   8793 1HG1 VAL A 566      10.881  25.019  10.361  1.00  0.650          H  
ATOM   8794 2HG1 VAL A 566      10.046  23.559   9.834  1.00  0.650          H  
ATOM   8795 3HG1 VAL A 566       9.144  25.075   9.982  1.00  0.650          H  
ATOM   8796 1HG2 VAL A 566      10.437  26.001  12.583  1.00  0.650          H  
ATOM   8797 2HG2 VAL A 566       8.694  26.045  12.230  1.00  0.650          H  
ATOM   8798 3HG2 VAL A 566       9.282  25.242  13.687  1.00  0.650          H  
ATOM   8799  N   VAL A 567       8.877  21.140  11.099  1.00  0.360          N  
ATOM   8800  CA  VAL A 567       8.874  20.068  10.112  1.00  0.340          C  
ATOM   8801  C   VAL A 567       7.488  19.369  10.091  1.00  0.340          C  
ATOM   8802  O   VAL A 567       7.009  18.940  11.136  1.00  0.360          O  
ATOM   8803  CB  VAL A 567       9.989  19.035  10.466  1.00  0.480          C  
ATOM   8804  CG1 VAL A 567       9.961  17.823   9.521  1.00  0.480          C  
ATOM   8805  CG2 VAL A 567      11.363  19.683  10.376  1.00  0.480          C  
ATOM   8806  H   VAL A 567       9.423  21.044  11.962  1.00  0.430          H  
ATOM   8807  HA  VAL A 567       9.112  20.517   9.159  1.00  0.410          H  
ATOM   8808  HB  VAL A 567       9.816  18.686  11.487  1.00  0.580          H  
ATOM   8809 1HG1 VAL A 567      10.739  17.121   9.814  1.00  0.580          H  
ATOM   8810 2HG1 VAL A 567       8.997  17.327   9.579  1.00  0.580          H  
ATOM   8811 3HG1 VAL A 567      10.143  18.144   8.499  1.00  0.580          H  
ATOM   8812 1HG2 VAL A 567      12.132  18.958  10.652  1.00  0.580          H  
ATOM   8813 2HG2 VAL A 567      11.520  20.000   9.376  1.00  0.580          H  
ATOM   8814 3HG2 VAL A 567      11.425  20.537  11.038  1.00  0.580          H  
ATOM   8815  N   PRO A 568       6.830  19.222   8.920  1.00  0.340          N  
ATOM   8816  CA  PRO A 568       5.519  18.605   8.747  1.00  0.360          C  
ATOM   8817  C   PRO A 568       5.606  17.113   8.963  1.00  0.330          C  
ATOM   8818  O   PRO A 568       6.691  16.558   8.829  1.00  0.310          O  
ATOM   8819  CB  PRO A 568       5.173  18.944   7.294  1.00  0.540          C  
ATOM   8820  CG  PRO A 568       6.513  19.100   6.610  1.00  0.540          C  
ATOM   8821  CD  PRO A 568       7.424  19.703   7.657  1.00  0.540          C  
ATOM   8822  HA  PRO A 568       4.806  19.065   9.447  1.00  0.430          H  
ATOM   8823 1HB  PRO A 568       4.568  18.127   6.857  1.00  0.650          H  
ATOM   8824 2HB  PRO A 568       4.561  19.855   7.257  1.00  0.650          H  
ATOM   8825 1HG  PRO A 568       6.872  18.123   6.263  1.00  0.650          H  
ATOM   8826 2HG  PRO A 568       6.415  19.734   5.716  1.00  0.650          H  
ATOM   8827 1HD  PRO A 568       8.425  19.300   7.489  1.00  0.650          H  
ATOM   8828 2HD  PRO A 568       7.386  20.801   7.618  1.00  0.650          H  
ATOM   8829  N   GLY A 569       4.486  16.470   9.283  1.00  0.360          N  
ATOM   8830  CA  GLY A 569       4.446  15.015   9.424  1.00  0.370          C  
ATOM   8831  C   GLY A 569       4.120  14.330   8.102  1.00  0.350          C  
ATOM   8832  O   GLY A 569       4.043  14.979   7.060  1.00  0.410          O  
ATOM   8833  H   GLY A 569       3.631  16.994   9.406  1.00  0.430          H  
ATOM   8834 1HA  GLY A 569       5.401  14.652   9.793  1.00  0.440          H  
ATOM   8835 2HA  GLY A 569       3.698  14.743  10.168  1.00  0.440          H  
ATOM   8836  N   GLY A 570       3.898  13.024   8.165  1.00  0.380          N  
ATOM   8837  CA  GLY A 570       3.599  12.201   6.999  1.00  0.380          C  
ATOM   8838  C   GLY A 570       3.765  10.761   7.432  1.00  0.370          C  
ATOM   8839  O   GLY A 570       4.032  10.515   8.607  1.00  0.400          O  
ATOM   8840  H   GLY A 570       3.961  12.565   9.065  1.00  0.460          H  
ATOM   8841 1HA  GLY A 570       2.583  12.387   6.651  1.00  0.460          H  
ATOM   8842 2HA  GLY A 570       4.291  12.438   6.188  1.00  0.460          H  
ATOM   8843  N   PHE A 571       3.543   9.792   6.549  1.00  0.360          N  
ATOM   8844  CA  PHE A 571       3.753   8.429   7.019  1.00  0.390          C  
ATOM   8845  C   PHE A 571       4.745   7.692   6.118  1.00  0.310          C  
ATOM   8846  O   PHE A 571       5.822   7.319   6.575  1.00  0.320          O  
ATOM   8847  CB  PHE A 571       2.426   7.696   7.180  1.00  0.530          C  
ATOM   8848  CG  PHE A 571       2.613   6.397   7.815  1.00  0.530          C  
ATOM   8849  CD1 PHE A 571       3.031   6.339   9.143  1.00  0.530          C  
ATOM   8850  CD2 PHE A 571       2.393   5.243   7.144  1.00  0.530          C  
ATOM   8851  CE1 PHE A 571       3.232   5.150   9.752  1.00  0.530          C  
ATOM   8852  CE2 PHE A 571       2.594   4.068   7.751  1.00  0.530          C  
ATOM   8853  CZ  PHE A 571       3.017   4.019   9.058  1.00  0.530          C  
ATOM   8854  H   PHE A 571       3.297  10.005   5.591  1.00  0.430          H  
ATOM   8855  HA  PHE A 571       4.211   8.468   8.004  1.00  0.470          H  
ATOM   8856 1HB  PHE A 571       1.747   8.287   7.795  1.00  0.640          H  
ATOM   8857 2HB  PHE A 571       1.955   7.545   6.212  1.00  0.640          H  
ATOM   8858  HD1 PHE A 571       3.206   7.262   9.698  1.00  0.640          H  
ATOM   8859  HD2 PHE A 571       2.065   5.272   6.106  1.00  0.640          H  
ATOM   8860  HE1 PHE A 571       3.567   5.110  10.791  1.00  0.640          H  
ATOM   8861  HE2 PHE A 571       2.425   3.171   7.197  1.00  0.640          H  
ATOM   8862  HZ  PHE A 571       3.174   3.092   9.538  1.00  0.640          H  
ATOM   8863  N   ILE A 572       4.422   7.519   4.838  1.00  0.280          N  
ATOM   8864  CA  ILE A 572       5.342   6.913   3.870  1.00  0.260          C  
ATOM   8865  C   ILE A 572       5.409   7.787   2.610  1.00  0.230          C  
ATOM   8866  O   ILE A 572       4.353   8.174   2.115  1.00  0.200          O  
ATOM   8867  CB  ILE A 572       4.949   5.457   3.536  1.00  0.370          C  
ATOM   8868  CG1 ILE A 572       5.067   4.621   4.817  1.00  0.370          C  
ATOM   8869  CG2 ILE A 572       5.826   4.889   2.410  1.00  0.370          C  
ATOM   8870  CD1 ILE A 572       4.525   3.279   4.761  1.00  0.370          C  
ATOM   8871  H   ILE A 572       3.517   7.828   4.515  1.00  0.340          H  
ATOM   8872  HA  ILE A 572       6.309   6.846   4.342  1.00  0.310          H  
ATOM   8873  HB  ILE A 572       3.907   5.432   3.221  1.00  0.450          H  
ATOM   8874 1HG1 ILE A 572       6.114   4.546   5.071  1.00  0.450          H  
ATOM   8875 2HG1 ILE A 572       4.576   5.115   5.603  1.00  0.450          H  
ATOM   8876 1HG2 ILE A 572       5.523   3.882   2.184  1.00  0.450          H  
ATOM   8877 2HG2 ILE A 572       5.720   5.484   1.518  1.00  0.450          H  
ATOM   8878 3HG2 ILE A 572       6.861   4.892   2.709  1.00  0.450          H  
ATOM   8879 1HD1 ILE A 572       4.687   2.830   5.728  1.00  0.450          H  
ATOM   8880 2HD1 ILE A 572       3.463   3.324   4.550  1.00  0.450          H  
ATOM   8881 3HD1 ILE A 572       5.013   2.698   4.011  1.00  0.450          H  
ATOM   8882  N   PRO A 573       6.602   8.164   2.096  1.00  0.240          N  
ATOM   8883  CA  PRO A 573       6.774   8.930   0.864  1.00  0.250          C  
ATOM   8884  C   PRO A 573       6.179   8.193  -0.333  1.00  0.240          C  
ATOM   8885  O   PRO A 573       6.262   6.967  -0.399  1.00  0.230          O  
ATOM   8886  CB  PRO A 573       8.306   8.998   0.726  1.00  0.380          C  
ATOM   8887  CG  PRO A 573       8.837   8.841   2.131  1.00  0.380          C  
ATOM   8888  CD  PRO A 573       7.878   7.893   2.816  1.00  0.380          C  
ATOM   8889  HA  PRO A 573       6.328   9.928   0.979  1.00  0.300          H  
ATOM   8890 1HB  PRO A 573       8.654   8.202   0.047  1.00  0.450          H  
ATOM   8891 2HB  PRO A 573       8.598   9.954   0.265  1.00  0.450          H  
ATOM   8892 1HG  PRO A 573       9.873   8.450   2.097  1.00  0.450          H  
ATOM   8893 2HG  PRO A 573       8.886   9.824   2.625  1.00  0.450          H  
ATOM   8894 1HD  PRO A 573       8.197   6.851   2.686  1.00  0.450          H  
ATOM   8895 2HD  PRO A 573       7.833   8.205   3.872  1.00  0.450          H  
ATOM   8896  N   THR A 574       5.618   8.925  -1.296  1.00  0.250          N  
ATOM   8897  CA  THR A 574       5.113   8.268  -2.502  1.00  0.250          C  
ATOM   8898  C   THR A 574       6.314   7.982  -3.374  1.00  0.250          C  
ATOM   8899  O   THR A 574       7.106   8.881  -3.653  1.00  0.320          O  
ATOM   8900  CB  THR A 574       4.080   9.120  -3.282  1.00  0.350          C  
ATOM   8901  OG1 THR A 574       2.955   9.426  -2.441  1.00  0.350          O  
ATOM   8902  CG2 THR A 574       3.565   8.304  -4.489  1.00  0.350          C  
ATOM   8903  H   THR A 574       5.537   9.926  -1.203  1.00  0.300          H  
ATOM   8904  HA  THR A 574       4.668   7.314  -2.238  1.00  0.300          H  
ATOM   8905  HB  THR A 574       4.542  10.045  -3.624  1.00  0.420          H  
ATOM   8906  HG1 THR A 574       2.399  10.088  -2.873  1.00  0.420          H  
ATOM   8907 1HG2 THR A 574       2.827   8.885  -5.044  1.00  0.420          H  
ATOM   8908 2HG2 THR A 574       4.390   8.056  -5.152  1.00  0.420          H  
ATOM   8909 3HG2 THR A 574       3.100   7.382  -4.139  1.00  0.420          H  
ATOM   8910  N   GLN A 575       6.465   6.729  -3.777  1.00  0.250          N  
ATOM   8911  CA  GLN A 575       7.630   6.324  -4.541  1.00  0.320          C  
ATOM   8912  C   GLN A 575       7.338   6.218  -6.027  1.00  0.300          C  
ATOM   8913  O   GLN A 575       6.243   5.826  -6.426  1.00  0.280          O  
ATOM   8914  CB  GLN A 575       8.115   4.956  -4.025  1.00  0.420          C  
ATOM   8915  CG  GLN A 575       8.463   4.954  -2.522  1.00  0.420          C  
ATOM   8916  CD  GLN A 575       9.047   3.645  -1.998  1.00  0.420          C  
ATOM   8917  OE1 GLN A 575      10.257   3.466  -2.010  1.00  0.420          O  
ATOM   8918  NE2 GLN A 575       8.213   2.728  -1.541  1.00  0.420          N  
ATOM   8919  H   GLN A 575       5.759   6.051  -3.528  1.00  0.300          H  
ATOM   8920  HA  GLN A 575       8.412   7.064  -4.400  1.00  0.380          H  
ATOM   8921 1HB  GLN A 575       7.353   4.199  -4.207  1.00  0.500          H  
ATOM   8922 2HB  GLN A 575       9.008   4.663  -4.584  1.00  0.500          H  
ATOM   8923 1HG  GLN A 575       9.166   5.730  -2.337  1.00  0.500          H  
ATOM   8924 2HG  GLN A 575       7.552   5.158  -1.957  1.00  0.500          H  
ATOM   8925 1HE2 GLN A 575       8.581   1.853  -1.188  1.00  0.500          H  
ATOM   8926 2HE2 GLN A 575       7.227   2.883  -1.548  1.00  0.500          H  
ATOM   8927  N   ASP A 576       8.342   6.470  -6.852  1.00  0.340          N  
ATOM   8928  CA  ASP A 576       8.215   6.237  -8.277  1.00  0.320          C  
ATOM   8929  C   ASP A 576       8.349   4.753  -8.523  1.00  0.330          C  
ATOM   8930  O   ASP A 576       9.383   4.154  -8.237  1.00  0.390          O  
ATOM   8931  CB  ASP A 576       9.274   7.010  -9.035  1.00  0.460          C  
ATOM   8932  CG  ASP A 576       9.224   6.892 -10.567  1.00  0.460          C  
ATOM   8933  OD1 ASP A 576       8.883   5.847 -11.161  1.00  0.460          O  
ATOM   8934  OD2 ASP A 576       9.468   7.931 -11.160  1.00  0.460          O  
ATOM   8935  H   ASP A 576       9.228   6.852  -6.490  1.00  0.410          H  
ATOM   8936  HA  ASP A 576       7.231   6.564  -8.607  1.00  0.380          H  
ATOM   8937 1HB  ASP A 576       9.185   8.063  -8.769  1.00  0.550          H  
ATOM   8938 2HB  ASP A 576      10.259   6.689  -8.686  1.00  0.550          H  
ATOM   8939  N   LYS A 577       7.260   4.128  -8.931  1.00  0.320          N  
ATOM   8940  CA  LYS A 577       7.235   2.687  -9.102  1.00  0.350          C  
ATOM   8941  C   LYS A 577       7.300   2.228 -10.551  1.00  0.310          C  
ATOM   8942  O   LYS A 577       6.982   1.077 -10.829  1.00  0.340          O  
ATOM   8943  CB  LYS A 577       6.011   2.079  -8.415  1.00  0.480          C  
ATOM   8944  CG  LYS A 577       6.010   2.244  -6.901  1.00  0.480          C  
ATOM   8945  CD  LYS A 577       4.880   1.448  -6.248  1.00  0.480          C  
ATOM   8946  CE  LYS A 577       4.969   1.498  -4.720  1.00  0.480          C  
ATOM   8947  NZ  LYS A 577       3.895   0.672  -4.055  1.00  0.480          N  
ATOM   8948  H   LYS A 577       6.433   4.678  -9.119  1.00  0.380          H  
ATOM   8949  HA  LYS A 577       8.108   2.294  -8.613  1.00  0.420          H  
ATOM   8950 1HB  LYS A 577       5.105   2.539  -8.808  1.00  0.570          H  
ATOM   8951 2HB  LYS A 577       5.963   1.012  -8.632  1.00  0.570          H  
ATOM   8952 1HG  LYS A 577       6.963   1.939  -6.497  1.00  0.570          H  
ATOM   8953 2HG  LYS A 577       5.873   3.296  -6.664  1.00  0.570          H  
ATOM   8954 1HD  LYS A 577       3.918   1.859  -6.561  1.00  0.570          H  
ATOM   8955 2HD  LYS A 577       4.940   0.408  -6.570  1.00  0.570          H  
ATOM   8956 1HE  LYS A 577       5.939   1.108  -4.419  1.00  0.570          H  
ATOM   8957 2HE  LYS A 577       4.885   2.531  -4.381  1.00  0.570          H  
ATOM   8958 1HZ  LYS A 577       4.007   0.717  -3.040  1.00  0.570          H  
ATOM   8959 2HZ  LYS A 577       2.978   1.010  -4.285  1.00  0.570          H  
ATOM   8960 3HZ  LYS A 577       3.975  -0.296  -4.358  1.00  0.570          H  
ATOM   8961  N   LEU A 578       7.673   3.132 -11.471  1.00  0.300          N  
ATOM   8962  CA  LEU A 578       7.703   2.904 -12.932  1.00  0.340          C  
ATOM   8963  C   LEU A 578       6.336   2.785 -13.581  1.00  0.260          C  
ATOM   8964  O   LEU A 578       6.245   2.407 -14.754  1.00  0.290          O  
ATOM   8965  CB  LEU A 578       8.416   1.587 -13.328  1.00  0.460          C  
ATOM   8966  CG  LEU A 578       9.839   1.391 -12.947  1.00  0.460          C  
ATOM   8967  CD1 LEU A 578      10.254  -0.016 -13.306  1.00  0.460          C  
ATOM   8968  CD2 LEU A 578      10.700   2.389 -13.717  1.00  0.460          C  
ATOM   8969  H   LEU A 578       7.991   4.067 -11.158  1.00  0.360          H  
ATOM   8970  HA  LEU A 578       8.209   3.752 -13.386  1.00  0.410          H  
ATOM   8971 1HB  LEU A 578       7.849   0.739 -12.978  1.00  0.550          H  
ATOM   8972 2HB  LEU A 578       8.399   1.536 -14.421  1.00  0.550          H  
ATOM   8973  HG  LEU A 578       9.949   1.521 -11.887  1.00  0.550          H  
ATOM   8974 1HD1 LEU A 578      11.297  -0.172 -13.032  1.00  0.550          H  
ATOM   8975 2HD1 LEU A 578       9.628  -0.721 -12.766  1.00  0.550          H  
ATOM   8976 3HD1 LEU A 578      10.133  -0.168 -14.379  1.00  0.550          H  
ATOM   8977 1HD2 LEU A 578      11.735   2.251 -13.478  1.00  0.550          H  
ATOM   8978 2HD2 LEU A 578      10.560   2.236 -14.789  1.00  0.550          H  
ATOM   8979 3HD2 LEU A 578      10.416   3.380 -13.453  1.00  0.550          H  
ATOM   8980  N   TYR A 579       5.269   3.089 -12.850  1.00  0.210          N  
ATOM   8981  CA  TYR A 579       3.949   3.037 -13.449  1.00  0.200          C  
ATOM   8982  C   TYR A 579       3.092   4.210 -13.023  1.00  0.210          C  
ATOM   8983  O   TYR A 579       3.108   4.617 -11.860  1.00  0.230          O  
ATOM   8984  CB  TYR A 579       3.233   1.729 -13.086  1.00  0.280          C  
ATOM   8985  CG  TYR A 579       4.009   0.505 -13.485  1.00  0.280          C  
ATOM   8986  CD1 TYR A 579       4.787  -0.129 -12.554  1.00  0.280          C  
ATOM   8987  CD2 TYR A 579       3.994   0.059 -14.781  1.00  0.280          C  
ATOM   8988  CE1 TYR A 579       5.542  -1.206 -12.905  1.00  0.280          C  
ATOM   8989  CE2 TYR A 579       4.766  -1.030 -15.140  1.00  0.280          C  
ATOM   8990  CZ  TYR A 579       5.531  -1.663 -14.195  1.00  0.280          C  
ATOM   8991  OH  TYR A 579       6.295  -2.759 -14.532  1.00  0.280          O  
ATOM   8992  H   TYR A 579       5.389   3.365 -11.889  1.00  0.250          H  
ATOM   8993  HA  TYR A 579       4.056   3.091 -14.531  1.00  0.240          H  
ATOM   8994 1HB  TYR A 579       3.057   1.691 -12.011  1.00  0.340          H  
ATOM   8995 2HB  TYR A 579       2.269   1.706 -13.582  1.00  0.340          H  
ATOM   8996  HD1 TYR A 579       4.805   0.235 -11.530  1.00  0.340          H  
ATOM   8997  HD2 TYR A 579       3.382   0.569 -15.526  1.00  0.340          H  
ATOM   8998  HE1 TYR A 579       6.158  -1.698 -12.159  1.00  0.340          H  
ATOM   8999  HE2 TYR A 579       4.759  -1.386 -16.174  1.00  0.340          H  
ATOM   9000  HH  TYR A 579       6.474  -3.287 -13.728  1.00  0.340          H  
ATOM   9001  N   LEU A 580       2.295   4.702 -13.959  1.00  0.260          N  
ATOM   9002  CA  LEU A 580       1.304   5.752 -13.713  1.00  0.330          C  
ATOM   9003  C   LEU A 580      -0.067   5.372 -14.215  1.00  0.260          C  
ATOM   9004  O   LEU A 580      -0.198   4.610 -15.176  1.00  0.260          O  
ATOM   9005  CB  LEU A 580       1.717   7.075 -14.364  1.00  0.430          C  
ATOM   9006  CG  LEU A 580       2.967   7.748 -13.844  1.00  0.430          C  
ATOM   9007  CD1 LEU A 580       3.336   8.913 -14.767  1.00  0.430          C  
ATOM   9008  CD2 LEU A 580       2.666   8.224 -12.445  1.00  0.430          C  
ATOM   9009  H   LEU A 580       2.390   4.307 -14.901  1.00  0.310          H  
ATOM   9010  HA  LEU A 580       1.202   5.884 -12.641  1.00  0.400          H  
ATOM   9011 1HB  LEU A 580       1.860   6.911 -15.416  1.00  0.520          H  
ATOM   9012 2HB  LEU A 580       0.890   7.783 -14.244  1.00  0.520          H  
ATOM   9013  HG  LEU A 580       3.801   7.063 -13.826  1.00  0.520          H  
ATOM   9014 1HD1 LEU A 580       4.221   9.407 -14.379  1.00  0.520          H  
ATOM   9015 2HD1 LEU A 580       3.538   8.538 -15.765  1.00  0.520          H  
ATOM   9016 3HD1 LEU A 580       2.523   9.628 -14.815  1.00  0.520          H  
ATOM   9017 1HD2 LEU A 580       3.475   8.757 -12.032  1.00  0.520          H  
ATOM   9018 2HD2 LEU A 580       1.823   8.859 -12.464  1.00  0.520          H  
ATOM   9019 3HD2 LEU A 580       2.455   7.385 -11.824  1.00  0.520          H  
ATOM   9020  N   ILE A 581      -1.110   5.891 -13.568  1.00  0.230          N  
ATOM   9021  CA  ILE A 581      -2.452   5.608 -14.054  1.00  0.210          C  
ATOM   9022  C   ILE A 581      -3.214   6.908 -14.295  1.00  0.210          C  
ATOM   9023  O   ILE A 581      -3.278   7.775 -13.419  1.00  0.210          O  
ATOM   9024  CB  ILE A 581      -3.231   4.716 -13.062  1.00  0.300          C  
ATOM   9025  CG1 ILE A 581      -2.433   3.395 -12.816  1.00  0.300          C  
ATOM   9026  CG2 ILE A 581      -4.629   4.384 -13.677  1.00  0.300          C  
ATOM   9027  CD1 ILE A 581      -2.970   2.505 -11.713  1.00  0.300          C  
ATOM   9028  H   ILE A 581      -0.976   6.522 -12.766  1.00  0.280          H  
ATOM   9029  HA  ILE A 581      -2.386   5.082 -15.005  1.00  0.250          H  
ATOM   9030  HB  ILE A 581      -3.352   5.231 -12.110  1.00  0.360          H  
ATOM   9031 1HG1 ILE A 581      -2.400   2.849 -13.740  1.00  0.360          H  
ATOM   9032 2HG1 ILE A 581      -1.418   3.647 -12.533  1.00  0.360          H  
ATOM   9033 1HG2 ILE A 581      -5.199   3.755 -13.008  1.00  0.360          H  
ATOM   9034 2HG2 ILE A 581      -5.196   5.298 -13.852  1.00  0.360          H  
ATOM   9035 3HG2 ILE A 581      -4.495   3.861 -14.632  1.00  0.360          H  
ATOM   9036 1HD1 ILE A 581      -2.335   1.627 -11.618  1.00  0.360          H  
ATOM   9037 2HD1 ILE A 581      -2.970   3.052 -10.771  1.00  0.360          H  
ATOM   9038 3HD1 ILE A 581      -3.977   2.186 -11.940  1.00  0.360          H  
ATOM   9039  N   GLY A 582      -3.769   7.056 -15.488  1.00  0.220          N  
ATOM   9040  CA  GLY A 582      -4.558   8.229 -15.800  1.00  0.230          C  
ATOM   9041  C   GLY A 582      -6.003   7.865 -16.080  1.00  0.260          C  
ATOM   9042  O   GLY A 582      -6.413   6.698 -15.953  1.00  0.260          O  
ATOM   9043  H   GLY A 582      -3.658   6.316 -16.181  1.00  0.260          H  
ATOM   9044 1HA  GLY A 582      -4.524   8.915 -14.964  1.00  0.280          H  
ATOM   9045 2HA  GLY A 582      -4.133   8.745 -16.660  1.00  0.280          H  
ATOM   9046  N   GLY A 583      -6.770   8.841 -16.541  1.00  0.310          N  
ATOM   9047  CA  GLY A 583      -8.164   8.567 -16.850  1.00  0.350          C  
ATOM   9048  C   GLY A 583      -8.954   9.722 -17.420  1.00  0.350          C  
ATOM   9049  O   GLY A 583      -8.571  10.893 -17.334  1.00  0.340          O  
ATOM   9050  H   GLY A 583      -6.360   9.776 -16.598  1.00  0.370          H  
ATOM   9051 1HA  GLY A 583      -8.190   7.769 -17.582  1.00  0.420          H  
ATOM   9052 2HA  GLY A 583      -8.666   8.187 -15.963  1.00  0.420          H  
ATOM   9053  N   VAL A 584     -10.089   9.335 -18.005  1.00  0.360          N  
ATOM   9054  CA  VAL A 584     -11.030  10.178 -18.727  1.00  0.370          C  
ATOM   9055  C   VAL A 584     -12.461  10.173 -18.218  1.00  0.390          C  
ATOM   9056  O   VAL A 584     -13.085   9.130 -18.008  1.00  0.400          O  
ATOM   9057  CB  VAL A 584     -11.047   9.741 -20.219  1.00  0.510          C  
ATOM   9058  CG1 VAL A 584     -12.105  10.504 -21.033  1.00  0.510          C  
ATOM   9059  CG2 VAL A 584      -9.708  10.024 -20.793  1.00  0.510          C  
ATOM   9060  H   VAL A 584     -10.301   8.334 -17.966  1.00  0.430          H  
ATOM   9061  HA  VAL A 584     -10.662  11.206 -18.673  1.00  0.440          H  
ATOM   9062  HB  VAL A 584     -11.272   8.673 -20.293  1.00  0.620          H  
ATOM   9063 1HG1 VAL A 584     -12.067  10.181 -22.076  1.00  0.620          H  
ATOM   9064 2HG1 VAL A 584     -13.093  10.300 -20.642  1.00  0.620          H  
ATOM   9065 3HG1 VAL A 584     -11.910  11.574 -20.981  1.00  0.620          H  
ATOM   9066 1HG2 VAL A 584      -9.678   9.761 -21.821  1.00  0.620          H  
ATOM   9067 2HG2 VAL A 584      -9.533  11.088 -20.699  1.00  0.620          H  
ATOM   9068 3HG2 VAL A 584      -8.942   9.474 -20.260  1.00  0.620          H  
ATOM   9069  N   LYS A 585     -13.005  11.369 -18.065  1.00  0.400          N  
ATOM   9070  CA  LYS A 585     -14.404  11.554 -17.707  1.00  0.430          C  
ATOM   9071  C   LYS A 585     -15.041  12.469 -18.747  1.00  0.450          C  
ATOM   9072  O   LYS A 585     -14.571  13.582 -18.989  1.00  0.510          O  
ATOM   9073  CB  LYS A 585     -14.550  12.133 -16.291  1.00  0.590          C  
ATOM   9074  CG  LYS A 585     -16.010  12.367 -15.825  1.00  0.590          C  
ATOM   9075  CD  LYS A 585     -16.075  12.938 -14.390  1.00  0.590          C  
ATOM   9076  CE  LYS A 585     -17.533  13.209 -13.955  1.00  0.590          C  
ATOM   9077  NZ  LYS A 585     -17.622  13.835 -12.578  1.00  0.590          N  
ATOM   9078  H   LYS A 585     -12.412  12.190 -18.227  1.00  0.480          H  
ATOM   9079  HA  LYS A 585     -14.922  10.596 -17.753  1.00  0.520          H  
ATOM   9080 1HB  LYS A 585     -14.086  11.451 -15.578  1.00  0.710          H  
ATOM   9081 2HB  LYS A 585     -14.024  13.063 -16.226  1.00  0.710          H  
ATOM   9082 1HG  LYS A 585     -16.497  13.075 -16.506  1.00  0.710          H  
ATOM   9083 2HG  LYS A 585     -16.561  11.431 -15.866  1.00  0.710          H  
ATOM   9084 1HD  LYS A 585     -15.622  12.228 -13.696  1.00  0.710          H  
ATOM   9085 2HD  LYS A 585     -15.512  13.873 -14.349  1.00  0.710          H  
ATOM   9086 1HE  LYS A 585     -17.997  13.882 -14.678  1.00  0.710          H  
ATOM   9087 2HE  LYS A 585     -18.084  12.265 -13.949  1.00  0.710          H  
ATOM   9088 1HZ  LYS A 585     -18.597  14.002 -12.345  1.00  0.710          H  
ATOM   9089 2HZ  LYS A 585     -17.210  13.228 -11.878  1.00  0.710          H  
ATOM   9090 3HZ  LYS A 585     -17.133  14.715 -12.573  1.00  0.710          H  
ATOM   9091  N   MET A 586     -16.070  11.980 -19.419  1.00  0.410          N  
ATOM   9092  CA  MET A 586     -16.733  12.764 -20.441  1.00  0.410          C  
ATOM   9093  C   MET A 586     -18.040  13.284 -19.864  1.00  0.430          C  
ATOM   9094  O   MET A 586     -18.499  12.752 -18.854  1.00  0.490          O  
ATOM   9095  CB  MET A 586     -16.926  11.914 -21.687  1.00  0.570          C  
ATOM   9096  CG  MET A 586     -15.678  11.366 -22.235  1.00  0.570          C  
ATOM   9097  SD  MET A 586     -14.545  12.614 -22.771  1.00  0.570          S  
ATOM   9098  CE  MET A 586     -15.351  13.193 -24.254  1.00  0.570          C  
ATOM   9099  H   MET A 586     -16.408  11.032 -19.225  1.00  0.490          H  
ATOM   9100  HA  MET A 586     -16.093  13.599 -20.689  1.00  0.490          H  
ATOM   9101 1HB  MET A 586     -17.473  11.063 -21.431  1.00  0.690          H  
ATOM   9102 2HB  MET A 586     -17.474  12.423 -22.453  1.00  0.690          H  
ATOM   9103 1HG  MET A 586     -15.201  10.721 -21.509  1.00  0.690          H  
ATOM   9104 2HG  MET A 586     -15.947  10.775 -23.089  1.00  0.690          H  
ATOM   9105 1HE  MET A 586     -14.757  13.982 -24.713  1.00  0.690          H  
ATOM   9106 2HE  MET A 586     -15.452  12.375 -24.939  1.00  0.690          H  
ATOM   9107 3HE  MET A 586     -16.327  13.593 -24.020  1.00  0.690          H  
ATOM   9108  N   PRO A 587     -18.659  14.328 -20.433  1.00  0.410          N  
ATOM   9109  CA  PRO A 587     -19.930  14.845 -19.989  1.00  0.440          C  
ATOM   9110  C   PRO A 587     -20.940  13.721 -19.949  1.00  0.480          C  
ATOM   9111  O   PRO A 587     -20.977  12.869 -20.845  1.00  0.470          O  
ATOM   9112  CB  PRO A 587     -20.265  15.876 -21.074  1.00  0.660          C  
ATOM   9113  CG  PRO A 587     -18.907  16.334 -21.588  1.00  0.660          C  
ATOM   9114  CD  PRO A 587     -18.056  15.088 -21.565  1.00  0.660          C  
ATOM   9115  HA  PRO A 587     -19.821  15.308 -18.995  1.00  0.530          H  
ATOM   9116 1HB  PRO A 587     -20.890  15.407 -21.852  1.00  0.790          H  
ATOM   9117 2HB  PRO A 587     -20.860  16.694 -20.640  1.00  0.790          H  
ATOM   9118 1HG  PRO A 587     -18.998  16.755 -22.605  1.00  0.790          H  
ATOM   9119 2HG  PRO A 587     -18.504  17.133 -20.950  1.00  0.790          H  
ATOM   9120 1HD  PRO A 587     -18.155  14.554 -22.513  1.00  0.790          H  
ATOM   9121 2HD  PRO A 587     -17.034  15.390 -21.366  1.00  0.790          H  
ATOM   9122  N   GLU A 588     -21.761  13.735 -18.924  1.00  0.550          N  
ATOM   9123  CA  GLU A 588     -22.741  12.702 -18.746  1.00  0.640          C  
ATOM   9124  C   GLU A 588     -23.627  12.574 -19.986  1.00  0.720          C  
ATOM   9125  O   GLU A 588     -24.073  13.562 -20.574  1.00  1.420          O  
ATOM   9126  CB  GLU A 588     -23.498  12.975 -17.455  1.00  0.860          C  
ATOM   9127  CG  GLU A 588     -22.657  12.840 -16.159  1.00  0.860          C  
ATOM   9128  CD  GLU A 588     -21.848  14.051 -15.746  1.00  0.860          C  
ATOM   9129  OE1 GLU A 588     -21.544  14.873 -16.584  1.00  0.860          O  
ATOM   9130  OE2 GLU A 588     -21.564  14.163 -14.562  1.00  0.860          O  
ATOM   9131  H   GLU A 588     -21.677  14.466 -18.214  1.00  0.660          H  
ATOM   9132  HA  GLU A 588     -22.244  11.768 -18.607  1.00  0.770          H  
ATOM   9133 1HB  GLU A 588     -23.998  13.944 -17.482  1.00  1.030          H  
ATOM   9134 2HB  GLU A 588     -24.219  12.220 -17.346  1.00  1.030          H  
ATOM   9135 1HG  GLU A 588     -23.352  12.609 -15.357  1.00  1.030          H  
ATOM   9136 2HG  GLU A 588     -21.987  11.988 -16.272  1.00  1.030          H  
ATOM   9137  N   GLY A 589     -23.835  11.328 -20.406  1.00  0.650          N  
ATOM   9138  CA  GLY A 589     -24.630  10.974 -21.577  1.00  0.610          C  
ATOM   9139  C   GLY A 589     -23.791  10.836 -22.858  1.00  0.540          C  
ATOM   9140  O   GLY A 589     -24.274  10.299 -23.859  1.00  0.590          O  
ATOM   9141  H   GLY A 589     -23.427  10.576 -19.868  1.00  0.780          H  
ATOM   9142 1HA  GLY A 589     -25.154  10.036 -21.384  1.00  0.730          H  
ATOM   9143 2HA  GLY A 589     -25.398  11.732 -21.729  1.00  0.730          H  
ATOM   9144  N   SER A 590     -22.528  11.279 -22.833  1.00  0.470          N  
ATOM   9145  CA  SER A 590     -21.652  11.202 -24.005  1.00  0.450          C  
ATOM   9146  C   SER A 590     -21.376   9.770 -24.466  1.00  0.450          C  
ATOM   9147  O   SER A 590     -21.191   8.867 -23.646  1.00  0.460          O  
ATOM   9148  CB  SER A 590     -20.334  11.889 -23.700  1.00  0.640          C  
ATOM   9149  OG  SER A 590     -19.455  11.783 -24.783  1.00  0.640          O  
ATOM   9150  H   SER A 590     -22.132  11.728 -21.998  1.00  0.560          H  
ATOM   9151  HA  SER A 590     -22.137  11.729 -24.830  1.00  0.540          H  
ATOM   9152 1HB  SER A 590     -20.521  12.939 -23.479  1.00  0.770          H  
ATOM   9153 2HB  SER A 590     -19.884  11.448 -22.817  1.00  0.770          H  
ATOM   9154  HG  SER A 590     -19.088  10.883 -24.760  1.00  0.770          H  
ATOM   9155  N   SER A 591     -21.329   9.564 -25.782  1.00  0.460          N  
ATOM   9156  CA  SER A 591     -20.987   8.265 -26.354  1.00  0.450          C  
ATOM   9157  C   SER A 591     -19.509   7.880 -26.220  1.00  0.460          C  
ATOM   9158  O   SER A 591     -18.615   8.738 -26.102  1.00  0.490          O  
ATOM   9159  CB  SER A 591     -21.333   8.272 -27.811  1.00  0.630          C  
ATOM   9160  OG  SER A 591     -20.518   9.181 -28.495  1.00  0.630          O  
ATOM   9161  H   SER A 591     -21.579  10.323 -26.425  1.00  0.550          H  
ATOM   9162  HA  SER A 591     -21.588   7.508 -25.847  1.00  0.540          H  
ATOM   9163 1HB  SER A 591     -21.192   7.296 -28.230  1.00  0.760          H  
ATOM   9164 2HB  SER A 591     -22.372   8.523 -27.939  1.00  0.760          H  
ATOM   9165  HG  SER A 591     -20.844   9.169 -29.415  1.00  0.760          H  
ATOM   9166  N   LEU A 592     -19.252   6.570 -26.367  1.00  0.460          N  
ATOM   9167  CA  LEU A 592     -17.901   6.004 -26.310  1.00  0.450          C  
ATOM   9168  C   LEU A 592     -17.035   6.566 -27.424  1.00  0.470          C  
ATOM   9169  O   LEU A 592     -15.832   6.705 -27.264  1.00  0.450          O  
ATOM   9170  CB  LEU A 592     -17.937   4.462 -26.337  1.00  0.630          C  
ATOM   9171  CG  LEU A 592     -16.631   3.661 -26.038  1.00  0.630          C  
ATOM   9172  CD1 LEU A 592     -16.056   3.996 -24.668  1.00  0.630          C  
ATOM   9173  CD2 LEU A 592     -16.986   2.165 -26.051  1.00  0.630          C  
ATOM   9174  H   LEU A 592     -20.034   5.946 -26.487  1.00  0.550          H  
ATOM   9175  HA  LEU A 592     -17.466   6.308 -25.368  1.00  0.540          H  
ATOM   9176 1HB  LEU A 592     -18.690   4.107 -25.657  1.00  0.760          H  
ATOM   9177 2HB  LEU A 592     -18.200   4.168 -27.331  1.00  0.760          H  
ATOM   9178  HG  LEU A 592     -15.870   3.886 -26.800  1.00  0.760          H  
ATOM   9179 1HD1 LEU A 592     -15.187   3.398 -24.514  1.00  0.760          H  
ATOM   9180 2HD1 LEU A 592     -15.787   5.026 -24.607  1.00  0.760          H  
ATOM   9181 3HD1 LEU A 592     -16.761   3.772 -23.901  1.00  0.760          H  
ATOM   9182 1HD2 LEU A 592     -16.092   1.582 -25.844  1.00  0.760          H  
ATOM   9183 2HD2 LEU A 592     -17.734   1.953 -25.281  1.00  0.760          H  
ATOM   9184 3HD2 LEU A 592     -17.383   1.891 -27.022  1.00  0.760          H  
ATOM   9185  N   ALA A 593     -17.635   6.912 -28.563  1.00  0.500          N  
ATOM   9186  CA  ALA A 593     -16.874   7.478 -29.667  1.00  0.530          C  
ATOM   9187  C   ALA A 593     -16.137   8.769 -29.257  1.00  0.540          C  
ATOM   9188  O   ALA A 593     -15.031   9.035 -29.752  1.00  0.540          O  
ATOM   9189  CB  ALA A 593     -17.815   7.771 -30.831  1.00  0.730          C  
ATOM   9190  H   ALA A 593     -18.625   6.750 -28.685  1.00  0.600          H  
ATOM   9191  HA  ALA A 593     -16.126   6.746 -29.972  1.00  0.640          H  
ATOM   9192 1HB  ALA A 593     -17.246   8.171 -31.669  1.00  0.880          H  
ATOM   9193 2HB  ALA A 593     -18.316   6.855 -31.137  1.00  0.880          H  
ATOM   9194 3HB  ALA A 593     -18.563   8.504 -30.520  1.00  0.880          H  
ATOM   9195  N   ARG A 594     -16.745   9.592 -28.385  1.00  0.550          N  
ATOM   9196  CA  ARG A 594     -16.096  10.837 -27.998  1.00  0.570          C  
ATOM   9197  C   ARG A 594     -15.053  10.523 -26.942  1.00  0.520          C  
ATOM   9198  O   ARG A 594     -13.985  11.150 -26.899  1.00  0.520          O  
ATOM   9199  CB  ARG A 594     -17.097  11.853 -27.481  1.00  0.790          C  
ATOM   9200  CG  ARG A 594     -18.056  12.379 -28.537  1.00  0.790          C  
ATOM   9201  CD  ARG A 594     -18.971  13.426 -27.998  1.00  0.790          C  
ATOM   9202  NE  ARG A 594     -19.951  13.851 -29.000  1.00  0.790          N  
ATOM   9203  CZ  ARG A 594     -20.748  14.942 -28.909  1.00  0.790          C  
ATOM   9204  NH1 ARG A 594     -20.669  15.764 -27.871  1.00  0.790          N  
ATOM   9205  NH2 ARG A 594     -21.608  15.181 -29.880  1.00  0.790          N  
ATOM   9206  H   ARG A 594     -17.640   9.346 -27.952  1.00  0.660          H  
ATOM   9207  HA  ARG A 594     -15.598  11.260 -28.869  1.00  0.680          H  
ATOM   9208 1HB  ARG A 594     -17.688  11.397 -26.688  1.00  0.950          H  
ATOM   9209 2HB  ARG A 594     -16.573  12.704 -27.057  1.00  0.950          H  
ATOM   9210 1HG  ARG A 594     -17.490  12.809 -29.362  1.00  0.950          H  
ATOM   9211 2HG  ARG A 594     -18.669  11.554 -28.908  1.00  0.950          H  
ATOM   9212 1HD  ARG A 594     -19.511  13.027 -27.139  1.00  0.950          H  
ATOM   9213 2HD  ARG A 594     -18.384  14.294 -27.694  1.00  0.950          H  
ATOM   9214  HE  ARG A 594     -20.058  13.263 -29.826  1.00  0.950          H  
ATOM   9215 1HH1 ARG A 594     -20.003  15.591 -27.132  1.00  0.950          H  
ATOM   9216 2HH1 ARG A 594     -21.263  16.578 -27.822  1.00  0.950          H  
ATOM   9217 1HH2 ARG A 594     -21.674  14.529 -30.688  1.00  0.950          H  
ATOM   9218 2HH2 ARG A 594     -22.211  15.983 -29.842  1.00  0.950          H  
ATOM   9219  N   THR A 595     -15.360   9.536 -26.101  1.00  0.480          N  
ATOM   9220  CA  THR A 595     -14.441   9.107 -25.067  1.00  0.430          C  
ATOM   9221  C   THR A 595     -13.170   8.607 -25.734  1.00  0.410          C  
ATOM   9222  O   THR A 595     -12.066   8.974 -25.323  1.00  0.400          O  
ATOM   9223  CB  THR A 595     -15.047   7.982 -24.228  1.00  0.620          C  
ATOM   9224  OG1 THR A 595     -16.231   8.421 -23.589  1.00  0.620          O  
ATOM   9225  CG2 THR A 595     -14.111   7.556 -23.191  1.00  0.620          C  
ATOM   9226  H   THR A 595     -16.292   9.103 -26.154  1.00  0.580          H  
ATOM   9227  HA  THR A 595     -14.186   9.950 -24.429  1.00  0.520          H  
ATOM   9228  HB  THR A 595     -15.272   7.158 -24.867  1.00  0.750          H  
ATOM   9229  HG1 THR A 595     -16.724   7.641 -23.262  1.00  0.750          H  
ATOM   9230 1HG2 THR A 595     -14.579   6.772 -22.654  1.00  0.750          H  
ATOM   9231 2HG2 THR A 595     -13.216   7.200 -23.641  1.00  0.750          H  
ATOM   9232 3HG2 THR A 595     -13.885   8.386 -22.525  1.00  0.750          H  
ATOM   9233  N   ASP A 596     -13.314   7.783 -26.785  1.00  0.410          N  
ATOM   9234  CA  ASP A 596     -12.156   7.264 -27.489  1.00  0.400          C  
ATOM   9235  C   ASP A 596     -11.311   8.392 -28.040  1.00  0.430          C  
ATOM   9236  O   ASP A 596     -10.089   8.343 -27.941  1.00  0.420          O  
ATOM   9237  CB  ASP A 596     -12.537   6.398 -28.689  1.00  0.560          C  
ATOM   9238  CG  ASP A 596     -13.083   5.012 -28.436  1.00  0.560          C  
ATOM   9239  OD1 ASP A 596     -12.997   4.502 -27.357  1.00  0.560          O  
ATOM   9240  OD2 ASP A 596     -13.553   4.454 -29.406  1.00  0.560          O  
ATOM   9241  H   ASP A 596     -14.248   7.485 -27.061  1.00  0.490          H  
ATOM   9242  HA  ASP A 596     -11.559   6.678 -26.792  1.00  0.480          H  
ATOM   9243 1HB  ASP A 596     -13.284   6.938 -29.275  1.00  0.680          H  
ATOM   9244 2HB  ASP A 596     -11.667   6.289 -29.308  1.00  0.680          H  
ATOM   9245  N   ALA A 597     -11.932   9.440 -28.597  1.00  0.470          N  
ATOM   9246  CA  ALA A 597     -11.119  10.535 -29.113  1.00  0.510          C  
ATOM   9247  C   ALA A 597     -10.261  11.168 -28.011  1.00  0.490          C  
ATOM   9248  O   ALA A 597      -9.071  11.440 -28.227  1.00  0.500          O  
ATOM   9249  CB  ALA A 597     -12.011  11.586 -29.743  1.00  0.700          C  
ATOM   9250  H   ALA A 597     -12.951   9.431 -28.731  1.00  0.560          H  
ATOM   9251  HA  ALA A 597     -10.449  10.131 -29.867  1.00  0.610          H  
ATOM   9252 1HB  ALA A 597     -11.398  12.387 -30.149  1.00  0.840          H  
ATOM   9253 2HB  ALA A 597     -12.600  11.132 -30.540  1.00  0.840          H  
ATOM   9254 3HB  ALA A 597     -12.681  11.989 -28.985  1.00  0.840          H  
ATOM   9255  N   VAL A 598     -10.841  11.351 -26.820  1.00  0.470          N  
ATOM   9256  CA  VAL A 598     -10.084  11.915 -25.704  1.00  0.460          C  
ATOM   9257  C   VAL A 598      -8.985  10.976 -25.226  1.00  0.410          C  
ATOM   9258  O   VAL A 598      -7.870  11.426 -24.932  1.00  0.410          O  
ATOM   9259  CB  VAL A 598     -10.993  12.336 -24.548  1.00  0.650          C  
ATOM   9260  CG1 VAL A 598     -10.152  12.741 -23.322  1.00  0.650          C  
ATOM   9261  CG2 VAL A 598     -11.820  13.504 -25.025  1.00  0.650          C  
ATOM   9262  H   VAL A 598     -11.845  11.143 -26.730  1.00  0.560          H  
ATOM   9263  HA  VAL A 598      -9.603  12.824 -26.063  1.00  0.550          H  
ATOM   9264  HB  VAL A 598     -11.644  11.506 -24.256  1.00  0.780          H  
ATOM   9265 1HG1 VAL A 598     -10.815  13.055 -22.519  1.00  0.780          H  
ATOM   9266 2HG1 VAL A 598      -9.558  11.907 -22.982  1.00  0.780          H  
ATOM   9267 3HG1 VAL A 598      -9.496  13.548 -23.578  1.00  0.780          H  
ATOM   9268 1HG2 VAL A 598     -12.459  13.847 -24.236  1.00  0.780          H  
ATOM   9269 2HG2 VAL A 598     -11.172  14.314 -25.323  1.00  0.780          H  
ATOM   9270 3HG2 VAL A 598     -12.424  13.201 -25.880  1.00  0.780          H  
ATOM   9271  N   ILE A 599      -9.298   9.689 -25.106  1.00  0.380          N  
ATOM   9272  CA  ILE A 599      -8.309   8.722 -24.676  1.00  0.350          C  
ATOM   9273  C   ILE A 599      -7.173   8.670 -25.679  1.00  0.370          C  
ATOM   9274  O   ILE A 599      -6.016   8.569 -25.267  1.00  0.370          O  
ATOM   9275  CB  ILE A 599      -8.904   7.333 -24.419  1.00  0.500          C  
ATOM   9276  CG1 ILE A 599      -9.809   7.430 -23.200  1.00  0.500          C  
ATOM   9277  CG2 ILE A 599      -7.801   6.331 -24.190  1.00  0.500          C  
ATOM   9278  CD1 ILE A 599     -10.661   6.286 -22.942  1.00  0.500          C  
ATOM   9279  H   ILE A 599     -10.252   9.390 -25.329  1.00  0.460          H  
ATOM   9280  HA  ILE A 599      -7.896   9.063 -23.729  1.00  0.420          H  
ATOM   9281  HB  ILE A 599      -9.519   7.030 -25.269  1.00  0.600          H  
ATOM   9282 1HG1 ILE A 599      -9.199   7.596 -22.318  1.00  0.600          H  
ATOM   9283 2HG1 ILE A 599     -10.467   8.284 -23.349  1.00  0.600          H  
ATOM   9284 1HG2 ILE A 599      -8.242   5.383 -23.990  1.00  0.600          H  
ATOM   9285 2HG2 ILE A 599      -7.161   6.249 -25.067  1.00  0.600          H  
ATOM   9286 3HG2 ILE A 599      -7.208   6.646 -23.343  1.00  0.600          H  
ATOM   9287 1HD1 ILE A 599     -11.262   6.525 -22.086  1.00  0.600          H  
ATOM   9288 2HD1 ILE A 599     -11.296   6.118 -23.804  1.00  0.600          H  
ATOM   9289 3HD1 ILE A 599     -10.080   5.396 -22.742  1.00  0.600          H  
ATOM   9290  N   ARG A 600      -7.475   8.671 -26.985  1.00  0.390          N  
ATOM   9291  CA  ARG A 600      -6.410   8.671 -27.971  1.00  0.430          C  
ATOM   9292  C   ARG A 600      -5.522   9.894 -27.794  1.00  0.430          C  
ATOM   9293  O   ARG A 600      -4.301   9.749 -27.791  1.00  0.440          O  
ATOM   9294  CB  ARG A 600      -6.926   8.631 -29.406  1.00  0.590          C  
ATOM   9295  CG  ARG A 600      -7.485   7.282 -29.884  1.00  0.590          C  
ATOM   9296  CD  ARG A 600      -7.659   7.254 -31.377  1.00  0.590          C  
ATOM   9297  NE  ARG A 600      -8.687   8.195 -31.853  1.00  0.590          N  
ATOM   9298  CZ  ARG A 600     -10.009   7.917 -31.984  1.00  0.590          C  
ATOM   9299  NH1 ARG A 600     -10.474   6.719 -31.683  1.00  0.590          N  
ATOM   9300  NH2 ARG A 600     -10.836   8.852 -32.425  1.00  0.590          N  
ATOM   9301  H   ARG A 600      -8.449   8.691 -27.286  1.00  0.470          H  
ATOM   9302  HA  ARG A 600      -5.807   7.779 -27.817  1.00  0.520          H  
ATOM   9303 1HB  ARG A 600      -7.726   9.365 -29.511  1.00  0.700          H  
ATOM   9304 2HB  ARG A 600      -6.124   8.921 -30.085  1.00  0.700          H  
ATOM   9305 1HG  ARG A 600      -6.791   6.487 -29.609  1.00  0.700          H  
ATOM   9306 2HG  ARG A 600      -8.447   7.098 -29.417  1.00  0.700          H  
ATOM   9307 1HD  ARG A 600      -6.712   7.529 -31.844  1.00  0.700          H  
ATOM   9308 2HD  ARG A 600      -7.925   6.251 -31.695  1.00  0.700          H  
ATOM   9309  HE  ARG A 600      -8.380   9.127 -32.106  1.00  0.700          H  
ATOM   9310 1HH1 ARG A 600      -9.850   5.999 -31.349  1.00  0.700          H  
ATOM   9311 2HH1 ARG A 600     -11.462   6.502 -31.794  1.00  0.700          H  
ATOM   9312 1HH2 ARG A 600     -10.482   9.770 -32.664  1.00  0.700          H  
ATOM   9313 2HH2 ARG A 600     -11.822   8.647 -32.516  1.00  0.700          H  
ATOM   9314  N   LYS A 601      -6.094  11.080 -27.535  1.00  0.440          N  
ATOM   9315  CA  LYS A 601      -5.223  12.231 -27.333  1.00  0.470          C  
ATOM   9316  C   LYS A 601      -4.312  12.005 -26.127  1.00  0.460          C  
ATOM   9317  O   LYS A 601      -3.119  12.313 -26.188  1.00  0.460          O  
ATOM   9318  CB  LYS A 601      -6.034  13.517 -27.150  1.00  0.650          C  
ATOM   9319  CG  LYS A 601      -5.191  14.796 -26.940  1.00  0.650          C  
ATOM   9320  CD  LYS A 601      -4.356  15.148 -28.171  1.00  0.650          C  
ATOM   9321  CE  LYS A 601      -3.642  16.479 -28.000  1.00  0.650          C  
ATOM   9322  NZ  LYS A 601      -2.781  16.792 -29.179  1.00  0.650          N  
ATOM   9323  H   LYS A 601      -7.115  11.186 -27.566  1.00  0.530          H  
ATOM   9324  HA  LYS A 601      -4.594  12.331 -28.217  1.00  0.560          H  
ATOM   9325 1HB  LYS A 601      -6.674  13.665 -28.018  1.00  0.780          H  
ATOM   9326 2HB  LYS A 601      -6.689  13.404 -26.284  1.00  0.780          H  
ATOM   9327 1HG  LYS A 601      -5.858  15.623 -26.727  1.00  0.780          H  
ATOM   9328 2HG  LYS A 601      -4.527  14.663 -26.088  1.00  0.780          H  
ATOM   9329 1HD  LYS A 601      -3.589  14.383 -28.333  1.00  0.780          H  
ATOM   9330 2HD  LYS A 601      -4.994  15.190 -29.053  1.00  0.780          H  
ATOM   9331 1HE  LYS A 601      -4.382  17.269 -27.880  1.00  0.780          H  
ATOM   9332 2HE  LYS A 601      -3.018  16.439 -27.105  1.00  0.780          H  
ATOM   9333 1HZ  LYS A 601      -2.316  17.678 -29.042  1.00  0.780          H  
ATOM   9334 2HZ  LYS A 601      -2.090  16.056 -29.278  1.00  0.780          H  
ATOM   9335 3HZ  LYS A 601      -3.347  16.835 -30.014  1.00  0.780          H  
ATOM   9336  N   MET A 602      -4.861  11.458 -25.036  1.00  0.470          N  
ATOM   9337  CA  MET A 602      -4.073  11.204 -23.836  1.00  0.510          C  
ATOM   9338  C   MET A 602      -2.950  10.199 -24.130  1.00  0.510          C  
ATOM   9339  O   MET A 602      -1.811  10.368 -23.665  1.00  0.550          O  
ATOM   9340  CB  MET A 602      -5.000  10.728 -22.729  1.00  0.700          C  
ATOM   9341  CG  MET A 602      -4.387  10.680 -21.335  1.00  0.700          C  
ATOM   9342  SD  MET A 602      -5.580  10.195 -20.053  1.00  0.700          S  
ATOM   9343  CE  MET A 602      -6.785  11.545 -20.138  1.00  0.700          C  
ATOM   9344  H   MET A 602      -5.871  11.266 -25.036  1.00  0.560          H  
ATOM   9345  HA  MET A 602      -3.611  12.131 -23.522  1.00  0.610          H  
ATOM   9346 1HB  MET A 602      -5.858  11.372 -22.734  1.00  0.840          H  
ATOM   9347 2HB  MET A 602      -5.354   9.722 -22.970  1.00  0.840          H  
ATOM   9348 1HG  MET A 602      -3.578   9.963 -21.332  1.00  0.840          H  
ATOM   9349 2HG  MET A 602      -3.977  11.658 -21.079  1.00  0.840          H  
ATOM   9350 1HE  MET A 602      -7.536  11.399 -19.398  1.00  0.840          H  
ATOM   9351 2HE  MET A 602      -6.312  12.468 -19.957  1.00  0.840          H  
ATOM   9352 3HE  MET A 602      -7.255  11.575 -21.110  1.00  0.840          H  
ATOM   9353  N   SER A 603      -3.272   9.163 -24.917  1.00  0.490          N  
ATOM   9354  CA  SER A 603      -2.313   8.149 -25.330  1.00  0.530          C  
ATOM   9355  C   SER A 603      -1.179   8.791 -26.115  1.00  0.510          C  
ATOM   9356  O   SER A 603      -0.010   8.517 -25.825  1.00  0.550          O  
ATOM   9357  CB  SER A 603      -2.975   7.100 -26.200  1.00  0.730          C  
ATOM   9358  OG  SER A 603      -2.052   6.130 -26.620  1.00  0.730          O  
ATOM   9359  H   SER A 603      -4.247   9.057 -25.208  1.00  0.590          H  
ATOM   9360  HA  SER A 603      -1.901   7.673 -24.441  1.00  0.640          H  
ATOM   9361 1HB  SER A 603      -3.792   6.629 -25.654  1.00  0.870          H  
ATOM   9362 2HB  SER A 603      -3.403   7.575 -27.069  1.00  0.870          H  
ATOM   9363  HG  SER A 603      -2.486   5.664 -27.359  1.00  0.870          H  
ATOM   9364  N   GLU A 604      -1.513   9.676 -27.078  1.00  0.500          N  
ATOM   9365  CA  GLU A 604      -0.506  10.365 -27.889  1.00  0.540          C  
ATOM   9366  C   GLU A 604       0.408  11.226 -27.025  1.00  0.560          C  
ATOM   9367  O   GLU A 604       1.626  11.228 -27.222  1.00  0.600          O  
ATOM   9368  CB  GLU A 604      -1.154  11.273 -28.942  1.00  0.740          C  
ATOM   9369  CG  GLU A 604      -1.875  10.570 -30.086  1.00  0.740          C  
ATOM   9370  CD  GLU A 604      -2.546  11.555 -31.013  1.00  0.740          C  
ATOM   9371  OE1 GLU A 604      -2.436  12.735 -30.757  1.00  0.740          O  
ATOM   9372  OE2 GLU A 604      -3.162  11.136 -31.964  1.00  0.740          O  
ATOM   9373  H   GLU A 604      -2.507   9.826 -27.276  1.00  0.600          H  
ATOM   9374  HA  GLU A 604       0.101   9.615 -28.394  1.00  0.650          H  
ATOM   9375 1HB  GLU A 604      -1.881  11.920 -28.452  1.00  0.890          H  
ATOM   9376 2HB  GLU A 604      -0.391  11.919 -29.376  1.00  0.890          H  
ATOM   9377 1HG  GLU A 604      -1.152   9.985 -30.651  1.00  0.890          H  
ATOM   9378 2HG  GLU A 604      -2.614   9.887 -29.679  1.00  0.890          H  
ATOM   9379  N   ILE A 605      -0.156  11.901 -26.017  1.00  0.580          N  
ATOM   9380  CA  ILE A 605       0.649  12.731 -25.128  1.00  0.660          C  
ATOM   9381  C   ILE A 605       1.700  11.862 -24.450  1.00  0.660          C  
ATOM   9382  O   ILE A 605       2.884  12.225 -24.385  1.00  0.730          O  
ATOM   9383  CB  ILE A 605      -0.237  13.445 -24.059  1.00  0.890          C  
ATOM   9384  CG1 ILE A 605      -1.155  14.529 -24.736  1.00  0.890          C  
ATOM   9385  CG2 ILE A 605       0.649  14.065 -22.954  1.00  0.890          C  
ATOM   9386  CD1 ILE A 605      -2.317  15.069 -23.848  1.00  0.890          C  
ATOM   9387  H   ILE A 605      -1.180  11.883 -25.929  1.00  0.700          H  
ATOM   9388  HA  ILE A 605       1.157  13.489 -25.727  1.00  0.790          H  
ATOM   9389  HB  ILE A 605      -0.899  12.712 -23.605  1.00  1.070          H  
ATOM   9390 1HG1 ILE A 605      -0.527  15.375 -25.010  1.00  1.070          H  
ATOM   9391 2HG1 ILE A 605      -1.577  14.116 -25.643  1.00  1.070          H  
ATOM   9392 1HG2 ILE A 605       0.030  14.542 -22.202  1.00  1.070          H  
ATOM   9393 2HG2 ILE A 605       1.246  13.300 -22.476  1.00  1.070          H  
ATOM   9394 3HG2 ILE A 605       1.306  14.795 -23.402  1.00  1.070          H  
ATOM   9395 1HD1 ILE A 605      -2.880  15.819 -24.405  1.00  1.070          H  
ATOM   9396 2HD1 ILE A 605      -2.978  14.261 -23.584  1.00  1.070          H  
ATOM   9397 3HD1 ILE A 605      -1.935  15.512 -22.947  1.00  1.070          H  
ATOM   9398  N   GLY A 606       1.257  10.717 -23.935  1.00  0.620          N  
ATOM   9399  CA  GLY A 606       2.138   9.757 -23.298  1.00  0.680          C  
ATOM   9400  C   GLY A 606       3.181   9.180 -24.256  1.00  0.630          C  
ATOM   9401  O   GLY A 606       4.370   9.177 -23.963  1.00  0.660          O  
ATOM   9402  H   GLY A 606       0.251  10.521 -23.980  1.00  0.740          H  
ATOM   9403 1HA  GLY A 606       2.635  10.229 -22.453  1.00  0.820          H  
ATOM   9404 2HA  GLY A 606       1.540   8.946 -22.900  1.00  0.820          H  
ATOM   9405  N   MET A 607       2.770   8.725 -25.432  1.00  0.620          N  
ATOM   9406  CA  MET A 607       3.732   8.102 -26.333  1.00  0.650          C  
ATOM   9407  C   MET A 607       4.734   9.096 -26.938  1.00  0.620          C  
ATOM   9408  O   MET A 607       5.817   8.699 -27.366  1.00  0.780          O  
ATOM   9409  CB  MET A 607       3.031   7.269 -27.398  1.00  0.900          C  
ATOM   9410  CG  MET A 607       2.289   6.024 -26.817  1.00  0.900          C  
ATOM   9411  SD  MET A 607       3.321   4.968 -25.715  1.00  0.900          S  
ATOM   9412  CE  MET A 607       4.600   4.355 -26.765  1.00  0.900          C  
ATOM   9413  H   MET A 607       1.776   8.749 -25.665  1.00  0.740          H  
ATOM   9414  HA  MET A 607       4.328   7.413 -25.742  1.00  0.780          H  
ATOM   9415 1HB  MET A 607       2.284   7.893 -27.894  1.00  1.080          H  
ATOM   9416 2HB  MET A 607       3.745   6.949 -28.152  1.00  1.080          H  
ATOM   9417 1HG  MET A 607       1.427   6.370 -26.246  1.00  1.080          H  
ATOM   9418 2HG  MET A 607       1.919   5.405 -27.635  1.00  1.080          H  
ATOM   9419 1HE  MET A 607       5.259   3.705 -26.189  1.00  1.080          H  
ATOM   9420 2HE  MET A 607       4.162   3.794 -27.586  1.00  1.080          H  
ATOM   9421 3HE  MET A 607       5.179   5.189 -27.164  1.00  1.080          H  
ATOM   9422  N   ASN A 608       4.426  10.395 -26.919  1.00  0.500          N  
ATOM   9423  CA  ASN A 608       5.365  11.394 -27.406  1.00  0.520          C  
ATOM   9424  C   ASN A 608       6.318  11.871 -26.286  1.00  0.480          C  
ATOM   9425  O   ASN A 608       7.125  12.779 -26.500  1.00  0.560          O  
ATOM   9426  CB  ASN A 608       4.608  12.576 -27.976  1.00  0.720          C  
ATOM   9427  CG  ASN A 608       3.864  12.247 -29.243  1.00  0.720          C  
ATOM   9428  OD1 ASN A 608       4.253  11.370 -30.025  1.00  0.720          O  
ATOM   9429  ND2 ASN A 608       2.785  12.954 -29.466  1.00  0.720          N  
ATOM   9430  H   ASN A 608       3.486  10.701 -26.648  1.00  0.600          H  
ATOM   9431  HA  ASN A 608       5.976  10.948 -28.188  1.00  0.620          H  
ATOM   9432 1HB  ASN A 608       3.887  12.923 -27.230  1.00  0.860          H  
ATOM   9433 2HB  ASN A 608       5.299  13.396 -28.171  1.00  0.860          H  
ATOM   9434 1HD2 ASN A 608       2.237  12.786 -30.283  1.00  0.860          H  
ATOM   9435 2HD2 ASN A 608       2.503  13.650 -28.810  1.00  0.860          H  
ATOM   9436  N   THR A 609       6.221  11.251 -25.098  1.00  0.530          N  
ATOM   9437  CA  THR A 609       7.021  11.553 -23.911  1.00  0.680          C  
ATOM   9438  C   THR A 609       8.211  10.581 -23.799  1.00  0.730          C  
ATOM   9439  O   THR A 609       8.054   9.360 -23.873  1.00  0.670          O  
ATOM   9440  CB  THR A 609       6.124  11.487 -22.635  1.00  0.890          C  
ATOM   9441  OG1 THR A 609       5.060  12.475 -22.730  1.00  0.890          O  
ATOM   9442  CG2 THR A 609       6.937  11.751 -21.359  1.00  0.890          C  
ATOM   9443  H   THR A 609       5.530  10.505 -24.988  1.00  0.640          H  
ATOM   9444  HA  THR A 609       7.419  12.565 -24.004  1.00  0.820          H  
ATOM   9445  HB  THR A 609       5.690  10.512 -22.552  1.00  1.070          H  
ATOM   9446  HG1 THR A 609       4.370  12.210 -23.412  1.00  1.070          H  
ATOM   9447 1HG2 THR A 609       6.272  11.694 -20.498  1.00  1.070          H  
ATOM   9448 2HG2 THR A 609       7.712  11.009 -21.254  1.00  1.070          H  
ATOM   9449 3HG2 THR A 609       7.383  12.744 -21.410  1.00  1.070          H  
ATOM   9450  N   GLU A 610       9.408  11.120 -23.571  1.00  0.940          N  
ATOM   9451  CA  GLU A 610      10.633  10.315 -23.530  1.00  1.170          C  
ATOM   9452  C   GLU A 610      10.673   9.168 -22.515  1.00  1.210          C  
ATOM   9453  O   GLU A 610      11.315   8.145 -22.770  1.00  2.180          O  
ATOM   9454  CB  GLU A 610      11.833  11.225 -23.241  1.00  1.550          C  
ATOM   9455  CG  GLU A 610      12.137  12.275 -24.318  1.00  1.550          C  
ATOM   9456  CD  GLU A 610      11.336  13.549 -24.157  1.00  1.550          C  
ATOM   9457  OE1 GLU A 610      10.430  13.561 -23.343  1.00  1.550          O  
ATOM   9458  OE2 GLU A 610      11.633  14.505 -24.829  1.00  1.550          O  
ATOM   9459  H   GLU A 610       9.487  12.138 -23.483  1.00  1.130          H  
ATOM   9460  HA  GLU A 610      10.764   9.880 -24.521  1.00  1.400          H  
ATOM   9461 1HB  GLU A 610      11.671  11.747 -22.299  1.00  1.860          H  
ATOM   9462 2HB  GLU A 610      12.725  10.611 -23.119  1.00  1.860          H  
ATOM   9463 1HG  GLU A 610      13.198  12.520 -24.281  1.00  1.860          H  
ATOM   9464 2HG  GLU A 610      11.926  11.844 -25.297  1.00  1.860          H  
ATOM   9465  N   GLY A 611       9.997   9.323 -21.383  1.00  0.550          N  
ATOM   9466  CA  GLY A 611      10.001   8.321 -20.325  1.00  0.560          C  
ATOM   9467  C   GLY A 611       8.933   7.233 -20.436  1.00  0.480          C  
ATOM   9468  O   GLY A 611       8.818   6.409 -19.529  1.00  0.530          O  
ATOM   9469  H   GLY A 611       9.504  10.190 -21.228  1.00  0.660          H  
ATOM   9470 1HA  GLY A 611      10.983   7.851 -20.295  1.00  0.670          H  
ATOM   9471 2HA  GLY A 611       9.881   8.830 -19.370  1.00  0.670          H  
ATOM   9472  N   VAL A 612       8.135   7.210 -21.506  1.00  0.420          N  
ATOM   9473  CA  VAL A 612       7.049   6.223 -21.581  1.00  0.380          C  
ATOM   9474  C   VAL A 612       7.289   5.108 -22.607  1.00  0.400          C  
ATOM   9475  O   VAL A 612       7.517   5.374 -23.784  1.00  0.470          O  
ATOM   9476  CB  VAL A 612       5.721   6.950 -21.931  1.00  0.550          C  
ATOM   9477  CG1 VAL A 612       4.530   5.943 -22.052  1.00  0.550          C  
ATOM   9478  CG2 VAL A 612       5.418   8.019 -20.860  1.00  0.550          C  
ATOM   9479  H   VAL A 612       8.263   7.890 -22.271  1.00  0.500          H  
ATOM   9480  HA  VAL A 612       6.932   5.761 -20.604  1.00  0.460          H  
ATOM   9481  HB  VAL A 612       5.841   7.439 -22.904  1.00  0.660          H  
ATOM   9482 1HG1 VAL A 612       3.627   6.489 -22.316  1.00  0.660          H  
ATOM   9483 2HG1 VAL A 612       4.732   5.208 -22.828  1.00  0.660          H  
ATOM   9484 3HG1 VAL A 612       4.379   5.428 -21.098  1.00  0.660          H  
ATOM   9485 1HG2 VAL A 612       4.502   8.548 -21.128  1.00  0.660          H  
ATOM   9486 2HG2 VAL A 612       5.294   7.544 -19.902  1.00  0.660          H  
ATOM   9487 3HG2 VAL A 612       6.241   8.728 -20.809  1.00  0.660          H  
ATOM   9488  N   ASP A 613       7.213   3.844 -22.160  1.00  0.390          N  
ATOM   9489  CA  ASP A 613       7.331   2.701 -23.082  1.00  0.480          C  
ATOM   9490  C   ASP A 613       5.976   2.162 -23.505  1.00  0.450          C  
ATOM   9491  O   ASP A 613       5.804   1.681 -24.635  1.00  0.500          O  
ATOM   9492  CB  ASP A 613       8.154   1.526 -22.541  1.00  0.640          C  
ATOM   9493  CG  ASP A 613       9.640   1.766 -22.452  1.00  0.640          C  
ATOM   9494  OD1 ASP A 613      10.178   2.334 -23.393  1.00  0.640          O  
ATOM   9495  OD2 ASP A 613      10.259   1.324 -21.520  1.00  0.640          O  
ATOM   9496  H   ASP A 613       7.015   3.680 -21.170  1.00  0.470          H  
ATOM   9497  HA  ASP A 613       7.833   3.050 -23.983  1.00  0.580          H  
ATOM   9498 1HB  ASP A 613       7.794   1.284 -21.539  1.00  0.760          H  
ATOM   9499 2HB  ASP A 613       7.975   0.648 -23.164  1.00  0.760          H  
ATOM   9500  N   TYR A 614       5.027   2.210 -22.582  1.00  0.380          N  
ATOM   9501  CA  TYR A 614       3.707   1.677 -22.852  1.00  0.360          C  
ATOM   9502  C   TYR A 614       2.616   2.648 -22.492  1.00  0.360          C  
ATOM   9503  O   TYR A 614       2.645   3.272 -21.434  1.00  0.350          O  
ATOM   9504  CB  TYR A 614       3.444   0.417 -22.034  1.00  0.510          C  
ATOM   9505  CG  TYR A 614       4.363  -0.724 -22.280  1.00  0.510          C  
ATOM   9506  CD1 TYR A 614       5.518  -0.855 -21.536  1.00  0.510          C  
ATOM   9507  CD2 TYR A 614       4.043  -1.650 -23.233  1.00  0.510          C  
ATOM   9508  CE1 TYR A 614       6.350  -1.924 -21.758  1.00  0.510          C  
ATOM   9509  CE2 TYR A 614       4.862  -2.722 -23.464  1.00  0.510          C  
ATOM   9510  CZ  TYR A 614       6.018  -2.864 -22.728  1.00  0.510          C  
ATOM   9511  OH  TYR A 614       6.853  -3.933 -22.955  1.00  0.510          O  
ATOM   9512  H   TYR A 614       5.249   2.612 -21.672  1.00  0.460          H  
ATOM   9513  HA  TYR A 614       3.621   1.460 -23.915  1.00  0.430          H  
ATOM   9514 1HB  TYR A 614       3.489   0.658 -20.975  1.00  0.610          H  
ATOM   9515 2HB  TYR A 614       2.428   0.086 -22.238  1.00  0.610          H  
ATOM   9516  HD1 TYR A 614       5.767  -0.114 -20.776  1.00  0.610          H  
ATOM   9517  HD2 TYR A 614       3.137  -1.527 -23.795  1.00  0.610          H  
ATOM   9518  HE1 TYR A 614       7.264  -2.034 -21.176  1.00  0.610          H  
ATOM   9519  HE2 TYR A 614       4.600  -3.457 -24.224  1.00  0.610          H  
ATOM   9520  HH  TYR A 614       6.527  -4.444 -23.699  1.00  0.610          H  
ATOM   9521  N   ALA A 615       1.562   2.625 -23.273  1.00  0.430          N  
ATOM   9522  CA  ALA A 615       0.344   3.349 -22.950  1.00  0.470          C  
ATOM   9523  C   ALA A 615      -0.822   2.437 -23.296  1.00  0.440          C  
ATOM   9524  O   ALA A 615      -1.025   2.034 -24.450  1.00  0.500          O  
ATOM   9525  CB  ALA A 615       0.270   4.676 -23.697  1.00  0.640          C  
ATOM   9526  H   ALA A 615       1.635   2.127 -24.156  1.00  0.520          H  
ATOM   9527  HA  ALA A 615       0.318   3.542 -21.877  1.00  0.560          H  
ATOM   9528 1HB  ALA A 615      -0.655   5.192 -23.434  1.00  0.770          H  
ATOM   9529 2HB  ALA A 615       1.123   5.295 -23.420  1.00  0.770          H  
ATOM   9530 3HB  ALA A 615       0.290   4.490 -24.770  1.00  0.770          H  
ATOM   9531  N   VAL A 616      -1.585   2.101 -22.273  1.00  0.400          N  
ATOM   9532  CA  VAL A 616      -2.663   1.152 -22.400  1.00  0.400          C  
ATOM   9533  C   VAL A 616      -3.997   1.792 -22.214  1.00  0.370          C  
ATOM   9534  O   VAL A 616      -4.312   2.258 -21.125  1.00  0.470          O  
ATOM   9535  CB  VAL A 616      -2.525   0.134 -21.308  1.00  0.560          C  
ATOM   9536  CG1 VAL A 616      -3.577  -0.846 -21.416  1.00  0.560          C  
ATOM   9537  CG2 VAL A 616      -1.207  -0.458 -21.354  1.00  0.560          C  
ATOM   9538  H   VAL A 616      -1.358   2.480 -21.353  1.00  0.480          H  
ATOM   9539  HA  VAL A 616      -2.619   0.682 -23.383  1.00  0.480          H  
ATOM   9540  HB  VAL A 616      -2.651   0.616 -20.380  1.00  0.670          H  
ATOM   9541 1HG1 VAL A 616      -3.459  -1.555 -20.608  1.00  0.670          H  
ATOM   9542 2HG1 VAL A 616      -4.558  -0.384 -21.347  1.00  0.670          H  
ATOM   9543 3HG1 VAL A 616      -3.487  -1.345 -22.375  1.00  0.670          H  
ATOM   9544 1HG2 VAL A 616      -1.157  -1.159 -20.547  1.00  0.670          H  
ATOM   9545 2HG2 VAL A 616      -1.079  -0.946 -22.293  1.00  0.670          H  
ATOM   9546 3HG2 VAL A 616      -0.437   0.301 -21.227  1.00  0.670          H  
ATOM   9547  N   ALA A 617      -4.803   1.764 -23.244  1.00  0.320          N  
ATOM   9548  CA  ALA A 617      -6.084   2.412 -23.199  1.00  0.370          C  
ATOM   9549  C   ALA A 617      -7.213   1.448 -22.948  1.00  0.300          C  
ATOM   9550  O   ALA A 617      -7.375   0.474 -23.684  1.00  0.310          O  
ATOM   9551  CB  ALA A 617      -6.310   3.100 -24.526  1.00  0.500          C  
ATOM   9552  H   ALA A 617      -4.503   1.283 -24.095  1.00  0.380          H  
ATOM   9553  HA  ALA A 617      -6.082   3.143 -22.389  1.00  0.440          H  
ATOM   9554 1HB  ALA A 617      -7.248   3.585 -24.518  1.00  0.600          H  
ATOM   9555 2HB  ALA A 617      -5.515   3.824 -24.702  1.00  0.600          H  
ATOM   9556 3HB  ALA A 617      -6.302   2.352 -25.319  1.00  0.600          H  
ATOM   9557  N   PHE A 618      -8.085   1.784 -21.998  1.00  0.290          N  
ATOM   9558  CA  PHE A 618      -9.279   0.986 -21.775  1.00  0.300          C  
ATOM   9559  C   PHE A 618     -10.566   1.815 -21.737  1.00  0.310          C  
ATOM   9560  O   PHE A 618     -11.089   2.073 -20.643  1.00  0.310          O  
ATOM   9561  CB  PHE A 618      -9.195   0.191 -20.473  1.00  0.420          C  
ATOM   9562  CG  PHE A 618      -8.069  -0.767 -20.367  1.00  0.420          C  
ATOM   9563  CD1 PHE A 618      -7.133  -0.667 -19.363  1.00  0.420          C  
ATOM   9564  CD2 PHE A 618      -7.939  -1.772 -21.278  1.00  0.420          C  
ATOM   9565  CE1 PHE A 618      -6.123  -1.589 -19.266  1.00  0.420          C  
ATOM   9566  CE2 PHE A 618      -6.928  -2.671 -21.185  1.00  0.420          C  
ATOM   9567  CZ  PHE A 618      -6.037  -2.585 -20.177  1.00  0.420          C  
ATOM   9568  H   PHE A 618      -7.885   2.575 -21.379  1.00  0.350          H  
ATOM   9569  HA  PHE A 618      -9.373   0.273 -22.593  1.00  0.360          H  
ATOM   9570 1HB  PHE A 618      -9.109   0.883 -19.657  1.00  0.500          H  
ATOM   9571 2HB  PHE A 618     -10.119  -0.364 -20.330  1.00  0.500          H  
ATOM   9572  HD1 PHE A 618      -7.215   0.125 -18.643  1.00  0.500          H  
ATOM   9573  HD2 PHE A 618      -8.663  -1.853 -22.082  1.00  0.500          H  
ATOM   9574  HE1 PHE A 618      -5.392  -1.540 -18.472  1.00  0.500          H  
ATOM   9575  HE2 PHE A 618      -6.842  -3.470 -21.904  1.00  0.500          H  
ATOM   9576  HZ  PHE A 618      -5.250  -3.314 -20.107  1.00  0.500          H  
ATOM   9577  N   PRO A 619     -11.068   2.315 -22.887  1.00  0.330          N  
ATOM   9578  CA  PRO A 619     -12.287   3.081 -22.983  1.00  0.350          C  
ATOM   9579  C   PRO A 619     -13.417   2.261 -22.394  1.00  0.310          C  
ATOM   9580  O   PRO A 619     -13.527   1.056 -22.647  1.00  0.290          O  
ATOM   9581  CB  PRO A 619     -12.434   3.270 -24.498  1.00  0.520          C  
ATOM   9582  CG  PRO A 619     -11.036   3.193 -25.032  1.00  0.520          C  
ATOM   9583  CD  PRO A 619     -10.354   2.172 -24.175  1.00  0.520          C  
ATOM   9584  HA  PRO A 619     -12.186   4.034 -22.459  1.00  0.420          H  
ATOM   9585 1HB  PRO A 619     -13.094   2.511 -24.916  1.00  0.630          H  
ATOM   9586 2HB  PRO A 619     -12.901   4.250 -24.722  1.00  0.630          H  
ATOM   9587 1HG  PRO A 619     -11.078   2.896 -26.095  1.00  0.630          H  
ATOM   9588 2HG  PRO A 619     -10.554   4.173 -25.013  1.00  0.630          H  
ATOM   9589 1HD  PRO A 619     -10.457   1.177 -24.580  1.00  0.630          H  
ATOM   9590 2HD  PRO A 619      -9.343   2.484 -24.114  1.00  0.630          H  
ATOM   9591  N   GLY A 620     -14.260   2.930 -21.630  1.00  0.330          N  
ATOM   9592  CA  GLY A 620     -15.407   2.339 -20.974  1.00  0.320          C  
ATOM   9593  C   GLY A 620     -15.115   1.979 -19.505  1.00  0.370          C  
ATOM   9594  O   GLY A 620     -16.023   1.896 -18.674  1.00  0.450          O  
ATOM   9595  H   GLY A 620     -14.122   3.922 -21.464  1.00  0.400          H  
ATOM   9596 1HA  GLY A 620     -16.224   3.052 -21.017  1.00  0.380          H  
ATOM   9597 2HA  GLY A 620     -15.730   1.470 -21.534  1.00  0.380          H  
ATOM   9598  N   LEU A 621     -13.842   1.732 -19.151  1.00  0.390          N  
ATOM   9599  CA  LEU A 621     -13.505   1.297 -17.791  1.00  0.440          C  
ATOM   9600  C   LEU A 621     -12.713   2.355 -17.055  1.00  0.400          C  
ATOM   9601  O   LEU A 621     -11.749   2.891 -17.568  1.00  0.380          O  
ATOM   9602  CB  LEU A 621     -12.740  -0.042 -17.850  1.00  0.600          C  
ATOM   9603  CG  LEU A 621     -12.292  -0.701 -16.499  1.00  0.600          C  
ATOM   9604  CD1 LEU A 621     -12.368  -2.230 -16.648  1.00  0.600          C  
ATOM   9605  CD2 LEU A 621     -10.836  -0.275 -16.157  1.00  0.600          C  
ATOM   9606  H   LEU A 621     -13.065   1.850 -19.811  1.00  0.470          H  
ATOM   9607  HA  LEU A 621     -14.431   1.129 -17.241  1.00  0.530          H  
ATOM   9608 1HB  LEU A 621     -13.371  -0.761 -18.348  1.00  0.720          H  
ATOM   9609 2HB  LEU A 621     -11.851   0.109 -18.462  1.00  0.720          H  
ATOM   9610  HG  LEU A 621     -12.963  -0.403 -15.694  1.00  0.720          H  
ATOM   9611 1HD1 LEU A 621     -12.064  -2.705 -15.712  1.00  0.720          H  
ATOM   9612 2HD1 LEU A 621     -13.395  -2.521 -16.880  1.00  0.720          H  
ATOM   9613 3HD1 LEU A 621     -11.724  -2.555 -17.439  1.00  0.720          H  
ATOM   9614 1HD2 LEU A 621     -10.533  -0.756 -15.226  1.00  0.720          H  
ATOM   9615 2HD2 LEU A 621     -10.172  -0.574 -16.960  1.00  0.720          H  
ATOM   9616 3HD2 LEU A 621     -10.773   0.793 -16.030  1.00  0.720          H  
ATOM   9617  N   ASN A 622     -13.043   2.568 -15.808  1.00  0.490          N  
ATOM   9618  CA  ASN A 622     -12.414   3.580 -14.968  1.00  0.530          C  
ATOM   9619  C   ASN A 622     -12.155   2.953 -13.624  1.00  0.490          C  
ATOM   9620  O   ASN A 622     -12.511   1.800 -13.415  1.00  0.820          O  
ATOM   9621  CB  ASN A 622     -13.255   4.845 -14.889  1.00  0.730          C  
ATOM   9622  CG  ASN A 622     -12.436   6.123 -14.578  1.00  0.730          C  
ATOM   9623  OD1 ASN A 622     -11.461   6.103 -13.813  1.00  0.730          O  
ATOM   9624  ND2 ASN A 622     -12.830   7.201 -15.155  1.00  0.730          N  
ATOM   9625  H   ASN A 622     -13.829   2.045 -15.445  1.00  0.590          H  
ATOM   9626  HA  ASN A 622     -11.457   3.849 -15.394  1.00  0.640          H  
ATOM   9627 1HB  ASN A 622     -13.742   4.991 -15.842  1.00  0.870          H  
ATOM   9628 2HB  ASN A 622     -14.037   4.731 -14.134  1.00  0.870          H  
ATOM   9629 1HD2 ASN A 622     -12.352   8.063 -15.009  1.00  0.870          H  
ATOM   9630 2HD2 ASN A 622     -13.610   7.165 -15.769  1.00  0.870          H  
ATOM   9631  N   ALA A 623     -11.616   3.722 -12.656  1.00  0.690          N  
ATOM   9632  CA  ALA A 623     -11.339   3.289 -11.262  1.00  0.700          C  
ATOM   9633  C   ALA A 623     -12.580   2.641 -10.617  1.00  0.990          C  
ATOM   9634  O   ALA A 623     -12.472   1.946  -9.600  1.00  1.650          O  
ATOM   9635  CB  ALA A 623     -10.872   4.471 -10.430  1.00  0.980          C  
ATOM   9636  H   ALA A 623     -11.362   4.670 -12.907  1.00  0.830          H  
ATOM   9637  HA  ALA A 623     -10.547   2.540 -11.290  1.00  0.840          H  
ATOM   9638 1HB  ALA A 623     -10.645   4.135  -9.419  1.00  1.170          H  
ATOM   9639 2HB  ALA A 623      -9.979   4.902 -10.880  1.00  1.170          H  
ATOM   9640 3HB  ALA A 623     -11.651   5.223 -10.391  1.00  1.170          H  
ATOM   9641  N   LEU A 624     -13.694   2.811 -11.336  1.00  1.290          N  
ATOM   9642  CA  LEU A 624     -15.066   2.365 -11.222  1.00  1.700          C  
ATOM   9643  C   LEU A 624     -15.906   3.127 -10.291  1.00  1.840          C  
ATOM   9644  O   LEU A 624     -16.961   2.653  -9.865  1.00  2.330          O  
ATOM   9645  CB  LEU A 624     -15.146   0.857 -10.884  1.00  2.220          C  
ATOM   9646  CG  LEU A 624     -14.466  -0.161 -11.902  1.00  2.220          C  
ATOM   9647  CD1 LEU A 624     -14.605  -1.569 -11.359  1.00  2.220          C  
ATOM   9648  CD2 LEU A 624     -15.121  -0.073 -13.331  1.00  2.220          C  
ATOM   9649  H   LEU A 624     -13.547   3.422 -12.119  1.00  1.550          H  
ATOM   9650  HA  LEU A 624     -15.516   2.494 -12.204  1.00  2.040          H  
ATOM   9651 1HB  LEU A 624     -14.687   0.700  -9.910  1.00  2.660          H  
ATOM   9652 2HB  LEU A 624     -16.194   0.579 -10.807  1.00  2.660          H  
ATOM   9653  HG  LEU A 624     -13.406   0.062 -11.974  1.00  2.660          H  
ATOM   9654 1HD1 LEU A 624     -14.117  -2.268 -12.042  1.00  2.660          H  
ATOM   9655 2HD1 LEU A 624     -14.130  -1.623 -10.380  1.00  2.660          H  
ATOM   9656 3HD1 LEU A 624     -15.659  -1.822 -11.269  1.00  2.660          H  
ATOM   9657 1HD2 LEU A 624     -14.630  -0.785 -13.993  1.00  2.660          H  
ATOM   9658 2HD2 LEU A 624     -16.174  -0.318 -13.272  1.00  2.660          H  
ATOM   9659 3HD2 LEU A 624     -15.007   0.922 -13.743  1.00  2.660          H  
ATOM   9660  N   GLN A 625     -15.574   4.395 -10.138  1.00  2.210          N  
ATOM   9661  CA  GLN A 625     -16.401   5.268  -9.347  1.00  2.400          C  
ATOM   9662  C   GLN A 625     -17.822   5.385  -9.944  1.00  1.920          C  
ATOM   9663  O   GLN A 625     -18.770   5.665  -9.217  1.00  2.470          O  
ATOM   9664  CB  GLN A 625     -15.688   6.616  -9.155  1.00  3.280          C  
ATOM   9665  CG  GLN A 625     -15.491   7.463 -10.398  1.00  3.280          C  
ATOM   9666  CD  GLN A 625     -14.253   7.146 -11.188  1.00  3.280          C  
ATOM   9667  OE1 GLN A 625     -13.866   5.978 -11.294  1.00  3.280          O  
ATOM   9668  NE2 GLN A 625     -13.612   8.158 -11.744  1.00  3.280          N  
ATOM   9669  H   GLN A 625     -14.706   4.743 -10.538  1.00  2.650          H  
ATOM   9670  HA  GLN A 625     -16.505   4.824  -8.358  1.00  2.880          H  
ATOM   9671 1HB  GLN A 625     -16.244   7.205  -8.433  1.00  3.940          H  
ATOM   9672 2HB  GLN A 625     -14.703   6.438  -8.726  1.00  3.940          H  
ATOM   9673 1HG  GLN A 625     -16.295   7.258 -11.018  1.00  3.940          H  
ATOM   9674 2HG  GLN A 625     -15.484   8.518 -10.122  1.00  3.940          H  
ATOM   9675 1HE2 GLN A 625     -12.779   7.975 -12.276  1.00  3.940          H  
ATOM   9676 2HE2 GLN A 625     -13.952   9.094 -11.631  1.00  3.940          H  
ATOM   9677  N   PHE A 626     -17.990   5.136 -11.247  1.00  1.680          N  
ATOM   9678  CA  PHE A 626     -19.302   5.110 -11.861  1.00  1.730          C  
ATOM   9679  C   PHE A 626     -19.417   3.951 -12.865  1.00  1.590          C  
ATOM   9680  O   PHE A 626     -19.998   4.109 -13.940  1.00  2.200          O  
ATOM   9681  CB  PHE A 626     -19.726   6.473 -12.393  1.00  2.400          C  
ATOM   9682  CG  PHE A 626     -18.781   7.166 -13.258  1.00  2.400          C  
ATOM   9683  CD1 PHE A 626     -18.745   6.889 -14.555  1.00  2.400          C  
ATOM   9684  CD2 PHE A 626     -17.974   8.174 -12.766  1.00  2.400          C  
ATOM   9685  CE1 PHE A 626     -17.945   7.548 -15.386  1.00  2.400          C  
ATOM   9686  CE2 PHE A 626     -17.128   8.857 -13.599  1.00  2.400          C  
ATOM   9687  CZ  PHE A 626     -17.114   8.540 -14.927  1.00  2.400          C  
ATOM   9688  H   PHE A 626     -17.196   4.969 -11.850  1.00  2.020          H  
ATOM   9689  HA  PHE A 626     -20.024   4.890 -11.073  1.00  2.080          H  
ATOM   9690 1HB  PHE A 626     -20.661   6.358 -12.946  1.00  2.880          H  
ATOM   9691 2HB  PHE A 626     -19.938   7.122 -11.548  1.00  2.880          H  
ATOM   9692  HD1 PHE A 626     -19.399   6.124 -14.939  1.00  2.880          H  
ATOM   9693  HD2 PHE A 626     -18.022   8.426 -11.702  1.00  2.880          H  
ATOM   9694  HE1 PHE A 626     -17.994   7.278 -16.424  1.00  2.880          H  
ATOM   9695  HE2 PHE A 626     -16.487   9.646 -13.208  1.00  2.880          H  
ATOM   9696  HZ  PHE A 626     -16.462   9.074 -15.615  1.00  2.880          H  
ATOM   9697  N   THR A 627     -18.896   2.773 -12.449  1.00  1.380          N  
ATOM   9698  CA  THR A 627     -18.842   1.494 -13.203  1.00  1.350          C  
ATOM   9699  C   THR A 627     -18.399   1.600 -14.676  1.00  1.280          C  
ATOM   9700  O   THR A 627     -17.683   2.536 -15.051  1.00  1.670          O  
ATOM   9701  CB  THR A 627     -20.192   0.722 -13.106  1.00  1.900          C  
ATOM   9702  OG1 THR A 627     -20.034  -0.538 -13.776  1.00  1.900          O  
ATOM   9703  CG2 THR A 627     -21.378   1.488 -13.722  1.00  1.900          C  
ATOM   9704  H   THR A 627     -18.471   2.765 -11.514  1.00  1.660          H  
ATOM   9705  HA  THR A 627     -18.108   0.868 -12.699  1.00  1.620          H  
ATOM   9706  HB  THR A 627     -20.416   0.530 -12.056  1.00  2.280          H  
ATOM   9707  HG1 THR A 627     -20.926  -0.970 -13.904  1.00  2.280          H  
ATOM   9708 1HG2 THR A 627     -22.267   0.880 -13.613  1.00  2.280          H  
ATOM   9709 2HG2 THR A 627     -21.548   2.414 -13.210  1.00  2.280          H  
ATOM   9710 3HG2 THR A 627     -21.201   1.683 -14.778  1.00  2.280          H  
ATOM   9711  N   ASN A 628     -18.703   0.567 -15.467  1.00  1.000          N  
ATOM   9712  CA  ASN A 628     -18.299   0.483 -16.866  1.00  0.950          C  
ATOM   9713  C   ASN A 628     -19.302   1.183 -17.769  1.00  0.700          C  
ATOM   9714  O   ASN A 628     -20.434   0.729 -17.942  1.00  0.850          O  
ATOM   9715  CB  ASN A 628     -18.109  -0.970 -17.268  1.00  1.350          C  
ATOM   9716  CG  ASN A 628     -16.899  -1.616 -16.588  1.00  1.350          C  
ATOM   9717  OD1 ASN A 628     -15.784  -1.092 -16.631  1.00  1.350          O  
ATOM   9718  ND2 ASN A 628     -17.111  -2.740 -15.960  1.00  1.350          N  
ATOM   9719  H   ASN A 628     -19.269  -0.179 -15.078  1.00  1.200          H  
ATOM   9720  HA  ASN A 628     -17.350   0.998 -16.970  1.00  1.140          H  
ATOM   9721 1HB  ASN A 628     -19.003  -1.530 -16.989  1.00  1.620          H  
ATOM   9722 2HB  ASN A 628     -18.009  -1.038 -18.345  1.00  1.620          H  
ATOM   9723 1HD2 ASN A 628     -16.354  -3.205 -15.495  1.00  1.620          H  
ATOM   9724 2HD2 ASN A 628     -18.028  -3.136 -15.944  1.00  1.620          H  
ATOM   9725  N   THR A 629     -18.898   2.297 -18.339  1.00  0.710          N  
ATOM   9726  CA  THR A 629     -19.842   3.080 -19.102  1.00  0.620          C  
ATOM   9727  C   THR A 629     -19.160   3.819 -20.251  1.00  0.560          C  
ATOM   9728  O   THR A 629     -18.046   4.328 -20.095  1.00  0.510          O  
ATOM   9729  CB  THR A 629     -20.588   4.074 -18.176  1.00  0.900          C  
ATOM   9730  OG1 THR A 629     -21.587   4.763 -18.919  1.00  0.900          O  
ATOM   9731  CG2 THR A 629     -19.645   5.081 -17.586  1.00  0.900          C  
ATOM   9732  H   THR A 629     -17.920   2.567 -18.233  1.00  0.850          H  
ATOM   9733  HA  THR A 629     -20.581   2.389 -19.474  1.00  0.740          H  
ATOM   9734  HB  THR A 629     -21.068   3.519 -17.364  1.00  1.080          H  
ATOM   9735  HG1 THR A 629     -22.129   5.281 -18.310  1.00  1.080          H  
ATOM   9736 1HG2 THR A 629     -20.217   5.748 -16.953  1.00  1.080          H  
ATOM   9737 2HG2 THR A 629     -18.891   4.563 -16.992  1.00  1.080          H  
ATOM   9738 3HG2 THR A 629     -19.166   5.660 -18.360  1.00  1.080          H  
ATOM   9739  N   PRO A 630     -19.855   4.013 -21.379  1.00  0.560          N  
ATOM   9740  CA  PRO A 630     -19.419   4.758 -22.528  1.00  0.530          C  
ATOM   9741  C   PRO A 630     -18.838   6.133 -22.265  1.00  0.450          C  
ATOM   9742  O   PRO A 630     -17.950   6.522 -23.014  1.00  0.440          O  
ATOM   9743  CB  PRO A 630     -20.683   4.800 -23.389  1.00  0.800          C  
ATOM   9744  CG  PRO A 630     -21.358   3.509 -23.063  1.00  0.800          C  
ATOM   9745  CD  PRO A 630     -21.149   3.307 -21.611  1.00  0.800          C  
ATOM   9746  HA  PRO A 630     -18.676   4.143 -23.038  1.00  0.640          H  
ATOM   9747 1HB  PRO A 630     -21.286   5.691 -23.132  1.00  0.950          H  
ATOM   9748 2HB  PRO A 630     -20.433   4.885 -24.432  1.00  0.950          H  
ATOM   9749 1HG  PRO A 630     -22.386   3.478 -23.355  1.00  0.950          H  
ATOM   9750 2HG  PRO A 630     -20.878   2.700 -23.640  1.00  0.950          H  
ATOM   9751 1HD  PRO A 630     -21.979   3.742 -21.050  1.00  0.950          H  
ATOM   9752 2HD  PRO A 630     -21.069   2.212 -21.489  1.00  0.950          H  
ATOM   9753  N   ASN A 631     -19.190   6.846 -21.183  1.00  0.420          N  
ATOM   9754  CA  ASN A 631     -18.571   8.153 -21.114  1.00  0.430          C  
ATOM   9755  C   ASN A 631     -17.408   8.210 -20.120  1.00  0.460          C  
ATOM   9756  O   ASN A 631     -17.127   9.254 -19.520  1.00  0.550          O  
ATOM   9757  CB  ASN A 631     -19.604   9.187 -20.719  1.00  0.600          C  
ATOM   9758  CG  ASN A 631     -20.120   9.052 -19.373  1.00  0.600          C  
ATOM   9759  OD1 ASN A 631     -20.277   8.004 -18.725  1.00  0.600          O  
ATOM   9760  ND2 ASN A 631     -20.390  10.193 -18.861  1.00  0.600          N  
ATOM   9761  H   ASN A 631     -19.891   6.570 -20.502  1.00  0.500          H  
ATOM   9762  HA  ASN A 631     -18.193   8.426 -22.095  1.00  0.520          H  
ATOM   9763 1HB  ASN A 631     -19.247  10.177 -20.826  1.00  0.720          H  
ATOM   9764 2HB  ASN A 631     -20.447   9.096 -21.382  1.00  0.720          H  
ATOM   9765 1HD2 ASN A 631     -20.740  10.266 -17.932  1.00  0.720          H  
ATOM   9766 2HD2 ASN A 631     -20.253  11.036 -19.411  1.00  0.720          H  
ATOM   9767  N   THR A 632     -16.617   7.140 -20.075  1.00  0.410          N  
ATOM   9768  CA  THR A 632     -15.368   7.191 -19.331  1.00  0.410          C  
ATOM   9769  C   THR A 632     -14.355   6.196 -19.812  1.00  0.380          C  
ATOM   9770  O   THR A 632     -14.618   5.452 -20.753  1.00  0.390          O  
ATOM   9771  CB  THR A 632     -15.575   6.950 -17.862  1.00  0.570          C  
ATOM   9772  OG1 THR A 632     -14.380   7.266 -17.207  1.00  0.570          O  
ATOM   9773  CG2 THR A 632     -15.958   5.468 -17.570  1.00  0.570          C  
ATOM   9774  H   THR A 632     -16.931   6.259 -20.500  1.00  0.490          H  
ATOM   9775  HA  THR A 632     -14.937   8.183 -19.458  1.00  0.490          H  
ATOM   9776  HB  THR A 632     -16.315   7.618 -17.549  1.00  0.690          H  
ATOM   9777  HG1 THR A 632     -14.240   8.235 -17.283  1.00  0.690          H  
ATOM   9778 1HG2 THR A 632     -16.110   5.335 -16.501  1.00  0.690          H  
ATOM   9779 2HG2 THR A 632     -16.862   5.234 -18.090  1.00  0.690          H  
ATOM   9780 3HG2 THR A 632     -15.183   4.782 -17.898  1.00  0.690          H  
ATOM   9781  N   GLY A 633     -13.209   6.182 -19.149  1.00  0.380          N  
ATOM   9782  CA  GLY A 633     -12.148   5.226 -19.439  1.00  0.350          C  
ATOM   9783  C   GLY A 633     -10.870   5.466 -18.629  1.00  0.340          C  
ATOM   9784  O   GLY A 633     -10.682   6.534 -18.031  1.00  0.430          O  
ATOM   9785  H   GLY A 633     -13.104   6.892 -18.417  1.00  0.460          H  
ATOM   9786 1HA  GLY A 633     -12.521   4.226 -19.269  1.00  0.420          H  
ATOM   9787 2HA  GLY A 633     -11.909   5.265 -20.488  1.00  0.420          H  
ATOM   9788  N   THR A 634      -9.937   4.507 -18.693  1.00  0.290          N  
ATOM   9789  CA  THR A 634      -8.653   4.635 -17.964  1.00  0.320          C  
ATOM   9790  C   THR A 634      -7.454   4.357 -18.845  1.00  0.270          C  
ATOM   9791  O   THR A 634      -7.576   3.673 -19.870  1.00  0.300          O  
ATOM   9792  CB  THR A 634      -8.557   3.705 -16.733  1.00  0.440          C  
ATOM   9793  OG1 THR A 634      -7.361   4.000 -15.998  1.00  0.440          O  
ATOM   9794  CG2 THR A 634      -8.489   2.250 -17.155  1.00  0.440          C  
ATOM   9795  H   THR A 634     -10.189   3.657 -19.216  1.00  0.350          H  
ATOM   9796  HA  THR A 634      -8.564   5.645 -17.597  1.00  0.380          H  
ATOM   9797  HB  THR A 634      -9.406   3.861 -16.105  1.00  0.520          H  
ATOM   9798  HG1 THR A 634      -7.404   4.908 -15.632  1.00  0.520          H  
ATOM   9799 1HG2 THR A 634      -8.419   1.624 -16.270  1.00  0.520          H  
ATOM   9800 2HG2 THR A 634      -9.383   1.999 -17.709  1.00  0.520          H  
ATOM   9801 3HG2 THR A 634      -7.616   2.095 -17.772  1.00  0.520          H  
ATOM   9802  N   VAL A 635      -6.297   4.908 -18.453  1.00  0.240          N  
ATOM   9803  CA  VAL A 635      -5.069   4.647 -19.193  1.00  0.290          C  
ATOM   9804  C   VAL A 635      -3.905   4.222 -18.280  1.00  0.290          C  
ATOM   9805  O   VAL A 635      -3.545   4.926 -17.335  1.00  0.260          O  
ATOM   9806  CB  VAL A 635      -4.628   5.891 -20.022  1.00  0.390          C  
ATOM   9807  CG1 VAL A 635      -3.337   5.558 -20.832  1.00  0.390          C  
ATOM   9808  CG2 VAL A 635      -5.747   6.335 -20.955  1.00  0.390          C  
ATOM   9809  H   VAL A 635      -6.285   5.464 -17.593  1.00  0.290          H  
ATOM   9810  HA  VAL A 635      -5.281   3.848 -19.878  1.00  0.350          H  
ATOM   9811  HB  VAL A 635      -4.386   6.707 -19.344  1.00  0.460          H  
ATOM   9812 1HG1 VAL A 635      -3.042   6.431 -21.399  1.00  0.460          H  
ATOM   9813 2HG1 VAL A 635      -2.523   5.272 -20.166  1.00  0.460          H  
ATOM   9814 3HG1 VAL A 635      -3.539   4.741 -21.520  1.00  0.460          H  
ATOM   9815 1HG2 VAL A 635      -5.420   7.206 -21.521  1.00  0.460          H  
ATOM   9816 2HG2 VAL A 635      -5.981   5.520 -21.635  1.00  0.460          H  
ATOM   9817 3HG2 VAL A 635      -6.633   6.594 -20.384  1.00  0.460          H  
ATOM   9818  N   PHE A 636      -3.271   3.099 -18.584  1.00  0.350          N  
ATOM   9819  CA  PHE A 636      -2.123   2.677 -17.774  1.00  0.350          C  
ATOM   9820  C   PHE A 636      -0.832   3.008 -18.511  1.00  0.360          C  
ATOM   9821  O   PHE A 636      -0.680   2.716 -19.698  1.00  0.420          O  
ATOM   9822  CB  PHE A 636      -2.168   1.177 -17.439  1.00  0.490          C  
ATOM   9823  CG  PHE A 636      -3.261   0.773 -16.501  1.00  0.490          C  
ATOM   9824  CD1 PHE A 636      -4.543   0.556 -16.949  1.00  0.490          C  
ATOM   9825  CD2 PHE A 636      -2.993   0.581 -15.174  1.00  0.490          C  
ATOM   9826  CE1 PHE A 636      -5.534   0.166 -16.071  1.00  0.490          C  
ATOM   9827  CE2 PHE A 636      -3.966   0.197 -14.301  1.00  0.490          C  
ATOM   9828  CZ  PHE A 636      -5.242  -0.010 -14.749  1.00  0.490          C  
ATOM   9829  H   PHE A 636      -3.606   2.567 -19.390  1.00  0.420          H  
ATOM   9830  HA  PHE A 636      -2.125   3.231 -16.834  1.00  0.420          H  
ATOM   9831 1HB  PHE A 636      -2.253   0.590 -18.315  1.00  0.590          H  
ATOM   9832 2HB  PHE A 636      -1.219   0.906 -16.977  1.00  0.590          H  
ATOM   9833  HD1 PHE A 636      -4.769   0.702 -18.006  1.00  0.590          H  
ATOM   9834  HD2 PHE A 636      -1.987   0.745 -14.815  1.00  0.590          H  
ATOM   9835  HE1 PHE A 636      -6.547  -0.003 -16.424  1.00  0.590          H  
ATOM   9836  HE2 PHE A 636      -3.725   0.052 -13.248  1.00  0.590          H  
ATOM   9837  HZ  PHE A 636      -6.021  -0.315 -14.055  1.00  0.590          H  
ATOM   9838  N   PHE A 637       0.112   3.626 -17.816  1.00  0.330          N  
ATOM   9839  CA  PHE A 637       1.375   3.980 -18.450  1.00  0.330          C  
ATOM   9840  C   PHE A 637       2.569   3.267 -17.847  1.00  0.310          C  
ATOM   9841  O   PHE A 637       2.836   3.371 -16.642  1.00  0.330          O  
ATOM   9842  CB  PHE A 637       1.655   5.474 -18.345  1.00  0.460          C  
ATOM   9843  CG  PHE A 637       0.698   6.370 -19.044  1.00  0.460          C  
ATOM   9844  CD1 PHE A 637      -0.326   7.002 -18.340  1.00  0.460          C  
ATOM   9845  CD2 PHE A 637       0.811   6.587 -20.406  1.00  0.460          C  
ATOM   9846  CE1 PHE A 637      -1.199   7.852 -18.992  1.00  0.460          C  
ATOM   9847  CE2 PHE A 637      -0.064   7.424 -21.055  1.00  0.460          C  
ATOM   9848  CZ  PHE A 637      -1.059   8.065 -20.354  1.00  0.460          C  
ATOM   9849  H   PHE A 637      -0.055   3.880 -16.843  1.00  0.400          H  
ATOM   9850  HA  PHE A 637       1.316   3.713 -19.500  1.00  0.400          H  
ATOM   9851 1HB  PHE A 637       1.650   5.742 -17.306  1.00  0.550          H  
ATOM   9852 2HB  PHE A 637       2.655   5.677 -18.727  1.00  0.550          H  
ATOM   9853  HD1 PHE A 637      -0.428   6.826 -17.265  1.00  0.550          H  
ATOM   9854  HD2 PHE A 637       1.607   6.079 -20.959  1.00  0.550          H  
ATOM   9855  HE1 PHE A 637      -1.993   8.352 -18.438  1.00  0.550          H  
ATOM   9856  HE2 PHE A 637       0.024   7.582 -22.126  1.00  0.550          H  
ATOM   9857  HZ  PHE A 637      -1.737   8.726 -20.879  1.00  0.550          H  
ATOM   9858  N   GLY A 638       3.284   2.537 -18.692  1.00  0.280          N  
ATOM   9859  CA  GLY A 638       4.492   1.841 -18.264  1.00  0.260          C  
ATOM   9860  C   GLY A 638       5.661   2.754 -18.578  1.00  0.280          C  
ATOM   9861  O   GLY A 638       5.861   3.126 -19.750  1.00  0.300          O  
ATOM   9862  H   GLY A 638       2.992   2.542 -19.670  1.00  0.340          H  
ATOM   9863 1HA  GLY A 638       4.456   1.645 -17.195  1.00  0.310          H  
ATOM   9864 2HA  GLY A 638       4.588   0.885 -18.776  1.00  0.310          H  
ATOM   9865  N   LEU A 639       6.486   3.045 -17.579  1.00  0.280          N  
ATOM   9866  CA  LEU A 639       7.595   3.960 -17.777  1.00  0.310          C  
ATOM   9867  C   LEU A 639       8.900   3.226 -18.001  1.00  0.290          C  
ATOM   9868  O   LEU A 639       9.052   2.064 -17.615  1.00  0.250          O  
ATOM   9869  CB  LEU A 639       7.733   4.895 -16.565  1.00  0.420          C  
ATOM   9870  CG  LEU A 639       6.455   5.719 -16.145  1.00  0.420          C  
ATOM   9871  CD1 LEU A 639       6.795   6.544 -14.911  1.00  0.420          C  
ATOM   9872  CD2 LEU A 639       5.978   6.603 -17.284  1.00  0.420          C  
ATOM   9873  H   LEU A 639       6.316   2.686 -16.633  1.00  0.340          H  
ATOM   9874  HA  LEU A 639       7.405   4.553 -18.662  1.00  0.370          H  
ATOM   9875 1HB  LEU A 639       8.044   4.300 -15.718  1.00  0.510          H  
ATOM   9876 2HB  LEU A 639       8.528   5.611 -16.784  1.00  0.510          H  
ATOM   9877  HG  LEU A 639       5.649   5.029 -15.874  1.00  0.510          H  
ATOM   9878 1HD1 LEU A 639       5.929   7.103 -14.599  1.00  0.510          H  
ATOM   9879 2HD1 LEU A 639       7.111   5.890 -14.102  1.00  0.510          H  
ATOM   9880 3HD1 LEU A 639       7.599   7.236 -15.150  1.00  0.510          H  
ATOM   9881 1HD2 LEU A 639       5.100   7.158 -16.969  1.00  0.510          H  
ATOM   9882 2HD2 LEU A 639       6.766   7.292 -17.565  1.00  0.510          H  
ATOM   9883 3HD2 LEU A 639       5.718   5.985 -18.138  1.00  0.510          H  
ATOM   9884  N   LYS A 640       9.838   3.924 -18.622  1.00  0.340          N  
ATOM   9885  CA  LYS A 640      11.163   3.389 -18.860  1.00  0.330          C  
ATOM   9886  C   LYS A 640      11.876   3.062 -17.549  1.00  0.290          C  
ATOM   9887  O   LYS A 640      11.590   3.688 -16.526  1.00  0.300          O  
ATOM   9888  CB  LYS A 640      12.007   4.358 -19.690  1.00  0.470          C  
ATOM   9889  CG  LYS A 640      11.586   4.458 -21.111  1.00  0.470          C  
ATOM   9890  CD  LYS A 640      12.542   5.300 -21.909  1.00  0.470          C  
ATOM   9891  CE  LYS A 640      12.113   5.394 -23.384  1.00  0.470          C  
ATOM   9892  NZ  LYS A 640      12.214   4.086 -24.111  1.00  0.470          N  
ATOM   9893  H   LYS A 640       9.599   4.868 -18.929  1.00  0.410          H  
ATOM   9894  HA  LYS A 640      11.018   2.494 -19.451  1.00  0.400          H  
ATOM   9895 1HB  LYS A 640      11.896   5.353 -19.286  1.00  0.560          H  
ATOM   9896 2HB  LYS A 640      13.059   4.102 -19.642  1.00  0.560          H  
ATOM   9897 1HG  LYS A 640      11.591   3.464 -21.522  1.00  0.560          H  
ATOM   9898 2HG  LYS A 640      10.574   4.857 -21.185  1.00  0.560          H  
ATOM   9899 1HD  LYS A 640      12.583   6.303 -21.488  1.00  0.560          H  
ATOM   9900 2HD  LYS A 640      13.539   4.864 -21.858  1.00  0.560          H  
ATOM   9901 1HE  LYS A 640      11.076   5.733 -23.434  1.00  0.560          H  
ATOM   9902 2HE  LYS A 640      12.749   6.124 -23.882  1.00  0.560          H  
ATOM   9903 1HZ  LYS A 640      11.920   4.219 -25.061  1.00  0.560          H  
ATOM   9904 2HZ  LYS A 640      13.157   3.748 -24.094  1.00  0.560          H  
ATOM   9905 3HZ  LYS A 640      11.590   3.386 -23.681  1.00  0.560          H  
ATOM   9906  N   PRO A 641      12.823   2.104 -17.541  1.00  0.300          N  
ATOM   9907  CA  PRO A 641      13.628   1.726 -16.396  1.00  0.280          C  
ATOM   9908  C   PRO A 641      14.330   2.941 -15.829  1.00  0.270          C  
ATOM   9909  O   PRO A 641      14.750   3.827 -16.566  1.00  0.310          O  
ATOM   9910  CB  PRO A 641      14.624   0.728 -16.999  1.00  0.420          C  
ATOM   9911  CG  PRO A 641      13.907   0.136 -18.180  1.00  0.420          C  
ATOM   9912  CD  PRO A 641      13.091   1.272 -18.753  1.00  0.420          C  
ATOM   9913  HA  PRO A 641      12.989   1.250 -15.638  1.00  0.340          H  
ATOM   9914 1HB  PRO A 641      15.558   1.248 -17.273  1.00  0.500          H  
ATOM   9915 2HB  PRO A 641      14.907  -0.024 -16.247  1.00  0.500          H  
ATOM   9916 1HG  PRO A 641      14.639  -0.264 -18.898  1.00  0.500          H  
ATOM   9917 2HG  PRO A 641      13.281  -0.711 -17.861  1.00  0.500          H  
ATOM   9918 1HD  PRO A 641      13.661   1.830 -19.505  1.00  0.500          H  
ATOM   9919 2HD  PRO A 641      12.180   0.812 -19.165  1.00  0.500          H  
ATOM   9920  N   PHE A 642      14.475   2.962 -14.517  1.00  0.270          N  
ATOM   9921  CA  PHE A 642      15.055   4.081 -13.792  1.00  0.300          C  
ATOM   9922  C   PHE A 642      16.383   4.577 -14.350  1.00  0.360          C  
ATOM   9923  O   PHE A 642      16.612   5.782 -14.420  1.00  0.450          O  
ATOM   9924  CB  PHE A 642      15.268   3.676 -12.343  1.00  0.410          C  
ATOM   9925  CG  PHE A 642      13.995   3.497 -11.588  1.00  0.410          C  
ATOM   9926  CD1 PHE A 642      13.523   2.226 -11.333  1.00  0.410          C  
ATOM   9927  CD2 PHE A 642      13.255   4.574 -11.138  1.00  0.410          C  
ATOM   9928  CE1 PHE A 642      12.353   2.040 -10.659  1.00  0.410          C  
ATOM   9929  CE2 PHE A 642      12.080   4.369 -10.454  1.00  0.410          C  
ATOM   9930  CZ  PHE A 642      11.636   3.101 -10.221  1.00  0.410          C  
ATOM   9931  H   PHE A 642      14.143   2.173 -13.982  1.00  0.320          H  
ATOM   9932  HA  PHE A 642      14.343   4.907 -13.832  1.00  0.360          H  
ATOM   9933 1HB  PHE A 642      15.831   2.747 -12.300  1.00  0.490          H  
ATOM   9934 2HB  PHE A 642      15.857   4.435 -11.862  1.00  0.490          H  
ATOM   9935  HD1 PHE A 642      14.085   1.354 -11.677  1.00  0.490          H  
ATOM   9936  HD2 PHE A 642      13.602   5.592 -11.326  1.00  0.490          H  
ATOM   9937  HE1 PHE A 642      11.988   1.030 -10.474  1.00  0.490          H  
ATOM   9938  HE2 PHE A 642      11.494   5.212 -10.100  1.00  0.490          H  
ATOM   9939  HZ  PHE A 642      10.708   2.938  -9.693  1.00  0.490          H  
ATOM   9940  N   ASP A 643      17.271   3.669 -14.738  1.00  0.380          N  
ATOM   9941  CA  ASP A 643      18.596   4.039 -15.210  1.00  0.470          C  
ATOM   9942  C   ASP A 643      18.591   4.691 -16.587  1.00  0.430          C  
ATOM   9943  O   ASP A 643      19.617   5.200 -17.043  1.00  0.510          O  
ATOM   9944  CB  ASP A 643      19.483   2.803 -15.199  1.00  0.620          C  
ATOM   9945  CG  ASP A 643      18.883   1.722 -16.032  1.00  0.620          C  
ATOM   9946  OD1 ASP A 643      17.737   1.401 -15.765  1.00  0.620          O  
ATOM   9947  OD2 ASP A 643      19.527   1.216 -16.922  1.00  0.620          O  
ATOM   9948  H   ASP A 643      17.046   2.669 -14.720  1.00  0.460          H  
ATOM   9949  HA  ASP A 643      19.011   4.760 -14.506  1.00  0.560          H  
ATOM   9950 1HB  ASP A 643      20.472   3.051 -15.587  1.00  0.750          H  
ATOM   9951 2HB  ASP A 643      19.603   2.444 -14.177  1.00  0.750          H  
ATOM   9952  N   GLN A 644      17.449   4.632 -17.265  1.00  0.380          N  
ATOM   9953  CA  GLN A 644      17.271   5.190 -18.586  1.00  0.440          C  
ATOM   9954  C   GLN A 644      16.528   6.525 -18.528  1.00  0.470          C  
ATOM   9955  O   GLN A 644      16.233   7.129 -19.562  1.00  0.620          O  
ATOM   9956  CB  GLN A 644      16.488   4.200 -19.451  1.00  0.590          C  
ATOM   9957  CG  GLN A 644      17.166   2.845 -19.580  1.00  0.590          C  
ATOM   9958  CD  GLN A 644      18.520   2.942 -20.214  1.00  0.590          C  
ATOM   9959  OE1 GLN A 644      18.652   3.499 -21.310  1.00  0.590          O  
ATOM   9960  NE2 GLN A 644      19.540   2.421 -19.547  1.00  0.590          N  
ATOM   9961  H   GLN A 644      16.629   4.208 -16.825  1.00  0.460          H  
ATOM   9962  HA  GLN A 644      18.251   5.365 -19.028  1.00  0.530          H  
ATOM   9963 1HB  GLN A 644      15.503   4.040 -19.010  1.00  0.710          H  
ATOM   9964 2HB  GLN A 644      16.340   4.615 -20.446  1.00  0.710          H  
ATOM   9965 1HG  GLN A 644      17.293   2.420 -18.582  1.00  0.710          H  
ATOM   9966 2HG  GLN A 644      16.543   2.189 -20.184  1.00  0.710          H  
ATOM   9967 1HE2 GLN A 644      20.461   2.467 -19.920  1.00  0.710          H  
ATOM   9968 2HE2 GLN A 644      19.405   1.970 -18.626  1.00  0.710          H  
ATOM   9969  N   ARG A 645      16.193   6.993 -17.326  1.00  0.550          N  
ATOM   9970  CA  ARG A 645      15.401   8.205 -17.210  1.00  0.630          C  
ATOM   9971  C   ARG A 645      16.043   9.363 -16.492  1.00  0.670          C  
ATOM   9972  O   ARG A 645      16.762   9.205 -15.511  1.00  0.860          O  
ATOM   9973  CB  ARG A 645      14.111   7.894 -16.510  1.00  0.850          C  
ATOM   9974  CG  ARG A 645      13.122   7.133 -17.311  1.00  0.850          C  
ATOM   9975  CD  ARG A 645      12.156   6.531 -16.449  1.00  0.850          C  
ATOM   9976  NE  ARG A 645      11.562   7.453 -15.547  1.00  0.850          N  
ATOM   9977  CZ  ARG A 645      10.802   7.100 -14.524  1.00  0.850          C  
ATOM   9978  NH1 ARG A 645      10.472   5.854 -14.277  1.00  0.850          N  
ATOM   9979  NH2 ARG A 645      10.420   8.036 -13.755  1.00  0.850          N  
ATOM   9980  H   ARG A 645      16.469   6.497 -16.470  1.00  0.660          H  
ATOM   9981  HA  ARG A 645      15.160   8.539 -18.217  1.00  0.760          H  
ATOM   9982 1HB  ARG A 645      14.329   7.300 -15.619  1.00  1.020          H  
ATOM   9983 2HB  ARG A 645      13.650   8.822 -16.178  1.00  1.020          H  
ATOM   9984 1HG  ARG A 645      12.618   7.786 -18.020  1.00  1.020          H  
ATOM   9985 2HG  ARG A 645      13.633   6.329 -17.843  1.00  1.020          H  
ATOM   9986 1HD  ARG A 645      11.363   6.100 -17.052  1.00  1.020          H  
ATOM   9987 2HD  ARG A 645      12.658   5.760 -15.869  1.00  1.020          H  
ATOM   9988  HE  ARG A 645      11.776   8.462 -15.610  1.00  1.020          H  
ATOM   9989 1HH1 ARG A 645      10.802   5.090 -14.910  1.00  1.020          H  
ATOM   9990 2HH1 ARG A 645       9.897   5.661 -13.421  1.00  1.020          H  
ATOM   9991 1HH2 ARG A 645      10.743   8.990 -13.968  1.00  1.020          H  
ATOM   9992 2HH2 ARG A 645       9.879   7.824 -12.912  1.00  1.020          H  
ATOM   9993  N   LYS A 646      15.701  10.553 -16.973  1.00  0.680          N  
ATOM   9994  CA  LYS A 646      16.135  11.809 -16.375  1.00  0.780          C  
ATOM   9995  C   LYS A 646      15.044  12.467 -15.537  1.00  0.790          C  
ATOM   9996  O   LYS A 646      15.301  13.429 -14.816  1.00  1.010          O  
ATOM   9997  CB  LYS A 646      16.586  12.774 -17.466  1.00  1.050          C  
ATOM   9998  CG  LYS A 646      17.811  12.313 -18.235  1.00  1.050          C  
ATOM   9999  CD  LYS A 646      18.207  13.324 -19.304  1.00  1.050          C  
ATOM  10000  CE  LYS A 646      19.445  12.867 -20.071  1.00  1.050          C  
ATOM  10001  NZ  LYS A 646      19.827  13.832 -21.144  1.00  1.050          N  
ATOM  10002  H   LYS A 646      15.145  10.567 -17.817  1.00  0.820          H  
ATOM  10003  HA  LYS A 646      16.980  11.604 -15.717  1.00  0.940          H  
ATOM  10004 1HB  LYS A 646      15.774  12.924 -18.176  1.00  1.260          H  
ATOM  10005 2HB  LYS A 646      16.808  13.744 -17.020  1.00  1.260          H  
ATOM  10006 1HG  LYS A 646      18.640  12.187 -17.537  1.00  1.260          H  
ATOM  10007 2HG  LYS A 646      17.608  11.350 -18.703  1.00  1.260          H  
ATOM  10008 1HD  LYS A 646      17.381  13.451 -20.006  1.00  1.260          H  
ATOM  10009 2HD  LYS A 646      18.412  14.286 -18.834  1.00  1.260          H  
ATOM  10010 1HE  LYS A 646      20.277  12.766 -19.375  1.00  1.260          H  
ATOM  10011 2HE  LYS A 646      19.245  11.897 -20.524  1.00  1.260          H  
ATOM  10012 1HZ  LYS A 646      20.649  13.491 -21.625  1.00  1.260          H  
ATOM  10013 2HZ  LYS A 646      19.067  13.924 -21.804  1.00  1.260          H  
ATOM  10014 3HZ  LYS A 646      20.028  14.733 -20.735  1.00  1.260          H  
ATOM  10015  N   HIS A 647      13.823  11.957 -15.646  1.00  0.690          N  
ATOM  10016  CA  HIS A 647      12.683  12.558 -14.976  1.00  0.630          C  
ATOM  10017  C   HIS A 647      11.859  11.542 -14.217  1.00  0.590          C  
ATOM  10018  O   HIS A 647      11.775  10.365 -14.596  1.00  0.770          O  
ATOM  10019  CB  HIS A 647      11.804  13.291 -15.986  1.00  0.910          C  
ATOM  10020  CG  HIS A 647      12.508  14.432 -16.615  1.00  0.910          C  
ATOM  10021  ND1 HIS A 647      12.643  15.648 -15.984  1.00  0.910          N  
ATOM  10022  CD2 HIS A 647      13.133  14.551 -17.810  1.00  0.910          C  
ATOM  10023  CE1 HIS A 647      13.321  16.469 -16.763  1.00  0.910          C  
ATOM  10024  NE2 HIS A 647      13.632  15.827 -17.883  1.00  0.910          N  
ATOM  10025  H   HIS A 647      13.694  11.144 -16.222  1.00  0.830          H  
ATOM  10026  HA  HIS A 647      13.032  13.296 -14.253  1.00  0.760          H  
ATOM  10027 1HB  HIS A 647      11.484  12.604 -16.767  1.00  1.090          H  
ATOM  10028 2HB  HIS A 647      10.908  13.671 -15.485  1.00  1.090          H  
ATOM  10029  HD1 HIS A 647      12.162  15.921 -15.109  1.00  1.090          H  
ATOM  10030  HD2 HIS A 647      13.288  13.855 -18.633  1.00  1.090          H  
ATOM  10031  HE1 HIS A 647      13.533  17.486 -16.436  1.00  1.090          H  
ATOM  10032  N   THR A 648      11.223  12.031 -13.160  1.00  0.510          N  
ATOM  10033  CA  THR A 648      10.367  11.237 -12.285  1.00  0.560          C  
ATOM  10034  C   THR A 648       8.922  11.200 -12.711  1.00  0.500          C  
ATOM  10035  O   THR A 648       8.408  12.115 -13.362  1.00  0.570          O  
ATOM  10036  CB  THR A 648      10.418  11.706 -10.821  1.00  0.760          C  
ATOM  10037  OG1 THR A 648       9.494  10.899 -10.051  1.00  0.760          O  
ATOM  10038  CG2 THR A 648      10.038  13.157 -10.705  1.00  0.760          C  
ATOM  10039  H   THR A 648      11.365  13.012 -12.952  1.00  0.610          H  
ATOM  10040  HA  THR A 648      10.739  10.216 -12.286  1.00  0.670          H  
ATOM  10041  HB  THR A 648      11.424  11.563 -10.431  1.00  0.920          H  
ATOM  10042  HG1 THR A 648       9.855   9.991  -9.961  1.00  0.920          H  
ATOM  10043 1HG2 THR A 648      10.074  13.458  -9.661  1.00  0.920          H  
ATOM  10044 2HG2 THR A 648      10.728  13.772 -11.275  1.00  0.920          H  
ATOM  10045 3HG2 THR A 648       9.051  13.299 -11.076  1.00  0.920          H  
ATOM  10046  N   ALA A 649       8.252  10.148 -12.271  1.00  0.410          N  
ATOM  10047  CA  ALA A 649       6.856   9.904 -12.527  1.00  0.360          C  
ATOM  10048  C   ALA A 649       6.013  11.067 -12.030  1.00  0.390          C  
ATOM  10049  O   ALA A 649       4.976  11.384 -12.614  1.00  0.390          O  
ATOM  10050  CB  ALA A 649       6.478   8.602 -11.873  1.00  0.520          C  
ATOM  10051  H   ALA A 649       8.758   9.444 -11.724  1.00  0.490          H  
ATOM  10052  HA  ALA A 649       6.715   9.807 -13.596  1.00  0.430          H  
ATOM  10053 1HB  ALA A 649       5.493   8.371 -12.076  1.00  0.630          H  
ATOM  10054 2HB  ALA A 649       7.107   7.813 -12.270  1.00  0.630          H  
ATOM  10055 3HB  ALA A 649       6.628   8.679 -10.800  1.00  0.630          H  
ATOM  10056  N   ALA A 650       6.451  11.706 -10.942  1.00  0.470          N  
ATOM  10057  CA  ALA A 650       5.725  12.848 -10.408  1.00  0.530          C  
ATOM  10058  C   ALA A 650       5.668  14.011 -11.418  1.00  0.540          C  
ATOM  10059  O   ALA A 650       4.669  14.740 -11.468  1.00  0.570          O  
ATOM  10060  CB  ALA A 650       6.368  13.310  -9.118  1.00  0.720          C  
ATOM  10061  H   ALA A 650       7.323  11.398 -10.496  1.00  0.560          H  
ATOM  10062  HA  ALA A 650       4.704  12.530 -10.202  1.00  0.640          H  
ATOM  10063 1HB  ALA A 650       5.799  14.144  -8.711  1.00  0.860          H  
ATOM  10064 2HB  ALA A 650       6.375  12.489  -8.402  1.00  0.860          H  
ATOM  10065 3HB  ALA A 650       7.385  13.630  -9.311  1.00  0.860          H  
ATOM  10066  N   GLU A 651       6.752  14.211 -12.183  1.00  0.550          N  
ATOM  10067  CA  GLU A 651       6.843  15.293 -13.144  1.00  0.590          C  
ATOM  10068  C   GLU A 651       6.101  14.903 -14.392  1.00  0.530          C  
ATOM  10069  O   GLU A 651       5.502  15.758 -15.047  1.00  0.540          O  
ATOM  10070  CB  GLU A 651       8.295  15.636 -13.461  1.00  0.810          C  
ATOM  10071  CG  GLU A 651       9.066  16.306 -12.322  1.00  0.810          C  
ATOM  10072  CD  GLU A 651      10.509  16.519 -12.694  1.00  0.810          C  
ATOM  10073  OE1 GLU A 651      10.903  15.961 -13.691  1.00  0.810          O  
ATOM  10074  OE2 GLU A 651      11.207  17.215 -12.002  1.00  0.810          O  
ATOM  10075  H   GLU A 651       7.535  13.564 -12.156  1.00  0.660          H  
ATOM  10076  HA  GLU A 651       6.369  16.176 -12.720  1.00  0.710          H  
ATOM  10077 1HB  GLU A 651       8.826  14.720 -13.725  1.00  0.970          H  
ATOM  10078 2HB  GLU A 651       8.333  16.295 -14.328  1.00  0.970          H  
ATOM  10079 1HG  GLU A 651       8.609  17.272 -12.113  1.00  0.970          H  
ATOM  10080 2HG  GLU A 651       8.992  15.706 -11.426  1.00  0.970          H  
ATOM  10081  N   ILE A 652       6.135  13.606 -14.710  1.00  0.460          N  
ATOM  10082  CA  ILE A 652       5.442  13.089 -15.873  1.00  0.410          C  
ATOM  10083  C   ILE A 652       3.956  13.349 -15.651  1.00  0.380          C  
ATOM  10084  O   ILE A 652       3.283  13.833 -16.560  1.00  0.370          O  
ATOM  10085  CB  ILE A 652       5.786  11.603 -16.132  1.00  0.590          C  
ATOM  10086  CG1 ILE A 652       7.295  11.512 -16.563  1.00  0.590          C  
ATOM  10087  CG2 ILE A 652       4.865  11.010 -17.211  1.00  0.590          C  
ATOM  10088  CD1 ILE A 652       7.903  10.108 -16.571  1.00  0.590          C  
ATOM  10089  H   ILE A 652       6.708  12.987 -14.129  1.00  0.550          H  
ATOM  10090  HA  ILE A 652       5.754  13.655 -16.750  1.00  0.490          H  
ATOM  10091  HB  ILE A 652       5.670  11.051 -15.219  1.00  0.710          H  
ATOM  10092 1HG1 ILE A 652       7.390  11.932 -17.564  1.00  0.710          H  
ATOM  10093 2HG1 ILE A 652       7.883  12.124 -15.878  1.00  0.710          H  
ATOM  10094 1HG2 ILE A 652       5.110   9.968 -17.382  1.00  0.710          H  
ATOM  10095 2HG2 ILE A 652       3.837  11.076 -16.880  1.00  0.710          H  
ATOM  10096 3HG2 ILE A 652       4.981  11.567 -18.142  1.00  0.710          H  
ATOM  10097 1HD1 ILE A 652       8.948  10.173 -16.876  1.00  0.710          H  
ATOM  10098 2HD1 ILE A 652       7.854   9.677 -15.579  1.00  0.710          H  
ATOM  10099 3HD1 ILE A 652       7.373   9.478 -17.264  1.00  0.710          H  
ATOM  10100  N   ASN A 653       3.444  13.067 -14.443  1.00  0.370          N  
ATOM  10101  CA  ASN A 653       2.048  13.368 -14.164  1.00  0.360          C  
ATOM  10102  C   ASN A 653       1.743  14.829 -14.325  1.00  0.430          C  
ATOM  10103  O   ASN A 653       0.749  15.174 -14.953  1.00  0.460          O  
ATOM  10104  CB  ASN A 653       1.696  13.091 -12.735  1.00  0.510          C  
ATOM  10105  CG  ASN A 653       1.531  11.777 -12.403  1.00  0.510          C  
ATOM  10106  OD1 ASN A 653       1.126  10.937 -13.202  1.00  0.510          O  
ATOM  10107  ND2 ASN A 653       1.848  11.518 -11.184  1.00  0.510          N  
ATOM  10108  H   ASN A 653       4.027  12.610 -13.734  1.00  0.440          H  
ATOM  10109  HA  ASN A 653       1.420  12.808 -14.851  1.00  0.430          H  
ATOM  10110 1HB  ASN A 653       2.477  13.500 -12.098  1.00  0.610          H  
ATOM  10111 2HB  ASN A 653       0.777  13.621 -12.491  1.00  0.610          H  
ATOM  10112 1HD2 ASN A 653       1.783  10.587 -10.838  1.00  0.610          H  
ATOM  10113 2HD2 ASN A 653       2.158  12.270 -10.596  1.00  0.610          H  
ATOM  10114  N   ALA A 654       2.600  15.704 -13.788  1.00  0.470          N  
ATOM  10115  CA  ALA A 654       2.332  17.125 -13.893  1.00  0.520          C  
ATOM  10116  C   ALA A 654       2.255  17.578 -15.345  1.00  0.500          C  
ATOM  10117  O   ALA A 654       1.368  18.364 -15.702  1.00  0.510          O  
ATOM  10118  CB  ALA A 654       3.414  17.902 -13.171  1.00  0.710          C  
ATOM  10119  H   ALA A 654       3.404  15.376 -13.242  1.00  0.560          H  
ATOM  10120  HA  ALA A 654       1.371  17.321 -13.422  1.00  0.620          H  
ATOM  10121 1HB  ALA A 654       3.197  18.966 -13.224  1.00  0.850          H  
ATOM  10122 2HB  ALA A 654       3.451  17.585 -12.128  1.00  0.850          H  
ATOM  10123 3HB  ALA A 654       4.375  17.702 -13.643  1.00  0.850          H  
ATOM  10124  N   GLU A 655       3.162  17.074 -16.190  1.00  0.480          N  
ATOM  10125  CA  GLU A 655       3.146  17.451 -17.594  1.00  0.470          C  
ATOM  10126  C   GLU A 655       1.915  16.916 -18.302  1.00  0.450          C  
ATOM  10127  O   GLU A 655       1.274  17.644 -19.070  1.00  0.440          O  
ATOM  10128  CB  GLU A 655       4.408  16.996 -18.324  1.00  0.660          C  
ATOM  10129  CG  GLU A 655       4.447  17.455 -19.791  1.00  0.660          C  
ATOM  10130  CD  GLU A 655       5.732  17.160 -20.499  1.00  0.660          C  
ATOM  10131  OE1 GLU A 655       6.633  16.649 -19.888  1.00  0.660          O  
ATOM  10132  OE2 GLU A 655       5.805  17.447 -21.677  1.00  0.660          O  
ATOM  10133  H   GLU A 655       3.905  16.463 -15.830  1.00  0.580          H  
ATOM  10134  HA  GLU A 655       3.113  18.538 -17.648  1.00  0.560          H  
ATOM  10135 1HB  GLU A 655       5.288  17.384 -17.811  1.00  0.790          H  
ATOM  10136 2HB  GLU A 655       4.468  15.904 -18.299  1.00  0.790          H  
ATOM  10137 1HG  GLU A 655       3.640  16.956 -20.330  1.00  0.790          H  
ATOM  10138 2HG  GLU A 655       4.255  18.527 -19.826  1.00  0.790          H  
ATOM  10139  N   ILE A 656       1.567  15.651 -18.052  1.00  0.450          N  
ATOM  10140  CA  ILE A 656       0.416  15.092 -18.720  1.00  0.450          C  
ATOM  10141  C   ILE A 656      -0.817  15.871 -18.263  1.00  0.410          C  
ATOM  10142  O   ILE A 656      -1.612  16.289 -19.094  1.00  0.390          O  
ATOM  10143  CB  ILE A 656       0.263  13.563 -18.484  1.00  0.630          C  
ATOM  10144  CG1 ILE A 656       1.427  12.774 -19.163  1.00  0.630          C  
ATOM  10145  CG2 ILE A 656      -1.056  13.110 -19.061  1.00  0.630          C  
ATOM  10146  CD1 ILE A 656       1.516  11.290 -18.758  1.00  0.630          C  
ATOM  10147  H   ILE A 656       2.128  15.077 -17.413  1.00  0.540          H  
ATOM  10148  HA  ILE A 656       0.532  15.245 -19.790  1.00  0.540          H  
ATOM  10149  HB  ILE A 656       0.298  13.357 -17.411  1.00  0.760          H  
ATOM  10150 1HG1 ILE A 656       1.314  12.828 -20.232  1.00  0.760          H  
ATOM  10151 2HG1 ILE A 656       2.367  13.254 -18.891  1.00  0.760          H  
ATOM  10152 1HG2 ILE A 656      -1.212  12.052 -18.899  1.00  0.760          H  
ATOM  10153 2HG2 ILE A 656      -1.809  13.649 -18.565  1.00  0.760          H  
ATOM  10154 3HG2 ILE A 656      -1.091  13.321 -20.133  1.00  0.760          H  
ATOM  10155 1HD1 ILE A 656       2.364  10.829 -19.264  1.00  0.760          H  
ATOM  10156 2HD1 ILE A 656       1.652  11.222 -17.678  1.00  0.760          H  
ATOM  10157 3HD1 ILE A 656       0.614  10.757 -19.035  1.00  0.760          H  
ATOM  10158  N   ASN A 657      -0.976  16.120 -16.959  1.00  0.410          N  
ATOM  10159  CA  ASN A 657      -2.147  16.844 -16.469  1.00  0.400          C  
ATOM  10160  C   ASN A 657      -2.259  18.235 -17.083  1.00  0.400          C  
ATOM  10161  O   ASN A 657      -3.355  18.665 -17.460  1.00  0.390          O  
ATOM  10162  CB  ASN A 657      -2.058  16.962 -14.960  1.00  0.560          C  
ATOM  10163  CG  ASN A 657      -2.347  15.675 -14.271  1.00  0.560          C  
ATOM  10164  OD1 ASN A 657      -3.182  14.898 -14.730  1.00  0.560          O  
ATOM  10165  ND2 ASN A 657      -1.644  15.396 -13.218  1.00  0.560          N  
ATOM  10166  H   ASN A 657      -0.289  15.771 -16.292  1.00  0.490          H  
ATOM  10167  HA  ASN A 657      -3.040  16.288 -16.740  1.00  0.480          H  
ATOM  10168 1HB  ASN A 657      -1.052  17.288 -14.686  1.00  0.680          H  
ATOM  10169 2HB  ASN A 657      -2.755  17.721 -14.611  1.00  0.680          H  
ATOM  10170 1HD2 ASN A 657      -1.752  14.491 -12.763  1.00  0.680          H  
ATOM  10171 2HD2 ASN A 657      -0.961  16.043 -12.887  1.00  0.680          H  
ATOM  10172  N   ALA A 658      -1.128  18.931 -17.244  1.00  0.420          N  
ATOM  10173  CA  ALA A 658      -1.149  20.250 -17.855  1.00  0.440          C  
ATOM  10174  C   ALA A 658      -1.690  20.193 -19.279  1.00  0.430          C  
ATOM  10175  O   ALA A 658      -2.405  21.101 -19.722  1.00  0.450          O  
ATOM  10176  CB  ALA A 658       0.250  20.836 -17.868  1.00  0.610          C  
ATOM  10177  H   ALA A 658      -0.243  18.568 -16.873  1.00  0.500          H  
ATOM  10178  HA  ALA A 658      -1.805  20.886 -17.265  1.00  0.530          H  
ATOM  10179 1HB  ALA A 658       0.225  21.831 -18.306  1.00  0.730          H  
ATOM  10180 2HB  ALA A 658       0.628  20.891 -16.847  1.00  0.730          H  
ATOM  10181 3HB  ALA A 658       0.902  20.191 -18.460  1.00  0.730          H  
ATOM  10182  N   LYS A 659      -1.339  19.123 -20.003  1.00  0.420          N  
ATOM  10183  CA  LYS A 659      -1.778  18.940 -21.379  1.00  0.430          C  
ATOM  10184  C   LYS A 659      -3.223  18.423 -21.463  1.00  0.370          C  
ATOM  10185  O   LYS A 659      -3.996  18.876 -22.308  1.00  0.390          O  
ATOM  10186  CB  LYS A 659      -0.802  18.026 -22.103  1.00  0.600          C  
ATOM  10187  CG  LYS A 659       0.563  18.670 -22.329  1.00  0.600          C  
ATOM  10188  CD  LYS A 659       1.517  17.730 -23.027  1.00  0.600          C  
ATOM  10189  CE  LYS A 659       2.882  18.372 -23.238  1.00  0.600          C  
ATOM  10190  NZ  LYS A 659       3.840  17.440 -23.909  1.00  0.600          N  
ATOM  10191  H   LYS A 659      -0.715  18.425 -19.577  1.00  0.500          H  
ATOM  10192  HA  LYS A 659      -1.751  19.910 -21.871  1.00  0.520          H  
ATOM  10193 1HB  LYS A 659      -0.657  17.113 -21.521  1.00  0.720          H  
ATOM  10194 2HB  LYS A 659      -1.207  17.754 -23.071  1.00  0.720          H  
ATOM  10195 1HG  LYS A 659       0.444  19.576 -22.922  1.00  0.720          H  
ATOM  10196 2HG  LYS A 659       0.988  18.945 -21.362  1.00  0.720          H  
ATOM  10197 1HD  LYS A 659       1.656  16.859 -22.390  1.00  0.720          H  
ATOM  10198 2HD  LYS A 659       1.106  17.412 -23.982  1.00  0.720          H  
ATOM  10199 1HE  LYS A 659       2.775  19.267 -23.846  1.00  0.720          H  
ATOM  10200 2HE  LYS A 659       3.288  18.652 -22.269  1.00  0.720          H  
ATOM  10201 1HZ  LYS A 659       4.742  17.900 -24.017  1.00  0.720          H  
ATOM  10202 2HZ  LYS A 659       3.955  16.596 -23.349  1.00  0.720          H  
ATOM  10203 3HZ  LYS A 659       3.485  17.183 -24.815  1.00  0.720          H  
ATOM  10204  N   ILE A 660      -3.614  17.522 -20.553  1.00  0.330          N  
ATOM  10205  CA  ILE A 660      -4.969  16.959 -20.517  1.00  0.310          C  
ATOM  10206  C   ILE A 660      -5.949  18.077 -20.306  1.00  0.360          C  
ATOM  10207  O   ILE A 660      -7.017  18.118 -20.905  1.00  0.410          O  
ATOM  10208  CB  ILE A 660      -5.215  15.933 -19.380  1.00  0.440          C  
ATOM  10209  CG1 ILE A 660      -4.436  14.635 -19.603  1.00  0.440          C  
ATOM  10210  CG2 ILE A 660      -6.742  15.624 -19.273  1.00  0.440          C  
ATOM  10211  CD1 ILE A 660      -4.425  13.709 -18.340  1.00  0.440          C  
ATOM  10212  H   ILE A 660      -2.923  17.192 -19.885  1.00  0.400          H  
ATOM  10213  HA  ILE A 660      -5.174  16.485 -21.471  1.00  0.370          H  
ATOM  10214  HB  ILE A 660      -4.869  16.356 -18.436  1.00  0.530          H  
ATOM  10215 1HG1 ILE A 660      -4.882  14.107 -20.436  1.00  0.530          H  
ATOM  10216 2HG1 ILE A 660      -3.422  14.875 -19.877  1.00  0.530          H  
ATOM  10217 1HG2 ILE A 660      -6.906  14.944 -18.488  1.00  0.530          H  
ATOM  10218 2HG2 ILE A 660      -7.318  16.518 -19.059  1.00  0.530          H  
ATOM  10219 3HG2 ILE A 660      -7.098  15.189 -20.203  1.00  0.530          H  
ATOM  10220 1HD1 ILE A 660      -3.875  12.797 -18.554  1.00  0.530          H  
ATOM  10221 2HD1 ILE A 660      -3.952  14.225 -17.507  1.00  0.530          H  
ATOM  10222 3HD1 ILE A 660      -5.417  13.428 -18.051  1.00  0.530          H  
ATOM  10223  N   ALA A 661      -5.581  18.996 -19.434  1.00  0.350          N  
ATOM  10224  CA  ALA A 661      -6.382  20.143 -19.065  1.00  0.420          C  
ATOM  10225  C   ALA A 661      -6.780  21.002 -20.261  1.00  0.470          C  
ATOM  10226  O   ALA A 661      -7.700  21.813 -20.141  1.00  0.520          O  
ATOM  10227  CB  ALA A 661      -5.611  21.004 -18.085  1.00  0.560          C  
ATOM  10228  H   ALA A 661      -4.687  18.865 -18.954  1.00  0.420          H  
ATOM  10229  HA  ALA A 661      -7.291  19.777 -18.593  1.00  0.500          H  
ATOM  10230 1HB  ALA A 661      -6.225  21.850 -17.780  1.00  0.670          H  
ATOM  10231 2HB  ALA A 661      -5.346  20.410 -17.211  1.00  0.670          H  
ATOM  10232 3HB  ALA A 661      -4.704  21.366 -18.562  1.00  0.670          H  
ATOM  10233  N   GLN A 662      -6.067  20.888 -21.388  1.00  0.450          N  
ATOM  10234  CA  GLN A 662      -6.374  21.701 -22.542  1.00  0.500          C  
ATOM  10235  C   GLN A 662      -7.375  20.992 -23.475  1.00  0.490          C  
ATOM  10236  O   GLN A 662      -7.797  21.567 -24.489  1.00  0.530          O  
ATOM  10237  CB  GLN A 662      -5.097  21.983 -23.331  1.00  0.680          C  
ATOM  10238  CG  GLN A 662      -3.963  22.553 -22.493  1.00  0.680          C  
ATOM  10239  CD  GLN A 662      -4.316  23.740 -21.668  1.00  0.680          C  
ATOM  10240  OE1 GLN A 662      -4.924  24.711 -22.132  1.00  0.680          O  
ATOM  10241  NE2 GLN A 662      -3.915  23.670 -20.394  1.00  0.680          N  
ATOM  10242  H   GLN A 662      -5.325  20.190 -21.472  1.00  0.540          H  
ATOM  10243  HA  GLN A 662      -6.817  22.638 -22.207  1.00  0.600          H  
ATOM  10244 1HB  GLN A 662      -4.741  21.051 -23.774  1.00  0.820          H  
ATOM  10245 2HB  GLN A 662      -5.312  22.677 -24.141  1.00  0.820          H  
ATOM  10246 1HG  GLN A 662      -3.628  21.771 -21.819  1.00  0.820          H  
ATOM  10247 2HG  GLN A 662      -3.150  22.835 -23.158  1.00  0.820          H  
ATOM  10248 1HE2 GLN A 662      -4.105  24.424 -19.764  1.00  0.820          H  
ATOM  10249 2HE2 GLN A 662      -3.405  22.831 -20.066  1.00  0.820          H  
ATOM  10250  N   ILE A 663      -7.753  19.747 -23.142  1.00  0.470          N  
ATOM  10251  CA  ILE A 663      -8.678  18.963 -23.957  1.00  0.480          C  
ATOM  10252  C   ILE A 663     -10.091  19.444 -23.689  1.00  0.510          C  
ATOM  10253  O   ILE A 663     -10.512  19.567 -22.543  1.00  0.520          O  
ATOM  10254  CB  ILE A 663      -8.573  17.432 -23.694  1.00  0.670          C  
ATOM  10255  CG1 ILE A 663      -7.140  16.902 -24.091  1.00  0.670          C  
ATOM  10256  CG2 ILE A 663      -9.668  16.686 -24.469  1.00  0.670          C  
ATOM  10257  CD1 ILE A 663      -6.829  15.424 -23.670  1.00  0.670          C  
ATOM  10258  H   ILE A 663      -7.397  19.328 -22.280  1.00  0.560          H  
ATOM  10259  HA  ILE A 663      -8.452  19.137 -25.008  1.00  0.580          H  
ATOM  10260  HB  ILE A 663      -8.701  17.245 -22.626  1.00  0.800          H  
ATOM  10261 1HG1 ILE A 663      -7.021  16.995 -25.164  1.00  0.800          H  
ATOM  10262 2HG1 ILE A 663      -6.400  17.547 -23.607  1.00  0.800          H  
ATOM  10263 1HG2 ILE A 663      -9.595  15.648 -24.267  1.00  0.800          H  
ATOM  10264 2HG2 ILE A 663     -10.658  17.027 -24.161  1.00  0.800          H  
ATOM  10265 3HG2 ILE A 663      -9.545  16.855 -25.537  1.00  0.800          H  
ATOM  10266 1HD1 ILE A 663      -5.813  15.169 -23.967  1.00  0.800          H  
ATOM  10267 2HD1 ILE A 663      -6.921  15.327 -22.595  1.00  0.800          H  
ATOM  10268 3HD1 ILE A 663      -7.513  14.738 -24.150  1.00  0.800          H  
ATOM  10269  N   GLN A 664     -10.816  19.741 -24.754  1.00  0.540          N  
ATOM  10270  CA  GLN A 664     -12.159  20.265 -24.605  1.00  0.580          C  
ATOM  10271  C   GLN A 664     -13.188  19.156 -24.553  1.00  0.570          C  
ATOM  10272  O   GLN A 664     -12.961  18.062 -25.065  1.00  0.550          O  
ATOM  10273  CB  GLN A 664     -12.461  21.232 -25.744  1.00  0.800          C  
ATOM  10274  CG  GLN A 664     -11.439  22.361 -25.829  1.00  0.800          C  
ATOM  10275  CD  GLN A 664     -11.353  23.140 -24.549  1.00  0.800          C  
ATOM  10276  OE1 GLN A 664     -12.355  23.686 -24.072  1.00  0.800          O  
ATOM  10277  NE2 GLN A 664     -10.158  23.180 -23.967  1.00  0.800          N  
ATOM  10278  H   GLN A 664     -10.424  19.604 -25.673  1.00  0.650          H  
ATOM  10279  HA  GLN A 664     -12.214  20.806 -23.659  1.00  0.700          H  
ATOM  10280 1HB  GLN A 664     -12.465  20.694 -26.691  1.00  0.960          H  
ATOM  10281 2HB  GLN A 664     -13.449  21.668 -25.606  1.00  0.960          H  
ATOM  10282 1HG  GLN A 664     -10.452  21.943 -26.029  1.00  0.960          H  
ATOM  10283 2HG  GLN A 664     -11.725  23.044 -26.628  1.00  0.960          H  
ATOM  10284 1HE2 GLN A 664     -10.019  23.658 -23.102  1.00  0.960          H  
ATOM  10285 2HE2 GLN A 664      -9.353  22.697 -24.381  1.00  0.960          H  
ATOM  10286  N   GLN A 665     -14.339  19.469 -23.958  1.00  0.600          N  
ATOM  10287  CA  GLN A 665     -15.468  18.543 -23.824  1.00  0.600          C  
ATOM  10288  C   GLN A 665     -15.098  17.281 -23.056  1.00  0.540          C  
ATOM  10289  O   GLN A 665     -15.515  16.184 -23.417  1.00  0.530          O  
ATOM  10290  CB  GLN A 665     -16.039  18.131 -25.190  1.00  0.840          C  
ATOM  10291  CG  GLN A 665     -16.569  19.267 -26.035  1.00  0.840          C  
ATOM  10292  CD  GLN A 665     -17.235  18.766 -27.316  1.00  0.840          C  
ATOM  10293  OE1 GLN A 665     -18.056  17.838 -27.288  1.00  0.840          O  
ATOM  10294  NE2 GLN A 665     -16.886  19.377 -28.444  1.00  0.840          N  
ATOM  10295  H   GLN A 665     -14.423  20.395 -23.560  1.00  0.720          H  
ATOM  10296  HA  GLN A 665     -16.256  19.049 -23.265  1.00  0.720          H  
ATOM  10297 1HB  GLN A 665     -15.284  17.602 -25.768  1.00  1.010          H  
ATOM  10298 2HB  GLN A 665     -16.861  17.433 -25.033  1.00  1.010          H  
ATOM  10299 1HG  GLN A 665     -17.302  19.827 -25.459  1.00  1.010          H  
ATOM  10300 2HG  GLN A 665     -15.736  19.912 -26.312  1.00  1.010          H  
ATOM  10301 1HE2 GLN A 665     -17.289  19.093 -29.315  1.00  1.010          H  
ATOM  10302 2HE2 GLN A 665     -16.219  20.122 -28.425  1.00  1.010          H  
ATOM  10303  N   GLY A 666     -14.363  17.445 -21.963  1.00  0.530          N  
ATOM  10304  CA  GLY A 666     -13.985  16.321 -21.124  1.00  0.510          C  
ATOM  10305  C   GLY A 666     -13.055  16.751 -20.006  1.00  0.490          C  
ATOM  10306  O   GLY A 666     -12.592  17.892 -19.950  1.00  0.500          O  
ATOM  10307  H   GLY A 666     -14.040  18.372 -21.721  1.00  0.640          H  
ATOM  10308 1HA  GLY A 666     -14.873  15.865 -20.691  1.00  0.610          H  
ATOM  10309 2HA  GLY A 666     -13.499  15.559 -21.732  1.00  0.610          H  
ATOM  10310  N   PHE A 667     -12.801  15.816 -19.104  1.00  0.490          N  
ATOM  10311  CA  PHE A 667     -11.961  16.027 -17.945  1.00  0.480          C  
ATOM  10312  C   PHE A 667     -11.001  14.847 -17.854  1.00  0.470          C  
ATOM  10313  O   PHE A 667     -11.302  13.769 -18.374  1.00  0.440          O  
ATOM  10314  CB  PHE A 667     -12.848  16.048 -16.704  1.00  0.680          C  
ATOM  10315  CG  PHE A 667     -14.009  16.988 -16.835  1.00  0.680          C  
ATOM  10316  CD1 PHE A 667     -15.246  16.480 -17.272  1.00  0.680          C  
ATOM  10317  CD2 PHE A 667     -13.902  18.338 -16.575  1.00  0.680          C  
ATOM  10318  CE1 PHE A 667     -16.329  17.296 -17.438  1.00  0.680          C  
ATOM  10319  CE2 PHE A 667     -14.998  19.165 -16.741  1.00  0.680          C  
ATOM  10320  CZ  PHE A 667     -16.210  18.643 -17.173  1.00  0.680          C  
ATOM  10321  H   PHE A 667     -13.265  14.914 -19.204  1.00  0.590          H  
ATOM  10322  HA  PHE A 667     -11.400  16.957 -18.053  1.00  0.580          H  
ATOM  10323 1HB  PHE A 667     -13.231  15.068 -16.527  1.00  0.810          H  
ATOM  10324 2HB  PHE A 667     -12.264  16.338 -15.835  1.00  0.810          H  
ATOM  10325  HD1 PHE A 667     -15.334  15.413 -17.489  1.00  0.810          H  
ATOM  10326  HD2 PHE A 667     -12.949  18.751 -16.245  1.00  0.810          H  
ATOM  10327  HE1 PHE A 667     -17.278  16.883 -17.781  1.00  0.810          H  
ATOM  10328  HE2 PHE A 667     -14.909  20.232 -16.537  1.00  0.810          H  
ATOM  10329  HZ  PHE A 667     -17.067  19.301 -17.304  1.00  0.810          H  
ATOM  10330  N   GLY A 668      -9.885  14.992 -17.158  1.00  0.520          N  
ATOM  10331  CA  GLY A 668      -9.040  13.819 -16.986  1.00  0.540          C  
ATOM  10332  C   GLY A 668      -7.869  14.067 -16.063  1.00  0.480          C  
ATOM  10333  O   GLY A 668      -7.675  15.180 -15.566  1.00  0.530          O  
ATOM  10334  H   GLY A 668      -9.626  15.881 -16.751  1.00  0.620          H  
ATOM  10335 1HA  GLY A 668      -9.642  13.007 -16.578  1.00  0.650          H  
ATOM  10336 2HA  GLY A 668      -8.680  13.473 -17.955  1.00  0.650          H  
ATOM  10337  N   PHE A 669      -7.098  13.014 -15.837  1.00  0.440          N  
ATOM  10338  CA  PHE A 669      -5.968  13.077 -14.921  1.00  0.490          C  
ATOM  10339  C   PHE A 669      -4.850  12.087 -15.200  1.00  0.420          C  
ATOM  10340  O   PHE A 669      -5.035  11.084 -15.895  1.00  0.360          O  
ATOM  10341  CB  PHE A 669      -6.444  12.777 -13.499  1.00  0.670          C  
ATOM  10342  CG  PHE A 669      -6.972  11.348 -13.351  1.00  0.670          C  
ATOM  10343  CD1 PHE A 669      -6.131  10.303 -12.969  1.00  0.670          C  
ATOM  10344  CD2 PHE A 669      -8.297  11.050 -13.602  1.00  0.670          C  
ATOM  10345  CE1 PHE A 669      -6.593   9.020 -12.839  1.00  0.670          C  
ATOM  10346  CE2 PHE A 669      -8.765   9.759 -13.471  1.00  0.670          C  
ATOM  10347  CZ  PHE A 669      -7.908   8.741 -13.087  1.00  0.670          C  
ATOM  10348  H   PHE A 669      -7.364  12.139 -16.295  1.00  0.530          H  
ATOM  10349  HA  PHE A 669      -5.555  14.085 -14.967  1.00  0.590          H  
ATOM  10350 1HB  PHE A 669      -5.623  12.917 -12.795  1.00  0.800          H  
ATOM  10351 2HB  PHE A 669      -7.236  13.471 -13.224  1.00  0.800          H  
ATOM  10352  HD1 PHE A 669      -5.089  10.500 -12.776  1.00  0.800          H  
ATOM  10353  HD2 PHE A 669      -8.976  11.848 -13.908  1.00  0.800          H  
ATOM  10354  HE1 PHE A 669      -5.904   8.224 -12.541  1.00  0.800          H  
ATOM  10355  HE2 PHE A 669      -9.811   9.536 -13.672  1.00  0.800          H  
ATOM  10356  HZ  PHE A 669      -8.274   7.718 -12.987  1.00  0.800          H  
ATOM  10357  N   SER A 670      -3.715  12.337 -14.536  1.00  0.450          N  
ATOM  10358  CA  SER A 670      -2.560  11.438 -14.457  1.00  0.400          C  
ATOM  10359  C   SER A 670      -2.036  11.466 -13.004  1.00  0.400          C  
ATOM  10360  O   SER A 670      -1.671  12.522 -12.463  1.00  0.470          O  
ATOM  10361  CB  SER A 670      -1.467  11.846 -15.435  1.00  0.580          C  
ATOM  10362  OG  SER A 670      -0.361  10.964 -15.368  1.00  0.580          O  
ATOM  10363  H   SER A 670      -3.632  13.245 -14.092  1.00  0.540          H  
ATOM  10364  HA  SER A 670      -2.869  10.422 -14.683  1.00  0.480          H  
ATOM  10365 1HB  SER A 670      -1.878  11.837 -16.440  1.00  0.700          H  
ATOM  10366 2HB  SER A 670      -1.139  12.867 -15.225  1.00  0.700          H  
ATOM  10367  HG  SER A 670       0.111  11.145 -14.537  1.00  0.700          H  
ATOM  10368  N   ILE A 671      -2.091  10.301 -12.341  1.00  0.320          N  
ATOM  10369  CA  ILE A 671      -1.727  10.123 -10.930  1.00  0.330          C  
ATOM  10370  C   ILE A 671      -0.712   9.004 -10.630  1.00  0.300          C  
ATOM  10371  O   ILE A 671      -0.748   7.919 -11.219  1.00  0.320          O  
ATOM  10372  CB  ILE A 671      -3.019   9.901 -10.081  1.00  0.460          C  
ATOM  10373  CG1 ILE A 671      -3.904  11.200 -10.140  1.00  0.460          C  
ATOM  10374  CG2 ILE A 671      -2.696   9.477  -8.612  1.00  0.460          C  
ATOM  10375  CD1 ILE A 671      -5.308  11.050  -9.584  1.00  0.460          C  
ATOM  10376  H   ILE A 671      -2.433   9.476 -12.843  1.00  0.380          H  
ATOM  10377  HA  ILE A 671      -1.277  11.055 -10.593  1.00  0.400          H  
ATOM  10378  HB  ILE A 671      -3.605   9.107 -10.549  1.00  0.550          H  
ATOM  10379 1HG1 ILE A 671      -3.397  11.991  -9.592  1.00  0.550          H  
ATOM  10380 2HG1 ILE A 671      -3.999  11.512 -11.157  1.00  0.550          H  
ATOM  10381 1HG2 ILE A 671      -3.612   9.313  -8.062  1.00  0.550          H  
ATOM  10382 2HG2 ILE A 671      -2.137   8.552  -8.601  1.00  0.550          H  
ATOM  10383 3HG2 ILE A 671      -2.117  10.257  -8.116  1.00  0.550          H  
ATOM  10384 1HD1 ILE A 671      -5.834  12.000  -9.686  1.00  0.550          H  
ATOM  10385 2HD1 ILE A 671      -5.844  10.283 -10.137  1.00  0.550          H  
ATOM  10386 3HD1 ILE A 671      -5.276  10.776  -8.538  1.00  0.550          H  
ATOM  10387  N   LEU A 672       0.212   9.291  -9.699  1.00  0.260          N  
ATOM  10388  CA  LEU A 672       1.163   8.299  -9.202  1.00  0.260          C  
ATOM  10389  C   LEU A 672       0.502   7.747  -7.935  1.00  0.260          C  
ATOM  10390  O   LEU A 672       0.288   8.515  -6.998  1.00  0.270          O  
ATOM  10391  CB  LEU A 672       2.532   8.949  -8.880  1.00  0.360          C  
ATOM  10392  CG  LEU A 672       3.671   8.035  -8.297  1.00  0.360          C  
ATOM  10393  CD1 LEU A 672       4.078   6.929  -9.293  1.00  0.360          C  
ATOM  10394  CD2 LEU A 672       4.904   8.918  -7.989  1.00  0.360          C  
ATOM  10395  H   LEU A 672       0.195  10.212  -9.279  1.00  0.310          H  
ATOM  10396  HA  LEU A 672       1.310   7.537  -9.942  1.00  0.310          H  
ATOM  10397 1HB  LEU A 672       2.930   9.391  -9.779  1.00  0.440          H  
ATOM  10398 2HB  LEU A 672       2.365   9.749  -8.159  1.00  0.440          H  
ATOM  10399  HG  LEU A 672       3.313   7.549  -7.383  1.00  0.440          H  
ATOM  10400 1HD1 LEU A 672       4.860   6.327  -8.841  1.00  0.440          H  
ATOM  10401 2HD1 LEU A 672       3.241   6.291  -9.526  1.00  0.440          H  
ATOM  10402 3HD1 LEU A 672       4.443   7.370 -10.203  1.00  0.440          H  
ATOM  10403 1HD2 LEU A 672       5.699   8.301  -7.569  1.00  0.440          H  
ATOM  10404 2HD2 LEU A 672       5.257   9.393  -8.905  1.00  0.440          H  
ATOM  10405 3HD2 LEU A 672       4.630   9.686  -7.267  1.00  0.440          H  
ATOM  10406  N   PRO A 673       0.102   6.464  -7.881  1.00  0.270          N  
ATOM  10407  CA  PRO A 673      -0.609   5.879  -6.762  1.00  0.290          C  
ATOM  10408  C   PRO A 673       0.195   6.010  -5.456  1.00  0.290          C  
ATOM  10409  O   PRO A 673       1.419   5.932  -5.513  1.00  0.300          O  
ATOM  10410  CB  PRO A 673      -0.728   4.409  -7.184  1.00  0.430          C  
ATOM  10411  CG  PRO A 673      -0.663   4.425  -8.682  1.00  0.430          C  
ATOM  10412  CD  PRO A 673       0.301   5.526  -9.018  1.00  0.430          C  
ATOM  10413  HA  PRO A 673      -1.597   6.335  -6.730  1.00  0.350          H  
ATOM  10414 1HB  PRO A 673       0.077   3.818  -6.716  1.00  0.520          H  
ATOM  10415 2HB  PRO A 673      -1.672   4.002  -6.828  1.00  0.520          H  
ATOM  10416 1HG  PRO A 673      -0.338   3.442  -9.067  1.00  0.520          H  
ATOM  10417 2HG  PRO A 673      -1.663   4.612  -9.103  1.00  0.520          H  
ATOM  10418 1HD  PRO A 673       1.329   5.148  -9.053  1.00  0.520          H  
ATOM  10419 2HD  PRO A 673      -0.038   5.935  -9.973  1.00  0.520          H  
ATOM  10420  N   PRO A 674      -0.470   6.199  -4.294  1.00  0.290          N  
ATOM  10421  CA  PRO A 674       0.094   6.266  -2.952  1.00  0.290          C  
ATOM  10422  C   PRO A 674       0.901   5.002  -2.708  1.00  0.280          C  
ATOM  10423  O   PRO A 674       0.659   4.011  -3.385  1.00  0.310          O  
ATOM  10424  CB  PRO A 674      -1.163   6.311  -2.061  1.00  0.430          C  
ATOM  10425  CG  PRO A 674      -2.224   6.911  -2.926  1.00  0.430          C  
ATOM  10426  CD  PRO A 674      -1.919   6.450  -4.328  1.00  0.430          C  
ATOM  10427  HA  PRO A 674       0.702   7.179  -2.868  1.00  0.350          H  
ATOM  10428 1HB  PRO A 674      -1.419   5.298  -1.709  1.00  0.520          H  
ATOM  10429 2HB  PRO A 674      -0.986   6.924  -1.162  1.00  0.520          H  
ATOM  10430 1HG  PRO A 674      -3.215   6.575  -2.579  1.00  0.520          H  
ATOM  10431 2HG  PRO A 674      -2.211   8.010  -2.832  1.00  0.520          H  
ATOM  10432 1HD  PRO A 674      -2.454   5.556  -4.599  1.00  0.520          H  
ATOM  10433 2HD  PRO A 674      -2.156   7.309  -4.975  1.00  0.520          H  
ATOM  10434  N   PRO A 675       1.866   4.996  -1.776  1.00  0.270          N  
ATOM  10435  CA  PRO A 675       2.672   3.829  -1.482  1.00  0.290          C  
ATOM  10436  C   PRO A 675       1.827   2.741  -0.834  1.00  0.340          C  
ATOM  10437  O   PRO A 675       2.091   1.553  -1.027  1.00  0.470          O  
ATOM  10438  CB  PRO A 675       3.707   4.391  -0.502  1.00  0.430          C  
ATOM  10439  CG  PRO A 675       3.036   5.622   0.122  1.00  0.430          C  
ATOM  10440  CD  PRO A 675       2.123   6.178  -0.944  1.00  0.430          C  
ATOM  10441  HA  PRO A 675       3.145   3.471  -2.406  1.00  0.350          H  
ATOM  10442 1HB  PRO A 675       3.957   3.623   0.248  1.00  0.520          H  
ATOM  10443 2HB  PRO A 675       4.643   4.645  -1.025  1.00  0.520          H  
ATOM  10444 1HG  PRO A 675       2.521   5.360   1.054  1.00  0.520          H  
ATOM  10445 2HG  PRO A 675       3.806   6.357   0.399  1.00  0.520          H  
ATOM  10446 1HD  PRO A 675       1.209   6.540  -0.466  1.00  0.520          H  
ATOM  10447 2HD  PRO A 675       2.608   6.965  -1.512  1.00  0.520          H  
ATOM  10448  N   ILE A 676       0.769   3.161  -0.138  1.00  0.320          N  
ATOM  10449  CA  ILE A 676      -0.153   2.265   0.520  1.00  0.390          C  
ATOM  10450  C   ILE A 676      -1.540   2.636   0.002  1.00  0.340          C  
ATOM  10451  O   ILE A 676      -2.163   3.589   0.490  1.00  0.360          O  
ATOM  10452  CB  ILE A 676      -0.071   2.434   2.060  1.00  0.520          C  
ATOM  10453  CG1 ILE A 676       1.419   2.315   2.561  1.00  0.520          C  
ATOM  10454  CG2 ILE A 676      -0.993   1.417   2.783  1.00  0.520          C  
ATOM  10455  CD1 ILE A 676       2.131   0.987   2.335  1.00  0.520          C  
ATOM  10456  H   ILE A 676       0.614   4.149  -0.012  1.00  0.380          H  
ATOM  10457  HA  ILE A 676       0.064   1.235   0.241  1.00  0.470          H  
ATOM  10458  HB  ILE A 676      -0.383   3.434   2.306  1.00  0.620          H  
ATOM  10459 1HG1 ILE A 676       2.002   3.085   2.073  1.00  0.620          H  
ATOM  10460 2HG1 ILE A 676       1.419   2.521   3.626  1.00  0.620          H  
ATOM  10461 1HG2 ILE A 676      -0.931   1.576   3.859  1.00  0.620          H  
ATOM  10462 2HG2 ILE A 676      -2.019   1.552   2.460  1.00  0.620          H  
ATOM  10463 3HG2 ILE A 676      -0.682   0.402   2.553  1.00  0.620          H  
ATOM  10464 1HD1 ILE A 676       3.135   1.073   2.725  1.00  0.620          H  
ATOM  10465 2HD1 ILE A 676       1.622   0.172   2.832  1.00  0.620          H  
ATOM  10466 3HD1 ILE A 676       2.188   0.763   1.285  1.00  0.620          H  
ATOM  10467  N   LEU A 677      -2.047   1.895  -0.969  1.00  0.400          N  
ATOM  10468  CA  LEU A 677      -3.302   2.303  -1.603  1.00  0.520          C  
ATOM  10469  C   LEU A 677      -4.482   2.275  -0.662  1.00  0.540          C  
ATOM  10470  O   LEU A 677      -5.385   3.102  -0.769  1.00  0.730          O  
ATOM  10471  CB  LEU A 677      -3.609   1.417  -2.818  1.00  0.680          C  
ATOM  10472  CG  LEU A 677      -3.099   1.914  -4.193  1.00  0.680          C  
ATOM  10473  CD1 LEU A 677      -3.916   3.153  -4.631  1.00  0.680          C  
ATOM  10474  CD2 LEU A 677      -1.633   2.249  -4.095  1.00  0.680          C  
ATOM  10475  H   LEU A 677      -1.521   1.104  -1.318  1.00  0.480          H  
ATOM  10476  HA  LEU A 677      -3.186   3.334  -1.922  1.00  0.620          H  
ATOM  10477 1HB  LEU A 677      -3.178   0.434  -2.647  1.00  0.820          H  
ATOM  10478 2HB  LEU A 677      -4.692   1.300  -2.891  1.00  0.820          H  
ATOM  10479  HG  LEU A 677      -3.230   1.131  -4.932  1.00  0.820          H  
ATOM  10480 1HD1 LEU A 677      -3.570   3.495  -5.597  1.00  0.820          H  
ATOM  10481 2HD1 LEU A 677      -4.967   2.899  -4.700  1.00  0.820          H  
ATOM  10482 3HD1 LEU A 677      -3.811   3.946  -3.915  1.00  0.820          H  
ATOM  10483 1HD2 LEU A 677      -1.263   2.583  -5.045  1.00  0.820          H  
ATOM  10484 2HD2 LEU A 677      -1.491   3.035  -3.376  1.00  0.820          H  
ATOM  10485 3HD2 LEU A 677      -1.067   1.373  -3.789  1.00  0.820          H  
ATOM  10486  N   GLY A 678      -4.452   1.362   0.294  1.00  0.430          N  
ATOM  10487  CA  GLY A 678      -5.541   1.219   1.254  1.00  0.480          C  
ATOM  10488  C   GLY A 678      -5.481   2.225   2.412  1.00  0.540          C  
ATOM  10489  O   GLY A 678      -6.338   2.191   3.305  1.00  0.640          O  
ATOM  10490  H   GLY A 678      -3.673   0.720   0.299  1.00  0.520          H  
ATOM  10491 1HA  GLY A 678      -6.485   1.347   0.726  1.00  0.580          H  
ATOM  10492 2HA  GLY A 678      -5.554   0.215   1.639  1.00  0.580          H  
ATOM  10493  N   LEU A 679      -4.459   3.084   2.417  1.00  0.500          N  
ATOM  10494  CA  LEU A 679      -4.301   4.119   3.433  1.00  0.580          C  
ATOM  10495  C   LEU A 679      -4.780   5.402   2.766  1.00  0.670          C  
ATOM  10496  O   LEU A 679      -5.476   6.205   3.362  1.00  1.050          O  
ATOM  10497  CB  LEU A 679      -2.843   4.207   3.923  1.00  0.780          C  
ATOM  10498  CG  LEU A 679      -2.463   5.263   5.025  1.00  0.780          C  
ATOM  10499  CD1 LEU A 679      -3.244   5.014   6.312  1.00  0.780          C  
ATOM  10500  CD2 LEU A 679      -0.933   5.145   5.316  1.00  0.780          C  
ATOM  10501  H   LEU A 679      -3.789   3.062   1.650  1.00  0.600          H  
ATOM  10502  HA  LEU A 679      -4.951   3.896   4.276  1.00  0.700          H  
ATOM  10503 1HB  LEU A 679      -2.575   3.241   4.318  1.00  0.940          H  
ATOM  10504 2HB  LEU A 679      -2.229   4.418   3.060  1.00  0.940          H  
ATOM  10505  HG  LEU A 679      -2.703   6.268   4.662  1.00  0.940          H  
ATOM  10506 1HD1 LEU A 679      -2.962   5.755   7.058  1.00  0.940          H  
ATOM  10507 2HD1 LEU A 679      -4.304   5.088   6.124  1.00  0.940          H  
ATOM  10508 3HD1 LEU A 679      -3.023   4.039   6.686  1.00  0.940          H  
ATOM  10509 1HD2 LEU A 679      -0.647   5.878   6.075  1.00  0.940          H  
ATOM  10510 2HD2 LEU A 679      -0.701   4.141   5.679  1.00  0.940          H  
ATOM  10511 3HD2 LEU A 679      -0.376   5.335   4.398  1.00  0.940          H  
ATOM  10512  N   GLY A 680      -4.433   5.575   1.495  1.00  0.620          N  
ATOM  10513  CA  GLY A 680      -4.863   6.735   0.732  1.00  0.720          C  
ATOM  10514  C   GLY A 680      -3.982   7.948   0.921  1.00  0.660          C  
ATOM  10515  O   GLY A 680      -2.920   7.886   1.547  1.00  0.860          O  
ATOM  10516  H   GLY A 680      -3.815   4.893   1.052  1.00  0.740          H  
ATOM  10517 1HA  GLY A 680      -4.886   6.468  -0.326  1.00  0.860          H  
ATOM  10518 2HA  GLY A 680      -5.886   6.988   1.009  1.00  0.860          H  
ATOM  10519  N   GLN A 681      -4.391   9.061   0.337  1.00  0.590          N  
ATOM  10520  CA  GLN A 681      -3.579  10.255   0.424  1.00  0.620          C  
ATOM  10521  C   GLN A 681      -3.863  10.984   1.711  1.00  0.620          C  
ATOM  10522  O   GLN A 681      -4.978  11.442   1.942  1.00  1.200          O  
ATOM  10523  CB  GLN A 681      -3.825  11.201  -0.755  1.00  0.860          C  
ATOM  10524  CG  GLN A 681      -3.014  12.523  -0.693  1.00  0.860          C  
ATOM  10525  CD  GLN A 681      -1.511  12.317  -0.864  1.00  0.860          C  
ATOM  10526  OE1 GLN A 681      -1.092  11.780  -1.895  1.00  0.860          O  
ATOM  10527  NE2 GLN A 681      -0.695  12.723   0.128  1.00  0.860          N  
ATOM  10528  H   GLN A 681      -5.270   9.074  -0.162  1.00  0.710          H  
ATOM  10529  HA  GLN A 681      -2.525   9.963   0.422  1.00  0.740          H  
ATOM  10530 1HB  GLN A 681      -3.573  10.692  -1.680  1.00  1.030          H  
ATOM  10531 2HB  GLN A 681      -4.885  11.466  -0.800  1.00  1.030          H  
ATOM  10532 1HG  GLN A 681      -3.354  13.172  -1.501  1.00  1.030          H  
ATOM  10533 2HG  GLN A 681      -3.182  13.015   0.253  1.00  1.030          H  
ATOM  10534 1HE2 GLN A 681       0.296  12.597   0.037  1.00  1.030          H  
ATOM  10535 2HE2 GLN A 681      -1.061  13.161   0.995  1.00  1.030          H  
ATOM  10536  N   GLY A 682      -2.828  11.212   2.483  1.00  0.690          N  
ATOM  10537  CA  GLY A 682      -3.013  11.902   3.736  1.00  0.710          C  
ATOM  10538  C   GLY A 682      -2.755  13.379   3.505  1.00  0.830          C  
ATOM  10539  O   GLY A 682      -1.726  13.679   2.905  1.00  1.660          O  
ATOM  10540  H   GLY A 682      -1.928  10.822   2.242  1.00  0.830          H  
ATOM  10541 1HA  GLY A 682      -4.023  11.752   4.109  1.00  0.850          H  
ATOM  10542 2HA  GLY A 682      -2.309  11.506   4.473  1.00  0.850          H  
ATOM  10543  N   SER A 683      -3.811  14.031   3.101  1.00  0.510          N  
ATOM  10544  CA  SER A 683      -4.396  15.111   3.842  1.00  0.570          C  
ATOM  10545  C   SER A 683      -5.844  15.126   3.438  1.00  0.490          C  
ATOM  10546  O   SER A 683      -6.557  16.108   3.673  1.00  0.610          O  
ATOM  10547  CB  SER A 683      -3.726  16.426   3.505  1.00  0.770          C  
ATOM  10548  OG  SER A 683      -3.908  16.752   2.153  1.00  0.770          O  
ATOM  10549  H   SER A 683      -3.864  14.193   2.104  1.00  0.610          H  
ATOM  10550  HA  SER A 683      -4.309  14.915   4.905  1.00  0.680          H  
ATOM  10551 1HB  SER A 683      -4.133  17.222   4.137  1.00  0.930          H  
ATOM  10552 2HB  SER A 683      -2.663  16.351   3.719  1.00  0.930          H  
ATOM  10553  HG  SER A 683      -3.442  17.584   2.014  1.00  0.930          H  
ATOM  10554  N   GLY A 684      -6.248  14.069   2.736  1.00  0.360          N  
ATOM  10555  CA  GLY A 684      -7.583  14.010   2.193  1.00  0.360          C  
ATOM  10556  C   GLY A 684      -8.575  13.408   3.151  1.00  0.300          C  
ATOM  10557  O   GLY A 684      -8.209  12.940   4.232  1.00  0.470          O  
ATOM  10558  H   GLY A 684      -5.635  13.263   2.594  1.00  0.430          H  
ATOM  10559 1HA  GLY A 684      -7.894  14.995   1.928  1.00  0.430          H  
ATOM  10560 2HA  GLY A 684      -7.568  13.435   1.268  1.00  0.430          H  
ATOM  10561  N   TYR A 685      -9.824  13.371   2.722  1.00  0.320          N  
ATOM  10562  CA  TYR A 685     -10.891  12.768   3.497  1.00  0.320          C  
ATOM  10563  C   TYR A 685     -11.929  12.135   2.586  1.00  0.390          C  
ATOM  10564  O   TYR A 685     -12.070  12.515   1.416  1.00  0.530          O  
ATOM  10565  CB  TYR A 685     -11.594  13.792   4.409  1.00  0.450          C  
ATOM  10566  CG  TYR A 685     -12.379  14.905   3.666  1.00  0.450          C  
ATOM  10567  CD1 TYR A 685     -13.695  14.679   3.245  1.00  0.450          C  
ATOM  10568  CD2 TYR A 685     -11.801  16.147   3.443  1.00  0.450          C  
ATOM  10569  CE1 TYR A 685     -14.403  15.657   2.598  1.00  0.450          C  
ATOM  10570  CE2 TYR A 685     -12.522  17.133   2.798  1.00  0.450          C  
ATOM  10571  CZ  TYR A 685     -13.815  16.887   2.374  1.00  0.450          C  
ATOM  10572  OH  TYR A 685     -14.516  17.865   1.722  1.00  0.450          O  
ATOM  10573  H   TYR A 685     -10.028  13.843   1.842  1.00  0.380          H  
ATOM  10574  HA  TYR A 685     -10.465  11.973   4.108  1.00  0.380          H  
ATOM  10575 1HB  TYR A 685     -12.278  13.266   5.060  1.00  0.540          H  
ATOM  10576 2HB  TYR A 685     -10.851  14.270   5.048  1.00  0.540          H  
ATOM  10577  HD1 TYR A 685     -14.163  13.715   3.418  1.00  0.540          H  
ATOM  10578  HD2 TYR A 685     -10.777  16.345   3.770  1.00  0.540          H  
ATOM  10579  HE1 TYR A 685     -15.423  15.461   2.262  1.00  0.540          H  
ATOM  10580  HE2 TYR A 685     -12.066  18.108   2.616  1.00  0.540          H  
ATOM  10581  HH  TYR A 685     -15.402  17.542   1.532  1.00  0.540          H  
ATOM  10582  N   SER A 686     -12.692  11.203   3.165  1.00  0.330          N  
ATOM  10583  CA  SER A 686     -13.819  10.544   2.492  1.00  0.350          C  
ATOM  10584  C   SER A 686     -15.060  10.608   3.380  1.00  0.330          C  
ATOM  10585  O   SER A 686     -15.096  10.021   4.473  1.00  0.340          O  
ATOM  10586  CB  SER A 686     -13.537   9.080   2.177  1.00  0.480          C  
ATOM  10587  OG  SER A 686     -12.475   8.880   1.279  1.00  0.480          O  
ATOM  10588  H   SER A 686     -12.483  10.962   4.132  1.00  0.400          H  
ATOM  10589  HA  SER A 686     -14.041  11.075   1.564  1.00  0.420          H  
ATOM  10590 1HB  SER A 686     -13.329   8.550   3.104  1.00  0.580          H  
ATOM  10591 2HB  SER A 686     -14.433   8.650   1.748  1.00  0.580          H  
ATOM  10592  HG  SER A 686     -12.499   7.901   1.073  1.00  0.580          H  
ATOM  10593  N   LEU A 687     -16.097  11.269   2.885  1.00  0.350          N  
ATOM  10594  CA  LEU A 687     -17.302  11.525   3.658  1.00  0.380          C  
ATOM  10595  C   LEU A 687     -18.601  11.236   2.940  1.00  0.360          C  
ATOM  10596  O   LEU A 687     -18.839  11.724   1.833  1.00  0.400          O  
ATOM  10597  CB  LEU A 687     -17.271  13.004   4.011  1.00  0.520          C  
ATOM  10598  CG  LEU A 687     -18.305  13.628   4.950  1.00  0.520          C  
ATOM  10599  CD1 LEU A 687     -19.626  14.010   4.201  1.00  0.520          C  
ATOM  10600  CD2 LEU A 687     -18.600  12.748   6.123  1.00  0.520          C  
ATOM  10601  H   LEU A 687     -16.025  11.679   1.949  1.00  0.420          H  
ATOM  10602  HA  LEU A 687     -17.263  10.912   4.558  1.00  0.460          H  
ATOM  10603 1HB  LEU A 687     -16.316  13.213   4.425  1.00  0.620          H  
ATOM  10604 2HB  LEU A 687     -17.333  13.553   3.071  1.00  0.620          H  
ATOM  10605  HG  LEU A 687     -17.873  14.471   5.305  1.00  0.620          H  
ATOM  10606 1HD1 LEU A 687     -20.305  14.498   4.886  1.00  0.620          H  
ATOM  10607 2HD1 LEU A 687     -19.394  14.689   3.380  1.00  0.620          H  
ATOM  10608 3HD1 LEU A 687     -20.118  13.169   3.813  1.00  0.620          H  
ATOM  10609 1HD2 LEU A 687     -19.243  13.278   6.775  1.00  0.620          H  
ATOM  10610 2HD2 LEU A 687     -19.068  11.851   5.819  1.00  0.620          H  
ATOM  10611 3HD2 LEU A 687     -17.702  12.519   6.642  1.00  0.620          H  
ATOM  10612  N   TYR A 688     -19.472  10.461   3.584  1.00  0.340          N  
ATOM  10613  CA  TYR A 688     -20.778  10.231   3.005  1.00  0.340          C  
ATOM  10614  C   TYR A 688     -21.863  11.114   3.574  1.00  0.380          C  
ATOM  10615  O   TYR A 688     -21.993  11.269   4.793  1.00  0.390          O  
ATOM  10616  CB  TYR A 688     -21.256   8.788   3.170  1.00  0.480          C  
ATOM  10617  CG  TYR A 688     -20.658   7.799   2.257  1.00  0.480          C  
ATOM  10618  CD1 TYR A 688     -19.601   7.012   2.632  1.00  0.480          C  
ATOM  10619  CD2 TYR A 688     -21.216   7.669   1.004  1.00  0.480          C  
ATOM  10620  CE1 TYR A 688     -19.121   6.077   1.737  1.00  0.480          C  
ATOM  10621  CE2 TYR A 688     -20.739   6.759   0.131  1.00  0.480          C  
ATOM  10622  CZ  TYR A 688     -19.701   5.957   0.488  1.00  0.480          C  
ATOM  10623  OH  TYR A 688     -19.231   5.028  -0.393  1.00  0.480          O  
ATOM  10624  H   TYR A 688     -19.239  10.058   4.494  1.00  0.410          H  
ATOM  10625  HA  TYR A 688     -20.701  10.441   1.952  1.00  0.410          H  
ATOM  10626 1HB  TYR A 688     -21.048   8.464   4.191  1.00  0.570          H  
ATOM  10627 2HB  TYR A 688     -22.335   8.754   3.041  1.00  0.570          H  
ATOM  10628  HD1 TYR A 688     -19.159   7.108   3.626  1.00  0.570          H  
ATOM  10629  HD2 TYR A 688     -22.048   8.300   0.714  1.00  0.570          H  
ATOM  10630  HE1 TYR A 688     -18.302   5.429   2.012  1.00  0.570          H  
ATOM  10631  HE2 TYR A 688     -21.189   6.664  -0.848  1.00  0.570          H  
ATOM  10632  HH  TYR A 688     -19.626   5.181  -1.255  1.00  0.570          H  
ATOM  10633  N   ILE A 689     -22.720  11.586   2.676  1.00  0.410          N  
ATOM  10634  CA  ILE A 689     -23.934  12.314   3.041  1.00  0.440          C  
ATOM  10635  C   ILE A 689     -25.073  11.341   2.847  1.00  0.440          C  
ATOM  10636  O   ILE A 689     -25.295  10.840   1.754  1.00  0.470          O  
ATOM  10637  CB  ILE A 689     -24.112  13.619   2.233  1.00  0.600          C  
ATOM  10638  CG1 ILE A 689     -22.939  14.568   2.542  1.00  0.600          C  
ATOM  10639  CG2 ILE A 689     -25.455  14.242   2.511  1.00  0.600          C  
ATOM  10640  CD1 ILE A 689     -22.881  15.787   1.685  1.00  0.600          C  
ATOM  10641  H   ILE A 689     -22.492  11.408   1.688  1.00  0.490          H  
ATOM  10642  HA  ILE A 689     -23.901  12.573   4.098  1.00  0.530          H  
ATOM  10643  HB  ILE A 689     -24.058  13.388   1.182  1.00  0.720          H  
ATOM  10644 1HG1 ILE A 689     -23.003  14.881   3.580  1.00  0.720          H  
ATOM  10645 2HG1 ILE A 689     -22.008  14.020   2.402  1.00  0.720          H  
ATOM  10646 1HG2 ILE A 689     -25.601  15.139   1.923  1.00  0.720          H  
ATOM  10647 2HG2 ILE A 689     -26.208  13.528   2.242  1.00  0.720          H  
ATOM  10648 3HG2 ILE A 689     -25.536  14.481   3.569  1.00  0.720          H  
ATOM  10649 1HD1 ILE A 689     -22.018  16.382   1.971  1.00  0.720          H  
ATOM  10650 2HD1 ILE A 689     -22.784  15.481   0.660  1.00  0.720          H  
ATOM  10651 3HD1 ILE A 689     -23.770  16.390   1.799  1.00  0.720          H  
ATOM  10652  N   GLN A 690     -25.773  11.030   3.923  1.00  0.420          N  
ATOM  10653  CA  GLN A 690     -26.776   9.974   3.914  1.00  0.390          C  
ATOM  10654  C   GLN A 690     -28.206  10.399   4.134  1.00  0.400          C  
ATOM  10655  O   GLN A 690     -28.515  11.227   4.998  1.00  0.410          O  
ATOM  10656  CB  GLN A 690     -26.426   9.017   5.028  1.00  0.560          C  
ATOM  10657  CG  GLN A 690     -25.114   8.376   4.865  1.00  0.560          C  
ATOM  10658  CD  GLN A 690     -24.736   7.719   6.071  1.00  0.560          C  
ATOM  10659  OE1 GLN A 690     -25.525   7.051   6.748  1.00  0.560          O  
ATOM  10660  NE2 GLN A 690     -23.508   7.909   6.412  1.00  0.560          N  
ATOM  10661  H   GLN A 690     -25.571  11.515   4.795  1.00  0.500          H  
ATOM  10662  HA  GLN A 690     -26.728   9.461   2.957  1.00  0.470          H  
ATOM  10663 1HB  GLN A 690     -26.429   9.552   5.980  1.00  0.670          H  
ATOM  10664 2HB  GLN A 690     -27.186   8.234   5.083  1.00  0.670          H  
ATOM  10665 1HG  GLN A 690     -25.176   7.632   4.093  1.00  0.670          H  
ATOM  10666 2HG  GLN A 690     -24.354   9.116   4.624  1.00  0.670          H  
ATOM  10667 1HE2 GLN A 690     -23.152   7.503   7.253  1.00  0.670          H  
ATOM  10668 2HE2 GLN A 690     -22.906   8.465   5.829  1.00  0.670          H  
ATOM  10669  N   ASP A 691     -29.089   9.737   3.405  1.00  0.420          N  
ATOM  10670  CA  ASP A 691     -30.526   9.909   3.520  1.00  0.470          C  
ATOM  10671  C   ASP A 691     -31.110   8.948   4.555  1.00  0.520          C  
ATOM  10672  O   ASP A 691     -31.330   7.769   4.267  1.00  0.660          O  
ATOM  10673  CB  ASP A 691     -31.163   9.673   2.154  1.00  0.640          C  
ATOM  10674  CG  ASP A 691     -32.681   9.881   2.096  1.00  0.640          C  
ATOM  10675  OD1 ASP A 691     -33.316  10.054   3.133  1.00  0.640          O  
ATOM  10676  OD2 ASP A 691     -33.216   9.849   1.002  1.00  0.640          O  
ATOM  10677  H   ASP A 691     -28.734   9.079   2.703  1.00  0.500          H  
ATOM  10678  HA  ASP A 691     -30.733  10.929   3.845  1.00  0.560          H  
ATOM  10679 1HB  ASP A 691     -30.688  10.325   1.417  1.00  0.770          H  
ATOM  10680 2HB  ASP A 691     -30.947   8.655   1.864  1.00  0.770          H  
ATOM  10681  N   ARG A 692     -31.352   9.448   5.767  1.00  0.630          N  
ATOM  10682  CA  ARG A 692     -31.845   8.618   6.858  1.00  0.740          C  
ATOM  10683  C   ARG A 692     -33.367   8.736   6.961  1.00  0.680          C  
ATOM  10684  O   ARG A 692     -34.053   7.831   7.463  1.00  0.670          O  
ATOM  10685  CB  ARG A 692     -31.184   9.004   8.181  1.00  0.990          C  
ATOM  10686  CG  ARG A 692     -29.645   8.820   8.249  1.00  0.990          C  
ATOM  10687  CD  ARG A 692     -29.269   7.397   8.032  1.00  0.990          C  
ATOM  10688  NE  ARG A 692     -27.863   7.117   8.245  1.00  0.990          N  
ATOM  10689  CZ  ARG A 692     -27.294   6.740   9.411  1.00  0.990          C  
ATOM  10690  NH1 ARG A 692     -27.996   6.583  10.520  1.00  0.990          N  
ATOM  10691  NH2 ARG A 692     -25.997   6.520   9.412  1.00  0.990          N  
ATOM  10692  H   ARG A 692     -31.203  10.446   5.931  1.00  0.760          H  
ATOM  10693  HA  ARG A 692     -31.616   7.580   6.639  1.00  0.890          H  
ATOM  10694 1HB  ARG A 692     -31.392  10.056   8.389  1.00  1.190          H  
ATOM  10695 2HB  ARG A 692     -31.621   8.419   8.989  1.00  1.190          H  
ATOM  10696 1HG  ARG A 692     -29.174   9.419   7.463  1.00  1.190          H  
ATOM  10697 2HG  ARG A 692     -29.273   9.141   9.221  1.00  1.190          H  
ATOM  10698 1HD  ARG A 692     -29.862   6.745   8.664  1.00  1.190          H  
ATOM  10699 2HD  ARG A 692     -29.463   7.174   6.996  1.00  1.190          H  
ATOM  10700  HE  ARG A 692     -27.225   7.189   7.441  1.00  1.190          H  
ATOM  10701 1HH1 ARG A 692     -28.993   6.726  10.523  1.00  1.190          H  
ATOM  10702 2HH1 ARG A 692     -27.532   6.296  11.372  1.00  1.190          H  
ATOM  10703 1HH2 ARG A 692     -25.495   6.642   8.525  1.00  1.190          H  
ATOM  10704 2HH2 ARG A 692     -25.517   6.233  10.250  1.00  1.190          H  
ATOM  10705  N   GLY A 693     -33.886   9.877   6.498  1.00  0.700          N  
ATOM  10706  CA  GLY A 693     -35.308  10.195   6.529  1.00  0.640          C  
ATOM  10707  C   GLY A 693     -36.152   9.572   5.405  1.00  0.630          C  
ATOM  10708  O   GLY A 693     -37.368   9.457   5.557  1.00  0.700          O  
ATOM  10709  H   GLY A 693     -33.243  10.584   6.141  1.00  0.840          H  
ATOM  10710 1HA  GLY A 693     -35.716   9.893   7.492  1.00  0.770          H  
ATOM  10711 2HA  GLY A 693     -35.417  11.276   6.481  1.00  0.770          H  
ATOM  10712  N   GLY A 694     -35.534   9.110   4.305  1.00  0.580          N  
ATOM  10713  CA  GLY A 694     -36.301   8.555   3.186  1.00  0.580          C  
ATOM  10714  C   GLY A 694     -36.799   9.705   2.322  1.00  0.560          C  
ATOM  10715  O   GLY A 694     -37.884   9.651   1.734  1.00  0.560          O  
ATOM  10716  H   GLY A 694     -34.530   9.237   4.162  1.00  0.700          H  
ATOM  10717 1HA  GLY A 694     -35.661   7.897   2.597  1.00  0.700          H  
ATOM  10718 2HA  GLY A 694     -37.137   7.963   3.556  1.00  0.700          H  
ATOM  10719  N   LEU A 695     -36.010  10.775   2.329  1.00  0.560          N  
ATOM  10720  CA  LEU A 695     -36.274  12.021   1.624  1.00  0.580          C  
ATOM  10721  C   LEU A 695     -36.252  11.875   0.107  1.00  0.540          C  
ATOM  10722  O   LEU A 695     -37.009  12.546  -0.599  1.00  0.580          O  
ATOM  10723  CB  LEU A 695     -35.218  13.028   2.026  1.00  0.800          C  
ATOM  10724  CG  LEU A 695     -35.214  13.494   3.474  1.00  0.800          C  
ATOM  10725  CD1 LEU A 695     -33.974  14.259   3.664  1.00  0.800          C  
ATOM  10726  CD2 LEU A 695     -36.427  14.346   3.789  1.00  0.800          C  
ATOM  10727  H   LEU A 695     -35.111  10.668   2.815  1.00  0.670          H  
ATOM  10728  HA  LEU A 695     -37.262  12.370   1.907  1.00  0.700          H  
ATOM  10729 1HB  LEU A 695     -34.235  12.610   1.791  1.00  0.960          H  
ATOM  10730 2HB  LEU A 695     -35.374  13.899   1.430  1.00  0.960          H  
ATOM  10731  HG  LEU A 695     -35.192  12.634   4.142  1.00  0.960          H  
ATOM  10732 1HD1 LEU A 695     -33.890  14.602   4.674  1.00  0.960          H  
ATOM  10733 2HD1 LEU A 695     -33.171  13.593   3.446  1.00  0.960          H  
ATOM  10734 3HD1 LEU A 695     -33.947  15.114   2.997  1.00  0.960          H  
ATOM  10735 1HD2 LEU A 695     -36.369  14.680   4.829  1.00  0.960          H  
ATOM  10736 2HD2 LEU A 695     -36.444  15.216   3.132  1.00  0.960          H  
ATOM  10737 3HD2 LEU A 695     -37.339  13.774   3.653  1.00  0.960          H  
ATOM  10738  N   GLY A 696     -35.374  11.010  -0.401  1.00  0.480          N  
ATOM  10739  CA  GLY A 696     -35.262  10.789  -1.837  1.00  0.460          C  
ATOM  10740  C   GLY A 696     -33.994  11.368  -2.454  1.00  0.440          C  
ATOM  10741  O   GLY A 696     -33.312  12.216  -1.869  1.00  0.440          O  
ATOM  10742  H   GLY A 696     -34.744  10.497   0.234  1.00  0.580          H  
ATOM  10743 1HA  GLY A 696     -35.294   9.715  -2.025  1.00  0.550          H  
ATOM  10744 2HA  GLY A 696     -36.132  11.214  -2.332  1.00  0.550          H  
ATOM  10745  N   TYR A 697     -33.689  10.893  -3.661  1.00  0.470          N  
ATOM  10746  CA  TYR A 697     -32.502  11.296  -4.400  1.00  0.490          C  
ATOM  10747  C   TYR A 697     -32.405  12.801  -4.625  1.00  0.530          C  
ATOM  10748  O   TYR A 697     -31.323  13.377  -4.512  1.00  0.630          O  
ATOM  10749  CB  TYR A 697     -32.392  10.533  -5.704  1.00  0.680          C  
ATOM  10750  CG  TYR A 697     -31.222  10.976  -6.461  1.00  0.680          C  
ATOM  10751  CD1 TYR A 697     -29.947  10.588  -6.067  1.00  0.680          C  
ATOM  10752  CD2 TYR A 697     -31.401  11.779  -7.541  1.00  0.680          C  
ATOM  10753  CE1 TYR A 697     -28.858  11.034  -6.770  1.00  0.680          C  
ATOM  10754  CE2 TYR A 697     -30.335  12.207  -8.231  1.00  0.680          C  
ATOM  10755  CZ  TYR A 697     -29.060  11.852  -7.857  1.00  0.680          C  
ATOM  10756  OH  TYR A 697     -27.991  12.300  -8.584  1.00  0.680          O  
ATOM  10757  H   TYR A 697     -34.304  10.203  -4.069  1.00  0.560          H  
ATOM  10758  HA  TYR A 697     -31.638  11.014  -3.800  1.00  0.590          H  
ATOM  10759 1HB  TYR A 697     -32.297   9.465  -5.508  1.00  0.810          H  
ATOM  10760 2HB  TYR A 697     -33.282  10.690  -6.309  1.00  0.810          H  
ATOM  10761  HD1 TYR A 697     -29.812   9.943  -5.201  1.00  0.810          H  
ATOM  10762  HD2 TYR A 697     -32.403  12.078  -7.846  1.00  0.810          H  
ATOM  10763  HE1 TYR A 697     -27.851  10.746  -6.475  1.00  0.810          H  
ATOM  10764  HE2 TYR A 697     -30.497  12.836  -9.073  1.00  0.810          H  
ATOM  10765  HH  TYR A 697     -28.312  12.610  -9.446  1.00  0.810          H  
ATOM  10766  N   GLY A 698     -33.505  13.430  -5.029  1.00  0.510          N  
ATOM  10767  CA  GLY A 698     -33.491  14.865  -5.280  1.00  0.600          C  
ATOM  10768  C   GLY A 698     -33.020  15.604  -4.026  1.00  0.590          C  
ATOM  10769  O   GLY A 698     -32.144  16.473  -4.095  1.00  0.640          O  
ATOM  10770  H   GLY A 698     -34.361  12.905  -5.129  1.00  0.610          H  
ATOM  10771 1HA  GLY A 698     -32.824  15.085  -6.113  1.00  0.720          H  
ATOM  10772 2HA  GLY A 698     -34.490  15.200  -5.558  1.00  0.720          H  
ATOM  10773  N   ALA A 699     -33.626  15.270  -2.881  1.00  0.580          N  
ATOM  10774  CA  ALA A 699     -33.275  15.886  -1.606  1.00  0.620          C  
ATOM  10775  C   ALA A 699     -31.811  15.639  -1.253  1.00  0.580          C  
ATOM  10776  O   ALA A 699     -31.125  16.550  -0.782  1.00  0.610          O  
ATOM  10777  CB  ALA A 699     -34.150  15.331  -0.505  1.00  0.850          C  
ATOM  10778  H   ALA A 699     -34.352  14.565  -2.912  1.00  0.700          H  
ATOM  10779  HA  ALA A 699     -33.431  16.959  -1.690  1.00  0.740          H  
ATOM  10780 1HB  ALA A 699     -33.893  15.805   0.440  1.00  1.020          H  
ATOM  10781 2HB  ALA A 699     -35.197  15.517  -0.736  1.00  1.020          H  
ATOM  10782 3HB  ALA A 699     -33.978  14.257  -0.434  1.00  1.020          H  
ATOM  10783  N   LEU A 700     -31.328  14.417  -1.518  1.00  0.530          N  
ATOM  10784  CA  LEU A 700     -29.933  14.088  -1.275  1.00  0.540          C  
ATOM  10785  C   LEU A 700     -29.026  14.975  -2.080  1.00  0.540          C  
ATOM  10786  O   LEU A 700     -28.112  15.586  -1.531  1.00  0.550          O  
ATOM  10787  CB  LEU A 700     -29.644  12.612  -1.629  1.00  0.750          C  
ATOM  10788  CG  LEU A 700     -28.132  12.113  -1.611  1.00  0.750          C  
ATOM  10789  CD1 LEU A 700     -27.502  12.246  -0.257  1.00  0.750          C  
ATOM  10790  CD2 LEU A 700     -28.096  10.650  -2.055  1.00  0.750          C  
ATOM  10791  H   LEU A 700     -31.962  13.689  -1.860  1.00  0.640          H  
ATOM  10792  HA  LEU A 700     -29.730  14.250  -0.216  1.00  0.650          H  
ATOM  10793 1HB  LEU A 700     -30.212  11.979  -0.943  1.00  0.900          H  
ATOM  10794 2HB  LEU A 700     -30.017  12.431  -2.624  1.00  0.900          H  
ATOM  10795  HG  LEU A 700     -27.552  12.719  -2.312  1.00  0.900          H  
ATOM  10796 1HD1 LEU A 700     -26.475  11.901  -0.302  1.00  0.900          H  
ATOM  10797 2HD1 LEU A 700     -27.511  13.285   0.058  1.00  0.900          H  
ATOM  10798 3HD1 LEU A 700     -28.047  11.631   0.449  1.00  0.900          H  
ATOM  10799 1HD2 LEU A 700     -27.069  10.303  -2.081  1.00  0.900          H  
ATOM  10800 2HD2 LEU A 700     -28.668  10.034  -1.353  1.00  0.900          H  
ATOM  10801 3HD2 LEU A 700     -28.530  10.561  -3.050  1.00  0.900          H  
ATOM  10802  N   GLN A 701     -29.257  15.069  -3.390  1.00  0.560          N  
ATOM  10803  CA  GLN A 701     -28.354  15.863  -4.198  1.00  0.590          C  
ATOM  10804  C   GLN A 701     -28.408  17.328  -3.809  1.00  0.590          C  
ATOM  10805  O   GLN A 701     -27.378  18.006  -3.854  1.00  0.620          O  
ATOM  10806  CB  GLN A 701     -28.628  15.697  -5.688  1.00  0.810          C  
ATOM  10807  CG  GLN A 701     -27.593  16.408  -6.582  1.00  0.810          C  
ATOM  10808  CD  GLN A 701     -26.172  15.856  -6.394  1.00  0.810          C  
ATOM  10809  OE1 GLN A 701     -25.996  14.632  -6.297  1.00  0.810          O  
ATOM  10810  NE2 GLN A 701     -25.164  16.734  -6.371  1.00  0.810          N  
ATOM  10811  H   GLN A 701     -30.043  14.558  -3.808  1.00  0.670          H  
ATOM  10812  HA  GLN A 701     -27.348  15.502  -4.014  1.00  0.710          H  
ATOM  10813 1HB  GLN A 701     -28.639  14.633  -5.940  1.00  0.980          H  
ATOM  10814 2HB  GLN A 701     -29.618  16.094  -5.918  1.00  0.980          H  
ATOM  10815 1HG  GLN A 701     -27.876  16.252  -7.621  1.00  0.980          H  
ATOM  10816 2HG  GLN A 701     -27.580  17.472  -6.359  1.00  0.980          H  
ATOM  10817 1HE2 GLN A 701     -24.217  16.422  -6.294  1.00  0.980          H  
ATOM  10818 2HE2 GLN A 701     -25.325  17.740  -6.443  1.00  0.980          H  
ATOM  10819  N   SER A 702     -29.582  17.831  -3.430  1.00  0.610          N  
ATOM  10820  CA  SER A 702     -29.698  19.216  -3.009  1.00  0.650          C  
ATOM  10821  C   SER A 702     -28.821  19.443  -1.783  1.00  0.640          C  
ATOM  10822  O   SER A 702     -28.071  20.428  -1.714  1.00  0.660          O  
ATOM  10823  CB  SER A 702     -31.136  19.559  -2.688  1.00  0.890          C  
ATOM  10824  OG  SER A 702     -31.257  20.895  -2.283  1.00  0.890          O  
ATOM  10825  H   SER A 702     -30.428  17.247  -3.469  1.00  0.730          H  
ATOM  10826  HA  SER A 702     -29.349  19.859  -3.816  1.00  0.780          H  
ATOM  10827 1HB  SER A 702     -31.756  19.378  -3.565  1.00  1.070          H  
ATOM  10828 2HB  SER A 702     -31.495  18.902  -1.899  1.00  1.070          H  
ATOM  10829  HG  SER A 702     -32.188  21.028  -2.099  1.00  1.070          H  
ATOM  10830  N   ALA A 703     -28.911  18.523  -0.814  1.00  0.620          N  
ATOM  10831  CA  ALA A 703     -28.125  18.579   0.407  1.00  0.630          C  
ATOM  10832  C   ALA A 703     -26.621  18.535   0.101  1.00  0.640          C  
ATOM  10833  O   ALA A 703     -25.831  19.266   0.713  1.00  0.660          O  
ATOM  10834  CB  ALA A 703     -28.542  17.428   1.295  1.00  0.880          C  
ATOM  10835  H   ALA A 703     -29.596  17.765  -0.918  1.00  0.740          H  
ATOM  10836  HA  ALA A 703     -28.343  19.521   0.908  1.00  0.760          H  
ATOM  10837 1HB  ALA A 703     -28.026  17.466   2.193  1.00  1.050          H  
ATOM  10838 2HB  ALA A 703     -29.612  17.499   1.491  1.00  1.050          H  
ATOM  10839 3HB  ALA A 703     -28.334  16.493   0.791  1.00  1.050          H  
ATOM  10840  N   VAL A 704     -26.242  17.723  -0.890  1.00  0.630          N  
ATOM  10841  CA  VAL A 704     -24.862  17.621  -1.333  1.00  0.670          C  
ATOM  10842  C   VAL A 704     -24.382  18.927  -1.920  1.00  0.680          C  
ATOM  10843  O   VAL A 704     -23.270  19.371  -1.614  1.00  0.700          O  
ATOM  10844  CB  VAL A 704     -24.710  16.533  -2.404  1.00  0.920          C  
ATOM  10845  CG1 VAL A 704     -23.344  16.581  -3.018  1.00  0.920          C  
ATOM  10846  CG2 VAL A 704     -24.916  15.201  -1.794  1.00  0.920          C  
ATOM  10847  H   VAL A 704     -26.958  17.118  -1.307  1.00  0.760          H  
ATOM  10848  HA  VAL A 704     -24.242  17.371  -0.475  1.00  0.800          H  
ATOM  10849  HB  VAL A 704     -25.436  16.694  -3.181  1.00  1.110          H  
ATOM  10850 1HG1 VAL A 704     -23.256  15.796  -3.764  1.00  1.110          H  
ATOM  10851 2HG1 VAL A 704     -23.155  17.537  -3.501  1.00  1.110          H  
ATOM  10852 3HG1 VAL A 704     -22.627  16.429  -2.244  1.00  1.110          H  
ATOM  10853 1HG2 VAL A 704     -24.826  14.476  -2.581  1.00  1.110          H  
ATOM  10854 2HG2 VAL A 704     -24.174  15.028  -1.037  1.00  1.110          H  
ATOM  10855 3HG2 VAL A 704     -25.878  15.125  -1.350  1.00  1.110          H  
ATOM  10856  N   ASN A 705     -25.196  19.525  -2.792  1.00  0.670          N  
ATOM  10857  CA  ASN A 705     -24.829  20.773  -3.423  1.00  0.720          C  
ATOM  10858  C   ASN A 705     -24.657  21.861  -2.370  1.00  0.720          C  
ATOM  10859  O   ASN A 705     -23.726  22.672  -2.458  1.00  0.750          O  
ATOM  10860  CB  ASN A 705     -25.897  21.187  -4.420  1.00  0.990          C  
ATOM  10861  CG  ASN A 705     -25.944  20.317  -5.667  1.00  0.990          C  
ATOM  10862  OD1 ASN A 705     -24.997  19.597  -6.012  1.00  0.990          O  
ATOM  10863  ND2 ASN A 705     -27.049  20.396  -6.366  1.00  0.990          N  
ATOM  10864  H   ASN A 705     -26.075  19.066  -3.045  1.00  0.800          H  
ATOM  10865  HA  ASN A 705     -23.878  20.643  -3.936  1.00  0.860          H  
ATOM  10866 1HB  ASN A 705     -26.873  21.138  -3.934  1.00  1.190          H  
ATOM  10867 2HB  ASN A 705     -25.735  22.221  -4.717  1.00  1.190          H  
ATOM  10868 1HD2 ASN A 705     -27.149  19.872  -7.211  1.00  1.190          H  
ATOM  10869 2HD2 ASN A 705     -27.791  20.992  -6.063  1.00  1.190          H  
ATOM  10870  N   ALA A 706     -25.539  21.871  -1.358  1.00  0.700          N  
ATOM  10871  CA  ALA A 706     -25.448  22.857  -0.296  1.00  0.720          C  
ATOM  10872  C   ALA A 706     -24.134  22.710   0.471  1.00  0.710          C  
ATOM  10873  O   ALA A 706     -23.452  23.711   0.738  1.00  0.730          O  
ATOM  10874  CB  ALA A 706     -26.633  22.719   0.632  1.00  1.000          C  
ATOM  10875  H   ALA A 706     -26.320  21.205  -1.368  1.00  0.840          H  
ATOM  10876  HA  ALA A 706     -25.467  23.846  -0.751  1.00  0.860          H  
ATOM  10877 1HB  ALA A 706     -26.577  23.482   1.394  1.00  1.200          H  
ATOM  10878 2HB  ALA A 706     -27.554  22.840   0.061  1.00  1.200          H  
ATOM  10879 3HB  ALA A 706     -26.622  21.731   1.090  1.00  1.200          H  
ATOM  10880  N   MET A 707     -23.743  21.456   0.772  1.00  0.690          N  
ATOM  10881  CA  MET A 707     -22.469  21.209   1.435  1.00  0.690          C  
ATOM  10882  C   MET A 707     -21.296  21.609   0.582  1.00  0.690          C  
ATOM  10883  O   MET A 707     -20.394  22.291   1.061  1.00  0.690          O  
ATOM  10884  CB  MET A 707     -22.317  19.747   1.820  1.00  0.970          C  
ATOM  10885  CG  MET A 707     -23.117  19.331   2.991  1.00  0.970          C  
ATOM  10886  SD  MET A 707     -22.605  20.134   4.512  1.00  0.970          S  
ATOM  10887  CE  MET A 707     -20.998  19.406   4.824  1.00  0.970          C  
ATOM  10888  H   MET A 707     -24.374  20.672   0.570  1.00  0.830          H  
ATOM  10889  HA  MET A 707     -22.435  21.813   2.338  1.00  0.830          H  
ATOM  10890 1HB  MET A 707     -22.662  19.135   0.984  1.00  1.160          H  
ATOM  10891 2HB  MET A 707     -21.274  19.507   1.973  1.00  1.160          H  
ATOM  10892 1HG  MET A 707     -24.159  19.581   2.804  1.00  1.160          H  
ATOM  10893 2HG  MET A 707     -23.035  18.268   3.134  1.00  1.160          H  
ATOM  10894 1HE  MET A 707     -20.591  19.799   5.752  1.00  1.160          H  
ATOM  10895 2HE  MET A 707     -21.097  18.321   4.906  1.00  1.160          H  
ATOM  10896 3HE  MET A 707     -20.323  19.646   4.018  1.00  1.160          H  
ATOM  10897  N   SER A 708     -21.331  21.271  -0.706  1.00  0.700          N  
ATOM  10898  CA  SER A 708     -20.221  21.592  -1.587  1.00  0.710          C  
ATOM  10899  C   SER A 708     -19.986  23.088  -1.581  1.00  0.720          C  
ATOM  10900  O   SER A 708     -18.845  23.546  -1.447  1.00  0.730          O  
ATOM  10901  CB  SER A 708     -20.504  21.094  -2.989  1.00  0.990          C  
ATOM  10902  OG  SER A 708     -19.445  21.393  -3.852  1.00  0.990          O  
ATOM  10903  H   SER A 708     -22.111  20.716  -1.069  1.00  0.840          H  
ATOM  10904  HA  SER A 708     -19.324  21.098  -1.214  1.00  0.850          H  
ATOM  10905 1HB  SER A 708     -20.670  20.016  -2.962  1.00  1.190          H  
ATOM  10906 2HB  SER A 708     -21.421  21.552  -3.358  1.00  1.190          H  
ATOM  10907  HG  SER A 708     -19.656  20.965  -4.684  1.00  1.190          H  
ATOM  10908  N   GLY A 709     -21.070  23.859  -1.682  1.00  0.730          N  
ATOM  10909  CA  GLY A 709     -20.979  25.302  -1.645  1.00  0.750          C  
ATOM  10910  C   GLY A 709     -20.292  25.756  -0.364  1.00  0.740          C  
ATOM  10911  O   GLY A 709     -19.303  26.492  -0.402  1.00  0.760          O  
ATOM  10912  H   GLY A 709     -21.988  23.419  -1.815  1.00  0.880          H  
ATOM  10913 1HA  GLY A 709     -20.439  25.664  -2.511  1.00  0.900          H  
ATOM  10914 2HA  GLY A 709     -21.985  25.720  -1.687  1.00  0.900          H  
ATOM  10915  N   ALA A 710     -20.824  25.321   0.775  1.00  0.730          N  
ATOM  10916  CA  ALA A 710     -20.297  25.720   2.068  1.00  0.730          C  
ATOM  10917  C   ALA A 710     -18.846  25.333   2.302  1.00  0.720          C  
ATOM  10918  O   ALA A 710     -18.114  26.077   2.966  1.00  0.720          O  
ATOM  10919  CB  ALA A 710     -21.127  25.113   3.131  1.00  1.020          C  
ATOM  10920  H   ALA A 710     -21.641  24.699   0.736  1.00  0.880          H  
ATOM  10921  HA  ALA A 710     -20.373  26.805   2.130  1.00  0.880          H  
ATOM  10922 1HB  ALA A 710     -20.771  25.454   4.076  1.00  1.230          H  
ATOM  10923 2HB  ALA A 710     -22.156  25.430   2.975  1.00  1.230          H  
ATOM  10924 3HB  ALA A 710     -21.055  24.024   3.068  1.00  1.230          H  
ATOM  10925  N   ILE A 711     -18.433  24.166   1.807  1.00  0.720          N  
ATOM  10926  CA  ILE A 711     -17.053  23.740   1.966  1.00  0.750          C  
ATOM  10927  C   ILE A 711     -16.151  24.649   1.137  1.00  0.790          C  
ATOM  10928  O   ILE A 711     -15.142  25.136   1.632  1.00  0.830          O  
ATOM  10929  CB  ILE A 711     -16.833  22.251   1.623  1.00  1.040          C  
ATOM  10930  CG1 ILE A 711     -17.570  21.352   2.677  1.00  1.040          C  
ATOM  10931  CG2 ILE A 711     -15.309  21.964   1.656  1.00  1.040          C  
ATOM  10932  CD1 ILE A 711     -17.692  19.888   2.296  1.00  1.040          C  
ATOM  10933  H   ILE A 711     -19.111  23.567   1.329  1.00  0.860          H  
ATOM  10934  HA  ILE A 711     -16.776  23.865   3.011  1.00  0.900          H  
ATOM  10935  HB  ILE A 711     -17.256  22.029   0.643  1.00  1.250          H  
ATOM  10936 1HG1 ILE A 711     -17.025  21.409   3.618  1.00  1.250          H  
ATOM  10937 2HG1 ILE A 711     -18.574  21.749   2.833  1.00  1.250          H  
ATOM  10938 1HG2 ILE A 711     -15.104  20.930   1.441  1.00  1.250          H  
ATOM  10939 2HG2 ILE A 711     -14.779  22.576   0.930  1.00  1.250          H  
ATOM  10940 3HG2 ILE A 711     -14.948  22.199   2.644  1.00  1.250          H  
ATOM  10941 1HD1 ILE A 711     -18.208  19.353   3.084  1.00  1.250          H  
ATOM  10942 2HD1 ILE A 711     -18.259  19.804   1.367  1.00  1.250          H  
ATOM  10943 3HD1 ILE A 711     -16.711  19.454   2.162  1.00  1.250          H  
ATOM  10944  N   MET A 712     -16.525  24.926  -0.118  1.00  0.800          N  
ATOM  10945  CA  MET A 712     -15.715  25.799  -0.981  1.00  0.860          C  
ATOM  10946  C   MET A 712     -15.563  27.203  -0.397  1.00  0.850          C  
ATOM  10947  O   MET A 712     -14.533  27.856  -0.571  1.00  0.870          O  
ATOM  10948  CB  MET A 712     -16.326  25.903  -2.373  1.00  1.180          C  
ATOM  10949  CG  MET A 712     -16.195  24.656  -3.208  1.00  1.180          C  
ATOM  10950  SD  MET A 712     -16.728  24.860  -4.913  1.00  1.180          S  
ATOM  10951  CE  MET A 712     -18.509  24.847  -4.715  1.00  1.180          C  
ATOM  10952  H   MET A 712     -17.379  24.493  -0.486  1.00  0.960          H  
ATOM  10953  HA  MET A 712     -14.719  25.367  -1.062  1.00  1.030          H  
ATOM  10954 1HB  MET A 712     -17.387  26.123  -2.263  1.00  1.420          H  
ATOM  10955 2HB  MET A 712     -15.871  26.731  -2.913  1.00  1.420          H  
ATOM  10956 1HG  MET A 712     -15.161  24.335  -3.208  1.00  1.420          H  
ATOM  10957 2HG  MET A 712     -16.793  23.877  -2.764  1.00  1.420          H  
ATOM  10958 1HE  MET A 712     -18.985  24.950  -5.689  1.00  1.420          H  
ATOM  10959 2HE  MET A 712     -18.818  23.907  -4.256  1.00  1.420          H  
ATOM  10960 3HE  MET A 712     -18.806  25.671  -4.085  1.00  1.420          H  
ATOM  10961  N   GLN A 713     -16.572  27.652   0.335  1.00  0.830          N  
ATOM  10962  CA  GLN A 713     -16.570  28.960   0.968  1.00  0.840          C  
ATOM  10963  C   GLN A 713     -15.812  28.992   2.301  1.00  0.810          C  
ATOM  10964  O   GLN A 713     -15.725  30.054   2.924  1.00  0.840          O  
ATOM  10965  CB  GLN A 713     -18.009  29.399   1.216  1.00  1.170          C  
ATOM  10966  CG  GLN A 713     -18.821  29.656  -0.029  1.00  1.170          C  
ATOM  10967  CD  GLN A 713     -20.275  29.867   0.307  1.00  1.170          C  
ATOM  10968  OE1 GLN A 713     -20.695  29.579   1.435  1.00  1.170          O  
ATOM  10969  NE2 GLN A 713     -21.049  30.366  -0.650  1.00  1.170          N  
ATOM  10970  H   GLN A 713     -17.430  27.089   0.375  1.00  1.000          H  
ATOM  10971  HA  GLN A 713     -16.093  29.664   0.289  1.00  1.010          H  
ATOM  10972 1HB  GLN A 713     -18.514  28.621   1.789  1.00  1.410          H  
ATOM  10973 2HB  GLN A 713     -18.017  30.305   1.818  1.00  1.410          H  
ATOM  10974 1HG  GLN A 713     -18.446  30.560  -0.505  1.00  1.410          H  
ATOM  10975 2HG  GLN A 713     -18.730  28.821  -0.709  1.00  1.410          H  
ATOM  10976 1HE2 GLN A 713     -22.021  30.527  -0.474  1.00  1.410          H  
ATOM  10977 2HE2 GLN A 713     -20.662  30.586  -1.547  1.00  1.410          H  
ATOM  10978  N   THR A 714     -15.289  27.846   2.754  1.00  0.800          N  
ATOM  10979  CA  THR A 714     -14.602  27.760   4.034  1.00  0.840          C  
ATOM  10980  C   THR A 714     -13.098  27.450   3.886  1.00  0.840          C  
ATOM  10981  O   THR A 714     -12.722  26.268   3.747  1.00  0.990          O  
ATOM  10982  CB  THR A 714     -15.260  26.634   4.892  1.00  1.160          C  
ATOM  10983  OG1 THR A 714     -16.659  26.925   5.089  1.00  1.160          O  
ATOM  10984  CG2 THR A 714     -14.584  26.511   6.265  1.00  1.160          C  
ATOM  10985  H   THR A 714     -15.366  26.993   2.194  1.00  0.960          H  
ATOM  10986  HA  THR A 714     -14.738  28.695   4.566  1.00  1.010          H  
ATOM  10987  HB  THR A 714     -15.171  25.680   4.361  1.00  1.390          H  
ATOM  10988  HG1 THR A 714     -17.157  26.731   4.253  1.00  1.390          H  
ATOM  10989 1HG2 THR A 714     -15.072  25.718   6.831  1.00  1.390          H  
ATOM  10990 2HG2 THR A 714     -13.530  26.266   6.155  1.00  1.390          H  
ATOM  10991 3HG2 THR A 714     -14.678  27.452   6.801  1.00  1.390          H  
ATOM  10992  N   PRO A 715     -12.188  28.458   3.977  1.00  0.910          N  
ATOM  10993  CA  PRO A 715     -10.769  28.242   3.847  1.00  1.010          C  
ATOM  10994  C   PRO A 715     -10.455  27.388   5.036  1.00  1.110          C  
ATOM  10995  O   PRO A 715     -11.273  27.486   5.950  1.00  1.930          O  
ATOM  10996  CB  PRO A 715     -10.182  29.652   3.964  1.00  1.520          C  
ATOM  10997  CG  PRO A 715     -11.341  30.571   3.607  1.00  1.520          C  
ATOM  10998  CD  PRO A 715     -12.577  29.858   4.138  1.00  1.520          C  
ATOM  10999  HA  PRO A 715     -10.535  27.741   2.895  1.00  1.210          H  
ATOM  11000 1HB  PRO A 715      -9.800  29.814   4.984  1.00  1.820          H  
ATOM  11001 2HB  PRO A 715      -9.324  29.752   3.282  1.00  1.820          H  
ATOM  11002 1HG  PRO A 715     -11.198  31.565   4.060  1.00  1.820          H  
ATOM  11003 2HG  PRO A 715     -11.386  30.722   2.518  1.00  1.820          H  
ATOM  11004 1HD  PRO A 715     -12.765  30.091   5.198  1.00  1.820          H  
ATOM  11005 2HD  PRO A 715     -13.408  30.120   3.494  1.00  1.820          H  
ATOM  11006  N   GLY A 716     -10.124  26.224   4.624  1.00  0.990          N  
ATOM  11007  CA  GLY A 716      -9.380  25.328   5.451  1.00  0.880          C  
ATOM  11008  C   GLY A 716      -9.569  23.998   4.772  1.00  0.800          C  
ATOM  11009  O   GLY A 716      -8.877  23.021   5.059  1.00  0.830          O  
ATOM  11010  H   GLY A 716     -10.971  25.789   4.277  1.00  1.190          H  
ATOM  11011 1HA  GLY A 716      -8.330  25.617   5.493  1.00  1.060          H  
ATOM  11012 2HA  GLY A 716      -9.790  25.319   6.458  1.00  1.060          H  
ATOM  11013  N   MET A 717     -10.497  23.981   3.822  1.00  0.780          N  
ATOM  11014  CA  MET A 717     -10.770  22.812   3.008  1.00  0.720          C  
ATOM  11015  C   MET A 717     -10.754  23.269   1.549  1.00  0.770          C  
ATOM  11016  O   MET A 717     -11.328  24.308   1.240  1.00  0.930          O  
ATOM  11017  CB  MET A 717     -12.133  22.275   3.410  1.00  1.030          C  
ATOM  11018  CG  MET A 717     -12.242  21.826   4.894  1.00  1.030          C  
ATOM  11019  SD  MET A 717     -13.918  21.341   5.357  1.00  1.030          S  
ATOM  11020  CE  MET A 717     -14.099  19.793   4.541  1.00  1.030          C  
ATOM  11021  H   MET A 717     -11.054  24.822   3.652  1.00  0.940          H  
ATOM  11022  HA  MET A 717      -9.993  22.061   3.149  1.00  0.860          H  
ATOM  11023 1HB  MET A 717     -12.872  23.060   3.251  1.00  1.240          H  
ATOM  11024 2HB  MET A 717     -12.387  21.442   2.765  1.00  1.240          H  
ATOM  11025 1HG  MET A 717     -11.570  20.990   5.071  1.00  1.240          H  
ATOM  11026 2HG  MET A 717     -11.943  22.642   5.548  1.00  1.240          H  
ATOM  11027 1HE  MET A 717     -15.084  19.435   4.712  1.00  1.240          H  
ATOM  11028 2HE  MET A 717     -13.957  19.910   3.477  1.00  1.240          H  
ATOM  11029 3HE  MET A 717     -13.371  19.083   4.935  1.00  1.240          H  
ATOM  11030  N   HIS A 718     -10.081  22.544   0.659  1.00  0.690          N  
ATOM  11031  CA  HIS A 718     -10.072  22.990  -0.742  1.00  0.800          C  
ATOM  11032  C   HIS A 718     -10.123  21.912  -1.803  1.00  0.800          C  
ATOM  11033  O   HIS A 718      -9.011  21.654  -2.213  1.00  1.640          O  
ATOM  11034  CB  HIS A 718      -8.832  23.836  -1.072  1.00  1.080          C  
ATOM  11035  CG  HIS A 718      -8.671  25.072  -0.283  1.00  1.080          C  
ATOM  11036  ND1 HIS A 718      -9.332  26.260  -0.553  1.00  1.080          N  
ATOM  11037  CD2 HIS A 718      -7.904  25.297   0.758  1.00  1.080          C  
ATOM  11038  CE1 HIS A 718      -8.959  27.160   0.342  1.00  1.080          C  
ATOM  11039  NE2 HIS A 718      -8.084  26.591   1.146  1.00  1.080          N  
ATOM  11040  H   HIS A 718      -9.611  21.685   0.952  1.00  0.830          H  
ATOM  11041  HA  HIS A 718     -10.946  23.618  -0.905  1.00  0.960          H  
ATOM  11042 1HB  HIS A 718      -7.937  23.233  -0.912  1.00  1.290          H  
ATOM  11043 2HB  HIS A 718      -8.852  24.110  -2.128  1.00  1.290          H  
ATOM  11044  HD2 HIS A 718      -7.267  24.571   1.192  1.00  1.290          H  
ATOM  11045  HE1 HIS A 718      -9.305  28.191   0.399  1.00  1.290          H  
ATOM  11046  HE2 HIS A 718      -7.577  27.003   1.952  1.00  1.290          H  
ATOM  11047  N   PHE A 719     -11.030  22.168  -2.733  1.00  0.900          N  
ATOM  11048  CA  PHE A 719     -11.519  21.107  -3.624  1.00  0.860          C  
ATOM  11049  C   PHE A 719     -12.394  19.978  -3.117  1.00  0.830          C  
ATOM  11050  O   PHE A 719     -11.939  18.836  -3.105  1.00  1.150          O  
ATOM  11051  CB  PHE A 719     -10.384  20.467  -4.446  1.00  1.220          C  
ATOM  11052  CG  PHE A 719      -9.698  21.422  -5.395  1.00  1.220          C  
ATOM  11053  CD1 PHE A 719      -8.415  21.898  -5.161  1.00  1.220          C  
ATOM  11054  CD2 PHE A 719     -10.360  21.846  -6.541  1.00  1.220          C  
ATOM  11055  CE1 PHE A 719      -7.815  22.772  -6.039  1.00  1.220          C  
ATOM  11056  CE2 PHE A 719      -9.758  22.721  -7.423  1.00  1.220          C  
ATOM  11057  CZ  PHE A 719      -8.484  23.184  -7.170  1.00  1.220          C  
ATOM  11058  H   PHE A 719     -10.761  22.965  -3.295  1.00  1.080          H  
ATOM  11059  HA  PHE A 719     -12.120  21.619  -4.376  1.00  1.030          H  
ATOM  11060 1HB  PHE A 719      -9.637  20.006  -3.805  1.00  1.460          H  
ATOM  11061 2HB  PHE A 719     -10.806  19.669  -5.047  1.00  1.460          H  
ATOM  11062  HD1 PHE A 719      -7.877  21.570  -4.269  1.00  1.460          H  
ATOM  11063  HD2 PHE A 719     -11.370  21.478  -6.742  1.00  1.460          H  
ATOM  11064  HE1 PHE A 719      -6.807  23.135  -5.839  1.00  1.460          H  
ATOM  11065  HE2 PHE A 719     -10.288  23.046  -8.321  1.00  1.460          H  
ATOM  11066  HZ  PHE A 719      -8.008  23.875  -7.864  1.00  1.460          H  
ATOM  11067  N   PRO A 720     -13.570  20.251  -2.543  1.00  0.680          N  
ATOM  11068  CA  PRO A 720     -14.548  19.224  -2.264  1.00  0.680          C  
ATOM  11069  C   PRO A 720     -14.957  18.695  -3.641  1.00  0.650          C  
ATOM  11070  O   PRO A 720     -15.277  19.487  -4.532  1.00  0.940          O  
ATOM  11071  CB  PRO A 720     -15.675  19.985  -1.564  1.00  1.020          C  
ATOM  11072  CG  PRO A 720     -15.488  21.428  -2.017  1.00  1.020          C  
ATOM  11073  CD  PRO A 720     -13.975  21.608  -2.201  1.00  1.020          C  
ATOM  11074  HA  PRO A 720     -14.112  18.433  -1.635  1.00  0.820          H  
ATOM  11075 1HB  PRO A 720     -16.649  19.572  -1.869  1.00  1.220          H  
ATOM  11076 2HB  PRO A 720     -15.601  19.842  -0.487  1.00  1.220          H  
ATOM  11077 1HG  PRO A 720     -16.038  21.578  -2.963  1.00  1.220          H  
ATOM  11078 2HG  PRO A 720     -15.920  22.124  -1.294  1.00  1.220          H  
ATOM  11079 1HD  PRO A 720     -13.798  22.298  -3.025  1.00  1.220          H  
ATOM  11080 2HD  PRO A 720     -13.493  21.938  -1.266  1.00  1.220          H  
ATOM  11081  N   ILE A 721     -14.953  17.391  -3.806  1.00  0.600          N  
ATOM  11082  CA  ILE A 721     -15.269  16.716  -5.058  1.00  0.800          C  
ATOM  11083  C   ILE A 721     -16.306  15.604  -4.947  1.00  0.750          C  
ATOM  11084  O   ILE A 721     -16.219  14.741  -4.071  1.00  0.800          O  
ATOM  11085  CB  ILE A 721     -13.956  16.161  -5.686  1.00  1.040          C  
ATOM  11086  CG1 ILE A 721     -13.003  17.347  -6.050  1.00  1.040          C  
ATOM  11087  CG2 ILE A 721     -14.235  15.213  -6.875  1.00  1.040          C  
ATOM  11088  CD1 ILE A 721     -11.597  16.946  -6.415  1.00  1.040          C  
ATOM  11089  H   ILE A 721     -14.671  16.824  -3.010  1.00  0.720          H  
ATOM  11090  HA  ILE A 721     -15.670  17.462  -5.742  1.00  0.960          H  
ATOM  11091  HB  ILE A 721     -13.439  15.610  -4.935  1.00  1.250          H  
ATOM  11092 1HG1 ILE A 721     -13.437  17.901  -6.880  1.00  1.250          H  
ATOM  11093 2HG1 ILE A 721     -12.922  18.001  -5.216  1.00  1.250          H  
ATOM  11094 1HG2 ILE A 721     -13.308  14.818  -7.264  1.00  1.250          H  
ATOM  11095 2HG2 ILE A 721     -14.840  14.377  -6.548  1.00  1.250          H  
ATOM  11096 3HG2 ILE A 721     -14.757  15.750  -7.666  1.00  1.250          H  
ATOM  11097 1HD1 ILE A 721     -11.016  17.840  -6.639  1.00  1.250          H  
ATOM  11098 2HD1 ILE A 721     -11.143  16.422  -5.570  1.00  1.250          H  
ATOM  11099 3HD1 ILE A 721     -11.597  16.302  -7.283  1.00  1.250          H  
ATOM  11100  N   SER A 722     -17.289  15.611  -5.838  1.00  0.770          N  
ATOM  11101  CA  SER A 722     -18.234  14.505  -5.874  1.00  0.720          C  
ATOM  11102  C   SER A 722     -17.561  13.414  -6.687  1.00  0.770          C  
ATOM  11103  O   SER A 722     -17.040  13.689  -7.771  1.00  0.940          O  
ATOM  11104  CB  SER A 722     -19.544  14.918  -6.518  1.00  1.030          C  
ATOM  11105  OG  SER A 722     -20.190  15.901  -5.761  1.00  1.030          O  
ATOM  11106  H   SER A 722     -17.362  16.361  -6.511  1.00  0.920          H  
ATOM  11107  HA  SER A 722     -18.409  14.127  -4.871  1.00  0.860          H  
ATOM  11108 1HB  SER A 722     -19.355  15.292  -7.522  1.00  1.230          H  
ATOM  11109 2HB  SER A 722     -20.187  14.048  -6.614  1.00  1.230          H  
ATOM  11110  HG  SER A 722     -21.039  16.044  -6.187  1.00  1.230          H  
ATOM  11111  N   THR A 723     -17.600  12.172  -6.215  1.00  0.680          N  
ATOM  11112  CA  THR A 723     -16.927  11.076  -6.915  1.00  0.770          C  
ATOM  11113  C   THR A 723     -17.839  10.345  -7.878  1.00  0.740          C  
ATOM  11114  O   THR A 723     -17.463   9.330  -8.449  1.00  0.960          O  
ATOM  11115  CB  THR A 723     -16.399  10.035  -5.933  1.00  1.040          C  
ATOM  11116  OG1 THR A 723     -17.502   9.460  -5.267  1.00  1.040          O  
ATOM  11117  CG2 THR A 723     -15.510  10.707  -4.918  1.00  1.040          C  
ATOM  11118  H   THR A 723     -18.036  11.970  -5.304  1.00  0.820          H  
ATOM  11119  HA  THR A 723     -16.091  11.488  -7.480  1.00  0.920          H  
ATOM  11120  HB  THR A 723     -15.849   9.262  -6.465  1.00  1.250          H  
ATOM  11121  HG1 THR A 723     -17.209   8.704  -4.695  1.00  1.250          H  
ATOM  11122 1HG2 THR A 723     -15.154   9.958  -4.212  1.00  1.250          H  
ATOM  11123 2HG2 THR A 723     -14.670  11.164  -5.427  1.00  1.250          H  
ATOM  11124 3HG2 THR A 723     -16.067  11.474  -4.377  1.00  1.250          H  
ATOM  11125  N   TYR A 724     -19.039  10.847  -8.044  1.00  0.630          N  
ATOM  11126  CA  TYR A 724     -20.044  10.212  -8.862  1.00  0.600          C  
ATOM  11127  C   TYR A 724     -20.608  11.140  -9.923  1.00  0.630          C  
ATOM  11128  O   TYR A 724     -20.450  12.359  -9.853  1.00  0.800          O  
ATOM  11129  CB  TYR A 724     -21.100   9.677  -7.930  1.00  0.850          C  
ATOM  11130  CG  TYR A 724     -21.837  10.730  -7.145  1.00  0.850          C  
ATOM  11131  CD1 TYR A 724     -23.017  11.241  -7.628  1.00  0.850          C  
ATOM  11132  CD2 TYR A 724     -21.314  11.193  -5.930  1.00  0.850          C  
ATOM  11133  CE1 TYR A 724     -23.691  12.203  -6.921  1.00  0.850          C  
ATOM  11134  CE2 TYR A 724     -21.985  12.163  -5.223  1.00  0.850          C  
ATOM  11135  CZ  TYR A 724     -23.177  12.668  -5.719  1.00  0.850          C  
ATOM  11136  OH  TYR A 724     -23.866  13.630  -5.032  1.00  0.850          O  
ATOM  11137  H   TYR A 724     -19.262  11.699  -7.553  1.00  0.760          H  
ATOM  11138  HA  TYR A 724     -19.585   9.367  -9.378  1.00  0.720          H  
ATOM  11139 1HB  TYR A 724     -21.823   9.079  -8.482  1.00  1.020          H  
ATOM  11140 2HB  TYR A 724     -20.594   9.039  -7.224  1.00  1.020          H  
ATOM  11141  HD1 TYR A 724     -23.422  10.879  -8.572  1.00  1.020          H  
ATOM  11142  HD2 TYR A 724     -20.372  10.791  -5.544  1.00  1.020          H  
ATOM  11143  HE1 TYR A 724     -24.630  12.603  -7.310  1.00  1.020          H  
ATOM  11144  HE2 TYR A 724     -21.576  12.527  -4.281  1.00  1.020          H  
ATOM  11145  HH  TYR A 724     -24.668  13.885  -5.537  1.00  1.020          H  
ATOM  11146  N   GLN A 725     -21.237  10.544 -10.929  1.00  0.540          N  
ATOM  11147  CA  GLN A 725     -21.845  11.277 -12.041  1.00  0.560          C  
ATOM  11148  C   GLN A 725     -23.124  12.016 -11.714  1.00  0.550          C  
ATOM  11149  O   GLN A 725     -23.919  11.605 -10.868  1.00  0.540          O  
ATOM  11150  CB  GLN A 725     -22.162  10.343 -13.187  1.00  0.780          C  
ATOM  11151  CG  GLN A 725     -21.004   9.797 -13.837  1.00  0.780          C  
ATOM  11152  CD  GLN A 725     -21.354   8.817 -14.918  1.00  0.780          C  
ATOM  11153  OE1 GLN A 725     -22.163   7.899 -14.730  1.00  0.780          O  
ATOM  11154  NE2 GLN A 725     -20.720   9.004 -16.050  1.00  0.780          N  
ATOM  11155  H   GLN A 725     -21.292   9.538 -10.911  1.00  0.650          H  
ATOM  11156  HA  GLN A 725     -21.125  12.019 -12.389  1.00  0.670          H  
ATOM  11157 1HB  GLN A 725     -22.736   9.543 -12.824  1.00  0.930          H  
ATOM  11158 2HB  GLN A 725     -22.768  10.860 -13.924  1.00  0.930          H  
ATOM  11159 1HG  GLN A 725     -20.429  10.609 -14.284  1.00  0.930          H  
ATOM  11160 2HG  GLN A 725     -20.433   9.313 -13.090  1.00  0.930          H  
ATOM  11161 1HE2 GLN A 725     -20.843   8.380 -16.851  1.00  0.930          H  
ATOM  11162 2HE2 GLN A 725     -20.058   9.755 -16.122  1.00  0.930          H  
ATOM  11163  N   ALA A 726     -23.328  13.095 -12.457  1.00  0.600          N  
ATOM  11164  CA  ALA A 726     -24.507  13.942 -12.397  1.00  0.620          C  
ATOM  11165  C   ALA A 726     -25.708  13.316 -13.092  1.00  0.570          C  
ATOM  11166  O   ALA A 726     -25.591  12.359 -13.859  1.00  0.550          O  
ATOM  11167  CB  ALA A 726     -24.216  15.289 -13.030  1.00  0.860          C  
ATOM  11168  H   ALA A 726     -22.604  13.367 -13.137  1.00  0.720          H  
ATOM  11169  HA  ALA A 726     -24.762  14.086 -11.347  1.00  0.740          H  
ATOM  11170 1HB  ALA A 726     -25.092  15.928 -12.956  1.00  1.030          H  
ATOM  11171 2HB  ALA A 726     -23.377  15.757 -12.521  1.00  1.030          H  
ATOM  11172 3HB  ALA A 726     -23.967  15.147 -14.079  1.00  1.030          H  
ATOM  11173  N   ASN A 727     -26.875  13.876 -12.813  1.00  0.570          N  
ATOM  11174  CA  ASN A 727     -28.115  13.466 -13.453  1.00  0.540          C  
ATOM  11175  C   ASN A 727     -28.084  13.745 -14.942  1.00  0.540          C  
ATOM  11176  O   ASN A 727     -27.496  14.731 -15.393  1.00  0.560          O  
ATOM  11177  CB  ASN A 727     -29.283  14.200 -12.859  1.00  0.770          C  
ATOM  11178  CG  ASN A 727     -29.429  13.896 -11.470  1.00  0.770          C  
ATOM  11179  OD1 ASN A 727     -28.977  12.843 -11.006  1.00  0.770          O  
ATOM  11180  ND2 ASN A 727     -30.038  14.803 -10.754  1.00  0.770          N  
ATOM  11181  H   ASN A 727     -26.900  14.631 -12.146  1.00  0.680          H  
ATOM  11182  HA  ASN A 727     -28.240  12.398 -13.332  1.00  0.650          H  
ATOM  11183 1HB  ASN A 727     -29.149  15.273 -12.984  1.00  0.920          H  
ATOM  11184 2HB  ASN A 727     -30.197  13.914 -13.387  1.00  0.920          H  
ATOM  11185 1HD2 ASN A 727     -30.171  14.673  -9.772  1.00  0.920          H  
ATOM  11186 2HD2 ASN A 727     -30.375  15.641 -11.189  1.00  0.920          H  
ATOM  11187  N   VAL A 728     -28.761  12.895 -15.689  1.00  0.520          N  
ATOM  11188  CA  VAL A 728     -28.893  13.006 -17.129  1.00  0.540          C  
ATOM  11189  C   VAL A 728     -30.343  12.953 -17.555  1.00  0.530          C  
ATOM  11190  O   VAL A 728     -31.201  12.569 -16.759  1.00  0.530          O  
ATOM  11191  CB  VAL A 728     -28.165  11.827 -17.806  1.00  0.750          C  
ATOM  11192  CG1 VAL A 728     -26.754  11.881 -17.498  1.00  0.750          C  
ATOM  11193  CG2 VAL A 728     -28.757  10.497 -17.301  1.00  0.750          C  
ATOM  11194  H   VAL A 728     -29.199  12.118 -15.203  1.00  0.620          H  
ATOM  11195  HA  VAL A 728     -28.432  13.941 -17.427  1.00  0.650          H  
ATOM  11196  HB  VAL A 728     -28.276  11.881 -18.875  1.00  0.900          H  
ATOM  11197 1HG1 VAL A 728     -26.244  11.046 -17.984  1.00  0.900          H  
ATOM  11198 2HG1 VAL A 728     -26.364  12.825 -17.871  1.00  0.900          H  
ATOM  11199 3HG1 VAL A 728     -26.592  11.814 -16.421  1.00  0.900          H  
ATOM  11200 1HG2 VAL A 728     -28.236   9.663 -17.780  1.00  0.900          H  
ATOM  11201 2HG2 VAL A 728     -28.631  10.417 -16.223  1.00  0.900          H  
ATOM  11202 3HG2 VAL A 728     -29.807  10.447 -17.547  1.00  0.900          H  
ATOM  11203  N   PRO A 729     -30.676  13.390 -18.779  1.00  0.550          N  
ATOM  11204  CA  PRO A 729     -31.973  13.186 -19.367  1.00  0.560          C  
ATOM  11205  C   PRO A 729     -32.196  11.691 -19.407  1.00  0.560          C  
ATOM  11206  O   PRO A 729     -31.268  10.949 -19.740  1.00  0.570          O  
ATOM  11207  CB  PRO A 729     -31.810  13.762 -20.780  1.00  0.840          C  
ATOM  11208  CG  PRO A 729     -30.694  14.780 -20.655  1.00  0.840          C  
ATOM  11209  CD  PRO A 729     -29.748  14.206 -19.610  1.00  0.840          C  
ATOM  11210  HA  PRO A 729     -32.749  13.702 -18.788  1.00  0.670          H  
ATOM  11211 1HB  PRO A 729     -31.584  12.951 -21.491  1.00  1.010          H  
ATOM  11212 2HB  PRO A 729     -32.761  14.214 -21.102  1.00  1.010          H  
ATOM  11213 1HG  PRO A 729     -30.202  14.909 -21.633  1.00  1.010          H  
ATOM  11214 2HG  PRO A 729     -31.106  15.755 -20.392  1.00  1.010          H  
ATOM  11215 1HD  PRO A 729     -28.983  13.593 -20.097  1.00  1.010          H  
ATOM  11216 2HD  PRO A 729     -29.324  15.044 -19.043  1.00  1.010          H  
ATOM  11217  N   GLN A 730     -33.405  11.263 -19.126  1.00  0.560          N  
ATOM  11218  CA  GLN A 730     -33.784   9.859 -19.202  1.00  0.560          C  
ATOM  11219  C   GLN A 730     -35.117   9.779 -19.936  1.00  0.560          C  
ATOM  11220  O   GLN A 730     -35.925  10.715 -19.892  1.00  0.560          O  
ATOM  11221  CB  GLN A 730     -33.804   9.204 -17.818  1.00  0.780          C  
ATOM  11222  CG  GLN A 730     -32.419   9.241 -17.152  1.00  0.780          C  
ATOM  11223  CD  GLN A 730     -32.229   8.505 -15.823  1.00  0.780          C  
ATOM  11224  OE1 GLN A 730     -33.144   8.083 -15.101  1.00  0.780          O  
ATOM  11225  NE2 GLN A 730     -30.951   8.355 -15.496  1.00  0.780          N  
ATOM  11226  H   GLN A 730     -34.090  11.956 -18.840  1.00  0.670          H  
ATOM  11227  HA  GLN A 730     -33.049   9.321 -19.800  1.00  0.670          H  
ATOM  11228 1HB  GLN A 730     -34.514   9.710 -17.175  1.00  0.940          H  
ATOM  11229 2HB  GLN A 730     -34.105   8.164 -17.926  1.00  0.940          H  
ATOM  11230 1HG  GLN A 730     -31.689   8.863 -17.860  1.00  0.940          H  
ATOM  11231 2HG  GLN A 730     -32.204  10.280 -16.940  1.00  0.940          H  
ATOM  11232 1HE2 GLN A 730     -30.658   7.908 -14.626  1.00  0.940          H  
ATOM  11233 2HE2 GLN A 730     -30.236   8.725 -16.095  1.00  0.940          H  
ATOM  11234  N   LEU A 731     -35.362   8.682 -20.628  1.00  0.560          N  
ATOM  11235  CA  LEU A 731     -36.609   8.586 -21.351  1.00  0.570          C  
ATOM  11236  C   LEU A 731     -37.700   8.102 -20.403  1.00  0.550          C  
ATOM  11237  O   LEU A 731     -37.518   7.109 -19.700  1.00  0.530          O  
ATOM  11238  CB  LEU A 731     -36.457   7.605 -22.516  1.00  0.790          C  
ATOM  11239  CG  LEU A 731     -37.588   7.560 -23.512  1.00  0.790          C  
ATOM  11240  CD1 LEU A 731     -37.582   8.880 -24.293  1.00  0.790          C  
ATOM  11241  CD2 LEU A 731     -37.445   6.359 -24.414  1.00  0.790          C  
ATOM  11242  H   LEU A 731     -34.684   7.918 -20.638  1.00  0.670          H  
ATOM  11243  HA  LEU A 731     -36.876   9.577 -21.702  1.00  0.680          H  
ATOM  11244 1HB  LEU A 731     -35.535   7.831 -23.051  1.00  0.950          H  
ATOM  11245 2HB  LEU A 731     -36.368   6.631 -22.101  1.00  0.950          H  
ATOM  11246  HG  LEU A 731     -38.536   7.493 -22.992  1.00  0.950          H  
ATOM  11247 1HD1 LEU A 731     -38.358   8.881 -24.989  1.00  0.950          H  
ATOM  11248 2HD1 LEU A 731     -37.720   9.731 -23.643  1.00  0.950          H  
ATOM  11249 3HD1 LEU A 731     -36.638   8.986 -24.820  1.00  0.950          H  
ATOM  11250 1HD2 LEU A 731     -38.265   6.352 -25.104  1.00  0.950          H  
ATOM  11251 2HD2 LEU A 731     -36.519   6.399 -24.951  1.00  0.950          H  
ATOM  11252 3HD2 LEU A 731     -37.472   5.454 -23.830  1.00  0.950          H  
ATOM  11253  N   ASP A 732     -38.813   8.822 -20.333  1.00  0.600          N  
ATOM  11254  CA  ASP A 732     -39.935   8.458 -19.463  1.00  0.610          C  
ATOM  11255  C   ASP A 732     -40.998   7.696 -20.261  1.00  0.570          C  
ATOM  11256  O   ASP A 732     -41.678   8.279 -21.110  1.00  0.590          O  
ATOM  11257  CB  ASP A 732     -40.547   9.708 -18.812  1.00  0.850          C  
ATOM  11258  CG  ASP A 732     -41.641   9.380 -17.805  1.00  0.850          C  
ATOM  11259  OD1 ASP A 732     -41.997   8.231 -17.728  1.00  0.850          O  
ATOM  11260  OD2 ASP A 732     -42.106  10.258 -17.115  1.00  0.850          O  
ATOM  11261  H   ASP A 732     -38.919   9.653 -20.914  1.00  0.720          H  
ATOM  11262  HA  ASP A 732     -39.570   7.798 -18.673  1.00  0.730          H  
ATOM  11263 1HB  ASP A 732     -39.778  10.274 -18.326  1.00  1.020          H  
ATOM  11264 2HB  ASP A 732     -40.967  10.346 -19.584  1.00  1.020          H  
ATOM  11265  N   VAL A 733     -41.082   6.378 -20.069  1.00  0.550          N  
ATOM  11266  CA  VAL A 733     -41.978   5.545 -20.865  1.00  0.520          C  
ATOM  11267  C   VAL A 733     -43.154   4.999 -20.039  1.00  0.560          C  
ATOM  11268  O   VAL A 733     -43.003   4.031 -19.289  1.00  0.600          O  
ATOM  11269  CB  VAL A 733     -41.116   4.404 -21.459  1.00  0.740          C  
ATOM  11270  CG1 VAL A 733     -41.902   3.484 -22.297  1.00  0.740          C  
ATOM  11271  CG2 VAL A 733     -40.020   5.026 -22.296  1.00  0.740          C  
ATOM  11272  H   VAL A 733     -40.512   5.946 -19.334  1.00  0.660          H  
ATOM  11273  HA  VAL A 733     -42.387   6.150 -21.670  1.00  0.620          H  
ATOM  11274  HB  VAL A 733     -40.683   3.823 -20.641  1.00  0.890          H  
ATOM  11275 1HG1 VAL A 733     -41.257   2.703 -22.695  1.00  0.890          H  
ATOM  11276 2HG1 VAL A 733     -42.706   3.028 -21.718  1.00  0.890          H  
ATOM  11277 3HG1 VAL A 733     -42.298   4.067 -23.102  1.00  0.890          H  
ATOM  11278 1HG2 VAL A 733     -39.407   4.246 -22.712  1.00  0.890          H  
ATOM  11279 2HG2 VAL A 733     -40.457   5.602 -23.100  1.00  0.890          H  
ATOM  11280 3HG2 VAL A 733     -39.410   5.677 -21.676  1.00  0.890          H  
ATOM  11281  N   GLN A 734     -44.340   5.599 -20.214  1.00  0.590          N  
ATOM  11282  CA  GLN A 734     -45.515   5.247 -19.422  1.00  0.630          C  
ATOM  11283  C   GLN A 734     -46.508   4.374 -20.160  1.00  0.600          C  
ATOM  11284  O   GLN A 734     -46.999   4.731 -21.235  1.00  0.580          O  
ATOM  11285  CB  GLN A 734     -46.242   6.511 -18.961  1.00  0.870          C  
ATOM  11286  CG  GLN A 734     -45.449   7.401 -18.042  1.00  0.870          C  
ATOM  11287  CD  GLN A 734     -45.183   6.733 -16.730  1.00  0.870          C  
ATOM  11288  OE1 GLN A 734     -46.090   6.127 -16.143  1.00  0.870          O  
ATOM  11289  NE2 GLN A 734     -43.964   6.833 -16.252  1.00  0.870          N  
ATOM  11290  H   GLN A 734     -44.425   6.359 -20.896  1.00  0.710          H  
ATOM  11291  HA  GLN A 734     -45.180   4.695 -18.544  1.00  0.760          H  
ATOM  11292 1HB  GLN A 734     -46.495   7.107 -19.834  1.00  1.040          H  
ATOM  11293 2HB  GLN A 734     -47.174   6.238 -18.468  1.00  1.040          H  
ATOM  11294 1HG  GLN A 734     -44.483   7.628 -18.505  1.00  1.040          H  
ATOM  11295 2HG  GLN A 734     -45.999   8.321 -17.860  1.00  1.040          H  
ATOM  11296 1HE2 GLN A 734     -43.723   6.413 -15.385  1.00  1.040          H  
ATOM  11297 2HE2 GLN A 734     -43.249   7.363 -16.772  1.00  1.040          H  
ATOM  11298  N   VAL A 735     -46.869   3.252 -19.561  1.00  0.630          N  
ATOM  11299  CA  VAL A 735     -47.818   2.380 -20.228  1.00  0.620          C  
ATOM  11300  C   VAL A 735     -49.253   2.660 -19.854  1.00  0.690          C  
ATOM  11301  O   VAL A 735     -49.641   2.624 -18.682  1.00  0.720          O  
ATOM  11302  CB  VAL A 735     -47.532   0.908 -19.931  1.00  0.870          C  
ATOM  11303  CG1 VAL A 735     -48.609   0.047 -20.597  1.00  0.870          C  
ATOM  11304  CG2 VAL A 735     -46.151   0.549 -20.441  1.00  0.870          C  
ATOM  11305  H   VAL A 735     -46.467   3.008 -18.663  1.00  0.760          H  
ATOM  11306  HA  VAL A 735     -47.724   2.530 -21.302  1.00  0.740          H  
ATOM  11307  HB  VAL A 735     -47.580   0.724 -18.857  1.00  1.050          H  
ATOM  11308 1HG1 VAL A 735     -48.401  -0.966 -20.391  1.00  1.050          H  
ATOM  11309 2HG1 VAL A 735     -49.592   0.272 -20.214  1.00  1.050          H  
ATOM  11310 3HG1 VAL A 735     -48.601   0.214 -21.674  1.00  1.050          H  
ATOM  11311 1HG2 VAL A 735     -45.980  -0.490 -20.242  1.00  1.050          H  
ATOM  11312 2HG2 VAL A 735     -46.084   0.711 -21.486  1.00  1.050          H  
ATOM  11313 3HG2 VAL A 735     -45.398   1.157 -19.939  1.00  1.050          H  
ATOM  11314  N   ASP A 736     -50.081   2.870 -20.862  1.00  0.720          N  
ATOM  11315  CA  ASP A 736     -51.478   3.098 -20.638  1.00  0.770          C  
ATOM  11316  C   ASP A 736     -52.112   1.731 -20.488  1.00  0.750          C  
ATOM  11317  O   ASP A 736     -52.495   1.069 -21.461  1.00  0.700          O  
ATOM  11318  CB  ASP A 736     -52.078   3.928 -21.782  1.00  1.060          C  
ATOM  11319  CG  ASP A 736     -53.540   4.295 -21.582  1.00  1.060          C  
ATOM  11320  OD1 ASP A 736     -54.203   3.580 -20.857  1.00  1.060          O  
ATOM  11321  OD2 ASP A 736     -53.998   5.319 -22.123  1.00  1.060          O  
ATOM  11322  H   ASP A 736     -49.738   2.899 -21.818  1.00  0.860          H  
ATOM  11323  HA  ASP A 736     -51.608   3.649 -19.708  1.00  0.920          H  
ATOM  11324 1HB  ASP A 736     -51.493   4.842 -21.907  1.00  1.270          H  
ATOM  11325 2HB  ASP A 736     -51.988   3.364 -22.713  1.00  1.270          H  
ATOM  11326  N   ARG A 737     -52.152   1.309 -19.236  1.00  0.790          N  
ATOM  11327  CA  ARG A 737     -52.632   0.015 -18.820  1.00  0.790          C  
ATOM  11328  C   ARG A 737     -54.103  -0.154 -19.183  1.00  0.770          C  
ATOM  11329  O   ARG A 737     -54.545  -1.262 -19.495  1.00  0.780          O  
ATOM  11330  CB  ARG A 737     -52.384  -0.105 -17.344  1.00  1.110          C  
ATOM  11331  CG  ARG A 737     -50.911  -0.184 -17.016  1.00  1.110          C  
ATOM  11332  CD  ARG A 737     -50.685  -0.526 -15.652  1.00  1.110          C  
ATOM  11333  NE  ARG A 737     -51.132   0.548 -14.776  1.00  1.110          N  
ATOM  11334  CZ  ARG A 737     -50.382   1.616 -14.395  1.00  1.110          C  
ATOM  11335  NH1 ARG A 737     -49.136   1.758 -14.814  1.00  1.110          N  
ATOM  11336  NH2 ARG A 737     -50.909   2.528 -13.589  1.00  1.110          N  
ATOM  11337  H   ARG A 737     -51.755   1.947 -18.542  1.00  0.950          H  
ATOM  11338  HA  ARG A 737     -52.053  -0.751 -19.335  1.00  0.950          H  
ATOM  11339 1HB  ARG A 737     -52.821   0.742 -16.819  1.00  1.330          H  
ATOM  11340 2HB  ARG A 737     -52.839  -1.008 -16.968  1.00  1.330          H  
ATOM  11341 1HG  ARG A 737     -50.431  -0.913 -17.634  1.00  1.330          H  
ATOM  11342 2HG  ARG A 737     -50.455   0.780 -17.196  1.00  1.330          H  
ATOM  11343 1HD  ARG A 737     -51.259  -1.419 -15.413  1.00  1.330          H  
ATOM  11344 2HD  ARG A 737     -49.629  -0.716 -15.480  1.00  1.330          H  
ATOM  11345  HE  ARG A 737     -52.078   0.490 -14.420  1.00  1.330          H  
ATOM  11346 1HH1 ARG A 737     -48.717   1.077 -15.430  1.00  1.330          H  
ATOM  11347 2HH1 ARG A 737     -48.584   2.557 -14.524  1.00  1.330          H  
ATOM  11348 1HH2 ARG A 737     -51.860   2.430 -13.265  1.00  1.330          H  
ATOM  11349 2HH2 ARG A 737     -50.360   3.327 -13.303  1.00  1.330          H  
ATOM  11350  N   ASP A 738     -54.877   0.944 -19.119  1.00  0.760          N  
ATOM  11351  CA  ASP A 738     -56.295   0.866 -19.436  1.00  0.740          C  
ATOM  11352  C   ASP A 738     -56.454   0.482 -20.910  1.00  0.700          C  
ATOM  11353  O   ASP A 738     -57.292  -0.365 -21.257  1.00  0.710          O  
ATOM  11354  CB  ASP A 738     -56.992   2.221 -19.186  1.00  1.040          C  
ATOM  11355  CG  ASP A 738     -57.104   2.673 -17.666  1.00  1.040          C  
ATOM  11356  OD1 ASP A 738     -56.760   1.935 -16.785  1.00  1.040          O  
ATOM  11357  OD2 ASP A 738     -57.618   3.726 -17.418  1.00  1.040          O  
ATOM  11358  H   ASP A 738     -54.480   1.832 -18.828  1.00  0.910          H  
ATOM  11359  HA  ASP A 738     -56.760   0.097 -18.827  1.00  0.890          H  
ATOM  11360 1HB  ASP A 738     -56.444   2.999 -19.732  1.00  1.250          H  
ATOM  11361 2HB  ASP A 738     -57.993   2.189 -19.611  1.00  1.250          H  
ATOM  11362  N   LYS A 739     -55.622   1.083 -21.779  1.00  0.670          N  
ATOM  11363  CA  LYS A 739     -55.671   0.755 -23.203  1.00  0.620          C  
ATOM  11364  C   LYS A 739     -55.120  -0.630 -23.489  1.00  0.610          C  
ATOM  11365  O   LYS A 739     -55.737  -1.392 -24.233  1.00  0.580          O  
ATOM  11366  CB  LYS A 739     -54.915   1.772 -24.048  1.00  0.890          C  
ATOM  11367  CG  LYS A 739     -55.599   3.111 -24.162  1.00  0.890          C  
ATOM  11368  CD  LYS A 739     -54.814   4.063 -25.072  1.00  0.890          C  
ATOM  11369  CE  LYS A 739     -55.513   5.411 -25.199  1.00  0.890          C  
ATOM  11370  NZ  LYS A 739     -55.431   6.216 -23.918  1.00  0.890          N  
ATOM  11371  H   LYS A 739     -54.988   1.825 -21.428  1.00  0.800          H  
ATOM  11372  HA  LYS A 739     -56.713   0.767 -23.515  1.00  0.740          H  
ATOM  11373 1HB  LYS A 739     -53.927   1.935 -23.612  1.00  1.070          H  
ATOM  11374 2HB  LYS A 739     -54.763   1.376 -25.053  1.00  1.070          H  
ATOM  11375 1HG  LYS A 739     -56.590   2.959 -24.587  1.00  1.070          H  
ATOM  11376 2HG  LYS A 739     -55.718   3.540 -23.174  1.00  1.070          H  
ATOM  11377 1HD  LYS A 739     -53.817   4.221 -24.659  1.00  1.070          H  
ATOM  11378 2HD  LYS A 739     -54.705   3.621 -26.064  1.00  1.070          H  
ATOM  11379 1HE  LYS A 739     -55.058   5.980 -26.007  1.00  1.070          H  
ATOM  11380 2HE  LYS A 739     -56.562   5.238 -25.435  1.00  1.070          H  
ATOM  11381 1HZ  LYS A 739     -55.908   7.088 -24.034  1.00  1.070          H  
ATOM  11382 2HZ  LYS A 739     -55.851   5.707 -23.145  1.00  1.070          H  
ATOM  11383 3HZ  LYS A 739     -54.451   6.408 -23.674  1.00  1.070          H  
ATOM  11384  N   ALA A 740     -53.999  -1.007 -22.867  1.00  0.660          N  
ATOM  11385  CA  ALA A 740     -53.444  -2.325 -23.144  1.00  0.670          C  
ATOM  11386  C   ALA A 740     -54.476  -3.401 -22.791  1.00  0.650          C  
ATOM  11387  O   ALA A 740     -54.635  -4.387 -23.526  1.00  0.620          O  
ATOM  11388  CB  ALA A 740     -52.147  -2.528 -22.370  1.00  0.930          C  
ATOM  11389  H   ALA A 740     -53.507  -0.350 -22.252  1.00  0.790          H  
ATOM  11390  HA  ALA A 740     -53.232  -2.390 -24.212  1.00  0.800          H  
ATOM  11391 1HB  ALA A 740     -51.731  -3.511 -22.598  1.00  1.120          H  
ATOM  11392 2HB  ALA A 740     -51.432  -1.752 -22.655  1.00  1.120          H  
ATOM  11393 3HB  ALA A 740     -52.353  -2.459 -21.302  1.00  1.120          H  
ATOM  11394  N   LYS A 741     -55.216  -3.204 -21.695  1.00  0.680          N  
ATOM  11395  CA  LYS A 741     -56.214  -4.179 -21.304  1.00  0.690          C  
ATOM  11396  C   LYS A 741     -57.391  -4.178 -22.284  1.00  0.650          C  
ATOM  11397  O   LYS A 741     -57.873  -5.242 -22.674  1.00  0.670          O  
ATOM  11398  CB  LYS A 741     -56.660  -3.888 -19.871  1.00  0.960          C  
ATOM  11399  CG  LYS A 741     -55.603  -4.176 -18.780  1.00  0.960          C  
ATOM  11400  CD  LYS A 741     -55.462  -5.670 -18.451  1.00  0.960          C  
ATOM  11401  CE  LYS A 741     -54.542  -5.862 -17.243  1.00  0.960          C  
ATOM  11402  NZ  LYS A 741     -54.415  -7.283 -16.828  1.00  0.960          N  
ATOM  11403  H   LYS A 741     -55.040  -2.393 -21.090  1.00  0.820          H  
ATOM  11404  HA  LYS A 741     -55.758  -5.166 -21.337  1.00  0.830          H  
ATOM  11405 1HB  LYS A 741     -56.945  -2.834 -19.787  1.00  1.150          H  
ATOM  11406 2HB  LYS A 741     -57.530  -4.480 -19.635  1.00  1.150          H  
ATOM  11407 1HG  LYS A 741     -54.637  -3.827 -19.148  1.00  1.150          H  
ATOM  11408 2HG  LYS A 741     -55.827  -3.627 -17.891  1.00  1.150          H  
ATOM  11409 1HD  LYS A 741     -56.444  -6.090 -18.224  1.00  1.150          H  
ATOM  11410 2HD  LYS A 741     -55.039  -6.202 -19.302  1.00  1.150          H  
ATOM  11411 1HE  LYS A 741     -53.551  -5.475 -17.482  1.00  1.150          H  
ATOM  11412 2HE  LYS A 741     -54.946  -5.305 -16.409  1.00  1.150          H  
ATOM  11413 1HZ  LYS A 741     -53.812  -7.322 -16.010  1.00  1.150          H  
ATOM  11414 2HZ  LYS A 741     -55.326  -7.644 -16.583  1.00  1.150          H  
ATOM  11415 3HZ  LYS A 741     -54.026  -7.844 -17.577  1.00  1.150          H  
ATOM  11416  N   ALA A 742     -57.842  -2.992 -22.718  1.00  0.620          N  
ATOM  11417  CA  ALA A 742     -58.939  -2.894 -23.679  1.00  0.580          C  
ATOM  11418  C   ALA A 742     -58.598  -3.560 -25.019  1.00  0.530          C  
ATOM  11419  O   ALA A 742     -59.458  -4.179 -25.649  1.00  0.520          O  
ATOM  11420  CB  ALA A 742     -59.290  -1.439 -23.907  1.00  0.830          C  
ATOM  11421  H   ALA A 742     -57.450  -2.126 -22.333  1.00  0.740          H  
ATOM  11422  HA  ALA A 742     -59.798  -3.408 -23.260  1.00  0.700          H  
ATOM  11423 1HB  ALA A 742     -60.127  -1.370 -24.597  1.00  0.990          H  
ATOM  11424 2HB  ALA A 742     -59.558  -0.979 -22.954  1.00  0.990          H  
ATOM  11425 3HB  ALA A 742     -58.427  -0.926 -24.326  1.00  0.990          H  
ATOM  11426  N   GLN A 743     -57.340  -3.419 -25.443  1.00  0.530          N  
ATOM  11427  CA  GLN A 743     -56.815  -3.979 -26.689  1.00  0.510          C  
ATOM  11428  C   GLN A 743     -56.590  -5.484 -26.625  1.00  0.510          C  
ATOM  11429  O   GLN A 743     -56.729  -6.187 -27.629  1.00  0.690          O  
ATOM  11430  CB  GLN A 743     -55.506  -3.287 -27.037  1.00  0.720          C  
ATOM  11431  CG  GLN A 743     -55.672  -1.839 -27.424  1.00  0.720          C  
ATOM  11432  CD  GLN A 743     -54.371  -1.153 -27.507  1.00  0.720          C  
ATOM  11433  OE1 GLN A 743     -53.375  -1.731 -27.075  1.00  0.720          O  
ATOM  11434  NE2 GLN A 743     -54.364   0.063 -28.043  1.00  0.720          N  
ATOM  11435  H   GLN A 743     -56.717  -2.842 -24.871  1.00  0.640          H  
ATOM  11436  HA  GLN A 743     -57.539  -3.781 -27.477  1.00  0.610          H  
ATOM  11437 1HB  GLN A 743     -54.843  -3.337 -26.170  1.00  0.870          H  
ATOM  11438 2HB  GLN A 743     -55.016  -3.815 -27.856  1.00  0.870          H  
ATOM  11439 1HG  GLN A 743     -56.145  -1.794 -28.403  1.00  0.870          H  
ATOM  11440 2HG  GLN A 743     -56.291  -1.331 -26.688  1.00  0.870          H  
ATOM  11441 1HE2 GLN A 743     -53.513   0.595 -28.123  1.00  0.870          H  
ATOM  11442 2HE2 GLN A 743     -55.220   0.469 -28.368  1.00  0.870          H  
ATOM  11443  N   GLY A 744     -56.221  -5.986 -25.451  1.00  0.470          N  
ATOM  11444  CA  GLY A 744     -55.929  -7.395 -25.303  1.00  0.460          C  
ATOM  11445  C   GLY A 744     -54.431  -7.677 -25.296  1.00  0.470          C  
ATOM  11446  O   GLY A 744     -54.005  -8.747 -25.740  1.00  0.470          O  
ATOM  11447  H   GLY A 744     -56.098  -5.364 -24.650  1.00  0.560          H  
ATOM  11448 1HA  GLY A 744     -56.369  -7.747 -24.369  1.00  0.550          H  
ATOM  11449 2HA  GLY A 744     -56.407  -7.950 -26.106  1.00  0.550          H  
ATOM  11450  N   VAL A 745     -53.619  -6.703 -24.851  1.00  0.520          N  
ATOM  11451  CA  VAL A 745     -52.168  -6.863 -24.780  1.00  0.590          C  
ATOM  11452  C   VAL A 745     -51.705  -7.033 -23.340  1.00  0.540          C  
ATOM  11453  O   VAL A 745     -51.908  -6.148 -22.511  1.00  0.510          O  
ATOM  11454  CB  VAL A 745     -51.450  -5.613 -25.356  1.00  0.800          C  
ATOM  11455  CG1 VAL A 745     -49.902  -5.769 -25.243  1.00  0.800          C  
ATOM  11456  CG2 VAL A 745     -51.851  -5.414 -26.791  1.00  0.800          C  
ATOM  11457  H   VAL A 745     -54.023  -5.831 -24.501  1.00  0.620          H  
ATOM  11458  HA  VAL A 745     -51.878  -7.745 -25.354  1.00  0.710          H  
ATOM  11459  HB  VAL A 745     -51.743  -4.737 -24.780  1.00  0.960          H  
ATOM  11460 1HG1 VAL A 745     -49.410  -4.897 -25.640  1.00  0.960          H  
ATOM  11461 2HG1 VAL A 745     -49.612  -5.884 -24.208  1.00  0.960          H  
ATOM  11462 3HG1 VAL A 745     -49.584  -6.645 -25.807  1.00  0.960          H  
ATOM  11463 1HG2 VAL A 745     -51.366  -4.532 -27.201  1.00  0.960          H  
ATOM  11464 2HG2 VAL A 745     -51.549  -6.288 -27.355  1.00  0.960          H  
ATOM  11465 3HG2 VAL A 745     -52.931  -5.288 -26.859  1.00  0.960          H  
ATOM  11466  N   SER A 746     -51.062  -8.159 -23.048  1.00  0.580          N  
ATOM  11467  CA  SER A 746     -50.548  -8.416 -21.705  1.00  0.560          C  
ATOM  11468  C   SER A 746     -49.425  -7.430 -21.396  1.00  0.500          C  
ATOM  11469  O   SER A 746     -48.629  -7.106 -22.289  1.00  0.530          O  
ATOM  11470  CB  SER A 746     -50.029  -9.841 -21.601  1.00  0.790          C  
ATOM  11471  OG  SER A 746     -51.054 -10.775 -21.811  1.00  0.790          O  
ATOM  11472  H   SER A 746     -50.942  -8.858 -23.770  1.00  0.700          H  
ATOM  11473  HA  SER A 746     -51.350  -8.270 -20.977  1.00  0.670          H  
ATOM  11474 1HB  SER A 746     -49.239  -9.994 -22.329  1.00  0.950          H  
ATOM  11475 2HB  SER A 746     -49.594  -9.991 -20.611  1.00  0.950          H  
ATOM  11476  HG  SER A 746     -50.648 -11.643 -21.719  1.00  0.950          H  
ATOM  11477  N   LEU A 747     -49.290  -7.000 -20.135  1.00  0.450          N  
ATOM  11478  CA  LEU A 747     -48.187  -6.098 -19.834  1.00  0.440          C  
ATOM  11479  C   LEU A 747     -46.882  -6.854 -19.864  1.00  0.410          C  
ATOM  11480  O   LEU A 747     -45.844  -6.279 -20.179  1.00  0.460          O  
ATOM  11481  CB  LEU A 747     -48.327  -5.423 -18.468  1.00  0.620          C  
ATOM  11482  CG  LEU A 747     -49.500  -4.438 -18.275  1.00  0.620          C  
ATOM  11483  CD1 LEU A 747     -49.523  -3.971 -16.802  1.00  0.620          C  
ATOM  11484  CD2 LEU A 747     -49.343  -3.244 -19.212  1.00  0.620          C  
ATOM  11485  H   LEU A 747     -49.940  -7.296 -19.392  1.00  0.540          H  
ATOM  11486  HA  LEU A 747     -48.142  -5.341 -20.608  1.00  0.530          H  
ATOM  11487 1HB  LEU A 747     -48.401  -6.182 -17.724  1.00  0.740          H  
ATOM  11488 2HB  LEU A 747     -47.419  -4.876 -18.282  1.00  0.740          H  
ATOM  11489  HG  LEU A 747     -50.440  -4.950 -18.489  1.00  0.740          H  
ATOM  11490 1HD1 LEU A 747     -50.353  -3.298 -16.656  1.00  0.740          H  
ATOM  11491 2HD1 LEU A 747     -49.641  -4.816 -16.144  1.00  0.740          H  
ATOM  11492 3HD1 LEU A 747     -48.591  -3.461 -16.563  1.00  0.740          H  
ATOM  11493 1HD2 LEU A 747     -50.169  -2.568 -19.071  1.00  0.740          H  
ATOM  11494 2HD2 LEU A 747     -48.404  -2.741 -18.981  1.00  0.740          H  
ATOM  11495 3HD2 LEU A 747     -49.341  -3.561 -20.247  1.00  0.740          H  
ATOM  11496  N   THR A 748     -46.918  -8.160 -19.588  1.00  0.400          N  
ATOM  11497  CA  THR A 748     -45.690  -8.928 -19.596  1.00  0.420          C  
ATOM  11498  C   THR A 748     -45.108  -8.979 -21.003  1.00  0.350          C  
ATOM  11499  O   THR A 748     -43.888  -8.915 -21.162  1.00  0.430          O  
ATOM  11500  CB  THR A 748     -45.931 -10.365 -19.098  1.00  0.580          C  
ATOM  11501  OG1 THR A 748     -46.906 -11.003 -19.943  1.00  0.580          O  
ATOM  11502  CG2 THR A 748     -46.449 -10.346 -17.667  1.00  0.580          C  
ATOM  11503  H   THR A 748     -47.783  -8.628 -19.348  1.00  0.480          H  
ATOM  11504  HA  THR A 748     -44.968  -8.442 -18.941  1.00  0.500          H  
ATOM  11505  HB  THR A 748     -44.996 -10.922 -19.144  1.00  0.700          H  
ATOM  11506  HG1 THR A 748     -46.886 -11.957 -19.789  1.00  0.700          H  
ATOM  11507 1HG2 THR A 748     -46.615 -11.368 -17.327  1.00  0.700          H  
ATOM  11508 2HG2 THR A 748     -45.720  -9.861 -17.018  1.00  0.700          H  
ATOM  11509 3HG2 THR A 748     -47.377  -9.807 -17.631  1.00  0.700          H  
ATOM  11510  N   GLU A 749     -45.986  -9.022 -22.011  1.00  0.350          N  
ATOM  11511  CA  GLU A 749     -45.626  -9.061 -23.427  1.00  0.330          C  
ATOM  11512  C   GLU A 749     -45.058  -7.719 -23.846  1.00  0.350          C  
ATOM  11513  O   GLU A 749     -44.043  -7.635 -24.548  1.00  0.350          O  
ATOM  11514  CB  GLU A 749     -46.885  -9.375 -24.255  1.00  0.470          C  
ATOM  11515  CG  GLU A 749     -46.722  -9.463 -25.768  1.00  0.470          C  
ATOM  11516  CD  GLU A 749     -45.864 -10.577 -26.221  1.00  0.470          C  
ATOM  11517  OE1 GLU A 749     -45.526 -11.426 -25.425  1.00  0.470          O  
ATOM  11518  OE2 GLU A 749     -45.564 -10.601 -27.388  1.00  0.470          O  
ATOM  11519  H   GLU A 749     -46.962  -9.070 -21.755  1.00  0.420          H  
ATOM  11520  HA  GLU A 749     -44.873  -9.833 -23.583  1.00  0.400          H  
ATOM  11521 1HB  GLU A 749     -47.303 -10.322 -23.918  1.00  0.560          H  
ATOM  11522 2HB  GLU A 749     -47.636  -8.611 -24.065  1.00  0.560          H  
ATOM  11523 1HG  GLU A 749     -47.710  -9.568 -26.221  1.00  0.560          H  
ATOM  11524 2HG  GLU A 749     -46.292  -8.529 -26.122  1.00  0.560          H  
ATOM  11525  N   LEU A 750     -45.704  -6.654 -23.385  1.00  0.380          N  
ATOM  11526  CA  LEU A 750     -45.269  -5.311 -23.698  1.00  0.410          C  
ATOM  11527  C   LEU A 750     -43.899  -5.037 -23.128  1.00  0.370          C  
ATOM  11528  O   LEU A 750     -43.009  -4.539 -23.826  1.00  0.400          O  
ATOM  11529  CB  LEU A 750     -46.300  -4.322 -23.151  1.00  0.560          C  
ATOM  11530  CG  LEU A 750     -46.022  -2.832 -23.286  1.00  0.560          C  
ATOM  11531  CD1 LEU A 750     -45.851  -2.452 -24.680  1.00  0.560          C  
ATOM  11532  CD2 LEU A 750     -47.180  -2.119 -22.730  1.00  0.560          C  
ATOM  11533  H   LEU A 750     -46.563  -6.790 -22.841  1.00  0.460          H  
ATOM  11534  HA  LEU A 750     -45.205  -5.223 -24.772  1.00  0.490          H  
ATOM  11535 1HB  LEU A 750     -47.260  -4.535 -23.625  1.00  0.670          H  
ATOM  11536 2HB  LEU A 750     -46.407  -4.519 -22.087  1.00  0.670          H  
ATOM  11537  HG  LEU A 750     -45.118  -2.564 -22.733  1.00  0.670          H  
ATOM  11538 1HD1 LEU A 750     -45.681  -1.377 -24.742  1.00  0.670          H  
ATOM  11539 2HD1 LEU A 750     -44.997  -2.978 -25.091  1.00  0.670          H  
ATOM  11540 3HD1 LEU A 750     -46.734  -2.711 -25.226  1.00  0.670          H  
ATOM  11541 1HD2 LEU A 750     -47.006  -1.054 -22.813  1.00  0.670          H  
ATOM  11542 2HD2 LEU A 750     -48.088  -2.383 -23.278  1.00  0.670          H  
ATOM  11543 3HD2 LEU A 750     -47.285  -2.408 -21.689  1.00  0.670          H  
ATOM  11544  N   PHE A 751     -43.705  -5.387 -21.869  1.00  0.370          N  
ATOM  11545  CA  PHE A 751     -42.428  -5.151 -21.267  1.00  0.370          C  
ATOM  11546  C   PHE A 751     -41.401  -6.114 -21.843  1.00  0.350          C  
ATOM  11547  O   PHE A 751     -40.318  -5.689 -22.218  1.00  0.350          O  
ATOM  11548  CB  PHE A 751     -42.550  -5.236 -19.756  1.00  0.520          C  
ATOM  11549  CG  PHE A 751     -43.373  -4.071 -19.172  1.00  0.520          C  
ATOM  11550  CD1 PHE A 751     -44.376  -4.315 -18.238  1.00  0.520          C  
ATOM  11551  CD2 PHE A 751     -43.157  -2.735 -19.562  1.00  0.520          C  
ATOM  11552  CE1 PHE A 751     -45.125  -3.279 -17.711  1.00  0.520          C  
ATOM  11553  CE2 PHE A 751     -43.903  -1.722 -19.028  1.00  0.520          C  
ATOM  11554  CZ  PHE A 751     -44.892  -1.997 -18.105  1.00  0.520          C  
ATOM  11555  H   PHE A 751     -44.469  -5.780 -21.313  1.00  0.440          H  
ATOM  11556  HA  PHE A 751     -42.105  -4.153 -21.537  1.00  0.440          H  
ATOM  11557 1HB  PHE A 751     -43.046  -6.170 -19.489  1.00  0.620          H  
ATOM  11558 2HB  PHE A 751     -41.567  -5.234 -19.299  1.00  0.620          H  
ATOM  11559  HD1 PHE A 751     -44.574  -5.341 -17.917  1.00  0.620          H  
ATOM  11560  HD2 PHE A 751     -42.389  -2.484 -20.280  1.00  0.620          H  
ATOM  11561  HE1 PHE A 751     -45.906  -3.490 -16.977  1.00  0.620          H  
ATOM  11562  HE2 PHE A 751     -43.716  -0.693 -19.337  1.00  0.620          H  
ATOM  11563  HZ  PHE A 751     -45.488  -1.187 -17.689  1.00  0.620          H  
ATOM  11564  N   GLY A 752     -41.735  -7.393 -22.042  1.00  0.360          N  
ATOM  11565  CA  GLY A 752     -40.769  -8.330 -22.611  1.00  0.340          C  
ATOM  11566  C   GLY A 752     -40.257  -7.837 -23.967  1.00  0.310          C  
ATOM  11567  O   GLY A 752     -39.056  -7.958 -24.260  1.00  0.310          O  
ATOM  11568  H   GLY A 752     -42.638  -7.762 -21.752  1.00  0.430          H  
ATOM  11569 1HA  GLY A 752     -39.938  -8.472 -21.925  1.00  0.410          H  
ATOM  11570 2HA  GLY A 752     -41.256  -9.299 -22.735  1.00  0.410          H  
ATOM  11571  N   THR A 753     -41.157  -7.237 -24.768  1.00  0.310          N  
ATOM  11572  CA  THR A 753     -40.831  -6.668 -26.071  1.00  0.310          C  
ATOM  11573  C   THR A 753     -39.882  -5.494 -25.914  1.00  0.310          C  
ATOM  11574  O   THR A 753     -38.818  -5.440 -26.534  1.00  0.310          O  
ATOM  11575  CB  THR A 753     -42.127  -6.168 -26.778  1.00  0.430          C  
ATOM  11576  OG1 THR A 753     -43.001  -7.279 -26.989  1.00  0.430          O  
ATOM  11577  CG2 THR A 753     -41.828  -5.477 -28.130  1.00  0.430          C  
ATOM  11578  H   THR A 753     -42.138  -7.232 -24.480  1.00  0.370          H  
ATOM  11579  HA  THR A 753     -40.351  -7.428 -26.679  1.00  0.370          H  
ATOM  11580  HB  THR A 753     -42.630  -5.454 -26.133  1.00  0.520          H  
ATOM  11581  HG1 THR A 753     -43.402  -7.537 -26.129  1.00  0.520          H  
ATOM  11582 1HG2 THR A 753     -42.767  -5.146 -28.580  1.00  0.520          H  
ATOM  11583 2HG2 THR A 753     -41.180  -4.613 -27.981  1.00  0.520          H  
ATOM  11584 3HG2 THR A 753     -41.347  -6.180 -28.788  1.00  0.520          H  
ATOM  11585  N   LEU A 754     -40.239  -4.545 -25.056  1.00  0.340          N  
ATOM  11586  CA  LEU A 754     -39.411  -3.365 -24.893  1.00  0.370          C  
ATOM  11587  C   LEU A 754     -38.039  -3.727 -24.330  1.00  0.350          C  
ATOM  11588  O   LEU A 754     -37.016  -3.223 -24.796  1.00  0.370          O  
ATOM  11589  CB  LEU A 754     -40.143  -2.364 -23.967  1.00  0.510          C  
ATOM  11590  CG  LEU A 754     -41.457  -1.678 -24.557  1.00  0.510          C  
ATOM  11591  CD1 LEU A 754     -42.215  -0.923 -23.434  1.00  0.510          C  
ATOM  11592  CD2 LEU A 754     -41.080  -0.701 -25.674  1.00  0.510          C  
ATOM  11593  H   LEU A 754     -41.124  -4.631 -24.542  1.00  0.410          H  
ATOM  11594  HA  LEU A 754     -39.255  -2.919 -25.870  1.00  0.440          H  
ATOM  11595 1HB  LEU A 754     -40.435  -2.901 -23.063  1.00  0.610          H  
ATOM  11596 2HB  LEU A 754     -39.444  -1.578 -23.688  1.00  0.610          H  
ATOM  11597  HG  LEU A 754     -42.118  -2.447 -24.958  1.00  0.610          H  
ATOM  11598 1HD1 LEU A 754     -43.118  -0.469 -23.849  1.00  0.610          H  
ATOM  11599 2HD1 LEU A 754     -42.495  -1.629 -22.652  1.00  0.610          H  
ATOM  11600 3HD1 LEU A 754     -41.580  -0.146 -23.014  1.00  0.610          H  
ATOM  11601 1HD2 LEU A 754     -41.980  -0.250 -26.065  1.00  0.610          H  
ATOM  11602 2HD2 LEU A 754     -40.425   0.077 -25.282  1.00  0.610          H  
ATOM  11603 3HD2 LEU A 754     -40.577  -1.224 -26.467  1.00  0.610          H  
ATOM  11604  N   GLN A 755     -38.004  -4.660 -23.384  1.00  0.340          N  
ATOM  11605  CA  GLN A 755     -36.757  -5.043 -22.756  1.00  0.350          C  
ATOM  11606  C   GLN A 755     -35.856  -5.788 -23.748  1.00  0.340          C  
ATOM  11607  O   GLN A 755     -34.688  -5.422 -23.935  1.00  0.360          O  
ATOM  11608  CB  GLN A 755     -37.054  -5.961 -21.552  1.00  0.490          C  
ATOM  11609  CG  GLN A 755     -37.793  -5.271 -20.388  1.00  0.490          C  
ATOM  11610  CD  GLN A 755     -38.169  -6.196 -19.213  1.00  0.490          C  
ATOM  11611  OE1 GLN A 755     -37.632  -6.057 -18.100  1.00  0.490          O  
ATOM  11612  NE2 GLN A 755     -39.083  -7.128 -19.442  1.00  0.490          N  
ATOM  11613  H   GLN A 755     -38.875  -5.066 -23.056  1.00  0.410          H  
ATOM  11614  HA  GLN A 755     -36.242  -4.144 -22.414  1.00  0.420          H  
ATOM  11615 1HB  GLN A 755     -37.659  -6.805 -21.882  1.00  0.580          H  
ATOM  11616 2HB  GLN A 755     -36.115  -6.357 -21.162  1.00  0.580          H  
ATOM  11617 1HG  GLN A 755     -37.179  -4.515 -20.012  1.00  0.580          H  
ATOM  11618 2HG  GLN A 755     -38.688  -4.817 -20.763  1.00  0.580          H  
ATOM  11619 1HE2 GLN A 755     -39.358  -7.753 -18.706  1.00  0.580          H  
ATOM  11620 2HE2 GLN A 755     -39.502  -7.210 -20.351  1.00  0.580          H  
ATOM  11621  N   THR A 756     -36.421  -6.750 -24.488  1.00  0.320          N  
ATOM  11622  CA  THR A 756     -35.623  -7.535 -25.417  1.00  0.310          C  
ATOM  11623  C   THR A 756     -35.070  -6.661 -26.521  1.00  0.330          C  
ATOM  11624  O   THR A 756     -33.903  -6.763 -26.880  1.00  0.340          O  
ATOM  11625  CB  THR A 756     -36.428  -8.673 -26.072  1.00  0.440          C  
ATOM  11626  OG1 THR A 756     -36.939  -9.548 -25.054  1.00  0.440          O  
ATOM  11627  CG2 THR A 756     -35.464  -9.492 -27.014  1.00  0.440          C  
ATOM  11628  H   THR A 756     -37.401  -6.997 -24.352  1.00  0.380          H  
ATOM  11629  HA  THR A 756     -34.788  -7.974 -24.872  1.00  0.370          H  
ATOM  11630  HB  THR A 756     -37.261  -8.259 -26.639  1.00  0.530          H  
ATOM  11631  HG1 THR A 756     -37.689  -9.091 -24.601  1.00  0.530          H  
ATOM  11632 1HG2 THR A 756     -35.998 -10.315 -27.470  1.00  0.530          H  
ATOM  11633 2HG2 THR A 756     -35.062  -8.856 -27.802  1.00  0.530          H  
ATOM  11634 3HG2 THR A 756     -34.640  -9.886 -26.420  1.00  0.530          H  
ATOM  11635  N   TYR A 757     -35.890  -5.795 -27.098  1.00  0.330          N  
ATOM  11636  CA  TYR A 757     -35.362  -4.998 -28.182  1.00  0.360          C  
ATOM  11637  C   TYR A 757     -34.379  -3.900 -27.735  1.00  0.360          C  
ATOM  11638  O   TYR A 757     -33.349  -3.710 -28.390  1.00  0.350          O  
ATOM  11639  CB  TYR A 757     -36.508  -4.370 -28.992  1.00  0.490          C  
ATOM  11640  CG  TYR A 757     -37.227  -5.300 -30.028  1.00  0.490          C  
ATOM  11641  CD1 TYR A 757     -38.446  -5.868 -29.744  1.00  0.490          C  
ATOM  11642  CD2 TYR A 757     -36.676  -5.526 -31.292  1.00  0.490          C  
ATOM  11643  CE1 TYR A 757     -39.092  -6.631 -30.692  1.00  0.490          C  
ATOM  11644  CE2 TYR A 757     -37.331  -6.284 -32.215  1.00  0.490          C  
ATOM  11645  CZ  TYR A 757     -38.532  -6.828 -31.914  1.00  0.490          C  
ATOM  11646  OH  TYR A 757     -39.188  -7.575 -32.822  1.00  0.490          O  
ATOM  11647  H   TYR A 757     -36.872  -5.707 -26.809  1.00  0.400          H  
ATOM  11648  HA  TYR A 757     -34.824  -5.670 -28.845  1.00  0.430          H  
ATOM  11649 1HB  TYR A 757     -37.267  -4.018 -28.288  1.00  0.590          H  
ATOM  11650 2HB  TYR A 757     -36.148  -3.489 -29.515  1.00  0.590          H  
ATOM  11651  HD1 TYR A 757     -38.909  -5.710 -28.797  1.00  0.590          H  
ATOM  11652  HD2 TYR A 757     -35.750  -5.102 -31.565  1.00  0.590          H  
ATOM  11653  HE1 TYR A 757     -40.059  -7.072 -30.471  1.00  0.590          H  
ATOM  11654  HE2 TYR A 757     -36.891  -6.434 -33.196  1.00  0.590          H  
ATOM  11655  HH  TYR A 757     -38.629  -7.698 -33.592  1.00  0.590          H  
ATOM  11656  N   LEU A 758     -34.656  -3.206 -26.622  1.00  0.380          N  
ATOM  11657  CA  LEU A 758     -33.852  -2.049 -26.221  1.00  0.400          C  
ATOM  11658  C   LEU A 758     -32.739  -2.309 -25.176  1.00  0.390          C  
ATOM  11659  O   LEU A 758     -31.757  -1.552 -25.117  1.00  0.400          O  
ATOM  11660  CB  LEU A 758     -34.845  -1.009 -25.689  1.00  0.550          C  
ATOM  11661  CG  LEU A 758     -35.998  -0.578 -26.706  1.00  0.550          C  
ATOM  11662  CD1 LEU A 758     -36.980   0.319 -25.981  1.00  0.550          C  
ATOM  11663  CD2 LEU A 758     -35.417   0.150 -27.953  1.00  0.550          C  
ATOM  11664  H   LEU A 758     -35.496  -3.410 -26.072  1.00  0.460          H  
ATOM  11665  HA  LEU A 758     -33.366  -1.661 -27.110  1.00  0.480          H  
ATOM  11666 1HB  LEU A 758     -35.320  -1.418 -24.804  1.00  0.660          H  
ATOM  11667 2HB  LEU A 758     -34.294  -0.115 -25.393  1.00  0.660          H  
ATOM  11668  HG  LEU A 758     -36.540  -1.471 -27.022  1.00  0.660          H  
ATOM  11669 1HD1 LEU A 758     -37.788   0.578 -26.643  1.00  0.660          H  
ATOM  11670 2HD1 LEU A 758     -37.385  -0.218 -25.116  1.00  0.660          H  
ATOM  11671 3HD1 LEU A 758     -36.479   1.208 -25.652  1.00  0.660          H  
ATOM  11672 1HD2 LEU A 758     -36.233   0.428 -28.625  1.00  0.660          H  
ATOM  11673 2HD2 LEU A 758     -34.883   1.050 -27.640  1.00  0.660          H  
ATOM  11674 3HD2 LEU A 758     -34.734  -0.507 -28.486  1.00  0.660          H  
ATOM  11675  N   GLY A 759     -32.913  -3.310 -24.288  1.00  0.390          N  
ATOM  11676  CA  GLY A 759     -31.934  -3.614 -23.236  1.00  0.390          C  
ATOM  11677  C   GLY A 759     -31.186  -4.924 -23.488  1.00  0.360          C  
ATOM  11678  O   GLY A 759     -30.044  -5.082 -23.051  1.00  0.400          O  
ATOM  11679  H   GLY A 759     -33.738  -3.904 -24.322  1.00  0.470          H  
ATOM  11680 1HA  GLY A 759     -31.214  -2.804 -23.160  1.00  0.470          H  
ATOM  11681 2HA  GLY A 759     -32.461  -3.678 -22.286  1.00  0.470          H  
ATOM  11682  N   SER A 760     -31.811  -5.773 -24.305  1.00  0.320          N  
ATOM  11683  CA  SER A 760     -31.451  -7.126 -24.762  1.00  0.280          C  
ATOM  11684  C   SER A 760     -31.789  -8.141 -23.694  1.00  0.260          C  
ATOM  11685  O   SER A 760     -32.124  -7.790 -22.556  1.00  0.270          O  
ATOM  11686  CB  SER A 760     -29.963  -7.271 -25.070  1.00  0.410          C  
ATOM  11687  OG  SER A 760     -29.189  -7.306 -23.908  1.00  0.410          O  
ATOM  11688  H   SER A 760     -32.760  -5.496 -24.537  1.00  0.380          H  
ATOM  11689  HA  SER A 760     -32.016  -7.370 -25.653  1.00  0.340          H  
ATOM  11690 1HB  SER A 760     -29.795  -8.176 -25.643  1.00  0.490          H  
ATOM  11691 2HB  SER A 760     -29.645  -6.440 -25.679  1.00  0.490          H  
ATOM  11692  HG  SER A 760     -29.260  -6.429 -23.531  1.00  0.490          H  
ATOM  11693  N   SER A 761     -31.663  -9.409 -24.043  1.00  0.240          N  
ATOM  11694  CA  SER A 761     -31.952 -10.454 -23.086  1.00  0.240          C  
ATOM  11695  C   SER A 761     -31.183 -11.725 -23.349  1.00  0.230          C  
ATOM  11696  O   SER A 761     -30.846 -12.075 -24.487  1.00  0.240          O  
ATOM  11697  CB  SER A 761     -33.441 -10.759 -23.063  1.00  0.340          C  
ATOM  11698  OG  SER A 761     -33.870 -11.293 -24.282  1.00  0.340          O  
ATOM  11699  H   SER A 761     -31.419  -9.623 -25.012  1.00  0.290          H  
ATOM  11700  HA  SER A 761     -31.664 -10.093 -22.097  1.00  0.290          H  
ATOM  11701 1HB  SER A 761     -33.648 -11.472 -22.262  1.00  0.400          H  
ATOM  11702 2HB  SER A 761     -34.000  -9.850 -22.845  1.00  0.400          H  
ATOM  11703  HG  SER A 761     -34.770 -11.588 -24.125  1.00  0.400          H  
ATOM  11704  N   TYR A 762     -30.968 -12.460 -22.271  1.00  0.220          N  
ATOM  11705  CA  TYR A 762     -30.314 -13.745 -22.357  1.00  0.200          C  
ATOM  11706  C   TYR A 762     -31.392 -14.774 -22.587  1.00  0.180          C  
ATOM  11707  O   TYR A 762     -32.438 -14.751 -21.933  1.00  0.200          O  
ATOM  11708  CB  TYR A 762     -29.520 -14.015 -21.093  1.00  0.290          C  
ATOM  11709  CG  TYR A 762     -28.321 -13.088 -20.917  1.00  0.290          C  
ATOM  11710  CD1 TYR A 762     -28.463 -11.915 -20.219  1.00  0.290          C  
ATOM  11711  CD2 TYR A 762     -27.099 -13.424 -21.423  1.00  0.290          C  
ATOM  11712  CE1 TYR A 762     -27.363 -11.081 -20.001  1.00  0.290          C  
ATOM  11713  CE2 TYR A 762     -26.001 -12.595 -21.214  1.00  0.290          C  
ATOM  11714  CZ  TYR A 762     -26.132 -11.431 -20.494  1.00  0.290          C  
ATOM  11715  OH  TYR A 762     -25.019 -10.620 -20.271  1.00  0.290          O  
ATOM  11716  H   TYR A 762     -31.276 -12.116 -21.372  1.00  0.260          H  
ATOM  11717  HA  TYR A 762     -29.649 -13.766 -23.216  1.00  0.240          H  
ATOM  11718 1HB  TYR A 762     -30.169 -13.904 -20.224  1.00  0.350          H  
ATOM  11719 2HB  TYR A 762     -29.161 -15.045 -21.103  1.00  0.350          H  
ATOM  11720  HD1 TYR A 762     -29.433 -11.663 -19.822  1.00  0.350          H  
ATOM  11721  HD2 TYR A 762     -26.988 -14.347 -21.985  1.00  0.350          H  
ATOM  11722  HE1 TYR A 762     -27.464 -10.168 -19.433  1.00  0.350          H  
ATOM  11723  HE2 TYR A 762     -25.028 -12.870 -21.615  1.00  0.350          H  
ATOM  11724  HH  TYR A 762     -25.222  -9.897 -19.619  1.00  0.350          H  
ATOM  11725  N   VAL A 763     -31.139 -15.669 -23.525  1.00  0.190          N  
ATOM  11726  CA  VAL A 763     -32.104 -16.680 -23.900  1.00  0.190          C  
ATOM  11727  C   VAL A 763     -31.740 -18.047 -23.334  1.00  0.190          C  
ATOM  11728  O   VAL A 763     -32.548 -18.676 -22.637  1.00  0.200          O  
ATOM  11729  CB  VAL A 763     -32.166 -16.744 -25.451  1.00  0.270          C  
ATOM  11730  CG1 VAL A 763     -33.121 -17.819 -25.918  1.00  0.270          C  
ATOM  11731  CG2 VAL A 763     -32.588 -15.372 -26.004  1.00  0.270          C  
ATOM  11732  H   VAL A 763     -30.247 -15.615 -24.021  1.00  0.230          H  
ATOM  11733  HA  VAL A 763     -33.081 -16.386 -23.519  1.00  0.230          H  
ATOM  11734  HB  VAL A 763     -31.180 -16.995 -25.836  1.00  0.320          H  
ATOM  11735 1HG1 VAL A 763     -33.123 -17.826 -26.983  1.00  0.320          H  
ATOM  11736 2HG1 VAL A 763     -32.817 -18.796 -25.556  1.00  0.320          H  
ATOM  11737 3HG1 VAL A 763     -34.110 -17.597 -25.562  1.00  0.320          H  
ATOM  11738 1HG2 VAL A 763     -32.617 -15.405 -27.094  1.00  0.320          H  
ATOM  11739 2HG2 VAL A 763     -33.562 -15.118 -25.624  1.00  0.320          H  
ATOM  11740 3HG2 VAL A 763     -31.874 -14.611 -25.690  1.00  0.320          H  
ATOM  11741  N   ASN A 764     -30.532 -18.498 -23.667  1.00  0.210          N  
ATOM  11742  CA  ASN A 764     -30.010 -19.833 -23.328  1.00  0.260          C  
ATOM  11743  C   ASN A 764     -28.509 -19.846 -23.572  1.00  0.260          C  
ATOM  11744  O   ASN A 764     -27.960 -18.804 -23.926  1.00  0.290          O  
ATOM  11745  CB  ASN A 764     -30.712 -20.918 -24.148  1.00  0.340          C  
ATOM  11746  CG  ASN A 764     -30.761 -22.299 -23.457  1.00  0.340          C  
ATOM  11747  OD1 ASN A 764     -29.870 -22.621 -22.644  1.00  0.340          O  
ATOM  11748  ND2 ASN A 764     -31.747 -23.096 -23.786  1.00  0.340          N  
ATOM  11749  H   ASN A 764     -29.929 -17.842 -24.176  1.00  0.250          H  
ATOM  11750  HA  ASN A 764     -30.174 -20.024 -22.268  1.00  0.310          H  
ATOM  11751 1HB  ASN A 764     -31.735 -20.613 -24.362  1.00  0.410          H  
ATOM  11752 2HB  ASN A 764     -30.202 -21.025 -25.104  1.00  0.410          H  
ATOM  11753 1HD2 ASN A 764     -31.821 -24.011 -23.387  1.00  0.410          H  
ATOM  11754 2HD2 ASN A 764     -32.418 -22.805 -24.465  1.00  0.410          H  
ATOM  11755  N   ASP A 765     -27.842 -20.977 -23.333  1.00  0.300          N  
ATOM  11756  CA  ASP A 765     -26.431 -21.080 -23.715  1.00  0.350          C  
ATOM  11757  C   ASP A 765     -26.285 -21.922 -25.004  1.00  0.380          C  
ATOM  11758  O   ASP A 765     -27.271 -22.483 -25.488  1.00  0.560          O  
ATOM  11759  CB  ASP A 765     -25.594 -21.680 -22.595  1.00  0.470          C  
ATOM  11760  CG  ASP A 765     -25.566 -20.848 -21.260  1.00  0.470          C  
ATOM  11761  OD1 ASP A 765     -26.034 -19.732 -21.221  1.00  0.470          O  
ATOM  11762  OD2 ASP A 765     -25.043 -21.375 -20.282  1.00  0.470          O  
ATOM  11763  H   ASP A 765     -28.350 -21.759 -22.942  1.00  0.360          H  
ATOM  11764  HA  ASP A 765     -26.051 -20.095 -23.930  1.00  0.420          H  
ATOM  11765 1HB  ASP A 765     -25.924 -22.690 -22.383  1.00  0.560          H  
ATOM  11766 2HB  ASP A 765     -24.592 -21.743 -22.963  1.00  0.560          H  
ATOM  11767  N   PHE A 766     -25.064 -22.074 -25.535  1.00  0.300          N  
ATOM  11768  CA  PHE A 766     -24.860 -22.894 -26.741  1.00  0.280          C  
ATOM  11769  C   PHE A 766     -23.434 -23.455 -26.750  1.00  0.250          C  
ATOM  11770  O   PHE A 766     -22.595 -23.048 -25.943  1.00  0.230          O  
ATOM  11771  CB  PHE A 766     -25.171 -22.124 -28.021  1.00  0.400          C  
ATOM  11772  CG  PHE A 766     -24.201 -21.127 -28.522  1.00  0.400          C  
ATOM  11773  CD1 PHE A 766     -23.445 -21.455 -29.638  1.00  0.400          C  
ATOM  11774  CD2 PHE A 766     -23.997 -19.917 -27.936  1.00  0.400          C  
ATOM  11775  CE1 PHE A 766     -22.557 -20.579 -30.163  1.00  0.400          C  
ATOM  11776  CE2 PHE A 766     -23.089 -19.050 -28.467  1.00  0.400          C  
ATOM  11777  CZ  PHE A 766     -22.381 -19.375 -29.581  1.00  0.400          C  
ATOM  11778  H   PHE A 766     -24.294 -21.561 -25.116  1.00  0.360          H  
ATOM  11779  HA  PHE A 766     -25.549 -23.727 -26.723  1.00  0.340          H  
ATOM  11780 1HB  PHE A 766     -25.353 -22.830 -28.815  1.00  0.480          H  
ATOM  11781 2HB  PHE A 766     -26.096 -21.614 -27.863  1.00  0.480          H  
ATOM  11782  HD1 PHE A 766     -23.584 -22.433 -30.121  1.00  0.480          H  
ATOM  11783  HD2 PHE A 766     -24.551 -19.639 -27.041  1.00  0.480          H  
ATOM  11784  HE1 PHE A 766     -21.995 -20.852 -31.062  1.00  0.480          H  
ATOM  11785  HE2 PHE A 766     -22.931 -18.092 -27.992  1.00  0.480          H  
ATOM  11786  HZ  PHE A 766     -21.678 -18.673 -30.003  1.00  0.480          H  
ATOM  11787  N   ASN A 767     -23.159 -24.411 -27.637  1.00  0.300          N  
ATOM  11788  CA  ASN A 767     -21.837 -25.052 -27.687  1.00  0.330          C  
ATOM  11789  C   ASN A 767     -20.945 -24.615 -28.820  1.00  0.370          C  
ATOM  11790  O   ASN A 767     -21.225 -24.943 -29.955  1.00  0.470          O  
ATOM  11791  CB  ASN A 767     -21.973 -26.562 -27.772  1.00  0.450          C  
ATOM  11792  CG  ASN A 767     -20.602 -27.342 -27.782  1.00  0.450          C  
ATOM  11793  OD1 ASN A 767     -19.513 -26.837 -28.183  1.00  0.450          O  
ATOM  11794  ND2 ASN A 767     -20.694 -28.576 -27.347  1.00  0.450          N  
ATOM  11795  H   ASN A 767     -23.863 -24.672 -28.337  1.00  0.360          H  
ATOM  11796  HA  ASN A 767     -21.310 -24.808 -26.764  1.00  0.400          H  
ATOM  11797 1HB  ASN A 767     -22.563 -26.914 -26.925  1.00  0.540          H  
ATOM  11798 2HB  ASN A 767     -22.530 -26.823 -28.676  1.00  0.540          H  
ATOM  11799 1HD2 ASN A 767     -19.890 -29.166 -27.314  1.00  0.540          H  
ATOM  11800 2HD2 ASN A 767     -21.614 -28.932 -27.055  1.00  0.540          H  
ATOM  11801  N   GLN A 768     -19.884 -23.882 -28.548  1.00  0.440          N  
ATOM  11802  CA  GLN A 768     -19.019 -23.511 -29.666  1.00  0.520          C  
ATOM  11803  C   GLN A 768     -17.582 -23.842 -29.305  1.00  0.510          C  
ATOM  11804  O   GLN A 768     -17.035 -23.371 -28.301  1.00  0.490          O  
ATOM  11805  CB  GLN A 768     -19.243 -22.087 -30.112  1.00  0.700          C  
ATOM  11806  CG  GLN A 768     -18.320 -21.565 -31.221  1.00  0.700          C  
ATOM  11807  CD  GLN A 768     -18.458 -22.153 -32.593  1.00  0.700          C  
ATOM  11808  OE1 GLN A 768     -19.533 -22.211 -33.179  1.00  0.700          O  
ATOM  11809  NE2 GLN A 768     -17.339 -22.547 -33.163  1.00  0.700          N  
ATOM  11810  H   GLN A 768     -19.675 -23.637 -27.572  1.00  0.530          H  
ATOM  11811  HA  GLN A 768     -19.273 -24.125 -30.520  1.00  0.620          H  
ATOM  11812 1HB  GLN A 768     -20.231 -22.037 -30.515  1.00  0.840          H  
ATOM  11813 2HB  GLN A 768     -19.213 -21.445 -29.269  1.00  0.840          H  
ATOM  11814 1HG  GLN A 768     -18.536 -20.543 -31.352  1.00  0.840          H  
ATOM  11815 2HG  GLN A 768     -17.308 -21.693 -30.904  1.00  0.840          H  
ATOM  11816 1HE2 GLN A 768     -17.339 -22.900 -34.101  1.00  0.840          H  
ATOM  11817 2HE2 GLN A 768     -16.464 -22.469 -32.670  1.00  0.840          H  
ATOM  11818  N   PHE A 769     -16.994 -24.728 -30.112  1.00  0.560          N  
ATOM  11819  CA  PHE A 769     -15.645 -25.242 -29.893  1.00  0.590          C  
ATOM  11820  C   PHE A 769     -15.499 -25.978 -28.560  1.00  0.570          C  
ATOM  11821  O   PHE A 769     -14.415 -25.963 -27.976  1.00  0.590          O  
ATOM  11822  CB  PHE A 769     -14.553 -24.151 -29.909  1.00  0.810          C  
ATOM  11823  CG  PHE A 769     -14.425 -23.323 -31.147  1.00  0.810          C  
ATOM  11824  CD1 PHE A 769     -14.071 -23.892 -32.361  1.00  0.810          C  
ATOM  11825  CD2 PHE A 769     -14.592 -21.959 -31.083  1.00  0.810          C  
ATOM  11826  CE1 PHE A 769     -13.913 -23.104 -33.485  1.00  0.810          C  
ATOM  11827  CE2 PHE A 769     -14.435 -21.166 -32.197  1.00  0.810          C  
ATOM  11828  CZ  PHE A 769     -14.097 -21.740 -33.402  1.00  0.810          C  
ATOM  11829  H   PHE A 769     -17.531 -25.093 -30.917  1.00  0.670          H  
ATOM  11830  HA  PHE A 769     -15.427 -25.955 -30.691  1.00  0.710          H  
ATOM  11831 1HB  PHE A 769     -14.706 -23.476 -29.069  1.00  0.980          H  
ATOM  11832 2HB  PHE A 769     -13.589 -24.630 -29.744  1.00  0.980          H  
ATOM  11833  HD1 PHE A 769     -13.911 -24.973 -32.425  1.00  0.980          H  
ATOM  11834  HD2 PHE A 769     -14.844 -21.517 -30.134  1.00  0.980          H  
ATOM  11835  HE1 PHE A 769     -13.636 -23.560 -34.437  1.00  0.980          H  
ATOM  11836  HE2 PHE A 769     -14.570 -20.087 -32.126  1.00  0.980          H  
ATOM  11837  HZ  PHE A 769     -13.966 -21.117 -34.288  1.00  0.980          H  
ATOM  11838  N   GLY A 770     -16.566 -26.604 -28.039  1.00  0.550          N  
ATOM  11839  CA  GLY A 770     -16.455 -27.334 -26.786  1.00  0.570          C  
ATOM  11840  C   GLY A 770     -16.760 -26.526 -25.521  1.00  0.530          C  
ATOM  11841  O   GLY A 770     -16.811 -27.101 -24.434  1.00  0.590          O  
ATOM  11842  H   GLY A 770     -17.481 -26.638 -28.494  1.00  0.660          H  
ATOM  11843 1HA  GLY A 770     -17.134 -28.184 -26.827  1.00  0.680          H  
ATOM  11844 2HA  GLY A 770     -15.452 -27.747 -26.708  1.00  0.680          H  
ATOM  11845  N   ARG A 771     -16.961 -25.215 -25.631  1.00  0.480          N  
ATOM  11846  CA  ARG A 771     -17.253 -24.406 -24.446  1.00  0.430          C  
ATOM  11847  C   ARG A 771     -18.682 -23.899 -24.434  1.00  0.410          C  
ATOM  11848  O   ARG A 771     -19.324 -23.793 -25.487  1.00  0.490          O  
ATOM  11849  CB  ARG A 771     -16.254 -23.283 -24.330  1.00  0.620          C  
ATOM  11850  CG  ARG A 771     -14.826 -23.733 -24.091  1.00  0.620          C  
ATOM  11851  CD  ARG A 771     -14.635 -24.254 -22.690  1.00  0.620          C  
ATOM  11852  NE  ARG A 771     -14.916 -23.198 -21.705  1.00  0.620          N  
ATOM  11853  CZ  ARG A 771     -14.013 -22.261 -21.331  1.00  0.620          C  
ATOM  11854  NH1 ARG A 771     -12.812 -22.279 -21.849  1.00  0.620          N  
ATOM  11855  NH2 ARG A 771     -14.338 -21.331 -20.452  1.00  0.620          N  
ATOM  11856  H   ARG A 771     -16.896 -24.759 -26.547  1.00  0.580          H  
ATOM  11857  HA  ARG A 771     -17.149 -25.038 -23.571  1.00  0.520          H  
ATOM  11858 1HB  ARG A 771     -16.236 -22.759 -25.263  1.00  0.750          H  
ATOM  11859 2HB  ARG A 771     -16.557 -22.580 -23.553  1.00  0.750          H  
ATOM  11860 1HG  ARG A 771     -14.577 -24.532 -24.791  1.00  0.750          H  
ATOM  11861 2HG  ARG A 771     -14.157 -22.891 -24.257  1.00  0.750          H  
ATOM  11862 1HD  ARG A 771     -15.285 -25.096 -22.481  1.00  0.750          H  
ATOM  11863 2HD  ARG A 771     -13.609 -24.585 -22.563  1.00  0.750          H  
ATOM  11864  HE  ARG A 771     -15.860 -23.160 -21.272  1.00  0.750          H  
ATOM  11865 1HH1 ARG A 771     -12.552 -22.979 -22.514  1.00  0.750          H  
ATOM  11866 2HH1 ARG A 771     -12.123 -21.563 -21.609  1.00  0.750          H  
ATOM  11867 1HH2 ARG A 771     -15.266 -21.311 -20.054  1.00  0.750          H  
ATOM  11868 2HH2 ARG A 771     -13.641 -20.635 -20.131  1.00  0.750          H  
ATOM  11869  N   THR A 772     -19.208 -23.587 -23.238  1.00  0.350          N  
ATOM  11870  CA  THR A 772     -20.590 -23.143 -23.171  1.00  0.290          C  
ATOM  11871  C   THR A 772     -20.650 -21.621 -23.202  1.00  0.280          C  
ATOM  11872  O   THR A 772     -20.164 -20.938 -22.307  1.00  0.410          O  
ATOM  11873  CB  THR A 772     -21.257 -23.729 -21.911  1.00  0.430          C  
ATOM  11874  OG1 THR A 772     -21.221 -25.154 -21.982  1.00  0.430          O  
ATOM  11875  CG2 THR A 772     -22.672 -23.309 -21.829  1.00  0.430          C  
ATOM  11876  H   THR A 772     -18.671 -23.615 -22.357  1.00  0.420          H  
ATOM  11877  HA  THR A 772     -21.124 -23.521 -24.040  1.00  0.350          H  
ATOM  11878  HB  THR A 772     -20.718 -23.395 -21.019  1.00  0.520          H  
ATOM  11879  HG1 THR A 772     -20.313 -25.441 -21.955  1.00  0.520          H  
ATOM  11880 1HG2 THR A 772     -23.133 -23.738 -20.939  1.00  0.520          H  
ATOM  11881 2HG2 THR A 772     -22.720 -22.226 -21.771  1.00  0.520          H  
ATOM  11882 3HG2 THR A 772     -23.200 -23.658 -22.718  1.00  0.520          H  
ATOM  11883  N   TRP A 773     -21.229 -21.100 -24.271  1.00  0.260          N  
ATOM  11884  CA  TRP A 773     -21.295 -19.668 -24.550  1.00  0.310          C  
ATOM  11885  C   TRP A 773     -22.740 -19.210 -24.383  1.00  0.310          C  
ATOM  11886  O   TRP A 773     -23.646 -20.021 -24.512  1.00  0.310          O  
ATOM  11887  CB  TRP A 773     -20.826 -19.397 -25.986  1.00  0.410          C  
ATOM  11888  CG  TRP A 773     -19.362 -19.750 -26.365  1.00  0.410          C  
ATOM  11889  CD1 TRP A 773     -18.451 -20.486 -25.680  1.00  0.410          C  
ATOM  11890  CD2 TRP A 773     -18.691 -19.374 -27.593  1.00  0.410          C  
ATOM  11891  NE1 TRP A 773     -17.298 -20.603 -26.411  1.00  0.410          N  
ATOM  11892  CE2 TRP A 773     -17.426 -19.934 -27.561  1.00  0.410          C  
ATOM  11893  CE3 TRP A 773     -19.057 -18.643 -28.692  1.00  0.410          C  
ATOM  11894  CZ2 TRP A 773     -16.529 -19.780 -28.598  1.00  0.410          C  
ATOM  11895  CZ3 TRP A 773     -18.155 -18.496 -29.721  1.00  0.410          C  
ATOM  11896  CH2 TRP A 773     -16.924 -19.040 -29.675  1.00  0.410          C  
ATOM  11897  H   TRP A 773     -21.619 -21.762 -24.949  1.00  0.310          H  
ATOM  11898  HA  TRP A 773     -20.661 -19.125 -23.846  1.00  0.370          H  
ATOM  11899 1HB  TRP A 773     -21.425 -20.019 -26.626  1.00  0.500          H  
ATOM  11900 2HB  TRP A 773     -21.025 -18.368 -26.244  1.00  0.500          H  
ATOM  11901  HD1 TRP A 773     -18.598 -20.943 -24.722  1.00  0.500          H  
ATOM  11902  HE1 TRP A 773     -16.485 -21.134 -26.151  1.00  0.500          H  
ATOM  11903  HE3 TRP A 773     -20.029 -18.186 -28.743  1.00  0.500          H  
ATOM  11904  HZ2 TRP A 773     -15.545 -20.224 -28.562  1.00  0.500          H  
ATOM  11905  HZ3 TRP A 773     -18.465 -17.914 -30.577  1.00  0.500          H  
ATOM  11906  HH2 TRP A 773     -16.245 -18.892 -30.511  1.00  0.500          H  
ATOM  11907  N   ARG A 774     -22.987 -17.943 -24.101  1.00  0.350          N  
ATOM  11908  CA  ARG A 774     -24.375 -17.482 -23.987  1.00  0.370          C  
ATOM  11909  C   ARG A 774     -25.019 -17.128 -25.340  1.00  0.300          C  
ATOM  11910  O   ARG A 774     -24.306 -16.844 -26.299  1.00  0.340          O  
ATOM  11911  CB  ARG A 774     -24.438 -16.321 -23.023  1.00  0.510          C  
ATOM  11912  CG  ARG A 774     -24.095 -16.738 -21.589  1.00  0.510          C  
ATOM  11913  CD  ARG A 774     -24.262 -15.635 -20.643  1.00  0.510          C  
ATOM  11914  NE  ARG A 774     -24.018 -16.010 -19.260  1.00  0.510          N  
ATOM  11915  CZ  ARG A 774     -24.950 -16.590 -18.459  1.00  0.510          C  
ATOM  11916  NH1 ARG A 774     -26.137 -16.912 -18.940  1.00  0.510          N  
ATOM  11917  NH2 ARG A 774     -24.688 -16.832 -17.191  1.00  0.510          N  
ATOM  11918  H   ARG A 774     -22.222 -17.287 -23.980  1.00  0.420          H  
ATOM  11919  HA  ARG A 774     -24.957 -18.277 -23.530  1.00  0.440          H  
ATOM  11920 1HB  ARG A 774     -23.742 -15.544 -23.330  1.00  0.610          H  
ATOM  11921 2HB  ARG A 774     -25.440 -15.895 -23.029  1.00  0.610          H  
ATOM  11922 1HG  ARG A 774     -24.743 -17.562 -21.297  1.00  0.610          H  
ATOM  11923 2HG  ARG A 774     -23.056 -17.073 -21.546  1.00  0.610          H  
ATOM  11924 1HD  ARG A 774     -23.576 -14.828 -20.902  1.00  0.610          H  
ATOM  11925 2HD  ARG A 774     -25.261 -15.285 -20.709  1.00  0.610          H  
ATOM  11926  HE  ARG A 774     -23.118 -15.774 -18.855  1.00  0.610          H  
ATOM  11927 1HH1 ARG A 774     -26.354 -16.764 -19.911  1.00  0.610          H  
ATOM  11928 2HH1 ARG A 774     -26.823 -17.355 -18.345  1.00  0.610          H  
ATOM  11929 1HH2 ARG A 774     -23.792 -16.580 -16.792  1.00  0.610          H  
ATOM  11930 2HH2 ARG A 774     -25.431 -17.222 -16.585  1.00  0.610          H  
ATOM  11931  N   VAL A 775     -26.351 -17.180 -25.400  1.00  0.310          N  
ATOM  11932  CA  VAL A 775     -27.179 -16.801 -26.553  1.00  0.270          C  
ATOM  11933  C   VAL A 775     -28.052 -15.623 -26.143  1.00  0.230          C  
ATOM  11934  O   VAL A 775     -28.770 -15.718 -25.130  1.00  0.230          O  
ATOM  11935  CB  VAL A 775     -28.123 -17.956 -26.967  1.00  0.390          C  
ATOM  11936  CG1 VAL A 775     -28.978 -17.547 -28.135  1.00  0.390          C  
ATOM  11937  CG2 VAL A 775     -27.342 -19.185 -27.266  1.00  0.390          C  
ATOM  11938  H   VAL A 775     -26.842 -17.511 -24.571  1.00  0.370          H  
ATOM  11939  HA  VAL A 775     -26.543 -16.504 -27.385  1.00  0.320          H  
ATOM  11940  HB  VAL A 775     -28.797 -18.159 -26.150  1.00  0.470          H  
ATOM  11941 1HG1 VAL A 775     -29.642 -18.362 -28.369  1.00  0.470          H  
ATOM  11942 2HG1 VAL A 775     -29.565 -16.671 -27.875  1.00  0.470          H  
ATOM  11943 3HG1 VAL A 775     -28.363 -17.320 -29.000  1.00  0.470          H  
ATOM  11944 1HG2 VAL A 775     -28.021 -19.984 -27.514  1.00  0.470          H  
ATOM  11945 2HG2 VAL A 775     -26.675 -19.002 -28.093  1.00  0.470          H  
ATOM  11946 3HG2 VAL A 775     -26.773 -19.461 -26.389  1.00  0.470          H  
ATOM  11947  N   MET A 776     -28.015 -14.539 -26.931  1.00  0.220          N  
ATOM  11948  CA  MET A 776     -28.790 -13.337 -26.630  1.00  0.230          C  
ATOM  11949  C   MET A 776     -29.578 -12.754 -27.799  1.00  0.260          C  
ATOM  11950  O   MET A 776     -29.133 -12.783 -28.950  1.00  0.290          O  
ATOM  11951  CB  MET A 776     -27.879 -12.223 -26.151  1.00  0.320          C  
ATOM  11952  CG  MET A 776     -27.126 -12.500 -24.898  1.00  0.320          C  
ATOM  11953  SD  MET A 776     -26.195 -11.086 -24.344  1.00  0.320          S  
ATOM  11954  CE  MET A 776     -27.536 -10.080 -23.636  1.00  0.320          C  
ATOM  11955  H   MET A 776     -27.429 -14.562 -27.772  1.00  0.260          H  
ATOM  11956  HA  MET A 776     -29.506 -13.583 -25.850  1.00  0.280          H  
ATOM  11957 1HB  MET A 776     -27.150 -12.004 -26.931  1.00  0.380          H  
ATOM  11958 2HB  MET A 776     -28.482 -11.333 -26.014  1.00  0.380          H  
ATOM  11959 1HG  MET A 776     -27.827 -12.764 -24.130  1.00  0.380          H  
ATOM  11960 2HG  MET A 776     -26.443 -13.335 -25.045  1.00  0.380          H  
ATOM  11961 1HE  MET A 776     -27.120  -9.162 -23.219  1.00  0.380          H  
ATOM  11962 2HE  MET A 776     -28.262  -9.821 -24.395  1.00  0.380          H  
ATOM  11963 3HE  MET A 776     -28.031 -10.635 -22.852  1.00  0.380          H  
ATOM  11964  N   ALA A 777     -30.718 -12.147 -27.468  1.00  0.270          N  
ATOM  11965  CA  ALA A 777     -31.550 -11.432 -28.442  1.00  0.320          C  
ATOM  11966  C   ALA A 777     -31.507  -9.918 -28.163  1.00  0.280          C  
ATOM  11967  O   ALA A 777     -31.505  -9.490 -27.003  1.00  0.270          O  
ATOM  11968  CB  ALA A 777     -32.977 -11.961 -28.394  1.00  0.430          C  
ATOM  11969  H   ALA A 777     -30.996 -12.194 -26.482  1.00  0.320          H  
ATOM  11970  HA  ALA A 777     -31.143 -11.600 -29.438  1.00  0.380          H  
ATOM  11971 1HB  ALA A 777     -33.584 -11.437 -29.125  1.00  0.510          H  
ATOM  11972 2HB  ALA A 777     -32.980 -13.029 -28.616  1.00  0.510          H  
ATOM  11973 3HB  ALA A 777     -33.386 -11.795 -27.397  1.00  0.510          H  
ATOM  11974  N   GLN A 778     -31.485  -9.110 -29.235  1.00  0.300          N  
ATOM  11975  CA  GLN A 778     -31.462  -7.634 -29.152  1.00  0.300          C  
ATOM  11976  C   GLN A 778     -31.965  -7.003 -30.465  1.00  0.320          C  
ATOM  11977  O   GLN A 778     -31.842  -7.630 -31.510  1.00  0.340          O  
ATOM  11978  CB  GLN A 778     -30.027  -7.159 -28.859  1.00  0.420          C  
ATOM  11979  CG  GLN A 778     -29.858  -5.656 -28.527  1.00  0.420          C  
ATOM  11980  CD  GLN A 778     -28.414  -5.316 -28.140  1.00  0.420          C  
ATOM  11981  OE1 GLN A 778     -27.576  -6.218 -28.028  1.00  0.420          O  
ATOM  11982  NE2 GLN A 778     -28.121  -4.038 -27.949  1.00  0.420          N  
ATOM  11983  H   GLN A 778     -31.433  -9.559 -30.157  1.00  0.360          H  
ATOM  11984  HA  GLN A 778     -32.117  -7.314 -28.348  1.00  0.360          H  
ATOM  11985 1HB  GLN A 778     -29.614  -7.737 -28.039  1.00  0.500          H  
ATOM  11986 2HB  GLN A 778     -29.407  -7.359 -29.734  1.00  0.500          H  
ATOM  11987 1HG  GLN A 778     -30.098  -5.064 -29.408  1.00  0.500          H  
ATOM  11988 2HG  GLN A 778     -30.523  -5.379 -27.703  1.00  0.500          H  
ATOM  11989 1HE2 GLN A 778     -27.160  -3.732 -27.716  1.00  0.500          H  
ATOM  11990 2HE2 GLN A 778     -28.833  -3.345 -28.039  1.00  0.500          H  
ATOM  11991  N   ALA A 779     -32.496  -5.769 -30.443  1.00  0.340          N  
ATOM  11992  CA  ALA A 779     -32.845  -5.091 -31.698  1.00  0.360          C  
ATOM  11993  C   ALA A 779     -31.619  -4.872 -32.553  1.00  0.370          C  
ATOM  11994  O   ALA A 779     -30.557  -4.518 -32.031  1.00  0.400          O  
ATOM  11995  CB  ALA A 779     -33.435  -3.706 -31.441  1.00  0.500          C  
ATOM  11996  H   ALA A 779     -32.639  -5.246 -29.575  1.00  0.410          H  
ATOM  11997  HA  ALA A 779     -33.553  -5.715 -32.248  1.00  0.430          H  
ATOM  11998 1HB  ALA A 779     -33.671  -3.229 -32.395  1.00  0.600          H  
ATOM  11999 2HB  ALA A 779     -34.308  -3.759 -30.848  1.00  0.600          H  
ATOM  12000 3HB  ALA A 779     -32.698  -3.107 -30.917  1.00  0.600          H  
ATOM  12001  N   ASP A 780     -31.756  -4.977 -33.870  1.00  0.380          N  
ATOM  12002  CA  ASP A 780     -30.614  -4.628 -34.700  1.00  0.460          C  
ATOM  12003  C   ASP A 780     -30.362  -3.142 -34.467  1.00  0.630          C  
ATOM  12004  O   ASP A 780     -31.288  -2.390 -34.148  1.00  0.990          O  
ATOM  12005  CB  ASP A 780     -30.843  -4.932 -36.192  1.00  0.610          C  
ATOM  12006  CG  ASP A 780     -29.524  -4.799 -37.044  1.00  0.610          C  
ATOM  12007  OD1 ASP A 780     -28.497  -4.450 -36.464  1.00  0.610          O  
ATOM  12008  OD2 ASP A 780     -29.559  -4.999 -38.246  1.00  0.610          O  
ATOM  12009  H   ASP A 780     -32.630  -5.321 -34.277  1.00  0.460          H  
ATOM  12010  HA  ASP A 780     -29.740  -5.185 -34.362  1.00  0.550          H  
ATOM  12011 1HB  ASP A 780     -31.250  -5.941 -36.303  1.00  0.730          H  
ATOM  12012 2HB  ASP A 780     -31.585  -4.246 -36.589  1.00  0.730          H  
ATOM  12013  N   GLY A 781     -29.129  -2.717 -34.671  1.00  0.510          N  
ATOM  12014  CA  GLY A 781     -28.663  -1.364 -34.358  1.00  0.690          C  
ATOM  12015  C   GLY A 781     -29.591  -0.222 -34.730  1.00  0.550          C  
ATOM  12016  O   GLY A 781     -29.996   0.541 -33.845  1.00  0.680          O  
ATOM  12017  H   GLY A 781     -28.483  -3.412 -35.056  1.00  0.610          H  
ATOM  12018 1HA  GLY A 781     -28.476  -1.299 -33.300  1.00  0.830          H  
ATOM  12019 2HA  GLY A 781     -27.694  -1.210 -34.830  1.00  0.830          H  
ATOM  12020  N   PRO A 782     -30.012  -0.113 -35.990  1.00  0.510          N  
ATOM  12021  CA  PRO A 782     -30.850   0.929 -36.529  1.00  0.590          C  
ATOM  12022  C   PRO A 782     -32.196   1.092 -35.854  1.00  0.550          C  
ATOM  12023  O   PRO A 782     -32.832   2.118 -36.061  1.00  0.770          O  
ATOM  12024  CB  PRO A 782     -31.046   0.491 -37.988  1.00  0.890          C  
ATOM  12025  CG  PRO A 782     -29.853  -0.364 -38.298  1.00  0.890          C  
ATOM  12026  CD  PRO A 782     -29.579  -1.097 -37.025  1.00  0.890          C  
ATOM  12027  HA  PRO A 782     -30.292   1.879 -36.488  1.00  0.710          H  
ATOM  12028 1HB  PRO A 782     -32.001  -0.055 -38.083  1.00  1.060          H  
ATOM  12029 2HB  PRO A 782     -31.119   1.376 -38.635  1.00  1.060          H  
ATOM  12030 1HG  PRO A 782     -30.082  -1.047 -39.132  1.00  1.060          H  
ATOM  12031 2HG  PRO A 782     -29.009   0.264 -38.620  1.00  1.060          H  
ATOM  12032 1HD  PRO A 782     -30.216  -1.983 -37.010  1.00  1.060          H  
ATOM  12033 2HD  PRO A 782     -28.511  -1.344 -36.963  1.00  1.060          H  
ATOM  12034  N   TYR A 783     -32.679   0.113 -35.072  1.00  0.500          N  
ATOM  12035  CA  TYR A 783     -33.999   0.361 -34.524  1.00  0.550          C  
ATOM  12036  C   TYR A 783     -33.996   0.452 -33.013  1.00  0.550          C  
ATOM  12037  O   TYR A 783     -35.020   0.225 -32.365  1.00  0.600          O  
ATOM  12038  CB  TYR A 783     -34.898  -0.812 -34.892  1.00  0.750          C  
ATOM  12039  CG  TYR A 783     -34.940  -1.144 -36.357  1.00  0.750          C  
ATOM  12040  CD1 TYR A 783     -34.146  -2.190 -36.828  1.00  0.750          C  
ATOM  12041  CD2 TYR A 783     -35.762  -0.450 -37.221  1.00  0.750          C  
ATOM  12042  CE1 TYR A 783     -34.192  -2.545 -38.151  1.00  0.750          C  
ATOM  12043  CE2 TYR A 783     -35.803  -0.803 -38.556  1.00  0.750          C  
ATOM  12044  CZ  TYR A 783     -35.032  -1.854 -39.021  1.00  0.750          C  
ATOM  12045  OH  TYR A 783     -35.089  -2.215 -40.361  1.00  0.750          O  
ATOM  12046  H   TYR A 783     -32.163  -0.742 -34.840  1.00  0.600          H  
ATOM  12047  HA  TYR A 783     -34.401   1.292 -34.919  1.00  0.660          H  
ATOM  12048 1HB  TYR A 783     -34.564  -1.702 -34.353  1.00  0.900          H  
ATOM  12049 2HB  TYR A 783     -35.912  -0.595 -34.566  1.00  0.900          H  
ATOM  12050  HD1 TYR A 783     -33.498  -2.735 -36.139  1.00  0.900          H  
ATOM  12051  HD2 TYR A 783     -36.381   0.368 -36.851  1.00  0.900          H  
ATOM  12052  HE1 TYR A 783     -33.580  -3.370 -38.520  1.00  0.900          H  
ATOM  12053  HE2 TYR A 783     -36.454  -0.264 -39.243  1.00  0.900          H  
ATOM  12054  HH  TYR A 783     -34.851  -3.177 -40.460  1.00  0.900          H  
ATOM  12055  N   ARG A 784     -32.898   0.961 -32.471  1.00  0.560          N  
ATOM  12056  CA  ARG A 784     -32.797   1.281 -31.055  1.00  0.620          C  
ATOM  12057  C   ARG A 784     -32.006   2.576 -30.869  1.00  0.650          C  
ATOM  12058  O   ARG A 784     -31.424   2.797 -29.801  1.00  0.800          O  
ATOM  12059  CB  ARG A 784     -32.127   0.166 -30.253  1.00  0.840          C  
ATOM  12060  CG  ARG A 784     -30.658  -0.096 -30.606  1.00  0.840          C  
ATOM  12061  CD  ARG A 784     -29.979  -1.018 -29.657  1.00  0.840          C  
ATOM  12062  NE  ARG A 784     -28.540  -1.100 -29.981  1.00  0.840          N  
ATOM  12063  CZ  ARG A 784     -27.954  -2.031 -30.777  1.00  0.840          C  
ATOM  12064  NH1 ARG A 784     -28.624  -3.049 -31.293  1.00  0.840          N  
ATOM  12065  NH2 ARG A 784     -26.676  -1.926 -31.084  1.00  0.840          N  
ATOM  12066  H   ARG A 784     -32.067   1.058 -33.068  1.00  0.670          H  
ATOM  12067  HA  ARG A 784     -33.803   1.434 -30.660  1.00  0.740          H  
ATOM  12068 1HB  ARG A 784     -32.176   0.402 -29.190  1.00  1.010          H  
ATOM  12069 2HB  ARG A 784     -32.675  -0.761 -30.405  1.00  1.010          H  
ATOM  12070 1HG  ARG A 784     -30.626  -0.568 -31.591  1.00  1.010          H  
ATOM  12071 2HG  ARG A 784     -30.087   0.828 -30.638  1.00  1.010          H  
ATOM  12072 1HD  ARG A 784     -30.087  -0.627 -28.654  1.00  1.010          H  
ATOM  12073 2HD  ARG A 784     -30.420  -2.013 -29.713  1.00  1.010          H  
ATOM  12074  HE  ARG A 784     -27.919  -0.354 -29.602  1.00  1.010          H  
ATOM  12075 1HH1 ARG A 784     -29.620  -3.214 -31.134  1.00  1.010          H  
ATOM  12076 2HH1 ARG A 784     -28.154  -3.712 -31.887  1.00  1.010          H  
ATOM  12077 1HH2 ARG A 784     -26.084  -1.135 -30.749  1.00  1.010          H  
ATOM  12078 2HH2 ARG A 784     -26.263  -2.604 -31.696  1.00  1.010          H  
ATOM  12079  N   GLU A 785     -31.925   3.394 -31.925  1.00  0.620          N  
ATOM  12080  CA  GLU A 785     -31.124   4.618 -31.901  1.00  0.650          C  
ATOM  12081  C   GLU A 785     -31.849   5.808 -31.290  1.00  0.650          C  
ATOM  12082  O   GLU A 785     -31.231   6.649 -30.633  1.00  0.790          O  
ATOM  12083  CB  GLU A 785     -30.692   5.016 -33.322  1.00  0.900          C  
ATOM  12084  CG  GLU A 785     -29.740   4.049 -34.016  1.00  0.900          C  
ATOM  12085  CD  GLU A 785     -29.257   4.540 -35.372  1.00  0.900          C  
ATOM  12086  OE1 GLU A 785     -29.695   5.586 -35.787  1.00  0.900          O  
ATOM  12087  OE2 GLU A 785     -28.458   3.868 -35.989  1.00  0.900          O  
ATOM  12088  H   GLU A 785     -32.464   3.182 -32.766  1.00  0.740          H  
ATOM  12089  HA  GLU A 785     -30.231   4.426 -31.310  1.00  0.780          H  
ATOM  12090 1HB  GLU A 785     -31.584   5.104 -33.951  1.00  1.080          H  
ATOM  12091 2HB  GLU A 785     -30.216   5.996 -33.293  1.00  1.080          H  
ATOM  12092 1HG  GLU A 785     -28.911   3.874 -33.379  1.00  1.080          H  
ATOM  12093 2HG  GLU A 785     -30.260   3.104 -34.148  1.00  1.080          H  
ATOM  12094  N   SER A 786     -33.157   5.875 -31.494  1.00  0.620          N  
ATOM  12095  CA  SER A 786     -33.945   7.016 -31.041  1.00  0.630          C  
ATOM  12096  C   SER A 786     -35.286   6.642 -30.485  1.00  0.610          C  
ATOM  12097  O   SER A 786     -35.823   5.570 -30.755  1.00  0.630          O  
ATOM  12098  CB  SER A 786     -34.188   8.000 -32.156  1.00  0.880          C  
ATOM  12099  OG  SER A 786     -35.033   9.045 -31.705  1.00  0.880          O  
ATOM  12100  H   SER A 786     -33.617   5.147 -32.066  1.00  0.740          H  
ATOM  12101  HA  SER A 786     -33.385   7.518 -30.250  1.00  0.760          H  
ATOM  12102 1HB  SER A 786     -33.238   8.409 -32.499  1.00  1.050          H  
ATOM  12103 2HB  SER A 786     -34.654   7.484 -33.001  1.00  1.050          H  
ATOM  12104  HG  SER A 786     -35.099   9.664 -32.451  1.00  1.050          H  
ATOM  12105  N   VAL A 787     -35.857   7.552 -29.711  1.00  0.630          N  
ATOM  12106  CA  VAL A 787     -37.187   7.361 -29.152  1.00  0.630          C  
ATOM  12107  C   VAL A 787     -38.217   7.113 -30.238  1.00  0.610          C  
ATOM  12108  O   VAL A 787     -39.185   6.384 -30.035  1.00  0.620          O  
ATOM  12109  CB  VAL A 787     -37.606   8.586 -28.305  1.00  0.880          C  
ATOM  12110  CG1 VAL A 787     -37.787   9.851 -29.158  1.00  0.880          C  
ATOM  12111  CG2 VAL A 787     -38.918   8.284 -27.635  1.00  0.880          C  
ATOM  12112  H   VAL A 787     -35.344   8.407 -29.531  1.00  0.760          H  
ATOM  12113  HA  VAL A 787     -37.156   6.489 -28.497  1.00  0.760          H  
ATOM  12114  HB  VAL A 787     -36.838   8.786 -27.570  1.00  1.060          H  
ATOM  12115 1HG1 VAL A 787     -38.072  10.677 -28.506  1.00  1.060          H  
ATOM  12116 2HG1 VAL A 787     -36.853  10.098 -29.658  1.00  1.060          H  
ATOM  12117 3HG1 VAL A 787     -38.567   9.717 -29.897  1.00  1.060          H  
ATOM  12118 1HG2 VAL A 787     -39.210   9.136 -27.035  1.00  1.060          H  
ATOM  12119 2HG2 VAL A 787     -39.699   8.098 -28.365  1.00  1.060          H  
ATOM  12120 3HG2 VAL A 787     -38.806   7.421 -27.016  1.00  1.060          H  
ATOM  12121  N   GLU A 788     -37.988   7.693 -31.410  1.00  0.620          N  
ATOM  12122  CA  GLU A 788     -38.882   7.575 -32.549  1.00  0.630          C  
ATOM  12123  C   GLU A 788     -39.003   6.138 -33.052  1.00  0.580          C  
ATOM  12124  O   GLU A 788     -39.965   5.795 -33.737  1.00  0.560          O  
ATOM  12125  CB  GLU A 788     -38.411   8.485 -33.686  1.00  0.880          C  
ATOM  12126  CG  GLU A 788     -38.550   9.979 -33.391  1.00  0.880          C  
ATOM  12127  CD  GLU A 788     -38.075  10.858 -34.519  1.00  0.880          C  
ATOM  12128  OE1 GLU A 788     -37.568  10.337 -35.483  1.00  0.880          O  
ATOM  12129  OE2 GLU A 788     -38.219  12.052 -34.412  1.00  0.880          O  
ATOM  12130  H   GLU A 788     -37.149   8.266 -31.506  1.00  0.740          H  
ATOM  12131  HA  GLU A 788     -39.873   7.905 -32.236  1.00  0.760          H  
ATOM  12132 1HB  GLU A 788     -37.360   8.277 -33.901  1.00  1.050          H  
ATOM  12133 2HB  GLU A 788     -38.979   8.263 -34.589  1.00  1.050          H  
ATOM  12134 1HG  GLU A 788     -39.597  10.198 -33.189  1.00  1.050          H  
ATOM  12135 2HG  GLU A 788     -37.981  10.212 -32.492  1.00  1.050          H  
ATOM  12136  N   ASP A 789     -38.016   5.302 -32.728  1.00  0.600          N  
ATOM  12137  CA  ASP A 789     -37.956   3.926 -33.175  1.00  0.600          C  
ATOM  12138  C   ASP A 789     -38.807   3.033 -32.301  1.00  0.550          C  
ATOM  12139  O   ASP A 789     -39.143   1.915 -32.685  1.00  0.520          O  
ATOM  12140  CB  ASP A 789     -36.523   3.409 -33.093  1.00  0.840          C  
ATOM  12141  CG  ASP A 789     -35.568   4.115 -34.018  1.00  0.840          C  
ATOM  12142  OD1 ASP A 789     -35.944   4.463 -35.118  1.00  0.840          O  
ATOM  12143  OD2 ASP A 789     -34.440   4.347 -33.588  1.00  0.840          O  
ATOM  12144  H   ASP A 789     -37.261   5.626 -32.123  1.00  0.720          H  
ATOM  12145  HA  ASP A 789     -38.316   3.871 -34.202  1.00  0.720          H  
ATOM  12146 1HB  ASP A 789     -36.163   3.498 -32.069  1.00  1.010          H  
ATOM  12147 2HB  ASP A 789     -36.513   2.346 -33.339  1.00  1.010          H  
ATOM  12148  N   ILE A 790     -39.165   3.496 -31.099  1.00  0.540          N  
ATOM  12149  CA  ILE A 790     -39.931   2.663 -30.185  1.00  0.530          C  
ATOM  12150  C   ILE A 790     -41.258   2.343 -30.840  1.00  0.510          C  
ATOM  12151  O   ILE A 790     -41.775   1.240 -30.720  1.00  0.490          O  
ATOM  12152  CB  ILE A 790     -40.088   3.285 -28.785  1.00  0.750          C  
ATOM  12153  CG1 ILE A 790     -38.689   3.304 -28.094  1.00  0.750          C  
ATOM  12154  CG2 ILE A 790     -41.103   2.472 -27.973  1.00  0.750          C  
ATOM  12155  CD1 ILE A 790     -38.607   4.102 -26.808  1.00  0.750          C  
ATOM  12156  H   ILE A 790     -38.942   4.455 -30.818  1.00  0.650          H  
ATOM  12157  HA  ILE A 790     -39.395   1.724 -30.048  1.00  0.640          H  
ATOM  12158  HB  ILE A 790     -40.427   4.321 -28.875  1.00  0.900          H  
ATOM  12159 1HG1 ILE A 790     -38.399   2.292 -27.899  1.00  0.900          H  
ATOM  12160 2HG1 ILE A 790     -37.970   3.735 -28.796  1.00  0.900          H  
ATOM  12161 1HG2 ILE A 790     -41.223   2.894 -26.984  1.00  0.900          H  
ATOM  12162 2HG2 ILE A 790     -42.060   2.492 -28.475  1.00  0.900          H  
ATOM  12163 3HG2 ILE A 790     -40.760   1.440 -27.887  1.00  0.900          H  
ATOM  12164 1HD1 ILE A 790     -37.591   4.056 -26.424  1.00  0.900          H  
ATOM  12165 2HD1 ILE A 790     -38.872   5.127 -27.027  1.00  0.900          H  
ATOM  12166 3HD1 ILE A 790     -39.284   3.703 -26.060  1.00  0.900          H  
ATOM  12167  N   ALA A 791     -41.813   3.327 -31.529  1.00  0.520          N  
ATOM  12168  CA  ALA A 791     -43.085   3.246 -32.221  1.00  0.510          C  
ATOM  12169  C   ALA A 791     -43.135   2.138 -33.278  1.00  0.480          C  
ATOM  12170  O   ALA A 791     -44.224   1.764 -33.716  1.00  0.480          O  
ATOM  12171  CB  ALA A 791     -43.376   4.573 -32.883  1.00  0.720          C  
ATOM  12172  H   ALA A 791     -41.315   4.209 -31.572  1.00  0.620          H  
ATOM  12173  HA  ALA A 791     -43.854   3.035 -31.479  1.00  0.610          H  
ATOM  12174 1HB  ALA A 791     -44.346   4.533 -33.374  1.00  0.860          H  
ATOM  12175 2HB  ALA A 791     -43.378   5.361 -32.132  1.00  0.860          H  
ATOM  12176 3HB  ALA A 791     -42.598   4.780 -33.626  1.00  0.860          H  
ATOM  12177  N   ASN A 792     -41.978   1.645 -33.740  1.00  0.460          N  
ATOM  12178  CA  ASN A 792     -41.978   0.613 -34.759  1.00  0.450          C  
ATOM  12179  C   ASN A 792     -41.988  -0.784 -34.137  1.00  0.440          C  
ATOM  12180  O   ASN A 792     -42.023  -1.797 -34.841  1.00  0.440          O  
ATOM  12181  CB  ASN A 792     -40.798   0.811 -35.683  1.00  0.630          C  
ATOM  12182  CG  ASN A 792     -40.957   2.061 -36.522  1.00  0.630          C  
ATOM  12183  OD1 ASN A 792     -42.065   2.430 -36.939  1.00  0.630          O  
ATOM  12184  ND2 ASN A 792     -39.862   2.727 -36.773  1.00  0.630          N  
ATOM  12185  H   ASN A 792     -41.082   1.941 -33.347  1.00  0.550          H  
ATOM  12186  HA  ASN A 792     -42.891   0.707 -35.346  1.00  0.540          H  
ATOM  12187 1HB  ASN A 792     -39.883   0.894 -35.089  1.00  0.760          H  
ATOM  12188 2HB  ASN A 792     -40.692  -0.055 -36.340  1.00  0.760          H  
ATOM  12189 1HD2 ASN A 792     -39.897   3.567 -37.315  1.00  0.760          H  
ATOM  12190 2HD2 ASN A 792     -38.984   2.403 -36.420  1.00  0.760          H  
ATOM  12191  N   LEU A 793     -42.010  -0.855 -32.811  1.00  0.460          N  
ATOM  12192  CA  LEU A 793     -42.078  -2.144 -32.158  1.00  0.500          C  
ATOM  12193  C   LEU A 793     -43.558  -2.476 -32.018  1.00  0.480          C  
ATOM  12194  O   LEU A 793     -44.395  -1.570 -31.880  1.00  0.560          O  
ATOM  12195  CB  LEU A 793     -41.390  -2.107 -30.781  1.00  0.680          C  
ATOM  12196  CG  LEU A 793     -39.880  -1.722 -30.721  1.00  0.680          C  
ATOM  12197  CD1 LEU A 793     -39.424  -1.717 -29.248  1.00  0.680          C  
ATOM  12198  CD2 LEU A 793     -39.079  -2.663 -31.546  1.00  0.680          C  
ATOM  12199  H   LEU A 793     -41.983  -0.007 -32.238  1.00  0.550          H  
ATOM  12200  HA  LEU A 793     -41.622  -2.905 -32.787  1.00  0.600          H  
ATOM  12201 1HB  LEU A 793     -41.877  -1.353 -30.225  1.00  0.820          H  
ATOM  12202 2HB  LEU A 793     -41.532  -3.064 -30.280  1.00  0.820          H  
ATOM  12203  HG  LEU A 793     -39.745  -0.708 -31.112  1.00  0.820          H  
ATOM  12204 1HD1 LEU A 793     -38.374  -1.425 -29.192  1.00  0.820          H  
ATOM  12205 2HD1 LEU A 793     -40.028  -1.000 -28.701  1.00  0.820          H  
ATOM  12206 3HD1 LEU A 793     -39.548  -2.710 -28.816  1.00  0.820          H  
ATOM  12207 1HD2 LEU A 793     -38.024  -2.385 -31.498  1.00  0.820          H  
ATOM  12208 2HD2 LEU A 793     -39.213  -3.657 -31.181  1.00  0.820          H  
ATOM  12209 3HD2 LEU A 793     -39.412  -2.601 -32.559  1.00  0.820          H  
ATOM  12210  N   ARG A 794     -43.899  -3.763 -32.073  1.00  0.420          N  
ATOM  12211  CA  ARG A 794     -45.293  -4.163 -31.900  1.00  0.430          C  
ATOM  12212  C   ARG A 794     -45.426  -5.361 -30.976  1.00  0.400          C  
ATOM  12213  O   ARG A 794     -44.503  -6.172 -30.854  1.00  0.390          O  
ATOM  12214  CB  ARG A 794     -45.937  -4.531 -33.234  1.00  0.600          C  
ATOM  12215  CG  ARG A 794     -45.926  -3.448 -34.293  1.00  0.600          C  
ATOM  12216  CD  ARG A 794     -46.723  -3.813 -35.469  1.00  0.600          C  
ATOM  12217  NE  ARG A 794     -46.614  -2.800 -36.513  1.00  0.600          N  
ATOM  12218  CZ  ARG A 794     -47.152  -2.877 -37.753  1.00  0.600          C  
ATOM  12219  NH1 ARG A 794     -47.846  -3.932 -38.123  1.00  0.600          N  
ATOM  12220  NH2 ARG A 794     -46.974  -1.878 -38.604  1.00  0.600          N  
ATOM  12221  H   ARG A 794     -43.184  -4.467 -32.217  1.00  0.500          H  
ATOM  12222  HA  ARG A 794     -45.845  -3.333 -31.459  1.00  0.520          H  
ATOM  12223 1HB  ARG A 794     -45.440  -5.406 -33.650  1.00  0.720          H  
ATOM  12224 2HB  ARG A 794     -46.982  -4.800 -33.057  1.00  0.720          H  
ATOM  12225 1HG  ARG A 794     -46.329  -2.546 -33.902  1.00  0.720          H  
ATOM  12226 2HG  ARG A 794     -44.899  -3.269 -34.620  1.00  0.720          H  
ATOM  12227 1HD  ARG A 794     -46.394  -4.766 -35.853  1.00  0.720          H  
ATOM  12228 2HD  ARG A 794     -47.769  -3.878 -35.167  1.00  0.720          H  
ATOM  12229  HE  ARG A 794     -46.087  -1.963 -36.283  1.00  0.720          H  
ATOM  12230 1HH1 ARG A 794     -47.989  -4.697 -37.486  1.00  0.720          H  
ATOM  12231 2HH1 ARG A 794     -48.242  -3.977 -39.052  1.00  0.720          H  
ATOM  12232 1HH2 ARG A 794     -46.441  -1.065 -38.326  1.00  0.720          H  
ATOM  12233 2HH2 ARG A 794     -47.370  -1.924 -39.532  1.00  0.720          H  
ATOM  12234  N   THR A 795     -46.608  -5.493 -30.384  1.00  0.400          N  
ATOM  12235  CA  THR A 795     -46.968  -6.641 -29.558  1.00  0.370          C  
ATOM  12236  C   THR A 795     -48.152  -7.350 -30.188  1.00  0.370          C  
ATOM  12237  O   THR A 795     -48.818  -6.799 -31.067  1.00  0.400          O  
ATOM  12238  CB  THR A 795     -47.353  -6.214 -28.130  1.00  0.530          C  
ATOM  12239  OG1 THR A 795     -48.512  -5.382 -28.186  1.00  0.530          O  
ATOM  12240  CG2 THR A 795     -46.235  -5.446 -27.481  1.00  0.530          C  
ATOM  12241  H   THR A 795     -47.291  -4.737 -30.502  1.00  0.480          H  
ATOM  12242  HA  THR A 795     -46.126  -7.330 -29.510  1.00  0.440          H  
ATOM  12243  HB  THR A 795     -47.579  -7.092 -27.534  1.00  0.640          H  
ATOM  12244  HG1 THR A 795     -49.299  -5.915 -28.356  1.00  0.640          H  
ATOM  12245 1HG2 THR A 795     -46.558  -5.158 -26.493  1.00  0.640          H  
ATOM  12246 2HG2 THR A 795     -45.346  -6.073 -27.418  1.00  0.640          H  
ATOM  12247 3HG2 THR A 795     -46.010  -4.557 -28.060  1.00  0.640          H  
ATOM  12248  N   ARG A 796     -48.452  -8.567 -29.745  1.00  0.350          N  
ATOM  12249  CA  ARG A 796     -49.610  -9.259 -30.305  1.00  0.370          C  
ATOM  12250  C   ARG A 796     -50.730  -9.383 -29.277  1.00  0.380          C  
ATOM  12251  O   ARG A 796     -50.490  -9.729 -28.119  1.00  0.380          O  
ATOM  12252  CB  ARG A 796     -49.218 -10.627 -30.847  1.00  0.510          C  
ATOM  12253  CG  ARG A 796     -50.352 -11.362 -31.566  1.00  0.510          C  
ATOM  12254  CD  ARG A 796     -49.911 -12.610 -32.258  1.00  0.510          C  
ATOM  12255  NE  ARG A 796     -49.396 -13.618 -31.318  1.00  0.510          N  
ATOM  12256  CZ  ARG A 796     -48.090 -14.006 -31.195  1.00  0.510          C  
ATOM  12257  NH1 ARG A 796     -47.145 -13.521 -31.977  1.00  0.510          N  
ATOM  12258  NH2 ARG A 796     -47.750 -14.904 -30.271  1.00  0.510          N  
ATOM  12259  H   ARG A 796     -47.899  -9.003 -29.012  1.00  0.420          H  
ATOM  12260  HA  ARG A 796     -49.994  -8.682 -31.144  1.00  0.440          H  
ATOM  12261 1HB  ARG A 796     -48.386 -10.529 -31.536  1.00  0.610          H  
ATOM  12262 2HB  ARG A 796     -48.884 -11.254 -30.023  1.00  0.610          H  
ATOM  12263 1HG  ARG A 796     -51.116 -11.646 -30.846  1.00  0.610          H  
ATOM  12264 2HG  ARG A 796     -50.794 -10.698 -32.316  1.00  0.610          H  
ATOM  12265 1HD  ARG A 796     -50.763 -13.039 -32.784  1.00  0.610          H  
ATOM  12266 2HD  ARG A 796     -49.143 -12.362 -32.981  1.00  0.610          H  
ATOM  12267  HE  ARG A 796     -50.065 -14.037 -30.685  1.00  0.610          H  
ATOM  12268 1HH1 ARG A 796     -47.345 -12.867 -32.742  1.00  0.610          H  
ATOM  12269 2HH1 ARG A 796     -46.176 -13.829 -31.829  1.00  0.610          H  
ATOM  12270 1HH2 ARG A 796     -48.444 -15.299 -29.660  1.00  0.610          H  
ATOM  12271 2HH2 ARG A 796     -46.754 -15.214 -30.199  1.00  0.610          H  
ATOM  12272  N   ASN A 797     -51.949  -9.116 -29.730  1.00  0.400          N  
ATOM  12273  CA  ASN A 797     -53.156  -9.194 -28.922  1.00  0.410          C  
ATOM  12274  C   ASN A 797     -53.611 -10.625 -28.717  1.00  0.400          C  
ATOM  12275  O   ASN A 797     -53.342 -11.507 -29.536  1.00  0.400          O  
ATOM  12276  CB  ASN A 797     -54.328  -8.447 -29.551  1.00  0.570          C  
ATOM  12277  CG  ASN A 797     -54.148  -7.009 -29.642  1.00  0.570          C  
ATOM  12278  OD1 ASN A 797     -53.146  -6.489 -29.201  1.00  0.570          O  
ATOM  12279  ND2 ASN A 797     -55.114  -6.326 -30.188  1.00  0.570          N  
ATOM  12280  H   ASN A 797     -52.028  -8.812 -30.702  1.00  0.480          H  
ATOM  12281  HA  ASN A 797     -52.940  -8.770 -27.942  1.00  0.490          H  
ATOM  12282 1HB  ASN A 797     -54.506  -8.836 -30.553  1.00  0.680          H  
ATOM  12283 2HB  ASN A 797     -55.226  -8.629 -28.964  1.00  0.680          H  
ATOM  12284 1HD2 ASN A 797     -55.043  -5.332 -30.259  1.00  0.680          H  
ATOM  12285 2HD2 ASN A 797     -55.935  -6.788 -30.520  1.00  0.680          H  
ATOM  12286  N   ASN A 798     -54.430 -10.827 -27.691  1.00  0.420          N  
ATOM  12287  CA  ASN A 798     -55.082 -12.112 -27.441  1.00  0.420          C  
ATOM  12288  C   ASN A 798     -55.967 -12.517 -28.636  1.00  0.450          C  
ATOM  12289  O   ASN A 798     -56.281 -13.690 -28.826  1.00  0.470          O  
ATOM  12290  CB  ASN A 798     -55.908 -12.051 -26.170  1.00  0.590          C  
ATOM  12291  CG  ASN A 798     -55.070 -12.037 -24.911  1.00  0.590          C  
ATOM  12292  OD1 ASN A 798     -53.892 -12.413 -24.909  1.00  0.590          O  
ATOM  12293  ND2 ASN A 798     -55.669 -11.608 -23.828  1.00  0.590          N  
ATOM  12294  H   ASN A 798     -54.541 -10.061 -27.020  1.00  0.500          H  
ATOM  12295  HA  ASN A 798     -54.311 -12.876 -27.328  1.00  0.500          H  
ATOM  12296 1HB  ASN A 798     -56.523 -11.149 -26.187  1.00  0.710          H  
ATOM  12297 2HB  ASN A 798     -56.582 -12.905 -26.134  1.00  0.710          H  
ATOM  12298 1HD2 ASN A 798     -55.168 -11.576 -22.962  1.00  0.710          H  
ATOM  12299 2HD2 ASN A 798     -56.623 -11.315 -23.862  1.00  0.710          H  
ATOM  12300  N   GLN A 799     -56.370 -11.521 -29.435  1.00  0.470          N  
ATOM  12301  CA  GLN A 799     -57.195 -11.700 -30.626  1.00  0.520          C  
ATOM  12302  C   GLN A 799     -56.360 -11.931 -31.900  1.00  0.470          C  
ATOM  12303  O   GLN A 799     -56.911 -12.029 -32.996  1.00  0.470          O  
ATOM  12304  CB  GLN A 799     -58.105 -10.486 -30.834  1.00  0.710          C  
ATOM  12305  CG  GLN A 799     -59.100 -10.244 -29.715  1.00  0.710          C  
ATOM  12306  CD  GLN A 799     -60.051 -11.408 -29.543  1.00  0.710          C  
ATOM  12307  OE1 GLN A 799     -60.636 -11.889 -30.516  1.00  0.710          O  
ATOM  12308  NE2 GLN A 799     -60.214 -11.867 -28.313  1.00  0.710          N  
ATOM  12309  H   GLN A 799     -56.067 -10.594 -29.185  1.00  0.560          H  
ATOM  12310  HA  GLN A 799     -57.817 -12.584 -30.480  1.00  0.620          H  
ATOM  12311 1HB  GLN A 799     -57.493  -9.589 -30.940  1.00  0.850          H  
ATOM  12312 2HB  GLN A 799     -58.665 -10.609 -31.761  1.00  0.850          H  
ATOM  12313 1HG  GLN A 799     -58.559 -10.104 -28.780  1.00  0.850          H  
ATOM  12314 2HG  GLN A 799     -59.684  -9.354 -29.948  1.00  0.850          H  
ATOM  12315 1HE2 GLN A 799     -60.831 -12.638 -28.145  1.00  0.850          H  
ATOM  12316 2HE2 GLN A 799     -59.730 -11.445 -27.550  1.00  0.850          H  
ATOM  12317  N   GLY A 800     -55.030 -11.974 -31.766  1.00  0.440          N  
ATOM  12318  CA  GLY A 800     -54.094 -12.203 -32.873  1.00  0.410          C  
ATOM  12319  C   GLY A 800     -53.640 -10.972 -33.673  1.00  0.410          C  
ATOM  12320  O   GLY A 800     -52.811 -11.099 -34.578  1.00  0.400          O  
ATOM  12321  H   GLY A 800     -54.618 -11.891 -30.838  1.00  0.530          H  
ATOM  12322 1HA  GLY A 800     -53.213 -12.694 -32.462  1.00  0.490          H  
ATOM  12323 2HA  GLY A 800     -54.542 -12.921 -33.558  1.00  0.490          H  
ATOM  12324  N   GLU A 801     -54.164  -9.800 -33.347  1.00  0.430          N  
ATOM  12325  CA  GLU A 801     -53.825  -8.563 -34.050  1.00  0.440          C  
ATOM  12326  C   GLU A 801     -52.508  -7.975 -33.557  1.00  0.430          C  
ATOM  12327  O   GLU A 801     -52.141  -8.149 -32.394  1.00  0.420          O  
ATOM  12328  CB  GLU A 801     -54.931  -7.528 -33.848  1.00  0.610          C  
ATOM  12329  CG  GLU A 801     -56.287  -7.917 -34.415  1.00  0.610          C  
ATOM  12330  CD  GLU A 801     -57.318  -6.844 -34.204  1.00  0.610          C  
ATOM  12331  OE1 GLU A 801     -56.957  -5.800 -33.713  1.00  0.610          O  
ATOM  12332  OE2 GLU A 801     -58.461  -7.064 -34.526  1.00  0.610          O  
ATOM  12333  H   GLU A 801     -54.839  -9.784 -32.600  1.00  0.520          H  
ATOM  12334  HA  GLU A 801     -53.728  -8.782 -35.114  1.00  0.530          H  
ATOM  12335 1HB  GLU A 801     -55.058  -7.349 -32.789  1.00  0.730          H  
ATOM  12336 2HB  GLU A 801     -54.629  -6.582 -34.303  1.00  0.730          H  
ATOM  12337 1HG  GLU A 801     -56.183  -8.109 -35.482  1.00  0.730          H  
ATOM  12338 2HG  GLU A 801     -56.621  -8.840 -33.938  1.00  0.730          H  
ATOM  12339  N   MET A 802     -51.797  -7.251 -34.423  1.00  0.440          N  
ATOM  12340  CA  MET A 802     -50.580  -6.587 -33.963  1.00  0.430          C  
ATOM  12341  C   MET A 802     -50.879  -5.157 -33.547  1.00  0.450          C  
ATOM  12342  O   MET A 802     -51.592  -4.440 -34.254  1.00  0.490          O  
ATOM  12343  CB  MET A 802     -49.499  -6.606 -35.036  1.00  0.610          C  
ATOM  12344  CG  MET A 802     -49.108  -7.996 -35.497  1.00  0.610          C  
ATOM  12345  SD  MET A 802     -48.519  -9.052 -34.155  1.00  0.610          S  
ATOM  12346  CE  MET A 802     -46.985  -8.315 -33.650  1.00  0.610          C  
ATOM  12347  H   MET A 802     -52.119  -7.142 -35.375  1.00  0.530          H  
ATOM  12348  HA  MET A 802     -50.205  -7.107 -33.086  1.00  0.520          H  
ATOM  12349 1HB  MET A 802     -49.842  -6.047 -35.903  1.00  0.730          H  
ATOM  12350 2HB  MET A 802     -48.618  -6.109 -34.660  1.00  0.730          H  
ATOM  12351 1HG  MET A 802     -49.967  -8.481 -35.957  1.00  0.730          H  
ATOM  12352 2HG  MET A 802     -48.317  -7.921 -36.247  1.00  0.730          H  
ATOM  12353 1HE  MET A 802     -46.570  -8.907 -32.867  1.00  0.730          H  
ATOM  12354 2HE  MET A 802     -46.285  -8.298 -34.488  1.00  0.730          H  
ATOM  12355 3HE  MET A 802     -47.157  -7.311 -33.283  1.00  0.730          H  
ATOM  12356  N   VAL A 803     -50.310  -4.738 -32.421  1.00  0.440          N  
ATOM  12357  CA  VAL A 803     -50.495  -3.381 -31.925  1.00  0.450          C  
ATOM  12358  C   VAL A 803     -49.169  -2.645 -31.690  1.00  0.460          C  
ATOM  12359  O   VAL A 803     -48.313  -3.149 -30.962  1.00  0.480          O  
ATOM  12360  CB  VAL A 803     -51.287  -3.391 -30.599  1.00  0.630          C  
ATOM  12361  CG1 VAL A 803     -51.449  -1.970 -30.044  1.00  0.630          C  
ATOM  12362  CG2 VAL A 803     -52.642  -3.978 -30.844  1.00  0.630          C  
ATOM  12363  H   VAL A 803     -49.742  -5.410 -31.896  1.00  0.530          H  
ATOM  12364  HA  VAL A 803     -51.126  -2.868 -32.633  1.00  0.540          H  
ATOM  12365  HB  VAL A 803     -50.746  -3.989 -29.855  1.00  0.750          H  
ATOM  12366 1HG1 VAL A 803     -52.003  -2.020 -29.120  1.00  0.750          H  
ATOM  12367 2HG1 VAL A 803     -50.488  -1.522 -29.847  1.00  0.750          H  
ATOM  12368 3HG1 VAL A 803     -51.989  -1.356 -30.759  1.00  0.750          H  
ATOM  12369 1HG2 VAL A 803     -53.196  -3.988 -29.908  1.00  0.750          H  
ATOM  12370 2HG2 VAL A 803     -53.177  -3.381 -31.579  1.00  0.750          H  
ATOM  12371 3HG2 VAL A 803     -52.539  -4.994 -31.218  1.00  0.750          H  
ATOM  12372  N   PRO A 804     -48.956  -1.471 -32.310  1.00  0.470          N  
ATOM  12373  CA  PRO A 804     -47.802  -0.607 -32.122  1.00  0.480          C  
ATOM  12374  C   PRO A 804     -47.678  -0.137 -30.688  1.00  0.510          C  
ATOM  12375  O   PRO A 804     -48.676   0.190 -30.044  1.00  0.530          O  
ATOM  12376  CB  PRO A 804     -48.112   0.576 -33.052  1.00  0.720          C  
ATOM  12377  CG  PRO A 804     -49.032   0.012 -34.102  1.00  0.720          C  
ATOM  12378  CD  PRO A 804     -49.872  -1.010 -33.381  1.00  0.720          C  
ATOM  12379  HA  PRO A 804     -46.886  -1.115 -32.422  1.00  0.580          H  
ATOM  12380 1HB  PRO A 804     -48.566   1.398 -32.479  1.00  0.860          H  
ATOM  12381 2HB  PRO A 804     -47.168   0.966 -33.478  1.00  0.860          H  
ATOM  12382 1HG  PRO A 804     -49.635   0.821 -34.548  1.00  0.860          H  
ATOM  12383 2HG  PRO A 804     -48.442  -0.431 -34.917  1.00  0.860          H  
ATOM  12384 1HD  PRO A 804     -50.779  -0.551 -32.957  1.00  0.860          H  
ATOM  12385 2HD  PRO A 804     -50.087  -1.811 -34.114  1.00  0.860          H  
ATOM  12386  N   ILE A 805     -46.445   0.015 -30.232  1.00  0.520          N  
ATOM  12387  CA  ILE A 805     -46.186   0.505 -28.883  1.00  0.540          C  
ATOM  12388  C   ILE A 805     -46.827   1.873 -28.703  1.00  0.550          C  
ATOM  12389  O   ILE A 805     -47.414   2.151 -27.659  1.00  0.570          O  
ATOM  12390  CB  ILE A 805     -44.672   0.591 -28.573  1.00  0.750          C  
ATOM  12391  CG1 ILE A 805     -43.997  -0.806 -28.596  1.00  0.750          C  
ATOM  12392  CG2 ILE A 805     -44.461   1.250 -27.240  1.00  0.750          C  
ATOM  12393  CD1 ILE A 805     -44.428  -1.823 -27.618  1.00  0.750          C  
ATOM  12394  H   ILE A 805     -45.668  -0.292 -30.830  1.00  0.620          H  
ATOM  12395  HA  ILE A 805     -46.650  -0.166 -28.173  1.00  0.650          H  
ATOM  12396  HB  ILE A 805     -44.173   1.181 -29.346  1.00  0.900          H  
ATOM  12397 1HG1 ILE A 805     -44.158  -1.222 -29.553  1.00  0.900          H  
ATOM  12398 2HG1 ILE A 805     -42.933  -0.650 -28.450  1.00  0.900          H  
ATOM  12399 1HG2 ILE A 805     -43.417   1.315 -27.020  1.00  0.900          H  
ATOM  12400 2HG2 ILE A 805     -44.867   2.239 -27.263  1.00  0.900          H  
ATOM  12401 3HG2 ILE A 805     -44.948   0.672 -26.478  1.00  0.900          H  
ATOM  12402 1HD1 ILE A 805     -43.852  -2.736 -27.777  1.00  0.900          H  
ATOM  12403 2HD1 ILE A 805     -44.231  -1.453 -26.632  1.00  0.900          H  
ATOM  12404 3HD1 ILE A 805     -45.484  -2.048 -27.735  1.00  0.900          H  
ATOM  12405  N   GLY A 806     -46.720   2.719 -29.722  1.00  0.560          N  
ATOM  12406  CA  GLY A 806     -47.244   4.084 -29.694  1.00  0.590          C  
ATOM  12407  C   GLY A 806     -48.751   4.195 -29.411  1.00  0.610          C  
ATOM  12408  O   GLY A 806     -49.229   5.266 -29.035  1.00  0.630          O  
ATOM  12409  H   GLY A 806     -46.224   2.399 -30.544  1.00  0.670          H  
ATOM  12410 1HA  GLY A 806     -46.700   4.654 -28.940  1.00  0.710          H  
ATOM  12411 2HA  GLY A 806     -47.029   4.559 -30.650  1.00  0.710          H  
ATOM  12412  N   SER A 807     -49.515   3.113 -29.584  1.00  0.610          N  
ATOM  12413  CA  SER A 807     -50.946   3.157 -29.307  1.00  0.620          C  
ATOM  12414  C   SER A 807     -51.231   2.846 -27.837  1.00  0.610          C  
ATOM  12415  O   SER A 807     -52.373   2.939 -27.380  1.00  0.630          O  
ATOM  12416  CB  SER A 807     -51.679   2.173 -30.200  1.00  0.860          C  
ATOM  12417  OG  SER A 807     -51.580   2.540 -31.555  1.00  0.860          O  
ATOM  12418  H   SER A 807     -49.109   2.222 -29.881  1.00  0.730          H  
ATOM  12419  HA  SER A 807     -51.310   4.162 -29.523  1.00  0.740          H  
ATOM  12420 1HB  SER A 807     -51.249   1.178 -30.059  1.00  1.040          H  
ATOM  12421 2HB  SER A 807     -52.725   2.122 -29.907  1.00  1.040          H  
ATOM  12422  HG  SER A 807     -52.053   1.866 -32.045  1.00  1.040          H  
ATOM  12423  N   MET A 808     -50.189   2.425 -27.118  1.00  0.590          N  
ATOM  12424  CA  MET A 808     -50.253   2.032 -25.720  1.00  0.580          C  
ATOM  12425  C   MET A 808     -49.381   2.880 -24.804  1.00  0.590          C  
ATOM  12426  O   MET A 808     -49.631   2.953 -23.603  1.00  0.620          O  
ATOM  12427  CB  MET A 808     -49.772   0.594 -25.602  1.00  0.820          C  
ATOM  12428  CG  MET A 808     -50.666  -0.424 -26.206  1.00  0.820          C  
ATOM  12429  SD  MET A 808     -50.089  -2.080 -25.911  1.00  0.820          S  
ATOM  12430  CE  MET A 808     -48.720  -2.198 -27.089  1.00  0.820          C  
ATOM  12431  H   MET A 808     -49.275   2.385 -27.566  1.00  0.710          H  
ATOM  12432  HA  MET A 808     -51.285   2.116 -25.381  1.00  0.700          H  
ATOM  12433 1HB  MET A 808     -48.807   0.520 -26.089  1.00  0.980          H  
ATOM  12434 2HB  MET A 808     -49.632   0.342 -24.549  1.00  0.980          H  
ATOM  12435 1HG  MET A 808     -51.663  -0.320 -25.779  1.00  0.980          H  
ATOM  12436 2HG  MET A 808     -50.738  -0.265 -27.284  1.00  0.980          H  
ATOM  12437 1HE  MET A 808     -48.271  -3.177 -27.021  1.00  0.980          H  
ATOM  12438 2HE  MET A 808     -49.082  -2.046 -28.101  1.00  0.980          H  
ATOM  12439 3HE  MET A 808     -47.976  -1.455 -26.859  1.00  0.980          H  
ATOM  12440  N   VAL A 809     -48.306   3.452 -25.340  1.00  0.560          N  
ATOM  12441  CA  VAL A 809     -47.319   4.092 -24.481  1.00  0.550          C  
ATOM  12442  C   VAL A 809     -47.069   5.585 -24.745  1.00  0.590          C  
ATOM  12443  O   VAL A 809     -46.814   6.022 -25.869  1.00  0.640          O  
ATOM  12444  CB  VAL A 809     -46.006   3.300 -24.604  1.00  0.770          C  
ATOM  12445  CG1 VAL A 809     -44.956   3.860 -23.757  1.00  0.770          C  
ATOM  12446  CG2 VAL A 809     -46.249   1.830 -24.230  1.00  0.770          C  
ATOM  12447  H   VAL A 809     -48.126   3.358 -26.339  1.00  0.670          H  
ATOM  12448  HA  VAL A 809     -47.666   3.999 -23.456  1.00  0.660          H  
ATOM  12449  HB  VAL A 809     -45.658   3.381 -25.609  1.00  0.930          H  
ATOM  12450 1HG1 VAL A 809     -44.092   3.256 -23.936  1.00  0.930          H  
ATOM  12451 2HG1 VAL A 809     -44.752   4.878 -24.013  1.00  0.930          H  
ATOM  12452 3HG1 VAL A 809     -45.238   3.805 -22.717  1.00  0.930          H  
ATOM  12453 1HG2 VAL A 809     -45.326   1.266 -24.307  1.00  0.930          H  
ATOM  12454 2HG2 VAL A 809     -46.606   1.803 -23.233  1.00  0.930          H  
ATOM  12455 3HG2 VAL A 809     -46.983   1.396 -24.886  1.00  0.930          H  
ATOM  12456  N   ASN A 810     -47.129   6.349 -23.659  1.00  0.600          N  
ATOM  12457  CA  ASN A 810     -46.903   7.789 -23.639  1.00  0.650          C  
ATOM  12458  C   ASN A 810     -45.445   8.081 -23.297  1.00  0.620          C  
ATOM  12459  O   ASN A 810     -44.936   7.620 -22.270  1.00  0.590          O  
ATOM  12460  CB  ASN A 810     -47.853   8.454 -22.667  1.00  0.890          C  
ATOM  12461  CG  ASN A 810     -49.289   8.338 -23.113  1.00  0.890          C  
ATOM  12462  OD1 ASN A 810     -49.602   8.523 -24.295  1.00  0.890          O  
ATOM  12463  ND2 ASN A 810     -50.172   8.039 -22.197  1.00  0.890          N  
ATOM  12464  H   ASN A 810     -47.306   5.861 -22.779  1.00  0.720          H  
ATOM  12465  HA  ASN A 810     -47.090   8.186 -24.638  1.00  0.780          H  
ATOM  12466 1HB  ASN A 810     -47.752   7.988 -21.688  1.00  1.070          H  
ATOM  12467 2HB  ASN A 810     -47.593   9.506 -22.562  1.00  1.070          H  
ATOM  12468 1HD2 ASN A 810     -51.136   7.951 -22.452  1.00  1.070          H  
ATOM  12469 2HD2 ASN A 810     -49.890   7.899 -21.249  1.00  1.070          H  
ATOM  12470  N   ILE A 811     -44.738   8.799 -24.170  1.00  0.640          N  
ATOM  12471  CA  ILE A 811     -43.319   9.022 -23.910  1.00  0.620          C  
ATOM  12472  C   ILE A 811     -42.921  10.501 -23.818  1.00  0.710          C  
ATOM  12473  O   ILE A 811     -43.285  11.317 -24.668  1.00  0.820          O  
ATOM  12474  CB  ILE A 811     -42.444   8.272 -24.943  1.00  0.880          C  
ATOM  12475  CG1 ILE A 811     -42.782   6.755 -24.887  1.00  0.880          C  
ATOM  12476  CG2 ILE A 811     -40.994   8.465 -24.597  1.00  0.880          C  
ATOM  12477  CD1 ILE A 811     -42.123   5.868 -25.928  1.00  0.880          C  
ATOM  12478  H   ILE A 811     -45.177   9.171 -25.002  1.00  0.770          H  
ATOM  12479  HA  ILE A 811     -43.090   8.584 -22.948  1.00  0.740          H  
ATOM  12480  HB  ILE A 811     -42.645   8.634 -25.948  1.00  1.050          H  
ATOM  12481 1HG1 ILE A 811     -42.542   6.389 -23.910  1.00  1.050          H  
ATOM  12482 2HG1 ILE A 811     -43.845   6.653 -25.040  1.00  1.050          H  
ATOM  12483 1HG2 ILE A 811     -40.395   7.930 -25.289  1.00  1.050          H  
ATOM  12484 2HG2 ILE A 811     -40.723   9.516 -24.642  1.00  1.050          H  
ATOM  12485 3HG2 ILE A 811     -40.807   8.089 -23.591  1.00  1.050          H  
ATOM  12486 1HD1 ILE A 811     -42.471   4.843 -25.791  1.00  1.050          H  
ATOM  12487 2HD1 ILE A 811     -42.396   6.209 -26.928  1.00  1.050          H  
ATOM  12488 3HD1 ILE A 811     -41.046   5.884 -25.828  1.00  1.050          H  
ATOM  12489  N   SER A 812     -42.156  10.820 -22.772  1.00  0.700          N  
ATOM  12490  CA  SER A 812     -41.655  12.175 -22.519  1.00  0.800          C  
ATOM  12491  C   SER A 812     -40.230  12.147 -21.954  1.00  0.710          C  
ATOM  12492  O   SER A 812     -39.650  11.076 -21.772  1.00  0.720          O  
ATOM  12493  CB  SER A 812     -42.581  12.906 -21.567  1.00  1.080          C  
ATOM  12494  OG  SER A 812     -42.554  12.321 -20.301  1.00  1.080          O  
ATOM  12495  H   SER A 812     -41.943  10.061 -22.115  1.00  0.840          H  
ATOM  12496  HA  SER A 812     -41.635  12.717 -23.465  1.00  0.960          H  
ATOM  12497 1HB  SER A 812     -42.286  13.951 -21.495  1.00  1.300          H  
ATOM  12498 2HB  SER A 812     -43.596  12.879 -21.961  1.00  1.300          H  
ATOM  12499  HG  SER A 812     -43.116  12.859 -19.740  1.00  1.300          H  
ATOM  12500  N   THR A 813     -39.631  13.318 -21.731  1.00  0.670          N  
ATOM  12501  CA  THR A 813     -38.262  13.369 -21.200  1.00  0.620          C  
ATOM  12502  C   THR A 813     -38.245  13.801 -19.742  1.00  0.630          C  
ATOM  12503  O   THR A 813     -38.880  14.789 -19.363  1.00  0.690          O  
ATOM  12504  CB  THR A 813     -37.361  14.321 -22.029  1.00  0.890          C  
ATOM  12505  OG1 THR A 813     -37.290  13.843 -23.379  1.00  0.890          O  
ATOM  12506  CG2 THR A 813     -35.916  14.371 -21.438  1.00  0.890          C  
ATOM  12507  H   THR A 813     -40.131  14.178 -21.902  1.00  0.800          H  
ATOM  12508  HA  THR A 813     -37.825  12.370 -21.249  1.00  0.740          H  
ATOM  12509  HB  THR A 813     -37.786  15.322 -22.026  1.00  1.070          H  
ATOM  12510  HG1 THR A 813     -38.149  13.939 -23.793  1.00  1.070          H  
ATOM  12511 1HG2 THR A 813     -35.304  15.033 -22.046  1.00  1.070          H  
ATOM  12512 2HG2 THR A 813     -35.929  14.747 -20.414  1.00  1.070          H  
ATOM  12513 3HG2 THR A 813     -35.483  13.367 -21.446  1.00  1.070          H  
ATOM  12514  N   THR A 814     -37.506  13.049 -18.936  1.00  0.610          N  
ATOM  12515  CA  THR A 814     -37.327  13.305 -17.517  1.00  0.620          C  
ATOM  12516  C   THR A 814     -35.856  13.282 -17.194  1.00  0.590          C  
ATOM  12517  O   THR A 814     -35.031  13.278 -18.104  1.00  0.560          O  
ATOM  12518  CB  THR A 814     -38.072  12.283 -16.637  1.00  0.860          C  
ATOM  12519  OG1 THR A 814     -38.034  12.744 -15.274  1.00  0.860          O  
ATOM  12520  CG2 THR A 814     -37.424  10.865 -16.742  1.00  0.860          C  
ATOM  12521  H   THR A 814     -37.026  12.242 -19.345  1.00  0.730          H  
ATOM  12522  HA  THR A 814     -37.708  14.300 -17.285  1.00  0.740          H  
ATOM  12523  HB  THR A 814     -39.113  12.221 -16.964  1.00  1.040          H  
ATOM  12524  HG1 THR A 814     -38.680  13.459 -15.168  1.00  1.040          H  
ATOM  12525 1HG2 THR A 814     -37.983  10.172 -16.114  1.00  1.040          H  
ATOM  12526 2HG2 THR A 814     -37.461  10.523 -17.774  1.00  1.040          H  
ATOM  12527 3HG2 THR A 814     -36.396  10.879 -16.413  1.00  1.040          H  
ATOM  12528  N   TYR A 815     -35.525  13.348 -15.915  1.00  0.620          N  
ATOM  12529  CA  TYR A 815     -34.133  13.347 -15.480  1.00  0.580          C  
ATOM  12530  C   TYR A 815     -33.872  12.389 -14.333  1.00  0.560          C  
ATOM  12531  O   TYR A 815     -34.751  12.128 -13.507  1.00  0.590          O  
ATOM  12532  CB  TYR A 815     -33.689  14.764 -15.100  1.00  0.830          C  
ATOM  12533  CG  TYR A 815     -33.683  15.717 -16.270  1.00  0.830          C  
ATOM  12534  CD1 TYR A 815     -34.842  16.375 -16.656  1.00  0.830          C  
ATOM  12535  CD2 TYR A 815     -32.506  15.933 -16.956  1.00  0.830          C  
ATOM  12536  CE1 TYR A 815     -34.822  17.227 -17.733  1.00  0.830          C  
ATOM  12537  CE2 TYR A 815     -32.485  16.790 -18.026  1.00  0.830          C  
ATOM  12538  CZ  TYR A 815     -33.637  17.433 -18.420  1.00  0.830          C  
ATOM  12539  OH  TYR A 815     -33.614  18.293 -19.496  1.00  0.830          O  
ATOM  12540  H   TYR A 815     -36.286  13.329 -15.242  1.00  0.740          H  
ATOM  12541  HA  TYR A 815     -33.522  13.014 -16.315  1.00  0.700          H  
ATOM  12542 1HB  TYR A 815     -34.353  15.162 -14.334  1.00  0.990          H  
ATOM  12543 2HB  TYR A 815     -32.682  14.729 -14.681  1.00  0.990          H  
ATOM  12544  HD1 TYR A 815     -35.772  16.209 -16.113  1.00  0.990          H  
ATOM  12545  HD2 TYR A 815     -31.595  15.424 -16.649  1.00  0.990          H  
ATOM  12546  HE1 TYR A 815     -35.733  17.736 -18.041  1.00  0.990          H  
ATOM  12547  HE2 TYR A 815     -31.559  16.961 -18.561  1.00  0.990          H  
ATOM  12548  HH  TYR A 815     -34.484  18.687 -19.610  1.00  0.990          H  
ATOM  12549  N   GLY A 816     -32.636  11.932 -14.239  1.00  0.530          N  
ATOM  12550  CA  GLY A 816     -32.242  11.092 -13.119  1.00  0.500          C  
ATOM  12551  C   GLY A 816     -30.781  10.693 -13.217  1.00  0.480          C  
ATOM  12552  O   GLY A 816     -30.132  10.959 -14.222  1.00  0.510          O  
ATOM  12553  H   GLY A 816     -31.981  12.169 -14.993  1.00  0.640          H  
ATOM  12554 1HA  GLY A 816     -32.426  11.635 -12.194  1.00  0.600          H  
ATOM  12555 2HA  GLY A 816     -32.871  10.202 -13.116  1.00  0.600          H  
ATOM  12556  N   PRO A 817     -30.235  10.049 -12.198  1.00  0.440          N  
ATOM  12557  CA  PRO A 817     -28.856   9.623 -12.103  1.00  0.440          C  
ATOM  12558  C   PRO A 817     -28.533   8.436 -12.973  1.00  0.460          C  
ATOM  12559  O   PRO A 817     -29.416   7.630 -13.274  1.00  0.490          O  
ATOM  12560  CB  PRO A 817     -28.744   9.246 -10.632  1.00  0.660          C  
ATOM  12561  CG  PRO A 817     -30.134   8.812 -10.234  1.00  0.660          C  
ATOM  12562  CD  PRO A 817     -31.061   9.699 -11.032  1.00  0.660          C  
ATOM  12563  HA  PRO A 817     -28.182  10.458 -12.324  1.00  0.530          H  
ATOM  12564 1HB  PRO A 817     -28.014   8.444 -10.527  1.00  0.790          H  
ATOM  12565 2HB  PRO A 817     -28.361  10.096 -10.057  1.00  0.790          H  
ATOM  12566 1HG  PRO A 817     -30.268   7.739 -10.455  1.00  0.790          H  
ATOM  12567 2HG  PRO A 817     -30.261   8.932  -9.145  1.00  0.790          H  
ATOM  12568 1HD  PRO A 817     -31.941   9.119 -11.330  1.00  0.790          H  
ATOM  12569 2HD  PRO A 817     -31.321  10.593 -10.451  1.00  0.790          H  
ATOM  12570  N   ASP A 818     -27.245   8.287 -13.280  1.00  0.460          N  
ATOM  12571  CA  ASP A 818     -26.721   7.063 -13.871  1.00  0.490          C  
ATOM  12572  C   ASP A 818     -26.218   6.113 -12.760  1.00  0.470          C  
ATOM  12573  O   ASP A 818     -26.364   4.906 -12.914  1.00  0.420          O  
ATOM  12574  CB  ASP A 818     -25.673   7.296 -14.966  1.00  0.670          C  
ATOM  12575  CG  ASP A 818     -26.217   7.809 -16.289  1.00  0.670          C  
ATOM  12576  OD1 ASP A 818     -27.188   7.272 -16.790  1.00  0.670          O  
ATOM  12577  OD2 ASP A 818     -25.643   8.730 -16.786  1.00  0.670          O  
ATOM  12578  H   ASP A 818     -26.611   9.047 -13.071  1.00  0.550          H  
ATOM  12579  HA  ASP A 818     -27.545   6.564 -14.377  1.00  0.590          H  
ATOM  12580 1HB  ASP A 818     -24.962   8.046 -14.649  1.00  0.810          H  
ATOM  12581 2HB  ASP A 818     -25.115   6.375 -15.144  1.00  0.810          H  
ATOM  12582  N   PRO A 819     -25.369   6.522 -11.790  1.00  0.590          N  
ATOM  12583  CA  PRO A 819     -25.064   5.727 -10.611  1.00  0.560          C  
ATOM  12584  C   PRO A 819     -26.079   5.980  -9.494  1.00  0.560          C  
ATOM  12585  O   PRO A 819     -26.485   7.122  -9.288  1.00  0.700          O  
ATOM  12586  CB  PRO A 819     -23.673   6.226 -10.225  1.00  0.840          C  
ATOM  12587  CG  PRO A 819     -23.686   7.672 -10.634  1.00  0.840          C  
ATOM  12588  CD  PRO A 819     -24.553   7.726 -11.906  1.00  0.840          C  
ATOM  12589  HA  PRO A 819     -25.037   4.665 -10.874  1.00  0.670          H  
ATOM  12590 1HB  PRO A 819     -23.512   6.086  -9.144  1.00  1.010          H  
ATOM  12591 2HB  PRO A 819     -22.899   5.637 -10.744  1.00  1.010          H  
ATOM  12592 1HG  PRO A 819     -24.096   8.304  -9.824  1.00  1.010          H  
ATOM  12593 2HG  PRO A 819     -22.666   8.007 -10.809  1.00  1.010          H  
ATOM  12594 1HD  PRO A 819     -25.132   8.647 -11.871  1.00  1.010          H  
ATOM  12595 2HD  PRO A 819     -23.900   7.652 -12.774  1.00  1.010          H  
ATOM  12596  N   VAL A 820     -26.320   4.983  -8.669  1.00  0.450          N  
ATOM  12597  CA  VAL A 820     -27.028   5.122  -7.406  1.00  0.460          C  
ATOM  12598  C   VAL A 820     -26.099   4.644  -6.322  1.00  0.390          C  
ATOM  12599  O   VAL A 820     -25.627   3.509  -6.347  1.00  0.340          O  
ATOM  12600  CB  VAL A 820     -28.344   4.326  -7.367  1.00  0.640          C  
ATOM  12601  CG1 VAL A 820     -29.024   4.462  -5.993  1.00  0.640          C  
ATOM  12602  CG2 VAL A 820     -29.247   4.827  -8.444  1.00  0.640          C  
ATOM  12603  H   VAL A 820     -26.012   4.061  -8.955  1.00  0.540          H  
ATOM  12604  HA  VAL A 820     -27.254   6.175  -7.236  1.00  0.550          H  
ATOM  12605  HB  VAL A 820     -28.136   3.303  -7.528  1.00  0.770          H  
ATOM  12606 1HG1 VAL A 820     -29.948   3.889  -5.990  1.00  0.770          H  
ATOM  12607 2HG1 VAL A 820     -28.369   4.082  -5.207  1.00  0.770          H  
ATOM  12608 3HG1 VAL A 820     -29.249   5.510  -5.800  1.00  0.770          H  
ATOM  12609 1HG2 VAL A 820     -30.174   4.255  -8.447  1.00  0.770          H  
ATOM  12610 2HG2 VAL A 820     -29.463   5.882  -8.284  1.00  0.770          H  
ATOM  12611 3HG2 VAL A 820     -28.746   4.711  -9.371  1.00  0.770          H  
ATOM  12612  N   ILE A 821     -25.810   5.505  -5.376  1.00  0.410          N  
ATOM  12613  CA  ILE A 821     -24.860   5.168  -4.337  1.00  0.370          C  
ATOM  12614  C   ILE A 821     -25.538   5.049  -2.997  1.00  0.350          C  
ATOM  12615  O   ILE A 821     -26.407   5.858  -2.668  1.00  0.370          O  
ATOM  12616  CB  ILE A 821     -23.722   6.194  -4.315  1.00  0.530          C  
ATOM  12617  CG1 ILE A 821     -23.045   6.142  -5.693  1.00  0.530          C  
ATOM  12618  CG2 ILE A 821     -22.724   5.893  -3.147  1.00  0.530          C  
ATOM  12619  CD1 ILE A 821     -22.081   7.182  -5.951  1.00  0.530          C  
ATOM  12620  H   ILE A 821     -26.245   6.420  -5.382  1.00  0.490          H  
ATOM  12621  HA  ILE A 821     -24.420   4.200  -4.567  1.00  0.440          H  
ATOM  12622  HB  ILE A 821     -24.136   7.192  -4.190  1.00  0.640          H  
ATOM  12623 1HG1 ILE A 821     -22.575   5.208  -5.800  1.00  0.640          H  
ATOM  12624 2HG1 ILE A 821     -23.800   6.233  -6.460  1.00  0.640          H  
ATOM  12625 1HG2 ILE A 821     -21.928   6.620  -3.143  1.00  0.640          H  
ATOM  12626 2HG2 ILE A 821     -23.247   5.950  -2.189  1.00  0.640          H  
ATOM  12627 3HG2 ILE A 821     -22.305   4.888  -3.274  1.00  0.640          H  
ATOM  12628 1HD1 ILE A 821     -21.692   7.029  -6.956  1.00  0.640          H  
ATOM  12629 2HD1 ILE A 821     -22.576   8.149  -5.881  1.00  0.640          H  
ATOM  12630 3HD1 ILE A 821     -21.261   7.142  -5.245  1.00  0.640          H  
ATOM  12631  N   ARG A 822     -25.205   3.980  -2.281  1.00  0.330          N  
ATOM  12632  CA  ARG A 822     -25.746   3.723  -0.956  1.00  0.320          C  
ATOM  12633  C   ARG A 822     -24.592   3.474   0.031  1.00  0.290          C  
ATOM  12634  O   ARG A 822     -23.505   3.023  -0.357  1.00  0.290          O  
ATOM  12635  CB  ARG A 822     -26.696   2.528  -0.996  1.00  0.450          C  
ATOM  12636  CG  ARG A 822     -27.904   2.692  -1.956  1.00  0.450          C  
ATOM  12637  CD  ARG A 822     -28.778   1.480  -1.988  1.00  0.450          C  
ATOM  12638  NE  ARG A 822     -29.563   1.327  -0.755  1.00  0.450          N  
ATOM  12639  CZ  ARG A 822     -30.783   1.888  -0.537  1.00  0.450          C  
ATOM  12640  NH1 ARG A 822     -31.356   2.615  -1.482  1.00  0.450          N  
ATOM  12641  NH2 ARG A 822     -31.412   1.707   0.612  1.00  0.450          N  
ATOM  12642  H   ARG A 822     -24.520   3.336  -2.690  1.00  0.400          H  
ATOM  12643  HA  ARG A 822     -26.294   4.598  -0.629  1.00  0.380          H  
ATOM  12644 1HB  ARG A 822     -26.155   1.641  -1.288  1.00  0.540          H  
ATOM  12645 2HB  ARG A 822     -27.095   2.349   0.005  1.00  0.540          H  
ATOM  12646 1HG  ARG A 822     -28.504   3.522  -1.631  1.00  0.540          H  
ATOM  12647 2HG  ARG A 822     -27.542   2.876  -2.965  1.00  0.540          H  
ATOM  12648 1HD  ARG A 822     -29.453   1.526  -2.837  1.00  0.540          H  
ATOM  12649 2HD  ARG A 822     -28.148   0.601  -2.095  1.00  0.540          H  
ATOM  12650  HE  ARG A 822     -29.162   0.714  -0.024  1.00  0.540          H  
ATOM  12651 1HH1 ARG A 822     -30.896   2.757  -2.363  1.00  0.540          H  
ATOM  12652 2HH1 ARG A 822     -32.266   3.017  -1.331  1.00  0.540          H  
ATOM  12653 1HH2 ARG A 822     -30.957   1.194   1.373  1.00  0.540          H  
ATOM  12654 2HH2 ARG A 822     -32.323   2.109   0.763  1.00  0.540          H  
ATOM  12655  N   TYR A 823     -24.834   3.756   1.309  1.00  0.280          N  
ATOM  12656  CA  TYR A 823     -23.859   3.508   2.365  1.00  0.260          C  
ATOM  12657  C   TYR A 823     -24.564   2.996   3.615  1.00  0.270          C  
ATOM  12658  O   TYR A 823     -25.533   3.587   4.096  1.00  0.280          O  
ATOM  12659  CB  TYR A 823     -23.050   4.761   2.642  1.00  0.370          C  
ATOM  12660  CG  TYR A 823     -21.980   4.564   3.649  1.00  0.370          C  
ATOM  12661  CD1 TYR A 823     -20.898   3.791   3.335  1.00  0.370          C  
ATOM  12662  CD2 TYR A 823     -22.060   5.165   4.858  1.00  0.370          C  
ATOM  12663  CE1 TYR A 823     -19.884   3.606   4.236  1.00  0.370          C  
ATOM  12664  CE2 TYR A 823     -21.051   4.999   5.769  1.00  0.370          C  
ATOM  12665  CZ  TYR A 823     -19.964   4.222   5.464  1.00  0.370          C  
ATOM  12666  OH  TYR A 823     -18.956   4.060   6.375  1.00  0.370          O  
ATOM  12667  H   TYR A 823     -25.745   4.138   1.550  1.00  0.340          H  
ATOM  12668  HA  TYR A 823     -23.178   2.726   2.037  1.00  0.310          H  
ATOM  12669 1HB  TYR A 823     -22.591   5.097   1.719  1.00  0.450          H  
ATOM  12670 2HB  TYR A 823     -23.708   5.552   2.994  1.00  0.450          H  
ATOM  12671  HD1 TYR A 823     -20.856   3.329   2.367  1.00  0.450          H  
ATOM  12672  HD2 TYR A 823     -22.917   5.766   5.090  1.00  0.450          H  
ATOM  12673  HE1 TYR A 823     -19.025   2.987   3.978  1.00  0.450          H  
ATOM  12674  HE2 TYR A 823     -21.112   5.472   6.732  1.00  0.450          H  
ATOM  12675  HH  TYR A 823     -19.084   4.667   7.116  1.00  0.450          H  
ATOM  12676  N   ASN A 824     -24.120   1.834   4.083  1.00  0.270          N  
ATOM  12677  CA  ASN A 824     -24.678   1.110   5.213  1.00  0.270          C  
ATOM  12678  C   ASN A 824     -26.183   0.895   5.033  1.00  0.280          C  
ATOM  12679  O   ASN A 824     -26.947   0.883   5.993  1.00  0.290          O  
ATOM  12680  CB  ASN A 824     -24.374   1.800   6.529  1.00  0.380          C  
ATOM  12681  CG  ASN A 824     -22.885   1.846   6.874  1.00  0.380          C  
ATOM  12682  OD1 ASN A 824     -22.044   1.017   6.448  1.00  0.380          O  
ATOM  12683  ND2 ASN A 824     -22.553   2.805   7.709  1.00  0.380          N  
ATOM  12684  H   ASN A 824     -23.311   1.417   3.631  1.00  0.320          H  
ATOM  12685  HA  ASN A 824     -24.218   0.121   5.241  1.00  0.320          H  
ATOM  12686 1HB  ASN A 824     -24.755   2.823   6.497  1.00  0.450          H  
ATOM  12687 2HB  ASN A 824     -24.902   1.289   7.338  1.00  0.450          H  
ATOM  12688 1HD2 ASN A 824     -21.608   2.900   8.030  1.00  0.450          H  
ATOM  12689 2HD2 ASN A 824     -23.256   3.436   8.043  1.00  0.450          H  
ATOM  12690  N   GLY A 825     -26.610   0.634   3.804  1.00  0.290          N  
ATOM  12691  CA  GLY A 825     -28.016   0.405   3.507  1.00  0.300          C  
ATOM  12692  C   GLY A 825     -28.863   1.663   3.226  1.00  0.320          C  
ATOM  12693  O   GLY A 825     -30.043   1.523   2.889  1.00  0.360          O  
ATOM  12694  H   GLY A 825     -25.949   0.587   3.039  1.00  0.350          H  
ATOM  12695 1HA  GLY A 825     -28.080  -0.257   2.648  1.00  0.360          H  
ATOM  12696 2HA  GLY A 825     -28.465  -0.136   4.337  1.00  0.360          H  
ATOM  12697  N   TYR A 826     -28.289   2.871   3.308  1.00  0.310          N  
ATOM  12698  CA  TYR A 826     -29.051   4.101   3.067  1.00  0.340          C  
ATOM  12699  C   TYR A 826     -28.577   4.798   1.791  1.00  0.300          C  
ATOM  12700  O   TYR A 826     -27.397   4.734   1.478  1.00  0.270          O  
ATOM  12701  CB  TYR A 826     -28.818   5.083   4.212  1.00  0.460          C  
ATOM  12702  CG  TYR A 826     -29.268   4.615   5.536  1.00  0.460          C  
ATOM  12703  CD1 TYR A 826     -28.366   3.974   6.368  1.00  0.460          C  
ATOM  12704  CD2 TYR A 826     -30.569   4.829   5.943  1.00  0.460          C  
ATOM  12705  CE1 TYR A 826     -28.761   3.557   7.607  1.00  0.460          C  
ATOM  12706  CE2 TYR A 826     -30.966   4.412   7.190  1.00  0.460          C  
ATOM  12707  CZ  TYR A 826     -30.063   3.780   8.020  1.00  0.460          C  
ATOM  12708  OH  TYR A 826     -30.449   3.387   9.264  1.00  0.460          O  
ATOM  12709  H   TYR A 826     -27.317   2.949   3.615  1.00  0.370          H  
ATOM  12710  HA  TYR A 826     -30.100   3.845   3.004  1.00  0.410          H  
ATOM  12711 1HB  TYR A 826     -27.746   5.301   4.279  1.00  0.560          H  
ATOM  12712 2HB  TYR A 826     -29.321   6.026   3.995  1.00  0.560          H  
ATOM  12713  HD1 TYR A 826     -27.338   3.806   6.039  1.00  0.560          H  
ATOM  12714  HD2 TYR A 826     -31.274   5.337   5.282  1.00  0.560          H  
ATOM  12715  HE1 TYR A 826     -28.046   3.056   8.263  1.00  0.560          H  
ATOM  12716  HE2 TYR A 826     -31.989   4.587   7.525  1.00  0.560          H  
ATOM  12717  HH  TYR A 826     -29.721   2.905   9.681  1.00  0.560          H  
ATOM  12718  N   PRO A 827     -29.419   5.506   1.021  1.00  0.330          N  
ATOM  12719  CA  PRO A 827     -28.963   6.277  -0.128  1.00  0.330          C  
ATOM  12720  C   PRO A 827     -27.904   7.238   0.384  1.00  0.340          C  
ATOM  12721  O   PRO A 827     -28.110   7.860   1.435  1.00  0.350          O  
ATOM  12722  CB  PRO A 827     -30.231   7.013  -0.574  1.00  0.490          C  
ATOM  12723  CG  PRO A 827     -31.374   6.138  -0.073  1.00  0.490          C  
ATOM  12724  CD  PRO A 827     -30.872   5.560   1.264  1.00  0.490          C  
ATOM  12725  HA  PRO A 827     -28.561   5.624  -0.913  1.00  0.400          H  
ATOM  12726 1HB  PRO A 827     -30.238   8.032  -0.183  1.00  0.590          H  
ATOM  12727 2HB  PRO A 827     -30.232   7.104  -1.669  1.00  0.590          H  
ATOM  12728 1HG  PRO A 827     -32.282   6.759   0.057  1.00  0.590          H  
ATOM  12729 2HG  PRO A 827     -31.620   5.374  -0.814  1.00  0.590          H  
ATOM  12730 1HD  PRO A 827     -31.102   6.228   2.116  1.00  0.590          H  
ATOM  12731 2HD  PRO A 827     -31.302   4.563   1.386  1.00  0.590          H  
ATOM  12732  N   ALA A 828     -26.811   7.409  -0.353  1.00  0.360          N  
ATOM  12733  CA  ALA A 828     -25.773   8.307   0.124  1.00  0.390          C  
ATOM  12734  C   ALA A 828     -24.887   8.868  -0.980  1.00  0.440          C  
ATOM  12735  O   ALA A 828     -24.674   8.251  -2.015  1.00  0.640          O  
ATOM  12736  CB  ALA A 828     -24.905   7.574   1.129  1.00  0.530          C  
ATOM  12737  H   ALA A 828     -26.691   6.893  -1.224  1.00  0.430          H  
ATOM  12738  HA  ALA A 828     -26.278   9.136   0.597  1.00  0.470          H  
ATOM  12739 1HB  ALA A 828     -24.171   8.259   1.532  1.00  0.640          H  
ATOM  12740 2HB  ALA A 828     -25.534   7.196   1.925  1.00  0.640          H  
ATOM  12741 3HB  ALA A 828     -24.407   6.742   0.637  1.00  0.640          H  
ATOM  12742  N   ALA A 829     -24.336  10.047  -0.743  1.00  0.370          N  
ATOM  12743  CA  ALA A 829     -23.419  10.664  -1.683  1.00  0.380          C  
ATOM  12744  C   ALA A 829     -21.998  10.527  -1.207  1.00  0.410          C  
ATOM  12745  O   ALA A 829     -21.698  10.795  -0.048  1.00  0.430          O  
ATOM  12746  CB  ALA A 829     -23.758  12.114  -1.854  1.00  0.530          C  
ATOM  12747  H   ALA A 829     -24.559  10.503   0.139  1.00  0.440          H  
ATOM  12748  HA  ALA A 829     -23.508  10.155  -2.644  1.00  0.460          H  
ATOM  12749 1HB  ALA A 829     -23.083  12.573  -2.560  1.00  0.630          H  
ATOM  12750 2HB  ALA A 829     -24.781  12.191  -2.221  1.00  0.630          H  
ATOM  12751 3HB  ALA A 829     -23.671  12.613  -0.907  1.00  0.630          H  
ATOM  12752  N   ASP A 830     -21.114  10.155  -2.113  1.00  0.480          N  
ATOM  12753  CA  ASP A 830     -19.697   9.979  -1.809  1.00  0.530          C  
ATOM  12754  C   ASP A 830     -18.861  11.243  -2.114  1.00  0.550          C  
ATOM  12755  O   ASP A 830     -18.592  11.550  -3.288  1.00  0.630          O  
ATOM  12756  CB  ASP A 830     -19.187   8.788  -2.638  1.00  0.720          C  
ATOM  12757  CG  ASP A 830     -17.732   8.370  -2.376  1.00  0.720          C  
ATOM  12758  OD1 ASP A 830     -17.192   8.763  -1.383  1.00  0.720          O  
ATOM  12759  OD2 ASP A 830     -17.166   7.700  -3.229  1.00  0.720          O  
ATOM  12760  H   ASP A 830     -21.444   9.954  -3.048  1.00  0.580          H  
ATOM  12761  HA  ASP A 830     -19.592   9.750  -0.746  1.00  0.640          H  
ATOM  12762 1HB  ASP A 830     -19.815   7.929  -2.433  1.00  0.870          H  
ATOM  12763 2HB  ASP A 830     -19.313   9.014  -3.691  1.00  0.870          H  
ATOM  12764  N   LEU A 831     -18.511  12.030  -1.080  1.00  0.500          N  
ATOM  12765  CA  LEU A 831     -17.726  13.235  -1.331  1.00  0.540          C  
ATOM  12766  C   LEU A 831     -16.311  13.083  -0.794  1.00  0.470          C  
ATOM  12767  O   LEU A 831     -16.083  12.550   0.296  1.00  0.480          O  
ATOM  12768  CB  LEU A 831     -18.340  14.484  -0.696  1.00  0.740          C  
ATOM  12769  CG  LEU A 831     -19.785  14.834  -1.066  1.00  0.740          C  
ATOM  12770  CD1 LEU A 831     -20.126  16.152  -0.370  1.00  0.740          C  
ATOM  12771  CD2 LEU A 831     -19.952  14.894  -2.580  1.00  0.740          C  
ATOM  12772  H   LEU A 831     -18.751  11.784  -0.113  1.00  0.600          H  
ATOM  12773  HA  LEU A 831     -17.636  13.388  -2.403  1.00  0.650          H  
ATOM  12774 1HB  LEU A 831     -18.305  14.356   0.388  1.00  0.890          H  
ATOM  12775 2HB  LEU A 831     -17.714  15.336  -0.962  1.00  0.890          H  
ATOM  12776  HG  LEU A 831     -20.461  14.067  -0.672  1.00  0.890          H  
ATOM  12777 1HD1 LEU A 831     -21.140  16.436  -0.580  1.00  0.890          H  
ATOM  12778 2HD1 LEU A 831     -19.996  16.033   0.705  1.00  0.890          H  
ATOM  12779 3HD1 LEU A 831     -19.461  16.935  -0.731  1.00  0.890          H  
ATOM  12780 1HD2 LEU A 831     -20.957  15.132  -2.832  1.00  0.890          H  
ATOM  12781 2HD2 LEU A 831     -19.288  15.653  -2.997  1.00  0.890          H  
ATOM  12782 3HD2 LEU A 831     -19.721  13.935  -3.010  1.00  0.890          H  
ATOM  12783  N   ILE A 832     -15.359  13.619  -1.526  1.00  0.430          N  
ATOM  12784  CA  ILE A 832     -13.981  13.584  -1.073  1.00  0.410          C  
ATOM  12785  C   ILE A 832     -13.391  14.966  -1.083  1.00  0.510          C  
ATOM  12786  O   ILE A 832     -13.921  15.880  -1.709  1.00  0.490          O  
ATOM  12787  CB  ILE A 832     -13.124  12.640  -1.945  1.00  0.580          C  
ATOM  12788  CG1 ILE A 832     -13.109  13.175  -3.412  1.00  0.580          C  
ATOM  12789  CG2 ILE A 832     -13.661  11.203  -1.830  1.00  0.580          C  
ATOM  12790  CD1 ILE A 832     -12.158  12.490  -4.354  1.00  0.580          C  
ATOM  12791  H   ILE A 832     -15.617  14.031  -2.429  1.00  0.520          H  
ATOM  12792  HA  ILE A 832     -13.952  13.221  -0.047  1.00  0.490          H  
ATOM  12793  HB  ILE A 832     -12.096  12.657  -1.584  1.00  0.700          H  
ATOM  12794 1HG1 ILE A 832     -14.116  13.106  -3.821  1.00  0.700          H  
ATOM  12795 2HG1 ILE A 832     -12.820  14.210  -3.384  1.00  0.700          H  
ATOM  12796 1HG2 ILE A 832     -13.058  10.521  -2.416  1.00  0.700          H  
ATOM  12797 2HG2 ILE A 832     -13.628  10.895  -0.788  1.00  0.700          H  
ATOM  12798 3HG2 ILE A 832     -14.689  11.161  -2.176  1.00  0.700          H  
ATOM  12799 1HD1 ILE A 832     -12.227  12.963  -5.334  1.00  0.700          H  
ATOM  12800 2HD1 ILE A 832     -11.142  12.587  -3.975  1.00  0.700          H  
ATOM  12801 3HD1 ILE A 832     -12.409  11.440  -4.449  1.00  0.700          H  
ATOM  12802  N   GLY A 833     -12.276  15.130  -0.424  1.00  0.710          N  
ATOM  12803  CA  GLY A 833     -11.640  16.428  -0.513  1.00  0.900          C  
ATOM  12804  C   GLY A 833     -10.366  16.491   0.267  1.00  0.640          C  
ATOM  12805  O   GLY A 833      -9.975  15.523   0.920  1.00  0.600          O  
ATOM  12806  H   GLY A 833     -11.905  14.354   0.131  1.00  0.850          H  
ATOM  12807 1HA  GLY A 833     -11.431  16.656  -1.560  1.00  1.080          H  
ATOM  12808 2HA  GLY A 833     -12.324  17.196  -0.162  1.00  1.080          H  
ATOM  12809  N   ASP A 834      -9.683  17.620   0.139  1.00  0.660          N  
ATOM  12810  CA  ASP A 834      -8.412  17.829   0.813  1.00  0.590          C  
ATOM  12811  C   ASP A 834      -8.419  18.937   1.841  1.00  0.620          C  
ATOM  12812  O   ASP A 834      -9.038  19.991   1.637  1.00  0.740          O  
ATOM  12813  CB  ASP A 834      -7.330  18.131  -0.223  1.00  0.850          C  
ATOM  12814  CG  ASP A 834      -7.016  16.947  -1.165  1.00  0.850          C  
ATOM  12815  OD1 ASP A 834      -6.914  15.826  -0.711  1.00  0.850          O  
ATOM  12816  OD2 ASP A 834      -6.890  17.187  -2.344  1.00  0.850          O  
ATOM  12817  H   ASP A 834     -10.072  18.353  -0.443  1.00  0.790          H  
ATOM  12818  HA  ASP A 834      -8.141  16.932   1.333  1.00  0.710          H  
ATOM  12819 1HB  ASP A 834      -7.639  18.990  -0.831  1.00  1.020          H  
ATOM  12820 2HB  ASP A 834      -6.411  18.419   0.300  1.00  1.020          H  
ATOM  12821  N   ALA A 835      -7.673  18.732   2.923  1.00  0.560          N  
ATOM  12822  CA  ALA A 835      -7.443  19.801   3.875  1.00  0.620          C  
ATOM  12823  C   ALA A 835      -6.510  20.811   3.217  1.00  0.580          C  
ATOM  12824  O   ALA A 835      -5.621  20.435   2.451  1.00  0.540          O  
ATOM  12825  CB  ALA A 835      -6.822  19.270   5.167  1.00  0.840          C  
ATOM  12826  H   ALA A 835      -7.236  17.814   3.085  1.00  0.670          H  
ATOM  12827  HA  ALA A 835      -8.391  20.291   4.101  1.00  0.740          H  
ATOM  12828 1HB  ALA A 835      -6.644  20.098   5.862  1.00  1.010          H  
ATOM  12829 2HB  ALA A 835      -7.486  18.547   5.625  1.00  1.010          H  
ATOM  12830 3HB  ALA A 835      -5.875  18.790   4.940  1.00  1.010          H  
ATOM  12831  N   ASP A 836      -6.678  22.078   3.557  1.00  0.670          N  
ATOM  12832  CA  ASP A 836      -5.770  23.146   3.169  1.00  0.720          C  
ATOM  12833  C   ASP A 836      -4.440  22.662   3.762  1.00  0.630          C  
ATOM  12834  O   ASP A 836      -4.485  22.303   4.939  1.00  0.810          O  
ATOM  12835  CB  ASP A 836      -6.273  24.473   3.775  1.00  0.990          C  
ATOM  12836  CG  ASP A 836      -5.647  25.799   3.275  1.00  0.990          C  
ATOM  12837  OD1 ASP A 836      -4.508  25.816   2.928  1.00  0.990          O  
ATOM  12838  OD2 ASP A 836      -6.357  26.805   3.274  1.00  0.990          O  
ATOM  12839  H   ASP A 836      -7.473  22.321   4.147  1.00  0.800          H  
ATOM  12840  HA  ASP A 836      -5.743  23.213   2.096  1.00  0.860          H  
ATOM  12841 1HB  ASP A 836      -7.305  24.546   3.530  1.00  1.190          H  
ATOM  12842 2HB  ASP A 836      -6.211  24.423   4.852  1.00  1.190          H  
ATOM  12843  N   PRO A 837      -3.256  22.726   3.059  1.00  0.860          N  
ATOM  12844  CA  PRO A 837      -1.941  22.181   3.460  1.00  1.070          C  
ATOM  12845  C   PRO A 837      -1.512  22.844   4.742  1.00  0.850          C  
ATOM  12846  O   PRO A 837      -2.149  22.409   5.672  1.00  1.540          O  
ATOM  12847  CB  PRO A 837      -1.011  22.592   2.306  1.00  1.600          C  
ATOM  12848  CG  PRO A 837      -1.918  22.764   1.123  1.00  1.600          C  
ATOM  12849  CD  PRO A 837      -3.224  23.304   1.684  1.00  1.600          C  
ATOM  12850  HA  PRO A 837      -2.005  21.092   3.571  1.00  1.280          H  
ATOM  12851 1HB  PRO A 837      -0.480  23.515   2.571  1.00  1.930          H  
ATOM  12852 2HB  PRO A 837      -0.247  21.817   2.148  1.00  1.930          H  
ATOM  12853 1HG  PRO A 837      -1.463  23.457   0.397  1.00  1.930          H  
ATOM  12854 2HG  PRO A 837      -2.047  21.804   0.608  1.00  1.930          H  
ATOM  12855 1HD  PRO A 837      -3.210  24.394   1.708  1.00  1.930          H  
ATOM  12856 2HD  PRO A 837      -4.003  22.901   1.041  1.00  1.930          H  
ATOM  12857  N   ARG A 838      -0.270  22.832   5.085  1.00  1.130          N  
ATOM  12858  CA  ARG A 838       0.196  23.954   5.947  1.00  1.280          C  
ATOM  12859  C   ARG A 838      -0.864  24.825   6.757  1.00  1.230          C  
ATOM  12860  O   ARG A 838      -0.609  26.013   6.975  1.00  1.960          O  
ATOM  12861  CB  ARG A 838       0.994  24.924   5.084  1.00  1.730          C  
ATOM  12862  CG  ARG A 838       2.299  24.372   4.546  1.00  1.730          C  
ATOM  12863  CD  ARG A 838       3.016  25.370   3.719  1.00  1.730          C  
ATOM  12864  NE  ARG A 838       4.265  24.832   3.191  1.00  1.730          N  
ATOM  12865  CZ  ARG A 838       5.100  25.476   2.345  1.00  1.730          C  
ATOM  12866  NH1 ARG A 838       4.823  26.696   1.928  1.00  1.730          N  
ATOM  12867  NH2 ARG A 838       6.205  24.873   1.935  1.00  1.730          N  
ATOM  12868  H   ARG A 838       0.055  21.935   5.427  1.00  1.360          H  
ATOM  12869  HA  ARG A 838       0.878  23.523   6.677  1.00  1.540          H  
ATOM  12870 1HB  ARG A 838       0.388  25.247   4.241  1.00  2.080          H  
ATOM  12871 2HB  ARG A 838       1.247  25.811   5.664  1.00  2.080          H  
ATOM  12872 1HG  ARG A 838       2.945  24.089   5.376  1.00  2.080          H  
ATOM  12873 2HG  ARG A 838       2.096  23.498   3.927  1.00  2.080          H  
ATOM  12874 1HD  ARG A 838       2.384  25.662   2.881  1.00  2.080          H  
ATOM  12875 2HD  ARG A 838       3.247  26.244   4.329  1.00  2.080          H  
ATOM  12876  HE  ARG A 838       4.525  23.898   3.480  1.00  2.080          H  
ATOM  12877 1HH1 ARG A 838       3.984  27.161   2.237  1.00  2.080          H  
ATOM  12878 2HH1 ARG A 838       5.453  27.170   1.296  1.00  2.080          H  
ATOM  12879 1HH2 ARG A 838       6.419  23.937   2.253  1.00  2.080          H  
ATOM  12880 2HH2 ARG A 838       6.836  25.343   1.302  1.00  2.080          H  
ATOM  12881  N   VAL A 839      -2.015  24.301   7.172  1.00  0.920          N  
ATOM  12882  CA  VAL A 839      -3.033  25.072   7.846  1.00  0.960          C  
ATOM  12883  C   VAL A 839      -3.764  24.221   8.857  1.00  0.870          C  
ATOM  12884  O   VAL A 839      -3.740  24.503  10.055  1.00  1.150          O  
ATOM  12885  CB  VAL A 839      -4.073  25.637   6.836  1.00  1.330          C  
ATOM  12886  CG1 VAL A 839      -5.193  26.381   7.577  1.00  1.330          C  
ATOM  12887  CG2 VAL A 839      -3.412  26.575   5.833  1.00  1.330          C  
ATOM  12888  H   VAL A 839      -2.172  23.323   7.023  1.00  1.100          H  
ATOM  12889  HA  VAL A 839      -2.558  25.900   8.366  1.00  1.150          H  
ATOM  12890  HB  VAL A 839      -4.527  24.814   6.306  1.00  1.590          H  
ATOM  12891 1HG1 VAL A 839      -5.917  26.744   6.847  1.00  1.590          H  
ATOM  12892 2HG1 VAL A 839      -5.690  25.738   8.274  1.00  1.590          H  
ATOM  12893 3HG1 VAL A 839      -4.769  27.226   8.119  1.00  1.590          H  
ATOM  12894 1HG2 VAL A 839      -4.150  26.962   5.156  1.00  1.590          H  
ATOM  12895 2HG2 VAL A 839      -2.952  27.405   6.364  1.00  1.590          H  
ATOM  12896 3HG2 VAL A 839      -2.661  26.055   5.256  1.00  1.590          H  
ATOM  12897  N   LEU A 840      -4.481  23.202   8.345  1.00  0.670          N  
ATOM  12898  CA  LEU A 840      -5.270  22.338   9.209  1.00  0.670          C  
ATOM  12899  C   LEU A 840      -4.810  20.907   9.257  1.00  0.630          C  
ATOM  12900  O   LEU A 840      -4.376  20.331   8.259  1.00  0.650          O  
ATOM  12901  CB  LEU A 840      -6.745  22.250   8.793  1.00  0.940          C  
ATOM  12902  CG  LEU A 840      -7.603  23.487   8.719  1.00  0.940          C  
ATOM  12903  CD1 LEU A 840      -8.999  23.021   8.331  1.00  0.940          C  
ATOM  12904  CD2 LEU A 840      -7.599  24.257  10.044  1.00  0.940          C  
ATOM  12905  H   LEU A 840      -4.463  22.998   7.334  1.00  0.800          H  
ATOM  12906  HA  LEU A 840      -5.206  22.726  10.223  1.00  0.800          H  
ATOM  12907 1HB  LEU A 840      -6.752  21.827   7.791  1.00  1.130          H  
ATOM  12908 2HB  LEU A 840      -7.233  21.542   9.420  1.00  1.130          H  
ATOM  12909  HG  LEU A 840      -7.243  24.125   7.921  1.00  1.130          H  
ATOM  12910 1HD1 LEU A 840      -9.655  23.866   8.227  1.00  1.130          H  
ATOM  12911 2HD1 LEU A 840      -8.955  22.481   7.398  1.00  1.130          H  
ATOM  12912 3HD1 LEU A 840      -9.390  22.363   9.103  1.00  1.130          H  
ATOM  12913 1HD2 LEU A 840      -8.237  25.133   9.952  1.00  1.130          H  
ATOM  12914 2HD2 LEU A 840      -7.967  23.632  10.834  1.00  1.130          H  
ATOM  12915 3HD2 LEU A 840      -6.586  24.580  10.289  1.00  1.130          H  
ATOM  12916  N   SER A 841      -5.015  20.290  10.407  1.00  0.640          N  
ATOM  12917  CA  SER A 841      -4.808  18.864  10.526  1.00  0.660          C  
ATOM  12918  C   SER A 841      -5.998  18.203   9.859  1.00  0.620          C  
ATOM  12919  O   SER A 841      -7.023  18.860   9.617  1.00  0.550          O  
ATOM  12920  CB  SER A 841      -4.781  18.430  11.971  1.00  0.920          C  
ATOM  12921  OG  SER A 841      -6.063  18.549  12.527  1.00  0.920          O  
ATOM  12922  H   SER A 841      -5.342  20.826  11.218  1.00  0.770          H  
ATOM  12923  HA  SER A 841      -3.889  18.575  10.013  1.00  0.790          H  
ATOM  12924 1HB  SER A 841      -4.443  17.399  12.041  1.00  1.100          H  
ATOM  12925 2HB  SER A 841      -4.082  19.050  12.527  1.00  1.100          H  
ATOM  12926  HG  SER A 841      -6.010  18.183  13.426  1.00  1.100          H  
ATOM  12927  N   SER A 842      -5.903  16.907   9.565  1.00  0.750          N  
ATOM  12928  CA  SER A 842      -7.067  16.252   8.997  1.00  0.810          C  
ATOM  12929  C   SER A 842      -8.223  16.224   9.986  1.00  0.750          C  
ATOM  12930  O   SER A 842      -9.380  16.296   9.567  1.00  0.730          O  
ATOM  12931  CB  SER A 842      -6.741  14.841   8.589  1.00  1.110          C  
ATOM  12932  OG  SER A 842      -6.436  14.074   9.708  1.00  1.110          O  
ATOM  12933  H   SER A 842      -5.061  16.381   9.745  1.00  0.900          H  
ATOM  12934  HA  SER A 842      -7.379  16.810   8.113  1.00  0.970          H  
ATOM  12935 1HB  SER A 842      -7.601  14.407   8.076  1.00  1.330          H  
ATOM  12936 2HB  SER A 842      -5.906  14.834   7.891  1.00  1.330          H  
ATOM  12937  HG  SER A 842      -6.487  13.147   9.405  1.00  1.330          H  
ATOM  12938  N   SER A 843      -7.918  16.172  11.297  1.00  0.760          N  
ATOM  12939  CA  SER A 843      -8.960  16.160  12.314  1.00  0.730          C  
ATOM  12940  C   SER A 843      -9.725  17.473  12.331  1.00  0.590          C  
ATOM  12941  O   SER A 843     -10.930  17.495  12.621  1.00  0.490          O  
ATOM  12942  CB  SER A 843      -8.360  15.901  13.688  1.00  1.030          C  
ATOM  12943  OG  SER A 843      -7.519  16.958  14.095  1.00  1.030          O  
ATOM  12944  H   SER A 843      -6.951  16.082  11.574  1.00  0.910          H  
ATOM  12945  HA  SER A 843      -9.659  15.357  12.081  1.00  0.880          H  
ATOM  12946 1HB  SER A 843      -9.164  15.776  14.412  1.00  1.240          H  
ATOM  12947 2HB  SER A 843      -7.794  14.972  13.665  1.00  1.240          H  
ATOM  12948  HG  SER A 843      -7.260  16.751  15.001  1.00  1.240          H  
ATOM  12949  N   GLN A 844      -9.041  18.569  12.000  1.00  0.650          N  
ATOM  12950  CA  GLN A 844      -9.679  19.869  11.936  1.00  0.560          C  
ATOM  12951  C   GLN A 844     -10.543  19.972  10.695  1.00  0.510          C  
ATOM  12952  O   GLN A 844     -11.648  20.509  10.764  1.00  0.500          O  
ATOM  12953  CB  GLN A 844      -8.650  20.976  11.993  1.00  0.820          C  
ATOM  12954  CG  GLN A 844      -7.987  21.136  13.339  1.00  0.820          C  
ATOM  12955  CD  GLN A 844      -6.852  22.129  13.307  1.00  0.820          C  
ATOM  12956  OE1 GLN A 844      -5.885  22.007  12.533  1.00  0.820          O  
ATOM  12957  NE2 GLN A 844      -6.955  23.151  14.151  1.00  0.820          N  
ATOM  12958  H   GLN A 844      -8.037  18.487  11.821  1.00  0.780          H  
ATOM  12959  HA  GLN A 844     -10.323  19.976  12.806  1.00  0.670          H  
ATOM  12960 1HB  GLN A 844      -7.868  20.745  11.301  1.00  0.980          H  
ATOM  12961 2HB  GLN A 844      -9.110  21.911  11.705  1.00  0.980          H  
ATOM  12962 1HG  GLN A 844      -8.731  21.495  14.047  1.00  0.980          H  
ATOM  12963 2HG  GLN A 844      -7.606  20.174  13.669  1.00  0.980          H  
ATOM  12964 1HE2 GLN A 844      -6.237  23.852  14.180  1.00  0.980          H  
ATOM  12965 2HE2 GLN A 844      -7.746  23.225  14.763  1.00  0.980          H  
ATOM  12966  N   ALA A 845     -10.052  19.467   9.555  1.00  0.520          N  
ATOM  12967  CA  ALA A 845     -10.863  19.505   8.344  1.00  0.520          C  
ATOM  12968  C   ALA A 845     -12.129  18.672   8.555  1.00  0.470          C  
ATOM  12969  O   ALA A 845     -13.227  19.082   8.163  1.00  0.450          O  
ATOM  12970  CB  ALA A 845     -10.073  18.998   7.155  1.00  0.730          C  
ATOM  12971  H   ALA A 845      -9.098  19.087   9.536  1.00  0.620          H  
ATOM  12972  HA  ALA A 845     -11.161  20.538   8.160  1.00  0.620          H  
ATOM  12973 1HB  ALA A 845     -10.686  19.045   6.258  1.00  0.870          H  
ATOM  12974 2HB  ALA A 845      -9.190  19.624   7.032  1.00  0.870          H  
ATOM  12975 3HB  ALA A 845      -9.769  17.967   7.335  1.00  0.870          H  
ATOM  12976  N   MET A 846     -11.983  17.515   9.225  1.00  0.470          N  
ATOM  12977  CA  MET A 846     -13.121  16.665   9.527  1.00  0.430          C  
ATOM  12978  C   MET A 846     -14.087  17.381  10.452  1.00  0.450          C  
ATOM  12979  O   MET A 846     -15.297  17.350  10.220  1.00  0.470          O  
ATOM  12980  CB  MET A 846     -12.667  15.345  10.140  1.00  0.620          C  
ATOM  12981  CG  MET A 846     -11.942  14.397   9.180  1.00  0.620          C  
ATOM  12982  SD  MET A 846     -11.210  12.968  10.010  1.00  0.620          S  
ATOM  12983  CE  MET A 846     -12.636  12.020  10.521  1.00  0.620          C  
ATOM  12984  H   MET A 846     -11.046  17.205   9.494  1.00  0.560          H  
ATOM  12985  HA  MET A 846     -13.640  16.461   8.600  1.00  0.520          H  
ATOM  12986 1HB  MET A 846     -11.994  15.552  10.967  1.00  0.740          H  
ATOM  12987 2HB  MET A 846     -13.534  14.830  10.545  1.00  0.740          H  
ATOM  12988 1HG  MET A 846     -12.641  14.030   8.450  1.00  0.740          H  
ATOM  12989 2HG  MET A 846     -11.164  14.929   8.647  1.00  0.740          H  
ATOM  12990 1HE  MET A 846     -12.301  11.123  11.016  1.00  0.740          H  
ATOM  12991 2HE  MET A 846     -13.257  12.599  11.200  1.00  0.740          H  
ATOM  12992 3HE  MET A 846     -13.205  11.752   9.668  1.00  0.740          H  
ATOM  12993  N   THR A 847     -13.557  18.065  11.471  1.00  0.460          N  
ATOM  12994  CA  THR A 847     -14.384  18.798  12.409  1.00  0.500          C  
ATOM  12995  C   THR A 847     -15.180  19.859  11.680  1.00  0.500          C  
ATOM  12996  O   THR A 847     -16.372  20.019  11.946  1.00  0.530          O  
ATOM  12997  CB  THR A 847     -13.539  19.471  13.515  1.00  0.680          C  
ATOM  12998  OG1 THR A 847     -12.846  18.466  14.278  1.00  0.680          O  
ATOM  12999  CG2 THR A 847     -14.447  20.282  14.450  1.00  0.680          C  
ATOM  13000  H   THR A 847     -12.553  18.031  11.643  1.00  0.550          H  
ATOM  13001  HA  THR A 847     -15.083  18.102  12.876  1.00  0.600          H  
ATOM  13002  HB  THR A 847     -12.809  20.136  13.063  1.00  0.820          H  
ATOM  13003  HG1 THR A 847     -12.155  18.048  13.719  1.00  0.820          H  
ATOM  13004 1HG2 THR A 847     -13.839  20.744  15.224  1.00  0.820          H  
ATOM  13005 2HG2 THR A 847     -14.970  21.063  13.897  1.00  0.820          H  
ATOM  13006 3HG2 THR A 847     -15.178  19.617  14.909  1.00  0.820          H  
ATOM  13007  N   HIS A 848     -14.527  20.598  10.773  1.00  0.500          N  
ATOM  13008  CA  HIS A 848     -15.212  21.650  10.050  1.00  0.520          C  
ATOM  13009  C   HIS A 848     -16.324  21.077   9.202  1.00  0.530          C  
ATOM  13010  O   HIS A 848     -17.421  21.636   9.176  1.00  0.580          O  
ATOM  13011  CB  HIS A 848     -14.248  22.428   9.150  1.00  0.720          C  
ATOM  13012  CG  HIS A 848     -13.282  23.293   9.891  1.00  0.720          C  
ATOM  13013  ND1 HIS A 848     -12.359  24.083   9.247  1.00  0.720          N  
ATOM  13014  CD2 HIS A 848     -13.078  23.485  11.220  1.00  0.720          C  
ATOM  13015  CE1 HIS A 848     -11.637  24.733  10.142  1.00  0.720          C  
ATOM  13016  NE2 HIS A 848     -12.051  24.387  11.344  1.00  0.720          N  
ATOM  13017  H   HIS A 848     -13.523  20.454  10.629  1.00  0.600          H  
ATOM  13018  HA  HIS A 848     -15.660  22.347  10.754  1.00  0.620          H  
ATOM  13019 1HB  HIS A 848     -13.667  21.717   8.558  1.00  0.860          H  
ATOM  13020 2HB  HIS A 848     -14.811  23.047   8.454  1.00  0.860          H  
ATOM  13021  HD2 HIS A 848     -13.622  23.014  12.041  1.00  0.860          H  
ATOM  13022  HE1 HIS A 848     -10.834  25.433   9.922  1.00  0.860          H  
ATOM  13023  HE2 HIS A 848     -11.676  24.728  12.218  1.00  0.860          H  
ATOM  13024  N   LEU A 849     -16.082  19.944   8.543  1.00  0.500          N  
ATOM  13025  CA  LEU A 849     -17.135  19.358   7.744  1.00  0.520          C  
ATOM  13026  C   LEU A 849     -18.309  18.988   8.634  1.00  0.530          C  
ATOM  13027  O   LEU A 849     -19.469  19.212   8.258  1.00  0.570          O  
ATOM  13028  CB  LEU A 849     -16.667  18.129   6.986  1.00  0.720          C  
ATOM  13029  CG  LEU A 849     -17.689  17.583   5.956  1.00  0.720          C  
ATOM  13030  CD1 LEU A 849     -16.919  16.913   4.793  1.00  0.720          C  
ATOM  13031  CD2 LEU A 849     -18.661  16.572   6.642  1.00  0.720          C  
ATOM  13032  H   LEU A 849     -15.140  19.532   8.550  1.00  0.600          H  
ATOM  13033  HA  LEU A 849     -17.468  20.099   7.021  1.00  0.620          H  
ATOM  13034 1HB  LEU A 849     -15.731  18.340   6.506  1.00  0.860          H  
ATOM  13035 2HB  LEU A 849     -16.488  17.347   7.720  1.00  0.860          H  
ATOM  13036  HG  LEU A 849     -18.268  18.407   5.543  1.00  0.860          H  
ATOM  13037 1HD1 LEU A 849     -17.627  16.541   4.054  1.00  0.860          H  
ATOM  13038 2HD1 LEU A 849     -16.272  17.627   4.318  1.00  0.860          H  
ATOM  13039 3HD1 LEU A 849     -16.321  16.097   5.159  1.00  0.860          H  
ATOM  13040 1HD2 LEU A 849     -19.350  16.221   5.908  1.00  0.860          H  
ATOM  13041 2HD2 LEU A 849     -18.096  15.746   7.058  1.00  0.860          H  
ATOM  13042 3HD2 LEU A 849     -19.232  16.981   7.418  1.00  0.860          H  
ATOM  13043  N   GLU A 850     -18.038  18.353   9.785  1.00  0.520          N  
ATOM  13044  CA  GLU A 850     -19.135  17.944  10.646  1.00  0.560          C  
ATOM  13045  C   GLU A 850     -19.945  19.147  11.105  1.00  0.590          C  
ATOM  13046  O   GLU A 850     -21.181  19.089  11.105  1.00  0.620          O  
ATOM  13047  CB  GLU A 850     -18.622  17.197  11.881  1.00  0.770          C  
ATOM  13048  CG  GLU A 850     -18.039  15.823  11.610  1.00  0.770          C  
ATOM  13049  CD  GLU A 850     -17.508  15.162  12.821  1.00  0.770          C  
ATOM  13050  OE1 GLU A 850     -17.461  15.795  13.848  1.00  0.770          O  
ATOM  13051  OE2 GLU A 850     -17.148  14.006  12.729  1.00  0.770          O  
ATOM  13052  H   GLU A 850     -17.067  18.139  10.040  1.00  0.620          H  
ATOM  13053  HA  GLU A 850     -19.788  17.290  10.081  1.00  0.670          H  
ATOM  13054 1HB  GLU A 850     -17.842  17.795  12.358  1.00  0.920          H  
ATOM  13055 2HB  GLU A 850     -19.433  17.088  12.602  1.00  0.920          H  
ATOM  13056 1HG  GLU A 850     -18.776  15.182  11.179  1.00  0.920          H  
ATOM  13057 2HG  GLU A 850     -17.248  15.935  10.901  1.00  0.920          H  
ATOM  13058  N   GLU A 851     -19.270  20.252  11.450  1.00  0.590          N  
ATOM  13059  CA  GLU A 851     -19.993  21.433  11.900  1.00  0.630          C  
ATOM  13060  C   GLU A 851     -20.816  22.029  10.768  1.00  0.660          C  
ATOM  13061  O   GLU A 851     -21.940  22.483  10.985  1.00  0.720          O  
ATOM  13062  CB  GLU A 851     -19.039  22.480  12.483  1.00  0.870          C  
ATOM  13063  CG  GLU A 851     -18.391  22.061  13.810  1.00  0.870          C  
ATOM  13064  CD  GLU A 851     -19.395  21.809  14.909  1.00  0.870          C  
ATOM  13065  OE1 GLU A 851     -20.168  22.677  15.217  1.00  0.870          O  
ATOM  13066  OE2 GLU A 851     -19.414  20.700  15.402  1.00  0.870          O  
ATOM  13067  H   GLU A 851     -18.244  20.236  11.466  1.00  0.710          H  
ATOM  13068  HA  GLU A 851     -20.678  21.130  12.688  1.00  0.760          H  
ATOM  13069 1HB  GLU A 851     -18.236  22.671  11.766  1.00  1.040          H  
ATOM  13070 2HB  GLU A 851     -19.573  23.415  12.640  1.00  1.040          H  
ATOM  13071 1HG  GLU A 851     -17.827  21.148  13.650  1.00  1.040          H  
ATOM  13072 2HG  GLU A 851     -17.692  22.834  14.123  1.00  1.040          H  
ATOM  13073  N   LEU A 852     -20.291  22.003   9.540  1.00  0.640          N  
ATOM  13074  CA  LEU A 852     -21.069  22.499   8.422  1.00  0.680          C  
ATOM  13075  C   LEU A 852     -22.303  21.615   8.219  1.00  0.690          C  
ATOM  13076  O   LEU A 852     -23.427  22.108   8.085  1.00  0.720          O  
ATOM  13077  CB  LEU A 852     -20.210  22.511   7.136  1.00  0.940          C  
ATOM  13078  CG  LEU A 852     -19.052  23.548   7.016  1.00  0.940          C  
ATOM  13079  CD1 LEU A 852     -18.252  23.237   5.733  1.00  0.940          C  
ATOM  13080  CD2 LEU A 852     -19.604  24.961   6.973  1.00  0.940          C  
ATOM  13081  H   LEU A 852     -19.326  21.684   9.407  1.00  0.770          H  
ATOM  13082  HA  LEU A 852     -21.412  23.502   8.652  1.00  0.820          H  
ATOM  13083 1HB  LEU A 852     -19.735  21.539   7.074  1.00  1.120          H  
ATOM  13084 2HB  LEU A 852     -20.831  22.613   6.282  1.00  1.120          H  
ATOM  13085  HG  LEU A 852     -18.383  23.456   7.863  1.00  1.120          H  
ATOM  13086 1HD1 LEU A 852     -17.427  23.948   5.634  1.00  1.120          H  
ATOM  13087 2HD1 LEU A 852     -17.853  22.228   5.790  1.00  1.120          H  
ATOM  13088 3HD1 LEU A 852     -18.905  23.323   4.866  1.00  1.120          H  
ATOM  13089 1HD2 LEU A 852     -18.774  25.666   6.873  1.00  1.120          H  
ATOM  13090 2HD2 LEU A 852     -20.263  25.063   6.139  1.00  1.120          H  
ATOM  13091 3HD2 LEU A 852     -20.147  25.181   7.884  1.00  1.120          H  
ATOM  13092  N   SER A 853     -22.136  20.299   8.338  1.00  0.680          N  
ATOM  13093  CA  SER A 853     -23.244  19.372   8.139  1.00  0.700          C  
ATOM  13094  C   SER A 853     -24.383  19.644   9.116  1.00  0.730          C  
ATOM  13095  O   SER A 853     -25.556  19.692   8.736  1.00  0.810          O  
ATOM  13096  CB  SER A 853     -22.734  17.960   8.296  1.00  0.970          C  
ATOM  13097  OG  SER A 853     -21.835  17.648   7.274  1.00  0.970          O  
ATOM  13098  H   SER A 853     -21.194  19.927   8.480  1.00  0.820          H  
ATOM  13099  HA  SER A 853     -23.621  19.499   7.132  1.00  0.840          H  
ATOM  13100 1HB  SER A 853     -22.238  17.859   9.249  1.00  1.170          H  
ATOM  13101 2HB  SER A 853     -23.549  17.273   8.300  1.00  1.170          H  
ATOM  13102  HG  SER A 853     -20.997  18.085   7.519  1.00  1.170          H  
ATOM  13103  N   LYS A 854     -24.034  19.952  10.366  1.00  0.690          N  
ATOM  13104  CA  LYS A 854     -25.008  20.270  11.416  1.00  0.730          C  
ATOM  13105  C   LYS A 854     -25.896  21.486  11.111  1.00  0.760          C  
ATOM  13106  O   LYS A 854     -26.955  21.642  11.723  1.00  0.800          O  
ATOM  13107  CB  LYS A 854     -24.303  20.534  12.751  1.00  1.010          C  
ATOM  13108  CG  LYS A 854     -23.684  19.321  13.436  1.00  1.010          C  
ATOM  13109  CD  LYS A 854     -22.956  19.752  14.715  1.00  1.010          C  
ATOM  13110  CE  LYS A 854     -22.276  18.595  15.422  1.00  1.010          C  
ATOM  13111  NZ  LYS A 854     -21.473  19.073  16.589  1.00  1.010          N  
ATOM  13112  H   LYS A 854     -23.039  19.872  10.610  1.00  0.830          H  
ATOM  13113  HA  LYS A 854     -25.663  19.408  11.533  1.00  0.880          H  
ATOM  13114 1HB  LYS A 854     -23.504  21.258  12.591  1.00  1.210          H  
ATOM  13115 2HB  LYS A 854     -25.011  20.985  13.444  1.00  1.210          H  
ATOM  13116 1HG  LYS A 854     -24.468  18.608  13.689  1.00  1.210          H  
ATOM  13117 2HG  LYS A 854     -22.984  18.838  12.768  1.00  1.210          H  
ATOM  13118 1HD  LYS A 854     -22.196  20.496  14.466  1.00  1.210          H  
ATOM  13119 2HD  LYS A 854     -23.668  20.211  15.398  1.00  1.210          H  
ATOM  13120 1HE  LYS A 854     -23.031  17.893  15.773  1.00  1.210          H  
ATOM  13121 2HE  LYS A 854     -21.612  18.084  14.722  1.00  1.210          H  
ATOM  13122 1HZ  LYS A 854     -21.023  18.295  17.040  1.00  1.210          H  
ATOM  13123 2HZ  LYS A 854     -20.747  19.732  16.236  1.00  1.210          H  
ATOM  13124 3HZ  LYS A 854     -22.064  19.549  17.249  1.00  1.210          H  
ATOM  13125  N   GLN A 855     -25.436  22.391  10.244  1.00  0.750          N  
ATOM  13126  CA  GLN A 855     -26.183  23.600   9.926  1.00  0.810          C  
ATOM  13127  C   GLN A 855     -26.819  23.539   8.537  1.00  0.860          C  
ATOM  13128  O   GLN A 855     -27.817  24.211   8.268  1.00  0.940          O  
ATOM  13129  CB  GLN A 855     -25.250  24.809  10.010  1.00  1.110          C  
ATOM  13130  CG  GLN A 855     -24.629  25.007  11.383  1.00  1.110          C  
ATOM  13131  CD  GLN A 855     -25.665  25.265  12.442  1.00  1.110          C  
ATOM  13132  OE1 GLN A 855     -26.487  26.174  12.304  1.00  1.110          O  
ATOM  13133  NE2 GLN A 855     -25.644  24.474  13.502  1.00  1.110          N  
ATOM  13134  H   GLN A 855     -24.571  22.204   9.735  1.00  0.900          H  
ATOM  13135  HA  GLN A 855     -26.984  23.716  10.654  1.00  0.970          H  
ATOM  13136 1HB  GLN A 855     -24.436  24.680   9.292  1.00  1.330          H  
ATOM  13137 2HB  GLN A 855     -25.793  25.711   9.739  1.00  1.330          H  
ATOM  13138 1HG  GLN A 855     -24.078  24.103  11.652  1.00  1.330          H  
ATOM  13139 2HG  GLN A 855     -23.952  25.857  11.346  1.00  1.330          H  
ATOM  13140 1HE2 GLN A 855     -26.315  24.597  14.234  1.00  1.330          H  
ATOM  13141 2HE2 GLN A 855     -24.959  23.746  13.571  1.00  1.330          H  
ATOM  13142  N   ILE A 856     -26.225  22.736   7.662  1.00  0.870          N  
ATOM  13143  CA  ILE A 856     -26.610  22.604   6.266  1.00  0.990          C  
ATOM  13144  C   ILE A 856     -27.532  21.454   5.910  1.00  1.030          C  
ATOM  13145  O   ILE A 856     -28.395  21.622   5.050  1.00  1.170          O  
ATOM  13146  CB  ILE A 856     -25.358  22.508   5.414  1.00  1.340          C  
ATOM  13147  CG1 ILE A 856     -24.630  23.820   5.553  1.00  1.340          C  
ATOM  13148  CG2 ILE A 856     -25.686  22.151   3.952  1.00  1.340          C  
ATOM  13149  CD1 ILE A 856     -23.315  23.795   5.020  1.00  1.340          C  
ATOM  13150  H   ILE A 856     -25.389  22.236   7.963  1.00  1.040          H  
ATOM  13151  HA  ILE A 856     -27.124  23.523   5.991  1.00  1.190          H  
ATOM  13152  HB  ILE A 856     -24.713  21.743   5.831  1.00  1.610          H  
ATOM  13153 1HG1 ILE A 856     -25.198  24.609   5.062  1.00  1.610          H  
ATOM  13154 2HG1 ILE A 856     -24.539  24.062   6.608  1.00  1.610          H  
ATOM  13155 1HG2 ILE A 856     -24.792  22.087   3.364  1.00  1.610          H  
ATOM  13156 2HG2 ILE A 856     -26.189  21.191   3.885  1.00  1.610          H  
ATOM  13157 3HG2 ILE A 856     -26.329  22.920   3.554  1.00  1.610          H  
ATOM  13158 1HD1 ILE A 856     -22.865  24.762   5.201  1.00  1.610          H  
ATOM  13159 2HD1 ILE A 856     -22.765  23.038   5.518  1.00  1.610          H  
ATOM  13160 3HD1 ILE A 856     -23.338  23.590   3.964  1.00  1.610          H  
ATOM  13161  N   LEU A 857     -27.280  20.263   6.458  1.00  0.950          N  
ATOM  13162  CA  LEU A 857     -28.031  19.066   6.105  1.00  1.040          C  
ATOM  13163  C   LEU A 857     -29.243  18.935   7.039  1.00  1.200          C  
ATOM  13164  O   LEU A 857     -29.084  18.449   8.167  1.00  1.480          O  
ATOM  13165  CB  LEU A 857     -27.145  17.825   6.269  1.00  1.420          C  
ATOM  13166  CG  LEU A 857     -25.852  17.725   5.459  1.00  1.420          C  
ATOM  13167  CD1 LEU A 857     -25.172  16.470   5.855  1.00  1.420          C  
ATOM  13168  CD2 LEU A 857     -26.129  17.678   4.007  1.00  1.420          C  
ATOM  13169  H   LEU A 857     -26.564  20.180   7.179  1.00  1.140          H  
ATOM  13170  HA  LEU A 857     -28.318  19.146   5.072  1.00  1.250          H  
ATOM  13171 1HB  LEU A 857     -26.868  17.753   7.323  1.00  1.700          H  
ATOM  13172 2HB  LEU A 857     -27.710  16.981   6.030  1.00  1.700          H  
ATOM  13173  HG  LEU A 857     -25.209  18.568   5.687  1.00  1.700          H  
ATOM  13174 1HD1 LEU A 857     -24.234  16.379   5.308  1.00  1.700          H  
ATOM  13175 2HD1 LEU A 857     -24.982  16.499   6.905  1.00  1.700          H  
ATOM  13176 3HD1 LEU A 857     -25.809  15.614   5.636  1.00  1.700          H  
ATOM  13177 1HD2 LEU A 857     -25.213  17.566   3.460  1.00  1.700          H  
ATOM  13178 2HD2 LEU A 857     -26.759  16.818   3.818  1.00  1.700          H  
ATOM  13179 3HD2 LEU A 857     -26.624  18.591   3.684  1.00  1.700          H  
ATOM  13180  N   PRO A 858     -30.462  19.208   6.542  1.00  1.350          N  
ATOM  13181  CA  PRO A 858     -31.714  19.367   7.271  1.00  1.570          C  
ATOM  13182  C   PRO A 858     -32.366  18.104   7.766  1.00  1.160          C  
ATOM  13183  O   PRO A 858     -31.786  17.034   7.868  1.00  1.380          O  
ATOM  13184  CB  PRO A 858     -32.613  20.002   6.195  1.00  2.350          C  
ATOM  13185  CG  PRO A 858     -32.139  19.386   4.912  1.00  2.350          C  
ATOM  13186  CD  PRO A 858     -30.653  19.275   5.063  1.00  2.350          C  
ATOM  13187  HA  PRO A 858     -31.555  20.067   8.105  1.00  1.880          H  
ATOM  13188 1HB  PRO A 858     -33.672  19.798   6.370  1.00  2.830          H  
ATOM  13189 2HB  PRO A 858     -32.493  21.096   6.206  1.00  2.830          H  
ATOM  13190 1HG  PRO A 858     -32.620  18.398   4.771  1.00  2.830          H  
ATOM  13191 2HG  PRO A 858     -32.434  20.010   4.056  1.00  2.830          H  
ATOM  13192 1HD  PRO A 858     -30.315  18.352   4.581  1.00  2.830          H  
ATOM  13193 2HD  PRO A 858     -30.207  20.171   4.630  1.00  2.830          H  
ATOM  13194  N   ASN A 859     -33.595  18.236   8.149  1.00  1.140          N  
ATOM  13195  CA  ASN A 859     -34.275  17.080   8.649  1.00  1.260          C  
ATOM  13196  C   ASN A 859     -34.205  15.914   7.678  1.00  1.060          C  
ATOM  13197  O   ASN A 859     -34.551  16.040   6.506  1.00  1.120          O  
ATOM  13198  CB  ASN A 859     -35.717  17.418   8.951  1.00  1.720          C  
ATOM  13199  CG  ASN A 859     -35.850  18.373  10.097  1.00  1.720          C  
ATOM  13200  OD1 ASN A 859     -34.966  18.481  10.955  1.00  1.720          O  
ATOM  13201  ND2 ASN A 859     -36.944  19.082  10.126  1.00  1.720          N  
ATOM  13202  H   ASN A 859     -34.069  19.125   8.104  1.00  1.370          H  
ATOM  13203  HA  ASN A 859     -33.783  16.765   9.571  1.00  1.510          H  
ATOM  13204 1HB  ASN A 859     -36.180  17.857   8.067  1.00  2.060          H  
ATOM  13205 2HB  ASN A 859     -36.261  16.504   9.186  1.00  2.060          H  
ATOM  13206 1HD2 ASN A 859     -37.094  19.741  10.864  1.00  2.060          H  
ATOM  13207 2HD2 ASN A 859     -37.636  18.967   9.413  1.00  2.060          H  
ATOM  13208  N   GLY A 860     -33.779  14.769   8.206  1.00  0.970          N  
ATOM  13209  CA  GLY A 860     -33.660  13.522   7.459  1.00  0.890          C  
ATOM  13210  C   GLY A 860     -32.265  13.209   6.906  1.00  0.830          C  
ATOM  13211  O   GLY A 860     -32.041  12.097   6.405  1.00  0.800          O  
ATOM  13212  H   GLY A 860     -33.519  14.779   9.181  1.00  1.160          H  
ATOM  13213 1HA  GLY A 860     -33.966  12.706   8.112  1.00  1.070          H  
ATOM  13214 2HA  GLY A 860     -34.376  13.538   6.641  1.00  1.070          H  
ATOM  13215  N   MET A 861     -31.342  14.166   6.968  1.00  0.840          N  
ATOM  13216  CA  MET A 861     -29.986  13.934   6.474  1.00  0.780          C  
ATOM  13217  C   MET A 861     -28.961  13.780   7.602  1.00  0.710          C  
ATOM  13218  O   MET A 861     -29.099  14.416   8.649  1.00  0.780          O  
ATOM  13219  CB  MET A 861     -29.558  15.076   5.568  1.00  1.120          C  
ATOM  13220  CG  MET A 861     -30.407  15.317   4.344  1.00  1.120          C  
ATOM  13221  SD  MET A 861     -30.476  13.895   3.257  1.00  1.120          S  
ATOM  13222  CE  MET A 861     -28.855  13.691   2.728  1.00  1.120          C  
ATOM  13223  H   MET A 861     -31.583  15.087   7.364  1.00  1.010          H  
ATOM  13224  HA  MET A 861     -29.979  13.009   5.901  1.00  0.940          H  
ATOM  13225 1HB  MET A 861     -29.656  15.987   6.154  1.00  1.340          H  
ATOM  13226 2HB  MET A 861     -28.516  14.964   5.292  1.00  1.340          H  
ATOM  13227 1HG  MET A 861     -31.420  15.570   4.660  1.00  1.340          H  
ATOM  13228 2HG  MET A 861     -30.004  16.152   3.784  1.00  1.340          H  
ATOM  13229 1HE  MET A 861     -28.824  12.844   2.086  1.00  1.340          H  
ATOM  13230 2HE  MET A 861     -28.522  14.574   2.196  1.00  1.340          H  
ATOM  13231 3HE  MET A 861     -28.209  13.502   3.581  1.00  1.340          H  
ATOM  13232  N   ASN A 862     -27.914  12.974   7.375  1.00  0.630          N  
ATOM  13233  CA  ASN A 862     -26.800  12.826   8.331  1.00  0.620          C  
ATOM  13234  C   ASN A 862     -25.493  12.494   7.596  1.00  0.530          C  
ATOM  13235  O   ASN A 862     -25.501  12.343   6.377  1.00  0.540          O  
ATOM  13236  CB  ASN A 862     -27.147  11.719   9.338  1.00  0.870          C  
ATOM  13237  CG  ASN A 862     -26.469  11.845  10.706  1.00  0.870          C  
ATOM  13238  OD1 ASN A 862     -25.397  12.454  10.816  1.00  0.870          O  
ATOM  13239  ND2 ASN A 862     -27.059  11.266  11.726  1.00  0.870          N  
ATOM  13240  H   ASN A 862     -27.913  12.423   6.510  1.00  0.760          H  
ATOM  13241  HA  ASN A 862     -26.652  13.771   8.855  1.00  0.740          H  
ATOM  13242 1HB  ASN A 862     -28.227  11.704   9.492  1.00  1.050          H  
ATOM  13243 2HB  ASN A 862     -26.873  10.752   8.908  1.00  1.050          H  
ATOM  13244 1HD2 ASN A 862     -26.633  11.304  12.636  1.00  1.050          H  
ATOM  13245 2HD2 ASN A 862     -27.918  10.770  11.605  1.00  1.050          H  
ATOM  13246  N   ILE A 863     -24.386  12.353   8.329  1.00  0.510          N  
ATOM  13247  CA  ILE A 863     -23.100  11.998   7.718  1.00  0.490          C  
ATOM  13248  C   ILE A 863     -22.321  10.892   8.428  1.00  0.480          C  
ATOM  13249  O   ILE A 863     -22.518  10.651   9.619  1.00  0.550          O  
ATOM  13250  CB  ILE A 863     -22.164  13.210   7.622  1.00  0.690          C  
ATOM  13251  CG1 ILE A 863     -21.868  13.765   9.047  1.00  0.690          C  
ATOM  13252  CG2 ILE A 863     -22.735  14.254   6.713  1.00  0.690          C  
ATOM  13253  CD1 ILE A 863     -20.790  14.799   9.117  1.00  0.690          C  
ATOM  13254  H   ILE A 863     -24.454  12.492   9.332  1.00  0.610          H  
ATOM  13255  HA  ILE A 863     -23.305  11.648   6.713  1.00  0.590          H  
ATOM  13256  HB  ILE A 863     -21.253  12.873   7.215  1.00  0.830          H  
ATOM  13257 1HG1 ILE A 863     -22.785  14.210   9.434  1.00  0.830          H  
ATOM  13258 2HG1 ILE A 863     -21.573  12.955   9.704  1.00  0.830          H  
ATOM  13259 1HG2 ILE A 863     -22.060  15.093   6.606  1.00  0.830          H  
ATOM  13260 2HG2 ILE A 863     -22.903  13.813   5.744  1.00  0.830          H  
ATOM  13261 3HG2 ILE A 863     -23.662  14.588   7.128  1.00  0.830          H  
ATOM  13262 1HD1 ILE A 863     -20.703  15.105  10.146  1.00  0.830          H  
ATOM  13263 2HD1 ILE A 863     -19.846  14.380   8.775  1.00  0.830          H  
ATOM  13264 3HD1 ILE A 863     -21.037  15.645   8.519  1.00  0.830          H  
ATOM  13265  N   GLU A 864     -21.363  10.303   7.701  1.00  0.430          N  
ATOM  13266  CA  GLU A 864     -20.402   9.340   8.277  1.00  0.410          C  
ATOM  13267  C   GLU A 864     -19.093   9.294   7.491  1.00  0.370          C  
ATOM  13268  O   GLU A 864     -19.069   9.483   6.271  1.00  0.400          O  
ATOM  13269  CB  GLU A 864     -20.993   7.931   8.369  1.00  0.580          C  
ATOM  13270  CG  GLU A 864     -20.104   6.845   9.031  1.00  0.580          C  
ATOM  13271  CD  GLU A 864     -19.700   7.137  10.454  1.00  0.580          C  
ATOM  13272  OE1 GLU A 864     -18.879   8.016  10.655  1.00  0.580          O  
ATOM  13273  OE2 GLU A 864     -20.190   6.477  11.330  1.00  0.580          O  
ATOM  13274  H   GLU A 864     -21.326  10.556   6.708  1.00  0.520          H  
ATOM  13275  HA  GLU A 864     -20.163   9.669   9.289  1.00  0.490          H  
ATOM  13276 1HB  GLU A 864     -21.951   7.960   8.888  1.00  0.700          H  
ATOM  13277 2HB  GLU A 864     -21.152   7.588   7.371  1.00  0.700          H  
ATOM  13278 1HG  GLU A 864     -20.686   5.927   9.047  1.00  0.700          H  
ATOM  13279 2HG  GLU A 864     -19.227   6.648   8.424  1.00  0.700          H  
ATOM  13280  N   TRP A 865     -18.013   9.019   8.207  1.00  0.380          N  
ATOM  13281  CA  TRP A 865     -16.673   8.927   7.638  1.00  0.380          C  
ATOM  13282  C   TRP A 865     -16.323   7.523   7.145  1.00  0.390          C  
ATOM  13283  O   TRP A 865     -16.690   6.516   7.754  1.00  0.430          O  
ATOM  13284  CB  TRP A 865     -15.668   9.364   8.691  1.00  0.530          C  
ATOM  13285  CG  TRP A 865     -15.865  10.786   9.064  1.00  0.530          C  
ATOM  13286  CD1 TRP A 865     -16.452  11.219  10.209  1.00  0.530          C  
ATOM  13287  CD2 TRP A 865     -15.544  11.976   8.306  1.00  0.530          C  
ATOM  13288  NE1 TRP A 865     -16.506  12.577  10.229  1.00  0.530          N  
ATOM  13289  CE2 TRP A 865     -15.965  13.060   9.062  1.00  0.530          C  
ATOM  13290  CE3 TRP A 865     -14.950  12.206   7.069  1.00  0.530          C  
ATOM  13291  CZ2 TRP A 865     -15.817  14.353   8.615  1.00  0.530          C  
ATOM  13292  CZ3 TRP A 865     -14.807  13.494   6.642  1.00  0.530          C  
ATOM  13293  CH2 TRP A 865     -15.227  14.533   7.382  1.00  0.530          C  
ATOM  13294  H   TRP A 865     -18.152   8.840   9.208  1.00  0.460          H  
ATOM  13295  HA  TRP A 865     -16.613   9.610   6.792  1.00  0.460          H  
ATOM  13296 1HB  TRP A 865     -15.788   8.749   9.584  1.00  0.640          H  
ATOM  13297 2HB  TRP A 865     -14.666   9.219   8.329  1.00  0.640          H  
ATOM  13298  HD1 TRP A 865     -16.823  10.570  11.005  1.00  0.640          H  
ATOM  13299  HE1 TRP A 865     -16.898  13.143  11.024  1.00  0.640          H  
ATOM  13300  HE3 TRP A 865     -14.612  11.383   6.452  1.00  0.640          H  
ATOM  13301  HZ2 TRP A 865     -16.140  15.210   9.189  1.00  0.640          H  
ATOM  13302  HZ3 TRP A 865     -14.356  13.659   5.693  1.00  0.640          H  
ATOM  13303  HH2 TRP A 865     -15.092  15.536   6.997  1.00  0.640          H  
ATOM  13304  N   THR A 866     -15.565   7.448   6.062  1.00  0.390          N  
ATOM  13305  CA  THR A 866     -15.113   6.150   5.562  1.00  0.430          C  
ATOM  13306  C   THR A 866     -13.624   6.152   5.209  1.00  0.430          C  
ATOM  13307  O   THR A 866     -12.910   7.124   5.497  1.00  0.400          O  
ATOM  13308  CB  THR A 866     -15.953   5.677   4.369  1.00  0.590          C  
ATOM  13309  OG1 THR A 866     -15.606   4.318   4.104  1.00  0.590          O  
ATOM  13310  CG2 THR A 866     -15.699   6.541   3.156  1.00  0.590          C  
ATOM  13311  H   THR A 866     -15.305   8.308   5.568  1.00  0.470          H  
ATOM  13312  HA  THR A 866     -15.262   5.408   6.343  1.00  0.520          H  
ATOM  13313  HB  THR A 866     -17.013   5.722   4.632  1.00  0.700          H  
ATOM  13314  HG1 THR A 866     -16.201   3.950   3.442  1.00  0.700          H  
ATOM  13315 1HG2 THR A 866     -16.280   6.196   2.321  1.00  0.700          H  
ATOM  13316 2HG2 THR A 866     -15.977   7.569   3.387  1.00  0.700          H  
ATOM  13317 3HG2 THR A 866     -14.663   6.503   2.881  1.00  0.700          H  
ATOM  13318  N   ASP A 867     -13.160   5.042   4.643  1.00  0.490          N  
ATOM  13319  CA  ASP A 867     -11.784   4.847   4.185  1.00  0.510          C  
ATOM  13320  C   ASP A 867     -10.758   5.336   5.229  1.00  0.490          C  
ATOM  13321  O   ASP A 867     -10.774   4.912   6.391  1.00  0.490          O  
ATOM  13322  CB  ASP A 867     -11.570   5.604   2.858  1.00  0.710          C  
ATOM  13323  CG  ASP A 867     -12.469   5.160   1.676  1.00  0.710          C  
ATOM  13324  OD1 ASP A 867     -12.787   3.986   1.529  1.00  0.710          O  
ATOM  13325  OD2 ASP A 867     -12.831   6.044   0.912  1.00  0.710          O  
ATOM  13326  H   ASP A 867     -13.858   4.327   4.450  1.00  0.590          H  
ATOM  13327  HA  ASP A 867     -11.626   3.781   4.017  1.00  0.610          H  
ATOM  13328 1HB  ASP A 867     -11.726   6.672   3.019  1.00  0.850          H  
ATOM  13329 2HB  ASP A 867     -10.543   5.457   2.523  1.00  0.850          H  
ATOM  13330  N   LEU A 868      -9.875   6.250   4.795  1.00  0.510          N  
ATOM  13331  CA  LEU A 868      -8.841   6.857   5.620  1.00  0.500          C  
ATOM  13332  C   LEU A 868      -9.377   7.653   6.779  1.00  0.420          C  
ATOM  13333  O   LEU A 868      -8.741   7.712   7.830  1.00  0.390          O  
ATOM  13334  CB  LEU A 868      -7.965   7.804   4.784  1.00  0.700          C  
ATOM  13335  CG  LEU A 868      -6.815   8.597   5.554  1.00  0.700          C  
ATOM  13336  CD1 LEU A 868      -5.838   7.634   6.252  1.00  0.700          C  
ATOM  13337  CD2 LEU A 868      -6.057   9.480   4.537  1.00  0.700          C  
ATOM  13338  H   LEU A 868      -9.916   6.551   3.836  1.00  0.610          H  
ATOM  13339  HA  LEU A 868      -8.222   6.051   6.007  1.00  0.600          H  
ATOM  13340 1HB  LEU A 868      -7.513   7.235   3.989  1.00  0.840          H  
ATOM  13341 2HB  LEU A 868      -8.615   8.553   4.330  1.00  0.840          H  
ATOM  13342  HG  LEU A 868      -7.260   9.236   6.316  1.00  0.840          H  
ATOM  13343 1HD1 LEU A 868      -5.073   8.205   6.761  1.00  0.840          H  
ATOM  13344 2HD1 LEU A 868      -6.361   7.023   6.980  1.00  0.840          H  
ATOM  13345 3HD1 LEU A 868      -5.377   7.004   5.534  1.00  0.840          H  
ATOM  13346 1HD2 LEU A 868      -5.286  10.033   5.055  1.00  0.840          H  
ATOM  13347 2HD2 LEU A 868      -5.598   8.853   3.766  1.00  0.840          H  
ATOM  13348 3HD2 LEU A 868      -6.750  10.183   4.064  1.00  0.840          H  
ATOM  13349  N   SER A 869     -10.487   8.358   6.575  1.00  0.410          N  
ATOM  13350  CA  SER A 869     -10.998   9.221   7.615  1.00  0.370          C  
ATOM  13351  C   SER A 869     -11.422   8.358   8.782  1.00  0.360          C  
ATOM  13352  O   SER A 869     -11.114   8.656   9.937  1.00  0.380          O  
ATOM  13353  CB  SER A 869     -12.161  10.026   7.085  1.00  0.530          C  
ATOM  13354  OG  SER A 869     -11.750  10.884   6.055  1.00  0.530          O  
ATOM  13355  H   SER A 869     -11.034   8.255   5.722  1.00  0.490          H  
ATOM  13356  HA  SER A 869     -10.206   9.897   7.942  1.00  0.440          H  
ATOM  13357 1HB  SER A 869     -12.933   9.356   6.714  1.00  0.640          H  
ATOM  13358 2HB  SER A 869     -12.587  10.599   7.880  1.00  0.640          H  
ATOM  13359  HG  SER A 869     -11.065  11.446   6.440  1.00  0.640          H  
ATOM  13360  N   PHE A 870     -12.064   7.239   8.453  1.00  0.360          N  
ATOM  13361  CA  PHE A 870     -12.507   6.270   9.447  1.00  0.350          C  
ATOM  13362  C   PHE A 870     -11.289   5.793  10.253  1.00  0.360          C  
ATOM  13363  O   PHE A 870     -11.317   5.762  11.490  1.00  0.370          O  
ATOM  13364  CB  PHE A 870     -13.199   5.084   8.783  1.00  0.490          C  
ATOM  13365  CG  PHE A 870     -13.737   4.084   9.728  1.00  0.490          C  
ATOM  13366  CD1 PHE A 870     -15.035   4.217  10.199  1.00  0.490          C  
ATOM  13367  CD2 PHE A 870     -12.968   3.030  10.184  1.00  0.490          C  
ATOM  13368  CE1 PHE A 870     -15.551   3.306  11.089  1.00  0.490          C  
ATOM  13369  CE2 PHE A 870     -13.482   2.136  11.081  1.00  0.490          C  
ATOM  13370  CZ  PHE A 870     -14.773   2.266  11.531  1.00  0.490          C  
ATOM  13371  H   PHE A 870     -12.278   7.103   7.460  1.00  0.430          H  
ATOM  13372  HA  PHE A 870     -13.210   6.755  10.125  1.00  0.420          H  
ATOM  13373 1HB  PHE A 870     -14.019   5.454   8.203  1.00  0.590          H  
ATOM  13374 2HB  PHE A 870     -12.518   4.582   8.104  1.00  0.590          H  
ATOM  13375  HD1 PHE A 870     -15.657   5.055   9.846  1.00  0.590          H  
ATOM  13376  HD2 PHE A 870     -11.941   2.918   9.831  1.00  0.590          H  
ATOM  13377  HE1 PHE A 870     -16.577   3.418  11.445  1.00  0.590          H  
ATOM  13378  HE2 PHE A 870     -12.867   1.325  11.442  1.00  0.590          H  
ATOM  13379  HZ  PHE A 870     -15.175   1.547  12.243  1.00  0.590          H  
ATOM  13380  N   GLN A 871     -10.212   5.415   9.542  1.00  0.400          N  
ATOM  13381  CA  GLN A 871      -9.005   4.934  10.209  1.00  0.420          C  
ATOM  13382  C   GLN A 871      -8.407   5.999  11.137  1.00  0.430          C  
ATOM  13383  O   GLN A 871      -8.100   5.724  12.302  1.00  0.470          O  
ATOM  13384  CB  GLN A 871      -7.931   4.588   9.157  1.00  0.580          C  
ATOM  13385  CG  GLN A 871      -8.203   3.380   8.284  1.00  0.580          C  
ATOM  13386  CD  GLN A 871      -7.165   3.256   7.142  1.00  0.580          C  
ATOM  13387  OE1 GLN A 871      -5.982   3.568   7.315  1.00  0.580          O  
ATOM  13388  NE2 GLN A 871      -7.632   2.805   5.974  1.00  0.580          N  
ATOM  13389  H   GLN A 871     -10.264   5.432   8.517  1.00  0.480          H  
ATOM  13390  HA  GLN A 871      -9.255   4.055  10.801  1.00  0.500          H  
ATOM  13391 1HB  GLN A 871      -7.790   5.437   8.498  1.00  0.700          H  
ATOM  13392 2HB  GLN A 871      -6.989   4.416   9.655  1.00  0.700          H  
ATOM  13393 1HG  GLN A 871      -8.152   2.483   8.898  1.00  0.700          H  
ATOM  13394 2HG  GLN A 871      -9.194   3.478   7.842  1.00  0.700          H  
ATOM  13395 1HE2 GLN A 871      -7.020   2.693   5.147  1.00  0.700          H  
ATOM  13396 2HE2 GLN A 871      -8.598   2.562   5.885  1.00  0.700          H  
ATOM  13397  N   GLN A 872      -8.310   7.240  10.658  1.00  0.430          N  
ATOM  13398  CA  GLN A 872      -7.733   8.294  11.482  1.00  0.480          C  
ATOM  13399  C   GLN A 872      -8.593   8.600  12.700  1.00  0.510          C  
ATOM  13400  O   GLN A 872      -8.071   8.902  13.777  1.00  0.590          O  
ATOM  13401  CB  GLN A 872      -7.487   9.561  10.672  1.00  0.650          C  
ATOM  13402  CG  GLN A 872      -6.362   9.421   9.651  1.00  0.650          C  
ATOM  13403  CD  GLN A 872      -6.134  10.692   8.890  1.00  0.650          C  
ATOM  13404  OE1 GLN A 872      -6.968  11.598   8.958  1.00  0.650          O  
ATOM  13405  NE2 GLN A 872      -5.021  10.786   8.173  1.00  0.650          N  
ATOM  13406  H   GLN A 872      -8.593   7.439   9.693  1.00  0.520          H  
ATOM  13407  HA  GLN A 872      -6.769   7.946  11.844  1.00  0.580          H  
ATOM  13408 1HB  GLN A 872      -8.403   9.820  10.132  1.00  0.780          H  
ATOM  13409 2HB  GLN A 872      -7.252  10.387  11.340  1.00  0.780          H  
ATOM  13410 1HG  GLN A 872      -5.444   9.157  10.169  1.00  0.780          H  
ATOM  13411 2HG  GLN A 872      -6.631   8.640   8.948  1.00  0.780          H  
ATOM  13412 1HE2 GLN A 872      -4.829  11.616   7.651  1.00  0.780          H  
ATOM  13413 2HE2 GLN A 872      -4.371  10.026   8.155  1.00  0.780          H  
ATOM  13414  N   ALA A 873      -9.911   8.509  12.532  1.00  0.500          N  
ATOM  13415  CA  ALA A 873     -10.870   8.769  13.591  1.00  0.540          C  
ATOM  13416  C   ALA A 873     -10.678   7.852  14.799  1.00  0.560          C  
ATOM  13417  O   ALA A 873     -10.899   8.286  15.932  1.00  0.560          O  
ATOM  13418  CB  ALA A 873     -12.289   8.592  13.072  1.00  0.740          C  
ATOM  13419  H   ALA A 873     -10.268   8.308  11.594  1.00  0.600          H  
ATOM  13420  HA  ALA A 873     -10.733   9.798  13.916  1.00  0.650          H  
ATOM  13421 1HB  ALA A 873     -12.996   8.824  13.865  1.00  0.890          H  
ATOM  13422 2HB  ALA A 873     -12.454   9.247  12.235  1.00  0.890          H  
ATOM  13423 3HB  ALA A 873     -12.429   7.565  12.754  1.00  0.890          H  
ATOM  13424  N   THR A 874     -10.272   6.592  14.584  1.00  0.600          N  
ATOM  13425  CA  THR A 874     -10.133   5.688  15.732  1.00  0.630          C  
ATOM  13426  C   THR A 874      -8.677   5.430  16.205  1.00  0.670          C  
ATOM  13427  O   THR A 874      -8.441   5.011  17.342  1.00  1.380          O  
ATOM  13428  CB  THR A 874     -10.788   4.324  15.413  1.00  0.870          C  
ATOM  13429  OG1 THR A 874     -10.087   3.686  14.339  1.00  0.870          O  
ATOM  13430  CG2 THR A 874     -12.243   4.548  14.959  1.00  0.870          C  
ATOM  13431  H   THR A 874     -10.136   6.255  13.620  1.00  0.720          H  
ATOM  13432  HA  THR A 874     -10.672   6.127  16.569  1.00  0.760          H  
ATOM  13433  HB  THR A 874     -10.761   3.689  16.296  1.00  1.040          H  
ATOM  13434  HG1 THR A 874     -10.352   2.762  14.293  1.00  1.040          H  
ATOM  13435 1HG2 THR A 874     -12.705   3.589  14.728  1.00  1.040          H  
ATOM  13436 2HG2 THR A 874     -12.799   5.038  15.756  1.00  1.040          H  
ATOM  13437 3HG2 THR A 874     -12.262   5.175  14.067  1.00  1.040          H  
ATOM  13438  N   GLN A 875      -7.701   5.702  15.354  1.00  1.180          N  
ATOM  13439  CA  GLN A 875      -6.272   5.411  15.603  1.00  1.520          C  
ATOM  13440  C   GLN A 875      -5.329   6.520  16.124  1.00  1.270          C  
ATOM  13441  O   GLN A 875      -4.138   6.251  16.306  1.00  2.110          O  
ATOM  13442  CB  GLN A 875      -5.633   4.960  14.276  1.00  1.990          C  
ATOM  13443  CG  GLN A 875      -6.160   3.651  13.651  1.00  1.990          C  
ATOM  13444  CD  GLN A 875      -5.501   3.341  12.245  1.00  1.990          C  
ATOM  13445  OE1 GLN A 875      -5.472   2.176  11.800  1.00  1.990          O  
ATOM  13446  NE2 GLN A 875      -4.992   4.377  11.571  1.00  1.990          N  
ATOM  13447  H   GLN A 875      -7.961   6.028  14.417  1.00  1.420          H  
ATOM  13448  HA  GLN A 875      -6.234   4.592  16.320  1.00  1.820          H  
ATOM  13449 1HB  GLN A 875      -5.798   5.757  13.556  1.00  2.390          H  
ATOM  13450 2HB  GLN A 875      -4.557   4.853  14.407  1.00  2.390          H  
ATOM  13451 1HG  GLN A 875      -5.929   2.832  14.329  1.00  2.390          H  
ATOM  13452 2HG  GLN A 875      -7.242   3.729  13.521  1.00  2.390          H  
ATOM  13453 1HE2 GLN A 875      -4.572   4.246  10.673  1.00  2.390          H  
ATOM  13454 2HE2 GLN A 875      -5.028   5.296  11.955  1.00  2.390          H  
ATOM  13455  N   GLY A 876      -5.757   7.754  16.271  1.00  0.900          N  
ATOM  13456  CA  GLY A 876      -4.761   8.803  16.503  1.00  0.680          C  
ATOM  13457  C   GLY A 876      -4.128   9.003  17.876  1.00  0.530          C  
ATOM  13458  O   GLY A 876      -4.663   8.625  18.912  1.00  0.670          O  
ATOM  13459  H   GLY A 876      -6.735   7.998  16.167  1.00  1.080          H  
ATOM  13460 1HA  GLY A 876      -3.956   8.653  15.785  1.00  0.820          H  
ATOM  13461 2HA  GLY A 876      -5.218   9.748  16.212  1.00  0.820          H  
ATOM  13462  N   ASN A 877      -2.994   9.708  17.831  1.00  1.170          N  
ATOM  13463  CA  ASN A 877      -2.191  10.177  18.963  1.00  1.330          C  
ATOM  13464  C   ASN A 877      -1.727   9.140  19.967  1.00  0.600          C  
ATOM  13465  O   ASN A 877      -1.629   9.427  21.154  1.00  1.070          O  
ATOM  13466  CB  ASN A 877      -2.951  11.268  19.690  1.00  1.800          C  
ATOM  13467  CG  ASN A 877      -3.165  12.473  18.833  1.00  1.800          C  
ATOM  13468  OD1 ASN A 877      -2.275  12.886  18.075  1.00  1.800          O  
ATOM  13469  ND2 ASN A 877      -4.332  13.056  18.931  1.00  1.800          N  
ATOM  13470  H   ASN A 877      -2.660   9.955  16.910  1.00  1.400          H  
ATOM  13471  HA  ASN A 877      -1.284  10.624  18.551  1.00  1.600          H  
ATOM  13472 1HB  ASN A 877      -3.920  10.888  20.015  1.00  2.160          H  
ATOM  13473 2HB  ASN A 877      -2.411  11.563  20.580  1.00  2.160          H  
ATOM  13474 1HD2 ASN A 877      -4.534  13.869  18.383  1.00  2.160          H  
ATOM  13475 2HD2 ASN A 877      -5.022  12.689  19.555  1.00  2.160          H  
ATOM  13476  N   THR A 878      -1.346   7.967  19.516  1.00  0.770          N  
ATOM  13477  CA  THR A 878      -0.908   6.966  20.466  1.00  1.100          C  
ATOM  13478  C   THR A 878       0.592   7.026  20.735  1.00  0.780          C  
ATOM  13479  O   THR A 878       1.075   6.582  21.781  1.00  0.760          O  
ATOM  13480  CB  THR A 878      -1.328   5.586  19.964  1.00  1.410          C  
ATOM  13481  OG1 THR A 878      -0.700   5.334  18.713  1.00  1.410          O  
ATOM  13482  CG2 THR A 878      -2.843   5.559  19.773  1.00  1.410          C  
ATOM  13483  H   THR A 878      -1.410   7.734  18.533  1.00  0.920          H  
ATOM  13484  HA  THR A 878      -1.423   7.147  21.407  1.00  1.320          H  
ATOM  13485  HB  THR A 878      -1.028   4.823  20.683  1.00  1.690          H  
ATOM  13486  HG1 THR A 878      -0.909   4.437  18.453  1.00  1.690          H  
ATOM  13487 1HG2 THR A 878      -3.146   4.578  19.407  1.00  1.690          H  
ATOM  13488 2HG2 THR A 878      -3.331   5.761  20.725  1.00  1.690          H  
ATOM  13489 3HG2 THR A 878      -3.146   6.315  19.049  1.00  1.690          H  
ATOM  13490  N   ALA A 879       1.343   7.676  19.850  1.00  0.610          N  
ATOM  13491  CA  ALA A 879       2.789   7.820  20.007  1.00  0.420          C  
ATOM  13492  C   ALA A 879       3.123   8.577  21.287  1.00  0.460          C  
ATOM  13493  O   ALA A 879       4.188   8.400  21.882  1.00  0.430          O  
ATOM  13494  CB  ALA A 879       3.380   8.539  18.814  1.00  0.660          C  
ATOM  13495  H   ALA A 879       0.913   8.016  19.002  1.00  0.730          H  
ATOM  13496  HA  ALA A 879       3.228   6.827  20.075  1.00  0.500          H  
ATOM  13497 1HB  ALA A 879       4.461   8.619  18.936  1.00  0.800          H  
ATOM  13498 2HB  ALA A 879       3.156   7.977  17.907  1.00  0.800          H  
ATOM  13499 3HB  ALA A 879       2.949   9.538  18.742  1.00  0.800          H  
ATOM  13500  N   LEU A 880       2.181   9.411  21.717  1.00  0.630          N  
ATOM  13501  CA  LEU A 880       2.307  10.278  22.874  1.00  0.720          C  
ATOM  13502  C   LEU A 880       2.030   9.529  24.177  1.00  0.660          C  
ATOM  13503  O   LEU A 880       2.135  10.095  25.264  1.00  0.700          O  
ATOM  13504  CB  LEU A 880       1.306  11.427  22.704  1.00  0.970          C  
ATOM  13505  CG  LEU A 880       1.526  12.354  21.454  1.00  0.970          C  
ATOM  13506  CD1 LEU A 880       0.364  13.325  21.351  1.00  0.970          C  
ATOM  13507  CD2 LEU A 880       2.850  13.114  21.567  1.00  0.970          C  
ATOM  13508  H   LEU A 880       1.322   9.453  21.184  1.00  0.760          H  
ATOM  13509  HA  LEU A 880       3.324  10.655  22.919  1.00  0.860          H  
ATOM  13510 1HB  LEU A 880       0.305  10.992  22.623  1.00  1.170          H  
ATOM  13511 2HB  LEU A 880       1.336  12.049  23.596  1.00  1.170          H  
ATOM  13512  HG  LEU A 880       1.537  11.746  20.550  1.00  1.170          H  
ATOM  13513 1HD1 LEU A 880       0.493  13.960  20.474  1.00  1.170          H  
ATOM  13514 2HD1 LEU A 880      -0.562  12.770  21.256  1.00  1.170          H  
ATOM  13515 3HD1 LEU A 880       0.325  13.945  22.244  1.00  1.170          H  
ATOM  13516 1HD2 LEU A 880       2.973  13.752  20.690  1.00  1.170          H  
ATOM  13517 2HD2 LEU A 880       2.840  13.734  22.465  1.00  1.170          H  
ATOM  13518 3HD2 LEU A 880       3.683  12.423  21.616  1.00  1.170          H  
ATOM  13519  N   ILE A 881       1.662   8.260  24.057  1.00  0.610          N  
ATOM  13520  CA  ILE A 881       1.435   7.373  25.179  1.00  0.620          C  
ATOM  13521  C   ILE A 881       2.656   6.469  25.238  1.00  0.570          C  
ATOM  13522  O   ILE A 881       3.307   6.338  26.280  1.00  0.590          O  
ATOM  13523  CB  ILE A 881       0.170   6.514  24.985  1.00  0.860          C  
ATOM  13524  CG1 ILE A 881      -1.064   7.440  24.883  1.00  0.860          C  
ATOM  13525  CG2 ILE A 881       0.047   5.504  26.156  1.00  0.860          C  
ATOM  13526  CD1 ILE A 881      -2.337   6.747  24.437  1.00  0.860          C  
ATOM  13527  H   ILE A 881       1.558   7.869  23.123  1.00  0.730          H  
ATOM  13528  HA  ILE A 881       1.364   7.948  26.100  1.00  0.740          H  
ATOM  13529  HB  ILE A 881       0.239   5.966  24.051  1.00  1.040          H  
ATOM  13530 1HG1 ILE A 881      -1.237   7.905  25.849  1.00  1.040          H  
ATOM  13531 2HG1 ILE A 881      -0.846   8.226  24.155  1.00  1.040          H  
ATOM  13532 1HG2 ILE A 881      -0.831   4.885  26.028  1.00  1.040          H  
ATOM  13533 2HG2 ILE A 881       0.924   4.857  26.188  1.00  1.040          H  
ATOM  13534 3HG2 ILE A 881      -0.028   6.049  27.098  1.00  1.040          H  
ATOM  13535 1HD1 ILE A 881      -3.139   7.482  24.378  1.00  1.040          H  
ATOM  13536 2HD1 ILE A 881      -2.185   6.300  23.458  1.00  1.040          H  
ATOM  13537 3HD1 ILE A 881      -2.617   5.975  25.141  1.00  1.040          H  
ATOM  13538  N   VAL A 882       2.964   5.874  24.082  1.00  0.530          N  
ATOM  13539  CA  VAL A 882       4.054   4.927  23.946  1.00  0.490          C  
ATOM  13540  C   VAL A 882       5.428   5.521  24.239  1.00  0.470          C  
ATOM  13541  O   VAL A 882       6.216   4.872  24.927  1.00  0.470          O  
ATOM  13542  CB  VAL A 882       4.027   4.287  22.534  1.00  0.700          C  
ATOM  13543  CG1 VAL A 882       5.273   3.461  22.278  1.00  0.700          C  
ATOM  13544  CG2 VAL A 882       2.797   3.363  22.431  1.00  0.700          C  
ATOM  13545  H   VAL A 882       2.372   6.065  23.272  1.00  0.640          H  
ATOM  13546  HA  VAL A 882       3.880   4.127  24.665  1.00  0.590          H  
ATOM  13547  HB  VAL A 882       3.979   5.072  21.781  1.00  0.840          H  
ATOM  13548 1HG1 VAL A 882       5.208   3.023  21.283  1.00  0.840          H  
ATOM  13549 2HG1 VAL A 882       6.171   4.072  22.336  1.00  0.840          H  
ATOM  13550 3HG1 VAL A 882       5.319   2.677  23.018  1.00  0.840          H  
ATOM  13551 1HG2 VAL A 882       2.766   2.896  21.455  1.00  0.840          H  
ATOM  13552 2HG2 VAL A 882       2.867   2.587  23.190  1.00  0.840          H  
ATOM  13553 3HG2 VAL A 882       1.888   3.943  22.588  1.00  0.840          H  
ATOM  13554  N   PHE A 883       5.755   6.712  23.719  1.00  0.470          N  
ATOM  13555  CA  PHE A 883       7.072   7.243  24.014  1.00  0.460          C  
ATOM  13556  C   PHE A 883       7.310   7.424  25.528  1.00  0.480          C  
ATOM  13557  O   PHE A 883       8.315   6.917  26.012  1.00  0.470          O  
ATOM  13558  CB  PHE A 883       7.386   8.487  23.174  1.00  0.650          C  
ATOM  13559  CG  PHE A 883       8.697   9.137  23.512  1.00  0.650          C  
ATOM  13560  CD1 PHE A 883       9.889   8.593  23.041  1.00  0.650          C  
ATOM  13561  CD2 PHE A 883       8.751  10.288  24.281  1.00  0.650          C  
ATOM  13562  CE1 PHE A 883      11.099   9.182  23.332  1.00  0.650          C  
ATOM  13563  CE2 PHE A 883       9.960  10.880  24.570  1.00  0.650          C  
ATOM  13564  CZ  PHE A 883      11.136  10.326  24.094  1.00  0.650          C  
ATOM  13565  H   PHE A 883       5.114   7.233  23.111  1.00  0.560          H  
ATOM  13566  HA  PHE A 883       7.794   6.501  23.677  1.00  0.550          H  
ATOM  13567 1HB  PHE A 883       7.448   8.169  22.134  1.00  0.780          H  
ATOM  13568 2HB  PHE A 883       6.599   9.215  23.197  1.00  0.780          H  
ATOM  13569  HD1 PHE A 883       9.861   7.688  22.434  1.00  0.780          H  
ATOM  13570  HD2 PHE A 883       7.829  10.728  24.657  1.00  0.780          H  
ATOM  13571  HE1 PHE A 883      12.025   8.746  22.958  1.00  0.780          H  
ATOM  13572  HE2 PHE A 883       9.994  11.785  25.176  1.00  0.780          H  
ATOM  13573  HZ  PHE A 883      12.092  10.795  24.324  1.00  0.780          H  
ATOM  13574  N   PRO A 884       6.456   8.123  26.323  1.00  0.530          N  
ATOM  13575  CA  PRO A 884       6.584   8.213  27.774  1.00  0.550          C  
ATOM  13576  C   PRO A 884       6.757   6.845  28.439  1.00  0.520          C  
ATOM  13577  O   PRO A 884       7.551   6.722  29.379  1.00  0.540          O  
ATOM  13578  CB  PRO A 884       5.265   8.875  28.166  1.00  0.830          C  
ATOM  13579  CG  PRO A 884       4.944   9.750  26.992  1.00  0.830          C  
ATOM  13580  CD  PRO A 884       5.361   8.954  25.780  1.00  0.830          C  
ATOM  13581  HA  PRO A 884       7.432   8.866  28.014  1.00  0.660          H  
ATOM  13582 1HB  PRO A 884       4.494   8.106  28.340  1.00  0.990          H  
ATOM  13583 2HB  PRO A 884       5.382   9.436  29.103  1.00  0.990          H  
ATOM  13584 1HG  PRO A 884       3.868   9.982  26.992  1.00  0.990          H  
ATOM  13585 2HG  PRO A 884       5.472  10.707  27.071  1.00  0.990          H  
ATOM  13586 1HD  PRO A 884       4.542   8.367  25.419  1.00  0.990          H  
ATOM  13587 2HD  PRO A 884       5.700   9.661  25.054  1.00  0.990          H  
ATOM  13588  N   VAL A 885       6.078   5.808  27.919  1.00  0.490          N  
ATOM  13589  CA  VAL A 885       6.271   4.475  28.471  1.00  0.480          C  
ATOM  13590  C   VAL A 885       7.697   4.042  28.201  1.00  0.450          C  
ATOM  13591  O   VAL A 885       8.372   3.564  29.108  1.00  0.440          O  
ATOM  13592  CB  VAL A 885       5.278   3.438  27.887  1.00  0.680          C  
ATOM  13593  CG1 VAL A 885       5.662   1.999  28.337  1.00  0.680          C  
ATOM  13594  CG2 VAL A 885       3.873   3.768  28.374  1.00  0.680          C  
ATOM  13595  H   VAL A 885       5.368   5.957  27.191  1.00  0.590          H  
ATOM  13596  HA  VAL A 885       6.117   4.519  29.548  1.00  0.580          H  
ATOM  13597  HB  VAL A 885       5.311   3.476  26.803  1.00  0.810          H  
ATOM  13598 1HG1 VAL A 885       4.952   1.288  27.919  1.00  0.810          H  
ATOM  13599 2HG1 VAL A 885       6.658   1.751  27.983  1.00  0.810          H  
ATOM  13600 3HG1 VAL A 885       5.640   1.937  29.427  1.00  0.810          H  
ATOM  13601 1HG2 VAL A 885       3.163   3.052  27.963  1.00  0.810          H  
ATOM  13602 2HG2 VAL A 885       3.849   3.720  29.461  1.00  0.810          H  
ATOM  13603 3HG2 VAL A 885       3.600   4.761  28.059  1.00  0.810          H  
ATOM  13604  N   ALA A 886       8.155   4.196  26.958  1.00  0.440          N  
ATOM  13605  CA  ALA A 886       9.516   3.813  26.603  1.00  0.410          C  
ATOM  13606  C   ALA A 886      10.541   4.577  27.439  1.00  0.420          C  
ATOM  13607  O   ALA A 886      11.554   4.004  27.853  1.00  0.400          O  
ATOM  13608  CB  ALA A 886       9.769   4.064  25.128  1.00  0.590          C  
ATOM  13609  H   ALA A 886       7.519   4.569  26.242  1.00  0.530          H  
ATOM  13610  HA  ALA A 886       9.632   2.752  26.804  1.00  0.490          H  
ATOM  13611 1HB  ALA A 886      10.777   3.741  24.871  1.00  0.700          H  
ATOM  13612 2HB  ALA A 886       9.048   3.509  24.539  1.00  0.700          H  
ATOM  13613 3HB  ALA A 886       9.663   5.120  24.915  1.00  0.700          H  
ATOM  13614  N   VAL A 887      10.272   5.855  27.728  1.00  0.440          N  
ATOM  13615  CA  VAL A 887      11.196   6.638  28.536  1.00  0.450          C  
ATOM  13616  C   VAL A 887      11.261   6.054  29.933  1.00  0.450          C  
ATOM  13617  O   VAL A 887      12.358   5.874  30.473  1.00  0.440          O  
ATOM  13618  CB  VAL A 887      10.800   8.123  28.607  1.00  0.630          C  
ATOM  13619  CG1 VAL A 887      11.706   8.872  29.626  1.00  0.630          C  
ATOM  13620  CG2 VAL A 887      10.934   8.739  27.231  1.00  0.630          C  
ATOM  13621  H   VAL A 887       9.430   6.273  27.320  1.00  0.530          H  
ATOM  13622  HA  VAL A 887      12.185   6.572  28.085  1.00  0.540          H  
ATOM  13623  HB  VAL A 887       9.768   8.205  28.948  1.00  0.750          H  
ATOM  13624 1HG1 VAL A 887      11.411   9.920  29.664  1.00  0.750          H  
ATOM  13625 2HG1 VAL A 887      11.604   8.442  30.621  1.00  0.750          H  
ATOM  13626 3HG1 VAL A 887      12.749   8.800  29.309  1.00  0.750          H  
ATOM  13627 1HG2 VAL A 887      10.646   9.786  27.274  1.00  0.750          H  
ATOM  13628 2HG2 VAL A 887      11.966   8.659  26.895  1.00  0.750          H  
ATOM  13629 3HG2 VAL A 887      10.295   8.223  26.530  1.00  0.750          H  
ATOM  13630  N   LEU A 888      10.101   5.750  30.525  1.00  0.450          N  
ATOM  13631  CA  LEU A 888      10.091   5.150  31.841  1.00  0.450          C  
ATOM  13632  C   LEU A 888      10.814   3.825  31.835  1.00  0.450          C  
ATOM  13633  O   LEU A 888      11.593   3.557  32.744  1.00  0.450          O  
ATOM  13634  CB  LEU A 888       8.666   4.911  32.360  1.00  0.630          C  
ATOM  13635  CG  LEU A 888       8.556   4.162  33.754  1.00  0.630          C  
ATOM  13636  CD1 LEU A 888       9.250   4.961  34.872  1.00  0.630          C  
ATOM  13637  CD2 LEU A 888       7.092   3.936  34.084  1.00  0.630          C  
ATOM  13638  H   LEU A 888       9.216   5.963  30.050  1.00  0.540          H  
ATOM  13639  HA  LEU A 888      10.606   5.827  32.515  1.00  0.540          H  
ATOM  13640 1HB  LEU A 888       8.164   5.873  32.445  1.00  0.760          H  
ATOM  13641 2HB  LEU A 888       8.130   4.316  31.617  1.00  0.760          H  
ATOM  13642  HG  LEU A 888       9.045   3.200  33.677  1.00  0.760          H  
ATOM  13643 1HD1 LEU A 888       9.161   4.413  35.810  1.00  0.760          H  
ATOM  13644 2HD1 LEU A 888      10.304   5.095  34.646  1.00  0.760          H  
ATOM  13645 3HD1 LEU A 888       8.776   5.934  34.976  1.00  0.760          H  
ATOM  13646 1HD2 LEU A 888       7.011   3.400  35.030  1.00  0.760          H  
ATOM  13647 2HD2 LEU A 888       6.581   4.897  34.166  1.00  0.760          H  
ATOM  13648 3HD2 LEU A 888       6.630   3.347  33.291  1.00  0.760          H  
ATOM  13649  N   LEU A 889      10.554   2.981  30.837  1.00  0.440          N  
ATOM  13650  CA  LEU A 889      11.188   1.683  30.827  1.00  0.430          C  
ATOM  13651  C   LEU A 889      12.701   1.832  30.721  1.00  0.420          C  
ATOM  13652  O   LEU A 889      13.430   1.132  31.428  1.00  0.420          O  
ATOM  13653  CB  LEU A 889      10.693   0.865  29.628  1.00  0.610          C  
ATOM  13654  CG  LEU A 889       9.203   0.434  29.592  1.00  0.610          C  
ATOM  13655  CD1 LEU A 889       8.944  -0.194  28.219  1.00  0.610          C  
ATOM  13656  CD2 LEU A 889       8.872  -0.514  30.708  1.00  0.610          C  
ATOM  13657  H   LEU A 889       9.884   3.241  30.108  1.00  0.530          H  
ATOM  13658  HA  LEU A 889      10.960   1.173  31.754  1.00  0.520          H  
ATOM  13659 1HB  LEU A 889      10.871   1.457  28.729  1.00  0.730          H  
ATOM  13660 2HB  LEU A 889      11.291  -0.040  29.571  1.00  0.730          H  
ATOM  13661  HG  LEU A 889       8.575   1.296  29.694  1.00  0.730          H  
ATOM  13662 1HD1 LEU A 889       7.899  -0.487  28.141  1.00  0.730          H  
ATOM  13663 2HD1 LEU A 889       9.174   0.530  27.443  1.00  0.730          H  
ATOM  13664 3HD1 LEU A 889       9.576  -1.072  28.090  1.00  0.730          H  
ATOM  13665 1HD2 LEU A 889       7.821  -0.796  30.643  1.00  0.730          H  
ATOM  13666 2HD2 LEU A 889       9.493  -1.397  30.607  1.00  0.730          H  
ATOM  13667 3HD2 LEU A 889       9.051  -0.040  31.667  1.00  0.730          H  
ATOM  13668  N   ALA A 890      13.186   2.749  29.868  1.00  0.420          N  
ATOM  13669  CA  ALA A 890      14.625   2.949  29.735  1.00  0.410          C  
ATOM  13670  C   ALA A 890      15.209   3.441  31.053  1.00  0.420          C  
ATOM  13671  O   ALA A 890      16.257   2.960  31.486  1.00  0.410          O  
ATOM  13672  CB  ALA A 890      14.916   3.938  28.622  1.00  0.580          C  
ATOM  13673  H   ALA A 890      12.548   3.289  29.277  1.00  0.500          H  
ATOM  13674  HA  ALA A 890      15.086   1.994  29.494  1.00  0.490          H  
ATOM  13675 1HB  ALA A 890      15.989   4.070  28.519  1.00  0.690          H  
ATOM  13676 2HB  ALA A 890      14.500   3.557  27.685  1.00  0.690          H  
ATOM  13677 3HB  ALA A 890      14.448   4.895  28.863  1.00  0.690          H  
ATOM  13678  N   PHE A 891      14.495   4.352  31.730  1.00  0.430          N  
ATOM  13679  CA  PHE A 891      14.917   4.851  33.023  1.00  0.440          C  
ATOM  13680  C   PHE A 891      15.035   3.738  34.030  1.00  0.420          C  
ATOM  13681  O   PHE A 891      16.040   3.647  34.736  1.00  0.430          O  
ATOM  13682  CB  PHE A 891      13.953   5.897  33.566  1.00  0.610          C  
ATOM  13683  CG  PHE A 891      14.274   6.260  34.963  1.00  0.610          C  
ATOM  13684  CD1 PHE A 891      15.319   7.114  35.260  1.00  0.610          C  
ATOM  13685  CD2 PHE A 891      13.530   5.719  36.002  1.00  0.610          C  
ATOM  13686  CE1 PHE A 891      15.620   7.418  36.565  1.00  0.610          C  
ATOM  13687  CE2 PHE A 891      13.823   6.023  37.294  1.00  0.610          C  
ATOM  13688  CZ  PHE A 891      14.872   6.873  37.579  1.00  0.610          C  
ATOM  13689  H   PHE A 891      13.648   4.740  31.307  1.00  0.520          H  
ATOM  13690  HA  PHE A 891      15.896   5.305  32.916  1.00  0.530          H  
ATOM  13691 1HB  PHE A 891      13.987   6.790  32.946  1.00  0.730          H  
ATOM  13692 2HB  PHE A 891      12.942   5.517  33.533  1.00  0.730          H  
ATOM  13693  HD1 PHE A 891      15.901   7.539  34.456  1.00  0.730          H  
ATOM  13694  HD2 PHE A 891      12.702   5.041  35.776  1.00  0.730          H  
ATOM  13695  HE1 PHE A 891      16.448   8.093  36.806  1.00  0.730          H  
ATOM  13696  HE2 PHE A 891      13.231   5.597  38.101  1.00  0.730          H  
ATOM  13697  HZ  PHE A 891      15.109   7.119  38.613  1.00  0.730          H  
ATOM  13698  N   LEU A 892      14.000   2.906  34.131  1.00  0.420          N  
ATOM  13699  CA  LEU A 892      13.996   1.831  35.092  1.00  0.410          C  
ATOM  13700  C   LEU A 892      15.134   0.857  34.813  1.00  0.400          C  
ATOM  13701  O   LEU A 892      15.828   0.433  35.740  1.00  0.420          O  
ATOM  13702  CB  LEU A 892      12.670   1.074  34.991  1.00  0.580          C  
ATOM  13703  CG  LEU A 892      11.390   1.779  35.415  1.00  0.580          C  
ATOM  13704  CD1 LEU A 892      10.214   0.894  34.991  1.00  0.580          C  
ATOM  13705  CD2 LEU A 892      11.379   2.028  36.904  1.00  0.580          C  
ATOM  13706  H   LEU A 892      13.184   3.049  33.528  1.00  0.500          H  
ATOM  13707  HA  LEU A 892      14.135   2.249  36.085  1.00  0.490          H  
ATOM  13708 1HB  LEU A 892      12.544   0.743  33.960  1.00  0.690          H  
ATOM  13709 2HB  LEU A 892      12.739   0.241  35.599  1.00  0.690          H  
ATOM  13710  HG  LEU A 892      11.311   2.720  34.915  1.00  0.690          H  
ATOM  13711 1HD1 LEU A 892       9.286   1.382  35.252  1.00  0.690          H  
ATOM  13712 2HD1 LEU A 892      10.241   0.745  33.920  1.00  0.690          H  
ATOM  13713 3HD1 LEU A 892      10.276  -0.073  35.492  1.00  0.690          H  
ATOM  13714 1HD2 LEU A 892      10.449   2.525  37.168  1.00  0.690          H  
ATOM  13715 2HD2 LEU A 892      11.449   1.082  37.436  1.00  0.690          H  
ATOM  13716 3HD2 LEU A 892      12.206   2.661  37.177  1.00  0.690          H  
ATOM  13717  N   VAL A 893      15.383   0.535  33.542  1.00  0.400          N  
ATOM  13718  CA  VAL A 893      16.466  -0.384  33.261  1.00  0.400          C  
ATOM  13719  C   VAL A 893      17.782   0.255  33.672  1.00  0.390          C  
ATOM  13720  O   VAL A 893      18.592  -0.397  34.325  1.00  0.390          O  
ATOM  13721  CB  VAL A 893      16.504  -0.811  31.775  1.00  0.560          C  
ATOM  13722  CG1 VAL A 893      17.778  -1.626  31.497  1.00  0.560          C  
ATOM  13723  CG2 VAL A 893      15.278  -1.664  31.439  1.00  0.560          C  
ATOM  13724  H   VAL A 893      14.784   0.892  32.790  1.00  0.480          H  
ATOM  13725  HA  VAL A 893      16.318  -1.281  33.860  1.00  0.480          H  
ATOM  13726  HB  VAL A 893      16.513   0.085  31.148  1.00  0.670          H  
ATOM  13727 1HG1 VAL A 893      17.796  -1.910  30.458  1.00  0.670          H  
ATOM  13728 2HG1 VAL A 893      18.646  -1.033  31.716  1.00  0.670          H  
ATOM  13729 3HG1 VAL A 893      17.789  -2.523  32.117  1.00  0.670          H  
ATOM  13730 1HG2 VAL A 893      15.316  -1.950  30.385  1.00  0.670          H  
ATOM  13731 2HG2 VAL A 893      15.278  -2.558  32.061  1.00  0.670          H  
ATOM  13732 3HG2 VAL A 893      14.373  -1.103  31.625  1.00  0.670          H  
ATOM  13733  N   LEU A 894      18.001   1.520  33.307  1.00  0.400          N  
ATOM  13734  CA  LEU A 894      19.236   2.180  33.674  1.00  0.400          C  
ATOM  13735  C   LEU A 894      19.403   2.286  35.179  1.00  0.420          C  
ATOM  13736  O   LEU A 894      20.493   2.016  35.687  1.00  0.430          O  
ATOM  13737  CB  LEU A 894      19.280   3.576  33.064  1.00  0.560          C  
ATOM  13738  CG  LEU A 894      19.460   3.692  31.545  1.00  0.560          C  
ATOM  13739  CD1 LEU A 894      19.204   5.135  31.129  1.00  0.560          C  
ATOM  13740  CD2 LEU A 894      20.875   3.311  31.153  1.00  0.560          C  
ATOM  13741  H   LEU A 894      17.299   2.025  32.757  1.00  0.480          H  
ATOM  13742  HA  LEU A 894      20.057   1.598  33.294  1.00  0.480          H  
ATOM  13743 1HB  LEU A 894      18.328   4.039  33.297  1.00  0.670          H  
ATOM  13744 2HB  LEU A 894      20.073   4.137  33.539  1.00  0.670          H  
ATOM  13745  HG  LEU A 894      18.749   3.043  31.038  1.00  0.670          H  
ATOM  13746 1HD1 LEU A 894      19.325   5.230  30.051  1.00  0.670          H  
ATOM  13747 2HD1 LEU A 894      18.185   5.414  31.402  1.00  0.670          H  
ATOM  13748 3HD1 LEU A 894      19.908   5.793  31.636  1.00  0.670          H  
ATOM  13749 1HD2 LEU A 894      20.962   3.418  30.088  1.00  0.670          H  
ATOM  13750 2HD2 LEU A 894      21.581   3.964  31.635  1.00  0.670          H  
ATOM  13751 3HD2 LEU A 894      21.091   2.289  31.427  1.00  0.670          H  
ATOM  13752  N   ALA A 895      18.323   2.584  35.914  1.00  0.440          N  
ATOM  13753  CA  ALA A 895      18.421   2.695  37.357  1.00  0.460          C  
ATOM  13754  C   ALA A 895      18.898   1.387  37.946  1.00  0.440          C  
ATOM  13755  O   ALA A 895      19.757   1.364  38.840  1.00  0.430          O  
ATOM  13756  CB  ALA A 895      17.072   3.083  37.949  1.00  0.640          C  
ATOM  13757  H   ALA A 895      17.438   2.800  35.458  1.00  0.530          H  
ATOM  13758  HA  ALA A 895      19.158   3.454  37.587  1.00  0.550          H  
ATOM  13759 1HB  ALA A 895      17.176   3.177  39.026  1.00  0.760          H  
ATOM  13760 2HB  ALA A 895      16.745   4.032  37.527  1.00  0.760          H  
ATOM  13761 3HB  ALA A 895      16.338   2.312  37.714  1.00  0.760          H  
ATOM  13762  N   ALA A 896      18.385   0.269  37.424  1.00  0.430          N  
ATOM  13763  CA  ALA A 896      18.835  -1.018  37.905  1.00  0.430          C  
ATOM  13764  C   ALA A 896      20.324  -1.198  37.616  1.00  0.420          C  
ATOM  13765  O   ALA A 896      21.110  -1.538  38.498  1.00  0.500          O  
ATOM  13766  CB  ALA A 896      18.028  -2.109  37.237  1.00  0.600          C  
ATOM  13767  H   ALA A 896      17.632   0.328  36.726  1.00  0.520          H  
ATOM  13768  HA  ALA A 896      18.692  -1.062  38.979  1.00  0.520          H  
ATOM  13769 1HB  ALA A 896      18.345  -3.043  37.592  1.00  0.720          H  
ATOM  13770 2HB  ALA A 896      16.983  -1.973  37.458  1.00  0.720          H  
ATOM  13771 3HB  ALA A 896      18.174  -2.063  36.161  1.00  0.720          H  
ATOM  13772  N   LEU A 897      20.737  -0.838  36.410  1.00  0.380          N  
ATOM  13773  CA  LEU A 897      22.115  -1.003  35.969  1.00  0.380          C  
ATOM  13774  C   LEU A 897      23.132  -0.163  36.731  1.00  0.390          C  
ATOM  13775  O   LEU A 897      24.260  -0.607  36.961  1.00  0.380          O  
ATOM  13776  CB  LEU A 897      22.181  -0.670  34.491  1.00  0.530          C  
ATOM  13777  CG  LEU A 897      21.407  -1.619  33.543  1.00  0.530          C  
ATOM  13778  CD1 LEU A 897      21.463  -0.992  32.146  1.00  0.530          C  
ATOM  13779  CD2 LEU A 897      21.942  -3.046  33.646  1.00  0.530          C  
ATOM  13780  H   LEU A 897      20.035  -0.527  35.729  1.00  0.460          H  
ATOM  13781  HA  LEU A 897      22.394  -2.035  36.137  1.00  0.460          H  
ATOM  13782 1HB  LEU A 897      21.800   0.331  34.349  1.00  0.640          H  
ATOM  13783 2HB  LEU A 897      23.229  -0.674  34.188  1.00  0.640          H  
ATOM  13784  HG  LEU A 897      20.389  -1.678  33.810  1.00  0.640          H  
ATOM  13785 1HD1 LEU A 897      20.916  -1.620  31.456  1.00  0.640          H  
ATOM  13786 2HD1 LEU A 897      21.009  -0.025  32.173  1.00  0.640          H  
ATOM  13787 3HD1 LEU A 897      22.467  -0.871  31.811  1.00  0.640          H  
ATOM  13788 1HD2 LEU A 897      21.385  -3.682  32.963  1.00  0.640          H  
ATOM  13789 2HD2 LEU A 897      22.982  -3.070  33.412  1.00  0.640          H  
ATOM  13790 3HD2 LEU A 897      21.811  -3.431  34.646  1.00  0.640          H  
ATOM  13791  N   TYR A 898      22.742   1.037  37.142  1.00  0.420          N  
ATOM  13792  CA  TYR A 898      23.651   1.916  37.866  1.00  0.440          C  
ATOM  13793  C   TYR A 898      23.479   1.881  39.367  1.00  0.460          C  
ATOM  13794  O   TYR A 898      24.130   2.658  40.069  1.00  0.450          O  
ATOM  13795  CB  TYR A 898      23.438   3.380  37.481  1.00  0.610          C  
ATOM  13796  CG  TYR A 898      23.778   3.754  36.085  1.00  0.610          C  
ATOM  13797  CD1 TYR A 898      22.820   4.323  35.267  1.00  0.610          C  
ATOM  13798  CD2 TYR A 898      25.050   3.525  35.608  1.00  0.610          C  
ATOM  13799  CE1 TYR A 898      23.146   4.662  33.989  1.00  0.610          C  
ATOM  13800  CE2 TYR A 898      25.356   3.860  34.337  1.00  0.610          C  
ATOM  13801  CZ  TYR A 898      24.419   4.421  33.529  1.00  0.610          C  
ATOM  13802  OH  TYR A 898      24.741   4.754  32.262  1.00  0.610          O  
ATOM  13803  H   TYR A 898      21.807   1.361  36.871  1.00  0.500          H  
ATOM  13804  HA  TYR A 898      24.671   1.611  37.646  1.00  0.530          H  
ATOM  13805 1HB  TYR A 898      22.381   3.623  37.639  1.00  0.730          H  
ATOM  13806 2HB  TYR A 898      24.001   4.003  38.154  1.00  0.730          H  
ATOM  13807  HD1 TYR A 898      21.822   4.503  35.643  1.00  0.730          H  
ATOM  13808  HD2 TYR A 898      25.807   3.079  36.246  1.00  0.730          H  
ATOM  13809  HE1 TYR A 898      22.411   5.116  33.340  1.00  0.730          H  
ATOM  13810  HE2 TYR A 898      26.353   3.688  33.967  1.00  0.730          H  
ATOM  13811  HH  TYR A 898      25.694   4.638  32.120  1.00  0.730          H  
ATOM  13812  N   GLU A 899      22.584   1.036  39.874  1.00  0.510          N  
ATOM  13813  CA  GLU A 899      22.270   1.020  41.301  1.00  0.550          C  
ATOM  13814  C   GLU A 899      21.947   2.450  41.764  1.00  0.540          C  
ATOM  13815  O   GLU A 899      22.417   2.887  42.819  1.00  0.550          O  
ATOM  13816  CB  GLU A 899      23.459   0.491  42.129  1.00  0.750          C  
ATOM  13817  CG  GLU A 899      23.939  -0.885  41.719  1.00  0.750          C  
ATOM  13818  CD  GLU A 899      25.014  -1.511  42.619  1.00  0.750          C  
ATOM  13819  OE1 GLU A 899      25.598  -0.817  43.424  1.00  0.750          O  
ATOM  13820  OE2 GLU A 899      25.236  -2.706  42.481  1.00  0.750          O  
ATOM  13821  H   GLU A 899      22.120   0.353  39.259  1.00  0.610          H  
ATOM  13822  HA  GLU A 899      21.394   0.390  41.459  1.00  0.660          H  
ATOM  13823 1HB  GLU A 899      24.279   1.183  42.083  1.00  0.900          H  
ATOM  13824 2HB  GLU A 899      23.158   0.426  43.174  1.00  0.900          H  
ATOM  13825 1HG  GLU A 899      23.104  -1.517  41.662  1.00  0.900          H  
ATOM  13826 2HG  GLU A 899      24.345  -0.806  40.710  1.00  0.900          H  
ATOM  13827  N   SER A 900      21.151   3.179  40.974  1.00  0.530          N  
ATOM  13828  CA  SER A 900      20.821   4.569  41.295  1.00  0.540          C  
ATOM  13829  C   SER A 900      19.578   5.089  40.620  1.00  0.540          C  
ATOM  13830  O   SER A 900      19.399   4.937  39.420  1.00  0.570          O  
ATOM  13831  CB  SER A 900      21.977   5.477  40.929  1.00  0.750          C  
ATOM  13832  OG  SER A 900      21.637   6.842  41.127  1.00  0.750          O  
ATOM  13833  H   SER A 900      20.768   2.719  40.140  1.00  0.640          H  
ATOM  13834  HA  SER A 900      20.667   4.630  42.372  1.00  0.650          H  
ATOM  13835 1HB  SER A 900      22.837   5.223  41.548  1.00  0.900          H  
ATOM  13836 2HB  SER A 900      22.262   5.307  39.895  1.00  0.900          H  
ATOM  13837  HG  SER A 900      22.486   7.294  41.264  1.00  0.900          H  
ATOM  13838  N   TRP A 901      18.758   5.826  41.358  1.00  0.540          N  
ATOM  13839  CA  TRP A 901      17.571   6.409  40.750  1.00  0.540          C  
ATOM  13840  C   TRP A 901      17.843   7.779  40.128  1.00  0.540          C  
ATOM  13841  O   TRP A 901      16.913   8.436  39.657  1.00  0.550          O  
ATOM  13842  CB  TRP A 901      16.430   6.569  41.752  1.00  0.760          C  
ATOM  13843  CG  TRP A 901      15.832   5.293  42.294  1.00  0.760          C  
ATOM  13844  CD1 TRP A 901      15.883   4.868  43.585  1.00  0.760          C  
ATOM  13845  CD2 TRP A 901      15.088   4.277  41.572  1.00  0.760          C  
ATOM  13846  NE1 TRP A 901      15.202   3.689  43.719  1.00  0.760          N  
ATOM  13847  CE2 TRP A 901      14.713   3.315  42.497  1.00  0.760          C  
ATOM  13848  CE3 TRP A 901      14.715   4.118  40.244  1.00  0.760          C  
ATOM  13849  CZ2 TRP A 901      13.972   2.212  42.142  1.00  0.760          C  
ATOM  13850  CZ3 TRP A 901      13.976   3.005  39.877  1.00  0.760          C  
ATOM  13851  CH2 TRP A 901      13.607   2.073  40.801  1.00  0.760          C  
ATOM  13852  H   TRP A 901      18.947   5.956  42.343  1.00  0.650          H  
ATOM  13853  HA  TRP A 901      17.237   5.742  39.958  1.00  0.650          H  
ATOM  13854 1HB  TRP A 901      16.781   7.158  42.597  1.00  0.910          H  
ATOM  13855 2HB  TRP A 901      15.624   7.134  41.286  1.00  0.910          H  
ATOM  13856  HD1 TRP A 901      16.373   5.398  44.400  1.00  0.910          H  
ATOM  13857  HE1 TRP A 901      15.082   3.176  44.582  1.00  0.910          H  
ATOM  13858  HE3 TRP A 901      15.003   4.849  39.513  1.00  0.910          H  
ATOM  13859  HZ2 TRP A 901      13.685   1.478  42.875  1.00  0.910          H  
ATOM  13860  HZ3 TRP A 901      13.701   2.898  38.837  1.00  0.910          H  
ATOM  13861  HH2 TRP A 901      13.022   1.209  40.487  1.00  0.910          H  
ATOM  13862  N   THR A 902      19.086   8.256  40.194  1.00  0.530          N  
ATOM  13863  CA  THR A 902      19.382   9.559  39.623  1.00  0.540          C  
ATOM  13864  C   THR A 902      20.427   9.498  38.528  1.00  0.510          C  
ATOM  13865  O   THR A 902      20.366  10.255  37.560  1.00  0.530          O  
ATOM  13866  CB  THR A 902      19.894  10.505  40.701  1.00  0.750          C  
ATOM  13867  OG1 THR A 902      21.105   9.958  41.264  1.00  0.750          O  
ATOM  13868  CG2 THR A 902      18.852  10.660  41.795  1.00  0.750          C  
ATOM  13869  H   THR A 902      19.826   7.707  40.622  1.00  0.640          H  
ATOM  13870  HA  THR A 902      18.471   9.973  39.191  1.00  0.650          H  
ATOM  13871  HB  THR A 902      20.108  11.472  40.249  1.00  0.900          H  
ATOM  13872  HG1 THR A 902      21.555  10.636  41.781  1.00  0.900          H  
ATOM  13873 1HG2 THR A 902      19.224  11.337  42.561  1.00  0.900          H  
ATOM  13874 2HG2 THR A 902      17.937  11.065  41.363  1.00  0.900          H  
ATOM  13875 3HG2 THR A 902      18.640   9.695  42.245  1.00  0.900          H  
ATOM  13876  N   LEU A 903      21.328   8.518  38.580  1.00  0.500          N  
ATOM  13877  CA  LEU A 903      22.381   8.493  37.578  1.00  0.500          C  
ATOM  13878  C   LEU A 903      21.872   8.313  36.138  1.00  0.510          C  
ATOM  13879  O   LEU A 903      22.464   8.906  35.243  1.00  0.530          O  
ATOM  13880  CB  LEU A 903      23.495   7.493  37.923  1.00  0.700          C  
ATOM  13881  CG  LEU A 903      24.761   7.529  36.976  1.00  0.700          C  
ATOM  13882  CD1 LEU A 903      25.390   8.938  36.941  1.00  0.700          C  
ATOM  13883  CD2 LEU A 903      25.808   6.570  37.512  1.00  0.700          C  
ATOM  13884  H   LEU A 903      21.329   7.875  39.365  1.00  0.600          H  
ATOM  13885  HA  LEU A 903      22.841   9.474  37.626  1.00  0.600          H  
ATOM  13886 1HB  LEU A 903      23.828   7.682  38.939  1.00  0.840          H  
ATOM  13887 2HB  LEU A 903      23.085   6.490  37.879  1.00  0.840          H  
ATOM  13888  HG  LEU A 903      24.472   7.243  35.964  1.00  0.840          H  
ATOM  13889 1HD1 LEU A 903      26.241   8.906  36.304  1.00  0.840          H  
ATOM  13890 2HD1 LEU A 903      24.696   9.666  36.545  1.00  0.840          H  
ATOM  13891 3HD1 LEU A 903      25.697   9.236  37.941  1.00  0.840          H  
ATOM  13892 1HD2 LEU A 903      26.685   6.583  36.869  1.00  0.840          H  
ATOM  13893 2HD2 LEU A 903      26.098   6.869  38.518  1.00  0.840          H  
ATOM  13894 3HD2 LEU A 903      25.413   5.591  37.540  1.00  0.840          H  
ATOM  13895  N   PRO A 904      20.775   7.551  35.837  1.00  0.510          N  
ATOM  13896  CA  PRO A 904      20.224   7.362  34.498  1.00  0.520          C  
ATOM  13897  C   PRO A 904      20.021   8.665  33.757  1.00  0.540          C  
ATOM  13898  O   PRO A 904      20.095   8.699  32.527  1.00  0.540          O  
ATOM  13899  CB  PRO A 904      18.888   6.709  34.787  1.00  0.780          C  
ATOM  13900  CG  PRO A 904      19.130   5.928  36.027  1.00  0.780          C  
ATOM  13901  CD  PRO A 904      20.020   6.769  36.860  1.00  0.780          C  
ATOM  13902  HA  PRO A 904      20.877   6.693  33.929  1.00  0.620          H  
ATOM  13903 1HB  PRO A 904      18.153   7.496  34.947  1.00  0.940          H  
ATOM  13904 2HB  PRO A 904      18.540   6.138  33.940  1.00  0.940          H  
ATOM  13905 1HG  PRO A 904      18.177   5.694  36.526  1.00  0.940          H  
ATOM  13906 2HG  PRO A 904      19.596   4.993  35.783  1.00  0.940          H  
ATOM  13907 1HD  PRO A 904      19.332   7.374  37.439  1.00  0.940          H  
ATOM  13908 2HD  PRO A 904      20.676   6.140  37.480  1.00  0.940          H  
ATOM  13909  N   LEU A 905      19.771   9.752  34.482  1.00  0.570          N  
ATOM  13910  CA  LEU A 905      19.566  11.037  33.856  1.00  0.610          C  
ATOM  13911  C   LEU A 905      20.785  11.405  33.016  1.00  0.610          C  
ATOM  13912  O   LEU A 905      20.667  12.040  31.971  1.00  0.620          O  
ATOM  13913  CB  LEU A 905      19.262  12.082  34.920  1.00  0.840          C  
ATOM  13914  CG  LEU A 905      17.906  11.937  35.650  1.00  0.840          C  
ATOM  13915  CD1 LEU A 905      17.888  12.920  36.813  1.00  0.840          C  
ATOM  13916  CD2 LEU A 905      16.734  12.210  34.677  1.00  0.840          C  
ATOM  13917  H   LEU A 905      19.761   9.731  35.509  1.00  0.680          H  
ATOM  13918  HA  LEU A 905      18.722  10.958  33.184  1.00  0.730          H  
ATOM  13919 1HB  LEU A 905      20.015  12.006  35.682  1.00  1.010          H  
ATOM  13920 2HB  LEU A 905      19.316  13.075  34.473  1.00  1.010          H  
ATOM  13921  HG  LEU A 905      17.813  10.927  36.058  1.00  1.010          H  
ATOM  13922 1HD1 LEU A 905      16.948  12.826  37.357  1.00  1.010          H  
ATOM  13923 2HD1 LEU A 905      18.720  12.691  37.488  1.00  1.010          H  
ATOM  13924 3HD1 LEU A 905      17.991  13.936  36.439  1.00  1.010          H  
ATOM  13925 1HD2 LEU A 905      15.792  12.116  35.219  1.00  1.010          H  
ATOM  13926 2HD2 LEU A 905      16.821  13.222  34.277  1.00  1.010          H  
ATOM  13927 3HD2 LEU A 905      16.732  11.501  33.859  1.00  1.010          H  
ATOM  13928  N   ALA A 906      21.983  10.980  33.451  1.00  0.600          N  
ATOM  13929  CA  ALA A 906      23.241  11.283  32.778  1.00  0.620          C  
ATOM  13930  C   ALA A 906      23.246  10.782  31.349  1.00  0.610          C  
ATOM  13931  O   ALA A 906      24.016  11.281  30.532  1.00  0.700          O  
ATOM  13932  CB  ALA A 906      24.422  10.668  33.523  1.00  0.860          C  
ATOM  13933  H   ALA A 906      22.052  10.422  34.301  1.00  0.720          H  
ATOM  13934  HA  ALA A 906      23.345  12.355  32.761  1.00  0.740          H  
ATOM  13935 1HB  ALA A 906      25.346  10.938  33.015  1.00  1.030          H  
ATOM  13936 2HB  ALA A 906      24.450  11.031  34.540  1.00  1.030          H  
ATOM  13937 3HB  ALA A 906      24.314   9.583  33.537  1.00  1.030          H  
ATOM  13938  N   VAL A 907      22.449   9.753  31.082  1.00  0.520          N  
ATOM  13939  CA  VAL A 907      22.316   9.127  29.790  1.00  0.490          C  
ATOM  13940  C   VAL A 907      21.117   9.701  29.063  1.00  0.470          C  
ATOM  13941  O   VAL A 907      21.216  10.121  27.923  1.00  0.460          O  
ATOM  13942  CB  VAL A 907      22.111   7.615  29.951  1.00  0.700          C  
ATOM  13943  CG1 VAL A 907      21.843   6.950  28.589  1.00  0.700          C  
ATOM  13944  CG2 VAL A 907      23.339   7.017  30.616  1.00  0.700          C  
ATOM  13945  H   VAL A 907      21.829   9.419  31.817  1.00  0.620          H  
ATOM  13946  HA  VAL A 907      23.212   9.321  29.209  1.00  0.590          H  
ATOM  13947  HB  VAL A 907      21.241   7.445  30.576  1.00  0.840          H  
ATOM  13948 1HG1 VAL A 907      21.674   5.896  28.744  1.00  0.840          H  
ATOM  13949 2HG1 VAL A 907      20.956   7.375  28.121  1.00  0.840          H  
ATOM  13950 3HG1 VAL A 907      22.688   7.090  27.936  1.00  0.840          H  
ATOM  13951 1HG2 VAL A 907      23.183   5.960  30.748  1.00  0.840          H  
ATOM  13952 2HG2 VAL A 907      24.214   7.186  29.991  1.00  0.840          H  
ATOM  13953 3HG2 VAL A 907      23.498   7.481  31.588  1.00  0.840          H  
ATOM  13954  N   ILE A 908      19.977   9.749  29.736  1.00  0.480          N  
ATOM  13955  CA  ILE A 908      18.711  10.149  29.127  1.00  0.480          C  
ATOM  13956  C   ILE A 908      18.796  11.543  28.515  1.00  0.470          C  
ATOM  13957  O   ILE A 908      18.292  11.784  27.414  1.00  0.450          O  
ATOM  13958  CB  ILE A 908      17.586  10.076  30.182  1.00  0.670          C  
ATOM  13959  CG1 ILE A 908      17.349   8.576  30.554  1.00  0.670          C  
ATOM  13960  CG2 ILE A 908      16.292  10.744  29.647  1.00  0.670          C  
ATOM  13961  CD1 ILE A 908      16.526   8.351  31.801  1.00  0.670          C  
ATOM  13962  H   ILE A 908      19.982   9.437  30.708  1.00  0.580          H  
ATOM  13963  HA  ILE A 908      18.480   9.444  28.330  1.00  0.580          H  
ATOM  13964  HB  ILE A 908      17.905  10.589  31.079  1.00  0.810          H  
ATOM  13965 1HG1 ILE A 908      16.848   8.084  29.720  1.00  0.810          H  
ATOM  13966 2HG1 ILE A 908      18.317   8.099  30.700  1.00  0.810          H  
ATOM  13967 1HG2 ILE A 908      15.508  10.691  30.394  1.00  0.810          H  
ATOM  13968 2HG2 ILE A 908      16.475  11.792  29.415  1.00  0.810          H  
ATOM  13969 3HG2 ILE A 908      15.963  10.228  28.743  1.00  0.810          H  
ATOM  13970 1HD1 ILE A 908      16.437   7.290  31.963  1.00  0.810          H  
ATOM  13971 2HD1 ILE A 908      17.030   8.810  32.653  1.00  0.810          H  
ATOM  13972 3HD1 ILE A 908      15.537   8.780  31.691  1.00  0.810          H  
ATOM  13973  N   LEU A 909      19.456  12.454  29.208  1.00  0.490          N  
ATOM  13974  CA  LEU A 909      19.612  13.831  28.773  1.00  0.470          C  
ATOM  13975  C   LEU A 909      20.295  13.993  27.392  1.00  0.450          C  
ATOM  13976  O   LEU A 909      20.218  15.078  26.807  1.00  0.450          O  
ATOM  13977  CB  LEU A 909      20.398  14.586  29.853  1.00  0.670          C  
ATOM  13978  CG  LEU A 909      19.709  14.836  31.223  1.00  0.670          C  
ATOM  13979  CD1 LEU A 909      20.775  15.335  32.217  1.00  0.670          C  
ATOM  13980  CD2 LEU A 909      18.616  15.877  31.074  1.00  0.670          C  
ATOM  13981  H   LEU A 909      19.846  12.190  30.119  1.00  0.590          H  
ATOM  13982  HA  LEU A 909      18.619  14.262  28.693  1.00  0.560          H  
ATOM  13983 1HB  LEU A 909      21.316  14.038  30.053  1.00  0.800          H  
ATOM  13984 2HB  LEU A 909      20.643  15.553  29.464  1.00  0.800          H  
ATOM  13985  HG  LEU A 909      19.273  13.921  31.595  1.00  0.800          H  
ATOM  13986 1HD1 LEU A 909      20.316  15.511  33.188  1.00  0.800          H  
ATOM  13987 2HD1 LEU A 909      21.556  14.577  32.318  1.00  0.800          H  
ATOM  13988 3HD1 LEU A 909      21.212  16.260  31.848  1.00  0.800          H  
ATOM  13989 1HD2 LEU A 909      18.154  16.050  32.044  1.00  0.800          H  
ATOM  13990 2HD2 LEU A 909      19.050  16.807  30.707  1.00  0.800          H  
ATOM  13991 3HD2 LEU A 909      17.860  15.536  30.378  1.00  0.800          H  
ATOM  13992  N   ILE A 910      20.998  12.960  26.879  1.00  0.450          N  
ATOM  13993  CA  ILE A 910      21.669  13.027  25.570  1.00  0.440          C  
ATOM  13994  C   ILE A 910      20.706  12.959  24.400  1.00  0.410          C  
ATOM  13995  O   ILE A 910      21.039  13.375  23.290  1.00  0.400          O  
ATOM  13996  CB  ILE A 910      22.707  11.887  25.364  1.00  0.620          C  
ATOM  13997  CG1 ILE A 910      23.712  12.313  24.242  1.00  0.620          C  
ATOM  13998  CG2 ILE A 910      22.013  10.521  24.925  1.00  0.620          C  
ATOM  13999  CD1 ILE A 910      24.934  11.462  24.136  1.00  0.620          C  
ATOM  14000  H   ILE A 910      21.032  12.075  27.397  1.00  0.540          H  
ATOM  14001  HA  ILE A 910      22.186  13.981  25.507  1.00  0.530          H  
ATOM  14002  HB  ILE A 910      23.249  11.730  26.300  1.00  0.740          H  
ATOM  14003 1HG1 ILE A 910      23.210  12.266  23.278  1.00  0.740          H  
ATOM  14004 2HG1 ILE A 910      24.025  13.342  24.420  1.00  0.740          H  
ATOM  14005 1HG2 ILE A 910      22.759   9.757  24.815  1.00  0.740          H  
ATOM  14006 2HG2 ILE A 910      21.305  10.197  25.650  1.00  0.740          H  
ATOM  14007 3HG2 ILE A 910      21.496  10.634  23.979  1.00  0.740          H  
ATOM  14008 1HD1 ILE A 910      25.542  11.828  23.334  1.00  0.740          H  
ATOM  14009 2HD1 ILE A 910      25.486  11.506  25.066  1.00  0.740          H  
ATOM  14010 3HD1 ILE A 910      24.674  10.440  23.925  1.00  0.740          H  
ATOM  14011  N   VAL A 911      19.519  12.425  24.620  1.00  0.410          N  
ATOM  14012  CA  VAL A 911      18.636  12.154  23.508  1.00  0.390          C  
ATOM  14013  C   VAL A 911      18.286  13.332  22.586  1.00  0.420          C  
ATOM  14014  O   VAL A 911      18.398  13.163  21.366  1.00  0.430          O  
ATOM  14015  CB  VAL A 911      17.383  11.424  24.031  1.00  0.550          C  
ATOM  14016  CG1 VAL A 911      16.355  11.363  22.992  1.00  0.550          C  
ATOM  14017  CG2 VAL A 911      17.804  10.019  24.408  1.00  0.550          C  
ATOM  14018  H   VAL A 911      19.251  12.152  25.573  1.00  0.490          H  
ATOM  14019  HA  VAL A 911      19.152  11.420  22.887  1.00  0.470          H  
ATOM  14020  HB  VAL A 911      16.977  11.910  24.903  1.00  0.660          H  
ATOM  14021 1HG1 VAL A 911      15.498  10.804  23.362  1.00  0.660          H  
ATOM  14022 2HG1 VAL A 911      16.025  12.356  22.699  1.00  0.660          H  
ATOM  14023 3HG1 VAL A 911      16.789  10.870  22.165  1.00  0.660          H  
ATOM  14024 1HG2 VAL A 911      16.946   9.464  24.779  1.00  0.660          H  
ATOM  14025 2HG2 VAL A 911      18.212   9.513  23.530  1.00  0.660          H  
ATOM  14026 3HG2 VAL A 911      18.567  10.065  25.188  1.00  0.660          H  
ATOM  14027  N   PRO A 912      17.946  14.532  23.070  1.00  0.440          N  
ATOM  14028  CA  PRO A 912      17.627  15.696  22.264  1.00  0.460          C  
ATOM  14029  C   PRO A 912      18.768  16.141  21.345  1.00  0.460          C  
ATOM  14030  O   PRO A 912      18.533  16.882  20.390  1.00  0.470          O  
ATOM  14031  CB  PRO A 912      17.345  16.751  23.317  1.00  0.690          C  
ATOM  14032  CG  PRO A 912      16.953  15.971  24.549  1.00  0.690          C  
ATOM  14033  CD  PRO A 912      17.826  14.782  24.514  1.00  0.690          C  
ATOM  14034  HA  PRO A 912      16.720  15.484  21.680  1.00  0.550          H  
ATOM  14035 1HB  PRO A 912      18.257  17.329  23.472  1.00  0.830          H  
ATOM  14036 2HB  PRO A 912      16.565  17.445  22.965  1.00  0.830          H  
ATOM  14037 1HG  PRO A 912      17.108  16.555  25.465  1.00  0.830          H  
ATOM  14038 2HG  PRO A 912      15.887  15.715  24.516  1.00  0.830          H  
ATOM  14039 1HD  PRO A 912      18.791  15.052  24.919  1.00  0.830          H  
ATOM  14040 2HD  PRO A 912      17.353  13.994  25.067  1.00  0.830          H  
ATOM  14041  N   MET A 913      20.007  15.711  21.630  1.00  0.460          N  
ATOM  14042  CA  MET A 913      21.144  16.111  20.819  1.00  0.470          C  
ATOM  14043  C   MET A 913      21.103  15.361  19.515  1.00  0.470          C  
ATOM  14044  O   MET A 913      21.608  15.834  18.491  1.00  0.500          O  
ATOM  14045  CB  MET A 913      22.421  15.816  21.559  1.00  0.650          C  
ATOM  14046  CG  MET A 913      22.574  16.589  22.825  1.00  0.650          C  
ATOM  14047  SD  MET A 913      22.570  18.400  22.649  1.00  0.650          S  
ATOM  14048  CE  MET A 913      20.865  18.861  23.034  1.00  0.650          C  
ATOM  14049  H   MET A 913      20.191  15.058  22.396  1.00  0.550          H  
ATOM  14050  HA  MET A 913      21.078  17.172  20.590  1.00  0.560          H  
ATOM  14051 1HB  MET A 913      22.466  14.757  21.804  1.00  0.780          H  
ATOM  14052 2HB  MET A 913      23.256  16.024  20.933  1.00  0.780          H  
ATOM  14053 1HG  MET A 913      21.791  16.301  23.531  1.00  0.780          H  
ATOM  14054 2HG  MET A 913      23.512  16.291  23.229  1.00  0.780          H  
ATOM  14055 1HE  MET A 913      20.762  19.919  23.015  1.00  0.780          H  
ATOM  14056 2HE  MET A 913      20.186  18.436  22.315  1.00  0.780          H  
ATOM  14057 3HE  MET A 913      20.603  18.506  24.011  1.00  0.780          H  
ATOM  14058  N   THR A 914      20.496  14.176  19.563  1.00  0.460          N  
ATOM  14059  CA  THR A 914      20.346  13.333  18.412  1.00  0.470          C  
ATOM  14060  C   THR A 914      19.310  13.947  17.528  1.00  0.430          C  
ATOM  14061  O   THR A 914      19.491  14.108  16.311  1.00  0.410          O  
ATOM  14062  CB  THR A 914      19.780  11.960  18.807  1.00  0.650          C  
ATOM  14063  OG1 THR A 914      20.631  11.283  19.720  1.00  0.650          O  
ATOM  14064  CG2 THR A 914      19.656  11.177  17.639  1.00  0.650          C  
ATOM  14065  H   THR A 914      20.078  13.843  20.430  1.00  0.550          H  
ATOM  14066  HA  THR A 914      21.279  13.269  17.866  1.00  0.560          H  
ATOM  14067  HB  THR A 914      18.799  12.065  19.248  1.00  0.780          H  
ATOM  14068  HG1 THR A 914      20.585  11.711  20.580  1.00  0.780          H  
ATOM  14069 1HG2 THR A 914      19.255  10.232  17.935  1.00  0.780          H  
ATOM  14070 2HG2 THR A 914      19.000  11.629  16.914  1.00  0.780          H  
ATOM  14071 3HG2 THR A 914      20.640  11.068  17.210  1.00  0.780          H  
ATOM  14072  N   MET A 915      18.191  14.249  18.178  1.00  0.430          N  
ATOM  14073  CA  MET A 915      17.031  14.754  17.499  1.00  0.390          C  
ATOM  14074  C   MET A 915      17.292  16.079  16.837  1.00  0.360          C  
ATOM  14075  O   MET A 915      16.893  16.274  15.695  1.00  0.340          O  
ATOM  14076  CB  MET A 915      15.859  14.834  18.459  1.00  0.560          C  
ATOM  14077  CG  MET A 915      14.563  15.168  17.786  1.00  0.560          C  
ATOM  14078  SD  MET A 915      13.158  15.099  18.891  1.00  0.560          S  
ATOM  14079  CE  MET A 915      11.814  15.269  17.727  1.00  0.560          C  
ATOM  14080  H   MET A 915      18.165  14.069  19.189  1.00  0.520          H  
ATOM  14081  HA  MET A 915      16.774  14.062  16.707  1.00  0.470          H  
ATOM  14082 1HB  MET A 915      15.752  13.890  18.992  1.00  0.670          H  
ATOM  14083 2HB  MET A 915      16.057  15.611  19.199  1.00  0.670          H  
ATOM  14084 1HG  MET A 915      14.643  16.167  17.412  1.00  0.670          H  
ATOM  14085 2HG  MET A 915      14.392  14.504  16.940  1.00  0.670          H  
ATOM  14086 1HE  MET A 915      10.863  15.249  18.262  1.00  0.670          H  
ATOM  14087 2HE  MET A 915      11.908  16.200  17.205  1.00  0.670          H  
ATOM  14088 3HE  MET A 915      11.844  14.449  17.009  1.00  0.670          H  
ATOM  14089  N   LEU A 916      17.999  16.984  17.503  1.00  0.380          N  
ATOM  14090  CA  LEU A 916      18.211  18.289  16.915  1.00  0.380          C  
ATOM  14091  C   LEU A 916      18.860  18.208  15.538  1.00  0.360          C  
ATOM  14092  O   LEU A 916      18.363  18.794  14.569  1.00  0.360          O  
ATOM  14093  CB  LEU A 916      19.109  19.115  17.838  1.00  0.530          C  
ATOM  14094  CG  LEU A 916      19.470  20.535  17.380  1.00  0.530          C  
ATOM  14095  CD1 LEU A 916      18.216  21.364  17.277  1.00  0.530          C  
ATOM  14096  CD2 LEU A 916      20.387  21.132  18.390  1.00  0.530          C  
ATOM  14097  H   LEU A 916      18.322  16.805  18.459  1.00  0.460          H  
ATOM  14098  HA  LEU A 916      17.239  18.762  16.817  1.00  0.460          H  
ATOM  14099 1HB  LEU A 916      18.632  19.184  18.811  1.00  0.640          H  
ATOM  14100 2HB  LEU A 916      20.043  18.566  17.980  1.00  0.640          H  
ATOM  14101  HG  LEU A 916      19.959  20.511  16.409  1.00  0.640          H  
ATOM  14102 1HD1 LEU A 916      18.454  22.369  16.995  1.00  0.640          H  
ATOM  14103 2HD1 LEU A 916      17.527  20.952  16.546  1.00  0.640          H  
ATOM  14104 3HD1 LEU A 916      17.768  21.371  18.246  1.00  0.640          H  
ATOM  14105 1HD2 LEU A 916      20.647  22.146  18.089  1.00  0.640          H  
ATOM  14106 2HD2 LEU A 916      19.879  21.154  19.349  1.00  0.640          H  
ATOM  14107 3HD2 LEU A 916      21.290  20.526  18.468  1.00  0.640          H  
ATOM  14108  N   SER A 917      19.977  17.500  15.434  1.00  0.360          N  
ATOM  14109  CA  SER A 917      20.648  17.408  14.154  1.00  0.350          C  
ATOM  14110  C   SER A 917      19.795  16.673  13.128  1.00  0.320          C  
ATOM  14111  O   SER A 917      19.761  17.060  11.951  1.00  0.310          O  
ATOM  14112  CB  SER A 917      21.981  16.776  14.285  1.00  0.490          C  
ATOM  14113  OG  SER A 917      22.608  16.760  13.049  1.00  0.490          O  
ATOM  14114  H   SER A 917      20.357  17.026  16.247  1.00  0.430          H  
ATOM  14115  HA  SER A 917      20.809  18.421  13.786  1.00  0.420          H  
ATOM  14116 1HB  SER A 917      22.574  17.342  14.995  1.00  0.590          H  
ATOM  14117 2HB  SER A 917      21.877  15.766  14.668  1.00  0.590          H  
ATOM  14118  HG  SER A 917      23.329  16.116  13.112  1.00  0.590          H  
ATOM  14119  N   ALA A 918      19.137  15.576  13.548  1.00  0.300          N  
ATOM  14120  CA  ALA A 918      18.314  14.821  12.618  1.00  0.270          C  
ATOM  14121  C   ALA A 918      17.212  15.721  12.041  1.00  0.280          C  
ATOM  14122  O   ALA A 918      16.945  15.678  10.834  1.00  0.260          O  
ATOM  14123  CB  ALA A 918      17.708  13.621  13.326  1.00  0.390          C  
ATOM  14124  H   ALA A 918      19.211  15.258  14.522  1.00  0.360          H  
ATOM  14125  HA  ALA A 918      18.943  14.474  11.798  1.00  0.320          H  
ATOM  14126 1HB  ALA A 918      17.117  13.061  12.630  1.00  0.470          H  
ATOM  14127 2HB  ALA A 918      18.501  12.990  13.719  1.00  0.470          H  
ATOM  14128 3HB  ALA A 918      17.082  13.966  14.147  1.00  0.470          H  
ATOM  14129  N   LEU A 919      16.613  16.577  12.887  1.00  0.310          N  
ATOM  14130  CA  LEU A 919      15.584  17.511  12.446  1.00  0.330          C  
ATOM  14131  C   LEU A 919      16.133  18.525  11.466  1.00  0.330          C  
ATOM  14132  O   LEU A 919      15.474  18.828  10.470  1.00  0.330          O  
ATOM  14133  CB  LEU A 919      14.996  18.261  13.634  1.00  0.450          C  
ATOM  14134  CG  LEU A 919      14.115  17.475  14.609  1.00  0.450          C  
ATOM  14135  CD1 LEU A 919      13.907  18.336  15.841  1.00  0.450          C  
ATOM  14136  CD2 LEU A 919      12.766  17.154  13.952  1.00  0.450          C  
ATOM  14137  H   LEU A 919      16.848  16.535  13.882  1.00  0.370          H  
ATOM  14138  HA  LEU A 919      14.807  16.945  11.943  1.00  0.400          H  
ATOM  14139 1HB  LEU A 919      15.815  18.699  14.205  1.00  0.540          H  
ATOM  14140 2HB  LEU A 919      14.395  19.055  13.236  1.00  0.540          H  
ATOM  14141  HG  LEU A 919      14.602  16.552  14.898  1.00  0.540          H  
ATOM  14142 1HD1 LEU A 919      13.290  17.833  16.557  1.00  0.540          H  
ATOM  14143 2HD1 LEU A 919      14.868  18.557  16.296  1.00  0.540          H  
ATOM  14144 3HD1 LEU A 919      13.432  19.242  15.563  1.00  0.540          H  
ATOM  14145 1HD2 LEU A 919      12.151  16.619  14.659  1.00  0.540          H  
ATOM  14146 2HD2 LEU A 919      12.276  18.082  13.662  1.00  0.540          H  
ATOM  14147 3HD2 LEU A 919      12.904  16.537  13.069  1.00  0.540          H  
ATOM  14148  N   PHE A 920      17.346  19.040  11.710  1.00  0.350          N  
ATOM  14149  CA  PHE A 920      17.925  19.966  10.745  1.00  0.350          C  
ATOM  14150  C   PHE A 920      18.144  19.284   9.424  1.00  0.340          C  
ATOM  14151  O   PHE A 920      17.837  19.854   8.385  1.00  0.370          O  
ATOM  14152  CB  PHE A 920      19.241  20.580  11.206  1.00  0.490          C  
ATOM  14153  CG  PHE A 920      19.094  21.779  12.068  1.00  0.490          C  
ATOM  14154  CD1 PHE A 920      19.389  21.756  13.417  1.00  0.490          C  
ATOM  14155  CD2 PHE A 920      18.660  22.972  11.499  1.00  0.490          C  
ATOM  14156  CE1 PHE A 920      19.256  22.897  14.172  1.00  0.490          C  
ATOM  14157  CE2 PHE A 920      18.517  24.103  12.261  1.00  0.490          C  
ATOM  14158  CZ  PHE A 920      18.817  24.065  13.601  1.00  0.490          C  
ATOM  14159  H   PHE A 920      17.821  18.818  12.593  1.00  0.420          H  
ATOM  14160  HA  PHE A 920      17.224  20.768  10.569  1.00  0.420          H  
ATOM  14161 1HB  PHE A 920      19.805  19.829  11.761  1.00  0.590          H  
ATOM  14162 2HB  PHE A 920      19.833  20.855  10.340  1.00  0.590          H  
ATOM  14163  HD1 PHE A 920      19.739  20.831  13.878  1.00  0.590          H  
ATOM  14164  HD2 PHE A 920      18.427  23.002  10.430  1.00  0.590          H  
ATOM  14165  HE1 PHE A 920      19.506  22.880  15.217  1.00  0.590          H  
ATOM  14166  HE2 PHE A 920      18.171  25.032  11.807  1.00  0.590          H  
ATOM  14167  HZ  PHE A 920      18.712  24.963  14.207  1.00  0.590          H  
ATOM  14168  N   GLY A 921      18.634  18.051   9.443  1.00  0.290          N  
ATOM  14169  CA  GLY A 921      18.856  17.314   8.211  1.00  0.270          C  
ATOM  14170  C   GLY A 921      17.569  17.227   7.407  1.00  0.260          C  
ATOM  14171  O   GLY A 921      17.536  17.578   6.223  1.00  0.270          O  
ATOM  14172  H   GLY A 921      18.895  17.629  10.342  1.00  0.350          H  
ATOM  14173 1HA  GLY A 921      19.634  17.796   7.624  1.00  0.320          H  
ATOM  14174 2HA  GLY A 921      19.191  16.305   8.455  1.00  0.320          H  
ATOM  14175  N   VAL A 922      16.509  16.749   8.055  1.00  0.270          N  
ATOM  14176  CA  VAL A 922      15.228  16.569   7.396  1.00  0.270          C  
ATOM  14177  C   VAL A 922      14.652  17.900   6.907  1.00  0.260          C  
ATOM  14178  O   VAL A 922      14.139  17.990   5.787  1.00  0.250          O  
ATOM  14179  CB  VAL A 922      14.249  15.842   8.356  1.00  0.380          C  
ATOM  14180  CG1 VAL A 922      12.806  15.800   7.785  1.00  0.380          C  
ATOM  14181  CG2 VAL A 922      14.768  14.396   8.590  1.00  0.380          C  
ATOM  14182  H   VAL A 922      16.620  16.492   9.043  1.00  0.320          H  
ATOM  14183  HA  VAL A 922      15.387  15.928   6.528  1.00  0.320          H  
ATOM  14184  HB  VAL A 922      14.219  16.383   9.307  1.00  0.450          H  
ATOM  14185 1HG1 VAL A 922      12.152  15.284   8.490  1.00  0.450          H  
ATOM  14186 2HG1 VAL A 922      12.427  16.811   7.626  1.00  0.450          H  
ATOM  14187 3HG1 VAL A 922      12.807  15.265   6.844  1.00  0.450          H  
ATOM  14188 1HG2 VAL A 922      14.108  13.879   9.280  1.00  0.450          H  
ATOM  14189 2HG2 VAL A 922      14.795  13.855   7.645  1.00  0.450          H  
ATOM  14190 3HG2 VAL A 922      15.768  14.424   9.009  1.00  0.450          H  
ATOM  14191  N   TRP A 923      14.688  18.944   7.734  1.00  0.280          N  
ATOM  14192  CA  TRP A 923      14.153  20.216   7.284  1.00  0.280          C  
ATOM  14193  C   TRP A 923      14.940  20.792   6.115  1.00  0.280          C  
ATOM  14194  O   TRP A 923      14.365  21.201   5.104  1.00  0.300          O  
ATOM  14195  CB  TRP A 923      14.150  21.226   8.412  1.00  0.390          C  
ATOM  14196  CG  TRP A 923      13.591  22.566   8.031  1.00  0.390          C  
ATOM  14197  CD1 TRP A 923      14.283  23.737   7.976  1.00  0.390          C  
ATOM  14198  CD2 TRP A 923      12.231  22.887   7.621  1.00  0.390          C  
ATOM  14199  NE1 TRP A 923      13.453  24.760   7.591  1.00  0.390          N  
ATOM  14200  CE2 TRP A 923      12.198  24.257   7.369  1.00  0.390          C  
ATOM  14201  CE3 TRP A 923      11.055  22.131   7.444  1.00  0.390          C  
ATOM  14202  CZ2 TRP A 923      11.041  24.898   6.962  1.00  0.390          C  
ATOM  14203  CZ3 TRP A 923       9.907  22.776   7.036  1.00  0.390          C  
ATOM  14204  CH2 TRP A 923       9.896  24.121   6.804  1.00  0.390          C  
ATOM  14205  H   TRP A 923      15.085  18.857   8.673  1.00  0.340          H  
ATOM  14206  HA  TRP A 923      13.129  20.053   6.958  1.00  0.340          H  
ATOM  14207 1HB  TRP A 923      13.625  20.842   9.263  1.00  0.470          H  
ATOM  14208 2HB  TRP A 923      15.184  21.373   8.724  1.00  0.470          H  
ATOM  14209  HD1 TRP A 923      15.342  23.844   8.212  1.00  0.470          H  
ATOM  14210  HE1 TRP A 923      13.723  25.727   7.480  1.00  0.470          H  
ATOM  14211  HE3 TRP A 923      11.040  21.071   7.609  1.00  0.470          H  
ATOM  14212  HZ2 TRP A 923      11.011  25.969   6.766  1.00  0.470          H  
ATOM  14213  HZ3 TRP A 923       9.010  22.192   6.901  1.00  0.470          H  
ATOM  14214  HH2 TRP A 923       8.969  24.596   6.485  1.00  0.470          H  
ATOM  14215  N   LEU A 924      16.263  20.815   6.236  1.00  0.290          N  
ATOM  14216  CA  LEU A 924      17.117  21.435   5.243  1.00  0.300          C  
ATOM  14217  C   LEU A 924      17.024  20.763   3.880  1.00  0.280          C  
ATOM  14218  O   LEU A 924      17.093  21.446   2.855  1.00  0.290          O  
ATOM  14219  CB  LEU A 924      18.555  21.460   5.768  1.00  0.420          C  
ATOM  14220  CG  LEU A 924      18.815  22.410   7.020  1.00  0.420          C  
ATOM  14221  CD1 LEU A 924      20.218  22.156   7.544  1.00  0.420          C  
ATOM  14222  CD2 LEU A 924      18.645  23.879   6.646  1.00  0.420          C  
ATOM  14223  H   LEU A 924      16.705  20.414   7.063  1.00  0.350          H  
ATOM  14224  HA  LEU A 924      16.776  22.454   5.109  1.00  0.360          H  
ATOM  14225 1HB  LEU A 924      18.825  20.441   6.059  1.00  0.500          H  
ATOM  14226 2HB  LEU A 924      19.215  21.771   4.961  1.00  0.500          H  
ATOM  14227  HG  LEU A 924      18.108  22.172   7.808  1.00  0.500          H  
ATOM  14228 1HD1 LEU A 924      20.401  22.783   8.416  1.00  0.500          H  
ATOM  14229 2HD1 LEU A 924      20.311  21.107   7.827  1.00  0.500          H  
ATOM  14230 3HD1 LEU A 924      20.947  22.390   6.770  1.00  0.500          H  
ATOM  14231 1HD2 LEU A 924      18.835  24.494   7.525  1.00  0.500          H  
ATOM  14232 2HD2 LEU A 924      19.355  24.140   5.861  1.00  0.500          H  
ATOM  14233 3HD2 LEU A 924      17.638  24.073   6.297  1.00  0.500          H  
ATOM  14234  N   THR A 925      16.814  19.443   3.838  1.00  0.260          N  
ATOM  14235  CA  THR A 925      16.707  18.760   2.554  1.00  0.250          C  
ATOM  14236  C   THR A 925      15.259  18.693   2.046  1.00  0.280          C  
ATOM  14237  O   THR A 925      15.009  18.077   1.007  1.00  0.490          O  
ATOM  14238  CB  THR A 925      17.261  17.329   2.597  1.00  0.350          C  
ATOM  14239  OG1 THR A 925      16.463  16.535   3.471  1.00  0.350          O  
ATOM  14240  CG2 THR A 925      18.703  17.364   3.103  1.00  0.350          C  
ATOM  14241  H   THR A 925      16.810  18.881   4.699  1.00  0.310          H  
ATOM  14242  HA  THR A 925      17.288  19.319   1.823  1.00  0.300          H  
ATOM  14243  HB  THR A 925      17.239  16.893   1.600  1.00  0.420          H  
ATOM  14244  HG1 THR A 925      15.684  16.235   2.985  1.00  0.420          H  
ATOM  14245 1HG2 THR A 925      19.105  16.354   3.137  1.00  0.420          H  
ATOM  14246 2HG2 THR A 925      19.303  17.970   2.429  1.00  0.420          H  
ATOM  14247 3HG2 THR A 925      18.739  17.793   4.094  1.00  0.420          H  
ATOM  14248  N   GLY A 926      14.298  19.285   2.772  1.00  0.260          N  
ATOM  14249  CA  GLY A 926      12.898  19.273   2.353  1.00  0.250          C  
ATOM  14250  C   GLY A 926      12.075  18.008   2.651  1.00  0.250          C  
ATOM  14251  O   GLY A 926      11.121  17.720   1.923  1.00  0.250          O  
ATOM  14252  H   GLY A 926      14.537  19.806   3.620  1.00  0.310          H  
ATOM  14253 1HA  GLY A 926      12.405  20.121   2.829  1.00  0.300          H  
ATOM  14254 2HA  GLY A 926      12.860  19.470   1.284  1.00  0.300          H  
ATOM  14255  N   GLY A 927      12.443  17.221   3.662  1.00  0.250          N  
ATOM  14256  CA  GLY A 927      11.689  16.010   3.980  1.00  0.260          C  
ATOM  14257  C   GLY A 927      10.595  16.315   5.005  1.00  0.270          C  
ATOM  14258  O   GLY A 927      10.248  17.481   5.224  1.00  0.280          O  
ATOM  14259  H   GLY A 927      13.228  17.481   4.264  1.00  0.300          H  
ATOM  14260 1HA  GLY A 927      11.243  15.601   3.074  1.00  0.310          H  
ATOM  14261 2HA  GLY A 927      12.366  15.255   4.377  1.00  0.310          H  
ATOM  14262  N   ASP A 928      10.075  15.272   5.652  1.00  0.270          N  
ATOM  14263  CA  ASP A 928       9.026  15.402   6.656  1.00  0.270          C  
ATOM  14264  C   ASP A 928       9.237  14.367   7.769  1.00  0.260          C  
ATOM  14265  O   ASP A 928      10.078  13.488   7.638  1.00  0.250          O  
ATOM  14266  CB  ASP A 928       7.674  15.209   5.945  1.00  0.380          C  
ATOM  14267  CG  ASP A 928       7.607  13.858   5.170  1.00  0.380          C  
ATOM  14268  OD1 ASP A 928       8.596  13.151   5.199  1.00  0.380          O  
ATOM  14269  OD2 ASP A 928       6.602  13.548   4.568  1.00  0.380          O  
ATOM  14270  H   ASP A 928      10.369  14.328   5.417  1.00  0.320          H  
ATOM  14271  HA  ASP A 928       9.060  16.399   7.094  1.00  0.320          H  
ATOM  14272 1HB  ASP A 928       6.860  15.235   6.673  1.00  0.450          H  
ATOM  14273 2HB  ASP A 928       7.513  16.025   5.245  1.00  0.450          H  
ATOM  14274  N   ASN A 929       8.429  14.399   8.828  1.00  0.270          N  
ATOM  14275  CA  ASN A 929       8.591  13.453   9.943  1.00  0.260          C  
ATOM  14276  C   ASN A 929       7.810  12.165   9.731  1.00  0.260          C  
ATOM  14277  O   ASN A 929       6.865  11.864  10.460  1.00  0.280          O  
ATOM  14278  CB  ASN A 929       8.193  14.084  11.270  1.00  0.370          C  
ATOM  14279  CG  ASN A 929       9.093  15.212  11.728  1.00  0.370          C  
ATOM  14280  OD1 ASN A 929      10.329  15.170  11.612  1.00  0.370          O  
ATOM  14281  ND2 ASN A 929       8.469  16.230  12.259  1.00  0.370          N  
ATOM  14282  H   ASN A 929       7.723  15.129   8.877  1.00  0.320          H  
ATOM  14283  HA  ASN A 929       9.644  13.180  10.004  1.00  0.310          H  
ATOM  14284 1HB  ASN A 929       7.184  14.471  11.200  1.00  0.440          H  
ATOM  14285 2HB  ASN A 929       8.191  13.315  12.040  1.00  0.440          H  
ATOM  14286 1HD2 ASN A 929       8.969  17.034  12.590  1.00  0.440          H  
ATOM  14287 2HD2 ASN A 929       7.469  16.228  12.328  1.00  0.440          H  
ATOM  14288  N   ASN A 930       8.209  11.418   8.729  1.00  0.250          N  
ATOM  14289  CA  ASN A 930       7.529  10.185   8.346  1.00  0.260          C  
ATOM  14290  C   ASN A 930       8.027   8.963   9.147  1.00  0.250          C  
ATOM  14291  O   ASN A 930       8.852   9.107  10.057  1.00  0.260          O  
ATOM  14292  CB  ASN A 930       7.645  10.037   6.851  1.00  0.360          C  
ATOM  14293  CG  ASN A 930       8.985   9.761   6.384  1.00  0.360          C  
ATOM  14294  OD1 ASN A 930       9.704   8.855   6.885  1.00  0.360          O  
ATOM  14295  ND2 ASN A 930       9.400  10.552   5.426  1.00  0.360          N  
ATOM  14296  H   ASN A 930       9.006  11.786   8.195  1.00  0.300          H  
ATOM  14297  HA  ASN A 930       6.473  10.296   8.579  1.00  0.310          H  
ATOM  14298 1HB  ASN A 930       7.000   9.298   6.492  1.00  0.430          H  
ATOM  14299 2HB  ASN A 930       7.321  10.974   6.389  1.00  0.430          H  
ATOM  14300 1HD2 ASN A 930      10.314  10.461   5.052  1.00  0.430          H  
ATOM  14301 2HD2 ASN A 930       8.812  11.321   5.091  1.00  0.430          H  
ATOM  14302  N   VAL A 931       7.513   7.763   8.827  1.00  0.260          N  
ATOM  14303  CA  VAL A 931       7.846   6.560   9.585  1.00  0.270          C  
ATOM  14304  C   VAL A 931       9.322   6.190   9.490  1.00  0.240          C  
ATOM  14305  O   VAL A 931       9.857   5.602  10.426  1.00  0.260          O  
ATOM  14306  CB  VAL A 931       6.953   5.354   9.141  1.00  0.370          C  
ATOM  14307  CG1 VAL A 931       7.365   4.766   7.778  1.00  0.370          C  
ATOM  14308  CG2 VAL A 931       6.978   4.266  10.212  1.00  0.370          C  
ATOM  14309  H   VAL A 931       6.850   7.683   8.054  1.00  0.310          H  
ATOM  14310  HA  VAL A 931       7.616   6.760  10.633  1.00  0.320          H  
ATOM  14311  HB  VAL A 931       5.943   5.727   9.019  1.00  0.450          H  
ATOM  14312 1HG1 VAL A 931       6.676   3.964   7.514  1.00  0.450          H  
ATOM  14313 2HG1 VAL A 931       7.330   5.525   7.018  1.00  0.450          H  
ATOM  14314 3HG1 VAL A 931       8.371   4.358   7.832  1.00  0.450          H  
ATOM  14315 1HG2 VAL A 931       6.314   3.453   9.923  1.00  0.450          H  
ATOM  14316 2HG2 VAL A 931       7.989   3.880  10.340  1.00  0.450          H  
ATOM  14317 3HG2 VAL A 931       6.638   4.696  11.137  1.00  0.450          H  
ATOM  14318  N   PHE A 932       9.977   6.501   8.367  1.00  0.250          N  
ATOM  14319  CA  PHE A 932      11.371   6.144   8.192  1.00  0.240          C  
ATOM  14320  C   PHE A 932      12.224   7.088   9.023  1.00  0.240          C  
ATOM  14321  O   PHE A 932      13.207   6.675   9.647  1.00  0.270          O  
ATOM  14322  CB  PHE A 932      11.717   6.119   6.713  1.00  0.340          C  
ATOM  14323  CG  PHE A 932      11.056   4.923   6.040  1.00  0.340          C  
ATOM  14324  CD1 PHE A 932       9.854   5.067   5.333  1.00  0.340          C  
ATOM  14325  CD2 PHE A 932      11.621   3.644   6.132  1.00  0.340          C  
ATOM  14326  CE1 PHE A 932       9.247   3.962   4.745  1.00  0.340          C  
ATOM  14327  CE2 PHE A 932      11.006   2.550   5.542  1.00  0.340          C  
ATOM  14328  CZ  PHE A 932       9.818   2.715   4.848  1.00  0.340          C  
ATOM  14329  H   PHE A 932       9.515   7.027   7.630  1.00  0.300          H  
ATOM  14330  HA  PHE A 932      11.511   5.132   8.551  1.00  0.290          H  
ATOM  14331 1HB  PHE A 932      11.375   7.020   6.229  1.00  0.410          H  
ATOM  14332 2HB  PHE A 932      12.793   6.053   6.581  1.00  0.410          H  
ATOM  14333  HD1 PHE A 932       9.391   6.050   5.250  1.00  0.410          H  
ATOM  14334  HD2 PHE A 932      12.561   3.512   6.678  1.00  0.410          H  
ATOM  14335  HE1 PHE A 932       8.319   4.075   4.202  1.00  0.410          H  
ATOM  14336  HE2 PHE A 932      11.459   1.561   5.620  1.00  0.410          H  
ATOM  14337  HZ  PHE A 932       9.334   1.860   4.380  1.00  0.410          H  
ATOM  14338  N   VAL A 933      11.796   8.344   9.087  1.00  0.240          N  
ATOM  14339  CA  VAL A 933      12.492   9.329   9.906  1.00  0.240          C  
ATOM  14340  C   VAL A 933      12.398   8.934  11.366  1.00  0.240          C  
ATOM  14341  O   VAL A 933      13.388   8.992  12.095  1.00  0.260          O  
ATOM  14342  CB  VAL A 933      11.886  10.735   9.764  1.00  0.340          C  
ATOM  14343  CG1 VAL A 933      12.504  11.721  10.767  1.00  0.340          C  
ATOM  14344  CG2 VAL A 933      12.107  11.188   8.416  1.00  0.340          C  
ATOM  14345  H   VAL A 933      11.001   8.595   8.492  1.00  0.290          H  
ATOM  14346  HA  VAL A 933      13.540   9.356   9.606  1.00  0.290          H  
ATOM  14347  HB  VAL A 933      10.821  10.701   9.973  1.00  0.400          H  
ATOM  14348 1HG1 VAL A 933      12.047  12.702  10.630  1.00  0.400          H  
ATOM  14349 2HG1 VAL A 933      12.332  11.394  11.791  1.00  0.400          H  
ATOM  14350 3HG1 VAL A 933      13.567  11.795  10.588  1.00  0.400          H  
ATOM  14351 1HG2 VAL A 933      11.717  12.145   8.308  1.00  0.400          H  
ATOM  14352 2HG2 VAL A 933      13.152  11.219   8.202  1.00  0.400          H  
ATOM  14353 3HG2 VAL A 933      11.616  10.516   7.753  1.00  0.400          H  
ATOM  14354  N   GLN A 934      11.199   8.559  11.802  1.00  0.240          N  
ATOM  14355  CA  GLN A 934      10.983   8.196  13.186  1.00  0.250          C  
ATOM  14356  C   GLN A 934      11.787   6.982  13.610  1.00  0.240          C  
ATOM  14357  O   GLN A 934      12.398   7.006  14.678  1.00  0.250          O  
ATOM  14358  CB  GLN A 934       9.508   7.916  13.401  1.00  0.350          C  
ATOM  14359  CG  GLN A 934       8.617   9.142  13.325  1.00  0.350          C  
ATOM  14360  CD  GLN A 934       7.184   8.739  13.316  1.00  0.350          C  
ATOM  14361  OE1 GLN A 934       6.921   7.538  13.179  1.00  0.350          O  
ATOM  14362  NE2 GLN A 934       6.268   9.685  13.450  1.00  0.350          N  
ATOM  14363  H   GLN A 934      10.408   8.562  11.150  1.00  0.290          H  
ATOM  14364  HA  GLN A 934      11.282   9.038  13.809  1.00  0.300          H  
ATOM  14365 1HB  GLN A 934       9.176   7.208  12.641  1.00  0.420          H  
ATOM  14366 2HB  GLN A 934       9.364   7.444  14.371  1.00  0.420          H  
ATOM  14367 1HG  GLN A 934       8.794   9.761  14.203  1.00  0.420          H  
ATOM  14368 2HG  GLN A 934       8.832   9.708  12.425  1.00  0.420          H  
ATOM  14369 1HE2 GLN A 934       5.294   9.453  13.438  1.00  0.420          H  
ATOM  14370 2HE2 GLN A 934       6.543  10.642  13.549  1.00  0.420          H  
ATOM  14371  N   VAL A 935      11.857   5.947  12.772  1.00  0.230          N  
ATOM  14372  CA  VAL A 935      12.634   4.788  13.177  1.00  0.240          C  
ATOM  14373  C   VAL A 935      14.138   5.102  13.109  1.00  0.230          C  
ATOM  14374  O   VAL A 935      14.910   4.606  13.938  1.00  0.230          O  
ATOM  14375  CB  VAL A 935      12.218   3.541  12.389  1.00  0.330          C  
ATOM  14376  CG1 VAL A 935      10.717   3.250  12.645  1.00  0.330          C  
ATOM  14377  CG2 VAL A 935      12.523   3.679  10.930  1.00  0.330          C  
ATOM  14378  H   VAL A 935      11.320   5.950  11.898  1.00  0.280          H  
ATOM  14379  HA  VAL A 935      12.390   4.572  14.216  1.00  0.290          H  
ATOM  14380  HB  VAL A 935      12.724   2.760  12.752  1.00  0.400          H  
ATOM  14381 1HG1 VAL A 935      10.426   2.338  12.126  1.00  0.400          H  
ATOM  14382 2HG1 VAL A 935      10.558   3.122  13.713  1.00  0.400          H  
ATOM  14383 3HG1 VAL A 935      10.109   4.071  12.293  1.00  0.400          H  
ATOM  14384 1HG2 VAL A 935      12.223   2.775  10.409  1.00  0.400          H  
ATOM  14385 2HG2 VAL A 935      11.985   4.499  10.561  1.00  0.400          H  
ATOM  14386 3HG2 VAL A 935      13.582   3.841  10.771  1.00  0.400          H  
ATOM  14387  N   GLY A 936      14.541   5.954  12.147  1.00  0.240          N  
ATOM  14388  CA  GLY A 936      15.907   6.427  12.015  1.00  0.250          C  
ATOM  14389  C   GLY A 936      16.296   7.090  13.322  1.00  0.250          C  
ATOM  14390  O   GLY A 936      17.341   6.766  13.900  1.00  0.250          O  
ATOM  14391  H   GLY A 936      13.869   6.288  11.451  1.00  0.290          H  
ATOM  14392 1HA  GLY A 936      16.580   5.608  11.788  1.00  0.300          H  
ATOM  14393 2HA  GLY A 936      15.960   7.145  11.196  1.00  0.300          H  
ATOM  14394  N   LEU A 937      15.437   8.008  13.794  1.00  0.270          N  
ATOM  14395  CA  LEU A 937      15.676   8.708  15.032  1.00  0.280          C  
ATOM  14396  C   LEU A 937      15.758   7.742  16.192  1.00  0.270          C  
ATOM  14397  O   LEU A 937      16.657   7.856  17.015  1.00  0.280          O  
ATOM  14398  CB  LEU A 937      14.610   9.785  15.276  1.00  0.390          C  
ATOM  14399  CG  LEU A 937      14.757  10.613  16.590  1.00  0.390          C  
ATOM  14400  CD1 LEU A 937      16.098  11.337  16.615  1.00  0.390          C  
ATOM  14401  CD2 LEU A 937      13.612  11.611  16.691  1.00  0.390          C  
ATOM  14402  H   LEU A 937      14.608   8.246  13.244  1.00  0.320          H  
ATOM  14403  HA  LEU A 937      16.619   9.197  14.942  1.00  0.340          H  
ATOM  14404 1HB  LEU A 937      14.620  10.474  14.430  1.00  0.470          H  
ATOM  14405 2HB  LEU A 937      13.636   9.295  15.298  1.00  0.470          H  
ATOM  14406  HG  LEU A 937      14.721   9.954  17.431  1.00  0.470          H  
ATOM  14407 1HD1 LEU A 937      16.178  11.893  17.543  1.00  0.470          H  
ATOM  14408 2HD1 LEU A 937      16.906  10.624  16.573  1.00  0.470          H  
ATOM  14409 3HD1 LEU A 937      16.165  12.013  15.767  1.00  0.470          H  
ATOM  14410 1HD2 LEU A 937      13.708  12.174  17.620  1.00  0.470          H  
ATOM  14411 2HD2 LEU A 937      13.641  12.295  15.842  1.00  0.470          H  
ATOM  14412 3HD2 LEU A 937      12.666  11.073  16.692  1.00  0.470          H  
ATOM  14413  N   VAL A 938      14.885   6.743  16.266  1.00  0.260          N  
ATOM  14414  CA  VAL A 938      14.976   5.842  17.403  1.00  0.260          C  
ATOM  14415  C   VAL A 938      16.336   5.132  17.428  1.00  0.260          C  
ATOM  14416  O   VAL A 938      16.939   5.016  18.502  1.00  0.270          O  
ATOM  14417  CB  VAL A 938      13.826   4.822  17.424  1.00  0.360          C  
ATOM  14418  CG1 VAL A 938      14.064   3.840  18.504  1.00  0.360          C  
ATOM  14419  CG2 VAL A 938      12.516   5.523  17.687  1.00  0.360          C  
ATOM  14420  H   VAL A 938      14.127   6.672  15.580  1.00  0.310          H  
ATOM  14421  HA  VAL A 938      14.908   6.426  18.304  1.00  0.310          H  
ATOM  14422  HB  VAL A 938      13.793   4.296  16.465  1.00  0.440          H  
ATOM  14423 1HG1 VAL A 938      13.266   3.115  18.542  1.00  0.440          H  
ATOM  14424 2HG1 VAL A 938      14.985   3.338  18.371  1.00  0.440          H  
ATOM  14425 3HG1 VAL A 938      14.093   4.393  19.428  1.00  0.440          H  
ATOM  14426 1HG2 VAL A 938      11.718   4.800  17.708  1.00  0.440          H  
ATOM  14427 2HG2 VAL A 938      12.563   6.027  18.645  1.00  0.440          H  
ATOM  14428 3HG2 VAL A 938      12.321   6.246  16.919  1.00  0.440          H  
ATOM  14429  N   VAL A 939      16.820   4.652  16.273  1.00  0.250          N  
ATOM  14430  CA  VAL A 939      18.132   4.007  16.250  1.00  0.250          C  
ATOM  14431  C   VAL A 939      19.217   4.977  16.672  1.00  0.260          C  
ATOM  14432  O   VAL A 939      20.118   4.597  17.425  1.00  0.270          O  
ATOM  14433  CB  VAL A 939      18.458   3.375  14.876  1.00  0.350          C  
ATOM  14434  CG1 VAL A 939      19.965   2.893  14.814  1.00  0.350          C  
ATOM  14435  CG2 VAL A 939      17.529   2.187  14.681  1.00  0.350          C  
ATOM  14436  H   VAL A 939      16.250   4.740  15.421  1.00  0.300          H  
ATOM  14437  HA  VAL A 939      18.121   3.210  16.973  1.00  0.300          H  
ATOM  14438  HB  VAL A 939      18.294   4.116  14.085  1.00  0.420          H  
ATOM  14439 1HG1 VAL A 939      20.173   2.440  13.847  1.00  0.420          H  
ATOM  14440 2HG1 VAL A 939      20.640   3.739  14.954  1.00  0.420          H  
ATOM  14441 3HG1 VAL A 939      20.149   2.157  15.598  1.00  0.420          H  
ATOM  14442 1HG2 VAL A 939      17.701   1.718  13.743  1.00  0.420          H  
ATOM  14443 2HG2 VAL A 939      17.703   1.463  15.466  1.00  0.420          H  
ATOM  14444 3HG2 VAL A 939      16.503   2.543  14.724  1.00  0.420          H  
ATOM  14445  N   LEU A 940      19.163   6.205  16.182  1.00  0.260          N  
ATOM  14446  CA  LEU A 940      20.151   7.178  16.575  1.00  0.280          C  
ATOM  14447  C   LEU A 940      20.111   7.494  18.069  1.00  0.290          C  
ATOM  14448  O   LEU A 940      21.166   7.637  18.689  1.00  0.300          O  
ATOM  14449  CB  LEU A 940      19.888   8.467  15.869  1.00  0.380          C  
ATOM  14450  CG  LEU A 940      20.075   8.593  14.452  1.00  0.380          C  
ATOM  14451  CD1 LEU A 940      19.473   9.936  14.092  1.00  0.380          C  
ATOM  14452  CD2 LEU A 940      21.530   8.538  14.171  1.00  0.380          C  
ATOM  14453  H   LEU A 940      18.425   6.455  15.514  1.00  0.310          H  
ATOM  14454  HA  LEU A 940      21.135   6.784  16.342  1.00  0.340          H  
ATOM  14455 1HB  LEU A 940      18.883   8.792  16.109  1.00  0.460          H  
ATOM  14456 2HB  LEU A 940      20.589   9.137  16.280  1.00  0.460          H  
ATOM  14457  HG  LEU A 940      19.570   7.812  13.900  1.00  0.460          H  
ATOM  14458 1HD1 LEU A 940      19.580  10.171  13.067  1.00  0.460          H  
ATOM  14459 2HD1 LEU A 940      18.450   9.957  14.323  1.00  0.460          H  
ATOM  14460 3HD1 LEU A 940      19.970  10.670  14.692  1.00  0.460          H  
ATOM  14461 1HD2 LEU A 940      21.706   8.682  13.125  1.00  0.460          H  
ATOM  14462 2HD2 LEU A 940      22.025   9.319  14.732  1.00  0.460          H  
ATOM  14463 3HD2 LEU A 940      21.929   7.581  14.467  1.00  0.460          H  
ATOM  14464  N   MET A 941      18.899   7.605  18.649  1.00  0.280          N  
ATOM  14465  CA  MET A 941      18.734   7.899  20.071  1.00  0.310          C  
ATOM  14466  C   MET A 941      19.344   6.749  20.850  1.00  0.320          C  
ATOM  14467  O   MET A 941      20.027   6.962  21.855  1.00  0.350          O  
ATOM  14468  CB  MET A 941      17.246   8.061  20.441  1.00  0.420          C  
ATOM  14469  CG  MET A 941      16.553   9.331  19.872  1.00  0.420          C  
ATOM  14470  SD  MET A 941      14.848   9.639  20.526  1.00  0.420          S  
ATOM  14471  CE  MET A 941      13.804   8.365  19.865  1.00  0.420          C  
ATOM  14472  H   MET A 941      18.072   7.524  18.059  1.00  0.340          H  
ATOM  14473  HA  MET A 941      19.275   8.812  20.314  1.00  0.370          H  
ATOM  14474 1HB  MET A 941      16.698   7.195  20.071  1.00  0.510          H  
ATOM  14475 2HB  MET A 941      17.140   8.079  21.524  1.00  0.510          H  
ATOM  14476 1HG  MET A 941      17.173  10.194  20.086  1.00  0.510          H  
ATOM  14477 2HG  MET A 941      16.497   9.264  18.824  1.00  0.510          H  
ATOM  14478 1HE  MET A 941      12.784   8.515  20.218  1.00  0.510          H  
ATOM  14479 2HE  MET A 941      13.812   8.402  18.782  1.00  0.510          H  
ATOM  14480 3HE  MET A 941      14.158   7.397  20.208  1.00  0.510          H  
ATOM  14481  N   GLY A 942      19.125   5.530  20.343  1.00  0.290          N  
ATOM  14482  CA  GLY A 942      19.659   4.306  20.900  1.00  0.290          C  
ATOM  14483  C   GLY A 942      21.180   4.359  20.936  1.00  0.300          C  
ATOM  14484  O   GLY A 942      21.782   4.135  21.991  1.00  0.310          O  
ATOM  14485  H   GLY A 942      18.498   5.446  19.538  1.00  0.350          H  
ATOM  14486 1HA  GLY A 942      19.262   4.154  21.903  1.00  0.350          H  
ATOM  14487 2HA  GLY A 942      19.332   3.468  20.282  1.00  0.350          H  
ATOM  14488  N   LEU A 943      21.806   4.650  19.788  1.00  0.290          N  
ATOM  14489  CA  LEU A 943      23.259   4.733  19.714  1.00  0.300          C  
ATOM  14490  C   LEU A 943      23.796   5.856  20.604  1.00  0.320          C  
ATOM  14491  O   LEU A 943      24.831   5.683  21.253  1.00  0.340          O  
ATOM  14492  CB  LEU A 943      23.699   4.965  18.263  1.00  0.420          C  
ATOM  14493  CG  LEU A 943      23.485   3.795  17.249  1.00  0.420          C  
ATOM  14494  CD1 LEU A 943      23.768   4.313  15.843  1.00  0.420          C  
ATOM  14495  CD2 LEU A 943      24.420   2.612  17.569  1.00  0.420          C  
ATOM  14496  H   LEU A 943      21.240   4.799  18.946  1.00  0.350          H  
ATOM  14497  HA  LEU A 943      23.673   3.798  20.075  1.00  0.360          H  
ATOM  14498 1HB  LEU A 943      23.154   5.831  17.884  1.00  0.500          H  
ATOM  14499 2HB  LEU A 943      24.756   5.200  18.264  1.00  0.500          H  
ATOM  14500  HG  LEU A 943      22.448   3.461  17.291  1.00  0.500          H  
ATOM  14501 1HD1 LEU A 943      23.606   3.513  15.122  1.00  0.500          H  
ATOM  14502 2HD1 LEU A 943      23.095   5.141  15.619  1.00  0.500          H  
ATOM  14503 3HD1 LEU A 943      24.799   4.658  15.773  1.00  0.500          H  
ATOM  14504 1HD2 LEU A 943      24.249   1.837  16.844  1.00  0.500          H  
ATOM  14505 2HD2 LEU A 943      25.462   2.936  17.516  1.00  0.500          H  
ATOM  14506 3HD2 LEU A 943      24.217   2.221  18.561  1.00  0.500          H  
ATOM  14507  N   ALA A 944      23.102   7.004  20.648  1.00  0.330          N  
ATOM  14508  CA  ALA A 944      23.531   8.108  21.490  1.00  0.350          C  
ATOM  14509  C   ALA A 944      23.523   7.714  22.940  1.00  0.360          C  
ATOM  14510  O   ALA A 944      24.499   7.953  23.666  1.00  0.390          O  
ATOM  14511  CB  ALA A 944      22.604   9.298  21.319  1.00  0.480          C  
ATOM  14512  H   ALA A 944      22.275   7.123  20.057  1.00  0.400          H  
ATOM  14513  HA  ALA A 944      24.548   8.366  21.214  1.00  0.420          H  
ATOM  14514 1HB  ALA A 944      22.942  10.121  21.937  1.00  0.580          H  
ATOM  14515 2HB  ALA A 944      22.592   9.597  20.288  1.00  0.580          H  
ATOM  14516 3HB  ALA A 944      21.598   9.019  21.613  1.00  0.580          H  
ATOM  14517  N   CYS A 945      22.453   7.025  23.349  1.00  0.350          N  
ATOM  14518  CA  CYS A 945      22.350   6.585  24.713  1.00  0.350          C  
ATOM  14519  C   CYS A 945      23.438   5.590  24.966  1.00  0.340          C  
ATOM  14520  O   CYS A 945      24.136   5.694  25.955  1.00  0.350          O  
ATOM  14521  CB  CYS A 945      21.001   5.944  24.989  1.00  0.490          C  
ATOM  14522  SG  CYS A 945      19.652   7.106  24.956  1.00  0.490          S  
ATOM  14523  H   CYS A 945      21.674   6.861  22.706  1.00  0.420          H  
ATOM  14524  HA  CYS A 945      22.480   7.438  25.374  1.00  0.420          H  
ATOM  14525 1HB  CYS A 945      20.803   5.174  24.240  1.00  0.590          H  
ATOM  14526 2HB  CYS A 945      21.018   5.463  25.964  1.00  0.590          H  
ATOM  14527  HG  CYS A 945      19.691   7.276  23.605  1.00  0.590          H  
ATOM  14528  N   LYS A 946      23.675   4.668  24.039  1.00  0.320          N  
ATOM  14529  CA  LYS A 946      24.709   3.683  24.262  1.00  0.310          C  
ATOM  14530  C   LYS A 946      26.067   4.309  24.510  1.00  0.330          C  
ATOM  14531  O   LYS A 946      26.794   3.872  25.412  1.00  0.340          O  
ATOM  14532  CB  LYS A 946      24.786   2.711  23.113  1.00  0.440          C  
ATOM  14533  CG  LYS A 946      25.796   1.711  23.361  1.00  0.440          C  
ATOM  14534  CD  LYS A 946      25.747   0.610  22.415  1.00  0.440          C  
ATOM  14535  CE  LYS A 946      26.715  -0.452  22.853  1.00  0.440          C  
ATOM  14536  NZ  LYS A 946      26.741  -1.514  21.932  1.00  0.440          N  
ATOM  14537  H   LYS A 946      23.082   4.605  23.208  1.00  0.380          H  
ATOM  14538  HA  LYS A 946      24.447   3.117  25.151  1.00  0.370          H  
ATOM  14539 1HB  LYS A 946      23.818   2.228  22.968  1.00  0.530          H  
ATOM  14540 2HB  LYS A 946      25.040   3.239  22.195  1.00  0.530          H  
ATOM  14541 1HG  LYS A 946      26.782   2.171  23.247  1.00  0.530          H  
ATOM  14542 2HG  LYS A 946      25.714   1.391  24.339  1.00  0.530          H  
ATOM  14543 1HD  LYS A 946      24.743   0.191  22.358  1.00  0.530          H  
ATOM  14544 2HD  LYS A 946      26.027   0.971  21.428  1.00  0.530          H  
ATOM  14545 1HE  LYS A 946      27.711  -0.028  22.925  1.00  0.530          H  
ATOM  14546 2HE  LYS A 946      26.423  -0.840  23.827  1.00  0.530          H  
ATOM  14547 1HZ  LYS A 946      27.404  -2.213  22.231  1.00  0.530          H  
ATOM  14548 2HZ  LYS A 946      25.826  -1.951  21.823  1.00  0.530          H  
ATOM  14549 3HZ  LYS A 946      27.036  -1.093  21.055  1.00  0.530          H  
ATOM  14550  N   ASN A 947      26.419   5.330  23.725  1.00  0.350          N  
ATOM  14551  CA  ASN A 947      27.699   5.985  23.923  1.00  0.380          C  
ATOM  14552  C   ASN A 947      27.732   6.589  25.318  1.00  0.400          C  
ATOM  14553  O   ASN A 947      28.707   6.415  26.060  1.00  0.420          O  
ATOM  14554  CB  ASN A 947      27.896   7.101  22.906  1.00  0.520          C  
ATOM  14555  CG  ASN A 947      28.159   6.637  21.506  1.00  0.520          C  
ATOM  14556  OD1 ASN A 947      28.569   5.503  21.246  1.00  0.520          O  
ATOM  14557  ND2 ASN A 947      27.925   7.520  20.574  1.00  0.520          N  
ATOM  14558  H   ASN A 947      25.801   5.602  22.951  1.00  0.420          H  
ATOM  14559  HA  ASN A 947      28.498   5.249  23.844  1.00  0.460          H  
ATOM  14560 1HB  ASN A 947      27.001   7.725  22.890  1.00  0.620          H  
ATOM  14561 2HB  ASN A 947      28.723   7.733  23.224  1.00  0.620          H  
ATOM  14562 1HD2 ASN A 947      28.073   7.282  19.616  1.00  0.620          H  
ATOM  14563 2HD2 ASN A 947      27.593   8.431  20.818  1.00  0.620          H  
ATOM  14564  N   ALA A 948      26.641   7.273  25.695  1.00  0.400          N  
ATOM  14565  CA  ALA A 948      26.551   7.888  27.008  1.00  0.420          C  
ATOM  14566  C   ALA A 948      26.600   6.852  28.127  1.00  0.420          C  
ATOM  14567  O   ALA A 948      27.236   7.077  29.156  1.00  0.450          O  
ATOM  14568  CB  ALA A 948      25.283   8.708  27.122  1.00  0.580          C  
ATOM  14569  H   ALA A 948      25.870   7.398  25.027  1.00  0.480          H  
ATOM  14570  HA  ALA A 948      27.406   8.544  27.114  1.00  0.500          H  
ATOM  14571 1HB  ALA A 948      25.253   9.193  28.092  1.00  0.700          H  
ATOM  14572 2HB  ALA A 948      25.272   9.458  26.343  1.00  0.700          H  
ATOM  14573 3HB  ALA A 948      24.434   8.066  27.005  1.00  0.700          H  
ATOM  14574  N   ILE A 949      25.972   5.693  27.923  1.00  0.400          N  
ATOM  14575  CA  ILE A 949      25.938   4.667  28.948  1.00  0.400          C  
ATOM  14576  C   ILE A 949      27.343   4.203  29.205  1.00  0.400          C  
ATOM  14577  O   ILE A 949      27.751   4.133  30.359  1.00  0.420          O  
ATOM  14578  CB  ILE A 949      25.056   3.441  28.574  1.00  0.560          C  
ATOM  14579  CG1 ILE A 949      23.586   3.846  28.511  1.00  0.560          C  
ATOM  14580  CG2 ILE A 949      25.242   2.357  29.658  1.00  0.560          C  
ATOM  14581  CD1 ILE A 949      22.640   2.846  27.838  1.00  0.560          C  
ATOM  14582  H   ILE A 949      25.462   5.573  27.056  1.00  0.480          H  
ATOM  14583  HA  ILE A 949      25.548   5.102  29.860  1.00  0.480          H  
ATOM  14584  HB  ILE A 949      25.345   3.052  27.596  1.00  0.670          H  
ATOM  14585 1HG1 ILE A 949      23.242   4.010  29.520  1.00  0.670          H  
ATOM  14586 2HG1 ILE A 949      23.530   4.763  27.992  1.00  0.670          H  
ATOM  14587 1HG2 ILE A 949      24.645   1.492  29.454  1.00  0.670          H  
ATOM  14588 2HG2 ILE A 949      26.279   2.048  29.698  1.00  0.670          H  
ATOM  14589 3HG2 ILE A 949      24.953   2.751  30.629  1.00  0.670          H  
ATOM  14590 1HD1 ILE A 949      21.637   3.253  27.843  1.00  0.670          H  
ATOM  14591 2HD1 ILE A 949      22.946   2.682  26.813  1.00  0.670          H  
ATOM  14592 3HD1 ILE A 949      22.641   1.904  28.370  1.00  0.670          H  
ATOM  14593  N   LEU A 950      28.092   3.906  28.145  1.00  0.400          N  
ATOM  14594  CA  LEU A 950      29.457   3.437  28.309  1.00  0.400          C  
ATOM  14595  C   LEU A 950      30.355   4.492  28.973  1.00  0.420          C  
ATOM  14596  O   LEU A 950      31.186   4.147  29.814  1.00  0.430          O  
ATOM  14597  CB  LEU A 950      30.006   3.008  26.944  1.00  0.560          C  
ATOM  14598  CG  LEU A 950      29.370   1.729  26.316  1.00  0.560          C  
ATOM  14599  CD1 LEU A 950      29.843   1.588  24.886  1.00  0.560          C  
ATOM  14600  CD2 LEU A 950      29.776   0.467  27.124  1.00  0.560          C  
ATOM  14601  H   LEU A 950      27.676   3.992  27.211  1.00  0.480          H  
ATOM  14602  HA  LEU A 950      29.432   2.577  28.970  1.00  0.480          H  
ATOM  14603 1HB  LEU A 950      29.868   3.837  26.242  1.00  0.670          H  
ATOM  14604 2HB  LEU A 950      31.048   2.813  27.048  1.00  0.670          H  
ATOM  14605  HG  LEU A 950      28.286   1.832  26.311  1.00  0.670          H  
ATOM  14606 1HD1 LEU A 950      29.390   0.708  24.448  1.00  0.670          H  
ATOM  14607 2HD1 LEU A 950      29.543   2.470  24.314  1.00  0.670          H  
ATOM  14608 3HD1 LEU A 950      30.920   1.488  24.859  1.00  0.670          H  
ATOM  14609 1HD2 LEU A 950      29.325  -0.412  26.665  1.00  0.670          H  
ATOM  14610 2HD2 LEU A 950      30.860   0.360  27.120  1.00  0.670          H  
ATOM  14611 3HD2 LEU A 950      29.426   0.542  28.152  1.00  0.670          H  
ATOM  14612  N   ILE A 951      30.190   5.784  28.647  1.00  0.430          N  
ATOM  14613  CA  ILE A 951      31.010   6.809  29.307  1.00  0.460          C  
ATOM  14614  C   ILE A 951      30.703   6.831  30.794  1.00  0.480          C  
ATOM  14615  O   ILE A 951      31.622   6.891  31.621  1.00  0.500          O  
ATOM  14616  CB  ILE A 951      30.778   8.231  28.728  1.00  0.630          C  
ATOM  14617  CG1 ILE A 951      31.313   8.312  27.269  1.00  0.630          C  
ATOM  14618  CG2 ILE A 951      31.479   9.317  29.646  1.00  0.630          C  
ATOM  14619  CD1 ILE A 951      30.864   9.563  26.494  1.00  0.630          C  
ATOM  14620  H   ILE A 951      29.524   6.040  27.906  1.00  0.520          H  
ATOM  14621  HA  ILE A 951      32.056   6.557  29.200  1.00  0.550          H  
ATOM  14622  HB  ILE A 951      29.711   8.418  28.688  1.00  0.760          H  
ATOM  14623 1HG1 ILE A 951      32.399   8.297  27.297  1.00  0.760          H  
ATOM  14624 2HG1 ILE A 951      30.971   7.434  26.724  1.00  0.760          H  
ATOM  14625 1HG2 ILE A 951      31.303  10.312  29.253  1.00  0.760          H  
ATOM  14626 2HG2 ILE A 951      31.082   9.279  30.659  1.00  0.760          H  
ATOM  14627 3HG2 ILE A 951      32.556   9.126  29.677  1.00  0.760          H  
ATOM  14628 1HD1 ILE A 951      31.277   9.535  25.489  1.00  0.760          H  
ATOM  14629 2HD1 ILE A 951      29.773   9.577  26.433  1.00  0.760          H  
ATOM  14630 3HD1 ILE A 951      31.210  10.463  26.986  1.00  0.760          H  
ATOM  14631  N   VAL A 952      29.410   6.829  31.126  1.00  0.470          N  
ATOM  14632  CA  VAL A 952      28.957   6.868  32.501  1.00  0.480          C  
ATOM  14633  C   VAL A 952      29.376   5.623  33.279  1.00  0.470          C  
ATOM  14634  O   VAL A 952      29.835   5.754  34.412  1.00  0.490          O  
ATOM  14635  CB  VAL A 952      27.423   7.046  32.544  1.00  0.670          C  
ATOM  14636  CG1 VAL A 952      26.897   6.884  33.958  1.00  0.670          C  
ATOM  14637  CG2 VAL A 952      27.052   8.443  32.018  1.00  0.670          C  
ATOM  14638  H   VAL A 952      28.708   6.799  30.380  1.00  0.560          H  
ATOM  14639  HA  VAL A 952      29.409   7.738  32.977  1.00  0.580          H  
ATOM  14640  HB  VAL A 952      26.966   6.285  31.913  1.00  0.800          H  
ATOM  14641 1HG1 VAL A 952      25.817   7.009  33.951  1.00  0.800          H  
ATOM  14642 2HG1 VAL A 952      27.141   5.911  34.344  1.00  0.800          H  
ATOM  14643 3HG1 VAL A 952      27.330   7.611  34.589  1.00  0.800          H  
ATOM  14644 1HG2 VAL A 952      25.970   8.557  32.026  1.00  0.800          H  
ATOM  14645 2HG2 VAL A 952      27.499   9.197  32.638  1.00  0.800          H  
ATOM  14646 3HG2 VAL A 952      27.411   8.570  31.011  1.00  0.800          H  
ATOM  14647  N   GLU A 953      29.203   4.421  32.712  1.00  0.440          N  
ATOM  14648  CA  GLU A 953      29.591   3.202  33.413  1.00  0.430          C  
ATOM  14649  C   GLU A 953      31.082   3.157  33.688  1.00  0.460          C  
ATOM  14650  O   GLU A 953      31.491   2.760  34.783  1.00  0.480          O  
ATOM  14651  CB  GLU A 953      29.181   1.952  32.629  1.00  0.610          C  
ATOM  14652  CG  GLU A 953      27.689   1.668  32.625  1.00  0.610          C  
ATOM  14653  CD  GLU A 953      27.311   0.543  31.764  1.00  0.610          C  
ATOM  14654  OE1 GLU A 953      28.123   0.137  30.986  1.00  0.610          O  
ATOM  14655  OE2 GLU A 953      26.205   0.082  31.883  1.00  0.610          O  
ATOM  14656  H   GLU A 953      28.792   4.352  31.784  1.00  0.530          H  
ATOM  14657  HA  GLU A 953      29.069   3.183  34.368  1.00  0.520          H  
ATOM  14658 1HB  GLU A 953      29.500   2.065  31.589  1.00  0.730          H  
ATOM  14659 2HB  GLU A 953      29.692   1.081  33.034  1.00  0.730          H  
ATOM  14660 1HG  GLU A 953      27.359   1.463  33.644  1.00  0.730          H  
ATOM  14661 2HG  GLU A 953      27.177   2.551  32.271  1.00  0.730          H  
ATOM  14662  N   PHE A 954      31.905   3.591  32.729  1.00  0.470          N  
ATOM  14663  CA  PHE A 954      33.332   3.593  32.970  1.00  0.520          C  
ATOM  14664  C   PHE A 954      33.672   4.607  34.053  1.00  0.550          C  
ATOM  14665  O   PHE A 954      34.431   4.287  34.971  1.00  0.580          O  
ATOM  14666  CB  PHE A 954      34.089   3.839  31.662  1.00  0.710          C  
ATOM  14667  CG  PHE A 954      34.302   2.563  30.820  1.00  0.710          C  
ATOM  14668  CD1 PHE A 954      33.241   1.855  30.224  1.00  0.710          C  
ATOM  14669  CD2 PHE A 954      35.588   2.084  30.623  1.00  0.710          C  
ATOM  14670  CE1 PHE A 954      33.477   0.711  29.480  1.00  0.710          C  
ATOM  14671  CE2 PHE A 954      35.824   0.942  29.875  1.00  0.710          C  
ATOM  14672  CZ  PHE A 954      34.767   0.254  29.307  1.00  0.710          C  
ATOM  14673  H   PHE A 954      31.545   3.889  31.816  1.00  0.560          H  
ATOM  14674  HA  PHE A 954      33.619   2.606  33.332  1.00  0.620          H  
ATOM  14675 1HB  PHE A 954      33.524   4.552  31.055  1.00  0.850          H  
ATOM  14676 2HB  PHE A 954      35.058   4.280  31.875  1.00  0.850          H  
ATOM  14677  HD1 PHE A 954      32.222   2.188  30.356  1.00  0.850          H  
ATOM  14678  HD2 PHE A 954      36.420   2.619  31.073  1.00  0.850          H  
ATOM  14679  HE1 PHE A 954      32.640   0.170  29.037  1.00  0.850          H  
ATOM  14680  HE2 PHE A 954      36.845   0.580  29.737  1.00  0.850          H  
ATOM  14681  HZ  PHE A 954      34.957  -0.649  28.726  1.00  0.850          H  
ATOM  14682  N   ALA A 955      33.092   5.816  33.990  1.00  0.560          N  
ATOM  14683  CA  ALA A 955      33.377   6.809  35.015  1.00  0.600          C  
ATOM  14684  C   ALA A 955      32.923   6.309  36.386  1.00  0.590          C  
ATOM  14685  O   ALA A 955      33.623   6.511  37.381  1.00  0.610          O  
ATOM  14686  CB  ALA A 955      32.714   8.128  34.675  1.00  0.820          C  
ATOM  14687  H   ALA A 955      32.471   6.066  33.213  1.00  0.670          H  
ATOM  14688  HA  ALA A 955      34.449   6.966  35.048  1.00  0.720          H  
ATOM  14689 1HB  ALA A 955      32.962   8.863  35.436  1.00  0.990          H  
ATOM  14690 2HB  ALA A 955      33.064   8.470  33.710  1.00  0.990          H  
ATOM  14691 3HB  ALA A 955      31.634   7.985  34.635  1.00  0.990          H  
ATOM  14692  N   ARG A 956      31.769   5.634  36.444  1.00  0.560          N  
ATOM  14693  CA  ARG A 956      31.252   5.118  37.698  1.00  0.560          C  
ATOM  14694  C   ARG A 956      32.222   4.117  38.311  1.00  0.560          C  
ATOM  14695  O   ARG A 956      32.531   4.201  39.504  1.00  0.590          O  
ATOM  14696  CB  ARG A 956      29.890   4.477  37.488  1.00  0.780          C  
ATOM  14697  CG  ARG A 956      29.241   3.934  38.735  1.00  0.780          C  
ATOM  14698  CD  ARG A 956      27.901   3.371  38.458  1.00  0.780          C  
ATOM  14699  NE  ARG A 956      27.282   2.884  39.674  1.00  0.780          N  
ATOM  14700  CZ  ARG A 956      27.441   1.651  40.201  1.00  0.780          C  
ATOM  14701  NH1 ARG A 956      28.191   0.742  39.604  1.00  0.780          N  
ATOM  14702  NH2 ARG A 956      26.848   1.363  41.336  1.00  0.780          N  
ATOM  14703  H   ARG A 956      31.207   5.518  35.599  1.00  0.670          H  
ATOM  14704  HA  ARG A 956      31.134   5.955  38.387  1.00  0.670          H  
ATOM  14705 1HB  ARG A 956      29.214   5.209  37.045  1.00  0.940          H  
ATOM  14706 2HB  ARG A 956      29.986   3.658  36.779  1.00  0.940          H  
ATOM  14707 1HG  ARG A 956      29.862   3.147  39.153  1.00  0.940          H  
ATOM  14708 2HG  ARG A 956      29.133   4.735  39.467  1.00  0.940          H  
ATOM  14709 1HD  ARG A 956      27.270   4.148  38.050  1.00  0.940          H  
ATOM  14710 2HD  ARG A 956      27.971   2.558  37.741  1.00  0.940          H  
ATOM  14711  HE  ARG A 956      26.692   3.535  40.188  1.00  0.940          H  
ATOM  14712 1HH1 ARG A 956      28.657   0.952  38.735  1.00  0.940          H  
ATOM  14713 2HH1 ARG A 956      28.296  -0.174  40.020  1.00  0.940          H  
ATOM  14714 1HH2 ARG A 956      26.277   2.062  41.802  1.00  0.940          H  
ATOM  14715 2HH2 ARG A 956      26.960   0.447  41.768  1.00  0.940          H  
ATOM  14716  N   GLU A 957      32.726   3.185  37.495  1.00  0.540          N  
ATOM  14717  CA  GLU A 957      33.663   2.186  37.989  1.00  0.540          C  
ATOM  14718  C   GLU A 957      34.940   2.851  38.482  1.00  0.580          C  
ATOM  14719  O   GLU A 957      35.488   2.465  39.517  1.00  0.600          O  
ATOM  14720  CB  GLU A 957      33.978   1.180  36.878  1.00  0.760          C  
ATOM  14721  CG  GLU A 957      34.977   0.083  37.236  1.00  0.760          C  
ATOM  14722  CD  GLU A 957      34.519  -0.885  38.311  1.00  0.760          C  
ATOM  14723  OE1 GLU A 957      33.335  -0.953  38.568  1.00  0.760          O  
ATOM  14724  OE2 GLU A 957      35.368  -1.580  38.856  1.00  0.760          O  
ATOM  14725  H   GLU A 957      32.411   3.144  36.518  1.00  0.650          H  
ATOM  14726  HA  GLU A 957      33.204   1.656  38.819  1.00  0.650          H  
ATOM  14727 1HB  GLU A 957      33.052   0.703  36.555  1.00  0.910          H  
ATOM  14728 2HB  GLU A 957      34.375   1.720  36.015  1.00  0.910          H  
ATOM  14729 1HG  GLU A 957      35.208  -0.481  36.335  1.00  0.910          H  
ATOM  14730 2HG  GLU A 957      35.886   0.569  37.559  1.00  0.910          H  
ATOM  14731  N   LEU A 958      35.408   3.863  37.761  1.00  0.590          N  
ATOM  14732  CA  LEU A 958      36.614   4.554  38.162  1.00  0.630          C  
ATOM  14733  C   LEU A 958      36.443   5.254  39.510  1.00  0.660          C  
ATOM  14734  O   LEU A 958      37.371   5.217  40.331  1.00  0.690          O  
ATOM  14735  CB  LEU A 958      36.994   5.532  37.060  1.00  0.870          C  
ATOM  14736  CG  LEU A 958      37.502   4.902  35.733  1.00  0.870          C  
ATOM  14737  CD1 LEU A 958      37.556   5.983  34.684  1.00  0.870          C  
ATOM  14738  CD2 LEU A 958      38.900   4.303  35.928  1.00  0.870          C  
ATOM  14739  H   LEU A 958      34.938   4.120  36.885  1.00  0.710          H  
ATOM  14740  HA  LEU A 958      37.400   3.815  38.276  1.00  0.760          H  
ATOM  14741 1HB  LEU A 958      36.111   6.086  36.810  1.00  1.040          H  
ATOM  14742 2HB  LEU A 958      37.740   6.217  37.430  1.00  1.040          H  
ATOM  14743  HG  LEU A 958      36.823   4.123  35.406  1.00  1.040          H  
ATOM  14744 1HD1 LEU A 958      37.913   5.573  33.739  1.00  1.040          H  
ATOM  14745 2HD1 LEU A 958      36.577   6.408  34.538  1.00  1.040          H  
ATOM  14746 3HD1 LEU A 958      38.224   6.743  35.029  1.00  1.040          H  
ATOM  14747 1HD2 LEU A 958      39.244   3.885  34.980  1.00  1.040          H  
ATOM  14748 2HD2 LEU A 958      39.589   5.084  36.243  1.00  1.040          H  
ATOM  14749 3HD2 LEU A 958      38.886   3.513  36.675  1.00  1.040          H  
ATOM  14750  N   GLU A 959      35.269   5.863  39.762  1.00  0.670          N  
ATOM  14751  CA  GLU A 959      35.037   6.476  41.072  1.00  0.720          C  
ATOM  14752  C   GLU A 959      35.018   5.416  42.170  1.00  0.720          C  
ATOM  14753  O   GLU A 959      35.594   5.602  43.243  1.00  0.770          O  
ATOM  14754  CB  GLU A 959      33.726   7.239  41.136  1.00  0.990          C  
ATOM  14755  CG  GLU A 959      33.699   8.466  40.327  1.00  0.990          C  
ATOM  14756  CD  GLU A 959      32.457   9.196  40.479  1.00  0.990          C  
ATOM  14757  OE1 GLU A 959      31.700   8.907  41.383  1.00  0.990          O  
ATOM  14758  OE2 GLU A 959      32.196  10.008  39.639  1.00  0.990          O  
ATOM  14759  H   GLU A 959      34.564   5.940  39.018  1.00  0.800          H  
ATOM  14760  HA  GLU A 959      35.848   7.166  41.275  1.00  0.860          H  
ATOM  14761 1HB  GLU A 959      32.918   6.594  40.782  1.00  1.190          H  
ATOM  14762 2HB  GLU A 959      33.510   7.500  42.172  1.00  1.190          H  
ATOM  14763 1HG  GLU A 959      34.545   9.107  40.601  1.00  1.190          H  
ATOM  14764 2HG  GLU A 959      33.807   8.188  39.294  1.00  1.190          H  
ATOM  14765  N   ILE A 960      34.423   4.257  41.882  1.00  0.680          N  
ATOM  14766  CA  ILE A 960      34.355   3.165  42.850  1.00  0.690          C  
ATOM  14767  C   ILE A 960      35.764   2.735  43.232  1.00  0.700          C  
ATOM  14768  O   ILE A 960      36.053   2.480  44.403  1.00  0.720          O  
ATOM  14769  CB  ILE A 960      33.523   1.981  42.311  1.00  0.960          C  
ATOM  14770  CG1 ILE A 960      32.032   2.422  42.229  1.00  0.960          C  
ATOM  14771  CG2 ILE A 960      33.708   0.736  43.209  1.00  0.960          C  
ATOM  14772  CD1 ILE A 960      31.126   1.498  41.432  1.00  0.960          C  
ATOM  14773  H   ILE A 960      33.938   4.169  40.981  1.00  0.820          H  
ATOM  14774  HA  ILE A 960      33.862   3.532  43.747  1.00  0.830          H  
ATOM  14775  HB  ILE A 960      33.847   1.741  41.301  1.00  1.150          H  
ATOM  14776 1HG1 ILE A 960      31.639   2.494  43.241  1.00  1.150          H  
ATOM  14777 2HG1 ILE A 960      31.987   3.409  41.779  1.00  1.150          H  
ATOM  14778 1HG2 ILE A 960      33.125  -0.091  42.820  1.00  1.150          H  
ATOM  14779 2HG2 ILE A 960      34.755   0.437  43.231  1.00  1.150          H  
ATOM  14780 3HG2 ILE A 960      33.379   0.968  44.223  1.00  1.150          H  
ATOM  14781 1HD1 ILE A 960      30.124   1.906  41.443  1.00  1.150          H  
ATOM  14782 2HD1 ILE A 960      31.482   1.436  40.405  1.00  1.150          H  
ATOM  14783 3HD1 ILE A 960      31.113   0.508  41.867  1.00  1.150          H  
ATOM  14784  N   GLN A 961      36.641   2.670  42.241  1.00  0.680          N  
ATOM  14785  CA  GLN A 961      38.030   2.292  42.430  1.00  0.680          C  
ATOM  14786  C   GLN A 961      38.906   3.371  43.103  1.00  0.730          C  
ATOM  14787  O   GLN A 961      40.068   3.090  43.407  1.00  0.830          O  
ATOM  14788  CB  GLN A 961      38.651   1.940  41.080  1.00  0.950          C  
ATOM  14789  CG  GLN A 961      38.083   0.698  40.428  1.00  0.950          C  
ATOM  14790  CD  GLN A 961      38.669   0.473  39.055  1.00  0.950          C  
ATOM  14791  OE1 GLN A 961      39.554   1.232  38.636  1.00  0.950          O  
ATOM  14792  NE2 GLN A 961      38.186  -0.545  38.347  1.00  0.950          N  
ATOM  14793  H   GLN A 961      36.296   2.841  41.290  1.00  0.820          H  
ATOM  14794  HA  GLN A 961      38.048   1.408  43.064  1.00  0.820          H  
ATOM  14795 1HB  GLN A 961      38.502   2.774  40.394  1.00  1.140          H  
ATOM  14796 2HB  GLN A 961      39.724   1.801  41.200  1.00  1.140          H  
ATOM  14797 1HG  GLN A 961      38.332  -0.161  41.046  1.00  1.140          H  
ATOM  14798 2HG  GLN A 961      37.007   0.777  40.338  1.00  1.140          H  
ATOM  14799 1HE2 GLN A 961      38.535  -0.731  37.431  1.00  1.140          H  
ATOM  14800 2HE2 GLN A 961      37.413  -1.122  38.719  1.00  1.140          H  
ATOM  14801  N   GLY A 962      38.392   4.595  43.333  1.00  0.750          N  
ATOM  14802  CA  GLY A 962      39.193   5.635  43.974  1.00  0.810          C  
ATOM  14803  C   GLY A 962      39.441   6.953  43.212  1.00  0.820          C  
ATOM  14804  O   GLY A 962      40.140   7.821  43.743  1.00  0.870          O  
ATOM  14805  H   GLY A 962      37.417   4.815  43.118  1.00  0.900          H  
ATOM  14806 1HA  GLY A 962      38.710   5.879  44.920  1.00  0.970          H  
ATOM  14807 2HA  GLY A 962      40.157   5.209  44.242  1.00  0.970          H  
ATOM  14808  N   LYS A 963      38.904   7.130  41.998  1.00  0.780          N  
ATOM  14809  CA  LYS A 963      39.098   8.398  41.273  1.00  0.790          C  
ATOM  14810  C   LYS A 963      38.060   9.435  41.713  1.00  0.790          C  
ATOM  14811  O   LYS A 963      36.985   9.074  42.191  1.00  0.810          O  
ATOM  14812  CB  LYS A 963      39.025   8.177  39.757  1.00  1.100          C  
ATOM  14813  CG  LYS A 963      40.108   7.242  39.170  1.00  1.100          C  
ATOM  14814  CD  LYS A 963      41.514   7.892  39.221  1.00  1.100          C  
ATOM  14815  CE  LYS A 963      42.603   6.989  38.622  1.00  1.100          C  
ATOM  14816  NZ  LYS A 963      42.402   6.759  37.167  1.00  1.100          N  
ATOM  14817  H   LYS A 963      38.339   6.396  41.562  1.00  0.940          H  
ATOM  14818  HA  LYS A 963      40.074   8.806  41.526  1.00  0.950          H  
ATOM  14819 1HB  LYS A 963      38.061   7.746  39.515  1.00  1.320          H  
ATOM  14820 2HB  LYS A 963      39.085   9.139  39.246  1.00  1.320          H  
ATOM  14821 1HG  LYS A 963      40.116   6.305  39.733  1.00  1.320          H  
ATOM  14822 2HG  LYS A 963      39.855   7.023  38.137  1.00  1.320          H  
ATOM  14823 1HD  LYS A 963      41.496   8.841  38.677  1.00  1.320          H  
ATOM  14824 2HD  LYS A 963      41.792   8.096  40.251  1.00  1.320          H  
ATOM  14825 1HE  LYS A 963      43.571   7.463  38.771  1.00  1.320          H  
ATOM  14826 2HE  LYS A 963      42.596   6.029  39.136  1.00  1.320          H  
ATOM  14827 1HZ  LYS A 963      43.124   6.168  36.785  1.00  1.320          H  
ATOM  14828 2HZ  LYS A 963      41.509   6.303  37.014  1.00  1.320          H  
ATOM  14829 3HZ  LYS A 963      42.408   7.637  36.657  1.00  1.320          H  
ATOM  14830  N   GLY A 964      38.368  10.727  41.557  1.00  0.800          N  
ATOM  14831  CA  GLY A 964      37.391  11.751  41.916  1.00  0.790          C  
ATOM  14832  C   GLY A 964      36.341  11.832  40.825  1.00  0.830          C  
ATOM  14833  O   GLY A 964      36.469  11.165  39.806  1.00  1.310          O  
ATOM  14834  H   GLY A 964      39.288  11.010  41.189  1.00  0.960          H  
ATOM  14835 1HA  GLY A 964      36.926  11.503  42.872  1.00  0.950          H  
ATOM  14836 2HA  GLY A 964      37.894  12.712  42.027  1.00  0.950          H  
ATOM  14837  N   ILE A 965      35.323  12.666  40.990  1.00  0.770          N  
ATOM  14838  CA  ILE A 965      34.260  12.686  39.983  1.00  0.740          C  
ATOM  14839  C   ILE A 965      34.749  13.184  38.619  1.00  0.740          C  
ATOM  14840  O   ILE A 965      34.468  12.569  37.584  1.00  0.690          O  
ATOM  14841  CB  ILE A 965      33.046  13.514  40.494  1.00  1.050          C  
ATOM  14842  CG1 ILE A 965      32.374  12.789  41.701  1.00  1.050          C  
ATOM  14843  CG2 ILE A 965      32.031  13.682  39.381  1.00  1.050          C  
ATOM  14844  CD1 ILE A 965      31.368  13.639  42.490  1.00  1.050          C  
ATOM  14845  H   ILE A 965      35.260  13.230  41.826  1.00  0.920          H  
ATOM  14846  HA  ILE A 965      33.918  11.663  39.845  1.00  0.890          H  
ATOM  14847  HB  ILE A 965      33.379  14.492  40.829  1.00  1.260          H  
ATOM  14848 1HG1 ILE A 965      31.842  11.915  41.319  1.00  1.260          H  
ATOM  14849 2HG1 ILE A 965      33.147  12.443  42.380  1.00  1.260          H  
ATOM  14850 1HG2 ILE A 965      31.180  14.264  39.715  1.00  1.260          H  
ATOM  14851 2HG2 ILE A 965      32.496  14.190  38.587  1.00  1.260          H  
ATOM  14852 3HG2 ILE A 965      31.688  12.698  39.043  1.00  1.260          H  
ATOM  14853 1HD1 ILE A 965      30.952  13.037  43.300  1.00  1.260          H  
ATOM  14854 2HD1 ILE A 965      31.878  14.501  42.909  1.00  1.260          H  
ATOM  14855 3HD1 ILE A 965      30.561  13.977  41.858  1.00  1.260          H  
ATOM  14856  N   MET A 966      35.448  14.318  38.605  1.00  0.820          N  
ATOM  14857  CA  MET A 966      35.947  14.850  37.345  1.00  0.820          C  
ATOM  14858  C   MET A 966      37.035  13.966  36.769  1.00  0.790          C  
ATOM  14859  O   MET A 966      37.120  13.799  35.554  1.00  0.760          O  
ATOM  14860  CB  MET A 966      36.459  16.273  37.520  1.00  1.150          C  
ATOM  14861  CG  MET A 966      35.370  17.304  37.809  1.00  1.150          C  
ATOM  14862  SD  MET A 966      36.035  18.956  38.189  1.00  1.150          S  
ATOM  14863  CE  MET A 966      36.686  19.547  36.620  1.00  1.150          C  
ATOM  14864  H   MET A 966      35.641  14.787  39.477  1.00  0.980          H  
ATOM  14865  HA  MET A 966      35.125  14.869  36.632  1.00  0.980          H  
ATOM  14866 1HB  MET A 966      37.183  16.303  38.332  1.00  1.380          H  
ATOM  14867 2HB  MET A 966      36.978  16.570  36.611  1.00  1.380          H  
ATOM  14868 1HG  MET A 966      34.720  17.387  36.942  1.00  1.380          H  
ATOM  14869 2HG  MET A 966      34.765  16.971  38.650  1.00  1.380          H  
ATOM  14870 1HE  MET A 966      37.111  20.542  36.755  1.00  1.380          H  
ATOM  14871 2HE  MET A 966      37.459  18.874  36.255  1.00  1.380          H  
ATOM  14872 3HE  MET A 966      35.899  19.605  35.913  1.00  1.380          H  
ATOM  14873  N   GLU A 967      37.878  13.410  37.638  1.00  0.820          N  
ATOM  14874  CA  GLU A 967      38.979  12.584  37.183  1.00  0.810          C  
ATOM  14875  C   GLU A 967      38.453  11.342  36.490  1.00  0.750          C  
ATOM  14876  O   GLU A 967      38.954  10.956  35.427  1.00  0.740          O  
ATOM  14877  CB  GLU A 967      39.835  12.171  38.370  1.00  1.140          C  
ATOM  14878  CG  GLU A 967      40.622  13.291  39.021  1.00  1.140          C  
ATOM  14879  CD  GLU A 967      41.299  12.831  40.273  1.00  1.140          C  
ATOM  14880  OE1 GLU A 967      40.918  11.783  40.764  1.00  1.140          O  
ATOM  14881  OE2 GLU A 967      42.184  13.504  40.743  1.00  1.140          O  
ATOM  14882  H   GLU A 967      37.740  13.568  38.625  1.00  0.980          H  
ATOM  14883  HA  GLU A 967      39.580  13.154  36.474  1.00  0.970          H  
ATOM  14884 1HB  GLU A 967      39.192  11.732  39.120  1.00  1.370          H  
ATOM  14885 2HB  GLU A 967      40.540  11.400  38.058  1.00  1.370          H  
ATOM  14886 1HG  GLU A 967      41.373  13.655  38.321  1.00  1.370          H  
ATOM  14887 2HG  GLU A 967      39.948  14.112  39.254  1.00  1.370          H  
ATOM  14888  N   ALA A 968      37.416  10.731  37.079  1.00  0.720          N  
ATOM  14889  CA  ALA A 968      36.798   9.560  36.509  1.00  0.660          C  
ATOM  14890  C   ALA A 968      36.144   9.887  35.180  1.00  0.620          C  
ATOM  14891  O   ALA A 968      36.253   9.116  34.225  1.00  0.590          O  
ATOM  14892  CB  ALA A 968      35.777   9.020  37.467  1.00  0.950          C  
ATOM  14893  H   ALA A 968      37.055  11.071  37.975  1.00  0.860          H  
ATOM  14894  HA  ALA A 968      37.571   8.812  36.336  1.00  0.790          H  
ATOM  14895 1HB  ALA A 968      35.331   8.156  37.054  1.00  1.140          H  
ATOM  14896 2HB  ALA A 968      36.250   8.772  38.413  1.00  1.140          H  
ATOM  14897 3HB  ALA A 968      35.006   9.777  37.643  1.00  1.140          H  
ATOM  14898  N   ALA A 969      35.459  11.042  35.106  1.00  0.640          N  
ATOM  14899  CA  ALA A 969      34.805  11.441  33.870  1.00  0.610          C  
ATOM  14900  C   ALA A 969      35.820  11.643  32.754  1.00  0.620          C  
ATOM  14901  O   ALA A 969      35.572  11.257  31.605  1.00  0.600          O  
ATOM  14902  CB  ALA A 969      34.011  12.718  34.085  1.00  0.870          C  
ATOM  14903  H   ALA A 969      35.350  11.634  35.938  1.00  0.770          H  
ATOM  14904  HA  ALA A 969      34.126  10.645  33.574  1.00  0.730          H  
ATOM  14905 1HB  ALA A 969      33.497  12.999  33.169  1.00  1.040          H  
ATOM  14906 2HB  ALA A 969      33.286  12.549  34.874  1.00  1.040          H  
ATOM  14907 3HB  ALA A 969      34.687  13.518  34.383  1.00  1.040          H  
ATOM  14908  N   LEU A 970      36.963  12.252  33.084  1.00  0.660          N  
ATOM  14909  CA  LEU A 970      37.985  12.502  32.089  1.00  0.670          C  
ATOM  14910  C   LEU A 970      38.655  11.239  31.602  1.00  0.660          C  
ATOM  14911  O   LEU A 970      38.827  11.067  30.389  1.00  0.640          O  
ATOM  14912  CB  LEU A 970      39.011  13.475  32.663  1.00  0.930          C  
ATOM  14913  CG  LEU A 970      38.499  14.911  32.838  1.00  0.930          C  
ATOM  14914  CD1 LEU A 970      39.459  15.707  33.688  1.00  0.930          C  
ATOM  14915  CD2 LEU A 970      38.380  15.572  31.472  1.00  0.930          C  
ATOM  14916  H   LEU A 970      37.091  12.599  34.041  1.00  0.790          H  
ATOM  14917  HA  LEU A 970      37.499  12.957  31.244  1.00  0.800          H  
ATOM  14918 1HB  LEU A 970      39.315  13.107  33.646  1.00  1.120          H  
ATOM  14919 2HB  LEU A 970      39.883  13.494  32.012  1.00  1.120          H  
ATOM  14920  HG  LEU A 970      37.528  14.891  33.325  1.00  1.120          H  
ATOM  14921 1HD1 LEU A 970      39.080  16.724  33.806  1.00  1.120          H  
ATOM  14922 2HD1 LEU A 970      39.544  15.238  34.670  1.00  1.120          H  
ATOM  14923 3HD1 LEU A 970      40.435  15.736  33.210  1.00  1.120          H  
ATOM  14924 1HD2 LEU A 970      38.013  16.556  31.618  1.00  1.120          H  
ATOM  14925 2HD2 LEU A 970      39.350  15.612  30.980  1.00  1.120          H  
ATOM  14926 3HD2 LEU A 970      37.698  15.039  30.846  1.00  1.120          H  
ATOM  14927  N   GLU A 971      39.012  10.331  32.508  1.00  0.660          N  
ATOM  14928  CA  GLU A 971      39.620   9.103  32.039  1.00  0.650          C  
ATOM  14929  C   GLU A 971      38.616   8.314  31.220  1.00  0.600          C  
ATOM  14930  O   GLU A 971      38.977   7.751  30.183  1.00  0.590          O  
ATOM  14931  CB  GLU A 971      40.197   8.270  33.173  1.00  0.910          C  
ATOM  14932  CG  GLU A 971      40.846   6.953  32.690  1.00  0.910          C  
ATOM  14933  CD  GLU A 971      41.543   6.175  33.766  1.00  0.910          C  
ATOM  14934  OE1 GLU A 971      41.571   6.625  34.884  1.00  0.910          O  
ATOM  14935  OE2 GLU A 971      42.065   5.131  33.477  1.00  0.910          O  
ATOM  14936  H   GLU A 971      38.874  10.501  33.512  1.00  0.790          H  
ATOM  14937  HA  GLU A 971      40.450   9.364  31.385  1.00  0.780          H  
ATOM  14938 1HB  GLU A 971      40.962   8.850  33.686  1.00  1.100          H  
ATOM  14939 2HB  GLU A 971      39.431   8.072  33.883  1.00  1.100          H  
ATOM  14940 1HG  GLU A 971      40.064   6.326  32.277  1.00  1.100          H  
ATOM  14941 2HG  GLU A 971      41.548   7.176  31.887  1.00  1.100          H  
ATOM  14942  N   ALA A 972      37.359   8.245  31.678  1.00  0.590          N  
ATOM  14943  CA  ALA A 972      36.358   7.505  30.944  1.00  0.570          C  
ATOM  14944  C   ALA A 972      36.146   8.074  29.552  1.00  0.570          C  
ATOM  14945  O   ALA A 972      36.073   7.306  28.591  1.00  0.580          O  
ATOM  14946  CB  ALA A 972      35.053   7.507  31.697  1.00  0.810          C  
ATOM  14947  H   ALA A 972      37.088   8.693  32.559  1.00  0.710          H  
ATOM  14948  HA  ALA A 972      36.704   6.481  30.842  1.00  0.680          H  
ATOM  14949 1HB  ALA A 972      34.303   6.928  31.160  1.00  0.970          H  
ATOM  14950 2HB  ALA A 972      35.216   7.079  32.672  1.00  0.970          H  
ATOM  14951 3HB  ALA A 972      34.705   8.534  31.806  1.00  0.970          H  
ATOM  14952  N   CYS A 973      36.119   9.410  29.400  1.00  0.590          N  
ATOM  14953  CA  CYS A 973      35.890   9.925  28.064  1.00  0.610          C  
ATOM  14954  C   CYS A 973      37.104   9.675  27.168  1.00  0.610          C  
ATOM  14955  O   CYS A 973      36.952   9.428  25.966  1.00  0.620          O  
ATOM  14956  CB  CYS A 973      35.579  11.423  28.111  1.00  0.850          C  
ATOM  14957  SG  CYS A 973      36.996  12.535  28.441  1.00  0.850          S  
ATOM  14958  H   CYS A 973      36.154  10.038  30.210  1.00  0.710          H  
ATOM  14959  HA  CYS A 973      35.027   9.412  27.642  1.00  0.730          H  
ATOM  14960 1HB  CYS A 973      35.112  11.724  27.203  1.00  1.020          H  
ATOM  14961 2HB  CYS A 973      34.857  11.590  28.906  1.00  1.020          H  
ATOM  14962  HG  CYS A 973      37.487  11.855  29.496  1.00  1.020          H  
ATOM  14963  N   ARG A 974      38.308   9.648  27.755  1.00  0.620          N  
ATOM  14964  CA  ARG A 974      39.498   9.386  26.970  1.00  0.640          C  
ATOM  14965  C   ARG A 974      39.439   7.962  26.426  1.00  0.620          C  
ATOM  14966  O   ARG A 974      39.687   7.738  25.238  1.00  0.650          O  
ATOM  14967  CB  ARG A 974      40.761   9.566  27.798  1.00  0.890          C  
ATOM  14968  CG  ARG A 974      42.054   9.441  27.006  1.00  0.890          C  
ATOM  14969  CD  ARG A 974      43.255   9.561  27.862  1.00  0.890          C  
ATOM  14970  NE  ARG A 974      44.474   9.486  27.062  1.00  0.890          N  
ATOM  14971  CZ  ARG A 974      45.130  10.537  26.488  1.00  0.890          C  
ATOM  14972  NH1 ARG A 974      44.757  11.795  26.641  1.00  0.890          N  
ATOM  14973  NH2 ARG A 974      46.200  10.310  25.746  1.00  0.890          N  
ATOM  14974  H   ARG A 974      38.394   9.906  28.743  1.00  0.740          H  
ATOM  14975  HA  ARG A 974      39.526  10.084  26.133  1.00  0.770          H  
ATOM  14976 1HB  ARG A 974      40.746  10.550  28.272  1.00  1.070          H  
ATOM  14977 2HB  ARG A 974      40.782   8.823  28.595  1.00  1.070          H  
ATOM  14978 1HG  ARG A 974      42.091   8.470  26.514  1.00  1.070          H  
ATOM  14979 2HG  ARG A 974      42.093  10.228  26.250  1.00  1.070          H  
ATOM  14980 1HD  ARG A 974      43.240  10.493  28.401  1.00  1.070          H  
ATOM  14981 2HD  ARG A 974      43.266   8.735  28.574  1.00  1.070          H  
ATOM  14982  HE  ARG A 974      44.845   8.563  26.888  1.00  1.070          H  
ATOM  14983 1HH1 ARG A 974      43.972  12.066  27.245  1.00  1.070          H  
ATOM  14984 2HH1 ARG A 974      45.318  12.513  26.177  1.00  1.070          H  
ATOM  14985 1HH2 ARG A 974      46.535   9.370  25.597  1.00  1.070          H  
ATOM  14986 2HH2 ARG A 974      46.679  11.118  25.329  1.00  1.070          H  
ATOM  14987  N   LEU A 975      39.072   7.016  27.302  1.00  0.610          N  
ATOM  14988  CA  LEU A 975      38.962   5.601  26.972  1.00  0.600          C  
ATOM  14989  C   LEU A 975      37.892   5.330  25.926  1.00  0.550          C  
ATOM  14990  O   LEU A 975      38.063   4.473  25.057  1.00  0.610          O  
ATOM  14991  CB  LEU A 975      38.588   4.810  28.243  1.00  0.840          C  
ATOM  14992  CG  LEU A 975      39.654   4.693  29.357  1.00  0.840          C  
ATOM  14993  CD1 LEU A 975      39.003   4.119  30.619  1.00  0.840          C  
ATOM  14994  CD2 LEU A 975      40.756   3.782  28.911  1.00  0.840          C  
ATOM  14995  H   LEU A 975      38.897   7.302  28.271  1.00  0.730          H  
ATOM  14996  HA  LEU A 975      39.916   5.269  26.575  1.00  0.720          H  
ATOM  14997 1HB  LEU A 975      37.717   5.288  28.686  1.00  1.010          H  
ATOM  14998 2HB  LEU A 975      38.303   3.803  27.947  1.00  1.010          H  
ATOM  14999  HG  LEU A 975      40.063   5.670  29.583  1.00  1.010          H  
ATOM  15000 1HD1 LEU A 975      39.756   4.036  31.408  1.00  1.010          H  
ATOM  15001 2HD1 LEU A 975      38.211   4.775  30.954  1.00  1.010          H  
ATOM  15002 3HD1 LEU A 975      38.599   3.137  30.402  1.00  1.010          H  
ATOM  15003 1HD2 LEU A 975      41.496   3.698  29.709  1.00  1.010          H  
ATOM  15004 2HD2 LEU A 975      40.333   2.806  28.701  1.00  1.010          H  
ATOM  15005 3HD2 LEU A 975      41.238   4.173  28.022  1.00  1.010          H  
ATOM  15006  N   ARG A 976      36.775   6.050  26.017  1.00  0.500          N  
ATOM  15007  CA  ARG A 976      35.661   5.847  25.105  1.00  0.460          C  
ATOM  15008  C   ARG A 976      35.737   6.622  23.787  1.00  0.480          C  
ATOM  15009  O   ARG A 976      35.092   6.220  22.816  1.00  0.540          O  
ATOM  15010  CB  ARG A 976      34.362   6.190  25.807  1.00  0.660          C  
ATOM  15011  CG  ARG A 976      34.030   5.332  27.052  1.00  0.660          C  
ATOM  15012  CD  ARG A 976      33.671   3.935  26.761  1.00  0.660          C  
ATOM  15013  NE  ARG A 976      34.832   3.069  26.686  1.00  0.660          N  
ATOM  15014  CZ  ARG A 976      34.851   1.836  26.144  1.00  0.660          C  
ATOM  15015  NH1 ARG A 976      33.766   1.328  25.613  1.00  0.660          N  
ATOM  15016  NH2 ARG A 976      35.967   1.133  26.146  1.00  0.660          N  
ATOM  15017  H   ARG A 976      36.680   6.713  26.795  1.00  0.600          H  
ATOM  15018  HA  ARG A 976      35.638   4.794  24.842  1.00  0.550          H  
ATOM  15019 1HB  ARG A 976      34.402   7.230  26.132  1.00  0.790          H  
ATOM  15020 2HB  ARG A 976      33.535   6.095  25.111  1.00  0.790          H  
ATOM  15021 1HG  ARG A 976      34.878   5.311  27.729  1.00  0.790          H  
ATOM  15022 2HG  ARG A 976      33.195   5.771  27.543  1.00  0.790          H  
ATOM  15023 1HD  ARG A 976      33.054   3.584  27.581  1.00  0.790          H  
ATOM  15024 2HD  ARG A 976      33.122   3.884  25.823  1.00  0.790          H  
ATOM  15025  HE  ARG A 976      35.686   3.420  27.098  1.00  0.790          H  
ATOM  15026 1HH1 ARG A 976      32.918   1.868  25.594  1.00  0.790          H  
ATOM  15027 2HH1 ARG A 976      33.787   0.402  25.217  1.00  0.790          H  
ATOM  15028 1HH2 ARG A 976      36.808   1.521  26.553  1.00  0.790          H  
ATOM  15029 2HH2 ARG A 976      35.977   0.215  25.736  1.00  0.790          H  
ATOM  15030  N   LEU A 977      36.530   7.696  23.708  1.00  0.450          N  
ATOM  15031  CA  LEU A 977      36.582   8.493  22.485  1.00  0.480          C  
ATOM  15032  C   LEU A 977      36.840   7.666  21.246  1.00  0.470          C  
ATOM  15033  O   LEU A 977      36.131   7.795  20.248  1.00  0.470          O  
ATOM  15034  CB  LEU A 977      37.719   9.528  22.567  1.00  0.660          C  
ATOM  15035  CG  LEU A 977      37.988  10.417  21.275  1.00  0.660          C  
ATOM  15036  CD1 LEU A 977      36.800  11.307  20.994  1.00  0.660          C  
ATOM  15037  CD2 LEU A 977      39.257  11.232  21.484  1.00  0.660          C  
ATOM  15038  H   LEU A 977      37.037   8.030  24.534  1.00  0.540          H  
ATOM  15039  HA  LEU A 977      35.624   8.999  22.381  1.00  0.580          H  
ATOM  15040 1HB  LEU A 977      37.492  10.202  23.391  1.00  0.790          H  
ATOM  15041 2HB  LEU A 977      38.643   9.005  22.820  1.00  0.790          H  
ATOM  15042  HG  LEU A 977      38.126   9.771  20.406  1.00  0.790          H  
ATOM  15043 1HD1 LEU A 977      36.995  11.903  20.105  1.00  0.790          H  
ATOM  15044 2HD1 LEU A 977      35.919  10.700  20.824  1.00  0.790          H  
ATOM  15045 3HD1 LEU A 977      36.631  11.967  21.841  1.00  0.790          H  
ATOM  15046 1HD2 LEU A 977      39.460  11.836  20.597  1.00  0.790          H  
ATOM  15047 2HD2 LEU A 977      39.139  11.872  22.328  1.00  0.790          H  
ATOM  15048 3HD2 LEU A 977      40.095  10.556  21.661  1.00  0.790          H  
ATOM  15049  N   ARG A 978      37.877   6.838  21.270  1.00  0.470          N  
ATOM  15050  CA  ARG A 978      38.223   6.086  20.084  1.00  0.480          C  
ATOM  15051  C   ARG A 978      37.085   5.165  19.585  1.00  0.450          C  
ATOM  15052  O   ARG A 978      36.725   5.279  18.412  1.00  0.460          O  
ATOM  15053  CB  ARG A 978      39.559   5.401  20.305  1.00  0.670          C  
ATOM  15054  CG  ARG A 978      40.038   4.519  19.220  1.00  0.670          C  
ATOM  15055  CD  ARG A 978      41.316   3.920  19.609  1.00  0.670          C  
ATOM  15056  NE  ARG A 978      41.709   2.920  18.689  1.00  0.670          N  
ATOM  15057  CZ  ARG A 978      42.459   3.070  17.592  1.00  0.670          C  
ATOM  15058  NH1 ARG A 978      42.973   4.241  17.239  1.00  0.670          N  
ATOM  15059  NH2 ARG A 978      42.668   2.007  16.867  1.00  0.670          N  
ATOM  15060  H   ARG A 978      38.426   6.744  22.117  1.00  0.560          H  
ATOM  15061  HA  ARG A 978      38.413   6.812  19.295  1.00  0.580          H  
ATOM  15062 1HB  ARG A 978      40.303   6.194  20.351  1.00  0.800          H  
ATOM  15063 2HB  ARG A 978      39.626   4.908  21.255  1.00  0.800          H  
ATOM  15064 1HG  ARG A 978      39.326   3.706  19.044  1.00  0.800          H  
ATOM  15065 2HG  ARG A 978      40.171   5.092  18.302  1.00  0.800          H  
ATOM  15066 1HD  ARG A 978      42.094   4.675  19.671  1.00  0.800          H  
ATOM  15067 2HD  ARG A 978      41.196   3.442  20.583  1.00  0.800          H  
ATOM  15068  HE  ARG A 978      41.327   1.982  18.878  1.00  0.800          H  
ATOM  15069 1HH1 ARG A 978      42.811   5.060  17.803  1.00  0.800          H  
ATOM  15070 2HH1 ARG A 978      43.542   4.309  16.405  1.00  0.800          H  
ATOM  15071 1HH2 ARG A 978      42.262   1.118  17.147  1.00  0.800          H  
ATOM  15072 2HH2 ARG A 978      43.212   2.046  16.007  1.00  0.800          H  
ATOM  15073  N   PRO A 979      36.522   4.217  20.382  1.00  0.440          N  
ATOM  15074  CA  PRO A 979      35.361   3.420  20.011  1.00  0.440          C  
ATOM  15075  C   PRO A 979      34.181   4.251  19.511  1.00  0.410          C  
ATOM  15076  O   PRO A 979      33.523   3.865  18.542  1.00  0.400          O  
ATOM  15077  CB  PRO A 979      35.001   2.749  21.342  1.00  0.660          C  
ATOM  15078  CG  PRO A 979      36.313   2.599  22.046  1.00  0.660          C  
ATOM  15079  CD  PRO A 979      37.101   3.830  21.694  1.00  0.660          C  
ATOM  15080  HA  PRO A 979      35.661   2.675  19.260  1.00  0.530          H  
ATOM  15081 1HB  PRO A 979      34.294   3.385  21.902  1.00  0.790          H  
ATOM  15082 2HB  PRO A 979      34.499   1.789  21.155  1.00  0.790          H  
ATOM  15083 1HG  PRO A 979      36.156   2.519  23.135  1.00  0.790          H  
ATOM  15084 2HG  PRO A 979      36.805   1.688  21.734  1.00  0.790          H  
ATOM  15085 1HD  PRO A 979      37.002   4.594  22.452  1.00  0.790          H  
ATOM  15086 2HD  PRO A 979      38.114   3.475  21.591  1.00  0.790          H  
ATOM  15087  N   ILE A 980      33.944   5.425  20.119  1.00  0.420          N  
ATOM  15088  CA  ILE A 980      32.827   6.253  19.685  1.00  0.410          C  
ATOM  15089  C   ILE A 980      33.026   6.778  18.288  1.00  0.420          C  
ATOM  15090  O   ILE A 980      32.119   6.672  17.456  1.00  0.420          O  
ATOM  15091  CB  ILE A 980      32.540   7.421  20.658  1.00  0.580          C  
ATOM  15092  CG1 ILE A 980      32.003   6.839  22.000  1.00  0.580          C  
ATOM  15093  CG2 ILE A 980      31.519   8.420  20.011  1.00  0.580          C  
ATOM  15094  CD1 ILE A 980      31.952   7.816  23.160  1.00  0.580          C  
ATOM  15095  H   ILE A 980      34.486   5.717  20.940  1.00  0.500          H  
ATOM  15096  HA  ILE A 980      31.936   5.626  19.674  1.00  0.490          H  
ATOM  15097  HB  ILE A 980      33.473   7.940  20.881  1.00  0.690          H  
ATOM  15098 1HG1 ILE A 980      31.007   6.458  21.830  1.00  0.690          H  
ATOM  15099 2HG1 ILE A 980      32.637   6.005  22.289  1.00  0.690          H  
ATOM  15100 1HG2 ILE A 980      31.311   9.239  20.685  1.00  0.690          H  
ATOM  15101 2HG2 ILE A 980      31.919   8.830  19.089  1.00  0.690          H  
ATOM  15102 3HG2 ILE A 980      30.596   7.891  19.792  1.00  0.690          H  
ATOM  15103 1HD1 ILE A 980      31.565   7.302  24.042  1.00  0.690          H  
ATOM  15104 2HD1 ILE A 980      32.959   8.186  23.368  1.00  0.690          H  
ATOM  15105 3HD1 ILE A 980      31.302   8.650  22.925  1.00  0.690          H  
ATOM  15106  N   VAL A 981      34.184   7.374  18.018  1.00  0.440          N  
ATOM  15107  CA  VAL A 981      34.372   7.912  16.684  1.00  0.470          C  
ATOM  15108  C   VAL A 981      34.474   6.780  15.664  1.00  0.450          C  
ATOM  15109  O   VAL A 981      33.970   6.905  14.556  1.00  0.440          O  
ATOM  15110  CB  VAL A 981      35.568   8.897  16.610  1.00  0.650          C  
ATOM  15111  CG1 VAL A 981      35.315  10.047  17.605  1.00  0.650          C  
ATOM  15112  CG2 VAL A 981      36.888   8.209  16.911  1.00  0.650          C  
ATOM  15113  H   VAL A 981      34.895   7.441  18.755  1.00  0.530          H  
ATOM  15114  HA  VAL A 981      33.490   8.500  16.438  1.00  0.560          H  
ATOM  15115  HB  VAL A 981      35.609   9.324  15.611  1.00  0.780          H  
ATOM  15116 1HG1 VAL A 981      36.128  10.771  17.550  1.00  0.780          H  
ATOM  15117 2HG1 VAL A 981      34.375  10.537  17.359  1.00  0.780          H  
ATOM  15118 3HG1 VAL A 981      35.259   9.648  18.617  1.00  0.780          H  
ATOM  15119 1HG2 VAL A 981      37.698   8.931  16.848  1.00  0.780          H  
ATOM  15120 2HG2 VAL A 981      36.851   7.800  17.898  1.00  0.780          H  
ATOM  15121 3HG2 VAL A 981      37.067   7.418  16.209  1.00  0.780          H  
ATOM  15122  N   MET A 982      35.068   5.644  16.023  1.00  0.450          N  
ATOM  15123  CA  MET A 982      35.159   4.545  15.077  1.00  0.430          C  
ATOM  15124  C   MET A 982      33.756   4.082  14.649  1.00  0.380          C  
ATOM  15125  O   MET A 982      33.507   3.910  13.446  1.00  0.370          O  
ATOM  15126  CB  MET A 982      35.976   3.431  15.705  1.00  0.610          C  
ATOM  15127  CG  MET A 982      36.310   2.239  14.840  1.00  0.610          C  
ATOM  15128  SD  MET A 982      37.315   1.118  15.788  1.00  0.610          S  
ATOM  15129  CE  MET A 982      37.549  -0.280  14.750  1.00  0.610          C  
ATOM  15130  H   MET A 982      35.505   5.558  16.946  1.00  0.540          H  
ATOM  15131  HA  MET A 982      35.675   4.898  14.187  1.00  0.520          H  
ATOM  15132 1HB  MET A 982      36.920   3.849  16.062  1.00  0.730          H  
ATOM  15133 2HB  MET A 982      35.446   3.063  16.584  1.00  0.730          H  
ATOM  15134 1HG  MET A 982      35.419   1.729  14.512  1.00  0.730          H  
ATOM  15135 2HG  MET A 982      36.862   2.548  13.963  1.00  0.730          H  
ATOM  15136 1HE  MET A 982      38.141  -1.016  15.289  1.00  0.730          H  
ATOM  15137 2HE  MET A 982      36.593  -0.709  14.493  1.00  0.730          H  
ATOM  15138 3HE  MET A 982      38.073   0.015  13.855  1.00  0.730          H  
ATOM  15139  N   THR A 983      32.832   3.897  15.618  1.00  0.360          N  
ATOM  15140  CA  THR A 983      31.469   3.489  15.286  1.00  0.350          C  
ATOM  15141  C   THR A 983      30.752   4.555  14.504  1.00  0.340          C  
ATOM  15142  O   THR A 983      30.091   4.248  13.508  1.00  0.320          O  
ATOM  15143  CB  THR A 983      30.587   3.175  16.517  1.00  0.490          C  
ATOM  15144  OG1 THR A 983      31.122   2.073  17.255  1.00  0.490          O  
ATOM  15145  CG2 THR A 983      29.149   2.810  16.038  1.00  0.490          C  
ATOM  15146  H   THR A 983      33.078   4.020  16.607  1.00  0.430          H  
ATOM  15147  HA  THR A 983      31.519   2.599  14.665  1.00  0.420          H  
ATOM  15148  HB  THR A 983      30.551   4.052  17.169  1.00  0.590          H  
ATOM  15149  HG1 THR A 983      30.600   1.961  18.092  1.00  0.590          H  
ATOM  15150 1HG2 THR A 983      28.548   2.611  16.908  1.00  0.590          H  
ATOM  15151 2HG2 THR A 983      28.692   3.628  15.490  1.00  0.590          H  
ATOM  15152 3HG2 THR A 983      29.186   1.925  15.400  1.00  0.590          H  
ATOM  15153  N   SER A 984      30.845   5.807  14.959  1.00  0.350          N  
ATOM  15154  CA  SER A 984      30.137   6.889  14.314  1.00  0.350          C  
ATOM  15155  C   SER A 984      30.564   7.041  12.874  1.00  0.350          C  
ATOM  15156  O   SER A 984      29.710   7.137  11.995  1.00  0.340          O  
ATOM  15157  CB  SER A 984      30.347   8.176  15.063  1.00  0.490          C  
ATOM  15158  OG  SER A 984      29.673   9.225  14.438  1.00  0.490          O  
ATOM  15159  H   SER A 984      31.399   6.018  15.795  1.00  0.420          H  
ATOM  15160  HA  SER A 984      29.073   6.659  14.332  1.00  0.420          H  
ATOM  15161 1HB  SER A 984      29.984   8.063  16.086  1.00  0.590          H  
ATOM  15162 2HB  SER A 984      31.410   8.401  15.118  1.00  0.590          H  
ATOM  15163  HG  SER A 984      29.694   9.948  15.076  1.00  0.590          H  
ATOM  15164  N   ILE A 985      31.870   7.002  12.613  1.00  0.360          N  
ATOM  15165  CA  ILE A 985      32.377   7.149  11.268  1.00  0.370          C  
ATOM  15166  C   ILE A 985      31.892   5.981  10.403  1.00  0.350          C  
ATOM  15167  O   ILE A 985      31.459   6.208   9.274  1.00  0.340          O  
ATOM  15168  CB  ILE A 985      33.916   7.246  11.281  1.00  0.510          C  
ATOM  15169  CG1 ILE A 985      34.356   8.566  11.984  1.00  0.510          C  
ATOM  15170  CG2 ILE A 985      34.427   7.253   9.833  1.00  0.510          C  
ATOM  15171  CD1 ILE A 985      35.834   8.610  12.371  1.00  0.510          C  
ATOM  15172  H   ILE A 985      32.536   6.905  13.383  1.00  0.430          H  
ATOM  15173  HA  ILE A 985      31.981   8.072  10.850  1.00  0.440          H  
ATOM  15174  HB  ILE A 985      34.334   6.403  11.837  1.00  0.620          H  
ATOM  15175 1HG1 ILE A 985      34.152   9.400  11.315  1.00  0.620          H  
ATOM  15176 2HG1 ILE A 985      33.763   8.702  12.884  1.00  0.620          H  
ATOM  15177 1HG2 ILE A 985      35.506   7.318   9.811  1.00  0.620          H  
ATOM  15178 2HG2 ILE A 985      34.129   6.366   9.349  1.00  0.620          H  
ATOM  15179 3HG2 ILE A 985      34.002   8.105   9.301  1.00  0.620          H  
ATOM  15180 1HD1 ILE A 985      36.050   9.558  12.860  1.00  0.620          H  
ATOM  15181 2HD1 ILE A 985      36.029   7.795  13.063  1.00  0.620          H  
ATOM  15182 3HD1 ILE A 985      36.469   8.508  11.500  1.00  0.620          H  
ATOM  15183  N   ALA A 986      31.992   4.733  10.898  1.00  0.340          N  
ATOM  15184  CA  ALA A 986      31.538   3.567  10.135  1.00  0.330          C  
ATOM  15185  C   ALA A 986      30.041   3.643   9.820  1.00  0.310          C  
ATOM  15186  O   ALA A 986      29.612   3.309   8.708  1.00  0.300          O  
ATOM  15187  CB  ALA A 986      31.851   2.299  10.920  1.00  0.470          C  
ATOM  15188  H   ALA A 986      32.405   4.585  11.825  1.00  0.410          H  
ATOM  15189  HA  ALA A 986      32.066   3.539   9.194  1.00  0.400          H  
ATOM  15190 1HB  ALA A 986      31.548   1.443  10.361  1.00  0.560          H  
ATOM  15191 2HB  ALA A 986      32.919   2.244  11.115  1.00  0.560          H  
ATOM  15192 3HB  ALA A 986      31.314   2.325  11.870  1.00  0.560          H  
ATOM  15193  N   PHE A 987      29.246   4.087  10.798  1.00  0.310          N  
ATOM  15194  CA  PHE A 987      27.805   4.222  10.662  1.00  0.290          C  
ATOM  15195  C   PHE A 987      27.451   5.301   9.657  1.00  0.290          C  
ATOM  15196  O   PHE A 987      26.625   5.071   8.769  1.00  0.320          O  
ATOM  15197  CB  PHE A 987      27.184   4.454  12.032  1.00  0.410          C  
ATOM  15198  CG  PHE A 987      25.697   4.587  12.079  1.00  0.410          C  
ATOM  15199  CD1 PHE A 987      24.870   3.515  11.781  1.00  0.410          C  
ATOM  15200  CD2 PHE A 987      25.130   5.747  12.491  1.00  0.410          C  
ATOM  15201  CE1 PHE A 987      23.496   3.616  11.902  1.00  0.410          C  
ATOM  15202  CE2 PHE A 987      23.782   5.853  12.620  1.00  0.410          C  
ATOM  15203  CZ  PHE A 987      22.956   4.781  12.331  1.00  0.410          C  
ATOM  15204  H   PHE A 987      29.660   4.304  11.709  1.00  0.370          H  
ATOM  15205  HA  PHE A 987      27.416   3.278  10.285  1.00  0.350          H  
ATOM  15206 1HB  PHE A 987      27.472   3.635  12.691  1.00  0.500          H  
ATOM  15207 2HB  PHE A 987      27.618   5.360  12.459  1.00  0.500          H  
ATOM  15208  HD1 PHE A 987      25.313   2.580  11.447  1.00  0.500          H  
ATOM  15209  HD2 PHE A 987      25.768   6.586  12.722  1.00  0.500          H  
ATOM  15210  HE1 PHE A 987      22.848   2.763  11.664  1.00  0.500          H  
ATOM  15211  HE2 PHE A 987      23.358   6.778  12.952  1.00  0.500          H  
ATOM  15212  HZ  PHE A 987      21.875   4.873  12.440  1.00  0.500          H  
ATOM  15213  N   ILE A 988      28.075   6.475   9.783  1.00  0.290          N  
ATOM  15214  CA  ILE A 988      27.845   7.542   8.834  1.00  0.320          C  
ATOM  15215  C   ILE A 988      28.266   7.129   7.453  1.00  0.310          C  
ATOM  15216  O   ILE A 988      27.501   7.306   6.510  1.00  0.320          O  
ATOM  15217  CB  ILE A 988      28.592   8.833   9.241  1.00  0.440          C  
ATOM  15218  CG1 ILE A 988      27.981   9.463  10.524  1.00  0.440          C  
ATOM  15219  CG2 ILE A 988      28.654   9.834   8.095  1.00  0.440          C  
ATOM  15220  CD1 ILE A 988      26.543   9.936  10.373  1.00  0.440          C  
ATOM  15221  H   ILE A 988      28.736   6.619  10.548  1.00  0.350          H  
ATOM  15222  HA  ILE A 988      26.781   7.736   8.791  1.00  0.380          H  
ATOM  15223  HB  ILE A 988      29.617   8.557   9.505  1.00  0.520          H  
ATOM  15224 1HG1 ILE A 988      28.013   8.752  11.339  1.00  0.520          H  
ATOM  15225 2HG1 ILE A 988      28.591  10.313  10.793  1.00  0.520          H  
ATOM  15226 1HG2 ILE A 988      29.210  10.710   8.408  1.00  0.520          H  
ATOM  15227 2HG2 ILE A 988      29.143   9.408   7.221  1.00  0.520          H  
ATOM  15228 3HG2 ILE A 988      27.675  10.107   7.845  1.00  0.520          H  
ATOM  15229 1HD1 ILE A 988      26.221  10.397  11.275  1.00  0.520          H  
ATOM  15230 2HD1 ILE A 988      26.473  10.673   9.585  1.00  0.520          H  
ATOM  15231 3HD1 ILE A 988      25.880   9.115  10.153  1.00  0.520          H  
ATOM  15232  N   ALA A 989      29.448   6.530   7.302  1.00  0.300          N  
ATOM  15233  CA  ALA A 989      29.871   6.128   5.978  1.00  0.310          C  
ATOM  15234  C   ALA A 989      28.882   5.144   5.374  1.00  0.290          C  
ATOM  15235  O   ALA A 989      28.443   5.313   4.237  1.00  0.300          O  
ATOM  15236  CB  ALA A 989      31.255   5.506   6.033  1.00  0.430          C  
ATOM  15237  H   ALA A 989      30.075   6.388   8.097  1.00  0.360          H  
ATOM  15238  HA  ALA A 989      29.902   7.011   5.358  1.00  0.370          H  
ATOM  15239 1HB  ALA A 989      31.574   5.231   5.033  1.00  0.520          H  
ATOM  15240 2HB  ALA A 989      31.957   6.222   6.457  1.00  0.520          H  
ATOM  15241 3HB  ALA A 989      31.225   4.615   6.666  1.00  0.520          H  
ATOM  15242  N   GLY A 990      28.376   4.215   6.181  1.00  0.270          N  
ATOM  15243  CA  GLY A 990      27.460   3.188   5.712  1.00  0.260          C  
ATOM  15244  C   GLY A 990      26.066   3.717   5.398  1.00  0.270          C  
ATOM  15245  O   GLY A 990      25.217   2.983   4.893  1.00  0.300          O  
ATOM  15246  H   GLY A 990      28.726   4.122   7.140  1.00  0.320          H  
ATOM  15247 1HA  GLY A 990      27.879   2.717   4.830  1.00  0.310          H  
ATOM  15248 2HA  GLY A 990      27.388   2.416   6.477  1.00  0.310          H  
ATOM  15249  N   THR A 991      25.833   4.996   5.675  1.00  0.300          N  
ATOM  15250  CA  THR A 991      24.574   5.666   5.458  1.00  0.360          C  
ATOM  15251  C   THR A 991      24.671   6.461   4.155  1.00  0.320          C  
ATOM  15252  O   THR A 991      23.659   6.884   3.580  1.00  0.340          O  
ATOM  15253  CB  THR A 991      24.279   6.607   6.668  1.00  0.480          C  
ATOM  15254  OG1 THR A 991      24.218   5.832   7.874  1.00  0.480          O  
ATOM  15255  CG2 THR A 991      22.984   7.318   6.525  1.00  0.480          C  
ATOM  15256  H   THR A 991      26.579   5.578   6.060  1.00  0.360          H  
ATOM  15257  HA  THR A 991      23.782   4.924   5.367  1.00  0.430          H  
ATOM  15258  HB  THR A 991      25.067   7.341   6.754  1.00  0.580          H  
ATOM  15259  HG1 THR A 991      25.119   5.512   8.111  1.00  0.580          H  
ATOM  15260 1HG2 THR A 991      22.824   7.942   7.395  1.00  0.580          H  
ATOM  15261 2HG2 THR A 991      22.971   7.940   5.641  1.00  0.580          H  
ATOM  15262 3HG2 THR A 991      22.215   6.582   6.471  1.00  0.580          H  
ATOM  15263  N   ILE A 992      25.892   6.650   3.648  1.00  0.410          N  
ATOM  15264  CA  ILE A 992      26.071   7.488   2.486  1.00  0.410          C  
ATOM  15265  C   ILE A 992      25.345   6.970   1.246  1.00  0.360          C  
ATOM  15266  O   ILE A 992      24.748   7.780   0.539  1.00  0.360          O  
ATOM  15267  CB  ILE A 992      27.542   7.850   2.191  1.00  0.570          C  
ATOM  15268  CG1 ILE A 992      28.035   8.792   3.314  1.00  0.570          C  
ATOM  15269  CG2 ILE A 992      27.644   8.514   0.822  1.00  0.570          C  
ATOM  15270  CD1 ILE A 992      29.524   9.049   3.340  1.00  0.570          C  
ATOM  15271  H   ILE A 992      26.711   6.195   4.063  1.00  0.490          H  
ATOM  15272  HA  ILE A 992      25.640   8.439   2.750  1.00  0.490          H  
ATOM  15273  HB  ILE A 992      28.166   6.964   2.223  1.00  0.690          H  
ATOM  15274 1HG1 ILE A 992      27.519   9.744   3.223  1.00  0.690          H  
ATOM  15275 2HG1 ILE A 992      27.760   8.345   4.264  1.00  0.690          H  
ATOM  15276 1HG2 ILE A 992      28.669   8.786   0.610  1.00  0.690          H  
ATOM  15277 2HG2 ILE A 992      27.305   7.838   0.042  1.00  0.690          H  
ATOM  15278 3HG2 ILE A 992      27.026   9.408   0.819  1.00  0.690          H  
ATOM  15279 1HD1 ILE A 992      29.761   9.701   4.180  1.00  0.690          H  
ATOM  15280 2HD1 ILE A 992      30.052   8.109   3.447  1.00  0.690          H  
ATOM  15281 3HD1 ILE A 992      29.840   9.526   2.421  1.00  0.690          H  
ATOM  15282  N   PRO A 993      25.369   5.663   0.908  1.00  0.340          N  
ATOM  15283  CA  PRO A 993      24.667   5.118  -0.238  1.00  0.310          C  
ATOM  15284  C   PRO A 993      23.159   5.394  -0.178  1.00  0.250          C  
ATOM  15285  O   PRO A 993      22.487   5.312  -1.210  1.00  0.240          O  
ATOM  15286  CB  PRO A 993      24.959   3.613  -0.128  1.00  0.460          C  
ATOM  15287  CG  PRO A 993      26.257   3.524   0.652  1.00  0.460          C  
ATOM  15288  CD  PRO A 993      26.171   4.648   1.652  1.00  0.460          C  
ATOM  15289  HA  PRO A 993      25.099   5.537  -1.158  1.00  0.370          H  
ATOM  15290 1HB  PRO A 993      24.123   3.116   0.383  1.00  0.560          H  
ATOM  15291 2HB  PRO A 993      25.028   3.167  -1.131  1.00  0.560          H  
ATOM  15292 1HG  PRO A 993      26.348   2.535   1.139  1.00  0.560          H  
ATOM  15293 2HG  PRO A 993      27.118   3.623  -0.025  1.00  0.560          H  
ATOM  15294 1HD  PRO A 993      25.628   4.274   2.528  1.00  0.560          H  
ATOM  15295 2HD  PRO A 993      27.175   4.994   1.899  1.00  0.560          H  
ATOM  15296  N   LEU A 994      22.618   5.642   1.030  1.00  0.230          N  
ATOM  15297  CA  LEU A 994      21.213   5.949   1.167  1.00  0.200          C  
ATOM  15298  C   LEU A 994      20.980   7.409   0.781  1.00  0.200          C  
ATOM  15299  O   LEU A 994      20.153   7.721  -0.080  1.00  0.210          O  
ATOM  15300  CB  LEU A 994      20.744   5.759   2.619  1.00  0.290          C  
ATOM  15301  CG  LEU A 994      20.722   4.344   3.237  1.00  0.290          C  
ATOM  15302  CD1 LEU A 994      20.409   4.483   4.717  1.00  0.290          C  
ATOM  15303  CD2 LEU A 994      19.664   3.508   2.586  1.00  0.290          C  
ATOM  15304  H   LEU A 994      23.186   5.721   1.869  1.00  0.280          H  
ATOM  15305  HA  LEU A 994      20.651   5.314   0.492  1.00  0.240          H  
ATOM  15306 1HB  LEU A 994      21.366   6.363   3.251  1.00  0.350          H  
ATOM  15307 2HB  LEU A 994      19.745   6.147   2.688  1.00  0.350          H  
ATOM  15308  HG  LEU A 994      21.701   3.870   3.125  1.00  0.350          H  
ATOM  15309 1HD1 LEU A 994      20.391   3.508   5.182  1.00  0.350          H  
ATOM  15310 2HD1 LEU A 994      21.170   5.082   5.182  1.00  0.350          H  
ATOM  15311 3HD1 LEU A 994      19.441   4.959   4.842  1.00  0.350          H  
ATOM  15312 1HD2 LEU A 994      19.633   2.523   3.049  1.00  0.350          H  
ATOM  15313 2HD2 LEU A 994      18.715   4.002   2.720  1.00  0.350          H  
ATOM  15314 3HD2 LEU A 994      19.881   3.400   1.535  1.00  0.350          H  
ATOM  15315  N   ILE A 995      21.796   8.320   1.359  1.00  0.200          N  
ATOM  15316  CA  ILE A 995      21.558   9.759   1.126  1.00  0.220          C  
ATOM  15317  C   ILE A 995      21.853  10.134  -0.318  1.00  0.240          C  
ATOM  15318  O   ILE A 995      21.210  11.024  -0.870  1.00  0.330          O  
ATOM  15319  CB  ILE A 995      22.385  10.710   2.070  1.00  0.300          C  
ATOM  15320  CG1 ILE A 995      23.871  10.646   1.775  1.00  0.300          C  
ATOM  15321  CG2 ILE A 995      22.112  10.370   3.485  1.00  0.300          C  
ATOM  15322  CD1 ILE A 995      24.773  11.598   2.529  1.00  0.300          C  
ATOM  15323  H   ILE A 995      22.505   7.981   2.016  1.00  0.240          H  
ATOM  15324  HA  ILE A 995      20.505   9.960   1.313  1.00  0.260          H  
ATOM  15325  HB  ILE A 995      22.068  11.737   1.891  1.00  0.360          H  
ATOM  15326 1HG1 ILE A 995      24.177   9.670   1.929  1.00  0.360          H  
ATOM  15327 2HG1 ILE A 995      24.011  10.903   0.769  1.00  0.360          H  
ATOM  15328 1HG2 ILE A 995      22.619  11.041   4.168  1.00  0.360          H  
ATOM  15329 2HG2 ILE A 995      21.074  10.473   3.593  1.00  0.360          H  
ATOM  15330 3HG2 ILE A 995      22.416   9.346   3.693  1.00  0.360          H  
ATOM  15331 1HD1 ILE A 995      25.801  11.455   2.193  1.00  0.360          H  
ATOM  15332 2HD1 ILE A 995      24.468  12.624   2.332  1.00  0.360          H  
ATOM  15333 3HD1 ILE A 995      24.725  11.406   3.586  1.00  0.360          H  
ATOM  15334  N   LEU A 996      22.813   9.442  -0.935  1.00  0.220          N  
ATOM  15335  CA  LEU A 996      23.195   9.705  -2.311  1.00  0.220          C  
ATOM  15336  C   LEU A 996      22.602   8.697  -3.276  1.00  0.210          C  
ATOM  15337  O   LEU A 996      23.109   8.568  -4.395  1.00  0.240          O  
ATOM  15338  CB  LEU A 996      24.723   9.659  -2.507  1.00  0.310          C  
ATOM  15339  CG  LEU A 996      25.602  10.632  -1.696  1.00  0.310          C  
ATOM  15340  CD1 LEU A 996      27.047  10.402  -2.079  1.00  0.310          C  
ATOM  15341  CD2 LEU A 996      25.181  12.084  -1.920  1.00  0.310          C  
ATOM  15342  H   LEU A 996      23.329   8.727  -0.410  1.00  0.260          H  
ATOM  15343  HA  LEU A 996      22.817  10.683  -2.595  1.00  0.260          H  
ATOM  15344 1HB  LEU A 996      25.051   8.649  -2.251  1.00  0.370          H  
ATOM  15345 2HB  LEU A 996      24.939   9.827  -3.561  1.00  0.370          H  
ATOM  15346  HG  LEU A 996      25.518  10.388  -0.662  1.00  0.370          H  
ATOM  15347 1HD1 LEU A 996      27.688  11.051  -1.483  1.00  0.370          H  
ATOM  15348 2HD1 LEU A 996      27.311   9.366  -1.897  1.00  0.370          H  
ATOM  15349 3HD1 LEU A 996      27.184  10.626  -3.135  1.00  0.370          H  
ATOM  15350 1HD2 LEU A 996      25.821  12.740  -1.331  1.00  0.370          H  
ATOM  15351 2HD2 LEU A 996      25.279  12.336  -2.977  1.00  0.370          H  
ATOM  15352 3HD2 LEU A 996      24.148  12.226  -1.608  1.00  0.370          H  
ATOM  15353  N   GLY A 997      21.583   7.950  -2.858  1.00  0.210          N  
ATOM  15354  CA  GLY A 997      21.033   6.934  -3.729  1.00  0.230          C  
ATOM  15355  C   GLY A 997      20.127   7.507  -4.809  1.00  0.240          C  
ATOM  15356  O   GLY A 997      19.817   8.700  -4.846  1.00  0.260          O  
ATOM  15357  H   GLY A 997      21.177   8.070  -1.925  1.00  0.250          H  
ATOM  15358 1HA  GLY A 997      21.847   6.375  -4.188  1.00  0.280          H  
ATOM  15359 2HA  GLY A 997      20.474   6.224  -3.121  1.00  0.280          H  
ATOM  15360  N   HIS A 998      19.701   6.632  -5.709  1.00  0.240          N  
ATOM  15361  CA  HIS A 998      18.840   7.001  -6.825  1.00  0.250          C  
ATOM  15362  C   HIS A 998      18.144   5.749  -7.318  1.00  0.260          C  
ATOM  15363  O   HIS A 998      18.492   4.648  -6.880  1.00  0.260          O  
ATOM  15364  CB  HIS A 998      19.636   7.622  -7.980  1.00  0.350          C  
ATOM  15365  CG  HIS A 998      20.585   6.673  -8.661  1.00  0.350          C  
ATOM  15366  ND1 HIS A 998      21.819   6.352  -8.146  1.00  0.350          N  
ATOM  15367  CD2 HIS A 998      20.469   5.983  -9.823  1.00  0.350          C  
ATOM  15368  CE1 HIS A 998      22.425   5.502  -8.961  1.00  0.350          C  
ATOM  15369  NE2 HIS A 998      21.627   5.264  -9.987  1.00  0.350          N  
ATOM  15370  H   HIS A 998      20.003   5.672  -5.630  1.00  0.290          H  
ATOM  15371  HA  HIS A 998      18.086   7.716  -6.504  1.00  0.300          H  
ATOM  15372 1HB  HIS A 998      18.950   8.011  -8.729  1.00  0.420          H  
ATOM  15373 2HB  HIS A 998      20.216   8.465  -7.603  1.00  0.420          H  
ATOM  15374  HD1 HIS A 998      22.296   6.858  -7.427  1.00  0.420          H  
ATOM  15375  HD2 HIS A 998      19.676   5.921 -10.569  1.00  0.420          H  
ATOM  15376  HE1 HIS A 998      23.419   5.125  -8.726  1.00  0.420          H  
ATOM  15377  N   GLY A 999      17.188   5.913  -8.228  1.00  0.260          N  
ATOM  15378  CA  GLY A 999      16.491   4.776  -8.812  1.00  0.270          C  
ATOM  15379  C   GLY A 999      15.402   4.240  -7.897  1.00  0.270          C  
ATOM  15380  O   GLY A 999      14.857   4.976  -7.065  1.00  0.260          O  
ATOM  15381  H   GLY A 999      16.948   6.847  -8.529  1.00  0.310          H  
ATOM  15382 1HA  GLY A 999      16.045   5.089  -9.751  1.00  0.320          H  
ATOM  15383 2HA  GLY A 999      17.206   3.986  -9.040  1.00  0.320          H  
ATOM  15384  N   ALA A1000      15.021   2.982  -8.105  1.00  0.310          N  
ATOM  15385  CA  ALA A1000      13.906   2.430  -7.354  1.00  0.330          C  
ATOM  15386  C   ALA A1000      14.158   2.524  -5.880  1.00  0.280          C  
ATOM  15387  O   ALA A1000      15.227   2.113  -5.436  1.00  0.320          O  
ATOM  15388  CB  ALA A1000      13.714   0.944  -7.658  1.00  0.450          C  
ATOM  15389  H   ALA A1000      15.522   2.415  -8.777  1.00  0.370          H  
ATOM  15390  HA  ALA A1000      13.011   2.999  -7.606  1.00  0.400          H  
ATOM  15391 1HB  ALA A1000      12.876   0.558  -7.078  1.00  0.540          H  
ATOM  15392 2HB  ALA A1000      13.529   0.776  -8.687  1.00  0.540          H  
ATOM  15393 3HB  ALA A1000      14.617   0.406  -7.376  1.00  0.540          H  
ATOM  15394  N   GLY A1001      13.180   3.018  -5.130  1.00  0.250          N  
ATOM  15395  CA  GLY A1001      13.233   3.081  -3.674  1.00  0.220          C  
ATOM  15396  C   GLY A1001      14.021   4.262  -3.111  1.00  0.210          C  
ATOM  15397  O   GLY A1001      14.140   4.402  -1.886  1.00  0.210          O  
ATOM  15398  H   GLY A1001      12.379   3.411  -5.605  1.00  0.300          H  
ATOM  15399 1HA  GLY A1001      12.218   3.127  -3.301  1.00  0.260          H  
ATOM  15400 2HA  GLY A1001      13.651   2.151  -3.296  1.00  0.260          H  
ATOM  15401  N   ALA A1002      14.535   5.132  -3.986  1.00  0.220          N  
ATOM  15402  CA  ALA A1002      15.351   6.269  -3.570  1.00  0.240          C  
ATOM  15403  C   ALA A1002      14.621   7.198  -2.615  1.00  0.220          C  
ATOM  15404  O   ALA A1002      15.239   7.804  -1.739  1.00  0.230          O  
ATOM  15405  CB  ALA A1002      15.799   7.044  -4.778  1.00  0.330          C  
ATOM  15406  H   ALA A1002      14.402   4.976  -4.993  1.00  0.260          H  
ATOM  15407  HA  ALA A1002      16.229   5.880  -3.062  1.00  0.290          H  
ATOM  15408 1HB  ALA A1002      16.447   7.867  -4.475  1.00  0.390          H  
ATOM  15409 2HB  ALA A1002      16.328   6.370  -5.412  1.00  0.390          H  
ATOM  15410 3HB  ALA A1002      14.929   7.433  -5.305  1.00  0.390          H  
ATOM  15411  N   GLU A1003      13.310   7.337  -2.772  1.00  0.230          N  
ATOM  15412  CA  GLU A1003      12.533   8.216  -1.916  1.00  0.290          C  
ATOM  15413  C   GLU A1003      12.617   7.793  -0.444  1.00  0.290          C  
ATOM  15414  O   GLU A1003      12.652   8.637   0.455  1.00  0.520          O  
ATOM  15415  CB  GLU A1003      11.077   8.192  -2.367  1.00  0.380          C  
ATOM  15416  CG  GLU A1003      10.833   8.707  -3.794  1.00  0.380          C  
ATOM  15417  CD  GLU A1003      11.073   7.641  -4.877  1.00  0.380          C  
ATOM  15418  OE1 GLU A1003      11.496   6.560  -4.545  1.00  0.380          O  
ATOM  15419  OE2 GLU A1003      10.762   7.888  -6.018  1.00  0.380          O  
ATOM  15420  H   GLU A1003      12.831   6.836  -3.524  1.00  0.280          H  
ATOM  15421  HA  GLU A1003      12.928   9.228  -2.009  1.00  0.350          H  
ATOM  15422 1HB  GLU A1003      10.730   7.186  -2.317  1.00  0.460          H  
ATOM  15423 2HB  GLU A1003      10.468   8.783  -1.684  1.00  0.460          H  
ATOM  15424 1HG  GLU A1003       9.804   9.064  -3.866  1.00  0.460          H  
ATOM  15425 2HG  GLU A1003      11.493   9.552  -3.975  1.00  0.460          H  
ATOM  15426  N   VAL A1004      12.679   6.485  -0.196  1.00  0.250          N  
ATOM  15427  CA  VAL A1004      12.729   5.992   1.161  1.00  0.220          C  
ATOM  15428  C   VAL A1004      14.164   5.964   1.628  1.00  0.210          C  
ATOM  15429  O   VAL A1004      14.449   6.304   2.782  1.00  0.220          O  
ATOM  15430  CB  VAL A1004      12.059   4.630   1.303  1.00  0.320          C  
ATOM  15431  CG1 VAL A1004      12.269   4.132   2.684  1.00  0.320          C  
ATOM  15432  CG2 VAL A1004      10.562   4.785   1.048  1.00  0.320          C  
ATOM  15433  H   VAL A1004      12.723   5.814  -0.965  1.00  0.300          H  
ATOM  15434  HA  VAL A1004      12.181   6.685   1.798  1.00  0.260          H  
ATOM  15435  HB  VAL A1004      12.496   3.922   0.594  1.00  0.380          H  
ATOM  15436 1HG1 VAL A1004      11.779   3.174   2.792  1.00  0.380          H  
ATOM  15437 2HG1 VAL A1004      13.317   4.020   2.911  1.00  0.380          H  
ATOM  15438 3HG1 VAL A1004      11.844   4.842   3.363  1.00  0.380          H  
ATOM  15439 1HG2 VAL A1004      10.069   3.817   1.155  1.00  0.380          H  
ATOM  15440 2HG2 VAL A1004      10.143   5.487   1.764  1.00  0.380          H  
ATOM  15441 3HG2 VAL A1004      10.407   5.166   0.043  1.00  0.380          H  
ATOM  15442  N   ARG A1005      15.079   5.501   0.765  1.00  0.220          N  
ATOM  15443  CA  ARG A1005      16.475   5.444   1.172  1.00  0.220          C  
ATOM  15444  C   ARG A1005      16.948   6.834   1.561  1.00  0.220          C  
ATOM  15445  O   ARG A1005      17.503   7.032   2.642  1.00  0.210          O  
ATOM  15446  CB  ARG A1005      17.361   4.912   0.051  1.00  0.310          C  
ATOM  15447  CG  ARG A1005      17.240   3.435  -0.221  1.00  0.310          C  
ATOM  15448  CD  ARG A1005      18.311   2.892  -1.107  1.00  0.310          C  
ATOM  15449  NE  ARG A1005      18.258   3.443  -2.446  1.00  0.310          N  
ATOM  15450  CZ  ARG A1005      17.448   2.978  -3.408  1.00  0.310          C  
ATOM  15451  NH1 ARG A1005      16.607   2.021  -3.140  1.00  0.310          N  
ATOM  15452  NH2 ARG A1005      17.440   3.439  -4.635  1.00  0.310          N  
ATOM  15453  H   ARG A1005      14.792   5.204  -0.173  1.00  0.260          H  
ATOM  15454  HA  ARG A1005      16.559   4.793   2.037  1.00  0.260          H  
ATOM  15455 1HB  ARG A1005      17.107   5.430  -0.867  1.00  0.370          H  
ATOM  15456 2HB  ARG A1005      18.389   5.138   0.268  1.00  0.370          H  
ATOM  15457 1HG  ARG A1005      17.332   2.904   0.704  1.00  0.370          H  
ATOM  15458 2HG  ARG A1005      16.267   3.235  -0.663  1.00  0.370          H  
ATOM  15459 1HD  ARG A1005      19.284   3.145  -0.689  1.00  0.370          H  
ATOM  15460 2HD  ARG A1005      18.233   1.804  -1.166  1.00  0.370          H  
ATOM  15461  HE  ARG A1005      18.899   4.189  -2.664  1.00  0.370          H  
ATOM  15462 1HH1 ARG A1005      16.543   1.615  -2.224  1.00  0.370          H  
ATOM  15463 2HH1 ARG A1005      15.994   1.716  -3.901  1.00  0.370          H  
ATOM  15464 1HH2 ARG A1005      18.057   4.164  -4.985  1.00  0.370          H  
ATOM  15465 2HH2 ARG A1005      16.777   3.011  -5.282  1.00  0.370          H  
ATOM  15466  N   GLY A1006      16.589   7.837   0.755  1.00  0.220          N  
ATOM  15467  CA  GLY A1006      16.938   9.218   1.026  1.00  0.240          C  
ATOM  15468  C   GLY A1006      16.473   9.617   2.416  1.00  0.230          C  
ATOM  15469  O   GLY A1006      17.257  10.118   3.220  1.00  0.280          O  
ATOM  15470  H   GLY A1006      16.114   7.642  -0.127  1.00  0.260          H  
ATOM  15471 1HA  GLY A1006      18.016   9.348   0.933  1.00  0.290          H  
ATOM  15472 2HA  GLY A1006      16.466   9.855   0.277  1.00  0.290          H  
ATOM  15473  N   VAL A1007      15.202   9.390   2.733  1.00  0.230          N  
ATOM  15474  CA  VAL A1007      14.711   9.770   4.046  1.00  0.220          C  
ATOM  15475  C   VAL A1007      15.430   9.085   5.200  1.00  0.220          C  
ATOM  15476  O   VAL A1007      15.820   9.744   6.184  1.00  0.230          O  
ATOM  15477  CB  VAL A1007      13.223   9.430   4.134  1.00  0.310          C  
ATOM  15478  CG1 VAL A1007      12.748   9.574   5.519  1.00  0.310          C  
ATOM  15479  CG2 VAL A1007      12.446  10.374   3.244  1.00  0.310          C  
ATOM  15480  H   VAL A1007      14.564   8.974   2.044  1.00  0.280          H  
ATOM  15481  HA  VAL A1007      14.839  10.848   4.149  1.00  0.260          H  
ATOM  15482  HB  VAL A1007      13.070   8.396   3.813  1.00  0.370          H  
ATOM  15483 1HG1 VAL A1007      11.726   9.331   5.543  1.00  0.370          H  
ATOM  15484 2HG1 VAL A1007      13.267   8.912   6.209  1.00  0.370          H  
ATOM  15485 3HG1 VAL A1007      12.901  10.604   5.820  1.00  0.370          H  
ATOM  15486 1HG2 VAL A1007      11.391  10.136   3.289  1.00  0.370          H  
ATOM  15487 2HG2 VAL A1007      12.600  11.399   3.579  1.00  0.370          H  
ATOM  15488 3HG2 VAL A1007      12.788  10.281   2.223  1.00  0.370          H  
ATOM  15489  N   THR A1008      15.605   7.765   5.093  1.00  0.220          N  
ATOM  15490  CA  THR A1008      16.250   7.011   6.161  1.00  0.230          C  
ATOM  15491  C   THR A1008      17.661   7.535   6.366  1.00  0.240          C  
ATOM  15492  O   THR A1008      18.093   7.793   7.499  1.00  0.260          O  
ATOM  15493  CB  THR A1008      16.290   5.494   5.831  1.00  0.320          C  
ATOM  15494  OG1 THR A1008      14.954   4.993   5.717  1.00  0.320          O  
ATOM  15495  CG2 THR A1008      17.009   4.723   6.934  1.00  0.320          C  
ATOM  15496  H   THR A1008      15.266   7.283   4.254  1.00  0.260          H  
ATOM  15497  HA  THR A1008      15.687   7.157   7.082  1.00  0.280          H  
ATOM  15498  HB  THR A1008      16.808   5.342   4.878  1.00  0.380          H  
ATOM  15499  HG1 THR A1008      14.561   5.326   4.895  1.00  0.380          H  
ATOM  15500 1HG2 THR A1008      17.021   3.663   6.688  1.00  0.380          H  
ATOM  15501 2HG2 THR A1008      18.034   5.077   7.032  1.00  0.380          H  
ATOM  15502 3HG2 THR A1008      16.483   4.871   7.875  1.00  0.380          H  
ATOM  15503  N   GLY A1009      18.366   7.693   5.253  1.00  0.250          N  
ATOM  15504  CA  GLY A1009      19.733   8.137   5.205  1.00  0.250          C  
ATOM  15505  C   GLY A1009      19.940   9.517   5.783  1.00  0.260          C  
ATOM  15506  O   GLY A1009      20.811   9.729   6.617  1.00  0.300          O  
ATOM  15507  H   GLY A1009      17.920   7.456   4.367  1.00  0.300          H  
ATOM  15508 1HA  GLY A1009      20.339   7.422   5.736  1.00  0.300          H  
ATOM  15509 2HA  GLY A1009      20.057   8.135   4.166  1.00  0.300          H  
ATOM  15510  N   ILE A1010      19.164  10.491   5.325  1.00  0.250          N  
ATOM  15511  CA  ILE A1010      19.340  11.871   5.753  1.00  0.260          C  
ATOM  15512  C   ILE A1010      19.132  12.032   7.234  1.00  0.240          C  
ATOM  15513  O   ILE A1010      19.917  12.709   7.909  1.00  0.250          O  
ATOM  15514  CB  ILE A1010      18.397  12.798   4.971  1.00  0.360          C  
ATOM  15515  CG1 ILE A1010      18.880  12.828   3.491  1.00  0.360          C  
ATOM  15516  CG2 ILE A1010      18.358  14.234   5.626  1.00  0.360          C  
ATOM  15517  CD1 ILE A1010      17.898  13.412   2.527  1.00  0.360          C  
ATOM  15518  H   ILE A1010      18.449  10.261   4.629  1.00  0.300          H  
ATOM  15519  HA  ILE A1010      20.362  12.168   5.526  1.00  0.310          H  
ATOM  15520  HB  ILE A1010      17.391  12.369   4.972  1.00  0.430          H  
ATOM  15521 1HG1 ILE A1010      19.800  13.407   3.438  1.00  0.430          H  
ATOM  15522 2HG1 ILE A1010      19.096  11.814   3.169  1.00  0.430          H  
ATOM  15523 1HG2 ILE A1010      17.688  14.884   5.070  1.00  0.430          H  
ATOM  15524 2HG2 ILE A1010      18.000  14.178   6.653  1.00  0.430          H  
ATOM  15525 3HG2 ILE A1010      19.359  14.667   5.622  1.00  0.430          H  
ATOM  15526 1HD1 ILE A1010      18.320  13.387   1.524  1.00  0.430          H  
ATOM  15527 2HD1 ILE A1010      16.979  12.823   2.548  1.00  0.430          H  
ATOM  15528 3HD1 ILE A1010      17.677  14.424   2.792  1.00  0.430          H  
ATOM  15529  N   THR A1011      18.069  11.427   7.755  1.00  0.240          N  
ATOM  15530  CA  THR A1011      17.759  11.544   9.168  1.00  0.250          C  
ATOM  15531  C   THR A1011      18.936  11.074  10.000  1.00  0.250          C  
ATOM  15532  O   THR A1011      19.413  11.779  10.900  1.00  0.270          O  
ATOM  15533  CB  THR A1011      16.566  10.638   9.510  1.00  0.350          C  
ATOM  15534  OG1 THR A1011      15.448  11.029   8.728  1.00  0.350          O  
ATOM  15535  CG2 THR A1011      16.220  10.758  10.999  1.00  0.350          C  
ATOM  15536  H   THR A1011      17.449  10.889   7.146  1.00  0.290          H  
ATOM  15537  HA  THR A1011      17.538  12.584   9.406  1.00  0.300          H  
ATOM  15538  HB  THR A1011      16.813   9.602   9.275  1.00  0.420          H  
ATOM  15539  HG1 THR A1011      15.591  10.735   7.795  1.00  0.420          H  
ATOM  15540 1HG2 THR A1011      15.382  10.119  11.217  1.00  0.420          H  
ATOM  15541 2HG2 THR A1011      17.063  10.456  11.620  1.00  0.420          H  
ATOM  15542 3HG2 THR A1011      15.956  11.784  11.215  1.00  0.420          H  
ATOM  15543  N   VAL A1012      19.404   9.879   9.664  1.00  0.250          N  
ATOM  15544  CA  VAL A1012      20.478   9.193  10.337  1.00  0.260          C  
ATOM  15545  C   VAL A1012      21.834   9.850  10.200  1.00  0.300          C  
ATOM  15546  O   VAL A1012      22.601   9.933  11.165  1.00  0.360          O  
ATOM  15547  CB  VAL A1012      20.471   7.765   9.852  1.00  0.360          C  
ATOM  15548  CG1 VAL A1012      21.646   7.026  10.330  1.00  0.360          C  
ATOM  15549  CG2 VAL A1012      19.207   7.148  10.392  1.00  0.360          C  
ATOM  15550  H   VAL A1012      18.947   9.386   8.887  1.00  0.300          H  
ATOM  15551  HA  VAL A1012      20.232   9.150  11.377  1.00  0.310          H  
ATOM  15552  HB  VAL A1012      20.471   7.744   8.757  1.00  0.430          H  
ATOM  15553 1HG1 VAL A1012      21.591   5.994   9.983  1.00  0.430          H  
ATOM  15554 2HG1 VAL A1012      22.575   7.466   9.964  1.00  0.430          H  
ATOM  15555 3HG1 VAL A1012      21.622   7.061  11.400  1.00  0.430          H  
ATOM  15556 1HG2 VAL A1012      19.158   6.173  10.061  1.00  0.430          H  
ATOM  15557 2HG2 VAL A1012      19.215   7.171  11.484  1.00  0.430          H  
ATOM  15558 3HG2 VAL A1012      18.339   7.688  10.034  1.00  0.430          H  
ATOM  15559  N   PHE A1013      22.165  10.261   8.990  1.00  0.290          N  
ATOM  15560  CA  PHE A1013      23.431  10.879   8.699  1.00  0.340          C  
ATOM  15561  C   PHE A1013      23.600  12.146   9.548  1.00  0.350          C  
ATOM  15562  O   PHE A1013      24.528  12.253  10.359  1.00  0.380          O  
ATOM  15563  CB  PHE A1013      23.456  11.196   7.201  1.00  0.460          C  
ATOM  15564  CG  PHE A1013      24.677  11.788   6.654  1.00  0.460          C  
ATOM  15565  CD1 PHE A1013      25.706  10.966   6.244  1.00  0.460          C  
ATOM  15566  CD2 PHE A1013      24.817  13.151   6.524  1.00  0.460          C  
ATOM  15567  CE1 PHE A1013      26.854  11.501   5.714  1.00  0.460          C  
ATOM  15568  CE2 PHE A1013      25.965  13.684   6.001  1.00  0.460          C  
ATOM  15569  CZ  PHE A1013      26.987  12.855   5.595  1.00  0.460          C  
ATOM  15570  H   PHE A1013      21.510  10.134   8.221  1.00  0.350          H  
ATOM  15571  HA  PHE A1013      24.217  10.173   8.927  1.00  0.410          H  
ATOM  15572 1HB  PHE A1013      23.271  10.282   6.656  1.00  0.550          H  
ATOM  15573 2HB  PHE A1013      22.625  11.862   6.968  1.00  0.550          H  
ATOM  15574  HD1 PHE A1013      25.602   9.878   6.336  1.00  0.550          H  
ATOM  15575  HD2 PHE A1013      24.004  13.809   6.843  1.00  0.550          H  
ATOM  15576  HE1 PHE A1013      27.661  10.845   5.393  1.00  0.550          H  
ATOM  15577  HE2 PHE A1013      26.069  14.765   5.905  1.00  0.550          H  
ATOM  15578  HZ  PHE A1013      27.900  13.278   5.177  1.00  0.550          H  
ATOM  15579  N   SER A1014      22.648  13.088   9.440  1.00  0.320          N  
ATOM  15580  CA  SER A1014      22.793  14.327  10.196  1.00  0.330          C  
ATOM  15581  C   SER A1014      22.735  14.054  11.684  1.00  0.350          C  
ATOM  15582  O   SER A1014      23.547  14.577  12.471  1.00  0.370          O  
ATOM  15583  CB  SER A1014      21.726  15.323   9.795  1.00  0.460          C  
ATOM  15584  OG  SER A1014      21.907  15.748   8.464  1.00  0.460          O  
ATOM  15585  H   SER A1014      21.853  12.960   8.806  1.00  0.380          H  
ATOM  15586  HA  SER A1014      23.765  14.759   9.966  1.00  0.400          H  
ATOM  15587 1HB  SER A1014      20.740  14.864   9.906  1.00  0.550          H  
ATOM  15588 2HB  SER A1014      21.762  16.181  10.463  1.00  0.550          H  
ATOM  15589  HG  SER A1014      21.265  16.442   8.321  1.00  0.550          H  
ATOM  15590  N   GLY A1015      21.814  13.190  12.072  1.00  0.340          N  
ATOM  15591  CA  GLY A1015      21.607  12.837  13.441  1.00  0.350          C  
ATOM  15592  C   GLY A1015      22.843  12.316  14.141  1.00  0.350          C  
ATOM  15593  O   GLY A1015      23.213  12.866  15.182  1.00  0.360          O  
ATOM  15594  H   GLY A1015      21.155  12.797  11.399  1.00  0.410          H  
ATOM  15595 1HA  GLY A1015      21.208  13.684  13.986  1.00  0.420          H  
ATOM  15596 2HA  GLY A1015      20.844  12.094  13.447  1.00  0.420          H  
ATOM  15597  N   MET A1016      23.499  11.271  13.605  1.00  0.350          N  
ATOM  15598  CA  MET A1016      24.640  10.741  14.337  1.00  0.350          C  
ATOM  15599  C   MET A1016      25.828  11.698  14.306  1.00  0.360          C  
ATOM  15600  O   MET A1016      26.637  11.691  15.244  1.00  0.370          O  
ATOM  15601  CB  MET A1016      25.053   9.346  13.880  1.00  0.490          C  
ATOM  15602  CG  MET A1016      25.832   8.568  14.948  1.00  0.490          C  
ATOM  15603  SD  MET A1016      24.787   8.172  16.381  1.00  0.490          S  
ATOM  15604  CE  MET A1016      26.015   7.778  17.604  1.00  0.490          C  
ATOM  15605  H   MET A1016      23.181  10.843  12.727  1.00  0.420          H  
ATOM  15606  HA  MET A1016      24.338  10.647  15.374  1.00  0.420          H  
ATOM  15607 1HB  MET A1016      24.201   8.790  13.560  1.00  0.590          H  
ATOM  15608 2HB  MET A1016      25.710   9.412  13.057  1.00  0.590          H  
ATOM  15609 1HG  MET A1016      26.229   7.650  14.549  1.00  0.590          H  
ATOM  15610 2HG  MET A1016      26.678   9.162  15.292  1.00  0.590          H  
ATOM  15611 1HE  MET A1016      25.524   7.519  18.542  1.00  0.590          H  
ATOM  15612 2HE  MET A1016      26.615   6.933  17.262  1.00  0.590          H  
ATOM  15613 3HE  MET A1016      26.665   8.643  17.762  1.00  0.590          H  
ATOM  15614  N   LEU A1017      25.965  12.536  13.258  1.00  0.370          N  
ATOM  15615  CA  LEU A1017      27.076  13.485  13.279  1.00  0.400          C  
ATOM  15616  C   LEU A1017      26.885  14.420  14.472  1.00  0.420          C  
ATOM  15617  O   LEU A1017      27.829  14.684  15.226  1.00  0.440          O  
ATOM  15618  CB  LEU A1017      27.119  14.292  11.965  1.00  0.550          C  
ATOM  15619  CG  LEU A1017      27.540  13.510  10.690  1.00  0.550          C  
ATOM  15620  CD1 LEU A1017      27.265  14.337   9.448  1.00  0.550          C  
ATOM  15621  CD2 LEU A1017      29.026  13.165  10.747  1.00  0.550          C  
ATOM  15622  H   LEU A1017      25.331  12.490  12.448  1.00  0.440          H  
ATOM  15623  HA  LEU A1017      28.003  12.941  13.421  1.00  0.480          H  
ATOM  15624 1HB  LEU A1017      26.120  14.690  11.782  1.00  0.660          H  
ATOM  15625 2HB  LEU A1017      27.804  15.129  12.094  1.00  0.660          H  
ATOM  15626  HG  LEU A1017      26.966  12.622  10.626  1.00  0.660          H  
ATOM  15627 1HD1 LEU A1017      27.552  13.760   8.570  1.00  0.660          H  
ATOM  15628 2HD1 LEU A1017      26.201  14.566   9.395  1.00  0.660          H  
ATOM  15629 3HD1 LEU A1017      27.838  15.261   9.481  1.00  0.660          H  
ATOM  15630 1HD2 LEU A1017      29.295  12.619   9.849  1.00  0.660          H  
ATOM  15631 2HD2 LEU A1017      29.611  14.082  10.802  1.00  0.660          H  
ATOM  15632 3HD2 LEU A1017      29.242  12.550  11.612  1.00  0.660          H  
ATOM  15633  N   GLY A1018      25.635  14.845  14.681  1.00  0.440          N  
ATOM  15634  CA  GLY A1018      25.248  15.693  15.796  1.00  0.480          C  
ATOM  15635  C   GLY A1018      25.522  15.003  17.119  1.00  0.490          C  
ATOM  15636  O   GLY A1018      26.243  15.530  17.969  1.00  0.570          O  
ATOM  15637  H   GLY A1018      24.926  14.595  13.984  1.00  0.530          H  
ATOM  15638 1HA  GLY A1018      25.781  16.641  15.748  1.00  0.580          H  
ATOM  15639 2HA  GLY A1018      24.189  15.904  15.728  1.00  0.580          H  
ATOM  15640  N   VAL A1019      25.046  13.762  17.257  1.00  0.460          N  
ATOM  15641  CA  VAL A1019      25.229  13.026  18.501  1.00  0.540          C  
ATOM  15642  C   VAL A1019      26.670  12.921  18.876  1.00  0.460          C  
ATOM  15643  O   VAL A1019      27.024  13.146  20.030  1.00  0.490          O  
ATOM  15644  CB  VAL A1019      24.783  11.551  18.382  1.00  0.720          C  
ATOM  15645  CG1 VAL A1019      25.206  10.751  19.631  1.00  0.720          C  
ATOM  15646  CG2 VAL A1019      23.346  11.468  18.225  1.00  0.720          C  
ATOM  15647  H   VAL A1019      24.483  13.372  16.495  1.00  0.550          H  
ATOM  15648  HA  VAL A1019      24.676  13.532  19.292  1.00  0.650          H  
ATOM  15649  HB  VAL A1019      25.268  11.105  17.522  1.00  0.870          H  
ATOM  15650 1HG1 VAL A1019      24.880   9.739  19.484  1.00  0.870          H  
ATOM  15651 2HG1 VAL A1019      26.280  10.744  19.777  1.00  0.870          H  
ATOM  15652 3HG1 VAL A1019      24.731  11.176  20.515  1.00  0.870          H  
ATOM  15653 1HG2 VAL A1019      23.037  10.427  18.130  1.00  0.870          H  
ATOM  15654 2HG2 VAL A1019      22.892  11.913  19.099  1.00  0.870          H  
ATOM  15655 3HG2 VAL A1019      23.051  11.996  17.356  1.00  0.870          H  
ATOM  15656  N   THR A1020      27.514  12.560  17.923  1.00  0.410          N  
ATOM  15657  CA  THR A1020      28.912  12.366  18.226  1.00  0.410          C  
ATOM  15658  C   THR A1020      29.535  13.660  18.713  1.00  0.450          C  
ATOM  15659  O   THR A1020      30.152  13.702  19.782  1.00  0.480          O  
ATOM  15660  CB  THR A1020      29.670  11.899  16.966  1.00  0.570          C  
ATOM  15661  OG1 THR A1020      29.097  10.675  16.508  1.00  0.570          O  
ATOM  15662  CG2 THR A1020      31.167  11.653  17.303  1.00  0.570          C  
ATOM  15663  H   THR A1020      27.168  12.381  16.978  1.00  0.490          H  
ATOM  15664  HA  THR A1020      29.003  11.615  19.009  1.00  0.490          H  
ATOM  15665  HB  THR A1020      29.579  12.654  16.179  1.00  0.690          H  
ATOM  15666  HG1 THR A1020      28.185  10.865  16.182  1.00  0.690          H  
ATOM  15667 1HG2 THR A1020      31.686  11.307  16.411  1.00  0.690          H  
ATOM  15668 2HG2 THR A1020      31.627  12.575  17.651  1.00  0.690          H  
ATOM  15669 3HG2 THR A1020      31.244  10.899  18.079  1.00  0.690          H  
ATOM  15670  N   LEU A1021      29.315  14.743  17.967  1.00  0.460          N  
ATOM  15671  CA  LEU A1021      29.918  16.017  18.308  1.00  0.500          C  
ATOM  15672  C   LEU A1021      29.444  16.570  19.642  1.00  0.520          C  
ATOM  15673  O   LEU A1021      30.244  17.129  20.396  1.00  0.570          O  
ATOM  15674  CB  LEU A1021      29.608  17.028  17.202  1.00  0.680          C  
ATOM  15675  CG  LEU A1021      30.292  16.785  15.825  1.00  0.680          C  
ATOM  15676  CD1 LEU A1021      29.686  17.739  14.812  1.00  0.680          C  
ATOM  15677  CD2 LEU A1021      31.808  17.001  15.928  1.00  0.680          C  
ATOM  15678  H   LEU A1021      28.745  14.671  17.115  1.00  0.550          H  
ATOM  15679  HA  LEU A1021      30.988  15.868  18.386  1.00  0.600          H  
ATOM  15680 1HB  LEU A1021      28.526  17.012  17.034  1.00  0.820          H  
ATOM  15681 2HB  LEU A1021      29.883  18.020  17.551  1.00  0.820          H  
ATOM  15682  HG  LEU A1021      30.096  15.766  15.495  1.00  0.820          H  
ATOM  15683 1HD1 LEU A1021      30.140  17.571  13.837  1.00  0.820          H  
ATOM  15684 2HD1 LEU A1021      28.611  17.557  14.746  1.00  0.820          H  
ATOM  15685 3HD1 LEU A1021      29.863  18.767  15.122  1.00  0.820          H  
ATOM  15686 1HD2 LEU A1021      32.258  16.833  14.949  1.00  0.820          H  
ATOM  15687 2HD2 LEU A1021      32.011  18.023  16.249  1.00  0.820          H  
ATOM  15688 3HD2 LEU A1021      32.247  16.309  16.636  1.00  0.820          H  
ATOM  15689  N   PHE A1022      28.157  16.411  19.954  1.00  0.500          N  
ATOM  15690  CA  PHE A1022      27.641  16.915  21.214  1.00  0.530          C  
ATOM  15691  C   PHE A1022      27.989  15.966  22.349  1.00  0.540          C  
ATOM  15692  O   PHE A1022      28.580  16.363  23.358  1.00  0.600          O  
ATOM  15693  CB  PHE A1022      26.106  17.042  21.194  1.00  0.730          C  
ATOM  15694  CG  PHE A1022      25.510  18.134  20.319  1.00  0.730          C  
ATOM  15695  CD1 PHE A1022      24.620  17.813  19.289  1.00  0.730          C  
ATOM  15696  CD2 PHE A1022      25.826  19.467  20.511  1.00  0.730          C  
ATOM  15697  CE1 PHE A1022      24.068  18.785  18.493  1.00  0.730          C  
ATOM  15698  CE2 PHE A1022      25.275  20.443  19.700  1.00  0.730          C  
ATOM  15699  CZ  PHE A1022      24.395  20.099  18.696  1.00  0.730          C  
ATOM  15700  H   PHE A1022      27.524  15.973  19.280  1.00  0.600          H  
ATOM  15701  HA  PHE A1022      28.094  17.884  21.417  1.00  0.640          H  
ATOM  15702 1HB  PHE A1022      25.696  16.094  20.853  1.00  0.880          H  
ATOM  15703 2HB  PHE A1022      25.751  17.196  22.209  1.00  0.880          H  
ATOM  15704  HD1 PHE A1022      24.355  16.769  19.115  1.00  0.880          H  
ATOM  15705  HD2 PHE A1022      26.517  19.746  21.307  1.00  0.880          H  
ATOM  15706  HE1 PHE A1022      23.374  18.504  17.699  1.00  0.880          H  
ATOM  15707  HE2 PHE A1022      25.530  21.491  19.858  1.00  0.880          H  
ATOM  15708  HZ  PHE A1022      23.961  20.873  18.065  1.00  0.880          H  
ATOM  15709  N   GLY A1023      27.649  14.688  22.178  1.00  0.480          N  
ATOM  15710  CA  GLY A1023      27.773  13.671  23.209  1.00  0.480          C  
ATOM  15711  C   GLY A1023      29.165  13.535  23.773  1.00  0.490          C  
ATOM  15712  O   GLY A1023      29.333  13.430  24.993  1.00  0.510          O  
ATOM  15713  H   GLY A1023      27.241  14.393  21.298  1.00  0.580          H  
ATOM  15714 1HA  GLY A1023      27.063  13.876  24.008  1.00  0.580          H  
ATOM  15715 2HA  GLY A1023      27.492  12.718  22.766  1.00  0.580          H  
ATOM  15716  N   LEU A1024      30.182  13.678  22.929  1.00  0.490          N  
ATOM  15717  CA  LEU A1024      31.548  13.586  23.401  1.00  0.520          C  
ATOM  15718  C   LEU A1024      31.925  14.640  24.443  1.00  0.580          C  
ATOM  15719  O   LEU A1024      32.831  14.400  25.240  1.00  0.610          O  
ATOM  15720  CB  LEU A1024      32.525  13.647  22.223  1.00  0.720          C  
ATOM  15721  CG  LEU A1024      32.623  12.422  21.288  1.00  0.720          C  
ATOM  15722  CD1 LEU A1024      33.499  12.806  20.102  1.00  0.720          C  
ATOM  15723  CD2 LEU A1024      33.255  11.232  22.047  1.00  0.720          C  
ATOM  15724  H   LEU A1024      30.016  13.771  21.920  1.00  0.590          H  
ATOM  15725  HA  LEU A1024      31.656  12.622  23.885  1.00  0.620          H  
ATOM  15726 1HB  LEU A1024      32.251  14.509  21.606  1.00  0.860          H  
ATOM  15727 2HB  LEU A1024      33.483  13.806  22.595  1.00  0.860          H  
ATOM  15728  HG  LEU A1024      31.640  12.139  20.921  1.00  0.860          H  
ATOM  15729 1HD1 LEU A1024      33.588  11.956  19.428  1.00  0.860          H  
ATOM  15730 2HD1 LEU A1024      33.041  13.645  19.573  1.00  0.860          H  
ATOM  15731 3HD1 LEU A1024      34.486  13.096  20.456  1.00  0.860          H  
ATOM  15732 1HD2 LEU A1024      33.351  10.388  21.373  1.00  0.860          H  
ATOM  15733 2HD2 LEU A1024      34.240  11.512  22.412  1.00  0.860          H  
ATOM  15734 3HD2 LEU A1024      32.642  10.939  22.887  1.00  0.860          H  
ATOM  15735  N   PHE A1025      31.277  15.803  24.463  1.00  0.600          N  
ATOM  15736  CA  PHE A1025      31.641  16.797  25.468  1.00  0.680          C  
ATOM  15737  C   PHE A1025      30.525  16.980  26.486  1.00  0.700          C  
ATOM  15738  O   PHE A1025      30.771  17.327  27.644  1.00  0.790          O  
ATOM  15739  CB  PHE A1025      31.966  18.120  24.797  1.00  0.920          C  
ATOM  15740  CG  PHE A1025      33.141  18.024  23.892  1.00  0.920          C  
ATOM  15741  CD1 PHE A1025      32.967  17.793  22.535  1.00  0.920          C  
ATOM  15742  CD2 PHE A1025      34.425  18.171  24.383  1.00  0.920          C  
ATOM  15743  CE1 PHE A1025      34.050  17.713  21.696  1.00  0.920          C  
ATOM  15744  CE2 PHE A1025      35.501  18.090  23.546  1.00  0.920          C  
ATOM  15745  CZ  PHE A1025      35.316  17.866  22.200  1.00  0.920          C  
ATOM  15746  H   PHE A1025      30.512  16.002  23.814  1.00  0.720          H  
ATOM  15747  HA  PHE A1025      32.527  16.454  25.999  1.00  0.820          H  
ATOM  15748 1HB  PHE A1025      31.106  18.452  24.215  1.00  1.100          H  
ATOM  15749 2HB  PHE A1025      32.171  18.877  25.552  1.00  1.100          H  
ATOM  15750  HD1 PHE A1025      31.953  17.672  22.131  1.00  1.100          H  
ATOM  15751  HD2 PHE A1025      34.576  18.356  25.448  1.00  1.100          H  
ATOM  15752  HE1 PHE A1025      33.900  17.532  20.632  1.00  1.100          H  
ATOM  15753  HE2 PHE A1025      36.497  18.195  23.939  1.00  1.100          H  
ATOM  15754  HZ  PHE A1025      36.178  17.805  21.537  1.00  1.100          H  
ATOM  15755  N   LEU A1026      29.304  16.683  26.069  1.00  0.650          N  
ATOM  15756  CA  LEU A1026      28.145  16.877  26.899  1.00  0.660          C  
ATOM  15757  C   LEU A1026      27.929  15.734  27.901  1.00  0.630          C  
ATOM  15758  O   LEU A1026      27.485  15.999  29.020  1.00  0.680          O  
ATOM  15759  CB  LEU A1026      26.943  17.076  25.993  1.00  0.920          C  
ATOM  15760  CG  LEU A1026      25.643  17.416  26.622  1.00  0.920          C  
ATOM  15761  CD1 LEU A1026      25.691  18.752  27.403  1.00  0.920          C  
ATOM  15762  CD2 LEU A1026      24.641  17.460  25.525  1.00  0.920          C  
ATOM  15763  H   LEU A1026      29.159  16.381  25.106  1.00  0.780          H  
ATOM  15764  HA  LEU A1026      28.308  17.791  27.463  1.00  0.790          H  
ATOM  15765 1HB  LEU A1026      27.186  17.862  25.281  1.00  1.100          H  
ATOM  15766 2HB  LEU A1026      26.803  16.153  25.430  1.00  1.100          H  
ATOM  15767  HG  LEU A1026      25.397  16.655  27.320  1.00  1.100          H  
ATOM  15768 1HD1 LEU A1026      24.714  18.953  27.837  1.00  1.100          H  
ATOM  15769 2HD1 LEU A1026      26.420  18.697  28.205  1.00  1.100          H  
ATOM  15770 3HD1 LEU A1026      25.954  19.562  26.725  1.00  1.100          H  
ATOM  15771 1HD2 LEU A1026      23.669  17.666  25.915  1.00  1.100          H  
ATOM  15772 2HD2 LEU A1026      24.911  18.231  24.803  1.00  1.100          H  
ATOM  15773 3HD2 LEU A1026      24.645  16.491  25.054  1.00  1.100          H  
ATOM  15774  N   THR A1027      28.203  14.464  27.529  1.00  0.570          N  
ATOM  15775  CA  THR A1027      27.940  13.394  28.491  1.00  0.560          C  
ATOM  15776  C   THR A1027      28.774  13.584  29.764  1.00  0.560          C  
ATOM  15777  O   THR A1027      28.213  13.427  30.847  1.00  0.550          O  
ATOM  15778  CB  THR A1027      28.124  11.950  27.936  1.00  0.790          C  
ATOM  15779  OG1 THR A1027      27.201  11.714  26.878  1.00  0.790          O  
ATOM  15780  CG2 THR A1027      27.871  10.929  29.086  1.00  0.790          C  
ATOM  15781  H   THR A1027      28.581  14.249  26.605  1.00  0.680          H  
ATOM  15782  HA  THR A1027      26.894  13.463  28.781  1.00  0.670          H  
ATOM  15783  HB  THR A1027      29.096  11.801  27.552  1.00  0.950          H  
ATOM  15784  HG1 THR A1027      27.398  12.327  26.162  1.00  0.950          H  
ATOM  15785 1HG2 THR A1027      27.980   9.934  28.720  1.00  0.950          H  
ATOM  15786 2HG2 THR A1027      28.584  11.075  29.895  1.00  0.950          H  
ATOM  15787 3HG2 THR A1027      26.858  11.060  29.475  1.00  0.950          H  
ATOM  15788  N   PRO A1028      30.111  13.850  29.723  1.00  0.580          N  
ATOM  15789  CA  PRO A1028      30.910  14.128  30.905  1.00  0.580          C  
ATOM  15790  C   PRO A1028      30.303  15.235  31.761  1.00  0.600          C  
ATOM  15791  O   PRO A1028      30.391  15.188  32.986  1.00  0.610          O  
ATOM  15792  CB  PRO A1028      32.255  14.550  30.304  1.00  0.870          C  
ATOM  15793  CG  PRO A1028      32.329  13.800  29.000  1.00  0.870          C  
ATOM  15794  CD  PRO A1028      30.921  13.829  28.464  1.00  0.870          C  
ATOM  15795  HA  PRO A1028      31.018  13.204  31.490  1.00  0.700          H  
ATOM  15796 1HB  PRO A1028      32.277  15.645  30.161  1.00  1.040          H  
ATOM  15797 2HB  PRO A1028      33.077  14.300  30.990  1.00  1.040          H  
ATOM  15798 1HG  PRO A1028      33.046  14.283  28.306  1.00  1.040          H  
ATOM  15799 2HG  PRO A1028      32.693  12.778  29.169  1.00  1.040          H  
ATOM  15800 1HD  PRO A1028      30.792  14.727  27.896  1.00  1.040          H  
ATOM  15801 2HD  PRO A1028      30.787  12.953  27.867  1.00  1.040          H  
ATOM  15802  N   VAL A1029      29.663  16.227  31.138  1.00  0.630          N  
ATOM  15803  CA  VAL A1029      29.070  17.299  31.906  1.00  0.660          C  
ATOM  15804  C   VAL A1029      27.858  16.774  32.617  1.00  0.650          C  
ATOM  15805  O   VAL A1029      27.697  16.998  33.815  1.00  0.660          O  
ATOM  15806  CB  VAL A1029      28.720  18.501  31.029  1.00  0.910          C  
ATOM  15807  CG1 VAL A1029      27.951  19.541  31.842  1.00  0.910          C  
ATOM  15808  CG2 VAL A1029      29.989  19.081  30.500  1.00  0.910          C  
ATOM  15809  H   VAL A1029      29.598  16.269  30.126  1.00  0.760          H  
ATOM  15810  HA  VAL A1029      29.786  17.628  32.654  1.00  0.790          H  
ATOM  15811  HB  VAL A1029      28.086  18.179  30.204  1.00  1.090          H  
ATOM  15812 1HG1 VAL A1029      27.701  20.388  31.233  1.00  1.090          H  
ATOM  15813 2HG1 VAL A1029      27.041  19.101  32.213  1.00  1.090          H  
ATOM  15814 3HG1 VAL A1029      28.557  19.870  32.675  1.00  1.090          H  
ATOM  15815 1HG2 VAL A1029      29.762  19.911  29.872  1.00  1.090          H  
ATOM  15816 2HG2 VAL A1029      30.614  19.412  31.320  1.00  1.090          H  
ATOM  15817 3HG2 VAL A1029      30.522  18.332  29.921  1.00  1.090          H  
ATOM  15818  N   PHE A1030      26.982  16.078  31.901  1.00  0.620          N  
ATOM  15819  CA  PHE A1030      25.787  15.560  32.540  1.00  0.610          C  
ATOM  15820  C   PHE A1030      26.164  14.673  33.711  1.00  0.600          C  
ATOM  15821  O   PHE A1030      25.602  14.809  34.800  1.00  0.610          O  
ATOM  15822  CB  PHE A1030      25.006  14.663  31.604  1.00  0.860          C  
ATOM  15823  CG  PHE A1030      24.313  15.249  30.457  1.00  0.860          C  
ATOM  15824  CD1 PHE A1030      23.810  16.544  30.425  1.00  0.860          C  
ATOM  15825  CD2 PHE A1030      24.145  14.441  29.364  1.00  0.860          C  
ATOM  15826  CE1 PHE A1030      23.144  16.974  29.314  1.00  0.860          C  
ATOM  15827  CE2 PHE A1030      23.509  14.865  28.282  1.00  0.860          C  
ATOM  15828  CZ  PHE A1030      22.997  16.117  28.246  1.00  0.860          C  
ATOM  15829  H   PHE A1030      27.155  15.924  30.900  1.00  0.740          H  
ATOM  15830  HA  PHE A1030      25.183  16.385  32.909  1.00  0.730          H  
ATOM  15831 1HB  PHE A1030      25.662  13.877  31.227  1.00  1.030          H  
ATOM  15832 2HB  PHE A1030      24.263  14.185  32.187  1.00  1.030          H  
ATOM  15833  HD1 PHE A1030      23.931  17.204  31.273  1.00  1.030          H  
ATOM  15834  HD2 PHE A1030      24.538  13.420  29.393  1.00  1.030          H  
ATOM  15835  HE1 PHE A1030      22.732  17.982  29.269  1.00  1.030          H  
ATOM  15836  HE2 PHE A1030      23.398  14.205  27.440  1.00  1.030          H  
ATOM  15837  HZ  PHE A1030      22.479  16.424  27.365  1.00  1.030          H  
ATOM  15838  N   TYR A1031      27.146  13.791  33.495  1.00  0.590          N  
ATOM  15839  CA  TYR A1031      27.608  12.873  34.516  1.00  0.590          C  
ATOM  15840  C   TYR A1031      28.114  13.587  35.754  1.00  0.610          C  
ATOM  15841  O   TYR A1031      27.683  13.286  36.873  1.00  0.620          O  
ATOM  15842  CB  TYR A1031      28.726  11.989  33.962  1.00  0.830          C  
ATOM  15843  CG  TYR A1031      29.310  11.094  35.003  1.00  0.830          C  
ATOM  15844  CD1 TYR A1031      28.660   9.961  35.323  1.00  0.830          C  
ATOM  15845  CD2 TYR A1031      30.479  11.435  35.656  1.00  0.830          C  
ATOM  15846  CE1 TYR A1031      29.141   9.127  36.295  1.00  0.830          C  
ATOM  15847  CE2 TYR A1031      30.972  10.620  36.638  1.00  0.830          C  
ATOM  15848  CZ  TYR A1031      30.291   9.458  36.954  1.00  0.830          C  
ATOM  15849  OH  TYR A1031      30.742   8.654  37.942  1.00  0.830          O  
ATOM  15850  H   TYR A1031      27.567  13.739  32.563  1.00  0.710          H  
ATOM  15851  HA  TYR A1031      26.770  12.247  34.816  1.00  0.710          H  
ATOM  15852 1HB  TYR A1031      28.341  11.378  33.147  1.00  0.990          H  
ATOM  15853 2HB  TYR A1031      29.519  12.613  33.557  1.00  0.990          H  
ATOM  15854  HD1 TYR A1031      27.745   9.732  34.805  1.00  0.990          H  
ATOM  15855  HD2 TYR A1031      30.993  12.348  35.402  1.00  0.990          H  
ATOM  15856  HE1 TYR A1031      28.604   8.217  36.554  1.00  0.990          H  
ATOM  15857  HE2 TYR A1031      31.892  10.887  37.175  1.00  0.990          H  
ATOM  15858  HH  TYR A1031      31.458   9.117  38.421  1.00  0.990          H  
ATOM  15859  N   VAL A1032      29.042  14.527  35.566  1.00  0.620          N  
ATOM  15860  CA  VAL A1032      29.627  15.225  36.689  1.00  0.630          C  
ATOM  15861  C   VAL A1032      28.587  16.078  37.398  1.00  0.650          C  
ATOM  15862  O   VAL A1032      28.548  16.090  38.629  1.00  0.650          O  
ATOM  15863  CB  VAL A1032      30.846  16.067  36.251  1.00  0.880          C  
ATOM  15864  CG1 VAL A1032      31.350  16.952  37.419  1.00  0.880          C  
ATOM  15865  CG2 VAL A1032      31.976  15.105  35.758  1.00  0.880          C  
ATOM  15866  H   VAL A1032      29.357  14.751  34.616  1.00  0.740          H  
ATOM  15867  HA  VAL A1032      29.985  14.476  37.392  1.00  0.760          H  
ATOM  15868  HB  VAL A1032      30.548  16.729  35.436  1.00  1.050          H  
ATOM  15869 1HG1 VAL A1032      32.201  17.538  37.080  1.00  1.050          H  
ATOM  15870 2HG1 VAL A1032      30.560  17.625  37.746  1.00  1.050          H  
ATOM  15871 3HG1 VAL A1032      31.651  16.335  38.254  1.00  1.050          H  
ATOM  15872 1HG2 VAL A1032      32.838  15.664  35.440  1.00  1.050          H  
ATOM  15873 2HG2 VAL A1032      32.275  14.439  36.524  1.00  1.050          H  
ATOM  15874 3HG2 VAL A1032      31.612  14.523  34.931  1.00  1.050          H  
ATOM  15875  N   THR A1033      27.758  16.795  36.631  1.00  0.660          N  
ATOM  15876  CA  THR A1033      26.745  17.671  37.192  1.00  0.690          C  
ATOM  15877  C   THR A1033      25.839  16.900  38.110  1.00  0.660          C  
ATOM  15878  O   THR A1033      25.647  17.284  39.265  1.00  0.650          O  
ATOM  15879  CB  THR A1033      25.826  18.235  36.092  1.00  0.950          C  
ATOM  15880  OG1 THR A1033      26.588  18.933  35.164  1.00  0.950          O  
ATOM  15881  CG2 THR A1033      24.804  19.193  36.703  1.00  0.950          C  
ATOM  15882  H   THR A1033      27.834  16.736  35.618  1.00  0.790          H  
ATOM  15883  HA  THR A1033      27.229  18.472  37.749  1.00  0.830          H  
ATOM  15884  HB  THR A1033      25.310  17.419  35.586  1.00  1.140          H  
ATOM  15885  HG1 THR A1033      27.139  18.290  34.685  1.00  1.140          H  
ATOM  15886 1HG2 THR A1033      24.166  19.591  35.923  1.00  1.140          H  
ATOM  15887 2HG2 THR A1033      24.196  18.668  37.420  1.00  1.140          H  
ATOM  15888 3HG2 THR A1033      25.324  20.009  37.198  1.00  1.140          H  
ATOM  15889  N   LEU A1034      25.292  15.798  37.602  1.00  0.650          N  
ATOM  15890  CA  LEU A1034      24.377  14.998  38.376  1.00  0.640          C  
ATOM  15891  C   LEU A1034      25.029  14.380  39.580  1.00  0.600          C  
ATOM  15892  O   LEU A1034      24.425  14.374  40.650  1.00  0.640          O  
ATOM  15893  CB  LEU A1034      23.782  13.921  37.493  1.00  0.900          C  
ATOM  15894  CG  LEU A1034      22.796  14.404  36.426  1.00  0.900          C  
ATOM  15895  CD1 LEU A1034      22.570  13.296  35.511  1.00  0.900          C  
ATOM  15896  CD2 LEU A1034      21.458  14.830  37.066  1.00  0.900          C  
ATOM  15897  H   LEU A1034      25.504  15.531  36.637  1.00  0.780          H  
ATOM  15898  HA  LEU A1034      23.588  15.646  38.732  1.00  0.770          H  
ATOM  15899 1HB  LEU A1034      24.608  13.420  36.977  1.00  1.080          H  
ATOM  15900 2HB  LEU A1034      23.277  13.186  38.121  1.00  1.080          H  
ATOM  15901  HG  LEU A1034      23.223  15.240  35.870  1.00  1.080          H  
ATOM  15902 1HD1 LEU A1034      21.881  13.605  34.733  1.00  1.080          H  
ATOM  15903 2HD1 LEU A1034      23.518  13.033  35.076  1.00  1.080          H  
ATOM  15904 3HD1 LEU A1034      22.166  12.446  36.057  1.00  1.080          H  
ATOM  15905 1HD2 LEU A1034      20.770  15.140  36.281  1.00  1.080          H  
ATOM  15906 2HD2 LEU A1034      21.031  13.987  37.610  1.00  1.080          H  
ATOM  15907 3HD2 LEU A1034      21.604  15.654  37.748  1.00  1.080          H  
ATOM  15908  N   ARG A1035      26.268  13.889  39.449  1.00  0.550          N  
ATOM  15909  CA  ARG A1035      26.916  13.295  40.603  1.00  0.530          C  
ATOM  15910  C   ARG A1035      27.089  14.324  41.705  1.00  0.540          C  
ATOM  15911  O   ARG A1035      26.857  14.026  42.883  1.00  0.570          O  
ATOM  15912  CB  ARG A1035      28.273  12.715  40.245  1.00  0.750          C  
ATOM  15913  CG  ARG A1035      28.280  11.423  39.428  1.00  0.750          C  
ATOM  15914  CD  ARG A1035      27.900  10.210  40.227  1.00  0.750          C  
ATOM  15915  NE  ARG A1035      28.874   9.923  41.308  1.00  0.750          N  
ATOM  15916  CZ  ARG A1035      28.682  10.046  42.643  1.00  0.750          C  
ATOM  15917  NH1 ARG A1035      27.539  10.451  43.172  1.00  0.750          N  
ATOM  15918  NH2 ARG A1035      29.697   9.739  43.412  1.00  0.750          N  
ATOM  15919  H   ARG A1035      26.748  13.886  38.542  1.00  0.660          H  
ATOM  15920  HA  ARG A1035      26.284  12.496  40.975  1.00  0.640          H  
ATOM  15921 1HB  ARG A1035      28.820  13.453  39.660  1.00  0.900          H  
ATOM  15922 2HB  ARG A1035      28.839  12.541  41.148  1.00  0.900          H  
ATOM  15923 1HG  ARG A1035      27.585  11.504  38.598  1.00  0.900          H  
ATOM  15924 2HG  ARG A1035      29.286  11.268  39.044  1.00  0.900          H  
ATOM  15925 1HD  ARG A1035      26.913  10.317  40.650  1.00  0.900          H  
ATOM  15926 2HD  ARG A1035      27.900   9.354  39.548  1.00  0.900          H  
ATOM  15927  HE  ARG A1035      29.819   9.596  41.039  1.00  0.900          H  
ATOM  15928 1HH1 ARG A1035      26.759  10.691  42.587  1.00  0.900          H  
ATOM  15929 2HH1 ARG A1035      27.445  10.519  44.181  1.00  0.900          H  
ATOM  15930 1HH2 ARG A1035      30.564   9.427  42.950  1.00  0.900          H  
ATOM  15931 2HH2 ARG A1035      29.629   9.808  44.414  1.00  0.900          H  
ATOM  15932  N   LYS A1036      27.465  15.550  41.340  1.00  0.550          N  
ATOM  15933  CA  LYS A1036      27.614  16.574  42.353  1.00  0.600          C  
ATOM  15934  C   LYS A1036      26.255  16.954  42.952  1.00  0.700          C  
ATOM  15935  O   LYS A1036      26.129  17.072  44.171  1.00  0.830          O  
ATOM  15936  CB  LYS A1036      28.312  17.807  41.764  1.00  0.820          C  
ATOM  15937  CG  LYS A1036      29.806  17.603  41.340  1.00  0.820          C  
ATOM  15938  CD  LYS A1036      30.784  17.404  42.525  1.00  0.820          C  
ATOM  15939  CE  LYS A1036      31.032  18.698  43.306  1.00  0.820          C  
ATOM  15940  NZ  LYS A1036      32.082  18.525  44.354  1.00  0.820          N  
ATOM  15941  H   LYS A1036      27.694  15.750  40.358  1.00  0.660          H  
ATOM  15942  HA  LYS A1036      28.217  16.170  43.161  1.00  0.720          H  
ATOM  15943 1HB  LYS A1036      27.773  18.107  40.859  1.00  0.980          H  
ATOM  15944 2HB  LYS A1036      28.243  18.634  42.462  1.00  0.980          H  
ATOM  15945 1HG  LYS A1036      29.868  16.715  40.711  1.00  0.980          H  
ATOM  15946 2HG  LYS A1036      30.129  18.456  40.745  1.00  0.980          H  
ATOM  15947 1HD  LYS A1036      30.410  16.646  43.205  1.00  0.980          H  
ATOM  15948 2HD  LYS A1036      31.735  17.053  42.127  1.00  0.980          H  
ATOM  15949 1HE  LYS A1036      31.347  19.477  42.614  1.00  0.980          H  
ATOM  15950 2HE  LYS A1036      30.111  19.009  43.794  1.00  0.980          H  
ATOM  15951 1HZ  LYS A1036      32.215  19.399  44.845  1.00  0.980          H  
ATOM  15952 2HZ  LYS A1036      31.795  17.814  45.011  1.00  0.980          H  
ATOM  15953 3HZ  LYS A1036      32.952  18.250  43.921  1.00  0.980          H  
ATOM  15954  N   LEU A1037      25.214  17.072  42.123  1.00  0.700          N  
ATOM  15955  CA  LEU A1037      23.894  17.460  42.614  1.00  0.810          C  
ATOM  15956  C   LEU A1037      23.306  16.474  43.598  1.00  0.860          C  
ATOM  15957  O   LEU A1037      22.617  16.866  44.541  1.00  0.980          O  
ATOM  15958  CB  LEU A1037      22.889  17.611  41.461  1.00  1.090          C  
ATOM  15959  CG  LEU A1037      23.061  18.807  40.488  1.00  1.090          C  
ATOM  15960  CD1 LEU A1037      22.092  18.617  39.331  1.00  1.090          C  
ATOM  15961  CD2 LEU A1037      22.782  20.124  41.199  1.00  1.090          C  
ATOM  15962  H   LEU A1037      25.356  16.959  41.115  1.00  0.840          H  
ATOM  15963  HA  LEU A1037      23.998  18.408  43.130  1.00  0.970          H  
ATOM  15964 1HB  LEU A1037      22.941  16.701  40.866  1.00  1.310          H  
ATOM  15965 2HB  LEU A1037      21.891  17.672  41.890  1.00  1.310          H  
ATOM  15966  HG  LEU A1037      24.065  18.829  40.102  1.00  1.310          H  
ATOM  15967 1HD1 LEU A1037      22.198  19.442  38.629  1.00  1.310          H  
ATOM  15968 2HD1 LEU A1037      22.312  17.686  38.825  1.00  1.310          H  
ATOM  15969 3HD1 LEU A1037      21.072  18.594  39.709  1.00  1.310          H  
ATOM  15970 1HD2 LEU A1037      22.898  20.942  40.489  1.00  1.310          H  
ATOM  15971 2HD2 LEU A1037      21.764  20.121  41.587  1.00  1.310          H  
ATOM  15972 3HD2 LEU A1037      23.478  20.267  42.017  1.00  1.310          H  
ATOM  15973  N   VAL A1038      23.583  15.195  43.418  1.00  0.800          N  
ATOM  15974  CA  VAL A1038      22.970  14.227  44.301  1.00  0.900          C  
ATOM  15975  C   VAL A1038      23.839  13.849  45.489  1.00  0.830          C  
ATOM  15976  O   VAL A1038      23.489  12.920  46.215  1.00  1.280          O  
ATOM  15977  CB  VAL A1038      22.585  12.961  43.524  1.00  1.220          C  
ATOM  15978  CG1 VAL A1038      21.653  13.379  42.387  1.00  1.220          C  
ATOM  15979  CG2 VAL A1038      23.830  12.206  43.043  1.00  1.220          C  
ATOM  15980  H   VAL A1038      24.145  14.914  42.609  1.00  0.960          H  
ATOM  15981  HA  VAL A1038      22.051  14.664  44.688  1.00  1.080          H  
ATOM  15982  HB  VAL A1038      22.013  12.304  44.175  1.00  1.460          H  
ATOM  15983 1HG1 VAL A1038      21.345  12.529  41.853  1.00  1.460          H  
ATOM  15984 2HG1 VAL A1038      20.783  13.886  42.802  1.00  1.460          H  
ATOM  15985 3HG1 VAL A1038      22.169  14.052  41.708  1.00  1.460          H  
ATOM  15986 1HG2 VAL A1038      23.531  11.315  42.501  1.00  1.460          H  
ATOM  15987 2HG2 VAL A1038      24.407  12.828  42.407  1.00  1.460          H  
ATOM  15988 3HG2 VAL A1038      24.442  11.915  43.897  1.00  1.460          H  
ATOM  15989  N   THR A1039      24.958  14.537  45.702  1.00  0.780          N  
ATOM  15990  CA  THR A1039      25.789  14.205  46.842  1.00  0.880          C  
ATOM  15991  C   THR A1039      25.508  15.148  48.014  1.00  0.890          C  
ATOM  15992  O   THR A1039      25.761  16.343  47.949  1.00  0.800          O  
ATOM  15993  CB  THR A1039      27.287  14.271  46.454  1.00  1.190          C  
ATOM  15994  OG1 THR A1039      27.558  13.312  45.408  1.00  1.190          O  
ATOM  15995  CG2 THR A1039      28.164  13.947  47.665  1.00  1.190          C  
ATOM  15996  H   THR A1039      25.224  15.315  45.089  1.00  0.940          H  
ATOM  15997  HA  THR A1039      25.562  13.189  47.159  1.00  1.060          H  
ATOM  15998  HB  THR A1039      27.522  15.272  46.085  1.00  1.430          H  
ATOM  15999  HG1 THR A1039      27.202  13.645  44.541  1.00  1.430          H  
ATOM  16000 1HG2 THR A1039      29.209  13.993  47.370  1.00  1.430          H  
ATOM  16001 2HG2 THR A1039      27.987  14.668  48.464  1.00  1.430          H  
ATOM  16002 3HG2 THR A1039      27.931  12.947  48.024  1.00  1.430          H  
ATOM  16003  N   ARG A1040      25.019  14.611  49.132  1.00  1.860          N  
ATOM  16004  CA  ARG A1040      24.732  15.471  50.274  1.00  2.300          C  
ATOM  16005  C   ARG A1040      26.024  16.142  50.711  1.00  2.870          C  
ATOM  16006  O   ARG A1040      27.035  15.465  50.895  1.00  3.330          O  
ATOM  16007  CB  ARG A1040      24.159  14.669  51.431  1.00  3.040          C  
ATOM  16008  CG  ARG A1040      23.752  15.496  52.633  1.00  3.040          C  
ATOM  16009  CD  ARG A1040      23.113  14.687  53.684  1.00  3.040          C  
ATOM  16010  NE  ARG A1040      22.763  15.509  54.833  1.00  3.040          N  
ATOM  16011  CZ  ARG A1040      22.115  15.080  55.940  1.00  3.040          C  
ATOM  16012  NH1 ARG A1040      21.735  13.821  56.050  1.00  3.040          N  
ATOM  16013  NH2 ARG A1040      21.860  15.934  56.918  1.00  3.040          N  
ATOM  16014  H   ARG A1040      24.829  13.618  49.162  1.00  2.230          H  
ATOM  16015  HA  ARG A1040      24.015  16.236  49.975  1.00  2.760          H  
ATOM  16016 1HB  ARG A1040      23.286  14.114  51.094  1.00  3.650          H  
ATOM  16017 2HB  ARG A1040      24.900  13.945  51.770  1.00  3.650          H  
ATOM  16018 1HG  ARG A1040      24.639  15.961  53.074  1.00  3.650          H  
ATOM  16019 2HG  ARG A1040      23.053  16.272  52.324  1.00  3.650          H  
ATOM  16020 1HD  ARG A1040      22.204  14.231  53.292  1.00  3.650          H  
ATOM  16021 2HD  ARG A1040      23.808  13.914  54.010  1.00  3.650          H  
ATOM  16022  HE  ARG A1040      23.037  16.485  54.795  1.00  3.650          H  
ATOM  16023 1HH1 ARG A1040      21.925  13.165  55.308  1.00  3.650          H  
ATOM  16024 2HH1 ARG A1040      21.252  13.509  56.880  1.00  3.650          H  
ATOM  16025 1HH2 ARG A1040      22.150  16.899  56.836  1.00  3.650          H  
ATOM  16026 2HH2 ARG A1040      21.377  15.625  57.749  1.00  3.650          H  
ATOM  16027  N   ARG A1041      25.994  17.454  50.927  1.00  3.490          N  
ATOM  16028  CA  ARG A1041      27.198  18.138  51.375  1.00  4.580          C  
ATOM  16029  C   ARG A1041      27.565  17.708  52.786  1.00  5.300          C  
ATOM  16030  O   ARG A1041      26.719  17.730  53.685  1.00  5.340          O  
ATOM  16031  CB  ARG A1041      27.009  19.649  51.339  1.00  5.980          C  
ATOM  16032  CG  ARG A1041      28.256  20.461  51.682  1.00  5.980          C  
ATOM  16033  CD  ARG A1041      28.026  21.916  51.535  1.00  5.980          C  
ATOM  16034  NE  ARG A1041      29.217  22.684  51.883  1.00  5.980          N  
ATOM  16035  CZ  ARG A1041      29.322  24.031  51.830  1.00  5.980          C  
ATOM  16036  NH1 ARG A1041      28.301  24.769  51.439  1.00  5.980          N  
ATOM  16037  NH2 ARG A1041      30.462  24.610  52.174  1.00  5.980          N  
ATOM  16038  H   ARG A1041      25.145  17.970  50.754  1.00  4.190          H  
ATOM  16039  HA  ARG A1041      28.016  17.871  50.705  1.00  5.500          H  
ATOM  16040 1HB  ARG A1041      26.681  19.948  50.345  1.00  7.170          H  
ATOM  16041 2HB  ARG A1041      26.228  19.932  52.043  1.00  7.170          H  
ATOM  16042 1HG  ARG A1041      28.547  20.274  52.718  1.00  7.170          H  
ATOM  16043 2HG  ARG A1041      29.074  20.175  51.021  1.00  7.170          H  
ATOM  16044 1HD  ARG A1041      27.761  22.137  50.501  1.00  7.170          H  
ATOM  16045 2HD  ARG A1041      27.214  22.217  52.197  1.00  7.170          H  
ATOM  16046  HE  ARG A1041      30.031  22.164  52.192  1.00  7.170          H  
ATOM  16047 1HH1 ARG A1041      27.430  24.334  51.176  1.00  7.170          H  
ATOM  16048 2HH1 ARG A1041      28.388  25.775  51.402  1.00  7.170          H  
ATOM  16049 1HH2 ARG A1041      31.246  24.046  52.474  1.00  7.170          H  
ATOM  16050 2HH2 ARG A1041      30.552  25.615  52.138  1.00  7.170          H  
ATOM  16051  N   LYS A1042      28.839  17.387  52.994  1.00  6.170          N  
ATOM  16052  CA  LYS A1042      29.329  16.996  54.308  1.00  7.210          C  
ATOM  16053  C   LYS A1042      30.644  17.700  54.612  1.00  7.830          C  
ATOM  16054  O   LYS A1042      30.941  17.995  55.769  1.00  8.270          O  
ATOM  16055  OXT LYS A1042      31.309  18.145  53.678  1.00 10.810          O  
ATOM  16056  CB  LYS A1042      29.506  15.479  54.394  1.00  9.110          C  
ATOM  16057  CG  LYS A1042      28.207  14.684  54.258  1.00  9.110          C  
ATOM  16058  CD  LYS A1042      28.443  13.192  54.407  1.00  9.110          C  
ATOM  16059  CE  LYS A1042      27.150  12.411  54.228  1.00  9.110          C  
ATOM  16060  NZ  LYS A1042      27.365  10.936  54.368  1.00  9.110          N  
ATOM  16061  H   LYS A1042      29.479  17.391  52.214  1.00  7.400          H  
ATOM  16062  HA  LYS A1042      28.603  17.306  55.060  1.00  8.650          H  
ATOM  16063 1HB  LYS A1042      30.185  15.148  53.608  1.00 10.930          H  
ATOM  16064 2HB  LYS A1042      29.960  15.221  55.350  1.00 10.930          H  
ATOM  16065 1HG  LYS A1042      27.494  15.025  55.010  1.00 10.930          H  
ATOM  16066 2HG  LYS A1042      27.777  14.866  53.278  1.00 10.930          H  
ATOM  16067 1HD  LYS A1042      29.163  12.864  53.656  1.00 10.930          H  
ATOM  16068 2HD  LYS A1042      28.852  12.985  55.395  1.00 10.930          H  
ATOM  16069 1HE  LYS A1042      26.429  12.738  54.976  1.00 10.930          H  
ATOM  16070 2HE  LYS A1042      26.745  12.619  53.235  1.00 10.930          H  
ATOM  16071 1HZ  LYS A1042      26.487  10.452  54.242  1.00 10.930          H  
ATOM  16072 2HZ  LYS A1042      28.024  10.621  53.669  1.00 10.930          H  
ATOM  16073 3HZ  LYS A1042      27.729  10.733  55.288  1.00 10.930          H  
TER                                                                             
ATOM  16075  N   MET B1043      25.831 -26.164  39.613  1.00  0.850          N  
ATOM  16076  CA  MET B1043      25.567 -27.462  40.193  1.00  1.160          C  
ATOM  16077  C   MET B1043      25.513 -28.553  39.149  1.00  0.810          C  
ATOM  16078  O   MET B1043      24.712 -28.517  38.219  1.00  1.010          O  
ATOM  16079  CB  MET B1043      24.254 -27.434  40.965  1.00  1.500          C  
ATOM  16080  CG  MET B1043      23.905 -28.747  41.668  1.00  1.500          C  
ATOM  16081  SD  MET B1043      22.389 -28.646  42.609  1.00  1.500          S  
ATOM  16082  CE  MET B1043      21.176 -28.783  41.305  1.00  1.500          C  
ATOM  16083 1H   MET B1043      25.309 -25.457  40.110  1.00  1.020          H  
ATOM  16084 2H   MET B1043      26.818 -25.960  39.675  1.00  1.020          H  
ATOM  16085 3H   MET B1043      25.550 -26.168  38.641  1.00  1.020          H  
ATOM  16086  HA  MET B1043      26.377 -27.703  40.880  1.00  1.390          H  
ATOM  16087 1HB  MET B1043      24.291 -26.650  41.721  1.00  1.800          H  
ATOM  16088 2HB  MET B1043      23.448 -27.188  40.279  1.00  1.800          H  
ATOM  16089 1HG  MET B1043      23.779 -29.540  40.922  1.00  1.800          H  
ATOM  16090 2HG  MET B1043      24.705 -29.042  42.333  1.00  1.800          H  
ATOM  16091 1HE  MET B1043      20.174 -28.757  41.733  1.00  1.800          H  
ATOM  16092 2HE  MET B1043      21.284 -27.966  40.598  1.00  1.800          H  
ATOM  16093 3HE  MET B1043      21.321 -29.724  40.788  1.00  1.800          H  
ATOM  16094  N   ASP B1044      26.358 -29.545  39.317  1.00  0.630          N  
ATOM  16095  CA  ASP B1044      26.340 -30.684  38.428  1.00  0.680          C  
ATOM  16096  C   ASP B1044      25.140 -31.521  38.799  1.00  0.590          C  
ATOM  16097  O   ASP B1044      25.029 -31.972  39.949  1.00  0.550          O  
ATOM  16098  CB  ASP B1044      27.597 -31.548  38.532  1.00  0.930          C  
ATOM  16099  CG  ASP B1044      27.557 -32.686  37.489  1.00  0.930          C  
ATOM  16100  OD1 ASP B1044      26.538 -32.782  36.802  1.00  0.930          O  
ATOM  16101  OD2 ASP B1044      28.483 -33.452  37.408  1.00  0.930          O  
ATOM  16102  H   ASP B1044      27.018 -29.525  40.081  1.00  0.760          H  
ATOM  16103  HA  ASP B1044      26.226 -30.340  37.399  1.00  0.820          H  
ATOM  16104 1HB  ASP B1044      28.482 -30.936  38.355  1.00  1.120          H  
ATOM  16105 2HB  ASP B1044      27.679 -31.974  39.531  1.00  1.120          H  
ATOM  16106  N   PHE B1045      24.202 -31.680  37.879  1.00  0.590          N  
ATOM  16107  CA  PHE B1045      23.035 -32.449  38.224  1.00  0.550          C  
ATOM  16108  C   PHE B1045      23.396 -33.893  38.513  1.00  0.390          C  
ATOM  16109  O   PHE B1045      22.733 -34.531  39.329  1.00  0.320          O  
ATOM  16110  CB  PHE B1045      21.936 -32.343  37.180  1.00  0.790          C  
ATOM  16111  CG  PHE B1045      21.090 -31.111  37.356  1.00  0.790          C  
ATOM  16112  CD1 PHE B1045      21.142 -30.050  36.478  1.00  0.790          C  
ATOM  16113  CD2 PHE B1045      20.224 -31.028  38.442  1.00  0.790          C  
ATOM  16114  CE1 PHE B1045      20.340 -28.940  36.679  1.00  0.790          C  
ATOM  16115  CE2 PHE B1045      19.426 -29.938  38.639  1.00  0.790          C  
ATOM  16116  CZ  PHE B1045      19.481 -28.888  37.757  1.00  0.790          C  
ATOM  16117  H   PHE B1045      24.336 -31.288  36.956  1.00  0.710          H  
ATOM  16118  HA  PHE B1045      22.631 -32.016  39.133  1.00  0.660          H  
ATOM  16119 1HB  PHE B1045      22.389 -32.306  36.192  1.00  0.940          H  
ATOM  16120 2HB  PHE B1045      21.304 -33.212  37.205  1.00  0.940          H  
ATOM  16121  HD1 PHE B1045      21.815 -30.085  35.620  1.00  0.940          H  
ATOM  16122  HD2 PHE B1045      20.179 -31.851  39.147  1.00  0.940          H  
ATOM  16123  HE1 PHE B1045      20.386 -28.104  35.980  1.00  0.940          H  
ATOM  16124  HE2 PHE B1045      18.752 -29.901  39.498  1.00  0.940          H  
ATOM  16125  HZ  PHE B1045      18.850 -28.014  37.910  1.00  0.940          H  
ATOM  16126  N   SER B1046      24.483 -34.422  37.941  1.00  0.390          N  
ATOM  16127  CA  SER B1046      24.801 -35.799  38.273  1.00  0.340          C  
ATOM  16128  C   SER B1046      25.001 -35.895  39.784  1.00  0.260          C  
ATOM  16129  O   SER B1046      24.474 -36.802  40.421  1.00  0.280          O  
ATOM  16130  CB  SER B1046      26.068 -36.245  37.567  1.00  0.500          C  
ATOM  16131  OG  SER B1046      25.901 -36.299  36.171  1.00  0.500          O  
ATOM  16132  H   SER B1046      25.075 -33.904  37.275  1.00  0.470          H  
ATOM  16133  HA  SER B1046      23.968 -36.443  37.978  1.00  0.410          H  
ATOM  16134 1HB  SER B1046      26.871 -35.551  37.807  1.00  0.600          H  
ATOM  16135 2HB  SER B1046      26.363 -37.220  37.942  1.00  0.600          H  
ATOM  16136  HG  SER B1046      26.787 -36.309  35.808  1.00  0.600          H  
ATOM  16137  N   ARG B1047      25.722 -34.937  40.382  1.00  0.320          N  
ATOM  16138  CA  ARG B1047      25.930 -34.965  41.827  1.00  0.330          C  
ATOM  16139  C   ARG B1047      24.617 -34.832  42.568  1.00  0.330          C  
ATOM  16140  O   ARG B1047      24.332 -35.604  43.480  1.00  0.340          O  
ATOM  16141  CB  ARG B1047      26.860 -33.863  42.322  1.00  0.460          C  
ATOM  16142  CG  ARG B1047      27.072 -33.908  43.863  1.00  0.460          C  
ATOM  16143  CD  ARG B1047      27.927 -32.828  44.414  1.00  0.460          C  
ATOM  16144  NE  ARG B1047      27.365 -31.486  44.249  1.00  0.460          N  
ATOM  16145  CZ  ARG B1047      26.367 -30.933  44.998  1.00  0.460          C  
ATOM  16146  NH1 ARG B1047      25.740 -31.603  45.964  1.00  0.460          N  
ATOM  16147  NH2 ARG B1047      26.013 -29.681  44.753  1.00  0.460          N  
ATOM  16148  H   ARG B1047      26.128 -34.200  39.815  1.00  0.380          H  
ATOM  16149  HA  ARG B1047      26.377 -35.923  42.085  1.00  0.400          H  
ATOM  16150 1HB  ARG B1047      27.829 -33.959  41.840  1.00  0.550          H  
ATOM  16151 2HB  ARG B1047      26.448 -32.888  42.057  1.00  0.550          H  
ATOM  16152 1HG  ARG B1047      26.114 -33.865  44.375  1.00  0.550          H  
ATOM  16153 2HG  ARG B1047      27.554 -34.837  44.122  1.00  0.550          H  
ATOM  16154 1HD  ARG B1047      28.079 -33.007  45.479  1.00  0.550          H  
ATOM  16155 2HD  ARG B1047      28.892 -32.853  43.910  1.00  0.550          H  
ATOM  16156  HE  ARG B1047      27.788 -30.899  43.540  1.00  0.550          H  
ATOM  16157 1HH1 ARG B1047      25.956 -32.593  46.192  1.00  0.550          H  
ATOM  16158 2HH1 ARG B1047      25.011 -31.154  46.492  1.00  0.550          H  
ATOM  16159 1HH2 ARG B1047      26.484 -29.158  44.032  1.00  0.550          H  
ATOM  16160 2HH2 ARG B1047      25.280 -29.243  45.294  1.00  0.550          H  
ATOM  16161  N   PHE B1048      23.808 -33.860  42.158  1.00  0.350          N  
ATOM  16162  CA  PHE B1048      22.538 -33.588  42.813  1.00  0.360          C  
ATOM  16163  C   PHE B1048      21.662 -34.830  42.893  1.00  0.330          C  
ATOM  16164  O   PHE B1048      21.185 -35.197  43.973  1.00  0.340          O  
ATOM  16165  CB  PHE B1048      21.812 -32.514  42.026  1.00  0.500          C  
ATOM  16166  CG  PHE B1048      20.451 -32.165  42.471  1.00  0.500          C  
ATOM  16167  CD1 PHE B1048      20.225 -31.312  43.518  1.00  0.500          C  
ATOM  16168  CD2 PHE B1048      19.381 -32.677  41.801  1.00  0.500          C  
ATOM  16169  CE1 PHE B1048      18.945 -30.979  43.864  1.00  0.500          C  
ATOM  16170  CE2 PHE B1048      18.122 -32.366  42.135  1.00  0.500          C  
ATOM  16171  CZ  PHE B1048      17.887 -31.513  43.165  1.00  0.500          C  
ATOM  16172  H   PHE B1048      24.114 -33.266  41.378  1.00  0.420          H  
ATOM  16173  HA  PHE B1048      22.741 -33.232  43.823  1.00  0.430          H  
ATOM  16174 1HB  PHE B1048      22.416 -31.617  42.015  1.00  0.600          H  
ATOM  16175 2HB  PHE B1048      21.730 -32.849  41.012  1.00  0.600          H  
ATOM  16176  HD1 PHE B1048      21.070 -30.889  44.062  1.00  0.600          H  
ATOM  16177  HD2 PHE B1048      19.556 -33.340  40.988  1.00  0.600          H  
ATOM  16178  HE1 PHE B1048      18.774 -30.288  44.685  1.00  0.600          H  
ATOM  16179  HE2 PHE B1048      17.304 -32.791  41.576  1.00  0.600          H  
ATOM  16180  HZ  PHE B1048      16.864 -31.256  43.428  1.00  0.600          H  
ATOM  16181  N   PHE B1049      21.468 -35.489  41.754  1.00  0.310          N  
ATOM  16182  CA  PHE B1049      20.616 -36.664  41.694  1.00  0.300          C  
ATOM  16183  C   PHE B1049      21.255 -37.876  42.402  1.00  0.320          C  
ATOM  16184  O   PHE B1049      20.555 -38.657  43.046  1.00  0.340          O  
ATOM  16185  CB  PHE B1049      20.253 -36.947  40.243  1.00  0.420          C  
ATOM  16186  CG  PHE B1049      19.183 -35.966  39.648  1.00  0.420          C  
ATOM  16187  CD1 PHE B1049      19.528 -34.873  38.893  1.00  0.420          C  
ATOM  16188  CD2 PHE B1049      17.849 -36.183  39.826  1.00  0.420          C  
ATOM  16189  CE1 PHE B1049      18.561 -34.032  38.360  1.00  0.420          C  
ATOM  16190  CE2 PHE B1049      16.898 -35.362  39.277  1.00  0.420          C  
ATOM  16191  CZ  PHE B1049      17.260 -34.281  38.556  1.00  0.420          C  
ATOM  16192  H   PHE B1049      21.922 -35.149  40.901  1.00  0.370          H  
ATOM  16193  HA  PHE B1049      19.688 -36.430  42.216  1.00  0.360          H  
ATOM  16194 1HB  PHE B1049      21.156 -36.884  39.625  1.00  0.510          H  
ATOM  16195 2HB  PHE B1049      19.878 -37.957  40.161  1.00  0.510          H  
ATOM  16196  HD1 PHE B1049      20.558 -34.677  38.713  1.00  0.510          H  
ATOM  16197  HD2 PHE B1049      17.553 -37.022  40.395  1.00  0.510          H  
ATOM  16198  HE1 PHE B1049      18.842 -33.180  37.760  1.00  0.510          H  
ATOM  16199  HE2 PHE B1049      15.843 -35.579  39.411  1.00  0.510          H  
ATOM  16200  HZ  PHE B1049      16.506 -33.626  38.121  1.00  0.510          H  
ATOM  16201  N   ILE B1050      22.587 -38.015  42.341  1.00  0.320          N  
ATOM  16202  CA  ILE B1050      23.282 -39.085  43.063  1.00  0.360          C  
ATOM  16203  C   ILE B1050      23.096 -38.927  44.573  1.00  0.390          C  
ATOM  16204  O   ILE B1050      22.882 -39.918  45.273  1.00  0.440          O  
ATOM  16205  CB  ILE B1050      24.793 -39.150  42.712  1.00  0.490          C  
ATOM  16206  CG1 ILE B1050      25.006 -39.630  41.263  1.00  0.490          C  
ATOM  16207  CG2 ILE B1050      25.495 -40.075  43.664  1.00  0.490          C  
ATOM  16208  CD1 ILE B1050      26.445 -39.403  40.721  1.00  0.490          C  
ATOM  16209  H   ILE B1050      23.141 -37.392  41.749  1.00  0.380          H  
ATOM  16210  HA  ILE B1050      22.840 -40.027  42.778  1.00  0.430          H  
ATOM  16211  HB  ILE B1050      25.222 -38.153  42.785  1.00  0.590          H  
ATOM  16212 1HG1 ILE B1050      24.805 -40.691  41.231  1.00  0.590          H  
ATOM  16213 2HG1 ILE B1050      24.296 -39.138  40.624  1.00  0.590          H  
ATOM  16214 1HG2 ILE B1050      26.546 -40.129  43.437  1.00  0.590          H  
ATOM  16215 2HG2 ILE B1050      25.387 -39.723  44.682  1.00  0.590          H  
ATOM  16216 3HG2 ILE B1050      25.059 -41.043  43.576  1.00  0.590          H  
ATOM  16217 1HD1 ILE B1050      26.530 -39.772  39.710  1.00  0.590          H  
ATOM  16218 2HD1 ILE B1050      26.669 -38.337  40.728  1.00  0.590          H  
ATOM  16219 3HD1 ILE B1050      27.171 -39.917  41.332  1.00  0.590          H  
ATOM  16220  N   ASP B1051      23.258 -37.694  45.082  1.00  0.370          N  
ATOM  16221  CA  ASP B1051      23.054 -37.385  46.495  1.00  0.430          C  
ATOM  16222  C   ASP B1051      21.595 -37.594  46.911  1.00  0.410          C  
ATOM  16223  O   ASP B1051      21.316 -38.005  48.040  1.00  0.390          O  
ATOM  16224  CB  ASP B1051      23.455 -35.934  46.834  1.00  0.580          C  
ATOM  16225  CG  ASP B1051      25.000 -35.625  46.911  1.00  0.580          C  
ATOM  16226  OD1 ASP B1051      25.797 -36.533  46.965  1.00  0.580          O  
ATOM  16227  OD2 ASP B1051      25.345 -34.451  46.942  1.00  0.580          O  
ATOM  16228  H   ASP B1051      23.524 -36.934  44.452  1.00  0.440          H  
ATOM  16229  HA  ASP B1051      23.674 -38.059  47.083  1.00  0.520          H  
ATOM  16230 1HB  ASP B1051      23.025 -35.277  46.069  1.00  0.690          H  
ATOM  16231 2HB  ASP B1051      22.999 -35.655  47.784  1.00  0.690          H  
ATOM  16232  N   ARG B1052      20.656 -37.340  45.984  1.00  0.430          N  
ATOM  16233  CA  ARG B1052      19.230 -37.463  46.261  1.00  0.410          C  
ATOM  16234  C   ARG B1052      18.446 -38.456  45.357  1.00  0.390          C  
ATOM  16235  O   ARG B1052      17.555 -38.005  44.625  1.00  0.400          O  
ATOM  16236  CB  ARG B1052      18.595 -36.089  46.066  1.00  0.580          C  
ATOM  16237  CG  ARG B1052      19.186 -34.987  46.929  1.00  0.580          C  
ATOM  16238  CD  ARG B1052      18.576 -33.658  46.669  1.00  0.580          C  
ATOM  16239  NE  ARG B1052      17.200 -33.576  47.145  1.00  0.580          N  
ATOM  16240  CZ  ARG B1052      16.391 -32.508  46.998  1.00  0.580          C  
ATOM  16241  NH1 ARG B1052      16.804 -31.427  46.394  1.00  0.580          N  
ATOM  16242  NH2 ARG B1052      15.180 -32.555  47.475  1.00  0.580          N  
ATOM  16243  H   ARG B1052      20.949 -36.950  45.082  1.00  0.520          H  
ATOM  16244  HA  ARG B1052      19.114 -37.763  47.302  1.00  0.490          H  
ATOM  16245 1HB  ARG B1052      18.707 -35.782  45.022  1.00  0.700          H  
ATOM  16246 2HB  ARG B1052      17.532 -36.143  46.284  1.00  0.700          H  
ATOM  16247 1HG  ARG B1052      19.048 -35.236  47.979  1.00  0.700          H  
ATOM  16248 2HG  ARG B1052      20.251 -34.901  46.717  1.00  0.700          H  
ATOM  16249 1HD  ARG B1052      19.164 -32.889  47.170  1.00  0.700          H  
ATOM  16250 2HD  ARG B1052      18.581 -33.482  45.592  1.00  0.700          H  
ATOM  16251  HE  ARG B1052      16.828 -34.382  47.638  1.00  0.700          H  
ATOM  16252 1HH1 ARG B1052      17.741 -31.383  46.027  1.00  0.700          H  
ATOM  16253 2HH1 ARG B1052      16.186 -30.635  46.295  1.00  0.700          H  
ATOM  16254 1HH2 ARG B1052      14.859 -33.417  47.950  1.00  0.700          H  
ATOM  16255 2HH2 ARG B1052      14.567 -31.765  47.378  1.00  0.700          H  
ATOM  16256  N   PRO B1053      18.654 -39.799  45.449  1.00  0.380          N  
ATOM  16257  CA  PRO B1053      18.004 -40.828  44.637  1.00  0.390          C  
ATOM  16258  C   PRO B1053      16.484 -40.734  44.632  1.00  0.380          C  
ATOM  16259  O   PRO B1053      15.847 -41.092  43.644  1.00  0.390          O  
ATOM  16260  CB  PRO B1053      18.439 -42.127  45.326  1.00  0.580          C  
ATOM  16261  CG  PRO B1053      19.758 -41.792  45.937  1.00  0.580          C  
ATOM  16262  CD  PRO B1053      19.619 -40.354  46.410  1.00  0.580          C  
ATOM  16263  HA  PRO B1053      18.391 -40.756  43.623  1.00  0.470          H  
ATOM  16264 1HB  PRO B1053      17.684 -42.451  46.059  1.00  0.700          H  
ATOM  16265 2HB  PRO B1053      18.526 -42.932  44.577  1.00  0.700          H  
ATOM  16266 1HG  PRO B1053      19.994 -42.490  46.757  1.00  0.700          H  
ATOM  16267 2HG  PRO B1053      20.568 -41.901  45.192  1.00  0.700          H  
ATOM  16268 1HD  PRO B1053      19.263 -40.279  47.444  1.00  0.700          H  
ATOM  16269 2HD  PRO B1053      20.590 -39.925  46.278  1.00  0.700          H  
ATOM  16270  N   ILE B1054      15.903 -40.247  45.725  1.00  0.400          N  
ATOM  16271  CA  ILE B1054      14.464 -40.099  45.788  1.00  0.400          C  
ATOM  16272  C   ILE B1054      14.020 -39.039  44.805  1.00  0.390          C  
ATOM  16273  O   ILE B1054      12.973 -39.183  44.184  1.00  0.400          O  
ATOM  16274  CB  ILE B1054      13.968 -39.846  47.218  1.00  0.560          C  
ATOM  16275  CG1 ILE B1054      14.222 -41.146  48.008  1.00  0.560          C  
ATOM  16276  CG2 ILE B1054      12.472 -39.474  47.223  1.00  0.560          C  
ATOM  16277  CD1 ILE B1054      14.032 -41.069  49.471  1.00  0.560          C  
ATOM  16278  H   ILE B1054      16.449 -40.005  46.539  1.00  0.480          H  
ATOM  16279  HA  ILE B1054      14.014 -41.039  45.478  1.00  0.480          H  
ATOM  16280  HB  ILE B1054      14.545 -39.042  47.674  1.00  0.670          H  
ATOM  16281 1HG1 ILE B1054      13.569 -41.895  47.619  1.00  0.670          H  
ATOM  16282 2HG1 ILE B1054      15.245 -41.463  47.826  1.00  0.670          H  
ATOM  16283 1HG2 ILE B1054      12.138 -39.315  48.238  1.00  0.670          H  
ATOM  16284 2HG2 ILE B1054      12.299 -38.577  46.658  1.00  0.670          H  
ATOM  16285 3HG2 ILE B1054      11.903 -40.268  46.784  1.00  0.670          H  
ATOM  16286 1HD1 ILE B1054      14.241 -42.042  49.912  1.00  0.670          H  
ATOM  16287 2HD1 ILE B1054      14.714 -40.339  49.876  1.00  0.670          H  
ATOM  16288 3HD1 ILE B1054      13.014 -40.793  49.695  1.00  0.670          H  
ATOM  16289  N   PHE B1055      14.755 -37.931  44.729  1.00  0.390          N  
ATOM  16290  CA  PHE B1055      14.403 -36.854  43.828  1.00  0.420          C  
ATOM  16291  C   PHE B1055      14.411 -37.463  42.420  1.00  0.380          C  
ATOM  16292  O   PHE B1055      13.530 -37.189  41.594  1.00  0.400          O  
ATOM  16293  CB  PHE B1055      15.406 -35.694  43.940  1.00  0.580          C  
ATOM  16294  CG  PHE B1055      14.993 -34.436  43.230  1.00  0.580          C  
ATOM  16295  CD1 PHE B1055      14.506 -33.355  43.937  1.00  0.580          C  
ATOM  16296  CD2 PHE B1055      15.030 -34.356  41.892  1.00  0.580          C  
ATOM  16297  CE1 PHE B1055      14.089 -32.218  43.294  1.00  0.580          C  
ATOM  16298  CE2 PHE B1055      14.616 -33.232  41.217  1.00  0.580          C  
ATOM  16299  CZ  PHE B1055      14.147 -32.155  41.925  1.00  0.580          C  
ATOM  16300  H   PHE B1055      15.641 -37.885  45.224  1.00  0.470          H  
ATOM  16301  HA  PHE B1055      13.404 -36.505  44.047  1.00  0.500          H  
ATOM  16302 1HB  PHE B1055      15.555 -35.455  44.986  1.00  0.690          H  
ATOM  16303 2HB  PHE B1055      16.374 -36.006  43.536  1.00  0.690          H  
ATOM  16304  HD1 PHE B1055      14.454 -33.413  45.017  1.00  0.690          H  
ATOM  16305  HD2 PHE B1055      15.384 -35.199  41.370  1.00  0.690          H  
ATOM  16306  HE1 PHE B1055      13.709 -31.370  43.864  1.00  0.690          H  
ATOM  16307  HE2 PHE B1055      14.657 -33.196  40.128  1.00  0.690          H  
ATOM  16308  HZ  PHE B1055      13.815 -31.260  41.401  1.00  0.690          H  
ATOM  16309  N   ALA B1056      15.463 -38.250  42.127  1.00  0.340          N  
ATOM  16310  CA  ALA B1056      15.593 -38.891  40.815  1.00  0.320          C  
ATOM  16311  C   ALA B1056      14.421 -39.822  40.524  1.00  0.330          C  
ATOM  16312  O   ALA B1056      13.887 -39.825  39.408  1.00  0.330          O  
ATOM  16313  CB  ALA B1056      16.879 -39.698  40.742  1.00  0.460          C  
ATOM  16314  H   ALA B1056      16.166 -38.399  42.860  1.00  0.410          H  
ATOM  16315  HA  ALA B1056      15.603 -38.112  40.057  1.00  0.380          H  
ATOM  16316 1HB  ALA B1056      16.960 -40.137  39.765  1.00  0.550          H  
ATOM  16317 2HB  ALA B1056      17.745 -39.079  40.925  1.00  0.550          H  
ATOM  16318 3HB  ALA B1056      16.855 -40.482  41.482  1.00  0.550          H  
ATOM  16319  N   ALA B1057      13.998 -40.597  41.531  1.00  0.360          N  
ATOM  16320  CA  ALA B1057      12.870 -41.497  41.372  1.00  0.380          C  
ATOM  16321  C   ALA B1057      11.615 -40.721  41.052  1.00  0.380          C  
ATOM  16322  O   ALA B1057      10.850 -41.117  40.177  1.00  0.400          O  
ATOM  16323  CB  ALA B1057      12.664 -42.300  42.628  1.00  0.520          C  
ATOM  16324  H   ALA B1057      14.521 -40.601  42.411  1.00  0.430          H  
ATOM  16325  HA  ALA B1057      13.084 -42.167  40.541  1.00  0.460          H  
ATOM  16326 1HB  ALA B1057      11.827 -42.982  42.494  1.00  0.630          H  
ATOM  16327 2HB  ALA B1057      13.571 -42.864  42.848  1.00  0.630          H  
ATOM  16328 3HB  ALA B1057      12.457 -41.615  43.441  1.00  0.630          H  
ATOM  16329  N   VAL B1058      11.431 -39.593  41.726  1.00  0.380          N  
ATOM  16330  CA  VAL B1058      10.295 -38.728  41.502  1.00  0.390          C  
ATOM  16331  C   VAL B1058      10.295 -38.200  40.082  1.00  0.370          C  
ATOM  16332  O   VAL B1058       9.255 -38.235  39.428  1.00  0.370          O  
ATOM  16333  CB  VAL B1058      10.290 -37.635  42.579  1.00  0.540          C  
ATOM  16334  CG1 VAL B1058       9.284 -36.509  42.261  1.00  0.540          C  
ATOM  16335  CG2 VAL B1058       9.927 -38.351  43.921  1.00  0.540          C  
ATOM  16336  H   VAL B1058      12.101 -39.358  42.468  1.00  0.460          H  
ATOM  16337  HA  VAL B1058       9.391 -39.319  41.642  1.00  0.470          H  
ATOM  16338  HB  VAL B1058      11.278 -37.198  42.663  1.00  0.650          H  
ATOM  16339 1HG1 VAL B1058       9.297 -35.774  43.066  1.00  0.650          H  
ATOM  16340 2HG1 VAL B1058       9.568 -36.023  41.333  1.00  0.650          H  
ATOM  16341 3HG1 VAL B1058       8.312 -36.894  42.148  1.00  0.650          H  
ATOM  16342 1HG2 VAL B1058       9.949 -37.658  44.729  1.00  0.650          H  
ATOM  16343 2HG2 VAL B1058       8.944 -38.788  43.849  1.00  0.650          H  
ATOM  16344 3HG2 VAL B1058      10.630 -39.132  44.127  1.00  0.650          H  
ATOM  16345  N   LEU B1059      11.446 -37.753  39.581  1.00  0.360          N  
ATOM  16346  CA  LEU B1059      11.510 -37.279  38.210  1.00  0.350          C  
ATOM  16347  C   LEU B1059      11.099 -38.385  37.236  1.00  0.340          C  
ATOM  16348  O   LEU B1059      10.284 -38.147  36.341  1.00  0.350          O  
ATOM  16349  CB  LEU B1059      12.933 -36.784  37.889  1.00  0.490          C  
ATOM  16350  CG  LEU B1059      13.211 -36.302  36.431  1.00  0.490          C  
ATOM  16351  CD1 LEU B1059      12.320 -35.113  36.081  1.00  0.490          C  
ATOM  16352  CD2 LEU B1059      14.688 -35.931  36.311  1.00  0.490          C  
ATOM  16353  H   LEU B1059      12.270 -37.705  40.191  1.00  0.430          H  
ATOM  16354  HA  LEU B1059      10.812 -36.454  38.112  1.00  0.420          H  
ATOM  16355 1HB  LEU B1059      13.163 -35.963  38.567  1.00  0.590          H  
ATOM  16356 2HB  LEU B1059      13.630 -37.595  38.103  1.00  0.590          H  
ATOM  16357  HG  LEU B1059      12.992 -37.108  35.737  1.00  0.590          H  
ATOM  16358 1HD1 LEU B1059      12.530 -34.794  35.059  1.00  0.590          H  
ATOM  16359 2HD1 LEU B1059      11.270 -35.394  36.149  1.00  0.590          H  
ATOM  16360 3HD1 LEU B1059      12.522 -34.290  36.765  1.00  0.590          H  
ATOM  16361 1HD2 LEU B1059      14.904 -35.608  35.290  1.00  0.590          H  
ATOM  16362 2HD2 LEU B1059      14.913 -35.125  36.999  1.00  0.590          H  
ATOM  16363 3HD2 LEU B1059      15.293 -36.804  36.558  1.00  0.590          H  
ATOM  16364  N   SER B1060      11.632 -39.597  37.424  1.00  0.340          N  
ATOM  16365  CA  SER B1060      11.313 -40.730  36.562  1.00  0.350          C  
ATOM  16366  C   SER B1060       9.827 -41.042  36.557  1.00  0.320          C  
ATOM  16367  O   SER B1060       9.213 -41.234  35.496  1.00  0.300          O  
ATOM  16368  CB  SER B1060      12.048 -41.946  37.047  1.00  0.490          C  
ATOM  16369  OG  SER B1060      11.741 -43.052  36.278  1.00  0.490          O  
ATOM  16370  H   SER B1060      12.313 -39.726  38.182  1.00  0.410          H  
ATOM  16371  HA  SER B1060      11.626 -40.492  35.546  1.00  0.420          H  
ATOM  16372 1HB  SER B1060      13.090 -41.748  37.007  1.00  0.580          H  
ATOM  16373 2HB  SER B1060      11.796 -42.140  38.081  1.00  0.580          H  
ATOM  16374  HG  SER B1060      12.252 -43.775  36.645  1.00  0.580          H  
ATOM  16375  N   ILE B1061       9.238 -41.057  37.751  1.00  0.360          N  
ATOM  16376  CA  ILE B1061       7.833 -41.347  37.926  1.00  0.370          C  
ATOM  16377  C   ILE B1061       6.986 -40.284  37.240  1.00  0.360          C  
ATOM  16378  O   ILE B1061       6.038 -40.632  36.546  1.00  0.360          O  
ATOM  16379  CB  ILE B1061       7.495 -41.458  39.427  1.00  0.510          C  
ATOM  16380  CG1 ILE B1061       8.198 -42.717  40.021  1.00  0.510          C  
ATOM  16381  CG2 ILE B1061       5.979 -41.571  39.598  1.00  0.510          C  
ATOM  16382  CD1 ILE B1061       8.253 -42.753  41.552  1.00  0.510          C  
ATOM  16383  H   ILE B1061       9.817 -40.901  38.582  1.00  0.430          H  
ATOM  16384  HA  ILE B1061       7.621 -42.305  37.459  1.00  0.440          H  
ATOM  16385  HB  ILE B1061       7.870 -40.581  39.959  1.00  0.620          H  
ATOM  16386 1HG1 ILE B1061       7.666 -43.603  39.679  1.00  0.620          H  
ATOM  16387 2HG1 ILE B1061       9.207 -42.770  39.636  1.00  0.620          H  
ATOM  16388 1HG2 ILE B1061       5.734 -41.663  40.640  1.00  0.620          H  
ATOM  16389 2HG2 ILE B1061       5.505 -40.689  39.202  1.00  0.620          H  
ATOM  16390 3HG2 ILE B1061       5.613 -42.448  39.064  1.00  0.620          H  
ATOM  16391 1HD1 ILE B1061       8.761 -43.661  41.871  1.00  0.620          H  
ATOM  16392 2HD1 ILE B1061       8.808 -41.885  41.911  1.00  0.620          H  
ATOM  16393 3HD1 ILE B1061       7.258 -42.743  41.969  1.00  0.620          H  
ATOM  16394  N   LEU B1062       7.299 -39.002  37.434  1.00  0.370          N  
ATOM  16395  CA  LEU B1062       6.523 -37.934  36.814  1.00  0.380          C  
ATOM  16396  C   LEU B1062       6.604 -37.992  35.276  1.00  0.350          C  
ATOM  16397  O   LEU B1062       5.598 -37.754  34.585  1.00  0.350          O  
ATOM  16398  CB  LEU B1062       7.027 -36.588  37.348  1.00  0.530          C  
ATOM  16399  CG  LEU B1062       6.760 -36.305  38.883  1.00  0.530          C  
ATOM  16400  CD1 LEU B1062       7.498 -35.048  39.284  1.00  0.530          C  
ATOM  16401  CD2 LEU B1062       5.291 -36.159  39.164  1.00  0.530          C  
ATOM  16402  H   LEU B1062       8.084 -38.761  38.048  1.00  0.440          H  
ATOM  16403  HA  LEU B1062       5.483 -38.068  37.087  1.00  0.460          H  
ATOM  16404 1HB  LEU B1062       8.110 -36.554  37.196  1.00  0.630          H  
ATOM  16405 2HB  LEU B1062       6.574 -35.787  36.768  1.00  0.630          H  
ATOM  16406  HG  LEU B1062       7.140 -37.126  39.474  1.00  0.630          H  
ATOM  16407 1HD1 LEU B1062       7.339 -34.857  40.345  1.00  0.630          H  
ATOM  16408 2HD1 LEU B1062       8.565 -35.183  39.096  1.00  0.630          H  
ATOM  16409 3HD1 LEU B1062       7.130 -34.204  38.704  1.00  0.630          H  
ATOM  16410 1HD2 LEU B1062       5.151 -35.964  40.229  1.00  0.630          H  
ATOM  16411 2HD2 LEU B1062       4.895 -35.328  38.585  1.00  0.630          H  
ATOM  16412 3HD2 LEU B1062       4.764 -37.068  38.903  1.00  0.630          H  
ATOM  16413  N   ILE B1063       7.785 -38.337  34.729  1.00  0.330          N  
ATOM  16414  CA  ILE B1063       7.939 -38.473  33.278  1.00  0.320          C  
ATOM  16415  C   ILE B1063       7.055 -39.605  32.782  1.00  0.300          C  
ATOM  16416  O   ILE B1063       6.331 -39.457  31.783  1.00  0.300          O  
ATOM  16417  CB  ILE B1063       9.411 -38.785  32.877  1.00  0.450          C  
ATOM  16418  CG1 ILE B1063      10.316 -37.560  33.164  1.00  0.450          C  
ATOM  16419  CG2 ILE B1063       9.490 -39.215  31.365  1.00  0.450          C  
ATOM  16420  CD1 ILE B1063      11.818 -37.868  33.121  1.00  0.450          C  
ATOM  16421  H   ILE B1063       8.601 -38.461  35.341  1.00  0.400          H  
ATOM  16422  HA  ILE B1063       7.626 -37.547  32.802  1.00  0.380          H  
ATOM  16423  HB  ILE B1063       9.779 -39.603  33.499  1.00  0.540          H  
ATOM  16424 1HG1 ILE B1063      10.104 -36.792  32.424  1.00  0.540          H  
ATOM  16425 2HG1 ILE B1063      10.074 -37.162  34.141  1.00  0.540          H  
ATOM  16426 1HG2 ILE B1063      10.512 -39.454  31.093  1.00  0.540          H  
ATOM  16427 2HG2 ILE B1063       8.878 -40.100  31.183  1.00  0.540          H  
ATOM  16428 3HG2 ILE B1063       9.132 -38.396  30.744  1.00  0.540          H  
ATOM  16429 1HD1 ILE B1063      12.376 -36.958  33.332  1.00  0.540          H  
ATOM  16430 2HD1 ILE B1063      12.052 -38.618  33.878  1.00  0.540          H  
ATOM  16431 3HD1 ILE B1063      12.112 -38.240  32.147  1.00  0.540          H  
ATOM  16432  N   PHE B1064       7.134 -40.745  33.475  1.00  0.300          N  
ATOM  16433  CA  PHE B1064       6.381 -41.925  33.122  1.00  0.290          C  
ATOM  16434  C   PHE B1064       4.882 -41.638  33.190  1.00  0.290          C  
ATOM  16435  O   PHE B1064       4.162 -41.964  32.254  1.00  0.290          O  
ATOM  16436  CB  PHE B1064       6.730 -43.087  34.040  1.00  0.410          C  
ATOM  16437  CG  PHE B1064       6.138 -44.380  33.599  1.00  0.410          C  
ATOM  16438  CD1 PHE B1064       6.848 -45.169  32.701  1.00  0.410          C  
ATOM  16439  CD2 PHE B1064       4.892 -44.814  34.029  1.00  0.410          C  
ATOM  16440  CE1 PHE B1064       6.340 -46.356  32.260  1.00  0.410          C  
ATOM  16441  CE2 PHE B1064       4.381 -46.009  33.574  1.00  0.410          C  
ATOM  16442  CZ  PHE B1064       5.105 -46.779  32.692  1.00  0.410          C  
ATOM  16443  H   PHE B1064       7.776 -40.801  34.274  1.00  0.360          H  
ATOM  16444  HA  PHE B1064       6.639 -42.202  32.102  1.00  0.350          H  
ATOM  16445 1HB  PHE B1064       7.815 -43.196  34.087  1.00  0.490          H  
ATOM  16446 2HB  PHE B1064       6.380 -42.870  35.051  1.00  0.490          H  
ATOM  16447  HD1 PHE B1064       7.823 -44.836  32.349  1.00  0.490          H  
ATOM  16448  HD2 PHE B1064       4.317 -44.203  34.727  1.00  0.490          H  
ATOM  16449  HE1 PHE B1064       6.914 -46.964  31.559  1.00  0.490          H  
ATOM  16450  HE2 PHE B1064       3.406 -46.353  33.911  1.00  0.490          H  
ATOM  16451  HZ  PHE B1064       4.698 -47.724  32.336  1.00  0.490          H  
ATOM  16452  N   ILE B1065       4.404 -41.005  34.280  1.00  0.310          N  
ATOM  16453  CA  ILE B1065       2.977 -40.720  34.436  1.00  0.320          C  
ATOM  16454  C   ILE B1065       2.482 -39.840  33.312  1.00  0.310          C  
ATOM  16455  O   ILE B1065       1.401 -40.083  32.773  1.00  0.320          O  
ATOM  16456  CB  ILE B1065       2.634 -39.996  35.772  1.00  0.440          C  
ATOM  16457  CG1 ILE B1065       2.854 -40.923  36.988  1.00  0.440          C  
ATOM  16458  CG2 ILE B1065       1.137 -39.493  35.735  1.00  0.440          C  
ATOM  16459  CD1 ILE B1065       2.853 -40.177  38.340  1.00  0.440          C  
ATOM  16460  H   ILE B1065       5.047 -40.753  35.032  1.00  0.370          H  
ATOM  16461  HA  ILE B1065       2.436 -41.663  34.406  1.00  0.380          H  
ATOM  16462  HB  ILE B1065       3.303 -39.141  35.897  1.00  0.530          H  
ATOM  16463 1HG1 ILE B1065       2.064 -41.671  37.008  1.00  0.530          H  
ATOM  16464 2HG1 ILE B1065       3.797 -41.436  36.873  1.00  0.530          H  
ATOM  16465 1HG2 ILE B1065       0.888 -38.973  36.648  1.00  0.530          H  
ATOM  16466 2HG2 ILE B1065       0.981 -38.806  34.912  1.00  0.530          H  
ATOM  16467 3HG2 ILE B1065       0.468 -40.349  35.614  1.00  0.530          H  
ATOM  16468 1HD1 ILE B1065       3.018 -40.891  39.139  1.00  0.530          H  
ATOM  16469 2HD1 ILE B1065       3.655 -39.439  38.344  1.00  0.530          H  
ATOM  16470 3HD1 ILE B1065       1.909 -39.677  38.509  1.00  0.530          H  
ATOM  16471  N   THR B1066       3.220 -38.783  32.984  1.00  0.310          N  
ATOM  16472  CA  THR B1066       2.745 -37.894  31.945  1.00  0.310          C  
ATOM  16473  C   THR B1066       2.573 -38.662  30.636  1.00  0.300          C  
ATOM  16474  O   THR B1066       1.545 -38.522  29.959  1.00  0.310          O  
ATOM  16475  CB  THR B1066       3.706 -36.710  31.734  1.00  0.430          C  
ATOM  16476  OG1 THR B1066       3.836 -35.965  32.959  1.00  0.430          O  
ATOM  16477  CG2 THR B1066       3.107 -35.779  30.668  1.00  0.430          C  
ATOM  16478  H   THR B1066       4.098 -38.580  33.470  1.00  0.370          H  
ATOM  16479  HA  THR B1066       1.773 -37.503  32.242  1.00  0.370          H  
ATOM  16480  HB  THR B1066       4.687 -37.075  31.419  1.00  0.520          H  
ATOM  16481  HG1 THR B1066       4.362 -36.489  33.601  1.00  0.520          H  
ATOM  16482 1HG2 THR B1066       3.768 -34.929  30.515  1.00  0.520          H  
ATOM  16483 2HG2 THR B1066       2.980 -36.310  29.733  1.00  0.520          H  
ATOM  16484 3HG2 THR B1066       2.135 -35.424  31.007  1.00  0.520          H  
ATOM  16485  N   GLY B1067       3.578 -39.463  30.257  1.00  0.290          N  
ATOM  16486  CA  GLY B1067       3.468 -40.242  29.031  1.00  0.280          C  
ATOM  16487  C   GLY B1067       2.361 -41.285  29.129  1.00  0.280          C  
ATOM  16488  O   GLY B1067       1.604 -41.493  28.183  1.00  0.280          O  
ATOM  16489  H   GLY B1067       4.428 -39.534  30.834  1.00  0.350          H  
ATOM  16490 1HA  GLY B1067       3.257 -39.579  28.201  1.00  0.340          H  
ATOM  16491 2HA  GLY B1067       4.413 -40.705  28.808  1.00  0.340          H  
ATOM  16492  N   LEU B1068       2.206 -41.898  30.301  1.00  0.290          N  
ATOM  16493  CA  LEU B1068       1.204 -42.920  30.519  1.00  0.290          C  
ATOM  16494  C   LEU B1068      -0.171 -42.351  30.188  1.00  0.330          C  
ATOM  16495  O   LEU B1068      -0.996 -43.041  29.593  1.00  0.360          O  
ATOM  16496  CB  LEU B1068       1.274 -43.388  31.980  1.00  0.410          C  
ATOM  16497  CG  LEU B1068       0.363 -44.523  32.445  1.00  0.410          C  
ATOM  16498  CD1 LEU B1068       0.693 -45.812  31.676  1.00  0.410          C  
ATOM  16499  CD2 LEU B1068       0.565 -44.695  33.958  1.00  0.410          C  
ATOM  16500  H   LEU B1068       2.859 -41.699  31.055  1.00  0.350          H  
ATOM  16501  HA  LEU B1068       1.416 -43.749  29.852  1.00  0.350          H  
ATOM  16502 1HB  LEU B1068       2.302 -43.688  32.187  1.00  0.490          H  
ATOM  16503 2HB  LEU B1068       1.047 -42.538  32.605  1.00  0.490          H  
ATOM  16504  HG  LEU B1068      -0.680 -44.270  32.247  1.00  0.490          H  
ATOM  16505 1HD1 LEU B1068       0.042 -46.614  32.023  1.00  0.490          H  
ATOM  16506 2HD1 LEU B1068       0.532 -45.667  30.611  1.00  0.490          H  
ATOM  16507 3HD1 LEU B1068       1.733 -46.086  31.852  1.00  0.490          H  
ATOM  16508 1HD2 LEU B1068      -0.080 -45.496  34.325  1.00  0.490          H  
ATOM  16509 2HD2 LEU B1068       1.598 -44.941  34.164  1.00  0.490          H  
ATOM  16510 3HD2 LEU B1068       0.311 -43.762  34.463  1.00  0.490          H  
ATOM  16511  N   ILE B1069      -0.409 -41.092  30.588  1.00  0.350          N  
ATOM  16512  CA  ILE B1069      -1.638 -40.362  30.283  1.00  0.390          C  
ATOM  16513  C   ILE B1069      -1.727 -40.041  28.778  1.00  0.370          C  
ATOM  16514  O   ILE B1069      -2.782 -40.221  28.161  1.00  0.390          O  
ATOM  16515  CB  ILE B1069      -1.743 -39.062  31.118  1.00  0.530          C  
ATOM  16516  CG1 ILE B1069      -1.916 -39.425  32.626  1.00  0.530          C  
ATOM  16517  CG2 ILE B1069      -2.916 -38.200  30.606  1.00  0.530          C  
ATOM  16518  CD1 ILE B1069      -1.736 -38.250  33.590  1.00  0.530          C  
ATOM  16519  H   ILE B1069       0.315 -40.642  31.160  1.00  0.420          H  
ATOM  16520  HA  ILE B1069      -2.482 -40.997  30.541  1.00  0.470          H  
ATOM  16521  HB  ILE B1069      -0.812 -38.501  31.028  1.00  0.640          H  
ATOM  16522 1HG1 ILE B1069      -2.908 -39.844  32.773  1.00  0.640          H  
ATOM  16523 2HG1 ILE B1069      -1.180 -40.186  32.885  1.00  0.640          H  
ATOM  16524 1HG2 ILE B1069      -2.988 -37.285  31.178  1.00  0.640          H  
ATOM  16525 2HG2 ILE B1069      -2.755 -37.942  29.574  1.00  0.640          H  
ATOM  16526 3HG2 ILE B1069      -3.849 -38.758  30.697  1.00  0.640          H  
ATOM  16527 1HD1 ILE B1069      -1.863 -38.604  34.614  1.00  0.640          H  
ATOM  16528 2HD1 ILE B1069      -0.733 -37.840  33.469  1.00  0.640          H  
ATOM  16529 3HD1 ILE B1069      -2.467 -37.476  33.392  1.00  0.640          H  
ATOM  16530  N   ALA B1070      -0.637 -39.532  28.196  1.00  0.340          N  
ATOM  16531  CA  ALA B1070      -0.619 -39.182  26.780  1.00  0.330          C  
ATOM  16532  C   ALA B1070      -0.926 -40.372  25.874  1.00  0.330          C  
ATOM  16533  O   ALA B1070      -1.632 -40.226  24.878  1.00  0.340          O  
ATOM  16534  CB  ALA B1070       0.733 -38.619  26.396  1.00  0.470          C  
ATOM  16535  H   ALA B1070       0.197 -39.356  28.768  1.00  0.410          H  
ATOM  16536  HA  ALA B1070      -1.371 -38.422  26.611  1.00  0.400          H  
ATOM  16537 1HB  ALA B1070       0.719 -38.344  25.363  1.00  0.560          H  
ATOM  16538 2HB  ALA B1070       0.949 -37.746  27.014  1.00  0.560          H  
ATOM  16539 3HB  ALA B1070       1.495 -39.378  26.556  1.00  0.560          H  
ATOM  16540  N   ILE B1071      -0.478 -41.563  26.235  1.00  0.320          N  
ATOM  16541  CA  ILE B1071      -0.677 -42.695  25.347  1.00  0.320          C  
ATOM  16542  C   ILE B1071      -2.153 -42.994  24.998  1.00  0.330          C  
ATOM  16543  O   ILE B1071      -2.426 -43.182  23.816  1.00  0.380          O  
ATOM  16544  CB  ILE B1071       0.062 -43.938  25.897  1.00  0.450          C  
ATOM  16545  CG1 ILE B1071       1.592 -43.684  25.807  1.00  0.450          C  
ATOM  16546  CG2 ILE B1071      -0.326 -45.183  25.057  1.00  0.450          C  
ATOM  16547  CD1 ILE B1071       2.451 -44.634  26.632  1.00  0.450          C  
ATOM  16548  H   ILE B1071       0.101 -41.633  27.079  1.00  0.380          H  
ATOM  16549  HA  ILE B1071      -0.183 -42.455  24.420  1.00  0.380          H  
ATOM  16550  HB  ILE B1071      -0.175 -44.087  26.949  1.00  0.540          H  
ATOM  16551 1HG1 ILE B1071       1.887 -43.780  24.766  1.00  0.540          H  
ATOM  16552 2HG1 ILE B1071       1.800 -42.675  26.118  1.00  0.540          H  
ATOM  16553 1HG2 ILE B1071       0.202 -46.057  25.422  1.00  0.540          H  
ATOM  16554 2HG2 ILE B1071      -1.394 -45.374  25.125  1.00  0.540          H  
ATOM  16555 3HG2 ILE B1071      -0.058 -45.011  24.011  1.00  0.540          H  
ATOM  16556 1HD1 ILE B1071       3.494 -44.377  26.507  1.00  0.540          H  
ATOM  16557 2HD1 ILE B1071       2.185 -44.532  27.682  1.00  0.540          H  
ATOM  16558 3HD1 ILE B1071       2.298 -45.657  26.315  1.00  0.540          H  
ATOM  16559  N   PRO B1072      -3.127 -43.145  25.933  1.00  0.330          N  
ATOM  16560  CA  PRO B1072      -4.533 -43.281  25.585  1.00  0.340          C  
ATOM  16561  C   PRO B1072      -5.127 -42.009  24.960  1.00  0.350          C  
ATOM  16562  O   PRO B1072      -6.120 -42.099  24.238  1.00  0.430          O  
ATOM  16563  CB  PRO B1072      -5.188 -43.648  26.922  1.00  0.510          C  
ATOM  16564  CG  PRO B1072      -4.234 -43.147  27.967  1.00  0.510          C  
ATOM  16565  CD  PRO B1072      -2.852 -43.305  27.344  1.00  0.510          C  
ATOM  16566  HA  PRO B1072      -4.632 -44.117  24.877  1.00  0.410          H  
ATOM  16567 1HB  PRO B1072      -6.174 -43.166  26.992  1.00  0.610          H  
ATOM  16568 2HB  PRO B1072      -5.356 -44.733  26.976  1.00  0.610          H  
ATOM  16569 1HG  PRO B1072      -4.460 -42.099  28.228  1.00  0.610          H  
ATOM  16570 2HG  PRO B1072      -4.335 -43.727  28.896  1.00  0.610          H  
ATOM  16571 1HD  PRO B1072      -2.241 -42.534  27.699  1.00  0.610          H  
ATOM  16572 2HD  PRO B1072      -2.433 -44.292  27.564  1.00  0.610          H  
ATOM  16573  N   LEU B1073      -4.534 -40.829  25.227  1.00  0.310          N  
ATOM  16574  CA  LEU B1073      -4.990 -39.592  24.589  1.00  0.330          C  
ATOM  16575  C   LEU B1073      -4.616 -39.526  23.097  1.00  0.340          C  
ATOM  16576  O   LEU B1073      -5.335 -38.930  22.291  1.00  0.460          O  
ATOM  16577  CB  LEU B1073      -4.432 -38.355  25.299  1.00  0.450          C  
ATOM  16578  CG  LEU B1073      -4.911 -38.073  26.742  1.00  0.450          C  
ATOM  16579  CD1 LEU B1073      -4.105 -36.911  27.294  1.00  0.450          C  
ATOM  16580  CD2 LEU B1073      -6.393 -37.732  26.766  1.00  0.450          C  
ATOM  16581  H   LEU B1073      -3.777 -40.748  25.920  1.00  0.370          H  
ATOM  16582  HA  LEU B1073      -6.072 -39.572  24.642  1.00  0.400          H  
ATOM  16583 1HB  LEU B1073      -3.355 -38.420  25.305  1.00  0.540          H  
ATOM  16584 2HB  LEU B1073      -4.715 -37.496  24.713  1.00  0.540          H  
ATOM  16585  HG  LEU B1073      -4.732 -38.946  27.362  1.00  0.540          H  
ATOM  16586 1HD1 LEU B1073      -4.421 -36.707  28.314  1.00  0.540          H  
ATOM  16587 2HD1 LEU B1073      -3.056 -37.152  27.289  1.00  0.540          H  
ATOM  16588 3HD1 LEU B1073      -4.272 -36.034  26.690  1.00  0.540          H  
ATOM  16589 1HD2 LEU B1073      -6.693 -37.529  27.794  1.00  0.540          H  
ATOM  16590 2HD2 LEU B1073      -6.576 -36.849  26.153  1.00  0.540          H  
ATOM  16591 3HD2 LEU B1073      -6.981 -38.561  26.388  1.00  0.540          H  
ATOM  16592  N   LEU B1074      -3.441 -40.059  22.749  1.00  0.280          N  
ATOM  16593  CA  LEU B1074      -2.929 -40.016  21.380  1.00  0.260          C  
ATOM  16594  C   LEU B1074      -3.820 -40.683  20.331  1.00  0.290          C  
ATOM  16595  O   LEU B1074      -4.257 -41.818  20.522  1.00  0.380          O  
ATOM  16596  CB  LEU B1074      -1.557 -40.722  21.283  1.00  0.370          C  
ATOM  16597  CG  LEU B1074      -0.308 -39.979  21.801  1.00  0.370          C  
ATOM  16598  CD1 LEU B1074       0.865 -40.937  21.916  1.00  0.370          C  
ATOM  16599  CD2 LEU B1074       0.086 -38.932  20.772  1.00  0.370          C  
ATOM  16600  H   LEU B1074      -2.880 -40.500  23.484  1.00  0.340          H  
ATOM  16601  HA  LEU B1074      -2.771 -38.976  21.160  1.00  0.310          H  
ATOM  16602 1HB  LEU B1074      -1.627 -41.659  21.843  1.00  0.450          H  
ATOM  16603 2HB  LEU B1074      -1.384 -40.973  20.234  1.00  0.450          H  
ATOM  16604  HG  LEU B1074      -0.512 -39.528  22.766  1.00  0.450          H  
ATOM  16605 1HD1 LEU B1074       1.741 -40.383  22.263  1.00  0.450          H  
ATOM  16606 2HD1 LEU B1074       0.643 -41.719  22.606  1.00  0.450          H  
ATOM  16607 3HD1 LEU B1074       1.071 -41.370  20.942  1.00  0.450          H  
ATOM  16608 1HD2 LEU B1074       0.980 -38.428  21.097  1.00  0.450          H  
ATOM  16609 2HD2 LEU B1074       0.293 -39.429  19.825  1.00  0.450          H  
ATOM  16610 3HD2 LEU B1074      -0.695 -38.207  20.615  1.00  0.450          H  
ATOM  16611  N   PRO B1075      -4.107 -40.011  19.196  1.00  0.290          N  
ATOM  16612  CA  PRO B1075      -4.808 -40.565  18.054  1.00  0.330          C  
ATOM  16613  C   PRO B1075      -3.970 -41.712  17.540  1.00  0.270          C  
ATOM  16614  O   PRO B1075      -2.741 -41.617  17.609  1.00  0.260          O  
ATOM  16615  CB  PRO B1075      -4.832 -39.405  17.050  1.00  0.490          C  
ATOM  16616  CG  PRO B1075      -4.680 -38.160  17.895  1.00  0.490          C  
ATOM  16617  CD  PRO B1075      -3.799 -38.567  19.061  1.00  0.490          C  
ATOM  16618  HA  PRO B1075      -5.819 -40.894  18.348  1.00  0.400          H  
ATOM  16619 1HB  PRO B1075      -4.026 -39.528  16.314  1.00  0.590          H  
ATOM  16620 2HB  PRO B1075      -5.782 -39.420  16.488  1.00  0.590          H  
ATOM  16621 1HG  PRO B1075      -4.237 -37.346  17.296  1.00  0.590          H  
ATOM  16622 2HG  PRO B1075      -5.670 -37.806  18.224  1.00  0.590          H  
ATOM  16623 1HD  PRO B1075      -2.732 -38.404  18.841  1.00  0.590          H  
ATOM  16624 2HD  PRO B1075      -4.161 -37.995  19.934  1.00  0.590          H  
ATOM  16625  N   VAL B1076      -4.606 -42.743  17.001  1.00  0.270          N  
ATOM  16626  CA  VAL B1076      -3.876 -43.877  16.444  1.00  0.250          C  
ATOM  16627  C   VAL B1076      -4.205 -44.067  14.957  1.00  0.240          C  
ATOM  16628  O   VAL B1076      -5.377 -44.097  14.599  1.00  0.240          O  
ATOM  16629  CB  VAL B1076      -4.217 -45.155  17.240  1.00  0.360          C  
ATOM  16630  CG1 VAL B1076      -3.471 -46.324  16.668  1.00  0.360          C  
ATOM  16631  CG2 VAL B1076      -3.856 -44.957  18.720  1.00  0.360          C  
ATOM  16632  H   VAL B1076      -5.619 -42.751  17.005  1.00  0.320          H  
ATOM  16633  HA  VAL B1076      -2.812 -43.685  16.541  1.00  0.300          H  
ATOM  16634  HB  VAL B1076      -5.283 -45.362  17.152  1.00  0.430          H  
ATOM  16635 1HG1 VAL B1076      -3.708 -47.226  17.226  1.00  0.430          H  
ATOM  16636 2HG1 VAL B1076      -3.719 -46.481  15.625  1.00  0.430          H  
ATOM  16637 3HG1 VAL B1076      -2.422 -46.098  16.759  1.00  0.430          H  
ATOM  16638 1HG2 VAL B1076      -4.102 -45.856  19.278  1.00  0.430          H  
ATOM  16639 2HG2 VAL B1076      -2.809 -44.756  18.818  1.00  0.430          H  
ATOM  16640 3HG2 VAL B1076      -4.414 -44.118  19.135  1.00  0.430          H  
ATOM  16641  N   SER B1077      -3.186 -44.185  14.108  1.00  0.230          N  
ATOM  16642  CA  SER B1077      -3.371 -44.416  12.660  1.00  0.240          C  
ATOM  16643  C   SER B1077      -2.224 -45.259  12.142  1.00  0.240          C  
ATOM  16644  O   SER B1077      -1.259 -45.468  12.852  1.00  0.330          O  
ATOM  16645  CB  SER B1077      -3.389 -43.134  11.840  1.00  0.330          C  
ATOM  16646  OG  SER B1077      -2.119 -42.525  11.812  1.00  0.330          O  
ATOM  16647  H   SER B1077      -2.241 -44.111  14.500  1.00  0.280          H  
ATOM  16648  HA  SER B1077      -4.303 -44.959  12.504  1.00  0.290          H  
ATOM  16649 1HB  SER B1077      -3.691 -43.373  10.822  1.00  0.400          H  
ATOM  16650 2HB  SER B1077      -4.124 -42.441  12.244  1.00  0.400          H  
ATOM  16651  HG  SER B1077      -2.002 -42.178  10.891  1.00  0.400          H  
ATOM  16652  N   GLU B1078      -2.319 -45.798  10.927  1.00  0.290          N  
ATOM  16653  CA  GLU B1078      -1.173 -46.567  10.438  1.00  0.290          C  
ATOM  16654  C   GLU B1078      -0.068 -45.613  10.021  1.00  0.250          C  
ATOM  16655  O   GLU B1078       1.081 -45.754  10.430  1.00  0.220          O  
ATOM  16656  CB  GLU B1078      -1.549 -47.441   9.269  1.00  0.410          C  
ATOM  16657  CG  GLU B1078      -0.475 -48.368   8.840  1.00  0.410          C  
ATOM  16658  CD  GLU B1078      -0.886 -49.175   7.684  1.00  0.410          C  
ATOM  16659  OE1 GLU B1078      -2.022 -49.091   7.291  1.00  0.410          O  
ATOM  16660  OE2 GLU B1078      -0.064 -49.871   7.154  1.00  0.410          O  
ATOM  16661  H   GLU B1078      -3.141 -45.652  10.359  1.00  0.350          H  
ATOM  16662  HA  GLU B1078      -0.802 -47.201  11.243  1.00  0.350          H  
ATOM  16663 1HB  GLU B1078      -2.364 -48.024   9.542  1.00  0.490          H  
ATOM  16664 2HB  GLU B1078      -1.839 -46.827   8.418  1.00  0.490          H  
ATOM  16665 1HG  GLU B1078       0.431 -47.825   8.623  1.00  0.490          H  
ATOM  16666 2HG  GLU B1078      -0.258 -49.038   9.673  1.00  0.490          H  
ATOM  16667  N   TYR B1079      -0.443 -44.615   9.235  1.00  0.250          N  
ATOM  16668  CA  TYR B1079       0.444 -43.580   8.733  1.00  0.240          C  
ATOM  16669  C   TYR B1079      -0.209 -42.222   9.003  1.00  0.260          C  
ATOM  16670  O   TYR B1079      -1.422 -42.170   9.240  1.00  0.270          O  
ATOM  16671  CB  TYR B1079       0.764 -43.785   7.232  1.00  0.340          C  
ATOM  16672  CG  TYR B1079       1.614 -45.010   6.929  1.00  0.340          C  
ATOM  16673  CD1 TYR B1079       1.057 -46.182   6.471  1.00  0.340          C  
ATOM  16674  CD2 TYR B1079       2.977 -44.942   7.135  1.00  0.340          C  
ATOM  16675  CE1 TYR B1079       1.870 -47.274   6.211  1.00  0.340          C  
ATOM  16676  CE2 TYR B1079       3.777 -46.021   6.882  1.00  0.340          C  
ATOM  16677  CZ  TYR B1079       3.232 -47.183   6.424  1.00  0.340          C  
ATOM  16678  OH  TYR B1079       4.042 -48.263   6.184  1.00  0.340          O  
ATOM  16679  H   TYR B1079      -1.413 -44.581   8.961  1.00  0.300          H  
ATOM  16680  HA  TYR B1079       1.374 -43.637   9.296  1.00  0.290          H  
ATOM  16681 1HB  TYR B1079      -0.179 -43.910   6.700  1.00  0.410          H  
ATOM  16682 2HB  TYR B1079       1.238 -42.918   6.791  1.00  0.410          H  
ATOM  16683  HD1 TYR B1079      -0.020 -46.254   6.311  1.00  0.410          H  
ATOM  16684  HD2 TYR B1079       3.419 -44.023   7.502  1.00  0.410          H  
ATOM  16685  HE1 TYR B1079       1.430 -48.202   5.849  1.00  0.410          H  
ATOM  16686  HE2 TYR B1079       4.846 -45.959   7.047  1.00  0.410          H  
ATOM  16687  HH  TYR B1079       3.509 -49.004   5.880  1.00  0.410          H  
ATOM  16688  N   PRO B1080       0.560 -41.122   9.049  1.00  0.270          N  
ATOM  16689  CA  PRO B1080       0.079 -39.760   9.153  1.00  0.290          C  
ATOM  16690  C   PRO B1080      -0.606 -39.406   7.854  1.00  0.290          C  
ATOM  16691  O   PRO B1080      -0.332 -40.030   6.831  1.00  0.270          O  
ATOM  16692  CB  PRO B1080       1.365 -38.945   9.332  1.00  0.430          C  
ATOM  16693  CG  PRO B1080       2.434 -39.794   8.685  1.00  0.430          C  
ATOM  16694  CD  PRO B1080       2.038 -41.217   9.020  1.00  0.430          C  
ATOM  16695  HA  PRO B1080      -0.604 -39.662  10.011  1.00  0.350          H  
ATOM  16696 1HB  PRO B1080       1.256 -37.963   8.835  1.00  0.520          H  
ATOM  16697 2HB  PRO B1080       1.553 -38.751  10.398  1.00  0.520          H  
ATOM  16698 1HG  PRO B1080       2.434 -39.618   7.596  1.00  0.520          H  
ATOM  16699 2HG  PRO B1080       3.427 -39.511   9.031  1.00  0.520          H  
ATOM  16700 1HD  PRO B1080       2.424 -41.855   8.244  1.00  0.520          H  
ATOM  16701 2HD  PRO B1080       2.415 -41.499  10.017  1.00  0.520          H  
ATOM  16702  N   ASP B1081      -1.484 -38.421   7.866  1.00  0.430          N  
ATOM  16703  CA  ASP B1081      -2.052 -37.985   6.606  1.00  0.440          C  
ATOM  16704  C   ASP B1081      -0.989 -37.386   5.714  1.00  0.370          C  
ATOM  16705  O   ASP B1081      -0.348 -36.400   6.079  1.00  0.470          O  
ATOM  16706  CB  ASP B1081      -3.115 -36.914   6.812  1.00  0.610          C  
ATOM  16707  CG  ASP B1081      -4.387 -37.396   7.406  1.00  0.610          C  
ATOM  16708  OD1 ASP B1081      -4.614 -38.571   7.484  1.00  0.610          O  
ATOM  16709  OD2 ASP B1081      -5.156 -36.557   7.763  1.00  0.610          O  
ATOM  16710  H   ASP B1081      -1.739 -37.956   8.725  1.00  0.520          H  
ATOM  16711  HA  ASP B1081      -2.491 -38.848   6.103  1.00  0.530          H  
ATOM  16712 1HB  ASP B1081      -2.710 -36.134   7.458  1.00  0.730          H  
ATOM  16713 2HB  ASP B1081      -3.340 -36.447   5.852  1.00  0.730          H  
ATOM  16714  N   VAL B1082      -0.825 -37.956   4.533  1.00  0.290          N  
ATOM  16715  CA  VAL B1082       0.157 -37.434   3.595  1.00  0.270          C  
ATOM  16716  C   VAL B1082      -0.468 -37.150   2.238  1.00  0.280          C  
ATOM  16717  O   VAL B1082       0.173 -36.606   1.348  1.00  0.550          O  
ATOM  16718  CB  VAL B1082       1.308 -38.419   3.428  1.00  0.390          C  
ATOM  16719  CG1 VAL B1082       1.967 -38.635   4.765  1.00  0.390          C  
ATOM  16720  CG2 VAL B1082       0.790 -39.725   2.810  1.00  0.390          C  
ATOM  16721  H   VAL B1082      -1.359 -38.791   4.344  1.00  0.350          H  
ATOM  16722  HA  VAL B1082       0.558 -36.501   3.991  1.00  0.320          H  
ATOM  16723  HB  VAL B1082       2.055 -37.963   2.798  1.00  0.460          H  
ATOM  16724 1HG1 VAL B1082       2.814 -39.277   4.688  1.00  0.460          H  
ATOM  16725 2HG1 VAL B1082       2.262 -37.696   5.144  1.00  0.460          H  
ATOM  16726 3HG1 VAL B1082       1.275 -39.069   5.436  1.00  0.460          H  
ATOM  16727 1HG2 VAL B1082       1.583 -40.397   2.678  1.00  0.460          H  
ATOM  16728 2HG2 VAL B1082       0.049 -40.173   3.468  1.00  0.460          H  
ATOM  16729 3HG2 VAL B1082       0.344 -39.530   1.838  1.00  0.460          H  
ATOM  16730  N   VAL B1083      -1.712 -37.554   2.078  1.00  0.290          N  
ATOM  16731  CA  VAL B1083      -2.397 -37.438   0.815  1.00  0.280          C  
ATOM  16732  C   VAL B1083      -3.021 -36.045   0.695  1.00  0.290          C  
ATOM  16733  O   VAL B1083      -3.663 -35.596   1.642  1.00  0.400          O  
ATOM  16734  CB  VAL B1083      -3.461 -38.541   0.713  1.00  0.400          C  
ATOM  16735  CG1 VAL B1083      -4.261 -38.417  -0.588  1.00  0.400          C  
ATOM  16736  CG2 VAL B1083      -2.743 -39.879   0.807  1.00  0.400          C  
ATOM  16737  H   VAL B1083      -2.194 -37.955   2.864  1.00  0.350          H  
ATOM  16738  HA  VAL B1083      -1.675 -37.634   0.037  1.00  0.340          H  
ATOM  16739  HB  VAL B1083      -4.171 -38.444   1.535  1.00  0.480          H  
ATOM  16740 1HG1 VAL B1083      -5.006 -39.210  -0.632  1.00  0.480          H  
ATOM  16741 2HG1 VAL B1083      -4.770 -37.453  -0.625  1.00  0.480          H  
ATOM  16742 3HG1 VAL B1083      -3.595 -38.502  -1.440  1.00  0.480          H  
ATOM  16743 1HG2 VAL B1083      -3.470 -40.688   0.747  1.00  0.480          H  
ATOM  16744 2HG2 VAL B1083      -2.026 -39.962  -0.000  1.00  0.480          H  
ATOM  16745 3HG2 VAL B1083      -2.212 -39.950   1.749  1.00  0.480          H  
ATOM  16746  N   PRO B1084      -2.815 -35.320  -0.419  1.00  0.250          N  
ATOM  16747  CA  PRO B1084      -3.375 -34.002  -0.665  1.00  0.240          C  
ATOM  16748  C   PRO B1084      -4.918 -34.054  -0.542  1.00  0.240          C  
ATOM  16749  O   PRO B1084      -5.514 -35.039  -0.974  1.00  0.270          O  
ATOM  16750  CB  PRO B1084      -2.936 -33.759  -2.115  1.00  0.360          C  
ATOM  16751  CG  PRO B1084      -1.669 -34.549  -2.279  1.00  0.360          C  
ATOM  16752  CD  PRO B1084      -1.878 -35.788  -1.476  1.00  0.360          C  
ATOM  16753  HA  PRO B1084      -2.900 -33.295  -0.007  1.00  0.290          H  
ATOM  16754 1HB  PRO B1084      -3.732 -34.034  -2.816  1.00  0.430          H  
ATOM  16755 2HB  PRO B1084      -2.741 -32.708  -2.251  1.00  0.430          H  
ATOM  16756 1HG  PRO B1084      -1.498 -34.759  -3.345  1.00  0.430          H  
ATOM  16757 2HG  PRO B1084      -0.808 -33.970  -1.929  1.00  0.430          H  
ATOM  16758 1HD  PRO B1084      -2.323 -36.584  -2.084  1.00  0.430          H  
ATOM  16759 2HD  PRO B1084      -0.887 -36.052  -1.065  1.00  0.430          H  
ATOM  16760  N   PRO B1085      -5.578 -33.034   0.060  1.00  0.240          N  
ATOM  16761  CA  PRO B1085      -7.017 -32.938   0.221  1.00  0.260          C  
ATOM  16762  C   PRO B1085      -7.709 -32.953  -1.117  1.00  0.210          C  
ATOM  16763  O   PRO B1085      -7.192 -32.436  -2.111  1.00  0.220          O  
ATOM  16764  CB  PRO B1085      -7.210 -31.577   0.901  1.00  0.390          C  
ATOM  16765  CG  PRO B1085      -5.914 -31.310   1.580  1.00  0.390          C  
ATOM  16766  CD  PRO B1085      -4.853 -31.937   0.703  1.00  0.390          C  
ATOM  16767  HA  PRO B1085      -7.371 -33.763   0.858  1.00  0.310          H  
ATOM  16768 1HB  PRO B1085      -7.486 -30.819   0.168  1.00  0.470          H  
ATOM  16769 2HB  PRO B1085      -8.045 -31.635   1.616  1.00  0.470          H  
ATOM  16770 1HG  PRO B1085      -5.774 -30.231   1.690  1.00  0.470          H  
ATOM  16771 2HG  PRO B1085      -5.927 -31.722   2.600  1.00  0.470          H  
ATOM  16772 1HD  PRO B1085      -4.445 -31.226  -0.037  1.00  0.470          H  
ATOM  16773 2HD  PRO B1085      -4.110 -32.324   1.398  1.00  0.470          H  
ATOM  16774  N   SER B1086      -8.928 -33.446  -1.118  1.00  0.210          N  
ATOM  16775  CA  SER B1086      -9.696 -33.502  -2.335  1.00  0.190          C  
ATOM  16776  C   SER B1086     -11.172 -33.290  -2.069  1.00  0.190          C  
ATOM  16777  O   SER B1086     -11.730 -33.809  -1.087  1.00  0.190          O  
ATOM  16778  CB  SER B1086      -9.452 -34.834  -3.002  1.00  0.270          C  
ATOM  16779  OG  SER B1086     -10.235 -34.964  -4.122  1.00  0.270          O  
ATOM  16780  H   SER B1086      -9.319 -33.837  -0.274  1.00  0.250          H  
ATOM  16781  HA  SER B1086      -9.353 -32.712  -2.996  1.00  0.230          H  
ATOM  16782 1HB  SER B1086      -8.399 -34.906  -3.281  1.00  0.330          H  
ATOM  16783 2HB  SER B1086      -9.667 -35.644  -2.303  1.00  0.330          H  
ATOM  16784  HG  SER B1086      -9.879 -35.718  -4.597  1.00  0.330          H  
ATOM  16785  N   VAL B1087     -11.767 -32.454  -2.922  1.00  0.180          N  
ATOM  16786  CA  VAL B1087     -13.176 -32.093  -2.859  1.00  0.190          C  
ATOM  16787  C   VAL B1087     -13.896 -32.549  -4.112  1.00  0.190          C  
ATOM  16788  O   VAL B1087     -13.503 -32.235  -5.236  1.00  0.200          O  
ATOM  16789  CB  VAL B1087     -13.365 -30.567  -2.678  1.00  0.260          C  
ATOM  16790  CG1 VAL B1087     -14.860 -30.203  -2.669  1.00  0.260          C  
ATOM  16791  CG2 VAL B1087     -12.721 -30.125  -1.360  1.00  0.260          C  
ATOM  16792  H   VAL B1087     -11.184 -32.095  -3.687  1.00  0.220          H  
ATOM  16793  HA  VAL B1087     -13.613 -32.593  -2.002  1.00  0.230          H  
ATOM  16794  HB  VAL B1087     -12.905 -30.051  -3.513  1.00  0.310          H  
ATOM  16795 1HG1 VAL B1087     -14.968 -29.131  -2.550  1.00  0.310          H  
ATOM  16796 2HG1 VAL B1087     -15.331 -30.498  -3.607  1.00  0.310          H  
ATOM  16797 3HG1 VAL B1087     -15.354 -30.713  -1.839  1.00  0.310          H  
ATOM  16798 1HG2 VAL B1087     -12.840 -29.058  -1.244  1.00  0.310          H  
ATOM  16799 2HG2 VAL B1087     -13.203 -30.642  -0.529  1.00  0.310          H  
ATOM  16800 3HG2 VAL B1087     -11.663 -30.367  -1.364  1.00  0.310          H  
ATOM  16801  N   GLN B1088     -14.953 -33.305  -3.916  1.00  0.200          N  
ATOM  16802  CA  GLN B1088     -15.692 -33.844  -5.032  1.00  0.230          C  
ATOM  16803  C   GLN B1088     -17.072 -33.225  -5.161  1.00  0.260          C  
ATOM  16804  O   GLN B1088     -17.782 -33.071  -4.173  1.00  0.300          O  
ATOM  16805  CB  GLN B1088     -15.788 -35.358  -4.879  1.00  0.310          C  
ATOM  16806  CG  GLN B1088     -16.413 -36.050  -6.030  1.00  0.310          C  
ATOM  16807  CD  GLN B1088     -16.364 -37.530  -5.875  1.00  0.310          C  
ATOM  16808  OE1 GLN B1088     -17.291 -38.162  -5.347  1.00  0.310          O  
ATOM  16809  NE2 GLN B1088     -15.256 -38.113  -6.327  1.00  0.310          N  
ATOM  16810  H   GLN B1088     -15.221 -33.511  -2.953  1.00  0.240          H  
ATOM  16811  HA  GLN B1088     -15.147 -33.630  -5.940  1.00  0.280          H  
ATOM  16812 1HB  GLN B1088     -14.788 -35.771  -4.745  1.00  0.370          H  
ATOM  16813 2HB  GLN B1088     -16.365 -35.600  -3.981  1.00  0.370          H  
ATOM  16814 1HG  GLN B1088     -17.451 -35.750  -6.116  1.00  0.370          H  
ATOM  16815 2HG  GLN B1088     -15.867 -35.778  -6.937  1.00  0.370          H  
ATOM  16816 1HE2 GLN B1088     -15.139 -39.104  -6.252  1.00  0.370          H  
ATOM  16817 2HE2 GLN B1088     -14.522 -37.545  -6.754  1.00  0.370          H  
ATOM  16818  N   VAL B1089     -17.455 -32.875  -6.386  1.00  0.240          N  
ATOM  16819  CA  VAL B1089     -18.775 -32.327  -6.653  1.00  0.240          C  
ATOM  16820  C   VAL B1089     -19.547 -33.314  -7.536  1.00  0.240          C  
ATOM  16821  O   VAL B1089     -19.106 -33.676  -8.632  1.00  0.230          O  
ATOM  16822  CB  VAL B1089     -18.691 -30.945  -7.342  1.00  0.340          C  
ATOM  16823  CG1 VAL B1089     -20.097 -30.407  -7.585  1.00  0.340          C  
ATOM  16824  CG2 VAL B1089     -17.896 -29.978  -6.488  1.00  0.340          C  
ATOM  16825  H   VAL B1089     -16.793 -33.007  -7.143  1.00  0.290          H  
ATOM  16826  HA  VAL B1089     -19.295 -32.201  -5.717  1.00  0.290          H  
ATOM  16827  HB  VAL B1089     -18.210 -31.055  -8.301  1.00  0.400          H  
ATOM  16828 1HG1 VAL B1089     -20.039 -29.444  -8.070  1.00  0.400          H  
ATOM  16829 2HG1 VAL B1089     -20.668 -31.089  -8.212  1.00  0.400          H  
ATOM  16830 3HG1 VAL B1089     -20.597 -30.293  -6.619  1.00  0.400          H  
ATOM  16831 1HG2 VAL B1089     -17.839 -29.013  -6.987  1.00  0.400          H  
ATOM  16832 2HG2 VAL B1089     -18.395 -29.867  -5.536  1.00  0.400          H  
ATOM  16833 3HG2 VAL B1089     -16.890 -30.364  -6.331  1.00  0.400          H  
ATOM  16834  N   ARG B1090     -20.703 -33.762  -7.063  1.00  0.250          N  
ATOM  16835  CA  ARG B1090     -21.474 -34.751  -7.807  1.00  0.250          C  
ATOM  16836  C   ARG B1090     -22.849 -34.231  -8.213  1.00  0.250          C  
ATOM  16837  O   ARG B1090     -23.562 -33.620  -7.410  1.00  0.280          O  
ATOM  16838  CB  ARG B1090     -21.677 -35.988  -6.952  1.00  0.350          C  
ATOM  16839  CG  ARG B1090     -20.399 -36.659  -6.477  1.00  0.350          C  
ATOM  16840  CD  ARG B1090     -20.682 -37.847  -5.627  1.00  0.350          C  
ATOM  16841  NE  ARG B1090     -21.174 -38.981  -6.395  1.00  0.350          N  
ATOM  16842  CZ  ARG B1090     -20.403 -39.936  -6.975  1.00  0.350          C  
ATOM  16843  NH1 ARG B1090     -19.080 -39.931  -6.860  1.00  0.350          N  
ATOM  16844  NH2 ARG B1090     -20.993 -40.897  -7.669  1.00  0.350          N  
ATOM  16845  H   ARG B1090     -21.005 -33.429  -6.149  1.00  0.300          H  
ATOM  16846  HA  ARG B1090     -20.923 -35.021  -8.702  1.00  0.300          H  
ATOM  16847 1HB  ARG B1090     -22.257 -35.723  -6.070  1.00  0.420          H  
ATOM  16848 2HB  ARG B1090     -22.249 -36.722  -7.517  1.00  0.420          H  
ATOM  16849 1HG  ARG B1090     -19.802 -36.959  -7.325  1.00  0.420          H  
ATOM  16850 2HG  ARG B1090     -19.832 -35.954  -5.871  1.00  0.420          H  
ATOM  16851 1HD  ARG B1090     -19.786 -38.139  -5.117  1.00  0.420          H  
ATOM  16852 2HD  ARG B1090     -21.439 -37.583  -4.886  1.00  0.420          H  
ATOM  16853  HE  ARG B1090     -22.175 -39.057  -6.516  1.00  0.420          H  
ATOM  16854 1HH1 ARG B1090     -18.587 -39.211  -6.314  1.00  0.420          H  
ATOM  16855 2HH1 ARG B1090     -18.538 -40.657  -7.298  1.00  0.420          H  
ATOM  16856 1HH2 ARG B1090     -22.001 -40.909  -7.760  1.00  0.420          H  
ATOM  16857 2HH2 ARG B1090     -20.441 -41.619  -8.108  1.00  0.420          H  
ATOM  16858  N   ALA B1091     -23.272 -34.563  -9.434  1.00  0.220          N  
ATOM  16859  CA  ALA B1091     -24.597 -34.141  -9.909  1.00  0.220          C  
ATOM  16860  C   ALA B1091     -25.280 -35.205 -10.785  1.00  0.240          C  
ATOM  16861  O   ALA B1091     -24.638 -35.909 -11.567  1.00  0.270          O  
ATOM  16862  CB  ALA B1091     -24.454 -32.844 -10.698  1.00  0.310          C  
ATOM  16863  H   ALA B1091     -22.615 -35.062 -10.046  1.00  0.260          H  
ATOM  16864  HA  ALA B1091     -25.232 -33.965  -9.037  1.00  0.260          H  
ATOM  16865 1HB  ALA B1091     -25.436 -32.507 -11.022  1.00  0.370          H  
ATOM  16866 2HB  ALA B1091     -23.996 -32.086 -10.071  1.00  0.370          H  
ATOM  16867 3HB  ALA B1091     -23.827 -33.017 -11.564  1.00  0.370          H  
ATOM  16868  N   GLU B1092     -26.610 -35.287 -10.688  1.00  0.230          N  
ATOM  16869  CA  GLU B1092     -27.396 -36.235 -11.490  1.00  0.240          C  
ATOM  16870  C   GLU B1092     -28.309 -35.545 -12.494  1.00  0.240          C  
ATOM  16871  O   GLU B1092     -29.023 -34.616 -12.138  1.00  0.230          O  
ATOM  16872  CB  GLU B1092     -28.272 -37.105 -10.564  1.00  0.330          C  
ATOM  16873  CG  GLU B1092     -29.161 -38.191 -11.262  1.00  0.330          C  
ATOM  16874  CD  GLU B1092     -30.064 -38.952 -10.261  1.00  0.330          C  
ATOM  16875  OE1 GLU B1092     -29.926 -38.704  -9.091  1.00  0.330          O  
ATOM  16876  OE2 GLU B1092     -30.888 -39.762 -10.672  1.00  0.330          O  
ATOM  16877  H   GLU B1092     -27.093 -34.688 -10.028  1.00  0.280          H  
ATOM  16878  HA  GLU B1092     -26.713 -36.879 -12.042  1.00  0.290          H  
ATOM  16879 1HB  GLU B1092     -27.629 -37.622  -9.853  1.00  0.400          H  
ATOM  16880 2HB  GLU B1092     -28.935 -36.457  -9.989  1.00  0.400          H  
ATOM  16881 1HG  GLU B1092     -29.796 -37.718 -11.994  1.00  0.400          H  
ATOM  16882 2HG  GLU B1092     -28.515 -38.895 -11.789  1.00  0.400          H  
ATOM  16883  N   TYR B1093     -28.306 -36.030 -13.733  1.00  0.270          N  
ATOM  16884  CA  TYR B1093     -29.201 -35.548 -14.770  1.00  0.280          C  
ATOM  16885  C   TYR B1093     -29.842 -36.809 -15.399  1.00  0.280          C  
ATOM  16886  O   TYR B1093     -29.302 -37.353 -16.357  1.00  0.300          O  
ATOM  16887  CB  TYR B1093     -28.405 -34.737 -15.802  1.00  0.390          C  
ATOM  16888  CG  TYR B1093     -29.244 -33.889 -16.780  1.00  0.390          C  
ATOM  16889  CD1 TYR B1093     -30.642 -33.882 -16.754  1.00  0.390          C  
ATOM  16890  CD2 TYR B1093     -28.596 -33.078 -17.683  1.00  0.390          C  
ATOM  16891  CE1 TYR B1093     -31.344 -33.081 -17.618  1.00  0.390          C  
ATOM  16892  CE2 TYR B1093     -29.328 -32.286 -18.545  1.00  0.390          C  
ATOM  16893  CZ  TYR B1093     -30.681 -32.284 -18.510  1.00  0.390          C  
ATOM  16894  OH  TYR B1093     -31.394 -31.477 -19.375  1.00  0.390          O  
ATOM  16895  H   TYR B1093     -27.643 -36.767 -13.949  1.00  0.320          H  
ATOM  16896  HA  TYR B1093     -29.944 -34.895 -14.327  1.00  0.340          H  
ATOM  16897 1HB  TYR B1093     -27.713 -34.076 -15.284  1.00  0.470          H  
ATOM  16898 2HB  TYR B1093     -27.790 -35.414 -16.384  1.00  0.470          H  
ATOM  16899  HD1 TYR B1093     -31.199 -34.490 -16.070  1.00  0.470          H  
ATOM  16900  HD2 TYR B1093     -27.505 -33.059 -17.721  1.00  0.470          H  
ATOM  16901  HE1 TYR B1093     -32.437 -33.080 -17.598  1.00  0.470          H  
ATOM  16902  HE2 TYR B1093     -28.828 -31.651 -19.258  1.00  0.470          H  
ATOM  16903  HH  TYR B1093     -30.791 -31.053 -19.995  1.00  0.470          H  
ATOM  16904  N   PRO B1094     -30.996 -37.276 -14.916  1.00  0.290          N  
ATOM  16905  CA  PRO B1094     -31.616 -38.536 -15.289  1.00  0.280          C  
ATOM  16906  C   PRO B1094     -31.842 -38.640 -16.770  1.00  0.260          C  
ATOM  16907  O   PRO B1094     -32.408 -37.728 -17.364  1.00  0.240          O  
ATOM  16908  CB  PRO B1094     -32.959 -38.446 -14.577  1.00  0.420          C  
ATOM  16909  CG  PRO B1094     -32.692 -37.525 -13.454  1.00  0.420          C  
ATOM  16910  CD  PRO B1094     -31.765 -36.503 -13.970  1.00  0.420          C  
ATOM  16911  HA  PRO B1094     -31.010 -39.376 -14.913  1.00  0.340          H  
ATOM  16912 1HB  PRO B1094     -33.742 -38.087 -15.271  1.00  0.500          H  
ATOM  16913 2HB  PRO B1094     -33.275 -39.449 -14.242  1.00  0.500          H  
ATOM  16914 1HG  PRO B1094     -33.614 -37.091 -13.100  1.00  0.500          H  
ATOM  16915 2HG  PRO B1094     -32.219 -38.063 -12.630  1.00  0.500          H  
ATOM  16916 1HD  PRO B1094     -32.315 -35.688 -14.459  1.00  0.500          H  
ATOM  16917 2HD  PRO B1094     -31.158 -36.157 -13.139  1.00  0.500          H  
ATOM  16918  N   GLY B1095     -31.482 -39.778 -17.351  1.00  0.290          N  
ATOM  16919  CA  GLY B1095     -31.680 -40.007 -18.777  1.00  0.290          C  
ATOM  16920  C   GLY B1095     -30.624 -39.330 -19.656  1.00  0.300          C  
ATOM  16921  O   GLY B1095     -30.609 -39.523 -20.879  1.00  0.310          O  
ATOM  16922  H   GLY B1095     -31.029 -40.495 -16.799  1.00  0.350          H  
ATOM  16923 1HA  GLY B1095     -31.676 -41.080 -18.966  1.00  0.350          H  
ATOM  16924 2HA  GLY B1095     -32.667 -39.638 -19.058  1.00  0.350          H  
ATOM  16925  N   ALA B1096     -29.782 -38.477 -19.062  1.00  0.320          N  
ATOM  16926  CA  ALA B1096     -28.779 -37.760 -19.822  1.00  0.330          C  
ATOM  16927  C   ALA B1096     -27.740 -38.700 -20.365  1.00  0.360          C  
ATOM  16928  O   ALA B1096     -27.239 -39.564 -19.652  1.00  0.360          O  
ATOM  16929  CB  ALA B1096     -28.118 -36.727 -18.941  1.00  0.460          C  
ATOM  16930  H   ALA B1096     -29.808 -38.316 -18.051  1.00  0.380          H  
ATOM  16931  HA  ALA B1096     -29.260 -37.267 -20.659  1.00  0.400          H  
ATOM  16932 1HB  ALA B1096     -27.386 -36.192 -19.468  1.00  0.550          H  
ATOM  16933 2HB  ALA B1096     -28.880 -36.052 -18.581  1.00  0.550          H  
ATOM  16934 3HB  ALA B1096     -27.645 -37.212 -18.116  1.00  0.550          H  
ATOM  16935  N   ASN B1097     -27.352 -38.503 -21.609  1.00  0.390          N  
ATOM  16936  CA  ASN B1097     -26.279 -39.300 -22.137  1.00  0.430          C  
ATOM  16937  C   ASN B1097     -25.017 -38.500 -21.744  1.00  0.450          C  
ATOM  16938  O   ASN B1097     -25.146 -37.445 -21.111  1.00  0.440          O  
ATOM  16939  CB  ASN B1097     -26.541 -39.540 -23.631  1.00  0.590          C  
ATOM  16940  CG  ASN B1097     -26.418 -38.344 -24.462  1.00  0.590          C  
ATOM  16941  OD1 ASN B1097     -25.566 -37.455 -24.242  1.00  0.590          O  
ATOM  16942  ND2 ASN B1097     -27.289 -38.253 -25.434  1.00  0.590          N  
ATOM  16943  H   ASN B1097     -27.809 -37.812 -22.187  1.00  0.470          H  
ATOM  16944  HA  ASN B1097     -26.259 -40.262 -21.620  1.00  0.520          H  
ATOM  16945 1HB  ASN B1097     -25.969 -40.347 -24.057  1.00  0.700          H  
ATOM  16946 2HB  ASN B1097     -27.585 -39.860 -23.720  1.00  0.700          H  
ATOM  16947 1HD2 ASN B1097     -27.279 -37.462 -26.046  1.00  0.700          H  
ATOM  16948 2HD2 ASN B1097     -27.991 -38.985 -25.590  1.00  0.700          H  
ATOM  16949  N   PRO B1098     -23.804 -38.956 -22.054  1.00  0.480          N  
ATOM  16950  CA  PRO B1098     -22.550 -38.333 -21.679  1.00  0.510          C  
ATOM  16951  C   PRO B1098     -22.328 -36.939 -22.254  1.00  0.510          C  
ATOM  16952  O   PRO B1098     -21.574 -36.142 -21.692  1.00  0.520          O  
ATOM  16953  CB  PRO B1098     -21.554 -39.301 -22.292  1.00  0.770          C  
ATOM  16954  CG  PRO B1098     -22.318 -40.546 -22.504  1.00  0.770          C  
ATOM  16955  CD  PRO B1098     -23.642 -40.150 -22.856  1.00  0.770          C  
ATOM  16956  HA  PRO B1098     -22.466 -38.321 -20.581  1.00  0.610          H  
ATOM  16957 1HB  PRO B1098     -21.119 -38.891 -23.216  1.00  0.920          H  
ATOM  16958 2HB  PRO B1098     -20.735 -39.482 -21.579  1.00  0.920          H  
ATOM  16959 1HG  PRO B1098     -21.856 -41.136 -23.269  1.00  0.920          H  
ATOM  16960 2HG  PRO B1098     -22.320 -41.121 -21.624  1.00  0.920          H  
ATOM  16961 1HD  PRO B1098     -23.674 -39.914 -23.930  1.00  0.920          H  
ATOM  16962 2HD  PRO B1098     -24.318 -40.956 -22.577  1.00  0.920          H  
ATOM  16963  N   LYS B1099     -23.015 -36.626 -23.359  1.00  0.510          N  
ATOM  16964  CA  LYS B1099     -22.840 -35.344 -24.019  1.00  0.510          C  
ATOM  16965  C   LYS B1099     -23.786 -34.378 -23.374  1.00  0.510          C  
ATOM  16966  O   LYS B1099     -23.457 -33.216 -23.158  1.00  0.500          O  
ATOM  16967  CB  LYS B1099     -23.080 -35.452 -25.522  1.00  0.710          C  
ATOM  16968  CG  LYS B1099     -22.014 -36.269 -26.258  1.00  0.710          C  
ATOM  16969  CD  LYS B1099     -22.284 -36.318 -27.762  1.00  0.710          C  
ATOM  16970  CE  LYS B1099     -21.214 -37.122 -28.499  1.00  0.710          C  
ATOM  16971  NZ  LYS B1099     -21.453 -37.153 -29.974  1.00  0.710          N  
ATOM  16972  H   LYS B1099     -23.692 -37.273 -23.756  1.00  0.610          H  
ATOM  16973  HA  LYS B1099     -21.823 -34.991 -23.854  1.00  0.610          H  
ATOM  16974 1HB  LYS B1099     -24.050 -35.910 -25.708  1.00  0.860          H  
ATOM  16975 2HB  LYS B1099     -23.099 -34.453 -25.957  1.00  0.860          H  
ATOM  16976 1HG  LYS B1099     -21.034 -35.826 -26.079  1.00  0.860          H  
ATOM  16977 2HG  LYS B1099     -22.009 -37.287 -25.861  1.00  0.860          H  
ATOM  16978 1HD  LYS B1099     -23.258 -36.785 -27.938  1.00  0.860          H  
ATOM  16979 2HD  LYS B1099     -22.307 -35.306 -28.164  1.00  0.860          H  
ATOM  16980 1HE  LYS B1099     -20.238 -36.679 -28.307  1.00  0.860          H  
ATOM  16981 2HE  LYS B1099     -21.218 -38.146 -28.121  1.00  0.860          H  
ATOM  16982 1HZ  LYS B1099     -20.729 -37.698 -30.423  1.00  0.860          H  
ATOM  16983 2HZ  LYS B1099     -22.351 -37.575 -30.168  1.00  0.860          H  
ATOM  16984 3HZ  LYS B1099     -21.440 -36.211 -30.339  1.00  0.860          H  
ATOM  16985  N   VAL B1100     -24.955 -34.881 -23.009  1.00  0.520          N  
ATOM  16986  CA  VAL B1100     -25.943 -34.060 -22.341  1.00  0.490          C  
ATOM  16987  C   VAL B1100     -25.336 -33.546 -21.059  1.00  0.440          C  
ATOM  16988  O   VAL B1100     -25.408 -32.352 -20.762  1.00  0.420          O  
ATOM  16989  CB  VAL B1100     -27.207 -34.887 -21.982  1.00  0.700          C  
ATOM  16990  CG1 VAL B1100     -28.138 -34.096 -21.055  1.00  0.700          C  
ATOM  16991  CG2 VAL B1100     -27.986 -35.280 -23.185  1.00  0.700          C  
ATOM  16992  H   VAL B1100     -25.152 -35.844 -23.277  1.00  0.620          H  
ATOM  16993  HA  VAL B1100     -26.191 -33.225 -22.971  1.00  0.590          H  
ATOM  16994  HB  VAL B1100     -26.880 -35.766 -21.499  1.00  0.840          H  
ATOM  16995 1HG1 VAL B1100     -29.006 -34.699 -20.796  1.00  0.840          H  
ATOM  16996 2HG1 VAL B1100     -27.605 -33.845 -20.157  1.00  0.840          H  
ATOM  16997 3HG1 VAL B1100     -28.479 -33.203 -21.507  1.00  0.840          H  
ATOM  16998 1HG2 VAL B1100     -28.835 -35.887 -22.887  1.00  0.840          H  
ATOM  16999 2HG2 VAL B1100     -28.346 -34.437 -23.659  1.00  0.840          H  
ATOM  17000 3HG2 VAL B1100     -27.378 -35.825 -23.860  1.00  0.840          H  
ATOM  17001  N   ILE B1101     -24.703 -34.434 -20.304  1.00  0.420          N  
ATOM  17002  CA  ILE B1101     -24.105 -34.015 -19.061  1.00  0.390          C  
ATOM  17003  C   ILE B1101     -22.935 -33.094 -19.298  1.00  0.370          C  
ATOM  17004  O   ILE B1101     -22.829 -32.030 -18.684  1.00  0.350          O  
ATOM  17005  CB  ILE B1101     -23.525 -35.184 -18.305  1.00  0.560          C  
ATOM  17006  CG1 ILE B1101     -24.584 -36.107 -17.888  1.00  0.560          C  
ATOM  17007  CG2 ILE B1101     -22.735 -34.649 -17.064  1.00  0.560          C  
ATOM  17008  CD1 ILE B1101     -24.032 -37.381 -17.459  1.00  0.560          C  
ATOM  17009  H   ILE B1101     -24.669 -35.415 -20.610  1.00  0.500          H  
ATOM  17010  HA  ILE B1101     -24.855 -33.501 -18.459  1.00  0.470          H  
ATOM  17011  HB  ILE B1101     -22.884 -35.736 -18.978  1.00  0.670          H  
ATOM  17012 1HG1 ILE B1101     -25.187 -35.680 -17.088  1.00  0.670          H  
ATOM  17013 2HG1 ILE B1101     -25.219 -36.307 -18.735  1.00  0.670          H  
ATOM  17014 1HG2 ILE B1101     -22.303 -35.471 -16.530  1.00  0.670          H  
ATOM  17015 2HG2 ILE B1101     -21.925 -33.984 -17.342  1.00  0.670          H  
ATOM  17016 3HG2 ILE B1101     -23.424 -34.112 -16.412  1.00  0.670          H  
ATOM  17017 1HD1 ILE B1101     -24.812 -38.035 -17.237  1.00  0.670          H  
ATOM  17018 2HD1 ILE B1101     -23.462 -37.779 -18.289  1.00  0.670          H  
ATOM  17019 3HD1 ILE B1101     -23.396 -37.300 -16.598  1.00  0.670          H  
ATOM  17020  N   ALA B1102     -22.011 -33.489 -20.176  1.00  0.390          N  
ATOM  17021  CA  ALA B1102     -20.849 -32.657 -20.364  1.00  0.380          C  
ATOM  17022  C   ALA B1102     -21.206 -31.240 -20.838  1.00  0.400          C  
ATOM  17023  O   ALA B1102     -20.630 -30.247 -20.364  1.00  0.390          O  
ATOM  17024  CB  ALA B1102     -19.907 -33.318 -21.345  1.00  0.540          C  
ATOM  17025  H   ALA B1102     -22.080 -34.373 -20.692  1.00  0.470          H  
ATOM  17026  HA  ALA B1102     -20.353 -32.596 -19.416  1.00  0.460          H  
ATOM  17027 1HB  ALA B1102     -19.007 -32.719 -21.451  1.00  0.640          H  
ATOM  17028 2HB  ALA B1102     -19.646 -34.314 -20.978  1.00  0.640          H  
ATOM  17029 3HB  ALA B1102     -20.404 -33.410 -22.311  1.00  0.640          H  
ATOM  17030  N   GLU B1103     -22.203 -31.138 -21.719  1.00  0.460          N  
ATOM  17031  CA  GLU B1103     -22.627 -29.879 -22.296  1.00  0.510          C  
ATOM  17032  C   GLU B1103     -23.481 -29.021 -21.352  1.00  0.460          C  
ATOM  17033  O   GLU B1103     -23.362 -27.795 -21.361  1.00  0.490          O  
ATOM  17034  CB  GLU B1103     -23.379 -30.169 -23.599  1.00  0.690          C  
ATOM  17035  CG  GLU B1103     -23.657 -28.972 -24.467  1.00  0.690          C  
ATOM  17036  CD  GLU B1103     -24.278 -29.339 -25.789  1.00  0.690          C  
ATOM  17037  OE1 GLU B1103     -25.461 -29.606 -25.803  1.00  0.690          O  
ATOM  17038  OE2 GLU B1103     -23.597 -29.380 -26.783  1.00  0.690          O  
ATOM  17039  H   GLU B1103     -22.656 -31.984 -22.071  1.00  0.550          H  
ATOM  17040  HA  GLU B1103     -21.732 -29.309 -22.543  1.00  0.610          H  
ATOM  17041 1HB  GLU B1103     -22.807 -30.883 -24.191  1.00  0.830          H  
ATOM  17042 2HB  GLU B1103     -24.337 -30.641 -23.359  1.00  0.830          H  
ATOM  17043 1HG  GLU B1103     -24.334 -28.315 -23.933  1.00  0.830          H  
ATOM  17044 2HG  GLU B1103     -22.727 -28.430 -24.639  1.00  0.830          H  
ATOM  17045  N   THR B1104     -24.366 -29.635 -20.557  1.00  0.410          N  
ATOM  17046  CA  THR B1104     -25.243 -28.837 -19.702  1.00  0.390          C  
ATOM  17047  C   THR B1104     -24.855 -28.762 -18.236  1.00  0.350          C  
ATOM  17048  O   THR B1104     -25.346 -27.876 -17.534  1.00  0.360          O  
ATOM  17049  CB  THR B1104     -26.674 -29.366 -19.731  1.00  0.550          C  
ATOM  17050  OG1 THR B1104     -26.688 -30.687 -19.218  1.00  0.550          O  
ATOM  17051  CG2 THR B1104     -27.221 -29.369 -21.099  1.00  0.550          C  
ATOM  17052  H   THR B1104     -24.490 -30.649 -20.591  1.00  0.490          H  
ATOM  17053  HA  THR B1104     -25.248 -27.821 -20.088  1.00  0.470          H  
ATOM  17054  HB  THR B1104     -27.295 -28.739 -19.101  1.00  0.660          H  
ATOM  17055  HG1 THR B1104     -26.192 -31.267 -19.821  1.00  0.660          H  
ATOM  17056 1HG2 THR B1104     -28.235 -29.759 -21.075  1.00  0.660          H  
ATOM  17057 2HG2 THR B1104     -27.222 -28.362 -21.502  1.00  0.660          H  
ATOM  17058 3HG2 THR B1104     -26.592 -29.999 -21.704  1.00  0.660          H  
ATOM  17059  N   VAL B1105     -24.021 -29.675 -17.739  1.00  0.340          N  
ATOM  17060  CA  VAL B1105     -23.681 -29.609 -16.335  1.00  0.330          C  
ATOM  17061  C   VAL B1105     -22.183 -29.459 -16.145  1.00  0.330          C  
ATOM  17062  O   VAL B1105     -21.728 -28.550 -15.452  1.00  0.340          O  
ATOM  17063  CB  VAL B1105     -24.184 -30.835 -15.551  1.00  0.470          C  
ATOM  17064  CG1 VAL B1105     -23.789 -30.695 -14.064  1.00  0.470          C  
ATOM  17065  CG2 VAL B1105     -25.679 -30.972 -15.701  1.00  0.470          C  
ATOM  17066  H   VAL B1105     -23.641 -30.419 -18.319  1.00  0.410          H  
ATOM  17067  HA  VAL B1105     -24.142 -28.738 -15.925  1.00  0.400          H  
ATOM  17068  HB  VAL B1105     -23.694 -31.727 -15.941  1.00  0.560          H  
ATOM  17069 1HG1 VAL B1105     -24.123 -31.572 -13.520  1.00  0.560          H  
ATOM  17070 2HG1 VAL B1105     -22.726 -30.592 -13.963  1.00  0.560          H  
ATOM  17071 3HG1 VAL B1105     -24.262 -29.810 -13.646  1.00  0.560          H  
ATOM  17072 1HG2 VAL B1105     -26.020 -31.848 -15.150  1.00  0.560          H  
ATOM  17073 2HG2 VAL B1105     -26.161 -30.079 -15.309  1.00  0.560          H  
ATOM  17074 3HG2 VAL B1105     -25.935 -31.089 -16.752  1.00  0.560          H  
ATOM  17075  N   ALA B1106     -21.397 -30.374 -16.712  1.00  0.330          N  
ATOM  17076  CA  ALA B1106     -19.972 -30.335 -16.414  1.00  0.330          C  
ATOM  17077  C   ALA B1106     -19.328 -29.069 -16.862  1.00  0.330          C  
ATOM  17078  O   ALA B1106     -18.720 -28.368 -16.060  1.00  0.310          O  
ATOM  17079  CB  ALA B1106     -19.228 -31.455 -17.091  1.00  0.460          C  
ATOM  17080  H   ALA B1106     -21.810 -31.083 -17.320  1.00  0.400          H  
ATOM  17081  HA  ALA B1106     -19.862 -30.409 -15.342  1.00  0.400          H  
ATOM  17082 1HB  ALA B1106     -18.171 -31.409 -16.815  1.00  0.550          H  
ATOM  17083 2HB  ALA B1106     -19.637 -32.388 -16.808  1.00  0.550          H  
ATOM  17084 3HB  ALA B1106     -19.313 -31.321 -18.140  1.00  0.550          H  
ATOM  17085  N   THR B1107     -19.544 -28.695 -18.112  1.00  0.380          N  
ATOM  17086  CA  THR B1107     -18.868 -27.527 -18.598  1.00  0.390          C  
ATOM  17087  C   THR B1107     -19.201 -26.270 -17.776  1.00  0.380          C  
ATOM  17088  O   THR B1107     -18.255 -25.638 -17.309  1.00  0.390          O  
ATOM  17089  CB  THR B1107     -19.118 -27.346 -20.119  1.00  0.540          C  
ATOM  17090  OG1 THR B1107     -18.617 -28.492 -20.812  1.00  0.540          O  
ATOM  17091  CG2 THR B1107     -18.372 -26.130 -20.608  1.00  0.540          C  
ATOM  17092  H   THR B1107     -20.080 -29.279 -18.753  1.00  0.460          H  
ATOM  17093  HA  THR B1107     -17.796 -27.704 -18.487  1.00  0.470          H  
ATOM  17094  HB  THR B1107     -20.173 -27.250 -20.338  1.00  0.650          H  
ATOM  17095  HG1 THR B1107     -19.256 -29.228 -20.702  1.00  0.650          H  
ATOM  17096 1HG2 THR B1107     -18.516 -26.024 -21.677  1.00  0.650          H  
ATOM  17097 2HG2 THR B1107     -18.751 -25.256 -20.102  1.00  0.650          H  
ATOM  17098 3HG2 THR B1107     -17.308 -26.243 -20.399  1.00  0.650          H  
ATOM  17099  N   PRO B1108     -20.481 -25.850 -17.554  1.00  0.370          N  
ATOM  17100  CA  PRO B1108     -20.781 -24.687 -16.738  1.00  0.380          C  
ATOM  17101  C   PRO B1108     -20.329 -24.814 -15.280  1.00  0.330          C  
ATOM  17102  O   PRO B1108     -20.031 -23.800 -14.646  1.00  0.320          O  
ATOM  17103  CB  PRO B1108     -22.314 -24.575 -16.868  1.00  0.570          C  
ATOM  17104  CG  PRO B1108     -22.785 -25.925 -17.316  1.00  0.570          C  
ATOM  17105  CD  PRO B1108     -21.679 -26.458 -18.193  1.00  0.570          C  
ATOM  17106  HA  PRO B1108     -20.300 -23.814 -17.203  1.00  0.460          H  
ATOM  17107 1HB  PRO B1108     -22.753 -24.278 -15.903  1.00  0.680          H  
ATOM  17108 2HB  PRO B1108     -22.579 -23.802 -17.590  1.00  0.680          H  
ATOM  17109 1HG  PRO B1108     -22.989 -26.562 -16.453  1.00  0.680          H  
ATOM  17110 2HG  PRO B1108     -23.738 -25.830 -17.861  1.00  0.680          H  
ATOM  17111 1HD  PRO B1108     -21.716 -27.530 -18.158  1.00  0.680          H  
ATOM  17112 2HD  PRO B1108     -21.808 -26.078 -19.219  1.00  0.680          H  
ATOM  17113  N   LEU B1109     -20.221 -26.044 -14.757  1.00  0.320          N  
ATOM  17114  CA  LEU B1109     -19.737 -26.225 -13.406  1.00  0.310          C  
ATOM  17115  C   LEU B1109     -18.238 -25.919 -13.354  1.00  0.290          C  
ATOM  17116  O   LEU B1109     -17.777 -25.115 -12.548  1.00  0.290          O  
ATOM  17117  CB  LEU B1109     -20.045 -27.669 -12.958  1.00  0.440          C  
ATOM  17118  CG  LEU B1109     -19.642 -28.119 -11.539  1.00  0.440          C  
ATOM  17119  CD1 LEU B1109     -20.359 -27.280 -10.509  1.00  0.440          C  
ATOM  17120  CD2 LEU B1109     -19.998 -29.609 -11.374  1.00  0.440          C  
ATOM  17121  H   LEU B1109     -20.522 -26.891 -15.256  1.00  0.380          H  
ATOM  17122  HA  LEU B1109     -20.255 -25.528 -12.765  1.00  0.370          H  
ATOM  17123 1HB  LEU B1109     -21.119 -27.822 -13.054  1.00  0.530          H  
ATOM  17124 2HB  LEU B1109     -19.559 -28.346 -13.656  1.00  0.530          H  
ATOM  17125  HG  LEU B1109     -18.566 -27.989 -11.399  1.00  0.530          H  
ATOM  17126 1HD1 LEU B1109     -20.069 -27.628  -9.548  1.00  0.530          H  
ATOM  17127 2HD1 LEU B1109     -20.090 -26.230 -10.611  1.00  0.530          H  
ATOM  17128 3HD1 LEU B1109     -21.437 -27.395 -10.630  1.00  0.530          H  
ATOM  17129 1HD2 LEU B1109     -19.711 -29.951 -10.390  1.00  0.530          H  
ATOM  17130 2HD2 LEU B1109     -21.072 -29.755 -11.512  1.00  0.530          H  
ATOM  17131 3HD2 LEU B1109     -19.454 -30.180 -12.118  1.00  0.530          H  
ATOM  17132  N   GLU B1110     -17.480 -26.510 -14.289  1.00  0.290          N  
ATOM  17133  CA  GLU B1110     -16.022 -26.363 -14.368  1.00  0.300          C  
ATOM  17134  C   GLU B1110     -15.616 -24.919 -14.598  1.00  0.330          C  
ATOM  17135  O   GLU B1110     -14.648 -24.439 -14.010  1.00  0.330          O  
ATOM  17136  CB  GLU B1110     -15.457 -27.204 -15.511  1.00  0.420          C  
ATOM  17137  CG  GLU B1110     -15.498 -28.703 -15.306  1.00  0.420          C  
ATOM  17138  CD  GLU B1110     -15.069 -29.420 -16.528  1.00  0.420          C  
ATOM  17139  OE1 GLU B1110     -14.778 -28.763 -17.500  1.00  0.420          O  
ATOM  17140  OE2 GLU B1110     -15.044 -30.617 -16.518  1.00  0.420          O  
ATOM  17141  H   GLU B1110     -17.951 -27.132 -14.948  1.00  0.350          H  
ATOM  17142  HA  GLU B1110     -15.590 -26.701 -13.427  1.00  0.360          H  
ATOM  17143 1HB  GLU B1110     -16.025 -26.986 -16.420  1.00  0.500          H  
ATOM  17144 2HB  GLU B1110     -14.425 -26.916 -15.699  1.00  0.500          H  
ATOM  17145 1HG  GLU B1110     -14.841 -28.974 -14.481  1.00  0.500          H  
ATOM  17146 2HG  GLU B1110     -16.506 -29.007 -15.037  1.00  0.500          H  
ATOM  17147  N   GLU B1111     -16.391 -24.211 -15.419  1.00  0.360          N  
ATOM  17148  CA  GLU B1111     -16.132 -22.817 -15.757  1.00  0.400          C  
ATOM  17149  C   GLU B1111     -16.135 -21.930 -14.509  1.00  0.400          C  
ATOM  17150  O   GLU B1111     -15.429 -20.915 -14.457  1.00  0.440          O  
ATOM  17151  CB  GLU B1111     -17.158 -22.341 -16.806  1.00  0.540          C  
ATOM  17152  CG  GLU B1111     -16.921 -22.941 -18.234  1.00  0.540          C  
ATOM  17153  CD  GLU B1111     -18.053 -22.690 -19.263  1.00  0.540          C  
ATOM  17154  OE1 GLU B1111     -19.107 -22.180 -18.857  1.00  0.540          O  
ATOM  17155  OE2 GLU B1111     -17.834 -23.016 -20.459  1.00  0.540          O  
ATOM  17156  H   GLU B1111     -17.163 -24.699 -15.885  1.00  0.430          H  
ATOM  17157  HA  GLU B1111     -15.142 -22.754 -16.208  1.00  0.480          H  
ATOM  17158 1HB  GLU B1111     -18.160 -22.626 -16.482  1.00  0.650          H  
ATOM  17159 2HB  GLU B1111     -17.130 -21.255 -16.880  1.00  0.650          H  
ATOM  17160 1HG  GLU B1111     -16.016 -22.494 -18.611  1.00  0.650          H  
ATOM  17161 2HG  GLU B1111     -16.730 -24.001 -18.152  1.00  0.650          H  
ATOM  17162  N   ALA B1112     -16.949 -22.290 -13.508  1.00  0.370          N  
ATOM  17163  CA  ALA B1112     -17.055 -21.522 -12.288  1.00  0.380          C  
ATOM  17164  C   ALA B1112     -15.939 -21.828 -11.298  1.00  0.340          C  
ATOM  17165  O   ALA B1112     -15.749 -21.072 -10.343  1.00  0.370          O  
ATOM  17166  CB  ALA B1112     -18.395 -21.798 -11.610  1.00  0.530          C  
ATOM  17167  H   ALA B1112     -17.503 -23.151 -13.556  1.00  0.440          H  
ATOM  17168  HA  ALA B1112     -16.996 -20.467 -12.552  1.00  0.460          H  
ATOM  17169 1HB  ALA B1112     -18.488 -21.195 -10.708  1.00  0.630          H  
ATOM  17170 2HB  ALA B1112     -19.205 -21.554 -12.297  1.00  0.630          H  
ATOM  17171 3HB  ALA B1112     -18.448 -22.858 -11.347  1.00  0.630          H  
ATOM  17172  N   ILE B1113     -15.177 -22.909 -11.466  1.00  0.300          N  
ATOM  17173  CA  ILE B1113     -14.273 -23.197 -10.370  1.00  0.270          C  
ATOM  17174  C   ILE B1113     -12.969 -22.486 -10.574  1.00  0.270          C  
ATOM  17175  O   ILE B1113     -12.034 -23.002 -11.181  1.00  0.250          O  
ATOM  17176  CB  ILE B1113     -14.027 -24.718 -10.169  1.00  0.390          C  
ATOM  17177  CG1 ILE B1113     -15.392 -25.513 -10.045  1.00  0.390          C  
ATOM  17178  CG2 ILE B1113     -13.135 -24.965  -8.914  1.00  0.390          C  
ATOM  17179  CD1 ILE B1113     -16.362 -25.069  -8.923  1.00  0.390          C  
ATOM  17180  H   ILE B1113     -15.207 -23.499 -12.302  1.00  0.360          H  
ATOM  17181  HA  ILE B1113     -14.703 -22.817  -9.449  1.00  0.320          H  
ATOM  17182  HB  ILE B1113     -13.516 -25.106 -11.051  1.00  0.470          H  
ATOM  17183 1HG1 ILE B1113     -15.911 -25.433 -10.991  1.00  0.470          H  
ATOM  17184 2HG1 ILE B1113     -15.148 -26.564  -9.880  1.00  0.470          H  
ATOM  17185 1HG2 ILE B1113     -12.948 -26.031  -8.807  1.00  0.470          H  
ATOM  17186 2HG2 ILE B1113     -12.191 -24.452  -9.035  1.00  0.470          H  
ATOM  17187 3HG2 ILE B1113     -13.627 -24.592  -8.021  1.00  0.470          H  
ATOM  17188 1HD1 ILE B1113     -17.253 -25.699  -8.953  1.00  0.470          H  
ATOM  17189 2HD1 ILE B1113     -15.899 -25.158  -7.948  1.00  0.470          H  
ATOM  17190 3HD1 ILE B1113     -16.659 -24.045  -9.088  1.00  0.470          H  
ATOM  17191  N   ASN B1114     -12.903 -21.308  -9.995  1.00  0.310          N  
ATOM  17192  CA  ASN B1114     -11.748 -20.454 -10.103  1.00  0.380          C  
ATOM  17193  C   ASN B1114     -11.685 -19.573  -8.862  1.00  0.290          C  
ATOM  17194  O   ASN B1114     -12.634 -19.549  -8.083  1.00  0.290          O  
ATOM  17195  CB  ASN B1114     -11.832 -19.702 -11.414  1.00  0.500          C  
ATOM  17196  CG  ASN B1114     -13.012 -18.754 -11.497  1.00  0.500          C  
ATOM  17197  OD1 ASN B1114     -12.975 -17.754 -10.777  1.00  0.500          O  
ATOM  17198  ND2 ASN B1114     -14.034 -19.007 -12.324  1.00  0.500          N  
ATOM  17199  H   ASN B1114     -13.758 -20.988  -9.539  1.00  0.370          H  
ATOM  17200  HA  ASN B1114     -10.855 -21.063 -10.090  1.00  0.460          H  
ATOM  17201 1HB  ASN B1114     -10.935 -19.158 -11.530  1.00  0.600          H  
ATOM  17202 2HB  ASN B1114     -11.889 -20.411 -12.242  1.00  0.600          H  
ATOM  17203 1HD2 ASN B1114     -14.801 -18.369 -12.365  1.00  0.600          H  
ATOM  17204 2HD2 ASN B1114     -14.084 -19.829 -12.935  1.00  0.600          H  
ATOM  17205  N   GLY B1115     -10.567 -18.895  -8.604  1.00  0.270          N  
ATOM  17206  CA  GLY B1115     -10.490 -18.068  -7.402  1.00  0.290          C  
ATOM  17207  C   GLY B1115     -10.458 -18.955  -6.147  1.00  0.300          C  
ATOM  17208  O   GLY B1115     -10.918 -18.557  -5.077  1.00  0.370          O  
ATOM  17209  H   GLY B1115      -9.777 -18.879  -9.247  1.00  0.320          H  
ATOM  17210 1HA  GLY B1115      -9.586 -17.452  -7.446  1.00  0.350          H  
ATOM  17211 2HA  GLY B1115     -11.336 -17.391  -7.357  1.00  0.350          H  
ATOM  17212  N   VAL B1116      -9.963 -20.182  -6.297  1.00  0.330          N  
ATOM  17213  CA  VAL B1116      -9.929 -21.162  -5.218  1.00  0.340          C  
ATOM  17214  C   VAL B1116      -8.475 -21.436  -4.858  1.00  0.310          C  
ATOM  17215  O   VAL B1116      -7.663 -21.803  -5.711  1.00  0.360          O  
ATOM  17216  CB  VAL B1116     -10.676 -22.458  -5.630  1.00  0.470          C  
ATOM  17217  CG1 VAL B1116     -10.599 -23.485  -4.554  1.00  0.470          C  
ATOM  17218  CG2 VAL B1116     -12.140 -22.171  -5.952  1.00  0.470          C  
ATOM  17219  H   VAL B1116      -9.534 -20.404  -7.183  1.00  0.400          H  
ATOM  17220  HA  VAL B1116     -10.430 -20.743  -4.348  1.00  0.410          H  
ATOM  17221  HB  VAL B1116     -10.216 -22.843  -6.463  1.00  0.570          H  
ATOM  17222 1HG1 VAL B1116     -11.099 -24.395  -4.879  1.00  0.570          H  
ATOM  17223 2HG1 VAL B1116      -9.560 -23.693  -4.355  1.00  0.570          H  
ATOM  17224 3HG1 VAL B1116     -11.071 -23.118  -3.657  1.00  0.570          H  
ATOM  17225 1HG2 VAL B1116     -12.632 -23.090  -6.255  1.00  0.570          H  
ATOM  17226 2HG2 VAL B1116     -12.638 -21.764  -5.081  1.00  0.570          H  
ATOM  17227 3HG2 VAL B1116     -12.197 -21.466  -6.747  1.00  0.570          H  
ATOM  17228  N   GLU B1117      -8.148 -21.225  -3.591  1.00  0.290          N  
ATOM  17229  CA  GLU B1117      -6.780 -21.345  -3.122  1.00  0.290          C  
ATOM  17230  C   GLU B1117      -6.240 -22.749  -3.118  1.00  0.300          C  
ATOM  17231  O   GLU B1117      -6.901 -23.704  -2.716  1.00  0.380          O  
ATOM  17232  CB  GLU B1117      -6.633 -20.747  -1.728  1.00  0.410          C  
ATOM  17233  CG  GLU B1117      -6.789 -19.244  -1.697  1.00  0.410          C  
ATOM  17234  CD  GLU B1117      -5.633 -18.560  -2.379  1.00  0.410          C  
ATOM  17235  OE1 GLU B1117      -4.519 -18.841  -2.039  1.00  0.410          O  
ATOM  17236  OE2 GLU B1117      -5.869 -17.768  -3.259  1.00  0.410          O  
ATOM  17237  H   GLU B1117      -8.897 -20.992  -2.938  1.00  0.350          H  
ATOM  17238  HA  GLU B1117      -6.153 -20.759  -3.796  1.00  0.350          H  
ATOM  17239 1HB  GLU B1117      -7.384 -21.182  -1.068  1.00  0.490          H  
ATOM  17240 2HB  GLU B1117      -5.652 -21.004  -1.323  1.00  0.490          H  
ATOM  17241 1HG  GLU B1117      -7.717 -18.970  -2.203  1.00  0.490          H  
ATOM  17242 2HG  GLU B1117      -6.852 -18.914  -0.661  1.00  0.490          H  
ATOM  17243  N   ASN B1118      -4.979 -22.825  -3.505  1.00  0.250          N  
ATOM  17244  CA  ASN B1118      -4.147 -24.005  -3.556  1.00  0.220          C  
ATOM  17245  C   ASN B1118      -4.678 -25.147  -4.396  1.00  0.220          C  
ATOM  17246  O   ASN B1118      -4.416 -26.310  -4.087  1.00  0.250          O  
ATOM  17247  CB  ASN B1118      -3.862 -24.504  -2.168  1.00  0.320          C  
ATOM  17248  CG  ASN B1118      -3.102 -23.533  -1.360  1.00  0.320          C  
ATOM  17249  OD1 ASN B1118      -2.448 -22.613  -1.880  1.00  0.320          O  
ATOM  17250  ND2 ASN B1118      -3.142 -23.736  -0.079  1.00  0.320          N  
ATOM  17251  H   ASN B1118      -4.549 -21.960  -3.798  1.00  0.300          H  
ATOM  17252  HA  ASN B1118      -3.196 -23.717  -4.005  1.00  0.260          H  
ATOM  17253 1HB  ASN B1118      -4.797 -24.731  -1.653  1.00  0.380          H  
ATOM  17254 2HB  ASN B1118      -3.318 -25.412  -2.224  1.00  0.380          H  
ATOM  17255 1HD2 ASN B1118      -2.647 -23.135   0.548  1.00  0.380          H  
ATOM  17256 2HD2 ASN B1118      -3.662 -24.531   0.269  1.00  0.380          H  
ATOM  17257  N   MET B1119      -5.366 -24.876  -5.499  1.00  0.240          N  
ATOM  17258  CA  MET B1119      -5.769 -26.029  -6.283  1.00  0.280          C  
ATOM  17259  C   MET B1119      -4.541 -26.463  -7.050  1.00  0.320          C  
ATOM  17260  O   MET B1119      -3.813 -25.618  -7.573  1.00  0.410          O  
ATOM  17261  CB  MET B1119      -6.886 -25.720  -7.272  1.00  0.380          C  
ATOM  17262  CG  MET B1119      -8.185 -25.307  -6.656  1.00  0.380          C  
ATOM  17263  SD  MET B1119      -9.530 -25.145  -7.873  1.00  0.380          S  
ATOM  17264  CE  MET B1119      -9.079 -23.703  -8.841  1.00  0.380          C  
ATOM  17265  H   MET B1119      -5.593 -23.929  -5.788  1.00  0.290          H  
ATOM  17266  HA  MET B1119      -6.081 -26.841  -5.628  1.00  0.340          H  
ATOM  17267 1HB  MET B1119      -6.555 -24.925  -7.932  1.00  0.450          H  
ATOM  17268 2HB  MET B1119      -7.072 -26.605  -7.886  1.00  0.450          H  
ATOM  17269 1HG  MET B1119      -8.474 -26.034  -5.903  1.00  0.450          H  
ATOM  17270 2HG  MET B1119      -8.048 -24.348  -6.163  1.00  0.450          H  
ATOM  17271 1HE  MET B1119      -9.854 -23.518  -9.576  1.00  0.450          H  
ATOM  17272 2HE  MET B1119      -8.963 -22.828  -8.212  1.00  0.450          H  
ATOM  17273 3HE  MET B1119      -8.138 -23.887  -9.341  1.00  0.450          H  
ATOM  17274  N   MET B1120      -4.314 -27.760  -7.159  1.00  0.280          N  
ATOM  17275  CA  MET B1120      -3.214 -28.227  -7.981  1.00  0.260          C  
ATOM  17276  C   MET B1120      -3.763 -28.598  -9.339  1.00  0.240          C  
ATOM  17277  O   MET B1120      -3.126 -28.360 -10.364  1.00  0.240          O  
ATOM  17278  CB  MET B1120      -2.503 -29.419  -7.356  1.00  0.370          C  
ATOM  17279  CG  MET B1120      -1.777 -29.081  -6.099  1.00  0.370          C  
ATOM  17280  SD  MET B1120      -0.685 -30.389  -5.508  1.00  0.370          S  
ATOM  17281  CE  MET B1120      -1.765 -31.698  -5.060  1.00  0.370          C  
ATOM  17282  H   MET B1120      -4.921 -28.417  -6.683  1.00  0.340          H  
ATOM  17283  HA  MET B1120      -2.499 -27.419  -8.121  1.00  0.310          H  
ATOM  17284 1HB  MET B1120      -3.238 -30.196  -7.138  1.00  0.450          H  
ATOM  17285 2HB  MET B1120      -1.782 -29.827  -8.059  1.00  0.450          H  
ATOM  17286 1HG  MET B1120      -1.184 -28.187  -6.265  1.00  0.450          H  
ATOM  17287 2HG  MET B1120      -2.510 -28.861  -5.332  1.00  0.450          H  
ATOM  17288 1HE  MET B1120      -1.181 -32.530  -4.677  1.00  0.450          H  
ATOM  17289 2HE  MET B1120      -2.443 -31.361  -4.307  1.00  0.450          H  
ATOM  17290 3HE  MET B1120      -2.320 -32.026  -5.934  1.00  0.450          H  
ATOM  17291  N   TYR B1121      -4.951 -29.202  -9.328  1.00  0.240          N  
ATOM  17292  CA  TYR B1121      -5.603 -29.665 -10.553  1.00  0.240          C  
ATOM  17293  C   TYR B1121      -7.064 -30.083 -10.372  1.00  0.240          C  
ATOM  17294  O   TYR B1121      -7.522 -30.354  -9.257  1.00  0.250          O  
ATOM  17295  CB  TYR B1121      -4.775 -30.776 -11.217  1.00  0.340          C  
ATOM  17296  CG  TYR B1121      -4.304 -31.910 -10.317  1.00  0.340          C  
ATOM  17297  CD1 TYR B1121      -5.113 -32.986 -10.032  1.00  0.340          C  
ATOM  17298  CD2 TYR B1121      -3.003 -31.867  -9.806  1.00  0.340          C  
ATOM  17299  CE1 TYR B1121      -4.628 -34.000  -9.215  1.00  0.340          C  
ATOM  17300  CE2 TYR B1121      -2.530 -32.862  -9.000  1.00  0.340          C  
ATOM  17301  CZ  TYR B1121      -3.331 -33.924  -8.696  1.00  0.340          C  
ATOM  17302  OH  TYR B1121      -2.856 -34.926  -7.885  1.00  0.340          O  
ATOM  17303  H   TYR B1121      -5.401 -29.341  -8.421  1.00  0.290          H  
ATOM  17304  HA  TYR B1121      -5.608 -28.829 -11.254  1.00  0.290          H  
ATOM  17305 1HB  TYR B1121      -5.379 -31.210 -12.000  1.00  0.400          H  
ATOM  17306 2HB  TYR B1121      -3.904 -30.345 -11.701  1.00  0.400          H  
ATOM  17307  HD1 TYR B1121      -6.126 -33.038 -10.437  1.00  0.400          H  
ATOM  17308  HD2 TYR B1121      -2.355 -31.025 -10.051  1.00  0.400          H  
ATOM  17309  HE1 TYR B1121      -5.262 -34.854  -8.975  1.00  0.400          H  
ATOM  17310  HE2 TYR B1121      -1.518 -32.808  -8.604  1.00  0.400          H  
ATOM  17311  HH  TYR B1121      -3.575 -35.530  -7.665  1.00  0.400          H  
ATOM  17312  N   MET B1122      -7.795 -30.141 -11.491  1.00  0.240          N  
ATOM  17313  CA  MET B1122      -9.197 -30.583 -11.499  1.00  0.230          C  
ATOM  17314  C   MET B1122      -9.501 -31.614 -12.596  1.00  0.230          C  
ATOM  17315  O   MET B1122      -9.129 -31.439 -13.755  1.00  0.250          O  
ATOM  17316  CB  MET B1122     -10.107 -29.356 -11.638  1.00  0.330          C  
ATOM  17317  CG  MET B1122     -11.613 -29.648 -11.690  1.00  0.330          C  
ATOM  17318  SD  MET B1122     -12.637 -28.138 -11.691  1.00  0.330          S  
ATOM  17319  CE  MET B1122     -12.315 -27.420 -13.319  1.00  0.330          C  
ATOM  17320  H   MET B1122      -7.347 -29.873 -12.373  1.00  0.290          H  
ATOM  17321  HA  MET B1122      -9.406 -31.060 -10.546  1.00  0.280          H  
ATOM  17322 1HB  MET B1122      -9.935 -28.690 -10.791  1.00  0.390          H  
ATOM  17323 2HB  MET B1122      -9.831 -28.820 -12.537  1.00  0.390          H  
ATOM  17324 1HG  MET B1122     -11.848 -30.217 -12.592  1.00  0.390          H  
ATOM  17325 2HG  MET B1122     -11.892 -30.258 -10.827  1.00  0.390          H  
ATOM  17326 1HE  MET B1122     -12.899 -26.500 -13.431  1.00  0.390          H  
ATOM  17327 2HE  MET B1122     -11.257 -27.182 -13.421  1.00  0.390          H  
ATOM  17328 3HE  MET B1122     -12.603 -28.127 -14.098  1.00  0.390          H  
ATOM  17329  N   LYS B1123     -10.243 -32.662 -12.236  1.00  0.220          N  
ATOM  17330  CA  LYS B1123     -10.628 -33.736 -13.169  1.00  0.240          C  
ATOM  17331  C   LYS B1123     -12.124 -33.990 -13.162  1.00  0.260          C  
ATOM  17332  O   LYS B1123     -12.751 -33.945 -12.108  1.00  0.250          O  
ATOM  17333  CB  LYS B1123      -9.948 -35.054 -12.754  1.00  0.330          C  
ATOM  17334  CG  LYS B1123     -10.228 -36.293 -13.663  1.00  0.330          C  
ATOM  17335  CD  LYS B1123      -9.538 -37.547 -13.105  1.00  0.330          C  
ATOM  17336  CE  LYS B1123      -9.571 -38.729 -14.097  1.00  0.330          C  
ATOM  17337  NZ  LYS B1123      -8.794 -39.902 -13.574  1.00  0.330          N  
ATOM  17338  H   LYS B1123     -10.526 -32.720 -11.253  1.00  0.260          H  
ATOM  17339  HA  LYS B1123     -10.339 -33.459 -14.182  1.00  0.290          H  
ATOM  17340 1HB  LYS B1123      -8.870 -34.907 -12.724  1.00  0.390          H  
ATOM  17341 2HB  LYS B1123     -10.266 -35.313 -11.744  1.00  0.390          H  
ATOM  17342 1HG  LYS B1123     -11.291 -36.511 -13.709  1.00  0.390          H  
ATOM  17343 2HG  LYS B1123      -9.866 -36.091 -14.678  1.00  0.390          H  
ATOM  17344 1HD  LYS B1123      -8.521 -37.327 -12.807  1.00  0.390          H  
ATOM  17345 2HD  LYS B1123     -10.080 -37.854 -12.211  1.00  0.390          H  
ATOM  17346 1HE  LYS B1123     -10.601 -39.034 -14.278  1.00  0.390          H  
ATOM  17347 2HE  LYS B1123      -9.131 -38.414 -15.040  1.00  0.390          H  
ATOM  17348 1HZ  LYS B1123      -8.791 -40.676 -14.267  1.00  0.390          H  
ATOM  17349 2HZ  LYS B1123      -7.830 -39.632 -13.418  1.00  0.390          H  
ATOM  17350 3HZ  LYS B1123      -9.190 -40.228 -12.712  1.00  0.390          H  
ATOM  17351  N   SER B1124     -12.708 -34.358 -14.295  1.00  0.320          N  
ATOM  17352  CA  SER B1124     -14.120 -34.719 -14.224  1.00  0.340          C  
ATOM  17353  C   SER B1124     -14.510 -35.806 -15.200  1.00  0.320          C  
ATOM  17354  O   SER B1124     -13.941 -35.953 -16.291  1.00  0.350          O  
ATOM  17355  CB  SER B1124     -14.980 -33.510 -14.496  1.00  0.470          C  
ATOM  17356  OG  SER B1124     -14.831 -33.118 -15.811  1.00  0.470          O  
ATOM  17357  H   SER B1124     -12.199 -34.368 -15.183  1.00  0.380          H  
ATOM  17358  HA  SER B1124     -14.327 -35.092 -13.226  1.00  0.410          H  
ATOM  17359 1HB  SER B1124     -16.024 -33.742 -14.287  1.00  0.560          H  
ATOM  17360 2HB  SER B1124     -14.686 -32.700 -13.842  1.00  0.560          H  
ATOM  17361  HG  SER B1124     -15.195 -32.217 -15.879  1.00  0.560          H  
ATOM  17362  N   VAL B1125     -15.524 -36.576 -14.800  1.00  0.310          N  
ATOM  17363  CA  VAL B1125     -16.064 -37.611 -15.663  1.00  0.320          C  
ATOM  17364  C   VAL B1125     -17.590 -37.509 -15.770  1.00  0.330          C  
ATOM  17365  O   VAL B1125     -18.303 -37.530 -14.762  1.00  0.370          O  
ATOM  17366  CB  VAL B1125     -15.689 -39.020 -15.130  1.00  0.440          C  
ATOM  17367  CG1 VAL B1125     -16.242 -40.123 -16.107  1.00  0.440          C  
ATOM  17368  CG2 VAL B1125     -14.156 -39.111 -14.918  1.00  0.440          C  
ATOM  17369  H   VAL B1125     -15.923 -36.404 -13.872  1.00  0.370          H  
ATOM  17370  HA  VAL B1125     -15.636 -37.492 -16.653  1.00  0.380          H  
ATOM  17371  HB  VAL B1125     -16.182 -39.182 -14.171  1.00  0.530          H  
ATOM  17372 1HG1 VAL B1125     -15.992 -41.111 -15.715  1.00  0.530          H  
ATOM  17373 2HG1 VAL B1125     -17.325 -40.042 -16.202  1.00  0.530          H  
ATOM  17374 3HG1 VAL B1125     -15.784 -39.998 -17.092  1.00  0.530          H  
ATOM  17375 1HG2 VAL B1125     -13.902 -40.097 -14.532  1.00  0.530          H  
ATOM  17376 2HG2 VAL B1125     -13.647 -38.946 -15.832  1.00  0.530          H  
ATOM  17377 3HG2 VAL B1125     -13.837 -38.359 -14.202  1.00  0.530          H  
ATOM  17378  N   ALA B1126     -18.090 -37.422 -16.996  1.00  0.330          N  
ATOM  17379  CA  ALA B1126     -19.528 -37.385 -17.260  1.00  0.330          C  
ATOM  17380  C   ALA B1126     -19.937 -38.693 -17.918  1.00  0.360          C  
ATOM  17381  O   ALA B1126     -19.344 -39.073 -18.922  1.00  0.370          O  
ATOM  17382  CB  ALA B1126     -19.868 -36.215 -18.164  1.00  0.460          C  
ATOM  17383  H   ALA B1126     -17.426 -37.379 -17.774  1.00  0.400          H  
ATOM  17384  HA  ALA B1126     -20.068 -37.296 -16.317  1.00  0.400          H  
ATOM  17385 1HB  ALA B1126     -20.899 -36.235 -18.352  1.00  0.550          H  
ATOM  17386 2HB  ALA B1126     -19.592 -35.280 -17.691  1.00  0.550          H  
ATOM  17387 3HB  ALA B1126     -19.350 -36.308 -19.083  1.00  0.550          H  
ATOM  17388  N   GLY B1127     -20.916 -39.422 -17.389  1.00  0.550          N  
ATOM  17389  CA  GLY B1127     -21.240 -40.668 -18.086  1.00  0.670          C  
ATOM  17390  C   GLY B1127     -22.675 -40.874 -18.556  1.00  0.460          C  
ATOM  17391  O   GLY B1127     -23.590 -40.116 -18.252  1.00  0.370          O  
ATOM  17392  H   GLY B1127     -21.377 -39.160 -16.508  1.00  0.660          H  
ATOM  17393 1HA  GLY B1127     -20.596 -40.768 -18.945  1.00  0.800          H  
ATOM  17394 2HA  GLY B1127     -20.977 -41.496 -17.428  1.00  0.800          H  
ATOM  17395  N   SER B1128     -22.861 -42.004 -19.223  1.00  0.550          N  
ATOM  17396  CA  SER B1128     -24.125 -42.474 -19.779  1.00  0.450          C  
ATOM  17397  C   SER B1128     -25.184 -42.787 -18.740  1.00  0.370          C  
ATOM  17398  O   SER B1128     -26.359 -42.922 -19.073  1.00  0.340          O  
ATOM  17399  CB  SER B1128     -23.873 -43.698 -20.637  1.00  0.670          C  
ATOM  17400  OG  SER B1128     -23.432 -44.784 -19.865  1.00  0.670          O  
ATOM  17401  H   SER B1128     -22.021 -42.526 -19.472  1.00  0.660          H  
ATOM  17402  HA  SER B1128     -24.525 -41.683 -20.407  1.00  0.540          H  
ATOM  17403 1HB  SER B1128     -24.787 -43.965 -21.158  1.00  0.800          H  
ATOM  17404 2HB  SER B1128     -23.127 -43.466 -21.395  1.00  0.800          H  
ATOM  17405  HG  SER B1128     -23.310 -45.517 -20.490  1.00  0.800          H  
ATOM  17406  N   ASP B1129     -24.781 -42.874 -17.474  1.00  0.370          N  
ATOM  17407  CA  ASP B1129     -25.692 -43.149 -16.381  1.00  0.330          C  
ATOM  17408  C   ASP B1129     -26.367 -41.890 -15.859  1.00  0.310          C  
ATOM  17409  O   ASP B1129     -27.150 -41.955 -14.907  1.00  0.300          O  
ATOM  17410  CB  ASP B1129     -24.942 -43.788 -15.216  1.00  0.480          C  
ATOM  17411  CG  ASP B1129     -23.851 -42.862 -14.702  1.00  0.480          C  
ATOM  17412  OD1 ASP B1129     -23.549 -41.905 -15.409  1.00  0.480          O  
ATOM  17413  OD2 ASP B1129     -23.364 -43.049 -13.603  1.00  0.480          O  
ATOM  17414  H   ASP B1129     -23.803 -42.712 -17.254  1.00  0.440          H  
ATOM  17415  HA  ASP B1129     -26.461 -43.834 -16.737  1.00  0.400          H  
ATOM  17416 1HB  ASP B1129     -25.634 -44.005 -14.402  1.00  0.570          H  
ATOM  17417 2HB  ASP B1129     -24.491 -44.738 -15.528  1.00  0.570          H  
ATOM  17418  N   GLY B1130     -26.107 -40.746 -16.482  1.00  0.310          N  
ATOM  17419  CA  GLY B1130     -26.721 -39.519 -16.033  1.00  0.300          C  
ATOM  17420  C   GLY B1130     -25.931 -38.868 -14.903  1.00  0.280          C  
ATOM  17421  O   GLY B1130     -26.373 -37.877 -14.328  1.00  0.320          O  
ATOM  17422  H   GLY B1130     -25.437 -40.715 -17.256  1.00  0.370          H  
ATOM  17423 1HA  GLY B1130     -26.817 -38.840 -16.873  1.00  0.360          H  
ATOM  17424 2HA  GLY B1130     -27.733 -39.725 -15.695  1.00  0.360          H  
ATOM  17425  N   VAL B1131     -24.752 -39.388 -14.557  1.00  0.350          N  
ATOM  17426  CA  VAL B1131     -24.040 -38.782 -13.439  1.00  0.340          C  
ATOM  17427  C   VAL B1131     -22.681 -38.157 -13.761  1.00  0.360          C  
ATOM  17428  O   VAL B1131     -21.857 -38.670 -14.529  1.00  0.440          O  
ATOM  17429  CB  VAL B1131     -23.916 -39.801 -12.283  1.00  0.480          C  
ATOM  17430  CG1 VAL B1131     -23.120 -39.199 -11.075  1.00  0.480          C  
ATOM  17431  CG2 VAL B1131     -25.335 -40.209 -11.842  1.00  0.480          C  
ATOM  17432  H   VAL B1131     -24.368 -40.226 -15.028  1.00  0.420          H  
ATOM  17433  HA  VAL B1131     -24.657 -37.976 -13.052  1.00  0.410          H  
ATOM  17434  HB  VAL B1131     -23.375 -40.680 -12.634  1.00  0.580          H  
ATOM  17435 1HG1 VAL B1131     -23.056 -39.943 -10.284  1.00  0.580          H  
ATOM  17436 2HG1 VAL B1131     -22.117 -38.930 -11.380  1.00  0.580          H  
ATOM  17437 3HG1 VAL B1131     -23.636 -38.312 -10.698  1.00  0.580          H  
ATOM  17438 1HG2 VAL B1131     -25.268 -40.939 -11.042  1.00  0.580          H  
ATOM  17439 2HG2 VAL B1131     -25.876 -39.331 -11.494  1.00  0.580          H  
ATOM  17440 3HG2 VAL B1131     -25.868 -40.654 -12.683  1.00  0.580          H  
ATOM  17441  N   LEU B1132     -22.509 -36.963 -13.202  1.00  0.300          N  
ATOM  17442  CA  LEU B1132     -21.282 -36.196 -13.286  1.00  0.310          C  
ATOM  17443  C   LEU B1132     -20.509 -36.165 -11.999  1.00  0.290          C  
ATOM  17444  O   LEU B1132     -21.048 -35.800 -10.949  1.00  0.260          O  
ATOM  17445  CB  LEU B1132     -21.552 -34.739 -13.591  1.00  0.430          C  
ATOM  17446  CG  LEU B1132     -20.312 -33.814 -13.555  1.00  0.430          C  
ATOM  17447  CD1 LEU B1132     -19.319 -34.191 -14.663  1.00  0.430          C  
ATOM  17448  CD2 LEU B1132     -20.782 -32.470 -13.703  1.00  0.430          C  
ATOM  17449  H   LEU B1132     -23.282 -36.601 -12.638  1.00  0.360          H  
ATOM  17450  HA  LEU B1132     -20.657 -36.642 -14.055  1.00  0.370          H  
ATOM  17451 1HB  LEU B1132     -22.000 -34.653 -14.524  1.00  0.520          H  
ATOM  17452 2HB  LEU B1132     -22.261 -34.373 -12.851  1.00  0.520          H  
ATOM  17453  HG  LEU B1132     -19.802 -33.879 -12.598  1.00  0.520          H  
ATOM  17454 1HD1 LEU B1132     -18.471 -33.508 -14.640  1.00  0.520          H  
ATOM  17455 2HD1 LEU B1132     -18.957 -35.185 -14.525  1.00  0.520          H  
ATOM  17456 3HD1 LEU B1132     -19.813 -34.135 -15.607  1.00  0.520          H  
ATOM  17457 1HD2 LEU B1132     -19.934 -31.808 -13.663  1.00  0.520          H  
ATOM  17458 2HD2 LEU B1132     -21.295 -32.371 -14.653  1.00  0.520          H  
ATOM  17459 3HD2 LEU B1132     -21.463 -32.243 -12.885  1.00  0.520          H  
ATOM  17460  N   VAL B1133     -19.225 -36.473 -12.080  1.00  0.290          N  
ATOM  17461  CA  VAL B1133     -18.382 -36.333 -10.909  1.00  0.260          C  
ATOM  17462  C   VAL B1133     -17.161 -35.451 -11.226  1.00  0.250          C  
ATOM  17463  O   VAL B1133     -16.376 -35.768 -12.124  1.00  0.260          O  
ATOM  17464  CB  VAL B1133     -17.937 -37.722 -10.413  1.00  0.380          C  
ATOM  17465  CG1 VAL B1133     -17.078 -37.574  -9.193  1.00  0.380          C  
ATOM  17466  CG2 VAL B1133     -19.171 -38.576 -10.115  1.00  0.380          C  
ATOM  17467  H   VAL B1133     -18.861 -36.814 -12.978  1.00  0.350          H  
ATOM  17468  HA  VAL B1133     -18.951 -35.847 -10.116  1.00  0.310          H  
ATOM  17469  HB  VAL B1133     -17.334 -38.208 -11.182  1.00  0.450          H  
ATOM  17470 1HG1 VAL B1133     -16.765 -38.558  -8.850  1.00  0.450          H  
ATOM  17471 2HG1 VAL B1133     -16.195 -36.977  -9.411  1.00  0.450          H  
ATOM  17472 3HG1 VAL B1133     -17.663 -37.088  -8.424  1.00  0.450          H  
ATOM  17473 1HG2 VAL B1133     -18.857 -39.555  -9.770  1.00  0.450          H  
ATOM  17474 2HG2 VAL B1133     -19.773 -38.093  -9.354  1.00  0.450          H  
ATOM  17475 3HG2 VAL B1133     -19.760 -38.694 -11.017  1.00  0.450          H  
ATOM  17476  N   THR B1134     -16.989 -34.362 -10.468  1.00  0.220          N  
ATOM  17477  CA  THR B1134     -15.848 -33.449 -10.636  1.00  0.220          C  
ATOM  17478  C   THR B1134     -14.984 -33.468  -9.379  1.00  0.210          C  
ATOM  17479  O   THR B1134     -15.486 -33.326  -8.271  1.00  0.200          O  
ATOM  17480  CB  THR B1134     -16.310 -31.994 -10.926  1.00  0.310          C  
ATOM  17481  OG1 THR B1134     -17.080 -31.969 -12.137  1.00  0.310          O  
ATOM  17482  CG2 THR B1134     -15.086 -31.041 -11.081  1.00  0.310          C  
ATOM  17483  H   THR B1134     -17.701 -34.148  -9.765  1.00  0.260          H  
ATOM  17484  HA  THR B1134     -15.237 -33.790 -11.465  1.00  0.260          H  
ATOM  17485  HB  THR B1134     -16.931 -31.644 -10.113  1.00  0.370          H  
ATOM  17486  HG1 THR B1134     -17.947 -32.340 -11.946  1.00  0.370          H  
ATOM  17487 1HG2 THR B1134     -15.440 -30.032 -11.290  1.00  0.370          H  
ATOM  17488 2HG2 THR B1134     -14.496 -31.026 -10.164  1.00  0.370          H  
ATOM  17489 3HG2 THR B1134     -14.459 -31.379 -11.902  1.00  0.370          H  
ATOM  17490  N   THR B1135     -13.682 -33.661  -9.523  1.00  0.210          N  
ATOM  17491  CA  THR B1135     -12.815 -33.703  -8.354  1.00  0.220          C  
ATOM  17492  C   THR B1135     -11.719 -32.635  -8.415  1.00  0.220          C  
ATOM  17493  O   THR B1135     -10.984 -32.507  -9.402  1.00  0.230          O  
ATOM  17494  CB  THR B1135     -12.188 -35.111  -8.182  1.00  0.300          C  
ATOM  17495  OG1 THR B1135     -13.238 -36.100  -8.052  1.00  0.300          O  
ATOM  17496  CG2 THR B1135     -11.362 -35.138  -6.914  1.00  0.300          C  
ATOM  17497  H   THR B1135     -13.297 -33.779 -10.453  1.00  0.250          H  
ATOM  17498  HA  THR B1135     -13.408 -33.498  -7.468  1.00  0.260          H  
ATOM  17499  HB  THR B1135     -11.562 -35.352  -9.043  1.00  0.360          H  
ATOM  17500  HG1 THR B1135     -13.631 -36.219  -8.922  1.00  0.360          H  
ATOM  17501 1HG2 THR B1135     -10.940 -36.130  -6.783  1.00  0.360          H  
ATOM  17502 2HG2 THR B1135     -10.551 -34.413  -6.964  1.00  0.360          H  
ATOM  17503 3HG2 THR B1135     -12.007 -34.900  -6.064  1.00  0.360          H  
ATOM  17504  N   VAL B1136     -11.605 -31.873  -7.330  1.00  0.220          N  
ATOM  17505  CA  VAL B1136     -10.599 -30.825  -7.208  1.00  0.220          C  
ATOM  17506  C   VAL B1136      -9.541 -31.261  -6.187  1.00  0.230          C  
ATOM  17507  O   VAL B1136      -9.864 -31.581  -5.039  1.00  0.230          O  
ATOM  17508  CB  VAL B1136     -11.247 -29.493  -6.753  1.00  0.310          C  
ATOM  17509  CG1 VAL B1136     -10.173 -28.402  -6.634  1.00  0.310          C  
ATOM  17510  CG2 VAL B1136     -12.343 -29.068  -7.739  1.00  0.310          C  
ATOM  17511  H   VAL B1136     -12.273 -32.039  -6.572  1.00  0.260          H  
ATOM  17512  HA  VAL B1136     -10.115 -30.674  -8.174  1.00  0.260          H  
ATOM  17513  HB  VAL B1136     -11.688 -29.635  -5.766  1.00  0.370          H  
ATOM  17514 1HG1 VAL B1136     -10.639 -27.481  -6.297  1.00  0.370          H  
ATOM  17515 2HG1 VAL B1136      -9.402 -28.691  -5.927  1.00  0.370          H  
ATOM  17516 3HG1 VAL B1136      -9.714 -28.244  -7.613  1.00  0.370          H  
ATOM  17517 1HG2 VAL B1136     -12.798 -28.139  -7.400  1.00  0.370          H  
ATOM  17518 2HG2 VAL B1136     -11.901 -28.920  -8.719  1.00  0.370          H  
ATOM  17519 3HG2 VAL B1136     -13.108 -29.841  -7.799  1.00  0.370          H  
ATOM  17520  N   THR B1137      -8.276 -31.281  -6.608  1.00  0.240          N  
ATOM  17521  CA  THR B1137      -7.173 -31.699  -5.734  1.00  0.240          C  
ATOM  17522  C   THR B1137      -6.406 -30.472  -5.274  1.00  0.230          C  
ATOM  17523  O   THR B1137      -6.018 -29.631  -6.096  1.00  0.260          O  
ATOM  17524  CB  THR B1137      -6.208 -32.676  -6.433  1.00  0.340          C  
ATOM  17525  OG1 THR B1137      -6.915 -33.856  -6.831  1.00  0.340          O  
ATOM  17526  CG2 THR B1137      -5.100 -33.081  -5.472  1.00  0.340          C  
ATOM  17527  H   THR B1137      -8.076 -30.996  -7.572  1.00  0.290          H  
ATOM  17528  HA  THR B1137      -7.582 -32.192  -4.850  1.00  0.290          H  
ATOM  17529  HB  THR B1137      -5.779 -32.193  -7.306  1.00  0.400          H  
ATOM  17530  HG1 THR B1137      -7.498 -33.636  -7.559  1.00  0.400          H  
ATOM  17531 1HG2 THR B1137      -4.424 -33.772  -5.957  1.00  0.400          H  
ATOM  17532 2HG2 THR B1137      -4.549 -32.211  -5.158  1.00  0.400          H  
ATOM  17533 3HG2 THR B1137      -5.540 -33.563  -4.594  1.00  0.400          H  
ATOM  17534  N   PHE B1138      -6.180 -30.387  -3.961  1.00  0.220          N  
ATOM  17535  CA  PHE B1138      -5.525 -29.254  -3.311  1.00  0.220          C  
ATOM  17536  C   PHE B1138      -4.135 -29.560  -2.805  1.00  0.220          C  
ATOM  17537  O   PHE B1138      -3.830 -30.694  -2.469  1.00  0.220          O  
ATOM  17538  CB  PHE B1138      -6.370 -28.817  -2.133  1.00  0.310          C  
ATOM  17539  CG  PHE B1138      -7.674 -28.297  -2.542  1.00  0.310          C  
ATOM  17540  CD1 PHE B1138      -8.742 -29.155  -2.777  1.00  0.310          C  
ATOM  17541  CD2 PHE B1138      -7.859 -26.952  -2.695  1.00  0.310          C  
ATOM  17542  CE1 PHE B1138      -9.945 -28.661  -3.170  1.00  0.310          C  
ATOM  17543  CE2 PHE B1138      -9.055 -26.464  -3.069  1.00  0.310          C  
ATOM  17544  CZ  PHE B1138     -10.105 -27.310  -3.315  1.00  0.310          C  
ATOM  17545  H   PHE B1138      -6.520 -31.150  -3.366  1.00  0.260          H  
ATOM  17546  HA  PHE B1138      -5.459 -28.446  -4.028  1.00  0.260          H  
ATOM  17547 1HB  PHE B1138      -6.518 -29.652  -1.475  1.00  0.370          H  
ATOM  17548 2HB  PHE B1138      -5.841 -28.042  -1.582  1.00  0.370          H  
ATOM  17549  HD1 PHE B1138      -8.612 -30.234  -2.659  1.00  0.370          H  
ATOM  17550  HD2 PHE B1138      -7.029 -26.258  -2.510  1.00  0.370          H  
ATOM  17551  HE1 PHE B1138     -10.764 -29.337  -3.366  1.00  0.370          H  
ATOM  17552  HE2 PHE B1138      -9.165 -25.403  -3.168  1.00  0.370          H  
ATOM  17553  HZ  PHE B1138     -11.051 -26.909  -3.619  1.00  0.370          H  
ATOM  17554  N   ARG B1139      -3.294 -28.542  -2.698  1.00  0.240          N  
ATOM  17555  CA  ARG B1139      -1.946 -28.750  -2.180  1.00  0.270          C  
ATOM  17556  C   ARG B1139      -2.001 -29.354  -0.776  1.00  0.240          C  
ATOM  17557  O   ARG B1139      -2.792 -28.888   0.057  1.00  0.240          O  
ATOM  17558  CB  ARG B1139      -1.181 -27.439  -2.105  1.00  0.370          C  
ATOM  17559  CG  ARG B1139      -0.854 -26.805  -3.440  1.00  0.370          C  
ATOM  17560  CD  ARG B1139      -0.180 -25.503  -3.276  1.00  0.370          C  
ATOM  17561  NE  ARG B1139       0.107 -24.884  -4.558  1.00  0.370          N  
ATOM  17562  CZ  ARG B1139       0.627 -23.651  -4.726  1.00  0.370          C  
ATOM  17563  NH1 ARG B1139       0.903 -22.895  -3.682  1.00  0.370          N  
ATOM  17564  NH2 ARG B1139       0.861 -23.204  -5.951  1.00  0.370          N  
ATOM  17565  H   ARG B1139      -3.606 -27.617  -3.021  1.00  0.290          H  
ATOM  17566  HA  ARG B1139      -1.440 -29.417  -2.863  1.00  0.320          H  
ATOM  17567 1HB  ARG B1139      -1.724 -26.733  -1.498  1.00  0.440          H  
ATOM  17568 2HB  ARG B1139      -0.233 -27.611  -1.599  1.00  0.440          H  
ATOM  17569 1HG  ARG B1139      -0.191 -27.463  -3.996  1.00  0.440          H  
ATOM  17570 2HG  ARG B1139      -1.769 -26.646  -4.009  1.00  0.440          H  
ATOM  17571 1HD  ARG B1139      -0.820 -24.836  -2.709  1.00  0.440          H  
ATOM  17572 2HD  ARG B1139       0.760 -25.648  -2.746  1.00  0.440          H  
ATOM  17573  HE  ARG B1139      -0.088 -25.425  -5.392  1.00  0.440          H  
ATOM  17574 1HH1 ARG B1139       0.723 -23.230  -2.747  1.00  0.440          H  
ATOM  17575 2HH1 ARG B1139       1.292 -21.972  -3.814  1.00  0.440          H  
ATOM  17576 1HH2 ARG B1139       0.649 -23.787  -6.752  1.00  0.440          H  
ATOM  17577 2HH2 ARG B1139       1.255 -22.285  -6.089  1.00  0.440          H  
ATOM  17578  N   PRO B1140      -1.144 -30.339  -0.444  1.00  0.220          N  
ATOM  17579  CA  PRO B1140      -1.122 -30.980   0.851  1.00  0.200          C  
ATOM  17580  C   PRO B1140      -0.894 -29.908   1.888  1.00  0.220          C  
ATOM  17581  O   PRO B1140      -0.091 -28.999   1.679  1.00  0.230          O  
ATOM  17582  CB  PRO B1140       0.035 -31.985   0.731  1.00  0.300          C  
ATOM  17583  CG  PRO B1140       0.890 -31.473  -0.418  1.00  0.300          C  
ATOM  17584  CD  PRO B1140      -0.083 -30.783  -1.367  1.00  0.300          C  
ATOM  17585  HA  PRO B1140      -2.068 -31.485   1.029  1.00  0.240          H  
ATOM  17586 1HB  PRO B1140       0.591 -32.025   1.680  1.00  0.360          H  
ATOM  17587 2HB  PRO B1140      -0.361 -33.000   0.553  1.00  0.360          H  
ATOM  17588 1HG  PRO B1140       1.656 -30.779  -0.031  1.00  0.360          H  
ATOM  17589 2HG  PRO B1140       1.426 -32.311  -0.892  1.00  0.360          H  
ATOM  17590 1HD  PRO B1140       0.442 -29.937  -1.825  1.00  0.360          H  
ATOM  17591 2HD  PRO B1140      -0.482 -31.484  -2.114  1.00  0.360          H  
ATOM  17592  N   GLY B1141      -1.616 -30.011   2.998  1.00  0.220          N  
ATOM  17593  CA  GLY B1141      -1.547 -29.014   4.054  1.00  0.230          C  
ATOM  17594  C   GLY B1141      -2.772 -28.085   4.021  1.00  0.230          C  
ATOM  17595  O   GLY B1141      -3.124 -27.484   5.039  1.00  0.240          O  
ATOM  17596  H   GLY B1141      -2.226 -30.805   3.134  1.00  0.260          H  
ATOM  17597 1HA  GLY B1141      -1.492 -29.514   5.022  1.00  0.280          H  
ATOM  17598 2HA  GLY B1141      -0.637 -28.426   3.943  1.00  0.280          H  
ATOM  17599  N   THR B1142      -3.421 -27.963   2.853  1.00  0.230          N  
ATOM  17600  CA  THR B1142      -4.598 -27.106   2.699  1.00  0.230          C  
ATOM  17601  C   THR B1142      -5.723 -27.555   3.607  1.00  0.240          C  
ATOM  17602  O   THR B1142      -6.051 -28.736   3.663  1.00  0.240          O  
ATOM  17603  CB  THR B1142      -5.091 -27.069   1.227  1.00  0.320          C  
ATOM  17604  OG1 THR B1142      -4.049 -26.555   0.403  1.00  0.320          O  
ATOM  17605  CG2 THR B1142      -6.345 -26.191   1.057  1.00  0.320          C  
ATOM  17606  H   THR B1142      -3.095 -28.468   2.025  1.00  0.280          H  
ATOM  17607  HA  THR B1142      -4.322 -26.091   2.985  1.00  0.280          H  
ATOM  17608  HB  THR B1142      -5.321 -28.077   0.902  1.00  0.390          H  
ATOM  17609  HG1 THR B1142      -3.366 -27.257   0.304  1.00  0.390          H  
ATOM  17610 1HG2 THR B1142      -6.645 -26.191   0.012  1.00  0.390          H  
ATOM  17611 2HG2 THR B1142      -7.163 -26.580   1.658  1.00  0.390          H  
ATOM  17612 3HG2 THR B1142      -6.123 -25.172   1.365  1.00  0.390          H  
ATOM  17613  N   ASP B1143      -6.331 -26.606   4.311  1.00  0.240          N  
ATOM  17614  CA  ASP B1143      -7.438 -26.899   5.201  1.00  0.250          C  
ATOM  17615  C   ASP B1143      -8.646 -27.406   4.387  1.00  0.240          C  
ATOM  17616  O   ASP B1143      -9.126 -26.664   3.518  1.00  0.240          O  
ATOM  17617  CB  ASP B1143      -7.803 -25.649   6.000  1.00  0.350          C  
ATOM  17618  CG  ASP B1143      -8.889 -25.891   7.015  1.00  0.350          C  
ATOM  17619  OD1 ASP B1143      -9.963 -26.350   6.608  1.00  0.350          O  
ATOM  17620  OD2 ASP B1143      -8.657 -25.653   8.187  1.00  0.350          O  
ATOM  17621  H   ASP B1143      -5.998 -25.655   4.229  1.00  0.290          H  
ATOM  17622  HA  ASP B1143      -7.097 -27.626   5.924  1.00  0.300          H  
ATOM  17623 1HB  ASP B1143      -6.916 -25.282   6.519  1.00  0.420          H  
ATOM  17624 2HB  ASP B1143      -8.116 -24.873   5.321  1.00  0.420          H  
ATOM  17625  N   PRO B1144      -9.100 -28.675   4.579  1.00  0.240          N  
ATOM  17626  CA  PRO B1144     -10.195 -29.312   3.865  1.00  0.240          C  
ATOM  17627  C   PRO B1144     -11.533 -28.596   3.972  1.00  0.250          C  
ATOM  17628  O   PRO B1144     -12.355 -28.722   3.060  1.00  0.250          O  
ATOM  17629  CB  PRO B1144     -10.309 -30.680   4.561  1.00  0.360          C  
ATOM  17630  CG  PRO B1144      -8.953 -30.944   5.139  1.00  0.360          C  
ATOM  17631  CD  PRO B1144      -8.441 -29.586   5.565  1.00  0.360          C  
ATOM  17632  HA  PRO B1144      -9.903 -29.436   2.813  1.00  0.290          H  
ATOM  17633 1HB  PRO B1144     -11.093 -30.636   5.338  1.00  0.430          H  
ATOM  17634 2HB  PRO B1144     -10.623 -31.445   3.837  1.00  0.430          H  
ATOM  17635 1HG  PRO B1144      -9.031 -31.657   5.979  1.00  0.430          H  
ATOM  17636 2HG  PRO B1144      -8.301 -31.413   4.385  1.00  0.430          H  
ATOM  17637 1HD  PRO B1144      -8.746 -29.337   6.596  1.00  0.430          H  
ATOM  17638 2HD  PRO B1144      -7.357 -29.635   5.441  1.00  0.430          H  
ATOM  17639  N   ASP B1145     -11.745 -27.794   5.025  1.00  0.250          N  
ATOM  17640  CA  ASP B1145     -13.018 -27.120   5.165  1.00  0.260          C  
ATOM  17641  C   ASP B1145     -12.953 -25.857   4.371  1.00  0.260          C  
ATOM  17642  O   ASP B1145     -13.914 -25.485   3.699  1.00  0.270          O  
ATOM  17643  CB  ASP B1145     -13.333 -26.845   6.637  1.00  0.360          C  
ATOM  17644  CG  ASP B1145     -13.625 -28.128   7.427  1.00  0.360          C  
ATOM  17645  OD1 ASP B1145     -12.896 -28.468   8.311  1.00  0.360          O  
ATOM  17646  OD2 ASP B1145     -14.623 -28.754   7.123  1.00  0.360          O  
ATOM  17647  H   ASP B1145     -11.046 -27.617   5.761  1.00  0.300          H  
ATOM  17648  HA  ASP B1145     -13.806 -27.745   4.752  1.00  0.310          H  
ATOM  17649 1HB  ASP B1145     -12.477 -26.340   7.099  1.00  0.430          H  
ATOM  17650 2HB  ASP B1145     -14.189 -26.175   6.713  1.00  0.430          H  
ATOM  17651  N   GLN B1146     -11.799 -25.209   4.387  1.00  0.270          N  
ATOM  17652  CA  GLN B1146     -11.706 -23.999   3.588  1.00  0.300          C  
ATOM  17653  C   GLN B1146     -11.865 -24.393   2.122  1.00  0.260          C  
ATOM  17654  O   GLN B1146     -12.505 -23.683   1.339  1.00  0.270          O  
ATOM  17655  CB  GLN B1146     -10.380 -23.279   3.805  1.00  0.410          C  
ATOM  17656  CG  GLN B1146     -10.240 -22.661   5.179  1.00  0.410          C  
ATOM  17657  CD  GLN B1146      -8.901 -22.002   5.371  1.00  0.410          C  
ATOM  17658  OE1 GLN B1146      -7.938 -22.316   4.663  1.00  0.410          O  
ATOM  17659  NE2 GLN B1146      -8.832 -21.080   6.319  1.00  0.410          N  
ATOM  17660  H   GLN B1146     -11.036 -25.559   4.994  1.00  0.320          H  
ATOM  17661  HA  GLN B1146     -12.521 -23.330   3.856  1.00  0.360          H  
ATOM  17662 1HB  GLN B1146      -9.563 -23.982   3.652  1.00  0.490          H  
ATOM  17663 2HB  GLN B1146     -10.272 -22.484   3.066  1.00  0.490          H  
ATOM  17664 1HG  GLN B1146     -11.013 -21.905   5.301  1.00  0.490          H  
ATOM  17665 2HG  GLN B1146     -10.357 -23.441   5.932  1.00  0.490          H  
ATOM  17666 1HE2 GLN B1146      -7.978 -20.584   6.490  1.00  0.490          H  
ATOM  17667 2HE2 GLN B1146      -9.639 -20.853   6.864  1.00  0.490          H  
ATOM  17668  N   ALA B1147     -11.276 -25.543   1.760  1.00  0.240          N  
ATOM  17669  CA  ALA B1147     -11.325 -26.067   0.409  1.00  0.230          C  
ATOM  17670  C   ALA B1147     -12.752 -26.401  -0.038  1.00  0.240          C  
ATOM  17671  O   ALA B1147     -13.174 -25.983  -1.122  1.00  0.240          O  
ATOM  17672  CB  ALA B1147     -10.467 -27.317   0.348  1.00  0.330          C  
ATOM  17673  H   ALA B1147     -10.740 -26.056   2.469  1.00  0.290          H  
ATOM  17674  HA  ALA B1147     -10.924 -25.312  -0.268  1.00  0.280          H  
ATOM  17675 1HB  ALA B1147     -10.471 -27.709  -0.635  1.00  0.390          H  
ATOM  17676 2HB  ALA B1147      -9.448 -27.075   0.643  1.00  0.390          H  
ATOM  17677 3HB  ALA B1147     -10.869 -28.059   1.022  1.00  0.390          H  
ATOM  17678  N   GLN B1148     -13.525 -27.105   0.812  1.00  0.250          N  
ATOM  17679  CA  GLN B1148     -14.892 -27.484   0.450  1.00  0.260          C  
ATOM  17680  C   GLN B1148     -15.742 -26.272   0.214  1.00  0.280          C  
ATOM  17681  O   GLN B1148     -16.578 -26.243  -0.697  1.00  0.290          O  
ATOM  17682  CB  GLN B1148     -15.576 -28.293   1.556  1.00  0.360          C  
ATOM  17683  CG  GLN B1148     -17.007 -28.838   1.182  1.00  0.360          C  
ATOM  17684  CD  GLN B1148     -17.744 -29.518   2.351  1.00  0.360          C  
ATOM  17685  OE1 GLN B1148     -17.514 -29.201   3.520  1.00  0.360          O  
ATOM  17686  NE2 GLN B1148     -18.645 -30.458   2.076  1.00  0.360          N  
ATOM  17687  H   GLN B1148     -13.137 -27.446   1.698  1.00  0.300          H  
ATOM  17688  HA  GLN B1148     -14.866 -28.067  -0.463  1.00  0.310          H  
ATOM  17689 1HB  GLN B1148     -14.945 -29.112   1.799  1.00  0.430          H  
ATOM  17690 2HB  GLN B1148     -15.663 -27.676   2.454  1.00  0.430          H  
ATOM  17691 1HG  GLN B1148     -17.638 -28.033   0.808  1.00  0.430          H  
ATOM  17692 2HG  GLN B1148     -16.870 -29.593   0.416  1.00  0.430          H  
ATOM  17693 1HE2 GLN B1148     -19.140 -30.905   2.822  1.00  0.430          H  
ATOM  17694 2HE2 GLN B1148     -18.883 -30.742   1.131  1.00  0.430          H  
ATOM  17695  N   VAL B1149     -15.582 -25.296   1.095  1.00  0.300          N  
ATOM  17696  CA  VAL B1149     -16.391 -24.112   1.059  1.00  0.350          C  
ATOM  17697  C   VAL B1149     -16.072 -23.247  -0.145  1.00  0.330          C  
ATOM  17698  O   VAL B1149     -17.000 -22.758  -0.786  1.00  0.350          O  
ATOM  17699  CB  VAL B1149     -16.255 -23.375   2.373  1.00  0.470          C  
ATOM  17700  CG1 VAL B1149     -16.991 -22.078   2.317  1.00  0.470          C  
ATOM  17701  CG2 VAL B1149     -16.800 -24.264   3.465  1.00  0.470          C  
ATOM  17702  H   VAL B1149     -14.883 -25.401   1.841  1.00  0.360          H  
ATOM  17703  HA  VAL B1149     -17.432 -24.424   0.978  1.00  0.420          H  
ATOM  17704  HB  VAL B1149     -15.197 -23.170   2.567  1.00  0.560          H  
ATOM  17705 1HG1 VAL B1149     -16.887 -21.612   3.272  1.00  0.560          H  
ATOM  17706 2HG1 VAL B1149     -16.584 -21.437   1.539  1.00  0.560          H  
ATOM  17707 3HG1 VAL B1149     -18.050 -22.261   2.117  1.00  0.560          H  
ATOM  17708 1HG2 VAL B1149     -16.678 -23.772   4.417  1.00  0.560          H  
ATOM  17709 2HG2 VAL B1149     -17.848 -24.460   3.269  1.00  0.560          H  
ATOM  17710 3HG2 VAL B1149     -16.270 -25.203   3.491  1.00  0.560          H  
ATOM  17711  N   GLN B1150     -14.788 -23.019  -0.460  1.00  0.310          N  
ATOM  17712  CA  GLN B1150     -14.503 -22.199  -1.630  1.00  0.320          C  
ATOM  17713  C   GLN B1150     -15.053 -22.869  -2.893  1.00  0.300          C  
ATOM  17714  O   GLN B1150     -15.609 -22.188  -3.768  1.00  0.340          O  
ATOM  17715  CB  GLN B1150     -13.008 -21.917  -1.782  1.00  0.440          C  
ATOM  17716  CG  GLN B1150     -12.393 -20.958  -0.739  1.00  0.440          C  
ATOM  17717  CD  GLN B1150     -10.894 -20.745  -1.004  1.00  0.440          C  
ATOM  17718  OE1 GLN B1150     -10.360 -21.358  -1.930  1.00  0.440          O  
ATOM  17719  NE2 GLN B1150     -10.216 -19.909  -0.226  1.00  0.440          N  
ATOM  17720  H   GLN B1150     -14.025 -23.406   0.108  1.00  0.370          H  
ATOM  17721  HA  GLN B1150     -15.011 -21.245  -1.509  1.00  0.380          H  
ATOM  17722 1HB  GLN B1150     -12.468 -22.865  -1.708  1.00  0.530          H  
ATOM  17723 2HB  GLN B1150     -12.818 -21.503  -2.764  1.00  0.530          H  
ATOM  17724 1HG  GLN B1150     -12.895 -19.992  -0.799  1.00  0.530          H  
ATOM  17725 2HG  GLN B1150     -12.516 -21.382   0.257  1.00  0.530          H  
ATOM  17726 1HE2 GLN B1150      -9.240 -19.766  -0.371  1.00  0.530          H  
ATOM  17727 2HE2 GLN B1150     -10.664 -19.384   0.538  1.00  0.530          H  
ATOM  17728  N   VAL B1151     -14.960 -24.203  -2.976  1.00  0.270          N  
ATOM  17729  CA  VAL B1151     -15.508 -24.874  -4.136  1.00  0.250          C  
ATOM  17730  C   VAL B1151     -17.021 -24.681  -4.173  1.00  0.260          C  
ATOM  17731  O   VAL B1151     -17.547 -24.330  -5.226  1.00  0.260          O  
ATOM  17732  CB  VAL B1151     -15.129 -26.373  -4.158  1.00  0.360          C  
ATOM  17733  CG1 VAL B1151     -15.886 -27.128  -5.269  1.00  0.360          C  
ATOM  17734  CG2 VAL B1151     -13.627 -26.500  -4.407  1.00  0.360          C  
ATOM  17735  H   VAL B1151     -14.476 -24.739  -2.247  1.00  0.320          H  
ATOM  17736  HA  VAL B1151     -15.084 -24.414  -5.028  1.00  0.300          H  
ATOM  17737  HB  VAL B1151     -15.389 -26.819  -3.194  1.00  0.430          H  
ATOM  17738 1HG1 VAL B1151     -15.592 -28.176  -5.252  1.00  0.430          H  
ATOM  17739 2HG1 VAL B1151     -16.961 -27.061  -5.106  1.00  0.430          H  
ATOM  17740 3HG1 VAL B1151     -15.641 -26.703  -6.235  1.00  0.430          H  
ATOM  17741 1HG2 VAL B1151     -13.343 -27.552  -4.407  1.00  0.430          H  
ATOM  17742 2HG2 VAL B1151     -13.375 -26.054  -5.372  1.00  0.430          H  
ATOM  17743 3HG2 VAL B1151     -13.096 -25.978  -3.620  1.00  0.430          H  
ATOM  17744  N   GLN B1152     -17.728 -24.878  -3.049  1.00  0.260          N  
ATOM  17745  CA  GLN B1152     -19.177 -24.692  -3.065  1.00  0.250          C  
ATOM  17746  C   GLN B1152     -19.590 -23.251  -3.350  1.00  0.270          C  
ATOM  17747  O   GLN B1152     -20.597 -23.024  -4.028  1.00  0.270          O  
ATOM  17748  CB  GLN B1152     -19.843 -25.221  -1.798  1.00  0.350          C  
ATOM  17749  CG  GLN B1152     -21.392 -25.069  -1.788  1.00  0.350          C  
ATOM  17750  CD  GLN B1152     -22.121 -25.762  -2.973  1.00  0.350          C  
ATOM  17751  OE1 GLN B1152     -21.703 -26.803  -3.514  1.00  0.350          O  
ATOM  17752  NE2 GLN B1152     -23.263 -25.149  -3.360  1.00  0.350          N  
ATOM  17753  H   GLN B1152     -17.260 -25.184  -2.189  1.00  0.310          H  
ATOM  17754  HA  GLN B1152     -19.556 -25.305  -3.873  1.00  0.300          H  
ATOM  17755 1HB  GLN B1152     -19.597 -26.272  -1.665  1.00  0.420          H  
ATOM  17756 2HB  GLN B1152     -19.441 -24.684  -0.932  1.00  0.420          H  
ATOM  17757 1HG  GLN B1152     -21.766 -25.513  -0.863  1.00  0.420          H  
ATOM  17758 2HG  GLN B1152     -21.646 -24.008  -1.808  1.00  0.420          H  
ATOM  17759 1HE2 GLN B1152     -23.862 -25.509  -4.132  1.00  0.420          H  
ATOM  17760 2HE2 GLN B1152     -23.565 -24.323  -2.885  1.00  0.420          H  
ATOM  17761  N   ASN B1153     -18.811 -22.263  -2.894  1.00  0.300          N  
ATOM  17762  CA  ASN B1153     -19.154 -20.875  -3.186  1.00  0.320          C  
ATOM  17763  C   ASN B1153     -19.214 -20.675  -4.700  1.00  0.330          C  
ATOM  17764  O   ASN B1153     -20.051 -19.918  -5.198  1.00  0.350          O  
ATOM  17765  CB  ASN B1153     -18.132 -19.910  -2.605  1.00  0.440          C  
ATOM  17766  CG  ASN B1153     -18.186 -19.720  -1.112  1.00  0.440          C  
ATOM  17767  OD1 ASN B1153     -19.190 -19.973  -0.432  1.00  0.440          O  
ATOM  17768  ND2 ASN B1153     -17.083 -19.250  -0.589  1.00  0.440          N  
ATOM  17769  H   ASN B1153     -18.017 -22.481  -2.286  1.00  0.360          H  
ATOM  17770  HA  ASN B1153     -20.139 -20.658  -2.776  1.00  0.380          H  
ATOM  17771 1HB  ASN B1153     -17.135 -20.265  -2.864  1.00  0.530          H  
ATOM  17772 2HB  ASN B1153     -18.255 -18.937  -3.080  1.00  0.530          H  
ATOM  17773 1HD2 ASN B1153     -17.024 -19.072   0.388  1.00  0.530          H  
ATOM  17774 2HD2 ASN B1153     -16.295 -19.060  -1.174  1.00  0.530          H  
ATOM  17775  N   ARG B1154     -18.334 -21.367  -5.437  1.00  0.360          N  
ATOM  17776  CA  ARG B1154     -18.343 -21.281  -6.890  1.00  0.400          C  
ATOM  17777  C   ARG B1154     -19.406 -22.176  -7.533  1.00  0.370          C  
ATOM  17778  O   ARG B1154     -20.065 -21.766  -8.496  1.00  0.420          O  
ATOM  17779  CB  ARG B1154     -17.000 -21.622  -7.458  1.00  0.540          C  
ATOM  17780  CG  ARG B1154     -15.883 -20.603  -7.212  1.00  0.540          C  
ATOM  17781  CD  ARG B1154     -16.218 -19.261  -7.814  1.00  0.540          C  
ATOM  17782  NE  ARG B1154     -15.052 -18.417  -7.940  1.00  0.540          N  
ATOM  17783  CZ  ARG B1154     -15.035 -17.134  -8.348  1.00  0.540          C  
ATOM  17784  NH1 ARG B1154     -16.138 -16.497  -8.652  1.00  0.540          N  
ATOM  17785  NH2 ARG B1154     -13.879 -16.519  -8.454  1.00  0.540          N  
ATOM  17786  H   ARG B1154     -17.629 -21.942  -4.956  1.00  0.430          H  
ATOM  17787  HA  ARG B1154     -18.581 -20.256  -7.163  1.00  0.480          H  
ATOM  17788 1HB  ARG B1154     -16.662 -22.564  -7.029  1.00  0.650          H  
ATOM  17789 2HB  ARG B1154     -17.108 -21.771  -8.513  1.00  0.650          H  
ATOM  17790 1HG  ARG B1154     -15.739 -20.473  -6.139  1.00  0.650          H  
ATOM  17791 2HG  ARG B1154     -14.954 -20.955  -7.661  1.00  0.650          H  
ATOM  17792 1HD  ARG B1154     -16.678 -19.376  -8.793  1.00  0.650          H  
ATOM  17793 2HD  ARG B1154     -16.906 -18.755  -7.144  1.00  0.650          H  
ATOM  17794  HE  ARG B1154     -14.148 -18.845  -7.754  1.00  0.650          H  
ATOM  17795 1HH1 ARG B1154     -17.050 -16.954  -8.576  1.00  0.650          H  
ATOM  17796 2HH1 ARG B1154     -16.099 -15.543  -8.966  1.00  0.650          H  
ATOM  17797 1HH2 ARG B1154     -13.030 -17.030  -8.243  1.00  0.650          H  
ATOM  17798 2HH2 ARG B1154     -13.829 -15.568  -8.777  1.00  0.650          H  
ATOM  17799  N   VAL B1155     -19.648 -23.360  -6.960  1.00  0.320          N  
ATOM  17800  CA  VAL B1155     -20.656 -24.276  -7.501  1.00  0.310          C  
ATOM  17801  C   VAL B1155     -21.986 -23.547  -7.498  1.00  0.320          C  
ATOM  17802  O   VAL B1155     -22.736 -23.600  -8.471  1.00  0.380          O  
ATOM  17803  CB  VAL B1155     -20.801 -25.571  -6.658  1.00  0.440          C  
ATOM  17804  CG1 VAL B1155     -22.008 -26.407  -7.123  1.00  0.440          C  
ATOM  17805  CG2 VAL B1155     -19.552 -26.412  -6.749  1.00  0.440          C  
ATOM  17806  H   VAL B1155     -19.061 -23.647  -6.172  1.00  0.380          H  
ATOM  17807  HA  VAL B1155     -20.387 -24.538  -8.525  1.00  0.370          H  
ATOM  17808  HB  VAL B1155     -20.980 -25.291  -5.633  1.00  0.530          H  
ATOM  17809 1HG1 VAL B1155     -22.087 -27.296  -6.492  1.00  0.530          H  
ATOM  17810 2HG1 VAL B1155     -22.922 -25.834  -7.026  1.00  0.530          H  
ATOM  17811 3HG1 VAL B1155     -21.885 -26.707  -8.152  1.00  0.530          H  
ATOM  17812 1HG2 VAL B1155     -19.674 -27.304  -6.133  1.00  0.530          H  
ATOM  17813 2HG2 VAL B1155     -19.375 -26.697  -7.756  1.00  0.530          H  
ATOM  17814 3HG2 VAL B1155     -18.722 -25.870  -6.412  1.00  0.530          H  
ATOM  17815  N   ALA B1156     -22.242 -22.812  -6.423  1.00  0.310          N  
ATOM  17816  CA  ALA B1156     -23.455 -22.041  -6.248  1.00  0.340          C  
ATOM  17817  C   ALA B1156     -23.690 -21.044  -7.389  1.00  0.410          C  
ATOM  17818  O   ALA B1156     -24.839 -20.687  -7.662  1.00  0.450          O  
ATOM  17819  CB  ALA B1156     -23.388 -21.301  -4.932  1.00  0.460          C  
ATOM  17820  H   ALA B1156     -21.569 -22.837  -5.650  1.00  0.370          H  
ATOM  17821  HA  ALA B1156     -24.291 -22.730  -6.224  1.00  0.410          H  
ATOM  17822 1HB  ALA B1156     -24.314 -20.748  -4.780  1.00  0.560          H  
ATOM  17823 2HB  ALA B1156     -23.247 -22.018  -4.124  1.00  0.560          H  
ATOM  17824 3HB  ALA B1156     -22.545 -20.610  -4.952  1.00  0.560          H  
ATOM  17825  N   GLN B1157     -22.625 -20.536  -8.028  1.00  0.430          N  
ATOM  17826  CA  GLN B1157     -22.807 -19.592  -9.110  1.00  0.530          C  
ATOM  17827  C   GLN B1157     -23.236 -20.344 -10.349  1.00  0.570          C  
ATOM  17828  O   GLN B1157     -24.016 -19.832 -11.154  1.00  0.860          O  
ATOM  17829  CB  GLN B1157     -21.525 -18.837  -9.422  1.00  0.700          C  
ATOM  17830  CG  GLN B1157     -21.095 -17.910  -8.358  1.00  0.700          C  
ATOM  17831  CD  GLN B1157     -19.880 -17.155  -8.763  1.00  0.700          C  
ATOM  17832  OE1 GLN B1157     -18.748 -17.438  -8.341  1.00  0.700          O  
ATOM  17833  NE2 GLN B1157     -20.109 -16.181  -9.626  1.00  0.700          N  
ATOM  17834  H   GLN B1157     -21.680 -20.861  -7.831  1.00  0.520          H  
ATOM  17835  HA  GLN B1157     -23.589 -18.886  -8.838  1.00  0.640          H  
ATOM  17836 1HB  GLN B1157     -20.717 -19.549  -9.590  1.00  0.840          H  
ATOM  17837 2HB  GLN B1157     -21.654 -18.270 -10.341  1.00  0.840          H  
ATOM  17838 1HG  GLN B1157     -21.895 -17.209  -8.160  1.00  0.840          H  
ATOM  17839 2HG  GLN B1157     -20.866 -18.486  -7.457  1.00  0.840          H  
ATOM  17840 1HE2 GLN B1157     -19.361 -15.589  -9.964  1.00  0.840          H  
ATOM  17841 2HE2 GLN B1157     -21.040 -16.004  -9.946  1.00  0.840          H  
ATOM  17842  N   ALA B1158     -22.660 -21.542 -10.518  1.00  0.390          N  
ATOM  17843  CA  ALA B1158     -22.959 -22.427 -11.637  1.00  0.420          C  
ATOM  17844  C   ALA B1158     -24.388 -22.929 -11.575  1.00  0.360          C  
ATOM  17845  O   ALA B1158     -25.050 -23.021 -12.604  1.00  0.340          O  
ATOM  17846  CB  ALA B1158     -22.022 -23.625 -11.672  1.00  0.580          C  
ATOM  17847  H   ALA B1158     -21.986 -21.843  -9.805  1.00  0.470          H  
ATOM  17848  HA  ALA B1158     -22.835 -21.857 -12.558  1.00  0.500          H  
ATOM  17849 1HB  ALA B1158     -22.268 -24.239 -12.538  1.00  0.690          H  
ATOM  17850 2HB  ALA B1158     -20.995 -23.282 -11.750  1.00  0.690          H  
ATOM  17851 3HB  ALA B1158     -22.136 -24.215 -10.771  1.00  0.690          H  
ATOM  17852  N   GLU B1159     -24.889 -23.173 -10.358  1.00  0.330          N  
ATOM  17853  CA  GLU B1159     -26.209 -23.770 -10.155  1.00  0.300          C  
ATOM  17854  C   GLU B1159     -27.310 -23.025 -10.878  1.00  0.270          C  
ATOM  17855  O   GLU B1159     -28.188 -23.646 -11.469  1.00  0.310          O  
ATOM  17856  CB  GLU B1159     -26.537 -23.858  -8.655  1.00  0.430          C  
ATOM  17857  CG  GLU B1159     -25.755 -24.945  -7.892  1.00  0.430          C  
ATOM  17858  CD  GLU B1159     -25.902 -24.890  -6.366  1.00  0.430          C  
ATOM  17859  OE1 GLU B1159     -26.614 -24.039  -5.891  1.00  0.430          O  
ATOM  17860  OE2 GLU B1159     -25.248 -25.663  -5.680  1.00  0.430          O  
ATOM  17861  H   GLU B1159     -24.256 -23.056  -9.559  1.00  0.400          H  
ATOM  17862  HA  GLU B1159     -26.182 -24.774 -10.539  1.00  0.360          H  
ATOM  17863 1HB  GLU B1159     -26.322 -22.899  -8.183  1.00  0.520          H  
ATOM  17864 2HB  GLU B1159     -27.601 -24.056  -8.527  1.00  0.520          H  
ATOM  17865 1HG  GLU B1159     -26.132 -25.894  -8.226  1.00  0.520          H  
ATOM  17866 2HG  GLU B1159     -24.726 -24.896  -8.166  1.00  0.520          H  
ATOM  17867  N   ALA B1160     -27.231 -21.708 -10.932  1.00  0.300          N  
ATOM  17868  CA  ALA B1160     -28.241 -20.900 -11.603  1.00  0.350          C  
ATOM  17869  C   ALA B1160     -28.389 -21.232 -13.096  1.00  0.360          C  
ATOM  17870  O   ALA B1160     -29.421 -20.932 -13.701  1.00  0.390          O  
ATOM  17871  CB  ALA B1160     -27.903 -19.445 -11.459  1.00  0.470          C  
ATOM  17872  H   ALA B1160     -26.467 -21.241 -10.451  1.00  0.360          H  
ATOM  17873  HA  ALA B1160     -29.197 -21.096 -11.119  1.00  0.420          H  
ATOM  17874 1HB  ALA B1160     -28.682 -18.878 -11.925  1.00  0.560          H  
ATOM  17875 2HB  ALA B1160     -27.835 -19.180 -10.407  1.00  0.560          H  
ATOM  17876 3HB  ALA B1160     -26.949 -19.234 -11.947  1.00  0.560          H  
ATOM  17877  N   ARG B1161     -27.336 -21.784 -13.705  1.00  0.350          N  
ATOM  17878  CA  ARG B1161     -27.307 -22.118 -15.122  1.00  0.380          C  
ATOM  17879  C   ARG B1161     -27.593 -23.590 -15.392  1.00  0.350          C  
ATOM  17880  O   ARG B1161     -27.590 -24.006 -16.553  1.00  0.370          O  
ATOM  17881  CB  ARG B1161     -25.921 -21.832 -15.703  1.00  0.520          C  
ATOM  17882  CG  ARG B1161     -25.486 -20.376 -15.748  1.00  0.520          C  
ATOM  17883  CD  ARG B1161     -24.009 -20.251 -16.081  1.00  0.520          C  
ATOM  17884  NE  ARG B1161     -23.637 -20.682 -17.472  1.00  0.520          N  
ATOM  17885  CZ  ARG B1161     -22.362 -20.969 -17.878  1.00  0.520          C  
ATOM  17886  NH1 ARG B1161     -21.326 -20.900 -17.063  1.00  0.520          N  
ATOM  17887  NH2 ARG B1161     -22.142 -21.340 -19.111  1.00  0.520          N  
ATOM  17888  H   ARG B1161     -26.520 -22.045 -13.149  1.00  0.420          H  
ATOM  17889  HA  ARG B1161     -28.054 -21.514 -15.635  1.00  0.460          H  
ATOM  17890 1HB  ARG B1161     -25.176 -22.375 -15.119  1.00  0.620          H  
ATOM  17891 2HB  ARG B1161     -25.871 -22.216 -16.722  1.00  0.620          H  
ATOM  17892 1HG  ARG B1161     -26.057 -19.848 -16.513  1.00  0.620          H  
ATOM  17893 2HG  ARG B1161     -25.665 -19.908 -14.776  1.00  0.620          H  
ATOM  17894 1HD  ARG B1161     -23.707 -19.215 -15.953  1.00  0.620          H  
ATOM  17895 2HD  ARG B1161     -23.457 -20.871 -15.374  1.00  0.620          H  
ATOM  17896  HE  ARG B1161     -24.380 -20.772 -18.207  1.00  0.620          H  
ATOM  17897 1HH1 ARG B1161     -21.436 -20.623 -16.101  1.00  0.620          H  
ATOM  17898 2HH1 ARG B1161     -20.394 -21.161 -17.441  1.00  0.620          H  
ATOM  17899 1HH2 ARG B1161     -22.951 -21.411 -19.761  1.00  0.620          H  
ATOM  17900 2HH2 ARG B1161     -21.163 -21.571 -19.387  1.00  0.620          H  
ATOM  17901  N   LEU B1162     -27.808 -24.386 -14.352  1.00  0.360          N  
ATOM  17902  CA  LEU B1162     -27.972 -25.809 -14.565  1.00  0.350          C  
ATOM  17903  C   LEU B1162     -29.451 -26.121 -14.766  1.00  0.360          C  
ATOM  17904  O   LEU B1162     -30.291 -25.356 -14.306  1.00  0.370          O  
ATOM  17905  CB  LEU B1162     -27.362 -26.588 -13.383  1.00  0.490          C  
ATOM  17906  CG  LEU B1162     -25.839 -26.311 -13.104  1.00  0.490          C  
ATOM  17907  CD1 LEU B1162     -25.400 -27.114 -11.941  1.00  0.490          C  
ATOM  17908  CD2 LEU B1162     -25.001 -26.634 -14.275  1.00  0.490          C  
ATOM  17909  H   LEU B1162     -27.860 -24.008 -13.402  1.00  0.430          H  
ATOM  17910  HA  LEU B1162     -27.425 -26.054 -15.457  1.00  0.420          H  
ATOM  17911 1HB  LEU B1162     -27.911 -26.310 -12.481  1.00  0.590          H  
ATOM  17912 2HB  LEU B1162     -27.484 -27.653 -13.540  1.00  0.590          H  
ATOM  17913  HG  LEU B1162     -25.718 -25.281 -12.862  1.00  0.590          H  
ATOM  17914 1HD1 LEU B1162     -24.351 -26.901 -11.720  1.00  0.590          H  
ATOM  17915 2HD1 LEU B1162     -26.006 -26.867 -11.087  1.00  0.590          H  
ATOM  17916 3HD1 LEU B1162     -25.516 -28.169 -12.173  1.00  0.590          H  
ATOM  17917 1HD2 LEU B1162     -23.948 -26.443 -14.048  1.00  0.590          H  
ATOM  17918 2HD2 LEU B1162     -25.154 -27.663 -14.475  1.00  0.590          H  
ATOM  17919 3HD2 LEU B1162     -25.280 -26.043 -15.142  1.00  0.590          H  
ATOM  17920  N   PRO B1163     -29.817 -27.206 -15.470  1.00  0.390          N  
ATOM  17921  CA  PRO B1163     -31.188 -27.639 -15.712  1.00  0.430          C  
ATOM  17922  C   PRO B1163     -31.970 -27.909 -14.436  1.00  0.330          C  
ATOM  17923  O   PRO B1163     -31.414 -28.435 -13.467  1.00  0.240          O  
ATOM  17924  CB  PRO B1163     -30.985 -28.954 -16.482  1.00  0.650          C  
ATOM  17925  CG  PRO B1163     -29.611 -28.847 -17.105  1.00  0.650          C  
ATOM  17926  CD  PRO B1163     -28.789 -28.076 -16.130  1.00  0.650          C  
ATOM  17927  HA  PRO B1163     -31.706 -26.884 -16.330  1.00  0.520          H  
ATOM  17928 1HB  PRO B1163     -31.085 -29.800 -15.803  1.00  0.770          H  
ATOM  17929 2HB  PRO B1163     -31.775 -29.070 -17.239  1.00  0.770          H  
ATOM  17930 1HG  PRO B1163     -29.190 -29.840 -17.272  1.00  0.770          H  
ATOM  17931 2HG  PRO B1163     -29.676 -28.360 -18.087  1.00  0.770          H  
ATOM  17932 1HD  PRO B1163     -28.306 -28.749 -15.413  1.00  0.770          H  
ATOM  17933 2HD  PRO B1163     -28.066 -27.522 -16.740  1.00  0.770          H  
ATOM  17934  N   GLU B1164     -33.281 -27.669 -14.477  1.00  0.390          N  
ATOM  17935  CA  GLU B1164     -34.183 -27.953 -13.357  1.00  0.360          C  
ATOM  17936  C   GLU B1164     -34.102 -29.407 -12.921  1.00  0.270          C  
ATOM  17937  O   GLU B1164     -34.123 -29.715 -11.727  1.00  0.320          O  
ATOM  17938  CB  GLU B1164     -35.622 -27.625 -13.775  1.00  0.520          C  
ATOM  17939  CG  GLU B1164     -35.921 -26.144 -13.880  1.00  0.520          C  
ATOM  17940  CD  GLU B1164     -35.309 -25.469 -15.092  1.00  0.520          C  
ATOM  17941  OE1 GLU B1164     -34.853 -26.168 -15.979  1.00  0.520          O  
ATOM  17942  OE2 GLU B1164     -35.248 -24.255 -15.103  1.00  0.520          O  
ATOM  17943  H   GLU B1164     -33.681 -27.226 -15.312  1.00  0.470          H  
ATOM  17944  HA  GLU B1164     -33.898 -27.318 -12.518  1.00  0.430          H  
ATOM  17945 1HB  GLU B1164     -35.836 -28.087 -14.739  1.00  0.620          H  
ATOM  17946 2HB  GLU B1164     -36.313 -28.055 -13.050  1.00  0.620          H  
ATOM  17947 1HG  GLU B1164     -37.002 -26.032 -13.947  1.00  0.620          H  
ATOM  17948 2HG  GLU B1164     -35.613 -25.675 -12.975  1.00  0.620          H  
ATOM  17949  N   ASP B1165     -33.956 -30.299 -13.898  1.00  0.280          N  
ATOM  17950  CA  ASP B1165     -33.860 -31.736 -13.678  1.00  0.360          C  
ATOM  17951  C   ASP B1165     -32.634 -32.129 -12.869  1.00  0.390          C  
ATOM  17952  O   ASP B1165     -32.596 -33.218 -12.308  1.00  0.760          O  
ATOM  17953  CB  ASP B1165     -33.853 -32.476 -15.007  1.00  0.470          C  
ATOM  17954  CG  ASP B1165     -35.218 -32.478 -15.706  1.00  0.470          C  
ATOM  17955  OD1 ASP B1165     -36.206 -32.165 -15.085  1.00  0.470          O  
ATOM  17956  OD2 ASP B1165     -35.252 -32.786 -16.863  1.00  0.470          O  
ATOM  17957  H   ASP B1165     -33.975 -29.957 -14.850  1.00  0.340          H  
ATOM  17958  HA  ASP B1165     -34.743 -32.048 -13.124  1.00  0.430          H  
ATOM  17959 1HB  ASP B1165     -33.132 -31.996 -15.657  1.00  0.570          H  
ATOM  17960 2HB  ASP B1165     -33.529 -33.503 -14.852  1.00  0.570          H  
ATOM  17961  N   VAL B1166     -31.627 -31.265 -12.849  1.00  0.230          N  
ATOM  17962  CA  VAL B1166     -30.404 -31.496 -12.119  1.00  0.190          C  
ATOM  17963  C   VAL B1166     -30.531 -30.813 -10.765  1.00  0.150          C  
ATOM  17964  O   VAL B1166     -30.279 -31.419  -9.716  1.00  0.170          O  
ATOM  17965  CB  VAL B1166     -29.203 -30.928 -12.903  1.00  0.280          C  
ATOM  17966  CG1 VAL B1166     -27.890 -31.088 -12.112  1.00  0.280          C  
ATOM  17967  CG2 VAL B1166     -29.133 -31.641 -14.202  1.00  0.280          C  
ATOM  17968  H   VAL B1166     -31.735 -30.364 -13.307  1.00  0.280          H  
ATOM  17969  HA  VAL B1166     -30.273 -32.566 -11.970  1.00  0.230          H  
ATOM  17970  HB  VAL B1166     -29.356 -29.864 -13.077  1.00  0.340          H  
ATOM  17971 1HG1 VAL B1166     -27.064 -30.678 -12.692  1.00  0.340          H  
ATOM  17972 2HG1 VAL B1166     -27.959 -30.561 -11.165  1.00  0.340          H  
ATOM  17973 3HG1 VAL B1166     -27.717 -32.152 -11.924  1.00  0.340          H  
ATOM  17974 1HG2 VAL B1166     -28.319 -31.267 -14.794  1.00  0.340          H  
ATOM  17975 2HG2 VAL B1166     -28.984 -32.678 -13.981  1.00  0.340          H  
ATOM  17976 3HG2 VAL B1166     -30.053 -31.518 -14.748  1.00  0.340          H  
ATOM  17977  N   ARG B1167     -30.933 -29.536 -10.775  1.00  0.140          N  
ATOM  17978  CA  ARG B1167     -31.002 -28.803  -9.520  1.00  0.140          C  
ATOM  17979  C   ARG B1167     -31.921 -29.478  -8.514  1.00  0.140          C  
ATOM  17980  O   ARG B1167     -31.551 -29.598  -7.350  1.00  0.170          O  
ATOM  17981  CB  ARG B1167     -31.505 -27.366  -9.681  1.00  0.200          C  
ATOM  17982  CG  ARG B1167     -30.562 -26.344 -10.342  1.00  0.200          C  
ATOM  17983  CD  ARG B1167     -31.045 -24.908 -10.082  1.00  0.200          C  
ATOM  17984  NE  ARG B1167     -32.360 -24.620 -10.659  1.00  0.200          N  
ATOM  17985  CZ  ARG B1167     -32.597 -24.161 -11.912  1.00  0.200          C  
ATOM  17986  NH1 ARG B1167     -31.614 -23.911 -12.731  1.00  0.200          N  
ATOM  17987  NH2 ARG B1167     -33.843 -23.974 -12.293  1.00  0.200          N  
ATOM  17988  H   ARG B1167     -31.159 -29.085 -11.664  1.00  0.170          H  
ATOM  17989  HA  ARG B1167     -29.998 -28.765  -9.097  1.00  0.170          H  
ATOM  17990 1HB  ARG B1167     -32.410 -27.389 -10.292  1.00  0.240          H  
ATOM  17991 2HB  ARG B1167     -31.786 -26.974  -8.705  1.00  0.240          H  
ATOM  17992 1HG  ARG B1167     -29.553 -26.450  -9.943  1.00  0.240          H  
ATOM  17993 2HG  ARG B1167     -30.545 -26.513 -11.426  1.00  0.240          H  
ATOM  17994 1HD  ARG B1167     -31.112 -24.755  -9.006  1.00  0.240          H  
ATOM  17995 2HD  ARG B1167     -30.335 -24.203 -10.483  1.00  0.240          H  
ATOM  17996  HE  ARG B1167     -33.164 -24.794 -10.076  1.00  0.240          H  
ATOM  17997 1HH1 ARG B1167     -30.652 -24.043 -12.437  1.00  0.240          H  
ATOM  17998 2HH1 ARG B1167     -31.792 -23.594 -13.674  1.00  0.240          H  
ATOM  17999 1HH2 ARG B1167     -34.596 -24.173 -11.655  1.00  0.240          H  
ATOM  18000 2HH2 ARG B1167     -34.083 -23.675 -13.255  1.00  0.240          H  
ATOM  18001  N   ARG B1168     -33.075 -29.993  -8.963  1.00  0.160          N  
ATOM  18002  CA  ARG B1168     -34.057 -30.625  -8.076  1.00  0.190          C  
ATOM  18003  C   ARG B1168     -33.561 -31.906  -7.403  1.00  0.190          C  
ATOM  18004  O   ARG B1168     -34.192 -32.391  -6.454  1.00  0.370          O  
ATOM  18005  CB  ARG B1168     -35.337 -30.973  -8.810  1.00  0.250          C  
ATOM  18006  CG  ARG B1168     -35.248 -32.156  -9.766  1.00  0.250          C  
ATOM  18007  CD  ARG B1168     -36.489 -32.325 -10.512  1.00  0.250          C  
ATOM  18008  NE  ARG B1168     -37.590 -32.671  -9.611  1.00  0.250          N  
ATOM  18009  CZ  ARG B1168     -38.892 -32.693  -9.948  1.00  0.250          C  
ATOM  18010  NH1 ARG B1168     -39.244 -32.407 -11.175  1.00  0.250          N  
ATOM  18011  NH2 ARG B1168     -39.804 -32.995  -9.038  1.00  0.250          N  
ATOM  18012  H   ARG B1168     -33.327 -29.868  -9.948  1.00  0.190          H  
ATOM  18013  HA  ARG B1168     -34.313 -29.909  -7.296  1.00  0.230          H  
ATOM  18014 1HB  ARG B1168     -36.119 -31.177  -8.085  1.00  0.300          H  
ATOM  18015 2HB  ARG B1168     -35.653 -30.110  -9.397  1.00  0.300          H  
ATOM  18016 1HG  ARG B1168     -34.426 -32.020 -10.463  1.00  0.300          H  
ATOM  18017 2HG  ARG B1168     -35.101 -33.064  -9.202  1.00  0.300          H  
ATOM  18018 1HD  ARG B1168     -36.727 -31.395 -11.029  1.00  0.300          H  
ATOM  18019 2HD  ARG B1168     -36.365 -33.132 -11.237  1.00  0.300          H  
ATOM  18020  HE  ARG B1168     -37.352 -32.890  -8.654  1.00  0.300          H  
ATOM  18021 1HH1 ARG B1168     -38.542 -32.178 -11.862  1.00  0.300          H  
ATOM  18022 2HH1 ARG B1168     -40.216 -32.428 -11.445  1.00  0.300          H  
ATOM  18023 1HH2 ARG B1168     -39.525 -33.214  -8.091  1.00  0.300          H  
ATOM  18024 2HH2 ARG B1168     -40.806 -33.005  -9.292  1.00  0.300          H  
ATOM  18025  N   LEU B1169     -32.503 -32.516  -7.939  1.00  0.230          N  
ATOM  18026  CA  LEU B1169     -32.002 -33.747  -7.373  1.00  0.240          C  
ATOM  18027  C   LEU B1169     -30.924 -33.404  -6.392  1.00  0.220          C  
ATOM  18028  O   LEU B1169     -30.664 -34.144  -5.436  1.00  0.290          O  
ATOM  18029  CB  LEU B1169     -31.515 -34.650  -8.473  1.00  0.330          C  
ATOM  18030  CG  LEU B1169     -32.595 -34.967  -9.471  1.00  0.330          C  
ATOM  18031  CD1 LEU B1169     -32.033 -35.787 -10.504  1.00  0.330          C  
ATOM  18032  CD2 LEU B1169     -33.797 -35.644  -8.817  1.00  0.330          C  
ATOM  18033  H   LEU B1169     -31.989 -32.085  -8.708  1.00  0.280          H  
ATOM  18034  HA  LEU B1169     -32.774 -34.234  -6.819  1.00  0.290          H  
ATOM  18035 1HB  LEU B1169     -30.697 -34.146  -9.002  1.00  0.400          H  
ATOM  18036 2HB  LEU B1169     -31.141 -35.581  -8.047  1.00  0.400          H  
ATOM  18037  HG  LEU B1169     -32.918 -34.045  -9.938  1.00  0.400          H  
ATOM  18038 1HD1 LEU B1169     -32.800 -35.962 -11.223  1.00  0.400          H  
ATOM  18039 2HD1 LEU B1169     -31.201 -35.260 -10.967  1.00  0.400          H  
ATOM  18040 3HD1 LEU B1169     -31.691 -36.723 -10.088  1.00  0.400          H  
ATOM  18041 1HD2 LEU B1169     -34.519 -35.820  -9.572  1.00  0.400          H  
ATOM  18042 2HD2 LEU B1169     -33.495 -36.588  -8.359  1.00  0.400          H  
ATOM  18043 3HD2 LEU B1169     -34.247 -35.017  -8.079  1.00  0.400          H  
ATOM  18044  N   GLY B1170     -30.316 -32.252  -6.619  1.00  0.280          N  
ATOM  18045  CA  GLY B1170     -29.289 -31.727  -5.768  1.00  0.280          C  
ATOM  18046  C   GLY B1170     -27.905 -32.036  -6.269  1.00  0.210          C  
ATOM  18047  O   GLY B1170     -27.664 -33.007  -6.992  1.00  0.210          O  
ATOM  18048  H   GLY B1170     -30.542 -31.716  -7.459  1.00  0.340          H  
ATOM  18049 1HA  GLY B1170     -29.417 -30.646  -5.700  1.00  0.340          H  
ATOM  18050 2HA  GLY B1170     -29.413 -32.123  -4.761  1.00  0.340          H  
ATOM  18051  N   ILE B1171     -26.993 -31.164  -5.887  1.00  0.210          N  
ATOM  18052  CA  ILE B1171     -25.595 -31.279  -6.224  1.00  0.200          C  
ATOM  18053  C   ILE B1171     -24.872 -31.397  -4.907  1.00  0.210          C  
ATOM  18054  O   ILE B1171     -25.166 -30.663  -3.960  1.00  0.270          O  
ATOM  18055  CB  ILE B1171     -25.111 -30.099  -7.080  1.00  0.280          C  
ATOM  18056  CG1 ILE B1171     -25.946 -30.112  -8.381  1.00  0.280          C  
ATOM  18057  CG2 ILE B1171     -23.576 -30.203  -7.360  1.00  0.280          C  
ATOM  18058  CD1 ILE B1171     -25.761 -28.961  -9.250  1.00  0.280          C  
ATOM  18059  H   ILE B1171     -27.289 -30.390  -5.308  1.00  0.250          H  
ATOM  18060  HA  ILE B1171     -25.432 -32.196  -6.787  1.00  0.240          H  
ATOM  18061  HB  ILE B1171     -25.317 -29.161  -6.559  1.00  0.340          H  
ATOM  18062 1HG1 ILE B1171     -25.721 -31.011  -8.924  1.00  0.340          H  
ATOM  18063 2HG1 ILE B1171     -26.997 -30.132  -8.119  1.00  0.340          H  
ATOM  18064 1HG2 ILE B1171     -23.239 -29.367  -7.961  1.00  0.340          H  
ATOM  18065 2HG2 ILE B1171     -23.035 -30.188  -6.414  1.00  0.340          H  
ATOM  18066 3HG2 ILE B1171     -23.362 -31.131  -7.882  1.00  0.340          H  
ATOM  18067 1HD1 ILE B1171     -26.412 -29.077 -10.107  1.00  0.340          H  
ATOM  18068 2HD1 ILE B1171     -26.027 -28.064  -8.711  1.00  0.340          H  
ATOM  18069 3HD1 ILE B1171     -24.733 -28.894  -9.585  1.00  0.340          H  
ATOM  18070  N   THR B1172     -24.001 -32.375  -4.805  1.00  0.220          N  
ATOM  18071  CA  THR B1172     -23.289 -32.594  -3.560  1.00  0.260          C  
ATOM  18072  C   THR B1172     -21.810 -32.324  -3.616  1.00  0.270          C  
ATOM  18073  O   THR B1172     -21.106 -32.863  -4.458  1.00  0.290          O  
ATOM  18074  CB  THR B1172     -23.549 -34.035  -3.058  1.00  0.350          C  
ATOM  18075  OG1 THR B1172     -24.949 -34.205  -2.797  1.00  0.350          O  
ATOM  18076  CG2 THR B1172     -22.785 -34.307  -1.816  1.00  0.350          C  
ATOM  18077  H   THR B1172     -23.826 -32.947  -5.636  1.00  0.260          H  
ATOM  18078  HA  THR B1172     -23.664 -31.894  -2.831  1.00  0.310          H  
ATOM  18079  HB  THR B1172     -23.246 -34.749  -3.824  1.00  0.420          H  
ATOM  18080  HG1 THR B1172     -25.425 -34.223  -3.636  1.00  0.420          H  
ATOM  18081 1HG2 THR B1172     -22.990 -35.321  -1.486  1.00  0.420          H  
ATOM  18082 2HG2 THR B1172     -21.736 -34.209  -2.037  1.00  0.420          H  
ATOM  18083 3HG2 THR B1172     -23.064 -33.608  -1.033  1.00  0.420          H  
ATOM  18084  N   THR B1173     -21.335 -31.499  -2.680  1.00  0.280          N  
ATOM  18085  CA  THR B1173     -19.921 -31.150  -2.584  1.00  0.290          C  
ATOM  18086  C   THR B1173     -19.375 -31.783  -1.299  1.00  0.270          C  
ATOM  18087  O   THR B1173     -19.843 -31.459  -0.205  1.00  0.260          O  
ATOM  18088  CB  THR B1173     -19.756 -29.603  -2.574  1.00  0.400          C  
ATOM  18089  OG1 THR B1173     -20.313 -29.067  -3.784  1.00  0.400          O  
ATOM  18090  CG2 THR B1173     -18.271 -29.205  -2.511  1.00  0.400          C  
ATOM  18091  H   THR B1173     -21.983 -31.084  -2.027  1.00  0.340          H  
ATOM  18092  HA  THR B1173     -19.390 -31.554  -3.433  1.00  0.350          H  
ATOM  18093  HB  THR B1173     -20.286 -29.186  -1.718  1.00  0.480          H  
ATOM  18094  HG1 THR B1173     -20.580 -28.133  -3.646  1.00  0.480          H  
ATOM  18095 1HG2 THR B1173     -18.179 -28.118  -2.517  1.00  0.480          H  
ATOM  18096 2HG2 THR B1173     -17.832 -29.594  -1.613  1.00  0.480          H  
ATOM  18097 3HG2 THR B1173     -17.748 -29.611  -3.365  1.00  0.480          H  
ATOM  18098  N   GLN B1174     -18.395 -32.682  -1.426  1.00  0.270          N  
ATOM  18099  CA  GLN B1174     -17.836 -33.431  -0.290  1.00  0.250          C  
ATOM  18100  C   GLN B1174     -16.330 -33.500  -0.187  1.00  0.220          C  
ATOM  18101  O   GLN B1174     -15.598 -33.536  -1.173  1.00  0.230          O  
ATOM  18102  CB  GLN B1174     -18.368 -34.874  -0.299  1.00  0.360          C  
ATOM  18103  CG  GLN B1174     -19.789 -34.980   0.087  1.00  0.360          C  
ATOM  18104  CD  GLN B1174     -20.423 -36.322  -0.199  1.00  0.360          C  
ATOM  18105  OE1 GLN B1174     -20.696 -36.652  -1.363  1.00  0.360          O  
ATOM  18106  NE2 GLN B1174     -20.668 -37.101   0.819  1.00  0.360          N  
ATOM  18107  H   GLN B1174     -18.071 -32.876  -2.377  1.00  0.320          H  
ATOM  18108  HA  GLN B1174     -18.191 -32.957   0.622  1.00  0.300          H  
ATOM  18109 1HB  GLN B1174     -18.252 -35.301  -1.300  1.00  0.430          H  
ATOM  18110 2HB  GLN B1174     -17.782 -35.493   0.389  1.00  0.430          H  
ATOM  18111 1HG  GLN B1174     -19.838 -34.829   1.165  1.00  0.430          H  
ATOM  18112 2HG  GLN B1174     -20.336 -34.213  -0.393  1.00  0.430          H  
ATOM  18113 1HE2 GLN B1174     -21.124 -37.972   0.670  1.00  0.430          H  
ATOM  18114 2HE2 GLN B1174     -20.349 -36.855   1.754  1.00  0.430          H  
ATOM  18115  N   LYS B1175     -15.881 -33.586   1.053  1.00  0.230          N  
ATOM  18116  CA  LYS B1175     -14.483 -33.776   1.383  1.00  0.220          C  
ATOM  18117  C   LYS B1175     -14.302 -35.269   1.540  1.00  0.210          C  
ATOM  18118  O   LYS B1175     -14.962 -35.864   2.394  1.00  0.230          O  
ATOM  18119  CB  LYS B1175     -14.193 -33.093   2.714  1.00  0.310          C  
ATOM  18120  CG  LYS B1175     -14.470 -31.631   2.722  1.00  0.310          C  
ATOM  18121  CD  LYS B1175     -14.412 -31.015   4.132  1.00  0.310          C  
ATOM  18122  CE  LYS B1175     -15.616 -31.444   4.984  1.00  0.310          C  
ATOM  18123  NZ  LYS B1175     -15.832 -30.548   6.162  1.00  0.310          N  
ATOM  18124  H   LYS B1175     -16.558 -33.546   1.805  1.00  0.280          H  
ATOM  18125  HA  LYS B1175     -13.839 -33.409   0.580  1.00  0.260          H  
ATOM  18126 1HB  LYS B1175     -14.743 -33.587   3.506  1.00  0.370          H  
ATOM  18127 2HB  LYS B1175     -13.145 -33.182   2.929  1.00  0.370          H  
ATOM  18128 1HG  LYS B1175     -13.719 -31.136   2.102  1.00  0.370          H  
ATOM  18129 2HG  LYS B1175     -15.447 -31.443   2.289  1.00  0.370          H  
ATOM  18130 1HD  LYS B1175     -13.490 -31.304   4.635  1.00  0.370          H  
ATOM  18131 2HD  LYS B1175     -14.434 -29.934   4.054  1.00  0.370          H  
ATOM  18132 1HE  LYS B1175     -16.506 -31.437   4.366  1.00  0.370          H  
ATOM  18133 2HE  LYS B1175     -15.455 -32.452   5.355  1.00  0.370          H  
ATOM  18134 1HZ  LYS B1175     -16.629 -30.852   6.682  1.00  0.370          H  
ATOM  18135 2HZ  LYS B1175     -15.014 -30.515   6.787  1.00  0.370          H  
ATOM  18136 3HZ  LYS B1175     -15.993 -29.582   5.881  1.00  0.370          H  
ATOM  18137  N   GLN B1176     -13.455 -35.909   0.746  1.00  0.200          N  
ATOM  18138  CA  GLN B1176     -13.391 -37.365   0.938  1.00  0.200          C  
ATOM  18139  C   GLN B1176     -12.142 -38.059   0.443  1.00  0.200          C  
ATOM  18140  O   GLN B1176     -11.578 -37.692  -0.590  1.00  0.200          O  
ATOM  18141  CB  GLN B1176     -14.578 -38.024   0.231  1.00  0.280          C  
ATOM  18142  CG  GLN B1176     -14.560 -37.853  -1.288  1.00  0.280          C  
ATOM  18143  CD  GLN B1176     -15.760 -38.430  -1.917  1.00  0.280          C  
ATOM  18144  OE1 GLN B1176     -16.772 -37.747  -2.081  1.00  0.280          O  
ATOM  18145  NE2 GLN B1176     -15.681 -39.711  -2.257  1.00  0.280          N  
ATOM  18146  H   GLN B1176     -12.891 -35.392   0.056  1.00  0.240          H  
ATOM  18147  HA  GLN B1176     -13.470 -37.578   2.000  1.00  0.240          H  
ATOM  18148 1HB  GLN B1176     -14.568 -39.098   0.437  1.00  0.340          H  
ATOM  18149 2HB  GLN B1176     -15.520 -37.631   0.615  1.00  0.340          H  
ATOM  18150 1HG  GLN B1176     -14.518 -36.791  -1.533  1.00  0.340          H  
ATOM  18151 2HG  GLN B1176     -13.699 -38.372  -1.705  1.00  0.340          H  
ATOM  18152 1HE2 GLN B1176     -16.491 -40.189  -2.649  1.00  0.340          H  
ATOM  18153 2HE2 GLN B1176     -14.828 -40.222  -2.092  1.00  0.340          H  
ATOM  18154  N   SER B1177     -11.825 -39.169   1.104  1.00  0.200          N  
ATOM  18155  CA  SER B1177     -10.822 -40.094   0.629  1.00  0.230          C  
ATOM  18156  C   SER B1177     -11.259 -40.685  -0.712  1.00  0.240          C  
ATOM  18157  O   SER B1177     -12.452 -40.932  -0.913  1.00  0.250          O  
ATOM  18158  CB  SER B1177     -10.650 -41.239   1.607  1.00  0.310          C  
ATOM  18159  OG  SER B1177      -9.785 -42.219   1.076  1.00  0.310          O  
ATOM  18160  H   SER B1177     -12.279 -39.372   2.002  1.00  0.240          H  
ATOM  18161  HA  SER B1177      -9.895 -39.540   0.540  1.00  0.280          H  
ATOM  18162 1HB  SER B1177     -10.253 -40.862   2.550  1.00  0.370          H  
ATOM  18163 2HB  SER B1177     -11.626 -41.686   1.819  1.00  0.370          H  
ATOM  18164  HG  SER B1177      -9.816 -42.958   1.702  1.00  0.370          H  
ATOM  18165  N   PRO B1178     -10.338 -40.891  -1.674  1.00  0.270          N  
ATOM  18166  CA  PRO B1178     -10.583 -41.538  -2.949  1.00  0.290          C  
ATOM  18167  C   PRO B1178     -10.917 -43.025  -2.804  1.00  0.310          C  
ATOM  18168  O   PRO B1178     -11.430 -43.636  -3.744  1.00  0.330          O  
ATOM  18169  CB  PRO B1178      -9.260 -41.322  -3.705  1.00  0.430          C  
ATOM  18170  CG  PRO B1178      -8.210 -41.145  -2.626  1.00  0.430          C  
ATOM  18171  CD  PRO B1178      -8.930 -40.436  -1.493  1.00  0.430          C  
ATOM  18172  HA  PRO B1178     -11.406 -41.014  -3.454  1.00  0.350          H  
ATOM  18173 1HB  PRO B1178      -9.059 -42.191  -4.350  1.00  0.520          H  
ATOM  18174 2HB  PRO B1178      -9.346 -40.448  -4.365  1.00  0.520          H  
ATOM  18175 1HG  PRO B1178      -7.805 -42.123  -2.323  1.00  0.520          H  
ATOM  18176 2HG  PRO B1178      -7.361 -40.565  -3.018  1.00  0.520          H  
ATOM  18177 1HD  PRO B1178      -8.496 -40.804  -0.554  1.00  0.520          H  
ATOM  18178 2HD  PRO B1178      -8.858 -39.338  -1.596  1.00  0.520          H  
ATOM  18179  N   THR B1179     -10.597 -43.621  -1.649  1.00  0.310          N  
ATOM  18180  CA  THR B1179     -10.843 -45.038  -1.488  1.00  0.350          C  
ATOM  18181  C   THR B1179     -11.691 -45.336  -0.280  1.00  0.250          C  
ATOM  18182  O   THR B1179     -11.796 -44.545   0.661  1.00  0.200          O  
ATOM  18183  CB  THR B1179      -9.533 -45.828  -1.388  1.00  0.470          C  
ATOM  18184  OG1 THR B1179      -8.814 -45.440  -0.207  1.00  0.470          O  
ATOM  18185  CG2 THR B1179      -8.692 -45.528  -2.604  1.00  0.470          C  
ATOM  18186  H   THR B1179     -10.189 -43.108  -0.869  1.00  0.370          H  
ATOM  18187  HA  THR B1179     -11.386 -45.398  -2.360  1.00  0.420          H  
ATOM  18188  HB  THR B1179      -9.753 -46.894  -1.341  1.00  0.570          H  
ATOM  18189  HG1 THR B1179      -8.146 -46.101  -0.004  1.00  0.570          H  
ATOM  18190 1HG2 THR B1179      -7.795 -46.077  -2.545  1.00  0.570          H  
ATOM  18191 2HG2 THR B1179      -9.237 -45.817  -3.501  1.00  0.570          H  
ATOM  18192 3HG2 THR B1179      -8.461 -44.473  -2.648  1.00  0.570          H  
ATOM  18193  N   LEU B1180     -12.302 -46.503  -0.326  1.00  0.280          N  
ATOM  18194  CA  LEU B1180     -13.196 -46.964   0.709  1.00  0.240          C  
ATOM  18195  C   LEU B1180     -12.487 -47.312   2.016  1.00  0.190          C  
ATOM  18196  O   LEU B1180     -11.487 -48.049   2.018  1.00  0.210          O  
ATOM  18197  CB  LEU B1180     -13.944 -48.174   0.151  1.00  0.350          C  
ATOM  18198  CG  LEU B1180     -15.061 -48.698   0.959  1.00  0.350          C  
ATOM  18199  CD1 LEU B1180     -16.152 -47.737   1.006  1.00  0.350          C  
ATOM  18200  CD2 LEU B1180     -15.557 -49.896   0.378  1.00  0.350          C  
ATOM  18201  H   LEU B1180     -12.145 -47.089  -1.130  1.00  0.340          H  
ATOM  18202  HA  LEU B1180     -13.891 -46.158   0.916  1.00  0.290          H  
ATOM  18203 1HB  LEU B1180     -14.346 -47.903  -0.822  1.00  0.420          H  
ATOM  18204 2HB  LEU B1180     -13.229 -48.985   0.012  1.00  0.420          H  
ATOM  18205  HG  LEU B1180     -14.731 -48.887   1.971  1.00  0.420          H  
ATOM  18206 1HD1 LEU B1180     -16.911 -48.174   1.591  1.00  0.420          H  
ATOM  18207 2HD1 LEU B1180     -15.856 -46.810   1.449  1.00  0.420          H  
ATOM  18208 3HD1 LEU B1180     -16.517 -47.552   0.007  1.00  0.420          H  
ATOM  18209 1HD2 LEU B1180     -16.348 -50.183   0.997  1.00  0.420          H  
ATOM  18210 2HD2 LEU B1180     -15.916 -49.715  -0.633  1.00  0.420          H  
ATOM  18211 3HD2 LEU B1180     -14.787 -50.649   0.361  1.00  0.420          H  
ATOM  18212  N   THR B1181     -13.035 -46.805   3.131  1.00  0.200          N  
ATOM  18213  CA  THR B1181     -12.508 -47.033   4.466  1.00  0.190          C  
ATOM  18214  C   THR B1181     -13.061 -48.341   5.016  1.00  0.200          C  
ATOM  18215  O   THR B1181     -12.339 -49.058   5.698  1.00  0.230          O  
ATOM  18216  CB  THR B1181     -12.839 -45.841   5.399  1.00  0.270          C  
ATOM  18217  OG1 THR B1181     -12.289 -44.636   4.832  1.00  0.270          O  
ATOM  18218  CG2 THR B1181     -12.272 -46.026   6.814  1.00  0.270          C  
ATOM  18219  H   THR B1181     -13.869 -46.216   3.084  1.00  0.240          H  
ATOM  18220  HA  THR B1181     -11.425 -47.123   4.401  1.00  0.230          H  
ATOM  18221  HB  THR B1181     -13.911 -45.735   5.476  1.00  0.320          H  
ATOM  18222  HG1 THR B1181     -11.323 -44.734   4.774  1.00  0.320          H  
ATOM  18223 1HG2 THR B1181     -12.531 -45.165   7.422  1.00  0.320          H  
ATOM  18224 2HG2 THR B1181     -12.683 -46.924   7.271  1.00  0.320          H  
ATOM  18225 3HG2 THR B1181     -11.188 -46.114   6.762  1.00  0.320          H  
ATOM  18226  N   LEU B1182     -14.351 -48.598   4.774  1.00  0.190          N  
ATOM  18227  CA  LEU B1182     -15.003 -49.847   5.200  1.00  0.200          C  
ATOM  18228  C   LEU B1182     -16.338 -50.139   4.470  1.00  0.200          C  
ATOM  18229  O   LEU B1182     -17.038 -49.219   4.030  1.00  0.210          O  
ATOM  18230  CB  LEU B1182     -15.203 -49.905   6.741  1.00  0.280          C  
ATOM  18231  CG  LEU B1182     -16.259 -48.975   7.442  1.00  0.280          C  
ATOM  18232  CD1 LEU B1182     -16.584 -49.577   8.804  1.00  0.280          C  
ATOM  18233  CD2 LEU B1182     -15.689 -47.558   7.663  1.00  0.280          C  
ATOM  18234  H   LEU B1182     -14.877 -47.880   4.273  1.00  0.230          H  
ATOM  18235  HA  LEU B1182     -14.325 -50.660   4.960  1.00  0.240          H  
ATOM  18236 1HB  LEU B1182     -15.492 -50.932   6.980  1.00  0.330          H  
ATOM  18237 2HB  LEU B1182     -14.240 -49.729   7.222  1.00  0.330          H  
ATOM  18238  HG  LEU B1182     -17.170 -48.926   6.843  1.00  0.330          H  
ATOM  18239 1HD1 LEU B1182     -17.304 -48.958   9.310  1.00  0.330          H  
ATOM  18240 2HD1 LEU B1182     -16.992 -50.580   8.671  1.00  0.330          H  
ATOM  18241 3HD1 LEU B1182     -15.668 -49.633   9.407  1.00  0.330          H  
ATOM  18242 1HD2 LEU B1182     -16.429 -46.945   8.174  1.00  0.330          H  
ATOM  18243 2HD2 LEU B1182     -14.790 -47.623   8.277  1.00  0.330          H  
ATOM  18244 3HD2 LEU B1182     -15.444 -47.102   6.717  1.00  0.330          H  
ATOM  18245  N   VAL B1183     -16.699 -51.431   4.377  1.00  0.200          N  
ATOM  18246  CA  VAL B1183     -18.007 -51.848   3.838  1.00  0.210          C  
ATOM  18247  C   VAL B1183     -18.859 -52.450   4.942  1.00  0.210          C  
ATOM  18248  O   VAL B1183     -18.478 -53.435   5.574  1.00  0.270          O  
ATOM  18249  CB  VAL B1183     -17.950 -52.976   2.748  1.00  0.290          C  
ATOM  18250  CG1 VAL B1183     -19.350 -53.342   2.327  1.00  0.290          C  
ATOM  18251  CG2 VAL B1183     -17.247 -52.584   1.503  1.00  0.290          C  
ATOM  18252  H   VAL B1183     -16.053 -52.133   4.748  1.00  0.240          H  
ATOM  18253  HA  VAL B1183     -18.523 -50.975   3.436  1.00  0.250          H  
ATOM  18254  HB  VAL B1183     -17.485 -53.848   3.190  1.00  0.350          H  
ATOM  18255 1HG1 VAL B1183     -19.287 -54.141   1.602  1.00  0.350          H  
ATOM  18256 2HG1 VAL B1183     -19.926 -53.674   3.162  1.00  0.350          H  
ATOM  18257 3HG1 VAL B1183     -19.843 -52.489   1.885  1.00  0.350          H  
ATOM  18258 1HG2 VAL B1183     -17.254 -53.420   0.801  1.00  0.350          H  
ATOM  18259 2HG2 VAL B1183     -17.774 -51.749   1.070  1.00  0.350          H  
ATOM  18260 3HG2 VAL B1183     -16.241 -52.321   1.718  1.00  0.350          H  
ATOM  18261  N   VAL B1184     -20.045 -51.898   5.117  1.00  0.190          N  
ATOM  18262  CA  VAL B1184     -21.002 -52.405   6.088  1.00  0.210          C  
ATOM  18263  C   VAL B1184     -22.157 -53.120   5.370  1.00  0.220          C  
ATOM  18264  O   VAL B1184     -22.864 -52.517   4.566  1.00  0.230          O  
ATOM  18265  CB  VAL B1184     -21.559 -51.221   6.920  1.00  0.290          C  
ATOM  18266  CG1 VAL B1184     -22.631 -51.696   7.942  1.00  0.290          C  
ATOM  18267  CG2 VAL B1184     -20.400 -50.520   7.628  1.00  0.290          C  
ATOM  18268  H   VAL B1184     -20.276 -51.069   4.559  1.00  0.230          H  
ATOM  18269  HA  VAL B1184     -20.500 -53.115   6.746  1.00  0.250          H  
ATOM  18270  HB  VAL B1184     -22.037 -50.522   6.251  1.00  0.340          H  
ATOM  18271 1HG1 VAL B1184     -23.008 -50.835   8.492  1.00  0.340          H  
ATOM  18272 2HG1 VAL B1184     -23.464 -52.174   7.416  1.00  0.340          H  
ATOM  18273 3HG1 VAL B1184     -22.191 -52.410   8.640  1.00  0.340          H  
ATOM  18274 1HG2 VAL B1184     -20.783 -49.674   8.193  1.00  0.340          H  
ATOM  18275 2HG2 VAL B1184     -19.910 -51.221   8.303  1.00  0.340          H  
ATOM  18276 3HG2 VAL B1184     -19.676 -50.164   6.891  1.00  0.340          H  
ATOM  18277  N   HIS B1185     -22.375 -54.396   5.660  1.00  0.230          N  
ATOM  18278  CA  HIS B1185     -23.470 -55.130   5.018  1.00  0.250          C  
ATOM  18279  C   HIS B1185     -24.613 -55.508   5.894  1.00  0.270          C  
ATOM  18280  O   HIS B1185     -24.437 -55.791   7.077  1.00  0.320          O  
ATOM  18281  CB  HIS B1185     -23.046 -56.422   4.379  1.00  0.340          C  
ATOM  18282  CG  HIS B1185     -22.491 -56.305   3.132  1.00  0.340          C  
ATOM  18283  ND1 HIS B1185     -23.240 -56.452   1.999  1.00  0.340          N  
ATOM  18284  CD2 HIS B1185     -21.285 -56.029   2.753  1.00  0.340          C  
ATOM  18285  CE1 HIS B1185     -22.480 -56.294   0.976  1.00  0.340          C  
ATOM  18286  NE2 HIS B1185     -21.285 -56.022   1.411  1.00  0.340          N  
ATOM  18287  H   HIS B1185     -21.763 -54.871   6.325  1.00  0.280          H  
ATOM  18288  HA  HIS B1185     -23.884 -54.513   4.227  1.00  0.300          H  
ATOM  18289 1HB  HIS B1185     -22.327 -56.916   5.029  1.00  0.410          H  
ATOM  18290 2HB  HIS B1185     -23.920 -57.052   4.286  1.00  0.410          H  
ATOM  18291  HD1 HIS B1185     -24.223 -56.184   1.979  1.00  0.410          H  
ATOM  18292  HD2 HIS B1185     -20.401 -55.823   3.304  1.00  0.410          H  
ATOM  18293  HE1 HIS B1185     -22.874 -56.388  -0.036  1.00  0.410          H  
ATOM  18294  N   LEU B1186     -25.783 -55.572   5.253  1.00  0.260          N  
ATOM  18295  CA  LEU B1186     -27.012 -56.056   5.854  1.00  0.300          C  
ATOM  18296  C   LEU B1186     -27.416 -57.343   5.099  1.00  0.290          C  
ATOM  18297  O   LEU B1186     -27.262 -57.449   3.871  1.00  0.300          O  
ATOM  18298  CB  LEU B1186     -28.135 -54.986   5.765  1.00  0.400          C  
ATOM  18299  CG  LEU B1186     -28.085 -53.624   6.642  1.00  0.400          C  
ATOM  18300  CD1 LEU B1186     -27.893 -53.936   8.117  1.00  0.400          C  
ATOM  18301  CD2 LEU B1186     -26.973 -52.649   6.116  1.00  0.400          C  
ATOM  18302  H   LEU B1186     -25.783 -55.300   4.269  1.00  0.310          H  
ATOM  18303  HA  LEU B1186     -26.828 -56.310   6.891  1.00  0.360          H  
ATOM  18304 1HB  LEU B1186     -28.150 -54.661   4.777  1.00  0.480          H  
ATOM  18305 2HB  LEU B1186     -29.094 -55.474   5.965  1.00  0.480          H  
ATOM  18306  HG  LEU B1186     -29.055 -53.132   6.540  1.00  0.480          H  
ATOM  18307 1HD1 LEU B1186     -27.910 -53.013   8.687  1.00  0.480          H  
ATOM  18308 2HD1 LEU B1186     -28.689 -54.588   8.468  1.00  0.480          H  
ATOM  18309 3HD1 LEU B1186     -26.935 -54.424   8.251  1.00  0.480          H  
ATOM  18310 1HD2 LEU B1186     -26.999 -51.719   6.698  1.00  0.480          H  
ATOM  18311 2HD2 LEU B1186     -25.991 -53.101   6.215  1.00  0.480          H  
ATOM  18312 3HD2 LEU B1186     -27.160 -52.419   5.072  1.00  0.480          H  
ATOM  18313  N   PHE B1187     -27.961 -58.319   5.833  1.00  0.300          N  
ATOM  18314  CA  PHE B1187     -28.349 -59.623   5.273  1.00  0.310          C  
ATOM  18315  C   PHE B1187     -29.673 -60.095   5.815  1.00  0.340          C  
ATOM  18316  O   PHE B1187     -30.084 -59.690   6.905  1.00  0.390          O  
ATOM  18317  CB  PHE B1187     -27.404 -60.710   5.728  1.00  0.430          C  
ATOM  18318  CG  PHE B1187     -26.085 -60.350   5.561  1.00  0.430          C  
ATOM  18319  CD1 PHE B1187     -25.414 -59.975   6.684  1.00  0.430          C  
ATOM  18320  CD2 PHE B1187     -25.480 -60.286   4.351  1.00  0.430          C  
ATOM  18321  CE1 PHE B1187     -24.177 -59.580   6.622  1.00  0.430          C  
ATOM  18322  CE2 PHE B1187     -24.216 -59.862   4.295  1.00  0.430          C  
ATOM  18323  CZ  PHE B1187     -23.559 -59.516   5.451  1.00  0.430          C  
ATOM  18324  H   PHE B1187     -28.036 -58.162   6.834  1.00  0.360          H  
ATOM  18325  HA  PHE B1187     -28.401 -59.557   4.185  1.00  0.370          H  
ATOM  18326 1HB  PHE B1187     -27.574 -60.926   6.778  1.00  0.520          H  
ATOM  18327 2HB  PHE B1187     -27.588 -61.629   5.168  1.00  0.520          H  
ATOM  18328  HD1 PHE B1187     -25.917 -60.007   7.647  1.00  0.520          H  
ATOM  18329  HD2 PHE B1187     -26.022 -60.558   3.443  1.00  0.520          H  
ATOM  18330  HE1 PHE B1187     -23.682 -59.309   7.515  1.00  0.520          H  
ATOM  18331  HE2 PHE B1187     -23.725 -59.786   3.351  1.00  0.520          H  
ATOM  18332  HZ  PHE B1187     -22.545 -59.175   5.422  1.00  0.520          H  
ATOM  18333  N   SER B1188     -30.296 -61.042   5.120  1.00  0.340          N  
ATOM  18334  CA  SER B1188     -31.469 -61.722   5.658  1.00  0.350          C  
ATOM  18335  C   SER B1188     -31.175 -63.232   5.509  1.00  0.390          C  
ATOM  18336  O   SER B1188     -31.495 -63.835   4.476  1.00  0.400          O  
ATOM  18337  CB  SER B1188     -32.694 -61.278   4.874  1.00  0.490          C  
ATOM  18338  OG  SER B1188     -33.857 -61.873   5.354  1.00  0.490          O  
ATOM  18339  H   SER B1188     -29.951 -61.326   4.209  1.00  0.410          H  
ATOM  18340  HA  SER B1188     -31.625 -61.454   6.700  1.00  0.420          H  
ATOM  18341 1HB  SER B1188     -32.793 -60.195   4.935  1.00  0.580          H  
ATOM  18342 2HB  SER B1188     -32.563 -61.531   3.822  1.00  0.580          H  
ATOM  18343  HG  SER B1188     -33.984 -61.504   6.240  1.00  0.580          H  
ATOM  18344  N   PRO B1189     -30.547 -63.878   6.531  1.00  0.420          N  
ATOM  18345  CA  PRO B1189     -30.059 -65.251   6.515  1.00  0.470          C  
ATOM  18346  C   PRO B1189     -31.095 -66.330   6.267  1.00  0.460          C  
ATOM  18347  O   PRO B1189     -30.725 -67.415   5.817  1.00  0.490          O  
ATOM  18348  CB  PRO B1189     -29.465 -65.422   7.914  1.00  0.700          C  
ATOM  18349  CG  PRO B1189     -29.136 -64.050   8.365  1.00  0.700          C  
ATOM  18350  CD  PRO B1189     -30.232 -63.189   7.799  1.00  0.700          C  
ATOM  18351  HA  PRO B1189     -29.263 -65.326   5.761  1.00  0.560          H  
ATOM  18352 1HB  PRO B1189     -30.204 -65.907   8.568  1.00  0.850          H  
ATOM  18353 2HB  PRO B1189     -28.590 -66.087   7.872  1.00  0.850          H  
ATOM  18354 1HG  PRO B1189     -29.136 -64.048   9.449  1.00  0.850          H  
ATOM  18355 2HG  PRO B1189     -28.129 -63.750   8.036  1.00  0.850          H  
ATOM  18356 1HD  PRO B1189     -31.093 -63.240   8.463  1.00  0.850          H  
ATOM  18357 2HD  PRO B1189     -29.848 -62.179   7.675  1.00  0.850          H  
ATOM  18358  N   ASN B1190     -32.388 -66.072   6.518  1.00  0.440          N  
ATOM  18359  CA  ASN B1190     -33.332 -67.126   6.258  1.00  0.440          C  
ATOM  18360  C   ASN B1190     -34.412 -66.587   5.354  1.00  0.420          C  
ATOM  18361  O   ASN B1190     -35.554 -67.052   5.375  1.00  0.420          O  
ATOM  18362  CB  ASN B1190     -33.943 -67.593   7.561  1.00  0.620          C  
ATOM  18363  CG  ASN B1190     -32.938 -68.189   8.489  1.00  0.620          C  
ATOM  18364  OD1 ASN B1190     -32.551 -69.361   8.371  1.00  0.620          O  
ATOM  18365  ND2 ASN B1190     -32.485 -67.381   9.423  1.00  0.620          N  
ATOM  18366  H   ASN B1190     -32.769 -65.203   6.911  1.00  0.530          H  
ATOM  18367  HA  ASN B1190     -32.845 -67.955   5.746  1.00  0.530          H  
ATOM  18368 1HB  ASN B1190     -34.417 -66.743   8.058  1.00  0.740          H  
ATOM  18369 2HB  ASN B1190     -34.717 -68.331   7.359  1.00  0.740          H  
ATOM  18370 1HD2 ASN B1190     -31.807 -67.703  10.078  1.00  0.740          H  
ATOM  18371 2HD2 ASN B1190     -32.815 -66.404   9.466  1.00  0.740          H  
ATOM  18372  N   GLY B1191     -34.012 -65.670   4.478  1.00  0.430          N  
ATOM  18373  CA  GLY B1191     -34.873 -65.163   3.433  1.00  0.430          C  
ATOM  18374  C   GLY B1191     -36.026 -64.243   3.827  1.00  0.420          C  
ATOM  18375  O   GLY B1191     -36.948 -64.099   3.026  1.00  0.430          O  
ATOM  18376  H   GLY B1191     -33.058 -65.298   4.537  1.00  0.520          H  
ATOM  18377 1HA  GLY B1191     -34.243 -64.629   2.721  1.00  0.520          H  
ATOM  18378 2HA  GLY B1191     -35.279 -66.013   2.889  1.00  0.520          H  
ATOM  18379  N   LYS B1192     -36.042 -63.610   5.013  1.00  0.410          N  
ATOM  18380  CA  LYS B1192     -37.228 -62.792   5.304  1.00  0.380          C  
ATOM  18381  C   LYS B1192     -37.398 -61.634   4.312  1.00  0.340          C  
ATOM  18382  O   LYS B1192     -38.524 -61.283   3.941  1.00  0.340          O  
ATOM  18383  CB  LYS B1192     -37.164 -62.250   6.725  1.00  0.540          C  
ATOM  18384  CG  LYS B1192     -38.379 -61.465   7.220  1.00  0.540          C  
ATOM  18385  CD  LYS B1192     -39.608 -62.329   7.420  1.00  0.540          C  
ATOM  18386  CE  LYS B1192     -40.710 -61.531   8.100  1.00  0.540          C  
ATOM  18387  NZ  LYS B1192     -41.954 -62.332   8.290  1.00  0.540          N  
ATOM  18388  H   LYS B1192     -35.294 -63.712   5.727  1.00  0.490          H  
ATOM  18389  HA  LYS B1192     -38.102 -63.435   5.214  1.00  0.460          H  
ATOM  18390 1HB  LYS B1192     -36.990 -63.074   7.413  1.00  0.650          H  
ATOM  18391 2HB  LYS B1192     -36.318 -61.577   6.797  1.00  0.650          H  
ATOM  18392 1HG  LYS B1192     -38.125 -60.986   8.168  1.00  0.650          H  
ATOM  18393 2HG  LYS B1192     -38.626 -60.685   6.503  1.00  0.650          H  
ATOM  18394 1HD  LYS B1192     -39.974 -62.683   6.457  1.00  0.650          H  
ATOM  18395 2HD  LYS B1192     -39.355 -63.188   8.045  1.00  0.650          H  
ATOM  18396 1HE  LYS B1192     -40.354 -61.204   9.072  1.00  0.650          H  
ATOM  18397 2HE  LYS B1192     -40.940 -60.652   7.497  1.00  0.650          H  
ATOM  18398 1HZ  LYS B1192     -42.647 -61.763   8.755  1.00  0.650          H  
ATOM  18399 2HZ  LYS B1192     -42.307 -62.631   7.393  1.00  0.650          H  
ATOM  18400 3HZ  LYS B1192     -41.755 -63.146   8.863  1.00  0.650          H  
ATOM  18401  N   TYR B1193     -36.282 -61.028   3.912  1.00  0.340          N  
ATOM  18402  CA  TYR B1193     -36.312 -59.899   2.997  1.00  0.320          C  
ATOM  18403  C   TYR B1193     -35.401 -60.130   1.801  1.00  0.330          C  
ATOM  18404  O   TYR B1193     -34.314 -60.690   1.927  1.00  0.330          O  
ATOM  18405  CB  TYR B1193     -35.894 -58.620   3.726  1.00  0.460          C  
ATOM  18406  CG  TYR B1193     -36.821 -58.219   4.851  1.00  0.460          C  
ATOM  18407  CD1 TYR B1193     -36.471 -58.446   6.177  1.00  0.460          C  
ATOM  18408  CD2 TYR B1193     -38.043 -57.659   4.553  1.00  0.460          C  
ATOM  18409  CE1 TYR B1193     -37.344 -58.085   7.181  1.00  0.460          C  
ATOM  18410  CE2 TYR B1193     -38.910 -57.304   5.550  1.00  0.460          C  
ATOM  18411  CZ  TYR B1193     -38.567 -57.510   6.862  1.00  0.460          C  
ATOM  18412  OH  TYR B1193     -39.442 -57.143   7.862  1.00  0.460          O  
ATOM  18413  H   TYR B1193     -35.394 -61.383   4.261  1.00  0.410          H  
ATOM  18414  HA  TYR B1193     -37.327 -59.781   2.619  1.00  0.380          H  
ATOM  18415 1HB  TYR B1193     -34.905 -58.776   4.154  1.00  0.550          H  
ATOM  18416 2HB  TYR B1193     -35.809 -57.808   3.034  1.00  0.550          H  
ATOM  18417  HD1 TYR B1193     -35.513 -58.903   6.426  1.00  0.550          H  
ATOM  18418  HD2 TYR B1193     -38.324 -57.503   3.526  1.00  0.550          H  
ATOM  18419  HE1 TYR B1193     -37.077 -58.256   8.220  1.00  0.550          H  
ATOM  18420  HE2 TYR B1193     -39.874 -56.860   5.302  1.00  0.550          H  
ATOM  18421  HH  TYR B1193     -40.201 -56.698   7.470  1.00  0.550          H  
ATOM  18422  N   ASP B1194     -35.821 -59.675   0.628  1.00  0.330          N  
ATOM  18423  CA  ASP B1194     -34.956 -59.758  -0.531  1.00  0.350          C  
ATOM  18424  C   ASP B1194     -34.086 -58.508  -0.595  1.00  0.330          C  
ATOM  18425  O   ASP B1194     -34.167 -57.642   0.289  1.00  0.300          O  
ATOM  18426  CB  ASP B1194     -35.782 -59.954  -1.809  1.00  0.480          C  
ATOM  18427  CG  ASP B1194     -36.656 -58.759  -2.201  1.00  0.480          C  
ATOM  18428  OD1 ASP B1194     -36.529 -57.697  -1.592  1.00  0.480          O  
ATOM  18429  OD2 ASP B1194     -37.444 -58.914  -3.099  1.00  0.480          O  
ATOM  18430  H   ASP B1194     -36.734 -59.249   0.536  1.00  0.400          H  
ATOM  18431  HA  ASP B1194     -34.299 -60.624  -0.424  1.00  0.420          H  
ATOM  18432 1HB  ASP B1194     -35.114 -60.185  -2.640  1.00  0.580          H  
ATOM  18433 2HB  ASP B1194     -36.429 -60.822  -1.679  1.00  0.580          H  
ATOM  18434  N   SER B1195     -33.256 -58.388  -1.634  1.00  0.360          N  
ATOM  18435  CA  SER B1195     -32.390 -57.224  -1.703  1.00  0.350          C  
ATOM  18436  C   SER B1195     -33.147 -55.909  -1.900  1.00  0.310          C  
ATOM  18437  O   SER B1195     -32.672 -54.866  -1.471  1.00  0.300          O  
ATOM  18438  CB  SER B1195     -31.344 -57.424  -2.786  1.00  0.490          C  
ATOM  18439  OG  SER B1195     -31.917 -57.455  -4.066  1.00  0.490          O  
ATOM  18440  H   SER B1195     -33.205 -59.101  -2.355  1.00  0.430          H  
ATOM  18441  HA  SER B1195     -31.861 -57.151  -0.758  1.00  0.420          H  
ATOM  18442 1HB  SER B1195     -30.610 -56.618  -2.729  1.00  0.590          H  
ATOM  18443 2HB  SER B1195     -30.813 -58.350  -2.606  1.00  0.590          H  
ATOM  18444  HG  SER B1195     -31.209 -57.736  -4.661  1.00  0.590          H  
ATOM  18445  N   LEU B1196     -34.353 -55.924  -2.461  1.00  0.360          N  
ATOM  18446  CA  LEU B1196     -35.066 -54.672  -2.650  1.00  0.350          C  
ATOM  18447  C   LEU B1196     -35.481 -54.113  -1.284  1.00  0.310          C  
ATOM  18448  O   LEU B1196     -35.252 -52.929  -0.980  1.00  0.310          O  
ATOM  18449  CB  LEU B1196     -36.258 -54.924  -3.608  1.00  0.490          C  
ATOM  18450  CG  LEU B1196     -37.183 -53.748  -3.962  1.00  0.490          C  
ATOM  18451  CD1 LEU B1196     -36.396 -52.621  -4.625  1.00  0.490          C  
ATOM  18452  CD2 LEU B1196     -38.280 -54.222  -4.898  1.00  0.490          C  
ATOM  18453  H   LEU B1196     -34.777 -56.789  -2.788  1.00  0.430          H  
ATOM  18454  HA  LEU B1196     -34.387 -53.965  -3.109  1.00  0.420          H  
ATOM  18455 1HB  LEU B1196     -35.862 -55.323  -4.537  1.00  0.590          H  
ATOM  18456 2HB  LEU B1196     -36.887 -55.700  -3.158  1.00  0.590          H  
ATOM  18457  HG  LEU B1196     -37.631 -53.397  -3.081  1.00  0.590          H  
ATOM  18458 1HD1 LEU B1196     -37.078 -51.823  -4.843  1.00  0.590          H  
ATOM  18459 2HD1 LEU B1196     -35.618 -52.250  -3.958  1.00  0.590          H  
ATOM  18460 3HD1 LEU B1196     -35.946 -52.983  -5.546  1.00  0.590          H  
ATOM  18461 1HD2 LEU B1196     -38.950 -53.389  -5.129  1.00  0.590          H  
ATOM  18462 2HD2 LEU B1196     -37.840 -54.601  -5.821  1.00  0.590          H  
ATOM  18463 3HD2 LEU B1196     -38.848 -55.019  -4.412  1.00  0.590          H  
ATOM  18464  N   TYR B1197     -36.054 -54.978  -0.444  1.00  0.310          N  
ATOM  18465  CA  TYR B1197     -36.463 -54.565   0.899  1.00  0.310          C  
ATOM  18466  C   TYR B1197     -35.287 -54.166   1.761  1.00  0.300          C  
ATOM  18467  O   TYR B1197     -35.348 -53.168   2.488  1.00  0.310          O  
ATOM  18468  CB  TYR B1197     -37.178 -55.686   1.628  1.00  0.430          C  
ATOM  18469  CG  TYR B1197     -38.601 -55.904   1.275  1.00  0.430          C  
ATOM  18470  CD1 TYR B1197     -38.970 -57.027   0.561  1.00  0.430          C  
ATOM  18471  CD2 TYR B1197     -39.554 -54.991   1.685  1.00  0.430          C  
ATOM  18472  CE1 TYR B1197     -40.292 -57.237   0.250  1.00  0.430          C  
ATOM  18473  CE2 TYR B1197     -40.878 -55.198   1.374  1.00  0.430          C  
ATOM  18474  CZ  TYR B1197     -41.250 -56.317   0.658  1.00  0.430          C  
ATOM  18475  OH  TYR B1197     -42.575 -56.527   0.348  1.00  0.430          O  
ATOM  18476  H   TYR B1197     -36.219 -55.944  -0.780  1.00  0.370          H  
ATOM  18477  HA  TYR B1197     -37.117 -53.702   0.821  1.00  0.370          H  
ATOM  18478 1HB  TYR B1197     -36.649 -56.608   1.400  1.00  0.520          H  
ATOM  18479 2HB  TYR B1197     -37.107 -55.517   2.697  1.00  0.520          H  
ATOM  18480  HD1 TYR B1197     -38.216 -57.744   0.243  1.00  0.520          H  
ATOM  18481  HD2 TYR B1197     -39.258 -54.108   2.254  1.00  0.520          H  
ATOM  18482  HE1 TYR B1197     -40.583 -58.122  -0.316  1.00  0.520          H  
ATOM  18483  HE2 TYR B1197     -41.634 -54.480   1.694  1.00  0.520          H  
ATOM  18484  HH  TYR B1197     -42.662 -57.347  -0.145  1.00  0.520          H  
ATOM  18485  N   MET B1198     -34.206 -54.939   1.706  1.00  0.290          N  
ATOM  18486  CA  MET B1198     -33.082 -54.617   2.550  1.00  0.300          C  
ATOM  18487  C   MET B1198     -32.448 -53.294   2.165  1.00  0.310          C  
ATOM  18488  O   MET B1198     -32.029 -52.541   3.052  1.00  0.300          O  
ATOM  18489  CB  MET B1198     -32.069 -55.732   2.535  1.00  0.420          C  
ATOM  18490  CG  MET B1198     -32.487 -56.974   3.235  1.00  0.420          C  
ATOM  18491  SD  MET B1198     -31.140 -58.110   3.384  1.00  0.420          S  
ATOM  18492  CE  MET B1198     -30.993 -58.798   1.753  1.00  0.420          C  
ATOM  18493  H   MET B1198     -34.184 -55.768   1.102  1.00  0.350          H  
ATOM  18494  HA  MET B1198     -33.443 -54.521   3.570  1.00  0.360          H  
ATOM  18495 1HB  MET B1198     -31.851 -55.988   1.512  1.00  0.500          H  
ATOM  18496 2HB  MET B1198     -31.171 -55.409   3.010  1.00  0.500          H  
ATOM  18497 1HG  MET B1198     -32.864 -56.741   4.228  1.00  0.500          H  
ATOM  18498 2HG  MET B1198     -33.280 -57.457   2.670  1.00  0.500          H  
ATOM  18499 1HE  MET B1198     -30.199 -59.528   1.754  1.00  0.500          H  
ATOM  18500 2HE  MET B1198     -31.935 -59.286   1.476  1.00  0.500          H  
ATOM  18501 3HE  MET B1198     -30.759 -58.024   1.043  1.00  0.500          H  
ATOM  18502  N   ARG B1199     -32.370 -52.986   0.857  1.00  0.330          N  
ATOM  18503  CA  ARG B1199     -31.770 -51.730   0.445  1.00  0.340          C  
ATOM  18504  C   ARG B1199     -32.581 -50.585   1.002  1.00  0.330          C  
ATOM  18505  O   ARG B1199     -32.007 -49.620   1.517  1.00  0.330          O  
ATOM  18506  CB  ARG B1199     -31.692 -51.588  -1.065  1.00  0.470          C  
ATOM  18507  CG  ARG B1199     -30.713 -52.460  -1.756  1.00  0.470          C  
ATOM  18508  CD  ARG B1199     -30.467 -52.095  -3.087  1.00  0.470          C  
ATOM  18509  NE  ARG B1199     -31.606 -52.099  -3.982  1.00  0.470          N  
ATOM  18510  CZ  ARG B1199     -32.075 -53.168  -4.655  1.00  0.470          C  
ATOM  18511  NH1 ARG B1199     -31.533 -54.352  -4.489  1.00  0.470          N  
ATOM  18512  NH2 ARG B1199     -33.079 -53.013  -5.494  1.00  0.470          N  
ATOM  18513  H   ARG B1199     -32.678 -53.654   0.143  1.00  0.400          H  
ATOM  18514  HA  ARG B1199     -30.760 -51.674   0.848  1.00  0.410          H  
ATOM  18515 1HB  ARG B1199     -32.673 -51.785  -1.500  1.00  0.570          H  
ATOM  18516 2HB  ARG B1199     -31.399 -50.569  -1.299  1.00  0.570          H  
ATOM  18517 1HG  ARG B1199     -29.766 -52.359  -1.252  1.00  0.570          H  
ATOM  18518 2HG  ARG B1199     -30.993 -53.443  -1.769  1.00  0.570          H  
ATOM  18519 1HD  ARG B1199     -30.145 -51.133  -3.022  1.00  0.570          H  
ATOM  18520 2HD  ARG B1199     -29.684 -52.724  -3.500  1.00  0.570          H  
ATOM  18521  HE  ARG B1199     -32.021 -51.173  -4.185  1.00  0.570          H  
ATOM  18522 1HH1 ARG B1199     -30.757 -54.461  -3.851  1.00  0.570          H  
ATOM  18523 2HH1 ARG B1199     -31.889 -55.150  -5.002  1.00  0.570          H  
ATOM  18524 1HH2 ARG B1199     -33.468 -52.090  -5.631  1.00  0.570          H  
ATOM  18525 2HH2 ARG B1199     -33.434 -53.803  -6.012  1.00  0.570          H  
ATOM  18526  N   ASN B1200     -33.919 -50.707   0.949  1.00  0.340          N  
ATOM  18527  CA  ASN B1200     -34.804 -49.669   1.465  1.00  0.350          C  
ATOM  18528  C   ASN B1200     -34.536 -49.444   2.936  1.00  0.330          C  
ATOM  18529  O   ASN B1200     -34.344 -48.301   3.357  1.00  0.370          O  
ATOM  18530  CB  ASN B1200     -36.261 -50.038   1.213  1.00  0.490          C  
ATOM  18531  CG  ASN B1200     -37.341 -48.943   1.553  1.00  0.490          C  
ATOM  18532  OD1 ASN B1200     -37.469 -47.844   0.953  1.00  0.490          O  
ATOM  18533  ND2 ASN B1200     -38.140 -49.277   2.545  1.00  0.490          N  
ATOM  18534  H   ASN B1200     -34.334 -51.519   0.476  1.00  0.410          H  
ATOM  18535  HA  ASN B1200     -34.583 -48.732   0.962  1.00  0.420          H  
ATOM  18536 1HB  ASN B1200     -36.336 -50.283   0.180  1.00  0.580          H  
ATOM  18537 2HB  ASN B1200     -36.504 -50.944   1.765  1.00  0.580          H  
ATOM  18538 1HD2 ASN B1200     -38.864 -48.654   2.841  1.00  0.580          H  
ATOM  18539 2HD2 ASN B1200     -38.018 -50.158   2.997  1.00  0.580          H  
ATOM  18540  N   TYR B1201     -34.483 -50.521   3.725  1.00  0.310          N  
ATOM  18541  CA  TYR B1201     -34.246 -50.333   5.144  1.00  0.320          C  
ATOM  18542  C   TYR B1201     -32.894 -49.687   5.410  1.00  0.290          C  
ATOM  18543  O   TYR B1201     -32.798 -48.751   6.207  1.00  0.300          O  
ATOM  18544  CB  TYR B1201     -34.285 -51.664   5.892  1.00  0.440          C  
ATOM  18545  CG  TYR B1201     -35.662 -52.277   6.107  1.00  0.440          C  
ATOM  18546  CD1 TYR B1201     -36.016 -53.459   5.455  1.00  0.440          C  
ATOM  18547  CD2 TYR B1201     -36.565 -51.670   6.962  1.00  0.440          C  
ATOM  18548  CE1 TYR B1201     -37.249 -54.017   5.646  1.00  0.440          C  
ATOM  18549  CE2 TYR B1201     -37.809 -52.235   7.157  1.00  0.440          C  
ATOM  18550  CZ  TYR B1201     -38.151 -53.406   6.499  1.00  0.440          C  
ATOM  18551  OH  TYR B1201     -39.395 -53.965   6.695  1.00  0.440          O  
ATOM  18552  H   TYR B1201     -34.643 -51.456   3.333  1.00  0.370          H  
ATOM  18553  HA  TYR B1201     -35.016 -49.671   5.537  1.00  0.380          H  
ATOM  18554 1HB  TYR B1201     -33.686 -52.378   5.326  1.00  0.530          H  
ATOM  18555 2HB  TYR B1201     -33.810 -51.542   6.866  1.00  0.530          H  
ATOM  18556  HD1 TYR B1201     -35.309 -53.940   4.791  1.00  0.530          H  
ATOM  18557  HD2 TYR B1201     -36.294 -50.749   7.479  1.00  0.530          H  
ATOM  18558  HE1 TYR B1201     -37.512 -54.928   5.134  1.00  0.530          H  
ATOM  18559  HE2 TYR B1201     -38.523 -51.760   7.830  1.00  0.530          H  
ATOM  18560  HH  TYR B1201     -39.886 -53.434   7.327  1.00  0.530          H  
ATOM  18561  N   ALA B1202     -31.835 -50.151   4.736  1.00  0.280          N  
ATOM  18562  CA  ALA B1202     -30.522 -49.574   4.987  1.00  0.280          C  
ATOM  18563  C   ALA B1202     -30.498 -48.094   4.612  1.00  0.270          C  
ATOM  18564  O   ALA B1202     -29.988 -47.247   5.355  1.00  0.280          O  
ATOM  18565  CB  ALA B1202     -29.461 -50.336   4.204  1.00  0.390          C  
ATOM  18566  H   ALA B1202     -31.942 -50.927   4.073  1.00  0.340          H  
ATOM  18567  HA  ALA B1202     -30.314 -49.664   6.049  1.00  0.340          H  
ATOM  18568 1HB  ALA B1202     -28.482 -49.931   4.410  1.00  0.470          H  
ATOM  18569 2HB  ALA B1202     -29.488 -51.386   4.497  1.00  0.470          H  
ATOM  18570 3HB  ALA B1202     -29.672 -50.256   3.137  1.00  0.470          H  
ATOM  18571  N   THR B1203     -31.130 -47.764   3.499  1.00  0.280          N  
ATOM  18572  CA  THR B1203     -31.159 -46.412   2.997  1.00  0.300          C  
ATOM  18573  C   THR B1203     -31.882 -45.453   3.929  1.00  0.350          C  
ATOM  18574  O   THR B1203     -31.435 -44.327   4.136  1.00  0.600          O  
ATOM  18575  CB  THR B1203     -31.806 -46.395   1.608  1.00  0.410          C  
ATOM  18576  OG1 THR B1203     -31.032 -47.220   0.726  1.00  0.410          O  
ATOM  18577  CG2 THR B1203     -31.819 -45.006   1.081  1.00  0.410          C  
ATOM  18578  H   THR B1203     -31.555 -48.493   2.925  1.00  0.340          H  
ATOM  18579  HA  THR B1203     -30.133 -46.071   2.899  1.00  0.360          H  
ATOM  18580  HB  THR B1203     -32.826 -46.784   1.653  1.00  0.490          H  
ATOM  18581  HG1 THR B1203     -31.221 -48.164   0.928  1.00  0.490          H  
ATOM  18582 1HG2 THR B1203     -32.223 -45.051   0.124  1.00  0.490          H  
ATOM  18583 2HG2 THR B1203     -32.422 -44.353   1.710  1.00  0.490          H  
ATOM  18584 3HG2 THR B1203     -30.817 -44.615   1.028  1.00  0.490          H  
ATOM  18585  N   LEU B1204     -33.019 -45.879   4.460  1.00  0.330          N  
ATOM  18586  CA  LEU B1204     -33.828 -45.028   5.314  1.00  0.420          C  
ATOM  18587  C   LEU B1204     -33.479 -45.044   6.802  1.00  0.370          C  
ATOM  18588  O   LEU B1204     -33.623 -44.024   7.482  1.00  0.410          O  
ATOM  18589  CB  LEU B1204     -35.270 -45.472   5.163  1.00  0.550          C  
ATOM  18590  CG  LEU B1204     -35.868 -45.339   3.769  1.00  0.550          C  
ATOM  18591  CD1 LEU B1204     -37.176 -46.003   3.780  1.00  0.550          C  
ATOM  18592  CD2 LEU B1204     -36.024 -43.858   3.371  1.00  0.550          C  
ATOM  18593  H   LEU B1204     -33.364 -46.811   4.204  1.00  0.400          H  
ATOM  18594  HA  LEU B1204     -33.711 -44.006   4.969  1.00  0.500          H  
ATOM  18595 1HB  LEU B1204     -35.322 -46.530   5.440  1.00  0.660          H  
ATOM  18596 2HB  LEU B1204     -35.885 -44.904   5.857  1.00  0.660          H  
ATOM  18597  HG  LEU B1204     -35.234 -45.851   3.039  1.00  0.660          H  
ATOM  18598 1HD1 LEU B1204     -37.584 -45.934   2.784  1.00  0.660          H  
ATOM  18599 2HD1 LEU B1204     -37.049 -47.050   4.050  1.00  0.660          H  
ATOM  18600 3HD1 LEU B1204     -37.834 -45.517   4.495  1.00  0.660          H  
ATOM  18601 1HD2 LEU B1204     -36.483 -43.799   2.389  1.00  0.660          H  
ATOM  18602 2HD2 LEU B1204     -36.662 -43.353   4.091  1.00  0.660          H  
ATOM  18603 3HD2 LEU B1204     -35.057 -43.361   3.339  1.00  0.660          H  
ATOM  18604  N   LYS B1205     -33.046 -46.181   7.340  1.00  0.320          N  
ATOM  18605  CA  LYS B1205     -32.804 -46.265   8.773  1.00  0.320          C  
ATOM  18606  C   LYS B1205     -31.332 -46.354   9.194  1.00  0.290          C  
ATOM  18607  O   LYS B1205     -31.036 -46.160  10.368  1.00  0.340          O  
ATOM  18608  CB  LYS B1205     -33.580 -47.454   9.348  1.00  0.450          C  
ATOM  18609  CG  LYS B1205     -35.103 -47.301   9.200  1.00  0.450          C  
ATOM  18610  CD  LYS B1205     -35.893 -48.433   9.881  1.00  0.450          C  
ATOM  18611  CE  LYS B1205     -37.406 -48.328   9.566  1.00  0.450          C  
ATOM  18612  NZ  LYS B1205     -38.060 -47.078  10.128  1.00  0.450          N  
ATOM  18613  H   LYS B1205     -32.932 -47.022   6.773  1.00  0.380          H  
ATOM  18614  HA  LYS B1205     -33.207 -45.364   9.234  1.00  0.380          H  
ATOM  18615 1HB  LYS B1205     -33.275 -48.367   8.831  1.00  0.540          H  
ATOM  18616 2HB  LYS B1205     -33.342 -47.572  10.404  1.00  0.540          H  
ATOM  18617 1HG  LYS B1205     -35.396 -46.343   9.627  1.00  0.540          H  
ATOM  18618 2HG  LYS B1205     -35.348 -47.295   8.137  1.00  0.540          H  
ATOM  18619 1HD  LYS B1205     -35.523 -49.399   9.536  1.00  0.540          H  
ATOM  18620 2HD  LYS B1205     -35.755 -48.376  10.962  1.00  0.540          H  
ATOM  18621 1HE  LYS B1205     -37.519 -48.321   8.482  1.00  0.540          H  
ATOM  18622 2HE  LYS B1205     -37.918 -49.203   9.966  1.00  0.540          H  
ATOM  18623 1HZ  LYS B1205     -39.032 -47.069   9.854  1.00  0.540          H  
ATOM  18624 2HZ  LYS B1205     -38.015 -47.026  11.173  1.00  0.540          H  
ATOM  18625 3HZ  LYS B1205     -37.610 -46.265   9.750  1.00  0.540          H  
ATOM  18626  N   VAL B1206     -30.406 -46.680   8.279  1.00  0.240          N  
ATOM  18627  CA  VAL B1206     -29.009 -46.862   8.667  1.00  0.240          C  
ATOM  18628  C   VAL B1206     -28.104 -45.770   8.067  1.00  0.240          C  
ATOM  18629  O   VAL B1206     -27.319 -45.141   8.781  1.00  0.270          O  
ATOM  18630  CB  VAL B1206     -28.515 -48.277   8.242  1.00  0.340          C  
ATOM  18631  CG1 VAL B1206     -27.050 -48.465   8.590  1.00  0.340          C  
ATOM  18632  CG2 VAL B1206     -29.382 -49.367   8.911  1.00  0.340          C  
ATOM  18633  H   VAL B1206     -30.639 -46.812   7.295  1.00  0.290          H  
ATOM  18634  HA  VAL B1206     -28.943 -46.791   9.751  1.00  0.290          H  
ATOM  18635  HB  VAL B1206     -28.597 -48.366   7.169  1.00  0.400          H  
ATOM  18636 1HG1 VAL B1206     -26.721 -49.450   8.264  1.00  0.400          H  
ATOM  18637 2HG1 VAL B1206     -26.461 -47.710   8.100  1.00  0.400          H  
ATOM  18638 3HG1 VAL B1206     -26.901 -48.379   9.640  1.00  0.400          H  
ATOM  18639 1HG2 VAL B1206     -29.044 -50.355   8.593  1.00  0.400          H  
ATOM  18640 2HG2 VAL B1206     -29.305 -49.291   9.984  1.00  0.400          H  
ATOM  18641 3HG2 VAL B1206     -30.426 -49.232   8.619  1.00  0.400          H  
ATOM  18642  N   LYS B1207     -28.193 -45.559   6.753  1.00  0.220          N  
ATOM  18643  CA  LYS B1207     -27.332 -44.600   6.056  1.00  0.220          C  
ATOM  18644  C   LYS B1207     -27.314 -43.204   6.653  1.00  0.240          C  
ATOM  18645  O   LYS B1207     -26.247 -42.607   6.742  1.00  0.250          O  
ATOM  18646  CB  LYS B1207     -27.697 -44.471   4.576  1.00  0.310          C  
ATOM  18647  CG  LYS B1207     -26.805 -43.419   3.770  1.00  0.310          C  
ATOM  18648  CD  LYS B1207     -27.483 -41.998   3.588  1.00  0.310          C  
ATOM  18649  CE  LYS B1207     -28.699 -41.992   2.637  1.00  0.310          C  
ATOM  18650  NZ  LYS B1207     -29.380 -40.641   2.610  1.00  0.310          N  
ATOM  18651  H   LYS B1207     -28.862 -46.113   6.218  1.00  0.260          H  
ATOM  18652  HA  LYS B1207     -26.311 -44.977   6.110  1.00  0.260          H  
ATOM  18653 1HB  LYS B1207     -27.584 -45.444   4.095  1.00  0.370          H  
ATOM  18654 2HB  LYS B1207     -28.745 -44.198   4.500  1.00  0.370          H  
ATOM  18655 1HG  LYS B1207     -25.882 -43.258   4.324  1.00  0.370          H  
ATOM  18656 2HG  LYS B1207     -26.524 -43.813   2.808  1.00  0.370          H  
ATOM  18657 1HD  LYS B1207     -27.810 -41.587   4.528  1.00  0.370          H  
ATOM  18658 2HD  LYS B1207     -26.733 -41.319   3.179  1.00  0.370          H  
ATOM  18659 1HE  LYS B1207     -28.369 -42.236   1.631  1.00  0.370          H  
ATOM  18660 2HE  LYS B1207     -29.428 -42.731   2.961  1.00  0.370          H  
ATOM  18661 1HZ  LYS B1207     -30.170 -40.674   1.987  1.00  0.370          H  
ATOM  18662 2HZ  LYS B1207     -29.715 -40.396   3.572  1.00  0.370          H  
ATOM  18663 3HZ  LYS B1207     -28.739 -39.931   2.303  1.00  0.370          H  
ATOM  18664  N   ASP B1208     -28.462 -42.646   7.047  1.00  0.280          N  
ATOM  18665  CA  ASP B1208     -28.443 -41.253   7.502  1.00  0.350          C  
ATOM  18666  C   ASP B1208     -27.753 -41.160   8.842  1.00  0.340          C  
ATOM  18667  O   ASP B1208     -26.979 -40.236   9.096  1.00  0.550          O  
ATOM  18668  CB  ASP B1208     -29.866 -40.723   7.629  1.00  0.460          C  
ATOM  18669  CG  ASP B1208     -30.582 -40.546   6.276  1.00  0.460          C  
ATOM  18670  OD1 ASP B1208     -30.012 -40.012   5.334  1.00  0.460          O  
ATOM  18671  OD2 ASP B1208     -31.700 -40.985   6.201  1.00  0.460          O  
ATOM  18672  H   ASP B1208     -29.331 -43.162   6.981  1.00  0.340          H  
ATOM  18673  HA  ASP B1208     -27.895 -40.649   6.782  1.00  0.420          H  
ATOM  18674 1HB  ASP B1208     -30.453 -41.406   8.246  1.00  0.550          H  
ATOM  18675 2HB  ASP B1208     -29.846 -39.760   8.144  1.00  0.550          H  
ATOM  18676  N   GLU B1209     -27.995 -42.139   9.692  1.00  0.220          N  
ATOM  18677  CA  GLU B1209     -27.367 -42.157  10.993  1.00  0.240          C  
ATOM  18678  C   GLU B1209     -25.855 -42.316  10.878  1.00  0.220          C  
ATOM  18679  O   GLU B1209     -25.112 -41.712  11.653  1.00  0.280          O  
ATOM  18680  CB  GLU B1209     -27.974 -43.259  11.841  1.00  0.330          C  
ATOM  18681  CG  GLU B1209     -29.405 -42.973  12.344  1.00  0.330          C  
ATOM  18682  CD  GLU B1209     -29.481 -41.875  13.383  1.00  0.330          C  
ATOM  18683  OE1 GLU B1209     -28.716 -41.893  14.344  1.00  0.330          O  
ATOM  18684  OE2 GLU B1209     -30.314 -41.032  13.230  1.00  0.330          O  
ATOM  18685  H   GLU B1209     -28.650 -42.861   9.432  1.00  0.260          H  
ATOM  18686  HA  GLU B1209     -27.566 -41.205  11.483  1.00  0.290          H  
ATOM  18687 1HB  GLU B1209     -27.999 -44.188  11.265  1.00  0.390          H  
ATOM  18688 2HB  GLU B1209     -27.346 -43.417  12.666  1.00  0.390          H  
ATOM  18689 1HG  GLU B1209     -30.016 -42.684  11.488  1.00  0.390          H  
ATOM  18690 2HG  GLU B1209     -29.837 -43.855  12.762  1.00  0.390          H  
ATOM  18691  N   LEU B1210     -25.393 -43.102   9.897  1.00  0.200          N  
ATOM  18692  CA  LEU B1210     -23.957 -43.274   9.739  1.00  0.170          C  
ATOM  18693  C   LEU B1210     -23.353 -42.051   9.036  1.00  0.170          C  
ATOM  18694  O   LEU B1210     -22.255 -41.615   9.364  1.00  0.160          O  
ATOM  18695  CB  LEU B1210     -23.641 -44.559   8.950  1.00  0.250          C  
ATOM  18696  CG  LEU B1210     -24.063 -45.929   9.610  1.00  0.250          C  
ATOM  18697  CD1 LEU B1210     -23.701 -47.061   8.664  1.00  0.250          C  
ATOM  18698  CD2 LEU B1210     -23.407 -46.109  10.966  1.00  0.250          C  
ATOM  18699  H   LEU B1210     -26.061 -43.625   9.321  1.00  0.240          H  
ATOM  18700  HA  LEU B1210     -23.511 -43.340  10.718  1.00  0.200          H  
ATOM  18701 1HB  LEU B1210     -24.163 -44.494   7.991  1.00  0.300          H  
ATOM  18702 2HB  LEU B1210     -22.570 -44.592   8.756  1.00  0.300          H  
ATOM  18703  HG  LEU B1210     -25.143 -45.945   9.743  1.00  0.300          H  
ATOM  18704 1HD1 LEU B1210     -24.012 -48.008   9.090  1.00  0.300          H  
ATOM  18705 2HD1 LEU B1210     -24.200 -46.914   7.712  1.00  0.300          H  
ATOM  18706 3HD1 LEU B1210     -22.644 -47.074   8.519  1.00  0.300          H  
ATOM  18707 1HD2 LEU B1210     -23.718 -47.059  11.403  1.00  0.300          H  
ATOM  18708 2HD2 LEU B1210     -22.341 -46.089  10.860  1.00  0.300          H  
ATOM  18709 3HD2 LEU B1210     -23.707 -45.317  11.612  1.00  0.300          H  
ATOM  18710  N   ALA B1211     -24.088 -41.459   8.092  1.00  0.190          N  
ATOM  18711  CA  ALA B1211     -23.637 -40.286   7.341  1.00  0.200          C  
ATOM  18712  C   ALA B1211     -23.385 -39.116   8.275  1.00  0.210          C  
ATOM  18713  O   ALA B1211     -22.569 -38.238   8.009  1.00  0.300          O  
ATOM  18714  CB  ALA B1211     -24.655 -39.920   6.275  1.00  0.280          C  
ATOM  18715  H   ALA B1211     -24.987 -41.867   7.841  1.00  0.230          H  
ATOM  18716  HA  ALA B1211     -22.696 -40.531   6.858  1.00  0.240          H  
ATOM  18717 1HB  ALA B1211     -24.289 -39.073   5.705  1.00  0.330          H  
ATOM  18718 2HB  ALA B1211     -24.809 -40.760   5.604  1.00  0.330          H  
ATOM  18719 3HB  ALA B1211     -25.598 -39.670   6.752  1.00  0.330          H  
ATOM  18720  N   ARG B1212     -24.144 -39.048   9.356  1.00  0.200          N  
ATOM  18721  CA  ARG B1212     -24.020 -38.003  10.356  1.00  0.190          C  
ATOM  18722  C   ARG B1212     -22.850 -38.169  11.326  1.00  0.200          C  
ATOM  18723  O   ARG B1212     -22.634 -37.299  12.167  1.00  0.260          O  
ATOM  18724  CB  ARG B1212     -25.301 -37.933  11.152  1.00  0.270          C  
ATOM  18725  CG  ARG B1212     -26.462 -37.376  10.399  1.00  0.270          C  
ATOM  18726  CD  ARG B1212     -27.715 -37.531  11.132  1.00  0.270          C  
ATOM  18727  NE  ARG B1212     -28.819 -36.911  10.437  1.00  0.270          N  
ATOM  18728  CZ  ARG B1212     -30.119 -37.176  10.706  1.00  0.270          C  
ATOM  18729  NH1 ARG B1212     -30.402 -38.056  11.661  1.00  0.270          N  
ATOM  18730  NH2 ARG B1212     -31.079 -36.565  10.022  1.00  0.270          N  
ATOM  18731  H   ARG B1212     -24.899 -39.734   9.476  1.00  0.240          H  
ATOM  18732  HA  ARG B1212     -23.889 -37.059   9.837  1.00  0.230          H  
ATOM  18733 1HB  ARG B1212     -25.575 -38.942  11.468  1.00  0.320          H  
ATOM  18734 2HB  ARG B1212     -25.151 -37.342  12.045  1.00  0.320          H  
ATOM  18735 1HG  ARG B1212     -26.296 -36.324  10.255  1.00  0.320          H  
ATOM  18736 2HG  ARG B1212     -26.555 -37.852   9.432  1.00  0.320          H  
ATOM  18737 1HD  ARG B1212     -27.917 -38.600  11.217  1.00  0.320          H  
ATOM  18738 2HD  ARG B1212     -27.635 -37.095  12.121  1.00  0.320          H  
ATOM  18739  HE  ARG B1212     -28.578 -36.200   9.714  1.00  0.320          H  
ATOM  18740 1HH1 ARG B1212     -29.651 -38.504  12.165  1.00  0.320          H  
ATOM  18741 2HH1 ARG B1212     -31.367 -38.301  11.932  1.00  0.320          H  
ATOM  18742 1HH2 ARG B1212     -30.830 -35.888   9.287  1.00  0.320          H  
ATOM  18743 2HH2 ARG B1212     -32.046 -36.764  10.208  1.00  0.320          H  
ATOM  18744  N   LEU B1213     -22.118 -39.275  11.261  1.00  0.150          N  
ATOM  18745  CA  LEU B1213     -21.028 -39.463  12.201  1.00  0.130          C  
ATOM  18746  C   LEU B1213     -19.809 -38.623  11.818  1.00  0.130          C  
ATOM  18747  O   LEU B1213     -19.440 -38.575  10.640  1.00  0.180          O  
ATOM  18748  CB  LEU B1213     -20.615 -40.932  12.213  1.00  0.190          C  
ATOM  18749  CG  LEU B1213     -21.661 -41.929  12.699  1.00  0.190          C  
ATOM  18750  CD1 LEU B1213     -21.149 -43.293  12.422  1.00  0.190          C  
ATOM  18751  CD2 LEU B1213     -21.935 -41.770  14.189  1.00  0.190          C  
ATOM  18752  H   LEU B1213     -22.304 -39.989  10.549  1.00  0.180          H  
ATOM  18753  HA  LEU B1213     -21.402 -39.194  13.171  1.00  0.160          H  
ATOM  18754 1HB  LEU B1213     -20.365 -41.211  11.194  1.00  0.230          H  
ATOM  18755 2HB  LEU B1213     -19.717 -41.041  12.825  1.00  0.230          H  
ATOM  18756  HG  LEU B1213     -22.586 -41.781  12.157  1.00  0.230          H  
ATOM  18757 1HD1 LEU B1213     -21.880 -44.021  12.751  1.00  0.230          H  
ATOM  18758 2HD1 LEU B1213     -20.978 -43.402  11.351  1.00  0.230          H  
ATOM  18759 3HD1 LEU B1213     -20.225 -43.437  12.950  1.00  0.230          H  
ATOM  18760 1HD2 LEU B1213     -22.668 -42.499  14.485  1.00  0.230          H  
ATOM  18761 2HD2 LEU B1213     -21.031 -41.927  14.754  1.00  0.230          H  
ATOM  18762 3HD2 LEU B1213     -22.323 -40.783  14.401  1.00  0.230          H  
ATOM  18763  N   PRO B1214     -19.112 -37.997  12.785  1.00  0.140          N  
ATOM  18764  CA  PRO B1214     -17.883 -37.268  12.558  1.00  0.140          C  
ATOM  18765  C   PRO B1214     -16.920 -38.229  11.906  1.00  0.120          C  
ATOM  18766  O   PRO B1214     -16.857 -39.393  12.304  1.00  0.110          O  
ATOM  18767  CB  PRO B1214     -17.433 -36.900  13.976  1.00  0.210          C  
ATOM  18768  CG  PRO B1214     -18.720 -36.856  14.777  1.00  0.210          C  
ATOM  18769  CD  PRO B1214     -19.586 -37.958  14.189  1.00  0.210          C  
ATOM  18770  HA  PRO B1214     -18.066 -36.387  11.924  1.00  0.170          H  
ATOM  18771 1HB  PRO B1214     -16.717 -37.646  14.347  1.00  0.250          H  
ATOM  18772 2HB  PRO B1214     -16.894 -35.935  13.952  1.00  0.250          H  
ATOM  18773 1HG  PRO B1214     -18.511 -37.002  15.845  1.00  0.250          H  
ATOM  18774 2HG  PRO B1214     -19.205 -35.881  14.682  1.00  0.250          H  
ATOM  18775 1HD  PRO B1214     -19.430 -38.927  14.691  1.00  0.250          H  
ATOM  18776 2HD  PRO B1214     -20.627 -37.591  14.258  1.00  0.250          H  
ATOM  18777  N   GLY B1215     -16.160 -37.756  10.933  1.00  0.140          N  
ATOM  18778  CA  GLY B1215     -15.217 -38.614  10.254  1.00  0.140          C  
ATOM  18779  C   GLY B1215     -15.749 -39.136   8.924  1.00  0.150          C  
ATOM  18780  O   GLY B1215     -14.950 -39.504   8.063  1.00  0.160          O  
ATOM  18781  H   GLY B1215     -16.207 -36.770  10.636  1.00  0.170          H  
ATOM  18782 1HA  GLY B1215     -14.305 -38.047  10.076  1.00  0.170          H  
ATOM  18783 2HA  GLY B1215     -14.949 -39.447  10.900  1.00  0.170          H  
ATOM  18784  N   VAL B1216     -17.077 -39.185   8.721  1.00  0.150          N  
ATOM  18785  CA  VAL B1216     -17.563 -39.694   7.438  1.00  0.160          C  
ATOM  18786  C   VAL B1216     -17.569 -38.609   6.380  1.00  0.160          C  
ATOM  18787  O   VAL B1216     -18.220 -37.579   6.538  1.00  0.170          O  
ATOM  18788  CB  VAL B1216     -19.001 -40.248   7.541  1.00  0.220          C  
ATOM  18789  CG1 VAL B1216     -19.503 -40.691   6.176  1.00  0.220          C  
ATOM  18790  CG2 VAL B1216     -19.031 -41.398   8.459  1.00  0.220          C  
ATOM  18791  H   VAL B1216     -17.749 -38.871   9.439  1.00  0.180          H  
ATOM  18792  HA  VAL B1216     -16.903 -40.498   7.109  1.00  0.190          H  
ATOM  18793  HB  VAL B1216     -19.672 -39.463   7.917  1.00  0.260          H  
ATOM  18794 1HG1 VAL B1216     -20.498 -41.062   6.313  1.00  0.260          H  
ATOM  18795 2HG1 VAL B1216     -19.528 -39.858   5.481  1.00  0.260          H  
ATOM  18796 3HG1 VAL B1216     -18.868 -41.474   5.774  1.00  0.260          H  
ATOM  18797 1HG2 VAL B1216     -20.034 -41.783   8.529  1.00  0.260          H  
ATOM  18798 2HG2 VAL B1216     -18.375 -42.169   8.079  1.00  0.260          H  
ATOM  18799 3HG2 VAL B1216     -18.701 -41.062   9.436  1.00  0.260          H  
ATOM  18800  N   GLY B1217     -16.861 -38.850   5.285  1.00  0.160          N  
ATOM  18801  CA  GLY B1217     -16.808 -37.904   4.183  1.00  0.160          C  
ATOM  18802  C   GLY B1217     -17.983 -38.166   3.259  1.00  0.170          C  
ATOM  18803  O   GLY B1217     -18.747 -37.251   2.908  1.00  0.200          O  
ATOM  18804  H   GLY B1217     -16.342 -39.722   5.185  1.00  0.190          H  
ATOM  18805 1HA  GLY B1217     -16.839 -36.881   4.554  1.00  0.190          H  
ATOM  18806 2HA  GLY B1217     -15.873 -38.031   3.637  1.00  0.190          H  
ATOM  18807  N   GLN B1218     -18.109 -39.444   2.889  1.00  0.160          N  
ATOM  18808  CA  GLN B1218     -19.119 -39.912   1.962  1.00  0.190          C  
ATOM  18809  C   GLN B1218     -19.618 -41.317   2.209  1.00  0.180          C  
ATOM  18810  O   GLN B1218     -18.869 -42.220   2.589  1.00  0.180          O  
ATOM  18811  CB  GLN B1218     -18.586 -39.836   0.521  1.00  0.250          C  
ATOM  18812  CG  GLN B1218     -19.578 -40.262  -0.579  1.00  0.250          C  
ATOM  18813  CD  GLN B1218     -18.991 -40.029  -1.927  1.00  0.250          C  
ATOM  18814  OE1 GLN B1218     -18.238 -40.865  -2.471  1.00  0.250          O  
ATOM  18815  NE2 GLN B1218     -19.284 -38.875  -2.490  1.00  0.250          N  
ATOM  18816  H   GLN B1218     -17.418 -40.096   3.265  1.00  0.190          H  
ATOM  18817  HA  GLN B1218     -19.979 -39.264   2.061  1.00  0.230          H  
ATOM  18818 1HB  GLN B1218     -18.275 -38.809   0.305  1.00  0.300          H  
ATOM  18819 2HB  GLN B1218     -17.710 -40.456   0.417  1.00  0.300          H  
ATOM  18820 1HG  GLN B1218     -19.782 -41.328  -0.499  1.00  0.300          H  
ATOM  18821 2HG  GLN B1218     -20.499 -39.691  -0.503  1.00  0.300          H  
ATOM  18822 1HE2 GLN B1218     -18.866 -38.637  -3.371  1.00  0.300          H  
ATOM  18823 2HE2 GLN B1218     -19.878 -38.189  -2.025  1.00  0.300          H  
ATOM  18824  N   ILE B1219     -20.912 -41.494   1.986  1.00  0.190          N  
ATOM  18825  CA  ILE B1219     -21.510 -42.803   1.997  1.00  0.220          C  
ATOM  18826  C   ILE B1219     -22.164 -43.149   0.692  1.00  0.190          C  
ATOM  18827  O   ILE B1219     -22.970 -42.385   0.159  1.00  0.170          O  
ATOM  18828  CB  ILE B1219     -22.492 -43.044   3.145  1.00  0.300          C  
ATOM  18829  CG1 ILE B1219     -21.717 -43.003   4.430  1.00  0.300          C  
ATOM  18830  CG2 ILE B1219     -23.230 -44.290   2.930  1.00  0.300          C  
ATOM  18831  CD1 ILE B1219     -22.515 -43.229   5.687  1.00  0.300          C  
ATOM  18832  H   ILE B1219     -21.488 -40.707   1.724  1.00  0.230          H  
ATOM  18833  HA  ILE B1219     -20.712 -43.517   2.141  1.00  0.260          H  
ATOM  18834  HB  ILE B1219     -23.208 -42.223   3.194  1.00  0.360          H  
ATOM  18835 1HG1 ILE B1219     -20.911 -43.716   4.373  1.00  0.360          H  
ATOM  18836 2HG1 ILE B1219     -21.290 -42.026   4.484  1.00  0.360          H  
ATOM  18837 1HG2 ILE B1219     -23.917 -44.461   3.738  1.00  0.360          H  
ATOM  18838 2HG2 ILE B1219     -23.809 -44.268   2.009  1.00  0.360          H  
ATOM  18839 3HG2 ILE B1219     -22.484 -45.077   2.876  1.00  0.360          H  
ATOM  18840 1HD1 ILE B1219     -21.860 -43.129   6.552  1.00  0.360          H  
ATOM  18841 2HD1 ILE B1219     -23.299 -42.511   5.736  1.00  0.360          H  
ATOM  18842 3HD1 ILE B1219     -22.947 -44.220   5.696  1.00  0.360          H  
ATOM  18843  N   GLN B1220     -21.805 -44.315   0.184  1.00  0.220          N  
ATOM  18844  CA  GLN B1220     -22.397 -44.821  -1.032  1.00  0.210          C  
ATOM  18845  C   GLN B1220     -23.263 -46.011  -0.658  1.00  0.190          C  
ATOM  18846  O   GLN B1220     -22.863 -46.872   0.126  1.00  0.240          O  
ATOM  18847  CB  GLN B1220     -21.313 -45.205  -2.054  1.00  0.300          C  
ATOM  18848  CG  GLN B1220     -20.465 -44.006  -2.551  1.00  0.300          C  
ATOM  18849  CD  GLN B1220     -19.378 -44.403  -3.558  1.00  0.300          C  
ATOM  18850  OE1 GLN B1220     -19.408 -45.505  -4.117  1.00  0.300          O  
ATOM  18851  NE2 GLN B1220     -18.415 -43.511  -3.779  1.00  0.300          N  
ATOM  18852  H   GLN B1220     -21.116 -44.868   0.704  1.00  0.260          H  
ATOM  18853  HA  GLN B1220     -23.038 -44.056  -1.469  1.00  0.250          H  
ATOM  18854 1HB  GLN B1220     -20.642 -45.942  -1.612  1.00  0.360          H  
ATOM  18855 2HB  GLN B1220     -21.785 -45.673  -2.920  1.00  0.360          H  
ATOM  18856 1HG  GLN B1220     -21.124 -43.283  -3.028  1.00  0.360          H  
ATOM  18857 2HG  GLN B1220     -19.977 -43.543  -1.694  1.00  0.360          H  
ATOM  18858 1HE2 GLN B1220     -17.673 -43.718  -4.415  1.00  0.360          H  
ATOM  18859 2HE2 GLN B1220     -18.414 -42.609  -3.288  1.00  0.360          H  
ATOM  18860  N   ILE B1221     -24.443 -46.092  -1.229  1.00  0.220          N  
ATOM  18861  CA  ILE B1221     -25.278 -47.235  -0.924  1.00  0.220          C  
ATOM  18862  C   ILE B1221     -25.178 -48.180  -2.080  1.00  0.240          C  
ATOM  18863  O   ILE B1221     -25.367 -47.803  -3.241  1.00  0.260          O  
ATOM  18864  CB  ILE B1221     -26.735 -46.866  -0.651  1.00  0.310          C  
ATOM  18865  CG1 ILE B1221     -26.801 -45.900   0.548  1.00  0.310          C  
ATOM  18866  CG2 ILE B1221     -27.522 -48.182  -0.326  1.00  0.310          C  
ATOM  18867  CD1 ILE B1221     -28.135 -45.291   0.723  1.00  0.310          C  
ATOM  18868  H   ILE B1221     -24.754 -45.371  -1.868  1.00  0.260          H  
ATOM  18869  HA  ILE B1221     -24.897 -47.745  -0.041  1.00  0.260          H  
ATOM  18870  HB  ILE B1221     -27.171 -46.380  -1.524  1.00  0.370          H  
ATOM  18871 1HG1 ILE B1221     -26.542 -46.444   1.455  1.00  0.370          H  
ATOM  18872 2HG1 ILE B1221     -26.077 -45.099   0.408  1.00  0.370          H  
ATOM  18873 1HG2 ILE B1221     -28.565 -47.974  -0.133  1.00  0.370          H  
ATOM  18874 2HG2 ILE B1221     -27.468 -48.865  -1.161  1.00  0.370          H  
ATOM  18875 3HG2 ILE B1221     -27.081 -48.663   0.551  1.00  0.370          H  
ATOM  18876 1HD1 ILE B1221     -28.141 -44.642   1.558  1.00  0.370          H  
ATOM  18877 2HD1 ILE B1221     -28.399 -44.728  -0.171  1.00  0.370          H  
ATOM  18878 3HD1 ILE B1221     -28.857 -46.056   0.886  1.00  0.370          H  
ATOM  18879  N   PHE B1222     -24.857 -49.417  -1.774  1.00  0.270          N  
ATOM  18880  CA  PHE B1222     -24.652 -50.414  -2.793  1.00  0.300          C  
ATOM  18881  C   PHE B1222     -25.992 -50.948  -3.278  1.00  0.350          C  
ATOM  18882  O   PHE B1222     -26.400 -52.074  -2.981  1.00  0.580          O  
ATOM  18883  CB  PHE B1222     -23.751 -51.527  -2.282  1.00  0.410          C  
ATOM  18884  CG  PHE B1222     -22.293 -51.093  -1.964  1.00  0.410          C  
ATOM  18885  CD1 PHE B1222     -21.839 -51.004  -0.656  1.00  0.410          C  
ATOM  18886  CD2 PHE B1222     -21.389 -50.799  -2.968  1.00  0.410          C  
ATOM  18887  CE1 PHE B1222     -20.540 -50.652  -0.364  1.00  0.410          C  
ATOM  18888  CE2 PHE B1222     -20.077 -50.436  -2.665  1.00  0.410          C  
ATOM  18889  CZ  PHE B1222     -19.659 -50.368  -1.364  1.00  0.410          C  
ATOM  18890  H   PHE B1222     -24.754 -49.664  -0.788  1.00  0.320          H  
ATOM  18891  HA  PHE B1222     -24.153 -49.943  -3.639  1.00  0.360          H  
ATOM  18892 1HB  PHE B1222     -24.181 -51.951  -1.379  1.00  0.490          H  
ATOM  18893 2HB  PHE B1222     -23.721 -52.308  -3.026  1.00  0.490          H  
ATOM  18894  HD1 PHE B1222     -22.507 -51.232   0.139  1.00  0.490          H  
ATOM  18895  HD2 PHE B1222     -21.713 -50.870  -4.001  1.00  0.490          H  
ATOM  18896  HE1 PHE B1222     -20.216 -50.605   0.668  1.00  0.490          H  
ATOM  18897  HE2 PHE B1222     -19.378 -50.212  -3.455  1.00  0.490          H  
ATOM  18898  HZ  PHE B1222     -18.632 -50.094  -1.132  1.00  0.490          H  
ATOM  18899  N   GLY B1223     -26.639 -50.072  -4.032  1.00  0.340          N  
ATOM  18900  CA  GLY B1223     -27.939 -50.204  -4.634  1.00  0.400          C  
ATOM  18901  C   GLY B1223     -28.879 -49.163  -4.102  1.00  0.820          C  
ATOM  18902  O   GLY B1223     -29.133 -49.052  -2.902  1.00  1.740          O  
ATOM  18903  H   GLY B1223     -26.172 -49.168  -4.113  1.00  0.410          H  
ATOM  18904 1HA  GLY B1223     -27.885 -50.053  -5.695  1.00  0.480          H  
ATOM  18905 2HA  GLY B1223     -28.317 -51.204  -4.483  1.00  0.480          H  
ATOM  18906  N   SER B1224     -29.398 -48.354  -4.990  1.00  0.840          N  
ATOM  18907  CA  SER B1224     -30.374 -47.408  -4.540  1.00  0.780          C  
ATOM  18908  C   SER B1224     -31.537 -48.289  -4.132  1.00  1.090          C  
ATOM  18909  O   SER B1224     -31.741 -49.368  -4.705  1.00  1.780          O  
ATOM  18910  CB  SER B1224     -30.730 -46.418  -5.627  1.00  1.120          C  
ATOM  18911  OG  SER B1224     -29.608 -45.642  -5.980  1.00  1.120          O  
ATOM  18912  H   SER B1224     -29.154 -48.416  -5.966  1.00  1.010          H  
ATOM  18913  HA  SER B1224     -29.999 -46.871  -3.667  1.00  0.940          H  
ATOM  18914 1HB  SER B1224     -31.100 -46.958  -6.495  1.00  1.340          H  
ATOM  18915 2HB  SER B1224     -31.533 -45.771  -5.279  1.00  1.340          H  
ATOM  18916  HG  SER B1224     -29.922 -44.971  -6.591  1.00  1.340          H  
ATOM  18917  N   GLY B1225     -32.279 -47.920  -3.131  1.00  1.380          N  
ATOM  18918  CA  GLY B1225     -33.392 -48.750  -2.811  1.00  1.740          C  
ATOM  18919  C   GLY B1225     -34.221 -47.968  -1.930  1.00  1.170          C  
ATOM  18920  O   GLY B1225     -35.144 -48.505  -1.334  1.00  1.550          O  
ATOM  18921  H   GLY B1225     -32.113 -47.071  -2.610  1.00  1.660          H  
ATOM  18922 1HA  GLY B1225     -33.944 -49.007  -3.709  1.00  2.090          H  
ATOM  18923 2HA  GLY B1225     -33.086 -49.660  -2.332  1.00  2.090          H  
ATOM  18924  N   GLU B1226     -33.908 -46.677  -1.850  1.00  1.230          N  
ATOM  18925  CA  GLU B1226     -34.844 -45.829  -1.173  1.00  1.040          C  
ATOM  18926  C   GLU B1226     -35.964 -46.135  -2.093  1.00  1.150          C  
ATOM  18927  O   GLU B1226     -35.736 -46.020  -3.303  1.00  1.960          O  
ATOM  18928  CB  GLU B1226     -34.520 -44.331  -1.306  1.00  1.530          C  
ATOM  18929  CG  GLU B1226     -35.310 -43.430  -0.410  1.00  1.530          C  
ATOM  18930  CD  GLU B1226     -34.896 -41.993  -0.534  1.00  1.530          C  
ATOM  18931  OE1 GLU B1226     -35.205 -41.394  -1.532  1.00  1.530          O  
ATOM  18932  OE2 GLU B1226     -34.228 -41.498   0.346  1.00  1.530          O  
ATOM  18933  H   GLU B1226     -33.086 -46.336  -2.330  1.00  1.480          H  
ATOM  18934  HA  GLU B1226     -35.068 -46.156  -0.154  1.00  1.250          H  
ATOM  18935 1HB  GLU B1226     -33.483 -44.121  -1.217  1.00  1.840          H  
ATOM  18936 2HB  GLU B1226     -34.790 -44.027  -2.317  1.00  1.840          H  
ATOM  18937 1HG  GLU B1226     -36.381 -43.528  -0.630  1.00  1.840          H  
ATOM  18938 2HG  GLU B1226     -35.139 -43.759   0.600  1.00  1.840          H  
ATOM  18939  N   TYR B1227     -37.124 -46.521  -1.620  1.00  0.750          N  
ATOM  18940  CA  TYR B1227     -38.109 -46.787  -2.629  1.00  0.750          C  
ATOM  18941  C   TYR B1227     -38.670 -45.504  -3.136  1.00  0.750          C  
ATOM  18942  O   TYR B1227     -38.886 -44.554  -2.398  1.00  1.150          O  
ATOM  18943  CB  TYR B1227     -39.276 -47.610  -2.156  1.00  1.050          C  
ATOM  18944  CG  TYR B1227     -39.092 -49.023  -1.846  1.00  1.050          C  
ATOM  18945  CD1 TYR B1227     -37.962 -49.713  -2.182  1.00  1.050          C  
ATOM  18946  CD2 TYR B1227     -40.131 -49.661  -1.193  1.00  1.050          C  
ATOM  18947  CE1 TYR B1227     -37.872 -51.015  -1.845  1.00  1.050          C  
ATOM  18948  CE2 TYR B1227     -40.036 -50.969  -0.870  1.00  1.050          C  
ATOM  18949  CZ  TYR B1227     -38.915 -51.648  -1.186  1.00  1.050          C  
ATOM  18950  OH  TYR B1227     -38.823 -52.959  -0.850  1.00  1.050          O  
ATOM  18951  H   TYR B1227     -37.279 -46.690  -0.627  1.00  0.900          H  
ATOM  18952  HA  TYR B1227     -37.629 -47.277  -3.467  1.00  0.900          H  
ATOM  18953 1HB  TYR B1227     -39.566 -47.182  -1.291  1.00  1.260          H  
ATOM  18954 2HB  TYR B1227     -40.087 -47.511  -2.869  1.00  1.260          H  
ATOM  18955  HD1 TYR B1227     -37.129 -49.239  -2.693  1.00  1.260          H  
ATOM  18956  HD2 TYR B1227     -41.031 -49.112  -0.934  1.00  1.260          H  
ATOM  18957  HE1 TYR B1227     -36.972 -51.548  -2.085  1.00  1.260          H  
ATOM  18958  HE2 TYR B1227     -40.855 -51.471  -0.354  1.00  1.260          H  
ATOM  18959  HH  TYR B1227     -37.941 -53.283  -1.064  1.00  1.260          H  
ATOM  18960  N   ALA B1228     -38.929 -45.499  -4.406  1.00  0.470          N  
ATOM  18961  CA  ALA B1228     -39.578 -44.442  -5.105  1.00  0.410          C  
ATOM  18962  C   ALA B1228     -40.958 -44.919  -5.478  1.00  0.380          C  
ATOM  18963  O   ALA B1228     -41.200 -46.125  -5.618  1.00  0.460          O  
ATOM  18964  CB  ALA B1228     -38.795 -44.052  -6.361  1.00  0.600          C  
ATOM  18965  H   ALA B1228     -38.659 -46.314  -4.925  1.00  0.560          H  
ATOM  18966  HA  ALA B1228     -39.664 -43.593  -4.435  1.00  0.490          H  
ATOM  18967 1HB  ALA B1228     -39.319 -43.247  -6.878  1.00  0.720          H  
ATOM  18968 2HB  ALA B1228     -37.801 -43.718  -6.075  1.00  0.720          H  
ATOM  18969 3HB  ALA B1228     -38.715 -44.921  -7.019  1.00  0.720          H  
ATOM  18970  N   MET B1229     -41.881 -43.998  -5.640  1.00  0.310          N  
ATOM  18971  CA  MET B1229     -43.160 -44.443  -6.155  1.00  0.290          C  
ATOM  18972  C   MET B1229     -42.948 -44.510  -7.631  1.00  0.310          C  
ATOM  18973  O   MET B1229     -42.673 -43.488  -8.256  1.00  0.500          O  
ATOM  18974  CB  MET B1229     -44.322 -43.530  -5.813  1.00  0.410          C  
ATOM  18975  CG  MET B1229     -45.640 -44.017  -6.358  1.00  0.410          C  
ATOM  18976  SD  MET B1229     -46.144 -45.616  -5.662  1.00  0.410          S  
ATOM  18977  CE  MET B1229     -46.616 -45.219  -3.990  1.00  0.410          C  
ATOM  18978  H   MET B1229     -41.609 -43.018  -5.511  1.00  0.370          H  
ATOM  18979  HA  MET B1229     -43.378 -45.448  -5.796  1.00  0.350          H  
ATOM  18980 1HB  MET B1229     -44.429 -43.434  -4.759  1.00  0.500          H  
ATOM  18981 2HB  MET B1229     -44.140 -42.559  -6.206  1.00  0.500          H  
ATOM  18982 1HG  MET B1229     -46.390 -43.291  -6.131  1.00  0.500          H  
ATOM  18983 2HG  MET B1229     -45.586 -44.113  -7.445  1.00  0.500          H  
ATOM  18984 1HE  MET B1229     -46.930 -46.113  -3.474  1.00  0.500          H  
ATOM  18985 2HE  MET B1229     -45.781 -44.799  -3.466  1.00  0.500          H  
ATOM  18986 3HE  MET B1229     -47.424 -44.515  -3.992  1.00  0.500          H  
ATOM  18987  N   ARG B1230     -43.039 -45.690  -8.200  1.00  0.300          N  
ATOM  18988  CA  ARG B1230     -42.759 -45.824  -9.600  1.00  0.290          C  
ATOM  18989  C   ARG B1230     -44.023 -46.053 -10.389  1.00  0.270          C  
ATOM  18990  O   ARG B1230     -44.803 -46.976 -10.125  1.00  0.300          O  
ATOM  18991  CB  ARG B1230     -41.782 -46.958  -9.799  1.00  0.410          C  
ATOM  18992  CG  ARG B1230     -41.343 -47.242 -11.207  1.00  0.410          C  
ATOM  18993  CD  ARG B1230     -40.352 -46.289 -11.766  1.00  0.410          C  
ATOM  18994  NE  ARG B1230     -39.095 -46.343 -11.021  1.00  0.410          N  
ATOM  18995  CZ  ARG B1230     -37.983 -45.645 -11.303  1.00  0.410          C  
ATOM  18996  NH1 ARG B1230     -37.926 -44.859 -12.345  1.00  0.410          N  
ATOM  18997  NH2 ARG B1230     -36.947 -45.766 -10.517  1.00  0.410          N  
ATOM  18998  H   ARG B1230     -43.279 -46.532  -7.666  1.00  0.360          H  
ATOM  18999  HA  ARG B1230     -42.298 -44.905  -9.955  1.00  0.350          H  
ATOM  19000 1HB  ARG B1230     -40.895 -46.764  -9.199  1.00  0.490          H  
ATOM  19001 2HB  ARG B1230     -42.229 -47.880  -9.416  1.00  0.490          H  
ATOM  19002 1HG  ARG B1230     -40.847 -48.179 -11.148  1.00  0.490          H  
ATOM  19003 2HG  ARG B1230     -42.198 -47.312 -11.882  1.00  0.490          H  
ATOM  19004 1HD  ARG B1230     -40.149 -46.560 -12.806  1.00  0.490          H  
ATOM  19005 2HD  ARG B1230     -40.742 -45.271 -11.726  1.00  0.490          H  
ATOM  19006  HE  ARG B1230     -39.063 -46.936 -10.200  1.00  0.490          H  
ATOM  19007 1HH1 ARG B1230     -38.718 -44.778 -12.957  1.00  0.490          H  
ATOM  19008 2HH1 ARG B1230     -37.073 -44.359 -12.550  1.00  0.490          H  
ATOM  19009 1HH2 ARG B1230     -36.983 -46.384  -9.688  1.00  0.490          H  
ATOM  19010 2HH2 ARG B1230     -36.079 -45.237 -10.681  1.00  0.490          H  
ATOM  19011  N   VAL B1231     -44.229 -45.193 -11.368  1.00  0.250          N  
ATOM  19012  CA  VAL B1231     -45.377 -45.296 -12.229  1.00  0.250          C  
ATOM  19013  C   VAL B1231     -44.895 -45.736 -13.604  1.00  0.260          C  
ATOM  19014  O   VAL B1231     -44.172 -45.002 -14.291  1.00  0.260          O  
ATOM  19015  CB  VAL B1231     -46.097 -43.938 -12.242  1.00  0.350          C  
ATOM  19016  CG1 VAL B1231     -47.278 -43.964 -13.138  1.00  0.350          C  
ATOM  19017  CG2 VAL B1231     -46.526 -43.601 -10.789  1.00  0.350          C  
ATOM  19018  H   VAL B1231     -43.562 -44.426 -11.504  1.00  0.300          H  
ATOM  19019  HA  VAL B1231     -46.057 -46.055 -11.841  1.00  0.300          H  
ATOM  19020  HB  VAL B1231     -45.418 -43.171 -12.617  1.00  0.420          H  
ATOM  19021 1HG1 VAL B1231     -47.728 -42.988 -13.117  1.00  0.420          H  
ATOM  19022 2HG1 VAL B1231     -46.971 -44.192 -14.141  1.00  0.420          H  
ATOM  19023 3HG1 VAL B1231     -47.988 -44.710 -12.796  1.00  0.420          H  
ATOM  19024 1HG2 VAL B1231     -47.029 -42.657 -10.774  1.00  0.420          H  
ATOM  19025 2HG2 VAL B1231     -47.196 -44.368 -10.425  1.00  0.420          H  
ATOM  19026 3HG2 VAL B1231     -45.648 -43.552 -10.143  1.00  0.420          H  
ATOM  19027  N   TRP B1232     -45.301 -46.939 -13.989  1.00  0.300          N  
ATOM  19028  CA  TRP B1232     -44.878 -47.546 -15.235  1.00  0.310          C  
ATOM  19029  C   TRP B1232     -45.925 -47.306 -16.305  1.00  0.320          C  
ATOM  19030  O   TRP B1232     -47.008 -47.894 -16.267  1.00  0.330          O  
ATOM  19031  CB  TRP B1232     -44.739 -49.040 -15.081  1.00  0.430          C  
ATOM  19032  CG  TRP B1232     -43.746 -49.525 -14.103  1.00  0.430          C  
ATOM  19033  CD1 TRP B1232     -44.017 -50.138 -12.916  1.00  0.430          C  
ATOM  19034  CD2 TRP B1232     -42.322 -49.437 -14.187  1.00  0.430          C  
ATOM  19035  NE1 TRP B1232     -42.849 -50.484 -12.288  1.00  0.430          N  
ATOM  19036  CE2 TRP B1232     -41.806 -50.061 -13.045  1.00  0.430          C  
ATOM  19037  CE3 TRP B1232     -41.449 -48.898 -15.116  1.00  0.430          C  
ATOM  19038  CZ2 TRP B1232     -40.454 -50.162 -12.823  1.00  0.430          C  
ATOM  19039  CZ3 TRP B1232     -40.106 -48.989 -14.874  1.00  0.430          C  
ATOM  19040  CH2 TRP B1232     -39.624 -49.599 -13.759  1.00  0.430          C  
ATOM  19041  H   TRP B1232     -45.900 -47.463 -13.357  1.00  0.360          H  
ATOM  19042  HA  TRP B1232     -43.932 -47.115 -15.539  1.00  0.370          H  
ATOM  19043 1HB  TRP B1232     -45.676 -49.426 -14.801  1.00  0.520          H  
ATOM  19044 2HB  TRP B1232     -44.499 -49.458 -16.021  1.00  0.520          H  
ATOM  19045  HD1 TRP B1232     -45.015 -50.354 -12.537  1.00  0.520          H  
ATOM  19046  HE1 TRP B1232     -42.783 -51.001 -11.379  1.00  0.520          H  
ATOM  19047  HE3 TRP B1232     -41.814 -48.400 -16.012  1.00  0.520          H  
ATOM  19048  HZ2 TRP B1232     -40.046 -50.644 -11.933  1.00  0.520          H  
ATOM  19049  HZ3 TRP B1232     -39.436 -48.559 -15.593  1.00  0.520          H  
ATOM  19050  HH2 TRP B1232     -38.569 -49.634 -13.603  1.00  0.520          H  
ATOM  19051  N   LEU B1233     -45.601 -46.502 -17.295  1.00  0.330          N  
ATOM  19052  CA  LEU B1233     -46.600 -46.102 -18.275  1.00  0.340          C  
ATOM  19053  C   LEU B1233     -46.692 -47.074 -19.434  1.00  0.350          C  
ATOM  19054  O   LEU B1233     -45.684 -47.595 -19.927  1.00  0.390          O  
ATOM  19055  CB  LEU B1233     -46.265 -44.707 -18.846  1.00  0.470          C  
ATOM  19056  CG  LEU B1233     -46.617 -43.436 -18.006  1.00  0.470          C  
ATOM  19057  CD1 LEU B1233     -45.756 -43.374 -16.745  1.00  0.470          C  
ATOM  19058  CD2 LEU B1233     -46.372 -42.189 -18.877  1.00  0.470          C  
ATOM  19059  H   LEU B1233     -44.659 -46.108 -17.307  1.00  0.400          H  
ATOM  19060  HA  LEU B1233     -47.572 -46.063 -17.788  1.00  0.410          H  
ATOM  19061 1HB  LEU B1233     -45.197 -44.673 -19.060  1.00  0.570          H  
ATOM  19062 2HB  LEU B1233     -46.809 -44.612 -19.776  1.00  0.570          H  
ATOM  19063  HG  LEU B1233     -47.664 -43.474 -17.701  1.00  0.570          H  
ATOM  19064 1HD1 LEU B1233     -46.002 -42.491 -16.175  1.00  0.570          H  
ATOM  19065 2HD1 LEU B1233     -45.930 -44.234 -16.132  1.00  0.570          H  
ATOM  19066 3HD1 LEU B1233     -44.701 -43.341 -17.021  1.00  0.570          H  
ATOM  19067 1HD2 LEU B1233     -46.615 -41.296 -18.306  1.00  0.570          H  
ATOM  19068 2HD2 LEU B1233     -45.322 -42.150 -19.179  1.00  0.570          H  
ATOM  19069 3HD2 LEU B1233     -47.001 -42.229 -19.766  1.00  0.570          H  
ATOM  19070  N   ASP B1234     -47.916 -47.328 -19.889  1.00  0.350          N  
ATOM  19071  CA  ASP B1234     -48.115 -48.173 -21.054  1.00  0.390          C  
ATOM  19072  C   ASP B1234     -48.599 -47.300 -22.217  1.00  0.390          C  
ATOM  19073  O   ASP B1234     -49.775 -46.908 -22.220  1.00  0.480          O  
ATOM  19074  CB  ASP B1234     -49.083 -49.318 -20.763  1.00  0.530          C  
ATOM  19075  CG  ASP B1234     -49.233 -50.281 -21.964  1.00  0.530          C  
ATOM  19076  OD1 ASP B1234     -49.201 -49.827 -23.114  1.00  0.530          O  
ATOM  19077  OD2 ASP B1234     -49.313 -51.485 -21.728  1.00  0.530          O  
ATOM  19078  H   ASP B1234     -48.738 -46.938 -19.410  1.00  0.420          H  
ATOM  19079  HA  ASP B1234     -47.179 -48.661 -21.284  1.00  0.470          H  
ATOM  19080 1HB  ASP B1234     -48.724 -49.883 -19.899  1.00  0.640          H  
ATOM  19081 2HB  ASP B1234     -50.055 -48.906 -20.501  1.00  0.640          H  
ATOM  19082  N   PRO B1235     -47.743 -47.003 -23.224  1.00  0.370          N  
ATOM  19083  CA  PRO B1235     -47.989 -46.135 -24.358  1.00  0.380          C  
ATOM  19084  C   PRO B1235     -49.288 -46.421 -25.087  1.00  0.400          C  
ATOM  19085  O   PRO B1235     -49.874 -45.497 -25.651  1.00  0.410          O  
ATOM  19086  CB  PRO B1235     -46.823 -46.474 -25.292  1.00  0.570          C  
ATOM  19087  CG  PRO B1235     -45.719 -46.889 -24.389  1.00  0.570          C  
ATOM  19088  CD  PRO B1235     -46.398 -47.634 -23.278  1.00  0.570          C  
ATOM  19089  HA  PRO B1235     -47.939 -45.086 -24.037  1.00  0.460          H  
ATOM  19090 1HB  PRO B1235     -47.123 -47.271 -25.996  1.00  0.680          H  
ATOM  19091 2HB  PRO B1235     -46.583 -45.600 -25.908  1.00  0.680          H  
ATOM  19092 1HG  PRO B1235     -45.010 -47.515 -24.946  1.00  0.680          H  
ATOM  19093 2HG  PRO B1235     -45.158 -46.025 -24.045  1.00  0.680          H  
ATOM  19094 1HD  PRO B1235     -46.504 -48.693 -23.530  1.00  0.680          H  
ATOM  19095 2HD  PRO B1235     -45.811 -47.457 -22.371  1.00  0.680          H  
ATOM  19096  N   ASN B1236     -49.742 -47.683 -25.077  1.00  0.420          N  
ATOM  19097  CA  ASN B1236     -50.947 -48.024 -25.799  1.00  0.450          C  
ATOM  19098  C   ASN B1236     -52.186 -47.576 -25.046  1.00  0.440          C  
ATOM  19099  O   ASN B1236     -53.190 -47.204 -25.660  1.00  0.460          O  
ATOM  19100  CB  ASN B1236     -50.975 -49.510 -26.054  1.00  0.620          C  
ATOM  19101  CG  ASN B1236     -49.930 -49.944 -27.061  1.00  0.620          C  
ATOM  19102  OD1 ASN B1236     -49.475 -49.183 -27.926  1.00  0.620          O  
ATOM  19103  ND2 ASN B1236     -49.524 -51.175 -26.949  1.00  0.620          N  
ATOM  19104  H   ASN B1236     -49.275 -48.442 -24.552  1.00  0.500          H  
ATOM  19105  HA  ASN B1236     -50.936 -47.501 -26.756  1.00  0.540          H  
ATOM  19106 1HB  ASN B1236     -50.798 -50.040 -25.113  1.00  0.740          H  
ATOM  19107 2HB  ASN B1236     -51.960 -49.800 -26.414  1.00  0.740          H  
ATOM  19108 1HD2 ASN B1236     -48.830 -51.531 -27.571  1.00  0.740          H  
ATOM  19109 2HD2 ASN B1236     -49.896 -51.765 -26.231  1.00  0.740          H  
ATOM  19110  N   LYS B1237     -52.123 -47.622 -23.715  1.00  0.420          N  
ATOM  19111  CA  LYS B1237     -53.265 -47.259 -22.898  1.00  0.420          C  
ATOM  19112  C   LYS B1237     -53.318 -45.747 -22.864  1.00  0.410          C  
ATOM  19113  O   LYS B1237     -54.389 -45.133 -22.912  1.00  0.450          O  
ATOM  19114  CB  LYS B1237     -53.142 -47.852 -21.504  1.00  0.590          C  
ATOM  19115  CG  LYS B1237     -53.254 -49.375 -21.459  1.00  0.590          C  
ATOM  19116  CD  LYS B1237     -53.131 -49.908 -20.029  1.00  0.590          C  
ATOM  19117  CE  LYS B1237     -53.198 -51.427 -19.982  1.00  0.590          C  
ATOM  19118  NZ  LYS B1237     -53.063 -51.949 -18.586  1.00  0.590          N  
ATOM  19119  H   LYS B1237     -51.242 -47.875 -23.258  1.00  0.500          H  
ATOM  19120  HA  LYS B1237     -54.177 -47.628 -23.364  1.00  0.500          H  
ATOM  19121 1HB  LYS B1237     -52.186 -47.557 -21.061  1.00  0.710          H  
ATOM  19122 2HB  LYS B1237     -53.940 -47.455 -20.886  1.00  0.710          H  
ATOM  19123 1HG  LYS B1237     -54.215 -49.678 -21.874  1.00  0.710          H  
ATOM  19124 2HG  LYS B1237     -52.461 -49.808 -22.071  1.00  0.710          H  
ATOM  19125 1HD  LYS B1237     -52.189 -49.576 -19.593  1.00  0.710          H  
ATOM  19126 2HD  LYS B1237     -53.941 -49.512 -19.427  1.00  0.710          H  
ATOM  19127 1HE  LYS B1237     -54.151 -51.755 -20.393  1.00  0.710          H  
ATOM  19128 2HE  LYS B1237     -52.388 -51.836 -20.592  1.00  0.710          H  
ATOM  19129 1HZ  LYS B1237     -53.108 -52.958 -18.600  1.00  0.710          H  
ATOM  19130 2HZ  LYS B1237     -52.176 -51.658 -18.202  1.00  0.710          H  
ATOM  19131 3HZ  LYS B1237     -53.814 -51.584 -18.012  1.00  0.710          H  
ATOM  19132  N   VAL B1238     -52.135 -45.155 -22.827  1.00  0.410          N  
ATOM  19133  CA  VAL B1238     -52.019 -43.727 -22.807  1.00  0.460          C  
ATOM  19134  C   VAL B1238     -52.591 -43.191 -24.139  1.00  0.440          C  
ATOM  19135  O   VAL B1238     -53.471 -42.321 -24.131  1.00  0.470          O  
ATOM  19136  CB  VAL B1238     -50.522 -43.373 -22.550  1.00  0.620          C  
ATOM  19137  CG1 VAL B1238     -50.284 -41.964 -22.713  1.00  0.620          C  
ATOM  19138  CG2 VAL B1238     -50.121 -43.778 -21.112  1.00  0.620          C  
ATOM  19139  H   VAL B1238     -51.296 -45.740 -22.776  1.00  0.490          H  
ATOM  19140  HA  VAL B1238     -52.614 -43.335 -21.983  1.00  0.550          H  
ATOM  19141  HB  VAL B1238     -49.906 -43.907 -23.264  1.00  0.750          H  
ATOM  19142 1HG1 VAL B1238     -49.250 -41.723 -22.541  1.00  0.750          H  
ATOM  19143 2HG1 VAL B1238     -50.533 -41.735 -23.714  1.00  0.750          H  
ATOM  19144 3HG1 VAL B1238     -50.895 -41.399 -22.022  1.00  0.750          H  
ATOM  19145 1HG2 VAL B1238     -49.079 -43.544 -20.932  1.00  0.750          H  
ATOM  19146 2HG2 VAL B1238     -50.733 -43.220 -20.410  1.00  0.750          H  
ATOM  19147 3HG2 VAL B1238     -50.275 -44.842 -20.966  1.00  0.750          H  
ATOM  19148  N   ALA B1239     -52.167 -43.769 -25.278  1.00  0.440          N  
ATOM  19149  CA  ALA B1239     -52.684 -43.367 -26.581  1.00  0.460          C  
ATOM  19150  C   ALA B1239     -54.192 -43.582 -26.698  1.00  0.450          C  
ATOM  19151  O   ALA B1239     -54.911 -42.711 -27.190  1.00  0.450          O  
ATOM  19152  CB  ALA B1239     -51.997 -44.159 -27.671  1.00  0.640          C  
ATOM  19153  H   ALA B1239     -51.425 -44.471 -25.255  1.00  0.530          H  
ATOM  19154  HA  ALA B1239     -52.477 -42.306 -26.714  1.00  0.550          H  
ATOM  19155 1HB  ALA B1239     -52.375 -43.845 -28.631  1.00  0.760          H  
ATOM  19156 2HB  ALA B1239     -50.918 -43.994 -27.621  1.00  0.760          H  
ATOM  19157 3HB  ALA B1239     -52.205 -45.220 -27.530  1.00  0.760          H  
ATOM  19158  N   ALA B1240     -54.707 -44.692 -26.156  1.00  0.440          N  
ATOM  19159  CA  ALA B1240     -56.132 -45.000 -26.228  1.00  0.440          C  
ATOM  19160  C   ALA B1240     -56.982 -43.910 -25.600  1.00  0.420          C  
ATOM  19161  O   ALA B1240     -58.090 -43.627 -26.062  1.00  0.420          O  
ATOM  19162  CB  ALA B1240     -56.417 -46.314 -25.527  1.00  0.620          C  
ATOM  19163  H   ALA B1240     -54.088 -45.405 -25.760  1.00  0.530          H  
ATOM  19164  HA  ALA B1240     -56.404 -45.084 -27.278  1.00  0.530          H  
ATOM  19165 1HB  ALA B1240     -57.476 -46.549 -25.610  1.00  0.740          H  
ATOM  19166 2HB  ALA B1240     -55.826 -47.105 -25.988  1.00  0.740          H  
ATOM  19167 3HB  ALA B1240     -56.145 -46.225 -24.478  1.00  0.740          H  
ATOM  19168  N   ARG B1241     -56.466 -43.293 -24.542  1.00  0.420          N  
ATOM  19169  CA  ARG B1241     -57.187 -42.244 -23.848  1.00  0.410          C  
ATOM  19170  C   ARG B1241     -56.872 -40.836 -24.385  1.00  0.410          C  
ATOM  19171  O   ARG B1241     -57.396 -39.842 -23.867  1.00  0.430          O  
ATOM  19172  CB  ARG B1241     -56.858 -42.326 -22.369  1.00  0.580          C  
ATOM  19173  CG  ARG B1241     -57.219 -43.664 -21.705  1.00  0.580          C  
ATOM  19174  CD  ARG B1241     -58.671 -43.906 -21.644  1.00  0.580          C  
ATOM  19175  NE  ARG B1241     -58.981 -45.096 -20.870  1.00  0.580          N  
ATOM  19176  CZ  ARG B1241     -60.225 -45.535 -20.576  1.00  0.580          C  
ATOM  19177  NH1 ARG B1241     -61.285 -44.861 -20.979  1.00  0.580          N  
ATOM  19178  NH2 ARG B1241     -60.379 -46.652 -19.879  1.00  0.580          N  
ATOM  19179  H   ARG B1241     -55.558 -43.610 -24.174  1.00  0.500          H  
ATOM  19180  HA  ARG B1241     -58.251 -42.416 -23.987  1.00  0.490          H  
ATOM  19181 1HB  ARG B1241     -55.782 -42.198 -22.246  1.00  0.690          H  
ATOM  19182 2HB  ARG B1241     -57.355 -41.523 -21.825  1.00  0.690          H  
ATOM  19183 1HG  ARG B1241     -56.778 -44.478 -22.275  1.00  0.690          H  
ATOM  19184 2HG  ARG B1241     -56.821 -43.689 -20.697  1.00  0.690          H  
ATOM  19185 1HD  ARG B1241     -59.164 -43.063 -21.210  1.00  0.690          H  
ATOM  19186 2HD  ARG B1241     -59.045 -44.067 -22.652  1.00  0.690          H  
ATOM  19187  HE  ARG B1241     -58.199 -45.650 -20.546  1.00  0.690          H  
ATOM  19188 1HH1 ARG B1241     -61.177 -44.012 -21.510  1.00  0.690          H  
ATOM  19189 2HH1 ARG B1241     -62.213 -45.196 -20.755  1.00  0.690          H  
ATOM  19190 1HH2 ARG B1241     -59.571 -47.179 -19.574  1.00  0.690          H  
ATOM  19191 2HH2 ARG B1241     -61.307 -46.987 -19.659  1.00  0.690          H  
ATOM  19192  N   GLY B1242     -56.006 -40.746 -25.404  1.00  0.410          N  
ATOM  19193  CA  GLY B1242     -55.588 -39.479 -25.996  1.00  0.420          C  
ATOM  19194  C   GLY B1242     -54.617 -38.694 -25.111  1.00  0.390          C  
ATOM  19195  O   GLY B1242     -54.553 -37.462 -25.206  1.00  0.400          O  
ATOM  19196  H   GLY B1242     -55.637 -41.600 -25.824  1.00  0.490          H  
ATOM  19197 1HA  GLY B1242     -55.113 -39.694 -26.951  1.00  0.500          H  
ATOM  19198 2HA  GLY B1242     -56.464 -38.872 -26.209  1.00  0.500          H  
ATOM  19199  N   LEU B1243     -53.924 -39.396 -24.221  1.00  0.380          N  
ATOM  19200  CA  LEU B1243     -53.024 -38.801 -23.251  1.00  0.360          C  
ATOM  19201  C   LEU B1243     -51.580 -38.954 -23.638  1.00  0.370          C  
ATOM  19202  O   LEU B1243     -51.245 -39.768 -24.496  1.00  0.400          O  
ATOM  19203  CB  LEU B1243     -53.266 -39.444 -21.879  1.00  0.510          C  
ATOM  19204  CG  LEU B1243     -54.707 -39.335 -21.315  1.00  0.510          C  
ATOM  19205  CD1 LEU B1243     -54.795 -40.123 -20.024  1.00  0.510          C  
ATOM  19206  CD2 LEU B1243     -55.068 -37.880 -21.065  1.00  0.510          C  
ATOM  19207  H   LEU B1243     -53.964 -40.420 -24.230  1.00  0.460          H  
ATOM  19208  HA  LEU B1243     -53.222 -37.736 -23.194  1.00  0.430          H  
ATOM  19209 1HB  LEU B1243     -53.042 -40.504 -21.966  1.00  0.610          H  
ATOM  19210 2HB  LEU B1243     -52.575 -38.997 -21.159  1.00  0.610          H  
ATOM  19211  HG  LEU B1243     -55.408 -39.752 -22.026  1.00  0.610          H  
ATOM  19212 1HD1 LEU B1243     -55.807 -40.055 -19.623  1.00  0.610          H  
ATOM  19213 2HD1 LEU B1243     -54.547 -41.164 -20.211  1.00  0.610          H  
ATOM  19214 3HD1 LEU B1243     -54.096 -39.705 -19.316  1.00  0.610          H  
ATOM  19215 1HD2 LEU B1243     -56.063 -37.829 -20.676  1.00  0.610          H  
ATOM  19216 2HD2 LEU B1243     -54.377 -37.446 -20.347  1.00  0.610          H  
ATOM  19217 3HD2 LEU B1243     -55.028 -37.312 -21.991  1.00  0.610          H  
ATOM  19218  N   THR B1244     -50.727 -38.165 -22.989  1.00  0.350          N  
ATOM  19219  CA  THR B1244     -49.275 -38.259 -23.138  1.00  0.360          C  
ATOM  19220  C   THR B1244     -48.594 -38.335 -21.763  1.00  0.330          C  
ATOM  19221  O   THR B1244     -49.225 -38.141 -20.714  1.00  0.310          O  
ATOM  19222  CB  THR B1244     -48.699 -37.054 -23.910  1.00  0.500          C  
ATOM  19223  OG1 THR B1244     -48.840 -35.877 -23.125  1.00  0.500          O  
ATOM  19224  CG2 THR B1244     -49.442 -36.864 -25.197  1.00  0.500          C  
ATOM  19225  H   THR B1244     -51.123 -37.447 -22.364  1.00  0.420          H  
ATOM  19226  HA  THR B1244     -49.036 -39.170 -23.688  1.00  0.430          H  
ATOM  19227  HB  THR B1244     -47.643 -37.221 -24.125  1.00  0.600          H  
ATOM  19228  HG1 THR B1244     -48.453 -35.133 -23.606  1.00  0.600          H  
ATOM  19229 1HG2 THR B1244     -49.028 -36.015 -25.721  1.00  0.600          H  
ATOM  19230 2HG2 THR B1244     -49.320 -37.763 -25.792  1.00  0.600          H  
ATOM  19231 3HG2 THR B1244     -50.498 -36.684 -25.009  1.00  0.600          H  
ATOM  19232  N   ALA B1245     -47.276 -38.548 -21.766  1.00  0.340          N  
ATOM  19233  CA  ALA B1245     -46.506 -38.589 -20.518  1.00  0.320          C  
ATOM  19234  C   ALA B1245     -46.662 -37.293 -19.735  1.00  0.290          C  
ATOM  19235  O   ALA B1245     -46.675 -37.310 -18.503  1.00  0.270          O  
ATOM  19236  CB  ALA B1245     -45.037 -38.805 -20.797  1.00  0.460          C  
ATOM  19237  H   ALA B1245     -46.818 -38.693 -22.656  1.00  0.410          H  
ATOM  19238  HA  ALA B1245     -46.889 -39.408 -19.911  1.00  0.380          H  
ATOM  19239 1HB  ALA B1245     -44.515 -38.839 -19.861  1.00  0.550          H  
ATOM  19240 2HB  ALA B1245     -44.889 -39.726 -21.321  1.00  0.550          H  
ATOM  19241 3HB  ALA B1245     -44.657 -37.981 -21.392  1.00  0.550          H  
ATOM  19242  N   SER B1246     -46.782 -36.172 -20.453  1.00  0.310          N  
ATOM  19243  CA  SER B1246     -46.933 -34.858 -19.857  1.00  0.300          C  
ATOM  19244  C   SER B1246     -48.230 -34.701 -19.078  1.00  0.290          C  
ATOM  19245  O   SER B1246     -48.293 -33.869 -18.164  1.00  0.310          O  
ATOM  19246  CB  SER B1246     -46.917 -33.790 -20.929  1.00  0.420          C  
ATOM  19247  OG  SER B1246     -45.681 -33.699 -21.570  1.00  0.420          O  
ATOM  19248  H   SER B1246     -46.742 -36.209 -21.464  1.00  0.370          H  
ATOM  19249  HA  SER B1246     -46.096 -34.695 -19.178  1.00  0.360          H  
ATOM  19250 1HB  SER B1246     -47.690 -34.006 -21.662  1.00  0.510          H  
ATOM  19251 2HB  SER B1246     -47.163 -32.829 -20.484  1.00  0.510          H  
ATOM  19252  HG  SER B1246     -45.819 -33.011 -22.261  1.00  0.510          H  
ATOM  19253  N   ASP B1247     -49.265 -35.503 -19.390  1.00  0.290          N  
ATOM  19254  CA  ASP B1247     -50.528 -35.372 -18.680  1.00  0.280          C  
ATOM  19255  C   ASP B1247     -50.392 -36.168 -17.418  1.00  0.250          C  
ATOM  19256  O   ASP B1247     -50.906 -35.782 -16.368  1.00  0.250          O  
ATOM  19257  CB  ASP B1247     -51.693 -35.955 -19.469  1.00  0.400          C  
ATOM  19258  CG  ASP B1247     -51.999 -35.244 -20.763  1.00  0.400          C  
ATOM  19259  OD1 ASP B1247     -52.244 -34.048 -20.790  1.00  0.400          O  
ATOM  19260  OD2 ASP B1247     -51.997 -35.936 -21.766  1.00  0.400          O  
ATOM  19261  H   ASP B1247     -49.189 -36.218 -20.118  1.00  0.350          H  
ATOM  19262  HA  ASP B1247     -50.714 -34.326 -18.441  1.00  0.340          H  
ATOM  19263 1HB  ASP B1247     -51.471 -37.000 -19.698  1.00  0.480          H  
ATOM  19264 2HB  ASP B1247     -52.589 -35.949 -18.846  1.00  0.480          H  
ATOM  19265  N   VAL B1248     -49.660 -37.274 -17.518  1.00  0.240          N  
ATOM  19266  CA  VAL B1248     -49.427 -38.118 -16.363  1.00  0.210          C  
ATOM  19267  C   VAL B1248     -48.611 -37.352 -15.330  1.00  0.210          C  
ATOM  19268  O   VAL B1248     -48.963 -37.315 -14.150  1.00  0.200          O  
ATOM  19269  CB  VAL B1248     -48.728 -39.431 -16.789  1.00  0.310          C  
ATOM  19270  CG1 VAL B1248     -48.281 -40.208 -15.576  1.00  0.310          C  
ATOM  19271  CG2 VAL B1248     -49.722 -40.269 -17.631  1.00  0.310          C  
ATOM  19272  H   VAL B1248     -49.310 -37.533 -18.450  1.00  0.290          H  
ATOM  19273  HA  VAL B1248     -50.382 -38.374 -15.919  1.00  0.250          H  
ATOM  19274  HB  VAL B1248     -47.850 -39.208 -17.384  1.00  0.370          H  
ATOM  19275 1HG1 VAL B1248     -47.814 -41.129 -15.886  1.00  0.370          H  
ATOM  19276 2HG1 VAL B1248     -47.568 -39.626 -15.001  1.00  0.370          H  
ATOM  19277 3HG1 VAL B1248     -49.127 -40.416 -14.975  1.00  0.370          H  
ATOM  19278 1HG2 VAL B1248     -49.248 -41.198 -17.947  1.00  0.370          H  
ATOM  19279 2HG2 VAL B1248     -50.599 -40.497 -17.029  1.00  0.370          H  
ATOM  19280 3HG2 VAL B1248     -50.025 -39.701 -18.514  1.00  0.370          H  
ATOM  19281  N   VAL B1249     -47.527 -36.726 -15.777  1.00  0.210          N  
ATOM  19282  CA  VAL B1249     -46.676 -35.970 -14.881  1.00  0.220          C  
ATOM  19283  C   VAL B1249     -47.418 -34.766 -14.307  1.00  0.220          C  
ATOM  19284  O   VAL B1249     -47.365 -34.539 -13.095  1.00  0.220          O  
ATOM  19285  CB  VAL B1249     -45.383 -35.558 -15.616  1.00  0.300          C  
ATOM  19286  CG1 VAL B1249     -44.540 -34.587 -14.764  1.00  0.300          C  
ATOM  19287  CG2 VAL B1249     -44.574 -36.849 -15.940  1.00  0.300          C  
ATOM  19288  H   VAL B1249     -47.281 -36.819 -16.768  1.00  0.250          H  
ATOM  19289  HA  VAL B1249     -46.394 -36.623 -14.054  1.00  0.260          H  
ATOM  19290  HB  VAL B1249     -45.647 -35.046 -16.543  1.00  0.360          H  
ATOM  19291 1HG1 VAL B1249     -43.640 -34.316 -15.310  1.00  0.360          H  
ATOM  19292 2HG1 VAL B1249     -45.111 -33.684 -14.549  1.00  0.360          H  
ATOM  19293 3HG1 VAL B1249     -44.261 -35.058 -13.845  1.00  0.360          H  
ATOM  19294 1HG2 VAL B1249     -43.663 -36.590 -16.481  1.00  0.360          H  
ATOM  19295 2HG2 VAL B1249     -44.316 -37.361 -15.022  1.00  0.360          H  
ATOM  19296 3HG2 VAL B1249     -45.172 -37.515 -16.552  1.00  0.360          H  
ATOM  19297  N   THR B1250     -48.128 -34.009 -15.154  1.00  0.240          N  
ATOM  19298  CA  THR B1250     -48.854 -32.851 -14.673  1.00  0.270          C  
ATOM  19299  C   THR B1250     -49.913 -33.252 -13.650  1.00  0.270          C  
ATOM  19300  O   THR B1250     -50.030 -32.602 -12.609  1.00  0.290          O  
ATOM  19301  CB  THR B1250     -49.534 -32.091 -15.835  1.00  0.370          C  
ATOM  19302  OG1 THR B1250     -48.538 -31.622 -16.764  1.00  0.370          O  
ATOM  19303  CG2 THR B1250     -50.307 -30.889 -15.288  1.00  0.370          C  
ATOM  19304  H   THR B1250     -48.148 -34.201 -16.154  1.00  0.290          H  
ATOM  19305  HA  THR B1250     -48.145 -32.180 -14.188  1.00  0.320          H  
ATOM  19306  HB  THR B1250     -50.220 -32.760 -16.359  1.00  0.440          H  
ATOM  19307  HG1 THR B1250     -48.217 -32.380 -17.295  1.00  0.440          H  
ATOM  19308 1HG2 THR B1250     -50.774 -30.359 -16.115  1.00  0.440          H  
ATOM  19309 2HG2 THR B1250     -51.081 -31.213 -14.592  1.00  0.440          H  
ATOM  19310 3HG2 THR B1250     -49.616 -30.223 -14.773  1.00  0.440          H  
ATOM  19311  N   ALA B1251     -50.711 -34.294 -13.944  1.00  0.270          N  
ATOM  19312  CA  ALA B1251     -51.761 -34.724 -13.033  1.00  0.290          C  
ATOM  19313  C   ALA B1251     -51.192 -35.163 -11.695  1.00  0.270          C  
ATOM  19314  O   ALA B1251     -51.768 -34.866 -10.644  1.00  0.310          O  
ATOM  19315  CB  ALA B1251     -52.541 -35.853 -13.652  1.00  0.400          C  
ATOM  19316  H   ALA B1251     -50.603 -34.796 -14.828  1.00  0.320          H  
ATOM  19317  HA  ALA B1251     -52.428 -33.880 -12.863  1.00  0.350          H  
ATOM  19318 1HB  ALA B1251     -53.347 -36.160 -12.983  1.00  0.480          H  
ATOM  19319 2HB  ALA B1251     -52.964 -35.529 -14.603  1.00  0.480          H  
ATOM  19320 3HB  ALA B1251     -51.861 -36.686 -13.823  1.00  0.480          H  
ATOM  19321  N   MET B1252     -50.058 -35.865 -11.718  1.00  0.230          N  
ATOM  19322  CA  MET B1252     -49.429 -36.282 -10.485  1.00  0.220          C  
ATOM  19323  C   MET B1252     -49.010 -35.071  -9.664  1.00  0.260          C  
ATOM  19324  O   MET B1252     -49.223 -35.048  -8.454  1.00  0.320          O  
ATOM  19325  CB  MET B1252     -48.272 -37.218 -10.802  1.00  0.310          C  
ATOM  19326  CG  MET B1252     -48.706 -38.605 -11.321  1.00  0.310          C  
ATOM  19327  SD  MET B1252     -47.347 -39.593 -12.012  1.00  0.310          S  
ATOM  19328  CE  MET B1252     -46.363 -39.947 -10.601  1.00  0.310          C  
ATOM  19329  H   MET B1252     -49.641 -36.150 -12.613  1.00  0.280          H  
ATOM  19330  HA  MET B1252     -50.159 -36.824  -9.900  1.00  0.260          H  
ATOM  19331 1HB  MET B1252     -47.674 -36.763 -11.589  1.00  0.370          H  
ATOM  19332 2HB  MET B1252     -47.649 -37.336  -9.920  1.00  0.370          H  
ATOM  19333 1HG  MET B1252     -49.132 -39.164 -10.498  1.00  0.370          H  
ATOM  19334 2HG  MET B1252     -49.479 -38.494 -12.077  1.00  0.370          H  
ATOM  19335 1HE  MET B1252     -45.507 -40.561 -10.900  1.00  0.370          H  
ATOM  19336 2HE  MET B1252     -46.006 -39.021 -10.172  1.00  0.370          H  
ATOM  19337 3HE  MET B1252     -46.954 -40.484  -9.862  1.00  0.370          H  
ATOM  19338  N   GLN B1253     -48.444 -34.052 -10.316  1.00  0.260          N  
ATOM  19339  CA  GLN B1253     -48.035 -32.817  -9.646  1.00  0.280          C  
ATOM  19340  C   GLN B1253     -49.227 -32.033  -9.090  1.00  0.340          C  
ATOM  19341  O   GLN B1253     -49.130 -31.442  -8.017  1.00  0.400          O  
ATOM  19342  CB  GLN B1253     -47.219 -31.994 -10.623  1.00  0.380          C  
ATOM  19343  CG  GLN B1253     -45.905 -32.651 -10.902  1.00  0.380          C  
ATOM  19344  CD  GLN B1253     -45.175 -32.065 -12.033  1.00  0.380          C  
ATOM  19345  OE1 GLN B1253     -45.791 -31.467 -12.926  1.00  0.380          O  
ATOM  19346  NE2 GLN B1253     -43.860 -32.234 -12.026  1.00  0.380          N  
ATOM  19347  H   GLN B1253     -48.245 -34.160 -11.320  1.00  0.310          H  
ATOM  19348  HA  GLN B1253     -47.406 -33.068  -8.806  1.00  0.340          H  
ATOM  19349 1HB  GLN B1253     -47.764 -31.891 -11.560  1.00  0.460          H  
ATOM  19350 2HB  GLN B1253     -47.044 -30.999 -10.221  1.00  0.460          H  
ATOM  19351 1HG  GLN B1253     -45.274 -32.584 -10.015  1.00  0.460          H  
ATOM  19352 2HG  GLN B1253     -46.096 -33.678 -11.129  1.00  0.460          H  
ATOM  19353 1HE2 GLN B1253     -43.304 -31.866 -12.770  1.00  0.460          H  
ATOM  19354 2HE2 GLN B1253     -43.410 -32.745 -11.248  1.00  0.460          H  
ATOM  19355  N   GLU B1254     -50.336 -32.025  -9.833  1.00  0.350          N  
ATOM  19356  CA  GLU B1254     -51.585 -31.374  -9.442  1.00  0.440          C  
ATOM  19357  C   GLU B1254     -52.255 -32.028  -8.225  1.00  0.430          C  
ATOM  19358  O   GLU B1254     -52.755 -31.333  -7.338  1.00  0.490          O  
ATOM  19359  CB  GLU B1254     -52.560 -31.375 -10.634  1.00  0.580          C  
ATOM  19360  CG  GLU B1254     -53.910 -30.729 -10.369  1.00  0.580          C  
ATOM  19361  CD  GLU B1254     -54.809 -30.636 -11.588  1.00  0.580          C  
ATOM  19362  OE1 GLU B1254     -54.402 -31.079 -12.627  1.00  0.580          O  
ATOM  19363  OE2 GLU B1254     -55.919 -30.138 -11.483  1.00  0.580          O  
ATOM  19364  H   GLU B1254     -50.293 -32.474 -10.752  1.00  0.420          H  
ATOM  19365  HA  GLU B1254     -51.358 -30.341  -9.185  1.00  0.530          H  
ATOM  19366 1HB  GLU B1254     -52.095 -30.871 -11.482  1.00  0.700          H  
ATOM  19367 2HB  GLU B1254     -52.747 -32.401 -10.935  1.00  0.700          H  
ATOM  19368 1HG  GLU B1254     -54.401 -31.349  -9.658  1.00  0.700          H  
ATOM  19369 2HG  GLU B1254     -53.773 -29.761  -9.924  1.00  0.700          H  
ATOM  19370  N   GLN B1255     -52.315 -33.365  -8.206  1.00  0.400          N  
ATOM  19371  CA  GLN B1255     -52.963 -34.084  -7.114  1.00  0.420          C  
ATOM  19372  C   GLN B1255     -52.048 -34.378  -5.910  1.00  0.420          C  
ATOM  19373  O   GLN B1255     -52.486 -34.275  -4.762  1.00  0.560          O  
ATOM  19374  CB  GLN B1255     -53.626 -35.350  -7.659  1.00  0.580          C  
ATOM  19375  CG  GLN B1255     -54.446 -36.106  -6.637  1.00  0.580          C  
ATOM  19376  CD  GLN B1255     -55.357 -37.157  -7.266  1.00  0.580          C  
ATOM  19377  OE1 GLN B1255     -55.845 -37.007  -8.424  1.00  0.580          O  
ATOM  19378  NE2 GLN B1255     -55.611 -38.216  -6.502  1.00  0.580          N  
ATOM  19379  H   GLN B1255     -51.944 -33.887  -9.006  1.00  0.480          H  
ATOM  19380  HA  GLN B1255     -53.766 -33.448  -6.746  1.00  0.500          H  
ATOM  19381 1HB  GLN B1255     -54.269 -35.086  -8.497  1.00  0.700          H  
ATOM  19382 2HB  GLN B1255     -52.853 -36.021  -8.043  1.00  0.700          H  
ATOM  19383 1HG  GLN B1255     -53.763 -36.623  -5.961  1.00  0.700          H  
ATOM  19384 2HG  GLN B1255     -55.053 -35.400  -6.074  1.00  0.700          H  
ATOM  19385 1HE2 GLN B1255     -56.224 -38.948  -6.818  1.00  0.700          H  
ATOM  19386 2HE2 GLN B1255     -55.207 -38.284  -5.586  1.00  0.700          H  
ATOM  19387  N   ASN B1256     -50.783 -34.746  -6.131  1.00  0.430          N  
ATOM  19388  CA  ASN B1256     -49.876 -35.039  -5.021  1.00  0.440          C  
ATOM  19389  C   ASN B1256     -49.282 -33.737  -4.495  1.00  0.450          C  
ATOM  19390  O   ASN B1256     -48.112 -33.428  -4.724  1.00  0.620          O  
ATOM  19391  CB  ASN B1256     -48.770 -36.011  -5.433  1.00  0.610          C  
ATOM  19392  CG  ASN B1256     -47.930 -36.441  -4.260  1.00  0.610          C  
ATOM  19393  OD1 ASN B1256     -48.417 -36.358  -3.135  1.00  0.610          O  
ATOM  19394  ND2 ASN B1256     -46.696 -36.834  -4.473  1.00  0.610          N  
ATOM  19395  H   ASN B1256     -50.410 -34.832  -7.075  1.00  0.520          H  
ATOM  19396  HA  ASN B1256     -50.452 -35.477  -4.208  1.00  0.530          H  
ATOM  19397 1HB  ASN B1256     -49.210 -36.893  -5.902  1.00  0.730          H  
ATOM  19398 2HB  ASN B1256     -48.132 -35.537  -6.165  1.00  0.730          H  
ATOM  19399 1HD2 ASN B1256     -46.075 -37.042  -3.697  1.00  0.730          H  
ATOM  19400 2HD2 ASN B1256     -46.313 -36.867  -5.400  1.00  0.730          H  
ATOM  19401  N   VAL B1257     -50.105 -32.989  -3.785  1.00  0.450          N  
ATOM  19402  CA  VAL B1257     -49.751 -31.661  -3.311  1.00  0.460          C  
ATOM  19403  C   VAL B1257     -49.863 -31.542  -1.823  1.00  0.430          C  
ATOM  19404  O   VAL B1257     -50.426 -32.399  -1.168  1.00  0.740          O  
ATOM  19405  CB  VAL B1257     -50.679 -30.605  -3.936  1.00  0.640          C  
ATOM  19406  CG1 VAL B1257     -50.524 -30.629  -5.417  1.00  0.640          C  
ATOM  19407  CG2 VAL B1257     -52.148 -30.893  -3.534  1.00  0.640          C  
ATOM  19408  H   VAL B1257     -51.044 -33.373  -3.661  1.00  0.540          H  
ATOM  19409  HA  VAL B1257     -48.722 -31.448  -3.604  1.00  0.550          H  
ATOM  19410  HB  VAL B1257     -50.393 -29.619  -3.584  1.00  0.770          H  
ATOM  19411 1HG1 VAL B1257     -51.168 -29.882  -5.874  1.00  0.770          H  
ATOM  19412 2HG1 VAL B1257     -49.490 -30.423  -5.680  1.00  0.770          H  
ATOM  19413 3HG1 VAL B1257     -50.792 -31.606  -5.793  1.00  0.770          H  
ATOM  19414 1HG2 VAL B1257     -52.791 -30.141  -3.974  1.00  0.770          H  
ATOM  19415 2HG2 VAL B1257     -52.443 -31.871  -3.898  1.00  0.770          H  
ATOM  19416 3HG2 VAL B1257     -52.258 -30.868  -2.455  1.00  0.770          H  
ATOM  19417  N   GLN B1258     -49.276 -30.489  -1.285  1.00  0.470          N  
ATOM  19418  CA  GLN B1258     -49.333 -30.217   0.133  1.00  0.440          C  
ATOM  19419  C   GLN B1258     -49.815 -28.797   0.201  1.00  0.440          C  
ATOM  19420  O   GLN B1258     -49.146 -27.897  -0.305  1.00  0.580          O  
ATOM  19421  CB  GLN B1258     -47.960 -30.365   0.767  1.00  0.630          C  
ATOM  19422  CG  GLN B1258     -47.351 -31.718   0.526  1.00  0.630          C  
ATOM  19423  CD  GLN B1258     -46.566 -31.766  -0.808  1.00  0.630          C  
ATOM  19424  OE1 GLN B1258     -45.719 -30.906  -1.068  1.00  0.630          O  
ATOM  19425  NE2 GLN B1258     -46.849 -32.751  -1.650  1.00  0.630          N  
ATOM  19426  H   GLN B1258     -48.799 -29.831  -1.886  1.00  0.560          H  
ATOM  19427  HA  GLN B1258     -50.057 -30.868   0.621  1.00  0.530          H  
ATOM  19428 1HB  GLN B1258     -47.295 -29.598   0.380  1.00  0.750          H  
ATOM  19429 2HB  GLN B1258     -48.040 -30.228   1.841  1.00  0.750          H  
ATOM  19430 1HG  GLN B1258     -46.680 -31.980   1.347  1.00  0.750          H  
ATOM  19431 2HG  GLN B1258     -48.163 -32.436   0.467  1.00  0.750          H  
ATOM  19432 1HE2 GLN B1258     -46.360 -32.831  -2.526  1.00  0.750          H  
ATOM  19433 2HE2 GLN B1258     -47.544 -33.432  -1.417  1.00  0.750          H  
ATOM  19434  N   VAL B1259     -50.988 -28.627   0.773  1.00  0.400          N  
ATOM  19435  CA  VAL B1259     -51.688 -27.355   0.779  1.00  0.450          C  
ATOM  19436  C   VAL B1259     -51.604 -26.537   2.060  1.00  0.350          C  
ATOM  19437  O   VAL B1259     -52.001 -26.975   3.141  1.00  0.410          O  
ATOM  19438  CB  VAL B1259     -53.160 -27.674   0.480  1.00  0.610          C  
ATOM  19439  CG1 VAL B1259     -54.041 -26.420   0.456  1.00  0.610          C  
ATOM  19440  CG2 VAL B1259     -53.217 -28.419  -0.831  1.00  0.610          C  
ATOM  19441  H   VAL B1259     -51.443 -29.468   1.145  1.00  0.480          H  
ATOM  19442  HA  VAL B1259     -51.282 -26.751  -0.034  1.00  0.540          H  
ATOM  19443  HB  VAL B1259     -53.533 -28.315   1.271  1.00  0.730          H  
ATOM  19444 1HG1 VAL B1259     -55.066 -26.705   0.256  1.00  0.730          H  
ATOM  19445 2HG1 VAL B1259     -54.001 -25.905   1.401  1.00  0.730          H  
ATOM  19446 3HG1 VAL B1259     -53.692 -25.772  -0.326  1.00  0.730          H  
ATOM  19447 1HG2 VAL B1259     -54.220 -28.693  -1.032  1.00  0.730          H  
ATOM  19448 2HG2 VAL B1259     -52.838 -27.788  -1.631  1.00  0.730          H  
ATOM  19449 3HG2 VAL B1259     -52.620 -29.321  -0.775  1.00  0.730          H  
ATOM  19450  N   SER B1260     -51.190 -25.286   1.922  1.00  0.280          N  
ATOM  19451  CA  SER B1260     -51.093 -24.355   3.033  1.00  0.340          C  
ATOM  19452  C   SER B1260     -52.459 -23.726   3.276  1.00  0.330          C  
ATOM  19453  O   SER B1260     -52.687 -22.539   3.043  1.00  0.510          O  
ATOM  19454  CB  SER B1260     -50.073 -23.299   2.722  1.00  0.450          C  
ATOM  19455  OG  SER B1260     -48.814 -23.861   2.578  1.00  0.450          O  
ATOM  19456  H   SER B1260     -50.891 -24.960   1.005  1.00  0.340          H  
ATOM  19457  HA  SER B1260     -50.800 -24.900   3.922  1.00  0.410          H  
ATOM  19458 1HB  SER B1260     -50.348 -22.779   1.807  1.00  0.540          H  
ATOM  19459 2HB  SER B1260     -50.064 -22.582   3.497  1.00  0.540          H  
ATOM  19460  HG  SER B1260     -48.208 -23.112   2.523  1.00  0.540          H  
ATOM  19461  N   ALA B1261     -53.360 -24.564   3.757  1.00  0.260          N  
ATOM  19462  CA  ALA B1261     -54.783 -24.293   3.930  1.00  0.310          C  
ATOM  19463  C   ALA B1261     -55.136 -23.121   4.852  1.00  0.330          C  
ATOM  19464  O   ALA B1261     -56.261 -22.627   4.785  1.00  0.370          O  
ATOM  19465  CB  ALA B1261     -55.452 -25.534   4.442  1.00  0.410          C  
ATOM  19466  H   ALA B1261     -53.006 -25.510   3.923  1.00  0.310          H  
ATOM  19467  HA  ALA B1261     -55.185 -24.064   2.944  1.00  0.370          H  
ATOM  19468 1HB  ALA B1261     -56.506 -25.349   4.494  1.00  0.500          H  
ATOM  19469 2HB  ALA B1261     -55.253 -26.353   3.777  1.00  0.500          H  
ATOM  19470 3HB  ALA B1261     -55.059 -25.755   5.416  1.00  0.500          H  
ATOM  19471  N   GLY B1262     -54.243 -22.710   5.752  1.00  0.350          N  
ATOM  19472  CA  GLY B1262     -54.573 -21.610   6.638  1.00  0.420          C  
ATOM  19473  C   GLY B1262     -55.287 -22.025   7.901  1.00  0.420          C  
ATOM  19474  O   GLY B1262     -55.140 -23.168   8.361  1.00  0.380          O  
ATOM  19475  H   GLY B1262     -53.310 -23.122   5.820  1.00  0.420          H  
ATOM  19476 1HA  GLY B1262     -53.659 -21.084   6.902  1.00  0.500          H  
ATOM  19477 2HA  GLY B1262     -55.203 -20.917   6.101  1.00  0.500          H  
ATOM  19478  N   GLN B1263     -55.931 -21.037   8.541  1.00  0.470          N  
ATOM  19479  CA  GLN B1263     -56.591 -21.277   9.826  1.00  0.480          C  
ATOM  19480  C   GLN B1263     -57.921 -20.512   9.935  1.00  0.570          C  
ATOM  19481  O   GLN B1263     -58.028 -19.367   9.477  1.00  0.740          O  
ATOM  19482  CB  GLN B1263     -55.682 -20.863  10.996  1.00  0.670          C  
ATOM  19483  CG  GLN B1263     -54.300 -21.541  11.053  1.00  0.670          C  
ATOM  19484  CD  GLN B1263     -53.505 -21.205  12.306  1.00  0.670          C  
ATOM  19485  OE1 GLN B1263     -53.044 -20.074  12.467  1.00  0.670          O  
ATOM  19486  NE2 GLN B1263     -53.335 -22.180  13.202  1.00  0.670          N  
ATOM  19487  H   GLN B1263     -55.999 -20.127   8.067  1.00  0.560          H  
ATOM  19488  HA  GLN B1263     -56.806 -22.338   9.917  1.00  0.580          H  
ATOM  19489 1HB  GLN B1263     -55.528 -19.804  10.991  1.00  0.800          H  
ATOM  19490 2HB  GLN B1263     -56.198 -21.115  11.923  1.00  0.800          H  
ATOM  19491 1HG  GLN B1263     -54.369 -22.589  10.960  1.00  0.800          H  
ATOM  19492 2HG  GLN B1263     -53.724 -21.158  10.214  1.00  0.800          H  
ATOM  19493 1HE2 GLN B1263     -52.805 -22.008  14.032  1.00  0.800          H  
ATOM  19494 2HE2 GLN B1263     -53.712 -23.109  13.052  1.00  0.800          H  
ATOM  19495  N   LEU B1264     -58.907 -21.094  10.612  1.00  0.520          N  
ATOM  19496  CA  LEU B1264     -60.144 -20.362  10.844  1.00  0.610          C  
ATOM  19497  C   LEU B1264     -59.854 -19.448  11.998  1.00  0.700          C  
ATOM  19498  O   LEU B1264     -59.325 -19.877  13.026  1.00  0.650          O  
ATOM  19499  CB  LEU B1264     -61.317 -21.273  11.221  1.00  0.820          C  
ATOM  19500  CG  LEU B1264     -61.770 -22.348  10.208  1.00  0.820          C  
ATOM  19501  CD1 LEU B1264     -62.879 -23.188  10.869  1.00  0.820          C  
ATOM  19502  CD2 LEU B1264     -62.267 -21.673   8.911  1.00  0.820          C  
ATOM  19503  H   LEU B1264     -58.772 -22.030  10.988  1.00  0.620          H  
ATOM  19504  HA  LEU B1264     -60.395 -19.754   9.974  1.00  0.730          H  
ATOM  19505 1HB  LEU B1264     -61.080 -21.750  12.141  1.00  0.980          H  
ATOM  19506 2HB  LEU B1264     -62.181 -20.627  11.403  1.00  0.980          H  
ATOM  19507  HG  LEU B1264     -60.941 -23.018   9.974  1.00  0.980          H  
ATOM  19508 1HD1 LEU B1264     -63.216 -23.951  10.193  1.00  0.980          H  
ATOM  19509 2HD1 LEU B1264     -62.492 -23.657  11.771  1.00  0.980          H  
ATOM  19510 3HD1 LEU B1264     -63.710 -22.547  11.129  1.00  0.980          H  
ATOM  19511 1HD2 LEU B1264     -62.600 -22.430   8.213  1.00  0.980          H  
ATOM  19512 2HD2 LEU B1264     -63.076 -21.013   9.139  1.00  0.980          H  
ATOM  19513 3HD2 LEU B1264     -61.468 -21.097   8.456  1.00  0.980          H  
ATOM  19514  N   GLY B1265     -60.202 -18.183  11.861  1.00  0.830          N  
ATOM  19515  CA  GLY B1265     -59.895 -17.243  12.918  1.00  0.940          C  
ATOM  19516  C   GLY B1265     -58.441 -16.761  12.824  1.00  0.930          C  
ATOM  19517  O   GLY B1265     -57.929 -16.193  13.781  1.00  0.980          O  
ATOM  19518  H   GLY B1265     -60.675 -17.866  11.008  1.00  1.000          H  
ATOM  19519 1HA  GLY B1265     -60.572 -16.391  12.849  1.00  1.130          H  
ATOM  19520 2HA  GLY B1265     -60.066 -17.714  13.887  1.00  1.130          H  
ATOM  19521  N   ALA B1266     -57.778 -16.970  11.671  1.00  0.910          N  
ATOM  19522  CA  ALA B1266     -56.380 -16.572  11.469  1.00  0.920          C  
ATOM  19523  C   ALA B1266     -56.166 -15.085  11.674  1.00  0.880          C  
ATOM  19524  O   ALA B1266     -57.083 -14.283  11.474  1.00  0.860          O  
ATOM  19525  CB  ALA B1266     -55.922 -16.918  10.072  1.00  1.280          C  
ATOM  19526  H   ALA B1266     -58.220 -17.484  10.902  1.00  1.090          H  
ATOM  19527  HA  ALA B1266     -55.766 -17.106  12.194  1.00  1.100          H  
ATOM  19528 1HB  ALA B1266     -54.875 -16.635   9.956  1.00  1.540          H  
ATOM  19529 2HB  ALA B1266     -56.026 -17.965   9.893  1.00  1.540          H  
ATOM  19530 3HB  ALA B1266     -56.516 -16.382   9.357  1.00  1.540          H  
ATOM  19531  N   GLU B1267     -54.936 -14.745  12.075  1.00  0.880          N  
ATOM  19532  CA  GLU B1267     -54.490 -13.386  12.346  1.00  0.800          C  
ATOM  19533  C   GLU B1267     -54.593 -12.416  11.143  1.00  0.890          C  
ATOM  19534  O   GLU B1267     -54.279 -12.811  10.015  1.00  1.070          O  
ATOM  19535  CB  GLU B1267     -53.044 -13.409  12.828  1.00  1.150          C  
ATOM  19536  CG  GLU B1267     -52.850 -14.126  14.133  1.00  1.150          C  
ATOM  19537  CD  GLU B1267     -52.648 -15.581  13.950  1.00  1.150          C  
ATOM  19538  OE1 GLU B1267     -52.729 -16.018  12.823  1.00  1.150          O  
ATOM  19539  OE2 GLU B1267     -52.417 -16.260  14.906  1.00  1.150          O  
ATOM  19540  H   GLU B1267     -54.250 -15.493  12.215  1.00  1.060          H  
ATOM  19541  HA  GLU B1267     -55.063 -13.071  13.184  1.00  0.960          H  
ATOM  19542 1HB  GLU B1267     -52.407 -13.871  12.075  1.00  1.380          H  
ATOM  19543 2HB  GLU B1267     -52.696 -12.399  12.970  1.00  1.380          H  
ATOM  19544 1HG  GLU B1267     -51.999 -13.709  14.626  1.00  1.380          H  
ATOM  19545 2HG  GLU B1267     -53.716 -13.958  14.763  1.00  1.380          H  
ATOM  19546  N   PRO B1268     -54.974 -11.133  11.370  1.00  0.910          N  
ATOM  19547  CA  PRO B1268     -55.418 -10.458  12.593  1.00  0.910          C  
ATOM  19548  C   PRO B1268     -56.586 -11.174  13.190  1.00  0.860          C  
ATOM  19549  O   PRO B1268     -57.485 -11.597  12.466  1.00  0.860          O  
ATOM  19550  CB  PRO B1268     -55.885  -9.095  12.073  1.00  1.360          C  
ATOM  19551  CG  PRO B1268     -55.069  -8.856  10.859  1.00  1.360          C  
ATOM  19552  CD  PRO B1268     -54.856 -10.233  10.229  1.00  1.360          C  
ATOM  19553  HA  PRO B1268     -54.590 -10.372  13.307  1.00  1.090          H  
ATOM  19554 1HB  PRO B1268     -56.968  -9.119  11.878  1.00  1.640          H  
ATOM  19555 2HB  PRO B1268     -55.723  -8.326  12.847  1.00  1.640          H  
ATOM  19556 1HG  PRO B1268     -55.619  -8.180  10.190  1.00  1.640          H  
ATOM  19557 2HG  PRO B1268     -54.184  -8.335  11.132  1.00  1.640          H  
ATOM  19558 1HD  PRO B1268     -55.592 -10.459   9.479  1.00  1.640          H  
ATOM  19559 2HD  PRO B1268     -53.844 -10.309   9.809  1.00  1.640          H  
ATOM  19560  N   LEU B1269     -56.596 -11.324  14.493  1.00  0.940          N  
ATOM  19561  CA  LEU B1269     -57.711 -12.063  14.984  1.00  0.990          C  
ATOM  19562  C   LEU B1269     -58.868 -11.111  14.844  1.00  1.170          C  
ATOM  19563  O   LEU B1269     -58.661  -9.895  14.957  1.00  1.390          O  
ATOM  19564  CB  LEU B1269     -57.500 -12.498  16.423  1.00  1.370          C  
ATOM  19565  CG  LEU B1269     -56.287 -13.427  16.672  1.00  1.370          C  
ATOM  19566  CD1 LEU B1269     -56.237 -13.713  18.096  1.00  1.370          C  
ATOM  19567  CD2 LEU B1269     -56.372 -14.729  15.860  1.00  1.370          C  
ATOM  19568  H   LEU B1269     -55.866 -10.965  15.092  1.00  1.130          H  
ATOM  19569  HA  LEU B1269     -57.835 -12.935  14.366  1.00  1.190          H  
ATOM  19570 1HB  LEU B1269     -57.374 -11.605  17.032  1.00  1.640          H  
ATOM  19571 2HB  LEU B1269     -58.395 -13.014  16.761  1.00  1.640          H  
ATOM  19572  HG  LEU B1269     -55.373 -12.902  16.403  1.00  1.640          H  
ATOM  19573 1HD1 LEU B1269     -55.370 -14.334  18.282  1.00  1.640          H  
ATOM  19574 2HD1 LEU B1269     -56.168 -12.777  18.638  1.00  1.640          H  
ATOM  19575 3HD1 LEU B1269     -57.141 -14.231  18.374  1.00  1.640          H  
ATOM  19576 1HD2 LEU B1269     -55.502 -15.354  16.075  1.00  1.640          H  
ATOM  19577 2HD2 LEU B1269     -57.279 -15.276  16.123  1.00  1.640          H  
ATOM  19578 3HD2 LEU B1269     -56.381 -14.516  14.798  1.00  1.640          H  
ATOM  19579  N   PRO B1270     -60.076 -11.595  14.564  1.00  1.220          N  
ATOM  19580  CA  PRO B1270     -61.264 -10.794  14.469  1.00  1.510          C  
ATOM  19581  C   PRO B1270     -61.396 -10.101  15.786  1.00  1.670          C  
ATOM  19582  O   PRO B1270     -60.980 -10.666  16.805  1.00  1.630          O  
ATOM  19583  CB  PRO B1270     -62.365 -11.836  14.250  1.00  2.270          C  
ATOM  19584  CG  PRO B1270     -61.643 -13.018  13.614  1.00  2.270          C  
ATOM  19585  CD  PRO B1270     -60.262 -13.026  14.205  1.00  2.270          C  
ATOM  19586  HA  PRO B1270     -61.180 -10.081  13.635  1.00  1.810          H  
ATOM  19587 1HB  PRO B1270     -62.871 -12.060  15.194  1.00  2.720          H  
ATOM  19588 2HB  PRO B1270     -63.141 -11.425  13.576  1.00  2.720          H  
ATOM  19589 1HG  PRO B1270     -62.199 -13.950  13.809  1.00  2.720          H  
ATOM  19590 2HG  PRO B1270     -61.612 -12.889  12.519  1.00  2.720          H  
ATOM  19591 1HD  PRO B1270     -60.164 -13.683  15.068  1.00  2.720          H  
ATOM  19592 2HD  PRO B1270     -59.599 -13.324  13.369  1.00  2.720          H  
ATOM  19593  N   GLN B1271     -61.948  -8.896  15.784  1.00  1.900          N  
ATOM  19594  CA  GLN B1271     -62.104  -8.174  17.031  1.00  2.070          C  
ATOM  19595  C   GLN B1271     -62.724  -9.085  18.077  1.00  2.000          C  
ATOM  19596  O   GLN B1271     -63.854  -9.545  17.914  1.00  1.970          O  
ATOM  19597  CB  GLN B1271     -63.005  -6.948  16.801  1.00  2.830          C  
ATOM  19598  CG  GLN B1271     -63.308  -6.059  18.029  1.00  2.830          C  
ATOM  19599  CD  GLN B1271     -62.088  -5.305  18.548  1.00  2.830          C  
ATOM  19600  OE1 GLN B1271     -61.223  -4.929  17.751  1.00  2.830          O  
ATOM  19601  NE2 GLN B1271     -62.016  -5.054  19.860  1.00  2.830          N  
ATOM  19602  H   GLN B1271     -62.257  -8.482  14.915  1.00  2.280          H  
ATOM  19603  HA  GLN B1271     -61.122  -7.852  17.379  1.00  2.480          H  
ATOM  19604 1HB  GLN B1271     -62.553  -6.312  16.041  1.00  3.400          H  
ATOM  19605 2HB  GLN B1271     -63.964  -7.285  16.408  1.00  3.400          H  
ATOM  19606 1HG  GLN B1271     -64.054  -5.322  17.740  1.00  3.400          H  
ATOM  19607 2HG  GLN B1271     -63.704  -6.677  18.835  1.00  3.400          H  
ATOM  19608 1HE2 GLN B1271     -61.235  -4.550  20.230  1.00  3.400          H  
ATOM  19609 2HE2 GLN B1271     -62.757  -5.371  20.515  1.00  3.400          H  
ATOM  19610  N   GLU B1272     -61.967  -9.308  19.152  1.00  2.010          N  
ATOM  19611  CA  GLU B1272     -62.329 -10.123  20.314  1.00  1.990          C  
ATOM  19612  C   GLU B1272     -62.724 -11.587  20.037  1.00  1.760          C  
ATOM  19613  O   GLU B1272     -63.531 -12.148  20.781  1.00  1.760          O  
ATOM  19614  CB  GLU B1272     -63.442  -9.399  21.081  1.00  2.790          C  
ATOM  19615  CG  GLU B1272     -62.986  -8.050  21.594  1.00  2.790          C  
ATOM  19616  CD  GLU B1272     -64.033  -7.222  22.279  1.00  2.790          C  
ATOM  19617  OE1 GLU B1272     -64.867  -7.751  22.982  1.00  2.790          O  
ATOM  19618  OE2 GLU B1272     -63.987  -6.022  22.076  1.00  2.790          O  
ATOM  19619  H   GLU B1272     -61.051  -8.885  19.145  1.00  2.410          H  
ATOM  19620  HA  GLU B1272     -61.456 -10.153  20.965  1.00  2.390          H  
ATOM  19621 1HB  GLU B1272     -64.311  -9.254  20.441  1.00  3.350          H  
ATOM  19622 2HB  GLU B1272     -63.755  -9.999  21.935  1.00  3.350          H  
ATOM  19623 1HG  GLU B1272     -62.175  -8.219  22.299  1.00  3.350          H  
ATOM  19624 2HG  GLU B1272     -62.581  -7.501  20.772  1.00  3.350          H  
ATOM  19625  N   SER B1273     -62.121 -12.223  19.024  1.00  1.610          N  
ATOM  19626  CA  SER B1273     -62.363 -13.645  18.739  1.00  1.460          C  
ATOM  19627  C   SER B1273     -61.888 -14.539  19.864  1.00  1.400          C  
ATOM  19628  O   SER B1273     -60.879 -14.235  20.511  1.00  1.510          O  
ATOM  19629  CB  SER B1273     -61.659 -14.118  17.497  1.00  2.100          C  
ATOM  19630  OG  SER B1273     -61.827 -15.524  17.352  1.00  2.100          O  
ATOM  19631  H   SER B1273     -61.485 -11.708  18.408  1.00  1.930          H  
ATOM  19632  HA  SER B1273     -63.437 -13.791  18.616  1.00  1.750          H  
ATOM  19633 1HB  SER B1273     -62.069 -13.611  16.645  1.00  2.520          H  
ATOM  19634 2HB  SER B1273     -60.601 -13.871  17.556  1.00  2.520          H  
ATOM  19635  HG  SER B1273     -61.361 -15.769  16.543  1.00  2.520          H  
ATOM  19636  N   ASP B1274     -62.615 -15.634  20.113  1.00  1.440          N  
ATOM  19637  CA  ASP B1274     -62.242 -16.622  21.112  1.00  1.610          C  
ATOM  19638  C   ASP B1274     -61.616 -17.962  20.645  1.00  1.520          C  
ATOM  19639  O   ASP B1274     -61.374 -18.822  21.494  1.00  1.860          O  
ATOM  19640  CB  ASP B1274     -63.475 -16.909  21.961  1.00  2.190          C  
ATOM  19641  CG  ASP B1274     -64.660 -17.347  21.113  1.00  2.190          C  
ATOM  19642  OD1 ASP B1274     -64.656 -17.055  19.923  1.00  2.190          O  
ATOM  19643  OD2 ASP B1274     -65.559 -17.957  21.636  1.00  2.190          O  
ATOM  19644  H   ASP B1274     -63.461 -15.825  19.568  1.00  1.730          H  
ATOM  19645  HA  ASP B1274     -61.518 -16.147  21.767  1.00  1.930          H  
ATOM  19646 1HB  ASP B1274     -63.251 -17.701  22.666  1.00  2.620          H  
ATOM  19647 2HB  ASP B1274     -63.747 -16.016  22.527  1.00  2.620          H  
ATOM  19648  N   PHE B1275     -61.284 -18.149  19.362  1.00  1.220          N  
ATOM  19649  CA  PHE B1275     -60.684 -19.432  18.941  1.00  1.270          C  
ATOM  19650  C   PHE B1275     -59.804 -19.329  17.697  1.00  1.180          C  
ATOM  19651  O   PHE B1275     -59.883 -18.361  16.926  1.00  1.460          O  
ATOM  19652  CB  PHE B1275     -61.763 -20.470  18.618  1.00  1.760          C  
ATOM  19653  CG  PHE B1275     -62.599 -20.100  17.420  1.00  1.760          C  
ATOM  19654  CD1 PHE B1275     -62.223 -20.491  16.126  1.00  1.760          C  
ATOM  19655  CD2 PHE B1275     -63.749 -19.372  17.571  1.00  1.760          C  
ATOM  19656  CE1 PHE B1275     -62.980 -20.150  15.032  1.00  1.760          C  
ATOM  19657  CE2 PHE B1275     -64.513 -19.031  16.477  1.00  1.760          C  
ATOM  19658  CZ  PHE B1275     -64.127 -19.421  15.207  1.00  1.760          C  
ATOM  19659  H   PHE B1275     -61.479 -17.412  18.681  1.00  1.460          H  
ATOM  19660  HA  PHE B1275     -60.064 -19.803  19.758  1.00  1.520          H  
ATOM  19661 1HB  PHE B1275     -61.297 -21.436  18.428  1.00  2.110          H  
ATOM  19662 2HB  PHE B1275     -62.423 -20.583  19.479  1.00  2.110          H  
ATOM  19663  HD1 PHE B1275     -61.318 -21.057  15.985  1.00  2.110          H  
ATOM  19664  HD2 PHE B1275     -64.061 -19.053  18.576  1.00  2.110          H  
ATOM  19665  HE1 PHE B1275     -62.673 -20.450  14.029  1.00  2.110          H  
ATOM  19666  HE2 PHE B1275     -65.423 -18.447  16.617  1.00  2.110          H  
ATOM  19667  HZ  PHE B1275     -64.732 -19.144  14.343  1.00  2.110          H  
ATOM  19668  N   LEU B1276     -58.983 -20.366  17.496  1.00  0.870          N  
ATOM  19669  CA  LEU B1276     -58.207 -20.531  16.267  1.00  0.800          C  
ATOM  19670  C   LEU B1276     -58.167 -22.011  15.863  1.00  0.770          C  
ATOM  19671  O   LEU B1276     -57.747 -22.863  16.652  1.00  0.890          O  
ATOM  19672  CB  LEU B1276     -56.785 -20.010  16.483  1.00  1.150          C  
ATOM  19673  CG  LEU B1276     -55.784 -20.117  15.295  1.00  1.150          C  
ATOM  19674  CD1 LEU B1276     -56.221 -19.240  14.140  1.00  1.150          C  
ATOM  19675  CD2 LEU B1276     -54.497 -19.667  15.756  1.00  1.150          C  
ATOM  19676  H   LEU B1276     -58.877 -21.049  18.252  1.00  1.040          H  
ATOM  19677  HA  LEU B1276     -58.694 -19.965  15.473  1.00  0.960          H  
ATOM  19678 1HB  LEU B1276     -56.857 -18.957  16.752  1.00  1.380          H  
ATOM  19679 2HB  LEU B1276     -56.355 -20.545  17.333  1.00  1.380          H  
ATOM  19680  HG  LEU B1276     -55.715 -21.151  14.949  1.00  1.380          H  
ATOM  19681 1HD1 LEU B1276     -55.495 -19.303  13.350  1.00  1.380          H  
ATOM  19682 2HD1 LEU B1276     -57.161 -19.556  13.775  1.00  1.380          H  
ATOM  19683 3HD1 LEU B1276     -56.290 -18.203  14.474  1.00  1.380          H  
ATOM  19684 1HD2 LEU B1276     -53.763 -19.713  14.954  1.00  1.380          H  
ATOM  19685 2HD2 LEU B1276     -54.632 -18.652  16.063  1.00  1.380          H  
ATOM  19686 3HD2 LEU B1276     -54.165 -20.281  16.590  1.00  1.380          H  
ATOM  19687  N   ILE B1277     -58.618 -22.326  14.644  1.00  0.670          N  
ATOM  19688  CA  ILE B1277     -58.648 -23.724  14.194  1.00  0.660          C  
ATOM  19689  C   ILE B1277     -57.809 -23.968  12.947  1.00  0.550          C  
ATOM  19690  O   ILE B1277     -58.082 -23.436  11.871  1.00  0.500          O  
ATOM  19691  CB  ILE B1277     -60.112 -24.178  13.933  1.00  0.930          C  
ATOM  19692  CG1 ILE B1277     -60.927 -24.054  15.245  1.00  0.930          C  
ATOM  19693  CG2 ILE B1277     -60.163 -25.630  13.359  1.00  0.930          C  
ATOM  19694  CD1 ILE B1277     -62.426 -24.162  15.076  1.00  0.930          C  
ATOM  19695  H   ILE B1277     -58.928 -21.566  14.026  1.00  0.800          H  
ATOM  19696  HA  ILE B1277     -58.243 -24.350  14.989  1.00  0.790          H  
ATOM  19697  HB  ILE B1277     -60.556 -23.526  13.226  1.00  1.110          H  
ATOM  19698 1HG1 ILE B1277     -60.597 -24.836  15.930  1.00  1.110          H  
ATOM  19699 2HG1 ILE B1277     -60.717 -23.111  15.694  1.00  1.110          H  
ATOM  19700 1HG2 ILE B1277     -61.184 -25.931  13.164  1.00  1.110          H  
ATOM  19701 2HG2 ILE B1277     -59.611 -25.679  12.426  1.00  1.110          H  
ATOM  19702 3HG2 ILE B1277     -59.716 -26.320  14.080  1.00  1.110          H  
ATOM  19703 1HD1 ILE B1277     -62.904 -24.055  16.050  1.00  1.110          H  
ATOM  19704 2HD1 ILE B1277     -62.773 -23.365  14.416  1.00  1.110          H  
ATOM  19705 3HD1 ILE B1277     -62.694 -25.122  14.654  1.00  1.110          H  
ATOM  19706  N   SER B1278     -56.789 -24.799  13.073  1.00  0.520          N  
ATOM  19707  CA  SER B1278     -55.927 -25.107  11.935  1.00  0.450          C  
ATOM  19708  C   SER B1278     -56.707 -25.841  10.862  1.00  0.440          C  
ATOM  19709  O   SER B1278     -57.609 -26.611  11.198  1.00  0.490          O  
ATOM  19710  CB  SER B1278     -54.745 -25.927  12.396  1.00  0.660          C  
ATOM  19711  OG  SER B1278     -53.942 -25.183  13.278  1.00  0.660          O  
ATOM  19712  H   SER B1278     -56.601 -25.213  13.981  1.00  0.620          H  
ATOM  19713  HA  SER B1278     -55.580 -24.185  11.507  1.00  0.540          H  
ATOM  19714 1HB  SER B1278     -55.102 -26.821  12.895  1.00  0.790          H  
ATOM  19715 2HB  SER B1278     -54.156 -26.243  11.533  1.00  0.790          H  
ATOM  19716  HG  SER B1278     -53.363 -25.829  13.719  1.00  0.790          H  
ATOM  19717  N   ILE B1279     -56.372 -25.620   9.588  1.00  0.390          N  
ATOM  19718  CA  ILE B1279     -57.062 -26.321   8.517  1.00  0.380          C  
ATOM  19719  C   ILE B1279     -56.169 -27.333   7.811  1.00  0.380          C  
ATOM  19720  O   ILE B1279     -55.034 -27.039   7.423  1.00  0.370          O  
ATOM  19721  CB  ILE B1279     -57.621 -25.327   7.479  1.00  0.540          C  
ATOM  19722  CG1 ILE B1279     -58.594 -24.345   8.182  1.00  0.540          C  
ATOM  19723  CG2 ILE B1279     -58.357 -26.116   6.368  1.00  0.540          C  
ATOM  19724  CD1 ILE B1279     -59.009 -23.183   7.341  1.00  0.540          C  
ATOM  19725  H   ILE B1279     -55.658 -24.930   9.335  1.00  0.470          H  
ATOM  19726  HA  ILE B1279     -57.893 -26.873   8.944  1.00  0.460          H  
ATOM  19727  HB  ILE B1279     -56.807 -24.740   7.051  1.00  0.640          H  
ATOM  19728 1HG1 ILE B1279     -59.469 -24.869   8.495  1.00  0.640          H  
ATOM  19729 2HG1 ILE B1279     -58.111 -23.957   9.061  1.00  0.640          H  
ATOM  19730 1HG2 ILE B1279     -58.764 -25.442   5.630  1.00  0.640          H  
ATOM  19731 2HG2 ILE B1279     -57.690 -26.803   5.865  1.00  0.640          H  
ATOM  19732 3HG2 ILE B1279     -59.152 -26.681   6.824  1.00  0.640          H  
ATOM  19733 1HD1 ILE B1279     -59.660 -22.543   7.911  1.00  0.640          H  
ATOM  19734 2HD1 ILE B1279     -58.125 -22.615   7.038  1.00  0.640          H  
ATOM  19735 3HD1 ILE B1279     -59.532 -23.527   6.467  1.00  0.640          H  
ATOM  19736  N   ASN B1280     -56.685 -28.544   7.689  1.00  0.430          N  
ATOM  19737  CA  ASN B1280     -56.040 -29.633   6.984  1.00  0.440          C  
ATOM  19738  C   ASN B1280     -56.704 -29.918   5.645  1.00  0.460          C  
ATOM  19739  O   ASN B1280     -57.815 -30.441   5.604  1.00  0.750          O  
ATOM  19740  CB  ASN B1280     -56.075 -30.924   7.778  1.00  0.610          C  
ATOM  19741  CG  ASN B1280     -55.323 -30.928   9.050  1.00  0.610          C  
ATOM  19742  OD1 ASN B1280     -54.218 -30.384   9.192  1.00  0.610          O  
ATOM  19743  ND2 ASN B1280     -55.907 -31.592   9.995  1.00  0.610          N  
ATOM  19744  H   ASN B1280     -57.609 -28.714   8.087  1.00  0.520          H  
ATOM  19745  HA  ASN B1280     -55.011 -29.360   6.776  1.00  0.530          H  
ATOM  19746 1HB  ASN B1280     -57.116 -31.162   8.006  1.00  0.730          H  
ATOM  19747 2HB  ASN B1280     -55.696 -31.730   7.152  1.00  0.730          H  
ATOM  19748 1HD2 ASN B1280     -55.472 -31.693  10.896  1.00  0.730          H  
ATOM  19749 2HD2 ASN B1280     -56.793 -32.025   9.829  1.00  0.730          H  
ATOM  19750  N   ALA B1281     -56.030 -29.588   4.571  1.00  0.530          N  
ATOM  19751  CA  ALA B1281     -56.484 -29.832   3.215  1.00  0.570          C  
ATOM  19752  C   ALA B1281     -55.440 -30.821   2.732  1.00  0.680          C  
ATOM  19753  O   ALA B1281     -54.459 -30.892   3.477  1.00  1.560          O  
ATOM  19754  CB  ALA B1281     -56.578 -28.567   2.378  1.00  0.780          C  
ATOM  19755  H   ALA B1281     -55.121 -29.160   4.692  1.00  0.640          H  
ATOM  19756  HA  ALA B1281     -57.456 -30.326   3.231  1.00  0.680          H  
ATOM  19757 1HB  ALA B1281     -56.881 -28.823   1.364  1.00  0.940          H  
ATOM  19758 2HB  ALA B1281     -57.316 -27.897   2.819  1.00  0.940          H  
ATOM  19759 3HB  ALA B1281     -55.618 -28.085   2.359  1.00  0.940          H  
ATOM  19760  N   GLN B1282     -55.262 -30.813   1.434  1.00  0.610          N  
ATOM  19761  CA  GLN B1282     -54.728 -32.026   0.847  1.00  0.600          C  
ATOM  19762  C   GLN B1282     -53.237 -32.172   1.228  1.00  0.610          C  
ATOM  19763  O   GLN B1282     -52.465 -31.209   1.126  1.00  0.690          O  
ATOM  19764  CB  GLN B1282     -54.921 -31.968  -0.673  1.00  0.840          C  
ATOM  19765  CG  GLN B1282     -54.327 -33.101  -1.485  1.00  0.840          C  
ATOM  19766  CD  GLN B1282     -55.003 -34.425  -1.293  1.00  0.840          C  
ATOM  19767  OE1 GLN B1282     -56.230 -34.568  -1.430  1.00  0.840          O  
ATOM  19768  NE2 GLN B1282     -54.195 -35.420  -0.969  1.00  0.840          N  
ATOM  19769  H   GLN B1282     -54.726 -30.024   1.113  1.00  0.730          H  
ATOM  19770  HA  GLN B1282     -55.275 -32.881   1.246  1.00  0.720          H  
ATOM  19771 1HB  GLN B1282     -55.984 -31.940  -0.883  1.00  1.010          H  
ATOM  19772 2HB  GLN B1282     -54.490 -31.054  -1.051  1.00  1.010          H  
ATOM  19773 1HG  GLN B1282     -54.411 -32.839  -2.539  1.00  1.010          H  
ATOM  19774 2HG  GLN B1282     -53.266 -33.215  -1.228  1.00  1.010          H  
ATOM  19775 1HE2 GLN B1282     -54.547 -36.344  -0.824  1.00  1.010          H  
ATOM  19776 2HE2 GLN B1282     -53.186 -35.229  -0.869  1.00  1.010          H  
ATOM  19777  N   GLY B1283     -52.841 -33.360   1.709  1.00  0.580          N  
ATOM  19778  CA  GLY B1283     -51.435 -33.629   2.034  1.00  0.600          C  
ATOM  19779  C   GLY B1283     -50.778 -34.455   0.933  1.00  0.570          C  
ATOM  19780  O   GLY B1283     -51.426 -34.809  -0.067  1.00  0.580          O  
ATOM  19781  H   GLY B1283     -53.521 -34.096   1.838  1.00  0.700          H  
ATOM  19782 1HA  GLY B1283     -50.896 -32.692   2.162  1.00  0.720          H  
ATOM  19783 2HA  GLY B1283     -51.371 -34.167   2.979  1.00  0.720          H  
ATOM  19784  N   ARG B1284     -49.521 -34.861   1.135  1.00  0.560          N  
ATOM  19785  CA  ARG B1284     -48.922 -35.631   0.054  1.00  0.520          C  
ATOM  19786  C   ARG B1284     -49.515 -37.041   0.093  1.00  0.380          C  
ATOM  19787  O   ARG B1284     -50.041 -37.474   1.121  1.00  0.340          O  
ATOM  19788  CB  ARG B1284     -47.381 -35.563   0.085  1.00  0.740          C  
ATOM  19789  CG  ARG B1284     -46.635 -36.226   1.173  1.00  0.740          C  
ATOM  19790  CD  ARG B1284     -45.078 -36.114   0.987  1.00  0.740          C  
ATOM  19791  NE  ARG B1284     -44.464 -34.837   1.163  1.00  0.740          N  
ATOM  19792  CZ  ARG B1284     -44.003 -34.026   0.184  1.00  0.740          C  
ATOM  19793  NH1 ARG B1284     -44.147 -34.289  -1.105  1.00  0.740          N  
ATOM  19794  NH2 ARG B1284     -43.371 -32.947   0.531  1.00  0.740          N  
ATOM  19795  H   ARG B1284     -48.997 -34.608   1.992  1.00  0.670          H  
ATOM  19796  HA  ARG B1284     -49.221 -35.176  -0.893  1.00  0.620          H  
ATOM  19797 1HB  ARG B1284     -46.978 -35.915  -0.863  1.00  0.890          H  
ATOM  19798 2HB  ARG B1284     -47.102 -34.551   0.195  1.00  0.890          H  
ATOM  19799 1HG  ARG B1284     -46.896 -35.793   2.093  1.00  0.890          H  
ATOM  19800 2HG  ARG B1284     -46.913 -37.276   1.177  1.00  0.890          H  
ATOM  19801 1HD  ARG B1284     -44.578 -36.784   1.665  1.00  0.890          H  
ATOM  19802 2HD  ARG B1284     -44.853 -36.386   0.024  1.00  0.890          H  
ATOM  19803  HE  ARG B1284     -44.277 -34.551   2.118  1.00  0.890          H  
ATOM  19804 1HH1 ARG B1284     -44.601 -35.137  -1.451  1.00  0.890          H  
ATOM  19805 2HH1 ARG B1284     -43.783 -33.649  -1.791  1.00  0.890          H  
ATOM  19806 1HH2 ARG B1284     -43.188 -32.781   1.530  1.00  0.890          H  
ATOM  19807 2HH2 ARG B1284     -43.005 -32.321  -0.169  1.00  0.890          H  
ATOM  19808  N   LEU B1285     -49.428 -37.767  -1.011  1.00  0.350          N  
ATOM  19809  CA  LEU B1285     -50.013 -39.104  -1.051  1.00  0.300          C  
ATOM  19810  C   LEU B1285     -49.067 -40.073  -0.362  1.00  0.300          C  
ATOM  19811  O   LEU B1285     -47.846 -39.872  -0.398  1.00  0.300          O  
ATOM  19812  CB  LEU B1285     -50.264 -39.518  -2.503  1.00  0.440          C  
ATOM  19813  CG  LEU B1285     -51.200 -38.583  -3.352  1.00  0.440          C  
ATOM  19814  CD1 LEU B1285     -51.318 -39.168  -4.750  1.00  0.440          C  
ATOM  19815  CD2 LEU B1285     -52.564 -38.378  -2.699  1.00  0.440          C  
ATOM  19816  H   LEU B1285     -48.974 -37.367  -1.825  1.00  0.420          H  
ATOM  19817  HA  LEU B1285     -50.951 -39.108  -0.498  1.00  0.360          H  
ATOM  19818 1HB  LEU B1285     -49.315 -39.529  -3.001  1.00  0.530          H  
ATOM  19819 2HB  LEU B1285     -50.677 -40.529  -2.517  1.00  0.530          H  
ATOM  19820  HG  LEU B1285     -50.730 -37.621  -3.443  1.00  0.530          H  
ATOM  19821 1HD1 LEU B1285     -51.925 -38.513  -5.371  1.00  0.530          H  
ATOM  19822 2HD1 LEU B1285     -50.327 -39.260  -5.185  1.00  0.530          H  
ATOM  19823 3HD1 LEU B1285     -51.782 -40.150  -4.701  1.00  0.530          H  
ATOM  19824 1HD2 LEU B1285     -53.158 -37.710  -3.325  1.00  0.530          H  
ATOM  19825 2HD2 LEU B1285     -53.080 -39.315  -2.593  1.00  0.530          H  
ATOM  19826 3HD2 LEU B1285     -52.440 -37.924  -1.718  1.00  0.530          H  
ATOM  19827  N   HIS B1286     -49.625 -41.118   0.262  1.00  0.320          N  
ATOM  19828  CA  HIS B1286     -48.847 -42.144   0.944  1.00  0.340          C  
ATOM  19829  C   HIS B1286     -48.763 -43.484   0.183  1.00  0.370          C  
ATOM  19830  O   HIS B1286     -47.684 -44.052   0.036  1.00  0.570          O  
ATOM  19831  CB  HIS B1286     -49.437 -42.363   2.371  1.00  0.470          C  
ATOM  19832  CG  HIS B1286     -48.636 -43.274   3.354  1.00  0.470          C  
ATOM  19833  ND1 HIS B1286     -48.742 -44.636   3.362  1.00  0.470          N  
ATOM  19834  CD2 HIS B1286     -47.766 -42.958   4.356  1.00  0.470          C  
ATOM  19835  CE1 HIS B1286     -47.962 -45.134   4.312  1.00  0.470          C  
ATOM  19836  NE2 HIS B1286     -47.329 -44.141   4.923  1.00  0.470          N  
ATOM  19837  H   HIS B1286     -50.641 -41.223   0.271  1.00  0.380          H  
ATOM  19838  HA  HIS B1286     -47.837 -41.786   1.050  1.00  0.410          H  
ATOM  19839 1HB  HIS B1286     -49.546 -41.390   2.849  1.00  0.560          H  
ATOM  19840 2HB  HIS B1286     -50.438 -42.779   2.273  1.00  0.560          H  
ATOM  19841  HD1 HIS B1286     -48.923 -45.161   2.529  1.00  0.560          H  
ATOM  19842  HD2 HIS B1286     -47.385 -42.007   4.723  1.00  0.560          H  
ATOM  19843  HE1 HIS B1286     -47.917 -46.207   4.466  1.00  0.560          H  
ATOM  19844  N   THR B1287     -49.900 -44.011  -0.284  1.00  0.330          N  
ATOM  19845  CA  THR B1287     -49.901 -45.371  -0.844  1.00  0.340          C  
ATOM  19846  C   THR B1287     -49.965 -45.496  -2.363  1.00  0.330          C  
ATOM  19847  O   THR B1287     -50.234 -44.533  -3.094  1.00  0.310          O  
ATOM  19848  CB  THR B1287     -51.084 -46.185  -0.274  1.00  0.470          C  
ATOM  19849  OG1 THR B1287     -52.328 -45.650  -0.757  1.00  0.470          O  
ATOM  19850  CG2 THR B1287     -51.077 -46.090   1.243  1.00  0.470          C  
ATOM  19851  H   THR B1287     -50.776 -43.478  -0.211  1.00  0.400          H  
ATOM  19852  HA  THR B1287     -48.980 -45.860  -0.523  1.00  0.410          H  
ATOM  19853  HB  THR B1287     -50.999 -47.227  -0.577  1.00  0.570          H  
ATOM  19854  HG1 THR B1287     -53.041 -46.260  -0.501  1.00  0.570          H  
ATOM  19855 1HG2 THR B1287     -51.912 -46.663   1.645  1.00  0.570          H  
ATOM  19856 2HG2 THR B1287     -50.143 -46.497   1.621  1.00  0.570          H  
ATOM  19857 3HG2 THR B1287     -51.176 -45.053   1.551  1.00  0.570          H  
ATOM  19858  N   GLU B1288     -49.738 -46.735  -2.821  1.00  0.340          N  
ATOM  19859  CA  GLU B1288     -49.811 -47.113  -4.223  1.00  0.340          C  
ATOM  19860  C   GLU B1288     -51.231 -46.901  -4.747  1.00  0.330          C  
ATOM  19861  O   GLU B1288     -51.416 -46.418  -5.869  1.00  0.320          O  
ATOM  19862  CB  GLU B1288     -49.387 -48.584  -4.355  1.00  0.480          C  
ATOM  19863  CG  GLU B1288     -47.890 -48.843  -4.059  1.00  0.480          C  
ATOM  19864  CD  GLU B1288     -47.513 -50.320  -3.971  1.00  0.480          C  
ATOM  19865  OE1 GLU B1288     -48.393 -51.122  -3.833  1.00  0.480          O  
ATOM  19866  OE2 GLU B1288     -46.337 -50.636  -4.064  1.00  0.480          O  
ATOM  19867  H   GLU B1288     -49.517 -47.457  -2.147  1.00  0.410          H  
ATOM  19868  HA  GLU B1288     -49.133 -46.486  -4.800  1.00  0.410          H  
ATOM  19869 1HB  GLU B1288     -49.987 -49.196  -3.678  1.00  0.570          H  
ATOM  19870 2HB  GLU B1288     -49.586 -48.928  -5.372  1.00  0.570          H  
ATOM  19871 1HG  GLU B1288     -47.301 -48.379  -4.847  1.00  0.570          H  
ATOM  19872 2HG  GLU B1288     -47.631 -48.361  -3.125  1.00  0.570          H  
ATOM  19873  N   GLU B1289     -52.236 -47.210  -3.914  1.00  0.330          N  
ATOM  19874  CA  GLU B1289     -53.631 -47.033  -4.296  1.00  0.340          C  
ATOM  19875  C   GLU B1289     -53.954 -45.557  -4.479  1.00  0.340          C  
ATOM  19876  O   GLU B1289     -54.590 -45.180  -5.467  1.00  0.340          O  
ATOM  19877  CB  GLU B1289     -54.567 -47.626  -3.240  1.00  0.470          C  
ATOM  19878  CG  GLU B1289     -54.506 -49.146  -3.103  1.00  0.470          C  
ATOM  19879  CD  GLU B1289     -53.331 -49.607  -2.296  1.00  0.470          C  
ATOM  19880  OE1 GLU B1289     -52.608 -48.764  -1.805  1.00  0.470          O  
ATOM  19881  OE2 GLU B1289     -53.156 -50.787  -2.155  1.00  0.470          O  
ATOM  19882  H   GLU B1289     -52.022 -47.623  -3.003  1.00  0.400          H  
ATOM  19883  HA  GLU B1289     -53.799 -47.544  -5.244  1.00  0.410          H  
ATOM  19884 1HB  GLU B1289     -54.337 -47.189  -2.269  1.00  0.570          H  
ATOM  19885 2HB  GLU B1289     -55.595 -47.355  -3.480  1.00  0.570          H  
ATOM  19886 1HG  GLU B1289     -55.421 -49.498  -2.629  1.00  0.570          H  
ATOM  19887 2HG  GLU B1289     -54.451 -49.586  -4.099  1.00  0.570          H  
ATOM  19888  N   GLU B1290     -53.451 -44.707  -3.577  1.00  0.350          N  
ATOM  19889  CA  GLU B1290     -53.710 -43.281  -3.708  1.00  0.340          C  
ATOM  19890  C   GLU B1290     -53.159 -42.731  -5.014  1.00  0.320          C  
ATOM  19891  O   GLU B1290     -53.822 -41.916  -5.658  1.00  0.330          O  
ATOM  19892  CB  GLU B1290     -53.153 -42.516  -2.523  1.00  0.480          C  
ATOM  19893  CG  GLU B1290     -53.947 -42.693  -1.233  1.00  0.480          C  
ATOM  19894  CD  GLU B1290     -53.304 -42.013  -0.081  1.00  0.480          C  
ATOM  19895  OE1 GLU B1290     -52.106 -42.138   0.056  1.00  0.480          O  
ATOM  19896  OE2 GLU B1290     -53.984 -41.345   0.658  1.00  0.480          O  
ATOM  19897  H   GLU B1290     -52.947 -45.068  -2.764  1.00  0.420          H  
ATOM  19898  HA  GLU B1290     -54.789 -43.135  -3.716  1.00  0.410          H  
ATOM  19899 1HB  GLU B1290     -52.129 -42.843  -2.335  1.00  0.580          H  
ATOM  19900 2HB  GLU B1290     -53.118 -41.479  -2.764  1.00  0.580          H  
ATOM  19901 1HG  GLU B1290     -54.945 -42.279  -1.375  1.00  0.580          H  
ATOM  19902 2HG  GLU B1290     -54.053 -43.752  -1.020  1.00  0.580          H  
ATOM  19903  N   PHE B1291     -51.978 -43.200  -5.431  1.00  0.310          N  
ATOM  19904  CA  PHE B1291     -51.449 -42.779  -6.724  1.00  0.290          C  
ATOM  19905  C   PHE B1291     -52.273 -43.378  -7.865  1.00  0.290          C  
ATOM  19906  O   PHE B1291     -52.598 -42.701  -8.838  1.00  0.280          O  
ATOM  19907  CB  PHE B1291     -49.974 -43.137  -6.871  1.00  0.410          C  
ATOM  19908  CG  PHE B1291     -49.056 -42.131  -6.270  1.00  0.410          C  
ATOM  19909  CD1 PHE B1291     -48.664 -42.214  -4.955  1.00  0.410          C  
ATOM  19910  CD2 PHE B1291     -48.561 -41.093  -7.044  1.00  0.410          C  
ATOM  19911  CE1 PHE B1291     -47.807 -41.297  -4.414  1.00  0.410          C  
ATOM  19912  CE2 PHE B1291     -47.716 -40.163  -6.503  1.00  0.410          C  
ATOM  19913  CZ  PHE B1291     -47.341 -40.272  -5.185  1.00  0.410          C  
ATOM  19914  H   PHE B1291     -51.441 -43.811  -4.805  1.00  0.370          H  
ATOM  19915  HA  PHE B1291     -51.524 -41.700  -6.774  1.00  0.350          H  
ATOM  19916 1HB  PHE B1291     -49.797 -44.090  -6.369  1.00  0.500          H  
ATOM  19917 2HB  PHE B1291     -49.721 -43.258  -7.922  1.00  0.500          H  
ATOM  19918  HD1 PHE B1291     -49.041 -43.015  -4.345  1.00  0.500          H  
ATOM  19919  HD2 PHE B1291     -48.858 -41.017  -8.091  1.00  0.500          H  
ATOM  19920  HE1 PHE B1291     -47.508 -41.383  -3.368  1.00  0.500          H  
ATOM  19921  HE2 PHE B1291     -47.341 -39.341  -7.110  1.00  0.500          H  
ATOM  19922  HZ  PHE B1291     -46.681 -39.545  -4.757  1.00  0.500          H  
ATOM  19923  N   GLY B1292     -52.671 -44.637  -7.735  1.00  0.310          N  
ATOM  19924  CA  GLY B1292     -53.466 -45.295  -8.759  1.00  0.320          C  
ATOM  19925  C   GLY B1292     -54.795 -44.595  -9.034  1.00  0.330          C  
ATOM  19926  O   GLY B1292     -55.286 -44.600 -10.170  1.00  0.330          O  
ATOM  19927  H   GLY B1292     -52.370 -45.189  -6.927  1.00  0.370          H  
ATOM  19928 1HA  GLY B1292     -52.895 -45.315  -9.677  1.00  0.380          H  
ATOM  19929 2HA  GLY B1292     -53.646 -46.326  -8.455  1.00  0.380          H  
ATOM  19930  N   ASN B1293     -55.354 -43.938  -8.022  1.00  0.340          N  
ATOM  19931  CA  ASN B1293     -56.623 -43.258  -8.180  1.00  0.370          C  
ATOM  19932  C   ASN B1293     -56.512 -41.810  -8.689  1.00  0.350          C  
ATOM  19933  O   ASN B1293     -57.528 -41.094  -8.760  1.00  0.380          O  
ATOM  19934  CB  ASN B1293     -57.380 -43.309  -6.873  1.00  0.510          C  
ATOM  19935  CG  ASN B1293     -57.855 -44.695  -6.553  1.00  0.510          C  
ATOM  19936  OD1 ASN B1293     -58.215 -45.478  -7.443  1.00  0.510          O  
ATOM  19937  ND2 ASN B1293     -57.861 -45.022  -5.289  1.00  0.510          N  
ATOM  19938  H   ASN B1293     -54.932 -44.014  -7.088  1.00  0.410          H  
ATOM  19939  HA  ASN B1293     -57.188 -43.815  -8.919  1.00  0.440          H  
ATOM  19940 1HB  ASN B1293     -56.722 -42.968  -6.067  1.00  0.610          H  
ATOM  19941 2HB  ASN B1293     -58.235 -42.638  -6.913  1.00  0.610          H  
ATOM  19942 1HD2 ASN B1293     -58.161 -45.932  -5.008  1.00  0.610          H  
ATOM  19943 2HD2 ASN B1293     -57.563 -44.363  -4.600  1.00  0.610          H  
ATOM  19944  N   ILE B1294     -55.296 -41.372  -9.069  1.00  0.320          N  
ATOM  19945  CA  ILE B1294     -55.108 -40.021  -9.602  1.00  0.310          C  
ATOM  19946  C   ILE B1294     -55.895 -39.847 -10.866  1.00  0.330          C  
ATOM  19947  O   ILE B1294     -55.835 -40.680 -11.767  1.00  0.320          O  
ATOM  19948  CB  ILE B1294     -53.606 -39.671  -9.844  1.00  0.440          C  
ATOM  19949  CG1 ILE B1294     -52.876 -39.570  -8.483  1.00  0.440          C  
ATOM  19950  CG2 ILE B1294     -53.434 -38.361 -10.721  1.00  0.440          C  
ATOM  19951  CD1 ILE B1294     -51.376 -39.512  -8.573  1.00  0.440          C  
ATOM  19952  H   ILE B1294     -54.482 -41.992  -8.980  1.00  0.380          H  
ATOM  19953  HA  ILE B1294     -55.500 -39.331  -8.887  1.00  0.370          H  
ATOM  19954  HB  ILE B1294     -53.148 -40.501 -10.363  1.00  0.530          H  
ATOM  19955 1HG1 ILE B1294     -53.194 -38.678  -7.990  1.00  0.530          H  
ATOM  19956 2HG1 ILE B1294     -53.168 -40.417  -7.872  1.00  0.530          H  
ATOM  19957 1HG2 ILE B1294     -52.383 -38.159 -10.900  1.00  0.530          H  
ATOM  19958 2HG2 ILE B1294     -53.922 -38.488 -11.688  1.00  0.530          H  
ATOM  19959 3HG2 ILE B1294     -53.878 -37.506 -10.207  1.00  0.530          H  
ATOM  19960 1HD1 ILE B1294     -50.959 -39.434  -7.580  1.00  0.530          H  
ATOM  19961 2HD1 ILE B1294     -51.014 -40.422  -9.050  1.00  0.530          H  
ATOM  19962 3HD1 ILE B1294     -51.077 -38.667  -9.137  1.00  0.530          H  
ATOM  19963  N   ILE B1295     -56.648 -38.756 -10.948  1.00  0.370          N  
ATOM  19964  CA  ILE B1295     -57.481 -38.565 -12.140  1.00  0.390          C  
ATOM  19965  C   ILE B1295     -56.698 -37.897 -13.259  1.00  0.390          C  
ATOM  19966  O   ILE B1295     -56.104 -36.834 -13.059  1.00  0.420          O  
ATOM  19967  CB  ILE B1295     -58.712 -37.695 -11.855  1.00  0.540          C  
ATOM  19968  CG1 ILE B1295     -59.553 -38.331 -10.792  1.00  0.540          C  
ATOM  19969  CG2 ILE B1295     -59.557 -37.553 -13.193  1.00  0.540          C  
ATOM  19970  CD1 ILE B1295     -60.590 -37.394 -10.258  1.00  0.540          C  
ATOM  19971  H   ILE B1295     -56.615 -38.085 -10.163  1.00  0.440          H  
ATOM  19972  HA  ILE B1295     -57.819 -39.536 -12.491  1.00  0.470          H  
ATOM  19973  HB  ILE B1295     -58.404 -36.730 -11.488  1.00  0.650          H  
ATOM  19974 1HG1 ILE B1295     -60.044 -39.221 -11.186  1.00  0.650          H  
ATOM  19975 2HG1 ILE B1295     -58.910 -38.631  -9.963  1.00  0.650          H  
ATOM  19976 1HG2 ILE B1295     -60.439 -36.962 -13.043  1.00  0.650          H  
ATOM  19977 2HG2 ILE B1295     -58.970 -37.073 -13.968  1.00  0.650          H  
ATOM  19978 3HG2 ILE B1295     -59.860 -38.546 -13.539  1.00  0.650          H  
ATOM  19979 1HD1 ILE B1295     -61.127 -37.882  -9.482  1.00  0.650          H  
ATOM  19980 2HD1 ILE B1295     -60.098 -36.526  -9.857  1.00  0.650          H  
ATOM  19981 3HD1 ILE B1295     -61.281 -37.085 -11.024  1.00  0.650          H  
ATOM  19982  N   LEU B1296     -56.691 -38.520 -14.436  1.00  0.390          N  
ATOM  19983  CA  LEU B1296     -55.983 -37.957 -15.573  1.00  0.400          C  
ATOM  19984  C   LEU B1296     -56.940 -37.269 -16.542  1.00  0.430          C  
ATOM  19985  O   LEU B1296     -56.598 -36.252 -17.151  1.00  0.470          O  
ATOM  19986  CB  LEU B1296     -55.245 -39.049 -16.348  1.00  0.560          C  
ATOM  19987  CG  LEU B1296     -54.198 -39.879 -15.583  1.00  0.560          C  
ATOM  19988  CD1 LEU B1296     -53.641 -40.875 -16.515  1.00  0.560          C  
ATOM  19989  CD2 LEU B1296     -53.128 -39.012 -15.023  1.00  0.560          C  
ATOM  19990  H   LEU B1296     -57.199 -39.397 -14.538  1.00  0.470          H  
ATOM  19991  HA  LEU B1296     -55.280 -37.208 -15.220  1.00  0.480          H  
ATOM  19992 1HB  LEU B1296     -55.991 -39.745 -16.741  1.00  0.670          H  
ATOM  19993 2HB  LEU B1296     -54.744 -38.579 -17.192  1.00  0.670          H  
ATOM  19994  HG  LEU B1296     -54.680 -40.415 -14.763  1.00  0.670          H  
ATOM  19995 1HD1 LEU B1296     -52.912 -41.467 -16.004  1.00  0.670          H  
ATOM  19996 2HD1 LEU B1296     -54.441 -41.518 -16.892  1.00  0.670          H  
ATOM  19997 3HD1 LEU B1296     -53.159 -40.370 -17.340  1.00  0.670          H  
ATOM  19998 1HD2 LEU B1296     -52.399 -39.616 -14.498  1.00  0.670          H  
ATOM  19999 2HD2 LEU B1296     -52.644 -38.466 -15.829  1.00  0.670          H  
ATOM  20000 3HD2 LEU B1296     -53.572 -38.322 -14.327  1.00  0.670          H  
ATOM  20001  N   LYS B1297     -58.141 -37.831 -16.694  1.00  0.420          N  
ATOM  20002  CA  LYS B1297     -59.103 -37.294 -17.661  1.00  0.460          C  
ATOM  20003  C   LYS B1297     -60.578 -37.555 -17.352  1.00  0.470          C  
ATOM  20004  O   LYS B1297     -60.956 -38.586 -16.786  1.00  0.420          O  
ATOM  20005  CB  LYS B1297     -58.779 -37.834 -19.067  1.00  0.630          C  
ATOM  20006  CG  LYS B1297     -59.677 -37.322 -20.196  1.00  0.630          C  
ATOM  20007  CD  LYS B1297     -59.258 -37.832 -21.559  1.00  0.630          C  
ATOM  20008  CE  LYS B1297     -60.199 -37.279 -22.630  1.00  0.630          C  
ATOM  20009  NZ  LYS B1297     -59.875 -37.786 -23.991  1.00  0.630          N  
ATOM  20010  H   LYS B1297     -58.349 -38.672 -16.153  1.00  0.500          H  
ATOM  20011  HA  LYS B1297     -58.975 -36.211 -17.683  1.00  0.550          H  
ATOM  20012 1HB  LYS B1297     -57.768 -37.563 -19.307  1.00  0.750          H  
ATOM  20013 2HB  LYS B1297     -58.835 -38.901 -19.081  1.00  0.750          H  
ATOM  20014 1HG  LYS B1297     -60.685 -37.693 -20.052  1.00  0.750          H  
ATOM  20015 2HG  LYS B1297     -59.697 -36.234 -20.203  1.00  0.750          H  
ATOM  20016 1HD  LYS B1297     -58.238 -37.517 -21.783  1.00  0.750          H  
ATOM  20017 2HD  LYS B1297     -59.292 -38.923 -21.574  1.00  0.750          H  
ATOM  20018 1HE  LYS B1297     -61.226 -37.557 -22.383  1.00  0.750          H  
ATOM  20019 2HE  LYS B1297     -60.121 -36.193 -22.634  1.00  0.750          H  
ATOM  20020 1HZ  LYS B1297     -60.518 -37.386 -24.658  1.00  0.750          H  
ATOM  20021 2HZ  LYS B1297     -58.926 -37.513 -24.230  1.00  0.750          H  
ATOM  20022 3HZ  LYS B1297     -59.966 -38.796 -24.008  1.00  0.750          H  
ATOM  20023  N   THR B1298     -61.426 -36.612 -17.771  1.00  0.560          N  
ATOM  20024  CA  THR B1298     -62.872 -36.790 -17.698  1.00  0.590          C  
ATOM  20025  C   THR B1298     -63.351 -37.043 -19.115  1.00  0.570          C  
ATOM  20026  O   THR B1298     -63.062 -36.258 -20.022  1.00  0.660          O  
ATOM  20027  CB  THR B1298     -63.609 -35.537 -17.160  1.00  0.810          C  
ATOM  20028  OG1 THR B1298     -63.151 -35.213 -15.857  1.00  0.810          O  
ATOM  20029  CG2 THR B1298     -65.116 -35.827 -17.072  1.00  0.810          C  
ATOM  20030  H   THR B1298     -61.061 -35.765 -18.184  1.00  0.670          H  
ATOM  20031  HA  THR B1298     -63.114 -37.662 -17.100  1.00  0.710          H  
ATOM  20032  HB  THR B1298     -63.433 -34.693 -17.824  1.00  0.980          H  
ATOM  20033  HG1 THR B1298     -63.482 -34.329 -15.630  1.00  0.980          H  
ATOM  20034 1HG2 THR B1298     -65.626 -34.953 -16.694  1.00  0.980          H  
ATOM  20035 2HG2 THR B1298     -65.512 -36.067 -18.053  1.00  0.980          H  
ATOM  20036 3HG2 THR B1298     -65.292 -36.669 -16.401  1.00  0.980          H  
ATOM  20037  N   ALA B1299     -64.056 -38.141 -19.306  1.00  0.500          N  
ATOM  20038  CA  ALA B1299     -64.584 -38.531 -20.600  1.00  0.510          C  
ATOM  20039  C   ALA B1299     -65.818 -37.729 -20.947  1.00  0.590          C  
ATOM  20040  O   ALA B1299     -66.534 -37.244 -20.069  1.00  0.630          O  
ATOM  20041  CB  ALA B1299     -64.919 -40.000 -20.613  1.00  0.710          C  
ATOM  20042  H   ALA B1299     -64.240 -38.744 -18.501  1.00  0.600          H  
ATOM  20043  HA  ALA B1299     -63.823 -38.330 -21.354  1.00  0.610          H  
ATOM  20044 1HB  ALA B1299     -65.295 -40.288 -21.594  1.00  0.850          H  
ATOM  20045 2HB  ALA B1299     -64.029 -40.582 -20.380  1.00  0.850          H  
ATOM  20046 3HB  ALA B1299     -65.679 -40.195 -19.864  1.00  0.850          H  
ATOM  20047  N   GLN B1300     -66.130 -37.665 -22.229  1.00  0.660          N  
ATOM  20048  CA  GLN B1300     -67.330 -36.988 -22.697  1.00  0.720          C  
ATOM  20049  C   GLN B1300     -68.613 -37.624 -22.157  1.00  0.660          C  
ATOM  20050  O   GLN B1300     -69.666 -36.989 -22.144  1.00  0.710          O  
ATOM  20051  CB  GLN B1300     -67.349 -36.966 -24.236  1.00  0.980          C  
ATOM  20052  CG  GLN B1300     -67.482 -38.350 -24.920  1.00  0.980          C  
ATOM  20053  CD  GLN B1300     -66.138 -39.039 -25.133  1.00  0.980          C  
ATOM  20054  OE1 GLN B1300     -65.181 -38.810 -24.375  1.00  0.980          O  
ATOM  20055  NE2 GLN B1300     -66.056 -39.879 -26.152  1.00  0.980          N  
ATOM  20056  H   GLN B1300     -65.495 -38.077 -22.911  1.00  0.790          H  
ATOM  20057  HA  GLN B1300     -67.295 -35.958 -22.342  1.00  0.860          H  
ATOM  20058 1HB  GLN B1300     -68.185 -36.353 -24.573  1.00  1.180          H  
ATOM  20059 2HB  GLN B1300     -66.437 -36.498 -24.602  1.00  1.180          H  
ATOM  20060 1HG  GLN B1300     -68.118 -39.012 -24.350  1.00  1.180          H  
ATOM  20061 2HG  GLN B1300     -67.924 -38.189 -25.903  1.00  1.180          H  
ATOM  20062 1HE2 GLN B1300     -65.197 -40.359 -26.340  1.00  1.180          H  
ATOM  20063 2HE2 GLN B1300     -66.851 -40.037 -26.741  1.00  1.180          H  
ATOM  20064  N   ASP B1301     -68.539 -38.890 -21.732  1.00  0.620          N  
ATOM  20065  CA  ASP B1301     -69.697 -39.580 -21.191  1.00  0.670          C  
ATOM  20066  C   ASP B1301     -69.738 -39.498 -19.662  1.00  0.730          C  
ATOM  20067  O   ASP B1301     -70.579 -40.129 -19.020  1.00  0.860          O  
ATOM  20068  CB  ASP B1301     -69.715 -41.036 -21.665  1.00  0.920          C  
ATOM  20069  CG  ASP B1301     -68.556 -41.911 -21.150  1.00  0.920          C  
ATOM  20070  OD1 ASP B1301     -67.840 -41.524 -20.226  1.00  0.920          O  
ATOM  20071  OD2 ASP B1301     -68.377 -42.966 -21.709  1.00  0.920          O  
ATOM  20072  H   ASP B1301     -67.649 -39.371 -21.769  1.00  0.740          H  
ATOM  20073  HA  ASP B1301     -70.594 -39.094 -21.574  1.00  0.800          H  
ATOM  20074 1HB  ASP B1301     -70.654 -41.496 -21.350  1.00  1.100          H  
ATOM  20075 2HB  ASP B1301     -69.702 -41.053 -22.756  1.00  1.100          H  
ATOM  20076  N   GLY B1302     -68.833 -38.712 -19.078  1.00  0.700          N  
ATOM  20077  CA  GLY B1302     -68.746 -38.508 -17.643  1.00  0.830          C  
ATOM  20078  C   GLY B1302     -67.842 -39.495 -16.900  1.00  0.790          C  
ATOM  20079  O   GLY B1302     -67.573 -39.300 -15.710  1.00  0.910          O  
ATOM  20080  H   GLY B1302     -68.158 -38.206 -19.651  1.00  0.840          H  
ATOM  20081 1HA  GLY B1302     -68.380 -37.497 -17.467  1.00  1.000          H  
ATOM  20082 2HA  GLY B1302     -69.748 -38.553 -17.221  1.00  1.000          H  
ATOM  20083  N   SER B1303     -67.373 -40.552 -17.564  1.00  0.680          N  
ATOM  20084  CA  SER B1303     -66.521 -41.507 -16.866  1.00  0.640          C  
ATOM  20085  C   SER B1303     -65.138 -40.925 -16.606  1.00  0.530          C  
ATOM  20086  O   SER B1303     -64.710 -39.957 -17.239  1.00  0.460          O  
ATOM  20087  CB  SER B1303     -66.425 -42.812 -17.639  1.00  0.910          C  
ATOM  20088  OG  SER B1303     -65.748 -42.651 -18.849  1.00  0.910          O  
ATOM  20089  H   SER B1303     -67.635 -40.721 -18.546  1.00  0.820          H  
ATOM  20090  HA  SER B1303     -66.978 -41.727 -15.901  1.00  0.770          H  
ATOM  20091 1HB  SER B1303     -65.909 -43.550 -17.030  1.00  1.090          H  
ATOM  20092 2HB  SER B1303     -67.428 -43.189 -17.836  1.00  1.090          H  
ATOM  20093  HG  SER B1303     -66.421 -42.283 -19.472  1.00  1.090          H  
ATOM  20094  N   LEU B1304     -64.405 -41.513 -15.666  1.00  0.610          N  
ATOM  20095  CA  LEU B1304     -63.065 -41.004 -15.409  1.00  0.540          C  
ATOM  20096  C   LEU B1304     -61.969 -41.978 -15.759  1.00  0.470          C  
ATOM  20097  O   LEU B1304     -62.094 -43.189 -15.564  1.00  0.490          O  
ATOM  20098  CB  LEU B1304     -62.903 -40.605 -13.939  1.00  0.780          C  
ATOM  20099  CG  LEU B1304     -63.875 -39.532 -13.390  1.00  0.780          C  
ATOM  20100  CD1 LEU B1304     -63.621 -39.368 -11.938  1.00  0.780          C  
ATOM  20101  CD2 LEU B1304     -63.676 -38.196 -14.101  1.00  0.780          C  
ATOM  20102  H   LEU B1304     -64.765 -42.302 -15.149  1.00  0.730          H  
ATOM  20103  HA  LEU B1304     -62.899 -40.126 -16.025  1.00  0.650          H  
ATOM  20104 1HB  LEU B1304     -63.007 -41.497 -13.326  1.00  0.940          H  
ATOM  20105 2HB  LEU B1304     -61.888 -40.225 -13.804  1.00  0.940          H  
ATOM  20106  HG  LEU B1304     -64.907 -39.862 -13.527  1.00  0.940          H  
ATOM  20107 1HD1 LEU B1304     -64.304 -38.629 -11.551  1.00  0.940          H  
ATOM  20108 2HD1 LEU B1304     -63.781 -40.309 -11.424  1.00  0.940          H  
ATOM  20109 3HD1 LEU B1304     -62.601 -39.039 -11.768  1.00  0.940          H  
ATOM  20110 1HD2 LEU B1304     -64.362 -37.454 -13.690  1.00  0.940          H  
ATOM  20111 2HD2 LEU B1304     -62.651 -37.847 -13.970  1.00  0.940          H  
ATOM  20112 3HD2 LEU B1304     -63.885 -38.317 -15.144  1.00  0.940          H  
ATOM  20113  N   VAL B1305     -60.866 -41.405 -16.211  1.00  0.420          N  
ATOM  20114  CA  VAL B1305     -59.643 -42.128 -16.508  1.00  0.400          C  
ATOM  20115  C   VAL B1305     -58.681 -41.851 -15.377  1.00  0.390          C  
ATOM  20116  O   VAL B1305     -58.310 -40.685 -15.163  1.00  0.410          O  
ATOM  20117  CB  VAL B1305     -59.011 -41.600 -17.809  1.00  0.570          C  
ATOM  20118  CG1 VAL B1305     -57.698 -42.362 -18.134  1.00  0.570          C  
ATOM  20119  CG2 VAL B1305     -60.034 -41.674 -18.938  1.00  0.570          C  
ATOM  20120  H   VAL B1305     -60.905 -40.394 -16.364  1.00  0.500          H  
ATOM  20121  HA  VAL B1305     -59.845 -43.201 -16.569  1.00  0.480          H  
ATOM  20122  HB  VAL B1305     -58.733 -40.574 -17.652  1.00  0.680          H  
ATOM  20123 1HG1 VAL B1305     -57.258 -41.946 -19.033  1.00  0.680          H  
ATOM  20124 2HG1 VAL B1305     -56.986 -42.261 -17.310  1.00  0.680          H  
ATOM  20125 3HG1 VAL B1305     -57.918 -43.418 -18.291  1.00  0.680          H  
ATOM  20126 1HG2 VAL B1305     -59.598 -41.265 -19.845  1.00  0.680          H  
ATOM  20127 2HG2 VAL B1305     -60.320 -42.709 -19.092  1.00  0.680          H  
ATOM  20128 3HG2 VAL B1305     -60.918 -41.090 -18.672  1.00  0.680          H  
ATOM  20129  N   ARG B1306     -58.249 -42.898 -14.682  1.00  0.370          N  
ATOM  20130  CA  ARG B1306     -57.352 -42.713 -13.553  1.00  0.360          C  
ATOM  20131  C   ARG B1306     -55.941 -43.181 -13.919  1.00  0.320          C  
ATOM  20132  O   ARG B1306     -55.731 -43.838 -14.935  1.00  0.320          O  
ATOM  20133  CB  ARG B1306     -57.894 -43.426 -12.321  1.00  0.510          C  
ATOM  20134  CG  ARG B1306     -59.265 -42.906 -11.857  1.00  0.510          C  
ATOM  20135  CD  ARG B1306     -59.733 -43.587 -10.619  1.00  0.510          C  
ATOM  20136  NE  ARG B1306     -61.132 -43.308 -10.329  1.00  0.510          N  
ATOM  20137  CZ  ARG B1306     -61.646 -42.247  -9.644  1.00  0.510          C  
ATOM  20138  NH1 ARG B1306     -60.897 -41.284  -9.125  1.00  0.510          N  
ATOM  20139  NH2 ARG B1306     -62.972 -42.181  -9.496  1.00  0.510          N  
ATOM  20140  H   ARG B1306     -58.577 -43.853 -14.919  1.00  0.440          H  
ATOM  20141  HA  ARG B1306     -57.309 -41.657 -13.325  1.00  0.430          H  
ATOM  20142 1HB  ARG B1306     -57.998 -44.488 -12.536  1.00  0.610          H  
ATOM  20143 2HB  ARG B1306     -57.192 -43.317 -11.494  1.00  0.610          H  
ATOM  20144 1HG  ARG B1306     -59.185 -41.837 -11.656  1.00  0.610          H  
ATOM  20145 2HG  ARG B1306     -60.004 -43.073 -12.644  1.00  0.610          H  
ATOM  20146 1HD  ARG B1306     -59.609 -44.662 -10.721  1.00  0.610          H  
ATOM  20147 2HD  ARG B1306     -59.152 -43.239  -9.785  1.00  0.610          H  
ATOM  20148  HE  ARG B1306     -61.800 -43.981 -10.685  1.00  0.610          H  
ATOM  20149 1HH1 ARG B1306     -59.858 -41.287  -9.187  1.00  0.610          H  
ATOM  20150 2HH1 ARG B1306     -61.391 -40.496  -8.664  1.00  0.610          H  
ATOM  20151 1HH2 ARG B1306     -63.561 -42.898  -9.881  1.00  0.610          H  
ATOM  20152 2HH2 ARG B1306     -63.422 -41.387  -8.980  1.00  0.610          H  
ATOM  20153  N   LEU B1307     -54.952 -42.859 -13.107  1.00  0.300          N  
ATOM  20154  CA  LEU B1307     -53.591 -43.261 -13.428  1.00  0.270          C  
ATOM  20155  C   LEU B1307     -53.420 -44.772 -13.581  1.00  0.280          C  
ATOM  20156  O   LEU B1307     -52.796 -45.221 -14.547  1.00  0.280          O  
ATOM  20157  CB  LEU B1307     -52.629 -42.679 -12.396  1.00  0.390          C  
ATOM  20158  CG  LEU B1307     -51.128 -42.933 -12.602  1.00  0.390          C  
ATOM  20159  CD1 LEU B1307     -50.696 -42.366 -13.940  1.00  0.390          C  
ATOM  20160  CD2 LEU B1307     -50.371 -42.263 -11.439  1.00  0.390          C  
ATOM  20161  H   LEU B1307     -55.146 -42.281 -12.289  1.00  0.360          H  
ATOM  20162  HA  LEU B1307     -53.364 -42.820 -14.381  1.00  0.320          H  
ATOM  20163 1HB  LEU B1307     -52.780 -41.602 -12.384  1.00  0.470          H  
ATOM  20164 2HB  LEU B1307     -52.901 -43.069 -11.413  1.00  0.470          H  
ATOM  20165  HG  LEU B1307     -50.920 -43.977 -12.608  1.00  0.470          H  
ATOM  20166 1HD1 LEU B1307     -49.649 -42.530 -14.082  1.00  0.470          H  
ATOM  20167 2HD1 LEU B1307     -51.221 -42.849 -14.755  1.00  0.470          H  
ATOM  20168 3HD1 LEU B1307     -50.904 -41.307 -13.951  1.00  0.470          H  
ATOM  20169 1HD2 LEU B1307     -49.311 -42.417 -11.548  1.00  0.470          H  
ATOM  20170 2HD2 LEU B1307     -50.580 -41.192 -11.438  1.00  0.470          H  
ATOM  20171 3HD2 LEU B1307     -50.699 -42.696 -10.498  1.00  0.470          H  
ATOM  20172  N   ARG B1308     -54.087 -45.556 -12.734  1.00  0.290          N  
ATOM  20173  CA  ARG B1308     -54.045 -47.020 -12.777  1.00  0.300          C  
ATOM  20174  C   ARG B1308     -54.606 -47.602 -14.078  1.00  0.330          C  
ATOM  20175  O   ARG B1308     -54.446 -48.791 -14.354  1.00  0.350          O  
ATOM  20176  CB  ARG B1308     -54.856 -47.594 -11.632  1.00  0.420          C  
ATOM  20177  CG  ARG B1308     -56.355 -47.358 -11.776  1.00  0.420          C  
ATOM  20178  CD  ARG B1308     -57.112 -47.717 -10.578  1.00  0.420          C  
ATOM  20179  NE  ARG B1308     -58.535 -47.518 -10.804  1.00  0.420          N  
ATOM  20180  CZ  ARG B1308     -59.507 -47.679  -9.884  1.00  0.420          C  
ATOM  20181  NH1 ARG B1308     -59.210 -48.020  -8.649  1.00  0.420          N  
ATOM  20182  NH2 ARG B1308     -60.771 -47.491 -10.232  1.00  0.420          N  
ATOM  20183  H   ARG B1308     -54.579 -45.116 -11.951  1.00  0.350          H  
ATOM  20184  HA  ARG B1308     -53.011 -47.340 -12.682  1.00  0.360          H  
ATOM  20185 1HB  ARG B1308     -54.692 -48.669 -11.576  1.00  0.500          H  
ATOM  20186 2HB  ARG B1308     -54.533 -47.164 -10.700  1.00  0.500          H  
ATOM  20187 1HG  ARG B1308     -56.536 -46.307 -11.981  1.00  0.500          H  
ATOM  20188 2HG  ARG B1308     -56.752 -47.958 -12.599  1.00  0.500          H  
ATOM  20189 1HD  ARG B1308     -56.939 -48.763 -10.334  1.00  0.500          H  
ATOM  20190 2HD  ARG B1308     -56.799 -47.077  -9.746  1.00  0.500          H  
ATOM  20191  HE  ARG B1308     -58.818 -47.259 -11.748  1.00  0.500          H  
ATOM  20192 1HH1 ARG B1308     -58.248 -48.152  -8.376  1.00  0.500          H  
ATOM  20193 2HH1 ARG B1308     -59.941 -48.135  -7.963  1.00  0.500          H  
ATOM  20194 1HH2 ARG B1308     -60.997 -47.235 -11.186  1.00  0.500          H  
ATOM  20195 2HH2 ARG B1308     -61.507 -47.612  -9.551  1.00  0.500          H  
ATOM  20196  N   ASP B1309     -55.310 -46.783 -14.860  1.00  0.330          N  
ATOM  20197  CA  ASP B1309     -55.902 -47.218 -16.104  1.00  0.340          C  
ATOM  20198  C   ASP B1309     -54.900 -47.104 -17.250  1.00  0.340          C  
ATOM  20199  O   ASP B1309     -55.141 -47.649 -18.329  1.00  0.370          O  
ATOM  20200  CB  ASP B1309     -57.160 -46.400 -16.410  1.00  0.470          C  
ATOM  20201  CG  ASP B1309     -58.307 -46.638 -15.391  1.00  0.470          C  
ATOM  20202  OD1 ASP B1309     -58.530 -47.765 -14.997  1.00  0.470          O  
ATOM  20203  OD2 ASP B1309     -58.937 -45.668 -14.995  1.00  0.470          O  
ATOM  20204  H   ASP B1309     -55.398 -45.797 -14.616  1.00  0.400          H  
ATOM  20205  HA  ASP B1309     -56.187 -48.264 -16.002  1.00  0.410          H  
ATOM  20206 1HB  ASP B1309     -56.909 -45.343 -16.430  1.00  0.570          H  
ATOM  20207 2HB  ASP B1309     -57.518 -46.659 -17.403  1.00  0.570          H  
ATOM  20208  N   VAL B1310     -53.802 -46.350 -17.049  1.00  0.330          N  
ATOM  20209  CA  VAL B1310     -52.802 -46.204 -18.101  1.00  0.380          C  
ATOM  20210  C   VAL B1310     -51.385 -46.585 -17.636  1.00  0.320          C  
ATOM  20211  O   VAL B1310     -50.460 -46.658 -18.460  1.00  0.320          O  
ATOM  20212  CB  VAL B1310     -52.781 -44.784 -18.697  1.00  0.510          C  
ATOM  20213  CG1 VAL B1310     -54.135 -44.435 -19.343  1.00  0.510          C  
ATOM  20214  CG2 VAL B1310     -52.403 -43.775 -17.641  1.00  0.510          C  
ATOM  20215  H   VAL B1310     -53.629 -45.916 -16.140  1.00  0.400          H  
ATOM  20216  HA  VAL B1310     -53.065 -46.881 -18.898  1.00  0.460          H  
ATOM  20217  HB  VAL B1310     -52.064 -44.775 -19.475  1.00  0.610          H  
ATOM  20218 1HG1 VAL B1310     -54.080 -43.450 -19.791  1.00  0.610          H  
ATOM  20219 2HG1 VAL B1310     -54.372 -45.166 -20.111  1.00  0.610          H  
ATOM  20220 3HG1 VAL B1310     -54.915 -44.443 -18.584  1.00  0.610          H  
ATOM  20221 1HG2 VAL B1310     -52.363 -42.794 -18.102  1.00  0.610          H  
ATOM  20222 2HG2 VAL B1310     -53.151 -43.788 -16.848  1.00  0.610          H  
ATOM  20223 3HG2 VAL B1310     -51.428 -44.010 -17.219  1.00  0.610          H  
ATOM  20224  N   ALA B1311     -51.210 -46.821 -16.323  1.00  0.340          N  
ATOM  20225  CA  ALA B1311     -49.907 -47.153 -15.763  1.00  0.320          C  
ATOM  20226  C   ALA B1311     -49.998 -48.163 -14.619  1.00  0.320          C  
ATOM  20227  O   ALA B1311     -51.005 -48.265 -13.924  1.00  0.340          O  
ATOM  20228  CB  ALA B1311     -49.230 -45.891 -15.234  1.00  0.460          C  
ATOM  20229  H   ALA B1311     -51.980 -46.685 -15.671  1.00  0.410          H  
ATOM  20230  HA  ALA B1311     -49.314 -47.596 -16.556  1.00  0.380          H  
ATOM  20231 1HB  ALA B1311     -48.255 -46.155 -14.841  1.00  0.550          H  
ATOM  20232 2HB  ALA B1311     -49.119 -45.166 -16.035  1.00  0.550          H  
ATOM  20233 3HB  ALA B1311     -49.842 -45.468 -14.441  1.00  0.550          H  
ATOM  20234  N   ARG B1312     -48.920 -48.911 -14.430  1.00  0.310          N  
ATOM  20235  CA  ARG B1312     -48.775 -49.838 -13.313  1.00  0.310          C  
ATOM  20236  C   ARG B1312     -48.061 -49.093 -12.178  1.00  0.290          C  
ATOM  20237  O   ARG B1312     -47.052 -48.430 -12.401  1.00  0.310          O  
ATOM  20238  CB  ARG B1312     -48.039 -51.101 -13.781  1.00  0.430          C  
ATOM  20239  CG  ARG B1312     -47.816 -52.201 -12.770  1.00  0.430          C  
ATOM  20240  CD  ARG B1312     -47.294 -53.472 -13.444  1.00  0.430          C  
ATOM  20241  NE  ARG B1312     -45.958 -53.297 -14.089  1.00  0.430          N  
ATOM  20242  CZ  ARG B1312     -44.765 -53.417 -13.448  1.00  0.430          C  
ATOM  20243  NH1 ARG B1312     -44.723 -53.679 -12.155  1.00  0.430          N  
ATOM  20244  NH2 ARG B1312     -43.634 -53.255 -14.118  1.00  0.430          N  
ATOM  20245  H   ARG B1312     -48.148 -48.782 -15.088  1.00  0.370          H  
ATOM  20246  HA  ARG B1312     -49.766 -50.132 -12.966  1.00  0.370          H  
ATOM  20247 1HB  ARG B1312     -48.596 -51.541 -14.605  1.00  0.520          H  
ATOM  20248 2HB  ARG B1312     -47.082 -50.852 -14.161  1.00  0.520          H  
ATOM  20249 1HG  ARG B1312     -47.085 -51.873 -12.028  1.00  0.520          H  
ATOM  20250 2HG  ARG B1312     -48.758 -52.436 -12.273  1.00  0.520          H  
ATOM  20251 1HD  ARG B1312     -47.225 -54.274 -12.712  1.00  0.520          H  
ATOM  20252 2HD  ARG B1312     -47.999 -53.767 -14.221  1.00  0.520          H  
ATOM  20253  HE  ARG B1312     -45.925 -53.082 -15.115  1.00  0.520          H  
ATOM  20254 1HH1 ARG B1312     -45.567 -53.796 -11.621  1.00  0.520          H  
ATOM  20255 2HH1 ARG B1312     -43.823 -53.711 -11.653  1.00  0.520          H  
ATOM  20256 1HH2 ARG B1312     -43.649 -53.034 -15.131  1.00  0.520          H  
ATOM  20257 2HH2 ARG B1312     -42.751 -53.330 -13.639  1.00  0.520          H  
ATOM  20258  N   ILE B1313     -48.623 -49.107 -10.977  1.00  0.290          N  
ATOM  20259  CA  ILE B1313     -48.024 -48.344  -9.878  1.00  0.280          C  
ATOM  20260  C   ILE B1313     -47.537 -49.223  -8.739  1.00  0.310          C  
ATOM  20261  O   ILE B1313     -48.305 -50.016  -8.193  1.00  0.330          O  
ATOM  20262  CB  ILE B1313     -49.037 -47.294  -9.344  1.00  0.400          C  
ATOM  20263  CG1 ILE B1313     -49.459 -46.328 -10.491  1.00  0.400          C  
ATOM  20264  CG2 ILE B1313     -48.454 -46.498  -8.170  1.00  0.400          C  
ATOM  20265  CD1 ILE B1313     -50.733 -46.717 -11.183  1.00  0.400          C  
ATOM  20266  H   ILE B1313     -49.462 -49.650 -10.818  1.00  0.350          H  
ATOM  20267  HA  ILE B1313     -47.159 -47.805 -10.258  1.00  0.340          H  
ATOM  20268  HB  ILE B1313     -49.933 -47.810  -9.002  1.00  0.480          H  
ATOM  20269 1HG1 ILE B1313     -49.588 -45.328 -10.082  1.00  0.480          H  
ATOM  20270 2HG1 ILE B1313     -48.668 -46.304 -11.232  1.00  0.480          H  
ATOM  20271 1HG2 ILE B1313     -49.196 -45.796  -7.819  1.00  0.480          H  
ATOM  20272 2HG2 ILE B1313     -48.197 -47.171  -7.353  1.00  0.480          H  
ATOM  20273 3HG2 ILE B1313     -47.561 -45.962  -8.495  1.00  0.480          H  
ATOM  20274 1HD1 ILE B1313     -50.964 -46.021 -11.960  1.00  0.480          H  
ATOM  20275 2HD1 ILE B1313     -50.651 -47.683 -11.619  1.00  0.480          H  
ATOM  20276 3HD1 ILE B1313     -51.524 -46.740 -10.475  1.00  0.480          H  
ATOM  20277  N   GLU B1314     -46.263 -49.065  -8.382  1.00  0.310          N  
ATOM  20278  CA  GLU B1314     -45.683 -49.829  -7.276  1.00  0.330          C  
ATOM  20279  C   GLU B1314     -44.486 -49.126  -6.653  1.00  0.310          C  
ATOM  20280  O   GLU B1314     -43.773 -48.386  -7.333  1.00  0.320          O  
ATOM  20281  CB  GLU B1314     -45.247 -51.212  -7.762  1.00  0.450          C  
ATOM  20282  CG  GLU B1314     -44.127 -51.186  -8.802  1.00  0.450          C  
ATOM  20283  CD  GLU B1314     -43.789 -52.537  -9.330  1.00  0.450          C  
ATOM  20284  OE1 GLU B1314     -44.401 -53.497  -8.925  1.00  0.450          O  
ATOM  20285  OE2 GLU B1314     -42.933 -52.616 -10.190  1.00  0.450          O  
ATOM  20286  H   GLU B1314     -45.698 -48.391  -8.913  1.00  0.370          H  
ATOM  20287  HA  GLU B1314     -46.444 -49.954  -6.513  1.00  0.400          H  
ATOM  20288 1HB  GLU B1314     -44.896 -51.795  -6.908  1.00  0.540          H  
ATOM  20289 2HB  GLU B1314     -46.101 -51.736  -8.189  1.00  0.540          H  
ATOM  20290 1HG  GLU B1314     -44.430 -50.543  -9.631  1.00  0.540          H  
ATOM  20291 2HG  GLU B1314     -43.233 -50.754  -8.353  1.00  0.540          H  
ATOM  20292  N   MET B1315     -44.211 -49.400  -5.387  1.00  0.310          N  
ATOM  20293  CA  MET B1315     -42.985 -48.874  -4.810  1.00  0.300          C  
ATOM  20294  C   MET B1315     -41.816 -49.800  -5.127  1.00  0.340          C  
ATOM  20295  O   MET B1315     -41.935 -51.022  -5.045  1.00  0.800          O  
ATOM  20296  CB  MET B1315     -43.146 -48.646  -3.320  1.00  0.420          C  
ATOM  20297  CG  MET B1315     -44.148 -47.571  -3.014  1.00  0.420          C  
ATOM  20298  SD  MET B1315     -44.321 -47.206  -1.284  1.00  0.420          S  
ATOM  20299  CE  MET B1315     -45.233 -48.596  -0.661  1.00  0.420          C  
ATOM  20300  H   MET B1315     -44.859 -49.975  -4.838  1.00  0.370          H  
ATOM  20301  HA  MET B1315     -42.774 -47.915  -5.271  1.00  0.360          H  
ATOM  20302 1HB  MET B1315     -43.454 -49.572  -2.848  1.00  0.510          H  
ATOM  20303 2HB  MET B1315     -42.204 -48.352  -2.897  1.00  0.510          H  
ATOM  20304 1HG  MET B1315     -43.854 -46.660  -3.533  1.00  0.510          H  
ATOM  20305 2HG  MET B1315     -45.115 -47.880  -3.400  1.00  0.510          H  
ATOM  20306 1HE  MET B1315     -45.400 -48.471   0.407  1.00  0.510          H  
ATOM  20307 2HE  MET B1315     -46.194 -48.658  -1.169  1.00  0.510          H  
ATOM  20308 3HE  MET B1315     -44.677 -49.514  -0.831  1.00  0.510          H  
ATOM  20309  N   GLY B1316     -40.674 -49.214  -5.422  1.00  0.480          N  
ATOM  20310  CA  GLY B1316     -39.471 -49.984  -5.720  1.00  0.460          C  
ATOM  20311  C   GLY B1316     -38.315 -49.024  -5.843  1.00  0.400          C  
ATOM  20312  O   GLY B1316     -38.496 -47.843  -5.629  1.00  0.560          O  
ATOM  20313  H   GLY B1316     -40.664 -48.189  -5.479  1.00  0.580          H  
ATOM  20314 1HA  GLY B1316     -39.285 -50.700  -4.919  1.00  0.550          H  
ATOM  20315 2HA  GLY B1316     -39.605 -50.543  -6.645  1.00  0.550          H  
ATOM  20316  N   SER B1317     -37.137 -49.480  -6.193  1.00  0.320          N  
ATOM  20317  CA  SER B1317     -35.994 -48.572  -6.208  1.00  0.270          C  
ATOM  20318  C   SER B1317     -36.062 -47.402  -7.176  1.00  0.260          C  
ATOM  20319  O   SER B1317     -36.659 -47.489  -8.256  1.00  0.330          O  
ATOM  20320  CB  SER B1317     -34.718 -49.269  -6.526  1.00  0.400          C  
ATOM  20321  OG  SER B1317     -33.705 -48.306  -6.558  1.00  0.400          O  
ATOM  20322  H   SER B1317     -37.006 -50.460  -6.416  1.00  0.380          H  
ATOM  20323  HA  SER B1317     -35.900 -48.153  -5.203  1.00  0.320          H  
ATOM  20324 1HB  SER B1317     -34.496 -50.027  -5.783  1.00  0.480          H  
ATOM  20325 2HB  SER B1317     -34.784 -49.753  -7.490  1.00  0.480          H  
ATOM  20326  HG  SER B1317     -32.897 -48.774  -6.863  1.00  0.480          H  
ATOM  20327  N   GLY B1318     -35.452 -46.282  -6.763  1.00  0.250          N  
ATOM  20328  CA  GLY B1318     -35.278 -45.100  -7.614  1.00  0.260          C  
ATOM  20329  C   GLY B1318     -34.361 -45.427  -8.812  1.00  0.240          C  
ATOM  20330  O   GLY B1318     -34.442 -44.799  -9.872  1.00  0.270          O  
ATOM  20331  H   GLY B1318     -35.064 -46.276  -5.823  1.00  0.300          H  
ATOM  20332 1HA  GLY B1318     -36.248 -44.755  -7.967  1.00  0.310          H  
ATOM  20333 2HA  GLY B1318     -34.846 -44.291  -7.026  1.00  0.310          H  
ATOM  20334  N   SER B1319     -33.536 -46.456  -8.640  1.00  0.250          N  
ATOM  20335  CA  SER B1319     -32.587 -46.961  -9.632  1.00  0.250          C  
ATOM  20336  C   SER B1319     -32.246 -48.419  -9.414  1.00  0.310          C  
ATOM  20337  O   SER B1319     -31.983 -48.871  -8.299  1.00  0.470          O  
ATOM  20338  CB  SER B1319     -31.298 -46.189  -9.661  1.00  0.350          C  
ATOM  20339  OG  SER B1319     -30.389 -46.829 -10.536  1.00  0.350          O  
ATOM  20340  H   SER B1319     -33.607 -46.935  -7.749  1.00  0.300          H  
ATOM  20341  HA  SER B1319     -33.052 -46.873 -10.614  1.00  0.300          H  
ATOM  20342 1HB  SER B1319     -31.489 -45.173 -10.005  1.00  0.420          H  
ATOM  20343 2HB  SER B1319     -30.874 -46.128  -8.670  1.00  0.420          H  
ATOM  20344  HG  SER B1319     -29.622 -46.241 -10.581  1.00  0.420          H  
ATOM  20345  N   TYR B1320     -32.223 -49.156 -10.505  1.00  0.290          N  
ATOM  20346  CA  TYR B1320     -31.934 -50.579 -10.487  1.00  0.330          C  
ATOM  20347  C   TYR B1320     -30.558 -50.910 -11.051  1.00  0.320          C  
ATOM  20348  O   TYR B1320     -30.263 -52.068 -11.344  1.00  0.360          O  
ATOM  20349  CB  TYR B1320     -33.045 -51.280 -11.239  1.00  0.450          C  
ATOM  20350  CG  TYR B1320     -34.371 -51.095 -10.558  1.00  0.450          C  
ATOM  20351  CD1 TYR B1320     -35.141 -49.967 -10.844  1.00  0.450          C  
ATOM  20352  CD2 TYR B1320     -34.842 -52.053  -9.675  1.00  0.450          C  
ATOM  20353  CE1 TYR B1320     -36.366 -49.810 -10.250  1.00  0.450          C  
ATOM  20354  CE2 TYR B1320     -36.074 -51.891  -9.080  1.00  0.450          C  
ATOM  20355  CZ  TYR B1320     -36.833 -50.773  -9.369  1.00  0.450          C  
ATOM  20356  OH  TYR B1320     -38.058 -50.612  -8.783  1.00  0.450          O  
ATOM  20357  H   TYR B1320     -32.438 -48.699 -11.382  1.00  0.350          H  
ATOM  20358  HA  TYR B1320     -31.951 -50.919  -9.451  1.00  0.400          H  
ATOM  20359 1HB  TYR B1320     -33.125 -50.878 -12.237  1.00  0.540          H  
ATOM  20360 2HB  TYR B1320     -32.836 -52.345 -11.318  1.00  0.540          H  
ATOM  20361  HD1 TYR B1320     -34.781 -49.213 -11.540  1.00  0.540          H  
ATOM  20362  HD2 TYR B1320     -34.242 -52.936  -9.457  1.00  0.540          H  
ATOM  20363  HE1 TYR B1320     -36.970 -48.930 -10.473  1.00  0.540          H  
ATOM  20364  HE2 TYR B1320     -36.451 -52.644  -8.388  1.00  0.540          H  
ATOM  20365  HH  TYR B1320     -38.418 -49.756  -9.041  1.00  0.540          H  
ATOM  20366  N   ALA B1321     -29.729 -49.877 -11.225  1.00  0.320          N  
ATOM  20367  CA  ALA B1321     -28.380 -50.026 -11.776  1.00  0.350          C  
ATOM  20368  C   ALA B1321     -27.445 -50.915 -10.955  1.00  0.340          C  
ATOM  20369  O   ALA B1321     -26.578 -51.575 -11.527  1.00  0.370          O  
ATOM  20370  CB  ALA B1321     -27.731 -48.660 -11.929  1.00  0.480          C  
ATOM  20371  H   ALA B1321     -30.056 -48.949 -10.955  1.00  0.380          H  
ATOM  20372  HA  ALA B1321     -28.474 -50.479 -12.757  1.00  0.420          H  
ATOM  20373 1HB  ALA B1321     -26.746 -48.776 -12.387  1.00  0.570          H  
ATOM  20374 2HB  ALA B1321     -28.356 -48.032 -12.566  1.00  0.570          H  
ATOM  20375 3HB  ALA B1321     -27.622 -48.196 -10.952  1.00  0.570          H  
ATOM  20376  N   LEU B1322     -27.545 -50.890  -9.625  1.00  0.320          N  
ATOM  20377  CA  LEU B1322     -26.608 -51.694  -8.850  1.00  0.340          C  
ATOM  20378  C   LEU B1322     -27.280 -52.862  -8.151  1.00  0.360          C  
ATOM  20379  O   LEU B1322     -28.443 -52.791  -7.740  1.00  0.460          O  
ATOM  20380  CB  LEU B1322     -25.879 -50.860  -7.803  1.00  0.470          C  
ATOM  20381  CG  LEU B1322     -25.139 -49.588  -8.249  1.00  0.470          C  
ATOM  20382  CD1 LEU B1322     -24.511 -48.957  -7.025  1.00  0.470          C  
ATOM  20383  CD2 LEU B1322     -24.134 -49.911  -9.262  1.00  0.470          C  
ATOM  20384  H   LEU B1322     -28.263 -50.345  -9.174  1.00  0.380          H  
ATOM  20385  HA  LEU B1322     -25.869 -52.126  -9.522  1.00  0.410          H  
ATOM  20386 1HB  LEU B1322     -26.555 -50.582  -7.107  1.00  0.560          H  
ATOM  20387 2HB  LEU B1322     -25.146 -51.511  -7.316  1.00  0.560          H  
ATOM  20388  HG  LEU B1322     -25.844 -48.871  -8.666  1.00  0.560          H  
ATOM  20389 1HD1 LEU B1322     -23.988 -48.044  -7.317  1.00  0.560          H  
ATOM  20390 2HD1 LEU B1322     -25.282 -48.711  -6.295  1.00  0.560          H  
ATOM  20391 3HD1 LEU B1322     -23.800 -49.652  -6.578  1.00  0.560          H  
ATOM  20392 1HD2 LEU B1322     -23.599 -49.029  -9.555  1.00  0.560          H  
ATOM  20393 2HD2 LEU B1322     -23.444 -50.633  -8.845  1.00  0.560          H  
ATOM  20394 3HD2 LEU B1322     -24.622 -50.324 -10.125  1.00  0.560          H  
ATOM  20395  N   ARG B1323     -26.504 -53.922  -7.974  1.00  0.320          N  
ATOM  20396  CA  ARG B1323     -26.924 -55.128  -7.271  1.00  0.330          C  
ATOM  20397  C   ARG B1323     -25.902 -55.449  -6.200  1.00  0.280          C  
ATOM  20398  O   ARG B1323     -24.833 -54.842  -6.178  1.00  0.260          O  
ATOM  20399  CB  ARG B1323     -27.096 -56.279  -8.250  1.00  0.460          C  
ATOM  20400  CG  ARG B1323     -28.223 -56.050  -9.248  1.00  0.460          C  
ATOM  20401  CD  ARG B1323     -28.368 -57.135 -10.264  1.00  0.460          C  
ATOM  20402  NE  ARG B1323     -29.495 -56.836 -11.149  1.00  0.460          N  
ATOM  20403  CZ  ARG B1323     -29.853 -57.515 -12.259  1.00  0.460          C  
ATOM  20404  NH1 ARG B1323     -29.172 -58.556 -12.684  1.00  0.460          N  
ATOM  20405  NH2 ARG B1323     -30.920 -57.112 -12.935  1.00  0.460          N  
ATOM  20406  H   ARG B1323     -25.554 -53.876  -8.369  1.00  0.380          H  
ATOM  20407  HA  ARG B1323     -27.883 -54.940  -6.787  1.00  0.400          H  
ATOM  20408 1HB  ARG B1323     -26.184 -56.424  -8.804  1.00  0.550          H  
ATOM  20409 2HB  ARG B1323     -27.302 -57.200  -7.711  1.00  0.550          H  
ATOM  20410 1HG  ARG B1323     -29.164 -55.964  -8.708  1.00  0.550          H  
ATOM  20411 2HG  ARG B1323     -28.044 -55.123  -9.784  1.00  0.550          H  
ATOM  20412 1HD  ARG B1323     -27.454 -57.211 -10.868  1.00  0.550          H  
ATOM  20413 2HD  ARG B1323     -28.557 -58.086  -9.769  1.00  0.550          H  
ATOM  20414  HE  ARG B1323     -30.073 -56.043 -10.895  1.00  0.550          H  
ATOM  20415 1HH1 ARG B1323     -28.327 -58.896 -12.196  1.00  0.550          H  
ATOM  20416 2HH1 ARG B1323     -29.460 -59.045 -13.510  1.00  0.550          H  
ATOM  20417 1HH2 ARG B1323     -31.449 -56.310 -12.615  1.00  0.550          H  
ATOM  20418 2HH2 ARG B1323     -31.208 -57.602 -13.767  1.00  0.550          H  
ATOM  20419  N   SER B1324     -26.230 -56.351  -5.281  1.00  0.310          N  
ATOM  20420  CA  SER B1324     -25.265 -56.709  -4.248  1.00  0.290          C  
ATOM  20421  C   SER B1324     -25.512 -58.068  -3.596  1.00  0.290          C  
ATOM  20422  O   SER B1324     -26.665 -58.421  -3.296  1.00  0.300          O  
ATOM  20423  CB  SER B1324     -25.280 -55.648  -3.180  1.00  0.410          C  
ATOM  20424  OG  SER B1324     -24.425 -55.980  -2.135  1.00  0.410          O  
ATOM  20425  H   SER B1324     -27.129 -56.807  -5.302  1.00  0.370          H  
ATOM  20426  HA  SER B1324     -24.286 -56.727  -4.707  1.00  0.350          H  
ATOM  20427 1HB  SER B1324     -24.981 -54.693  -3.602  1.00  0.500          H  
ATOM  20428 2HB  SER B1324     -26.284 -55.519  -2.814  1.00  0.500          H  
ATOM  20429  HG  SER B1324     -24.610 -55.330  -1.467  1.00  0.500          H  
ATOM  20430  N   GLN B1325     -24.428 -58.843  -3.440  1.00  0.290          N  
ATOM  20431  CA  GLN B1325     -24.476 -60.142  -2.758  1.00  0.300          C  
ATOM  20432  C   GLN B1325     -23.253 -60.425  -1.891  1.00  0.320          C  
ATOM  20433  O   GLN B1325     -22.130 -60.022  -2.198  1.00  0.340          O  
ATOM  20434  CB  GLN B1325     -24.645 -61.334  -3.716  1.00  0.420          C  
ATOM  20435  CG  GLN B1325     -25.950 -61.385  -4.466  1.00  0.420          C  
ATOM  20436  CD  GLN B1325     -26.176 -62.724  -5.128  1.00  0.420          C  
ATOM  20437  OE1 GLN B1325     -25.238 -63.319  -5.677  1.00  0.420          O  
ATOM  20438  NE2 GLN B1325     -27.417 -63.226  -5.066  1.00  0.420          N  
ATOM  20439  H   GLN B1325     -23.535 -58.453  -3.761  1.00  0.350          H  
ATOM  20440  HA  GLN B1325     -25.339 -60.131  -2.096  1.00  0.360          H  
ATOM  20441 1HB  GLN B1325     -23.838 -61.332  -4.445  1.00  0.500          H  
ATOM  20442 2HB  GLN B1325     -24.562 -62.258  -3.146  1.00  0.500          H  
ATOM  20443 1HG  GLN B1325     -26.747 -61.209  -3.780  1.00  0.500          H  
ATOM  20444 2HG  GLN B1325     -25.945 -60.618  -5.234  1.00  0.500          H  
ATOM  20445 1HE2 GLN B1325     -27.611 -64.118  -5.474  1.00  0.500          H  
ATOM  20446 2HE2 GLN B1325     -28.198 -62.715  -4.599  1.00  0.500          H  
ATOM  20447  N   LEU B1326     -23.452 -61.186  -0.828  1.00  0.330          N  
ATOM  20448  CA  LEU B1326     -22.316 -61.612  -0.020  1.00  0.410          C  
ATOM  20449  C   LEU B1326     -22.314 -63.113   0.062  1.00  0.450          C  
ATOM  20450  O   LEU B1326     -23.302 -63.733   0.452  1.00  0.460          O  
ATOM  20451  CB  LEU B1326     -22.320 -60.960   1.355  1.00  0.540          C  
ATOM  20452  CG  LEU B1326     -21.059 -61.238   2.220  1.00  0.540          C  
ATOM  20453  CD1 LEU B1326     -20.756 -60.033   3.046  1.00  0.540          C  
ATOM  20454  CD2 LEU B1326     -21.322 -62.432   3.165  1.00  0.540          C  
ATOM  20455  H   LEU B1326     -24.405 -61.507  -0.627  1.00  0.400          H  
ATOM  20456  HA  LEU B1326     -21.395 -61.314  -0.517  1.00  0.490          H  
ATOM  20457 1HB  LEU B1326     -22.424 -59.881   1.229  1.00  0.650          H  
ATOM  20458 2HB  LEU B1326     -23.186 -61.342   1.888  1.00  0.650          H  
ATOM  20459  HG  LEU B1326     -20.205 -61.444   1.567  1.00  0.650          H  
ATOM  20460 1HD1 LEU B1326     -19.877 -60.208   3.643  1.00  0.650          H  
ATOM  20461 2HD1 LEU B1326     -20.599 -59.193   2.393  1.00  0.650          H  
ATOM  20462 3HD1 LEU B1326     -21.546 -59.823   3.669  1.00  0.650          H  
ATOM  20463 1HD2 LEU B1326     -20.458 -62.623   3.772  1.00  0.650          H  
ATOM  20464 2HD2 LEU B1326     -22.168 -62.200   3.813  1.00  0.650          H  
ATOM  20465 3HD2 LEU B1326     -21.547 -63.320   2.613  1.00  0.650          H  
ATOM  20466  N   ASN B1327     -21.207 -63.706  -0.369  1.00  0.480          N  
ATOM  20467  CA  ASN B1327     -21.043 -65.150  -0.424  1.00  0.510          C  
ATOM  20468  C   ASN B1327     -22.226 -65.769  -1.175  1.00  0.510          C  
ATOM  20469  O   ASN B1327     -22.762 -66.810  -0.795  1.00  0.540          O  
ATOM  20470  CB  ASN B1327     -20.822 -65.742   0.962  1.00  0.700          C  
ATOM  20471  CG  ASN B1327     -19.518 -65.206   1.574  1.00  0.700          C  
ATOM  20472  OD1 ASN B1327     -18.826 -64.443   0.884  1.00  0.700          O  
ATOM  20473  ND2 ASN B1327     -19.169 -65.628   2.778  1.00  0.700          N  
ATOM  20474  H   ASN B1327     -20.427 -63.113  -0.673  1.00  0.580          H  
ATOM  20475  HA  ASN B1327     -20.151 -65.369  -1.015  1.00  0.610          H  
ATOM  20476 1HB  ASN B1327     -21.664 -65.506   1.612  1.00  0.840          H  
ATOM  20477 2HB  ASN B1327     -20.756 -66.827   0.889  1.00  0.840          H  
ATOM  20478 1HD2 ASN B1327     -18.262 -65.368   3.196  1.00  0.840          H  
ATOM  20479 2HD2 ASN B1327     -19.763 -66.263   3.273  1.00  0.840          H  
ATOM  20480  N   ASN B1328     -22.605 -65.092  -2.264  1.00  0.470          N  
ATOM  20481  CA  ASN B1328     -23.680 -65.406  -3.198  1.00  0.460          C  
ATOM  20482  C   ASN B1328     -25.104 -65.352  -2.618  1.00  0.430          C  
ATOM  20483  O   ASN B1328     -26.046 -65.864  -3.230  1.00  0.400          O  
ATOM  20484  CB  ASN B1328     -23.388 -66.743  -3.826  1.00  0.650          C  
ATOM  20485  CG  ASN B1328     -22.000 -66.731  -4.416  1.00  0.650          C  
ATOM  20486  OD1 ASN B1328     -21.515 -65.707  -4.942  1.00  0.650          O  
ATOM  20487  ND2 ASN B1328     -21.335 -67.854  -4.327  1.00  0.650          N  
ATOM  20488  H   ASN B1328     -22.062 -64.269  -2.487  1.00  0.560          H  
ATOM  20489  HA  ASN B1328     -23.649 -64.659  -3.993  1.00  0.550          H  
ATOM  20490 1HB  ASN B1328     -23.474 -67.543  -3.092  1.00  0.780          H  
ATOM  20491 2HB  ASN B1328     -24.111 -66.941  -4.618  1.00  0.780          H  
ATOM  20492 1HD2 ASN B1328     -20.402 -67.915  -4.684  1.00  0.780          H  
ATOM  20493 2HD2 ASN B1328     -21.757 -68.650  -3.892  1.00  0.780          H  
ATOM  20494  N   LYS B1329     -25.285 -64.682  -1.483  1.00  0.430          N  
ATOM  20495  CA  LYS B1329     -26.613 -64.489  -0.921  1.00  0.420          C  
ATOM  20496  C   LYS B1329     -27.015 -63.036  -1.079  1.00  0.370          C  
ATOM  20497  O   LYS B1329     -26.182 -62.131  -0.994  1.00  0.340          O  
ATOM  20498  CB  LYS B1329     -26.641 -64.882   0.559  1.00  0.590          C  
ATOM  20499  CG  LYS B1329     -26.215 -66.330   0.866  1.00  0.590          C  
ATOM  20500  CD  LYS B1329     -27.179 -67.363   0.272  1.00  0.590          C  
ATOM  20501  CE  LYS B1329     -26.798 -68.777   0.692  1.00  0.590          C  
ATOM  20502  NZ  LYS B1329     -27.695 -69.803   0.081  1.00  0.590          N  
ATOM  20503  H   LYS B1329     -24.481 -64.324  -0.967  1.00  0.520          H  
ATOM  20504  HA  LYS B1329     -27.331 -65.089  -1.475  1.00  0.500          H  
ATOM  20505 1HB  LYS B1329     -25.966 -64.220   1.110  1.00  0.710          H  
ATOM  20506 2HB  LYS B1329     -27.644 -64.727   0.956  1.00  0.710          H  
ATOM  20507 1HG  LYS B1329     -25.214 -66.499   0.453  1.00  0.710          H  
ATOM  20508 2HG  LYS B1329     -26.166 -66.467   1.944  1.00  0.710          H  
ATOM  20509 1HD  LYS B1329     -28.198 -67.151   0.597  1.00  0.710          H  
ATOM  20510 2HD  LYS B1329     -27.139 -67.314  -0.816  1.00  0.710          H  
ATOM  20511 1HE  LYS B1329     -25.772 -68.974   0.378  1.00  0.710          H  
ATOM  20512 2HE  LYS B1329     -26.857 -68.858   1.777  1.00  0.710          H  
ATOM  20513 1HZ  LYS B1329     -27.408 -70.725   0.380  1.00  0.710          H  
ATOM  20514 2HZ  LYS B1329     -28.649 -69.638   0.374  1.00  0.710          H  
ATOM  20515 3HZ  LYS B1329     -27.638 -69.744  -0.927  1.00  0.710          H  
ATOM  20516  N   ASP B1330     -28.304 -62.779  -1.249  1.00  0.370          N  
ATOM  20517  CA  ASP B1330     -28.734 -61.397  -1.398  1.00  0.340          C  
ATOM  20518  C   ASP B1330     -28.230 -60.565  -0.242  1.00  0.320          C  
ATOM  20519  O   ASP B1330     -28.369 -60.942   0.923  1.00  0.330          O  
ATOM  20520  CB  ASP B1330     -30.251 -61.314  -1.476  1.00  0.490          C  
ATOM  20521  CG  ASP B1330     -30.828 -61.871  -2.792  1.00  0.490          C  
ATOM  20522  OD1 ASP B1330     -30.090 -62.194  -3.729  1.00  0.490          O  
ATOM  20523  OD2 ASP B1330     -32.033 -61.965  -2.844  1.00  0.490          O  
ATOM  20524  H   ASP B1330     -28.977 -63.533  -1.313  1.00  0.440          H  
ATOM  20525  HA  ASP B1330     -28.321 -60.986  -2.313  1.00  0.410          H  
ATOM  20526 1HB  ASP B1330     -30.681 -61.877  -0.646  1.00  0.590          H  
ATOM  20527 2HB  ASP B1330     -30.561 -60.283  -1.350  1.00  0.590          H  
ATOM  20528  N   ALA B1331     -27.673 -59.405  -0.547  1.00  0.310          N  
ATOM  20529  CA  ALA B1331     -27.154 -58.547   0.499  1.00  0.310          C  
ATOM  20530  C   ALA B1331     -27.212 -57.128   0.044  1.00  0.290          C  
ATOM  20531  O   ALA B1331     -27.337 -56.859  -1.143  1.00  0.310          O  
ATOM  20532  CB  ALA B1331     -25.723 -58.914   0.847  1.00  0.430          C  
ATOM  20533  H   ALA B1331     -27.566 -59.110  -1.524  1.00  0.370          H  
ATOM  20534  HA  ALA B1331     -27.782 -58.656   1.385  1.00  0.370          H  
ATOM  20535 1HB  ALA B1331     -25.374 -58.262   1.643  1.00  0.520          H  
ATOM  20536 2HB  ALA B1331     -25.682 -59.948   1.176  1.00  0.520          H  
ATOM  20537 3HB  ALA B1331     -25.096 -58.785  -0.028  1.00  0.520          H  
ATOM  20538  N   VAL B1332     -27.201 -56.216   0.984  1.00  0.280          N  
ATOM  20539  CA  VAL B1332     -27.169 -54.817   0.620  1.00  0.280          C  
ATOM  20540  C   VAL B1332     -26.093 -54.196   1.469  1.00  0.280          C  
ATOM  20541  O   VAL B1332     -25.637 -54.829   2.422  1.00  0.270          O  
ATOM  20542  CB  VAL B1332     -28.528 -54.172   0.855  1.00  0.390          C  
ATOM  20543  CG1 VAL B1332     -29.552 -54.971   0.051  1.00  0.390          C  
ATOM  20544  CG2 VAL B1332     -28.854 -54.098   2.291  1.00  0.390          C  
ATOM  20545  H   VAL B1332     -27.162 -56.523   1.964  1.00  0.340          H  
ATOM  20546  HA  VAL B1332     -26.900 -54.713  -0.431  1.00  0.340          H  
ATOM  20547  HB  VAL B1332     -28.508 -53.167   0.457  1.00  0.470          H  
ATOM  20548 1HG1 VAL B1332     -30.505 -54.548   0.146  1.00  0.470          H  
ATOM  20549 2HG1 VAL B1332     -29.262 -54.983  -1.000  1.00  0.470          H  
ATOM  20550 3HG1 VAL B1332     -29.602 -55.983   0.415  1.00  0.470          H  
ATOM  20551 1HG2 VAL B1332     -29.797 -53.628   2.423  1.00  0.470          H  
ATOM  20552 2HG2 VAL B1332     -28.878 -55.108   2.693  1.00  0.470          H  
ATOM  20553 3HG2 VAL B1332     -28.104 -53.510   2.811  1.00  0.470          H  
ATOM  20554  N   GLY B1333     -25.705 -52.969   1.206  1.00  0.300          N  
ATOM  20555  CA  GLY B1333     -24.722 -52.417   2.120  1.00  0.290          C  
ATOM  20556  C   GLY B1333     -24.388 -50.968   1.904  1.00  0.270          C  
ATOM  20557  O   GLY B1333     -24.897 -50.308   0.994  1.00  0.290          O  
ATOM  20558  H   GLY B1333     -26.098 -52.452   0.430  1.00  0.360          H  
ATOM  20559 1HA  GLY B1333     -25.083 -52.541   3.142  1.00  0.350          H  
ATOM  20560 2HA  GLY B1333     -23.804 -53.003   2.051  1.00  0.350          H  
ATOM  20561  N   ILE B1334     -23.548 -50.487   2.800  1.00  0.250          N  
ATOM  20562  CA  ILE B1334     -23.099 -49.125   2.874  1.00  0.220          C  
ATOM  20563  C   ILE B1334     -21.569 -48.987   2.806  1.00  0.220          C  
ATOM  20564  O   ILE B1334     -20.832 -49.530   3.638  1.00  0.230          O  
ATOM  20565  CB  ILE B1334     -23.687 -48.552   4.195  1.00  0.320          C  
ATOM  20566  CG1 ILE B1334     -25.276 -48.609   4.126  1.00  0.320          C  
ATOM  20567  CG2 ILE B1334     -23.232 -47.223   4.421  1.00  0.320          C  
ATOM  20568  CD1 ILE B1334     -25.982 -48.255   5.384  1.00  0.320          C  
ATOM  20569  H   ILE B1334     -23.203 -51.142   3.497  1.00  0.300          H  
ATOM  20570  HA  ILE B1334     -23.520 -48.576   2.032  1.00  0.260          H  
ATOM  20571  HB  ILE B1334     -23.373 -49.177   5.019  1.00  0.380          H  
ATOM  20572 1HG1 ILE B1334     -25.614 -47.936   3.336  1.00  0.380          H  
ATOM  20573 2HG1 ILE B1334     -25.589 -49.609   3.885  1.00  0.380          H  
ATOM  20574 1HG2 ILE B1334     -23.625 -46.809   5.334  1.00  0.380          H  
ATOM  20575 2HG2 ILE B1334     -22.150 -47.180   4.460  1.00  0.380          H  
ATOM  20576 3HG2 ILE B1334     -23.602 -46.714   3.590  1.00  0.380          H  
ATOM  20577 1HD1 ILE B1334     -27.053 -48.332   5.237  1.00  0.380          H  
ATOM  20578 2HD1 ILE B1334     -25.665 -48.951   6.156  1.00  0.380          H  
ATOM  20579 3HD1 ILE B1334     -25.751 -47.249   5.685  1.00  0.380          H  
ATOM  20580  N   GLY B1335     -21.089 -48.263   1.802  1.00  0.220          N  
ATOM  20581  CA  GLY B1335     -19.663 -48.028   1.666  1.00  0.220          C  
ATOM  20582  C   GLY B1335     -19.340 -46.728   2.364  1.00  0.210          C  
ATOM  20583  O   GLY B1335     -19.904 -45.690   2.017  1.00  0.240          O  
ATOM  20584  H   GLY B1335     -21.741 -47.855   1.134  1.00  0.260          H  
ATOM  20585 1HA  GLY B1335     -19.100 -48.848   2.112  1.00  0.260          H  
ATOM  20586 2HA  GLY B1335     -19.392 -47.967   0.612  1.00  0.260          H  
ATOM  20587  N   ILE B1336     -18.371 -46.753   3.270  1.00  0.190          N  
ATOM  20588  CA  ILE B1336     -17.995 -45.559   4.005  1.00  0.170          C  
ATOM  20589  C   ILE B1336     -16.593 -45.084   3.650  1.00  0.170          C  
ATOM  20590  O   ILE B1336     -15.611 -45.839   3.723  1.00  0.170          O  
ATOM  20591  CB  ILE B1336     -18.100 -45.818   5.522  1.00  0.250          C  
ATOM  20592  CG1 ILE B1336     -19.566 -46.205   5.862  1.00  0.250          C  
ATOM  20593  CG2 ILE B1336     -17.610 -44.574   6.336  1.00  0.250          C  
ATOM  20594  CD1 ILE B1336     -19.792 -46.694   7.242  1.00  0.250          C  
ATOM  20595  H   ILE B1336     -17.921 -47.647   3.499  1.00  0.230          H  
ATOM  20596  HA  ILE B1336     -18.688 -44.758   3.746  1.00  0.200          H  
ATOM  20597  HB  ILE B1336     -17.500 -46.676   5.756  1.00  0.300          H  
ATOM  20598 1HG1 ILE B1336     -20.205 -45.361   5.693  1.00  0.300          H  
ATOM  20599 2HG1 ILE B1336     -19.867 -47.009   5.195  1.00  0.300          H  
ATOM  20600 1HG2 ILE B1336     -17.673 -44.769   7.401  1.00  0.300          H  
ATOM  20601 2HG2 ILE B1336     -16.572 -44.350   6.088  1.00  0.300          H  
ATOM  20602 3HG2 ILE B1336     -18.232 -43.721   6.089  1.00  0.300          H  
ATOM  20603 1HD1 ILE B1336     -20.825 -46.956   7.342  1.00  0.300          H  
ATOM  20604 2HD1 ILE B1336     -19.178 -47.574   7.424  1.00  0.300          H  
ATOM  20605 3HD1 ILE B1336     -19.550 -45.927   7.956  1.00  0.300          H  
ATOM  20606  N   PHE B1337     -16.516 -43.815   3.263  1.00  0.170          N  
ATOM  20607  CA  PHE B1337     -15.286 -43.132   2.886  1.00  0.170          C  
ATOM  20608  C   PHE B1337     -14.979 -42.066   3.936  1.00  0.160          C  
ATOM  20609  O   PHE B1337     -15.781 -41.134   4.126  1.00  0.160          O  
ATOM  20610  CB  PHE B1337     -15.492 -42.461   1.528  1.00  0.240          C  
ATOM  20611  CG  PHE B1337     -15.769 -43.430   0.414  1.00  0.240          C  
ATOM  20612  CD1 PHE B1337     -17.050 -43.966   0.241  1.00  0.240          C  
ATOM  20613  CD2 PHE B1337     -14.779 -43.790  -0.471  1.00  0.240          C  
ATOM  20614  CE1 PHE B1337     -17.304 -44.847  -0.765  1.00  0.240          C  
ATOM  20615  CE2 PHE B1337     -15.039 -44.674  -1.495  1.00  0.240          C  
ATOM  20616  CZ  PHE B1337     -16.301 -45.206  -1.638  1.00  0.240          C  
ATOM  20617  H   PHE B1337     -17.389 -43.284   3.191  1.00  0.200          H  
ATOM  20618  HA  PHE B1337     -14.461 -43.847   2.839  1.00  0.200          H  
ATOM  20619 1HB  PHE B1337     -16.319 -41.776   1.595  1.00  0.290          H  
ATOM  20620 2HB  PHE B1337     -14.601 -41.883   1.264  1.00  0.290          H  
ATOM  20621  HD1 PHE B1337     -17.854 -43.689   0.922  1.00  0.290          H  
ATOM  20622  HD2 PHE B1337     -13.774 -43.359  -0.355  1.00  0.290          H  
ATOM  20623  HE1 PHE B1337     -18.300 -45.264  -0.877  1.00  0.290          H  
ATOM  20624  HE2 PHE B1337     -14.247 -44.949  -2.192  1.00  0.290          H  
ATOM  20625  HZ  PHE B1337     -16.512 -45.906  -2.445  1.00  0.290          H  
ATOM  20626  N   GLN B1338     -13.836 -42.181   4.611  1.00  0.150          N  
ATOM  20627  CA  GLN B1338     -13.503 -41.211   5.654  1.00  0.170          C  
ATOM  20628  C   GLN B1338     -13.164 -39.855   5.049  1.00  0.180          C  
ATOM  20629  O   GLN B1338     -12.670 -39.782   3.911  1.00  0.190          O  
ATOM  20630  CB  GLN B1338     -12.330 -41.684   6.508  1.00  0.230          C  
ATOM  20631  CG  GLN B1338     -10.985 -41.629   5.832  1.00  0.230          C  
ATOM  20632  CD  GLN B1338      -9.920 -42.140   6.735  1.00  0.230          C  
ATOM  20633  OE1 GLN B1338      -9.873 -43.332   7.047  1.00  0.230          O  
ATOM  20634  NE2 GLN B1338      -9.061 -41.237   7.179  1.00  0.230          N  
ATOM  20635  H   GLN B1338     -13.224 -42.974   4.416  1.00  0.180          H  
ATOM  20636  HA  GLN B1338     -14.371 -41.087   6.299  1.00  0.200          H  
ATOM  20637 1HB  GLN B1338     -12.280 -41.082   7.414  1.00  0.280          H  
ATOM  20638 2HB  GLN B1338     -12.496 -42.709   6.808  1.00  0.280          H  
ATOM  20639 1HG  GLN B1338     -11.002 -42.227   4.924  1.00  0.280          H  
ATOM  20640 2HG  GLN B1338     -10.741 -40.591   5.595  1.00  0.280          H  
ATOM  20641 1HE2 GLN B1338      -8.316 -41.489   7.807  1.00  0.280          H  
ATOM  20642 2HE2 GLN B1338      -9.161 -40.272   6.900  1.00  0.280          H  
ATOM  20643  N   SER B1339     -13.411 -38.794   5.819  1.00  0.160          N  
ATOM  20644  CA  SER B1339     -13.087 -37.441   5.395  1.00  0.180          C  
ATOM  20645  C   SER B1339     -11.568 -37.211   5.539  1.00  0.190          C  
ATOM  20646  O   SER B1339     -10.921 -37.917   6.320  1.00  0.190          O  
ATOM  20647  CB  SER B1339     -13.912 -36.451   6.221  1.00  0.240          C  
ATOM  20648  OG  SER B1339     -13.526 -36.446   7.562  1.00  0.240          O  
ATOM  20649  H   SER B1339     -13.853 -38.940   6.728  1.00  0.190          H  
ATOM  20650  HA  SER B1339     -13.400 -37.354   4.364  1.00  0.220          H  
ATOM  20651 1HB  SER B1339     -13.834 -35.451   5.811  1.00  0.290          H  
ATOM  20652 2HB  SER B1339     -14.956 -36.736   6.164  1.00  0.290          H  
ATOM  20653  HG  SER B1339     -14.186 -35.917   8.042  1.00  0.290          H  
ATOM  20654  N   PRO B1340     -10.953 -36.252   4.812  1.00  0.210          N  
ATOM  20655  CA  PRO B1340      -9.567 -35.875   4.946  1.00  0.210          C  
ATOM  20656  C   PRO B1340      -9.357 -35.403   6.356  1.00  0.220          C  
ATOM  20657  O   PRO B1340     -10.179 -34.650   6.873  1.00  0.240          O  
ATOM  20658  CB  PRO B1340      -9.421 -34.718   3.953  1.00  0.320          C  
ATOM  20659  CG  PRO B1340     -10.525 -34.941   2.974  1.00  0.320          C  
ATOM  20660  CD  PRO B1340     -11.654 -35.494   3.816  1.00  0.320          C  
ATOM  20661  HA  PRO B1340      -8.916 -36.728   4.701  1.00  0.250          H  
ATOM  20662 1HB  PRO B1340      -9.512 -33.765   4.485  1.00  0.380          H  
ATOM  20663 2HB  PRO B1340      -8.420 -34.736   3.493  1.00  0.380          H  
ATOM  20664 1HG  PRO B1340     -10.793 -34.000   2.468  1.00  0.380          H  
ATOM  20665 2HG  PRO B1340     -10.211 -35.648   2.190  1.00  0.380          H  
ATOM  20666 1HD  PRO B1340     -12.224 -34.699   4.296  1.00  0.380          H  
ATOM  20667 2HD  PRO B1340     -12.234 -36.108   3.192  1.00  0.380          H  
ATOM  20668  N   GLY B1341      -8.250 -35.772   6.962  1.00  0.250          N  
ATOM  20669  CA  GLY B1341      -7.980 -35.321   8.319  1.00  0.260          C  
ATOM  20670  C   GLY B1341      -8.625 -36.205   9.390  1.00  0.250          C  
ATOM  20671  O   GLY B1341      -8.348 -36.032  10.580  1.00  0.290          O  
ATOM  20672  H   GLY B1341      -7.585 -36.387   6.502  1.00  0.300          H  
ATOM  20673 1HA  GLY B1341      -6.907 -35.280   8.483  1.00  0.310          H  
ATOM  20674 2HA  GLY B1341      -8.343 -34.302   8.430  1.00  0.310          H  
ATOM  20675  N   ALA B1342      -9.524 -37.114   8.988  1.00  0.220          N  
ATOM  20676  CA  ALA B1342     -10.221 -37.983   9.923  1.00  0.210          C  
ATOM  20677  C   ALA B1342      -9.326 -39.100  10.396  1.00  0.200          C  
ATOM  20678  O   ALA B1342      -8.484 -39.589   9.646  1.00  0.230          O  
ATOM  20679  CB  ALA B1342     -11.449 -38.604   9.278  1.00  0.300          C  
ATOM  20680  H   ALA B1342      -9.726 -37.240   7.993  1.00  0.260          H  
ATOM  20681  HA  ALA B1342     -10.519 -37.385  10.784  1.00  0.250          H  
ATOM  20682 1HB  ALA B1342     -11.963 -39.240   9.997  1.00  0.360          H  
ATOM  20683 2HB  ALA B1342     -12.107 -37.823   8.947  1.00  0.360          H  
ATOM  20684 3HB  ALA B1342     -11.142 -39.201   8.428  1.00  0.360          H  
ATOM  20685  N   ASN B1343      -9.548 -39.548  11.616  1.00  0.200          N  
ATOM  20686  CA  ASN B1343      -8.864 -40.717  12.124  1.00  0.210          C  
ATOM  20687  C   ASN B1343      -9.676 -41.977  11.825  1.00  0.210          C  
ATOM  20688  O   ASN B1343     -10.818 -42.095  12.273  1.00  0.200          O  
ATOM  20689  CB  ASN B1343      -8.542 -40.563  13.589  1.00  0.290          C  
ATOM  20690  CG  ASN B1343      -7.809 -41.726  14.063  1.00  0.290          C  
ATOM  20691  OD1 ASN B1343      -8.399 -42.795  14.297  1.00  0.290          O  
ATOM  20692  ND2 ASN B1343      -6.529 -41.598  14.184  1.00  0.290          N  
ATOM  20693  H   ASN B1343     -10.221 -39.075  12.202  1.00  0.240          H  
ATOM  20694  HA  ASN B1343      -7.915 -40.818  11.595  1.00  0.250          H  
ATOM  20695 1HB  ASN B1343      -7.928 -39.675  13.738  1.00  0.350          H  
ATOM  20696 2HB  ASN B1343      -9.442 -40.434  14.166  1.00  0.350          H  
ATOM  20697 1HD2 ASN B1343      -6.002 -42.411  14.466  1.00  0.350          H  
ATOM  20698 2HD2 ASN B1343      -6.077 -40.731  13.974  1.00  0.350          H  
ATOM  20699  N   ALA B1344      -9.102 -42.898  11.040  1.00  0.220          N  
ATOM  20700  CA  ALA B1344      -9.800 -44.116  10.611  1.00  0.230          C  
ATOM  20701  C   ALA B1344     -10.288 -44.981  11.767  1.00  0.240          C  
ATOM  20702  O   ALA B1344     -11.360 -45.577  11.678  1.00  0.250          O  
ATOM  20703  CB  ALA B1344      -8.887 -44.967   9.751  1.00  0.320          C  
ATOM  20704  H   ALA B1344      -8.167 -42.721  10.697  1.00  0.260          H  
ATOM  20705  HA  ALA B1344     -10.665 -43.810  10.019  1.00  0.280          H  
ATOM  20706 1HB  ALA B1344      -9.433 -45.846   9.406  1.00  0.380          H  
ATOM  20707 2HB  ALA B1344      -8.549 -44.390   8.896  1.00  0.380          H  
ATOM  20708 3HB  ALA B1344      -8.027 -45.282  10.337  1.00  0.380          H  
ATOM  20709  N   ILE B1345      -9.512 -45.075  12.843  1.00  0.240          N  
ATOM  20710  CA  ILE B1345      -9.939 -45.892  13.967  1.00  0.260          C  
ATOM  20711  C   ILE B1345     -11.094 -45.228  14.681  1.00  0.240          C  
ATOM  20712  O   ILE B1345     -12.073 -45.902  15.007  1.00  0.240          O  
ATOM  20713  CB  ILE B1345      -8.796 -46.242  14.943  1.00  0.360          C  
ATOM  20714  CG1 ILE B1345      -7.781 -47.183  14.231  1.00  0.360          C  
ATOM  20715  CG2 ILE B1345      -9.394 -46.931  16.199  1.00  0.360          C  
ATOM  20716  CD1 ILE B1345      -6.485 -47.385  14.955  1.00  0.360          C  
ATOM  20717  H   ILE B1345      -8.637 -44.567  12.874  1.00  0.290          H  
ATOM  20718  HA  ILE B1345     -10.307 -46.834  13.576  1.00  0.310          H  
ATOM  20719  HB  ILE B1345      -8.262 -45.332  15.235  1.00  0.430          H  
ATOM  20720 1HG1 ILE B1345      -8.236 -48.152  14.120  1.00  0.430          H  
ATOM  20721 2HG1 ILE B1345      -7.563 -46.783  13.241  1.00  0.430          H  
ATOM  20722 1HG2 ILE B1345      -8.608 -47.185  16.896  1.00  0.430          H  
ATOM  20723 2HG2 ILE B1345     -10.092 -46.262  16.701  1.00  0.430          H  
ATOM  20724 3HG2 ILE B1345      -9.923 -47.839  15.901  1.00  0.430          H  
ATOM  20725 1HD1 ILE B1345      -5.865 -48.056  14.389  1.00  0.430          H  
ATOM  20726 2HD1 ILE B1345      -5.999 -46.435  15.053  1.00  0.430          H  
ATOM  20727 3HD1 ILE B1345      -6.651 -47.808  15.935  1.00  0.430          H  
ATOM  20728  N   ASP B1346     -10.978 -43.924  14.948  1.00  0.230          N  
ATOM  20729  CA  ASP B1346     -12.041 -43.213  15.644  1.00  0.220          C  
ATOM  20730  C   ASP B1346     -13.327 -43.297  14.832  1.00  0.210          C  
ATOM  20731  O   ASP B1346     -14.409 -43.509  15.393  1.00  0.210          O  
ATOM  20732  CB  ASP B1346     -11.679 -41.741  15.837  1.00  0.310          C  
ATOM  20733  CG  ASP B1346     -10.560 -41.470  16.871  1.00  0.310          C  
ATOM  20734  OD1 ASP B1346     -10.253 -42.323  17.674  1.00  0.310          O  
ATOM  20735  OD2 ASP B1346     -10.013 -40.395  16.820  1.00  0.310          O  
ATOM  20736  H   ASP B1346     -10.129 -43.431  14.662  1.00  0.280          H  
ATOM  20737  HA  ASP B1346     -12.202 -43.681  16.614  1.00  0.260          H  
ATOM  20738 1HB  ASP B1346     -11.382 -41.333  14.878  1.00  0.370          H  
ATOM  20739 2HB  ASP B1346     -12.569 -41.198  16.150  1.00  0.370          H  
ATOM  20740  N   LEU B1347     -13.212 -43.180  13.500  1.00  0.200          N  
ATOM  20741  CA  LEU B1347     -14.378 -43.302  12.649  1.00  0.180          C  
ATOM  20742  C   LEU B1347     -14.971 -44.684  12.697  1.00  0.180          C  
ATOM  20743  O   LEU B1347     -16.178 -44.827  12.897  1.00  0.180          O  
ATOM  20744  CB  LEU B1347     -14.079 -42.961  11.189  1.00  0.260          C  
ATOM  20745  CG  LEU B1347     -15.269 -43.247  10.206  1.00  0.260          C  
ATOM  20746  CD1 LEU B1347     -16.496 -42.463  10.611  1.00  0.260          C  
ATOM  20747  CD2 LEU B1347     -14.841 -42.895   8.788  1.00  0.260          C  
ATOM  20748  H   LEU B1347     -12.303 -42.973  13.078  1.00  0.240          H  
ATOM  20749  HA  LEU B1347     -15.115 -42.595  13.021  1.00  0.220          H  
ATOM  20750 1HB  LEU B1347     -13.820 -41.904  11.124  1.00  0.310          H  
ATOM  20751 2HB  LEU B1347     -13.217 -43.546  10.864  1.00  0.310          H  
ATOM  20752  HG  LEU B1347     -15.527 -44.307  10.242  1.00  0.310          H  
ATOM  20753 1HD1 LEU B1347     -17.262 -42.718   9.933  1.00  0.310          H  
ATOM  20754 2HD1 LEU B1347     -16.829 -42.719  11.605  1.00  0.310          H  
ATOM  20755 3HD1 LEU B1347     -16.301 -41.408  10.577  1.00  0.310          H  
ATOM  20756 1HD2 LEU B1347     -15.650 -43.099   8.092  1.00  0.310          H  
ATOM  20757 2HD2 LEU B1347     -14.583 -41.848   8.744  1.00  0.310          H  
ATOM  20758 3HD2 LEU B1347     -13.976 -43.496   8.526  1.00  0.310          H  
ATOM  20759  N   SER B1348     -14.156 -45.715  12.531  1.00  0.190          N  
ATOM  20760  CA  SER B1348     -14.700 -47.049  12.544  1.00  0.190          C  
ATOM  20761  C   SER B1348     -15.377 -47.324  13.875  1.00  0.200          C  
ATOM  20762  O   SER B1348     -16.420 -47.981  13.899  1.00  0.210          O  
ATOM  20763  CB  SER B1348     -13.618 -48.044  12.236  1.00  0.270          C  
ATOM  20764  OG  SER B1348     -13.189 -47.879  10.912  1.00  0.270          O  
ATOM  20765  H   SER B1348     -13.153 -45.592  12.357  1.00  0.230          H  
ATOM  20766  HA  SER B1348     -15.448 -47.118  11.756  1.00  0.230          H  
ATOM  20767 1HB  SER B1348     -12.788 -47.876  12.916  1.00  0.320          H  
ATOM  20768 2HB  SER B1348     -13.978 -49.060  12.388  1.00  0.320          H  
ATOM  20769  HG  SER B1348     -12.421 -48.456  10.798  1.00  0.320          H  
ATOM  20770  N   ASN B1349     -14.813 -46.823  14.986  1.00  0.220          N  
ATOM  20771  CA  ASN B1349     -15.454 -47.025  16.271  1.00  0.240          C  
ATOM  20772  C   ASN B1349     -16.812 -46.325  16.297  1.00  0.230          C  
ATOM  20773  O   ASN B1349     -17.786 -46.902  16.789  1.00  0.240          O  
ATOM  20774  CB  ASN B1349     -14.579 -46.523  17.403  1.00  0.330          C  
ATOM  20775  CG  ASN B1349     -13.396 -47.412  17.687  1.00  0.330          C  
ATOM  20776  OD1 ASN B1349     -13.339 -48.579  17.281  1.00  0.330          O  
ATOM  20777  ND2 ASN B1349     -12.447 -46.884  18.410  1.00  0.330          N  
ATOM  20778  H   ASN B1349     -13.915 -46.331  14.929  1.00  0.260          H  
ATOM  20779  HA  ASN B1349     -15.629 -48.090  16.409  1.00  0.290          H  
ATOM  20780 1HB  ASN B1349     -14.208 -45.528  17.150  1.00  0.390          H  
ATOM  20781 2HB  ASN B1349     -15.176 -46.428  18.308  1.00  0.390          H  
ATOM  20782 1HD2 ASN B1349     -11.645 -47.428  18.655  1.00  0.390          H  
ATOM  20783 2HD2 ASN B1349     -12.524 -45.939  18.729  1.00  0.390          H  
ATOM  20784  N   ALA B1350     -16.897 -45.101  15.737  1.00  0.210          N  
ATOM  20785  CA  ALA B1350     -18.161 -44.367  15.674  1.00  0.200          C  
ATOM  20786  C   ALA B1350     -19.207 -45.137  14.873  1.00  0.190          C  
ATOM  20787  O   ALA B1350     -20.388 -45.156  15.242  1.00  0.200          O  
ATOM  20788  CB  ALA B1350     -17.943 -42.998  15.048  1.00  0.280          C  
ATOM  20789  H   ALA B1350     -16.037 -44.642  15.412  1.00  0.250          H  
ATOM  20790  HA  ALA B1350     -18.529 -44.243  16.691  1.00  0.240          H  
ATOM  20791 1HB  ALA B1350     -18.867 -42.452  15.032  1.00  0.340          H  
ATOM  20792 2HB  ALA B1350     -17.207 -42.448  15.631  1.00  0.340          H  
ATOM  20793 3HB  ALA B1350     -17.579 -43.113  14.034  1.00  0.340          H  
ATOM  20794  N   VAL B1351     -18.769 -45.768  13.775  1.00  0.190          N  
ATOM  20795  CA  VAL B1351     -19.658 -46.547  12.920  1.00  0.190          C  
ATOM  20796  C   VAL B1351     -20.164 -47.759  13.657  1.00  0.200          C  
ATOM  20797  O   VAL B1351     -21.362 -48.049  13.623  1.00  0.210          O  
ATOM  20798  CB  VAL B1351     -18.955 -46.993  11.611  1.00  0.270          C  
ATOM  20799  CG1 VAL B1351     -19.853 -47.997  10.810  1.00  0.270          C  
ATOM  20800  CG2 VAL B1351     -18.650 -45.759  10.751  1.00  0.270          C  
ATOM  20801  H   VAL B1351     -17.780 -45.645  13.526  1.00  0.230          H  
ATOM  20802  HA  VAL B1351     -20.511 -45.938  12.655  1.00  0.230          H  
ATOM  20803  HB  VAL B1351     -18.024 -47.499  11.864  1.00  0.320          H  
ATOM  20804 1HG1 VAL B1351     -19.346 -48.295   9.910  1.00  0.320          H  
ATOM  20805 2HG1 VAL B1351     -20.062 -48.886  11.403  1.00  0.320          H  
ATOM  20806 3HG1 VAL B1351     -20.779 -47.536  10.540  1.00  0.320          H  
ATOM  20807 1HG2 VAL B1351     -18.133 -46.067   9.847  1.00  0.320          H  
ATOM  20808 2HG2 VAL B1351     -19.580 -45.259  10.490  1.00  0.320          H  
ATOM  20809 3HG2 VAL B1351     -18.022 -45.077  11.303  1.00  0.320          H  
ATOM  20810  N   ARG B1352     -19.258 -48.490  14.302  1.00  0.220          N  
ATOM  20811  CA  ARG B1352     -19.636 -49.682  15.031  1.00  0.240          C  
ATOM  20812  C   ARG B1352     -20.604 -49.339  16.158  1.00  0.230          C  
ATOM  20813  O   ARG B1352     -21.591 -50.053  16.366  1.00  0.240          O  
ATOM  20814  CB  ARG B1352     -18.387 -50.339  15.604  1.00  0.330          C  
ATOM  20815  CG  ARG B1352     -17.396 -50.880  14.554  1.00  0.330          C  
ATOM  20816  CD  ARG B1352     -17.738 -52.203  14.010  1.00  0.330          C  
ATOM  20817  NE  ARG B1352     -16.713 -52.633  13.051  1.00  0.330          N  
ATOM  20818  CZ  ARG B1352     -16.617 -53.848  12.482  1.00  0.330          C  
ATOM  20819  NH1 ARG B1352     -17.473 -54.805  12.791  1.00  0.330          N  
ATOM  20820  NH2 ARG B1352     -15.646 -54.082  11.610  1.00  0.330          N  
ATOM  20821  H   ARG B1352     -18.273 -48.208  14.271  1.00  0.260          H  
ATOM  20822  HA  ARG B1352     -20.125 -50.368  14.344  1.00  0.290          H  
ATOM  20823 1HB  ARG B1352     -17.847 -49.610  16.209  1.00  0.390          H  
ATOM  20824 2HB  ARG B1352     -18.671 -51.161  16.257  1.00  0.390          H  
ATOM  20825 1HG  ARG B1352     -17.384 -50.209  13.704  1.00  0.390          H  
ATOM  20826 2HG  ARG B1352     -16.395 -50.928  14.986  1.00  0.390          H  
ATOM  20827 1HD  ARG B1352     -17.785 -52.927  14.821  1.00  0.390          H  
ATOM  20828 2HD  ARG B1352     -18.695 -52.154  13.494  1.00  0.390          H  
ATOM  20829  HE  ARG B1352     -16.023 -51.940  12.776  1.00  0.390          H  
ATOM  20830 1HH1 ARG B1352     -18.208 -54.632  13.458  1.00  0.390          H  
ATOM  20831 2HH1 ARG B1352     -17.389 -55.715  12.363  1.00  0.390          H  
ATOM  20832 1HH2 ARG B1352     -14.976 -53.334  11.341  1.00  0.390          H  
ATOM  20833 2HH2 ARG B1352     -15.554 -54.990  11.186  1.00  0.390          H  
ATOM  20834  N   ALA B1353     -20.336 -48.236  16.873  1.00  0.220          N  
ATOM  20835  CA  ALA B1353     -21.201 -47.808  17.955  1.00  0.220          C  
ATOM  20836  C   ALA B1353     -22.590 -47.474  17.438  1.00  0.220          C  
ATOM  20837  O   ALA B1353     -23.591 -47.874  18.043  1.00  0.240          O  
ATOM  20838  CB  ALA B1353     -20.601 -46.607  18.652  1.00  0.310          C  
ATOM  20839  H   ALA B1353     -19.483 -47.700  16.684  1.00  0.260          H  
ATOM  20840  HA  ALA B1353     -21.289 -48.629  18.664  1.00  0.260          H  
ATOM  20841 1HB  ALA B1353     -21.244 -46.302  19.476  1.00  0.370          H  
ATOM  20842 2HB  ALA B1353     -19.613 -46.864  19.030  1.00  0.370          H  
ATOM  20843 3HB  ALA B1353     -20.512 -45.789  17.936  1.00  0.370          H  
ATOM  20844  N   LYS B1354     -22.666 -46.803  16.283  1.00  0.210          N  
ATOM  20845  CA  LYS B1354     -23.964 -46.467  15.747  1.00  0.220          C  
ATOM  20846  C   LYS B1354     -24.698 -47.710  15.280  1.00  0.240          C  
ATOM  20847  O   LYS B1354     -25.918 -47.805  15.449  1.00  0.260          O  
ATOM  20848  CB  LYS B1354     -23.841 -45.448  14.632  1.00  0.300          C  
ATOM  20849  CG  LYS B1354     -25.184 -44.977  14.030  1.00  0.300          C  
ATOM  20850  CD  LYS B1354     -26.137 -44.341  15.065  1.00  0.300          C  
ATOM  20851  CE  LYS B1354     -25.629 -43.013  15.604  1.00  0.300          C  
ATOM  20852  NZ  LYS B1354     -26.661 -42.365  16.437  1.00  0.300          N  
ATOM  20853  H   LYS B1354     -21.818 -46.445  15.828  1.00  0.250          H  
ATOM  20854  HA  LYS B1354     -24.534 -46.029  16.562  1.00  0.260          H  
ATOM  20855 1HB  LYS B1354     -23.290 -44.598  14.995  1.00  0.360          H  
ATOM  20856 2HB  LYS B1354     -23.245 -45.889  13.841  1.00  0.360          H  
ATOM  20857 1HG  LYS B1354     -24.979 -44.226  13.264  1.00  0.360          H  
ATOM  20858 2HG  LYS B1354     -25.683 -45.811  13.555  1.00  0.360          H  
ATOM  20859 1HD  LYS B1354     -27.109 -44.181  14.632  1.00  0.360          H  
ATOM  20860 2HD  LYS B1354     -26.303 -45.010  15.899  1.00  0.360          H  
ATOM  20861 1HE  LYS B1354     -24.748 -43.182  16.218  1.00  0.360          H  
ATOM  20862 2HE  LYS B1354     -25.370 -42.352  14.774  1.00  0.360          H  
ATOM  20863 1HZ  LYS B1354     -26.328 -41.492  16.799  1.00  0.360          H  
ATOM  20864 2HZ  LYS B1354     -27.495 -42.203  15.830  1.00  0.360          H  
ATOM  20865 3HZ  LYS B1354     -26.894 -43.012  17.225  1.00  0.360          H  
ATOM  20866  N   MET B1355     -23.991 -48.665  14.661  1.00  0.240          N  
ATOM  20867  CA  MET B1355     -24.671 -49.880  14.242  1.00  0.280          C  
ATOM  20868  C   MET B1355     -25.239 -50.602  15.453  1.00  0.330          C  
ATOM  20869  O   MET B1355     -26.357 -51.119  15.399  1.00  0.390          O  
ATOM  20870  CB  MET B1355     -23.749 -50.807  13.447  1.00  0.380          C  
ATOM  20871  CG  MET B1355     -23.416 -50.336  12.021  1.00  0.380          C  
ATOM  20872  SD  MET B1355     -24.882 -50.190  10.950  1.00  0.380          S  
ATOM  20873  CE  MET B1355     -25.446 -51.884  10.707  1.00  0.380          C  
ATOM  20874  H   MET B1355     -22.993 -48.527  14.470  1.00  0.290          H  
ATOM  20875  HA  MET B1355     -25.501 -49.610  13.608  1.00  0.340          H  
ATOM  20876 1HB  MET B1355     -22.802 -50.890  13.983  1.00  0.450          H  
ATOM  20877 2HB  MET B1355     -24.179 -51.805  13.404  1.00  0.450          H  
ATOM  20878 1HG  MET B1355     -22.940 -49.359  12.076  1.00  0.450          H  
ATOM  20879 2HG  MET B1355     -22.714 -51.027  11.558  1.00  0.450          H  
ATOM  20880 1HE  MET B1355     -26.318 -51.878  10.061  1.00  0.450          H  
ATOM  20881 2HE  MET B1355     -24.658 -52.472  10.236  1.00  0.450          H  
ATOM  20882 3HE  MET B1355     -25.709 -52.335  11.666  1.00  0.450          H  
ATOM  20883  N   ALA B1356     -24.500 -50.612  16.569  1.00  0.330          N  
ATOM  20884  CA  ALA B1356     -24.997 -51.264  17.770  1.00  0.370          C  
ATOM  20885  C   ALA B1356     -26.309 -50.636  18.250  1.00  0.380          C  
ATOM  20886  O   ALA B1356     -27.223 -51.352  18.663  1.00  0.440          O  
ATOM  20887  CB  ALA B1356     -23.955 -51.188  18.867  1.00  0.500          C  
ATOM  20888  H   ALA B1356     -23.551 -50.219  16.554  1.00  0.400          H  
ATOM  20889  HA  ALA B1356     -25.190 -52.307  17.530  1.00  0.440          H  
ATOM  20890 1HB  ALA B1356     -24.320 -51.702  19.752  1.00  0.600          H  
ATOM  20891 2HB  ALA B1356     -23.034 -51.658  18.520  1.00  0.600          H  
ATOM  20892 3HB  ALA B1356     -23.758 -50.148  19.108  1.00  0.600          H  
ATOM  20893  N   GLU B1357     -26.425 -49.302  18.171  1.00  0.340          N  
ATOM  20894  CA  GLU B1357     -27.669 -48.639  18.563  1.00  0.380          C  
ATOM  20895  C   GLU B1357     -28.812 -48.988  17.600  1.00  0.450          C  
ATOM  20896  O   GLU B1357     -29.942 -49.285  18.009  1.00  0.740          O  
ATOM  20897  CB  GLU B1357     -27.502 -47.117  18.531  1.00  0.520          C  
ATOM  20898  CG  GLU B1357     -26.570 -46.490  19.568  1.00  0.520          C  
ATOM  20899  CD  GLU B1357     -26.431 -44.988  19.321  1.00  0.520          C  
ATOM  20900  OE1 GLU B1357     -27.093 -44.509  18.410  1.00  0.520          O  
ATOM  20901  OE2 GLU B1357     -25.666 -44.343  19.991  1.00  0.520          O  
ATOM  20902  H   GLU B1357     -25.602 -48.751  17.896  1.00  0.410          H  
ATOM  20903  HA  GLU B1357     -27.939 -48.964  19.566  1.00  0.460          H  
ATOM  20904 1HB  GLU B1357     -27.122 -46.830  17.553  1.00  0.620          H  
ATOM  20905 2HB  GLU B1357     -28.480 -46.651  18.643  1.00  0.620          H  
ATOM  20906 1HG  GLU B1357     -26.968 -46.658  20.568  1.00  0.620          H  
ATOM  20907 2HG  GLU B1357     -25.590 -46.963  19.506  1.00  0.620          H  
ATOM  20908  N   LEU B1358     -28.499 -49.002  16.302  1.00  0.340          N  
ATOM  20909  CA  LEU B1358     -29.469 -49.288  15.251  1.00  0.390          C  
ATOM  20910  C   LEU B1358     -30.026 -50.695  15.348  1.00  0.410          C  
ATOM  20911  O   LEU B1358     -31.231 -50.917  15.189  1.00  0.440          O  
ATOM  20912  CB  LEU B1358     -28.798 -49.086  13.886  1.00  0.530          C  
ATOM  20913  CG  LEU B1358     -28.465 -47.641  13.476  1.00  0.530          C  
ATOM  20914  CD1 LEU B1358     -27.568 -47.644  12.263  1.00  0.530          C  
ATOM  20915  CD2 LEU B1358     -29.729 -46.950  13.108  1.00  0.530          C  
ATOM  20916  H   LEU B1358     -27.544 -48.737  16.031  1.00  0.410          H  
ATOM  20917  HA  LEU B1358     -30.300 -48.601  15.363  1.00  0.470          H  
ATOM  20918 1HB  LEU B1358     -27.884 -49.664  13.863  1.00  0.630          H  
ATOM  20919 2HB  LEU B1358     -29.457 -49.465  13.142  1.00  0.630          H  
ATOM  20920  HG  LEU B1358     -27.972 -47.114  14.293  1.00  0.630          H  
ATOM  20921 1HD1 LEU B1358     -27.358 -46.619  11.952  1.00  0.630          H  
ATOM  20922 2HD1 LEU B1358     -26.646 -48.136  12.481  1.00  0.630          H  
ATOM  20923 3HD1 LEU B1358     -28.074 -48.157  11.483  1.00  0.630          H  
ATOM  20924 1HD2 LEU B1358     -29.490 -45.961  12.795  1.00  0.630          H  
ATOM  20925 2HD2 LEU B1358     -30.207 -47.482  12.286  1.00  0.630          H  
ATOM  20926 3HD2 LEU B1358     -30.412 -46.903  13.944  1.00  0.630          H  
ATOM  20927  N   ALA B1359     -29.168 -51.624  15.723  1.00  0.400          N  
ATOM  20928  CA  ALA B1359     -29.495 -53.026  15.832  1.00  0.410          C  
ATOM  20929  C   ALA B1359     -30.647 -53.297  16.779  1.00  0.430          C  
ATOM  20930  O   ALA B1359     -31.348 -54.305  16.630  1.00  0.540          O  
ATOM  20931  CB  ALA B1359     -28.294 -53.789  16.306  1.00  0.570          C  
ATOM  20932  H   ALA B1359     -28.188 -51.347  15.833  1.00  0.480          H  
ATOM  20933  HA  ALA B1359     -29.778 -53.374  14.852  1.00  0.490          H  
ATOM  20934 1HB  ALA B1359     -28.557 -54.829  16.355  1.00  0.680          H  
ATOM  20935 2HB  ALA B1359     -27.471 -53.634  15.611  1.00  0.680          H  
ATOM  20936 3HB  ALA B1359     -28.009 -53.434  17.298  1.00  0.680          H  
ATOM  20937  N   THR B1360     -30.898 -52.398  17.729  1.00  0.410          N  
ATOM  20938  CA  THR B1360     -31.928 -52.629  18.722  1.00  0.460          C  
ATOM  20939  C   THR B1360     -33.336 -52.557  18.136  1.00  0.490          C  
ATOM  20940  O   THR B1360     -34.298 -52.989  18.782  1.00  0.610          O  
ATOM  20941  CB  THR B1360     -31.806 -51.626  19.890  1.00  0.620          C  
ATOM  20942  OG1 THR B1360     -32.009 -50.273  19.431  1.00  0.620          O  
ATOM  20943  CG2 THR B1360     -30.432 -51.733  20.548  1.00  0.620          C  
ATOM  20944  H   THR B1360     -30.375 -51.520  17.764  1.00  0.490          H  
ATOM  20945  HA  THR B1360     -31.786 -53.629  19.128  1.00  0.550          H  
ATOM  20946  HB  THR B1360     -32.569 -51.857  20.630  1.00  0.750          H  
ATOM  20947  HG1 THR B1360     -31.274 -49.991  18.842  1.00  0.750          H  
ATOM  20948 1HG2 THR B1360     -30.368 -51.033  21.376  1.00  0.750          H  
ATOM  20949 2HG2 THR B1360     -30.284 -52.748  20.915  1.00  0.750          H  
ATOM  20950 3HG2 THR B1360     -29.653 -51.499  19.817  1.00  0.750          H  
ATOM  20951  N   ARG B1361     -33.472 -52.044  16.906  1.00  0.490          N  
ATOM  20952  CA  ARG B1361     -34.779 -51.970  16.272  1.00  0.570          C  
ATOM  20953  C   ARG B1361     -34.754 -52.537  14.847  1.00  0.450          C  
ATOM  20954  O   ARG B1361     -35.559 -52.130  14.001  1.00  0.460          O  
ATOM  20955  CB  ARG B1361     -35.310 -50.532  16.287  1.00  0.770          C  
ATOM  20956  CG  ARG B1361     -35.610 -49.951  17.725  1.00  0.770          C  
ATOM  20957  CD  ARG B1361     -36.768 -50.632  18.428  1.00  0.770          C  
ATOM  20958  NE  ARG B1361     -37.035 -50.055  19.761  1.00  0.770          N  
ATOM  20959  CZ  ARG B1361     -36.423 -50.433  20.908  1.00  0.770          C  
ATOM  20960  NH1 ARG B1361     -35.487 -51.371  20.930  1.00  0.770          N  
ATOM  20961  NH2 ARG B1361     -36.786 -49.842  22.034  1.00  0.770          N  
ATOM  20962  H   ARG B1361     -32.644 -51.707  16.401  1.00  0.590          H  
ATOM  20963  HA  ARG B1361     -35.466 -52.593  16.836  1.00  0.680          H  
ATOM  20964 1HB  ARG B1361     -34.580 -49.880  15.809  1.00  0.920          H  
ATOM  20965 2HB  ARG B1361     -36.231 -50.477  15.703  1.00  0.920          H  
ATOM  20966 1HG  ARG B1361     -34.720 -50.048  18.343  1.00  0.920          H  
ATOM  20967 2HG  ARG B1361     -35.863 -48.897  17.635  1.00  0.920          H  
ATOM  20968 1HD  ARG B1361     -37.663 -50.501  17.822  1.00  0.920          H  
ATOM  20969 2HD  ARG B1361     -36.577 -51.688  18.552  1.00  0.920          H  
ATOM  20970  HE  ARG B1361     -37.764 -49.335  19.873  1.00  0.920          H  
ATOM  20971 1HH1 ARG B1361     -35.186 -51.865  20.071  1.00  0.920          H  
ATOM  20972 2HH1 ARG B1361     -35.059 -51.625  21.805  1.00  0.920          H  
ATOM  20973 1HH2 ARG B1361     -37.527 -49.124  22.005  1.00  0.920          H  
ATOM  20974 2HH2 ARG B1361     -36.363 -50.098  22.906  1.00  0.920          H  
ATOM  20975  N   PHE B1362     -33.844 -53.484  14.569  1.00  0.410          N  
ATOM  20976  CA  PHE B1362     -33.829 -54.064  13.229  1.00  0.380          C  
ATOM  20977  C   PHE B1362     -35.015 -55.024  12.993  1.00  0.380          C  
ATOM  20978  O   PHE B1362     -35.493 -55.657  13.936  1.00  0.410          O  
ATOM  20979  CB  PHE B1362     -32.498 -54.783  12.899  1.00  0.540          C  
ATOM  20980  CG  PHE B1362     -31.271 -53.902  12.509  1.00  0.540          C  
ATOM  20981  CD1 PHE B1362     -31.363 -52.531  12.218  1.00  0.540          C  
ATOM  20982  CD2 PHE B1362     -30.010 -54.489  12.383  1.00  0.540          C  
ATOM  20983  CE1 PHE B1362     -30.264 -51.810  11.847  1.00  0.540          C  
ATOM  20984  CE2 PHE B1362     -28.904 -53.727  12.008  1.00  0.540          C  
ATOM  20985  CZ  PHE B1362     -29.048 -52.390  11.748  1.00  0.540          C  
ATOM  20986  H   PHE B1362     -33.171 -53.789  15.286  1.00  0.490          H  
ATOM  20987  HA  PHE B1362     -33.906 -53.241  12.562  1.00  0.460          H  
ATOM  20988 1HB  PHE B1362     -32.200 -55.361  13.776  1.00  0.650          H  
ATOM  20989 2HB  PHE B1362     -32.664 -55.487  12.115  1.00  0.650          H  
ATOM  20990  HD1 PHE B1362     -32.300 -51.998  12.278  1.00  0.650          H  
ATOM  20991  HD2 PHE B1362     -29.902 -55.553  12.581  1.00  0.650          H  
ATOM  20992  HE1 PHE B1362     -30.379 -50.754  11.623  1.00  0.650          H  
ATOM  20993  HE2 PHE B1362     -27.926 -54.182  11.910  1.00  0.650          H  
ATOM  20994  HZ  PHE B1362     -28.198 -51.793  11.453  1.00  0.650          H  
ATOM  20995  N   PRO B1363     -35.521 -55.119  11.740  1.00  0.370          N  
ATOM  20996  CA  PRO B1363     -36.544 -56.035  11.254  1.00  0.370          C  
ATOM  20997  C   PRO B1363     -36.168 -57.491  11.461  1.00  0.350          C  
ATOM  20998  O   PRO B1363     -34.980 -57.827  11.507  1.00  0.330          O  
ATOM  20999  CB  PRO B1363     -36.596 -55.716   9.753  1.00  0.550          C  
ATOM  21000  CG  PRO B1363     -36.118 -54.319   9.626  1.00  0.550          C  
ATOM  21001  CD  PRO B1363     -35.095 -54.139  10.700  1.00  0.550          C  
ATOM  21002  HA  PRO B1363     -37.503 -55.804  11.750  1.00  0.440          H  
ATOM  21003 1HB  PRO B1363     -35.958 -56.427   9.201  1.00  0.670          H  
ATOM  21004 2HB  PRO B1363     -37.618 -55.847   9.371  1.00  0.670          H  
ATOM  21005 1HG  PRO B1363     -35.698 -54.161   8.622  1.00  0.670          H  
ATOM  21006 2HG  PRO B1363     -36.959 -53.618   9.728  1.00  0.670          H  
ATOM  21007 1HD  PRO B1363     -34.093 -54.344  10.340  1.00  0.670          H  
ATOM  21008 2HD  PRO B1363     -35.243 -53.102  11.028  1.00  0.670          H  
ATOM  21009  N   GLU B1364     -37.180 -58.341  11.585  1.00  0.370          N  
ATOM  21010  CA  GLU B1364     -36.982 -59.764  11.781  1.00  0.370          C  
ATOM  21011  C   GLU B1364     -36.015 -60.323  10.758  1.00  0.350          C  
ATOM  21012  O   GLU B1364     -36.099 -60.021   9.574  1.00  0.370          O  
ATOM  21013  CB  GLU B1364     -38.318 -60.496  11.662  1.00  0.520          C  
ATOM  21014  CG  GLU B1364     -38.253 -61.994  11.903  1.00  0.520          C  
ATOM  21015  CD  GLU B1364     -39.589 -62.662  11.802  1.00  0.520          C  
ATOM  21016  OE1 GLU B1364     -40.560 -61.995  11.513  1.00  0.520          O  
ATOM  21017  OE2 GLU B1364     -39.642 -63.846  11.998  1.00  0.520          O  
ATOM  21018  H   GLU B1364     -38.126 -57.984  11.541  1.00  0.440          H  
ATOM  21019  HA  GLU B1364     -36.569 -59.926  12.778  1.00  0.440          H  
ATOM  21020 1HB  GLU B1364     -39.027 -60.075  12.375  1.00  0.620          H  
ATOM  21021 2HB  GLU B1364     -38.721 -60.336  10.667  1.00  0.620          H  
ATOM  21022 1HG  GLU B1364     -37.599 -62.447  11.160  1.00  0.620          H  
ATOM  21023 2HG  GLU B1364     -37.828 -62.181  12.886  1.00  0.620          H  
ATOM  21024  N   ASP B1365     -35.066 -61.115  11.241  1.00  0.310          N  
ATOM  21025  CA  ASP B1365     -34.039 -61.768  10.436  1.00  0.300          C  
ATOM  21026  C   ASP B1365     -32.994 -60.817   9.852  1.00  0.290          C  
ATOM  21027  O   ASP B1365     -32.144 -61.253   9.088  1.00  0.290          O  
ATOM  21028  CB  ASP B1365     -34.700 -62.516   9.257  1.00  0.420          C  
ATOM  21029  CG  ASP B1365     -33.918 -63.750   8.719  1.00  0.420          C  
ATOM  21030  OD1 ASP B1365     -33.289 -64.409   9.539  1.00  0.420          O  
ATOM  21031  OD2 ASP B1365     -34.000 -64.060   7.510  1.00  0.420          O  
ATOM  21032  H   ASP B1365     -35.065 -61.286  12.235  1.00  0.370          H  
ATOM  21033  HA  ASP B1365     -33.520 -62.486  11.073  1.00  0.360          H  
ATOM  21034 1HB  ASP B1365     -35.705 -62.825   9.539  1.00  0.510          H  
ATOM  21035 2HB  ASP B1365     -34.792 -61.814   8.441  1.00  0.510          H  
ATOM  21036  N   MET B1366     -32.973 -59.543  10.228  1.00  0.300          N  
ATOM  21037  CA  MET B1366     -31.909 -58.719   9.676  1.00  0.310          C  
ATOM  21038  C   MET B1366     -30.640 -58.821  10.508  1.00  0.310          C  
ATOM  21039  O   MET B1366     -30.656 -58.650  11.730  1.00  0.330          O  
ATOM  21040  CB  MET B1366     -32.368 -57.282   9.514  1.00  0.430          C  
ATOM  21041  CG  MET B1366     -31.313 -56.369   8.861  1.00  0.430          C  
ATOM  21042  SD  MET B1366     -31.902 -54.710   8.537  1.00  0.430          S  
ATOM  21043  CE  MET B1366     -33.033 -55.014   7.167  1.00  0.430          C  
ATOM  21044  H   MET B1366     -33.687 -59.138  10.843  1.00  0.360          H  
ATOM  21045  HA  MET B1366     -31.671 -59.090   8.682  1.00  0.370          H  
ATOM  21046 1HB  MET B1366     -33.270 -57.287   8.920  1.00  0.520          H  
ATOM  21047 2HB  MET B1366     -32.637 -56.891  10.472  1.00  0.520          H  
ATOM  21048 1HG  MET B1366     -30.445 -56.292   9.521  1.00  0.520          H  
ATOM  21049 2HG  MET B1366     -30.981 -56.813   7.918  1.00  0.520          H  
ATOM  21050 1HE  MET B1366     -33.456 -54.091   6.865  1.00  0.520          H  
ATOM  21051 2HE  MET B1366     -32.488 -55.454   6.331  1.00  0.520          H  
ATOM  21052 3HE  MET B1366     -33.836 -55.680   7.470  1.00  0.520          H  
ATOM  21053  N   GLN B1367     -29.540 -59.078   9.810  1.00  0.300          N  
ATOM  21054  CA  GLN B1367     -28.208 -59.246  10.387  1.00  0.300          C  
ATOM  21055  C   GLN B1367     -27.195 -58.372   9.673  1.00  0.280          C  
ATOM  21056  O   GLN B1367     -27.426 -57.947   8.544  1.00  0.380          O  
ATOM  21057  CB  GLN B1367     -27.759 -60.704  10.338  1.00  0.420          C  
ATOM  21058  CG  GLN B1367     -28.660 -61.658  11.097  1.00  0.420          C  
ATOM  21059  CD  GLN B1367     -28.637 -61.439  12.582  1.00  0.420          C  
ATOM  21060  OE1 GLN B1367     -27.663 -60.921  13.142  1.00  0.420          O  
ATOM  21061  NE2 GLN B1367     -29.709 -61.843  13.244  1.00  0.420          N  
ATOM  21062  H   GLN B1367     -29.669 -59.204   8.802  1.00  0.360          H  
ATOM  21063  HA  GLN B1367     -28.245 -58.941  11.431  1.00  0.360          H  
ATOM  21064 1HB  GLN B1367     -27.735 -61.037   9.301  1.00  0.500          H  
ATOM  21065 2HB  GLN B1367     -26.750 -60.794  10.737  1.00  0.500          H  
ATOM  21066 1HG  GLN B1367     -29.688 -61.563  10.738  1.00  0.500          H  
ATOM  21067 2HG  GLN B1367     -28.295 -62.656  10.931  1.00  0.500          H  
ATOM  21068 1HE2 GLN B1367     -29.758 -61.726  14.237  1.00  0.500          H  
ATOM  21069 2HE2 GLN B1367     -30.474 -62.263  12.753  1.00  0.500          H  
ATOM  21070  N   TRP B1368     -26.050 -58.119  10.302  1.00  0.250          N  
ATOM  21071  CA  TRP B1368     -25.052 -57.282   9.660  1.00  0.240          C  
ATOM  21072  C   TRP B1368     -23.625 -57.821   9.838  1.00  0.250          C  
ATOM  21073  O   TRP B1368     -23.355 -58.607  10.750  1.00  0.250          O  
ATOM  21074  CB  TRP B1368     -25.184 -55.861  10.234  1.00  0.340          C  
ATOM  21075  CG  TRP B1368     -24.899 -55.781  11.701  1.00  0.340          C  
ATOM  21076  CD1 TRP B1368     -23.727 -55.405  12.279  1.00  0.340          C  
ATOM  21077  CD2 TRP B1368     -25.789 -56.141  12.797  1.00  0.340          C  
ATOM  21078  NE1 TRP B1368     -23.826 -55.496  13.650  1.00  0.340          N  
ATOM  21079  CE2 TRP B1368     -25.075 -55.955  13.976  1.00  0.340          C  
ATOM  21080  CE3 TRP B1368     -27.112 -56.614  12.866  1.00  0.340          C  
ATOM  21081  CZ2 TRP B1368     -25.625 -56.228  15.205  1.00  0.340          C  
ATOM  21082  CZ3 TRP B1368     -27.656 -56.895  14.093  1.00  0.340          C  
ATOM  21083  CH2 TRP B1368     -26.931 -56.711  15.232  1.00  0.340          C  
ATOM  21084  H   TRP B1368     -25.867 -58.492  11.229  1.00  0.300          H  
ATOM  21085  HA  TRP B1368     -25.273 -57.266   8.602  1.00  0.290          H  
ATOM  21086 1HB  TRP B1368     -24.510 -55.185   9.703  1.00  0.410          H  
ATOM  21087 2HB  TRP B1368     -26.192 -55.505  10.075  1.00  0.410          H  
ATOM  21088  HD1 TRP B1368     -22.840 -55.086  11.736  1.00  0.410          H  
ATOM  21089  HE1 TRP B1368     -23.092 -55.281  14.311  1.00  0.410          H  
ATOM  21090  HE3 TRP B1368     -27.696 -56.760  11.971  1.00  0.410          H  
ATOM  21091  HZ2 TRP B1368     -25.068 -56.090  16.133  1.00  0.410          H  
ATOM  21092  HZ3 TRP B1368     -28.683 -57.270  14.129  1.00  0.410          H  
ATOM  21093  HH2 TRP B1368     -27.391 -56.945  16.190  1.00  0.410          H  
ATOM  21094  N   ALA B1369     -22.724 -57.407   8.935  1.00  0.260          N  
ATOM  21095  CA  ALA B1369     -21.306 -57.816   8.962  1.00  0.280          C  
ATOM  21096  C   ALA B1369     -20.397 -56.831   8.240  1.00  0.270          C  
ATOM  21097  O   ALA B1369     -20.845 -56.013   7.433  1.00  0.290          O  
ATOM  21098  CB  ALA B1369     -21.092 -59.182   8.328  1.00  0.380          C  
ATOM  21099  H   ALA B1369     -23.074 -56.773   8.211  1.00  0.310          H  
ATOM  21100  HA  ALA B1369     -21.002 -57.862  10.007  1.00  0.340          H  
ATOM  21101 1HB  ALA B1369     -20.040 -59.459   8.404  1.00  0.460          H  
ATOM  21102 2HB  ALA B1369     -21.700 -59.927   8.845  1.00  0.460          H  
ATOM  21103 3HB  ALA B1369     -21.363 -59.146   7.295  1.00  0.460          H  
ATOM  21104  N   ALA B1370     -19.104 -56.909   8.540  1.00  0.310          N  
ATOM  21105  CA  ALA B1370     -18.095 -56.074   7.885  1.00  0.320          C  
ATOM  21106  C   ALA B1370     -17.053 -56.885   7.082  1.00  0.280          C  
ATOM  21107  O   ALA B1370     -15.963 -57.109   7.599  1.00  0.310          O  
ATOM  21108  CB  ALA B1370     -17.372 -55.231   8.917  1.00  0.440          C  
ATOM  21109  H   ALA B1370     -18.806 -57.579   9.236  1.00  0.370          H  
ATOM  21110  HA  ALA B1370     -18.604 -55.381   7.227  1.00  0.380          H  
ATOM  21111 1HB  ALA B1370     -16.659 -54.578   8.410  1.00  0.530          H  
ATOM  21112 2HB  ALA B1370     -18.092 -54.622   9.464  1.00  0.530          H  
ATOM  21113 3HB  ALA B1370     -16.845 -55.881   9.606  1.00  0.530          H  
ATOM  21114  N   PRO B1371     -17.343 -57.383   5.864  1.00  0.240          N  
ATOM  21115  CA  PRO B1371     -16.435 -58.183   5.041  1.00  0.240          C  
ATOM  21116  C   PRO B1371     -15.169 -57.429   4.607  1.00  0.230          C  
ATOM  21117  O   PRO B1371     -14.189 -58.033   4.171  1.00  0.250          O  
ATOM  21118  CB  PRO B1371     -17.283 -58.502   3.841  1.00  0.360          C  
ATOM  21119  CG  PRO B1371     -18.304 -57.418   3.809  1.00  0.360          C  
ATOM  21120  CD  PRO B1371     -18.622 -57.113   5.229  1.00  0.360          C  
ATOM  21121  HA  PRO B1371     -16.170 -59.097   5.591  1.00  0.290          H  
ATOM  21122 1HB  PRO B1371     -16.637 -58.543   2.958  1.00  0.430          H  
ATOM  21123 2HB  PRO B1371     -17.731 -59.467   3.953  1.00  0.430          H  
ATOM  21124 1HG  PRO B1371     -17.917 -56.537   3.271  1.00  0.430          H  
ATOM  21125 2HG  PRO B1371     -19.156 -57.755   3.261  1.00  0.430          H  
ATOM  21126 1HD  PRO B1371     -18.909 -56.056   5.274  1.00  0.430          H  
ATOM  21127 2HD  PRO B1371     -19.408 -57.779   5.614  1.00  0.430          H  
ATOM  21128  N   TYR B1372     -15.233 -56.099   4.652  1.00  0.230          N  
ATOM  21129  CA  TYR B1372     -14.142 -55.209   4.282  1.00  0.220          C  
ATOM  21130  C   TYR B1372     -13.895 -54.125   5.315  1.00  0.220          C  
ATOM  21131  O   TYR B1372     -14.629 -53.134   5.375  1.00  0.220          O  
ATOM  21132  CB  TYR B1372     -14.374 -54.551   2.926  1.00  0.310          C  
ATOM  21133  CG  TYR B1372     -13.273 -53.540   2.506  1.00  0.310          C  
ATOM  21134  CD1 TYR B1372     -12.035 -53.942   2.045  1.00  0.310          C  
ATOM  21135  CD2 TYR B1372     -13.545 -52.186   2.602  1.00  0.310          C  
ATOM  21136  CE1 TYR B1372     -11.097 -52.974   1.679  1.00  0.310          C  
ATOM  21137  CE2 TYR B1372     -12.637 -51.244   2.256  1.00  0.310          C  
ATOM  21138  CZ  TYR B1372     -11.427 -51.602   1.792  1.00  0.310          C  
ATOM  21139  OH  TYR B1372     -10.518 -50.605   1.438  1.00  0.310          O  
ATOM  21140  H   TYR B1372     -16.071 -55.663   4.999  1.00  0.280          H  
ATOM  21141  HA  TYR B1372     -13.238 -55.799   4.209  1.00  0.260          H  
ATOM  21142 1HB  TYR B1372     -14.455 -55.316   2.157  1.00  0.370          H  
ATOM  21143 2HB  TYR B1372     -15.290 -54.035   2.957  1.00  0.370          H  
ATOM  21144  HD1 TYR B1372     -11.802 -55.000   1.963  1.00  0.370          H  
ATOM  21145  HD2 TYR B1372     -14.499 -51.869   2.963  1.00  0.370          H  
ATOM  21146  HE1 TYR B1372     -10.116 -53.276   1.308  1.00  0.370          H  
ATOM  21147  HE2 TYR B1372     -12.885 -50.196   2.351  1.00  0.370          H  
ATOM  21148  HH  TYR B1372     -10.889 -49.699   1.663  1.00  0.370          H  
ATOM  21149  N   ASP B1373     -12.889 -54.305   6.152  1.00  0.220          N  
ATOM  21150  CA  ASP B1373     -12.562 -53.280   7.133  1.00  0.230          C  
ATOM  21151  C   ASP B1373     -11.067 -53.271   7.506  1.00  0.250          C  
ATOM  21152  O   ASP B1373     -10.668 -53.891   8.501  1.00  0.270          O  
ATOM  21153  CB  ASP B1373     -13.387 -53.412   8.412  1.00  0.320          C  
ATOM  21154  CG  ASP B1373     -13.110 -52.210   9.357  1.00  0.320          C  
ATOM  21155  OD1 ASP B1373     -12.226 -51.408   8.999  1.00  0.320          O  
ATOM  21156  OD2 ASP B1373     -13.726 -52.108  10.420  1.00  0.320          O  
ATOM  21157  H   ASP B1373     -12.338 -55.152   6.090  1.00  0.260          H  
ATOM  21158  HA  ASP B1373     -12.829 -52.313   6.710  1.00  0.280          H  
ATOM  21159 1HB  ASP B1373     -14.452 -53.437   8.160  1.00  0.380          H  
ATOM  21160 2HB  ASP B1373     -13.138 -54.346   8.922  1.00  0.380          H  
ATOM  21161  N   PRO B1374     -10.221 -52.535   6.749  1.00  0.270          N  
ATOM  21162  CA  PRO B1374      -8.779 -52.339   6.918  1.00  0.300          C  
ATOM  21163  C   PRO B1374      -8.378 -51.761   8.276  1.00  0.410          C  
ATOM  21164  O   PRO B1374      -7.189 -51.757   8.608  1.00  0.830          O  
ATOM  21165  CB  PRO B1374      -8.424 -51.391   5.773  1.00  0.450          C  
ATOM  21166  CG  PRO B1374      -9.468 -51.660   4.731  1.00  0.450          C  
ATOM  21167  CD  PRO B1374     -10.724 -51.950   5.498  1.00  0.450          C  
ATOM  21168  HA  PRO B1374      -8.271 -53.297   6.762  1.00  0.360          H  
ATOM  21169 1HB  PRO B1374      -8.440 -50.348   6.131  1.00  0.540          H  
ATOM  21170 2HB  PRO B1374      -7.403 -51.598   5.417  1.00  0.540          H  
ATOM  21171 1HG  PRO B1374      -9.580 -50.783   4.071  1.00  0.540          H  
ATOM  21172 2HG  PRO B1374      -9.164 -52.501   4.090  1.00  0.540          H  
ATOM  21173 1HD  PRO B1374     -11.248 -51.045   5.699  1.00  0.540          H  
ATOM  21174 2HD  PRO B1374     -11.315 -52.653   4.917  1.00  0.540          H  
ATOM  21175  N   THR B1375      -9.340 -51.221   9.029  1.00  0.220          N  
ATOM  21176  CA  THR B1375      -9.078 -50.654  10.342  1.00  0.260          C  
ATOM  21177  C   THR B1375      -8.407 -51.712  11.223  1.00  0.210          C  
ATOM  21178  O   THR B1375      -7.570 -51.392  12.078  1.00  0.200          O  
ATOM  21179  CB  THR B1375     -10.368 -50.202  11.050  1.00  0.350          C  
ATOM  21180  OG1 THR B1375     -11.096 -49.311  10.216  1.00  0.350          O  
ATOM  21181  CG2 THR B1375      -9.973 -49.427  12.302  1.00  0.350          C  
ATOM  21182  H   THR B1375     -10.328 -51.240   8.738  1.00  0.260          H  
ATOM  21183  HA  THR B1375      -8.404 -49.804  10.235  1.00  0.310          H  
ATOM  21184  HB  THR B1375     -10.986 -51.064  11.306  1.00  0.420          H  
ATOM  21185  HG1 THR B1375     -11.554 -49.867   9.538  1.00  0.420          H  
ATOM  21186 1HG2 THR B1375     -10.859 -49.086  12.808  1.00  0.420          H  
ATOM  21187 2HG2 THR B1375      -9.405 -50.046  12.974  1.00  0.420          H  
ATOM  21188 3HG2 THR B1375      -9.371 -48.571  12.004  1.00  0.420          H  
ATOM  21189  N   VAL B1376      -8.855 -52.980  11.096  1.00  0.250          N  
ATOM  21190  CA  VAL B1376      -8.316 -54.020  11.961  1.00  0.260          C  
ATOM  21191  C   VAL B1376      -6.830 -54.210  11.741  1.00  0.240          C  
ATOM  21192  O   VAL B1376      -6.099 -54.453  12.696  1.00  0.280          O  
ATOM  21193  CB  VAL B1376      -9.066 -55.366  11.766  1.00  0.360          C  
ATOM  21194  CG1 VAL B1376      -8.779 -56.005  10.392  1.00  0.360          C  
ATOM  21195  CG2 VAL B1376      -8.645 -56.338  12.870  1.00  0.360          C  
ATOM  21196  H   VAL B1376      -9.557 -53.215  10.381  1.00  0.300          H  
ATOM  21197  HA  VAL B1376      -8.463 -53.708  12.993  1.00  0.310          H  
ATOM  21198  HB  VAL B1376     -10.137 -55.169  11.818  1.00  0.430          H  
ATOM  21199 1HG1 VAL B1376      -9.352 -56.929  10.301  1.00  0.430          H  
ATOM  21200 2HG1 VAL B1376      -9.069 -55.328   9.610  1.00  0.430          H  
ATOM  21201 3HG1 VAL B1376      -7.732 -56.247  10.287  1.00  0.430          H  
ATOM  21202 1HG2 VAL B1376      -9.188 -57.274  12.757  1.00  0.430          H  
ATOM  21203 2HG2 VAL B1376      -7.569 -56.545  12.812  1.00  0.430          H  
ATOM  21204 3HG2 VAL B1376      -8.866 -55.910  13.842  1.00  0.430          H  
ATOM  21205  N   PHE B1377      -6.377 -54.078  10.494  1.00  0.230          N  
ATOM  21206  CA  PHE B1377      -4.970 -54.208  10.187  1.00  0.270          C  
ATOM  21207  C   PHE B1377      -4.212 -53.172  10.953  1.00  0.180          C  
ATOM  21208  O   PHE B1377      -3.188 -53.460  11.572  1.00  0.300          O  
ATOM  21209  CB  PHE B1377      -4.656 -54.034   8.712  1.00  0.360          C  
ATOM  21210  CG  PHE B1377      -3.177 -54.062   8.482  1.00  0.360          C  
ATOM  21211  CD1 PHE B1377      -2.499 -55.258   8.436  1.00  0.360          C  
ATOM  21212  CD2 PHE B1377      -2.452 -52.882   8.326  1.00  0.360          C  
ATOM  21213  CE1 PHE B1377      -1.150 -55.288   8.221  1.00  0.360          C  
ATOM  21214  CE2 PHE B1377      -1.095 -52.922   8.126  1.00  0.360          C  
ATOM  21215  CZ  PHE B1377      -0.445 -54.121   8.069  1.00  0.360          C  
ATOM  21216  H   PHE B1377      -7.033 -53.862   9.757  1.00  0.280          H  
ATOM  21217  HA  PHE B1377      -4.634 -55.194  10.501  1.00  0.320          H  
ATOM  21218 1HB  PHE B1377      -5.119 -54.835   8.127  1.00  0.430          H  
ATOM  21219 2HB  PHE B1377      -5.046 -53.084   8.352  1.00  0.430          H  
ATOM  21220  HD1 PHE B1377      -3.050 -56.191   8.556  1.00  0.430          H  
ATOM  21221  HD2 PHE B1377      -2.966 -51.914   8.364  1.00  0.430          H  
ATOM  21222  HE1 PHE B1377      -0.645 -56.241   8.165  1.00  0.430          H  
ATOM  21223  HE2 PHE B1377      -0.535 -51.999   8.005  1.00  0.430          H  
ATOM  21224  HZ  PHE B1377       0.632 -54.146   7.901  1.00  0.430          H  
ATOM  21225  N   VAL B1378      -4.707 -51.941  10.907  1.00  0.210          N  
ATOM  21226  CA  VAL B1378      -3.995 -50.852  11.538  1.00  0.200          C  
ATOM  21227  C   VAL B1378      -3.816 -51.172  13.020  1.00  0.190          C  
ATOM  21228  O   VAL B1378      -2.702 -51.062  13.550  1.00  0.170          O  
ATOM  21229  CB  VAL B1378      -4.802 -49.538  11.428  1.00  0.280          C  
ATOM  21230  CG1 VAL B1378      -4.090 -48.427  12.226  1.00  0.280          C  
ATOM  21231  CG2 VAL B1378      -5.051 -49.204   9.955  1.00  0.280          C  
ATOM  21232  H   VAL B1378      -5.557 -51.786  10.354  1.00  0.250          H  
ATOM  21233  HA  VAL B1378      -3.019 -50.738  11.065  1.00  0.240          H  
ATOM  21234  HB  VAL B1378      -5.769 -49.671  11.909  1.00  0.340          H  
ATOM  21235 1HG1 VAL B1378      -4.674 -47.512  12.172  1.00  0.340          H  
ATOM  21236 2HG1 VAL B1378      -3.977 -48.710  13.263  1.00  0.340          H  
ATOM  21237 3HG1 VAL B1378      -3.114 -48.263  11.807  1.00  0.340          H  
ATOM  21238 1HG2 VAL B1378      -5.640 -48.292   9.881  1.00  0.340          H  
ATOM  21239 2HG2 VAL B1378      -4.137 -49.082   9.432  1.00  0.340          H  
ATOM  21240 3HG2 VAL B1378      -5.598 -50.014   9.489  1.00  0.340          H  
ATOM  21241  N   ARG B1379      -4.898 -51.615  13.673  1.00  0.210          N  
ATOM  21242  CA  ARG B1379      -4.812 -51.940  15.088  1.00  0.230          C  
ATOM  21243  C   ARG B1379      -3.829 -53.087  15.374  1.00  0.210          C  
ATOM  21244  O   ARG B1379      -3.023 -52.986  16.309  1.00  0.210          O  
ATOM  21245  CB  ARG B1379      -6.171 -52.342  15.649  1.00  0.310          C  
ATOM  21246  CG  ARG B1379      -7.209 -51.226  15.757  1.00  0.310          C  
ATOM  21247  CD  ARG B1379      -8.359 -51.630  16.640  1.00  0.310          C  
ATOM  21248  NE  ARG B1379      -9.103 -52.809  16.143  1.00  0.310          N  
ATOM  21249  CZ  ARG B1379     -10.160 -52.788  15.294  1.00  0.310          C  
ATOM  21250  NH1 ARG B1379     -10.620 -51.655  14.831  1.00  0.310          N  
ATOM  21251  NH2 ARG B1379     -10.739 -53.926  14.942  1.00  0.310          N  
ATOM  21252  H   ARG B1379      -5.788 -51.686  13.166  1.00  0.250          H  
ATOM  21253  HA  ARG B1379      -4.467 -51.053  15.616  1.00  0.280          H  
ATOM  21254 1HB  ARG B1379      -6.597 -53.118  15.009  1.00  0.380          H  
ATOM  21255 2HB  ARG B1379      -6.039 -52.775  16.637  1.00  0.380          H  
ATOM  21256 1HG  ARG B1379      -6.744 -50.337  16.178  1.00  0.380          H  
ATOM  21257 2HG  ARG B1379      -7.593 -50.995  14.761  1.00  0.380          H  
ATOM  21258 1HD  ARG B1379      -7.968 -51.875  17.628  1.00  0.380          H  
ATOM  21259 2HD  ARG B1379      -9.050 -50.793  16.737  1.00  0.380          H  
ATOM  21260  HE  ARG B1379      -8.796 -53.716  16.475  1.00  0.380          H  
ATOM  21261 1HH1 ARG B1379     -10.193 -50.787  15.116  1.00  0.380          H  
ATOM  21262 2HH1 ARG B1379     -11.414 -51.646  14.206  1.00  0.380          H  
ATOM  21263 1HH2 ARG B1379     -10.401 -54.801  15.324  1.00  0.380          H  
ATOM  21264 2HH2 ARG B1379     -11.533 -53.922  14.315  1.00  0.380          H  
ATOM  21265  N   ASP B1380      -3.868 -54.158  14.560  1.00  0.210          N  
ATOM  21266  CA  ASP B1380      -2.996 -55.314  14.780  1.00  0.220          C  
ATOM  21267  C   ASP B1380      -1.530 -55.019  14.499  1.00  0.200          C  
ATOM  21268  O   ASP B1380      -0.659 -55.490  15.238  1.00  0.200          O  
ATOM  21269  CB  ASP B1380      -3.414 -56.502  13.909  1.00  0.300          C  
ATOM  21270  CG  ASP B1380      -4.718 -57.205  14.339  1.00  0.300          C  
ATOM  21271  OD1 ASP B1380      -5.215 -56.971  15.420  1.00  0.300          O  
ATOM  21272  OD2 ASP B1380      -5.173 -58.020  13.573  1.00  0.300          O  
ATOM  21273  H   ASP B1380      -4.571 -54.199  13.813  1.00  0.250          H  
ATOM  21274  HA  ASP B1380      -3.091 -55.609  15.823  1.00  0.260          H  
ATOM  21275 1HB  ASP B1380      -3.552 -56.143  12.884  1.00  0.360          H  
ATOM  21276 2HB  ASP B1380      -2.612 -57.236  13.887  1.00  0.360          H  
ATOM  21277  N   SER B1381      -1.251 -54.242  13.450  1.00  0.190          N  
ATOM  21278  CA  SER B1381       0.112 -53.882  13.084  1.00  0.180          C  
ATOM  21279  C   SER B1381       0.739 -53.106  14.235  1.00  0.180          C  
ATOM  21280  O   SER B1381       1.870 -53.384  14.655  1.00  0.190          O  
ATOM  21281  CB  SER B1381       0.111 -53.068  11.809  1.00  0.260          C  
ATOM  21282  OG  SER B1381       1.411 -52.690  11.441  1.00  0.260          O  
ATOM  21283  H   SER B1381      -2.013 -53.905  12.860  1.00  0.230          H  
ATOM  21284  HA  SER B1381       0.686 -54.795  12.920  1.00  0.220          H  
ATOM  21285 1HB  SER B1381      -0.339 -53.659  11.014  1.00  0.310          H  
ATOM  21286 2HB  SER B1381      -0.512 -52.180  11.942  1.00  0.310          H  
ATOM  21287  HG  SER B1381       1.318 -52.203  10.619  1.00  0.310          H  
ATOM  21288  N   ILE B1382      -0.011 -52.149  14.778  1.00  0.160          N  
ATOM  21289  CA  ILE B1382       0.465 -51.395  15.914  1.00  0.170          C  
ATOM  21290  C   ILE B1382       0.680 -52.263  17.131  1.00  0.180          C  
ATOM  21291  O   ILE B1382       1.718 -52.136  17.786  1.00  0.190          O  
ATOM  21292  CB  ILE B1382      -0.454 -50.206  16.200  1.00  0.230          C  
ATOM  21293  CG1 ILE B1382      -0.233 -49.198  15.020  1.00  0.230          C  
ATOM  21294  CG2 ILE B1382      -0.288 -49.656  17.653  1.00  0.230          C  
ATOM  21295  CD1 ILE B1382      -1.165 -48.086  14.951  1.00  0.230          C  
ATOM  21296  H   ILE B1382      -0.928 -51.935  14.369  1.00  0.190          H  
ATOM  21297  HA  ILE B1382       1.433 -50.977  15.646  1.00  0.200          H  
ATOM  21298  HB  ILE B1382      -1.490 -50.542  16.092  1.00  0.280          H  
ATOM  21299 1HG1 ILE B1382       0.759 -48.797  15.074  1.00  0.280          H  
ATOM  21300 2HG1 ILE B1382      -0.329 -49.753  14.086  1.00  0.280          H  
ATOM  21301 1HG2 ILE B1382      -0.975 -48.832  17.811  1.00  0.280          H  
ATOM  21302 2HG2 ILE B1382      -0.517 -50.437  18.375  1.00  0.280          H  
ATOM  21303 3HG2 ILE B1382       0.700 -49.333  17.826  1.00  0.280          H  
ATOM  21304 1HD1 ILE B1382      -0.921 -47.484  14.092  1.00  0.280          H  
ATOM  21305 2HD1 ILE B1382      -2.180 -48.461  14.860  1.00  0.280          H  
ATOM  21306 3HD1 ILE B1382      -1.057 -47.506  15.836  1.00  0.280          H  
ATOM  21307  N   ARG B1383      -0.274 -53.135  17.460  1.00  0.180          N  
ATOM  21308  CA  ARG B1383      -0.085 -53.990  18.611  1.00  0.220          C  
ATOM  21309  C   ARG B1383       1.188 -54.830  18.464  1.00  0.210          C  
ATOM  21310  O   ARG B1383       1.916 -55.014  19.447  1.00  0.220          O  
ATOM  21311  CB  ARG B1383      -1.298 -54.889  18.817  1.00  0.290          C  
ATOM  21312  CG  ARG B1383      -1.220 -55.861  20.008  1.00  0.290          C  
ATOM  21313  CD  ARG B1383      -1.217 -55.147  21.339  1.00  0.290          C  
ATOM  21314  NE  ARG B1383      -1.084 -56.084  22.444  1.00  0.290          N  
ATOM  21315  CZ  ARG B1383       0.093 -56.572  22.894  1.00  0.290          C  
ATOM  21316  NH1 ARG B1383       1.212 -56.221  22.347  1.00  0.290          N  
ATOM  21317  NH2 ARG B1383       0.153 -57.432  23.889  1.00  0.290          N  
ATOM  21318  H   ARG B1383      -1.146 -53.185  16.922  1.00  0.220          H  
ATOM  21319  HA  ARG B1383       0.021 -53.346  19.480  1.00  0.260          H  
ATOM  21320 1HB  ARG B1383      -2.186 -54.271  18.945  1.00  0.350          H  
ATOM  21321 2HB  ARG B1383      -1.451 -55.487  17.917  1.00  0.350          H  
ATOM  21322 1HG  ARG B1383      -2.090 -56.514  19.983  1.00  0.350          H  
ATOM  21323 2HG  ARG B1383      -0.319 -56.469  19.929  1.00  0.350          H  
ATOM  21324 1HD  ARG B1383      -0.400 -54.436  21.399  1.00  0.350          H  
ATOM  21325 2HD  ARG B1383      -2.160 -54.616  21.459  1.00  0.350          H  
ATOM  21326  HE  ARG B1383      -1.931 -56.394  22.902  1.00  0.350          H  
ATOM  21327 1HH1 ARG B1383       1.239 -55.572  21.561  1.00  0.350          H  
ATOM  21328 2HH1 ARG B1383       2.070 -56.658  22.707  1.00  0.350          H  
ATOM  21329 1HH2 ARG B1383      -0.686 -57.750  24.354  1.00  0.350          H  
ATOM  21330 2HH2 ARG B1383       1.085 -57.780  24.162  1.00  0.350          H  
ATOM  21331  N   ALA B1384       1.450 -55.359  17.255  1.00  0.210          N  
ATOM  21332  CA  ALA B1384       2.643 -56.164  17.001  1.00  0.200          C  
ATOM  21333  C   ALA B1384       3.939 -55.383  17.231  1.00  0.190          C  
ATOM  21334  O   ALA B1384       4.901 -55.921  17.803  1.00  0.190          O  
ATOM  21335  CB  ALA B1384       2.617 -56.678  15.577  1.00  0.280          C  
ATOM  21336  H   ALA B1384       0.770 -55.229  16.498  1.00  0.250          H  
ATOM  21337  HA  ALA B1384       2.628 -57.009  17.687  1.00  0.240          H  
ATOM  21338 1HB  ALA B1384       3.487 -57.305  15.401  1.00  0.340          H  
ATOM  21339 2HB  ALA B1384       1.708 -57.259  15.418  1.00  0.340          H  
ATOM  21340 3HB  ALA B1384       2.626 -55.835  14.891  1.00  0.340          H  
ATOM  21341  N   VAL B1385       3.975 -54.112  16.816  1.00  0.170          N  
ATOM  21342  CA  VAL B1385       5.177 -53.316  17.031  1.00  0.170          C  
ATOM  21343  C   VAL B1385       5.337 -53.061  18.534  1.00  0.190          C  
ATOM  21344  O   VAL B1385       6.457 -53.073  19.049  1.00  0.190          O  
ATOM  21345  CB  VAL B1385       5.202 -52.028  16.196  1.00  0.240          C  
ATOM  21346  CG1 VAL B1385       6.439 -51.190  16.562  1.00  0.240          C  
ATOM  21347  CG2 VAL B1385       5.258 -52.399  14.729  1.00  0.240          C  
ATOM  21348  H   VAL B1385       3.174 -53.736  16.289  1.00  0.200          H  
ATOM  21349  HA  VAL B1385       6.031 -53.904  16.699  1.00  0.200          H  
ATOM  21350  HB  VAL B1385       4.304 -51.439  16.396  1.00  0.290          H  
ATOM  21351 1HG1 VAL B1385       6.469 -50.309  15.940  1.00  0.290          H  
ATOM  21352 2HG1 VAL B1385       6.423 -50.901  17.614  1.00  0.290          H  
ATOM  21353 3HG1 VAL B1385       7.326 -51.782  16.364  1.00  0.290          H  
ATOM  21354 1HG2 VAL B1385       5.277 -51.492  14.126  1.00  0.290          H  
ATOM  21355 2HG2 VAL B1385       6.157 -52.984  14.539  1.00  0.290          H  
ATOM  21356 3HG2 VAL B1385       4.382 -52.989  14.466  1.00  0.290          H  
ATOM  21357  N   VAL B1386       4.235 -52.778  19.228  1.00  0.200          N  
ATOM  21358  CA  VAL B1386       4.308 -52.575  20.667  1.00  0.220          C  
ATOM  21359  C   VAL B1386       4.825 -53.842  21.359  1.00  0.240          C  
ATOM  21360  O   VAL B1386       5.650 -53.748  22.275  1.00  0.260          O  
ATOM  21361  CB  VAL B1386       2.953 -52.137  21.243  1.00  0.300          C  
ATOM  21362  CG1 VAL B1386       2.998 -52.146  22.794  1.00  0.300          C  
ATOM  21363  CG2 VAL B1386       2.634 -50.720  20.710  1.00  0.300          C  
ATOM  21364  H   VAL B1386       3.335 -52.711  18.737  1.00  0.240          H  
ATOM  21365  HA  VAL B1386       5.016 -51.774  20.853  1.00  0.260          H  
ATOM  21366  HB  VAL B1386       2.180 -52.832  20.921  1.00  0.360          H  
ATOM  21367 1HG1 VAL B1386       2.032 -51.829  23.182  1.00  0.360          H  
ATOM  21368 2HG1 VAL B1386       3.215 -53.149  23.168  1.00  0.360          H  
ATOM  21369 3HG1 VAL B1386       3.771 -51.459  23.141  1.00  0.360          H  
ATOM  21370 1HG2 VAL B1386       1.669 -50.392  21.093  1.00  0.360          H  
ATOM  21371 2HG2 VAL B1386       3.410 -50.028  21.035  1.00  0.360          H  
ATOM  21372 3HG2 VAL B1386       2.602 -50.733  19.624  1.00  0.360          H  
ATOM  21373  N   GLN B1387       4.347 -55.029  20.946  1.00  0.240          N  
ATOM  21374  CA  GLN B1387       4.858 -56.241  21.568  1.00  0.260          C  
ATOM  21375  C   GLN B1387       6.343 -56.359  21.286  1.00  0.240          C  
ATOM  21376  O   GLN B1387       7.088 -56.807  22.154  1.00  0.250          O  
ATOM  21377  CB  GLN B1387       4.158 -57.507  21.075  1.00  0.360          C  
ATOM  21378  CG  GLN B1387       4.529 -58.778  21.877  1.00  0.360          C  
ATOM  21379  CD  GLN B1387       4.133 -58.669  23.373  1.00  0.360          C  
ATOM  21380  OE1 GLN B1387       3.088 -58.061  23.712  1.00  0.360          O  
ATOM  21381  NE2 GLN B1387       4.947 -59.250  24.270  1.00  0.360          N  
ATOM  21382  H   GLN B1387       3.620 -55.069  20.226  1.00  0.290          H  
ATOM  21383  HA  GLN B1387       4.722 -56.159  22.641  1.00  0.310          H  
ATOM  21384 1HB  GLN B1387       3.099 -57.385  21.063  1.00  0.430          H  
ATOM  21385 2HB  GLN B1387       4.457 -57.682  20.038  1.00  0.430          H  
ATOM  21386 1HG  GLN B1387       3.999 -59.624  21.449  1.00  0.430          H  
ATOM  21387 2HG  GLN B1387       5.599 -58.948  21.817  1.00  0.430          H  
ATOM  21388 1HE2 GLN B1387       4.727 -59.209  25.244  1.00  0.430          H  
ATOM  21389 2HE2 GLN B1387       5.806 -59.759  23.989  1.00  0.430          H  
ATOM  21390  N   THR B1388       6.779 -55.938  20.092  1.00  0.210          N  
ATOM  21391  CA  THR B1388       8.190 -55.959  19.731  1.00  0.200          C  
ATOM  21392  C   THR B1388       8.976 -55.090  20.712  1.00  0.190          C  
ATOM  21393  O   THR B1388      10.037 -55.505  21.173  1.00  0.190          O  
ATOM  21394  CB  THR B1388       8.440 -55.482  18.278  1.00  0.280          C  
ATOM  21395  OG1 THR B1388       7.759 -56.360  17.358  1.00  0.280          O  
ATOM  21396  CG2 THR B1388       9.947 -55.494  17.975  1.00  0.280          C  
ATOM  21397  H   THR B1388       6.092 -55.652  19.391  1.00  0.250          H  
ATOM  21398  HA  THR B1388       8.552 -56.983  19.812  1.00  0.240          H  
ATOM  21399  HB  THR B1388       8.084 -54.484  18.143  1.00  0.340          H  
ATOM  21400  HG1 THR B1388       6.785 -56.276  17.483  1.00  0.340          H  
ATOM  21401 1HG2 THR B1388      10.103 -55.167  16.967  1.00  0.340          H  
ATOM  21402 2HG2 THR B1388      10.480 -54.823  18.649  1.00  0.340          H  
ATOM  21403 3HG2 THR B1388      10.336 -56.499  18.094  1.00  0.340          H  
ATOM  21404  N   LEU B1389       8.464 -53.894  21.056  1.00  0.220          N  
ATOM  21405  CA  LEU B1389       9.173 -53.046  22.022  1.00  0.250          C  
ATOM  21406  C   LEU B1389       9.337 -53.799  23.349  1.00  0.250          C  
ATOM  21407  O   LEU B1389      10.421 -53.799  23.946  1.00  0.260          O  
ATOM  21408  CB  LEU B1389       8.355 -51.752  22.347  1.00  0.340          C  
ATOM  21409  CG  LEU B1389       8.192 -50.646  21.251  1.00  0.340          C  
ATOM  21410  CD1 LEU B1389       7.130 -49.598  21.682  1.00  0.340          C  
ATOM  21411  CD2 LEU B1389       9.486 -49.933  21.072  1.00  0.340          C  
ATOM  21412  H   LEU B1389       7.616 -53.574  20.574  1.00  0.260          H  
ATOM  21413  HA  LEU B1389      10.156 -52.802  21.629  1.00  0.300          H  
ATOM  21414 1HB  LEU B1389       7.357 -52.051  22.644  1.00  0.410          H  
ATOM  21415 2HB  LEU B1389       8.820 -51.279  23.210  1.00  0.410          H  
ATOM  21416  HG  LEU B1389       7.877 -51.113  20.313  1.00  0.410          H  
ATOM  21417 1HD1 LEU B1389       7.034 -48.839  20.903  1.00  0.410          H  
ATOM  21418 2HD1 LEU B1389       6.171 -50.080  21.831  1.00  0.410          H  
ATOM  21419 3HD1 LEU B1389       7.439 -49.124  22.613  1.00  0.410          H  
ATOM  21420 1HD2 LEU B1389       9.363 -49.180  20.308  1.00  0.410          H  
ATOM  21421 2HD2 LEU B1389       9.787 -49.457  22.005  1.00  0.410          H  
ATOM  21422 3HD2 LEU B1389      10.231 -50.634  20.774  1.00  0.410          H  
ATOM  21423  N   LEU B1390       8.276 -54.486  23.787  1.00  0.260          N  
ATOM  21424  CA  LEU B1390       8.337 -55.233  25.041  1.00  0.290          C  
ATOM  21425  C   LEU B1390       9.323 -56.410  24.965  1.00  0.280          C  
ATOM  21426  O   LEU B1390      10.100 -56.636  25.906  1.00  0.290          O  
ATOM  21427  CB  LEU B1390       6.935 -55.766  25.387  1.00  0.390          C  
ATOM  21428  CG  LEU B1390       5.837 -54.701  25.732  1.00  0.390          C  
ATOM  21429  CD1 LEU B1390       4.479 -55.406  25.835  1.00  0.390          C  
ATOM  21430  CD2 LEU B1390       6.169 -53.984  27.039  1.00  0.390          C  
ATOM  21431  H   LEU B1390       7.398 -54.417  23.257  1.00  0.310          H  
ATOM  21432  HA  LEU B1390       8.686 -54.564  25.820  1.00  0.350          H  
ATOM  21433 1HB  LEU B1390       6.572 -56.344  24.544  1.00  0.470          H  
ATOM  21434 2HB  LEU B1390       7.025 -56.439  26.236  1.00  0.470          H  
ATOM  21435  HG  LEU B1390       5.776 -53.969  24.924  1.00  0.470          H  
ATOM  21436 1HD1 LEU B1390       3.704 -54.673  26.053  1.00  0.470          H  
ATOM  21437 2HD1 LEU B1390       4.250 -55.896  24.897  1.00  0.470          H  
ATOM  21438 3HD1 LEU B1390       4.510 -56.147  26.629  1.00  0.470          H  
ATOM  21439 1HD2 LEU B1390       5.388 -53.254  27.253  1.00  0.470          H  
ATOM  21440 2HD2 LEU B1390       6.221 -54.708  27.852  1.00  0.470          H  
ATOM  21441 3HD2 LEU B1390       7.118 -53.467  26.956  1.00  0.470          H  
ATOM  21442  N   GLU B1391       9.332 -57.127  23.832  1.00  0.270          N  
ATOM  21443  CA  GLU B1391      10.235 -58.259  23.655  1.00  0.270          C  
ATOM  21444  C   GLU B1391      11.667 -57.767  23.594  1.00  0.260          C  
ATOM  21445  O   GLU B1391      12.574 -58.421  24.111  1.00  0.270          O  
ATOM  21446  CB  GLU B1391       9.916 -59.036  22.373  1.00  0.380          C  
ATOM  21447  CG  GLU B1391       8.583 -59.793  22.388  1.00  0.380          C  
ATOM  21448  CD  GLU B1391       8.503 -60.861  23.415  1.00  0.380          C  
ATOM  21449  OE1 GLU B1391       9.431 -61.625  23.527  1.00  0.380          O  
ATOM  21450  OE2 GLU B1391       7.498 -60.922  24.099  1.00  0.380          O  
ATOM  21451  H   GLU B1391       8.646 -56.912  23.107  1.00  0.320          H  
ATOM  21452  HA  GLU B1391      10.131 -58.928  24.509  1.00  0.320          H  
ATOM  21453 1HB  GLU B1391       9.888 -58.339  21.534  1.00  0.450          H  
ATOM  21454 2HB  GLU B1391      10.713 -59.753  22.173  1.00  0.450          H  
ATOM  21455 1HG  GLU B1391       7.802 -59.087  22.596  1.00  0.450          H  
ATOM  21456 2HG  GLU B1391       8.399 -60.216  21.402  1.00  0.450          H  
ATOM  21457  N   ALA B1392      11.881 -56.611  22.954  1.00  0.250          N  
ATOM  21458  CA  ALA B1392      13.209 -56.046  22.847  1.00  0.250          C  
ATOM  21459  C   ALA B1392      13.750 -55.758  24.229  1.00  0.260          C  
ATOM  21460  O   ALA B1392      14.904 -56.071  24.503  1.00  0.270          O  
ATOM  21461  CB  ALA B1392      13.194 -54.792  22.002  1.00  0.350          C  
ATOM  21462  H   ALA B1392      11.100 -56.145  22.491  1.00  0.300          H  
ATOM  21463  HA  ALA B1392      13.855 -56.777  22.373  1.00  0.300          H  
ATOM  21464 1HB  ALA B1392      14.201 -54.389  21.919  1.00  0.420          H  
ATOM  21465 2HB  ALA B1392      12.813 -55.035  21.006  1.00  0.420          H  
ATOM  21466 3HB  ALA B1392      12.543 -54.062  22.467  1.00  0.420          H  
ATOM  21467  N   VAL B1393      12.909 -55.238  25.131  1.00  0.270          N  
ATOM  21468  CA  VAL B1393      13.361 -54.983  26.492  1.00  0.280          C  
ATOM  21469  C   VAL B1393      13.755 -56.294  27.167  1.00  0.300          C  
ATOM  21470  O   VAL B1393      14.753 -56.327  27.885  1.00  0.310          O  
ATOM  21471  CB  VAL B1393      12.326 -54.194  27.312  1.00  0.390          C  
ATOM  21472  CG1 VAL B1393      12.756 -54.125  28.803  1.00  0.390          C  
ATOM  21473  CG2 VAL B1393      12.234 -52.768  26.730  1.00  0.390          C  
ATOM  21474  H   VAL B1393      11.969 -54.950  24.825  1.00  0.320          H  
ATOM  21475  HA  VAL B1393      14.249 -54.357  26.433  1.00  0.340          H  
ATOM  21476  HB  VAL B1393      11.354 -54.691  27.251  1.00  0.470          H  
ATOM  21477 1HG1 VAL B1393      12.018 -53.554  29.365  1.00  0.470          H  
ATOM  21478 2HG1 VAL B1393      12.826 -55.126  29.229  1.00  0.470          H  
ATOM  21479 3HG1 VAL B1393      13.728 -53.632  28.878  1.00  0.470          H  
ATOM  21480 1HG2 VAL B1393      11.503 -52.188  27.293  1.00  0.470          H  
ATOM  21481 2HG2 VAL B1393      13.209 -52.288  26.798  1.00  0.470          H  
ATOM  21482 3HG2 VAL B1393      11.931 -52.816  25.687  1.00  0.470          H  
ATOM  21483  N   VAL B1394      12.968 -57.361  26.977  1.00  0.310          N  
ATOM  21484  CA  VAL B1394      13.316 -58.662  27.560  1.00  0.320          C  
ATOM  21485  C   VAL B1394      14.676 -59.140  27.038  1.00  0.320          C  
ATOM  21486  O   VAL B1394      15.495 -59.663  27.794  1.00  0.340          O  
ATOM  21487  CB  VAL B1394      12.251 -59.730  27.262  1.00  0.440          C  
ATOM  21488  CG1 VAL B1394      12.758 -61.131  27.702  1.00  0.440          C  
ATOM  21489  CG2 VAL B1394      10.972 -59.362  27.995  1.00  0.440          C  
ATOM  21490  H   VAL B1394      12.102 -57.235  26.437  1.00  0.370          H  
ATOM  21491  HA  VAL B1394      13.364 -58.551  28.636  1.00  0.380          H  
ATOM  21492  HB  VAL B1394      12.060 -59.768  26.190  1.00  0.530          H  
ATOM  21493 1HG1 VAL B1394      11.990 -61.872  27.484  1.00  0.530          H  
ATOM  21494 2HG1 VAL B1394      13.667 -61.404  27.166  1.00  0.530          H  
ATOM  21495 3HG1 VAL B1394      12.963 -61.124  28.774  1.00  0.530          H  
ATOM  21496 1HG2 VAL B1394      10.204 -60.106  27.782  1.00  0.530          H  
ATOM  21497 2HG2 VAL B1394      11.164 -59.330  29.066  1.00  0.530          H  
ATOM  21498 3HG2 VAL B1394      10.630 -58.386  27.661  1.00  0.530          H  
ATOM  21499  N   LEU B1395      14.904 -58.994  25.747  1.00  0.300          N  
ATOM  21500  CA  LEU B1395      16.167 -59.387  25.147  1.00  0.310          C  
ATOM  21501  C   LEU B1395      17.321 -58.558  25.746  1.00  0.320          C  
ATOM  21502  O   LEU B1395      18.399 -59.104  26.019  1.00  0.330          O  
ATOM  21503  CB  LEU B1395      15.971 -59.263  23.639  1.00  0.430          C  
ATOM  21504  CG  LEU B1395      14.956 -60.349  23.086  1.00  0.430          C  
ATOM  21505  CD1 LEU B1395      14.472 -59.988  21.725  1.00  0.430          C  
ATOM  21506  CD2 LEU B1395      15.662 -61.704  22.990  1.00  0.430          C  
ATOM  21507  H   LEU B1395      14.152 -58.618  25.158  1.00  0.360          H  
ATOM  21508  HA  LEU B1395      16.353 -60.422  25.400  1.00  0.370          H  
ATOM  21509 1HB  LEU B1395      15.583 -58.278  23.414  1.00  0.520          H  
ATOM  21510 2HB  LEU B1395      16.928 -59.385  23.138  1.00  0.520          H  
ATOM  21511  HG  LEU B1395      14.099 -60.420  23.754  1.00  0.520          H  
ATOM  21512 1HD1 LEU B1395      13.782 -60.753  21.377  1.00  0.520          H  
ATOM  21513 2HD1 LEU B1395      13.957 -59.035  21.755  1.00  0.520          H  
ATOM  21514 3HD1 LEU B1395      15.282 -59.934  21.079  1.00  0.520          H  
ATOM  21515 1HD2 LEU B1395      14.960 -62.443  22.608  1.00  0.520          H  
ATOM  21516 2HD2 LEU B1395      16.507 -61.622  22.306  1.00  0.520          H  
ATOM  21517 3HD2 LEU B1395      16.016 -62.028  23.954  1.00  0.520          H  
ATOM  21518  N   VAL B1396      17.072 -57.266  26.023  1.00  0.310          N  
ATOM  21519  CA  VAL B1396      18.053 -56.414  26.694  1.00  0.320          C  
ATOM  21520  C   VAL B1396      18.324 -57.002  28.082  1.00  0.350          C  
ATOM  21521  O   VAL B1396      19.478 -57.097  28.488  1.00  0.360          O  
ATOM  21522  CB  VAL B1396      17.576 -54.937  26.829  1.00  0.440          C  
ATOM  21523  CG1 VAL B1396      18.540 -54.118  27.729  1.00  0.440          C  
ATOM  21524  CG2 VAL B1396      17.499 -54.284  25.452  1.00  0.440          C  
ATOM  21525  H   VAL B1396      16.185 -56.869  25.696  1.00  0.370          H  
ATOM  21526  HA  VAL B1396      18.979 -56.428  26.118  1.00  0.380          H  
ATOM  21527  HB  VAL B1396      16.603 -54.927  27.290  1.00  0.530          H  
ATOM  21528 1HG1 VAL B1396      18.174 -53.095  27.813  1.00  0.530          H  
ATOM  21529 2HG1 VAL B1396      18.595 -54.554  28.728  1.00  0.530          H  
ATOM  21530 3HG1 VAL B1396      19.534 -54.111  27.284  1.00  0.530          H  
ATOM  21531 1HG2 VAL B1396      17.137 -53.274  25.563  1.00  0.530          H  
ATOM  21532 2HG2 VAL B1396      18.468 -54.271  24.996  1.00  0.530          H  
ATOM  21533 3HG2 VAL B1396      16.833 -54.825  24.823  1.00  0.530          H  
ATOM  21534  N   VAL B1397      17.273 -57.444  28.807  1.00  0.360          N  
ATOM  21535  CA  VAL B1397      17.467 -58.003  30.158  1.00  0.390          C  
ATOM  21536  C   VAL B1397      18.478 -59.105  30.100  1.00  0.400          C  
ATOM  21537  O   VAL B1397      19.400 -59.151  30.916  1.00  0.440          O  
ATOM  21538  CB  VAL B1397      16.202 -58.767  30.716  1.00  0.530          C  
ATOM  21539  CG1 VAL B1397      16.543 -59.474  32.052  1.00  0.530          C  
ATOM  21540  CG2 VAL B1397      15.011 -57.901  30.875  1.00  0.530          C  
ATOM  21541  H   VAL B1397      16.333 -57.289  28.428  1.00  0.430          H  
ATOM  21542  HA  VAL B1397      17.821 -57.231  30.838  1.00  0.470          H  
ATOM  21543  HB  VAL B1397      15.957 -59.543  30.033  1.00  0.640          H  
ATOM  21544 1HG1 VAL B1397      15.670 -60.029  32.387  1.00  0.640          H  
ATOM  21545 2HG1 VAL B1397      17.369 -60.173  31.946  1.00  0.640          H  
ATOM  21546 3HG1 VAL B1397      16.805 -58.729  32.798  1.00  0.640          H  
ATOM  21547 1HG2 VAL B1397      14.173 -58.498  31.221  1.00  0.640          H  
ATOM  21548 2HG2 VAL B1397      15.199 -57.173  31.558  1.00  0.640          H  
ATOM  21549 3HG2 VAL B1397      14.766 -57.454  29.949  1.00  0.640          H  
ATOM  21550  N   LEU B1398      18.277 -60.020  29.156  1.00  0.390          N  
ATOM  21551  CA  LEU B1398      19.123 -61.188  29.048  1.00  0.420          C  
ATOM  21552  C   LEU B1398      20.576 -60.848  28.717  1.00  0.400          C  
ATOM  21553  O   LEU B1398      21.501 -61.384  29.335  1.00  0.410          O  
ATOM  21554  CB  LEU B1398      18.539 -62.101  27.963  1.00  0.580          C  
ATOM  21555  CG  LEU B1398      17.143 -62.747  28.285  1.00  0.580          C  
ATOM  21556  CD1 LEU B1398      16.609 -63.427  27.026  1.00  0.580          C  
ATOM  21557  CD2 LEU B1398      17.260 -63.752  29.434  1.00  0.580          C  
ATOM  21558  H   LEU B1398      17.462 -59.902  28.540  1.00  0.470          H  
ATOM  21559  HA  LEU B1398      19.107 -61.699  29.999  1.00  0.500          H  
ATOM  21560 1HB  LEU B1398      18.426 -61.514  27.051  1.00  0.690          H  
ATOM  21561 2HB  LEU B1398      19.248 -62.902  27.768  1.00  0.690          H  
ATOM  21562  HG  LEU B1398      16.439 -61.963  28.567  1.00  0.690          H  
ATOM  21563 1HD1 LEU B1398      15.630 -63.858  27.234  1.00  0.690          H  
ATOM  21564 2HD1 LEU B1398      16.516 -62.693  26.234  1.00  0.690          H  
ATOM  21565 3HD1 LEU B1398      17.293 -64.214  26.714  1.00  0.690          H  
ATOM  21566 1HD2 LEU B1398      16.278 -64.181  29.630  1.00  0.690          H  
ATOM  21567 2HD2 LEU B1398      17.955 -64.546  29.158  1.00  0.690          H  
ATOM  21568 3HD2 LEU B1398      17.613 -63.265  30.336  1.00  0.690          H  
ATOM  21569  N   VAL B1399      20.794 -59.920  27.793  1.00  0.390          N  
ATOM  21570  CA  VAL B1399      22.164 -59.566  27.443  1.00  0.390          C  
ATOM  21571  C   VAL B1399      22.845 -58.834  28.586  1.00  0.400          C  
ATOM  21572  O   VAL B1399      24.016 -59.077  28.910  1.00  0.430          O  
ATOM  21573  CB  VAL B1399      22.206 -58.716  26.168  1.00  0.550          C  
ATOM  21574  CG1 VAL B1399      23.674 -58.212  25.900  1.00  0.550          C  
ATOM  21575  CG2 VAL B1399      21.667 -59.573  25.017  1.00  0.550          C  
ATOM  21576  H   VAL B1399      19.993 -59.512  27.293  1.00  0.470          H  
ATOM  21577  HA  VAL B1399      22.711 -60.486  27.251  1.00  0.470          H  
ATOM  21578  HB  VAL B1399      21.569 -57.836  26.294  1.00  0.660          H  
ATOM  21579 1HG1 VAL B1399      23.698 -57.613  25.003  1.00  0.660          H  
ATOM  21580 2HG1 VAL B1399      24.030 -57.601  26.730  1.00  0.660          H  
ATOM  21581 3HG1 VAL B1399      24.334 -59.068  25.777  1.00  0.660          H  
ATOM  21582 1HG2 VAL B1399      21.662 -59.020  24.104  1.00  0.660          H  
ATOM  21583 2HG2 VAL B1399      22.295 -60.453  24.899  1.00  0.660          H  
ATOM  21584 3HG2 VAL B1399      20.654 -59.890  25.236  1.00  0.660          H  
ATOM  21585  N   VAL B1400      22.132 -57.886  29.161  1.00  0.390          N  
ATOM  21586  CA  VAL B1400      22.665 -57.101  30.232  1.00  0.390          C  
ATOM  21587  C   VAL B1400      23.000 -57.979  31.436  1.00  0.420          C  
ATOM  21588  O   VAL B1400      24.071 -57.797  32.018  1.00  0.430          O  
ATOM  21589  CB  VAL B1400      21.707 -55.947  30.540  1.00  0.550          C  
ATOM  21590  CG1 VAL B1400      22.113 -55.266  31.749  1.00  0.550          C  
ATOM  21591  CG2 VAL B1400      21.739 -54.948  29.352  1.00  0.550          C  
ATOM  21592  H   VAL B1400      21.172 -57.714  28.851  1.00  0.470          H  
ATOM  21593  HA  VAL B1400      23.593 -56.653  29.883  1.00  0.470          H  
ATOM  21594  HB  VAL B1400      20.694 -56.339  30.687  1.00  0.660          H  
ATOM  21595 1HG1 VAL B1400      21.431 -54.462  31.959  1.00  0.660          H  
ATOM  21596 2HG1 VAL B1400      22.088 -55.974  32.563  1.00  0.660          H  
ATOM  21597 3HG1 VAL B1400      23.119 -54.877  31.620  1.00  0.660          H  
ATOM  21598 1HG2 VAL B1400      21.061 -54.120  29.554  1.00  0.660          H  
ATOM  21599 2HG2 VAL B1400      22.752 -54.566  29.222  1.00  0.660          H  
ATOM  21600 3HG2 VAL B1400      21.429 -55.457  28.439  1.00  0.660          H  
ATOM  21601  N   ILE B1401      22.129 -58.931  31.814  1.00  0.430          N  
ATOM  21602  CA  ILE B1401      22.482 -59.792  32.932  1.00  0.460          C  
ATOM  21603  C   ILE B1401      23.705 -60.661  32.596  1.00  0.500          C  
ATOM  21604  O   ILE B1401      24.563 -60.840  33.455  1.00  0.530          O  
ATOM  21605  CB  ILE B1401      21.285 -60.669  33.426  1.00  0.630          C  
ATOM  21606  CG1 ILE B1401      21.581 -61.335  34.810  1.00  0.630          C  
ATOM  21607  CG2 ILE B1401      20.922 -61.747  32.445  1.00  0.630          C  
ATOM  21608  CD1 ILE B1401      21.722 -60.380  35.964  1.00  0.630          C  
ATOM  21609  H   ILE B1401      21.226 -59.022  31.344  1.00  0.520          H  
ATOM  21610  HA  ILE B1401      22.761 -59.136  33.745  1.00  0.550          H  
ATOM  21611  HB  ILE B1401      20.418 -60.020  33.549  1.00  0.760          H  
ATOM  21612 1HG1 ILE B1401      20.765 -62.017  35.040  1.00  0.760          H  
ATOM  21613 2HG1 ILE B1401      22.504 -61.914  34.738  1.00  0.760          H  
ATOM  21614 1HG2 ILE B1401      20.060 -62.298  32.809  1.00  0.760          H  
ATOM  21615 2HG2 ILE B1401      20.681 -61.276  31.541  1.00  0.760          H  
ATOM  21616 3HG2 ILE B1401      21.744 -62.439  32.295  1.00  0.760          H  
ATOM  21617 1HD1 ILE B1401      21.911 -60.954  36.872  1.00  0.760          H  
ATOM  21618 2HD1 ILE B1401      22.540 -59.703  35.800  1.00  0.760          H  
ATOM  21619 3HD1 ILE B1401      20.804 -59.809  36.085  1.00  0.760          H  
ATOM  21620  N   LEU B1402      23.885 -61.121  31.344  1.00  0.500          N  
ATOM  21621  CA  LEU B1402      25.088 -61.912  31.076  1.00  0.540          C  
ATOM  21622  C   LEU B1402      26.354 -61.139  31.392  1.00  0.540          C  
ATOM  21623  O   LEU B1402      27.301 -61.705  31.942  1.00  0.580          O  
ATOM  21624  CB  LEU B1402      25.195 -62.306  29.599  1.00  0.740          C  
ATOM  21625  CG  LEU B1402      24.247 -63.340  29.035  1.00  0.740          C  
ATOM  21626  CD1 LEU B1402      24.420 -63.351  27.518  1.00  0.740          C  
ATOM  21627  CD2 LEU B1402      24.578 -64.711  29.618  1.00  0.740          C  
ATOM  21628  H   LEU B1402      23.155 -61.008  30.628  1.00  0.600          H  
ATOM  21629  HA  LEU B1402      25.067 -62.792  31.706  1.00  0.650          H  
ATOM  21630 1HB  LEU B1402      25.083 -61.403  29.002  1.00  0.890          H  
ATOM  21631 2HB  LEU B1402      26.188 -62.681  29.445  1.00  0.890          H  
ATOM  21632  HG  LEU B1402      23.224 -63.081  29.270  1.00  0.890          H  
ATOM  21633 1HD1 LEU B1402      23.748 -64.088  27.081  1.00  0.890          H  
ATOM  21634 2HD1 LEU B1402      24.187 -62.368  27.117  1.00  0.890          H  
ATOM  21635 3HD1 LEU B1402      25.449 -63.607  27.272  1.00  0.890          H  
ATOM  21636 1HD2 LEU B1402      23.904 -65.452  29.190  1.00  0.890          H  
ATOM  21637 2HD2 LEU B1402      25.611 -64.974  29.376  1.00  0.890          H  
ATOM  21638 3HD2 LEU B1402      24.452 -64.700  30.685  1.00  0.890          H  
ATOM  21639  N   PHE B1403      26.373 -59.858  31.054  1.00  0.500          N  
ATOM  21640  CA  PHE B1403      27.538 -59.033  31.331  1.00  0.500          C  
ATOM  21641  C   PHE B1403      27.638 -58.481  32.772  1.00  0.490          C  
ATOM  21642  O   PHE B1403      28.742 -58.417  33.323  1.00  0.530          O  
ATOM  21643  CB  PHE B1403      27.619 -57.936  30.298  1.00  0.700          C  
ATOM  21644  CG  PHE B1403      28.134 -58.426  28.949  1.00  0.700          C  
ATOM  21645  CD1 PHE B1403      27.257 -58.849  27.951  1.00  0.700          C  
ATOM  21646  CD2 PHE B1403      29.496 -58.424  28.668  1.00  0.700          C  
ATOM  21647  CE1 PHE B1403      27.725 -59.255  26.724  1.00  0.700          C  
ATOM  21648  CE2 PHE B1403      29.970 -58.834  27.442  1.00  0.700          C  
ATOM  21649  CZ  PHE B1403      29.082 -59.250  26.468  1.00  0.700          C  
ATOM  21650  H   PHE B1403      25.565 -59.478  30.543  1.00  0.600          H  
ATOM  21651  HA  PHE B1403      28.412 -59.658  31.177  1.00  0.600          H  
ATOM  21652 1HB  PHE B1403      26.621 -57.540  30.151  1.00  0.840          H  
ATOM  21653 2HB  PHE B1403      28.255 -57.128  30.654  1.00  0.840          H  
ATOM  21654  HD1 PHE B1403      26.195 -58.848  28.146  1.00  0.840          H  
ATOM  21655  HD2 PHE B1403      30.191 -58.087  29.428  1.00  0.840          H  
ATOM  21656  HE1 PHE B1403      27.024 -59.579  25.955  1.00  0.840          H  
ATOM  21657  HE2 PHE B1403      31.044 -58.824  27.238  1.00  0.840          H  
ATOM  21658  HZ  PHE B1403      29.454 -59.572  25.496  1.00  0.840          H  
ATOM  21659  N   LEU B1404      26.524 -58.064  33.390  1.00  0.470          N  
ATOM  21660  CA  LEU B1404      26.590 -57.479  34.740  1.00  0.460          C  
ATOM  21661  C   LEU B1404      26.526 -58.542  35.849  1.00  0.510          C  
ATOM  21662  O   LEU B1404      27.046 -58.334  36.947  1.00  0.550          O  
ATOM  21663  CB  LEU B1404      25.460 -56.449  34.928  1.00  0.650          C  
ATOM  21664  CG  LEU B1404      25.490 -55.193  33.978  1.00  0.650          C  
ATOM  21665  CD1 LEU B1404      24.261 -54.368  34.199  1.00  0.650          C  
ATOM  21666  CD2 LEU B1404      26.711 -54.325  34.249  1.00  0.650          C  
ATOM  21667  H   LEU B1404      25.625 -58.114  32.908  1.00  0.560          H  
ATOM  21668  HA  LEU B1404      27.545 -56.974  34.842  1.00  0.550          H  
ATOM  21669 1HB  LEU B1404      24.505 -56.956  34.771  1.00  0.780          H  
ATOM  21670 2HB  LEU B1404      25.495 -56.092  35.950  1.00  0.780          H  
ATOM  21671  HG  LEU B1404      25.492 -55.539  32.941  1.00  0.780          H  
ATOM  21672 1HD1 LEU B1404      24.259 -53.516  33.520  1.00  0.780          H  
ATOM  21673 2HD1 LEU B1404      23.416 -54.967  34.031  1.00  0.780          H  
ATOM  21674 3HD1 LEU B1404      24.235 -54.015  35.181  1.00  0.780          H  
ATOM  21675 1HD2 LEU B1404      26.696 -53.464  33.579  1.00  0.780          H  
ATOM  21676 2HD2 LEU B1404      26.694 -53.978  35.283  1.00  0.780          H  
ATOM  21677 3HD2 LEU B1404      27.627 -54.882  34.072  1.00  0.780          H  
ATOM  21678  N   GLN B1405      25.858 -59.659  35.568  1.00  0.520          N  
ATOM  21679  CA  GLN B1405      25.679 -60.821  36.436  1.00  0.570          C  
ATOM  21680  C   GLN B1405      25.013 -60.583  37.784  1.00  0.590          C  
ATOM  21681  O   GLN B1405      25.133 -61.405  38.696  1.00  0.720          O  
ATOM  21682  CB  GLN B1405      27.035 -61.501  36.567  1.00  0.780          C  
ATOM  21683  CG  GLN B1405      27.493 -61.931  35.207  1.00  0.780          C  
ATOM  21684  CD  GLN B1405      28.856 -62.425  35.092  1.00  0.780          C  
ATOM  21685  OE1 GLN B1405      29.578 -62.825  36.019  1.00  0.780          O  
ATOM  21686  NE2 GLN B1405      29.275 -62.374  33.855  1.00  0.780          N  
ATOM  21687  H   GLN B1405      25.443 -59.768  34.648  1.00  0.620          H  
ATOM  21688  HA  GLN B1405      25.037 -61.517  35.894  1.00  0.680          H  
ATOM  21689 1HB  GLN B1405      27.769 -60.826  37.001  1.00  0.930          H  
ATOM  21690 2HB  GLN B1405      26.957 -62.382  37.202  1.00  0.930          H  
ATOM  21691 1HG  GLN B1405      26.826 -62.710  34.859  1.00  0.930          H  
ATOM  21692 2HG  GLN B1405      27.424 -61.089  34.527  1.00  0.930          H  
ATOM  21693 1HE2 GLN B1405      30.208 -62.638  33.619  1.00  0.930          H  
ATOM  21694 2HE2 GLN B1405      28.633 -62.046  33.125  1.00  0.930          H  
ATOM  21695  N   THR B1406      24.228 -59.524  37.885  1.00  0.540          N  
ATOM  21696  CA  THR B1406      23.445 -59.313  39.081  1.00  0.620          C  
ATOM  21697  C   THR B1406      22.182 -58.548  38.697  1.00  0.540          C  
ATOM  21698  O   THR B1406      22.189 -57.729  37.765  1.00  0.500          O  
ATOM  21699  CB  THR B1406      24.254 -58.603  40.183  1.00  0.840          C  
ATOM  21700  OG1 THR B1406      23.491 -58.597  41.393  1.00  0.840          O  
ATOM  21701  CG2 THR B1406      24.557 -57.204  39.792  1.00  0.840          C  
ATOM  21702  H   THR B1406      24.189 -58.872  37.117  1.00  0.650          H  
ATOM  21703  HA  THR B1406      23.140 -60.283  39.474  1.00  0.740          H  
ATOM  21704  HB  THR B1406      25.190 -59.139  40.348  1.00  1.000          H  
ATOM  21705  HG1 THR B1406      23.588 -59.465  41.797  1.00  1.000          H  
ATOM  21706 1HG2 THR B1406      25.128 -56.720  40.584  1.00  1.000          H  
ATOM  21707 2HG2 THR B1406      25.140 -57.207  38.869  1.00  1.000          H  
ATOM  21708 3HG2 THR B1406      23.642 -56.679  39.646  1.00  1.000          H  
ATOM  21709  N   TRP B1407      21.092 -58.854  39.395  1.00  0.550          N  
ATOM  21710  CA  TRP B1407      19.789 -58.259  39.131  1.00  0.530          C  
ATOM  21711  C   TRP B1407      19.736 -56.764  39.335  1.00  0.500          C  
ATOM  21712  O   TRP B1407      19.292 -56.036  38.449  1.00  0.580          O  
ATOM  21713  CB  TRP B1407      18.732 -58.938  40.000  1.00  0.750          C  
ATOM  21714  CG  TRP B1407      17.349 -58.382  39.858  1.00  0.750          C  
ATOM  21715  CD1 TRP B1407      16.432 -58.725  38.917  1.00  0.750          C  
ATOM  21716  CD2 TRP B1407      16.702 -57.406  40.711  1.00  0.750          C  
ATOM  21717  NE1 TRP B1407      15.271 -58.033  39.117  1.00  0.750          N  
ATOM  21718  CE2 TRP B1407      15.418 -57.224  40.215  1.00  0.750          C  
ATOM  21719  CE3 TRP B1407      17.103 -56.695  41.840  1.00  0.750          C  
ATOM  21720  CZ2 TRP B1407      14.522 -56.356  40.809  1.00  0.750          C  
ATOM  21721  CZ3 TRP B1407      16.216 -55.824  42.435  1.00  0.750          C  
ATOM  21722  CH2 TRP B1407      14.954 -55.659  41.934  1.00  0.750          C  
ATOM  21723  H   TRP B1407      21.186 -59.532  40.140  1.00  0.660          H  
ATOM  21724  HA  TRP B1407      19.539 -58.461  38.091  1.00  0.640          H  
ATOM  21725 1HB  TRP B1407      18.690 -59.996  39.747  1.00  0.900          H  
ATOM  21726 2HB  TRP B1407      19.020 -58.868  41.045  1.00  0.900          H  
ATOM  21727  HD1 TRP B1407      16.597 -59.449  38.121  1.00  0.900          H  
ATOM  21728  HE1 TRP B1407      14.437 -58.111  38.553  1.00  0.900          H  
ATOM  21729  HE3 TRP B1407      18.090 -56.829  42.242  1.00  0.900          H  
ATOM  21730  HZ2 TRP B1407      13.512 -56.211  40.424  1.00  0.900          H  
ATOM  21731  HZ3 TRP B1407      16.543 -55.275  43.316  1.00  0.900          H  
ATOM  21732  HH2 TRP B1407      14.275 -54.966  42.426  1.00  0.900          H  
ATOM  21733  N   ARG B1408      20.250 -56.293  40.468  1.00  0.470          N  
ATOM  21734  CA  ARG B1408      20.177 -54.873  40.790  1.00  0.470          C  
ATOM  21735  C   ARG B1408      20.826 -54.031  39.694  1.00  0.450          C  
ATOM  21736  O   ARG B1408      20.314 -52.990  39.297  1.00  0.470          O  
ATOM  21737  CB  ARG B1408      20.888 -54.604  42.105  1.00  0.660          C  
ATOM  21738  CG  ARG B1408      20.223 -55.176  43.350  1.00  0.660          C  
ATOM  21739  CD  ARG B1408      21.077 -54.980  44.556  1.00  0.660          C  
ATOM  21740  NE  ARG B1408      21.178 -53.590  44.987  1.00  0.660          N  
ATOM  21741  CZ  ARG B1408      20.334 -52.986  45.885  1.00  0.660          C  
ATOM  21742  NH1 ARG B1408      19.336 -53.674  46.422  1.00  0.660          N  
ATOM  21743  NH2 ARG B1408      20.493 -51.713  46.250  1.00  0.660          N  
ATOM  21744  H   ARG B1408      20.652 -56.946  41.124  1.00  0.560          H  
ATOM  21745  HA  ARG B1408      19.130 -54.588  40.886  1.00  0.560          H  
ATOM  21746 1HB  ARG B1408      21.906 -54.989  42.056  1.00  0.790          H  
ATOM  21747 2HB  ARG B1408      20.956 -53.547  42.257  1.00  0.790          H  
ATOM  21748 1HG  ARG B1408      19.265 -54.681  43.509  1.00  0.790          H  
ATOM  21749 2HG  ARG B1408      20.071 -56.242  43.223  1.00  0.790          H  
ATOM  21750 1HD  ARG B1408      20.710 -55.584  45.380  1.00  0.790          H  
ATOM  21751 2HD  ARG B1408      22.082 -55.307  44.306  1.00  0.790          H  
ATOM  21752  HE  ARG B1408      21.936 -53.036  44.555  1.00  0.790          H  
ATOM  21753 1HH1 ARG B1408      19.186 -54.638  46.174  1.00  0.790          H  
ATOM  21754 2HH1 ARG B1408      18.718 -53.228  47.088  1.00  0.790          H  
ATOM  21755 1HH2 ARG B1408      21.253 -51.117  45.873  1.00  0.790          H  
ATOM  21756 2HH2 ARG B1408      19.862 -51.299  46.914  1.00  0.790          H  
ATOM  21757  N   ALA B1409      21.965 -54.487  39.197  1.00  0.420          N  
ATOM  21758  CA  ALA B1409      22.645 -53.775  38.138  1.00  0.390          C  
ATOM  21759  C   ALA B1409      21.871 -53.866  36.816  1.00  0.380          C  
ATOM  21760  O   ALA B1409      21.725 -52.870  36.104  1.00  0.340          O  
ATOM  21761  CB  ALA B1409      24.050 -54.320  37.984  1.00  0.560          C  
ATOM  21762  H   ALA B1409      22.354 -55.334  39.578  1.00  0.500          H  
ATOM  21763  HA  ALA B1409      22.690 -52.729  38.425  1.00  0.470          H  
ATOM  21764 1HB  ALA B1409      24.587 -53.760  37.246  1.00  0.670          H  
ATOM  21765 2HB  ALA B1409      24.578 -54.242  38.931  1.00  0.670          H  
ATOM  21766 3HB  ALA B1409      23.991 -55.360  37.685  1.00  0.670          H  
ATOM  21767  N   SER B1410      21.319 -55.049  36.502  1.00  0.410          N  
ATOM  21768  CA  SER B1410      20.567 -55.254  35.262  1.00  0.420          C  
ATOM  21769  C   SER B1410      19.369 -54.325  35.162  1.00  0.400          C  
ATOM  21770  O   SER B1410      19.073 -53.780  34.087  1.00  0.380          O  
ATOM  21771  CB  SER B1410      20.128 -56.698  35.142  1.00  0.580          C  
ATOM  21772  OG  SER B1410      19.410 -56.913  33.958  1.00  0.580          O  
ATOM  21773  H   SER B1410      21.478 -55.870  37.094  1.00  0.490          H  
ATOM  21774  HA  SER B1410      21.219 -55.028  34.435  1.00  0.500          H  
ATOM  21775 1HB  SER B1410      21.007 -57.342  35.161  1.00  0.700          H  
ATOM  21776 2HB  SER B1410      19.511 -56.963  35.997  1.00  0.700          H  
ATOM  21777  HG  SER B1410      19.259 -57.860  33.919  1.00  0.700          H  
ATOM  21778  N   ILE B1411      18.673 -54.140  36.277  1.00  0.410          N  
ATOM  21779  CA  ILE B1411      17.518 -53.269  36.259  1.00  0.410          C  
ATOM  21780  C   ILE B1411      17.828 -51.804  35.967  1.00  0.370          C  
ATOM  21781  O   ILE B1411      16.909 -51.061  35.650  1.00  0.360          O  
ATOM  21782  CB  ILE B1411      16.605 -53.399  37.503  1.00  0.570          C  
ATOM  21783  CG1 ILE B1411      17.339 -53.022  38.757  1.00  0.570          C  
ATOM  21784  CG2 ILE B1411      16.049 -54.828  37.570  1.00  0.570          C  
ATOM  21785  CD1 ILE B1411      16.482 -52.852  39.998  1.00  0.570          C  
ATOM  21786  H   ILE B1411      18.949 -54.663  37.116  1.00  0.490          H  
ATOM  21787  HA  ILE B1411      16.900 -53.606  35.467  1.00  0.490          H  
ATOM  21788  HB  ILE B1411      15.774 -52.705  37.401  1.00  0.690          H  
ATOM  21789 1HG1 ILE B1411      18.040 -53.803  38.955  1.00  0.690          H  
ATOM  21790 2HG1 ILE B1411      17.881 -52.106  38.577  1.00  0.690          H  
ATOM  21791 1HG2 ILE B1411      15.377 -54.933  38.402  1.00  0.690          H  
ATOM  21792 2HG2 ILE B1411      15.507 -55.045  36.653  1.00  0.690          H  
ATOM  21793 3HG2 ILE B1411      16.869 -55.538  37.678  1.00  0.690          H  
ATOM  21794 1HD1 ILE B1411      17.117 -52.605  40.843  1.00  0.690          H  
ATOM  21795 2HD1 ILE B1411      15.766 -52.053  39.837  1.00  0.690          H  
ATOM  21796 3HD1 ILE B1411      15.964 -53.758  40.210  1.00  0.690          H  
ATOM  21797  N   ILE B1412      19.078 -51.345  36.008  1.00  0.410          N  
ATOM  21798  CA  ILE B1412      19.249 -49.928  35.734  1.00  0.370          C  
ATOM  21799  C   ILE B1412      18.859 -49.567  34.277  1.00  0.350          C  
ATOM  21800  O   ILE B1412      18.008 -48.686  34.108  1.00  0.330          O  
ATOM  21801  CB  ILE B1412      20.684 -49.459  36.068  1.00  0.530          C  
ATOM  21802  CG1 ILE B1412      20.896 -49.575  37.554  1.00  0.530          C  
ATOM  21803  CG2 ILE B1412      20.862 -47.963  35.590  1.00  0.530          C  
ATOM  21804  CD1 ILE B1412      22.319 -49.452  37.992  1.00  0.530          C  
ATOM  21805  H   ILE B1412      19.875 -51.960  36.207  1.00  0.490          H  
ATOM  21806  HA  ILE B1412      18.578 -49.383  36.398  1.00  0.440          H  
ATOM  21807  HB  ILE B1412      21.410 -50.102  35.623  1.00  0.640          H  
ATOM  21808 1HG1 ILE B1412      20.333 -48.833  38.019  1.00  0.640          H  
ATOM  21809 2HG1 ILE B1412      20.528 -50.552  37.889  1.00  0.640          H  
ATOM  21810 1HG2 ILE B1412      21.847 -47.595  35.833  1.00  0.640          H  
ATOM  21811 2HG2 ILE B1412      20.726 -47.887  34.515  1.00  0.640          H  
ATOM  21812 3HG2 ILE B1412      20.125 -47.337  36.084  1.00  0.640          H  
ATOM  21813 1HD1 ILE B1412      22.381 -49.558  39.066  1.00  0.640          H  
ATOM  21814 2HD1 ILE B1412      22.884 -50.242  37.515  1.00  0.640          H  
ATOM  21815 3HD1 ILE B1412      22.721 -48.495  37.706  1.00  0.640          H  
ATOM  21816  N   PRO B1413      19.450 -50.163  33.194  1.00  0.350          N  
ATOM  21817  CA  PRO B1413      19.015 -49.925  31.830  1.00  0.330          C  
ATOM  21818  C   PRO B1413      17.603 -50.411  31.554  1.00  0.320          C  
ATOM  21819  O   PRO B1413      16.935 -49.893  30.653  1.00  0.290          O  
ATOM  21820  CB  PRO B1413      20.045 -50.713  30.994  1.00  0.490          C  
ATOM  21821  CG  PRO B1413      20.624 -51.720  31.933  1.00  0.490          C  
ATOM  21822  CD  PRO B1413      20.643 -51.034  33.280  1.00  0.490          C  
ATOM  21823  HA  PRO B1413      19.076 -48.854  31.630  1.00  0.400          H  
ATOM  21824 1HB  PRO B1413      19.544 -51.185  30.134  1.00  0.590          H  
ATOM  21825 2HB  PRO B1413      20.812 -50.061  30.592  1.00  0.590          H  
ATOM  21826 1HG  PRO B1413      20.004 -52.632  31.939  1.00  0.590          H  
ATOM  21827 2HG  PRO B1413      21.631 -52.016  31.596  1.00  0.590          H  
ATOM  21828 1HD  PRO B1413      20.590 -51.785  34.052  1.00  0.590          H  
ATOM  21829 2HD  PRO B1413      21.547 -50.428  33.352  1.00  0.590          H  
ATOM  21830  N   LEU B1414      17.130 -51.404  32.313  1.00  0.330          N  
ATOM  21831  CA  LEU B1414      15.777 -51.866  32.087  1.00  0.330          C  
ATOM  21832  C   LEU B1414      14.771 -50.816  32.490  1.00  0.320          C  
ATOM  21833  O   LEU B1414      13.756 -50.665  31.827  1.00  0.310          O  
ATOM  21834  CB  LEU B1414      15.560 -53.163  32.807  1.00  0.460          C  
ATOM  21835  CG  LEU B1414      16.420 -54.311  32.266  1.00  0.460          C  
ATOM  21836  CD1 LEU B1414      16.292 -55.503  33.214  1.00  0.460          C  
ATOM  21837  CD2 LEU B1414      15.998 -54.650  30.805  1.00  0.460          C  
ATOM  21838  H   LEU B1414      17.704 -51.904  33.007  1.00  0.400          H  
ATOM  21839  HA  LEU B1414      15.641 -52.005  31.027  1.00  0.400          H  
ATOM  21840 1HB  LEU B1414      15.746 -53.006  33.831  1.00  0.550          H  
ATOM  21841 2HB  LEU B1414      14.516 -53.446  32.692  1.00  0.550          H  
ATOM  21842  HG  LEU B1414      17.465 -54.017  32.250  1.00  0.550          H  
ATOM  21843 1HD1 LEU B1414      16.913 -56.310  32.854  1.00  0.550          H  
ATOM  21844 2HD1 LEU B1414      16.621 -55.254  34.190  1.00  0.550          H  
ATOM  21845 3HD1 LEU B1414      15.259 -55.822  33.271  1.00  0.550          H  
ATOM  21846 1HD2 LEU B1414      16.601 -55.431  30.446  1.00  0.550          H  
ATOM  21847 2HD2 LEU B1414      14.955 -54.954  30.782  1.00  0.550          H  
ATOM  21848 3HD2 LEU B1414      16.130 -53.819  30.139  1.00  0.550          H  
ATOM  21849  N   ILE B1415      15.044 -50.111  33.591  1.00  0.320          N  
ATOM  21850  CA  ILE B1415      14.213 -49.005  34.054  1.00  0.310          C  
ATOM  21851  C   ILE B1415      14.301 -47.853  33.062  1.00  0.290          C  
ATOM  21852  O   ILE B1415      13.287 -47.270  32.665  1.00  0.280          O  
ATOM  21853  CB  ILE B1415      14.664 -48.505  35.457  1.00  0.440          C  
ATOM  21854  CG1 ILE B1415      14.365 -49.595  36.539  1.00  0.440          C  
ATOM  21855  CG2 ILE B1415      13.964 -47.141  35.800  1.00  0.440          C  
ATOM  21856  CD1 ILE B1415      15.082 -49.375  37.893  1.00  0.440          C  
ATOM  21857  H   ILE B1415      15.871 -50.364  34.140  1.00  0.380          H  
ATOM  21858  HA  ILE B1415      13.180 -49.339  34.108  1.00  0.370          H  
ATOM  21859  HB  ILE B1415      15.748 -48.358  35.449  1.00  0.530          H  
ATOM  21860 1HG1 ILE B1415      13.293 -49.602  36.725  1.00  0.530          H  
ATOM  21861 2HG1 ILE B1415      14.638 -50.564  36.148  1.00  0.530          H  
ATOM  21862 1HG2 ILE B1415      14.296 -46.789  36.768  1.00  0.530          H  
ATOM  21863 2HG2 ILE B1415      14.212 -46.388  35.057  1.00  0.530          H  
ATOM  21864 3HG2 ILE B1415      12.883 -47.282  35.818  1.00  0.530          H  
ATOM  21865 1HD1 ILE B1415      14.807 -50.175  38.573  1.00  0.530          H  
ATOM  21866 2HD1 ILE B1415      16.163 -49.393  37.733  1.00  0.530          H  
ATOM  21867 3HD1 ILE B1415      14.799 -48.424  38.328  1.00  0.530          H  
ATOM  21868  N   ALA B1416      15.528 -47.520  32.659  1.00  0.280          N  
ATOM  21869  CA  ALA B1416      15.742 -46.396  31.770  1.00  0.260          C  
ATOM  21870  C   ALA B1416      14.996 -46.496  30.438  1.00  0.240          C  
ATOM  21871  O   ALA B1416      14.483 -45.475  29.966  1.00  0.220          O  
ATOM  21872  CB  ALA B1416      17.227 -46.251  31.495  1.00  0.370          C  
ATOM  21873  H   ALA B1416      16.337 -48.030  33.031  1.00  0.340          H  
ATOM  21874  HA  ALA B1416      15.388 -45.502  32.283  1.00  0.310          H  
ATOM  21875 1HB  ALA B1416      17.401 -45.378  30.869  1.00  0.450          H  
ATOM  21876 2HB  ALA B1416      17.762 -46.139  32.441  1.00  0.450          H  
ATOM  21877 3HB  ALA B1416      17.576 -47.140  30.981  1.00  0.450          H  
ATOM  21878  N   VAL B1417      14.872 -47.688  29.834  1.00  0.240          N  
ATOM  21879  CA  VAL B1417      14.199 -47.685  28.539  1.00  0.230          C  
ATOM  21880  C   VAL B1417      12.705 -47.285  28.604  1.00  0.230          C  
ATOM  21881  O   VAL B1417      12.341 -46.328  27.920  1.00  0.220          O  
ATOM  21882  CB  VAL B1417      14.441 -49.011  27.756  1.00  0.330          C  
ATOM  21883  CG1 VAL B1417      13.558 -49.064  26.493  1.00  0.330          C  
ATOM  21884  CG2 VAL B1417      15.869 -49.095  27.351  1.00  0.330          C  
ATOM  21885  H   VAL B1417      15.332 -48.522  30.221  1.00  0.290          H  
ATOM  21886  HA  VAL B1417      14.684 -46.930  27.950  1.00  0.280          H  
ATOM  21887  HB  VAL B1417      14.246 -49.855  28.371  1.00  0.390          H  
ATOM  21888 1HG1 VAL B1417      13.757 -49.986  25.949  1.00  0.390          H  
ATOM  21889 2HG1 VAL B1417      12.503 -49.034  26.759  1.00  0.390          H  
ATOM  21890 3HG1 VAL B1417      13.792 -48.209  25.853  1.00  0.390          H  
ATOM  21891 1HG2 VAL B1417      16.003 -50.028  26.823  1.00  0.390          H  
ATOM  21892 2HG2 VAL B1417      16.120 -48.272  26.702  1.00  0.390          H  
ATOM  21893 3HG2 VAL B1417      16.510 -49.072  28.233  1.00  0.390          H  
ATOM  21894  N   PRO B1418      11.794 -47.940  29.368  1.00  0.250          N  
ATOM  21895  CA  PRO B1418      10.402 -47.545  29.519  1.00  0.260          C  
ATOM  21896  C   PRO B1418      10.222 -46.102  29.953  1.00  0.250          C  
ATOM  21897  O   PRO B1418       9.279 -45.447  29.520  1.00  0.250          O  
ATOM  21898  CB  PRO B1418       9.903 -48.479  30.620  1.00  0.390          C  
ATOM  21899  CG  PRO B1418      10.759 -49.675  30.483  1.00  0.390          C  
ATOM  21900  CD  PRO B1418      12.114 -49.124  30.120  1.00  0.390          C  
ATOM  21901  HA  PRO B1418       9.870 -47.737  28.578  1.00  0.310          H  
ATOM  21902 1HB  PRO B1418      10.011 -47.993  31.604  1.00  0.470          H  
ATOM  21903 2HB  PRO B1418       8.834 -48.694  30.482  1.00  0.470          H  
ATOM  21904 1HG  PRO B1418      10.789 -50.242  31.429  1.00  0.470          H  
ATOM  21905 2HG  PRO B1418      10.361 -50.353  29.717  1.00  0.470          H  
ATOM  21906 1HD  PRO B1418      12.640 -48.839  30.999  1.00  0.470          H  
ATOM  21907 2HD  PRO B1418      12.602 -49.881  29.571  1.00  0.470          H  
ATOM  21908  N   VAL B1419      11.140 -45.563  30.767  1.00  0.250          N  
ATOM  21909  CA  VAL B1419      10.953 -44.179  31.180  1.00  0.260          C  
ATOM  21910  C   VAL B1419      11.137 -43.279  29.967  1.00  0.240          C  
ATOM  21911  O   VAL B1419      10.303 -42.403  29.712  1.00  0.240          O  
ATOM  21912  CB  VAL B1419      11.919 -43.784  32.316  1.00  0.360          C  
ATOM  21913  CG1 VAL B1419      11.810 -42.256  32.641  1.00  0.360          C  
ATOM  21914  CG2 VAL B1419      11.588 -44.589  33.549  1.00  0.360          C  
ATOM  21915  H   VAL B1419      11.917 -46.115  31.159  1.00  0.300          H  
ATOM  21916  HA  VAL B1419       9.936 -44.057  31.549  1.00  0.310          H  
ATOM  21917  HB  VAL B1419      12.942 -44.000  31.995  1.00  0.430          H  
ATOM  21918 1HG1 VAL B1419      12.509 -42.004  33.440  1.00  0.430          H  
ATOM  21919 2HG1 VAL B1419      12.042 -41.665  31.769  1.00  0.430          H  
ATOM  21920 3HG1 VAL B1419      10.791 -42.023  32.969  1.00  0.430          H  
ATOM  21921 1HG2 VAL B1419      12.289 -44.337  34.326  1.00  0.430          H  
ATOM  21922 2HG2 VAL B1419      10.570 -44.361  33.873  1.00  0.430          H  
ATOM  21923 3HG2 VAL B1419      11.662 -45.642  33.336  1.00  0.430          H  
ATOM  21924  N   SER B1420      12.230 -43.486  29.223  1.00  0.220          N  
ATOM  21925  CA  SER B1420      12.509 -42.692  28.037  1.00  0.190          C  
ATOM  21926  C   SER B1420      11.432 -42.868  26.954  1.00  0.180          C  
ATOM  21927  O   SER B1420      11.009 -41.881  26.341  1.00  0.170          O  
ATOM  21928  CB  SER B1420      13.872 -43.082  27.491  1.00  0.280          C  
ATOM  21929  OG  SER B1420      14.916 -42.726  28.382  1.00  0.280          O  
ATOM  21930  H   SER B1420      12.905 -44.214  29.494  1.00  0.260          H  
ATOM  21931  HA  SER B1420      12.533 -41.650  28.330  1.00  0.230          H  
ATOM  21932 1HB  SER B1420      13.881 -44.159  27.337  1.00  0.330          H  
ATOM  21933 2HB  SER B1420      14.036 -42.611  26.522  1.00  0.330          H  
ATOM  21934  HG  SER B1420      15.690 -43.214  28.081  1.00  0.330          H  
ATOM  21935  N   VAL B1421      10.964 -44.108  26.733  1.00  0.190          N  
ATOM  21936  CA  VAL B1421       9.930 -44.388  25.727  1.00  0.190          C  
ATOM  21937  C   VAL B1421       8.593 -43.739  26.079  1.00  0.200          C  
ATOM  21938  O   VAL B1421       7.946 -43.136  25.215  1.00  0.200          O  
ATOM  21939  CB  VAL B1421       9.766 -45.919  25.514  1.00  0.270          C  
ATOM  21940  CG1 VAL B1421       8.524 -46.242  24.637  1.00  0.270          C  
ATOM  21941  CG2 VAL B1421      11.036 -46.461  24.799  1.00  0.270          C  
ATOM  21942  H   VAL B1421      11.370 -44.881  27.271  1.00  0.230          H  
ATOM  21943  HA  VAL B1421      10.267 -43.968  24.779  1.00  0.230          H  
ATOM  21944  HB  VAL B1421       9.644 -46.406  26.482  1.00  0.320          H  
ATOM  21945 1HG1 VAL B1421       8.447 -47.320  24.504  1.00  0.320          H  
ATOM  21946 2HG1 VAL B1421       7.619 -45.882  25.120  1.00  0.320          H  
ATOM  21947 3HG1 VAL B1421       8.621 -45.776  23.679  1.00  0.320          H  
ATOM  21948 1HG2 VAL B1421      10.947 -47.538  24.652  1.00  0.320          H  
ATOM  21949 2HG2 VAL B1421      11.147 -45.970  23.831  1.00  0.320          H  
ATOM  21950 3HG2 VAL B1421      11.914 -46.253  25.412  1.00  0.320          H  
ATOM  21951  N   VAL B1422       8.159 -43.874  27.326  1.00  0.210          N  
ATOM  21952  CA  VAL B1422       6.912 -43.273  27.744  1.00  0.220          C  
ATOM  21953  C   VAL B1422       7.050 -41.741  27.687  1.00  0.230          C  
ATOM  21954  O   VAL B1422       6.152 -41.055  27.178  1.00  0.230          O  
ATOM  21955  CB  VAL B1422       6.464 -43.898  29.079  1.00  0.300          C  
ATOM  21956  CG1 VAL B1422       5.287 -43.213  29.666  1.00  0.300          C  
ATOM  21957  CG2 VAL B1422       6.086 -45.350  28.773  1.00  0.300          C  
ATOM  21958  H   VAL B1422       8.707 -44.400  28.014  1.00  0.250          H  
ATOM  21959  HA  VAL B1422       6.148 -43.553  27.033  1.00  0.260          H  
ATOM  21960  HB  VAL B1422       7.279 -43.856  29.805  1.00  0.360          H  
ATOM  21961 1HG1 VAL B1422       4.995 -43.717  30.587  1.00  0.360          H  
ATOM  21962 2HG1 VAL B1422       5.552 -42.194  29.893  1.00  0.360          H  
ATOM  21963 3HG1 VAL B1422       4.467 -43.249  28.959  1.00  0.360          H  
ATOM  21964 1HG2 VAL B1422       5.764 -45.841  29.670  1.00  0.360          H  
ATOM  21965 2HG2 VAL B1422       5.276 -45.369  28.049  1.00  0.360          H  
ATOM  21966 3HG2 VAL B1422       6.949 -45.871  28.362  1.00  0.360          H  
ATOM  21967  N   GLY B1423       8.177 -41.192  28.158  1.00  0.220          N  
ATOM  21968  CA  GLY B1423       8.409 -39.759  28.056  1.00  0.220          C  
ATOM  21969  C   GLY B1423       8.372 -39.286  26.591  1.00  0.220          C  
ATOM  21970  O   GLY B1423       7.910 -38.174  26.306  1.00  0.230          O  
ATOM  21971  H   GLY B1423       8.895 -41.762  28.615  1.00  0.260          H  
ATOM  21972 1HA  GLY B1423       7.664 -39.226  28.646  1.00  0.260          H  
ATOM  21973 2HA  GLY B1423       9.387 -39.536  28.480  1.00  0.260          H  
ATOM  21974  N   THR B1424       8.852 -40.128  25.663  1.00  0.210          N  
ATOM  21975  CA  THR B1424       8.852 -39.804  24.242  1.00  0.210          C  
ATOM  21976  C   THR B1424       7.417 -39.631  23.761  1.00  0.220          C  
ATOM  21977  O   THR B1424       7.113 -38.664  23.052  1.00  0.240          O  
ATOM  21978  CB  THR B1424       9.579 -40.876  23.399  1.00  0.290          C  
ATOM  21979  OG1 THR B1424      10.956 -40.979  23.829  1.00  0.290          O  
ATOM  21980  CG2 THR B1424       9.553 -40.464  21.904  1.00  0.290          C  
ATOM  21981  H   THR B1424       9.291 -40.993  25.977  1.00  0.250          H  
ATOM  21982  HA  THR B1424       9.363 -38.863  24.112  1.00  0.250          H  
ATOM  21983  HB  THR B1424       9.096 -41.834  23.516  1.00  0.350          H  
ATOM  21984  HG1 THR B1424      10.980 -41.219  24.783  1.00  0.350          H  
ATOM  21985 1HG2 THR B1424      10.076 -41.198  21.308  1.00  0.350          H  
ATOM  21986 2HG2 THR B1424       8.530 -40.388  21.555  1.00  0.350          H  
ATOM  21987 3HG2 THR B1424      10.035 -39.524  21.783  1.00  0.350          H  
ATOM  21988  N   PHE B1425       6.522 -40.545  24.167  1.00  0.230          N  
ATOM  21989  CA  PHE B1425       5.114 -40.436  23.789  1.00  0.250          C  
ATOM  21990  C   PHE B1425       4.523 -39.116  24.292  1.00  0.260          C  
ATOM  21991  O   PHE B1425       3.767 -38.466  23.563  1.00  0.270          O  
ATOM  21992  CB  PHE B1425       4.274 -41.593  24.331  1.00  0.340          C  
ATOM  21993  CG  PHE B1425       4.348 -42.916  23.568  1.00  0.340          C  
ATOM  21994  CD1 PHE B1425       4.956 -44.029  24.118  1.00  0.340          C  
ATOM  21995  CD2 PHE B1425       3.763 -43.050  22.321  1.00  0.340          C  
ATOM  21996  CE1 PHE B1425       4.960 -45.237  23.463  1.00  0.340          C  
ATOM  21997  CE2 PHE B1425       3.774 -44.254  21.660  1.00  0.340          C  
ATOM  21998  CZ  PHE B1425       4.362 -45.352  22.236  1.00  0.340          C  
ATOM  21999  H   PHE B1425       6.869 -41.358  24.694  1.00  0.280          H  
ATOM  22000  HA  PHE B1425       5.049 -40.448  22.705  1.00  0.300          H  
ATOM  22001 1HB  PHE B1425       4.570 -41.790  25.360  1.00  0.410          H  
ATOM  22002 2HB  PHE B1425       3.231 -41.285  24.362  1.00  0.410          H  
ATOM  22003  HD1 PHE B1425       5.419 -43.951  25.081  1.00  0.410          H  
ATOM  22004  HD2 PHE B1425       3.288 -42.194  21.864  1.00  0.410          H  
ATOM  22005  HE1 PHE B1425       5.437 -46.102  23.921  1.00  0.410          H  
ATOM  22006  HE2 PHE B1425       3.314 -44.342  20.686  1.00  0.410          H  
ATOM  22007  HZ  PHE B1425       4.364 -46.307  21.714  1.00  0.410          H  
ATOM  22008  N   SER B1426       4.888 -38.703  25.515  1.00  0.250          N  
ATOM  22009  CA  SER B1426       4.399 -37.430  26.059  1.00  0.260          C  
ATOM  22010  C   SER B1426       4.774 -36.260  25.166  1.00  0.260          C  
ATOM  22011  O   SER B1426       3.923 -35.432  24.820  1.00  0.280          O  
ATOM  22012  CB  SER B1426       4.998 -37.129  27.414  1.00  0.360          C  
ATOM  22013  OG  SER B1426       4.542 -35.899  27.876  1.00  0.360          O  
ATOM  22014  H   SER B1426       5.477 -39.325  26.081  1.00  0.300          H  
ATOM  22015  HA  SER B1426       3.318 -37.474  26.138  1.00  0.310          H  
ATOM  22016 1HB  SER B1426       4.758 -37.896  28.118  1.00  0.430          H  
ATOM  22017 2HB  SER B1426       6.065 -37.093  27.339  1.00  0.430          H  
ATOM  22018  HG  SER B1426       5.034 -35.720  28.679  1.00  0.430          H  
ATOM  22019  N   ILE B1427       6.042 -36.196  24.764  1.00  0.230          N  
ATOM  22020  CA  ILE B1427       6.465 -35.087  23.926  1.00  0.230          C  
ATOM  22021  C   ILE B1427       5.780 -35.157  22.562  1.00  0.230          C  
ATOM  22022  O   ILE B1427       5.326 -34.132  22.050  1.00  0.240          O  
ATOM  22023  CB  ILE B1427       7.982 -35.026  23.758  1.00  0.320          C  
ATOM  22024  CG1 ILE B1427       8.705 -34.827  25.141  1.00  0.320          C  
ATOM  22025  CG2 ILE B1427       8.353 -33.887  22.786  1.00  0.320          C  
ATOM  22026  CD1 ILE B1427       8.354 -33.587  25.946  1.00  0.320          C  
ATOM  22027  H   ILE B1427       6.701 -36.907  25.107  1.00  0.280          H  
ATOM  22028  HA  ILE B1427       6.140 -34.165  24.391  1.00  0.280          H  
ATOM  22029  HB  ILE B1427       8.306 -35.960  23.374  1.00  0.390          H  
ATOM  22030 1HG1 ILE B1427       8.487 -35.695  25.761  1.00  0.390          H  
ATOM  22031 2HG1 ILE B1427       9.777 -34.800  24.949  1.00  0.390          H  
ATOM  22032 1HG2 ILE B1427       9.428 -33.858  22.658  1.00  0.390          H  
ATOM  22033 2HG2 ILE B1427       7.891 -34.056  21.826  1.00  0.390          H  
ATOM  22034 3HG2 ILE B1427       8.012 -32.932  23.173  1.00  0.390          H  
ATOM  22035 1HD1 ILE B1427       8.937 -33.591  26.867  1.00  0.390          H  
ATOM  22036 2HD1 ILE B1427       8.588 -32.686  25.385  1.00  0.390          H  
ATOM  22037 3HD1 ILE B1427       7.306 -33.593  26.201  1.00  0.390          H  
ATOM  22038  N   LEU B1428       5.683 -36.347  21.965  1.00  0.230          N  
ATOM  22039  CA  LEU B1428       5.029 -36.442  20.670  1.00  0.240          C  
ATOM  22040  C   LEU B1428       3.598 -35.934  20.764  1.00  0.250          C  
ATOM  22041  O   LEU B1428       3.160 -35.171  19.898  1.00  0.260          O  
ATOM  22042  CB  LEU B1428       5.047 -37.905  20.198  1.00  0.330          C  
ATOM  22043  CG  LEU B1428       6.415 -38.465  19.739  1.00  0.330          C  
ATOM  22044  CD1 LEU B1428       6.311 -39.977  19.588  1.00  0.330          C  
ATOM  22045  CD2 LEU B1428       6.803 -37.835  18.376  1.00  0.330          C  
ATOM  22046  H   LEU B1428       6.083 -37.182  22.408  1.00  0.280          H  
ATOM  22047  HA  LEU B1428       5.564 -35.813  19.967  1.00  0.290          H  
ATOM  22048 1HB  LEU B1428       4.726 -38.516  21.040  1.00  0.400          H  
ATOM  22049 2HB  LEU B1428       4.324 -38.045  19.405  1.00  0.400          H  
ATOM  22050  HG  LEU B1428       7.177 -38.237  20.482  1.00  0.400          H  
ATOM  22051 1HD1 LEU B1428       7.266 -40.373  19.263  1.00  0.400          H  
ATOM  22052 2HD1 LEU B1428       6.045 -40.427  20.540  1.00  0.400          H  
ATOM  22053 3HD1 LEU B1428       5.549 -40.219  18.848  1.00  0.400          H  
ATOM  22054 1HD2 LEU B1428       7.753 -38.237  18.052  1.00  0.400          H  
ATOM  22055 2HD2 LEU B1428       6.047 -38.081  17.634  1.00  0.400          H  
ATOM  22056 3HD2 LEU B1428       6.887 -36.757  18.455  1.00  0.400          H  
ATOM  22057  N   TYR B1429       2.893 -36.283  21.840  1.00  0.270          N  
ATOM  22058  CA  TYR B1429       1.540 -35.800  22.057  1.00  0.300          C  
ATOM  22059  C   TYR B1429       1.514 -34.274  22.081  1.00  0.300          C  
ATOM  22060  O   TYR B1429       0.740 -33.637  21.359  1.00  0.310          O  
ATOM  22061  CB  TYR B1429       0.982 -36.381  23.360  1.00  0.410          C  
ATOM  22062  CG  TYR B1429      -0.366 -35.875  23.735  1.00  0.410          C  
ATOM  22063  CD1 TYR B1429      -1.495 -36.397  23.141  1.00  0.410          C  
ATOM  22064  CD2 TYR B1429      -0.474 -34.868  24.676  1.00  0.410          C  
ATOM  22065  CE1 TYR B1429      -2.725 -35.912  23.466  1.00  0.410          C  
ATOM  22066  CE2 TYR B1429      -1.709 -34.378  25.008  1.00  0.410          C  
ATOM  22067  CZ  TYR B1429      -2.836 -34.893  24.402  1.00  0.410          C  
ATOM  22068  OH  TYR B1429      -4.077 -34.391  24.725  1.00  0.410          O  
ATOM  22069  H   TYR B1429       3.293 -36.945  22.512  1.00  0.320          H  
ATOM  22070  HA  TYR B1429       0.919 -36.121  21.224  1.00  0.360          H  
ATOM  22071 1HB  TYR B1429       0.930 -37.458  23.270  1.00  0.490          H  
ATOM  22072 2HB  TYR B1429       1.659 -36.163  24.174  1.00  0.490          H  
ATOM  22073  HD1 TYR B1429      -1.412 -37.180  22.415  1.00  0.490          H  
ATOM  22074  HD2 TYR B1429       0.423 -34.456  25.145  1.00  0.490          H  
ATOM  22075  HE1 TYR B1429      -3.614 -36.323  22.985  1.00  0.490          H  
ATOM  22076  HE2 TYR B1429      -1.800 -33.579  25.742  1.00  0.490          H  
ATOM  22077  HH  TYR B1429      -4.750 -34.841  24.210  1.00  0.490          H  
ATOM  22078  N   LEU B1430       2.395 -33.675  22.882  1.00  0.290          N  
ATOM  22079  CA  LEU B1430       2.454 -32.223  23.036  1.00  0.290          C  
ATOM  22080  C   LEU B1430       2.782 -31.510  21.724  1.00  0.280          C  
ATOM  22081  O   LEU B1430       2.287 -30.410  21.466  1.00  0.280          O  
ATOM  22082  CB  LEU B1430       3.494 -31.870  24.102  1.00  0.410          C  
ATOM  22083  CG  LEU B1430       3.149 -32.293  25.566  1.00  0.410          C  
ATOM  22084  CD1 LEU B1430       4.371 -32.058  26.435  1.00  0.410          C  
ATOM  22085  CD2 LEU B1430       1.945 -31.509  26.096  1.00  0.410          C  
ATOM  22086  H   LEU B1430       3.019 -34.262  23.447  1.00  0.350          H  
ATOM  22087  HA  LEU B1430       1.475 -31.881  23.348  1.00  0.350          H  
ATOM  22088 1HB  LEU B1430       4.430 -32.357  23.830  1.00  0.490          H  
ATOM  22089 2HB  LEU B1430       3.652 -30.793  24.086  1.00  0.490          H  
ATOM  22090  HG  LEU B1430       2.914 -33.351  25.593  1.00  0.490          H  
ATOM  22091 1HD1 LEU B1430       4.157 -32.372  27.456  1.00  0.490          H  
ATOM  22092 2HD1 LEU B1430       5.195 -32.640  26.048  1.00  0.490          H  
ATOM  22093 3HD1 LEU B1430       4.633 -31.003  26.426  1.00  0.490          H  
ATOM  22094 1HD2 LEU B1430       1.739 -31.826  27.118  1.00  0.490          H  
ATOM  22095 2HD2 LEU B1430       2.170 -30.442  26.086  1.00  0.490          H  
ATOM  22096 3HD2 LEU B1430       1.067 -31.697  25.491  1.00  0.490          H  
ATOM  22097  N   LEU B1431       3.582 -32.147  20.875  1.00  0.260          N  
ATOM  22098  CA  LEU B1431       3.957 -31.584  19.585  1.00  0.250          C  
ATOM  22099  C   LEU B1431       2.925 -31.854  18.474  1.00  0.250          C  
ATOM  22100  O   LEU B1431       3.140 -31.449  17.329  1.00  0.250          O  
ATOM  22101  CB  LEU B1431       5.293 -32.161  19.115  1.00  0.350          C  
ATOM  22102  CG  LEU B1431       6.556 -31.878  19.912  1.00  0.350          C  
ATOM  22103  CD1 LEU B1431       7.662 -32.695  19.272  1.00  0.350          C  
ATOM  22104  CD2 LEU B1431       6.893 -30.398  19.908  1.00  0.350          C  
ATOM  22105  H   LEU B1431       4.002 -33.033  21.175  1.00  0.310          H  
ATOM  22106  HA  LEU B1431       4.039 -30.508  19.698  1.00  0.300          H  
ATOM  22107 1HB  LEU B1431       5.186 -33.242  19.114  1.00  0.420          H  
ATOM  22108 2HB  LEU B1431       5.465 -31.824  18.107  1.00  0.420          H  
ATOM  22109  HG  LEU B1431       6.425 -32.207  20.935  1.00  0.420          H  
ATOM  22110 1HD1 LEU B1431       8.594 -32.552  19.819  1.00  0.420          H  
ATOM  22111 2HD1 LEU B1431       7.375 -33.741  19.301  1.00  0.420          H  
ATOM  22112 3HD1 LEU B1431       7.797 -32.385  18.238  1.00  0.420          H  
ATOM  22113 1HD2 LEU B1431       7.812 -30.239  20.473  1.00  0.420          H  
ATOM  22114 2HD2 LEU B1431       7.035 -30.055  18.882  1.00  0.420          H  
ATOM  22115 3HD2 LEU B1431       6.091 -29.830  20.371  1.00  0.420          H  
ATOM  22116  N   GLY B1432       1.821 -32.549  18.782  1.00  0.260          N  
ATOM  22117  CA  GLY B1432       0.801 -32.847  17.779  1.00  0.260          C  
ATOM  22118  C   GLY B1432       1.034 -34.099  16.920  1.00  0.260          C  
ATOM  22119  O   GLY B1432       0.462 -34.215  15.831  1.00  0.260          O  
ATOM  22120  H   GLY B1432       1.657 -32.868  19.742  1.00  0.310          H  
ATOM  22121 1HA  GLY B1432      -0.154 -32.953  18.295  1.00  0.310          H  
ATOM  22122 2HA  GLY B1432       0.697 -31.984  17.125  1.00  0.310          H  
ATOM  22123  N   PHE B1433       1.877 -35.023  17.376  1.00  0.250          N  
ATOM  22124  CA  PHE B1433       2.163 -36.241  16.630  1.00  0.240          C  
ATOM  22125  C   PHE B1433       1.289 -37.381  17.106  1.00  0.240          C  
ATOM  22126  O   PHE B1433       1.090 -37.570  18.303  1.00  0.240          O  
ATOM  22127  CB  PHE B1433       3.637 -36.619  16.791  1.00  0.340          C  
ATOM  22128  CG  PHE B1433       4.586 -35.750  16.042  1.00  0.340          C  
ATOM  22129  CD1 PHE B1433       4.807 -34.457  16.421  1.00  0.340          C  
ATOM  22130  CD2 PHE B1433       5.288 -36.248  14.967  1.00  0.340          C  
ATOM  22131  CE1 PHE B1433       5.667 -33.663  15.726  1.00  0.340          C  
ATOM  22132  CE2 PHE B1433       6.159 -35.457  14.268  1.00  0.340          C  
ATOM  22133  CZ  PHE B1433       6.333 -34.162  14.651  1.00  0.340          C  
ATOM  22134  H   PHE B1433       2.315 -34.920  18.292  1.00  0.300          H  
ATOM  22135  HA  PHE B1433       1.959 -36.064  15.574  1.00  0.290          H  
ATOM  22136 1HB  PHE B1433       3.890 -36.551  17.822  1.00  0.410          H  
ATOM  22137 2HB  PHE B1433       3.782 -37.657  16.475  1.00  0.410          H  
ATOM  22138  HD1 PHE B1433       4.275 -34.059  17.266  1.00  0.410          H  
ATOM  22139  HD2 PHE B1433       5.138 -37.282  14.680  1.00  0.410          H  
ATOM  22140  HE1 PHE B1433       5.816 -32.630  16.027  1.00  0.410          H  
ATOM  22141  HE2 PHE B1433       6.707 -35.849  13.415  1.00  0.410          H  
ATOM  22142  HZ  PHE B1433       7.005 -33.529  14.113  1.00  0.410          H  
ATOM  22143  N   SER B1434       0.757 -38.132  16.155  1.00  0.240          N  
ATOM  22144  CA  SER B1434      -0.072 -39.299  16.415  1.00  0.250          C  
ATOM  22145  C   SER B1434       0.762 -40.529  16.700  1.00  0.250          C  
ATOM  22146  O   SER B1434       1.978 -40.546  16.484  1.00  0.260          O  
ATOM  22147  CB  SER B1434      -0.976 -39.568  15.225  1.00  0.350          C  
ATOM  22148  OG  SER B1434      -0.229 -39.926  14.082  1.00  0.350          O  
ATOM  22149  H   SER B1434       0.945 -37.900  15.189  1.00  0.290          H  
ATOM  22150  HA  SER B1434      -0.693 -39.099  17.289  1.00  0.300          H  
ATOM  22151 1HB  SER B1434      -1.664 -40.379  15.473  1.00  0.420          H  
ATOM  22152 2HB  SER B1434      -1.575 -38.686  15.013  1.00  0.420          H  
ATOM  22153  HG  SER B1434      -0.879 -40.193  13.421  1.00  0.420          H  
ATOM  22154  N   LEU B1435       0.101 -41.573  17.171  1.00  0.260          N  
ATOM  22155  CA  LEU B1435       0.741 -42.850  17.357  1.00  0.270          C  
ATOM  22156  C   LEU B1435       0.515 -43.590  16.047  1.00  0.270          C  
ATOM  22157  O   LEU B1435      -0.624 -43.737  15.602  1.00  0.280          O  
ATOM  22158  CB  LEU B1435       0.112 -43.565  18.561  1.00  0.370          C  
ATOM  22159  CG  LEU B1435       0.773 -44.865  19.080  1.00  0.370          C  
ATOM  22160  CD1 LEU B1435       0.435 -45.014  20.569  1.00  0.370          C  
ATOM  22161  CD2 LEU B1435       0.238 -46.076  18.326  1.00  0.370          C  
ATOM  22162  H   LEU B1435      -0.901 -41.498  17.360  1.00  0.310          H  
ATOM  22163  HA  LEU B1435       1.809 -42.709  17.520  1.00  0.320          H  
ATOM  22164 1HB  LEU B1435       0.069 -42.867  19.385  1.00  0.450          H  
ATOM  22165 2HB  LEU B1435      -0.901 -43.799  18.288  1.00  0.450          H  
ATOM  22166  HG  LEU B1435       1.852 -44.805  18.960  1.00  0.450          H  
ATOM  22167 1HD1 LEU B1435       0.893 -45.923  20.962  1.00  0.450          H  
ATOM  22168 2HD1 LEU B1435       0.811 -44.155  21.124  1.00  0.450          H  
ATOM  22169 3HD1 LEU B1435      -0.650 -45.071  20.691  1.00  0.450          H  
ATOM  22170 1HD2 LEU B1435       0.700 -46.969  18.730  1.00  0.450          H  
ATOM  22171 2HD2 LEU B1435      -0.833 -46.140  18.462  1.00  0.450          H  
ATOM  22172 3HD2 LEU B1435       0.460 -46.012  17.267  1.00  0.450          H  
ATOM  22173  N   ASN B1436       1.593 -43.989  15.400  1.00  0.260          N  
ATOM  22174  CA  ASN B1436       1.479 -44.632  14.101  1.00  0.260          C  
ATOM  22175  C   ASN B1436       2.656 -45.551  13.870  1.00  0.270          C  
ATOM  22176  O   ASN B1436       3.572 -45.585  14.690  1.00  0.290          O  
ATOM  22177  CB  ASN B1436       1.354 -43.554  13.021  1.00  0.360          C  
ATOM  22178  CG  ASN B1436       2.545 -42.654  12.950  1.00  0.360          C  
ATOM  22179  OD1 ASN B1436       3.657 -43.118  12.605  1.00  0.360          O  
ATOM  22180  ND2 ASN B1436       2.352 -41.387  13.269  1.00  0.360          N  
ATOM  22181  H   ASN B1436       2.494 -43.828  15.818  1.00  0.310          H  
ATOM  22182  HA  ASN B1436       0.601 -45.257  14.110  1.00  0.310          H  
ATOM  22183 1HB  ASN B1436       1.203 -44.003  12.065  1.00  0.440          H  
ATOM  22184 2HB  ASN B1436       0.468 -42.946  13.222  1.00  0.440          H  
ATOM  22185 1HD2 ASN B1436       3.113 -40.708  13.258  1.00  0.440          H  
ATOM  22186 2HD2 ASN B1436       1.436 -41.060  13.549  1.00  0.440          H  
ATOM  22187  N   THR B1437       2.688 -46.246  12.732  1.00  0.280          N  
ATOM  22188  CA  THR B1437       3.746 -47.208  12.504  1.00  0.350          C  
ATOM  22189  C   THR B1437       5.111 -46.556  12.353  1.00  0.240          C  
ATOM  22190  O   THR B1437       6.116 -47.156  12.723  1.00  0.190          O  
ATOM  22191  CB  THR B1437       3.438 -48.092  11.265  1.00  0.460          C  
ATOM  22192  OG1 THR B1437       4.099 -49.347  11.417  1.00  0.460          O  
ATOM  22193  CG2 THR B1437       3.938 -47.453   9.962  1.00  0.460          C  
ATOM  22194  H   THR B1437       1.956 -46.146  12.027  1.00  0.340          H  
ATOM  22195  HA  THR B1437       3.791 -47.870  13.362  1.00  0.420          H  
ATOM  22196  HB  THR B1437       2.357 -48.247  11.193  1.00  0.550          H  
ATOM  22197  HG1 THR B1437       3.653 -49.849  12.108  1.00  0.550          H  
ATOM  22198 1HG2 THR B1437       3.693 -48.118   9.139  1.00  0.550          H  
ATOM  22199 2HG2 THR B1437       3.447 -46.495   9.812  1.00  0.550          H  
ATOM  22200 3HG2 THR B1437       5.013 -47.310   9.983  1.00  0.550          H  
ATOM  22201  N   LEU B1438       5.192 -45.327  11.856  1.00  0.260          N  
ATOM  22202  CA  LEU B1438       6.504 -44.753  11.641  1.00  0.220          C  
ATOM  22203  C   LEU B1438       7.100 -44.397  12.979  1.00  0.200          C  
ATOM  22204  O   LEU B1438       8.255 -44.727  13.263  1.00  0.180          O  
ATOM  22205  CB  LEU B1438       6.361 -43.480  10.830  1.00  0.320          C  
ATOM  22206  CG  LEU B1438       5.822 -43.630   9.427  1.00  0.320          C  
ATOM  22207  CD1 LEU B1438       5.476 -42.273   8.981  1.00  0.320          C  
ATOM  22208  CD2 LEU B1438       6.869 -44.276   8.489  1.00  0.320          C  
ATOM  22209  H   LEU B1438       4.364 -44.783  11.626  1.00  0.310          H  
ATOM  22210  HA  LEU B1438       7.143 -45.479  11.146  1.00  0.260          H  
ATOM  22211 1HB  LEU B1438       5.732 -42.789  11.362  1.00  0.390          H  
ATOM  22212 2HB  LEU B1438       7.350 -43.024  10.751  1.00  0.390          H  
ATOM  22213  HG  LEU B1438       4.921 -44.237   9.442  1.00  0.390          H  
ATOM  22214 1HD1 LEU B1438       5.056 -42.287   8.013  1.00  0.390          H  
ATOM  22215 2HD1 LEU B1438       4.759 -41.862   9.663  1.00  0.390          H  
ATOM  22216 3HD1 LEU B1438       6.370 -41.669   8.987  1.00  0.390          H  
ATOM  22217 1HD2 LEU B1438       6.475 -44.360   7.489  1.00  0.390          H  
ATOM  22218 2HD2 LEU B1438       7.772 -43.660   8.468  1.00  0.390          H  
ATOM  22219 3HD2 LEU B1438       7.119 -45.263   8.847  1.00  0.390          H  
ATOM  22220  N   SER B1439       6.284 -43.764  13.822  1.00  0.200          N  
ATOM  22221  CA  SER B1439       6.724 -43.370  15.151  1.00  0.190          C  
ATOM  22222  C   SER B1439       7.072 -44.600  15.972  1.00  0.190          C  
ATOM  22223  O   SER B1439       8.098 -44.621  16.652  1.00  0.180          O  
ATOM  22224  CB  SER B1439       5.691 -42.535  15.866  1.00  0.270          C  
ATOM  22225  OG  SER B1439       6.168 -42.176  17.141  1.00  0.270          O  
ATOM  22226  H   SER B1439       5.341 -43.533  13.506  1.00  0.240          H  
ATOM  22227  HA  SER B1439       7.624 -42.762  15.048  1.00  0.230          H  
ATOM  22228 1HB  SER B1439       5.471 -41.638  15.285  1.00  0.320          H  
ATOM  22229 2HB  SER B1439       4.766 -43.103  15.961  1.00  0.320          H  
ATOM  22230  HG  SER B1439       6.902 -41.536  16.987  1.00  0.320          H  
ATOM  22231  N   LEU B1440       6.236 -45.640  15.909  1.00  0.210          N  
ATOM  22232  CA  LEU B1440       6.493 -46.845  16.672  1.00  0.230          C  
ATOM  22233  C   LEU B1440       7.773 -47.530  16.209  1.00  0.210          C  
ATOM  22234  O   LEU B1440       8.522 -48.024  17.051  1.00  0.200          O  
ATOM  22235  CB  LEU B1440       5.318 -47.784  16.555  1.00  0.310          C  
ATOM  22236  CG  LEU B1440       4.027 -47.344  17.199  1.00  0.310          C  
ATOM  22237  CD1 LEU B1440       2.980 -48.242  16.694  1.00  0.310          C  
ATOM  22238  CD2 LEU B1440       4.102 -47.420  18.738  1.00  0.310          C  
ATOM  22239  H   LEU B1440       5.391 -45.587  15.338  1.00  0.250          H  
ATOM  22240  HA  LEU B1440       6.627 -46.566  17.710  1.00  0.280          H  
ATOM  22241 1HB  LEU B1440       5.142 -48.008  15.504  1.00  0.380          H  
ATOM  22242 2HB  LEU B1440       5.581 -48.675  17.068  1.00  0.380          H  
ATOM  22243  HG  LEU B1440       3.798 -46.330  16.911  1.00  0.380          H  
ATOM  22244 1HD1 LEU B1440       2.065 -47.916  17.102  1.00  0.380          H  
ATOM  22245 2HD1 LEU B1440       2.937 -48.168  15.614  1.00  0.380          H  
ATOM  22246 3HD1 LEU B1440       3.180 -49.275  16.982  1.00  0.380          H  
ATOM  22247 1HD2 LEU B1440       3.147 -47.119  19.162  1.00  0.380          H  
ATOM  22248 2HD2 LEU B1440       4.325 -48.444  19.042  1.00  0.380          H  
ATOM  22249 3HD2 LEU B1440       4.867 -46.762  19.106  1.00  0.380          H  
ATOM  22250  N   PHE B1441       8.058 -47.562  14.890  1.00  0.200          N  
ATOM  22251  CA  PHE B1441       9.329 -48.142  14.457  1.00  0.190          C  
ATOM  22252  C   PHE B1441      10.469 -47.243  14.905  1.00  0.180          C  
ATOM  22253  O   PHE B1441      11.571 -47.728  15.178  1.00  0.180          O  
ATOM  22254  CB  PHE B1441       9.387 -48.415  12.955  1.00  0.270          C  
ATOM  22255  CG  PHE B1441       8.724 -49.710  12.583  1.00  0.270          C  
ATOM  22256  CD1 PHE B1441       7.517 -49.768  11.912  1.00  0.270          C  
ATOM  22257  CD2 PHE B1441       9.333 -50.904  12.935  1.00  0.270          C  
ATOM  22258  CE1 PHE B1441       6.942 -50.962  11.612  1.00  0.270          C  
ATOM  22259  CE2 PHE B1441       8.756 -52.088  12.626  1.00  0.270          C  
ATOM  22260  CZ  PHE B1441       7.554 -52.118  11.962  1.00  0.270          C  
ATOM  22261  H   PHE B1441       7.386 -47.227  14.191  1.00  0.240          H  
ATOM  22262  HA  PHE B1441       9.445 -49.101  14.959  1.00  0.230          H  
ATOM  22263 1HB  PHE B1441       8.877 -47.604  12.426  1.00  0.320          H  
ATOM  22264 2HB  PHE B1441      10.421 -48.440  12.616  1.00  0.320          H  
ATOM  22265  HD1 PHE B1441       7.017 -48.871  11.612  1.00  0.320          H  
ATOM  22266  HD2 PHE B1441      10.289 -50.887  13.466  1.00  0.320          H  
ATOM  22267  HE1 PHE B1441       5.990 -50.991  11.079  1.00  0.320          H  
ATOM  22268  HE2 PHE B1441       9.245 -52.995  12.908  1.00  0.320          H  
ATOM  22269  HZ  PHE B1441       7.082 -53.048  11.707  1.00  0.320          H  
ATOM  22270  N   GLY B1442      10.186 -45.943  15.009  1.00  0.180          N  
ATOM  22271  CA  GLY B1442      11.106 -44.962  15.542  1.00  0.180          C  
ATOM  22272  C   GLY B1442      11.468 -45.395  16.947  1.00  0.170          C  
ATOM  22273  O   GLY B1442      12.645 -45.574  17.255  1.00  0.170          O  
ATOM  22274  H   GLY B1442       9.283 -45.616  14.656  1.00  0.220          H  
ATOM  22275 1HA  GLY B1442      11.995 -44.903  14.946  1.00  0.220          H  
ATOM  22276 2HA  GLY B1442      10.632 -43.981  15.551  1.00  0.220          H  
ATOM  22277  N   LEU B1443      10.457 -45.631  17.780  1.00  0.180          N  
ATOM  22278  CA  LEU B1443      10.678 -46.049  19.155  1.00  0.180          C  
ATOM  22279  C   LEU B1443      11.413 -47.381  19.233  1.00  0.180          C  
ATOM  22280  O   LEU B1443      12.249 -47.555  20.115  1.00  0.190          O  
ATOM  22281  CB  LEU B1443       9.352 -46.177  19.903  1.00  0.250          C  
ATOM  22282  CG  LEU B1443       8.576 -44.879  20.176  1.00  0.250          C  
ATOM  22283  CD1 LEU B1443       7.261 -45.240  20.713  1.00  0.250          C  
ATOM  22284  CD2 LEU B1443       9.303 -43.985  21.170  1.00  0.250          C  
ATOM  22285  H   LEU B1443       9.510 -45.455  17.436  1.00  0.220          H  
ATOM  22286  HA  LEU B1443      11.292 -45.301  19.638  1.00  0.220          H  
ATOM  22287 1HB  LEU B1443       8.703 -46.833  19.327  1.00  0.300          H  
ATOM  22288 2HB  LEU B1443       9.548 -46.653  20.863  1.00  0.300          H  
ATOM  22289  HG  LEU B1443       8.424 -44.342  19.244  1.00  0.300          H  
ATOM  22290 1HD1 LEU B1443       6.694 -44.326  20.892  1.00  0.300          H  
ATOM  22291 2HD1 LEU B1443       6.742 -45.855  20.002  1.00  0.300          H  
ATOM  22292 3HD1 LEU B1443       7.378 -45.784  21.642  1.00  0.300          H  
ATOM  22293 1HD2 LEU B1443       8.691 -43.107  21.329  1.00  0.300          H  
ATOM  22294 2HD2 LEU B1443       9.449 -44.492  22.106  1.00  0.300          H  
ATOM  22295 3HD2 LEU B1443      10.270 -43.683  20.782  1.00  0.300          H  
ATOM  22296  N   VAL B1444      11.132 -48.322  18.321  1.00  0.170          N  
ATOM  22297  CA  VAL B1444      11.863 -49.587  18.368  1.00  0.180          C  
ATOM  22298  C   VAL B1444      13.336 -49.333  18.085  1.00  0.190          C  
ATOM  22299  O   VAL B1444      14.204 -49.786  18.826  1.00  0.240          O  
ATOM  22300  CB  VAL B1444      11.313 -50.638  17.352  1.00  0.250          C  
ATOM  22301  CG1 VAL B1444      12.232 -51.872  17.295  1.00  0.250          C  
ATOM  22302  CG2 VAL B1444       9.919 -51.113  17.756  1.00  0.250          C  
ATOM  22303  H   VAL B1444      10.379 -48.154  17.648  1.00  0.200          H  
ATOM  22304  HA  VAL B1444      11.790 -49.999  19.366  1.00  0.220          H  
ATOM  22305  HB  VAL B1444      11.278 -50.181  16.362  1.00  0.300          H  
ATOM  22306 1HG1 VAL B1444      11.826 -52.580  16.580  1.00  0.300          H  
ATOM  22307 2HG1 VAL B1444      13.238 -51.593  16.984  1.00  0.300          H  
ATOM  22308 3HG1 VAL B1444      12.278 -52.340  18.281  1.00  0.300          H  
ATOM  22309 1HG2 VAL B1444       9.564 -51.832  17.024  1.00  0.300          H  
ATOM  22310 2HG2 VAL B1444       9.960 -51.588  18.725  1.00  0.300          H  
ATOM  22311 3HG2 VAL B1444       9.238 -50.270  17.795  1.00  0.300          H  
ATOM  22312  N   LEU B1445      13.651 -48.587  17.033  1.00  0.190          N  
ATOM  22313  CA  LEU B1445      15.051 -48.332  16.737  1.00  0.190          C  
ATOM  22314  C   LEU B1445      15.725 -47.492  17.811  1.00  0.180          C  
ATOM  22315  O   LEU B1445      16.903 -47.709  18.122  1.00  0.190          O  
ATOM  22316  CB  LEU B1445      15.214 -47.692  15.368  1.00  0.270          C  
ATOM  22317  CG  LEU B1445      14.904 -48.581  14.141  1.00  0.270          C  
ATOM  22318  CD1 LEU B1445      14.979 -47.724  12.900  1.00  0.270          C  
ATOM  22319  CD2 LEU B1445      15.913 -49.719  14.052  1.00  0.270          C  
ATOM  22320  H   LEU B1445      12.910 -48.209  16.435  1.00  0.230          H  
ATOM  22321  HA  LEU B1445      15.564 -49.284  16.738  1.00  0.230          H  
ATOM  22322 1HB  LEU B1445      14.574 -46.805  15.322  1.00  0.320          H  
ATOM  22323 2HB  LEU B1445      16.230 -47.394  15.283  1.00  0.320          H  
ATOM  22324  HG  LEU B1445      13.891 -48.989  14.217  1.00  0.320          H  
ATOM  22325 1HD1 LEU B1445      14.760 -48.325  12.020  1.00  0.320          H  
ATOM  22326 2HD1 LEU B1445      14.265 -46.956  12.980  1.00  0.320          H  
ATOM  22327 3HD1 LEU B1445      15.972 -47.289  12.809  1.00  0.320          H  
ATOM  22328 1HD2 LEU B1445      15.694 -50.316  13.171  1.00  0.320          H  
ATOM  22329 2HD2 LEU B1445      16.913 -49.297  13.973  1.00  0.320          H  
ATOM  22330 3HD2 LEU B1445      15.866 -50.363  14.919  1.00  0.320          H  
ATOM  22331  N   ALA B1446      14.960 -46.590  18.437  1.00  0.170          N  
ATOM  22332  CA  ALA B1446      15.429 -45.716  19.502  1.00  0.170          C  
ATOM  22333  C   ALA B1446      15.957 -46.522  20.673  1.00  0.180          C  
ATOM  22334  O   ALA B1446      16.783 -46.014  21.432  1.00  0.200          O  
ATOM  22335  CB  ALA B1446      14.330 -44.803  20.017  1.00  0.240          C  
ATOM  22336  H   ALA B1446      14.000 -46.459  18.113  1.00  0.200          H  
ATOM  22337  HA  ALA B1446      16.240 -45.108  19.101  1.00  0.200          H  
ATOM  22338 1HB  ALA B1446      14.734 -44.161  20.793  1.00  0.290          H  
ATOM  22339 2HB  ALA B1446      13.936 -44.199  19.223  1.00  0.290          H  
ATOM  22340 3HB  ALA B1446      13.535 -45.409  20.432  1.00  0.290          H  
ATOM  22341  N   ILE B1447      15.498 -47.773  20.848  1.00  0.190          N  
ATOM  22342  CA  ILE B1447      15.933 -48.582  21.971  1.00  0.210          C  
ATOM  22343  C   ILE B1447      17.439 -48.707  21.878  1.00  0.220          C  
ATOM  22344  O   ILE B1447      18.122 -48.709  22.891  1.00  0.200          O  
ATOM  22345  CB  ILE B1447      15.231 -49.976  22.052  1.00  0.290          C  
ATOM  22346  CG1 ILE B1447      13.722 -49.779  22.414  1.00  0.290          C  
ATOM  22347  CG2 ILE B1447      15.910 -50.882  23.118  1.00  0.290          C  
ATOM  22348  CD1 ILE B1447      12.843 -51.029  22.271  1.00  0.290          C  
ATOM  22349  H   ILE B1447      14.870 -48.199  20.158  1.00  0.230          H  
ATOM  22350  HA  ILE B1447      15.693 -48.053  22.891  1.00  0.250          H  
ATOM  22351  HB  ILE B1447      15.283 -50.455  21.074  1.00  0.340          H  
ATOM  22352 1HG1 ILE B1447      13.657 -49.429  23.437  1.00  0.340          H  
ATOM  22353 2HG1 ILE B1447      13.317 -49.010  21.766  1.00  0.340          H  
ATOM  22354 1HG2 ILE B1447      15.426 -51.849  23.163  1.00  0.340          H  
ATOM  22355 2HG2 ILE B1447      16.958 -51.034  22.867  1.00  0.340          H  
ATOM  22356 3HG2 ILE B1447      15.833 -50.399  24.087  1.00  0.340          H  
ATOM  22357 1HD1 ILE B1447      11.825 -50.782  22.543  1.00  0.340          H  
ATOM  22358 2HD1 ILE B1447      12.871 -51.376  21.233  1.00  0.340          H  
ATOM  22359 3HD1 ILE B1447      13.192 -51.814  22.925  1.00  0.340          H  
ATOM  22360  N   GLY B1448      17.995 -48.863  20.675  1.00  0.270          N  
ATOM  22361  CA  GLY B1448      19.438 -48.996  20.551  1.00  0.300          C  
ATOM  22362  C   GLY B1448      20.155 -47.849  21.244  1.00  0.270          C  
ATOM  22363  O   GLY B1448      21.061 -48.068  22.057  1.00  0.280          O  
ATOM  22364  H   GLY B1448      17.429 -48.819  19.825  1.00  0.320          H  
ATOM  22365 1HA  GLY B1448      19.759 -49.945  20.980  1.00  0.360          H  
ATOM  22366 2HA  GLY B1448      19.700 -48.987  19.497  1.00  0.360          H  
ATOM  22367  N   ILE B1449      19.756 -46.628  20.902  1.00  0.300          N  
ATOM  22368  CA  ILE B1449      20.338 -45.415  21.457  1.00  0.260          C  
ATOM  22369  C   ILE B1449      20.081 -45.292  22.955  1.00  0.240          C  
ATOM  22370  O   ILE B1449      21.012 -45.010  23.717  1.00  0.230          O  
ATOM  22371  CB  ILE B1449      19.796 -44.165  20.709  1.00  0.380          C  
ATOM  22372  CG1 ILE B1449      20.338 -44.178  19.224  1.00  0.380          C  
ATOM  22373  CG2 ILE B1449      20.207 -42.847  21.455  1.00  0.380          C  
ATOM  22374  CD1 ILE B1449      19.661 -43.195  18.269  1.00  0.380          C  
ATOM  22375  H   ILE B1449      19.011 -46.559  20.218  1.00  0.360          H  
ATOM  22376  HA  ILE B1449      21.414 -45.450  21.324  1.00  0.310          H  
ATOM  22377  HB  ILE B1449      18.705 -44.224  20.660  1.00  0.460          H  
ATOM  22378 1HG1 ILE B1449      21.403 -43.948  19.245  1.00  0.460          H  
ATOM  22379 2HG1 ILE B1449      20.212 -45.181  18.816  1.00  0.460          H  
ATOM  22380 1HG2 ILE B1449      19.815 -41.981  20.928  1.00  0.460          H  
ATOM  22381 2HG2 ILE B1449      19.808 -42.836  22.473  1.00  0.460          H  
ATOM  22382 3HG2 ILE B1449      21.296 -42.777  21.501  1.00  0.460          H  
ATOM  22383 1HD1 ILE B1449      20.113 -43.297  17.288  1.00  0.460          H  
ATOM  22384 2HD1 ILE B1449      18.595 -43.424  18.204  1.00  0.460          H  
ATOM  22385 3HD1 ILE B1449      19.787 -42.170  18.616  1.00  0.460          H  
ATOM  22386  N   VAL B1450      18.836 -45.519  23.383  1.00  0.230          N  
ATOM  22387  CA  VAL B1450      18.492 -45.359  24.791  1.00  0.220          C  
ATOM  22388  C   VAL B1450      19.246 -46.378  25.667  1.00  0.240          C  
ATOM  22389  O   VAL B1450      19.764 -46.027  26.738  1.00  0.240          O  
ATOM  22390  CB  VAL B1450      16.966 -45.501  25.012  1.00  0.310          C  
ATOM  22391  CG1 VAL B1450      16.659 -45.459  26.509  1.00  0.310          C  
ATOM  22392  CG2 VAL B1450      16.184 -44.384  24.255  1.00  0.310          C  
ATOM  22393  H   VAL B1450      18.117 -45.773  22.701  1.00  0.280          H  
ATOM  22394  HA  VAL B1450      18.789 -44.357  25.097  1.00  0.260          H  
ATOM  22395  HB  VAL B1450      16.644 -46.473  24.634  1.00  0.370          H  
ATOM  22396 1HG1 VAL B1450      15.604 -45.563  26.625  1.00  0.370          H  
ATOM  22397 2HG1 VAL B1450      17.169 -46.253  27.048  1.00  0.370          H  
ATOM  22398 3HG1 VAL B1450      16.976 -44.498  26.913  1.00  0.370          H  
ATOM  22399 1HG2 VAL B1450      15.115 -44.516  24.414  1.00  0.370          H  
ATOM  22400 2HG2 VAL B1450      16.477 -43.430  24.605  1.00  0.370          H  
ATOM  22401 3HG2 VAL B1450      16.395 -44.437  23.198  1.00  0.370          H  
ATOM  22402  N   VAL B1451      19.290 -47.642  25.228  1.00  0.240          N  
ATOM  22403  CA  VAL B1451      19.992 -48.686  25.957  1.00  0.260          C  
ATOM  22404  C   VAL B1451      21.458 -48.361  26.025  1.00  0.260          C  
ATOM  22405  O   VAL B1451      22.053 -48.469  27.096  1.00  0.270          O  
ATOM  22406  CB  VAL B1451      19.787 -50.063  25.301  1.00  0.360          C  
ATOM  22407  CG1 VAL B1451      20.689 -51.120  25.909  1.00  0.360          C  
ATOM  22408  CG2 VAL B1451      18.416 -50.469  25.514  1.00  0.360          C  
ATOM  22409  H   VAL B1451      18.835 -47.878  24.347  1.00  0.290          H  
ATOM  22410  HA  VAL B1451      19.595 -48.725  26.971  1.00  0.310          H  
ATOM  22411  HB  VAL B1451      19.998 -49.982  24.230  1.00  0.430          H  
ATOM  22412 1HG1 VAL B1451      20.506 -52.078  25.425  1.00  0.430          H  
ATOM  22413 2HG1 VAL B1451      21.707 -50.835  25.749  1.00  0.430          H  
ATOM  22414 3HG1 VAL B1451      20.492 -51.209  26.980  1.00  0.430          H  
ATOM  22415 1HG2 VAL B1451      18.258 -51.416  25.034  1.00  0.430          H  
ATOM  22416 2HG2 VAL B1451      18.239 -50.556  26.580  1.00  0.430          H  
ATOM  22417 3HG2 VAL B1451      17.760 -49.727  25.093  1.00  0.430          H  
ATOM  22418  N   ASP B1452      22.054 -47.945  24.909  1.00  0.250          N  
ATOM  22419  CA  ASP B1452      23.456 -47.606  24.929  1.00  0.260          C  
ATOM  22420  C   ASP B1452      23.742 -46.549  25.982  1.00  0.260          C  
ATOM  22421  O   ASP B1452      24.644 -46.713  26.802  1.00  0.280          O  
ATOM  22422  CB  ASP B1452      23.888 -47.076  23.577  1.00  0.360          C  
ATOM  22423  CG  ASP B1452      25.347 -46.806  23.510  1.00  0.360          C  
ATOM  22424  OD1 ASP B1452      26.147 -47.718  23.534  1.00  0.360          O  
ATOM  22425  OD2 ASP B1452      25.670 -45.652  23.475  1.00  0.360          O  
ATOM  22426  H   ASP B1452      21.550 -47.903  24.019  1.00  0.300          H  
ATOM  22427  HA  ASP B1452      24.025 -48.504  25.164  1.00  0.310          H  
ATOM  22428 1HB  ASP B1452      23.589 -47.758  22.803  1.00  0.430          H  
ATOM  22429 2HB  ASP B1452      23.357 -46.144  23.381  1.00  0.430          H  
ATOM  22430  N   ASP B1453      22.946 -45.478  26.042  1.00  0.250          N  
ATOM  22431  CA  ASP B1453      23.256 -44.463  27.037  1.00  0.260          C  
ATOM  22432  C   ASP B1453      23.268 -45.046  28.449  1.00  0.270          C  
ATOM  22433  O   ASP B1453      24.178 -44.759  29.243  1.00  0.290          O  
ATOM  22434  CB  ASP B1453      22.237 -43.337  26.975  1.00  0.360          C  
ATOM  22435  CG  ASP B1453      22.352 -42.410  25.783  1.00  0.360          C  
ATOM  22436  OD1 ASP B1453      23.396 -42.337  25.154  1.00  0.360          O  
ATOM  22437  OD2 ASP B1453      21.366 -41.794  25.480  1.00  0.360          O  
ATOM  22438  H   ASP B1453      22.184 -45.347  25.363  1.00  0.300          H  
ATOM  22439  HA  ASP B1453      24.245 -44.064  26.825  1.00  0.310          H  
ATOM  22440 1HB  ASP B1453      21.226 -43.761  27.003  1.00  0.430          H  
ATOM  22441 2HB  ASP B1453      22.361 -42.743  27.847  1.00  0.430          H  
ATOM  22442  N   ALA B1454      22.280 -45.893  28.757  1.00  0.270          N  
ATOM  22443  CA  ALA B1454      22.241 -46.521  30.068  1.00  0.290          C  
ATOM  22444  C   ALA B1454      23.454 -47.436  30.300  1.00  0.310          C  
ATOM  22445  O   ALA B1454      24.042 -47.409  31.388  1.00  0.330          O  
ATOM  22446  CB  ALA B1454      20.963 -47.295  30.227  1.00  0.400          C  
ATOM  22447  H   ALA B1454      21.533 -46.058  28.067  1.00  0.320          H  
ATOM  22448  HA  ALA B1454      22.272 -45.732  30.818  1.00  0.350          H  
ATOM  22449 1HB  ALA B1454      20.952 -47.718  31.222  1.00  0.480          H  
ATOM  22450 2HB  ALA B1454      20.114 -46.627  30.094  1.00  0.480          H  
ATOM  22451 3HB  ALA B1454      20.928 -48.079  29.473  1.00  0.480          H  
ATOM  22452  N   ILE B1455      23.866 -48.200  29.271  1.00  0.310          N  
ATOM  22453  CA  ILE B1455      25.031 -49.083  29.381  1.00  0.330          C  
ATOM  22454  C   ILE B1455      26.287 -48.279  29.623  1.00  0.330          C  
ATOM  22455  O   ILE B1455      27.101 -48.649  30.460  1.00  0.360          O  
ATOM  22456  CB  ILE B1455      25.233 -50.019  28.155  1.00  0.450          C  
ATOM  22457  CG1 ILE B1455      24.087 -51.084  28.108  1.00  0.450          C  
ATOM  22458  CG2 ILE B1455      26.655 -50.700  28.186  1.00  0.450          C  
ATOM  22459  CD1 ILE B1455      24.037 -51.883  26.816  1.00  0.450          C  
ATOM  22460  H   ILE B1455      23.312 -48.194  28.408  1.00  0.370          H  
ATOM  22461  HA  ILE B1455      24.880 -49.727  30.245  1.00  0.400          H  
ATOM  22462  HB  ILE B1455      25.152 -49.420  27.245  1.00  0.540          H  
ATOM  22463 1HG1 ILE B1455      24.206 -51.773  28.940  1.00  0.540          H  
ATOM  22464 2HG1 ILE B1455      23.134 -50.566  28.225  1.00  0.540          H  
ATOM  22465 1HG2 ILE B1455      26.792 -51.325  27.310  1.00  0.540          H  
ATOM  22466 2HG2 ILE B1455      27.440 -49.948  28.186  1.00  0.540          H  
ATOM  22467 3HG2 ILE B1455      26.744 -51.309  29.081  1.00  0.540          H  
ATOM  22468 1HD1 ILE B1455      23.208 -52.589  26.853  1.00  0.540          H  
ATOM  22469 2HD1 ILE B1455      23.903 -51.199  25.981  1.00  0.540          H  
ATOM  22470 3HD1 ILE B1455      24.947 -52.424  26.675  1.00  0.540          H  
ATOM  22471  N   VAL B1456      26.479 -47.183  28.899  1.00  0.320          N  
ATOM  22472  CA  VAL B1456      27.688 -46.395  29.087  1.00  0.320          C  
ATOM  22473  C   VAL B1456      27.800 -45.918  30.529  1.00  0.330          C  
ATOM  22474  O   VAL B1456      28.871 -46.044  31.138  1.00  0.340          O  
ATOM  22475  CB  VAL B1456      27.715 -45.185  28.114  1.00  0.450          C  
ATOM  22476  CG1 VAL B1456      28.876 -44.198  28.472  1.00  0.450          C  
ATOM  22477  CG2 VAL B1456      27.901 -45.709  26.663  1.00  0.450          C  
ATOM  22478  H   VAL B1456      25.782 -46.926  28.195  1.00  0.380          H  
ATOM  22479  HA  VAL B1456      28.544 -47.030  28.866  1.00  0.380          H  
ATOM  22480  HB  VAL B1456      26.764 -44.644  28.190  1.00  0.540          H  
ATOM  22481 1HG1 VAL B1456      28.869 -43.361  27.774  1.00  0.540          H  
ATOM  22482 2HG1 VAL B1456      28.747 -43.811  29.485  1.00  0.540          H  
ATOM  22483 3HG1 VAL B1456      29.826 -44.715  28.406  1.00  0.540          H  
ATOM  22484 1HG2 VAL B1456      27.899 -44.874  25.968  1.00  0.540          H  
ATOM  22485 2HG2 VAL B1456      28.846 -46.244  26.586  1.00  0.540          H  
ATOM  22486 3HG2 VAL B1456      27.088 -46.386  26.402  1.00  0.540          H  
ATOM  22487  N   VAL B1457      26.704 -45.414  31.100  1.00  0.310          N  
ATOM  22488  CA  VAL B1457      26.774 -44.974  32.484  1.00  0.320          C  
ATOM  22489  C   VAL B1457      27.049 -46.136  33.436  1.00  0.350          C  
ATOM  22490  O   VAL B1457      27.942 -46.038  34.278  1.00  0.360          O  
ATOM  22491  CB  VAL B1457      25.470 -44.254  32.915  1.00  0.440          C  
ATOM  22492  CG1 VAL B1457      25.472 -43.970  34.463  1.00  0.440          C  
ATOM  22493  CG2 VAL B1457      25.352 -42.939  32.144  1.00  0.440          C  
ATOM  22494  H   VAL B1457      25.847 -45.321  30.541  1.00  0.370          H  
ATOM  22495  HA  VAL B1457      27.595 -44.263  32.569  1.00  0.380          H  
ATOM  22496  HB  VAL B1457      24.611 -44.891  32.686  1.00  0.530          H  
ATOM  22497 1HG1 VAL B1457      24.553 -43.456  34.740  1.00  0.530          H  
ATOM  22498 2HG1 VAL B1457      25.539 -44.899  35.026  1.00  0.530          H  
ATOM  22499 3HG1 VAL B1457      26.319 -43.343  34.715  1.00  0.530          H  
ATOM  22500 1HG2 VAL B1457      24.434 -42.424  32.431  1.00  0.530          H  
ATOM  22501 2HG2 VAL B1457      26.207 -42.308  32.376  1.00  0.530          H  
ATOM  22502 3HG2 VAL B1457      25.334 -43.142  31.073  1.00  0.530          H  
ATOM  22503  N   VAL B1458      26.307 -47.238  33.316  1.00  0.360          N  
ATOM  22504  CA  VAL B1458      26.507 -48.331  34.254  1.00  0.390          C  
ATOM  22505  C   VAL B1458      27.872 -48.972  34.132  1.00  0.410          C  
ATOM  22506  O   VAL B1458      28.497 -49.244  35.155  1.00  0.430          O  
ATOM  22507  CB  VAL B1458      25.410 -49.400  34.126  1.00  0.530          C  
ATOM  22508  CG1 VAL B1458      25.743 -50.642  35.001  1.00  0.530          C  
ATOM  22509  CG2 VAL B1458      24.112 -48.798  34.576  1.00  0.530          C  
ATOM  22510  H   VAL B1458      25.597 -47.298  32.578  1.00  0.430          H  
ATOM  22511  HA  VAL B1458      26.428 -47.916  35.259  1.00  0.470          H  
ATOM  22512  HB  VAL B1458      25.333 -49.723  33.083  1.00  0.640          H  
ATOM  22513 1HG1 VAL B1458      24.946 -51.378  34.908  1.00  0.640          H  
ATOM  22514 2HG1 VAL B1458      26.682 -51.100  34.686  1.00  0.640          H  
ATOM  22515 3HG1 VAL B1458      25.831 -50.335  36.030  1.00  0.640          H  
ATOM  22516 1HG2 VAL B1458      23.339 -49.538  34.485  1.00  0.640          H  
ATOM  22517 2HG2 VAL B1458      24.199 -48.484  35.615  1.00  0.640          H  
ATOM  22518 3HG2 VAL B1458      23.869 -47.935  33.956  1.00  0.640          H  
ATOM  22519  N   GLU B1459      28.331 -49.253  32.911  1.00  0.420          N  
ATOM  22520  CA  GLU B1459      29.629 -49.883  32.743  1.00  0.450          C  
ATOM  22521  C   GLU B1459      30.779 -49.025  33.205  1.00  0.440          C  
ATOM  22522  O   GLU B1459      31.732 -49.552  33.778  1.00  0.470          O  
ATOM  22523  CB  GLU B1459      29.868 -50.300  31.305  1.00  0.620          C  
ATOM  22524  CG  GLU B1459      29.099 -51.491  30.901  1.00  0.620          C  
ATOM  22525  CD  GLU B1459      29.583 -52.710  31.632  1.00  0.620          C  
ATOM  22526  OE1 GLU B1459      30.757 -52.975  31.593  1.00  0.620          O  
ATOM  22527  OE2 GLU B1459      28.805 -53.336  32.283  1.00  0.620          O  
ATOM  22528  H   GLU B1459      27.779 -49.012  32.089  1.00  0.500          H  
ATOM  22529  HA  GLU B1459      29.630 -50.788  33.347  1.00  0.540          H  
ATOM  22530 1HB  GLU B1459      29.596 -49.478  30.639  1.00  0.740          H  
ATOM  22531 2HB  GLU B1459      30.925 -50.511  31.161  1.00  0.740          H  
ATOM  22532 1HG  GLU B1459      28.046 -51.331  31.127  1.00  0.740          H  
ATOM  22533 2HG  GLU B1459      29.207 -51.638  29.827  1.00  0.740          H  
ATOM  22534  N   ASN B1460      30.729 -47.708  32.995  1.00  0.410          N  
ATOM  22535  CA  ASN B1460      31.851 -46.925  33.469  1.00  0.420          C  
ATOM  22536  C   ASN B1460      31.833 -46.914  35.005  1.00  0.410          C  
ATOM  22537  O   ASN B1460      32.893 -46.976  35.638  1.00  0.440          O  
ATOM  22538  CB  ASN B1460      31.868 -45.552  32.821  1.00  0.580          C  
ATOM  22539  CG  ASN B1460      33.177 -44.804  33.049  1.00  0.580          C  
ATOM  22540  OD1 ASN B1460      34.285 -45.376  33.017  1.00  0.580          O  
ATOM  22541  ND2 ASN B1460      33.062 -43.534  33.226  1.00  0.580          N  
ATOM  22542  H   ASN B1460      29.968 -47.268  32.465  1.00  0.490          H  
ATOM  22543  HA  ASN B1460      32.770 -47.427  33.168  1.00  0.500          H  
ATOM  22544 1HB  ASN B1460      31.697 -45.656  31.748  1.00  0.700          H  
ATOM  22545 2HB  ASN B1460      31.041 -44.960  33.218  1.00  0.700          H  
ATOM  22546 1HD2 ASN B1460      33.877 -42.954  33.361  1.00  0.700          H  
ATOM  22547 2HD2 ASN B1460      32.147 -43.122  33.180  1.00  0.700          H  
ATOM  22548  N   VAL B1461      30.636 -46.908  35.618  1.00  0.390          N  
ATOM  22549  CA  VAL B1461      30.580 -46.952  37.073  1.00  0.390          C  
ATOM  22550  C   VAL B1461      31.121 -48.303  37.550  1.00  0.430          C  
ATOM  22551  O   VAL B1461      31.921 -48.336  38.485  1.00  0.440          O  
ATOM  22552  CB  VAL B1461      29.159 -46.694  37.613  1.00  0.550          C  
ATOM  22553  CG1 VAL B1461      29.125 -46.898  39.122  1.00  0.550          C  
ATOM  22554  CG2 VAL B1461      28.785 -45.304  37.312  1.00  0.550          C  
ATOM  22555  H   VAL B1461      29.772 -46.809  35.071  1.00  0.470          H  
ATOM  22556  HA  VAL B1461      31.227 -46.169  37.468  1.00  0.470          H  
ATOM  22557  HB  VAL B1461      28.453 -47.386  37.144  1.00  0.660          H  
ATOM  22558 1HG1 VAL B1461      28.142 -46.688  39.504  1.00  0.660          H  
ATOM  22559 2HG1 VAL B1461      29.399 -47.912  39.366  1.00  0.660          H  
ATOM  22560 3HG1 VAL B1461      29.811 -46.223  39.568  1.00  0.660          H  
ATOM  22561 1HG2 VAL B1461      27.789 -45.088  37.689  1.00  0.660          H  
ATOM  22562 2HG2 VAL B1461      29.508 -44.690  37.788  1.00  0.660          H  
ATOM  22563 3HG2 VAL B1461      28.811 -45.124  36.255  1.00  0.660          H  
ATOM  22564  N   GLU B1462      30.707 -49.410  36.907  1.00  0.440          N  
ATOM  22565  CA  GLU B1462      31.187 -50.740  37.283  1.00  0.480          C  
ATOM  22566  C   GLU B1462      32.688 -50.848  37.141  1.00  0.490          C  
ATOM  22567  O   GLU B1462      33.338 -51.452  37.994  1.00  0.510          O  
ATOM  22568  CB  GLU B1462      30.525 -51.824  36.425  1.00  0.660          C  
ATOM  22569  CG  GLU B1462      29.095 -52.140  36.777  1.00  0.660          C  
ATOM  22570  CD  GLU B1462      29.042 -52.937  38.033  1.00  0.660          C  
ATOM  22571  OE1 GLU B1462      29.626 -53.991  38.052  1.00  0.660          O  
ATOM  22572  OE2 GLU B1462      28.472 -52.506  38.977  1.00  0.660          O  
ATOM  22573  H   GLU B1462      30.018 -49.325  36.159  1.00  0.530          H  
ATOM  22574  HA  GLU B1462      30.928 -50.921  38.320  1.00  0.580          H  
ATOM  22575 1HB  GLU B1462      30.547 -51.517  35.384  1.00  0.790          H  
ATOM  22576 2HB  GLU B1462      31.101 -52.745  36.501  1.00  0.790          H  
ATOM  22577 1HG  GLU B1462      28.542 -51.214  36.909  1.00  0.790          H  
ATOM  22578 2HG  GLU B1462      28.642 -52.693  35.960  1.00  0.790          H  
ATOM  22579  N   ARG B1463      33.255 -50.240  36.098  1.00  0.490          N  
ATOM  22580  CA  ARG B1463      34.695 -50.252  35.928  1.00  0.510          C  
ATOM  22581  C   ARG B1463      35.356 -49.624  37.139  1.00  0.510          C  
ATOM  22582  O   ARG B1463      36.282 -50.199  37.714  1.00  0.560          O  
ATOM  22583  CB  ARG B1463      35.106 -49.485  34.690  1.00  0.710          C  
ATOM  22584  CG  ARG B1463      36.596 -49.453  34.433  1.00  0.710          C  
ATOM  22585  CD  ARG B1463      36.919 -48.624  33.267  1.00  0.710          C  
ATOM  22586  NE  ARG B1463      36.595 -47.196  33.455  1.00  0.710          N  
ATOM  22587  CZ  ARG B1463      37.355 -46.287  34.116  1.00  0.710          C  
ATOM  22588  NH1 ARG B1463      38.512 -46.599  34.683  1.00  0.710          N  
ATOM  22589  NH2 ARG B1463      36.921 -45.045  34.187  1.00  0.710          N  
ATOM  22590  H   ARG B1463      32.665 -49.808  35.381  1.00  0.590          H  
ATOM  22591  HA  ARG B1463      35.029 -51.287  35.836  1.00  0.610          H  
ATOM  22592 1HB  ARG B1463      34.612 -49.909  33.817  1.00  0.850          H  
ATOM  22593 2HB  ARG B1463      34.770 -48.457  34.781  1.00  0.850          H  
ATOM  22594 1HG  ARG B1463      37.115 -49.036  35.298  1.00  0.850          H  
ATOM  22595 2HG  ARG B1463      36.959 -50.464  34.251  1.00  0.850          H  
ATOM  22596 1HD  ARG B1463      37.982 -48.713  33.096  1.00  0.850          H  
ATOM  22597 2HD  ARG B1463      36.375 -48.986  32.393  1.00  0.850          H  
ATOM  22598  HE  ARG B1463      35.706 -46.837  33.074  1.00  0.850          H  
ATOM  22599 1HH1 ARG B1463      38.895 -47.552  34.679  1.00  0.850          H  
ATOM  22600 2HH1 ARG B1463      39.036 -45.889  35.173  1.00  0.850          H  
ATOM  22601 1HH2 ARG B1463      36.026 -44.809  33.753  1.00  0.850          H  
ATOM  22602 2HH2 ARG B1463      37.465 -44.343  34.678  1.00  0.850          H  
ATOM  22603  N   ASN B1464      34.879 -48.442  37.536  1.00  0.480          N  
ATOM  22604  CA  ASN B1464      35.464 -47.775  38.685  1.00  0.480          C  
ATOM  22605  C   ASN B1464      35.300 -48.599  39.960  1.00  0.500          C  
ATOM  22606  O   ASN B1464      36.197 -48.611  40.812  1.00  0.530          O  
ATOM  22607  CB  ASN B1464      34.858 -46.406  38.866  1.00  0.670          C  
ATOM  22608  CG  ASN B1464      35.338 -45.408  37.881  1.00  0.670          C  
ATOM  22609  OD1 ASN B1464      36.376 -45.571  37.240  1.00  0.670          O  
ATOM  22610  ND2 ASN B1464      34.601 -44.353  37.744  1.00  0.670          N  
ATOM  22611  H   ASN B1464      34.127 -47.994  36.995  1.00  0.580          H  
ATOM  22612  HA  ASN B1464      36.534 -47.661  38.504  1.00  0.580          H  
ATOM  22613 1HB  ASN B1464      33.789 -46.492  38.732  1.00  0.810          H  
ATOM  22614 2HB  ASN B1464      35.037 -46.062  39.864  1.00  0.810          H  
ATOM  22615 1HD2 ASN B1464      34.875 -43.649  37.084  1.00  0.810          H  
ATOM  22616 2HD2 ASN B1464      33.766 -44.260  38.299  1.00  0.810          H  
ATOM  22617  N   ILE B1465      34.183 -49.321  40.076  1.00  0.500          N  
ATOM  22618  CA  ILE B1465      33.947 -50.158  41.244  1.00  0.540          C  
ATOM  22619  C   ILE B1465      34.993 -51.314  41.242  1.00  0.610          C  
ATOM  22620  O   ILE B1465      35.569 -51.663  42.284  1.00  0.650          O  
ATOM  22621  CB  ILE B1465      32.495 -50.705  41.303  1.00  0.740          C  
ATOM  22622  CG1 ILE B1465      31.457 -49.582  41.478  1.00  0.740          C  
ATOM  22623  CG2 ILE B1465      32.386 -51.537  42.542  1.00  0.740          C  
ATOM  22624  CD1 ILE B1465      29.981 -50.025  41.232  1.00  0.740          C  
ATOM  22625  H   ILE B1465      33.462 -49.214  39.355  1.00  0.600          H  
ATOM  22626  HA  ILE B1465      34.111 -49.558  42.123  1.00  0.650          H  
ATOM  22627  HB  ILE B1465      32.268 -51.280  40.413  1.00  0.890          H  
ATOM  22628 1HG1 ILE B1465      31.553 -49.188  42.490  1.00  0.890          H  
ATOM  22629 2HG1 ILE B1465      31.688 -48.804  40.797  1.00  0.890          H  
ATOM  22630 1HG2 ILE B1465      31.395 -51.955  42.644  1.00  0.890          H  
ATOM  22631 2HG2 ILE B1465      33.074 -52.309  42.485  1.00  0.890          H  
ATOM  22632 3HG2 ILE B1465      32.611 -50.912  43.411  1.00  0.890          H  
ATOM  22633 1HD1 ILE B1465      29.312 -49.188  41.362  1.00  0.890          H  
ATOM  22634 2HD1 ILE B1465      29.872 -50.397  40.220  1.00  0.890          H  
ATOM  22635 3HD1 ILE B1465      29.683 -50.807  41.915  1.00  0.890          H  
ATOM  22636  N   GLU B1466      35.215 -51.951  40.082  1.00  0.640          N  
ATOM  22637  CA  GLU B1466      36.217 -53.022  39.962  1.00  0.710          C  
ATOM  22638  C   GLU B1466      37.625 -52.510  40.287  1.00  0.680          C  
ATOM  22639  O   GLU B1466      38.445 -53.232  40.844  1.00  0.710          O  
ATOM  22640  CB  GLU B1466      36.217 -53.646  38.568  1.00  0.970          C  
ATOM  22641  CG  GLU B1466      35.005 -54.505  38.237  1.00  0.970          C  
ATOM  22642  CD  GLU B1466      35.086 -55.055  36.839  1.00  0.970          C  
ATOM  22643  OE1 GLU B1466      35.950 -54.621  36.114  1.00  0.970          O  
ATOM  22644  OE2 GLU B1466      34.307 -55.913  36.500  1.00  0.970          O  
ATOM  22645  H   GLU B1466      34.660 -51.688  39.260  1.00  0.770          H  
ATOM  22646  HA  GLU B1466      35.971 -53.805  40.675  1.00  0.850          H  
ATOM  22647 1HB  GLU B1466      36.266 -52.849  37.825  1.00  1.160          H  
ATOM  22648 2HB  GLU B1466      37.108 -54.259  38.448  1.00  1.160          H  
ATOM  22649 1HG  GLU B1466      34.945 -55.330  38.948  1.00  1.160          H  
ATOM  22650 2HG  GLU B1466      34.101 -53.907  38.341  1.00  1.160          H  
ATOM  22651  N   GLU B1467      37.898 -51.249  39.978  1.00  0.640          N  
ATOM  22652  CA  GLU B1467      39.198 -50.655  40.255  1.00  0.610          C  
ATOM  22653  C   GLU B1467      39.358 -50.198  41.717  1.00  0.590          C  
ATOM  22654  O   GLU B1467      40.414 -49.671  42.079  1.00  0.580          O  
ATOM  22655  CB  GLU B1467      39.485 -49.488  39.301  1.00  0.870          C  
ATOM  22656  CG  GLU B1467      39.657 -49.910  37.829  1.00  0.870          C  
ATOM  22657  CD  GLU B1467      39.944 -48.758  36.892  1.00  0.870          C  
ATOM  22658  OE1 GLU B1467      40.163 -47.665  37.367  1.00  0.870          O  
ATOM  22659  OE2 GLU B1467      39.932 -48.969  35.692  1.00  0.870          O  
ATOM  22660  H   GLU B1467      37.200 -50.720  39.442  1.00  0.770          H  
ATOM  22661  HA  GLU B1467      39.954 -51.417  40.069  1.00  0.730          H  
ATOM  22662 1HB  GLU B1467      38.662 -48.773  39.353  1.00  1.040          H  
ATOM  22663 2HB  GLU B1467      40.390 -48.972  39.615  1.00  1.040          H  
ATOM  22664 1HG  GLU B1467      40.481 -50.618  37.771  1.00  1.040          H  
ATOM  22665 2HG  GLU B1467      38.760 -50.424  37.500  1.00  1.040          H  
ATOM  22666  N   GLY B1468      38.334 -50.393  42.569  1.00  0.590          N  
ATOM  22667  CA  GLY B1468      38.452 -50.014  43.974  1.00  0.590          C  
ATOM  22668  C   GLY B1468      37.556 -48.890  44.511  1.00  0.550          C  
ATOM  22669  O   GLY B1468      37.723 -48.503  45.671  1.00  0.570          O  
ATOM  22670  H   GLY B1468      37.468 -50.838  42.256  1.00  0.710          H  
ATOM  22671 1HA  GLY B1468      38.266 -50.904  44.572  1.00  0.710          H  
ATOM  22672 2HA  GLY B1468      39.487 -49.745  44.168  1.00  0.710          H  
ATOM  22673  N   LEU B1469      36.584 -48.390  43.744  1.00  0.560          N  
ATOM  22674  CA  LEU B1469      35.735 -47.328  44.282  1.00  0.550          C  
ATOM  22675  C   LEU B1469      34.383 -47.836  44.786  1.00  0.530          C  
ATOM  22676  O   LEU B1469      33.812 -48.788  44.268  1.00  0.540          O  
ATOM  22677  CB  LEU B1469      35.450 -46.266  43.196  1.00  0.770          C  
ATOM  22678  CG  LEU B1469      36.576 -45.229  42.850  1.00  0.770          C  
ATOM  22679  CD1 LEU B1469      37.676 -45.888  41.975  1.00  0.770          C  
ATOM  22680  CD2 LEU B1469      35.946 -44.025  42.115  1.00  0.770          C  
ATOM  22681  H   LEU B1469      36.459 -48.684  42.773  1.00  0.670          H  
ATOM  22682  HA  LEU B1469      36.254 -46.855  45.113  1.00  0.660          H  
ATOM  22683 1HB  LEU B1469      35.206 -46.789  42.284  1.00  0.930          H  
ATOM  22684 2HB  LEU B1469      34.567 -45.709  43.498  1.00  0.930          H  
ATOM  22685  HG  LEU B1469      37.042 -44.885  43.771  1.00  0.930          H  
ATOM  22686 1HD1 LEU B1469      38.446 -45.153  41.752  1.00  0.930          H  
ATOM  22687 2HD1 LEU B1469      38.136 -46.719  42.491  1.00  0.930          H  
ATOM  22688 3HD1 LEU B1469      37.245 -46.246  41.043  1.00  0.930          H  
ATOM  22689 1HD2 LEU B1469      36.719 -43.292  41.887  1.00  0.930          H  
ATOM  22690 2HD2 LEU B1469      35.492 -44.346  41.200  1.00  0.930          H  
ATOM  22691 3HD2 LEU B1469      35.194 -43.563  42.743  1.00  0.930          H  
ATOM  22692  N   ALA B1470      33.864 -47.196  45.825  1.00  0.530          N  
ATOM  22693  CA  ALA B1470      32.520 -47.501  46.295  1.00  0.520          C  
ATOM  22694  C   ALA B1470      31.571 -47.136  45.167  1.00  0.470          C  
ATOM  22695  O   ALA B1470      31.884 -46.195  44.456  1.00  0.440          O  
ATOM  22696  CB  ALA B1470      32.186 -46.708  47.548  1.00  0.730          C  
ATOM  22697  H   ALA B1470      34.413 -46.477  46.278  1.00  0.640          H  
ATOM  22698  HA  ALA B1470      32.469 -48.562  46.513  1.00  0.620          H  
ATOM  22699 1HB  ALA B1470      31.177 -46.944  47.881  1.00  0.880          H  
ATOM  22700 2HB  ALA B1470      32.893 -46.964  48.338  1.00  0.880          H  
ATOM  22701 3HB  ALA B1470      32.256 -45.645  47.336  1.00  0.880          H  
ATOM  22702  N   PRO B1471      30.425 -47.803  44.956  1.00  0.490          N  
ATOM  22703  CA  PRO B1471      29.433 -47.443  43.948  1.00  0.420          C  
ATOM  22704  C   PRO B1471      29.052 -45.966  43.971  1.00  0.430          C  
ATOM  22705  O   PRO B1471      28.816 -45.377  42.919  1.00  0.420          O  
ATOM  22706  CB  PRO B1471      28.262 -48.334  44.334  1.00  0.630          C  
ATOM  22707  CG  PRO B1471      28.918 -49.548  44.941  1.00  0.630          C  
ATOM  22708  CD  PRO B1471      30.099 -49.011  45.718  1.00  0.630          C  
ATOM  22709  HA  PRO B1471      29.812 -47.710  42.963  1.00  0.500          H  
ATOM  22710 1HB  PRO B1471      27.580 -47.807  45.027  1.00  0.760          H  
ATOM  22711 2HB  PRO B1471      27.660 -48.581  43.445  1.00  0.760          H  
ATOM  22712 1HG  PRO B1471      28.182 -50.075  45.567  1.00  0.760          H  
ATOM  22713 2HG  PRO B1471      29.212 -50.254  44.156  1.00  0.760          H  
ATOM  22714 1HD  PRO B1471      29.825 -48.776  46.756  1.00  0.760          H  
ATOM  22715 2HD  PRO B1471      30.906 -49.738  45.649  1.00  0.760          H  
ATOM  22716  N   LEU B1472      29.001 -45.350  45.158  1.00  0.430          N  
ATOM  22717  CA  LEU B1472      28.686 -43.932  45.225  1.00  0.430          C  
ATOM  22718  C   LEU B1472      29.810 -43.114  44.600  1.00  0.420          C  
ATOM  22719  O   LEU B1472      29.588 -42.250  43.746  1.00  0.410          O  
ATOM  22720  CB  LEU B1472      28.484 -43.524  46.690  1.00  0.600          C  
ATOM  22721  CG  LEU B1472      28.192 -42.040  46.976  1.00  0.600          C  
ATOM  22722  CD1 LEU B1472      26.917 -41.635  46.285  1.00  0.600          C  
ATOM  22723  CD2 LEU B1472      28.081 -41.837  48.481  1.00  0.600          C  
ATOM  22724  H   LEU B1472      29.157 -45.856  46.017  1.00  0.520          H  
ATOM  22725  HA  LEU B1472      27.774 -43.767  44.659  1.00  0.520          H  
ATOM  22726 1HB  LEU B1472      27.652 -44.103  47.088  1.00  0.720          H  
ATOM  22727 2HB  LEU B1472      29.379 -43.793  47.248  1.00  0.720          H  
ATOM  22728  HG  LEU B1472      28.999 -41.420  46.589  1.00  0.720          H  
ATOM  22729 1HD1 LEU B1472      26.717 -40.584  46.494  1.00  0.720          H  
ATOM  22730 2HD1 LEU B1472      27.025 -41.768  45.221  1.00  0.720          H  
ATOM  22731 3HD1 LEU B1472      26.088 -42.239  46.649  1.00  0.720          H  
ATOM  22732 1HD2 LEU B1472      27.877 -40.785  48.693  1.00  0.720          H  
ATOM  22733 2HD2 LEU B1472      27.270 -42.450  48.878  1.00  0.720          H  
ATOM  22734 3HD2 LEU B1472      29.019 -42.126  48.957  1.00  0.720          H  
ATOM  22735  N   ALA B1473      31.035 -43.391  45.047  1.00  0.440          N  
ATOM  22736  CA  ALA B1473      32.211 -42.700  44.553  1.00  0.450          C  
ATOM  22737  C   ALA B1473      32.388 -42.940  43.070  1.00  0.430          C  
ATOM  22738  O   ALA B1473      32.772 -42.034  42.323  1.00  0.420          O  
ATOM  22739  CB  ALA B1473      33.440 -43.181  45.293  1.00  0.630          C  
ATOM  22740  H   ALA B1473      31.134 -44.101  45.757  1.00  0.530          H  
ATOM  22741  HA  ALA B1473      32.077 -41.632  44.715  1.00  0.540          H  
ATOM  22742 1HB  ALA B1473      34.317 -42.650  44.929  1.00  0.750          H  
ATOM  22743 2HB  ALA B1473      33.318 -42.994  46.357  1.00  0.750          H  
ATOM  22744 3HB  ALA B1473      33.564 -44.246  45.124  1.00  0.750          H  
ATOM  22745  N   ALA B1474      32.115 -44.175  42.655  1.00  0.430          N  
ATOM  22746  CA  ALA B1474      32.220 -44.596  41.285  1.00  0.420          C  
ATOM  22747  C   ALA B1474      31.208 -43.852  40.444  1.00  0.390          C  
ATOM  22748  O   ALA B1474      31.542 -43.389  39.357  1.00  0.390          O  
ATOM  22749  CB  ALA B1474      32.025 -46.088  41.201  1.00  0.590          C  
ATOM  22750  H   ALA B1474      31.812 -44.858  43.339  1.00  0.520          H  
ATOM  22751  HA  ALA B1474      33.209 -44.345  40.919  1.00  0.500          H  
ATOM  22752 1HB  ALA B1474      32.110 -46.416  40.181  1.00  0.710          H  
ATOM  22753 2HB  ALA B1474      32.773 -46.594  41.810  1.00  0.710          H  
ATOM  22754 3HB  ALA B1474      31.045 -46.330  41.575  1.00  0.710          H  
ATOM  22755  N   ALA B1475      29.973 -43.690  40.951  1.00  0.380          N  
ATOM  22756  CA  ALA B1475      28.947 -42.950  40.234  1.00  0.360          C  
ATOM  22757  C   ALA B1475      29.390 -41.516  40.026  1.00  0.350          C  
ATOM  22758  O   ALA B1475      29.254 -40.974  38.925  1.00  0.330          O  
ATOM  22759  CB  ALA B1475      27.625 -43.008  40.984  1.00  0.510          C  
ATOM  22760  H   ALA B1475      29.710 -44.153  41.824  1.00  0.460          H  
ATOM  22761  HA  ALA B1475      28.803 -43.394  39.273  1.00  0.430          H  
ATOM  22762 1HB  ALA B1475      26.857 -42.470  40.429  1.00  0.610          H  
ATOM  22763 2HB  ALA B1475      27.325 -44.050  41.099  1.00  0.610          H  
ATOM  22764 3HB  ALA B1475      27.746 -42.556  41.968  1.00  0.610          H  
ATOM  22765  N   HIS B1476      30.017 -40.920  41.041  1.00  0.370          N  
ATOM  22766  CA  HIS B1476      30.445 -39.544  40.891  1.00  0.350          C  
ATOM  22767  C   HIS B1476      31.596 -39.430  39.898  1.00  0.360          C  
ATOM  22768  O   HIS B1476      31.563 -38.588  38.992  1.00  0.350          O  
ATOM  22769  CB  HIS B1476      30.899 -38.959  42.239  1.00  0.500          C  
ATOM  22770  CG  HIS B1476      29.799 -38.664  43.243  1.00  0.500          C  
ATOM  22771  ND1 HIS B1476      28.767 -37.796  42.974  1.00  0.500          N  
ATOM  22772  CD2 HIS B1476      29.619 -39.076  44.528  1.00  0.500          C  
ATOM  22773  CE1 HIS B1476      27.989 -37.698  44.047  1.00  0.500          C  
ATOM  22774  NE2 HIS B1476      28.491 -38.448  45.000  1.00  0.500          N  
ATOM  22775  H   HIS B1476      30.088 -41.399  41.945  1.00  0.440          H  
ATOM  22776  HA  HIS B1476      29.619 -38.944  40.518  1.00  0.420          H  
ATOM  22777 1HB  HIS B1476      31.593 -39.657  42.708  1.00  0.600          H  
ATOM  22778 2HB  HIS B1476      31.449 -38.035  42.060  1.00  0.600          H  
ATOM  22779  HD2 HIS B1476      30.263 -39.756  45.085  1.00  0.600          H  
ATOM  22780  HE1 HIS B1476      27.086 -37.090  44.148  1.00  0.600          H  
ATOM  22781  HE2 HIS B1476      28.100 -38.526  45.936  1.00  0.600          H  
ATOM  22782  N   GLN B1477      32.608 -40.293  40.026  1.00  0.380          N  
ATOM  22783  CA  GLN B1477      33.742 -40.176  39.129  1.00  0.400          C  
ATOM  22784  C   GLN B1477      33.375 -40.522  37.704  1.00  0.370          C  
ATOM  22785  O   GLN B1477      33.854 -39.888  36.756  1.00  0.370          O  
ATOM  22786  CB  GLN B1477      34.907 -41.038  39.619  1.00  0.550          C  
ATOM  22787  CG  GLN B1477      36.190 -40.920  38.779  1.00  0.550          C  
ATOM  22788  CD  GLN B1477      36.765 -39.491  38.739  1.00  0.550          C  
ATOM  22789  OE1 GLN B1477      36.705 -38.744  39.736  1.00  0.550          O  
ATOM  22790  NE2 GLN B1477      37.339 -39.115  37.591  1.00  0.550          N  
ATOM  22791  H   GLN B1477      32.597 -40.997  40.771  1.00  0.460          H  
ATOM  22792  HA  GLN B1477      34.068 -39.145  39.145  1.00  0.480          H  
ATOM  22793 1HB  GLN B1477      35.145 -40.771  40.648  1.00  0.660          H  
ATOM  22794 2HB  GLN B1477      34.598 -42.084  39.626  1.00  0.660          H  
ATOM  22795 1HG  GLN B1477      36.944 -41.576  39.211  1.00  0.660          H  
ATOM  22796 2HG  GLN B1477      35.983 -41.228  37.750  1.00  0.660          H  
ATOM  22797 1HE2 GLN B1477      37.742 -38.204  37.505  1.00  0.660          H  
ATOM  22798 2HE2 GLN B1477      37.383 -39.762  36.780  1.00  0.660          H  
ATOM  22799  N   ALA B1478      32.541 -41.540  37.527  1.00  0.360          N  
ATOM  22800  CA  ALA B1478      32.178 -41.932  36.195  1.00  0.350          C  
ATOM  22801  C   ALA B1478      31.444 -40.814  35.501  1.00  0.340          C  
ATOM  22802  O   ALA B1478      31.752 -40.525  34.343  1.00  0.350          O  
ATOM  22803  CB  ALA B1478      31.312 -43.165  36.232  1.00  0.490          C  
ATOM  22804  H   ALA B1478      32.166 -42.056  38.318  1.00  0.430          H  
ATOM  22805  HA  ALA B1478      33.094 -42.142  35.645  1.00  0.420          H  
ATOM  22806 1HB  ALA B1478      31.042 -43.469  35.230  1.00  0.590          H  
ATOM  22807 2HB  ALA B1478      31.845 -43.971  36.726  1.00  0.590          H  
ATOM  22808 3HB  ALA B1478      30.415 -42.917  36.789  1.00  0.590          H  
ATOM  22809  N   MET B1479      30.523 -40.132  36.190  1.00  0.330          N  
ATOM  22810  CA  MET B1479      29.800 -39.083  35.503  1.00  0.320          C  
ATOM  22811  C   MET B1479      30.687 -37.892  35.179  1.00  0.320          C  
ATOM  22812  O   MET B1479      30.513 -37.255  34.134  1.00  0.330          O  
ATOM  22813  CB  MET B1479      28.583 -38.673  36.295  1.00  0.450          C  
ATOM  22814  CG  MET B1479      27.541 -39.778  36.366  1.00  0.450          C  
ATOM  22815  SD  MET B1479      27.133 -40.504  34.772  1.00  0.450          S  
ATOM  22816  CE  MET B1479      26.422 -39.162  33.913  1.00  0.450          C  
ATOM  22817  H   MET B1479      30.271 -40.391  37.150  1.00  0.400          H  
ATOM  22818  HA  MET B1479      29.458 -39.471  34.557  1.00  0.380          H  
ATOM  22819 1HB  MET B1479      28.889 -38.444  37.322  1.00  0.540          H  
ATOM  22820 2HB  MET B1479      28.152 -37.782  35.873  1.00  0.540          H  
ATOM  22821 1HG  MET B1479      27.876 -40.568  37.017  1.00  0.540          H  
ATOM  22822 2HG  MET B1479      26.634 -39.359  36.784  1.00  0.540          H  
ATOM  22823 1HE  MET B1479      26.103 -39.506  32.943  1.00  0.540          H  
ATOM  22824 2HE  MET B1479      25.560 -38.796  34.464  1.00  0.540          H  
ATOM  22825 3HE  MET B1479      27.146 -38.365  33.796  1.00  0.540          H  
ATOM  22826  N   ARG B1480      31.713 -37.648  35.994  1.00  0.330          N  
ATOM  22827  CA  ARG B1480      32.648 -36.569  35.679  1.00  0.340          C  
ATOM  22828  C   ARG B1480      33.289 -36.860  34.319  1.00  0.350          C  
ATOM  22829  O   ARG B1480      33.554 -35.940  33.539  1.00  0.420          O  
ATOM  22830  CB  ARG B1480      33.742 -36.451  36.736  1.00  0.470          C  
ATOM  22831  CG  ARG B1480      33.303 -35.898  38.084  1.00  0.470          C  
ATOM  22832  CD  ARG B1480      34.389 -36.010  39.101  1.00  0.470          C  
ATOM  22833  NE  ARG B1480      33.953 -35.567  40.411  1.00  0.470          N  
ATOM  22834  CZ  ARG B1480      34.476 -35.971  41.597  1.00  0.470          C  
ATOM  22835  NH1 ARG B1480      35.459 -36.864  41.665  1.00  0.470          N  
ATOM  22836  NH2 ARG B1480      33.987 -35.462  42.720  1.00  0.470          N  
ATOM  22837  H   ARG B1480      31.794 -38.163  36.880  1.00  0.400          H  
ATOM  22838  HA  ARG B1480      32.099 -35.632  35.626  1.00  0.410          H  
ATOM  22839 1HB  ARG B1480      34.188 -37.423  36.911  1.00  0.570          H  
ATOM  22840 2HB  ARG B1480      34.530 -35.800  36.359  1.00  0.570          H  
ATOM  22841 1HG  ARG B1480      33.050 -34.845  37.973  1.00  0.570          H  
ATOM  22842 2HG  ARG B1480      32.436 -36.429  38.438  1.00  0.570          H  
ATOM  22843 1HD  ARG B1480      34.705 -37.031  39.169  1.00  0.570          H  
ATOM  22844 2HD  ARG B1480      35.231 -35.392  38.796  1.00  0.570          H  
ATOM  22845  HE  ARG B1480      33.206 -34.884  40.441  1.00  0.570          H  
ATOM  22846 1HH1 ARG B1480      35.861 -37.303  40.824  1.00  0.570          H  
ATOM  22847 2HH1 ARG B1480      35.820 -37.141  42.564  1.00  0.570          H  
ATOM  22848 1HH2 ARG B1480      33.239 -34.783  42.685  1.00  0.570          H  
ATOM  22849 2HH2 ARG B1480      34.362 -35.750  43.612  1.00  0.570          H  
ATOM  22850  N   GLU B1481      33.536 -38.148  34.042  1.00  0.360          N  
ATOM  22851  CA  GLU B1481      34.145 -38.575  32.792  1.00  0.400          C  
ATOM  22852  C   GLU B1481      33.159 -38.768  31.620  1.00  0.310          C  
ATOM  22853  O   GLU B1481      33.549 -38.549  30.471  1.00  0.320          O  
ATOM  22854  CB  GLU B1481      34.915 -39.873  33.026  1.00  0.540          C  
ATOM  22855  CG  GLU B1481      36.095 -39.708  33.977  1.00  0.540          C  
ATOM  22856  CD  GLU B1481      36.847 -40.968  34.209  1.00  0.540          C  
ATOM  22857  OE1 GLU B1481      36.667 -41.903  33.459  1.00  0.540          O  
ATOM  22858  OE2 GLU B1481      37.612 -41.007  35.154  1.00  0.540          O  
ATOM  22859  H   GLU B1481      33.331 -38.852  34.762  1.00  0.430          H  
ATOM  22860  HA  GLU B1481      34.860 -37.810  32.498  1.00  0.480          H  
ATOM  22861 1HB  GLU B1481      34.244 -40.619  33.451  1.00  0.650          H  
ATOM  22862 2HB  GLU B1481      35.281 -40.260  32.075  1.00  0.650          H  
ATOM  22863 1HG  GLU B1481      36.773 -38.962  33.568  1.00  0.650          H  
ATOM  22864 2HG  GLU B1481      35.723 -39.334  34.931  1.00  0.650          H  
ATOM  22865  N   VAL B1482      31.889 -39.163  31.880  1.00  0.370          N  
ATOM  22866  CA  VAL B1482      30.974 -39.396  30.747  1.00  0.390          C  
ATOM  22867  C   VAL B1482      29.840 -38.381  30.544  1.00  0.320          C  
ATOM  22868  O   VAL B1482      29.223 -38.410  29.484  1.00  0.300          O  
ATOM  22869  CB  VAL B1482      30.355 -40.822  30.753  1.00  0.540          C  
ATOM  22870  CG1 VAL B1482      31.485 -41.831  30.679  1.00  0.540          C  
ATOM  22871  CG2 VAL B1482      29.444 -41.056  31.966  1.00  0.540          C  
ATOM  22872  H   VAL B1482      31.640 -39.384  32.847  1.00  0.440          H  
ATOM  22873  HA  VAL B1482      31.580 -39.364  29.847  1.00  0.470          H  
ATOM  22874  HB  VAL B1482      29.757 -40.943  29.850  1.00  0.650          H  
ATOM  22875 1HG1 VAL B1482      31.082 -42.845  30.640  1.00  0.650          H  
ATOM  22876 2HG1 VAL B1482      32.081 -41.641  29.786  1.00  0.650          H  
ATOM  22877 3HG1 VAL B1482      32.106 -41.715  31.556  1.00  0.650          H  
ATOM  22878 1HG2 VAL B1482      29.021 -42.058  31.915  1.00  0.650          H  
ATOM  22879 2HG2 VAL B1482      30.001 -40.959  32.861  1.00  0.650          H  
ATOM  22880 3HG2 VAL B1482      28.635 -40.330  31.964  1.00  0.650          H  
ATOM  22881  N   SER B1483      29.582 -37.465  31.478  1.00  0.310          N  
ATOM  22882  CA  SER B1483      28.512 -36.483  31.280  1.00  0.270          C  
ATOM  22883  C   SER B1483      28.744 -35.640  30.028  1.00  0.280          C  
ATOM  22884  O   SER B1483      27.828 -35.419  29.221  1.00  0.310          O  
ATOM  22885  CB  SER B1483      28.417 -35.571  32.480  1.00  0.390          C  
ATOM  22886  OG  SER B1483      27.424 -34.610  32.290  1.00  0.390          O  
ATOM  22887  H   SER B1483      30.091 -37.462  32.362  1.00  0.370          H  
ATOM  22888  HA  SER B1483      27.576 -37.016  31.168  1.00  0.320          H  
ATOM  22889 1HB  SER B1483      28.190 -36.161  33.367  1.00  0.470          H  
ATOM  22890 2HB  SER B1483      29.376 -35.086  32.652  1.00  0.470          H  
ATOM  22891  HG  SER B1483      27.420 -34.074  33.089  1.00  0.470          H  
ATOM  22892  N   GLY B1484      29.984 -35.185  29.843  1.00  0.290          N  
ATOM  22893  CA  GLY B1484      30.336 -34.375  28.689  1.00  0.300          C  
ATOM  22894  C   GLY B1484      29.973 -35.121  27.408  1.00  0.290          C  
ATOM  22895  O   GLY B1484      29.204 -34.581  26.610  1.00  0.280          O  
ATOM  22896  H   GLY B1484      30.673 -35.389  30.555  1.00  0.350          H  
ATOM  22897 1HA  GLY B1484      29.786 -33.435  28.731  1.00  0.360          H  
ATOM  22898 2HA  GLY B1484      31.395 -34.127  28.711  1.00  0.360          H  
ATOM  22899  N   PRO B1485      30.556 -36.322  27.161  1.00  0.300          N  
ATOM  22900  CA  PRO B1485      30.257 -37.226  26.052  1.00  0.310          C  
ATOM  22901  C   PRO B1485      28.759 -37.519  25.865  1.00  0.290          C  
ATOM  22902  O   PRO B1485      28.283 -37.619  24.738  1.00  0.310          O  
ATOM  22903  CB  PRO B1485      31.043 -38.474  26.456  1.00  0.460          C  
ATOM  22904  CG  PRO B1485      32.247 -37.917  27.197  1.00  0.460          C  
ATOM  22905  CD  PRO B1485      31.736 -36.742  27.967  1.00  0.460          C  
ATOM  22906  HA  PRO B1485      30.702 -36.827  25.133  1.00  0.370          H  
ATOM  22907 1HB  PRO B1485      30.418 -39.133  27.086  1.00  0.560          H  
ATOM  22908 2HB  PRO B1485      31.323 -39.041  25.558  1.00  0.560          H  
ATOM  22909 1HG  PRO B1485      32.700 -38.687  27.843  1.00  0.560          H  
ATOM  22910 2HG  PRO B1485      33.022 -37.630  26.470  1.00  0.560          H  
ATOM  22911 1HD  PRO B1485      31.490 -37.053  28.953  1.00  0.560          H  
ATOM  22912 2HD  PRO B1485      32.511 -35.968  27.966  1.00  0.560          H  
ATOM  22913  N   ILE B1486      27.976 -37.606  26.942  1.00  0.280          N  
ATOM  22914  CA  ILE B1486      26.539 -37.858  26.769  1.00  0.270          C  
ATOM  22915  C   ILE B1486      25.854 -36.712  26.037  1.00  0.250          C  
ATOM  22916  O   ILE B1486      25.161 -36.945  25.035  1.00  0.250          O  
ATOM  22917  CB  ILE B1486      25.856 -38.147  28.131  1.00  0.380          C  
ATOM  22918  CG1 ILE B1486      26.359 -39.524  28.652  1.00  0.380          C  
ATOM  22919  CG2 ILE B1486      24.283 -38.094  28.020  1.00  0.380          C  
ATOM  22920  CD1 ILE B1486      26.069 -39.802  30.102  1.00  0.380          C  
ATOM  22921  H   ILE B1486      28.374 -37.572  27.887  1.00  0.340          H  
ATOM  22922  HA  ILE B1486      26.429 -38.751  26.157  1.00  0.320          H  
ATOM  22923  HB  ILE B1486      26.184 -37.399  28.848  1.00  0.460          H  
ATOM  22924 1HG1 ILE B1486      25.877 -40.305  28.062  1.00  0.460          H  
ATOM  22925 2HG1 ILE B1486      27.422 -39.595  28.488  1.00  0.460          H  
ATOM  22926 1HG2 ILE B1486      23.827 -38.283  28.988  1.00  0.460          H  
ATOM  22927 2HG2 ILE B1486      23.963 -37.113  27.682  1.00  0.460          H  
ATOM  22928 3HG2 ILE B1486      23.940 -38.849  27.307  1.00  0.460          H  
ATOM  22929 1HD1 ILE B1486      26.456 -40.786  30.357  1.00  0.460          H  
ATOM  22930 2HD1 ILE B1486      26.567 -39.054  30.703  1.00  0.460          H  
ATOM  22931 3HD1 ILE B1486      25.005 -39.774  30.302  1.00  0.460          H  
ATOM  22932  N   ILE B1487      26.022 -35.481  26.528  1.00  0.230          N  
ATOM  22933  CA  ILE B1487      25.388 -34.366  25.826  1.00  0.230          C  
ATOM  22934  C   ILE B1487      26.012 -34.183  24.462  1.00  0.230          C  
ATOM  22935  O   ILE B1487      25.302 -33.956  23.479  1.00  0.240          O  
ATOM  22936  CB  ILE B1487      25.431 -33.034  26.599  1.00  0.320          C  
ATOM  22937  CG1 ILE B1487      24.602 -33.141  27.928  1.00  0.320          C  
ATOM  22938  CG2 ILE B1487      24.924 -31.863  25.686  1.00  0.320          C  
ATOM  22939  CD1 ILE B1487      23.096 -33.486  27.770  1.00  0.320          C  
ATOM  22940  H   ILE B1487      26.597 -35.356  27.375  1.00  0.280          H  
ATOM  22941  HA  ILE B1487      24.352 -34.621  25.648  1.00  0.280          H  
ATOM  22942  HB  ILE B1487      26.463 -32.829  26.894  1.00  0.390          H  
ATOM  22943 1HG1 ILE B1487      25.072 -33.897  28.554  1.00  0.390          H  
ATOM  22944 2HG1 ILE B1487      24.670 -32.182  28.442  1.00  0.390          H  
ATOM  22945 1HG2 ILE B1487      24.976 -30.928  26.239  1.00  0.390          H  
ATOM  22946 2HG2 ILE B1487      25.546 -31.774  24.797  1.00  0.390          H  
ATOM  22947 3HG2 ILE B1487      23.898 -32.043  25.375  1.00  0.390          H  
ATOM  22948 1HD1 ILE B1487      22.628 -33.516  28.746  1.00  0.390          H  
ATOM  22949 2HD1 ILE B1487      22.598 -32.729  27.171  1.00  0.390          H  
ATOM  22950 3HD1 ILE B1487      22.976 -34.446  27.304  1.00  0.390          H  
ATOM  22951  N   ALA B1488      27.331 -34.269  24.409  1.00  0.250          N  
ATOM  22952  CA  ALA B1488      28.086 -34.085  23.196  1.00  0.280          C  
ATOM  22953  C   ALA B1488      27.625 -34.980  22.058  1.00  0.270          C  
ATOM  22954  O   ALA B1488      27.412 -34.530  20.924  1.00  0.280          O  
ATOM  22955  CB  ALA B1488      29.503 -34.442  23.542  1.00  0.380          C  
ATOM  22956  H   ALA B1488      27.853 -34.423  25.277  1.00  0.300          H  
ATOM  22957  HA  ALA B1488      27.997 -33.051  22.882  1.00  0.340          H  
ATOM  22958 1HB  ALA B1488      30.120 -34.347  22.737  1.00  0.460          H  
ATOM  22959 2HB  ALA B1488      29.858 -33.809  24.346  1.00  0.460          H  
ATOM  22960 3HB  ALA B1488      29.521 -35.461  23.854  1.00  0.460          H  
ATOM  22961  N   ILE B1489      27.408 -36.240  22.372  1.00  0.260          N  
ATOM  22962  CA  ILE B1489      26.958 -37.196  21.405  1.00  0.270          C  
ATOM  22963  C   ILE B1489      25.515 -36.927  21.033  1.00  0.250          C  
ATOM  22964  O   ILE B1489      25.159 -37.038  19.861  1.00  0.260          O  
ATOM  22965  CB  ILE B1489      27.230 -38.606  21.880  1.00  0.370          C  
ATOM  22966  CG1 ILE B1489      28.797 -38.766  21.926  1.00  0.370          C  
ATOM  22967  CG2 ILE B1489      26.599 -39.562  20.879  1.00  0.370          C  
ATOM  22968  CD1 ILE B1489      29.359 -39.953  22.669  1.00  0.370          C  
ATOM  22969  H   ILE B1489      27.618 -36.577  23.316  1.00  0.310          H  
ATOM  22970  HA  ILE B1489      27.555 -37.062  20.505  1.00  0.320          H  
ATOM  22971  HB  ILE B1489      26.832 -38.763  22.885  1.00  0.450          H  
ATOM  22972 1HG1 ILE B1489      29.138 -38.826  20.918  1.00  0.450          H  
ATOM  22973 2HG1 ILE B1489      29.222 -37.872  22.381  1.00  0.450          H  
ATOM  22974 1HG2 ILE B1489      26.800 -40.529  21.170  1.00  0.450          H  
ATOM  22975 2HG2 ILE B1489      25.524 -39.422  20.850  1.00  0.450          H  
ATOM  22976 3HG2 ILE B1489      27.012 -39.384  19.883  1.00  0.450          H  
ATOM  22977 1HD1 ILE B1489      30.448 -39.928  22.617  1.00  0.450          H  
ATOM  22978 2HD1 ILE B1489      29.053 -39.904  23.711  1.00  0.450          H  
ATOM  22979 3HD1 ILE B1489      29.024 -40.843  22.255  1.00  0.450          H  
ATOM  22980  N   ALA B1490      24.648 -36.623  22.009  1.00  0.230          N  
ATOM  22981  CA  ALA B1490      23.262 -36.343  21.665  1.00  0.220          C  
ATOM  22982  C   ALA B1490      23.193 -35.198  20.643  1.00  0.230          C  
ATOM  22983  O   ALA B1490      22.369 -35.251  19.724  1.00  0.230          O  
ATOM  22984  CB  ALA B1490      22.467 -35.986  22.911  1.00  0.310          C  
ATOM  22985  H   ALA B1490      24.944 -36.598  22.992  1.00  0.280          H  
ATOM  22986  HA  ALA B1490      22.834 -37.235  21.212  1.00  0.260          H  
ATOM  22987 1HB  ALA B1490      21.429 -35.794  22.646  1.00  0.370          H  
ATOM  22988 2HB  ALA B1490      22.519 -36.814  23.618  1.00  0.370          H  
ATOM  22989 3HB  ALA B1490      22.898 -35.094  23.368  1.00  0.370          H  
ATOM  22990  N   LEU B1491      24.073 -34.186  20.771  1.00  0.230          N  
ATOM  22991  CA  LEU B1491      24.094 -33.083  19.808  1.00  0.250          C  
ATOM  22992  C   LEU B1491      24.464 -33.588  18.406  1.00  0.270          C  
ATOM  22993  O   LEU B1491      23.820 -33.216  17.414  1.00  0.280          O  
ATOM  22994  CB  LEU B1491      25.137 -32.033  20.230  1.00  0.340          C  
ATOM  22995  CG  LEU B1491      24.869 -31.219  21.515  1.00  0.340          C  
ATOM  22996  CD1 LEU B1491      26.142 -30.436  21.860  1.00  0.340          C  
ATOM  22997  CD2 LEU B1491      23.693 -30.276  21.318  1.00  0.340          C  
ATOM  22998  H   LEU B1491      24.686 -34.172  21.597  1.00  0.280          H  
ATOM  22999  HA  LEU B1491      23.103 -32.642  19.762  1.00  0.300          H  
ATOM  23000 1HB  LEU B1491      26.086 -32.536  20.368  1.00  0.410          H  
ATOM  23001 2HB  LEU B1491      25.250 -31.324  19.414  1.00  0.410          H  
ATOM  23002  HG  LEU B1491      24.649 -31.893  22.333  1.00  0.410          H  
ATOM  23003 1HD1 LEU B1491      25.981 -29.869  22.776  1.00  0.410          H  
ATOM  23004 2HD1 LEU B1491      26.963 -31.131  22.007  1.00  0.410          H  
ATOM  23005 3HD1 LEU B1491      26.386 -29.755  21.048  1.00  0.410          H  
ATOM  23006 1HD2 LEU B1491      23.532 -29.712  22.236  1.00  0.410          H  
ATOM  23007 2HD2 LEU B1491      23.908 -29.587  20.501  1.00  0.410          H  
ATOM  23008 3HD2 LEU B1491      22.794 -30.839  21.087  1.00  0.410          H  
ATOM  23009  N   VAL B1492      25.455 -34.491  18.329  1.00  0.280          N  
ATOM  23010  CA  VAL B1492      25.854 -35.055  17.037  1.00  0.300          C  
ATOM  23011  C   VAL B1492      24.711 -35.875  16.450  1.00  0.290          C  
ATOM  23012  O   VAL B1492      24.442 -35.799  15.251  1.00  0.310          O  
ATOM  23013  CB  VAL B1492      27.106 -35.960  17.143  1.00  0.410          C  
ATOM  23014  CG1 VAL B1492      27.377 -36.668  15.782  1.00  0.410          C  
ATOM  23015  CG2 VAL B1492      28.302 -35.136  17.539  1.00  0.410          C  
ATOM  23016  H   VAL B1492      25.978 -34.715  19.186  1.00  0.340          H  
ATOM  23017  HA  VAL B1492      26.080 -34.232  16.358  1.00  0.360          H  
ATOM  23018  HB  VAL B1492      26.926 -36.728  17.898  1.00  0.490          H  
ATOM  23019 1HG1 VAL B1492      28.254 -37.299  15.871  1.00  0.490          H  
ATOM  23020 2HG1 VAL B1492      26.529 -37.286  15.488  1.00  0.490          H  
ATOM  23021 3HG1 VAL B1492      27.555 -35.912  15.015  1.00  0.490          H  
ATOM  23022 1HG2 VAL B1492      29.158 -35.779  17.629  1.00  0.490          H  
ATOM  23023 2HG2 VAL B1492      28.491 -34.380  16.783  1.00  0.490          H  
ATOM  23024 3HG2 VAL B1492      28.110 -34.661  18.492  1.00  0.490          H  
ATOM  23025  N   LEU B1493      24.069 -36.698  17.273  1.00  0.270          N  
ATOM  23026  CA  LEU B1493      22.987 -37.518  16.770  1.00  0.260          C  
ATOM  23027  C   LEU B1493      21.854 -36.642  16.258  1.00  0.260          C  
ATOM  23028  O   LEU B1493      21.327 -36.880  15.173  1.00  0.260          O  
ATOM  23029  CB  LEU B1493      22.476 -38.455  17.874  1.00  0.370          C  
ATOM  23030  CG  LEU B1493      23.441 -39.606  18.337  1.00  0.370          C  
ATOM  23031  CD1 LEU B1493      22.843 -40.280  19.565  1.00  0.370          C  
ATOM  23032  CD2 LEU B1493      23.652 -40.636  17.225  1.00  0.370          C  
ATOM  23033  H   LEU B1493      24.350 -36.746  18.255  1.00  0.320          H  
ATOM  23034  HA  LEU B1493      23.360 -38.102  15.936  1.00  0.310          H  
ATOM  23035 1HB  LEU B1493      22.275 -37.840  18.749  1.00  0.440          H  
ATOM  23036 2HB  LEU B1493      21.544 -38.895  17.559  1.00  0.440          H  
ATOM  23037  HG  LEU B1493      24.403 -39.177  18.609  1.00  0.440          H  
ATOM  23038 1HD1 LEU B1493      23.513 -41.068  19.908  1.00  0.440          H  
ATOM  23039 2HD1 LEU B1493      22.717 -39.546  20.357  1.00  0.440          H  
ATOM  23040 3HD1 LEU B1493      21.875 -40.712  19.313  1.00  0.440          H  
ATOM  23041 1HD2 LEU B1493      24.327 -41.413  17.591  1.00  0.440          H  
ATOM  23042 2HD2 LEU B1493      22.704 -41.084  16.951  1.00  0.440          H  
ATOM  23043 3HD2 LEU B1493      24.096 -40.168  16.354  1.00  0.440          H  
ATOM  23044  N   CYS B1494      21.540 -35.549  16.952  1.00  0.250          N  
ATOM  23045  CA  CYS B1494      20.471 -34.676  16.483  1.00  0.250          C  
ATOM  23046  C   CYS B1494      20.831 -34.114  15.100  1.00  0.270          C  
ATOM  23047  O   CYS B1494      19.983 -34.040  14.208  1.00  0.270          O  
ATOM  23048  CB  CYS B1494      20.239 -33.544  17.476  1.00  0.350          C  
ATOM  23049  SG  CYS B1494      19.528 -34.110  19.053  1.00  0.350          S  
ATOM  23050  H   CYS B1494      21.995 -35.365  17.850  1.00  0.300          H  
ATOM  23051  HA  CYS B1494      19.555 -35.258  16.404  1.00  0.300          H  
ATOM  23052 1HB  CYS B1494      21.186 -33.046  17.690  1.00  0.420          H  
ATOM  23053 2HB  CYS B1494      19.565 -32.810  17.040  1.00  0.420          H  
ATOM  23054  HG  CYS B1494      20.675 -34.701  19.493  1.00  0.420          H  
ATOM  23055  N   ALA B1495      22.118 -33.778  14.889  1.00  0.290          N  
ATOM  23056  CA  ALA B1495      22.594 -33.289  13.589  1.00  0.300          C  
ATOM  23057  C   ALA B1495      22.324 -34.326  12.486  1.00  0.290          C  
ATOM  23058  O   ALA B1495      22.057 -33.970  11.340  1.00  0.330          O  
ATOM  23059  CB  ALA B1495      24.088 -32.979  13.646  1.00  0.420          C  
ATOM  23060  H   ALA B1495      22.764 -33.795  15.688  1.00  0.350          H  
ATOM  23061  HA  ALA B1495      22.046 -32.381  13.345  1.00  0.360          H  
ATOM  23062 1HB  ALA B1495      24.406 -32.617  12.697  1.00  0.500          H  
ATOM  23063 2HB  ALA B1495      24.277 -32.229  14.414  1.00  0.500          H  
ATOM  23064 3HB  ALA B1495      24.641 -33.871  13.877  1.00  0.500          H  
ATOM  23065  N   VAL B1496      22.419 -35.605  12.842  1.00  0.290          N  
ATOM  23066  CA  VAL B1496      22.172 -36.722  11.940  1.00  0.270          C  
ATOM  23067  C   VAL B1496      20.673 -36.971  11.643  1.00  0.260          C  
ATOM  23068  O   VAL B1496      20.303 -37.228  10.494  1.00  0.250          O  
ATOM  23069  CB  VAL B1496      22.859 -37.990  12.514  1.00  0.390          C  
ATOM  23070  CG1 VAL B1496      22.489 -39.213  11.729  1.00  0.390          C  
ATOM  23071  CG2 VAL B1496      24.391 -37.773  12.489  1.00  0.390          C  
ATOM  23072  H   VAL B1496      22.718 -35.812  13.803  1.00  0.350          H  
ATOM  23073  HA  VAL B1496      22.663 -36.490  10.996  1.00  0.320          H  
ATOM  23074  HB  VAL B1496      22.531 -38.149  13.528  1.00  0.460          H  
ATOM  23075 1HG1 VAL B1496      22.977 -40.089  12.157  1.00  0.460          H  
ATOM  23076 2HG1 VAL B1496      21.420 -39.338  11.789  1.00  0.460          H  
ATOM  23077 3HG1 VAL B1496      22.792 -39.097  10.689  1.00  0.460          H  
ATOM  23078 1HG2 VAL B1496      24.893 -38.646  12.907  1.00  0.460          H  
ATOM  23079 2HG2 VAL B1496      24.717 -37.620  11.462  1.00  0.460          H  
ATOM  23080 3HG2 VAL B1496      24.648 -36.897  13.075  1.00  0.460          H  
ATOM  23081  N   PHE B1497      19.828 -36.975  12.679  1.00  0.260          N  
ATOM  23082  CA  PHE B1497      18.394 -37.264  12.516  1.00  0.260          C  
ATOM  23083  C   PHE B1497      17.530 -36.085  12.072  1.00  0.260          C  
ATOM  23084  O   PHE B1497      16.687 -36.213  11.180  1.00  0.260          O  
ATOM  23085  CB  PHE B1497      17.807 -37.792  13.831  1.00  0.360          C  
ATOM  23086  CG  PHE B1497      18.334 -39.118  14.192  1.00  0.360          C  
ATOM  23087  CD1 PHE B1497      19.294 -39.230  15.170  1.00  0.360          C  
ATOM  23088  CD2 PHE B1497      17.913 -40.253  13.545  1.00  0.360          C  
ATOM  23089  CE1 PHE B1497      19.839 -40.431  15.487  1.00  0.360          C  
ATOM  23090  CE2 PHE B1497      18.456 -41.462  13.869  1.00  0.360          C  
ATOM  23091  CZ  PHE B1497      19.434 -41.543  14.841  1.00  0.360          C  
ATOM  23092  H   PHE B1497      20.225 -36.807  13.608  1.00  0.310          H  
ATOM  23093  HA  PHE B1497      18.308 -38.041  11.762  1.00  0.310          H  
ATOM  23094 1HB  PHE B1497      18.047 -37.096  14.637  1.00  0.440          H  
ATOM  23095 2HB  PHE B1497      16.720 -37.851  13.761  1.00  0.440          H  
ATOM  23096  HD1 PHE B1497      19.619 -38.343  15.688  1.00  0.440          H  
ATOM  23097  HD2 PHE B1497      17.153 -40.177  12.770  1.00  0.440          H  
ATOM  23098  HE1 PHE B1497      20.594 -40.497  16.254  1.00  0.440          H  
ATOM  23099  HE2 PHE B1497      18.130 -42.351  13.349  1.00  0.440          H  
ATOM  23100  HZ  PHE B1497      19.873 -42.479  15.103  1.00  0.440          H  
ATOM  23101  N   VAL B1498      17.740 -34.917  12.662  1.00  0.270          N  
ATOM  23102  CA  VAL B1498      16.837 -33.803  12.441  1.00  0.280          C  
ATOM  23103  C   VAL B1498      16.675 -33.362  10.994  1.00  0.290          C  
ATOM  23104  O   VAL B1498      15.540 -33.108  10.606  1.00  0.290          O  
ATOM  23105  CB  VAL B1498      17.183 -32.608  13.357  1.00  0.390          C  
ATOM  23106  CG1 VAL B1498      16.366 -31.370  12.943  1.00  0.390          C  
ATOM  23107  CG2 VAL B1498      16.871 -33.012  14.812  1.00  0.390          C  
ATOM  23108  H   VAL B1498      18.511 -34.811  13.323  1.00  0.320          H  
ATOM  23109  HA  VAL B1498      15.853 -34.137  12.774  1.00  0.340          H  
ATOM  23110  HB  VAL B1498      18.230 -32.360  13.282  1.00  0.470          H  
ATOM  23111 1HG1 VAL B1498      16.608 -30.543  13.606  1.00  0.470          H  
ATOM  23112 2HG1 VAL B1498      16.604 -31.080  11.923  1.00  0.470          H  
ATOM  23113 3HG1 VAL B1498      15.301 -31.594  13.016  1.00  0.470          H  
ATOM  23114 1HG2 VAL B1498      17.112 -32.187  15.480  1.00  0.470          H  
ATOM  23115 2HG2 VAL B1498      15.813 -33.258  14.903  1.00  0.470          H  
ATOM  23116 3HG2 VAL B1498      17.468 -33.883  15.084  1.00  0.470          H  
ATOM  23117  N   PRO B1499      17.720 -33.263  10.154  1.00  0.300          N  
ATOM  23118  CA  PRO B1499      17.613 -32.848   8.775  1.00  0.320          C  
ATOM  23119  C   PRO B1499      16.670 -33.713   7.939  1.00  0.320          C  
ATOM  23120  O   PRO B1499      16.188 -33.264   6.907  1.00  0.340          O  
ATOM  23121  CB  PRO B1499      19.064 -32.904   8.294  1.00  0.480          C  
ATOM  23122  CG  PRO B1499      19.868 -32.723   9.532  1.00  0.480          C  
ATOM  23123  CD  PRO B1499      19.112 -33.475  10.588  1.00  0.480          C  
ATOM  23124  HA  PRO B1499      17.253 -31.825   8.778  1.00  0.380          H  
ATOM  23125 1HB  PRO B1499      19.264 -33.867   7.801  1.00  0.580          H  
ATOM  23126 2HB  PRO B1499      19.249 -32.110   7.560  1.00  0.580          H  
ATOM  23127 1HG  PRO B1499      20.882 -33.095   9.391  1.00  0.580          H  
ATOM  23128 2HG  PRO B1499      19.953 -31.655   9.771  1.00  0.580          H  
ATOM  23129 1HD  PRO B1499      19.391 -34.536  10.530  1.00  0.580          H  
ATOM  23130 2HD  PRO B1499      19.345 -33.043  11.552  1.00  0.580          H  
ATOM  23131  N   MET B1500      16.347 -34.941   8.364  1.00  0.300          N  
ATOM  23132  CA  MET B1500      15.421 -35.739   7.568  1.00  0.300          C  
ATOM  23133  C   MET B1500      14.047 -35.073   7.570  1.00  0.300          C  
ATOM  23134  O   MET B1500      13.260 -35.213   6.637  1.00  0.310          O  
ATOM  23135  CB  MET B1500      15.315 -37.172   8.071  1.00  0.420          C  
ATOM  23136  CG  MET B1500      16.522 -38.036   7.822  1.00  0.420          C  
ATOM  23137  SD  MET B1500      16.205 -39.790   8.187  1.00  0.420          S  
ATOM  23138  CE  MET B1500      16.254 -39.831   9.963  1.00  0.420          C  
ATOM  23139  H   MET B1500      16.689 -35.331   9.249  1.00  0.360          H  
ATOM  23140  HA  MET B1500      15.775 -35.761   6.538  1.00  0.360          H  
ATOM  23141 1HB  MET B1500      15.156 -37.144   9.137  1.00  0.500          H  
ATOM  23142 2HB  MET B1500      14.471 -37.658   7.623  1.00  0.500          H  
ATOM  23143 1HG  MET B1500      16.829 -37.944   6.782  1.00  0.500          H  
ATOM  23144 2HG  MET B1500      17.346 -37.693   8.456  1.00  0.500          H  
ATOM  23145 1HE  MET B1500      16.110 -40.852  10.296  1.00  0.500          H  
ATOM  23146 2HE  MET B1500      17.216 -39.474  10.295  1.00  0.500          H  
ATOM  23147 3HE  MET B1500      15.476 -39.192  10.374  1.00  0.500          H  
ATOM  23148  N   ALA B1501      13.774 -34.259   8.589  1.00  0.300          N  
ATOM  23149  CA  ALA B1501      12.502 -33.584   8.733  1.00  0.310          C  
ATOM  23150  C   ALA B1501      12.439 -32.363   7.820  1.00  0.340          C  
ATOM  23151  O   ALA B1501      11.434 -31.654   7.794  1.00  0.370          O  
ATOM  23152  CB  ALA B1501      12.284 -33.168  10.179  1.00  0.430          C  
ATOM  23153  H   ALA B1501      14.471 -34.090   9.319  1.00  0.360          H  
ATOM  23154  HA  ALA B1501      11.712 -34.274   8.434  1.00  0.370          H  
ATOM  23155 1HB  ALA B1501      11.319 -32.679  10.273  1.00  0.520          H  
ATOM  23156 2HB  ALA B1501      12.312 -34.041  10.819  1.00  0.520          H  
ATOM  23157 3HB  ALA B1501      13.073 -32.477  10.474  1.00  0.520          H  
ATOM  23158  N   PHE B1502      13.521 -32.092   7.074  1.00  0.360          N  
ATOM  23159  CA  PHE B1502      13.552 -30.958   6.172  1.00  0.410          C  
ATOM  23160  C   PHE B1502      13.097 -31.401   4.785  1.00  0.410          C  
ATOM  23161  O   PHE B1502      12.985 -30.578   3.873  1.00  0.480          O  
ATOM  23162  CB  PHE B1502      14.980 -30.416   6.000  1.00  0.550          C  
ATOM  23163  CG  PHE B1502      15.706 -29.919   7.246  1.00  0.550          C  
ATOM  23164  CD1 PHE B1502      15.077 -29.760   8.488  1.00  0.550          C  
ATOM  23165  CD2 PHE B1502      17.071 -29.611   7.153  1.00  0.550          C  
ATOM  23166  CE1 PHE B1502      15.793 -29.326   9.585  1.00  0.550          C  
ATOM  23167  CE2 PHE B1502      17.783 -29.171   8.256  1.00  0.550          C  
ATOM  23168  CZ  PHE B1502      17.142 -29.033   9.472  1.00  0.550          C  
ATOM  23169  H   PHE B1502      14.355 -32.680   7.119  1.00  0.430          H  
ATOM  23170  HA  PHE B1502      12.879 -30.180   6.533  1.00  0.490          H  
ATOM  23171 1HB  PHE B1502      15.590 -31.205   5.559  1.00  0.660          H  
ATOM  23172 2HB  PHE B1502      14.957 -29.599   5.282  1.00  0.660          H  
ATOM  23173  HD1 PHE B1502      14.019 -29.982   8.603  1.00  0.660          H  
ATOM  23174  HD2 PHE B1502      17.577 -29.728   6.193  1.00  0.660          H  
ATOM  23175  HE1 PHE B1502      15.292 -29.214  10.547  1.00  0.660          H  
ATOM  23176  HE2 PHE B1502      18.844 -28.940   8.169  1.00  0.660          H  
ATOM  23177  HZ  PHE B1502      17.698 -28.693  10.344  1.00  0.660          H  
ATOM  23178  N   LEU B1503      12.867 -32.703   4.605  1.00  0.370          N  
ATOM  23179  CA  LEU B1503      12.459 -33.208   3.308  1.00  0.410          C  
ATOM  23180  C   LEU B1503      11.008 -32.791   3.060  1.00  0.440          C  
ATOM  23181  O   LEU B1503      10.182 -32.822   3.967  1.00  0.430          O  
ATOM  23182  CB  LEU B1503      12.706 -34.728   3.284  1.00  0.560          C  
ATOM  23183  CG  LEU B1503      14.254 -35.151   3.374  1.00  0.560          C  
ATOM  23184  CD1 LEU B1503      14.382 -36.632   3.621  1.00  0.560          C  
ATOM  23185  CD2 LEU B1503      14.988 -34.826   2.056  1.00  0.560          C  
ATOM  23186  H   LEU B1503      12.963 -33.364   5.384  1.00  0.440          H  
ATOM  23187  HA  LEU B1503      13.069 -32.738   2.542  1.00  0.490          H  
ATOM  23188 1HB  LEU B1503      12.202 -35.170   4.145  1.00  0.670          H  
ATOM  23189 2HB  LEU B1503      12.280 -35.148   2.375  1.00  0.670          H  
ATOM  23190  HG  LEU B1503      14.722 -34.614   4.205  1.00  0.670          H  
ATOM  23191 1HD1 LEU B1503      15.435 -36.898   3.692  1.00  0.670          H  
ATOM  23192 2HD1 LEU B1503      13.886 -36.877   4.559  1.00  0.670          H  
ATOM  23193 3HD1 LEU B1503      13.924 -37.181   2.804  1.00  0.670          H  
ATOM  23194 1HD2 LEU B1503      16.024 -35.120   2.152  1.00  0.670          H  
ATOM  23195 2HD2 LEU B1503      14.531 -35.385   1.245  1.00  0.670          H  
ATOM  23196 3HD2 LEU B1503      14.945 -33.769   1.834  1.00  0.670          H  
ATOM  23197  N   SER B1504      10.717 -32.360   1.836  1.00  0.490          N  
ATOM  23198  CA  SER B1504       9.399 -31.890   1.412  1.00  0.530          C  
ATOM  23199  C   SER B1504       8.398 -32.940   0.921  1.00  0.530          C  
ATOM  23200  O   SER B1504       8.724 -34.114   0.697  1.00  0.510          O  
ATOM  23201  CB  SER B1504       9.585 -30.850   0.320  1.00  0.730          C  
ATOM  23202  OG  SER B1504      10.118 -31.432  -0.840  1.00  0.730          O  
ATOM  23203  H   SER B1504      11.449 -32.348   1.143  1.00  0.590          H  
ATOM  23204  HA  SER B1504       8.948 -31.392   2.272  1.00  0.640          H  
ATOM  23205 1HB  SER B1504       8.631 -30.382   0.089  1.00  0.870          H  
ATOM  23206 2HB  SER B1504      10.254 -30.068   0.678  1.00  0.870          H  
ATOM  23207  HG  SER B1504      10.197 -30.718  -1.485  1.00  0.870          H  
ATOM  23208  N   GLY B1505       7.157 -32.478   0.753  1.00  0.590          N  
ATOM  23209  CA  GLY B1505       6.089 -33.257   0.152  1.00  0.640          C  
ATOM  23210  C   GLY B1505       5.581 -34.425   0.969  1.00  0.560          C  
ATOM  23211  O   GLY B1505       5.629 -34.427   2.209  1.00  0.600          O  
ATOM  23212  H   GLY B1505       6.964 -31.523   1.011  1.00  0.710          H  
ATOM  23213 1HA  GLY B1505       5.254 -32.595  -0.082  1.00  0.770          H  
ATOM  23214 2HA  GLY B1505       6.452 -33.629  -0.798  1.00  0.770          H  
ATOM  23215  N   VAL B1506       5.065 -35.403   0.237  1.00  0.490          N  
ATOM  23216  CA  VAL B1506       4.443 -36.580   0.804  1.00  0.520          C  
ATOM  23217  C   VAL B1506       5.483 -37.357   1.598  1.00  0.470          C  
ATOM  23218  O   VAL B1506       5.258 -37.752   2.747  1.00  0.530          O  
ATOM  23219  CB  VAL B1506       3.849 -37.418  -0.369  1.00  0.720          C  
ATOM  23220  CG1 VAL B1506       3.346 -38.771   0.083  1.00  0.720          C  
ATOM  23221  CG2 VAL B1506       2.707 -36.626  -1.007  1.00  0.720          C  
ATOM  23222  H   VAL B1506       5.120 -35.303  -0.783  1.00  0.590          H  
ATOM  23223  HA  VAL B1506       3.637 -36.271   1.471  1.00  0.620          H  
ATOM  23224  HB  VAL B1506       4.624 -37.592  -1.115  1.00  0.860          H  
ATOM  23225 1HG1 VAL B1506       2.938 -39.301  -0.767  1.00  0.860          H  
ATOM  23226 2HG1 VAL B1506       4.159 -39.337   0.500  1.00  0.860          H  
ATOM  23227 3HG1 VAL B1506       2.575 -38.639   0.805  1.00  0.860          H  
ATOM  23228 1HG2 VAL B1506       2.294 -37.187  -1.839  1.00  0.860          H  
ATOM  23229 2HG2 VAL B1506       1.935 -36.455  -0.274  1.00  0.860          H  
ATOM  23230 3HG2 VAL B1506       3.073 -35.668  -1.368  1.00  0.860          H  
ATOM  23231  N   THR B1507       6.645 -37.545   0.988  1.00  0.400          N  
ATOM  23232  CA  THR B1507       7.704 -38.299   1.605  1.00  0.410          C  
ATOM  23233  C   THR B1507       8.228 -37.568   2.837  1.00  0.350          C  
ATOM  23234  O   THR B1507       8.529 -38.197   3.860  1.00  0.370          O  
ATOM  23235  CB  THR B1507       8.777 -38.610   0.552  1.00  0.570          C  
ATOM  23236  OG1 THR B1507       9.263 -37.391  -0.026  1.00  0.570          O  
ATOM  23237  CG2 THR B1507       8.131 -39.473  -0.563  1.00  0.570          C  
ATOM  23238  H   THR B1507       6.798 -37.150   0.071  1.00  0.480          H  
ATOM  23239  HA  THR B1507       7.305 -39.255   1.920  1.00  0.490          H  
ATOM  23240  HB  THR B1507       9.593 -39.153   1.002  1.00  0.680          H  
ATOM  23241  HG1 THR B1507       9.817 -36.920   0.604  1.00  0.680          H  
ATOM  23242 1HG2 THR B1507       8.879 -39.705  -1.320  1.00  0.680          H  
ATOM  23243 2HG2 THR B1507       7.750 -40.397  -0.141  1.00  0.680          H  
ATOM  23244 3HG2 THR B1507       7.310 -38.932  -1.024  1.00  0.680          H  
ATOM  23245  N   GLY B1508       8.244 -36.233   2.797  1.00  0.290          N  
ATOM  23246  CA  GLY B1508       8.702 -35.447   3.929  1.00  0.280          C  
ATOM  23247  C   GLY B1508       7.941 -35.757   5.208  1.00  0.280          C  
ATOM  23248  O   GLY B1508       8.537 -35.862   6.286  1.00  0.340          O  
ATOM  23249  H   GLY B1508       8.025 -35.734   1.929  1.00  0.350          H  
ATOM  23250 1HA  GLY B1508       9.771 -35.578   4.077  1.00  0.340          H  
ATOM  23251 2HA  GLY B1508       8.528 -34.406   3.679  1.00  0.340          H  
ATOM  23252  N   GLN B1509       6.634 -35.956   5.091  1.00  0.280          N  
ATOM  23253  CA  GLN B1509       5.835 -36.259   6.268  1.00  0.330          C  
ATOM  23254  C   GLN B1509       6.205 -37.607   6.889  1.00  0.330          C  
ATOM  23255  O   GLN B1509       6.159 -37.769   8.117  1.00  0.470          O  
ATOM  23256  CB  GLN B1509       4.374 -36.212   5.905  1.00  0.440          C  
ATOM  23257  CG  GLN B1509       3.879 -34.825   5.549  1.00  0.440          C  
ATOM  23258  CD  GLN B1509       4.026 -33.851   6.691  1.00  0.440          C  
ATOM  23259  OE1 GLN B1509       3.619 -34.129   7.820  1.00  0.440          O  
ATOM  23260  NE2 GLN B1509       4.623 -32.702   6.414  1.00  0.440          N  
ATOM  23261  H   GLN B1509       6.207 -35.820   4.164  1.00  0.340          H  
ATOM  23262  HA  GLN B1509       6.032 -35.493   7.016  1.00  0.400          H  
ATOM  23263 1HB  GLN B1509       4.247 -36.826   5.019  1.00  0.530          H  
ATOM  23264 2HB  GLN B1509       3.768 -36.629   6.709  1.00  0.530          H  
ATOM  23265 1HG  GLN B1509       4.450 -34.452   4.697  1.00  0.530          H  
ATOM  23266 2HG  GLN B1509       2.820 -34.890   5.290  1.00  0.530          H  
ATOM  23267 1HE2 GLN B1509       4.745 -32.016   7.128  1.00  0.530          H  
ATOM  23268 2HE2 GLN B1509       4.962 -32.519   5.490  1.00  0.530          H  
ATOM  23269  N   PHE B1510       6.593 -38.567   6.055  1.00  0.270          N  
ATOM  23270  CA  PHE B1510       6.970 -39.877   6.587  1.00  0.290          C  
ATOM  23271  C   PHE B1510       8.299 -39.800   7.336  1.00  0.360          C  
ATOM  23272  O   PHE B1510       8.501 -40.467   8.356  1.00  0.660          O  
ATOM  23273  CB  PHE B1510       7.128 -40.888   5.481  1.00  0.400          C  
ATOM  23274  CG  PHE B1510       5.863 -41.297   4.852  1.00  0.400          C  
ATOM  23275  CD1 PHE B1510       5.401 -40.602   3.808  1.00  0.400          C  
ATOM  23276  CD2 PHE B1510       5.157 -42.377   5.260  1.00  0.400          C  
ATOM  23277  CE1 PHE B1510       4.274 -40.948   3.175  1.00  0.400          C  
ATOM  23278  CE2 PHE B1510       4.011 -42.722   4.631  1.00  0.400          C  
ATOM  23279  CZ  PHE B1510       3.579 -42.007   3.588  1.00  0.400          C  
ATOM  23280  H   PHE B1510       6.575 -38.372   5.040  1.00  0.320          H  
ATOM  23281  HA  PHE B1510       6.189 -40.196   7.267  1.00  0.350          H  
ATOM  23282 1HB  PHE B1510       7.762 -40.446   4.737  1.00  0.480          H  
ATOM  23283 2HB  PHE B1510       7.631 -41.775   5.864  1.00  0.480          H  
ATOM  23284  HD1 PHE B1510       5.953 -39.765   3.487  1.00  0.480          H  
ATOM  23285  HD2 PHE B1510       5.515 -42.970   6.075  1.00  0.480          H  
ATOM  23286  HE1 PHE B1510       3.930 -40.370   2.348  1.00  0.480          H  
ATOM  23287  HE2 PHE B1510       3.456 -43.574   4.950  1.00  0.480          H  
ATOM  23288  HZ  PHE B1510       2.678 -42.278   3.080  1.00  0.480          H  
ATOM  23289  N   TYR B1511       9.220 -38.993   6.811  1.00  0.260          N  
ATOM  23290  CA  TYR B1511      10.531 -38.850   7.435  1.00  0.310          C  
ATOM  23291  C   TYR B1511      10.455 -38.066   8.741  1.00  0.310          C  
ATOM  23292  O   TYR B1511      11.147 -38.404   9.710  1.00  0.340          O  
ATOM  23293  CB  TYR B1511      11.509 -38.143   6.501  1.00  0.410          C  
ATOM  23294  CG  TYR B1511      12.012 -38.965   5.330  1.00  0.410          C  
ATOM  23295  CD1 TYR B1511      11.541 -38.691   4.065  1.00  0.410          C  
ATOM  23296  CD2 TYR B1511      12.954 -39.970   5.514  1.00  0.410          C  
ATOM  23297  CE1 TYR B1511      11.975 -39.401   2.985  1.00  0.410          C  
ATOM  23298  CE2 TYR B1511      13.403 -40.687   4.416  1.00  0.410          C  
ATOM  23299  CZ  TYR B1511      12.903 -40.398   3.151  1.00  0.410          C  
ATOM  23300  OH  TYR B1511      13.333 -41.087   2.041  1.00  0.410          O  
ATOM  23301  H   TYR B1511       9.001 -38.514   5.929  1.00  0.310          H  
ATOM  23302  HA  TYR B1511      10.913 -39.843   7.663  1.00  0.370          H  
ATOM  23303 1HB  TYR B1511      11.029 -37.245   6.098  1.00  0.500          H  
ATOM  23304 2HB  TYR B1511      12.354 -37.810   7.068  1.00  0.500          H  
ATOM  23305  HD1 TYR B1511      10.829 -37.897   3.931  1.00  0.500          H  
ATOM  23306  HD2 TYR B1511      13.341 -40.189   6.511  1.00  0.500          H  
ATOM  23307  HE1 TYR B1511      11.602 -39.170   1.997  1.00  0.500          H  
ATOM  23308  HE2 TYR B1511      14.147 -41.477   4.544  1.00  0.500          H  
ATOM  23309  HH  TYR B1511      14.058 -41.688   2.285  1.00  0.500          H  
ATOM  23310  N   LYS B1512       9.609 -37.030   8.778  1.00  0.290          N  
ATOM  23311  CA  LYS B1512       9.450 -36.195   9.960  1.00  0.280          C  
ATOM  23312  C   LYS B1512       8.991 -37.004  11.167  1.00  0.260          C  
ATOM  23313  O   LYS B1512       9.480 -36.809  12.278  1.00  0.250          O  
ATOM  23314  CB  LYS B1512       8.489 -35.047   9.671  1.00  0.400          C  
ATOM  23315  CG  LYS B1512       8.284 -34.055  10.822  1.00  0.400          C  
ATOM  23316  CD  LYS B1512       7.405 -32.888  10.362  1.00  0.400          C  
ATOM  23317  CE  LYS B1512       7.164 -31.875  11.472  1.00  0.400          C  
ATOM  23318  NZ  LYS B1512       6.356 -30.713  11.001  1.00  0.400          N  
ATOM  23319  H   LYS B1512       9.091 -36.783   7.927  1.00  0.350          H  
ATOM  23320  HA  LYS B1512      10.420 -35.765  10.200  1.00  0.340          H  
ATOM  23321 1HB  LYS B1512       8.855 -34.490   8.804  1.00  0.480          H  
ATOM  23322 2HB  LYS B1512       7.512 -35.459   9.398  1.00  0.480          H  
ATOM  23323 1HG  LYS B1512       7.799 -34.558  11.657  1.00  0.480          H  
ATOM  23324 2HG  LYS B1512       9.247 -33.680  11.162  1.00  0.480          H  
ATOM  23325 1HD  LYS B1512       7.885 -32.385   9.519  1.00  0.480          H  
ATOM  23326 2HD  LYS B1512       6.441 -33.279  10.025  1.00  0.480          H  
ATOM  23327 1HE  LYS B1512       6.630 -32.355  12.275  1.00  0.480          H  
ATOM  23328 2HE  LYS B1512       8.123 -31.515  11.844  1.00  0.480          H  
ATOM  23329 1HZ  LYS B1512       6.215 -30.067  11.766  1.00  0.480          H  
ATOM  23330 2HZ  LYS B1512       6.844 -30.242  10.250  1.00  0.480          H  
ATOM  23331 3HZ  LYS B1512       5.459 -31.040  10.667  1.00  0.480          H  
ATOM  23332  N   GLN B1513       8.059 -37.948  10.982  1.00  0.280          N  
ATOM  23333  CA  GLN B1513       7.598 -38.699  12.154  1.00  0.260          C  
ATOM  23334  C   GLN B1513       8.754 -39.451  12.812  1.00  0.240          C  
ATOM  23335  O   GLN B1513       8.837 -39.535  14.048  1.00  0.270          O  
ATOM  23336  CB  GLN B1513       6.529 -39.724  11.756  1.00  0.370          C  
ATOM  23337  CG  GLN B1513       5.199 -39.155  11.257  1.00  0.370          C  
ATOM  23338  CD  GLN B1513       4.361 -38.439  12.277  1.00  0.370          C  
ATOM  23339  OE1 GLN B1513       4.006 -38.994  13.324  1.00  0.370          O  
ATOM  23340  NE2 GLN B1513       4.010 -37.193  11.970  1.00  0.370          N  
ATOM  23341  H   GLN B1513       7.628 -38.071  10.057  1.00  0.340          H  
ATOM  23342  HA  GLN B1513       7.187 -38.005  12.880  1.00  0.310          H  
ATOM  23343 1HB  GLN B1513       6.931 -40.344  10.955  1.00  0.450          H  
ATOM  23344 2HB  GLN B1513       6.323 -40.383  12.600  1.00  0.450          H  
ATOM  23345 1HG  GLN B1513       5.391 -38.473  10.434  1.00  0.450          H  
ATOM  23346 2HG  GLN B1513       4.613 -39.989  10.917  1.00  0.450          H  
ATOM  23347 1HE2 GLN B1513       3.416 -36.658  12.580  1.00  0.450          H  
ATOM  23348 2HE2 GLN B1513       4.318 -36.779  11.110  1.00  0.450          H  
ATOM  23349  N   PHE B1514       9.658 -39.974  11.989  1.00  0.240          N  
ATOM  23350  CA  PHE B1514      10.794 -40.723  12.480  1.00  0.240          C  
ATOM  23351  C   PHE B1514      11.807 -39.807  13.143  1.00  0.230          C  
ATOM  23352  O   PHE B1514      12.195 -40.004  14.297  1.00  0.210          O  
ATOM  23353  CB  PHE B1514      11.495 -41.441  11.341  1.00  0.340          C  
ATOM  23354  CG  PHE B1514      12.574 -42.281  11.824  1.00  0.340          C  
ATOM  23355  CD1 PHE B1514      12.280 -43.538  12.248  1.00  0.340          C  
ATOM  23356  CD2 PHE B1514      13.876 -41.828  11.900  1.00  0.340          C  
ATOM  23357  CE1 PHE B1514      13.238 -44.341  12.719  1.00  0.340          C  
ATOM  23358  CE2 PHE B1514      14.855 -42.641  12.388  1.00  0.340          C  
ATOM  23359  CZ  PHE B1514      14.526 -43.914  12.801  1.00  0.340          C  
ATOM  23360  H   PHE B1514       9.536 -39.848  10.986  1.00  0.290          H  
ATOM  23361  HA  PHE B1514      10.441 -41.451  13.212  1.00  0.290          H  
ATOM  23362 1HB  PHE B1514      10.782 -42.064  10.804  1.00  0.400          H  
ATOM  23363 2HB  PHE B1514      11.902 -40.720  10.632  1.00  0.400          H  
ATOM  23364  HD1 PHE B1514      11.247 -43.897  12.198  1.00  0.400          H  
ATOM  23365  HD2 PHE B1514      14.106 -40.820  11.573  1.00  0.400          H  
ATOM  23366  HE1 PHE B1514      12.964 -45.332  13.036  1.00  0.400          H  
ATOM  23367  HE2 PHE B1514      15.881 -42.295  12.450  1.00  0.400          H  
ATOM  23368  HZ  PHE B1514      15.275 -44.579  13.184  1.00  0.400          H  
ATOM  23369  N   ALA B1515      12.214 -38.760  12.417  1.00  0.230          N  
ATOM  23370  CA  ALA B1515      13.253 -37.865  12.901  1.00  0.210          C  
ATOM  23371  C   ALA B1515      12.867 -37.241  14.228  1.00  0.210          C  
ATOM  23372  O   ALA B1515      13.701 -37.138  15.134  1.00  0.200          O  
ATOM  23373  CB  ALA B1515      13.510 -36.784  11.873  1.00  0.300          C  
ATOM  23374  H   ALA B1515      11.815 -38.616  11.484  1.00  0.280          H  
ATOM  23375  HA  ALA B1515      14.162 -38.447  13.048  1.00  0.250          H  
ATOM  23376 1HB  ALA B1515      14.303 -36.124  12.214  1.00  0.360          H  
ATOM  23377 2HB  ALA B1515      13.796 -37.244  10.940  1.00  0.360          H  
ATOM  23378 3HB  ALA B1515      12.597 -36.213  11.728  1.00  0.360          H  
ATOM  23379  N   VAL B1516      11.595 -36.882  14.372  1.00  0.210          N  
ATOM  23380  CA  VAL B1516      11.133 -36.305  15.607  1.00  0.210          C  
ATOM  23381  C   VAL B1516      11.095 -37.351  16.709  1.00  0.200          C  
ATOM  23382  O   VAL B1516      11.587 -37.091  17.801  1.00  0.190          O  
ATOM  23383  CB  VAL B1516       9.788 -35.602  15.400  1.00  0.290          C  
ATOM  23384  CG1 VAL B1516       9.217 -35.147  16.735  1.00  0.290          C  
ATOM  23385  CG2 VAL B1516      10.037 -34.403  14.462  1.00  0.290          C  
ATOM  23386  H   VAL B1516      10.940 -36.986  13.589  1.00  0.250          H  
ATOM  23387  HA  VAL B1516      11.846 -35.537  15.905  1.00  0.250          H  
ATOM  23388  HB  VAL B1516       9.073 -36.291  14.940  1.00  0.350          H  
ATOM  23389 1HG1 VAL B1516       8.279 -34.644  16.589  1.00  0.350          H  
ATOM  23390 2HG1 VAL B1516       9.055 -36.009  17.357  1.00  0.350          H  
ATOM  23391 3HG1 VAL B1516       9.917 -34.469  17.223  1.00  0.350          H  
ATOM  23392 1HG2 VAL B1516       9.129 -33.875  14.278  1.00  0.350          H  
ATOM  23393 2HG2 VAL B1516      10.754 -33.728  14.924  1.00  0.350          H  
ATOM  23394 3HG2 VAL B1516      10.438 -34.759  13.514  1.00  0.350          H  
ATOM  23395  N   THR B1517      10.544 -38.536  16.446  1.00  0.200          N  
ATOM  23396  CA  THR B1517      10.478 -39.555  17.480  1.00  0.190          C  
ATOM  23397  C   THR B1517      11.872 -39.907  18.003  1.00  0.180          C  
ATOM  23398  O   THR B1517      12.080 -39.962  19.220  1.00  0.180          O  
ATOM  23399  CB  THR B1517       9.793 -40.835  16.948  1.00  0.270          C  
ATOM  23400  OG1 THR B1517       8.435 -40.529  16.550  1.00  0.270          O  
ATOM  23401  CG2 THR B1517       9.775 -41.916  18.031  1.00  0.270          C  
ATOM  23402  H   THR B1517      10.137 -38.735  15.531  1.00  0.240          H  
ATOM  23403  HA  THR B1517       9.897 -39.169  18.315  1.00  0.230          H  
ATOM  23404  HB  THR B1517      10.339 -41.205  16.075  1.00  0.320          H  
ATOM  23405  HG1 THR B1517       8.463 -40.007  15.708  1.00  0.320          H  
ATOM  23406 1HG2 THR B1517       9.292 -42.787  17.638  1.00  0.320          H  
ATOM  23407 2HG2 THR B1517      10.788 -42.180  18.333  1.00  0.320          H  
ATOM  23408 3HG2 THR B1517       9.228 -41.562  18.895  1.00  0.320          H  
ATOM  23409  N   ILE B1518      12.845 -40.128  17.105  1.00  0.190          N  
ATOM  23410  CA  ILE B1518      14.176 -40.490  17.582  1.00  0.180          C  
ATOM  23411  C   ILE B1518      14.832 -39.344  18.317  1.00  0.170          C  
ATOM  23412  O   ILE B1518      15.457 -39.570  19.360  1.00  0.170          O  
ATOM  23413  CB  ILE B1518      15.173 -40.903  16.476  1.00  0.260          C  
ATOM  23414  CG1 ILE B1518      14.747 -42.149  15.708  1.00  0.260          C  
ATOM  23415  CG2 ILE B1518      16.561 -41.150  17.114  1.00  0.260          C  
ATOM  23416  CD1 ILE B1518      14.576 -43.424  16.472  1.00  0.260          C  
ATOM  23417  H   ILE B1518      12.633 -40.061  16.104  1.00  0.230          H  
ATOM  23418  HA  ILE B1518      14.074 -41.310  18.286  1.00  0.220          H  
ATOM  23419  HB  ILE B1518      15.254 -40.101  15.736  1.00  0.310          H  
ATOM  23420 1HG1 ILE B1518      13.810 -41.928  15.196  1.00  0.310          H  
ATOM  23421 2HG1 ILE B1518      15.513 -42.328  14.978  1.00  0.310          H  
ATOM  23422 1HG2 ILE B1518      17.232 -41.432  16.355  1.00  0.310          H  
ATOM  23423 2HG2 ILE B1518      16.949 -40.260  17.589  1.00  0.310          H  
ATOM  23424 3HG2 ILE B1518      16.512 -41.943  17.853  1.00  0.310          H  
ATOM  23425 1HD1 ILE B1518      14.292 -44.216  15.786  1.00  0.310          H  
ATOM  23426 2HD1 ILE B1518      15.493 -43.715  16.969  1.00  0.310          H  
ATOM  23427 3HD1 ILE B1518      13.791 -43.290  17.196  1.00  0.310          H  
ATOM  23428  N   ALA B1519      14.774 -38.124  17.762  1.00  0.180          N  
ATOM  23429  CA  ALA B1519      15.434 -37.001  18.406  1.00  0.180          C  
ATOM  23430  C   ALA B1519      14.881 -36.794  19.805  1.00  0.170          C  
ATOM  23431  O   ALA B1519      15.646 -36.538  20.736  1.00  0.160          O  
ATOM  23432  CB  ALA B1519      15.267 -35.740  17.582  1.00  0.250          C  
ATOM  23433  H   ALA B1519      14.274 -37.963  16.883  1.00  0.220          H  
ATOM  23434  HA  ALA B1519      16.495 -37.231  18.488  1.00  0.220          H  
ATOM  23435 1HB  ALA B1519      15.783 -34.914  18.068  1.00  0.300          H  
ATOM  23436 2HB  ALA B1519      15.684 -35.898  16.587  1.00  0.300          H  
ATOM  23437 3HB  ALA B1519      14.202 -35.511  17.495  1.00  0.300          H  
ATOM  23438  N   ILE B1520      13.569 -36.966  19.981  1.00  0.170          N  
ATOM  23439  CA  ILE B1520      12.981 -36.818  21.296  1.00  0.170          C  
ATOM  23440  C   ILE B1520      13.515 -37.866  22.237  1.00  0.160          C  
ATOM  23441  O   ILE B1520      13.916 -37.534  23.355  1.00  0.160          O  
ATOM  23442  CB  ILE B1520      11.463 -36.962  21.261  1.00  0.240          C  
ATOM  23443  CG1 ILE B1520      10.822 -35.813  20.529  1.00  0.240          C  
ATOM  23444  CG2 ILE B1520      10.934 -37.058  22.696  1.00  0.240          C  
ATOM  23445  CD1 ILE B1520       9.384 -36.095  20.178  1.00  0.240          C  
ATOM  23446  H   ILE B1520      12.960 -37.154  19.176  1.00  0.200          H  
ATOM  23447  HA  ILE B1520      13.241 -35.835  21.685  1.00  0.200          H  
ATOM  23448  HB  ILE B1520      11.211 -37.865  20.707  1.00  0.290          H  
ATOM  23449 1HG1 ILE B1520      10.866 -34.928  21.151  1.00  0.290          H  
ATOM  23450 2HG1 ILE B1520      11.373 -35.606  19.627  1.00  0.290          H  
ATOM  23451 1HG2 ILE B1520       9.888 -37.193  22.673  1.00  0.290          H  
ATOM  23452 2HG2 ILE B1520      11.363 -37.905  23.200  1.00  0.290          H  
ATOM  23453 3HG2 ILE B1520      11.179 -36.151  23.247  1.00  0.290          H  
ATOM  23454 1HD1 ILE B1520       8.985 -35.254  19.657  1.00  0.290          H  
ATOM  23455 2HD1 ILE B1520       9.357 -36.970  19.536  1.00  0.290          H  
ATOM  23456 3HD1 ILE B1520       8.780 -36.279  21.045  1.00  0.290          H  
ATOM  23457  N   SER B1521      13.520 -39.137  21.807  1.00  0.160          N  
ATOM  23458  CA  SER B1521      14.000 -40.198  22.675  1.00  0.160          C  
ATOM  23459  C   SER B1521      15.458 -39.971  23.032  1.00  0.150          C  
ATOM  23460  O   SER B1521      15.869 -40.234  24.164  1.00  0.150          O  
ATOM  23461  CB  SER B1521      13.861 -41.562  22.023  1.00  0.220          C  
ATOM  23462  OG  SER B1521      12.522 -41.901  21.818  1.00  0.220          O  
ATOM  23463  H   SER B1521      13.159 -39.377  20.876  1.00  0.190          H  
ATOM  23464  HA  SER B1521      13.411 -40.185  23.591  1.00  0.190          H  
ATOM  23465 1HB  SER B1521      14.385 -41.553  21.065  1.00  0.270          H  
ATOM  23466 2HB  SER B1521      14.336 -42.310  22.651  1.00  0.270          H  
ATOM  23467  HG  SER B1521      12.091 -41.850  22.693  1.00  0.270          H  
ATOM  23468  N   THR B1522      16.246 -39.487  22.067  1.00  0.160          N  
ATOM  23469  CA  THR B1522      17.667 -39.225  22.249  1.00  0.160          C  
ATOM  23470  C   THR B1522      17.881 -38.162  23.321  1.00  0.160          C  
ATOM  23471  O   THR B1522      18.744 -38.325  24.191  1.00  0.160          O  
ATOM  23472  CB  THR B1522      18.312 -38.784  20.912  1.00  0.220          C  
ATOM  23473  OG1 THR B1522      18.162 -39.845  19.954  1.00  0.220          O  
ATOM  23474  CG2 THR B1522      19.807 -38.482  21.101  1.00  0.220          C  
ATOM  23475  H   THR B1522      15.838 -39.330  21.145  1.00  0.190          H  
ATOM  23476  HA  THR B1522      18.150 -40.145  22.578  1.00  0.190          H  
ATOM  23477  HB  THR B1522      17.812 -37.896  20.541  1.00  0.270          H  
ATOM  23478  HG1 THR B1522      17.214 -39.902  19.687  1.00  0.270          H  
ATOM  23479 1HG2 THR B1522      20.236 -38.183  20.147  1.00  0.270          H  
ATOM  23480 2HG2 THR B1522      19.937 -37.675  21.818  1.00  0.270          H  
ATOM  23481 3HG2 THR B1522      20.315 -39.374  21.465  1.00  0.270          H  
ATOM  23482  N   VAL B1523      17.125 -37.063  23.246  1.00  0.160          N  
ATOM  23483  CA  VAL B1523      17.239 -36.001  24.231  1.00  0.170          C  
ATOM  23484  C   VAL B1523      16.753 -36.454  25.605  1.00  0.180          C  
ATOM  23485  O   VAL B1523      17.422 -36.181  26.604  1.00  0.190          O  
ATOM  23486  CB  VAL B1523      16.497 -34.738  23.771  1.00  0.230          C  
ATOM  23487  CG1 VAL B1523      16.467 -33.685  24.913  1.00  0.230          C  
ATOM  23488  CG2 VAL B1523      17.223 -34.170  22.531  1.00  0.230          C  
ATOM  23489  H   VAL B1523      16.478 -36.965  22.455  1.00  0.190          H  
ATOM  23490  HA  VAL B1523      18.293 -35.741  24.316  1.00  0.200          H  
ATOM  23491  HB  VAL B1523      15.466 -34.997  23.510  1.00  0.280          H  
ATOM  23492 1HG1 VAL B1523      15.943 -32.796  24.569  1.00  0.280          H  
ATOM  23493 2HG1 VAL B1523      15.950 -34.081  25.787  1.00  0.280          H  
ATOM  23494 3HG1 VAL B1523      17.488 -33.420  25.191  1.00  0.280          H  
ATOM  23495 1HG2 VAL B1523      16.705 -33.278  22.182  1.00  0.280          H  
ATOM  23496 2HG2 VAL B1523      18.249 -33.914  22.794  1.00  0.280          H  
ATOM  23497 3HG2 VAL B1523      17.236 -34.910  21.736  1.00  0.280          H  
ATOM  23498  N   ILE B1524      15.593 -37.125  25.675  1.00  0.180          N  
ATOM  23499  CA  ILE B1524      15.084 -37.571  26.967  1.00  0.190          C  
ATOM  23500  C   ILE B1524      16.064 -38.540  27.583  1.00  0.200          C  
ATOM  23501  O   ILE B1524      16.296 -38.480  28.789  1.00  0.210          O  
ATOM  23502  CB  ILE B1524      13.674 -38.193  26.904  1.00  0.260          C  
ATOM  23503  CG1 ILE B1524      12.658 -37.097  26.546  1.00  0.260          C  
ATOM  23504  CG2 ILE B1524      13.314 -38.882  28.272  1.00  0.260          C  
ATOM  23505  CD1 ILE B1524      11.307 -37.631  26.210  1.00  0.260          C  
ATOM  23506  H   ILE B1524      15.062 -37.318  24.819  1.00  0.220          H  
ATOM  23507  HA  ILE B1524      15.019 -36.706  27.623  1.00  0.230          H  
ATOM  23508  HB  ILE B1524      13.646 -38.935  26.102  1.00  0.310          H  
ATOM  23509 1HG1 ILE B1524      12.568 -36.393  27.371  1.00  0.310          H  
ATOM  23510 2HG1 ILE B1524      13.030 -36.560  25.672  1.00  0.310          H  
ATOM  23511 1HG2 ILE B1524      12.330 -39.327  28.228  1.00  0.310          H  
ATOM  23512 2HG2 ILE B1524      14.033 -39.665  28.484  1.00  0.310          H  
ATOM  23513 3HG2 ILE B1524      13.340 -38.145  29.076  1.00  0.310          H  
ATOM  23514 1HD1 ILE B1524      10.649 -36.820  25.941  1.00  0.310          H  
ATOM  23515 2HD1 ILE B1524      11.393 -38.321  25.383  1.00  0.310          H  
ATOM  23516 3HD1 ILE B1524      10.896 -38.140  27.055  1.00  0.310          H  
ATOM  23517  N   SER B1525      16.594 -39.467  26.785  1.00  0.190          N  
ATOM  23518  CA  SER B1525      17.570 -40.419  27.256  1.00  0.210          C  
ATOM  23519  C   SER B1525      18.797 -39.701  27.789  1.00  0.210          C  
ATOM  23520  O   SER B1525      19.264 -40.019  28.887  1.00  0.220          O  
ATOM  23521  CB  SER B1525      17.931 -41.357  26.146  1.00  0.290          C  
ATOM  23522  OG  SER B1525      18.886 -42.283  26.549  1.00  0.290          O  
ATOM  23523  H   SER B1525      16.322 -39.525  25.803  1.00  0.230          H  
ATOM  23524  HA  SER B1525      17.126 -40.998  28.062  1.00  0.250          H  
ATOM  23525 1HB  SER B1525      17.036 -41.856  25.872  1.00  0.340          H  
ATOM  23526 2HB  SER B1525      18.286 -40.808  25.275  1.00  0.340          H  
ATOM  23527  HG  SER B1525      19.743 -41.953  26.177  1.00  0.340          H  
ATOM  23528  N   ALA B1526      19.306 -38.687  27.066  1.00  0.210          N  
ATOM  23529  CA  ALA B1526      20.459 -37.956  27.568  1.00  0.220          C  
ATOM  23530  C   ALA B1526      20.132 -37.351  28.932  1.00  0.230          C  
ATOM  23531  O   ALA B1526      20.941 -37.420  29.847  1.00  0.270          O  
ATOM  23532  CB  ALA B1526      20.869 -36.867  26.592  1.00  0.300          C  
ATOM  23533  H   ALA B1526      18.929 -38.464  26.139  1.00  0.250          H  
ATOM  23534  HA  ALA B1526      21.282 -38.659  27.685  1.00  0.260          H  
ATOM  23535 1HB  ALA B1526      21.734 -36.351  26.973  1.00  0.360          H  
ATOM  23536 2HB  ALA B1526      21.104 -37.321  25.630  1.00  0.360          H  
ATOM  23537 3HB  ALA B1526      20.047 -36.162  26.468  1.00  0.360          H  
ATOM  23538  N   ILE B1527      18.915 -36.833  29.112  1.00  0.210          N  
ATOM  23539  CA  ILE B1527      18.535 -36.291  30.413  1.00  0.220          C  
ATOM  23540  C   ILE B1527      18.492 -37.407  31.456  1.00  0.230          C  
ATOM  23541  O   ILE B1527      19.109 -37.308  32.514  1.00  0.240          O  
ATOM  23542  CB  ILE B1527      17.162 -35.579  30.346  1.00  0.300          C  
ATOM  23543  CG1 ILE B1527      17.293 -34.304  29.463  1.00  0.300          C  
ATOM  23544  CG2 ILE B1527      16.650 -35.251  31.786  1.00  0.300          C  
ATOM  23545  CD1 ILE B1527      15.968 -33.675  29.042  1.00  0.300          C  
ATOM  23546  H   ILE B1527      18.284 -36.757  28.305  1.00  0.250          H  
ATOM  23547  HA  ILE B1527      19.287 -35.566  30.719  1.00  0.260          H  
ATOM  23548  HB  ILE B1527      16.446 -36.231  29.858  1.00  0.360          H  
ATOM  23549 1HG1 ILE B1527      17.868 -33.561  30.010  1.00  0.360          H  
ATOM  23550 2HG1 ILE B1527      17.840 -34.563  28.559  1.00  0.360          H  
ATOM  23551 1HG2 ILE B1527      15.684 -34.766  31.737  1.00  0.360          H  
ATOM  23552 2HG2 ILE B1527      16.544 -36.164  32.372  1.00  0.360          H  
ATOM  23553 3HG2 ILE B1527      17.361 -34.591  32.283  1.00  0.360          H  
ATOM  23554 1HD1 ILE B1527      16.170 -32.800  28.424  1.00  0.360          H  
ATOM  23555 2HD1 ILE B1527      15.394 -34.399  28.465  1.00  0.360          H  
ATOM  23556 3HD1 ILE B1527      15.398 -33.371  29.911  1.00  0.360          H  
ATOM  23557  N   ASN B1528      17.820 -38.511  31.152  1.00  0.230          N  
ATOM  23558  CA  ASN B1528      17.706 -39.607  32.109  1.00  0.230          C  
ATOM  23559  C   ASN B1528      19.064 -40.203  32.469  1.00  0.230          C  
ATOM  23560  O   ASN B1528      19.301 -40.594  33.617  1.00  0.230          O  
ATOM  23561  CB  ASN B1528      16.773 -40.682  31.582  1.00  0.320          C  
ATOM  23562  CG  ASN B1528      15.324 -40.298  31.663  1.00  0.320          C  
ATOM  23563  OD1 ASN B1528      14.919 -39.439  32.456  1.00  0.320          O  
ATOM  23564  ND2 ASN B1528      14.526 -40.922  30.859  1.00  0.320          N  
ATOM  23565  H   ASN B1528      17.354 -38.569  30.247  1.00  0.280          H  
ATOM  23566  HA  ASN B1528      17.277 -39.208  33.029  1.00  0.280          H  
ATOM  23567 1HB  ASN B1528      17.017 -40.873  30.534  1.00  0.390          H  
ATOM  23568 2HB  ASN B1528      16.929 -41.610  32.130  1.00  0.390          H  
ATOM  23569 1HD2 ASN B1528      13.553 -40.712  30.873  1.00  0.390          H  
ATOM  23570 2HD2 ASN B1528      14.878 -41.614  30.212  1.00  0.390          H  
ATOM  23571  N   SER B1529      20.009 -40.144  31.546  1.00  0.240          N  
ATOM  23572  CA  SER B1529      21.341 -40.676  31.758  1.00  0.250          C  
ATOM  23573  C   SER B1529      22.190 -39.783  32.660  1.00  0.270          C  
ATOM  23574  O   SER B1529      23.279 -40.174  33.076  1.00  0.300          O  
ATOM  23575  CB  SER B1529      22.005 -40.830  30.422  1.00  0.350          C  
ATOM  23576  OG  SER B1529      21.296 -41.743  29.653  1.00  0.350          O  
ATOM  23577  H   SER B1529      19.762 -39.822  30.610  1.00  0.290          H  
ATOM  23578  HA  SER B1529      21.245 -41.655  32.217  1.00  0.300          H  
ATOM  23579 1HB  SER B1529      22.046 -39.868  29.915  1.00  0.420          H  
ATOM  23580 2HB  SER B1529      23.023 -41.179  30.559  1.00  0.420          H  
ATOM  23581  HG  SER B1529      20.465 -41.281  29.396  1.00  0.420          H  
ATOM  23582  N   LEU B1530      21.714 -38.573  32.932  1.00  0.260          N  
ATOM  23583  CA  LEU B1530      22.400 -37.630  33.788  1.00  0.290          C  
ATOM  23584  C   LEU B1530      21.647 -37.468  35.110  1.00  0.320          C  
ATOM  23585  O   LEU B1530      22.263 -37.231  36.150  1.00  0.370          O  
ATOM  23586  CB  LEU B1530      22.539 -36.284  33.076  1.00  0.390          C  
ATOM  23587  CG  LEU B1530      23.339 -36.296  31.733  1.00  0.390          C  
ATOM  23588  CD1 LEU B1530      23.305 -34.942  31.136  1.00  0.390          C  
ATOM  23589  CD2 LEU B1530      24.748 -36.729  31.939  1.00  0.390          C  
ATOM  23590  H   LEU B1530      20.798 -38.303  32.575  1.00  0.310          H  
ATOM  23591  HA  LEU B1530      23.381 -38.018  34.027  1.00  0.350          H  
ATOM  23592 1HB  LEU B1530      21.532 -35.919  32.854  1.00  0.470          H  
ATOM  23593 2HB  LEU B1530      23.022 -35.582  33.754  1.00  0.470          H  
ATOM  23594  HG  LEU B1530      22.878 -36.977  31.050  1.00  0.470          H  
ATOM  23595 1HD1 LEU B1530      23.843 -34.976  30.203  1.00  0.470          H  
ATOM  23596 2HD1 LEU B1530      22.270 -34.652  30.955  1.00  0.470          H  
ATOM  23597 3HD1 LEU B1530      23.778 -34.226  31.805  1.00  0.470          H  
ATOM  23598 1HD2 LEU B1530      25.258 -36.717  30.982  1.00  0.470          H  
ATOM  23599 2HD2 LEU B1530      25.251 -36.057  32.629  1.00  0.470          H  
ATOM  23600 3HD2 LEU B1530      24.754 -37.720  32.326  1.00  0.470          H  
ATOM  23601  N   THR B1531      20.315 -37.628  35.080  1.00  0.320          N  
ATOM  23602  CA  THR B1531      19.510 -37.407  36.271  1.00  0.340          C  
ATOM  23603  C   THR B1531      18.957 -38.672  36.949  1.00  0.440          C  
ATOM  23604  O   THR B1531      18.700 -38.673  38.149  1.00  0.780          O  
ATOM  23605  CB  THR B1531      18.289 -36.561  35.890  1.00  0.470          C  
ATOM  23606  OG1 THR B1531      17.470 -37.300  34.974  1.00  0.470          O  
ATOM  23607  CG2 THR B1531      18.746 -35.275  35.197  1.00  0.470          C  
ATOM  23608  H   THR B1531      19.840 -37.788  34.193  1.00  0.380          H  
ATOM  23609  HA  THR B1531      20.120 -36.873  36.993  1.00  0.410          H  
ATOM  23610  HB  THR B1531      17.727 -36.346  36.765  1.00  0.560          H  
ATOM  23611  HG1 THR B1531      16.631 -36.844  34.861  1.00  0.560          H  
ATOM  23612 1HG2 THR B1531      17.872 -34.685  34.930  1.00  0.560          H  
ATOM  23613 2HG2 THR B1531      19.381 -34.704  35.853  1.00  0.560          H  
ATOM  23614 3HG2 THR B1531      19.301 -35.514  34.299  1.00  0.560          H  
ATOM  23615  N   LEU B1532      18.803 -39.770  36.224  1.00  0.230          N  
ATOM  23616  CA  LEU B1532      18.243 -40.977  36.814  1.00  0.250          C  
ATOM  23617  C   LEU B1532      19.255 -42.091  36.922  1.00  0.250          C  
ATOM  23618  O   LEU B1532      19.412 -42.702  37.985  1.00  0.270          O  
ATOM  23619  CB  LEU B1532      17.036 -41.465  35.999  1.00  0.340          C  
ATOM  23620  CG  LEU B1532      16.365 -42.795  36.460  1.00  0.340          C  
ATOM  23621  CD1 LEU B1532      15.801 -42.645  37.914  1.00  0.340          C  
ATOM  23622  CD2 LEU B1532      15.273 -43.164  35.423  1.00  0.340          C  
ATOM  23623  H   LEU B1532      19.032 -39.776  35.239  1.00  0.280          H  
ATOM  23624  HA  LEU B1532      17.909 -40.731  37.812  1.00  0.300          H  
ATOM  23625 1HB  LEU B1532      16.275 -40.685  36.023  1.00  0.410          H  
ATOM  23626 2HB  LEU B1532      17.350 -41.594  34.963  1.00  0.410          H  
ATOM  23627  HG  LEU B1532      17.099 -43.591  36.478  1.00  0.410          H  
ATOM  23628 1HD1 LEU B1532      15.336 -43.582  38.220  1.00  0.410          H  
ATOM  23629 2HD1 LEU B1532      16.608 -42.418  38.608  1.00  0.410          H  
ATOM  23630 3HD1 LEU B1532      15.074 -41.849  37.955  1.00  0.410          H  
ATOM  23631 1HD2 LEU B1532      14.796 -44.098  35.708  1.00  0.410          H  
ATOM  23632 2HD2 LEU B1532      14.527 -42.379  35.370  1.00  0.410          H  
ATOM  23633 3HD2 LEU B1532      15.734 -43.280  34.440  1.00  0.410          H  
ATOM  23634  N   SER B1533      19.955 -42.370  35.827  1.00  0.250          N  
ATOM  23635  CA  SER B1533      20.851 -43.509  35.849  1.00  0.270          C  
ATOM  23636  C   SER B1533      21.970 -43.383  36.889  1.00  0.280          C  
ATOM  23637  O   SER B1533      22.266 -44.388  37.528  1.00  0.300          O  
ATOM  23638  CB  SER B1533      21.418 -43.805  34.459  1.00  0.370          C  
ATOM  23639  OG  SER B1533      20.405 -44.210  33.579  1.00  0.370          O  
ATOM  23640  H   SER B1533      19.803 -41.826  34.975  1.00  0.300          H  
ATOM  23641  HA  SER B1533      20.254 -44.381  36.119  1.00  0.320          H  
ATOM  23642 1HB  SER B1533      21.917 -42.955  34.047  1.00  0.440          H  
ATOM  23643 2HB  SER B1533      22.161 -44.599  34.538  1.00  0.440          H  
ATOM  23644  HG  SER B1533      20.829 -44.339  32.729  1.00  0.440          H  
ATOM  23645  N   PRO B1534      22.677 -42.230  37.061  1.00  0.280          N  
ATOM  23646  CA  PRO B1534      23.711 -42.045  38.073  1.00  0.280          C  
ATOM  23647  C   PRO B1534      23.224 -42.338  39.486  1.00  0.290          C  
ATOM  23648  O   PRO B1534      23.970 -42.857  40.324  1.00  0.300          O  
ATOM  23649  CB  PRO B1534      24.046 -40.572  37.905  1.00  0.420          C  
ATOM  23650  CG  PRO B1534      23.726 -40.280  36.488  1.00  0.420          C  
ATOM  23651  CD  PRO B1534      22.474 -41.030  36.223  1.00  0.420          C  
ATOM  23652  HA  PRO B1534      24.579 -42.673  37.823  1.00  0.340          H  
ATOM  23653 1HB  PRO B1534      23.454 -39.962  38.600  1.00  0.500          H  
ATOM  23654 2HB  PRO B1534      25.086 -40.409  38.138  1.00  0.500          H  
ATOM  23655 1HG  PRO B1534      23.657 -39.203  36.330  1.00  0.500          H  
ATOM  23656 2HG  PRO B1534      24.512 -40.638  35.841  1.00  0.500          H  
ATOM  23657 1HD  PRO B1534      21.625 -40.428  36.571  1.00  0.500          H  
ATOM  23658 2HD  PRO B1534      22.427 -41.241  35.178  1.00  0.500          H  
ATOM  23659  N   ALA B1535      21.966 -41.954  39.748  1.00  0.320          N  
ATOM  23660  CA  ALA B1535      21.331 -42.157  41.034  1.00  0.330          C  
ATOM  23661  C   ALA B1535      21.130 -43.629  41.264  1.00  0.360          C  
ATOM  23662  O   ALA B1535      21.462 -44.162  42.329  1.00  0.420          O  
ATOM  23663  CB  ALA B1535      20.019 -41.409  41.096  1.00  0.460          C  
ATOM  23664  H   ALA B1535      21.416 -41.503  39.028  1.00  0.380          H  
ATOM  23665  HA  ALA B1535      21.992 -41.791  41.810  1.00  0.400          H  
ATOM  23666 1HB  ALA B1535      19.590 -41.576  42.055  1.00  0.550          H  
ATOM  23667 2HB  ALA B1535      20.194 -40.347  40.949  1.00  0.550          H  
ATOM  23668 3HB  ALA B1535      19.345 -41.774  40.326  1.00  0.550          H  
ATOM  23669  N   LEU B1536      20.591 -44.294  40.244  1.00  0.340          N  
ATOM  23670  CA  LEU B1536      20.351 -45.711  40.331  1.00  0.380          C  
ATOM  23671  C   LEU B1536      21.681 -46.439  40.456  1.00  0.390          C  
ATOM  23672  O   LEU B1536      21.785 -47.418  41.179  1.00  0.460          O  
ATOM  23673  CB  LEU B1536      19.595 -46.215  39.097  1.00  0.520          C  
ATOM  23674  CG  LEU B1536      18.118 -45.761  38.887  1.00  0.520          C  
ATOM  23675  CD1 LEU B1536      17.658 -46.234  37.499  1.00  0.520          C  
ATOM  23676  CD2 LEU B1536      17.214 -46.350  39.965  1.00  0.520          C  
ATOM  23677  H   LEU B1536      20.320 -43.783  39.397  1.00  0.410          H  
ATOM  23678  HA  LEU B1536      19.768 -45.912  41.223  1.00  0.460          H  
ATOM  23679 1HB  LEU B1536      20.165 -45.947  38.209  1.00  0.620          H  
ATOM  23680 2HB  LEU B1536      19.559 -47.262  39.176  1.00  0.620          H  
ATOM  23681  HG  LEU B1536      18.061 -44.674  38.921  1.00  0.620          H  
ATOM  23682 1HD1 LEU B1536      16.632 -45.917  37.329  1.00  0.620          H  
ATOM  23683 2HD1 LEU B1536      18.296 -45.802  36.732  1.00  0.620          H  
ATOM  23684 3HD1 LEU B1536      17.711 -47.317  37.444  1.00  0.620          H  
ATOM  23685 1HD2 LEU B1536      16.189 -46.026  39.787  1.00  0.620          H  
ATOM  23686 2HD2 LEU B1536      17.259 -47.435  39.927  1.00  0.620          H  
ATOM  23687 3HD2 LEU B1536      17.526 -46.011  40.947  1.00  0.620          H  
ATOM  23688  N   ALA B1537      22.723 -45.983  39.760  1.00  0.360          N  
ATOM  23689  CA  ALA B1537      24.004 -46.666  39.858  1.00  0.380          C  
ATOM  23690  C   ALA B1537      24.566 -46.599  41.289  1.00  0.400          C  
ATOM  23691  O   ALA B1537      24.913 -47.623  41.890  1.00  0.440          O  
ATOM  23692  CB  ALA B1537      24.979 -46.065  38.860  1.00  0.520          C  
ATOM  23693  H   ALA B1537      22.607 -45.186  39.134  1.00  0.430          H  
ATOM  23694  HA  ALA B1537      23.846 -47.701  39.611  1.00  0.460          H  
ATOM  23695 1HB  ALA B1537      25.915 -46.587  38.903  1.00  0.630          H  
ATOM  23696 2HB  ALA B1537      24.563 -46.147  37.854  1.00  0.630          H  
ATOM  23697 3HB  ALA B1537      25.138 -45.015  39.101  1.00  0.630          H  
ATOM  23698  N   ALA B1538      24.517 -45.409  41.905  1.00  0.370          N  
ATOM  23699  CA  ALA B1538      24.981 -45.214  43.281  1.00  0.400          C  
ATOM  23700  C   ALA B1538      24.187 -46.063  44.292  1.00  0.430          C  
ATOM  23701  O   ALA B1538      24.712 -46.489  45.324  1.00  0.540          O  
ATOM  23702  CB  ALA B1538      24.873 -43.756  43.641  1.00  0.550          C  
ATOM  23703  H   ALA B1538      24.194 -44.587  41.381  1.00  0.440          H  
ATOM  23704  HA  ALA B1538      26.027 -45.517  43.329  1.00  0.480          H  
ATOM  23705 1HB  ALA B1538      25.245 -43.598  44.645  1.00  0.660          H  
ATOM  23706 2HB  ALA B1538      25.459 -43.184  42.934  1.00  0.660          H  
ATOM  23707 3HB  ALA B1538      23.827 -43.448  43.583  1.00  0.660          H  
ATOM  23708  N   LEU B1539      22.896 -46.253  44.013  1.00  0.420          N  
ATOM  23709  CA  LEU B1539      21.959 -47.008  44.842  1.00  0.480          C  
ATOM  23710  C   LEU B1539      21.980 -48.537  44.668  1.00  0.500          C  
ATOM  23711  O   LEU B1539      21.932 -49.291  45.649  1.00  0.560          O  
ATOM  23712  CB  LEU B1539      20.542 -46.530  44.476  1.00  0.650          C  
ATOM  23713  CG  LEU B1539      19.329 -47.177  45.174  1.00  0.650          C  
ATOM  23714  CD1 LEU B1539      19.377 -46.920  46.672  1.00  0.650          C  
ATOM  23715  CD2 LEU B1539      18.061 -46.616  44.526  1.00  0.650          C  
ATOM  23716  H   LEU B1539      22.511 -45.777  43.190  1.00  0.500          H  
ATOM  23717  HA  LEU B1539      22.185 -46.772  45.878  1.00  0.580          H  
ATOM  23718 1HB  LEU B1539      20.495 -45.455  44.651  1.00  0.780          H  
ATOM  23719 2HB  LEU B1539      20.413 -46.690  43.412  1.00  0.780          H  
ATOM  23720  HG  LEU B1539      19.351 -48.257  45.025  1.00  0.780          H  
ATOM  23721 1HD1 LEU B1539      18.512 -47.387  47.145  1.00  0.780          H  
ATOM  23722 2HD1 LEU B1539      20.285 -47.346  47.097  1.00  0.780          H  
ATOM  23723 3HD1 LEU B1539      19.357 -45.847  46.859  1.00  0.780          H  
ATOM  23724 1HD2 LEU B1539      17.183 -47.072  44.986  1.00  0.780          H  
ATOM  23725 2HD2 LEU B1539      18.023 -45.535  44.664  1.00  0.780          H  
ATOM  23726 3HD2 LEU B1539      18.071 -46.845  43.458  1.00  0.780          H  
ATOM  23727  N   LEU B1540      21.960 -48.982  43.420  1.00  0.480          N  
ATOM  23728  CA  LEU B1540      21.825 -50.377  43.065  1.00  0.510          C  
ATOM  23729  C   LEU B1540      23.099 -51.172  42.808  1.00  0.530          C  
ATOM  23730  O   LEU B1540      23.107 -52.377  43.071  1.00  0.600          O  
ATOM  23731  CB  LEU B1540      20.926 -50.461  41.832  1.00  0.700          C  
ATOM  23732  CG  LEU B1540      19.469 -49.948  41.993  1.00  0.700          C  
ATOM  23733  CD1 LEU B1540      18.820 -49.995  40.651  1.00  0.700          C  
ATOM  23734  CD2 LEU B1540      18.691 -50.825  42.992  1.00  0.700          C  
ATOM  23735  H   LEU B1540      22.009 -48.311  42.665  1.00  0.580          H  
ATOM  23736  HA  LEU B1540      21.327 -50.861  43.880  1.00  0.610          H  
ATOM  23737 1HB  LEU B1540      21.383 -49.874  41.058  1.00  0.840          H  
ATOM  23738 2HB  LEU B1540      20.887 -51.476  41.484  1.00  0.840          H  
ATOM  23739  HG  LEU B1540      19.471 -48.914  42.337  1.00  0.840          H  
ATOM  23740 1HD1 LEU B1540      17.795 -49.644  40.717  1.00  0.840          H  
ATOM  23741 2HD1 LEU B1540      19.370 -49.374  39.982  1.00  0.840          H  
ATOM  23742 3HD1 LEU B1540      18.838 -51.010  40.296  1.00  0.840          H  
ATOM  23743 1HD2 LEU B1540      17.668 -50.459  43.067  1.00  0.840          H  
ATOM  23744 2HD2 LEU B1540      18.682 -51.860  42.642  1.00  0.840          H  
ATOM  23745 3HD2 LEU B1540      19.145 -50.780  43.965  1.00  0.840          H  
ATOM  23746  N   LEU B1541      24.181 -50.568  42.321  1.00  0.500          N  
ATOM  23747  CA  LEU B1541      25.325 -51.410  42.008  1.00  0.530          C  
ATOM  23748  C   LEU B1541      25.995 -51.848  43.302  1.00  0.590          C  
ATOM  23749  O   LEU B1541      26.035 -51.108  44.283  1.00  0.840          O  
ATOM  23750  CB  LEU B1541      26.299 -50.655  41.095  1.00  0.730          C  
ATOM  23751  CG  LEU B1541      25.727 -50.215  39.700  1.00  0.730          C  
ATOM  23752  CD1 LEU B1541      26.760 -49.408  38.971  1.00  0.730          C  
ATOM  23753  CD2 LEU B1541      25.315 -51.382  38.901  1.00  0.730          C  
ATOM  23754  H   LEU B1541      24.241 -49.561  42.142  1.00  0.600          H  
ATOM  23755  HA  LEU B1541      24.980 -52.311  41.512  1.00  0.640          H  
ATOM  23756 1HB  LEU B1541      26.626 -49.756  41.612  1.00  0.880          H  
ATOM  23757 2HB  LEU B1541      27.172 -51.290  40.916  1.00  0.880          H  
ATOM  23758  HG  LEU B1541      24.875 -49.598  39.863  1.00  0.880          H  
ATOM  23759 1HD1 LEU B1541      26.366 -49.062  38.017  1.00  0.880          H  
ATOM  23760 2HD1 LEU B1541      26.995 -48.575  39.596  1.00  0.880          H  
ATOM  23761 3HD1 LEU B1541      27.653 -50.009  38.800  1.00  0.880          H  
ATOM  23762 1HD2 LEU B1541      24.920 -51.057  37.960  1.00  0.880          H  
ATOM  23763 2HD2 LEU B1541      26.164 -52.030  38.721  1.00  0.880          H  
ATOM  23764 3HD2 LEU B1541      24.558 -51.911  39.434  1.00  0.880          H  
ATOM  23765  N   LYS B1542      26.484 -53.082  43.328  1.00  0.490          N  
ATOM  23766  CA  LYS B1542      27.164 -53.584  44.510  1.00  0.510          C  
ATOM  23767  C   LYS B1542      28.649 -53.229  44.471  1.00  0.600          C  
ATOM  23768  O   LYS B1542      29.194 -53.093  43.382  1.00  0.700          O  
ATOM  23769  CB  LYS B1542      26.995 -55.101  44.625  1.00  0.710          C  
ATOM  23770  CG  LYS B1542      25.562 -55.557  44.896  1.00  0.710          C  
ATOM  23771  CD  LYS B1542      25.484 -57.083  45.070  1.00  0.710          C  
ATOM  23772  CE  LYS B1542      24.063 -57.542  45.413  1.00  0.710          C  
ATOM  23773  NZ  LYS B1542      23.973 -59.025  45.633  1.00  0.710          N  
ATOM  23774  H   LYS B1542      26.405 -53.660  42.502  1.00  0.590          H  
ATOM  23775  HA  LYS B1542      26.679 -53.134  45.363  1.00  0.610          H  
ATOM  23776 1HB  LYS B1542      27.325 -55.570  43.698  1.00  0.850          H  
ATOM  23777 2HB  LYS B1542      27.632 -55.481  45.424  1.00  0.850          H  
ATOM  23778 1HG  LYS B1542      25.197 -55.070  45.801  1.00  0.850          H  
ATOM  23779 2HG  LYS B1542      24.922 -55.253  44.064  1.00  0.850          H  
ATOM  23780 1HD  LYS B1542      25.795 -57.568  44.143  1.00  0.850          H  
ATOM  23781 2HD  LYS B1542      26.160 -57.394  45.867  1.00  0.850          H  
ATOM  23782 1HE  LYS B1542      23.743 -57.031  46.320  1.00  0.850          H  
ATOM  23783 2HE  LYS B1542      23.394 -57.271  44.598  1.00  0.850          H  
ATOM  23784 1HZ  LYS B1542      23.021 -59.269  45.865  1.00  0.850          H  
ATOM  23785 2HZ  LYS B1542      24.243 -59.526  44.797  1.00  0.850          H  
ATOM  23786 3HZ  LYS B1542      24.581 -59.291  46.396  1.00  0.850          H  
ATOM  23787  N   PRO B1543      29.320 -53.031  45.620  1.00  0.690          N  
ATOM  23788  CA  PRO B1543      30.756 -52.852  45.731  1.00  0.860          C  
ATOM  23789  C   PRO B1543      31.485 -54.078  45.215  1.00  0.790          C  
ATOM  23790  O   PRO B1543      30.977 -55.192  45.362  1.00  0.710          O  
ATOM  23791  CB  PRO B1543      30.975 -52.696  47.241  1.00  1.290          C  
ATOM  23792  CG  PRO B1543      29.647 -52.236  47.788  1.00  1.290          C  
ATOM  23793  CD  PRO B1543      28.603 -52.902  46.914  1.00  1.290          C  
ATOM  23794  HA  PRO B1543      31.058 -51.959  45.173  1.00  1.030          H  
ATOM  23795 1HB  PRO B1543      31.304 -53.657  47.669  1.00  1.550          H  
ATOM  23796 2HB  PRO B1543      31.783 -51.973  47.426  1.00  1.550          H  
ATOM  23797 1HG  PRO B1543      29.559 -52.534  48.846  1.00  1.550          H  
ATOM  23798 2HG  PRO B1543      29.580 -51.143  47.769  1.00  1.550          H  
ATOM  23799 1HD  PRO B1543      28.312 -53.888  47.306  1.00  1.550          H  
ATOM  23800 2HD  PRO B1543      27.765 -52.196  46.860  1.00  1.550          H  
ATOM  23801  N   HIS B1544      32.683 -53.875  44.658  1.00  1.070          N  
ATOM  23802  CA  HIS B1544      33.504 -54.978  44.168  1.00  1.220          C  
ATOM  23803  C   HIS B1544      34.911 -54.948  44.755  1.00  0.980          C  
ATOM  23804  O   HIS B1544      35.146 -55.508  45.815  1.00  1.090          O  
ATOM  23805  CB  HIS B1544      33.660 -55.029  42.630  1.00  1.650          C  
ATOM  23806  CG  HIS B1544      32.401 -55.237  41.827  1.00  1.650          C  
ATOM  23807  ND1 HIS B1544      31.561 -56.338  41.981  1.00  1.650          N  
ATOM  23808  CD2 HIS B1544      31.885 -54.510  40.809  1.00  1.650          C  
ATOM  23809  CE1 HIS B1544      30.563 -56.237  41.097  1.00  1.650          C  
ATOM  23810  NE2 HIS B1544      30.751 -55.146  40.382  1.00  1.650          N  
ATOM  23811  H   HIS B1544      33.035 -52.932  44.574  1.00  1.280          H  
ATOM  23812  HA  HIS B1544      33.055 -55.917  44.476  1.00  1.460          H  
ATOM  23813 1HB  HIS B1544      34.132 -54.141  42.268  1.00  1.980          H  
ATOM  23814 2HB  HIS B1544      34.343 -55.840  42.382  1.00  1.980          H  
ATOM  23815  HD2 HIS B1544      32.292 -53.597  40.390  1.00  1.980          H  
ATOM  23816  HE1 HIS B1544      29.741 -56.939  40.969  1.00  1.980          H  
ATOM  23817  HE2 HIS B1544      30.159 -54.794  39.599  1.00  1.980          H  
ATOM  23818  N   GLY B1545      35.870 -54.310  44.063  1.00  1.530          N  
ATOM  23819  CA  GLY B1545      37.265 -54.398  44.457  1.00  1.520          C  
ATOM  23820  C   GLY B1545      37.968 -55.322  43.476  1.00  1.200          C  
ATOM  23821  O   GLY B1545      37.468 -56.393  43.132  1.00  1.260          O  
ATOM  23822  H   GLY B1545      35.675 -53.734  43.243  1.00  1.840          H  
ATOM  23823 1HA  GLY B1545      37.719 -53.407  44.425  1.00  1.820          H  
ATOM  23824 2HA  GLY B1545      37.354 -54.778  45.473  1.00  1.820          H  
ATOM  23825  N   ALA B1546      39.192 -54.912  43.073  1.00  1.900          N  
ATOM  23826  CA  ALA B1546      39.999 -55.601  42.057  1.00  2.290          C  
ATOM  23827  C   ALA B1546      40.267 -57.055  42.389  1.00  1.920          C  
ATOM  23828  O   ALA B1546      40.305 -57.911  41.499  1.00  2.200          O  
ATOM  23829  CB  ALA B1546      41.319 -54.874  41.874  1.00  3.050          C  
ATOM  23830  H   ALA B1546      39.538 -54.033  43.431  1.00  2.280          H  
ATOM  23831  HA  ALA B1546      39.445 -55.569  41.118  1.00  2.750          H  
ATOM  23832 1HB  ALA B1546      41.895 -55.362  41.088  1.00  3.660          H  
ATOM  23833 2HB  ALA B1546      41.118 -53.837  41.591  1.00  3.660          H  
ATOM  23834 3HB  ALA B1546      41.882 -54.898  42.803  1.00  3.660          H  
ATOM  23835  N   LYS B1547      40.430 -57.372  43.664  1.00  2.020          N  
ATOM  23836  CA  LYS B1547      40.683 -58.754  44.037  1.00  2.380          C  
ATOM  23837  C   LYS B1547      39.367 -59.527  44.113  1.00  2.820          C  
ATOM  23838  O   LYS B1547      38.919 -59.911  45.195  1.00  3.550          O  
ATOM  23839  CB  LYS B1547      41.424 -58.823  45.370  1.00  3.190          C  
ATOM  23840  CG  LYS B1547      42.829 -58.226  45.335  1.00  3.190          C  
ATOM  23841  CD  LYS B1547      43.506 -58.318  46.700  1.00  3.190          C  
ATOM  23842  CE  LYS B1547      44.913 -57.726  46.671  1.00  3.190          C  
ATOM  23843  NZ  LYS B1547      45.574 -57.789  48.008  1.00  3.190          N  
ATOM  23844  H   LYS B1547      40.381 -56.656  44.373  1.00  2.420          H  
ATOM  23845  HA  LYS B1547      41.300 -59.218  43.267  1.00  2.860          H  
ATOM  23846 1HB  LYS B1547      40.849 -58.295  46.131  1.00  3.830          H  
ATOM  23847 2HB  LYS B1547      41.506 -59.863  45.685  1.00  3.830          H  
ATOM  23848 1HG  LYS B1547      43.427 -58.765  44.600  1.00  3.830          H  
ATOM  23849 2HG  LYS B1547      42.772 -57.182  45.032  1.00  3.830          H  
ATOM  23850 1HD  LYS B1547      42.909 -57.780  47.438  1.00  3.830          H  
ATOM  23851 2HD  LYS B1547      43.569 -59.364  47.004  1.00  3.830          H  
ATOM  23852 1HE  LYS B1547      45.517 -58.279  45.953  1.00  3.830          H  
ATOM  23853 2HE  LYS B1547      44.855 -56.684  46.355  1.00  3.830          H  
ATOM  23854 1HZ  LYS B1547      46.500 -57.388  47.947  1.00  3.830          H  
ATOM  23855 2HZ  LYS B1547      45.027 -57.268  48.681  1.00  3.830          H  
ATOM  23856 3HZ  LYS B1547      45.644 -58.751  48.307  1.00  3.830          H  
ATOM  23857  N   LYS B1548      38.750 -59.740  42.954  1.00  2.770          N  
ATOM  23858  CA  LYS B1548      37.455 -60.401  42.876  1.00  3.270          C  
ATOM  23859  C   LYS B1548      37.261 -61.223  41.604  1.00  2.980          C  
ATOM  23860  O   LYS B1548      37.765 -60.886  40.531  1.00  3.460          O  
ATOM  23861  CB  LYS B1548      36.326 -59.366  43.027  1.00  4.380          C  
ATOM  23862  CG  LYS B1548      34.897 -59.957  43.079  1.00  4.380          C  
ATOM  23863  CD  LYS B1548      33.856 -58.908  43.425  1.00  4.380          C  
ATOM  23864  CE  LYS B1548      32.454 -59.519  43.491  1.00  4.380          C  
ATOM  23865  NZ  LYS B1548      31.431 -58.517  43.897  1.00  4.380          N  
ATOM  23866  H   LYS B1548      39.213 -59.364  42.122  1.00  3.320          H  
ATOM  23867  HA  LYS B1548      37.383 -61.090  43.716  1.00  3.920          H  
ATOM  23868 1HB  LYS B1548      36.487 -58.789  43.942  1.00  5.250          H  
ATOM  23869 2HB  LYS B1548      36.369 -58.662  42.196  1.00  5.250          H  
ATOM  23870 1HG  LYS B1548      34.630 -60.360  42.102  1.00  5.250          H  
ATOM  23871 2HG  LYS B1548      34.855 -60.762  43.811  1.00  5.250          H  
ATOM  23872 1HD  LYS B1548      34.101 -58.437  44.381  1.00  5.250          H  
ATOM  23873 2HD  LYS B1548      33.859 -58.144  42.656  1.00  5.250          H  
ATOM  23874 1HE  LYS B1548      32.193 -59.908  42.507  1.00  5.250          H  
ATOM  23875 2HE  LYS B1548      32.451 -60.339  44.207  1.00  5.250          H  
ATOM  23876 1HZ  LYS B1548      30.521 -58.945  43.925  1.00  5.250          H  
ATOM  23877 2HZ  LYS B1548      31.666 -58.165  44.817  1.00  5.250          H  
ATOM  23878 3HZ  LYS B1548      31.419 -57.730  43.207  1.00  5.250          H  
ATOM  23879  N   ASP B1549      36.475 -62.290  41.738  1.00  2.580          N  
ATOM  23880  CA  ASP B1549      36.073 -63.155  40.637  1.00  2.540          C  
ATOM  23881  C   ASP B1549      34.632 -63.585  40.884  1.00  3.140          C  
ATOM  23882  O   ASP B1549      34.053 -63.253  41.916  1.00  3.460          O  
ATOM  23883  CB  ASP B1549      37.010 -64.379  40.547  1.00  3.570          C  
ATOM  23884  CG  ASP B1549      37.048 -65.091  39.158  1.00  3.570          C  
ATOM  23885  OD1 ASP B1549      36.133 -64.893  38.385  1.00  3.570          O  
ATOM  23886  OD2 ASP B1549      37.954 -65.860  38.922  1.00  3.570          O  
ATOM  23887  H   ASP B1549      36.128 -62.510  42.661  1.00  3.100          H  
ATOM  23888  HA  ASP B1549      36.118 -62.595  39.701  1.00  3.050          H  
ATOM  23889 1HB  ASP B1549      38.025 -64.067  40.794  1.00  4.290          H  
ATOM  23890 2HB  ASP B1549      36.706 -65.113  41.296  1.00  4.290          H  
ATOM  23891  N   LEU B1550      34.080 -64.370  39.981  1.00  3.780          N  
ATOM  23892  CA  LEU B1550      32.695 -64.816  40.057  1.00  4.610          C  
ATOM  23893  C   LEU B1550      32.284 -65.694  41.248  1.00  4.980          C  
ATOM  23894  O   LEU B1550      32.847 -66.778  41.419  1.00  4.870          O  
ATOM  23895  CB  LEU B1550      32.420 -65.708  38.848  1.00  6.120          C  
ATOM  23896  CG  LEU B1550      31.000 -66.286  38.732  1.00  6.120          C  
ATOM  23897  CD1 LEU B1550      29.993 -65.192  38.417  1.00  6.120          C  
ATOM  23898  CD2 LEU B1550      31.000 -67.306  37.745  1.00  6.120          C  
ATOM  23899  H   LEU B1550      34.651 -64.613  39.169  1.00  4.540          H  
ATOM  23900  HA  LEU B1550      32.093 -63.922  40.002  1.00  5.530          H  
ATOM  23901 1HB  LEU B1550      32.616 -65.131  37.950  1.00  7.350          H  
ATOM  23902 2HB  LEU B1550      33.127 -66.542  38.873  1.00  7.350          H  
ATOM  23903  HG  LEU B1550      30.717 -66.739  39.659  1.00  7.350          H  
ATOM  23904 1HD1 LEU B1550      29.002 -65.626  38.351  1.00  7.350          H  
ATOM  23905 2HD1 LEU B1550      29.983 -64.448  39.175  1.00  7.350          H  
ATOM  23906 3HD1 LEU B1550      30.251 -64.731  37.474  1.00  7.350          H  
ATOM  23907 1HD2 LEU B1550      30.007 -67.725  37.685  1.00  7.350          H  
ATOM  23908 2HD2 LEU B1550      31.285 -66.840  36.831  1.00  7.350          H  
ATOM  23909 3HD2 LEU B1550      31.710 -68.078  38.023  1.00  7.350          H  
ATOM  23910  N   PRO B1551      31.301 -65.284  42.085  1.00  5.700          N  
ATOM  23911  CA  PRO B1551      30.698 -66.102  43.118  1.00  6.280          C  
ATOM  23912  C   PRO B1551      29.696 -66.991  42.396  1.00  6.700          C  
ATOM  23913  O   PRO B1551      29.118 -66.538  41.410  1.00  7.080          O  
ATOM  23914  CB  PRO B1551      30.046 -65.074  44.042  1.00  9.420          C  
ATOM  23915  CG  PRO B1551      29.672 -63.935  43.120  1.00  9.420          C  
ATOM  23916  CD  PRO B1551      30.787 -63.888  42.071  1.00  9.420          C  
ATOM  23917  HA  PRO B1551      31.472 -66.694  43.629  1.00  7.540          H  
ATOM  23918 1HB  PRO B1551      29.182 -65.526  44.546  1.00 11.300          H  
ATOM  23919 2HB  PRO B1551      30.755 -64.770  44.825  1.00 11.300          H  
ATOM  23920 1HG  PRO B1551      28.688 -64.126  42.664  1.00 11.300          H  
ATOM  23921 2HG  PRO B1551      29.580 -62.999  43.689  1.00 11.300          H  
ATOM  23922 1HD  PRO B1551      30.314 -63.629  41.139  1.00 11.300          H  
ATOM  23923 2HD  PRO B1551      31.578 -63.175  42.358  1.00 11.300          H  
ATOM  23924  N   THR B1552      29.377 -68.163  42.919  1.00  6.880          N  
ATOM  23925  CA  THR B1552      28.340 -68.974  42.274  1.00  7.440          C  
ATOM  23926  C   THR B1552      27.328 -69.593  43.247  1.00  7.860          C  
ATOM  23927  O   THR B1552      27.330 -69.299  44.442  1.00  7.570          O  
ATOM  23928  CB  THR B1552      28.943 -70.040  41.329  1.00 10.190          C  
ATOM  23929  OG1 THR B1552      27.866 -70.654  40.542  1.00 10.190          O  
ATOM  23930  CG2 THR B1552      29.694 -71.088  42.121  1.00 10.190          C  
ATOM  23931  H   THR B1552      29.854 -68.505  43.742  1.00  8.260          H  
ATOM  23932  HA  THR B1552      27.767 -68.311  41.626  1.00  8.930          H  
ATOM  23933  HB  THR B1552      29.640 -69.557  40.638  1.00 12.230          H  
ATOM  23934  HG1 THR B1552      27.676 -70.126  39.702  1.00 12.230          H  
ATOM  23935 1HG2 THR B1552      30.115 -71.821  41.439  1.00 12.230          H  
ATOM  23936 2HG2 THR B1552      30.498 -70.607  42.676  1.00 12.230          H  
ATOM  23937 3HG2 THR B1552      29.045 -71.577  42.804  1.00 12.230          H  
ATOM  23938  N   ARG B1553      26.427 -70.399  42.673  1.00  8.690          N  
ATOM  23939  CA  ARG B1553      25.258 -71.037  43.298  1.00  9.250          C  
ATOM  23940  C   ARG B1553      24.275 -69.989  43.816  1.00  9.350          C  
ATOM  23941  O   ARG B1553      23.593 -70.178  44.823  1.00  9.890          O  
ATOM  23942  CB  ARG B1553      25.640 -72.002  44.420  1.00 12.730          C  
ATOM  23943  CG  ARG B1553      26.567 -73.173  44.025  1.00 12.730          C  
ATOM  23944  CD  ARG B1553      25.972 -74.061  42.966  1.00 12.730          C  
ATOM  23945  NE  ARG B1553      24.712 -74.661  43.397  1.00 12.730          N  
ATOM  23946  CZ  ARG B1553      24.587 -75.803  44.111  1.00 12.730          C  
ATOM  23947  NH1 ARG B1553      25.650 -76.492  44.479  1.00 12.730          N  
ATOM  23948  NH2 ARG B1553      23.380 -76.234  44.443  1.00 12.730          N  
ATOM  23949  H   ARG B1553      26.605 -70.588  41.695  1.00 10.430          H  
ATOM  23950  HA  ARG B1553      24.736 -71.608  42.533  1.00 11.100          H  
ATOM  23951 1HB  ARG B1553      26.138 -71.451  45.216  1.00 15.270          H  
ATOM  23952 2HB  ARG B1553      24.736 -72.431  44.848  1.00 15.270          H  
ATOM  23953 1HG  ARG B1553      27.491 -72.794  43.659  1.00 15.270          H  
ATOM  23954 2HG  ARG B1553      26.757 -73.778  44.908  1.00 15.270          H  
ATOM  23955 1HD  ARG B1553      25.791 -73.498  42.056  1.00 15.270          H  
ATOM  23956 2HD  ARG B1553      26.670 -74.858  42.728  1.00 15.270          H  
ATOM  23957  HE  ARG B1553      23.857 -74.175  43.145  1.00 15.270          H  
ATOM  23958 1HH1 ARG B1553      26.574 -76.175  44.231  1.00 15.270          H  
ATOM  23959 2HH1 ARG B1553      25.542 -77.343  45.012  1.00 15.270          H  
ATOM  23960 1HH2 ARG B1553      22.562 -75.710  44.163  1.00 15.270          H  
ATOM  23961 2HH2 ARG B1553      23.273 -77.085  44.976  1.00 15.270          H  
ATOM  23962  N   LEU B1554      24.200 -68.884  43.068  1.00  8.980          N  
ATOM  23963  CA  LEU B1554      23.289 -67.769  43.296  1.00  9.150          C  
ATOM  23964  C   LEU B1554      22.241 -67.749  42.183  1.00  8.680          C  
ATOM  23965  O   LEU B1554      21.471 -66.799  42.035  1.00  8.520          O  
ATOM  23966  CB  LEU B1554      24.099 -66.470  43.262  1.00 12.740          C  
ATOM  23967  CG  LEU B1554      25.258 -66.362  44.297  1.00 12.740          C  
ATOM  23968  CD1 LEU B1554      26.030 -65.090  44.036  1.00 12.740          C  
ATOM  23969  CD2 LEU B1554      24.713 -66.390  45.716  1.00 12.740          C  
ATOM  23970  H   LEU B1554      24.822 -68.814  42.275  1.00 10.780          H  
ATOM  23971  HA  LEU B1554      22.779 -67.899  44.247  1.00 10.980          H  
ATOM  23972 1HB  LEU B1554      24.530 -66.362  42.268  1.00 15.290          H  
ATOM  23973 2HB  LEU B1554      23.419 -65.636  43.431  1.00 15.290          H  
ATOM  23974  HG  LEU B1554      25.939 -67.192  44.168  1.00 15.290          H  
ATOM  23975 1HD1 LEU B1554      26.852 -65.015  44.743  1.00 15.290          H  
ATOM  23976 2HD1 LEU B1554      26.428 -65.111  43.019  1.00 15.290          H  
ATOM  23977 3HD1 LEU B1554      25.375 -64.231  44.152  1.00 15.290          H  
ATOM  23978 1HD2 LEU B1554      25.543 -66.314  46.419  1.00 15.290          H  
ATOM  23979 2HD2 LEU B1554      24.033 -65.553  45.866  1.00 15.290          H  
ATOM  23980 3HD2 LEU B1554      24.186 -67.324  45.896  1.00 15.290          H  
ATOM  23981  N   ILE B1555      22.293 -68.792  41.367  1.00  8.630          N  
ATOM  23982  CA  ILE B1555      21.513 -68.998  40.156  1.00  8.080          C  
ATOM  23983  C   ILE B1555      20.649 -70.249  40.301  1.00  8.070          C  
ATOM  23984  O   ILE B1555      21.071 -71.232  40.909  1.00  8.490          O  
ATOM  23985  CB  ILE B1555      22.486 -69.070  38.946  1.00 11.530          C  
ATOM  23986  CG1 ILE B1555      23.360 -67.765  38.858  1.00 11.530          C  
ATOM  23987  CG2 ILE B1555      21.784 -69.347  37.619  1.00 11.530          C  
ATOM  23988  CD1 ILE B1555      22.609 -66.449  38.635  1.00 11.530          C  
ATOM  23989  H   ILE B1555      22.937 -69.519  41.628  1.00 10.360          H  
ATOM  23990  HA  ILE B1555      20.837 -68.157  40.020  1.00  9.700          H  
ATOM  23991  HB  ILE B1555      23.178 -69.857  39.138  1.00 13.840          H  
ATOM  23992 1HG1 ILE B1555      23.931 -67.671  39.773  1.00 13.840          H  
ATOM  23993 2HG1 ILE B1555      24.066 -67.895  38.028  1.00 13.840          H  
ATOM  23994 1HG2 ILE B1555      22.527 -69.406  36.836  1.00 13.840          H  
ATOM  23995 2HG2 ILE B1555      21.268 -70.272  37.663  1.00 13.840          H  
ATOM  23996 3HG2 ILE B1555      21.079 -68.554  37.386  1.00 13.840          H  
ATOM  23997 1HD1 ILE B1555      23.326 -65.632  38.589  1.00 13.840          H  
ATOM  23998 2HD1 ILE B1555      22.055 -66.485  37.701  1.00 13.840          H  
ATOM  23999 3HD1 ILE B1555      21.921 -66.261  39.456  1.00 13.840          H  
ATOM  24000  N   ASP B1556      19.408 -70.189  39.813  1.00  7.790          N  
ATOM  24001  CA  ASP B1556      18.454 -71.284  39.934  1.00  7.390          C  
ATOM  24002  C   ASP B1556      18.421 -72.293  38.776  1.00  7.220          C  
ATOM  24003  O   ASP B1556      17.514 -73.129  38.698  1.00  7.080          O  
ATOM  24004  CB  ASP B1556      17.071 -70.686  40.168  1.00 10.510          C  
ATOM  24005  CG  ASP B1556      16.675 -69.765  39.042  1.00 10.510          C  
ATOM  24006  OD1 ASP B1556      17.586 -69.244  38.399  1.00 10.510          O  
ATOM  24007  OD2 ASP B1556      15.500 -69.579  38.813  1.00 10.510          O  
ATOM  24008  H   ASP B1556      19.085 -69.356  39.308  1.00  9.350          H  
ATOM  24009  HA  ASP B1556      18.717 -71.841  40.834  1.00  8.870          H  
ATOM  24010 1HB  ASP B1556      16.335 -71.484  40.255  1.00 12.610          H  
ATOM  24011 2HB  ASP B1556      17.066 -70.127  41.103  1.00 12.610          H  
ATOM  24012  N   ARG B1557      19.414 -72.244  37.901  1.00  7.590          N  
ATOM  24013  CA  ARG B1557      19.523 -73.178  36.791  1.00  7.670          C  
ATOM  24014  C   ARG B1557      20.959 -73.666  36.688  1.00  7.580          C  
ATOM  24015  O   ARG B1557      21.882 -72.863  36.567  1.00  7.620          O  
ATOM  24016  CB  ARG B1557      19.133 -72.511  35.477  1.00 10.710          C  
ATOM  24017  CG  ARG B1557      17.688 -72.011  35.394  1.00 10.710          C  
ATOM  24018  CD  ARG B1557      16.680 -73.109  35.338  1.00 10.710          C  
ATOM  24019  NE  ARG B1557      15.342 -72.568  35.202  1.00 10.710          N  
ATOM  24020  CZ  ARG B1557      14.561 -72.157  36.232  1.00 10.710          C  
ATOM  24021  NH1 ARG B1557      14.976 -72.239  37.483  1.00 10.710          N  
ATOM  24022  NH2 ARG B1557      13.360 -71.657  35.975  1.00 10.710          N  
ATOM  24023  H   ARG B1557      20.107 -71.527  38.027  1.00  9.110          H  
ATOM  24024  HA  ARG B1557      18.882 -74.038  36.980  1.00  9.200          H  
ATOM  24025 1HB  ARG B1557      19.782 -71.653  35.306  1.00 12.850          H  
ATOM  24026 2HB  ARG B1557      19.290 -73.208  34.655  1.00 12.850          H  
ATOM  24027 1HG  ARG B1557      17.468 -71.378  36.253  1.00 12.850          H  
ATOM  24028 2HG  ARG B1557      17.575 -71.418  34.489  1.00 12.850          H  
ATOM  24029 1HD  ARG B1557      16.881 -73.739  34.471  1.00 12.850          H  
ATOM  24030 2HD  ARG B1557      16.718 -73.714  36.236  1.00 12.850          H  
ATOM  24031  HE  ARG B1557      14.970 -72.478  34.267  1.00 12.850          H  
ATOM  24032 1HH1 ARG B1557      15.903 -72.621  37.724  1.00 12.850          H  
ATOM  24033 2HH1 ARG B1557      14.388 -71.901  38.233  1.00 12.850          H  
ATOM  24034 1HH2 ARG B1557      13.035 -71.585  35.023  1.00 12.850          H  
ATOM  24035 2HH2 ARG B1557      12.771 -71.341  36.733  1.00 12.850          H  
ATOM  24036  N   LEU B1558      21.147 -74.987  36.669  1.00  7.740          N  
ATOM  24037  CA  LEU B1558      22.492 -75.564  36.618  1.00  7.820          C  
ATOM  24038  C   LEU B1558      23.286 -75.061  35.430  1.00  7.170          C  
ATOM  24039  O   LEU B1558      24.442 -74.656  35.559  1.00  7.560          O  
ATOM  24040  CB  LEU B1558      22.417 -77.098  36.643  1.00 10.920          C  
ATOM  24041  CG  LEU B1558      23.774 -77.871  36.752  1.00 10.920          C  
ATOM  24042  CD1 LEU B1558      23.527 -79.176  37.502  1.00 10.920          C  
ATOM  24043  CD2 LEU B1558      24.347 -78.194  35.359  1.00 10.920          C  
ATOM  24044  H   LEU B1558      20.346 -75.599  36.750  1.00  9.290          H  
ATOM  24045  HA  LEU B1558      23.012 -75.261  37.500  1.00  9.380          H  
ATOM  24046 1HB  LEU B1558      21.811 -77.387  37.499  1.00 13.100          H  
ATOM  24047 2HB  LEU B1558      21.915 -77.438  35.740  1.00 13.100          H  
ATOM  24048  HG  LEU B1558      24.489 -77.275  37.309  1.00 13.100          H  
ATOM  24049 1HD1 LEU B1558      24.465 -79.723  37.601  1.00 13.100          H  
ATOM  24050 2HD1 LEU B1558      23.133 -78.956  38.494  1.00 13.100          H  
ATOM  24051 3HD1 LEU B1558      22.809 -79.784  36.954  1.00 13.100          H  
ATOM  24052 1HD2 LEU B1558      25.279 -78.746  35.480  1.00 13.100          H  
ATOM  24053 2HD2 LEU B1558      23.636 -78.805  34.806  1.00 13.100          H  
ATOM  24054 3HD2 LEU B1558      24.554 -77.299  34.797  1.00 13.100          H  
ATOM  24055  N   PHE B1559      22.659 -75.060  34.263  1.00  6.440          N  
ATOM  24056  CA  PHE B1559      23.314 -74.647  33.030  1.00  6.040          C  
ATOM  24057  C   PHE B1559      23.992 -73.290  33.174  1.00  5.280          C  
ATOM  24058  O   PHE B1559      25.120 -73.092  32.725  1.00  5.170          O  
ATOM  24059  CB  PHE B1559      22.298 -74.593  31.889  1.00  8.620          C  
ATOM  24060  CG  PHE B1559      22.869 -74.116  30.594  1.00  8.620          C  
ATOM  24061  CD1 PHE B1559      23.585 -74.976  29.779  1.00  8.620          C  
ATOM  24062  CD2 PHE B1559      22.694 -72.800  30.185  1.00  8.620          C  
ATOM  24063  CE1 PHE B1559      24.113 -74.534  28.587  1.00  8.620          C  
ATOM  24064  CE2 PHE B1559      23.223 -72.359  28.996  1.00  8.620          C  
ATOM  24065  CZ  PHE B1559      23.933 -73.227  28.196  1.00  8.620          C  
ATOM  24066  H   PHE B1559      21.704 -75.378  34.237  1.00  7.730          H  
ATOM  24067  HA  PHE B1559      24.078 -75.385  32.786  1.00  7.250          H  
ATOM  24068 1HB  PHE B1559      21.879 -75.584  31.731  1.00 10.340          H  
ATOM  24069 2HB  PHE B1559      21.478 -73.932  32.161  1.00 10.340          H  
ATOM  24070  HD1 PHE B1559      23.730 -76.011  30.088  1.00 10.340          H  
ATOM  24071  HD2 PHE B1559      22.135 -72.111  30.817  1.00 10.340          H  
ATOM  24072  HE1 PHE B1559      24.676 -75.219  27.955  1.00 10.340          H  
ATOM  24073  HE2 PHE B1559      23.081 -71.324  28.687  1.00 10.340          H  
ATOM  24074  HZ  PHE B1559      24.353 -72.877  27.254  1.00 10.340          H  
ATOM  24075  N   GLY B1560      23.274 -72.337  33.763  1.00  5.090          N  
ATOM  24076  CA  GLY B1560      23.750 -70.975  33.931  1.00  4.810          C  
ATOM  24077  C   GLY B1560      24.485 -70.705  35.252  1.00  4.050          C  
ATOM  24078  O   GLY B1560      24.784 -69.552  35.556  1.00  4.320          O  
ATOM  24079  H   GLY B1560      22.366 -72.576  34.136  1.00  6.110          H  
ATOM  24080 1HA  GLY B1560      24.410 -70.731  33.099  1.00  5.770          H  
ATOM  24081 2HA  GLY B1560      22.899 -70.299  33.855  1.00  5.770          H  
ATOM  24082  N   TRP B1561      24.765 -71.732  36.065  1.00  3.570          N  
ATOM  24083  CA  TRP B1561      25.404 -71.475  37.357  1.00  3.460          C  
ATOM  24084  C   TRP B1561      26.750 -70.824  37.209  1.00  2.580          C  
ATOM  24085  O   TRP B1561      27.144 -69.967  38.023  1.00  2.800          O  
ATOM  24086  CB  TRP B1561      25.692 -72.756  38.166  1.00  4.890          C  
ATOM  24087  CG  TRP B1561      24.580 -73.428  38.941  1.00  4.890          C  
ATOM  24088  CD1 TRP B1561      23.344 -72.972  39.290  1.00  4.890          C  
ATOM  24089  CD2 TRP B1561      24.679 -74.762  39.496  1.00  4.890          C  
ATOM  24090  NE1 TRP B1561      22.672 -73.939  40.013  1.00  4.890          N  
ATOM  24091  CE2 TRP B1561      23.470 -75.033  40.137  1.00  4.890          C  
ATOM  24092  CE3 TRP B1561      25.680 -75.735  39.489  1.00  4.890          C  
ATOM  24093  CZ2 TRP B1561      23.230 -76.240  40.755  1.00  4.890          C  
ATOM  24094  CZ3 TRP B1561      25.437 -76.944  40.115  1.00  4.890          C  
ATOM  24095  CH2 TRP B1561      24.243 -77.190  40.729  1.00  4.890          C  
ATOM  24096  H   TRP B1561      24.531 -72.694  35.797  1.00  4.280          H  
ATOM  24097  HA  TRP B1561      24.768 -70.815  37.931  1.00  4.150          H  
ATOM  24098 1HB  TRP B1561      26.062 -73.506  37.469  1.00  5.870          H  
ATOM  24099 2HB  TRP B1561      26.500 -72.552  38.866  1.00  5.870          H  
ATOM  24100  HD1 TRP B1561      22.938 -72.012  39.037  1.00  5.870          H  
ATOM  24101  HE1 TRP B1561      21.729 -73.864  40.392  1.00  5.870          H  
ATOM  24102  HE3 TRP B1561      26.632 -75.549  38.995  1.00  5.870          H  
ATOM  24103  HZ2 TRP B1561      22.286 -76.456  41.251  1.00  5.870          H  
ATOM  24104  HZ3 TRP B1561      26.221 -77.699  40.101  1.00  5.870          H  
ATOM  24105  HH2 TRP B1561      24.083 -78.154  41.209  1.00  5.870          H  
ATOM  24106  N   ILE B1562      27.487 -71.272  36.205  1.00  2.020          N  
ATOM  24107  CA  ILE B1562      28.819 -70.809  36.060  1.00  1.560          C  
ATOM  24108  C   ILE B1562      28.989 -69.898  34.856  1.00  1.340          C  
ATOM  24109  O   ILE B1562      29.022 -70.314  33.700  1.00  1.760          O  
ATOM  24110  CB  ILE B1562      29.748 -72.045  35.955  1.00  2.370          C  
ATOM  24111  CG1 ILE B1562      29.497 -73.068  37.133  1.00  2.370          C  
ATOM  24112  CG2 ILE B1562      31.145 -71.609  35.985  1.00  2.370          C  
ATOM  24113  CD1 ILE B1562      29.710 -72.548  38.542  1.00  2.370          C  
ATOM  24114  H   ILE B1562      27.105 -71.944  35.551  1.00  2.420          H  
ATOM  24115  HA  ILE B1562      29.090 -70.236  36.943  1.00  1.870          H  
ATOM  24116  HB  ILE B1562      29.552 -72.567  35.018  1.00  2.840          H  
ATOM  24117 1HG1 ILE B1562      28.474 -73.416  37.059  1.00  2.840          H  
ATOM  24118 2HG1 ILE B1562      30.156 -73.923  36.990  1.00  2.840          H  
ATOM  24119 1HG2 ILE B1562      31.806 -72.468  35.887  1.00  2.840          H  
ATOM  24120 2HG2 ILE B1562      31.273 -70.978  35.189  1.00  2.840          H  
ATOM  24121 3HG2 ILE B1562      31.368 -71.082  36.906  1.00  2.840          H  
ATOM  24122 1HD1 ILE B1562      29.490 -73.344  39.252  1.00  2.840          H  
ATOM  24123 2HD1 ILE B1562      30.734 -72.225  38.691  1.00  2.840          H  
ATOM  24124 3HD1 ILE B1562      29.053 -71.730  38.724  1.00  2.840          H  
ATOM  24125  N   PHE B1563      29.250 -68.653  35.174  1.00  1.240          N  
ATOM  24126  CA  PHE B1563      29.529 -67.627  34.200  1.00  1.150          C  
ATOM  24127  C   PHE B1563      31.030 -67.555  34.111  1.00  1.060          C  
ATOM  24128  O   PHE B1563      31.577 -66.761  33.365  1.00  1.050          O  
ATOM  24129  CB  PHE B1563      29.059 -66.223  34.632  1.00  1.650          C  
ATOM  24130  CG  PHE B1563      27.606 -65.950  34.726  1.00  1.650          C  
ATOM  24131  CD1 PHE B1563      26.946 -66.076  35.936  1.00  1.650          C  
ATOM  24132  CD2 PHE B1563      26.890 -65.491  33.619  1.00  1.650          C  
ATOM  24133  CE1 PHE B1563      25.611 -65.771  36.044  1.00  1.650          C  
ATOM  24134  CE2 PHE B1563      25.546 -65.186  33.735  1.00  1.650          C  
ATOM  24135  CZ  PHE B1563      24.910 -65.327  34.948  1.00  1.650          C  
ATOM  24136  H   PHE B1563      29.196 -68.396  36.149  1.00  1.490          H  
ATOM  24137  HA  PHE B1563      29.107 -67.901  33.232  1.00  1.380          H  
ATOM  24138 1HB  PHE B1563      29.484 -65.992  35.591  1.00  1.980          H  
ATOM  24139 2HB  PHE B1563      29.477 -65.491  33.940  1.00  1.980          H  
ATOM  24140  HD1 PHE B1563      27.488 -66.421  36.810  1.00  1.980          H  
ATOM  24141  HD2 PHE B1563      27.399 -65.364  32.658  1.00  1.980          H  
ATOM  24142  HE1 PHE B1563      25.112 -65.880  37.001  1.00  1.980          H  
ATOM  24143  HE2 PHE B1563      24.990 -64.832  32.880  1.00  1.980          H  
ATOM  24144  HZ  PHE B1563      23.853 -65.085  35.042  1.00  1.980          H  
ATOM  24145  N   ARG B1564      31.731 -68.399  34.859  1.00  1.080          N  
ATOM  24146  CA  ARG B1564      33.172 -68.308  34.878  1.00  1.080          C  
ATOM  24147  C   ARG B1564      33.751 -68.383  33.466  1.00  1.020          C  
ATOM  24148  O   ARG B1564      34.579 -67.533  33.164  1.00  0.980          O  
ATOM  24149  CB  ARG B1564      33.815 -69.308  35.843  1.00  1.510          C  
ATOM  24150  CG  ARG B1564      35.314 -69.210  35.982  1.00  1.510          C  
ATOM  24151  CD  ARG B1564      35.826 -70.305  36.853  1.00  1.510          C  
ATOM  24152  NE  ARG B1564      35.251 -70.258  38.201  1.00  1.510          N  
ATOM  24153  CZ  ARG B1564      35.697 -69.501  39.236  1.00  1.510          C  
ATOM  24154  NH1 ARG B1564      36.745 -68.710  39.115  1.00  1.510          N  
ATOM  24155  NH2 ARG B1564      35.067 -69.566  40.400  1.00  1.510          N  
ATOM  24156  H   ARG B1564      31.246 -69.086  35.416  1.00  1.300          H  
ATOM  24157  HA  ARG B1564      33.431 -67.325  35.276  1.00  1.300          H  
ATOM  24158 1HB  ARG B1564      33.422 -69.107  36.828  1.00  1.810          H  
ATOM  24159 2HB  ARG B1564      33.595 -70.312  35.640  1.00  1.810          H  
ATOM  24160 1HG  ARG B1564      35.789 -69.299  35.003  1.00  1.810          H  
ATOM  24161 2HG  ARG B1564      35.577 -68.249  36.429  1.00  1.810          H  
ATOM  24162 1HD  ARG B1564      35.562 -71.265  36.406  1.00  1.810          H  
ATOM  24163 2HD  ARG B1564      36.909 -70.237  36.933  1.00  1.810          H  
ATOM  24164  HE  ARG B1564      34.447 -70.847  38.379  1.00  1.810          H  
ATOM  24165 1HH1 ARG B1564      37.244 -68.628  38.241  1.00  1.810          H  
ATOM  24166 2HH1 ARG B1564      37.062 -68.177  39.918  1.00  1.810          H  
ATOM  24167 1HH2 ARG B1564      34.262 -70.165  40.511  1.00  1.810          H  
ATOM  24168 2HH2 ARG B1564      35.382 -69.002  41.178  1.00  1.810          H  
ATOM  24169  N   PRO B1565      33.393 -69.363  32.578  1.00  1.050          N  
ATOM  24170  CA  PRO B1565      33.823 -69.436  31.195  1.00  1.000          C  
ATOM  24171  C   PRO B1565      33.389 -68.249  30.346  1.00  0.940          C  
ATOM  24172  O   PRO B1565      33.978 -67.995  29.301  1.00  0.910          O  
ATOM  24173  CB  PRO B1565      33.119 -70.693  30.672  1.00  1.500          C  
ATOM  24174  CG  PRO B1565      32.862 -71.510  31.868  1.00  1.500          C  
ATOM  24175  CD  PRO B1565      32.578 -70.526  32.952  1.00  1.500          C  
ATOM  24176  HA  PRO B1565      34.909 -69.569  31.167  1.00  1.200          H  
ATOM  24177 1HB  PRO B1565      32.189 -70.408  30.155  1.00  1.800          H  
ATOM  24178 2HB  PRO B1565      33.750 -71.199  29.934  1.00  1.800          H  
ATOM  24179 1HG  PRO B1565      32.015 -72.191  31.686  1.00  1.800          H  
ATOM  24180 2HG  PRO B1565      33.733 -72.140  32.094  1.00  1.800          H  
ATOM  24181 1HD  PRO B1565      31.504 -70.294  32.972  1.00  1.800          H  
ATOM  24182 2HD  PRO B1565      32.935 -70.998  33.817  1.00  1.800          H  
ATOM  24183  N   PHE B1566      32.341 -67.538  30.767  1.00  0.950          N  
ATOM  24184  CA  PHE B1566      31.834 -66.388  30.037  1.00  0.900          C  
ATOM  24185  C   PHE B1566      32.815 -65.279  30.289  1.00  0.870          C  
ATOM  24186  O   PHE B1566      33.315 -64.631  29.364  1.00  0.850          O  
ATOM  24187  CB  PHE B1566      30.426 -65.976  30.512  1.00  1.280          C  
ATOM  24188  CG  PHE B1566      29.817 -64.792  29.782  1.00  1.280          C  
ATOM  24189  CD1 PHE B1566      29.187 -64.942  28.551  1.00  1.280          C  
ATOM  24190  CD2 PHE B1566      29.885 -63.516  30.330  1.00  1.280          C  
ATOM  24191  CE1 PHE B1566      28.644 -63.844  27.900  1.00  1.280          C  
ATOM  24192  CE2 PHE B1566      29.349 -62.432  29.674  1.00  1.280          C  
ATOM  24193  CZ  PHE B1566      28.731 -62.596  28.465  1.00  1.280          C  
ATOM  24194  H   PHE B1566      31.905 -67.737  31.656  1.00  1.140          H  
ATOM  24195  HA  PHE B1566      31.811 -66.611  28.970  1.00  1.080          H  
ATOM  24196 1HB  PHE B1566      29.752 -66.824  30.419  1.00  1.540          H  
ATOM  24197 2HB  PHE B1566      30.460 -65.713  31.553  1.00  1.540          H  
ATOM  24198  HD1 PHE B1566      29.121 -65.933  28.099  1.00  1.540          H  
ATOM  24199  HD2 PHE B1566      30.375 -63.377  31.292  1.00  1.540          H  
ATOM  24200  HE1 PHE B1566      28.148 -63.969  26.937  1.00  1.540          H  
ATOM  24201  HE2 PHE B1566      29.415 -61.444  30.117  1.00  1.540          H  
ATOM  24202  HZ  PHE B1566      28.306 -61.737  27.958  1.00  1.540          H  
ATOM  24203  N   ASN B1567      33.088 -65.069  31.573  1.00  0.880          N  
ATOM  24204  CA  ASN B1567      33.976 -64.023  32.016  1.00  0.890          C  
ATOM  24205  C   ASN B1567      35.380 -64.305  31.519  1.00  0.860          C  
ATOM  24206  O   ASN B1567      36.055 -63.405  31.020  1.00  0.840          O  
ATOM  24207  CB  ASN B1567      33.942 -63.963  33.527  1.00  1.240          C  
ATOM  24208  CG  ASN B1567      32.634 -63.450  33.997  1.00  1.240          C  
ATOM  24209  OD1 ASN B1567      31.929 -62.806  33.220  1.00  1.240          O  
ATOM  24210  ND2 ASN B1567      32.272 -63.715  35.223  1.00  1.240          N  
ATOM  24211  H   ASN B1567      32.632 -65.668  32.263  1.00  1.060          H  
ATOM  24212  HA  ASN B1567      33.651 -63.074  31.591  1.00  1.070          H  
ATOM  24213 1HB  ASN B1567      34.097 -64.964  33.936  1.00  1.490          H  
ATOM  24214 2HB  ASN B1567      34.742 -63.322  33.896  1.00  1.490          H  
ATOM  24215 1HD2 ASN B1567      31.371 -63.375  35.565  1.00  1.490          H  
ATOM  24216 2HD2 ASN B1567      32.870 -64.244  35.822  1.00  1.490          H  
ATOM  24217  N   ARG B1568      35.798 -65.571  31.608  1.00  0.880          N  
ATOM  24218  CA  ARG B1568      37.097 -66.008  31.145  1.00  0.870          C  
ATOM  24219  C   ARG B1568      37.227 -65.758  29.661  1.00  0.830          C  
ATOM  24220  O   ARG B1568      38.232 -65.199  29.219  1.00  0.810          O  
ATOM  24221  CB  ARG B1568      37.299 -67.477  31.452  1.00  1.220          C  
ATOM  24222  CG  ARG B1568      38.632 -68.064  31.043  1.00  1.220          C  
ATOM  24223  CD  ARG B1568      38.721 -69.498  31.424  1.00  1.220          C  
ATOM  24224  NE  ARG B1568      37.749 -70.327  30.703  1.00  1.220          N  
ATOM  24225  CZ  ARG B1568      37.390 -71.587  31.052  1.00  1.220          C  
ATOM  24226  NH1 ARG B1568      37.922 -72.164  32.113  1.00  1.220          N  
ATOM  24227  NH2 ARG B1568      36.505 -72.246  30.322  1.00  1.220          N  
ATOM  24228  H   ARG B1568      35.196 -66.252  32.064  1.00  1.060          H  
ATOM  24229  HA  ARG B1568      37.862 -65.433  31.667  1.00  1.040          H  
ATOM  24230 1HB  ARG B1568      37.162 -67.651  32.517  1.00  1.470          H  
ATOM  24231 2HB  ARG B1568      36.537 -68.032  30.936  1.00  1.470          H  
ATOM  24232 1HG  ARG B1568      38.748 -67.992  29.963  1.00  1.470          H  
ATOM  24233 2HG  ARG B1568      39.439 -67.521  31.535  1.00  1.470          H  
ATOM  24234 1HD  ARG B1568      39.723 -69.868  31.200  1.00  1.470          H  
ATOM  24235 2HD  ARG B1568      38.527 -69.586  32.492  1.00  1.470          H  
ATOM  24236  HE  ARG B1568      37.318 -69.931  29.877  1.00  1.470          H  
ATOM  24237 1HH1 ARG B1568      38.603 -71.674  32.674  1.00  1.470          H  
ATOM  24238 2HH1 ARG B1568      37.653 -73.105  32.366  1.00  1.470          H  
ATOM  24239 1HH2 ARG B1568      36.098 -71.813  29.505  1.00  1.470          H  
ATOM  24240 2HH2 ARG B1568      36.237 -73.186  30.576  1.00  1.470          H  
ATOM  24241  N   PHE B1569      36.215 -66.155  28.878  1.00  0.830          N  
ATOM  24242  CA  PHE B1569      36.245 -65.916  27.454  1.00  0.810          C  
ATOM  24243  C   PHE B1569      36.387 -64.454  27.153  1.00  0.770          C  
ATOM  24244  O   PHE B1569      37.231 -64.077  26.340  1.00  0.760          O  
ATOM  24245  CB  PHE B1569      34.996 -66.420  26.749  1.00  1.140          C  
ATOM  24246  CG  PHE B1569      34.974 -65.978  25.322  1.00  1.140          C  
ATOM  24247  CD1 PHE B1569      35.753 -66.606  24.369  1.00  1.140          C  
ATOM  24248  CD2 PHE B1569      34.183 -64.900  24.934  1.00  1.140          C  
ATOM  24249  CE1 PHE B1569      35.749 -66.167  23.064  1.00  1.140          C  
ATOM  24250  CE2 PHE B1569      34.179 -64.464  23.637  1.00  1.140          C  
ATOM  24251  CZ  PHE B1569      34.964 -65.096  22.699  1.00  1.140          C  
ATOM  24252  H   PHE B1569      35.405 -66.652  29.254  1.00  1.000          H  
ATOM  24253  HA  PHE B1569      37.108 -66.436  27.039  1.00  0.970          H  
ATOM  24254 1HB  PHE B1569      34.956 -67.505  26.786  1.00  1.370          H  
ATOM  24255 2HB  PHE B1569      34.107 -66.039  27.252  1.00  1.370          H  
ATOM  24256  HD1 PHE B1569      36.380 -67.448  24.661  1.00  1.370          H  
ATOM  24257  HD2 PHE B1569      33.564 -64.396  25.681  1.00  1.370          H  
ATOM  24258  HE1 PHE B1569      36.371 -66.665  22.321  1.00  1.370          H  
ATOM  24259  HE2 PHE B1569      33.558 -63.617  23.346  1.00  1.370          H  
ATOM  24260  HZ  PHE B1569      34.964 -64.750  21.668  1.00  1.370          H  
ATOM  24261  N   PHE B1570      35.545 -63.616  27.771  1.00  0.740          N  
ATOM  24262  CA  PHE B1570      35.612 -62.199  27.495  1.00  0.710          C  
ATOM  24263  C   PHE B1570      36.992 -61.653  27.799  1.00  0.750          C  
ATOM  24264  O   PHE B1570      37.530 -60.881  27.009  1.00  0.770          O  
ATOM  24265  CB  PHE B1570      34.578 -61.373  28.253  1.00  1.010          C  
ATOM  24266  CG  PHE B1570      34.726 -59.913  27.870  1.00  1.010          C  
ATOM  24267  CD1 PHE B1570      34.197 -59.457  26.661  1.00  1.010          C  
ATOM  24268  CD2 PHE B1570      35.428 -59.012  28.668  1.00  1.010          C  
ATOM  24269  CE1 PHE B1570      34.372 -58.153  26.259  1.00  1.010          C  
ATOM  24270  CE2 PHE B1570      35.599 -57.707  28.258  1.00  1.010          C  
ATOM  24271  CZ  PHE B1570      35.073 -57.288  27.048  1.00  1.010          C  
ATOM  24272  H   PHE B1570      34.847 -63.976  28.429  1.00  0.890          H  
ATOM  24273  HA  PHE B1570      35.422 -62.059  26.432  1.00  0.850          H  
ATOM  24274 1HB  PHE B1570      33.571 -61.712  28.014  1.00  1.210          H  
ATOM  24275 2HB  PHE B1570      34.731 -61.483  29.331  1.00  1.210          H  
ATOM  24276  HD1 PHE B1570      33.652 -60.153  26.021  1.00  1.210          H  
ATOM  24277  HD2 PHE B1570      35.859 -59.353  29.614  1.00  1.210          H  
ATOM  24278  HE1 PHE B1570      33.968 -57.814  25.309  1.00  1.210          H  
ATOM  24279  HE2 PHE B1570      36.160 -57.009  28.879  1.00  1.210          H  
ATOM  24280  HZ  PHE B1570      35.223 -56.265  26.717  1.00  1.210          H  
ATOM  24281  N   LEU B1571      37.552 -61.981  28.966  1.00  0.780          N  
ATOM  24282  CA  LEU B1571      38.857 -61.451  29.315  1.00  0.820          C  
ATOM  24283  C   LEU B1571      39.936 -61.924  28.348  1.00  0.780          C  
ATOM  24284  O   LEU B1571      40.799 -61.129  27.956  1.00  0.790          O  
ATOM  24285  CB  LEU B1571      39.205 -61.851  30.747  1.00  1.130          C  
ATOM  24286  CG  LEU B1571      38.351 -61.180  31.867  1.00  1.130          C  
ATOM  24287  CD1 LEU B1571      38.664 -61.860  33.186  1.00  1.130          C  
ATOM  24288  CD2 LEU B1571      38.650 -59.670  31.949  1.00  1.130          C  
ATOM  24289  H   LEU B1571      37.062 -62.605  29.616  1.00  0.940          H  
ATOM  24290  HA  LEU B1571      38.810 -60.372  29.241  1.00  0.980          H  
ATOM  24291 1HB  LEU B1571      39.066 -62.933  30.833  1.00  1.360          H  
ATOM  24292 2HB  LEU B1571      40.252 -61.623  30.931  1.00  1.360          H  
ATOM  24293  HG  LEU B1571      37.294 -61.322  31.653  1.00  1.360          H  
ATOM  24294 1HD1 LEU B1571      38.060 -61.414  33.976  1.00  1.360          H  
ATOM  24295 2HD1 LEU B1571      38.428 -62.923  33.108  1.00  1.360          H  
ATOM  24296 3HD1 LEU B1571      39.719 -61.737  33.423  1.00  1.360          H  
ATOM  24297 1HD2 LEU B1571      38.045 -59.234  32.743  1.00  1.360          H  
ATOM  24298 2HD2 LEU B1571      39.706 -59.520  32.174  1.00  1.360          H  
ATOM  24299 3HD2 LEU B1571      38.407 -59.177  31.017  1.00  1.360          H  
ATOM  24300  N   ARG B1572      39.892 -63.195  27.931  1.00  0.770          N  
ATOM  24301  CA  ARG B1572      40.872 -63.677  26.970  1.00  0.780          C  
ATOM  24302  C   ARG B1572      40.697 -62.955  25.641  1.00  0.760          C  
ATOM  24303  O   ARG B1572      41.684 -62.563  25.005  1.00  0.760          O  
ATOM  24304  CB  ARG B1572      40.740 -65.173  26.751  1.00  1.090          C  
ATOM  24305  CG  ARG B1572      41.191 -66.045  27.914  1.00  1.090          C  
ATOM  24306  CD  ARG B1572      40.922 -67.473  27.646  1.00  1.090          C  
ATOM  24307  NE  ARG B1572      41.752 -67.982  26.546  1.00  1.090          N  
ATOM  24308  CZ  ARG B1572      41.523 -69.120  25.849  1.00  1.090          C  
ATOM  24309  NH1 ARG B1572      40.481 -69.878  26.122  1.00  1.090          N  
ATOM  24310  NH2 ARG B1572      42.358 -69.471  24.882  1.00  1.090          N  
ATOM  24311  H   ARG B1572      39.189 -63.838  28.309  1.00  0.920          H  
ATOM  24312  HA  ARG B1572      41.869 -63.467  27.355  1.00  0.940          H  
ATOM  24313 1HB  ARG B1572      39.691 -65.409  26.561  1.00  1.310          H  
ATOM  24314 2HB  ARG B1572      41.304 -65.461  25.867  1.00  1.310          H  
ATOM  24315 1HG  ARG B1572      42.262 -65.921  28.062  1.00  1.310          H  
ATOM  24316 2HG  ARG B1572      40.666 -65.754  28.820  1.00  1.310          H  
ATOM  24317 1HD  ARG B1572      41.137 -68.056  28.542  1.00  1.310          H  
ATOM  24318 2HD  ARG B1572      39.872 -67.585  27.377  1.00  1.310          H  
ATOM  24319  HE  ARG B1572      42.571 -67.442  26.296  1.00  1.310          H  
ATOM  24320 1HH1 ARG B1572      39.843 -69.617  26.854  1.00  1.310          H  
ATOM  24321 2HH1 ARG B1572      40.320 -70.726  25.596  1.00  1.310          H  
ATOM  24322 1HH2 ARG B1572      43.159 -68.891  24.670  1.00  1.310          H  
ATOM  24323 2HH2 ARG B1572      42.198 -70.317  24.355  1.00  1.310          H  
ATOM  24324  N   SER B1573      39.434 -62.754  25.241  1.00  0.730          N  
ATOM  24325  CA  SER B1573      39.076 -62.074  24.013  1.00  0.710          C  
ATOM  24326  C   SER B1573      39.593 -60.648  24.050  1.00  0.700          C  
ATOM  24327  O   SER B1573      40.147 -60.179  23.059  1.00  0.690          O  
ATOM  24328  CB  SER B1573      37.573 -62.089  23.804  1.00  1.000          C  
ATOM  24329  OG  SER B1573      37.225 -61.444  22.609  1.00  1.000          O  
ATOM  24330  H   SER B1573      38.669 -63.129  25.801  1.00  0.880          H  
ATOM  24331  HA  SER B1573      39.546 -62.592  23.178  1.00  0.850          H  
ATOM  24332 1HB  SER B1573      37.218 -63.120  23.787  1.00  1.200          H  
ATOM  24333 2HB  SER B1573      37.086 -61.596  24.634  1.00  1.200          H  
ATOM  24334  HG  SER B1573      36.269 -61.469  22.564  1.00  1.200          H  
ATOM  24335  N   SER B1574      39.418 -59.970  25.195  1.00  0.720          N  
ATOM  24336  CA  SER B1574      39.860 -58.601  25.424  1.00  0.710          C  
ATOM  24337  C   SER B1574      41.372 -58.487  25.272  1.00  0.740          C  
ATOM  24338  O   SER B1574      41.865 -57.558  24.621  1.00  0.740          O  
ATOM  24339  CB  SER B1574      39.436 -58.142  26.808  1.00  1.000          C  
ATOM  24340  OG  SER B1574      39.830 -56.819  27.061  1.00  1.000          O  
ATOM  24341  H   SER B1574      38.899 -60.424  25.943  1.00  0.860          H  
ATOM  24342  HA  SER B1574      39.391 -57.962  24.685  1.00  0.850          H  
ATOM  24343 1HB  SER B1574      38.354 -58.232  26.902  1.00  1.200          H  
ATOM  24344 2HB  SER B1574      39.877 -58.795  27.551  1.00  1.200          H  
ATOM  24345  HG  SER B1574      39.602 -56.650  27.975  1.00  1.200          H  
ATOM  24346  N   ASN B1575      42.128 -59.426  25.862  1.00  0.770          N  
ATOM  24347  CA  ASN B1575      43.578 -59.393  25.713  1.00  0.800          C  
ATOM  24348  C   ASN B1575      43.965 -59.625  24.249  1.00  0.800          C  
ATOM  24349  O   ASN B1575      44.862 -58.952  23.719  1.00  0.810          O  
ATOM  24350  CB  ASN B1575      44.227 -60.429  26.608  1.00  1.110          C  
ATOM  24351  CG  ASN B1575      44.171 -60.054  28.071  1.00  1.110          C  
ATOM  24352  OD1 ASN B1575      43.970 -58.880  28.438  1.00  1.110          O  
ATOM  24353  ND2 ASN B1575      44.355 -61.033  28.924  1.00  1.110          N  
ATOM  24354  H   ASN B1575      41.677 -60.135  26.452  1.00  0.920          H  
ATOM  24355  HA  ASN B1575      43.936 -58.404  25.991  1.00  0.960          H  
ATOM  24356 1HB  ASN B1575      43.712 -61.385  26.475  1.00  1.330          H  
ATOM  24357 2HB  ASN B1575      45.264 -60.571  26.313  1.00  1.330          H  
ATOM  24358 1HD2 ASN B1575      44.333 -60.853  29.906  1.00  1.330          H  
ATOM  24359 2HD2 ASN B1575      44.515 -61.964  28.593  1.00  1.330          H  
ATOM  24360  N   GLY B1576      43.240 -60.537  23.586  1.00  0.780          N  
ATOM  24361  CA  GLY B1576      43.433 -60.864  22.183  1.00  0.770          C  
ATOM  24362  C   GLY B1576      43.232 -59.613  21.350  1.00  0.750          C  
ATOM  24363  O   GLY B1576      44.071 -59.280  20.510  1.00  0.760          O  
ATOM  24364  H   GLY B1576      42.541 -61.079  24.102  1.00  0.940          H  
ATOM  24365 1HA  GLY B1576      44.432 -61.269  22.028  1.00  0.920          H  
ATOM  24366 2HA  GLY B1576      42.710 -61.627  21.892  1.00  0.920          H  
ATOM  24367  N   TYR B1577      42.112 -58.936  21.600  1.00  0.730          N  
ATOM  24368  CA  TYR B1577      41.704 -57.708  20.961  1.00  0.720          C  
ATOM  24369  C   TYR B1577      42.758 -56.634  21.089  1.00  0.720          C  
ATOM  24370  O   TYR B1577      43.187 -56.078  20.083  1.00  0.720          O  
ATOM  24371  CB  TYR B1577      40.375 -57.258  21.565  1.00  1.010          C  
ATOM  24372  CG  TYR B1577      39.934 -55.926  21.168  1.00  1.010          C  
ATOM  24373  CD1 TYR B1577      39.459 -55.734  19.933  1.00  1.010          C  
ATOM  24374  CD2 TYR B1577      39.985 -54.887  22.075  1.00  1.010          C  
ATOM  24375  CE1 TYR B1577      39.049 -54.512  19.540  1.00  1.010          C  
ATOM  24376  CE2 TYR B1577      39.551 -53.660  21.710  1.00  1.010          C  
ATOM  24377  CZ  TYR B1577      39.086 -53.454  20.436  1.00  1.010          C  
ATOM  24378  OH  TYR B1577      38.657 -52.200  20.062  1.00  1.010          O  
ATOM  24379  H   TYR B1577      41.477 -59.329  22.287  1.00  0.880          H  
ATOM  24380  HA  TYR B1577      41.556 -57.905  19.902  1.00  0.860          H  
ATOM  24381 1HB  TYR B1577      39.597 -57.971  21.292  1.00  1.210          H  
ATOM  24382 2HB  TYR B1577      40.447 -57.274  22.634  1.00  1.210          H  
ATOM  24383  HD1 TYR B1577      39.429 -56.562  19.259  1.00  1.210          H  
ATOM  24384  HD2 TYR B1577      40.363 -55.057  23.085  1.00  1.210          H  
ATOM  24385  HE1 TYR B1577      38.703 -54.376  18.532  1.00  1.210          H  
ATOM  24386  HE2 TYR B1577      39.581 -52.850  22.422  1.00  1.210          H  
ATOM  24387  HH  TYR B1577      38.528 -52.163  19.095  1.00  1.210          H  
ATOM  24388  N   GLN B1578      43.240 -56.355  22.302  1.00  0.720          N  
ATOM  24389  CA  GLN B1578      44.255 -55.315  22.423  1.00  0.750          C  
ATOM  24390  C   GLN B1578      45.470 -55.671  21.568  1.00  0.780          C  
ATOM  24391  O   GLN B1578      46.043 -54.797  20.905  1.00  0.800          O  
ATOM  24392  CB  GLN B1578      44.671 -55.099  23.873  1.00  1.040          C  
ATOM  24393  CG  GLN B1578      45.660 -53.942  24.058  1.00  1.040          C  
ATOM  24394  CD  GLN B1578      46.039 -53.740  25.492  1.00  1.040          C  
ATOM  24395  OE1 GLN B1578      45.386 -54.249  26.414  1.00  1.040          O  
ATOM  24396  NE2 GLN B1578      47.122 -53.005  25.717  1.00  1.040          N  
ATOM  24397  H   GLN B1578      42.870 -56.841  23.128  1.00  0.860          H  
ATOM  24398  HA  GLN B1578      43.836 -54.383  22.047  1.00  0.900          H  
ATOM  24399 1HB  GLN B1578      43.782 -54.899  24.475  1.00  1.250          H  
ATOM  24400 2HB  GLN B1578      45.126 -56.016  24.258  1.00  1.250          H  
ATOM  24401 1HG  GLN B1578      46.569 -54.144  23.492  1.00  1.250          H  
ATOM  24402 2HG  GLN B1578      45.193 -53.022  23.698  1.00  1.250          H  
ATOM  24403 1HE2 GLN B1578      47.431 -52.844  26.658  1.00  1.250          H  
ATOM  24404 2HE2 GLN B1578      47.646 -52.625  24.954  1.00  1.250          H  
ATOM  24405  N   GLY B1579      45.860 -56.952  21.576  1.00  0.800          N  
ATOM  24406  CA  GLY B1579      46.968 -57.447  20.773  1.00  0.840          C  
ATOM  24407  C   GLY B1579      46.725 -57.182  19.284  1.00  0.810          C  
ATOM  24408  O   GLY B1579      47.595 -56.646  18.588  1.00  0.820          O  
ATOM  24409  H   GLY B1579      45.379 -57.617  22.196  1.00  0.960          H  
ATOM  24410 1HA  GLY B1579      47.894 -56.973  21.093  1.00  1.010          H  
ATOM  24411 2HA  GLY B1579      47.071 -58.520  20.942  1.00  1.010          H  
ATOM  24412  N   LEU B1580      45.547 -57.574  18.797  1.00  0.770          N  
ATOM  24413  CA  LEU B1580      45.177 -57.386  17.405  1.00  0.740          C  
ATOM  24414  C   LEU B1580      45.128 -55.917  17.019  1.00  0.730          C  
ATOM  24415  O   LEU B1580      45.578 -55.562  15.924  1.00  0.730          O  
ATOM  24416  CB  LEU B1580      43.809 -58.013  17.160  1.00  1.050          C  
ATOM  24417  CG  LEU B1580      43.704 -59.545  17.194  1.00  1.050          C  
ATOM  24418  CD1 LEU B1580      42.227 -59.916  17.188  1.00  1.050          C  
ATOM  24419  CD2 LEU B1580      44.413 -60.156  15.984  1.00  1.050          C  
ATOM  24420  H   LEU B1580      44.899 -58.044  19.435  1.00  0.920          H  
ATOM  24421  HA  LEU B1580      45.928 -57.867  16.788  1.00  0.890          H  
ATOM  24422 1HB  LEU B1580      43.171 -57.659  17.953  1.00  1.260          H  
ATOM  24423 2HB  LEU B1580      43.418 -57.658  16.207  1.00  1.260          H  
ATOM  24424  HG  LEU B1580      44.154 -59.927  18.104  1.00  1.260          H  
ATOM  24425 1HD1 LEU B1580      42.126 -60.999  17.224  1.00  1.260          H  
ATOM  24426 2HD1 LEU B1580      41.741 -59.482  18.060  1.00  1.260          H  
ATOM  24427 3HD1 LEU B1580      41.756 -59.536  16.283  1.00  1.260          H  
ATOM  24428 1HD2 LEU B1580      44.312 -61.240  16.023  1.00  1.260          H  
ATOM  24429 2HD2 LEU B1580      43.958 -59.783  15.066  1.00  1.260          H  
ATOM  24430 3HD2 LEU B1580      45.466 -59.900  15.992  1.00  1.260          H  
ATOM  24431  N   VAL B1581      44.620 -55.052  17.907  1.00  0.720          N  
ATOM  24432  CA  VAL B1581      44.567 -53.628  17.612  1.00  0.710          C  
ATOM  24433  C   VAL B1581      45.990 -53.103  17.479  1.00  0.750          C  
ATOM  24434  O   VAL B1581      46.256 -52.321  16.570  1.00  0.760          O  
ATOM  24435  CB  VAL B1581      43.776 -52.806  18.664  1.00  1.000          C  
ATOM  24436  CG1 VAL B1581      43.939 -51.282  18.376  1.00  1.000          C  
ATOM  24437  CG2 VAL B1581      42.271 -53.162  18.603  1.00  1.000          C  
ATOM  24438  H   VAL B1581      44.237 -55.412  18.782  1.00  0.860          H  
ATOM  24439  HA  VAL B1581      44.057 -53.497  16.659  1.00  0.850          H  
ATOM  24440  HB  VAL B1581      44.170 -53.027  19.660  1.00  1.200          H  
ATOM  24441 1HG1 VAL B1581      43.381 -50.708  19.119  1.00  1.200          H  
ATOM  24442 2HG1 VAL B1581      44.978 -50.989  18.416  1.00  1.200          H  
ATOM  24443 3HG1 VAL B1581      43.553 -51.065  17.383  1.00  1.200          H  
ATOM  24444 1HG2 VAL B1581      41.730 -52.579  19.349  1.00  1.200          H  
ATOM  24445 2HG2 VAL B1581      41.877 -52.930  17.618  1.00  1.200          H  
ATOM  24446 3HG2 VAL B1581      42.133 -54.218  18.805  1.00  1.200          H  
ATOM  24447  N   SER B1582      46.897 -53.500  18.382  1.00  0.800          N  
ATOM  24448  CA  SER B1582      48.284 -53.048  18.308  1.00  0.850          C  
ATOM  24449  C   SER B1582      48.929 -53.456  16.989  1.00  0.870          C  
ATOM  24450  O   SER B1582      49.589 -52.636  16.334  1.00  0.920          O  
ATOM  24451  CB  SER B1582      49.083 -53.595  19.473  1.00  1.170          C  
ATOM  24452  OG  SER B1582      50.420 -53.174  19.409  1.00  1.170          O  
ATOM  24453  H   SER B1582      46.611 -54.103  19.162  1.00  0.960          H  
ATOM  24454  HA  SER B1582      48.298 -51.962  18.363  1.00  1.020          H  
ATOM  24455 1HB  SER B1582      48.633 -53.263  20.407  1.00  1.400          H  
ATOM  24456 2HB  SER B1582      49.039 -54.681  19.464  1.00  1.400          H  
ATOM  24457  HG  SER B1582      50.830 -53.492  20.215  1.00  1.400          H  
ATOM  24458  N   LYS B1583      48.730 -54.717  16.574  1.00  0.850          N  
ATOM  24459  CA  LYS B1583      49.285 -55.182  15.305  1.00  0.870          C  
ATOM  24460  C   LYS B1583      48.698 -54.388  14.135  1.00  0.850          C  
ATOM  24461  O   LYS B1583      49.424 -54.002  13.206  1.00  0.880          O  
ATOM  24462  CB  LYS B1583      49.006 -56.673  15.118  1.00  1.210          C  
ATOM  24463  CG  LYS B1583      49.804 -57.581  16.043  1.00  1.210          C  
ATOM  24464  CD  LYS B1583      49.441 -59.048  15.835  1.00  1.210          C  
ATOM  24465  CE  LYS B1583      50.233 -59.954  16.776  1.00  1.210          C  
ATOM  24466  NZ  LYS B1583      49.873 -61.395  16.605  1.00  1.210          N  
ATOM  24467  H   LYS B1583      48.205 -55.361  17.177  1.00  1.020          H  
ATOM  24468  HA  LYS B1583      50.362 -55.021  15.320  1.00  1.040          H  
ATOM  24469 1HB  LYS B1583      47.946 -56.863  15.300  1.00  1.450          H  
ATOM  24470 2HB  LYS B1583      49.220 -56.956  14.089  1.00  1.450          H  
ATOM  24471 1HG  LYS B1583      50.867 -57.442  15.851  1.00  1.450          H  
ATOM  24472 2HG  LYS B1583      49.604 -57.304  17.077  1.00  1.450          H  
ATOM  24473 1HD  LYS B1583      48.374 -59.185  16.027  1.00  1.450          H  
ATOM  24474 2HD  LYS B1583      49.649 -59.335  14.805  1.00  1.450          H  
ATOM  24475 1HE  LYS B1583      51.296 -59.830  16.577  1.00  1.450          H  
ATOM  24476 2HE  LYS B1583      50.029 -59.659  17.806  1.00  1.450          H  
ATOM  24477 1HZ  LYS B1583      50.418 -61.956  17.246  1.00  1.450          H  
ATOM  24478 2HZ  LYS B1583      48.891 -61.525  16.800  1.00  1.450          H  
ATOM  24479 3HZ  LYS B1583      50.069 -61.683  15.657  1.00  1.450          H  
ATOM  24480  N   THR B1584      47.388 -54.131  14.206  1.00  0.790          N  
ATOM  24481  CA  THR B1584      46.639 -53.404  13.196  1.00  0.750          C  
ATOM  24482  C   THR B1584      47.201 -51.987  13.063  1.00  0.770          C  
ATOM  24483  O   THR B1584      47.388 -51.487  11.950  1.00  0.800          O  
ATOM  24484  CB  THR B1584      45.131 -53.389  13.559  1.00  1.070          C  
ATOM  24485  OG1 THR B1584      44.631 -54.733  13.614  1.00  1.070          O  
ATOM  24486  CG2 THR B1584      44.367 -52.674  12.534  1.00  1.070          C  
ATOM  24487  H   THR B1584      46.861 -54.511  14.992  1.00  0.950          H  
ATOM  24488  HA  THR B1584      46.749 -53.913  12.246  1.00  0.900          H  
ATOM  24489  HB  THR B1584      44.987 -52.903  14.511  1.00  1.280          H  
ATOM  24490  HG1 THR B1584      45.015 -55.186  14.389  1.00  1.280          H  
ATOM  24491 1HG2 THR B1584      43.309 -52.670  12.796  1.00  1.280          H  
ATOM  24492 2HG2 THR B1584      44.729 -51.667  12.475  1.00  1.280          H  
ATOM  24493 3HG2 THR B1584      44.507 -53.177  11.588  1.00  1.280          H  
ATOM  24494  N   LEU B1585      47.458 -51.331  14.200  1.00  0.770          N  
ATOM  24495  CA  LEU B1585      48.037 -49.997  14.204  1.00  0.790          C  
ATOM  24496  C   LEU B1585      49.456 -49.993  13.617  1.00  0.850          C  
ATOM  24497  O   LEU B1585      49.830 -49.109  12.836  1.00  0.950          O  
ATOM  24498  CB  LEU B1585      48.048 -49.440  15.633  1.00  1.100          C  
ATOM  24499  CG  LEU B1585      46.682 -49.083  16.258  1.00  1.100          C  
ATOM  24500  CD1 LEU B1585      46.882 -48.710  17.748  1.00  1.100          C  
ATOM  24501  CD2 LEU B1585      46.080 -47.947  15.485  1.00  1.100          C  
ATOM  24502  H   LEU B1585      47.208 -51.775  15.085  1.00  0.920          H  
ATOM  24503  HA  LEU B1585      47.426 -49.374  13.576  1.00  0.950          H  
ATOM  24504 1HB  LEU B1585      48.516 -50.183  16.281  1.00  1.320          H  
ATOM  24505 2HB  LEU B1585      48.647 -48.560  15.654  1.00  1.320          H  
ATOM  24506  HG  LEU B1585      46.013 -49.931  16.218  1.00  1.320          H  
ATOM  24507 1HD1 LEU B1585      45.919 -48.461  18.196  1.00  1.320          H  
ATOM  24508 2HD1 LEU B1585      47.314 -49.558  18.278  1.00  1.320          H  
ATOM  24509 3HD1 LEU B1585      47.538 -47.866  17.834  1.00  1.320          H  
ATOM  24510 1HD2 LEU B1585      45.158 -47.683  15.930  1.00  1.320          H  
ATOM  24511 2HD2 LEU B1585      46.748 -47.118  15.513  1.00  1.320          H  
ATOM  24512 3HD2 LEU B1585      45.903 -48.216  14.466  1.00  1.320          H  
ATOM  24513  N   GLY B1586      50.240 -51.017  13.919  1.00  0.830          N  
ATOM  24514  CA  GLY B1586      51.581 -51.116  13.362  1.00  0.900          C  
ATOM  24515  C   GLY B1586      51.593 -51.169  11.820  1.00  0.990          C  
ATOM  24516  O   GLY B1586      52.497 -50.630  11.180  1.00  1.310          O  
ATOM  24517  H   GLY B1586      49.929 -51.709  14.612  1.00  1.000          H  
ATOM  24518 1HA  GLY B1586      52.173 -50.269  13.705  1.00  1.080          H  
ATOM  24519 2HA  GLY B1586      52.054 -52.015  13.755  1.00  1.080          H  
ATOM  24520  N   ARG B1587      50.571 -51.785  11.221  1.00  0.840          N  
ATOM  24521  CA  ARG B1587      50.478 -51.939   9.767  1.00  0.910          C  
ATOM  24522  C   ARG B1587      49.430 -51.065   9.082  1.00  0.800          C  
ATOM  24523  O   ARG B1587      49.071 -51.364   7.945  1.00  1.190          O  
ATOM  24524  CB  ARG B1587      50.150 -53.390   9.404  1.00  1.250          C  
ATOM  24525  CG  ARG B1587      48.739 -53.858   9.830  1.00  1.250          C  
ATOM  24526  CD  ARG B1587      48.476 -55.298   9.529  1.00  1.250          C  
ATOM  24527  NE  ARG B1587      47.180 -55.742  10.090  1.00  1.250          N  
ATOM  24528  CZ  ARG B1587      45.959 -55.639   9.498  1.00  1.250          C  
ATOM  24529  NH1 ARG B1587      45.815 -55.110   8.304  1.00  1.250          N  
ATOM  24530  NH2 ARG B1587      44.890 -56.088  10.138  1.00  1.250          N  
ATOM  24531  H   ARG B1587      49.875 -52.243  11.821  1.00  1.010          H  
ATOM  24532  HA  ARG B1587      51.451 -51.691   9.346  1.00  1.090          H  
ATOM  24533 1HB  ARG B1587      50.238 -53.530   8.329  1.00  1.500          H  
ATOM  24534 2HB  ARG B1587      50.871 -54.050   9.884  1.00  1.500          H  
ATOM  24535 1HG  ARG B1587      48.641 -53.723  10.887  1.00  1.500          H  
ATOM  24536 2HG  ARG B1587      47.976 -53.264   9.330  1.00  1.500          H  
ATOM  24537 1HD  ARG B1587      48.473 -55.463   8.455  1.00  1.500          H  
ATOM  24538 2HD  ARG B1587      49.263 -55.900   9.984  1.00  1.500          H  
ATOM  24539  HE  ARG B1587      47.207 -56.170  11.009  1.00  1.500          H  
ATOM  24540 1HH1 ARG B1587      46.615 -54.768   7.801  1.00  1.500          H  
ATOM  24541 2HH1 ARG B1587      44.897 -55.050   7.883  1.00  1.500          H  
ATOM  24542 1HH2 ARG B1587      44.986 -56.510  11.056  1.00  1.500          H  
ATOM  24543 2HH2 ARG B1587      43.977 -56.024   9.713  1.00  1.500          H  
ATOM  24544  N   ARG B1588      49.036 -49.933   9.666  1.00  0.900          N  
ATOM  24545  CA  ARG B1588      47.900 -49.129   9.157  1.00  0.780          C  
ATOM  24546  C   ARG B1588      47.710 -48.996   7.636  1.00  0.770          C  
ATOM  24547  O   ARG B1588      46.566 -49.031   7.181  1.00  0.750          O  
ATOM  24548  CB  ARG B1588      47.995 -47.727   9.727  1.00  1.140          C  
ATOM  24549  CG  ARG B1588      47.627 -47.630  11.174  1.00  1.140          C  
ATOM  24550  CD  ARG B1588      48.102 -46.384  11.786  1.00  1.140          C  
ATOM  24551  NE  ARG B1588      49.542 -46.440  12.005  1.00  1.140          N  
ATOM  24552  CZ  ARG B1588      50.374 -45.371  12.048  1.00  1.140          C  
ATOM  24553  NH1 ARG B1588      49.907 -44.155  11.882  1.00  1.140          N  
ATOM  24554  NH2 ARG B1588      51.666 -45.561  12.251  1.00  1.140          N  
ATOM  24555  H   ARG B1588      49.439 -49.699  10.583  1.00  1.080          H  
ATOM  24556  HA  ARG B1588      46.995 -49.584   9.566  1.00  0.940          H  
ATOM  24557 1HB  ARG B1588      49.011 -47.359   9.615  1.00  1.370          H  
ATOM  24558 2HB  ARG B1588      47.337 -47.057   9.175  1.00  1.370          H  
ATOM  24559 1HG  ARG B1588      46.588 -47.670  11.306  1.00  1.370          H  
ATOM  24560 2HG  ARG B1588      48.031 -48.451  11.645  1.00  1.370          H  
ATOM  24561 1HD  ARG B1588      47.888 -45.565  11.122  1.00  1.370          H  
ATOM  24562 2HD  ARG B1588      47.606 -46.230  12.747  1.00  1.370          H  
ATOM  24563  HE  ARG B1588      49.952 -47.383  12.165  1.00  1.370          H  
ATOM  24564 1HH1 ARG B1588      48.923 -44.019  11.720  1.00  1.370          H  
ATOM  24565 2HH1 ARG B1588      50.528 -43.360  11.910  1.00  1.370          H  
ATOM  24566 1HH2 ARG B1588      52.022 -46.504  12.364  1.00  1.370          H  
ATOM  24567 2HH2 ARG B1588      52.298 -44.776  12.282  1.00  1.370          H  
ATOM  24568  N   GLY B1589      48.753 -48.888   6.818  1.00  0.850          N  
ATOM  24569  CA  GLY B1589      48.499 -48.734   5.375  1.00  0.880          C  
ATOM  24570  C   GLY B1589      47.651 -49.896   4.809  1.00  0.830          C  
ATOM  24571  O   GLY B1589      46.838 -49.705   3.893  1.00  0.810          O  
ATOM  24572  H   GLY B1589      49.699 -48.884   7.180  1.00  1.020          H  
ATOM  24573 1HA  GLY B1589      47.991 -47.787   5.195  1.00  1.060          H  
ATOM  24574 2HA  GLY B1589      49.453 -48.690   4.849  1.00  1.060          H  
ATOM  24575  N   ALA B1590      47.855 -51.097   5.360  1.00  0.840          N  
ATOM  24576  CA  ALA B1590      47.140 -52.303   4.977  1.00  0.820          C  
ATOM  24577  C   ALA B1590      45.655 -52.183   5.269  1.00  0.770          C  
ATOM  24578  O   ALA B1590      44.822 -52.785   4.584  1.00  0.760          O  
ATOM  24579  CB  ALA B1590      47.709 -53.489   5.729  1.00  1.160          C  
ATOM  24580  H   ALA B1590      48.531 -51.178   6.123  1.00  1.010          H  
ATOM  24581  HA  ALA B1590      47.267 -52.450   3.905  1.00  0.980          H  
ATOM  24582 1HB  ALA B1590      47.189 -54.396   5.431  1.00  1.390          H  
ATOM  24583 2HB  ALA B1590      48.770 -53.585   5.504  1.00  1.390          H  
ATOM  24584 3HB  ALA B1590      47.581 -53.319   6.792  1.00  1.390          H  
ATOM  24585  N   VAL B1591      45.342 -51.467   6.345  1.00  0.740          N  
ATOM  24586  CA  VAL B1591      43.995 -51.325   6.827  1.00  0.710          C  
ATOM  24587  C   VAL B1591      43.282 -50.400   5.899  1.00  0.700          C  
ATOM  24588  O   VAL B1591      42.127 -50.641   5.557  1.00  0.680          O  
ATOM  24589  CB  VAL B1591      43.952 -50.767   8.246  1.00  1.010          C  
ATOM  24590  CG1 VAL B1591      42.469 -50.557   8.658  1.00  1.010          C  
ATOM  24591  CG2 VAL B1591      44.716 -51.695   9.162  1.00  1.010          C  
ATOM  24592  H   VAL B1591      46.075 -50.935   6.807  1.00  0.890          H  
ATOM  24593  HA  VAL B1591      43.504 -52.297   6.809  1.00  0.850          H  
ATOM  24594  HB  VAL B1591      44.434 -49.793   8.267  1.00  1.210          H  
ATOM  24595 1HG1 VAL B1591      42.398 -50.163   9.647  1.00  1.210          H  
ATOM  24596 2HG1 VAL B1591      41.979 -49.864   7.977  1.00  1.210          H  
ATOM  24597 3HG1 VAL B1591      41.951 -51.514   8.628  1.00  1.210          H  
ATOM  24598 1HG2 VAL B1591      44.709 -51.283  10.152  1.00  1.210          H  
ATOM  24599 2HG2 VAL B1591      44.248 -52.675   9.161  1.00  1.210          H  
ATOM  24600 3HG2 VAL B1591      45.748 -51.786   8.824  1.00  1.210          H  
ATOM  24601  N   PHE B1592      43.948 -49.310   5.537  1.00  0.710          N  
ATOM  24602  CA  PHE B1592      43.338 -48.367   4.632  1.00  0.710          C  
ATOM  24603  C   PHE B1592      43.081 -49.007   3.287  1.00  0.710          C  
ATOM  24604  O   PHE B1592      42.026 -48.787   2.702  1.00  0.700          O  
ATOM  24605  CB  PHE B1592      44.142 -47.098   4.526  1.00  0.990          C  
ATOM  24606  CG  PHE B1592      43.901 -46.283   5.728  1.00  0.990          C  
ATOM  24607  CD1 PHE B1592      44.819 -46.259   6.731  1.00  0.990          C  
ATOM  24608  CD2 PHE B1592      42.710 -45.560   5.875  1.00  0.990          C  
ATOM  24609  CE1 PHE B1592      44.589 -45.546   7.851  1.00  0.990          C  
ATOM  24610  CE2 PHE B1592      42.472 -44.829   7.012  1.00  0.990          C  
ATOM  24611  CZ  PHE B1592      43.416 -44.821   8.007  1.00  0.990          C  
ATOM  24612  H   PHE B1592      44.885 -49.153   5.921  1.00  0.850          H  
ATOM  24613  HA  PHE B1592      42.387 -48.082   5.060  1.00  0.850          H  
ATOM  24614 1HB  PHE B1592      45.207 -47.333   4.461  1.00  1.190          H  
ATOM  24615 2HB  PHE B1592      43.853 -46.532   3.643  1.00  1.190          H  
ATOM  24616  HD1 PHE B1592      45.742 -46.824   6.629  1.00  1.190          H  
ATOM  24617  HD2 PHE B1592      41.966 -45.582   5.075  1.00  1.190          H  
ATOM  24618  HE1 PHE B1592      45.333 -45.554   8.623  1.00  1.190          H  
ATOM  24619  HE2 PHE B1592      41.545 -44.266   7.122  1.00  1.190          H  
ATOM  24620  HZ  PHE B1592      43.252 -44.253   8.918  1.00  1.190          H  
ATOM  24621  N   ALA B1593      43.991 -49.853   2.794  1.00  0.730          N  
ATOM  24622  CA  ALA B1593      43.689 -50.505   1.531  1.00  0.740          C  
ATOM  24623  C   ALA B1593      42.385 -51.305   1.657  1.00  0.710          C  
ATOM  24624  O   ALA B1593      41.506 -51.206   0.792  1.00  0.700          O  
ATOM  24625  CB  ALA B1593      44.826 -51.422   1.134  1.00  1.030          C  
ATOM  24626  H   ALA B1593      44.893 -49.994   3.265  1.00  0.880          H  
ATOM  24627  HA  ALA B1593      43.553 -49.739   0.770  1.00  0.890          H  
ATOM  24628 1HB  ALA B1593      44.596 -51.898   0.184  1.00  1.240          H  
ATOM  24629 2HB  ALA B1593      45.743 -50.840   1.044  1.00  1.240          H  
ATOM  24630 3HB  ALA B1593      44.956 -52.185   1.904  1.00  1.240          H  
ATOM  24631  N   VAL B1594      42.211 -52.021   2.778  1.00  0.700          N  
ATOM  24632  CA  VAL B1594      40.982 -52.776   2.984  1.00  0.680          C  
ATOM  24633  C   VAL B1594      39.783 -51.848   3.097  1.00  0.640          C  
ATOM  24634  O   VAL B1594      38.741 -52.124   2.508  1.00  0.630          O  
ATOM  24635  CB  VAL B1594      41.079 -53.686   4.218  1.00  0.960          C  
ATOM  24636  CG1 VAL B1594      39.709 -54.316   4.526  1.00  0.960          C  
ATOM  24637  CG2 VAL B1594      42.106 -54.768   3.941  1.00  0.960          C  
ATOM  24638  H   VAL B1594      42.980 -52.091   3.457  1.00  0.840          H  
ATOM  24639  HA  VAL B1594      40.834 -53.416   2.117  1.00  0.820          H  
ATOM  24640  HB  VAL B1594      41.386 -53.097   5.083  1.00  1.150          H  
ATOM  24641 1HG1 VAL B1594      39.796 -54.960   5.397  1.00  1.150          H  
ATOM  24642 2HG1 VAL B1594      38.984 -53.542   4.733  1.00  1.150          H  
ATOM  24643 3HG1 VAL B1594      39.376 -54.904   3.670  1.00  1.150          H  
ATOM  24644 1HG2 VAL B1594      42.194 -55.418   4.809  1.00  1.150          H  
ATOM  24645 2HG2 VAL B1594      41.791 -55.352   3.079  1.00  1.150          H  
ATOM  24646 3HG2 VAL B1594      43.068 -54.315   3.732  1.00  1.150          H  
ATOM  24647  N   TYR B1595      39.923 -50.772   3.863  1.00  0.640          N  
ATOM  24648  CA  TYR B1595      38.874 -49.787   4.051  1.00  0.610          C  
ATOM  24649  C   TYR B1595      38.390 -49.270   2.716  1.00  0.610          C  
ATOM  24650  O   TYR B1595      37.185 -49.242   2.472  1.00  0.590          O  
ATOM  24651  CB  TYR B1595      39.380 -48.663   4.948  1.00  0.870          C  
ATOM  24652  CG  TYR B1595      38.474 -47.501   5.117  1.00  0.870          C  
ATOM  24653  CD1 TYR B1595      37.345 -47.614   5.868  1.00  0.870          C  
ATOM  24654  CD2 TYR B1595      38.815 -46.287   4.549  1.00  0.870          C  
ATOM  24655  CE1 TYR B1595      36.534 -46.522   6.051  1.00  0.870          C  
ATOM  24656  CE2 TYR B1595      38.008 -45.193   4.740  1.00  0.870          C  
ATOM  24657  CZ  TYR B1595      36.869 -45.313   5.493  1.00  0.870          C  
ATOM  24658  OH  TYR B1595      36.053 -44.230   5.688  1.00  0.870          O  
ATOM  24659  H   TYR B1595      40.808 -50.636   4.347  1.00  0.770          H  
ATOM  24660  HA  TYR B1595      38.036 -50.264   4.544  1.00  0.730          H  
ATOM  24661 1HB  TYR B1595      39.622 -49.063   5.934  1.00  1.040          H  
ATOM  24662 2HB  TYR B1595      40.285 -48.291   4.526  1.00  1.040          H  
ATOM  24663  HD1 TYR B1595      37.086 -48.570   6.317  1.00  1.040          H  
ATOM  24664  HD2 TYR B1595      39.727 -46.200   3.954  1.00  1.040          H  
ATOM  24665  HE1 TYR B1595      35.624 -46.608   6.649  1.00  1.040          H  
ATOM  24666  HE2 TYR B1595      38.271 -44.233   4.298  1.00  1.040          H  
ATOM  24667  HH  TYR B1595      35.402 -44.433   6.398  1.00  1.040          H  
ATOM  24668  N   LEU B1596      39.314 -48.874   1.845  1.00  0.630          N  
ATOM  24669  CA  LEU B1596      38.946 -48.349   0.545  1.00  0.640          C  
ATOM  24670  C   LEU B1596      38.200 -49.401  -0.275  1.00  0.630          C  
ATOM  24671  O   LEU B1596      37.230 -49.073  -0.968  1.00  0.620          O  
ATOM  24672  CB  LEU B1596      40.213 -47.912  -0.192  1.00  0.890          C  
ATOM  24673  CG  LEU B1596      40.985 -46.686   0.405  1.00  0.890          C  
ATOM  24674  CD1 LEU B1596      42.305 -46.557  -0.325  1.00  0.890          C  
ATOM  24675  CD2 LEU B1596      40.166 -45.408   0.288  1.00  0.890          C  
ATOM  24676  H   LEU B1596      40.299 -48.917   2.116  1.00  0.760          H  
ATOM  24677  HA  LEU B1596      38.286 -47.507   0.691  1.00  0.770          H  
ATOM  24678 1HB  LEU B1596      40.905 -48.759  -0.195  1.00  1.070          H  
ATOM  24679 2HB  LEU B1596      39.953 -47.679  -1.222  1.00  1.070          H  
ATOM  24680  HG  LEU B1596      41.195 -46.865   1.453  1.00  1.070          H  
ATOM  24681 1HD1 LEU B1596      42.871 -45.725   0.092  1.00  1.070          H  
ATOM  24682 2HD1 LEU B1596      42.876 -47.477  -0.202  1.00  1.070          H  
ATOM  24683 3HD1 LEU B1596      42.124 -46.379  -1.382  1.00  1.070          H  
ATOM  24684 1HD2 LEU B1596      40.737 -44.581   0.708  1.00  1.070          H  
ATOM  24685 2HD2 LEU B1596      39.949 -45.204  -0.760  1.00  1.070          H  
ATOM  24686 3HD2 LEU B1596      39.248 -45.506   0.835  1.00  1.070          H  
ATOM  24687  N   LEU B1597      38.631 -50.667  -0.207  1.00  0.630          N  
ATOM  24688  CA  LEU B1597      37.930 -51.727  -0.930  1.00  0.620          C  
ATOM  24689  C   LEU B1597      36.513 -51.919  -0.376  1.00  0.580          C  
ATOM  24690  O   LEU B1597      35.564 -52.127  -1.143  1.00  0.570          O  
ATOM  24691  CB  LEU B1597      38.718 -53.042  -0.835  1.00  0.870          C  
ATOM  24692  CG  LEU B1597      40.083 -53.097  -1.594  1.00  0.870          C  
ATOM  24693  CD1 LEU B1597      40.829 -54.373  -1.188  1.00  0.870          C  
ATOM  24694  CD2 LEU B1597      39.851 -53.075  -3.113  1.00  0.870          C  
ATOM  24695  H   LEU B1597      39.491 -50.882   0.315  1.00  0.760          H  
ATOM  24696  HA  LEU B1597      37.839 -51.429  -1.968  1.00  0.740          H  
ATOM  24697 1HB  LEU B1597      38.923 -53.238   0.216  1.00  1.050          H  
ATOM  24698 2HB  LEU B1597      38.093 -53.847  -1.213  1.00  1.050          H  
ATOM  24699  HG  LEU B1597      40.691 -52.241  -1.314  1.00  1.050          H  
ATOM  24700 1HD1 LEU B1597      41.789 -54.411  -1.702  1.00  1.050          H  
ATOM  24701 2HD1 LEU B1597      40.999 -54.365  -0.112  1.00  1.050          H  
ATOM  24702 3HD1 LEU B1597      40.237 -55.245  -1.456  1.00  1.050          H  
ATOM  24703 1HD2 LEU B1597      40.815 -53.119  -3.619  1.00  1.050          H  
ATOM  24704 2HD2 LEU B1597      39.250 -53.936  -3.405  1.00  1.050          H  
ATOM  24705 3HD2 LEU B1597      39.343 -52.165  -3.410  1.00  1.050          H  
ATOM  24706  N   LEU B1598      36.364 -51.833   0.948  1.00  0.560          N  
ATOM  24707  CA  LEU B1598      35.063 -51.952   1.590  1.00  0.520          C  
ATOM  24708  C   LEU B1598      34.167 -50.777   1.172  1.00  0.510          C  
ATOM  24709  O   LEU B1598      32.968 -50.960   0.940  1.00  0.480          O  
ATOM  24710  CB  LEU B1598      35.241 -51.974   3.109  1.00  0.740          C  
ATOM  24711  CG  LEU B1598      35.944 -53.200   3.738  1.00  0.740          C  
ATOM  24712  CD1 LEU B1598      36.207 -52.887   5.187  1.00  0.740          C  
ATOM  24713  CD2 LEU B1598      35.103 -54.437   3.634  1.00  0.740          C  
ATOM  24714  H   LEU B1598      37.206 -51.731   1.526  1.00  0.670          H  
ATOM  24715  HA  LEU B1598      34.592 -52.872   1.257  1.00  0.620          H  
ATOM  24716 1HB  LEU B1598      35.844 -51.120   3.370  1.00  0.890          H  
ATOM  24717 2HB  LEU B1598      34.277 -51.866   3.580  1.00  0.890          H  
ATOM  24718  HG  LEU B1598      36.875 -53.376   3.236  1.00  0.890          H  
ATOM  24719 1HD1 LEU B1598      36.714 -53.724   5.655  1.00  0.890          H  
ATOM  24720 2HD1 LEU B1598      36.823 -52.007   5.269  1.00  0.890          H  
ATOM  24721 3HD1 LEU B1598      35.264 -52.713   5.684  1.00  0.890          H  
ATOM  24722 1HD2 LEU B1598      35.635 -55.266   4.096  1.00  0.890          H  
ATOM  24723 2HD2 LEU B1598      34.179 -54.277   4.155  1.00  0.890          H  
ATOM  24724 3HD2 LEU B1598      34.904 -54.677   2.595  1.00  0.890          H  
ATOM  24725  N   LEU B1599      34.753 -49.570   1.046  1.00  0.530          N  
ATOM  24726  CA  LEU B1599      33.981 -48.405   0.621  1.00  0.530          C  
ATOM  24727  C   LEU B1599      33.496 -48.605  -0.802  1.00  0.550          C  
ATOM  24728  O   LEU B1599      32.356 -48.258  -1.137  1.00  0.530          O  
ATOM  24729  CB  LEU B1599      34.826 -47.116   0.565  1.00  0.740          C  
ATOM  24730  CG  LEU B1599      35.408 -46.531   1.847  1.00  0.740          C  
ATOM  24731  CD1 LEU B1599      36.219 -45.314   1.479  1.00  0.740          C  
ATOM  24732  CD2 LEU B1599      34.370 -46.240   2.786  1.00  0.740          C  
ATOM  24733  H   LEU B1599      35.735 -49.470   1.319  1.00  0.640          H  
ATOM  24734  HA  LEU B1599      33.114 -48.290   1.266  1.00  0.640          H  
ATOM  24735 1HB  LEU B1599      35.663 -47.300  -0.099  1.00  0.890          H  
ATOM  24736 2HB  LEU B1599      34.215 -46.340   0.110  1.00  0.890          H  
ATOM  24737  HG  LEU B1599      36.076 -47.226   2.292  1.00  0.890          H  
ATOM  24738 1HD1 LEU B1599      36.667 -44.890   2.359  1.00  0.890          H  
ATOM  24739 2HD1 LEU B1599      36.987 -45.593   0.782  1.00  0.890          H  
ATOM  24740 3HD1 LEU B1599      35.571 -44.574   1.016  1.00  0.890          H  
ATOM  24741 1HD2 LEU B1599      34.802 -45.828   3.684  1.00  0.890          H  
ATOM  24742 2HD2 LEU B1599      33.677 -45.523   2.351  1.00  0.890          H  
ATOM  24743 3HD2 LEU B1599      33.860 -47.157   3.026  1.00  0.890          H  
ATOM  24744  N   CYS B1600      34.368 -49.172  -1.645  1.00  0.590          N  
ATOM  24745  CA  CYS B1600      34.034 -49.402  -3.037  1.00  0.620          C  
ATOM  24746  C   CYS B1600      32.881 -50.379  -3.112  1.00  0.580          C  
ATOM  24747  O   CYS B1600      31.948 -50.186  -3.902  1.00  0.580          O  
ATOM  24748  CB  CYS B1600      35.226 -49.990  -3.793  1.00  0.860          C  
ATOM  24749  SG  CYS B1600      36.612 -48.854  -3.992  1.00  0.860          S  
ATOM  24750  H   CYS B1600      35.310 -49.380  -1.304  1.00  0.710          H  
ATOM  24751  HA  CYS B1600      33.742 -48.459  -3.494  1.00  0.740          H  
ATOM  24752 1HB  CYS B1600      35.589 -50.871  -3.277  1.00  1.030          H  
ATOM  24753 2HB  CYS B1600      34.903 -50.303  -4.782  1.00  1.030          H  
ATOM  24754  HG  CYS B1600      36.939 -48.821  -2.676  1.00  1.030          H  
ATOM  24755  N   ALA B1601      32.938 -51.425  -2.275  1.00  0.560          N  
ATOM  24756  CA  ALA B1601      31.883 -52.412  -2.229  1.00  0.530          C  
ATOM  24757  C   ALA B1601      30.571 -51.776  -1.810  1.00  0.480          C  
ATOM  24758  O   ALA B1601      29.541 -52.073  -2.408  1.00  0.460          O  
ATOM  24759  CB  ALA B1601      32.250 -53.531  -1.271  1.00  0.750          C  
ATOM  24760  H   ALA B1601      33.771 -51.552  -1.692  1.00  0.670          H  
ATOM  24761  HA  ALA B1601      31.759 -52.824  -3.230  1.00  0.640          H  
ATOM  24762 1HB  ALA B1601      31.459 -54.279  -1.261  1.00  0.900          H  
ATOM  24763 2HB  ALA B1601      33.185 -53.988  -1.596  1.00  0.900          H  
ATOM  24764 3HB  ALA B1601      32.380 -53.125  -0.274  1.00  0.900          H  
ATOM  24765  N   ALA B1602      30.597 -50.874  -0.811  1.00  0.470          N  
ATOM  24766  CA  ALA B1602      29.370 -50.217  -0.361  1.00  0.430          C  
ATOM  24767  C   ALA B1602      28.769 -49.410  -1.497  1.00  0.440          C  
ATOM  24768  O   ALA B1602      27.548 -49.382  -1.671  1.00  0.420          O  
ATOM  24769  CB  ALA B1602      29.638 -49.321   0.837  1.00  0.620          C  
ATOM  24770  H   ALA B1602      31.479 -50.708  -0.312  1.00  0.560          H  
ATOM  24771  HA  ALA B1602      28.658 -50.988  -0.075  1.00  0.520          H  
ATOM  24772 1HB  ALA B1602      28.706 -48.860   1.166  1.00  0.740          H  
ATOM  24773 2HB  ALA B1602      30.055 -49.906   1.642  1.00  0.740          H  
ATOM  24774 3HB  ALA B1602      30.349 -48.548   0.554  1.00  0.740          H  
ATOM  24775  N   GLY B1603      29.637 -48.761  -2.275  1.00  0.480          N  
ATOM  24776  CA  GLY B1603      29.240 -47.966  -3.423  1.00  0.500          C  
ATOM  24777  C   GLY B1603      28.492 -48.823  -4.434  1.00  0.500          C  
ATOM  24778  O   GLY B1603      27.378 -48.479  -4.859  1.00  0.480          O  
ATOM  24779  H   GLY B1603      30.629 -48.780  -2.009  1.00  0.580          H  
ATOM  24780 1HA  GLY B1603      28.615 -47.136  -3.097  1.00  0.600          H  
ATOM  24781 2HA  GLY B1603      30.133 -47.546  -3.886  1.00  0.600          H  
ATOM  24782  N   VAL B1604      29.103 -49.947  -4.812  1.00  0.520          N  
ATOM  24783  CA  VAL B1604      28.489 -50.841  -5.776  1.00  0.510          C  
ATOM  24784  C   VAL B1604      27.192 -51.406  -5.237  1.00  0.490          C  
ATOM  24785  O   VAL B1604      26.183 -51.402  -5.939  1.00  0.480          O  
ATOM  24786  CB  VAL B1604      29.439 -51.998  -6.140  1.00  0.720          C  
ATOM  24787  CG1 VAL B1604      28.702 -53.053  -7.002  1.00  0.720          C  
ATOM  24788  CG2 VAL B1604      30.636 -51.439  -6.895  1.00  0.720          C  
ATOM  24789  H   VAL B1604      30.028 -50.154  -4.416  1.00  0.620          H  
ATOM  24790  HA  VAL B1604      28.271 -50.273  -6.680  1.00  0.610          H  
ATOM  24791  HB  VAL B1604      29.780 -52.486  -5.222  1.00  0.860          H  
ATOM  24792 1HG1 VAL B1604      29.390 -53.860  -7.246  1.00  0.860          H  
ATOM  24793 2HG1 VAL B1604      27.853 -53.468  -6.459  1.00  0.860          H  
ATOM  24794 3HG1 VAL B1604      28.346 -52.588  -7.922  1.00  0.860          H  
ATOM  24795 1HG2 VAL B1604      31.320 -52.248  -7.145  1.00  0.860          H  
ATOM  24796 2HG2 VAL B1604      30.294 -50.956  -7.809  1.00  0.860          H  
ATOM  24797 3HG2 VAL B1604      31.152 -50.710  -6.275  1.00  0.860          H  
ATOM  24798  N   MET B1605      27.195 -51.883  -3.996  1.00  0.470          N  
ATOM  24799  CA  MET B1605      25.998 -52.471  -3.436  1.00  0.460          C  
ATOM  24800  C   MET B1605      24.849 -51.475  -3.405  1.00  0.420          C  
ATOM  24801  O   MET B1605      23.712 -51.837  -3.712  1.00  0.420          O  
ATOM  24802  CB  MET B1605      26.310 -53.014  -2.053  1.00  0.650          C  
ATOM  24803  CG  MET B1605      27.171 -54.271  -2.026  1.00  0.650          C  
ATOM  24804  SD  MET B1605      26.404 -55.680  -2.812  1.00  0.650          S  
ATOM  24805  CE  MET B1605      25.075 -55.956  -1.681  1.00  0.650          C  
ATOM  24806  H   MET B1605      28.054 -51.858  -3.443  1.00  0.560          H  
ATOM  24807  HA  MET B1605      25.701 -53.299  -4.072  1.00  0.550          H  
ATOM  24808 1HB  MET B1605      26.882 -52.265  -1.515  1.00  0.780          H  
ATOM  24809 2HB  MET B1605      25.410 -53.174  -1.517  1.00  0.780          H  
ATOM  24810 1HG  MET B1605      28.106 -54.077  -2.539  1.00  0.780          H  
ATOM  24811 2HG  MET B1605      27.403 -54.534  -0.990  1.00  0.780          H  
ATOM  24812 1HE  MET B1605      24.546 -56.837  -1.980  1.00  0.780          H  
ATOM  24813 2HE  MET B1605      25.492 -56.092  -0.706  1.00  0.780          H  
ATOM  24814 3HE  MET B1605      24.392 -55.113  -1.667  1.00  0.780          H  
ATOM  24815  N   PHE B1606      25.127 -50.215  -3.071  1.00  0.420          N  
ATOM  24816  CA  PHE B1606      24.087 -49.208  -3.071  1.00  0.390          C  
ATOM  24817  C   PHE B1606      23.480 -49.079  -4.457  1.00  0.400          C  
ATOM  24818  O   PHE B1606      22.262 -49.037  -4.602  1.00  0.390          O  
ATOM  24819  CB  PHE B1606      24.594 -47.865  -2.586  1.00  0.560          C  
ATOM  24820  CG  PHE B1606      23.524 -46.838  -2.621  1.00  0.560          C  
ATOM  24821  CD1 PHE B1606      22.513 -46.851  -1.672  1.00  0.560          C  
ATOM  24822  CD2 PHE B1606      23.505 -45.860  -3.596  1.00  0.560          C  
ATOM  24823  CE1 PHE B1606      21.514 -45.921  -1.694  1.00  0.560          C  
ATOM  24824  CE2 PHE B1606      22.502 -44.923  -3.621  1.00  0.560          C  
ATOM  24825  CZ  PHE B1606      21.504 -44.955  -2.667  1.00  0.560          C  
ATOM  24826  H   PHE B1606      26.071 -49.956  -2.763  1.00  0.500          H  
ATOM  24827  HA  PHE B1606      23.297 -49.529  -2.400  1.00  0.470          H  
ATOM  24828 1HB  PHE B1606      24.974 -47.956  -1.578  1.00  0.670          H  
ATOM  24829 2HB  PHE B1606      25.422 -47.537  -3.217  1.00  0.670          H  
ATOM  24830  HD1 PHE B1606      22.512 -47.613  -0.906  1.00  0.670          H  
ATOM  24831  HD2 PHE B1606      24.293 -45.840  -4.353  1.00  0.670          H  
ATOM  24832  HE1 PHE B1606      20.726 -45.951  -0.942  1.00  0.670          H  
ATOM  24833  HE2 PHE B1606      22.490 -44.155  -4.394  1.00  0.670          H  
ATOM  24834  HZ  PHE B1606      20.708 -44.213  -2.688  1.00  0.670          H  
ATOM  24835  N   LYS B1607      24.334 -48.966  -5.485  1.00  0.420          N  
ATOM  24836  CA  LYS B1607      23.859 -48.856  -6.865  1.00  0.420          C  
ATOM  24837  C   LYS B1607      23.047 -50.086  -7.327  1.00  0.430          C  
ATOM  24838  O   LYS B1607      22.085 -49.944  -8.085  1.00  0.590          O  
ATOM  24839  CB  LYS B1607      25.043 -48.632  -7.803  1.00  0.590          C  
ATOM  24840  CG  LYS B1607      25.686 -47.257  -7.671  1.00  0.590          C  
ATOM  24841  CD  LYS B1607      26.887 -47.112  -8.597  1.00  0.590          C  
ATOM  24842  CE  LYS B1607      27.538 -45.741  -8.454  1.00  0.590          C  
ATOM  24843  NZ  LYS B1607      28.735 -45.596  -9.332  1.00  0.590          N  
ATOM  24844  H   LYS B1607      25.343 -48.951  -5.292  1.00  0.500          H  
ATOM  24845  HA  LYS B1607      23.201 -47.991  -6.923  1.00  0.500          H  
ATOM  24846 1HB  LYS B1607      25.810 -49.382  -7.598  1.00  0.710          H  
ATOM  24847 2HB  LYS B1607      24.720 -48.764  -8.833  1.00  0.710          H  
ATOM  24848 1HG  LYS B1607      24.949 -46.491  -7.913  1.00  0.710          H  
ATOM  24849 2HG  LYS B1607      26.008 -47.110  -6.640  1.00  0.710          H  
ATOM  24850 1HD  LYS B1607      27.623 -47.881  -8.348  1.00  0.710          H  
ATOM  24851 2HD  LYS B1607      26.573 -47.253  -9.630  1.00  0.710          H  
ATOM  24852 1HE  LYS B1607      26.813 -44.973  -8.716  1.00  0.710          H  
ATOM  24853 2HE  LYS B1607      27.843 -45.600  -7.416  1.00  0.710          H  
ATOM  24854 1HZ  LYS B1607      29.137 -44.677  -9.206  1.00  0.710          H  
ATOM  24855 2HZ  LYS B1607      29.420 -46.297  -9.087  1.00  0.710          H  
ATOM  24856 3HZ  LYS B1607      28.463 -45.715 -10.298  1.00  0.710          H  
ATOM  24857  N   VAL B1608      23.466 -51.282  -6.891  1.00  0.380          N  
ATOM  24858  CA  VAL B1608      22.806 -52.557  -7.199  1.00  0.390          C  
ATOM  24859  C   VAL B1608      21.410 -52.721  -6.578  1.00  0.350          C  
ATOM  24860  O   VAL B1608      20.491 -53.204  -7.246  1.00  0.330          O  
ATOM  24861  CB  VAL B1608      23.718 -53.740  -6.782  1.00  0.540          C  
ATOM  24862  CG1 VAL B1608      22.981 -55.077  -6.863  1.00  0.540          C  
ATOM  24863  CG2 VAL B1608      24.925 -53.794  -7.735  1.00  0.540          C  
ATOM  24864  H   VAL B1608      24.320 -51.290  -6.325  1.00  0.460          H  
ATOM  24865  HA  VAL B1608      22.692 -52.604  -8.281  1.00  0.470          H  
ATOM  24866  HB  VAL B1608      24.050 -53.590  -5.760  1.00  0.650          H  
ATOM  24867 1HG1 VAL B1608      23.655 -55.880  -6.567  1.00  0.650          H  
ATOM  24868 2HG1 VAL B1608      22.135 -55.071  -6.192  1.00  0.650          H  
ATOM  24869 3HG1 VAL B1608      22.634 -55.251  -7.881  1.00  0.650          H  
ATOM  24870 1HG2 VAL B1608      25.583 -54.611  -7.445  1.00  0.650          H  
ATOM  24871 2HG2 VAL B1608      24.572 -53.954  -8.753  1.00  0.650          H  
ATOM  24872 3HG2 VAL B1608      25.470 -52.864  -7.696  1.00  0.650          H  
ATOM  24873  N   VAL B1609      21.263 -52.375  -5.300  1.00  0.360          N  
ATOM  24874  CA  VAL B1609      19.984 -52.516  -4.615  1.00  0.340          C  
ATOM  24875  C   VAL B1609      18.983 -51.449  -5.133  1.00  0.340          C  
ATOM  24876  O   VAL B1609      19.302 -50.264  -5.126  1.00  0.360          O  
ATOM  24877  CB  VAL B1609      20.199 -52.345  -3.078  1.00  0.480          C  
ATOM  24878  CG1 VAL B1609      18.866 -52.373  -2.312  1.00  0.480          C  
ATOM  24879  CG2 VAL B1609      21.086 -53.458  -2.539  1.00  0.480          C  
ATOM  24880  H   VAL B1609      22.082 -52.023  -4.793  1.00  0.430          H  
ATOM  24881  HA  VAL B1609      19.634 -53.520  -4.804  1.00  0.410          H  
ATOM  24882  HB  VAL B1609      20.680 -51.379  -2.907  1.00  0.580          H  
ATOM  24883 1HG1 VAL B1609      19.059 -52.233  -1.250  1.00  0.580          H  
ATOM  24884 2HG1 VAL B1609      18.218 -51.576  -2.661  1.00  0.580          H  
ATOM  24885 3HG1 VAL B1609      18.373 -53.330  -2.457  1.00  0.580          H  
ATOM  24886 1HG2 VAL B1609      21.251 -53.313  -1.468  1.00  0.580          H  
ATOM  24887 2HG2 VAL B1609      20.597 -54.385  -2.698  1.00  0.580          H  
ATOM  24888 3HG2 VAL B1609      22.041 -53.464  -3.048  1.00  0.580          H  
ATOM  24889  N   PRO B1610      17.763 -51.830  -5.569  1.00  0.340          N  
ATOM  24890  CA  PRO B1610      16.729 -50.949  -6.098  1.00  0.350          C  
ATOM  24891  C   PRO B1610      16.144 -50.098  -4.993  1.00  0.330          C  
ATOM  24892  O   PRO B1610      16.241 -50.485  -3.833  1.00  0.310          O  
ATOM  24893  CB  PRO B1610      15.697 -51.931  -6.658  1.00  0.520          C  
ATOM  24894  CG  PRO B1610      15.881 -53.186  -5.836  1.00  0.520          C  
ATOM  24895  CD  PRO B1610      17.364 -53.252  -5.540  1.00  0.520          C  
ATOM  24896  HA  PRO B1610      17.159 -50.321  -6.893  1.00  0.420          H  
ATOM  24897 1HB  PRO B1610      14.682 -51.503  -6.553  1.00  0.630          H  
ATOM  24898 2HB  PRO B1610      15.872 -52.088  -7.731  1.00  0.630          H  
ATOM  24899 1HG  PRO B1610      15.280 -53.126  -4.920  1.00  0.630          H  
ATOM  24900 2HG  PRO B1610      15.520 -54.065  -6.390  1.00  0.630          H  
ATOM  24901 1HD  PRO B1610      17.478 -53.695  -4.547  1.00  0.630          H  
ATOM  24902 2HD  PRO B1610      17.893 -53.807  -6.326  1.00  0.630          H  
ATOM  24903  N   GLY B1611      15.539 -48.967  -5.343  1.00  0.360          N  
ATOM  24904  CA  GLY B1611      14.861 -48.123  -4.361  1.00  0.370          C  
ATOM  24905  C   GLY B1611      13.398 -48.516  -4.199  1.00  0.350          C  
ATOM  24906  O   GLY B1611      12.948 -49.514  -4.761  1.00  0.410          O  
ATOM  24907  H   GLY B1611      15.521 -48.693  -6.316  1.00  0.430          H  
ATOM  24908 1HA  GLY B1611      15.365 -48.194  -3.401  1.00  0.440          H  
ATOM  24909 2HA  GLY B1611      14.925 -47.081  -4.673  1.00  0.440          H  
ATOM  24910  N   GLY B1612      12.658 -47.707  -3.454  1.00  0.380          N  
ATOM  24911  CA  GLY B1612      11.247 -47.939  -3.168  1.00  0.380          C  
ATOM  24912  C   GLY B1612      10.881 -47.009  -2.033  1.00  0.370          C  
ATOM  24913  O   GLY B1612      11.723 -46.221  -1.608  1.00  0.400          O  
ATOM  24914  H   GLY B1612      13.099 -46.896  -3.039  1.00  0.460          H  
ATOM  24915 1HA  GLY B1612      10.640 -47.733  -4.050  1.00  0.460          H  
ATOM  24916 2HA  GLY B1612      11.092 -48.980  -2.875  1.00  0.460          H  
ATOM  24917  N   PHE B1613       9.633 -47.013  -1.572  1.00  0.360          N  
ATOM  24918  CA  PHE B1613       9.354 -46.118  -0.457  1.00  0.390          C  
ATOM  24919  C   PHE B1613       8.759 -46.892   0.720  1.00  0.310          C  
ATOM  24920  O   PHE B1613       9.373 -46.957   1.782  1.00  0.320          O  
ATOM  24921  CB  PHE B1613       8.491 -44.943  -0.903  1.00  0.530          C  
ATOM  24922  CG  PHE B1613       8.354 -43.951   0.158  1.00  0.530          C  
ATOM  24923  CD1 PHE B1613       9.473 -43.229   0.565  1.00  0.530          C  
ATOM  24924  CD2 PHE B1613       7.164 -43.713   0.756  1.00  0.530          C  
ATOM  24925  CE1 PHE B1613       9.382 -42.315   1.557  1.00  0.530          C  
ATOM  24926  CE2 PHE B1613       7.077 -42.806   1.739  1.00  0.530          C  
ATOM  24927  CZ  PHE B1613       8.190 -42.107   2.144  1.00  0.530          C  
ATOM  24928  H   PHE B1613       8.940 -47.647  -1.948  1.00  0.430          H  
ATOM  24929  HA  PHE B1613      10.293 -45.702  -0.101  1.00  0.470          H  
ATOM  24930 1HB  PHE B1613       8.941 -44.461  -1.772  1.00  0.640          H  
ATOM  24931 2HB  PHE B1613       7.499 -45.287  -1.186  1.00  0.640          H  
ATOM  24932  HD1 PHE B1613      10.436 -43.407   0.084  1.00  0.640          H  
ATOM  24933  HD2 PHE B1613       6.279 -44.268   0.447  1.00  0.640          H  
ATOM  24934  HE1 PHE B1613      10.266 -41.757   1.878  1.00  0.640          H  
ATOM  24935  HE2 PHE B1613       6.129 -42.644   2.204  1.00  0.640          H  
ATOM  24936  HZ  PHE B1613       8.121 -41.390   2.917  1.00  0.640          H  
ATOM  24937  N   ILE B1614       7.598 -47.515   0.536  1.00  0.280          N  
ATOM  24938  CA  ILE B1614       6.987 -48.361   1.565  1.00  0.260          C  
ATOM  24939  C   ILE B1614       6.561 -49.698   0.945  1.00  0.230          C  
ATOM  24940  O   ILE B1614       5.936 -49.675  -0.112  1.00  0.200          O  
ATOM  24941  CB  ILE B1614       5.806 -47.654   2.263  1.00  0.370          C  
ATOM  24942  CG1 ILE B1614       6.349 -46.419   2.988  1.00  0.370          C  
ATOM  24943  CG2 ILE B1614       5.082 -48.601   3.228  1.00  0.370          C  
ATOM  24944  CD1 ILE B1614       5.366 -45.503   3.515  1.00  0.370          C  
ATOM  24945  H   ILE B1614       7.122 -47.416  -0.350  1.00  0.340          H  
ATOM  24946  HA  ILE B1614       7.725 -48.513   2.337  1.00  0.310          H  
ATOM  24947  HB  ILE B1614       5.102 -47.310   1.507  1.00  0.450          H  
ATOM  24948 1HG1 ILE B1614       6.965 -46.756   3.809  1.00  0.450          H  
ATOM  24949 2HG1 ILE B1614       6.955 -45.866   2.333  1.00  0.450          H  
ATOM  24950 1HG2 ILE B1614       4.255 -48.091   3.685  1.00  0.450          H  
ATOM  24951 2HG2 ILE B1614       4.700 -49.457   2.695  1.00  0.450          H  
ATOM  24952 3HG2 ILE B1614       5.760 -48.942   3.992  1.00  0.450          H  
ATOM  24953 1HD1 ILE B1614       5.906 -44.701   3.990  1.00  0.450          H  
ATOM  24954 2HD1 ILE B1614       4.761 -45.113   2.706  1.00  0.450          H  
ATOM  24955 3HD1 ILE B1614       4.737 -45.983   4.231  1.00  0.450          H  
ATOM  24956  N   PRO B1615       6.917 -50.869   1.521  1.00  0.240          N  
ATOM  24957  CA  PRO B1615       6.502 -52.189   1.054  1.00  0.250          C  
ATOM  24958  C   PRO B1615       4.982 -52.328   1.067  1.00  0.240          C  
ATOM  24959  O   PRO B1615       4.328 -51.802   1.966  1.00  0.230          O  
ATOM  24960  CB  PRO B1615       7.120 -53.125   2.106  1.00  0.380          C  
ATOM  24961  CG  PRO B1615       8.293 -52.363   2.674  1.00  0.380          C  
ATOM  24962  CD  PRO B1615       7.866 -50.912   2.669  1.00  0.380          C  
ATOM  24963  HA  PRO B1615       6.910 -52.375   0.050  1.00  0.300          H  
ATOM  24964 1HB  PRO B1615       6.366 -53.377   2.869  1.00  0.450          H  
ATOM  24965 2HB  PRO B1615       7.418 -54.075   1.635  1.00  0.450          H  
ATOM  24966 1HG  PRO B1615       8.525 -52.736   3.691  1.00  0.450          H  
ATOM  24967 2HG  PRO B1615       9.189 -52.543   2.060  1.00  0.450          H  
ATOM  24968 1HD  PRO B1615       7.370 -50.645   3.611  1.00  0.450          H  
ATOM  24969 2HD  PRO B1615       8.777 -50.321   2.476  1.00  0.450          H  
ATOM  24970  N   THR B1616       4.417 -53.062   0.108  1.00  0.250          N  
ATOM  24971  CA  THR B1616       2.974 -53.294   0.132  1.00  0.250          C  
ATOM  24972  C   THR B1616       2.728 -54.383   1.151  1.00  0.250          C  
ATOM  24973  O   THR B1616       3.350 -55.442   1.089  1.00  0.320          O  
ATOM  24974  CB  THR B1616       2.392 -53.710  -1.244  1.00  0.350          C  
ATOM  24975  OG1 THR B1616       2.660 -52.690  -2.221  1.00  0.350          O  
ATOM  24976  CG2 THR B1616       0.862 -53.858  -1.117  1.00  0.350          C  
ATOM  24977  H   THR B1616       4.973 -53.458  -0.635  1.00  0.300          H  
ATOM  24978  HA  THR B1616       2.466 -52.401   0.481  1.00  0.300          H  
ATOM  24979  HB  THR B1616       2.835 -54.651  -1.567  1.00  0.420          H  
ATOM  24980  HG1 THR B1616       2.442 -53.022  -3.102  1.00  0.420          H  
ATOM  24981 1HG2 THR B1616       0.433 -54.139  -2.079  1.00  0.420          H  
ATOM  24982 2HG2 THR B1616       0.619 -54.624  -0.385  1.00  0.420          H  
ATOM  24983 3HG2 THR B1616       0.426 -52.911  -0.798  1.00  0.420          H  
ATOM  24984  N   GLN B1617       1.848 -54.111   2.103  1.00  0.250          N  
ATOM  24985  CA  GLN B1617       1.601 -55.046   3.184  1.00  0.320          C  
ATOM  24986  C   GLN B1617       0.339 -55.861   2.966  1.00  0.300          C  
ATOM  24987  O   GLN B1617      -0.645 -55.362   2.421  1.00  0.280          O  
ATOM  24988  CB  GLN B1617       1.473 -54.261   4.503  1.00  0.420          C  
ATOM  24989  CG  GLN B1617       2.719 -53.414   4.836  1.00  0.420          C  
ATOM  24990  CD  GLN B1617       2.672 -52.703   6.186  1.00  0.420          C  
ATOM  24991  OE1 GLN B1617       3.105 -53.259   7.186  1.00  0.420          O  
ATOM  24992  NE2 GLN B1617       2.156 -51.488   6.234  1.00  0.420          N  
ATOM  24993  H   GLN B1617       1.359 -53.229   2.072  1.00  0.300          H  
ATOM  24994  HA  GLN B1617       2.440 -55.732   3.251  1.00  0.380          H  
ATOM  24995 1HB  GLN B1617       0.604 -53.604   4.463  1.00  0.500          H  
ATOM  24996 2HB  GLN B1617       1.312 -54.968   5.323  1.00  0.500          H  
ATOM  24997 1HG  GLN B1617       3.571 -54.049   4.824  1.00  0.500          H  
ATOM  24998 2HG  GLN B1617       2.833 -52.651   4.064  1.00  0.500          H  
ATOM  24999 1HE2 GLN B1617       2.118 -50.999   7.120  1.00  0.500          H  
ATOM  25000 2HE2 GLN B1617       1.797 -51.050   5.411  1.00  0.500          H  
ATOM  25001  N   ASP B1618       0.322 -57.083   3.474  1.00  0.340          N  
ATOM  25002  CA  ASP B1618      -0.888 -57.880   3.461  1.00  0.320          C  
ATOM  25003  C   ASP B1618      -1.789 -57.377   4.565  1.00  0.330          C  
ATOM  25004  O   ASP B1618      -1.437 -57.428   5.740  1.00  0.390          O  
ATOM  25005  CB  ASP B1618      -0.557 -59.347   3.661  1.00  0.460          C  
ATOM  25006  CG  ASP B1618      -1.754 -60.308   3.607  1.00  0.460          C  
ATOM  25007  OD1 ASP B1618      -2.897 -59.992   3.994  1.00  0.460          O  
ATOM  25008  OD2 ASP B1618      -1.512 -61.394   3.103  1.00  0.460          O  
ATOM  25009  H   ASP B1618       1.179 -57.491   3.873  1.00  0.410          H  
ATOM  25010  HA  ASP B1618      -1.392 -57.754   2.504  1.00  0.380          H  
ATOM  25011 1HB  ASP B1618       0.159 -59.644   2.895  1.00  0.550          H  
ATOM  25012 2HB  ASP B1618      -0.047 -59.465   4.620  1.00  0.550          H  
ATOM  25013  N   LYS B1619      -2.898 -56.767   4.186  1.00  0.320          N  
ATOM  25014  CA  LYS B1619      -3.789 -56.151   5.152  1.00  0.350          C  
ATOM  25015  C   LYS B1619      -5.051 -56.951   5.439  1.00  0.310          C  
ATOM  25016  O   LYS B1619      -5.994 -56.401   5.997  1.00  0.340          O  
ATOM  25017  CB  LYS B1619      -4.155 -54.728   4.725  1.00  0.480          C  
ATOM  25018  CG  LYS B1619      -2.969 -53.772   4.696  1.00  0.480          C  
ATOM  25019  CD  LYS B1619      -3.414 -52.329   4.464  1.00  0.480          C  
ATOM  25020  CE  LYS B1619      -2.239 -51.354   4.578  1.00  0.480          C  
ATOM  25021  NZ  LYS B1619      -2.668 -49.918   4.408  1.00  0.480          N  
ATOM  25022  H   LYS B1619      -3.115 -56.734   3.199  1.00  0.380          H  
ATOM  25023  HA  LYS B1619      -3.251 -56.079   6.079  1.00  0.420          H  
ATOM  25024 1HB  LYS B1619      -4.601 -54.747   3.732  1.00  0.570          H  
ATOM  25025 2HB  LYS B1619      -4.895 -54.319   5.414  1.00  0.570          H  
ATOM  25026 1HG  LYS B1619      -2.413 -53.847   5.617  1.00  0.570          H  
ATOM  25027 2HG  LYS B1619      -2.305 -54.062   3.886  1.00  0.570          H  
ATOM  25028 1HD  LYS B1619      -3.854 -52.240   3.469  1.00  0.570          H  
ATOM  25029 2HD  LYS B1619      -4.166 -52.060   5.208  1.00  0.570          H  
ATOM  25030 1HE  LYS B1619      -1.792 -51.466   5.564  1.00  0.570          H  
ATOM  25031 2HE  LYS B1619      -1.489 -51.594   3.823  1.00  0.570          H  
ATOM  25032 1HZ  LYS B1619      -1.859 -49.303   4.513  1.00  0.570          H  
ATOM  25033 2HZ  LYS B1619      -3.068 -49.760   3.501  1.00  0.570          H  
ATOM  25034 3HZ  LYS B1619      -3.360 -49.685   5.118  1.00  0.570          H  
ATOM  25035  N   LEU B1620      -5.078 -58.230   5.030  1.00  0.300          N  
ATOM  25036  CA  LEU B1620      -6.243 -59.137   5.133  1.00  0.340          C  
ATOM  25037  C   LEU B1620      -7.388 -58.801   4.195  1.00  0.260          C  
ATOM  25038  O   LEU B1620      -8.478 -59.368   4.331  1.00  0.290          O  
ATOM  25039  CB  LEU B1620      -6.900 -59.130   6.536  1.00  0.460          C  
ATOM  25040  CG  LEU B1620      -6.088 -59.523   7.719  1.00  0.460          C  
ATOM  25041  CD1 LEU B1620      -6.897 -59.288   8.968  1.00  0.460          C  
ATOM  25042  CD2 LEU B1620      -5.743 -61.003   7.612  1.00  0.460          C  
ATOM  25043  H   LEU B1620      -4.222 -58.645   4.621  1.00  0.360          H  
ATOM  25044  HA  LEU B1620      -5.900 -60.139   4.887  1.00  0.410          H  
ATOM  25045 1HB  LEU B1620      -7.344 -58.168   6.732  1.00  0.550          H  
ATOM  25046 2HB  LEU B1620      -7.726 -59.847   6.501  1.00  0.550          H  
ATOM  25047  HG  LEU B1620      -5.204 -58.919   7.764  1.00  0.550          H  
ATOM  25048 1HD1 LEU B1620      -6.311 -59.573   9.842  1.00  0.550          H  
ATOM  25049 2HD1 LEU B1620      -7.155 -58.235   9.034  1.00  0.550          H  
ATOM  25050 3HD1 LEU B1620      -7.807 -59.886   8.929  1.00  0.550          H  
ATOM  25051 1HD2 LEU B1620      -5.178 -61.318   8.466  1.00  0.550          H  
ATOM  25052 2HD2 LEU B1620      -6.665 -61.584   7.561  1.00  0.550          H  
ATOM  25053 3HD2 LEU B1620      -5.162 -61.166   6.737  1.00  0.550          H  
ATOM  25054  N   TYR B1621      -7.176 -57.889   3.254  1.00  0.210          N  
ATOM  25055  CA  TYR B1621      -8.229 -57.578   2.307  1.00  0.200          C  
ATOM  25056  C   TYR B1621      -7.688 -57.416   0.903  1.00  0.210          C  
ATOM  25057  O   TYR B1621      -6.626 -56.824   0.699  1.00  0.230          O  
ATOM  25058  CB  TYR B1621      -8.970 -56.297   2.715  1.00  0.280          C  
ATOM  25059  CG  TYR B1621      -9.552 -56.370   4.099  1.00  0.280          C  
ATOM  25060  CD1 TYR B1621      -8.860 -55.825   5.149  1.00  0.280          C  
ATOM  25061  CD2 TYR B1621     -10.732 -57.029   4.328  1.00  0.280          C  
ATOM  25062  CE1 TYR B1621      -9.342 -55.926   6.418  1.00  0.280          C  
ATOM  25063  CE2 TYR B1621     -11.219 -57.138   5.616  1.00  0.280          C  
ATOM  25064  CZ  TYR B1621     -10.523 -56.577   6.656  1.00  0.280          C  
ATOM  25065  OH  TYR B1621     -11.001 -56.663   7.946  1.00  0.280          O  
ATOM  25066  H   TYR B1621      -6.280 -57.432   3.199  1.00  0.250          H  
ATOM  25067  HA  TYR B1621      -8.936 -58.405   2.288  1.00  0.240          H  
ATOM  25068 1HB  TYR B1621      -8.290 -55.447   2.671  1.00  0.340          H  
ATOM  25069 2HB  TYR B1621      -9.775 -56.116   2.010  1.00  0.340          H  
ATOM  25070  HD1 TYR B1621      -7.918 -55.314   4.966  1.00  0.340          H  
ATOM  25071  HD2 TYR B1621     -11.279 -57.472   3.494  1.00  0.340          H  
ATOM  25072  HE1 TYR B1621      -8.784 -55.494   7.242  1.00  0.340          H  
ATOM  25073  HE2 TYR B1621     -12.158 -57.665   5.801  1.00  0.340          H  
ATOM  25074  HH  TYR B1621     -10.618 -55.937   8.480  1.00  0.340          H  
ATOM  25075  N   LEU B1622      -8.460 -57.888  -0.064  1.00  0.260          N  
ATOM  25076  CA  LEU B1622      -8.171 -57.717  -1.489  1.00  0.330          C  
ATOM  25077  C   LEU B1622      -9.349 -57.150  -2.242  1.00  0.260          C  
ATOM  25078  O   LEU B1622     -10.503 -57.358  -1.857  1.00  0.260          O  
ATOM  25079  CB  LEU B1622      -7.759 -59.041  -2.141  1.00  0.430          C  
ATOM  25080  CG  LEU B1622      -6.474 -59.681  -1.669  1.00  0.430          C  
ATOM  25081  CD1 LEU B1622      -6.362 -61.087  -2.258  1.00  0.430          C  
ATOM  25082  CD2 LEU B1622      -5.341 -58.802  -2.131  1.00  0.430          C  
ATOM  25083  H   LEU B1622      -9.306 -58.392   0.224  1.00  0.310          H  
ATOM  25084  HA  LEU B1622      -7.371 -56.990  -1.594  1.00  0.400          H  
ATOM  25085 1HB  LEU B1622      -8.541 -59.758  -1.994  1.00  0.520          H  
ATOM  25086 2HB  LEU B1622      -7.661 -58.868  -3.219  1.00  0.520          H  
ATOM  25087  HG  LEU B1622      -6.454 -59.769  -0.594  1.00  0.520          H  
ATOM  25088 1HD1 LEU B1622      -5.429 -61.535  -1.934  1.00  0.520          H  
ATOM  25089 2HD1 LEU B1622      -7.194 -61.695  -1.915  1.00  0.520          H  
ATOM  25090 3HD1 LEU B1622      -6.379 -61.043  -3.341  1.00  0.520          H  
ATOM  25091 1HD2 LEU B1622      -4.404 -59.215  -1.887  1.00  0.520          H  
ATOM  25092 2HD2 LEU B1622      -5.391 -58.687  -3.179  1.00  0.520          H  
ATOM  25093 3HD2 LEU B1622      -5.426 -57.845  -1.671  1.00  0.520          H  
ATOM  25094  N   ILE B1623      -9.077 -56.417  -3.320  1.00  0.230          N  
ATOM  25095  CA  ILE B1623     -10.178 -55.901  -4.121  1.00  0.210          C  
ATOM  25096  C   ILE B1623     -10.013 -56.312  -5.582  1.00  0.210          C  
ATOM  25097  O   ILE B1623      -8.953 -56.111  -6.180  1.00  0.210          O  
ATOM  25098  CB  ILE B1623     -10.277 -54.363  -4.013  1.00  0.300          C  
ATOM  25099  CG1 ILE B1623     -10.437 -53.956  -2.512  1.00  0.300          C  
ATOM  25100  CG2 ILE B1623     -11.521 -53.882  -4.828  1.00  0.300          C  
ATOM  25101  CD1 ILE B1623     -10.344 -52.471  -2.227  1.00  0.300          C  
ATOM  25102  H   ILE B1623      -8.105 -56.253  -3.617  1.00  0.280          H  
ATOM  25103  HA  ILE B1623     -11.114 -56.328  -3.761  1.00  0.250          H  
ATOM  25104  HB  ILE B1623      -9.371 -53.903  -4.404  1.00  0.360          H  
ATOM  25105 1HG1 ILE B1623     -11.381 -54.335  -2.164  1.00  0.360          H  
ATOM  25106 2HG1 ILE B1623      -9.649 -54.425  -1.937  1.00  0.360          H  
ATOM  25107 1HG2 ILE B1623     -11.621 -52.809  -4.770  1.00  0.360          H  
ATOM  25108 2HG2 ILE B1623     -11.421 -54.160  -5.877  1.00  0.360          H  
ATOM  25109 3HG2 ILE B1623     -12.428 -54.349  -4.423  1.00  0.360          H  
ATOM  25110 1HD1 ILE B1623     -10.453 -52.303  -1.157  1.00  0.360          H  
ATOM  25111 2HD1 ILE B1623      -9.373 -52.098  -2.551  1.00  0.360          H  
ATOM  25112 3HD1 ILE B1623     -11.124 -51.934  -2.747  1.00  0.360          H  
ATOM  25113  N   GLY B1624     -11.049 -56.909  -6.148  1.00  0.220          N  
ATOM  25114  CA  GLY B1624     -11.018 -57.291  -7.544  1.00  0.230          C  
ATOM  25115  C   GLY B1624     -12.091 -56.567  -8.335  1.00  0.260          C  
ATOM  25116  O   GLY B1624     -12.793 -55.685  -7.814  1.00  0.260          O  
ATOM  25117  H   GLY B1624     -11.889 -57.071  -5.592  1.00  0.260          H  
ATOM  25118 1HA  GLY B1624     -10.048 -57.054  -7.963  1.00  0.280          H  
ATOM  25119 2HA  GLY B1624     -11.153 -58.367  -7.639  1.00  0.280          H  
ATOM  25120  N   GLY B1625     -12.270 -56.977  -9.581  1.00  0.310          N  
ATOM  25121  CA  GLY B1625     -13.297 -56.351 -10.404  1.00  0.350          C  
ATOM  25122  C   GLY B1625     -13.390 -56.849 -11.829  1.00  0.350          C  
ATOM  25123  O   GLY B1625     -12.506 -57.551 -12.339  1.00  0.340          O  
ATOM  25124  H   GLY B1625     -11.632 -57.691  -9.939  1.00  0.370          H  
ATOM  25125 1HA  GLY B1625     -14.259 -56.530  -9.934  1.00  0.420          H  
ATOM  25126 2HA  GLY B1625     -13.152 -55.272 -10.408  1.00  0.420          H  
ATOM  25127  N   VAL B1626     -14.494 -56.450 -12.472  1.00  0.360          N  
ATOM  25128  CA  VAL B1626     -14.828 -56.862 -13.825  1.00  0.370          C  
ATOM  25129  C   VAL B1626     -15.155 -55.719 -14.767  1.00  0.390          C  
ATOM  25130  O   VAL B1626     -15.833 -54.742 -14.425  1.00  0.400          O  
ATOM  25131  CB  VAL B1626     -16.048 -57.834 -13.811  1.00  0.510          C  
ATOM  25132  CG1 VAL B1626     -17.259 -57.174 -13.261  1.00  0.510          C  
ATOM  25133  CG2 VAL B1626     -16.378 -58.325 -15.207  1.00  0.510          C  
ATOM  25134  H   VAL B1626     -15.139 -55.825 -11.979  1.00  0.430          H  
ATOM  25135  HA  VAL B1626     -13.972 -57.398 -14.234  1.00  0.440          H  
ATOM  25136  HB  VAL B1626     -15.813 -58.674 -13.177  1.00  0.620          H  
ATOM  25137 1HG1 VAL B1626     -18.055 -57.878 -13.268  1.00  0.620          H  
ATOM  25138 2HG1 VAL B1626     -17.067 -56.841 -12.250  1.00  0.620          H  
ATOM  25139 3HG1 VAL B1626     -17.545 -56.336 -13.869  1.00  0.620          H  
ATOM  25140 1HG2 VAL B1626     -17.216 -59.006 -15.140  1.00  0.620          H  
ATOM  25141 2HG2 VAL B1626     -16.663 -57.516 -15.855  1.00  0.620          H  
ATOM  25142 3HG2 VAL B1626     -15.513 -58.840 -15.628  1.00  0.620          H  
ATOM  25143  N   LYS B1627     -14.707 -55.892 -15.994  1.00  0.400          N  
ATOM  25144  CA  LYS B1627     -15.024 -55.011 -17.099  1.00  0.430          C  
ATOM  25145  C   LYS B1627     -15.593 -55.871 -18.221  1.00  0.450          C  
ATOM  25146  O   LYS B1627     -14.969 -56.842 -18.654  1.00  0.510          O  
ATOM  25147  CB  LYS B1627     -13.783 -54.237 -17.569  1.00  0.590          C  
ATOM  25148  CG  LYS B1627     -14.017 -53.267 -18.754  1.00  0.590          C  
ATOM  25149  CD  LYS B1627     -12.716 -52.535 -19.151  1.00  0.590          C  
ATOM  25150  CE  LYS B1627     -12.924 -51.606 -20.366  1.00  0.590          C  
ATOM  25151  NZ  LYS B1627     -11.635 -50.940 -20.801  1.00  0.590          N  
ATOM  25152  H   LYS B1627     -14.130 -56.721 -16.161  1.00  0.480          H  
ATOM  25153  HA  LYS B1627     -15.800 -54.305 -16.796  1.00  0.520          H  
ATOM  25154 1HB  LYS B1627     -13.395 -53.650 -16.736  1.00  0.710          H  
ATOM  25155 2HB  LYS B1627     -13.015 -54.932 -17.855  1.00  0.710          H  
ATOM  25156 1HG  LYS B1627     -14.381 -53.831 -19.620  1.00  0.710          H  
ATOM  25157 2HG  LYS B1627     -14.776 -52.537 -18.485  1.00  0.710          H  
ATOM  25158 1HD  LYS B1627     -12.364 -51.940 -18.306  1.00  0.710          H  
ATOM  25159 2HD  LYS B1627     -11.951 -53.274 -19.397  1.00  0.710          H  
ATOM  25160 1HE  LYS B1627     -13.317 -52.192 -21.199  1.00  0.710          H  
ATOM  25161 2HE  LYS B1627     -13.651 -50.831 -20.107  1.00  0.710          H  
ATOM  25162 1HZ  LYS B1627     -11.806 -50.346 -21.607  1.00  0.710          H  
ATOM  25163 2HZ  LYS B1627     -11.250 -50.378 -20.050  1.00  0.710          H  
ATOM  25164 3HZ  LYS B1627     -10.963 -51.644 -21.058  1.00  0.710          H  
ATOM  25165  N   MET B1628     -16.805 -55.569 -18.646  1.00  0.410          N  
ATOM  25166  CA  MET B1628     -17.434 -56.326 -19.707  1.00  0.410          C  
ATOM  25167  C   MET B1628     -17.336 -55.500 -20.981  1.00  0.430          C  
ATOM  25168  O   MET B1628     -17.095 -54.297 -20.896  1.00  0.490          O  
ATOM  25169  CB  MET B1628     -18.864 -56.666 -19.311  1.00  0.570          C  
ATOM  25170  CG  MET B1628     -18.974 -57.448 -18.059  1.00  0.570          C  
ATOM  25171  SD  MET B1628     -18.211 -59.046 -18.171  1.00  0.570          S  
ATOM  25172  CE  MET B1628     -19.366 -59.910 -19.215  1.00  0.570          C  
ATOM  25173  H   MET B1628     -17.318 -54.788 -18.225  1.00  0.490          H  
ATOM  25174  HA  MET B1628     -16.883 -57.248 -19.831  1.00  0.490          H  
ATOM  25175 1HB  MET B1628     -19.374 -55.780 -19.093  1.00  0.690          H  
ATOM  25176 2HB  MET B1628     -19.403 -57.153 -20.098  1.00  0.690          H  
ATOM  25177 1HG  MET B1628     -18.546 -56.896 -17.226  1.00  0.690          H  
ATOM  25178 2HG  MET B1628     -20.021 -57.593 -17.867  1.00  0.690          H  
ATOM  25179 1HE  MET B1628     -19.026 -60.933 -19.373  1.00  0.690          H  
ATOM  25180 2HE  MET B1628     -20.326 -59.920 -18.740  1.00  0.690          H  
ATOM  25181 3HE  MET B1628     -19.441 -59.422 -20.177  1.00  0.690          H  
ATOM  25182  N   PRO B1629     -17.483 -56.086 -22.177  1.00  0.410          N  
ATOM  25183  CA  PRO B1629     -17.454 -55.367 -23.428  1.00  0.440          C  
ATOM  25184  C   PRO B1629     -18.461 -54.242 -23.376  1.00  0.480          C  
ATOM  25185  O   PRO B1629     -19.573 -54.408 -22.859  1.00  0.470          O  
ATOM  25186  CB  PRO B1629     -17.860 -56.448 -24.439  1.00  0.660          C  
ATOM  25187  CG  PRO B1629     -17.391 -57.748 -23.800  1.00  0.660          C  
ATOM  25188  CD  PRO B1629     -17.647 -57.557 -22.326  1.00  0.660          C  
ATOM  25189  HA  PRO B1629     -16.443 -54.978 -23.621  1.00  0.530          H  
ATOM  25190 1HB  PRO B1629     -18.947 -56.410 -24.610  1.00  0.790          H  
ATOM  25191 2HB  PRO B1629     -17.377 -56.249 -25.409  1.00  0.790          H  
ATOM  25192 1HG  PRO B1629     -17.951 -58.607 -24.211  1.00  0.790          H  
ATOM  25193 2HG  PRO B1629     -16.329 -57.928 -24.024  1.00  0.790          H  
ATOM  25194 1HD  PRO B1629     -18.663 -57.877 -22.084  1.00  0.790          H  
ATOM  25195 2HD  PRO B1629     -16.897 -58.120 -21.780  1.00  0.790          H  
ATOM  25196  N   GLU B1630     -18.075 -53.112 -23.923  1.00  0.550          N  
ATOM  25197  CA  GLU B1630     -18.920 -51.952 -23.907  1.00  0.640          C  
ATOM  25198  C   GLU B1630     -20.284 -52.268 -24.522  1.00  0.720          C  
ATOM  25199  O   GLU B1630     -20.393 -52.924 -25.560  1.00  1.420          O  
ATOM  25200  CB  GLU B1630     -18.174 -50.807 -24.575  1.00  0.860          C  
ATOM  25201  CG  GLU B1630     -16.930 -50.295 -23.804  1.00  0.860          C  
ATOM  25202  CD  GLU B1630     -15.634 -51.048 -24.023  1.00  0.860          C  
ATOM  25203  OE1 GLU B1630     -15.673 -52.199 -24.402  1.00  0.860          O  
ATOM  25204  OE2 GLU B1630     -14.591 -50.439 -23.834  1.00  0.860          O  
ATOM  25205  H   GLU B1630     -17.139 -53.038 -24.329  1.00  0.660          H  
ATOM  25206  HA  GLU B1630     -19.082 -51.651 -22.894  1.00  0.770          H  
ATOM  25207 1HB  GLU B1630     -17.905 -51.053 -25.603  1.00  1.030          H  
ATOM  25208 2HB  GLU B1630     -18.811 -49.972 -24.580  1.00  1.030          H  
ATOM  25209 1HG  GLU B1630     -16.776 -49.265 -24.112  1.00  1.030          H  
ATOM  25210 2HG  GLU B1630     -17.163 -50.291 -22.741  1.00  1.030          H  
ATOM  25211  N   GLY B1631     -21.331 -51.825 -23.832  1.00  0.650          N  
ATOM  25212  CA  GLY B1631     -22.722 -52.028 -24.225  1.00  0.610          C  
ATOM  25213  C   GLY B1631     -23.351 -53.282 -23.597  1.00  0.540          C  
ATOM  25214  O   GLY B1631     -24.575 -53.441 -23.624  1.00  0.590          O  
ATOM  25215  H   GLY B1631     -21.151 -51.300 -22.987  1.00  0.780          H  
ATOM  25216 1HA  GLY B1631     -23.306 -51.149 -23.942  1.00  0.730          H  
ATOM  25217 2HA  GLY B1631     -22.778 -52.101 -25.310  1.00  0.730          H  
ATOM  25218  N   SER B1632     -22.537 -54.159 -22.996  1.00  0.470          N  
ATOM  25219  CA  SER B1632     -23.037 -55.389 -22.379  1.00  0.450          C  
ATOM  25220  C   SER B1632     -23.998 -55.141 -21.217  1.00  0.450          C  
ATOM  25221  O   SER B1632     -23.798 -54.222 -20.420  1.00  0.460          O  
ATOM  25222  CB  SER B1632     -21.868 -56.223 -21.889  1.00  0.640          C  
ATOM  25223  OG  SER B1632     -22.316 -57.377 -21.242  1.00  0.640          O  
ATOM  25224  H   SER B1632     -21.519 -54.023 -22.977  1.00  0.560          H  
ATOM  25225  HA  SER B1632     -23.576 -55.959 -23.140  1.00  0.540          H  
ATOM  25226 1HB  SER B1632     -21.243 -56.497 -22.739  1.00  0.770          H  
ATOM  25227 2HB  SER B1632     -21.255 -55.637 -21.213  1.00  0.770          H  
ATOM  25228  HG  SER B1632     -22.607 -57.106 -20.353  1.00  0.770          H  
ATOM  25229  N   SER B1633     -25.035 -55.968 -21.111  1.00  0.460          N  
ATOM  25230  CA  SER B1633     -25.976 -55.894 -19.998  1.00  0.450          C  
ATOM  25231  C   SER B1633     -25.421 -56.386 -18.657  1.00  0.460          C  
ATOM  25232  O   SER B1633     -24.491 -57.210 -18.592  1.00  0.490          O  
ATOM  25233  CB  SER B1633     -27.182 -56.717 -20.330  1.00  0.630          C  
ATOM  25234  OG  SER B1633     -26.837 -58.071 -20.410  1.00  0.630          O  
ATOM  25235  H   SER B1633     -25.214 -56.659 -21.847  1.00  0.550          H  
ATOM  25236  HA  SER B1633     -26.277 -54.851 -19.885  1.00  0.540          H  
ATOM  25237 1HB  SER B1633     -27.928 -56.597 -19.576  1.00  0.760          H  
ATOM  25238 2HB  SER B1633     -27.613 -56.379 -21.256  1.00  0.760          H  
ATOM  25239  HG  SER B1633     -27.659 -58.523 -20.685  1.00  0.760          H  
ATOM  25240  N   LEU B1634     -26.101 -55.964 -17.580  1.00  0.460          N  
ATOM  25241  CA  LEU B1634     -25.764 -56.351 -16.208  1.00  0.450          C  
ATOM  25242  C   LEU B1634     -25.890 -57.853 -16.023  1.00  0.470          C  
ATOM  25243  O   LEU B1634     -25.171 -58.442 -15.230  1.00  0.450          O  
ATOM  25244  CB  LEU B1634     -26.614 -55.572 -15.186  1.00  0.630          C  
ATOM  25245  CG  LEU B1634     -26.263 -55.661 -13.670  1.00  0.630          C  
ATOM  25246  CD1 LEU B1634     -24.840 -55.214 -13.391  1.00  0.630          C  
ATOM  25247  CD2 LEU B1634     -27.219 -54.723 -12.912  1.00  0.630          C  
ATOM  25248  H   LEU B1634     -26.858 -55.314 -17.726  1.00  0.550          H  
ATOM  25249  HA  LEU B1634     -24.729 -56.087 -16.046  1.00  0.540          H  
ATOM  25250 1HB  LEU B1634     -26.621 -54.532 -15.456  1.00  0.760          H  
ATOM  25251 2HB  LEU B1634     -27.609 -55.953 -15.243  1.00  0.760          H  
ATOM  25252  HG  LEU B1634     -26.377 -56.696 -13.317  1.00  0.760          H  
ATOM  25253 1HD1 LEU B1634     -24.670 -55.268 -12.340  1.00  0.760          H  
ATOM  25254 2HD1 LEU B1634     -24.138 -55.842 -13.892  1.00  0.760          H  
ATOM  25255 3HD1 LEU B1634     -24.699 -54.208 -13.708  1.00  0.760          H  
ATOM  25256 1HD2 LEU B1634     -26.996 -54.762 -11.849  1.00  0.760          H  
ATOM  25257 2HD2 LEU B1634     -27.088 -53.693 -13.262  1.00  0.760          H  
ATOM  25258 3HD2 LEU B1634     -28.245 -55.031 -13.081  1.00  0.760          H  
ATOM  25259  N   ALA B1635     -26.798 -58.493 -16.757  1.00  0.500          N  
ATOM  25260  CA  ALA B1635     -26.963 -59.935 -16.655  1.00  0.530          C  
ATOM  25261  C   ALA B1635     -25.661 -60.689 -16.990  1.00  0.540          C  
ATOM  25262  O   ALA B1635     -25.389 -61.748 -16.404  1.00  0.540          O  
ATOM  25263  CB  ALA B1635     -28.075 -60.384 -17.597  1.00  0.730          C  
ATOM  25264  H   ALA B1635     -27.409 -57.975 -17.374  1.00  0.600          H  
ATOM  25265  HA  ALA B1635     -27.235 -60.172 -15.625  1.00  0.640          H  
ATOM  25266 1HB  ALA B1635     -28.219 -61.459 -17.505  1.00  0.880          H  
ATOM  25267 2HB  ALA B1635     -28.999 -59.871 -17.344  1.00  0.880          H  
ATOM  25268 3HB  ALA B1635     -27.799 -60.144 -18.627  1.00  0.880          H  
ATOM  25269  N   ARG B1636     -24.867 -60.180 -17.949  1.00  0.550          N  
ATOM  25270  CA  ARG B1636     -23.645 -60.878 -18.316  1.00  0.570          C  
ATOM  25271  C   ARG B1636     -22.582 -60.555 -17.283  1.00  0.520          C  
ATOM  25272  O   ARG B1636     -21.749 -61.406 -16.942  1.00  0.520          O  
ATOM  25273  CB  ARG B1636     -23.182 -60.501 -19.710  1.00  0.790          C  
ATOM  25274  CG  ARG B1636     -24.099 -60.983 -20.823  1.00  0.790          C  
ATOM  25275  CD  ARG B1636     -23.569 -60.653 -22.178  1.00  0.790          C  
ATOM  25276  NE  ARG B1636     -24.510 -61.037 -23.234  1.00  0.790          N  
ATOM  25277  CZ  ARG B1636     -24.228 -61.098 -24.557  1.00  0.790          C  
ATOM  25278  NH1 ARG B1636     -23.008 -60.839 -25.011  1.00  0.790          N  
ATOM  25279  NH2 ARG B1636     -25.189 -61.429 -25.397  1.00  0.790          N  
ATOM  25280  H   ARG B1636     -25.080 -59.287 -18.402  1.00  0.660          H  
ATOM  25281  HA  ARG B1636     -23.834 -61.951 -18.300  1.00  0.680          H  
ATOM  25282 1HB  ARG B1636     -23.112 -59.416 -19.780  1.00  0.950          H  
ATOM  25283 2HB  ARG B1636     -22.193 -60.910 -19.896  1.00  0.950          H  
ATOM  25284 1HG  ARG B1636     -24.218 -62.063 -20.754  1.00  0.950          H  
ATOM  25285 2HG  ARG B1636     -25.074 -60.501 -20.717  1.00  0.950          H  
ATOM  25286 1HD  ARG B1636     -23.396 -59.579 -22.248  1.00  0.950          H  
ATOM  25287 2HD  ARG B1636     -22.631 -61.188 -22.336  1.00  0.950          H  
ATOM  25288  HE  ARG B1636     -25.465 -61.252 -22.950  1.00  0.950          H  
ATOM  25289 1HH1 ARG B1636     -22.266 -60.598 -24.370  1.00  0.950          H  
ATOM  25290 2HH1 ARG B1636     -22.811 -60.899 -25.998  1.00  0.950          H  
ATOM  25291 1HH2 ARG B1636     -26.148 -61.623 -25.041  1.00  0.950          H  
ATOM  25292 2HH2 ARG B1636     -25.009 -61.485 -26.383  1.00  0.950          H  
ATOM  25293  N   THR B1637     -22.626 -59.323 -16.774  1.00  0.480          N  
ATOM  25294  CA  THR B1637     -21.694 -58.887 -15.750  1.00  0.430          C  
ATOM  25295  C   THR B1637     -21.880 -59.769 -14.525  1.00  0.410          C  
ATOM  25296  O   THR B1637     -20.903 -60.271 -13.965  1.00  0.400          O  
ATOM  25297  CB  THR B1637     -21.943 -57.427 -15.365  1.00  0.620          C  
ATOM  25298  OG1 THR B1637     -21.762 -56.582 -16.486  1.00  0.620          O  
ATOM  25299  CG2 THR B1637     -21.003 -57.001 -14.327  1.00  0.620          C  
ATOM  25300  H   THR B1637     -23.304 -58.649 -17.152  1.00  0.580          H  
ATOM  25301  HA  THR B1637     -20.674 -59.007 -16.108  1.00  0.520          H  
ATOM  25302  HB  THR B1637     -22.942 -57.329 -15.004  1.00  0.750          H  
ATOM  25303  HG1 THR B1637     -22.165 -55.708 -16.294  1.00  0.750          H  
ATOM  25304 1HG2 THR B1637     -21.227 -55.988 -14.098  1.00  0.750          H  
ATOM  25305 2HG2 THR B1637     -21.123 -57.603 -13.453  1.00  0.750          H  
ATOM  25306 3HG2 THR B1637     -19.984 -57.086 -14.698  1.00  0.750          H  
ATOM  25307  N   ASP B1638     -23.141 -59.998 -14.123  1.00  0.410          N  
ATOM  25308  CA  ASP B1638     -23.412 -60.839 -12.971  1.00  0.400          C  
ATOM  25309  C   ASP B1638     -22.840 -62.227 -13.165  1.00  0.430          C  
ATOM  25310  O   ASP B1638     -22.259 -62.779 -12.236  1.00  0.410          O  
ATOM  25311  CB  ASP B1638     -24.906 -61.035 -12.728  1.00  0.560          C  
ATOM  25312  CG  ASP B1638     -25.697 -59.874 -12.152  1.00  0.560          C  
ATOM  25313  OD1 ASP B1638     -25.142 -58.925 -11.676  1.00  0.560          O  
ATOM  25314  OD2 ASP B1638     -26.903 -60.008 -12.163  1.00  0.560          O  
ATOM  25315  H   ASP B1638     -23.911 -59.534 -14.601  1.00  0.490          H  
ATOM  25316  HA  ASP B1638     -22.958 -60.385 -12.091  1.00  0.480          H  
ATOM  25317 1HB  ASP B1638     -25.373 -61.313 -13.677  1.00  0.680          H  
ATOM  25318 2HB  ASP B1638     -25.026 -61.870 -12.063  1.00  0.680          H  
ATOM  25319  N   ALA B1639     -22.970 -62.807 -14.366  1.00  0.470          N  
ATOM  25320  CA  ALA B1639     -22.411 -64.138 -14.567  1.00  0.510          C  
ATOM  25321  C   ALA B1639     -20.898 -64.153 -14.331  1.00  0.490          C  
ATOM  25322  O   ALA B1639     -20.374 -65.063 -13.671  1.00  0.500          O  
ATOM  25323  CB  ALA B1639     -22.724 -64.621 -15.971  1.00  0.700          C  
ATOM  25324  H   ALA B1639     -23.522 -62.353 -15.104  1.00  0.560          H  
ATOM  25325  HA  ALA B1639     -22.868 -64.809 -13.845  1.00  0.610          H  
ATOM  25326 1HB  ALA B1639     -22.330 -65.625 -16.108  1.00  0.840          H  
ATOM  25327 2HB  ALA B1639     -23.804 -64.626 -16.119  1.00  0.840          H  
ATOM  25328 3HB  ALA B1639     -22.265 -63.948 -16.695  1.00  0.840          H  
ATOM  25329  N   VAL B1640     -20.203 -63.122 -14.816  1.00  0.470          N  
ATOM  25330  CA  VAL B1640     -18.764 -63.038 -14.604  1.00  0.460          C  
ATOM  25331  C   VAL B1640     -18.407 -62.822 -13.139  1.00  0.410          C  
ATOM  25332  O   VAL B1640     -17.455 -63.432 -12.641  1.00  0.410          O  
ATOM  25333  CB  VAL B1640     -18.117 -61.994 -15.509  1.00  0.650          C  
ATOM  25334  CG1 VAL B1640     -16.660 -61.797 -15.117  1.00  0.650          C  
ATOM  25335  CG2 VAL B1640     -18.216 -62.504 -16.924  1.00  0.650          C  
ATOM  25336  H   VAL B1640     -20.699 -62.426 -15.391  1.00  0.560          H  
ATOM  25337  HA  VAL B1640     -18.338 -63.995 -14.900  1.00  0.550          H  
ATOM  25338  HB  VAL B1640     -18.634 -61.033 -15.422  1.00  0.780          H  
ATOM  25339 1HG1 VAL B1640     -16.200 -61.088 -15.790  1.00  0.780          H  
ATOM  25340 2HG1 VAL B1640     -16.596 -61.420 -14.100  1.00  0.780          H  
ATOM  25341 3HG1 VAL B1640     -16.137 -62.727 -15.178  1.00  0.780          H  
ATOM  25342 1HG2 VAL B1640     -17.749 -61.809 -17.597  1.00  0.780          H  
ATOM  25343 2HG2 VAL B1640     -17.716 -63.457 -17.004  1.00  0.780          H  
ATOM  25344 3HG2 VAL B1640     -19.264 -62.627 -17.195  1.00  0.780          H  
ATOM  25345  N   ILE B1641     -19.130 -61.936 -12.462  1.00  0.380          N  
ATOM  25346  CA  ILE B1641     -18.871 -61.691 -11.058  1.00  0.350          C  
ATOM  25347  C   ILE B1641     -19.118 -62.955 -10.263  1.00  0.370          C  
ATOM  25348  O   ILE B1641     -18.365 -63.235  -9.329  1.00  0.370          O  
ATOM  25349  CB  ILE B1641     -19.666 -60.520 -10.491  1.00  0.500          C  
ATOM  25350  CG1 ILE B1641     -19.146 -59.269 -11.135  1.00  0.500          C  
ATOM  25351  CG2 ILE B1641     -19.507 -60.462  -8.989  1.00  0.500          C  
ATOM  25352  CD1 ILE B1641     -19.968 -58.056 -10.908  1.00  0.500          C  
ATOM  25353  H   ILE B1641     -19.879 -61.432 -12.948  1.00  0.460          H  
ATOM  25354  HA  ILE B1641     -17.819 -61.433 -10.953  1.00  0.420          H  
ATOM  25355  HB  ILE B1641     -20.721 -60.620 -10.757  1.00  0.600          H  
ATOM  25356 1HG1 ILE B1641     -18.127 -59.080 -10.792  1.00  0.600          H  
ATOM  25357 2HG1 ILE B1641     -19.120 -59.458 -12.200  1.00  0.600          H  
ATOM  25358 1HG2 ILE B1641     -20.041 -59.624  -8.626  1.00  0.600          H  
ATOM  25359 2HG2 ILE B1641     -19.896 -61.364  -8.519  1.00  0.600          H  
ATOM  25360 3HG2 ILE B1641     -18.457 -60.360  -8.748  1.00  0.600          H  
ATOM  25361 1HD1 ILE B1641     -19.529 -57.249 -11.451  1.00  0.600          H  
ATOM  25362 2HD1 ILE B1641     -20.970 -58.240 -11.281  1.00  0.600          H  
ATOM  25363 3HD1 ILE B1641     -20.011 -57.795  -9.860  1.00  0.600          H  
ATOM  25364  N   ARG B1642     -20.200 -63.688 -10.556  1.00  0.400          N  
ATOM  25365  CA  ARG B1642     -20.435 -64.927  -9.841  1.00  0.430          C  
ATOM  25366  C   ARG B1642     -19.254 -65.868 -10.030  1.00  0.430          C  
ATOM  25367  O   ARG B1642     -18.781 -66.436  -9.048  1.00  0.440          O  
ATOM  25368  CB  ARG B1642     -21.718 -65.632 -10.273  1.00  0.590          C  
ATOM  25369  CG  ARG B1642     -23.027 -64.997  -9.782  1.00  0.590          C  
ATOM  25370  CD  ARG B1642     -24.201 -65.919  -9.972  1.00  0.590          C  
ATOM  25371  NE  ARG B1642     -24.514 -66.172 -11.390  1.00  0.590          N  
ATOM  25372  CZ  ARG B1642     -25.343 -65.425 -12.157  1.00  0.590          C  
ATOM  25373  NH1 ARG B1642     -25.955 -64.369 -11.653  1.00  0.590          N  
ATOM  25374  NH2 ARG B1642     -25.545 -65.765 -13.420  1.00  0.590          N  
ATOM  25375  H   ARG B1642     -20.843 -63.389 -11.289  1.00  0.480          H  
ATOM  25376  HA  ARG B1642     -20.529 -64.696  -8.782  1.00  0.520          H  
ATOM  25377 1HB  ARG B1642     -21.759 -65.648 -11.362  1.00  0.710          H  
ATOM  25378 2HB  ARG B1642     -21.696 -66.666  -9.930  1.00  0.710          H  
ATOM  25379 1HG  ARG B1642     -22.941 -64.770  -8.719  1.00  0.710          H  
ATOM  25380 2HG  ARG B1642     -23.216 -64.081 -10.329  1.00  0.710          H  
ATOM  25381 1HD  ARG B1642     -23.966 -66.877  -9.506  1.00  0.710          H  
ATOM  25382 2HD  ARG B1642     -25.078 -65.502  -9.487  1.00  0.710          H  
ATOM  25383  HE  ARG B1642     -24.080 -66.976 -11.825  1.00  0.710          H  
ATOM  25384 1HH1 ARG B1642     -25.808 -64.108 -10.689  1.00  0.710          H  
ATOM  25385 2HH1 ARG B1642     -26.591 -63.816 -12.222  1.00  0.710          H  
ATOM  25386 1HH2 ARG B1642     -25.083 -66.580 -13.805  1.00  0.710          H  
ATOM  25387 2HH2 ARG B1642     -26.157 -65.206 -13.999  1.00  0.710          H  
ATOM  25388  N   LYS B1643     -18.689 -65.964 -11.245  1.00  0.440          N  
ATOM  25389  CA  LYS B1643     -17.532 -66.837 -11.394  1.00  0.470          C  
ATOM  25390  C   LYS B1643     -16.385 -66.359 -10.497  1.00  0.460          C  
ATOM  25391  O   LYS B1643     -15.736 -67.180  -9.846  1.00  0.460          O  
ATOM  25392  CB  LYS B1643     -17.073 -66.913 -12.853  1.00  0.650          C  
ATOM  25393  CG  LYS B1643     -15.859 -67.833 -13.104  1.00  0.650          C  
ATOM  25394  CD  LYS B1643     -16.175 -69.302 -12.820  1.00  0.650          C  
ATOM  25395  CE  LYS B1643     -15.017 -70.206 -13.205  1.00  0.650          C  
ATOM  25396  NZ  LYS B1643     -15.306 -71.632 -12.878  1.00  0.650          N  
ATOM  25397  H   LYS B1643     -19.121 -65.506 -12.057  1.00  0.530          H  
ATOM  25398  HA  LYS B1643     -17.823 -67.834 -11.064  1.00  0.560          H  
ATOM  25399 1HB  LYS B1643     -17.900 -67.257 -13.471  1.00  0.780          H  
ATOM  25400 2HB  LYS B1643     -16.809 -65.912 -13.197  1.00  0.780          H  
ATOM  25401 1HG  LYS B1643     -15.561 -67.742 -14.140  1.00  0.780          H  
ATOM  25402 2HG  LYS B1643     -15.025 -67.523 -12.479  1.00  0.780          H  
ATOM  25403 1HD  LYS B1643     -16.360 -69.444 -11.751  1.00  0.780          H  
ATOM  25404 2HD  LYS B1643     -17.067 -69.604 -13.369  1.00  0.780          H  
ATOM  25405 1HE  LYS B1643     -14.832 -70.116 -14.274  1.00  0.780          H  
ATOM  25406 2HE  LYS B1643     -14.122 -69.891 -12.664  1.00  0.780          H  
ATOM  25407 1HZ  LYS B1643     -14.522 -72.212 -13.139  1.00  0.780          H  
ATOM  25408 2HZ  LYS B1643     -15.467 -71.708 -11.880  1.00  0.780          H  
ATOM  25409 3HZ  LYS B1643     -16.130 -71.937 -13.375  1.00  0.780          H  
ATOM  25410  N   MET B1644     -16.138 -65.039 -10.449  1.00  0.470          N  
ATOM  25411  CA  MET B1644     -15.080 -64.491  -9.592  1.00  0.510          C  
ATOM  25412  C   MET B1644     -15.320 -64.828  -8.122  1.00  0.510          C  
ATOM  25413  O   MET B1644     -14.386 -65.198  -7.394  1.00  0.550          O  
ATOM  25414  CB  MET B1644     -14.997 -62.980  -9.755  1.00  0.700          C  
ATOM  25415  CG  MET B1644     -14.481 -62.543 -11.075  1.00  0.700          C  
ATOM  25416  SD  MET B1644     -14.500 -60.772 -11.275  1.00  0.700          S  
ATOM  25417  CE  MET B1644     -13.758 -60.699 -12.872  1.00  0.700          C  
ATOM  25418  H   MET B1644     -16.688 -64.418 -11.055  1.00  0.560          H  
ATOM  25419  HA  MET B1644     -14.134 -64.931  -9.883  1.00  0.610          H  
ATOM  25420 1HB  MET B1644     -15.980 -62.546  -9.623  1.00  0.840          H  
ATOM  25421 2HB  MET B1644     -14.352 -62.563  -8.981  1.00  0.840          H  
ATOM  25422 1HG  MET B1644     -13.473 -62.888 -11.170  1.00  0.840          H  
ATOM  25423 2HG  MET B1644     -15.071 -62.993 -11.872  1.00  0.840          H  
ATOM  25424 1HE  MET B1644     -13.678 -59.672 -13.189  1.00  0.840          H  
ATOM  25425 2HE  MET B1644     -12.775 -61.128 -12.821  1.00  0.840          H  
ATOM  25426 3HE  MET B1644     -14.348 -61.253 -13.581  1.00  0.840          H  
ATOM  25427  N   SER B1645     -16.580 -64.702  -7.696  1.00  0.490          N  
ATOM  25428  CA  SER B1645     -16.994 -65.007  -6.338  1.00  0.530          C  
ATOM  25429  C   SER B1645     -16.706 -66.461  -6.018  1.00  0.510          C  
ATOM  25430  O   SER B1645     -16.108 -66.742  -4.976  1.00  0.550          O  
ATOM  25431  CB  SER B1645     -18.475 -64.746  -6.152  1.00  0.730          C  
ATOM  25432  OG  SER B1645     -18.885 -65.056  -4.846  1.00  0.730          O  
ATOM  25433  H   SER B1645     -17.278 -64.335  -8.347  1.00  0.590          H  
ATOM  25434  HA  SER B1645     -16.430 -64.377  -5.650  1.00  0.640          H  
ATOM  25435 1HB  SER B1645     -18.698 -63.703  -6.378  1.00  0.870          H  
ATOM  25436 2HB  SER B1645     -19.035 -65.352  -6.847  1.00  0.870          H  
ATOM  25437  HG  SER B1645     -19.857 -65.102  -4.885  1.00  0.870          H  
ATOM  25438  N   GLU B1646     -17.075 -67.382  -6.931  1.00  0.500          N  
ATOM  25439  CA  GLU B1646     -16.838 -68.812  -6.734  1.00  0.540          C  
ATOM  25440  C   GLU B1646     -15.350 -69.117  -6.618  1.00  0.560          C  
ATOM  25441  O   GLU B1646     -14.943 -69.896  -5.752  1.00  0.600          O  
ATOM  25442  CB  GLU B1646     -17.397 -69.640  -7.898  1.00  0.740          C  
ATOM  25443  CG  GLU B1646     -18.914 -69.711  -8.009  1.00  0.740          C  
ATOM  25444  CD  GLU B1646     -19.348 -70.480  -9.235  1.00  0.740          C  
ATOM  25445  OE1 GLU B1646     -18.479 -70.935  -9.950  1.00  0.740          O  
ATOM  25446  OE2 GLU B1646     -20.528 -70.612  -9.457  1.00  0.740          O  
ATOM  25447  H   GLU B1646     -17.585 -67.065  -7.763  1.00  0.600          H  
ATOM  25448  HA  GLU B1646     -17.329 -69.118  -5.813  1.00  0.650          H  
ATOM  25449 1HB  GLU B1646     -17.024 -69.227  -8.835  1.00  0.890          H  
ATOM  25450 2HB  GLU B1646     -17.021 -70.660  -7.824  1.00  0.890          H  
ATOM  25451 1HG  GLU B1646     -19.309 -70.202  -7.122  1.00  0.890          H  
ATOM  25452 2HG  GLU B1646     -19.321 -68.704  -8.045  1.00  0.890          H  
ATOM  25453  N   ILE B1647     -14.519 -68.449  -7.430  1.00  0.580          N  
ATOM  25454  CA  ILE B1647     -13.077 -68.669  -7.371  1.00  0.660          C  
ATOM  25455  C   ILE B1647     -12.583 -68.328  -5.972  1.00  0.660          C  
ATOM  25456  O   ILE B1647     -11.817 -69.089  -5.362  1.00  0.730          O  
ATOM  25457  CB  ILE B1647     -12.323 -67.793  -8.425  1.00  0.890          C  
ATOM  25458  CG1 ILE B1647     -12.637 -68.287  -9.888  1.00  0.890          C  
ATOM  25459  CG2 ILE B1647     -10.801 -67.809  -8.144  1.00  0.890          C  
ATOM  25460  CD1 ILE B1647     -12.225 -67.299 -11.026  1.00  0.890          C  
ATOM  25461  H   ILE B1647     -14.924 -67.838  -8.150  1.00  0.700          H  
ATOM  25462  HA  ILE B1647     -12.874 -69.719  -7.569  1.00  0.790          H  
ATOM  25463  HB  ILE B1647     -12.681 -66.771  -8.358  1.00  1.070          H  
ATOM  25464 1HG1 ILE B1647     -12.104 -69.221 -10.048  1.00  1.070          H  
ATOM  25465 2HG1 ILE B1647     -13.697 -68.487  -9.971  1.00  1.070          H  
ATOM  25466 1HG2 ILE B1647     -10.283 -67.187  -8.864  1.00  1.070          H  
ATOM  25467 2HG2 ILE B1647     -10.596 -67.432  -7.150  1.00  1.070          H  
ATOM  25468 3HG2 ILE B1647     -10.443 -68.823  -8.215  1.00  1.070          H  
ATOM  25469 1HD1 ILE B1647     -12.473 -67.736 -11.993  1.00  1.070          H  
ATOM  25470 2HD1 ILE B1647     -12.761 -66.370 -10.913  1.00  1.070          H  
ATOM  25471 3HD1 ILE B1647     -11.168 -67.096 -10.993  1.00  1.070          H  
ATOM  25472  N   GLY B1648     -13.023 -67.175  -5.469  1.00  0.620          N  
ATOM  25473  CA  GLY B1648     -12.685 -66.720  -4.136  1.00  0.680          C  
ATOM  25474  C   GLY B1648     -13.204 -67.649  -3.039  1.00  0.630          C  
ATOM  25475  O   GLY B1648     -12.457 -68.061  -2.160  1.00  0.660          O  
ATOM  25476  H   GLY B1648     -13.609 -66.580  -6.066  1.00  0.740          H  
ATOM  25477 1HA  GLY B1648     -11.606 -66.615  -4.051  1.00  0.820          H  
ATOM  25478 2HA  GLY B1648     -13.114 -65.733  -3.986  1.00  0.820          H  
ATOM  25479  N   MET B1649     -14.475 -68.028  -3.090  1.00  0.620          N  
ATOM  25480  CA  MET B1649     -15.020 -68.847  -2.017  1.00  0.650          C  
ATOM  25481  C   MET B1649     -14.486 -70.285  -2.015  1.00  0.620          C  
ATOM  25482  O   MET B1649     -14.514 -70.953  -0.981  1.00  0.780          O  
ATOM  25483  CB  MET B1649     -16.545 -68.800  -2.012  1.00  0.900          C  
ATOM  25484  CG  MET B1649     -17.118 -67.393  -1.655  1.00  0.900          C  
ATOM  25485  SD  MET B1649     -16.418 -66.645  -0.120  1.00  0.900          S  
ATOM  25486  CE  MET B1649     -16.917 -67.739   1.172  1.00  0.900          C  
ATOM  25487  H   MET B1649     -15.075 -67.683  -3.840  1.00  0.740          H  
ATOM  25488  HA  MET B1649     -14.697 -68.415  -1.080  1.00  0.780          H  
ATOM  25489 1HB  MET B1649     -16.907 -69.053  -3.012  1.00  1.080          H  
ATOM  25490 2HB  MET B1649     -16.940 -69.542  -1.323  1.00  1.080          H  
ATOM  25491 1HG  MET B1649     -16.915 -66.714  -2.484  1.00  1.080          H  
ATOM  25492 2HG  MET B1649     -18.199 -67.460  -1.537  1.00  1.080          H  
ATOM  25493 1HE  MET B1649     -16.547 -67.361   2.127  1.00  1.080          H  
ATOM  25494 2HE  MET B1649     -18.001 -67.803   1.201  1.00  1.080          H  
ATOM  25495 3HE  MET B1649     -16.499 -68.731   0.995  1.00  1.080          H  
ATOM  25496  N   ASN B1650     -13.929 -70.753  -3.132  1.00  0.500          N  
ATOM  25497  CA  ASN B1650     -13.335 -72.078  -3.173  1.00  0.520          C  
ATOM  25498  C   ASN B1650     -11.849 -72.047  -2.748  1.00  0.480          C  
ATOM  25499  O   ASN B1650     -11.168 -73.076  -2.797  1.00  0.560          O  
ATOM  25500  CB  ASN B1650     -13.459 -72.655  -4.568  1.00  0.720          C  
ATOM  25501  CG  ASN B1650     -14.879 -72.975  -4.955  1.00  0.720          C  
ATOM  25502  OD1 ASN B1650     -15.737 -73.277  -4.115  1.00  0.720          O  
ATOM  25503  ND2 ASN B1650     -15.142 -72.922  -6.235  1.00  0.720          N  
ATOM  25504  H   ASN B1650     -13.996 -70.222  -4.007  1.00  0.600          H  
ATOM  25505  HA  ASN B1650     -13.865 -72.721  -2.471  1.00  0.620          H  
ATOM  25506 1HB  ASN B1650     -13.060 -71.927  -5.282  1.00  0.860          H  
ATOM  25507 2HB  ASN B1650     -12.856 -73.557  -4.647  1.00  0.860          H  
ATOM  25508 1HD2 ASN B1650     -16.064 -73.119  -6.565  1.00  0.860          H  
ATOM  25509 2HD2 ASN B1650     -14.424 -72.674  -6.881  1.00  0.860          H  
ATOM  25510  N   THR B1651     -11.356 -70.869  -2.333  1.00  0.530          N  
ATOM  25511  CA  THR B1651      -9.978 -70.629  -1.901  1.00  0.680          C  
ATOM  25512  C   THR B1651      -9.874 -70.700  -0.366  1.00  0.730          C  
ATOM  25513  O   THR B1651     -10.638 -70.062   0.361  1.00  0.670          O  
ATOM  25514  CB  THR B1651      -9.486 -69.244  -2.429  1.00  0.890          C  
ATOM  25515  OG1 THR B1651      -9.511 -69.236  -3.883  1.00  0.890          O  
ATOM  25516  CG2 THR B1651      -8.057 -68.929  -1.952  1.00  0.890          C  
ATOM  25517  H   THR B1651     -11.972 -70.053  -2.315  1.00  0.640          H  
ATOM  25518  HA  THR B1651      -9.338 -71.407  -2.320  1.00  0.820          H  
ATOM  25519  HB  THR B1651     -10.135 -68.472  -2.066  1.00  1.070          H  
ATOM  25520  HG1 THR B1651     -10.451 -69.205  -4.236  1.00  1.070          H  
ATOM  25521 1HG2 THR B1651      -7.759 -67.957  -2.343  1.00  1.070          H  
ATOM  25522 2HG2 THR B1651      -8.025 -68.899  -0.875  1.00  1.070          H  
ATOM  25523 3HG2 THR B1651      -7.373 -69.695  -2.319  1.00  1.070          H  
ATOM  25524  N   GLU B1652      -8.890 -71.444   0.139  1.00  0.940          N  
ATOM  25525  CA  GLU B1652      -8.737 -71.663   1.581  1.00  1.170          C  
ATOM  25526  C   GLU B1652      -8.586 -70.415   2.457  1.00  1.220          C  
ATOM  25527  O   GLU B1652      -9.020 -70.419   3.612  1.00  2.180          O  
ATOM  25528  CB  GLU B1652      -7.517 -72.554   1.839  1.00  1.550          C  
ATOM  25529  CG  GLU B1652      -7.611 -73.978   1.275  1.00  1.550          C  
ATOM  25530  CD  GLU B1652      -7.183 -74.082  -0.172  1.00  1.550          C  
ATOM  25531  OE1 GLU B1652      -6.983 -73.052  -0.791  1.00  1.550          O  
ATOM  25532  OE2 GLU B1652      -7.046 -75.179  -0.654  1.00  1.550          O  
ATOM  25533  H   GLU B1652      -8.253 -71.932  -0.501  1.00  1.130          H  
ATOM  25534  HA  GLU B1652      -9.626 -72.195   1.920  1.00  1.400          H  
ATOM  25535 1HB  GLU B1652      -6.629 -72.083   1.419  1.00  1.860          H  
ATOM  25536 2HB  GLU B1652      -7.359 -72.637   2.914  1.00  1.860          H  
ATOM  25537 1HG  GLU B1652      -6.983 -74.635   1.875  1.00  1.860          H  
ATOM  25538 2HG  GLU B1652      -8.641 -74.324   1.368  1.00  1.860          H  
ATOM  25539  N   GLY B1653      -7.986 -69.357   1.923  1.00  0.550          N  
ATOM  25540  CA  GLY B1653      -7.743 -68.134   2.675  1.00  0.560          C  
ATOM  25541  C   GLY B1653      -8.870 -67.101   2.645  1.00  0.480          C  
ATOM  25542  O   GLY B1653      -8.695 -66.005   3.179  1.00  0.530          O  
ATOM  25543  H   GLY B1653      -7.638 -69.423   0.978  1.00  0.660          H  
ATOM  25544 1HA  GLY B1653      -7.533 -68.399   3.711  1.00  0.670          H  
ATOM  25545 2HA  GLY B1653      -6.836 -67.670   2.293  1.00  0.670          H  
ATOM  25546  N   VAL B1654     -10.014 -67.400   2.025  1.00  0.420          N  
ATOM  25547  CA  VAL B1654     -11.067 -66.379   1.917  1.00  0.380          C  
ATOM  25548  C   VAL B1654     -12.291 -66.656   2.802  1.00  0.400          C  
ATOM  25549  O   VAL B1654     -12.904 -67.717   2.717  1.00  0.470          O  
ATOM  25550  CB  VAL B1654     -11.527 -66.272   0.436  1.00  0.550          C  
ATOM  25551  CG1 VAL B1654     -12.668 -65.212   0.262  1.00  0.550          C  
ATOM  25552  CG2 VAL B1654     -10.318 -65.919  -0.459  1.00  0.550          C  
ATOM  25553  H   VAL B1654     -10.158 -68.331   1.607  1.00  0.500          H  
ATOM  25554  HA  VAL B1654     -10.652 -65.418   2.209  1.00  0.460          H  
ATOM  25555  HB  VAL B1654     -11.928 -67.243   0.130  1.00  0.660          H  
ATOM  25556 1HG1 VAL B1654     -12.975 -65.182  -0.782  1.00  0.660          H  
ATOM  25557 2HG1 VAL B1654     -13.530 -65.480   0.870  1.00  0.660          H  
ATOM  25558 3HG1 VAL B1654     -12.308 -64.223   0.564  1.00  0.660          H  
ATOM  25559 1HG2 VAL B1654     -10.641 -65.878  -1.501  1.00  0.660          H  
ATOM  25560 2HG2 VAL B1654      -9.920 -64.963  -0.167  1.00  0.660          H  
ATOM  25561 3HG2 VAL B1654      -9.548 -66.679  -0.351  1.00  0.660          H  
ATOM  25562  N   ASP B1655     -12.663 -65.681   3.647  1.00  0.390          N  
ATOM  25563  CA  ASP B1655     -13.879 -65.809   4.471  1.00  0.480          C  
ATOM  25564  C   ASP B1655     -15.073 -65.114   3.843  1.00  0.450          C  
ATOM  25565  O   ASP B1655     -16.222 -65.559   3.989  1.00  0.500          O  
ATOM  25566  CB  ASP B1655     -13.737 -65.287   5.906  1.00  0.640          C  
ATOM  25567  CG  ASP B1655     -12.879 -66.129   6.819  1.00  0.640          C  
ATOM  25568  OD1 ASP B1655     -13.020 -67.344   6.765  1.00  0.640          O  
ATOM  25569  OD2 ASP B1655     -12.158 -65.593   7.621  1.00  0.640          O  
ATOM  25570  H   ASP B1655     -12.121 -64.814   3.674  1.00  0.470          H  
ATOM  25571  HA  ASP B1655     -14.125 -66.868   4.543  1.00  0.580          H  
ATOM  25572 1HB  ASP B1655     -13.306 -64.284   5.869  1.00  0.760          H  
ATOM  25573 2HB  ASP B1655     -14.729 -65.190   6.351  1.00  0.760          H  
ATOM  25574  N   TYR B1656     -14.802 -64.005   3.174  1.00  0.380          N  
ATOM  25575  CA  TYR B1656     -15.865 -63.227   2.574  1.00  0.360          C  
ATOM  25576  C   TYR B1656     -15.579 -62.886   1.138  1.00  0.360          C  
ATOM  25577  O   TYR B1656     -14.471 -62.485   0.788  1.00  0.350          O  
ATOM  25578  CB  TYR B1656     -16.050 -61.896   3.297  1.00  0.510          C  
ATOM  25579  CG  TYR B1656     -16.420 -61.979   4.732  1.00  0.510          C  
ATOM  25580  CD1 TYR B1656     -15.435 -62.017   5.698  1.00  0.510          C  
ATOM  25581  CD2 TYR B1656     -17.740 -61.995   5.086  1.00  0.510          C  
ATOM  25582  CE1 TYR B1656     -15.787 -62.071   7.023  1.00  0.510          C  
ATOM  25583  CE2 TYR B1656     -18.106 -62.047   6.403  1.00  0.510          C  
ATOM  25584  CZ  TYR B1656     -17.132 -62.085   7.376  1.00  0.510          C  
ATOM  25585  OH  TYR B1656     -17.487 -62.144   8.704  1.00  0.510          O  
ATOM  25586  H   TYR B1656     -13.831 -63.700   3.106  1.00  0.460          H  
ATOM  25587  HA  TYR B1656     -16.788 -63.802   2.600  1.00  0.430          H  
ATOM  25588 1HB  TYR B1656     -15.136 -61.316   3.223  1.00  0.610          H  
ATOM  25589 2HB  TYR B1656     -16.823 -61.333   2.780  1.00  0.610          H  
ATOM  25590  HD1 TYR B1656     -14.383 -62.003   5.410  1.00  0.610          H  
ATOM  25591  HD2 TYR B1656     -18.485 -61.960   4.314  1.00  0.610          H  
ATOM  25592  HE1 TYR B1656     -15.017 -62.102   7.792  1.00  0.610          H  
ATOM  25593  HE2 TYR B1656     -19.160 -62.056   6.678  1.00  0.610          H  
ATOM  25594  HH  TYR B1656     -18.440 -62.225   8.779  1.00  0.610          H  
ATOM  25595  N   ALA B1657     -16.624 -62.852   0.347  1.00  0.430          N  
ATOM  25596  CA  ALA B1657     -16.544 -62.343  -1.011  1.00  0.470          C  
ATOM  25597  C   ALA B1657     -17.803 -61.522  -1.253  1.00  0.440          C  
ATOM  25598  O   ALA B1657     -18.937 -62.017  -1.189  1.00  0.500          O  
ATOM  25599  CB  ALA B1657     -16.388 -63.474  -2.022  1.00  0.640          C  
ATOM  25600  H   ALA B1657     -17.494 -63.249   0.690  1.00  0.520          H  
ATOM  25601  HA  ALA B1657     -15.685 -61.678  -1.091  1.00  0.560          H  
ATOM  25602 1HB  ALA B1657     -16.331 -63.059  -3.029  1.00  0.770          H  
ATOM  25603 2HB  ALA B1657     -15.474 -64.029  -1.806  1.00  0.770          H  
ATOM  25604 3HB  ALA B1657     -17.244 -64.143  -1.952  1.00  0.770          H  
ATOM  25605  N   VAL B1658     -17.588 -60.246  -1.516  1.00  0.400          N  
ATOM  25606  CA  VAL B1658     -18.668 -59.300  -1.648  1.00  0.400          C  
ATOM  25607  C   VAL B1658     -18.794 -58.773  -3.038  1.00  0.370          C  
ATOM  25608  O   VAL B1658     -17.910 -58.070  -3.516  1.00  0.470          O  
ATOM  25609  CB  VAL B1658     -18.365 -58.119  -0.775  1.00  0.560          C  
ATOM  25610  CG1 VAL B1658     -19.440 -57.156  -0.861  1.00  0.560          C  
ATOM  25611  CG2 VAL B1658     -18.118 -58.562   0.581  1.00  0.560          C  
ATOM  25612  H   VAL B1658     -16.624 -59.916  -1.563  1.00  0.480          H  
ATOM  25613  HA  VAL B1658     -19.604 -59.775  -1.353  1.00  0.480          H  
ATOM  25614  HB  VAL B1658     -17.499 -57.641  -1.142  1.00  0.670          H  
ATOM  25615 1HG1 VAL B1658     -19.183 -56.313  -0.236  1.00  0.670          H  
ATOM  25616 2HG1 VAL B1658     -19.586 -56.815  -1.882  1.00  0.670          H  
ATOM  25617 3HG1 VAL B1658     -20.354 -57.625  -0.510  1.00  0.670          H  
ATOM  25618 1HG2 VAL B1658     -17.891 -57.686   1.151  1.00  0.670          H  
ATOM  25619 2HG2 VAL B1658     -18.992 -59.045   0.951  1.00  0.670          H  
ATOM  25620 3HG2 VAL B1658     -17.276 -59.251   0.617  1.00  0.670          H  
ATOM  25621  N   ALA B1659     -19.911 -59.049  -3.662  1.00  0.320          N  
ATOM  25622  CA  ALA B1659     -20.115 -58.655  -5.030  1.00  0.370          C  
ATOM  25623  C   ALA B1659     -20.936 -57.400  -5.157  1.00  0.300          C  
ATOM  25624  O   ALA B1659     -22.047 -57.325  -4.632  1.00  0.310          O  
ATOM  25625  CB  ALA B1659     -20.833 -59.777  -5.744  1.00  0.500          C  
ATOM  25626  H   ALA B1659     -20.641 -59.564  -3.167  1.00  0.380          H  
ATOM  25627  HA  ALA B1659     -19.145 -58.469  -5.491  1.00  0.440          H  
ATOM  25628 1HB  ALA B1659     -20.995 -59.506  -6.753  1.00  0.600          H  
ATOM  25629 2HB  ALA B1659     -20.236 -60.687  -5.691  1.00  0.600          H  
ATOM  25630 3HB  ALA B1659     -21.796 -59.946  -5.262  1.00  0.600          H  
ATOM  25631  N   PHE B1660     -20.462 -56.461  -5.974  1.00  0.290          N  
ATOM  25632  CA  PHE B1660     -21.246 -55.275  -6.273  1.00  0.300          C  
ATOM  25633  C   PHE B1660     -21.362 -54.986  -7.773  1.00  0.310          C  
ATOM  25634  O   PHE B1660     -20.663 -54.093  -8.274  1.00  0.310          O  
ATOM  25635  CB  PHE B1660     -20.674 -54.033  -5.592  1.00  0.420          C  
ATOM  25636  CG  PHE B1660     -20.599 -54.080  -4.110  1.00  0.420          C  
ATOM  25637  CD1 PHE B1660     -19.400 -53.948  -3.445  1.00  0.420          C  
ATOM  25638  CD2 PHE B1660     -21.732 -54.261  -3.375  1.00  0.420          C  
ATOM  25639  CE1 PHE B1660     -19.368 -53.957  -2.073  1.00  0.420          C  
ATOM  25640  CE2 PHE B1660     -21.689 -54.285  -2.018  1.00  0.420          C  
ATOM  25641  CZ  PHE B1660     -20.516 -54.120  -1.376  1.00  0.420          C  
ATOM  25642  H   PHE B1660     -19.512 -56.543  -6.349  1.00  0.350          H  
ATOM  25643  HA  PHE B1660     -22.255 -55.426  -5.890  1.00  0.360          H  
ATOM  25644 1HB  PHE B1660     -19.679 -53.870  -5.962  1.00  0.500          H  
ATOM  25645 2HB  PHE B1660     -21.267 -53.165  -5.870  1.00  0.500          H  
ATOM  25646  HD1 PHE B1660     -18.497 -53.814  -4.009  1.00  0.500          H  
ATOM  25647  HD2 PHE B1660     -22.681 -54.380  -3.888  1.00  0.500          H  
ATOM  25648  HE1 PHE B1660     -18.441 -53.832  -1.532  1.00  0.500          H  
ATOM  25649  HE2 PHE B1660     -22.595 -54.416  -1.447  1.00  0.500          H  
ATOM  25650  HZ  PHE B1660     -20.500 -54.124  -0.301  1.00  0.500          H  
ATOM  25651  N   PRO B1661     -22.160 -55.758  -8.540  1.00  0.330          N  
ATOM  25652  CA  PRO B1661     -22.377 -55.566  -9.954  1.00  0.350          C  
ATOM  25653  C   PRO B1661     -22.871 -54.152 -10.181  1.00  0.310          C  
ATOM  25654  O   PRO B1661     -23.742 -53.662  -9.449  1.00  0.290          O  
ATOM  25655  CB  PRO B1661     -23.449 -56.616 -10.267  1.00  0.520          C  
ATOM  25656  CG  PRO B1661     -23.266 -57.680  -9.225  1.00  0.520          C  
ATOM  25657  CD  PRO B1661     -22.863 -56.939  -7.988  1.00  0.520          C  
ATOM  25658  HA  PRO B1661     -21.449 -55.746 -10.511  1.00  0.420          H  
ATOM  25659 1HB  PRO B1661     -24.441 -56.165 -10.243  1.00  0.630          H  
ATOM  25660 2HB  PRO B1661     -23.312 -57.019 -11.290  1.00  0.630          H  
ATOM  25661 1HG  PRO B1661     -24.219 -58.223  -9.102  1.00  0.630          H  
ATOM  25662 2HG  PRO B1661     -22.537 -58.428  -9.545  1.00  0.630          H  
ATOM  25663 1HD  PRO B1661     -23.719 -56.656  -7.398  1.00  0.630          H  
ATOM  25664 2HD  PRO B1661     -22.209 -57.590  -7.467  1.00  0.630          H  
ATOM  25665  N   GLY B1662     -22.338 -53.518 -11.209  1.00  0.330          N  
ATOM  25666  CA  GLY B1662     -22.677 -52.164 -11.601  1.00  0.320          C  
ATOM  25667  C   GLY B1662     -21.676 -51.127 -11.057  1.00  0.370          C  
ATOM  25668  O   GLY B1662     -21.512 -50.039 -11.613  1.00  0.450          O  
ATOM  25669  H   GLY B1662     -21.631 -53.973 -11.780  1.00  0.400          H  
ATOM  25670 1HA  GLY B1662     -22.688 -52.121 -12.685  1.00  0.380          H  
ATOM  25671 2HA  GLY B1662     -23.685 -51.940 -11.278  1.00  0.380          H  
ATOM  25672  N   LEU B1663     -20.988 -51.436  -9.946  1.00  0.390          N  
ATOM  25673  CA  LEU B1663     -20.081 -50.465  -9.325  1.00  0.440          C  
ATOM  25674  C   LEU B1663     -18.641 -50.911  -9.435  1.00  0.400          C  
ATOM  25675  O   LEU B1663     -18.306 -52.041  -9.128  1.00  0.380          O  
ATOM  25676  CB  LEU B1663     -20.493 -50.240  -7.855  1.00  0.600          C  
ATOM  25677  CG  LEU B1663     -19.659 -49.222  -7.000  1.00  0.600          C  
ATOM  25678  CD1 LEU B1663     -20.608 -48.517  -6.013  1.00  0.600          C  
ATOM  25679  CD2 LEU B1663     -18.543 -49.973  -6.218  1.00  0.600          C  
ATOM  25680  H   LEU B1663     -21.064 -52.357  -9.503  1.00  0.470          H  
ATOM  25681  HA  LEU B1663     -20.178 -49.515  -9.850  1.00  0.530          H  
ATOM  25682 1HB  LEU B1663     -21.510 -49.885  -7.848  1.00  0.720          H  
ATOM  25683 2HB  LEU B1663     -20.467 -51.206  -7.349  1.00  0.720          H  
ATOM  25684  HG  LEU B1663     -19.213 -48.465  -7.645  1.00  0.720          H  
ATOM  25685 1HD1 LEU B1663     -20.044 -47.799  -5.411  1.00  0.720          H  
ATOM  25686 2HD1 LEU B1663     -21.383 -47.986  -6.570  1.00  0.720          H  
ATOM  25687 3HD1 LEU B1663     -21.070 -49.237  -5.369  1.00  0.720          H  
ATOM  25688 1HD2 LEU B1663     -17.986 -49.255  -5.614  1.00  0.720          H  
ATOM  25689 2HD2 LEU B1663     -18.992 -50.724  -5.577  1.00  0.720          H  
ATOM  25690 3HD2 LEU B1663     -17.861 -50.456  -6.897  1.00  0.720          H  
ATOM  25691  N   ASN B1664     -17.768 -49.991  -9.752  1.00  0.490          N  
ATOM  25692  CA  ASN B1664     -16.348 -50.252  -9.945  1.00  0.530          C  
ATOM  25693  C   ASN B1664     -15.589 -49.146  -9.261  1.00  0.490          C  
ATOM  25694  O   ASN B1664     -16.204 -48.234  -8.720  1.00  0.820          O  
ATOM  25695  CB  ASN B1664     -15.995 -50.397 -11.419  1.00  0.730          C  
ATOM  25696  CG  ASN B1664     -14.726 -51.250 -11.677  1.00  0.730          C  
ATOM  25697  OD1 ASN B1664     -13.760 -51.234 -10.903  1.00  0.730          O  
ATOM  25698  ND2 ASN B1664     -14.730 -51.966 -12.742  1.00  0.730          N  
ATOM  25699  H   ASN B1664     -18.128 -49.065  -9.944  1.00  0.590          H  
ATOM  25700  HA  ASN B1664     -16.087 -51.181  -9.453  1.00  0.640          H  
ATOM  25701 1HB  ASN B1664     -16.822 -50.878 -11.923  1.00  0.870          H  
ATOM  25702 2HB  ASN B1664     -15.861 -49.413 -11.873  1.00  0.870          H  
ATOM  25703 1HD2 ASN B1664     -13.952 -52.544 -12.971  1.00  0.870          H  
ATOM  25704 2HD2 ASN B1664     -15.532 -51.956 -13.331  1.00  0.870          H  
ATOM  25705  N   ALA B1665     -14.244 -49.150  -9.347  1.00  0.690          N  
ATOM  25706  CA  ALA B1665     -13.333 -48.121  -8.783  1.00  0.700          C  
ATOM  25707  C   ALA B1665     -13.760 -46.702  -9.201  1.00  0.990          C  
ATOM  25708  O   ALA B1665     -13.340 -45.711  -8.592  1.00  1.650          O  
ATOM  25709  CB  ALA B1665     -11.906 -48.389  -9.225  1.00  0.980          C  
ATOM  25710  H   ALA B1665     -13.817 -49.936  -9.823  1.00  0.830          H  
ATOM  25711  HA  ALA B1665     -13.387 -48.180  -7.695  1.00  0.840          H  
ATOM  25712 1HB  ALA B1665     -11.244 -47.646  -8.782  1.00  1.170          H  
ATOM  25713 2HB  ALA B1665     -11.605 -49.384  -8.900  1.00  1.170          H  
ATOM  25714 3HB  ALA B1665     -11.840 -48.330 -10.305  1.00  1.170          H  
ATOM  25715  N   LEU B1666     -14.689 -46.696 -10.161  1.00  1.290          N  
ATOM  25716  CA  LEU B1666     -15.453 -45.675 -10.843  1.00  1.700          C  
ATOM  25717  C   LEU B1666     -14.754 -44.977 -11.931  1.00  1.840          C  
ATOM  25718  O   LEU B1666     -15.156 -43.885 -12.336  1.00  2.330          O  
ATOM  25719  CB  LEU B1666     -16.031 -44.638  -9.849  1.00  2.220          C  
ATOM  25720  CG  LEU B1666     -17.000 -45.176  -8.703  1.00  2.220          C  
ATOM  25721  CD1 LEU B1666     -17.404 -44.015  -7.813  1.00  2.220          C  
ATOM  25722  CD2 LEU B1666     -18.285 -45.859  -9.304  1.00  2.220          C  
ATOM  25723  H   LEU B1666     -14.871 -47.618 -10.514  1.00  1.550          H  
ATOM  25724  HA  LEU B1666     -16.300 -46.176 -11.306  1.00  2.040          H  
ATOM  25725 1HB  LEU B1666     -15.199 -44.133  -9.361  1.00  2.660          H  
ATOM  25726 2HB  LEU B1666     -16.586 -43.895 -10.414  1.00  2.660          H  
ATOM  25727  HG  LEU B1666     -16.462 -45.893  -8.090  1.00  2.660          H  
ATOM  25728 1HD1 LEU B1666     -18.049 -44.383  -7.010  1.00  2.660          H  
ATOM  25729 2HD1 LEU B1666     -16.509 -43.564  -7.386  1.00  2.660          H  
ATOM  25730 3HD1 LEU B1666     -17.941 -43.277  -8.403  1.00  2.660          H  
ATOM  25731 1HD2 LEU B1666     -18.917 -46.210  -8.490  1.00  2.660          H  
ATOM  25732 2HD2 LEU B1666     -18.841 -45.146  -9.896  1.00  2.660          H  
ATOM  25733 3HD2 LEU B1666     -18.012 -46.705  -9.923  1.00  2.660          H  
ATOM  25734  N   GLN B1667     -13.842 -45.690 -12.571  1.00  2.210          N  
ATOM  25735  CA  GLN B1667     -13.189 -45.146 -13.733  1.00  2.400          C  
ATOM  25736  C   GLN B1667     -14.206 -44.848 -14.860  1.00  1.920          C  
ATOM  25737  O   GLN B1667     -13.958 -43.981 -15.692  1.00  2.470          O  
ATOM  25738  CB  GLN B1667     -12.040 -46.072 -14.159  1.00  3.280          C  
ATOM  25739  CG  GLN B1667     -12.429 -47.453 -14.663  1.00  3.280          C  
ATOM  25740  CD  GLN B1667     -12.594 -48.490 -13.589  1.00  3.280          C  
ATOM  25741  OE1 GLN B1667     -13.076 -48.178 -12.495  1.00  3.280          O  
ATOM  25742  NE2 GLN B1667     -12.200 -49.719 -13.867  1.00  3.280          N  
ATOM  25743  H   GLN B1667     -13.564 -46.602 -12.217  1.00  2.650          H  
ATOM  25744  HA  GLN B1667     -12.739 -44.196 -13.450  1.00  2.880          H  
ATOM  25745 1HB  GLN B1667     -11.464 -45.580 -14.937  1.00  3.940          H  
ATOM  25746 2HB  GLN B1667     -11.370 -46.215 -13.313  1.00  3.940          H  
ATOM  25747 1HG  GLN B1667     -13.356 -47.355 -15.124  1.00  3.940          H  
ATOM  25748 2HG  GLN B1667     -11.685 -47.799 -15.382  1.00  3.940          H  
ATOM  25749 1HE2 GLN B1667     -12.296 -50.433 -13.166  1.00  3.940          H  
ATOM  25750 2HE2 GLN B1667     -11.808 -49.933 -14.764  1.00  3.940          H  
ATOM  25751  N   PHE B1668     -15.361 -45.522 -14.873  1.00  1.680          N  
ATOM  25752  CA  PHE B1668     -16.422 -45.221 -15.818  1.00  1.730          C  
ATOM  25753  C   PHE B1668     -17.789 -45.274 -15.130  1.00  1.590          C  
ATOM  25754  O   PHE B1668     -18.746 -45.800 -15.691  1.00  2.200          O  
ATOM  25755  CB  PHE B1668     -16.334 -46.042 -17.099  1.00  2.400          C  
ATOM  25756  CG  PHE B1668     -16.216 -47.486 -16.955  1.00  2.400          C  
ATOM  25757  CD1 PHE B1668     -17.312 -48.262 -16.817  1.00  2.400          C  
ATOM  25758  CD2 PHE B1668     -14.978 -48.088 -17.042  1.00  2.400          C  
ATOM  25759  CE1 PHE B1668     -17.203 -49.591 -16.755  1.00  2.400          C  
ATOM  25760  CE2 PHE B1668     -14.849 -49.441 -16.967  1.00  2.400          C  
ATOM  25761  CZ  PHE B1668     -15.967 -50.204 -16.823  1.00  2.400          C  
ATOM  25762  H   PHE B1668     -15.524 -46.276 -14.222  1.00  2.020          H  
ATOM  25763  HA  PHE B1668     -16.288 -44.189 -16.141  1.00  2.080          H  
ATOM  25764 1HB  PHE B1668     -17.220 -45.841 -17.707  1.00  2.880          H  
ATOM  25765 2HB  PHE B1668     -15.476 -45.695 -17.671  1.00  2.880          H  
ATOM  25766  HD1 PHE B1668     -18.298 -47.804 -16.775  1.00  2.880          H  
ATOM  25767  HD2 PHE B1668     -14.094 -47.461 -17.183  1.00  2.880          H  
ATOM  25768  HE1 PHE B1668     -18.116 -50.161 -16.663  1.00  2.880          H  
ATOM  25769  HE2 PHE B1668     -13.865 -49.904 -17.032  1.00  2.880          H  
ATOM  25770  HZ  PHE B1668     -15.885 -51.287 -16.774  1.00  2.880          H  
ATOM  25771  N   THR B1669     -17.855 -44.676 -13.921  1.00  1.380          N  
ATOM  25772  CA  THR B1669     -19.042 -44.593 -13.034  1.00  1.350          C  
ATOM  25773  C   THR B1669     -19.866 -45.892 -12.883  1.00  1.280          C  
ATOM  25774  O   THR B1669     -19.327 -46.994 -13.030  1.00  1.670          O  
ATOM  25775  CB  THR B1669     -19.956 -43.397 -13.437  1.00  1.900          C  
ATOM  25776  OG1 THR B1669     -21.043 -43.328 -12.502  1.00  1.900          O  
ATOM  25777  CG2 THR B1669     -20.501 -43.500 -14.868  1.00  1.900          C  
ATOM  25778  H   THR B1669     -16.991 -44.244 -13.571  1.00  1.660          H  
ATOM  25779  HA  THR B1669     -18.668 -44.346 -12.044  1.00  1.620          H  
ATOM  25780  HB  THR B1669     -19.378 -42.475 -13.361  1.00  2.280          H  
ATOM  25781  HG1 THR B1669     -21.757 -42.726 -12.859  1.00  2.280          H  
ATOM  25782 1HG2 THR B1669     -21.119 -42.631 -15.061  1.00  2.280          H  
ATOM  25783 2HG2 THR B1669     -19.705 -43.510 -15.588  1.00  2.280          H  
ATOM  25784 3HG2 THR B1669     -21.099 -44.397 -14.976  1.00  2.280          H  
ATOM  25785  N   ASN B1670     -21.125 -45.763 -12.449  1.00  1.000          N  
ATOM  25786  CA  ASN B1670     -22.007 -46.902 -12.170  1.00  0.950          C  
ATOM  25787  C   ASN B1670     -22.753 -47.384 -13.409  1.00  0.700          C  
ATOM  25788  O   ASN B1670     -23.774 -46.809 -13.802  1.00  0.850          O  
ATOM  25789  CB  ASN B1670     -22.977 -46.542 -11.060  1.00  1.350          C  
ATOM  25790  CG  ASN B1670     -22.296 -46.395  -9.699  1.00  1.350          C  
ATOM  25791  OD1 ASN B1670     -21.522 -47.255  -9.269  1.00  1.350          O  
ATOM  25792  ND2 ASN B1670     -22.573 -45.315  -9.021  1.00  1.350          N  
ATOM  25793  H   ASN B1670     -21.490 -44.823 -12.329  1.00  1.200          H  
ATOM  25794  HA  ASN B1670     -21.383 -47.720 -11.831  1.00  1.140          H  
ATOM  25795 1HB  ASN B1670     -23.456 -45.594 -11.310  1.00  1.620          H  
ATOM  25796 2HB  ASN B1670     -23.759 -47.290 -11.005  1.00  1.620          H  
ATOM  25797 1HD2 ASN B1670     -22.155 -45.165  -8.124  1.00  1.620          H  
ATOM  25798 2HD2 ASN B1670     -23.205 -44.637  -9.399  1.00  1.620          H  
ATOM  25799  N   THR B1671     -22.231 -48.426 -14.041  1.00  0.710          N  
ATOM  25800  CA  THR B1671     -22.777 -48.867 -15.308  1.00  0.620          C  
ATOM  25801  C   THR B1671     -22.984 -50.379 -15.296  1.00  0.560          C  
ATOM  25802  O   THR B1671     -22.151 -51.124 -14.778  1.00  0.510          O  
ATOM  25803  CB  THR B1671     -21.820 -48.480 -16.476  1.00  0.900          C  
ATOM  25804  OG1 THR B1671     -20.591 -49.189 -16.345  1.00  0.900          O  
ATOM  25805  CG2 THR B1671     -21.522 -46.999 -16.427  1.00  0.900          C  
ATOM  25806  H   THR B1671     -21.458 -48.921 -13.595  1.00  0.850          H  
ATOM  25807  HA  THR B1671     -23.732 -48.367 -15.446  1.00  0.740          H  
ATOM  25808  HB  THR B1671     -22.261 -48.719 -17.431  1.00  1.080          H  
ATOM  25809  HG1 THR B1671     -20.067 -49.068 -17.145  1.00  1.080          H  
ATOM  25810 1HG2 THR B1671     -20.842 -46.737 -17.237  1.00  1.080          H  
ATOM  25811 2HG2 THR B1671     -22.448 -46.431 -16.528  1.00  1.080          H  
ATOM  25812 3HG2 THR B1671     -21.052 -46.756 -15.488  1.00  1.080          H  
ATOM  25813  N   PRO B1672     -23.957 -50.892 -16.045  1.00  0.560          N  
ATOM  25814  CA  PRO B1672     -24.265 -52.287 -16.150  1.00  0.530          C  
ATOM  25815  C   PRO B1672     -23.147 -53.151 -16.686  1.00  0.450          C  
ATOM  25816  O   PRO B1672     -23.139 -54.337 -16.388  1.00  0.440          O  
ATOM  25817  CB  PRO B1672     -25.503 -52.300 -17.034  1.00  0.800          C  
ATOM  25818  CG  PRO B1672     -25.482 -51.031 -17.749  1.00  0.800          C  
ATOM  25819  CD  PRO B1672     -24.868 -50.039 -16.818  1.00  0.800          C  
ATOM  25820  HA  PRO B1672     -24.543 -52.626 -15.148  1.00  0.640          H  
ATOM  25821 1HB  PRO B1672     -25.461 -53.159 -17.717  1.00  0.950          H  
ATOM  25822 2HB  PRO B1672     -26.409 -52.408 -16.420  1.00  0.950          H  
ATOM  25823 1HG  PRO B1672     -24.996 -51.120 -18.735  1.00  0.950          H  
ATOM  25824 2HG  PRO B1672     -26.518 -50.781 -17.898  1.00  0.950          H  
ATOM  25825 1HD  PRO B1672     -24.367 -49.291 -17.419  1.00  0.950          H  
ATOM  25826 2HD  PRO B1672     -25.655 -49.602 -16.167  1.00  0.950          H  
ATOM  25827  N   ASN B1673     -22.129 -52.599 -17.368  1.00  0.420          N  
ATOM  25828  CA  ASN B1673     -21.150 -53.540 -17.846  1.00  0.430          C  
ATOM  25829  C   ASN B1673     -19.872 -53.506 -17.013  1.00  0.460          C  
ATOM  25830  O   ASN B1673     -18.776 -53.793 -17.509  1.00  0.550          O  
ATOM  25831  CB  ASN B1673     -20.820 -53.236 -19.290  1.00  0.600          C  
ATOM  25832  CG  ASN B1673     -20.147 -51.971 -19.512  1.00  0.600          C  
ATOM  25833  OD1 ASN B1673     -20.287 -50.914 -18.860  1.00  0.600          O  
ATOM  25834  ND2 ASN B1673     -19.316 -52.050 -20.482  1.00  0.600          N  
ATOM  25835  H   ASN B1673     -22.051 -51.623 -17.623  1.00  0.500          H  
ATOM  25836  HA  ASN B1673     -21.558 -54.543 -17.806  1.00  0.520          H  
ATOM  25837 1HB  ASN B1673     -20.232 -53.996 -19.739  1.00  0.720          H  
ATOM  25838 2HB  ASN B1673     -21.738 -53.195 -19.845  1.00  0.720          H  
ATOM  25839 1HD2 ASN B1673     -18.765 -51.264 -20.746  1.00  0.720          H  
ATOM  25840 2HD2 ASN B1673     -19.219 -52.920 -20.996  1.00  0.720          H  
ATOM  25841  N   THR B1674     -20.030 -53.328 -15.705  1.00  0.410          N  
ATOM  25842  CA  THR B1674     -18.902 -53.497 -14.811  1.00  0.410          C  
ATOM  25843  C   THR B1674     -19.321 -53.854 -13.419  1.00  0.390          C  
ATOM  25844  O   THR B1674     -20.511 -53.995 -13.146  1.00  0.390          O  
ATOM  25845  CB  THR B1674     -18.053 -52.260 -14.731  1.00  0.570          C  
ATOM  25846  OG1 THR B1674     -16.862 -52.592 -14.056  1.00  0.570          O  
ATOM  25847  CG2 THR B1674     -18.790 -51.097 -13.990  1.00  0.570          C  
ATOM  25848  H   THR B1674     -20.930 -52.989 -15.344  1.00  0.490          H  
ATOM  25849  HA  THR B1674     -18.283 -54.311 -15.188  1.00  0.490          H  
ATOM  25850  HB  THR B1674     -17.811 -51.999 -15.713  1.00  0.690          H  
ATOM  25851  HG1 THR B1674     -16.342 -53.193 -14.633  1.00  0.690          H  
ATOM  25852 1HG2 THR B1674     -18.150 -50.219 -13.965  1.00  0.690          H  
ATOM  25853 2HG2 THR B1674     -19.698 -50.857 -14.526  1.00  0.690          H  
ATOM  25854 3HG2 THR B1674     -19.046 -51.371 -12.970  1.00  0.690          H  
ATOM  25855  N   GLY B1675     -18.336 -53.985 -12.547  1.00  0.380          N  
ATOM  25856  CA  GLY B1675     -18.579 -54.274 -11.144  1.00  0.350          C  
ATOM  25857  C   GLY B1675     -17.298 -54.512 -10.338  1.00  0.340          C  
ATOM  25858  O   GLY B1675     -16.208 -54.700 -10.898  1.00  0.430          O  
ATOM  25859  H   GLY B1675     -17.384 -53.887 -12.921  1.00  0.460          H  
ATOM  25860 1HA  GLY B1675     -19.155 -53.467 -10.712  1.00  0.420          H  
ATOM  25861 2HA  GLY B1675     -19.205 -55.149 -11.067  1.00  0.420          H  
ATOM  25862  N   THR B1676     -17.443 -54.591  -9.010  1.00  0.290          N  
ATOM  25863  CA  THR B1676     -16.280 -54.838  -8.126  1.00  0.320          C  
ATOM  25864  C   THR B1676     -16.539 -55.935  -7.114  1.00  0.270          C  
ATOM  25865  O   THR B1676     -17.698 -56.226  -6.788  1.00  0.300          O  
ATOM  25866  CB  THR B1676     -15.831 -53.578  -7.351  1.00  0.440          C  
ATOM  25867  OG1 THR B1676     -14.613 -53.854  -6.646  1.00  0.440          O  
ATOM  25868  CG2 THR B1676     -16.872 -53.171  -6.327  1.00  0.440          C  
ATOM  25869  H   THR B1676     -18.385 -54.403  -8.640  1.00  0.350          H  
ATOM  25870  HA  THR B1676     -15.442 -55.144  -8.736  1.00  0.380          H  
ATOM  25871  HB  THR B1676     -15.667 -52.779  -8.041  1.00  0.520          H  
ATOM  25872  HG1 THR B1676     -13.890 -54.041  -7.281  1.00  0.520          H  
ATOM  25873 1HG2 THR B1676     -16.528 -52.286  -5.798  1.00  0.520          H  
ATOM  25874 2HG2 THR B1676     -17.802 -52.952  -6.833  1.00  0.520          H  
ATOM  25875 3HG2 THR B1676     -17.017 -53.975  -5.621  1.00  0.520          H  
ATOM  25876  N   VAL B1677     -15.453 -56.557  -6.632  1.00  0.240          N  
ATOM  25877  CA  VAL B1677     -15.576 -57.573  -5.594  1.00  0.290          C  
ATOM  25878  C   VAL B1677     -14.614 -57.339  -4.418  1.00  0.290          C  
ATOM  25879  O   VAL B1677     -13.400 -57.232  -4.596  1.00  0.260          O  
ATOM  25880  CB  VAL B1677     -15.332 -59.008  -6.152  1.00  0.390          C  
ATOM  25881  CG1 VAL B1677     -15.501 -60.065  -5.006  1.00  0.390          C  
ATOM  25882  CG2 VAL B1677     -16.294 -59.308  -7.288  1.00  0.390          C  
ATOM  25883  H   VAL B1677     -14.533 -56.255  -6.963  1.00  0.290          H  
ATOM  25884  HA  VAL B1677     -16.584 -57.526  -5.231  1.00  0.350          H  
ATOM  25885  HB  VAL B1677     -14.312 -59.080  -6.519  1.00  0.460          H  
ATOM  25886 1HG1 VAL B1677     -15.324 -61.058  -5.405  1.00  0.460          H  
ATOM  25887 2HG1 VAL B1677     -14.795 -59.878  -4.198  1.00  0.460          H  
ATOM  25888 3HG1 VAL B1677     -16.513 -60.016  -4.613  1.00  0.460          H  
ATOM  25889 1HG2 VAL B1677     -16.104 -60.313  -7.667  1.00  0.460          H  
ATOM  25890 2HG2 VAL B1677     -17.313 -59.244  -6.915  1.00  0.460          H  
ATOM  25891 3HG2 VAL B1677     -16.161 -58.593  -8.093  1.00  0.460          H  
ATOM  25892  N   PHE B1678     -15.142 -57.313  -3.203  1.00  0.350          N  
ATOM  25893  CA  PHE B1678     -14.267 -57.152  -2.038  1.00  0.350          C  
ATOM  25894  C   PHE B1678     -14.047 -58.513  -1.392  1.00  0.360          C  
ATOM  25895  O   PHE B1678     -14.991 -59.271  -1.163  1.00  0.420          O  
ATOM  25896  CB  PHE B1678     -14.837 -56.156  -1.016  1.00  0.490          C  
ATOM  25897  CG  PHE B1678     -14.854 -54.733  -1.479  1.00  0.490          C  
ATOM  25898  CD1 PHE B1678     -15.861 -54.255  -2.283  1.00  0.490          C  
ATOM  25899  CD2 PHE B1678     -13.871 -53.869  -1.083  1.00  0.490          C  
ATOM  25900  CE1 PHE B1678     -15.867 -52.935  -2.687  1.00  0.490          C  
ATOM  25901  CE2 PHE B1678     -13.869 -52.566  -1.478  1.00  0.490          C  
ATOM  25902  CZ  PHE B1678     -14.869 -52.096  -2.285  1.00  0.490          C  
ATOM  25903  H   PHE B1678     -16.156 -57.421  -3.123  1.00  0.420          H  
ATOM  25904  HA  PHE B1678     -13.297 -56.774  -2.367  1.00  0.420          H  
ATOM  25905 1HB  PHE B1678     -15.822 -56.423  -0.727  1.00  0.590          H  
ATOM  25906 2HB  PHE B1678     -14.224 -56.206  -0.117  1.00  0.590          H  
ATOM  25907  HD1 PHE B1678     -16.652 -54.935  -2.605  1.00  0.590          H  
ATOM  25908  HD2 PHE B1678     -13.078 -54.236  -0.447  1.00  0.590          H  
ATOM  25909  HE1 PHE B1678     -16.661 -52.559  -3.325  1.00  0.590          H  
ATOM  25910  HE2 PHE B1678     -13.072 -51.899  -1.148  1.00  0.590          H  
ATOM  25911  HZ  PHE B1678     -14.868 -51.056  -2.604  1.00  0.590          H  
ATOM  25912  N   PHE B1679     -12.799 -58.839  -1.095  1.00  0.330          N  
ATOM  25913  CA  PHE B1679     -12.496 -60.134  -0.497  1.00  0.330          C  
ATOM  25914  C   PHE B1679     -11.907 -60.003   0.899  1.00  0.310          C  
ATOM  25915  O   PHE B1679     -10.860 -59.367   1.092  1.00  0.330          O  
ATOM  25916  CB  PHE B1679     -11.477 -60.895  -1.342  1.00  0.460          C  
ATOM  25917  CG  PHE B1679     -11.891 -61.227  -2.747  1.00  0.460          C  
ATOM  25918  CD1 PHE B1679     -11.576 -60.343  -3.784  1.00  0.460          C  
ATOM  25919  CD2 PHE B1679     -12.567 -62.409  -3.053  1.00  0.460          C  
ATOM  25920  CE1 PHE B1679     -11.917 -60.632  -5.086  1.00  0.460          C  
ATOM  25921  CE2 PHE B1679     -12.913 -62.696  -4.370  1.00  0.460          C  
ATOM  25922  CZ  PHE B1679     -12.583 -61.811  -5.382  1.00  0.460          C  
ATOM  25923  H   PHE B1679     -12.038 -58.198  -1.320  1.00  0.400          H  
ATOM  25924  HA  PHE B1679     -13.412 -60.713  -0.435  1.00  0.400          H  
ATOM  25925 1HB  PHE B1679     -10.588 -60.305  -1.396  1.00  0.550          H  
ATOM  25926 2HB  PHE B1679     -11.217 -61.824  -0.834  1.00  0.550          H  
ATOM  25927  HD1 PHE B1679     -11.050 -59.413  -3.553  1.00  0.550          H  
ATOM  25928  HD2 PHE B1679     -12.821 -63.105  -2.249  1.00  0.550          H  
ATOM  25929  HE1 PHE B1679     -11.663 -59.931  -5.877  1.00  0.550          H  
ATOM  25930  HE2 PHE B1679     -13.444 -63.609  -4.618  1.00  0.550          H  
ATOM  25931  HZ  PHE B1679     -12.856 -62.041  -6.412  1.00  0.550          H  
ATOM  25932  N   GLY B1680     -12.590 -60.589   1.873  1.00  0.280          N  
ATOM  25933  CA  GLY B1680     -12.111 -60.578   3.253  1.00  0.260          C  
ATOM  25934  C   GLY B1680     -11.334 -61.865   3.462  1.00  0.280          C  
ATOM  25935  O   GLY B1680     -11.898 -62.962   3.296  1.00  0.300          O  
ATOM  25936  H   GLY B1680     -13.426 -61.108   1.605  1.00  0.340          H  
ATOM  25937 1HA  GLY B1680     -11.459 -59.725   3.420  1.00  0.310          H  
ATOM  25938 2HA  GLY B1680     -12.944 -60.503   3.949  1.00  0.310          H  
ATOM  25939  N   LEU B1681     -10.089 -61.755   3.912  1.00  0.280          N  
ATOM  25940  CA  LEU B1681      -9.255 -62.932   4.077  1.00  0.310          C  
ATOM  25941  C   LEU B1681      -9.220 -63.406   5.515  1.00  0.290          C  
ATOM  25942  O   LEU B1681      -9.480 -62.639   6.446  1.00  0.250          O  
ATOM  25943  CB  LEU B1681      -7.824 -62.638   3.600  1.00  0.420          C  
ATOM  25944  CG  LEU B1681      -7.657 -62.088   2.132  1.00  0.420          C  
ATOM  25945  CD1 LEU B1681      -6.180 -61.833   1.875  1.00  0.420          C  
ATOM  25946  CD2 LEU B1681      -8.232 -63.059   1.119  1.00  0.420          C  
ATOM  25947  H   LEU B1681      -9.669 -60.835   4.083  1.00  0.340          H  
ATOM  25948  HA  LEU B1681      -9.668 -63.738   3.484  1.00  0.370          H  
ATOM  25949 1HB  LEU B1681      -7.386 -61.923   4.281  1.00  0.510          H  
ATOM  25950 2HB  LEU B1681      -7.252 -63.565   3.670  1.00  0.510          H  
ATOM  25951  HG  LEU B1681      -8.182 -61.132   2.039  1.00  0.510          H  
ATOM  25952 1HD1 LEU B1681      -6.048 -61.441   0.880  1.00  0.510          H  
ATOM  25953 2HD1 LEU B1681      -5.794 -61.117   2.596  1.00  0.510          H  
ATOM  25954 3HD1 LEU B1681      -5.631 -62.768   1.966  1.00  0.510          H  
ATOM  25955 1HD2 LEU B1681      -8.104 -62.659   0.118  1.00  0.510          H  
ATOM  25956 2HD2 LEU B1681      -7.723 -64.014   1.200  1.00  0.510          H  
ATOM  25957 3HD2 LEU B1681      -9.291 -63.199   1.311  1.00  0.510          H  
ATOM  25958  N   LYS B1682      -8.884 -64.676   5.679  1.00  0.340          N  
ATOM  25959  CA  LYS B1682      -8.746 -65.272   6.992  1.00  0.330          C  
ATOM  25960  C   LYS B1682      -7.649 -64.583   7.802  1.00  0.290          C  
ATOM  25961  O   LYS B1682      -6.707 -64.040   7.219  1.00  0.300          O  
ATOM  25962  CB  LYS B1682      -8.460 -66.771   6.892  1.00  0.470          C  
ATOM  25963  CG  LYS B1682      -9.623 -67.582   6.443  1.00  0.470          C  
ATOM  25964  CD  LYS B1682      -9.331 -69.059   6.516  1.00  0.470          C  
ATOM  25965  CE  LYS B1682     -10.541 -69.896   6.065  1.00  0.470          C  
ATOM  25966  NZ  LYS B1682     -11.708 -69.789   6.999  1.00  0.470          N  
ATOM  25967  H   LYS B1682      -8.719 -65.234   4.839  1.00  0.410          H  
ATOM  25968  HA  LYS B1682      -9.709 -65.153   7.472  1.00  0.400          H  
ATOM  25969 1HB  LYS B1682      -7.695 -66.931   6.149  1.00  0.560          H  
ATOM  25970 2HB  LYS B1682      -8.087 -67.160   7.832  1.00  0.560          H  
ATOM  25971 1HG  LYS B1682     -10.442 -67.371   7.107  1.00  0.560          H  
ATOM  25972 2HG  LYS B1682      -9.919 -67.306   5.431  1.00  0.560          H  
ATOM  25973 1HD  LYS B1682      -8.482 -69.294   5.877  1.00  0.560          H  
ATOM  25974 2HD  LYS B1682      -9.075 -69.330   7.540  1.00  0.560          H  
ATOM  25975 1HE  LYS B1682     -10.862 -69.558   5.078  1.00  0.560          H  
ATOM  25976 2HE  LYS B1682     -10.234 -70.939   6.001  1.00  0.560          H  
ATOM  25977 1HZ  LYS B1682     -12.458 -70.356   6.647  1.00  0.560          H  
ATOM  25978 2HZ  LYS B1682     -11.452 -70.102   7.916  1.00  0.560          H  
ATOM  25979 3HZ  LYS B1682     -12.043 -68.814   7.049  1.00  0.560          H  
ATOM  25980  N   PRO B1683      -7.722 -64.600   9.146  1.00  0.300          N  
ATOM  25981  CA  PRO B1683      -6.730 -64.051  10.049  1.00  0.280          C  
ATOM  25982  C   PRO B1683      -5.368 -64.640   9.749  1.00  0.270          C  
ATOM  25983  O   PRO B1683      -5.251 -65.813   9.403  1.00  0.310          O  
ATOM  25984  CB  PRO B1683      -7.245 -64.490  11.425  1.00  0.420          C  
ATOM  25985  CG  PRO B1683      -8.733 -64.628  11.252  1.00  0.420          C  
ATOM  25986  CD  PRO B1683      -8.918 -65.159   9.850  1.00  0.420          C  
ATOM  25987  HA  PRO B1683      -6.715 -62.955   9.955  1.00  0.340          H  
ATOM  25988 1HB  PRO B1683      -6.754 -65.430  11.728  1.00  0.500          H  
ATOM  25989 2HB  PRO B1683      -6.969 -63.746  12.186  1.00  0.500          H  
ATOM  25990 1HG  PRO B1683      -9.137 -65.306  12.019  1.00  0.500          H  
ATOM  25991 2HG  PRO B1683      -9.227 -63.655  11.398  1.00  0.500          H  
ATOM  25992 1HD  PRO B1683      -8.915 -66.255   9.840  1.00  0.500          H  
ATOM  25993 2HD  PRO B1683      -9.865 -64.732   9.487  1.00  0.500          H  
ATOM  25994  N   PHE B1684      -4.341 -63.828   9.910  1.00  0.270          N  
ATOM  25995  CA  PHE B1684      -2.969 -64.197   9.596  1.00  0.300          C  
ATOM  25996  C   PHE B1684      -2.520 -65.528  10.184  1.00  0.360          C  
ATOM  25997  O   PHE B1684      -1.837 -66.300   9.515  1.00  0.450          O  
ATOM  25998  CB  PHE B1684      -2.038 -63.111  10.107  1.00  0.410          C  
ATOM  25999  CG  PHE B1684      -2.153 -61.831   9.352  1.00  0.410          C  
ATOM  26000  CD1 PHE B1684      -2.844 -60.769   9.901  1.00  0.410          C  
ATOM  26001  CD2 PHE B1684      -1.594 -61.673   8.098  1.00  0.410          C  
ATOM  26002  CE1 PHE B1684      -2.973 -59.596   9.218  1.00  0.410          C  
ATOM  26003  CE2 PHE B1684      -1.730 -60.481   7.426  1.00  0.410          C  
ATOM  26004  CZ  PHE B1684      -2.421 -59.451   7.992  1.00  0.410          C  
ATOM  26005  H   PHE B1684      -4.514 -62.891  10.241  1.00  0.320          H  
ATOM  26006  HA  PHE B1684      -2.883 -64.261   8.511  1.00  0.360          H  
ATOM  26007 1HB  PHE B1684      -2.243 -62.915  11.157  1.00  0.490          H  
ATOM  26008 2HB  PHE B1684      -1.027 -63.470  10.037  1.00  0.490          H  
ATOM  26009  HD1 PHE B1684      -3.298 -60.864  10.891  1.00  0.490          H  
ATOM  26010  HD2 PHE B1684      -1.045 -62.496   7.638  1.00  0.490          H  
ATOM  26011  HE1 PHE B1684      -3.529 -58.770   9.660  1.00  0.490          H  
ATOM  26012  HE2 PHE B1684      -1.293 -60.353   6.440  1.00  0.490          H  
ATOM  26013  HZ  PHE B1684      -2.536 -58.517   7.460  1.00  0.490          H  
ATOM  26014  N   ASP B1685      -2.880 -65.809  11.431  1.00  0.380          N  
ATOM  26015  CA  ASP B1685      -2.436 -67.018  12.108  1.00  0.460          C  
ATOM  26016  C   ASP B1685      -3.095 -68.287  11.582  1.00  0.430          C  
ATOM  26017  O   ASP B1685      -2.698 -69.395  11.946  1.00  0.510          O  
ATOM  26018  CB  ASP B1685      -2.680 -66.860  13.602  1.00  0.610          C  
ATOM  26019  CG  ASP B1685      -4.120 -66.572  13.869  1.00  0.610          C  
ATOM  26020  OD1 ASP B1685      -4.604 -65.623  13.276  1.00  0.610          O  
ATOM  26021  OD2 ASP B1685      -4.744 -67.270  14.635  1.00  0.610          O  
ATOM  26022  H   ASP B1685      -3.492 -65.177  11.959  1.00  0.460          H  
ATOM  26023  HA  ASP B1685      -1.362 -67.113  11.949  1.00  0.550          H  
ATOM  26024 1HB  ASP B1685      -2.393 -67.774  14.123  1.00  0.730          H  
ATOM  26025 2HB  ASP B1685      -2.072 -66.044  13.992  1.00  0.730          H  
ATOM  26026  N   GLN B1686      -4.129 -68.120  10.763  1.00  0.380          N  
ATOM  26027  CA  GLN B1686      -4.874 -69.212  10.179  1.00  0.440          C  
ATOM  26028  C   GLN B1686      -4.465 -69.448   8.725  1.00  0.470          C  
ATOM  26029  O   GLN B1686      -5.032 -70.302   8.039  1.00  0.620          O  
ATOM  26030  CB  GLN B1686      -6.370 -68.895  10.248  1.00  0.590          C  
ATOM  26031  CG  GLN B1686      -6.874 -68.663  11.665  1.00  0.590          C  
ATOM  26032  CD  GLN B1686      -6.679 -69.861  12.542  1.00  0.590          C  
ATOM  26033  OE1 GLN B1686      -7.122 -70.963  12.195  1.00  0.590          O  
ATOM  26034  NE2 GLN B1686      -6.016 -69.680  13.675  1.00  0.590          N  
ATOM  26035  H   GLN B1686      -4.399 -67.173  10.487  1.00  0.460          H  
ATOM  26036  HA  GLN B1686      -4.667 -70.120  10.743  1.00  0.530          H  
ATOM  26037 1HB  GLN B1686      -6.571 -67.992   9.671  1.00  0.710          H  
ATOM  26038 2HB  GLN B1686      -6.941 -69.706   9.801  1.00  0.710          H  
ATOM  26039 1HG  GLN B1686      -6.317 -67.832  12.104  1.00  0.710          H  
ATOM  26040 2HG  GLN B1686      -7.934 -68.423  11.633  1.00  0.710          H  
ATOM  26041 1HE2 GLN B1686      -5.852 -70.445  14.289  1.00  0.710          H  
ATOM  26042 2HE2 GLN B1686      -5.646 -68.751  13.938  1.00  0.710          H  
ATOM  26043  N   ARG B1687      -3.495 -68.682   8.225  1.00  0.550          N  
ATOM  26044  CA  ARG B1687      -3.131 -68.790   6.822  1.00  0.630          C  
ATOM  26045  C   ARG B1687      -1.716 -69.213   6.524  1.00  0.670          C  
ATOM  26046  O   ARG B1687      -0.765 -68.837   7.201  1.00  0.860          O  
ATOM  26047  CB  ARG B1687      -3.365 -67.472   6.145  1.00  0.850          C  
ATOM  26048  CG  ARG B1687      -4.789 -67.112   5.911  1.00  0.850          C  
ATOM  26049  CD  ARG B1687      -4.904 -65.704   5.683  1.00  0.850          C  
ATOM  26050  NE  ARG B1687      -4.033 -65.236   4.663  1.00  0.850          N  
ATOM  26051  CZ  ARG B1687      -3.811 -63.959   4.405  1.00  0.850          C  
ATOM  26052  NH1 ARG B1687      -4.428 -62.984   5.032  1.00  0.850          N  
ATOM  26053  NH2 ARG B1687      -2.933 -63.703   3.523  1.00  0.850          N  
ATOM  26054  H   ARG B1687      -3.009 -67.994   8.812  1.00  0.660          H  
ATOM  26055  HA  ARG B1687      -3.794 -69.522   6.366  1.00  0.760          H  
ATOM  26056 1HB  ARG B1687      -2.931 -66.681   6.762  1.00  1.020          H  
ATOM  26057 2HB  ARG B1687      -2.842 -67.462   5.190  1.00  1.020          H  
ATOM  26058 1HG  ARG B1687      -5.180 -67.645   5.048  1.00  1.020          H  
ATOM  26059 2HG  ARG B1687      -5.376 -67.355   6.798  1.00  1.020          H  
ATOM  26060 1HD  ARG B1687      -5.920 -65.473   5.383  1.00  1.020          H  
ATOM  26061 2HD  ARG B1687      -4.653 -65.191   6.610  1.00  1.020          H  
ATOM  26062  HE  ARG B1687      -3.456 -65.900   4.121  1.00  1.020          H  
ATOM  26063 1HH1 ARG B1687      -5.142 -63.204   5.764  1.00  1.020          H  
ATOM  26064 2HH1 ARG B1687      -4.162 -61.998   4.786  1.00  1.020          H  
ATOM  26065 1HH2 ARG B1687      -2.445 -64.497   3.091  1.00  1.020          H  
ATOM  26066 2HH2 ARG B1687      -2.671 -62.735   3.325  1.00  1.020          H  
ATOM  26067  N   LYS B1688      -1.594 -69.961   5.431  1.00  0.680          N  
ATOM  26068  CA  LYS B1688      -0.308 -70.402   4.905  1.00  0.780          C  
ATOM  26069  C   LYS B1688       0.151 -69.574   3.709  1.00  0.790          C  
ATOM  26070  O   LYS B1688       1.296 -69.681   3.276  1.00  1.010          O  
ATOM  26071  CB  LYS B1688      -0.386 -71.871   4.502  1.00  1.050          C  
ATOM  26072  CG  LYS B1688      -0.627 -72.824   5.662  1.00  1.050          C  
ATOM  26073  CD  LYS B1688      -0.680 -74.273   5.187  1.00  1.050          C  
ATOM  26074  CE  LYS B1688      -0.912 -75.236   6.350  1.00  1.050          C  
ATOM  26075  NZ  LYS B1688      -1.001 -76.653   5.891  1.00  1.050          N  
ATOM  26076  H   LYS B1688      -2.449 -70.257   4.978  1.00  0.820          H  
ATOM  26077  HA  LYS B1688       0.441 -70.293   5.690  1.00  0.940          H  
ATOM  26078 1HB  LYS B1688      -1.188 -72.006   3.778  1.00  1.260          H  
ATOM  26079 2HB  LYS B1688       0.544 -72.160   4.010  1.00  1.260          H  
ATOM  26080 1HG  LYS B1688       0.180 -72.714   6.388  1.00  1.260          H  
ATOM  26081 2HG  LYS B1688      -1.566 -72.570   6.153  1.00  1.260          H  
ATOM  26082 1HD  LYS B1688      -1.489 -74.388   4.464  1.00  1.260          H  
ATOM  26083 2HD  LYS B1688       0.260 -74.528   4.697  1.00  1.260          H  
ATOM  26084 1HE  LYS B1688      -0.089 -75.144   7.057  1.00  1.260          H  
ATOM  26085 2HE  LYS B1688      -1.842 -74.969   6.853  1.00  1.260          H  
ATOM  26086 1HZ  LYS B1688      -1.155 -77.257   6.688  1.00  1.260          H  
ATOM  26087 2HZ  LYS B1688      -1.770 -76.753   5.243  1.00  1.260          H  
ATOM  26088 3HZ  LYS B1688      -0.140 -76.917   5.434  1.00  1.260          H  
ATOM  26089  N   HIS B1689      -0.750 -68.762   3.169  1.00  0.690          N  
ATOM  26090  CA  HIS B1689      -0.470 -67.992   1.968  1.00  0.630          C  
ATOM  26091  C   HIS B1689      -0.807 -66.526   2.118  1.00  0.590          C  
ATOM  26092  O   HIS B1689      -1.717 -66.143   2.862  1.00  0.770          O  
ATOM  26093  CB  HIS B1689      -1.219 -68.583   0.778  1.00  0.910          C  
ATOM  26094  CG  HIS B1689      -0.719 -69.933   0.427  1.00  0.910          C  
ATOM  26095  ND1 HIS B1689       0.435 -70.109  -0.294  1.00  0.910          N  
ATOM  26096  CD2 HIS B1689      -1.191 -71.175   0.703  1.00  0.910          C  
ATOM  26097  CE1 HIS B1689       0.662 -71.400  -0.453  1.00  0.910          C  
ATOM  26098  NE2 HIS B1689      -0.315 -72.075   0.144  1.00  0.910          N  
ATOM  26099  H   HIS B1689      -1.656 -68.697   3.600  1.00  0.830          H  
ATOM  26100  HA  HIS B1689       0.595 -68.055   1.739  1.00  0.760          H  
ATOM  26101 1HB  HIS B1689      -2.281 -68.648   1.004  1.00  1.090          H  
ATOM  26102 2HB  HIS B1689      -1.099 -67.930  -0.093  1.00  1.090          H  
ATOM  26103  HD1 HIS B1689       1.037 -69.333  -0.623  1.00  1.090          H  
ATOM  26104  HD2 HIS B1689      -2.064 -71.531   1.248  1.00  1.090          H  
ATOM  26105  HE1 HIS B1689       1.538 -71.740  -1.001  1.00  1.090          H  
ATOM  26106  N   THR B1690      -0.059 -65.719   1.369  1.00  0.510          N  
ATOM  26107  CA  THR B1690      -0.194 -64.263   1.339  1.00  0.560          C  
ATOM  26108  C   THR B1690      -1.176 -63.761   0.312  1.00  0.500          C  
ATOM  26109  O   THR B1690      -1.405 -64.381  -0.728  1.00  0.570          O  
ATOM  26110  CB  THR B1690       1.152 -63.548   1.111  1.00  0.760          C  
ATOM  26111  OG1 THR B1690       0.902 -62.120   1.023  1.00  0.760          O  
ATOM  26112  CG2 THR B1690       1.811 -64.026  -0.151  1.00  0.760          C  
ATOM  26113  H   THR B1690       0.642 -66.167   0.785  1.00  0.610          H  
ATOM  26114  HA  THR B1690      -0.543 -63.938   2.317  1.00  0.670          H  
ATOM  26115  HB  THR B1690       1.810 -63.740   1.955  1.00  0.920          H  
ATOM  26116  HG1 THR B1690       0.683 -61.777   1.913  1.00  0.920          H  
ATOM  26117 1HG2 THR B1690       2.752 -63.498  -0.288  1.00  0.920          H  
ATOM  26118 2HG2 THR B1690       2.007 -65.091  -0.089  1.00  0.920          H  
ATOM  26119 3HG2 THR B1690       1.176 -63.830  -0.979  1.00  0.920          H  
ATOM  26120  N   ALA B1691      -1.713 -62.582   0.598  1.00  0.410          N  
ATOM  26121  CA  ALA B1691      -2.661 -61.904  -0.253  1.00  0.360          C  
ATOM  26122  C   ALA B1691      -2.076 -61.698  -1.647  1.00  0.390          C  
ATOM  26123  O   ALA B1691      -2.803 -61.739  -2.640  1.00  0.390          O  
ATOM  26124  CB  ALA B1691      -3.047 -60.605   0.407  1.00  0.520          C  
ATOM  26125  H   ALA B1691      -1.457 -62.129   1.480  1.00  0.490          H  
ATOM  26126  HA  ALA B1691      -3.547 -62.523  -0.341  1.00  0.430          H  
ATOM  26127 1HB  ALA B1691      -3.764 -60.116  -0.153  1.00  0.630          H  
ATOM  26128 2HB  ALA B1691      -3.461 -60.817   1.387  1.00  0.630          H  
ATOM  26129 3HB  ALA B1691      -2.168 -59.977   0.517  1.00  0.630          H  
ATOM  26130  N   ALA B1692      -0.760 -61.478  -1.729  1.00  0.470          N  
ATOM  26131  CA  ALA B1692      -0.107 -61.309  -3.020  1.00  0.530          C  
ATOM  26132  C   ALA B1692      -0.246 -62.562  -3.909  1.00  0.540          C  
ATOM  26133  O   ALA B1692      -0.345 -62.440  -5.137  1.00  0.570          O  
ATOM  26134  CB  ALA B1692       1.356 -60.983  -2.813  1.00  0.720          C  
ATOM  26135  H   ALA B1692      -0.204 -61.414  -0.870  1.00  0.560          H  
ATOM  26136  HA  ALA B1692      -0.589 -60.478  -3.532  1.00  0.640          H  
ATOM  26137 1HB  ALA B1692       1.832 -60.825  -3.779  1.00  0.860          H  
ATOM  26138 2HB  ALA B1692       1.444 -60.079  -2.211  1.00  0.860          H  
ATOM  26139 3HB  ALA B1692       1.844 -61.807  -2.301  1.00  0.860          H  
ATOM  26140  N   GLU B1693      -0.200 -63.757  -3.301  1.00  0.550          N  
ATOM  26141  CA  GLU B1693      -0.286 -65.011  -4.026  1.00  0.590          C  
ATOM  26142  C   GLU B1693      -1.726 -65.286  -4.361  1.00  0.530          C  
ATOM  26143  O   GLU B1693      -2.018 -65.848  -5.418  1.00  0.540          O  
ATOM  26144  CB  GLU B1693       0.322 -66.155  -3.224  1.00  0.810          C  
ATOM  26145  CG  GLU B1693       1.848 -66.105  -3.088  1.00  0.810          C  
ATOM  26146  CD  GLU B1693       2.351 -67.176  -2.159  1.00  0.810          C  
ATOM  26147  OE1 GLU B1693       1.530 -67.716  -1.455  1.00  0.810          O  
ATOM  26148  OE2 GLU B1693       3.522 -67.453  -2.146  1.00  0.810          O  
ATOM  26149  H   GLU B1693      -0.165 -63.822  -2.288  1.00  0.660          H  
ATOM  26150  HA  GLU B1693       0.272 -64.915  -4.956  1.00  0.710          H  
ATOM  26151 1HB  GLU B1693      -0.106 -66.151  -2.219  1.00  0.970          H  
ATOM  26152 2HB  GLU B1693       0.055 -67.104  -3.687  1.00  0.970          H  
ATOM  26153 1HG  GLU B1693       2.286 -66.264  -4.073  1.00  0.970          H  
ATOM  26154 2HG  GLU B1693       2.158 -65.128  -2.745  1.00  0.970          H  
ATOM  26155  N   ILE B1694      -2.623 -64.876  -3.460  1.00  0.460          N  
ATOM  26156  CA  ILE B1694      -4.046 -65.053  -3.669  1.00  0.410          C  
ATOM  26157  C   ILE B1694      -4.411 -64.246  -4.910  1.00  0.380          C  
ATOM  26158  O   ILE B1694      -5.117 -64.756  -5.780  1.00  0.370          O  
ATOM  26159  CB  ILE B1694      -4.863 -64.673  -2.412  1.00  0.590          C  
ATOM  26160  CG1 ILE B1694      -4.550 -65.718  -1.280  1.00  0.590          C  
ATOM  26161  CG2 ILE B1694      -6.367 -64.634  -2.732  1.00  0.590          C  
ATOM  26162  CD1 ILE B1694      -5.027 -65.345   0.124  1.00  0.590          C  
ATOM  26163  H   ILE B1694      -2.270 -64.469  -2.588  1.00  0.550          H  
ATOM  26164  HA  ILE B1694      -4.243 -66.104  -3.881  1.00  0.490          H  
ATOM  26165  HB  ILE B1694      -4.545 -63.707  -2.063  1.00  0.710          H  
ATOM  26166 1HG1 ILE B1694      -5.008 -66.668  -1.557  1.00  0.710          H  
ATOM  26167 2HG1 ILE B1694      -3.470 -65.860  -1.236  1.00  0.710          H  
ATOM  26168 1HG2 ILE B1694      -6.933 -64.362  -1.849  1.00  0.710          H  
ATOM  26169 2HG2 ILE B1694      -6.550 -63.897  -3.504  1.00  0.710          H  
ATOM  26170 3HG2 ILE B1694      -6.694 -65.614  -3.085  1.00  0.710          H  
ATOM  26171 1HD1 ILE B1694      -4.748 -66.137   0.819  1.00  0.710          H  
ATOM  26172 2HD1 ILE B1694      -4.560 -64.421   0.440  1.00  0.710          H  
ATOM  26173 3HD1 ILE B1694      -6.098 -65.230   0.133  1.00  0.710          H  
ATOM  26174  N   ASN B1695      -3.915 -63.003  -5.020  1.00  0.370          N  
ATOM  26175  CA  ASN B1695      -4.178 -62.225  -6.222  1.00  0.360          C  
ATOM  26176  C   ASN B1695      -3.668 -62.905  -7.459  1.00  0.430          C  
ATOM  26177  O   ASN B1695      -4.388 -62.984  -8.448  1.00  0.460          O  
ATOM  26178  CB  ASN B1695      -3.442 -60.920  -6.212  1.00  0.510          C  
ATOM  26179  CG  ASN B1695      -3.959 -59.942  -5.411  1.00  0.510          C  
ATOM  26180  OD1 ASN B1695      -5.158 -59.854  -5.163  1.00  0.510          O  
ATOM  26181  ND2 ASN B1695      -3.066 -59.141  -4.946  1.00  0.510          N  
ATOM  26182  H   ASN B1695      -3.382 -62.596  -4.244  1.00  0.440          H  
ATOM  26183  HA  ASN B1695      -5.251 -62.082  -6.324  1.00  0.430          H  
ATOM  26184 1HB  ASN B1695      -2.417 -61.100  -5.898  1.00  0.610          H  
ATOM  26185 2HB  ASN B1695      -3.400 -60.536  -7.230  1.00  0.610          H  
ATOM  26186 1HD2 ASN B1695      -3.329 -58.399  -4.337  1.00  0.610          H  
ATOM  26187 2HD2 ASN B1695      -2.109 -59.278  -5.214  1.00  0.610          H  
ATOM  26188  N   ALA B1696      -2.438 -63.429  -7.415  1.00  0.470          N  
ATOM  26189  CA  ALA B1696      -1.892 -64.072  -8.594  1.00  0.520          C  
ATOM  26190  C   ALA B1696      -2.747 -65.251  -9.039  1.00  0.500          C  
ATOM  26191  O   ALA B1696      -2.993 -65.419 -10.240  1.00  0.510          O  
ATOM  26192  CB  ALA B1696      -0.478 -64.541  -8.312  1.00  0.710          C  
ATOM  26193  H   ALA B1696      -1.854 -63.316  -6.579  1.00  0.560          H  
ATOM  26194  HA  ALA B1696      -1.875 -63.340  -9.399  1.00  0.620          H  
ATOM  26195 1HB  ALA B1696      -0.060 -64.997  -9.206  1.00  0.850          H  
ATOM  26196 2HB  ALA B1696       0.132 -63.689  -8.012  1.00  0.850          H  
ATOM  26197 3HB  ALA B1696      -0.497 -65.273  -7.505  1.00  0.850          H  
ATOM  26198  N   GLU B1697      -3.220 -66.057  -8.080  1.00  0.480          N  
ATOM  26199  CA  GLU B1697      -4.054 -67.197  -8.426  1.00  0.470          C  
ATOM  26200  C   GLU B1697      -5.397 -66.759  -8.986  1.00  0.450          C  
ATOM  26201  O   GLU B1697      -5.860 -67.311  -9.992  1.00  0.440          O  
ATOM  26202  CB  GLU B1697      -4.262 -68.134  -7.238  1.00  0.660          C  
ATOM  26203  CG  GLU B1697      -5.071 -69.388  -7.602  1.00  0.660          C  
ATOM  26204  CD  GLU B1697      -5.164 -70.405  -6.507  1.00  0.660          C  
ATOM  26205  OE1 GLU B1697      -4.581 -70.208  -5.474  1.00  0.660          O  
ATOM  26206  OE2 GLU B1697      -5.839 -71.393  -6.712  1.00  0.660          O  
ATOM  26207  H   GLU B1697      -2.943 -65.898  -7.104  1.00  0.580          H  
ATOM  26208  HA  GLU B1697      -3.542 -67.763  -9.201  1.00  0.560          H  
ATOM  26209 1HB  GLU B1697      -3.294 -68.443  -6.843  1.00  0.790          H  
ATOM  26210 2HB  GLU B1697      -4.786 -67.599  -6.441  1.00  0.790          H  
ATOM  26211 1HG  GLU B1697      -6.084 -69.080  -7.867  1.00  0.790          H  
ATOM  26212 2HG  GLU B1697      -4.624 -69.847  -8.482  1.00  0.790          H  
ATOM  26213  N   ILE B1698      -6.029 -65.765  -8.353  1.00  0.450          N  
ATOM  26214  CA  ILE B1698      -7.319 -65.324  -8.834  1.00  0.450          C  
ATOM  26215  C   ILE B1698      -7.137 -64.757 -10.238  1.00  0.410          C  
ATOM  26216  O   ILE B1698      -7.909 -65.090 -11.130  1.00  0.390          O  
ATOM  26217  CB  ILE B1698      -8.005 -64.296  -7.891  1.00  0.630          C  
ATOM  26218  CG1 ILE B1698      -8.402 -64.961  -6.533  1.00  0.630          C  
ATOM  26219  CG2 ILE B1698      -9.249 -63.751  -8.576  1.00  0.630          C  
ATOM  26220  CD1 ILE B1698      -8.832 -63.969  -5.435  1.00  0.630          C  
ATOM  26221  H   ILE B1698      -5.613 -65.340  -7.517  1.00  0.540          H  
ATOM  26222  HA  ILE B1698      -7.974 -66.189  -8.905  1.00  0.540          H  
ATOM  26223  HB  ILE B1698      -7.307 -63.484  -7.672  1.00  0.760          H  
ATOM  26224 1HG1 ILE B1698      -9.211 -65.651  -6.701  1.00  0.760          H  
ATOM  26225 2HG1 ILE B1698      -7.542 -65.522  -6.164  1.00  0.760          H  
ATOM  26226 1HG2 ILE B1698      -9.743 -63.017  -7.953  1.00  0.760          H  
ATOM  26227 2HG2 ILE B1698      -8.946 -63.285  -9.479  1.00  0.760          H  
ATOM  26228 3HG2 ILE B1698      -9.944 -64.565  -8.795  1.00  0.760          H  
ATOM  26229 1HD1 ILE B1698      -9.072 -64.521  -4.526  1.00  0.760          H  
ATOM  26230 2HD1 ILE B1698      -8.013 -63.275  -5.236  1.00  0.760          H  
ATOM  26231 3HD1 ILE B1698      -9.706 -63.405  -5.740  1.00  0.760          H  
ATOM  26232  N   ASN B1699      -6.122 -63.917 -10.462  1.00  0.410          N  
ATOM  26233  CA  ASN B1699      -5.910 -63.326 -11.778  1.00  0.400          C  
ATOM  26234  C   ASN B1699      -5.676 -64.388 -12.847  1.00  0.400          C  
ATOM  26235  O   ASN B1699      -6.213 -64.286 -13.956  1.00  0.390          O  
ATOM  26236  CB  ASN B1699      -4.716 -62.394 -11.714  1.00  0.560          C  
ATOM  26237  CG  ASN B1699      -5.022 -61.118 -10.997  1.00  0.560          C  
ATOM  26238  OD1 ASN B1699      -6.134 -60.600 -11.087  1.00  0.560          O  
ATOM  26239  ND2 ASN B1699      -4.089 -60.630 -10.240  1.00  0.560          N  
ATOM  26240  H   ASN B1699      -5.498 -63.664  -9.695  1.00  0.490          H  
ATOM  26241  HA  ASN B1699      -6.801 -62.764 -12.054  1.00  0.480          H  
ATOM  26242 1HB  ASN B1699      -3.897 -62.898 -11.197  1.00  0.680          H  
ATOM  26243 2HB  ASN B1699      -4.376 -62.165 -12.723  1.00  0.680          H  
ATOM  26244 1HD2 ASN B1699      -4.281 -59.808  -9.670  1.00  0.680          H  
ATOM  26245 2HD2 ASN B1699      -3.206 -61.089 -10.175  1.00  0.680          H  
ATOM  26246  N   ALA B1700      -4.923 -65.443 -12.517  1.00  0.420          N  
ATOM  26247  CA  ALA B1700      -4.683 -66.512 -13.474  1.00  0.440          C  
ATOM  26248  C   ALA B1700      -5.989 -67.173 -13.900  1.00  0.430          C  
ATOM  26249  O   ALA B1700      -6.154 -67.554 -15.066  1.00  0.450          O  
ATOM  26250  CB  ALA B1700      -3.761 -67.553 -12.868  1.00  0.610          C  
ATOM  26251  H   ALA B1700      -4.448 -65.474 -11.607  1.00  0.500          H  
ATOM  26252  HA  ALA B1700      -4.215 -66.079 -14.355  1.00  0.530          H  
ATOM  26253 1HB  ALA B1700      -3.570 -68.338 -13.595  1.00  0.730          H  
ATOM  26254 2HB  ALA B1700      -2.823 -67.080 -12.579  1.00  0.730          H  
ATOM  26255 3HB  ALA B1700      -4.237 -67.981 -11.983  1.00  0.730          H  
ATOM  26256  N   LYS B1701      -6.914 -67.322 -12.943  1.00  0.420          N  
ATOM  26257  CA  LYS B1701      -8.208 -67.935 -13.203  1.00  0.430          C  
ATOM  26258  C   LYS B1701      -9.178 -66.974 -13.909  1.00  0.370          C  
ATOM  26259  O   LYS B1701      -9.885 -67.376 -14.833  1.00  0.390          O  
ATOM  26260  CB  LYS B1701      -8.783 -68.477 -11.902  1.00  0.600          C  
ATOM  26261  CG  LYS B1701      -8.012 -69.682 -11.370  1.00  0.600          C  
ATOM  26262  CD  LYS B1701      -8.583 -70.186 -10.066  1.00  0.600          C  
ATOM  26263  CE  LYS B1701      -7.799 -71.379  -9.533  1.00  0.600          C  
ATOM  26264  NZ  LYS B1701      -8.344 -71.872  -8.231  1.00  0.600          N  
ATOM  26265  H   LYS B1701      -6.681 -67.021 -11.988  1.00  0.500          H  
ATOM  26266  HA  LYS B1701      -8.049 -68.781 -13.869  1.00  0.520          H  
ATOM  26267 1HB  LYS B1701      -8.761 -67.694 -11.140  1.00  0.720          H  
ATOM  26268 2HB  LYS B1701      -9.815 -68.776 -12.055  1.00  0.720          H  
ATOM  26269 1HG  LYS B1701      -8.033 -70.482 -12.109  1.00  0.720          H  
ATOM  26270 2HG  LYS B1701      -6.972 -69.393 -11.206  1.00  0.720          H  
ATOM  26271 1HD  LYS B1701      -8.503 -69.385  -9.334  1.00  0.720          H  
ATOM  26272 2HD  LYS B1701      -9.630 -70.454 -10.187  1.00  0.720          H  
ATOM  26273 1HE  LYS B1701      -7.828 -72.189 -10.259  1.00  0.720          H  
ATOM  26274 2HE  LYS B1701      -6.765 -71.076  -9.387  1.00  0.720          H  
ATOM  26275 1HZ  LYS B1701      -7.783 -72.656  -7.903  1.00  0.720          H  
ATOM  26276 2HZ  LYS B1701      -8.321 -71.125  -7.538  1.00  0.720          H  
ATOM  26277 3HZ  LYS B1701      -9.297 -72.171  -8.355  1.00  0.720          H  
ATOM  26278  N   ILE B1702      -9.177 -65.691 -13.523  1.00  0.330          N  
ATOM  26279  CA  ILE B1702     -10.040 -64.678 -14.144  1.00  0.310          C  
ATOM  26280  C   ILE B1702      -9.716 -64.569 -15.601  1.00  0.360          C  
ATOM  26281  O   ILE B1702     -10.592 -64.421 -16.444  1.00  0.410          O  
ATOM  26282  CB  ILE B1702      -9.925 -63.255 -13.543  1.00  0.440          C  
ATOM  26283  CG1 ILE B1702     -10.513 -63.200 -12.136  1.00  0.440          C  
ATOM  26284  CG2 ILE B1702     -10.614 -62.217 -14.482  1.00  0.440          C  
ATOM  26285  CD1 ILE B1702     -10.193 -61.888 -11.378  1.00  0.440          C  
ATOM  26286  H   ILE B1702      -8.573 -65.422 -12.750  1.00  0.400          H  
ATOM  26287  HA  ILE B1702     -11.070 -65.004 -14.042  1.00  0.370          H  
ATOM  26288  HB  ILE B1702      -8.869 -62.997 -13.451  1.00  0.530          H  
ATOM  26289 1HG1 ILE B1702     -11.578 -63.317 -12.213  1.00  0.530          H  
ATOM  26290 2HG1 ILE B1702     -10.126 -64.037 -11.566  1.00  0.530          H  
ATOM  26291 1HG2 ILE B1702     -10.505 -61.255 -14.070  1.00  0.530          H  
ATOM  26292 2HG2 ILE B1702     -10.161 -62.204 -15.468  1.00  0.530          H  
ATOM  26293 3HG2 ILE B1702     -11.669 -62.448 -14.583  1.00  0.530          H  
ATOM  26294 1HD1 ILE B1702     -10.646 -61.920 -10.389  1.00  0.530          H  
ATOM  26295 2HD1 ILE B1702      -9.110 -61.774 -11.279  1.00  0.530          H  
ATOM  26296 3HD1 ILE B1702     -10.586 -61.028 -11.893  1.00  0.530          H  
ATOM  26297  N   ALA B1703      -8.437 -64.632 -15.909  1.00  0.350          N  
ATOM  26298  CA  ALA B1703      -7.928 -64.528 -17.258  1.00  0.420          C  
ATOM  26299  C   ALA B1703      -8.531 -65.567 -18.199  1.00  0.470          C  
ATOM  26300  O   ALA B1703      -8.436 -65.405 -19.417  1.00  0.530          O  
ATOM  26301  CB  ALA B1703      -6.422 -64.694 -17.246  1.00  0.560          C  
ATOM  26302  H   ALA B1703      -7.759 -64.719 -15.147  1.00  0.420          H  
ATOM  26303  HA  ALA B1703      -8.182 -63.540 -17.636  1.00  0.500          H  
ATOM  26304 1HB  ALA B1703      -6.034 -64.584 -18.256  1.00  0.670          H  
ATOM  26305 2HB  ALA B1703      -5.980 -63.939 -16.598  1.00  0.670          H  
ATOM  26306 3HB  ALA B1703      -6.175 -65.683 -16.866  1.00  0.670          H  
ATOM  26307  N   GLN B1704      -9.092 -66.660 -17.664  1.00  0.450          N  
ATOM  26308  CA  GLN B1704      -9.648 -67.697 -18.502  1.00  0.500          C  
ATOM  26309  C   GLN B1704     -11.145 -67.451 -18.780  1.00  0.490          C  
ATOM  26310  O   GLN B1704     -11.772 -68.214 -19.529  1.00  0.530          O  
ATOM  26311  CB  GLN B1704      -9.504 -69.052 -17.814  1.00  0.680          C  
ATOM  26312  CG  GLN B1704      -8.092 -69.364 -17.344  1.00  0.680          C  
ATOM  26313  CD  GLN B1704      -7.028 -69.206 -18.372  1.00  0.680          C  
ATOM  26314  OE1 GLN B1704      -7.128 -69.688 -19.506  1.00  0.680          O  
ATOM  26315  NE2 GLN B1704      -5.960 -68.511 -17.965  1.00  0.680          N  
ATOM  26316  H   GLN B1704      -9.182 -66.760 -16.650  1.00  0.540          H  
ATOM  26317  HA  GLN B1704      -9.117 -67.705 -19.453  1.00  0.600          H  
ATOM  26318 1HB  GLN B1704     -10.155 -69.076 -16.938  1.00  0.820          H  
ATOM  26319 2HB  GLN B1704      -9.826 -69.842 -18.489  1.00  0.820          H  
ATOM  26320 1HG  GLN B1704      -7.861 -68.689 -16.525  1.00  0.820          H  
ATOM  26321 2HG  GLN B1704      -8.066 -70.391 -16.987  1.00  0.820          H  
ATOM  26322 1HE2 GLN B1704      -5.193 -68.356 -18.587  1.00  0.820          H  
ATOM  26323 2HE2 GLN B1704      -5.934 -68.136 -17.000  1.00  0.820          H  
ATOM  26324  N   ILE B1705     -11.719 -66.398 -18.178  1.00  0.470          N  
ATOM  26325  CA  ILE B1705     -13.134 -66.071 -18.343  1.00  0.480          C  
ATOM  26326  C   ILE B1705     -13.321 -65.393 -19.688  1.00  0.510          C  
ATOM  26327  O   ILE B1705     -12.612 -64.447 -20.024  1.00  0.520          O  
ATOM  26328  CB  ILE B1705     -13.686 -65.159 -17.206  1.00  0.670          C  
ATOM  26329  CG1 ILE B1705     -13.612 -65.901 -15.812  1.00  0.670          C  
ATOM  26330  CG2 ILE B1705     -15.124 -64.731 -17.524  1.00  0.670          C  
ATOM  26331  CD1 ILE B1705     -13.936 -65.011 -14.551  1.00  0.670          C  
ATOM  26332  H   ILE B1705     -11.150 -65.784 -17.592  1.00  0.560          H  
ATOM  26333  HA  ILE B1705     -13.709 -66.995 -18.344  1.00  0.580          H  
ATOM  26334  HB  ILE B1705     -13.059 -64.270 -17.130  1.00  0.800          H  
ATOM  26335 1HG1 ILE B1705     -14.290 -66.744 -15.833  1.00  0.800          H  
ATOM  26336 2HG1 ILE B1705     -12.594 -66.284 -15.695  1.00  0.800          H  
ATOM  26337 1HG2 ILE B1705     -15.477 -64.097 -16.756  1.00  0.800          H  
ATOM  26338 2HG2 ILE B1705     -15.162 -64.181 -18.466  1.00  0.800          H  
ATOM  26339 3HG2 ILE B1705     -15.765 -65.608 -17.594  1.00  0.800          H  
ATOM  26340 1HD1 ILE B1705     -13.831 -65.608 -13.647  1.00  0.800          H  
ATOM  26341 2HD1 ILE B1705     -13.248 -64.177 -14.507  1.00  0.800          H  
ATOM  26342 3HD1 ILE B1705     -14.946 -64.634 -14.601  1.00  0.800          H  
ATOM  26343  N   GLN B1706     -14.267 -65.888 -20.466  1.00  0.540          N  
ATOM  26344  CA  GLN B1706     -14.485 -65.348 -21.792  1.00  0.580          C  
ATOM  26345  C   GLN B1706     -15.486 -64.213 -21.772  1.00  0.570          C  
ATOM  26346  O   GLN B1706     -16.330 -64.134 -20.880  1.00  0.550          O  
ATOM  26347  CB  GLN B1706     -14.943 -66.457 -22.732  1.00  0.800          C  
ATOM  26348  CG  GLN B1706     -13.960 -67.621 -22.777  1.00  0.800          C  
ATOM  26349  CD  GLN B1706     -12.586 -67.179 -23.189  1.00  0.800          C  
ATOM  26350  OE1 GLN B1706     -12.405 -66.600 -24.265  1.00  0.800          O  
ATOM  26351  NE2 GLN B1706     -11.607 -67.428 -22.323  1.00  0.800          N  
ATOM  26352  H   GLN B1706     -14.831 -66.656 -20.131  1.00  0.650          H  
ATOM  26353  HA  GLN B1706     -13.541 -64.943 -22.160  1.00  0.700          H  
ATOM  26354 1HB  GLN B1706     -15.914 -66.834 -22.410  1.00  0.960          H  
ATOM  26355 2HB  GLN B1706     -15.061 -66.064 -23.741  1.00  0.960          H  
ATOM  26356 1HG  GLN B1706     -13.882 -68.069 -21.785  1.00  0.960          H  
ATOM  26357 2HG  GLN B1706     -14.311 -68.361 -23.495  1.00  0.960          H  
ATOM  26358 1HE2 GLN B1706     -10.668 -67.148 -22.511  1.00  0.960          H  
ATOM  26359 2HE2 GLN B1706     -11.799 -67.892 -21.429  1.00  0.960          H  
ATOM  26360  N   GLN B1707     -15.405 -63.354 -22.787  1.00  0.600          N  
ATOM  26361  CA  GLN B1707     -16.295 -62.203 -22.960  1.00  0.600          C  
ATOM  26362  C   GLN B1707     -16.233 -61.237 -21.782  1.00  0.540          C  
ATOM  26363  O   GLN B1707     -17.256 -60.716 -21.346  1.00  0.530          O  
ATOM  26364  CB  GLN B1707     -17.758 -62.631 -23.157  1.00  0.840          C  
ATOM  26365  CG  GLN B1707     -18.014 -63.500 -24.368  1.00  0.840          C  
ATOM  26366  CD  GLN B1707     -19.503 -63.776 -24.570  1.00  0.840          C  
ATOM  26367  OE1 GLN B1707     -20.335 -62.860 -24.521  1.00  0.840          O  
ATOM  26368  NE2 GLN B1707     -19.845 -65.040 -24.800  1.00  0.840          N  
ATOM  26369  H   GLN B1707     -14.669 -63.503 -23.467  1.00  0.720          H  
ATOM  26370  HA  GLN B1707     -15.977 -61.659 -23.849  1.00  0.720          H  
ATOM  26371 1HB  GLN B1707     -18.117 -63.162 -22.278  1.00  1.010          H  
ATOM  26372 2HB  GLN B1707     -18.376 -61.740 -23.262  1.00  1.010          H  
ATOM  26373 1HG  GLN B1707     -17.631 -62.998 -25.253  1.00  1.010          H  
ATOM  26374 2HG  GLN B1707     -17.505 -64.453 -24.226  1.00  1.010          H  
ATOM  26375 1HE2 GLN B1707     -20.806 -65.282 -24.942  1.00  1.010          H  
ATOM  26376 2HE2 GLN B1707     -19.143 -65.752 -24.832  1.00  1.010          H  
ATOM  26377  N   GLY B1708     -15.026 -60.956 -21.307  1.00  0.530          N  
ATOM  26378  CA  GLY B1708     -14.840 -60.013 -20.218  1.00  0.510          C  
ATOM  26379  C   GLY B1708     -13.390 -59.954 -19.779  1.00  0.490          C  
ATOM  26380  O   GLY B1708     -12.548 -60.742 -20.215  1.00  0.500          O  
ATOM  26381  H   GLY B1708     -14.220 -61.424 -21.698  1.00  0.640          H  
ATOM  26382 1HA  GLY B1708     -15.157 -59.019 -20.528  1.00  0.610          H  
ATOM  26383 2HA  GLY B1708     -15.466 -60.300 -19.374  1.00  0.610          H  
ATOM  26384  N   PHE B1709     -13.109 -58.993 -18.913  1.00  0.490          N  
ATOM  26385  CA  PHE B1709     -11.782 -58.754 -18.391  1.00  0.480          C  
ATOM  26386  C   PHE B1709     -11.899 -58.596 -16.880  1.00  0.470          C  
ATOM  26387  O   PHE B1709     -12.963 -58.221 -16.382  1.00  0.440          O  
ATOM  26388  CB  PHE B1709     -11.258 -57.451 -18.990  1.00  0.680          C  
ATOM  26389  CG  PHE B1709     -11.375 -57.407 -20.485  1.00  0.680          C  
ATOM  26390  CD1 PHE B1709     -12.507 -56.797 -21.059  1.00  0.680          C  
ATOM  26391  CD2 PHE B1709     -10.434 -57.972 -21.318  1.00  0.680          C  
ATOM  26392  CE1 PHE B1709     -12.679 -56.756 -22.415  1.00  0.680          C  
ATOM  26393  CE2 PHE B1709     -10.606 -57.929 -22.689  1.00  0.680          C  
ATOM  26394  CZ  PHE B1709     -11.728 -57.322 -23.236  1.00  0.680          C  
ATOM  26395  H   PHE B1709     -13.855 -58.353 -18.645  1.00  0.590          H  
ATOM  26396  HA  PHE B1709     -11.129 -59.596 -18.628  1.00  0.580          H  
ATOM  26397 1HB  PHE B1709     -11.813 -56.627 -18.586  1.00  0.810          H  
ATOM  26398 2HB  PHE B1709     -10.216 -57.311 -18.720  1.00  0.810          H  
ATOM  26399  HD1 PHE B1709     -13.262 -56.356 -20.405  1.00  0.810          H  
ATOM  26400  HD2 PHE B1709      -9.556 -58.457 -20.891  1.00  0.810          H  
ATOM  26401  HE1 PHE B1709     -13.563 -56.280 -22.840  1.00  0.810          H  
ATOM  26402  HE2 PHE B1709      -9.860 -58.379 -23.344  1.00  0.810          H  
ATOM  26403  HZ  PHE B1709     -11.857 -57.295 -24.316  1.00  0.810          H  
ATOM  26404  N   GLY B1710     -10.823 -58.799 -16.139  1.00  0.520          N  
ATOM  26405  CA  GLY B1710     -10.934 -58.533 -14.712  1.00  0.540          C  
ATOM  26406  C   GLY B1710      -9.618 -58.641 -13.981  1.00  0.480          C  
ATOM  26407  O   GLY B1710      -8.578 -58.933 -14.578  1.00  0.530          O  
ATOM  26408  H   GLY B1710      -9.953 -59.124 -16.542  1.00  0.620          H  
ATOM  26409 1HA  GLY B1710     -11.333 -57.530 -14.569  1.00  0.650          H  
ATOM  26410 2HA  GLY B1710     -11.653 -59.212 -14.268  1.00  0.650          H  
ATOM  26411  N   PHE B1711      -9.677 -58.388 -12.681  1.00  0.440          N  
ATOM  26412  CA  PHE B1711      -8.481 -58.372 -11.853  1.00  0.490          C  
ATOM  26413  C   PHE B1711      -8.699 -58.664 -10.377  1.00  0.420          C  
ATOM  26414  O   PHE B1711      -9.821 -58.597  -9.861  1.00  0.360          O  
ATOM  26415  CB  PHE B1711      -7.844 -56.983 -11.917  1.00  0.670          C  
ATOM  26416  CG  PHE B1711      -8.750 -55.900 -11.319  1.00  0.670          C  
ATOM  26417  CD1 PHE B1711      -8.650 -55.536  -9.978  1.00  0.670          C  
ATOM  26418  CD2 PHE B1711      -9.704 -55.264 -12.092  1.00  0.670          C  
ATOM  26419  CE1 PHE B1711      -9.463 -54.573  -9.434  1.00  0.670          C  
ATOM  26420  CE2 PHE B1711     -10.524 -54.297 -11.547  1.00  0.670          C  
ATOM  26421  CZ  PHE B1711     -10.400 -53.950 -10.213  1.00  0.670          C  
ATOM  26422  H   PHE B1711     -10.596 -58.155 -12.296  1.00  0.530          H  
ATOM  26423  HA  PHE B1711      -7.788 -59.113 -12.252  1.00  0.590          H  
ATOM  26424 1HB  PHE B1711      -6.899 -56.981 -11.374  1.00  0.800          H  
ATOM  26425 2HB  PHE B1711      -7.631 -56.725 -12.952  1.00  0.800          H  
ATOM  26426  HD1 PHE B1711      -7.924 -56.022  -9.344  1.00  0.800          H  
ATOM  26427  HD2 PHE B1711      -9.808 -55.535 -13.143  1.00  0.800          H  
ATOM  26428  HE1 PHE B1711      -9.362 -54.314  -8.377  1.00  0.800          H  
ATOM  26429  HE2 PHE B1711     -11.273 -53.805 -12.165  1.00  0.800          H  
ATOM  26430  HZ  PHE B1711     -11.051 -53.189  -9.778  1.00  0.800          H  
ATOM  26431  N   SER B1712      -7.573 -58.908  -9.693  1.00  0.450          N  
ATOM  26432  CA  SER B1712      -7.467 -59.013  -8.235  1.00  0.400          C  
ATOM  26433  C   SER B1712      -6.165 -58.307  -7.802  1.00  0.400          C  
ATOM  26434  O   SER B1712      -5.057 -58.656  -8.239  1.00  0.470          O  
ATOM  26435  CB  SER B1712      -7.473 -60.462  -7.775  1.00  0.580          C  
ATOM  26436  OG  SER B1712      -7.387 -60.551  -6.364  1.00  0.580          O  
ATOM  26437  H   SER B1712      -6.731 -59.070 -10.238  1.00  0.540          H  
ATOM  26438  HA  SER B1712      -8.301 -58.496  -7.769  1.00  0.480          H  
ATOM  26439 1HB  SER B1712      -8.392 -60.928  -8.112  1.00  0.700          H  
ATOM  26440 2HB  SER B1712      -6.642 -61.005  -8.232  1.00  0.700          H  
ATOM  26441  HG  SER B1712      -6.472 -60.340  -6.110  1.00  0.700          H  
ATOM  26442  N   ILE B1713      -6.320 -57.244  -7.000  1.00  0.320          N  
ATOM  26443  CA  ILE B1713      -5.229 -56.377  -6.540  1.00  0.330          C  
ATOM  26444  C   ILE B1713      -5.138 -56.160  -5.018  1.00  0.300          C  
ATOM  26445  O   ILE B1713      -6.148 -56.016  -4.320  1.00  0.320          O  
ATOM  26446  CB  ILE B1713      -5.326 -54.996  -7.263  1.00  0.460          C  
ATOM  26447  CG1 ILE B1713      -5.105 -55.205  -8.807  1.00  0.460          C  
ATOM  26448  CG2 ILE B1713      -4.337 -53.944  -6.665  1.00  0.460          C  
ATOM  26449  CD1 ILE B1713      -5.432 -54.002  -9.675  1.00  0.460          C  
ATOM  26450  H   ILE B1713      -7.268 -56.997  -6.704  1.00  0.380          H  
ATOM  26451  HA  ILE B1713      -4.295 -56.842  -6.850  1.00  0.400          H  
ATOM  26452  HB  ILE B1713      -6.344 -54.619  -7.145  1.00  0.550          H  
ATOM  26453 1HG1 ILE B1713      -4.067 -55.482  -8.975  1.00  0.550          H  
ATOM  26454 2HG1 ILE B1713      -5.721 -56.010  -9.142  1.00  0.550          H  
ATOM  26455 1HG2 ILE B1713      -4.448 -52.997  -7.176  1.00  0.550          H  
ATOM  26456 2HG2 ILE B1713      -4.550 -53.779  -5.618  1.00  0.550          H  
ATOM  26457 3HG2 ILE B1713      -3.309 -54.291  -6.776  1.00  0.550          H  
ATOM  26458 1HD1 ILE B1713      -5.257 -54.260 -10.719  1.00  0.550          H  
ATOM  26459 2HD1 ILE B1713      -6.476 -53.726  -9.543  1.00  0.550          H  
ATOM  26460 3HD1 ILE B1713      -4.806 -53.160  -9.410  1.00  0.550          H  
ATOM  26461  N   LEU B1714      -3.899 -56.146  -4.505  1.00  0.260          N  
ATOM  26462  CA  LEU B1714      -3.631 -55.817  -3.106  1.00  0.260          C  
ATOM  26463  C   LEU B1714      -3.298 -54.322  -3.131  1.00  0.260          C  
ATOM  26464  O   LEU B1714      -2.311 -53.947  -3.764  1.00  0.270          O  
ATOM  26465  CB  LEU B1714      -2.444 -56.645  -2.552  1.00  0.360          C  
ATOM  26466  CG  LEU B1714      -1.990 -56.392  -1.067  1.00  0.360          C  
ATOM  26467  CD1 LEU B1714      -3.109 -56.739  -0.064  1.00  0.360          C  
ATOM  26468  CD2 LEU B1714      -0.754 -57.277  -0.772  1.00  0.360          C  
ATOM  26469  H   LEU B1714      -3.121 -56.302  -5.133  1.00  0.310          H  
ATOM  26470  HA  LEU B1714      -4.501 -56.024  -2.513  1.00  0.310          H  
ATOM  26471 1HB  LEU B1714      -2.687 -57.693  -2.619  1.00  0.440          H  
ATOM  26472 2HB  LEU B1714      -1.578 -56.460  -3.186  1.00  0.440          H  
ATOM  26473  HG  LEU B1714      -1.740 -55.334  -0.939  1.00  0.440          H  
ATOM  26474 1HD1 LEU B1714      -2.747 -56.543   0.941  1.00  0.440          H  
ATOM  26475 2HD1 LEU B1714      -3.986 -56.136  -0.238  1.00  0.440          H  
ATOM  26476 3HD1 LEU B1714      -3.376 -57.776  -0.155  1.00  0.440          H  
ATOM  26477 1HD2 LEU B1714      -0.416 -57.103   0.250  1.00  0.440          H  
ATOM  26478 2HD2 LEU B1714      -1.014 -58.328  -0.896  1.00  0.440          H  
ATOM  26479 3HD2 LEU B1714       0.049 -57.019  -1.462  1.00  0.440          H  
ATOM  26480  N   PRO B1715      -4.110 -53.434  -2.532  1.00  0.270          N  
ATOM  26481  CA  PRO B1715      -3.924 -51.997  -2.582  1.00  0.290          C  
ATOM  26482  C   PRO B1715      -2.549 -51.591  -2.022  1.00  0.290          C  
ATOM  26483  O   PRO B1715      -2.084 -52.238  -1.088  1.00  0.300          O  
ATOM  26484  CB  PRO B1715      -5.055 -51.491  -1.676  1.00  0.430          C  
ATOM  26485  CG  PRO B1715      -6.103 -52.562  -1.720  1.00  0.430          C  
ATOM  26486  CD  PRO B1715      -5.337 -53.852  -1.801  1.00  0.430          C  
ATOM  26487  HA  PRO B1715      -4.104 -51.681  -3.608  1.00  0.350          H  
ATOM  26488 1HB  PRO B1715      -4.666 -51.299  -0.662  1.00  0.520          H  
ATOM  26489 2HB  PRO B1715      -5.434 -50.545  -2.058  1.00  0.520          H  
ATOM  26490 1HG  PRO B1715      -6.751 -52.508  -0.827  1.00  0.520          H  
ATOM  26491 2HG  PRO B1715      -6.759 -52.418  -2.593  1.00  0.520          H  
ATOM  26492 1HD  PRO B1715      -5.099 -54.228  -0.799  1.00  0.520          H  
ATOM  26493 2HD  PRO B1715      -5.966 -54.536  -2.377  1.00  0.520          H  
ATOM  26494  N   PRO B1716      -1.905 -50.536  -2.570  1.00  0.290          N  
ATOM  26495  CA  PRO B1716      -0.643 -49.946  -2.138  1.00  0.290          C  
ATOM  26496  C   PRO B1716      -0.768 -49.574  -0.671  1.00  0.280          C  
ATOM  26497  O   PRO B1716      -1.886 -49.420  -0.197  1.00  0.310          O  
ATOM  26498  CB  PRO B1716      -0.536 -48.693  -3.030  1.00  0.430          C  
ATOM  26499  CG  PRO B1716      -1.323 -49.028  -4.256  1.00  0.430          C  
ATOM  26500  CD  PRO B1716      -2.446 -49.921  -3.792  1.00  0.430          C  
ATOM  26501  HA  PRO B1716       0.166 -50.666  -2.325  1.00  0.350          H  
ATOM  26502 1HB  PRO B1716      -0.925 -47.809  -2.500  1.00  0.520          H  
ATOM  26503 2HB  PRO B1716       0.516 -48.477  -3.280  1.00  0.520          H  
ATOM  26504 1HG  PRO B1716      -1.690 -48.099  -4.723  1.00  0.520          H  
ATOM  26505 2HG  PRO B1716      -0.672 -49.520  -5.000  1.00  0.520          H  
ATOM  26506 1HD  PRO B1716      -3.349 -49.377  -3.577  1.00  0.520          H  
ATOM  26507 2HD  PRO B1716      -2.570 -50.670  -4.588  1.00  0.520          H  
ATOM  26508  N   PRO B1717       0.337 -49.439   0.079  1.00  0.270          N  
ATOM  26509  CA  PRO B1717       0.298 -49.080   1.482  1.00  0.290          C  
ATOM  26510  C   PRO B1717      -0.179 -47.645   1.658  1.00  0.340          C  
ATOM  26511  O   PRO B1717      -0.823 -47.324   2.657  1.00  0.470          O  
ATOM  26512  CB  PRO B1717       1.767 -49.234   1.893  1.00  0.430          C  
ATOM  26513  CG  PRO B1717       2.564 -49.065   0.592  1.00  0.430          C  
ATOM  26514  CD  PRO B1717       1.674 -49.594  -0.507  1.00  0.430          C  
ATOM  26515  HA  PRO B1717      -0.347 -49.786   2.022  1.00  0.350          H  
ATOM  26516 1HB  PRO B1717       2.020 -48.468   2.644  1.00  0.520          H  
ATOM  26517 2HB  PRO B1717       1.941 -50.215   2.363  1.00  0.520          H  
ATOM  26518 1HG  PRO B1717       2.870 -48.022   0.450  1.00  0.520          H  
ATOM  26519 2HG  PRO B1717       3.495 -49.648   0.654  1.00  0.520          H  
ATOM  26520 1HD  PRO B1717       1.800 -48.967  -1.392  1.00  0.520          H  
ATOM  26521 2HD  PRO B1717       1.892 -50.634  -0.727  1.00  0.520          H  
ATOM  26522  N   ILE B1718       0.072 -46.818   0.641  1.00  0.320          N  
ATOM  26523  CA  ILE B1718      -0.332 -45.432   0.628  1.00  0.390          C  
ATOM  26524  C   ILE B1718      -1.134 -45.242  -0.658  1.00  0.340          C  
ATOM  26525  O   ILE B1718      -0.558 -45.052  -1.739  1.00  0.360          O  
ATOM  26526  CB  ILE B1718       0.909 -44.501   0.651  1.00  0.520          C  
ATOM  26527  CG1 ILE B1718       1.876 -44.880   1.836  1.00  0.520          C  
ATOM  26528  CG2 ILE B1718       0.485 -43.009   0.725  1.00  0.520          C  
ATOM  26529  CD1 ILE B1718       1.335 -44.746   3.249  1.00  0.520          C  
ATOM  26530  H   ILE B1718       0.612 -47.144  -0.146  1.00  0.380          H  
ATOM  26531  HA  ILE B1718      -0.977 -45.223   1.479  1.00  0.470          H  
ATOM  26532  HB  ILE B1718       1.474 -44.668  -0.250  1.00  0.620          H  
ATOM  26533 1HG1 ILE B1718       2.186 -45.910   1.702  1.00  0.620          H  
ATOM  26534 2HG1 ILE B1718       2.756 -44.254   1.751  1.00  0.620          H  
ATOM  26535 1HG2 ILE B1718       1.372 -42.379   0.717  1.00  0.620          H  
ATOM  26536 2HG2 ILE B1718      -0.138 -42.759  -0.128  1.00  0.620          H  
ATOM  26537 3HG2 ILE B1718      -0.077 -42.824   1.635  1.00  0.620          H  
ATOM  26538 1HD1 ILE B1718       2.110 -45.051   3.938  1.00  0.620          H  
ATOM  26539 2HD1 ILE B1718       1.042 -43.727   3.467  1.00  0.620          H  
ATOM  26540 3HD1 ILE B1718       0.480 -45.384   3.389  1.00  0.620          H  
ATOM  26541  N   LEU B1719      -2.453 -45.271  -0.565  1.00  0.400          N  
ATOM  26542  CA  LEU B1719      -3.259 -45.248  -1.785  1.00  0.520          C  
ATOM  26543  C   LEU B1719      -3.120 -43.966  -2.569  1.00  0.540          C  
ATOM  26544  O   LEU B1719      -3.169 -43.976  -3.796  1.00  0.730          O  
ATOM  26545  CB  LEU B1719      -4.742 -45.476  -1.460  1.00  0.680          C  
ATOM  26546  CG  LEU B1719      -5.250 -46.939  -1.506  1.00  0.680          C  
ATOM  26547  CD1 LEU B1719      -5.284 -47.427  -2.976  1.00  0.680          C  
ATOM  26548  CD2 LEU B1719      -4.347 -47.814  -0.672  1.00  0.680          C  
ATOM  26549  H   LEU B1719      -2.885 -45.395   0.342  1.00  0.480          H  
ATOM  26550  HA  LEU B1719      -2.899 -46.044  -2.429  1.00  0.620          H  
ATOM  26551 1HB  LEU B1719      -4.940 -45.093  -0.462  1.00  0.820          H  
ATOM  26552 2HB  LEU B1719      -5.339 -44.898  -2.167  1.00  0.820          H  
ATOM  26553  HG  LEU B1719      -6.253 -46.985  -1.099  1.00  0.820          H  
ATOM  26554 1HD1 LEU B1719      -5.650 -48.444  -3.013  1.00  0.820          H  
ATOM  26555 2HD1 LEU B1719      -5.937 -46.793  -3.563  1.00  0.820          H  
ATOM  26556 3HD1 LEU B1719      -4.302 -47.388  -3.410  1.00  0.820          H  
ATOM  26557 1HD2 LEU B1719      -4.697 -48.828  -0.686  1.00  0.820          H  
ATOM  26558 2HD2 LEU B1719      -3.350 -47.789  -1.074  1.00  0.820          H  
ATOM  26559 3HD2 LEU B1719      -4.330 -47.464   0.357  1.00  0.820          H  
ATOM  26560  N   GLY B1720      -2.890 -42.867  -1.868  1.00  0.430          N  
ATOM  26561  CA  GLY B1720      -2.754 -41.563  -2.508  1.00  0.480          C  
ATOM  26562  C   GLY B1720      -1.360 -41.304  -3.096  1.00  0.540          C  
ATOM  26563  O   GLY B1720      -1.111 -40.222  -3.644  1.00  0.640          O  
ATOM  26564  H   GLY B1720      -2.874 -42.953  -0.862  1.00  0.520          H  
ATOM  26565 1HA  GLY B1720      -3.492 -41.492  -3.306  1.00  0.580          H  
ATOM  26566 2HA  GLY B1720      -3.008 -40.789  -1.805  1.00  0.580          H  
ATOM  26567  N   LEU B1721      -0.451 -42.270  -2.948  1.00  0.500          N  
ATOM  26568  CA  LEU B1721       0.900 -42.177  -3.490  1.00  0.570          C  
ATOM  26569  C   LEU B1721       0.874 -43.019  -4.759  1.00  0.670          C  
ATOM  26570  O   LEU B1721       1.421 -42.644  -5.780  1.00  1.050          O  
ATOM  26571  CB  LEU B1721       1.947 -42.662  -2.469  1.00  0.770          C  
ATOM  26572  CG  LEU B1721       3.471 -42.637  -2.853  1.00  0.770          C  
ATOM  26573  CD1 LEU B1721       3.929 -41.222  -3.175  1.00  0.770          C  
ATOM  26574  CD2 LEU B1721       4.292 -43.180  -1.642  1.00  0.770          C  
ATOM  26575  H   LEU B1721      -0.723 -43.139  -2.490  1.00  0.600          H  
ATOM  26576  HA  LEU B1721       1.110 -41.145  -3.757  1.00  0.680          H  
ATOM  26577 1HB  LEU B1721       1.842 -42.060  -1.583  1.00  0.920          H  
ATOM  26578 2HB  LEU B1721       1.704 -43.687  -2.230  1.00  0.920          H  
ATOM  26579  HG  LEU B1721       3.634 -43.265  -3.736  1.00  0.920          H  
ATOM  26580 1HD1 LEU B1721       4.986 -41.232  -3.435  1.00  0.920          H  
ATOM  26581 2HD1 LEU B1721       3.367 -40.830  -4.009  1.00  0.920          H  
ATOM  26582 3HD1 LEU B1721       3.782 -40.588  -2.327  1.00  0.920          H  
ATOM  26583 1HD2 LEU B1721       5.357 -43.179  -1.891  1.00  0.920          H  
ATOM  26584 2HD2 LEU B1721       4.125 -42.546  -0.768  1.00  0.920          H  
ATOM  26585 3HD2 LEU B1721       3.973 -44.199  -1.416  1.00  0.920          H  
ATOM  26586  N   GLY B1722       0.194 -44.157  -4.700  1.00  0.620          N  
ATOM  26587  CA  GLY B1722       0.056 -45.024  -5.859  1.00  0.720          C  
ATOM  26588  C   GLY B1722       1.219 -45.972  -6.046  1.00  0.660          C  
ATOM  26589  O   GLY B1722       2.112 -46.070  -5.204  1.00  0.860          O  
ATOM  26590  H   GLY B1722      -0.212 -44.450  -3.810  1.00  0.740          H  
ATOM  26591 1HA  GLY B1722      -0.866 -45.599  -5.759  1.00  0.860          H  
ATOM  26592 2HA  GLY B1722      -0.053 -44.412  -6.752  1.00  0.860          H  
ATOM  26593  N   GLN B1723       1.191 -46.721  -7.137  1.00  0.590          N  
ATOM  26594  CA  GLN B1723       2.246 -47.688  -7.367  1.00  0.620          C  
ATOM  26595  C   GLN B1723       3.441 -47.023  -7.999  1.00  0.620          C  
ATOM  26596  O   GLN B1723       3.357 -46.495  -9.106  1.00  1.200          O  
ATOM  26597  CB  GLN B1723       1.777 -48.842  -8.258  1.00  0.860          C  
ATOM  26598  CG  GLN B1723       2.883 -49.884  -8.580  1.00  0.860          C  
ATOM  26599  CD  GLN B1723       3.332 -50.692  -7.365  1.00  0.860          C  
ATOM  26600  OE1 GLN B1723       2.494 -51.354  -6.742  1.00  0.860          O  
ATOM  26601  NE2 GLN B1723       4.630 -50.647  -7.010  1.00  0.860          N  
ATOM  26602  H   GLN B1723       0.440 -46.610  -7.804  1.00  0.710          H  
ATOM  26603  HA  GLN B1723       2.557 -48.099  -6.405  1.00  0.740          H  
ATOM  26604 1HB  GLN B1723       0.950 -49.362  -7.773  1.00  1.030          H  
ATOM  26605 2HB  GLN B1723       1.409 -48.444  -9.204  1.00  1.030          H  
ATOM  26606 1HG  GLN B1723       2.486 -50.582  -9.315  1.00  1.030          H  
ATOM  26607 2HG  GLN B1723       3.753 -49.386  -8.996  1.00  1.030          H  
ATOM  26608 1HE2 GLN B1723       4.949 -51.173  -6.216  1.00  1.030          H  
ATOM  26609 2HE2 GLN B1723       5.319 -50.076  -7.534  1.00  1.030          H  
ATOM  26610  N   GLY B1724       4.580 -47.158  -7.374  1.00  0.690          N  
ATOM  26611  CA  GLY B1724       5.768 -46.544  -7.913  1.00  0.710          C  
ATOM  26612  C   GLY B1724       6.499 -47.569  -8.762  1.00  0.830          C  
ATOM  26613  O   GLY B1724       6.674 -48.677  -8.258  1.00  1.660          O  
ATOM  26614  H   GLY B1724       4.604 -47.604  -6.464  1.00  0.830          H  
ATOM  26615 1HA  GLY B1724       5.505 -45.681  -8.521  1.00  0.850          H  
ATOM  26616 2HA  GLY B1724       6.411 -46.201  -7.105  1.00  0.850          H  
ATOM  26617  N   SER B1725       6.068 -47.607  -9.995  1.00  0.510          N  
ATOM  26618  CA  SER B1725       6.904 -47.312 -11.131  1.00  0.570          C  
ATOM  26619  C   SER B1725       5.962 -46.836 -12.204  1.00  0.490          C  
ATOM  26620  O   SER B1725       6.319 -46.781 -13.387  1.00  0.610          O  
ATOM  26621  CB  SER B1725       7.660 -48.540 -11.592  1.00  0.770          C  
ATOM  26622  OG  SER B1725       6.777 -49.535 -12.034  1.00  0.770          O  
ATOM  26623  H   SER B1725       5.401 -48.336 -10.197  1.00  0.610          H  
ATOM  26624  HA  SER B1725       7.603 -46.512 -10.883  1.00  0.680          H  
ATOM  26625 1HB  SER B1725       8.340 -48.270 -12.399  1.00  0.930          H  
ATOM  26626 2HB  SER B1725       8.264 -48.926 -10.772  1.00  0.930          H  
ATOM  26627  HG  SER B1725       7.329 -50.280 -12.291  1.00  0.930          H  
ATOM  26628  N   GLY B1726       4.717 -46.586 -11.792  1.00  0.360          N  
ATOM  26629  CA  GLY B1726       3.672 -46.225 -12.719  1.00  0.360          C  
ATOM  26630  C   GLY B1726       3.644 -44.747 -13.019  1.00  0.300          C  
ATOM  26631  O   GLY B1726       4.361 -43.961 -12.395  1.00  0.470          O  
ATOM  26632  H   GLY B1726       4.480 -46.615 -10.796  1.00  0.430          H  
ATOM  26633 1HA  GLY B1726       3.794 -46.780 -13.623  1.00  0.430          H  
ATOM  26634 2HA  GLY B1726       2.712 -46.530 -12.304  1.00  0.430          H  
ATOM  26635  N   TYR B1727       2.762 -44.364 -13.933  1.00  0.320          N  
ATOM  26636  CA  TYR B1727       2.563 -42.971 -14.288  1.00  0.320          C  
ATOM  26637  C   TYR B1727       1.099 -42.734 -14.593  1.00  0.390          C  
ATOM  26638  O   TYR B1727       0.353 -43.671 -14.909  1.00  0.530          O  
ATOM  26639  CB  TYR B1727       3.379 -42.535 -15.523  1.00  0.450          C  
ATOM  26640  CG  TYR B1727       2.911 -43.128 -16.864  1.00  0.450          C  
ATOM  26641  CD1 TYR B1727       1.948 -42.461 -17.636  1.00  0.450          C  
ATOM  26642  CD2 TYR B1727       3.440 -44.292 -17.328  1.00  0.450          C  
ATOM  26643  CE1 TYR B1727       1.537 -42.985 -18.850  1.00  0.450          C  
ATOM  26644  CE2 TYR B1727       3.022 -44.798 -18.543  1.00  0.450          C  
ATOM  26645  CZ  TYR B1727       2.092 -44.159 -19.294  1.00  0.450          C  
ATOM  26646  OH  TYR B1727       1.720 -44.696 -20.493  1.00  0.450          O  
ATOM  26647  H   TYR B1727       2.263 -45.100 -14.430  1.00  0.380          H  
ATOM  26648  HA  TYR B1727       2.834 -42.351 -13.436  1.00  0.380          H  
ATOM  26649 1HB  TYR B1727       3.348 -41.447 -15.610  1.00  0.540          H  
ATOM  26650 2HB  TYR B1727       4.423 -42.816 -15.377  1.00  0.540          H  
ATOM  26651  HD1 TYR B1727       1.521 -41.530 -17.282  1.00  0.540          H  
ATOM  26652  HD2 TYR B1727       4.189 -44.824 -16.739  1.00  0.540          H  
ATOM  26653  HE1 TYR B1727       0.791 -42.473 -19.448  1.00  0.540          H  
ATOM  26654  HE2 TYR B1727       3.441 -45.729 -18.909  1.00  0.540          H  
ATOM  26655  HH  TYR B1727       1.110 -44.097 -20.930  1.00  0.540          H  
ATOM  26656  N   SER B1728       0.712 -41.461 -14.552  1.00  0.330          N  
ATOM  26657  CA  SER B1728      -0.646 -41.042 -14.895  1.00  0.350          C  
ATOM  26658  C   SER B1728      -0.550 -39.766 -15.739  1.00  0.330          C  
ATOM  26659  O   SER B1728      -0.127 -38.700 -15.263  1.00  0.340          O  
ATOM  26660  CB  SER B1728      -1.443 -40.838 -13.618  1.00  0.480          C  
ATOM  26661  OG  SER B1728      -2.754 -40.443 -13.870  1.00  0.480          O  
ATOM  26662  H   SER B1728       1.399 -40.763 -14.266  1.00  0.400          H  
ATOM  26663  HA  SER B1728      -1.121 -41.813 -15.502  1.00  0.420          H  
ATOM  26664 1HB  SER B1728      -1.447 -41.762 -13.042  1.00  0.580          H  
ATOM  26665 2HB  SER B1728      -0.950 -40.080 -13.012  1.00  0.580          H  
ATOM  26666  HG  SER B1728      -3.172 -40.309 -12.969  1.00  0.580          H  
ATOM  26667  N   LEU B1729      -0.899 -39.913 -17.021  1.00  0.350          N  
ATOM  26668  CA  LEU B1729      -0.738 -38.879 -18.037  1.00  0.380          C  
ATOM  26669  C   LEU B1729      -2.002 -38.545 -18.818  1.00  0.360          C  
ATOM  26670  O   LEU B1729      -2.694 -39.429 -19.324  1.00  0.400          O  
ATOM  26671  CB  LEU B1729       0.336 -39.362 -19.026  1.00  0.520          C  
ATOM  26672  CG  LEU B1729       0.646 -38.503 -20.268  1.00  0.520          C  
ATOM  26673  CD1 LEU B1729       1.240 -37.217 -19.843  1.00  0.520          C  
ATOM  26674  CD2 LEU B1729       1.637 -39.249 -21.151  1.00  0.520          C  
ATOM  26675  H   LEU B1729      -1.288 -40.812 -17.321  1.00  0.420          H  
ATOM  26676  HA  LEU B1729      -0.401 -37.972 -17.539  1.00  0.460          H  
ATOM  26677 1HB  LEU B1729       1.267 -39.476 -18.477  1.00  0.620          H  
ATOM  26678 2HB  LEU B1729       0.026 -40.339 -19.382  1.00  0.620          H  
ATOM  26679  HG  LEU B1729      -0.266 -38.304 -20.836  1.00  0.620          H  
ATOM  26680 1HD1 LEU B1729       1.481 -36.672 -20.697  1.00  0.620          H  
ATOM  26681 2HD1 LEU B1729       0.560 -36.654 -19.231  1.00  0.620          H  
ATOM  26682 3HD1 LEU B1729       2.118 -37.417 -19.302  1.00  0.620          H  
ATOM  26683 1HD2 LEU B1729       1.873 -38.644 -22.031  1.00  0.620          H  
ATOM  26684 2HD2 LEU B1729       2.534 -39.420 -20.580  1.00  0.620          H  
ATOM  26685 3HD2 LEU B1729       1.211 -40.203 -21.466  1.00  0.620          H  
ATOM  26686  N   TYR B1730      -2.298 -37.261 -18.954  1.00  0.340          N  
ATOM  26687  CA  TYR B1730      -3.437 -36.879 -19.765  1.00  0.340          C  
ATOM  26688  C   TYR B1730      -3.075 -36.368 -21.124  1.00  0.380          C  
ATOM  26689  O   TYR B1730      -2.144 -35.572 -21.273  1.00  0.390          O  
ATOM  26690  CB  TYR B1730      -4.248 -35.745 -19.162  1.00  0.480          C  
ATOM  26691  CG  TYR B1730      -4.994 -36.073 -18.013  1.00  0.480          C  
ATOM  26692  CD1 TYR B1730      -4.466 -35.818 -16.799  1.00  0.480          C  
ATOM  26693  CD2 TYR B1730      -6.255 -36.631 -18.152  1.00  0.480          C  
ATOM  26694  CE1 TYR B1730      -5.188 -36.097 -15.719  1.00  0.480          C  
ATOM  26695  CE2 TYR B1730      -6.970 -36.920 -17.044  1.00  0.480          C  
ATOM  26696  CZ  TYR B1730      -6.422 -36.642 -15.827  1.00  0.480          C  
ATOM  26697  OH  TYR B1730      -7.092 -36.893 -14.705  1.00  0.480          O  
ATOM  26698  H   TYR B1730      -1.730 -36.553 -18.496  1.00  0.410          H  
ATOM  26699  HA  TYR B1730      -4.060 -37.746 -19.883  1.00  0.410          H  
ATOM  26700 1HB  TYR B1730      -3.576 -34.924 -18.904  1.00  0.570          H  
ATOM  26701 2HB  TYR B1730      -4.936 -35.367 -19.913  1.00  0.570          H  
ATOM  26702  HD1 TYR B1730      -3.473 -35.369 -16.703  1.00  0.570          H  
ATOM  26703  HD2 TYR B1730      -6.668 -36.832 -19.140  1.00  0.570          H  
ATOM  26704  HE1 TYR B1730      -4.804 -35.877 -14.758  1.00  0.570          H  
ATOM  26705  HE2 TYR B1730      -7.965 -37.355 -17.123  1.00  0.570          H  
ATOM  26706  HH  TYR B1730      -6.584 -36.587 -13.945  1.00  0.570          H  
ATOM  26707  N   ILE B1731      -3.926 -36.698 -22.090  1.00  0.410          N  
ATOM  26708  CA  ILE B1731      -3.851 -36.059 -23.407  1.00  0.440          C  
ATOM  26709  C   ILE B1731      -5.005 -35.101 -23.469  1.00  0.440          C  
ATOM  26710  O   ILE B1731      -6.155 -35.497 -23.349  1.00  0.470          O  
ATOM  26711  CB  ILE B1731      -3.900 -37.018 -24.612  1.00  0.600          C  
ATOM  26712  CG1 ILE B1731      -2.701 -37.962 -24.547  1.00  0.600          C  
ATOM  26713  CG2 ILE B1731      -3.950 -36.195 -25.944  1.00  0.600          C  
ATOM  26714  CD1 ILE B1731      -2.727 -39.049 -25.558  1.00  0.600          C  
ATOM  26715  H   ILE B1731      -4.642 -37.399 -21.856  1.00  0.490          H  
ATOM  26716  HA  ILE B1731      -2.936 -35.475 -23.479  1.00  0.530          H  
ATOM  26717  HB  ILE B1731      -4.791 -37.628 -24.554  1.00  0.720          H  
ATOM  26718 1HG1 ILE B1731      -1.788 -37.395 -24.669  1.00  0.720          H  
ATOM  26719 2HG1 ILE B1731      -2.691 -38.422 -23.558  1.00  0.720          H  
ATOM  26720 1HG2 ILE B1731      -4.000 -36.851 -26.803  1.00  0.720          H  
ATOM  26721 2HG2 ILE B1731      -4.826 -35.551 -25.959  1.00  0.720          H  
ATOM  26722 3HG2 ILE B1731      -3.067 -35.576 -26.010  1.00  0.720          H  
ATOM  26723 1HD1 ILE B1731      -1.866 -39.688 -25.412  1.00  0.720          H  
ATOM  26724 2HD1 ILE B1731      -3.606 -39.606 -25.421  1.00  0.720          H  
ATOM  26725 3HD1 ILE B1731      -2.711 -38.656 -26.560  1.00  0.720          H  
ATOM  26726  N   GLN B1732      -4.699 -33.827 -23.632  1.00  0.420          N  
ATOM  26727  CA  GLN B1732      -5.703 -32.774 -23.597  1.00  0.390          C  
ATOM  26728  C   GLN B1732      -5.972 -32.134 -24.949  1.00  0.400          C  
ATOM  26729  O   GLN B1732      -5.048 -31.826 -25.710  1.00  0.410          O  
ATOM  26730  CB  GLN B1732      -5.214 -31.655 -22.671  1.00  0.560          C  
ATOM  26731  CG  GLN B1732      -4.981 -32.042 -21.226  1.00  0.560          C  
ATOM  26732  CD  GLN B1732      -4.372 -30.880 -20.451  1.00  0.560          C  
ATOM  26733  OE1 GLN B1732      -4.208 -29.773 -20.967  1.00  0.560          O  
ATOM  26734  NE2 GLN B1732      -4.027 -31.117 -19.230  1.00  0.560          N  
ATOM  26735  H   GLN B1732      -3.719 -33.581 -23.762  1.00  0.500          H  
ATOM  26736  HA  GLN B1732      -6.638 -33.188 -23.226  1.00  0.470          H  
ATOM  26737 1HB  GLN B1732      -4.279 -31.255 -23.062  1.00  0.670          H  
ATOM  26738 2HB  GLN B1732      -5.946 -30.844 -22.680  1.00  0.670          H  
ATOM  26739 1HG  GLN B1732      -5.933 -32.305 -20.766  1.00  0.670          H  
ATOM  26740 2HG  GLN B1732      -4.290 -32.889 -21.179  1.00  0.670          H  
ATOM  26741 1HE2 GLN B1732      -3.598 -30.390 -18.643  1.00  0.670          H  
ATOM  26742 2HE2 GLN B1732      -4.158 -32.023 -18.842  1.00  0.670          H  
ATOM  26743  N   ASP B1733      -7.244 -31.847 -25.194  1.00  0.420          N  
ATOM  26744  CA  ASP B1733      -7.695 -31.134 -26.382  1.00  0.470          C  
ATOM  26745  C   ASP B1733      -7.716 -29.625 -26.129  1.00  0.520          C  
ATOM  26746  O   ASP B1733      -8.660 -29.105 -25.532  1.00  0.660          O  
ATOM  26747  CB  ASP B1733      -9.089 -31.624 -26.766  1.00  0.640          C  
ATOM  26748  CG  ASP B1733      -9.678 -31.006 -28.050  1.00  0.640          C  
ATOM  26749  OD1 ASP B1733      -9.126 -30.049 -28.591  1.00  0.640          O  
ATOM  26750  OD2 ASP B1733     -10.708 -31.491 -28.481  1.00  0.640          O  
ATOM  26751  H   ASP B1733      -7.945 -32.169 -24.520  1.00  0.500          H  
ATOM  26752  HA  ASP B1733      -7.001 -31.334 -27.200  1.00  0.560          H  
ATOM  26753 1HB  ASP B1733      -9.069 -32.711 -26.876  1.00  0.770          H  
ATOM  26754 2HB  ASP B1733      -9.753 -31.403 -25.947  1.00  0.770          H  
ATOM  26755  N   ARG B1734      -6.671 -28.923 -26.570  1.00  0.630          N  
ATOM  26756  CA  ARG B1734      -6.544 -27.490 -26.320  1.00  0.740          C  
ATOM  26757  C   ARG B1734      -7.144 -26.675 -27.457  1.00  0.680          C  
ATOM  26758  O   ARG B1734      -7.626 -25.548 -27.248  1.00  0.670          O  
ATOM  26759  CB  ARG B1734      -5.084 -27.083 -26.154  1.00  0.990          C  
ATOM  26760  CG  ARG B1734      -4.352 -27.675 -24.964  1.00  0.990          C  
ATOM  26761  CD  ARG B1734      -4.948 -27.218 -23.703  1.00  0.990          C  
ATOM  26762  NE  ARG B1734      -4.200 -27.621 -22.564  1.00  0.990          N  
ATOM  26763  CZ  ARG B1734      -3.216 -26.927 -21.960  1.00  0.990          C  
ATOM  26764  NH1 ARG B1734      -2.828 -25.734 -22.377  1.00  0.990          N  
ATOM  26765  NH2 ARG B1734      -2.648 -27.484 -20.917  1.00  0.990          N  
ATOM  26766  H   ARG B1734      -5.949 -29.398 -27.114  1.00  0.760          H  
ATOM  26767  HA  ARG B1734      -7.094 -27.245 -25.419  1.00  0.890          H  
ATOM  26768 1HB  ARG B1734      -4.531 -27.375 -27.048  1.00  1.190          H  
ATOM  26769 2HB  ARG B1734      -5.021 -25.998 -26.075  1.00  1.190          H  
ATOM  26770 1HG  ARG B1734      -4.426 -28.767 -24.998  1.00  1.190          H  
ATOM  26771 2HG  ARG B1734      -3.306 -27.383 -24.982  1.00  1.190          H  
ATOM  26772 1HD  ARG B1734      -5.063 -26.138 -23.696  1.00  1.190          H  
ATOM  26773 2HD  ARG B1734      -5.914 -27.686 -23.607  1.00  1.190          H  
ATOM  26774  HE  ARG B1734      -4.418 -28.531 -22.154  1.00  1.190          H  
ATOM  26775 1HH1 ARG B1734      -3.277 -25.294 -23.163  1.00  1.190          H  
ATOM  26776 2HH1 ARG B1734      -2.090 -25.250 -21.884  1.00  1.190          H  
ATOM  26777 1HH2 ARG B1734      -2.993 -28.407 -20.627  1.00  1.190          H  
ATOM  26778 2HH2 ARG B1734      -1.909 -27.021 -20.414  1.00  1.190          H  
ATOM  26779  N   GLY B1735      -7.085 -27.251 -28.660  1.00  0.700          N  
ATOM  26780  CA  GLY B1735      -7.553 -26.610 -29.879  1.00  0.640          C  
ATOM  26781  C   GLY B1735      -9.060 -26.700 -30.145  1.00  0.630          C  
ATOM  26782  O   GLY B1735      -9.569 -25.925 -30.954  1.00  0.700          O  
ATOM  26783  H   GLY B1735      -6.645 -28.170 -28.724  1.00  0.840          H  
ATOM  26784 1HA  GLY B1735      -7.263 -25.561 -29.851  1.00  0.770          H  
ATOM  26785 2HA  GLY B1735      -7.020 -27.039 -30.722  1.00  0.770          H  
ATOM  26786  N   GLY B1736      -9.804 -27.570 -29.441  1.00  0.580          N  
ATOM  26787  CA  GLY B1736     -11.241 -27.689 -29.693  1.00  0.580          C  
ATOM  26788  C   GLY B1736     -11.464 -28.583 -30.901  1.00  0.560          C  
ATOM  26789  O   GLY B1736     -12.393 -28.385 -31.689  1.00  0.560          O  
ATOM  26790  H   GLY B1736      -9.382 -28.253 -28.804  1.00  0.700          H  
ATOM  26791 1HA  GLY B1736     -11.727 -28.122 -28.817  1.00  0.700          H  
ATOM  26792 2HA  GLY B1736     -11.678 -26.706 -29.861  1.00  0.700          H  
ATOM  26793  N   LEU B1737     -10.558 -29.545 -31.051  1.00  0.560          N  
ATOM  26794  CA  LEU B1737     -10.539 -30.495 -32.155  1.00  0.580          C  
ATOM  26795  C   LEU B1737     -11.693 -31.493 -32.101  1.00  0.540          C  
ATOM  26796  O   LEU B1737     -12.194 -31.926 -33.143  1.00  0.580          O  
ATOM  26797  CB  LEU B1737      -9.219 -31.262 -32.122  1.00  0.800          C  
ATOM  26798  CG  LEU B1737      -7.991 -30.691 -32.868  1.00  0.800          C  
ATOM  26799  CD1 LEU B1737      -8.195 -30.753 -34.368  1.00  0.800          C  
ATOM  26800  CD2 LEU B1737      -7.740 -29.273 -32.413  1.00  0.800          C  
ATOM  26801  H   LEU B1737      -9.858 -29.633 -30.304  1.00  0.670          H  
ATOM  26802  HA  LEU B1737     -10.631 -29.936 -33.080  1.00  0.700          H  
ATOM  26803 1HB  LEU B1737      -8.946 -31.384 -31.079  1.00  0.960          H  
ATOM  26804 2HB  LEU B1737      -9.401 -32.204 -32.530  1.00  0.960          H  
ATOM  26805  HG  LEU B1737      -7.117 -31.300 -32.626  1.00  0.960          H  
ATOM  26806 1HD1 LEU B1737      -7.301 -30.367 -34.857  1.00  0.960          H  
ATOM  26807 2HD1 LEU B1737      -8.355 -31.789 -34.667  1.00  0.960          H  
ATOM  26808 3HD1 LEU B1737      -9.049 -30.158 -34.665  1.00  0.960          H  
ATOM  26809 1HD2 LEU B1737      -6.858 -28.889 -32.923  1.00  0.960          H  
ATOM  26810 2HD2 LEU B1737      -8.588 -28.634 -32.649  1.00  0.960          H  
ATOM  26811 3HD2 LEU B1737      -7.572 -29.284 -31.338  1.00  0.960          H  
ATOM  26812  N   GLY B1738     -12.123 -31.857 -30.895  1.00  0.480          N  
ATOM  26813  CA  GLY B1738     -13.231 -32.789 -30.731  1.00  0.450          C  
ATOM  26814  C   GLY B1738     -12.815 -34.173 -30.254  1.00  0.440          C  
ATOM  26815  O   GLY B1738     -11.646 -34.564 -30.330  1.00  0.440          O  
ATOM  26816  H   GLY B1738     -11.644 -31.494 -30.056  1.00  0.580          H  
ATOM  26817 1HA  GLY B1738     -13.936 -32.364 -30.016  1.00  0.540          H  
ATOM  26818 2HA  GLY B1738     -13.765 -32.877 -31.675  1.00  0.540          H  
ATOM  26819  N   TYR B1739     -13.804 -34.917 -29.763  1.00  0.470          N  
ATOM  26820  CA  TYR B1739     -13.602 -36.253 -29.225  1.00  0.490          C  
ATOM  26821  C   TYR B1739     -12.949 -37.218 -30.208  1.00  0.530          C  
ATOM  26822  O   TYR B1739     -12.082 -38.002 -29.822  1.00  0.630          O  
ATOM  26823  CB  TYR B1739     -14.895 -36.815 -28.673  1.00  0.680          C  
ATOM  26824  CG  TYR B1739     -14.692 -38.177 -28.179  1.00  0.680          C  
ATOM  26825  CD1 TYR B1739     -14.019 -38.394 -26.981  1.00  0.680          C  
ATOM  26826  CD2 TYR B1739     -15.158 -39.221 -28.911  1.00  0.680          C  
ATOM  26827  CE1 TYR B1739     -13.814 -39.677 -26.545  1.00  0.680          C  
ATOM  26828  CE2 TYR B1739     -14.961 -40.474 -28.478  1.00  0.680          C  
ATOM  26829  CZ  TYR B1739     -14.288 -40.721 -27.305  1.00  0.680          C  
ATOM  26830  OH  TYR B1739     -14.108 -42.010 -26.885  1.00  0.680          O  
ATOM  26831  H   TYR B1739     -14.733 -34.520 -29.744  1.00  0.560          H  
ATOM  26832  HA  TYR B1739     -12.919 -36.159 -28.381  1.00  0.590          H  
ATOM  26833 1HB  TYR B1739     -15.253 -36.195 -27.851  1.00  0.810          H  
ATOM  26834 2HB  TYR B1739     -15.660 -36.831 -29.447  1.00  0.810          H  
ATOM  26835  HD1 TYR B1739     -13.649 -37.553 -26.398  1.00  0.810          H  
ATOM  26836  HD2 TYR B1739     -15.686 -39.046 -29.848  1.00  0.810          H  
ATOM  26837  HE1 TYR B1739     -13.285 -39.869 -25.612  1.00  0.810          H  
ATOM  26838  HE2 TYR B1739     -15.334 -41.277 -29.066  1.00  0.810          H  
ATOM  26839  HH  TYR B1739     -14.721 -42.583 -27.374  1.00  0.810          H  
ATOM  26840  N   GLY B1740     -13.416 -37.235 -31.453  1.00  0.510          N  
ATOM  26841  CA  GLY B1740     -12.853 -38.144 -32.443  1.00  0.600          C  
ATOM  26842  C   GLY B1740     -11.348 -37.914 -32.562  1.00  0.590          C  
ATOM  26843  O   GLY B1740     -10.554 -38.861 -32.530  1.00  0.640          O  
ATOM  26844  H   GLY B1740     -14.144 -36.586 -31.713  1.00  0.610          H  
ATOM  26845 1HA  GLY B1740     -13.050 -39.175 -32.147  1.00  0.720          H  
ATOM  26846 2HA  GLY B1740     -13.334 -37.981 -33.408  1.00  0.720          H  
ATOM  26847  N   ALA B1741     -10.960 -36.648 -32.730  1.00  0.580          N  
ATOM  26848  CA  ALA B1741      -9.557 -36.277 -32.846  1.00  0.620          C  
ATOM  26849  C   ALA B1741      -8.775 -36.663 -31.598  1.00  0.580          C  
ATOM  26850  O   ALA B1741      -7.644 -37.148 -31.700  1.00  0.610          O  
ATOM  26851  CB  ALA B1741      -9.444 -34.795 -33.064  1.00  0.850          C  
ATOM  26852  H   ALA B1741     -11.671 -35.931 -32.768  1.00  0.700          H  
ATOM  26853  HA  ALA B1741      -9.132 -36.809 -33.696  1.00  0.740          H  
ATOM  26854 1HB  ALA B1741      -8.397 -34.512 -33.164  1.00  1.020          H  
ATOM  26855 2HB  ALA B1741      -9.988 -34.507 -33.961  1.00  1.020          H  
ATOM  26856 3HB  ALA B1741      -9.880 -34.306 -32.197  1.00  1.020          H  
ATOM  26857  N   LEU B1742      -9.386 -36.483 -30.423  1.00  0.530          N  
ATOM  26858  CA  LEU B1742      -8.737 -36.846 -29.177  1.00  0.540          C  
ATOM  26859  C   LEU B1742      -8.479 -38.333 -29.126  1.00  0.540          C  
ATOM  26860  O   LEU B1742      -7.370 -38.745 -28.797  1.00  0.550          O  
ATOM  26861  CB  LEU B1742      -9.595 -36.421 -27.973  1.00  0.750          C  
ATOM  26862  CG  LEU B1742      -9.092 -36.810 -26.537  1.00  0.750          C  
ATOM  26863  CD1 LEU B1742      -7.725 -36.181 -26.233  1.00  0.750          C  
ATOM  26864  CD2 LEU B1742     -10.138 -36.341 -25.518  1.00  0.750          C  
ATOM  26865  H   LEU B1742     -10.303 -36.024 -30.398  1.00  0.640          H  
ATOM  26866  HA  LEU B1742      -7.782 -36.335 -29.131  1.00  0.650          H  
ATOM  26867 1HB  LEU B1742      -9.720 -35.338 -28.009  1.00  0.900          H  
ATOM  26868 2HB  LEU B1742     -10.575 -36.869 -28.095  1.00  0.900          H  
ATOM  26869  HG  LEU B1742      -8.987 -37.897 -26.472  1.00  0.900          H  
ATOM  26870 1HD1 LEU B1742      -7.417 -36.478 -25.236  1.00  0.900          H  
ATOM  26871 2HD1 LEU B1742      -6.983 -36.529 -26.948  1.00  0.900          H  
ATOM  26872 3HD1 LEU B1742      -7.794 -35.093 -26.282  1.00  0.900          H  
ATOM  26873 1HD2 LEU B1742      -9.825 -36.623 -24.525  1.00  0.900          H  
ATOM  26874 2HD2 LEU B1742     -10.244 -35.256 -25.569  1.00  0.900          H  
ATOM  26875 3HD2 LEU B1742     -11.096 -36.811 -25.738  1.00  0.900          H  
ATOM  26876  N   GLN B1743      -9.478 -39.157 -29.443  1.00  0.560          N  
ATOM  26877  CA  GLN B1743      -9.251 -40.590 -29.375  1.00  0.590          C  
ATOM  26878  C   GLN B1743      -8.215 -41.031 -30.398  1.00  0.590          C  
ATOM  26879  O   GLN B1743      -7.434 -41.941 -30.117  1.00  0.620          O  
ATOM  26880  CB  GLN B1743     -10.538 -41.383 -29.545  1.00  0.810          C  
ATOM  26881  CG  GLN B1743     -10.352 -42.902 -29.335  1.00  0.810          C  
ATOM  26882  CD  GLN B1743      -9.879 -43.254 -27.918  1.00  0.810          C  
ATOM  26883  OE1 GLN B1743     -10.373 -42.668 -26.941  1.00  0.810          O  
ATOM  26884  NE2 GLN B1743      -8.958 -44.218 -27.790  1.00  0.810          N  
ATOM  26885  H   GLN B1743     -10.396 -38.775 -29.697  1.00  0.670          H  
ATOM  26886  HA  GLN B1743      -8.860 -40.813 -28.385  1.00  0.710          H  
ATOM  26887 1HB  GLN B1743     -11.288 -41.020 -28.838  1.00  0.980          H  
ATOM  26888 2HB  GLN B1743     -10.933 -41.215 -30.550  1.00  0.980          H  
ATOM  26889 1HG  GLN B1743     -11.311 -43.389 -29.497  1.00  0.980          H  
ATOM  26890 2HG  GLN B1743      -9.621 -43.286 -30.043  1.00  0.980          H  
ATOM  26891 1HE2 GLN B1743      -8.656 -44.514 -26.884  1.00  0.980          H  
ATOM  26892 2HE2 GLN B1743      -8.551 -44.685 -28.604  1.00  0.980          H  
ATOM  26893  N   SER B1744      -8.202 -40.407 -31.577  1.00  0.610          N  
ATOM  26894  CA  SER B1744      -7.217 -40.748 -32.593  1.00  0.650          C  
ATOM  26895  C   SER B1744      -5.824 -40.477 -32.038  1.00  0.640          C  
ATOM  26896  O   SER B1744      -4.911 -41.302 -32.176  1.00  0.660          O  
ATOM  26897  CB  SER B1744      -7.444 -39.939 -33.851  1.00  0.890          C  
ATOM  26898  OG  SER B1744      -6.503 -40.267 -34.837  1.00  0.890          O  
ATOM  26899  H   SER B1744      -8.915 -39.700 -31.791  1.00  0.730          H  
ATOM  26900  HA  SER B1744      -7.303 -41.808 -32.827  1.00  0.780          H  
ATOM  26901 1HB  SER B1744      -8.452 -40.121 -34.223  1.00  1.070          H  
ATOM  26902 2HB  SER B1744      -7.373 -38.880 -33.617  1.00  1.070          H  
ATOM  26903  HG  SER B1744      -6.712 -39.713 -35.591  1.00  1.070          H  
ATOM  26904  N   ALA B1745      -5.675 -39.311 -31.395  1.00  0.620          N  
ATOM  26905  CA  ALA B1745      -4.440 -38.878 -30.773  1.00  0.630          C  
ATOM  26906  C   ALA B1745      -3.986 -39.874 -29.687  1.00  0.640          C  
ATOM  26907  O   ALA B1745      -2.803 -40.237 -29.618  1.00  0.660          O  
ATOM  26908  CB  ALA B1745      -4.691 -37.486 -30.209  1.00  0.880          C  
ATOM  26909  H   ALA B1745      -6.469 -38.662 -31.380  1.00  0.740          H  
ATOM  26910  HA  ALA B1745      -3.666 -38.831 -31.537  1.00  0.760          H  
ATOM  26911 1HB  ALA B1745      -3.862 -37.107 -29.791  1.00  1.050          H  
ATOM  26912 2HB  ALA B1745      -5.010 -36.829 -31.017  1.00  1.050          H  
ATOM  26913 3HB  ALA B1745      -5.459 -37.520 -29.465  1.00  1.050          H  
ATOM  26914  N   VAL B1746      -4.952 -40.387 -28.914  1.00  0.630          N  
ATOM  26915  CA  VAL B1746      -4.697 -41.397 -27.894  1.00  0.670          C  
ATOM  26916  C   VAL B1746      -4.206 -42.682 -28.502  1.00  0.680          C  
ATOM  26917  O   VAL B1746      -3.241 -43.274 -28.008  1.00  0.710          O  
ATOM  26918  CB  VAL B1746      -5.978 -41.738 -27.108  1.00  0.920          C  
ATOM  26919  CG1 VAL B1746      -5.760 -42.952 -26.212  1.00  0.920          C  
ATOM  26920  CG2 VAL B1746      -6.380 -40.593 -26.275  1.00  0.920          C  
ATOM  26921  H   VAL B1746      -5.893 -39.991 -29.013  1.00  0.760          H  
ATOM  26922  HA  VAL B1746      -3.938 -41.022 -27.217  1.00  0.800          H  
ATOM  26923  HB  VAL B1746      -6.767 -41.970 -27.799  1.00  1.110          H  
ATOM  26924 1HG1 VAL B1746      -6.678 -43.165 -25.669  1.00  1.110          H  
ATOM  26925 2HG1 VAL B1746      -5.495 -43.832 -26.793  1.00  1.110          H  
ATOM  26926 3HG1 VAL B1746      -4.970 -42.747 -25.518  1.00  1.110          H  
ATOM  26927 1HG2 VAL B1746      -7.289 -40.861 -25.765  1.00  1.110          H  
ATOM  26928 2HG2 VAL B1746      -5.615 -40.381 -25.565  1.00  1.110          H  
ATOM  26929 3HG2 VAL B1746      -6.550 -39.729 -26.871  1.00  1.110          H  
ATOM  26930  N   ASN B1747      -4.886 -43.139 -29.551  1.00  0.670          N  
ATOM  26931  CA  ASN B1747      -4.518 -44.380 -30.190  1.00  0.720          C  
ATOM  26932  C   ASN B1747      -3.106 -44.284 -30.755  1.00  0.720          C  
ATOM  26933  O   ASN B1747      -2.322 -45.235 -30.639  1.00  0.750          O  
ATOM  26934  CB  ASN B1747      -5.503 -44.699 -31.302  1.00  0.990          C  
ATOM  26935  CG  ASN B1747      -6.888 -45.096 -30.802  1.00  0.990          C  
ATOM  26936  OD1 ASN B1747      -7.096 -45.485 -29.643  1.00  0.990          O  
ATOM  26937  ND2 ASN B1747      -7.848 -45.018 -31.690  1.00  0.990          N  
ATOM  26938  H   ASN B1747      -5.707 -42.621 -29.875  1.00  0.800          H  
ATOM  26939  HA  ASN B1747      -4.533 -45.177 -29.447  1.00  0.860          H  
ATOM  26940 1HB  ASN B1747      -5.608 -43.822 -31.942  1.00  1.190          H  
ATOM  26941 2HB  ASN B1747      -5.105 -45.503 -31.918  1.00  1.190          H  
ATOM  26942 1HD2 ASN B1747      -8.781 -45.282 -31.449  1.00  1.190          H  
ATOM  26943 2HD2 ASN B1747      -7.647 -44.707 -32.618  1.00  1.190          H  
ATOM  26944  N   ALA B1748      -2.764 -43.126 -31.341  1.00  0.700          N  
ATOM  26945  CA  ALA B1748      -1.438 -42.933 -31.899  1.00  0.720          C  
ATOM  26946  C   ALA B1748      -0.367 -43.032 -30.813  1.00  0.710          C  
ATOM  26947  O   ALA B1748       0.654 -43.710 -31.001  1.00  0.730          O  
ATOM  26948  CB  ALA B1748      -1.371 -41.594 -32.598  1.00  1.000          C  
ATOM  26949  H   ALA B1748      -3.472 -42.389 -31.449  1.00  0.840          H  
ATOM  26950  HA  ALA B1748      -1.260 -43.724 -32.625  1.00  0.860          H  
ATOM  26951 1HB  ALA B1748      -0.396 -41.478 -33.045  1.00  1.200          H  
ATOM  26952 2HB  ALA B1748      -2.135 -41.555 -33.375  1.00  1.200          H  
ATOM  26953 3HB  ALA B1748      -1.552 -40.798 -31.877  1.00  1.200          H  
ATOM  26954  N   MET B1749      -0.625 -42.405 -29.652  1.00  0.690          N  
ATOM  26955  CA  MET B1749       0.300 -42.498 -28.530  1.00  0.690          C  
ATOM  26956  C   MET B1749       0.406 -43.905 -28.005  1.00  0.690          C  
ATOM  26957  O   MET B1749       1.507 -44.414 -27.836  1.00  0.690          O  
ATOM  26958  CB  MET B1749      -0.105 -41.556 -27.409  1.00  0.970          C  
ATOM  26959  CG  MET B1749       0.193 -40.127 -27.690  1.00  0.970          C  
ATOM  26960  SD  MET B1749       1.946 -39.748 -27.710  1.00  0.970          S  
ATOM  26961  CE  MET B1749       2.372 -39.774 -25.966  1.00  0.970          C  
ATOM  26962  H   MET B1749      -1.467 -41.821 -29.572  1.00  0.830          H  
ATOM  26963  HA  MET B1749       1.287 -42.209 -28.882  1.00  0.830          H  
ATOM  26964 1HB  MET B1749      -1.185 -41.634 -27.261  1.00  1.160          H  
ATOM  26965 2HB  MET B1749       0.368 -41.858 -26.484  1.00  1.160          H  
ATOM  26966 1HG  MET B1749      -0.213 -39.895 -28.668  1.00  1.160          H  
ATOM  26967 2HG  MET B1749      -0.275 -39.495 -26.968  1.00  1.160          H  
ATOM  26968 1HE  MET B1749       3.428 -39.545 -25.842  1.00  1.160          H  
ATOM  26969 2HE  MET B1749       1.778 -39.027 -25.434  1.00  1.160          H  
ATOM  26970 3HE  MET B1749       2.176 -40.748 -25.554  1.00  1.160          H  
ATOM  26971  N   SER B1750      -0.721 -44.592 -27.836  1.00  0.700          N  
ATOM  26972  CA  SER B1750      -0.686 -45.940 -27.288  1.00  0.710          C  
ATOM  26973  C   SER B1750       0.198 -46.825 -28.146  1.00  0.720          C  
ATOM  26974  O   SER B1750       1.025 -47.589 -27.628  1.00  0.730          O  
ATOM  26975  CB  SER B1750      -2.084 -46.512 -27.205  1.00  0.990          C  
ATOM  26976  OG  SER B1750      -2.062 -47.808 -26.669  1.00  0.990          O  
ATOM  26977  H   SER B1750      -1.624 -44.151 -28.022  1.00  0.840          H  
ATOM  26978  HA  SER B1750      -0.264 -45.898 -26.284  1.00  0.850          H  
ATOM  26979 1HB  SER B1750      -2.705 -45.864 -26.586  1.00  1.190          H  
ATOM  26980 2HB  SER B1750      -2.526 -46.531 -28.201  1.00  1.190          H  
ATOM  26981  HG  SER B1750      -2.977 -48.088 -26.623  1.00  1.190          H  
ATOM  26982  N   GLY B1751       0.038 -46.720 -29.467  1.00  0.730          N  
ATOM  26983  CA  GLY B1751       0.850 -47.488 -30.386  1.00  0.750          C  
ATOM  26984  C   GLY B1751       2.326 -47.188 -30.160  1.00  0.740          C  
ATOM  26985  O   GLY B1751       3.130 -48.098 -29.942  1.00  0.760          O  
ATOM  26986  H   GLY B1751      -0.687 -46.098 -29.840  1.00  0.880          H  
ATOM  26987 1HA  GLY B1751       0.658 -48.550 -30.246  1.00  0.900          H  
ATOM  26988 2HA  GLY B1751       0.574 -47.232 -31.408  1.00  0.900          H  
ATOM  26989  N   ALA B1752       2.686 -45.911 -30.217  1.00  0.730          N  
ATOM  26990  CA  ALA B1752       4.070 -45.504 -30.064  1.00  0.730          C  
ATOM  26991  C   ALA B1752       4.689 -45.886 -28.729  1.00  0.720          C  
ATOM  26992  O   ALA B1752       5.887 -46.182 -28.671  1.00  0.720          O  
ATOM  26993  CB  ALA B1752       4.161 -44.038 -30.234  1.00  1.020          C  
ATOM  26994  H   ALA B1752       1.968 -45.195 -30.387  1.00  0.880          H  
ATOM  26995  HA  ALA B1752       4.641 -45.991 -30.855  1.00  0.880          H  
ATOM  26996 1HB  ALA B1752       5.188 -43.756 -30.181  1.00  1.230          H  
ATOM  26997 2HB  ALA B1752       3.749 -43.778 -31.209  1.00  1.230          H  
ATOM  26998 3HB  ALA B1752       3.587 -43.551 -29.442  1.00  1.230          H  
ATOM  26999  N   ILE B1753       3.899 -45.847 -27.658  1.00  0.720          N  
ATOM  27000  CA  ILE B1753       4.390 -46.195 -26.338  1.00  0.750          C  
ATOM  27001  C   ILE B1753       4.683 -47.696 -26.301  1.00  0.790          C  
ATOM  27002  O   ILE B1753       5.760 -48.111 -25.888  1.00  0.830          O  
ATOM  27003  CB  ILE B1753       3.388 -45.796 -25.231  1.00  1.040          C  
ATOM  27004  CG1 ILE B1753       3.247 -44.255 -25.168  1.00  1.040          C  
ATOM  27005  CG2 ILE B1753       3.950 -46.296 -23.866  1.00  1.040          C  
ATOM  27006  CD1 ILE B1753       2.051 -43.765 -24.365  1.00  1.040          C  
ATOM  27007  H   ILE B1753       2.933 -45.533 -27.778  1.00  0.860          H  
ATOM  27008  HA  ILE B1753       5.321 -45.663 -26.161  1.00  0.900          H  
ATOM  27009  HB  ILE B1753       2.407 -46.219 -25.442  1.00  1.250          H  
ATOM  27010 1HG1 ILE B1753       4.141 -43.858 -24.725  1.00  1.250          H  
ATOM  27011 2HG1 ILE B1753       3.170 -43.861 -26.173  1.00  1.250          H  
ATOM  27012 1HG2 ILE B1753       3.300 -46.024 -23.053  1.00  1.250          H  
ATOM  27013 2HG2 ILE B1753       4.063 -47.378 -23.870  1.00  1.250          H  
ATOM  27014 3HG2 ILE B1753       4.918 -45.836 -23.709  1.00  1.250          H  
ATOM  27015 1HD1 ILE B1753       2.035 -42.685 -24.366  1.00  1.250          H  
ATOM  27016 2HD1 ILE B1753       1.135 -44.141 -24.824  1.00  1.250          H  
ATOM  27017 3HD1 ILE B1753       2.109 -44.112 -23.342  1.00  1.250          H  
ATOM  27018  N   MET B1754       3.751 -48.525 -26.790  1.00  0.800          N  
ATOM  27019  CA  MET B1754       3.956 -49.978 -26.785  1.00  0.860          C  
ATOM  27020  C   MET B1754       5.165 -50.381 -27.646  1.00  0.850          C  
ATOM  27021  O   MET B1754       5.847 -51.367 -27.362  1.00  0.870          O  
ATOM  27022  CB  MET B1754       2.701 -50.718 -27.251  1.00  1.180          C  
ATOM  27023  CG  MET B1754       2.763 -52.266 -27.055  1.00  1.180          C  
ATOM  27024  SD  MET B1754       2.881 -52.799 -25.298  1.00  1.180          S  
ATOM  27025  CE  MET B1754       1.160 -52.804 -24.782  1.00  1.180          C  
ATOM  27026  H   MET B1754       2.870 -48.131 -27.142  1.00  0.960          H  
ATOM  27027  HA  MET B1754       4.171 -50.282 -25.762  1.00  1.030          H  
ATOM  27028 1HB  MET B1754       1.834 -50.327 -26.721  1.00  1.420          H  
ATOM  27029 2HB  MET B1754       2.544 -50.513 -28.315  1.00  1.420          H  
ATOM  27030 1HG  MET B1754       1.868 -52.708 -27.485  1.00  1.420          H  
ATOM  27031 2HG  MET B1754       3.622 -52.669 -27.592  1.00  1.420          H  
ATOM  27032 1HE  MET B1754       1.091 -53.117 -23.748  1.00  1.420          H  
ATOM  27033 2HE  MET B1754       0.732 -51.807 -24.897  1.00  1.420          H  
ATOM  27034 3HE  MET B1754       0.601 -53.505 -25.402  1.00  1.420          H  
ATOM  27035  N   GLN B1755       5.461 -49.592 -28.674  1.00  0.830          N  
ATOM  27036  CA  GLN B1755       6.594 -49.832 -29.555  1.00  0.840          C  
ATOM  27037  C   GLN B1755       7.923 -49.309 -28.992  1.00  0.800          C  
ATOM  27038  O   GLN B1755       8.959 -49.455 -29.649  1.00  0.840          O  
ATOM  27039  CB  GLN B1755       6.340 -49.166 -30.904  1.00  1.170          C  
ATOM  27040  CG  GLN B1755       5.206 -49.755 -31.708  1.00  1.170          C  
ATOM  27041  CD  GLN B1755       4.896 -48.899 -32.911  1.00  1.170          C  
ATOM  27042  OE1 GLN B1755       5.384 -47.765 -33.000  1.00  1.170          O  
ATOM  27043  NE2 GLN B1755       4.099 -49.421 -33.836  1.00  1.170          N  
ATOM  27044  H   GLN B1755       4.808 -48.836 -28.916  1.00  1.000          H  
ATOM  27045  HA  GLN B1755       6.687 -50.906 -29.701  1.00  1.010          H  
ATOM  27046 1HB  GLN B1755       6.116 -48.113 -30.733  1.00  1.410          H  
ATOM  27047 2HB  GLN B1755       7.243 -49.213 -31.509  1.00  1.410          H  
ATOM  27048 1HG  GLN B1755       5.510 -50.738 -32.061  1.00  1.410          H  
ATOM  27049 2HG  GLN B1755       4.321 -49.846 -31.094  1.00  1.410          H  
ATOM  27050 1HE2 GLN B1755       3.866 -48.892 -34.653  1.00  1.410          H  
ATOM  27051 2HE2 GLN B1755       3.731 -50.345 -33.722  1.00  1.410          H  
ATOM  27052  N   THR B1756       7.902 -48.683 -27.807  1.00  0.800          N  
ATOM  27053  CA  THR B1756       9.097 -48.108 -27.207  1.00  0.840          C  
ATOM  27054  C   THR B1756       9.535 -48.823 -25.908  1.00  0.840          C  
ATOM  27055  O   THR B1756       9.013 -48.493 -24.828  1.00  0.990          O  
ATOM  27056  CB  THR B1756       8.841 -46.604 -26.875  1.00  1.160          C  
ATOM  27057  OG1 THR B1756       8.502 -45.891 -28.078  1.00  1.160          O  
ATOM  27058  CG2 THR B1756      10.082 -45.944 -26.244  1.00  1.160          C  
ATOM  27059  H   THR B1756       7.022 -48.597 -27.292  1.00  0.960          H  
ATOM  27060  HA  THR B1756       9.892 -48.131 -27.942  1.00  1.010          H  
ATOM  27061  HB  THR B1756       8.003 -46.531 -26.177  1.00  1.390          H  
ATOM  27062  HG1 THR B1756       7.576 -46.117 -28.345  1.00  1.390          H  
ATOM  27063 1HG2 THR B1756       9.859 -44.900 -26.032  1.00  1.390          H  
ATOM  27064 2HG2 THR B1756      10.360 -46.443 -25.316  1.00  1.390          H  
ATOM  27065 3HG2 THR B1756      10.915 -46.003 -26.942  1.00  1.390          H  
ATOM  27066  N   PRO B1757      10.553 -49.731 -25.963  1.00  0.910          N  
ATOM  27067  CA  PRO B1757      11.128 -50.495 -24.859  1.00  1.010          C  
ATOM  27068  C   PRO B1757      11.631 -49.461 -23.891  1.00  1.110          C  
ATOM  27069  O   PRO B1757      12.120 -48.484 -24.454  1.00  1.930          O  
ATOM  27070  CB  PRO B1757      12.274 -51.273 -25.512  1.00  1.520          C  
ATOM  27071  CG  PRO B1757      11.883 -51.368 -26.958  1.00  1.520          C  
ATOM  27072  CD  PRO B1757      11.182 -50.061 -27.257  1.00  1.520          C  
ATOM  27073  HA  PRO B1757      10.368 -51.149 -24.405  1.00  1.210          H  
ATOM  27074 1HB  PRO B1757      13.226 -50.741 -25.359  1.00  1.820          H  
ATOM  27075 2HB  PRO B1757      12.378 -52.257 -25.032  1.00  1.820          H  
ATOM  27076 1HG  PRO B1757      12.775 -51.521 -27.587  1.00  1.820          H  
ATOM  27077 2HG  PRO B1757      11.231 -52.239 -27.119  1.00  1.820          H  
ATOM  27078 1HD  PRO B1757      11.899 -49.280 -27.558  1.00  1.820          H  
ATOM  27079 2HD  PRO B1757      10.444 -50.274 -28.014  1.00  1.820          H  
ATOM  27080  N   GLY B1758      10.757 -49.254 -22.974  1.00  0.990          N  
ATOM  27081  CA  GLY B1758      11.175 -48.722 -21.714  1.00  0.880          C  
ATOM  27082  C   GLY B1758       9.886 -48.510 -20.995  1.00  0.800          C  
ATOM  27083  O   GLY B1758       9.853 -48.419 -19.773  1.00  0.830          O  
ATOM  27084  H   GLY B1758       9.948 -48.763 -23.326  1.00  1.190          H  
ATOM  27085 1HA  GLY B1758      11.813 -49.430 -21.180  1.00  1.060          H  
ATOM  27086 2HA  GLY B1758      11.711 -47.787 -21.858  1.00  1.060          H  
ATOM  27087  N   MET B1759       8.808 -48.490 -21.776  1.00  0.780          N  
ATOM  27088  CA  MET B1759       7.460 -48.394 -21.244  1.00  0.720          C  
ATOM  27089  C   MET B1759       6.754 -49.711 -21.491  1.00  0.770          C  
ATOM  27090  O   MET B1759       6.920 -50.301 -22.559  1.00  0.930          O  
ATOM  27091  CB  MET B1759       6.706 -47.264 -21.915  1.00  1.030          C  
ATOM  27092  CG  MET B1759       7.383 -45.927 -21.788  1.00  1.030          C  
ATOM  27093  SD  MET B1759       7.716 -45.530 -20.103  1.00  1.030          S  
ATOM  27094  CE  MET B1759       6.104 -45.449 -19.396  1.00  1.030          C  
ATOM  27095  H   MET B1759       8.928 -48.575 -22.789  1.00  0.940          H  
ATOM  27096  HA  MET B1759       7.498 -48.237 -20.166  1.00  0.860          H  
ATOM  27097 1HB  MET B1759       6.651 -47.488 -22.987  1.00  1.240          H  
ATOM  27098 2HB  MET B1759       5.687 -47.217 -21.552  1.00  1.240          H  
ATOM  27099 1HG  MET B1759       8.324 -45.938 -22.339  1.00  1.240          H  
ATOM  27100 2HG  MET B1759       6.750 -45.145 -22.209  1.00  1.240          H  
ATOM  27101 1HE  MET B1759       6.167 -45.199 -18.346  1.00  1.240          H  
ATOM  27102 2HE  MET B1759       5.534 -44.694 -19.916  1.00  1.240          H  
ATOM  27103 3HE  MET B1759       5.611 -46.408 -19.483  1.00  1.240          H  
ATOM  27104  N   HIS B1760       5.943 -50.184 -20.552  1.00  0.690          N  
ATOM  27105  CA  HIS B1760       5.269 -51.436 -20.859  1.00  0.800          C  
ATOM  27106  C   HIS B1760       3.905 -51.660 -20.218  1.00  0.800          C  
ATOM  27107  O   HIS B1760       3.956 -52.485 -19.329  1.00  1.640          O  
ATOM  27108  CB  HIS B1760       6.226 -52.592 -20.520  1.00  1.080          C  
ATOM  27109  CG  HIS B1760       5.758 -53.958 -20.924  1.00  1.080          C  
ATOM  27110  ND1 HIS B1760       5.533 -54.309 -22.244  1.00  1.080          N  
ATOM  27111  CD2 HIS B1760       5.531 -55.069 -20.194  1.00  1.080          C  
ATOM  27112  CE1 HIS B1760       5.161 -55.576 -22.297  1.00  1.080          C  
ATOM  27113  NE2 HIS B1760       5.163 -56.062 -21.071  1.00  1.080          N  
ATOM  27114  H   HIS B1760       5.822 -49.699 -19.657  1.00  0.830          H  
ATOM  27115  HA  HIS B1760       5.094 -51.475 -21.933  1.00  0.960          H  
ATOM  27116 1HB  HIS B1760       7.192 -52.419 -21.001  1.00  1.290          H  
ATOM  27117 2HB  HIS B1760       6.410 -52.602 -19.445  1.00  1.290          H  
ATOM  27118  HD1 HIS B1760       5.859 -53.791 -23.040  1.00  1.290          H  
ATOM  27119  HD2 HIS B1760       5.597 -55.274 -19.127  1.00  1.290          H  
ATOM  27120  HE1 HIS B1760       4.927 -56.045 -23.251  1.00  1.290          H  
ATOM  27121  N   PHE B1761       2.961 -51.851 -21.135  1.00  0.900          N  
ATOM  27122  CA  PHE B1761       1.531 -51.679 -20.839  1.00  0.860          C  
ATOM  27123  C   PHE B1761       0.898 -50.315 -20.633  1.00  0.830          C  
ATOM  27124  O   PHE B1761       0.510 -50.001 -19.509  1.00  1.150          O  
ATOM  27125  CB  PHE B1761       1.060 -52.587 -19.699  1.00  1.220          C  
ATOM  27126  CG  PHE B1761       1.138 -54.042 -20.056  1.00  1.220          C  
ATOM  27127  CD1 PHE B1761       2.062 -54.885 -19.484  1.00  1.220          C  
ATOM  27128  CD2 PHE B1761       0.263 -54.564 -21.004  1.00  1.220          C  
ATOM  27129  CE1 PHE B1761       2.118 -56.212 -19.841  1.00  1.220          C  
ATOM  27130  CE2 PHE B1761       0.320 -55.889 -21.364  1.00  1.220          C  
ATOM  27131  CZ  PHE B1761       1.251 -56.715 -20.781  1.00  1.220          C  
ATOM  27132  H   PHE B1761       3.075 -52.744 -21.601  1.00  1.080          H  
ATOM  27133  HA  PHE B1761       1.014 -52.090 -21.699  1.00  1.030          H  
ATOM  27134 1HB  PHE B1761       1.626 -52.411 -18.787  1.00  1.460          H  
ATOM  27135 2HB  PHE B1761       0.023 -52.361 -19.474  1.00  1.460          H  
ATOM  27136  HD1 PHE B1761       2.759 -54.491 -18.740  1.00  1.460          H  
ATOM  27137  HD2 PHE B1761      -0.479 -53.909 -21.467  1.00  1.460          H  
ATOM  27138  HE1 PHE B1761       2.861 -56.865 -19.381  1.00  1.460          H  
ATOM  27139  HE2 PHE B1761      -0.370 -56.288 -22.110  1.00  1.460          H  
ATOM  27140  HZ  PHE B1761       1.304 -57.766 -21.062  1.00  1.460          H  
ATOM  27141  N   PRO B1762       0.929 -49.421 -21.630  1.00  0.680          N  
ATOM  27142  CA  PRO B1762       0.116 -48.221 -21.634  1.00  0.680          C  
ATOM  27143  C   PRO B1762      -1.341 -48.703 -21.636  1.00  0.650          C  
ATOM  27144  O   PRO B1762      -1.706 -49.549 -22.456  1.00  0.940          O  
ATOM  27145  CB  PRO B1762       0.505 -47.542 -22.955  1.00  1.020          C  
ATOM  27146  CG  PRO B1762       1.105 -48.674 -23.806  1.00  1.020          C  
ATOM  27147  CD  PRO B1762       1.788 -49.593 -22.802  1.00  1.020          C  
ATOM  27148  HA  PRO B1762       0.340 -47.598 -20.755  1.00  0.820          H  
ATOM  27149 1HB  PRO B1762      -0.389 -47.100 -23.421  1.00  1.220          H  
ATOM  27150 2HB  PRO B1762       1.187 -46.720 -22.756  1.00  1.220          H  
ATOM  27151 1HG  PRO B1762       0.296 -49.187 -24.355  1.00  1.220          H  
ATOM  27152 2HG  PRO B1762       1.786 -48.286 -24.565  1.00  1.220          H  
ATOM  27153 1HD  PRO B1762       1.771 -50.595 -23.179  1.00  1.220          H  
ATOM  27154 2HD  PRO B1762       2.814 -49.257 -22.584  1.00  1.220          H  
ATOM  27155  N   ILE B1763      -2.152 -48.164 -20.747  1.00  0.600          N  
ATOM  27156  CA  ILE B1763      -3.555 -48.522 -20.570  1.00  0.800          C  
ATOM  27157  C   ILE B1763      -4.520 -47.337 -20.546  1.00  0.750          C  
ATOM  27158  O   ILE B1763      -4.301 -46.355 -19.834  1.00  0.800          O  
ATOM  27159  CB  ILE B1763      -3.706 -49.357 -19.264  1.00  1.040          C  
ATOM  27160  CG1 ILE B1763      -2.910 -50.696 -19.402  1.00  1.040          C  
ATOM  27161  CG2 ILE B1763      -5.188 -49.561 -18.877  1.00  1.040          C  
ATOM  27162  CD1 ILE B1763      -2.750 -51.477 -18.123  1.00  1.040          C  
ATOM  27163  H   ILE B1763      -1.756 -47.480 -20.111  1.00  0.720          H  
ATOM  27164  HA  ILE B1763      -3.842 -49.157 -21.407  1.00  0.960          H  
ATOM  27165  HB  ILE B1763      -3.224 -48.824 -18.475  1.00  1.250          H  
ATOM  27166 1HG1 ILE B1763      -3.410 -51.323 -20.136  1.00  1.250          H  
ATOM  27167 2HG1 ILE B1763      -1.926 -50.486 -19.750  1.00  1.250          H  
ATOM  27168 1HG2 ILE B1763      -5.261 -50.112 -17.951  1.00  1.250          H  
ATOM  27169 2HG2 ILE B1763      -5.670 -48.602 -18.731  1.00  1.250          H  
ATOM  27170 3HG2 ILE B1763      -5.706 -50.109 -19.664  1.00  1.250          H  
ATOM  27171 1HD1 ILE B1763      -2.176 -52.380 -18.326  1.00  1.250          H  
ATOM  27172 2HD1 ILE B1763      -2.214 -50.864 -17.393  1.00  1.250          H  
ATOM  27173 3HD1 ILE B1763      -3.714 -51.757 -17.722  1.00  1.250          H  
ATOM  27174  N   SER B1764      -5.602 -47.425 -21.309  1.00  0.770          N  
ATOM  27175  CA  SER B1764      -6.622 -46.388 -21.224  1.00  0.720          C  
ATOM  27176  C   SER B1764      -7.494 -46.763 -20.036  1.00  0.770          C  
ATOM  27177  O   SER B1764      -7.901 -47.920 -19.917  1.00  0.940          O  
ATOM  27178  CB  SER B1764      -7.449 -46.321 -22.493  1.00  1.030          C  
ATOM  27179  OG  SER B1764      -6.662 -45.943 -23.587  1.00  1.030          O  
ATOM  27180  H   SER B1764      -5.735 -48.218 -21.920  1.00  0.920          H  
ATOM  27181  HA  SER B1764      -6.159 -45.424 -21.026  1.00  0.860          H  
ATOM  27182 1HB  SER B1764      -7.905 -47.290 -22.684  1.00  1.230          H  
ATOM  27183 2HB  SER B1764      -8.255 -45.605 -22.358  1.00  1.230          H  
ATOM  27184  HG  SER B1764      -7.268 -45.850 -24.325  1.00  1.230          H  
ATOM  27185  N   THR B1765      -7.828 -45.804 -19.179  1.00  0.680          N  
ATOM  27186  CA  THR B1765      -8.619 -46.104 -17.982  1.00  0.770          C  
ATOM  27187  C   THR B1765     -10.107 -45.939 -18.197  1.00  0.740          C  
ATOM  27188  O   THR B1765     -10.895 -46.077 -17.270  1.00  0.960          O  
ATOM  27189  CB  THR B1765      -8.267 -45.168 -16.842  1.00  1.040          C  
ATOM  27190  OG1 THR B1765      -8.644 -43.869 -17.229  1.00  1.040          O  
ATOM  27191  CG2 THR B1765      -6.777 -45.203 -16.595  1.00  1.040          C  
ATOM  27192  H   THR B1765      -7.474 -44.844 -19.299  1.00  0.820          H  
ATOM  27193  HA  THR B1765      -8.423 -47.134 -17.685  1.00  0.920          H  
ATOM  27194  HB  THR B1765      -8.809 -45.453 -15.942  1.00  1.250          H  
ATOM  27195  HG1 THR B1765      -8.571 -43.253 -16.467  1.00  1.250          H  
ATOM  27196 1HG2 THR B1765      -6.533 -44.511 -15.789  1.00  1.250          H  
ATOM  27197 2HG2 THR B1765      -6.491 -46.209 -16.316  1.00  1.250          H  
ATOM  27198 3HG2 THR B1765      -6.236 -44.908 -17.493  1.00  1.250          H  
ATOM  27199  N   TYR B1766     -10.491 -45.624 -19.408  1.00  0.630          N  
ATOM  27200  CA  TYR B1766     -11.868 -45.338 -19.736  1.00  0.600          C  
ATOM  27201  C   TYR B1766     -12.402 -46.232 -20.840  1.00  0.630          C  
ATOM  27202  O   TYR B1766     -11.642 -46.871 -21.567  1.00  0.800          O  
ATOM  27203  CB  TYR B1766     -11.949 -43.868 -20.077  1.00  0.850          C  
ATOM  27204  CG  TYR B1766     -11.159 -43.464 -21.293  1.00  0.850          C  
ATOM  27205  CD1 TYR B1766     -11.764 -43.449 -22.524  1.00  0.850          C  
ATOM  27206  CD2 TYR B1766      -9.808 -43.112 -21.168  1.00  0.850          C  
ATOM  27207  CE1 TYR B1766     -11.050 -43.092 -23.638  1.00  0.850          C  
ATOM  27208  CE2 TYR B1766      -9.090 -42.755 -22.287  1.00  0.850          C  
ATOM  27209  CZ  TYR B1766      -9.711 -42.746 -23.523  1.00  0.850          C  
ATOM  27210  OH  TYR B1766      -9.018 -42.400 -24.647  1.00  0.850          O  
ATOM  27211  H   TYR B1766      -9.780 -45.564 -20.118  1.00  0.760          H  
ATOM  27212  HA  TYR B1766     -12.479 -45.515 -18.849  1.00  0.720          H  
ATOM  27213 1HB  TYR B1766     -12.986 -43.564 -20.210  1.00  1.020          H  
ATOM  27214 2HB  TYR B1766     -11.543 -43.335 -19.234  1.00  1.020          H  
ATOM  27215  HD1 TYR B1766     -12.813 -43.721 -22.619  1.00  1.020          H  
ATOM  27216  HD2 TYR B1766      -9.321 -43.124 -20.187  1.00  1.020          H  
ATOM  27217  HE1 TYR B1766     -11.539 -43.084 -24.615  1.00  1.020          H  
ATOM  27218  HE2 TYR B1766      -8.040 -42.486 -22.193  1.00  1.020          H  
ATOM  27219  HH  TYR B1766      -9.612 -42.446 -25.428  1.00  1.020          H  
ATOM  27220  N   GLN B1767     -13.725 -46.301 -20.930  1.00  0.540          N  
ATOM  27221  CA  GLN B1767     -14.416 -47.111 -21.934  1.00  0.560          C  
ATOM  27222  C   GLN B1767     -14.361 -46.582 -23.349  1.00  0.550          C  
ATOM  27223  O   GLN B1767     -14.319 -45.376 -23.596  1.00  0.540          O  
ATOM  27224  CB  GLN B1767     -15.882 -47.264 -21.592  1.00  0.780          C  
ATOM  27225  CG  GLN B1767     -16.143 -48.046 -20.415  1.00  0.780          C  
ATOM  27226  CD  GLN B1767     -17.606 -48.119 -20.093  1.00  0.780          C  
ATOM  27227  OE1 GLN B1767     -18.311 -47.104 -20.073  1.00  0.780          O  
ATOM  27228  NE2 GLN B1767     -18.055 -49.324 -19.824  1.00  0.780          N  
ATOM  27229  H   GLN B1767     -14.266 -45.760 -20.273  1.00  0.650          H  
ATOM  27230  HA  GLN B1767     -13.958 -48.101 -21.942  1.00  0.670          H  
ATOM  27231 1HB  GLN B1767     -16.293 -46.311 -21.440  1.00  0.930          H  
ATOM  27232 2HB  GLN B1767     -16.410 -47.704 -22.432  1.00  0.930          H  
ATOM  27233 1HG  GLN B1767     -15.770 -49.059 -20.564  1.00  0.930          H  
ATOM  27234 2HG  GLN B1767     -15.628 -47.577 -19.619  1.00  0.930          H  
ATOM  27235 1HE2 GLN B1767     -19.025 -49.495 -19.555  1.00  0.930          H  
ATOM  27236 2HE2 GLN B1767     -17.419 -50.100 -19.845  1.00  0.930          H  
ATOM  27237  N   ALA B1768     -14.422 -47.524 -24.279  1.00  0.600          N  
ATOM  27238  CA  ALA B1768     -14.459 -47.285 -25.711  1.00  0.620          C  
ATOM  27239  C   ALA B1768     -15.827 -46.814 -26.184  1.00  0.570          C  
ATOM  27240  O   ALA B1768     -16.833 -46.927 -25.481  1.00  0.550          O  
ATOM  27241  CB  ALA B1768     -14.083 -48.548 -26.461  1.00  0.860          C  
ATOM  27242  H   ALA B1768     -14.448 -48.508 -23.979  1.00  0.720          H  
ATOM  27243  HA  ALA B1768     -13.735 -46.502 -25.937  1.00  0.740          H  
ATOM  27244 1HB  ALA B1768     -14.084 -48.355 -27.530  1.00  1.030          H  
ATOM  27245 2HB  ALA B1768     -13.094 -48.875 -26.149  1.00  1.030          H  
ATOM  27246 3HB  ALA B1768     -14.808 -49.327 -26.237  1.00  1.030          H  
ATOM  27247  N   ASN B1769     -15.852 -46.284 -27.397  1.00  0.570          N  
ATOM  27248  CA  ASN B1769     -17.086 -45.863 -28.042  1.00  0.540          C  
ATOM  27249  C   ASN B1769     -18.006 -47.042 -28.292  1.00  0.540          C  
ATOM  27250  O   ASN B1769     -17.553 -48.154 -28.572  1.00  0.560          O  
ATOM  27251  CB  ASN B1769     -16.794 -45.203 -29.358  1.00  0.770          C  
ATOM  27252  CG  ASN B1769     -16.016 -44.017 -29.176  1.00  0.770          C  
ATOM  27253  OD1 ASN B1769     -16.030 -43.418 -28.094  1.00  0.770          O  
ATOM  27254  ND2 ASN B1769     -15.299 -43.645 -30.202  1.00  0.770          N  
ATOM  27255  H   ASN B1769     -14.984 -46.188 -27.899  1.00  0.680          H  
ATOM  27256  HA  ASN B1769     -17.614 -45.182 -27.387  1.00  0.650          H  
ATOM  27257 1HB  ASN B1769     -16.259 -45.892 -30.010  1.00  0.920          H  
ATOM  27258 2HB  ASN B1769     -17.736 -44.942 -29.851  1.00  0.920          H  
ATOM  27259 1HD2 ASN B1769     -14.720 -42.832 -30.150  1.00  0.920          H  
ATOM  27260 2HD2 ASN B1769     -15.324 -44.178 -31.051  1.00  0.920          H  
ATOM  27261  N   VAL B1770     -19.295 -46.771 -28.234  1.00  0.520          N  
ATOM  27262  CA  VAL B1770     -20.340 -47.745 -28.482  1.00  0.530          C  
ATOM  27263  C   VAL B1770     -21.324 -47.245 -29.516  1.00  0.540          C  
ATOM  27264  O   VAL B1770     -21.332 -46.054 -29.828  1.00  0.530          O  
ATOM  27265  CB  VAL B1770     -21.124 -48.002 -27.179  1.00  0.740          C  
ATOM  27266  CG1 VAL B1770     -20.241 -48.562 -26.178  1.00  0.740          C  
ATOM  27267  CG2 VAL B1770     -21.719 -46.673 -26.667  1.00  0.740          C  
ATOM  27268  H   VAL B1770     -19.545 -45.818 -27.989  1.00  0.620          H  
ATOM  27269  HA  VAL B1770     -19.861 -48.661 -28.808  1.00  0.640          H  
ATOM  27270  HB  VAL B1770     -21.921 -48.704 -27.352  1.00  0.890          H  
ATOM  27271 1HG1 VAL B1770     -20.803 -48.746 -25.258  1.00  0.890          H  
ATOM  27272 2HG1 VAL B1770     -19.843 -49.497 -26.565  1.00  0.890          H  
ATOM  27273 3HG1 VAL B1770     -19.422 -47.875 -25.958  1.00  0.890          H  
ATOM  27274 1HG2 VAL B1770     -22.272 -46.857 -25.741  1.00  0.890          H  
ATOM  27275 2HG2 VAL B1770     -20.923 -45.960 -26.465  1.00  0.890          H  
ATOM  27276 3HG2 VAL B1770     -22.392 -46.264 -27.405  1.00  0.890          H  
ATOM  27277  N   PRO B1771     -22.133 -48.128 -30.120  1.00  0.550          N  
ATOM  27278  CA  PRO B1771     -23.243 -47.743 -30.951  1.00  0.560          C  
ATOM  27279  C   PRO B1771     -24.157 -46.907 -30.081  1.00  0.560          C  
ATOM  27280  O   PRO B1771     -24.372 -47.253 -28.918  1.00  0.570          O  
ATOM  27281  CB  PRO B1771     -23.895 -49.088 -31.303  1.00  0.840          C  
ATOM  27282  CG  PRO B1771     -22.772 -50.101 -31.193  1.00  0.840          C  
ATOM  27283  CD  PRO B1771     -21.893 -49.596 -30.058  1.00  0.840          C  
ATOM  27284  HA  PRO B1771     -22.900 -47.196 -31.835  1.00  0.670          H  
ATOM  27285 1HB  PRO B1771     -24.735 -49.289 -30.621  1.00  1.010          H  
ATOM  27286 2HB  PRO B1771     -24.315 -49.034 -32.320  1.00  1.010          H  
ATOM  27287 1HG  PRO B1771     -23.194 -51.097 -30.978  1.00  1.010          H  
ATOM  27288 2HG  PRO B1771     -22.254 -50.191 -32.148  1.00  1.010          H  
ATOM  27289 1HD  PRO B1771     -22.226 -50.027 -29.108  1.00  1.010          H  
ATOM  27290 2HD  PRO B1771     -20.853 -49.850 -30.300  1.00  1.010          H  
ATOM  27291  N   GLN B1772     -24.717 -45.861 -30.646  1.00  0.560          N  
ATOM  27292  CA  GLN B1772     -25.677 -45.010 -29.956  1.00  0.560          C  
ATOM  27293  C   GLN B1772     -26.846 -44.770 -30.902  1.00  0.560          C  
ATOM  27294  O   GLN B1772     -26.685 -44.783 -32.128  1.00  0.560          O  
ATOM  27295  CB  GLN B1772     -25.026 -43.720 -29.446  1.00  0.780          C  
ATOM  27296  CG  GLN B1772     -23.907 -44.010 -28.435  1.00  0.780          C  
ATOM  27297  CD  GLN B1772     -23.243 -42.830 -27.720  1.00  0.780          C  
ATOM  27298  OE1 GLN B1772     -23.352 -41.639 -28.050  1.00  0.780          O  
ATOM  27299  NE2 GLN B1772     -22.513 -43.205 -26.679  1.00  0.780          N  
ATOM  27300  H   GLN B1772     -24.452 -45.650 -31.603  1.00  0.670          H  
ATOM  27301  HA  GLN B1772     -26.063 -45.539 -29.085  1.00  0.670          H  
ATOM  27302 1HB  GLN B1772     -24.611 -43.159 -30.274  1.00  0.940          H  
ATOM  27303 2HB  GLN B1772     -25.785 -43.114 -28.954  1.00  0.940          H  
ATOM  27304 1HG  GLN B1772     -24.293 -44.691 -27.683  1.00  0.940          H  
ATOM  27305 2HG  GLN B1772     -23.112 -44.500 -28.983  1.00  0.940          H  
ATOM  27306 1HE2 GLN B1772     -21.986 -42.539 -26.112  1.00  0.940          H  
ATOM  27307 2HE2 GLN B1772     -22.433 -44.180 -26.451  1.00  0.940          H  
ATOM  27308  N   LEU B1773     -28.032 -44.567 -30.360  1.00  0.560          N  
ATOM  27309  CA  LEU B1773     -29.162 -44.357 -31.233  1.00  0.570          C  
ATOM  27310  C   LEU B1773     -29.214 -42.888 -31.636  1.00  0.550          C  
ATOM  27311  O   LEU B1773     -29.141 -42.006 -30.783  1.00  0.530          O  
ATOM  27312  CB  LEU B1773     -30.454 -44.744 -30.512  1.00  0.790          C  
ATOM  27313  CG  LEU B1773     -31.704 -44.805 -31.352  1.00  0.790          C  
ATOM  27314  CD1 LEU B1773     -31.577 -46.004 -32.301  1.00  0.790          C  
ATOM  27315  CD2 LEU B1773     -32.925 -44.896 -30.470  1.00  0.790          C  
ATOM  27316  H   LEU B1773     -28.137 -44.551 -29.344  1.00  0.670          H  
ATOM  27317  HA  LEU B1773     -29.017 -44.952 -32.128  1.00  0.680          H  
ATOM  27318 1HB  LEU B1773     -30.315 -45.710 -30.029  1.00  0.950          H  
ATOM  27319 2HB  LEU B1773     -30.623 -44.016 -29.757  1.00  0.950          H  
ATOM  27320  HG  LEU B1773     -31.783 -43.913 -31.962  1.00  0.950          H  
ATOM  27321 1HD1 LEU B1773     -32.429 -46.070 -32.900  1.00  0.950          H  
ATOM  27322 2HD1 LEU B1773     -30.720 -45.913 -32.951  1.00  0.950          H  
ATOM  27323 3HD1 LEU B1773     -31.486 -46.918 -31.720  1.00  0.950          H  
ATOM  27324 1HD2 LEU B1773     -33.794 -44.931 -31.095  1.00  0.950          H  
ATOM  27325 2HD2 LEU B1773     -32.882 -45.775 -29.857  1.00  0.950          H  
ATOM  27326 3HD2 LEU B1773     -32.985 -44.029 -29.834  1.00  0.950          H  
ATOM  27327  N   ASP B1774     -29.286 -42.613 -32.933  1.00  0.600          N  
ATOM  27328  CA  ASP B1774     -29.348 -41.242 -33.447  1.00  0.610          C  
ATOM  27329  C   ASP B1774     -30.800 -40.845 -33.733  1.00  0.570          C  
ATOM  27330  O   ASP B1774     -31.414 -41.361 -34.673  1.00  0.590          O  
ATOM  27331  CB  ASP B1774     -28.493 -41.100 -34.715  1.00  0.850          C  
ATOM  27332  CG  ASP B1774     -28.421 -39.669 -35.231  1.00  0.850          C  
ATOM  27333  OD1 ASP B1774     -29.130 -38.851 -34.699  1.00  0.850          O  
ATOM  27334  OD2 ASP B1774     -27.664 -39.393 -36.133  1.00  0.850          O  
ATOM  27335  H   ASP B1774     -29.322 -43.371 -33.613  1.00  0.720          H  
ATOM  27336  HA  ASP B1774     -28.958 -40.562 -32.686  1.00  0.730          H  
ATOM  27337 1HB  ASP B1774     -27.500 -41.454 -34.523  1.00  1.020          H  
ATOM  27338 2HB  ASP B1774     -28.905 -41.729 -35.499  1.00  1.020          H  
ATOM  27339  N   VAL B1775     -31.389 -40.008 -32.877  1.00  0.550          N  
ATOM  27340  CA  VAL B1775     -32.802 -39.660 -32.994  1.00  0.520          C  
ATOM  27341  C   VAL B1775     -33.009 -38.199 -33.433  1.00  0.560          C  
ATOM  27342  O   VAL B1775     -32.916 -37.277 -32.619  1.00  0.600          O  
ATOM  27343  CB  VAL B1775     -33.448 -39.943 -31.615  1.00  0.740          C  
ATOM  27344  CG1 VAL B1775     -34.891 -39.636 -31.595  1.00  0.740          C  
ATOM  27345  CG2 VAL B1775     -33.245 -41.408 -31.290  1.00  0.740          C  
ATOM  27346  H   VAL B1775     -30.828 -39.592 -32.126  1.00  0.660          H  
ATOM  27347  HA  VAL B1775     -33.253 -40.301 -33.746  1.00  0.620          H  
ATOM  27348  HB  VAL B1775     -32.964 -39.319 -30.861  1.00  0.890          H  
ATOM  27349 1HG1 VAL B1775     -35.299 -39.854 -30.609  1.00  0.890          H  
ATOM  27350 2HG1 VAL B1775     -35.062 -38.586 -31.832  1.00  0.890          H  
ATOM  27351 3HG1 VAL B1775     -35.353 -40.270 -32.324  1.00  0.890          H  
ATOM  27352 1HG2 VAL B1775     -33.683 -41.622 -30.330  1.00  0.890          H  
ATOM  27353 2HG2 VAL B1775     -33.723 -42.020 -32.043  1.00  0.890          H  
ATOM  27354 3HG2 VAL B1775     -32.182 -41.634 -31.265  1.00  0.890          H  
ATOM  27355  N   GLN B1776     -33.330 -38.003 -34.720  1.00  0.590          N  
ATOM  27356  CA  GLN B1776     -33.463 -36.672 -35.308  1.00  0.630          C  
ATOM  27357  C   GLN B1776     -34.902 -36.226 -35.444  1.00  0.600          C  
ATOM  27358  O   GLN B1776     -35.717 -36.884 -36.098  1.00  0.580          O  
ATOM  27359  CB  GLN B1776     -32.807 -36.630 -36.690  1.00  0.870          C  
ATOM  27360  CG  GLN B1776     -31.318 -36.858 -36.693  1.00  0.870          C  
ATOM  27361  CD  GLN B1776     -30.596 -35.753 -35.986  1.00  0.870          C  
ATOM  27362  OE1 GLN B1776     -30.885 -34.571 -36.216  1.00  0.870          O  
ATOM  27363  NE2 GLN B1776     -29.659 -36.107 -35.136  1.00  0.870          N  
ATOM  27364  H   GLN B1776     -33.457 -38.813 -35.334  1.00  0.710          H  
ATOM  27365  HA  GLN B1776     -32.957 -35.960 -34.658  1.00  0.760          H  
ATOM  27366 1HB  GLN B1776     -33.244 -37.409 -37.308  1.00  1.040          H  
ATOM  27367 2HB  GLN B1776     -33.018 -35.674 -37.167  1.00  1.040          H  
ATOM  27368 1HG  GLN B1776     -31.097 -37.794 -36.169  1.00  1.040          H  
ATOM  27369 2HG  GLN B1776     -30.958 -36.911 -37.717  1.00  1.040          H  
ATOM  27370 1HE2 GLN B1776     -29.142 -35.421 -34.637  1.00  1.040          H  
ATOM  27371 2HE2 GLN B1776     -29.444 -37.105 -34.991  1.00  1.040          H  
ATOM  27372  N   VAL B1777     -35.223 -35.074 -34.885  1.00  0.630          N  
ATOM  27373  CA  VAL B1777     -36.603 -34.644 -34.954  1.00  0.620          C  
ATOM  27374  C   VAL B1777     -36.849 -33.715 -36.130  1.00  0.690          C  
ATOM  27375  O   VAL B1777     -36.193 -32.683 -36.300  1.00  0.720          O  
ATOM  27376  CB  VAL B1777     -37.012 -33.977 -33.642  1.00  0.870          C  
ATOM  27377  CG1 VAL B1777     -38.463 -33.526 -33.725  1.00  0.870          C  
ATOM  27378  CG2 VAL B1777     -36.783 -34.957 -32.498  1.00  0.870          C  
ATOM  27379  H   VAL B1777     -34.519 -34.534 -34.395  1.00  0.760          H  
ATOM  27380  HA  VAL B1777     -37.232 -35.521 -35.092  1.00  0.740          H  
ATOM  27381  HB  VAL B1777     -36.407 -33.084 -33.475  1.00  1.050          H  
ATOM  27382 1HG1 VAL B1777     -38.730 -33.066 -32.793  1.00  1.050          H  
ATOM  27383 2HG1 VAL B1777     -38.603 -32.807 -34.531  1.00  1.050          H  
ATOM  27384 3HG1 VAL B1777     -39.105 -34.391 -33.900  1.00  1.050          H  
ATOM  27385 1HG2 VAL B1777     -37.077 -34.486 -31.600  1.00  1.050          H  
ATOM  27386 2HG2 VAL B1777     -37.360 -35.835 -32.626  1.00  1.050          H  
ATOM  27387 3HG2 VAL B1777     -35.730 -35.236 -32.442  1.00  1.050          H  
ATOM  27388  N   ASP B1778     -37.828 -34.065 -36.946  1.00  0.720          N  
ATOM  27389  CA  ASP B1778     -38.166 -33.271 -38.093  1.00  0.770          C  
ATOM  27390  C   ASP B1778     -39.061 -32.152 -37.611  1.00  0.750          C  
ATOM  27391  O   ASP B1778     -40.286 -32.285 -37.498  1.00  0.700          O  
ATOM  27392  CB  ASP B1778     -38.816 -34.149 -39.175  1.00  1.060          C  
ATOM  27393  CG  ASP B1778     -39.127 -33.418 -40.475  1.00  1.060          C  
ATOM  27394  OD1 ASP B1778     -39.274 -32.214 -40.422  1.00  1.060          O  
ATOM  27395  OD2 ASP B1778     -39.182 -34.059 -41.542  1.00  1.060          O  
ATOM  27396  H   ASP B1778     -38.352 -34.921 -36.790  1.00  0.860          H  
ATOM  27397  HA  ASP B1778     -37.256 -32.837 -38.506  1.00  0.920          H  
ATOM  27398 1HB  ASP B1778     -38.162 -34.997 -39.388  1.00  1.270          H  
ATOM  27399 2HB  ASP B1778     -39.748 -34.558 -38.783  1.00  1.270          H  
ATOM  27400  N   ARG B1779     -38.395 -31.058 -37.283  1.00  0.790          N  
ATOM  27401  CA  ARG B1779     -38.989 -29.867 -36.730  1.00  0.790          C  
ATOM  27402  C   ARG B1779     -39.991 -29.261 -37.709  1.00  0.770          C  
ATOM  27403  O   ARG B1779     -41.000 -28.689 -37.291  1.00  0.780          O  
ATOM  27404  CB  ARG B1779     -37.871 -28.919 -36.391  1.00  1.110          C  
ATOM  27405  CG  ARG B1779     -37.013 -29.421 -35.249  1.00  1.110          C  
ATOM  27406  CD  ARG B1779     -36.101 -28.419 -34.776  1.00  1.110          C  
ATOM  27407  NE  ARG B1779     -35.105 -28.110 -35.792  1.00  1.110          N  
ATOM  27408  CZ  ARG B1779     -33.932 -28.773 -35.971  1.00  1.110          C  
ATOM  27409  NH1 ARG B1779     -33.599 -29.792 -35.198  1.00  1.110          N  
ATOM  27410  NH2 ARG B1779     -33.108 -28.391 -36.937  1.00  1.110          N  
ATOM  27411  H   ARG B1779     -37.378 -31.114 -37.386  1.00  0.950          H  
ATOM  27412  HA  ARG B1779     -39.511 -30.136 -35.812  1.00  0.950          H  
ATOM  27413 1HB  ARG B1779     -37.243 -28.749 -37.262  1.00  1.330          H  
ATOM  27414 2HB  ARG B1779     -38.280 -27.973 -36.078  1.00  1.330          H  
ATOM  27415 1HG  ARG B1779     -37.630 -29.743 -34.435  1.00  1.330          H  
ATOM  27416 2HG  ARG B1779     -36.427 -30.264 -35.594  1.00  1.330          H  
ATOM  27417 1HD  ARG B1779     -36.656 -27.507 -34.559  1.00  1.330          H  
ATOM  27418 2HD  ARG B1779     -35.601 -28.761 -33.874  1.00  1.330          H  
ATOM  27419  HE  ARG B1779     -35.303 -27.333 -36.411  1.00  1.330          H  
ATOM  27420 1HH1 ARG B1779     -34.211 -30.102 -34.459  1.00  1.330          H  
ATOM  27421 2HH1 ARG B1779     -32.722 -30.279 -35.339  1.00  1.330          H  
ATOM  27422 1HH2 ARG B1779     -33.353 -27.615 -37.535  1.00  1.330          H  
ATOM  27423 2HH2 ARG B1779     -32.235 -28.880 -37.080  1.00  1.330          H  
ATOM  27424  N   ASP B1780     -39.707 -29.362 -39.019  1.00  0.760          N  
ATOM  27425  CA  ASP B1780     -40.608 -28.795 -40.013  1.00  0.740          C  
ATOM  27426  C   ASP B1780     -41.950 -29.530 -39.948  1.00  0.700          C  
ATOM  27427  O   ASP B1780     -43.020 -28.902 -39.994  1.00  0.710          O  
ATOM  27428  CB  ASP B1780     -40.023 -28.935 -41.436  1.00  1.040          C  
ATOM  27429  CG  ASP B1780     -38.736 -28.056 -41.749  1.00  1.040          C  
ATOM  27430  OD1 ASP B1780     -38.334 -27.258 -40.948  1.00  1.040          O  
ATOM  27431  OD2 ASP B1780     -38.231 -28.144 -42.832  1.00  1.040          O  
ATOM  27432  H   ASP B1780     -38.852 -29.818 -39.324  1.00  0.910          H  
ATOM  27433  HA  ASP B1780     -40.777 -27.745 -39.789  1.00  0.890          H  
ATOM  27434 1HB  ASP B1780     -39.763 -29.987 -41.603  1.00  1.250          H  
ATOM  27435 2HB  ASP B1780     -40.794 -28.686 -42.163  1.00  1.250          H  
ATOM  27436  N   LYS B1781     -41.894 -30.865 -39.805  1.00  0.670          N  
ATOM  27437  CA  LYS B1781     -43.121 -31.654 -39.697  1.00  0.620          C  
ATOM  27438  C   LYS B1781     -43.818 -31.451 -38.364  1.00  0.610          C  
ATOM  27439  O   LYS B1781     -45.032 -31.256 -38.333  1.00  0.580          O  
ATOM  27440  CB  LYS B1781     -42.860 -33.142 -39.896  1.00  0.890          C  
ATOM  27441  CG  LYS B1781     -42.536 -33.528 -41.316  1.00  0.890          C  
ATOM  27442  CD  LYS B1781     -42.343 -35.042 -41.451  1.00  0.890          C  
ATOM  27443  CE  LYS B1781     -42.028 -35.434 -42.889  1.00  0.890          C  
ATOM  27444  NZ  LYS B1781     -40.637 -35.001 -43.302  1.00  0.890          N  
ATOM  27445  H   LYS B1781     -40.967 -31.328 -39.833  1.00  0.800          H  
ATOM  27446  HA  LYS B1781     -43.802 -31.325 -40.480  1.00  0.740          H  
ATOM  27447 1HB  LYS B1781     -42.022 -33.444 -39.264  1.00  1.070          H  
ATOM  27448 2HB  LYS B1781     -43.731 -33.714 -39.573  1.00  1.070          H  
ATOM  27449 1HG  LYS B1781     -43.362 -33.222 -41.956  1.00  1.070          H  
ATOM  27450 2HG  LYS B1781     -41.645 -33.000 -41.639  1.00  1.070          H  
ATOM  27451 1HD  LYS B1781     -41.520 -35.362 -40.811  1.00  1.070          H  
ATOM  27452 2HD  LYS B1781     -43.247 -35.561 -41.128  1.00  1.070          H  
ATOM  27453 1HE  LYS B1781     -42.112 -36.513 -42.997  1.00  1.070          H  
ATOM  27454 2HE  LYS B1781     -42.752 -34.955 -43.547  1.00  1.070          H  
ATOM  27455 1HZ  LYS B1781     -40.468 -35.265 -44.253  1.00  1.070          H  
ATOM  27456 2HZ  LYS B1781     -40.531 -33.994 -43.213  1.00  1.070          H  
ATOM  27457 3HZ  LYS B1781     -39.929 -35.449 -42.707  1.00  1.070          H  
ATOM  27458  N   ALA B1782     -43.070 -31.431 -37.257  1.00  0.660          N  
ATOM  27459  CA  ALA B1782     -43.720 -31.257 -35.966  1.00  0.670          C  
ATOM  27460  C   ALA B1782     -44.483 -29.928 -35.952  1.00  0.650          C  
ATOM  27461  O   ALA B1782     -45.604 -29.850 -35.429  1.00  0.620          O  
ATOM  27462  CB  ALA B1782     -42.694 -31.322 -34.841  1.00  0.930          C  
ATOM  27463  H   ALA B1782     -42.060 -31.597 -37.317  1.00  0.790          H  
ATOM  27464  HA  ALA B1782     -44.441 -32.066 -35.833  1.00  0.800          H  
ATOM  27465 1HB  ALA B1782     -43.193 -31.208 -33.878  1.00  1.120          H  
ATOM  27466 2HB  ALA B1782     -42.181 -32.287 -34.876  1.00  1.120          H  
ATOM  27467 3HB  ALA B1782     -41.968 -30.519 -34.971  1.00  1.120          H  
ATOM  27468  N   LYS B1783     -43.908 -28.885 -36.561  1.00  0.680          N  
ATOM  27469  CA  LYS B1783     -44.577 -27.599 -36.587  1.00  0.690          C  
ATOM  27470  C   LYS B1783     -45.811 -27.647 -37.493  1.00  0.650          C  
ATOM  27471  O   LYS B1783     -46.867 -27.129 -37.127  1.00  0.670          O  
ATOM  27472  CB  LYS B1783     -43.579 -26.530 -37.036  1.00  0.960          C  
ATOM  27473  CG  LYS B1783     -42.461 -26.206 -36.019  1.00  0.960          C  
ATOM  27474  CD  LYS B1783     -42.922 -25.299 -34.871  1.00  0.960          C  
ATOM  27475  CE  LYS B1783     -41.724 -24.893 -34.010  1.00  0.960          C  
ATOM  27476  NZ  LYS B1783     -42.076 -23.940 -32.930  1.00  0.960          N  
ATOM  27477  H   LYS B1783     -42.967 -28.971 -36.959  1.00  0.820          H  
ATOM  27478  HA  LYS B1783     -44.912 -27.367 -35.579  1.00  0.830          H  
ATOM  27479 1HB  LYS B1783     -43.098 -26.850 -37.966  1.00  1.150          H  
ATOM  27480 2HB  LYS B1783     -44.102 -25.609 -37.240  1.00  1.150          H  
ATOM  27481 1HG  LYS B1783     -42.126 -27.146 -35.578  1.00  1.150          H  
ATOM  27482 2HG  LYS B1783     -41.622 -25.766 -36.518  1.00  1.150          H  
ATOM  27483 1HD  LYS B1783     -43.393 -24.402 -35.278  1.00  1.150          H  
ATOM  27484 2HD  LYS B1783     -43.643 -25.824 -34.246  1.00  1.150          H  
ATOM  27485 1HE  LYS B1783     -41.288 -25.787 -33.562  1.00  1.150          H  
ATOM  27486 2HE  LYS B1783     -40.988 -24.424 -34.643  1.00  1.150          H  
ATOM  27487 1HZ  LYS B1783     -41.225 -23.705 -32.427  1.00  1.150          H  
ATOM  27488 2HZ  LYS B1783     -42.459 -23.097 -33.339  1.00  1.150          H  
ATOM  27489 3HZ  LYS B1783     -42.758 -24.343 -32.298  1.00  1.150          H  
ATOM  27490  N   ALA B1784     -45.705 -28.297 -38.660  1.00  0.620          N  
ATOM  27491  CA  ALA B1784     -46.838 -28.422 -39.575  1.00  0.580          C  
ATOM  27492  C   ALA B1784     -48.011 -29.185 -38.946  1.00  0.530          C  
ATOM  27493  O   ALA B1784     -49.175 -28.853 -39.179  1.00  0.530          O  
ATOM  27494  CB  ALA B1784     -46.395 -29.123 -40.843  1.00  0.830          C  
ATOM  27495  H   ALA B1784     -44.797 -28.674 -38.952  1.00  0.740          H  
ATOM  27496  HA  ALA B1784     -47.182 -27.423 -39.820  1.00  0.700          H  
ATOM  27497 1HB  ALA B1784     -47.231 -29.186 -41.535  1.00  0.990          H  
ATOM  27498 2HB  ALA B1784     -45.579 -28.559 -41.300  1.00  0.990          H  
ATOM  27499 3HB  ALA B1784     -46.049 -30.124 -40.595  1.00  0.990          H  
ATOM  27500  N   GLN B1785     -47.690 -30.208 -38.152  1.00  0.530          N  
ATOM  27501  CA  GLN B1785     -48.663 -31.055 -37.463  1.00  0.510          C  
ATOM  27502  C   GLN B1785     -49.297 -30.385 -36.250  1.00  0.510          C  
ATOM  27503  O   GLN B1785     -50.452 -30.657 -35.914  1.00  0.690          O  
ATOM  27504  CB  GLN B1785     -47.982 -32.343 -37.035  1.00  0.720          C  
ATOM  27505  CG  GLN B1785     -47.592 -33.229 -38.192  1.00  0.720          C  
ATOM  27506  CD  GLN B1785     -46.722 -34.325 -37.750  1.00  0.720          C  
ATOM  27507  OE1 GLN B1785     -46.270 -34.275 -36.611  1.00  0.720          O  
ATOM  27508  NE2 GLN B1785     -46.475 -35.299 -38.620  1.00  0.720          N  
ATOM  27509  H   GLN B1785     -46.695 -30.436 -38.062  1.00  0.640          H  
ATOM  27510  HA  GLN B1785     -49.457 -31.294 -38.168  1.00  0.610          H  
ATOM  27511 1HB  GLN B1785     -47.079 -32.091 -36.473  1.00  0.870          H  
ATOM  27512 2HB  GLN B1785     -48.638 -32.905 -36.368  1.00  0.870          H  
ATOM  27513 1HG  GLN B1785     -48.494 -33.659 -38.622  1.00  0.870          H  
ATOM  27514 2HG  GLN B1785     -47.064 -32.642 -38.941  1.00  0.870          H  
ATOM  27515 1HE2 GLN B1785     -45.878 -36.072 -38.379  1.00  0.870          H  
ATOM  27516 2HE2 GLN B1785     -46.879 -35.264 -39.536  1.00  0.870          H  
ATOM  27517  N   GLY B1786     -48.547 -29.517 -35.578  1.00  0.470          N  
ATOM  27518  CA  GLY B1786     -49.051 -28.872 -34.385  1.00  0.460          C  
ATOM  27519  C   GLY B1786     -48.521 -29.517 -33.110  1.00  0.470          C  
ATOM  27520  O   GLY B1786     -49.210 -29.514 -32.087  1.00  0.470          O  
ATOM  27521  H   GLY B1786     -47.589 -29.333 -35.879  1.00  0.560          H  
ATOM  27522 1HA  GLY B1786     -48.760 -27.821 -34.407  1.00  0.550          H  
ATOM  27523 2HA  GLY B1786     -50.137 -28.899 -34.390  1.00  0.550          H  
ATOM  27524  N   VAL B1787     -47.328 -30.127 -33.178  1.00  0.520          N  
ATOM  27525  CA  VAL B1787     -46.706 -30.766 -32.022  1.00  0.590          C  
ATOM  27526  C   VAL B1787     -45.540 -29.946 -31.492  1.00  0.540          C  
ATOM  27527  O   VAL B1787     -44.559 -29.729 -32.201  1.00  0.510          O  
ATOM  27528  CB  VAL B1787     -46.160 -32.163 -32.411  1.00  0.800          C  
ATOM  27529  CG1 VAL B1787     -45.455 -32.832 -31.206  1.00  0.800          C  
ATOM  27530  CG2 VAL B1787     -47.293 -33.022 -32.894  1.00  0.800          C  
ATOM  27531  H   VAL B1787     -46.801 -30.110 -34.054  1.00  0.620          H  
ATOM  27532  HA  VAL B1787     -47.452 -30.873 -31.232  1.00  0.710          H  
ATOM  27533  HB  VAL B1787     -45.430 -32.051 -33.210  1.00  0.960          H  
ATOM  27534 1HG1 VAL B1787     -45.078 -33.800 -31.492  1.00  0.960          H  
ATOM  27535 2HG1 VAL B1787     -44.622 -32.223 -30.873  1.00  0.960          H  
ATOM  27536 3HG1 VAL B1787     -46.164 -32.951 -30.390  1.00  0.960          H  
ATOM  27537 1HG2 VAL B1787     -46.931 -34.002 -33.184  1.00  0.960          H  
ATOM  27538 2HG2 VAL B1787     -48.009 -33.128 -32.087  1.00  0.960          H  
ATOM  27539 3HG2 VAL B1787     -47.773 -32.555 -33.752  1.00  0.960          H  
ATOM  27540  N   SER B1788     -45.635 -29.512 -30.240  1.00  0.580          N  
ATOM  27541  CA  SER B1788     -44.560 -28.743 -29.624  1.00  0.560          C  
ATOM  27542  C   SER B1788     -43.340 -29.640 -29.451  1.00  0.500          C  
ATOM  27543  O   SER B1788     -43.486 -30.819 -29.094  1.00  0.530          O  
ATOM  27544  CB  SER B1788     -45.002 -28.196 -28.279  1.00  0.790          C  
ATOM  27545  OG  SER B1788     -46.076 -27.305 -28.418  1.00  0.790          O  
ATOM  27546  H   SER B1788     -46.477 -29.706 -29.713  1.00  0.700          H  
ATOM  27547  HA  SER B1788     -44.290 -27.910 -30.278  1.00  0.670          H  
ATOM  27548 1HB  SER B1788     -45.292 -29.017 -27.642  1.00  0.950          H  
ATOM  27549 2HB  SER B1788     -44.162 -27.689 -27.801  1.00  0.950          H  
ATOM  27550  HG  SER B1788     -46.289 -27.002 -27.531  1.00  0.950          H  
ATOM  27551  N   LEU B1789     -42.132 -29.089 -29.613  1.00  0.450          N  
ATOM  27552  CA  LEU B1789     -40.951 -29.914 -29.415  1.00  0.440          C  
ATOM  27553  C   LEU B1789     -40.760 -30.211 -27.952  1.00  0.410          C  
ATOM  27554  O   LEU B1789     -40.205 -31.248 -27.600  1.00  0.460          O  
ATOM  27555  CB  LEU B1789     -39.691 -29.250 -29.963  1.00  0.620          C  
ATOM  27556  CG  LEU B1789     -39.606 -29.063 -31.490  1.00  0.620          C  
ATOM  27557  CD1 LEU B1789     -38.362 -28.227 -31.809  1.00  0.620          C  
ATOM  27558  CD2 LEU B1789     -39.531 -30.435 -32.195  1.00  0.620          C  
ATOM  27559  H   LEU B1789     -42.029 -28.096 -29.869  1.00  0.540          H  
ATOM  27560  HA  LEU B1789     -41.108 -30.861 -29.921  1.00  0.530          H  
ATOM  27561 1HB  LEU B1789     -39.593 -28.291 -29.505  1.00  0.740          H  
ATOM  27562 2HB  LEU B1789     -38.843 -29.846 -29.660  1.00  0.740          H  
ATOM  27563  HG  LEU B1789     -40.487 -28.519 -31.839  1.00  0.740          H  
ATOM  27564 1HD1 LEU B1789     -38.308 -28.069 -32.871  1.00  0.740          H  
ATOM  27565 2HD1 LEU B1789     -38.427 -27.266 -31.318  1.00  0.740          H  
ATOM  27566 3HD1 LEU B1789     -37.468 -28.745 -31.466  1.00  0.740          H  
ATOM  27567 1HD2 LEU B1789     -39.472 -30.289 -33.263  1.00  0.740          H  
ATOM  27568 2HD2 LEU B1789     -38.644 -30.963 -31.844  1.00  0.740          H  
ATOM  27569 3HD2 LEU B1789     -40.413 -31.028 -31.983  1.00  0.740          H  
ATOM  27570  N   THR B1790     -41.250 -29.334 -27.077  1.00  0.400          N  
ATOM  27571  CA  THR B1790     -41.085 -29.576 -25.662  1.00  0.420          C  
ATOM  27572  C   THR B1790     -41.849 -30.820 -25.245  1.00  0.350          C  
ATOM  27573  O   THR B1790     -41.365 -31.589 -24.411  1.00  0.430          O  
ATOM  27574  CB  THR B1790     -41.605 -28.388 -24.836  1.00  0.580          C  
ATOM  27575  OG1 THR B1790     -42.991 -28.181 -25.153  1.00  0.580          O  
ATOM  27576  CG2 THR B1790     -40.821 -27.126 -25.161  1.00  0.580          C  
ATOM  27577  H   THR B1790     -41.718 -28.487 -27.373  1.00  0.480          H  
ATOM  27578  HA  THR B1790     -40.026 -29.730 -25.450  1.00  0.500          H  
ATOM  27579  HB  THR B1790     -41.509 -28.621 -23.776  1.00  0.700          H  
ATOM  27580  HG1 THR B1790     -43.416 -27.671 -24.448  1.00  0.700          H  
ATOM  27581 1HG2 THR B1790     -41.206 -26.296 -24.570  1.00  0.700          H  
ATOM  27582 2HG2 THR B1790     -39.766 -27.279 -24.931  1.00  0.700          H  
ATOM  27583 3HG2 THR B1790     -40.933 -26.897 -26.204  1.00  0.700          H  
ATOM  27584  N   GLU B1791     -43.007 -31.047 -25.869  1.00  0.350          N  
ATOM  27585  CA  GLU B1791     -43.855 -32.189 -25.568  1.00  0.330          C  
ATOM  27586  C   GLU B1791     -43.266 -33.449 -26.174  1.00  0.350          C  
ATOM  27587  O   GLU B1791     -43.301 -34.526 -25.568  1.00  0.350          O  
ATOM  27588  CB  GLU B1791     -45.266 -31.937 -26.100  1.00  0.470          C  
ATOM  27589  CG  GLU B1791     -45.998 -30.793 -25.382  1.00  0.470          C  
ATOM  27590  CD  GLU B1791     -46.177 -31.069 -23.942  1.00  0.470          C  
ATOM  27591  OE1 GLU B1791     -46.546 -32.168 -23.635  1.00  0.470          O  
ATOM  27592  OE2 GLU B1791     -45.953 -30.200 -23.137  1.00  0.470          O  
ATOM  27593  H   GLU B1791     -43.312 -30.365 -26.547  1.00  0.420          H  
ATOM  27594  HA  GLU B1791     -43.902 -32.316 -24.486  1.00  0.400          H  
ATOM  27595 1HB  GLU B1791     -45.214 -31.689 -27.163  1.00  0.560          H  
ATOM  27596 2HB  GLU B1791     -45.864 -32.845 -26.004  1.00  0.560          H  
ATOM  27597 1HG  GLU B1791     -45.413 -29.883 -25.481  1.00  0.560          H  
ATOM  27598 2HG  GLU B1791     -46.968 -30.629 -25.852  1.00  0.560          H  
ATOM  27599  N   LEU B1792     -42.701 -33.317 -27.374  1.00  0.380          N  
ATOM  27600  CA  LEU B1792     -42.086 -34.440 -28.055  1.00  0.410          C  
ATOM  27601  C   LEU B1792     -40.916 -34.934 -27.221  1.00  0.370          C  
ATOM  27602  O   LEU B1792     -40.784 -36.135 -26.953  1.00  0.400          O  
ATOM  27603  CB  LEU B1792     -41.648 -34.006 -29.463  1.00  0.560          C  
ATOM  27604  CG  LEU B1792     -41.165 -35.095 -30.452  1.00  0.560          C  
ATOM  27605  CD1 LEU B1792     -41.444 -34.594 -31.851  1.00  0.560          C  
ATOM  27606  CD2 LEU B1792     -39.673 -35.365 -30.288  1.00  0.560          C  
ATOM  27607  H   LEU B1792     -42.752 -32.408 -27.849  1.00  0.460          H  
ATOM  27608  HA  LEU B1792     -42.803 -35.246 -28.129  1.00  0.490          H  
ATOM  27609 1HB  LEU B1792     -42.483 -33.474 -29.924  1.00  0.670          H  
ATOM  27610 2HB  LEU B1792     -40.828 -33.295 -29.350  1.00  0.670          H  
ATOM  27611  HG  LEU B1792     -41.727 -36.011 -30.294  1.00  0.670          H  
ATOM  27612 1HD1 LEU B1792     -41.135 -35.343 -32.584  1.00  0.670          H  
ATOM  27613 2HD1 LEU B1792     -42.503 -34.405 -31.945  1.00  0.670          H  
ATOM  27614 3HD1 LEU B1792     -40.904 -33.670 -32.023  1.00  0.670          H  
ATOM  27615 1HD2 LEU B1792     -39.361 -36.113 -31.010  1.00  0.670          H  
ATOM  27616 2HD2 LEU B1792     -39.122 -34.442 -30.456  1.00  0.670          H  
ATOM  27617 3HD2 LEU B1792     -39.452 -35.727 -29.300  1.00  0.670          H  
ATOM  27618  N   PHE B1793     -40.064 -34.009 -26.791  1.00  0.370          N  
ATOM  27619  CA  PHE B1793     -38.932 -34.403 -26.000  1.00  0.370          C  
ATOM  27620  C   PHE B1793     -39.384 -34.838 -24.614  1.00  0.350          C  
ATOM  27621  O   PHE B1793     -38.953 -35.878 -24.140  1.00  0.350          O  
ATOM  27622  CB  PHE B1793     -37.902 -33.288 -25.955  1.00  0.520          C  
ATOM  27623  CG  PHE B1793     -37.220 -33.080 -27.308  1.00  0.520          C  
ATOM  27624  CD1 PHE B1793     -37.190 -31.823 -27.905  1.00  0.520          C  
ATOM  27625  CD2 PHE B1793     -36.625 -34.143 -27.997  1.00  0.520          C  
ATOM  27626  CE1 PHE B1793     -36.585 -31.636 -29.131  1.00  0.520          C  
ATOM  27627  CE2 PHE B1793     -36.025 -33.944 -29.206  1.00  0.520          C  
ATOM  27628  CZ  PHE B1793     -36.012 -32.687 -29.774  1.00  0.520          C  
ATOM  27629  H   PHE B1793     -40.188 -33.025 -27.047  1.00  0.440          H  
ATOM  27630  HA  PHE B1793     -38.480 -35.268 -26.473  1.00  0.440          H  
ATOM  27631 1HB  PHE B1793     -38.396 -32.355 -25.672  1.00  0.620          H  
ATOM  27632 2HB  PHE B1793     -37.145 -33.507 -25.210  1.00  0.620          H  
ATOM  27633  HD1 PHE B1793     -37.651 -30.973 -27.395  1.00  0.620          H  
ATOM  27634  HD2 PHE B1793     -36.626 -35.138 -27.572  1.00  0.620          H  
ATOM  27635  HE1 PHE B1793     -36.565 -30.642 -29.585  1.00  0.620          H  
ATOM  27636  HE2 PHE B1793     -35.563 -34.781 -29.729  1.00  0.620          H  
ATOM  27637  HZ  PHE B1793     -35.543 -32.534 -30.741  1.00  0.620          H  
ATOM  27638  N   GLY B1794     -40.334 -34.143 -23.977  1.00  0.360          N  
ATOM  27639  CA  GLY B1794     -40.794 -34.565 -22.656  1.00  0.340          C  
ATOM  27640  C   GLY B1794     -41.292 -36.012 -22.687  1.00  0.310          C  
ATOM  27641  O   GLY B1794     -41.030 -36.783 -21.748  1.00  0.310          O  
ATOM  27642  H   GLY B1794     -40.712 -33.277 -24.357  1.00  0.430          H  
ATOM  27643 1HA  GLY B1794     -39.992 -34.459 -21.929  1.00  0.410          H  
ATOM  27644 2HA  GLY B1794     -41.605 -33.905 -22.342  1.00  0.410          H  
ATOM  27645  N   THR B1795     -41.969 -36.389 -23.788  1.00  0.310          N  
ATOM  27646  CA  THR B1795     -42.471 -37.738 -24.012  1.00  0.310          C  
ATOM  27647  C   THR B1795     -41.313 -38.716 -24.136  1.00  0.310          C  
ATOM  27648  O   THR B1795     -41.252 -39.728 -23.434  1.00  0.310          O  
ATOM  27649  CB  THR B1795     -43.320 -37.788 -25.321  1.00  0.430          C  
ATOM  27650  OG1 THR B1795     -44.451 -36.917 -25.184  1.00  0.430          O  
ATOM  27651  CG2 THR B1795     -43.804 -39.221 -25.649  1.00  0.430          C  
ATOM  27652  H   THR B1795     -42.199 -35.676 -24.484  1.00  0.370          H  
ATOM  27653  HA  THR B1795     -43.087 -38.031 -23.168  1.00  0.370          H  
ATOM  27654  HB  THR B1795     -42.716 -37.439 -26.149  1.00  0.520          H  
ATOM  27655  HG1 THR B1795     -44.147 -35.985 -25.258  1.00  0.520          H  
ATOM  27656 1HG2 THR B1795     -44.388 -39.199 -26.572  1.00  0.520          H  
ATOM  27657 2HG2 THR B1795     -42.953 -39.889 -25.780  1.00  0.520          H  
ATOM  27658 3HG2 THR B1795     -44.423 -39.577 -24.844  1.00  0.520          H  
ATOM  27659  N   LEU B1796     -40.349 -38.414 -25.005  1.00  0.340          N  
ATOM  27660  CA  LEU B1796     -39.249 -39.347 -25.190  1.00  0.370          C  
ATOM  27661  C   LEU B1796     -38.433 -39.497 -23.915  1.00  0.350          C  
ATOM  27662  O   LEU B1796     -38.060 -40.607 -23.534  1.00  0.370          O  
ATOM  27663  CB  LEU B1796     -38.319 -38.866 -26.329  1.00  0.510          C  
ATOM  27664  CG  LEU B1796     -38.885 -38.889 -27.802  1.00  0.510          C  
ATOM  27665  CD1 LEU B1796     -37.877 -38.201 -28.745  1.00  0.510          C  
ATOM  27666  CD2 LEU B1796     -39.135 -40.318 -28.257  1.00  0.510          C  
ATOM  27667  H   LEU B1796     -40.416 -37.558 -25.567  1.00  0.410          H  
ATOM  27668  HA  LEU B1796     -39.661 -40.321 -25.434  1.00  0.440          H  
ATOM  27669 1HB  LEU B1796     -38.039 -37.834 -26.110  1.00  0.610          H  
ATOM  27670 2HB  LEU B1796     -37.416 -39.471 -26.309  1.00  0.610          H  
ATOM  27671  HG  LEU B1796     -39.822 -38.331 -27.839  1.00  0.610          H  
ATOM  27672 1HD1 LEU B1796     -38.274 -38.201 -29.762  1.00  0.610          H  
ATOM  27673 2HD1 LEU B1796     -37.718 -37.176 -28.419  1.00  0.610          H  
ATOM  27674 3HD1 LEU B1796     -36.930 -38.736 -28.726  1.00  0.610          H  
ATOM  27675 1HD2 LEU B1796     -39.521 -40.301 -29.263  1.00  0.610          H  
ATOM  27676 2HD2 LEU B1796     -38.204 -40.885 -28.235  1.00  0.610          H  
ATOM  27677 3HD2 LEU B1796     -39.857 -40.787 -27.612  1.00  0.610          H  
ATOM  27678  N   GLN B1797     -38.210 -38.394 -23.209  1.00  0.340          N  
ATOM  27679  CA  GLN B1797     -37.396 -38.428 -22.013  1.00  0.350          C  
ATOM  27680  C   GLN B1797     -38.099 -39.212 -20.901  1.00  0.340          C  
ATOM  27681  O   GLN B1797     -37.516 -40.136 -20.317  1.00  0.360          O  
ATOM  27682  CB  GLN B1797     -37.132 -36.984 -21.537  1.00  0.490          C  
ATOM  27683  CG  GLN B1797     -36.257 -36.146 -22.493  1.00  0.490          C  
ATOM  27684  CD  GLN B1797     -36.042 -34.682 -22.061  1.00  0.490          C  
ATOM  27685  OE1 GLN B1797     -34.917 -34.291 -21.704  1.00  0.490          O  
ATOM  27686  NE2 GLN B1797     -37.094 -33.877 -22.095  1.00  0.490          N  
ATOM  27687  H   GLN B1797     -38.570 -37.508 -23.549  1.00  0.410          H  
ATOM  27688  HA  GLN B1797     -36.448 -38.915 -22.245  1.00  0.420          H  
ATOM  27689 1HB  GLN B1797     -38.083 -36.466 -21.411  1.00  0.580          H  
ATOM  27690 2HB  GLN B1797     -36.635 -37.010 -20.567  1.00  0.580          H  
ATOM  27691 1HG  GLN B1797     -35.317 -36.599 -22.564  1.00  0.580          H  
ATOM  27692 2HG  GLN B1797     -36.704 -36.148 -23.469  1.00  0.580          H  
ATOM  27693 1HE2 GLN B1797     -36.998 -32.915 -21.821  1.00  0.580          H  
ATOM  27694 2HE2 GLN B1797     -37.987 -34.224 -22.394  1.00  0.580          H  
ATOM  27695  N   THR B1798     -39.394 -38.948 -20.688  1.00  0.320          N  
ATOM  27696  CA  THR B1798     -40.125 -39.617 -19.622  1.00  0.310          C  
ATOM  27697  C   THR B1798     -40.217 -41.105 -19.885  1.00  0.330          C  
ATOM  27698  O   THR B1798     -40.015 -41.918 -18.991  1.00  0.340          O  
ATOM  27699  CB  THR B1798     -41.556 -39.073 -19.457  1.00  0.440          C  
ATOM  27700  OG1 THR B1798     -41.506 -37.667 -19.167  1.00  0.440          O  
ATOM  27701  CG2 THR B1798     -42.239 -39.821 -18.248  1.00  0.440          C  
ATOM  27702  H   THR B1798     -39.863 -38.216 -21.221  1.00  0.380          H  
ATOM  27703  HA  THR B1798     -39.588 -39.463 -18.686  1.00  0.370          H  
ATOM  27704  HB  THR B1798     -42.121 -39.230 -20.376  1.00  0.530          H  
ATOM  27705  HG1 THR B1798     -41.272 -37.187 -19.999  1.00  0.530          H  
ATOM  27706 1HG2 THR B1798     -43.240 -39.441 -18.091  1.00  0.530          H  
ATOM  27707 2HG2 THR B1798     -42.297 -40.892 -18.437  1.00  0.530          H  
ATOM  27708 3HG2 THR B1798     -41.648 -39.650 -17.348  1.00  0.530          H  
ATOM  27709  N   TYR B1799     -40.539 -41.500 -21.109  1.00  0.330          N  
ATOM  27710  CA  TYR B1799     -40.669 -42.922 -21.336  1.00  0.360          C  
ATOM  27711  C   TYR B1799     -39.325 -43.679 -21.359  1.00  0.360          C  
ATOM  27712  O   TYR B1799     -39.230 -44.760 -20.768  1.00  0.350          O  
ATOM  27713  CB  TYR B1799     -41.440 -43.183 -22.641  1.00  0.490          C  
ATOM  27714  CG  TYR B1799     -43.000 -43.052 -22.570  1.00  0.490          C  
ATOM  27715  CD1 TYR B1799     -43.641 -41.926 -23.031  1.00  0.490          C  
ATOM  27716  CD2 TYR B1799     -43.784 -44.106 -22.092  1.00  0.490          C  
ATOM  27717  CE1 TYR B1799     -45.019 -41.859 -23.019  1.00  0.490          C  
ATOM  27718  CE2 TYR B1799     -45.145 -44.020 -22.086  1.00  0.490          C  
ATOM  27719  CZ  TYR B1799     -45.754 -42.903 -22.551  1.00  0.490          C  
ATOM  27720  OH  TYR B1799     -47.099 -42.812 -22.555  1.00  0.490          O  
ATOM  27721  H   TYR B1799     -40.717 -40.827 -21.864  1.00  0.400          H  
ATOM  27722  HA  TYR B1799     -41.260 -43.329 -20.520  1.00  0.430          H  
ATOM  27723 1HB  TYR B1799     -41.087 -42.468 -23.390  1.00  0.590          H  
ATOM  27724 2HB  TYR B1799     -41.195 -44.168 -23.022  1.00  0.590          H  
ATOM  27725  HD1 TYR B1799     -43.081 -41.103 -23.416  1.00  0.590          H  
ATOM  27726  HD2 TYR B1799     -43.339 -44.996 -21.741  1.00  0.590          H  
ATOM  27727  HE1 TYR B1799     -45.526 -40.975 -23.391  1.00  0.590          H  
ATOM  27728  HE2 TYR B1799     -45.736 -44.855 -21.722  1.00  0.590          H  
ATOM  27729  HH  TYR B1799     -47.468 -43.580 -22.113  1.00  0.590          H  
ATOM  27730  N   LEU B1800     -38.287 -43.117 -21.997  1.00  0.380          N  
ATOM  27731  CA  LEU B1800     -37.012 -43.815 -22.196  1.00  0.400          C  
ATOM  27732  C   LEU B1800     -35.913 -43.572 -21.134  1.00  0.390          C  
ATOM  27733  O   LEU B1800     -35.050 -44.439 -20.927  1.00  0.400          O  
ATOM  27734  CB  LEU B1800     -36.494 -43.381 -23.576  1.00  0.550          C  
ATOM  27735  CG  LEU B1800     -37.439 -43.703 -24.814  1.00  0.550          C  
ATOM  27736  CD1 LEU B1800     -36.887 -43.006 -26.049  1.00  0.550          C  
ATOM  27737  CD2 LEU B1800     -37.520 -45.236 -25.066  1.00  0.550          C  
ATOM  27738  H   LEU B1800     -38.391 -42.202 -22.441  1.00  0.460          H  
ATOM  27739  HA  LEU B1800     -37.218 -44.880 -22.205  1.00  0.480          H  
ATOM  27740 1HB  LEU B1800     -36.331 -42.312 -23.552  1.00  0.660          H  
ATOM  27741 2HB  LEU B1800     -35.530 -43.860 -23.753  1.00  0.660          H  
ATOM  27742  HG  LEU B1800     -38.436 -43.303 -24.618  1.00  0.660          H  
ATOM  27743 1HD1 LEU B1800     -37.533 -43.190 -26.895  1.00  0.660          H  
ATOM  27744 2HD1 LEU B1800     -36.838 -41.930 -25.861  1.00  0.660          H  
ATOM  27745 3HD1 LEU B1800     -35.911 -43.374 -26.256  1.00  0.660          H  
ATOM  27746 1HD2 LEU B1800     -38.168 -45.432 -25.923  1.00  0.660          H  
ATOM  27747 2HD2 LEU B1800     -36.517 -45.624 -25.271  1.00  0.660          H  
ATOM  27748 3HD2 LEU B1800     -37.930 -45.737 -24.193  1.00  0.660          H  
ATOM  27749  N   GLY B1801     -35.869 -42.370 -20.522  1.00  0.390          N  
ATOM  27750  CA  GLY B1801     -34.836 -42.024 -19.537  1.00  0.390          C  
ATOM  27751  C   GLY B1801     -35.378 -41.939 -18.113  1.00  0.360          C  
ATOM  27752  O   GLY B1801     -34.637 -42.163 -17.152  1.00  0.400          O  
ATOM  27753  H   GLY B1801     -36.562 -41.652 -20.721  1.00  0.470          H  
ATOM  27754 1HA  GLY B1801     -34.036 -42.759 -19.570  1.00  0.470          H  
ATOM  27755 2HA  GLY B1801     -34.409 -41.061 -19.816  1.00  0.470          H  
ATOM  27756  N   SER B1802     -36.693 -41.743 -18.028  1.00  0.320          N  
ATOM  27757  CA  SER B1802     -37.576 -41.572 -16.863  1.00  0.280          C  
ATOM  27758  C   SER B1802     -37.476 -40.157 -16.341  1.00  0.260          C  
ATOM  27759  O   SER B1802     -36.609 -39.379 -16.756  1.00  0.270          O  
ATOM  27760  CB  SER B1802     -37.221 -42.505 -15.709  1.00  0.410          C  
ATOM  27761  OG  SER B1802     -36.054 -42.100 -15.053  1.00  0.410          O  
ATOM  27762  H   SER B1802     -37.137 -41.537 -18.919  1.00  0.380          H  
ATOM  27763  HA  SER B1802     -38.603 -41.754 -17.155  1.00  0.340          H  
ATOM  27764 1HB  SER B1802     -38.039 -42.537 -15.000  1.00  0.490          H  
ATOM  27765 2HB  SER B1802     -37.083 -43.506 -16.090  1.00  0.490          H  
ATOM  27766  HG  SER B1802     -35.349 -42.229 -15.687  1.00  0.490          H  
ATOM  27767  N   SER B1803     -38.337 -39.830 -15.394  1.00  0.240          N  
ATOM  27768  CA  SER B1803     -38.307 -38.503 -14.823  1.00  0.240          C  
ATOM  27769  C   SER B1803     -38.823 -38.454 -13.406  1.00  0.230          C  
ATOM  27770  O   SER B1803     -39.704 -39.220 -12.992  1.00  0.240          O  
ATOM  27771  CB  SER B1803     -39.104 -37.538 -15.686  1.00  0.340          C  
ATOM  27772  OG  SER B1803     -40.462 -37.875 -15.704  1.00  0.340          O  
ATOM  27773  H   SER B1803     -39.049 -40.512 -15.129  1.00  0.290          H  
ATOM  27774  HA  SER B1803     -37.268 -38.167 -14.806  1.00  0.290          H  
ATOM  27775 1HB  SER B1803     -38.987 -36.526 -15.294  1.00  0.400          H  
ATOM  27776 2HB  SER B1803     -38.711 -37.544 -16.703  1.00  0.400          H  
ATOM  27777  HG  SER B1803     -40.899 -37.140 -16.139  1.00  0.400          H  
ATOM  27778  N   TYR B1804     -38.310 -37.479 -12.673  1.00  0.220          N  
ATOM  27779  CA  TYR B1804     -38.766 -37.236 -11.325  1.00  0.200          C  
ATOM  27780  C   TYR B1804     -39.939 -36.296 -11.424  1.00  0.180          C  
ATOM  27781  O   TYR B1804     -39.904 -35.308 -12.163  1.00  0.200          O  
ATOM  27782  CB  TYR B1804     -37.638 -36.684 -10.468  1.00  0.290          C  
ATOM  27783  CG  TYR B1804     -36.542 -37.706 -10.159  1.00  0.290          C  
ATOM  27784  CD1 TYR B1804     -35.462 -37.839 -10.992  1.00  0.290          C  
ATOM  27785  CD2 TYR B1804     -36.611 -38.478  -9.034  1.00  0.290          C  
ATOM  27786  CE1 TYR B1804     -34.440 -38.733 -10.673  1.00  0.290          C  
ATOM  27787  CE2 TYR B1804     -35.583 -39.373  -8.728  1.00  0.290          C  
ATOM  27788  CZ  TYR B1804     -34.494 -39.480  -9.549  1.00  0.290          C  
ATOM  27789  OH  TYR B1804     -33.444 -40.354  -9.243  1.00  0.290          O  
ATOM  27790  H   TYR B1804     -37.593 -36.888 -13.073  1.00  0.260          H  
ATOM  27791  HA  TYR B1804     -39.127 -38.161 -10.885  1.00  0.240          H  
ATOM  27792 1HB  TYR B1804     -37.179 -35.832 -10.972  1.00  0.350          H  
ATOM  27793 2HB  TYR B1804     -38.045 -36.322  -9.523  1.00  0.350          H  
ATOM  27794  HD1 TYR B1804     -35.407 -37.233 -11.885  1.00  0.350          H  
ATOM  27795  HD2 TYR B1804     -37.468 -38.386  -8.378  1.00  0.350          H  
ATOM  27796  HE1 TYR B1804     -33.594 -38.845 -11.295  1.00  0.350          H  
ATOM  27797  HE2 TYR B1804     -35.639 -39.982  -7.830  1.00  0.350          H  
ATOM  27798  HH  TYR B1804     -32.655 -40.184  -9.832  1.00  0.350          H  
ATOM  27799  N   VAL B1805     -40.987 -36.620 -10.694  1.00  0.190          N  
ATOM  27800  CA  VAL B1805     -42.210 -35.854 -10.738  1.00  0.190          C  
ATOM  27801  C   VAL B1805     -42.365 -34.998  -9.481  1.00  0.190          C  
ATOM  27802  O   VAL B1805     -42.554 -33.775  -9.570  1.00  0.200          O  
ATOM  27803  CB  VAL B1805     -43.397 -36.841 -10.890  1.00  0.270          C  
ATOM  27804  CG1 VAL B1805     -44.696 -36.112 -10.910  1.00  0.270          C  
ATOM  27805  CG2 VAL B1805     -43.226 -37.673 -12.165  1.00  0.270          C  
ATOM  27806  H   VAL B1805     -40.934 -37.458 -10.108  1.00  0.230          H  
ATOM  27807  HA  VAL B1805     -42.182 -35.202 -11.611  1.00  0.230          H  
ATOM  27808  HB  VAL B1805     -43.413 -37.506 -10.024  1.00  0.320          H  
ATOM  27809 1HG1 VAL B1805     -45.487 -36.824 -10.994  1.00  0.320          H  
ATOM  27810 2HG1 VAL B1805     -44.810 -35.555 -10.025  1.00  0.320          H  
ATOM  27811 3HG1 VAL B1805     -44.729 -35.446 -11.749  1.00  0.320          H  
ATOM  27812 1HG2 VAL B1805     -44.053 -38.377 -12.262  1.00  0.320          H  
ATOM  27813 2HG2 VAL B1805     -43.207 -37.013 -13.018  1.00  0.320          H  
ATOM  27814 3HG2 VAL B1805     -42.288 -38.226 -12.123  1.00  0.320          H  
ATOM  27815  N   ASN B1806     -42.312 -35.659  -8.323  1.00  0.210          N  
ATOM  27816  CA  ASN B1806     -42.520 -35.041  -7.005  1.00  0.260          C  
ATOM  27817  C   ASN B1806     -42.083 -35.983  -5.878  1.00  0.260          C  
ATOM  27818  O   ASN B1806     -41.494 -37.022  -6.165  1.00  0.290          O  
ATOM  27819  CB  ASN B1806     -43.951 -34.527  -6.868  1.00  0.340          C  
ATOM  27820  CG  ASN B1806     -45.049 -35.530  -7.131  1.00  0.340          C  
ATOM  27821  OD1 ASN B1806     -45.069 -36.678  -6.713  1.00  0.340          O  
ATOM  27822  ND2 ASN B1806     -46.010 -35.070  -7.853  1.00  0.340          N  
ATOM  27823  H   ASN B1806     -42.078 -36.654  -8.376  1.00  0.250          H  
ATOM  27824  HA  ASN B1806     -41.870 -34.169  -6.934  1.00  0.310          H  
ATOM  27825 1HB  ASN B1806     -44.095 -34.143  -5.860  1.00  0.410          H  
ATOM  27826 2HB  ASN B1806     -44.098 -33.686  -7.543  1.00  0.410          H  
ATOM  27827 1HD2 ASN B1806     -46.793 -35.651  -8.102  1.00  0.410          H  
ATOM  27828 2HD2 ASN B1806     -45.971 -34.128  -8.179  1.00  0.410          H  
ATOM  27829  N   ASP B1807     -42.274 -35.586  -4.609  1.00  0.300          N  
ATOM  27830  CA  ASP B1807     -41.961 -36.474  -3.475  1.00  0.350          C  
ATOM  27831  C   ASP B1807     -43.256 -37.011  -2.810  1.00  0.380          C  
ATOM  27832  O   ASP B1807     -44.313 -36.374  -2.906  1.00  0.560          O  
ATOM  27833  CB  ASP B1807     -41.081 -35.798  -2.428  1.00  0.470          C  
ATOM  27834  CG  ASP B1807     -39.670 -35.315  -2.915  1.00  0.470          C  
ATOM  27835  OD1 ASP B1807     -39.263 -35.614  -4.012  1.00  0.470          O  
ATOM  27836  OD2 ASP B1807     -39.002 -34.656  -2.123  1.00  0.470          O  
ATOM  27837  H   ASP B1807     -42.689 -34.687  -4.423  1.00  0.360          H  
ATOM  27838  HA  ASP B1807     -41.417 -37.331  -3.853  1.00  0.420          H  
ATOM  27839 1HB  ASP B1807     -41.601 -34.965  -1.979  1.00  0.560          H  
ATOM  27840 2HB  ASP B1807     -40.929 -36.532  -1.666  1.00  0.560          H  
ATOM  27841  N   PHE B1808     -43.180 -38.119  -2.054  1.00  0.300          N  
ATOM  27842  CA  PHE B1808     -44.380 -38.659  -1.391  1.00  0.280          C  
ATOM  27843  C   PHE B1808     -44.013 -39.141   0.032  1.00  0.260          C  
ATOM  27844  O   PHE B1808     -42.832 -39.225   0.380  1.00  0.230          O  
ATOM  27845  CB  PHE B1808     -45.012 -39.779  -2.209  1.00  0.400          C  
ATOM  27846  CG  PHE B1808     -44.396 -41.116  -2.195  1.00  0.400          C  
ATOM  27847  CD1 PHE B1808     -45.034 -42.117  -1.479  1.00  0.400          C  
ATOM  27848  CD2 PHE B1808     -43.225 -41.412  -2.820  1.00  0.400          C  
ATOM  27849  CE1 PHE B1808     -44.534 -43.372  -1.441  1.00  0.400          C  
ATOM  27850  CE2 PHE B1808     -42.723 -42.676  -2.761  1.00  0.400          C  
ATOM  27851  CZ  PHE B1808     -43.381 -43.654  -2.086  1.00  0.400          C  
ATOM  27852  H   PHE B1808     -42.292 -38.602  -1.988  1.00  0.360          H  
ATOM  27853  HA  PHE B1808     -45.139 -37.893  -1.341  1.00  0.340          H  
ATOM  27854 1HB  PHE B1808     -46.033 -39.891  -1.910  1.00  0.480          H  
ATOM  27855 2HB  PHE B1808     -45.039 -39.453  -3.222  1.00  0.480          H  
ATOM  27856  HD1 PHE B1808     -45.975 -41.898  -0.953  1.00  0.480          H  
ATOM  27857  HD2 PHE B1808     -42.684 -40.640  -3.365  1.00  0.480          H  
ATOM  27858  HE1 PHE B1808     -45.074 -44.153  -0.894  1.00  0.480          H  
ATOM  27859  HE2 PHE B1808     -41.787 -42.899  -3.258  1.00  0.480          H  
ATOM  27860  HZ  PHE B1808     -42.983 -44.656  -2.061  1.00  0.480          H  
ATOM  27861  N   ASN B1809     -45.028 -39.381   0.876  1.00  0.300          N  
ATOM  27862  CA  ASN B1809     -44.828 -39.779   2.287  1.00  0.330          C  
ATOM  27863  C   ASN B1809     -44.987 -41.240   2.560  1.00  0.370          C  
ATOM  27864  O   ASN B1809     -46.094 -41.731   2.501  1.00  0.470          O  
ATOM  27865  CB  ASN B1809     -45.804 -39.061   3.235  1.00  0.450          C  
ATOM  27866  CG  ASN B1809     -45.639 -39.422   4.770  1.00  0.450          C  
ATOM  27867  OD1 ASN B1809     -45.088 -40.487   5.161  1.00  0.450          O  
ATOM  27868  ND2 ASN B1809     -46.142 -38.531   5.619  1.00  0.450          N  
ATOM  27869  H   ASN B1809     -45.986 -39.345   0.509  1.00  0.360          H  
ATOM  27870  HA  ASN B1809     -43.808 -39.515   2.571  1.00  0.400          H  
ATOM  27871 1HB  ASN B1809     -45.671 -38.001   3.168  1.00  0.540          H  
ATOM  27872 2HB  ASN B1809     -46.831 -39.278   2.930  1.00  0.540          H  
ATOM  27873 1HD2 ASN B1809     -46.085 -38.687   6.603  1.00  0.540          H  
ATOM  27874 2HD2 ASN B1809     -46.610 -37.675   5.275  1.00  0.540          H  
ATOM  27875  N   GLN B1810     -43.925 -41.954   2.853  1.00  0.440          N  
ATOM  27876  CA  GLN B1810     -44.146 -43.364   3.161  1.00  0.520          C  
ATOM  27877  C   GLN B1810     -43.419 -43.694   4.450  1.00  0.510          C  
ATOM  27878  O   GLN B1810     -42.204 -43.505   4.580  1.00  0.490          O  
ATOM  27879  CB  GLN B1810     -43.813 -44.266   1.998  1.00  0.700          C  
ATOM  27880  CG  GLN B1810     -43.943 -45.775   2.249  1.00  0.700          C  
ATOM  27881  CD  GLN B1810     -45.314 -46.346   2.464  1.00  0.700          C  
ATOM  27882  OE1 GLN B1810     -46.239 -46.157   1.681  1.00  0.700          O  
ATOM  27883  NE2 GLN B1810     -45.451 -47.121   3.517  1.00  0.700          N  
ATOM  27884  H   GLN B1810     -43.006 -41.499   2.903  1.00  0.530          H  
ATOM  27885  HA  GLN B1810     -45.199 -43.520   3.353  1.00  0.620          H  
ATOM  27886 1HB  GLN B1810     -44.507 -44.041   1.221  1.00  0.840          H  
ATOM  27887 2HB  GLN B1810     -42.843 -44.033   1.637  1.00  0.840          H  
ATOM  27888 1HG  GLN B1810     -43.587 -46.271   1.390  1.00  0.840          H  
ATOM  27889 2HG  GLN B1810     -43.344 -46.023   3.094  1.00  0.840          H  
ATOM  27890 1HE2 GLN B1810     -46.319 -47.585   3.702  1.00  0.840          H  
ATOM  27891 2HE2 GLN B1810     -44.669 -47.279   4.135  1.00  0.840          H  
ATOM  27892  N   PHE B1811     -44.205 -44.123   5.440  1.00  0.560          N  
ATOM  27893  CA  PHE B1811     -43.713 -44.420   6.783  1.00  0.590          C  
ATOM  27894  C   PHE B1811     -43.077 -43.208   7.468  1.00  0.570          C  
ATOM  27895  O   PHE B1811     -42.159 -43.378   8.271  1.00  0.590          O  
ATOM  27896  CB  PHE B1811     -42.655 -45.545   6.823  1.00  0.810          C  
ATOM  27897  CG  PHE B1811     -43.048 -46.887   6.285  1.00  0.810          C  
ATOM  27898  CD1 PHE B1811     -42.380 -47.419   5.206  1.00  0.810          C  
ATOM  27899  CD2 PHE B1811     -44.070 -47.624   6.862  1.00  0.810          C  
ATOM  27900  CE1 PHE B1811     -42.709 -48.658   4.702  1.00  0.810          C  
ATOM  27901  CE2 PHE B1811     -44.409 -48.866   6.362  1.00  0.810          C  
ATOM  27902  CZ  PHE B1811     -43.724 -49.384   5.280  1.00  0.810          C  
ATOM  27903  H   PHE B1811     -45.218 -44.223   5.255  1.00  0.670          H  
ATOM  27904  HA  PHE B1811     -44.566 -44.732   7.388  1.00  0.710          H  
ATOM  27905 1HB  PHE B1811     -41.764 -45.220   6.289  1.00  0.980          H  
ATOM  27906 2HB  PHE B1811     -42.352 -45.693   7.859  1.00  0.980          H  
ATOM  27907  HD1 PHE B1811     -41.581 -46.848   4.763  1.00  0.980          H  
ATOM  27908  HD2 PHE B1811     -44.607 -47.219   7.726  1.00  0.980          H  
ATOM  27909  HE1 PHE B1811     -42.165 -49.065   3.850  1.00  0.980          H  
ATOM  27910  HE2 PHE B1811     -45.212 -49.443   6.824  1.00  0.980          H  
ATOM  27911  HZ  PHE B1811     -43.987 -50.367   4.888  1.00  0.980          H  
ATOM  27912  N   GLY B1812     -43.517 -41.980   7.158  1.00  0.550          N  
ATOM  27913  CA  GLY B1812     -42.954 -40.808   7.809  1.00  0.570          C  
ATOM  27914  C   GLY B1812     -41.750 -40.174   7.108  1.00  0.530          C  
ATOM  27915  O   GLY B1812     -41.288 -39.119   7.542  1.00  0.590          O  
ATOM  27916  H   GLY B1812     -44.277 -41.807   6.497  1.00  0.660          H  
ATOM  27917 1HA  GLY B1812     -43.740 -40.059   7.898  1.00  0.680          H  
ATOM  27918 2HA  GLY B1812     -42.670 -41.075   8.825  1.00  0.680          H  
ATOM  27919  N   ARG B1813     -41.232 -40.787   6.049  1.00  0.480          N  
ATOM  27920  CA  ARG B1813     -40.081 -40.226   5.343  1.00  0.430          C  
ATOM  27921  C   ARG B1813     -40.456 -39.716   3.964  1.00  0.410          C  
ATOM  27922  O   ARG B1813     -41.457 -40.151   3.382  1.00  0.490          O  
ATOM  27923  CB  ARG B1813     -38.972 -41.244   5.296  1.00  0.620          C  
ATOM  27924  CG  ARG B1813     -38.398 -41.616   6.652  1.00  0.620          C  
ATOM  27925  CD  ARG B1813     -37.577 -40.496   7.226  1.00  0.620          C  
ATOM  27926  NE  ARG B1813     -36.451 -40.182   6.338  1.00  0.620          N  
ATOM  27927  CZ  ARG B1813     -35.278 -40.852   6.344  1.00  0.620          C  
ATOM  27928  NH1 ARG B1813     -35.098 -41.837   7.189  1.00  0.620          N  
ATOM  27929  NH2 ARG B1813     -34.324 -40.516   5.504  1.00  0.620          N  
ATOM  27930  H   ARG B1813     -41.627 -41.679   5.728  1.00  0.580          H  
ATOM  27931  HA  ARG B1813     -39.728 -39.365   5.899  1.00  0.520          H  
ATOM  27932 1HB  ARG B1813     -39.387 -42.151   4.914  1.00  0.750          H  
ATOM  27933 2HB  ARG B1813     -38.177 -40.922   4.622  1.00  0.750          H  
ATOM  27934 1HG  ARG B1813     -39.213 -41.833   7.344  1.00  0.750          H  
ATOM  27935 2HG  ARG B1813     -37.775 -42.502   6.544  1.00  0.750          H  
ATOM  27936 1HD  ARG B1813     -38.165 -39.596   7.366  1.00  0.750          H  
ATOM  27937 2HD  ARG B1813     -37.186 -40.793   8.195  1.00  0.750          H  
ATOM  27938  HE  ARG B1813     -36.555 -39.401   5.660  1.00  0.750          H  
ATOM  27939 1HH1 ARG B1813     -35.817 -42.095   7.832  1.00  0.750          H  
ATOM  27940 2HH1 ARG B1813     -34.231 -42.382   7.193  1.00  0.750          H  
ATOM  27941 1HH2 ARG B1813     -34.468 -39.759   4.851  1.00  0.750          H  
ATOM  27942 2HH2 ARG B1813     -33.407 -40.988   5.536  1.00  0.750          H  
ATOM  27943  N   THR B1814     -39.672 -38.768   3.427  1.00  0.350          N  
ATOM  27944  CA  THR B1814     -40.033 -38.213   2.132  1.00  0.290          C  
ATOM  27945  C   THR B1814     -39.249 -38.923   1.031  1.00  0.280          C  
ATOM  27946  O   THR B1814     -38.025 -38.869   0.975  1.00  0.410          O  
ATOM  27947  CB  THR B1814     -39.809 -36.687   2.164  1.00  0.430          C  
ATOM  27948  OG1 THR B1814     -40.636 -36.119   3.183  1.00  0.430          O  
ATOM  27949  CG2 THR B1814     -40.191 -36.072   0.883  1.00  0.430          C  
ATOM  27950  H   THR B1814     -38.802 -38.432   3.869  1.00  0.420          H  
ATOM  27951  HA  THR B1814     -41.093 -38.389   1.956  1.00  0.350          H  
ATOM  27952  HB  THR B1814     -38.759 -36.472   2.383  1.00  0.520          H  
ATOM  27953  HG1 THR B1814     -40.345 -36.441   4.032  1.00  0.520          H  
ATOM  27954 1HG2 THR B1814     -40.038 -34.995   0.933  1.00  0.520          H  
ATOM  27955 2HG2 THR B1814     -39.569 -36.490   0.099  1.00  0.520          H  
ATOM  27956 3HG2 THR B1814     -41.244 -36.284   0.681  1.00  0.520          H  
ATOM  27957  N   TRP B1815     -39.977 -39.630   0.180  1.00  0.260          N  
ATOM  27958  CA  TRP B1815     -39.411 -40.481  -0.864  1.00  0.310          C  
ATOM  27959  C   TRP B1815     -39.721 -39.878  -2.231  1.00  0.310          C  
ATOM  27960  O   TRP B1815     -40.701 -39.166  -2.381  1.00  0.310          O  
ATOM  27961  CB  TRP B1815     -40.037 -41.880  -0.786  1.00  0.410          C  
ATOM  27962  CG  TRP B1815     -39.839 -42.715   0.510  1.00  0.410          C  
ATOM  27963  CD1 TRP B1815     -39.301 -42.346   1.697  1.00  0.410          C  
ATOM  27964  CD2 TRP B1815     -40.254 -44.093   0.699  1.00  0.410          C  
ATOM  27965  NE1 TRP B1815     -39.391 -43.382   2.593  1.00  0.410          N  
ATOM  27966  CE2 TRP B1815     -39.960 -44.439   2.002  1.00  0.410          C  
ATOM  27967  CE3 TRP B1815     -40.851 -45.026  -0.106  1.00  0.410          C  
ATOM  27968  CZ2 TRP B1815     -40.254 -45.691   2.514  1.00  0.410          C  
ATOM  27969  CZ3 TRP B1815     -41.136 -46.270   0.413  1.00  0.410          C  
ATOM  27970  CH2 TRP B1815     -40.841 -46.596   1.683  1.00  0.410          C  
ATOM  27971  H   TRP B1815     -40.993 -39.592   0.298  1.00  0.310          H  
ATOM  27972  HA  TRP B1815     -38.329 -40.551  -0.737  1.00  0.370          H  
ATOM  27973 1HB  TRP B1815     -41.101 -41.743  -0.858  1.00  0.500          H  
ATOM  27974 2HB  TRP B1815     -39.725 -42.458  -1.635  1.00  0.500          H  
ATOM  27975  HD1 TRP B1815     -38.888 -41.381   1.935  1.00  0.500          H  
ATOM  27976  HE1 TRP B1815     -39.109 -43.361   3.557  1.00  0.500          H  
ATOM  27977  HE3 TRP B1815     -41.082 -44.791  -1.128  1.00  0.500          H  
ATOM  27978  HZ2 TRP B1815     -40.024 -45.952   3.538  1.00  0.500          H  
ATOM  27979  HZ3 TRP B1815     -41.607 -46.991  -0.240  1.00  0.500          H  
ATOM  27980  HH2 TRP B1815     -41.084 -47.592   2.046  1.00  0.500          H  
ATOM  27981  N   ARG B1816     -38.928 -40.149  -3.246  1.00  0.350          N  
ATOM  27982  CA  ARG B1816     -39.240 -39.578  -4.559  1.00  0.370          C  
ATOM  27983  C   ARG B1816     -40.310 -40.361  -5.343  1.00  0.300          C  
ATOM  27984  O   ARG B1816     -40.531 -41.539  -5.073  1.00  0.340          O  
ATOM  27985  CB  ARG B1816     -37.959 -39.431  -5.339  1.00  0.510          C  
ATOM  27986  CG  ARG B1816     -37.011 -38.387  -4.706  1.00  0.510          C  
ATOM  27987  CD  ARG B1816     -35.793 -38.199  -5.497  1.00  0.510          C  
ATOM  27988  NE  ARG B1816     -34.908 -37.178  -4.980  1.00  0.510          N  
ATOM  27989  CZ  ARG B1816     -35.045 -35.858  -5.259  1.00  0.510          C  
ATOM  27990  NH1 ARG B1816     -36.062 -35.433  -5.985  1.00  0.510          N  
ATOM  27991  NH2 ARG B1816     -34.164 -34.984  -4.823  1.00  0.510          N  
ATOM  27992  H   ARG B1816     -38.113 -40.743  -3.122  1.00  0.420          H  
ATOM  27993  HA  ARG B1816     -39.614 -38.565  -4.404  1.00  0.440          H  
ATOM  27994 1HB  ARG B1816     -37.438 -40.385  -5.388  1.00  0.610          H  
ATOM  27995 2HB  ARG B1816     -38.189 -39.123  -6.352  1.00  0.610          H  
ATOM  27996 1HG  ARG B1816     -37.536 -37.433  -4.626  1.00  0.610          H  
ATOM  27997 2HG  ARG B1816     -36.722 -38.716  -3.708  1.00  0.610          H  
ATOM  27998 1HD  ARG B1816     -35.239 -39.137  -5.541  1.00  0.610          H  
ATOM  27999 2HD  ARG B1816     -36.074 -37.907  -6.469  1.00  0.610          H  
ATOM  28000  HE  ARG B1816     -34.110 -37.472  -4.426  1.00  0.610          H  
ATOM  28001 1HH1 ARG B1816     -36.756 -36.080  -6.323  1.00  0.610          H  
ATOM  28002 2HH1 ARG B1816     -36.169 -34.448  -6.182  1.00  0.610          H  
ATOM  28003 1HH2 ARG B1816     -33.364 -35.284  -4.281  1.00  0.610          H  
ATOM  28004 2HH2 ARG B1816     -34.260 -33.992  -5.099  1.00  0.610          H  
ATOM  28005  N   VAL B1817     -40.978 -39.678  -6.272  1.00  0.310          N  
ATOM  28006  CA  VAL B1817     -41.984 -40.222  -7.192  1.00  0.270          C  
ATOM  28007  C   VAL B1817     -41.474 -40.065  -8.620  1.00  0.230          C  
ATOM  28008  O   VAL B1817     -41.119 -38.944  -9.026  1.00  0.230          O  
ATOM  28009  CB  VAL B1817     -43.305 -39.438  -7.076  1.00  0.390          C  
ATOM  28010  CG1 VAL B1817     -44.325 -39.979  -8.026  1.00  0.390          C  
ATOM  28011  CG2 VAL B1817     -43.792 -39.456  -5.665  1.00  0.390          C  
ATOM  28012  H   VAL B1817     -40.778 -38.683  -6.347  1.00  0.370          H  
ATOM  28013  HA  VAL B1817     -42.143 -41.278  -6.981  1.00  0.320          H  
ATOM  28014  HB  VAL B1817     -43.128 -38.416  -7.371  1.00  0.470          H  
ATOM  28015 1HG1 VAL B1817     -45.216 -39.379  -7.935  1.00  0.470          H  
ATOM  28016 2HG1 VAL B1817     -43.951 -39.913  -9.042  1.00  0.470          H  
ATOM  28017 3HG1 VAL B1817     -44.555 -41.013  -7.796  1.00  0.470          H  
ATOM  28018 1HG2 VAL B1817     -44.693 -38.877  -5.591  1.00  0.470          H  
ATOM  28019 2HG2 VAL B1817     -43.987 -40.465  -5.363  1.00  0.470          H  
ATOM  28020 3HG2 VAL B1817     -43.037 -39.019  -5.022  1.00  0.470          H  
ATOM  28021  N   MET B1818     -41.466 -41.168  -9.379  1.00  0.230          N  
ATOM  28022  CA  MET B1818     -40.975 -41.168 -10.753  1.00  0.230          C  
ATOM  28023  C   MET B1818     -41.878 -41.840 -11.785  1.00  0.260          C  
ATOM  28024  O   MET B1818     -42.526 -42.855 -11.509  1.00  0.290          O  
ATOM  28025  CB  MET B1818     -39.643 -41.887 -10.828  1.00  0.320          C  
ATOM  28026  CG  MET B1818     -38.548 -41.271 -10.032  1.00  0.320          C  
ATOM  28027  SD  MET B1818     -36.994 -42.092 -10.259  1.00  0.320          S  
ATOM  28028  CE  MET B1818     -36.546 -41.477 -11.906  1.00  0.320          C  
ATOM  28029  H   MET B1818     -41.820 -42.039  -8.975  1.00  0.280          H  
ATOM  28030  HA  MET B1818     -40.847 -40.134 -11.062  1.00  0.280          H  
ATOM  28031 1HB  MET B1818     -39.773 -42.909 -10.472  1.00  0.390          H  
ATOM  28032 2HB  MET B1818     -39.348 -41.940 -11.868  1.00  0.390          H  
ATOM  28033 1HG  MET B1818     -38.439 -40.250 -10.342  1.00  0.390          H  
ATOM  28034 2HG  MET B1818     -38.798 -41.287  -8.974  1.00  0.390          H  
ATOM  28035 1HE  MET B1818     -35.572 -41.876 -12.191  1.00  0.390          H  
ATOM  28036 2HE  MET B1818     -37.277 -41.782 -12.640  1.00  0.390          H  
ATOM  28037 3HE  MET B1818     -36.498 -40.397 -11.891  1.00  0.390          H  
ATOM  28038  N   ALA B1819     -41.839 -41.305 -13.007  1.00  0.270          N  
ATOM  28039  CA  ALA B1819     -42.547 -41.884 -14.154  1.00  0.320          C  
ATOM  28040  C   ALA B1819     -41.532 -42.488 -15.143  1.00  0.280          C  
ATOM  28041  O   ALA B1819     -40.458 -41.919 -15.371  1.00  0.270          O  
ATOM  28042  CB  ALA B1819     -43.410 -40.820 -14.826  1.00  0.430          C  
ATOM  28043  H   ALA B1819     -41.277 -40.454 -13.120  1.00  0.320          H  
ATOM  28044  HA  ALA B1819     -43.190 -42.689 -13.801  1.00  0.380          H  
ATOM  28045 1HB  ALA B1819     -43.937 -41.256 -15.667  1.00  0.510          H  
ATOM  28046 2HB  ALA B1819     -44.131 -40.427 -14.108  1.00  0.510          H  
ATOM  28047 3HB  ALA B1819     -42.771 -40.011 -15.179  1.00  0.510          H  
ATOM  28048  N   GLN B1820     -41.881 -43.639 -15.735  1.00  0.300          N  
ATOM  28049  CA  GLN B1820     -41.030 -44.343 -16.719  1.00  0.300          C  
ATOM  28050  C   GLN B1820     -41.860 -45.290 -17.603  1.00  0.320          C  
ATOM  28051  O   GLN B1820     -42.891 -45.772 -17.150  1.00  0.340          O  
ATOM  28052  CB  GLN B1820     -39.956 -45.148 -15.964  1.00  0.420          C  
ATOM  28053  CG  GLN B1820     -38.866 -45.797 -16.828  1.00  0.420          C  
ATOM  28054  CD  GLN B1820     -37.801 -46.483 -15.980  1.00  0.420          C  
ATOM  28055  OE1 GLN B1820     -37.905 -46.527 -14.750  1.00  0.420          O  
ATOM  28056  NE2 GLN B1820     -36.794 -47.039 -16.636  1.00  0.420          N  
ATOM  28057  H   GLN B1820     -42.769 -44.066 -15.445  1.00  0.360          H  
ATOM  28058  HA  GLN B1820     -40.549 -43.608 -17.360  1.00  0.360          H  
ATOM  28059 1HB  GLN B1820     -39.474 -44.507 -15.238  1.00  0.500          H  
ATOM  28060 2HB  GLN B1820     -40.446 -45.946 -15.409  1.00  0.500          H  
ATOM  28061 1HG  GLN B1820     -39.316 -46.568 -17.448  1.00  0.500          H  
ATOM  28062 2HG  GLN B1820     -38.392 -45.041 -17.457  1.00  0.500          H  
ATOM  28063 1HE2 GLN B1820     -36.047 -47.560 -16.142  1.00  0.500          H  
ATOM  28064 2HE2 GLN B1820     -36.754 -46.973 -17.631  1.00  0.500          H  
ATOM  28065  N   ALA B1821     -41.421 -45.598 -18.839  1.00  0.340          N  
ATOM  28066  CA  ALA B1821     -42.124 -46.605 -19.646  1.00  0.360          C  
ATOM  28067  C   ALA B1821     -42.089 -47.948 -18.970  1.00  0.370          C  
ATOM  28068  O   ALA B1821     -41.054 -48.340 -18.427  1.00  0.400          O  
ATOM  28069  CB  ALA B1821     -41.465 -46.804 -21.006  1.00  0.500          C  
ATOM  28070  H   ALA B1821     -40.577 -45.183 -19.244  1.00  0.410          H  
ATOM  28071  HA  ALA B1821     -43.163 -46.293 -19.763  1.00  0.430          H  
ATOM  28072 1HB  ALA B1821     -42.012 -47.567 -21.565  1.00  0.600          H  
ATOM  28073 2HB  ALA B1821     -41.446 -45.907 -21.561  1.00  0.600          H  
ATOM  28074 3HB  ALA B1821     -40.446 -47.138 -20.851  1.00  0.600          H  
ATOM  28075  N   ASP B1822     -43.163 -48.717 -19.076  1.00  0.380          N  
ATOM  28076  CA  ASP B1822     -43.085 -50.047 -18.507  1.00  0.460          C  
ATOM  28077  C   ASP B1822     -42.043 -50.797 -19.321  1.00  0.630          C  
ATOM  28078  O   ASP B1822     -41.810 -50.481 -20.490  1.00  0.990          O  
ATOM  28079  CB  ASP B1822     -44.440 -50.757 -18.504  1.00  0.610          C  
ATOM  28080  CG  ASP B1822     -44.477 -51.919 -17.462  1.00  0.610          C  
ATOM  28081  OD1 ASP B1822     -43.415 -52.300 -16.973  1.00  0.610          O  
ATOM  28082  OD2 ASP B1822     -45.549 -52.367 -17.117  1.00  0.610          O  
ATOM  28083  H   ASP B1822     -44.026 -48.359 -19.493  1.00  0.460          H  
ATOM  28084  HA  ASP B1822     -42.733 -49.981 -17.482  1.00  0.550          H  
ATOM  28085 1HB  ASP B1822     -45.231 -50.033 -18.276  1.00  0.730          H  
ATOM  28086 2HB  ASP B1822     -44.646 -51.156 -19.496  1.00  0.730          H  
ATOM  28087  N   GLY B1823     -41.467 -51.824 -18.726  1.00  0.510          N  
ATOM  28088  CA  GLY B1823     -40.328 -52.553 -19.295  1.00  0.690          C  
ATOM  28089  C   GLY B1823     -40.391 -52.869 -20.779  1.00  0.550          C  
ATOM  28090  O   GLY B1823     -39.519 -52.422 -21.536  1.00  0.680          O  
ATOM  28091  H   GLY B1823     -41.843 -52.063 -17.802  1.00  0.610          H  
ATOM  28092 1HA  GLY B1823     -39.431 -51.986 -19.122  1.00  0.830          H  
ATOM  28093 2HA  GLY B1823     -40.186 -53.477 -18.736  1.00  0.830          H  
ATOM  28094  N   PRO B1824     -41.437 -53.552 -21.243  1.00  0.510          N  
ATOM  28095  CA  PRO B1824     -41.648 -53.992 -22.601  1.00  0.590          C  
ATOM  28096  C   PRO B1824     -41.657 -52.899 -23.647  1.00  0.550          C  
ATOM  28097  O   PRO B1824     -41.548 -53.216 -24.825  1.00  0.770          O  
ATOM  28098  CB  PRO B1824     -43.033 -54.653 -22.533  1.00  0.890          C  
ATOM  28099  CG  PRO B1824     -43.195 -55.073 -21.101  1.00  0.890          C  
ATOM  28100  CD  PRO B1824     -42.525 -53.993 -20.316  1.00  0.890          C  
ATOM  28101  HA  PRO B1824     -40.878 -54.741 -22.848  1.00  0.710          H  
ATOM  28102 1HB  PRO B1824     -43.803 -53.932 -22.858  1.00  1.060          H  
ATOM  28103 2HB  PRO B1824     -43.075 -55.499 -23.233  1.00  1.060          H  
ATOM  28104 1HG  PRO B1824     -44.264 -55.170 -20.851  1.00  1.060          H  
ATOM  28105 2HG  PRO B1824     -42.737 -56.061 -20.943  1.00  1.060          H  
ATOM  28106 1HD  PRO B1824     -43.252 -53.194 -20.151  1.00  1.060          H  
ATOM  28107 2HD  PRO B1824     -42.141 -54.414 -19.380  1.00  1.060          H  
ATOM  28108  N   TYR B1825     -41.812 -51.618 -23.277  1.00  0.500          N  
ATOM  28109  CA  TYR B1825     -41.865 -50.668 -24.371  1.00  0.550          C  
ATOM  28110  C   TYR B1825     -40.719 -49.681 -24.356  1.00  0.550          C  
ATOM  28111  O   TYR B1825     -40.827 -48.583 -24.906  1.00  0.600          O  
ATOM  28112  CB  TYR B1825     -43.145 -49.856 -24.234  1.00  0.750          C  
ATOM  28113  CG  TYR B1825     -44.399 -50.671 -24.107  1.00  0.750          C  
ATOM  28114  CD1 TYR B1825     -44.935 -50.878 -22.835  1.00  0.750          C  
ATOM  28115  CD2 TYR B1825     -45.027 -51.189 -25.220  1.00  0.750          C  
ATOM  28116  CE1 TYR B1825     -46.100 -51.587 -22.688  1.00  0.750          C  
ATOM  28117  CE2 TYR B1825     -46.197 -51.909 -25.071  1.00  0.750          C  
ATOM  28118  CZ  TYR B1825     -46.741 -52.099 -23.813  1.00  0.750          C  
ATOM  28119  OH  TYR B1825     -47.927 -52.810 -23.672  1.00  0.750          O  
ATOM  28120  H   TYR B1825     -41.863 -51.306 -22.301  1.00  0.600          H  
ATOM  28121  HA  TYR B1825     -41.845 -51.193 -25.325  1.00  0.660          H  
ATOM  28122 1HB  TYR B1825     -43.068 -49.212 -23.354  1.00  0.900          H  
ATOM  28123 2HB  TYR B1825     -43.249 -49.209 -25.102  1.00  0.900          H  
ATOM  28124  HD1 TYR B1825     -44.432 -50.465 -21.959  1.00  0.900          H  
ATOM  28125  HD2 TYR B1825     -44.605 -51.027 -26.212  1.00  0.900          H  
ATOM  28126  HE1 TYR B1825     -46.526 -51.741 -21.695  1.00  0.900          H  
ATOM  28127  HE2 TYR B1825     -46.701 -52.316 -25.946  1.00  0.900          H  
ATOM  28128  HH  TYR B1825     -48.398 -52.517 -22.845  1.00  0.900          H  
ATOM  28129  N   ARG B1826     -39.566 -50.140 -23.888  1.00  0.560          N  
ATOM  28130  CA  ARG B1826     -38.329 -49.376 -23.970  1.00  0.620          C  
ATOM  28131  C   ARG B1826     -37.163 -50.313 -24.281  1.00  0.650          C  
ATOM  28132  O   ARG B1826     -36.011 -49.995 -23.958  1.00  0.800          O  
ATOM  28133  CB  ARG B1826     -38.024 -48.615 -22.682  1.00  0.840          C  
ATOM  28134  CG  ARG B1826     -37.744 -49.500 -21.468  1.00  0.840          C  
ATOM  28135  CD  ARG B1826     -37.235 -48.753 -20.293  1.00  0.840          C  
ATOM  28136  NE  ARG B1826     -36.862 -49.708 -19.244  1.00  0.840          N  
ATOM  28137  CZ  ARG B1826     -37.667 -50.140 -18.253  1.00  0.840          C  
ATOM  28138  NH1 ARG B1826     -38.882 -49.658 -18.071  1.00  0.840          N  
ATOM  28139  NH2 ARG B1826     -37.255 -51.099 -17.447  1.00  0.840          N  
ATOM  28140  H   ARG B1826     -39.575 -51.036 -23.382  1.00  0.670          H  
ATOM  28141  HA  ARG B1826     -38.418 -48.656 -24.785  1.00  0.740          H  
ATOM  28142 1HB  ARG B1826     -37.155 -47.973 -22.833  1.00  1.010          H  
ATOM  28143 2HB  ARG B1826     -38.865 -47.970 -22.439  1.00  1.010          H  
ATOM  28144 1HG  ARG B1826     -38.685 -49.969 -21.169  1.00  1.010          H  
ATOM  28145 2HG  ARG B1826     -37.022 -50.277 -21.697  1.00  1.010          H  
ATOM  28146 1HD  ARG B1826     -36.355 -48.192 -20.581  1.00  1.010          H  
ATOM  28147 2HD  ARG B1826     -37.996 -48.074 -19.911  1.00  1.010          H  
ATOM  28148  HE  ARG B1826     -35.912 -50.130 -19.291  1.00  1.010          H  
ATOM  28149 1HH1 ARG B1826     -39.297 -48.924 -18.651  1.00  1.010          H  
ATOM  28150 2HH1 ARG B1826     -39.454 -50.012 -17.322  1.00  1.010          H  
ATOM  28151 1HH2 ARG B1826     -36.322 -51.547 -17.551  1.00  1.010          H  
ATOM  28152 2HH2 ARG B1826     -37.868 -51.450 -16.736  1.00  1.010          H  
ATOM  28153  N   GLU B1827     -37.465 -51.491 -24.838  1.00  0.620          N  
ATOM  28154  CA  GLU B1827     -36.451 -52.511 -25.099  1.00  0.650          C  
ATOM  28155  C   GLU B1827     -35.706 -52.308 -26.410  1.00  0.650          C  
ATOM  28156  O   GLU B1827     -34.514 -52.606 -26.506  1.00  0.790          O  
ATOM  28157  CB  GLU B1827     -37.090 -53.911 -25.136  1.00  0.900          C  
ATOM  28158  CG  GLU B1827     -37.675 -54.398 -23.816  1.00  0.900          C  
ATOM  28159  CD  GLU B1827     -38.197 -55.825 -23.875  1.00  0.900          C  
ATOM  28160  OE1 GLU B1827     -38.158 -56.401 -24.935  1.00  0.900          O  
ATOM  28161  OE2 GLU B1827     -38.634 -56.332 -22.863  1.00  0.900          O  
ATOM  28162  H   GLU B1827     -38.427 -51.675 -25.123  1.00  0.740          H  
ATOM  28163  HA  GLU B1827     -35.726 -52.485 -24.288  1.00  0.780          H  
ATOM  28164 1HB  GLU B1827     -37.900 -53.911 -25.871  1.00  1.080          H  
ATOM  28165 2HB  GLU B1827     -36.349 -54.638 -25.467  1.00  1.080          H  
ATOM  28166 1HG  GLU B1827     -36.931 -54.316 -23.065  1.00  1.080          H  
ATOM  28167 2HG  GLU B1827     -38.493 -53.735 -23.544  1.00  1.080          H  
ATOM  28168  N   SER B1828     -36.401 -51.788 -27.413  1.00  0.620          N  
ATOM  28169  CA  SER B1828     -35.826 -51.634 -28.744  1.00  0.630          C  
ATOM  28170  C   SER B1828     -36.220 -50.358 -29.426  1.00  0.610          C  
ATOM  28171  O   SER B1828     -37.217 -49.726 -29.092  1.00  0.630          O  
ATOM  28172  CB  SER B1828     -36.227 -52.765 -29.657  1.00  0.880          C  
ATOM  28173  OG  SER B1828     -35.735 -52.528 -30.966  1.00  0.880          O  
ATOM  28174  H   SER B1828     -37.401 -51.573 -27.274  1.00  0.740          H  
ATOM  28175  HA  SER B1828     -34.739 -51.636 -28.645  1.00  0.760          H  
ATOM  28176 1HB  SER B1828     -35.827 -53.703 -29.273  1.00  1.050          H  
ATOM  28177 2HB  SER B1828     -37.317 -52.849 -29.678  1.00  1.050          H  
ATOM  28178  HG  SER B1828     -35.977 -53.317 -31.479  1.00  1.050          H  
ATOM  28179  N   VAL B1829     -35.434 -49.976 -30.423  1.00  0.630          N  
ATOM  28180  CA  VAL B1829     -35.725 -48.793 -31.219  1.00  0.630          C  
ATOM  28181  C   VAL B1829     -37.101 -48.871 -31.850  1.00  0.610          C  
ATOM  28182  O   VAL B1829     -37.768 -47.856 -32.036  1.00  0.620          O  
ATOM  28183  CB  VAL B1829     -34.658 -48.600 -32.323  1.00  0.880          C  
ATOM  28184  CG1 VAL B1829     -34.696 -49.718 -33.375  1.00  0.880          C  
ATOM  28185  CG2 VAL B1829     -34.917 -47.290 -33.021  1.00  0.880          C  
ATOM  28186  H   VAL B1829     -34.627 -50.550 -30.632  1.00  0.760          H  
ATOM  28187  HA  VAL B1829     -35.693 -47.925 -30.559  1.00  0.760          H  
ATOM  28188  HB  VAL B1829     -33.676 -48.603 -31.869  1.00  1.060          H  
ATOM  28189 1HG1 VAL B1829     -33.919 -49.531 -34.116  1.00  1.060          H  
ATOM  28190 2HG1 VAL B1829     -34.512 -50.680 -32.901  1.00  1.060          H  
ATOM  28191 3HG1 VAL B1829     -35.651 -49.744 -33.884  1.00  1.060          H  
ATOM  28192 1HG2 VAL B1829     -34.167 -47.147 -33.788  1.00  1.060          H  
ATOM  28193 2HG2 VAL B1829     -35.893 -47.283 -33.494  1.00  1.060          H  
ATOM  28194 3HG2 VAL B1829     -34.870 -46.495 -32.308  1.00  1.060          H  
ATOM  28195  N   GLU B1830     -37.545 -50.086 -32.147  1.00  0.620          N  
ATOM  28196  CA  GLU B1830     -38.831 -50.338 -32.773  1.00  0.630          C  
ATOM  28197  C   GLU B1830     -40.002 -49.899 -31.896  1.00  0.580          C  
ATOM  28198  O   GLU B1830     -41.110 -49.693 -32.392  1.00  0.560          O  
ATOM  28199  CB  GLU B1830     -38.968 -51.823 -33.118  1.00  0.880          C  
ATOM  28200  CG  GLU B1830     -38.034 -52.295 -34.233  1.00  0.880          C  
ATOM  28201  CD  GLU B1830     -38.181 -53.761 -34.554  1.00  0.880          C  
ATOM  28202  OE1 GLU B1830     -38.927 -54.428 -33.878  1.00  0.880          O  
ATOM  28203  OE2 GLU B1830     -37.543 -54.211 -35.475  1.00  0.880          O  
ATOM  28204  H   GLU B1830     -36.939 -50.881 -31.941  1.00  0.740          H  
ATOM  28205  HA  GLU B1830     -38.874 -49.766 -33.700  1.00  0.760          H  
ATOM  28206 1HB  GLU B1830     -38.761 -52.419 -32.226  1.00  1.050          H  
ATOM  28207 2HB  GLU B1830     -39.992 -52.033 -33.421  1.00  1.050          H  
ATOM  28208 1HG  GLU B1830     -38.242 -51.715 -35.129  1.00  1.050          H  
ATOM  28209 2HG  GLU B1830     -37.005 -52.095 -33.937  1.00  1.050          H  
ATOM  28210  N   ASP B1831     -39.765 -49.775 -30.591  1.00  0.600          N  
ATOM  28211  CA  ASP B1831     -40.783 -49.423 -29.622  1.00  0.600          C  
ATOM  28212  C   ASP B1831     -40.994 -47.925 -29.575  1.00  0.550          C  
ATOM  28213  O   ASP B1831     -42.008 -47.452 -29.068  1.00  0.520          O  
ATOM  28214  CB  ASP B1831     -40.357 -49.865 -28.225  1.00  0.840          C  
ATOM  28215  CG  ASP B1831     -40.236 -51.358 -28.072  1.00  0.840          C  
ATOM  28216  OD1 ASP B1831     -41.025 -52.086 -28.637  1.00  0.840          O  
ATOM  28217  OD2 ASP B1831     -39.298 -51.778 -27.396  1.00  0.840          O  
ATOM  28218  H   ASP B1831     -38.819 -49.920 -30.236  1.00  0.720          H  
ATOM  28219  HA  ASP B1831     -41.718 -49.907 -29.899  1.00  0.720          H  
ATOM  28220 1HB  ASP B1831     -39.405 -49.400 -27.972  1.00  1.010          H  
ATOM  28221 2HB  ASP B1831     -41.087 -49.505 -27.499  1.00  1.010          H  
ATOM  28222  N   ILE B1832     -40.037 -47.142 -30.087  1.00  0.540          N  
ATOM  28223  CA  ILE B1832     -40.153 -45.693 -30.021  1.00  0.530          C  
ATOM  28224  C   ILE B1832     -41.385 -45.284 -30.799  1.00  0.510          C  
ATOM  28225  O   ILE B1832     -42.105 -44.372 -30.410  1.00  0.490          O  
ATOM  28226  CB  ILE B1832     -38.878 -44.954 -30.479  1.00  0.750          C  
ATOM  28227  CG1 ILE B1832     -37.748 -45.219 -29.429  1.00  0.750          C  
ATOM  28228  CG2 ILE B1832     -39.173 -43.449 -30.618  1.00  0.750          C  
ATOM  28229  CD1 ILE B1832     -36.356 -44.777 -29.844  1.00  0.750          C  
ATOM  28230  H   ILE B1832     -39.229 -47.547 -30.570  1.00  0.650          H  
ATOM  28231  HA  ILE B1832     -40.313 -45.411 -28.980  1.00  0.640          H  
ATOM  28232  HB  ILE B1832     -38.541 -45.357 -31.438  1.00  0.900          H  
ATOM  28233 1HG1 ILE B1832     -38.015 -44.721 -28.512  1.00  0.900          H  
ATOM  28234 2HG1 ILE B1832     -37.709 -46.295 -29.236  1.00  0.900          H  
ATOM  28235 1HG2 ILE B1832     -38.285 -42.917 -30.935  1.00  0.900          H  
ATOM  28236 2HG2 ILE B1832     -39.948 -43.299 -31.359  1.00  0.900          H  
ATOM  28237 3HG2 ILE B1832     -39.508 -43.053 -29.659  1.00  0.900          H  
ATOM  28238 1HD1 ILE B1832     -35.653 -45.019 -29.050  1.00  0.900          H  
ATOM  28239 2HD1 ILE B1832     -36.086 -45.307 -30.748  1.00  0.900          H  
ATOM  28240 3HD1 ILE B1832     -36.327 -43.708 -30.026  1.00  0.900          H  
ATOM  28241  N   ALA B1833     -41.618 -45.963 -31.912  1.00  0.520          N  
ATOM  28242  CA  ALA B1833     -42.730 -45.732 -32.814  1.00  0.510          C  
ATOM  28243  C   ALA B1833     -44.100 -45.875 -32.141  1.00  0.480          C  
ATOM  28244  O   ALA B1833     -45.102 -45.419 -32.695  1.00  0.480          O  
ATOM  28245  CB  ALA B1833     -42.643 -46.703 -33.968  1.00  0.720          C  
ATOM  28246  H   ALA B1833     -40.964 -46.698 -32.158  1.00  0.620          H  
ATOM  28247  HA  ALA B1833     -42.647 -44.713 -33.189  1.00  0.610          H  
ATOM  28248 1HB  ALA B1833     -43.453 -46.512 -34.669  1.00  0.860          H  
ATOM  28249 2HB  ALA B1833     -41.686 -46.582 -34.474  1.00  0.860          H  
ATOM  28250 3HB  ALA B1833     -42.725 -47.725 -33.583  1.00  0.860          H  
ATOM  28251  N   ASN B1834     -44.175 -46.548 -30.985  1.00  0.460          N  
ATOM  28252  CA  ASN B1834     -45.454 -46.728 -30.325  1.00  0.450          C  
ATOM  28253  C   ASN B1834     -45.734 -45.592 -29.340  1.00  0.440          C  
ATOM  28254  O   ASN B1834     -46.787 -45.547 -28.699  1.00  0.440          O  
ATOM  28255  CB  ASN B1834     -45.495 -48.082 -29.654  1.00  0.630          C  
ATOM  28256  CG  ASN B1834     -45.524 -49.203 -30.673  1.00  0.630          C  
ATOM  28257  OD1 ASN B1834     -46.129 -49.090 -31.749  1.00  0.630          O  
ATOM  28258  ND2 ASN B1834     -44.868 -50.287 -30.353  1.00  0.630          N  
ATOM  28259  H   ASN B1834     -43.335 -46.897 -30.520  1.00  0.550          H  
ATOM  28260  HA  ASN B1834     -46.240 -46.697 -31.079  1.00  0.540          H  
ATOM  28261 1HB  ASN B1834     -44.613 -48.199 -29.019  1.00  0.760          H  
ATOM  28262 2HB  ASN B1834     -46.378 -48.153 -29.015  1.00  0.760          H  
ATOM  28263 1HD2 ASN B1834     -44.840 -51.062 -30.986  1.00  0.760          H  
ATOM  28264 2HD2 ASN B1834     -44.388 -50.346 -29.479  1.00  0.760          H  
ATOM  28265  N   LEU B1835     -44.817 -44.632 -29.250  1.00  0.460          N  
ATOM  28266  CA  LEU B1835     -45.039 -43.493 -28.384  1.00  0.500          C  
ATOM  28267  C   LEU B1835     -45.770 -42.454 -29.218  1.00  0.480          C  
ATOM  28268  O   LEU B1835     -45.550 -42.357 -30.434  1.00  0.560          O  
ATOM  28269  CB  LEU B1835     -43.706 -42.925 -27.860  1.00  0.680          C  
ATOM  28270  CG  LEU B1835     -42.790 -43.879 -27.028  1.00  0.680          C  
ATOM  28271  CD1 LEU B1835     -41.503 -43.127 -26.636  1.00  0.680          C  
ATOM  28272  CD2 LEU B1835     -43.528 -44.380 -25.830  1.00  0.680          C  
ATOM  28273  H   LEU B1835     -43.949 -44.682 -29.789  1.00  0.550          H  
ATOM  28274  HA  LEU B1835     -45.685 -43.774 -27.557  1.00  0.600          H  
ATOM  28275 1HB  LEU B1835     -43.125 -42.643 -28.722  1.00  0.820          H  
ATOM  28276 2HB  LEU B1835     -43.907 -42.033 -27.268  1.00  0.820          H  
ATOM  28277  HG  LEU B1835     -42.497 -44.735 -27.645  1.00  0.820          H  
ATOM  28278 1HD1 LEU B1835     -40.846 -43.794 -26.073  1.00  0.820          H  
ATOM  28279 2HD1 LEU B1835     -41.000 -42.805 -27.543  1.00  0.820          H  
ATOM  28280 3HD1 LEU B1835     -41.750 -42.260 -26.022  1.00  0.820          H  
ATOM  28281 1HD2 LEU B1835     -42.883 -45.046 -25.254  1.00  0.820          H  
ATOM  28282 2HD2 LEU B1835     -43.827 -43.550 -25.228  1.00  0.820          H  
ATOM  28283 3HD2 LEU B1835     -44.392 -44.923 -26.152  1.00  0.820          H  
ATOM  28284  N   ARG B1836     -46.650 -41.682 -28.582  1.00  0.420          N  
ATOM  28285  CA  ARG B1836     -47.367 -40.635 -29.303  1.00  0.430          C  
ATOM  28286  C   ARG B1836     -47.390 -39.333 -28.524  1.00  0.400          C  
ATOM  28287  O   ARG B1836     -47.314 -39.332 -27.291  1.00  0.390          O  
ATOM  28288  CB  ARG B1836     -48.813 -41.036 -29.579  1.00  0.600          C  
ATOM  28289  CG  ARG B1836     -49.007 -42.316 -30.369  1.00  0.600          C  
ATOM  28290  CD  ARG B1836     -50.408 -42.527 -30.746  1.00  0.600          C  
ATOM  28291  NE  ARG B1836     -50.586 -43.812 -31.415  1.00  0.600          N  
ATOM  28292  CZ  ARG B1836     -51.765 -44.342 -31.815  1.00  0.600          C  
ATOM  28293  NH1 ARG B1836     -52.897 -43.700 -31.615  1.00  0.600          N  
ATOM  28294  NH2 ARG B1836     -51.779 -45.524 -32.414  1.00  0.600          N  
ATOM  28295  H   ARG B1836     -46.813 -41.815 -27.591  1.00  0.500          H  
ATOM  28296  HA  ARG B1836     -46.863 -40.450 -30.252  1.00  0.520          H  
ATOM  28297 1HB  ARG B1836     -49.346 -41.145 -28.636  1.00  0.720          H  
ATOM  28298 2HB  ARG B1836     -49.299 -40.232 -30.140  1.00  0.720          H  
ATOM  28299 1HG  ARG B1836     -48.437 -42.290 -31.264  1.00  0.720          H  
ATOM  28300 2HG  ARG B1836     -48.686 -43.168 -29.764  1.00  0.720          H  
ATOM  28301 1HD  ARG B1836     -51.034 -42.486 -29.869  1.00  0.720          H  
ATOM  28302 2HD  ARG B1836     -50.699 -41.739 -31.443  1.00  0.720          H  
ATOM  28303  HE  ARG B1836     -49.745 -44.352 -31.594  1.00  0.720          H  
ATOM  28304 1HH1 ARG B1836     -52.899 -42.802 -31.162  1.00  0.720          H  
ATOM  28305 2HH1 ARG B1836     -53.770 -44.107 -31.919  1.00  0.720          H  
ATOM  28306 1HH2 ARG B1836     -50.914 -46.023 -32.569  1.00  0.720          H  
ATOM  28307 2HH2 ARG B1836     -52.653 -45.930 -32.716  1.00  0.720          H  
ATOM  28308  N   THR B1837     -47.563 -38.239 -29.254  1.00  0.400          N  
ATOM  28309  CA  THR B1837     -47.728 -36.913 -28.673  1.00  0.370          C  
ATOM  28310  C   THR B1837     -49.090 -36.374 -29.068  1.00  0.370          C  
ATOM  28311  O   THR B1837     -49.739 -36.908 -29.969  1.00  0.400          O  
ATOM  28312  CB  THR B1837     -46.652 -35.931 -29.177  1.00  0.530          C  
ATOM  28313  OG1 THR B1837     -46.813 -35.740 -30.583  1.00  0.530          O  
ATOM  28314  CG2 THR B1837     -45.278 -36.483 -28.931  1.00  0.530          C  
ATOM  28315  H   THR B1837     -47.559 -38.334 -30.276  1.00  0.480          H  
ATOM  28316  HA  THR B1837     -47.674 -36.985 -27.589  1.00  0.440          H  
ATOM  28317  HB  THR B1837     -46.754 -34.973 -28.668  1.00  0.640          H  
ATOM  28318  HG1 THR B1837     -47.584 -35.188 -30.760  1.00  0.640          H  
ATOM  28319 1HG2 THR B1837     -44.559 -35.777 -29.318  1.00  0.640          H  
ATOM  28320 2HG2 THR B1837     -45.124 -36.632 -27.861  1.00  0.640          H  
ATOM  28321 3HG2 THR B1837     -45.166 -37.429 -29.447  1.00  0.640          H  
ATOM  28322  N   ARG B1838     -49.537 -35.301 -28.425  1.00  0.350          N  
ATOM  28323  CA  ARG B1838     -50.825 -34.728 -28.805  1.00  0.370          C  
ATOM  28324  C   ARG B1838     -50.642 -33.367 -29.464  1.00  0.380          C  
ATOM  28325  O   ARG B1838     -49.877 -32.531 -28.978  1.00  0.380          O  
ATOM  28326  CB  ARG B1838     -51.756 -34.627 -27.605  1.00  0.510          C  
ATOM  28327  CG  ARG B1838     -53.168 -34.151 -27.952  1.00  0.510          C  
ATOM  28328  CD  ARG B1838     -54.121 -34.233 -26.807  1.00  0.510          C  
ATOM  28329  NE  ARG B1838     -53.729 -33.354 -25.693  1.00  0.510          N  
ATOM  28330  CZ  ARG B1838     -53.254 -33.765 -24.478  1.00  0.510          C  
ATOM  28331  NH1 ARG B1838     -53.146 -35.042 -24.171  1.00  0.510          N  
ATOM  28332  NH2 ARG B1838     -52.895 -32.862 -23.566  1.00  0.510          N  
ATOM  28333  H   ARG B1838     -48.982 -34.865 -27.700  1.00  0.420          H  
ATOM  28334  HA  ARG B1838     -51.305 -35.385 -29.529  1.00  0.440          H  
ATOM  28335 1HB  ARG B1838     -51.833 -35.589 -27.111  1.00  0.610          H  
ATOM  28336 2HB  ARG B1838     -51.337 -33.926 -26.888  1.00  0.610          H  
ATOM  28337 1HG  ARG B1838     -53.135 -33.112 -28.270  1.00  0.610          H  
ATOM  28338 2HG  ARG B1838     -53.566 -34.765 -28.767  1.00  0.610          H  
ATOM  28339 1HD  ARG B1838     -55.109 -33.928 -27.150  1.00  0.610          H  
ATOM  28340 2HD  ARG B1838     -54.172 -35.257 -26.461  1.00  0.610          H  
ATOM  28341  HE  ARG B1838     -53.788 -32.357 -25.855  1.00  0.610          H  
ATOM  28342 1HH1 ARG B1838     -53.453 -35.788 -24.804  1.00  0.610          H  
ATOM  28343 2HH1 ARG B1838     -52.764 -35.297 -23.252  1.00  0.610          H  
ATOM  28344 1HH2 ARG B1838     -52.968 -31.878 -23.764  1.00  0.610          H  
ATOM  28345 2HH2 ARG B1838     -52.558 -33.184 -22.631  1.00  0.610          H  
ATOM  28346  N   ASN B1839     -51.369 -33.163 -30.556  1.00  0.400          N  
ATOM  28347  CA  ASN B1839     -51.362 -31.933 -31.330  1.00  0.410          C  
ATOM  28348  C   ASN B1839     -52.165 -30.837 -30.660  1.00  0.400          C  
ATOM  28349  O   ASN B1839     -53.101 -31.101 -29.900  1.00  0.400          O  
ATOM  28350  CB  ASN B1839     -51.955 -32.120 -32.724  1.00  0.570          C  
ATOM  28351  CG  ASN B1839     -51.196 -33.004 -33.592  1.00  0.570          C  
ATOM  28352  OD1 ASN B1839     -50.162 -33.506 -33.204  1.00  0.570          O  
ATOM  28353  ND2 ASN B1839     -51.666 -33.201 -34.791  1.00  0.570          N  
ATOM  28354  H   ASN B1839     -51.946 -33.942 -30.879  1.00  0.480          H  
ATOM  28355  HA  ASN B1839     -50.332 -31.586 -31.416  1.00  0.490          H  
ATOM  28356 1HB  ASN B1839     -52.966 -32.513 -32.632  1.00  0.680          H  
ATOM  28357 2HB  ASN B1839     -52.022 -31.152 -33.218  1.00  0.680          H  
ATOM  28358 1HD2 ASN B1839     -51.172 -33.788 -35.431  1.00  0.680          H  
ATOM  28359 2HD2 ASN B1839     -52.510 -32.752 -35.083  1.00  0.680          H  
ATOM  28360  N   ASN B1840     -51.894 -29.598 -31.055  1.00  0.420          N  
ATOM  28361  CA  ASN B1840     -52.678 -28.441 -30.625  1.00  0.420          C  
ATOM  28362  C   ASN B1840     -54.151 -28.590 -31.052  1.00  0.450          C  
ATOM  28363  O   ASN B1840     -55.044 -27.968 -30.481  1.00  0.470          O  
ATOM  28364  CB  ASN B1840     -52.090 -27.162 -31.188  1.00  0.590          C  
ATOM  28365  CG  ASN B1840     -50.799 -26.752 -30.516  1.00  0.590          C  
ATOM  28366  OD1 ASN B1840     -50.480 -27.187 -29.403  1.00  0.590          O  
ATOM  28367  ND2 ASN B1840     -50.047 -25.910 -31.180  1.00  0.590          N  
ATOM  28368  H   ASN B1840     -51.056 -29.460 -31.629  1.00  0.500          H  
ATOM  28369  HA  ASN B1840     -52.655 -28.393 -29.535  1.00  0.500          H  
ATOM  28370 1HB  ASN B1840     -51.898 -27.296 -32.255  1.00  0.710          H  
ATOM  28371 2HB  ASN B1840     -52.813 -26.354 -31.085  1.00  0.710          H  
ATOM  28372 1HD2 ASN B1840     -49.180 -25.601 -30.786  1.00  0.710          H  
ATOM  28373 2HD2 ASN B1840     -50.334 -25.574 -32.075  1.00  0.710          H  
ATOM  28374  N   GLN B1841     -54.388 -29.424 -32.072  1.00  0.470          N  
ATOM  28375  CA  GLN B1841     -55.714 -29.715 -32.610  1.00  0.520          C  
ATOM  28376  C   GLN B1841     -56.386 -30.916 -31.915  1.00  0.470          C  
ATOM  28377  O   GLN B1841     -57.478 -31.328 -32.305  1.00  0.470          O  
ATOM  28378  CB  GLN B1841     -55.634 -29.985 -34.114  1.00  0.710          C  
ATOM  28379  CG  GLN B1841     -55.139 -28.812 -34.940  1.00  0.710          C  
ATOM  28380  CD  GLN B1841     -56.049 -27.610 -34.816  1.00  0.710          C  
ATOM  28381  OE1 GLN B1841     -57.267 -27.728 -34.962  1.00  0.710          O  
ATOM  28382  NE2 GLN B1841     -55.471 -26.451 -34.549  1.00  0.710          N  
ATOM  28383  H   GLN B1841     -53.586 -29.877 -32.479  1.00  0.560          H  
ATOM  28384  HA  GLN B1841     -56.349 -28.845 -32.442  1.00  0.620          H  
ATOM  28385 1HB  GLN B1841     -54.968 -30.830 -34.297  1.00  0.850          H  
ATOM  28386 2HB  GLN B1841     -56.621 -30.264 -34.485  1.00  0.850          H  
ATOM  28387 1HG  GLN B1841     -54.146 -28.527 -34.595  1.00  0.850          H  
ATOM  28388 2HG  GLN B1841     -55.101 -29.109 -35.988  1.00  0.850          H  
ATOM  28389 1HE2 GLN B1841     -56.028 -25.624 -34.455  1.00  0.850          H  
ATOM  28390 2HE2 GLN B1841     -54.480 -26.394 -34.447  1.00  0.850          H  
ATOM  28391  N   GLY B1842     -55.718 -31.504 -30.918  1.00  0.440          N  
ATOM  28392  CA  GLY B1842     -56.223 -32.643 -30.141  1.00  0.410          C  
ATOM  28393  C   GLY B1842     -55.956 -34.048 -30.705  1.00  0.410          C  
ATOM  28394  O   GLY B1842     -56.311 -35.043 -30.067  1.00  0.400          O  
ATOM  28395  H   GLY B1842     -54.817 -31.126 -30.627  1.00  0.530          H  
ATOM  28396 1HA  GLY B1842     -55.787 -32.581 -29.145  1.00  0.490          H  
ATOM  28397 2HA  GLY B1842     -57.295 -32.518 -30.006  1.00  0.490          H  
ATOM  28398  N   GLU B1843     -55.340 -34.135 -31.874  1.00  0.430          N  
ATOM  28399  CA  GLU B1843     -55.052 -35.415 -32.519  1.00  0.440          C  
ATOM  28400  C   GLU B1843     -53.797 -36.067 -31.948  1.00  0.430          C  
ATOM  28401  O   GLU B1843     -52.878 -35.375 -31.506  1.00  0.420          O  
ATOM  28402  CB  GLU B1843     -54.859 -35.211 -34.021  1.00  0.610          C  
ATOM  28403  CG  GLU B1843     -56.082 -34.690 -34.760  1.00  0.610          C  
ATOM  28404  CD  GLU B1843     -55.830 -34.536 -36.234  1.00  0.610          C  
ATOM  28405  OE1 GLU B1843     -54.767 -34.911 -36.669  1.00  0.610          O  
ATOM  28406  OE2 GLU B1843     -56.692 -34.045 -36.923  1.00  0.610          O  
ATOM  28407  H   GLU B1843     -55.089 -33.273 -32.333  1.00  0.520          H  
ATOM  28408  HA  GLU B1843     -55.895 -36.087 -32.353  1.00  0.530          H  
ATOM  28409 1HB  GLU B1843     -54.055 -34.506 -34.182  1.00  0.730          H  
ATOM  28410 2HB  GLU B1843     -54.560 -36.156 -34.480  1.00  0.730          H  
ATOM  28411 1HG  GLU B1843     -56.909 -35.381 -34.608  1.00  0.730          H  
ATOM  28412 2HG  GLU B1843     -56.368 -33.724 -34.339  1.00  0.730          H  
ATOM  28413  N   MET B1844     -53.731 -37.399 -31.975  1.00  0.440          N  
ATOM  28414  CA  MET B1844     -52.504 -38.057 -31.533  1.00  0.430          C  
ATOM  28415  C   MET B1844     -51.593 -38.327 -32.717  1.00  0.450          C  
ATOM  28416  O   MET B1844     -52.054 -38.793 -33.762  1.00  0.490          O  
ATOM  28417  CB  MET B1844     -52.804 -39.356 -30.796  1.00  0.610          C  
ATOM  28418  CG  MET B1844     -53.686 -39.189 -29.574  1.00  0.610          C  
ATOM  28419  SD  MET B1844     -52.997 -38.056 -28.347  1.00  0.610          S  
ATOM  28420  CE  MET B1844     -51.557 -38.890 -27.728  1.00  0.610          C  
ATOM  28421  H   MET B1844     -54.510 -37.937 -32.327  1.00  0.530          H  
ATOM  28422  HA  MET B1844     -51.971 -37.393 -30.859  1.00  0.520          H  
ATOM  28423 1HB  MET B1844     -53.295 -40.049 -31.474  1.00  0.730          H  
ATOM  28424 2HB  MET B1844     -51.875 -39.811 -30.489  1.00  0.730          H  
ATOM  28425 1HG  MET B1844     -54.659 -38.807 -29.877  1.00  0.730          H  
ATOM  28426 2HG  MET B1844     -53.835 -40.161 -29.096  1.00  0.730          H  
ATOM  28427 1HE  MET B1844     -51.110 -38.278 -26.976  1.00  0.730          H  
ATOM  28428 2HE  MET B1844     -51.842 -39.844 -27.282  1.00  0.730          H  
ATOM  28429 3HE  MET B1844     -50.846 -39.046 -28.528  1.00  0.730          H  
ATOM  28430  N   VAL B1845     -50.302 -38.063 -32.543  1.00  0.440          N  
ATOM  28431  CA  VAL B1845     -49.319 -38.305 -33.589  1.00  0.450          C  
ATOM  28432  C   VAL B1845     -48.163 -39.198 -33.122  1.00  0.460          C  
ATOM  28433  O   VAL B1845     -47.516 -38.885 -32.122  1.00  0.480          O  
ATOM  28434  CB  VAL B1845     -48.731 -36.974 -34.104  1.00  0.630          C  
ATOM  28435  CG1 VAL B1845     -47.665 -37.223 -35.177  1.00  0.630          C  
ATOM  28436  CG2 VAL B1845     -49.831 -36.146 -34.691  1.00  0.630          C  
ATOM  28437  H   VAL B1845     -50.016 -37.667 -31.642  1.00  0.530          H  
ATOM  28438  HA  VAL B1845     -49.847 -38.730 -34.428  1.00  0.540          H  
ATOM  28439  HB  VAL B1845     -48.259 -36.437 -33.271  1.00  0.750          H  
ATOM  28440 1HG1 VAL B1845     -47.276 -36.272 -35.509  1.00  0.750          H  
ATOM  28441 2HG1 VAL B1845     -46.850 -37.809 -34.782  1.00  0.750          H  
ATOM  28442 3HG1 VAL B1845     -48.106 -37.748 -36.019  1.00  0.750          H  
ATOM  28443 1HG2 VAL B1845     -49.412 -35.206 -35.048  1.00  0.750          H  
ATOM  28444 2HG2 VAL B1845     -50.293 -36.679 -35.519  1.00  0.750          H  
ATOM  28445 3HG2 VAL B1845     -50.583 -35.945 -33.932  1.00  0.750          H  
ATOM  28446  N   PRO B1846     -47.899 -40.330 -33.794  1.00  0.470          N  
ATOM  28447  CA  PRO B1846     -46.785 -41.222 -33.533  1.00  0.480          C  
ATOM  28448  C   PRO B1846     -45.452 -40.527 -33.706  1.00  0.510          C  
ATOM  28449  O   PRO B1846     -45.266 -39.746 -34.640  1.00  0.530          O  
ATOM  28450  CB  PRO B1846     -46.971 -42.312 -34.599  1.00  0.720          C  
ATOM  28451  CG  PRO B1846     -48.441 -42.285 -34.929  1.00  0.720          C  
ATOM  28452  CD  PRO B1846     -48.842 -40.838 -34.818  1.00  0.720          C  
ATOM  28453  HA  PRO B1846     -46.853 -41.638 -32.527  1.00  0.580          H  
ATOM  28454 1HB  PRO B1846     -46.332 -42.099 -35.469  1.00  0.860          H  
ATOM  28455 2HB  PRO B1846     -46.643 -43.287 -34.193  1.00  0.860          H  
ATOM  28456 1HG  PRO B1846     -48.610 -42.700 -35.937  1.00  0.860          H  
ATOM  28457 2HG  PRO B1846     -48.992 -42.927 -34.225  1.00  0.860          H  
ATOM  28458 1HD  PRO B1846     -48.705 -40.313 -35.778  1.00  0.860          H  
ATOM  28459 2HD  PRO B1846     -49.889 -40.827 -34.458  1.00  0.860          H  
ATOM  28460  N   ILE B1847     -44.492 -40.905 -32.881  1.00  0.510          N  
ATOM  28461  CA  ILE B1847     -43.142 -40.367 -32.980  1.00  0.540          C  
ATOM  28462  C   ILE B1847     -42.571 -40.638 -34.368  1.00  0.550          C  
ATOM  28463  O   ILE B1847     -41.928 -39.766 -34.949  1.00  0.570          O  
ATOM  28464  CB  ILE B1847     -42.220 -40.906 -31.853  1.00  0.740          C  
ATOM  28465  CG1 ILE B1847     -42.667 -40.375 -30.417  1.00  0.740          C  
ATOM  28466  CG2 ILE B1847     -40.794 -40.546 -32.127  1.00  0.740          C  
ATOM  28467  CD1 ILE B1847     -42.572 -38.862 -30.157  1.00  0.740          C  
ATOM  28468  H   ILE B1847     -44.732 -41.557 -32.126  1.00  0.610          H  
ATOM  28469  HA  ILE B1847     -43.198 -39.292 -32.872  1.00  0.650          H  
ATOM  28470  HB  ILE B1847     -42.305 -41.997 -31.813  1.00  0.890          H  
ATOM  28471 1HG1 ILE B1847     -43.697 -40.661 -30.259  1.00  0.890          H  
ATOM  28472 2HG1 ILE B1847     -42.048 -40.871 -29.673  1.00  0.890          H  
ATOM  28473 1HG2 ILE B1847     -40.166 -40.933 -31.352  1.00  0.890          H  
ATOM  28474 2HG2 ILE B1847     -40.480 -40.967 -33.069  1.00  0.890          H  
ATOM  28475 3HG2 ILE B1847     -40.713 -39.484 -32.156  1.00  0.890          H  
ATOM  28476 1HD1 ILE B1847     -42.907 -38.657 -29.138  1.00  0.890          H  
ATOM  28477 2HD1 ILE B1847     -41.543 -38.523 -30.262  1.00  0.890          H  
ATOM  28478 3HD1 ILE B1847     -43.202 -38.318 -30.847  1.00  0.890          H  
ATOM  28479  N   GLY B1848     -42.818 -41.828 -34.904  1.00  0.560          N  
ATOM  28480  CA  GLY B1848     -42.312 -42.233 -36.216  1.00  0.590          C  
ATOM  28481  C   GLY B1848     -42.721 -41.314 -37.383  1.00  0.610          C  
ATOM  28482  O   GLY B1848     -42.097 -41.349 -38.444  1.00  0.630          O  
ATOM  28483  H   GLY B1848     -43.359 -42.485 -34.358  1.00  0.670          H  
ATOM  28484 1HA  GLY B1848     -41.222 -42.284 -36.172  1.00  0.710          H  
ATOM  28485 2HA  GLY B1848     -42.656 -43.245 -36.426  1.00  0.710          H  
ATOM  28486  N   SER B1849     -43.760 -40.489 -37.214  1.00  0.610          N  
ATOM  28487  CA  SER B1849     -44.173 -39.583 -38.280  1.00  0.620          C  
ATOM  28488  C   SER B1849     -43.403 -38.265 -38.205  1.00  0.610          C  
ATOM  28489  O   SER B1849     -43.535 -37.402 -39.078  1.00  0.630          O  
ATOM  28490  CB  SER B1849     -45.665 -39.316 -38.188  1.00  0.860          C  
ATOM  28491  OG  SER B1849     -46.410 -40.485 -38.425  1.00  0.860          O  
ATOM  28492  H   SER B1849     -44.265 -40.451 -36.326  1.00  0.730          H  
ATOM  28493  HA  SER B1849     -43.960 -40.054 -39.239  1.00  0.740          H  
ATOM  28494 1HB  SER B1849     -45.895 -38.933 -37.190  1.00  1.040          H  
ATOM  28495 2HB  SER B1849     -45.944 -38.549 -38.905  1.00  1.040          H  
ATOM  28496  HG  SER B1849     -47.330 -40.234 -38.334  1.00  1.040          H  
ATOM  28497  N   MET B1850     -42.642 -38.096 -37.124  1.00  0.590          N  
ATOM  28498  CA  MET B1850     -41.885 -36.893 -36.844  1.00  0.580          C  
ATOM  28499  C   MET B1850     -40.384 -37.136 -36.720  1.00  0.590          C  
ATOM  28500  O   MET B1850     -39.593 -36.207 -36.865  1.00  0.620          O  
ATOM  28501  CB  MET B1850     -42.387 -36.331 -35.529  1.00  0.820          C  
ATOM  28502  CG  MET B1850     -43.791 -35.846 -35.576  1.00  0.820          C  
ATOM  28503  SD  MET B1850     -44.304 -35.069 -34.072  1.00  0.820          S  
ATOM  28504  CE  MET B1850     -44.441 -36.479 -32.942  1.00  0.820          C  
ATOM  28505  H   MET B1850     -42.575 -38.857 -36.451  1.00  0.710          H  
ATOM  28506  HA  MET B1850     -42.048 -36.180 -37.651  1.00  0.700          H  
ATOM  28507 1HB  MET B1850     -42.325 -37.110 -34.781  1.00  0.980          H  
ATOM  28508 2HB  MET B1850     -41.746 -35.506 -35.214  1.00  0.980          H  
ATOM  28509 1HG  MET B1850     -43.882 -35.127 -36.389  1.00  0.980          H  
ATOM  28510 2HG  MET B1850     -44.464 -36.679 -35.781  1.00  0.980          H  
ATOM  28511 1HE  MET B1850     -44.761 -36.134 -31.971  1.00  0.980          H  
ATOM  28512 2HE  MET B1850     -45.165 -37.196 -33.321  1.00  0.980          H  
ATOM  28513 3HE  MET B1850     -43.480 -36.957 -32.838  1.00  0.980          H  
ATOM  28514  N   VAL B1851     -39.985 -38.358 -36.369  1.00  0.560          N  
ATOM  28515  CA  VAL B1851     -38.587 -38.594 -36.037  1.00  0.550          C  
ATOM  28516  C   VAL B1851     -37.877 -39.664 -36.889  1.00  0.590          C  
ATOM  28517  O   VAL B1851     -38.347 -40.791 -37.055  1.00  0.640          O  
ATOM  28518  CB  VAL B1851     -38.515 -38.943 -34.538  1.00  0.770          C  
ATOM  28519  CG1 VAL B1851     -37.134 -39.167 -34.103  1.00  0.770          C  
ATOM  28520  CG2 VAL B1851     -39.160 -37.812 -33.716  1.00  0.770          C  
ATOM  28521  H   VAL B1851     -40.669 -39.102 -36.240  1.00  0.670          H  
ATOM  28522  HA  VAL B1851     -38.049 -37.661 -36.182  1.00  0.660          H  
ATOM  28523  HB  VAL B1851     -39.035 -39.868 -34.374  1.00  0.930          H  
ATOM  28524 1HG1 VAL B1851     -37.195 -39.419 -33.064  1.00  0.930          H  
ATOM  28525 2HG1 VAL B1851     -36.678 -39.968 -34.652  1.00  0.930          H  
ATOM  28526 3HG1 VAL B1851     -36.549 -38.270 -34.230  1.00  0.930          H  
ATOM  28527 1HG2 VAL B1851     -39.104 -38.037 -32.659  1.00  0.930          H  
ATOM  28528 2HG2 VAL B1851     -38.642 -36.913 -33.918  1.00  0.930          H  
ATOM  28529 3HG2 VAL B1851     -40.192 -37.693 -33.995  1.00  0.930          H  
ATOM  28530  N   ASN B1852     -36.718 -39.271 -37.409  1.00  0.600          N  
ATOM  28531  CA  ASN B1852     -35.847 -40.099 -38.235  1.00  0.650          C  
ATOM  28532  C   ASN B1852     -34.790 -40.778 -37.368  1.00  0.620          C  
ATOM  28533  O   ASN B1852     -34.053 -40.110 -36.637  1.00  0.590          O  
ATOM  28534  CB  ASN B1852     -35.219 -39.266 -39.332  1.00  0.890          C  
ATOM  28535  CG  ASN B1852     -36.246 -38.759 -40.312  1.00  0.890          C  
ATOM  28536  OD1 ASN B1852     -37.147 -39.497 -40.727  1.00  0.890          O  
ATOM  28537  ND2 ASN B1852     -36.132 -37.515 -40.698  1.00  0.890          N  
ATOM  28538  H   ASN B1852     -36.415 -38.327 -37.161  1.00  0.720          H  
ATOM  28539  HA  ASN B1852     -36.447 -40.886 -38.694  1.00  0.780          H  
ATOM  28540 1HB  ASN B1852     -34.708 -38.414 -38.889  1.00  1.070          H  
ATOM  28541 2HB  ASN B1852     -34.478 -39.859 -39.863  1.00  1.070          H  
ATOM  28542 1HD2 ASN B1852     -36.793 -37.137 -41.347  1.00  1.070          H  
ATOM  28543 2HD2 ASN B1852     -35.390 -36.943 -40.348  1.00  1.070          H  
ATOM  28544  N   ILE B1853     -34.733 -42.109 -37.396  1.00  0.640          N  
ATOM  28545  CA  ILE B1853     -33.793 -42.788 -36.511  1.00  0.620          C  
ATOM  28546  C   ILE B1853     -32.775 -43.678 -37.238  1.00  0.710          C  
ATOM  28547  O   ILE B1853     -33.129 -44.479 -38.107  1.00  0.820          O  
ATOM  28548  CB  ILE B1853     -34.548 -43.573 -35.411  1.00  0.880          C  
ATOM  28549  CG1 ILE B1853     -35.449 -42.584 -34.608  1.00  0.880          C  
ATOM  28550  CG2 ILE B1853     -33.550 -44.198 -34.478  1.00  0.880          C  
ATOM  28551  CD1 ILE B1853     -36.378 -43.194 -33.573  1.00  0.880          C  
ATOM  28552  H   ILE B1853     -35.342 -42.636 -38.009  1.00  0.770          H  
ATOM  28553  HA  ILE B1853     -33.221 -42.028 -35.998  1.00  0.740          H  
ATOM  28554  HB  ILE B1853     -35.181 -44.337 -35.855  1.00  1.050          H  
ATOM  28555 1HG1 ILE B1853     -34.820 -41.862 -34.132  1.00  1.050          H  
ATOM  28556 2HG1 ILE B1853     -36.086 -42.072 -35.313  1.00  1.050          H  
ATOM  28557 1HG2 ILE B1853     -34.066 -44.715 -33.709  1.00  1.050          H  
ATOM  28558 2HG2 ILE B1853     -32.916 -44.902 -35.008  1.00  1.050          H  
ATOM  28559 3HG2 ILE B1853     -32.929 -43.418 -34.036  1.00  1.050          H  
ATOM  28560 1HD1 ILE B1853     -36.964 -42.398 -33.112  1.00  1.050          H  
ATOM  28561 2HD1 ILE B1853     -37.052 -43.903 -34.057  1.00  1.050          H  
ATOM  28562 3HD1 ILE B1853     -35.818 -43.704 -32.801  1.00  1.050          H  
ATOM  28563  N   SER B1854     -31.506 -43.524 -36.853  1.00  0.700          N  
ATOM  28564  CA  SER B1854     -30.390 -44.294 -37.411  1.00  0.800          C  
ATOM  28565  C   SER B1854     -29.357 -44.643 -36.333  1.00  0.710          C  
ATOM  28566  O   SER B1854     -29.526 -44.289 -35.166  1.00  0.720          O  
ATOM  28567  CB  SER B1854     -29.732 -43.519 -38.536  1.00  1.080          C  
ATOM  28568  OG  SER B1854     -29.107 -42.372 -38.047  1.00  1.080          O  
ATOM  28569  H   SER B1854     -31.331 -42.804 -36.142  1.00  0.840          H  
ATOM  28570  HA  SER B1854     -30.785 -45.225 -37.819  1.00  0.960          H  
ATOM  28571 1HB  SER B1854     -29.001 -44.149 -39.039  1.00  1.300          H  
ATOM  28572 2HB  SER B1854     -30.486 -43.241 -39.270  1.00  1.300          H  
ATOM  28573  HG  SER B1854     -28.670 -41.960 -38.795  1.00  1.300          H  
ATOM  28574  N   THR B1855     -28.313 -45.390 -36.696  1.00  0.670          N  
ATOM  28575  CA  THR B1855     -27.288 -45.774 -35.716  1.00  0.620          C  
ATOM  28576  C   THR B1855     -25.997 -44.998 -35.924  1.00  0.630          C  
ATOM  28577  O   THR B1855     -25.488 -44.899 -37.044  1.00  0.690          O  
ATOM  28578  CB  THR B1855     -26.990 -47.295 -35.764  1.00  0.890          C  
ATOM  28579  OG1 THR B1855     -28.187 -48.020 -35.455  1.00  0.890          O  
ATOM  28580  CG2 THR B1855     -25.888 -47.677 -34.724  1.00  0.890          C  
ATOM  28581  H   THR B1855     -28.210 -45.673 -37.660  1.00  0.800          H  
ATOM  28582  HA  THR B1855     -27.652 -45.538 -34.714  1.00  0.740          H  
ATOM  28583  HB  THR B1855     -26.653 -47.570 -36.762  1.00  1.070          H  
ATOM  28584  HG1 THR B1855     -28.821 -47.899 -36.163  1.00  1.070          H  
ATOM  28585 1HG2 THR B1855     -25.708 -48.748 -34.771  1.00  1.070          H  
ATOM  28586 2HG2 THR B1855     -24.954 -47.156 -34.940  1.00  1.070          H  
ATOM  28587 3HG2 THR B1855     -26.224 -47.409 -33.720  1.00  1.070          H  
ATOM  28588  N   THR B1856     -25.476 -44.460 -34.829  1.00  0.610          N  
ATOM  28589  CA  THR B1856     -24.232 -43.709 -34.801  1.00  0.620          C  
ATOM  28590  C   THR B1856     -23.353 -44.253 -33.705  1.00  0.590          C  
ATOM  28591  O   THR B1856     -23.646 -45.310 -33.155  1.00  0.560          O  
ATOM  28592  CB  THR B1856     -24.461 -42.200 -34.588  1.00  0.860          C  
ATOM  28593  OG1 THR B1856     -23.214 -41.516 -34.806  1.00  0.860          O  
ATOM  28594  CG2 THR B1856     -24.991 -41.904 -33.148  1.00  0.860          C  
ATOM  28595  H   THR B1856     -25.981 -44.590 -33.948  1.00  0.730          H  
ATOM  28596  HA  THR B1856     -23.712 -43.847 -35.749  1.00  0.740          H  
ATOM  28597  HB  THR B1856     -25.195 -41.844 -35.315  1.00  1.040          H  
ATOM  28598  HG1 THR B1856     -23.051 -41.460 -35.760  1.00  1.040          H  
ATOM  28599 1HG2 THR B1856     -25.148 -40.832 -33.041  1.00  1.040          H  
ATOM  28600 2HG2 THR B1856     -25.935 -42.423 -32.994  1.00  1.040          H  
ATOM  28601 3HG2 THR B1856     -24.286 -42.229 -32.398  1.00  1.040          H  
ATOM  28602  N   TYR B1857     -22.243 -43.582 -33.444  1.00  0.620          N  
ATOM  28603  CA  TYR B1857     -21.307 -44.018 -32.414  1.00  0.580          C  
ATOM  28604  C   TYR B1857     -20.860 -42.889 -31.505  1.00  0.560          C  
ATOM  28605  O   TYR B1857     -20.791 -41.727 -31.915  1.00  0.590          O  
ATOM  28606  CB  TYR B1857     -20.090 -44.699 -33.051  1.00  0.830          C  
ATOM  28607  CG  TYR B1857     -20.436 -45.982 -33.765  1.00  0.830          C  
ATOM  28608  CD1 TYR B1857     -20.890 -45.965 -35.077  1.00  0.830          C  
ATOM  28609  CD2 TYR B1857     -20.294 -47.183 -33.101  1.00  0.830          C  
ATOM  28610  CE1 TYR B1857     -21.215 -47.141 -35.706  1.00  0.830          C  
ATOM  28611  CE2 TYR B1857     -20.612 -48.357 -33.733  1.00  0.830          C  
ATOM  28612  CZ  TYR B1857     -21.075 -48.341 -35.029  1.00  0.830          C  
ATOM  28613  OH  TYR B1857     -21.394 -49.522 -35.663  1.00  0.830          O  
ATOM  28614  H   TYR B1857     -22.105 -42.709 -33.945  1.00  0.740          H  
ATOM  28615  HA  TYR B1857     -21.814 -44.747 -31.787  1.00  0.700          H  
ATOM  28616 1HB  TYR B1857     -19.622 -44.022 -33.764  1.00  0.990          H  
ATOM  28617 2HB  TYR B1857     -19.355 -44.926 -32.277  1.00  0.990          H  
ATOM  28618  HD1 TYR B1857     -20.999 -45.018 -35.606  1.00  0.990          H  
ATOM  28619  HD2 TYR B1857     -19.931 -47.198 -32.075  1.00  0.990          H  
ATOM  28620  HE1 TYR B1857     -21.579 -47.126 -36.732  1.00  0.990          H  
ATOM  28621  HE2 TYR B1857     -20.496 -49.298 -33.210  1.00  0.990          H  
ATOM  28622  HH  TYR B1857     -21.659 -49.339 -36.569  1.00  0.990          H  
ATOM  28623  N   GLY B1858     -20.480 -43.248 -30.291  1.00  0.530          N  
ATOM  28624  CA  GLY B1858     -19.931 -42.267 -29.368  1.00  0.500          C  
ATOM  28625  C   GLY B1858     -19.559 -42.905 -28.043  1.00  0.480          C  
ATOM  28626  O   GLY B1858     -19.857 -44.071 -27.812  1.00  0.510          O  
ATOM  28627  H   GLY B1858     -20.609 -44.229 -30.021  1.00  0.640          H  
ATOM  28628 1HA  GLY B1858     -19.058 -41.806 -29.826  1.00  0.600          H  
ATOM  28629 2HA  GLY B1858     -20.677 -41.488 -29.209  1.00  0.600          H  
ATOM  28630  N   PRO B1859     -18.915 -42.171 -27.150  1.00  0.440          N  
ATOM  28631  CA  PRO B1859     -18.454 -42.620 -25.856  1.00  0.440          C  
ATOM  28632  C   PRO B1859     -19.564 -42.793 -24.852  1.00  0.460          C  
ATOM  28633  O   PRO B1859     -20.597 -42.129 -24.951  1.00  0.490          O  
ATOM  28634  CB  PRO B1859     -17.534 -41.482 -25.437  1.00  0.660          C  
ATOM  28635  CG  PRO B1859     -18.094 -40.257 -26.119  1.00  0.660          C  
ATOM  28636  CD  PRO B1859     -18.624 -40.759 -27.444  1.00  0.660          C  
ATOM  28637  HA  PRO B1859     -17.876 -43.545 -25.956  1.00  0.530          H  
ATOM  28638 1HB  PRO B1859     -17.552 -41.394 -24.351  1.00  0.790          H  
ATOM  28639 2HB  PRO B1859     -16.501 -41.714 -25.716  1.00  0.790          H  
ATOM  28640 1HG  PRO B1859     -18.877 -39.801 -25.488  1.00  0.790          H  
ATOM  28641 2HG  PRO B1859     -17.300 -39.502 -26.237  1.00  0.790          H  
ATOM  28642 1HD  PRO B1859     -19.539 -40.210 -27.693  1.00  0.790          H  
ATOM  28643 2HD  PRO B1859     -17.852 -40.668 -28.217  1.00  0.790          H  
ATOM  28644  N   ASP B1860     -19.292 -43.610 -23.836  1.00  0.460          N  
ATOM  28645  CA  ASP B1860     -20.129 -43.681 -22.647  1.00  0.490          C  
ATOM  28646  C   ASP B1860     -19.594 -42.713 -21.566  1.00  0.470          C  
ATOM  28647  O   ASP B1860     -20.403 -42.140 -20.846  1.00  0.420          O  
ATOM  28648  CB  ASP B1860     -20.339 -45.104 -22.117  1.00  0.670          C  
ATOM  28649  CG  ASP B1860     -21.279 -45.974 -22.939  1.00  0.670          C  
ATOM  28650  OD1 ASP B1860     -22.354 -45.526 -23.299  1.00  0.670          O  
ATOM  28651  OD2 ASP B1860     -20.908 -47.081 -23.191  1.00  0.670          O  
ATOM  28652  H   ASP B1860     -18.460 -44.183 -23.891  1.00  0.550          H  
ATOM  28653  HA  ASP B1860     -21.124 -43.339 -22.925  1.00  0.590          H  
ATOM  28654 1HB  ASP B1860     -19.401 -45.640 -22.111  1.00  0.810          H  
ATOM  28655 2HB  ASP B1860     -20.697 -45.066 -21.085  1.00  0.810          H  
ATOM  28656  N   PRO B1861     -18.298 -42.706 -21.182  1.00  0.590          N  
ATOM  28657  CA  PRO B1861     -17.721 -41.665 -20.348  1.00  0.560          C  
ATOM  28658  C   PRO B1861     -17.225 -40.491 -21.194  1.00  0.560          C  
ATOM  28659  O   PRO B1861     -16.662 -40.707 -22.265  1.00  0.700          O  
ATOM  28660  CB  PRO B1861     -16.563 -42.391 -19.666  1.00  0.840          C  
ATOM  28661  CG  PRO B1861     -16.110 -43.385 -20.697  1.00  0.840          C  
ATOM  28662  CD  PRO B1861     -17.389 -43.817 -21.435  1.00  0.840          C  
ATOM  28663  HA  PRO B1861     -18.457 -41.326 -19.611  1.00  0.670          H  
ATOM  28664 1HB  PRO B1861     -15.778 -41.667 -19.390  1.00  1.010          H  
ATOM  28665 2HB  PRO B1861     -16.908 -42.863 -18.731  1.00  1.010          H  
ATOM  28666 1HG  PRO B1861     -15.368 -42.930 -21.380  1.00  1.010          H  
ATOM  28667 2HG  PRO B1861     -15.614 -44.216 -20.201  1.00  1.010          H  
ATOM  28668 1HD  PRO B1861     -17.136 -43.938 -22.487  1.00  1.010          H  
ATOM  28669 2HD  PRO B1861     -17.771 -44.723 -20.970  1.00  1.010          H  
ATOM  28670  N   VAL B1862     -17.246 -39.301 -20.634  1.00  0.450          N  
ATOM  28671  CA  VAL B1862     -16.561 -38.138 -21.176  1.00  0.460          C  
ATOM  28672  C   VAL B1862     -15.613 -37.642 -20.115  1.00  0.390          C  
ATOM  28673  O   VAL B1862     -16.026 -37.323 -19.001  1.00  0.340          O  
ATOM  28674  CB  VAL B1862     -17.532 -37.015 -21.583  1.00  0.640          C  
ATOM  28675  CG1 VAL B1862     -16.762 -35.786 -22.100  1.00  0.640          C  
ATOM  28676  CG2 VAL B1862     -18.458 -37.532 -22.636  1.00  0.640          C  
ATOM  28677  H   VAL B1862     -17.798 -39.194 -19.791  1.00  0.540          H  
ATOM  28678  HA  VAL B1862     -15.984 -38.438 -22.052  1.00  0.550          H  
ATOM  28679  HB  VAL B1862     -18.091 -36.716 -20.736  1.00  0.770          H  
ATOM  28680 1HG1 VAL B1862     -17.471 -35.008 -22.375  1.00  0.770          H  
ATOM  28681 2HG1 VAL B1862     -16.098 -35.403 -21.324  1.00  0.770          H  
ATOM  28682 3HG1 VAL B1862     -16.175 -36.065 -22.974  1.00  0.770          H  
ATOM  28683 1HG2 VAL B1862     -19.171 -36.756 -22.916  1.00  0.770          H  
ATOM  28684 2HG2 VAL B1862     -17.887 -37.842 -23.509  1.00  0.770          H  
ATOM  28685 3HG2 VAL B1862     -18.972 -38.369 -22.239  1.00  0.770          H  
ATOM  28686  N   ILE B1863     -14.340 -37.582 -20.437  1.00  0.410          N  
ATOM  28687  CA  ILE B1863     -13.356 -37.176 -19.453  1.00  0.370          C  
ATOM  28688  C   ILE B1863     -12.770 -35.838 -19.812  1.00  0.350          C  
ATOM  28689  O   ILE B1863     -12.478 -35.578 -20.981  1.00  0.370          O  
ATOM  28690  CB  ILE B1863     -12.261 -38.242 -19.287  1.00  0.530          C  
ATOM  28691  CG1 ILE B1863     -12.952 -39.530 -18.819  1.00  0.530          C  
ATOM  28692  CG2 ILE B1863     -11.140 -37.751 -18.268  1.00  0.530          C  
ATOM  28693  CD1 ILE B1863     -12.108 -40.715 -18.793  1.00  0.530          C  
ATOM  28694  H   ILE B1863     -14.045 -37.832 -21.373  1.00  0.490          H  
ATOM  28695  HA  ILE B1863     -13.848 -37.066 -18.490  1.00  0.440          H  
ATOM  28696  HB  ILE B1863     -11.806 -38.447 -20.251  1.00  0.640          H  
ATOM  28697 1HG1 ILE B1863     -13.347 -39.369 -17.859  1.00  0.640          H  
ATOM  28698 2HG1 ILE B1863     -13.773 -39.748 -19.490  1.00  0.640          H  
ATOM  28699 1HG2 ILE B1863     -10.376 -38.504 -18.156  1.00  0.640          H  
ATOM  28700 2HG2 ILE B1863     -10.668 -36.841 -18.645  1.00  0.640          H  
ATOM  28701 3HG2 ILE B1863     -11.594 -37.545 -17.291  1.00  0.640          H  
ATOM  28702 1HD1 ILE B1863     -12.717 -41.551 -18.455  1.00  0.640          H  
ATOM  28703 2HD1 ILE B1863     -11.728 -40.907 -19.796  1.00  0.640          H  
ATOM  28704 3HD1 ILE B1863     -11.276 -40.587 -18.111  1.00  0.640          H  
ATOM  28705  N   ARG B1864     -12.698 -34.968 -18.817  1.00  0.330          N  
ATOM  28706  CA  ARG B1864     -12.131 -33.644 -18.972  1.00  0.320          C  
ATOM  28707  C   ARG B1864     -11.069 -33.445 -17.889  1.00  0.290          C  
ATOM  28708  O   ARG B1864     -11.126 -34.057 -16.814  1.00  0.290          O  
ATOM  28709  CB  ARG B1864     -13.217 -32.572 -18.871  1.00  0.450          C  
ATOM  28710  CG  ARG B1864     -14.353 -32.675 -19.925  1.00  0.450          C  
ATOM  28711  CD  ARG B1864     -15.400 -31.613 -19.748  1.00  0.450          C  
ATOM  28712  NE  ARG B1864     -14.903 -30.278 -20.123  1.00  0.450          N  
ATOM  28713  CZ  ARG B1864     -14.937 -29.755 -21.379  1.00  0.450          C  
ATOM  28714  NH1 ARG B1864     -15.475 -30.442 -22.377  1.00  0.450          N  
ATOM  28715  NH2 ARG B1864     -14.437 -28.553 -21.619  1.00  0.450          N  
ATOM  28716  H   ARG B1864     -13.035 -35.276 -17.898  1.00  0.400          H  
ATOM  28717  HA  ARG B1864     -11.654 -33.577 -19.942  1.00  0.380          H  
ATOM  28718 1HB  ARG B1864     -13.669 -32.606 -17.895  1.00  0.540          H  
ATOM  28719 2HB  ARG B1864     -12.760 -31.586 -18.979  1.00  0.540          H  
ATOM  28720 1HG  ARG B1864     -13.936 -32.563 -20.908  1.00  0.540          H  
ATOM  28721 2HG  ARG B1864     -14.834 -33.648 -19.842  1.00  0.540          H  
ATOM  28722 1HD  ARG B1864     -16.276 -31.846 -20.345  1.00  0.540          H  
ATOM  28723 2HD  ARG B1864     -15.694 -31.579 -18.699  1.00  0.540          H  
ATOM  28724  HE  ARG B1864     -14.528 -29.693 -19.355  1.00  0.540          H  
ATOM  28725 1HH1 ARG B1864     -15.867 -31.353 -22.214  1.00  0.540          H  
ATOM  28726 2HH1 ARG B1864     -15.502 -30.050 -23.306  1.00  0.540          H  
ATOM  28727 1HH2 ARG B1864     -13.964 -28.030 -20.874  1.00  0.540          H  
ATOM  28728 2HH2 ARG B1864     -14.473 -28.161 -22.545  1.00  0.540          H  
ATOM  28729  N   TYR B1865     -10.101 -32.589 -18.159  1.00  0.280          N  
ATOM  28730  CA  TYR B1865      -9.087 -32.278 -17.174  1.00  0.260          C  
ATOM  28731  C   TYR B1865      -8.653 -30.821 -17.311  1.00  0.270          C  
ATOM  28732  O   TYR B1865      -8.391 -30.319 -18.408  1.00  0.280          O  
ATOM  28733  CB  TYR B1865      -7.966 -33.293 -17.273  1.00  0.370          C  
ATOM  28734  CG  TYR B1865      -6.898 -33.076 -16.326  1.00  0.370          C  
ATOM  28735  CD1 TYR B1865      -7.058 -33.325 -14.979  1.00  0.370          C  
ATOM  28736  CD2 TYR B1865      -5.748 -32.649 -16.799  1.00  0.370          C  
ATOM  28737  CE1 TYR B1865      -6.016 -33.102 -14.120  1.00  0.370          C  
ATOM  28738  CE2 TYR B1865      -4.715 -32.435 -15.979  1.00  0.370          C  
ATOM  28739  CZ  TYR B1865      -4.821 -32.645 -14.641  1.00  0.370          C  
ATOM  28740  OH  TYR B1865      -3.753 -32.384 -13.811  1.00  0.370          O  
ATOM  28741  H   TYR B1865     -10.092 -32.129 -19.065  1.00  0.340          H  
ATOM  28742  HA  TYR B1865      -9.527 -32.378 -16.184  1.00  0.310          H  
ATOM  28743 1HB  TYR B1865      -8.371 -34.291 -17.105  1.00  0.450          H  
ATOM  28744 2HB  TYR B1865      -7.544 -33.274 -18.271  1.00  0.450          H  
ATOM  28745  HD1 TYR B1865      -8.004 -33.684 -14.604  1.00  0.450          H  
ATOM  28746  HD2 TYR B1865      -5.659 -32.482 -17.851  1.00  0.450          H  
ATOM  28747  HE1 TYR B1865      -6.131 -33.280 -13.055  1.00  0.450          H  
ATOM  28748  HE2 TYR B1865      -3.811 -32.100 -16.391  1.00  0.450          H  
ATOM  28749  HH  TYR B1865      -3.068 -31.847 -14.293  1.00  0.450          H  
ATOM  28750  N   ASN B1866      -8.696 -30.115 -16.183  1.00  0.270          N  
ATOM  28751  CA  ASN B1866      -8.421 -28.694 -16.061  1.00  0.270          C  
ATOM  28752  C   ASN B1866      -9.294 -27.897 -17.034  1.00  0.280          C  
ATOM  28753  O   ASN B1866      -8.873 -26.888 -17.588  1.00  0.290          O  
ATOM  28754  CB  ASN B1866      -6.941 -28.391 -16.236  1.00  0.380          C  
ATOM  28755  CG  ASN B1866      -6.072 -28.972 -15.111  1.00  0.380          C  
ATOM  28756  OD1 ASN B1866      -6.546 -29.180 -13.967  1.00  0.380          O  
ATOM  28757  ND2 ASN B1866      -4.800 -29.182 -15.403  1.00  0.380          N  
ATOM  28758  H   ASN B1866      -8.925 -30.611 -15.324  1.00  0.320          H  
ATOM  28759  HA  ASN B1866      -8.705 -28.381 -15.055  1.00  0.320          H  
ATOM  28760 1HB  ASN B1866      -6.596 -28.797 -17.190  1.00  0.450          H  
ATOM  28761 2HB  ASN B1866      -6.792 -27.314 -16.274  1.00  0.450          H  
ATOM  28762 1HD2 ASN B1866      -4.121 -29.537 -14.732  1.00  0.450          H  
ATOM  28763 2HD2 ASN B1866      -4.405 -29.015 -16.321  1.00  0.450          H  
ATOM  28764  N   GLY B1867     -10.543 -28.335 -17.206  1.00  0.290          N  
ATOM  28765  CA  GLY B1867     -11.499 -27.679 -18.088  1.00  0.300          C  
ATOM  28766  C   GLY B1867     -11.438 -28.078 -19.578  1.00  0.320          C  
ATOM  28767  O   GLY B1867     -12.278 -27.610 -20.354  1.00  0.360          O  
ATOM  28768  H   GLY B1867     -10.858 -29.147 -16.692  1.00  0.350          H  
ATOM  28769 1HA  GLY B1867     -12.503 -27.880 -17.713  1.00  0.360          H  
ATOM  28770 2HA  GLY B1867     -11.359 -26.603 -18.009  1.00  0.360          H  
ATOM  28771  N   TYR B1868     -10.509 -28.956 -19.988  1.00  0.310          N  
ATOM  28772  CA  TYR B1868     -10.401 -29.355 -21.400  1.00  0.340          C  
ATOM  28773  C   TYR B1868     -10.766 -30.825 -21.588  1.00  0.300          C  
ATOM  28774  O   TYR B1868     -10.509 -31.624 -20.699  1.00  0.270          O  
ATOM  28775  CB  TYR B1868      -8.958 -29.218 -21.896  1.00  0.460          C  
ATOM  28776  CG  TYR B1868      -8.405 -27.855 -21.896  1.00  0.460          C  
ATOM  28777  CD1 TYR B1868      -7.644 -27.449 -20.830  1.00  0.460          C  
ATOM  28778  CD2 TYR B1868      -8.643 -26.998 -22.955  1.00  0.460          C  
ATOM  28779  CE1 TYR B1868      -7.111 -26.195 -20.815  1.00  0.460          C  
ATOM  28780  CE2 TYR B1868      -8.104 -25.729 -22.939  1.00  0.460          C  
ATOM  28781  CZ  TYR B1868      -7.338 -25.332 -21.864  1.00  0.460          C  
ATOM  28782  OH  TYR B1868      -6.790 -24.084 -21.832  1.00  0.460          O  
ATOM  28783  H   TYR B1868      -9.817 -29.307 -19.321  1.00  0.370          H  
ATOM  28784  HA  TYR B1868     -11.054 -28.718 -21.981  1.00  0.410          H  
ATOM  28785 1HB  TYR B1868      -8.312 -29.839 -21.265  1.00  0.560          H  
ATOM  28786 2HB  TYR B1868      -8.879 -29.614 -22.909  1.00  0.560          H  
ATOM  28787  HD1 TYR B1868      -7.462 -28.131 -19.994  1.00  0.560          H  
ATOM  28788  HD2 TYR B1868      -9.248 -27.326 -23.801  1.00  0.560          H  
ATOM  28789  HE1 TYR B1868      -6.504 -25.881 -19.965  1.00  0.560          H  
ATOM  28790  HE2 TYR B1868      -8.280 -25.046 -23.771  1.00  0.560          H  
ATOM  28791  HH  TYR B1868      -6.364 -23.950 -20.968  1.00  0.560          H  
ATOM  28792  N   PRO B1869     -11.327 -31.267 -22.725  1.00  0.330          N  
ATOM  28793  CA  PRO B1869     -11.559 -32.681 -22.981  1.00  0.330          C  
ATOM  28794  C   PRO B1869     -10.212 -33.367 -22.842  1.00  0.340          C  
ATOM  28795  O   PRO B1869      -9.217 -32.852 -23.369  1.00  0.350          O  
ATOM  28796  CB  PRO B1869     -12.046 -32.689 -24.435  1.00  0.490          C  
ATOM  28797  CG  PRO B1869     -12.646 -31.306 -24.644  1.00  0.490          C  
ATOM  28798  CD  PRO B1869     -11.762 -30.363 -23.806  1.00  0.490          C  
ATOM  28799  HA  PRO B1869     -12.296 -33.101 -22.288  1.00  0.400          H  
ATOM  28800 1HB  PRO B1869     -11.222 -32.923 -25.111  1.00  0.590          H  
ATOM  28801 2HB  PRO B1869     -12.789 -33.488 -24.567  1.00  0.590          H  
ATOM  28802 1HG  PRO B1869     -12.617 -31.052 -25.722  1.00  0.590          H  
ATOM  28803 2HG  PRO B1869     -13.695 -31.300 -24.349  1.00  0.590          H  
ATOM  28804 1HD  PRO B1869     -10.894 -29.993 -24.381  1.00  0.590          H  
ATOM  28805 2HD  PRO B1869     -12.390 -29.551 -23.432  1.00  0.590          H  
ATOM  28806  N   ALA B1870     -10.164 -34.531 -22.202  1.00  0.360          N  
ATOM  28807  CA  ALA B1870      -8.880 -35.196 -22.040  1.00  0.390          C  
ATOM  28808  C   ALA B1870      -8.978 -36.706 -21.867  1.00  0.440          C  
ATOM  28809  O   ALA B1870      -9.952 -37.239 -21.353  1.00  0.640          O  
ATOM  28810  CB  ALA B1870      -8.155 -34.614 -20.835  1.00  0.530          C  
ATOM  28811  H   ALA B1870     -11.012 -34.934 -21.801  1.00  0.430          H  
ATOM  28812  HA  ALA B1870      -8.323 -35.003 -22.944  1.00  0.470          H  
ATOM  28813 1HB  ALA B1870      -7.177 -35.076 -20.752  1.00  0.640          H  
ATOM  28814 2HB  ALA B1870      -8.043 -33.539 -20.963  1.00  0.640          H  
ATOM  28815 3HB  ALA B1870      -8.734 -34.815 -19.936  1.00  0.640          H  
ATOM  28816  N   ALA B1871      -7.931 -37.405 -22.281  1.00  0.370          N  
ATOM  28817  CA  ALA B1871      -7.848 -38.847 -22.115  1.00  0.380          C  
ATOM  28818  C   ALA B1871      -6.978 -39.205 -20.934  1.00  0.410          C  
ATOM  28819  O   ALA B1871      -5.857 -38.721 -20.827  1.00  0.430          O  
ATOM  28820  CB  ALA B1871      -7.286 -39.474 -23.359  1.00  0.530          C  
ATOM  28821  H   ALA B1871      -7.165 -36.887 -22.711  1.00  0.440          H  
ATOM  28822  HA  ALA B1871      -8.852 -39.234 -21.932  1.00  0.460          H  
ATOM  28823 1HB  ALA B1871      -7.240 -40.551 -23.239  1.00  0.630          H  
ATOM  28824 2HB  ALA B1871      -7.935 -39.223 -24.196  1.00  0.630          H  
ATOM  28825 3HB  ALA B1871      -6.292 -39.091 -23.539  1.00  0.630          H  
ATOM  28826  N   ASP B1872      -7.474 -40.091 -20.082  1.00  0.480          N  
ATOM  28827  CA  ASP B1872      -6.770 -40.564 -18.884  1.00  0.530          C  
ATOM  28828  C   ASP B1872      -5.948 -41.840 -19.174  1.00  0.550          C  
ATOM  28829  O   ASP B1872      -6.512 -42.941 -19.285  1.00  0.630          O  
ATOM  28830  CB  ASP B1872      -7.835 -40.827 -17.801  1.00  0.720          C  
ATOM  28831  CG  ASP B1872      -7.334 -41.255 -16.396  1.00  0.720          C  
ATOM  28832  OD1 ASP B1872      -6.188 -41.124 -16.106  1.00  0.720          O  
ATOM  28833  OD2 ASP B1872      -8.163 -41.769 -15.627  1.00  0.720          O  
ATOM  28834  H   ASP B1872      -8.409 -40.435 -20.256  1.00  0.580          H  
ATOM  28835  HA  ASP B1872      -6.085 -39.784 -18.543  1.00  0.640          H  
ATOM  28836 1HB  ASP B1872      -8.408 -39.915 -17.669  1.00  0.870          H  
ATOM  28837 2HB  ASP B1872      -8.532 -41.577 -18.173  1.00  0.870          H  
ATOM  28838  N   LEU B1873      -4.626 -41.699 -19.363  1.00  0.490          N  
ATOM  28839  CA  LEU B1873      -3.810 -42.849 -19.726  1.00  0.540          C  
ATOM  28840  C   LEU B1873      -2.805 -43.190 -18.621  1.00  0.470          C  
ATOM  28841  O   LEU B1873      -2.124 -42.320 -18.067  1.00  0.480          O  
ATOM  28842  CB  LEU B1873      -3.095 -42.533 -21.034  1.00  0.740          C  
ATOM  28843  CG  LEU B1873      -4.030 -42.043 -22.187  1.00  0.740          C  
ATOM  28844  CD1 LEU B1873      -3.199 -41.720 -23.367  1.00  0.740          C  
ATOM  28845  CD2 LEU B1873      -5.098 -43.079 -22.528  1.00  0.740          C  
ATOM  28846  H   LEU B1873      -4.163 -40.787 -19.271  1.00  0.590          H  
ATOM  28847  HA  LEU B1873      -4.449 -43.719 -19.856  1.00  0.650          H  
ATOM  28848 1HB  LEU B1873      -2.357 -41.752 -20.839  1.00  0.880          H  
ATOM  28849 2HB  LEU B1873      -2.578 -43.432 -21.370  1.00  0.880          H  
ATOM  28850  HG  LEU B1873      -4.526 -41.120 -21.874  1.00  0.880          H  
ATOM  28851 1HD1 LEU B1873      -3.842 -41.355 -24.136  1.00  0.880          H  
ATOM  28852 2HD1 LEU B1873      -2.471 -40.955 -23.100  1.00  0.880          H  
ATOM  28853 3HD1 LEU B1873      -2.680 -42.612 -23.717  1.00  0.880          H  
ATOM  28854 1HD2 LEU B1873      -5.730 -42.698 -23.316  1.00  0.880          H  
ATOM  28855 2HD2 LEU B1873      -4.630 -44.008 -22.856  1.00  0.880          H  
ATOM  28856 3HD2 LEU B1873      -5.711 -43.273 -21.673  1.00  0.880          H  
ATOM  28857  N   ILE B1874      -2.679 -44.467 -18.320  1.00  0.440          N  
ATOM  28858  CA  ILE B1874      -1.751 -44.879 -17.275  1.00  0.410          C  
ATOM  28859  C   ILE B1874      -0.799 -45.933 -17.775  1.00  0.510          C  
ATOM  28860  O   ILE B1874      -1.021 -46.551 -18.810  1.00  0.490          O  
ATOM  28861  CB  ILE B1874      -2.512 -45.419 -16.045  1.00  0.590          C  
ATOM  28862  CG1 ILE B1874      -3.324 -46.690 -16.465  1.00  0.590          C  
ATOM  28863  CG2 ILE B1874      -3.410 -44.299 -15.465  1.00  0.590          C  
ATOM  28864  CD1 ILE B1874      -3.958 -47.466 -15.345  1.00  0.590          C  
ATOM  28865  H   ILE B1874      -3.268 -45.145 -18.814  1.00  0.530          H  
ATOM  28866  HA  ILE B1874      -1.157 -44.021 -16.963  1.00  0.490          H  
ATOM  28867  HB  ILE B1874      -1.795 -45.725 -15.284  1.00  0.700          H  
ATOM  28868 1HG1 ILE B1874      -4.101 -46.394 -17.168  1.00  0.700          H  
ATOM  28869 2HG1 ILE B1874      -2.653 -47.364 -16.961  1.00  0.700          H  
ATOM  28870 1HG2 ILE B1874      -3.938 -44.650 -14.587  1.00  0.700          H  
ATOM  28871 2HG2 ILE B1874      -2.787 -43.456 -15.186  1.00  0.700          H  
ATOM  28872 3HG2 ILE B1874      -4.132 -43.973 -16.210  1.00  0.700          H  
ATOM  28873 1HD1 ILE B1874      -4.474 -48.333 -15.760  1.00  0.700          H  
ATOM  28874 2HD1 ILE B1874      -3.183 -47.801 -14.656  1.00  0.700          H  
ATOM  28875 3HD1 ILE B1874      -4.671 -46.849 -14.813  1.00  0.700          H  
ATOM  28876  N   GLY B1875       0.255 -46.164 -17.038  1.00  0.710          N  
ATOM  28877  CA  GLY B1875       1.133 -47.245 -17.451  1.00  0.900          C  
ATOM  28878  C   GLY B1875       2.331 -47.364 -16.561  1.00  0.640          C  
ATOM  28879  O   GLY B1875       2.477 -46.611 -15.597  1.00  0.600          O  
ATOM  28880  H   GLY B1875       0.425 -45.586 -16.210  1.00  0.850          H  
ATOM  28881 1HA  GLY B1875       0.578 -48.185 -17.434  1.00  1.080          H  
ATOM  28882 2HA  GLY B1875       1.443 -47.099 -18.482  1.00  1.080          H  
ATOM  28883  N   ASP B1876       3.161 -48.359 -16.846  1.00  0.660          N  
ATOM  28884  CA  ASP B1876       4.348 -48.607 -16.044  1.00  0.590          C  
ATOM  28885  C   ASP B1876       5.659 -48.451 -16.779  1.00  0.620          C  
ATOM  28886  O   ASP B1876       5.763 -48.781 -17.970  1.00  0.740          O  
ATOM  28887  CB  ASP B1876       4.285 -50.025 -15.481  1.00  0.850          C  
ATOM  28888  CG  ASP B1876       3.110 -50.267 -14.512  1.00  0.850          C  
ATOM  28889  OD1 ASP B1876       2.870 -49.460 -13.639  1.00  0.850          O  
ATOM  28890  OD2 ASP B1876       2.452 -51.269 -14.673  1.00  0.850          O  
ATOM  28891  H   ASP B1876       2.953 -48.951 -17.643  1.00  0.790          H  
ATOM  28892  HA  ASP B1876       4.373 -47.909 -15.230  1.00  0.710          H  
ATOM  28893 1HB  ASP B1876       4.208 -50.737 -16.309  1.00  1.020          H  
ATOM  28894 2HB  ASP B1876       5.224 -50.237 -14.958  1.00  1.020          H  
ATOM  28895  N   ALA B1877       6.682 -48.003 -16.054  1.00  0.560          N  
ATOM  28896  CA  ALA B1877       8.032 -48.034 -16.581  1.00  0.620          C  
ATOM  28897  C   ALA B1877       8.464 -49.490 -16.578  1.00  0.580          C  
ATOM  28898  O   ALA B1877       8.141 -50.231 -15.645  1.00  0.540          O  
ATOM  28899  CB  ALA B1877       8.977 -47.193 -15.735  1.00  0.840          C  
ATOM  28900  H   ALA B1877       6.524 -47.661 -15.096  1.00  0.670          H  
ATOM  28901  HA  ALA B1877       8.030 -47.669 -17.608  1.00  0.740          H  
ATOM  28902 1HB  ALA B1877       9.985 -47.253 -16.141  1.00  1.010          H  
ATOM  28903 2HB  ALA B1877       8.642 -46.169 -15.729  1.00  1.010          H  
ATOM  28904 3HB  ALA B1877       8.978 -47.573 -14.717  1.00  1.010          H  
ATOM  28905  N   ASP B1878       9.218 -49.908 -17.574  1.00  0.670          N  
ATOM  28906  CA  ASP B1878       9.778 -51.247 -17.585  1.00  0.720          C  
ATOM  28907  C   ASP B1878      10.707 -51.286 -16.351  1.00  0.630          C  
ATOM  28908  O   ASP B1878      11.502 -50.348 -16.224  1.00  0.810          O  
ATOM  28909  CB  ASP B1878      10.513 -51.513 -18.909  1.00  0.990          C  
ATOM  28910  CG  ASP B1878      10.857 -52.992 -19.151  1.00  0.990          C  
ATOM  28911  OD1 ASP B1878      11.782 -53.486 -18.575  1.00  0.990          O  
ATOM  28912  OD2 ASP B1878      10.164 -53.613 -19.922  1.00  0.990          O  
ATOM  28913  H   ASP B1878       9.419 -49.285 -18.345  1.00  0.800          H  
ATOM  28914  HA  ASP B1878       8.966 -51.954 -17.507  1.00  0.860          H  
ATOM  28915 1HB  ASP B1878       9.875 -51.187 -19.734  1.00  1.190          H  
ATOM  28916 2HB  ASP B1878      11.423 -50.921 -18.951  1.00  1.190          H  
ATOM  28917  N   PRO B1879      10.671 -52.360 -15.481  1.00  0.860          N  
ATOM  28918  CA  PRO B1879      11.421 -52.570 -14.221  1.00  1.070          C  
ATOM  28919  C   PRO B1879      12.849 -52.112 -14.328  1.00  0.850          C  
ATOM  28920  O   PRO B1879      12.951 -50.900 -14.301  1.00  1.540          O  
ATOM  28921  CB  PRO B1879      11.322 -54.081 -13.998  1.00  1.600          C  
ATOM  28922  CG  PRO B1879      10.010 -54.466 -14.647  1.00  1.600          C  
ATOM  28923  CD  PRO B1879       9.851 -53.556 -15.844  1.00  1.600          C  
ATOM  28924  HA  PRO B1879      10.915 -52.028 -13.410  1.00  1.280          H  
ATOM  28925 1HB  PRO B1879      12.191 -54.586 -14.456  1.00  1.930          H  
ATOM  28926 2HB  PRO B1879      11.356 -54.306 -12.923  1.00  1.930          H  
ATOM  28927 1HG  PRO B1879      10.036 -55.530 -14.930  1.00  1.930          H  
ATOM  28928 2HG  PRO B1879       9.185 -54.351 -13.930  1.00  1.930          H  
ATOM  28929 1HD  PRO B1879      10.225 -54.056 -16.741  1.00  1.930          H  
ATOM  28930 2HD  PRO B1879       8.783 -53.302 -15.906  1.00  1.930          H  
ATOM  28931  N   ARG B1880      13.683 -52.581 -13.461  1.00  1.130          N  
ATOM  28932  CA  ARG B1880      15.108 -52.708 -13.859  1.00  1.280          C  
ATOM  28933  C   ARG B1880      15.618 -51.995 -15.178  1.00  1.230          C  
ATOM  28934  O   ARG B1880      16.517 -52.538 -15.829  1.00  1.960          O  
ATOM  28935  CB  ARG B1880      15.428 -54.188 -13.987  1.00  1.730          C  
ATOM  28936  CG  ARG B1880      15.360 -54.956 -12.682  1.00  1.730          C  
ATOM  28937  CD  ARG B1880      15.625 -56.404 -12.869  1.00  1.730          C  
ATOM  28938  NE  ARG B1880      15.535 -57.137 -11.602  1.00  1.730          N  
ATOM  28939  CZ  ARG B1880      15.637 -58.481 -11.455  1.00  1.730          C  
ATOM  28940  NH1 ARG B1880      15.835 -59.265 -12.498  1.00  1.730          N  
ATOM  28941  NH2 ARG B1880      15.535 -59.013 -10.245  1.00  1.730          N  
ATOM  28942  H   ARG B1880      13.583 -52.166 -12.545  1.00  1.360          H  
ATOM  28943  HA  ARG B1880      15.698 -52.313 -13.028  1.00  1.540          H  
ATOM  28944 1HB  ARG B1880      14.741 -54.653 -14.692  1.00  2.080          H  
ATOM  28945 2HB  ARG B1880      16.436 -54.318 -14.377  1.00  2.080          H  
ATOM  28946 1HG  ARG B1880      16.094 -54.556 -11.986  1.00  2.080          H  
ATOM  28947 2HG  ARG B1880      14.361 -54.849 -12.259  1.00  2.080          H  
ATOM  28948 1HD  ARG B1880      14.884 -56.808 -13.556  1.00  2.080          H  
ATOM  28949 2HD  ARG B1880      16.626 -56.542 -13.280  1.00  2.080          H  
ATOM  28950  HE  ARG B1880      15.382 -56.591 -10.765  1.00  2.080          H  
ATOM  28951 1HH1 ARG B1880      15.913 -58.872 -13.423  1.00  2.080          H  
ATOM  28952 2HH1 ARG B1880      15.908 -60.266 -12.373  1.00  2.080          H  
ATOM  28953 1HH2 ARG B1880      15.381 -58.418  -9.443  1.00  2.080          H  
ATOM  28954 2HH2 ARG B1880      15.607 -60.013 -10.121  1.00  2.080          H  
ATOM  28955  N   VAL B1881      15.076 -50.865 -15.613  1.00  0.920          N  
ATOM  28956  CA  VAL B1881      15.499 -50.254 -16.855  1.00  0.960          C  
ATOM  28957  C   VAL B1881      15.492 -48.760 -16.732  1.00  0.870          C  
ATOM  28958  O   VAL B1881      16.531 -48.106 -16.810  1.00  1.150          O  
ATOM  28959  CB  VAL B1881      14.552 -50.647 -18.034  1.00  1.330          C  
ATOM  28960  CG1 VAL B1881      14.983 -49.942 -19.329  1.00  1.330          C  
ATOM  28961  CG2 VAL B1881      14.535 -52.146 -18.240  1.00  1.330          C  
ATOM  28962  H   VAL B1881      14.353 -50.419 -15.063  1.00  1.100          H  
ATOM  28963  HA  VAL B1881      16.513 -50.581 -17.084  1.00  1.150          H  
ATOM  28964  HB  VAL B1881      13.546 -50.316 -17.810  1.00  1.590          H  
ATOM  28965 1HG1 VAL B1881      14.296 -50.217 -20.127  1.00  1.590          H  
ATOM  28966 2HG1 VAL B1881      14.973 -48.872 -19.210  1.00  1.590          H  
ATOM  28967 3HG1 VAL B1881      15.991 -50.261 -19.590  1.00  1.590          H  
ATOM  28968 1HG2 VAL B1881      13.871 -52.387 -19.065  1.00  1.590          H  
ATOM  28969 2HG2 VAL B1881      15.540 -52.491 -18.471  1.00  1.590          H  
ATOM  28970 3HG2 VAL B1881      14.173 -52.648 -17.352  1.00  1.590          H  
ATOM  28971  N   LEU B1882      14.275 -48.223 -16.577  1.00  0.670          N  
ATOM  28972  CA  LEU B1882      14.096 -46.786 -16.494  1.00  0.670          C  
ATOM  28973  C   LEU B1882      13.674 -46.288 -15.141  1.00  0.630          C  
ATOM  28974  O   LEU B1882      12.953 -46.958 -14.402  1.00  0.650          O  
ATOM  28975  CB  LEU B1882      13.003 -46.261 -17.441  1.00  0.940          C  
ATOM  28976  CG  LEU B1882      13.074 -46.484 -18.943  1.00  0.940          C  
ATOM  28977  CD1 LEU B1882      11.831 -45.794 -19.542  1.00  0.940          C  
ATOM  28978  CD2 LEU B1882      14.367 -45.925 -19.520  1.00  0.940          C  
ATOM  28979  H   LEU B1882      13.445 -48.834 -16.515  1.00  0.800          H  
ATOM  28980  HA  LEU B1882      15.046 -46.313 -16.735  1.00  0.800          H  
ATOM  28981 1HB  LEU B1882      12.077 -46.715 -17.116  1.00  1.130          H  
ATOM  28982 2HB  LEU B1882      12.897 -45.206 -17.276  1.00  1.130          H  
ATOM  28983  HG  LEU B1882      13.010 -47.548 -19.165  1.00  1.130          H  
ATOM  28984 1HD1 LEU B1882      11.807 -45.911 -20.616  1.00  1.130          H  
ATOM  28985 2HD1 LEU B1882      10.927 -46.221 -19.109  1.00  1.130          H  
ATOM  28986 3HD1 LEU B1882      11.877 -44.744 -19.301  1.00  1.130          H  
ATOM  28987 1HD2 LEU B1882      14.378 -46.083 -20.599  1.00  1.130          H  
ATOM  28988 2HD2 LEU B1882      14.433 -44.879 -19.318  1.00  1.130          H  
ATOM  28989 3HD2 LEU B1882      15.226 -46.427 -19.075  1.00  1.130          H  
ATOM  28990  N   SER B1883      14.078 -45.071 -14.834  1.00  0.640          N  
ATOM  28991  CA  SER B1883      13.556 -44.387 -13.671  1.00  0.660          C  
ATOM  28992  C   SER B1883      12.191 -43.869 -14.082  1.00  0.620          C  
ATOM  28993  O   SER B1883      11.887 -43.817 -15.282  1.00  0.550          O  
ATOM  28994  CB  SER B1883      14.420 -43.209 -13.286  1.00  0.920          C  
ATOM  28995  OG  SER B1883      14.308 -42.197 -14.252  1.00  0.920          O  
ATOM  28996  H   SER B1883      14.739 -44.590 -15.453  1.00  0.770          H  
ATOM  28997  HA  SER B1883      13.453 -45.084 -12.837  1.00  0.790          H  
ATOM  28998 1HB  SER B1883      14.115 -42.827 -12.315  1.00  1.100          H  
ATOM  28999 2HB  SER B1883      15.458 -43.526 -13.210  1.00  1.100          H  
ATOM  29000  HG  SER B1883      14.808 -41.435 -13.913  1.00  1.100          H  
ATOM  29001  N   SER B1884      11.360 -43.457 -13.124  1.00  0.750          N  
ATOM  29002  CA  SER B1884      10.086 -42.885 -13.530  1.00  0.810          C  
ATOM  29003  C   SER B1884      10.273 -41.574 -14.284  1.00  0.750          C  
ATOM  29004  O   SER B1884       9.460 -41.247 -15.152  1.00  0.730          O  
ATOM  29005  CB  SER B1884       9.201 -42.631 -12.341  1.00  1.110          C  
ATOM  29006  OG  SER B1884       9.755 -41.649 -11.528  1.00  1.110          O  
ATOM  29007  H   SER B1884      11.603 -43.519 -12.147  1.00  0.900          H  
ATOM  29008  HA  SER B1884       9.586 -43.597 -14.188  1.00  0.970          H  
ATOM  29009 1HB  SER B1884       8.220 -42.301 -12.689  1.00  1.330          H  
ATOM  29010 2HB  SER B1884       9.056 -43.547 -11.774  1.00  1.330          H  
ATOM  29011  HG  SER B1884       9.008 -41.321 -10.991  1.00  1.330          H  
ATOM  29012  N   SER B1885      11.357 -40.836 -13.988  1.00  0.760          N  
ATOM  29013  CA  SER B1885      11.626 -39.587 -14.685  1.00  0.730          C  
ATOM  29014  C   SER B1885      11.966 -39.832 -16.145  1.00  0.590          C  
ATOM  29015  O   SER B1885      11.627 -39.015 -17.013  1.00  0.490          O  
ATOM  29016  CB  SER B1885      12.768 -38.842 -14.015  1.00  1.030          C  
ATOM  29017  OG  SER B1885      13.983 -39.551 -14.126  1.00  1.030          O  
ATOM  29018  H   SER B1885      11.964 -41.124 -13.233  1.00  0.910          H  
ATOM  29019  HA  SER B1885      10.733 -38.969 -14.644  1.00  0.880          H  
ATOM  29020 1HB  SER B1885      12.876 -37.860 -14.476  1.00  1.240          H  
ATOM  29021 2HB  SER B1885      12.531 -38.685 -12.964  1.00  1.240          H  
ATOM  29022  HG  SER B1885      14.660 -38.966 -13.764  1.00  1.240          H  
ATOM  29023  N   GLN B1886      12.619 -40.960 -16.427  1.00  0.650          N  
ATOM  29024  CA  GLN B1886      12.957 -41.317 -17.792  1.00  0.560          C  
ATOM  29025  C   GLN B1886      11.702 -41.740 -18.513  1.00  0.510          C  
ATOM  29026  O   GLN B1886      11.497 -41.389 -19.675  1.00  0.500          O  
ATOM  29027  CB  GLN B1886      14.015 -42.394 -17.831  1.00  0.820          C  
ATOM  29028  CG  GLN B1886      15.375 -41.933 -17.393  1.00  0.820          C  
ATOM  29029  CD  GLN B1886      16.344 -43.070 -17.283  1.00  0.820          C  
ATOM  29030  OE1 GLN B1886      16.095 -44.066 -16.588  1.00  0.820          O  
ATOM  29031  NE2 GLN B1886      17.470 -42.951 -17.979  1.00  0.820          N  
ATOM  29032  H   GLN B1886      12.899 -41.565 -15.651  1.00  0.780          H  
ATOM  29033  HA  GLN B1886      13.357 -40.438 -18.292  1.00  0.670          H  
ATOM  29034 1HB  GLN B1886      13.722 -43.195 -17.180  1.00  0.980          H  
ATOM  29035 2HB  GLN B1886      14.091 -42.771 -18.840  1.00  0.980          H  
ATOM  29036 1HG  GLN B1886      15.756 -41.233 -18.134  1.00  0.980          H  
ATOM  29037 2HG  GLN B1886      15.297 -41.439 -16.430  1.00  0.980          H  
ATOM  29038 1HE2 GLN B1886      18.156 -43.683 -17.950  1.00  0.980          H  
ATOM  29039 2HE2 GLN B1886      17.639 -42.133 -18.534  1.00  0.980          H  
ATOM  29040  N   ALA B1887      10.842 -42.474 -17.814  1.00  0.520          N  
ATOM  29041  CA  ALA B1887       9.594 -42.909 -18.392  1.00  0.520          C  
ATOM  29042  C   ALA B1887       8.768 -41.699 -18.799  1.00  0.470          C  
ATOM  29043  O   ALA B1887       8.297 -41.609 -19.939  1.00  0.450          O  
ATOM  29044  CB  ALA B1887       8.861 -43.733 -17.364  1.00  0.730          C  
ATOM  29045  H   ALA B1887      11.092 -42.771 -16.864  1.00  0.620          H  
ATOM  29046  HA  ALA B1887       9.801 -43.498 -19.282  1.00  0.620          H  
ATOM  29047 1HB  ALA B1887       7.941 -44.063 -17.741  1.00  0.870          H  
ATOM  29048 2HB  ALA B1887       9.488 -44.579 -17.105  1.00  0.870          H  
ATOM  29049 3HB  ALA B1887       8.675 -43.140 -16.487  1.00  0.870          H  
ATOM  29050  N   MET B1888       8.690 -40.705 -17.899  1.00  0.470          N  
ATOM  29051  CA  MET B1888       7.954 -39.486 -18.180  1.00  0.430          C  
ATOM  29052  C   MET B1888       8.584 -38.723 -19.329  1.00  0.450          C  
ATOM  29053  O   MET B1888       7.861 -38.211 -20.187  1.00  0.470          O  
ATOM  29054  CB  MET B1888       7.827 -38.624 -16.923  1.00  0.620          C  
ATOM  29055  CG  MET B1888       6.864 -39.203 -15.871  1.00  0.620          C  
ATOM  29056  SD  MET B1888       6.511 -38.082 -14.478  1.00  0.620          S  
ATOM  29057  CE  MET B1888       7.903 -38.267 -13.353  1.00  0.620          C  
ATOM  29058  H   MET B1888       9.102 -40.838 -16.971  1.00  0.560          H  
ATOM  29059  HA  MET B1888       6.956 -39.754 -18.488  1.00  0.520          H  
ATOM  29060 1HB  MET B1888       8.808 -38.515 -16.464  1.00  0.740          H  
ATOM  29061 2HB  MET B1888       7.473 -37.628 -17.194  1.00  0.740          H  
ATOM  29062 1HG  MET B1888       5.928 -39.459 -16.350  1.00  0.740          H  
ATOM  29063 2HG  MET B1888       7.283 -40.119 -15.470  1.00  0.740          H  
ATOM  29064 1HE  MET B1888       7.750 -37.628 -12.479  1.00  0.740          H  
ATOM  29065 2HE  MET B1888       7.981 -39.312 -13.029  1.00  0.740          H  
ATOM  29066 3HE  MET B1888       8.813 -37.975 -13.853  1.00  0.740          H  
ATOM  29067  N   THR B1889       9.919 -38.690 -19.382  1.00  0.460          N  
ATOM  29068  CA  THR B1889      10.635 -38.009 -20.448  1.00  0.500          C  
ATOM  29069  C   THR B1889      10.303 -38.634 -21.793  1.00  0.500          C  
ATOM  29070  O   THR B1889      10.061 -37.908 -22.760  1.00  0.530          O  
ATOM  29071  CB  THR B1889      12.163 -38.044 -20.226  1.00  0.680          C  
ATOM  29072  OG1 THR B1889      12.489 -37.363 -18.999  1.00  0.680          O  
ATOM  29073  CG2 THR B1889      12.875 -37.349 -21.392  1.00  0.680          C  
ATOM  29074  H   THR B1889      10.464 -39.094 -18.619  1.00  0.550          H  
ATOM  29075  HA  THR B1889      10.316 -36.967 -20.468  1.00  0.600          H  
ATOM  29076  HB  THR B1889      12.501 -39.073 -20.162  1.00  0.820          H  
ATOM  29077  HG1 THR B1889      12.156 -37.884 -18.235  1.00  0.820          H  
ATOM  29078 1HG2 THR B1889      13.948 -37.374 -21.219  1.00  0.820          H  
ATOM  29079 2HG2 THR B1889      12.656 -37.855 -22.333  1.00  0.820          H  
ATOM  29080 3HG2 THR B1889      12.540 -36.314 -21.454  1.00  0.820          H  
ATOM  29081  N   HIS B1890      10.298 -39.969 -21.870  1.00  0.500          N  
ATOM  29082  CA  HIS B1890       9.985 -40.627 -23.128  1.00  0.520          C  
ATOM  29083  C   HIS B1890       8.556 -40.321 -23.548  1.00  0.530          C  
ATOM  29084  O   HIS B1890       8.310 -40.054 -24.725  1.00  0.580          O  
ATOM  29085  CB  HIS B1890      10.179 -42.151 -23.029  1.00  0.720          C  
ATOM  29086  CG  HIS B1890      11.622 -42.614 -23.050  1.00  0.720          C  
ATOM  29087  ND1 HIS B1890      12.404 -42.551 -24.189  1.00  0.720          N  
ATOM  29088  CD2 HIS B1890      12.411 -43.141 -22.085  1.00  0.720          C  
ATOM  29089  CE1 HIS B1890      13.608 -43.024 -23.915  1.00  0.720          C  
ATOM  29090  NE2 HIS B1890      13.637 -43.387 -22.648  1.00  0.720          N  
ATOM  29091  H   HIS B1890      10.568 -40.517 -21.047  1.00  0.600          H  
ATOM  29092  HA  HIS B1890      10.650 -40.255 -23.905  1.00  0.620          H  
ATOM  29093 1HB  HIS B1890       9.729 -42.504 -22.094  1.00  0.860          H  
ATOM  29094 2HB  HIS B1890       9.649 -42.638 -23.847  1.00  0.860          H  
ATOM  29095  HD1 HIS B1890      12.070 -42.421 -25.123  1.00  0.860          H  
ATOM  29096  HD2 HIS B1890      12.242 -43.369 -21.049  1.00  0.860          H  
ATOM  29097  HE1 HIS B1890      14.377 -43.061 -24.686  1.00  0.860          H  
ATOM  29098  N   LEU B1891       7.620 -40.318 -22.597  1.00  0.500          N  
ATOM  29099  CA  LEU B1891       6.233 -40.027 -22.922  1.00  0.520          C  
ATOM  29100  C   LEU B1891       6.105 -38.602 -23.459  1.00  0.530          C  
ATOM  29101  O   LEU B1891       5.372 -38.361 -24.429  1.00  0.570          O  
ATOM  29102  CB  LEU B1891       5.388 -40.194 -21.661  1.00  0.720          C  
ATOM  29103  CG  LEU B1891       5.253 -41.647 -21.110  1.00  0.720          C  
ATOM  29104  CD1 LEU B1891       4.662 -41.599 -19.728  1.00  0.720          C  
ATOM  29105  CD2 LEU B1891       4.369 -42.479 -22.011  1.00  0.720          C  
ATOM  29106  H   LEU B1891       7.878 -40.580 -21.638  1.00  0.600          H  
ATOM  29107  HA  LEU B1891       5.904 -40.710 -23.697  1.00  0.620          H  
ATOM  29108 1HB  LEU B1891       5.817 -39.581 -20.876  1.00  0.860          H  
ATOM  29109 2HB  LEU B1891       4.400 -39.823 -21.878  1.00  0.860          H  
ATOM  29110  HG  LEU B1891       6.231 -42.106 -21.054  1.00  0.860          H  
ATOM  29111 1HD1 LEU B1891       4.597 -42.594 -19.354  1.00  0.860          H  
ATOM  29112 2HD1 LEU B1891       5.291 -41.028 -19.080  1.00  0.860          H  
ATOM  29113 3HD1 LEU B1891       3.684 -41.157 -19.756  1.00  0.860          H  
ATOM  29114 1HD2 LEU B1891       4.286 -43.487 -21.610  1.00  0.860          H  
ATOM  29115 2HD2 LEU B1891       3.379 -42.030 -22.067  1.00  0.860          H  
ATOM  29116 3HD2 LEU B1891       4.800 -42.526 -22.995  1.00  0.860          H  
ATOM  29117  N   GLU B1892       6.843 -37.656 -22.858  1.00  0.520          N  
ATOM  29118  CA  GLU B1892       6.817 -36.280 -23.327  1.00  0.560          C  
ATOM  29119  C   GLU B1892       7.361 -36.177 -24.745  1.00  0.590          C  
ATOM  29120  O   GLU B1892       6.772 -35.494 -25.591  1.00  0.620          O  
ATOM  29121  CB  GLU B1892       7.640 -35.350 -22.437  1.00  0.770          C  
ATOM  29122  CG  GLU B1892       7.488 -33.864 -22.829  1.00  0.770          C  
ATOM  29123  CD  GLU B1892       8.203 -32.894 -21.939  1.00  0.770          C  
ATOM  29124  OE1 GLU B1892       8.828 -33.309 -20.999  1.00  0.770          O  
ATOM  29125  OE2 GLU B1892       8.116 -31.719 -22.205  1.00  0.770          O  
ATOM  29126  H   GLU B1892       7.388 -37.898 -22.025  1.00  0.620          H  
ATOM  29127  HA  GLU B1892       5.791 -35.944 -23.336  1.00  0.670          H  
ATOM  29128 1HB  GLU B1892       7.413 -35.517 -21.402  1.00  0.920          H  
ATOM  29129 2HB  GLU B1892       8.696 -35.598 -22.561  1.00  0.920          H  
ATOM  29130 1HG  GLU B1892       7.870 -33.748 -23.834  1.00  0.920          H  
ATOM  29131 2HG  GLU B1892       6.435 -33.610 -22.852  1.00  0.920          H  
ATOM  29132  N   GLU B1893       8.489 -36.844 -25.016  1.00  0.590          N  
ATOM  29133  CA  GLU B1893       9.073 -36.763 -26.345  1.00  0.630          C  
ATOM  29134  C   GLU B1893       8.157 -37.396 -27.380  1.00  0.660          C  
ATOM  29135  O   GLU B1893       8.046 -36.897 -28.501  1.00  0.720          O  
ATOM  29136  CB  GLU B1893      10.460 -37.415 -26.387  1.00  0.870          C  
ATOM  29137  CG  GLU B1893      11.534 -36.646 -25.609  1.00  0.870          C  
ATOM  29138  CD  GLU B1893      11.770 -35.252 -26.141  1.00  0.870          C  
ATOM  29139  OE1 GLU B1893      12.048 -35.096 -27.302  1.00  0.870          O  
ATOM  29140  OE2 GLU B1893      11.614 -34.330 -25.369  1.00  0.870          O  
ATOM  29141  H   GLU B1893       8.965 -37.365 -24.272  1.00  0.710          H  
ATOM  29142  HA  GLU B1893       9.190 -35.712 -26.599  1.00  0.760          H  
ATOM  29143 1HB  GLU B1893      10.396 -38.420 -25.962  1.00  1.040          H  
ATOM  29144 2HB  GLU B1893      10.788 -37.513 -27.421  1.00  1.040          H  
ATOM  29145 1HG  GLU B1893      11.222 -36.566 -24.571  1.00  1.040          H  
ATOM  29146 2HG  GLU B1893      12.466 -37.209 -25.635  1.00  1.040          H  
ATOM  29147  N   LEU B1894       7.468 -38.482 -27.018  1.00  0.640          N  
ATOM  29148  CA  LEU B1894       6.541 -39.082 -27.957  1.00  0.680          C  
ATOM  29149  C   LEU B1894       5.407 -38.096 -28.261  1.00  0.690          C  
ATOM  29150  O   LEU B1894       5.098 -37.830 -29.426  1.00  0.720          O  
ATOM  29151  CB  LEU B1894       5.982 -40.401 -27.379  1.00  0.940          C  
ATOM  29152  CG  LEU B1894       6.949 -41.627 -27.269  1.00  0.940          C  
ATOM  29153  CD1 LEU B1894       6.226 -42.748 -26.519  1.00  0.940          C  
ATOM  29154  CD2 LEU B1894       7.375 -42.100 -28.643  1.00  0.940          C  
ATOM  29155  H   LEU B1894       7.632 -38.907 -26.101  1.00  0.770          H  
ATOM  29156  HA  LEU B1894       7.064 -39.278 -28.886  1.00  0.820          H  
ATOM  29157 1HB  LEU B1894       5.671 -40.186 -26.361  1.00  1.120          H  
ATOM  29158 2HB  LEU B1894       5.117 -40.706 -27.915  1.00  1.120          H  
ATOM  29159  HG  LEU B1894       7.829 -41.353 -26.704  1.00  1.120          H  
ATOM  29160 1HD1 LEU B1894       6.890 -43.609 -26.422  1.00  1.120          H  
ATOM  29161 2HD1 LEU B1894       5.942 -42.397 -25.532  1.00  1.120          H  
ATOM  29162 3HD1 LEU B1894       5.337 -43.039 -27.076  1.00  1.120          H  
ATOM  29163 1HD2 LEU B1894       8.033 -42.966 -28.536  1.00  1.120          H  
ATOM  29164 2HD2 LEU B1894       6.511 -42.373 -29.201  1.00  1.120          H  
ATOM  29165 3HD2 LEU B1894       7.906 -41.316 -29.167  1.00  1.120          H  
ATOM  29166  N   SER B1895       4.896 -37.409 -27.234  1.00  0.680          N  
ATOM  29167  CA  SER B1895       3.823 -36.427 -27.412  1.00  0.700          C  
ATOM  29168  C   SER B1895       4.191 -35.357 -28.424  1.00  0.730          C  
ATOM  29169  O   SER B1895       3.436 -35.058 -29.362  1.00  0.810          O  
ATOM  29170  CB  SER B1895       3.538 -35.767 -26.083  1.00  0.970          C  
ATOM  29171  OG  SER B1895       2.607 -34.743 -26.199  1.00  0.970          O  
ATOM  29172  H   SER B1895       5.197 -37.635 -26.279  1.00  0.820          H  
ATOM  29173  HA  SER B1895       2.932 -36.945 -27.758  1.00  0.840          H  
ATOM  29174 1HB  SER B1895       3.165 -36.526 -25.403  1.00  1.170          H  
ATOM  29175 2HB  SER B1895       4.434 -35.376 -25.661  1.00  1.170          H  
ATOM  29176  HG  SER B1895       2.494 -34.396 -25.312  1.00  1.170          H  
ATOM  29177  N   LYS B1896       5.416 -34.846 -28.309  1.00  0.690          N  
ATOM  29178  CA  LYS B1896       5.926 -33.805 -29.201  1.00  0.730          C  
ATOM  29179  C   LYS B1896       5.913 -34.181 -30.689  1.00  0.760          C  
ATOM  29180  O   LYS B1896       5.890 -33.292 -31.543  1.00  0.800          O  
ATOM  29181  CB  LYS B1896       7.365 -33.431 -28.834  1.00  1.010          C  
ATOM  29182  CG  LYS B1896       7.554 -32.655 -27.534  1.00  1.010          C  
ATOM  29183  CD  LYS B1896       9.052 -32.415 -27.282  1.00  1.010          C  
ATOM  29184  CE  LYS B1896       9.320 -31.661 -25.988  1.00  1.010          C  
ATOM  29185  NZ  LYS B1896      10.781 -31.579 -25.700  1.00  1.010          N  
ATOM  29186  H   LYS B1896       5.983 -35.150 -27.507  1.00  0.830          H  
ATOM  29187  HA  LYS B1896       5.295 -32.926 -29.078  1.00  0.880          H  
ATOM  29188 1HB  LYS B1896       7.956 -34.344 -28.753  1.00  1.210          H  
ATOM  29189 2HB  LYS B1896       7.796 -32.841 -29.640  1.00  1.210          H  
ATOM  29190 1HG  LYS B1896       7.036 -31.699 -27.599  1.00  1.210          H  
ATOM  29191 2HG  LYS B1896       7.136 -33.222 -26.704  1.00  1.210          H  
ATOM  29192 1HD  LYS B1896       9.567 -33.377 -27.229  1.00  1.210          H  
ATOM  29193 2HD  LYS B1896       9.473 -31.851 -28.111  1.00  1.210          H  
ATOM  29194 1HE  LYS B1896       8.916 -30.655 -26.065  1.00  1.210          H  
ATOM  29195 2HE  LYS B1896       8.834 -32.173 -25.169  1.00  1.210          H  
ATOM  29196 1HZ  LYS B1896      10.928 -31.088 -24.832  1.00  1.210          H  
ATOM  29197 2HZ  LYS B1896      11.151 -32.551 -25.615  1.00  1.210          H  
ATOM  29198 3HZ  LYS B1896      11.260 -31.104 -26.445  1.00  1.210          H  
ATOM  29199  N   GLN B1897       5.997 -35.474 -31.008  1.00  0.750          N  
ATOM  29200  CA  GLN B1897       6.042 -35.910 -32.398  1.00  0.810          C  
ATOM  29201  C   GLN B1897       4.717 -36.505 -32.882  1.00  0.860          C  
ATOM  29202  O   GLN B1897       4.430 -36.512 -34.081  1.00  0.940          O  
ATOM  29203  CB  GLN B1897       7.153 -36.948 -32.566  1.00  1.110          C  
ATOM  29204  CG  GLN B1897       8.537 -36.432 -32.204  1.00  1.110          C  
ATOM  29205  CD  GLN B1897       8.963 -35.284 -33.077  1.00  1.110          C  
ATOM  29206  OE1 GLN B1897       8.944 -35.390 -34.306  1.00  1.110          O  
ATOM  29207  NE2 GLN B1897       9.349 -34.179 -32.460  1.00  1.110          N  
ATOM  29208  H   GLN B1897       5.985 -36.181 -30.269  1.00  0.900          H  
ATOM  29209  HA  GLN B1897       6.265 -35.047 -33.023  1.00  0.970          H  
ATOM  29210 1HB  GLN B1897       6.938 -37.804 -31.920  1.00  1.330          H  
ATOM  29211 2HB  GLN B1897       7.171 -37.304 -33.593  1.00  1.330          H  
ATOM  29212 1HG  GLN B1897       8.527 -36.089 -31.166  1.00  1.330          H  
ATOM  29213 2HG  GLN B1897       9.257 -37.239 -32.321  1.00  1.330          H  
ATOM  29214 1HE2 GLN B1897       9.637 -33.382 -32.992  1.00  1.330          H  
ATOM  29215 2HE2 GLN B1897       9.348 -34.139 -31.458  1.00  1.330          H  
ATOM  29216  N   ILE B1898       3.924 -37.013 -31.945  1.00  0.870          N  
ATOM  29217  CA  ILE B1898       2.678 -37.718 -32.216  1.00  0.990          C  
ATOM  29218  C   ILE B1898       1.391 -36.913 -32.166  1.00  1.030          C  
ATOM  29219  O   ILE B1898       0.472 -37.205 -32.932  1.00  1.170          O  
ATOM  29220  CB  ILE B1898       2.571 -38.910 -31.282  1.00  1.340          C  
ATOM  29221  CG1 ILE B1898       3.697 -39.851 -31.645  1.00  1.340          C  
ATOM  29222  CG2 ILE B1898       1.193 -39.572 -31.357  1.00  1.340          C  
ATOM  29223  CD1 ILE B1898       3.893 -40.900 -30.704  1.00  1.340          C  
ATOM  29224  H   ILE B1898       4.245 -36.982 -30.976  1.00  1.040          H  
ATOM  29225  HA  ILE B1898       2.757 -38.115 -33.225  1.00  1.190          H  
ATOM  29226  HB  ILE B1898       2.753 -38.573 -30.269  1.00  1.610          H  
ATOM  29227 1HG1 ILE B1898       3.505 -40.285 -32.625  1.00  1.610          H  
ATOM  29228 2HG1 ILE B1898       4.625 -39.288 -31.689  1.00  1.610          H  
ATOM  29229 1HG2 ILE B1898       1.138 -40.412 -30.697  1.00  1.610          H  
ATOM  29230 2HG2 ILE B1898       0.410 -38.880 -31.071  1.00  1.610          H  
ATOM  29231 3HG2 ILE B1898       1.033 -39.897 -32.372  1.00  1.610          H  
ATOM  29232 1HD1 ILE B1898       4.735 -41.491 -31.036  1.00  1.610          H  
ATOM  29233 2HD1 ILE B1898       4.101 -40.469 -29.761  1.00  1.610          H  
ATOM  29234 3HD1 ILE B1898       3.014 -41.516 -30.636  1.00  1.610          H  
ATOM  29235  N   LEU B1899       1.247 -36.024 -31.186  1.00  0.950          N  
ATOM  29236  CA  LEU B1899       0.036 -35.224 -30.956  1.00  1.040          C  
ATOM  29237  C   LEU B1899       0.115 -33.774 -31.517  1.00  1.200          C  
ATOM  29238  O   LEU B1899       0.107 -32.830 -30.717  1.00  1.480          O  
ATOM  29239  CB  LEU B1899      -0.116 -35.139 -29.429  1.00  1.420          C  
ATOM  29240  CG  LEU B1899      -0.206 -36.473 -28.660  1.00  1.420          C  
ATOM  29241  CD1 LEU B1899      -0.231 -36.189 -27.198  1.00  1.420          C  
ATOM  29242  CD2 LEU B1899      -1.415 -37.152 -29.007  1.00  1.420          C  
ATOM  29243  H   LEU B1899       2.043 -35.841 -30.571  1.00  1.140          H  
ATOM  29244  HA  LEU B1899      -0.811 -35.728 -31.413  1.00  1.250          H  
ATOM  29245 1HB  LEU B1899       0.752 -34.602 -29.034  1.00  1.700          H  
ATOM  29246 2HB  LEU B1899      -0.988 -34.577 -29.193  1.00  1.700          H  
ATOM  29247  HG  LEU B1899       0.657 -37.096 -28.891  1.00  1.700          H  
ATOM  29248 1HD1 LEU B1899      -0.296 -37.114 -26.640  1.00  1.700          H  
ATOM  29249 2HD1 LEU B1899       0.650 -35.686 -26.938  1.00  1.700          H  
ATOM  29250 3HD1 LEU B1899      -1.074 -35.563 -26.966  1.00  1.700          H  
ATOM  29251 1HD2 LEU B1899      -1.515 -38.063 -28.460  1.00  1.700          H  
ATOM  29252 2HD2 LEU B1899      -2.208 -36.479 -28.731  1.00  1.700          H  
ATOM  29253 3HD2 LEU B1899      -1.448 -37.381 -30.067  1.00  1.700          H  
ATOM  29254  N   PRO B1900       0.187 -33.515 -32.842  1.00  1.350          N  
ATOM  29255  CA  PRO B1900       0.520 -32.191 -33.378  1.00  1.570          C  
ATOM  29256  C   PRO B1900      -0.492 -31.056 -33.485  1.00  1.160          C  
ATOM  29257  O   PRO B1900      -0.071 -29.911 -33.636  1.00  1.380          O  
ATOM  29258  CB  PRO B1900       0.884 -32.545 -34.824  1.00  2.350          C  
ATOM  29259  CG  PRO B1900       0.020 -33.744 -35.144  1.00  2.350          C  
ATOM  29260  CD  PRO B1900      -0.016 -34.531 -33.874  1.00  2.350          C  
ATOM  29261  HA  PRO B1900       1.418 -31.832 -32.855  1.00  1.880          H  
ATOM  29262 1HB  PRO B1900       0.682 -31.685 -35.481  1.00  2.830          H  
ATOM  29263 2HB  PRO B1900       1.961 -32.763 -34.897  1.00  2.830          H  
ATOM  29264 1HG  PRO B1900      -0.977 -33.429 -35.486  1.00  2.830          H  
ATOM  29265 2HG  PRO B1900       0.470 -34.316 -35.970  1.00  2.830          H  
ATOM  29266 1HD  PRO B1900      -0.948 -35.098 -33.742  1.00  2.830          H  
ATOM  29267 2HD  PRO B1900       0.856 -35.150 -33.961  1.00  2.830          H  
ATOM  29268  N   ASN B1901      -1.769 -31.279 -33.437  1.00  1.140          N  
ATOM  29269  CA  ASN B1901      -2.596 -30.143 -33.809  1.00  1.260          C  
ATOM  29270  C   ASN B1901      -3.623 -29.810 -32.794  1.00  1.060          C  
ATOM  29271  O   ASN B1901      -4.706 -30.365 -32.825  1.00  1.120          O  
ATOM  29272  CB  ASN B1901      -3.286 -30.413 -35.137  1.00  1.720          C  
ATOM  29273  CG  ASN B1901      -4.086 -29.228 -35.644  1.00  1.720          C  
ATOM  29274  OD1 ASN B1901      -3.834 -28.077 -35.263  1.00  1.720          O  
ATOM  29275  ND2 ASN B1901      -5.042 -29.492 -36.507  1.00  1.720          N  
ATOM  29276  H   ASN B1901      -2.167 -32.185 -33.240  1.00  1.370          H  
ATOM  29277  HA  ASN B1901      -1.983 -29.253 -33.919  1.00  1.510          H  
ATOM  29278 1HB  ASN B1901      -2.534 -30.672 -35.883  1.00  2.060          H  
ATOM  29279 2HB  ASN B1901      -3.952 -31.270 -35.035  1.00  2.060          H  
ATOM  29280 1HD2 ASN B1901      -5.602 -28.749 -36.878  1.00  2.060          H  
ATOM  29281 2HD2 ASN B1901      -5.213 -30.435 -36.790  1.00  2.060          H  
ATOM  29282  N   GLY B1902      -3.293 -28.929 -31.865  1.00  0.970          N  
ATOM  29283  CA  GLY B1902      -4.251 -28.581 -30.829  1.00  0.890          C  
ATOM  29284  C   GLY B1902      -4.281 -29.538 -29.646  1.00  0.830          C  
ATOM  29285  O   GLY B1902      -5.175 -29.439 -28.799  1.00  0.800          O  
ATOM  29286  H   GLY B1902      -2.380 -28.489 -31.894  1.00  1.160          H  
ATOM  29287 1HA  GLY B1902      -4.028 -27.576 -30.468  1.00  1.070          H  
ATOM  29288 2HA  GLY B1902      -5.236 -28.534 -31.272  1.00  1.070          H  
ATOM  29289  N   MET B1903      -3.357 -30.487 -29.616  1.00  0.840          N  
ATOM  29290  CA  MET B1903      -3.282 -31.457 -28.533  1.00  0.780          C  
ATOM  29291  C   MET B1903      -2.058 -31.160 -27.678  1.00  0.710          C  
ATOM  29292  O   MET B1903      -1.042 -30.689 -28.199  1.00  0.780          O  
ATOM  29293  CB  MET B1903      -3.213 -32.882 -29.090  1.00  1.120          C  
ATOM  29294  CG  MET B1903      -4.454 -33.372 -29.832  1.00  1.120          C  
ATOM  29295  SD  MET B1903      -5.860 -33.696 -28.727  1.00  1.120          S  
ATOM  29296  CE  MET B1903      -7.206 -33.643 -29.893  1.00  1.120          C  
ATOM  29297  H   MET B1903      -2.673 -30.519 -30.362  1.00  1.010          H  
ATOM  29298  HA  MET B1903      -4.164 -31.362 -27.907  1.00  0.940          H  
ATOM  29299 1HB  MET B1903      -2.391 -32.932 -29.793  1.00  1.340          H  
ATOM  29300 2HB  MET B1903      -3.005 -33.582 -28.275  1.00  1.340          H  
ATOM  29301 1HG  MET B1903      -4.755 -32.614 -30.561  1.00  1.340          H  
ATOM  29302 2HG  MET B1903      -4.217 -34.287 -30.370  1.00  1.340          H  
ATOM  29303 1HE  MET B1903      -8.152 -33.809 -29.376  1.00  1.340          H  
ATOM  29304 2HE  MET B1903      -7.219 -32.671 -30.362  1.00  1.340          H  
ATOM  29305 3HE  MET B1903      -7.062 -34.410 -30.653  1.00  1.340          H  
ATOM  29306  N   ASN B1904      -2.148 -31.440 -26.381  1.00  0.630          N  
ATOM  29307  CA  ASN B1904      -1.009 -31.292 -25.469  1.00  0.620          C  
ATOM  29308  C   ASN B1904      -1.113 -32.313 -24.340  1.00  0.530          C  
ATOM  29309  O   ASN B1904      -2.078 -33.073 -24.284  1.00  0.540          O  
ATOM  29310  CB  ASN B1904      -0.982 -29.858 -24.911  1.00  0.870          C  
ATOM  29311  CG  ASN B1904       0.405 -29.352 -24.477  1.00  0.870          C  
ATOM  29312  OD1 ASN B1904       1.278 -30.159 -24.126  1.00  0.870          O  
ATOM  29313  ND2 ASN B1904       0.607 -28.053 -24.472  1.00  0.870          N  
ATOM  29314  H   ASN B1904      -3.057 -31.757 -26.027  1.00  0.760          H  
ATOM  29315  HA  ASN B1904      -0.086 -31.494 -26.014  1.00  0.740          H  
ATOM  29316 1HB  ASN B1904      -1.375 -29.174 -25.665  1.00  1.050          H  
ATOM  29317 2HB  ASN B1904      -1.652 -29.802 -24.050  1.00  1.050          H  
ATOM  29318 1HD2 ASN B1904       1.494 -27.690 -24.168  1.00  1.050          H  
ATOM  29319 2HD2 ASN B1904      -0.115 -27.420 -24.748  1.00  1.050          H  
ATOM  29320  N   ILE B1905      -0.141 -32.327 -23.433  1.00  0.510          N  
ATOM  29321  CA  ILE B1905      -0.197 -33.263 -22.317  1.00  0.490          C  
ATOM  29322  C   ILE B1905       0.062 -32.652 -20.944  1.00  0.480          C  
ATOM  29323  O   ILE B1905       0.702 -31.607 -20.817  1.00  0.550          O  
ATOM  29324  CB  ILE B1905       0.786 -34.425 -22.499  1.00  0.690          C  
ATOM  29325  CG1 ILE B1905       2.251 -33.889 -22.557  1.00  0.690          C  
ATOM  29326  CG2 ILE B1905       0.408 -35.274 -23.724  1.00  0.690          C  
ATOM  29327  CD1 ILE B1905       3.316 -34.953 -22.490  1.00  0.690          C  
ATOM  29328  H   ILE B1905       0.631 -31.676 -23.531  1.00  0.610          H  
ATOM  29329  HA  ILE B1905      -1.199 -33.675 -22.290  1.00  0.590          H  
ATOM  29330  HB  ILE B1905       0.708 -35.019 -21.641  1.00  0.830          H  
ATOM  29331 1HG1 ILE B1905       2.380 -33.330 -23.480  1.00  0.830          H  
ATOM  29332 2HG1 ILE B1905       2.423 -33.217 -21.721  1.00  0.830          H  
ATOM  29333 1HG2 ILE B1905       1.066 -36.128 -23.822  1.00  0.830          H  
ATOM  29334 2HG2 ILE B1905      -0.605 -35.626 -23.592  1.00  0.830          H  
ATOM  29335 3HG2 ILE B1905       0.463 -34.671 -24.620  1.00  0.830          H  
ATOM  29336 1HD1 ILE B1905       4.277 -34.463 -22.529  1.00  0.830          H  
ATOM  29337 2HD1 ILE B1905       3.226 -35.494 -21.560  1.00  0.830          H  
ATOM  29338 3HD1 ILE B1905       3.233 -35.642 -23.298  1.00  0.830          H  
ATOM  29339  N   GLU B1906      -0.367 -33.379 -19.916  1.00  0.430          N  
ATOM  29340  CA  GLU B1906      -0.122 -32.996 -18.522  1.00  0.410          C  
ATOM  29341  C   GLU B1906      -0.093 -34.202 -17.588  1.00  0.370          C  
ATOM  29342  O   GLU B1906      -0.832 -35.166 -17.774  1.00  0.400          O  
ATOM  29343  CB  GLU B1906      -1.175 -32.007 -18.038  1.00  0.580          C  
ATOM  29344  CG  GLU B1906      -0.937 -31.438 -16.632  1.00  0.580          C  
ATOM  29345  CD  GLU B1906      -1.962 -30.432 -16.205  1.00  0.580          C  
ATOM  29346  OE1 GLU B1906      -2.629 -29.831 -17.044  1.00  0.580          O  
ATOM  29347  OE2 GLU B1906      -2.201 -30.340 -15.016  1.00  0.580          O  
ATOM  29348  H   GLU B1906      -0.906 -34.221 -20.145  1.00  0.520          H  
ATOM  29349  HA  GLU B1906       0.853 -32.511 -18.470  1.00  0.490          H  
ATOM  29350 1HB  GLU B1906      -1.244 -31.176 -18.740  1.00  0.700          H  
ATOM  29351 2HB  GLU B1906      -2.128 -32.519 -18.019  1.00  0.700          H  
ATOM  29352 1HG  GLU B1906      -0.973 -32.245 -15.908  1.00  0.700          H  
ATOM  29353 2HG  GLU B1906       0.052 -30.988 -16.590  1.00  0.700          H  
ATOM  29354  N   TRP B1907       0.771 -34.162 -16.585  1.00  0.380          N  
ATOM  29355  CA  TRP B1907       0.845 -35.253 -15.616  1.00  0.380          C  
ATOM  29356  C   TRP B1907       0.035 -34.961 -14.364  1.00  0.390          C  
ATOM  29357  O   TRP B1907      -0.085 -33.807 -13.945  1.00  0.430          O  
ATOM  29358  CB  TRP B1907       2.285 -35.549 -15.235  1.00  0.530          C  
ATOM  29359  CG  TRP B1907       3.086 -36.194 -16.333  1.00  0.530          C  
ATOM  29360  CD1 TRP B1907       3.329 -37.531 -16.504  1.00  0.530          C  
ATOM  29361  CD2 TRP B1907       3.763 -35.527 -17.407  1.00  0.530          C  
ATOM  29362  NE1 TRP B1907       4.114 -37.730 -17.602  1.00  0.530          N  
ATOM  29363  CE2 TRP B1907       4.393 -36.515 -18.171  1.00  0.530          C  
ATOM  29364  CE3 TRP B1907       3.889 -34.188 -17.780  1.00  0.530          C  
ATOM  29365  CZ2 TRP B1907       5.134 -36.203 -19.286  1.00  0.530          C  
ATOM  29366  CZ3 TRP B1907       4.622 -33.880 -18.889  1.00  0.530          C  
ATOM  29367  CH2 TRP B1907       5.226 -34.846 -19.616  1.00  0.530          C  
ATOM  29368  H   TRP B1907       1.363 -33.351 -16.476  1.00  0.460          H  
ATOM  29369  HA  TRP B1907       0.435 -36.153 -16.074  1.00  0.460          H  
ATOM  29370 1HB  TRP B1907       2.780 -34.625 -14.954  1.00  0.640          H  
ATOM  29371 2HB  TRP B1907       2.293 -36.174 -14.376  1.00  0.640          H  
ATOM  29372  HD1 TRP B1907       2.952 -38.321 -15.864  1.00  0.640          H  
ATOM  29373  HE1 TRP B1907       4.422 -38.631 -17.928  1.00  0.640          H  
ATOM  29374  HE3 TRP B1907       3.415 -33.402 -17.205  1.00  0.640          H  
ATOM  29375  HZ2 TRP B1907       5.632 -36.963 -19.897  1.00  0.640          H  
ATOM  29376  HZ3 TRP B1907       4.716 -32.832 -19.177  1.00  0.640          H  
ATOM  29377  HH2 TRP B1907       5.785 -34.534 -20.474  1.00  0.640          H  
ATOM  29378  N   THR B1908      -0.493 -36.024 -13.767  1.00  0.390          N  
ATOM  29379  CA  THR B1908      -1.283 -35.939 -12.539  1.00  0.430          C  
ATOM  29380  C   THR B1908      -0.887 -37.001 -11.505  1.00  0.430          C  
ATOM  29381  O   THR B1908       0.138 -37.678 -11.663  1.00  0.400          O  
ATOM  29382  CB  THR B1908      -2.771 -36.044 -12.848  1.00  0.590          C  
ATOM  29383  OG1 THR B1908      -3.512 -35.725 -11.667  1.00  0.590          O  
ATOM  29384  CG2 THR B1908      -3.095 -37.461 -13.327  1.00  0.590          C  
ATOM  29385  H   THR B1908      -0.346 -36.942 -14.203  1.00  0.470          H  
ATOM  29386  HA  THR B1908      -1.130 -34.958 -12.099  1.00  0.520          H  
ATOM  29387  HB  THR B1908      -3.025 -35.321 -13.618  1.00  0.700          H  
ATOM  29388  HG1 THR B1908      -3.515 -34.760 -11.540  1.00  0.700          H  
ATOM  29389 1HG2 THR B1908      -4.148 -37.564 -13.536  1.00  0.700          H  
ATOM  29390 2HG2 THR B1908      -2.526 -37.678 -14.231  1.00  0.700          H  
ATOM  29391 3HG2 THR B1908      -2.841 -38.177 -12.583  1.00  0.700          H  
ATOM  29392  N   ASP B1909      -1.671 -37.091 -10.432  1.00  0.490          N  
ATOM  29393  CA  ASP B1909      -1.500 -38.059  -9.350  1.00  0.510          C  
ATOM  29394  C   ASP B1909      -0.034 -38.157  -8.892  1.00  0.490          C  
ATOM  29395  O   ASP B1909       0.595 -37.150  -8.545  1.00  0.490          O  
ATOM  29396  CB  ASP B1909      -2.016 -39.428  -9.835  1.00  0.710          C  
ATOM  29397  CG  ASP B1909      -3.525 -39.443 -10.205  1.00  0.710          C  
ATOM  29398  OD1 ASP B1909      -4.318 -38.846  -9.504  1.00  0.710          O  
ATOM  29399  OD2 ASP B1909      -3.856 -40.027 -11.236  1.00  0.710          O  
ATOM  29400  H   ASP B1909      -2.497 -36.501 -10.438  1.00  0.590          H  
ATOM  29401  HA  ASP B1909      -2.106 -37.735  -8.502  1.00  0.610          H  
ATOM  29402 1HB  ASP B1909      -1.444 -39.751 -10.700  1.00  0.850          H  
ATOM  29403 2HB  ASP B1909      -1.889 -40.166  -9.045  1.00  0.850          H  
ATOM  29404  N   LEU B1910       0.510 -39.384  -8.915  1.00  0.510          N  
ATOM  29405  CA  LEU B1910       1.889 -39.668  -8.542  1.00  0.500          C  
ATOM  29406  C   LEU B1910       2.903 -38.979  -9.412  1.00  0.420          C  
ATOM  29407  O   LEU B1910       3.977 -38.612  -8.936  1.00  0.390          O  
ATOM  29408  CB  LEU B1910       2.174 -41.175  -8.610  1.00  0.700          C  
ATOM  29409  CG  LEU B1910       3.657 -41.644  -8.291  1.00  0.700          C  
ATOM  29410  CD1 LEU B1910       4.104 -41.195  -6.884  1.00  0.700          C  
ATOM  29411  CD2 LEU B1910       3.715 -43.182  -8.399  1.00  0.700          C  
ATOM  29412  H   LEU B1910      -0.053 -40.165  -9.202  1.00  0.610          H  
ATOM  29413  HA  LEU B1910       2.022 -39.330  -7.516  1.00  0.600          H  
ATOM  29414 1HB  LEU B1910       1.503 -41.681  -7.938  1.00  0.840          H  
ATOM  29415 2HB  LEU B1910       1.950 -41.514  -9.621  1.00  0.840          H  
ATOM  29416  HG  LEU B1910       4.342 -41.209  -9.018  1.00  0.840          H  
ATOM  29417 1HD1 LEU B1910       5.117 -41.534  -6.702  1.00  0.840          H  
ATOM  29418 2HD1 LEU B1910       4.080 -40.113  -6.803  1.00  0.840          H  
ATOM  29419 3HD1 LEU B1910       3.462 -41.615  -6.150  1.00  0.840          H  
ATOM  29420 1HD2 LEU B1910       4.725 -43.513  -8.201  1.00  0.840          H  
ATOM  29421 2HD2 LEU B1910       3.036 -43.633  -7.669  1.00  0.840          H  
ATOM  29422 3HD2 LEU B1910       3.423 -43.495  -9.406  1.00  0.840          H  
ATOM  29423  N   SER B1911       2.629 -38.884 -10.708  1.00  0.410          N  
ATOM  29424  CA  SER B1911       3.598 -38.316 -11.615  1.00  0.370          C  
ATOM  29425  C   SER B1911       3.798 -36.858 -11.261  1.00  0.360          C  
ATOM  29426  O   SER B1911       4.927 -36.365 -11.219  1.00  0.380          O  
ATOM  29427  CB  SER B1911       3.113 -38.472 -13.033  1.00  0.530          C  
ATOM  29428  OG  SER B1911       3.036 -39.822 -13.403  1.00  0.530          O  
ATOM  29429  H   SER B1911       1.717 -39.141 -11.078  1.00  0.490          H  
ATOM  29430  HA  SER B1911       4.548 -38.841 -11.498  1.00  0.440          H  
ATOM  29431 1HB  SER B1911       2.130 -38.026 -13.125  1.00  0.640          H  
ATOM  29432 2HB  SER B1911       3.770 -37.944 -13.689  1.00  0.640          H  
ATOM  29433  HG  SER B1911       3.929 -40.177 -13.292  1.00  0.640          H  
ATOM  29434  N   PHE B1912       2.689 -36.187 -10.958  1.00  0.360          N  
ATOM  29435  CA  PHE B1912       2.708 -34.788 -10.550  1.00  0.350          C  
ATOM  29436  C   PHE B1912       3.595 -34.648  -9.312  1.00  0.360          C  
ATOM  29437  O   PHE B1912       4.466 -33.773  -9.251  1.00  0.370          O  
ATOM  29438  CB  PHE B1912       1.305 -34.288 -10.235  1.00  0.490          C  
ATOM  29439  CG  PHE B1912       1.224 -32.862  -9.852  1.00  0.490          C  
ATOM  29440  CD1 PHE B1912       0.984 -31.903 -10.823  1.00  0.490          C  
ATOM  29441  CD2 PHE B1912       1.413 -32.450  -8.545  1.00  0.490          C  
ATOM  29442  CE1 PHE B1912       0.917 -30.571 -10.489  1.00  0.490          C  
ATOM  29443  CE2 PHE B1912       1.361 -31.126  -8.223  1.00  0.490          C  
ATOM  29444  CZ  PHE B1912       1.108 -30.183  -9.188  1.00  0.490          C  
ATOM  29445  H   PHE B1912       1.802 -36.690 -11.063  1.00  0.430          H  
ATOM  29446  HA  PHE B1912       3.130 -34.188 -11.357  1.00  0.420          H  
ATOM  29447 1HB  PHE B1912       0.715 -34.413 -11.107  1.00  0.590          H  
ATOM  29448 2HB  PHE B1912       0.860 -34.882  -9.446  1.00  0.590          H  
ATOM  29449  HD1 PHE B1912       0.837 -32.216 -11.868  1.00  0.590          H  
ATOM  29450  HD2 PHE B1912       1.614 -33.188  -7.768  1.00  0.590          H  
ATOM  29451  HE1 PHE B1912       0.718 -29.827 -11.263  1.00  0.590          H  
ATOM  29452  HE2 PHE B1912       1.527 -30.817  -7.198  1.00  0.590          H  
ATOM  29453  HZ  PHE B1912       1.065 -29.130  -8.921  1.00  0.590          H  
ATOM  29454  N   GLN B1913       3.363 -35.518  -8.313  1.00  0.400          N  
ATOM  29455  CA  GLN B1913       4.137 -35.457  -7.077  1.00  0.420          C  
ATOM  29456  C   GLN B1913       5.627 -35.657  -7.346  1.00  0.430          C  
ATOM  29457  O   GLN B1913       6.459 -34.878  -6.874  1.00  0.470          O  
ATOM  29458  CB  GLN B1913       3.687 -36.578  -6.119  1.00  0.580          C  
ATOM  29459  CG  GLN B1913       2.301 -36.437  -5.523  1.00  0.580          C  
ATOM  29460  CD  GLN B1913       1.875 -37.707  -4.748  1.00  0.580          C  
ATOM  29461  OE1 GLN B1913       2.693 -38.369  -4.100  1.00  0.580          O  
ATOM  29462  NE2 GLN B1913       0.582 -38.036  -4.837  1.00  0.580          N  
ATOM  29463  H   GLN B1913       2.606 -36.203  -8.415  1.00  0.480          H  
ATOM  29464  HA  GLN B1913       3.993 -34.480  -6.617  1.00  0.500          H  
ATOM  29465 1HB  GLN B1913       3.721 -37.528  -6.639  1.00  0.700          H  
ATOM  29466 2HB  GLN B1913       4.389 -36.643  -5.295  1.00  0.700          H  
ATOM  29467 1HG  GLN B1913       2.299 -35.594  -4.833  1.00  0.700          H  
ATOM  29468 2HG  GLN B1913       1.586 -36.267  -6.327  1.00  0.700          H  
ATOM  29469 1HE2 GLN B1913       0.196 -38.870  -4.362  1.00  0.700          H  
ATOM  29470 2HE2 GLN B1913      -0.041 -37.466  -5.372  1.00  0.700          H  
ATOM  29471  N   GLN B1914       5.966 -36.655  -8.168  1.00  0.430          N  
ATOM  29472  CA  GLN B1914       7.365 -36.927  -8.467  1.00  0.480          C  
ATOM  29473  C   GLN B1914       8.023 -35.799  -9.235  1.00  0.510          C  
ATOM  29474  O   GLN B1914       9.225 -35.585  -9.098  1.00  0.590          O  
ATOM  29475  CB  GLN B1914       7.533 -38.240  -9.218  1.00  0.650          C  
ATOM  29476  CG  GLN B1914       7.246 -39.462  -8.370  1.00  0.650          C  
ATOM  29477  CD  GLN B1914       7.448 -40.724  -9.131  1.00  0.650          C  
ATOM  29478  OE1 GLN B1914       7.584 -40.676 -10.356  1.00  0.650          O  
ATOM  29479  NE2 GLN B1914       7.482 -41.857  -8.437  1.00  0.650          N  
ATOM  29480  H   GLN B1914       5.238 -37.267  -8.549  1.00  0.520          H  
ATOM  29481  HA  GLN B1914       7.895 -37.024  -7.522  1.00  0.580          H  
ATOM  29482 1HB  GLN B1914       6.844 -38.251 -10.068  1.00  0.780          H  
ATOM  29483 2HB  GLN B1914       8.545 -38.314  -9.611  1.00  0.780          H  
ATOM  29484 1HG  GLN B1914       7.914 -39.463  -7.513  1.00  0.780          H  
ATOM  29485 2HG  GLN B1914       6.215 -39.421  -8.038  1.00  0.780          H  
ATOM  29486 1HE2 GLN B1914       7.614 -42.730  -8.903  1.00  0.780          H  
ATOM  29487 2HE2 GLN B1914       7.378 -41.840  -7.442  1.00  0.780          H  
ATOM  29488  N   ALA B1915       7.260 -35.141 -10.103  1.00  0.500          N  
ATOM  29489  CA  ALA B1915       7.741 -34.023 -10.890  1.00  0.540          C  
ATOM  29490  C   ALA B1915       8.191 -32.824 -10.034  1.00  0.560          C  
ATOM  29491  O   ALA B1915       9.127 -32.120 -10.420  1.00  0.560          O  
ATOM  29492  CB  ALA B1915       6.660 -33.569 -11.855  1.00  0.740          C  
ATOM  29493  H   ALA B1915       6.292 -35.449 -10.233  1.00  0.600          H  
ATOM  29494  HA  ALA B1915       8.602 -34.368 -11.459  1.00  0.650          H  
ATOM  29495 1HB  ALA B1915       7.040 -32.760 -12.472  1.00  0.890          H  
ATOM  29496 2HB  ALA B1915       6.365 -34.409 -12.486  1.00  0.890          H  
ATOM  29497 3HB  ALA B1915       5.798 -33.223 -11.291  1.00  0.890          H  
ATOM  29498  N   THR B1916       7.523 -32.565  -8.885  1.00  0.600          N  
ATOM  29499  CA  THR B1916       7.888 -31.377  -8.080  1.00  0.630          C  
ATOM  29500  C   THR B1916       8.791 -31.679  -6.854  1.00  0.670          C  
ATOM  29501  O   THR B1916       9.489 -30.807  -6.327  1.00  1.380          O  
ATOM  29502  CB  THR B1916       6.610 -30.665  -7.571  1.00  0.870          C  
ATOM  29503  OG1 THR B1916       5.906 -31.513  -6.650  1.00  0.870          O  
ATOM  29504  CG2 THR B1916       5.671 -30.391  -8.769  1.00  0.870          C  
ATOM  29505  H   THR B1916       6.723 -33.156  -8.624  1.00  0.720          H  
ATOM  29506  HA  THR B1916       8.429 -30.689  -8.725  1.00  0.760          H  
ATOM  29507  HB  THR B1916       6.874 -29.729  -7.083  1.00  1.040          H  
ATOM  29508  HG1 THR B1916       6.343 -31.492  -5.793  1.00  1.040          H  
ATOM  29509 1HG2 THR B1916       4.767 -29.895  -8.416  1.00  1.040          H  
ATOM  29510 2HG2 THR B1916       6.180 -29.753  -9.488  1.00  1.040          H  
ATOM  29511 3HG2 THR B1916       5.396 -31.327  -9.249  1.00  1.040          H  
ATOM  29512  N   GLN B1917       8.790 -32.916  -6.429  1.00  1.180          N  
ATOM  29513  CA  GLN B1917       9.528 -33.485  -5.292  1.00  1.520          C  
ATOM  29514  C   GLN B1917      10.727 -34.141  -5.925  1.00  1.270          C  
ATOM  29515  O   GLN B1917      10.941 -34.001  -7.080  1.00  2.110          O  
ATOM  29516  CB  GLN B1917       8.690 -34.564  -4.585  1.00  1.990          C  
ATOM  29517  CG  GLN B1917       7.361 -34.085  -3.961  1.00  1.990          C  
ATOM  29518  CD  GLN B1917       6.494 -35.252  -3.352  1.00  1.990          C  
ATOM  29519  OE1 GLN B1917       5.561 -34.995  -2.563  1.00  1.990          O  
ATOM  29520  NE2 GLN B1917       6.795 -36.497  -3.734  1.00  1.990          N  
ATOM  29521  H   GLN B1917       8.145 -33.564  -6.892  1.00  1.420          H  
ATOM  29522  HA  GLN B1917       9.849 -32.702  -4.607  1.00  1.820          H  
ATOM  29523 1HB  GLN B1917       8.463 -35.336  -5.315  1.00  2.390          H  
ATOM  29524 2HB  GLN B1917       9.287 -35.023  -3.796  1.00  2.390          H  
ATOM  29525 1HG  GLN B1917       7.597 -33.381  -3.164  1.00  2.390          H  
ATOM  29526 2HG  GLN B1917       6.773 -33.590  -4.732  1.00  2.390          H  
ATOM  29527 1HE2 GLN B1917       6.265 -37.276  -3.398  1.00  2.390          H  
ATOM  29528 2HE2 GLN B1917       7.545 -36.664  -4.369  1.00  2.390          H  
ATOM  29529  N   GLY B1918      11.596 -34.760  -5.229  1.00  0.900          N  
ATOM  29530  CA  GLY B1918      12.747 -35.610  -5.259  1.00  0.680          C  
ATOM  29531  C   GLY B1918      14.093 -35.000  -5.457  1.00  0.530          C  
ATOM  29532  O   GLY B1918      14.268 -33.828  -5.778  1.00  0.670          O  
ATOM  29533  H   GLY B1918      11.925 -34.745  -6.186  1.00  1.080          H  
ATOM  29534 1HA  GLY B1918      12.764 -36.181  -4.332  1.00  0.820          H  
ATOM  29535 2HA  GLY B1918      12.592 -36.346  -6.049  1.00  0.820          H  
ATOM  29536  N   ASN B1919      15.055 -35.879  -5.252  1.00  1.170          N  
ATOM  29537  CA  ASN B1919      16.475 -35.614  -5.268  1.00  1.330          C  
ATOM  29538  C   ASN B1919      16.838 -34.613  -4.199  1.00  0.600          C  
ATOM  29539  O   ASN B1919      17.843 -33.925  -4.297  1.00  1.070          O  
ATOM  29540  CB  ASN B1919      16.931 -35.141  -6.636  1.00  1.800          C  
ATOM  29541  CG  ASN B1919      16.733 -36.184  -7.684  1.00  1.800          C  
ATOM  29542  OD1 ASN B1919      16.968 -37.379  -7.449  1.00  1.800          O  
ATOM  29543  ND2 ASN B1919      16.302 -35.765  -8.845  1.00  1.800          N  
ATOM  29544  H   ASN B1919      14.772 -36.827  -5.039  1.00  1.400          H  
ATOM  29545  HA  ASN B1919      17.006 -36.539  -5.034  1.00  1.600          H  
ATOM  29546 1HB  ASN B1919      16.400 -34.239  -6.927  1.00  2.160          H  
ATOM  29547 2HB  ASN B1919      17.985 -34.886  -6.597  1.00  2.160          H  
ATOM  29548 1HD2 ASN B1919      16.150 -36.417  -9.588  1.00  2.160          H  
ATOM  29549 2HD2 ASN B1919      16.125 -34.791  -8.991  1.00  2.160          H  
ATOM  29550  N   THR B1920      16.072 -34.584  -3.122  1.00  0.770          N  
ATOM  29551  CA  THR B1920      16.366 -33.661  -2.056  1.00  1.100          C  
ATOM  29552  C   THR B1920      17.225 -34.314  -0.997  1.00  0.780          C  
ATOM  29553  O   THR B1920      17.961 -33.645  -0.271  1.00  0.760          O  
ATOM  29554  CB  THR B1920      15.067 -33.123  -1.459  1.00  1.410          C  
ATOM  29555  OG1 THR B1920      14.309 -34.209  -0.937  1.00  1.410          O  
ATOM  29556  CG2 THR B1920      14.259 -32.421  -2.534  1.00  1.410          C  
ATOM  29557  H   THR B1920      15.251 -35.166  -3.050  1.00  0.920          H  
ATOM  29558  HA  THR B1920      16.921 -32.823  -2.470  1.00  1.320          H  
ATOM  29559  HB  THR B1920      15.298 -32.424  -0.654  1.00  1.690          H  
ATOM  29560  HG1 THR B1920      13.558 -33.844  -0.465  1.00  1.690          H  
ATOM  29561 1HG2 THR B1920      13.334 -32.040  -2.103  1.00  1.690          H  
ATOM  29562 2HG2 THR B1920      14.839 -31.594  -2.940  1.00  1.690          H  
ATOM  29563 3HG2 THR B1920      14.021 -33.109  -3.327  1.00  1.690          H  
ATOM  29564  N   ALA B1921      17.243 -35.645  -0.964  1.00  0.610          N  
ATOM  29565  CA  ALA B1921      18.064 -36.386  -0.011  1.00  0.420          C  
ATOM  29566  C   ALA B1921      19.537 -36.070  -0.235  1.00  0.460          C  
ATOM  29567  O   ALA B1921      20.361 -36.141   0.677  1.00  0.430          O  
ATOM  29568  CB  ALA B1921      17.823 -37.874  -0.144  1.00  0.660          C  
ATOM  29569  H   ALA B1921      16.616 -36.161  -1.561  1.00  0.730          H  
ATOM  29570  HA  ALA B1921      17.795 -36.071   0.995  1.00  0.500          H  
ATOM  29571 1HB  ALA B1921      18.433 -38.408   0.586  1.00  0.800          H  
ATOM  29572 2HB  ALA B1921      16.769 -38.087   0.037  1.00  0.800          H  
ATOM  29573 3HB  ALA B1921      18.095 -38.199  -1.148  1.00  0.800          H  
ATOM  29574  N   LEU B1922      19.848 -35.686  -1.470  1.00  0.630          N  
ATOM  29575  CA  LEU B1922      21.184 -35.387  -1.948  1.00  0.720          C  
ATOM  29576  C   LEU B1922      21.623 -33.977  -1.550  1.00  0.660          C  
ATOM  29577  O   LEU B1922      22.754 -33.570  -1.815  1.00  0.700          O  
ATOM  29578  CB  LEU B1922      21.161 -35.508  -3.476  1.00  0.970          C  
ATOM  29579  CG  LEU B1922      20.805 -36.923  -4.051  1.00  0.970          C  
ATOM  29580  CD1 LEU B1922      20.653 -36.817  -5.560  1.00  0.970          C  
ATOM  29581  CD2 LEU B1922      21.887 -37.942  -3.689  1.00  0.970          C  
ATOM  29582  H   LEU B1922      19.085 -35.617  -2.133  1.00  0.760          H  
ATOM  29583  HA  LEU B1922      21.881 -36.093  -1.508  1.00  0.860          H  
ATOM  29584 1HB  LEU B1922      20.424 -34.797  -3.861  1.00  1.170          H  
ATOM  29585 2HB  LEU B1922      22.139 -35.225  -3.861  1.00  1.170          H  
ATOM  29586  HG  LEU B1922      19.852 -37.252  -3.641  1.00  1.170          H  
ATOM  29587 1HD1 LEU B1922      20.385 -37.790  -5.972  1.00  1.170          H  
ATOM  29588 2HD1 LEU B1922      19.870 -36.099  -5.794  1.00  1.170          H  
ATOM  29589 3HD1 LEU B1922      21.592 -36.484  -6.000  1.00  1.170          H  
ATOM  29590 1HD2 LEU B1922      21.618 -38.914  -4.104  1.00  1.170          H  
ATOM  29591 2HD2 LEU B1922      22.843 -37.623  -4.108  1.00  1.170          H  
ATOM  29592 3HD2 LEU B1922      21.977 -38.034  -2.613  1.00  1.170          H  
ATOM  29593  N   ILE B1923      20.716 -33.232  -0.932  1.00  0.610          N  
ATOM  29594  CA  ILE B1923      20.966 -31.901  -0.420  1.00  0.620          C  
ATOM  29595  C   ILE B1923      21.070 -32.050   1.088  1.00  0.570          C  
ATOM  29596  O   ILE B1923      22.047 -31.617   1.708  1.00  0.590          O  
ATOM  29597  CB  ILE B1923      19.823 -30.926  -0.767  1.00  0.860          C  
ATOM  29598  CG1 ILE B1923      19.705 -30.806  -2.305  1.00  0.860          C  
ATOM  29599  CG2 ILE B1923      20.089 -29.556  -0.091  1.00  0.860          C  
ATOM  29600  CD1 ILE B1923      18.466 -30.079  -2.791  1.00  0.860          C  
ATOM  29601  H   ILE B1923      19.791 -33.622  -0.776  1.00  0.730          H  
ATOM  29602  HA  ILE B1923      21.910 -31.524  -0.811  1.00  0.740          H  
ATOM  29603  HB  ILE B1923      18.881 -31.323  -0.402  1.00  1.040          H  
ATOM  29604 1HG1 ILE B1923      20.585 -30.295  -2.686  1.00  1.040          H  
ATOM  29605 2HG1 ILE B1923      19.681 -31.814  -2.729  1.00  1.040          H  
ATOM  29606 1HG2 ILE B1923      19.287 -28.865  -0.316  1.00  1.040          H  
ATOM  29607 2HG2 ILE B1923      20.148 -29.675   0.990  1.00  1.040          H  
ATOM  29608 3HG2 ILE B1923      21.032 -29.149  -0.458  1.00  1.040          H  
ATOM  29609 1HD1 ILE B1923      18.467 -30.065  -3.881  1.00  1.040          H  
ATOM  29610 2HD1 ILE B1923      17.577 -30.595  -2.441  1.00  1.040          H  
ATOM  29611 3HD1 ILE B1923      18.453 -29.061  -2.425  1.00  1.040          H  
ATOM  29612  N   VAL B1924      20.051 -32.702   1.657  1.00  0.530          N  
ATOM  29613  CA  VAL B1924      19.938 -32.897   3.088  1.00  0.490          C  
ATOM  29614  C   VAL B1924      21.071 -33.722   3.687  1.00  0.470          C  
ATOM  29615  O   VAL B1924      21.579 -33.346   4.744  1.00  0.470          O  
ATOM  29616  CB  VAL B1924      18.562 -33.524   3.432  1.00  0.700          C  
ATOM  29617  CG1 VAL B1924      18.494 -33.944   4.889  1.00  0.700          C  
ATOM  29618  CG2 VAL B1924      17.459 -32.478   3.173  1.00  0.700          C  
ATOM  29619  H   VAL B1924      19.301 -33.039   1.053  1.00  0.640          H  
ATOM  29620  HA  VAL B1924      19.966 -31.911   3.552  1.00  0.590          H  
ATOM  29621  HB  VAL B1924      18.403 -34.407   2.816  1.00  0.840          H  
ATOM  29622 1HG1 VAL B1924      17.511 -34.369   5.087  1.00  0.840          H  
ATOM  29623 2HG1 VAL B1924      19.253 -34.688   5.121  1.00  0.840          H  
ATOM  29624 3HG1 VAL B1924      18.642 -33.069   5.501  1.00  0.840          H  
ATOM  29625 1HG2 VAL B1924      16.491 -32.894   3.419  1.00  0.840          H  
ATOM  29626 2HG2 VAL B1924      17.637 -31.607   3.800  1.00  0.840          H  
ATOM  29627 3HG2 VAL B1924      17.475 -32.180   2.125  1.00  0.840          H  
ATOM  29628  N   PHE B1925      21.463 -34.847   3.074  1.00  0.470          N  
ATOM  29629  CA  PHE B1925      22.542 -35.608   3.676  1.00  0.460          C  
ATOM  29630  C   PHE B1925      23.840 -34.784   3.801  1.00  0.480          C  
ATOM  29631  O   PHE B1925      24.375 -34.728   4.902  1.00  0.470          O  
ATOM  29632  CB  PHE B1925      22.722 -36.973   3.003  1.00  0.650          C  
ATOM  29633  CG  PHE B1925      23.892 -37.760   3.520  1.00  0.650          C  
ATOM  29634  CD1 PHE B1925      23.797 -38.438   4.733  1.00  0.650          C  
ATOM  29635  CD2 PHE B1925      25.077 -37.840   2.806  1.00  0.650          C  
ATOM  29636  CE1 PHE B1925      24.856 -39.174   5.216  1.00  0.650          C  
ATOM  29637  CE2 PHE B1925      26.135 -38.578   3.288  1.00  0.650          C  
ATOM  29638  CZ  PHE B1925      26.024 -39.246   4.495  1.00  0.650          C  
ATOM  29639  H   PHE B1925      21.013 -35.187   2.218  1.00  0.560          H  
ATOM  29640  HA  PHE B1925      22.231 -35.846   4.692  1.00  0.550          H  
ATOM  29641 1HB  PHE B1925      21.829 -37.559   3.212  1.00  0.780          H  
ATOM  29642 2HB  PHE B1925      22.769 -36.908   1.934  1.00  0.780          H  
ATOM  29643  HD1 PHE B1925      22.871 -38.384   5.304  1.00  0.780          H  
ATOM  29644  HD2 PHE B1925      25.169 -37.318   1.856  1.00  0.780          H  
ATOM  29645  HE1 PHE B1925      24.769 -39.700   6.167  1.00  0.780          H  
ATOM  29646  HE2 PHE B1925      27.064 -38.636   2.720  1.00  0.780          H  
ATOM  29647  HZ  PHE B1925      26.862 -39.828   4.875  1.00  0.780          H  
ATOM  29648  N   PRO B1926      24.403 -34.142   2.743  1.00  0.530          N  
ATOM  29649  CA  PRO B1926      25.557 -33.255   2.849  1.00  0.550          C  
ATOM  29650  C   PRO B1926      25.402 -32.207   3.952  1.00  0.520          C  
ATOM  29651  O   PRO B1926      26.374 -31.919   4.661  1.00  0.540          O  
ATOM  29652  CB  PRO B1926      25.602 -32.627   1.459  1.00  0.830          C  
ATOM  29653  CG  PRO B1926      25.066 -33.703   0.564  1.00  0.830          C  
ATOM  29654  CD  PRO B1926      23.957 -34.358   1.351  1.00  0.830          C  
ATOM  29655  HA  PRO B1926      26.454 -33.866   3.025  1.00  0.660          H  
ATOM  29656 1HB  PRO B1926      24.977 -31.716   1.438  1.00  0.990          H  
ATOM  29657 2HB  PRO B1926      26.627 -32.324   1.207  1.00  0.990          H  
ATOM  29658 1HG  PRO B1926      24.708 -33.254  -0.374  1.00  0.990          H  
ATOM  29659 2HG  PRO B1926      25.863 -34.406   0.292  1.00  0.990          H  
ATOM  29660 1HD  PRO B1926      23.021 -33.885   1.141  1.00  0.990          H  
ATOM  29661 2HD  PRO B1926      23.958 -35.390   1.073  1.00  0.990          H  
ATOM  29662  N   VAL B1927      24.179 -31.685   4.148  1.00  0.500          N  
ATOM  29663  CA  VAL B1927      23.966 -30.741   5.236  1.00  0.480          C  
ATOM  29664  C   VAL B1927      24.181 -31.462   6.550  1.00  0.450          C  
ATOM  29665  O   VAL B1927      24.888 -30.955   7.415  1.00  0.440          O  
ATOM  29666  CB  VAL B1927      22.558 -30.096   5.201  1.00  0.680          C  
ATOM  29667  CG1 VAL B1927      22.303 -29.270   6.495  1.00  0.680          C  
ATOM  29668  CG2 VAL B1927      22.459 -29.184   3.986  1.00  0.680          C  
ATOM  29669  H   VAL B1927      23.412 -31.884   3.493  1.00  0.600          H  
ATOM  29670  HA  VAL B1927      24.704 -29.943   5.152  1.00  0.580          H  
ATOM  29671  HB  VAL B1927      21.805 -30.876   5.141  1.00  0.820          H  
ATOM  29672 1HG1 VAL B1927      21.311 -28.825   6.450  1.00  0.820          H  
ATOM  29673 2HG1 VAL B1927      22.359 -29.915   7.367  1.00  0.820          H  
ATOM  29674 3HG1 VAL B1927      23.053 -28.481   6.580  1.00  0.820          H  
ATOM  29675 1HG2 VAL B1927      21.469 -28.733   3.945  1.00  0.820          H  
ATOM  29676 2HG2 VAL B1927      23.212 -28.404   4.060  1.00  0.820          H  
ATOM  29677 3HG2 VAL B1927      22.629 -29.752   3.087  1.00  0.820          H  
ATOM  29678  N   ALA B1928      23.564 -32.633   6.710  1.00  0.440          N  
ATOM  29679  CA  ALA B1928      23.713 -33.405   7.939  1.00  0.410          C  
ATOM  29680  C   ALA B1928      25.178 -33.754   8.197  1.00  0.420          C  
ATOM  29681  O   ALA B1928      25.629 -33.718   9.345  1.00  0.400          O  
ATOM  29682  CB  ALA B1928      22.886 -34.674   7.870  1.00  0.590          C  
ATOM  29683  H   ALA B1928      22.956 -32.977   5.956  1.00  0.530          H  
ATOM  29684  HA  ALA B1928      23.355 -32.796   8.765  1.00  0.490          H  
ATOM  29685 1HB  ALA B1928      22.981 -35.220   8.809  1.00  0.700          H  
ATOM  29686 2HB  ALA B1928      21.846 -34.420   7.701  1.00  0.700          H  
ATOM  29687 3HB  ALA B1928      23.237 -35.293   7.055  1.00  0.700          H  
ATOM  29688  N   VAL B1929      25.937 -34.054   7.136  1.00  0.440          N  
ATOM  29689  CA  VAL B1929      27.345 -34.379   7.306  1.00  0.450          C  
ATOM  29690  C   VAL B1929      28.082 -33.163   7.831  1.00  0.450          C  
ATOM  29691  O   VAL B1929      28.867 -33.281   8.775  1.00  0.440          O  
ATOM  29692  CB  VAL B1929      27.999 -34.866   6.000  1.00  0.630          C  
ATOM  29693  CG1 VAL B1929      29.534 -35.020   6.193  1.00  0.630          C  
ATOM  29694  CG2 VAL B1929      27.382 -36.189   5.601  1.00  0.630          C  
ATOM  29695  H   VAL B1929      25.484 -34.098   6.218  1.00  0.530          H  
ATOM  29696  HA  VAL B1929      27.426 -35.177   8.042  1.00  0.540          H  
ATOM  29697  HB  VAL B1929      27.828 -34.130   5.215  1.00  0.750          H  
ATOM  29698 1HG1 VAL B1929      29.979 -35.364   5.260  1.00  0.750          H  
ATOM  29699 2HG1 VAL B1929      29.985 -34.067   6.467  1.00  0.750          H  
ATOM  29700 3HG1 VAL B1929      29.731 -35.750   6.980  1.00  0.750          H  
ATOM  29701 1HG2 VAL B1929      27.833 -36.534   4.673  1.00  0.750          H  
ATOM  29702 2HG2 VAL B1929      27.557 -36.924   6.384  1.00  0.750          H  
ATOM  29703 3HG2 VAL B1929      26.317 -36.075   5.457  1.00  0.750          H  
ATOM  29704  N   LEU B1930      27.832 -31.992   7.233  1.00  0.450          N  
ATOM  29705  CA  LEU B1930      28.468 -30.783   7.711  1.00  0.450          C  
ATOM  29706  C   LEU B1930      28.089 -30.506   9.144  1.00  0.450          C  
ATOM  29707  O   LEU B1930      28.956 -30.157   9.942  1.00  0.450          O  
ATOM  29708  CB  LEU B1930      28.084 -29.555   6.872  1.00  0.630          C  
ATOM  29709  CG  LEU B1930      28.654 -28.166   7.383  1.00  0.630          C  
ATOM  29710  CD1 LEU B1930      30.193 -28.166   7.394  1.00  0.630          C  
ATOM  29711  CD2 LEU B1930      28.121 -27.053   6.499  1.00  0.630          C  
ATOM  29712  H   LEU B1930      27.205 -31.956   6.422  1.00  0.540          H  
ATOM  29713  HA  LEU B1930      29.541 -30.931   7.653  1.00  0.540          H  
ATOM  29714 1HB  LEU B1930      28.426 -29.716   5.852  1.00  0.760          H  
ATOM  29715 2HB  LEU B1930      26.994 -29.484   6.855  1.00  0.760          H  
ATOM  29716  HG  LEU B1930      28.313 -27.995   8.397  1.00  0.760          H  
ATOM  29717 1HD1 LEU B1930      30.547 -27.202   7.758  1.00  0.760          H  
ATOM  29718 2HD1 LEU B1930      30.568 -28.945   8.052  1.00  0.760          H  
ATOM  29719 3HD1 LEU B1930      30.567 -28.332   6.387  1.00  0.760          H  
ATOM  29720 1HD2 LEU B1930      28.492 -26.093   6.860  1.00  0.760          H  
ATOM  29721 2HD2 LEU B1930      28.455 -27.207   5.472  1.00  0.760          H  
ATOM  29722 3HD2 LEU B1930      27.031 -27.058   6.530  1.00  0.760          H  
ATOM  29723  N   LEU B1931      26.808 -30.633   9.486  1.00  0.440          N  
ATOM  29724  CA  LEU B1931      26.403 -30.325  10.837  1.00  0.430          C  
ATOM  29725  C   LEU B1931      27.083 -31.268  11.822  1.00  0.420          C  
ATOM  29726  O   LEU B1931      27.555 -30.821  12.868  1.00  0.420          O  
ATOM  29727  CB  LEU B1931      24.885 -30.479  10.981  1.00  0.610          C  
ATOM  29728  CG  LEU B1931      23.967 -29.501  10.202  1.00  0.610          C  
ATOM  29729  CD1 LEU B1931      22.526 -29.994  10.375  1.00  0.610          C  
ATOM  29730  CD2 LEU B1931      24.132 -28.087  10.675  1.00  0.610          C  
ATOM  29731  H   LEU B1931      26.115 -30.909   8.783  1.00  0.530          H  
ATOM  29732  HA  LEU B1931      26.707 -29.314  11.075  1.00  0.520          H  
ATOM  29733 1HB  LEU B1931      24.622 -31.485  10.653  1.00  0.730          H  
ATOM  29734 2HB  LEU B1931      24.635 -30.381  12.034  1.00  0.730          H  
ATOM  29735  HG  LEU B1931      24.211 -29.532   9.159  1.00  0.730          H  
ATOM  29736 1HD1 LEU B1931      21.849 -29.350   9.818  1.00  0.730          H  
ATOM  29737 2HD1 LEU B1931      22.446 -31.009  10.001  1.00  0.730          H  
ATOM  29738 3HD1 LEU B1931      22.256 -29.977  11.430  1.00  0.730          H  
ATOM  29739 1HD2 LEU B1931      23.467 -27.436  10.108  1.00  0.730          H  
ATOM  29740 2HD2 LEU B1931      23.875 -28.042  11.727  1.00  0.730          H  
ATOM  29741 3HD2 LEU B1931      25.156 -27.760  10.527  1.00  0.730          H  
ATOM  29742  N   ALA B1932      27.162 -32.571  11.496  1.00  0.420          N  
ATOM  29743  CA  ALA B1932      27.815 -33.523  12.384  1.00  0.410          C  
ATOM  29744  C   ALA B1932      29.288 -33.169  12.540  1.00  0.420          C  
ATOM  29745  O   ALA B1932      29.819 -33.187  13.650  1.00  0.410          O  
ATOM  29746  CB  ALA B1932      27.657 -34.935  11.856  1.00  0.580          C  
ATOM  29747  H   ALA B1932      26.730 -32.909  10.629  1.00  0.500          H  
ATOM  29748  HA  ALA B1932      27.344 -33.455  13.364  1.00  0.490          H  
ATOM  29749 1HB  ALA B1932      28.132 -35.638  12.534  1.00  0.690          H  
ATOM  29750 2HB  ALA B1932      26.593 -35.168  11.767  1.00  0.690          H  
ATOM  29751 3HB  ALA B1932      28.125 -35.001  10.870  1.00  0.690          H  
ATOM  29752  N   PHE B1933      29.935 -32.785  11.432  1.00  0.430          N  
ATOM  29753  CA  PHE B1933      31.324 -32.365  11.462  1.00  0.440          C  
ATOM  29754  C   PHE B1933      31.523 -31.184  12.371  1.00  0.420          C  
ATOM  29755  O   PHE B1933      32.437 -31.182  13.195  1.00  0.430          O  
ATOM  29756  CB  PHE B1933      31.835 -32.004  10.075  1.00  0.610          C  
ATOM  29757  CG  PHE B1933      33.181 -31.390  10.135  1.00  0.610          C  
ATOM  29758  CD1 PHE B1933      34.315 -32.161  10.314  1.00  0.610          C  
ATOM  29759  CD2 PHE B1933      33.314 -30.012  10.030  1.00  0.610          C  
ATOM  29760  CE1 PHE B1933      35.553 -31.571  10.394  1.00  0.610          C  
ATOM  29761  CE2 PHE B1933      34.540 -29.427  10.105  1.00  0.610          C  
ATOM  29762  CZ  PHE B1933      35.663 -30.206  10.289  1.00  0.610          C  
ATOM  29763  H   PHE B1933      29.456 -32.819  10.529  1.00  0.520          H  
ATOM  29764  HA  PHE B1933      31.920 -33.184  11.850  1.00  0.530          H  
ATOM  29765 1HB  PHE B1933      31.873 -32.890   9.449  1.00  0.730          H  
ATOM  29766 2HB  PHE B1933      31.158 -31.303   9.607  1.00  0.730          H  
ATOM  29767  HD1 PHE B1933      34.219 -33.235  10.395  1.00  0.730          H  
ATOM  29768  HD2 PHE B1933      32.423 -29.394   9.890  1.00  0.730          H  
ATOM  29769  HE1 PHE B1933      36.454 -32.177  10.538  1.00  0.730          H  
ATOM  29770  HE2 PHE B1933      34.633 -28.347  10.018  1.00  0.730          H  
ATOM  29771  HZ  PHE B1933      36.647 -29.742  10.347  1.00  0.730          H  
ATOM  29772  N   LEU B1934      30.697 -30.153  12.203  1.00  0.420          N  
ATOM  29773  CA  LEU B1934      30.831 -28.953  12.993  1.00  0.410          C  
ATOM  29774  C   LEU B1934      30.624 -29.259  14.471  1.00  0.400          C  
ATOM  29775  O   LEU B1934      31.383 -28.776  15.315  1.00  0.420          O  
ATOM  29776  CB  LEU B1934      29.769 -27.944  12.550  1.00  0.580          C  
ATOM  29777  CG  LEU B1934      29.878 -27.330  11.163  1.00  0.580          C  
ATOM  29778  CD1 LEU B1934      28.583 -26.557  10.899  1.00  0.580          C  
ATOM  29779  CD2 LEU B1934      31.084 -26.426  11.065  1.00  0.580          C  
ATOM  29780  H   LEU B1934      29.970 -30.207  11.483  1.00  0.500          H  
ATOM  29781  HA  LEU B1934      31.831 -28.554  12.860  1.00  0.490          H  
ATOM  29782 1HB  LEU B1934      28.791 -28.418  12.631  1.00  0.690          H  
ATOM  29783 2HB  LEU B1934      29.804 -27.146  13.207  1.00  0.690          H  
ATOM  29784  HG  LEU B1934      29.973 -28.103  10.431  1.00  0.690          H  
ATOM  29785 1HD1 LEU B1934      28.615 -26.133   9.906  1.00  0.690          H  
ATOM  29786 2HD1 LEU B1934      27.739 -27.232  10.963  1.00  0.690          H  
ATOM  29787 3HD1 LEU B1934      28.466 -25.762  11.637  1.00  0.690          H  
ATOM  29788 1HD2 LEU B1934      31.124 -26.003  10.064  1.00  0.690          H  
ATOM  29789 2HD2 LEU B1934      31.005 -25.625  11.795  1.00  0.690          H  
ATOM  29790 3HD2 LEU B1934      31.983 -26.993  11.242  1.00  0.690          H  
ATOM  29791  N   VAL B1935      29.645 -30.103  14.805  1.00  0.400          N  
ATOM  29792  CA  VAL B1935      29.444 -30.409  16.205  1.00  0.400          C  
ATOM  29793  C   VAL B1935      30.665 -31.142  16.735  1.00  0.390          C  
ATOM  29794  O   VAL B1935      31.159 -30.794  17.806  1.00  0.390          O  
ATOM  29795  CB  VAL B1935      28.161 -31.236  16.447  1.00  0.560          C  
ATOM  29796  CG1 VAL B1935      28.101 -31.693  17.915  1.00  0.560          C  
ATOM  29797  CG2 VAL B1935      26.922 -30.394  16.132  1.00  0.560          C  
ATOM  29798  H   VAL B1935      29.020 -30.482  14.084  1.00  0.480          H  
ATOM  29799  HA  VAL B1935      29.342 -29.471  16.749  1.00  0.480          H  
ATOM  29800  HB  VAL B1935      28.180 -32.120  15.803  1.00  0.670          H  
ATOM  29801 1HG1 VAL B1935      27.207 -32.274  18.068  1.00  0.670          H  
ATOM  29802 2HG1 VAL B1935      28.959 -32.297  18.145  1.00  0.670          H  
ATOM  29803 3HG1 VAL B1935      28.085 -30.825  18.575  1.00  0.670          H  
ATOM  29804 1HG2 VAL B1935      26.024 -30.995  16.300  1.00  0.670          H  
ATOM  29805 2HG2 VAL B1935      26.903 -29.520  16.781  1.00  0.670          H  
ATOM  29806 3HG2 VAL B1935      26.947 -30.069  15.101  1.00  0.670          H  
ATOM  29807  N   LEU B1936      31.161 -32.139  16.002  1.00  0.400          N  
ATOM  29808  CA  LEU B1936      32.325 -32.869  16.459  1.00  0.400          C  
ATOM  29809  C   LEU B1936      33.545 -31.976  16.587  1.00  0.420          C  
ATOM  29810  O   LEU B1936      34.260 -32.069  17.587  1.00  0.430          O  
ATOM  29811  CB  LEU B1936      32.637 -34.006  15.493  1.00  0.560          C  
ATOM  29812  CG  LEU B1936      31.678 -35.203  15.459  1.00  0.560          C  
ATOM  29813  CD1 LEU B1936      32.021 -36.069  14.256  1.00  0.560          C  
ATOM  29814  CD2 LEU B1936      31.827 -36.031  16.722  1.00  0.560          C  
ATOM  29815  H   LEU B1936      30.713 -32.398  15.117  1.00  0.480          H  
ATOM  29816  HA  LEU B1936      32.111 -33.274  17.432  1.00  0.480          H  
ATOM  29817 1HB  LEU B1936      32.624 -33.574  14.500  1.00  0.670          H  
ATOM  29818 2HB  LEU B1936      33.630 -34.379  15.706  1.00  0.670          H  
ATOM  29819  HG  LEU B1936      30.652 -34.851  15.366  1.00  0.670          H  
ATOM  29820 1HD1 LEU B1936      31.345 -36.922  14.217  1.00  0.670          H  
ATOM  29821 2HD1 LEU B1936      31.910 -35.482  13.343  1.00  0.670          H  
ATOM  29822 3HD1 LEU B1936      33.048 -36.420  14.337  1.00  0.670          H  
ATOM  29823 1HD2 LEU B1936      31.151 -36.863  16.652  1.00  0.670          H  
ATOM  29824 2HD2 LEU B1936      32.835 -36.399  16.807  1.00  0.670          H  
ATOM  29825 3HD2 LEU B1936      31.586 -35.449  17.599  1.00  0.670          H  
ATOM  29826  N   ALA B1937      33.748 -31.048  15.642  1.00  0.440          N  
ATOM  29827  CA  ALA B1937      34.895 -30.163  15.715  1.00  0.460          C  
ATOM  29828  C   ALA B1937      34.850 -29.356  16.992  1.00  0.440          C  
ATOM  29829  O   ALA B1937      35.868 -29.181  17.676  1.00  0.430          O  
ATOM  29830  CB  ALA B1937      34.923 -29.237  14.505  1.00  0.640          C  
ATOM  29831  H   ALA B1937      33.136 -31.001  14.830  1.00  0.530          H  
ATOM  29832  HA  ALA B1937      35.788 -30.772  15.737  1.00  0.550          H  
ATOM  29833 1HB  ALA B1937      35.799 -28.598  14.572  1.00  0.760          H  
ATOM  29834 2HB  ALA B1937      34.970 -29.828  13.591  1.00  0.760          H  
ATOM  29835 3HB  ALA B1937      34.019 -28.627  14.494  1.00  0.760          H  
ATOM  29836  N   ALA B1938      33.655 -28.887  17.365  1.00  0.430          N  
ATOM  29837  CA  ALA B1938      33.530 -28.151  18.602  1.00  0.430          C  
ATOM  29838  C   ALA B1938      33.894 -29.045  19.787  1.00  0.420          C  
ATOM  29839  O   ALA B1938      34.704 -28.682  20.637  1.00  0.500          O  
ATOM  29840  CB  ALA B1938      32.113 -27.641  18.736  1.00  0.600          C  
ATOM  29841  H   ALA B1938      32.844 -28.999  16.743  1.00  0.520          H  
ATOM  29842  HA  ALA B1938      34.220 -27.315  18.586  1.00  0.520          H  
ATOM  29843 1HB  ALA B1938      32.021 -27.097  19.627  1.00  0.720          H  
ATOM  29844 2HB  ALA B1938      31.876 -27.006  17.898  1.00  0.720          H  
ATOM  29845 3HB  ALA B1938      31.423 -28.480  18.753  1.00  0.720          H  
ATOM  29846  N   LEU B1939      33.397 -30.273  19.770  1.00  0.380          N  
ATOM  29847  CA  LEU B1939      33.607 -31.222  20.854  1.00  0.380          C  
ATOM  29848  C   LEU B1939      35.056 -31.655  21.050  1.00  0.390          C  
ATOM  29849  O   LEU B1939      35.493 -31.872  22.183  1.00  0.380          O  
ATOM  29850  CB  LEU B1939      32.742 -32.439  20.592  1.00  0.530          C  
ATOM  29851  CG  LEU B1939      31.210 -32.210  20.637  1.00  0.530          C  
ATOM  29852  CD1 LEU B1939      30.553 -33.514  20.172  1.00  0.530          C  
ATOM  29853  CD2 LEU B1939      30.775 -31.706  22.011  1.00  0.530          C  
ATOM  29854  H   LEU B1939      32.754 -30.526  19.011  1.00  0.460          H  
ATOM  29855  HA  LEU B1939      33.313 -30.741  21.777  1.00  0.460          H  
ATOM  29856 1HB  LEU B1939      32.994 -32.835  19.619  1.00  0.640          H  
ATOM  29857 2HB  LEU B1939      32.989 -33.199  21.336  1.00  0.640          H  
ATOM  29858  HG  LEU B1939      30.917 -31.462  19.955  1.00  0.640          H  
ATOM  29859 1HD1 LEU B1939      29.479 -33.386  20.173  1.00  0.640          H  
ATOM  29860 2HD1 LEU B1939      30.877 -33.741  19.180  1.00  0.640          H  
ATOM  29861 3HD1 LEU B1939      30.824 -34.333  20.798  1.00  0.640          H  
ATOM  29862 1HD2 LEU B1939      29.697 -31.565  22.011  1.00  0.640          H  
ATOM  29863 2HD2 LEU B1939      31.059 -32.402  22.768  1.00  0.640          H  
ATOM  29864 3HD2 LEU B1939      31.239 -30.757  22.233  1.00  0.640          H  
ATOM  29865  N   TYR B1940      35.809 -31.765  19.963  1.00  0.420          N  
ATOM  29866  CA  TYR B1940      37.202 -32.186  20.056  1.00  0.440          C  
ATOM  29867  C   TYR B1940      38.193 -31.045  20.035  1.00  0.460          C  
ATOM  29868  O   TYR B1940      39.400 -31.295  20.006  1.00  0.450          O  
ATOM  29869  CB  TYR B1940      37.601 -33.075  18.875  1.00  0.610          C  
ATOM  29870  CG  TYR B1940      36.940 -34.400  18.788  1.00  0.610          C  
ATOM  29871  CD1 TYR B1940      36.214 -34.738  17.662  1.00  0.610          C  
ATOM  29872  CD2 TYR B1940      37.047 -35.285  19.837  1.00  0.610          C  
ATOM  29873  CE1 TYR B1940      35.611 -35.957  17.595  1.00  0.610          C  
ATOM  29874  CE2 TYR B1940      36.438 -36.488  19.760  1.00  0.610          C  
ATOM  29875  CZ  TYR B1940      35.724 -36.827  18.654  1.00  0.610          C  
ATOM  29876  OH  TYR B1940      35.123 -38.034  18.589  1.00  0.610          O  
ATOM  29877  H   TYR B1940      35.366 -31.621  19.049  1.00  0.500          H  
ATOM  29878  HA  TYR B1940      37.336 -32.721  20.993  1.00  0.530          H  
ATOM  29879 1HB  TYR B1940      37.375 -32.533  17.950  1.00  0.730          H  
ATOM  29880 2HB  TYR B1940      38.669 -33.223  18.894  1.00  0.730          H  
ATOM  29881  HD1 TYR B1940      36.132 -34.042  16.838  1.00  0.730          H  
ATOM  29882  HD2 TYR B1940      37.617 -35.025  20.724  1.00  0.730          H  
ATOM  29883  HE1 TYR B1940      35.047 -36.239  16.717  1.00  0.730          H  
ATOM  29884  HE2 TYR B1940      36.527 -37.184  20.578  1.00  0.730          H  
ATOM  29885  HH  TYR B1940      35.384 -38.576  19.350  1.00  0.730          H  
ATOM  29886  N   GLU B1941      37.717 -29.801  19.999  1.00  0.510          N  
ATOM  29887  CA  GLU B1941      38.606 -28.650  19.856  1.00  0.550          C  
ATOM  29888  C   GLU B1941      39.543 -28.886  18.659  1.00  0.540          C  
ATOM  29889  O   GLU B1941      40.750 -28.643  18.750  1.00  0.550          O  
ATOM  29890  CB  GLU B1941      39.464 -28.444  21.120  1.00  0.750          C  
ATOM  29891  CG  GLU B1941      38.665 -28.288  22.396  1.00  0.750          C  
ATOM  29892  CD  GLU B1941      39.476 -27.924  23.648  1.00  0.750          C  
ATOM  29893  OE1 GLU B1941      40.684 -28.029  23.629  1.00  0.750          O  
ATOM  29894  OE2 GLU B1941      38.854 -27.536  24.627  1.00  0.750          O  
ATOM  29895  H   GLU B1941      36.706 -29.636  20.102  1.00  0.610          H  
ATOM  29896  HA  GLU B1941      38.002 -27.761  19.664  1.00  0.660          H  
ATOM  29897 1HB  GLU B1941      40.159 -29.255  21.232  1.00  0.900          H  
ATOM  29898 2HB  GLU B1941      40.054 -27.536  21.000  1.00  0.900          H  
ATOM  29899 1HG  GLU B1941      37.920 -27.569  22.227  1.00  0.900          H  
ATOM  29900 2HG  GLU B1941      38.156 -29.234  22.584  1.00  0.900          H  
ATOM  29901  N   SER B1942      38.987 -29.362  17.540  1.00  0.530          N  
ATOM  29902  CA  SER B1942      39.795 -29.681  16.363  1.00  0.540          C  
ATOM  29903  C   SER B1942      39.022 -29.709  15.068  1.00  0.540          C  
ATOM  29904  O   SER B1942      37.969 -30.321  14.981  1.00  0.570          O  
ATOM  29905  CB  SER B1942      40.424 -31.045  16.529  1.00  0.750          C  
ATOM  29906  OG  SER B1942      41.141 -31.415  15.366  1.00  0.750          O  
ATOM  29907  H   SER B1942      37.969 -29.491  17.539  1.00  0.640          H  
ATOM  29908  HA  SER B1942      40.579 -28.928  16.279  1.00  0.650          H  
ATOM  29909 1HB  SER B1942      41.087 -31.050  17.394  1.00  0.900          H  
ATOM  29910 2HB  SER B1942      39.637 -31.769  16.722  1.00  0.900          H  
ATOM  29911  HG  SER B1942      42.022 -31.013  15.460  1.00  0.900          H  
ATOM  29912  N   TRP B1943      39.596 -29.162  14.005  1.00  0.540          N  
ATOM  29913  CA  TRP B1943      38.928 -29.240  12.713  1.00  0.540          C  
ATOM  29914  C   TRP B1943      39.318 -30.496  11.929  1.00  0.540          C  
ATOM  29915  O   TRP B1943      38.923 -30.648  10.772  1.00  0.550          O  
ATOM  29916  CB  TRP B1943      39.227 -28.028  11.835  1.00  0.760          C  
ATOM  29917  CG  TRP B1943      38.691 -26.701  12.315  1.00  0.760          C  
ATOM  29918  CD1 TRP B1943      39.433 -25.632  12.709  1.00  0.760          C  
ATOM  29919  CD2 TRP B1943      37.304 -26.290  12.448  1.00  0.760          C  
ATOM  29920  NE1 TRP B1943      38.615 -24.587  13.042  1.00  0.760          N  
ATOM  29921  CE2 TRP B1943      37.311 -24.975  12.888  1.00  0.760          C  
ATOM  29922  CE3 TRP B1943      36.087 -26.920  12.223  1.00  0.760          C  
ATOM  29923  CZ2 TRP B1943      36.148 -24.271  13.099  1.00  0.760          C  
ATOM  29924  CZ3 TRP B1943      34.911 -26.220  12.442  1.00  0.760          C  
ATOM  29925  CH2 TRP B1943      34.936 -24.924  12.865  1.00  0.760          C  
ATOM  29926  H   TRP B1943      40.476 -28.673  14.098  1.00  0.650          H  
ATOM  29927  HA  TRP B1943      37.854 -29.274  12.890  1.00  0.650          H  
ATOM  29928 1HB  TRP B1943      40.306 -27.931  11.722  1.00  0.910          H  
ATOM  29929 2HB  TRP B1943      38.821 -28.202  10.840  1.00  0.910          H  
ATOM  29930  HD1 TRP B1943      40.521 -25.600  12.735  1.00  0.910          H  
ATOM  29931  HE1 TRP B1943      38.923 -23.676  13.353  1.00  0.910          H  
ATOM  29932  HE3 TRP B1943      36.062 -27.940  11.889  1.00  0.910          H  
ATOM  29933  HZ2 TRP B1943      36.174 -23.249  13.436  1.00  0.910          H  
ATOM  29934  HZ3 TRP B1943      33.973 -26.730  12.267  1.00  0.910          H  
ATOM  29935  HH2 TRP B1943      33.998 -24.394  13.026  1.00  0.910          H  
ATOM  29936  N   THR B1944      40.156 -31.356  12.511  1.00  0.530          N  
ATOM  29937  CA  THR B1944      40.570 -32.554  11.797  1.00  0.540          C  
ATOM  29938  C   THR B1944      40.214 -33.835  12.529  1.00  0.510          C  
ATOM  29939  O   THR B1944      39.839 -34.827  11.903  1.00  0.530          O  
ATOM  29940  CB  THR B1944      42.077 -32.543  11.578  1.00  0.750          C  
ATOM  29941  OG1 THR B1944      42.737 -32.502  12.861  1.00  0.750          O  
ATOM  29942  CG2 THR B1944      42.480 -31.327  10.762  1.00  0.750          C  
ATOM  29943  H   THR B1944      40.483 -31.192  13.457  1.00  0.640          H  
ATOM  29944  HA  THR B1944      40.072 -32.578  10.829  1.00  0.650          H  
ATOM  29945  HB  THR B1944      42.360 -33.454  11.054  1.00  0.900          H  
ATOM  29946  HG1 THR B1944      43.664 -32.746  12.753  1.00  0.900          H  
ATOM  29947 1HG2 THR B1944      43.557 -31.330  10.609  1.00  0.900          H  
ATOM  29948 2HG2 THR B1944      41.974 -31.358   9.797  1.00  0.900          H  
ATOM  29949 3HG2 THR B1944      42.196 -30.419  11.287  1.00  0.900          H  
ATOM  29950  N   LEU B1945      40.177 -33.808  13.861  1.00  0.500          N  
ATOM  29951  CA  LEU B1945      39.892 -35.039  14.578  1.00  0.500          C  
ATOM  29952  C   LEU B1945      38.513 -35.651  14.265  1.00  0.510          C  
ATOM  29953  O   LEU B1945      38.423 -36.873  14.247  1.00  0.530          O  
ATOM  29954  CB  LEU B1945      40.123 -34.895  16.089  1.00  0.700          C  
ATOM  29955  CG  LEU B1945      40.008 -36.224  16.930  1.00  0.700          C  
ATOM  29956  CD1 LEU B1945      40.979 -37.295  16.405  1.00  0.700          C  
ATOM  29957  CD2 LEU B1945      40.376 -35.925  18.374  1.00  0.700          C  
ATOM  29958  H   LEU B1945      40.466 -32.972  14.362  1.00  0.600          H  
ATOM  29959  HA  LEU B1945      40.635 -35.748  14.229  1.00  0.600          H  
ATOM  29960 1HB  LEU B1945      41.115 -34.475  16.249  1.00  0.840          H  
ATOM  29961 2HB  LEU B1945      39.394 -34.199  16.485  1.00  0.840          H  
ATOM  29962  HG  LEU B1945      38.989 -36.610  16.878  1.00  0.840          H  
ATOM  29963 1HD1 LEU B1945      40.883 -38.165  17.012  1.00  0.840          H  
ATOM  29964 2HD1 LEU B1945      40.750 -37.563  15.385  1.00  0.840          H  
ATOM  29965 3HD1 LEU B1945      41.994 -36.927  16.459  1.00  0.840          H  
ATOM  29966 1HD2 LEU B1945      40.300 -36.830  18.972  1.00  0.840          H  
ATOM  29967 2HD2 LEU B1945      41.397 -35.548  18.421  1.00  0.840          H  
ATOM  29968 3HD2 LEU B1945      39.716 -35.192  18.763  1.00  0.840          H  
ATOM  29969  N   PRO B1946      37.412 -34.886  13.985  1.00  0.510          N  
ATOM  29970  CA  PRO B1946      36.091 -35.408  13.646  1.00  0.520          C  
ATOM  29971  C   PRO B1946      36.135 -36.464  12.561  1.00  0.540          C  
ATOM  29972  O   PRO B1946      35.290 -37.361  12.528  1.00  0.540          O  
ATOM  29973  CB  PRO B1946      35.370 -34.169  13.152  1.00  0.780          C  
ATOM  29974  CG  PRO B1946      35.980 -33.063  13.935  1.00  0.780          C  
ATOM  29975  CD  PRO B1946      37.421 -33.396  14.041  1.00  0.780          C  
ATOM  29976  HA  PRO B1946      35.618 -35.807  14.551  1.00  0.620          H  
ATOM  29977 1HB  PRO B1946      35.571 -34.061  12.086  1.00  0.940          H  
ATOM  29978 2HB  PRO B1946      34.301 -34.272  13.250  1.00  0.940          H  
ATOM  29979 1HG  PRO B1946      35.804 -32.096  13.439  1.00  0.940          H  
ATOM  29980 2HG  PRO B1946      35.519 -33.008  14.905  1.00  0.940          H  
ATOM  29981 1HD  PRO B1946      37.849 -32.938  13.161  1.00  0.940          H  
ATOM  29982 2HD  PRO B1946      37.841 -33.008  14.982  1.00  0.940          H  
ATOM  29983  N   LEU B1947      37.118 -36.383  11.666  1.00  0.570          N  
ATOM  29984  CA  LEU B1947      37.239 -37.349  10.599  1.00  0.610          C  
ATOM  29985  C   LEU B1947      37.367 -38.754  11.182  1.00  0.610          C  
ATOM  29986  O   LEU B1947      36.889 -39.725  10.601  1.00  0.620          O  
ATOM  29987  CB  LEU B1947      38.420 -36.987   9.709  1.00  0.840          C  
ATOM  29988  CG  LEU B1947      38.269 -35.703   8.863  1.00  0.840          C  
ATOM  29989  CD1 LEU B1947      39.617 -35.395   8.227  1.00  0.840          C  
ATOM  29990  CD2 LEU B1947      37.177 -35.891   7.781  1.00  0.840          C  
ATOM  29991  H   LEU B1947      37.846 -35.662  11.723  1.00  0.680          H  
ATOM  29992  HA  LEU B1947      36.332 -37.324  10.012  1.00  0.730          H  
ATOM  29993 1HB  LEU B1947      39.270 -36.819  10.343  1.00  1.010          H  
ATOM  29994 2HB  LEU B1947      38.639 -37.822   9.045  1.00  1.010          H  
ATOM  29995  HG  LEU B1947      37.999 -34.864   9.510  1.00  1.010          H  
ATOM  29996 1HD1 LEU B1947      39.543 -34.481   7.638  1.00  1.010          H  
ATOM  29997 2HD1 LEU B1947      40.362 -35.256   9.018  1.00  1.010          H  
ATOM  29998 3HD1 LEU B1947      39.919 -36.219   7.584  1.00  1.010          H  
ATOM  29999 1HD2 LEU B1947      37.101 -34.978   7.190  1.00  1.010          H  
ATOM  30000 2HD2 LEU B1947      37.451 -36.722   7.129  1.00  1.010          H  
ATOM  30001 3HD2 LEU B1947      36.212 -36.092   8.229  1.00  1.010          H  
ATOM  30002  N   ALA B1948      37.995 -38.876  12.363  1.00  0.600          N  
ATOM  30003  CA  ALA B1948      38.225 -40.154  13.030  1.00  0.620          C  
ATOM  30004  C   ALA B1948      36.925 -40.878  13.318  1.00  0.610          C  
ATOM  30005  O   ALA B1948      36.928 -42.089  13.528  1.00  0.700          O  
ATOM  30006  CB  ALA B1948      38.983 -39.959  14.340  1.00  0.860          C  
ATOM  30007  H   ALA B1948      38.350 -38.050  12.843  1.00  0.720          H  
ATOM  30008  HA  ALA B1948      38.810 -40.762  12.363  1.00  0.740          H  
ATOM  30009 1HB  ALA B1948      39.166 -40.930  14.797  1.00  1.030          H  
ATOM  30010 2HB  ALA B1948      39.925 -39.465  14.156  1.00  1.030          H  
ATOM  30011 3HB  ALA B1948      38.385 -39.344  15.013  1.00  1.030          H  
ATOM  30012  N   VAL B1949      35.840 -40.121  13.415  1.00  0.520          N  
ATOM  30013  CA  VAL B1949      34.515 -40.623  13.686  1.00  0.490          C  
ATOM  30014  C   VAL B1949      33.754 -40.778  12.387  1.00  0.470          C  
ATOM  30015  O   VAL B1949      33.193 -41.824  12.108  1.00  0.460          O  
ATOM  30016  CB  VAL B1949      33.751 -39.647  14.589  1.00  0.700          C  
ATOM  30017  CG1 VAL B1949      32.297 -40.109  14.787  1.00  0.700          C  
ATOM  30018  CG2 VAL B1949      34.475 -39.535  15.921  1.00  0.700          C  
ATOM  30019  H   VAL B1949      35.921 -39.126  13.215  1.00  0.620          H  
ATOM  30020  HA  VAL B1949      34.596 -41.590  14.171  1.00  0.590          H  
ATOM  30021  HB  VAL B1949      33.724 -38.675  14.108  1.00  0.840          H  
ATOM  30022 1HG1 VAL B1949      31.782 -39.386  15.400  1.00  0.840          H  
ATOM  30023 2HG1 VAL B1949      31.782 -40.178  13.830  1.00  0.840          H  
ATOM  30024 3HG1 VAL B1949      32.278 -41.073  15.268  1.00  0.840          H  
ATOM  30025 1HG2 VAL B1949      33.950 -38.833  16.545  1.00  0.840          H  
ATOM  30026 2HG2 VAL B1949      34.503 -40.510  16.406  1.00  0.840          H  
ATOM  30027 3HG2 VAL B1949      35.493 -39.184  15.762  1.00  0.840          H  
ATOM  30028  N   ILE B1950      33.758 -39.740  11.565  1.00  0.480          N  
ATOM  30029  CA  ILE B1950      32.962 -39.691  10.341  1.00  0.480          C  
ATOM  30030  C   ILE B1950      33.289 -40.854   9.409  1.00  0.470          C  
ATOM  30031  O   ILE B1950      32.393 -41.467   8.822  1.00  0.450          O  
ATOM  30032  CB  ILE B1950      33.189 -38.338   9.634  1.00  0.670          C  
ATOM  30033  CG1 ILE B1950      32.566 -37.205  10.515  1.00  0.670          C  
ATOM  30034  CG2 ILE B1950      32.573 -38.358   8.209  1.00  0.670          C  
ATOM  30035  CD1 ILE B1950      32.988 -35.802  10.140  1.00  0.670          C  
ATOM  30036  H   ILE B1950      34.301 -38.918  11.836  1.00  0.580          H  
ATOM  30037  HA  ILE B1950      31.911 -39.765  10.617  1.00  0.580          H  
ATOM  30038  HB  ILE B1950      34.250 -38.148   9.560  1.00  0.810          H  
ATOM  30039 1HG1 ILE B1950      31.479 -37.265  10.444  1.00  0.810          H  
ATOM  30040 2HG1 ILE B1950      32.851 -37.376  11.551  1.00  0.810          H  
ATOM  30041 1HG2 ILE B1950      32.739 -37.405   7.717  1.00  0.810          H  
ATOM  30042 2HG2 ILE B1950      33.035 -39.138   7.607  1.00  0.810          H  
ATOM  30043 3HG2 ILE B1950      31.500 -38.546   8.278  1.00  0.810          H  
ATOM  30044 1HD1 ILE B1950      32.510 -35.111  10.813  1.00  0.810          H  
ATOM  30045 2HD1 ILE B1950      34.072 -35.715  10.237  1.00  0.810          H  
ATOM  30046 3HD1 ILE B1950      32.696 -35.571   9.123  1.00  0.810          H  
ATOM  30047  N   LEU B1951      34.563 -41.180   9.292  1.00  0.490          N  
ATOM  30048  CA  LEU B1951      35.039 -42.247   8.431  1.00  0.470          C  
ATOM  30049  C   LEU B1951      34.433 -43.640   8.741  1.00  0.450          C  
ATOM  30050  O   LEU B1951      34.546 -44.544   7.908  1.00  0.450          O  
ATOM  30051  CB  LEU B1951      36.569 -42.290   8.526  1.00  0.670          C  
ATOM  30052  CG  LEU B1951      37.375 -41.103   7.927  1.00  0.670          C  
ATOM  30053  CD1 LEU B1951      38.838 -41.226   8.395  1.00  0.670          C  
ATOM  30054  CD2 LEU B1951      37.314 -41.144   6.413  1.00  0.670          C  
ATOM  30055  H   LEU B1951      35.261 -40.628   9.803  1.00  0.590          H  
ATOM  30056  HA  LEU B1951      34.756 -41.995   7.414  1.00  0.560          H  
ATOM  30057 1HB  LEU B1951      36.843 -42.365   9.575  1.00  0.800          H  
ATOM  30058 2HB  LEU B1951      36.905 -43.166   8.011  1.00  0.800          H  
ATOM  30059  HG  LEU B1951      36.968 -40.163   8.269  1.00  0.800          H  
ATOM  30060 1HD1 LEU B1951      39.422 -40.400   7.992  1.00  0.800          H  
ATOM  30061 2HD1 LEU B1951      38.870 -41.194   9.486  1.00  0.800          H  
ATOM  30062 3HD1 LEU B1951      39.253 -42.169   8.047  1.00  0.800          H  
ATOM  30063 1HD2 LEU B1951      37.894 -40.315   6.010  1.00  0.800          H  
ATOM  30064 2HD2 LEU B1951      37.732 -42.086   6.059  1.00  0.800          H  
ATOM  30065 3HD2 LEU B1951      36.289 -41.056   6.072  1.00  0.800          H  
ATOM  30066  N   ILE B1952      33.836 -43.847   9.935  1.00  0.450          N  
ATOM  30067  CA  ILE B1952      33.228 -45.136  10.307  1.00  0.440          C  
ATOM  30068  C   ILE B1952      31.913 -45.402   9.597  1.00  0.410          C  
ATOM  30069  O   ILE B1952      31.477 -46.548   9.494  1.00  0.400          O  
ATOM  30070  CB  ILE B1952      32.950 -45.250  11.835  1.00  0.620          C  
ATOM  30071  CG1 ILE B1952      32.819 -46.762  12.218  1.00  0.620          C  
ATOM  30072  CG2 ILE B1952      31.600 -44.510  12.249  1.00  0.620          C  
ATOM  30073  CD1 ILE B1952      32.856 -47.044  13.688  1.00  0.620          C  
ATOM  30074  H   ILE B1952      33.760 -43.066  10.596  1.00  0.540          H  
ATOM  30075  HA  ILE B1952      33.915 -45.927  10.020  1.00  0.530          H  
ATOM  30076  HB  ILE B1952      33.786 -44.805  12.380  1.00  0.740          H  
ATOM  30077 1HG1 ILE B1952      31.869 -47.140  11.845  1.00  0.740          H  
ATOM  30078 2HG1 ILE B1952      33.626 -47.320  11.741  1.00  0.740          H  
ATOM  30079 1HG2 ILE B1952      31.453 -44.592  13.310  1.00  0.740          H  
ATOM  30080 2HG2 ILE B1952      31.630 -43.477  11.993  1.00  0.740          H  
ATOM  30081 3HG2 ILE B1952      30.744 -44.954  11.751  1.00  0.740          H  
ATOM  30082 1HD1 ILE B1952      32.742 -48.096  13.841  1.00  0.740          H  
ATOM  30083 2HD1 ILE B1952      33.807 -46.712  14.098  1.00  0.740          H  
ATOM  30084 3HD1 ILE B1952      32.053 -46.539  14.196  1.00  0.740          H  
ATOM  30085  N   VAL B1953      31.261 -44.358   9.119  1.00  0.410          N  
ATOM  30086  CA  VAL B1953      29.919 -44.517   8.608  1.00  0.390          C  
ATOM  30087  C   VAL B1953      29.710 -45.552   7.491  1.00  0.420          C  
ATOM  30088  O   VAL B1953      28.787 -46.363   7.620  1.00  0.430          O  
ATOM  30089  CB  VAL B1953      29.359 -43.130   8.235  1.00  0.550          C  
ATOM  30090  CG1 VAL B1953      28.115 -43.266   7.478  1.00  0.550          C  
ATOM  30091  CG2 VAL B1953      29.085 -42.393   9.527  1.00  0.550          C  
ATOM  30092  H   VAL B1953      31.690 -43.426   9.163  1.00  0.490          H  
ATOM  30093  HA  VAL B1953      29.313 -44.850   9.451  1.00  0.470          H  
ATOM  30094  HB  VAL B1953      30.066 -42.561   7.655  1.00  0.660          H  
ATOM  30095 1HG1 VAL B1953      27.709 -42.278   7.266  1.00  0.660          H  
ATOM  30096 2HG1 VAL B1953      28.274 -43.788   6.538  1.00  0.660          H  
ATOM  30097 3HG1 VAL B1953      27.449 -43.815   8.087  1.00  0.660          H  
ATOM  30098 1HG2 VAL B1953      28.682 -41.407   9.311  1.00  0.660          H  
ATOM  30099 2HG2 VAL B1953      28.364 -42.958  10.123  1.00  0.660          H  
ATOM  30100 3HG2 VAL B1953      30.016 -42.287  10.089  1.00  0.660          H  
ATOM  30101  N   PRO B1954      30.538 -45.640   6.444  1.00  0.440          N  
ATOM  30102  CA  PRO B1954      30.419 -46.606   5.369  1.00  0.460          C  
ATOM  30103  C   PRO B1954      30.494 -48.063   5.835  1.00  0.460          C  
ATOM  30104  O   PRO B1954      30.082 -48.963   5.102  1.00  0.470          O  
ATOM  30105  CB  PRO B1954      31.608 -46.262   4.492  1.00  0.690          C  
ATOM  30106  CG  PRO B1954      31.921 -44.820   4.815  1.00  0.690          C  
ATOM  30107  CD  PRO B1954      31.664 -44.713   6.264  1.00  0.690          C  
ATOM  30108  HA  PRO B1954      29.479 -46.420   4.829  1.00  0.550          H  
ATOM  30109 1HB  PRO B1954      32.430 -46.928   4.759  1.00  0.830          H  
ATOM  30110 2HB  PRO B1954      31.366 -46.437   3.431  1.00  0.830          H  
ATOM  30111 1HG  PRO B1954      32.961 -44.567   4.572  1.00  0.830          H  
ATOM  30112 2HG  PRO B1954      31.287 -44.150   4.222  1.00  0.830          H  
ATOM  30113 1HD  PRO B1954      32.530 -45.083   6.795  1.00  0.830          H  
ATOM  30114 2HD  PRO B1954      31.445 -43.690   6.498  1.00  0.830          H  
ATOM  30115  N   MET B1955      31.030 -48.309   7.041  1.00  0.460          N  
ATOM  30116  CA  MET B1955      31.158 -49.668   7.537  1.00  0.470          C  
ATOM  30117  C   MET B1955      29.802 -50.165   7.962  1.00  0.470          C  
ATOM  30118  O   MET B1955      29.531 -51.370   7.948  1.00  0.500          O  
ATOM  30119  CB  MET B1955      32.117 -49.697   8.696  1.00  0.650          C  
ATOM  30120  CG  MET B1955      33.508 -49.301   8.336  1.00  0.650          C  
ATOM  30121  SD  MET B1955      34.317 -50.322   7.066  1.00  0.650          S  
ATOM  30122  CE  MET B1955      34.073 -49.373   5.546  1.00  0.650          C  
ATOM  30123  H   MET B1955      31.327 -47.556   7.666  1.00  0.550          H  
ATOM  30124  HA  MET B1955      31.510 -50.320   6.742  1.00  0.560          H  
ATOM  30125 1HB  MET B1955      31.768 -49.024   9.476  1.00  0.780          H  
ATOM  30126 2HB  MET B1955      32.142 -50.673   9.119  1.00  0.780          H  
ATOM  30127 1HG  MET B1955      33.524 -48.257   8.016  1.00  0.780          H  
ATOM  30128 2HG  MET B1955      34.067 -49.383   9.238  1.00  0.780          H  
ATOM  30129 1HE  MET B1955      34.561 -49.856   4.734  1.00  0.780          H  
ATOM  30130 2HE  MET B1955      33.026 -49.289   5.317  1.00  0.780          H  
ATOM  30131 3HE  MET B1955      34.485 -48.389   5.661  1.00  0.780          H  
ATOM  30132  N   THR B1956      28.950 -49.217   8.348  1.00  0.460          N  
ATOM  30133  CA  THR B1956      27.608 -49.498   8.768  1.00  0.470          C  
ATOM  30134  C   THR B1956      26.818 -49.869   7.554  1.00  0.430          C  
ATOM  30135  O   THR B1956      26.100 -50.881   7.515  1.00  0.410          O  
ATOM  30136  CB  THR B1956      26.941 -48.230   9.326  1.00  0.650          C  
ATOM  30137  OG1 THR B1956      27.643 -47.719  10.450  1.00  0.650          O  
ATOM  30138  CG2 THR B1956      25.635 -48.550   9.722  1.00  0.650          C  
ATOM  30139  H   THR B1956      29.222 -48.236   8.318  1.00  0.550          H  
ATOM  30140  HA  THR B1956      27.597 -50.327   9.465  1.00  0.560          H  
ATOM  30141  HB  THR B1956      26.881 -47.466   8.568  1.00  0.780          H  
ATOM  30142  HG1 THR B1956      28.477 -47.335  10.163  1.00  0.780          H  
ATOM  30143 1HG2 THR B1956      25.189 -47.656  10.099  1.00  0.780          H  
ATOM  30144 2HG2 THR B1956      25.048 -48.922   8.901  1.00  0.780          H  
ATOM  30145 3HG2 THR B1956      25.702 -49.305  10.484  1.00  0.780          H  
ATOM  30146  N   MET B1957      26.946 -48.988   6.566  1.00  0.430          N  
ATOM  30147  CA  MET B1957      26.199 -49.098   5.344  1.00  0.390          C  
ATOM  30148  C   MET B1957      26.532 -50.353   4.585  1.00  0.360          C  
ATOM  30149  O   MET B1957      25.628 -51.030   4.109  1.00  0.340          O  
ATOM  30150  CB  MET B1957      26.412 -47.861   4.492  1.00  0.560          C  
ATOM  30151  CG  MET B1957      25.524 -47.809   3.287  1.00  0.560          C  
ATOM  30152  SD  MET B1957      25.658 -46.272   2.380  1.00  0.560          S  
ATOM  30153  CE  MET B1957      24.305 -46.447   1.228  1.00  0.560          C  
ATOM  30154  H   MET B1957      27.574 -48.190   6.721  1.00  0.520          H  
ATOM  30155  HA  MET B1957      25.148 -49.162   5.593  1.00  0.470          H  
ATOM  30156 1HB  MET B1957      26.251 -46.966   5.093  1.00  0.670          H  
ATOM  30157 2HB  MET B1957      27.445 -47.842   4.142  1.00  0.670          H  
ATOM  30158 1HG  MET B1957      25.819 -48.605   2.637  1.00  0.670          H  
ATOM  30159 2HG  MET B1957      24.486 -47.973   3.571  1.00  0.670          H  
ATOM  30160 1HE  MET B1957      24.257 -45.567   0.585  1.00  0.670          H  
ATOM  30161 2HE  MET B1957      24.459 -47.319   0.625  1.00  0.670          H  
ATOM  30162 3HE  MET B1957      23.368 -46.549   1.775  1.00  0.670          H  
ATOM  30163  N   LEU B1958      27.805 -50.717   4.502  1.00  0.380          N  
ATOM  30164  CA  LEU B1958      28.156 -51.885   3.724  1.00  0.380          C  
ATOM  30165  C   LEU B1958      27.404 -53.133   4.174  1.00  0.360          C  
ATOM  30166  O   LEU B1958      26.785 -53.826   3.358  1.00  0.360          O  
ATOM  30167  CB  LEU B1958      29.660 -52.139   3.853  1.00  0.530          C  
ATOM  30168  CG  LEU B1958      30.232 -53.353   3.108  1.00  0.530          C  
ATOM  30169  CD1 LEU B1958      30.033 -53.173   1.626  1.00  0.530          C  
ATOM  30170  CD2 LEU B1958      31.687 -53.444   3.414  1.00  0.530          C  
ATOM  30171  H   LEU B1958      28.549 -50.139   4.904  1.00  0.460          H  
ATOM  30172  HA  LEU B1958      27.900 -51.675   2.691  1.00  0.460          H  
ATOM  30173 1HB  LEU B1958      30.188 -51.254   3.512  1.00  0.640          H  
ATOM  30174 2HB  LEU B1958      29.893 -52.261   4.913  1.00  0.640          H  
ATOM  30175  HG  LEU B1958      29.734 -54.266   3.424  1.00  0.640          H  
ATOM  30176 1HD1 LEU B1958      30.460 -53.994   1.088  1.00  0.640          H  
ATOM  30177 2HD1 LEU B1958      28.979 -53.104   1.373  1.00  0.640          H  
ATOM  30178 3HD1 LEU B1958      30.540 -52.275   1.350  1.00  0.640          H  
ATOM  30179 1HD2 LEU B1958      32.116 -54.295   2.885  1.00  0.640          H  
ATOM  30180 2HD2 LEU B1958      32.168 -52.528   3.085  1.00  0.640          H  
ATOM  30181 3HD2 LEU B1958      31.829 -53.567   4.488  1.00  0.640          H  
ATOM  30182  N   SER B1959      27.456 -53.444   5.463  1.00  0.360          N  
ATOM  30183  CA  SER B1959      26.774 -54.631   5.938  1.00  0.350          C  
ATOM  30184  C   SER B1959      25.264 -54.513   5.775  1.00  0.320          C  
ATOM  30185  O   SER B1959      24.596 -55.496   5.424  1.00  0.310          O  
ATOM  30186  CB  SER B1959      27.131 -54.942   7.342  1.00  0.490          C  
ATOM  30187  OG  SER B1959      26.494 -56.112   7.730  1.00  0.490          O  
ATOM  30188  H   SER B1959      27.968 -52.853   6.111  1.00  0.430          H  
ATOM  30189  HA  SER B1959      27.106 -55.472   5.331  1.00  0.420          H  
ATOM  30190 1HB  SER B1959      28.205 -55.061   7.416  1.00  0.590          H  
ATOM  30191 2HB  SER B1959      26.841 -54.122   7.989  1.00  0.590          H  
ATOM  30192  HG  SER B1959      26.524 -56.136   8.698  1.00  0.590          H  
ATOM  30193  N   ALA B1960      24.700 -53.329   6.081  1.00  0.300          N  
ATOM  30194  CA  ALA B1960      23.261 -53.159   5.957  1.00  0.270          C  
ATOM  30195  C   ALA B1960      22.824 -53.423   4.510  1.00  0.270          C  
ATOM  30196  O   ALA B1960      21.807 -54.088   4.281  1.00  0.260          O  
ATOM  30197  CB  ALA B1960      22.867 -51.755   6.388  1.00  0.390          C  
ATOM  30198  H   ALA B1960      25.272 -52.540   6.405  1.00  0.360          H  
ATOM  30199  HA  ALA B1960      22.768 -53.884   6.606  1.00  0.320          H  
ATOM  30200 1HB  ALA B1960      21.800 -51.646   6.310  1.00  0.470          H  
ATOM  30201 2HB  ALA B1960      23.175 -51.589   7.417  1.00  0.470          H  
ATOM  30202 3HB  ALA B1960      23.360 -51.031   5.743  1.00  0.470          H  
ATOM  30203  N   LEU B1961      23.620 -52.952   3.533  1.00  0.300          N  
ATOM  30204  CA  LEU B1961      23.332 -53.176   2.122  1.00  0.330          C  
ATOM  30205  C   LEU B1961      23.397 -54.646   1.765  1.00  0.330          C  
ATOM  30206  O   LEU B1961      22.539 -55.132   1.026  1.00  0.330          O  
ATOM  30207  CB  LEU B1961      24.325 -52.426   1.245  1.00  0.450          C  
ATOM  30208  CG  LEU B1961      24.231 -50.899   1.204  1.00  0.450          C  
ATOM  30209  CD1 LEU B1961      25.482 -50.377   0.524  1.00  0.450          C  
ATOM  30210  CD2 LEU B1961      22.983 -50.473   0.420  1.00  0.450          C  
ATOM  30211  H   LEU B1961      24.424 -52.373   3.788  1.00  0.360          H  
ATOM  30212  HA  LEU B1961      22.324 -52.828   1.923  1.00  0.400          H  
ATOM  30213 1HB  LEU B1961      25.334 -52.688   1.565  1.00  0.540          H  
ATOM  30214 2HB  LEU B1961      24.184 -52.777   0.241  1.00  0.540          H  
ATOM  30215  HG  LEU B1961      24.178 -50.498   2.209  1.00  0.540          H  
ATOM  30216 1HD1 LEU B1961      25.466 -49.307   0.465  1.00  0.540          H  
ATOM  30217 2HD1 LEU B1961      26.358 -50.686   1.088  1.00  0.540          H  
ATOM  30218 3HD1 LEU B1961      25.540 -50.768  -0.459  1.00  0.540          H  
ATOM  30219 1HD2 LEU B1961      22.944 -49.396   0.385  1.00  0.540          H  
ATOM  30220 2HD2 LEU B1961      23.037 -50.876  -0.589  1.00  0.540          H  
ATOM  30221 3HD2 LEU B1961      22.082 -50.842   0.900  1.00  0.540          H  
ATOM  30222  N   PHE B1962      24.386 -55.376   2.298  1.00  0.350          N  
ATOM  30223  CA  PHE B1962      24.431 -56.807   2.026  1.00  0.350          C  
ATOM  30224  C   PHE B1962      23.214 -57.489   2.583  1.00  0.340          C  
ATOM  30225  O   PHE B1962      22.622 -58.325   1.912  1.00  0.370          O  
ATOM  30226  CB  PHE B1962      25.676 -57.492   2.576  1.00  0.490          C  
ATOM  30227  CG  PHE B1962      26.862 -57.423   1.687  1.00  0.490          C  
ATOM  30228  CD1 PHE B1962      27.959 -56.639   1.985  1.00  0.490          C  
ATOM  30229  CD2 PHE B1962      26.879 -58.183   0.522  1.00  0.490          C  
ATOM  30230  CE1 PHE B1962      29.044 -56.621   1.140  1.00  0.490          C  
ATOM  30231  CE2 PHE B1962      27.959 -58.151  -0.322  1.00  0.490          C  
ATOM  30232  CZ  PHE B1962      29.045 -57.368  -0.011  1.00  0.490          C  
ATOM  30233  H   PHE B1962      25.121 -54.909   2.841  1.00  0.420          H  
ATOM  30234  HA  PHE B1962      24.410 -56.958   0.956  1.00  0.420          H  
ATOM  30235 1HB  PHE B1962      25.937 -57.033   3.530  1.00  0.590          H  
ATOM  30236 2HB  PHE B1962      25.457 -58.537   2.768  1.00  0.590          H  
ATOM  30237  HD1 PHE B1962      27.966 -56.043   2.899  1.00  0.590          H  
ATOM  30238  HD2 PHE B1962      26.016 -58.810   0.279  1.00  0.590          H  
ATOM  30239  HE1 PHE B1962      29.904 -56.026   1.385  1.00  0.590          H  
ATOM  30240  HE2 PHE B1962      27.961 -58.746  -1.236  1.00  0.590          H  
ATOM  30241  HZ  PHE B1962      29.907 -57.346  -0.675  1.00  0.590          H  
ATOM  30242  N   GLY B1963      22.801 -57.119   3.789  1.00  0.290          N  
ATOM  30243  CA  GLY B1963      21.622 -57.714   4.392  1.00  0.270          C  
ATOM  30244  C   GLY B1963      20.418 -57.545   3.480  1.00  0.260          C  
ATOM  30245  O   GLY B1963      19.729 -58.516   3.151  1.00  0.270          O  
ATOM  30246  H   GLY B1963      23.348 -56.430   4.317  1.00  0.350          H  
ATOM  30247 1HA  GLY B1963      21.797 -58.770   4.591  1.00  0.320          H  
ATOM  30248 2HA  GLY B1963      21.421 -57.219   5.342  1.00  0.320          H  
ATOM  30249  N   VAL B1964      20.163 -56.302   3.078  1.00  0.270          N  
ATOM  30250  CA  VAL B1964      19.018 -55.988   2.241  1.00  0.270          C  
ATOM  30251  C   VAL B1964      19.104 -56.683   0.881  1.00  0.260          C  
ATOM  30252  O   VAL B1964      18.110 -57.226   0.388  1.00  0.260          O  
ATOM  30253  CB  VAL B1964      18.895 -54.448   2.089  1.00  0.380          C  
ATOM  30254  CG1 VAL B1964      17.815 -54.057   1.045  1.00  0.380          C  
ATOM  30255  CG2 VAL B1964      18.536 -53.842   3.474  1.00  0.380          C  
ATOM  30256  H   VAL B1964      20.794 -55.553   3.388  1.00  0.320          H  
ATOM  30257  HA  VAL B1964      18.125 -56.349   2.751  1.00  0.320          H  
ATOM  30258  HB  VAL B1964      19.855 -54.048   1.747  1.00  0.450          H  
ATOM  30259 1HG1 VAL B1964      17.762 -52.968   0.968  1.00  0.450          H  
ATOM  30260 2HG1 VAL B1964      18.061 -54.468   0.065  1.00  0.450          H  
ATOM  30261 3HG1 VAL B1964      16.853 -54.437   1.363  1.00  0.450          H  
ATOM  30262 1HG2 VAL B1964      18.470 -52.762   3.393  1.00  0.450          H  
ATOM  30263 2HG2 VAL B1964      17.579 -54.236   3.814  1.00  0.450          H  
ATOM  30264 3HG2 VAL B1964      19.301 -54.097   4.201  1.00  0.450          H  
ATOM  30265  N   TRP B1965      20.266 -56.656   0.231  1.00  0.280          N  
ATOM  30266  CA  TRP B1965      20.368 -57.318  -1.057  1.00  0.280          C  
ATOM  30267  C   TRP B1965      20.174 -58.824  -0.948  1.00  0.280          C  
ATOM  30268  O   TRP B1965      19.397 -59.418  -1.698  1.00  0.300          O  
ATOM  30269  CB  TRP B1965      21.714 -57.048  -1.696  1.00  0.390          C  
ATOM  30270  CG  TRP B1965      21.889 -57.683  -3.044  1.00  0.390          C  
ATOM  30271  CD1 TRP B1965      22.772 -58.671  -3.355  1.00  0.390          C  
ATOM  30272  CD2 TRP B1965      21.151 -57.407  -4.269  1.00  0.390          C  
ATOM  30273  NE1 TRP B1965      22.657 -59.008  -4.680  1.00  0.390          N  
ATOM  30274  CE2 TRP B1965      21.671 -58.247  -5.252  1.00  0.390          C  
ATOM  30275  CE3 TRP B1965      20.101 -56.530  -4.606  1.00  0.390          C  
ATOM  30276  CZ2 TRP B1965      21.194 -58.236  -6.550  1.00  0.390          C  
ATOM  30277  CZ3 TRP B1965      19.630 -56.525  -5.901  1.00  0.390          C  
ATOM  30278  CH2 TRP B1965      20.162 -57.352  -6.849  1.00  0.390          C  
ATOM  30279  H   TRP B1965      21.079 -56.177   0.628  1.00  0.340          H  
ATOM  30280  HA  TRP B1965      19.589 -56.919  -1.701  1.00  0.340          H  
ATOM  30281 1HB  TRP B1965      21.896 -55.994  -1.764  1.00  0.470          H  
ATOM  30282 2HB  TRP B1965      22.480 -57.453  -1.034  1.00  0.470          H  
ATOM  30283  HD1 TRP B1965      23.473 -59.122  -2.652  1.00  0.470          H  
ATOM  30284  HE1 TRP B1965      23.204 -59.710  -5.159  1.00  0.470          H  
ATOM  30285  HE3 TRP B1965      19.659 -55.878  -3.877  1.00  0.470          H  
ATOM  30286  HZ2 TRP B1965      21.599 -58.890  -7.321  1.00  0.470          H  
ATOM  30287  HZ3 TRP B1965      18.825 -55.853  -6.153  1.00  0.470          H  
ATOM  30288  HH2 TRP B1965      19.764 -57.319  -7.863  1.00  0.470          H  
ATOM  30289  N   LEU B1966      20.864 -59.451  -0.001  1.00  0.290          N  
ATOM  30290  CA  LEU B1966      20.851 -60.893   0.135  1.00  0.300          C  
ATOM  30291  C   LEU B1966      19.469 -61.444   0.459  1.00  0.280          C  
ATOM  30292  O   LEU B1966      19.114 -62.525  -0.017  1.00  0.290          O  
ATOM  30293  CB  LEU B1966      21.887 -61.305   1.185  1.00  0.420          C  
ATOM  30294  CG  LEU B1966      23.409 -61.057   0.784  1.00  0.420          C  
ATOM  30295  CD1 LEU B1966      24.282 -61.311   2.001  1.00  0.420          C  
ATOM  30296  CD2 LEU B1966      23.832 -61.959  -0.372  1.00  0.420          C  
ATOM  30297  H   LEU B1966      21.453 -58.916   0.638  1.00  0.350          H  
ATOM  30298  HA  LEU B1966      21.135 -61.315  -0.821  1.00  0.360          H  
ATOM  30299 1HB  LEU B1966      21.685 -60.737   2.098  1.00  0.500          H  
ATOM  30300 2HB  LEU B1966      21.760 -62.362   1.404  1.00  0.500          H  
ATOM  30301  HG  LEU B1966      23.540 -60.024   0.480  1.00  0.500          H  
ATOM  30302 1HD1 LEU B1966      25.324 -61.122   1.747  1.00  0.500          H  
ATOM  30303 2HD1 LEU B1966      23.979 -60.641   2.806  1.00  0.500          H  
ATOM  30304 3HD1 LEU B1966      24.169 -62.344   2.325  1.00  0.500          H  
ATOM  30305 1HD2 LEU B1966      24.876 -61.763  -0.611  1.00  0.500          H  
ATOM  30306 2HD2 LEU B1966      23.716 -63.003  -0.080  1.00  0.500          H  
ATOM  30307 3HD2 LEU B1966      23.231 -61.764  -1.251  1.00  0.500          H  
ATOM  30308  N   THR B1967      18.653 -60.701   1.216  1.00  0.260          N  
ATOM  30309  CA  THR B1967      17.317 -61.184   1.541  1.00  0.250          C  
ATOM  30310  C   THR B1967      16.266 -60.734   0.516  1.00  0.280          C  
ATOM  30311  O   THR B1967      15.078 -61.007   0.705  1.00  0.490          O  
ATOM  30312  CB  THR B1967      16.848 -60.734   2.932  1.00  0.350          C  
ATOM  30313  OG1 THR B1967      16.712 -59.315   2.953  1.00  0.350          O  
ATOM  30314  CG2 THR B1967      17.879 -61.170   3.974  1.00  0.350          C  
ATOM  30315  H   THR B1967      18.982 -59.827   1.647  1.00  0.310          H  
ATOM  30316  HA  THR B1967      17.339 -62.272   1.535  1.00  0.300          H  
ATOM  30317  HB  THR B1967      15.887 -61.188   3.165  1.00  0.420          H  
ATOM  30318  HG1 THR B1967      15.854 -59.084   2.573  1.00  0.420          H  
ATOM  30319 1HG2 THR B1967      17.557 -60.857   4.964  1.00  0.420          H  
ATOM  30320 2HG2 THR B1967      17.975 -62.253   3.950  1.00  0.420          H  
ATOM  30321 3HG2 THR B1967      18.840 -60.724   3.756  1.00  0.420          H  
ATOM  30322  N   GLY B1968      16.673 -60.024  -0.548  1.00  0.260          N  
ATOM  30323  CA  GLY B1968      15.737 -59.566  -1.573  1.00  0.250          C  
ATOM  30324  C   GLY B1968      14.923 -58.294  -1.281  1.00  0.250          C  
ATOM  30325  O   GLY B1968      13.819 -58.146  -1.811  1.00  0.250          O  
ATOM  30326  H   GLY B1968      17.667 -59.829  -0.690  1.00  0.310          H  
ATOM  30327 1HA  GLY B1968      16.306 -59.405  -2.489  1.00  0.300          H  
ATOM  30328 2HA  GLY B1968      15.047 -60.378  -1.793  1.00  0.300          H  
ATOM  30329  N   GLY B1969      15.408 -57.399  -0.420  1.00  0.250          N  
ATOM  30330  CA  GLY B1969      14.667 -56.176  -0.115  1.00  0.260          C  
ATOM  30331  C   GLY B1969      15.082 -55.046  -1.060  1.00  0.270          C  
ATOM  30332  O   GLY B1969      15.697 -55.295  -2.103  1.00  0.280          O  
ATOM  30333  H   GLY B1969      16.331 -57.530   0.001  1.00  0.300          H  
ATOM  30334 1HA  GLY B1969      13.597 -56.357  -0.204  1.00  0.310          H  
ATOM  30335 2HA  GLY B1969      14.861 -55.883   0.916  1.00  0.310          H  
ATOM  30336  N   ASP B1970      14.772 -53.805  -0.682  1.00  0.260          N  
ATOM  30337  CA  ASP B1970      15.099 -52.624  -1.474  1.00  0.270          C  
ATOM  30338  C   ASP B1970      15.459 -51.456  -0.543  1.00  0.260          C  
ATOM  30339  O   ASP B1970      15.276 -51.554   0.663  1.00  0.250          O  
ATOM  30340  CB  ASP B1970      13.878 -52.302  -2.355  1.00  0.370          C  
ATOM  30341  CG  ASP B1970      12.576 -52.130  -1.517  1.00  0.370          C  
ATOM  30342  OD1 ASP B1970      12.666 -52.277  -0.313  1.00  0.370          O  
ATOM  30343  OD2 ASP B1970      11.528 -51.864  -2.064  1.00  0.370          O  
ATOM  30344  H   ASP B1970      14.237 -53.651   0.169  1.00  0.310          H  
ATOM  30345  HA  ASP B1970      15.954 -52.838  -2.113  1.00  0.320          H  
ATOM  30346 1HB  ASP B1970      14.054 -51.384  -2.919  1.00  0.450          H  
ATOM  30347 2HB  ASP B1970      13.730 -53.104  -3.074  1.00  0.450          H  
ATOM  30348  N   ASN B1971      15.886 -50.314  -1.086  1.00  0.270          N  
ATOM  30349  CA  ASN B1971      16.277 -49.169  -0.245  1.00  0.260          C  
ATOM  30350  C   ASN B1971      15.112 -48.244   0.084  1.00  0.260          C  
ATOM  30351  O   ASN B1971      15.099 -47.072  -0.307  1.00  0.280          O  
ATOM  30352  CB  ASN B1971      17.397 -48.365  -0.891  1.00  0.370          C  
ATOM  30353  CG  ASN B1971      18.716 -49.098  -1.004  1.00  0.370          C  
ATOM  30354  OD1 ASN B1971      19.159 -49.819  -0.094  1.00  0.370          O  
ATOM  30355  ND2 ASN B1971      19.354 -48.910  -2.128  1.00  0.370          N  
ATOM  30356  H   ASN B1971      15.991 -50.268  -2.097  1.00  0.320          H  
ATOM  30357  HA  ASN B1971      16.648 -49.560   0.702  1.00  0.310          H  
ATOM  30358 1HB  ASN B1971      17.096 -48.060  -1.887  1.00  0.440          H  
ATOM  30359 2HB  ASN B1971      17.560 -47.458  -0.311  1.00  0.440          H  
ATOM  30360 1HD2 ASN B1971      20.235 -49.354  -2.310  1.00  0.440          H  
ATOM  30361 2HD2 ASN B1971      18.959 -48.326  -2.840  1.00  0.440          H  
ATOM  30362  N   ASN B1972      14.152 -48.779   0.804  1.00  0.250          N  
ATOM  30363  CA  ASN B1972      12.921 -48.070   1.139  1.00  0.260          C  
ATOM  30364  C   ASN B1972      13.077 -47.179   2.384  1.00  0.250          C  
ATOM  30365  O   ASN B1972      14.178 -47.069   2.935  1.00  0.260          O  
ATOM  30366  CB  ASN B1972      11.813 -49.087   1.238  1.00  0.360          C  
ATOM  30367  CG  ASN B1972      11.924 -49.979   2.374  1.00  0.360          C  
ATOM  30368  OD1 ASN B1972      12.128 -49.564   3.546  1.00  0.360          O  
ATOM  30369  ND2 ASN B1972      11.829 -51.251   2.074  1.00  0.360          N  
ATOM  30370  H   ASN B1972      14.304 -49.757   1.079  1.00  0.300          H  
ATOM  30371  HA  ASN B1972      12.678 -47.407   0.313  1.00  0.310          H  
ATOM  30372 1HB  ASN B1972      10.876 -48.626   1.256  1.00  0.430          H  
ATOM  30373 2HB  ASN B1972      11.834 -49.702   0.333  1.00  0.430          H  
ATOM  30374 1HD2 ASN B1972      11.914 -51.947   2.776  1.00  0.430          H  
ATOM  30375 2HD2 ASN B1972      11.730 -51.554   1.101  1.00  0.430          H  
ATOM  30376  N   VAL B1973      11.989 -46.523   2.820  1.00  0.260          N  
ATOM  30377  CA  VAL B1973      12.070 -45.579   3.930  1.00  0.270          C  
ATOM  30378  C   VAL B1973      12.462 -46.241   5.245  1.00  0.240          C  
ATOM  30379  O   VAL B1973      13.072 -45.590   6.088  1.00  0.260          O  
ATOM  30380  CB  VAL B1973      10.734 -44.784   4.094  1.00  0.370          C  
ATOM  30381  CG1 VAL B1973       9.604 -45.624   4.726  1.00  0.370          C  
ATOM  30382  CG2 VAL B1973      10.985 -43.515   4.922  1.00  0.370          C  
ATOM  30383  H   VAL B1973      11.090 -46.661   2.356  1.00  0.310          H  
ATOM  30384  HA  VAL B1973      12.841 -44.849   3.680  1.00  0.320          H  
ATOM  30385  HB  VAL B1973      10.392 -44.513   3.102  1.00  0.450          H  
ATOM  30386 1HG1 VAL B1973       8.695 -45.025   4.770  1.00  0.450          H  
ATOM  30387 2HG1 VAL B1973       9.419 -46.503   4.134  1.00  0.450          H  
ATOM  30388 3HG1 VAL B1973       9.876 -45.924   5.735  1.00  0.450          H  
ATOM  30389 1HG2 VAL B1973      10.064 -42.936   4.991  1.00  0.450          H  
ATOM  30390 2HG2 VAL B1973      11.323 -43.774   5.925  1.00  0.450          H  
ATOM  30391 3HG2 VAL B1973      11.742 -42.927   4.428  1.00  0.450          H  
ATOM  30392  N   PHE B1974      12.097 -47.511   5.445  1.00  0.250          N  
ATOM  30393  CA  PHE B1974      12.405 -48.187   6.690  1.00  0.240          C  
ATOM  30394  C   PHE B1974      13.882 -48.542   6.700  1.00  0.240          C  
ATOM  30395  O   PHE B1974      14.558 -48.418   7.726  1.00  0.270          O  
ATOM  30396  CB  PHE B1974      11.472 -49.371   6.880  1.00  0.340          C  
ATOM  30397  CG  PHE B1974      10.063 -48.885   7.189  1.00  0.340          C  
ATOM  30398  CD1 PHE B1974       9.092 -48.804   6.181  1.00  0.340          C  
ATOM  30399  CD2 PHE B1974       9.708 -48.484   8.484  1.00  0.340          C  
ATOM  30400  CE1 PHE B1974       7.815 -48.336   6.470  1.00  0.340          C  
ATOM  30401  CE2 PHE B1974       8.431 -48.019   8.760  1.00  0.340          C  
ATOM  30402  CZ  PHE B1974       7.487 -47.948   7.747  1.00  0.340          C  
ATOM  30403  H   PHE B1974      11.631 -48.035   4.709  1.00  0.300          H  
ATOM  30404  HA  PHE B1974      12.199 -47.506   7.507  1.00  0.290          H  
ATOM  30405 1HB  PHE B1974      11.441 -49.975   5.987  1.00  0.410          H  
ATOM  30406 2HB  PHE B1974      11.821 -49.995   7.697  1.00  0.410          H  
ATOM  30407  HD1 PHE B1974       9.344 -49.106   5.164  1.00  0.410          H  
ATOM  30408  HD2 PHE B1974      10.452 -48.543   9.286  1.00  0.410          H  
ATOM  30409  HE1 PHE B1974       7.069 -48.273   5.689  1.00  0.410          H  
ATOM  30410  HE2 PHE B1974       8.168 -47.714   9.774  1.00  0.410          H  
ATOM  30411  HZ  PHE B1974       6.482 -47.587   7.960  1.00  0.410          H  
ATOM  30412  N   VAL B1975      14.394 -48.910   5.532  1.00  0.240          N  
ATOM  30413  CA  VAL B1975      15.814 -49.211   5.401  1.00  0.240          C  
ATOM  30414  C   VAL B1975      16.627 -47.960   5.676  1.00  0.240          C  
ATOM  30415  O   VAL B1975      17.632 -48.006   6.386  1.00  0.260          O  
ATOM  30416  CB  VAL B1975      16.175 -49.700   3.988  1.00  0.340          C  
ATOM  30417  CG1 VAL B1975      17.695 -49.837   3.809  1.00  0.340          C  
ATOM  30418  CG2 VAL B1975      15.528 -50.965   3.768  1.00  0.340          C  
ATOM  30419  H   VAL B1975      13.740 -49.029   4.753  1.00  0.290          H  
ATOM  30420  HA  VAL B1975      16.077 -49.981   6.128  1.00  0.290          H  
ATOM  30421  HB  VAL B1975      15.836 -48.978   3.251  1.00  0.400          H  
ATOM  30422 1HG1 VAL B1975      17.905 -50.186   2.797  1.00  0.400          H  
ATOM  30423 2HG1 VAL B1975      18.193 -48.882   3.961  1.00  0.400          H  
ATOM  30424 3HG1 VAL B1975      18.076 -50.557   4.521  1.00  0.400          H  
ATOM  30425 1HG2 VAL B1975      15.773 -51.318   2.820  1.00  0.400          H  
ATOM  30426 2HG2 VAL B1975      15.852 -51.679   4.493  1.00  0.400          H  
ATOM  30427 3HG2 VAL B1975      14.476 -50.819   3.841  1.00  0.400          H  
ATOM  30428  N   GLN B1976      16.206 -46.846   5.086  1.00  0.240          N  
ATOM  30429  CA  GLN B1976      16.916 -45.594   5.232  1.00  0.250          C  
ATOM  30430  C   GLN B1976      16.957 -45.107   6.671  1.00  0.240          C  
ATOM  30431  O   GLN B1976      18.022 -44.710   7.147  1.00  0.250          O  
ATOM  30432  CB  GLN B1976      16.236 -44.549   4.360  1.00  0.350          C  
ATOM  30433  CG  GLN B1976      16.400 -44.768   2.856  1.00  0.350          C  
ATOM  30434  CD  GLN B1976      15.486 -43.854   2.102  1.00  0.350          C  
ATOM  30435  OE1 GLN B1976      15.306 -42.717   2.557  1.00  0.350          O  
ATOM  30436  NE2 GLN B1976      14.890 -44.307   0.990  1.00  0.350          N  
ATOM  30437  H   GLN B1976      15.376 -46.888   4.487  1.00  0.290          H  
ATOM  30438  HA  GLN B1976      17.939 -45.739   4.889  1.00  0.300          H  
ATOM  30439 1HB  GLN B1976      15.169 -44.543   4.580  1.00  0.420          H  
ATOM  30440 2HB  GLN B1976      16.625 -43.562   4.609  1.00  0.420          H  
ATOM  30441 1HG  GLN B1976      17.424 -44.526   2.579  1.00  0.420          H  
ATOM  30442 2HG  GLN B1976      16.182 -45.795   2.591  1.00  0.420          H  
ATOM  30443 1HE2 GLN B1976      14.272 -43.715   0.473  1.00  0.420          H  
ATOM  30444 2HE2 GLN B1976      15.051 -45.267   0.641  1.00  0.420          H  
ATOM  30445  N   VAL B1977      15.843 -45.196   7.400  1.00  0.230          N  
ATOM  30446  CA  VAL B1977      15.880 -44.741   8.780  1.00  0.230          C  
ATOM  30447  C   VAL B1977      16.664 -45.736   9.651  1.00  0.230          C  
ATOM  30448  O   VAL B1977      17.351 -45.327  10.595  1.00  0.230          O  
ATOM  30449  CB  VAL B1977      14.471 -44.433   9.299  1.00  0.320          C  
ATOM  30450  CG1 VAL B1977      13.833 -43.325   8.423  1.00  0.320          C  
ATOM  30451  CG2 VAL B1977      13.620 -45.666   9.360  1.00  0.320          C  
ATOM  30452  H   VAL B1977      14.968 -45.517   6.971  1.00  0.280          H  
ATOM  30453  HA  VAL B1977      16.415 -43.792   8.801  1.00  0.280          H  
ATOM  30454  HB  VAL B1977      14.554 -44.053  10.218  1.00  0.390          H  
ATOM  30455 1HG1 VAL B1977      12.849 -43.068   8.816  1.00  0.390          H  
ATOM  30456 2HG1 VAL B1977      14.470 -42.445   8.445  1.00  0.390          H  
ATOM  30457 3HG1 VAL B1977      13.732 -43.664   7.402  1.00  0.390          H  
ATOM  30458 1HG2 VAL B1977      12.636 -45.409   9.739  1.00  0.390          H  
ATOM  30459 2HG2 VAL B1977      13.537 -46.055   8.390  1.00  0.390          H  
ATOM  30460 3HG2 VAL B1977      14.064 -46.409  10.010  1.00  0.390          H  
ATOM  30461  N   GLY B1978      16.591 -47.033   9.306  1.00  0.240          N  
ATOM  30462  CA  GLY B1978      17.348 -48.079   9.965  1.00  0.250          C  
ATOM  30463  C   GLY B1978      18.820 -47.726   9.862  1.00  0.250          C  
ATOM  30464  O   GLY B1978      19.535 -47.717  10.873  1.00  0.250          O  
ATOM  30465  H   GLY B1978      15.961 -47.325   8.553  1.00  0.290          H  
ATOM  30466 1HA  GLY B1978      17.053 -48.175  11.002  1.00  0.300          H  
ATOM  30467 2HA  GLY B1978      17.151 -49.029   9.467  1.00  0.300          H  
ATOM  30468  N   LEU B1979      19.264 -47.422   8.635  1.00  0.270          N  
ATOM  30469  CA  LEU B1979      20.637 -47.059   8.395  1.00  0.280          C  
ATOM  30470  C   LEU B1979      21.019 -45.819   9.176  1.00  0.270          C  
ATOM  30471  O   LEU B1979      22.090 -45.781   9.768  1.00  0.280          O  
ATOM  30472  CB  LEU B1979      20.908 -46.875   6.897  1.00  0.390          C  
ATOM  30473  CG  LEU B1979      22.362 -46.472   6.506  1.00  0.390          C  
ATOM  30474  CD1 LEU B1979      23.351 -47.523   6.985  1.00  0.390          C  
ATOM  30475  CD2 LEU B1979      22.451 -46.304   4.997  1.00  0.390          C  
ATOM  30476  H   LEU B1979      18.621 -47.482   7.842  1.00  0.320          H  
ATOM  30477  HA  LEU B1979      21.238 -47.872   8.743  1.00  0.340          H  
ATOM  30478 1HB  LEU B1979      20.658 -47.806   6.387  1.00  0.470          H  
ATOM  30479 2HB  LEU B1979      20.236 -46.098   6.527  1.00  0.470          H  
ATOM  30480  HG  LEU B1979      22.611 -45.545   6.974  1.00  0.470          H  
ATOM  30481 1HD1 LEU B1979      24.353 -47.210   6.711  1.00  0.470          H  
ATOM  30482 2HD1 LEU B1979      23.304 -47.616   8.058  1.00  0.470          H  
ATOM  30483 3HD1 LEU B1979      23.120 -48.480   6.527  1.00  0.470          H  
ATOM  30484 1HD2 LEU B1979      23.464 -46.003   4.729  1.00  0.470          H  
ATOM  30485 2HD2 LEU B1979      22.206 -47.246   4.504  1.00  0.470          H  
ATOM  30486 3HD2 LEU B1979      21.750 -45.534   4.678  1.00  0.470          H  
ATOM  30487  N   VAL B1980      20.159 -44.806   9.237  1.00  0.260          N  
ATOM  30488  CA  VAL B1980      20.551 -43.619   9.979  1.00  0.260          C  
ATOM  30489  C   VAL B1980      20.800 -43.961  11.453  1.00  0.260          C  
ATOM  30490  O   VAL B1980      21.788 -43.485  12.027  1.00  0.270          O  
ATOM  30491  CB  VAL B1980      19.517 -42.488   9.846  1.00  0.360          C  
ATOM  30492  CG1 VAL B1980      19.889 -41.376  10.747  1.00  0.360          C  
ATOM  30493  CG2 VAL B1980      19.490 -41.973   8.428  1.00  0.360          C  
ATOM  30494  H   VAL B1980      19.283 -44.846   8.706  1.00  0.310          H  
ATOM  30495  HA  VAL B1980      21.481 -43.258   9.576  1.00  0.310          H  
ATOM  30496  HB  VAL B1980      18.531 -42.865  10.135  1.00  0.440          H  
ATOM  30497 1HG1 VAL B1980      19.179 -40.567  10.668  1.00  0.440          H  
ATOM  30498 2HG1 VAL B1980      19.941 -41.697  11.753  1.00  0.440          H  
ATOM  30499 3HG1 VAL B1980      20.862 -41.033  10.435  1.00  0.440          H  
ATOM  30500 1HG2 VAL B1980      18.768 -41.177   8.346  1.00  0.440          H  
ATOM  30501 2HG2 VAL B1980      20.469 -41.592   8.163  1.00  0.440          H  
ATOM  30502 3HG2 VAL B1980      19.226 -42.763   7.752  1.00  0.440          H  
ATOM  30503  N   VAL B1981      19.926 -44.767  12.071  1.00  0.250          N  
ATOM  30504  CA  VAL B1981      20.150 -45.147  13.464  1.00  0.250          C  
ATOM  30505  C   VAL B1981      21.450 -45.916  13.612  1.00  0.260          C  
ATOM  30506  O   VAL B1981      22.198 -45.677  14.565  1.00  0.270          O  
ATOM  30507  CB  VAL B1981      18.962 -45.938  14.061  1.00  0.350          C  
ATOM  30508  CG1 VAL B1981      19.326 -46.526  15.477  1.00  0.350          C  
ATOM  30509  CG2 VAL B1981      17.788 -44.985  14.192  1.00  0.350          C  
ATOM  30510  H   VAL B1981      19.099 -45.092  11.552  1.00  0.300          H  
ATOM  30511  HA  VAL B1981      20.251 -44.243  14.039  1.00  0.300          H  
ATOM  30512  HB  VAL B1981      18.702 -46.767  13.392  1.00  0.420          H  
ATOM  30513 1HG1 VAL B1981      18.477 -47.067  15.887  1.00  0.420          H  
ATOM  30514 2HG1 VAL B1981      20.167 -47.213  15.393  1.00  0.420          H  
ATOM  30515 3HG1 VAL B1981      19.594 -45.716  16.157  1.00  0.420          H  
ATOM  30516 1HG2 VAL B1981      16.936 -45.483  14.590  1.00  0.420          H  
ATOM  30517 2HG2 VAL B1981      18.056 -44.175  14.857  1.00  0.420          H  
ATOM  30518 3HG2 VAL B1981      17.550 -44.594  13.206  1.00  0.420          H  
ATOM  30519  N   LEU B1982      21.722 -46.847  12.709  1.00  0.260          N  
ATOM  30520  CA  LEU B1982      22.964 -47.576  12.798  1.00  0.280          C  
ATOM  30521  C   LEU B1982      24.185 -46.682  12.627  1.00  0.290          C  
ATOM  30522  O   LEU B1982      25.178 -46.874  13.329  1.00  0.300          O  
ATOM  30523  CB  LEU B1982      23.063 -48.562  11.694  1.00  0.380          C  
ATOM  30524  CG  LEU B1982      22.217 -49.691  11.625  1.00  0.380          C  
ATOM  30525  CD1 LEU B1982      22.491 -50.259  10.240  1.00  0.380          C  
ATOM  30526  CD2 LEU B1982      22.565 -50.653  12.755  1.00  0.380          C  
ATOM  30527  H   LEU B1982      21.046 -47.048  11.963  1.00  0.310          H  
ATOM  30528  HA  LEU B1982      23.019 -48.051  13.773  1.00  0.340          H  
ATOM  30529 1HB  LEU B1982      22.980 -48.025  10.757  1.00  0.460          H  
ATOM  30530 2HB  LEU B1982      24.035 -48.969  11.790  1.00  0.460          H  
ATOM  30531  HG  LEU B1982      21.179 -49.413  11.694  1.00  0.460          H  
ATOM  30532 1HD1 LEU B1982      21.938 -51.116  10.027  1.00  0.460          H  
ATOM  30533 2HD1 LEU B1982      22.263 -49.543   9.498  1.00  0.460          H  
ATOM  30534 3HD1 LEU B1982      23.539 -50.481  10.189  1.00  0.460          H  
ATOM  30535 1HD2 LEU B1982      21.971 -51.535  12.683  1.00  0.460          H  
ATOM  30536 2HD2 LEU B1982      23.613 -50.921  12.685  1.00  0.460          H  
ATOM  30537 3HD2 LEU B1982      22.378 -50.187  13.717  1.00  0.460          H  
ATOM  30538  N   MET B1983      24.123 -45.714  11.689  1.00  0.280          N  
ATOM  30539  CA  MET B1983      25.235 -44.801  11.435  1.00  0.310          C  
ATOM  30540  C   MET B1983      25.469 -44.001  12.700  1.00  0.320          C  
ATOM  30541  O   MET B1983      26.616 -43.778  13.099  1.00  0.350          O  
ATOM  30542  CB  MET B1983      24.927 -43.852  10.258  1.00  0.420          C  
ATOM  30543  CG  MET B1983      24.879 -44.521   8.855  1.00  0.420          C  
ATOM  30544  SD  MET B1983      24.752 -43.334   7.438  1.00  0.420          S  
ATOM  30545  CE  MET B1983      23.138 -42.597   7.521  1.00  0.420          C  
ATOM  30546  H   MET B1983      23.286 -45.650  11.109  1.00  0.340          H  
ATOM  30547  HA  MET B1983      26.131 -45.379  11.216  1.00  0.370          H  
ATOM  30548 1HB  MET B1983      23.960 -43.384  10.431  1.00  0.510          H  
ATOM  30549 2HB  MET B1983      25.674 -43.062  10.225  1.00  0.510          H  
ATOM  30550 1HG  MET B1983      25.770 -45.124   8.726  1.00  0.510          H  
ATOM  30551 2HG  MET B1983      24.070 -45.185   8.800  1.00  0.510          H  
ATOM  30552 1HE  MET B1983      23.020 -41.897   6.695  1.00  0.510          H  
ATOM  30553 2HE  MET B1983      22.373 -43.361   7.449  1.00  0.510          H  
ATOM  30554 3HE  MET B1983      23.038 -42.057   8.459  1.00  0.510          H  
ATOM  30555  N   GLY B1984      24.367 -43.611  13.350  1.00  0.290          N  
ATOM  30556  CA  GLY B1984      24.379 -42.880  14.598  1.00  0.290          C  
ATOM  30557  C   GLY B1984      25.112 -43.674  15.669  1.00  0.300          C  
ATOM  30558  O   GLY B1984      26.033 -43.155  16.305  1.00  0.310          O  
ATOM  30559  H   GLY B1984      23.455 -43.793  12.921  1.00  0.350          H  
ATOM  30560 1HA  GLY B1984      24.857 -41.913  14.452  1.00  0.350          H  
ATOM  30561 2HA  GLY B1984      23.349 -42.699  14.909  1.00  0.350          H  
ATOM  30562  N   LEU B1985      24.701 -44.927  15.878  1.00  0.290          N  
ATOM  30563  CA  LEU B1985      25.330 -45.778  16.875  1.00  0.300          C  
ATOM  30564  C   LEU B1985      26.800 -46.054  16.529  1.00  0.320          C  
ATOM  30565  O   LEU B1985      27.642 -46.089  17.431  1.00  0.340          O  
ATOM  30566  CB  LEU B1985      24.517 -47.070  17.012  1.00  0.420          C  
ATOM  30567  CG  LEU B1985      23.078 -46.905  17.658  1.00  0.420          C  
ATOM  30568  CD1 LEU B1985      22.270 -48.179  17.506  1.00  0.420          C  
ATOM  30569  CD2 LEU B1985      23.196 -46.595  19.148  1.00  0.420          C  
ATOM  30570  H   LEU B1985      23.913 -45.283  15.326  1.00  0.350          H  
ATOM  30571  HA  LEU B1985      25.315 -45.252  17.821  1.00  0.360          H  
ATOM  30572 1HB  LEU B1985      24.392 -47.499  16.015  1.00  0.500          H  
ATOM  30573 2HB  LEU B1985      25.086 -47.760  17.626  1.00  0.500          H  
ATOM  30574  HG  LEU B1985      22.547 -46.101  17.145  1.00  0.500          H  
ATOM  30575 1HD1 LEU B1985      21.285 -48.028  17.939  1.00  0.500          H  
ATOM  30576 2HD1 LEU B1985      22.164 -48.424  16.447  1.00  0.500          H  
ATOM  30577 3HD1 LEU B1985      22.762 -48.988  18.022  1.00  0.500          H  
ATOM  30578 1HD2 LEU B1985      22.214 -46.503  19.539  1.00  0.500          H  
ATOM  30579 2HD2 LEU B1985      23.714 -47.410  19.658  1.00  0.500          H  
ATOM  30580 3HD2 LEU B1985      23.736 -45.670  19.315  1.00  0.500          H  
ATOM  30581  N   ALA B1986      27.123 -46.242  15.238  1.00  0.330          N  
ATOM  30582  CA  ALA B1986      28.503 -46.467  14.833  1.00  0.350          C  
ATOM  30583  C   ALA B1986      29.355 -45.275  15.173  1.00  0.360          C  
ATOM  30584  O   ALA B1986      30.441 -45.418  15.754  1.00  0.390          O  
ATOM  30585  CB  ALA B1986      28.592 -46.698  13.334  1.00  0.480          C  
ATOM  30586  H   ALA B1986      26.390 -46.257  14.528  1.00  0.400          H  
ATOM  30587  HA  ALA B1986      28.881 -47.326  15.377  1.00  0.420          H  
ATOM  30588 1HB  ALA B1986      29.622 -46.876  13.048  1.00  0.580          H  
ATOM  30589 2HB  ALA B1986      27.986 -47.546  13.065  1.00  0.580          H  
ATOM  30590 3HB  ALA B1986      28.221 -45.823  12.809  1.00  0.580          H  
ATOM  30591  N   CYS B1987      28.820 -44.081  14.893  1.00  0.350          N  
ATOM  30592  CA  CYS B1987      29.537 -42.872  15.193  1.00  0.350          C  
ATOM  30593  C   CYS B1987      29.681 -42.772  16.679  1.00  0.340          C  
ATOM  30594  O   CYS B1987      30.764 -42.517  17.165  1.00  0.350          O  
ATOM  30595  CB  CYS B1987      28.806 -41.646  14.670  1.00  0.490          C  
ATOM  30596  SG  CYS B1987      28.793 -41.542  12.893  1.00  0.490          S  
ATOM  30597  H   CYS B1987      27.922 -44.026  14.406  1.00  0.420          H  
ATOM  30598  HA  CYS B1987      30.522 -42.917  14.737  1.00  0.420          H  
ATOM  30599 1HB  CYS B1987      27.771 -41.664  15.014  1.00  0.590          H  
ATOM  30600 2HB  CYS B1987      29.272 -40.747  15.064  1.00  0.590          H  
ATOM  30601  HG  CYS B1987      27.910 -42.567  12.733  1.00  0.590          H  
ATOM  30602  N   LYS B1988      28.631 -43.067  17.434  1.00  0.320          N  
ATOM  30603  CA  LYS B1988      28.736 -42.967  18.872  1.00  0.310          C  
ATOM  30604  C   LYS B1988      29.849 -43.827  19.438  1.00  0.330          C  
ATOM  30605  O   LYS B1988      30.598 -43.373  20.313  1.00  0.340          O  
ATOM  30606  CB  LYS B1988      27.426 -43.309  19.536  1.00  0.440          C  
ATOM  30607  CG  LYS B1988      27.532 -43.169  20.967  1.00  0.440          C  
ATOM  30608  CD  LYS B1988      26.245 -43.237  21.640  1.00  0.440          C  
ATOM  30609  CE  LYS B1988      26.442 -42.915  23.095  1.00  0.440          C  
ATOM  30610  NZ  LYS B1988      25.227 -43.018  23.801  1.00  0.440          N  
ATOM  30611  H   LYS B1988      27.730 -43.287  17.004  1.00  0.380          H  
ATOM  30612  HA  LYS B1988      28.968 -41.936  19.121  1.00  0.370          H  
ATOM  30613 1HB  LYS B1988      26.636 -42.658  19.159  1.00  0.530          H  
ATOM  30614 2HB  LYS B1988      27.154 -44.337  19.312  1.00  0.530          H  
ATOM  30615 1HG  LYS B1988      28.127 -44.000  21.358  1.00  0.530          H  
ATOM  30616 2HG  LYS B1988      28.040 -42.296  21.179  1.00  0.530          H  
ATOM  30617 1HD  LYS B1988      25.539 -42.535  21.199  1.00  0.530          H  
ATOM  30618 2HD  LYS B1988      25.840 -44.241  21.540  1.00  0.530          H  
ATOM  30619 1HE  LYS B1988      27.155 -43.609  23.526  1.00  0.530          H  
ATOM  30620 2HE  LYS B1988      26.824 -41.902  23.201  1.00  0.530          H  
ATOM  30621 1HZ  LYS B1988      25.378 -42.813  24.777  1.00  0.530          H  
ATOM  30622 2HZ  LYS B1988      24.514 -42.386  23.438  1.00  0.530          H  
ATOM  30623 3HZ  LYS B1988      24.933 -43.984  23.680  1.00  0.530          H  
ATOM  30624  N   ASN B1989      29.972 -45.064  18.950  1.00  0.350          N  
ATOM  30625  CA  ASN B1989      31.031 -45.930  19.438  1.00  0.380          C  
ATOM  30626  C   ASN B1989      32.379 -45.299  19.113  1.00  0.400          C  
ATOM  30627  O   ASN B1989      33.266 -45.223  19.973  1.00  0.420          O  
ATOM  30628  CB  ASN B1989      30.949 -47.298  18.776  1.00  0.520          C  
ATOM  30629  CG  ASN B1989      29.800 -48.148  19.245  1.00  0.520          C  
ATOM  30630  OD1 ASN B1989      29.238 -47.956  20.327  1.00  0.520          O  
ATOM  30631  ND2 ASN B1989      29.430 -49.102  18.428  1.00  0.520          N  
ATOM  30632  H   ASN B1989      29.278 -45.407  18.275  1.00  0.420          H  
ATOM  30633  HA  ASN B1989      30.947 -46.025  20.520  1.00  0.460          H  
ATOM  30634 1HB  ASN B1989      30.851 -47.162  17.697  1.00  0.620          H  
ATOM  30635 2HB  ASN B1989      31.878 -47.838  18.951  1.00  0.620          H  
ATOM  30636 1HD2 ASN B1989      28.668 -49.700  18.672  1.00  0.620          H  
ATOM  30637 2HD2 ASN B1989      29.904 -49.230  17.558  1.00  0.620          H  
ATOM  30638  N   ALA B1990      32.520 -44.802  17.873  1.00  0.400          N  
ATOM  30639  CA  ALA B1990      33.754 -44.160  17.453  1.00  0.420          C  
ATOM  30640  C   ALA B1990      34.044 -42.902  18.266  1.00  0.420          C  
ATOM  30641  O   ALA B1990      35.190 -42.649  18.635  1.00  0.450          O  
ATOM  30642  CB  ALA B1990      33.701 -43.817  15.979  1.00  0.580          C  
ATOM  30643  H   ALA B1990      31.755 -44.915  17.196  1.00  0.480          H  
ATOM  30644  HA  ALA B1990      34.558 -44.867  17.622  1.00  0.500          H  
ATOM  30645 1HB  ALA B1990      34.646 -43.376  15.677  1.00  0.700          H  
ATOM  30646 2HB  ALA B1990      33.524 -44.718  15.410  1.00  0.700          H  
ATOM  30647 3HB  ALA B1990      32.901 -43.128  15.804  1.00  0.700          H  
ATOM  30648  N   ILE B1991      33.009 -42.129  18.596  1.00  0.400          N  
ATOM  30649  CA  ILE B1991      33.198 -40.896  19.335  1.00  0.400          C  
ATOM  30650  C   ILE B1991      33.765 -41.229  20.684  1.00  0.400          C  
ATOM  30651  O   ILE B1991      34.746 -40.617  21.090  1.00  0.420          O  
ATOM  30652  CB  ILE B1991      31.890 -40.073  19.521  1.00  0.560          C  
ATOM  30653  CG1 ILE B1991      31.400 -39.543  18.177  1.00  0.560          C  
ATOM  30654  CG2 ILE B1991      32.192 -38.885  20.458  1.00  0.560          C  
ATOM  30655  CD1 ILE B1991      29.966 -39.005  18.147  1.00  0.560          C  
ATOM  30656  H   ILE B1991      32.091 -42.392  18.260  1.00  0.480          H  
ATOM  30657  HA  ILE B1991      33.915 -40.281  18.803  1.00  0.480          H  
ATOM  30658  HB  ILE B1991      31.106 -40.702  19.946  1.00  0.670          H  
ATOM  30659 1HG1 ILE B1991      32.065 -38.751  17.870  1.00  0.670          H  
ATOM  30660 2HG1 ILE B1991      31.479 -40.329  17.477  1.00  0.670          H  
ATOM  30661 1HG2 ILE B1991      31.324 -38.276  20.612  1.00  0.670          H  
ATOM  30662 2HG2 ILE B1991      32.522 -39.249  21.424  1.00  0.670          H  
ATOM  30663 3HG2 ILE B1991      32.974 -38.264  20.029  1.00  0.670          H  
ATOM  30664 1HD1 ILE B1991      29.736 -38.675  17.141  1.00  0.670          H  
ATOM  30665 2HD1 ILE B1991      29.272 -39.787  18.426  1.00  0.670          H  
ATOM  30666 3HD1 ILE B1991      29.858 -38.169  18.825  1.00  0.670          H  
ATOM  30667  N   LEU B1992      33.174 -42.203  21.372  1.00  0.400          N  
ATOM  30668  CA  LEU B1992      33.653 -42.572  22.692  1.00  0.400          C  
ATOM  30669  C   LEU B1992      35.089 -43.115  22.658  1.00  0.420          C  
ATOM  30670  O   LEU B1992      35.884 -42.791  23.541  1.00  0.430          O  
ATOM  30671  CB  LEU B1992      32.684 -43.583  23.314  1.00  0.560          C  
ATOM  30672  CG  LEU B1992      31.275 -43.038  23.701  1.00  0.560          C  
ATOM  30673  CD1 LEU B1992      30.375 -44.199  24.065  1.00  0.560          C  
ATOM  30674  CD2 LEU B1992      31.380 -42.066  24.906  1.00  0.560          C  
ATOM  30675  H   LEU B1992      32.358 -42.670  20.962  1.00  0.480          H  
ATOM  30676  HA  LEU B1992      33.667 -41.672  23.299  1.00  0.480          H  
ATOM  30677 1HB  LEU B1992      32.549 -44.408  22.608  1.00  0.670          H  
ATOM  30678 2HB  LEU B1992      33.122 -43.960  24.207  1.00  0.670          H  
ATOM  30679  HG  LEU B1992      30.842 -42.522  22.845  1.00  0.670          H  
ATOM  30680 1HD1 LEU B1992      29.393 -43.820  24.320  1.00  0.670          H  
ATOM  30681 2HD1 LEU B1992      30.288 -44.876  23.210  1.00  0.670          H  
ATOM  30682 3HD1 LEU B1992      30.783 -44.735  24.911  1.00  0.670          H  
ATOM  30683 1HD2 LEU B1992      30.385 -41.703  25.161  1.00  0.670          H  
ATOM  30684 2HD2 LEU B1992      31.805 -42.587  25.763  1.00  0.670          H  
ATOM  30685 3HD2 LEU B1992      32.009 -41.214  24.656  1.00  0.670          H  
ATOM  30686  N   ILE B1993      35.464 -43.910  21.645  1.00  0.430          N  
ATOM  30687  CA  ILE B1993      36.853 -44.387  21.591  1.00  0.460          C  
ATOM  30688  C   ILE B1993      37.796 -43.213  21.412  1.00  0.480          C  
ATOM  30689  O   ILE B1993      38.838 -43.144  22.076  1.00  0.500          O  
ATOM  30690  CB  ILE B1993      37.108 -45.409  20.457  1.00  0.630          C  
ATOM  30691  CG1 ILE B1993      36.357 -46.736  20.748  1.00  0.630          C  
ATOM  30692  CG2 ILE B1993      38.664 -45.666  20.292  1.00  0.630          C  
ATOM  30693  CD1 ILE B1993      36.294 -47.708  19.559  1.00  0.630          C  
ATOM  30694  H   ILE B1993      34.773 -44.209  20.944  1.00  0.520          H  
ATOM  30695  HA  ILE B1993      37.104 -44.856  22.533  1.00  0.550          H  
ATOM  30696  HB  ILE B1993      36.699 -45.008  19.548  1.00  0.760          H  
ATOM  30697 1HG1 ILE B1993      36.854 -47.239  21.572  1.00  0.760          H  
ATOM  30698 2HG1 ILE B1993      35.335 -46.500  21.050  1.00  0.760          H  
ATOM  30699 1HG2 ILE B1993      38.848 -46.367  19.486  1.00  0.760          H  
ATOM  30700 2HG2 ILE B1993      39.187 -44.741  20.058  1.00  0.760          H  
ATOM  30701 3HG2 ILE B1993      39.064 -46.076  21.225  1.00  0.760          H  
ATOM  30702 1HD1 ILE B1993      35.754 -48.603  19.851  1.00  0.760          H  
ATOM  30703 2HD1 ILE B1993      35.773 -47.227  18.728  1.00  0.760          H  
ATOM  30704 3HD1 ILE B1993      37.292 -47.992  19.246  1.00  0.760          H  
ATOM  30705  N   VAL B1994      37.457 -42.318  20.482  1.00  0.470          N  
ATOM  30706  CA  VAL B1994      38.273 -41.158  20.190  1.00  0.480          C  
ATOM  30707  C   VAL B1994      38.372 -40.215  21.387  1.00  0.470          C  
ATOM  30708  O   VAL B1994      39.466 -39.742  21.685  1.00  0.490          O  
ATOM  30709  CB  VAL B1994      37.713 -40.418  18.955  1.00  0.670          C  
ATOM  30710  CG1 VAL B1994      38.420 -39.089  18.752  1.00  0.670          C  
ATOM  30711  CG2 VAL B1994      37.899 -41.292  17.700  1.00  0.670          C  
ATOM  30712  H   VAL B1994      36.588 -42.451  19.956  1.00  0.560          H  
ATOM  30713  HA  VAL B1994      39.276 -41.508  19.945  1.00  0.580          H  
ATOM  30714  HB  VAL B1994      36.653 -40.226  19.113  1.00  0.800          H  
ATOM  30715 1HG1 VAL B1994      37.999 -38.592  17.882  1.00  0.800          H  
ATOM  30716 2HG1 VAL B1994      38.298 -38.460  19.615  1.00  0.800          H  
ATOM  30717 3HG1 VAL B1994      39.451 -39.249  18.601  1.00  0.800          H  
ATOM  30718 1HG2 VAL B1994      37.482 -40.778  16.836  1.00  0.800          H  
ATOM  30719 2HG2 VAL B1994      38.944 -41.481  17.538  1.00  0.800          H  
ATOM  30720 3HG2 VAL B1994      37.396 -42.237  17.824  1.00  0.800          H  
ATOM  30721  N   GLU B1995      37.254 -39.910  22.060  1.00  0.440          N  
ATOM  30722  CA  GLU B1995      37.297 -39.020  23.215  1.00  0.430          C  
ATOM  30723  C   GLU B1995      38.138 -39.595  24.340  1.00  0.460          C  
ATOM  30724  O   GLU B1995      38.907 -38.859  24.968  1.00  0.480          O  
ATOM  30725  CB  GLU B1995      35.890 -38.715  23.739  1.00  0.610          C  
ATOM  30726  CG  GLU B1995      35.072 -37.790  22.856  1.00  0.610          C  
ATOM  30727  CD  GLU B1995      33.690 -37.620  23.313  1.00  0.610          C  
ATOM  30728  OE1 GLU B1995      33.277 -38.380  24.139  1.00  0.610          O  
ATOM  30729  OE2 GLU B1995      33.041 -36.724  22.839  1.00  0.610          O  
ATOM  30730  H   GLU B1995      36.361 -40.298  21.764  1.00  0.530          H  
ATOM  30731  HA  GLU B1995      37.746 -38.081  22.900  1.00  0.520          H  
ATOM  30732 1HB  GLU B1995      35.338 -39.654  23.838  1.00  0.730          H  
ATOM  30733 2HB  GLU B1995      35.957 -38.269  24.730  1.00  0.730          H  
ATOM  30734 1HG  GLU B1995      35.555 -36.814  22.811  1.00  0.730          H  
ATOM  30735 2HG  GLU B1995      35.050 -38.205  21.859  1.00  0.730          H  
ATOM  30736  N   PHE B1996      38.037 -40.904  24.586  1.00  0.470          N  
ATOM  30737  CA  PHE B1996      38.846 -41.495  25.630  1.00  0.520          C  
ATOM  30738  C   PHE B1996      40.316 -41.435  25.238  1.00  0.550          C  
ATOM  30739  O   PHE B1996      41.151 -41.046  26.058  1.00  0.580          O  
ATOM  30740  CB  PHE B1996      38.368 -42.919  25.927  1.00  0.710          C  
ATOM  30741  CG  PHE B1996      37.174 -42.985  26.898  1.00  0.710          C  
ATOM  30742  CD1 PHE B1996      35.911 -42.438  26.595  1.00  0.710          C  
ATOM  30743  CD2 PHE B1996      37.326 -43.613  28.123  1.00  0.710          C  
ATOM  30744  CE1 PHE B1996      34.866 -42.515  27.497  1.00  0.710          C  
ATOM  30745  CE2 PHE B1996      36.279 -43.692  29.025  1.00  0.710          C  
ATOM  30746  CZ  PHE B1996      35.050 -43.139  28.712  1.00  0.710          C  
ATOM  30747  H   PHE B1996      37.369 -41.488  24.073  1.00  0.560          H  
ATOM  30748  HA  PHE B1996      38.716 -40.908  26.539  1.00  0.620          H  
ATOM  30749 1HB  PHE B1996      38.065 -43.392  24.989  1.00  0.850          H  
ATOM  30750 2HB  PHE B1996      39.185 -43.502  26.342  1.00  0.850          H  
ATOM  30751  HD1 PHE B1996      35.747 -41.934  25.654  1.00  0.850          H  
ATOM  30752  HD2 PHE B1996      38.292 -44.043  28.373  1.00  0.850          H  
ATOM  30753  HE1 PHE B1996      33.901 -42.074  27.247  1.00  0.850          H  
ATOM  30754  HE2 PHE B1996      36.423 -44.185  29.988  1.00  0.850          H  
ATOM  30755  HZ  PHE B1996      34.231 -43.196  29.428  1.00  0.850          H  
ATOM  30756  N   ALA B1997      40.646 -41.776  23.983  1.00  0.560          N  
ATOM  30757  CA  ALA B1997      42.036 -41.719  23.558  1.00  0.600          C  
ATOM  30758  C   ALA B1997      42.566 -40.288  23.643  1.00  0.590          C  
ATOM  30759  O   ALA B1997      43.707 -40.075  24.057  1.00  0.610          O  
ATOM  30760  CB  ALA B1997      42.181 -42.264  22.154  1.00  0.820          C  
ATOM  30761  H   ALA B1997      39.936 -42.107  23.322  1.00  0.670          H  
ATOM  30762  HA  ALA B1997      42.622 -42.338  24.227  1.00  0.720          H  
ATOM  30763 1HB  ALA B1997      43.228 -42.241  21.866  1.00  0.990          H  
ATOM  30764 2HB  ALA B1997      41.818 -43.282  22.124  1.00  0.990          H  
ATOM  30765 3HB  ALA B1997      41.594 -41.652  21.471  1.00  0.990          H  
ATOM  30766  N   ARG B1998      41.737 -39.301  23.277  1.00  0.560          N  
ATOM  30767  CA  ARG B1998      42.147 -37.910  23.324  1.00  0.560          C  
ATOM  30768  C   ARG B1998      42.501 -37.503  24.748  1.00  0.560          C  
ATOM  30769  O   ARG B1998      43.549 -36.890  24.976  1.00  0.590          O  
ATOM  30770  CB  ARG B1998      41.050 -37.013  22.772  1.00  0.780          C  
ATOM  30771  CG  ARG B1998      41.384 -35.544  22.740  1.00  0.780          C  
ATOM  30772  CD  ARG B1998      40.293 -34.744  22.145  1.00  0.780          C  
ATOM  30773  NE  ARG B1998      40.644 -33.339  22.101  1.00  0.780          N  
ATOM  30774  CZ  ARG B1998      40.450 -32.446  23.095  1.00  0.780          C  
ATOM  30775  NH1 ARG B1998      39.874 -32.798  24.230  1.00  0.780          N  
ATOM  30776  NH2 ARG B1998      40.859 -31.210  22.928  1.00  0.780          N  
ATOM  30777  H   ARG B1998      40.812 -39.528  22.908  1.00  0.670          H  
ATOM  30778  HA  ARG B1998      43.032 -37.794  22.698  1.00  0.670          H  
ATOM  30779 1HB  ARG B1998      40.807 -37.328  21.757  1.00  0.940          H  
ATOM  30780 2HB  ARG B1998      40.151 -37.136  23.371  1.00  0.940          H  
ATOM  30781 1HG  ARG B1998      41.555 -35.190  23.753  1.00  0.940          H  
ATOM  30782 2HG  ARG B1998      42.287 -35.390  22.147  1.00  0.940          H  
ATOM  30783 1HD  ARG B1998      40.123 -35.079  21.131  1.00  0.940          H  
ATOM  30784 2HD  ARG B1998      39.375 -34.867  22.716  1.00  0.940          H  
ATOM  30785  HE  ARG B1998      41.096 -33.000  21.254  1.00  0.940          H  
ATOM  30786 1HH1 ARG B1998      39.561 -33.745  24.374  1.00  0.940          H  
ATOM  30787 2HH1 ARG B1998      39.742 -32.111  24.960  1.00  0.940          H  
ATOM  30788 1HH2 ARG B1998      41.309 -30.938  22.058  1.00  0.940          H  
ATOM  30789 2HH2 ARG B1998      40.742 -30.516  23.663  1.00  0.940          H  
ATOM  30790  N   GLU B1999      41.647 -37.865  25.712  1.00  0.530          N  
ATOM  30791  CA  GLU B1999      41.901 -37.525  27.104  1.00  0.540          C  
ATOM  30792  C   GLU B1999      43.180 -38.193  27.589  1.00  0.580          C  
ATOM  30793  O   GLU B1999      43.973 -37.581  28.307  1.00  0.600          O  
ATOM  30794  CB  GLU B1999      40.711 -37.955  27.968  1.00  0.750          C  
ATOM  30795  CG  GLU B1999      40.845 -37.690  29.465  1.00  0.750          C  
ATOM  30796  CD  GLU B1999      40.912 -36.227  29.861  1.00  0.750          C  
ATOM  30797  OE1 GLU B1999      40.533 -35.390  29.069  1.00  0.750          O  
ATOM  30798  OE2 GLU B1999      41.323 -35.955  30.983  1.00  0.750          O  
ATOM  30799  H   GLU B1999      40.775 -38.348  25.460  1.00  0.640          H  
ATOM  30800  HA  GLU B1999      42.019 -36.447  27.184  1.00  0.650          H  
ATOM  30801 1HB  GLU B1999      39.811 -37.451  27.614  1.00  0.900          H  
ATOM  30802 2HB  GLU B1999      40.548 -39.027  27.835  1.00  0.900          H  
ATOM  30803 1HG  GLU B1999      39.999 -38.149  29.972  1.00  0.900          H  
ATOM  30804 2HG  GLU B1999      41.740 -38.192  29.802  1.00  0.900          H  
ATOM  30805  N   LEU B2000      43.397 -39.439  27.185  1.00  0.590          N  
ATOM  30806  CA  LEU B2000      44.590 -40.147  27.594  1.00  0.630          C  
ATOM  30807  C   LEU B2000      45.858 -39.481  27.058  1.00  0.660          C  
ATOM  30808  O   LEU B2000      46.848 -39.387  27.799  1.00  0.690          O  
ATOM  30809  CB  LEU B2000      44.469 -41.593  27.135  1.00  0.870          C  
ATOM  30810  CG  LEU B2000      43.407 -42.456  27.873  1.00  0.870          C  
ATOM  30811  CD1 LEU B2000      43.227 -43.748  27.113  1.00  0.870          C  
ATOM  30812  CD2 LEU B2000      43.869 -42.761  29.304  1.00  0.870          C  
ATOM  30813  H   LEU B2000      42.685 -39.919  26.622  1.00  0.710          H  
ATOM  30814  HA  LEU B2000      44.640 -40.116  28.677  1.00  0.760          H  
ATOM  30815 1HB  LEU B2000      44.178 -41.576  26.103  1.00  1.040          H  
ATOM  30816 2HB  LEU B2000      45.431 -42.076  27.215  1.00  1.040          H  
ATOM  30817  HG  LEU B2000      42.459 -41.932  27.909  1.00  1.040          H  
ATOM  30818 1HD1 LEU B2000      42.489 -44.377  27.612  1.00  1.040          H  
ATOM  30819 2HD1 LEU B2000      42.898 -43.546  26.108  1.00  1.040          H  
ATOM  30820 3HD1 LEU B2000      44.172 -44.247  27.084  1.00  1.040          H  
ATOM  30821 1HD2 LEU B2000      43.118 -43.383  29.796  1.00  1.040          H  
ATOM  30822 2HD2 LEU B2000      44.813 -43.301  29.274  1.00  1.040          H  
ATOM  30823 3HD2 LEU B2000      43.995 -41.846  29.877  1.00  1.040          H  
ATOM  30824  N   GLU B2001      45.837 -38.991  25.802  1.00  0.670          N  
ATOM  30825  CA  GLU B2001      47.005 -38.273  25.281  1.00  0.720          C  
ATOM  30826  C   GLU B2001      47.236 -36.982  26.064  1.00  0.720          C  
ATOM  30827  O   GLU B2001      48.368 -36.641  26.406  1.00  0.770          O  
ATOM  30828  CB  GLU B2001      46.871 -37.913  23.805  1.00  0.990          C  
ATOM  30829  CG  GLU B2001      46.924 -39.066  22.878  1.00  0.990          C  
ATOM  30830  CD  GLU B2001      46.852 -38.666  21.462  1.00  0.990          C  
ATOM  30831  OE1 GLU B2001      47.027 -37.506  21.144  1.00  0.990          O  
ATOM  30832  OE2 GLU B2001      46.544 -39.515  20.678  1.00  0.990          O  
ATOM  30833  H   GLU B2001      45.023 -39.168  25.201  1.00  0.800          H  
ATOM  30834  HA  GLU B2001      47.877 -38.907  25.399  1.00  0.860          H  
ATOM  30835 1HB  GLU B2001      45.915 -37.407  23.646  1.00  1.190          H  
ATOM  30836 2HB  GLU B2001      47.661 -37.218  23.528  1.00  1.190          H  
ATOM  30837 1HG  GLU B2001      47.843 -39.634  23.054  1.00  1.190          H  
ATOM  30838 2HG  GLU B2001      46.084 -39.707  23.096  1.00  1.190          H  
ATOM  30839  N   ILE B2002      46.153 -36.289  26.423  1.00  0.680          N  
ATOM  30840  CA  ILE B2002      46.248 -35.044  27.184  1.00  0.690          C  
ATOM  30841  C   ILE B2002      46.929 -35.311  28.519  1.00  0.700          C  
ATOM  30842  O   ILE B2002      47.772 -34.532  28.967  1.00  0.720          O  
ATOM  30843  CB  ILE B2002      44.864 -34.384  27.371  1.00  0.960          C  
ATOM  30844  CG1 ILE B2002      44.372 -33.869  25.987  1.00  0.960          C  
ATOM  30845  CG2 ILE B2002      44.942 -33.248  28.416  1.00  0.960          C  
ATOM  30846  CD1 ILE B2002      42.906 -33.477  25.926  1.00  0.960          C  
ATOM  30847  H   ILE B2002      45.237 -36.609  26.087  1.00  0.820          H  
ATOM  30848  HA  ILE B2002      46.870 -34.349  26.625  1.00  0.830          H  
ATOM  30849  HB  ILE B2002      44.151 -35.130  27.712  1.00  1.150          H  
ATOM  30850 1HG1 ILE B2002      44.967 -33.001  25.713  1.00  1.150          H  
ATOM  30851 2HG1 ILE B2002      44.544 -34.645  25.248  1.00  1.150          H  
ATOM  30852 1HG2 ILE B2002      43.965 -32.796  28.545  1.00  1.150          H  
ATOM  30853 2HG2 ILE B2002      45.267 -33.641  29.378  1.00  1.150          H  
ATOM  30854 3HG2 ILE B2002      45.652 -32.492  28.079  1.00  1.150          H  
ATOM  30855 1HD1 ILE B2002      42.682 -33.141  24.922  1.00  1.150          H  
ATOM  30856 2HD1 ILE B2002      42.288 -34.341  26.167  1.00  1.150          H  
ATOM  30857 3HD1 ILE B2002      42.694 -32.679  26.625  1.00  1.150          H  
ATOM  30858  N   GLN B2003      46.568 -36.422  29.143  1.00  0.680          N  
ATOM  30859  CA  GLN B2003      47.127 -36.836  30.417  1.00  0.680          C  
ATOM  30860  C   GLN B2003      48.572 -37.376  30.343  1.00  0.730          C  
ATOM  30861  O   GLN B2003      49.163 -37.642  31.392  1.00  0.830          O  
ATOM  30862  CB  GLN B2003      46.243 -37.915  31.037  1.00  0.950          C  
ATOM  30863  CG  GLN B2003      44.866 -37.444  31.449  1.00  0.950          C  
ATOM  30864  CD  GLN B2003      44.016 -38.586  31.954  1.00  0.950          C  
ATOM  30865  OE1 GLN B2003      44.506 -39.720  32.046  1.00  0.950          O  
ATOM  30866  NE2 GLN B2003      42.754 -38.309  32.272  1.00  0.950          N  
ATOM  30867  H   GLN B2003      45.815 -36.979  28.725  1.00  0.820          H  
ATOM  30868  HA  GLN B2003      47.132 -35.969  31.073  1.00  0.820          H  
ATOM  30869 1HB  GLN B2003      46.116 -38.724  30.316  1.00  1.140          H  
ATOM  30870 2HB  GLN B2003      46.737 -38.331  31.913  1.00  1.140          H  
ATOM  30871 1HG  GLN B2003      44.975 -36.723  32.255  1.00  1.140          H  
ATOM  30872 2HG  GLN B2003      44.359 -36.977  30.614  1.00  1.140          H  
ATOM  30873 1HE2 GLN B2003      42.149 -39.030  32.604  1.00  1.140          H  
ATOM  30874 2HE2 GLN B2003      42.375 -37.358  32.134  1.00  1.140          H  
ATOM  30875  N   GLY B2004      49.151 -37.557  29.140  1.00  0.760          N  
ATOM  30876  CA  GLY B2004      50.520 -38.060  29.038  1.00  0.810          C  
ATOM  30877  C   GLY B2004      50.768 -39.374  28.268  1.00  0.820          C  
ATOM  30878  O   GLY B2004      51.919 -39.814  28.206  1.00  0.870          O  
ATOM  30879  H   GLY B2004      48.677 -37.298  28.272  1.00  0.910          H  
ATOM  30880 1HA  GLY B2004      51.119 -37.279  28.572  1.00  0.970          H  
ATOM  30881 2HA  GLY B2004      50.919 -38.172  30.042  1.00  0.970          H  
ATOM  30882  N   LYS B2005      49.741 -40.010  27.690  1.00  0.780          N  
ATOM  30883  CA  LYS B2005      49.967 -41.245  26.918  1.00  0.790          C  
ATOM  30884  C   LYS B2005      50.370 -40.917  25.477  1.00  0.790          C  
ATOM  30885  O   LYS B2005      50.049 -39.841  24.971  1.00  0.810          O  
ATOM  30886  CB  LYS B2005      48.719 -42.137  26.934  1.00  1.100          C  
ATOM  30887  CG  LYS B2005      48.283 -42.641  28.330  1.00  1.100          C  
ATOM  30888  CD  LYS B2005      49.288 -43.670  28.908  1.00  1.100          C  
ATOM  30889  CE  LYS B2005      48.862 -44.200  30.287  1.00  1.100          C  
ATOM  30890  NZ  LYS B2005      47.602 -44.986  30.222  1.00  1.100          N  
ATOM  30891  H   LYS B2005      48.789 -39.642  27.760  1.00  0.940          H  
ATOM  30892  HA  LYS B2005      50.799 -41.792  27.358  1.00  0.950          H  
ATOM  30893 1HB  LYS B2005      47.888 -41.580  26.516  1.00  1.320          H  
ATOM  30894 2HB  LYS B2005      48.883 -43.002  26.291  1.00  1.320          H  
ATOM  30895 1HG  LYS B2005      48.198 -41.788  29.009  1.00  1.320          H  
ATOM  30896 2HG  LYS B2005      47.307 -43.109  28.240  1.00  1.320          H  
ATOM  30897 1HD  LYS B2005      49.386 -44.511  28.216  1.00  1.320          H  
ATOM  30898 2HD  LYS B2005      50.264 -43.209  29.026  1.00  1.320          H  
ATOM  30899 1HE  LYS B2005      49.653 -44.838  30.676  1.00  1.320          H  
ATOM  30900 2HE  LYS B2005      48.718 -43.360  30.966  1.00  1.320          H  
ATOM  30901 1HZ  LYS B2005      47.336 -45.330  31.131  1.00  1.320          H  
ATOM  30902 2HZ  LYS B2005      46.851 -44.399  29.875  1.00  1.320          H  
ATOM  30903 3HZ  LYS B2005      47.703 -45.782  29.599  1.00  1.320          H  
ATOM  30904  N   GLY B2006      51.071 -41.836  24.803  1.00  0.800          N  
ATOM  30905  CA  GLY B2006      51.438 -41.593  23.410  1.00  0.790          C  
ATOM  30906  C   GLY B2006      50.222 -41.823  22.532  1.00  0.830          C  
ATOM  30907  O   GLY B2006      49.184 -42.242  23.030  1.00  1.310          O  
ATOM  30908  H   GLY B2006      51.361 -42.715  25.256  1.00  0.960          H  
ATOM  30909 1HA  GLY B2006      51.801 -40.570  23.295  1.00  0.950          H  
ATOM  30910 2HA  GLY B2006      52.243 -42.269  23.123  1.00  0.950          H  
ATOM  30911  N   ILE B2007      50.332 -41.605  21.227  1.00  0.770          N  
ATOM  30912  CA  ILE B2007      49.133 -41.736  20.398  1.00  0.740          C  
ATOM  30913  C   ILE B2007      48.609 -43.175  20.339  1.00  0.740          C  
ATOM  30914  O   ILE B2007      47.419 -43.422  20.567  1.00  0.690          O  
ATOM  30915  CB  ILE B2007      49.390 -41.180  18.967  1.00  1.050          C  
ATOM  30916  CG1 ILE B2007      49.616 -39.639  19.021  1.00  1.050          C  
ATOM  30917  CG2 ILE B2007      48.193 -41.482  18.076  1.00  1.050          C  
ATOM  30918  CD1 ILE B2007      50.168 -39.016  17.725  1.00  1.050          C  
ATOM  30919  H   ILE B2007      51.210 -41.295  20.834  1.00  0.920          H  
ATOM  30920  HA  ILE B2007      48.351 -41.127  20.848  1.00  0.890          H  
ATOM  30921  HB  ILE B2007      50.279 -41.640  18.545  1.00  1.260          H  
ATOM  30922 1HG1 ILE B2007      48.662 -39.161  19.245  1.00  1.260          H  
ATOM  30923 2HG1 ILE B2007      50.305 -39.416  19.831  1.00  1.260          H  
ATOM  30924 1HG2 ILE B2007      48.354 -41.111  17.071  1.00  1.260          H  
ATOM  30925 2HG2 ILE B2007      48.065 -42.523  18.034  1.00  1.260          H  
ATOM  30926 3HG2 ILE B2007      47.296 -41.014  18.497  1.00  1.260          H  
ATOM  30927 1HD1 ILE B2007      50.285 -37.939  17.870  1.00  1.260          H  
ATOM  30928 2HD1 ILE B2007      51.138 -39.455  17.490  1.00  1.260          H  
ATOM  30929 3HD1 ILE B2007      49.494 -39.182  16.895  1.00  1.260          H  
ATOM  30930  N   MET B2008      49.483 -44.138  20.040  1.00  0.820          N  
ATOM  30931  CA  MET B2008      49.005 -45.512  19.989  1.00  0.820          C  
ATOM  30932  C   MET B2008      48.659 -46.035  21.368  1.00  0.790          C  
ATOM  30933  O   MET B2008      47.740 -46.839  21.504  1.00  0.760          O  
ATOM  30934  CB  MET B2008      49.981 -46.444  19.289  1.00  1.150          C  
ATOM  30935  CG  MET B2008      50.085 -46.214  17.794  1.00  1.150          C  
ATOM  30936  SD  MET B2008      51.176 -47.393  16.980  1.00  1.150          S  
ATOM  30937  CE  MET B2008      51.046 -46.894  15.269  1.00  1.150          C  
ATOM  30938  H   MET B2008      50.448 -43.907  19.858  1.00  0.980          H  
ATOM  30939  HA  MET B2008      48.086 -45.523  19.405  1.00  0.980          H  
ATOM  30940 1HB  MET B2008      50.972 -46.330  19.724  1.00  1.380          H  
ATOM  30941 2HB  MET B2008      49.669 -47.479  19.450  1.00  1.380          H  
ATOM  30942 1HG  MET B2008      49.105 -46.293  17.356  1.00  1.380          H  
ATOM  30943 2HG  MET B2008      50.455 -45.208  17.604  1.00  1.380          H  
ATOM  30944 1HE  MET B2008      51.668 -47.545  14.653  1.00  1.380          H  
ATOM  30945 2HE  MET B2008      50.020 -46.964  14.934  1.00  1.380          H  
ATOM  30946 3HE  MET B2008      51.385 -45.864  15.168  1.00  1.380          H  
ATOM  30947  N   GLU B2009      49.397 -45.602  22.389  1.00  0.820          N  
ATOM  30948  CA  GLU B2009      49.139 -46.086  23.733  1.00  0.810          C  
ATOM  30949  C   GLU B2009      47.750 -45.660  24.176  1.00  0.750          C  
ATOM  30950  O   GLU B2009      46.999 -46.463  24.745  1.00  0.740          O  
ATOM  30951  CB  GLU B2009      50.170 -45.515  24.695  1.00  1.140          C  
ATOM  30952  CG  GLU B2009      51.580 -46.041  24.519  1.00  1.140          C  
ATOM  30953  CD  GLU B2009      52.554 -45.312  25.391  1.00  1.140          C  
ATOM  30954  OE1 GLU B2009      52.192 -44.251  25.869  1.00  1.140          O  
ATOM  30955  OE2 GLU B2009      53.643 -45.794  25.585  1.00  1.140          O  
ATOM  30956  H   GLU B2009      50.132 -44.932  22.222  1.00  0.980          H  
ATOM  30957  HA  GLU B2009      49.193 -47.174  23.736  1.00  0.970          H  
ATOM  30958 1HB  GLU B2009      50.193 -44.441  24.575  1.00  1.370          H  
ATOM  30959 2HB  GLU B2009      49.861 -45.719  25.720  1.00  1.370          H  
ATOM  30960 1HG  GLU B2009      51.600 -47.101  24.768  1.00  1.370          H  
ATOM  30961 2HG  GLU B2009      51.874 -45.932  23.476  1.00  1.370          H  
ATOM  30962  N   ALA B2010      47.393 -44.402  23.877  1.00  0.720          N  
ATOM  30963  CA  ALA B2010      46.089 -43.876  24.204  1.00  0.660          C  
ATOM  30964  C   ALA B2010      45.002 -44.610  23.443  1.00  0.620          C  
ATOM  30965  O   ALA B2010      43.952 -44.933  24.004  1.00  0.590          O  
ATOM  30966  CB  ALA B2010      46.046 -42.411  23.870  1.00  0.950          C  
ATOM  30967  H   ALA B2010      48.064 -43.768  23.433  1.00  0.860          H  
ATOM  30968  HA  ALA B2010      45.919 -44.017  25.270  1.00  0.790          H  
ATOM  30969 1HB  ALA B2010      45.096 -42.022  24.119  1.00  1.140          H  
ATOM  30970 2HB  ALA B2010      46.816 -41.882  24.426  1.00  1.140          H  
ATOM  30971 3HB  ALA B2010      46.224 -42.274  22.799  1.00  1.140          H  
ATOM  30972  N   ALA B2011      45.247 -44.886  22.151  1.00  0.640          N  
ATOM  30973  CA  ALA B2011      44.265 -45.587  21.341  1.00  0.610          C  
ATOM  30974  C   ALA B2011      44.011 -46.985  21.877  1.00  0.620          C  
ATOM  30975  O   ALA B2011      42.862 -47.433  21.916  1.00  0.600          O  
ATOM  30976  CB  ALA B2011      44.735 -45.666  19.901  1.00  0.870          C  
ATOM  30977  H   ALA B2011      46.114 -44.557  21.711  1.00  0.770          H  
ATOM  30978  HA  ALA B2011      43.332 -45.030  21.382  1.00  0.730          H  
ATOM  30979 1HB  ALA B2011      43.988 -46.163  19.291  1.00  1.040          H  
ATOM  30980 2HB  ALA B2011      44.898 -44.659  19.534  1.00  1.040          H  
ATOM  30981 3HB  ALA B2011      45.670 -46.223  19.856  1.00  1.040          H  
ATOM  30982  N   LEU B2012      45.075 -47.683  22.285  1.00  0.660          N  
ATOM  30983  CA  LEU B2012      44.930 -49.035  22.795  1.00  0.670          C  
ATOM  30984  C   LEU B2012      44.208 -49.091  24.119  1.00  0.660          C  
ATOM  30985  O   LEU B2012      43.318 -49.934  24.295  1.00  0.640          O  
ATOM  30986  CB  LEU B2012      46.315 -49.670  22.922  1.00  0.930          C  
ATOM  30987  CG  LEU B2012      47.001 -50.004  21.592  1.00  0.930          C  
ATOM  30988  CD1 LEU B2012      48.456 -50.325  21.824  1.00  0.930          C  
ATOM  30989  CD2 LEU B2012      46.326 -51.208  20.972  1.00  0.930          C  
ATOM  30990  H   LEU B2012      46.012 -47.280  22.185  1.00  0.790          H  
ATOM  30991  HA  LEU B2012      44.332 -49.590  22.084  1.00  0.800          H  
ATOM  30992 1HB  LEU B2012      46.959 -48.969  23.458  1.00  1.120          H  
ATOM  30993 2HB  LEU B2012      46.233 -50.583  23.507  1.00  1.120          H  
ATOM  30994  HG  LEU B2012      46.926 -49.151  20.921  1.00  1.120          H  
ATOM  30995 1HD1 LEU B2012      48.932 -50.559  20.870  1.00  1.120          H  
ATOM  30996 2HD1 LEU B2012      48.950 -49.459  22.269  1.00  1.120          H  
ATOM  30997 3HD1 LEU B2012      48.542 -51.179  22.492  1.00  1.120          H  
ATOM  30998 1HD2 LEU B2012      46.807 -51.414  20.050  1.00  1.120          H  
ATOM  30999 2HD2 LEU B2012      46.408 -52.073  21.628  1.00  1.120          H  
ATOM  31000 3HD2 LEU B2012      45.295 -51.008  20.790  1.00  1.120          H  
ATOM  31001  N   GLU B2013      44.547 -48.196  25.048  1.00  0.660          N  
ATOM  31002  CA  GLU B2013      43.842 -48.210  26.311  1.00  0.650          C  
ATOM  31003  C   GLU B2013      42.385 -47.839  26.097  1.00  0.600          C  
ATOM  31004  O   GLU B2013      41.504 -48.461  26.693  1.00  0.590          O  
ATOM  31005  CB  GLU B2013      44.501 -47.323  27.354  1.00  0.910          C  
ATOM  31006  CG  GLU B2013      43.760 -47.326  28.710  1.00  0.910          C  
ATOM  31007  CD  GLU B2013      44.461 -46.574  29.801  1.00  0.910          C  
ATOM  31008  OE1 GLU B2013      45.522 -46.055  29.561  1.00  0.910          O  
ATOM  31009  OE2 GLU B2013      43.950 -46.523  30.889  1.00  0.910          O  
ATOM  31010  H   GLU B2013      45.304 -47.522  24.880  1.00  0.790          H  
ATOM  31011  HA  GLU B2013      43.868 -49.226  26.702  1.00  0.780          H  
ATOM  31012 1HB  GLU B2013      45.517 -47.676  27.528  1.00  1.100          H  
ATOM  31013 2HB  GLU B2013      44.579 -46.334  26.970  1.00  1.100          H  
ATOM  31014 1HG  GLU B2013      42.789 -46.870  28.560  1.00  1.100          H  
ATOM  31015 2HG  GLU B2013      43.596 -48.357  29.024  1.00  1.100          H  
ATOM  31016  N   ALA B2014      42.113 -46.822  25.260  1.00  0.590          N  
ATOM  31017  CA  ALA B2014      40.740 -46.420  25.020  1.00  0.570          C  
ATOM  31018  C   ALA B2014      39.932 -47.558  24.426  1.00  0.570          C  
ATOM  31019  O   ALA B2014      38.801 -47.796  24.851  1.00  0.580          O  
ATOM  31020  CB  ALA B2014      40.701 -45.231  24.094  1.00  0.810          C  
ATOM  31021  H   ALA B2014      42.865 -46.300  24.800  1.00  0.710          H  
ATOM  31022  HA  ALA B2014      40.295 -46.144  25.970  1.00  0.680          H  
ATOM  31023 1HB  ALA B2014      39.675 -44.913  23.928  1.00  0.970          H  
ATOM  31024 2HB  ALA B2014      41.266 -44.429  24.541  1.00  0.970          H  
ATOM  31025 3HB  ALA B2014      41.152 -45.505  23.141  1.00  0.970          H  
ATOM  31026  N   CYS B2015      40.521 -48.312  23.497  1.00  0.590          N  
ATOM  31027  CA  CYS B2015      39.813 -49.423  22.898  1.00  0.610          C  
ATOM  31028  C   CYS B2015      39.523 -50.511  23.920  1.00  0.610          C  
ATOM  31029  O   CYS B2015      38.426 -51.086  23.932  1.00  0.620          O  
ATOM  31030  CB  CYS B2015      40.627 -49.977  21.752  1.00  0.850          C  
ATOM  31031  SG  CYS B2015      40.687 -48.875  20.387  1.00  0.850          S  
ATOM  31032  H   CYS B2015      41.455 -48.070  23.156  1.00  0.710          H  
ATOM  31033  HA  CYS B2015      38.870 -49.053  22.500  1.00  0.730          H  
ATOM  31034 1HB  CYS B2015      41.650 -50.168  22.082  1.00  1.020          H  
ATOM  31035 2HB  CYS B2015      40.215 -50.895  21.417  1.00  1.020          H  
ATOM  31036  HG  CYS B2015      41.549 -48.010  20.966  1.00  1.020          H  
ATOM  31037  N   ARG B2016      40.495 -50.802  24.788  1.00  0.620          N  
ATOM  31038  CA  ARG B2016      40.285 -51.819  25.799  1.00  0.640          C  
ATOM  31039  C   ARG B2016      39.119 -51.418  26.706  1.00  0.620          C  
ATOM  31040  O   ARG B2016      38.243 -52.240  26.988  1.00  0.650          O  
ATOM  31041  CB  ARG B2016      41.538 -52.021  26.638  1.00  0.890          C  
ATOM  31042  CG  ARG B2016      41.455 -53.169  27.629  1.00  0.890          C  
ATOM  31043  CD  ARG B2016      42.672 -53.285  28.461  1.00  0.890          C  
ATOM  31044  NE  ARG B2016      42.584 -54.436  29.348  1.00  0.890          N  
ATOM  31045  CZ  ARG B2016      43.015 -55.700  29.070  1.00  0.890          C  
ATOM  31046  NH1 ARG B2016      43.635 -56.020  27.948  1.00  0.890          N  
ATOM  31047  NH2 ARG B2016      42.822 -56.664  29.953  1.00  0.890          N  
ATOM  31048  H   ARG B2016      41.409 -50.343  24.706  1.00  0.740          H  
ATOM  31049  HA  ARG B2016      40.040 -52.759  25.305  1.00  0.770          H  
ATOM  31050 1HB  ARG B2016      42.390 -52.204  25.980  1.00  1.070          H  
ATOM  31051 2HB  ARG B2016      41.752 -51.107  27.196  1.00  1.070          H  
ATOM  31052 1HG  ARG B2016      40.607 -53.018  28.296  1.00  1.070          H  
ATOM  31053 2HG  ARG B2016      41.322 -54.106  27.085  1.00  1.070          H  
ATOM  31054 1HD  ARG B2016      43.544 -53.384  27.836  1.00  1.070          H  
ATOM  31055 2HD  ARG B2016      42.771 -52.389  29.075  1.00  1.070          H  
ATOM  31056  HE  ARG B2016      42.126 -54.291  30.236  1.00  1.070          H  
ATOM  31057 1HH1 ARG B2016      43.875 -55.323  27.232  1.00  1.070          H  
ATOM  31058 2HH1 ARG B2016      43.928 -56.994  27.832  1.00  1.070          H  
ATOM  31059 1HH2 ARG B2016      42.358 -56.477  30.830  1.00  1.070          H  
ATOM  31060 2HH2 ARG B2016      43.162 -57.606  29.720  1.00  1.070          H  
ATOM  31061  N   LEU B2017      39.101 -50.142  27.124  1.00  0.610          N  
ATOM  31062  CA  LEU B2017      38.070 -49.593  27.998  1.00  0.600          C  
ATOM  31063  C   LEU B2017      36.687 -49.606  27.361  1.00  0.550          C  
ATOM  31064  O   LEU B2017      35.687 -49.868  28.033  1.00  0.610          O  
ATOM  31065  CB  LEU B2017      38.416 -48.128  28.341  1.00  0.840          C  
ATOM  31066  CG  LEU B2017      39.637 -47.874  29.255  1.00  0.840          C  
ATOM  31067  CD1 LEU B2017      39.974 -46.379  29.248  1.00  0.840          C  
ATOM  31068  CD2 LEU B2017      39.317 -48.298  30.654  1.00  0.840          C  
ATOM  31069  H   LEU B2017      39.875 -49.530  26.845  1.00  0.730          H  
ATOM  31070  HA  LEU B2017      38.032 -50.199  28.897  1.00  0.720          H  
ATOM  31071 1HB  LEU B2017      38.604 -47.604  27.407  1.00  1.010          H  
ATOM  31072 2HB  LEU B2017      37.547 -47.673  28.810  1.00  1.010          H  
ATOM  31073  HG  LEU B2017      40.493 -48.432  28.895  1.00  1.010          H  
ATOM  31074 1HD1 LEU B2017      40.837 -46.200  29.896  1.00  1.010          H  
ATOM  31075 2HD1 LEU B2017      40.216 -46.062  28.243  1.00  1.010          H  
ATOM  31076 3HD1 LEU B2017      39.125 -45.816  29.616  1.00  1.010          H  
ATOM  31077 1HD2 LEU B2017      40.180 -48.104  31.294  1.00  1.010          H  
ATOM  31078 2HD2 LEU B2017      38.468 -47.720  31.001  1.00  1.010          H  
ATOM  31079 3HD2 LEU B2017      39.082 -49.355  30.690  1.00  1.010          H  
ATOM  31080  N   ARG B2018      36.625 -49.314  26.063  1.00  0.500          N  
ATOM  31081  CA  ARG B2018      35.355 -49.252  25.357  1.00  0.460          C  
ATOM  31082  C   ARG B2018      34.842 -50.587  24.810  1.00  0.480          C  
ATOM  31083  O   ARG B2018      33.641 -50.714  24.563  1.00  0.540          O  
ATOM  31084  CB  ARG B2018      35.453 -48.248  24.225  1.00  0.660          C  
ATOM  31085  CG  ARG B2018      35.751 -46.788  24.649  1.00  0.660          C  
ATOM  31086  CD  ARG B2018      34.644 -46.109  25.336  1.00  0.660          C  
ATOM  31087  NE  ARG B2018      34.650 -46.353  26.762  1.00  0.660          N  
ATOM  31088  CZ  ARG B2018      33.617 -46.136  27.595  1.00  0.660          C  
ATOM  31089  NH1 ARG B2018      32.478 -45.678  27.137  1.00  0.660          N  
ATOM  31090  NH2 ARG B2018      33.749 -46.384  28.883  1.00  0.660          N  
ATOM  31091  H   ARG B2018      37.489 -49.052  25.574  1.00  0.600          H  
ATOM  31092  HA  ARG B2018      34.605 -48.899  26.058  1.00  0.550          H  
ATOM  31093 1HB  ARG B2018      36.252 -48.560  23.552  1.00  0.790          H  
ATOM  31094 2HB  ARG B2018      34.527 -48.246  23.657  1.00  0.790          H  
ATOM  31095 1HG  ARG B2018      36.605 -46.759  25.317  1.00  0.790          H  
ATOM  31096 2HG  ARG B2018      35.966 -46.222  23.775  1.00  0.790          H  
ATOM  31097 1HD  ARG B2018      34.779 -45.043  25.188  1.00  0.790          H  
ATOM  31098 2HD  ARG B2018      33.695 -46.436  24.918  1.00  0.790          H  
ATOM  31099  HE  ARG B2018      35.517 -46.693  27.158  1.00  0.790          H  
ATOM  31100 1HH1 ARG B2018      32.368 -45.505  26.153  1.00  0.790          H  
ATOM  31101 2HH1 ARG B2018      31.715 -45.511  27.771  1.00  0.790          H  
ATOM  31102 1HH2 ARG B2018      34.626 -46.740  29.241  1.00  0.790          H  
ATOM  31103 2HH2 ARG B2018      32.974 -46.226  29.502  1.00  0.790          H  
ATOM  31104  N   LEU B2019      35.703 -51.599  24.649  1.00  0.450          N  
ATOM  31105  CA  LEU B2019      35.258 -52.867  24.081  1.00  0.480          C  
ATOM  31106  C   LEU B2019      34.042 -53.438  24.779  1.00  0.470          C  
ATOM  31107  O   LEU B2019      33.076 -53.834  24.127  1.00  0.470          O  
ATOM  31108  CB  LEU B2019      36.368 -53.929  24.206  1.00  0.660          C  
ATOM  31109  CG  LEU B2019      36.015 -55.403  23.728  1.00  0.660          C  
ATOM  31110  CD1 LEU B2019      35.756 -55.426  22.241  1.00  0.660          C  
ATOM  31111  CD2 LEU B2019      37.153 -56.339  24.111  1.00  0.660          C  
ATOM  31112  H   LEU B2019      36.703 -51.463  24.829  1.00  0.540          H  
ATOM  31113  HA  LEU B2019      35.021 -52.696  23.034  1.00  0.580          H  
ATOM  31114 1HB  LEU B2019      37.221 -53.584  23.625  1.00  0.790          H  
ATOM  31115 2HB  LEU B2019      36.683 -53.976  25.251  1.00  0.790          H  
ATOM  31116  HG  LEU B2019      35.104 -55.739  24.220  1.00  0.790          H  
ATOM  31117 1HD1 LEU B2019      35.508 -56.440  21.931  1.00  0.790          H  
ATOM  31118 2HD1 LEU B2019      34.924 -54.773  22.000  1.00  0.790          H  
ATOM  31119 3HD1 LEU B2019      36.646 -55.095  21.710  1.00  0.790          H  
ATOM  31120 1HD2 LEU B2019      36.913 -57.359  23.803  1.00  0.790          H  
ATOM  31121 2HD2 LEU B2019      38.057 -56.025  23.629  1.00  0.790          H  
ATOM  31122 3HD2 LEU B2019      37.298 -56.315  25.191  1.00  0.790          H  
ATOM  31123  N   ARG B2020      34.083 -53.525  26.103  1.00  0.470          N  
ATOM  31124  CA  ARG B2020      32.987 -54.147  26.814  1.00  0.480          C  
ATOM  31125  C   ARG B2020      31.629 -53.437  26.585  1.00  0.450          C  
ATOM  31126  O   ARG B2020      30.681 -54.121  26.195  1.00  0.460          O  
ATOM  31127  CB  ARG B2020      33.373 -54.329  28.270  1.00  0.670          C  
ATOM  31128  CG  ARG B2020      32.366 -54.953  29.133  1.00  0.670          C  
ATOM  31129  CD  ARG B2020      32.898 -55.063  30.485  1.00  0.670          C  
ATOM  31130  NE  ARG B2020      31.937 -55.599  31.366  1.00  0.670          N  
ATOM  31131  CZ  ARG B2020      31.737 -56.908  31.621  1.00  0.670          C  
ATOM  31132  NH1 ARG B2020      32.483 -57.840  31.049  1.00  0.670          N  
ATOM  31133  NH2 ARG B2020      30.786 -57.247  32.447  1.00  0.670          N  
ATOM  31134  H   ARG B2020      34.887 -53.167  26.606  1.00  0.560          H  
ATOM  31135  HA  ARG B2020      32.887 -55.158  26.424  1.00  0.580          H  
ATOM  31136 1HB  ARG B2020      34.200 -55.003  28.301  1.00  0.800          H  
ATOM  31137 2HB  ARG B2020      33.750 -53.443  28.721  1.00  0.800          H  
ATOM  31138 1HG  ARG B2020      31.461 -54.336  29.175  1.00  0.800          H  
ATOM  31139 2HG  ARG B2020      32.115 -55.948  28.759  1.00  0.800          H  
ATOM  31140 1HD  ARG B2020      33.789 -55.685  30.502  1.00  0.800          H  
ATOM  31141 2HD  ARG B2020      33.149 -54.062  30.843  1.00  0.800          H  
ATOM  31142  HE  ARG B2020      31.327 -54.899  31.818  1.00  0.800          H  
ATOM  31143 1HH1 ARG B2020      33.223 -57.576  30.416  1.00  0.800          H  
ATOM  31144 2HH1 ARG B2020      32.322 -58.815  31.253  1.00  0.800          H  
ATOM  31145 1HH2 ARG B2020      30.213 -56.535  32.884  1.00  0.800          H  
ATOM  31146 2HH2 ARG B2020      30.582 -58.220  32.673  1.00  0.800          H  
ATOM  31147  N   PRO B2021      31.450 -52.115  26.856  1.00  0.440          N  
ATOM  31148  CA  PRO B2021      30.241 -51.374  26.529  1.00  0.440          C  
ATOM  31149  C   PRO B2021      29.799 -51.527  25.075  1.00  0.410          C  
ATOM  31150  O   PRO B2021      28.607 -51.693  24.812  1.00  0.400          O  
ATOM  31151  CB  PRO B2021      30.677 -49.926  26.783  1.00  0.660          C  
ATOM  31152  CG  PRO B2021      31.686 -50.029  27.879  1.00  0.660          C  
ATOM  31153  CD  PRO B2021      32.444 -51.301  27.609  1.00  0.660          C  
ATOM  31154  HA  PRO B2021      29.438 -51.676  27.216  1.00  0.530          H  
ATOM  31155 1HB  PRO B2021      31.101 -49.495  25.860  1.00  0.790          H  
ATOM  31156 2HB  PRO B2021      29.805 -49.315  27.058  1.00  0.790          H  
ATOM  31157 1HG  PRO B2021      32.354 -49.153  27.866  1.00  0.790          H  
ATOM  31158 2HG  PRO B2021      31.195 -50.034  28.844  1.00  0.790          H  
ATOM  31159 1HD  PRO B2021      33.356 -51.115  27.059  1.00  0.790          H  
ATOM  31160 2HD  PRO B2021      32.622 -51.702  28.592  1.00  0.790          H  
ATOM  31161  N   ILE B2022      30.758 -51.566  24.134  1.00  0.420          N  
ATOM  31162  CA  ILE B2022      30.392 -51.703  22.732  1.00  0.410          C  
ATOM  31163  C   ILE B2022      29.745 -53.034  22.458  1.00  0.420          C  
ATOM  31164  O   ILE B2022      28.688 -53.084  21.817  1.00  0.420          O  
ATOM  31165  CB  ILE B2022      31.591 -51.481  21.778  1.00  0.580          C  
ATOM  31166  CG1 ILE B2022      32.020 -49.983  21.851  1.00  0.580          C  
ATOM  31167  CG2 ILE B2022      31.202 -51.901  20.320  1.00  0.580          C  
ATOM  31168  CD1 ILE B2022      33.355 -49.655  21.211  1.00  0.580          C  
ATOM  31169  H   ILE B2022      31.745 -51.415  24.372  1.00  0.500          H  
ATOM  31170  HA  ILE B2022      29.659 -50.931  22.503  1.00  0.490          H  
ATOM  31171  HB  ILE B2022      32.438 -52.077  22.121  1.00  0.690          H  
ATOM  31172 1HG1 ILE B2022      31.257 -49.389  21.371  1.00  0.690          H  
ATOM  31173 2HG1 ILE B2022      32.065 -49.690  22.895  1.00  0.690          H  
ATOM  31174 1HG2 ILE B2022      32.034 -51.746  19.647  1.00  0.690          H  
ATOM  31175 2HG2 ILE B2022      30.926 -52.950  20.288  1.00  0.690          H  
ATOM  31176 3HG2 ILE B2022      30.357 -51.301  19.990  1.00  0.690          H  
ATOM  31177 1HD1 ILE B2022      33.551 -48.588  21.324  1.00  0.690          H  
ATOM  31178 2HD1 ILE B2022      34.145 -50.224  21.709  1.00  0.690          H  
ATOM  31179 3HD1 ILE B2022      33.342 -49.902  20.156  1.00  0.690          H  
ATOM  31180  N   VAL B2023      30.369 -54.123  22.907  1.00  0.440          N  
ATOM  31181  CA  VAL B2023      29.762 -55.409  22.626  1.00  0.470          C  
ATOM  31182  C   VAL B2023      28.449 -55.548  23.395  1.00  0.450          C  
ATOM  31183  O   VAL B2023      27.491 -56.093  22.861  1.00  0.440          O  
ATOM  31184  CB  VAL B2023      30.726 -56.597  22.884  1.00  0.650          C  
ATOM  31185  CG1 VAL B2023      31.986 -56.411  22.004  1.00  0.650          C  
ATOM  31186  CG2 VAL B2023      31.103 -56.717  24.354  1.00  0.650          C  
ATOM  31187  H   VAL B2023      31.253 -54.018  23.418  1.00  0.530          H  
ATOM  31188  HA  VAL B2023      29.529 -55.440  21.563  1.00  0.560          H  
ATOM  31189  HB  VAL B2023      30.237 -57.516  22.571  1.00  0.780          H  
ATOM  31190 1HG1 VAL B2023      32.663 -57.254  22.144  1.00  0.780          H  
ATOM  31191 2HG1 VAL B2023      31.691 -56.352  20.957  1.00  0.780          H  
ATOM  31192 3HG1 VAL B2023      32.495 -55.492  22.284  1.00  0.780          H  
ATOM  31193 1HG2 VAL B2023      31.770 -57.560  24.485  1.00  0.780          H  
ATOM  31194 2HG2 VAL B2023      31.598 -55.819  24.653  1.00  0.780          H  
ATOM  31195 3HG2 VAL B2023      30.225 -56.868  24.971  1.00  0.780          H  
ATOM  31196  N   MET B2024      28.335 -55.013  24.620  1.00  0.450          N  
ATOM  31197  CA  MET B2024      27.045 -55.134  25.292  1.00  0.430          C  
ATOM  31198  C   MET B2024      25.920 -54.475  24.525  1.00  0.380          C  
ATOM  31199  O   MET B2024      24.848 -55.077  24.373  1.00  0.370          O  
ATOM  31200  CB  MET B2024      27.048 -54.528  26.671  1.00  0.610          C  
ATOM  31201  CG  MET B2024      27.785 -55.255  27.654  1.00  0.610          C  
ATOM  31202  SD  MET B2024      27.876 -54.406  29.196  1.00  0.610          S  
ATOM  31203  CE  MET B2024      26.168 -54.445  29.838  1.00  0.610          C  
ATOM  31204  H   MET B2024      29.140 -54.573  25.078  1.00  0.540          H  
ATOM  31205  HA  MET B2024      26.809 -56.195  25.379  1.00  0.520          H  
ATOM  31206 1HB  MET B2024      27.473 -53.528  26.616  1.00  0.730          H  
ATOM  31207 2HB  MET B2024      26.030 -54.442  27.007  1.00  0.730          H  
ATOM  31208 1HG  MET B2024      27.256 -56.157  27.804  1.00  0.730          H  
ATOM  31209 2HG  MET B2024      28.792 -55.486  27.304  1.00  0.730          H  
ATOM  31210 1HE  MET B2024      26.147 -53.942  30.810  1.00  0.730          H  
ATOM  31211 2HE  MET B2024      25.500 -53.929  29.159  1.00  0.730          H  
ATOM  31212 3HE  MET B2024      25.835 -55.462  29.961  1.00  0.730          H  
ATOM  31213  N   THR B2025      26.144 -53.241  24.044  1.00  0.360          N  
ATOM  31214  CA  THR B2025      25.107 -52.549  23.298  1.00  0.350          C  
ATOM  31215  C   THR B2025      24.801 -53.267  22.019  1.00  0.340          C  
ATOM  31216  O   THR B2025      23.629 -53.451  21.686  1.00  0.320          O  
ATOM  31217  CB  THR B2025      25.461 -51.090  22.933  1.00  0.490          C  
ATOM  31218  OG1 THR B2025      25.625 -50.309  24.121  1.00  0.490          O  
ATOM  31219  CG2 THR B2025      24.309 -50.476  22.067  1.00  0.490          C  
ATOM  31220  H   THR B2025      27.039 -52.767  24.213  1.00  0.430          H  
ATOM  31221  HA  THR B2025      24.202 -52.535  23.899  1.00  0.420          H  
ATOM  31222  HB  THR B2025      26.398 -51.076  22.370  1.00  0.590          H  
ATOM  31223  HG1 THR B2025      25.967 -49.413  23.877  1.00  0.590          H  
ATOM  31224 1HG2 THR B2025      24.579 -49.461  21.812  1.00  0.590          H  
ATOM  31225 2HG2 THR B2025      24.168 -51.035  21.145  1.00  0.590          H  
ATOM  31226 3HG2 THR B2025      23.379 -50.481  22.638  1.00  0.590          H  
ATOM  31227  N   SER B2026      25.840 -53.661  21.282  1.00  0.350          N  
ATOM  31228  CA  SER B2026      25.653 -54.314  20.005  1.00  0.350          C  
ATOM  31229  C   SER B2026      24.873 -55.598  20.151  1.00  0.350          C  
ATOM  31230  O   SER B2026      23.926 -55.837  19.402  1.00  0.340          O  
ATOM  31231  CB  SER B2026      26.988 -54.588  19.367  1.00  0.490          C  
ATOM  31232  OG  SER B2026      26.829 -55.234  18.148  1.00  0.490          O  
ATOM  31233  H   SER B2026      26.799 -53.482  21.600  1.00  0.420          H  
ATOM  31234  HA  SER B2026      25.095 -53.642  19.355  1.00  0.420          H  
ATOM  31235 1HB  SER B2026      27.514 -53.645  19.216  1.00  0.590          H  
ATOM  31236 2HB  SER B2026      27.595 -55.197  20.032  1.00  0.590          H  
ATOM  31237  HG  SER B2026      27.687 -55.164  17.717  1.00  0.590          H  
ATOM  31238  N   ILE B2027      25.229 -56.417  21.135  1.00  0.360          N  
ATOM  31239  CA  ILE B2027      24.557 -57.679  21.335  1.00  0.370          C  
ATOM  31240  C   ILE B2027      23.097 -57.428  21.722  1.00  0.350          C  
ATOM  31241  O   ILE B2027      22.210 -58.108  21.206  1.00  0.340          O  
ATOM  31242  CB  ILE B2027      25.300 -58.517  22.392  1.00  0.510          C  
ATOM  31243  CG1 ILE B2027      26.702 -58.915  21.844  1.00  0.510          C  
ATOM  31244  CG2 ILE B2027      24.490 -59.787  22.675  1.00  0.510          C  
ATOM  31245  CD1 ILE B2027      27.664 -59.440  22.900  1.00  0.510          C  
ATOM  31246  H   ILE B2027      26.017 -56.174  21.741  1.00  0.430          H  
ATOM  31247  HA  ILE B2027      24.573 -58.229  20.396  1.00  0.440          H  
ATOM  31248  HB  ILE B2027      25.437 -57.928  23.301  1.00  0.620          H  
ATOM  31249 1HG1 ILE B2027      26.573 -59.683  21.084  1.00  0.620          H  
ATOM  31250 2HG1 ILE B2027      27.156 -58.047  21.374  1.00  0.620          H  
ATOM  31251 1HG2 ILE B2027      24.988 -60.399  23.415  1.00  0.620          H  
ATOM  31252 2HG2 ILE B2027      23.536 -59.524  23.036  1.00  0.620          H  
ATOM  31253 3HG2 ILE B2027      24.374 -60.357  21.753  1.00  0.620          H  
ATOM  31254 1HD1 ILE B2027      28.615 -59.684  22.430  1.00  0.620          H  
ATOM  31255 2HD1 ILE B2027      27.822 -58.661  23.649  1.00  0.620          H  
ATOM  31256 3HD1 ILE B2027      27.268 -60.327  23.377  1.00  0.620          H  
ATOM  31257  N   ALA B2028      22.837 -56.502  22.663  1.00  0.340          N  
ATOM  31258  CA  ALA B2028      21.466 -56.189  23.074  1.00  0.330          C  
ATOM  31259  C   ALA B2028      20.637 -55.659  21.897  1.00  0.310          C  
ATOM  31260  O   ALA B2028      19.465 -56.022  21.744  1.00  0.300          O  
ATOM  31261  CB  ALA B2028      21.495 -55.172  24.208  1.00  0.470          C  
ATOM  31262  H   ALA B2028      23.610 -56.001  23.110  1.00  0.410          H  
ATOM  31263  HA  ALA B2028      20.992 -57.095  23.425  1.00  0.400          H  
ATOM  31264 1HB  ALA B2028      20.499 -54.960  24.527  1.00  0.560          H  
ATOM  31265 2HB  ALA B2028      22.065 -55.573  25.042  1.00  0.560          H  
ATOM  31266 3HB  ALA B2028      21.970 -54.255  23.854  1.00  0.560          H  
ATOM  31267  N   PHE B2029      21.252 -54.805  21.064  1.00  0.310          N  
ATOM  31268  CA  PHE B2029      20.634 -54.207  19.884  1.00  0.290          C  
ATOM  31269  C   PHE B2029      20.246 -55.263  18.878  1.00  0.290          C  
ATOM  31270  O   PHE B2029      19.103 -55.311  18.411  1.00  0.320          O  
ATOM  31271  CB  PHE B2029      21.611 -53.247  19.192  1.00  0.410          C  
ATOM  31272  CG  PHE B2029      21.075 -52.566  17.957  1.00  0.410          C  
ATOM  31273  CD1 PHE B2029      20.354 -51.433  18.095  1.00  0.410          C  
ATOM  31274  CD2 PHE B2029      21.279 -53.060  16.681  1.00  0.410          C  
ATOM  31275  CE1 PHE B2029      19.839 -50.753  17.014  1.00  0.410          C  
ATOM  31276  CE2 PHE B2029      20.773 -52.400  15.592  1.00  0.410          C  
ATOM  31277  CZ  PHE B2029      20.051 -51.229  15.764  1.00  0.410          C  
ATOM  31278  H   PHE B2029      22.207 -54.519  21.280  1.00  0.370          H  
ATOM  31279  HA  PHE B2029      19.740 -53.666  20.193  1.00  0.350          H  
ATOM  31280 1HB  PHE B2029      21.919 -52.481  19.901  1.00  0.500          H  
ATOM  31281 2HB  PHE B2029      22.507 -53.789  18.912  1.00  0.500          H  
ATOM  31282  HD1 PHE B2029      20.199 -51.082  19.084  1.00  0.500          H  
ATOM  31283  HD2 PHE B2029      21.841 -53.979  16.542  1.00  0.500          H  
ATOM  31284  HE1 PHE B2029      19.262 -49.835  17.158  1.00  0.500          H  
ATOM  31285  HE2 PHE B2029      20.946 -52.805  14.596  1.00  0.500          H  
ATOM  31286  HZ  PHE B2029      19.646 -50.690  14.915  1.00  0.500          H  
ATOM  31287  N   ILE B2030      21.219 -56.112  18.538  1.00  0.300          N  
ATOM  31288  CA  ILE B2030      21.017 -57.161  17.570  1.00  0.320          C  
ATOM  31289  C   ILE B2030      19.980 -58.126  18.100  1.00  0.310          C  
ATOM  31290  O   ILE B2030      19.037 -58.459  17.392  1.00  0.320          O  
ATOM  31291  CB  ILE B2030      22.353 -57.872  17.243  1.00  0.440          C  
ATOM  31292  CG1 ILE B2030      23.286 -56.876  16.473  1.00  0.440          C  
ATOM  31293  CG2 ILE B2030      22.105 -59.118  16.419  1.00  0.440          C  
ATOM  31294  CD1 ILE B2030      24.741 -57.311  16.342  1.00  0.440          C  
ATOM  31295  H   ILE B2030      22.142 -56.014  18.970  1.00  0.360          H  
ATOM  31296  HA  ILE B2030      20.639 -56.715  16.651  1.00  0.380          H  
ATOM  31297  HB  ILE B2030      22.852 -58.139  18.179  1.00  0.530          H  
ATOM  31298 1HG1 ILE B2030      22.885 -56.727  15.467  1.00  0.530          H  
ATOM  31299 2HG1 ILE B2030      23.272 -55.926  16.990  1.00  0.530          H  
ATOM  31300 1HG2 ILE B2030      23.038 -59.616  16.193  1.00  0.530          H  
ATOM  31301 2HG2 ILE B2030      21.461 -59.814  16.955  1.00  0.530          H  
ATOM  31302 3HG2 ILE B2030      21.638 -58.811  15.509  1.00  0.530          H  
ATOM  31303 1HD1 ILE B2030      25.293 -56.552  15.808  1.00  0.530          H  
ATOM  31304 2HD1 ILE B2030      25.173 -57.432  17.338  1.00  0.530          H  
ATOM  31305 3HD1 ILE B2030      24.816 -58.245  15.799  1.00  0.530          H  
ATOM  31306  N   ALA B2031      20.103 -58.556  19.357  1.00  0.300          N  
ATOM  31307  CA  ALA B2031      19.124 -59.477  19.900  1.00  0.310          C  
ATOM  31308  C   ALA B2031      17.720 -58.885  19.874  1.00  0.290          C  
ATOM  31309  O   ALA B2031      16.777 -59.540  19.434  1.00  0.300          O  
ATOM  31310  CB  ALA B2031      19.486 -59.851  21.328  1.00  0.430          C  
ATOM  31311  H   ALA B2031      20.896 -58.274  19.938  1.00  0.360          H  
ATOM  31312  HA  ALA B2031      19.136 -60.366  19.287  1.00  0.370          H  
ATOM  31313 1HB  ALA B2031      18.763 -60.565  21.714  1.00  0.520          H  
ATOM  31314 2HB  ALA B2031      20.482 -60.293  21.347  1.00  0.520          H  
ATOM  31315 3HB  ALA B2031      19.480 -58.952  21.948  1.00  0.520          H  
ATOM  31316  N   GLY B2032      17.586 -57.593  20.178  1.00  0.270          N  
ATOM  31317  CA  GLY B2032      16.293 -56.921  20.228  1.00  0.260          C  
ATOM  31318  C   GLY B2032      15.689 -56.677  18.850  1.00  0.270          C  
ATOM  31319  O   GLY B2032      14.554 -56.215  18.730  1.00  0.300          O  
ATOM  31320  H   GLY B2032      18.394 -57.061  20.513  1.00  0.320          H  
ATOM  31321 1HA  GLY B2032      15.609 -57.508  20.829  1.00  0.310          H  
ATOM  31322 2HA  GLY B2032      16.420 -55.968  20.739  1.00  0.310          H  
ATOM  31323  N   THR B2033      16.439 -57.012  17.808  1.00  0.300          N  
ATOM  31324  CA  THR B2033      16.057 -56.854  16.429  1.00  0.360          C  
ATOM  31325  C   THR B2033      15.564 -58.194  15.895  1.00  0.320          C  
ATOM  31326  O   THR B2033      14.907 -58.269  14.848  1.00  0.340          O  
ATOM  31327  CB  THR B2033      17.283 -56.368  15.615  1.00  0.480          C  
ATOM  31328  OG1 THR B2033      17.716 -55.094  16.110  1.00  0.480          O  
ATOM  31329  CG2 THR B2033      16.976 -56.238  14.188  1.00  0.480          C  
ATOM  31330  H   THR B2033      17.361 -57.426  17.958  1.00  0.360          H  
ATOM  31331  HA  THR B2033      15.253 -56.122  16.360  1.00  0.430          H  
ATOM  31332  HB  THR B2033      18.083 -57.072  15.716  1.00  0.580          H  
ATOM  31333  HG1 THR B2033      18.132 -55.202  17.001  1.00  0.580          H  
ATOM  31334 1HG2 THR B2033      17.850 -55.899  13.677  1.00  0.580          H  
ATOM  31335 2HG2 THR B2033      16.675 -57.173  13.755  1.00  0.580          H  
ATOM  31336 3HG2 THR B2033      16.201 -55.522  14.091  1.00  0.580          H  
ATOM  31337  N   ILE B2034      15.840 -59.274  16.626  1.00  0.410          N  
ATOM  31338  CA  ILE B2034      15.509 -60.586  16.123  1.00  0.410          C  
ATOM  31339  C   ILE B2034      14.018 -60.774  15.864  1.00  0.360          C  
ATOM  31340  O   ILE B2034      13.677 -61.365  14.843  1.00  0.360          O  
ATOM  31341  CB  ILE B2034      16.091 -61.745  16.961  1.00  0.570          C  
ATOM  31342  CG1 ILE B2034      17.615 -61.746  16.792  1.00  0.570          C  
ATOM  31343  CG2 ILE B2034      15.478 -63.067  16.501  1.00  0.570          C  
ATOM  31344  CD1 ILE B2034      18.368 -62.635  17.752  1.00  0.570          C  
ATOM  31345  H   ILE B2034      16.281 -59.193  17.549  1.00  0.490          H  
ATOM  31346  HA  ILE B2034      16.028 -60.676  15.180  1.00  0.490          H  
ATOM  31347  HB  ILE B2034      15.894 -61.592  18.014  1.00  0.690          H  
ATOM  31348 1HG1 ILE B2034      17.849 -62.055  15.776  1.00  0.690          H  
ATOM  31349 2HG1 ILE B2034      17.967 -60.726  16.931  1.00  0.690          H  
ATOM  31350 1HG2 ILE B2034      15.887 -63.890  17.070  1.00  0.690          H  
ATOM  31351 2HG2 ILE B2034      14.401 -63.062  16.641  1.00  0.690          H  
ATOM  31352 3HG2 ILE B2034      15.706 -63.209  15.447  1.00  0.690          H  
ATOM  31353 1HD1 ILE B2034      19.437 -62.547  17.558  1.00  0.690          H  
ATOM  31354 2HD1 ILE B2034      18.155 -62.327  18.774  1.00  0.690          H  
ATOM  31355 3HD1 ILE B2034      18.071 -63.668  17.627  1.00  0.690          H  
ATOM  31356  N   PRO B2035      13.090 -60.348  16.753  1.00  0.340          N  
ATOM  31357  CA  PRO B2035      11.661 -60.477  16.545  1.00  0.310          C  
ATOM  31358  C   PRO B2035      11.189 -59.778  15.267  1.00  0.250          C  
ATOM  31359  O   PRO B2035      10.100 -60.085  14.776  1.00  0.240          O  
ATOM  31360  CB  PRO B2035      11.074 -59.795  17.792  1.00  0.460          C  
ATOM  31361  CG  PRO B2035      12.159 -59.901  18.843  1.00  0.460          C  
ATOM  31362  CD  PRO B2035      13.443 -59.741  18.073  1.00  0.460          C  
ATOM  31363  HA  PRO B2035      11.396 -61.544  16.520  1.00  0.370          H  
ATOM  31364 1HB  PRO B2035      10.819 -58.755  17.549  1.00  0.560          H  
ATOM  31365 2HB  PRO B2035      10.139 -60.292  18.089  1.00  0.560          H  
ATOM  31366 1HG  PRO B2035      12.030 -59.114  19.611  1.00  0.560          H  
ATOM  31367 2HG  PRO B2035      12.095 -60.866  19.366  1.00  0.560          H  
ATOM  31368 1HD  PRO B2035      13.644 -58.667  17.978  1.00  0.560          H  
ATOM  31369 2HD  PRO B2035      14.241 -60.268  18.591  1.00  0.560          H  
ATOM  31370  N   LEU B2036      11.965 -58.794  14.774  1.00  0.230          N  
ATOM  31371  CA  LEU B2036      11.610 -58.108  13.553  1.00  0.200          C  
ATOM  31372  C   LEU B2036      11.985 -58.982  12.360  1.00  0.200          C  
ATOM  31373  O   LEU B2036      11.156 -59.288  11.499  1.00  0.210          O  
ATOM  31374  CB  LEU B2036      12.371 -56.776  13.426  1.00  0.290          C  
ATOM  31375  CG  LEU B2036      12.075 -55.628  14.416  1.00  0.290          C  
ATOM  31376  CD1 LEU B2036      13.098 -54.522  14.181  1.00  0.290          C  
ATOM  31377  CD2 LEU B2036      10.697 -55.082  14.184  1.00  0.290          C  
ATOM  31378  H   LEU B2036      12.868 -58.565  15.182  1.00  0.280          H  
ATOM  31379  HA  LEU B2036      10.539 -57.945  13.546  1.00  0.240          H  
ATOM  31380 1HB  LEU B2036      13.422 -56.985  13.500  1.00  0.350          H  
ATOM  31381 2HB  LEU B2036      12.187 -56.393  12.439  1.00  0.350          H  
ATOM  31382  HG  LEU B2036      12.170 -55.986  15.444  1.00  0.350          H  
ATOM  31383 1HD1 LEU B2036      12.919 -53.705  14.865  1.00  0.350          H  
ATOM  31384 2HD1 LEU B2036      14.084 -54.912  14.350  1.00  0.350          H  
ATOM  31385 3HD1 LEU B2036      13.018 -54.161  13.160  1.00  0.350          H  
ATOM  31386 1HD2 LEU B2036      10.509 -54.254  14.864  1.00  0.350          H  
ATOM  31387 2HD2 LEU B2036      10.640 -54.733  13.164  1.00  0.350          H  
ATOM  31388 3HD2 LEU B2036       9.965 -55.856  14.353  1.00  0.350          H  
ATOM  31389  N   ILE B2037      13.240 -59.479  12.358  1.00  0.200          N  
ATOM  31390  CA  ILE B2037      13.719 -60.233  11.185  1.00  0.220          C  
ATOM  31391  C   ILE B2037      13.000 -61.566  11.059  1.00  0.240          C  
ATOM  31392  O   ILE B2037      12.780 -62.048   9.949  1.00  0.330          O  
ATOM  31393  CB  ILE B2037      15.268 -60.497  11.184  1.00  0.300          C  
ATOM  31394  CG1 ILE B2037      15.677 -61.441  12.295  1.00  0.300          C  
ATOM  31395  CG2 ILE B2037      15.988 -59.208  11.295  1.00  0.300          C  
ATOM  31396  CD1 ILE B2037      17.110 -61.886  12.327  1.00  0.300          C  
ATOM  31397  H   ILE B2037      13.850 -59.242  13.145  1.00  0.240          H  
ATOM  31398  HA  ILE B2037      13.494 -59.650  10.294  1.00  0.260          H  
ATOM  31399  HB  ILE B2037      15.540 -60.972  10.242  1.00  0.360          H  
ATOM  31400 1HG1 ILE B2037      15.427 -60.988  13.197  1.00  0.360          H  
ATOM  31401 2HG1 ILE B2037      15.136 -62.328  12.185  1.00  0.360          H  
ATOM  31402 1HG2 ILE B2037      17.062 -59.337  11.242  1.00  0.360          H  
ATOM  31403 2HG2 ILE B2037      15.660 -58.641  10.475  1.00  0.360          H  
ATOM  31404 3HG2 ILE B2037      15.729 -58.714  12.225  1.00  0.360          H  
ATOM  31405 1HD1 ILE B2037      17.250 -62.575  13.160  1.00  0.360          H  
ATOM  31406 2HD1 ILE B2037      17.356 -62.390  11.394  1.00  0.360          H  
ATOM  31407 3HD1 ILE B2037      17.759 -61.045  12.460  1.00  0.360          H  
ATOM  31408  N   LEU B2038      12.618 -62.152  12.195  1.00  0.220          N  
ATOM  31409  CA  LEU B2038      11.929 -63.429  12.212  1.00  0.220          C  
ATOM  31410  C   LEU B2038      10.438 -63.271  12.426  1.00  0.210          C  
ATOM  31411  O   LEU B2038       9.784 -64.241  12.823  1.00  0.240          O  
ATOM  31412  CB  LEU B2038      12.443 -64.354  13.334  1.00  0.310          C  
ATOM  31413  CG  LEU B2038      13.935 -64.748  13.346  1.00  0.310          C  
ATOM  31414  CD1 LEU B2038      14.176 -65.672  14.520  1.00  0.310          C  
ATOM  31415  CD2 LEU B2038      14.353 -65.388  12.022  1.00  0.310          C  
ATOM  31416  H   LEU B2038      12.853 -61.709  13.090  1.00  0.260          H  
ATOM  31417  HA  LEU B2038      12.067 -63.911  11.248  1.00  0.260          H  
ATOM  31418 1HB  LEU B2038      12.241 -63.853  14.283  1.00  0.370          H  
ATOM  31419 2HB  LEU B2038      11.864 -65.276  13.310  1.00  0.370          H  
ATOM  31420  HG  LEU B2038      14.519 -63.874  13.525  1.00  0.370          H  
ATOM  31421 1HD1 LEU B2038      15.234 -65.927  14.571  1.00  0.370          H  
ATOM  31422 2HD1 LEU B2038      13.877 -65.179  15.439  1.00  0.370          H  
ATOM  31423 3HD1 LEU B2038      13.589 -66.581  14.395  1.00  0.370          H  
ATOM  31424 1HD2 LEU B2038      15.410 -65.650  12.067  1.00  0.370          H  
ATOM  31425 2HD2 LEU B2038      13.763 -66.289  11.848  1.00  0.370          H  
ATOM  31426 3HD2 LEU B2038      14.197 -64.687  11.205  1.00  0.370          H  
ATOM  31427  N   GLY B2039       9.898 -62.071  12.227  1.00  0.210          N  
ATOM  31428  CA  GLY B2039       8.489 -61.868  12.483  1.00  0.230          C  
ATOM  31429  C   GLY B2039       7.602 -62.419  11.376  1.00  0.240          C  
ATOM  31430  O   GLY B2039       8.063 -62.876  10.327  1.00  0.260          O  
ATOM  31431  H   GLY B2039      10.457 -61.277  11.901  1.00  0.250          H  
ATOM  31432 1HA  GLY B2039       8.225 -62.333  13.433  1.00  0.280          H  
ATOM  31433 2HA  GLY B2039       8.309 -60.800  12.600  1.00  0.280          H  
ATOM  31434  N   HIS B2040       6.301 -62.376  11.623  1.00  0.240          N  
ATOM  31435  CA  HIS B2040       5.301 -62.871  10.687  1.00  0.250          C  
ATOM  31436  C   HIS B2040       3.977 -62.215  11.022  1.00  0.260          C  
ATOM  31437  O   HIS B2040       3.875 -61.547  12.056  1.00  0.260          O  
ATOM  31438  CB  HIS B2040       5.143 -64.395  10.771  1.00  0.350          C  
ATOM  31439  CG  HIS B2040       4.574 -64.889  12.073  1.00  0.350          C  
ATOM  31440  ND1 HIS B2040       5.329 -65.027  13.216  1.00  0.350          N  
ATOM  31441  CD2 HIS B2040       3.318 -65.283  12.401  1.00  0.350          C  
ATOM  31442  CE1 HIS B2040       4.561 -65.483  14.193  1.00  0.350          C  
ATOM  31443  NE2 HIS B2040       3.338 -65.649  13.724  1.00  0.350          N  
ATOM  31444  H   HIS B2040       5.989 -62.002  12.508  1.00  0.290          H  
ATOM  31445  HA  HIS B2040       5.572 -62.610   9.666  1.00  0.300          H  
ATOM  31446 1HB  HIS B2040       4.498 -64.740   9.967  1.00  0.420          H  
ATOM  31447 2HB  HIS B2040       6.118 -64.864  10.629  1.00  0.420          H  
ATOM  31448  HD1 HIS B2040       6.328 -65.036  13.252  1.00  0.420          H  
ATOM  31449  HD2 HIS B2040       2.391 -65.346  11.829  1.00  0.420          H  
ATOM  31450  HE1 HIS B2040       4.975 -65.659  15.185  1.00  0.420          H  
ATOM  31451  N   GLY B2041       2.975 -62.416  10.171  1.00  0.260          N  
ATOM  31452  CA  GLY B2041       1.645 -61.879  10.419  1.00  0.270          C  
ATOM  31453  C   GLY B2041       1.544 -60.408  10.053  1.00  0.270          C  
ATOM  31454  O   GLY B2041       2.290 -59.916   9.197  1.00  0.260          O  
ATOM  31455  H   GLY B2041       3.138 -62.964   9.338  1.00  0.310          H  
ATOM  31456 1HA  GLY B2041       0.928 -62.441   9.830  1.00  0.320          H  
ATOM  31457 2HA  GLY B2041       1.383 -62.018  11.468  1.00  0.320          H  
ATOM  31458  N   ALA B2042       0.564 -59.719  10.634  1.00  0.310          N  
ATOM  31459  CA  ALA B2042       0.323 -58.338  10.251  1.00  0.330          C  
ATOM  31460  C   ALA B2042       1.555 -57.509  10.450  1.00  0.280          C  
ATOM  31461  O   ALA B2042       2.140 -57.569  11.528  1.00  0.320          O  
ATOM  31462  CB  ALA B2042      -0.762 -57.701  11.119  1.00  0.450          C  
ATOM  31463  H   ALA B2042       0.003 -60.160  11.351  1.00  0.370          H  
ATOM  31464  HA  ALA B2042       0.040 -58.321   9.199  1.00  0.400          H  
ATOM  31465 1HB  ALA B2042      -0.916 -56.668  10.812  1.00  0.540          H  
ATOM  31466 2HB  ALA B2042      -1.679 -58.226  11.044  1.00  0.540          H  
ATOM  31467 3HB  ALA B2042      -0.437 -57.717  12.158  1.00  0.540          H  
ATOM  31468  N   GLY B2043       1.921 -56.723   9.445  1.00  0.250          N  
ATOM  31469  CA  GLY B2043       3.035 -55.784   9.518  1.00  0.220          C  
ATOM  31470  C   GLY B2043       4.413 -56.406   9.300  1.00  0.210          C  
ATOM  31471  O   GLY B2043       5.429 -55.700   9.355  1.00  0.210          O  
ATOM  31472  H   GLY B2043       1.424 -56.818   8.570  1.00  0.300          H  
ATOM  31473 1HA  GLY B2043       2.877 -55.013   8.774  1.00  0.260          H  
ATOM  31474 2HA  GLY B2043       3.010 -55.283  10.483  1.00  0.260          H  
ATOM  31475  N   ALA B2044       4.462 -57.713   9.023  1.00  0.220          N  
ATOM  31476  CA  ALA B2044       5.723 -58.426   8.849  1.00  0.240          C  
ATOM  31477  C   ALA B2044       6.577 -57.850   7.733  1.00  0.220          C  
ATOM  31478  O   ALA B2044       7.806 -57.879   7.808  1.00  0.230          O  
ATOM  31479  CB  ALA B2044       5.451 -59.879   8.574  1.00  0.330          C  
ATOM  31480  H   ALA B2044       3.590 -58.255   8.981  1.00  0.260          H  
ATOM  31481  HA  ALA B2044       6.280 -58.348   9.779  1.00  0.290          H  
ATOM  31482 1HB  ALA B2044       6.391 -60.425   8.491  1.00  0.390          H  
ATOM  31483 2HB  ALA B2044       4.875 -60.256   9.387  1.00  0.390          H  
ATOM  31484 3HB  ALA B2044       4.884 -59.975   7.649  1.00  0.390          H  
ATOM  31485  N   GLU B2045       5.951 -57.334   6.681  1.00  0.230          N  
ATOM  31486  CA  GLU B2045       6.686 -56.775   5.559  1.00  0.290          C  
ATOM  31487  C   GLU B2045       7.568 -55.598   5.990  1.00  0.290          C  
ATOM  31488  O   GLU B2045       8.677 -55.420   5.481  1.00  0.520          O  
ATOM  31489  CB  GLU B2045       5.694 -56.305   4.500  1.00  0.380          C  
ATOM  31490  CG  GLU B2045       4.821 -57.414   3.893  1.00  0.380          C  
ATOM  31491  CD  GLU B2045       3.586 -57.752   4.745  1.00  0.380          C  
ATOM  31492  OE1 GLU B2045       3.449 -57.205   5.814  1.00  0.380          O  
ATOM  31493  OE2 GLU B2045       2.751 -58.495   4.292  1.00  0.380          O  
ATOM  31494  H   GLU B2045       4.929 -57.346   6.641  1.00  0.280          H  
ATOM  31495  HA  GLU B2045       7.325 -57.553   5.141  1.00  0.350          H  
ATOM  31496 1HB  GLU B2045       5.048 -55.585   4.947  1.00  0.460          H  
ATOM  31497 2HB  GLU B2045       6.226 -55.808   3.690  1.00  0.460          H  
ATOM  31498 1HG  GLU B2045       4.494 -57.099   2.899  1.00  0.460          H  
ATOM  31499 2HG  GLU B2045       5.429 -58.310   3.776  1.00  0.460          H  
ATOM  31500  N   VAL B2046       7.091 -54.807   6.951  1.00  0.250          N  
ATOM  31501  CA  VAL B2046       7.838 -53.656   7.401  1.00  0.220          C  
ATOM  31502  C   VAL B2046       8.805 -54.079   8.480  1.00  0.210          C  
ATOM  31503  O   VAL B2046       9.946 -53.605   8.512  1.00  0.220          O  
ATOM  31504  CB  VAL B2046       6.927 -52.526   7.868  1.00  0.320          C  
ATOM  31505  CG1 VAL B2046       7.760 -51.439   8.441  1.00  0.320          C  
ATOM  31506  CG2 VAL B2046       6.155 -51.986   6.667  1.00  0.320          C  
ATOM  31507  H   VAL B2046       6.200 -55.024   7.404  1.00  0.300          H  
ATOM  31508  HA  VAL B2046       8.417 -53.273   6.561  1.00  0.260          H  
ATOM  31509  HB  VAL B2046       6.237 -52.893   8.632  1.00  0.380          H  
ATOM  31510 1HG1 VAL B2046       7.116 -50.628   8.755  1.00  0.380          H  
ATOM  31511 2HG1 VAL B2046       8.334 -51.780   9.287  1.00  0.380          H  
ATOM  31512 3HG1 VAL B2046       8.435 -51.099   7.682  1.00  0.380          H  
ATOM  31513 1HG2 VAL B2046       5.504 -51.170   6.987  1.00  0.380          H  
ATOM  31514 2HG2 VAL B2046       6.857 -51.619   5.921  1.00  0.380          H  
ATOM  31515 3HG2 VAL B2046       5.559 -52.783   6.236  1.00  0.380          H  
ATOM  31516  N   ARG B2047       8.346 -54.924   9.414  1.00  0.220          N  
ATOM  31517  CA  ARG B2047       9.236 -55.353  10.483  1.00  0.220          C  
ATOM  31518  C   ARG B2047      10.457 -56.032   9.887  1.00  0.220          C  
ATOM  31519  O   ARG B2047      11.594 -55.682  10.208  1.00  0.210          O  
ATOM  31520  CB  ARG B2047       8.540 -56.324  11.430  1.00  0.310          C  
ATOM  31521  CG  ARG B2047       7.512 -55.711  12.346  1.00  0.310          C  
ATOM  31522  CD  ARG B2047       7.066 -56.613  13.445  1.00  0.310          C  
ATOM  31523  NE  ARG B2047       6.362 -57.780  12.955  1.00  0.310          N  
ATOM  31524  CZ  ARG B2047       5.058 -57.782  12.642  1.00  0.310          C  
ATOM  31525  NH1 ARG B2047       4.372 -56.678  12.713  1.00  0.310          N  
ATOM  31526  NH2 ARG B2047       4.407 -58.851  12.252  1.00  0.310          N  
ATOM  31527  H   ARG B2047       7.383 -55.269   9.362  1.00  0.260          H  
ATOM  31528  HA  ARG B2047       9.560 -54.478  11.039  1.00  0.260          H  
ATOM  31529 1HB  ARG B2047       8.033 -57.080  10.840  1.00  0.370          H  
ATOM  31530 2HB  ARG B2047       9.274 -56.829  12.028  1.00  0.370          H  
ATOM  31531 1HG  ARG B2047       7.943 -54.859  12.828  1.00  0.370          H  
ATOM  31532 2HG  ARG B2047       6.651 -55.403  11.757  1.00  0.370          H  
ATOM  31533 1HD  ARG B2047       7.939 -56.964  13.994  1.00  0.370          H  
ATOM  31534 2HD  ARG B2047       6.419 -56.071  14.138  1.00  0.370          H  
ATOM  31535  HE  ARG B2047       6.884 -58.640  12.889  1.00  0.370          H  
ATOM  31536 1HH1 ARG B2047       4.793 -55.812  12.996  1.00  0.370          H  
ATOM  31537 2HH1 ARG B2047       3.387 -56.727  12.441  1.00  0.370          H  
ATOM  31538 1HH2 ARG B2047       4.811 -59.779  12.176  1.00  0.370          H  
ATOM  31539 2HH2 ARG B2047       3.417 -58.733  12.036  1.00  0.370          H  
ATOM  31540  N   GLY B2048      10.237 -56.899   8.896  1.00  0.220          N  
ATOM  31541  CA  GLY B2048      11.313 -57.589   8.213  1.00  0.240          C  
ATOM  31542  C   GLY B2048      12.322 -56.587   7.676  1.00  0.230          C  
ATOM  31543  O   GLY B2048      13.518 -56.696   7.940  1.00  0.280          O  
ATOM  31544  H   GLY B2048       9.282 -57.156   8.640  1.00  0.260          H  
ATOM  31545 1HA  GLY B2048      11.797 -58.284   8.900  1.00  0.290          H  
ATOM  31546 2HA  GLY B2048      10.896 -58.175   7.394  1.00  0.290          H  
ATOM  31547  N   VAL B2049      11.862 -55.590   6.928  1.00  0.230          N  
ATOM  31548  CA  VAL B2049      12.785 -54.613   6.379  1.00  0.220          C  
ATOM  31549  C   VAL B2049      13.589 -53.852   7.426  1.00  0.220          C  
ATOM  31550  O   VAL B2049      14.820 -53.708   7.291  1.00  0.230          O  
ATOM  31551  CB  VAL B2049      11.996 -53.607   5.543  1.00  0.310          C  
ATOM  31552  CG1 VAL B2049      12.848 -52.471   5.171  1.00  0.310          C  
ATOM  31553  CG2 VAL B2049      11.504 -54.286   4.281  1.00  0.310          C  
ATOM  31554  H   VAL B2049      10.858 -55.521   6.719  1.00  0.280          H  
ATOM  31555  HA  VAL B2049      13.482 -55.147   5.732  1.00  0.260          H  
ATOM  31556  HB  VAL B2049      11.149 -53.237   6.128  1.00  0.370          H  
ATOM  31557 1HG1 VAL B2049      12.271 -51.803   4.602  1.00  0.370          H  
ATOM  31558 2HG1 VAL B2049      13.230 -51.934   6.036  1.00  0.370          H  
ATOM  31559 3HG1 VAL B2049      13.675 -52.854   4.586  1.00  0.370          H  
ATOM  31560 1HG2 VAL B2049      10.934 -53.585   3.686  1.00  0.370          H  
ATOM  31561 2HG2 VAL B2049      12.357 -54.641   3.705  1.00  0.370          H  
ATOM  31562 3HG2 VAL B2049      10.877 -55.127   4.537  1.00  0.370          H  
ATOM  31563  N   THR B2050      12.903 -53.358   8.464  1.00  0.220          N  
ATOM  31564  CA  THR B2050      13.579 -52.588   9.502  1.00  0.230          C  
ATOM  31565  C   THR B2050      14.632 -53.451  10.169  1.00  0.240          C  
ATOM  31566  O   THR B2050      15.776 -53.021  10.366  1.00  0.260          O  
ATOM  31567  CB  THR B2050      12.579 -52.071  10.573  1.00  0.320          C  
ATOM  31568  OG1 THR B2050      11.633 -51.187   9.960  1.00  0.320          O  
ATOM  31569  CG2 THR B2050      13.324 -51.309  11.683  1.00  0.320          C  
ATOM  31570  H   THR B2050      11.891 -53.516   8.513  1.00  0.260          H  
ATOM  31571  HA  THR B2050      14.072 -51.734   9.039  1.00  0.280          H  
ATOM  31572  HB  THR B2050      12.039 -52.919  11.008  1.00  0.380          H  
ATOM  31573  HG1 THR B2050      11.036 -51.704   9.397  1.00  0.380          H  
ATOM  31574 1HG2 THR B2050      12.608 -50.948  12.419  1.00  0.380          H  
ATOM  31575 2HG2 THR B2050      14.041 -51.964  12.176  1.00  0.380          H  
ATOM  31576 3HG2 THR B2050      13.849 -50.464  11.244  1.00  0.380          H  
ATOM  31577  N   GLY B2051      14.224 -54.666  10.517  1.00  0.250          N  
ATOM  31578  CA  GLY B2051      15.033 -55.638  11.201  1.00  0.250          C  
ATOM  31579  C   GLY B2051      16.265 -56.048  10.431  1.00  0.260          C  
ATOM  31580  O   GLY B2051      17.377 -56.000  10.944  1.00  0.300          O  
ATOM  31581  H   GLY B2051      13.259 -54.925  10.309  1.00  0.300          H  
ATOM  31582 1HA  GLY B2051      15.319 -55.225  12.154  1.00  0.300          H  
ATOM  31583 2HA  GLY B2051      14.425 -56.519  11.393  1.00  0.300          H  
ATOM  31584  N   ILE B2052      16.091 -56.462   9.184  1.00  0.250          N  
ATOM  31585  CA  ILE B2052      17.205 -56.956   8.389  1.00  0.260          C  
ATOM  31586  C   ILE B2052      18.256 -55.899   8.217  1.00  0.240          C  
ATOM  31587  O   ILE B2052      19.455 -56.169   8.356  1.00  0.250          O  
ATOM  31588  CB  ILE B2052      16.710 -57.456   7.024  1.00  0.360          C  
ATOM  31589  CG1 ILE B2052      15.862 -58.738   7.265  1.00  0.360          C  
ATOM  31590  CG2 ILE B2052      17.926 -57.706   6.050  1.00  0.360          C  
ATOM  31591  CD1 ILE B2052      15.039 -59.172   6.094  1.00  0.360          C  
ATOM  31592  H   ILE B2052      15.144 -56.463   8.795  1.00  0.300          H  
ATOM  31593  HA  ILE B2052      17.654 -57.796   8.914  1.00  0.310          H  
ATOM  31594  HB  ILE B2052      16.043 -56.707   6.588  1.00  0.430          H  
ATOM  31595 1HG1 ILE B2052      16.534 -59.551   7.534  1.00  0.430          H  
ATOM  31596 2HG1 ILE B2052      15.187 -58.563   8.096  1.00  0.430          H  
ATOM  31597 1HG2 ILE B2052      17.572 -58.057   5.084  1.00  0.430          H  
ATOM  31598 2HG2 ILE B2052      18.486 -56.784   5.891  1.00  0.430          H  
ATOM  31599 3HG2 ILE B2052      18.592 -58.456   6.479  1.00  0.430          H  
ATOM  31600 1HD1 ILE B2052      14.483 -60.069   6.359  1.00  0.430          H  
ATOM  31601 2HD1 ILE B2052      14.340 -58.376   5.830  1.00  0.430          H  
ATOM  31602 3HD1 ILE B2052      15.669 -59.383   5.256  1.00  0.430          H  
ATOM  31603  N   THR B2053      17.824 -54.687   7.903  1.00  0.240          N  
ATOM  31604  CA  THR B2053      18.750 -53.602   7.684  1.00  0.250          C  
ATOM  31605  C   THR B2053      19.641 -53.384   8.889  1.00  0.250          C  
ATOM  31606  O   THR B2053      20.874 -53.334   8.761  1.00  0.270          O  
ATOM  31607  CB  THR B2053      17.976 -52.297   7.457  1.00  0.350          C  
ATOM  31608  OG1 THR B2053      17.129 -52.450   6.328  1.00  0.350          O  
ATOM  31609  CG2 THR B2053      18.960 -51.140   7.213  1.00  0.350          C  
ATOM  31610  H   THR B2053      16.823 -54.519   7.786  1.00  0.290          H  
ATOM  31611  HA  THR B2053      19.370 -53.833   6.818  1.00  0.300          H  
ATOM  31612  HB  THR B2053      17.361 -52.077   8.331  1.00  0.420          H  
ATOM  31613  HG1 THR B2053      16.363 -53.024   6.578  1.00  0.420          H  
ATOM  31614 1HG2 THR B2053      18.403 -50.235   7.052  1.00  0.420          H  
ATOM  31615 2HG2 THR B2053      19.617 -50.997   8.071  1.00  0.420          H  
ATOM  31616 3HG2 THR B2053      19.552 -51.361   6.335  1.00  0.420          H  
ATOM  31617  N   VAL B2054      19.023 -53.272  10.071  1.00  0.250          N  
ATOM  31618  CA  VAL B2054      19.801 -52.954  11.249  1.00  0.260          C  
ATOM  31619  C   VAL B2054      20.545 -54.148  11.830  1.00  0.300          C  
ATOM  31620  O   VAL B2054      21.617 -53.988  12.413  1.00  0.360          O  
ATOM  31621  CB  VAL B2054      18.973 -52.169  12.270  1.00  0.360          C  
ATOM  31622  CG1 VAL B2054      18.406 -50.965  11.547  1.00  0.360          C  
ATOM  31623  CG2 VAL B2054      17.933 -53.009  12.951  1.00  0.360          C  
ATOM  31624  H   VAL B2054      17.998 -53.348  10.120  1.00  0.300          H  
ATOM  31625  HA  VAL B2054      20.544 -52.260  10.944  1.00  0.310          H  
ATOM  31626  HB  VAL B2054      19.630 -51.781  12.998  1.00  0.430          H  
ATOM  31627 1HG1 VAL B2054      17.886 -50.342  12.231  1.00  0.430          H  
ATOM  31628 2HG1 VAL B2054      19.217 -50.404  11.106  1.00  0.430          H  
ATOM  31629 3HG1 VAL B2054      17.724 -51.284  10.764  1.00  0.430          H  
ATOM  31630 1HG2 VAL B2054      17.385 -52.405  13.667  1.00  0.430          H  
ATOM  31631 2HG2 VAL B2054      17.246 -53.422  12.233  1.00  0.430          H  
ATOM  31632 3HG2 VAL B2054      18.429 -53.803  13.478  1.00  0.430          H  
ATOM  31633  N   PHE B2055      19.982 -55.341  11.719  1.00  0.290          N  
ATOM  31634  CA  PHE B2055      20.616 -56.544  12.223  1.00  0.340          C  
ATOM  31635  C   PHE B2055      21.982 -56.723  11.528  1.00  0.350          C  
ATOM  31636  O   PHE B2055      23.031 -56.795  12.189  1.00  0.380          O  
ATOM  31637  CB  PHE B2055      19.683 -57.730  11.925  1.00  0.460          C  
ATOM  31638  CG  PHE B2055      20.074 -59.054  12.417  1.00  0.460          C  
ATOM  31639  CD1 PHE B2055      19.740 -59.427  13.711  1.00  0.460          C  
ATOM  31640  CD2 PHE B2055      20.753 -59.948  11.618  1.00  0.460          C  
ATOM  31641  CE1 PHE B2055      20.081 -60.666  14.189  1.00  0.460          C  
ATOM  31642  CE2 PHE B2055      21.098 -61.189  12.099  1.00  0.460          C  
ATOM  31643  CZ  PHE B2055      20.760 -61.547  13.388  1.00  0.460          C  
ATOM  31644  H   PHE B2055      19.071 -55.432  11.270  1.00  0.350          H  
ATOM  31645  HA  PHE B2055      20.766 -56.446  13.299  1.00  0.410          H  
ATOM  31646 1HB  PHE B2055      18.716 -57.523  12.329  1.00  0.550          H  
ATOM  31647 2HB  PHE B2055      19.547 -57.803  10.847  1.00  0.550          H  
ATOM  31648  HD1 PHE B2055      19.197 -58.728  14.355  1.00  0.550          H  
ATOM  31649  HD2 PHE B2055      21.017 -59.663  10.596  1.00  0.550          H  
ATOM  31650  HE1 PHE B2055      19.821 -60.945  15.204  1.00  0.550          H  
ATOM  31651  HE2 PHE B2055      21.636 -61.890  11.461  1.00  0.550          H  
ATOM  31652  HZ  PHE B2055      21.033 -62.530  13.770  1.00  0.550          H  
ATOM  31653  N   SER B2056      21.980 -56.739  10.177  1.00  0.320          N  
ATOM  31654  CA  SER B2056      23.229 -56.924   9.438  1.00  0.330          C  
ATOM  31655  C   SER B2056      24.152 -55.737   9.637  1.00  0.350          C  
ATOM  31656  O   SER B2056      25.360 -55.898   9.891  1.00  0.370          O  
ATOM  31657  CB  SER B2056      22.949 -57.131   7.962  1.00  0.460          C  
ATOM  31658  OG  SER B2056      22.272 -58.347   7.738  1.00  0.460          O  
ATOM  31659  H   SER B2056      21.099 -56.656   9.661  1.00  0.380          H  
ATOM  31660  HA  SER B2056      23.728 -57.813   9.822  1.00  0.400          H  
ATOM  31661 1HB  SER B2056      22.347 -56.299   7.586  1.00  0.550          H  
ATOM  31662 2HB  SER B2056      23.888 -57.126   7.411  1.00  0.550          H  
ATOM  31663  HG  SER B2056      22.220 -58.447   6.790  1.00  0.550          H  
ATOM  31664  N   GLY B2057      23.582 -54.542   9.583  1.00  0.340          N  
ATOM  31665  CA  GLY B2057      24.323 -53.326   9.741  1.00  0.350          C  
ATOM  31666  C   GLY B2057      25.106 -53.280  11.036  1.00  0.350          C  
ATOM  31667  O   GLY B2057      26.316 -53.051  10.996  1.00  0.360          O  
ATOM  31668  H   GLY B2057      22.592 -54.444   9.351  1.00  0.410          H  
ATOM  31669 1HA  GLY B2057      24.990 -53.180   8.899  1.00  0.420          H  
ATOM  31670 2HA  GLY B2057      23.619 -52.532   9.706  1.00  0.420          H  
ATOM  31671  N   MET B2058      24.442 -53.496  12.182  1.00  0.350          N  
ATOM  31672  CA  MET B2058      25.127 -53.437  13.466  1.00  0.350          C  
ATOM  31673  C   MET B2058      26.194 -54.489  13.615  1.00  0.360          C  
ATOM  31674  O   MET B2058      27.241 -54.220  14.220  1.00  0.370          O  
ATOM  31675  CB  MET B2058      24.159 -53.555  14.624  1.00  0.490          C  
ATOM  31676  CG  MET B2058      24.843 -53.439  16.011  1.00  0.490          C  
ATOM  31677  SD  MET B2058      25.658 -51.878  16.277  1.00  0.490          S  
ATOM  31678  CE  MET B2058      24.288 -50.850  16.632  1.00  0.490          C  
ATOM  31679  H   MET B2058      23.437 -53.689  12.161  1.00  0.420          H  
ATOM  31680  HA  MET B2058      25.610 -52.466  13.533  1.00  0.420          H  
ATOM  31681 1HB  MET B2058      23.410 -52.797  14.534  1.00  0.590          H  
ATOM  31682 2HB  MET B2058      23.648 -54.518  14.564  1.00  0.590          H  
ATOM  31683 1HG  MET B2058      24.116 -53.571  16.796  1.00  0.590          H  
ATOM  31684 2HG  MET B2058      25.579 -54.222  16.133  1.00  0.590          H  
ATOM  31685 1HE  MET B2058      24.648 -49.863  16.820  1.00  0.590          H  
ATOM  31686 2HE  MET B2058      23.601 -50.828  15.791  1.00  0.590          H  
ATOM  31687 3HE  MET B2058      23.770 -51.225  17.517  1.00  0.590          H  
ATOM  31688  N   LEU B2059      25.968 -55.697  13.092  1.00  0.370          N  
ATOM  31689  CA  LEU B2059      27.012 -56.691  13.233  1.00  0.400          C  
ATOM  31690  C   LEU B2059      28.262 -56.191  12.520  1.00  0.420          C  
ATOM  31691  O   LEU B2059      29.366 -56.258  13.070  1.00  0.440          O  
ATOM  31692  CB  LEU B2059      26.555 -58.047  12.684  1.00  0.550          C  
ATOM  31693  CG  LEU B2059      27.589 -59.218  12.755  1.00  0.550          C  
ATOM  31694  CD1 LEU B2059      28.002 -59.493  14.215  1.00  0.550          C  
ATOM  31695  CD2 LEU B2059      26.956 -60.458  12.138  1.00  0.550          C  
ATOM  31696  H   LEU B2059      25.069 -55.935  12.648  1.00  0.440          H  
ATOM  31697  HA  LEU B2059      27.235 -56.792  14.290  1.00  0.480          H  
ATOM  31698 1HB  LEU B2059      25.661 -58.350  13.230  1.00  0.660          H  
ATOM  31699 2HB  LEU B2059      26.274 -57.908  11.637  1.00  0.660          H  
ATOM  31700  HG  LEU B2059      28.478 -58.955  12.194  1.00  0.660          H  
ATOM  31701 1HD1 LEU B2059      28.717 -60.317  14.237  1.00  0.660          H  
ATOM  31702 2HD1 LEU B2059      28.473 -58.614  14.649  1.00  0.660          H  
ATOM  31703 3HD1 LEU B2059      27.123 -59.762  14.800  1.00  0.660          H  
ATOM  31704 1HD2 LEU B2059      27.668 -61.285  12.167  1.00  0.660          H  
ATOM  31705 2HD2 LEU B2059      26.060 -60.730  12.699  1.00  0.660          H  
ATOM  31706 3HD2 LEU B2059      26.686 -60.247  11.103  1.00  0.660          H  
ATOM  31707  N   GLY B2060      28.072 -55.644  11.316  1.00  0.440          N  
ATOM  31708  CA  GLY B2060      29.152 -55.080  10.523  1.00  0.480          C  
ATOM  31709  C   GLY B2060      29.848 -53.958  11.276  1.00  0.490          C  
ATOM  31710  O   GLY B2060      31.062 -54.001  11.488  1.00  0.570          O  
ATOM  31711  H   GLY B2060      27.120 -55.648  10.933  1.00  0.530          H  
ATOM  31712 1HA  GLY B2060      29.866 -55.857  10.258  1.00  0.580          H  
ATOM  31713 2HA  GLY B2060      28.743 -54.680   9.604  1.00  0.580          H  
ATOM  31714  N   VAL B2061      29.068 -53.005  11.796  1.00  0.460          N  
ATOM  31715  CA  VAL B2061      29.639 -51.875  12.519  1.00  0.540          C  
ATOM  31716  C   VAL B2061      30.515 -52.321  13.645  1.00  0.460          C  
ATOM  31717  O   VAL B2061      31.626 -51.820  13.799  1.00  0.490          O  
ATOM  31718  CB  VAL B2061      28.546 -51.023  13.222  1.00  0.720          C  
ATOM  31719  CG1 VAL B2061      29.183 -49.988  14.181  1.00  0.720          C  
ATOM  31720  CG2 VAL B2061      27.739 -50.315  12.236  1.00  0.720          C  
ATOM  31721  H   VAL B2061      28.061 -53.053  11.614  1.00  0.550          H  
ATOM  31722  HA  VAL B2061      30.213 -51.266  11.821  1.00  0.650          H  
ATOM  31723  HB  VAL B2061      27.911 -51.677  13.809  1.00  0.870          H  
ATOM  31724 1HG1 VAL B2061      28.378 -49.434  14.649  1.00  0.870          H  
ATOM  31725 2HG1 VAL B2061      29.769 -50.459  14.963  1.00  0.870          H  
ATOM  31726 3HG1 VAL B2061      29.826 -49.315  13.615  1.00  0.870          H  
ATOM  31727 1HG2 VAL B2061      26.968 -49.723  12.733  1.00  0.870          H  
ATOM  31728 2HG2 VAL B2061      28.398 -49.668  11.676  1.00  0.870          H  
ATOM  31729 3HG2 VAL B2061      27.277 -51.008  11.584  1.00  0.870          H  
ATOM  31730  N   THR B2062      30.027 -53.253  14.447  1.00  0.410          N  
ATOM  31731  CA  THR B2062      30.774 -53.687  15.604  1.00  0.410          C  
ATOM  31732  C   THR B2062      32.086 -54.323  15.186  1.00  0.450          C  
ATOM  31733  O   THR B2062      33.158 -53.939  15.666  1.00  0.480          O  
ATOM  31734  CB  THR B2062      29.964 -54.733  16.398  1.00  0.570          C  
ATOM  31735  OG1 THR B2062      28.726 -54.154  16.802  1.00  0.570          O  
ATOM  31736  CG2 THR B2062      30.751 -55.162  17.669  1.00  0.570          C  
ATOM  31737  H   THR B2062      29.093 -53.632  14.270  1.00  0.490          H  
ATOM  31738  HA  THR B2062      30.984 -52.825  16.234  1.00  0.490          H  
ATOM  31739  HB  THR B2062      29.763 -55.604  15.766  1.00  0.690          H  
ATOM  31740  HG1 THR B2062      28.167 -54.026  15.998  1.00  0.690          H  
ATOM  31741 1HG2 THR B2062      30.164 -55.887  18.232  1.00  0.690          H  
ATOM  31742 2HG2 THR B2062      31.700 -55.613  17.388  1.00  0.690          H  
ATOM  31743 3HG2 THR B2062      30.938 -54.292  18.290  1.00  0.690          H  
ATOM  31744  N   LEU B2063      32.013 -55.256  14.237  1.00  0.460          N  
ATOM  31745  CA  LEU B2063      33.191 -55.986  13.812  1.00  0.500          C  
ATOM  31746  C   LEU B2063      34.242 -55.098  13.161  1.00  0.520          C  
ATOM  31747  O   LEU B2063      35.438 -55.286  13.396  1.00  0.570          O  
ATOM  31748  CB  LEU B2063      32.772 -57.083  12.826  1.00  0.680          C  
ATOM  31749  CG  LEU B2063      31.924 -58.264  13.404  1.00  0.680          C  
ATOM  31750  CD1 LEU B2063      31.432 -59.113  12.245  1.00  0.680          C  
ATOM  31751  CD2 LEU B2063      32.750 -59.107  14.374  1.00  0.680          C  
ATOM  31752  H   LEU B2063      31.102 -55.493  13.825  1.00  0.550          H  
ATOM  31753  HA  LEU B2063      33.645 -56.430  14.691  1.00  0.600          H  
ATOM  31754 1HB  LEU B2063      32.173 -56.608  12.042  1.00  0.820          H  
ATOM  31755 2HB  LEU B2063      33.666 -57.497  12.368  1.00  0.820          H  
ATOM  31756  HG  LEU B2063      31.056 -57.867  13.928  1.00  0.820          H  
ATOM  31757 1HD1 LEU B2063      30.822 -59.930  12.626  1.00  0.820          H  
ATOM  31758 2HD1 LEU B2063      30.832 -58.494  11.577  1.00  0.820          H  
ATOM  31759 3HD1 LEU B2063      32.281 -59.519  11.701  1.00  0.820          H  
ATOM  31760 1HD2 LEU B2063      32.131 -59.922  14.750  1.00  0.820          H  
ATOM  31761 2HD2 LEU B2063      33.616 -59.518  13.856  1.00  0.820          H  
ATOM  31762 3HD2 LEU B2063      33.083 -58.506  15.212  1.00  0.820          H  
ATOM  31763  N   PHE B2064      33.812 -54.122  12.360  1.00  0.500          N  
ATOM  31764  CA  PHE B2064      34.759 -53.234  11.708  1.00  0.530          C  
ATOM  31765  C   PHE B2064      35.231 -52.162  12.676  1.00  0.540          C  
ATOM  31766  O   PHE B2064      36.434 -51.971  12.883  1.00  0.600          O  
ATOM  31767  CB  PHE B2064      34.128 -52.504  10.507  1.00  0.730          C  
ATOM  31768  CG  PHE B2064      33.804 -53.339   9.274  1.00  0.730          C  
ATOM  31769  CD1 PHE B2064      32.493 -53.416   8.792  1.00  0.730          C  
ATOM  31770  CD2 PHE B2064      34.786 -54.039   8.597  1.00  0.730          C  
ATOM  31771  CE1 PHE B2064      32.184 -54.158   7.679  1.00  0.730          C  
ATOM  31772  CE2 PHE B2064      34.468 -54.792   7.481  1.00  0.730          C  
ATOM  31773  CZ  PHE B2064      33.169 -54.847   7.024  1.00  0.730          C  
ATOM  31774  H   PHE B2064      32.811 -54.028  12.170  1.00  0.600          H  
ATOM  31775  HA  PHE B2064      35.620 -53.815  11.383  1.00  0.640          H  
ATOM  31776 1HB  PHE B2064      33.198 -52.049  10.843  1.00  0.880          H  
ATOM  31777 2HB  PHE B2064      34.785 -51.696  10.199  1.00  0.880          H  
ATOM  31778  HD1 PHE B2064      31.698 -52.875   9.307  1.00  0.880          H  
ATOM  31779  HD2 PHE B2064      35.817 -53.995   8.950  1.00  0.880          H  
ATOM  31780  HE1 PHE B2064      31.153 -54.197   7.325  1.00  0.880          H  
ATOM  31781  HE2 PHE B2064      35.248 -55.342   6.955  1.00  0.880          H  
ATOM  31782  HZ  PHE B2064      32.927 -55.439   6.142  1.00  0.880          H  
ATOM  31783  N   GLY B2065      34.280 -51.469  13.303  1.00  0.480          N  
ATOM  31784  CA  GLY B2065      34.545 -50.320  14.151  1.00  0.480          C  
ATOM  31785  C   GLY B2065      35.506 -50.594  15.279  1.00  0.490          C  
ATOM  31786  O   GLY B2065      36.401 -49.781  15.540  1.00  0.510          O  
ATOM  31787  H   GLY B2065      33.305 -51.712  13.165  1.00  0.580          H  
ATOM  31788 1HA  GLY B2065      34.909 -49.495  13.540  1.00  0.580          H  
ATOM  31789 2HA  GLY B2065      33.596 -50.005  14.581  1.00  0.580          H  
ATOM  31790  N   LEU B2066      35.436 -51.786  15.869  1.00  0.490          N  
ATOM  31791  CA  LEU B2066      36.344 -52.133  16.944  1.00  0.520          C  
ATOM  31792  C   LEU B2066      37.820 -52.121  16.549  1.00  0.580          C  
ATOM  31793  O   LEU B2066      38.668 -51.913  17.416  1.00  0.610          O  
ATOM  31794  CB  LEU B2066      35.970 -53.494  17.547  1.00  0.720          C  
ATOM  31795  CG  LEU B2066      34.699 -53.581  18.429  1.00  0.720          C  
ATOM  31796  CD1 LEU B2066      34.433 -55.052  18.739  1.00  0.720          C  
ATOM  31797  CD2 LEU B2066      34.925 -52.801  19.749  1.00  0.720          C  
ATOM  31798  H   LEU B2066      34.684 -52.443  15.627  1.00  0.590          H  
ATOM  31799  HA  LEU B2066      36.227 -51.378  17.714  1.00  0.620          H  
ATOM  31800 1HB  LEU B2066      35.839 -54.199  16.719  1.00  0.860          H  
ATOM  31801 2HB  LEU B2066      36.761 -53.829  18.136  1.00  0.860          H  
ATOM  31802  HG  LEU B2066      33.839 -53.171  17.903  1.00  0.860          H  
ATOM  31803 1HD1 LEU B2066      33.545 -55.136  19.364  1.00  0.860          H  
ATOM  31804 2HD1 LEU B2066      34.274 -55.594  17.803  1.00  0.860          H  
ATOM  31805 3HD1 LEU B2066      35.288 -55.475  19.262  1.00  0.860          H  
ATOM  31806 1HD2 LEU B2066      34.044 -52.894  20.374  1.00  0.860          H  
ATOM  31807 2HD2 LEU B2066      35.783 -53.214  20.276  1.00  0.860          H  
ATOM  31808 3HD2 LEU B2066      35.106 -51.754  19.555  1.00  0.860          H  
ATOM  31809  N   PHE B2067      38.157 -52.348  15.278  1.00  0.600          N  
ATOM  31810  CA  PHE B2067      39.566 -52.338  14.897  1.00  0.680          C  
ATOM  31811  C   PHE B2067      39.897 -51.151  14.003  1.00  0.700          C  
ATOM  31812  O   PHE B2067      41.032 -50.676  13.980  1.00  0.790          O  
ATOM  31813  CB  PHE B2067      39.922 -53.634  14.191  1.00  0.920          C  
ATOM  31814  CG  PHE B2067      39.755 -54.825  15.063  1.00  0.920          C  
ATOM  31815  CD1 PHE B2067      38.583 -55.569  15.022  1.00  0.920          C  
ATOM  31816  CD2 PHE B2067      40.764 -55.218  15.922  1.00  0.920          C  
ATOM  31817  CE1 PHE B2067      38.432 -56.675  15.821  1.00  0.920          C  
ATOM  31818  CE2 PHE B2067      40.609 -56.317  16.716  1.00  0.920          C  
ATOM  31819  CZ  PHE B2067      39.446 -57.051  16.664  1.00  0.920          C  
ATOM  31820  H   PHE B2067      37.448 -52.501  14.557  1.00  0.720          H  
ATOM  31821  HA  PHE B2067      40.171 -52.259  15.798  1.00  0.820          H  
ATOM  31822 1HB  PHE B2067      39.285 -53.755  13.314  1.00  1.100          H  
ATOM  31823 2HB  PHE B2067      40.955 -53.598  13.850  1.00  1.100          H  
ATOM  31824  HD1 PHE B2067      37.769 -55.268  14.347  1.00  1.100          H  
ATOM  31825  HD2 PHE B2067      41.691 -54.644  15.962  1.00  1.100          H  
ATOM  31826  HE1 PHE B2067      37.507 -57.253  15.781  1.00  1.100          H  
ATOM  31827  HE2 PHE B2067      41.395 -56.606  17.390  1.00  1.100          H  
ATOM  31828  HZ  PHE B2067      39.329 -57.930  17.299  1.00  1.100          H  
ATOM  31829  N   LEU B2068      38.892 -50.644  13.306  1.00  0.650          N  
ATOM  31830  CA  LEU B2068      39.080 -49.558  12.374  1.00  0.660          C  
ATOM  31831  C   LEU B2068      39.118 -48.193  13.077  1.00  0.630          C  
ATOM  31832  O   LEU B2068      39.856 -47.305  12.652  1.00  0.680          O  
ATOM  31833  CB  LEU B2068      37.985 -49.633  11.328  1.00  0.920          C  
ATOM  31834  CG  LEU B2068      38.044 -48.683  10.189  1.00  0.920          C  
ATOM  31835  CD1 LEU B2068      39.325 -48.852   9.338  1.00  0.920          C  
ATOM  31836  CD2 LEU B2068      36.817 -48.912   9.385  1.00  0.920          C  
ATOM  31837  H   LEU B2068      37.968 -51.072  13.365  1.00  0.780          H  
ATOM  31838  HA  LEU B2068      40.038 -49.717  11.888  1.00  0.790          H  
ATOM  31839 1HB  LEU B2068      37.979 -50.642  10.921  1.00  1.100          H  
ATOM  31840 2HB  LEU B2068      37.033 -49.477  11.837  1.00  1.100          H  
ATOM  31841  HG  LEU B2068      38.057 -47.694  10.575  1.00  1.100          H  
ATOM  31842 1HD1 LEU B2068      39.312 -48.136   8.519  1.00  1.100          H  
ATOM  31843 2HD1 LEU B2068      40.209 -48.670   9.940  1.00  1.100          H  
ATOM  31844 3HD1 LEU B2068      39.363 -49.860   8.930  1.00  1.100          H  
ATOM  31845 1HD2 LEU B2068      36.777 -48.234   8.563  1.00  1.100          H  
ATOM  31846 2HD2 LEU B2068      36.804 -49.936   9.008  1.00  1.100          H  
ATOM  31847 3HD2 LEU B2068      35.973 -48.743  10.035  1.00  1.100          H  
ATOM  31848  N   THR B2069      38.325 -47.996  14.141  1.00  0.570          N  
ATOM  31849  CA  THR B2069      38.329 -46.693  14.793  1.00  0.560          C  
ATOM  31850  C   THR B2069      39.724 -46.297  15.303  1.00  0.560          C  
ATOM  31851  O   THR B2069      40.104 -45.145  15.084  1.00  0.550          O  
ATOM  31852  CB  THR B2069      37.324 -46.582  15.965  1.00  0.790          C  
ATOM  31853  OG1 THR B2069      36.000 -46.775  15.480  1.00  0.790          O  
ATOM  31854  CG2 THR B2069      37.436 -45.164  16.580  1.00  0.790          C  
ATOM  31855  H   THR B2069      37.720 -48.738  14.494  1.00  0.680          H  
ATOM  31856  HA  THR B2069      38.029 -45.952  14.053  1.00  0.670          H  
ATOM  31857  HB  THR B2069      37.525 -47.328  16.719  1.00  0.950          H  
ATOM  31858  HG1 THR B2069      35.897 -47.712  15.255  1.00  0.950          H  
ATOM  31859 1HG2 THR B2069      36.735 -45.069  17.368  1.00  0.950          H  
ATOM  31860 2HG2 THR B2069      38.430 -44.987  16.980  1.00  0.950          H  
ATOM  31861 3HG2 THR B2069      37.219 -44.415  15.815  1.00  0.950          H  
ATOM  31862  N   PRO B2070      40.511 -47.142  16.041  1.00  0.580          N  
ATOM  31863  CA  PRO B2070      41.854 -46.776  16.458  1.00  0.580          C  
ATOM  31864  C   PRO B2070      42.768 -46.514  15.268  1.00  0.610          C  
ATOM  31865  O   PRO B2070      43.696 -45.719  15.367  1.00  0.610          O  
ATOM  31866  CB  PRO B2070      42.305 -47.980  17.294  1.00  0.870          C  
ATOM  31867  CG  PRO B2070      41.396 -49.111  16.889  1.00  0.870          C  
ATOM  31868  CD  PRO B2070      40.067 -48.462  16.585  1.00  0.870          C  
ATOM  31869  HA  PRO B2070      41.791 -45.884  17.096  1.00  0.700          H  
ATOM  31870 1HB  PRO B2070      43.343 -48.221  17.082  1.00  1.040          H  
ATOM  31871 2HB  PRO B2070      42.265 -47.726  18.348  1.00  1.040          H  
ATOM  31872 1HG  PRO B2070      41.829 -49.628  16.026  1.00  1.040          H  
ATOM  31873 2HG  PRO B2070      41.309 -49.868  17.681  1.00  1.040          H  
ATOM  31874 1HD  PRO B2070      39.563 -49.106  15.904  1.00  1.040          H  
ATOM  31875 2HD  PRO B2070      39.495 -48.328  17.511  1.00  1.040          H  
ATOM  31876  N   VAL B2071      42.488 -47.113  14.114  1.00  0.630          N  
ATOM  31877  CA  VAL B2071      43.288 -46.850  12.937  1.00  0.660          C  
ATOM  31878  C   VAL B2071      43.053 -45.453  12.457  1.00  0.650          C  
ATOM  31879  O   VAL B2071      44.007 -44.714  12.183  1.00  0.660          O  
ATOM  31880  CB  VAL B2071      43.002 -47.877  11.840  1.00  0.910          C  
ATOM  31881  CG1 VAL B2071      43.638 -47.463  10.524  1.00  0.910          C  
ATOM  31882  CG2 VAL B2071      43.575 -49.186  12.311  1.00  0.910          C  
ATOM  31883  H   VAL B2071      41.732 -47.786  14.026  1.00  0.760          H  
ATOM  31884  HA  VAL B2071      44.336 -46.940  13.210  1.00  0.790          H  
ATOM  31885  HB  VAL B2071      41.943 -47.971  11.683  1.00  1.090          H  
ATOM  31886 1HG1 VAL B2071      43.447 -48.187   9.767  1.00  1.090          H  
ATOM  31887 2HG1 VAL B2071      43.211 -46.526  10.210  1.00  1.090          H  
ATOM  31888 3HG1 VAL B2071      44.670 -47.347  10.628  1.00  1.090          H  
ATOM  31889 1HG2 VAL B2071      43.388 -49.946  11.586  1.00  1.090          H  
ATOM  31890 2HG2 VAL B2071      44.648 -49.087  12.461  1.00  1.090          H  
ATOM  31891 3HG2 VAL B2071      43.108 -49.471  13.250  1.00  1.090          H  
ATOM  31892  N   PHE B2072      41.780 -45.089  12.327  1.00  0.620          N  
ATOM  31893  CA  PHE B2072      41.447 -43.760  11.871  1.00  0.610          C  
ATOM  31894  C   PHE B2072      42.004 -42.732  12.828  1.00  0.600          C  
ATOM  31895  O   PHE B2072      42.616 -41.754  12.400  1.00  0.610          O  
ATOM  31896  CB  PHE B2072      39.952 -43.538  11.883  1.00  0.860          C  
ATOM  31897  CG  PHE B2072      39.115 -44.252  10.925  1.00  0.860          C  
ATOM  31898  CD1 PHE B2072      39.537 -44.649   9.664  1.00  0.860          C  
ATOM  31899  CD2 PHE B2072      37.830 -44.520  11.315  1.00  0.860          C  
ATOM  31900  CE1 PHE B2072      38.661 -45.279   8.833  1.00  0.860          C  
ATOM  31901  CE2 PHE B2072      36.981 -45.143  10.509  1.00  0.860          C  
ATOM  31902  CZ  PHE B2072      37.378 -45.516   9.269  1.00  0.860          C  
ATOM  31903  H   PHE B2072      41.044 -45.774  12.539  1.00  0.740          H  
ATOM  31904  HA  PHE B2072      41.876 -43.592  10.886  1.00  0.730          H  
ATOM  31905 1HB  PHE B2072      39.564 -43.746  12.883  1.00  1.030          H  
ATOM  31906 2HB  PHE B2072      39.797 -42.509  11.702  1.00  1.030          H  
ATOM  31907  HD1 PHE B2072      40.546 -44.452   9.333  1.00  1.030          H  
ATOM  31908  HD2 PHE B2072      37.498 -44.203  12.310  1.00  1.030          H  
ATOM  31909  HE1 PHE B2072      38.969 -45.589   7.836  1.00  1.030          H  
ATOM  31910  HE2 PHE B2072      35.978 -45.341  10.845  1.00  1.030          H  
ATOM  31911  HZ  PHE B2072      36.669 -46.003   8.638  1.00  1.030          H  
ATOM  31912  N   TYR B2073      41.820 -42.973  14.132  1.00  0.590          N  
ATOM  31913  CA  TYR B2073      42.286 -42.064  15.160  1.00  0.590          C  
ATOM  31914  C   TYR B2073      43.783 -41.839  15.109  1.00  0.610          C  
ATOM  31915  O   TYR B2073      44.241 -40.695  15.035  1.00  0.620          O  
ATOM  31916  CB  TYR B2073      41.921 -42.602  16.543  1.00  0.830          C  
ATOM  31917  CG  TYR B2073      42.465 -41.759  17.652  1.00  0.830          C  
ATOM  31918  CD1 TYR B2073      41.807 -40.636  18.005  1.00  0.830          C  
ATOM  31919  CD2 TYR B2073      43.642 -42.103  18.291  1.00  0.830          C  
ATOM  31920  CE1 TYR B2073      42.288 -39.828  18.997  1.00  0.830          C  
ATOM  31921  CE2 TYR B2073      44.140 -41.302  19.273  1.00  0.830          C  
ATOM  31922  CZ  TYR B2073      43.452 -40.161  19.624  1.00  0.830          C  
ATOM  31923  OH  TYR B2073      43.942 -39.349  20.577  1.00  0.830          O  
ATOM  31924  H   TYR B2073      41.293 -43.806  14.414  1.00  0.710          H  
ATOM  31925  HA  TYR B2073      41.802 -41.101  15.009  1.00  0.710          H  
ATOM  31926 1HB  TYR B2073      40.838 -42.665  16.642  1.00  0.990          H  
ATOM  31927 2HB  TYR B2073      42.316 -43.605  16.653  1.00  0.990          H  
ATOM  31928  HD1 TYR B2073      40.902 -40.386  17.484  1.00  0.990          H  
ATOM  31929  HD2 TYR B2073      44.172 -42.994  18.006  1.00  0.990          H  
ATOM  31930  HE1 TYR B2073      41.758 -38.920  19.277  1.00  0.990          H  
ATOM  31931  HE2 TYR B2073      45.080 -41.557  19.778  1.00  0.990          H  
ATOM  31932  HH  TYR B2073      44.879 -39.578  20.732  1.00  0.990          H  
ATOM  31933  N   VAL B2074      44.550 -42.927  15.139  1.00  0.620          N  
ATOM  31934  CA  VAL B2074      45.992 -42.829  15.151  1.00  0.630          C  
ATOM  31935  C   VAL B2074      46.512 -42.222  13.862  1.00  0.650          C  
ATOM  31936  O   VAL B2074      47.439 -41.405  13.892  1.00  0.650          O  
ATOM  31937  CB  VAL B2074      46.626 -44.210  15.424  1.00  0.880          C  
ATOM  31938  CG1 VAL B2074      48.148 -44.160  15.245  1.00  0.880          C  
ATOM  31939  CG2 VAL B2074      46.257 -44.660  16.879  1.00  0.880          C  
ATOM  31940  H   VAL B2074      44.118 -43.855  15.176  1.00  0.740          H  
ATOM  31941  HA  VAL B2074      46.269 -42.172  15.972  1.00  0.760          H  
ATOM  31942  HB  VAL B2074      46.232 -44.928  14.704  1.00  1.050          H  
ATOM  31943 1HG1 VAL B2074      48.552 -45.140  15.426  1.00  1.050          H  
ATOM  31944 2HG1 VAL B2074      48.394 -43.862  14.236  1.00  1.050          H  
ATOM  31945 3HG1 VAL B2074      48.586 -43.456  15.938  1.00  1.050          H  
ATOM  31946 1HG2 VAL B2074      46.676 -45.620  17.102  1.00  1.050          H  
ATOM  31947 2HG2 VAL B2074      46.617 -43.968  17.595  1.00  1.050          H  
ATOM  31948 3HG2 VAL B2074      45.188 -44.718  16.971  1.00  1.050          H  
ATOM  31949  N   THR B2075      45.969 -42.653  12.723  1.00  0.660          N  
ATOM  31950  CA  THR B2075      46.425 -42.157  11.445  1.00  0.690          C  
ATOM  31951  C   THR B2075      46.202 -40.671  11.338  1.00  0.660          C  
ATOM  31952  O   THR B2075      47.119 -39.938  10.963  1.00  0.650          O  
ATOM  31953  CB  THR B2075      45.687 -42.860  10.304  1.00  0.950          C  
ATOM  31954  OG1 THR B2075      45.958 -44.243  10.398  1.00  0.950          O  
ATOM  31955  CG2 THR B2075      46.175 -42.328   8.951  1.00  0.950          C  
ATOM  31956  H   THR B2075      45.215 -43.341  12.728  1.00  0.790          H  
ATOM  31957  HA  THR B2075      47.490 -42.351  11.353  1.00  0.830          H  
ATOM  31958  HB  THR B2075      44.611 -42.697  10.403  1.00  1.140          H  
ATOM  31959  HG1 THR B2075      45.447 -44.588  11.163  1.00  1.140          H  
ATOM  31960 1HG2 THR B2075      45.662 -42.840   8.147  1.00  1.140          H  
ATOM  31961 2HG2 THR B2075      45.969 -41.270   8.882  1.00  1.140          H  
ATOM  31962 3HG2 THR B2075      47.246 -42.495   8.860  1.00  1.140          H  
ATOM  31963  N   LEU B2076      45.005 -40.203  11.681  1.00  0.650          N  
ATOM  31964  CA  LEU B2076      44.739 -38.787  11.590  1.00  0.640          C  
ATOM  31965  C   LEU B2076      45.580 -37.981  12.552  1.00  0.600          C  
ATOM  31966  O   LEU B2076      46.087 -36.930  12.165  1.00  0.640          O  
ATOM  31967  CB  LEU B2076      43.268 -38.528  11.842  1.00  0.900          C  
ATOM  31968  CG  LEU B2076      42.309 -38.989  10.742  1.00  0.900          C  
ATOM  31969  CD1 LEU B2076      40.962 -38.924  11.289  1.00  0.900          C  
ATOM  31970  CD2 LEU B2076      42.413 -38.073   9.505  1.00  0.900          C  
ATOM  31971  H   LEU B2076      44.263 -40.838  11.997  1.00  0.780          H  
ATOM  31972  HA  LEU B2076      44.992 -38.464  10.590  1.00  0.770          H  
ATOM  31973 1HB  LEU B2076      42.991 -39.055  12.762  1.00  1.080          H  
ATOM  31974 2HB  LEU B2076      43.118 -37.461  12.003  1.00  1.080          H  
ATOM  31975  HG  LEU B2076      42.527 -40.019  10.458  1.00  1.080          H  
ATOM  31976 1HD1 LEU B2076      40.251 -39.252  10.539  1.00  1.080          H  
ATOM  31977 2HD1 LEU B2076      40.924 -39.582  12.138  1.00  1.080          H  
ATOM  31978 3HD1 LEU B2076      40.741 -37.907  11.600  1.00  1.080          H  
ATOM  31979 1HD2 LEU B2076      41.699 -38.408   8.753  1.00  1.080          H  
ATOM  31980 2HD2 LEU B2076      42.181 -37.047   9.791  1.00  1.080          H  
ATOM  31981 3HD2 LEU B2076      43.407 -38.108   9.083  1.00  1.080          H  
ATOM  31982  N   ARG B2077      45.772 -38.464  13.792  1.00  0.550          N  
ATOM  31983  CA  ARG B2077      46.578 -37.713  14.744  1.00  0.530          C  
ATOM  31984  C   ARG B2077      48.004 -37.570  14.221  1.00  0.540          C  
ATOM  31985  O   ARG B2077      48.607 -36.495  14.327  1.00  0.570          O  
ATOM  31986  CB  ARG B2077      46.594 -38.376  16.123  1.00  0.750          C  
ATOM  31987  CG  ARG B2077      45.269 -38.345  16.943  1.00  0.750          C  
ATOM  31988  CD  ARG B2077      44.879 -36.991  17.432  1.00  0.750          C  
ATOM  31989  NE  ARG B2077      45.774 -36.469  18.474  1.00  0.750          N  
ATOM  31990  CZ  ARG B2077      46.062 -35.173  18.686  1.00  0.750          C  
ATOM  31991  NH1 ARG B2077      45.571 -34.209  17.918  1.00  0.750          N  
ATOM  31992  NH2 ARG B2077      46.852 -34.893  19.697  1.00  0.750          N  
ATOM  31993  H   ARG B2077      45.322 -39.336  14.093  1.00  0.660          H  
ATOM  31994  HA  ARG B2077      46.155 -36.720  14.844  1.00  0.640          H  
ATOM  31995 1HB  ARG B2077      46.860 -39.426  16.001  1.00  0.900          H  
ATOM  31996 2HB  ARG B2077      47.363 -37.913  16.736  1.00  0.900          H  
ATOM  31997 1HG  ARG B2077      44.448 -38.705  16.342  1.00  0.900          H  
ATOM  31998 2HG  ARG B2077      45.392 -38.988  17.810  1.00  0.900          H  
ATOM  31999 1HD  ARG B2077      44.842 -36.295  16.610  1.00  0.900          H  
ATOM  32000 2HD  ARG B2077      43.886 -37.075  17.870  1.00  0.900          H  
ATOM  32001  HE  ARG B2077      46.191 -37.130  19.161  1.00  0.900          H  
ATOM  32002 1HH1 ARG B2077      44.960 -34.429  17.148  1.00  0.900          H  
ATOM  32003 2HH1 ARG B2077      45.808 -33.244  18.108  1.00  0.900          H  
ATOM  32004 1HH2 ARG B2077      47.183 -35.681  20.277  1.00  0.900          H  
ATOM  32005 2HH2 ARG B2077      47.105 -33.942  19.912  1.00  0.900          H  
ATOM  32006  N   LYS B2078      48.543 -38.629  13.612  1.00  0.550          N  
ATOM  32007  CA  LYS B2078      49.883 -38.531  13.067  1.00  0.600          C  
ATOM  32008  C   LYS B2078      49.917 -37.580  11.867  1.00  0.700          C  
ATOM  32009  O   LYS B2078      50.807 -36.735  11.775  1.00  0.830          O  
ATOM  32010  CB  LYS B2078      50.405 -39.914  12.669  1.00  0.820          C  
ATOM  32011  CG  LYS B2078      51.848 -39.944  12.094  1.00  0.820          C  
ATOM  32012  CD  LYS B2078      52.904 -39.544  13.136  1.00  0.820          C  
ATOM  32013  CE  LYS B2078      54.319 -39.718  12.587  1.00  0.820          C  
ATOM  32014  NZ  LYS B2078      55.355 -39.296  13.573  1.00  0.820          N  
ATOM  32015  H   LYS B2078      48.041 -39.524  13.584  1.00  0.660          H  
ATOM  32016  HA  LYS B2078      50.528 -38.120  13.840  1.00  0.720          H  
ATOM  32017 1HB  LYS B2078      50.365 -40.575  13.536  1.00  0.980          H  
ATOM  32018 2HB  LYS B2078      49.736 -40.338  11.914  1.00  0.980          H  
ATOM  32019 1HG  LYS B2078      52.066 -40.950  11.741  1.00  0.980          H  
ATOM  32020 2HG  LYS B2078      51.915 -39.265  11.244  1.00  0.980          H  
ATOM  32021 1HD  LYS B2078      52.777 -38.492  13.402  1.00  0.980          H  
ATOM  32022 2HD  LYS B2078      52.787 -40.148  14.036  1.00  0.980          H  
ATOM  32023 1HE  LYS B2078      54.479 -40.765  12.335  1.00  0.980          H  
ATOM  32024 2HE  LYS B2078      54.427 -39.116  11.685  1.00  0.980          H  
ATOM  32025 1HZ  LYS B2078      56.275 -39.425  13.172  1.00  0.980          H  
ATOM  32026 2HZ  LYS B2078      55.221 -38.322  13.803  1.00  0.980          H  
ATOM  32027 3HZ  LYS B2078      55.275 -39.854  14.411  1.00  0.980          H  
ATOM  32028  N   LEU B2079      48.934 -37.672  10.969  1.00  0.700          N  
ATOM  32029  CA  LEU B2079      48.912 -36.833   9.775  1.00  0.810          C  
ATOM  32030  C   LEU B2079      48.833 -35.353  10.083  1.00  0.860          C  
ATOM  32031  O   LEU B2079      49.417 -34.535   9.371  1.00  0.980          O  
ATOM  32032  CB  LEU B2079      47.718 -37.187   8.876  1.00  1.090          C  
ATOM  32033  CG  LEU B2079      47.743 -38.551   8.134  1.00  1.090          C  
ATOM  32034  CD1 LEU B2079      46.378 -38.771   7.498  1.00  1.090          C  
ATOM  32035  CD2 LEU B2079      48.829 -38.560   7.066  1.00  1.090          C  
ATOM  32036  H   LEU B2079      48.209 -38.385  11.086  1.00  0.840          H  
ATOM  32037  HA  LEU B2079      49.838 -37.002   9.236  1.00  0.970          H  
ATOM  32038 1HB  LEU B2079      46.826 -37.176   9.501  1.00  1.310          H  
ATOM  32039 2HB  LEU B2079      47.613 -36.403   8.129  1.00  1.310          H  
ATOM  32040  HG  LEU B2079      47.938 -39.348   8.829  1.00  1.310          H  
ATOM  32041 1HD1 LEU B2079      46.371 -39.726   6.976  1.00  1.310          H  
ATOM  32042 2HD1 LEU B2079      45.618 -38.779   8.270  1.00  1.310          H  
ATOM  32043 3HD1 LEU B2079      46.170 -37.972   6.790  1.00  1.310          H  
ATOM  32044 1HD2 LEU B2079      48.815 -39.522   6.555  1.00  1.310          H  
ATOM  32045 2HD2 LEU B2079      48.641 -37.763   6.346  1.00  1.310          H  
ATOM  32046 3HD2 LEU B2079      49.804 -38.416   7.516  1.00  1.310          H  
ATOM  32047  N   VAL B2080      48.146 -34.987  11.151  1.00  0.800          N  
ATOM  32048  CA  VAL B2080      48.002 -33.572  11.426  1.00  0.900          C  
ATOM  32049  C   VAL B2080      49.059 -33.022  12.371  1.00  0.830          C  
ATOM  32050  O   VAL B2080      48.948 -31.869  12.786  1.00  1.280          O  
ATOM  32051  CB  VAL B2080      46.605 -33.274  11.986  1.00  1.220          C  
ATOM  32052  CG1 VAL B2080      45.581 -33.772  10.968  1.00  1.220          C  
ATOM  32053  CG2 VAL B2080      46.424 -33.889  13.379  1.00  1.220          C  
ATOM  32054  H   VAL B2080      47.657 -35.699  11.703  1.00  0.960          H  
ATOM  32055  HA  VAL B2080      48.094 -33.039  10.480  1.00  1.080          H  
ATOM  32056  HB  VAL B2080      46.474 -32.197  12.064  1.00  1.460          H  
ATOM  32057 1HG1 VAL B2080      44.612 -33.555  11.310  1.00  1.460          H  
ATOM  32058 2HG1 VAL B2080      45.752 -33.279  10.013  1.00  1.460          H  
ATOM  32059 3HG1 VAL B2080      45.674 -34.847  10.838  1.00  1.460          H  
ATOM  32060 1HG2 VAL B2080      45.431 -33.662  13.753  1.00  1.460          H  
ATOM  32061 2HG2 VAL B2080      46.549 -34.941  13.327  1.00  1.460          H  
ATOM  32062 3HG2 VAL B2080      47.166 -33.482  14.066  1.00  1.460          H  
ATOM  32063  N   THR B2081      50.073 -33.809  12.720  1.00  0.780          N  
ATOM  32064  CA  THR B2081      51.101 -33.297  13.605  1.00  0.880          C  
ATOM  32065  C   THR B2081      52.318 -32.818  12.812  1.00  0.890          C  
ATOM  32066  O   THR B2081      53.008 -33.596  12.168  1.00  0.810          O  
ATOM  32067  CB  THR B2081      51.528 -34.385  14.622  1.00  1.190          C  
ATOM  32068  OG1 THR B2081      50.394 -34.769  15.431  1.00  1.190          O  
ATOM  32069  CG2 THR B2081      52.631 -33.852  15.538  1.00  1.190          C  
ATOM  32070  H   THR B2081      50.150 -34.763  12.353  1.00  0.940          H  
ATOM  32071  HA  THR B2081      50.698 -32.451  14.159  1.00  1.060          H  
ATOM  32072  HB  THR B2081      51.890 -35.264  14.082  1.00  1.430          H  
ATOM  32073  HG1 THR B2081      49.775 -35.344  14.905  1.00  1.430          H  
ATOM  32074 1HG2 THR B2081      52.912 -34.628  16.246  1.00  1.430          H  
ATOM  32075 2HG2 THR B2081      53.507 -33.569  14.953  1.00  1.430          H  
ATOM  32076 3HG2 THR B2081      52.264 -32.983  16.079  1.00  1.430          H  
ATOM  32077  N   ARG B2082      52.631 -31.525  12.889  1.00  1.860          N  
ATOM  32078  CA  ARG B2082      53.783 -31.020  12.149  1.00  2.300          C  
ATOM  32079  C   ARG B2082      55.029 -31.736  12.643  1.00  2.870          C  
ATOM  32080  O   ARG B2082      55.260 -31.802  13.850  1.00  3.330          O  
ATOM  32081  CB  ARG B2082      53.945 -29.521  12.348  1.00  3.040          C  
ATOM  32082  CG  ARG B2082      55.067 -28.896  11.547  1.00  3.040          C  
ATOM  32083  CD  ARG B2082      55.119 -27.431  11.698  1.00  3.040          C  
ATOM  32084  NE  ARG B2082      56.227 -26.868  10.941  1.00  3.040          N  
ATOM  32085  CZ  ARG B2082      56.514 -25.552  10.826  1.00  3.040          C  
ATOM  32086  NH1 ARG B2082      55.763 -24.647  11.425  1.00  3.040          N  
ATOM  32087  NH2 ARG B2082      57.558 -25.171  10.106  1.00  3.040          N  
ATOM  32088  H   ARG B2082      52.050 -30.906  13.437  1.00  2.230          H  
ATOM  32089  HA  ARG B2082      53.646 -31.230  11.088  1.00  2.760          H  
ATOM  32090 1HB  ARG B2082      53.019 -29.015  12.079  1.00  3.650          H  
ATOM  32091 2HB  ARG B2082      54.141 -29.317  13.400  1.00  3.650          H  
ATOM  32092 1HG  ARG B2082      56.027 -29.293  11.891  1.00  3.650          H  
ATOM  32093 2HG  ARG B2082      54.938 -29.127  10.491  1.00  3.650          H  
ATOM  32094 1HD  ARG B2082      54.189 -26.994  11.334  1.00  3.650          H  
ATOM  32095 2HD  ARG B2082      55.260 -27.187  12.751  1.00  3.650          H  
ATOM  32096  HE  ARG B2082      56.834 -27.527  10.463  1.00  3.650          H  
ATOM  32097 1HH1 ARG B2082      54.966 -24.929  11.974  1.00  3.650          H  
ATOM  32098 2HH1 ARG B2082      55.985 -23.665  11.335  1.00  3.650          H  
ATOM  32099 1HH2 ARG B2082      58.134 -25.863   9.646  1.00  3.650          H  
ATOM  32100 2HH2 ARG B2082      57.781 -24.191  10.014  1.00  3.650          H  
ATOM  32101  N   ARG B2083      55.860 -32.228  11.729  1.00  3.490          N  
ATOM  32102  CA  ARG B2083      57.082 -32.896  12.150  1.00  4.580          C  
ATOM  32103  C   ARG B2083      58.043 -31.906  12.789  1.00  5.300          C  
ATOM  32104  O   ARG B2083      58.327 -30.853  12.212  1.00  5.340          O  
ATOM  32105  CB  ARG B2083      57.765 -33.574  10.970  1.00  5.980          C  
ATOM  32106  CG  ARG B2083      59.000 -34.398  11.327  1.00  5.980          C  
ATOM  32107  CD  ARG B2083      59.554 -35.103  10.150  1.00  5.980          C  
ATOM  32108  NE  ARG B2083      60.744 -35.873  10.498  1.00  5.980          N  
ATOM  32109  CZ  ARG B2083      61.460 -36.638   9.643  1.00  5.980          C  
ATOM  32110  NH1 ARG B2083      61.105 -36.739   8.376  1.00  5.980          N  
ATOM  32111  NH2 ARG B2083      62.525 -37.289  10.084  1.00  5.980          N  
ATOM  32112  H   ARG B2083      55.624 -32.158  10.750  1.00  4.190          H  
ATOM  32113  HA  ARG B2083      56.823 -33.655  12.888  1.00  5.500          H  
ATOM  32114 1HB  ARG B2083      57.057 -34.234  10.474  1.00  7.170          H  
ATOM  32115 2HB  ARG B2083      58.072 -32.818  10.248  1.00  7.170          H  
ATOM  32116 1HG  ARG B2083      59.782 -33.743  11.719  1.00  7.170          H  
ATOM  32117 2HG  ARG B2083      58.741 -35.140  12.081  1.00  7.170          H  
ATOM  32118 1HD  ARG B2083      58.804 -35.788   9.753  1.00  7.170          H  
ATOM  32119 2HD  ARG B2083      59.826 -34.371   9.390  1.00  7.170          H  
ATOM  32120  HE  ARG B2083      61.060 -35.828  11.461  1.00  7.170          H  
ATOM  32121 1HH1 ARG B2083      60.295 -36.246   8.033  1.00  7.170          H  
ATOM  32122 2HH1 ARG B2083      61.645 -37.313   7.744  1.00  7.170          H  
ATOM  32123 1HH2 ARG B2083      62.798 -37.212  11.055  1.00  7.170          H  
ATOM  32124 2HH2 ARG B2083      63.066 -37.863   9.455  1.00  7.170          H  
ATOM  32125  N   LYS B2084      58.594 -32.276  13.941  1.00  6.170          N  
ATOM  32126  CA  LYS B2084      59.560 -31.439  14.636  1.00  7.210          C  
ATOM  32127  C   LYS B2084      60.737 -32.276  15.118  1.00  7.830          C  
ATOM  32128  O   LYS B2084      61.863 -31.786  15.190  1.00  8.270          O  
ATOM  32129  OXT LYS B2084      60.589 -33.491  15.241  1.00 10.810          O  
ATOM  32130  CB  LYS B2084      58.905 -30.714  15.814  1.00  9.110          C  
ATOM  32131  CG  LYS B2084      57.811 -29.723  15.416  1.00  9.110          C  
ATOM  32132  CD  LYS B2084      57.241 -29.000  16.622  1.00  9.110          C  
ATOM  32133  CE  LYS B2084      56.125 -28.050  16.216  1.00  9.110          C  
ATOM  32134  NZ  LYS B2084      55.548 -27.330  17.395  1.00  9.110          N  
ATOM  32135  H   LYS B2084      58.317 -33.153  14.358  1.00  7.400          H  
ATOM  32136  HA  LYS B2084      59.945 -30.694  13.939  1.00  8.650          H  
ATOM  32137 1HB  LYS B2084      58.464 -31.447  16.490  1.00 10.930          H  
ATOM  32138 2HB  LYS B2084      59.666 -30.170  16.372  1.00 10.930          H  
ATOM  32139 1HG  LYS B2084      58.218 -29.002  14.707  1.00 10.930          H  
ATOM  32140 2HG  LYS B2084      57.004 -30.260  14.926  1.00 10.930          H  
ATOM  32141 1HD  LYS B2084      56.845 -29.732  17.328  1.00 10.930          H  
ATOM  32142 2HD  LYS B2084      58.031 -28.435  17.115  1.00 10.930          H  
ATOM  32143 1HE  LYS B2084      56.518 -27.319  15.510  1.00 10.930          H  
ATOM  32144 2HE  LYS B2084      55.334 -28.621  15.726  1.00 10.930          H  
ATOM  32145 1HZ  LYS B2084      54.811 -26.711  17.087  1.00 10.930          H  
ATOM  32146 2HZ  LYS B2084      55.170 -28.001  18.050  1.00 10.930          H  
ATOM  32147 3HZ  LYS B2084      56.271 -26.789  17.849  1.00 10.930          H  
TER                                                                             
ATOM  32149  N   MET C2085      24.743 -18.013  41.031  1.00  0.850          N  
ATOM  32150  CA  MET C2085      24.350 -16.870  41.826  1.00  1.160          C  
ATOM  32151  C   MET C2085      22.988 -17.057  42.454  1.00  0.810          C  
ATOM  32152  O   MET C2085      21.992 -17.296  41.777  1.00  1.010          O  
ATOM  32153  CB  MET C2085      24.366 -15.604  40.971  1.00  1.500          C  
ATOM  32154  CG  MET C2085      24.013 -14.320  41.728  1.00  1.500          C  
ATOM  32155  SD  MET C2085      24.182 -12.839  40.716  1.00  1.500          S  
ATOM  32156  CE  MET C2085      22.708 -12.928  39.714  1.00  1.500          C  
ATOM  32157 1H   MET C2085      25.204 -17.699  40.190  1.00  1.020          H  
ATOM  32158 2H   MET C2085      25.375 -18.595  41.563  1.00  1.020          H  
ATOM  32159 3H   MET C2085      23.922 -18.548  40.785  1.00  1.020          H  
ATOM  32160  HA  MET C2085      25.069 -16.752  42.635  1.00  1.390          H  
ATOM  32161 1HB  MET C2085      25.354 -15.474  40.530  1.00  1.800          H  
ATOM  32162 2HB  MET C2085      23.656 -15.723  40.156  1.00  1.800          H  
ATOM  32163 1HG  MET C2085      22.971 -14.375  42.064  1.00  1.800          H  
ATOM  32164 2HG  MET C2085      24.637 -14.215  42.606  1.00  1.800          H  
ATOM  32165 1HE  MET C2085      22.663 -12.064  39.050  1.00  1.800          H  
ATOM  32166 2HE  MET C2085      22.709 -13.837  39.119  1.00  1.800          H  
ATOM  32167 3HE  MET C2085      21.843 -12.928  40.361  1.00  1.800          H  
ATOM  32168  N   ASP C2086      22.947 -16.940  43.762  1.00  0.630          N  
ATOM  32169  CA  ASP C2086      21.695 -17.023  44.476  1.00  0.680          C  
ATOM  32170  C   ASP C2086      21.015 -15.689  44.289  1.00  0.590          C  
ATOM  32171  O   ASP C2086      21.528 -14.659  44.745  1.00  0.550          O  
ATOM  32172  CB  ASP C2086      21.916 -17.347  45.960  1.00  0.930          C  
ATOM  32173  CG  ASP C2086      20.601 -17.538  46.786  1.00  0.930          C  
ATOM  32174  OD1 ASP C2086      19.554 -16.971  46.427  1.00  0.930          O  
ATOM  32175  OD2 ASP C2086      20.653 -18.254  47.759  1.00  0.930          O  
ATOM  32176  H   ASP C2086      23.797 -16.770  44.281  1.00  0.760          H  
ATOM  32177  HA  ASP C2086      21.072 -17.801  44.033  1.00  0.820          H  
ATOM  32178 1HB  ASP C2086      22.505 -18.262  46.042  1.00  1.120          H  
ATOM  32179 2HB  ASP C2086      22.498 -16.548  46.422  1.00  1.120          H  
ATOM  32180  N   PHE C2087      19.890 -15.682  43.591  1.00  0.590          N  
ATOM  32181  CA  PHE C2087      19.251 -14.420  43.313  1.00  0.550          C  
ATOM  32182  C   PHE C2087      18.826 -13.690  44.565  1.00  0.390          C  
ATOM  32183  O   PHE C2087      18.772 -12.462  44.555  1.00  0.320          O  
ATOM  32184  CB  PHE C2087      18.094 -14.566  42.336  1.00  0.790          C  
ATOM  32185  CG  PHE C2087      18.544 -14.543  40.902  1.00  0.790          C  
ATOM  32186  CD1 PHE C2087      18.554 -15.670  40.110  1.00  0.790          C  
ATOM  32187  CD2 PHE C2087      18.969 -13.342  40.344  1.00  0.790          C  
ATOM  32188  CE1 PHE C2087      18.973 -15.592  38.793  1.00  0.790          C  
ATOM  32189  CE2 PHE C2087      19.375 -13.259  39.043  1.00  0.790          C  
ATOM  32190  CZ  PHE C2087      19.380 -14.386  38.262  1.00  0.790          C  
ATOM  32191  H   PHE C2087      19.512 -16.552  43.243  1.00  0.710          H  
ATOM  32192  HA  PHE C2087      19.990 -13.803  42.809  1.00  0.660          H  
ATOM  32193 1HB  PHE C2087      17.592 -15.513  42.519  1.00  0.940          H  
ATOM  32194 2HB  PHE C2087      17.367 -13.789  42.490  1.00  0.940          H  
ATOM  32195  HD1 PHE C2087      18.229 -16.627  40.520  1.00  0.940          H  
ATOM  32196  HD2 PHE C2087      18.973 -12.450  40.957  1.00  0.940          H  
ATOM  32197  HE1 PHE C2087      18.979 -16.488  38.171  1.00  0.940          H  
ATOM  32198  HE2 PHE C2087      19.700 -12.300  38.630  1.00  0.940          H  
ATOM  32199  HZ  PHE C2087      19.707 -14.328  37.224  1.00  0.940          H  
ATOM  32200  N   SER C2088      18.575 -14.377  45.683  1.00  0.390          N  
ATOM  32201  CA  SER C2088      18.209 -13.576  46.833  1.00  0.340          C  
ATOM  32202  C   SER C2088      19.374 -12.652  47.197  1.00  0.260          C  
ATOM  32203  O   SER C2088      19.150 -11.512  47.590  1.00  0.280          O  
ATOM  32204  CB  SER C2088      17.848 -14.454  48.012  1.00  0.500          C  
ATOM  32205  OG  SER C2088      18.963 -15.175  48.462  1.00  0.500          O  
ATOM  32206  H   SER C2088      18.648 -15.400  45.762  1.00  0.470          H  
ATOM  32207  HA  SER C2088      17.342 -12.966  46.575  1.00  0.410          H  
ATOM  32208 1HB  SER C2088      17.480 -13.822  48.810  1.00  0.600          H  
ATOM  32209 2HB  SER C2088      17.048 -15.141  47.735  1.00  0.600          H  
ATOM  32210  HG  SER C2088      19.085 -15.912  47.815  1.00  0.600          H  
ATOM  32211  N   ARG C2089      20.629 -13.077  46.961  1.00  0.320          N  
ATOM  32212  CA  ARG C2089      21.764 -12.224  47.275  1.00  0.330          C  
ATOM  32213  C   ARG C2089      21.782 -11.073  46.313  1.00  0.330          C  
ATOM  32214  O   ARG C2089      21.911  -9.920  46.714  1.00  0.340          O  
ATOM  32215  CB  ARG C2089      23.108 -12.936  47.193  1.00  0.460          C  
ATOM  32216  CG  ARG C2089      24.292 -11.992  47.517  1.00  0.460          C  
ATOM  32217  CD  ARG C2089      25.632 -12.617  47.442  1.00  0.460          C  
ATOM  32218  NE  ARG C2089      25.990 -13.088  46.100  1.00  0.460          N  
ATOM  32219  CZ  ARG C2089      26.415 -12.314  45.058  1.00  0.460          C  
ATOM  32220  NH1 ARG C2089      26.500 -10.987  45.139  1.00  0.460          N  
ATOM  32221  NH2 ARG C2089      26.757 -12.910  43.927  1.00  0.460          N  
ATOM  32222  H   ARG C2089      20.794 -13.997  46.556  1.00  0.380          H  
ATOM  32223  HA  ARG C2089      21.640 -11.839  48.286  1.00  0.400          H  
ATOM  32224 1HB  ARG C2089      23.126 -13.767  47.894  1.00  0.550          H  
ATOM  32225 2HB  ARG C2089      23.255 -13.338  46.192  1.00  0.550          H  
ATOM  32226 1HG  ARG C2089      24.283 -11.138  46.844  1.00  0.550          H  
ATOM  32227 2HG  ARG C2089      24.180 -11.632  48.528  1.00  0.550          H  
ATOM  32228 1HD  ARG C2089      26.379 -11.887  47.760  1.00  0.550          H  
ATOM  32229 2HD  ARG C2089      25.661 -13.470  48.118  1.00  0.550          H  
ATOM  32230  HE  ARG C2089      25.963 -14.089  45.948  1.00  0.550          H  
ATOM  32231 1HH1 ARG C2089      26.225 -10.456  45.988  1.00  0.550          H  
ATOM  32232 2HH1 ARG C2089      26.821 -10.458  44.345  1.00  0.550          H  
ATOM  32233 1HH2 ARG C2089      26.708 -13.914  43.853  1.00  0.550          H  
ATOM  32234 2HH2 ARG C2089      27.078 -12.364  43.139  1.00  0.550          H  
ATOM  32235  N   PHE C2090      21.641 -11.395  45.033  1.00  0.350          N  
ATOM  32236  CA  PHE C2090      21.689 -10.389  43.985  1.00  0.360          C  
ATOM  32237  C   PHE C2090      20.695  -9.269  44.230  1.00  0.330          C  
ATOM  32238  O   PHE C2090      21.059  -8.087  44.218  1.00  0.340          O  
ATOM  32239  CB  PHE C2090      21.375 -11.029  42.648  1.00  0.500          C  
ATOM  32240  CG  PHE C2090      21.268 -10.085  41.504  1.00  0.500          C  
ATOM  32241  CD1 PHE C2090      22.383  -9.553  40.894  1.00  0.500          C  
ATOM  32242  CD2 PHE C2090      20.029  -9.740  41.020  1.00  0.500          C  
ATOM  32243  CE1 PHE C2090      22.244  -8.695  39.829  1.00  0.500          C  
ATOM  32244  CE2 PHE C2090      19.885  -8.901  39.975  1.00  0.500          C  
ATOM  32245  CZ  PHE C2090      20.990  -8.372  39.371  1.00  0.500          C  
ATOM  32246  H   PHE C2090      21.520 -12.389  44.805  1.00  0.420          H  
ATOM  32247  HA  PHE C2090      22.693  -9.968  43.960  1.00  0.430          H  
ATOM  32248 1HB  PHE C2090      22.121 -11.764  42.432  1.00  0.600          H  
ATOM  32249 2HB  PHE C2090      20.432 -11.542  42.729  1.00  0.600          H  
ATOM  32250  HD1 PHE C2090      23.377  -9.816  41.260  1.00  0.600          H  
ATOM  32251  HD2 PHE C2090      19.162 -10.147  41.487  1.00  0.600          H  
ATOM  32252  HE1 PHE C2090      23.127  -8.278  39.348  1.00  0.600          H  
ATOM  32253  HE2 PHE C2090      18.891  -8.653  39.619  1.00  0.600          H  
ATOM  32254  HZ  PHE C2090      20.876  -7.700  38.529  1.00  0.600          H  
ATOM  32255  N   PHE C2091      19.443  -9.640  44.472  1.00  0.310          N  
ATOM  32256  CA  PHE C2091      18.395  -8.660  44.681  1.00  0.300          C  
ATOM  32257  C   PHE C2091      18.565  -7.908  46.015  1.00  0.320          C  
ATOM  32258  O   PHE C2091      18.322  -6.702  46.077  1.00  0.340          O  
ATOM  32259  CB  PHE C2091      17.043  -9.341  44.542  1.00  0.420          C  
ATOM  32260  CG  PHE C2091      16.654  -9.656  43.054  1.00  0.420          C  
ATOM  32261  CD1 PHE C2091      16.848 -10.890  42.487  1.00  0.420          C  
ATOM  32262  CD2 PHE C2091      16.067  -8.713  42.265  1.00  0.420          C  
ATOM  32263  CE1 PHE C2091      16.479 -11.147  41.173  1.00  0.420          C  
ATOM  32264  CE2 PHE C2091      15.684  -8.977  40.980  1.00  0.420          C  
ATOM  32265  CZ  PHE C2091      15.902 -10.190  40.433  1.00  0.420          C  
ATOM  32266  H   PHE C2091      19.213 -10.638  44.492  1.00  0.370          H  
ATOM  32267  HA  PHE C2091      18.464  -7.925  43.879  1.00  0.360          H  
ATOM  32268 1HB  PHE C2091      17.048 -10.281  45.103  1.00  0.510          H  
ATOM  32269 2HB  PHE C2091      16.280  -8.709  44.974  1.00  0.510          H  
ATOM  32270  HD1 PHE C2091      17.285 -11.658  43.070  1.00  0.510          H  
ATOM  32271  HD2 PHE C2091      15.896  -7.758  42.675  1.00  0.510          H  
ATOM  32272  HE1 PHE C2091      16.629 -12.125  40.738  1.00  0.510          H  
ATOM  32273  HE2 PHE C2091      15.189  -8.218  40.397  1.00  0.510          H  
ATOM  32274  HZ  PHE C2091      15.597 -10.399  39.410  1.00  0.510          H  
ATOM  32275  N   ILE C2092      19.037  -8.583  47.075  1.00  0.320          N  
ATOM  32276  CA  ILE C2092      19.316  -7.908  48.343  1.00  0.360          C  
ATOM  32277  C   ILE C2092      20.416  -6.862  48.175  1.00  0.390          C  
ATOM  32278  O   ILE C2092      20.309  -5.764  48.727  1.00  0.440          O  
ATOM  32279  CB  ILE C2092      19.700  -8.904  49.472  1.00  0.490          C  
ATOM  32280  CG1 ILE C2092      18.491  -9.754  49.898  1.00  0.490          C  
ATOM  32281  CG2 ILE C2092      20.240  -8.154  50.650  1.00  0.490          C  
ATOM  32282  CD1 ILE C2092      18.856 -10.989  50.771  1.00  0.490          C  
ATOM  32283  H   ILE C2092      19.182  -9.594  47.027  1.00  0.380          H  
ATOM  32284  HA  ILE C2092      18.421  -7.391  48.654  1.00  0.430          H  
ATOM  32285  HB  ILE C2092      20.457  -9.592  49.099  1.00  0.590          H  
ATOM  32286 1HG1 ILE C2092      17.832  -9.127  50.475  1.00  0.590          H  
ATOM  32287 2HG1 ILE C2092      17.962 -10.073  49.020  1.00  0.590          H  
ATOM  32288 1HG2 ILE C2092      20.517  -8.833  51.438  1.00  0.590          H  
ATOM  32289 2HG2 ILE C2092      21.119  -7.589  50.368  1.00  0.590          H  
ATOM  32290 3HG2 ILE C2092      19.487  -7.488  50.999  1.00  0.590          H  
ATOM  32291 1HD1 ILE C2092      17.965 -11.532  51.044  1.00  0.590          H  
ATOM  32292 2HD1 ILE C2092      19.513 -11.651  50.204  1.00  0.590          H  
ATOM  32293 3HD1 ILE C2092      19.361 -10.687  51.674  1.00  0.590          H  
ATOM  32294  N   ASP C2093      21.507  -7.226  47.482  1.00  0.370          N  
ATOM  32295  CA  ASP C2093      22.611  -6.310  47.214  1.00  0.430          C  
ATOM  32296  C   ASP C2093      22.165  -5.132  46.350  1.00  0.410          C  
ATOM  32297  O   ASP C2093      22.653  -4.011  46.518  1.00  0.390          O  
ATOM  32298  CB  ASP C2093      23.793  -7.014  46.513  1.00  0.580          C  
ATOM  32299  CG  ASP C2093      24.698  -7.948  47.410  1.00  0.580          C  
ATOM  32300  OD1 ASP C2093      24.623  -7.886  48.616  1.00  0.580          O  
ATOM  32301  OD2 ASP C2093      25.483  -8.696  46.843  1.00  0.580          O  
ATOM  32302  H   ASP C2093      21.565  -8.177  47.115  1.00  0.440          H  
ATOM  32303  HA  ASP C2093      22.964  -5.918  48.166  1.00  0.520          H  
ATOM  32304 1HB  ASP C2093      23.389  -7.627  45.699  1.00  0.690          H  
ATOM  32305 2HB  ASP C2093      24.430  -6.259  46.054  1.00  0.690          H  
ATOM  32306  N   ARG C2094      21.222  -5.369  45.431  1.00  0.430          N  
ATOM  32307  CA  ARG C2094      20.752  -4.318  44.545  1.00  0.410          C  
ATOM  32308  C   ARG C2094      19.203  -4.125  44.540  1.00  0.390          C  
ATOM  32309  O   ARG C2094      18.553  -4.440  43.531  1.00  0.400          O  
ATOM  32310  CB  ARG C2094      21.258  -4.672  43.151  1.00  0.580          C  
ATOM  32311  CG  ARG C2094      21.054  -3.663  42.073  1.00  0.580          C  
ATOM  32312  CD  ARG C2094      21.652  -4.130  40.767  1.00  0.580          C  
ATOM  32313  NE  ARG C2094      23.109  -4.134  40.765  1.00  0.580          N  
ATOM  32314  CZ  ARG C2094      23.886  -4.604  39.781  1.00  0.580          C  
ATOM  32315  NH1 ARG C2094      23.372  -5.130  38.680  1.00  0.580          N  
ATOM  32316  NH2 ARG C2094      25.185  -4.510  39.953  1.00  0.580          N  
ATOM  32317  H   ARG C2094      20.893  -6.330  45.294  1.00  0.520          H  
ATOM  32318  HA  ARG C2094      21.222  -3.384  44.847  1.00  0.490          H  
ATOM  32319 1HB  ARG C2094      22.328  -4.873  43.208  1.00  0.700          H  
ATOM  32320 2HB  ARG C2094      20.778  -5.600  42.825  1.00  0.700          H  
ATOM  32321 1HG  ARG C2094      20.027  -3.451  41.922  1.00  0.700          H  
ATOM  32322 2HG  ARG C2094      21.535  -2.761  42.383  1.00  0.700          H  
ATOM  32323 1HD  ARG C2094      21.313  -5.150  40.576  1.00  0.700          H  
ATOM  32324 2HD  ARG C2094      21.314  -3.482  39.970  1.00  0.700          H  
ATOM  32325  HE  ARG C2094      23.614  -3.716  41.564  1.00  0.700          H  
ATOM  32326 1HH1 ARG C2094      22.373  -5.169  38.559  1.00  0.700          H  
ATOM  32327 2HH1 ARG C2094      23.980  -5.466  37.950  1.00  0.700          H  
ATOM  32328 1HH2 ARG C2094      25.518  -4.069  40.826  1.00  0.700          H  
ATOM  32329 2HH2 ARG C2094      25.828  -4.836  39.250  1.00  0.700          H  
ATOM  32330  N   PRO C2095      18.596  -3.500  45.588  1.00  0.380          N  
ATOM  32331  CA  PRO C2095      17.159  -3.292  45.754  1.00  0.390          C  
ATOM  32332  C   PRO C2095      16.528  -2.488  44.629  1.00  0.380          C  
ATOM  32333  O   PRO C2095      15.320  -2.560  44.417  1.00  0.390          O  
ATOM  32334  CB  PRO C2095      17.068  -2.511  47.073  1.00  0.580          C  
ATOM  32335  CG  PRO C2095      18.322  -2.857  47.807  1.00  0.580          C  
ATOM  32336  CD  PRO C2095      19.382  -3.004  46.734  1.00  0.580          C  
ATOM  32337  HA  PRO C2095      16.687  -4.275  45.829  1.00  0.470          H  
ATOM  32338 1HB  PRO C2095      16.970  -1.433  46.874  1.00  0.700          H  
ATOM  32339 2HB  PRO C2095      16.168  -2.818  47.627  1.00  0.700          H  
ATOM  32340 1HG  PRO C2095      18.562  -2.080  48.547  1.00  0.700          H  
ATOM  32341 2HG  PRO C2095      18.187  -3.801  48.374  1.00  0.700          H  
ATOM  32342 1HD  PRO C2095      19.873  -2.047  46.509  1.00  0.700          H  
ATOM  32343 2HD  PRO C2095      20.067  -3.740  47.105  1.00  0.700          H  
ATOM  32344  N   ILE C2096      17.335  -1.715  43.919  1.00  0.400          N  
ATOM  32345  CA  ILE C2096      16.845  -0.935  42.804  1.00  0.400          C  
ATOM  32346  C   ILE C2096      16.454  -1.876  41.685  1.00  0.390          C  
ATOM  32347  O   ILE C2096      15.461  -1.646  41.009  1.00  0.400          O  
ATOM  32348  CB  ILE C2096      17.829   0.161  42.377  1.00  0.560          C  
ATOM  32349  CG1 ILE C2096      17.881   1.185  43.535  1.00  0.560          C  
ATOM  32350  CG2 ILE C2096      17.374   0.833  41.062  1.00  0.560          C  
ATOM  32351  CD1 ILE C2096      18.939   2.218  43.450  1.00  0.560          C  
ATOM  32352  H   ILE C2096      18.315  -1.676  44.156  1.00  0.480          H  
ATOM  32353  HA  ILE C2096      15.941  -0.417  43.123  1.00  0.480          H  
ATOM  32354  HB  ILE C2096      18.823  -0.266  42.244  1.00  0.670          H  
ATOM  32355 1HG1 ILE C2096      16.931   1.678  43.577  1.00  0.670          H  
ATOM  32356 2HG1 ILE C2096      18.022   0.642  44.467  1.00  0.670          H  
ATOM  32357 1HG2 ILE C2096      18.071   1.612  40.784  1.00  0.670          H  
ATOM  32358 2HG2 ILE C2096      17.321   0.116  40.265  1.00  0.670          H  
ATOM  32359 3HG2 ILE C2096      16.403   1.263  41.197  1.00  0.670          H  
ATOM  32360 1HD1 ILE C2096      18.872   2.875  44.315  1.00  0.670          H  
ATOM  32361 2HD1 ILE C2096      19.905   1.734  43.442  1.00  0.670          H  
ATOM  32362 3HD1 ILE C2096      18.809   2.804  42.554  1.00  0.670          H  
ATOM  32363  N   PHE C2097      17.277  -2.893  41.431  1.00  0.390          N  
ATOM  32364  CA  PHE C2097      16.994  -3.848  40.375  1.00  0.420          C  
ATOM  32365  C   PHE C2097      15.673  -4.501  40.762  1.00  0.380          C  
ATOM  32366  O   PHE C2097      14.810  -4.743  39.914  1.00  0.400          O  
ATOM  32367  CB  PHE C2097      18.102  -4.892  40.229  1.00  0.580          C  
ATOM  32368  CG  PHE C2097      18.033  -5.766  39.002  1.00  0.580          C  
ATOM  32369  CD1 PHE C2097      18.949  -5.592  37.967  1.00  0.580          C  
ATOM  32370  CD2 PHE C2097      17.068  -6.696  38.847  1.00  0.580          C  
ATOM  32371  CE1 PHE C2097      18.881  -6.361  36.831  1.00  0.580          C  
ATOM  32372  CE2 PHE C2097      16.982  -7.476  37.723  1.00  0.580          C  
ATOM  32373  CZ  PHE C2097      17.896  -7.310  36.710  1.00  0.580          C  
ATOM  32374  H   PHE C2097      18.052  -3.073  42.065  1.00  0.470          H  
ATOM  32375  HA  PHE C2097      16.857  -3.325  39.437  1.00  0.500          H  
ATOM  32376 1HB  PHE C2097      19.011  -4.372  40.168  1.00  0.690          H  
ATOM  32377 2HB  PHE C2097      18.141  -5.533  41.117  1.00  0.690          H  
ATOM  32378  HD1 PHE C2097      19.732  -4.837  38.063  1.00  0.690          H  
ATOM  32379  HD2 PHE C2097      16.367  -6.803  39.620  1.00  0.690          H  
ATOM  32380  HE1 PHE C2097      19.605  -6.222  36.028  1.00  0.690          H  
ATOM  32381  HE2 PHE C2097      16.190  -8.220  37.628  1.00  0.690          H  
ATOM  32382  HZ  PHE C2097      17.836  -7.923  35.812  1.00  0.690          H  
ATOM  32383  N   ALA C2098      15.554  -4.869  42.051  1.00  0.340          N  
ATOM  32384  CA  ALA C2098      14.330  -5.513  42.533  1.00  0.320          C  
ATOM  32385  C   ALA C2098      13.112  -4.623  42.317  1.00  0.330          C  
ATOM  32386  O   ALA C2098      12.061  -5.102  41.874  1.00  0.330          O  
ATOM  32387  CB  ALA C2098      14.435  -5.825  44.018  1.00  0.460          C  
ATOM  32388  H   ALA C2098      16.335  -4.670  42.685  1.00  0.410          H  
ATOM  32389  HA  ALA C2098      14.184  -6.432  41.972  1.00  0.380          H  
ATOM  32390 1HB  ALA C2098      13.531  -6.312  44.335  1.00  0.550          H  
ATOM  32391 2HB  ALA C2098      15.276  -6.466  44.232  1.00  0.550          H  
ATOM  32392 3HB  ALA C2098      14.554  -4.907  44.571  1.00  0.550          H  
ATOM  32393  N   ALA C2099      13.253  -3.320  42.596  1.00  0.360          N  
ATOM  32394  CA  ALA C2099      12.164  -2.383  42.390  1.00  0.380          C  
ATOM  32395  C   ALA C2099      11.780  -2.328  40.930  1.00  0.380          C  
ATOM  32396  O   ALA C2099      10.596  -2.327  40.604  1.00  0.400          O  
ATOM  32397  CB  ALA C2099      12.565  -1.012  42.860  1.00  0.520          C  
ATOM  32398  H   ALA C2099      14.121  -2.988  43.025  1.00  0.430          H  
ATOM  32399  HA  ALA C2099      11.304  -2.728  42.960  1.00  0.460          H  
ATOM  32400 1HB  ALA C2099      11.740  -0.318  42.714  1.00  0.630          H  
ATOM  32401 2HB  ALA C2099      12.832  -1.057  43.916  1.00  0.630          H  
ATOM  32402 3HB  ALA C2099      13.422  -0.695  42.280  1.00  0.630          H  
ATOM  32403  N   VAL C2100      12.777  -2.331  40.055  1.00  0.380          N  
ATOM  32404  CA  VAL C2100      12.558  -2.317  38.626  1.00  0.390          C  
ATOM  32405  C   VAL C2100      11.805  -3.555  38.184  1.00  0.370          C  
ATOM  32406  O   VAL C2100      10.851  -3.437  37.420  1.00  0.370          O  
ATOM  32407  CB  VAL C2100      13.909  -2.122  37.924  1.00  0.540          C  
ATOM  32408  CG1 VAL C2100      13.817  -2.372  36.406  1.00  0.540          C  
ATOM  32409  CG2 VAL C2100      14.346  -0.653  38.224  1.00  0.540          C  
ATOM  32410  H   VAL C2100      13.738  -2.292  40.413  1.00  0.460          H  
ATOM  32411  HA  VAL C2100      11.946  -1.448  38.389  1.00  0.470          H  
ATOM  32412  HB  VAL C2100      14.639  -2.805  38.339  1.00  0.650          H  
ATOM  32413 1HG1 VAL C2100      14.792  -2.194  35.951  1.00  0.650          H  
ATOM  32414 2HG1 VAL C2100      13.525  -3.402  36.226  1.00  0.650          H  
ATOM  32415 3HG1 VAL C2100      13.100  -1.744  35.964  1.00  0.650          H  
ATOM  32416 1HG2 VAL C2100      15.304  -0.458  37.805  1.00  0.650          H  
ATOM  32417 2HG2 VAL C2100      13.626   0.035  37.812  1.00  0.650          H  
ATOM  32418 3HG2 VAL C2100      14.401  -0.491  39.279  1.00  0.650          H  
ATOM  32419  N   LEU C2101      12.191  -4.729  38.680  1.00  0.360          N  
ATOM  32420  CA  LEU C2101      11.480  -5.944  38.327  1.00  0.350          C  
ATOM  32421  C   LEU C2101      10.011  -5.845  38.741  1.00  0.340          C  
ATOM  32422  O   LEU C2101       9.124  -6.149  37.940  1.00  0.350          O  
ATOM  32423  CB  LEU C2101      12.151  -7.157  38.997  1.00  0.490          C  
ATOM  32424  CG  LEU C2101      11.486  -8.551  38.791  1.00  0.490          C  
ATOM  32425  CD1 LEU C2101      11.460  -8.918  37.310  1.00  0.490          C  
ATOM  32426  CD2 LEU C2101      12.268  -9.588  39.596  1.00  0.490          C  
ATOM  32427  H   LEU C2101      13.022  -4.769  39.278  1.00  0.430          H  
ATOM  32428  HA  LEU C2101      11.530  -6.055  37.248  1.00  0.420          H  
ATOM  32429 1HB  LEU C2101      13.177  -7.215  38.635  1.00  0.590          H  
ATOM  32430 2HB  LEU C2101      12.191  -6.970  40.071  1.00  0.590          H  
ATOM  32431  HG  LEU C2101      10.463  -8.520  39.153  1.00  0.590          H  
ATOM  32432 1HD1 LEU C2101      10.992  -9.895  37.189  1.00  0.590          H  
ATOM  32433 2HD1 LEU C2101      10.884  -8.183  36.749  1.00  0.590          H  
ATOM  32434 3HD1 LEU C2101      12.478  -8.955  36.924  1.00  0.590          H  
ATOM  32435 1HD2 LEU C2101      11.806 -10.571  39.476  1.00  0.590          H  
ATOM  32436 2HD2 LEU C2101      13.289  -9.625  39.236  1.00  0.590          H  
ATOM  32437 3HD2 LEU C2101      12.259  -9.301  40.648  1.00  0.590          H  
ATOM  32438  N   SER C2102       9.749  -5.391  39.971  1.00  0.340          N  
ATOM  32439  CA  SER C2102       8.387  -5.248  40.476  1.00  0.350          C  
ATOM  32440  C   SER C2102       7.558  -4.311  39.617  1.00  0.320          C  
ATOM  32441  O   SER C2102       6.414  -4.618  39.248  1.00  0.300          O  
ATOM  32442  CB  SER C2102       8.429  -4.696  41.871  1.00  0.490          C  
ATOM  32443  OG  SER C2102       7.155  -4.510  42.370  1.00  0.490          O  
ATOM  32444  H   SER C2102      10.534  -5.165  40.593  1.00  0.410          H  
ATOM  32445  HA  SER C2102       7.915  -6.230  40.483  1.00  0.420          H  
ATOM  32446 1HB  SER C2102       8.969  -5.374  42.486  1.00  0.580          H  
ATOM  32447 2HB  SER C2102       8.965  -3.756  41.880  1.00  0.580          H  
ATOM  32448  HG  SER C2102       7.269  -4.166  43.257  1.00  0.580          H  
ATOM  32449  N   ILE C2103       8.154  -3.173  39.265  1.00  0.360          N  
ATOM  32450  CA  ILE C2103       7.503  -2.166  38.459  1.00  0.370          C  
ATOM  32451  C   ILE C2103       7.185  -2.720  37.077  1.00  0.360          C  
ATOM  32452  O   ILE C2103       6.076  -2.522  36.595  1.00  0.360          O  
ATOM  32453  CB  ILE C2103       8.383  -0.902  38.372  1.00  0.510          C  
ATOM  32454  CG1 ILE C2103       8.467  -0.235  39.780  1.00  0.510          C  
ATOM  32455  CG2 ILE C2103       7.774   0.072  37.362  1.00  0.510          C  
ATOM  32456  CD1 ILE C2103       9.584   0.805  39.926  1.00  0.510          C  
ATOM  32457  H   ILE C2103       9.097  -2.986  39.620  1.00  0.430          H  
ATOM  32458  HA  ILE C2103       6.567  -1.894  38.941  1.00  0.440          H  
ATOM  32459  HB  ILE C2103       9.396  -1.173  38.068  1.00  0.620          H  
ATOM  32460 1HG1 ILE C2103       7.517   0.255  39.985  1.00  0.620          H  
ATOM  32461 2HG1 ILE C2103       8.608  -1.005  40.525  1.00  0.620          H  
ATOM  32462 1HG2 ILE C2103       8.372   0.963  37.304  1.00  0.620          H  
ATOM  32463 2HG2 ILE C2103       7.738  -0.391  36.391  1.00  0.620          H  
ATOM  32464 3HG2 ILE C2103       6.763   0.339  37.672  1.00  0.620          H  
ATOM  32465 1HD1 ILE C2103       9.565   1.211  40.937  1.00  0.620          H  
ATOM  32466 2HD1 ILE C2103      10.547   0.324  39.750  1.00  0.620          H  
ATOM  32467 3HD1 ILE C2103       9.448   1.610  39.222  1.00  0.620          H  
ATOM  32468  N   LEU C2104       8.137  -3.395  36.429  1.00  0.370          N  
ATOM  32469  CA  LEU C2104       7.902  -3.944  35.099  1.00  0.380          C  
ATOM  32470  C   LEU C2104       6.792  -5.013  35.115  1.00  0.350          C  
ATOM  32471  O   LEU C2104       5.968  -5.077  34.185  1.00  0.350          O  
ATOM  32472  CB  LEU C2104       9.219  -4.518  34.564  1.00  0.530          C  
ATOM  32473  CG  LEU C2104      10.363  -3.466  34.258  1.00  0.530          C  
ATOM  32474  CD1 LEU C2104      11.641  -4.211  33.947  1.00  0.530          C  
ATOM  32475  CD2 LEU C2104       9.989  -2.571  33.112  1.00  0.530          C  
ATOM  32476  H   LEU C2104       9.059  -3.508  36.864  1.00  0.440          H  
ATOM  32477  HA  LEU C2104       7.565  -3.141  34.455  1.00  0.460          H  
ATOM  32478 1HB  LEU C2104       9.610  -5.211  35.316  1.00  0.630          H  
ATOM  32479 2HB  LEU C2104       9.015  -5.077  33.654  1.00  0.630          H  
ATOM  32480  HG  LEU C2104      10.531  -2.850  35.129  1.00  0.630          H  
ATOM  32481 1HD1 LEU C2104      12.441  -3.495  33.756  1.00  0.630          H  
ATOM  32482 2HD1 LEU C2104      11.910  -4.836  34.800  1.00  0.630          H  
ATOM  32483 3HD1 LEU C2104      11.497  -4.837  33.068  1.00  0.630          H  
ATOM  32484 1HD2 LEU C2104      10.802  -1.864  32.932  1.00  0.630          H  
ATOM  32485 2HD2 LEU C2104       9.826  -3.175  32.221  1.00  0.630          H  
ATOM  32486 3HD2 LEU C2104       9.089  -2.016  33.343  1.00  0.630          H  
ATOM  32487  N   ILE C2105       6.741  -5.839  36.177  1.00  0.330          N  
ATOM  32488  CA  ILE C2105       5.688  -6.848  36.308  1.00  0.320          C  
ATOM  32489  C   ILE C2105       4.339  -6.157  36.424  1.00  0.300          C  
ATOM  32490  O   ILE C2105       3.369  -6.534  35.746  1.00  0.300          O  
ATOM  32491  CB  ILE C2105       5.896  -7.744  37.563  1.00  0.450          C  
ATOM  32492  CG1 ILE C2105       7.150  -8.635  37.383  1.00  0.450          C  
ATOM  32493  CG2 ILE C2105       4.613  -8.611  37.842  1.00  0.450          C  
ATOM  32494  CD1 ILE C2105       7.636  -9.301  38.676  1.00  0.450          C  
ATOM  32495  H   ILE C2105       7.484  -5.786  36.886  1.00  0.400          H  
ATOM  32496  HA  ILE C2105       5.687  -7.473  35.417  1.00  0.380          H  
ATOM  32497  HB  ILE C2105       6.084  -7.102  38.426  1.00  0.540          H  
ATOM  32498 1HG1 ILE C2105       6.920  -9.416  36.662  1.00  0.540          H  
ATOM  32499 2HG1 ILE C2105       7.956  -8.034  36.981  1.00  0.540          H  
ATOM  32500 1HG2 ILE C2105       4.752  -9.217  38.729  1.00  0.540          H  
ATOM  32501 2HG2 ILE C2105       3.744  -7.971  38.003  1.00  0.540          H  
ATOM  32502 3HG2 ILE C2105       4.430  -9.258  36.985  1.00  0.540          H  
ATOM  32503 1HD1 ILE C2105       8.515  -9.904  38.459  1.00  0.540          H  
ATOM  32504 2HD1 ILE C2105       7.898  -8.529  39.401  1.00  0.540          H  
ATOM  32505 3HD1 ILE C2105       6.869  -9.940  39.097  1.00  0.540          H  
ATOM  32506  N   PHE C2106       4.280  -5.152  37.304  1.00  0.300          N  
ATOM  32507  CA  PHE C2106       3.069  -4.407  37.555  1.00  0.290          C  
ATOM  32508  C   PHE C2106       2.599  -3.713  36.278  1.00  0.290          C  
ATOM  32509  O   PHE C2106       1.427  -3.814  35.933  1.00  0.290          O  
ATOM  32510  CB  PHE C2106       3.281  -3.380  38.657  1.00  0.410          C  
ATOM  32511  CG  PHE C2106       2.018  -2.724  39.098  1.00  0.410          C  
ATOM  32512  CD1 PHE C2106       1.269  -3.322  40.105  1.00  0.410          C  
ATOM  32513  CD2 PHE C2106       1.546  -1.554  38.520  1.00  0.410          C  
ATOM  32514  CE1 PHE C2106       0.100  -2.763  40.532  1.00  0.410          C  
ATOM  32515  CE2 PHE C2106       0.361  -1.000  38.950  1.00  0.410          C  
ATOM  32516  CZ  PHE C2106      -0.360  -1.604  39.955  1.00  0.410          C  
ATOM  32517  H   PHE C2106       5.116  -4.914  37.849  1.00  0.360          H  
ATOM  32518  HA  PHE C2106       2.300  -5.106  37.878  1.00  0.350          H  
ATOM  32519 1HB  PHE C2106       3.743  -3.866  39.519  1.00  0.490          H  
ATOM  32520 2HB  PHE C2106       3.971  -2.610  38.310  1.00  0.490          H  
ATOM  32521  HD1 PHE C2106       1.624  -4.245  40.561  1.00  0.490          H  
ATOM  32522  HD2 PHE C2106       2.116  -1.076  37.722  1.00  0.490          H  
ATOM  32523  HE1 PHE C2106      -0.471  -3.245  41.327  1.00  0.490          H  
ATOM  32524  HE2 PHE C2106      -0.010  -0.082  38.500  1.00  0.490          H  
ATOM  32525  HZ  PHE C2106      -1.295  -1.161  40.293  1.00  0.490          H  
ATOM  32526  N   ILE C2107       3.506  -3.027  35.556  1.00  0.310          N  
ATOM  32527  CA  ILE C2107       3.132  -2.310  34.336  1.00  0.320          C  
ATOM  32528  C   ILE C2107       2.557  -3.259  33.313  1.00  0.310          C  
ATOM  32529  O   ILE C2107       1.557  -2.938  32.669  1.00  0.320          O  
ATOM  32530  CB  ILE C2107       4.326  -1.571  33.662  1.00  0.440          C  
ATOM  32531  CG1 ILE C2107       4.820  -0.390  34.525  1.00  0.440          C  
ATOM  32532  CG2 ILE C2107       3.893  -1.058  32.231  1.00  0.440          C  
ATOM  32533  CD1 ILE C2107       6.190   0.166  34.082  1.00  0.440          C  
ATOM  32534  H   ILE C2107       4.471  -2.975  35.886  1.00  0.370          H  
ATOM  32535  HA  ILE C2107       2.373  -1.572  34.594  1.00  0.380          H  
ATOM  32536  HB  ILE C2107       5.164  -2.266  33.561  1.00  0.530          H  
ATOM  32537 1HG1 ILE C2107       4.089   0.415  34.471  1.00  0.530          H  
ATOM  32538 2HG1 ILE C2107       4.889  -0.711  35.554  1.00  0.530          H  
ATOM  32539 1HG2 ILE C2107       4.716  -0.559  31.742  1.00  0.530          H  
ATOM  32540 2HG2 ILE C2107       3.587  -1.884  31.601  1.00  0.530          H  
ATOM  32541 3HG2 ILE C2107       3.058  -0.360  32.333  1.00  0.530          H  
ATOM  32542 1HD1 ILE C2107       6.469   0.985  34.736  1.00  0.530          H  
ATOM  32543 2HD1 ILE C2107       6.938  -0.624  34.152  1.00  0.530          H  
ATOM  32544 3HD1 ILE C2107       6.153   0.531  33.064  1.00  0.530          H  
ATOM  32545  N   THR C2108       3.204  -4.402  33.100  1.00  0.310          N  
ATOM  32546  CA  THR C2108       2.708  -5.310  32.089  1.00  0.310          C  
ATOM  32547  C   THR C2108       1.278  -5.735  32.422  1.00  0.300          C  
ATOM  32548  O   THR C2108       0.403  -5.726  31.545  1.00  0.310          O  
ATOM  32549  CB  THR C2108       3.606  -6.554  31.963  1.00  0.430          C  
ATOM  32550  OG1 THR C2108       4.945  -6.152  31.615  1.00  0.430          O  
ATOM  32551  CG2 THR C2108       3.062  -7.435  30.828  1.00  0.430          C  
ATOM  32552  H   THR C2108       4.054  -4.632  33.622  1.00  0.370          H  
ATOM  32553  HA  THR C2108       2.697  -4.791  31.132  1.00  0.370          H  
ATOM  32554  HB  THR C2108       3.620  -7.104  32.907  1.00  0.520          H  
ATOM  32555  HG1 THR C2108       5.368  -5.728  32.395  1.00  0.520          H  
ATOM  32556 1HG2 THR C2108       3.693  -8.314  30.716  1.00  0.520          H  
ATOM  32557 2HG2 THR C2108       2.048  -7.744  31.047  1.00  0.520          H  
ATOM  32558 3HG2 THR C2108       3.065  -6.867  29.900  1.00  0.520          H  
ATOM  32559  N   GLY C2109       1.031  -6.124  33.680  1.00  0.290          N  
ATOM  32560  CA  GLY C2109      -0.315  -6.518  34.071  1.00  0.280          C  
ATOM  32561  C   GLY C2109      -1.286  -5.344  33.996  1.00  0.280          C  
ATOM  32562  O   GLY C2109      -2.419  -5.490  33.542  1.00  0.280          O  
ATOM  32563  H   GLY C2109       1.791  -6.141  34.373  1.00  0.350          H  
ATOM  32564 1HA  GLY C2109      -0.664  -7.307  33.417  1.00  0.340          H  
ATOM  32565 2HA  GLY C2109      -0.298  -6.938  35.061  1.00  0.340          H  
ATOM  32566  N   LEU C2110      -0.826  -4.152  34.369  1.00  0.290          N  
ATOM  32567  CA  LEU C2110      -1.652  -2.962  34.361  1.00  0.290          C  
ATOM  32568  C   LEU C2110      -2.207  -2.748  32.958  1.00  0.330          C  
ATOM  32569  O   LEU C2110      -3.369  -2.377  32.806  1.00  0.360          O  
ATOM  32570  CB  LEU C2110      -0.806  -1.762  34.813  1.00  0.410          C  
ATOM  32571  CG  LEU C2110      -1.470  -0.394  34.962  1.00  0.410          C  
ATOM  32572  CD1 LEU C2110      -2.557  -0.453  36.047  1.00  0.410          C  
ATOM  32573  CD2 LEU C2110      -0.374   0.623  35.308  1.00  0.410          C  
ATOM  32574  H   LEU C2110       0.117  -4.079  34.744  1.00  0.350          H  
ATOM  32575  HA  LEU C2110      -2.475  -3.118  35.050  1.00  0.350          H  
ATOM  32576 1HB  LEU C2110      -0.354  -2.013  35.773  1.00  0.490          H  
ATOM  32577 2HB  LEU C2110      -0.009  -1.639  34.096  1.00  0.490          H  
ATOM  32578  HG  LEU C2110      -1.947  -0.107  34.023  1.00  0.490          H  
ATOM  32579 1HD1 LEU C2110      -3.017   0.531  36.148  1.00  0.490          H  
ATOM  32580 2HD1 LEU C2110      -3.325  -1.172  35.774  1.00  0.490          H  
ATOM  32581 3HD1 LEU C2110      -2.108  -0.743  36.996  1.00  0.490          H  
ATOM  32582 1HD2 LEU C2110      -0.815   1.616  35.413  1.00  0.490          H  
ATOM  32583 2HD2 LEU C2110       0.108   0.343  36.235  1.00  0.490          H  
ATOM  32584 3HD2 LEU C2110       0.368   0.638  34.508  1.00  0.490          H  
ATOM  32585  N   ILE C2111      -1.363  -2.978  31.940  1.00  0.350          N  
ATOM  32586  CA  ILE C2111      -1.751  -2.905  30.532  1.00  0.390          C  
ATOM  32587  C   ILE C2111      -2.714  -4.051  30.166  1.00  0.370          C  
ATOM  32588  O   ILE C2111      -3.727  -3.828  29.495  1.00  0.390          O  
ATOM  32589  CB  ILE C2111      -0.511  -2.926  29.605  1.00  0.530          C  
ATOM  32590  CG1 ILE C2111       0.315  -1.619  29.809  1.00  0.530          C  
ATOM  32591  CG2 ILE C2111      -0.956  -3.090  28.135  1.00  0.530          C  
ATOM  32592  CD1 ILE C2111       1.711  -1.640  29.180  1.00  0.530          C  
ATOM  32593  H   ILE C2111      -0.389  -3.193  32.183  1.00  0.420          H  
ATOM  32594  HA  ILE C2111      -2.273  -1.964  30.374  1.00  0.470          H  
ATOM  32595  HB  ILE C2111       0.133  -3.760  29.885  1.00  0.640          H  
ATOM  32596 1HG1 ILE C2111      -0.241  -0.785  29.389  1.00  0.640          H  
ATOM  32597 2HG1 ILE C2111       0.434  -1.449  30.880  1.00  0.640          H  
ATOM  32598 1HG2 ILE C2111      -0.093  -3.118  27.482  1.00  0.640          H  
ATOM  32599 2HG2 ILE C2111      -1.497  -4.012  28.019  1.00  0.640          H  
ATOM  32600 3HG2 ILE C2111      -1.599  -2.256  27.850  1.00  0.640          H  
ATOM  32601 1HD1 ILE C2111       2.211  -0.694  29.387  1.00  0.640          H  
ATOM  32602 2HD1 ILE C2111       2.285  -2.458  29.617  1.00  0.640          H  
ATOM  32603 3HD1 ILE C2111       1.646  -1.778  28.108  1.00  0.640          H  
ATOM  32604  N   ALA C2112      -2.381  -5.280  30.571  1.00  0.340          N  
ATOM  32605  CA  ALA C2112      -3.217  -6.438  30.267  1.00  0.330          C  
ATOM  32606  C   ALA C2112      -4.635  -6.303  30.817  1.00  0.330          C  
ATOM  32607  O   ALA C2112      -5.596  -6.686  30.153  1.00  0.340          O  
ATOM  32608  CB  ALA C2112      -2.597  -7.696  30.834  1.00  0.470          C  
ATOM  32609  H   ALA C2112      -1.502  -5.416  31.083  1.00  0.410          H  
ATOM  32610  HA  ALA C2112      -3.277  -6.535  29.191  1.00  0.400          H  
ATOM  32611 1HB  ALA C2112      -3.208  -8.536  30.578  1.00  0.560          H  
ATOM  32612 2HB  ALA C2112      -1.595  -7.822  30.422  1.00  0.560          H  
ATOM  32613 3HB  ALA C2112      -2.539  -7.610  31.916  1.00  0.560          H  
ATOM  32614  N   ILE C2113      -4.796  -5.697  31.982  1.00  0.320          N  
ATOM  32615  CA  ILE C2113      -6.122  -5.636  32.572  1.00  0.320          C  
ATOM  32616  C   ILE C2113      -7.191  -4.945  31.694  1.00  0.330          C  
ATOM  32617  O   ILE C2113      -8.269  -5.515  31.563  1.00  0.380          O  
ATOM  32618  CB  ILE C2113      -6.043  -5.029  33.993  1.00  0.450          C  
ATOM  32619  CG1 ILE C2113      -5.292  -6.029  34.917  1.00  0.450          C  
ATOM  32620  CG2 ILE C2113      -7.477  -4.778  34.528  1.00  0.450          C  
ATOM  32621  CD1 ILE C2113      -4.807  -5.443  36.238  1.00  0.450          C  
ATOM  32622  H   ILE C2113      -3.962  -5.389  32.493  1.00  0.380          H  
ATOM  32623  HA  ILE C2113      -6.449  -6.654  32.712  1.00  0.380          H  
ATOM  32624  HB  ILE C2113      -5.464  -4.107  33.982  1.00  0.540          H  
ATOM  32625 1HG1 ILE C2113      -5.965  -6.852  35.140  1.00  0.540          H  
ATOM  32626 2HG1 ILE C2113      -4.445  -6.428  34.388  1.00  0.540          H  
ATOM  32627 1HG2 ILE C2113      -7.434  -4.371  35.531  1.00  0.540          H  
ATOM  32628 2HG2 ILE C2113      -8.005  -4.070  33.893  1.00  0.540          H  
ATOM  32629 3HG2 ILE C2113      -8.028  -5.724  34.546  1.00  0.540          H  
ATOM  32630 1HD1 ILE C2113      -4.297  -6.209  36.806  1.00  0.540          H  
ATOM  32631 2HD1 ILE C2113      -4.111  -4.632  36.033  1.00  0.540          H  
ATOM  32632 3HD1 ILE C2113      -5.641  -5.069  36.817  1.00  0.540          H  
ATOM  32633  N   PRO C2114      -7.027  -3.712  31.145  1.00  0.330          N  
ATOM  32634  CA  PRO C2114      -7.978  -3.140  30.205  1.00  0.340          C  
ATOM  32635  C   PRO C2114      -8.032  -3.891  28.866  1.00  0.350          C  
ATOM  32636  O   PRO C2114      -9.045  -3.816  28.172  1.00  0.430          O  
ATOM  32637  CB  PRO C2114      -7.492  -1.693  30.057  1.00  0.510          C  
ATOM  32638  CG  PRO C2114      -6.046  -1.731  30.456  1.00  0.510          C  
ATOM  32639  CD  PRO C2114      -5.963  -2.811  31.529  1.00  0.510          C  
ATOM  32640  HA  PRO C2114      -8.973  -3.156  30.673  1.00  0.410          H  
ATOM  32641 1HB  PRO C2114      -7.630  -1.364  29.016  1.00  0.610          H  
ATOM  32642 2HB  PRO C2114      -8.096  -1.025  30.687  1.00  0.610          H  
ATOM  32643 1HG  PRO C2114      -5.409  -1.955  29.583  1.00  0.610          H  
ATOM  32644 2HG  PRO C2114      -5.722  -0.751  30.833  1.00  0.610          H  
ATOM  32645 1HD  PRO C2114      -5.030  -3.276  31.457  1.00  0.610          H  
ATOM  32646 2HD  PRO C2114      -6.133  -2.388  32.524  1.00  0.610          H  
ATOM  32647  N   LEU C2115      -6.956  -4.613  28.495  1.00  0.310          N  
ATOM  32648  CA  LEU C2115      -6.976  -5.428  27.279  1.00  0.330          C  
ATOM  32649  C   LEU C2115      -7.859  -6.681  27.426  1.00  0.340          C  
ATOM  32650  O   LEU C2115      -8.455  -7.151  26.454  1.00  0.460          O  
ATOM  32651  CB  LEU C2115      -5.565  -5.857  26.865  1.00  0.450          C  
ATOM  32652  CG  LEU C2115      -4.582  -4.755  26.400  1.00  0.450          C  
ATOM  32653  CD1 LEU C2115      -3.213  -5.384  26.211  1.00  0.450          C  
ATOM  32654  CD2 LEU C2115      -5.048  -4.126  25.096  1.00  0.450          C  
ATOM  32655  H   LEU C2115      -6.072  -4.579  29.022  1.00  0.370          H  
ATOM  32656  HA  LEU C2115      -7.410  -4.830  26.486  1.00  0.400          H  
ATOM  32657 1HB  LEU C2115      -5.113  -6.389  27.688  1.00  0.540          H  
ATOM  32658 2HB  LEU C2115      -5.669  -6.539  26.038  1.00  0.540          H  
ATOM  32659  HG  LEU C2115      -4.509  -3.987  27.165  1.00  0.540          H  
ATOM  32660 1HD1 LEU C2115      -2.508  -4.619  25.895  1.00  0.540          H  
ATOM  32661 2HD1 LEU C2115      -2.874  -5.821  27.133  1.00  0.540          H  
ATOM  32662 3HD1 LEU C2115      -3.267  -6.150  25.453  1.00  0.540          H  
ATOM  32663 1HD2 LEU C2115      -4.329  -3.366  24.793  1.00  0.540          H  
ATOM  32664 2HD2 LEU C2115      -5.112  -4.892  24.323  1.00  0.540          H  
ATOM  32665 3HD2 LEU C2115      -6.018  -3.660  25.223  1.00  0.540          H  
ATOM  32666  N   LEU C2116      -7.866  -7.273  28.625  1.00  0.280          N  
ATOM  32667  CA  LEU C2116      -8.613  -8.501  28.894  1.00  0.260          C  
ATOM  32668  C   LEU C2116     -10.124  -8.402  28.670  1.00  0.290          C  
ATOM  32669  O   LEU C2116     -10.764  -7.472  29.159  1.00  0.380          O  
ATOM  32670  CB  LEU C2116      -8.435  -8.943  30.367  1.00  0.370          C  
ATOM  32671  CG  LEU C2116      -7.112  -9.623  30.779  1.00  0.370          C  
ATOM  32672  CD1 LEU C2116      -7.005  -9.693  32.296  1.00  0.370          C  
ATOM  32673  CD2 LEU C2116      -7.134 -11.055  30.277  1.00  0.370          C  
ATOM  32674  H   LEU C2116      -7.311  -6.845  29.371  1.00  0.340          H  
ATOM  32675  HA  LEU C2116      -8.170  -9.258  28.273  1.00  0.310          H  
ATOM  32676 1HB  LEU C2116      -8.544  -8.053  30.994  1.00  0.450          H  
ATOM  32677 2HB  LEU C2116      -9.251  -9.627  30.613  1.00  0.450          H  
ATOM  32678  HG  LEU C2116      -6.266  -9.076  30.375  1.00  0.450          H  
ATOM  32679 1HD1 LEU C2116      -6.072 -10.196  32.563  1.00  0.450          H  
ATOM  32680 2HD1 LEU C2116      -7.012  -8.711  32.718  1.00  0.450          H  
ATOM  32681 3HD1 LEU C2116      -7.847 -10.254  32.689  1.00  0.450          H  
ATOM  32682 1HD2 LEU C2116      -6.235 -11.559  30.588  1.00  0.450          H  
ATOM  32683 2HD2 LEU C2116      -7.989 -11.568  30.715  1.00  0.450          H  
ATOM  32684 3HD2 LEU C2116      -7.218 -11.105  29.204  1.00  0.450          H  
ATOM  32685  N   PRO C2117     -10.739  -9.352  27.938  1.00  0.290          N  
ATOM  32686  CA  PRO C2117     -12.172  -9.473  27.772  1.00  0.330          C  
ATOM  32687  C   PRO C2117     -12.760  -9.711  29.144  1.00  0.270          C  
ATOM  32688  O   PRO C2117     -12.096 -10.363  29.958  1.00  0.260          O  
ATOM  32689  CB  PRO C2117     -12.329 -10.710  26.880  1.00  0.490          C  
ATOM  32690  CG  PRO C2117     -11.004 -10.841  26.161  1.00  0.490          C  
ATOM  32691  CD  PRO C2117      -9.962 -10.328  27.138  1.00  0.490          C  
ATOM  32692  HA  PRO C2117     -12.581  -8.559  27.304  1.00  0.400          H  
ATOM  32693 1HB  PRO C2117     -12.576 -11.586  27.496  1.00  0.590          H  
ATOM  32694 2HB  PRO C2117     -13.173 -10.562  26.185  1.00  0.590          H  
ATOM  32695 1HG  PRO C2117     -10.831 -11.890  25.871  1.00  0.590          H  
ATOM  32696 2HG  PRO C2117     -11.025 -10.254  25.228  1.00  0.590          H  
ATOM  32697 1HD  PRO C2117      -9.562 -11.137  27.768  1.00  0.590          H  
ATOM  32698 2HD  PRO C2117      -9.190  -9.824  26.527  1.00  0.590          H  
ATOM  32699  N   VAL C2118     -13.977  -9.240  29.388  1.00  0.270          N  
ATOM  32700  CA  VAL C2118     -14.647  -9.483  30.666  1.00  0.250          C  
ATOM  32701  C   VAL C2118     -15.956 -10.239  30.452  1.00  0.240          C  
ATOM  32702  O   VAL C2118     -16.748  -9.850  29.598  1.00  0.240          O  
ATOM  32703  CB  VAL C2118     -14.930  -8.161  31.420  1.00  0.360          C  
ATOM  32704  CG1 VAL C2118     -15.669  -8.459  32.765  1.00  0.360          C  
ATOM  32705  CG2 VAL C2118     -13.612  -7.424  31.675  1.00  0.360          C  
ATOM  32706  H   VAL C2118     -14.444  -8.690  28.675  1.00  0.320          H  
ATOM  32707  HA  VAL C2118     -13.994 -10.087  31.283  1.00  0.300          H  
ATOM  32708  HB  VAL C2118     -15.579  -7.533  30.813  1.00  0.430          H  
ATOM  32709 1HG1 VAL C2118     -15.868  -7.528  33.289  1.00  0.430          H  
ATOM  32710 2HG1 VAL C2118     -16.614  -8.966  32.591  1.00  0.430          H  
ATOM  32711 3HG1 VAL C2118     -15.037  -9.096  33.381  1.00  0.430          H  
ATOM  32712 1HG2 VAL C2118     -13.811  -6.490  32.194  1.00  0.430          H  
ATOM  32713 2HG2 VAL C2118     -12.968  -8.028  32.272  1.00  0.430          H  
ATOM  32714 3HG2 VAL C2118     -13.116  -7.208  30.727  1.00  0.430          H  
ATOM  32715  N   SER C2119     -16.175 -11.302  31.218  1.00  0.230          N  
ATOM  32716  CA  SER C2119     -17.415 -12.089  31.150  1.00  0.240          C  
ATOM  32717  C   SER C2119     -17.745 -12.595  32.540  1.00  0.240          C  
ATOM  32718  O   SER C2119     -16.934 -12.469  33.444  1.00  0.330          O  
ATOM  32719  CB  SER C2119     -17.300 -13.309  30.253  1.00  0.330          C  
ATOM  32720  OG  SER C2119     -16.479 -14.293  30.841  1.00  0.330          O  
ATOM  32721  H   SER C2119     -15.432 -11.567  31.874  1.00  0.280          H  
ATOM  32722  HA  SER C2119     -18.227 -11.451  30.804  1.00  0.290          H  
ATOM  32723 1HB  SER C2119     -18.293 -13.723  30.092  1.00  0.400          H  
ATOM  32724 2HB  SER C2119     -16.900 -13.024  29.282  1.00  0.400          H  
ATOM  32725  HG  SER C2119     -16.873 -15.160  30.577  1.00  0.400          H  
ATOM  32726  N   GLU C2120     -18.940 -13.138  32.755  1.00  0.290          N  
ATOM  32727  CA  GLU C2120     -19.201 -13.686  34.085  1.00  0.290          C  
ATOM  32728  C   GLU C2120     -18.523 -15.041  34.197  1.00  0.250          C  
ATOM  32729  O   GLU C2120     -17.784 -15.308  35.141  1.00  0.220          O  
ATOM  32730  CB  GLU C2120     -20.674 -13.838  34.345  1.00  0.410          C  
ATOM  32731  CG  GLU C2120     -20.994 -14.212  35.733  1.00  0.410          C  
ATOM  32732  CD  GLU C2120     -22.440 -14.380  35.932  1.00  0.410          C  
ATOM  32733  OE1 GLU C2120     -23.187 -14.111  35.026  1.00  0.410          O  
ATOM  32734  OE2 GLU C2120     -22.823 -14.805  36.986  1.00  0.410          O  
ATOM  32735  H   GLU C2120     -19.619 -13.202  32.010  1.00  0.350          H  
ATOM  32736  HA  GLU C2120     -18.779 -13.021  34.837  1.00  0.350          H  
ATOM  32737 1HB  GLU C2120     -21.136 -12.929  34.156  1.00  0.490          H  
ATOM  32738 2HB  GLU C2120     -21.100 -14.582  33.674  1.00  0.490          H  
ATOM  32739 1HG  GLU C2120     -20.461 -15.107  36.015  1.00  0.490          H  
ATOM  32740 2HG  GLU C2120     -20.643 -13.407  36.381  1.00  0.490          H  
ATOM  32741  N   TYR C2121     -18.755 -15.879  33.193  1.00  0.250          N  
ATOM  32742  CA  TYR C2121     -18.198 -17.218  33.083  1.00  0.240          C  
ATOM  32743  C   TYR C2121     -17.556 -17.348  31.700  1.00  0.260          C  
ATOM  32744  O   TYR C2121     -17.883 -16.563  30.802  1.00  0.270          O  
ATOM  32745  CB  TYR C2121     -19.280 -18.304  33.321  1.00  0.340          C  
ATOM  32746  CG  TYR C2121     -19.806 -18.337  34.738  1.00  0.340          C  
ATOM  32747  CD1 TYR C2121     -20.990 -17.724  35.082  1.00  0.340          C  
ATOM  32748  CD2 TYR C2121     -19.061 -18.966  35.705  1.00  0.340          C  
ATOM  32749  CE1 TYR C2121     -21.416 -17.750  36.399  1.00  0.340          C  
ATOM  32750  CE2 TYR C2121     -19.481 -18.976  37.004  1.00  0.340          C  
ATOM  32751  CZ  TYR C2121     -20.645 -18.371  37.353  1.00  0.340          C  
ATOM  32752  OH  TYR C2121     -21.042 -18.375  38.664  1.00  0.340          O  
ATOM  32753  H   TYR C2121     -19.369 -15.564  32.459  1.00  0.300          H  
ATOM  32754  HA  TYR C2121     -17.425 -17.322  33.844  1.00  0.290          H  
ATOM  32755 1HB  TYR C2121     -20.126 -18.098  32.664  1.00  0.410          H  
ATOM  32756 2HB  TYR C2121     -18.927 -19.295  33.060  1.00  0.410          H  
ATOM  32757  HD1 TYR C2121     -21.590 -17.217  34.326  1.00  0.410          H  
ATOM  32758  HD2 TYR C2121     -18.131 -19.442  35.438  1.00  0.410          H  
ATOM  32759  HE1 TYR C2121     -22.349 -17.264  36.677  1.00  0.410          H  
ATOM  32760  HE2 TYR C2121     -18.889 -19.458  37.768  1.00  0.410          H  
ATOM  32761  HH  TYR C2121     -21.868 -17.892  38.750  1.00  0.410          H  
ATOM  32762  N   PRO C2122     -16.596 -18.259  31.505  1.00  0.270          N  
ATOM  32763  CA  PRO C2122     -16.007 -18.592  30.227  1.00  0.290          C  
ATOM  32764  C   PRO C2122     -17.046 -19.330  29.414  1.00  0.290          C  
ATOM  32765  O   PRO C2122     -17.986 -19.882  29.984  1.00  0.270          O  
ATOM  32766  CB  PRO C2122     -14.847 -19.514  30.607  1.00  0.430          C  
ATOM  32767  CG  PRO C2122     -15.279 -20.131  31.917  1.00  0.430          C  
ATOM  32768  CD  PRO C2122     -16.023 -19.017  32.634  1.00  0.430          C  
ATOM  32769  HA  PRO C2122     -15.667 -17.679  29.717  1.00  0.350          H  
ATOM  32770 1HB  PRO C2122     -14.703 -20.270  29.816  1.00  0.520          H  
ATOM  32771 2HB  PRO C2122     -13.913 -18.939  30.685  1.00  0.520          H  
ATOM  32772 1HG  PRO C2122     -15.930 -20.999  31.717  1.00  0.520          H  
ATOM  32773 2HG  PRO C2122     -14.422 -20.520  32.466  1.00  0.520          H  
ATOM  32774 1HD  PRO C2122     -16.767 -19.472  33.270  1.00  0.520          H  
ATOM  32775 2HD  PRO C2122     -15.321 -18.380  33.200  1.00  0.520          H  
ATOM  32776  N   ASP C2123     -16.895 -19.368  28.102  1.00  0.430          N  
ATOM  32777  CA  ASP C2123     -17.796 -20.198  27.328  1.00  0.450          C  
ATOM  32778  C   ASP C2123     -17.670 -21.654  27.708  1.00  0.370          C  
ATOM  32779  O   ASP C2123     -16.591 -22.244  27.595  1.00  0.470          O  
ATOM  32780  CB  ASP C2123     -17.495 -20.122  25.835  1.00  0.620          C  
ATOM  32781  CG  ASP C2123     -17.921 -18.881  25.156  1.00  0.620          C  
ATOM  32782  OD1 ASP C2123     -18.703 -18.138  25.683  1.00  0.620          O  
ATOM  32783  OD2 ASP C2123     -17.460 -18.681  24.073  1.00  0.620          O  
ATOM  32784  H   ASP C2123     -16.153 -18.859  27.643  1.00  0.520          H  
ATOM  32785  HA  ASP C2123     -18.820 -19.873  27.517  1.00  0.540          H  
ATOM  32786 1HB  ASP C2123     -16.421 -20.240  25.684  1.00  0.750          H  
ATOM  32787 2HB  ASP C2123     -17.978 -20.964  25.335  1.00  0.750          H  
ATOM  32788  N   VAL C2124     -18.783 -22.242  28.116  1.00  0.290          N  
ATOM  32789  CA  VAL C2124     -18.791 -23.654  28.450  1.00  0.270          C  
ATOM  32790  C   VAL C2124     -19.903 -24.388  27.715  1.00  0.280          C  
ATOM  32791  O   VAL C2124     -20.004 -25.607  27.780  1.00  0.550          O  
ATOM  32792  CB  VAL C2124     -18.944 -23.870  29.957  1.00  0.390          C  
ATOM  32793  CG1 VAL C2124     -17.819 -23.223  30.660  1.00  0.390          C  
ATOM  32794  CG2 VAL C2124     -20.301 -23.352  30.467  1.00  0.390          C  
ATOM  32795  H   VAL C2124     -19.598 -21.659  28.232  1.00  0.350          H  
ATOM  32796  HA  VAL C2124     -17.839 -24.088  28.144  1.00  0.320          H  
ATOM  32797  HB  VAL C2124     -18.832 -24.919  30.140  1.00  0.460          H  
ATOM  32798 1HG1 VAL C2124     -17.858 -23.433  31.705  1.00  0.460          H  
ATOM  32799 2HG1 VAL C2124     -16.935 -23.589  30.251  1.00  0.460          H  
ATOM  32800 3HG1 VAL C2124     -17.856 -22.171  30.512  1.00  0.460          H  
ATOM  32801 1HG2 VAL C2124     -20.381 -23.537  31.523  1.00  0.460          H  
ATOM  32802 2HG2 VAL C2124     -20.376 -22.281  30.282  1.00  0.460          H  
ATOM  32803 3HG2 VAL C2124     -21.113 -23.868  29.960  1.00  0.460          H  
ATOM  32804  N   VAL C2125     -20.763 -23.636  27.052  1.00  0.290          N  
ATOM  32805  CA  VAL C2125     -21.923 -24.198  26.401  1.00  0.280          C  
ATOM  32806  C   VAL C2125     -21.562 -24.645  24.981  1.00  0.290          C  
ATOM  32807  O   VAL C2125     -20.928 -23.877  24.259  1.00  0.400          O  
ATOM  32808  CB  VAL C2125     -23.050 -23.156  26.391  1.00  0.400          C  
ATOM  32809  CG1 VAL C2125     -24.285 -23.686  25.654  1.00  0.400          C  
ATOM  32810  CG2 VAL C2125     -23.364 -22.808  27.839  1.00  0.400          C  
ATOM  32811  H   VAL C2125     -20.607 -22.645  27.002  1.00  0.350          H  
ATOM  32812  HA  VAL C2125     -22.270 -25.017  27.013  1.00  0.340          H  
ATOM  32813  HB  VAL C2125     -22.721 -22.262  25.860  1.00  0.480          H  
ATOM  32814 1HG1 VAL C2125     -25.066 -22.928  25.663  1.00  0.480          H  
ATOM  32815 2HG1 VAL C2125     -24.033 -23.920  24.619  1.00  0.480          H  
ATOM  32816 3HG1 VAL C2125     -24.650 -24.582  26.146  1.00  0.480          H  
ATOM  32817 1HG2 VAL C2125     -24.157 -22.063  27.872  1.00  0.480          H  
ATOM  32818 2HG2 VAL C2125     -23.672 -23.703  28.366  1.00  0.480          H  
ATOM  32819 3HG2 VAL C2125     -22.482 -22.407  28.325  1.00  0.480          H  
ATOM  32820  N   PRO C2126     -21.890 -25.881  24.569  1.00  0.240          N  
ATOM  32821  CA  PRO C2126     -21.641 -26.407  23.240  1.00  0.240          C  
ATOM  32822  C   PRO C2126     -22.259 -25.482  22.170  1.00  0.240          C  
ATOM  32823  O   PRO C2126     -23.357 -24.969  22.398  1.00  0.270          O  
ATOM  32824  CB  PRO C2126     -22.357 -27.760  23.304  1.00  0.360          C  
ATOM  32825  CG  PRO C2126     -22.334 -28.150  24.755  1.00  0.360          C  
ATOM  32826  CD  PRO C2126     -22.491 -26.869  25.507  1.00  0.360          C  
ATOM  32827  HA  PRO C2126     -20.573 -26.559  23.131  1.00  0.290          H  
ATOM  32828 1HB  PRO C2126     -23.368 -27.679  22.880  1.00  0.430          H  
ATOM  32829 2HB  PRO C2126     -21.819 -28.478  22.704  1.00  0.430          H  
ATOM  32830 1HG  PRO C2126     -23.142 -28.866  24.960  1.00  0.430          H  
ATOM  32831 2HG  PRO C2126     -21.393 -28.660  24.999  1.00  0.430          H  
ATOM  32832 1HD  PRO C2126     -23.549 -26.652  25.703  1.00  0.430          H  
ATOM  32833 2HD  PRO C2126     -21.890 -26.981  26.427  1.00  0.430          H  
ATOM  32834  N   PRO C2127     -21.587 -25.231  21.022  1.00  0.240          N  
ATOM  32835  CA  PRO C2127     -22.062 -24.413  19.920  1.00  0.260          C  
ATOM  32836  C   PRO C2127     -23.349 -24.963  19.363  1.00  0.210          C  
ATOM  32837  O   PRO C2127     -23.577 -26.176  19.362  1.00  0.220          O  
ATOM  32838  CB  PRO C2127     -20.942 -24.535  18.880  1.00  0.390          C  
ATOM  32839  CG  PRO C2127     -19.730 -24.875  19.672  1.00  0.390          C  
ATOM  32840  CD  PRO C2127     -20.219 -25.716  20.829  1.00  0.390          C  
ATOM  32841  HA  PRO C2127     -22.190 -23.375  20.262  1.00  0.310          H  
ATOM  32842 1HB  PRO C2127     -21.195 -25.289  18.133  1.00  0.470          H  
ATOM  32843 2HB  PRO C2127     -20.830 -23.581  18.339  1.00  0.470          H  
ATOM  32844 1HG  PRO C2127     -19.019 -25.414  19.038  1.00  0.470          H  
ATOM  32845 2HG  PRO C2127     -19.216 -23.957  19.993  1.00  0.470          H  
ATOM  32846 1HD  PRO C2127     -20.195 -26.796  20.601  1.00  0.470          H  
ATOM  32847 2HD  PRO C2127     -19.589 -25.428  21.669  1.00  0.470          H  
ATOM  32848  N   SER C2128     -24.153 -24.077  18.812  1.00  0.210          N  
ATOM  32849  CA  SER C2128     -25.410 -24.486  18.238  1.00  0.200          C  
ATOM  32850  C   SER C2128     -25.787 -23.632  17.043  1.00  0.190          C  
ATOM  32851  O   SER C2128     -25.643 -22.397  17.052  1.00  0.190          O  
ATOM  32852  CB  SER C2128     -26.472 -24.421  19.309  1.00  0.280          C  
ATOM  32853  OG  SER C2128     -27.709 -24.720  18.789  1.00  0.280          O  
ATOM  32854  H   SER C2128     -23.916 -23.097  18.825  1.00  0.250          H  
ATOM  32855  HA  SER C2128     -25.315 -25.515  17.903  1.00  0.240          H  
ATOM  32856 1HB  SER C2128     -26.226 -25.133  20.099  1.00  0.340          H  
ATOM  32857 2HB  SER C2128     -26.488 -23.425  19.753  1.00  0.340          H  
ATOM  32858  HG  SER C2128     -28.279 -24.851  19.551  1.00  0.340          H  
ATOM  32859  N   VAL C2129     -26.216 -24.329  15.990  1.00  0.180          N  
ATOM  32860  CA  VAL C2129     -26.616 -23.726  14.729  1.00  0.190          C  
ATOM  32861  C   VAL C2129     -28.088 -23.959  14.463  1.00  0.190          C  
ATOM  32862  O   VAL C2129     -28.577 -25.088  14.472  1.00  0.200          O  
ATOM  32863  CB  VAL C2129     -25.790 -24.290  13.551  1.00  0.260          C  
ATOM  32864  CG1 VAL C2129     -26.259 -23.671  12.217  1.00  0.260          C  
ATOM  32865  CG2 VAL C2129     -24.310 -23.993  13.780  1.00  0.260          C  
ATOM  32866  H   VAL C2129     -26.286 -25.345  16.111  1.00  0.220          H  
ATOM  32867  HA  VAL C2129     -26.439 -22.659  14.793  1.00  0.230          H  
ATOM  32868  HB  VAL C2129     -25.946 -25.361  13.489  1.00  0.310          H  
ATOM  32869 1HG1 VAL C2129     -25.676 -24.082  11.404  1.00  0.310          H  
ATOM  32870 2HG1 VAL C2129     -27.312 -23.894  12.039  1.00  0.310          H  
ATOM  32871 3HG1 VAL C2129     -26.121 -22.588  12.252  1.00  0.310          H  
ATOM  32872 1HG2 VAL C2129     -23.733 -24.405  12.967  1.00  0.310          H  
ATOM  32873 2HG2 VAL C2129     -24.158 -22.914  13.831  1.00  0.310          H  
ATOM  32874 3HG2 VAL C2129     -23.983 -24.444  14.713  1.00  0.310          H  
ATOM  32875  N   GLN C2130     -28.803 -22.882  14.235  1.00  0.200          N  
ATOM  32876  CA  GLN C2130     -30.226 -22.973  14.013  1.00  0.230          C  
ATOM  32877  C   GLN C2130     -30.602 -22.648  12.577  1.00  0.260          C  
ATOM  32878  O   GLN C2130     -30.107 -21.681  12.002  1.00  0.300          O  
ATOM  32879  CB  GLN C2130     -30.944 -22.048  14.992  1.00  0.310          C  
ATOM  32880  CG  GLN C2130     -32.427 -22.154  14.960  1.00  0.310          C  
ATOM  32881  CD  GLN C2130     -33.064 -21.325  16.026  1.00  0.310          C  
ATOM  32882  OE1 GLN C2130     -33.408 -20.151  15.826  1.00  0.310          O  
ATOM  32883  NE2 GLN C2130     -33.219 -21.931  17.201  1.00  0.310          N  
ATOM  32884  H   GLN C2130     -28.317 -21.986  14.236  1.00  0.240          H  
ATOM  32885  HA  GLN C2130     -30.540 -23.986  14.216  1.00  0.280          H  
ATOM  32886 1HB  GLN C2130     -30.615 -22.273  16.007  1.00  0.370          H  
ATOM  32887 2HB  GLN C2130     -30.671 -21.009  14.782  1.00  0.370          H  
ATOM  32888 1HG  GLN C2130     -32.794 -21.815  13.998  1.00  0.370          H  
ATOM  32889 2HG  GLN C2130     -32.703 -23.198  15.121  1.00  0.370          H  
ATOM  32890 1HE2 GLN C2130     -33.630 -21.443  17.972  1.00  0.370          H  
ATOM  32891 2HE2 GLN C2130     -32.919 -22.902  17.316  1.00  0.370          H  
ATOM  32892  N   VAL C2131     -31.486 -23.458  11.999  1.00  0.240          N  
ATOM  32893  CA  VAL C2131     -31.978 -23.228  10.651  1.00  0.240          C  
ATOM  32894  C   VAL C2131     -33.480 -22.930  10.723  1.00  0.240          C  
ATOM  32895  O   VAL C2131     -34.272 -23.735  11.228  1.00  0.230          O  
ATOM  32896  CB  VAL C2131     -31.722 -24.448   9.734  1.00  0.340          C  
ATOM  32897  CG1 VAL C2131     -32.242 -24.149   8.329  1.00  0.340          C  
ATOM  32898  CG2 VAL C2131     -30.242 -24.785   9.701  1.00  0.340          C  
ATOM  32899  H   VAL C2131     -31.817 -24.253  12.535  1.00  0.290          H  
ATOM  32900  HA  VAL C2131     -31.462 -22.379  10.230  1.00  0.290          H  
ATOM  32901  HB  VAL C2131     -32.270 -25.291  10.109  1.00  0.400          H  
ATOM  32902 1HG1 VAL C2131     -32.073 -25.001   7.690  1.00  0.400          H  
ATOM  32903 2HG1 VAL C2131     -33.307 -23.928   8.352  1.00  0.400          H  
ATOM  32904 3HG1 VAL C2131     -31.697 -23.288   7.931  1.00  0.400          H  
ATOM  32905 1HG2 VAL C2131     -30.079 -25.648   9.060  1.00  0.400          H  
ATOM  32906 2HG2 VAL C2131     -29.701 -23.933   9.310  1.00  0.400          H  
ATOM  32907 3HG2 VAL C2131     -29.891 -25.011  10.707  1.00  0.400          H  
ATOM  32908  N   ARG C2132     -33.887 -21.771  10.221  1.00  0.250          N  
ATOM  32909  CA  ARG C2132     -35.290 -21.381  10.305  1.00  0.250          C  
ATOM  32910  C   ARG C2132     -35.928 -21.194   8.933  1.00  0.250          C  
ATOM  32911  O   ARG C2132     -35.345 -20.572   8.038  1.00  0.280          O  
ATOM  32912  CB  ARG C2132     -35.412 -20.069  11.058  1.00  0.350          C  
ATOM  32913  CG  ARG C2132     -34.853 -20.082  12.469  1.00  0.350          C  
ATOM  32914  CD  ARG C2132     -34.992 -18.756  13.129  1.00  0.350          C  
ATOM  32915  NE  ARG C2132     -36.365 -18.460  13.505  1.00  0.350          N  
ATOM  32916  CZ  ARG C2132     -36.951 -18.792  14.683  1.00  0.350          C  
ATOM  32917  NH1 ARG C2132     -36.280 -19.413  15.646  1.00  0.350          N  
ATOM  32918  NH2 ARG C2132     -38.225 -18.479  14.869  1.00  0.350          N  
ATOM  32919  H   ARG C2132     -33.183 -21.150   9.823  1.00  0.300          H  
ATOM  32920  HA  ARG C2132     -35.835 -22.152  10.841  1.00  0.300          H  
ATOM  32921 1HB  ARG C2132     -34.892 -19.289  10.504  1.00  0.420          H  
ATOM  32922 2HB  ARG C2132     -36.462 -19.788  11.118  1.00  0.420          H  
ATOM  32923 1HG  ARG C2132     -35.358 -20.832  13.059  1.00  0.420          H  
ATOM  32924 2HG  ARG C2132     -33.790 -20.315  12.428  1.00  0.420          H  
ATOM  32925 1HD  ARG C2132     -34.381 -18.730  14.009  1.00  0.420          H  
ATOM  32926 2HD  ARG C2132     -34.652 -17.978  12.442  1.00  0.420          H  
ATOM  32927  HE  ARG C2132     -36.936 -17.977  12.824  1.00  0.420          H  
ATOM  32928 1HH1 ARG C2132     -35.283 -19.654  15.544  1.00  0.420          H  
ATOM  32929 2HH1 ARG C2132     -36.743 -19.641  16.510  1.00  0.420          H  
ATOM  32930 1HH2 ARG C2132     -38.740 -18.004  14.140  1.00  0.420          H  
ATOM  32931 2HH2 ARG C2132     -38.687 -18.714  15.735  1.00  0.420          H  
ATOM  32932  N   ALA C2133     -37.178 -21.641   8.793  1.00  0.220          N  
ATOM  32933  CA  ALA C2133     -37.893 -21.477   7.522  1.00  0.220          C  
ATOM  32934  C   ALA C2133     -39.390 -21.188   7.716  1.00  0.240          C  
ATOM  32935  O   ALA C2133     -40.039 -21.713   8.623  1.00  0.270          O  
ATOM  32936  CB  ALA C2133     -37.721 -22.742   6.689  1.00  0.310          C  
ATOM  32937  H   ALA C2133     -37.590 -22.157   9.580  1.00  0.260          H  
ATOM  32938  HA  ALA C2133     -37.454 -20.631   6.989  1.00  0.260          H  
ATOM  32939 1HB  ALA C2133     -38.217 -22.617   5.731  1.00  0.370          H  
ATOM  32940 2HB  ALA C2133     -36.664 -22.932   6.531  1.00  0.370          H  
ATOM  32941 3HB  ALA C2133     -38.159 -23.580   7.218  1.00  0.370          H  
ATOM  32942  N   GLU C2134     -39.958 -20.378   6.819  1.00  0.230          N  
ATOM  32943  CA  GLU C2134     -41.388 -20.041   6.862  1.00  0.240          C  
ATOM  32944  C   GLU C2134     -42.161 -20.596   5.676  1.00  0.240          C  
ATOM  32945  O   GLU C2134     -41.738 -20.438   4.539  1.00  0.230          O  
ATOM  32946  CB  GLU C2134     -41.564 -18.510   6.876  1.00  0.330          C  
ATOM  32947  CG  GLU C2134     -43.038 -17.979   6.944  1.00  0.330          C  
ATOM  32948  CD  GLU C2134     -43.116 -16.437   6.864  1.00  0.330          C  
ATOM  32949  OE1 GLU C2134     -42.077 -15.829   6.852  1.00  0.330          O  
ATOM  32950  OE2 GLU C2134     -44.207 -15.882   6.805  1.00  0.330          O  
ATOM  32951  H   GLU C2134     -39.382 -19.966   6.093  1.00  0.280          H  
ATOM  32952  HA  GLU C2134     -41.818 -20.458   7.772  1.00  0.290          H  
ATOM  32953 1HB  GLU C2134     -41.034 -18.101   7.734  1.00  0.400          H  
ATOM  32954 2HB  GLU C2134     -41.104 -18.090   5.981  1.00  0.400          H  
ATOM  32955 1HG  GLU C2134     -43.604 -18.387   6.123  1.00  0.400          H  
ATOM  32956 2HG  GLU C2134     -43.499 -18.327   7.870  1.00  0.400          H  
ATOM  32957  N   TYR C2135     -43.307 -21.211   5.949  1.00  0.270          N  
ATOM  32958  CA  TYR C2135     -44.209 -21.699   4.923  1.00  0.280          C  
ATOM  32959  C   TYR C2135     -45.614 -21.172   5.292  1.00  0.280          C  
ATOM  32960  O   TYR C2135     -46.359 -21.857   5.992  1.00  0.300          O  
ATOM  32961  CB  TYR C2135     -44.176 -23.229   4.900  1.00  0.390          C  
ATOM  32962  CG  TYR C2135     -44.833 -23.886   3.686  1.00  0.390          C  
ATOM  32963  CD1 TYR C2135     -45.416 -23.143   2.650  1.00  0.390          C  
ATOM  32964  CD2 TYR C2135     -44.823 -25.251   3.595  1.00  0.390          C  
ATOM  32965  CE1 TYR C2135     -45.968 -23.783   1.577  1.00  0.390          C  
ATOM  32966  CE2 TYR C2135     -45.387 -25.858   2.504  1.00  0.390          C  
ATOM  32967  CZ  TYR C2135     -45.949 -25.146   1.519  1.00  0.390          C  
ATOM  32968  OH  TYR C2135     -46.495 -25.805   0.453  1.00  0.390          O  
ATOM  32969  H   TYR C2135     -43.550 -21.340   6.925  1.00  0.320          H  
ATOM  32970  HA  TYR C2135     -43.881 -21.334   3.957  1.00  0.340          H  
ATOM  32971 1HB  TYR C2135     -43.145 -23.571   4.958  1.00  0.470          H  
ATOM  32972 2HB  TYR C2135     -44.668 -23.605   5.792  1.00  0.470          H  
ATOM  32973  HD1 TYR C2135     -45.449 -22.072   2.664  1.00  0.470          H  
ATOM  32974  HD2 TYR C2135     -44.373 -25.851   4.389  1.00  0.470          H  
ATOM  32975  HE1 TYR C2135     -46.428 -23.208   0.770  1.00  0.470          H  
ATOM  32976  HE2 TYR C2135     -45.399 -26.926   2.420  1.00  0.470          H  
ATOM  32977  HH  TYR C2135     -47.023 -25.192  -0.070  1.00  0.470          H  
ATOM  32978  N   PRO C2136     -46.022 -19.994   4.809  1.00  0.290          N  
ATOM  32979  CA  PRO C2136     -47.227 -19.292   5.209  1.00  0.280          C  
ATOM  32980  C   PRO C2136     -48.452 -20.138   5.030  1.00  0.260          C  
ATOM  32981  O   PRO C2136     -48.651 -20.699   3.958  1.00  0.240          O  
ATOM  32982  CB  PRO C2136     -47.263 -18.139   4.214  1.00  0.420          C  
ATOM  32983  CG  PRO C2136     -45.847 -17.969   3.831  1.00  0.420          C  
ATOM  32984  CD  PRO C2136     -45.273 -19.325   3.769  1.00  0.420          C  
ATOM  32985  HA  PRO C2136     -47.128 -18.936   6.246  1.00  0.340          H  
ATOM  32986 1HB  PRO C2136     -47.928 -18.383   3.365  1.00  0.500          H  
ATOM  32987 2HB  PRO C2136     -47.688 -17.241   4.694  1.00  0.500          H  
ATOM  32988 1HG  PRO C2136     -45.777 -17.458   2.882  1.00  0.500          H  
ATOM  32989 2HG  PRO C2136     -45.319 -17.384   4.585  1.00  0.500          H  
ATOM  32990 1HD  PRO C2136     -45.444 -19.779   2.783  1.00  0.500          H  
ATOM  32991 2HD  PRO C2136     -44.218 -19.246   4.013  1.00  0.500          H  
ATOM  32992  N   GLY C2137     -49.309 -20.163   6.042  1.00  0.290          N  
ATOM  32993  CA  GLY C2137     -50.549 -20.922   5.975  1.00  0.290          C  
ATOM  32994  C   GLY C2137     -50.368 -22.427   6.204  1.00  0.300          C  
ATOM  32995  O   GLY C2137     -51.359 -23.165   6.289  1.00  0.310          O  
ATOM  32996  H   GLY C2137     -49.084 -19.668   6.895  1.00  0.350          H  
ATOM  32997 1HA  GLY C2137     -51.245 -20.523   6.713  1.00  0.350          H  
ATOM  32998 2HA  GLY C2137     -51.003 -20.763   4.997  1.00  0.350          H  
ATOM  32999  N   ALA C2138     -49.120 -22.915   6.228  1.00  0.320          N  
ATOM  33000  CA  ALA C2138     -48.895 -24.339   6.394  1.00  0.330          C  
ATOM  33001  C   ALA C2138     -49.290 -24.773   7.777  1.00  0.360          C  
ATOM  33002  O   ALA C2138     -48.982 -24.110   8.764  1.00  0.360          O  
ATOM  33003  CB  ALA C2138     -47.448 -24.685   6.130  1.00  0.460          C  
ATOM  33004  H   ALA C2138     -48.298 -22.306   6.153  1.00  0.380          H  
ATOM  33005  HA  ALA C2138     -49.514 -24.875   5.687  1.00  0.400          H  
ATOM  33006 1HB  ALA C2138     -47.295 -25.743   6.244  1.00  0.550          H  
ATOM  33007 2HB  ALA C2138     -47.210 -24.382   5.120  1.00  0.550          H  
ATOM  33008 3HB  ALA C2138     -46.818 -24.158   6.832  1.00  0.550          H  
ATOM  33009  N   ASN C2139     -49.927 -25.922   7.866  1.00  0.390          N  
ATOM  33010  CA  ASN C2139     -50.244 -26.451   9.161  1.00  0.430          C  
ATOM  33011  C   ASN C2139     -48.970 -27.229   9.543  1.00  0.450          C  
ATOM  33012  O   ASN C2139     -48.058 -27.314   8.711  1.00  0.440          O  
ATOM  33013  CB  ASN C2139     -51.559 -27.236   9.041  1.00  0.590          C  
ATOM  33014  CG  ASN C2139     -51.452 -28.467   8.240  1.00  0.590          C  
ATOM  33015  OD1 ASN C2139     -50.424 -29.169   8.248  1.00  0.590          O  
ATOM  33016  ND2 ASN C2139     -52.491 -28.756   7.499  1.00  0.590          N  
ATOM  33017  H   ASN C2139     -50.197 -26.423   7.031  1.00  0.470          H  
ATOM  33018  HA  ASN C2139     -50.377 -25.624   9.862  1.00  0.520          H  
ATOM  33019 1HB  ASN C2139     -52.030 -27.452   9.987  1.00  0.700          H  
ATOM  33020 2HB  ASN C2139     -52.270 -26.591   8.513  1.00  0.700          H  
ATOM  33021 1HD2 ASN C2139     -52.481 -29.575   6.926  1.00  0.700          H  
ATOM  33022 2HD2 ASN C2139     -53.327 -28.156   7.496  1.00  0.700          H  
ATOM  33023  N   PRO C2140     -48.876 -27.829  10.731  1.00  0.480          N  
ATOM  33024  CA  PRO C2140     -47.711 -28.533  11.237  1.00  0.510          C  
ATOM  33025  C   PRO C2140     -47.308 -29.757  10.428  1.00  0.510          C  
ATOM  33026  O   PRO C2140     -46.150 -30.178  10.462  1.00  0.520          O  
ATOM  33027  CB  PRO C2140     -48.212 -28.983  12.601  1.00  0.770          C  
ATOM  33028  CG  PRO C2140     -49.368 -28.110  12.892  1.00  0.770          C  
ATOM  33029  CD  PRO C2140     -50.011 -27.863  11.634  1.00  0.770          C  
ATOM  33030  HA  PRO C2140     -46.872 -27.828  11.334  1.00  0.610          H  
ATOM  33031 1HB  PRO C2140     -48.467 -30.053  12.594  1.00  0.920          H  
ATOM  33032 2HB  PRO C2140     -47.421 -28.825  13.351  1.00  0.920          H  
ATOM  33033 1HG  PRO C2140     -50.023 -28.591  13.597  1.00  0.920          H  
ATOM  33034 2HG  PRO C2140     -49.039 -27.217  13.337  1.00  0.920          H  
ATOM  33035 1HD  PRO C2140     -50.675 -28.706  11.398  1.00  0.920          H  
ATOM  33036 2HD  PRO C2140     -50.540 -26.915  11.701  1.00  0.920          H  
ATOM  33037  N   LYS C2141     -48.265 -30.315   9.679  1.00  0.510          N  
ATOM  33038  CA  LYS C2141     -48.025 -31.520   8.912  1.00  0.510          C  
ATOM  33039  C   LYS C2141     -47.421 -31.108   7.613  1.00  0.510          C  
ATOM  33040  O   LYS C2141     -46.409 -31.651   7.198  1.00  0.500          O  
ATOM  33041  CB  LYS C2141     -49.311 -32.316   8.690  1.00  0.710          C  
ATOM  33042  CG  LYS C2141     -49.888 -32.954   9.954  1.00  0.710          C  
ATOM  33043  CD  LYS C2141     -51.163 -33.742   9.637  1.00  0.710          C  
ATOM  33044  CE  LYS C2141     -51.751 -34.406  10.883  1.00  0.710          C  
ATOM  33045  NZ  LYS C2141     -52.985 -35.189  10.566  1.00  0.710          N  
ATOM  33046  H   LYS C2141     -49.182 -29.886   9.602  1.00  0.610          H  
ATOM  33047  HA  LYS C2141     -47.309 -32.148   9.441  1.00  0.610          H  
ATOM  33048 1HB  LYS C2141     -50.074 -31.675   8.261  1.00  0.860          H  
ATOM  33049 2HB  LYS C2141     -49.118 -33.113   7.970  1.00  0.860          H  
ATOM  33050 1HG  LYS C2141     -49.146 -33.622  10.393  1.00  0.860          H  
ATOM  33051 2HG  LYS C2141     -50.118 -32.169  10.679  1.00  0.860          H  
ATOM  33052 1HD  LYS C2141     -51.912 -33.061   9.218  1.00  0.860          H  
ATOM  33053 2HD  LYS C2141     -50.942 -34.510   8.896  1.00  0.860          H  
ATOM  33054 1HE  LYS C2141     -51.009 -35.075  11.316  1.00  0.860          H  
ATOM  33055 2HE  LYS C2141     -52.004 -33.635  11.614  1.00  0.860          H  
ATOM  33056 1HZ  LYS C2141     -53.346 -35.610  11.413  1.00  0.860          H  
ATOM  33057 2HZ  LYS C2141     -53.686 -34.573  10.176  1.00  0.860          H  
ATOM  33058 3HZ  LYS C2141     -52.765 -35.915   9.898  1.00  0.860          H  
ATOM  33059  N   VAL C2142     -47.983 -30.069   7.020  1.00  0.520          N  
ATOM  33060  CA  VAL C2142     -47.482 -29.566   5.762  1.00  0.490          C  
ATOM  33061  C   VAL C2142     -46.030 -29.156   5.955  1.00  0.440          C  
ATOM  33062  O   VAL C2142     -45.201 -29.439   5.101  1.00  0.420          O  
ATOM  33063  CB  VAL C2142     -48.351 -28.399   5.252  1.00  0.700          C  
ATOM  33064  CG1 VAL C2142     -47.704 -27.714   4.062  1.00  0.700          C  
ATOM  33065  CG2 VAL C2142     -49.701 -28.926   4.836  1.00  0.700          C  
ATOM  33066  H   VAL C2142     -48.818 -29.676   7.448  1.00  0.620          H  
ATOM  33067  HA  VAL C2142     -47.520 -30.369   5.024  1.00  0.590          H  
ATOM  33068  HB  VAL C2142     -48.470 -27.680   6.050  1.00  0.840          H  
ATOM  33069 1HG1 VAL C2142     -48.331 -26.886   3.720  1.00  0.840          H  
ATOM  33070 2HG1 VAL C2142     -46.747 -27.332   4.367  1.00  0.840          H  
ATOM  33071 3HG1 VAL C2142     -47.570 -28.418   3.250  1.00  0.840          H  
ATOM  33072 1HG2 VAL C2142     -50.316 -28.105   4.496  1.00  0.840          H  
ATOM  33073 2HG2 VAL C2142     -49.579 -29.646   4.026  1.00  0.840          H  
ATOM  33074 3HG2 VAL C2142     -50.182 -29.414   5.671  1.00  0.840          H  
ATOM  33075  N   ILE C2143     -45.708 -28.488   7.057  1.00  0.420          N  
ATOM  33076  CA  ILE C2143     -44.318 -28.120   7.267  1.00  0.390          C  
ATOM  33077  C   ILE C2143     -43.464 -29.359   7.455  1.00  0.370          C  
ATOM  33078  O   ILE C2143     -42.387 -29.488   6.861  1.00  0.350          O  
ATOM  33079  CB  ILE C2143     -44.125 -27.317   8.531  1.00  0.560          C  
ATOM  33080  CG1 ILE C2143     -44.797 -26.022   8.425  1.00  0.560          C  
ATOM  33081  CG2 ILE C2143     -42.582 -27.122   8.787  1.00  0.560          C  
ATOM  33082  CD1 ILE C2143     -44.907 -25.380   9.726  1.00  0.560          C  
ATOM  33083  H   ILE C2143     -46.438 -28.259   7.742  1.00  0.500          H  
ATOM  33084  HA  ILE C2143     -43.962 -27.565   6.398  1.00  0.470          H  
ATOM  33085  HB  ILE C2143     -44.597 -27.848   9.348  1.00  0.670          H  
ATOM  33086 1HG1 ILE C2143     -44.271 -25.363   7.736  1.00  0.670          H  
ATOM  33087 2HG1 ILE C2143     -45.801 -26.182   8.057  1.00  0.670          H  
ATOM  33088 1HG2 ILE C2143     -42.431 -26.565   9.691  1.00  0.670          H  
ATOM  33089 2HG2 ILE C2143     -42.061 -28.066   8.898  1.00  0.670          H  
ATOM  33090 3HG2 ILE C2143     -42.148 -26.575   7.947  1.00  0.670          H  
ATOM  33091 1HD1 ILE C2143     -45.446 -24.494   9.627  1.00  0.670          H  
ATOM  33092 2HD1 ILE C2143     -45.452 -26.055  10.372  1.00  0.670          H  
ATOM  33093 3HD1 ILE C2143     -43.956 -25.154  10.172  1.00  0.670          H  
ATOM  33094  N   ALA C2144     -43.897 -30.284   8.322  1.00  0.390          N  
ATOM  33095  CA  ALA C2144     -43.072 -31.447   8.555  1.00  0.380          C  
ATOM  33096  C   ALA C2144     -42.818 -32.245   7.263  1.00  0.400          C  
ATOM  33097  O   ALA C2144     -41.681 -32.677   7.001  1.00  0.390          O  
ATOM  33098  CB  ALA C2144     -43.725 -32.332   9.594  1.00  0.540          C  
ATOM  33099  H   ALA C2144     -44.780 -30.186   8.835  1.00  0.470          H  
ATOM  33100  HA  ALA C2144     -42.138 -31.100   8.946  1.00  0.460          H  
ATOM  33101 1HB  ALA C2144     -43.087 -33.187   9.802  1.00  0.640          H  
ATOM  33102 2HB  ALA C2144     -43.882 -31.755  10.509  1.00  0.640          H  
ATOM  33103 3HB  ALA C2144     -44.689 -32.676   9.215  1.00  0.640          H  
ATOM  33104  N   GLU C2145     -43.858 -32.387   6.425  1.00  0.460          N  
ATOM  33105  CA  GLU C2145     -43.780 -33.102   5.158  1.00  0.510          C  
ATOM  33106  C   GLU C2145     -43.009 -32.387   4.060  1.00  0.460          C  
ATOM  33107  O   GLU C2145     -42.356 -33.044   3.250  1.00  0.490          O  
ATOM  33108  CB  GLU C2145     -45.176 -33.421   4.570  1.00  0.690          C  
ATOM  33109  CG  GLU C2145     -46.006 -34.501   5.270  1.00  0.690          C  
ATOM  33110  CD  GLU C2145     -47.312 -34.868   4.501  1.00  0.690          C  
ATOM  33111  OE1 GLU C2145     -47.766 -34.097   3.637  1.00  0.690          O  
ATOM  33112  OE2 GLU C2145     -47.792 -35.962   4.717  1.00  0.690          O  
ATOM  33113  H   GLU C2145     -44.760 -32.005   6.695  1.00  0.550          H  
ATOM  33114  HA  GLU C2145     -43.273 -34.048   5.349  1.00  0.610          H  
ATOM  33115 1HB  GLU C2145     -45.770 -32.502   4.590  1.00  0.830          H  
ATOM  33116 2HB  GLU C2145     -45.076 -33.696   3.542  1.00  0.830          H  
ATOM  33117 1HG  GLU C2145     -45.395 -35.397   5.372  1.00  0.830          H  
ATOM  33118 2HG  GLU C2145     -46.261 -34.152   6.271  1.00  0.830          H  
ATOM  33119  N   THR C2146     -43.107 -31.058   3.967  1.00  0.410          N  
ATOM  33120  CA  THR C2146     -42.459 -30.368   2.862  1.00  0.390          C  
ATOM  33121  C   THR C2146     -41.169 -29.667   3.183  1.00  0.350          C  
ATOM  33122  O   THR C2146     -40.396 -29.402   2.261  1.00  0.360          O  
ATOM  33123  CB  THR C2146     -43.348 -29.265   2.326  1.00  0.550          C  
ATOM  33124  OG1 THR C2146     -43.512 -28.316   3.360  1.00  0.550          O  
ATOM  33125  CG2 THR C2146     -44.681 -29.809   1.925  1.00  0.550          C  
ATOM  33126  H   THR C2146     -43.703 -30.513   4.599  1.00  0.490          H  
ATOM  33127  HA  THR C2146     -42.249 -31.083   2.080  1.00  0.470          H  
ATOM  33128  HB  THR C2146     -42.871 -28.797   1.478  1.00  0.660          H  
ATOM  33129  HG1 THR C2146     -43.930 -27.541   3.020  1.00  0.660          H  
ATOM  33130 1HG2 THR C2146     -45.303 -29.005   1.553  1.00  0.660          H  
ATOM  33131 2HG2 THR C2146     -44.535 -30.534   1.149  1.00  0.660          H  
ATOM  33132 3HG2 THR C2146     -45.173 -30.281   2.769  1.00  0.660          H  
ATOM  33133  N   VAL C2147     -40.912 -29.328   4.442  1.00  0.340          N  
ATOM  33134  CA  VAL C2147     -39.684 -28.623   4.721  1.00  0.330          C  
ATOM  33135  C   VAL C2147     -38.843 -29.383   5.715  1.00  0.330          C  
ATOM  33136  O   VAL C2147     -37.662 -29.621   5.473  1.00  0.340          O  
ATOM  33137  CB  VAL C2147     -39.910 -27.193   5.247  1.00  0.470          C  
ATOM  33138  CG1 VAL C2147     -38.536 -26.522   5.504  1.00  0.470          C  
ATOM  33139  CG2 VAL C2147     -40.723 -26.393   4.266  1.00  0.470          C  
ATOM  33140  H   VAL C2147     -41.573 -29.527   5.191  1.00  0.410          H  
ATOM  33141  HA  VAL C2147     -39.119 -28.563   3.816  1.00  0.400          H  
ATOM  33142  HB  VAL C2147     -40.436 -27.245   6.201  1.00  0.560          H  
ATOM  33143 1HG1 VAL C2147     -38.692 -25.524   5.896  1.00  0.560          H  
ATOM  33144 2HG1 VAL C2147     -37.952 -27.095   6.202  1.00  0.560          H  
ATOM  33145 3HG1 VAL C2147     -37.985 -26.458   4.570  1.00  0.560          H  
ATOM  33146 1HG2 VAL C2147     -40.876 -25.390   4.660  1.00  0.560          H  
ATOM  33147 2HG2 VAL C2147     -40.195 -26.341   3.316  1.00  0.560          H  
ATOM  33148 3HG2 VAL C2147     -41.680 -26.866   4.120  1.00  0.560          H  
ATOM  33149  N   ALA C2148     -39.412 -29.721   6.871  1.00  0.330          N  
ATOM  33150  CA  ALA C2148     -38.564 -30.301   7.903  1.00  0.330          C  
ATOM  33151  C   ALA C2148     -37.936 -31.581   7.474  1.00  0.330          C  
ATOM  33152  O   ALA C2148     -36.717 -31.711   7.507  1.00  0.310          O  
ATOM  33153  CB  ALA C2148     -39.340 -30.601   9.157  1.00  0.460          C  
ATOM  33154  H   ALA C2148     -40.411 -29.552   7.012  1.00  0.400          H  
ATOM  33155  HA  ALA C2148     -37.776 -29.592   8.113  1.00  0.400          H  
ATOM  33156 1HB  ALA C2148     -38.664 -31.003   9.916  1.00  0.550          H  
ATOM  33157 2HB  ALA C2148     -39.809 -29.724   9.515  1.00  0.550          H  
ATOM  33158 3HB  ALA C2148     -40.069 -31.335   8.924  1.00  0.550          H  
ATOM  33159  N   THR C2149     -38.739 -32.497   6.958  1.00  0.380          N  
ATOM  33160  CA  THR C2149     -38.178 -33.770   6.614  1.00  0.390          C  
ATOM  33161  C   THR C2149     -37.067 -33.650   5.557  1.00  0.380          C  
ATOM  33162  O   THR C2149     -35.970 -34.130   5.836  1.00  0.390          O  
ATOM  33163  CB  THR C2149     -39.299 -34.766   6.213  1.00  0.540          C  
ATOM  33164  OG1 THR C2149     -40.190 -34.934   7.320  1.00  0.540          O  
ATOM  33165  CG2 THR C2149     -38.683 -36.104   5.892  1.00  0.540          C  
ATOM  33166  H   THR C2149     -39.746 -32.352   6.911  1.00  0.460          H  
ATOM  33167  HA  THR C2149     -37.717 -34.177   7.517  1.00  0.470          H  
ATOM  33168  HB  THR C2149     -39.868 -34.404   5.369  1.00  0.650          H  
ATOM  33169  HG1 THR C2149     -40.774 -34.146   7.373  1.00  0.650          H  
ATOM  33170 1HG2 THR C2149     -39.461 -36.815   5.648  1.00  0.650          H  
ATOM  33171 2HG2 THR C2149     -38.020 -35.991   5.050  1.00  0.650          H  
ATOM  33172 3HG2 THR C2149     -38.123 -36.468   6.754  1.00  0.650          H  
ATOM  33173  N   PRO C2150     -37.253 -33.029   4.355  1.00  0.370          N  
ATOM  33174  CA  PRO C2150     -36.177 -32.895   3.388  1.00  0.380          C  
ATOM  33175  C   PRO C2150     -34.982 -32.086   3.903  1.00  0.330          C  
ATOM  33176  O   PRO C2150     -33.852 -32.338   3.479  1.00  0.320          O  
ATOM  33177  CB  PRO C2150     -36.882 -32.212   2.199  1.00  0.570          C  
ATOM  33178  CG  PRO C2150     -38.126 -31.595   2.762  1.00  0.570          C  
ATOM  33179  CD  PRO C2150     -38.563 -32.523   3.870  1.00  0.570          C  
ATOM  33180  HA  PRO C2150     -35.850 -33.906   3.102  1.00  0.460          H  
ATOM  33181 1HB  PRO C2150     -36.213 -31.465   1.745  1.00  0.680          H  
ATOM  33182 2HB  PRO C2150     -37.117 -32.941   1.426  1.00  0.680          H  
ATOM  33183 1HG  PRO C2150     -37.921 -30.581   3.107  1.00  0.680          H  
ATOM  33184 2HG  PRO C2150     -38.890 -31.504   1.972  1.00  0.680          H  
ATOM  33185 1HD  PRO C2150     -39.119 -31.948   4.585  1.00  0.680          H  
ATOM  33186 2HD  PRO C2150     -39.166 -33.342   3.446  1.00  0.680          H  
ATOM  33187  N   LEU C2151     -35.206 -31.166   4.852  1.00  0.320          N  
ATOM  33188  CA  LEU C2151     -34.106 -30.417   5.421  1.00  0.310          C  
ATOM  33189  C   LEU C2151     -33.240 -31.332   6.284  1.00  0.290          C  
ATOM  33190  O   LEU C2151     -32.026 -31.410   6.112  1.00  0.290          O  
ATOM  33191  CB  LEU C2151     -34.663 -29.251   6.261  1.00  0.440          C  
ATOM  33192  CG  LEU C2151     -33.666 -28.323   6.983  1.00  0.440          C  
ATOM  33193  CD1 LEU C2151     -32.792 -27.626   5.970  1.00  0.440          C  
ATOM  33194  CD2 LEU C2151     -34.448 -27.311   7.834  1.00  0.440          C  
ATOM  33195  H   LEU C2151     -36.151 -30.912   5.163  1.00  0.380          H  
ATOM  33196  HA  LEU C2151     -33.505 -30.031   4.611  1.00  0.370          H  
ATOM  33197 1HB  LEU C2151     -35.273 -28.631   5.606  1.00  0.530          H  
ATOM  33198 2HB  LEU C2151     -35.321 -29.665   7.020  1.00  0.530          H  
ATOM  33199  HG  LEU C2151     -33.023 -28.911   7.639  1.00  0.530          H  
ATOM  33200 1HD1 LEU C2151     -32.128 -26.994   6.503  1.00  0.530          H  
ATOM  33201 2HD1 LEU C2151     -32.219 -28.346   5.390  1.00  0.530          H  
ATOM  33202 3HD1 LEU C2151     -33.411 -27.028   5.299  1.00  0.530          H  
ATOM  33203 1HD2 LEU C2151     -33.758 -26.660   8.362  1.00  0.530          H  
ATOM  33204 2HD2 LEU C2151     -35.099 -26.710   7.196  1.00  0.530          H  
ATOM  33205 3HD2 LEU C2151     -35.048 -27.854   8.557  1.00  0.530          H  
ATOM  33206  N   GLU C2152     -33.890 -32.079   7.186  1.00  0.290          N  
ATOM  33207  CA  GLU C2152     -33.216 -32.980   8.122  1.00  0.300          C  
ATOM  33208  C   GLU C2152     -32.459 -34.076   7.401  1.00  0.330          C  
ATOM  33209  O   GLU C2152     -31.353 -34.443   7.803  1.00  0.330          O  
ATOM  33210  CB  GLU C2152     -34.225 -33.635   9.058  1.00  0.420          C  
ATOM  33211  CG  GLU C2152     -34.861 -32.718  10.071  1.00  0.420          C  
ATOM  33212  CD  GLU C2152     -35.927 -33.415  10.808  1.00  0.420          C  
ATOM  33213  OE1 GLU C2152     -36.171 -34.557  10.503  1.00  0.420          O  
ATOM  33214  OE2 GLU C2152     -36.522 -32.826  11.662  1.00  0.420          O  
ATOM  33215  H   GLU C2152     -34.907 -31.972   7.240  1.00  0.350          H  
ATOM  33216  HA  GLU C2152     -32.509 -32.397   8.711  1.00  0.360          H  
ATOM  33217 1HB  GLU C2152     -35.030 -34.068   8.458  1.00  0.500          H  
ATOM  33218 2HB  GLU C2152     -33.744 -34.452   9.595  1.00  0.500          H  
ATOM  33219 1HG  GLU C2152     -34.105 -32.372  10.773  1.00  0.500          H  
ATOM  33220 2HG  GLU C2152     -35.270 -31.847   9.568  1.00  0.500          H  
ATOM  33221  N   GLU C2153     -33.043 -34.572   6.311  1.00  0.360          N  
ATOM  33222  CA  GLU C2153     -32.464 -35.632   5.498  1.00  0.400          C  
ATOM  33223  C   GLU C2153     -31.109 -35.217   4.922  1.00  0.400          C  
ATOM  33224  O   GLU C2153     -30.251 -36.065   4.671  1.00  0.440          O  
ATOM  33225  CB  GLU C2153     -33.449 -36.046   4.388  1.00  0.540          C  
ATOM  33226  CG  GLU C2153     -34.688 -36.850   4.902  1.00  0.540          C  
ATOM  33227  CD  GLU C2153     -35.788 -37.104   3.846  1.00  0.540          C  
ATOM  33228  OE1 GLU C2153     -35.670 -36.541   2.748  1.00  0.540          O  
ATOM  33229  OE2 GLU C2153     -36.734 -37.874   4.159  1.00  0.540          O  
ATOM  33230  H   GLU C2153     -33.978 -34.224   6.071  1.00  0.430          H  
ATOM  33231  HA  GLU C2153     -32.302 -36.500   6.136  1.00  0.480          H  
ATOM  33232 1HB  GLU C2153     -33.814 -35.151   3.884  1.00  0.650          H  
ATOM  33233 2HB  GLU C2153     -32.931 -36.653   3.649  1.00  0.650          H  
ATOM  33234 1HG  GLU C2153     -34.317 -37.801   5.244  1.00  0.650          H  
ATOM  33235 2HG  GLU C2153     -35.111 -36.356   5.764  1.00  0.650          H  
ATOM  33236  N   ALA C2154     -30.917 -33.915   4.669  1.00  0.370          N  
ATOM  33237  CA  ALA C2154     -29.673 -33.419   4.117  1.00  0.380          C  
ATOM  33238  C   ALA C2154     -28.610 -33.196   5.191  1.00  0.340          C  
ATOM  33239  O   ALA C2154     -27.442 -32.994   4.862  1.00  0.370          O  
ATOM  33240  CB  ALA C2154     -29.912 -32.107   3.376  1.00  0.530          C  
ATOM  33241  H   ALA C2154     -31.631 -33.217   4.896  1.00  0.440          H  
ATOM  33242  HA  ALA C2154     -29.297 -34.161   3.414  1.00  0.460          H  
ATOM  33243 1HB  ALA C2154     -28.978 -31.753   2.935  1.00  0.630          H  
ATOM  33244 2HB  ALA C2154     -30.649 -32.266   2.589  1.00  0.630          H  
ATOM  33245 3HB  ALA C2154     -30.289 -31.361   4.081  1.00  0.630          H  
ATOM  33246  N   ILE C2155     -28.960 -33.196   6.473  1.00  0.300          N  
ATOM  33247  CA  ILE C2155     -27.932 -32.813   7.417  1.00  0.270          C  
ATOM  33248  C   ILE C2155     -27.138 -34.007   7.866  1.00  0.270          C  
ATOM  33249  O   ILE C2155     -27.495 -34.724   8.805  1.00  0.250          O  
ATOM  33250  CB  ILE C2155     -28.527 -32.008   8.606  1.00  0.390          C  
ATOM  33251  CG1 ILE C2155     -29.222 -30.706   8.020  1.00  0.390          C  
ATOM  33252  CG2 ILE C2155     -27.408 -31.646   9.653  1.00  0.390          C  
ATOM  33253  CD1 ILE C2155     -30.088 -29.892   8.991  1.00  0.390          C  
ATOM  33254  H   ILE C2155     -29.892 -33.471   6.794  1.00  0.360          H  
ATOM  33255  HA  ILE C2155     -27.242 -32.139   6.916  1.00  0.320          H  
ATOM  33256  HB  ILE C2155     -29.302 -32.604   9.087  1.00  0.470          H  
ATOM  33257 1HG1 ILE C2155     -28.440 -30.053   7.638  1.00  0.470          H  
ATOM  33258 2HG1 ILE C2155     -29.852 -31.001   7.190  1.00  0.470          H  
ATOM  33259 1HG2 ILE C2155     -27.835 -31.088  10.481  1.00  0.470          H  
ATOM  33260 2HG2 ILE C2155     -26.958 -32.556  10.047  1.00  0.470          H  
ATOM  33261 3HG2 ILE C2155     -26.638 -31.044   9.171  1.00  0.470          H  
ATOM  33262 1HD1 ILE C2155     -30.504 -29.032   8.462  1.00  0.470          H  
ATOM  33263 2HD1 ILE C2155     -30.903 -30.513   9.355  1.00  0.470          H  
ATOM  33264 3HD1 ILE C2155     -29.494 -29.542   9.829  1.00  0.470          H  
ATOM  33265  N   ASN C2156     -26.026 -34.184   7.176  1.00  0.310          N  
ATOM  33266  CA  ASN C2156     -25.108 -35.271   7.413  1.00  0.380          C  
ATOM  33267  C   ASN C2156     -23.735 -34.848   6.912  1.00  0.290          C  
ATOM  33268  O   ASN C2156     -23.610 -33.801   6.275  1.00  0.290          O  
ATOM  33269  CB  ASN C2156     -25.616 -36.523   6.756  1.00  0.500          C  
ATOM  33270  CG  ASN C2156     -25.673 -36.438   5.280  1.00  0.500          C  
ATOM  33271  OD1 ASN C2156     -24.622 -36.499   4.635  1.00  0.500          O  
ATOM  33272  ND2 ASN C2156     -26.849 -36.311   4.724  1.00  0.500          N  
ATOM  33273  H   ASN C2156     -25.873 -33.537   6.400  1.00  0.370          H  
ATOM  33274  HA  ASN C2156     -25.026 -35.438   8.483  1.00  0.460          H  
ATOM  33275 1HB  ASN C2156     -24.980 -37.309   7.032  1.00  0.600          H  
ATOM  33276 2HB  ASN C2156     -26.611 -36.763   7.133  1.00  0.600          H  
ATOM  33277 1HD2 ASN C2156     -26.936 -36.251   3.730  1.00  0.600          H  
ATOM  33278 2HD2 ASN C2156     -27.679 -36.284   5.292  1.00  0.600          H  
ATOM  33279  N   GLY C2157     -22.685 -35.604   7.231  1.00  0.270          N  
ATOM  33280  CA  GLY C2157     -21.353 -35.229   6.779  1.00  0.290          C  
ATOM  33281  C   GLY C2157     -20.897 -33.968   7.512  1.00  0.300          C  
ATOM  33282  O   GLY C2157     -20.120 -33.174   6.977  1.00  0.370          O  
ATOM  33283  H   GLY C2157     -22.784 -36.482   7.736  1.00  0.320          H  
ATOM  33284 1HA  GLY C2157     -20.658 -36.050   6.978  1.00  0.350          H  
ATOM  33285 2HA  GLY C2157     -21.354 -35.060   5.708  1.00  0.350          H  
ATOM  33286  N   VAL C2158     -21.431 -33.761   8.714  1.00  0.330          N  
ATOM  33287  CA  VAL C2158     -21.152 -32.572   9.498  1.00  0.340          C  
ATOM  33288  C   VAL C2158     -20.350 -32.938  10.738  1.00  0.310          C  
ATOM  33289  O   VAL C2158     -20.786 -33.743  11.565  1.00  0.360          O  
ATOM  33290  CB  VAL C2158     -22.470 -31.811   9.857  1.00  0.470          C  
ATOM  33291  CG1 VAL C2158     -23.093 -31.195   8.589  1.00  0.470          C  
ATOM  33292  CG2 VAL C2158     -23.503 -32.749  10.486  1.00  0.470          C  
ATOM  33293  H   VAL C2158     -21.988 -34.500   9.111  1.00  0.400          H  
ATOM  33294  HA  VAL C2158     -20.551 -31.907   8.886  1.00  0.410          H  
ATOM  33295  HB  VAL C2158     -22.230 -31.008  10.547  1.00  0.570          H  
ATOM  33296 1HG1 VAL C2158     -23.996 -30.646   8.848  1.00  0.570          H  
ATOM  33297 2HG1 VAL C2158     -22.386 -30.522   8.119  1.00  0.570          H  
ATOM  33298 3HG1 VAL C2158     -23.340 -31.980   7.892  1.00  0.570          H  
ATOM  33299 1HG2 VAL C2158     -24.398 -32.179  10.722  1.00  0.570          H  
ATOM  33300 2HG2 VAL C2158     -23.759 -33.537   9.789  1.00  0.570          H  
ATOM  33301 3HG2 VAL C2158     -23.120 -33.189  11.393  1.00  0.570          H  
ATOM  33302  N   GLU C2159     -19.159 -32.366  10.845  1.00  0.290          N  
ATOM  33303  CA  GLU C2159     -18.247 -32.682  11.929  1.00  0.290          C  
ATOM  33304  C   GLU C2159     -18.739 -32.234  13.279  1.00  0.300          C  
ATOM  33305  O   GLU C2159     -19.279 -31.136  13.433  1.00  0.380          O  
ATOM  33306  CB  GLU C2159     -16.865 -32.082  11.673  1.00  0.410          C  
ATOM  33307  CG  GLU C2159     -16.128 -32.731  10.532  1.00  0.410          C  
ATOM  33308  CD  GLU C2159     -15.743 -34.139  10.874  1.00  0.410          C  
ATOM  33309  OE1 GLU C2159     -15.160 -34.346  11.904  1.00  0.410          O  
ATOM  33310  OE2 GLU C2159     -16.061 -35.019  10.115  1.00  0.410          O  
ATOM  33311  H   GLU C2159     -18.891 -31.675  10.146  1.00  0.350          H  
ATOM  33312  HA  GLU C2159     -18.137 -33.766  11.964  1.00  0.350          H  
ATOM  33313 1HB  GLU C2159     -16.968 -31.020  11.445  1.00  0.490          H  
ATOM  33314 2HB  GLU C2159     -16.256 -32.169  12.574  1.00  0.490          H  
ATOM  33315 1HG  GLU C2159     -16.767 -32.739   9.648  1.00  0.490          H  
ATOM  33316 2HG  GLU C2159     -15.234 -32.150  10.303  1.00  0.490          H  
ATOM  33317  N   ASN C2160     -18.498 -33.106  14.250  1.00  0.250          N  
ATOM  33318  CA  ASN C2160     -18.796 -32.971  15.662  1.00  0.220          C  
ATOM  33319  C   ASN C2160     -20.248 -32.710  16.008  1.00  0.220          C  
ATOM  33320  O   ASN C2160     -20.537 -32.059  17.011  1.00  0.250          O  
ATOM  33321  CB  ASN C2160     -17.944 -31.896  16.272  1.00  0.320          C  
ATOM  33322  CG  ASN C2160     -16.505 -32.217  16.220  1.00  0.320          C  
ATOM  33323  OD1 ASN C2160     -16.097 -33.377  16.042  1.00  0.320          O  
ATOM  33324  ND2 ASN C2160     -15.711 -31.209  16.408  1.00  0.320          N  
ATOM  33325  H   ASN C2160     -18.043 -33.965  13.971  1.00  0.300          H  
ATOM  33326  HA  ASN C2160     -18.535 -33.914  16.144  1.00  0.260          H  
ATOM  33327 1HB  ASN C2160     -18.110 -30.953  15.750  1.00  0.380          H  
ATOM  33328 2HB  ASN C2160     -18.234 -31.740  17.280  1.00  0.380          H  
ATOM  33329 1HD2 ASN C2160     -14.719 -31.332  16.402  1.00  0.380          H  
ATOM  33330 2HD2 ASN C2160     -16.118 -30.302  16.589  1.00  0.380          H  
ATOM  33331  N   MET C2161     -21.190 -33.251  15.253  1.00  0.240          N  
ATOM  33332  CA  MET C2161     -22.571 -33.027  15.641  1.00  0.280          C  
ATOM  33333  C   MET C2161     -22.898 -34.002  16.759  1.00  0.320          C  
ATOM  33334  O   MET C2161     -22.599 -35.191  16.648  1.00  0.410          O  
ATOM  33335  CB  MET C2161     -23.495 -33.175  14.431  1.00  0.380          C  
ATOM  33336  CG  MET C2161     -24.974 -32.922  14.721  1.00  0.380          C  
ATOM  33337  SD  MET C2161     -26.049 -32.955  13.230  1.00  0.380          S  
ATOM  33338  CE  MET C2161     -26.174 -34.632  12.764  1.00  0.380          C  
ATOM  33339  H   MET C2161     -20.979 -33.806  14.427  1.00  0.290          H  
ATOM  33340  HA  MET C2161     -22.682 -32.017  16.030  1.00  0.340          H  
ATOM  33341 1HB  MET C2161     -23.182 -32.468  13.666  1.00  0.450          H  
ATOM  33342 2HB  MET C2161     -23.386 -34.177  14.014  1.00  0.450          H  
ATOM  33343 1HG  MET C2161     -25.336 -33.687  15.408  1.00  0.450          H  
ATOM  33344 2HG  MET C2161     -25.081 -31.957  15.217  1.00  0.450          H  
ATOM  33345 1HE  MET C2161     -26.811 -34.699  11.881  1.00  0.450          H  
ATOM  33346 2HE  MET C2161     -25.182 -35.021  12.533  1.00  0.450          H  
ATOM  33347 3HE  MET C2161     -26.615 -35.205  13.579  1.00  0.450          H  
ATOM  33348  N   MET C2162     -23.473 -33.516  17.856  1.00  0.280          N  
ATOM  33349  CA  MET C2162     -23.835 -34.425  18.936  1.00  0.260          C  
ATOM  33350  C   MET C2162     -25.264 -34.880  18.735  1.00  0.240          C  
ATOM  33351  O   MET C2162     -25.603 -36.037  18.986  1.00  0.240          O  
ATOM  33352  CB  MET C2162     -23.685 -33.773  20.306  1.00  0.370          C  
ATOM  33353  CG  MET C2162     -22.271 -33.475  20.673  1.00  0.370          C  
ATOM  33354  SD  MET C2162     -22.043 -32.986  22.396  1.00  0.370          S  
ATOM  33355  CE  MET C2162     -22.870 -31.439  22.527  1.00  0.370          C  
ATOM  33356  H   MET C2162     -23.691 -32.527  17.919  1.00  0.340          H  
ATOM  33357  HA  MET C2162     -23.196 -35.305  18.892  1.00  0.310          H  
ATOM  33358 1HB  MET C2162     -24.249 -32.840  20.317  1.00  0.450          H  
ATOM  33359 2HB  MET C2162     -24.097 -34.426  21.069  1.00  0.450          H  
ATOM  33360 1HG  MET C2162     -21.666 -34.356  20.478  1.00  0.450          H  
ATOM  33361 2HG  MET C2162     -21.917 -32.675  20.034  1.00  0.450          H  
ATOM  33362 1HE  MET C2162     -22.769 -31.061  23.540  1.00  0.450          H  
ATOM  33363 2HE  MET C2162     -22.441 -30.740  21.840  1.00  0.450          H  
ATOM  33364 3HE  MET C2162     -23.924 -31.574  22.303  1.00  0.450          H  
ATOM  33365  N   TYR C2163     -26.103 -33.942  18.299  1.00  0.240          N  
ATOM  33366  CA  TYR C2163     -27.524 -34.207  18.085  1.00  0.240          C  
ATOM  33367  C   TYR C2163     -28.262 -33.102  17.336  1.00  0.240          C  
ATOM  33368  O   TYR C2163     -27.785 -31.965  17.237  1.00  0.250          O  
ATOM  33369  CB  TYR C2163     -28.218 -34.554  19.411  1.00  0.340          C  
ATOM  33370  CG  TYR C2163     -27.949 -33.615  20.586  1.00  0.340          C  
ATOM  33371  CD1 TYR C2163     -28.674 -32.456  20.759  1.00  0.340          C  
ATOM  33372  CD2 TYR C2163     -26.971 -33.967  21.525  1.00  0.340          C  
ATOM  33373  CE1 TYR C2163     -28.402 -31.644  21.852  1.00  0.340          C  
ATOM  33374  CE2 TYR C2163     -26.705 -33.161  22.598  1.00  0.340          C  
ATOM  33375  CZ  TYR C2163     -27.406 -32.003  22.764  1.00  0.340          C  
ATOM  33376  OH  TYR C2163     -27.134 -31.196  23.841  1.00  0.340          O  
ATOM  33377  H   TYR C2163     -25.718 -33.012  18.120  1.00  0.290          H  
ATOM  33378  HA  TYR C2163     -27.599 -35.096  17.455  1.00  0.290          H  
ATOM  33379 1HB  TYR C2163     -29.288 -34.555  19.234  1.00  0.400          H  
ATOM  33380 2HB  TYR C2163     -27.955 -35.561  19.717  1.00  0.400          H  
ATOM  33381  HD1 TYR C2163     -29.451 -32.176  20.042  1.00  0.400          H  
ATOM  33382  HD2 TYR C2163     -26.411 -34.892  21.402  1.00  0.400          H  
ATOM  33383  HE1 TYR C2163     -28.964 -30.721  21.994  1.00  0.400          H  
ATOM  33384  HE2 TYR C2163     -25.937 -33.443  23.317  1.00  0.400          H  
ATOM  33385  HH  TYR C2163     -27.616 -30.367  23.751  1.00  0.400          H  
ATOM  33386  N   MET C2164     -29.442 -33.447  16.812  1.00  0.240          N  
ATOM  33387  CA  MET C2164     -30.301 -32.486  16.117  1.00  0.230          C  
ATOM  33388  C   MET C2164     -31.772 -32.569  16.548  1.00  0.230          C  
ATOM  33389  O   MET C2164     -32.347 -33.651  16.648  1.00  0.250          O  
ATOM  33390  CB  MET C2164     -30.151 -32.686  14.608  1.00  0.330          C  
ATOM  33391  CG  MET C2164     -31.016 -31.775  13.742  1.00  0.330          C  
ATOM  33392  SD  MET C2164     -30.638 -31.918  11.986  1.00  0.330          S  
ATOM  33393  CE  MET C2164     -31.234 -33.545  11.553  1.00  0.330          C  
ATOM  33394  H   MET C2164     -29.751 -34.420  16.914  1.00  0.290          H  
ATOM  33395  HA  MET C2164     -29.955 -31.485  16.363  1.00  0.280          H  
ATOM  33396 1HB  MET C2164     -29.112 -32.508  14.330  1.00  0.390          H  
ATOM  33397 2HB  MET C2164     -30.382 -33.717  14.370  1.00  0.390          H  
ATOM  33398 1HG  MET C2164     -32.071 -32.019  13.883  1.00  0.390          H  
ATOM  33399 2HG  MET C2164     -30.868 -30.738  14.047  1.00  0.390          H  
ATOM  33400 1HE  MET C2164     -31.061 -33.715  10.488  1.00  0.390          H  
ATOM  33401 2HE  MET C2164     -30.701 -34.302  12.126  1.00  0.390          H  
ATOM  33402 3HE  MET C2164     -32.300 -33.617  11.761  1.00  0.390          H  
ATOM  33403  N   LYS C2165     -32.395 -31.408  16.749  1.00  0.220          N  
ATOM  33404  CA  LYS C2165     -33.807 -31.312  17.160  1.00  0.240          C  
ATOM  33405  C   LYS C2165     -34.599 -30.387  16.253  1.00  0.260          C  
ATOM  33406  O   LYS C2165     -34.086 -29.360  15.818  1.00  0.250          O  
ATOM  33407  CB  LYS C2165     -33.893 -30.730  18.584  1.00  0.330          C  
ATOM  33408  CG  LYS C2165     -35.324 -30.593  19.191  1.00  0.330          C  
ATOM  33409  CD  LYS C2165     -35.265 -29.948  20.584  1.00  0.330          C  
ATOM  33410  CE  LYS C2165     -36.617 -30.016  21.324  1.00  0.330          C  
ATOM  33411  NZ  LYS C2165     -36.510 -29.460  22.715  1.00  0.330          N  
ATOM  33412  H   LYS C2165     -31.844 -30.552  16.631  1.00  0.260          H  
ATOM  33413  HA  LYS C2165     -34.266 -32.299  17.121  1.00  0.290          H  
ATOM  33414 1HB  LYS C2165     -33.309 -31.351  19.260  1.00  0.390          H  
ATOM  33415 2HB  LYS C2165     -33.442 -29.738  18.587  1.00  0.390          H  
ATOM  33416 1HG  LYS C2165     -35.951 -29.957  18.573  1.00  0.390          H  
ATOM  33417 2HG  LYS C2165     -35.789 -31.583  19.261  1.00  0.390          H  
ATOM  33418 1HD  LYS C2165     -34.482 -30.398  21.181  1.00  0.390          H  
ATOM  33419 2HD  LYS C2165     -35.014 -28.896  20.453  1.00  0.390          H  
ATOM  33420 1HE  LYS C2165     -37.372 -29.457  20.771  1.00  0.390          H  
ATOM  33421 2HE  LYS C2165     -36.933 -31.054  21.389  1.00  0.390          H  
ATOM  33422 1HZ  LYS C2165     -37.418 -29.548  23.213  1.00  0.390          H  
ATOM  33423 2HZ  LYS C2165     -35.821 -29.981  23.247  1.00  0.390          H  
ATOM  33424 3HZ  LYS C2165     -36.239 -28.494  22.686  1.00  0.390          H  
ATOM  33425  N   SER C2166     -35.876 -30.667  16.026  1.00  0.320          N  
ATOM  33426  CA  SER C2166     -36.641 -29.692  15.257  1.00  0.340          C  
ATOM  33427  C   SER C2166     -38.094 -29.615  15.669  1.00  0.320          C  
ATOM  33428  O   SER C2166     -38.704 -30.591  16.127  1.00  0.350          O  
ATOM  33429  CB  SER C2166     -36.583 -30.026  13.788  1.00  0.470          C  
ATOM  33430  OG  SER C2166     -37.265 -31.203  13.553  1.00  0.470          O  
ATOM  33431  H   SER C2166     -36.299 -31.538  16.361  1.00  0.380          H  
ATOM  33432  HA  SER C2166     -36.206 -28.710  15.421  1.00  0.410          H  
ATOM  33433 1HB  SER C2166     -37.016 -29.215  13.202  1.00  0.560          H  
ATOM  33434 2HB  SER C2166     -35.550 -30.139  13.481  1.00  0.560          H  
ATOM  33435  HG  SER C2166     -36.997 -31.510  12.669  1.00  0.560          H  
ATOM  33436  N   VAL C2167     -38.664 -28.422  15.484  1.00  0.310          N  
ATOM  33437  CA  VAL C2167     -40.073 -28.215  15.758  1.00  0.320          C  
ATOM  33438  C   VAL C2167     -40.777 -27.530  14.581  1.00  0.330          C  
ATOM  33439  O   VAL C2167     -40.373 -26.449  14.139  1.00  0.370          O  
ATOM  33440  CB  VAL C2167     -40.262 -27.349  17.031  1.00  0.440          C  
ATOM  33441  CG1 VAL C2167     -41.796 -27.182  17.338  1.00  0.440          C  
ATOM  33442  CG2 VAL C2167     -39.472 -27.969  18.214  1.00  0.440          C  
ATOM  33443  H   VAL C2167     -38.081 -27.660  15.123  1.00  0.370          H  
ATOM  33444  HA  VAL C2167     -40.536 -29.182  15.927  1.00  0.380          H  
ATOM  33445  HB  VAL C2167     -39.875 -26.347  16.844  1.00  0.530          H  
ATOM  33446 1HG1 VAL C2167     -41.921 -26.554  18.222  1.00  0.530          H  
ATOM  33447 2HG1 VAL C2167     -42.305 -26.713  16.495  1.00  0.530          H  
ATOM  33448 3HG1 VAL C2167     -42.238 -28.163  17.525  1.00  0.530          H  
ATOM  33449 1HG2 VAL C2167     -39.600 -27.349  19.099  1.00  0.530          H  
ATOM  33450 2HG2 VAL C2167     -39.818 -28.951  18.414  1.00  0.530          H  
ATOM  33451 3HG2 VAL C2167     -38.416 -28.017  17.966  1.00  0.530          H  
ATOM  33452  N   ALA C2168     -41.846 -28.147  14.090  1.00  0.330          N  
ATOM  33453  CA  ALA C2168     -42.659 -27.579  13.015  1.00  0.330          C  
ATOM  33454  C   ALA C2168     -44.003 -27.164  13.593  1.00  0.360          C  
ATOM  33455  O   ALA C2168     -44.657 -27.973  14.241  1.00  0.370          O  
ATOM  33456  CB  ALA C2168     -42.858 -28.594  11.903  1.00  0.460          C  
ATOM  33457  H   ALA C2168     -42.093 -29.054  14.496  1.00  0.400          H  
ATOM  33458  HA  ALA C2168     -42.169 -26.689  12.622  1.00  0.400          H  
ATOM  33459 1HB  ALA C2168     -43.465 -28.157  11.165  1.00  0.550          H  
ATOM  33460 2HB  ALA C2168     -41.904 -28.881  11.479  1.00  0.550          H  
ATOM  33461 3HB  ALA C2168     -43.345 -29.455  12.282  1.00  0.550          H  
ATOM  33462  N   GLY C2169     -44.447 -25.924  13.407  1.00  0.550          N  
ATOM  33463  CA  GLY C2169     -45.746 -25.609  14.002  1.00  0.670          C  
ATOM  33464  C   GLY C2169     -46.835 -25.066  13.087  1.00  0.460          C  
ATOM  33465  O   GLY C2169     -46.623 -24.740  11.924  1.00  0.370          O  
ATOM  33466  H   GLY C2169     -43.888 -25.208  12.925  1.00  0.660          H  
ATOM  33467 1HA  GLY C2169     -46.133 -26.491  14.487  1.00  0.800          H  
ATOM  33468 2HA  GLY C2169     -45.582 -24.886  14.800  1.00  0.800          H  
ATOM  33469  N   SER C2170     -47.995 -24.867  13.694  1.00  0.550          N  
ATOM  33470  CA  SER C2170     -49.208 -24.345  13.075  1.00  0.450          C  
ATOM  33471  C   SER C2170     -49.092 -22.916  12.580  1.00  0.370          C  
ATOM  33472  O   SER C2170     -49.931 -22.458  11.808  1.00  0.340          O  
ATOM  33473  CB  SER C2170     -50.362 -24.461  14.053  1.00  0.670          C  
ATOM  33474  OG  SER C2170     -50.177 -23.632  15.171  1.00  0.670          O  
ATOM  33475  H   SER C2170     -48.077 -25.228  14.644  1.00  0.660          H  
ATOM  33476  HA  SER C2170     -49.426 -24.960  12.207  1.00  0.540          H  
ATOM  33477 1HB  SER C2170     -51.286 -24.194  13.549  1.00  0.800          H  
ATOM  33478 2HB  SER C2170     -50.461 -25.493  14.381  1.00  0.800          H  
ATOM  33479  HG  SER C2170     -50.962 -23.770  15.728  1.00  0.800          H  
ATOM  33480  N   ASP C2171     -48.041 -22.214  12.996  1.00  0.370          N  
ATOM  33481  CA  ASP C2171     -47.807 -20.847  12.579  1.00  0.330          C  
ATOM  33482  C   ASP C2171     -47.067 -20.765  11.251  1.00  0.310          C  
ATOM  33483  O   ASP C2171     -46.759 -19.668  10.779  1.00  0.300          O  
ATOM  33484  CB  ASP C2171     -46.980 -20.104  13.625  1.00  0.480          C  
ATOM  33485  CG  ASP C2171     -45.626 -20.764  13.820  1.00  0.480          C  
ATOM  33486  OD1 ASP C2171     -45.482 -21.887  13.347  1.00  0.480          O  
ATOM  33487  OD2 ASP C2171     -44.722 -20.155  14.366  1.00  0.480          O  
ATOM  33488  H   ASP C2171     -47.356 -22.656  13.603  1.00  0.440          H  
ATOM  33489  HA  ASP C2171     -48.772 -20.352  12.467  1.00  0.400          H  
ATOM  33490 1HB  ASP C2171     -46.827 -19.070  13.310  1.00  0.570          H  
ATOM  33491 2HB  ASP C2171     -47.511 -20.081  14.582  1.00  0.570          H  
ATOM  33492  N   GLY C2172     -46.802 -21.904  10.618  1.00  0.310          N  
ATOM  33493  CA  GLY C2172     -46.105 -21.890   9.351  1.00  0.300          C  
ATOM  33494  C   GLY C2172     -44.592 -21.857   9.541  1.00  0.280          C  
ATOM  33495  O   GLY C2172     -43.850 -21.729   8.573  1.00  0.320          O  
ATOM  33496  H   GLY C2172     -47.048 -22.804  11.044  1.00  0.370          H  
ATOM  33497 1HA  GLY C2172     -46.405 -22.751   8.757  1.00  0.360          H  
ATOM  33498 2HA  GLY C2172     -46.415 -21.016   8.784  1.00  0.360          H  
ATOM  33499  N   VAL C2173     -44.092 -21.973  10.774  1.00  0.350          N  
ATOM  33500  CA  VAL C2173     -42.646 -21.884  10.935  1.00  0.340          C  
ATOM  33501  C   VAL C2173     -41.946 -23.136  11.466  1.00  0.360          C  
ATOM  33502  O   VAL C2173     -42.405 -23.843  12.372  1.00  0.440          O  
ATOM  33503  CB  VAL C2173     -42.292 -20.649  11.795  1.00  0.480          C  
ATOM  33504  CG1 VAL C2173     -40.746 -20.539  12.026  1.00  0.480          C  
ATOM  33505  CG2 VAL C2173     -42.820 -19.392  11.079  1.00  0.480          C  
ATOM  33506  H   VAL C2173     -44.704 -22.070  11.604  1.00  0.420          H  
ATOM  33507  HA  VAL C2173     -42.215 -21.691   9.957  1.00  0.410          H  
ATOM  33508  HB  VAL C2173     -42.770 -20.741  12.772  1.00  0.580          H  
ATOM  33509 1HG1 VAL C2173     -40.538 -19.660  12.631  1.00  0.580          H  
ATOM  33510 2HG1 VAL C2173     -40.379 -21.414  12.547  1.00  0.580          H  
ATOM  33511 3HG1 VAL C2173     -40.235 -20.447  11.063  1.00  0.580          H  
ATOM  33512 1HG2 VAL C2173     -42.596 -18.515  11.677  1.00  0.580          H  
ATOM  33513 2HG2 VAL C2173     -42.346 -19.301  10.103  1.00  0.580          H  
ATOM  33514 3HG2 VAL C2173     -43.901 -19.467  10.951  1.00  0.580          H  
ATOM  33515  N   LEU C2174     -40.836 -23.439  10.799  1.00  0.300          N  
ATOM  33516  CA  LEU C2174     -39.949 -24.529  11.151  1.00  0.310          C  
ATOM  33517  C   LEU C2174     -38.649 -24.067  11.752  1.00  0.290          C  
ATOM  33518  O   LEU C2174     -37.938 -23.246  11.164  1.00  0.260          O  
ATOM  33519  CB  LEU C2174     -39.538 -25.329   9.934  1.00  0.430          C  
ATOM  33520  CG  LEU C2174     -38.466 -26.416  10.184  1.00  0.430          C  
ATOM  33521  CD1 LEU C2174     -39.012 -27.515  11.104  1.00  0.430          C  
ATOM  33522  CD2 LEU C2174     -38.077 -26.929   8.908  1.00  0.430          C  
ATOM  33523  H   LEU C2174     -40.581 -22.823  10.023  1.00  0.360          H  
ATOM  33524  HA  LEU C2174     -40.458 -25.162  11.872  1.00  0.370          H  
ATOM  33525 1HB  LEU C2174     -40.380 -25.791   9.519  1.00  0.520          H  
ATOM  33526 2HB  LEU C2174     -39.145 -24.631   9.194  1.00  0.520          H  
ATOM  33527  HG  LEU C2174     -37.579 -25.991  10.646  1.00  0.520          H  
ATOM  33528 1HD1 LEU C2174     -38.253 -28.285  11.243  1.00  0.520          H  
ATOM  33529 2HD1 LEU C2174     -39.269 -27.116  12.059  1.00  0.520          H  
ATOM  33530 3HD1 LEU C2174     -39.886 -27.935  10.662  1.00  0.520          H  
ATOM  33531 1HD2 LEU C2174     -37.314 -27.674   9.057  1.00  0.520          H  
ATOM  33532 2HD2 LEU C2174     -38.940 -27.363   8.416  1.00  0.520          H  
ATOM  33533 3HD2 LEU C2174     -37.678 -26.113   8.311  1.00  0.520          H  
ATOM  33534  N   VAL C2175     -38.292 -24.647  12.887  1.00  0.290          N  
ATOM  33535  CA  VAL C2175     -36.992 -24.357  13.460  1.00  0.260          C  
ATOM  33536  C   VAL C2175     -36.213 -25.660  13.713  1.00  0.250          C  
ATOM  33537  O   VAL C2175     -36.679 -26.537  14.444  1.00  0.260          O  
ATOM  33538  CB  VAL C2175     -37.157 -23.559  14.768  1.00  0.380          C  
ATOM  33539  CG1 VAL C2175     -35.807 -23.248  15.349  1.00  0.380          C  
ATOM  33540  CG2 VAL C2175     -37.940 -22.274  14.486  1.00  0.380          C  
ATOM  33541  H   VAL C2175     -38.958 -25.284  13.338  1.00  0.350          H  
ATOM  33542  HA  VAL C2175     -36.419 -23.753  12.756  1.00  0.310          H  
ATOM  33543  HB  VAL C2175     -37.698 -24.162  15.497  1.00  0.450          H  
ATOM  33544 1HG1 VAL C2175     -35.931 -22.688  16.273  1.00  0.450          H  
ATOM  33545 2HG1 VAL C2175     -35.256 -24.163  15.560  1.00  0.450          H  
ATOM  33546 3HG1 VAL C2175     -35.257 -22.652  14.631  1.00  0.450          H  
ATOM  33547 1HG2 VAL C2175     -38.060 -21.716  15.408  1.00  0.450          H  
ATOM  33548 2HG2 VAL C2175     -37.407 -21.675  13.759  1.00  0.450          H  
ATOM  33549 3HG2 VAL C2175     -38.920 -22.522  14.096  1.00  0.450          H  
ATOM  33550  N   THR C2176     -35.014 -25.770  13.127  1.00  0.220          N  
ATOM  33551  CA  THR C2176     -34.144 -26.941  13.307  1.00  0.220          C  
ATOM  33552  C   THR C2176     -32.870 -26.520  14.035  1.00  0.210          C  
ATOM  33553  O   THR C2176     -32.213 -25.563  13.642  1.00  0.200          O  
ATOM  33554  CB  THR C2176     -33.773 -27.586  11.943  1.00  0.310          C  
ATOM  33555  OG1 THR C2176     -34.969 -28.004  11.276  1.00  0.310          O  
ATOM  33556  CG2 THR C2176     -32.835 -28.816  12.134  1.00  0.310          C  
ATOM  33557  H   THR C2176     -34.710 -25.013  12.507  1.00  0.260          H  
ATOM  33558  HA  THR C2176     -34.653 -27.678  13.920  1.00  0.260          H  
ATOM  33559  HB  THR C2176     -33.273 -26.858  11.331  1.00  0.370          H  
ATOM  33560  HG1 THR C2176     -35.443 -27.218  10.994  1.00  0.370          H  
ATOM  33561 1HG2 THR C2176     -32.600 -29.244  11.160  1.00  0.370          H  
ATOM  33562 2HG2 THR C2176     -31.907 -28.516  12.623  1.00  0.370          H  
ATOM  33563 3HG2 THR C2176     -33.332 -29.566  12.746  1.00  0.370          H  
ATOM  33564  N   THR C2177     -32.512 -27.206  15.108  1.00  0.210          N  
ATOM  33565  CA  THR C2177     -31.315 -26.833  15.848  1.00  0.220          C  
ATOM  33566  C   THR C2177     -30.306 -27.980  15.892  1.00  0.220          C  
ATOM  33567  O   THR C2177     -30.615 -29.117  16.276  1.00  0.230          O  
ATOM  33568  CB  THR C2177     -31.667 -26.357  17.281  1.00  0.300          C  
ATOM  33569  OG1 THR C2177     -32.569 -25.225  17.210  1.00  0.300          O  
ATOM  33570  CG2 THR C2177     -30.400 -25.902  17.978  1.00  0.300          C  
ATOM  33571  H   THR C2177     -33.077 -27.990  15.409  1.00  0.250          H  
ATOM  33572  HA  THR C2177     -30.829 -26.005  15.340  1.00  0.260          H  
ATOM  33573  HB  THR C2177     -32.138 -27.167  17.843  1.00  0.360          H  
ATOM  33574  HG1 THR C2177     -33.434 -25.561  16.954  1.00  0.360          H  
ATOM  33575 1HG2 THR C2177     -30.646 -25.549  18.975  1.00  0.360          H  
ATOM  33576 2HG2 THR C2177     -29.688 -26.723  18.059  1.00  0.360          H  
ATOM  33577 3HG2 THR C2177     -29.950 -25.089  17.403  1.00  0.360          H  
ATOM  33578  N   VAL C2178     -29.079 -27.665  15.504  1.00  0.220          N  
ATOM  33579  CA  VAL C2178     -28.000 -28.632  15.472  1.00  0.220          C  
ATOM  33580  C   VAL C2178     -26.971 -28.307  16.569  1.00  0.230          C  
ATOM  33581  O   VAL C2178     -26.408 -27.209  16.599  1.00  0.230          O  
ATOM  33582  CB  VAL C2178     -27.332 -28.594  14.079  1.00  0.310          C  
ATOM  33583  CG1 VAL C2178     -26.263 -29.590  14.040  1.00  0.310          C  
ATOM  33584  CG2 VAL C2178     -28.365 -28.859  12.977  1.00  0.310          C  
ATOM  33585  H   VAL C2178     -28.919 -26.706  15.189  1.00  0.260          H  
ATOM  33586  HA  VAL C2178     -28.404 -29.630  15.651  1.00  0.260          H  
ATOM  33587  HB  VAL C2178     -26.886 -27.613  13.922  1.00  0.370          H  
ATOM  33588 1HG1 VAL C2178     -25.778 -29.588  13.068  1.00  0.370          H  
ATOM  33589 2HG1 VAL C2178     -25.530 -29.411  14.813  1.00  0.370          H  
ATOM  33590 3HG1 VAL C2178     -26.738 -30.526  14.216  1.00  0.370          H  
ATOM  33591 1HG2 VAL C2178     -27.879 -28.826  12.003  1.00  0.370          H  
ATOM  33592 2HG2 VAL C2178     -28.798 -29.835  13.132  1.00  0.370          H  
ATOM  33593 3HG2 VAL C2178     -29.150 -28.102  13.010  1.00  0.370          H  
ATOM  33594  N   THR C2179     -26.728 -29.261  17.473  1.00  0.240          N  
ATOM  33595  CA  THR C2179     -25.802 -29.044  18.595  1.00  0.240          C  
ATOM  33596  C   THR C2179     -24.484 -29.748  18.323  1.00  0.230          C  
ATOM  33597  O   THR C2179     -24.465 -30.948  18.013  1.00  0.270          O  
ATOM  33598  CB  THR C2179     -26.384 -29.548  19.931  1.00  0.340          C  
ATOM  33599  OG1 THR C2179     -27.598 -28.848  20.226  1.00  0.340          O  
ATOM  33600  CG2 THR C2179     -25.395 -29.287  21.053  1.00  0.340          C  
ATOM  33601  H   THR C2179     -27.203 -30.164  17.379  1.00  0.290          H  
ATOM  33602  HA  THR C2179     -25.600 -27.976  18.690  1.00  0.290          H  
ATOM  33603  HB  THR C2179     -26.584 -30.613  19.858  1.00  0.400          H  
ATOM  33604  HG1 THR C2179     -28.278 -29.140  19.617  1.00  0.400          H  
ATOM  33605 1HG2 THR C2179     -25.804 -29.633  21.993  1.00  0.400          H  
ATOM  33606 2HG2 THR C2179     -24.472 -29.805  20.858  1.00  0.400          H  
ATOM  33607 3HG2 THR C2179     -25.197 -28.213  21.118  1.00  0.400          H  
ATOM  33608  N   PHE C2180     -23.385 -29.005  18.486  1.00  0.220          N  
ATOM  33609  CA  PHE C2180     -22.035 -29.493  18.220  1.00  0.220          C  
ATOM  33610  C   PHE C2180     -21.201 -29.684  19.474  1.00  0.220          C  
ATOM  33611  O   PHE C2180     -21.423 -29.024  20.479  1.00  0.220          O  
ATOM  33612  CB  PHE C2180     -21.328 -28.529  17.278  1.00  0.310          C  
ATOM  33613  CG  PHE C2180     -21.963 -28.492  15.940  1.00  0.310          C  
ATOM  33614  CD1 PHE C2180     -22.965 -27.576  15.639  1.00  0.310          C  
ATOM  33615  CD2 PHE C2180     -21.579 -29.393  14.976  1.00  0.310          C  
ATOM  33616  CE1 PHE C2180     -23.544 -27.583  14.394  1.00  0.310          C  
ATOM  33617  CE2 PHE C2180     -22.157 -29.404  13.749  1.00  0.310          C  
ATOM  33618  CZ  PHE C2180     -23.132 -28.503  13.449  1.00  0.310          C  
ATOM  33619  H   PHE C2180     -23.500 -28.030  18.788  1.00  0.260          H  
ATOM  33620  HA  PHE C2180     -22.122 -30.454  17.728  1.00  0.260          H  
ATOM  33621 1HB  PHE C2180     -21.343 -27.536  17.699  1.00  0.370          H  
ATOM  33622 2HB  PHE C2180     -20.290 -28.834  17.163  1.00  0.370          H  
ATOM  33623  HD1 PHE C2180     -23.294 -26.858  16.398  1.00  0.370          H  
ATOM  33624  HD2 PHE C2180     -20.797 -30.116  15.200  1.00  0.370          H  
ATOM  33625  HE1 PHE C2180     -24.329 -26.879  14.157  1.00  0.370          H  
ATOM  33626  HE2 PHE C2180     -21.834 -30.143  13.014  1.00  0.370          H  
ATOM  33627  HZ  PHE C2180     -23.587 -28.524  12.474  1.00  0.370          H  
ATOM  33628  N   ARG C2181     -20.214 -30.569  19.411  1.00  0.240          N  
ATOM  33629  CA  ARG C2181     -19.349 -30.811  20.563  1.00  0.270          C  
ATOM  33630  C   ARG C2181     -18.669 -29.521  21.018  1.00  0.240          C  
ATOM  33631  O   ARG C2181     -18.171 -28.764  20.173  1.00  0.240          O  
ATOM  33632  CB  ARG C2181     -18.263 -31.820  20.225  1.00  0.370          C  
ATOM  33633  CG  ARG C2181     -18.749 -33.227  19.957  1.00  0.370          C  
ATOM  33634  CD  ARG C2181     -17.646 -34.120  19.562  1.00  0.370          C  
ATOM  33635  NE  ARG C2181     -18.120 -35.462  19.278  1.00  0.370          N  
ATOM  33636  CZ  ARG C2181     -17.357 -36.471  18.809  1.00  0.370          C  
ATOM  33637  NH1 ARG C2181     -16.078 -36.278  18.554  1.00  0.370          N  
ATOM  33638  NH2 ARG C2181     -17.903 -37.661  18.606  1.00  0.370          N  
ATOM  33639  H   ARG C2181     -20.098 -31.100  18.541  1.00  0.290          H  
ATOM  33640  HA  ARG C2181     -19.971 -31.212  21.350  1.00  0.320          H  
ATOM  33641 1HB  ARG C2181     -17.691 -31.474  19.380  1.00  0.440          H  
ATOM  33642 2HB  ARG C2181     -17.566 -31.883  21.058  1.00  0.440          H  
ATOM  33643 1HG  ARG C2181     -19.202 -33.627  20.861  1.00  0.440          H  
ATOM  33644 2HG  ARG C2181     -19.484 -33.218  19.155  1.00  0.440          H  
ATOM  33645 1HD  ARG C2181     -17.170 -33.729  18.670  1.00  0.440          H  
ATOM  33646 2HD  ARG C2181     -16.919 -34.176  20.371  1.00  0.440          H  
ATOM  33647  HE  ARG C2181     -19.098 -35.661  19.457  1.00  0.440          H  
ATOM  33648 1HH1 ARG C2181     -15.659 -35.371  18.704  1.00  0.440          H  
ATOM  33649 2HH1 ARG C2181     -15.511 -37.036  18.202  1.00  0.440          H  
ATOM  33650 1HH2 ARG C2181     -18.885 -37.808  18.803  1.00  0.440          H  
ATOM  33651 2HH2 ARG C2181     -17.341 -38.425  18.259  1.00  0.440          H  
ATOM  33652  N   PRO C2182     -18.563 -29.257  22.334  1.00  0.220          N  
ATOM  33653  CA  PRO C2182     -17.946 -28.063  22.864  1.00  0.200          C  
ATOM  33654  C   PRO C2182     -16.531 -28.010  22.345  1.00  0.220          C  
ATOM  33655  O   PRO C2182     -15.849 -29.033  22.289  1.00  0.230          O  
ATOM  33656  CB  PRO C2182     -18.043 -28.257  24.385  1.00  0.300          C  
ATOM  33657  CG  PRO C2182     -18.230 -29.754  24.584  1.00  0.300          C  
ATOM  33658  CD  PRO C2182     -18.994 -30.231  23.356  1.00  0.300          C  
ATOM  33659  HA  PRO C2182     -18.501 -27.186  22.541  1.00  0.240          H  
ATOM  33660 1HB  PRO C2182     -17.127 -27.882  24.866  1.00  0.360          H  
ATOM  33661 2HB  PRO C2182     -18.879 -27.662  24.791  1.00  0.360          H  
ATOM  33662 1HG  PRO C2182     -17.244 -30.242  24.679  1.00  0.360          H  
ATOM  33663 2HG  PRO C2182     -18.772 -29.944  25.525  1.00  0.360          H  
ATOM  33664 1HD  PRO C2182     -18.652 -31.246  23.125  1.00  0.360          H  
ATOM  33665 2HD  PRO C2182     -20.080 -30.179  23.512  1.00  0.360          H  
ATOM  33666  N   GLY C2183     -16.100 -26.816  21.954  1.00  0.220          N  
ATOM  33667  CA  GLY C2183     -14.782 -26.626  21.374  1.00  0.230          C  
ATOM  33668  C   GLY C2183     -14.866 -26.466  19.847  1.00  0.230          C  
ATOM  33669  O   GLY C2183     -13.970 -25.884  19.232  1.00  0.240          O  
ATOM  33670  H   GLY C2183     -16.690 -26.003  22.069  1.00  0.260          H  
ATOM  33671 1HA  GLY C2183     -14.317 -25.742  21.810  1.00  0.280          H  
ATOM  33672 2HA  GLY C2183     -14.148 -27.478  21.619  1.00  0.280          H  
ATOM  33673  N   THR C2184     -15.941 -26.984  19.234  1.00  0.230          N  
ATOM  33674  CA  THR C2184     -16.132 -26.899  17.784  1.00  0.230          C  
ATOM  33675  C   THR C2184     -16.214 -25.458  17.325  1.00  0.240          C  
ATOM  33676  O   THR C2184     -16.936 -24.653  17.904  1.00  0.240          O  
ATOM  33677  CB  THR C2184     -17.400 -27.675  17.329  1.00  0.320          C  
ATOM  33678  OG1 THR C2184     -17.252 -29.044  17.686  1.00  0.320          O  
ATOM  33679  CG2 THR C2184     -17.629 -27.576  15.806  1.00  0.320          C  
ATOM  33680  H   THR C2184     -16.660 -27.470  19.774  1.00  0.280          H  
ATOM  33681  HA  THR C2184     -15.271 -27.356  17.299  1.00  0.280          H  
ATOM  33682  HB  THR C2184     -18.268 -27.277  17.841  1.00  0.390          H  
ATOM  33683  HG1 THR C2184     -17.390 -29.120  18.657  1.00  0.390          H  
ATOM  33684 1HG2 THR C2184     -18.521 -28.141  15.535  1.00  0.390          H  
ATOM  33685 2HG2 THR C2184     -17.768 -26.537  15.514  1.00  0.390          H  
ATOM  33686 3HG2 THR C2184     -16.771 -27.987  15.280  1.00  0.390          H  
ATOM  33687  N   ASP C2185     -15.482 -25.138  16.263  1.00  0.240          N  
ATOM  33688  CA  ASP C2185     -15.479 -23.803  15.690  1.00  0.250          C  
ATOM  33689  C   ASP C2185     -16.877 -23.468  15.136  1.00  0.240          C  
ATOM  33690  O   ASP C2185     -17.340 -24.182  14.236  1.00  0.240          O  
ATOM  33691  CB  ASP C2185     -14.419 -23.724  14.587  1.00  0.350          C  
ATOM  33692  CG  ASP C2185     -14.281 -22.350  13.965  1.00  0.350          C  
ATOM  33693  OD1 ASP C2185     -15.302 -21.812  13.519  1.00  0.350          O  
ATOM  33694  OD2 ASP C2185     -13.180 -21.832  13.934  1.00  0.350          O  
ATOM  33695  H   ASP C2185     -14.898 -25.852  15.851  1.00  0.290          H  
ATOM  33696  HA  ASP C2185     -15.166 -23.111  16.459  1.00  0.300          H  
ATOM  33697 1HB  ASP C2185     -13.451 -24.010  15.003  1.00  0.420          H  
ATOM  33698 2HB  ASP C2185     -14.651 -24.445  13.814  1.00  0.420          H  
ATOM  33699  N   PRO C2186     -17.600 -22.459  15.697  1.00  0.240          N  
ATOM  33700  CA  PRO C2186     -18.944 -22.051  15.320  1.00  0.240          C  
ATOM  33701  C   PRO C2186     -19.103 -21.625  13.865  1.00  0.240          C  
ATOM  33702  O   PRO C2186     -20.210 -21.714  13.330  1.00  0.250          O  
ATOM  33703  CB  PRO C2186     -19.203 -20.837  16.228  1.00  0.360          C  
ATOM  33704  CG  PRO C2186     -18.305 -21.027  17.410  1.00  0.360          C  
ATOM  33705  CD  PRO C2186     -17.057 -21.674  16.850  1.00  0.360          C  
ATOM  33706  HA  PRO C2186     -19.638 -22.868  15.561  1.00  0.290          H  
ATOM  33707 1HB  PRO C2186     -18.974 -19.911  15.677  1.00  0.430          H  
ATOM  33708 2HB  PRO C2186     -20.266 -20.791  16.503  1.00  0.430          H  
ATOM  33709 1HG  PRO C2186     -18.107 -20.055  17.898  1.00  0.430          H  
ATOM  33710 2HG  PRO C2186     -18.795 -21.665  18.164  1.00  0.430          H  
ATOM  33711 1HD  PRO C2186     -16.324 -20.925  16.504  1.00  0.430          H  
ATOM  33712 2HD  PRO C2186     -16.672 -22.306  17.653  1.00  0.430          H  
ATOM  33713  N   ASP C2187     -18.019 -21.202  13.197  1.00  0.250          N  
ATOM  33714  CA  ASP C2187     -18.164 -20.774  11.819  1.00  0.260          C  
ATOM  33715  C   ASP C2187     -18.035 -21.985  10.962  1.00  0.260          C  
ATOM  33716  O   ASP C2187     -18.762 -22.146   9.986  1.00  0.270          O  
ATOM  33717  CB  ASP C2187     -17.129 -19.716  11.446  1.00  0.360          C  
ATOM  33718  CG  ASP C2187     -17.380 -18.406  12.164  1.00  0.360          C  
ATOM  33719  OD1 ASP C2187     -18.406 -17.795  11.900  1.00  0.360          O  
ATOM  33720  OD2 ASP C2187     -16.596 -18.016  12.994  1.00  0.360          O  
ATOM  33721  H   ASP C2187     -17.069 -21.173  13.597  1.00  0.300          H  
ATOM  33722  HA  ASP C2187     -19.157 -20.350  11.675  1.00  0.310          H  
ATOM  33723 1HB  ASP C2187     -16.129 -20.081  11.713  1.00  0.430          H  
ATOM  33724 2HB  ASP C2187     -17.143 -19.545  10.370  1.00  0.430          H  
ATOM  33725  N   GLN C2188     -17.145 -22.888  11.340  1.00  0.270          N  
ATOM  33726  CA  GLN C2188     -17.048 -24.083  10.526  1.00  0.300          C  
ATOM  33727  C   GLN C2188     -18.379 -24.822  10.623  1.00  0.260          C  
ATOM  33728  O   GLN C2188     -18.863 -25.379   9.631  1.00  0.270          O  
ATOM  33729  CB  GLN C2188     -15.897 -24.980  10.959  1.00  0.410          C  
ATOM  33730  CG  GLN C2188     -14.533 -24.393  10.663  1.00  0.410          C  
ATOM  33731  CD  GLN C2188     -13.415 -25.280  11.125  1.00  0.410          C  
ATOM  33732  OE1 GLN C2188     -13.624 -26.183  11.943  1.00  0.410          O  
ATOM  33733  NE2 GLN C2188     -12.222 -25.036  10.604  1.00  0.410          N  
ATOM  33734  H   GLN C2188     -16.535 -22.693  12.154  1.00  0.320          H  
ATOM  33735  HA  GLN C2188     -16.892 -23.793   9.488  1.00  0.360          H  
ATOM  33736 1HB  GLN C2188     -15.976 -25.169  12.027  1.00  0.490          H  
ATOM  33737 2HB  GLN C2188     -15.970 -25.941  10.449  1.00  0.490          H  
ATOM  33738 1HG  GLN C2188     -14.437 -24.261   9.588  1.00  0.490          H  
ATOM  33739 2HG  GLN C2188     -14.444 -23.430  11.167  1.00  0.490          H  
ATOM  33740 1HE2 GLN C2188     -11.428 -25.594  10.854  1.00  0.490          H  
ATOM  33741 2HE2 GLN C2188     -12.102 -24.295   9.944  1.00  0.490          H  
ATOM  33742  N   ALA C2189     -18.973 -24.815  11.829  1.00  0.240          N  
ATOM  33743  CA  ALA C2189     -20.244 -25.468  12.076  1.00  0.230          C  
ATOM  33744  C   ALA C2189     -21.391 -24.832  11.284  1.00  0.240          C  
ATOM  33745  O   ALA C2189     -22.157 -25.538  10.622  1.00  0.240          O  
ATOM  33746  CB  ALA C2189     -20.559 -25.410  13.556  1.00  0.330          C  
ATOM  33747  H   ALA C2189     -18.491 -24.355  12.608  1.00  0.290          H  
ATOM  33748  HA  ALA C2189     -20.151 -26.500  11.777  1.00  0.280          H  
ATOM  33749 1HB  ALA C2189     -21.479 -25.917  13.740  1.00  0.390          H  
ATOM  33750 2HB  ALA C2189     -19.758 -25.885  14.118  1.00  0.390          H  
ATOM  33751 3HB  ALA C2189     -20.650 -24.375  13.864  1.00  0.390          H  
ATOM  33752  N   GLN C2190     -21.500 -23.498  11.300  1.00  0.250          N  
ATOM  33753  CA  GLN C2190     -22.593 -22.830  10.595  1.00  0.260          C  
ATOM  33754  C   GLN C2190     -22.515 -23.097   9.107  1.00  0.280          C  
ATOM  33755  O   GLN C2190     -23.538 -23.254   8.427  1.00  0.290          O  
ATOM  33756  CB  GLN C2190     -22.561 -21.320  10.861  1.00  0.360          C  
ATOM  33757  CG  GLN C2190     -23.756 -20.510  10.296  1.00  0.360          C  
ATOM  33758  CD  GLN C2190     -23.591 -19.023  10.568  1.00  0.360          C  
ATOM  33759  OE1 GLN C2190     -22.544 -18.626  11.075  1.00  0.360          O  
ATOM  33760  NE2 GLN C2190     -24.573 -18.185  10.245  1.00  0.360          N  
ATOM  33761  H   GLN C2190     -20.859 -22.928  11.862  1.00  0.300          H  
ATOM  33762  HA  GLN C2190     -23.534 -23.228  10.955  1.00  0.310          H  
ATOM  33763 1HB  GLN C2190     -22.523 -21.153  11.938  1.00  0.430          H  
ATOM  33764 2HB  GLN C2190     -21.640 -20.906  10.443  1.00  0.430          H  
ATOM  33765 1HG  GLN C2190     -23.850 -20.665   9.219  1.00  0.430          H  
ATOM  33766 2HG  GLN C2190     -24.656 -20.837  10.808  1.00  0.430          H  
ATOM  33767 1HE2 GLN C2190     -24.461 -17.204  10.411  1.00  0.430          H  
ATOM  33768 2HE2 GLN C2190     -25.457 -18.501   9.838  1.00  0.430          H  
ATOM  33769  N   VAL C2191     -21.295 -23.091   8.589  1.00  0.300          N  
ATOM  33770  CA  VAL C2191     -21.077 -23.264   7.179  1.00  0.350          C  
ATOM  33771  C   VAL C2191     -21.336 -24.693   6.732  1.00  0.330          C  
ATOM  33772  O   VAL C2191     -22.000 -24.886   5.715  1.00  0.350          O  
ATOM  33773  CB  VAL C2191     -19.683 -22.785   6.827  1.00  0.470          C  
ATOM  33774  CG1 VAL C2191     -19.379 -23.064   5.380  1.00  0.470          C  
ATOM  33775  CG2 VAL C2191     -19.614 -21.305   7.122  1.00  0.470          C  
ATOM  33776  H   VAL C2191     -20.489 -22.924   9.204  1.00  0.360          H  
ATOM  33777  HA  VAL C2191     -21.778 -22.617   6.653  1.00  0.420          H  
ATOM  33778  HB  VAL C2191     -18.953 -23.313   7.448  1.00  0.560          H  
ATOM  33779 1HG1 VAL C2191     -18.400 -22.687   5.177  1.00  0.560          H  
ATOM  33780 2HG1 VAL C2191     -19.418 -24.131   5.176  1.00  0.560          H  
ATOM  33781 3HG1 VAL C2191     -20.104 -22.549   4.744  1.00  0.560          H  
ATOM  33782 1HG2 VAL C2191     -18.620 -20.951   6.922  1.00  0.560          H  
ATOM  33783 2HG2 VAL C2191     -20.333 -20.792   6.500  1.00  0.560          H  
ATOM  33784 3HG2 VAL C2191     -19.847 -21.110   8.158  1.00  0.560          H  
ATOM  33785  N   GLN C2192     -20.822 -25.710   7.443  1.00  0.310          N  
ATOM  33786  CA  GLN C2192     -21.109 -27.061   6.973  1.00  0.320          C  
ATOM  33787  C   GLN C2192     -22.616 -27.347   7.015  1.00  0.300          C  
ATOM  33788  O   GLN C2192     -23.139 -28.056   6.144  1.00  0.340          O  
ATOM  33789  CB  GLN C2192     -20.324 -28.105   7.777  1.00  0.440          C  
ATOM  33790  CG  GLN C2192     -20.750 -28.250   9.215  1.00  0.440          C  
ATOM  33791  CD  GLN C2192     -19.901 -29.213  10.004  1.00  0.440          C  
ATOM  33792  OE1 GLN C2192     -19.145 -30.033   9.451  1.00  0.440          O  
ATOM  33793  NE2 GLN C2192     -20.041 -29.135  11.316  1.00  0.440          N  
ATOM  33794  H   GLN C2192     -20.244 -25.544   8.275  1.00  0.370          H  
ATOM  33795  HA  GLN C2192     -20.785 -27.134   5.940  1.00  0.380          H  
ATOM  33796 1HB  GLN C2192     -20.414 -29.079   7.296  1.00  0.530          H  
ATOM  33797 2HB  GLN C2192     -19.267 -27.834   7.775  1.00  0.530          H  
ATOM  33798 1HG  GLN C2192     -20.660 -27.287   9.668  1.00  0.530          H  
ATOM  33799 2HG  GLN C2192     -21.776 -28.585   9.275  1.00  0.530          H  
ATOM  33800 1HE2 GLN C2192     -19.547 -29.765  11.967  1.00  0.530          H  
ATOM  33801 2HE2 GLN C2192     -20.673 -28.463  11.706  1.00  0.530          H  
ATOM  33802  N   VAL C2193     -23.338 -26.721   7.956  1.00  0.270          N  
ATOM  33803  CA  VAL C2193     -24.771 -26.913   7.989  1.00  0.250          C  
ATOM  33804  C   VAL C2193     -25.382 -26.255   6.763  1.00  0.260          C  
ATOM  33805  O   VAL C2193     -26.193 -26.886   6.089  1.00  0.260          O  
ATOM  33806  CB  VAL C2193     -25.405 -26.390   9.299  1.00  0.360          C  
ATOM  33807  CG1 VAL C2193     -26.949 -26.434   9.222  1.00  0.360          C  
ATOM  33808  CG2 VAL C2193     -24.942 -27.269  10.465  1.00  0.360          C  
ATOM  33809  H   VAL C2193     -22.870 -26.161   8.678  1.00  0.320          H  
ATOM  33810  HA  VAL C2193     -24.973 -27.982   7.936  1.00  0.300          H  
ATOM  33811  HB  VAL C2193     -25.089 -25.357   9.458  1.00  0.430          H  
ATOM  33812 1HG1 VAL C2193     -27.364 -26.062  10.158  1.00  0.430          H  
ATOM  33813 2HG1 VAL C2193     -27.302 -25.806   8.406  1.00  0.430          H  
ATOM  33814 3HG1 VAL C2193     -27.283 -27.461   9.059  1.00  0.430          H  
ATOM  33815 1HG2 VAL C2193     -25.374 -26.899  11.396  1.00  0.430          H  
ATOM  33816 2HG2 VAL C2193     -25.265 -28.297  10.296  1.00  0.430          H  
ATOM  33817 3HG2 VAL C2193     -23.865 -27.240  10.531  1.00  0.430          H  
ATOM  33818  N   GLN C2194     -25.000 -25.008   6.445  1.00  0.260          N  
ATOM  33819  CA  GLN C2194     -25.563 -24.355   5.268  1.00  0.250          C  
ATOM  33820  C   GLN C2194     -25.196 -25.065   3.968  1.00  0.270          C  
ATOM  33821  O   GLN C2194     -26.009 -25.108   3.040  1.00  0.270          O  
ATOM  33822  CB  GLN C2194     -25.214 -22.871   5.208  1.00  0.350          C  
ATOM  33823  CG  GLN C2194     -25.817 -22.132   3.982  1.00  0.350          C  
ATOM  33824  CD  GLN C2194     -27.365 -22.212   3.874  1.00  0.350          C  
ATOM  33825  OE1 GLN C2194     -28.114 -22.281   4.866  1.00  0.350          O  
ATOM  33826  NE2 GLN C2194     -27.836 -22.184   2.608  1.00  0.350          N  
ATOM  33827  H   GLN C2194     -24.333 -24.505   7.041  1.00  0.310          H  
ATOM  33828  HA  GLN C2194     -26.639 -24.401   5.373  1.00  0.300          H  
ATOM  33829 1HB  GLN C2194     -25.555 -22.377   6.115  1.00  0.420          H  
ATOM  33830 2HB  GLN C2194     -24.125 -22.762   5.170  1.00  0.420          H  
ATOM  33831 1HG  GLN C2194     -25.543 -21.079   4.060  1.00  0.420          H  
ATOM  33832 2HG  GLN C2194     -25.390 -22.550   3.069  1.00  0.420          H  
ATOM  33833 1HE2 GLN C2194     -28.851 -22.220   2.386  1.00  0.420          H  
ATOM  33834 2HE2 GLN C2194     -27.195 -22.115   1.845  1.00  0.420          H  
ATOM  33835  N   ASN C2195     -24.003 -25.664   3.890  1.00  0.300          N  
ATOM  33836  CA  ASN C2195     -23.630 -26.388   2.680  1.00  0.320          C  
ATOM  33837  C   ASN C2195     -24.652 -27.494   2.415  1.00  0.330          C  
ATOM  33838  O   ASN C2195     -24.990 -27.773   1.263  1.00  0.350          O  
ATOM  33839  CB  ASN C2195     -22.252 -27.019   2.811  1.00  0.440          C  
ATOM  33840  CG  ASN C2195     -21.086 -26.071   2.735  1.00  0.440          C  
ATOM  33841  OD1 ASN C2195     -21.152 -24.959   2.190  1.00  0.440          O  
ATOM  33842  ND2 ASN C2195     -19.995 -26.525   3.287  1.00  0.440          N  
ATOM  33843  H   ASN C2195     -23.338 -25.560   4.660  1.00  0.360          H  
ATOM  33844  HA  ASN C2195     -23.645 -25.702   1.834  1.00  0.380          H  
ATOM  33845 1HB  ASN C2195     -22.199 -27.542   3.764  1.00  0.530          H  
ATOM  33846 2HB  ASN C2195     -22.132 -27.771   2.032  1.00  0.530          H  
ATOM  33847 1HD2 ASN C2195     -19.157 -25.985   3.283  1.00  0.530          H  
ATOM  33848 2HD2 ASN C2195     -20.008 -27.426   3.725  1.00  0.530          H  
ATOM  33849  N   ARG C2196     -25.162 -28.115   3.489  1.00  0.360          N  
ATOM  33850  CA  ARG C2196     -26.183 -29.146   3.357  1.00  0.400          C  
ATOM  33851  C   ARG C2196     -27.591 -28.571   3.170  1.00  0.370          C  
ATOM  33852  O   ARG C2196     -28.370 -29.084   2.360  1.00  0.420          O  
ATOM  33853  CB  ARG C2196     -26.173 -30.069   4.545  1.00  0.540          C  
ATOM  33854  CG  ARG C2196     -24.952 -31.011   4.655  1.00  0.540          C  
ATOM  33855  CD  ARG C2196     -24.877 -31.974   3.486  1.00  0.540          C  
ATOM  33856  NE  ARG C2196     -23.930 -33.047   3.712  1.00  0.540          N  
ATOM  33857  CZ  ARG C2196     -23.660 -34.040   2.841  1.00  0.540          C  
ATOM  33858  NH1 ARG C2196     -24.299 -34.117   1.696  1.00  0.540          N  
ATOM  33859  NH2 ARG C2196     -22.754 -34.950   3.147  1.00  0.540          N  
ATOM  33860  H   ARG C2196     -24.798 -27.869   4.419  1.00  0.430          H  
ATOM  33861  HA  ARG C2196     -25.957 -29.730   2.470  1.00  0.480          H  
ATOM  33862 1HB  ARG C2196     -26.194 -29.474   5.459  1.00  0.650          H  
ATOM  33863 2HB  ARG C2196     -27.072 -30.657   4.533  1.00  0.650          H  
ATOM  33864 1HG  ARG C2196     -24.037 -30.418   4.675  1.00  0.650          H  
ATOM  33865 2HG  ARG C2196     -25.024 -31.598   5.571  1.00  0.650          H  
ATOM  33866 1HD  ARG C2196     -25.839 -32.398   3.261  1.00  0.650          H  
ATOM  33867 2HD  ARG C2196     -24.525 -31.425   2.617  1.00  0.650          H  
ATOM  33868  HE  ARG C2196     -23.453 -33.074   4.619  1.00  0.650          H  
ATOM  33869 1HH1 ARG C2196     -25.039 -33.444   1.471  1.00  0.650          H  
ATOM  33870 2HH1 ARG C2196     -24.102 -34.870   1.057  1.00  0.650          H  
ATOM  33871 1HH2 ARG C2196     -22.274 -34.902   4.032  1.00  0.650          H  
ATOM  33872 2HH2 ARG C2196     -22.542 -35.698   2.510  1.00  0.650          H  
ATOM  33873  N   VAL C2197     -27.896 -27.452   3.832  1.00  0.320          N  
ATOM  33874  CA  VAL C2197     -29.218 -26.833   3.704  1.00  0.310          C  
ATOM  33875  C   VAL C2197     -29.435 -26.499   2.239  1.00  0.320          C  
ATOM  33876  O   VAL C2197     -30.511 -26.742   1.695  1.00  0.380          O  
ATOM  33877  CB  VAL C2197     -29.350 -25.529   4.537  1.00  0.440          C  
ATOM  33878  CG1 VAL C2197     -30.668 -24.799   4.221  1.00  0.440          C  
ATOM  33879  CG2 VAL C2197     -29.289 -25.830   6.014  1.00  0.440          C  
ATOM  33880  H   VAL C2197     -27.209 -27.075   4.491  1.00  0.380          H  
ATOM  33881  HA  VAL C2197     -29.978 -27.544   4.029  1.00  0.370          H  
ATOM  33882  HB  VAL C2197     -28.546 -24.869   4.264  1.00  0.530          H  
ATOM  33883 1HG1 VAL C2197     -30.713 -23.878   4.808  1.00  0.530          H  
ATOM  33884 2HG1 VAL C2197     -30.712 -24.539   3.170  1.00  0.530          H  
ATOM  33885 3HG1 VAL C2197     -31.514 -25.428   4.470  1.00  0.530          H  
ATOM  33886 1HG2 VAL C2197     -29.365 -24.897   6.575  1.00  0.530          H  
ATOM  33887 2HG2 VAL C2197     -30.082 -26.474   6.287  1.00  0.530          H  
ATOM  33888 3HG2 VAL C2197     -28.386 -26.304   6.253  1.00  0.530          H  
ATOM  33889  N   ALA C2198     -28.386 -25.998   1.595  1.00  0.310          N  
ATOM  33890  CA  ALA C2198     -28.398 -25.632   0.193  1.00  0.340          C  
ATOM  33891  C   ALA C2198     -28.803 -26.798  -0.717  1.00  0.410          C  
ATOM  33892  O   ALA C2198     -29.301 -26.567  -1.823  1.00  0.440          O  
ATOM  33893  CB  ALA C2198     -27.025 -25.135  -0.202  1.00  0.460          C  
ATOM  33894  H   ALA C2198     -27.535 -25.810   2.134  1.00  0.370          H  
ATOM  33895  HA  ALA C2198     -29.115 -24.833   0.059  1.00  0.410          H  
ATOM  33896 1HB  ALA C2198     -27.038 -24.826  -1.247  1.00  0.560          H  
ATOM  33897 2HB  ALA C2198     -26.754 -24.291   0.430  1.00  0.560          H  
ATOM  33898 3HB  ALA C2198     -26.300 -25.937  -0.065  1.00  0.560          H  
ATOM  33899  N   GLN C2199     -28.547 -28.047  -0.301  1.00  0.430          N  
ATOM  33900  CA  GLN C2199     -28.906 -29.190  -1.115  1.00  0.530          C  
ATOM  33901  C   GLN C2199     -30.393 -29.400  -1.014  1.00  0.570          C  
ATOM  33902  O   GLN C2199     -31.050 -29.753  -1.994  1.00  0.860          O  
ATOM  33903  CB  GLN C2199     -28.256 -30.465  -0.620  1.00  0.700          C  
ATOM  33904  CG  GLN C2199     -26.826 -30.489  -0.743  1.00  0.700          C  
ATOM  33905  CD  GLN C2199     -26.303 -31.797  -0.361  1.00  0.700          C  
ATOM  33906  OE1 GLN C2199     -26.537 -32.397   0.704  1.00  0.700          O  
ATOM  33907  NE2 GLN C2199     -25.620 -32.310  -1.314  1.00  0.700          N  
ATOM  33908  H   GLN C2199     -28.180 -28.218   0.633  1.00  0.520          H  
ATOM  33909  HA  GLN C2199     -28.637 -28.997  -2.151  1.00  0.640          H  
ATOM  33910 1HB  GLN C2199     -28.505 -30.623   0.426  1.00  0.840          H  
ATOM  33911 2HB  GLN C2199     -28.652 -31.312  -1.177  1.00  0.840          H  
ATOM  33912 1HG  GLN C2199     -26.551 -30.290  -1.777  1.00  0.840          H  
ATOM  33913 2HG  GLN C2199     -26.396 -29.731  -0.086  1.00  0.840          H  
ATOM  33914 1HE2 GLN C2199     -25.232 -33.245  -1.273  1.00  0.840          H  
ATOM  33915 2HE2 GLN C2199     -25.480 -31.765  -2.175  1.00  0.840          H  
ATOM  33916  N   ALA C2200     -30.897 -29.242   0.219  1.00  0.390          N  
ATOM  33917  CA  ALA C2200     -32.312 -29.384   0.546  1.00  0.420          C  
ATOM  33918  C   ALA C2200     -33.152 -28.326  -0.139  1.00  0.360          C  
ATOM  33919  O   ALA C2200     -34.244 -28.622  -0.612  1.00  0.340          O  
ATOM  33920  CB  ALA C2200     -32.552 -29.296   2.046  1.00  0.580          C  
ATOM  33921  H   ALA C2200     -30.230 -29.010   0.964  1.00  0.470          H  
ATOM  33922  HA  ALA C2200     -32.639 -30.363   0.194  1.00  0.500          H  
ATOM  33923 1HB  ALA C2200     -33.616 -29.436   2.245  1.00  0.690          H  
ATOM  33924 2HB  ALA C2200     -31.985 -30.071   2.552  1.00  0.690          H  
ATOM  33925 3HB  ALA C2200     -32.245 -28.325   2.418  1.00  0.690          H  
ATOM  33926  N   GLU C2201     -32.604 -27.115  -0.273  1.00  0.330          N  
ATOM  33927  CA  GLU C2201     -33.343 -25.978  -0.814  1.00  0.300          C  
ATOM  33928  C   GLU C2201     -33.961 -26.266  -2.165  1.00  0.270          C  
ATOM  33929  O   GLU C2201     -35.070 -25.810  -2.440  1.00  0.310          O  
ATOM  33930  CB  GLU C2201     -32.438 -24.737  -0.906  1.00  0.430          C  
ATOM  33931  CG  GLU C2201     -32.116 -24.079   0.448  1.00  0.430          C  
ATOM  33932  CD  GLU C2201     -31.043 -22.989   0.385  1.00  0.430          C  
ATOM  33933  OE1 GLU C2201     -30.565 -22.723  -0.692  1.00  0.430          O  
ATOM  33934  OE2 GLU C2201     -30.662 -22.473   1.425  1.00  0.430          O  
ATOM  33935  H   GLU C2201     -31.681 -26.966   0.149  1.00  0.400          H  
ATOM  33936  HA  GLU C2201     -34.139 -25.744  -0.129  1.00  0.360          H  
ATOM  33937 1HB  GLU C2201     -31.494 -25.015  -1.378  1.00  0.520          H  
ATOM  33938 2HB  GLU C2201     -32.910 -23.987  -1.533  1.00  0.520          H  
ATOM  33939 1HG  GLU C2201     -33.025 -23.630   0.806  1.00  0.520          H  
ATOM  33940 2HG  GLU C2201     -31.836 -24.832   1.148  1.00  0.520          H  
ATOM  33941  N   ALA C2202     -33.287 -27.029  -3.009  1.00  0.300          N  
ATOM  33942  CA  ALA C2202     -33.791 -27.365  -4.336  1.00  0.350          C  
ATOM  33943  C   ALA C2202     -35.109 -28.154  -4.305  1.00  0.360          C  
ATOM  33944  O   ALA C2202     -35.820 -28.219  -5.311  1.00  0.390          O  
ATOM  33945  CB  ALA C2202     -32.764 -28.160  -5.082  1.00  0.470          C  
ATOM  33946  H   ALA C2202     -32.373 -27.381  -2.733  1.00  0.360          H  
ATOM  33947  HA  ALA C2202     -33.973 -26.434  -4.868  1.00  0.420          H  
ATOM  33948 1HB  ALA C2202     -33.145 -28.352  -6.063  1.00  0.560          H  
ATOM  33949 2HB  ALA C2202     -31.836 -27.597  -5.153  1.00  0.560          H  
ATOM  33950 3HB  ALA C2202     -32.575 -29.104  -4.565  1.00  0.560          H  
ATOM  33951  N   ARG C2203     -35.395 -28.817  -3.181  1.00  0.350          N  
ATOM  33952  CA  ARG C2203     -36.586 -29.636  -3.007  1.00  0.380          C  
ATOM  33953  C   ARG C2203     -37.680 -28.924  -2.228  1.00  0.350          C  
ATOM  33954  O   ARG C2203     -38.731 -29.516  -1.975  1.00  0.370          O  
ATOM  33955  CB  ARG C2203     -36.252 -30.903  -2.217  1.00  0.520          C  
ATOM  33956  CG  ARG C2203     -35.325 -31.899  -2.884  1.00  0.520          C  
ATOM  33957  CD  ARG C2203     -34.868 -32.973  -1.912  1.00  0.520          C  
ATOM  33958  NE  ARG C2203     -35.952 -33.899  -1.440  1.00  0.520          N  
ATOM  33959  CZ  ARG C2203     -35.840 -34.728  -0.358  1.00  0.520          C  
ATOM  33960  NH1 ARG C2203     -34.747 -34.778   0.380  1.00  0.520          N  
ATOM  33961  NH2 ARG C2203     -36.843 -35.495  -0.017  1.00  0.520          N  
ATOM  33962  H   ARG C2203     -34.783 -28.710  -2.370  1.00  0.420          H  
ATOM  33963  HA  ARG C2203     -36.969 -29.904  -3.990  1.00  0.460          H  
ATOM  33964 1HB  ARG C2203     -35.791 -30.615  -1.270  1.00  0.620          H  
ATOM  33965 2HB  ARG C2203     -37.174 -31.431  -1.975  1.00  0.620          H  
ATOM  33966 1HG  ARG C2203     -35.849 -32.385  -3.708  1.00  0.620          H  
ATOM  33967 2HG  ARG C2203     -34.444 -31.380  -3.272  1.00  0.620          H  
ATOM  33968 1HD  ARG C2203     -34.091 -33.568  -2.381  1.00  0.620          H  
ATOM  33969 2HD  ARG C2203     -34.450 -32.471  -1.039  1.00  0.620          H  
ATOM  33970  HE  ARG C2203     -36.866 -33.939  -1.953  1.00  0.620          H  
ATOM  33971 1HH1 ARG C2203     -33.946 -34.208   0.168  1.00  0.620          H  
ATOM  33972 2HH1 ARG C2203     -34.746 -35.411   1.204  1.00  0.620          H  
ATOM  33973 1HH2 ARG C2203     -37.714 -35.453  -0.582  1.00  0.620          H  
ATOM  33974 2HH2 ARG C2203     -36.733 -36.100   0.826  1.00  0.620          H  
ATOM  33975  N   LEU C2204     -37.446 -27.683  -1.817  1.00  0.360          N  
ATOM  33976  CA  LEU C2204     -38.423 -27.023  -0.978  1.00  0.350          C  
ATOM  33977  C   LEU C2204     -39.404 -26.234  -1.837  1.00  0.360          C  
ATOM  33978  O   LEU C2204     -39.083 -25.923  -2.982  1.00  0.370          O  
ATOM  33979  CB  LEU C2204     -37.708 -26.138   0.053  1.00  0.490          C  
ATOM  33980  CG  LEU C2204     -36.699 -26.880   0.989  1.00  0.490          C  
ATOM  33981  CD1 LEU C2204     -36.097 -25.908   1.917  1.00  0.490          C  
ATOM  33982  CD2 LEU C2204     -37.356 -27.960   1.753  1.00  0.490          C  
ATOM  33983  H   LEU C2204     -36.585 -27.196  -2.084  1.00  0.430          H  
ATOM  33984  HA  LEU C2204     -38.953 -27.797  -0.458  1.00  0.420          H  
ATOM  33985 1HB  LEU C2204     -37.136 -25.387  -0.493  1.00  0.590          H  
ATOM  33986 2HB  LEU C2204     -38.431 -25.628   0.675  1.00  0.590          H  
ATOM  33987  HG  LEU C2204     -35.921 -27.296   0.396  1.00  0.590          H  
ATOM  33988 1HD1 LEU C2204     -35.366 -26.410   2.554  1.00  0.590          H  
ATOM  33989 2HD1 LEU C2204     -35.611 -25.129   1.353  1.00  0.590          H  
ATOM  33990 3HD1 LEU C2204     -36.880 -25.474   2.533  1.00  0.590          H  
ATOM  33991 1HD2 LEU C2204     -36.631 -28.448   2.409  1.00  0.590          H  
ATOM  33992 2HD2 LEU C2204     -38.124 -27.499   2.327  1.00  0.590          H  
ATOM  33993 3HD2 LEU C2204     -37.786 -28.711   1.100  1.00  0.590          H  
ATOM  33994  N   PRO C2205     -40.645 -25.984  -1.365  1.00  0.390          N  
ATOM  33995  CA  PRO C2205     -41.672 -25.211  -2.046  1.00  0.430          C  
ATOM  33996  C   PRO C2205     -41.229 -23.797  -2.350  1.00  0.330          C  
ATOM  33997  O   PRO C2205     -40.561 -23.166  -1.524  1.00  0.240          O  
ATOM  33998  CB  PRO C2205     -42.815 -25.183  -1.019  1.00  0.650          C  
ATOM  33999  CG  PRO C2205     -42.597 -26.384  -0.143  1.00  0.650          C  
ATOM  34000  CD  PRO C2205     -41.105 -26.542  -0.044  1.00  0.650          C  
ATOM  34001  HA  PRO C2205     -41.971 -25.733  -2.973  1.00  0.520          H  
ATOM  34002 1HB  PRO C2205     -42.798 -24.240  -0.472  1.00  0.770          H  
ATOM  34003 2HB  PRO C2205     -43.785 -25.221  -1.539  1.00  0.770          H  
ATOM  34004 1HG  PRO C2205     -43.054 -26.216   0.839  1.00  0.770          H  
ATOM  34005 2HG  PRO C2205     -43.094 -27.265  -0.579  1.00  0.770          H  
ATOM  34006 1HD  PRO C2205     -40.710 -25.964   0.799  1.00  0.770          H  
ATOM  34007 2HD  PRO C2205     -40.930 -27.619   0.064  1.00  0.770          H  
ATOM  34008  N   GLU C2206     -41.695 -23.248  -3.471  1.00  0.390          N  
ATOM  34009  CA  GLU C2206     -41.383 -21.870  -3.852  1.00  0.360          C  
ATOM  34010  C   GLU C2206     -41.825 -20.889  -2.771  1.00  0.270          C  
ATOM  34011  O   GLU C2206     -41.147 -19.901  -2.490  1.00  0.320          O  
ATOM  34012  CB  GLU C2206     -42.064 -21.529  -5.177  1.00  0.520          C  
ATOM  34013  CG  GLU C2206     -41.547 -22.339  -6.369  1.00  0.520          C  
ATOM  34014  CD  GLU C2206     -42.189 -23.707  -6.478  1.00  0.520          C  
ATOM  34015  OE1 GLU C2206     -43.009 -24.029  -5.635  1.00  0.520          O  
ATOM  34016  OE2 GLU C2206     -41.859 -24.428  -7.383  1.00  0.520          O  
ATOM  34017  H   GLU C2206     -42.258 -23.813  -4.117  1.00  0.470          H  
ATOM  34018  HA  GLU C2206     -40.308 -21.784  -3.984  1.00  0.430          H  
ATOM  34019 1HB  GLU C2206     -43.139 -21.689  -5.088  1.00  0.620          H  
ATOM  34020 2HB  GLU C2206     -41.912 -20.472  -5.399  1.00  0.620          H  
ATOM  34021 1HG  GLU C2206     -41.740 -21.784  -7.286  1.00  0.620          H  
ATOM  34022 2HG  GLU C2206     -40.468 -22.459  -6.268  1.00  0.620          H  
ATOM  34023  N   ASP C2207     -42.937 -21.214  -2.116  1.00  0.280          N  
ATOM  34024  CA  ASP C2207     -43.525 -20.426  -1.041  1.00  0.360          C  
ATOM  34025  C   ASP C2207     -42.609 -20.292   0.171  1.00  0.390          C  
ATOM  34026  O   ASP C2207     -42.775 -19.376   0.968  1.00  0.760          O  
ATOM  34027  CB  ASP C2207     -44.843 -21.056  -0.621  1.00  0.470          C  
ATOM  34028  CG  ASP C2207     -45.938 -20.871  -1.670  1.00  0.470          C  
ATOM  34029  OD1 ASP C2207     -45.798 -20.027  -2.521  1.00  0.470          O  
ATOM  34030  OD2 ASP C2207     -46.877 -21.616  -1.644  1.00  0.470          O  
ATOM  34031  H   ASP C2207     -43.451 -22.022  -2.445  1.00  0.340          H  
ATOM  34032  HA  ASP C2207     -43.726 -19.427  -1.426  1.00  0.430          H  
ATOM  34033 1HB  ASP C2207     -44.685 -22.118  -0.460  1.00  0.570          H  
ATOM  34034 2HB  ASP C2207     -45.173 -20.621   0.322  1.00  0.570          H  
ATOM  34035  N   VAL C2208     -41.679 -21.226   0.322  1.00  0.230          N  
ATOM  34036  CA  VAL C2208     -40.732 -21.234   1.416  1.00  0.190          C  
ATOM  34037  C   VAL C2208     -39.453 -20.577   0.928  1.00  0.150          C  
ATOM  34038  O   VAL C2208     -38.891 -19.683   1.572  1.00  0.170          O  
ATOM  34039  CB  VAL C2208     -40.448 -22.683   1.861  1.00  0.280          C  
ATOM  34040  CG1 VAL C2208     -39.378 -22.725   2.973  1.00  0.280          C  
ATOM  34041  CG2 VAL C2208     -41.728 -23.275   2.325  1.00  0.280          C  
ATOM  34042  H   VAL C2208     -41.576 -21.939  -0.396  1.00  0.280          H  
ATOM  34043  HA  VAL C2208     -41.137 -20.660   2.245  1.00  0.230          H  
ATOM  34044  HB  VAL C2208     -40.067 -23.252   1.013  1.00  0.340          H  
ATOM  34045 1HG1 VAL C2208     -39.197 -23.758   3.266  1.00  0.340          H  
ATOM  34046 2HG1 VAL C2208     -38.449 -22.287   2.617  1.00  0.340          H  
ATOM  34047 3HG1 VAL C2208     -39.739 -22.156   3.835  1.00  0.340          H  
ATOM  34048 1HG2 VAL C2208     -41.584 -24.294   2.630  1.00  0.340          H  
ATOM  34049 2HG2 VAL C2208     -42.061 -22.684   3.149  1.00  0.340          H  
ATOM  34050 3HG2 VAL C2208     -42.463 -23.242   1.537  1.00  0.340          H  
ATOM  34051  N   ARG C2209     -38.984 -21.032  -0.227  1.00  0.140          N  
ATOM  34052  CA  ARG C2209     -37.741 -20.548  -0.788  1.00  0.140          C  
ATOM  34053  C   ARG C2209     -37.725 -19.032  -0.938  1.00  0.140          C  
ATOM  34054  O   ARG C2209     -36.744 -18.399  -0.555  1.00  0.170          O  
ATOM  34055  CB  ARG C2209     -37.527 -21.187  -2.147  1.00  0.200          C  
ATOM  34056  CG  ARG C2209     -37.149 -22.671  -2.130  1.00  0.200          C  
ATOM  34057  CD  ARG C2209     -37.240 -23.270  -3.493  1.00  0.200          C  
ATOM  34058  NE  ARG C2209     -36.396 -22.574  -4.469  1.00  0.200          N  
ATOM  34059  CZ  ARG C2209     -35.076 -22.777  -4.675  1.00  0.200          C  
ATOM  34060  NH1 ARG C2209     -34.415 -23.662  -3.981  1.00  0.200          N  
ATOM  34061  NH2 ARG C2209     -34.446 -22.062  -5.595  1.00  0.200          N  
ATOM  34062  H   ARG C2209     -39.507 -21.759  -0.719  1.00  0.170          H  
ATOM  34063  HA  ARG C2209     -36.929 -20.844  -0.124  1.00  0.170          H  
ATOM  34064 1HB  ARG C2209     -38.435 -21.089  -2.730  1.00  0.240          H  
ATOM  34065 2HB  ARG C2209     -36.742 -20.648  -2.673  1.00  0.240          H  
ATOM  34066 1HG  ARG C2209     -36.133 -22.797  -1.754  1.00  0.240          H  
ATOM  34067 2HG  ARG C2209     -37.844 -23.209  -1.484  1.00  0.240          H  
ATOM  34068 1HD  ARG C2209     -36.942 -24.317  -3.452  1.00  0.240          H  
ATOM  34069 2HD  ARG C2209     -38.274 -23.221  -3.835  1.00  0.240          H  
ATOM  34070  HE  ARG C2209     -36.852 -21.884  -5.047  1.00  0.240          H  
ATOM  34071 1HH1 ARG C2209     -34.896 -24.237  -3.271  1.00  0.240          H  
ATOM  34072 2HH1 ARG C2209     -33.427 -23.796  -4.134  1.00  0.240          H  
ATOM  34073 1HH2 ARG C2209     -34.954 -21.376  -6.136  1.00  0.240          H  
ATOM  34074 2HH2 ARG C2209     -33.463 -22.206  -5.755  1.00  0.240          H  
ATOM  34075  N   ARG C2210     -38.832 -18.444  -1.414  1.00  0.160          N  
ATOM  34076  CA  ARG C2210     -38.949 -17.001  -1.643  1.00  0.190          C  
ATOM  34077  C   ARG C2210     -38.905 -16.157  -0.370  1.00  0.190          C  
ATOM  34078  O   ARG C2210     -38.743 -14.931  -0.443  1.00  0.370          O  
ATOM  34079  CB  ARG C2210     -40.235 -16.657  -2.368  1.00  0.250          C  
ATOM  34080  CG  ARG C2210     -41.509 -16.763  -1.534  1.00  0.250          C  
ATOM  34081  CD  ARG C2210     -42.696 -16.553  -2.351  1.00  0.250          C  
ATOM  34082  NE  ARG C2210     -42.715 -15.193  -2.887  1.00  0.250          N  
ATOM  34083  CZ  ARG C2210     -43.572 -14.734  -3.812  1.00  0.250          C  
ATOM  34084  NH1 ARG C2210     -44.499 -15.526  -4.286  1.00  0.250          N  
ATOM  34085  NH2 ARG C2210     -43.467 -13.488  -4.241  1.00  0.250          N  
ATOM  34086  H   ARG C2210     -39.614 -19.035  -1.710  1.00  0.190          H  
ATOM  34087  HA  ARG C2210     -38.123 -16.696  -2.284  1.00  0.230          H  
ATOM  34088 1HB  ARG C2210     -40.165 -15.646  -2.758  1.00  0.300          H  
ATOM  34089 2HB  ARG C2210     -40.352 -17.328  -3.220  1.00  0.300          H  
ATOM  34090 1HG  ARG C2210     -41.572 -17.739  -1.058  1.00  0.300          H  
ATOM  34091 2HG  ARG C2210     -41.511 -15.990  -0.783  1.00  0.300          H  
ATOM  34092 1HD  ARG C2210     -42.694 -17.264  -3.179  1.00  0.300          H  
ATOM  34093 2HD  ARG C2210     -43.586 -16.700  -1.737  1.00  0.300          H  
ATOM  34094  HE  ARG C2210     -42.012 -14.554  -2.547  1.00  0.300          H  
ATOM  34095 1HH1 ARG C2210     -44.574 -16.474  -3.951  1.00  0.300          H  
ATOM  34096 2HH1 ARG C2210     -45.155 -15.188  -4.974  1.00  0.300          H  
ATOM  34097 1HH2 ARG C2210     -42.747 -12.884  -3.872  1.00  0.300          H  
ATOM  34098 2HH2 ARG C2210     -44.116 -13.126  -4.958  1.00  0.300          H  
ATOM  34099  N   LEU C2211     -39.143 -16.773   0.787  1.00  0.230          N  
ATOM  34100  CA  LEU C2211     -39.158 -16.030   2.027  1.00  0.240          C  
ATOM  34101  C   LEU C2211     -37.785 -16.092   2.620  1.00  0.220          C  
ATOM  34102  O   LEU C2211     -37.361 -15.197   3.360  1.00  0.290          O  
ATOM  34103  CB  LEU C2211     -40.207 -16.598   2.944  1.00  0.330          C  
ATOM  34104  CG  LEU C2211     -41.580 -16.573   2.329  1.00  0.330          C  
ATOM  34105  CD1 LEU C2211     -42.501 -17.174   3.245  1.00  0.330          C  
ATOM  34106  CD2 LEU C2211     -42.012 -15.160   1.956  1.00  0.330          C  
ATOM  34107  H   LEU C2211     -39.251 -17.788   0.824  1.00  0.280          H  
ATOM  34108  HA  LEU C2211     -39.362 -15.000   1.833  1.00  0.290          H  
ATOM  34109 1HB  LEU C2211     -39.951 -17.641   3.166  1.00  0.400          H  
ATOM  34110 2HB  LEU C2211     -40.227 -16.032   3.876  1.00  0.400          H  
ATOM  34111  HG  LEU C2211     -41.572 -17.187   1.436  1.00  0.400          H  
ATOM  34112 1HD1 LEU C2211     -43.457 -17.189   2.773  1.00  0.400          H  
ATOM  34113 2HD1 LEU C2211     -42.179 -18.190   3.462  1.00  0.400          H  
ATOM  34114 3HD1 LEU C2211     -42.545 -16.599   4.158  1.00  0.400          H  
ATOM  34115 1HD2 LEU C2211     -42.974 -15.222   1.514  1.00  0.400          H  
ATOM  34116 2HD2 LEU C2211     -42.048 -14.531   2.847  1.00  0.400          H  
ATOM  34117 3HD2 LEU C2211     -41.352 -14.725   1.238  1.00  0.400          H  
ATOM  34118  N   GLY C2212     -37.076 -17.148   2.258  1.00  0.280          N  
ATOM  34119  CA  GLY C2212     -35.726 -17.366   2.683  1.00  0.280          C  
ATOM  34120  C   GLY C2212     -35.630 -18.284   3.871  1.00  0.210          C  
ATOM  34121  O   GLY C2212     -36.554 -18.418   4.679  1.00  0.210          O  
ATOM  34122  H   GLY C2212     -37.511 -17.877   1.690  1.00  0.340          H  
ATOM  34123 1HA  GLY C2212     -35.166 -17.794   1.850  1.00  0.340          H  
ATOM  34124 2HA  GLY C2212     -35.258 -16.411   2.918  1.00  0.340          H  
ATOM  34125  N   ILE C2213     -34.491 -18.942   3.948  1.00  0.210          N  
ATOM  34126  CA  ILE C2213     -34.170 -19.854   5.020  1.00  0.200          C  
ATOM  34127  C   ILE C2213     -32.953 -19.274   5.692  1.00  0.210          C  
ATOM  34128  O   ILE C2213     -32.014 -18.837   5.023  1.00  0.270          O  
ATOM  34129  CB  ILE C2213     -33.957 -21.286   4.509  1.00  0.280          C  
ATOM  34130  CG1 ILE C2213     -35.281 -21.728   3.847  1.00  0.280          C  
ATOM  34131  CG2 ILE C2213     -33.529 -22.238   5.675  1.00  0.280          C  
ATOM  34132  CD1 ILE C2213     -35.231 -22.994   3.136  1.00  0.280          C  
ATOM  34133  H   ILE C2213     -33.799 -18.779   3.229  1.00  0.250          H  
ATOM  34134  HA  ILE C2213     -34.986 -19.867   5.739  1.00  0.240          H  
ATOM  34135  HB  ILE C2213     -33.182 -21.289   3.741  1.00  0.340          H  
ATOM  34136 1HG1 ILE C2213     -36.044 -21.772   4.601  1.00  0.340          H  
ATOM  34137 2HG1 ILE C2213     -35.572 -20.981   3.119  1.00  0.340          H  
ATOM  34138 1HG2 ILE C2213     -33.379 -23.246   5.308  1.00  0.340          H  
ATOM  34139 2HG2 ILE C2213     -32.593 -21.884   6.106  1.00  0.340          H  
ATOM  34140 3HG2 ILE C2213     -34.297 -22.245   6.442  1.00  0.340          H  
ATOM  34141 1HD1 ILE C2213     -36.206 -23.174   2.703  1.00  0.340          H  
ATOM  34142 2HD1 ILE C2213     -34.490 -22.933   2.352  1.00  0.340          H  
ATOM  34143 3HD1 ILE C2213     -34.980 -23.803   3.811  1.00  0.340          H  
ATOM  34144  N   THR C2214     -33.001 -19.174   7.002  1.00  0.220          N  
ATOM  34145  CA  THR C2214     -31.890 -18.587   7.729  1.00  0.260          C  
ATOM  34146  C   THR C2214     -31.124 -19.544   8.600  1.00  0.270          C  
ATOM  34147  O   THR C2214     -31.696 -20.224   9.440  1.00  0.290          O  
ATOM  34148  CB  THR C2214     -32.392 -17.388   8.571  1.00  0.350          C  
ATOM  34149  OG1 THR C2214     -32.924 -16.381   7.698  1.00  0.350          O  
ATOM  34150  CG2 THR C2214     -31.283 -16.803   9.368  1.00  0.350          C  
ATOM  34151  H   THR C2214     -33.824 -19.551   7.481  1.00  0.260          H  
ATOM  34152  HA  THR C2214     -31.167 -18.236   7.012  1.00  0.310          H  
ATOM  34153  HB  THR C2214     -33.180 -17.720   9.247  1.00  0.420          H  
ATOM  34154  HG1 THR C2214     -33.759 -16.696   7.327  1.00  0.420          H  
ATOM  34155 1HG2 THR C2214     -31.664 -15.964   9.943  1.00  0.420          H  
ATOM  34156 2HG2 THR C2214     -30.915 -17.559  10.042  1.00  0.420          H  
ATOM  34157 3HG2 THR C2214     -30.482 -16.465   8.719  1.00  0.420          H  
ATOM  34158  N   THR C2215     -29.801 -19.565   8.411  1.00  0.280          N  
ATOM  34159  CA  THR C2215     -28.909 -20.419   9.188  1.00  0.290          C  
ATOM  34160  C   THR C2215     -28.039 -19.512  10.065  1.00  0.270          C  
ATOM  34161  O   THR C2215     -27.269 -18.698   9.542  1.00  0.260          O  
ATOM  34162  CB  THR C2215     -28.037 -21.288   8.236  1.00  0.400          C  
ATOM  34163  OG1 THR C2215     -28.897 -22.095   7.417  1.00  0.400          O  
ATOM  34164  CG2 THR C2215     -27.110 -22.229   9.034  1.00  0.400          C  
ATOM  34165  H   THR C2215     -29.408 -18.981   7.687  1.00  0.340          H  
ATOM  34166  HA  THR C2215     -29.493 -21.072   9.822  1.00  0.350          H  
ATOM  34167  HB  THR C2215     -27.439 -20.640   7.596  1.00  0.480          H  
ATOM  34168  HG1 THR C2215     -28.437 -22.325   6.581  1.00  0.480          H  
ATOM  34169 1HG2 THR C2215     -26.518 -22.835   8.347  1.00  0.480          H  
ATOM  34170 2HG2 THR C2215     -26.450 -21.647   9.651  1.00  0.480          H  
ATOM  34171 3HG2 THR C2215     -27.704 -22.878   9.662  1.00  0.480          H  
ATOM  34172  N   GLN C2216     -28.168 -19.654  11.387  1.00  0.270          N  
ATOM  34173  CA  GLN C2216     -27.481 -18.810  12.375  1.00  0.250          C  
ATOM  34174  C   GLN C2216     -26.791 -19.537  13.501  1.00  0.220          C  
ATOM  34175  O   GLN C2216     -27.224 -20.586  13.968  1.00  0.230          O  
ATOM  34176  CB  GLN C2216     -28.474 -17.816  12.999  1.00  0.360          C  
ATOM  34177  CG  GLN C2216     -28.891 -16.737  12.079  1.00  0.360          C  
ATOM  34178  CD  GLN C2216     -30.093 -15.938  12.545  1.00  0.360          C  
ATOM  34179  OE1 GLN C2216     -31.226 -16.444  12.518  1.00  0.360          O  
ATOM  34180  NE2 GLN C2216     -29.887 -14.717  12.959  1.00  0.360          N  
ATOM  34181  H   GLN C2216     -28.827 -20.371  11.703  1.00  0.320          H  
ATOM  34182  HA  GLN C2216     -26.723 -18.235  11.854  1.00  0.300          H  
ATOM  34183 1HB  GLN C2216     -29.369 -18.351  13.330  1.00  0.430          H  
ATOM  34184 2HB  GLN C2216     -28.027 -17.352  13.886  1.00  0.430          H  
ATOM  34185 1HG  GLN C2216     -28.056 -16.040  12.007  1.00  0.430          H  
ATOM  34186 2HG  GLN C2216     -29.079 -17.151  11.121  1.00  0.430          H  
ATOM  34187 1HE2 GLN C2216     -30.662 -14.153  13.225  1.00  0.430          H  
ATOM  34188 2HE2 GLN C2216     -28.943 -14.353  13.065  1.00  0.430          H  
ATOM  34189  N   LYS C2217     -25.750 -18.913  14.010  1.00  0.230          N  
ATOM  34190  CA  LYS C2217     -25.085 -19.428  15.183  1.00  0.220          C  
ATOM  34191  C   LYS C2217     -25.583 -18.555  16.315  1.00  0.210          C  
ATOM  34192  O   LYS C2217     -25.532 -17.325  16.220  1.00  0.230          O  
ATOM  34193  CB  LYS C2217     -23.562 -19.379  14.987  1.00  0.310          C  
ATOM  34194  CG  LYS C2217     -22.985 -17.968  14.740  1.00  0.310          C  
ATOM  34195  CD  LYS C2217     -21.473 -17.989  14.522  1.00  0.310          C  
ATOM  34196  CE  LYS C2217     -20.931 -16.564  14.333  1.00  0.310          C  
ATOM  34197  NZ  LYS C2217     -19.471 -16.534  14.127  1.00  0.310          N  
ATOM  34198  H   LYS C2217     -25.429 -18.051  13.591  1.00  0.280          H  
ATOM  34199  HA  LYS C2217     -25.393 -20.455  15.377  1.00  0.260          H  
ATOM  34200 1HB  LYS C2217     -23.069 -19.807  15.849  1.00  0.370          H  
ATOM  34201 2HB  LYS C2217     -23.294 -19.996  14.126  1.00  0.370          H  
ATOM  34202 1HG  LYS C2217     -23.446 -17.548  13.849  1.00  0.370          H  
ATOM  34203 2HG  LYS C2217     -23.199 -17.317  15.569  1.00  0.370          H  
ATOM  34204 1HD  LYS C2217     -20.985 -18.443  15.380  1.00  0.370          H  
ATOM  34205 2HD  LYS C2217     -21.232 -18.581  13.629  1.00  0.370          H  
ATOM  34206 1HE  LYS C2217     -21.417 -16.112  13.468  1.00  0.370          H  
ATOM  34207 2HE  LYS C2217     -21.160 -15.979  15.208  1.00  0.370          H  
ATOM  34208 1HZ  LYS C2217     -19.165 -15.582  14.012  1.00  0.370          H  
ATOM  34209 2HZ  LYS C2217     -18.989 -16.935  14.915  1.00  0.370          H  
ATOM  34210 3HZ  LYS C2217     -19.229 -17.072  13.284  1.00  0.370          H  
ATOM  34211  N   GLN C2218     -26.105 -19.164  17.373  1.00  0.200          N  
ATOM  34212  CA  GLN C2218     -26.661 -18.315  18.432  1.00  0.200          C  
ATOM  34213  C   GLN C2218     -26.840 -18.973  19.782  1.00  0.200          C  
ATOM  34214  O   GLN C2218     -27.150 -20.162  19.871  1.00  0.200          O  
ATOM  34215  CB  GLN C2218     -28.040 -17.810  17.995  1.00  0.280          C  
ATOM  34216  CG  GLN C2218     -29.068 -18.938  17.826  1.00  0.280          C  
ATOM  34217  CD  GLN C2218     -30.358 -18.450  17.309  1.00  0.280          C  
ATOM  34218  OE1 GLN C2218     -30.551 -18.364  16.095  1.00  0.280          O  
ATOM  34219  NE2 GLN C2218     -31.258 -18.101  18.223  1.00  0.280          N  
ATOM  34220  H   GLN C2218     -26.102 -20.193  17.417  1.00  0.240          H  
ATOM  34221  HA  GLN C2218     -26.012 -17.458  18.572  1.00  0.240          H  
ATOM  34222 1HB  GLN C2218     -28.429 -17.122  18.751  1.00  0.340          H  
ATOM  34223 2HB  GLN C2218     -27.967 -17.257  17.058  1.00  0.340          H  
ATOM  34224 1HG  GLN C2218     -28.678 -19.682  17.130  1.00  0.340          H  
ATOM  34225 2HG  GLN C2218     -29.266 -19.396  18.793  1.00  0.340          H  
ATOM  34226 1HE2 GLN C2218     -32.157 -17.713  17.937  1.00  0.340          H  
ATOM  34227 2HE2 GLN C2218     -31.039 -18.191  19.201  1.00  0.340          H  
ATOM  34228  N   SER C2219     -26.808 -18.140  20.817  1.00  0.200          N  
ATOM  34229  CA  SER C2219     -27.207 -18.537  22.148  1.00  0.230          C  
ATOM  34230  C   SER C2219     -28.686 -18.930  22.159  1.00  0.240          C  
ATOM  34231  O   SER C2219     -29.493 -18.305  21.464  1.00  0.250          O  
ATOM  34232  CB  SER C2219     -27.026 -17.389  23.120  1.00  0.310          C  
ATOM  34233  OG  SER C2219     -27.551 -17.722  24.385  1.00  0.310          O  
ATOM  34234  H   SER C2219     -26.461 -17.182  20.685  1.00  0.240          H  
ATOM  34235  HA  SER C2219     -26.570 -19.367  22.433  1.00  0.280          H  
ATOM  34236 1HB  SER C2219     -25.967 -17.143  23.207  1.00  0.370          H  
ATOM  34237 2HB  SER C2219     -27.535 -16.502  22.733  1.00  0.370          H  
ATOM  34238  HG  SER C2219     -27.503 -16.908  24.909  1.00  0.370          H  
ATOM  34239  N   PRO C2220     -29.085 -19.977  22.909  1.00  0.270          N  
ATOM  34240  CA  PRO C2220     -30.459 -20.400  23.105  1.00  0.290          C  
ATOM  34241  C   PRO C2220     -31.287 -19.384  23.896  1.00  0.310          C  
ATOM  34242  O   PRO C2220     -32.517 -19.455  23.893  1.00  0.330          O  
ATOM  34243  CB  PRO C2220     -30.305 -21.728  23.868  1.00  0.430          C  
ATOM  34244  CG  PRO C2220     -28.963 -21.632  24.566  1.00  0.430          C  
ATOM  34245  CD  PRO C2220     -28.089 -20.826  23.624  1.00  0.430          C  
ATOM  34246  HA  PRO C2220     -30.914 -20.572  22.119  1.00  0.350          H  
ATOM  34247 1HB  PRO C2220     -31.140 -21.844  24.576  1.00  0.520          H  
ATOM  34248 2HB  PRO C2220     -30.363 -22.571  23.165  1.00  0.520          H  
ATOM  34249 1HG  PRO C2220     -29.078 -21.153  25.551  1.00  0.520          H  
ATOM  34250 2HG  PRO C2220     -28.563 -22.640  24.756  1.00  0.520          H  
ATOM  34251 1HD  PRO C2220     -27.410 -20.229  24.247  1.00  0.520          H  
ATOM  34252 2HD  PRO C2220     -27.552 -21.481  22.914  1.00  0.520          H  
ATOM  34253  N   THR C2221     -30.623 -18.462  24.605  1.00  0.310          N  
ATOM  34254  CA  THR C2221     -31.364 -17.514  25.412  1.00  0.350          C  
ATOM  34255  C   THR C2221     -31.024 -16.086  25.072  1.00  0.250          C  
ATOM  34256  O   THR C2221     -29.972 -15.778  24.508  1.00  0.200          O  
ATOM  34257  CB  THR C2221     -31.122 -17.743  26.909  1.00  0.470          C  
ATOM  34258  OG1 THR C2221     -29.741 -17.506  27.224  1.00  0.470          O  
ATOM  34259  CG2 THR C2221     -31.472 -19.172  27.246  1.00  0.470          C  
ATOM  34260  H   THR C2221     -29.607 -18.396  24.592  1.00  0.370          H  
ATOM  34261  HA  THR C2221     -32.426 -17.650  25.219  1.00  0.420          H  
ATOM  34262  HB  THR C2221     -31.744 -17.062  27.487  1.00  0.570          H  
ATOM  34263  HG1 THR C2221     -29.641 -17.390  28.173  1.00  0.570          H  
ATOM  34264 1HG2 THR C2221     -31.316 -19.330  28.277  1.00  0.570          H  
ATOM  34265 2HG2 THR C2221     -32.517 -19.357  27.004  1.00  0.570          H  
ATOM  34266 3HG2 THR C2221     -30.848 -19.854  26.684  1.00  0.570          H  
ATOM  34267  N   LEU C2222     -31.947 -15.212  25.426  1.00  0.280          N  
ATOM  34268  CA  LEU C2222     -31.836 -13.797  25.156  1.00  0.240          C  
ATOM  34269  C   LEU C2222     -30.746 -13.108  25.976  1.00  0.190          C  
ATOM  34270  O   LEU C2222     -30.679 -13.270  27.206  1.00  0.210          O  
ATOM  34271  CB  LEU C2222     -33.205 -13.171  25.426  1.00  0.350          C  
ATOM  34272  CG  LEU C2222     -33.387 -11.758  25.018  1.00  0.350          C  
ATOM  34273  CD1 LEU C2222     -33.344 -11.639  23.566  1.00  0.350          C  
ATOM  34274  CD2 LEU C2222     -34.657 -11.281  25.458  1.00  0.350          C  
ATOM  34275  H   LEU C2222     -32.771 -15.555  25.894  1.00  0.340          H  
ATOM  34276  HA  LEU C2222     -31.576 -13.689  24.109  1.00  0.290          H  
ATOM  34277 1HB  LEU C2222     -33.955 -13.759  24.902  1.00  0.420          H  
ATOM  34278 2HB  LEU C2222     -33.408 -13.234  26.496  1.00  0.420          H  
ATOM  34279  HG  LEU C2222     -32.600 -11.147  25.434  1.00  0.420          H  
ATOM  34280 1HD1 LEU C2222     -33.483 -10.617  23.345  1.00  0.420          H  
ATOM  34281 2HD1 LEU C2222     -32.408 -11.961  23.160  1.00  0.420          H  
ATOM  34282 3HD1 LEU C2222     -34.141 -12.222  23.126  1.00  0.420          H  
ATOM  34283 1HD2 LEU C2222     -34.708 -10.291  25.110  1.00  0.420          H  
ATOM  34284 2HD2 LEU C2222     -35.462 -11.872  25.025  1.00  0.420          H  
ATOM  34285 3HD2 LEU C2222     -34.717 -11.316  26.533  1.00  0.420          H  
ATOM  34286  N   THR C2223     -29.916 -12.307  25.290  1.00  0.200          N  
ATOM  34287  CA  THR C2223     -28.830 -11.560  25.899  1.00  0.190          C  
ATOM  34288  C   THR C2223     -29.360 -10.235  26.429  1.00  0.200          C  
ATOM  34289  O   THR C2223     -28.914  -9.786  27.476  1.00  0.230          O  
ATOM  34290  CB  THR C2223     -27.673 -11.345  24.892  1.00  0.270          C  
ATOM  34291  OG1 THR C2223     -27.212 -12.629  24.430  1.00  0.270          O  
ATOM  34292  CG2 THR C2223     -26.487 -10.581  25.507  1.00  0.270          C  
ATOM  34293  H   THR C2223     -30.017 -12.189  24.281  1.00  0.240          H  
ATOM  34294  HA  THR C2223     -28.444 -12.131  26.744  1.00  0.230          H  
ATOM  34295  HB  THR C2223     -28.037 -10.779  24.047  1.00  0.320          H  
ATOM  34296  HG1 THR C2223     -26.881 -13.133  25.193  1.00  0.320          H  
ATOM  34297 1HG2 THR C2223     -25.707 -10.460  24.762  1.00  0.320          H  
ATOM  34298 2HG2 THR C2223     -26.807  -9.600  25.851  1.00  0.320          H  
ATOM  34299 3HG2 THR C2223     -26.089 -11.144  26.351  1.00  0.320          H  
ATOM  34300  N   LEU C2224     -30.244  -9.591  25.661  1.00  0.190          N  
ATOM  34301  CA  LEU C2224     -30.874  -8.326  26.074  1.00  0.200          C  
ATOM  34302  C   LEU C2224     -32.159  -7.974  25.280  1.00  0.200          C  
ATOM  34303  O   LEU C2224     -32.319  -8.360  24.116  1.00  0.210          O  
ATOM  34304  CB  LEU C2224     -29.866  -7.141  26.040  1.00  0.280          C  
ATOM  34305  CG  LEU C2224     -29.344  -6.583  24.666  1.00  0.280          C  
ATOM  34306  CD1 LEU C2224     -28.820  -5.178  24.896  1.00  0.280          C  
ATOM  34307  CD2 LEU C2224     -28.185  -7.444  24.124  1.00  0.280          C  
ATOM  34308  H   LEU C2224     -30.469 -10.015  24.760  1.00  0.230          H  
ATOM  34309  HA  LEU C2224     -31.161  -8.437  27.116  1.00  0.240          H  
ATOM  34310 1HB  LEU C2224     -30.348  -6.303  26.550  1.00  0.330          H  
ATOM  34311 2HB  LEU C2224     -28.992  -7.411  26.635  1.00  0.330          H  
ATOM  34312  HG  LEU C2224     -30.160  -6.548  23.945  1.00  0.330          H  
ATOM  34313 1HD1 LEU C2224     -28.456  -4.776  23.969  1.00  0.330          H  
ATOM  34314 2HD1 LEU C2224     -29.626  -4.550  25.278  1.00  0.330          H  
ATOM  34315 3HD1 LEU C2224     -28.000  -5.204  25.627  1.00  0.330          H  
ATOM  34316 1HD2 LEU C2224     -27.825  -7.020  23.188  1.00  0.330          H  
ATOM  34317 2HD2 LEU C2224     -27.371  -7.455  24.850  1.00  0.330          H  
ATOM  34318 3HD2 LEU C2224     -28.521  -8.453  23.948  1.00  0.330          H  
ATOM  34319  N   VAL C2225     -33.061  -7.205  25.916  1.00  0.200          N  
ATOM  34320  CA  VAL C2225     -34.263  -6.666  25.256  1.00  0.210          C  
ATOM  34321  C   VAL C2225     -34.154  -5.162  25.099  1.00  0.210          C  
ATOM  34322  O   VAL C2225     -34.034  -4.433  26.082  1.00  0.270          O  
ATOM  34323  CB  VAL C2225     -35.595  -6.869  26.061  1.00  0.290          C  
ATOM  34324  CG1 VAL C2225     -36.730  -6.225  25.336  1.00  0.290          C  
ATOM  34325  CG2 VAL C2225     -35.987  -8.293  26.225  1.00  0.290          C  
ATOM  34326  H   VAL C2225     -32.860  -6.945  26.888  1.00  0.240          H  
ATOM  34327  HA  VAL C2225     -34.359  -7.115  24.266  1.00  0.250          H  
ATOM  34328  HB  VAL C2225     -35.485  -6.386  27.021  1.00  0.350          H  
ATOM  34329 1HG1 VAL C2225     -37.632  -6.353  25.923  1.00  0.350          H  
ATOM  34330 2HG1 VAL C2225     -36.547  -5.183  25.198  1.00  0.350          H  
ATOM  34331 3HG1 VAL C2225     -36.861  -6.678  24.382  1.00  0.350          H  
ATOM  34332 1HG2 VAL C2225     -36.920  -8.357  26.790  1.00  0.350          H  
ATOM  34333 2HG2 VAL C2225     -36.136  -8.714  25.244  1.00  0.350          H  
ATOM  34334 3HG2 VAL C2225     -35.231  -8.821  26.745  1.00  0.350          H  
ATOM  34335  N   VAL C2226     -34.278  -4.696  23.867  1.00  0.190          N  
ATOM  34336  CA  VAL C2226     -34.263  -3.271  23.580  1.00  0.210          C  
ATOM  34337  C   VAL C2226     -35.673  -2.801  23.199  1.00  0.220          C  
ATOM  34338  O   VAL C2226     -36.249  -3.272  22.222  1.00  0.230          O  
ATOM  34339  CB  VAL C2226     -33.285  -2.990  22.409  1.00  0.290          C  
ATOM  34340  CG1 VAL C2226     -33.269  -1.485  22.035  1.00  0.290          C  
ATOM  34341  CG2 VAL C2226     -31.884  -3.472  22.796  1.00  0.290          C  
ATOM  34342  H   VAL C2226     -34.355  -5.371  23.099  1.00  0.230          H  
ATOM  34343  HA  VAL C2226     -33.937  -2.727  24.468  1.00  0.250          H  
ATOM  34344  HB  VAL C2226     -33.617  -3.539  21.538  1.00  0.340          H  
ATOM  34345 1HG1 VAL C2226     -32.583  -1.330  21.202  1.00  0.340          H  
ATOM  34346 2HG1 VAL C2226     -34.269  -1.159  21.739  1.00  0.340          H  
ATOM  34347 3HG1 VAL C2226     -32.937  -0.895  22.892  1.00  0.340          H  
ATOM  34348 1HG2 VAL C2226     -31.202  -3.298  21.966  1.00  0.340          H  
ATOM  34349 2HG2 VAL C2226     -31.542  -2.925  23.674  1.00  0.340          H  
ATOM  34350 3HG2 VAL C2226     -31.908  -4.540  23.024  1.00  0.340          H  
ATOM  34351  N   HIS C2227     -36.233  -1.862  23.949  1.00  0.230          N  
ATOM  34352  CA  HIS C2227     -37.575  -1.357  23.633  1.00  0.250          C  
ATOM  34353  C   HIS C2227     -37.638   0.033  23.121  1.00  0.270          C  
ATOM  34354  O   HIS C2227     -36.835   0.887  23.489  1.00  0.320          O  
ATOM  34355  CB  HIS C2227     -38.531  -1.368  24.792  1.00  0.340          C  
ATOM  34356  CG  HIS C2227     -39.131  -2.565  25.028  1.00  0.340          C  
ATOM  34357  ND1 HIS C2227     -40.358  -2.871  24.508  1.00  0.340          N  
ATOM  34358  CD2 HIS C2227     -38.738  -3.594  25.694  1.00  0.340          C  
ATOM  34359  CE1 HIS C2227     -40.684  -4.053  24.890  1.00  0.340          C  
ATOM  34360  NE2 HIS C2227     -39.704  -4.519  25.607  1.00  0.340          N  
ATOM  34361  H   HIS C2227     -35.728  -1.497  24.756  1.00  0.280          H  
ATOM  34362  HA  HIS C2227     -38.009  -1.986  22.865  1.00  0.300          H  
ATOM  34363 1HB  HIS C2227     -38.007  -1.061  25.694  1.00  0.410          H  
ATOM  34364 2HB  HIS C2227     -39.313  -0.656  24.583  1.00  0.410          H  
ATOM  34365  HD1 HIS C2227     -40.666  -2.496  23.612  1.00  0.410          H  
ATOM  34366  HD2 HIS C2227     -37.847  -3.776  26.234  1.00  0.410          H  
ATOM  34367  HE1 HIS C2227     -41.638  -4.488  24.602  1.00  0.410          H  
ATOM  34368  N   LEU C2228     -38.668   0.255  22.310  1.00  0.260          N  
ATOM  34369  CA  LEU C2228     -39.003   1.568  21.806  1.00  0.300          C  
ATOM  34370  C   LEU C2228     -40.450   1.899  22.226  1.00  0.290          C  
ATOM  34371  O   LEU C2228     -41.346   1.042  22.209  1.00  0.300          O  
ATOM  34372  CB  LEU C2228     -38.753   1.628  20.290  1.00  0.400          C  
ATOM  34373  CG  LEU C2228     -37.228   1.467  19.856  1.00  0.400          C  
ATOM  34374  CD1 LEU C2228     -36.887  -0.040  19.534  1.00  0.400          C  
ATOM  34375  CD2 LEU C2228     -36.949   2.358  18.666  1.00  0.400          C  
ATOM  34376  H   LEU C2228     -39.253  -0.544  22.070  1.00  0.310          H  
ATOM  34377  HA  LEU C2228     -38.347   2.292  22.272  1.00  0.360          H  
ATOM  34378 1HB  LEU C2228     -39.308   0.853  19.817  1.00  0.480          H  
ATOM  34379 2HB  LEU C2228     -39.114   2.590  19.916  1.00  0.480          H  
ATOM  34380  HG  LEU C2228     -36.590   1.775  20.689  1.00  0.480          H  
ATOM  34381 1HD1 LEU C2228     -35.836  -0.120  19.253  1.00  0.480          H  
ATOM  34382 2HD1 LEU C2228     -37.064  -0.676  20.390  1.00  0.480          H  
ATOM  34383 3HD1 LEU C2228     -37.503  -0.382  18.711  1.00  0.480          H  
ATOM  34384 1HD2 LEU C2228     -35.905   2.270  18.393  1.00  0.480          H  
ATOM  34385 2HD2 LEU C2228     -37.576   2.063  17.822  1.00  0.480          H  
ATOM  34386 3HD2 LEU C2228     -37.159   3.389  18.937  1.00  0.480          H  
ATOM  34387  N   PHE C2229     -40.658   3.162  22.614  1.00  0.300          N  
ATOM  34388  CA  PHE C2229     -41.929   3.644  23.161  1.00  0.310          C  
ATOM  34389  C   PHE C2229     -42.354   4.963  22.571  1.00  0.340          C  
ATOM  34390  O   PHE C2229     -41.524   5.725  22.071  1.00  0.390          O  
ATOM  34391  CB  PHE C2229     -41.766   3.995  24.622  1.00  0.430          C  
ATOM  34392  CG  PHE C2229     -41.093   3.011  25.328  1.00  0.430          C  
ATOM  34393  CD1 PHE C2229     -39.785   3.267  25.636  1.00  0.430          C  
ATOM  34394  CD2 PHE C2229     -41.645   1.822  25.648  1.00  0.430          C  
ATOM  34395  CE1 PHE C2229     -39.057   2.383  26.268  1.00  0.430          C  
ATOM  34396  CE2 PHE C2229     -40.891   0.917  26.278  1.00  0.430          C  
ATOM  34397  CZ  PHE C2229     -39.583   1.211  26.599  1.00  0.430          C  
ATOM  34398  H   PHE C2229     -39.861   3.792  22.582  1.00  0.360          H  
ATOM  34399  HA  PHE C2229     -42.708   2.897  22.997  1.00  0.370          H  
ATOM  34400 1HB  PHE C2229     -41.216   4.929  24.710  1.00  0.520          H  
ATOM  34401 2HB  PHE C2229     -42.743   4.141  25.080  1.00  0.520          H  
ATOM  34402  HD1 PHE C2229     -39.345   4.221  25.355  1.00  0.520          H  
ATOM  34403  HD2 PHE C2229     -42.680   1.606  25.382  1.00  0.520          H  
ATOM  34404  HE1 PHE C2229     -38.049   2.617  26.506  1.00  0.520          H  
ATOM  34405  HE2 PHE C2229     -41.307  -0.035  26.522  1.00  0.520          H  
ATOM  34406  HZ  PHE C2229     -38.969   0.491  27.105  1.00  0.520          H  
ATOM  34407  N   SER C2230     -43.634   5.295  22.731  1.00  0.340          N  
ATOM  34408  CA  SER C2230     -44.119   6.629  22.392  1.00  0.350          C  
ATOM  34409  C   SER C2230     -44.892   7.124  23.639  1.00  0.390          C  
ATOM  34410  O   SER C2230     -46.100   6.884  23.764  1.00  0.400          O  
ATOM  34411  CB  SER C2230     -44.996   6.522  21.156  1.00  0.490          C  
ATOM  34412  OG  SER C2230     -45.490   7.758  20.759  1.00  0.490          O  
ATOM  34413  H   SER C2230     -44.294   4.626  23.114  1.00  0.410          H  
ATOM  34414  HA  SER C2230     -43.292   7.289  22.154  1.00  0.420          H  
ATOM  34415 1HB  SER C2230     -44.417   6.090  20.342  1.00  0.580          H  
ATOM  34416 2HB  SER C2230     -45.827   5.842  21.355  1.00  0.580          H  
ATOM  34417  HG  SER C2230     -44.715   8.256  20.463  1.00  0.580          H  
ATOM  34418  N   PRO C2231     -44.213   7.815  24.597  1.00  0.420          N  
ATOM  34419  CA  PRO C2231     -44.730   8.226  25.895  1.00  0.470          C  
ATOM  34420  C   PRO C2231     -45.938   9.142  25.878  1.00  0.460          C  
ATOM  34421  O   PRO C2231     -46.670   9.175  26.867  1.00  0.490          O  
ATOM  34422  CB  PRO C2231     -43.541   8.952  26.526  1.00  0.700          C  
ATOM  34423  CG  PRO C2231     -42.346   8.407  25.836  1.00  0.700          C  
ATOM  34424  CD  PRO C2231     -42.795   8.185  24.419  1.00  0.700          C  
ATOM  34425  HA  PRO C2231     -44.964   7.321  26.474  1.00  0.560          H  
ATOM  34426 1HB  PRO C2231     -43.652  10.036  26.378  1.00  0.850          H  
ATOM  34427 2HB  PRO C2231     -43.529   8.778  27.611  1.00  0.850          H  
ATOM  34428 1HG  PRO C2231     -41.556   9.148  25.906  1.00  0.850          H  
ATOM  34429 2HG  PRO C2231     -41.982   7.492  26.326  1.00  0.850          H  
ATOM  34430 1HD  PRO C2231     -42.729   9.133  23.882  1.00  0.850          H  
ATOM  34431 2HD  PRO C2231     -42.177   7.404  23.980  1.00  0.850          H  
ATOM  34432  N   ASN C2232     -46.198   9.870  24.782  1.00  0.440          N  
ATOM  34433  CA  ASN C2232     -47.360  10.717  24.814  1.00  0.440          C  
ATOM  34434  C   ASN C2232     -48.216  10.401  23.612  1.00  0.420          C  
ATOM  34435  O   ASN C2232     -48.955  11.253  23.111  1.00  0.420          O  
ATOM  34436  CB  ASN C2232     -46.929  12.165  24.769  1.00  0.620          C  
ATOM  34437  CG  ASN C2232     -46.122  12.561  25.955  1.00  0.620          C  
ATOM  34438  OD1 ASN C2232     -46.644  12.853  27.041  1.00  0.620          O  
ATOM  34439  ND2 ASN C2232     -44.820  12.560  25.770  1.00  0.620          N  
ATOM  34440  H   ASN C2232     -45.626   9.911  23.929  1.00  0.530          H  
ATOM  34441  HA  ASN C2232     -47.948  10.520  25.710  1.00  0.530          H  
ATOM  34442 1HB  ASN C2232     -46.331  12.330  23.870  1.00  0.740          H  
ATOM  34443 2HB  ASN C2232     -47.804  12.809  24.705  1.00  0.740          H  
ATOM  34444 1HD2 ASN C2232     -44.208  12.805  26.515  1.00  0.740          H  
ATOM  34445 2HD2 ASN C2232     -44.431  12.283  24.855  1.00  0.740          H  
ATOM  34446  N   GLY C2233     -48.193   9.131  23.218  1.00  0.430          N  
ATOM  34447  CA  GLY C2233     -49.069   8.618  22.190  1.00  0.430          C  
ATOM  34448  C   GLY C2233     -48.814   9.035  20.744  1.00  0.420          C  
ATOM  34449  O   GLY C2233     -49.730   8.895  19.934  1.00  0.430          O  
ATOM  34450  H   GLY C2233     -47.527   8.482  23.652  1.00  0.520          H  
ATOM  34451 1HA  GLY C2233     -49.026   7.529  22.239  1.00  0.520          H  
ATOM  34452 2HA  GLY C2233     -50.091   8.884  22.452  1.00  0.520          H  
ATOM  34453  N   LYS C2234     -47.630   9.544  20.360  1.00  0.420          N  
ATOM  34454  CA  LYS C2234     -47.519   9.956  18.953  1.00  0.380          C  
ATOM  34455  C   LYS C2234     -47.705   8.783  17.981  1.00  0.340          C  
ATOM  34456  O   LYS C2234     -48.292   8.945  16.905  1.00  0.340          O  
ATOM  34457  CB  LYS C2234     -46.174  10.625  18.698  1.00  0.550          C  
ATOM  34458  CG  LYS C2234     -45.943  11.201  17.300  1.00  0.550          C  
ATOM  34459  CD  LYS C2234     -46.801  12.412  17.003  1.00  0.550          C  
ATOM  34460  CE  LYS C2234     -46.385  13.041  15.683  1.00  0.550          C  
ATOM  34461  NZ  LYS C2234     -47.226  14.219  15.332  1.00  0.550          N  
ATOM  34462  H   LYS C2234     -46.833   9.694  21.010  1.00  0.500          H  
ATOM  34463  HA  LYS C2234     -48.310  10.677  18.757  1.00  0.460          H  
ATOM  34464 1HB  LYS C2234     -46.029  11.423  19.423  1.00  0.660          H  
ATOM  34465 2HB  LYS C2234     -45.392   9.893  18.856  1.00  0.660          H  
ATOM  34466 1HG  LYS C2234     -44.893  11.484  17.207  1.00  0.660          H  
ATOM  34467 2HG  LYS C2234     -46.156  10.441  16.552  1.00  0.660          H  
ATOM  34468 1HD  LYS C2234     -47.849  12.118  16.936  1.00  0.660          H  
ATOM  34469 2HD  LYS C2234     -46.686  13.148  17.800  1.00  0.660          H  
ATOM  34470 1HE  LYS C2234     -45.350  13.359  15.760  1.00  0.660          H  
ATOM  34471 2HE  LYS C2234     -46.466  12.296  14.891  1.00  0.660          H  
ATOM  34472 1HZ  LYS C2234     -46.904  14.607  14.457  1.00  0.660          H  
ATOM  34473 2HZ  LYS C2234     -48.190  13.934  15.244  1.00  0.660          H  
ATOM  34474 3HZ  LYS C2234     -47.147  14.925  16.057  1.00  0.660          H  
ATOM  34475  N   TYR C2235     -47.179   7.617  18.351  1.00  0.340          N  
ATOM  34476  CA  TYR C2235     -47.263   6.438  17.504  1.00  0.320          C  
ATOM  34477  C   TYR C2235     -47.848   5.252  18.257  1.00  0.330          C  
ATOM  34478  O   TYR C2235     -47.567   5.045  19.435  1.00  0.330          O  
ATOM  34479  CB  TYR C2235     -45.874   6.076  16.971  1.00  0.460          C  
ATOM  34480  CG  TYR C2235     -45.254   7.136  16.087  1.00  0.460          C  
ATOM  34481  CD1 TYR C2235     -44.255   7.971  16.573  1.00  0.460          C  
ATOM  34482  CD2 TYR C2235     -45.715   7.300  14.799  1.00  0.460          C  
ATOM  34483  CE1 TYR C2235     -43.721   8.940  15.749  1.00  0.460          C  
ATOM  34484  CE2 TYR C2235     -45.188   8.263  13.986  1.00  0.460          C  
ATOM  34485  CZ  TYR C2235     -44.192   9.082  14.451  1.00  0.460          C  
ATOM  34486  OH  TYR C2235     -43.661  10.047  13.622  1.00  0.460          O  
ATOM  34487  H   TYR C2235     -46.717   7.567  19.256  1.00  0.410          H  
ATOM  34488  HA  TYR C2235     -47.924   6.655  16.665  1.00  0.380          H  
ATOM  34489 1HB  TYR C2235     -45.209   5.924  17.820  1.00  0.550          H  
ATOM  34490 2HB  TYR C2235     -45.910   5.149  16.436  1.00  0.550          H  
ATOM  34491  HD1 TYR C2235     -43.890   7.863  17.595  1.00  0.550          H  
ATOM  34492  HD2 TYR C2235     -46.504   6.667  14.428  1.00  0.550          H  
ATOM  34493  HE1 TYR C2235     -42.938   9.595  16.118  1.00  0.550          H  
ATOM  34494  HE2 TYR C2235     -45.561   8.381  12.969  1.00  0.550          H  
ATOM  34495  HH  TYR C2235     -44.053   9.963  12.746  1.00  0.550          H  
ATOM  34496  N   ASP C2236     -48.645   4.440  17.574  1.00  0.330          N  
ATOM  34497  CA  ASP C2236     -49.145   3.229  18.193  1.00  0.350          C  
ATOM  34498  C   ASP C2236     -48.145   2.102  17.956  1.00  0.330          C  
ATOM  34499  O   ASP C2236     -47.088   2.322  17.348  1.00  0.300          O  
ATOM  34500  CB  ASP C2236     -50.542   2.883  17.661  1.00  0.480          C  
ATOM  34501  CG  ASP C2236     -50.590   2.480  16.185  1.00  0.480          C  
ATOM  34502  OD1 ASP C2236     -49.534   2.301  15.578  1.00  0.480          O  
ATOM  34503  OD2 ASP C2236     -51.674   2.353  15.674  1.00  0.480          O  
ATOM  34504  H   ASP C2236     -48.896   4.646  16.616  1.00  0.400          H  
ATOM  34505  HA  ASP C2236     -49.229   3.387  19.271  1.00  0.420          H  
ATOM  34506 1HB  ASP C2236     -50.967   2.075  18.257  1.00  0.580          H  
ATOM  34507 2HB  ASP C2236     -51.194   3.747  17.800  1.00  0.580          H  
ATOM  34508  N   SER C2237     -48.464   0.889  18.416  1.00  0.360          N  
ATOM  34509  CA  SER C2237     -47.516  -0.196  18.236  1.00  0.350          C  
ATOM  34510  C   SER C2237     -47.309  -0.589  16.771  1.00  0.310          C  
ATOM  34511  O   SER C2237     -46.241  -1.069  16.417  1.00  0.300          O  
ATOM  34512  CB  SER C2237     -47.935  -1.393  19.072  1.00  0.490          C  
ATOM  34513  OG  SER C2237     -49.133  -1.960  18.612  1.00  0.490          O  
ATOM  34514  H   SER C2237     -49.338   0.723  18.905  1.00  0.430          H  
ATOM  34515  HA  SER C2237     -46.556   0.138  18.616  1.00  0.420          H  
ATOM  34516 1HB  SER C2237     -47.141  -2.141  19.054  1.00  0.590          H  
ATOM  34517 2HB  SER C2237     -48.056  -1.085  20.104  1.00  0.590          H  
ATOM  34518  HG  SER C2237     -49.393  -2.602  19.286  1.00  0.590          H  
ATOM  34519  N   LEU C2238     -48.264  -0.327  15.880  1.00  0.360          N  
ATOM  34520  CA  LEU C2238     -48.063  -0.704  14.491  1.00  0.350          C  
ATOM  34521  C   LEU C2238     -46.965   0.175  13.880  1.00  0.310          C  
ATOM  34522  O   LEU C2238     -46.023  -0.327  13.244  1.00  0.310          O  
ATOM  34523  CB  LEU C2238     -49.419  -0.604  13.747  1.00  0.490          C  
ATOM  34524  CG  LEU C2238     -49.461  -0.943  12.246  1.00  0.490          C  
ATOM  34525  CD1 LEU C2238     -48.996  -2.378  12.002  1.00  0.490          C  
ATOM  34526  CD2 LEU C2238     -50.875  -0.766  11.718  1.00  0.490          C  
ATOM  34527  H   LEU C2238     -49.143   0.105  16.154  1.00  0.430          H  
ATOM  34528  HA  LEU C2238     -47.722  -1.731  14.468  1.00  0.420          H  
ATOM  34529 1HB  LEU C2238     -50.127  -1.255  14.252  1.00  0.590          H  
ATOM  34530 2HB  LEU C2238     -49.783   0.423  13.854  1.00  0.590          H  
ATOM  34531  HG  LEU C2238     -48.833  -0.274  11.733  1.00  0.590          H  
ATOM  34532 1HD1 LEU C2238     -49.031  -2.563  10.948  1.00  0.590          H  
ATOM  34533 2HD1 LEU C2238     -47.973  -2.515  12.352  1.00  0.590          H  
ATOM  34534 3HD1 LEU C2238     -49.656  -3.069  12.522  1.00  0.590          H  
ATOM  34535 1HD2 LEU C2238     -50.898  -0.984  10.646  1.00  0.590          H  
ATOM  34536 2HD2 LEU C2238     -51.552  -1.444  12.239  1.00  0.590          H  
ATOM  34537 3HD2 LEU C2238     -51.195   0.265  11.884  1.00  0.590          H  
ATOM  34538  N   TYR C2239     -47.066   1.487  14.111  1.00  0.310          N  
ATOM  34539  CA  TYR C2239     -46.059   2.419  13.605  1.00  0.310          C  
ATOM  34540  C   TYR C2239     -44.700   2.191  14.227  1.00  0.300          C  
ATOM  34541  O   TYR C2239     -43.676   2.221  13.534  1.00  0.310          O  
ATOM  34542  CB  TYR C2239     -46.438   3.856  13.904  1.00  0.430          C  
ATOM  34543  CG  TYR C2239     -47.441   4.479  13.010  1.00  0.430          C  
ATOM  34544  CD1 TYR C2239     -48.713   4.741  13.477  1.00  0.430          C  
ATOM  34545  CD2 TYR C2239     -47.086   4.818  11.718  1.00  0.430          C  
ATOM  34546  CE1 TYR C2239     -49.637   5.338  12.651  1.00  0.430          C  
ATOM  34547  CE2 TYR C2239     -48.008   5.415  10.889  1.00  0.430          C  
ATOM  34548  CZ  TYR C2239     -49.281   5.675  11.351  1.00  0.430          C  
ATOM  34549  OH  TYR C2239     -50.204   6.275  10.525  1.00  0.430          O  
ATOM  34550  H   TYR C2239     -47.890   1.824  14.640  1.00  0.370          H  
ATOM  34551  HA  TYR C2239     -45.954   2.280  12.534  1.00  0.370          H  
ATOM  34552 1HB  TYR C2239     -46.850   3.877  14.908  1.00  0.520          H  
ATOM  34553 2HB  TYR C2239     -45.541   4.468  13.900  1.00  0.520          H  
ATOM  34554  HD1 TYR C2239     -48.987   4.475  14.495  1.00  0.520          H  
ATOM  34555  HD2 TYR C2239     -46.076   4.613  11.357  1.00  0.520          H  
ATOM  34556  HE1 TYR C2239     -50.642   5.543  13.019  1.00  0.520          H  
ATOM  34557  HE2 TYR C2239     -47.733   5.683   9.869  1.00  0.520          H  
ATOM  34558  HH  TYR C2239     -51.032   6.388  10.998  1.00  0.520          H  
ATOM  34559  N   MET C2240     -44.666   1.973  15.538  1.00  0.290          N  
ATOM  34560  CA  MET C2240     -43.386   1.802  16.179  1.00  0.300          C  
ATOM  34561  C   MET C2240     -42.684   0.544  15.706  1.00  0.310          C  
ATOM  34562  O   MET C2240     -41.459   0.556  15.539  1.00  0.300          O  
ATOM  34563  CB  MET C2240     -43.538   1.815  17.678  1.00  0.420          C  
ATOM  34564  CG  MET C2240     -43.875   3.134  18.269  1.00  0.420          C  
ATOM  34565  SD  MET C2240     -43.766   3.092  20.032  1.00  0.420          S  
ATOM  34566  CE  MET C2240     -45.227   2.213  20.533  1.00  0.420          C  
ATOM  34567  H   MET C2240     -45.530   1.961  16.090  1.00  0.350          H  
ATOM  34568  HA  MET C2240     -42.757   2.646  15.909  1.00  0.360          H  
ATOM  34569 1HB  MET C2240     -44.325   1.133  17.948  1.00  0.500          H  
ATOM  34570 2HB  MET C2240     -42.632   1.497  18.140  1.00  0.500          H  
ATOM  34571 1HG  MET C2240     -43.209   3.904  17.892  1.00  0.500          H  
ATOM  34572 2HG  MET C2240     -44.893   3.399  17.998  1.00  0.500          H  
ATOM  34573 1HE  MET C2240     -45.251   2.164  21.610  1.00  0.500          H  
ATOM  34574 2HE  MET C2240     -46.115   2.748  20.175  1.00  0.500          H  
ATOM  34575 3HE  MET C2240     -45.216   1.215  20.134  1.00  0.500          H  
ATOM  34576  N   ARG C2241     -43.435  -0.548  15.475  1.00  0.330          N  
ATOM  34577  CA  ARG C2241     -42.804  -1.770  15.017  1.00  0.340          C  
ATOM  34578  C   ARG C2241     -42.169  -1.530  13.668  1.00  0.330          C  
ATOM  34579  O   ARG C2241     -41.039  -1.971  13.445  1.00  0.330          O  
ATOM  34580  CB  ARG C2241     -43.782  -2.924  14.904  1.00  0.470          C  
ATOM  34581  CG  ARG C2241     -44.288  -3.481  16.186  1.00  0.470          C  
ATOM  34582  CD  ARG C2241     -44.949  -4.716  16.042  1.00  0.470          C  
ATOM  34583  NE  ARG C2241     -46.108  -4.731  15.166  1.00  0.470          N  
ATOM  34584  CZ  ARG C2241     -47.368  -4.410  15.519  1.00  0.470          C  
ATOM  34585  NH1 ARG C2241     -47.631  -3.990  16.733  1.00  0.470          N  
ATOM  34586  NH2 ARG C2241     -48.341  -4.533  14.638  1.00  0.470          N  
ATOM  34587  H   ARG C2241     -44.441  -0.545  15.673  1.00  0.400          H  
ATOM  34588  HA  ARG C2241     -42.026  -2.049  15.726  1.00  0.410          H  
ATOM  34589 1HB  ARG C2241     -44.646  -2.610  14.317  1.00  0.570          H  
ATOM  34590 2HB  ARG C2241     -43.288  -3.745  14.395  1.00  0.570          H  
ATOM  34591 1HG  ARG C2241     -43.437  -3.682  16.819  1.00  0.570          H  
ATOM  34592 2HG  ARG C2241     -44.933  -2.850  16.673  1.00  0.570          H  
ATOM  34593 1HD  ARG C2241     -44.248  -5.323  15.620  1.00  0.570          H  
ATOM  34594 2HD  ARG C2241     -45.233  -5.097  17.019  1.00  0.570          H  
ATOM  34595  HE  ARG C2241     -45.951  -5.116  14.217  1.00  0.570          H  
ATOM  34596 1HH1 ARG C2241     -46.882  -3.909  17.406  1.00  0.570          H  
ATOM  34597 2HH1 ARG C2241     -48.582  -3.755  16.994  1.00  0.570          H  
ATOM  34598 1HH2 ARG C2241     -48.129  -4.882  13.713  1.00  0.570          H  
ATOM  34599 2HH2 ARG C2241     -49.290  -4.304  14.895  1.00  0.570          H  
ATOM  34600  N   ASN C2242     -42.871  -0.800  12.780  1.00  0.340          N  
ATOM  34601  CA  ASN C2242     -42.340  -0.500  11.454  1.00  0.350          C  
ATOM  34602  C   ASN C2242     -41.038   0.258  11.577  1.00  0.330          C  
ATOM  34603  O   ASN C2242     -40.048  -0.075  10.918  1.00  0.370          O  
ATOM  34604  CB  ASN C2242     -43.333   0.287  10.616  1.00  0.490          C  
ATOM  34605  CG  ASN C2242     -42.911   0.484   9.117  1.00  0.490          C  
ATOM  34606  OD1 ASN C2242     -42.813  -0.456   8.290  1.00  0.490          O  
ATOM  34607  ND2 ASN C2242     -42.672   1.730   8.778  1.00  0.490          N  
ATOM  34608  H   ASN C2242     -43.826  -0.500  13.011  1.00  0.410          H  
ATOM  34609  HA  ASN C2242     -42.128  -1.432  10.944  1.00  0.420          H  
ATOM  34610 1HB  ASN C2242     -44.260  -0.230  10.656  1.00  0.580          H  
ATOM  34611 2HB  ASN C2242     -43.494   1.266  11.069  1.00  0.580          H  
ATOM  34612 1HD2 ASN C2242     -42.401   1.955   7.844  1.00  0.580          H  
ATOM  34613 2HD2 ASN C2242     -42.770   2.450   9.464  1.00  0.580          H  
ATOM  34614  N   TYR C2243     -41.012   1.295  12.413  1.00  0.310          N  
ATOM  34615  CA  TYR C2243     -39.781   2.049  12.531  1.00  0.320          C  
ATOM  34616  C   TYR C2243     -38.646   1.184  13.063  1.00  0.290          C  
ATOM  34617  O   TYR C2243     -37.526   1.238  12.549  1.00  0.300          O  
ATOM  34618  CB  TYR C2243     -39.960   3.245  13.465  1.00  0.440          C  
ATOM  34619  CG  TYR C2243     -40.741   4.430  12.893  1.00  0.440          C  
ATOM  34620  CD1 TYR C2243     -41.998   4.764  13.402  1.00  0.440          C  
ATOM  34621  CD2 TYR C2243     -40.196   5.187  11.874  1.00  0.440          C  
ATOM  34622  CE1 TYR C2243     -42.692   5.823  12.897  1.00  0.440          C  
ATOM  34623  CE2 TYR C2243     -40.900   6.263  11.367  1.00  0.440          C  
ATOM  34624  CZ  TYR C2243     -42.146   6.580  11.877  1.00  0.440          C  
ATOM  34625  OH  TYR C2243     -42.845   7.651  11.368  1.00  0.440          O  
ATOM  34626  H   TYR C2243     -41.855   1.564  12.933  1.00  0.370          H  
ATOM  34627  HA  TYR C2243     -39.499   2.403  11.540  1.00  0.380          H  
ATOM  34628 1HB  TYR C2243     -40.485   2.896  14.355  1.00  0.530          H  
ATOM  34629 2HB  TYR C2243     -38.983   3.603  13.784  1.00  0.530          H  
ATOM  34630  HD1 TYR C2243     -42.429   4.182  14.204  1.00  0.530          H  
ATOM  34631  HD2 TYR C2243     -39.216   4.938  11.475  1.00  0.530          H  
ATOM  34632  HE1 TYR C2243     -43.662   6.064  13.298  1.00  0.530          H  
ATOM  34633  HE2 TYR C2243     -40.472   6.863  10.564  1.00  0.530          H  
ATOM  34634  HH  TYR C2243     -42.319   8.080  10.687  1.00  0.530          H  
ATOM  34635  N   ALA C2244     -38.915   0.373  14.092  1.00  0.280          N  
ATOM  34636  CA  ALA C2244     -37.858  -0.442  14.667  1.00  0.280          C  
ATOM  34637  C   ALA C2244     -37.301  -1.446  13.660  1.00  0.270          C  
ATOM  34638  O   ALA C2244     -36.083  -1.599  13.527  1.00  0.280          O  
ATOM  34639  CB  ALA C2244     -38.381  -1.177  15.892  1.00  0.390          C  
ATOM  34640  H   ALA C2244     -39.856   0.354  14.501  1.00  0.340          H  
ATOM  34641  HA  ALA C2244     -37.054   0.223  14.970  1.00  0.340          H  
ATOM  34642 1HB  ALA C2244     -37.590  -1.759  16.346  1.00  0.470          H  
ATOM  34643 2HB  ALA C2244     -38.756  -0.448  16.609  1.00  0.470          H  
ATOM  34644 3HB  ALA C2244     -39.196  -1.839  15.593  1.00  0.470          H  
ATOM  34645  N   THR C2245     -38.165  -2.075  12.876  1.00  0.280          N  
ATOM  34646  CA  THR C2245     -37.661  -3.067  11.945  1.00  0.300          C  
ATOM  34647  C   THR C2245     -36.922  -2.455  10.765  1.00  0.350          C  
ATOM  34648  O   THR C2245     -35.966  -3.045  10.271  1.00  0.600          O  
ATOM  34649  CB  THR C2245     -38.784  -3.989  11.475  1.00  0.410          C  
ATOM  34650  OG1 THR C2245     -38.240  -5.078  10.723  1.00  0.410          O  
ATOM  34651  CG2 THR C2245     -39.723  -3.304  10.665  1.00  0.410          C  
ATOM  34652  H   THR C2245     -39.175  -1.927  12.988  1.00  0.340          H  
ATOM  34653  HA  THR C2245     -36.953  -3.690  12.484  1.00  0.360          H  
ATOM  34654  HB  THR C2245     -39.323  -4.359  12.341  1.00  0.490          H  
ATOM  34655  HG1 THR C2245     -37.728  -5.639  11.300  1.00  0.490          H  
ATOM  34656 1HG2 THR C2245     -40.438  -4.006  10.446  1.00  0.490          H  
ATOM  34657 2HG2 THR C2245     -40.149  -2.510  11.215  1.00  0.490          H  
ATOM  34658 3HG2 THR C2245     -39.288  -2.927   9.752  1.00  0.490          H  
ATOM  34659  N   LEU C2246     -37.366  -1.285  10.302  1.00  0.330          N  
ATOM  34660  CA  LEU C2246     -36.763  -0.610   9.167  1.00  0.420          C  
ATOM  34661  C   LEU C2246     -35.459   0.124   9.520  1.00  0.370          C  
ATOM  34662  O   LEU C2246     -34.469   0.064   8.783  1.00  0.410          O  
ATOM  34663  CB  LEU C2246     -37.792   0.356   8.568  1.00  0.550          C  
ATOM  34664  CG  LEU C2246     -37.465   0.983   7.188  1.00  0.550          C  
ATOM  34665  CD1 LEU C2246     -38.742   1.254   6.509  1.00  0.550          C  
ATOM  34666  CD2 LEU C2246     -36.702   2.287   7.306  1.00  0.550          C  
ATOM  34667  H   LEU C2246     -38.202  -0.864  10.722  1.00  0.400          H  
ATOM  34668  HA  LEU C2246     -36.531  -1.367   8.418  1.00  0.500          H  
ATOM  34669 1HB  LEU C2246     -38.738  -0.180   8.481  1.00  0.660          H  
ATOM  34670 2HB  LEU C2246     -37.942   1.170   9.280  1.00  0.660          H  
ATOM  34671  HG  LEU C2246     -36.900   0.268   6.604  1.00  0.660          H  
ATOM  34672 1HD1 LEU C2246     -38.561   1.671   5.514  1.00  0.660          H  
ATOM  34673 2HD1 LEU C2246     -39.281   0.321   6.428  1.00  0.660          H  
ATOM  34674 3HD1 LEU C2246     -39.324   1.962   7.098  1.00  0.660          H  
ATOM  34675 1HD2 LEU C2246     -36.523   2.696   6.314  1.00  0.660          H  
ATOM  34676 2HD2 LEU C2246     -37.296   2.989   7.878  1.00  0.660          H  
ATOM  34677 3HD2 LEU C2246     -35.751   2.139   7.790  1.00  0.660          H  
ATOM  34678  N   LYS C2247     -35.476   0.905  10.606  1.00  0.320          N  
ATOM  34679  CA  LYS C2247     -34.347   1.760  10.957  1.00  0.320          C  
ATOM  34680  C   LYS C2247     -33.430   1.267  12.078  1.00  0.290          C  
ATOM  34681  O   LYS C2247     -32.329   1.791  12.218  1.00  0.340          O  
ATOM  34682  CB  LYS C2247     -34.870   3.141  11.372  1.00  0.450          C  
ATOM  34683  CG  LYS C2247     -35.572   3.895  10.266  1.00  0.450          C  
ATOM  34684  CD  LYS C2247     -36.068   5.276  10.707  1.00  0.450          C  
ATOM  34685  CE  LYS C2247     -36.838   5.979   9.571  1.00  0.450          C  
ATOM  34686  NZ  LYS C2247     -35.944   6.529   8.484  1.00  0.450          N  
ATOM  34687  H   LYS C2247     -36.305   0.936  11.199  1.00  0.380          H  
ATOM  34688  HA  LYS C2247     -33.733   1.877  10.065  1.00  0.380          H  
ATOM  34689 1HB  LYS C2247     -35.573   3.023  12.198  1.00  0.540          H  
ATOM  34690 2HB  LYS C2247     -34.040   3.749  11.729  1.00  0.540          H  
ATOM  34691 1HG  LYS C2247     -34.906   3.989   9.410  1.00  0.540          H  
ATOM  34692 2HG  LYS C2247     -36.434   3.309   9.981  1.00  0.540          H  
ATOM  34693 1HD  LYS C2247     -36.724   5.174  11.572  1.00  0.540          H  
ATOM  34694 2HD  LYS C2247     -35.215   5.894  10.989  1.00  0.540          H  
ATOM  34695 1HE  LYS C2247     -37.514   5.251   9.126  1.00  0.540          H  
ATOM  34696 2HE  LYS C2247     -37.428   6.797   9.987  1.00  0.540          H  
ATOM  34697 1HZ  LYS C2247     -36.522   6.955   7.776  1.00  0.540          H  
ATOM  34698 2HZ  LYS C2247     -35.308   7.240   8.849  1.00  0.540          H  
ATOM  34699 3HZ  LYS C2247     -35.372   5.834   8.044  1.00  0.540          H  
ATOM  34700  N   VAL C2248     -33.863   0.318  12.916  1.00  0.240          N  
ATOM  34701  CA  VAL C2248     -33.044  -0.071  14.059  1.00  0.240          C  
ATOM  34702  C   VAL C2248     -32.509  -1.506  13.932  1.00  0.240          C  
ATOM  34703  O   VAL C2248     -31.312  -1.745  14.104  1.00  0.270          O  
ATOM  34704  CB  VAL C2248     -33.860   0.098  15.368  1.00  0.340          C  
ATOM  34705  CG1 VAL C2248     -33.049  -0.340  16.570  1.00  0.340          C  
ATOM  34706  CG2 VAL C2248     -34.322   1.554  15.511  1.00  0.340          C  
ATOM  34707  H   VAL C2248     -34.761  -0.153  12.793  1.00  0.290          H  
ATOM  34708  HA  VAL C2248     -32.188   0.598  14.107  1.00  0.290          H  
ATOM  34709  HB  VAL C2248     -34.724  -0.543  15.325  1.00  0.400          H  
ATOM  34710 1HG1 VAL C2248     -33.649  -0.233  17.471  1.00  0.400          H  
ATOM  34711 2HG1 VAL C2248     -32.753  -1.367  16.456  1.00  0.400          H  
ATOM  34712 3HG1 VAL C2248     -32.171   0.255  16.663  1.00  0.400          H  
ATOM  34713 1HG2 VAL C2248     -34.908   1.658  16.411  1.00  0.400          H  
ATOM  34714 2HG2 VAL C2248     -33.469   2.210  15.560  1.00  0.400          H  
ATOM  34715 3HG2 VAL C2248     -34.933   1.830  14.651  1.00  0.400          H  
ATOM  34716  N   LYS C2249     -33.391  -2.468  13.658  1.00  0.220          N  
ATOM  34717  CA  LYS C2249     -32.999  -3.879  13.583  1.00  0.220          C  
ATOM  34718  C   LYS C2249     -31.827  -4.170  12.670  1.00  0.240          C  
ATOM  34719  O   LYS C2249     -30.976  -4.973  13.035  1.00  0.250          O  
ATOM  34720  CB  LYS C2249     -34.145  -4.787  13.149  1.00  0.310          C  
ATOM  34721  CG  LYS C2249     -33.741  -6.340  13.036  1.00  0.310          C  
ATOM  34722  CD  LYS C2249     -33.404  -6.832  11.559  1.00  0.310          C  
ATOM  34723  CE  LYS C2249     -34.625  -6.862  10.608  1.00  0.310          C  
ATOM  34724  NZ  LYS C2249     -34.229  -7.219   9.184  1.00  0.310          N  
ATOM  34725  H   LYS C2249     -34.368  -2.206  13.530  1.00  0.260          H  
ATOM  34726  HA  LYS C2249     -32.701  -4.187  14.585  1.00  0.260          H  
ATOM  34727 1HB  LYS C2249     -34.959  -4.702  13.870  1.00  0.370          H  
ATOM  34728 2HB  LYS C2249     -34.521  -4.436  12.193  1.00  0.370          H  
ATOM  34729 1HG  LYS C2249     -32.846  -6.501  13.631  1.00  0.370          H  
ATOM  34730 2HG  LYS C2249     -34.504  -6.970  13.461  1.00  0.370          H  
ATOM  34731 1HD  LYS C2249     -32.648  -6.222  11.094  1.00  0.370          H  
ATOM  34732 2HD  LYS C2249     -33.009  -7.846  11.627  1.00  0.370          H  
ATOM  34733 1HE  LYS C2249     -35.341  -7.596  10.968  1.00  0.370          H  
ATOM  34734 2HE  LYS C2249     -35.100  -5.883  10.588  1.00  0.370          H  
ATOM  34735 1HZ  LYS C2249     -35.046  -7.218   8.597  1.00  0.370          H  
ATOM  34736 2HZ  LYS C2249     -33.550  -6.510   8.816  1.00  0.370          H  
ATOM  34737 3HZ  LYS C2249     -33.794  -8.124   9.152  1.00  0.370          H  
ATOM  34738  N   ASP C2250     -31.744  -3.561  11.485  1.00  0.280          N  
ATOM  34739  CA  ASP C2250     -30.674  -3.977  10.577  1.00  0.350          C  
ATOM  34740  C   ASP C2250     -29.359  -3.433  11.071  1.00  0.340          C  
ATOM  34741  O   ASP C2250     -28.330  -4.106  11.016  1.00  0.550          O  
ATOM  34742  CB  ASP C2250     -30.941  -3.459   9.169  1.00  0.460          C  
ATOM  34743  CG  ASP C2250     -32.157  -4.117   8.515  1.00  0.460          C  
ATOM  34744  OD1 ASP C2250     -32.213  -5.334   8.395  1.00  0.460          O  
ATOM  34745  OD2 ASP C2250     -33.051  -3.384   8.184  1.00  0.460          O  
ATOM  34746  H   ASP C2250     -32.441  -2.881  11.202  1.00  0.340          H  
ATOM  34747  HA  ASP C2250     -30.620  -5.063  10.556  1.00  0.420          H  
ATOM  34748 1HB  ASP C2250     -31.101  -2.379   9.202  1.00  0.550          H  
ATOM  34749 2HB  ASP C2250     -30.064  -3.640   8.543  1.00  0.550          H  
ATOM  34750  N   GLU C2251     -29.389  -2.234  11.609  1.00  0.220          N  
ATOM  34751  CA  GLU C2251     -28.184  -1.646  12.143  1.00  0.240          C  
ATOM  34752  C   GLU C2251     -27.667  -2.440  13.342  1.00  0.220          C  
ATOM  34753  O   GLU C2251     -26.455  -2.600  13.500  1.00  0.280          O  
ATOM  34754  CB  GLU C2251     -28.445  -0.193  12.498  1.00  0.330          C  
ATOM  34755  CG  GLU C2251     -28.576   0.748  11.277  1.00  0.330          C  
ATOM  34756  CD  GLU C2251     -27.274   0.972  10.543  1.00  0.330          C  
ATOM  34757  OE1 GLU C2251     -26.267   1.285  11.174  1.00  0.330          O  
ATOM  34758  OE2 GLU C2251     -27.290   0.849   9.354  1.00  0.330          O  
ATOM  34759  H   GLU C2251     -30.257  -1.718  11.615  1.00  0.260          H  
ATOM  34760  HA  GLU C2251     -27.417  -1.672  11.370  1.00  0.290          H  
ATOM  34761 1HB  GLU C2251     -29.373  -0.124  13.074  1.00  0.390          H  
ATOM  34762 2HB  GLU C2251     -27.665   0.143  13.114  1.00  0.390          H  
ATOM  34763 1HG  GLU C2251     -29.292   0.307  10.581  1.00  0.390          H  
ATOM  34764 2HG  GLU C2251     -28.963   1.698  11.571  1.00  0.390          H  
ATOM  34765  N   LEU C2252     -28.579  -2.974  14.164  1.00  0.200          N  
ATOM  34766  CA  LEU C2252     -28.138  -3.754  15.311  1.00  0.170          C  
ATOM  34767  C   LEU C2252     -27.734  -5.167  14.869  1.00  0.170          C  
ATOM  34768  O   LEU C2252     -26.778  -5.737  15.382  1.00  0.160          O  
ATOM  34769  CB  LEU C2252     -29.238  -3.824  16.386  1.00  0.250          C  
ATOM  34770  CG  LEU C2252     -29.672  -2.465  17.064  1.00  0.250          C  
ATOM  34771  CD1 LEU C2252     -30.781  -2.749  18.059  1.00  0.250          C  
ATOM  34772  CD2 LEU C2252     -28.491  -1.785  17.728  1.00  0.250          C  
ATOM  34773  H   LEU C2252     -29.571  -2.762  14.012  1.00  0.240          H  
ATOM  34774  HA  LEU C2252     -27.263  -3.281  15.729  1.00  0.200          H  
ATOM  34775 1HB  LEU C2252     -30.132  -4.242  15.914  1.00  0.300          H  
ATOM  34776 2HB  LEU C2252     -28.915  -4.505  17.171  1.00  0.300          H  
ATOM  34777  HG  LEU C2252     -30.074  -1.798  16.303  1.00  0.300          H  
ATOM  34778 1HD1 LEU C2252     -31.112  -1.824  18.515  1.00  0.300          H  
ATOM  34779 2HD1 LEU C2252     -31.616  -3.218  17.551  1.00  0.300          H  
ATOM  34780 3HD1 LEU C2252     -30.411  -3.399  18.819  1.00  0.300          H  
ATOM  34781 1HD2 LEU C2252     -28.812  -0.847  18.185  1.00  0.300          H  
ATOM  34782 2HD2 LEU C2252     -28.073  -2.429  18.476  1.00  0.300          H  
ATOM  34783 3HD2 LEU C2252     -27.748  -1.575  16.996  1.00  0.300          H  
ATOM  34784  N   ALA C2253     -28.435  -5.726  13.882  1.00  0.190          N  
ATOM  34785  CA  ALA C2253     -28.161  -7.067  13.363  1.00  0.200          C  
ATOM  34786  C   ALA C2253     -26.759  -7.144  12.785  1.00  0.210          C  
ATOM  34787  O   ALA C2253     -26.128  -8.198  12.755  1.00  0.300          O  
ATOM  34788  CB  ALA C2253     -29.195  -7.453  12.323  1.00  0.280          C  
ATOM  34789  H   ALA C2253     -29.231  -5.221  13.498  1.00  0.230          H  
ATOM  34790  HA  ALA C2253     -28.213  -7.768  14.189  1.00  0.240          H  
ATOM  34791 1HB  ALA C2253     -28.996  -8.462  11.979  1.00  0.330          H  
ATOM  34792 2HB  ALA C2253     -30.189  -7.415  12.755  1.00  0.330          H  
ATOM  34793 3HB  ALA C2253     -29.143  -6.758  11.491  1.00  0.330          H  
ATOM  34794  N   ARG C2254     -26.279  -6.037  12.240  1.00  0.200          N  
ATOM  34795  CA  ARG C2254     -24.952  -5.949  11.658  1.00  0.190          C  
ATOM  34796  C   ARG C2254     -23.813  -5.823  12.671  1.00  0.200          C  
ATOM  34797  O   ARG C2254     -22.649  -5.827  12.274  1.00  0.260          O  
ATOM  34798  CB  ARG C2254     -24.895  -4.765  10.719  1.00  0.270          C  
ATOM  34799  CG  ARG C2254     -25.684  -4.934   9.457  1.00  0.270          C  
ATOM  34800  CD  ARG C2254     -25.723  -3.713   8.667  1.00  0.270          C  
ATOM  34801  NE  ARG C2254     -26.439  -3.911   7.424  1.00  0.270          N  
ATOM  34802  CZ  ARG C2254     -26.981  -2.905   6.691  1.00  0.270          C  
ATOM  34803  NH1 ARG C2254     -26.858  -1.658   7.134  1.00  0.270          N  
ATOM  34804  NH2 ARG C2254     -27.618  -3.180   5.559  1.00  0.270          N  
ATOM  34805  H   ARG C2254     -26.885  -5.210  12.173  1.00  0.240          H  
ATOM  34806  HA  ARG C2254     -24.782  -6.850  11.079  1.00  0.230          H  
ATOM  34807 1HB  ARG C2254     -25.294  -3.888  11.234  1.00  0.320          H  
ATOM  34808 2HB  ARG C2254     -23.867  -4.548  10.453  1.00  0.320          H  
ATOM  34809 1HG  ARG C2254     -25.220  -5.676   8.861  1.00  0.320          H  
ATOM  34810 2HG  ARG C2254     -26.693  -5.249   9.675  1.00  0.320          H  
ATOM  34811 1HD  ARG C2254     -26.239  -2.950   9.253  1.00  0.320          H  
ATOM  34812 2HD  ARG C2254     -24.709  -3.389   8.438  1.00  0.320          H  
ATOM  34813  HE  ARG C2254     -26.498  -4.890   7.073  1.00  0.320          H  
ATOM  34814 1HH1 ARG C2254     -26.364  -1.482   7.995  1.00  0.320          H  
ATOM  34815 2HH1 ARG C2254     -27.235  -0.842   6.627  1.00  0.320          H  
ATOM  34816 1HH2 ARG C2254     -27.693  -4.156   5.241  1.00  0.320          H  
ATOM  34817 2HH2 ARG C2254     -28.035  -2.446   5.013  1.00  0.320          H  
ATOM  34818  N   LEU C2255     -24.115  -5.683  13.957  1.00  0.150          N  
ATOM  34819  CA  LEU C2255     -23.054  -5.523  14.932  1.00  0.130          C  
ATOM  34820  C   LEU C2255     -22.357  -6.848  15.218  1.00  0.130          C  
ATOM  34821  O   LEU C2255     -23.018  -7.885  15.340  1.00  0.180          O  
ATOM  34822  CB  LEU C2255     -23.642  -4.990  16.239  1.00  0.190          C  
ATOM  34823  CG  LEU C2255     -24.260  -3.601  16.195  1.00  0.190          C  
ATOM  34824  CD1 LEU C2255     -24.948  -3.376  17.488  1.00  0.190          C  
ATOM  34825  CD2 LEU C2255     -23.205  -2.528  15.971  1.00  0.190          C  
ATOM  34826  H   LEU C2255     -25.091  -5.699  14.271  1.00  0.180          H  
ATOM  34827  HA  LEU C2255     -22.352  -4.816  14.515  1.00  0.160          H  
ATOM  34828 1HB  LEU C2255     -24.435  -5.669  16.537  1.00  0.230          H  
ATOM  34829 2HB  LEU C2255     -22.880  -5.009  17.018  1.00  0.230          H  
ATOM  34830  HG  LEU C2255     -24.986  -3.550  15.394  1.00  0.230          H  
ATOM  34831 1HD1 LEU C2255     -25.406  -2.396  17.482  1.00  0.230          H  
ATOM  34832 2HD1 LEU C2255     -25.715  -4.139  17.626  1.00  0.230          H  
ATOM  34833 3HD1 LEU C2255     -24.231  -3.440  18.285  1.00  0.230          H  
ATOM  34834 1HD2 LEU C2255     -23.688  -1.566  15.959  1.00  0.230          H  
ATOM  34835 2HD2 LEU C2255     -22.475  -2.548  16.764  1.00  0.230          H  
ATOM  34836 3HD2 LEU C2255     -22.708  -2.680  15.022  1.00  0.230          H  
ATOM  34837  N   PRO C2256     -21.029  -6.849  15.418  1.00  0.140          N  
ATOM  34838  CA  PRO C2256     -20.268  -8.031  15.739  1.00  0.140          C  
ATOM  34839  C   PRO C2256     -20.805  -8.525  17.051  1.00  0.120          C  
ATOM  34840  O   PRO C2256     -21.105  -7.712  17.928  1.00  0.110          O  
ATOM  34841  CB  PRO C2256     -18.832  -7.508  15.848  1.00  0.210          C  
ATOM  34842  CG  PRO C2256     -18.979  -6.017  16.131  1.00  0.210          C  
ATOM  34843  CD  PRO C2256     -20.250  -5.598  15.415  1.00  0.210          C  
ATOM  34844  HA  PRO C2256     -20.383  -8.790  14.947  1.00  0.170          H  
ATOM  34845 1HB  PRO C2256     -18.304  -8.049  16.652  1.00  0.250          H  
ATOM  34846 2HB  PRO C2256     -18.291  -7.713  14.930  1.00  0.250          H  
ATOM  34847 1HG  PRO C2256     -19.036  -5.845  17.220  1.00  0.250          H  
ATOM  34848 2HG  PRO C2256     -18.094  -5.480  15.765  1.00  0.250          H  
ATOM  34849 1HD  PRO C2256     -20.727  -4.815  16.017  1.00  0.250          H  
ATOM  34850 2HD  PRO C2256     -20.037  -5.272  14.379  1.00  0.250          H  
ATOM  34851  N   GLY C2257     -20.898  -9.832  17.214  1.00  0.140          N  
ATOM  34852  CA  GLY C2257     -21.407 -10.376  18.450  1.00  0.140          C  
ATOM  34853  C   GLY C2257     -22.887 -10.740  18.357  1.00  0.150          C  
ATOM  34854  O   GLY C2257     -23.351 -11.564  19.144  1.00  0.160          O  
ATOM  34855  H   GLY C2257     -20.612 -10.498  16.478  1.00  0.170          H  
ATOM  34856 1HA  GLY C2257     -20.833 -11.268  18.696  1.00  0.170          H  
ATOM  34857 2HA  GLY C2257     -21.248  -9.664  19.257  1.00  0.170          H  
ATOM  34858  N   VAL C2258     -23.651 -10.152  17.418  1.00  0.150          N  
ATOM  34859  CA  VAL C2258     -25.068 -10.516  17.351  1.00  0.160          C  
ATOM  34860  C   VAL C2258     -25.273 -11.782  16.543  1.00  0.160          C  
ATOM  34861  O   VAL C2258     -24.909 -11.846  15.371  1.00  0.170          O  
ATOM  34862  CB  VAL C2258     -25.922  -9.408  16.695  1.00  0.220          C  
ATOM  34863  CG1 VAL C2258     -27.371  -9.855  16.566  1.00  0.220          C  
ATOM  34864  CG2 VAL C2258     -25.871  -8.183  17.510  1.00  0.220          C  
ATOM  34865  H   VAL C2258     -23.267  -9.466  16.752  1.00  0.180          H  
ATOM  34866  HA  VAL C2258     -25.435 -10.685  18.365  1.00  0.190          H  
ATOM  34867  HB  VAL C2258     -25.537  -9.194  15.688  1.00  0.260          H  
ATOM  34868 1HG1 VAL C2258     -27.909  -9.052  16.107  1.00  0.260          H  
ATOM  34869 2HG1 VAL C2258     -27.452 -10.739  15.940  1.00  0.260          H  
ATOM  34870 3HG1 VAL C2258     -27.790 -10.071  17.544  1.00  0.260          H  
ATOM  34871 1HG2 VAL C2258     -26.467  -7.413  17.050  1.00  0.260          H  
ATOM  34872 2HG2 VAL C2258     -26.261  -8.401  18.495  1.00  0.260          H  
ATOM  34873 3HG2 VAL C2258     -24.838  -7.856  17.570  1.00  0.260          H  
ATOM  34874  N   GLY C2259     -25.880 -12.787  17.161  1.00  0.160          N  
ATOM  34875  CA  GLY C2259     -26.161 -14.040  16.481  1.00  0.160          C  
ATOM  34876  C   GLY C2259     -27.495 -13.917  15.769  1.00  0.170          C  
ATOM  34877  O   GLY C2259     -27.612 -14.173  14.559  1.00  0.200          O  
ATOM  34878  H   GLY C2259     -26.178 -12.695  18.131  1.00  0.190          H  
ATOM  34879 1HA  GLY C2259     -25.372 -14.276  15.769  1.00  0.190          H  
ATOM  34880 2HA  GLY C2259     -26.203 -14.850  17.209  1.00  0.190          H  
ATOM  34881  N   GLN C2260     -28.490 -13.482  16.547  1.00  0.160          N  
ATOM  34882  CA  GLN C2260     -29.858 -13.347  16.089  1.00  0.190          C  
ATOM  34883  C   GLN C2260     -30.637 -12.209  16.707  1.00  0.180          C  
ATOM  34884  O   GLN C2260     -30.500 -11.890  17.890  1.00  0.180          O  
ATOM  34885  CB  GLN C2260     -30.628 -14.653  16.341  1.00  0.250          C  
ATOM  34886  CG  GLN C2260     -32.089 -14.665  15.855  1.00  0.250          C  
ATOM  34887  CD  GLN C2260     -32.687 -16.013  16.043  1.00  0.250          C  
ATOM  34888  OE1 GLN C2260     -33.186 -16.364  17.135  1.00  0.250          O  
ATOM  34889  NE2 GLN C2260     -32.621 -16.823  15.005  1.00  0.250          N  
ATOM  34890  H   GLN C2260     -28.254 -13.281  17.521  1.00  0.190          H  
ATOM  34891  HA  GLN C2260     -29.828 -13.151  15.025  1.00  0.230          H  
ATOM  34892 1HB  GLN C2260     -30.109 -15.480  15.846  1.00  0.300          H  
ATOM  34893 2HB  GLN C2260     -30.640 -14.879  17.396  1.00  0.300          H  
ATOM  34894 1HG  GLN C2260     -32.681 -13.968  16.445  1.00  0.300          H  
ATOM  34895 2HG  GLN C2260     -32.141 -14.411  14.801  1.00  0.300          H  
ATOM  34896 1HE2 GLN C2260     -32.951 -17.767  15.095  1.00  0.300          H  
ATOM  34897 2HE2 GLN C2260     -32.182 -16.535  14.129  1.00  0.300          H  
ATOM  34898  N   ILE C2261     -31.467 -11.592  15.880  1.00  0.190          N  
ATOM  34899  CA  ILE C2261     -32.412 -10.612  16.348  1.00  0.220          C  
ATOM  34900  C   ILE C2261     -33.831 -10.990  16.041  1.00  0.190          C  
ATOM  34901  O   ILE C2261     -34.175 -11.314  14.904  1.00  0.170          O  
ATOM  34902  CB  ILE C2261     -32.142  -9.186  15.865  1.00  0.300          C  
ATOM  34903  CG1 ILE C2261     -30.840  -8.735  16.463  1.00  0.300          C  
ATOM  34904  CG2 ILE C2261     -33.280  -8.319  16.181  1.00  0.300          C  
ATOM  34905  CD1 ILE C2261     -30.403  -7.338  16.107  1.00  0.300          C  
ATOM  34906  H   ILE C2261     -31.502 -11.864  14.908  1.00  0.230          H  
ATOM  34907  HA  ILE C2261     -32.327 -10.577  17.425  1.00  0.260          H  
ATOM  34908  HB  ILE C2261     -31.997  -9.186  14.785  1.00  0.360          H  
ATOM  34909 1HG1 ILE C2261     -30.894  -8.843  17.534  1.00  0.360          H  
ATOM  34910 2HG1 ILE C2261     -30.100  -9.412  16.100  1.00  0.360          H  
ATOM  34911 1HG2 ILE C2261     -33.089  -7.317  15.843  1.00  0.360          H  
ATOM  34912 2HG2 ILE C2261     -34.195  -8.656  15.699  1.00  0.360          H  
ATOM  34913 3HG2 ILE C2261     -33.401  -8.353  17.260  1.00  0.360          H  
ATOM  34914 1HD1 ILE C2261     -29.429  -7.140  16.556  1.00  0.360          H  
ATOM  34915 2HD1 ILE C2261     -30.342  -7.251  15.049  1.00  0.360          H  
ATOM  34916 3HD1 ILE C2261     -31.107  -6.606  16.479  1.00  0.360          H  
ATOM  34917  N   GLN C2262     -34.652 -10.945  17.075  1.00  0.220          N  
ATOM  34918  CA  GLN C2262     -36.062 -11.214  16.928  1.00  0.210          C  
ATOM  34919  C   GLN C2262     -36.797  -9.904  17.152  1.00  0.190          C  
ATOM  34920  O   GLN C2262     -36.482  -9.143  18.067  1.00  0.240          O  
ATOM  34921  CB  GLN C2262     -36.522 -12.302  17.910  1.00  0.300          C  
ATOM  34922  CG  GLN C2262     -35.876 -13.688  17.664  1.00  0.300          C  
ATOM  34923  CD  GLN C2262     -36.353 -14.756  18.652  1.00  0.300          C  
ATOM  34924  OE1 GLN C2262     -37.372 -14.565  19.327  1.00  0.300          O  
ATOM  34925  NE2 GLN C2262     -35.620 -15.863  18.741  1.00  0.300          N  
ATOM  34926  H   GLN C2262     -34.259 -10.673  17.982  1.00  0.260          H  
ATOM  34927  HA  GLN C2262     -36.265 -11.548  15.912  1.00  0.250          H  
ATOM  34928 1HB  GLN C2262     -36.290 -11.991  18.929  1.00  0.360          H  
ATOM  34929 2HB  GLN C2262     -37.605 -12.412  17.841  1.00  0.360          H  
ATOM  34930 1HG  GLN C2262     -36.121 -14.018  16.655  1.00  0.360          H  
ATOM  34931 2HG  GLN C2262     -34.794 -13.594  17.763  1.00  0.360          H  
ATOM  34932 1HE2 GLN C2262     -35.877 -16.587  19.378  1.00  0.360          H  
ATOM  34933 2HE2 GLN C2262     -34.776 -15.976  18.167  1.00  0.360          H  
ATOM  34934  N   ILE C2263     -37.796  -9.634  16.345  1.00  0.220          N  
ATOM  34935  CA  ILE C2263     -38.533  -8.406  16.555  1.00  0.220          C  
ATOM  34936  C   ILE C2263     -39.826  -8.768  17.213  1.00  0.240          C  
ATOM  34937  O   ILE C2263     -40.554  -9.655  16.758  1.00  0.260          O  
ATOM  34938  CB  ILE C2263     -38.769  -7.622  15.270  1.00  0.310          C  
ATOM  34939  CG1 ILE C2263     -37.402  -7.276  14.649  1.00  0.310          C  
ATOM  34940  CG2 ILE C2263     -39.565  -6.313  15.620  1.00  0.310          C  
ATOM  34941  CD1 ILE C2263     -37.514  -6.725  13.305  1.00  0.310          C  
ATOM  34942  H   ILE C2263     -38.041 -10.272  15.598  1.00  0.260          H  
ATOM  34943  HA  ILE C2263     -37.984  -7.757  17.235  1.00  0.260          H  
ATOM  34944  HB  ILE C2263     -39.339  -8.223  14.563  1.00  0.370          H  
ATOM  34945 1HG1 ILE C2263     -36.888  -6.558  15.286  1.00  0.370          H  
ATOM  34946 2HG1 ILE C2263     -36.795  -8.179  14.591  1.00  0.370          H  
ATOM  34947 1HG2 ILE C2263     -39.765  -5.725  14.736  1.00  0.370          H  
ATOM  34948 2HG2 ILE C2263     -40.515  -6.566  16.071  1.00  0.370          H  
ATOM  34949 3HG2 ILE C2263     -38.988  -5.713  16.329  1.00  0.370          H  
ATOM  34950 1HD1 ILE C2263     -36.559  -6.503  12.909  1.00  0.370          H  
ATOM  34951 2HD1 ILE C2263     -38.015  -7.444  12.654  1.00  0.370          H  
ATOM  34952 3HD1 ILE C2263     -38.073  -5.839  13.363  1.00  0.370          H  
ATOM  34953  N   PHE C2264     -40.107  -8.100  18.312  1.00  0.270          N  
ATOM  34954  CA  PHE C2264     -41.274  -8.400  19.104  1.00  0.300          C  
ATOM  34955  C   PHE C2264     -42.509  -7.777  18.461  1.00  0.350          C  
ATOM  34956  O   PHE C2264     -43.079  -6.796  18.948  1.00  0.580          O  
ATOM  34957  CB  PHE C2264     -41.089  -7.910  20.536  1.00  0.410          C  
ATOM  34958  CG  PHE C2264     -39.929  -8.589  21.333  1.00  0.410          C  
ATOM  34959  CD1 PHE C2264     -38.798  -7.891  21.642  1.00  0.410          C  
ATOM  34960  CD2 PHE C2264     -39.988  -9.880  21.770  1.00  0.410          C  
ATOM  34961  CE1 PHE C2264     -37.766  -8.432  22.355  1.00  0.410          C  
ATOM  34962  CE2 PHE C2264     -38.923 -10.434  22.508  1.00  0.410          C  
ATOM  34963  CZ  PHE C2264     -37.827  -9.701  22.790  1.00  0.410          C  
ATOM  34964  H   PHE C2264     -39.473  -7.352  18.600  1.00  0.320          H  
ATOM  34965  HA  PHE C2264     -41.410  -9.481  19.127  1.00  0.360          H  
ATOM  34966 1HB  PHE C2264     -40.908  -6.838  20.527  1.00  0.490          H  
ATOM  34967 2HB  PHE C2264     -42.012  -8.075  21.072  1.00  0.490          H  
ATOM  34968  HD1 PHE C2264     -38.734  -6.899  21.335  1.00  0.490          H  
ATOM  34969  HD2 PHE C2264     -40.875 -10.455  21.553  1.00  0.490          H  
ATOM  34970  HE1 PHE C2264     -36.896  -7.833  22.571  1.00  0.490          H  
ATOM  34971  HE2 PHE C2264     -38.961 -11.440  22.871  1.00  0.490          H  
ATOM  34972  HZ  PHE C2264     -37.011 -10.131  23.364  1.00  0.490          H  
ATOM  34973  N   GLY C2265     -42.878  -8.401  17.350  1.00  0.340          N  
ATOM  34974  CA  GLY C2265     -43.963  -8.075  16.462  1.00  0.400          C  
ATOM  34975  C   GLY C2265     -43.449  -7.724  15.096  1.00  0.820          C  
ATOM  34976  O   GLY C2265     -42.630  -6.820  14.916  1.00  1.740          O  
ATOM  34977  H   GLY C2265     -42.251  -9.154  17.067  1.00  0.410          H  
ATOM  34978 1HA  GLY C2265     -44.615  -8.917  16.334  1.00  0.480          H  
ATOM  34979 2HA  GLY C2265     -44.563  -7.281  16.882  1.00  0.480          H  
ATOM  34980  N   SER C2266     -43.902  -8.459  14.111  1.00  0.840          N  
ATOM  34981  CA  SER C2266     -43.524  -8.115  12.774  1.00  0.780          C  
ATOM  34982  C   SER C2266     -44.214  -6.783  12.568  1.00  1.090          C  
ATOM  34983  O   SER C2266     -45.279  -6.531  13.146  1.00  1.780          O  
ATOM  34984  CB  SER C2266     -43.960  -9.173  11.782  1.00  1.120          C  
ATOM  34985  OG  SER C2266     -43.309 -10.395  12.042  1.00  1.120          O  
ATOM  34986  H   SER C2266     -44.535  -9.225  14.280  1.00  1.010          H  
ATOM  34987  HA  SER C2266     -42.442  -7.981  12.713  1.00  0.940          H  
ATOM  34988 1HB  SER C2266     -45.037  -9.302  11.846  1.00  1.340          H  
ATOM  34989 2HB  SER C2266     -43.730  -8.838  10.773  1.00  1.340          H  
ATOM  34990  HG  SER C2266     -43.545 -10.988  11.325  1.00  1.340          H  
ATOM  34991  N   GLY C2267     -43.644  -5.888  11.818  1.00  1.380          N  
ATOM  34992  CA  GLY C2267     -44.366  -4.672  11.632  1.00  1.740          C  
ATOM  34993  C   GLY C2267     -43.714  -3.988  10.552  1.00  1.170          C  
ATOM  34994  O   GLY C2267     -43.988  -2.819  10.318  1.00  1.550          O  
ATOM  34995  H   GLY C2267     -42.762  -6.040  11.349  1.00  1.660          H  
ATOM  34996 1HA  GLY C2267     -45.396  -4.882  11.369  1.00  2.090          H  
ATOM  34997 2HA  GLY C2267     -44.361  -4.069  12.520  1.00  2.090          H  
ATOM  34998  N   GLU C2268     -42.831  -4.705   9.876  1.00  1.230          N  
ATOM  34999  CA  GLU C2268     -42.335  -4.109   8.673  1.00  1.040          C  
ATOM  35000  C   GLU C2268     -43.627  -4.074   7.984  1.00  1.160          C  
ATOM  35001  O   GLU C2268     -44.297  -5.113   7.973  1.00  1.960          O  
ATOM  35002  CB  GLU C2268     -41.331  -4.975   7.918  1.00  1.530          C  
ATOM  35003  CG  GLU C2268     -40.693  -4.265   6.754  1.00  1.530          C  
ATOM  35004  CD  GLU C2268     -39.681  -5.092   6.078  1.00  1.530          C  
ATOM  35005  OE1 GLU C2268     -39.672  -6.284   6.280  1.00  1.530          O  
ATOM  35006  OE2 GLU C2268     -38.879  -4.537   5.383  1.00  1.530          O  
ATOM  35007  H   GLU C2268     -42.609  -5.648  10.166  1.00  1.480          H  
ATOM  35008  HA  GLU C2268     -41.972  -3.091   8.826  1.00  1.250          H  
ATOM  35009 1HB  GLU C2268     -40.544  -5.324   8.581  1.00  1.840          H  
ATOM  35010 2HB  GLU C2268     -41.840  -5.856   7.529  1.00  1.840          H  
ATOM  35011 1HG  GLU C2268     -41.470  -3.994   6.030  1.00  1.840          H  
ATOM  35012 2HG  GLU C2268     -40.233  -3.342   7.110  1.00  1.840          H  
ATOM  35013  N   TYR C2269     -44.024  -2.953   7.451  1.00  0.750          N  
ATOM  35014  CA  TYR C2269     -45.310  -2.999   6.839  1.00  0.750          C  
ATOM  35015  C   TYR C2269     -45.225  -3.685   5.525  1.00  0.750          C  
ATOM  35016  O   TYR C2269     -44.290  -3.507   4.756  1.00  1.150          O  
ATOM  35017  CB  TYR C2269     -45.910  -1.647   6.577  1.00  1.050          C  
ATOM  35018  CG  TYR C2269     -46.332  -0.823   7.700  1.00  1.050          C  
ATOM  35019  CD1 TYR C2269     -46.426  -1.308   8.976  1.00  1.050          C  
ATOM  35020  CD2 TYR C2269     -46.646   0.492   7.428  1.00  1.050          C  
ATOM  35021  CE1 TYR C2269     -46.811  -0.476   9.962  1.00  1.050          C  
ATOM  35022  CE2 TYR C2269     -47.044   1.318   8.423  1.00  1.050          C  
ATOM  35023  CZ  TYR C2269     -47.123   0.845   9.686  1.00  1.050          C  
ATOM  35024  OH  TYR C2269     -47.512   1.682  10.681  1.00  1.050          O  
ATOM  35025  H   TYR C2269     -43.472  -2.101   7.542  1.00  0.900          H  
ATOM  35026  HA  TYR C2269     -45.971  -3.585   7.465  1.00  0.900          H  
ATOM  35027 1HB  TYR C2269     -45.198  -1.114   6.091  1.00  1.260          H  
ATOM  35028 2HB  TYR C2269     -46.748  -1.771   5.906  1.00  1.260          H  
ATOM  35029  HD1 TYR C2269     -46.181  -2.335   9.221  1.00  1.260          H  
ATOM  35030  HD2 TYR C2269     -46.574   0.870   6.411  1.00  1.260          H  
ATOM  35031  HE1 TYR C2269     -46.858  -0.853  10.967  1.00  1.260          H  
ATOM  35032  HE2 TYR C2269     -47.292   2.359   8.210  1.00  1.260          H  
ATOM  35033  HH  TYR C2269     -47.448   1.225  11.528  1.00  1.260          H  
ATOM  35034  N   ALA C2270     -46.248  -4.432   5.263  1.00  0.470          N  
ATOM  35035  CA  ALA C2270     -46.481  -5.093   4.029  1.00  0.410          C  
ATOM  35036  C   ALA C2270     -47.644  -4.402   3.367  1.00  0.380          C  
ATOM  35037  O   ALA C2270     -48.493  -3.802   4.038  1.00  0.460          O  
ATOM  35038  CB  ALA C2270     -46.796  -6.568   4.257  1.00  0.600          C  
ATOM  35039  H   ALA C2270     -46.929  -4.543   5.995  1.00  0.560          H  
ATOM  35040  HA  ALA C2270     -45.599  -4.978   3.408  1.00  0.490          H  
ATOM  35041 1HB  ALA C2270     -46.987  -7.055   3.300  1.00  0.720          H  
ATOM  35042 2HB  ALA C2270     -45.950  -7.044   4.746  1.00  0.720          H  
ATOM  35043 3HB  ALA C2270     -47.680  -6.649   4.891  1.00  0.720          H  
ATOM  35044  N   MET C2271     -47.709  -4.455   2.057  1.00  0.310          N  
ATOM  35045  CA  MET C2271     -48.909  -3.922   1.451  1.00  0.290          C  
ATOM  35046  C   MET C2271     -49.896  -5.034   1.593  1.00  0.310          C  
ATOM  35047  O   MET C2271     -49.661  -6.136   1.099  1.00  0.500          O  
ATOM  35048  CB  MET C2271     -48.745  -3.519  -0.006  1.00  0.410          C  
ATOM  35049  CG  MET C2271     -49.988  -2.932  -0.618  1.00  0.410          C  
ATOM  35050  SD  MET C2271     -50.469  -1.374   0.153  1.00  0.410          S  
ATOM  35051  CE  MET C2271     -49.236  -0.218  -0.439  1.00  0.410          C  
ATOM  35052  H   MET C2271     -46.970  -4.946   1.550  1.00  0.370          H  
ATOM  35053  HA  MET C2271     -49.271  -3.069   2.021  1.00  0.350          H  
ATOM  35054 1HB  MET C2271     -47.967  -2.808  -0.117  1.00  0.500          H  
ATOM  35055 2HB  MET C2271     -48.485  -4.358  -0.573  1.00  0.500          H  
ATOM  35056 1HG  MET C2271     -49.814  -2.764  -1.662  1.00  0.500          H  
ATOM  35057 2HG  MET C2271     -50.818  -3.635  -0.527  1.00  0.500          H  
ATOM  35058 1HE  MET C2271     -49.425   0.763  -0.029  1.00  0.500          H  
ATOM  35059 2HE  MET C2271     -48.253  -0.532  -0.133  1.00  0.500          H  
ATOM  35060 3HE  MET C2271     -49.272  -0.160  -1.506  1.00  0.500          H  
ATOM  35061  N   ARG C2272     -50.982  -4.787   2.282  1.00  0.300          N  
ATOM  35062  CA  ARG C2272     -51.927  -5.842   2.499  1.00  0.280          C  
ATOM  35063  C   ARG C2272     -53.177  -5.608   1.693  1.00  0.270          C  
ATOM  35064  O   ARG C2272     -53.823  -4.557   1.777  1.00  0.300          O  
ATOM  35065  CB  ARG C2272     -52.236  -5.936   3.974  1.00  0.400          C  
ATOM  35066  CG  ARG C2272     -53.196  -7.006   4.403  1.00  0.400          C  
ATOM  35067  CD  ARG C2272     -52.647  -8.384   4.418  1.00  0.400          C  
ATOM  35068  NE  ARG C2272     -51.568  -8.508   5.398  1.00  0.400          N  
ATOM  35069  CZ  ARG C2272     -50.902  -9.636   5.698  1.00  0.400          C  
ATOM  35070  NH1 ARG C2272     -51.215 -10.774   5.137  1.00  0.400          N  
ATOM  35071  NH2 ARG C2272     -49.930  -9.580   6.569  1.00  0.400          N  
ATOM  35072  H   ARG C2272     -51.162  -3.867   2.697  1.00  0.360          H  
ATOM  35073  HA  ARG C2272     -51.487  -6.784   2.176  1.00  0.340          H  
ATOM  35074 1HB  ARG C2272     -51.305  -6.080   4.517  1.00  0.480          H  
ATOM  35075 2HB  ARG C2272     -52.656  -4.982   4.308  1.00  0.480          H  
ATOM  35076 1HG  ARG C2272     -53.419  -6.773   5.413  1.00  0.480          H  
ATOM  35077 2HG  ARG C2272     -54.108  -6.984   3.802  1.00  0.480          H  
ATOM  35078 1HD  ARG C2272     -53.446  -9.078   4.692  1.00  0.480          H  
ATOM  35079 2HD  ARG C2272     -52.260  -8.648   3.433  1.00  0.480          H  
ATOM  35080  HE  ARG C2272     -51.273  -7.666   5.877  1.00  0.480          H  
ATOM  35081 1HH1 ARG C2272     -51.972 -10.818   4.478  1.00  0.480          H  
ATOM  35082 2HH1 ARG C2272     -50.716 -11.615   5.393  1.00  0.480          H  
ATOM  35083 1HH2 ARG C2272     -49.673  -8.682   7.017  1.00  0.480          H  
ATOM  35084 2HH2 ARG C2272     -49.378 -10.413   6.818  1.00  0.480          H  
ATOM  35085  N   VAL C2273     -53.512  -6.599   0.892  1.00  0.250          N  
ATOM  35086  CA  VAL C2273     -54.692  -6.535   0.072  1.00  0.250          C  
ATOM  35087  C   VAL C2273     -55.711  -7.511   0.645  1.00  0.270          C  
ATOM  35088  O   VAL C2273     -55.505  -8.732   0.626  1.00  0.260          O  
ATOM  35089  CB  VAL C2273     -54.281  -6.852  -1.374  1.00  0.350          C  
ATOM  35090  CG1 VAL C2273     -55.451  -6.831  -2.290  1.00  0.350          C  
ATOM  35091  CG2 VAL C2273     -53.218  -5.804  -1.813  1.00  0.350          C  
ATOM  35092  H   VAL C2273     -52.906  -7.426   0.838  1.00  0.300          H  
ATOM  35093  HA  VAL C2273     -55.110  -5.529   0.113  1.00  0.300          H  
ATOM  35094  HB  VAL C2273     -53.851  -7.853  -1.415  1.00  0.420          H  
ATOM  35095 1HG1 VAL C2273     -55.095  -7.074  -3.276  1.00  0.420          H  
ATOM  35096 2HG1 VAL C2273     -56.174  -7.564  -1.981  1.00  0.420          H  
ATOM  35097 3HG1 VAL C2273     -55.908  -5.846  -2.290  1.00  0.420          H  
ATOM  35098 1HG2 VAL C2273     -52.905  -6.003  -2.811  1.00  0.420          H  
ATOM  35099 2HG2 VAL C2273     -53.650  -4.812  -1.766  1.00  0.420          H  
ATOM  35100 3HG2 VAL C2273     -52.350  -5.851  -1.153  1.00  0.420          H  
ATOM  35101  N   TRP C2274     -56.800  -6.955   1.162  1.00  0.300          N  
ATOM  35102  CA  TRP C2274     -57.835  -7.728   1.819  1.00  0.310          C  
ATOM  35103  C   TRP C2274     -58.950  -8.032   0.840  1.00  0.320          C  
ATOM  35104  O   TRP C2274     -59.713  -7.140   0.461  1.00  0.330          O  
ATOM  35105  CB  TRP C2274     -58.450  -6.947   2.954  1.00  0.430          C  
ATOM  35106  CG  TRP C2274     -57.557  -6.553   4.061  1.00  0.430          C  
ATOM  35107  CD1 TRP C2274     -57.141  -5.287   4.350  1.00  0.430          C  
ATOM  35108  CD2 TRP C2274     -56.941  -7.402   5.032  1.00  0.430          C  
ATOM  35109  NE1 TRP C2274     -56.353  -5.295   5.471  1.00  0.430          N  
ATOM  35110  CE2 TRP C2274     -56.216  -6.575   5.897  1.00  0.430          C  
ATOM  35111  CE3 TRP C2274     -56.942  -8.770   5.246  1.00  0.430          C  
ATOM  35112  CZ2 TRP C2274     -55.512  -7.081   6.962  1.00  0.430          C  
ATOM  35113  CZ3 TRP C2274     -56.221  -9.262   6.297  1.00  0.430          C  
ATOM  35114  CH2 TRP C2274     -55.525  -8.442   7.128  1.00  0.430          C  
ATOM  35115  H   TRP C2274     -56.882  -5.943   1.125  1.00  0.360          H  
ATOM  35116  HA  TRP C2274     -57.408  -8.651   2.192  1.00  0.370          H  
ATOM  35117 1HB  TRP C2274     -58.867  -6.069   2.553  1.00  0.520          H  
ATOM  35118 2HB  TRP C2274     -59.245  -7.510   3.363  1.00  0.520          H  
ATOM  35119  HD1 TRP C2274     -57.423  -4.395   3.794  1.00  0.520          H  
ATOM  35120  HE1 TRP C2274     -55.939  -4.446   5.924  1.00  0.520          H  
ATOM  35121  HE3 TRP C2274     -57.488  -9.445   4.589  1.00  0.520          H  
ATOM  35122  HZ2 TRP C2274     -54.943  -6.442   7.639  1.00  0.520          H  
ATOM  35123  HZ3 TRP C2274     -56.216 -10.324   6.450  1.00  0.520          H  
ATOM  35124  HH2 TRP C2274     -54.964  -8.870   7.928  1.00  0.520          H  
ATOM  35125  N   LEU C2275     -59.106  -9.286   0.471  1.00  0.330          N  
ATOM  35126  CA  LEU C2275     -60.053  -9.631  -0.578  1.00  0.340          C  
ATOM  35127  C   LEU C2275     -61.445  -9.888  -0.037  1.00  0.350          C  
ATOM  35128  O   LEU C2275     -61.627 -10.499   1.025  1.00  0.390          O  
ATOM  35129  CB  LEU C2275     -59.589 -10.900  -1.324  1.00  0.470          C  
ATOM  35130  CG  LEU C2275     -58.472 -10.782  -2.412  1.00  0.470          C  
ATOM  35131  CD1 LEU C2275     -57.137 -10.389  -1.770  1.00  0.470          C  
ATOM  35132  CD2 LEU C2275     -58.340 -12.143  -3.123  1.00  0.470          C  
ATOM  35133  H   LEU C2275     -58.490  -9.988   0.881  1.00  0.400          H  
ATOM  35134  HA  LEU C2275     -60.112  -8.804  -1.283  1.00  0.410          H  
ATOM  35135 1HB  LEU C2275     -59.251 -11.626  -0.584  1.00  0.570          H  
ATOM  35136 2HB  LEU C2275     -60.458 -11.298  -1.830  1.00  0.570          H  
ATOM  35137  HG  LEU C2275     -58.741 -10.011  -3.136  1.00  0.570          H  
ATOM  35138 1HD1 LEU C2275     -56.369 -10.316  -2.527  1.00  0.570          H  
ATOM  35139 2HD1 LEU C2275     -57.225  -9.438  -1.282  1.00  0.570          H  
ATOM  35140 3HD1 LEU C2275     -56.846 -11.141  -1.036  1.00  0.570          H  
ATOM  35141 1HD2 LEU C2275     -57.568 -12.080  -3.885  1.00  0.570          H  
ATOM  35142 2HD2 LEU C2275     -58.067 -12.913  -2.397  1.00  0.570          H  
ATOM  35143 3HD2 LEU C2275     -59.287 -12.409  -3.593  1.00  0.570          H  
ATOM  35144  N   ASP C2276     -62.455  -9.426  -0.770  1.00  0.350          N  
ATOM  35145  CA  ASP C2276     -63.832  -9.696  -0.394  1.00  0.390          C  
ATOM  35146  C   ASP C2276     -64.435 -10.674  -1.408  1.00  0.390          C  
ATOM  35147  O   ASP C2276     -64.756 -10.253  -2.528  1.00  0.480          O  
ATOM  35148  CB  ASP C2276     -64.652  -8.412  -0.288  1.00  0.530          C  
ATOM  35149  CG  ASP C2276     -66.095  -8.674   0.203  1.00  0.530          C  
ATOM  35150  OD1 ASP C2276     -66.678  -9.707  -0.150  1.00  0.530          O  
ATOM  35151  OD2 ASP C2276     -66.590  -7.870   0.989  1.00  0.530          O  
ATOM  35152  H   ASP C2276     -62.269  -8.859  -1.607  1.00  0.420          H  
ATOM  35153  HA  ASP C2276     -63.838 -10.103   0.607  1.00  0.470          H  
ATOM  35154 1HB  ASP C2276     -64.161  -7.725   0.407  1.00  0.640          H  
ATOM  35155 2HB  ASP C2276     -64.679  -7.924  -1.261  1.00  0.640          H  
ATOM  35156  N   PRO C2277     -64.629 -11.965  -1.047  1.00  0.370          N  
ATOM  35157  CA  PRO C2277     -65.107 -13.049  -1.882  1.00  0.380          C  
ATOM  35158  C   PRO C2277     -66.364 -12.723  -2.663  1.00  0.400          C  
ATOM  35159  O   PRO C2277     -66.550 -13.264  -3.753  1.00  0.410          O  
ATOM  35160  CB  PRO C2277     -65.443 -14.131  -0.854  1.00  0.570          C  
ATOM  35161  CG  PRO C2277     -64.513 -13.884   0.277  1.00  0.570          C  
ATOM  35162  CD  PRO C2277     -64.401 -12.393   0.357  1.00  0.570          C  
ATOM  35163  HA  PRO C2277     -64.301 -13.382  -2.550  1.00  0.460          H  
ATOM  35164 1HB  PRO C2277     -66.506 -14.055  -0.560  1.00  0.680          H  
ATOM  35165 2HB  PRO C2277     -65.328 -15.118  -1.314  1.00  0.680          H  
ATOM  35166 1HG  PRO C2277     -64.927 -14.327   1.192  1.00  0.680          H  
ATOM  35167 2HG  PRO C2277     -63.559 -14.372   0.106  1.00  0.680          H  
ATOM  35168 1HD  PRO C2277     -65.187 -11.978   0.995  1.00  0.680          H  
ATOM  35169 2HD  PRO C2277     -63.389 -12.171   0.708  1.00  0.680          H  
ATOM  35170  N   ASN C2278     -67.221 -11.844  -2.122  1.00  0.420          N  
ATOM  35171  CA  ASN C2278     -68.461 -11.534  -2.796  1.00  0.450          C  
ATOM  35172  C   ASN C2278     -68.233 -10.589  -3.960  1.00  0.440          C  
ATOM  35173  O   ASN C2278     -68.931 -10.667  -4.975  1.00  0.460          O  
ATOM  35174  CB  ASN C2278     -69.437 -10.950  -1.805  1.00  0.620          C  
ATOM  35175  CG  ASN C2278     -69.928 -11.974  -0.804  1.00  0.620          C  
ATOM  35176  OD1 ASN C2278     -69.956 -13.188  -1.043  1.00  0.620          O  
ATOM  35177  ND2 ASN C2278     -70.308 -11.493   0.345  1.00  0.620          N  
ATOM  35178  H   ASN C2278     -67.030 -11.350  -1.234  1.00  0.500          H  
ATOM  35179  HA  ASN C2278     -68.877 -12.459  -3.198  1.00  0.540          H  
ATOM  35180 1HB  ASN C2278     -68.954 -10.132  -1.264  1.00  0.740          H  
ATOM  35181 2HB  ASN C2278     -70.290 -10.533  -2.337  1.00  0.740          H  
ATOM  35182 1HD2 ASN C2278     -70.636 -12.107   1.060  1.00  0.740          H  
ATOM  35183 2HD2 ASN C2278     -70.261 -10.508   0.519  1.00  0.740          H  
ATOM  35184  N   LYS C2279     -67.263  -9.686  -3.812  1.00  0.420          N  
ATOM  35185  CA  LYS C2279     -66.989  -8.705  -4.844  1.00  0.420          C  
ATOM  35186  C   LYS C2279     -66.195  -9.411  -5.922  1.00  0.410          C  
ATOM  35187  O   LYS C2279     -66.386  -9.187  -7.121  1.00  0.450          O  
ATOM  35188  CB  LYS C2279     -66.234  -7.516  -4.273  1.00  0.590          C  
ATOM  35189  CG  LYS C2279     -67.049  -6.663  -3.302  1.00  0.590          C  
ATOM  35190  CD  LYS C2279     -66.236  -5.480  -2.770  1.00  0.590          C  
ATOM  35191  CE  LYS C2279     -67.028  -4.652  -1.769  1.00  0.590          C  
ATOM  35192  NZ  LYS C2279     -66.228  -3.503  -1.239  1.00  0.590          N  
ATOM  35193  H   LYS C2279     -66.671  -9.710  -2.976  1.00  0.500          H  
ATOM  35194  HA  LYS C2279     -67.927  -8.358  -5.274  1.00  0.500          H  
ATOM  35195 1HB  LYS C2279     -65.331  -7.864  -3.761  1.00  0.710          H  
ATOM  35196 2HB  LYS C2279     -65.932  -6.870  -5.090  1.00  0.710          H  
ATOM  35197 1HG  LYS C2279     -67.938  -6.291  -3.810  1.00  0.710          H  
ATOM  35198 2HG  LYS C2279     -67.365  -7.285  -2.462  1.00  0.710          H  
ATOM  35199 1HD  LYS C2279     -65.326  -5.845  -2.293  1.00  0.710          H  
ATOM  35200 2HD  LYS C2279     -65.953  -4.838  -3.596  1.00  0.710          H  
ATOM  35201 1HE  LYS C2279     -67.923  -4.267  -2.253  1.00  0.710          H  
ATOM  35202 2HE  LYS C2279     -67.322  -5.292  -0.934  1.00  0.710          H  
ATOM  35203 1HZ  LYS C2279     -66.786  -2.983  -0.577  1.00  0.710          H  
ATOM  35204 2HZ  LYS C2279     -65.400  -3.853  -0.779  1.00  0.710          H  
ATOM  35205 3HZ  LYS C2279     -65.956  -2.896  -2.004  1.00  0.710          H  
ATOM  35206  N   VAL C2280     -65.331 -10.307  -5.473  1.00  0.410          N  
ATOM  35207  CA  VAL C2280     -64.517 -11.069  -6.372  1.00  0.460          C  
ATOM  35208  C   VAL C2280     -65.458 -11.949  -7.226  1.00  0.440          C  
ATOM  35209  O   VAL C2280     -65.388 -11.915  -8.461  1.00  0.470          O  
ATOM  35210  CB  VAL C2280     -63.477 -11.862  -5.522  1.00  0.620          C  
ATOM  35211  CG1 VAL C2280     -62.752 -12.804  -6.332  1.00  0.620          C  
ATOM  35212  CG2 VAL C2280     -62.466 -10.885  -4.877  1.00  0.620          C  
ATOM  35213  H   VAL C2280     -65.227 -10.422  -4.461  1.00  0.490          H  
ATOM  35214  HA  VAL C2280     -63.979 -10.386  -7.029  1.00  0.550          H  
ATOM  35215  HB  VAL C2280     -63.999 -12.410  -4.747  1.00  0.750          H  
ATOM  35216 1HG1 VAL C2280     -62.040 -13.354  -5.743  1.00  0.750          H  
ATOM  35217 2HG1 VAL C2280     -63.471 -13.474  -6.723  1.00  0.750          H  
ATOM  35218 3HG1 VAL C2280     -62.228 -12.290  -7.125  1.00  0.750          H  
ATOM  35219 1HG2 VAL C2280     -61.748 -11.430  -4.277  1.00  0.750          H  
ATOM  35220 2HG2 VAL C2280     -61.938 -10.360  -5.666  1.00  0.750          H  
ATOM  35221 3HG2 VAL C2280     -62.986 -10.171  -4.246  1.00  0.750          H  
ATOM  35222  N   ALA C2281     -66.398 -12.666  -6.582  1.00  0.440          N  
ATOM  35223  CA  ALA C2281     -67.362 -13.489  -7.304  1.00  0.460          C  
ATOM  35224  C   ALA C2281     -68.233 -12.665  -8.251  1.00  0.450          C  
ATOM  35225  O   ALA C2281     -68.454 -13.058  -9.396  1.00  0.450          O  
ATOM  35226  CB  ALA C2281     -68.260 -14.206  -6.321  1.00  0.640          C  
ATOM  35227  H   ALA C2281     -66.418 -12.691  -5.561  1.00  0.530          H  
ATOM  35228  HA  ALA C2281     -66.809 -14.219  -7.893  1.00  0.550          H  
ATOM  35229 1HB  ALA C2281     -68.960 -14.822  -6.863  1.00  0.760          H  
ATOM  35230 2HB  ALA C2281     -67.655 -14.824  -5.653  1.00  0.760          H  
ATOM  35231 3HB  ALA C2281     -68.808 -13.470  -5.731  1.00  0.760          H  
ATOM  35232  N   ALA C2282     -68.652 -11.465  -7.828  1.00  0.440          N  
ATOM  35233  CA  ALA C2282     -69.502 -10.609  -8.649  1.00  0.440          C  
ATOM  35234  C   ALA C2282     -68.855 -10.274  -9.980  1.00  0.420          C  
ATOM  35235  O   ALA C2282     -69.535 -10.147 -11.000  1.00  0.420          O  
ATOM  35236  CB  ALA C2282     -69.809  -9.320  -7.911  1.00  0.620          C  
ATOM  35237  H   ALA C2282     -68.461 -11.164  -6.868  1.00  0.530          H  
ATOM  35238  HA  ALA C2282     -70.429 -11.145  -8.844  1.00  0.530          H  
ATOM  35239 1HB  ALA C2282     -70.465  -8.700  -8.518  1.00  0.740          H  
ATOM  35240 2HB  ALA C2282     -70.295  -9.554  -6.964  1.00  0.740          H  
ATOM  35241 3HB  ALA C2282     -68.881  -8.788  -7.720  1.00  0.740          H  
ATOM  35242  N   ARG C2283     -67.534 -10.128  -9.976  1.00  0.420          N  
ATOM  35243  CA  ARG C2283     -66.802  -9.796 -11.184  1.00  0.410          C  
ATOM  35244  C   ARG C2283     -66.312 -11.034 -11.956  1.00  0.410          C  
ATOM  35245  O   ARG C2283     -65.649 -10.897 -12.991  1.00  0.430          O  
ATOM  35246  CB  ARG C2283     -65.626  -8.912 -10.810  1.00  0.580          C  
ATOM  35247  CG  ARG C2283     -66.007  -7.597 -10.112  1.00  0.580          C  
ATOM  35248  CD  ARG C2283     -66.739  -6.669 -10.991  1.00  0.580          C  
ATOM  35249  NE  ARG C2283     -66.940  -5.378 -10.355  1.00  0.580          N  
ATOM  35250  CZ  ARG C2283     -67.515  -4.302 -10.935  1.00  0.580          C  
ATOM  35251  NH1 ARG C2283     -67.931  -4.358 -12.186  1.00  0.580          N  
ATOM  35252  NH2 ARG C2283     -67.664  -3.183 -10.242  1.00  0.580          N  
ATOM  35253  H   ARG C2283     -67.027 -10.197  -9.083  1.00  0.500          H  
ATOM  35254  HA  ARG C2283     -67.468  -9.243 -11.841  1.00  0.490          H  
ATOM  35255 1HB  ARG C2283     -64.989  -9.461 -10.114  1.00  0.690          H  
ATOM  35256 2HB  ARG C2283     -65.032  -8.678 -11.693  1.00  0.690          H  
ATOM  35257 1HG  ARG C2283     -66.649  -7.814  -9.263  1.00  0.690          H  
ATOM  35258 2HG  ARG C2283     -65.111  -7.102  -9.755  1.00  0.690          H  
ATOM  35259 1HD  ARG C2283     -66.205  -6.533 -11.906  1.00  0.690          H  
ATOM  35260 2HD  ARG C2283     -67.722  -7.084 -11.202  1.00  0.690          H  
ATOM  35261  HE  ARG C2283     -66.644  -5.290  -9.391  1.00  0.690          H  
ATOM  35262 1HH1 ARG C2283     -67.822  -5.205 -12.720  1.00  0.690          H  
ATOM  35263 2HH1 ARG C2283     -68.361  -3.549 -12.614  1.00  0.690          H  
ATOM  35264 1HH2 ARG C2283     -67.356  -3.134  -9.278  1.00  0.690          H  
ATOM  35265 2HH2 ARG C2283     -68.096  -2.375 -10.669  1.00  0.690          H  
ATOM  35266  N   GLY C2284     -66.617 -12.236 -11.448  1.00  0.410          N  
ATOM  35267  CA  GLY C2284     -66.194 -13.496 -12.052  1.00  0.420          C  
ATOM  35268  C   GLY C2284     -64.708 -13.793 -11.844  1.00  0.390          C  
ATOM  35269  O   GLY C2284     -64.101 -14.509 -12.652  1.00  0.400          O  
ATOM  35270  H   GLY C2284     -67.204 -12.293 -10.615  1.00  0.490          H  
ATOM  35271 1HA  GLY C2284     -66.788 -14.295 -11.614  1.00  0.500          H  
ATOM  35272 2HA  GLY C2284     -66.421 -13.482 -13.115  1.00  0.500          H  
ATOM  35273  N   LEU C2285     -64.121 -13.198 -10.811  1.00  0.380          N  
ATOM  35274  CA  LEU C2285     -62.704 -13.306 -10.520  1.00  0.360          C  
ATOM  35275  C   LEU C2285     -62.419 -14.256  -9.392  1.00  0.370          C  
ATOM  35276  O   LEU C2285     -63.318 -14.618  -8.635  1.00  0.400          O  
ATOM  35277  CB  LEU C2285     -62.153 -11.915 -10.176  1.00  0.510          C  
ATOM  35278  CG  LEU C2285     -62.329 -10.820 -11.261  1.00  0.510          C  
ATOM  35279  CD1 LEU C2285     -61.841  -9.496 -10.709  1.00  0.510          C  
ATOM  35280  CD2 LEU C2285     -61.549 -11.185 -12.513  1.00  0.510          C  
ATOM  35281  H   LEU C2285     -64.683 -12.670 -10.135  1.00  0.460          H  
ATOM  35282  HA  LEU C2285     -62.193 -13.693 -11.394  1.00  0.430          H  
ATOM  35283 1HB  LEU C2285     -62.672 -11.564  -9.289  1.00  0.610          H  
ATOM  35284 2HB  LEU C2285     -61.089 -12.010  -9.947  1.00  0.610          H  
ATOM  35285  HG  LEU C2285     -63.376 -10.726 -11.516  1.00  0.610          H  
ATOM  35286 1HD1 LEU C2285     -61.966  -8.718 -11.464  1.00  0.610          H  
ATOM  35287 2HD1 LEU C2285     -62.411  -9.236  -9.821  1.00  0.610          H  
ATOM  35288 3HD1 LEU C2285     -60.796  -9.592 -10.456  1.00  0.610          H  
ATOM  35289 1HD2 LEU C2285     -61.683 -10.416 -13.244  1.00  0.610          H  
ATOM  35290 2HD2 LEU C2285     -60.491 -11.278 -12.276  1.00  0.610          H  
ATOM  35291 3HD2 LEU C2285     -61.908 -12.123 -12.926  1.00  0.610          H  
ATOM  35292  N   THR C2286     -61.154 -14.655  -9.286  1.00  0.340          N  
ATOM  35293  CA  THR C2286     -60.661 -15.476  -8.180  1.00  0.360          C  
ATOM  35294  C   THR C2286     -59.399 -14.854  -7.564  1.00  0.330          C  
ATOM  35295  O   THR C2286     -58.812 -13.907  -8.108  1.00  0.310          O  
ATOM  35296  CB  THR C2286     -60.331 -16.910  -8.638  1.00  0.500          C  
ATOM  35297  OG1 THR C2286     -59.212 -16.881  -9.511  1.00  0.500          O  
ATOM  35298  CG2 THR C2286     -61.496 -17.494  -9.369  1.00  0.500          C  
ATOM  35299  H   THR C2286     -60.501 -14.375 -10.034  1.00  0.410          H  
ATOM  35300  HA  THR C2286     -61.430 -15.524  -7.408  1.00  0.430          H  
ATOM  35301  HB  THR C2286     -60.099 -17.532  -7.772  1.00  0.600          H  
ATOM  35302  HG1 THR C2286     -58.998 -17.787  -9.774  1.00  0.600          H  
ATOM  35303 1HG2 THR C2286     -61.246 -18.497  -9.685  1.00  0.600          H  
ATOM  35304 2HG2 THR C2286     -62.340 -17.519  -8.688  1.00  0.600          H  
ATOM  35305 3HG2 THR C2286     -61.741 -16.898 -10.244  1.00  0.600          H  
ATOM  35306  N   ALA C2287     -58.925 -15.441  -6.461  1.00  0.340          N  
ATOM  35307  CA  ALA C2287     -57.696 -14.971  -5.811  1.00  0.310          C  
ATOM  35308  C   ALA C2287     -56.519 -15.008  -6.779  1.00  0.290          C  
ATOM  35309  O   ALA C2287     -55.633 -14.153  -6.716  1.00  0.270          O  
ATOM  35310  CB  ALA C2287     -57.358 -15.825  -4.611  1.00  0.450          C  
ATOM  35311  H   ALA C2287     -59.446 -16.217  -6.074  1.00  0.410          H  
ATOM  35312  HA  ALA C2287     -57.851 -13.941  -5.496  1.00  0.370          H  
ATOM  35313 1HB  ALA C2287     -56.463 -15.443  -4.162  1.00  0.540          H  
ATOM  35314 2HB  ALA C2287     -58.156 -15.796  -3.897  1.00  0.540          H  
ATOM  35315 3HB  ALA C2287     -57.192 -16.849  -4.931  1.00  0.540          H  
ATOM  35316  N   SER C2288     -56.514 -16.001  -7.673  1.00  0.310          N  
ATOM  35317  CA  SER C2288     -55.465 -16.177  -8.658  1.00  0.300          C  
ATOM  35318  C   SER C2288     -55.381 -15.025  -9.648  1.00  0.290          C  
ATOM  35319  O   SER C2288     -54.295 -14.761 -10.178  1.00  0.310          O  
ATOM  35320  CB  SER C2288     -55.696 -17.444  -9.452  1.00  0.420          C  
ATOM  35321  OG  SER C2288     -55.577 -18.591  -8.667  1.00  0.420          O  
ATOM  35322  H   SER C2288     -57.252 -16.694  -7.667  1.00  0.370          H  
ATOM  35323  HA  SER C2288     -54.514 -16.253  -8.132  1.00  0.360          H  
ATOM  35324 1HB  SER C2288     -56.685 -17.412  -9.901  1.00  0.510          H  
ATOM  35325 2HB  SER C2288     -54.979 -17.492 -10.270  1.00  0.510          H  
ATOM  35326  HG  SER C2288     -55.793 -19.328  -9.283  1.00  0.510          H  
ATOM  35327  N   ASP C2289     -56.492 -14.301  -9.885  1.00  0.290          N  
ATOM  35328  CA  ASP C2289     -56.463 -13.210 -10.847  1.00  0.280          C  
ATOM  35329  C   ASP C2289     -55.920 -12.012 -10.128  1.00  0.250          C  
ATOM  35330  O   ASP C2289     -55.190 -11.206 -10.703  1.00  0.250          O  
ATOM  35331  CB  ASP C2289     -57.860 -12.845 -11.335  1.00  0.400          C  
ATOM  35332  CG  ASP C2289     -58.565 -13.926 -12.113  1.00  0.400          C  
ATOM  35333  OD1 ASP C2289     -58.069 -14.421 -13.113  1.00  0.400          O  
ATOM  35334  OD2 ASP C2289     -59.656 -14.264 -11.686  1.00  0.400          O  
ATOM  35335  H   ASP C2289     -57.376 -14.501  -9.409  1.00  0.350          H  
ATOM  35336  HA  ASP C2289     -55.815 -13.468 -11.684  1.00  0.340          H  
ATOM  35337 1HB  ASP C2289     -58.476 -12.591 -10.468  1.00  0.480          H  
ATOM  35338 2HB  ASP C2289     -57.801 -11.949 -11.954  1.00  0.480          H  
ATOM  35339  N   VAL C2290     -56.261 -11.918  -8.849  1.00  0.240          N  
ATOM  35340  CA  VAL C2290     -55.800 -10.823  -8.020  1.00  0.210          C  
ATOM  35341  C   VAL C2290     -54.276 -10.892  -7.874  1.00  0.210          C  
ATOM  35342  O   VAL C2290     -53.575  -9.885  -8.034  1.00  0.200          O  
ATOM  35343  CB  VAL C2290     -56.544 -10.866  -6.662  1.00  0.310          C  
ATOM  35344  CG1 VAL C2290     -55.954  -9.905  -5.713  1.00  0.310          C  
ATOM  35345  CG2 VAL C2290     -58.036 -10.526  -6.900  1.00  0.310          C  
ATOM  35346  H   VAL C2290     -56.909 -12.625  -8.479  1.00  0.290          H  
ATOM  35347  HA  VAL C2290     -56.051  -9.888  -8.508  1.00  0.250          H  
ATOM  35348  HB  VAL C2290     -56.464 -11.854  -6.229  1.00  0.370          H  
ATOM  35349 1HG1 VAL C2290     -56.492  -9.934  -4.780  1.00  0.370          H  
ATOM  35350 2HG1 VAL C2290     -54.929 -10.173  -5.541  1.00  0.370          H  
ATOM  35351 3HG1 VAL C2290     -56.010  -8.934  -6.135  1.00  0.370          H  
ATOM  35352 1HG2 VAL C2290     -58.578 -10.559  -5.953  1.00  0.370          H  
ATOM  35353 2HG2 VAL C2290     -58.112  -9.530  -7.327  1.00  0.370          H  
ATOM  35354 3HG2 VAL C2290     -58.473 -11.251  -7.589  1.00  0.370          H  
ATOM  35355  N   VAL C2291     -53.765 -12.081  -7.563  1.00  0.210          N  
ATOM  35356  CA  VAL C2291     -52.336 -12.270  -7.416  1.00  0.220          C  
ATOM  35357  C   VAL C2291     -51.620 -12.102  -8.753  1.00  0.220          C  
ATOM  35358  O   VAL C2291     -50.602 -11.409  -8.811  1.00  0.220          O  
ATOM  35359  CB  VAL C2291     -52.041 -13.631  -6.762  1.00  0.300          C  
ATOM  35360  CG1 VAL C2291     -50.526 -13.927  -6.774  1.00  0.300          C  
ATOM  35361  CG2 VAL C2291     -52.589 -13.595  -5.302  1.00  0.300          C  
ATOM  35362  H   VAL C2291     -54.407 -12.864  -7.406  1.00  0.250          H  
ATOM  35363  HA  VAL C2291     -51.964 -11.501  -6.739  1.00  0.260          H  
ATOM  35364  HB  VAL C2291     -52.543 -14.421  -7.326  1.00  0.360          H  
ATOM  35365 1HG1 VAL C2291     -50.340 -14.891  -6.305  1.00  0.360          H  
ATOM  35366 2HG1 VAL C2291     -50.161 -13.956  -7.799  1.00  0.360          H  
ATOM  35367 3HG1 VAL C2291     -50.002 -13.166  -6.233  1.00  0.360          H  
ATOM  35368 1HG2 VAL C2291     -52.409 -14.554  -4.814  1.00  0.360          H  
ATOM  35369 2HG2 VAL C2291     -52.097 -12.808  -4.744  1.00  0.360          H  
ATOM  35370 3HG2 VAL C2291     -53.659 -13.399  -5.317  1.00  0.360          H  
ATOM  35371  N   THR C2292     -52.143 -12.712  -9.826  1.00  0.240          N  
ATOM  35372  CA  THR C2292     -51.507 -12.590 -11.122  1.00  0.270          C  
ATOM  35373  C   THR C2292     -51.453 -11.131 -11.559  1.00  0.270          C  
ATOM  35374  O   THR C2292     -50.412 -10.676 -12.038  1.00  0.290          O  
ATOM  35375  CB  THR C2292     -52.249 -13.416 -12.197  1.00  0.370          C  
ATOM  35376  OG1 THR C2292     -52.232 -14.811 -11.841  1.00  0.370          O  
ATOM  35377  CG2 THR C2292     -51.562 -13.242 -13.553  1.00  0.370          C  
ATOM  35378  H   THR C2292     -52.972 -13.300  -9.757  1.00  0.290          H  
ATOM  35379  HA  THR C2292     -50.486 -12.963 -11.041  1.00  0.320          H  
ATOM  35380  HB  THR C2292     -53.286 -13.081 -12.266  1.00  0.440          H  
ATOM  35381  HG1 THR C2292     -52.865 -14.959 -11.109  1.00  0.440          H  
ATOM  35382 1HG2 THR C2292     -52.089 -13.834 -14.298  1.00  0.440          H  
ATOM  35383 2HG2 THR C2292     -51.573 -12.195 -13.858  1.00  0.440          H  
ATOM  35384 3HG2 THR C2292     -50.531 -13.584 -13.479  1.00  0.440          H  
ATOM  35385  N   ALA C2293     -52.571 -10.395 -11.430  1.00  0.270          N  
ATOM  35386  CA  ALA C2293     -52.605  -9.001 -11.837  1.00  0.290          C  
ATOM  35387  C   ALA C2293     -51.611  -8.170 -11.047  1.00  0.270          C  
ATOM  35388  O   ALA C2293     -50.932  -7.309 -11.616  1.00  0.310          O  
ATOM  35389  CB  ALA C2293     -53.992  -8.448 -11.655  1.00  0.400          C  
ATOM  35390  H   ALA C2293     -53.427 -10.810 -11.056  1.00  0.320          H  
ATOM  35391  HA  ALA C2293     -52.336  -8.950 -12.891  1.00  0.350          H  
ATOM  35392 1HB  ALA C2293     -54.023  -7.409 -11.985  1.00  0.480          H  
ATOM  35393 2HB  ALA C2293     -54.701  -9.035 -12.237  1.00  0.480          H  
ATOM  35394 3HB  ALA C2293     -54.250  -8.511 -10.599  1.00  0.480          H  
ATOM  35395  N   MET C2294     -51.486  -8.411  -9.734  1.00  0.230          N  
ATOM  35396  CA  MET C2294     -50.498  -7.646  -9.004  1.00  0.220          C  
ATOM  35397  C   MET C2294     -49.097  -7.957  -9.491  1.00  0.260          C  
ATOM  35398  O   MET C2294     -48.290  -7.049  -9.661  1.00  0.320          O  
ATOM  35399  CB  MET C2294     -50.600  -7.850  -7.496  1.00  0.310          C  
ATOM  35400  CG  MET C2294     -51.786  -7.177  -6.820  1.00  0.310          C  
ATOM  35401  SD  MET C2294     -51.670  -7.217  -5.033  1.00  0.310          S  
ATOM  35402  CE  MET C2294     -52.376  -8.770  -4.610  1.00  0.310          C  
ATOM  35403  H   MET C2294     -52.094  -9.082  -9.248  1.00  0.280          H  
ATOM  35404  HA  MET C2294     -50.675  -6.597  -9.207  1.00  0.260          H  
ATOM  35405 1HB  MET C2294     -50.706  -8.919  -7.320  1.00  0.370          H  
ATOM  35406 2HB  MET C2294     -49.681  -7.515  -7.014  1.00  0.370          H  
ATOM  35407 1HG  MET C2294     -51.862  -6.168  -7.121  1.00  0.370          H  
ATOM  35408 2HG  MET C2294     -52.704  -7.683  -7.118  1.00  0.370          H  
ATOM  35409 1HE  MET C2294     -52.344  -8.898  -3.527  1.00  0.370          H  
ATOM  35410 2HE  MET C2294     -53.393  -8.773  -4.940  1.00  0.370          H  
ATOM  35411 3HE  MET C2294     -51.834  -9.573  -5.098  1.00  0.370          H  
ATOM  35412  N   GLN C2295     -48.805  -9.225  -9.776  1.00  0.260          N  
ATOM  35413  CA  GLN C2295     -47.485  -9.604 -10.266  1.00  0.280          C  
ATOM  35414  C   GLN C2295     -47.184  -8.988 -11.638  1.00  0.340          C  
ATOM  35415  O   GLN C2295     -46.050  -8.599 -11.902  1.00  0.400          O  
ATOM  35416  CB  GLN C2295     -47.397 -11.119 -10.299  1.00  0.380          C  
ATOM  35417  CG  GLN C2295     -47.377 -11.689  -8.915  1.00  0.380          C  
ATOM  35418  CD  GLN C2295     -47.556 -13.147  -8.870  1.00  0.380          C  
ATOM  35419  OE1 GLN C2295     -48.165 -13.727  -9.777  1.00  0.380          O  
ATOM  35420  NE2 GLN C2295     -47.042 -13.760  -7.812  1.00  0.380          N  
ATOM  35421  H   GLN C2295     -49.505  -9.955  -9.593  1.00  0.310          H  
ATOM  35422  HA  GLN C2295     -46.743  -9.231  -9.562  1.00  0.340          H  
ATOM  35423 1HB  GLN C2295     -48.257 -11.523 -10.831  1.00  0.460          H  
ATOM  35424 2HB  GLN C2295     -46.497 -11.430 -10.825  1.00  0.460          H  
ATOM  35425 1HG  GLN C2295     -46.423 -11.448  -8.442  1.00  0.460          H  
ATOM  35426 2HG  GLN C2295     -48.173 -11.240  -8.364  1.00  0.460          H  
ATOM  35427 1HE2 GLN C2295     -47.133 -14.750  -7.712  1.00  0.460          H  
ATOM  35428 2HE2 GLN C2295     -46.548 -13.208  -7.090  1.00  0.460          H  
ATOM  35429  N   GLU C2296     -48.203  -8.913 -12.500  1.00  0.350          N  
ATOM  35430  CA  GLU C2296     -48.120  -8.313 -13.831  1.00  0.440          C  
ATOM  35431  C   GLU C2296     -47.886  -6.793 -13.807  1.00  0.430          C  
ATOM  35432  O   GLU C2296     -47.082  -6.273 -14.584  1.00  0.490          O  
ATOM  35433  CB  GLU C2296     -49.409  -8.624 -14.614  1.00  0.580          C  
ATOM  35434  CG  GLU C2296     -49.469  -8.050 -16.021  1.00  0.580          C  
ATOM  35435  CD  GLU C2296     -50.698  -8.465 -16.813  1.00  0.580          C  
ATOM  35436  OE1 GLU C2296     -51.492  -9.196 -16.287  1.00  0.580          O  
ATOM  35437  OE2 GLU C2296     -50.860  -8.039 -17.947  1.00  0.580          O  
ATOM  35438  H   GLU C2296     -49.089  -9.343 -12.219  1.00  0.420          H  
ATOM  35439  HA  GLU C2296     -47.283  -8.772 -14.353  1.00  0.530          H  
ATOM  35440 1HB  GLU C2296     -49.541  -9.705 -14.677  1.00  0.700          H  
ATOM  35441 2HB  GLU C2296     -50.260  -8.229 -14.065  1.00  0.700          H  
ATOM  35442 1HG  GLU C2296     -49.503  -6.991 -15.910  1.00  0.700          H  
ATOM  35443 2HG  GLU C2296     -48.571  -8.297 -16.556  1.00  0.700          H  
ATOM  35444  N   GLN C2297     -48.623  -6.074 -12.949  1.00  0.400          N  
ATOM  35445  CA  GLN C2297     -48.506  -4.619 -12.881  1.00  0.420          C  
ATOM  35446  C   GLN C2297     -47.387  -4.110 -11.952  1.00  0.420          C  
ATOM  35447  O   GLN C2297     -46.694  -3.149 -12.293  1.00  0.560          O  
ATOM  35448  CB  GLN C2297     -49.866  -4.009 -12.530  1.00  0.580          C  
ATOM  35449  CG  GLN C2297     -49.890  -2.495 -12.566  1.00  0.580          C  
ATOM  35450  CD  GLN C2297     -51.304  -1.913 -12.541  1.00  0.580          C  
ATOM  35451  OE1 GLN C2297     -52.288  -2.523 -13.053  1.00  0.580          O  
ATOM  35452  NE2 GLN C2297     -51.411  -0.721 -11.962  1.00  0.580          N  
ATOM  35453  H   GLN C2297     -49.320  -6.555 -12.371  1.00  0.480          H  
ATOM  35454  HA  GLN C2297     -48.259  -4.272 -13.882  1.00  0.500          H  
ATOM  35455 1HB  GLN C2297     -50.618  -4.386 -13.221  1.00  0.700          H  
ATOM  35456 2HB  GLN C2297     -50.155  -4.334 -11.526  1.00  0.700          H  
ATOM  35457 1HG  GLN C2297     -49.363  -2.120 -11.686  1.00  0.700          H  
ATOM  35458 2HG  GLN C2297     -49.384  -2.154 -13.466  1.00  0.700          H  
ATOM  35459 1HE2 GLN C2297     -52.293  -0.242 -11.921  1.00  0.700          H  
ATOM  35460 2HE2 GLN C2297     -50.599  -0.275 -11.578  1.00  0.700          H  
ATOM  35461  N   ASN C2298     -47.186  -4.733 -10.790  1.00  0.430          N  
ATOM  35462  CA  ASN C2298     -46.156  -4.317  -9.837  1.00  0.440          C  
ATOM  35463  C   ASN C2298     -44.805  -4.883 -10.254  1.00  0.450          C  
ATOM  35464  O   ASN C2298     -44.243  -5.758  -9.593  1.00  0.620          O  
ATOM  35465  CB  ASN C2298     -46.523  -4.791  -8.432  1.00  0.610          C  
ATOM  35466  CG  ASN C2298     -45.619  -4.302  -7.321  1.00  0.610          C  
ATOM  35467  OD1 ASN C2298     -45.026  -3.212  -7.327  1.00  0.610          O  
ATOM  35468  ND2 ASN C2298     -45.464  -5.169  -6.355  1.00  0.610          N  
ATOM  35469  H   ASN C2298     -47.765  -5.527 -10.528  1.00  0.520          H  
ATOM  35470  HA  ASN C2298     -46.073  -3.232  -9.857  1.00  0.530          H  
ATOM  35471 1HB  ASN C2298     -47.548  -4.486  -8.208  1.00  0.730          H  
ATOM  35472 2HB  ASN C2298     -46.501  -5.878  -8.413  1.00  0.730          H  
ATOM  35473 1HD2 ASN C2298     -44.811  -4.991  -5.595  1.00  0.730          H  
ATOM  35474 2HD2 ASN C2298     -45.933  -6.048  -6.406  1.00  0.730          H  
ATOM  35475  N   VAL C2299     -44.278  -4.362 -11.344  1.00  0.450          N  
ATOM  35476  CA  VAL C2299     -43.055  -4.891 -11.916  1.00  0.460          C  
ATOM  35477  C   VAL C2299     -42.009  -3.843 -12.093  1.00  0.430          C  
ATOM  35478  O   VAL C2299     -42.303  -2.663 -12.118  1.00  0.740          O  
ATOM  35479  CB  VAL C2299     -43.337  -5.477 -13.314  1.00  0.640          C  
ATOM  35480  CG1 VAL C2299     -44.323  -6.583 -13.197  1.00  0.640          C  
ATOM  35481  CG2 VAL C2299     -43.879  -4.360 -14.262  1.00  0.640          C  
ATOM  35482  H   VAL C2299     -44.823  -3.625 -11.798  1.00  0.540          H  
ATOM  35483  HA  VAL C2299     -42.667  -5.671 -11.261  1.00  0.550          H  
ATOM  35484  HB  VAL C2299     -42.420  -5.889 -13.724  1.00  0.770          H  
ATOM  35485 1HG1 VAL C2299     -44.524  -7.013 -14.175  1.00  0.770          H  
ATOM  35486 2HG1 VAL C2299     -43.930  -7.352 -12.538  1.00  0.770          H  
ATOM  35487 3HG1 VAL C2299     -45.248  -6.204 -12.784  1.00  0.770          H  
ATOM  35488 1HG2 VAL C2299     -44.071  -4.787 -15.241  1.00  0.770          H  
ATOM  35489 2HG2 VAL C2299     -44.805  -3.958 -13.862  1.00  0.770          H  
ATOM  35490 3HG2 VAL C2299     -43.158  -3.556 -14.362  1.00  0.770          H  
ATOM  35491  N   GLN C2300     -40.775  -4.277 -12.227  1.00  0.470          N  
ATOM  35492  CA  GLN C2300     -39.707  -3.353 -12.520  1.00  0.440          C  
ATOM  35493  C   GLN C2300     -39.069  -3.828 -13.806  1.00  0.440          C  
ATOM  35494  O   GLN C2300     -38.546  -4.942 -13.868  1.00  0.580          O  
ATOM  35495  CB  GLN C2300     -38.705  -3.252 -11.402  1.00  0.630          C  
ATOM  35496  CG  GLN C2300     -37.570  -2.353 -11.746  1.00  0.630          C  
ATOM  35497  CD  GLN C2300     -37.863  -0.811 -11.783  1.00  0.630          C  
ATOM  35498  OE1 GLN C2300     -37.997  -0.192 -10.743  1.00  0.630          O  
ATOM  35499  NE2 GLN C2300     -37.985  -0.205 -12.967  1.00  0.630          N  
ATOM  35500  H   GLN C2300     -40.583  -5.266 -12.166  1.00  0.560          H  
ATOM  35501  HA  GLN C2300     -40.124  -2.373 -12.693  1.00  0.530          H  
ATOM  35502 1HB  GLN C2300     -39.190  -2.859 -10.506  1.00  0.750          H  
ATOM  35503 2HB  GLN C2300     -38.326  -4.231 -11.176  1.00  0.750          H  
ATOM  35504 1HG  GLN C2300     -36.806  -2.535 -11.016  1.00  0.750          H  
ATOM  35505 2HG  GLN C2300     -37.226  -2.640 -12.716  1.00  0.750          H  
ATOM  35506 1HE2 GLN C2300     -38.157   0.786 -13.028  1.00  0.750          H  
ATOM  35507 2HE2 GLN C2300     -37.909  -0.730 -13.824  1.00  0.750          H  
ATOM  35508  N   VAL C2301     -39.164  -2.982 -14.811  1.00  0.400          N  
ATOM  35509  CA  VAL C2301     -38.746  -3.251 -16.176  1.00  0.450          C  
ATOM  35510  C   VAL C2301     -37.331  -2.809 -16.581  1.00  0.350          C  
ATOM  35511  O   VAL C2301     -36.967  -1.630 -16.522  1.00  0.410          O  
ATOM  35512  CB  VAL C2301     -39.769  -2.524 -17.064  1.00  0.610          C  
ATOM  35513  CG1 VAL C2301     -39.488  -2.692 -18.562  1.00  0.610          C  
ATOM  35514  CG2 VAL C2301     -41.140  -3.017 -16.688  1.00  0.610          C  
ATOM  35515  H   VAL C2301     -39.658  -2.106 -14.607  1.00  0.480          H  
ATOM  35516  HA  VAL C2301     -38.823  -4.328 -16.338  1.00  0.540          H  
ATOM  35517  HB  VAL C2301     -39.705  -1.464 -16.847  1.00  0.730          H  
ATOM  35518 1HG1 VAL C2301     -40.232  -2.143 -19.132  1.00  0.730          H  
ATOM  35519 2HG1 VAL C2301     -38.510  -2.319 -18.815  1.00  0.730          H  
ATOM  35520 3HG1 VAL C2301     -39.553  -3.734 -18.806  1.00  0.730          H  
ATOM  35521 1HG2 VAL C2301     -41.859  -2.484 -17.248  1.00  0.730          H  
ATOM  35522 2HG2 VAL C2301     -41.220  -4.080 -16.895  1.00  0.730          H  
ATOM  35523 3HG2 VAL C2301     -41.333  -2.844 -15.637  1.00  0.730          H  
ATOM  35524  N   SER C2302     -36.566  -3.740 -17.137  1.00  0.280          N  
ATOM  35525  CA  SER C2302     -35.219  -3.488 -17.638  1.00  0.340          C  
ATOM  35526  C   SER C2302     -35.313  -2.929 -19.056  1.00  0.330          C  
ATOM  35527  O   SER C2302     -34.955  -3.574 -20.042  1.00  0.510          O  
ATOM  35528  CB  SER C2302     -34.427  -4.766 -17.620  1.00  0.450          C  
ATOM  35529  OG  SER C2302     -34.273  -5.232 -16.322  1.00  0.450          O  
ATOM  35530  H   SER C2302     -36.912  -4.696 -17.190  1.00  0.340          H  
ATOM  35531  HA  SER C2302     -34.737  -2.751 -17.004  1.00  0.410          H  
ATOM  35532 1HB  SER C2302     -34.935  -5.520 -18.218  1.00  0.540          H  
ATOM  35533 2HB  SER C2302     -33.478  -4.606 -18.063  1.00  0.540          H  
ATOM  35534  HG  SER C2302     -33.716  -6.017 -16.397  1.00  0.540          H  
ATOM  35535  N   ALA C2303     -35.813  -1.708 -19.125  1.00  0.260          N  
ATOM  35536  CA  ALA C2303     -36.174  -0.984 -20.340  1.00  0.310          C  
ATOM  35537  C   ALA C2303     -35.046  -0.748 -21.352  1.00  0.330          C  
ATOM  35538  O   ALA C2303     -35.336  -0.449 -22.510  1.00  0.370          O  
ATOM  35539  CB  ALA C2303     -36.766   0.340 -19.953  1.00  0.410          C  
ATOM  35540  H   ALA C2303     -36.042  -1.298 -18.216  1.00  0.310          H  
ATOM  35541  HA  ALA C2303     -36.942  -1.572 -20.842  1.00  0.370          H  
ATOM  35542 1HB  ALA C2303     -37.100   0.832 -20.846  1.00  0.500          H  
ATOM  35543 2HB  ALA C2303     -37.594   0.184 -19.285  1.00  0.500          H  
ATOM  35544 3HB  ALA C2303     -36.008   0.923 -19.461  1.00  0.500          H  
ATOM  35545  N   GLY C2304     -33.779  -0.800 -20.941  1.00  0.350          N  
ATOM  35546  CA  GLY C2304     -32.706  -0.565 -21.890  1.00  0.420          C  
ATOM  35547  C   GLY C2304     -32.323   0.887 -22.050  1.00  0.420          C  
ATOM  35548  O   GLY C2304     -32.521   1.696 -21.130  1.00  0.380          O  
ATOM  35549  H   GLY C2304     -33.529  -1.038 -19.979  1.00  0.420          H  
ATOM  35550 1HA  GLY C2304     -31.831  -1.131 -21.580  1.00  0.500          H  
ATOM  35551 2HA  GLY C2304     -33.013  -0.945 -22.853  1.00  0.500          H  
ATOM  35552  N   GLN C2305     -31.627   1.171 -23.162  1.00  0.470          N  
ATOM  35553  CA  GLN C2305     -31.109   2.519 -23.409  1.00  0.480          C  
ATOM  35554  C   GLN C2305     -31.233   2.906 -24.890  1.00  0.570          C  
ATOM  35555  O   GLN C2305     -31.015   2.074 -25.779  1.00  0.740          O  
ATOM  35556  CB  GLN C2305     -29.629   2.632 -22.991  1.00  0.670          C  
ATOM  35557  CG  GLN C2305     -29.322   2.290 -21.527  1.00  0.670          C  
ATOM  35558  CD  GLN C2305     -27.876   2.547 -21.118  1.00  0.670          C  
ATOM  35559  OE1 GLN C2305     -26.965   1.857 -21.578  1.00  0.670          O  
ATOM  35560  NE2 GLN C2305     -27.656   3.538 -20.251  1.00  0.670          N  
ATOM  35561  H   GLN C2305     -31.528   0.426 -23.864  1.00  0.560          H  
ATOM  35562  HA  GLN C2305     -31.688   3.231 -22.826  1.00  0.580          H  
ATOM  35563 1HB  GLN C2305     -29.017   2.007 -23.611  1.00  0.800          H  
ATOM  35564 2HB  GLN C2305     -29.309   3.663 -23.153  1.00  0.800          H  
ATOM  35565 1HG  GLN C2305     -29.959   2.807 -20.866  1.00  0.800          H  
ATOM  35566 2HG  GLN C2305     -29.490   1.223 -21.404  1.00  0.800          H  
ATOM  35567 1HE2 GLN C2305     -26.726   3.731 -19.937  1.00  0.800          H  
ATOM  35568 2HE2 GLN C2305     -28.420   4.091 -19.876  1.00  0.800          H  
ATOM  35569  N   LEU C2306     -31.495   4.178 -25.168  1.00  0.520          N  
ATOM  35570  CA  LEU C2306     -31.497   4.609 -26.555  1.00  0.610          C  
ATOM  35571  C   LEU C2306     -30.046   4.781 -26.904  1.00  0.700          C  
ATOM  35572  O   LEU C2306     -29.285   5.400 -26.154  1.00  0.650          O  
ATOM  35573  CB  LEU C2306     -32.229   5.940 -26.763  1.00  0.820          C  
ATOM  35574  CG  LEU C2306     -33.738   6.011 -26.406  1.00  0.820          C  
ATOM  35575  CD1 LEU C2306     -34.207   7.467 -26.588  1.00  0.820          C  
ATOM  35576  CD2 LEU C2306     -34.540   5.045 -27.307  1.00  0.820          C  
ATOM  35577  H   LEU C2306     -31.650   4.838 -24.408  1.00  0.620          H  
ATOM  35578  HA  LEU C2306     -31.918   3.835 -27.195  1.00  0.730          H  
ATOM  35579 1HB  LEU C2306     -31.714   6.687 -26.211  1.00  0.980          H  
ATOM  35580 2HB  LEU C2306     -32.139   6.199 -27.823  1.00  0.980          H  
ATOM  35581  HG  LEU C2306     -33.888   5.742 -25.361  1.00  0.980          H  
ATOM  35582 1HD1 LEU C2306     -35.248   7.551 -26.343  1.00  0.980          H  
ATOM  35583 2HD1 LEU C2306     -33.632   8.119 -25.932  1.00  0.980          H  
ATOM  35584 3HD1 LEU C2306     -34.055   7.770 -27.613  1.00  0.980          H  
ATOM  35585 1HD2 LEU C2306     -35.592   5.113 -27.063  1.00  0.980          H  
ATOM  35586 2HD2 LEU C2306     -34.391   5.306 -28.336  1.00  0.980          H  
ATOM  35587 3HD2 LEU C2306     -34.206   4.023 -27.156  1.00  0.980          H  
ATOM  35588  N   GLY C2307     -29.636   4.253 -28.042  1.00  0.830          N  
ATOM  35589  CA  GLY C2307     -28.239   4.350 -28.409  1.00  0.940          C  
ATOM  35590  C   GLY C2307     -27.409   3.277 -27.699  1.00  0.930          C  
ATOM  35591  O   GLY C2307     -26.188   3.376 -27.670  1.00  0.980          O  
ATOM  35592  H   GLY C2307     -30.300   3.772 -28.657  1.00  1.000          H  
ATOM  35593 1HA  GLY C2307     -28.143   4.236 -29.489  1.00  1.130          H  
ATOM  35594 2HA  GLY C2307     -27.862   5.340 -28.152  1.00  1.130          H  
ATOM  35595  N   ALA C2308     -28.063   2.243 -27.141  1.00  0.910          N  
ATOM  35596  CA  ALA C2308     -27.385   1.164 -26.418  1.00  0.920          C  
ATOM  35597  C   ALA C2308     -26.359   0.450 -27.272  1.00  0.880          C  
ATOM  35598  O   ALA C2308     -26.494   0.380 -28.498  1.00  0.860          O  
ATOM  35599  CB  ALA C2308     -28.379   0.133 -25.936  1.00  1.280          C  
ATOM  35600  H   ALA C2308     -29.087   2.214 -27.148  1.00  1.090          H  
ATOM  35601  HA  ALA C2308     -26.871   1.598 -25.560  1.00  1.100          H  
ATOM  35602 1HB  ALA C2308     -27.850  -0.645 -25.383  1.00  1.540          H  
ATOM  35603 2HB  ALA C2308     -29.109   0.582 -25.300  1.00  1.540          H  
ATOM  35604 3HB  ALA C2308     -28.875  -0.306 -26.779  1.00  1.540          H  
ATOM  35605  N   GLU C2309     -25.341  -0.086 -26.590  1.00  0.880          N  
ATOM  35606  CA  GLU C2309     -24.232  -0.818 -27.182  1.00  0.800          C  
ATOM  35607  C   GLU C2309     -24.646  -2.082 -27.969  1.00  0.890          C  
ATOM  35608  O   GLU C2309     -25.520  -2.821 -27.509  1.00  1.070          O  
ATOM  35609  CB  GLU C2309     -23.254  -1.268 -26.099  1.00  1.150          C  
ATOM  35610  CG  GLU C2309     -22.589  -0.167 -25.326  1.00  1.150          C  
ATOM  35611  CD  GLU C2309     -23.365   0.247 -24.112  1.00  1.150          C  
ATOM  35612  OE1 GLU C2309     -24.545  -0.005 -24.080  1.00  1.150          O  
ATOM  35613  OE2 GLU C2309     -22.781   0.787 -23.212  1.00  1.150          O  
ATOM  35614  H   GLU C2309     -25.326   0.035 -25.573  1.00  1.060          H  
ATOM  35615  HA  GLU C2309     -23.711  -0.105 -27.774  1.00  0.960          H  
ATOM  35616 1HB  GLU C2309     -23.769  -1.913 -25.388  1.00  1.380          H  
ATOM  35617 2HB  GLU C2309     -22.462  -1.860 -26.556  1.00  1.380          H  
ATOM  35618 1HG  GLU C2309     -21.628  -0.507 -25.032  1.00  1.380          H  
ATOM  35619 2HG  GLU C2309     -22.455   0.691 -25.980  1.00  1.380          H  
ATOM  35620  N   PRO C2310     -23.975  -2.388 -29.109  1.00  0.910          N  
ATOM  35621  CA  PRO C2310     -22.943  -1.654 -29.847  1.00  0.910          C  
ATOM  35622  C   PRO C2310     -23.405  -0.271 -30.190  1.00  0.860          C  
ATOM  35623  O   PRO C2310     -24.548  -0.087 -30.604  1.00  0.860          O  
ATOM  35624  CB  PRO C2310     -22.800  -2.491 -31.124  1.00  1.360          C  
ATOM  35625  CG  PRO C2310     -23.165  -3.882 -30.701  1.00  1.360          C  
ATOM  35626  CD  PRO C2310     -24.242  -3.727 -29.652  1.00  1.360          C  
ATOM  35627  HA  PRO C2310     -22.010  -1.628 -29.267  1.00  1.090          H  
ATOM  35628 1HB  PRO C2310     -23.454  -2.086 -31.912  1.00  1.640          H  
ATOM  35629 2HB  PRO C2310     -21.769  -2.422 -31.504  1.00  1.640          H  
ATOM  35630 1HG  PRO C2310     -23.518  -4.456 -31.573  1.00  1.640          H  
ATOM  35631 2HG  PRO C2310     -22.289  -4.376 -30.359  1.00  1.640          H  
ATOM  35632 1HD  PRO C2310     -25.239  -3.808 -30.063  1.00  1.640          H  
ATOM  35633 2HD  PRO C2310     -24.082  -4.468 -28.855  1.00  1.640          H  
ATOM  35634  N   LEU C2311     -22.542   0.705 -30.023  1.00  0.940          N  
ATOM  35635  CA  LEU C2311     -23.053   2.007 -30.301  1.00  0.990          C  
ATOM  35636  C   LEU C2311     -23.169   2.054 -31.801  1.00  1.170          C  
ATOM  35637  O   LEU C2311     -22.357   1.420 -32.486  1.00  1.390          O  
ATOM  35638  CB  LEU C2311     -22.124   3.083 -29.771  1.00  1.370          C  
ATOM  35639  CG  LEU C2311     -21.896   3.081 -28.238  1.00  1.370          C  
ATOM  35640  CD1 LEU C2311     -20.951   4.144 -27.935  1.00  1.370          C  
ATOM  35641  CD2 LEU C2311     -23.205   3.276 -27.454  1.00  1.370          C  
ATOM  35642  H   LEU C2311     -21.598   0.547 -29.700  1.00  1.130          H  
ATOM  35643  HA  LEU C2311     -24.011   2.099 -29.821  1.00  1.190          H  
ATOM  35644 1HB  LEU C2311     -21.158   2.968 -30.258  1.00  1.640          H  
ATOM  35645 2HB  LEU C2311     -22.529   4.053 -30.050  1.00  1.640          H  
ATOM  35646  HG  LEU C2311     -21.445   2.136 -27.943  1.00  1.640          H  
ATOM  35647 1HD1 LEU C2311     -20.760   4.128 -26.871  1.00  1.640          H  
ATOM  35648 2HD1 LEU C2311     -20.039   3.967 -28.494  1.00  1.640          H  
ATOM  35649 3HD1 LEU C2311     -21.383   5.086 -28.227  1.00  1.640          H  
ATOM  35650 1HD2 LEU C2311     -22.994   3.278 -26.383  1.00  1.640          H  
ATOM  35651 2HD2 LEU C2311     -23.672   4.224 -27.728  1.00  1.640          H  
ATOM  35652 3HD2 LEU C2311     -23.894   2.466 -27.662  1.00  1.640          H  
ATOM  35653  N   PRO C2312     -24.165   2.745 -32.351  1.00  1.220          N  
ATOM  35654  CA  PRO C2312     -24.343   2.915 -33.766  1.00  1.510          C  
ATOM  35655  C   PRO C2312     -23.087   3.553 -34.264  1.00  1.670          C  
ATOM  35656  O   PRO C2312     -22.460   4.313 -33.515  1.00  1.630          O  
ATOM  35657  CB  PRO C2312     -25.544   3.861 -33.849  1.00  2.270          C  
ATOM  35658  CG  PRO C2312     -26.301   3.621 -32.549  1.00  2.270          C  
ATOM  35659  CD  PRO C2312     -25.261   3.299 -31.517  1.00  2.270          C  
ATOM  35660  HA  PRO C2312     -24.531   1.945 -34.248  1.00  1.810          H  
ATOM  35661 1HB  PRO C2312     -25.212   4.890 -34.007  1.00  2.720          H  
ATOM  35662 2HB  PRO C2312     -26.162   3.601 -34.730  1.00  2.720          H  
ATOM  35663 1HG  PRO C2312     -26.899   4.510 -32.290  1.00  2.720          H  
ATOM  35664 2HG  PRO C2312     -27.010   2.786 -32.680  1.00  2.720          H  
ATOM  35665 1HD  PRO C2312     -24.939   4.165 -30.938  1.00  2.720          H  
ATOM  35666 2HD  PRO C2312     -25.726   2.517 -30.884  1.00  2.720          H  
ATOM  35667  N   GLN C2313     -22.706   3.250 -35.497  1.00  1.900          N  
ATOM  35668  CA  GLN C2313     -21.495   3.829 -36.045  1.00  2.070          C  
ATOM  35669  C   GLN C2313     -21.487   5.329 -35.804  1.00  2.000          C  
ATOM  35670  O   GLN C2313     -22.354   6.046 -36.302  1.00  1.970          O  
ATOM  35671  CB  GLN C2313     -21.430   3.541 -37.554  1.00  2.830          C  
ATOM  35672  CG  GLN C2313     -20.211   4.100 -38.322  1.00  2.830          C  
ATOM  35673  CD  GLN C2313     -18.894   3.430 -37.942  1.00  2.830          C  
ATOM  35674  OE1 GLN C2313     -18.891   2.236 -37.624  1.00  2.830          O  
ATOM  35675  NE2 GLN C2313     -17.776   4.163 -37.994  1.00  2.830          N  
ATOM  35676  H   GLN C2313     -23.258   2.611 -36.053  1.00  2.280          H  
ATOM  35677  HA  GLN C2313     -20.633   3.386 -35.545  1.00  2.480          H  
ATOM  35678 1HB  GLN C2313     -21.450   2.464 -37.712  1.00  3.400          H  
ATOM  35679 2HB  GLN C2313     -22.321   3.950 -38.030  1.00  3.400          H  
ATOM  35680 1HG  GLN C2313     -20.372   3.935 -39.385  1.00  3.400          H  
ATOM  35681 2HG  GLN C2313     -20.123   5.170 -38.132  1.00  3.400          H  
ATOM  35682 1HE2 GLN C2313     -16.896   3.749 -37.763  1.00  3.400          H  
ATOM  35683 2HE2 GLN C2313     -17.796   5.164 -38.271  1.00  3.400          H  
ATOM  35684  N   GLU C2314     -20.479   5.776 -35.054  1.00  2.010          N  
ATOM  35685  CA  GLU C2314     -20.227   7.173 -34.693  1.00  1.990          C  
ATOM  35686  C   GLU C2314     -21.379   7.915 -33.992  1.00  1.760          C  
ATOM  35687  O   GLU C2314     -21.526   9.123 -34.176  1.00  1.760          O  
ATOM  35688  CB  GLU C2314     -19.788   7.924 -35.955  1.00  2.790          C  
ATOM  35689  CG  GLU C2314     -18.503   7.363 -36.525  1.00  2.790          C  
ATOM  35690  CD  GLU C2314     -18.038   7.974 -37.814  1.00  2.790          C  
ATOM  35691  OE1 GLU C2314     -18.167   9.164 -38.009  1.00  2.790          O  
ATOM  35692  OE2 GLU C2314     -17.544   7.209 -38.623  1.00  2.790          O  
ATOM  35693  H   GLU C2314     -19.848   5.076 -34.691  1.00  2.410          H  
ATOM  35694  HA  GLU C2314     -19.384   7.177 -34.002  1.00  2.390          H  
ATOM  35695 1HB  GLU C2314     -20.562   7.867 -36.719  1.00  3.350          H  
ATOM  35696 2HB  GLU C2314     -19.626   8.976 -35.724  1.00  3.350          H  
ATOM  35697 1HG  GLU C2314     -17.721   7.505 -35.782  1.00  3.350          H  
ATOM  35698 2HG  GLU C2314     -18.630   6.311 -36.656  1.00  3.350          H  
ATOM  35699  N   SER C2315     -22.151   7.221 -33.151  1.00  1.610          N  
ATOM  35700  CA  SER C2315     -23.229   7.838 -32.365  1.00  1.460          C  
ATOM  35701  C   SER C2315     -22.702   8.856 -31.357  1.00  1.400          C  
ATOM  35702  O   SER C2315     -21.607   8.669 -30.817  1.00  1.510          O  
ATOM  35703  CB  SER C2315     -24.022   6.816 -31.604  1.00  2.100          C  
ATOM  35704  OG  SER C2315     -24.981   7.459 -30.801  1.00  2.100          O  
ATOM  35705  H   SER C2315     -22.013   6.210 -33.060  1.00  1.930          H  
ATOM  35706  HA  SER C2315     -23.896   8.356 -33.055  1.00  1.750          H  
ATOM  35707 1HB  SER C2315     -24.504   6.159 -32.296  1.00  2.520          H  
ATOM  35708 2HB  SER C2315     -23.356   6.219 -30.986  1.00  2.520          H  
ATOM  35709  HG  SER C2315     -25.426   6.766 -30.299  1.00  2.520          H  
ATOM  35710  N   ASP C2316     -23.485   9.922 -31.105  1.00  1.440          N  
ATOM  35711  CA  ASP C2316     -23.151  10.997 -30.153  1.00  1.610          C  
ATOM  35712  C   ASP C2316     -23.609  10.832 -28.679  1.00  1.520          C  
ATOM  35713  O   ASP C2316     -22.906  11.288 -27.774  1.00  1.860          O  
ATOM  35714  CB  ASP C2316     -23.805  12.297 -30.632  1.00  2.190          C  
ATOM  35715  CG  ASP C2316     -23.317  12.836 -31.954  1.00  2.190          C  
ATOM  35716  OD1 ASP C2316     -22.212  13.346 -32.025  1.00  2.190          O  
ATOM  35717  OD2 ASP C2316     -24.073  12.753 -32.889  1.00  2.190          O  
ATOM  35718  H   ASP C2316     -24.353   9.984 -31.619  1.00  1.730          H  
ATOM  35719  HA  ASP C2316     -22.068  11.111 -30.154  1.00  1.930          H  
ATOM  35720 1HB  ASP C2316     -24.882  12.152 -30.698  1.00  2.620          H  
ATOM  35721 2HB  ASP C2316     -23.632  13.057 -29.883  1.00  2.620          H  
ATOM  35722  N   PHE C2317     -24.787  10.227 -28.422  1.00  1.220          N  
ATOM  35723  CA  PHE C2317     -25.328  10.143 -27.047  1.00  1.270          C  
ATOM  35724  C   PHE C2317     -25.945   8.795 -26.654  1.00  1.180          C  
ATOM  35725  O   PHE C2317     -26.241   7.944 -27.503  1.00  1.460          O  
ATOM  35726  CB  PHE C2317     -26.330  11.271 -26.774  1.00  1.760          C  
ATOM  35727  CG  PHE C2317     -25.705  12.632 -26.859  1.00  1.760          C  
ATOM  35728  CD1 PHE C2317     -25.805  13.402 -28.003  1.00  1.760          C  
ATOM  35729  CD2 PHE C2317     -24.971  13.123 -25.790  1.00  1.760          C  
ATOM  35730  CE1 PHE C2317     -25.189  14.635 -28.074  1.00  1.760          C  
ATOM  35731  CE2 PHE C2317     -24.355  14.348 -25.856  1.00  1.760          C  
ATOM  35732  CZ  PHE C2317     -24.463  15.107 -27.002  1.00  1.760          C  
ATOM  35733  H   PHE C2317     -25.315   9.830 -29.186  1.00  1.460          H  
ATOM  35734  HA  PHE C2317     -24.493  10.304 -26.365  1.00  1.520          H  
ATOM  35735 1HB  PHE C2317     -27.147  11.219 -27.487  1.00  2.110          H  
ATOM  35736 2HB  PHE C2317     -26.754  11.148 -25.775  1.00  2.110          H  
ATOM  35737  HD1 PHE C2317     -26.371  13.025 -28.854  1.00  2.110          H  
ATOM  35738  HD2 PHE C2317     -24.880  12.520 -24.889  1.00  2.110          H  
ATOM  35739  HE1 PHE C2317     -25.273  15.232 -28.983  1.00  2.110          H  
ATOM  35740  HE2 PHE C2317     -23.780  14.714 -25.004  1.00  2.110          H  
ATOM  35741  HZ  PHE C2317     -23.976  16.074 -27.059  1.00  2.110          H  
ATOM  35742  N   LEU C2318     -26.075   8.596 -25.336  1.00  0.870          N  
ATOM  35743  CA  LEU C2318     -26.735   7.427 -24.749  1.00  0.800          C  
ATOM  35744  C   LEU C2318     -27.807   7.861 -23.733  1.00  0.770          C  
ATOM  35745  O   LEU C2318     -27.511   8.619 -22.803  1.00  0.890          O  
ATOM  35746  CB  LEU C2318     -25.665   6.576 -24.058  1.00  1.150          C  
ATOM  35747  CG  LEU C2318     -26.097   5.291 -23.316  1.00  1.150          C  
ATOM  35748  CD1 LEU C2318     -26.640   4.253 -24.305  1.00  1.150          C  
ATOM  35749  CD2 LEU C2318     -24.906   4.759 -22.623  1.00  1.150          C  
ATOM  35750  H   LEU C2318     -25.689   9.303 -24.704  1.00  1.040          H  
ATOM  35751  HA  LEU C2318     -27.215   6.858 -25.545  1.00  0.960          H  
ATOM  35752 1HB  LEU C2318     -24.944   6.279 -24.820  1.00  1.380          H  
ATOM  35753 2HB  LEU C2318     -25.143   7.215 -23.341  1.00  1.380          H  
ATOM  35754  HG  LEU C2318     -26.880   5.515 -22.587  1.00  1.380          H  
ATOM  35755 1HD1 LEU C2318     -26.910   3.353 -23.774  1.00  1.380          H  
ATOM  35756 2HD1 LEU C2318     -27.503   4.636 -24.805  1.00  1.380          H  
ATOM  35757 3HD1 LEU C2318     -25.874   4.011 -25.045  1.00  1.380          H  
ATOM  35758 1HD2 LEU C2318     -25.154   3.839 -22.088  1.00  1.380          H  
ATOM  35759 2HD2 LEU C2318     -24.179   4.559 -23.373  1.00  1.380          H  
ATOM  35760 3HD2 LEU C2318     -24.520   5.497 -21.920  1.00  1.380          H  
ATOM  35761  N   ILE C2319     -29.054   7.402 -23.906  1.00  0.670          N  
ATOM  35762  CA  ILE C2319     -30.127   7.813 -22.989  1.00  0.660          C  
ATOM  35763  C   ILE C2319     -30.793   6.641 -22.272  1.00  0.550          C  
ATOM  35764  O   ILE C2319     -31.419   5.781 -22.890  1.00  0.500          O  
ATOM  35765  CB  ILE C2319     -31.207   8.629 -23.755  1.00  0.930          C  
ATOM  35766  CG1 ILE C2319     -30.543   9.888 -24.387  1.00  0.930          C  
ATOM  35767  CG2 ILE C2319     -32.405   9.008 -22.823  1.00  0.930          C  
ATOM  35768  CD1 ILE C2319     -31.422  10.651 -25.352  1.00  0.930          C  
ATOM  35769  H   ILE C2319     -29.239   6.752 -24.680  1.00  0.800          H  
ATOM  35770  HA  ILE C2319     -29.697   8.461 -22.226  1.00  0.790          H  
ATOM  35771  HB  ILE C2319     -31.582   8.040 -24.551  1.00  1.110          H  
ATOM  35772 1HG1 ILE C2319     -30.233  10.559 -23.585  1.00  1.110          H  
ATOM  35773 2HG1 ILE C2319     -29.661   9.581 -24.938  1.00  1.110          H  
ATOM  35774 1HG2 ILE C2319     -33.161   9.556 -23.371  1.00  1.110          H  
ATOM  35775 2HG2 ILE C2319     -32.864   8.108 -22.425  1.00  1.110          H  
ATOM  35776 3HG2 ILE C2319     -32.040   9.625 -21.999  1.00  1.110          H  
ATOM  35777 1HD1 ILE C2319     -30.863  11.501 -25.747  1.00  1.110          H  
ATOM  35778 2HD1 ILE C2319     -31.711   9.994 -26.174  1.00  1.110          H  
ATOM  35779 3HD1 ILE C2319     -32.310  11.017 -24.854  1.00  1.110          H  
ATOM  35780  N   SER C2320     -30.689   6.612 -20.951  1.00  0.520          N  
ATOM  35781  CA  SER C2320     -31.303   5.536 -20.171  1.00  0.450          C  
ATOM  35782  C   SER C2320     -32.815   5.577 -20.294  1.00  0.440          C  
ATOM  35783  O   SER C2320     -33.379   6.669 -20.407  1.00  0.490          O  
ATOM  35784  CB  SER C2320     -30.885   5.640 -18.718  1.00  0.660          C  
ATOM  35785  OG  SER C2320     -29.502   5.436 -18.583  1.00  0.660          O  
ATOM  35786  H   SER C2320     -30.160   7.340 -20.482  1.00  0.620          H  
ATOM  35787  HA  SER C2320     -30.976   4.593 -20.568  1.00  0.540          H  
ATOM  35788 1HB  SER C2320     -31.147   6.619 -18.338  1.00  0.790          H  
ATOM  35789 2HB  SER C2320     -31.429   4.902 -18.125  1.00  0.790          H  
ATOM  35790  HG  SER C2320     -29.275   5.703 -17.674  1.00  0.790          H  
ATOM  35791  N   ILE C2321     -33.474   4.415 -20.270  1.00  0.390          N  
ATOM  35792  CA  ILE C2321     -34.926   4.390 -20.345  1.00  0.380          C  
ATOM  35793  C   ILE C2321     -35.565   3.939 -19.037  1.00  0.380          C  
ATOM  35794  O   ILE C2321     -35.182   2.926 -18.443  1.00  0.370          O  
ATOM  35795  CB  ILE C2321     -35.407   3.472 -21.485  1.00  0.540          C  
ATOM  35796  CG1 ILE C2321     -34.821   3.974 -22.831  1.00  0.540          C  
ATOM  35797  CG2 ILE C2321     -36.957   3.490 -21.529  1.00  0.540          C  
ATOM  35798  CD1 ILE C2321     -35.009   3.028 -23.973  1.00  0.540          C  
ATOM  35799  H   ILE C2321     -32.975   3.520 -20.239  1.00  0.470          H  
ATOM  35800  HA  ILE C2321     -35.280   5.397 -20.541  1.00  0.460          H  
ATOM  35801  HB  ILE C2321     -35.046   2.456 -21.323  1.00  0.640          H  
ATOM  35802 1HG1 ILE C2321     -35.263   4.912 -23.088  1.00  0.640          H  
ATOM  35803 2HG1 ILE C2321     -33.763   4.131 -22.705  1.00  0.640          H  
ATOM  35804 1HG2 ILE C2321     -37.322   2.859 -22.326  1.00  0.640          H  
ATOM  35805 2HG2 ILE C2321     -37.381   3.137 -20.599  1.00  0.640          H  
ATOM  35806 3HG2 ILE C2321     -37.280   4.505 -21.691  1.00  0.640          H  
ATOM  35807 1HD1 ILE C2321     -34.555   3.438 -24.858  1.00  0.640          H  
ATOM  35808 2HD1 ILE C2321     -34.534   2.072 -23.739  1.00  0.640          H  
ATOM  35809 3HD1 ILE C2321     -36.057   2.872 -24.156  1.00  0.640          H  
ATOM  35810  N   ASN C2322     -36.519   4.735 -18.579  1.00  0.430          N  
ATOM  35811  CA  ASN C2322     -37.311   4.468 -17.393  1.00  0.440          C  
ATOM  35812  C   ASN C2322     -38.735   4.053 -17.736  1.00  0.460          C  
ATOM  35813  O   ASN C2322     -39.531   4.876 -18.180  1.00  0.750          O  
ATOM  35814  CB  ASN C2322     -37.380   5.685 -16.485  1.00  0.610          C  
ATOM  35815  CG  ASN C2322     -36.083   6.077 -15.871  1.00  0.610          C  
ATOM  35816  OD1 ASN C2322     -35.375   5.248 -15.293  1.00  0.610          O  
ATOM  35817  ND2 ASN C2322     -35.769   7.335 -15.952  1.00  0.610          N  
ATOM  35818  H   ASN C2322     -36.734   5.578 -19.112  1.00  0.520          H  
ATOM  35819  HA  ASN C2322     -36.864   3.640 -16.852  1.00  0.530          H  
ATOM  35820 1HB  ASN C2322     -37.754   6.534 -17.061  1.00  0.730          H  
ATOM  35821 2HB  ASN C2322     -38.099   5.494 -15.691  1.00  0.730          H  
ATOM  35822 1HD2 ASN C2322     -34.898   7.661 -15.535  1.00  0.730          H  
ATOM  35823 2HD2 ASN C2322     -36.377   7.978 -16.419  1.00  0.730          H  
ATOM  35824  N   ALA C2323     -39.046   2.795 -17.530  1.00  0.530          N  
ATOM  35825  CA  ALA C2323     -40.364   2.236 -17.762  1.00  0.570          C  
ATOM  35826  C   ALA C2323     -40.784   1.846 -16.356  1.00  0.680          C  
ATOM  35827  O   ALA C2323     -39.849   1.856 -15.548  1.00  1.560          O  
ATOM  35828  CB  ALA C2323     -40.353   1.080 -18.751  1.00  0.780          C  
ATOM  35829  H   ALA C2323     -38.333   2.179 -17.162  1.00  0.640          H  
ATOM  35830  HA  ALA C2323     -41.037   3.013 -18.125  1.00  0.680          H  
ATOM  35831 1HB  ALA C2323     -41.361   0.679 -18.855  1.00  0.940          H  
ATOM  35832 2HB  ALA C2323     -40.004   1.439 -19.719  1.00  0.940          H  
ATOM  35833 3HB  ALA C2323     -39.693   0.312 -18.390  1.00  0.940          H  
ATOM  35834  N   GLN C2324     -41.654   0.867 -16.324  1.00  0.610          N  
ATOM  35835  CA  GLN C2324     -42.506   0.769 -15.154  1.00  0.600          C  
ATOM  35836  C   GLN C2324     -41.670   0.279 -13.960  1.00  0.610          C  
ATOM  35837  O   GLN C2324     -40.892  -0.669 -14.111  1.00  0.690          O  
ATOM  35838  CB  GLN C2324     -43.657  -0.202 -15.452  1.00  0.840          C  
ATOM  35839  CG  GLN C2324     -44.598  -0.531 -14.298  1.00  0.840          C  
ATOM  35840  CD  GLN C2324     -45.463   0.615 -13.863  1.00  0.840          C  
ATOM  35841  OE1 GLN C2324     -46.161   1.254 -14.667  1.00  0.840          O  
ATOM  35842  NE2 GLN C2324     -45.422   0.889 -12.573  1.00  0.840          N  
ATOM  35843  H   GLN C2324     -41.238  -0.033 -16.502  1.00  0.730          H  
ATOM  35844  HA  GLN C2324     -42.908   1.755 -14.922  1.00  0.720          H  
ATOM  35845 1HB  GLN C2324     -44.255   0.209 -16.258  1.00  1.010          H  
ATOM  35846 2HB  GLN C2324     -43.247  -1.141 -15.795  1.00  1.010          H  
ATOM  35847 1HG  GLN C2324     -45.254  -1.341 -14.615  1.00  1.010          H  
ATOM  35848 2HG  GLN C2324     -44.012  -0.866 -13.433  1.00  1.010          H  
ATOM  35849 1HE2 GLN C2324     -45.965   1.637 -12.191  1.00  1.010          H  
ATOM  35850 2HE2 GLN C2324     -44.817   0.320 -11.965  1.00  1.010          H  
ATOM  35851  N   GLY C2325     -41.798   0.941 -12.795  1.00  0.580          N  
ATOM  35852  CA  GLY C2325     -41.108   0.481 -11.586  1.00  0.600          C  
ATOM  35853  C   GLY C2325     -42.061  -0.140 -10.573  1.00  0.570          C  
ATOM  35854  O   GLY C2325     -43.270  -0.264 -10.831  1.00  0.580          O  
ATOM  35855  H   GLY C2325     -42.390   1.756 -12.742  1.00  0.700          H  
ATOM  35856 1HA  GLY C2325     -40.402  -0.273 -11.864  1.00  0.720          H  
ATOM  35857 2HA  GLY C2325     -40.552   1.298 -11.128  1.00  0.720          H  
ATOM  35858  N   ARG C2326     -41.558  -0.476  -9.378  1.00  0.560          N  
ATOM  35859  CA  ARG C2326     -42.453  -1.081  -8.410  1.00  0.520          C  
ATOM  35860  C   ARG C2326     -43.416  -0.014  -7.942  1.00  0.380          C  
ATOM  35861  O   ARG C2326     -43.105   1.181  -7.978  1.00  0.340          O  
ATOM  35862  CB  ARG C2326     -41.729  -1.681  -7.209  1.00  0.740          C  
ATOM  35863  CG  ARG C2326     -40.813  -2.917  -7.467  1.00  0.740          C  
ATOM  35864  CD  ARG C2326     -40.284  -3.443  -6.150  1.00  0.740          C  
ATOM  35865  NE  ARG C2326     -39.294  -4.504  -6.258  1.00  0.740          N  
ATOM  35866  CZ  ARG C2326     -39.588  -5.801  -6.475  1.00  0.740          C  
ATOM  35867  NH1 ARG C2326     -40.829  -6.165  -6.685  1.00  0.740          N  
ATOM  35868  NH2 ARG C2326     -38.635  -6.719  -6.470  1.00  0.740          N  
ATOM  35869  H   ARG C2326     -40.564  -0.348  -9.132  1.00  0.670          H  
ATOM  35870  HA  ARG C2326     -43.022  -1.876  -8.901  1.00  0.620          H  
ATOM  35871 1HB  ARG C2326     -41.131  -0.912  -6.730  1.00  0.890          H  
ATOM  35872 2HB  ARG C2326     -42.478  -1.989  -6.487  1.00  0.890          H  
ATOM  35873 1HG  ARG C2326     -41.410  -3.691  -7.948  1.00  0.890          H  
ATOM  35874 2HG  ARG C2326     -39.981  -2.666  -8.108  1.00  0.890          H  
ATOM  35875 1HD  ARG C2326     -39.845  -2.622  -5.580  1.00  0.890          H  
ATOM  35876 2HD  ARG C2326     -41.103  -3.842  -5.601  1.00  0.890          H  
ATOM  35877  HE  ARG C2326     -38.321  -4.263  -6.080  1.00  0.890          H  
ATOM  35878 1HH1 ARG C2326     -41.571  -5.476  -6.686  1.00  0.890          H  
ATOM  35879 2HH1 ARG C2326     -41.066  -7.145  -6.839  1.00  0.890          H  
ATOM  35880 1HH2 ARG C2326     -37.680  -6.466  -6.258  1.00  0.890          H  
ATOM  35881 2HH2 ARG C2326     -38.868  -7.691  -6.631  1.00  0.890          H  
ATOM  35882  N   LEU C2327     -44.568  -0.433  -7.456  1.00  0.350          N  
ATOM  35883  CA  LEU C2327     -45.531   0.530  -6.964  1.00  0.300          C  
ATOM  35884  C   LEU C2327     -45.085   0.961  -5.571  1.00  0.300          C  
ATOM  35885  O   LEU C2327     -44.398   0.199  -4.873  1.00  0.300          O  
ATOM  35886  CB  LEU C2327     -46.915  -0.108  -6.932  1.00  0.440          C  
ATOM  35887  CG  LEU C2327     -47.438  -0.669  -8.295  1.00  0.440          C  
ATOM  35888  CD1 LEU C2327     -48.791  -1.266  -8.059  1.00  0.440          C  
ATOM  35889  CD2 LEU C2327     -47.458   0.389  -9.402  1.00  0.440          C  
ATOM  35890  H   LEU C2327     -44.777  -1.429  -7.442  1.00  0.420          H  
ATOM  35891  HA  LEU C2327     -45.534   1.412  -7.604  1.00  0.360          H  
ATOM  35892 1HB  LEU C2327     -46.871  -0.939  -6.255  1.00  0.530          H  
ATOM  35893 2HB  LEU C2327     -47.633   0.615  -6.548  1.00  0.530          H  
ATOM  35894  HG  LEU C2327     -46.786  -1.466  -8.608  1.00  0.530          H  
ATOM  35895 1HD1 LEU C2327     -49.157  -1.707  -8.983  1.00  0.530          H  
ATOM  35896 2HD1 LEU C2327     -48.710  -2.034  -7.294  1.00  0.530          H  
ATOM  35897 3HD1 LEU C2327     -49.479  -0.498  -7.730  1.00  0.530          H  
ATOM  35898 1HD2 LEU C2327     -47.816  -0.070 -10.325  1.00  0.530          H  
ATOM  35899 2HD2 LEU C2327     -48.107   1.205  -9.140  1.00  0.530          H  
ATOM  35900 3HD2 LEU C2327     -46.452   0.769  -9.567  1.00  0.530          H  
ATOM  35901  N   HIS C2328     -45.417   2.201  -5.196  1.00  0.320          N  
ATOM  35902  CA  HIS C2328     -45.078   2.756  -3.892  1.00  0.340          C  
ATOM  35903  C   HIS C2328     -46.282   2.858  -2.942  1.00  0.370          C  
ATOM  35904  O   HIS C2328     -46.205   2.452  -1.785  1.00  0.570          O  
ATOM  35905  CB  HIS C2328     -44.417   4.153  -4.090  1.00  0.470          C  
ATOM  35906  CG  HIS C2328     -43.805   4.849  -2.834  1.00  0.470          C  
ATOM  35907  ND1 HIS C2328     -44.548   5.591  -1.959  1.00  0.470          N  
ATOM  35908  CD2 HIS C2328     -42.519   4.912  -2.385  1.00  0.470          C  
ATOM  35909  CE1 HIS C2328     -43.759   6.074  -1.010  1.00  0.470          C  
ATOM  35910  NE2 HIS C2328     -42.517   5.659  -1.220  1.00  0.470          N  
ATOM  35911  H   HIS C2328     -45.953   2.798  -5.827  1.00  0.380          H  
ATOM  35912  HA  HIS C2328     -44.361   2.106  -3.419  1.00  0.410          H  
ATOM  35913 1HB  HIS C2328     -43.618   4.054  -4.824  1.00  0.560          H  
ATOM  35914 2HB  HIS C2328     -45.153   4.831  -4.517  1.00  0.560          H  
ATOM  35915  HD1 HIS C2328     -45.503   5.372  -1.756  1.00  0.560          H  
ATOM  35916  HD2 HIS C2328     -41.589   4.485  -2.758  1.00  0.560          H  
ATOM  35917  HE1 HIS C2328     -44.179   6.691  -0.222  1.00  0.560          H  
ATOM  35918  N   THR C2329     -47.398   3.419  -3.416  1.00  0.330          N  
ATOM  35919  CA  THR C2329     -48.516   3.714  -2.511  1.00  0.340          C  
ATOM  35920  C   THR C2329     -49.712   2.767  -2.561  1.00  0.330          C  
ATOM  35921  O   THR C2329     -49.857   1.927  -3.460  1.00  0.310          O  
ATOM  35922  CB  THR C2329     -49.055   5.137  -2.770  1.00  0.470          C  
ATOM  35923  OG1 THR C2329     -49.680   5.198  -4.062  1.00  0.470          O  
ATOM  35924  CG2 THR C2329     -47.898   6.126  -2.748  1.00  0.470          C  
ATOM  35925  H   THR C2329     -47.452   3.686  -4.407  1.00  0.400          H  
ATOM  35926  HA  THR C2329     -48.130   3.687  -1.491  1.00  0.410          H  
ATOM  35927  HB  THR C2329     -49.781   5.406  -2.005  1.00  0.570          H  
ATOM  35928  HG1 THR C2329     -50.129   6.057  -4.143  1.00  0.570          H  
ATOM  35929 1HG2 THR C2329     -48.277   7.130  -2.932  1.00  0.570          H  
ATOM  35930 2HG2 THR C2329     -47.419   6.092  -1.773  1.00  0.570          H  
ATOM  35931 3HG2 THR C2329     -47.176   5.871  -3.519  1.00  0.570          H  
ATOM  35932  N   GLU C2330     -50.595   2.954  -1.572  1.00  0.340          N  
ATOM  35933  CA  GLU C2330     -51.844   2.220  -1.442  1.00  0.340          C  
ATOM  35934  C   GLU C2330     -52.744   2.502  -2.645  1.00  0.330          C  
ATOM  35935  O   GLU C2330     -53.381   1.587  -3.175  1.00  0.320          O  
ATOM  35936  CB  GLU C2330     -52.522   2.644  -0.130  1.00  0.480          C  
ATOM  35937  CG  GLU C2330     -51.775   2.186   1.147  1.00  0.480          C  
ATOM  35938  CD  GLU C2330     -52.309   2.789   2.442  1.00  0.480          C  
ATOM  35939  OE1 GLU C2330     -53.019   3.752   2.369  1.00  0.480          O  
ATOM  35940  OE2 GLU C2330     -52.013   2.261   3.504  1.00  0.480          O  
ATOM  35941  H   GLU C2330     -50.388   3.661  -0.878  1.00  0.410          H  
ATOM  35942  HA  GLU C2330     -51.632   1.153  -1.414  1.00  0.410          H  
ATOM  35943 1HB  GLU C2330     -52.618   3.732  -0.105  1.00  0.570          H  
ATOM  35944 2HB  GLU C2330     -53.529   2.224  -0.091  1.00  0.570          H  
ATOM  35945 1HG  GLU C2330     -51.849   1.106   1.213  1.00  0.570          H  
ATOM  35946 2HG  GLU C2330     -50.728   2.440   1.047  1.00  0.570          H  
ATOM  35947  N   GLU C2331     -52.753   3.760  -3.112  1.00  0.330          N  
ATOM  35948  CA  GLU C2331     -53.560   4.144  -4.264  1.00  0.330          C  
ATOM  35949  C   GLU C2331     -53.058   3.457  -5.523  1.00  0.340          C  
ATOM  35950  O   GLU C2331     -53.856   2.925  -6.301  1.00  0.340          O  
ATOM  35951  CB  GLU C2331     -53.526   5.661  -4.470  1.00  0.460          C  
ATOM  35952  CG  GLU C2331     -54.200   6.477  -3.369  1.00  0.460          C  
ATOM  35953  CD  GLU C2331     -53.333   6.640  -2.158  1.00  0.460          C  
ATOM  35954  OE1 GLU C2331     -52.211   6.180  -2.191  1.00  0.460          O  
ATOM  35955  OE2 GLU C2331     -53.776   7.228  -1.208  1.00  0.460          O  
ATOM  35956  H   GLU C2331     -52.217   4.480  -2.622  1.00  0.400          H  
ATOM  35957  HA  GLU C2331     -54.589   3.835  -4.086  1.00  0.400          H  
ATOM  35958 1HB  GLU C2331     -52.492   5.991  -4.552  1.00  0.550          H  
ATOM  35959 2HB  GLU C2331     -54.018   5.905  -5.412  1.00  0.550          H  
ATOM  35960 1HG  GLU C2331     -54.452   7.463  -3.760  1.00  0.550          H  
ATOM  35961 2HG  GLU C2331     -55.126   5.981  -3.082  1.00  0.550          H  
ATOM  35962  N   GLU C2332     -51.734   3.393  -5.694  1.00  0.350          N  
ATOM  35963  CA  GLU C2332     -51.184   2.736  -6.869  1.00  0.340          C  
ATOM  35964  C   GLU C2332     -51.589   1.273  -6.926  1.00  0.320          C  
ATOM  35965  O   GLU C2332     -51.928   0.776  -8.003  1.00  0.330          O  
ATOM  35966  CB  GLU C2332     -49.676   2.899  -6.915  1.00  0.480          C  
ATOM  35967  CG  GLU C2332     -49.222   4.308  -7.286  1.00  0.480          C  
ATOM  35968  CD  GLU C2332     -47.749   4.497  -7.200  1.00  0.480          C  
ATOM  35969  OE1 GLU C2332     -47.152   3.997  -6.267  1.00  0.480          O  
ATOM  35970  OE2 GLU C2332     -47.198   5.123  -8.070  1.00  0.480          O  
ATOM  35971  H   GLU C2332     -51.114   3.865  -5.030  1.00  0.420          H  
ATOM  35972  HA  GLU C2332     -51.593   3.227  -7.750  1.00  0.410          H  
ATOM  35973 1HB  GLU C2332     -49.255   2.654  -5.938  1.00  0.580          H  
ATOM  35974 2HB  GLU C2332     -49.271   2.213  -7.620  1.00  0.580          H  
ATOM  35975 1HG  GLU C2332     -49.542   4.516  -8.307  1.00  0.580          H  
ATOM  35976 2HG  GLU C2332     -49.717   5.021  -6.634  1.00  0.580          H  
ATOM  35977  N   PHE C2333     -51.606   0.589  -5.777  1.00  0.310          N  
ATOM  35978  CA  PHE C2333     -52.082  -0.788  -5.761  1.00  0.290          C  
ATOM  35979  C   PHE C2333     -53.593  -0.843  -6.008  1.00  0.290          C  
ATOM  35980  O   PHE C2333     -54.085  -1.680  -6.761  1.00  0.280          O  
ATOM  35981  CB  PHE C2333     -51.714  -1.498  -4.464  1.00  0.410          C  
ATOM  35982  CG  PHE C2333     -50.335  -2.086  -4.459  1.00  0.410          C  
ATOM  35983  CD1 PHE C2333     -49.240  -1.372  -4.018  1.00  0.410          C  
ATOM  35984  CD2 PHE C2333     -50.141  -3.391  -4.881  1.00  0.410          C  
ATOM  35985  CE1 PHE C2333     -47.987  -1.939  -3.989  1.00  0.410          C  
ATOM  35986  CE2 PHE C2333     -48.891  -3.953  -4.871  1.00  0.410          C  
ATOM  35987  CZ  PHE C2333     -47.814  -3.227  -4.419  1.00  0.410          C  
ATOM  35988  H   PHE C2333     -51.234   1.038  -4.930  1.00  0.370          H  
ATOM  35989  HA  PHE C2333     -51.585  -1.316  -6.565  1.00  0.350          H  
ATOM  35990 1HB  PHE C2333     -51.770  -0.776  -3.645  1.00  0.500          H  
ATOM  35991 2HB  PHE C2333     -52.431  -2.291  -4.257  1.00  0.500          H  
ATOM  35992  HD1 PHE C2333     -49.375  -0.354  -3.688  1.00  0.500          H  
ATOM  35993  HD2 PHE C2333     -50.996  -3.974  -5.229  1.00  0.500          H  
ATOM  35994  HE1 PHE C2333     -47.134  -1.357  -3.632  1.00  0.500          H  
ATOM  35995  HE2 PHE C2333     -48.753  -4.979  -5.215  1.00  0.500          H  
ATOM  35996  HZ  PHE C2333     -46.833  -3.675  -4.407  1.00  0.500          H  
ATOM  35997  N   GLY C2334     -54.342   0.081  -5.417  1.00  0.310          N  
ATOM  35998  CA  GLY C2334     -55.786   0.121  -5.591  1.00  0.320          C  
ATOM  35999  C   GLY C2334     -56.217   0.286  -7.046  1.00  0.330          C  
ATOM  36000  O   GLY C2334     -57.265  -0.231  -7.455  1.00  0.330          O  
ATOM  36001  H   GLY C2334     -53.915   0.753  -4.775  1.00  0.370          H  
ATOM  36002 1HA  GLY C2334     -56.203  -0.805  -5.215  1.00  0.380          H  
ATOM  36003 2HA  GLY C2334     -56.189   0.935  -4.990  1.00  0.380          H  
ATOM  36004  N   ASN C2335     -55.394   0.953  -7.851  1.00  0.340          N  
ATOM  36005  CA  ASN C2335     -55.727   1.179  -9.243  1.00  0.370          C  
ATOM  36006  C   ASN C2335     -55.287   0.052 -10.195  1.00  0.350          C  
ATOM  36007  O   ASN C2335     -55.419   0.186 -11.425  1.00  0.380          O  
ATOM  36008  CB  ASN C2335     -55.150   2.505  -9.682  1.00  0.510          C  
ATOM  36009  CG  ASN C2335     -55.856   3.663  -9.045  1.00  0.510          C  
ATOM  36010  OD1 ASN C2335     -57.072   3.631  -8.811  1.00  0.510          O  
ATOM  36011  ND2 ASN C2335     -55.114   4.697  -8.751  1.00  0.510          N  
ATOM  36012  H   ASN C2335     -54.566   1.408  -7.447  1.00  0.410          H  
ATOM  36013  HA  ASN C2335     -56.807   1.245  -9.301  1.00  0.440          H  
ATOM  36014 1HB  ASN C2335     -54.091   2.541  -9.403  1.00  0.610          H  
ATOM  36015 2HB  ASN C2335     -55.214   2.597 -10.764  1.00  0.610          H  
ATOM  36016 1HD2 ASN C2335     -55.522   5.500  -8.319  1.00  0.610          H  
ATOM  36017 2HD2 ASN C2335     -54.136   4.686  -8.954  1.00  0.610          H  
ATOM  36018  N   ILE C2336     -54.784  -1.068  -9.645  1.00  0.320          N  
ATOM  36019  CA  ILE C2336     -54.374  -2.199 -10.478  1.00  0.310          C  
ATOM  36020  C   ILE C2336     -55.552  -2.753 -11.224  1.00  0.330          C  
ATOM  36021  O   ILE C2336     -56.609  -2.993 -10.646  1.00  0.320          O  
ATOM  36022  CB  ILE C2336     -53.667  -3.318  -9.662  1.00  0.440          C  
ATOM  36023  CG1 ILE C2336     -52.314  -2.778  -9.148  1.00  0.440          C  
ATOM  36024  CG2 ILE C2336     -53.523  -4.665 -10.489  1.00  0.440          C  
ATOM  36025  CD1 ILE C2336     -51.640  -3.642  -8.154  1.00  0.440          C  
ATOM  36026  H   ILE C2336     -54.678  -1.132  -8.626  1.00  0.380          H  
ATOM  36027  HA  ILE C2336     -53.682  -1.833 -11.208  1.00  0.370          H  
ATOM  36028  HB  ILE C2336     -54.261  -3.514  -8.779  1.00  0.530          H  
ATOM  36029 1HG1 ILE C2336     -51.648  -2.668  -9.968  1.00  0.530          H  
ATOM  36030 2HG1 ILE C2336     -52.480  -1.799  -8.715  1.00  0.530          H  
ATOM  36031 1HG2 ILE C2336     -53.055  -5.435  -9.887  1.00  0.530          H  
ATOM  36032 2HG2 ILE C2336     -54.508  -5.026 -10.793  1.00  0.530          H  
ATOM  36033 3HG2 ILE C2336     -52.918  -4.495 -11.381  1.00  0.530          H  
ATOM  36034 1HD1 ILE C2336     -50.716  -3.201  -7.847  1.00  0.530          H  
ATOM  36035 2HD1 ILE C2336     -52.289  -3.758  -7.287  1.00  0.530          H  
ATOM  36036 3HD1 ILE C2336     -51.436  -4.584  -8.593  1.00  0.530          H  
ATOM  36037  N   ILE C2337     -55.383  -2.956 -12.526  1.00  0.370          N  
ATOM  36038  CA  ILE C2337     -56.517  -3.443 -13.319  1.00  0.390          C  
ATOM  36039  C   ILE C2337     -56.628  -4.957 -13.263  1.00  0.390          C  
ATOM  36040  O   ILE C2337     -55.661  -5.666 -13.553  1.00  0.420          O  
ATOM  36041  CB  ILE C2337     -56.404  -3.046 -14.798  1.00  0.540          C  
ATOM  36042  CG1 ILE C2337     -56.349  -1.554 -14.927  1.00  0.540          C  
ATOM  36043  CG2 ILE C2337     -57.675  -3.601 -15.573  1.00  0.540          C  
ATOM  36044  CD1 ILE C2337     -55.936  -1.120 -16.298  1.00  0.540          C  
ATOM  36045  H   ILE C2337     -54.451  -2.764 -12.929  1.00  0.440          H  
ATOM  36046  HA  ILE C2337     -57.433  -3.017 -12.916  1.00  0.470          H  
ATOM  36047  HB  ILE C2337     -55.492  -3.443 -15.219  1.00  0.650          H  
ATOM  36048 1HG1 ILE C2337     -57.321  -1.122 -14.693  1.00  0.650          H  
ATOM  36049 2HG1 ILE C2337     -55.619  -1.164 -14.215  1.00  0.650          H  
ATOM  36050 1HG2 ILE C2337     -57.651  -3.339 -16.612  1.00  0.650          H  
ATOM  36051 2HG2 ILE C2337     -57.718  -4.683 -15.510  1.00  0.650          H  
ATOM  36052 3HG2 ILE C2337     -58.583  -3.182 -15.131  1.00  0.650          H  
ATOM  36053 1HD1 ILE C2337     -55.874  -0.060 -16.320  1.00  0.650          H  
ATOM  36054 2HD1 ILE C2337     -54.968  -1.536 -16.517  1.00  0.650          H  
ATOM  36055 3HD1 ILE C2337     -56.637  -1.447 -17.047  1.00  0.650          H  
ATOM  36056  N   LEU C2338     -57.806  -5.456 -12.891  1.00  0.390          N  
ATOM  36057  CA  LEU C2338     -58.021  -6.892 -12.825  1.00  0.400          C  
ATOM  36058  C   LEU C2338     -58.791  -7.398 -14.041  1.00  0.430          C  
ATOM  36059  O   LEU C2338     -58.550  -8.507 -14.523  1.00  0.470          O  
ATOM  36060  CB  LEU C2338     -58.829  -7.263 -11.582  1.00  0.560          C  
ATOM  36061  CG  LEU C2338     -58.245  -6.874 -10.215  1.00  0.560          C  
ATOM  36062  CD1 LEU C2338     -59.196  -7.305  -9.176  1.00  0.560          C  
ATOM  36063  CD2 LEU C2338     -56.913  -7.491 -10.007  1.00  0.560          C  
ATOM  36064  H   LEU C2338     -58.566  -4.818 -12.661  1.00  0.470          H  
ATOM  36065  HA  LEU C2338     -57.059  -7.396 -12.813  1.00  0.480          H  
ATOM  36066 1HB  LEU C2338     -59.811  -6.791 -11.665  1.00  0.670          H  
ATOM  36067 2HB  LEU C2338     -58.971  -8.342 -11.587  1.00  0.670          H  
ATOM  36068  HG  LEU C2338     -58.143  -5.789 -10.151  1.00  0.670          H  
ATOM  36069 1HD1 LEU C2338     -58.810  -7.043  -8.215  1.00  0.670          H  
ATOM  36070 2HD1 LEU C2338     -60.162  -6.818  -9.333  1.00  0.670          H  
ATOM  36071 3HD1 LEU C2338     -59.317  -8.378  -9.220  1.00  0.670          H  
ATOM  36072 1HD2 LEU C2338     -56.525  -7.214  -9.035  1.00  0.670          H  
ATOM  36073 2HD2 LEU C2338     -56.998  -8.572 -10.076  1.00  0.670          H  
ATOM  36074 3HD2 LEU C2338     -56.242  -7.127 -10.765  1.00  0.670          H  
ATOM  36075  N   LYS C2339     -59.730  -6.586 -14.532  1.00  0.420          N  
ATOM  36076  CA  LYS C2339     -60.579  -7.011 -15.649  1.00  0.460          C  
ATOM  36077  C   LYS C2339     -61.150  -5.888 -16.518  1.00  0.470          C  
ATOM  36078  O   LYS C2339     -61.448  -4.785 -16.049  1.00  0.420          O  
ATOM  36079  CB  LYS C2339     -61.737  -7.876 -15.118  1.00  0.630          C  
ATOM  36080  CG  LYS C2339     -62.688  -8.433 -16.180  1.00  0.630          C  
ATOM  36081  CD  LYS C2339     -63.757  -9.335 -15.599  1.00  0.630          C  
ATOM  36082  CE  LYS C2339     -64.664  -9.850 -16.718  1.00  0.630          C  
ATOM  36083  NZ  LYS C2339     -65.770 -10.702 -16.207  1.00  0.630          N  
ATOM  36084  H   LYS C2339     -59.868  -5.683 -14.076  1.00  0.500          H  
ATOM  36085  HA  LYS C2339     -59.969  -7.635 -16.304  1.00  0.550          H  
ATOM  36086 1HB  LYS C2339     -61.318  -8.710 -14.587  1.00  0.750          H  
ATOM  36087 2HB  LYS C2339     -62.331  -7.322 -14.423  1.00  0.750          H  
ATOM  36088 1HG  LYS C2339     -63.228  -7.617 -16.644  1.00  0.750          H  
ATOM  36089 2HG  LYS C2339     -62.132  -8.971 -16.945  1.00  0.750          H  
ATOM  36090 1HD  LYS C2339     -63.298 -10.185 -15.091  1.00  0.750          H  
ATOM  36091 2HD  LYS C2339     -64.354  -8.782 -14.872  1.00  0.750          H  
ATOM  36092 1HE  LYS C2339     -65.088  -8.999 -17.253  1.00  0.750          H  
ATOM  36093 2HE  LYS C2339     -64.062 -10.436 -17.411  1.00  0.750          H  
ATOM  36094 1HZ  LYS C2339     -66.332 -11.021 -16.983  1.00  0.750          H  
ATOM  36095 2HZ  LYS C2339     -65.377 -11.504 -15.723  1.00  0.750          H  
ATOM  36096 3HZ  LYS C2339     -66.353 -10.161 -15.577  1.00  0.750          H  
ATOM  36097  N   THR C2340     -61.338  -6.200 -17.803  1.00  0.560          N  
ATOM  36098  CA  THR C2340     -62.024  -5.297 -18.720  1.00  0.590          C  
ATOM  36099  C   THR C2340     -63.398  -5.891 -18.969  1.00  0.570          C  
ATOM  36100  O   THR C2340     -63.514  -7.059 -19.350  1.00  0.660          O  
ATOM  36101  CB  THR C2340     -61.306  -5.161 -20.085  1.00  0.810          C  
ATOM  36102  OG1 THR C2340     -59.986  -4.668 -19.907  1.00  0.810          O  
ATOM  36103  CG2 THR C2340     -62.068  -4.159 -20.969  1.00  0.810          C  
ATOM  36104  H   THR C2340     -61.031  -7.099 -18.145  1.00  0.670          H  
ATOM  36105  HA  THR C2340     -62.157  -4.324 -18.260  1.00  0.710          H  
ATOM  36106  HB  THR C2340     -61.264  -6.131 -20.578  1.00  0.980          H  
ATOM  36107  HG1 THR C2340     -59.509  -4.774 -20.743  1.00  0.980          H  
ATOM  36108 1HG2 THR C2340     -61.562  -4.065 -21.919  1.00  0.980          H  
ATOM  36109 2HG2 THR C2340     -63.081  -4.506 -21.144  1.00  0.980          H  
ATOM  36110 3HG2 THR C2340     -62.103  -3.186 -20.478  1.00  0.980          H  
ATOM  36111  N   ALA C2341     -64.427  -5.102 -18.731  1.00  0.500          N  
ATOM  36112  CA  ALA C2341     -65.806  -5.516 -18.913  1.00  0.510          C  
ATOM  36113  C   ALA C2341     -66.188  -5.504 -20.376  1.00  0.590          C  
ATOM  36114  O   ALA C2341     -65.617  -4.765 -21.181  1.00  0.630          O  
ATOM  36115  CB  ALA C2341     -66.735  -4.615 -18.142  1.00  0.710          C  
ATOM  36116  H   ALA C2341     -64.243  -4.151 -18.405  1.00  0.600          H  
ATOM  36117  HA  ALA C2341     -65.907  -6.536 -18.543  1.00  0.610          H  
ATOM  36118 1HB  ALA C2341     -67.766  -4.946 -18.268  1.00  0.850          H  
ATOM  36119 2HB  ALA C2341     -66.473  -4.635 -17.086  1.00  0.850          H  
ATOM  36120 3HB  ALA C2341     -66.633  -3.602 -18.517  1.00  0.850          H  
ATOM  36121  N   GLN C2342     -67.223  -6.252 -20.714  1.00  0.660          N  
ATOM  36122  CA  GLN C2342     -67.744  -6.278 -22.072  1.00  0.720          C  
ATOM  36123  C   GLN C2342     -68.259  -4.912 -22.532  1.00  0.660          C  
ATOM  36124  O   GLN C2342     -68.387  -4.665 -23.729  1.00  0.710          O  
ATOM  36125  CB  GLN C2342     -68.857  -7.335 -22.184  1.00  0.980          C  
ATOM  36126  CG  GLN C2342     -70.138  -7.043 -21.362  1.00  0.980          C  
ATOM  36127  CD  GLN C2342     -70.052  -7.554 -19.928  1.00  0.980          C  
ATOM  36128  OE1 GLN C2342     -68.955  -7.654 -19.354  1.00  0.980          O  
ATOM  36129  NE2 GLN C2342     -71.195  -7.878 -19.344  1.00  0.980          N  
ATOM  36130  H   GLN C2342     -67.650  -6.849 -20.008  1.00  0.790          H  
ATOM  36131  HA  GLN C2342     -66.931  -6.567 -22.738  1.00  0.860          H  
ATOM  36132 1HB  GLN C2342     -69.153  -7.432 -23.228  1.00  1.180          H  
ATOM  36133 2HB  GLN C2342     -68.469  -8.302 -21.867  1.00  1.180          H  
ATOM  36134 1HG  GLN C2342     -70.355  -5.985 -21.334  1.00  1.180          H  
ATOM  36135 2HG  GLN C2342     -70.963  -7.564 -21.844  1.00  1.180          H  
ATOM  36136 1HE2 GLN C2342     -71.199  -8.220 -18.401  1.00  1.180          H  
ATOM  36137 2HE2 GLN C2342     -72.060  -7.783 -19.840  1.00  1.180          H  
ATOM  36138  N   ASP C2343     -68.581  -4.026 -21.583  1.00  0.620          N  
ATOM  36139  CA  ASP C2343     -69.067  -2.698 -21.914  1.00  0.670          C  
ATOM  36140  C   ASP C2343     -67.934  -1.668 -21.919  1.00  0.730          C  
ATOM  36141  O   ASP C2343     -68.174  -0.467 -22.057  1.00  0.860          O  
ATOM  36142  CB  ASP C2343     -70.182  -2.286 -20.950  1.00  0.920          C  
ATOM  36143  CG  ASP C2343     -69.751  -2.107 -19.481  1.00  0.920          C  
ATOM  36144  OD1 ASP C2343     -68.557  -2.045 -19.182  1.00  0.920          O  
ATOM  36145  OD2 ASP C2343     -70.628  -2.058 -18.654  1.00  0.920          O  
ATOM  36146  H   ASP C2343     -68.462  -4.281 -20.610  1.00  0.740          H  
ATOM  36147  HA  ASP C2343     -69.491  -2.731 -22.918  1.00  0.800          H  
ATOM  36148 1HB  ASP C2343     -70.614  -1.345 -21.293  1.00  1.100          H  
ATOM  36149 2HB  ASP C2343     -70.977  -3.034 -20.986  1.00  1.100          H  
ATOM  36150  N   GLY C2344     -66.695  -2.138 -21.776  1.00  0.700          N  
ATOM  36151  CA  GLY C2344     -65.508  -1.301 -21.777  1.00  0.830          C  
ATOM  36152  C   GLY C2344     -65.083  -0.775 -20.404  1.00  0.790          C  
ATOM  36153  O   GLY C2344     -63.998  -0.197 -20.280  1.00  0.910          O  
ATOM  36154  H   GLY C2344     -66.543  -3.141 -21.668  1.00  0.840          H  
ATOM  36155 1HA  GLY C2344     -64.687  -1.879 -22.200  1.00  1.000          H  
ATOM  36156 2HA  GLY C2344     -65.673  -0.460 -22.447  1.00  1.000          H  
ATOM  36157  N   SER C2345     -65.909  -0.949 -19.372  1.00  0.680          N  
ATOM  36158  CA  SER C2345     -65.523  -0.444 -18.060  1.00  0.640          C  
ATOM  36159  C   SER C2345     -64.412  -1.285 -17.448  1.00  0.530          C  
ATOM  36160  O   SER C2345     -64.172  -2.430 -17.840  1.00  0.460          O  
ATOM  36161  CB  SER C2345     -66.725  -0.373 -17.133  1.00  0.910          C  
ATOM  36162  OG  SER C2345     -67.215  -1.641 -16.819  1.00  0.910          O  
ATOM  36163  H   SER C2345     -66.827  -1.401 -19.497  1.00  0.820          H  
ATOM  36164  HA  SER C2345     -65.143   0.570 -18.187  1.00  0.770          H  
ATOM  36165 1HB  SER C2345     -66.440   0.142 -16.218  1.00  1.090          H  
ATOM  36166 2HB  SER C2345     -67.514   0.210 -17.607  1.00  1.090          H  
ATOM  36167  HG  SER C2345     -67.775  -1.897 -17.592  1.00  1.090          H  
ATOM  36168  N   LEU C2346     -63.712  -0.733 -16.462  1.00  0.610          N  
ATOM  36169  CA  LEU C2346     -62.659  -1.517 -15.831  1.00  0.540          C  
ATOM  36170  C   LEU C2346     -62.934  -1.849 -14.386  1.00  0.470          C  
ATOM  36171  O   LEU C2346     -63.482  -1.044 -13.631  1.00  0.490          O  
ATOM  36172  CB  LEU C2346     -61.313  -0.792 -15.912  1.00  0.780          C  
ATOM  36173  CG  LEU C2346     -60.788  -0.439 -17.326  1.00  0.780          C  
ATOM  36174  CD1 LEU C2346     -59.537   0.345 -17.181  1.00  0.780          C  
ATOM  36175  CD2 LEU C2346     -60.511  -1.701 -18.138  1.00  0.780          C  
ATOM  36176  H   LEU C2346     -63.912   0.207 -16.151  1.00  0.730          H  
ATOM  36177  HA  LEU C2346     -62.572  -2.468 -16.349  1.00  0.650          H  
ATOM  36178 1HB  LEU C2346     -61.383   0.131 -15.341  1.00  0.940          H  
ATOM  36179 2HB  LEU C2346     -60.561  -1.424 -15.433  1.00  0.940          H  
ATOM  36180  HG  LEU C2346     -61.523   0.173 -17.852  1.00  0.940          H  
ATOM  36181 1HD1 LEU C2346     -59.175   0.600 -18.165  1.00  0.940          H  
ATOM  36182 2HD1 LEU C2346     -59.731   1.253 -16.623  1.00  0.940          H  
ATOM  36183 3HD1 LEU C2346     -58.784  -0.239 -16.661  1.00  0.940          H  
ATOM  36184 1HD2 LEU C2346     -60.132  -1.429 -19.124  1.00  0.940          H  
ATOM  36185 2HD2 LEU C2346     -59.773  -2.323 -17.631  1.00  0.940          H  
ATOM  36186 3HD2 LEU C2346     -61.422  -2.249 -18.260  1.00  0.940          H  
ATOM  36187  N   VAL C2347     -62.469  -3.028 -14.008  1.00  0.420          N  
ATOM  36188  CA  VAL C2347     -62.515  -3.517 -12.642  1.00  0.400          C  
ATOM  36189  C   VAL C2347     -61.119  -3.388 -12.080  1.00  0.390          C  
ATOM  36190  O   VAL C2347     -60.188  -4.019 -12.607  1.00  0.410          O  
ATOM  36191  CB  VAL C2347     -62.900  -5.008 -12.619  1.00  0.570          C  
ATOM  36192  CG1 VAL C2347     -62.948  -5.544 -11.163  1.00  0.570          C  
ATOM  36193  CG2 VAL C2347     -64.216  -5.205 -13.366  1.00  0.570          C  
ATOM  36194  H   VAL C2347     -62.067  -3.618 -14.742  1.00  0.500          H  
ATOM  36195  HA  VAL C2347     -63.210  -2.915 -12.050  1.00  0.480          H  
ATOM  36196  HB  VAL C2347     -62.125  -5.560 -13.118  1.00  0.680          H  
ATOM  36197 1HG1 VAL C2347     -63.185  -6.602 -11.181  1.00  0.680          H  
ATOM  36198 2HG1 VAL C2347     -61.979  -5.405 -10.675  1.00  0.680          H  
ATOM  36199 3HG1 VAL C2347     -63.713  -5.008 -10.601  1.00  0.680          H  
ATOM  36200 1HG2 VAL C2347     -64.464  -6.263 -13.382  1.00  0.680          H  
ATOM  36201 2HG2 VAL C2347     -64.997  -4.642 -12.867  1.00  0.680          H  
ATOM  36202 3HG2 VAL C2347     -64.113  -4.847 -14.393  1.00  0.680          H  
ATOM  36203  N   ARG C2348     -60.968  -2.618 -11.008  1.00  0.370          N  
ATOM  36204  CA  ARG C2348     -59.651  -2.408 -10.428  1.00  0.360          C  
ATOM  36205  C   ARG C2348     -59.527  -3.170  -9.105  1.00  0.320          C  
ATOM  36206  O   ARG C2348     -60.512  -3.653  -8.553  1.00  0.320          O  
ATOM  36207  CB  ARG C2348     -59.375  -0.920 -10.263  1.00  0.510          C  
ATOM  36208  CG  ARG C2348     -59.380  -0.139 -11.587  1.00  0.510          C  
ATOM  36209  CD  ARG C2348     -59.049   1.299 -11.391  1.00  0.510          C  
ATOM  36210  NE  ARG C2348     -59.319   2.096 -12.580  1.00  0.510          N  
ATOM  36211  CZ  ARG C2348     -58.496   2.305 -13.648  1.00  0.510          C  
ATOM  36212  NH1 ARG C2348     -57.281   1.783 -13.743  1.00  0.510          N  
ATOM  36213  NH2 ARG C2348     -58.946   3.073 -14.644  1.00  0.510          N  
ATOM  36214  H   ARG C2348     -61.787  -2.130 -10.598  1.00  0.440          H  
ATOM  36215  HA  ARG C2348     -58.913  -2.802 -11.114  1.00  0.430          H  
ATOM  36216 1HB  ARG C2348     -60.133  -0.482  -9.618  1.00  0.610          H  
ATOM  36217 2HB  ARG C2348     -58.404  -0.775  -9.788  1.00  0.610          H  
ATOM  36218 1HG  ARG C2348     -58.638  -0.578 -12.256  1.00  0.610          H  
ATOM  36219 2HG  ARG C2348     -60.368  -0.207 -12.047  1.00  0.610          H  
ATOM  36220 1HD  ARG C2348     -59.630   1.701 -10.566  1.00  0.610          H  
ATOM  36221 2HD  ARG C2348     -58.002   1.392 -11.169  1.00  0.610          H  
ATOM  36222  HE  ARG C2348     -60.227   2.541 -12.617  1.00  0.610          H  
ATOM  36223 1HH1 ARG C2348     -56.864   1.195 -12.991  1.00  0.610          H  
ATOM  36224 2HH1 ARG C2348     -56.754   1.962 -14.619  1.00  0.610          H  
ATOM  36225 1HH2 ARG C2348     -59.865   3.479 -14.595  1.00  0.610          H  
ATOM  36226 2HH2 ARG C2348     -58.357   3.266 -15.488  1.00  0.610          H  
ATOM  36227  N   LEU C2349     -58.324  -3.292  -8.571  1.00  0.300          N  
ATOM  36228  CA  LEU C2349     -58.150  -4.028  -7.326  1.00  0.270          C  
ATOM  36229  C   LEU C2349     -58.986  -3.475  -6.171  1.00  0.280          C  
ATOM  36230  O   LEU C2349     -59.644  -4.248  -5.467  1.00  0.280          O  
ATOM  36231  CB  LEU C2349     -56.664  -4.082  -6.969  1.00  0.390          C  
ATOM  36232  CG  LEU C2349     -56.257  -4.891  -5.722  1.00  0.390          C  
ATOM  36233  CD1 LEU C2349     -56.670  -6.336  -5.899  1.00  0.390          C  
ATOM  36234  CD2 LEU C2349     -54.733  -4.759  -5.538  1.00  0.390          C  
ATOM  36235  H   LEU C2349     -57.518  -2.914  -9.069  1.00  0.360          H  
ATOM  36236  HA  LEU C2349     -58.489  -5.030  -7.514  1.00  0.320          H  
ATOM  36237 1HB  LEU C2349     -56.141  -4.510  -7.821  1.00  0.470          H  
ATOM  36238 2HB  LEU C2349     -56.306  -3.060  -6.832  1.00  0.470          H  
ATOM  36239  HG  LEU C2349     -56.754  -4.519  -4.858  1.00  0.470          H  
ATOM  36240 1HD1 LEU C2349     -56.384  -6.899  -5.037  1.00  0.470          H  
ATOM  36241 2HD1 LEU C2349     -57.745  -6.423  -6.013  1.00  0.470          H  
ATOM  36242 3HD1 LEU C2349     -56.176  -6.736  -6.774  1.00  0.470          H  
ATOM  36243 1HD2 LEU C2349     -54.415  -5.315  -4.670  1.00  0.470          H  
ATOM  36244 2HD2 LEU C2349     -54.224  -5.147  -6.420  1.00  0.470          H  
ATOM  36245 3HD2 LEU C2349     -54.477  -3.715  -5.403  1.00  0.470          H  
ATOM  36246  N   ARG C2350     -59.089  -2.149  -6.067  1.00  0.290          N  
ATOM  36247  CA  ARG C2350     -59.873  -1.469  -5.031  1.00  0.300          C  
ATOM  36248  C   ARG C2350     -61.371  -1.778  -5.106  1.00  0.330          C  
ATOM  36249  O   ARG C2350     -62.123  -1.458  -4.185  1.00  0.350          O  
ATOM  36250  CB  ARG C2350     -59.708   0.032  -5.162  1.00  0.420          C  
ATOM  36251  CG  ARG C2350     -60.355   0.604  -6.417  1.00  0.420          C  
ATOM  36252  CD  ARG C2350     -60.015   2.006  -6.653  1.00  0.420          C  
ATOM  36253  NE  ARG C2350     -60.710   2.502  -7.830  1.00  0.420          N  
ATOM  36254  CZ  ARG C2350     -60.566   3.728  -8.371  1.00  0.420          C  
ATOM  36255  NH1 ARG C2350     -59.720   4.592  -7.854  1.00  0.420          N  
ATOM  36256  NH2 ARG C2350     -61.285   4.061  -9.431  1.00  0.420          N  
ATOM  36257  H   ARG C2350     -58.510  -1.570  -6.682  1.00  0.350          H  
ATOM  36258  HA  ARG C2350     -59.510  -1.788  -4.058  1.00  0.360          H  
ATOM  36259 1HB  ARG C2350     -60.161   0.521  -4.302  1.00  0.500          H  
ATOM  36260 2HB  ARG C2350     -58.662   0.288  -5.172  1.00  0.500          H  
ATOM  36261 1HG  ARG C2350     -60.031   0.033  -7.282  1.00  0.500          H  
ATOM  36262 2HG  ARG C2350     -61.444   0.547  -6.337  1.00  0.500          H  
ATOM  36263 1HD  ARG C2350     -60.309   2.606  -5.795  1.00  0.500          H  
ATOM  36264 2HD  ARG C2350     -58.936   2.094  -6.825  1.00  0.500          H  
ATOM  36265  HE  ARG C2350     -61.384   1.871  -8.265  1.00  0.500          H  
ATOM  36266 1HH1 ARG C2350     -59.160   4.339  -7.054  1.00  0.500          H  
ATOM  36267 2HH1 ARG C2350     -59.612   5.507  -8.266  1.00  0.500          H  
ATOM  36268 1HH2 ARG C2350     -61.941   3.395  -9.823  1.00  0.500          H  
ATOM  36269 2HH2 ARG C2350     -61.187   4.978  -9.843  1.00  0.500          H  
ATOM  36270  N   ASP C2351     -61.821  -2.353  -6.220  1.00  0.330          N  
ATOM  36271  CA  ASP C2351     -63.215  -2.678  -6.415  1.00  0.340          C  
ATOM  36272  C   ASP C2351     -63.538  -4.050  -5.830  1.00  0.340          C  
ATOM  36273  O   ASP C2351     -64.714  -4.393  -5.688  1.00  0.370          O  
ATOM  36274  CB  ASP C2351     -63.570  -2.632  -7.904  1.00  0.470          C  
ATOM  36275  CG  ASP C2351     -63.469  -1.207  -8.514  1.00  0.470          C  
ATOM  36276  OD1 ASP C2351     -63.873  -0.255  -7.876  1.00  0.470          O  
ATOM  36277  OD2 ASP C2351     -62.954  -1.087  -9.616  1.00  0.470          O  
ATOM  36278  H   ASP C2351     -61.165  -2.631  -6.950  1.00  0.400          H  
ATOM  36279  HA  ASP C2351     -63.817  -1.935  -5.895  1.00  0.410          H  
ATOM  36280 1HB  ASP C2351     -62.918  -3.307  -8.453  1.00  0.570          H  
ATOM  36281 2HB  ASP C2351     -64.586  -2.995  -8.037  1.00  0.570          H  
ATOM  36282  N   VAL C2352     -62.507  -4.867  -5.544  1.00  0.330          N  
ATOM  36283  CA  VAL C2352     -62.746  -6.190  -4.977  1.00  0.380          C  
ATOM  36284  C   VAL C2352     -61.976  -6.426  -3.666  1.00  0.320          C  
ATOM  36285  O   VAL C2352     -62.201  -7.440  -2.989  1.00  0.320          O  
ATOM  36286  CB  VAL C2352     -62.420  -7.322  -5.970  1.00  0.510          C  
ATOM  36287  CG1 VAL C2352     -63.306  -7.227  -7.225  1.00  0.510          C  
ATOM  36288  CG2 VAL C2352     -60.953  -7.304  -6.329  1.00  0.510          C  
ATOM  36289  H   VAL C2352     -61.544  -4.550  -5.668  1.00  0.400          H  
ATOM  36290  HA  VAL C2352     -63.797  -6.261  -4.744  1.00  0.460          H  
ATOM  36291  HB  VAL C2352     -62.663  -8.238  -5.499  1.00  0.610          H  
ATOM  36292 1HG1 VAL C2352     -63.089  -8.057  -7.887  1.00  0.610          H  
ATOM  36293 2HG1 VAL C2352     -64.353  -7.262  -6.937  1.00  0.610          H  
ATOM  36294 3HG1 VAL C2352     -63.107  -6.291  -7.743  1.00  0.610          H  
ATOM  36295 1HG2 VAL C2352     -60.752  -8.133  -7.000  1.00  0.610          H  
ATOM  36296 2HG2 VAL C2352     -60.717  -6.358  -6.819  1.00  0.610          H  
ATOM  36297 3HG2 VAL C2352     -60.338  -7.410  -5.438  1.00  0.610          H  
ATOM  36298  N   ALA C2353     -61.067  -5.500  -3.310  1.00  0.340          N  
ATOM  36299  CA  ALA C2353     -60.251  -5.638  -2.112  1.00  0.320          C  
ATOM  36300  C   ALA C2353     -59.997  -4.299  -1.420  1.00  0.320          C  
ATOM  36301  O   ALA C2353     -59.997  -3.239  -2.040  1.00  0.340          O  
ATOM  36302  CB  ALA C2353     -58.899  -6.258  -2.466  1.00  0.460          C  
ATOM  36303  H   ALA C2353     -60.865  -4.717  -3.927  1.00  0.410          H  
ATOM  36304  HA  ALA C2353     -60.791  -6.276  -1.421  1.00  0.380          H  
ATOM  36305 1HB  ALA C2353     -58.313  -6.372  -1.560  1.00  0.550          H  
ATOM  36306 2HB  ALA C2353     -59.049  -7.229  -2.930  1.00  0.550          H  
ATOM  36307 3HB  ALA C2353     -58.378  -5.600  -3.158  1.00  0.550          H  
ATOM  36308  N   ARG C2354     -59.774  -4.363  -0.115  1.00  0.310          N  
ATOM  36309  CA  ARG C2354     -59.388  -3.208   0.688  1.00  0.310          C  
ATOM  36310  C   ARG C2354     -57.856  -3.177   0.752  1.00  0.290          C  
ATOM  36311  O   ARG C2354     -57.219  -4.194   1.013  1.00  0.310          O  
ATOM  36312  CB  ARG C2354     -60.062  -3.287   2.064  1.00  0.430          C  
ATOM  36313  CG  ARG C2354     -59.810  -2.159   3.036  1.00  0.430          C  
ATOM  36314  CD  ARG C2354     -60.732  -2.262   4.253  1.00  0.430          C  
ATOM  36315  NE  ARG C2354     -60.510  -3.496   5.065  1.00  0.430          N  
ATOM  36316  CZ  ARG C2354     -59.577  -3.623   6.046  1.00  0.430          C  
ATOM  36317  NH1 ARG C2354     -58.761  -2.625   6.325  1.00  0.430          N  
ATOM  36318  NH2 ARG C2354     -59.472  -4.759   6.719  1.00  0.430          N  
ATOM  36319  H   ARG C2354     -59.837  -5.287   0.318  1.00  0.370          H  
ATOM  36320  HA  ARG C2354     -59.734  -2.301   0.191  1.00  0.370          H  
ATOM  36321 1HB  ARG C2354     -61.139  -3.342   1.920  1.00  0.520          H  
ATOM  36322 2HB  ARG C2354     -59.779  -4.176   2.566  1.00  0.520          H  
ATOM  36323 1HG  ARG C2354     -58.773  -2.197   3.378  1.00  0.520          H  
ATOM  36324 2HG  ARG C2354     -59.996  -1.204   2.544  1.00  0.520          H  
ATOM  36325 1HD  ARG C2354     -60.593  -1.394   4.894  1.00  0.520          H  
ATOM  36326 2HD  ARG C2354     -61.765  -2.278   3.905  1.00  0.520          H  
ATOM  36327  HE  ARG C2354     -61.125  -4.327   4.887  1.00  0.520          H  
ATOM  36328 1HH1 ARG C2354     -58.812  -1.755   5.822  1.00  0.520          H  
ATOM  36329 2HH1 ARG C2354     -58.013  -2.737   7.026  1.00  0.520          H  
ATOM  36330 1HH2 ARG C2354     -60.095  -5.560   6.502  1.00  0.520          H  
ATOM  36331 2HH2 ARG C2354     -58.772  -4.855   7.436  1.00  0.520          H  
ATOM  36332  N   ILE C2355     -57.243  -2.049   0.419  1.00  0.290          N  
ATOM  36333  CA  ILE C2355     -55.779  -1.994   0.386  1.00  0.280          C  
ATOM  36334  C   ILE C2355     -55.198  -1.025   1.402  1.00  0.310          C  
ATOM  36335  O   ILE C2355     -55.558   0.153   1.415  1.00  0.330          O  
ATOM  36336  CB  ILE C2355     -55.292  -1.626  -1.042  1.00  0.400          C  
ATOM  36337  CG1 ILE C2355     -55.809  -2.676  -2.069  1.00  0.400          C  
ATOM  36338  CG2 ILE C2355     -53.764  -1.531  -1.109  1.00  0.400          C  
ATOM  36339  CD1 ILE C2355     -57.081  -2.278  -2.764  1.00  0.400          C  
ATOM  36340  H   ILE C2355     -57.787  -1.226   0.195  1.00  0.350          H  
ATOM  36341  HA  ILE C2355     -55.387  -2.980   0.626  1.00  0.340          H  
ATOM  36342  HB  ILE C2355     -55.711  -0.660  -1.319  1.00  0.480          H  
ATOM  36343 1HG1 ILE C2355     -55.045  -2.837  -2.827  1.00  0.480          H  
ATOM  36344 2HG1 ILE C2355     -55.987  -3.613  -1.550  1.00  0.480          H  
ATOM  36345 1HG2 ILE C2355     -53.472  -1.255  -2.112  1.00  0.480          H  
ATOM  36346 2HG2 ILE C2355     -53.409  -0.768  -0.418  1.00  0.480          H  
ATOM  36347 3HG2 ILE C2355     -53.323  -2.494  -0.847  1.00  0.480          H  
ATOM  36348 1HD1 ILE C2355     -57.389  -3.037  -3.449  1.00  0.480          H  
ATOM  36349 2HD1 ILE C2355     -57.867  -2.127  -2.062  1.00  0.480          H  
ATOM  36350 3HD1 ILE C2355     -56.925  -1.365  -3.285  1.00  0.480          H  
ATOM  36351  N   GLU C2356     -54.293  -1.529   2.239  1.00  0.310          N  
ATOM  36352  CA  GLU C2356     -53.633  -0.692   3.242  1.00  0.330          C  
ATOM  36353  C   GLU C2356     -52.281  -1.251   3.655  1.00  0.310          C  
ATOM  36354  O   GLU C2356     -52.075  -2.465   3.622  1.00  0.320          O  
ATOM  36355  CB  GLU C2356     -54.517  -0.561   4.484  1.00  0.450          C  
ATOM  36356  CG  GLU C2356     -54.757  -1.877   5.220  1.00  0.450          C  
ATOM  36357  CD  GLU C2356     -55.697  -1.744   6.369  1.00  0.450          C  
ATOM  36358  OE1 GLU C2356     -56.177  -0.662   6.614  1.00  0.450          O  
ATOM  36359  OE2 GLU C2356     -55.983  -2.748   6.992  1.00  0.450          O  
ATOM  36360  H   GLU C2356     -54.076  -2.530   2.160  1.00  0.370          H  
ATOM  36361  HA  GLU C2356     -53.483   0.296   2.818  1.00  0.400          H  
ATOM  36362 1HB  GLU C2356     -54.047   0.134   5.184  1.00  0.540          H  
ATOM  36363 2HB  GLU C2356     -55.482  -0.143   4.203  1.00  0.540          H  
ATOM  36364 1HG  GLU C2356     -55.156  -2.608   4.514  1.00  0.540          H  
ATOM  36365 2HG  GLU C2356     -53.806  -2.257   5.593  1.00  0.540          H  
ATOM  36366  N   MET C2357     -51.377  -0.397   4.108  1.00  0.310          N  
ATOM  36367  CA  MET C2357     -50.138  -0.924   4.658  1.00  0.300          C  
ATOM  36368  C   MET C2357     -50.319  -1.285   6.127  1.00  0.340          C  
ATOM  36369  O   MET C2357     -50.945  -0.549   6.889  1.00  0.800          O  
ATOM  36370  CB  MET C2357     -48.996   0.048   4.438  1.00  0.420          C  
ATOM  36371  CG  MET C2357     -48.672   0.209   2.987  1.00  0.420          C  
ATOM  36372  SD  MET C2357     -47.285   1.261   2.654  1.00  0.420          S  
ATOM  36373  CE  MET C2357     -47.941   2.881   2.986  1.00  0.420          C  
ATOM  36374  H   MET C2357     -51.563   0.612   4.066  1.00  0.370          H  
ATOM  36375  HA  MET C2357     -49.894  -1.838   4.128  1.00  0.360          H  
ATOM  36376 1HB  MET C2357     -49.261   1.009   4.861  1.00  0.510          H  
ATOM  36377 2HB  MET C2357     -48.120  -0.307   4.936  1.00  0.510          H  
ATOM  36378 1HG  MET C2357     -48.466  -0.772   2.568  1.00  0.510          H  
ATOM  36379 2HG  MET C2357     -49.543   0.616   2.483  1.00  0.510          H  
ATOM  36380 1HE  MET C2357     -47.173   3.627   2.808  1.00  0.510          H  
ATOM  36381 2HE  MET C2357     -48.785   3.072   2.328  1.00  0.510          H  
ATOM  36382 3HE  MET C2357     -48.268   2.946   4.019  1.00  0.510          H  
ATOM  36383  N   GLY C2358     -49.718  -2.386   6.533  1.00  0.480          N  
ATOM  36384  CA  GLY C2358     -49.791  -2.834   7.917  1.00  0.460          C  
ATOM  36385  C   GLY C2358     -48.867  -4.017   8.081  1.00  0.400          C  
ATOM  36386  O   GLY C2358     -48.184  -4.377   7.143  1.00  0.560          O  
ATOM  36387  H   GLY C2358     -49.224  -2.949   5.832  1.00  0.580          H  
ATOM  36388 1HA  GLY C2358     -49.491  -2.025   8.583  1.00  0.550          H  
ATOM  36389 2HA  GLY C2358     -50.815  -3.108   8.166  1.00  0.550          H  
ATOM  36390  N   SER C2359     -48.829  -4.644   9.230  1.00  0.320          N  
ATOM  36391  CA  SER C2359     -47.858  -5.715   9.429  1.00  0.270          C  
ATOM  36392  C   SER C2359     -47.978  -6.928   8.522  1.00  0.260          C  
ATOM  36393  O   SER C2359     -49.074  -7.310   8.090  1.00  0.330          O  
ATOM  36394  CB  SER C2359     -47.892  -6.260  10.811  1.00  0.400          C  
ATOM  36395  OG  SER C2359     -46.958  -7.297  10.879  1.00  0.400          O  
ATOM  36396  H   SER C2359     -49.438  -4.365   9.991  1.00  0.380          H  
ATOM  36397  HA  SER C2359     -46.865  -5.288   9.266  1.00  0.320          H  
ATOM  36398 1HB  SER C2359     -47.655  -5.488  11.534  1.00  0.480          H  
ATOM  36399 2HB  SER C2359     -48.875  -6.644  11.040  1.00  0.480          H  
ATOM  36400  HG  SER C2359     -47.065  -7.697  11.769  1.00  0.480          H  
ATOM  36401  N   GLY C2360     -46.819  -7.528   8.216  1.00  0.250          N  
ATOM  36402  CA  GLY C2360     -46.734  -8.794   7.480  1.00  0.260          C  
ATOM  36403  C   GLY C2360     -47.365  -9.939   8.302  1.00  0.250          C  
ATOM  36404  O   GLY C2360     -47.838 -10.937   7.753  1.00  0.270          O  
ATOM  36405  H   GLY C2360     -45.963  -7.092   8.546  1.00  0.300          H  
ATOM  36406 1HA  GLY C2360     -47.240  -8.698   6.520  1.00  0.310          H  
ATOM  36407 2HA  GLY C2360     -45.690  -9.021   7.267  1.00  0.310          H  
ATOM  36408  N   SER C2361     -47.414  -9.741   9.618  1.00  0.250          N  
ATOM  36409  CA  SER C2361     -47.975 -10.671  10.598  1.00  0.250          C  
ATOM  36410  C   SER C2361     -48.429  -9.971  11.862  1.00  0.300          C  
ATOM  36411  O   SER C2361     -47.741  -9.115  12.420  1.00  0.470          O  
ATOM  36412  CB  SER C2361     -47.017 -11.760  10.995  1.00  0.350          C  
ATOM  36413  OG  SER C2361     -47.579 -12.524  12.044  1.00  0.350          O  
ATOM  36414  H   SER C2361     -47.051  -8.852   9.944  1.00  0.300          H  
ATOM  36415  HA  SER C2361     -48.850 -11.141  10.150  1.00  0.300          H  
ATOM  36416 1HB  SER C2361     -46.818 -12.400  10.136  1.00  0.420          H  
ATOM  36417 2HB  SER C2361     -46.077 -11.334  11.313  1.00  0.420          H  
ATOM  36418  HG  SER C2361     -46.959 -13.253  12.189  1.00  0.420          H  
ATOM  36419  N   TYR C2362     -49.594 -10.365  12.333  1.00  0.290          N  
ATOM  36420  CA  TYR C2362     -50.194  -9.791  13.524  1.00  0.330          C  
ATOM  36421  C   TYR C2362     -50.158 -10.737  14.718  1.00  0.320          C  
ATOM  36422  O   TYR C2362     -50.844 -10.512  15.715  1.00  0.360          O  
ATOM  36423  CB  TYR C2362     -51.605  -9.372  13.168  1.00  0.450          C  
ATOM  36424  CG  TYR C2362     -51.610  -8.301  12.112  1.00  0.450          C  
ATOM  36425  CD1 TYR C2362     -51.575  -8.660  10.762  1.00  0.450          C  
ATOM  36426  CD2 TYR C2362     -51.680  -6.966  12.473  1.00  0.450          C  
ATOM  36427  CE1 TYR C2362     -51.610  -7.689   9.795  1.00  0.450          C  
ATOM  36428  CE2 TYR C2362     -51.716  -5.991  11.498  1.00  0.450          C  
ATOM  36429  CZ  TYR C2362     -51.682  -6.353  10.164  1.00  0.450          C  
ATOM  36430  OH  TYR C2362     -51.720  -5.387   9.194  1.00  0.450          O  
ATOM  36431  H   TYR C2362     -50.088 -11.084  11.822  1.00  0.350          H  
ATOM  36432  HA  TYR C2362     -49.628  -8.900  13.799  1.00  0.400          H  
ATOM  36433 1HB  TYR C2362     -52.157 -10.218  12.790  1.00  0.540          H  
ATOM  36434 2HB  TYR C2362     -52.121  -8.997  14.051  1.00  0.540          H  
ATOM  36435  HD1 TYR C2362     -51.526  -9.706  10.471  1.00  0.540          H  
ATOM  36436  HD2 TYR C2362     -51.712  -6.688  13.526  1.00  0.540          H  
ATOM  36437  HE1 TYR C2362     -51.583  -7.968   8.742  1.00  0.540          H  
ATOM  36438  HE2 TYR C2362     -51.774  -4.939  11.780  1.00  0.540          H  
ATOM  36439  HH  TYR C2362     -51.622  -5.805   8.330  1.00  0.540          H  
ATOM  36440  N   ALA C2363     -49.375 -11.814  14.597  1.00  0.320          N  
ATOM  36441  CA  ALA C2363     -49.254 -12.827  15.649  1.00  0.350          C  
ATOM  36442  C   ALA C2363     -48.700 -12.313  16.979  1.00  0.340          C  
ATOM  36443  O   ALA C2363     -49.080 -12.826  18.031  1.00  0.370          O  
ATOM  36444  CB  ALA C2363     -48.369 -13.969  15.171  1.00  0.480          C  
ATOM  36445  H   ALA C2363     -48.840 -11.924  13.736  1.00  0.380          H  
ATOM  36446  HA  ALA C2363     -50.248 -13.215  15.847  1.00  0.420          H  
ATOM  36447 1HB  ALA C2363     -48.326 -14.743  15.942  1.00  0.570          H  
ATOM  36448 2HB  ALA C2363     -48.787 -14.391  14.256  1.00  0.570          H  
ATOM  36449 3HB  ALA C2363     -47.366 -13.596  14.978  1.00  0.570          H  
ATOM  36450  N   LEU C2364     -47.757 -11.370  16.959  1.00  0.320          N  
ATOM  36451  CA  LEU C2364     -47.195 -10.929  18.232  1.00  0.340          C  
ATOM  36452  C   LEU C2364     -47.608  -9.510  18.580  1.00  0.360          C  
ATOM  36453  O   LEU C2364     -47.792  -8.655  17.707  1.00  0.460          O  
ATOM  36454  CB  LEU C2364     -45.668 -11.003  18.250  1.00  0.470          C  
ATOM  36455  CG  LEU C2364     -44.968 -12.332  17.892  1.00  0.470          C  
ATOM  36456  CD1 LEU C2364     -43.468 -12.121  17.989  1.00  0.470          C  
ATOM  36457  CD2 LEU C2364     -45.401 -13.397  18.787  1.00  0.470          C  
ATOM  36458  H   LEU C2364     -47.462 -10.960  16.086  1.00  0.380          H  
ATOM  36459  HA  LEU C2364     -47.578 -11.565  19.027  1.00  0.410          H  
ATOM  36460 1HB  LEU C2364     -45.320 -10.304  17.611  1.00  0.560          H  
ATOM  36461 2HB  LEU C2364     -45.340 -10.726  19.256  1.00  0.560          H  
ATOM  36462  HG  LEU C2364     -45.202 -12.612  16.867  1.00  0.560          H  
ATOM  36463 1HD1 LEU C2364     -42.953 -13.047  17.730  1.00  0.560          H  
ATOM  36464 2HD1 LEU C2364     -43.159 -11.332  17.301  1.00  0.560          H  
ATOM  36465 3HD1 LEU C2364     -43.203 -11.835  19.008  1.00  0.560          H  
ATOM  36466 1HD2 LEU C2364     -44.894 -14.317  18.550  1.00  0.560          H  
ATOM  36467 2HD2 LEU C2364     -45.169 -13.107  19.804  1.00  0.560          H  
ATOM  36468 3HD2 LEU C2364     -46.462 -13.545  18.676  1.00  0.560          H  
ATOM  36469  N   ARG C2365     -47.692  -9.260  19.878  1.00  0.320          N  
ATOM  36470  CA  ARG C2365     -48.005  -7.950  20.434  1.00  0.330          C  
ATOM  36471  C   ARG C2365     -46.946  -7.593  21.457  1.00  0.280          C  
ATOM  36472  O   ARG C2365     -46.138  -8.446  21.818  1.00  0.260          O  
ATOM  36473  CB  ARG C2365     -49.399  -7.949  21.039  1.00  0.460          C  
ATOM  36474  CG  ARG C2365     -50.500  -8.148  20.007  1.00  0.460          C  
ATOM  36475  CD  ARG C2365     -51.869  -8.222  20.591  1.00  0.460          C  
ATOM  36476  NE  ARG C2365     -52.856  -8.373  19.523  1.00  0.460          N  
ATOM  36477  CZ  ARG C2365     -54.175  -8.615  19.674  1.00  0.460          C  
ATOM  36478  NH1 ARG C2365     -54.719  -8.768  20.862  1.00  0.460          N  
ATOM  36479  NH2 ARG C2365     -54.934  -8.704  18.590  1.00  0.460          N  
ATOM  36480  H   ARG C2365     -47.529 -10.051  20.516  1.00  0.380          H  
ATOM  36481  HA  ARG C2365     -47.975  -7.209  19.635  1.00  0.400          H  
ATOM  36482 1HB  ARG C2365     -49.481  -8.739  21.766  1.00  0.550          H  
ATOM  36483 2HB  ARG C2365     -49.583  -7.009  21.553  1.00  0.550          H  
ATOM  36484 1HG  ARG C2365     -50.477  -7.323  19.297  1.00  0.550          H  
ATOM  36485 2HG  ARG C2365     -50.323  -9.074  19.469  1.00  0.550          H  
ATOM  36486 1HD  ARG C2365     -51.944  -9.084  21.266  1.00  0.550          H  
ATOM  36487 2HD  ARG C2365     -52.090  -7.310  21.142  1.00  0.550          H  
ATOM  36488  HE  ARG C2365     -52.516  -8.274  18.573  1.00  0.550          H  
ATOM  36489 1HH1 ARG C2365     -54.162  -8.720  21.732  1.00  0.550          H  
ATOM  36490 2HH1 ARG C2365     -55.701  -8.945  20.948  1.00  0.550          H  
ATOM  36491 1HH2 ARG C2365     -54.522  -8.589  17.672  1.00  0.550          H  
ATOM  36492 2HH2 ARG C2365     -55.922  -8.885  18.675  1.00  0.550          H  
ATOM  36493  N   SER C2366     -46.900  -6.337  21.889  1.00  0.310          N  
ATOM  36494  CA  SER C2366     -45.910  -5.960  22.891  1.00  0.290          C  
ATOM  36495  C   SER C2366     -46.256  -4.699  23.683  1.00  0.290          C  
ATOM  36496  O   SER C2366     -46.732  -3.706  23.108  1.00  0.300          O  
ATOM  36497  CB  SER C2366     -44.583  -5.754  22.207  1.00  0.410          C  
ATOM  36498  OG  SER C2366     -43.619  -5.322  23.108  1.00  0.410          O  
ATOM  36499  H   SER C2366     -47.551  -5.648  21.548  1.00  0.370          H  
ATOM  36500  HA  SER C2366     -45.820  -6.782  23.587  1.00  0.350          H  
ATOM  36501 1HB  SER C2366     -44.255  -6.682  21.744  1.00  0.500          H  
ATOM  36502 2HB  SER C2366     -44.696  -5.037  21.412  1.00  0.500          H  
ATOM  36503  HG  SER C2366     -42.880  -5.082  22.559  1.00  0.500          H  
ATOM  36504  N   GLN C2367     -46.069  -4.778  25.010  1.00  0.290          N  
ATOM  36505  CA  GLN C2367     -46.274  -3.634  25.907  1.00  0.300          C  
ATOM  36506  C   GLN C2367     -45.248  -3.544  27.032  1.00  0.320          C  
ATOM  36507  O   GLN C2367     -44.757  -4.550  27.548  1.00  0.340          O  
ATOM  36508  CB  GLN C2367     -47.668  -3.606  26.555  1.00  0.420          C  
ATOM  36509  CG  GLN C2367     -48.822  -3.408  25.609  1.00  0.420          C  
ATOM  36510  CD  GLN C2367     -50.100  -3.073  26.335  1.00  0.420          C  
ATOM  36511  OE1 GLN C2367     -50.388  -3.643  27.397  1.00  0.420          O  
ATOM  36512  NE2 GLN C2367     -50.876  -2.128  25.785  1.00  0.420          N  
ATOM  36513  H   GLN C2367     -45.704  -5.667  25.369  1.00  0.350          H  
ATOM  36514  HA  GLN C2367     -46.173  -2.730  25.312  1.00  0.360          H  
ATOM  36515 1HB  GLN C2367     -47.835  -4.533  27.099  1.00  0.500          H  
ATOM  36516 2HB  GLN C2367     -47.702  -2.796  27.281  1.00  0.500          H  
ATOM  36517 1HG  GLN C2367     -48.590  -2.605  24.947  1.00  0.500          H  
ATOM  36518 2HG  GLN C2367     -48.975  -4.321  25.042  1.00  0.500          H  
ATOM  36519 1HE2 GLN C2367     -51.725  -1.858  26.240  1.00  0.500          H  
ATOM  36520 2HE2 GLN C2367     -50.620  -1.655  24.892  1.00  0.500          H  
ATOM  36521  N   LEU C2368     -44.964  -2.330  27.471  1.00  0.330          N  
ATOM  36522  CA  LEU C2368     -44.094  -2.162  28.630  1.00  0.410          C  
ATOM  36523  C   LEU C2368     -44.821  -1.356  29.670  1.00  0.450          C  
ATOM  36524  O   LEU C2368     -45.306  -0.257  29.405  1.00  0.460          O  
ATOM  36525  CB  LEU C2368     -42.756  -1.544  28.251  1.00  0.540          C  
ATOM  36526  CG  LEU C2368     -41.713  -1.477  29.400  1.00  0.540          C  
ATOM  36527  CD1 LEU C2368     -40.348  -1.684  28.835  1.00  0.540          C  
ATOM  36528  CD2 LEU C2368     -41.764  -0.090  30.078  1.00  0.540          C  
ATOM  36529  H   LEU C2368     -45.412  -1.527  27.015  1.00  0.400          H  
ATOM  36530  HA  LEU C2368     -43.889  -3.139  29.063  1.00  0.490          H  
ATOM  36531 1HB  LEU C2368     -42.329  -2.116  27.425  1.00  0.650          H  
ATOM  36532 2HB  LEU C2368     -42.953  -0.530  27.916  1.00  0.650          H  
ATOM  36533  HG  LEU C2368     -41.919  -2.269  30.127  1.00  0.650          H  
ATOM  36534 1HD1 LEU C2368     -39.616  -1.652  29.624  1.00  0.650          H  
ATOM  36535 2HD1 LEU C2368     -40.317  -2.638  28.340  1.00  0.650          H  
ATOM  36536 3HD1 LEU C2368     -40.131  -0.948  28.148  1.00  0.650          H  
ATOM  36537 1HD2 LEU C2368     -41.039  -0.036  30.867  1.00  0.650          H  
ATOM  36538 2HD2 LEU C2368     -41.544   0.680  29.338  1.00  0.650          H  
ATOM  36539 3HD2 LEU C2368     -42.730   0.101  30.495  1.00  0.650          H  
ATOM  36540  N   ASN C2369     -44.950  -1.941  30.855  1.00  0.480          N  
ATOM  36541  CA  ASN C2369     -45.675  -1.346  31.967  1.00  0.510          C  
ATOM  36542  C   ASN C2369     -47.073  -0.928  31.501  1.00  0.510          C  
ATOM  36543  O   ASN C2369     -47.583   0.135  31.852  1.00  0.540          O  
ATOM  36544  CB  ASN C2369     -44.883  -0.215  32.610  1.00  0.700          C  
ATOM  36545  CG  ASN C2369     -43.576  -0.747  33.216  1.00  0.700          C  
ATOM  36546  OD1 ASN C2369     -43.365  -1.967  33.155  1.00  0.700          O  
ATOM  36547  ND2 ASN C2369     -42.772   0.109  33.822  1.00  0.700          N  
ATOM  36548  H   ASN C2369     -44.510  -2.858  30.992  1.00  0.580          H  
ATOM  36549  HA  ASN C2369     -45.818  -2.114  32.730  1.00  0.610          H  
ATOM  36550 1HB  ASN C2369     -44.665   0.559  31.875  1.00  0.840          H  
ATOM  36551 2HB  ASN C2369     -45.478   0.240  33.402  1.00  0.840          H  
ATOM  36552 1HD2 ASN C2369     -41.926  -0.210  34.321  1.00  0.840          H  
ATOM  36553 2HD2 ASN C2369     -43.014   1.080  33.854  1.00  0.840          H  
ATOM  36554  N   ASN C2370     -47.676  -1.814  30.702  1.00  0.470          N  
ATOM  36555  CA  ASN C2370     -48.998  -1.731  30.091  1.00  0.460          C  
ATOM  36556  C   ASN C2370     -49.186  -0.607  29.058  1.00  0.430          C  
ATOM  36557  O   ASN C2370     -50.320  -0.273  28.699  1.00  0.400          O  
ATOM  36558  CB  ASN C2370     -50.028  -1.650  31.186  1.00  0.650          C  
ATOM  36559  CG  ASN C2370     -49.848  -2.801  32.146  1.00  0.650          C  
ATOM  36560  OD1 ASN C2370     -49.471  -3.929  31.762  1.00  0.650          O  
ATOM  36561  ND2 ASN C2370     -50.102  -2.539  33.402  1.00  0.650          N  
ATOM  36562  H   ASN C2370     -47.163  -2.665  30.514  1.00  0.560          H  
ATOM  36563  HA  ASN C2370     -49.166  -2.666  29.554  1.00  0.550          H  
ATOM  36564 1HB  ASN C2370     -49.951  -0.705  31.721  1.00  0.780          H  
ATOM  36565 2HB  ASN C2370     -51.026  -1.704  30.752  1.00  0.780          H  
ATOM  36566 1HD2 ASN C2370     -49.998  -3.252  34.098  1.00  0.780          H  
ATOM  36567 2HD2 ASN C2370     -50.398  -1.620  33.669  1.00  0.780          H  
ATOM  36568  N   LYS C2371     -48.094  -0.068  28.523  1.00  0.430          N  
ATOM  36569  CA  LYS C2371     -48.178   0.923  27.462  1.00  0.420          C  
ATOM  36570  C   LYS C2371     -47.709   0.300  26.161  1.00  0.370          C  
ATOM  36571  O   LYS C2371     -46.801  -0.533  26.146  1.00  0.340          O  
ATOM  36572  CB  LYS C2371     -47.325   2.150  27.792  1.00  0.590          C  
ATOM  36573  CG  LYS C2371     -47.672   2.859  29.113  1.00  0.590          C  
ATOM  36574  CD  LYS C2371     -49.075   3.478  29.096  1.00  0.590          C  
ATOM  36575  CE  LYS C2371     -49.342   4.273  30.368  1.00  0.590          C  
ATOM  36576  NZ  LYS C2371     -50.724   4.840  30.395  1.00  0.590          N  
ATOM  36577  H   LYS C2371     -47.173  -0.318  28.883  1.00  0.520          H  
ATOM  36578  HA  LYS C2371     -49.215   1.220  27.326  1.00  0.500          H  
ATOM  36579 1HB  LYS C2371     -46.277   1.842  27.854  1.00  0.710          H  
ATOM  36580 2HB  LYS C2371     -47.403   2.875  26.983  1.00  0.710          H  
ATOM  36581 1HG  LYS C2371     -47.614   2.131  29.931  1.00  0.710          H  
ATOM  36582 2HG  LYS C2371     -46.939   3.640  29.302  1.00  0.710          H  
ATOM  36583 1HD  LYS C2371     -49.182   4.133  28.231  1.00  0.710          H  
ATOM  36584 2HD  LYS C2371     -49.821   2.686  29.033  1.00  0.710          H  
ATOM  36585 1HE  LYS C2371     -49.213   3.614  31.227  1.00  0.710          H  
ATOM  36586 2HE  LYS C2371     -48.623   5.089  30.438  1.00  0.710          H  
ATOM  36587 1HZ  LYS C2371     -50.862   5.355  31.254  1.00  0.710          H  
ATOM  36588 2HZ  LYS C2371     -50.852   5.462  29.607  1.00  0.710          H  
ATOM  36589 3HZ  LYS C2371     -51.398   4.088  30.342  1.00  0.710          H  
ATOM  36590  N   ASP C2372     -48.271   0.736  25.042  1.00  0.370          N  
ATOM  36591  CA  ASP C2372     -47.841   0.170  23.773  1.00  0.340          C  
ATOM  36592  C   ASP C2372     -46.342   0.289  23.633  1.00  0.320          C  
ATOM  36593  O   ASP C2372     -45.765   1.355  23.866  1.00  0.330          O  
ATOM  36594  CB  ASP C2372     -48.529   0.873  22.614  1.00  0.490          C  
ATOM  36595  CG  ASP C2372     -50.033   0.551  22.506  1.00  0.490          C  
ATOM  36596  OD1 ASP C2372     -50.552  -0.323  23.211  1.00  0.490          O  
ATOM  36597  OD2 ASP C2372     -50.658   1.198  21.698  1.00  0.490          O  
ATOM  36598  H   ASP C2372     -49.014   1.423  25.070  1.00  0.440          H  
ATOM  36599  HA  ASP C2372     -48.098  -0.883  23.739  1.00  0.410          H  
ATOM  36600 1HB  ASP C2372     -48.416   1.953  22.735  1.00  0.590          H  
ATOM  36601 2HB  ASP C2372     -48.033   0.608  21.687  1.00  0.590          H  
ATOM  36602  N   ALA C2373     -45.703  -0.792  23.211  1.00  0.310          N  
ATOM  36603  CA  ALA C2373     -44.265  -0.778  23.051  1.00  0.310          C  
ATOM  36604  C   ALA C2373     -43.876  -1.769  22.003  1.00  0.290          C  
ATOM  36605  O   ALA C2373     -44.649  -2.654  21.659  1.00  0.310          O  
ATOM  36606  CB  ALA C2373     -43.569  -1.110  24.357  1.00  0.430          C  
ATOM  36607  H   ALA C2373     -46.210  -1.665  23.029  1.00  0.370          H  
ATOM  36608  HA  ALA C2373     -43.959   0.215  22.719  1.00  0.370          H  
ATOM  36609 1HB  ALA C2373     -42.495  -1.074  24.205  1.00  0.520          H  
ATOM  36610 2HB  ALA C2373     -43.856  -0.387  25.114  1.00  0.520          H  
ATOM  36611 3HB  ALA C2373     -43.857  -2.104  24.677  1.00  0.520          H  
ATOM  36612  N   VAL C2374     -42.708  -1.582  21.438  1.00  0.280          N  
ATOM  36613  CA  VAL C2374     -42.206  -2.529  20.470  1.00  0.280          C  
ATOM  36614  C   VAL C2374     -40.791  -2.834  20.869  1.00  0.280          C  
ATOM  36615  O   VAL C2374     -40.232  -2.122  21.704  1.00  0.270          O  
ATOM  36616  CB  VAL C2374     -42.275  -1.939  19.072  1.00  0.390          C  
ATOM  36617  CG1 VAL C2374     -43.730  -1.550  18.827  1.00  0.390          C  
ATOM  36618  CG2 VAL C2374     -41.307  -0.791  18.907  1.00  0.390          C  
ATOM  36619  H   VAL C2374     -42.148  -0.771  21.723  1.00  0.340          H  
ATOM  36620  HA  VAL C2374     -42.797  -3.446  20.507  1.00  0.340          H  
ATOM  36621  HB  VAL C2374     -42.021  -2.709  18.355  1.00  0.470          H  
ATOM  36622 1HG1 VAL C2374     -43.855  -1.178  17.863  1.00  0.470          H  
ATOM  36623 2HG1 VAL C2374     -44.365  -2.424  18.963  1.00  0.470          H  
ATOM  36624 3HG1 VAL C2374     -44.033  -0.784  19.520  1.00  0.470          H  
ATOM  36625 1HG2 VAL C2374     -41.365  -0.408  17.911  1.00  0.470          H  
ATOM  36626 2HG2 VAL C2374     -41.554  -0.006  19.622  1.00  0.470          H  
ATOM  36627 3HG2 VAL C2374     -40.293  -1.133  19.082  1.00  0.470          H  
ATOM  36628  N   GLY C2375     -40.164  -3.822  20.273  1.00  0.300          N  
ATOM  36629  CA  GLY C2375     -38.774  -3.990  20.647  1.00  0.290          C  
ATOM  36630  C   GLY C2375     -38.019  -5.030  19.867  1.00  0.270          C  
ATOM  36631  O   GLY C2375     -38.559  -5.710  18.989  1.00  0.290          O  
ATOM  36632  H   GLY C2375     -40.628  -4.394  19.579  1.00  0.360          H  
ATOM  36633 1HA  GLY C2375     -38.262  -3.033  20.533  1.00  0.350          H  
ATOM  36634 2HA  GLY C2375     -38.716  -4.236  21.708  1.00  0.350          H  
ATOM  36635  N   ILE C2376     -36.745  -5.112  20.202  1.00  0.250          N  
ATOM  36636  CA  ILE C2376     -35.781  -5.979  19.587  1.00  0.220          C  
ATOM  36637  C   ILE C2376     -35.078  -6.906  20.595  1.00  0.220          C  
ATOM  36638  O   ILE C2376     -34.436  -6.457  21.551  1.00  0.230          O  
ATOM  36639  CB  ILE C2376     -34.786  -5.052  18.835  1.00  0.320          C  
ATOM  36640  CG1 ILE C2376     -35.585  -4.227  17.728  1.00  0.320          C  
ATOM  36641  CG2 ILE C2376     -33.734  -5.809  18.248  1.00  0.320          C  
ATOM  36642  CD1 ILE C2376     -34.810  -3.171  17.035  1.00  0.320          C  
ATOM  36643  H   ILE C2376     -36.431  -4.498  20.950  1.00  0.300          H  
ATOM  36644  HA  ILE C2376     -36.295  -6.609  18.860  1.00  0.260          H  
ATOM  36645  HB  ILE C2376     -34.366  -4.341  19.536  1.00  0.380          H  
ATOM  36646 1HG1 ILE C2376     -35.966  -4.925  16.983  1.00  0.380          H  
ATOM  36647 2HG1 ILE C2376     -36.415  -3.721  18.185  1.00  0.380          H  
ATOM  36648 1HG2 ILE C2376     -33.031  -5.188  17.720  1.00  0.380          H  
ATOM  36649 2HG2 ILE C2376     -33.196  -6.380  18.998  1.00  0.380          H  
ATOM  36650 3HG2 ILE C2376     -34.247  -6.436  17.588  1.00  0.380          H  
ATOM  36651 1HD1 ILE C2376     -35.445  -2.668  16.312  1.00  0.380          H  
ATOM  36652 2HD1 ILE C2376     -34.466  -2.462  17.781  1.00  0.380          H  
ATOM  36653 3HD1 ILE C2376     -33.968  -3.590  16.515  1.00  0.380          H  
ATOM  36654  N   GLY C2377     -35.220  -8.212  20.391  1.00  0.220          N  
ATOM  36655  CA  GLY C2377     -34.570  -9.179  21.258  1.00  0.220          C  
ATOM  36656  C   GLY C2377     -33.238  -9.531  20.638  1.00  0.210          C  
ATOM  36657  O   GLY C2377     -33.196  -9.996  19.499  1.00  0.240          O  
ATOM  36658  H   GLY C2377     -35.777  -8.527  19.600  1.00  0.260          H  
ATOM  36659 1HA  GLY C2377     -34.428  -8.760  22.253  1.00  0.260          H  
ATOM  36660 2HA  GLY C2377     -35.189 -10.071  21.350  1.00  0.260          H  
ATOM  36661  N   ILE C2378     -32.162  -9.410  21.406  1.00  0.190          N  
ATOM  36662  CA  ILE C2378     -30.836  -9.708  20.895  1.00  0.170          C  
ATOM  36663  C   ILE C2378     -30.221 -10.931  21.564  1.00  0.170          C  
ATOM  36664  O   ILE C2378     -30.128 -11.021  22.797  1.00  0.170          O  
ATOM  36665  CB  ILE C2378     -29.915  -8.483  21.073  1.00  0.250          C  
ATOM  36666  CG1 ILE C2378     -30.522  -7.283  20.292  1.00  0.250          C  
ATOM  36667  CG2 ILE C2378     -28.454  -8.811  20.615  1.00  0.250          C  
ATOM  36668  CD1 ILE C2378     -29.876  -5.975  20.537  1.00  0.250          C  
ATOM  36669  H   ILE C2378     -32.263  -9.042  22.359  1.00  0.230          H  
ATOM  36670  HA  ILE C2378     -30.914  -9.923  19.829  1.00  0.200          H  
ATOM  36671  HB  ILE C2378     -29.925  -8.206  22.109  1.00  0.300          H  
ATOM  36672 1HG1 ILE C2378     -30.482  -7.486  19.241  1.00  0.300          H  
ATOM  36673 2HG1 ILE C2378     -31.562  -7.176  20.589  1.00  0.300          H  
ATOM  36674 1HG2 ILE C2378     -27.809  -7.951  20.756  1.00  0.300          H  
ATOM  36675 2HG2 ILE C2378     -28.054  -9.639  21.200  1.00  0.300          H  
ATOM  36676 3HG2 ILE C2378     -28.464  -9.083  19.565  1.00  0.300          H  
ATOM  36677 1HD1 ILE C2378     -30.398  -5.232  19.972  1.00  0.300          H  
ATOM  36678 2HD1 ILE C2378     -29.934  -5.730  21.596  1.00  0.300          H  
ATOM  36679 3HD1 ILE C2378     -28.848  -6.000  20.224  1.00  0.300          H  
ATOM  36680  N   PHE C2379     -29.802 -11.873  20.724  1.00  0.170          N  
ATOM  36681  CA  PHE C2379     -29.170 -13.124  21.123  1.00  0.170          C  
ATOM  36682  C   PHE C2379     -27.710 -13.100  20.668  1.00  0.160          C  
ATOM  36683  O   PHE C2379     -27.440 -13.015  19.457  1.00  0.160          O  
ATOM  36684  CB  PHE C2379     -29.894 -14.283  20.437  1.00  0.240          C  
ATOM  36685  CG  PHE C2379     -31.336 -14.415  20.840  1.00  0.240          C  
ATOM  36686  CD1 PHE C2379     -32.312 -13.591  20.268  1.00  0.240          C  
ATOM  36687  CD2 PHE C2379     -31.729 -15.358  21.761  1.00  0.240          C  
ATOM  36688  CE1 PHE C2379     -33.619 -13.705  20.633  1.00  0.240          C  
ATOM  36689  CE2 PHE C2379     -33.053 -15.479  22.124  1.00  0.240          C  
ATOM  36690  CZ  PHE C2379     -33.996 -14.647  21.562  1.00  0.240          C  
ATOM  36691  H   PHE C2379     -29.964 -11.726  19.722  1.00  0.200          H  
ATOM  36692  HA  PHE C2379     -29.212 -13.234  22.209  1.00  0.200          H  
ATOM  36693 1HB  PHE C2379     -29.850 -14.147  19.371  1.00  0.290          H  
ATOM  36694 2HB  PHE C2379     -29.387 -15.224  20.674  1.00  0.290          H  
ATOM  36695  HD1 PHE C2379     -32.028 -12.843  19.529  1.00  0.290          H  
ATOM  36696  HD2 PHE C2379     -30.973 -16.023  22.203  1.00  0.290          H  
ATOM  36697  HE1 PHE C2379     -34.362 -13.050  20.188  1.00  0.290          H  
ATOM  36698  HE2 PHE C2379     -33.352 -16.233  22.852  1.00  0.290          H  
ATOM  36699  HZ  PHE C2379     -35.044 -14.737  21.847  1.00  0.290          H  
ATOM  36700  N   GLN C2380     -26.773 -13.179  21.612  1.00  0.150          N  
ATOM  36701  CA  GLN C2380     -25.358 -13.124  21.246  1.00  0.170          C  
ATOM  36702  C   GLN C2380     -24.930 -14.397  20.529  1.00  0.180          C  
ATOM  36703  O   GLN C2380     -25.492 -15.476  20.779  1.00  0.190          O  
ATOM  36704  CB  GLN C2380     -24.473 -12.916  22.470  1.00  0.230          C  
ATOM  36705  CG  GLN C2380     -24.343 -14.110  23.378  1.00  0.230          C  
ATOM  36706  CD  GLN C2380     -23.494 -13.783  24.552  1.00  0.230          C  
ATOM  36707  OE1 GLN C2380     -23.895 -13.015  25.430  1.00  0.230          O  
ATOM  36708  NE2 GLN C2380     -22.301 -14.351  24.570  1.00  0.230          N  
ATOM  36709  H   GLN C2380     -27.061 -13.239  22.590  1.00  0.180          H  
ATOM  36710  HA  GLN C2380     -25.210 -12.287  20.567  1.00  0.200          H  
ATOM  36711 1HB  GLN C2380     -23.474 -12.626  22.147  1.00  0.280          H  
ATOM  36712 2HB  GLN C2380     -24.869 -12.105  23.065  1.00  0.280          H  
ATOM  36713 1HG  GLN C2380     -25.325 -14.426  23.721  1.00  0.280          H  
ATOM  36714 2HG  GLN C2380     -23.853 -14.923  22.835  1.00  0.280          H  
ATOM  36715 1HE2 GLN C2380     -21.648 -14.182  25.314  1.00  0.280          H  
ATOM  36716 2HE2 GLN C2380     -22.026 -14.963  23.814  1.00  0.280          H  
ATOM  36717  N   SER C2381     -23.926 -14.270  19.660  1.00  0.160          N  
ATOM  36718  CA  SER C2381     -23.380 -15.411  18.942  1.00  0.180          C  
ATOM  36719  C   SER C2381     -22.475 -16.230  19.884  1.00  0.190          C  
ATOM  36720  O   SER C2381     -21.960 -15.669  20.857  1.00  0.190          O  
ATOM  36721  CB  SER C2381     -22.634 -14.904  17.715  1.00  0.240          C  
ATOM  36722  OG  SER C2381     -21.493 -14.177  18.058  1.00  0.240          O  
ATOM  36723  H   SER C2381     -23.541 -13.340  19.486  1.00  0.190          H  
ATOM  36724  HA  SER C2381     -24.218 -15.999  18.602  1.00  0.220          H  
ATOM  36725 1HB  SER C2381     -22.363 -15.729  17.096  1.00  0.290          H  
ATOM  36726 2HB  SER C2381     -23.293 -14.269  17.135  1.00  0.290          H  
ATOM  36727  HG  SER C2381     -21.173 -13.756  17.244  1.00  0.290          H  
ATOM  36728  N   PRO C2382     -22.226 -17.537  19.633  1.00  0.210          N  
ATOM  36729  CA  PRO C2382     -21.317 -18.354  20.401  1.00  0.210          C  
ATOM  36730  C   PRO C2382     -19.952 -17.737  20.284  1.00  0.220          C  
ATOM  36731  O   PRO C2382     -19.554 -17.333  19.196  1.00  0.240          O  
ATOM  36732  CB  PRO C2382     -21.374 -19.709  19.684  1.00  0.320          C  
ATOM  36733  CG  PRO C2382     -22.692 -19.692  18.980  1.00  0.320          C  
ATOM  36734  CD  PRO C2382     -22.849 -18.250  18.544  1.00  0.320          C  
ATOM  36735  HA  PRO C2382     -21.648 -18.414  21.446  1.00  0.250          H  
ATOM  36736 1HB  PRO C2382     -20.525 -19.802  18.998  1.00  0.380          H  
ATOM  36737 2HB  PRO C2382     -21.285 -20.528  20.419  1.00  0.380          H  
ATOM  36738 1HG  PRO C2382     -22.688 -20.396  18.136  1.00  0.380          H  
ATOM  36739 2HG  PRO C2382     -23.501 -20.008  19.657  1.00  0.380          H  
ATOM  36740 1HD  PRO C2382     -22.301 -18.066  17.621  1.00  0.380          H  
ATOM  36741 2HD  PRO C2382     -23.870 -18.046  18.466  1.00  0.380          H  
ATOM  36742  N   GLY C2383     -19.205 -17.711  21.370  1.00  0.250          N  
ATOM  36743  CA  GLY C2383     -17.864 -17.149  21.313  1.00  0.260          C  
ATOM  36744  C   GLY C2383     -17.836 -15.631  21.505  1.00  0.250          C  
ATOM  36745  O   GLY C2383     -16.757 -15.046  21.634  1.00  0.290          O  
ATOM  36746  H   GLY C2383     -19.558 -18.063  22.255  1.00  0.300          H  
ATOM  36747 1HA  GLY C2383     -17.241 -17.618  22.069  1.00  0.310          H  
ATOM  36748 2HA  GLY C2383     -17.417 -17.397  20.353  1.00  0.310          H  
ATOM  36749  N   ALA C2384     -19.007 -14.980  21.474  1.00  0.220          N  
ATOM  36750  CA  ALA C2384     -19.100 -13.536  21.617  1.00  0.210          C  
ATOM  36751  C   ALA C2384     -18.928 -13.120  23.056  1.00  0.200          C  
ATOM  36752  O   ALA C2384     -19.270 -13.861  23.975  1.00  0.230          O  
ATOM  36753  CB  ALA C2384     -20.450 -13.025  21.140  1.00  0.300          C  
ATOM  36754  H   ALA C2384     -19.883 -15.497  21.371  1.00  0.260          H  
ATOM  36755  HA  ALA C2384     -18.305 -13.085  21.025  1.00  0.250          H  
ATOM  36756 1HB  ALA C2384     -20.493 -11.941  21.242  1.00  0.360          H  
ATOM  36757 2HB  ALA C2384     -20.588 -13.298  20.111  1.00  0.360          H  
ATOM  36758 3HB  ALA C2384     -21.234 -13.472  21.739  1.00  0.360          H  
ATOM  36759  N   ASN C2385     -18.412 -11.924  23.258  1.00  0.200          N  
ATOM  36760  CA  ASN C2385     -18.338 -11.358  24.586  1.00  0.210          C  
ATOM  36761  C   ASN C2385     -19.578 -10.511  24.857  1.00  0.210          C  
ATOM  36762  O   ASN C2385     -19.831  -9.542  24.139  1.00  0.200          O  
ATOM  36763  CB  ASN C2385     -17.050 -10.602  24.794  1.00  0.290          C  
ATOM  36764  CG  ASN C2385     -16.989 -10.088  26.158  1.00  0.290          C  
ATOM  36765  OD1 ASN C2385     -17.650  -9.087  26.488  1.00  0.290          O  
ATOM  36766  ND2 ASN C2385     -16.257 -10.745  27.000  1.00  0.290          N  
ATOM  36767  H   ASN C2385     -18.091 -11.381  22.469  1.00  0.240          H  
ATOM  36768  HA  ASN C2385     -18.349 -12.174  25.311  1.00  0.250          H  
ATOM  36769 1HB  ASN C2385     -16.204 -11.269  24.631  1.00  0.350          H  
ATOM  36770 2HB  ASN C2385     -16.964  -9.793  24.089  1.00  0.350          H  
ATOM  36771 1HD2 ASN C2385     -16.244 -10.429  27.959  1.00  0.350          H  
ATOM  36772 2HD2 ASN C2385     -15.749 -11.556  26.712  1.00  0.350          H  
ATOM  36773  N   ALA C2386     -20.369 -10.899  25.863  1.00  0.220          N  
ATOM  36774  CA  ALA C2386     -21.634 -10.225  26.177  1.00  0.230          C  
ATOM  36775  C   ALA C2386     -21.477  -8.740  26.485  1.00  0.240          C  
ATOM  36776  O   ALA C2386     -22.341  -7.943  26.121  1.00  0.250          O  
ATOM  36777  CB  ALA C2386     -22.290 -10.881  27.374  1.00  0.320          C  
ATOM  36778  H   ALA C2386     -20.100 -11.714  26.399  1.00  0.260          H  
ATOM  36779  HA  ALA C2386     -22.288 -10.329  25.309  1.00  0.280          H  
ATOM  36780 1HB  ALA C2386     -23.249 -10.398  27.568  1.00  0.380          H  
ATOM  36781 2HB  ALA C2386     -22.450 -11.935  27.170  1.00  0.380          H  
ATOM  36782 3HB  ALA C2386     -21.648 -10.774  28.244  1.00  0.380          H  
ATOM  36783  N   ILE C2387     -20.399  -8.358  27.165  1.00  0.240          N  
ATOM  36784  CA  ILE C2387     -20.208  -6.954  27.486  1.00  0.260          C  
ATOM  36785  C   ILE C2387     -19.851  -6.185  26.232  1.00  0.240          C  
ATOM  36786  O   ILE C2387     -20.400  -5.106  26.004  1.00  0.240          O  
ATOM  36787  CB  ILE C2387     -19.179  -6.719  28.612  1.00  0.360          C  
ATOM  36788  CG1 ILE C2387     -19.740  -7.289  29.949  1.00  0.360          C  
ATOM  36789  CG2 ILE C2387     -18.916  -5.192  28.743  1.00  0.360          C  
ATOM  36790  CD1 ILE C2387     -18.744  -7.389  31.066  1.00  0.360          C  
ATOM  36791  H   ILE C2387     -19.714  -9.050  27.445  1.00  0.290          H  
ATOM  36792  HA  ILE C2387     -21.153  -6.559  27.844  1.00  0.310          H  
ATOM  36793  HB  ILE C2387     -18.246  -7.245  28.384  1.00  0.430          H  
ATOM  36794 1HG1 ILE C2387     -20.531  -6.640  30.289  1.00  0.430          H  
ATOM  36795 2HG1 ILE C2387     -20.154  -8.280  29.766  1.00  0.430          H  
ATOM  36796 1HG2 ILE C2387     -18.199  -5.005  29.529  1.00  0.430          H  
ATOM  36797 2HG2 ILE C2387     -18.513  -4.798  27.811  1.00  0.430          H  
ATOM  36798 3HG2 ILE C2387     -19.853  -4.679  28.972  1.00  0.430          H  
ATOM  36799 1HD1 ILE C2387     -19.233  -7.778  31.940  1.00  0.430          H  
ATOM  36800 2HD1 ILE C2387     -17.955  -8.054  30.765  1.00  0.430          H  
ATOM  36801 3HD1 ILE C2387     -18.328  -6.422  31.302  1.00  0.430          H  
ATOM  36802  N   ASP C2388     -18.918  -6.714  25.434  1.00  0.230          N  
ATOM  36803  CA  ASP C2388     -18.514  -6.029  24.214  1.00  0.220          C  
ATOM  36804  C   ASP C2388     -19.719  -5.866  23.297  1.00  0.210          C  
ATOM  36805  O   ASP C2388     -19.905  -4.805  22.689  1.00  0.210          O  
ATOM  36806  CB  ASP C2388     -17.438  -6.820  23.471  1.00  0.310          C  
ATOM  36807  CG  ASP C2388     -16.048  -6.835  24.148  1.00  0.310          C  
ATOM  36808  OD1 ASP C2388     -15.778  -6.025  25.004  1.00  0.310          O  
ATOM  36809  OD2 ASP C2388     -15.276  -7.694  23.795  1.00  0.310          O  
ATOM  36810  H   ASP C2388     -18.489  -7.605  25.691  1.00  0.280          H  
ATOM  36811  HA  ASP C2388     -18.129  -5.043  24.473  1.00  0.260          H  
ATOM  36812 1HB  ASP C2388     -17.786  -7.838  23.349  1.00  0.370          H  
ATOM  36813 2HB  ASP C2388     -17.323  -6.404  22.471  1.00  0.370          H  
ATOM  36814  N   LEU C2389     -20.572  -6.900  23.228  1.00  0.200          N  
ATOM  36815  CA  LEU C2389     -21.772  -6.811  22.423  1.00  0.180          C  
ATOM  36816  C   LEU C2389     -22.728  -5.772  22.946  1.00  0.180          C  
ATOM  36817  O   LEU C2389     -23.195  -4.929  22.180  1.00  0.180          O  
ATOM  36818  CB  LEU C2389     -22.517  -8.143  22.331  1.00  0.260          C  
ATOM  36819  CG  LEU C2389     -23.908  -8.054  21.612  1.00  0.260          C  
ATOM  36820  CD1 LEU C2389     -23.749  -7.530  20.205  1.00  0.260          C  
ATOM  36821  CD2 LEU C2389     -24.558  -9.431  21.610  1.00  0.260          C  
ATOM  36822  H   LEU C2389     -20.364  -7.771  23.722  1.00  0.240          H  
ATOM  36823  HA  LEU C2389     -21.461  -6.524  21.423  1.00  0.220          H  
ATOM  36824 1HB  LEU C2389     -21.892  -8.855  21.792  1.00  0.310          H  
ATOM  36825 2HB  LEU C2389     -22.677  -8.523  23.342  1.00  0.310          H  
ATOM  36826  HG  LEU C2389     -24.555  -7.361  22.153  1.00  0.310          H  
ATOM  36827 1HD1 LEU C2389     -24.714  -7.469  19.789  1.00  0.310          H  
ATOM  36828 2HD1 LEU C2389     -23.312  -6.542  20.189  1.00  0.310          H  
ATOM  36829 3HD1 LEU C2389     -23.130  -8.187  19.623  1.00  0.310          H  
ATOM  36830 1HD2 LEU C2389     -25.531  -9.384  21.126  1.00  0.310          H  
ATOM  36831 2HD2 LEU C2389     -23.923 -10.124  21.077  1.00  0.310          H  
ATOM  36832 3HD2 LEU C2389     -24.679  -9.760  22.637  1.00  0.310          H  
ATOM  36833  N   SER C2390     -23.025  -5.795  24.238  1.00  0.190          N  
ATOM  36834  CA  SER C2390     -23.956  -4.828  24.763  1.00  0.190          C  
ATOM  36835  C   SER C2390     -23.437  -3.423  24.529  1.00  0.200          C  
ATOM  36836  O   SER C2390     -24.227  -2.526  24.223  1.00  0.210          O  
ATOM  36837  CB  SER C2390     -24.213  -5.103  26.214  1.00  0.270          C  
ATOM  36838  OG  SER C2390     -24.893  -6.318  26.346  1.00  0.270          O  
ATOM  36839  H   SER C2390     -22.640  -6.505  24.870  1.00  0.230          H  
ATOM  36840  HA  SER C2390     -24.900  -4.940  24.231  1.00  0.230          H  
ATOM  36841 1HB  SER C2390     -23.259  -5.158  26.733  1.00  0.320          H  
ATOM  36842 2HB  SER C2390     -24.795  -4.297  26.661  1.00  0.320          H  
ATOM  36843  HG  SER C2390     -24.928  -6.507  27.291  1.00  0.320          H  
ATOM  36844  N   ASN C2391     -22.120  -3.210  24.652  1.00  0.220          N  
ATOM  36845  CA  ASN C2391     -21.585  -1.889  24.394  1.00  0.240          C  
ATOM  36846  C   ASN C2391     -21.799  -1.509  22.930  1.00  0.230          C  
ATOM  36847  O   ASN C2391     -22.180  -0.370  22.647  1.00  0.240          O  
ATOM  36848  CB  ASN C2391     -20.118  -1.818  24.758  1.00  0.330          C  
ATOM  36849  CG  ASN C2391     -19.887  -1.797  26.242  1.00  0.330          C  
ATOM  36850  OD1 ASN C2391     -20.791  -1.513  27.038  1.00  0.330          O  
ATOM  36851  ND2 ASN C2391     -18.675  -2.071  26.635  1.00  0.330          N  
ATOM  36852  H   ASN C2391     -21.502  -3.967  24.961  1.00  0.260          H  
ATOM  36853  HA  ASN C2391     -22.128  -1.169  25.002  1.00  0.290          H  
ATOM  36854 1HB  ASN C2391     -19.604  -2.686  24.339  1.00  0.390          H  
ATOM  36855 2HB  ASN C2391     -19.674  -0.929  24.315  1.00  0.390          H  
ATOM  36856 1HD2 ASN C2391     -18.451  -2.051  27.606  1.00  0.390          H  
ATOM  36857 2HD2 ASN C2391     -17.967  -2.293  25.964  1.00  0.390          H  
ATOM  36858  N   ALA C2392     -21.600  -2.463  21.997  1.00  0.210          N  
ATOM  36859  CA  ALA C2392     -21.821  -2.207  20.574  1.00  0.200          C  
ATOM  36860  C   ALA C2392     -23.273  -1.820  20.303  1.00  0.190          C  
ATOM  36861  O   ALA C2392     -23.541  -0.932  19.484  1.00  0.200          O  
ATOM  36862  CB  ALA C2392     -21.460  -3.439  19.755  1.00  0.280          C  
ATOM  36863  H   ALA C2392     -21.211  -3.369  22.288  1.00  0.250          H  
ATOM  36864  HA  ALA C2392     -21.183  -1.377  20.278  1.00  0.240          H  
ATOM  36865 1HB  ALA C2392     -21.596  -3.237  18.711  1.00  0.340          H  
ATOM  36866 2HB  ALA C2392     -20.420  -3.703  19.941  1.00  0.340          H  
ATOM  36867 3HB  ALA C2392     -22.094  -4.269  20.044  1.00  0.340          H  
ATOM  36868  N   VAL C2393     -24.206  -2.492  20.993  1.00  0.190          N  
ATOM  36869  CA  VAL C2393     -25.632  -2.223  20.840  1.00  0.190          C  
ATOM  36870  C   VAL C2393     -25.967  -0.846  21.349  1.00  0.200          C  
ATOM  36871  O   VAL C2393     -26.682  -0.094  20.684  1.00  0.210          O  
ATOM  36872  CB  VAL C2393     -26.499  -3.273  21.582  1.00  0.270          C  
ATOM  36873  CG1 VAL C2393     -28.009  -2.851  21.579  1.00  0.270          C  
ATOM  36874  CG2 VAL C2393     -26.335  -4.642  20.904  1.00  0.270          C  
ATOM  36875  H   VAL C2393     -23.881  -3.246  21.608  1.00  0.230          H  
ATOM  36876  HA  VAL C2393     -25.884  -2.259  19.789  1.00  0.230          H  
ATOM  36877  HB  VAL C2393     -26.167  -3.338  22.617  1.00  0.320          H  
ATOM  36878 1HG1 VAL C2393     -28.591  -3.587  22.100  1.00  0.320          H  
ATOM  36879 2HG1 VAL C2393     -28.140  -1.889  22.074  1.00  0.320          H  
ATOM  36880 3HG1 VAL C2393     -28.373  -2.777  20.578  1.00  0.320          H  
ATOM  36881 1HG2 VAL C2393     -26.919  -5.384  21.439  1.00  0.320          H  
ATOM  36882 2HG2 VAL C2393     -26.674  -4.580  19.872  1.00  0.320          H  
ATOM  36883 3HG2 VAL C2393     -25.295  -4.932  20.919  1.00  0.320          H  
ATOM  36884  N   ARG C2394     -25.475  -0.516  22.538  1.00  0.220          N  
ATOM  36885  CA  ARG C2394     -25.747   0.774  23.133  1.00  0.240          C  
ATOM  36886  C   ARG C2394     -25.182   1.892  22.262  1.00  0.230          C  
ATOM  36887  O   ARG C2394     -25.849   2.912  22.052  1.00  0.240          O  
ATOM  36888  CB  ARG C2394     -25.133   0.814  24.521  1.00  0.330          C  
ATOM  36889  CG  ARG C2394     -25.831  -0.103  25.538  1.00  0.330          C  
ATOM  36890  CD  ARG C2394     -25.086  -0.179  26.817  1.00  0.330          C  
ATOM  36891  NE  ARG C2394     -25.646  -1.186  27.721  1.00  0.330          N  
ATOM  36892  CZ  ARG C2394     -25.144  -1.493  28.937  1.00  0.330          C  
ATOM  36893  NH1 ARG C2394     -24.091  -0.847  29.404  1.00  0.330          N  
ATOM  36894  NH2 ARG C2394     -25.704  -2.446  29.664  1.00  0.330          N  
ATOM  36895  H   ARG C2394     -24.906  -1.196  23.051  1.00  0.260          H  
ATOM  36896  HA  ARG C2394     -26.825   0.897  23.216  1.00  0.290          H  
ATOM  36897 1HB  ARG C2394     -24.090   0.505  24.460  1.00  0.390          H  
ATOM  36898 2HB  ARG C2394     -25.156   1.831  24.906  1.00  0.390          H  
ATOM  36899 1HG  ARG C2394     -26.816   0.307  25.757  1.00  0.390          H  
ATOM  36900 2HG  ARG C2394     -25.952  -1.101  25.137  1.00  0.390          H  
ATOM  36901 1HD  ARG C2394     -24.050  -0.451  26.603  1.00  0.390          H  
ATOM  36902 2HD  ARG C2394     -25.120   0.789  27.312  1.00  0.390          H  
ATOM  36903  HE  ARG C2394     -26.458  -1.711  27.401  1.00  0.390          H  
ATOM  36904 1HH1 ARG C2394     -23.654  -0.122  28.855  1.00  0.390          H  
ATOM  36905 2HH1 ARG C2394     -23.721  -1.075  30.312  1.00  0.390          H  
ATOM  36906 1HH2 ARG C2394     -26.522  -2.977  29.300  1.00  0.390          H  
ATOM  36907 2HH2 ARG C2394     -25.334  -2.673  30.568  1.00  0.390          H  
ATOM  36908  N   ALA C2395     -23.960   1.699  21.743  1.00  0.220          N  
ATOM  36909  CA  ALA C2395     -23.342   2.691  20.885  1.00  0.220          C  
ATOM  36910  C   ALA C2395     -24.158   2.898  19.619  1.00  0.220          C  
ATOM  36911  O   ALA C2395     -24.376   4.041  19.201  1.00  0.240          O  
ATOM  36912  CB  ALA C2395     -21.935   2.263  20.534  1.00  0.310          C  
ATOM  36913  H   ALA C2395     -23.432   0.855  21.978  1.00  0.260          H  
ATOM  36914  HA  ALA C2395     -23.307   3.634  21.426  1.00  0.260          H  
ATOM  36915 1HB  ALA C2395     -21.468   3.020  19.908  1.00  0.370          H  
ATOM  36916 2HB  ALA C2395     -21.358   2.134  21.450  1.00  0.370          H  
ATOM  36917 3HB  ALA C2395     -21.974   1.315  19.996  1.00  0.370          H  
ATOM  36918  N   LYS C2396     -24.675   1.808  19.037  1.00  0.210          N  
ATOM  36919  CA  LYS C2396     -25.466   1.957  17.838  1.00  0.220          C  
ATOM  36920  C   LYS C2396     -26.789   2.642  18.140  1.00  0.240          C  
ATOM  36921  O   LYS C2396     -27.260   3.450  17.334  1.00  0.260          O  
ATOM  36922  CB  LYS C2396     -25.677   0.617  17.159  1.00  0.300          C  
ATOM  36923  CG  LYS C2396     -26.467   0.674  15.829  1.00  0.300          C  
ATOM  36924  CD  LYS C2396     -25.815   1.572  14.758  1.00  0.300          C  
ATOM  36925  CE  LYS C2396     -24.507   1.012  14.223  1.00  0.300          C  
ATOM  36926  NZ  LYS C2396     -24.035   1.816  13.076  1.00  0.300          N  
ATOM  36927  H   LYS C2396     -24.438   0.870  19.378  1.00  0.250          H  
ATOM  36928  HA  LYS C2396     -24.903   2.603  17.170  1.00  0.260          H  
ATOM  36929 1HB  LYS C2396     -24.717   0.161  16.985  1.00  0.360          H  
ATOM  36930 2HB  LYS C2396     -26.207  -0.029  17.850  1.00  0.360          H  
ATOM  36931 1HG  LYS C2396     -26.536  -0.334  15.418  1.00  0.360          H  
ATOM  36932 2HG  LYS C2396     -27.471   1.028  16.020  1.00  0.360          H  
ATOM  36933 1HD  LYS C2396     -26.486   1.711  13.927  1.00  0.360          H  
ATOM  36934 2HD  LYS C2396     -25.629   2.565  15.145  1.00  0.360          H  
ATOM  36935 1HE  LYS C2396     -23.750   1.044  15.002  1.00  0.360          H  
ATOM  36936 2HE  LYS C2396     -24.651  -0.023  13.901  1.00  0.360          H  
ATOM  36937 1HZ  LYS C2396     -23.170   1.455  12.721  1.00  0.360          H  
ATOM  36938 2HZ  LYS C2396     -24.771   1.767  12.336  1.00  0.360          H  
ATOM  36939 3HZ  LYS C2396     -23.903   2.800  13.405  1.00  0.360          H  
ATOM  36940  N   MET C2397     -27.426   2.318  19.275  1.00  0.240          N  
ATOM  36941  CA  MET C2397     -28.674   2.998  19.595  1.00  0.280          C  
ATOM  36942  C   MET C2397     -28.426   4.490  19.749  1.00  0.330          C  
ATOM  36943  O   MET C2397     -29.236   5.303  19.300  1.00  0.390          O  
ATOM  36944  CB  MET C2397     -29.337   2.430  20.853  1.00  0.380          C  
ATOM  36945  CG  MET C2397     -29.977   1.037  20.687  1.00  0.380          C  
ATOM  36946  SD  MET C2397     -31.331   0.998  19.458  1.00  0.380          S  
ATOM  36947  CE  MET C2397     -32.674   1.946  20.202  1.00  0.380          C  
ATOM  36948  H   MET C2397     -27.049   1.591  19.891  1.00  0.290          H  
ATOM  36949  HA  MET C2397     -29.358   2.868  18.771  1.00  0.340          H  
ATOM  36950 1HB  MET C2397     -28.575   2.338  21.630  1.00  0.450          H  
ATOM  36951 2HB  MET C2397     -30.088   3.126  21.221  1.00  0.450          H  
ATOM  36952 1HG  MET C2397     -29.211   0.333  20.370  1.00  0.450          H  
ATOM  36953 2HG  MET C2397     -30.369   0.699  21.645  1.00  0.450          H  
ATOM  36954 1HE  MET C2397     -33.530   1.954  19.528  1.00  0.450          H  
ATOM  36955 2HE  MET C2397     -32.969   1.484  21.144  1.00  0.450          H  
ATOM  36956 3HE  MET C2397     -32.348   2.971  20.390  1.00  0.450          H  
ATOM  36957  N   ALA C2398     -27.292   4.871  20.350  1.00  0.330          N  
ATOM  36958  CA  ALA C2398     -26.983   6.283  20.506  1.00  0.370          C  
ATOM  36959  C   ALA C2398     -26.891   6.993  19.151  1.00  0.380          C  
ATOM  36960  O   ALA C2398     -27.378   8.115  19.007  1.00  0.440          O  
ATOM  36961  CB  ALA C2398     -25.681   6.449  21.263  1.00  0.500          C  
ATOM  36962  H   ALA C2398     -26.672   4.162  20.760  1.00  0.400          H  
ATOM  36963  HA  ALA C2398     -27.790   6.742  21.075  1.00  0.440          H  
ATOM  36964 1HB  ALA C2398     -25.474   7.507  21.400  1.00  0.600          H  
ATOM  36965 2HB  ALA C2398     -25.764   5.960  22.233  1.00  0.600          H  
ATOM  36966 3HB  ALA C2398     -24.874   5.992  20.698  1.00  0.600          H  
ATOM  36967  N   GLU C2399     -26.298   6.336  18.143  1.00  0.340          N  
ATOM  36968  CA  GLU C2399     -26.222   6.934  16.810  1.00  0.380          C  
ATOM  36969  C   GLU C2399     -27.614   7.053  16.175  1.00  0.450          C  
ATOM  36970  O   GLU C2399     -27.976   8.081  15.589  1.00  0.740          O  
ATOM  36971  CB  GLU C2399     -25.375   6.065  15.872  1.00  0.520          C  
ATOM  36972  CG  GLU C2399     -23.881   5.972  16.163  1.00  0.520          C  
ATOM  36973  CD  GLU C2399     -23.209   4.985  15.206  1.00  0.520          C  
ATOM  36974  OE1 GLU C2399     -23.915   4.468  14.350  1.00  0.520          O  
ATOM  36975  OE2 GLU C2399     -22.041   4.728  15.342  1.00  0.520          O  
ATOM  36976  H   GLU C2399     -25.840   5.438  18.343  1.00  0.410          H  
ATOM  36977  HA  GLU C2399     -25.786   7.928  16.895  1.00  0.460          H  
ATOM  36978 1HB  GLU C2399     -25.765   5.048  15.892  1.00  0.620          H  
ATOM  36979 2HB  GLU C2399     -25.488   6.430  14.853  1.00  0.620          H  
ATOM  36980 1HG  GLU C2399     -23.427   6.955  16.051  1.00  0.620          H  
ATOM  36981 2HG  GLU C2399     -23.736   5.642  17.192  1.00  0.620          H  
ATOM  36982  N   LEU C2400     -28.423   6.003  16.339  1.00  0.340          N  
ATOM  36983  CA  LEU C2400     -29.768   5.938  15.778  1.00  0.390          C  
ATOM  36984  C   LEU C2400     -30.683   6.998  16.353  1.00  0.410          C  
ATOM  36985  O   LEU C2400     -31.456   7.637  15.629  1.00  0.440          O  
ATOM  36986  CB  LEU C2400     -30.347   4.543  16.042  1.00  0.530          C  
ATOM  36987  CG  LEU C2400     -29.729   3.374  15.253  1.00  0.530          C  
ATOM  36988  CD1 LEU C2400     -30.199   2.062  15.829  1.00  0.530          C  
ATOM  36989  CD2 LEU C2400     -30.193   3.453  13.838  1.00  0.530          C  
ATOM  36990  H   LEU C2400     -28.053   5.180  16.829  1.00  0.410          H  
ATOM  36991  HA  LEU C2400     -29.696   6.114  14.711  1.00  0.470          H  
ATOM  36992 1HB  LEU C2400     -30.255   4.327  17.099  1.00  0.630          H  
ATOM  36993 2HB  LEU C2400     -31.380   4.564  15.793  1.00  0.630          H  
ATOM  36994  HG  LEU C2400     -28.643   3.415  15.291  1.00  0.630          H  
ATOM  36995 1HD1 LEU C2400     -29.789   1.233  15.252  1.00  0.630          H  
ATOM  36996 2HD1 LEU C2400     -29.885   1.966  16.848  1.00  0.630          H  
ATOM  36997 3HD1 LEU C2400     -31.257   2.045  15.778  1.00  0.630          H  
ATOM  36998 1HD2 LEU C2400     -29.787   2.624  13.309  1.00  0.630          H  
ATOM  36999 2HD2 LEU C2400     -31.281   3.400  13.809  1.00  0.630          H  
ATOM  37000 3HD2 LEU C2400     -29.869   4.370  13.369  1.00  0.630          H  
ATOM  37001  N   ALA C2401     -30.510   7.266  17.631  1.00  0.400          N  
ATOM  37002  CA  ALA C2401     -31.307   8.212  18.373  1.00  0.410          C  
ATOM  37003  C   ALA C2401     -31.283   9.608  17.785  1.00  0.430          C  
ATOM  37004  O   ALA C2401     -32.235  10.374  17.972  1.00  0.540          O  
ATOM  37005  CB  ALA C2401     -30.819   8.274  19.787  1.00  0.570          C  
ATOM  37006  H   ALA C2401     -29.848   6.683  18.153  1.00  0.480          H  
ATOM  37007  HA  ALA C2401     -32.327   7.863  18.364  1.00  0.490          H  
ATOM  37008 1HB  ALA C2401     -31.443   8.963  20.331  1.00  0.680          H  
ATOM  37009 2HB  ALA C2401     -30.870   7.278  20.228  1.00  0.680          H  
ATOM  37010 3HB  ALA C2401     -29.788   8.624  19.799  1.00  0.680          H  
ATOM  37011  N   THR C2402     -30.237   9.949  17.037  1.00  0.410          N  
ATOM  37012  CA  THR C2402     -30.102  11.292  16.512  1.00  0.460          C  
ATOM  37013  C   THR C2402     -31.116  11.592  15.411  1.00  0.490          C  
ATOM  37014  O   THR C2402     -31.311  12.759  15.050  1.00  0.610          O  
ATOM  37015  CB  THR C2402     -28.675  11.532  15.977  1.00  0.620          C  
ATOM  37016  OG1 THR C2402     -28.391  10.650  14.871  1.00  0.620          O  
ATOM  37017  CG2 THR C2402     -27.644  11.305  17.072  1.00  0.620          C  
ATOM  37018  H   THR C2402     -29.517   9.258  16.809  1.00  0.490          H  
ATOM  37019  HA  THR C2402     -30.279  11.991  17.327  1.00  0.550          H  
ATOM  37020  HB  THR C2402     -28.599  12.558  15.632  1.00  0.750          H  
ATOM  37021  HG1 THR C2402     -28.353   9.715  15.175  1.00  0.750          H  
ATOM  37022 1HG2 THR C2402     -26.648  11.493  16.677  1.00  0.750          H  
ATOM  37023 2HG2 THR C2402     -27.841  11.980  17.902  1.00  0.750          H  
ATOM  37024 3HG2 THR C2402     -27.702  10.273  17.425  1.00  0.750          H  
ATOM  37025  N   ARG C2403     -31.791  10.559  14.889  1.00  0.490          N  
ATOM  37026  CA  ARG C2403     -32.792  10.770  13.858  1.00  0.570          C  
ATOM  37027  C   ARG C2403     -34.113  10.064  14.190  1.00  0.450          C  
ATOM  37028  O   ARG C2403     -34.867   9.699  13.284  1.00  0.460          O  
ATOM  37029  CB  ARG C2403     -32.259  10.336  12.488  1.00  0.770          C  
ATOM  37030  CG  ARG C2403     -31.052  11.193  11.960  1.00  0.770          C  
ATOM  37031  CD  ARG C2403     -31.422  12.626  11.635  1.00  0.770          C  
ATOM  37032  NE  ARG C2403     -30.277  13.393  11.129  1.00  0.770          N  
ATOM  37033  CZ  ARG C2403     -29.372  14.040  11.898  1.00  0.770          C  
ATOM  37034  NH1 ARG C2403     -29.429  14.023  13.219  1.00  0.770          N  
ATOM  37035  NH2 ARG C2403     -28.416  14.706  11.286  1.00  0.770          N  
ATOM  37036  H   ARG C2403     -31.606   9.606  15.226  1.00  0.590          H  
ATOM  37037  HA  ARG C2403     -33.017  11.830  13.815  1.00  0.680          H  
ATOM  37038 1HB  ARG C2403     -31.930   9.299  12.541  1.00  0.920          H  
ATOM  37039 2HB  ARG C2403     -33.056  10.392  11.747  1.00  0.920          H  
ATOM  37040 1HG  ARG C2403     -30.258  11.202  12.705  1.00  0.920          H  
ATOM  37041 2HG  ARG C2403     -30.668  10.741  11.046  1.00  0.920          H  
ATOM  37042 1HD  ARG C2403     -32.187  12.619  10.858  1.00  0.920          H  
ATOM  37043 2HD  ARG C2403     -31.805  13.138  12.503  1.00  0.920          H  
ATOM  37044  HE  ARG C2403     -30.141  13.504  10.113  1.00  0.920          H  
ATOM  37045 1HH1 ARG C2403     -30.179  13.521  13.725  1.00  0.920          H  
ATOM  37046 2HH1 ARG C2403     -28.738  14.520  13.753  1.00  0.920          H  
ATOM  37047 1HH2 ARG C2403     -28.419  14.712  10.256  1.00  0.920          H  
ATOM  37048 2HH2 ARG C2403     -27.720  15.212  11.804  1.00  0.920          H  
ATOM  37049  N   PHE C2404     -34.410   9.876  15.482  1.00  0.410          N  
ATOM  37050  CA  PHE C2404     -35.680   9.243  15.817  1.00  0.380          C  
ATOM  37051  C   PHE C2404     -36.884  10.192  15.613  1.00  0.380          C  
ATOM  37052  O   PHE C2404     -36.741  11.407  15.763  1.00  0.410          O  
ATOM  37053  CB  PHE C2404     -35.695   8.672  17.252  1.00  0.540          C  
ATOM  37054  CG  PHE C2404     -34.967   7.312  17.494  1.00  0.540          C  
ATOM  37055  CD1 PHE C2404     -34.501   6.489  16.449  1.00  0.540          C  
ATOM  37056  CD2 PHE C2404     -34.803   6.832  18.799  1.00  0.540          C  
ATOM  37057  CE1 PHE C2404     -33.908   5.290  16.706  1.00  0.540          C  
ATOM  37058  CE2 PHE C2404     -34.185   5.606  19.034  1.00  0.540          C  
ATOM  37059  CZ  PHE C2404     -33.741   4.848  17.981  1.00  0.540          C  
ATOM  37060  H   PHE C2404     -33.756  10.170  16.220  1.00  0.490          H  
ATOM  37061  HA  PHE C2404     -35.773   8.416  15.152  1.00  0.460          H  
ATOM  37062 1HB  PHE C2404     -35.224   9.406  17.910  1.00  0.650          H  
ATOM  37063 2HB  PHE C2404     -36.708   8.573  17.581  1.00  0.650          H  
ATOM  37064  HD1 PHE C2404     -34.592   6.779  15.414  1.00  0.650          H  
ATOM  37065  HD2 PHE C2404     -35.165   7.434  19.637  1.00  0.650          H  
ATOM  37066  HE1 PHE C2404     -33.567   4.685  15.872  1.00  0.650          H  
ATOM  37067  HE2 PHE C2404     -34.052   5.238  20.047  1.00  0.650          H  
ATOM  37068  HZ  PHE C2404     -33.261   3.892  18.155  1.00  0.650          H  
ATOM  37069  N   PRO C2405     -38.068   9.647  15.242  1.00  0.370          N  
ATOM  37070  CA  PRO C2405     -39.358  10.309  15.107  1.00  0.370          C  
ATOM  37071  C   PRO C2405     -39.805  10.971  16.396  1.00  0.350          C  
ATOM  37072  O   PRO C2405     -39.417  10.538  17.484  1.00  0.330          O  
ATOM  37073  CB  PRO C2405     -40.298   9.144  14.770  1.00  0.550          C  
ATOM  37074  CG  PRO C2405     -39.443   8.113  14.135  1.00  0.550          C  
ATOM  37075  CD  PRO C2405     -38.111   8.225  14.796  1.00  0.550          C  
ATOM  37076  HA  PRO C2405     -39.309  11.039  14.285  1.00  0.440          H  
ATOM  37077 1HB  PRO C2405     -40.773   8.778  15.691  1.00  0.670          H  
ATOM  37078 2HB  PRO C2405     -41.104   9.486  14.107  1.00  0.670          H  
ATOM  37079 1HG  PRO C2405     -39.897   7.122  14.280  1.00  0.670          H  
ATOM  37080 2HG  PRO C2405     -39.389   8.281  13.052  1.00  0.670          H  
ATOM  37081 1HD  PRO C2405     -38.008   7.544  15.631  1.00  0.670          H  
ATOM  37082 2HD  PRO C2405     -37.399   8.026  13.981  1.00  0.670          H  
ATOM  37083  N   GLU C2406     -40.611  12.015  16.259  1.00  0.370          N  
ATOM  37084  CA  GLU C2406     -41.128  12.754  17.395  1.00  0.370          C  
ATOM  37085  C   GLU C2406     -41.725  11.819  18.425  1.00  0.350          C  
ATOM  37086  O   GLU C2406     -42.458  10.894  18.094  1.00  0.370          O  
ATOM  37087  CB  GLU C2406     -42.200  13.738  16.928  1.00  0.520          C  
ATOM  37088  CG  GLU C2406     -42.785  14.618  18.022  1.00  0.520          C  
ATOM  37089  CD  GLU C2406     -43.811  15.583  17.512  1.00  0.520          C  
ATOM  37090  OE1 GLU C2406     -44.107  15.561  16.336  1.00  0.520          O  
ATOM  37091  OE2 GLU C2406     -44.314  16.338  18.301  1.00  0.520          O  
ATOM  37092  H   GLU C2406     -40.876  12.310  15.329  1.00  0.440          H  
ATOM  37093  HA  GLU C2406     -40.308  13.304  17.856  1.00  0.440          H  
ATOM  37094 1HB  GLU C2406     -41.785  14.391  16.161  1.00  0.620          H  
ATOM  37095 2HB  GLU C2406     -43.019  13.183  16.476  1.00  0.620          H  
ATOM  37096 1HG  GLU C2406     -43.265  13.989  18.769  1.00  0.620          H  
ATOM  37097 2HG  GLU C2406     -41.981  15.167  18.508  1.00  0.620          H  
ATOM  37098  N   ASP C2407     -41.368  12.051  19.682  1.00  0.310          N  
ATOM  37099  CA  ASP C2407     -41.832  11.284  20.836  1.00  0.300          C  
ATOM  37100  C   ASP C2407     -41.288   9.857  20.912  1.00  0.290          C  
ATOM  37101  O   ASP C2407     -41.677   9.111  21.797  1.00  0.290          O  
ATOM  37102  CB  ASP C2407     -43.375  11.193  20.805  1.00  0.420          C  
ATOM  37103  CG  ASP C2407     -44.078  11.045  22.190  1.00  0.420          C  
ATOM  37104  OD1 ASP C2407     -43.567  11.629  23.139  1.00  0.420          O  
ATOM  37105  OD2 ASP C2407     -45.148  10.403  22.278  1.00  0.420          O  
ATOM  37106  H   ASP C2407     -40.740  12.823  19.852  1.00  0.370          H  
ATOM  37107  HA  ASP C2407     -41.521  11.814  21.736  1.00  0.360          H  
ATOM  37108 1HB  ASP C2407     -43.781  12.065  20.293  1.00  0.510          H  
ATOM  37109 2HB  ASP C2407     -43.632  10.324  20.217  1.00  0.510          H  
ATOM  37110  N   MET C2408     -40.349   9.461  20.060  1.00  0.300          N  
ATOM  37111  CA  MET C2408     -39.839   8.110  20.225  1.00  0.310          C  
ATOM  37112  C   MET C2408     -38.714   8.064  21.254  1.00  0.310          C  
ATOM  37113  O   MET C2408     -37.753   8.836  21.187  1.00  0.330          O  
ATOM  37114  CB  MET C2408     -39.436   7.535  18.878  1.00  0.430          C  
ATOM  37115  CG  MET C2408     -38.976   6.076  18.929  1.00  0.430          C  
ATOM  37116  SD  MET C2408     -38.686   5.371  17.304  1.00  0.430          S  
ATOM  37117  CE  MET C2408     -40.384   5.169  16.729  1.00  0.430          C  
ATOM  37118  H   MET C2408     -40.021  10.053  19.289  1.00  0.360          H  
ATOM  37119  HA  MET C2408     -40.645   7.486  20.603  1.00  0.370          H  
ATOM  37120 1HB  MET C2408     -40.274   7.634  18.205  1.00  0.520          H  
ATOM  37121 2HB  MET C2408     -38.647   8.136  18.470  1.00  0.520          H  
ATOM  37122 1HG  MET C2408     -38.047   6.004  19.502  1.00  0.520          H  
ATOM  37123 2HG  MET C2408     -39.735   5.475  19.441  1.00  0.520          H  
ATOM  37124 1HE  MET C2408     -40.371   4.738  15.762  1.00  0.520          H  
ATOM  37125 2HE  MET C2408     -40.921   4.510  17.410  1.00  0.520          H  
ATOM  37126 3HE  MET C2408     -40.890   6.130  16.676  1.00  0.520          H  
ATOM  37127  N   GLN C2409     -38.853   7.132  22.194  1.00  0.300          N  
ATOM  37128  CA  GLN C2409     -37.922   6.910  23.303  1.00  0.300          C  
ATOM  37129  C   GLN C2409     -37.540   5.445  23.397  1.00  0.280          C  
ATOM  37130  O   GLN C2409     -38.253   4.591  22.878  1.00  0.380          O  
ATOM  37131  CB  GLN C2409     -38.521   7.367  24.634  1.00  0.420          C  
ATOM  37132  CG  GLN C2409     -38.888   8.841  24.695  1.00  0.420          C  
ATOM  37133  CD  GLN C2409     -37.695   9.751  24.647  1.00  0.420          C  
ATOM  37134  OE1 GLN C2409     -36.577   9.358  24.999  1.00  0.420          O  
ATOM  37135  NE2 GLN C2409     -37.918  10.988  24.221  1.00  0.420          N  
ATOM  37136  H   GLN C2409     -39.704   6.564  22.138  1.00  0.360          H  
ATOM  37137  HA  GLN C2409     -37.017   7.485  23.118  1.00  0.360          H  
ATOM  37138 1HB  GLN C2409     -39.430   6.799  24.829  1.00  0.500          H  
ATOM  37139 2HB  GLN C2409     -37.822   7.153  25.442  1.00  0.500          H  
ATOM  37140 1HG  GLN C2409     -39.565   9.094  23.876  1.00  0.500          H  
ATOM  37141 2HG  GLN C2409     -39.365   9.018  25.645  1.00  0.500          H  
ATOM  37142 1HE2 GLN C2409     -37.162  11.642  24.166  1.00  0.500          H  
ATOM  37143 2HE2 GLN C2409     -38.841  11.267  23.950  1.00  0.500          H  
ATOM  37144  N   TRP C2410     -36.442   5.125  24.078  1.00  0.250          N  
ATOM  37145  CA  TRP C2410     -36.068   3.722  24.192  1.00  0.240          C  
ATOM  37146  C   TRP C2410     -35.543   3.379  25.591  1.00  0.250          C  
ATOM  37147  O   TRP C2410     -35.149   4.262  26.357  1.00  0.250          O  
ATOM  37148  CB  TRP C2410     -35.023   3.398  23.103  1.00  0.340          C  
ATOM  37149  CG  TRP C2410     -33.714   4.104  23.292  1.00  0.340          C  
ATOM  37150  CD1 TRP C2410     -32.588   3.569  23.842  1.00  0.340          C  
ATOM  37151  CD2 TRP C2410     -33.396   5.493  23.005  1.00  0.340          C  
ATOM  37152  NE1 TRP C2410     -31.594   4.516  23.901  1.00  0.340          N  
ATOM  37153  CE2 TRP C2410     -32.078   5.699  23.407  1.00  0.340          C  
ATOM  37154  CE3 TRP C2410     -34.119   6.565  22.462  1.00  0.340          C  
ATOM  37155  CZ2 TRP C2410     -31.470   6.927  23.297  1.00  0.340          C  
ATOM  37156  CZ3 TRP C2410     -33.516   7.791  22.361  1.00  0.340          C  
ATOM  37157  CH2 TRP C2410     -32.226   7.971  22.775  1.00  0.340          C  
ATOM  37158  H   TRP C2410     -35.863   5.837  24.512  1.00  0.300          H  
ATOM  37159  HA  TRP C2410     -36.957   3.129  24.022  1.00  0.290          H  
ATOM  37160 1HB  TRP C2410     -34.827   2.327  23.095  1.00  0.410          H  
ATOM  37161 2HB  TRP C2410     -35.426   3.657  22.125  1.00  0.410          H  
ATOM  37162  HD1 TRP C2410     -32.494   2.541  24.188  1.00  0.410          H  
ATOM  37163  HE1 TRP C2410     -30.665   4.372  24.272  1.00  0.410          H  
ATOM  37164  HE3 TRP C2410     -35.138   6.438  22.131  1.00  0.410          H  
ATOM  37165  HZ2 TRP C2410     -30.441   7.097  23.616  1.00  0.410          H  
ATOM  37166  HZ3 TRP C2410     -34.095   8.619  21.947  1.00  0.410          H  
ATOM  37167  HH2 TRP C2410     -31.778   8.959  22.687  1.00  0.410          H  
ATOM  37168  N   ALA C2411     -35.581   2.082  25.925  1.00  0.260          N  
ATOM  37169  CA  ALA C2411     -35.120   1.568  27.228  1.00  0.280          C  
ATOM  37170  C   ALA C2411     -34.733   0.096  27.166  1.00  0.270          C  
ATOM  37171  O   ALA C2411     -35.109  -0.626  26.242  1.00  0.290          O  
ATOM  37172  CB  ALA C2411     -36.179   1.728  28.307  1.00  0.380          C  
ATOM  37173  H   ALA C2411     -35.946   1.446  25.210  1.00  0.310          H  
ATOM  37174  HA  ALA C2411     -34.237   2.143  27.511  1.00  0.340          H  
ATOM  37175 1HB  ALA C2411     -35.786   1.371  29.259  1.00  0.460          H  
ATOM  37176 2HB  ALA C2411     -36.450   2.782  28.400  1.00  0.460          H  
ATOM  37177 3HB  ALA C2411     -37.044   1.151  28.052  1.00  0.460          H  
ATOM  37178  N   ALA C2412     -33.962  -0.349  28.158  1.00  0.310          N  
ATOM  37179  CA  ALA C2412     -33.573  -1.758  28.270  1.00  0.320          C  
ATOM  37180  C   ALA C2412     -34.114  -2.441  29.546  1.00  0.280          C  
ATOM  37181  O   ALA C2412     -33.367  -2.546  30.515  1.00  0.310          O  
ATOM  37182  CB  ALA C2412     -32.059  -1.890  28.246  1.00  0.440          C  
ATOM  37183  H   ALA C2412     -33.653   0.302  28.869  1.00  0.370          H  
ATOM  37184  HA  ALA C2412     -33.937  -2.278  27.394  1.00  0.380          H  
ATOM  37185 1HB  ALA C2412     -31.795  -2.948  28.278  1.00  0.530          H  
ATOM  37186 2HB  ALA C2412     -31.665  -1.450  27.330  1.00  0.530          H  
ATOM  37187 3HB  ALA C2412     -31.629  -1.382  29.105  1.00  0.530          H  
ATOM  37188  N   PRO C2413     -35.388  -2.877  29.620  1.00  0.240          N  
ATOM  37189  CA  PRO C2413     -35.996  -3.512  30.790  1.00  0.240          C  
ATOM  37190  C   PRO C2413     -35.349  -4.854  31.169  1.00  0.230          C  
ATOM  37191  O   PRO C2413     -35.540  -5.361  32.273  1.00  0.250          O  
ATOM  37192  CB  PRO C2413     -37.413  -3.728  30.340  1.00  0.360          C  
ATOM  37193  CG  PRO C2413     -37.332  -3.768  28.857  1.00  0.360          C  
ATOM  37194  CD  PRO C2413     -36.281  -2.786  28.478  1.00  0.360          C  
ATOM  37195  HA  PRO C2413     -35.951  -2.811  31.636  1.00  0.290          H  
ATOM  37196 1HB  PRO C2413     -37.788  -4.648  30.800  1.00  0.430          H  
ATOM  37197 2HB  PRO C2413     -38.035  -2.927  30.684  1.00  0.430          H  
ATOM  37198 1HG  PRO C2413     -37.095  -4.786  28.511  1.00  0.430          H  
ATOM  37199 2HG  PRO C2413     -38.288  -3.525  28.448  1.00  0.430          H  
ATOM  37200 1HD  PRO C2413     -35.827  -3.149  27.549  1.00  0.430          H  
ATOM  37201 2HD  PRO C2413     -36.696  -1.772  28.374  1.00  0.430          H  
ATOM  37202  N   TYR C2414     -34.648  -5.461  30.210  1.00  0.230          N  
ATOM  37203  CA  TYR C2414     -33.959  -6.734  30.371  1.00  0.220          C  
ATOM  37204  C   TYR C2414     -32.535  -6.693  29.852  1.00  0.220          C  
ATOM  37205  O   TYR C2414     -32.302  -6.753  28.640  1.00  0.220          O  
ATOM  37206  CB  TYR C2414     -34.698  -7.881  29.692  1.00  0.310          C  
ATOM  37207  CG  TYR C2414     -33.975  -9.253  29.762  1.00  0.310          C  
ATOM  37208  CD1 TYR C2414     -33.963 -10.025  30.904  1.00  0.310          C  
ATOM  37209  CD2 TYR C2414     -33.317  -9.714  28.633  1.00  0.310          C  
ATOM  37210  CE1 TYR C2414     -33.300 -11.254  30.887  1.00  0.310          C  
ATOM  37211  CE2 TYR C2414     -32.668 -10.899  28.613  1.00  0.310          C  
ATOM  37212  CZ  TYR C2414     -32.649 -11.682  29.706  1.00  0.310          C  
ATOM  37213  OH  TYR C2414     -31.977 -12.903  29.650  1.00  0.310          O  
ATOM  37214  H   TYR C2414     -34.547  -5.004  29.319  1.00  0.280          H  
ATOM  37215  HA  TYR C2414     -33.912  -6.958  31.428  1.00  0.260          H  
ATOM  37216 1HB  TYR C2414     -35.687  -7.987  30.130  1.00  0.370          H  
ATOM  37217 2HB  TYR C2414     -34.826  -7.641  28.684  1.00  0.370          H  
ATOM  37218  HD1 TYR C2414     -34.473  -9.680  31.798  1.00  0.370          H  
ATOM  37219  HD2 TYR C2414     -33.317  -9.117  27.747  1.00  0.370          H  
ATOM  37220  HE1 TYR C2414     -33.288 -11.880  31.781  1.00  0.370          H  
ATOM  37221  HE2 TYR C2414     -32.161 -11.222  27.712  1.00  0.370          H  
ATOM  37222  HH  TYR C2414     -31.514 -13.005  28.765  1.00  0.370          H  
ATOM  37223  N   ASP C2415     -31.571  -6.566  30.748  1.00  0.220          N  
ATOM  37224  CA  ASP C2415     -30.179  -6.561  30.331  1.00  0.230          C  
ATOM  37225  C   ASP C2415     -29.228  -7.106  31.423  1.00  0.250          C  
ATOM  37226  O   ASP C2415     -28.655  -6.330  32.208  1.00  0.270          O  
ATOM  37227  CB  ASP C2415     -29.720  -5.172  29.901  1.00  0.320          C  
ATOM  37228  CG  ASP C2415     -28.301  -5.235  29.323  1.00  0.320          C  
ATOM  37229  OD1 ASP C2415     -27.709  -6.329  29.389  1.00  0.320          O  
ATOM  37230  OD2 ASP C2415     -27.803  -4.222  28.843  1.00  0.320          O  
ATOM  37231  H   ASP C2415     -31.813  -6.485  31.727  1.00  0.260          H  
ATOM  37232  HA  ASP C2415     -30.092  -7.182  29.441  1.00  0.280          H  
ATOM  37233 1HB  ASP C2415     -30.400  -4.781  29.139  1.00  0.380          H  
ATOM  37234 2HB  ASP C2415     -29.741  -4.488  30.754  1.00  0.380          H  
ATOM  37235  N   PRO C2416     -28.997  -8.442  31.457  1.00  0.270          N  
ATOM  37236  CA  PRO C2416     -28.120  -9.207  32.349  1.00  0.300          C  
ATOM  37237  C   PRO C2416     -26.655  -8.758  32.324  1.00  0.410          C  
ATOM  37238  O   PRO C2416     -25.875  -9.174  33.187  1.00  0.830          O  
ATOM  37239  CB  PRO C2416     -28.280 -10.640  31.843  1.00  0.450          C  
ATOM  37240  CG  PRO C2416     -29.644 -10.665  31.225  1.00  0.450          C  
ATOM  37241  CD  PRO C2416     -29.819  -9.313  30.604  1.00  0.450          C  
ATOM  37242  HA  PRO C2416     -28.509  -9.141  33.372  1.00  0.360          H  
ATOM  37243 1HB  PRO C2416     -27.483 -10.870  31.118  1.00  0.540          H  
ATOM  37244 2HB  PRO C2416     -28.174 -11.349  32.678  1.00  0.540          H  
ATOM  37245 1HG  PRO C2416     -29.705 -11.472  30.474  1.00  0.540          H  
ATOM  37246 2HG  PRO C2416     -30.410 -10.882  31.984  1.00  0.540          H  
ATOM  37247 1HD  PRO C2416     -29.440  -9.316  29.614  1.00  0.540          H  
ATOM  37248 2HD  PRO C2416     -30.876  -9.063  30.645  1.00  0.540          H  
ATOM  37249  N   THR C2417     -26.268  -7.964  31.317  1.00  0.220          N  
ATOM  37250  CA  THR C2417     -24.912  -7.447  31.187  1.00  0.260          C  
ATOM  37251  C   THR C2417     -24.535  -6.694  32.458  1.00  0.210          C  
ATOM  37252  O   THR C2417     -23.374  -6.707  32.889  1.00  0.200          O  
ATOM  37253  CB  THR C2417     -24.781  -6.452  30.016  1.00  0.350          C  
ATOM  37254  OG1 THR C2417     -25.209  -7.071  28.814  1.00  0.350          O  
ATOM  37255  CG2 THR C2417     -23.309  -6.055  29.849  1.00  0.350          C  
ATOM  37256  H   THR C2417     -26.941  -7.630  30.612  1.00  0.260          H  
ATOM  37257  HA  THR C2417     -24.222  -8.279  31.047  1.00  0.310          H  
ATOM  37258  HB  THR C2417     -25.387  -5.566  30.206  1.00  0.420          H  
ATOM  37259  HG1 THR C2417     -26.198  -7.032  28.815  1.00  0.420          H  
ATOM  37260 1HG2 THR C2417     -23.210  -5.368  29.022  1.00  0.420          H  
ATOM  37261 2HG2 THR C2417     -22.931  -5.574  30.743  1.00  0.420          H  
ATOM  37262 3HG2 THR C2417     -22.737  -6.954  29.648  1.00  0.420          H  
ATOM  37263  N   VAL C2418     -25.509  -5.948  33.012  1.00  0.250          N  
ATOM  37264  CA  VAL C2418     -25.251  -5.108  34.170  1.00  0.260          C  
ATOM  37265  C   VAL C2418     -24.785  -5.949  35.332  1.00  0.240          C  
ATOM  37266  O   VAL C2418     -23.816  -5.595  35.999  1.00  0.280          O  
ATOM  37267  CB  VAL C2418     -26.520  -4.331  34.568  1.00  0.360          C  
ATOM  37268  CG1 VAL C2418     -26.306  -3.597  35.923  1.00  0.360          C  
ATOM  37269  CG2 VAL C2418     -26.867  -3.347  33.445  1.00  0.360          C  
ATOM  37270  H   VAL C2418     -26.462  -5.983  32.626  1.00  0.300          H  
ATOM  37271  HA  VAL C2418     -24.465  -4.396  33.916  1.00  0.310          H  
ATOM  37272  HB  VAL C2418     -27.347  -5.031  34.700  1.00  0.430          H  
ATOM  37273 1HG1 VAL C2418     -27.212  -3.058  36.191  1.00  0.430          H  
ATOM  37274 2HG1 VAL C2418     -26.072  -4.304  36.726  1.00  0.430          H  
ATOM  37275 3HG1 VAL C2418     -25.479  -2.889  35.833  1.00  0.430          H  
ATOM  37276 1HG2 VAL C2418     -27.774  -2.801  33.706  1.00  0.430          H  
ATOM  37277 2HG2 VAL C2418     -26.047  -2.646  33.311  1.00  0.430          H  
ATOM  37278 3HG2 VAL C2418     -27.034  -3.895  32.513  1.00  0.430          H  
ATOM  37279  N   PHE C2419     -25.464  -7.066  35.569  1.00  0.230          N  
ATOM  37280  CA  PHE C2419     -25.086  -7.973  36.632  1.00  0.270          C  
ATOM  37281  C   PHE C2419     -23.650  -8.398  36.471  1.00  0.180          C  
ATOM  37282  O   PHE C2419     -22.882  -8.385  37.431  1.00  0.300          O  
ATOM  37283  CB  PHE C2419     -25.944  -9.223  36.676  1.00  0.360          C  
ATOM  37284  CG  PHE C2419     -25.454 -10.163  37.728  1.00  0.360          C  
ATOM  37285  CD1 PHE C2419     -25.796  -9.970  39.045  1.00  0.360          C  
ATOM  37286  CD2 PHE C2419     -24.630 -11.239  37.407  1.00  0.360          C  
ATOM  37287  CE1 PHE C2419     -25.356 -10.825  40.012  1.00  0.360          C  
ATOM  37288  CE2 PHE C2419     -24.180 -12.083  38.389  1.00  0.360          C  
ATOM  37289  CZ  PHE C2419     -24.544 -11.881  39.689  1.00  0.360          C  
ATOM  37290  H   PHE C2419     -26.267  -7.269  34.994  1.00  0.280          H  
ATOM  37291  HA  PHE C2419     -25.188  -7.448  37.582  1.00  0.320          H  
ATOM  37292 1HB  PHE C2419     -26.985  -8.964  36.893  1.00  0.430          H  
ATOM  37293 2HB  PHE C2419     -25.917  -9.732  35.712  1.00  0.430          H  
ATOM  37294  HD1 PHE C2419     -26.440  -9.133  39.314  1.00  0.430          H  
ATOM  37295  HD2 PHE C2419     -24.337 -11.413  36.365  1.00  0.430          H  
ATOM  37296  HE1 PHE C2419     -25.658 -10.665  41.036  1.00  0.430          H  
ATOM  37297  HE2 PHE C2419     -23.537 -12.919  38.134  1.00  0.430          H  
ATOM  37298  HZ  PHE C2419     -24.190 -12.560  40.463  1.00  0.430          H  
ATOM  37299  N   VAL C2420     -23.267  -8.787  35.255  1.00  0.210          N  
ATOM  37300  CA  VAL C2420     -21.916  -9.287  35.072  1.00  0.200          C  
ATOM  37301  C   VAL C2420     -20.930  -8.211  35.505  1.00  0.190          C  
ATOM  37302  O   VAL C2420     -19.996  -8.482  36.267  1.00  0.170          O  
ATOM  37303  CB  VAL C2420     -21.626  -9.595  33.586  1.00  0.280          C  
ATOM  37304  CG1 VAL C2420     -20.127  -9.992  33.427  1.00  0.280          C  
ATOM  37305  CG2 VAL C2420     -22.620 -10.629  33.067  1.00  0.280          C  
ATOM  37306  H   VAL C2420     -23.960  -8.793  34.499  1.00  0.250          H  
ATOM  37307  HA  VAL C2420     -21.779 -10.183  35.680  1.00  0.240          H  
ATOM  37308  HB  VAL C2420     -21.755  -8.685  32.999  1.00  0.340          H  
ATOM  37309 1HG1 VAL C2420     -19.915 -10.182  32.379  1.00  0.340          H  
ATOM  37310 2HG1 VAL C2420     -19.470  -9.203  33.780  1.00  0.340          H  
ATOM  37311 3HG1 VAL C2420     -19.935 -10.879  34.003  1.00  0.340          H  
ATOM  37312 1HG2 VAL C2420     -22.426 -10.826  32.015  1.00  0.340          H  
ATOM  37313 2HG2 VAL C2420     -22.555 -11.531  33.619  1.00  0.340          H  
ATOM  37314 3HG2 VAL C2420     -23.624 -10.244  33.173  1.00  0.340          H  
ATOM  37315  N   ARG C2421     -21.148  -6.983  35.042  1.00  0.210          N  
ATOM  37316  CA  ARG C2421     -20.257  -5.899  35.405  1.00  0.230          C  
ATOM  37317  C   ARG C2421     -20.226  -5.628  36.919  1.00  0.210          C  
ATOM  37318  O   ARG C2421     -19.139  -5.471  37.493  1.00  0.210          O  
ATOM  37319  CB  ARG C2421     -20.648  -4.649  34.642  1.00  0.310          C  
ATOM  37320  CG  ARG C2421     -20.320  -4.717  33.150  1.00  0.310          C  
ATOM  37321  CD  ARG C2421     -20.825  -3.543  32.401  1.00  0.310          C  
ATOM  37322  NE  ARG C2421     -20.225  -2.285  32.869  1.00  0.310          N  
ATOM  37323  CZ  ARG C2421     -19.029  -1.776  32.480  1.00  0.310          C  
ATOM  37324  NH1 ARG C2421     -18.272  -2.408  31.609  1.00  0.310          N  
ATOM  37325  NH2 ARG C2421     -18.620  -0.623  32.987  1.00  0.310          N  
ATOM  37326  H   ARG C2421     -21.946  -6.824  34.413  1.00  0.250          H  
ATOM  37327  HA  ARG C2421     -19.252  -6.179  35.094  1.00  0.280          H  
ATOM  37328 1HB  ARG C2421     -21.722  -4.487  34.741  1.00  0.380          H  
ATOM  37329 2HB  ARG C2421     -20.142  -3.787  35.071  1.00  0.380          H  
ATOM  37330 1HG  ARG C2421     -19.243  -4.780  33.022  1.00  0.380          H  
ATOM  37331 2HG  ARG C2421     -20.786  -5.610  32.728  1.00  0.380          H  
ATOM  37332 1HD  ARG C2421     -20.613  -3.662  31.339  1.00  0.380          H  
ATOM  37333 2HD  ARG C2421     -21.907  -3.477  32.540  1.00  0.380          H  
ATOM  37334  HE  ARG C2421     -20.760  -1.742  33.537  1.00  0.380          H  
ATOM  37335 1HH1 ARG C2421     -18.574  -3.284  31.213  1.00  0.380          H  
ATOM  37336 2HH1 ARG C2421     -17.384  -2.013  31.330  1.00  0.380          H  
ATOM  37337 1HH2 ARG C2421     -19.196  -0.132  33.657  1.00  0.380          H  
ATOM  37338 2HH2 ARG C2421     -17.732  -0.231  32.707  1.00  0.380          H  
ATOM  37339  N   ASP C2422     -21.398  -5.626  37.580  1.00  0.210          N  
ATOM  37340  CA  ASP C2422     -21.458  -5.360  39.019  1.00  0.220          C  
ATOM  37341  C   ASP C2422     -20.821  -6.470  39.848  1.00  0.200          C  
ATOM  37342  O   ASP C2422     -20.135  -6.183  40.835  1.00  0.200          O  
ATOM  37343  CB  ASP C2422     -22.905  -5.194  39.501  1.00  0.300          C  
ATOM  37344  CG  ASP C2422     -23.606  -3.888  39.068  1.00  0.300          C  
ATOM  37345  OD1 ASP C2422     -22.969  -2.981  38.584  1.00  0.300          O  
ATOM  37346  OD2 ASP C2422     -24.792  -3.812  39.289  1.00  0.300          O  
ATOM  37347  H   ASP C2422     -22.270  -5.746  37.054  1.00  0.250          H  
ATOM  37348  HA  ASP C2422     -20.921  -4.434  39.213  1.00  0.260          H  
ATOM  37349 1HB  ASP C2422     -23.493  -6.032  39.116  1.00  0.360          H  
ATOM  37350 2HB  ASP C2422     -22.930  -5.257  40.586  1.00  0.360          H  
ATOM  37351  N   SER C2423     -21.031  -7.728  39.448  1.00  0.190          N  
ATOM  37352  CA  SER C2423     -20.471  -8.877  40.148  1.00  0.180          C  
ATOM  37353  C   SER C2423     -18.949  -8.809  40.111  1.00  0.180          C  
ATOM  37354  O   SER C2423     -18.281  -8.985  41.141  1.00  0.190          O  
ATOM  37355  CB  SER C2423     -20.957 -10.165  39.522  1.00  0.260          C  
ATOM  37356  OG  SER C2423     -20.415 -11.282  40.178  1.00  0.260          O  
ATOM  37357  H   SER C2423     -21.634  -7.900  38.643  1.00  0.230          H  
ATOM  37358  HA  SER C2423     -20.798  -8.846  41.187  1.00  0.220          H  
ATOM  37359 1HB  SER C2423     -22.044 -10.196  39.574  1.00  0.310          H  
ATOM  37360 2HB  SER C2423     -20.684 -10.183  38.464  1.00  0.310          H  
ATOM  37361  HG  SER C2423     -20.775 -12.050  39.731  1.00  0.310          H  
ATOM  37362  N   ILE C2424     -18.397  -8.517  38.926  1.00  0.170          N  
ATOM  37363  CA  ILE C2424     -16.958  -8.398  38.774  1.00  0.170          C  
ATOM  37364  C   ILE C2424     -16.437  -7.242  39.626  1.00  0.180          C  
ATOM  37365  O   ILE C2424     -15.425  -7.396  40.315  1.00  0.190          O  
ATOM  37366  CB  ILE C2424     -16.575  -8.221  37.263  1.00  0.240          C  
ATOM  37367  CG1 ILE C2424     -16.355  -9.638  36.530  1.00  0.240          C  
ATOM  37368  CG2 ILE C2424     -15.315  -7.312  37.070  1.00  0.240          C  
ATOM  37369  CD1 ILE C2424     -17.460 -10.679  36.672  1.00  0.240          C  
ATOM  37370  H   ILE C2424     -19.005  -8.416  38.106  1.00  0.200          H  
ATOM  37371  HA  ILE C2424     -16.495  -9.311  39.139  1.00  0.200          H  
ATOM  37372  HB  ILE C2424     -17.418  -7.744  36.755  1.00  0.290          H  
ATOM  37373 1HG1 ILE C2424     -16.233  -9.448  35.473  1.00  0.290          H  
ATOM  37374 2HG1 ILE C2424     -15.449 -10.078  36.898  1.00  0.290          H  
ATOM  37375 1HG2 ILE C2424     -15.119  -7.205  36.005  1.00  0.290          H  
ATOM  37376 2HG2 ILE C2424     -15.477  -6.327  37.489  1.00  0.290          H  
ATOM  37377 3HG2 ILE C2424     -14.457  -7.750  37.545  1.00  0.290          H  
ATOM  37378 1HD1 ILE C2424     -17.171 -11.573  36.114  1.00  0.290          H  
ATOM  37379 2HD1 ILE C2424     -17.605 -10.942  37.717  1.00  0.290          H  
ATOM  37380 3HD1 ILE C2424     -18.386 -10.293  36.266  1.00  0.290          H  
ATOM  37381  N   ARG C2425     -17.118  -6.088  39.605  1.00  0.180          N  
ATOM  37382  CA  ARG C2425     -16.671  -4.964  40.405  1.00  0.220          C  
ATOM  37383  C   ARG C2425     -16.644  -5.307  41.895  1.00  0.210          C  
ATOM  37384  O   ARG C2425     -15.703  -4.921  42.598  1.00  0.220          O  
ATOM  37385  CB  ARG C2425     -17.558  -3.748  40.162  1.00  0.290          C  
ATOM  37386  CG  ARG C2425     -17.197  -2.479  40.956  1.00  0.290          C  
ATOM  37387  CD  ARG C2425     -15.875  -1.886  40.537  1.00  0.290          C  
ATOM  37388  NE  ARG C2425     -15.533  -0.723  41.345  1.00  0.290          N  
ATOM  37389  CZ  ARG C2425     -14.923  -0.781  42.550  1.00  0.290          C  
ATOM  37390  NH1 ARG C2425     -14.595  -1.917  43.077  1.00  0.290          N  
ATOM  37391  NH2 ARG C2425     -14.650   0.304  43.244  1.00  0.290          N  
ATOM  37392  H   ARG C2425     -17.932  -5.979  38.991  1.00  0.220          H  
ATOM  37393  HA  ARG C2425     -15.660  -4.723  40.088  1.00  0.260          H  
ATOM  37394 1HB  ARG C2425     -17.543  -3.501  39.103  1.00  0.350          H  
ATOM  37395 2HB  ARG C2425     -18.586  -4.007  40.415  1.00  0.350          H  
ATOM  37396 1HG  ARG C2425     -17.967  -1.730  40.782  1.00  0.350          H  
ATOM  37397 2HG  ARG C2425     -17.161  -2.706  42.021  1.00  0.350          H  
ATOM  37398 1HD  ARG C2425     -15.076  -2.613  40.634  1.00  0.350          H  
ATOM  37399 2HD  ARG C2425     -15.944  -1.567  39.497  1.00  0.350          H  
ATOM  37400  HE  ARG C2425     -15.773   0.190  40.980  1.00  0.350          H  
ATOM  37401 1HH1 ARG C2425     -14.791  -2.799  42.606  1.00  0.350          H  
ATOM  37402 2HH1 ARG C2425     -14.167  -1.897  44.012  1.00  0.350          H  
ATOM  37403 1HH2 ARG C2425     -14.885   1.221  42.890  1.00  0.350          H  
ATOM  37404 2HH2 ARG C2425     -14.203   0.179  44.165  1.00  0.350          H  
ATOM  37405  N   ALA C2426     -17.680  -6.008  42.385  1.00  0.210          N  
ATOM  37406  CA  ALA C2426     -17.759  -6.397  43.789  1.00  0.200          C  
ATOM  37407  C   ALA C2426     -16.606  -7.306  44.209  1.00  0.190          C  
ATOM  37408  O   ALA C2426     -16.045  -7.144  45.305  1.00  0.190          O  
ATOM  37409  CB  ALA C2426     -19.071  -7.106  44.045  1.00  0.280          C  
ATOM  37410  H   ALA C2426     -18.462  -6.237  41.762  1.00  0.250          H  
ATOM  37411  HA  ALA C2426     -17.716  -5.491  44.390  1.00  0.240          H  
ATOM  37412 1HB  ALA C2426     -19.145  -7.365  45.098  1.00  0.340          H  
ATOM  37413 2HB  ALA C2426     -19.897  -6.449  43.770  1.00  0.340          H  
ATOM  37414 3HB  ALA C2426     -19.115  -8.009  43.438  1.00  0.340          H  
ATOM  37415  N   VAL C2427     -16.223  -8.248  43.344  1.00  0.170          N  
ATOM  37416  CA  VAL C2427     -15.119  -9.129  43.689  1.00  0.170          C  
ATOM  37417  C   VAL C2427     -13.819  -8.313  43.696  1.00  0.190          C  
ATOM  37418  O   VAL C2427     -12.955  -8.538  44.547  1.00  0.190          O  
ATOM  37419  CB  VAL C2427     -15.058 -10.380  42.807  1.00  0.240          C  
ATOM  37420  CG1 VAL C2427     -13.810 -11.201  43.157  1.00  0.240          C  
ATOM  37421  CG2 VAL C2427     -16.301 -11.210  43.049  1.00  0.240          C  
ATOM  37422  H   VAL C2427     -16.759  -8.380  42.473  1.00  0.200          H  
ATOM  37423  HA  VAL C2427     -15.287  -9.492  44.701  1.00  0.200          H  
ATOM  37424  HB  VAL C2427     -15.013 -10.089  41.766  1.00  0.290          H  
ATOM  37425 1HG1 VAL C2427     -13.793 -12.100  42.555  1.00  0.290          H  
ATOM  37426 2HG1 VAL C2427     -12.900 -10.624  42.987  1.00  0.290          H  
ATOM  37427 3HG1 VAL C2427     -13.866 -11.484  44.202  1.00  0.290          H  
ATOM  37428 1HG2 VAL C2427     -16.266 -12.102  42.424  1.00  0.290          H  
ATOM  37429 2HG2 VAL C2427     -16.345 -11.501  44.098  1.00  0.290          H  
ATOM  37430 3HG2 VAL C2427     -17.186 -10.629  42.798  1.00  0.290          H  
ATOM  37431  N   VAL C2428     -13.650  -7.404  42.734  1.00  0.200          N  
ATOM  37432  CA  VAL C2428     -12.460  -6.564  42.732  1.00  0.220          C  
ATOM  37433  C   VAL C2428     -12.399  -5.721  44.014  1.00  0.240          C  
ATOM  37434  O   VAL C2428     -11.319  -5.573  44.600  1.00  0.260          O  
ATOM  37435  CB  VAL C2428     -12.388  -5.676  41.480  1.00  0.300          C  
ATOM  37436  CG1 VAL C2428     -11.238  -4.640  41.621  1.00  0.300          C  
ATOM  37437  CG2 VAL C2428     -12.155  -6.584  40.252  1.00  0.300          C  
ATOM  37438  H   VAL C2428     -14.363  -7.299  42.001  1.00  0.240          H  
ATOM  37439  HA  VAL C2428     -11.595  -7.217  42.715  1.00  0.260          H  
ATOM  37440  HB  VAL C2428     -13.327  -5.133  41.365  1.00  0.360          H  
ATOM  37441 1HG1 VAL C2428     -11.199  -4.025  40.724  1.00  0.360          H  
ATOM  37442 2HG1 VAL C2428     -11.404  -3.993  42.484  1.00  0.360          H  
ATOM  37443 3HG1 VAL C2428     -10.288  -5.164  41.744  1.00  0.360          H  
ATOM  37444 1HG2 VAL C2428     -12.113  -5.978  39.350  1.00  0.360          H  
ATOM  37445 2HG2 VAL C2428     -11.217  -7.122  40.374  1.00  0.360          H  
ATOM  37446 3HG2 VAL C2428     -12.966  -7.299  40.165  1.00  0.360          H  
ATOM  37447  N   GLN C2429     -13.534  -5.153  44.458  1.00  0.240          N  
ATOM  37448  CA  GLN C2429     -13.492  -4.383  45.694  1.00  0.260          C  
ATOM  37449  C   GLN C2429     -13.096  -5.297  46.838  1.00  0.240          C  
ATOM  37450  O   GLN C2429     -12.370  -4.867  47.731  1.00  0.250          O  
ATOM  37451  CB  GLN C2429     -14.827  -3.719  46.028  1.00  0.360          C  
ATOM  37452  CG  GLN C2429     -14.751  -2.722  47.210  1.00  0.360          C  
ATOM  37453  CD  GLN C2429     -13.790  -1.539  46.923  1.00  0.360          C  
ATOM  37454  OE1 GLN C2429     -13.698  -1.055  45.767  1.00  0.360          O  
ATOM  37455  NE2 GLN C2429     -13.077  -1.062  47.957  1.00  0.360          N  
ATOM  37456  H   GLN C2429     -14.400  -5.244  43.918  1.00  0.290          H  
ATOM  37457  HA  GLN C2429     -12.732  -3.616  45.594  1.00  0.310          H  
ATOM  37458 1HB  GLN C2429     -15.244  -3.237  45.175  1.00  0.430          H  
ATOM  37459 2HB  GLN C2429     -15.536  -4.501  46.313  1.00  0.430          H  
ATOM  37460 1HG  GLN C2429     -15.744  -2.315  47.385  1.00  0.430          H  
ATOM  37461 2HG  GLN C2429     -14.405  -3.236  48.101  1.00  0.430          H  
ATOM  37462 1HE2 GLN C2429     -12.448  -0.297  47.821  1.00  0.430          H  
ATOM  37463 2HE2 GLN C2429     -13.160  -1.455  48.914  1.00  0.430          H  
ATOM  37464  N   THR C2430     -13.545  -6.559  46.803  1.00  0.210          N  
ATOM  37465  CA  THR C2430     -13.186  -7.538  47.821  1.00  0.200          C  
ATOM  37466  C   THR C2430     -11.668  -7.716  47.839  1.00  0.190          C  
ATOM  37467  O   THR C2430     -11.075  -7.749  48.915  1.00  0.190          O  
ATOM  37468  CB  THR C2430     -13.880  -8.905  47.603  1.00  0.280          C  
ATOM  37469  OG1 THR C2430     -15.311  -8.737  47.673  1.00  0.280          O  
ATOM  37470  CG2 THR C2430     -13.429  -9.899  48.687  1.00  0.280          C  
ATOM  37471  H   THR C2430     -14.210  -6.822  46.073  1.00  0.250          H  
ATOM  37472  HA  THR C2430     -13.499  -7.157  48.792  1.00  0.240          H  
ATOM  37473  HB  THR C2430     -13.618  -9.313  46.651  1.00  0.340          H  
ATOM  37474  HG1 THR C2430     -15.613  -8.183  46.918  1.00  0.340          H  
ATOM  37475 1HG2 THR C2430     -13.920 -10.837  48.527  1.00  0.340          H  
ATOM  37476 2HG2 THR C2430     -12.351 -10.054  48.641  1.00  0.340          H  
ATOM  37477 3HG2 THR C2430     -13.691  -9.515  49.667  1.00  0.340          H  
ATOM  37478  N   LEU C2431     -11.023  -7.810  46.662  1.00  0.220          N  
ATOM  37479  CA  LEU C2431      -9.560  -7.948  46.639  1.00  0.250          C  
ATOM  37480  C   LEU C2431      -8.919  -6.746  47.349  1.00  0.250          C  
ATOM  37481  O   LEU C2431      -8.002  -6.909  48.165  1.00  0.260          O  
ATOM  37482  CB  LEU C2431      -9.011  -7.939  45.173  1.00  0.340          C  
ATOM  37483  CG  LEU C2431      -9.298  -9.159  44.225  1.00  0.340          C  
ATOM  37484  CD1 LEU C2431      -8.911  -8.817  42.760  1.00  0.340          C  
ATOM  37485  CD2 LEU C2431      -8.471 -10.326  44.651  1.00  0.340          C  
ATOM  37486  H   LEU C2431     -11.585  -7.854  45.804  1.00  0.260          H  
ATOM  37487  HA  LEU C2431      -9.280  -8.860  47.159  1.00  0.300          H  
ATOM  37488 1HB  LEU C2431      -9.396  -7.058  44.675  1.00  0.410          H  
ATOM  37489 2HB  LEU C2431      -7.930  -7.829  45.230  1.00  0.410          H  
ATOM  37490  HG  LEU C2431     -10.363  -9.405  44.268  1.00  0.410          H  
ATOM  37491 1HD1 LEU C2431      -9.118  -9.678  42.121  1.00  0.410          H  
ATOM  37492 2HD1 LEU C2431      -9.484  -7.967  42.411  1.00  0.410          H  
ATOM  37493 3HD1 LEU C2431      -7.849  -8.576  42.708  1.00  0.410          H  
ATOM  37494 1HD2 LEU C2431      -8.682 -11.162  43.998  1.00  0.410          H  
ATOM  37495 2HD2 LEU C2431      -7.411 -10.079  44.593  1.00  0.410          H  
ATOM  37496 3HD2 LEU C2431      -8.721 -10.580  45.656  1.00  0.410          H  
ATOM  37497  N   LEU C2432      -9.435  -5.541  47.080  1.00  0.260          N  
ATOM  37498  CA  LEU C2432      -8.891  -4.338  47.706  1.00  0.290          C  
ATOM  37499  C   LEU C2432      -9.123  -4.320  49.226  1.00  0.280          C  
ATOM  37500  O   LEU C2432      -8.213  -3.970  49.994  1.00  0.290          O  
ATOM  37501  CB  LEU C2432      -9.544  -3.094  47.077  1.00  0.390          C  
ATOM  37502  CG  LEU C2432      -9.228  -2.812  45.568  1.00  0.390          C  
ATOM  37503  CD1 LEU C2432     -10.127  -1.670  45.079  1.00  0.390          C  
ATOM  37504  CD2 LEU C2432      -7.755  -2.455  45.380  1.00  0.390          C  
ATOM  37505  H   LEU C2432     -10.175  -5.477  46.370  1.00  0.310          H  
ATOM  37506  HA  LEU C2432      -7.819  -4.323  47.539  1.00  0.350          H  
ATOM  37507 1HB  LEU C2432     -10.621  -3.192  47.170  1.00  0.470          H  
ATOM  37508 2HB  LEU C2432      -9.241  -2.222  47.651  1.00  0.470          H  
ATOM  37509  HG  LEU C2432      -9.462  -3.700  44.977  1.00  0.470          H  
ATOM  37510 1HD1 LEU C2432      -9.932  -1.479  44.025  1.00  0.470          H  
ATOM  37511 2HD1 LEU C2432     -11.167  -1.943  45.203  1.00  0.470          H  
ATOM  37512 3HD1 LEU C2432      -9.921  -0.770  45.654  1.00  0.470          H  
ATOM  37513 1HD2 LEU C2432      -7.567  -2.262  44.324  1.00  0.470          H  
ATOM  37514 2HD2 LEU C2432      -7.517  -1.563  45.960  1.00  0.470          H  
ATOM  37515 3HD2 LEU C2432      -7.123  -3.273  45.705  1.00  0.470          H  
ATOM  37516  N   GLU C2433     -10.317  -4.743  49.666  1.00  0.270          N  
ATOM  37517  CA  GLU C2433     -10.636  -4.773  51.089  1.00  0.270          C  
ATOM  37518  C   GLU C2433      -9.784  -5.816  51.783  1.00  0.260          C  
ATOM  37519  O   GLU C2433      -9.348  -5.613  52.917  1.00  0.270          O  
ATOM  37520  CB  GLU C2433     -12.116  -5.094  51.325  1.00  0.380          C  
ATOM  37521  CG  GLU C2433     -13.097  -4.002  50.880  1.00  0.380          C  
ATOM  37522  CD  GLU C2433     -12.944  -2.715  51.603  1.00  0.380          C  
ATOM  37523  OE1 GLU C2433     -12.841  -2.739  52.806  1.00  0.380          O  
ATOM  37524  OE2 GLU C2433     -12.931  -1.689  50.949  1.00  0.380          O  
ATOM  37525  H   GLU C2433     -11.036  -4.986  48.983  1.00  0.320          H  
ATOM  37526  HA  GLU C2433     -10.414  -3.796  51.519  1.00  0.320          H  
ATOM  37527 1HB  GLU C2433     -12.372  -6.006  50.784  1.00  0.450          H  
ATOM  37528 2HB  GLU C2433     -12.282  -5.288  52.385  1.00  0.450          H  
ATOM  37529 1HG  GLU C2433     -12.929  -3.807  49.838  1.00  0.450          H  
ATOM  37530 2HG  GLU C2433     -14.116  -4.368  50.992  1.00  0.450          H  
ATOM  37531  N   ALA C2434      -9.546  -6.947  51.108  1.00  0.250          N  
ATOM  37532  CA  ALA C2434      -8.736  -8.003  51.674  1.00  0.250          C  
ATOM  37533  C   ALA C2434      -7.340  -7.484  51.939  1.00  0.260          C  
ATOM  37534  O   ALA C2434      -6.792  -7.746  53.005  1.00  0.270          O  
ATOM  37535  CB  ALA C2434      -8.697  -9.204  50.754  1.00  0.350          C  
ATOM  37536  H   ALA C2434      -9.985  -7.086  50.198  1.00  0.300          H  
ATOM  37537  HA  ALA C2434      -9.174  -8.303  52.619  1.00  0.300          H  
ATOM  37538 1HB  ALA C2434      -8.096  -9.993  51.200  1.00  0.420          H  
ATOM  37539 2HB  ALA C2434      -9.716  -9.566  50.593  1.00  0.420          H  
ATOM  37540 3HB  ALA C2434      -8.267  -8.907  49.805  1.00  0.420          H  
ATOM  37541  N   VAL C2435      -6.789  -6.682  51.021  1.00  0.270          N  
ATOM  37542  CA  VAL C2435      -5.466  -6.114  51.245  1.00  0.280          C  
ATOM  37543  C   VAL C2435      -5.488  -5.202  52.469  1.00  0.300          C  
ATOM  37544  O   VAL C2435      -4.540  -5.220  53.252  1.00  0.310          O  
ATOM  37545  CB  VAL C2435      -4.918  -5.400  49.999  1.00  0.390          C  
ATOM  37546  CG1 VAL C2435      -3.608  -4.639  50.344  1.00  0.390          C  
ATOM  37547  CG2 VAL C2435      -4.634  -6.463  48.917  1.00  0.390          C  
ATOM  37548  H   VAL C2435      -7.278  -6.541  50.127  1.00  0.320          H  
ATOM  37549  HA  VAL C2435      -4.785  -6.937  51.453  1.00  0.340          H  
ATOM  37550  HB  VAL C2435      -5.655  -4.679  49.635  1.00  0.470          H  
ATOM  37551 1HG1 VAL C2435      -3.228  -4.148  49.448  1.00  0.470          H  
ATOM  37552 2HG1 VAL C2435      -3.792  -3.883  51.108  1.00  0.470          H  
ATOM  37553 3HG1 VAL C2435      -2.862  -5.348  50.711  1.00  0.470          H  
ATOM  37554 1HG2 VAL C2435      -4.247  -5.980  48.020  1.00  0.470          H  
ATOM  37555 2HG2 VAL C2435      -3.899  -7.172  49.294  1.00  0.470          H  
ATOM  37556 3HG2 VAL C2435      -5.551  -6.994  48.674  1.00  0.470          H  
ATOM  37557  N   VAL C2436      -6.536  -4.384  52.626  1.00  0.310          N  
ATOM  37558  CA  VAL C2436      -6.639  -3.516  53.805  1.00  0.320          C  
ATOM  37559  C   VAL C2436      -6.664  -4.353  55.090  1.00  0.320          C  
ATOM  37560  O   VAL C2436      -6.021  -4.006  56.082  1.00  0.330          O  
ATOM  37561  CB  VAL C2436      -7.890  -2.624  53.755  1.00  0.440          C  
ATOM  37562  CG1 VAL C2436      -8.079  -1.888  55.109  1.00  0.440          C  
ATOM  37563  CG2 VAL C2436      -7.735  -1.630  52.616  1.00  0.440          C  
ATOM  37564  H   VAL C2436      -7.248  -4.360  51.884  1.00  0.370          H  
ATOM  37565  HA  VAL C2436      -5.779  -2.860  53.822  1.00  0.380          H  
ATOM  37566  HB  VAL C2436      -8.773  -3.239  53.585  1.00  0.530          H  
ATOM  37567 1HG1 VAL C2436      -8.968  -1.261  55.052  1.00  0.530          H  
ATOM  37568 2HG1 VAL C2436      -8.207  -2.599  55.927  1.00  0.530          H  
ATOM  37569 3HG1 VAL C2436      -7.207  -1.264  55.311  1.00  0.530          H  
ATOM  37570 1HG2 VAL C2436      -8.621  -0.998  52.561  1.00  0.530          H  
ATOM  37571 2HG2 VAL C2436      -6.855  -1.014  52.790  1.00  0.530          H  
ATOM  37572 3HG2 VAL C2436      -7.618  -2.168  51.678  1.00  0.530          H  
ATOM  37573  N   LEU C2437      -7.424  -5.431  55.086  1.00  0.300          N  
ATOM  37574  CA  LEU C2437      -7.503  -6.312  56.238  1.00  0.310          C  
ATOM  37575  C   LEU C2437      -6.119  -6.922  56.531  1.00  0.320          C  
ATOM  37576  O   LEU C2437      -5.723  -7.029  57.700  1.00  0.330          O  
ATOM  37577  CB  LEU C2437      -8.617  -7.307  55.930  1.00  0.430          C  
ATOM  37578  CG  LEU C2437     -10.041  -6.610  55.914  1.00  0.430          C  
ATOM  37579  CD1 LEU C2437     -11.053  -7.471  55.243  1.00  0.430          C  
ATOM  37580  CD2 LEU C2437     -10.506  -6.369  57.352  1.00  0.430          C  
ATOM  37581  H   LEU C2437      -7.991  -5.626  54.252  1.00  0.360          H  
ATOM  37582  HA  LEU C2437      -7.779  -5.718  57.099  1.00  0.370          H  
ATOM  37583 1HB  LEU C2437      -8.437  -7.750  54.959  1.00  0.520          H  
ATOM  37584 2HB  LEU C2437      -8.617  -8.095  56.679  1.00  0.520          H  
ATOM  37585  HG  LEU C2437      -9.977  -5.664  55.378  1.00  0.520          H  
ATOM  37586 1HD1 LEU C2437     -12.014  -6.965  55.252  1.00  0.520          H  
ATOM  37587 2HD1 LEU C2437     -10.761  -7.657  54.216  1.00  0.520          H  
ATOM  37588 3HD1 LEU C2437     -11.130  -8.369  55.759  1.00  0.520          H  
ATOM  37589 1HD2 LEU C2437     -11.484  -5.892  57.333  1.00  0.520          H  
ATOM  37590 2HD2 LEU C2437     -10.580  -7.325  57.872  1.00  0.520          H  
ATOM  37591 3HD2 LEU C2437      -9.820  -5.730  57.882  1.00  0.520          H  
ATOM  37592  N   VAL C2438      -5.356  -7.246  55.474  1.00  0.310          N  
ATOM  37593  CA  VAL C2438      -3.985  -7.726  55.629  1.00  0.320          C  
ATOM  37594  C   VAL C2438      -3.170  -6.615  56.301  1.00  0.350          C  
ATOM  37595  O   VAL C2438      -2.428  -6.888  57.236  1.00  0.360          O  
ATOM  37596  CB  VAL C2438      -3.337  -8.126  54.269  1.00  0.440          C  
ATOM  37597  CG1 VAL C2438      -1.831  -8.420  54.430  1.00  0.440          C  
ATOM  37598  CG2 VAL C2438      -4.028  -9.364  53.708  1.00  0.440          C  
ATOM  37599  H   VAL C2438      -5.782  -7.202  54.544  1.00  0.370          H  
ATOM  37600  HA  VAL C2438      -3.991  -8.601  56.278  1.00  0.380          H  
ATOM  37601  HB  VAL C2438      -3.442  -7.308  53.580  1.00  0.530          H  
ATOM  37602 1HG1 VAL C2438      -1.409  -8.686  53.461  1.00  0.530          H  
ATOM  37603 2HG1 VAL C2438      -1.313  -7.540  54.810  1.00  0.530          H  
ATOM  37604 3HG1 VAL C2438      -1.696  -9.249  55.123  1.00  0.530          H  
ATOM  37605 1HG2 VAL C2438      -3.590  -9.608  52.753  1.00  0.530          H  
ATOM  37606 2HG2 VAL C2438      -3.907 -10.188  54.380  1.00  0.530          H  
ATOM  37607 3HG2 VAL C2438      -5.068  -9.180  53.577  1.00  0.530          H  
ATOM  37608  N   VAL C2439      -3.342  -5.343  55.885  1.00  0.360          N  
ATOM  37609  CA  VAL C2439      -2.566  -4.242  56.488  1.00  0.390          C  
ATOM  37610  C   VAL C2439      -2.730  -4.265  57.980  1.00  0.400          C  
ATOM  37611  O   VAL C2439      -1.749  -4.152  58.720  1.00  0.440          O  
ATOM  37612  CB  VAL C2439      -3.123  -2.810  56.126  1.00  0.530          C  
ATOM  37613  CG1 VAL C2439      -2.376  -1.719  56.932  1.00  0.530          C  
ATOM  37614  CG2 VAL C2439      -3.075  -2.511  54.676  1.00  0.530          C  
ATOM  37615  H   VAL C2439      -3.946  -5.185  55.072  1.00  0.430          H  
ATOM  37616  HA  VAL C2439      -1.511  -4.350  56.247  1.00  0.470          H  
ATOM  37617  HB  VAL C2439      -4.136  -2.759  56.442  1.00  0.640          H  
ATOM  37618 1HG1 VAL C2439      -2.812  -0.751  56.696  1.00  0.640          H  
ATOM  37619 2HG1 VAL C2439      -2.457  -1.875  58.005  1.00  0.640          H  
ATOM  37620 3HG1 VAL C2439      -1.325  -1.720  56.653  1.00  0.640          H  
ATOM  37621 1HG2 VAL C2439      -3.508  -1.533  54.494  1.00  0.640          H  
ATOM  37622 2HG2 VAL C2439      -2.111  -2.511  54.354  1.00  0.640          H  
ATOM  37623 3HG2 VAL C2439      -3.620  -3.243  54.140  1.00  0.640          H  
ATOM  37624  N   LEU C2440      -3.982  -4.354  58.421  1.00  0.390          N  
ATOM  37625  CA  LEU C2440      -4.293  -4.293  59.836  1.00  0.420          C  
ATOM  37626  C   LEU C2440      -3.701  -5.459  60.631  1.00  0.400          C  
ATOM  37627  O   LEU C2440      -3.127  -5.260  61.711  1.00  0.410          O  
ATOM  37628  CB  LEU C2440      -5.820  -4.277  59.985  1.00  0.580          C  
ATOM  37629  CG  LEU C2440      -6.552  -2.999  59.439  1.00  0.580          C  
ATOM  37630  CD1 LEU C2440      -8.059  -3.244  59.457  1.00  0.580          C  
ATOM  37631  CD2 LEU C2440      -6.194  -1.768  60.275  1.00  0.580          C  
ATOM  37632  H   LEU C2440      -4.731  -4.411  57.719  1.00  0.470          H  
ATOM  37633  HA  LEU C2440      -3.879  -3.376  60.228  1.00  0.500          H  
ATOM  37634 1HB  LEU C2440      -6.222  -5.139  59.450  1.00  0.690          H  
ATOM  37635 2HB  LEU C2440      -6.065  -4.386  61.039  1.00  0.690          H  
ATOM  37636  HG  LEU C2440      -6.253  -2.826  58.403  1.00  0.690          H  
ATOM  37637 1HD1 LEU C2440      -8.574  -2.371  59.057  1.00  0.690          H  
ATOM  37638 2HD1 LEU C2440      -8.289  -4.107  58.843  1.00  0.690          H  
ATOM  37639 3HD1 LEU C2440      -8.390  -3.425  60.477  1.00  0.690          H  
ATOM  37640 1HD2 LEU C2440      -6.718  -0.902  59.871  1.00  0.690          H  
ATOM  37641 2HD2 LEU C2440      -6.499  -1.926  61.310  1.00  0.690          H  
ATOM  37642 3HD2 LEU C2440      -5.129  -1.577  60.240  1.00  0.690          H  
ATOM  37643  N   VAL C2441      -3.785  -6.668  60.088  1.00  0.390          N  
ATOM  37644  CA  VAL C2441      -3.234  -7.819  60.791  1.00  0.390          C  
ATOM  37645  C   VAL C2441      -1.718  -7.749  60.819  1.00  0.400          C  
ATOM  37646  O   VAL C2441      -1.080  -8.034  61.834  1.00  0.430          O  
ATOM  37647  CB  VAL C2441      -3.697  -9.133  60.155  1.00  0.550          C  
ATOM  37648  CG1 VAL C2441      -2.963 -10.348  60.836  1.00  0.550          C  
ATOM  37649  CG2 VAL C2441      -5.221  -9.212  60.303  1.00  0.550          C  
ATOM  37650  H   VAL C2441      -4.295  -6.784  59.202  1.00  0.470          H  
ATOM  37651  HA  VAL C2441      -3.598  -7.797  61.818  1.00  0.470          H  
ATOM  37652  HB  VAL C2441      -3.436  -9.139  59.093  1.00  0.660          H  
ATOM  37653 1HG1 VAL C2441      -3.288 -11.273  60.389  1.00  0.660          H  
ATOM  37654 2HG1 VAL C2441      -1.884 -10.268  60.709  1.00  0.660          H  
ATOM  37655 3HG1 VAL C2441      -3.199 -10.364  61.898  1.00  0.660          H  
ATOM  37656 1HG2 VAL C2441      -5.599 -10.105  59.866  1.00  0.660          H  
ATOM  37657 2HG2 VAL C2441      -5.479  -9.194  61.360  1.00  0.660          H  
ATOM  37658 3HG2 VAL C2441      -5.682  -8.363  59.814  1.00  0.660          H  
ATOM  37659  N   VAL C2442      -1.140  -7.420  59.686  1.00  0.380          N  
ATOM  37660  CA  VAL C2442       0.282  -7.340  59.565  1.00  0.390          C  
ATOM  37661  C   VAL C2442       0.865  -6.280  60.503  1.00  0.420          C  
ATOM  37662  O   VAL C2442       1.873  -6.560  61.159  1.00  0.430          O  
ATOM  37663  CB  VAL C2442       0.638  -7.125  58.088  1.00  0.540          C  
ATOM  37664  CG1 VAL C2442       2.039  -6.818  57.936  1.00  0.540          C  
ATOM  37665  CG2 VAL C2442       0.314  -8.426  57.306  1.00  0.540          C  
ATOM  37666  H   VAL C2442      -1.717  -7.204  58.872  1.00  0.460          H  
ATOM  37667  HA  VAL C2442       0.683  -8.303  59.856  1.00  0.470          H  
ATOM  37668  HB  VAL C2442       0.058  -6.284  57.694  1.00  0.650          H  
ATOM  37669 1HG1 VAL C2442       2.261  -6.660  56.894  1.00  0.650          H  
ATOM  37670 2HG1 VAL C2442       2.249  -5.914  58.486  1.00  0.650          H  
ATOM  37671 3HG1 VAL C2442       2.631  -7.635  58.321  1.00  0.650          H  
ATOM  37672 1HG2 VAL C2442       0.558  -8.283  56.256  1.00  0.650          H  
ATOM  37673 2HG2 VAL C2442       0.897  -9.246  57.703  1.00  0.650          H  
ATOM  37674 3HG2 VAL C2442      -0.740  -8.665  57.407  1.00  0.650          H  
ATOM  37675  N   ILE C2443       0.249  -5.088  60.597  1.00  0.430          N  
ATOM  37676  CA  ILE C2443       0.768  -4.091  61.523  1.00  0.460          C  
ATOM  37677  C   ILE C2443       0.616  -4.566  62.979  1.00  0.500          C  
ATOM  37678  O   ILE C2443       1.521  -4.350  63.782  1.00  0.530          O  
ATOM  37679  CB  ILE C2443       0.127  -2.678  61.312  1.00  0.630          C  
ATOM  37680  CG1 ILE C2443       0.910  -1.563  62.076  1.00  0.630          C  
ATOM  37681  CG2 ILE C2443      -1.311  -2.631  61.733  1.00  0.630          C  
ATOM  37682  CD1 ILE C2443       2.305  -1.312  61.581  1.00  0.630          C  
ATOM  37683  H   ILE C2443      -0.551  -4.881  59.994  1.00  0.520          H  
ATOM  37684  HA  ILE C2443       1.826  -4.004  61.316  1.00  0.550          H  
ATOM  37685  HB  ILE C2443       0.173  -2.444  60.249  1.00  0.760          H  
ATOM  37686 1HG1 ILE C2443       0.352  -0.633  61.986  1.00  0.760          H  
ATOM  37687 2HG1 ILE C2443       0.970  -1.828  63.133  1.00  0.760          H  
ATOM  37688 1HG2 ILE C2443      -1.723  -1.647  61.522  1.00  0.760          H  
ATOM  37689 2HG2 ILE C2443      -1.828  -3.354  61.171  1.00  0.760          H  
ATOM  37690 3HG2 ILE C2443      -1.420  -2.838  62.792  1.00  0.760          H  
ATOM  37691 1HD1 ILE C2443       2.747  -0.511  62.173  1.00  0.760          H  
ATOM  37692 2HD1 ILE C2443       2.908  -2.196  61.678  1.00  0.760          H  
ATOM  37693 3HD1 ILE C2443       2.278  -1.013  60.534  1.00  0.760          H  
ATOM  37694  N   LEU C2444      -0.462  -5.294  63.330  1.00  0.500          N  
ATOM  37695  CA  LEU C2444      -0.574  -5.817  64.696  1.00  0.540          C  
ATOM  37696  C   LEU C2444       0.680  -6.587  65.093  1.00  0.540          C  
ATOM  37697  O   LEU C2444       1.230  -6.396  66.183  1.00  0.580          O  
ATOM  37698  CB  LEU C2444      -1.760  -6.798  64.817  1.00  0.740          C  
ATOM  37699  CG  LEU C2444      -1.948  -7.541  66.190  1.00  0.740          C  
ATOM  37700  CD1 LEU C2444      -2.265  -6.548  67.297  1.00  0.740          C  
ATOM  37701  CD2 LEU C2444      -3.041  -8.606  66.030  1.00  0.740          C  
ATOM  37702  H   LEU C2444      -1.241  -5.428  62.672  1.00  0.600          H  
ATOM  37703  HA  LEU C2444      -0.715  -4.979  65.369  1.00  0.650          H  
ATOM  37704 1HB  LEU C2444      -2.677  -6.256  64.589  1.00  0.890          H  
ATOM  37705 2HB  LEU C2444      -1.642  -7.566  64.078  1.00  0.890          H  
ATOM  37706  HG  LEU C2444      -1.017  -8.045  66.460  1.00  0.890          H  
ATOM  37707 1HD1 LEU C2444      -2.377  -7.084  68.239  1.00  0.890          H  
ATOM  37708 2HD1 LEU C2444      -1.454  -5.831  67.390  1.00  0.890          H  
ATOM  37709 3HD1 LEU C2444      -3.189  -6.021  67.069  1.00  0.890          H  
ATOM  37710 1HD2 LEU C2444      -3.165  -9.144  66.970  1.00  0.890          H  
ATOM  37711 2HD2 LEU C2444      -3.983  -8.126  65.759  1.00  0.890          H  
ATOM  37712 3HD2 LEU C2444      -2.751  -9.306  65.246  1.00  0.890          H  
ATOM  37713  N   PHE C2445       1.115  -7.475  64.201  1.00  0.500          N  
ATOM  37714  CA  PHE C2445       2.292  -8.301  64.439  1.00  0.500          C  
ATOM  37715  C   PHE C2445       3.657  -7.601  64.252  1.00  0.490          C  
ATOM  37716  O   PHE C2445       4.577  -7.828  65.046  1.00  0.530          O  
ATOM  37717  CB  PHE C2445       2.214  -9.544  63.555  1.00  0.700          C  
ATOM  37718  CG  PHE C2445       1.251 -10.594  64.077  1.00  0.700          C  
ATOM  37719  CD1 PHE C2445      -0.075 -10.615  63.686  1.00  0.700          C  
ATOM  37720  CD2 PHE C2445       1.685 -11.569  64.952  1.00  0.700          C  
ATOM  37721  CE1 PHE C2445      -0.937 -11.567  64.157  1.00  0.700          C  
ATOM  37722  CE2 PHE C2445       0.826 -12.523  65.423  1.00  0.700          C  
ATOM  37723  CZ  PHE C2445      -0.489 -12.517  65.023  1.00  0.700          C  
ATOM  37724  H   PHE C2445       0.560  -7.598  63.346  1.00  0.600          H  
ATOM  37725  HA  PHE C2445       2.240  -8.636  65.474  1.00  0.600          H  
ATOM  37726 1HB  PHE C2445       1.882  -9.244  62.560  1.00  0.840          H  
ATOM  37727 2HB  PHE C2445       3.202  -9.994  63.447  1.00  0.840          H  
ATOM  37728  HD1 PHE C2445      -0.430  -9.872  63.002  1.00  0.840          H  
ATOM  37729  HD2 PHE C2445       2.721 -11.575  65.263  1.00  0.840          H  
ATOM  37730  HE1 PHE C2445      -1.978 -11.561  63.838  1.00  0.840          H  
ATOM  37731  HE2 PHE C2445       1.181 -13.286  66.116  1.00  0.840          H  
ATOM  37732  HZ  PHE C2445      -1.166 -13.272  65.402  1.00  0.840          H  
ATOM  37733  N   LEU C2446       3.822  -6.779  63.209  1.00  0.470          N  
ATOM  37734  CA  LEU C2446       5.130  -6.161  62.939  1.00  0.460          C  
ATOM  37735  C   LEU C2446       5.364  -4.854  63.700  1.00  0.510          C  
ATOM  37736  O   LEU C2446       6.508  -4.478  63.955  1.00  0.550          O  
ATOM  37737  CB  LEU C2446       5.291  -5.930  61.429  1.00  0.650          C  
ATOM  37738  CG  LEU C2446       5.293  -7.218  60.546  1.00  0.650          C  
ATOM  37739  CD1 LEU C2446       5.282  -6.837  59.106  1.00  0.650          C  
ATOM  37740  CD2 LEU C2446       6.535  -8.075  60.814  1.00  0.650          C  
ATOM  37741  H   LEU C2446       3.045  -6.610  62.567  1.00  0.560          H  
ATOM  37742  HA  LEU C2446       5.897  -6.851  63.270  1.00  0.550          H  
ATOM  37743 1HB  LEU C2446       4.473  -5.294  61.086  1.00  0.780          H  
ATOM  37744 2HB  LEU C2446       6.227  -5.412  61.265  1.00  0.780          H  
ATOM  37745  HG  LEU C2446       4.392  -7.780  60.763  1.00  0.780          H  
ATOM  37746 1HD1 LEU C2446       5.245  -7.732  58.485  1.00  0.780          H  
ATOM  37747 2HD1 LEU C2446       4.437  -6.238  58.929  1.00  0.780          H  
ATOM  37748 3HD1 LEU C2446       6.141  -6.295  58.867  1.00  0.780          H  
ATOM  37749 1HD2 LEU C2446       6.503  -8.964  60.182  1.00  0.780          H  
ATOM  37750 2HD2 LEU C2446       7.435  -7.502  60.586  1.00  0.780          H  
ATOM  37751 3HD2 LEU C2446       6.567  -8.397  61.849  1.00  0.780          H  
ATOM  37752  N   GLN C2447       4.289  -4.146  64.033  1.00  0.520          N  
ATOM  37753  CA  GLN C2447       4.283  -2.892  64.779  1.00  0.570          C  
ATOM  37754  C   GLN C2447       4.995  -1.710  64.128  1.00  0.590          C  
ATOM  37755  O   GLN C2447       5.243  -0.701  64.793  1.00  0.720          O  
ATOM  37756  CB  GLN C2447       4.913  -3.129  66.146  1.00  0.780          C  
ATOM  37757  CG  GLN C2447       4.277  -4.260  66.889  1.00  0.780          C  
ATOM  37758  CD  GLN C2447       4.791  -4.405  68.258  1.00  0.780          C  
ATOM  37759  OE1 GLN C2447       4.003  -4.429  69.197  1.00  0.780          O  
ATOM  37760  NE2 GLN C2447       6.116  -4.504  68.404  1.00  0.780          N  
ATOM  37761  H   GLN C2447       3.360  -4.487  63.789  1.00  0.620          H  
ATOM  37762  HA  GLN C2447       3.238  -2.609  64.923  1.00  0.680          H  
ATOM  37763 1HB  GLN C2447       5.975  -3.314  66.045  1.00  0.930          H  
ATOM  37764 2HB  GLN C2447       4.795  -2.233  66.756  1.00  0.930          H  
ATOM  37765 1HG  GLN C2447       3.212  -4.101  66.925  1.00  0.930          H  
ATOM  37766 2HG  GLN C2447       4.482  -5.194  66.369  1.00  0.930          H  
ATOM  37767 1HE2 GLN C2447       6.536  -4.607  69.307  1.00  0.930          H  
ATOM  37768 2HE2 GLN C2447       6.711  -4.488  67.598  1.00  0.930          H  
ATOM  37769  N   THR C2448       5.276  -1.784  62.838  1.00  0.540          N  
ATOM  37770  CA  THR C2448       5.855  -0.637  62.171  1.00  0.620          C  
ATOM  37771  C   THR C2448       5.431  -0.625  60.711  1.00  0.540          C  
ATOM  37772  O   THR C2448       5.205  -1.680  60.099  1.00  0.500          O  
ATOM  37773  CB  THR C2448       7.387  -0.601  62.320  1.00  0.840          C  
ATOM  37774  OG1 THR C2448       7.877   0.639  61.799  1.00  0.840          O  
ATOM  37775  CG2 THR C2448       8.011  -1.724  61.571  1.00  0.840          C  
ATOM  37776  H   THR C2448       5.079  -2.638  62.340  1.00  0.650          H  
ATOM  37777  HA  THR C2448       5.460   0.267  62.634  1.00  0.740          H  
ATOM  37778  HB  THR C2448       7.653  -0.681  63.375  1.00  1.000          H  
ATOM  37779  HG1 THR C2448       7.774   1.304  62.488  1.00  1.000          H  
ATOM  37780 1HG2 THR C2448       9.093  -1.681  61.687  1.00  1.000          H  
ATOM  37781 2HG2 THR C2448       7.638  -2.672  61.967  1.00  1.000          H  
ATOM  37782 3HG2 THR C2448       7.762  -1.635  60.540  1.00  1.000          H  
ATOM  37783  N   TRP C2449       5.286   0.582  60.175  1.00  0.550          N  
ATOM  37784  CA  TRP C2449       4.842   0.800  58.807  1.00  0.530          C  
ATOM  37785  C   TRP C2449       5.764   0.230  57.756  1.00  0.500          C  
ATOM  37786  O   TRP C2449       5.311  -0.488  56.868  1.00  0.580          O  
ATOM  37787  CB  TRP C2449       4.647   2.294  58.563  1.00  0.750          C  
ATOM  37788  CG  TRP C2449       4.229   2.652  57.172  1.00  0.750          C  
ATOM  37789  CD1 TRP C2449       2.961   2.665  56.687  1.00  0.750          C  
ATOM  37790  CD2 TRP C2449       5.078   3.091  56.084  1.00  0.750          C  
ATOM  37791  NE1 TRP C2449       2.960   3.075  55.383  1.00  0.750          N  
ATOM  37792  CE2 TRP C2449       4.249   3.345  55.001  1.00  0.750          C  
ATOM  37793  CE3 TRP C2449       6.450   3.293  55.954  1.00  0.750          C  
ATOM  37794  CZ2 TRP C2449       4.744   3.797  53.792  1.00  0.750          C  
ATOM  37795  CZ3 TRP C2449       6.952   3.739  54.751  1.00  0.750          C  
ATOM  37796  CH2 TRP C2449       6.119   3.988  53.695  1.00  0.750          C  
ATOM  37797  H   TRP C2449       5.500   1.380  60.759  1.00  0.660          H  
ATOM  37798  HA  TRP C2449       3.872   0.319  58.696  1.00  0.640          H  
ATOM  37799 1HB  TRP C2449       3.887   2.670  59.244  1.00  0.900          H  
ATOM  37800 2HB  TRP C2449       5.570   2.825  58.784  1.00  0.900          H  
ATOM  37801  HD1 TRP C2449       2.073   2.394  57.255  1.00  0.900          H  
ATOM  37802  HE1 TRP C2449       2.142   3.170  54.800  1.00  0.900          H  
ATOM  37803  HE3 TRP C2449       7.105   3.108  56.783  1.00  0.900          H  
ATOM  37804  HZ2 TRP C2449       4.096   4.000  52.940  1.00  0.900          H  
ATOM  37805  HZ3 TRP C2449       8.026   3.892  54.663  1.00  0.900          H  
ATOM  37806  HH2 TRP C2449       6.544   4.342  52.757  1.00  0.900          H  
ATOM  37807  N   ARG C2450       7.063   0.494  57.881  1.00  0.470          N  
ATOM  37808  CA  ARG C2450       8.009   0.053  56.862  1.00  0.470          C  
ATOM  37809  C   ARG C2450       7.947  -1.461  56.683  1.00  0.450          C  
ATOM  37810  O   ARG C2450       7.975  -1.980  55.572  1.00  0.470          O  
ATOM  37811  CB  ARG C2450       9.421   0.446  57.257  1.00  0.660          C  
ATOM  37812  CG  ARG C2450       9.728   1.937  57.240  1.00  0.660          C  
ATOM  37813  CD  ARG C2450      11.085   2.208  57.785  1.00  0.660          C  
ATOM  37814  NE  ARG C2450      12.169   1.756  56.918  1.00  0.660          N  
ATOM  37815  CZ  ARG C2450      12.759   2.519  55.943  1.00  0.660          C  
ATOM  37816  NH1 ARG C2450      12.344   3.760  55.730  1.00  0.660          N  
ATOM  37817  NH2 ARG C2450      13.760   2.050  55.195  1.00  0.660          N  
ATOM  37818  H   ARG C2450       7.379   1.034  58.674  1.00  0.560          H  
ATOM  37819  HA  ARG C2450       7.755   0.533  55.918  1.00  0.560          H  
ATOM  37820 1HB  ARG C2450       9.638   0.069  58.255  1.00  0.790          H  
ATOM  37821 2HB  ARG C2450      10.117  -0.015  56.585  1.00  0.790          H  
ATOM  37822 1HG  ARG C2450       9.679   2.306  56.215  1.00  0.790          H  
ATOM  37823 2HG  ARG C2450       9.010   2.465  57.858  1.00  0.790          H  
ATOM  37824 1HD  ARG C2450      11.209   3.266  57.989  1.00  0.790          H  
ATOM  37825 2HD  ARG C2450      11.179   1.660  58.719  1.00  0.790          H  
ATOM  37826  HE  ARG C2450      12.483   0.781  57.057  1.00  0.790          H  
ATOM  37827 1HH1 ARG C2450      11.594   4.149  56.277  1.00  0.790          H  
ATOM  37828 2HH1 ARG C2450      12.784   4.323  55.015  1.00  0.790          H  
ATOM  37829 1HH2 ARG C2450      14.138   1.091  55.308  1.00  0.790          H  
ATOM  37830 2HH2 ARG C2450      14.176   2.635  54.490  1.00  0.790          H  
ATOM  37831  N   ALA C2451       7.860  -2.176  57.792  1.00  0.420          N  
ATOM  37832  CA  ALA C2451       7.765  -3.617  57.739  1.00  0.390          C  
ATOM  37833  C   ALA C2451       6.414  -4.066  57.171  1.00  0.380          C  
ATOM  37834  O   ALA C2451       6.351  -4.978  56.344  1.00  0.340          O  
ATOM  37835  CB  ALA C2451       7.991  -4.185  59.125  1.00  0.560          C  
ATOM  37836  H   ALA C2451       7.867  -1.696  58.676  1.00  0.500          H  
ATOM  37837  HA  ALA C2451       8.542  -3.971  57.067  1.00  0.470          H  
ATOM  37838 1HB  ALA C2451       7.983  -5.258  59.096  1.00  0.670          H  
ATOM  37839 2HB  ALA C2451       8.955  -3.855  59.504  1.00  0.670          H  
ATOM  37840 3HB  ALA C2451       7.204  -3.830  59.781  1.00  0.670          H  
ATOM  37841  N   SER C2452       5.323  -3.392  57.567  1.00  0.410          N  
ATOM  37842  CA  SER C2452       3.982  -3.739  57.101  1.00  0.420          C  
ATOM  37843  C   SER C2452       3.857  -3.646  55.591  1.00  0.390          C  
ATOM  37844  O   SER C2452       3.230  -4.504  54.949  1.00  0.380          O  
ATOM  37845  CB  SER C2452       2.946  -2.865  57.776  1.00  0.580          C  
ATOM  37846  OG  SER C2452       1.650  -3.182  57.348  1.00  0.580          O  
ATOM  37847  H   SER C2452       5.395  -2.657  58.277  1.00  0.490          H  
ATOM  37848  HA  SER C2452       3.797  -4.761  57.373  1.00  0.500          H  
ATOM  37849 1HB  SER C2452       3.018  -2.996  58.857  1.00  0.700          H  
ATOM  37850 2HB  SER C2452       3.156  -1.821  57.562  1.00  0.700          H  
ATOM  37851  HG  SER C2452       1.065  -2.653  57.895  1.00  0.700          H  
ATOM  37852  N   ILE C2453       4.451  -2.609  55.016  1.00  0.410          N  
ATOM  37853  CA  ILE C2453       4.378  -2.453  53.580  1.00  0.410          C  
ATOM  37854  C   ILE C2453       5.070  -3.558  52.785  1.00  0.370          C  
ATOM  37855  O   ILE C2453       4.816  -3.675  51.595  1.00  0.360          O  
ATOM  37856  CB  ILE C2453       4.808  -1.054  53.072  1.00  0.570          C  
ATOM  37857  CG1 ILE C2453       6.244  -0.771  53.409  1.00  0.570          C  
ATOM  37858  CG2 ILE C2453       3.864   0.002  53.659  1.00  0.570          C  
ATOM  37859  CD1 ILE C2453       6.854   0.445  52.738  1.00  0.570          C  
ATOM  37860  H   ILE C2453       4.907  -1.914  55.617  1.00  0.490          H  
ATOM  37861  HA  ILE C2453       3.350  -2.498  53.324  1.00  0.490          H  
ATOM  37862  HB  ILE C2453       4.726  -1.034  51.989  1.00  0.690          H  
ATOM  37863 1HG1 ILE C2453       6.294  -0.612  54.465  1.00  0.690          H  
ATOM  37864 2HG1 ILE C2453       6.834  -1.641  53.162  1.00  0.690          H  
ATOM  37865 1HG2 ILE C2453       4.115   0.980  53.289  1.00  0.690          H  
ATOM  37866 2HG2 ILE C2453       2.842  -0.230  53.370  1.00  0.690          H  
ATOM  37867 3HG2 ILE C2453       3.938  -0.000  54.746  1.00  0.690          H  
ATOM  37868 1HD1 ILE C2453       7.880   0.565  53.071  1.00  0.690          H  
ATOM  37869 2HD1 ILE C2453       6.836   0.312  51.662  1.00  0.690          H  
ATOM  37870 3HD1 ILE C2453       6.304   1.320  52.998  1.00  0.690          H  
ATOM  37871  N   ILE C2454       5.899  -4.417  53.377  1.00  0.410          N  
ATOM  37872  CA  ILE C2454       6.517  -5.408  52.511  1.00  0.370          C  
ATOM  37873  C   ILE C2454       5.477  -6.383  51.901  1.00  0.350          C  
ATOM  37874  O   ILE C2454       5.438  -6.490  50.669  1.00  0.330          O  
ATOM  37875  CB  ILE C2454       7.645  -6.172  53.244  1.00  0.530          C  
ATOM  37876  CG1 ILE C2454       8.758  -5.207  53.554  1.00  0.530          C  
ATOM  37877  CG2 ILE C2454       8.159  -7.346  52.318  1.00  0.530          C  
ATOM  37878  CD1 ILE C2454       9.774  -5.718  54.521  1.00  0.530          C  
ATOM  37879  H   ILE C2454       6.080  -4.389  54.388  1.00  0.490          H  
ATOM  37880  HA  ILE C2454       6.987  -4.872  51.687  1.00  0.440          H  
ATOM  37881  HB  ILE C2454       7.308  -6.537  54.190  1.00  0.640          H  
ATOM  37882 1HG1 ILE C2454       9.233  -4.966  52.659  1.00  0.640          H  
ATOM  37883 2HG1 ILE C2454       8.326  -4.293  53.977  1.00  0.640          H  
ATOM  37884 1HG2 ILE C2454       8.967  -7.884  52.789  1.00  0.640          H  
ATOM  37885 2HG2 ILE C2454       7.358  -8.049  52.111  1.00  0.640          H  
ATOM  37886 3HG2 ILE C2454       8.517  -6.933  51.379  1.00  0.640          H  
ATOM  37887 1HD1 ILE C2454      10.526  -4.961  54.693  1.00  0.640          H  
ATOM  37888 2HD1 ILE C2454       9.267  -5.945  55.449  1.00  0.640          H  
ATOM  37889 3HD1 ILE C2454      10.246  -6.608  54.139  1.00  0.640          H  
ATOM  37890  N   PRO C2455       4.640  -7.138  52.681  1.00  0.350          N  
ATOM  37891  CA  PRO C2455       3.583  -7.967  52.129  1.00  0.330          C  
ATOM  37892  C   PRO C2455       2.497  -7.170  51.428  1.00  0.320          C  
ATOM  37893  O   PRO C2455       1.816  -7.695  50.541  1.00  0.300          O  
ATOM  37894  CB  PRO C2455       3.022  -8.687  53.373  1.00  0.490          C  
ATOM  37895  CG  PRO C2455       3.426  -7.837  54.533  1.00  0.490          C  
ATOM  37896  CD  PRO C2455       4.774  -7.268  54.148  1.00  0.490          C  
ATOM  37897  HA  PRO C2455       4.028  -8.672  51.425  1.00  0.400          H  
ATOM  37898 1HB  PRO C2455       1.927  -8.781  53.288  1.00  0.590          H  
ATOM  37899 2HB  PRO C2455       3.418  -9.692  53.462  1.00  0.590          H  
ATOM  37900 1HG  PRO C2455       2.677  -7.047  54.693  1.00  0.590          H  
ATOM  37901 2HG  PRO C2455       3.465  -8.439  55.456  1.00  0.590          H  
ATOM  37902 1HD  PRO C2455       4.915  -6.333  54.666  1.00  0.590          H  
ATOM  37903 2HD  PRO C2455       5.546  -7.999  54.394  1.00  0.590          H  
ATOM  37904  N   LEU C2456       2.316  -5.903  51.812  1.00  0.330          N  
ATOM  37905  CA  LEU C2456       1.306  -5.112  51.144  1.00  0.330          C  
ATOM  37906  C   LEU C2456       1.697  -4.826  49.714  1.00  0.320          C  
ATOM  37907  O   LEU C2456       0.841  -4.820  48.842  1.00  0.310          O  
ATOM  37908  CB  LEU C2456       1.053  -3.862  51.930  1.00  0.460          C  
ATOM  37909  CG  LEU C2456       0.447  -4.126  53.317  1.00  0.460          C  
ATOM  37910  CD1 LEU C2456       0.456  -2.820  54.107  1.00  0.460          C  
ATOM  37911  CD2 LEU C2456      -0.978  -4.736  53.170  1.00  0.460          C  
ATOM  37912  H   LEU C2456       2.815  -5.479  52.608  1.00  0.400          H  
ATOM  37913  HA  LEU C2456       0.403  -5.699  51.085  1.00  0.400          H  
ATOM  37914 1HB  LEU C2456       1.961  -3.339  52.013  1.00  0.550          H  
ATOM  37915 2HB  LEU C2456       0.353  -3.242  51.371  1.00  0.550          H  
ATOM  37916  HG  LEU C2456       1.059  -4.841  53.860  1.00  0.550          H  
ATOM  37917 1HD1 LEU C2456       0.053  -2.997  55.093  1.00  0.550          H  
ATOM  37918 2HD1 LEU C2456       1.442  -2.450  54.223  1.00  0.550          H  
ATOM  37919 3HD1 LEU C2456      -0.131  -2.072  53.590  1.00  0.550          H  
ATOM  37920 1HD2 LEU C2456      -1.373  -4.919  54.126  1.00  0.550          H  
ATOM  37921 2HD2 LEU C2456      -1.623  -4.048  52.634  1.00  0.550          H  
ATOM  37922 3HD2 LEU C2456      -0.968  -5.676  52.650  1.00  0.550          H  
ATOM  37923  N   ILE C2457       2.987  -4.566  49.482  1.00  0.320          N  
ATOM  37924  CA  ILE C2457       3.531  -4.362  48.143  1.00  0.310          C  
ATOM  37925  C   ILE C2457       3.455  -5.665  47.358  1.00  0.290          C  
ATOM  37926  O   ILE C2457       3.010  -5.695  46.206  1.00  0.280          O  
ATOM  37927  CB  ILE C2457       5.012  -3.887  48.202  1.00  0.440          C  
ATOM  37928  CG1 ILE C2457       5.091  -2.444  48.799  1.00  0.440          C  
ATOM  37929  CG2 ILE C2457       5.662  -3.961  46.776  1.00  0.440          C  
ATOM  37930  CD1 ILE C2457       6.507  -2.007  49.240  1.00  0.440          C  
ATOM  37931  H   ILE C2457       3.623  -4.501  50.283  1.00  0.380          H  
ATOM  37932  HA  ILE C2457       2.933  -3.611  47.631  1.00  0.370          H  
ATOM  37933  HB  ILE C2457       5.566  -4.540  48.881  1.00  0.530          H  
ATOM  37934 1HG1 ILE C2457       4.746  -1.743  48.041  1.00  0.530          H  
ATOM  37935 2HG1 ILE C2457       4.422  -2.373  49.644  1.00  0.530          H  
ATOM  37936 1HG2 ILE C2457       6.697  -3.649  46.824  1.00  0.530          H  
ATOM  37937 2HG2 ILE C2457       5.627  -4.978  46.394  1.00  0.530          H  
ATOM  37938 3HG2 ILE C2457       5.117  -3.306  46.095  1.00  0.530          H  
ATOM  37939 1HD1 ILE C2457       6.460  -0.996  49.632  1.00  0.530          H  
ATOM  37940 2HD1 ILE C2457       6.862  -2.681  50.023  1.00  0.530          H  
ATOM  37941 3HD1 ILE C2457       7.196  -2.032  48.405  1.00  0.530          H  
ATOM  37942  N   ALA C2458       3.890  -6.754  47.990  1.00  0.280          N  
ATOM  37943  CA  ALA C2458       3.928  -8.043  47.325  1.00  0.260          C  
ATOM  37944  C   ALA C2458       2.574  -8.511  46.786  1.00  0.240          C  
ATOM  37945  O   ALA C2458       2.537  -9.080  45.689  1.00  0.220          O  
ATOM  37946  CB  ALA C2458       4.465  -9.086  48.285  1.00  0.370          C  
ATOM  37947  H   ALA C2458       4.269  -6.663  48.940  1.00  0.340          H  
ATOM  37948  HA  ALA C2458       4.610  -7.953  46.479  1.00  0.310          H  
ATOM  37949 1HB  ALA C2458       4.544 -10.047  47.779  1.00  0.450          H  
ATOM  37950 2HB  ALA C2458       5.450  -8.778  48.645  1.00  0.450          H  
ATOM  37951 3HB  ALA C2458       3.782  -9.174  49.124  1.00  0.450          H  
ATOM  37952  N   VAL C2459       1.457  -8.262  47.486  1.00  0.240          N  
ATOM  37953  CA  VAL C2459       0.219  -8.797  46.927  1.00  0.230          C  
ATOM  37954  C   VAL C2459      -0.192  -8.166  45.577  1.00  0.230          C  
ATOM  37955  O   VAL C2459      -0.347  -8.921  44.618  1.00  0.220          O  
ATOM  37956  CB  VAL C2459      -0.938  -8.805  47.973  1.00  0.330          C  
ATOM  37957  CG1 VAL C2459      -2.276  -9.181  47.301  1.00  0.330          C  
ATOM  37958  CG2 VAL C2459      -0.637  -9.797  49.036  1.00  0.330          C  
ATOM  37959  H   VAL C2459       1.505  -7.820  48.412  1.00  0.290          H  
ATOM  37960  HA  VAL C2459       0.404  -9.834  46.723  1.00  0.280          H  
ATOM  37961  HB  VAL C2459      -1.026  -7.861  48.449  1.00  0.390          H  
ATOM  37962 1HG1 VAL C2459      -3.066  -9.204  48.050  1.00  0.390          H  
ATOM  37963 2HG1 VAL C2459      -2.540  -8.455  46.534  1.00  0.390          H  
ATOM  37964 3HG1 VAL C2459      -2.186 -10.170  46.843  1.00  0.390          H  
ATOM  37965 1HG2 VAL C2459      -1.451  -9.770  49.745  1.00  0.390          H  
ATOM  37966 2HG2 VAL C2459      -0.560 -10.786  48.611  1.00  0.390          H  
ATOM  37967 3HG2 VAL C2459       0.299  -9.541  49.533  1.00  0.390          H  
ATOM  37968  N   PRO C2460      -0.390  -6.832  45.412  1.00  0.250          N  
ATOM  37969  CA  PRO C2460      -0.698  -6.194  44.142  1.00  0.260          C  
ATOM  37970  C   PRO C2460       0.293  -6.521  43.040  1.00  0.250          C  
ATOM  37971  O   PRO C2460      -0.098  -6.650  41.884  1.00  0.250          O  
ATOM  37972  CB  PRO C2460      -0.617  -4.707  44.484  1.00  0.390          C  
ATOM  37973  CG  PRO C2460      -0.960  -4.657  45.923  1.00  0.390          C  
ATOM  37974  CD  PRO C2460      -0.324  -5.893  46.500  1.00  0.390          C  
ATOM  37975  HA  PRO C2460      -1.719  -6.468  43.840  1.00  0.310          H  
ATOM  37976 1HB  PRO C2460       0.397  -4.328  44.278  1.00  0.470          H  
ATOM  37977 2HB  PRO C2460      -1.312  -4.134  43.854  1.00  0.470          H  
ATOM  37978 1HG  PRO C2460      -0.559  -3.739  46.385  1.00  0.470          H  
ATOM  37979 2HG  PRO C2460      -2.047  -4.638  46.064  1.00  0.470          H  
ATOM  37980 1HD  PRO C2460       0.697  -5.705  46.727  1.00  0.470          H  
ATOM  37981 2HD  PRO C2460      -0.895  -6.153  47.347  1.00  0.470          H  
ATOM  37982  N   VAL C2461       1.576  -6.716  43.374  1.00  0.260          N  
ATOM  37983  CA  VAL C2461       2.519  -7.025  42.306  1.00  0.260          C  
ATOM  37984  C   VAL C2461       2.196  -8.405  41.752  1.00  0.240          C  
ATOM  37985  O   VAL C2461       2.098  -8.576  40.531  1.00  0.240          O  
ATOM  37986  CB  VAL C2461       3.981  -6.949  42.790  1.00  0.360          C  
ATOM  37987  CG1 VAL C2461       4.970  -7.434  41.670  1.00  0.360          C  
ATOM  37988  CG2 VAL C2461       4.299  -5.520  43.176  1.00  0.360          C  
ATOM  37989  H   VAL C2461       1.919  -6.581  44.337  1.00  0.310          H  
ATOM  37990  HA  VAL C2461       2.395  -6.296  41.507  1.00  0.310          H  
ATOM  37991  HB  VAL C2461       4.097  -7.601  43.661  1.00  0.440          H  
ATOM  37992 1HG1 VAL C2461       5.995  -7.377  42.039  1.00  0.440          H  
ATOM  37993 2HG1 VAL C2461       4.752  -8.452  41.386  1.00  0.440          H  
ATOM  37994 3HG1 VAL C2461       4.871  -6.789  40.789  1.00  0.440          H  
ATOM  37995 1HG2 VAL C2461       5.308  -5.477  43.550  1.00  0.440          H  
ATOM  37996 2HG2 VAL C2461       4.195  -4.873  42.304  1.00  0.440          H  
ATOM  37997 3HG2 VAL C2461       3.624  -5.186  43.946  1.00  0.440          H  
ATOM  37998  N   SER C2462       2.040  -9.391  42.643  1.00  0.220          N  
ATOM  37999  CA  SER C2462       1.724 -10.750  42.233  1.00  0.190          C  
ATOM  38000  C   SER C2462       0.363 -10.839  41.521  1.00  0.180          C  
ATOM  38001  O   SER C2462       0.245 -11.529  40.500  1.00  0.170          O  
ATOM  38002  CB  SER C2462       1.738 -11.648  43.460  1.00  0.280          C  
ATOM  38003  OG  SER C2462       3.040 -11.759  44.013  1.00  0.280          O  
ATOM  38004  H   SER C2462       2.156  -9.197  43.648  1.00  0.260          H  
ATOM  38005  HA  SER C2462       2.494 -11.081  41.546  1.00  0.230          H  
ATOM  38006 1HB  SER C2462       1.065 -11.223  44.202  1.00  0.330          H  
ATOM  38007 2HB  SER C2462       1.361 -12.638  43.204  1.00  0.330          H  
ATOM  38008  HG  SER C2462       2.918 -12.115  44.898  1.00  0.330          H  
ATOM  38009  N   VAL C2463      -0.655 -10.123  42.026  1.00  0.190          N  
ATOM  38010  CA  VAL C2463      -1.992 -10.135  41.419  1.00  0.190          C  
ATOM  38011  C   VAL C2463      -1.995  -9.513  40.024  1.00  0.200          C  
ATOM  38012  O   VAL C2463      -2.589 -10.070  39.092  1.00  0.200          O  
ATOM  38013  CB  VAL C2463      -3.027  -9.431  42.342  1.00  0.270          C  
ATOM  38014  CG1 VAL C2463      -4.384  -9.231  41.619  1.00  0.270          C  
ATOM  38015  CG2 VAL C2463      -3.256 -10.313  43.599  1.00  0.270          C  
ATOM  38016  H   VAL C2463      -0.489  -9.579  42.880  1.00  0.230          H  
ATOM  38017  HA  VAL C2463      -2.303 -11.175  41.324  1.00  0.230          H  
ATOM  38018  HB  VAL C2463      -2.641  -8.454  42.635  1.00  0.320          H  
ATOM  38019 1HG1 VAL C2463      -5.085  -8.745  42.295  1.00  0.320          H  
ATOM  38020 2HG1 VAL C2463      -4.252  -8.608  40.739  1.00  0.320          H  
ATOM  38021 3HG1 VAL C2463      -4.780 -10.181  41.323  1.00  0.320          H  
ATOM  38022 1HG2 VAL C2463      -3.971  -9.829  44.265  1.00  0.320          H  
ATOM  38023 2HG2 VAL C2463      -3.644 -11.286  43.295  1.00  0.320          H  
ATOM  38024 3HG2 VAL C2463      -2.311 -10.451  44.123  1.00  0.320          H  
ATOM  38025  N   VAL C2464      -1.360  -8.357  39.872  1.00  0.210          N  
ATOM  38026  CA  VAL C2464      -1.299  -7.713  38.580  1.00  0.220          C  
ATOM  38027  C   VAL C2464      -0.474  -8.586  37.617  1.00  0.230          C  
ATOM  38028  O   VAL C2464      -0.884  -8.802  36.468  1.00  0.230          O  
ATOM  38029  CB  VAL C2464      -0.861  -6.247  38.760  1.00  0.300          C  
ATOM  38030  CG1 VAL C2464      -0.600  -5.564  37.470  1.00  0.300          C  
ATOM  38031  CG2 VAL C2464      -2.012  -5.533  39.471  1.00  0.300          C  
ATOM  38032  H   VAL C2464      -0.895  -7.911  40.668  1.00  0.250          H  
ATOM  38033  HA  VAL C2464      -2.303  -7.657  38.182  1.00  0.260          H  
ATOM  38034  HB  VAL C2464       0.052  -6.200  39.360  1.00  0.360          H  
ATOM  38035 1HG1 VAL C2464      -0.327  -4.525  37.656  1.00  0.360          H  
ATOM  38036 2HG1 VAL C2464       0.218  -6.057  36.971  1.00  0.360          H  
ATOM  38037 3HG1 VAL C2464      -1.497  -5.598  36.863  1.00  0.360          H  
ATOM  38038 1HG2 VAL C2464      -1.763  -4.502  39.627  1.00  0.360          H  
ATOM  38039 2HG2 VAL C2464      -2.908  -5.593  38.859  1.00  0.360          H  
ATOM  38040 3HG2 VAL C2464      -2.198  -6.012  40.431  1.00  0.360          H  
ATOM  38041  N   GLY C2465       0.660  -9.130  38.077  1.00  0.220          N  
ATOM  38042  CA  GLY C2465       1.443 -10.033  37.246  1.00  0.220          C  
ATOM  38043  C   GLY C2465       0.617 -11.257  36.809  1.00  0.220          C  
ATOM  38044  O   GLY C2465       0.786 -11.757  35.690  1.00  0.230          O  
ATOM  38045  H   GLY C2465       1.013  -8.913  39.013  1.00  0.260          H  
ATOM  38046 1HA  GLY C2465       1.816  -9.496  36.375  1.00  0.260          H  
ATOM  38047 2HA  GLY C2465       2.305 -10.370  37.820  1.00  0.260          H  
ATOM  38048  N   THR C2466      -0.278 -11.737  37.683  1.00  0.210          N  
ATOM  38049  CA  THR C2466      -1.135 -12.875  37.374  1.00  0.210          C  
ATOM  38050  C   THR C2466      -2.044 -12.529  36.206  1.00  0.220          C  
ATOM  38051  O   THR C2466      -2.195 -13.335  35.281  1.00  0.240          O  
ATOM  38052  CB  THR C2466      -1.955 -13.331  38.597  1.00  0.290          C  
ATOM  38053  OG1 THR C2466      -1.056 -13.724  39.640  1.00  0.290          O  
ATOM  38054  CG2 THR C2466      -2.832 -14.546  38.216  1.00  0.290          C  
ATOM  38055  H   THR C2466      -0.307 -11.330  38.618  1.00  0.250          H  
ATOM  38056  HA  THR C2466      -0.504 -13.698  37.070  1.00  0.250          H  
ATOM  38057  HB  THR C2466      -2.582 -12.524  38.950  1.00  0.350          H  
ATOM  38058  HG1 THR C2466      -0.533 -12.946  39.934  1.00  0.350          H  
ATOM  38059 1HG2 THR C2466      -3.387 -14.884  39.084  1.00  0.350          H  
ATOM  38060 2HG2 THR C2466      -3.528 -14.274  37.430  1.00  0.350          H  
ATOM  38061 3HG2 THR C2466      -2.214 -15.341  37.876  1.00  0.350          H  
ATOM  38062  N   PHE C2467      -2.631 -11.323  36.222  1.00  0.220          N  
ATOM  38063  CA  PHE C2467      -3.482 -10.894  35.112  1.00  0.250          C  
ATOM  38064  C   PHE C2467      -2.692 -10.894  33.801  1.00  0.260          C  
ATOM  38065  O   PHE C2467      -3.219 -11.320  32.768  1.00  0.270          O  
ATOM  38066  CB  PHE C2467      -4.075  -9.503  35.337  1.00  0.340          C  
ATOM  38067  CG  PHE C2467      -5.282  -9.415  36.268  1.00  0.340          C  
ATOM  38068  CD1 PHE C2467      -5.193  -8.800  37.502  1.00  0.340          C  
ATOM  38069  CD2 PHE C2467      -6.514  -9.913  35.881  1.00  0.340          C  
ATOM  38070  CE1 PHE C2467      -6.293  -8.661  38.312  1.00  0.340          C  
ATOM  38071  CE2 PHE C2467      -7.613  -9.784  36.694  1.00  0.340          C  
ATOM  38072  CZ  PHE C2467      -7.505  -9.146  37.905  1.00  0.340          C  
ATOM  38073  H   PHE C2467      -2.518 -10.740  37.061  1.00  0.260          H  
ATOM  38074  HA  PHE C2467      -4.301 -11.601  35.017  1.00  0.300          H  
ATOM  38075 1HB  PHE C2467      -3.300  -8.852  35.739  1.00  0.410          H  
ATOM  38076 2HB  PHE C2467      -4.365  -9.085  34.375  1.00  0.410          H  
ATOM  38077  HD1 PHE C2467      -4.250  -8.410  37.826  1.00  0.410          H  
ATOM  38078  HD2 PHE C2467      -6.611 -10.408  34.923  1.00  0.410          H  
ATOM  38079  HE1 PHE C2467      -6.200  -8.163  39.275  1.00  0.410          H  
ATOM  38080  HE2 PHE C2467      -8.570 -10.180  36.379  1.00  0.410          H  
ATOM  38081  HZ  PHE C2467      -8.378  -9.039  38.545  1.00  0.410          H  
ATOM  38082  N   SER C2468      -1.425 -10.452  33.842  1.00  0.250          N  
ATOM  38083  CA  SER C2468      -0.583 -10.457  32.639  1.00  0.260          C  
ATOM  38084  C   SER C2468      -0.450 -11.853  32.055  1.00  0.260          C  
ATOM  38085  O   SER C2468      -0.648 -12.056  30.852  1.00  0.280          O  
ATOM  38086  CB  SER C2468       0.824  -9.990  32.931  1.00  0.360          C  
ATOM  38087  OG  SER C2468       1.597 -10.048  31.777  1.00  0.360          O  
ATOM  38088  H   SER C2468      -1.076 -10.063  34.727  1.00  0.300          H  
ATOM  38089  HA  SER C2468      -1.035  -9.811  31.893  1.00  0.310          H  
ATOM  38090 1HB  SER C2468       0.824  -8.996  33.323  1.00  0.430          H  
ATOM  38091 2HB  SER C2468       1.269 -10.619  33.673  1.00  0.430          H  
ATOM  38092  HG  SER C2468       2.493  -9.842  32.050  1.00  0.430          H  
ATOM  38093  N   ILE C2469      -0.140 -12.830  32.906  1.00  0.230          N  
ATOM  38094  CA  ILE C2469       0.023 -14.184  32.402  1.00  0.230          C  
ATOM  38095  C   ILE C2469      -1.308 -14.723  31.881  1.00  0.230          C  
ATOM  38096  O   ILE C2469      -1.344 -15.348  30.820  1.00  0.240          O  
ATOM  38097  CB  ILE C2469       0.606 -15.131  33.448  1.00  0.320          C  
ATOM  38098  CG1 ILE C2469       2.036 -14.666  33.911  1.00  0.320          C  
ATOM  38099  CG2 ILE C2469       0.661 -16.567  32.881  1.00  0.320          C  
ATOM  38100  CD1 ILE C2469       3.115 -14.551  32.848  1.00  0.320          C  
ATOM  38101  H   ILE C2469       0.033 -12.587  33.890  1.00  0.280          H  
ATOM  38102  HA  ILE C2469       0.700 -14.155  31.558  1.00  0.280          H  
ATOM  38103  HB  ILE C2469      -0.021 -15.094  34.302  1.00  0.390          H  
ATOM  38104 1HG1 ILE C2469       1.934 -13.691  34.385  1.00  0.390          H  
ATOM  38105 2HG1 ILE C2469       2.386 -15.378  34.657  1.00  0.390          H  
ATOM  38106 1HG2 ILE C2469       1.058 -17.236  33.634  1.00  0.390          H  
ATOM  38107 2HG2 ILE C2469      -0.331 -16.895  32.610  1.00  0.390          H  
ATOM  38108 3HG2 ILE C2469       1.292 -16.602  31.999  1.00  0.390          H  
ATOM  38109 1HD1 ILE C2469       4.041 -14.226  33.323  1.00  0.390          H  
ATOM  38110 2HD1 ILE C2469       3.283 -15.510  32.366  1.00  0.390          H  
ATOM  38111 3HD1 ILE C2469       2.833 -13.818  32.108  1.00  0.390          H  
ATOM  38112  N   LEU C2470      -2.408 -14.487  32.598  1.00  0.230          N  
ATOM  38113  CA  LEU C2470      -3.688 -14.984  32.119  1.00  0.240          C  
ATOM  38114  C   LEU C2470      -3.994 -14.418  30.744  1.00  0.250          C  
ATOM  38115  O   LEU C2470      -4.419 -15.162  29.856  1.00  0.260          O  
ATOM  38116  CB  LEU C2470      -4.788 -14.591  33.112  1.00  0.330          C  
ATOM  38117  CG  LEU C2470      -4.797 -15.350  34.451  1.00  0.330          C  
ATOM  38118  CD1 LEU C2470      -5.736 -14.645  35.414  1.00  0.330          C  
ATOM  38119  CD2 LEU C2470      -5.287 -16.803  34.218  1.00  0.330          C  
ATOM  38120  H   LEU C2470      -2.347 -13.976  33.486  1.00  0.280          H  
ATOM  38121  HA  LEU C2470      -3.626 -16.063  32.032  1.00  0.290          H  
ATOM  38122 1HB  LEU C2470      -4.650 -13.537  33.346  1.00  0.400          H  
ATOM  38123 2HB  LEU C2470      -5.760 -14.695  32.640  1.00  0.400          H  
ATOM  38124  HG  LEU C2470      -3.796 -15.361  34.880  1.00  0.400          H  
ATOM  38125 1HD1 LEU C2470      -5.750 -15.177  36.352  1.00  0.400          H  
ATOM  38126 2HD1 LEU C2470      -5.396 -13.628  35.586  1.00  0.400          H  
ATOM  38127 3HD1 LEU C2470      -6.742 -14.626  34.996  1.00  0.400          H  
ATOM  38128 1HD2 LEU C2470      -5.306 -17.331  35.158  1.00  0.400          H  
ATOM  38129 2HD2 LEU C2470      -6.294 -16.784  33.806  1.00  0.400          H  
ATOM  38130 3HD2 LEU C2470      -4.632 -17.329  33.534  1.00  0.400          H  
ATOM  38131  N   TYR C2471      -3.712 -13.132  30.534  1.00  0.270          N  
ATOM  38132  CA  TYR C2471      -3.906 -12.510  29.236  1.00  0.300          C  
ATOM  38133  C   TYR C2471      -3.101 -13.246  28.168  1.00  0.300          C  
ATOM  38134  O   TYR C2471      -3.636 -13.652  27.132  1.00  0.310          O  
ATOM  38135  CB  TYR C2471      -3.513 -11.030  29.301  1.00  0.410          C  
ATOM  38136  CG  TYR C2471      -3.580 -10.315  27.998  1.00  0.410          C  
ATOM  38137  CD1 TYR C2471      -4.789  -9.864  27.514  1.00  0.410          C  
ATOM  38138  CD2 TYR C2471      -2.419 -10.118  27.273  1.00  0.410          C  
ATOM  38139  CE1 TYR C2471      -4.851  -9.235  26.308  1.00  0.410          C  
ATOM  38140  CE2 TYR C2471      -2.476  -9.482  26.061  1.00  0.410          C  
ATOM  38141  CZ  TYR C2471      -3.689  -9.045  25.572  1.00  0.410          C  
ATOM  38142  OH  TYR C2471      -3.748  -8.419  24.347  1.00  0.410          O  
ATOM  38143  H   TYR C2471      -3.393 -12.552  31.316  1.00  0.320          H  
ATOM  38144  HA  TYR C2471      -4.956 -12.592  28.965  1.00  0.360          H  
ATOM  38145 1HB  TYR C2471      -4.164 -10.526  30.003  1.00  0.490          H  
ATOM  38146 2HB  TYR C2471      -2.505 -10.939  29.681  1.00  0.490          H  
ATOM  38147  HD1 TYR C2471      -5.688 -10.013  28.077  1.00  0.490          H  
ATOM  38148  HD2 TYR C2471      -1.462 -10.475  27.660  1.00  0.490          H  
ATOM  38149  HE1 TYR C2471      -5.812  -8.889  25.926  1.00  0.490          H  
ATOM  38150  HE2 TYR C2471      -1.566  -9.331  25.481  1.00  0.490          H  
ATOM  38151  HH  TYR C2471      -4.659  -8.192  24.145  1.00  0.490          H  
ATOM  38152  N   LEU C2472      -1.813 -13.465  28.436  1.00  0.290          N  
ATOM  38153  CA  LEU C2472      -0.916 -14.122  27.488  1.00  0.290          C  
ATOM  38154  C   LEU C2472      -1.351 -15.553  27.166  1.00  0.280          C  
ATOM  38155  O   LEU C2472      -1.183 -16.021  26.037  1.00  0.280          O  
ATOM  38156  CB  LEU C2472       0.507 -14.119  28.052  1.00  0.410          C  
ATOM  38157  CG  LEU C2472       1.198 -12.723  28.169  1.00  0.410          C  
ATOM  38158  CD1 LEU C2472       2.498 -12.892  28.934  1.00  0.410          C  
ATOM  38159  CD2 LEU C2472       1.455 -12.118  26.784  1.00  0.410          C  
ATOM  38160  H   LEU C2472      -1.432 -13.111  29.321  1.00  0.350          H  
ATOM  38161  HA  LEU C2472      -0.945 -13.564  26.560  1.00  0.350          H  
ATOM  38162 1HB  LEU C2472       0.471 -14.554  29.051  1.00  0.490          H  
ATOM  38163 2HB  LEU C2472       1.128 -14.756  27.425  1.00  0.490          H  
ATOM  38164  HG  LEU C2472       0.562 -12.049  28.731  1.00  0.490          H  
ATOM  38165 1HD1 LEU C2472       2.982 -11.923  29.048  1.00  0.490          H  
ATOM  38166 2HD1 LEU C2472       2.282 -13.300  29.911  1.00  0.490          H  
ATOM  38167 3HD1 LEU C2472       3.158 -13.568  28.395  1.00  0.490          H  
ATOM  38168 1HD2 LEU C2472       1.941 -11.151  26.906  1.00  0.490          H  
ATOM  38169 2HD2 LEU C2472       2.103 -12.781  26.210  1.00  0.490          H  
ATOM  38170 3HD2 LEU C2472       0.524 -11.974  26.250  1.00  0.490          H  
ATOM  38171  N   LEU C2473      -1.946 -16.237  28.140  1.00  0.260          N  
ATOM  38172  CA  LEU C2473      -2.426 -17.602  27.959  1.00  0.250          C  
ATOM  38173  C   LEU C2473      -3.827 -17.681  27.332  1.00  0.250          C  
ATOM  38174  O   LEU C2473      -4.353 -18.781  27.145  1.00  0.250          O  
ATOM  38175  CB  LEU C2473      -2.499 -18.334  29.301  1.00  0.350          C  
ATOM  38176  CG  LEU C2473      -1.221 -18.605  30.076  1.00  0.350          C  
ATOM  38177  CD1 LEU C2473      -1.639 -19.205  31.401  1.00  0.350          C  
ATOM  38178  CD2 LEU C2473      -0.299 -19.541  29.315  1.00  0.350          C  
ATOM  38179  H   LEU C2473      -2.005 -15.807  29.069  1.00  0.310          H  
ATOM  38180  HA  LEU C2473      -1.741 -18.115  27.292  1.00  0.300          H  
ATOM  38181 1HB  LEU C2473      -3.114 -17.723  29.957  1.00  0.420          H  
ATOM  38182 2HB  LEU C2473      -2.995 -19.283  29.144  1.00  0.420          H  
ATOM  38183  HG  LEU C2473      -0.701 -17.673  30.263  1.00  0.420          H  
ATOM  38184 1HD1 LEU C2473      -0.759 -19.399  32.015  1.00  0.420          H  
ATOM  38185 2HD1 LEU C2473      -2.293 -18.500  31.906  1.00  0.420          H  
ATOM  38186 3HD1 LEU C2473      -2.174 -20.137  31.230  1.00  0.420          H  
ATOM  38187 1HD2 LEU C2473       0.595 -19.723  29.911  1.00  0.420          H  
ATOM  38188 2HD2 LEU C2473      -0.809 -20.486  29.127  1.00  0.420          H  
ATOM  38189 3HD2 LEU C2473      -0.008 -19.092  28.370  1.00  0.420          H  
ATOM  38190  N   GLY C2474      -4.455 -16.538  27.028  1.00  0.260          N  
ATOM  38191  CA  GLY C2474      -5.790 -16.537  26.438  1.00  0.260          C  
ATOM  38192  C   GLY C2474      -6.966 -16.616  27.423  1.00  0.260          C  
ATOM  38193  O   GLY C2474      -8.075 -16.985  27.026  1.00  0.260          O  
ATOM  38194  H   GLY C2474      -3.996 -15.635  27.180  1.00  0.310          H  
ATOM  38195 1HA  GLY C2474      -5.892 -15.628  25.845  1.00  0.310          H  
ATOM  38196 2HA  GLY C2474      -5.859 -17.365  25.737  1.00  0.310          H  
ATOM  38197  N   PHE C2475      -6.742 -16.301  28.698  1.00  0.250          N  
ATOM  38198  CA  PHE C2475      -7.800 -16.347  29.698  1.00  0.240          C  
ATOM  38199  C   PHE C2475      -8.422 -14.978  29.893  1.00  0.240          C  
ATOM  38200  O   PHE C2475      -7.725 -13.972  29.979  1.00  0.240          O  
ATOM  38201  CB  PHE C2475      -7.248 -16.862  31.031  1.00  0.340          C  
ATOM  38202  CG  PHE C2475      -6.972 -18.334  31.068  1.00  0.340          C  
ATOM  38203  CD1 PHE C2475      -5.916 -18.880  30.386  1.00  0.340          C  
ATOM  38204  CD2 PHE C2475      -7.772 -19.170  31.828  1.00  0.340          C  
ATOM  38205  CE1 PHE C2475      -5.681 -20.232  30.419  1.00  0.340          C  
ATOM  38206  CE2 PHE C2475      -7.543 -20.526  31.875  1.00  0.340          C  
ATOM  38207  CZ  PHE C2475      -6.502 -21.054  31.158  1.00  0.340          C  
ATOM  38208  H   PHE C2475      -5.824 -15.970  29.001  1.00  0.300          H  
ATOM  38209  HA  PHE C2475      -8.575 -17.032  29.356  1.00  0.290          H  
ATOM  38210 1HB  PHE C2475      -6.325 -16.359  31.231  1.00  0.410          H  
ATOM  38211 2HB  PHE C2475      -7.948 -16.614  31.834  1.00  0.410          H  
ATOM  38212  HD1 PHE C2475      -5.282 -18.236  29.799  1.00  0.410          H  
ATOM  38213  HD2 PHE C2475      -8.595 -18.737  32.389  1.00  0.410          H  
ATOM  38214  HE1 PHE C2475      -4.849 -20.653  29.853  1.00  0.410          H  
ATOM  38215  HE2 PHE C2475      -8.184 -21.181  32.468  1.00  0.410          H  
ATOM  38216  HZ  PHE C2475      -6.322 -22.123  31.177  1.00  0.410          H  
ATOM  38217  N   SER C2476      -9.745 -14.955  29.953  1.00  0.240          N  
ATOM  38218  CA  SER C2476     -10.530 -13.751  30.183  1.00  0.250          C  
ATOM  38219  C   SER C2476     -10.612 -13.402  31.655  1.00  0.250          C  
ATOM  38220  O   SER C2476     -10.246 -14.199  32.524  1.00  0.260          O  
ATOM  38221  CB  SER C2476     -11.933 -13.929  29.621  1.00  0.350          C  
ATOM  38222  OG  SER C2476     -12.645 -14.939  30.306  1.00  0.350          O  
ATOM  38223  H   SER C2476     -10.249 -15.825  29.848  1.00  0.290          H  
ATOM  38224  HA  SER C2476     -10.052 -12.919  29.664  1.00  0.300          H  
ATOM  38225 1HB  SER C2476     -12.476 -12.987  29.710  1.00  0.420          H  
ATOM  38226 2HB  SER C2476     -11.875 -14.171  28.562  1.00  0.420          H  
ATOM  38227  HG  SER C2476     -13.544 -14.906  29.957  1.00  0.420          H  
ATOM  38228  N   LEU C2477     -11.110 -12.208  31.939  1.00  0.260          N  
ATOM  38229  CA  LEU C2477     -11.368 -11.809  33.301  1.00  0.270          C  
ATOM  38230  C   LEU C2477     -12.808 -12.216  33.563  1.00  0.270          C  
ATOM  38231  O   LEU C2477     -13.712 -11.830  32.821  1.00  0.280          O  
ATOM  38232  CB  LEU C2477     -11.167 -10.297  33.459  1.00  0.370          C  
ATOM  38233  CG  LEU C2477     -11.206  -9.687  34.901  1.00  0.370          C  
ATOM  38234  CD1 LEU C2477     -10.389  -8.392  34.896  1.00  0.370          C  
ATOM  38235  CD2 LEU C2477     -12.651  -9.369  35.330  1.00  0.370          C  
ATOM  38236  H   LEU C2477     -11.372 -11.570  31.184  1.00  0.310          H  
ATOM  38237  HA  LEU C2477     -10.707 -12.350  33.977  1.00  0.320          H  
ATOM  38238 1HB  LEU C2477     -10.215 -10.032  33.015  1.00  0.450          H  
ATOM  38239 2HB  LEU C2477     -11.933  -9.823  32.881  1.00  0.450          H  
ATOM  38240  HG  LEU C2477     -10.762 -10.386  35.608  1.00  0.450          H  
ATOM  38241 1HD1 LEU C2477     -10.394  -7.952  35.896  1.00  0.450          H  
ATOM  38242 2HD1 LEU C2477      -9.361  -8.600  34.600  1.00  0.450          H  
ATOM  38243 3HD1 LEU C2477     -10.830  -7.688  34.186  1.00  0.450          H  
ATOM  38244 1HD2 LEU C2477     -12.628  -8.928  36.317  1.00  0.450          H  
ATOM  38245 2HD2 LEU C2477     -13.085  -8.659  34.637  1.00  0.450          H  
ATOM  38246 3HD2 LEU C2477     -13.266 -10.258  35.360  1.00  0.450          H  
ATOM  38247  N   ASN C2478     -13.018 -13.025  34.579  1.00  0.260          N  
ATOM  38248  CA  ASN C2478     -14.351 -13.515  34.870  1.00  0.260          C  
ATOM  38249  C   ASN C2478     -14.476 -13.833  36.343  1.00  0.270          C  
ATOM  38250  O   ASN C2478     -13.497 -13.703  37.082  1.00  0.290          O  
ATOM  38251  CB  ASN C2478     -14.659 -14.712  33.967  1.00  0.360          C  
ATOM  38252  CG  ASN C2478     -13.736 -15.858  34.169  1.00  0.360          C  
ATOM  38253  OD1 ASN C2478     -13.708 -16.460  35.271  1.00  0.360          O  
ATOM  38254  ND2 ASN C2478     -12.967 -16.181  33.144  1.00  0.360          N  
ATOM  38255  H   ASN C2478     -12.230 -13.308  35.139  1.00  0.310          H  
ATOM  38256  HA  ASN C2478     -15.053 -12.717  34.671  1.00  0.310          H  
ATOM  38257 1HB  ASN C2478     -15.656 -15.044  34.118  1.00  0.440          H  
ATOM  38258 2HB  ASN C2478     -14.593 -14.397  32.923  1.00  0.440          H  
ATOM  38259 1HD2 ASN C2478     -12.289 -16.938  33.218  1.00  0.440          H  
ATOM  38260 2HD2 ASN C2478     -13.030 -15.661  32.272  1.00  0.440          H  
ATOM  38261  N   THR C2479     -15.648 -14.291  36.777  1.00  0.280          N  
ATOM  38262  CA  THR C2479     -15.856 -14.531  38.190  1.00  0.350          C  
ATOM  38263  C   THR C2479     -15.021 -15.686  38.716  1.00  0.240          C  
ATOM  38264  O   THR C2479     -14.615 -15.670  39.873  1.00  0.190          O  
ATOM  38265  CB  THR C2479     -17.357 -14.769  38.500  1.00  0.460          C  
ATOM  38266  OG1 THR C2479     -17.615 -14.398  39.855  1.00  0.460          O  
ATOM  38267  CG2 THR C2479     -17.758 -16.254  38.330  1.00  0.460          C  
ATOM  38268  H   THR C2479     -16.428 -14.457  36.134  1.00  0.340          H  
ATOM  38269  HA  THR C2479     -15.552 -13.633  38.728  1.00  0.420          H  
ATOM  38270  HB  THR C2479     -17.963 -14.158  37.825  1.00  0.550          H  
ATOM  38271  HG1 THR C2479     -17.564 -13.438  39.928  1.00  0.550          H  
ATOM  38272 1HG2 THR C2479     -18.815 -16.355  38.558  1.00  0.550          H  
ATOM  38273 2HG2 THR C2479     -17.580 -16.570  37.306  1.00  0.550          H  
ATOM  38274 3HG2 THR C2479     -17.195 -16.889  39.007  1.00  0.550          H  
ATOM  38275  N   LEU C2480     -14.710 -16.685  37.893  1.00  0.260          N  
ATOM  38276  CA  LEU C2480     -14.001 -17.825  38.429  1.00  0.220          C  
ATOM  38277  C   LEU C2480     -12.567 -17.392  38.671  1.00  0.200          C  
ATOM  38278  O   LEU C2480     -11.995 -17.632  39.736  1.00  0.180          O  
ATOM  38279  CB  LEU C2480     -14.052 -18.957  37.402  1.00  0.320          C  
ATOM  38280  CG  LEU C2480     -15.474 -19.507  37.038  1.00  0.320          C  
ATOM  38281  CD1 LEU C2480     -15.330 -20.386  35.883  1.00  0.320          C  
ATOM  38282  CD2 LEU C2480     -16.066 -20.288  38.148  1.00  0.320          C  
ATOM  38283  H   LEU C2480     -14.956 -16.669  36.906  1.00  0.310          H  
ATOM  38284  HA  LEU C2480     -14.448 -18.128  39.375  1.00  0.260          H  
ATOM  38285 1HB  LEU C2480     -13.575 -18.631  36.493  1.00  0.390          H  
ATOM  38286 2HB  LEU C2480     -13.472 -19.793  37.800  1.00  0.390          H  
ATOM  38287  HG  LEU C2480     -16.131 -18.678  36.785  1.00  0.390          H  
ATOM  38288 1HD1 LEU C2480     -16.291 -20.785  35.596  1.00  0.390          H  
ATOM  38289 2HD1 LEU C2480     -14.916 -19.831  35.076  1.00  0.390          H  
ATOM  38290 3HD1 LEU C2480     -14.661 -21.191  36.151  1.00  0.390          H  
ATOM  38291 1HD2 LEU C2480     -17.037 -20.672  37.859  1.00  0.390          H  
ATOM  38292 2HD2 LEU C2480     -15.428 -21.099  38.345  1.00  0.390          H  
ATOM  38293 3HD2 LEU C2480     -16.165 -19.669  39.017  1.00  0.390          H  
ATOM  38294  N   SER C2481     -12.011 -16.677  37.694  1.00  0.200          N  
ATOM  38295  CA  SER C2481     -10.646 -16.185  37.794  1.00  0.190          C  
ATOM  38296  C   SER C2481     -10.519 -15.197  38.951  1.00  0.190          C  
ATOM  38297  O   SER C2481      -9.569 -15.279  39.735  1.00  0.180          O  
ATOM  38298  CB  SER C2481     -10.198 -15.538  36.506  1.00  0.270          C  
ATOM  38299  OG  SER C2481      -8.870 -15.089  36.618  1.00  0.270          O  
ATOM  38300  H   SER C2481     -12.554 -16.507  36.847  1.00  0.240          H  
ATOM  38301  HA  SER C2481      -9.987 -17.032  37.991  1.00  0.230          H  
ATOM  38302 1HB  SER C2481     -10.283 -16.251  35.683  1.00  0.320          H  
ATOM  38303 2HB  SER C2481     -10.854 -14.698  36.281  1.00  0.320          H  
ATOM  38304  HG  SER C2481      -8.315 -15.896  36.505  1.00  0.320          H  
ATOM  38305  N   LEU C2482     -11.474 -14.260  39.082  1.00  0.210          N  
ATOM  38306  CA  LEU C2482     -11.381 -13.296  40.163  1.00  0.230          C  
ATOM  38307  C   LEU C2482     -11.500 -13.974  41.520  1.00  0.210          C  
ATOM  38308  O   LEU C2482     -10.799 -13.572  42.447  1.00  0.200          O  
ATOM  38309  CB  LEU C2482     -12.434 -12.203  40.073  1.00  0.310          C  
ATOM  38310  CG  LEU C2482     -12.369 -11.183  38.937  1.00  0.310          C  
ATOM  38311  CD1 LEU C2482     -13.614 -10.350  39.040  1.00  0.310          C  
ATOM  38312  CD2 LEU C2482     -11.114 -10.299  39.039  1.00  0.310          C  
ATOM  38313  H   LEU C2482     -12.248 -14.202  38.418  1.00  0.250          H  
ATOM  38314  HA  LEU C2482     -10.401 -12.837  40.117  1.00  0.280          H  
ATOM  38315 1HB  LEU C2482     -13.421 -12.670  40.066  1.00  0.380          H  
ATOM  38316 2HB  LEU C2482     -12.329 -11.622  40.954  1.00  0.380          H  
ATOM  38317  HG  LEU C2482     -12.370 -11.692  37.976  1.00  0.380          H  
ATOM  38318 1HD1 LEU C2482     -13.613  -9.639  38.256  1.00  0.380          H  
ATOM  38319 2HD1 LEU C2482     -14.490 -10.991  38.955  1.00  0.380          H  
ATOM  38320 3HD1 LEU C2482     -13.634  -9.829  39.990  1.00  0.380          H  
ATOM  38321 1HD2 LEU C2482     -11.120  -9.571  38.230  1.00  0.380          H  
ATOM  38322 2HD2 LEU C2482     -11.111  -9.776  39.997  1.00  0.380          H  
ATOM  38323 3HD2 LEU C2482     -10.231 -10.906  38.954  1.00  0.380          H  
ATOM  38324  N   PHE C2483     -12.364 -14.997  41.671  1.00  0.200          N  
ATOM  38325  CA  PHE C2483     -12.417 -15.681  42.960  1.00  0.190          C  
ATOM  38326  C   PHE C2483     -11.115 -16.428  43.187  1.00  0.180          C  
ATOM  38327  O   PHE C2483     -10.668 -16.559  44.330  1.00  0.180          O  
ATOM  38328  CB  PHE C2483     -13.629 -16.600  43.102  1.00  0.270          C  
ATOM  38329  CG  PHE C2483     -14.868 -15.858  43.514  1.00  0.270          C  
ATOM  38330  CD1 PHE C2483     -15.923 -15.621  42.654  1.00  0.270          C  
ATOM  38331  CD2 PHE C2483     -14.964 -15.375  44.806  1.00  0.270          C  
ATOM  38332  CE1 PHE C2483     -17.019 -14.936  43.062  1.00  0.270          C  
ATOM  38333  CE2 PHE C2483     -16.063 -14.695  45.206  1.00  0.270          C  
ATOM  38334  CZ  PHE C2483     -17.096 -14.475  44.329  1.00  0.270          C  
ATOM  38335  H   PHE C2483     -13.005 -15.276  40.919  1.00  0.240          H  
ATOM  38336  HA  PHE C2483     -12.504 -14.922  43.736  1.00  0.230          H  
ATOM  38337 1HB  PHE C2483     -13.824 -17.080  42.138  1.00  0.320          H  
ATOM  38338 2HB  PHE C2483     -13.428 -17.380  43.834  1.00  0.320          H  
ATOM  38339  HD1 PHE C2483     -15.900 -15.983  41.652  1.00  0.320          H  
ATOM  38340  HD2 PHE C2483     -14.144 -15.545  45.509  1.00  0.320          H  
ATOM  38341  HE1 PHE C2483     -17.844 -14.765  42.367  1.00  0.320          H  
ATOM  38342  HE2 PHE C2483     -16.115 -14.331  46.209  1.00  0.320          H  
ATOM  38343  HZ  PHE C2483     -17.977 -13.942  44.628  1.00  0.320          H  
ATOM  38344  N   GLY C2484     -10.498 -16.895  42.099  1.00  0.180          N  
ATOM  38345  CA  GLY C2484      -9.201 -17.536  42.142  1.00  0.180          C  
ATOM  38346  C   GLY C2484      -8.219 -16.548  42.766  1.00  0.170          C  
ATOM  38347  O   GLY C2484      -7.552 -16.870  43.751  1.00  0.170          O  
ATOM  38348  H   GLY C2484     -10.982 -16.834  41.198  1.00  0.220          H  
ATOM  38349 1HA  GLY C2484      -9.249 -18.450  42.732  1.00  0.220          H  
ATOM  38350 2HA  GLY C2484      -8.890 -17.795  41.128  1.00  0.220          H  
ATOM  38351  N   LEU C2485      -8.182 -15.316  42.233  1.00  0.180          N  
ATOM  38352  CA  LEU C2485      -7.296 -14.273  42.749  1.00  0.180          C  
ATOM  38353  C   LEU C2485      -7.597 -13.920  44.199  1.00  0.180          C  
ATOM  38354  O   LEU C2485      -6.672 -13.631  44.953  1.00  0.190          O  
ATOM  38355  CB  LEU C2485      -7.393 -12.993  41.920  1.00  0.250          C  
ATOM  38356  CG  LEU C2485      -6.841 -13.037  40.496  1.00  0.250          C  
ATOM  38357  CD1 LEU C2485      -7.214 -11.787  39.823  1.00  0.250          C  
ATOM  38358  CD2 LEU C2485      -5.317 -13.189  40.490  1.00  0.250          C  
ATOM  38359  H   LEU C2485      -8.766 -15.137  41.410  1.00  0.220          H  
ATOM  38360  HA  LEU C2485      -6.283 -14.648  42.705  1.00  0.220          H  
ATOM  38361 1HB  LEU C2485      -8.442 -12.714  41.856  1.00  0.300          H  
ATOM  38362 2HB  LEU C2485      -6.866 -12.203  42.454  1.00  0.300          H  
ATOM  38363  HG  LEU C2485      -7.296 -13.855  39.953  1.00  0.300          H  
ATOM  38364 1HD1 LEU C2485      -6.841 -11.814  38.798  1.00  0.300          H  
ATOM  38365 2HD1 LEU C2485      -8.284 -11.694  39.816  1.00  0.300          H  
ATOM  38366 3HD1 LEU C2485      -6.784 -10.942  40.345  1.00  0.300          H  
ATOM  38367 1HD2 LEU C2485      -4.992 -13.188  39.458  1.00  0.300          H  
ATOM  38368 2HD2 LEU C2485      -4.849 -12.371  41.013  1.00  0.300          H  
ATOM  38369 3HD2 LEU C2485      -5.021 -14.119  40.958  1.00  0.300          H  
ATOM  38370  N   VAL C2486      -8.876 -13.914  44.604  1.00  0.170          N  
ATOM  38371  CA  VAL C2486      -9.182 -13.616  46.004  1.00  0.180          C  
ATOM  38372  C   VAL C2486      -8.613 -14.715  46.889  1.00  0.190          C  
ATOM  38373  O   VAL C2486      -7.931 -14.444  47.873  1.00  0.240          O  
ATOM  38374  CB  VAL C2486     -10.714 -13.486  46.272  1.00  0.250          C  
ATOM  38375  CG1 VAL C2486     -10.996 -13.372  47.783  1.00  0.250          C  
ATOM  38376  CG2 VAL C2486     -11.288 -12.246  45.598  1.00  0.250          C  
ATOM  38377  H   VAL C2486      -9.613 -14.077  43.911  1.00  0.200          H  
ATOM  38378  HA  VAL C2486      -8.697 -12.689  46.281  1.00  0.220          H  
ATOM  38379  HB  VAL C2486     -11.212 -14.379  45.890  1.00  0.300          H  
ATOM  38380 1HG1 VAL C2486     -12.067 -13.288  47.937  1.00  0.300          H  
ATOM  38381 2HG1 VAL C2486     -10.630 -14.250  48.314  1.00  0.300          H  
ATOM  38382 3HG1 VAL C2486     -10.503 -12.481  48.181  1.00  0.300          H  
ATOM  38383 1HG2 VAL C2486     -12.353 -12.198  45.798  1.00  0.300          H  
ATOM  38384 2HG2 VAL C2486     -10.816 -11.361  45.997  1.00  0.300          H  
ATOM  38385 3HG2 VAL C2486     -11.121 -12.295  44.528  1.00  0.300          H  
ATOM  38386  N   LEU C2487      -8.863 -15.971  46.546  1.00  0.190          N  
ATOM  38387  CA  LEU C2487      -8.359 -17.064  47.359  1.00  0.190          C  
ATOM  38388  C   LEU C2487      -6.841 -17.111  47.368  1.00  0.180          C  
ATOM  38389  O   LEU C2487      -6.222 -17.382  48.405  1.00  0.190          O  
ATOM  38390  CB  LEU C2487      -8.910 -18.392  46.861  1.00  0.270          C  
ATOM  38391  CG  LEU C2487     -10.410 -18.661  47.069  1.00  0.270          C  
ATOM  38392  CD1 LEU C2487     -10.792 -19.937  46.319  1.00  0.270          C  
ATOM  38393  CD2 LEU C2487     -10.687 -18.831  48.554  1.00  0.270          C  
ATOM  38394  H   LEU C2487      -9.424 -16.165  45.710  1.00  0.230          H  
ATOM  38395  HA  LEU C2487      -8.676 -16.895  48.381  1.00  0.230          H  
ATOM  38396 1HB  LEU C2487      -8.689 -18.482  45.793  1.00  0.320          H  
ATOM  38397 2HB  LEU C2487      -8.391 -19.149  47.387  1.00  0.320          H  
ATOM  38398  HG  LEU C2487     -11.002 -17.833  46.668  1.00  0.320          H  
ATOM  38399 1HD1 LEU C2487     -11.853 -20.142  46.459  1.00  0.320          H  
ATOM  38400 2HD1 LEU C2487     -10.586 -19.804  45.255  1.00  0.320          H  
ATOM  38401 3HD1 LEU C2487     -10.209 -20.773  46.701  1.00  0.320          H  
ATOM  38402 1HD2 LEU C2487     -11.736 -19.046  48.702  1.00  0.320          H  
ATOM  38403 2HD2 LEU C2487     -10.087 -19.660  48.923  1.00  0.320          H  
ATOM  38404 3HD2 LEU C2487     -10.439 -17.934  49.105  1.00  0.320          H  
ATOM  38405  N   ALA C2488      -6.238 -16.774  46.228  1.00  0.170          N  
ATOM  38406  CA  ALA C2488      -4.802 -16.756  46.030  1.00  0.170          C  
ATOM  38407  C   ALA C2488      -4.118 -15.758  46.962  1.00  0.180          C  
ATOM  38408  O   ALA C2488      -2.902 -15.842  47.139  1.00  0.200          O  
ATOM  38409  CB  ALA C2488      -4.463 -16.442  44.591  1.00  0.240          C  
ATOM  38410  H   ALA C2488      -6.821 -16.566  45.415  1.00  0.200          H  
ATOM  38411  HA  ALA C2488      -4.424 -17.750  46.263  1.00  0.200          H  
ATOM  38412 1HB  ALA C2488      -3.389 -16.478  44.471  1.00  0.290          H  
ATOM  38413 2HB  ALA C2488      -4.932 -17.173  43.935  1.00  0.290          H  
ATOM  38414 3HB  ALA C2488      -4.829 -15.451  44.353  1.00  0.290          H  
ATOM  38415  N   ILE C2489      -4.858 -14.779  47.523  1.00  0.200          N  
ATOM  38416  CA  ILE C2489      -4.260 -13.805  48.422  1.00  0.210          C  
ATOM  38417  C   ILE C2489      -3.695 -14.586  49.588  1.00  0.220          C  
ATOM  38418  O   ILE C2489      -2.653 -14.237  50.122  1.00  0.200          O  
ATOM  38419  CB  ILE C2489      -5.232 -12.674  48.890  1.00  0.290          C  
ATOM  38420  CG1 ILE C2489      -5.575 -11.746  47.685  1.00  0.290          C  
ATOM  38421  CG2 ILE C2489      -4.602 -11.832  50.037  1.00  0.290          C  
ATOM  38422  CD1 ILE C2489      -6.718 -10.751  47.924  1.00  0.290          C  
ATOM  38423  H   ILE C2489      -5.877 -14.757  47.405  1.00  0.240          H  
ATOM  38424  HA  ILE C2489      -3.434 -13.318  47.908  1.00  0.250          H  
ATOM  38425  HB  ILE C2489      -6.162 -13.128  49.237  1.00  0.350          H  
ATOM  38426 1HG1 ILE C2489      -4.683 -11.187  47.418  1.00  0.350          H  
ATOM  38427 2HG1 ILE C2489      -5.846 -12.372  46.846  1.00  0.350          H  
ATOM  38428 1HG2 ILE C2489      -5.283 -11.059  50.364  1.00  0.350          H  
ATOM  38429 2HG2 ILE C2489      -4.376 -12.473  50.887  1.00  0.350          H  
ATOM  38430 3HG2 ILE C2489      -3.688 -11.373  49.672  1.00  0.350          H  
ATOM  38431 1HD1 ILE C2489      -6.869 -10.163  47.031  1.00  0.350          H  
ATOM  38432 2HD1 ILE C2489      -7.634 -11.300  48.162  1.00  0.350          H  
ATOM  38433 3HD1 ILE C2489      -6.476 -10.081  48.737  1.00  0.350          H  
ATOM  38434  N   GLY C2490      -4.398 -15.623  50.057  1.00  0.270          N  
ATOM  38435  CA  GLY C2490      -3.906 -16.396  51.186  1.00  0.300          C  
ATOM  38436  C   GLY C2490      -2.483 -16.867  50.946  1.00  0.270          C  
ATOM  38437  O   GLY C2490      -1.603 -16.676  51.792  1.00  0.280          O  
ATOM  38438  H   GLY C2490      -5.251 -15.934  49.587  1.00  0.320          H  
ATOM  38439 1HA  GLY C2490      -3.947 -15.793  52.092  1.00  0.360          H  
ATOM  38440 2HA  GLY C2490      -4.545 -17.264  51.320  1.00  0.360          H  
ATOM  38441  N   ILE C2491      -2.268 -17.496  49.793  1.00  0.290          N  
ATOM  38442  CA  ILE C2491      -0.964 -18.018  49.412  1.00  0.260          C  
ATOM  38443  C   ILE C2491       0.065 -16.913  49.237  1.00  0.240          C  
ATOM  38444  O   ILE C2491       1.175 -17.021  49.766  1.00  0.240          O  
ATOM  38445  CB  ILE C2491      -1.062 -18.843  48.101  1.00  0.380          C  
ATOM  38446  CG1 ILE C2491      -1.891 -20.137  48.371  1.00  0.380          C  
ATOM  38447  CG2 ILE C2491       0.373 -19.191  47.558  1.00  0.380          C  
ATOM  38448  CD1 ILE C2491      -2.330 -20.891  47.129  1.00  0.380          C  
ATOM  38449  H   ILE C2491      -3.059 -17.617  49.174  1.00  0.350          H  
ATOM  38450  HA  ILE C2491      -0.603 -18.669  50.202  1.00  0.310          H  
ATOM  38451  HB  ILE C2491      -1.599 -18.258  47.348  1.00  0.450          H  
ATOM  38452 1HG1 ILE C2491      -1.292 -20.812  48.982  1.00  0.450          H  
ATOM  38453 2HG1 ILE C2491      -2.786 -19.870  48.932  1.00  0.450          H  
ATOM  38454 1HG2 ILE C2491       0.296 -19.761  46.637  1.00  0.450          H  
ATOM  38455 2HG2 ILE C2491       0.944 -18.282  47.347  1.00  0.450          H  
ATOM  38456 3HG2 ILE C2491       0.912 -19.782  48.301  1.00  0.450          H  
ATOM  38457 1HD1 ILE C2491      -2.893 -21.759  47.440  1.00  0.450          H  
ATOM  38458 2HD1 ILE C2491      -2.961 -20.249  46.511  1.00  0.450          H  
ATOM  38459 3HD1 ILE C2491      -1.470 -21.214  46.545  1.00  0.450          H  
ATOM  38460  N   VAL C2492      -0.295 -15.847  48.515  1.00  0.230          N  
ATOM  38461  CA  VAL C2492       0.666 -14.783  48.249  1.00  0.220          C  
ATOM  38462  C   VAL C2492       1.089 -14.078  49.544  1.00  0.240          C  
ATOM  38463  O   VAL C2492       2.278 -13.790  49.746  1.00  0.240          O  
ATOM  38464  CB  VAL C2492       0.095 -13.743  47.263  1.00  0.310          C  
ATOM  38465  CG1 VAL C2492       1.088 -12.581  47.107  1.00  0.310          C  
ATOM  38466  CG2 VAL C2492      -0.207 -14.391  45.911  1.00  0.310          C  
ATOM  38467  H   VAL C2492      -1.238 -15.805  48.116  1.00  0.280          H  
ATOM  38468  HA  VAL C2492       1.548 -15.234  47.799  1.00  0.260          H  
ATOM  38469  HB  VAL C2492      -0.833 -13.337  47.672  1.00  0.370          H  
ATOM  38470 1HG1 VAL C2492       0.664 -11.890  46.420  1.00  0.370          H  
ATOM  38471 2HG1 VAL C2492       1.286 -12.087  48.055  1.00  0.370          H  
ATOM  38472 3HG1 VAL C2492       2.025 -12.964  46.704  1.00  0.370          H  
ATOM  38473 1HG2 VAL C2492      -0.622 -13.646  45.233  1.00  0.370          H  
ATOM  38474 2HG2 VAL C2492       0.672 -14.789  45.495  1.00  0.370          H  
ATOM  38475 3HG2 VAL C2492      -0.913 -15.191  46.029  1.00  0.370          H  
ATOM  38476  N   VAL C2493       0.119 -13.773  50.412  1.00  0.240          N  
ATOM  38477  CA  VAL C2493       0.403 -13.121  51.677  1.00  0.260          C  
ATOM  38478  C   VAL C2493       1.279 -14.011  52.516  1.00  0.260          C  
ATOM  38479  O   VAL C2493       2.263 -13.534  53.076  1.00  0.270          O  
ATOM  38480  CB  VAL C2493      -0.895 -12.779  52.430  1.00  0.360          C  
ATOM  38481  CG1 VAL C2493      -0.625 -12.309  53.840  1.00  0.360          C  
ATOM  38482  CG2 VAL C2493      -1.563 -11.708  51.726  1.00  0.360          C  
ATOM  38483  H   VAL C2493      -0.847 -14.021  50.192  1.00  0.290          H  
ATOM  38484  HA  VAL C2493       0.938 -12.194  51.474  1.00  0.310          H  
ATOM  38485  HB  VAL C2493      -1.533 -13.668  52.464  1.00  0.430          H  
ATOM  38486 1HG1 VAL C2493      -1.567 -12.070  54.332  1.00  0.430          H  
ATOM  38487 2HG1 VAL C2493      -0.142 -13.096  54.371  1.00  0.430          H  
ATOM  38488 3HG1 VAL C2493       0.015 -11.423  53.825  1.00  0.430          H  
ATOM  38489 1HG2 VAL C2493      -2.483 -11.483  52.230  1.00  0.430          H  
ATOM  38490 2HG2 VAL C2493      -0.917 -10.837  51.721  1.00  0.430          H  
ATOM  38491 3HG2 VAL C2493      -1.761 -12.023  50.715  1.00  0.430          H  
ATOM  38492  N   ASP C2494       0.958 -15.302  52.596  1.00  0.250          N  
ATOM  38493  CA  ASP C2494       1.777 -16.199  53.373  1.00  0.250          C  
ATOM  38494  C   ASP C2494       3.223 -16.158  52.904  1.00  0.260          C  
ATOM  38495  O   ASP C2494       4.138 -15.999  53.710  1.00  0.280          O  
ATOM  38496  CB  ASP C2494       1.267 -17.620  53.250  1.00  0.350          C  
ATOM  38497  CG  ASP C2494       2.007 -18.566  54.122  1.00  0.350          C  
ATOM  38498  OD1 ASP C2494       1.901 -18.506  55.330  1.00  0.350          O  
ATOM  38499  OD2 ASP C2494       2.731 -19.343  53.565  1.00  0.350          O  
ATOM  38500  H   ASP C2494       0.111 -15.667  52.153  1.00  0.300          H  
ATOM  38501  HA  ASP C2494       1.734 -15.891  54.416  1.00  0.300          H  
ATOM  38502 1HB  ASP C2494       0.213 -17.653  53.452  1.00  0.420          H  
ATOM  38503 2HB  ASP C2494       1.386 -17.943  52.215  1.00  0.420          H  
ATOM  38504  N   ASP C2495       3.469 -16.230  51.592  1.00  0.250          N  
ATOM  38505  CA  ASP C2495       4.860 -16.221  51.165  1.00  0.260          C  
ATOM  38506  C   ASP C2495       5.588 -14.969  51.649  1.00  0.270          C  
ATOM  38507  O   ASP C2495       6.723 -15.050  52.147  1.00  0.290          O  
ATOM  38508  CB  ASP C2495       4.944 -16.291  49.648  1.00  0.360          C  
ATOM  38509  CG  ASP C2495       4.613 -17.633  49.030  1.00  0.360          C  
ATOM  38510  OD1 ASP C2495       4.661 -18.652  49.703  1.00  0.360          O  
ATOM  38511  OD2 ASP C2495       4.272 -17.631  47.878  1.00  0.360          O  
ATOM  38512  H   ASP C2495       2.703 -16.353  50.918  1.00  0.300          H  
ATOM  38513  HA  ASP C2495       5.356 -17.089  51.591  1.00  0.310          H  
ATOM  38514 1HB  ASP C2495       4.290 -15.525  49.212  1.00  0.430          H  
ATOM  38515 2HB  ASP C2495       5.942 -16.055  49.368  1.00  0.430          H  
ATOM  38516  N   ALA C2496       4.927 -13.810  51.540  1.00  0.270          N  
ATOM  38517  CA  ALA C2496       5.533 -12.576  52.015  1.00  0.290          C  
ATOM  38518  C   ALA C2496       5.770 -12.609  53.532  1.00  0.310          C  
ATOM  38519  O   ALA C2496       6.837 -12.191  53.996  1.00  0.330          O  
ATOM  38520  CB  ALA C2496       4.670 -11.404  51.644  1.00  0.400          C  
ATOM  38521  H   ALA C2496       4.005 -13.804  51.081  1.00  0.320          H  
ATOM  38522  HA  ALA C2496       6.502 -12.469  51.531  1.00  0.350          H  
ATOM  38523 1HB  ALA C2496       5.166 -10.505  51.984  1.00  0.480          H  
ATOM  38524 2HB  ALA C2496       4.539 -11.375  50.563  1.00  0.480          H  
ATOM  38525 3HB  ALA C2496       3.698 -11.513  52.123  1.00  0.480          H  
ATOM  38526  N   ILE C2497       4.811 -13.161  54.298  1.00  0.310          N  
ATOM  38527  CA  ILE C2497       4.942 -13.280  55.751  1.00  0.330          C  
ATOM  38528  C   ILE C2497       6.103 -14.172  56.117  1.00  0.330          C  
ATOM  38529  O   ILE C2497       6.877 -13.842  57.007  1.00  0.360          O  
ATOM  38530  CB  ILE C2497       3.655 -13.792  56.448  1.00  0.450          C  
ATOM  38531  CG1 ILE C2497       2.553 -12.704  56.362  1.00  0.450          C  
ATOM  38532  CG2 ILE C2497       3.942 -14.225  57.929  1.00  0.450          C  
ATOM  38533  CD1 ILE C2497       1.184 -13.187  56.763  1.00  0.450          C  
ATOM  38534  H   ILE C2497       3.939 -13.457  53.844  1.00  0.370          H  
ATOM  38535  HA  ILE C2497       5.148 -12.289  56.151  1.00  0.400          H  
ATOM  38536  HB  ILE C2497       3.286 -14.660  55.901  1.00  0.540          H  
ATOM  38537 1HG1 ILE C2497       2.829 -11.880  57.002  1.00  0.540          H  
ATOM  38538 2HG1 ILE C2497       2.503 -12.340  55.338  1.00  0.540          H  
ATOM  38539 1HG2 ILE C2497       3.037 -14.606  58.399  1.00  0.540          H  
ATOM  38540 2HG2 ILE C2497       4.691 -15.011  57.963  1.00  0.540          H  
ATOM  38541 3HG2 ILE C2497       4.301 -13.370  58.480  1.00  0.540          H  
ATOM  38542 1HD1 ILE C2497       0.466 -12.373  56.673  1.00  0.540          H  
ATOM  38543 2HD1 ILE C2497       0.895 -14.007  56.114  1.00  0.540          H  
ATOM  38544 3HD1 ILE C2497       1.188 -13.537  57.775  1.00  0.540          H  
ATOM  38545  N   VAL C2498       6.245 -15.312  55.456  1.00  0.320          N  
ATOM  38546  CA  VAL C2498       7.336 -16.212  55.794  1.00  0.320          C  
ATOM  38547  C   VAL C2498       8.678 -15.512  55.632  1.00  0.330          C  
ATOM  38548  O   VAL C2498       9.532 -15.601  56.526  1.00  0.340          O  
ATOM  38549  CB  VAL C2498       7.281 -17.494  54.918  1.00  0.450          C  
ATOM  38550  CG1 VAL C2498       8.576 -18.353  55.093  1.00  0.450          C  
ATOM  38551  CG2 VAL C2498       6.038 -18.332  55.328  1.00  0.450          C  
ATOM  38552  H   VAL C2498       5.558 -15.554  54.738  1.00  0.380          H  
ATOM  38553  HA  VAL C2498       7.222 -16.506  56.836  1.00  0.380          H  
ATOM  38554  HB  VAL C2498       7.197 -17.203  53.864  1.00  0.540          H  
ATOM  38555 1HG1 VAL C2498       8.508 -19.243  54.467  1.00  0.540          H  
ATOM  38556 2HG1 VAL C2498       9.455 -17.779  54.793  1.00  0.540          H  
ATOM  38557 3HG1 VAL C2498       8.679 -18.649  56.131  1.00  0.540          H  
ATOM  38558 1HG2 VAL C2498       5.974 -19.220  54.707  1.00  0.540          H  
ATOM  38559 2HG2 VAL C2498       6.122 -18.622  56.373  1.00  0.540          H  
ATOM  38560 3HG2 VAL C2498       5.130 -17.743  55.195  1.00  0.540          H  
ATOM  38561  N   VAL C2499       8.864 -14.786  54.529  1.00  0.310          N  
ATOM  38562  CA  VAL C2499      10.125 -14.084  54.354  1.00  0.320          C  
ATOM  38563  C   VAL C2499      10.322 -12.997  55.409  1.00  0.350          C  
ATOM  38564  O   VAL C2499      11.381 -12.938  56.036  1.00  0.360          O  
ATOM  38565  CB  VAL C2499      10.230 -13.453  52.942  1.00  0.440          C  
ATOM  38566  CG1 VAL C2499      11.498 -12.528  52.835  1.00  0.440          C  
ATOM  38567  CG2 VAL C2499      10.307 -14.572  51.903  1.00  0.440          C  
ATOM  38568  H   VAL C2499       8.125 -14.763  53.815  1.00  0.370          H  
ATOM  38569  HA  VAL C2499      10.931 -14.810  54.459  1.00  0.380          H  
ATOM  38570  HB  VAL C2499       9.343 -12.840  52.752  1.00  0.530          H  
ATOM  38571 1HG1 VAL C2499      11.555 -12.104  51.835  1.00  0.530          H  
ATOM  38572 2HG1 VAL C2499      11.446 -11.717  53.559  1.00  0.530          H  
ATOM  38573 3HG1 VAL C2499      12.390 -13.113  53.024  1.00  0.530          H  
ATOM  38574 1HG2 VAL C2499      10.372 -14.143  50.902  1.00  0.530          H  
ATOM  38575 2HG2 VAL C2499      11.189 -15.179  52.093  1.00  0.530          H  
ATOM  38576 3HG2 VAL C2499       9.417 -15.199  51.971  1.00  0.530          H  
ATOM  38577  N   VAL C2500       9.323 -12.141  55.626  1.00  0.360          N  
ATOM  38578  CA  VAL C2500       9.510 -11.059  56.580  1.00  0.390          C  
ATOM  38579  C   VAL C2500       9.690 -11.548  58.001  1.00  0.410          C  
ATOM  38580  O   VAL C2500      10.565 -11.040  58.700  1.00  0.430          O  
ATOM  38581  CB  VAL C2500       8.360 -10.040  56.520  1.00  0.530          C  
ATOM  38582  CG1 VAL C2500       8.480  -9.001  57.674  1.00  0.530          C  
ATOM  38583  CG2 VAL C2500       8.425  -9.334  55.198  1.00  0.530          C  
ATOM  38584  H   VAL C2500       8.441 -12.244  55.110  1.00  0.430          H  
ATOM  38585  HA  VAL C2500      10.419 -10.529  56.296  1.00  0.470          H  
ATOM  38586  HB  VAL C2500       7.403 -10.561  56.622  1.00  0.640          H  
ATOM  38587 1HG1 VAL C2500       7.667  -8.281  57.603  1.00  0.640          H  
ATOM  38588 2HG1 VAL C2500       8.430  -9.493  58.646  1.00  0.640          H  
ATOM  38589 3HG1 VAL C2500       9.425  -8.486  57.591  1.00  0.640          H  
ATOM  38590 1HG2 VAL C2500       7.622  -8.623  55.146  1.00  0.640          H  
ATOM  38591 2HG2 VAL C2500       9.379  -8.818  55.109  1.00  0.640          H  
ATOM  38592 3HG2 VAL C2500       8.327 -10.057  54.388  1.00  0.640          H  
ATOM  38593  N   GLU C2501       8.863 -12.491  58.453  1.00  0.420          N  
ATOM  38594  CA  GLU C2501       8.982 -12.979  59.815  1.00  0.450          C  
ATOM  38595  C   GLU C2501      10.289 -13.694  60.081  1.00  0.440          C  
ATOM  38596  O   GLU C2501      10.851 -13.533  61.164  1.00  0.470          O  
ATOM  38597  CB  GLU C2501       7.828 -13.898  60.186  1.00  0.620          C  
ATOM  38598  CG  GLU C2501       6.516 -13.199  60.403  1.00  0.620          C  
ATOM  38599  CD  GLU C2501       6.540 -12.329  61.624  1.00  0.620          C  
ATOM  38600  OE1 GLU C2501       6.924 -12.798  62.665  1.00  0.620          O  
ATOM  38601  OE2 GLU C2501       6.210 -11.190  61.521  1.00  0.620          O  
ATOM  38602  H   GLU C2501       8.151 -12.884  57.839  1.00  0.500          H  
ATOM  38603  HA  GLU C2501       8.933 -12.116  60.478  1.00  0.540          H  
ATOM  38604 1HB  GLU C2501       7.689 -14.639  59.395  1.00  0.740          H  
ATOM  38605 2HB  GLU C2501       8.078 -14.430  61.100  1.00  0.740          H  
ATOM  38606 1HG  GLU C2501       6.304 -12.579  59.532  1.00  0.740          H  
ATOM  38607 2HG  GLU C2501       5.724 -13.938  60.500  1.00  0.740          H  
ATOM  38608  N   ASN C2502      10.820 -14.467  59.122  1.00  0.410          N  
ATOM  38609  CA  ASN C2502      12.081 -15.119  59.430  1.00  0.420          C  
ATOM  38610  C   ASN C2502      13.185 -14.056  59.489  1.00  0.410          C  
ATOM  38611  O   ASN C2502      14.077 -14.142  60.341  1.00  0.440          O  
ATOM  38612  CB  ASN C2502      12.370 -16.277  58.477  1.00  0.580          C  
ATOM  38613  CG  ASN C2502      13.547 -17.163  58.973  1.00  0.580          C  
ATOM  38614  OD1 ASN C2502      13.703 -17.393  60.184  1.00  0.580          O  
ATOM  38615  ND2 ASN C2502      14.325 -17.691  58.070  1.00  0.580          N  
ATOM  38616  H   ASN C2502      10.333 -14.654  58.239  1.00  0.490          H  
ATOM  38617  HA  ASN C2502      12.007 -15.549  60.428  1.00  0.500          H  
ATOM  38618 1HB  ASN C2502      11.475 -16.892  58.369  1.00  0.700          H  
ATOM  38619 2HB  ASN C2502      12.606 -15.879  57.489  1.00  0.700          H  
ATOM  38620 1HD2 ASN C2502      15.115 -18.296  58.350  1.00  0.700          H  
ATOM  38621 2HD2 ASN C2502      14.145 -17.531  57.096  1.00  0.700          H  
ATOM  38622  N   VAL C2503      13.102 -13.011  58.648  1.00  0.390          N  
ATOM  38623  CA  VAL C2503      14.108 -11.961  58.715  1.00  0.390          C  
ATOM  38624  C   VAL C2503      13.984 -11.239  60.060  1.00  0.430          C  
ATOM  38625  O   VAL C2503      15.001 -10.997  60.710  1.00  0.440          O  
ATOM  38626  CB  VAL C2503      14.001 -10.973  57.537  1.00  0.550          C  
ATOM  38627  CG1 VAL C2503      14.970  -9.815  57.732  1.00  0.550          C  
ATOM  38628  CG2 VAL C2503      14.348 -11.681  56.294  1.00  0.550          C  
ATOM  38629  H   VAL C2503      12.374 -12.983  57.924  1.00  0.470          H  
ATOM  38630  HA  VAL C2503      15.093 -12.423  58.667  1.00  0.470          H  
ATOM  38631  HB  VAL C2503      12.982 -10.578  57.476  1.00  0.660          H  
ATOM  38632 1HG1 VAL C2503      14.919  -9.142  56.896  1.00  0.660          H  
ATOM  38633 2HG1 VAL C2503      14.736  -9.283  58.641  1.00  0.660          H  
ATOM  38634 3HG1 VAL C2503      15.955 -10.207  57.790  1.00  0.660          H  
ATOM  38635 1HG2 VAL C2503      14.290 -11.007  55.444  1.00  0.660          H  
ATOM  38636 2HG2 VAL C2503      15.339 -12.043  56.422  1.00  0.660          H  
ATOM  38637 3HG2 VAL C2503      13.688 -12.512  56.134  1.00  0.660          H  
ATOM  38638  N   GLU C2504      12.752 -10.909  60.488  1.00  0.440          N  
ATOM  38639  CA  GLU C2504      12.542 -10.238  61.770  1.00  0.480          C  
ATOM  38640  C   GLU C2504      13.053 -11.070  62.925  1.00  0.490          C  
ATOM  38641  O   GLU C2504      13.647 -10.522  63.854  1.00  0.510          O  
ATOM  38642  CB  GLU C2504      11.057  -9.934  61.992  1.00  0.660          C  
ATOM  38643  CG  GLU C2504      10.514  -8.779  61.195  1.00  0.660          C  
ATOM  38644  CD  GLU C2504      10.986  -7.494  61.776  1.00  0.660          C  
ATOM  38645  OE1 GLU C2504      10.708  -7.263  62.925  1.00  0.660          O  
ATOM  38646  OE2 GLU C2504      11.646  -6.761  61.120  1.00  0.660          O  
ATOM  38647  H   GLU C2504      11.945 -11.106  59.894  1.00  0.530          H  
ATOM  38648  HA  GLU C2504      13.084  -9.299  61.761  1.00  0.580          H  
ATOM  38649 1HB  GLU C2504      10.472 -10.813  61.733  1.00  0.790          H  
ATOM  38650 2HB  GLU C2504      10.883  -9.729  63.047  1.00  0.790          H  
ATOM  38651 1HG  GLU C2504      10.853  -8.860  60.166  1.00  0.790          H  
ATOM  38652 2HG  GLU C2504       9.430  -8.820  61.200  1.00  0.790          H  
ATOM  38653  N   ARG C2505      12.867 -12.389  62.867  1.00  0.490          N  
ATOM  38654  CA  ARG C2505      13.381 -13.249  63.915  1.00  0.510          C  
ATOM  38655  C   ARG C2505      14.884 -13.085  64.019  1.00  0.510          C  
ATOM  38656  O   ARG C2505      15.419 -12.896  65.113  1.00  0.560          O  
ATOM  38657  CB  ARG C2505      13.067 -14.704  63.635  1.00  0.710          C  
ATOM  38658  CG  ARG C2505      13.566 -15.673  64.692  1.00  0.710          C  
ATOM  38659  CD  ARG C2505      13.318 -17.068  64.303  1.00  0.710          C  
ATOM  38660  NE  ARG C2505      14.066 -17.468  63.101  1.00  0.710          N  
ATOM  38661  CZ  ARG C2505      15.369 -17.838  63.058  1.00  0.710          C  
ATOM  38662  NH1 ARG C2505      16.131 -17.890  64.139  1.00  0.710          N  
ATOM  38663  NH2 ARG C2505      15.882 -18.151  61.889  1.00  0.710          N  
ATOM  38664  H   ARG C2505      12.309 -12.790  62.107  1.00  0.590          H  
ATOM  38665  HA  ARG C2505      12.924 -12.959  64.862  1.00  0.610          H  
ATOM  38666 1HB  ARG C2505      11.991 -14.830  63.530  1.00  0.850          H  
ATOM  38667 2HB  ARG C2505      13.519 -14.989  62.688  1.00  0.850          H  
ATOM  38668 1HG  ARG C2505      14.641 -15.549  64.834  1.00  0.850          H  
ATOM  38669 2HG  ARG C2505      13.057 -15.480  65.636  1.00  0.850          H  
ATOM  38670 1HD  ARG C2505      13.629 -17.699  65.126  1.00  0.850          H  
ATOM  38671 2HD  ARG C2505      12.254 -17.214  64.110  1.00  0.850          H  
ATOM  38672  HE  ARG C2505      13.586 -17.440  62.190  1.00  0.850          H  
ATOM  38673 1HH1 ARG C2505      15.787 -17.640  65.073  1.00  0.850          H  
ATOM  38674 2HH1 ARG C2505      17.108 -18.133  64.057  1.00  0.850          H  
ATOM  38675 1HH2 ARG C2505      15.287 -18.090  61.059  1.00  0.850          H  
ATOM  38676 2HH2 ARG C2505      16.853 -18.423  61.812  1.00  0.850          H  
ATOM  38677  N   ASN C2506      15.571 -13.155  62.878  1.00  0.480          N  
ATOM  38678  CA  ASN C2506      17.018 -13.040  62.880  1.00  0.480          C  
ATOM  38679  C   ASN C2506      17.457 -11.667  63.400  1.00  0.500          C  
ATOM  38680  O   ASN C2506      18.479 -11.559  64.090  1.00  0.530          O  
ATOM  38681  CB  ASN C2506      17.546 -13.283  61.489  1.00  0.670          C  
ATOM  38682  CG  ASN C2506      17.402 -14.691  61.076  1.00  0.670          C  
ATOM  38683  OD1 ASN C2506      17.217 -15.587  61.896  1.00  0.670          O  
ATOM  38684  ND2 ASN C2506      17.477 -14.917  59.809  1.00  0.670          N  
ATOM  38685  H   ASN C2506      15.068 -13.349  62.002  1.00  0.580          H  
ATOM  38686  HA  ASN C2506      17.425 -13.797  63.552  1.00  0.580          H  
ATOM  38687 1HB  ASN C2506      16.977 -12.690  60.796  1.00  0.810          H  
ATOM  38688 2HB  ASN C2506      18.581 -12.983  61.420  1.00  0.810          H  
ATOM  38689 1HD2 ASN C2506      17.384 -15.860  59.473  1.00  0.810          H  
ATOM  38690 2HD2 ASN C2506      17.635 -14.146  59.183  1.00  0.810          H  
ATOM  38691  N   ILE C2507      16.665 -10.629  63.107  1.00  0.500          N  
ATOM  38692  CA  ILE C2507      16.968  -9.281  63.577  1.00  0.540          C  
ATOM  38693  C   ILE C2507      16.824  -9.253  65.129  1.00  0.610          C  
ATOM  38694  O   ILE C2507      17.654  -8.670  65.842  1.00  0.650          O  
ATOM  38695  CB  ILE C2507      16.074  -8.199  62.908  1.00  0.740          C  
ATOM  38696  CG1 ILE C2507      16.324  -8.090  61.393  1.00  0.740          C  
ATOM  38697  CG2 ILE C2507      16.485  -6.872  63.472  1.00  0.740          C  
ATOM  38698  CD1 ILE C2507      15.252  -7.257  60.623  1.00  0.740          C  
ATOM  38699  H   ILE C2507      15.871 -10.794  62.480  1.00  0.600          H  
ATOM  38700  HA  ILE C2507      17.994  -9.064  63.329  1.00  0.650          H  
ATOM  38701  HB  ILE C2507      15.026  -8.404  63.093  1.00  0.890          H  
ATOM  38702 1HG1 ILE C2507      17.306  -7.643  61.244  1.00  0.890          H  
ATOM  38703 2HG1 ILE C2507      16.340  -9.067  60.987  1.00  0.890          H  
ATOM  38704 1HG2 ILE C2507      15.896  -6.070  63.051  1.00  0.890          H  
ATOM  38705 2HG2 ILE C2507      16.346  -6.890  64.498  1.00  0.890          H  
ATOM  38706 3HG2 ILE C2507      17.542  -6.704  63.250  1.00  0.890          H  
ATOM  38707 1HD1 ILE C2507      15.484  -7.232  59.569  1.00  0.890          H  
ATOM  38708 2HD1 ILE C2507      14.276  -7.709  60.748  1.00  0.890          H  
ATOM  38709 3HD1 ILE C2507      15.205  -6.241  60.985  1.00  0.890          H  
ATOM  38710  N   GLU C2508      15.745  -9.843  65.666  1.00  0.640          N  
ATOM  38711  CA  GLU C2508      15.544  -9.914  67.122  1.00  0.710          C  
ATOM  38712  C   GLU C2508      16.676 -10.690  67.805  1.00  0.680          C  
ATOM  38713  O   GLU C2508      17.069 -10.378  68.924  1.00  0.710          O  
ATOM  38714  CB  GLU C2508      14.206 -10.557  67.481  1.00  0.970          C  
ATOM  38715  CG  GLU C2508      12.973  -9.717  67.176  1.00  0.970          C  
ATOM  38716  CD  GLU C2508      11.708 -10.446  67.539  1.00  0.970          C  
ATOM  38717  OE1 GLU C2508      11.798 -11.615  67.831  1.00  0.970          O  
ATOM  38718  OE2 GLU C2508      10.663  -9.841  67.542  1.00  0.970          O  
ATOM  38719  H   GLU C2508      15.037 -10.245  65.040  1.00  0.770          H  
ATOM  38720  HA  GLU C2508      15.542  -8.902  67.519  1.00  0.850          H  
ATOM  38721 1HB  GLU C2508      14.106 -11.495  66.934  1.00  1.160          H  
ATOM  38722 2HB  GLU C2508      14.195 -10.797  68.543  1.00  1.160          H  
ATOM  38723 1HG  GLU C2508      13.027  -8.784  67.738  1.00  1.160          H  
ATOM  38724 2HG  GLU C2508      12.960  -9.470  66.116  1.00  1.160          H  
ATOM  38725  N   GLU C2509      17.233 -11.680  67.118  1.00  0.640          N  
ATOM  38726  CA  GLU C2509      18.326 -12.471  67.667  1.00  0.610          C  
ATOM  38727  C   GLU C2509      19.698 -11.784  67.546  1.00  0.590          C  
ATOM  38728  O   GLU C2509      20.705 -12.358  67.969  1.00  0.580          O  
ATOM  38729  CB  GLU C2509      18.375 -13.863  67.025  1.00  0.870          C  
ATOM  38730  CG  GLU C2509      17.169 -14.751  67.364  1.00  0.870          C  
ATOM  38731  CD  GLU C2509      17.228 -16.124  66.742  1.00  0.870          C  
ATOM  38732  OE1 GLU C2509      18.241 -16.462  66.166  1.00  0.870          O  
ATOM  38733  OE2 GLU C2509      16.245 -16.838  66.825  1.00  0.870          O  
ATOM  38734  H   GLU C2509      16.810 -11.945  66.222  1.00  0.770          H  
ATOM  38735  HA  GLU C2509      18.127 -12.614  68.727  1.00  0.730          H  
ATOM  38736 1HB  GLU C2509      18.418 -13.755  65.939  1.00  1.040          H  
ATOM  38737 2HB  GLU C2509      19.279 -14.381  67.340  1.00  1.040          H  
ATOM  38738 1HG  GLU C2509      17.118 -14.861  68.445  1.00  1.040          H  
ATOM  38739 2HG  GLU C2509      16.260 -14.252  67.043  1.00  1.040          H  
ATOM  38740  N   GLY C2510      19.761 -10.563  66.982  1.00  0.590          N  
ATOM  38741  CA  GLY C2510      21.034  -9.858  66.884  1.00  0.590          C  
ATOM  38742  C   GLY C2510      21.605  -9.560  65.491  1.00  0.550          C  
ATOM  38743  O   GLY C2510      22.719  -9.035  65.408  1.00  0.560          O  
ATOM  38744  H   GLY C2510      18.916 -10.096  66.644  1.00  0.710          H  
ATOM  38745 1HA  GLY C2510      20.929  -8.912  67.411  1.00  0.710          H  
ATOM  38746 2HA  GLY C2510      21.779 -10.420  67.442  1.00  0.710          H  
ATOM  38747  N   LEU C2511      20.876  -9.820  64.404  1.00  0.560          N  
ATOM  38748  CA  LEU C2511      21.440  -9.515  63.090  1.00  0.550          C  
ATOM  38749  C   LEU C2511      20.933  -8.205  62.489  1.00  0.530          C  
ATOM  38750  O   LEU C2511      19.804  -7.784  62.709  1.00  0.540          O  
ATOM  38751  CB  LEU C2511      21.092 -10.626  62.084  1.00  0.770          C  
ATOM  38752  CG  LEU C2511      21.904 -11.943  62.145  1.00  0.770          C  
ATOM  38753  CD1 LEU C2511      21.394 -12.857  63.288  1.00  0.770          C  
ATOM  38754  CD2 LEU C2511      21.786 -12.649  60.807  1.00  0.770          C  
ATOM  38755  H   LEU C2511      19.966 -10.283  64.461  1.00  0.670          H  
ATOM  38756  HA  LEU C2511      22.522  -9.449  63.184  1.00  0.660          H  
ATOM  38757 1HB  LEU C2511      20.053 -10.884  62.222  1.00  0.930          H  
ATOM  38758 2HB  LEU C2511      21.197 -10.215  61.082  1.00  0.930          H  
ATOM  38759  HG  LEU C2511      22.948 -11.711  62.339  1.00  0.930          H  
ATOM  38760 1HD1 LEU C2511      21.983 -13.774  63.302  1.00  0.930          H  
ATOM  38761 2HD1 LEU C2511      21.488 -12.368  64.247  1.00  0.930          H  
ATOM  38762 3HD1 LEU C2511      20.350 -13.112  63.120  1.00  0.930          H  
ATOM  38763 1HD2 LEU C2511      22.373 -13.563  60.832  1.00  0.930          H  
ATOM  38764 2HD2 LEU C2511      20.757 -12.896  60.614  1.00  0.930          H  
ATOM  38765 3HD2 LEU C2511      22.156 -12.015  60.023  1.00  0.930          H  
ATOM  38766  N   ALA C2512      21.788  -7.544  61.724  1.00  0.530          N  
ATOM  38767  CA  ALA C2512      21.370  -6.364  60.981  1.00  0.520          C  
ATOM  38768  C   ALA C2512      20.321  -6.827  59.984  1.00  0.470          C  
ATOM  38769  O   ALA C2512      20.439  -7.952  59.527  1.00  0.440          O  
ATOM  38770  CB  ALA C2512      22.545  -5.727  60.258  1.00  0.730          C  
ATOM  38771  H   ALA C2512      22.737  -7.885  61.648  1.00  0.640          H  
ATOM  38772  HA  ALA C2512      20.948  -5.654  61.683  1.00  0.620          H  
ATOM  38773 1HB  ALA C2512      22.213  -4.852  59.705  1.00  0.880          H  
ATOM  38774 2HB  ALA C2512      23.297  -5.426  60.988  1.00  0.880          H  
ATOM  38775 3HB  ALA C2512      22.982  -6.445  59.570  1.00  0.880          H  
ATOM  38776  N   PRO C2513      19.305  -6.036  59.602  1.00  0.490          N  
ATOM  38777  CA  PRO C2513      18.321  -6.387  58.583  1.00  0.420          C  
ATOM  38778  C   PRO C2513      18.941  -6.907  57.291  1.00  0.430          C  
ATOM  38779  O   PRO C2513      18.384  -7.800  56.658  1.00  0.420          O  
ATOM  38780  CB  PRO C2513      17.607  -5.060  58.372  1.00  0.630          C  
ATOM  38781  CG  PRO C2513      17.702  -4.382  59.714  1.00  0.630          C  
ATOM  38782  CD  PRO C2513      19.076  -4.737  60.238  1.00  0.630          C  
ATOM  38783  HA  PRO C2513      17.637  -7.131  58.989  1.00  0.500          H  
ATOM  38784 1HB  PRO C2513      18.080  -4.487  57.552  1.00  0.760          H  
ATOM  38785 2HB  PRO C2513      16.565  -5.232  58.059  1.00  0.760          H  
ATOM  38786 1HG  PRO C2513      17.550  -3.300  59.578  1.00  0.760          H  
ATOM  38787 2HG  PRO C2513      16.895  -4.723  60.371  1.00  0.760          H  
ATOM  38788 1HD  PRO C2513      19.827  -3.997  59.933  1.00  0.760          H  
ATOM  38789 2HD  PRO C2513      19.003  -4.846  61.319  1.00  0.760          H  
ATOM  38790  N   LEU C2514      20.100  -6.371  56.894  1.00  0.430          N  
ATOM  38791  CA  LEU C2514      20.752  -6.866  55.691  1.00  0.430          C  
ATOM  38792  C   LEU C2514      21.232  -8.296  55.905  1.00  0.420          C  
ATOM  38793  O   LEU C2514      20.968  -9.199  55.104  1.00  0.410          O  
ATOM  38794  CB  LEU C2514      21.938  -5.957  55.344  1.00  0.600          C  
ATOM  38795  CG  LEU C2514      22.793  -6.346  54.126  1.00  0.600          C  
ATOM  38796  CD1 LEU C2514      21.938  -6.345  52.891  1.00  0.600          C  
ATOM  38797  CD2 LEU C2514      23.943  -5.358  53.989  1.00  0.600          C  
ATOM  38798  H   LEU C2514      20.527  -5.610  57.401  1.00  0.520          H  
ATOM  38799  HA  LEU C2514      20.021  -6.856  54.889  1.00  0.520          H  
ATOM  38800 1HB  LEU C2514      21.551  -4.955  55.165  1.00  0.720          H  
ATOM  38801 2HB  LEU C2514      22.600  -5.912  56.206  1.00  0.720          H  
ATOM  38802  HG  LEU C2514      23.197  -7.349  54.258  1.00  0.720          H  
ATOM  38803 1HD1 LEU C2514      22.551  -6.620  52.033  1.00  0.720          H  
ATOM  38804 2HD1 LEU C2514      21.145  -7.064  53.004  1.00  0.720          H  
ATOM  38805 3HD1 LEU C2514      21.516  -5.354  52.730  1.00  0.720          H  
ATOM  38806 1HD2 LEU C2514      24.556  -5.630  53.127  1.00  0.720          H  
ATOM  38807 2HD2 LEU C2514      23.549  -4.349  53.848  1.00  0.720          H  
ATOM  38808 3HD2 LEU C2514      24.555  -5.384  54.890  1.00  0.720          H  
ATOM  38809  N   ALA C2515      21.958  -8.494  57.003  1.00  0.440          N  
ATOM  38810  CA  ALA C2515      22.495  -9.795  57.348  1.00  0.450          C  
ATOM  38811  C   ALA C2515      21.378 -10.794  57.564  1.00  0.430          C  
ATOM  38812  O   ALA C2515      21.492 -11.962  57.172  1.00  0.420          O  
ATOM  38813  CB  ALA C2515      23.336  -9.684  58.602  1.00  0.630          C  
ATOM  38814  H   ALA C2515      22.143  -7.702  57.601  1.00  0.530          H  
ATOM  38815  HA  ALA C2515      23.113 -10.143  56.521  1.00  0.540          H  
ATOM  38816 1HB  ALA C2515      23.753 -10.656  58.849  1.00  0.750          H  
ATOM  38817 2HB  ALA C2515      24.143  -8.976  58.434  1.00  0.750          H  
ATOM  38818 3HB  ALA C2515      22.712  -9.336  59.420  1.00  0.750          H  
ATOM  38819  N   ALA C2516      20.304 -10.323  58.198  1.00  0.430          N  
ATOM  38820  CA  ALA C2516      19.134 -11.106  58.495  1.00  0.420          C  
ATOM  38821  C   ALA C2516      18.457 -11.526  57.210  1.00  0.390          C  
ATOM  38822  O   ALA C2516      18.057 -12.681  57.082  1.00  0.390          O  
ATOM  38823  CB  ALA C2516      18.208 -10.305  59.373  1.00  0.590          C  
ATOM  38824  H   ALA C2516      20.306  -9.352  58.487  1.00  0.520          H  
ATOM  38825  HA  ALA C2516      19.438 -12.003  59.020  1.00  0.500          H  
ATOM  38826 1HB  ALA C2516      17.332 -10.878  59.610  1.00  0.710          H  
ATOM  38827 2HB  ALA C2516      18.720 -10.026  60.293  1.00  0.710          H  
ATOM  38828 3HB  ALA C2516      17.918  -9.413  58.847  1.00  0.710          H  
ATOM  38829  N   ALA C2517      18.360 -10.612  56.230  1.00  0.380          N  
ATOM  38830  CA  ALA C2517      17.770 -10.935  54.942  1.00  0.360          C  
ATOM  38831  C   ALA C2517      18.569 -12.037  54.271  1.00  0.350          C  
ATOM  38832  O   ALA C2517      17.993 -12.989  53.737  1.00  0.330          O  
ATOM  38833  CB  ALA C2517      17.695  -9.694  54.065  1.00  0.510          C  
ATOM  38834  H   ALA C2517      18.635  -9.642  56.403  1.00  0.460          H  
ATOM  38835  HA  ALA C2517      16.775 -11.294  55.092  1.00  0.430          H  
ATOM  38836 1HB  ALA C2517      17.230  -9.938  53.111  1.00  0.610          H  
ATOM  38837 2HB  ALA C2517      17.099  -8.935  54.573  1.00  0.610          H  
ATOM  38838 3HB  ALA C2517      18.700  -9.310  53.893  1.00  0.610          H  
ATOM  38839  N   HIS C2518      19.897 -11.976  54.376  1.00  0.370          N  
ATOM  38840  CA  HIS C2518      20.708 -13.001  53.748  1.00  0.350          C  
ATOM  38841  C   HIS C2518      20.565 -14.346  54.466  1.00  0.360          C  
ATOM  38842  O   HIS C2518      20.381 -15.384  53.815  1.00  0.350          O  
ATOM  38843  CB  HIS C2518      22.189 -12.598  53.739  1.00  0.500          C  
ATOM  38844  CG  HIS C2518      22.573 -11.480  52.787  1.00  0.500          C  
ATOM  38845  ND1 HIS C2518      22.378 -11.567  51.428  1.00  0.500          N  
ATOM  38846  CD2 HIS C2518      23.197 -10.289  53.001  1.00  0.500          C  
ATOM  38847  CE1 HIS C2518      22.851 -10.468  50.847  1.00  0.500          C  
ATOM  38848  NE2 HIS C2518      23.362  -9.691  51.775  1.00  0.500          N  
ATOM  38849  H   HIS C2518      20.332 -11.150  54.803  1.00  0.440          H  
ATOM  38850  HA  HIS C2518      20.386 -13.137  52.717  1.00  0.420          H  
ATOM  38851 1HB  HIS C2518      22.475 -12.287  54.744  1.00  0.600          H  
ATOM  38852 2HB  HIS C2518      22.790 -13.466  53.490  1.00  0.600          H  
ATOM  38853  HD2 HIS C2518      23.523  -9.896  53.964  1.00  0.600          H  
ATOM  38854  HE1 HIS C2518      22.841 -10.235  49.780  1.00  0.600          H  
ATOM  38855  HE2 HIS C2518      23.819  -8.799  51.591  1.00  0.600          H  
ATOM  38856  N   GLN C2519      20.631 -14.346  55.808  1.00  0.380          N  
ATOM  38857  CA  GLN C2519      20.501 -15.598  56.546  1.00  0.400          C  
ATOM  38858  C   GLN C2519      19.156 -16.228  56.316  1.00  0.370          C  
ATOM  38859  O   GLN C2519      19.048 -17.438  56.087  1.00  0.370          O  
ATOM  38860  CB  GLN C2519      20.650 -15.411  58.063  1.00  0.550          C  
ATOM  38861  CG  GLN C2519      20.480 -16.755  58.863  1.00  0.550          C  
ATOM  38862  CD  GLN C2519      20.468 -16.597  60.376  1.00  0.550          C  
ATOM  38863  OE1 GLN C2519      20.927 -15.603  60.919  1.00  0.550          O  
ATOM  38864  NE2 GLN C2519      19.915 -17.593  61.062  1.00  0.550          N  
ATOM  38865  H   GLN C2519      20.792 -13.466  56.312  1.00  0.460          H  
ATOM  38866  HA  GLN C2519      21.254 -16.289  56.191  1.00  0.480          H  
ATOM  38867 1HB  GLN C2519      21.635 -15.000  58.282  1.00  0.660          H  
ATOM  38868 2HB  GLN C2519      19.917 -14.689  58.417  1.00  0.660          H  
ATOM  38869 1HG  GLN C2519      19.530 -17.221  58.601  1.00  0.660          H  
ATOM  38870 2HG  GLN C2519      21.294 -17.425  58.598  1.00  0.660          H  
ATOM  38871 1HE2 GLN C2519      19.853 -17.565  62.059  1.00  0.660          H  
ATOM  38872 2HE2 GLN C2519      19.526 -18.410  60.570  1.00  0.660          H  
ATOM  38873  N   ALA C2520      18.110 -15.416  56.436  1.00  0.360          N  
ATOM  38874  CA  ALA C2520      16.777 -15.932  56.330  1.00  0.350          C  
ATOM  38875  C   ALA C2520      16.536 -16.556  54.991  1.00  0.340          C  
ATOM  38876  O   ALA C2520      15.929 -17.619  54.943  1.00  0.350          O  
ATOM  38877  CB  ALA C2520      15.770 -14.837  56.552  1.00  0.490          C  
ATOM  38878  H   ALA C2520      18.242 -14.422  56.619  1.00  0.430          H  
ATOM  38879  HA  ALA C2520      16.660 -16.700  57.094  1.00  0.420          H  
ATOM  38880 1HB  ALA C2520      14.765 -15.237  56.488  1.00  0.590          H  
ATOM  38881 2HB  ALA C2520      15.920 -14.388  57.526  1.00  0.590          H  
ATOM  38882 3HB  ALA C2520      15.917 -14.096  55.775  1.00  0.590          H  
ATOM  38883  N   MET C2521      17.017 -15.941  53.905  1.00  0.330          N  
ATOM  38884  CA  MET C2521      16.756 -16.545  52.618  1.00  0.320          C  
ATOM  38885  C   MET C2521      17.530 -17.828  52.426  1.00  0.320          C  
ATOM  38886  O   MET C2521      17.022 -18.774  51.816  1.00  0.330          O  
ATOM  38887  CB  MET C2521      16.986 -15.548  51.509  1.00  0.450          C  
ATOM  38888  CG  MET C2521      15.978 -14.402  51.541  1.00  0.450          C  
ATOM  38889  SD  MET C2521      14.266 -14.939  51.662  1.00  0.450          S  
ATOM  38890  CE  MET C2521      14.029 -15.808  50.163  1.00  0.450          C  
ATOM  38891  H   MET C2521      17.498 -15.035  53.963  1.00  0.400          H  
ATOM  38892  HA  MET C2521      15.708 -16.822  52.595  1.00  0.380          H  
ATOM  38893 1HB  MET C2521      17.982 -15.108  51.634  1.00  0.540          H  
ATOM  38894 2HB  MET C2521      16.967 -16.043  50.541  1.00  0.540          H  
ATOM  38895 1HG  MET C2521      16.182 -13.754  52.379  1.00  0.540          H  
ATOM  38896 2HG  MET C2521      16.085 -13.828  50.642  1.00  0.540          H  
ATOM  38897 1HE  MET C2521      13.006 -16.148  50.122  1.00  0.540          H  
ATOM  38898 2HE  MET C2521      14.218 -15.145  49.327  1.00  0.540          H  
ATOM  38899 3HE  MET C2521      14.697 -16.660  50.114  1.00  0.540          H  
ATOM  38900  N   ARG C2522      18.722 -17.941  53.022  1.00  0.330          N  
ATOM  38901  CA  ARG C2522      19.434 -19.207  52.914  1.00  0.340          C  
ATOM  38902  C   ARG C2522      18.570 -20.317  53.526  1.00  0.350          C  
ATOM  38903  O   ARG C2522      18.549 -21.447  53.034  1.00  0.420          O  
ATOM  38904  CB  ARG C2522      20.800 -19.177  53.594  1.00  0.470          C  
ATOM  38905  CG  ARG C2522      21.870 -18.353  52.871  1.00  0.470          C  
ATOM  38906  CD  ARG C2522      23.252 -18.621  53.395  1.00  0.470          C  
ATOM  38907  NE  ARG C2522      23.449 -18.201  54.797  1.00  0.470          N  
ATOM  38908  CZ  ARG C2522      23.849 -16.971  55.215  1.00  0.470          C  
ATOM  38909  NH1 ARG C2522      24.090 -16.003  54.356  1.00  0.470          N  
ATOM  38910  NH2 ARG C2522      24.009 -16.744  56.514  1.00  0.470          N  
ATOM  38911  H   ARG C2522      19.156 -17.126  53.476  1.00  0.400          H  
ATOM  38912  HA  ARG C2522      19.587 -19.430  51.857  1.00  0.410          H  
ATOM  38913 1HB  ARG C2522      20.690 -18.754  54.592  1.00  0.570          H  
ATOM  38914 2HB  ARG C2522      21.172 -20.192  53.709  1.00  0.570          H  
ATOM  38915 1HG  ARG C2522      21.851 -18.595  51.808  1.00  0.570          H  
ATOM  38916 2HG  ARG C2522      21.659 -17.302  52.999  1.00  0.570          H  
ATOM  38917 1HD  ARG C2522      23.440 -19.693  53.339  1.00  0.570          H  
ATOM  38918 2HD  ARG C2522      23.980 -18.108  52.772  1.00  0.570          H  
ATOM  38919  HE  ARG C2522      23.289 -18.901  55.510  1.00  0.570          H  
ATOM  38920 1HH1 ARG C2522      23.977 -16.158  53.365  1.00  0.570          H  
ATOM  38921 2HH1 ARG C2522      24.405 -15.104  54.694  1.00  0.570          H  
ATOM  38922 1HH2 ARG C2522      23.834 -17.483  57.181  1.00  0.570          H  
ATOM  38923 2HH2 ARG C2522      24.312 -15.835  56.837  1.00  0.570          H  
ATOM  38924  N   GLU C2523      17.864 -19.975  54.611  1.00  0.360          N  
ATOM  38925  CA  GLU C2523      16.973 -20.887  55.318  1.00  0.400          C  
ATOM  38926  C   GLU C2523      15.597 -21.111  54.651  1.00  0.310          C  
ATOM  38927  O   GLU C2523      15.079 -22.230  54.709  1.00  0.320          O  
ATOM  38928  CB  GLU C2523      16.764 -20.372  56.741  1.00  0.540          C  
ATOM  38929  CG  GLU C2523      18.013 -20.419  57.585  1.00  0.540          C  
ATOM  38930  CD  GLU C2523      17.850 -19.788  58.915  1.00  0.540          C  
ATOM  38931  OE1 GLU C2523      16.826 -19.191  59.170  1.00  0.540          O  
ATOM  38932  OE2 GLU C2523      18.769 -19.890  59.701  1.00  0.540          O  
ATOM  38933  H   GLU C2523      17.998 -19.025  54.980  1.00  0.430          H  
ATOM  38934  HA  GLU C2523      17.473 -21.853  55.379  1.00  0.480          H  
ATOM  38935 1HB  GLU C2523      16.425 -19.344  56.706  1.00  0.650          H  
ATOM  38936 2HB  GLU C2523      15.989 -20.957  57.233  1.00  0.650          H  
ATOM  38937 1HG  GLU C2523      18.306 -21.458  57.720  1.00  0.650          H  
ATOM  38938 2HG  GLU C2523      18.817 -19.913  57.052  1.00  0.650          H  
ATOM  38939  N   VAL C2524      14.993 -20.076  54.020  1.00  0.370          N  
ATOM  38940  CA  VAL C2524      13.648 -20.278  53.447  1.00  0.390          C  
ATOM  38941  C   VAL C2524      13.534 -20.334  51.917  1.00  0.320          C  
ATOM  38942  O   VAL C2524      12.479 -20.732  51.434  1.00  0.300          O  
ATOM  38943  CB  VAL C2524      12.613 -19.237  53.964  1.00  0.540          C  
ATOM  38944  CG1 VAL C2524      12.526 -19.351  55.479  1.00  0.540          C  
ATOM  38945  CG2 VAL C2524      12.938 -17.807  53.506  1.00  0.540          C  
ATOM  38946  H   VAL C2524      15.442 -19.158  54.054  1.00  0.440          H  
ATOM  38947  HA  VAL C2524      13.294 -21.233  53.820  1.00  0.470          H  
ATOM  38948  HB  VAL C2524      11.633 -19.505  53.567  1.00  0.650          H  
ATOM  38949 1HG1 VAL C2524      11.771 -18.664  55.864  1.00  0.650          H  
ATOM  38950 2HG1 VAL C2524      12.260 -20.374  55.747  1.00  0.650          H  
ATOM  38951 3HG1 VAL C2524      13.493 -19.107  55.901  1.00  0.650          H  
ATOM  38952 1HG2 VAL C2524      12.173 -17.125  53.875  1.00  0.650          H  
ATOM  38953 2HG2 VAL C2524      13.875 -17.508  53.885  1.00  0.650          H  
ATOM  38954 3HG2 VAL C2524      12.960 -17.761  52.420  1.00  0.650          H  
ATOM  38955  N   SER C2525      14.574 -20.010  51.150  1.00  0.310          N  
ATOM  38956  CA  SER C2525      14.471 -20.073  49.689  1.00  0.270          C  
ATOM  38957  C   SER C2525      14.108 -21.477  49.205  1.00  0.280          C  
ATOM  38958  O   SER C2525      13.236 -21.656  48.344  1.00  0.310          O  
ATOM  38959  CB  SER C2525      15.775 -19.649  49.057  1.00  0.390          C  
ATOM  38960  OG  SER C2525      15.702 -19.729  47.667  1.00  0.390          O  
ATOM  38961  H   SER C2525      15.442 -19.664  51.562  1.00  0.370          H  
ATOM  38962  HA  SER C2525      13.690 -19.390  49.373  1.00  0.320          H  
ATOM  38963 1HB  SER C2525      16.008 -18.626  49.353  1.00  0.470          H  
ATOM  38964 2HB  SER C2525      16.584 -20.281  49.423  1.00  0.470          H  
ATOM  38965  HG  SER C2525      16.563 -19.446  47.342  1.00  0.470          H  
ATOM  38966  N   GLY C2526      14.765 -22.487  49.781  1.00  0.290          N  
ATOM  38967  CA  GLY C2526      14.509 -23.871  49.412  1.00  0.300          C  
ATOM  38968  C   GLY C2526      13.029 -24.185  49.598  1.00  0.290          C  
ATOM  38969  O   GLY C2526      12.389 -24.599  48.627  1.00  0.280          O  
ATOM  38970  H   GLY C2526      15.478 -22.262  50.461  1.00  0.350          H  
ATOM  38971 1HA  GLY C2526      14.786 -24.020  48.369  1.00  0.360          H  
ATOM  38972 2HA  GLY C2526      15.130 -24.540  50.006  1.00  0.360          H  
ATOM  38973  N   PRO C2527      12.481 -24.066  50.833  1.00  0.300          N  
ATOM  38974  CA  PRO C2527      11.069 -24.212  51.183  1.00  0.310          C  
ATOM  38975  C   PRO C2527      10.111 -23.407  50.291  1.00  0.290          C  
ATOM  38976  O   PRO C2527       9.028 -23.878  49.960  1.00  0.310          O  
ATOM  38977  CB  PRO C2527      11.060 -23.727  52.631  1.00  0.460          C  
ATOM  38978  CG  PRO C2527      12.427 -24.132  53.156  1.00  0.460          C  
ATOM  38979  CD  PRO C2527      13.373 -23.923  52.017  1.00  0.460          C  
ATOM  38980  HA  PRO C2527      10.810 -25.280  51.179  1.00  0.370          H  
ATOM  38981 1HB  PRO C2527      10.891 -22.636  52.665  1.00  0.560          H  
ATOM  38982 2HB  PRO C2527      10.237 -24.209  53.177  1.00  0.560          H  
ATOM  38983 1HG  PRO C2527      12.696 -23.541  54.047  1.00  0.560          H  
ATOM  38984 2HG  PRO C2527      12.395 -25.183  53.481  1.00  0.560          H  
ATOM  38985 1HD  PRO C2527      13.817 -22.960  52.108  1.00  0.560          H  
ATOM  38986 2HD  PRO C2527      14.123 -24.720  52.043  1.00  0.560          H  
ATOM  38987  N   ILE C2528      10.498 -22.210  49.841  1.00  0.280          N  
ATOM  38988  CA  ILE C2528       9.597 -21.447  48.970  1.00  0.270          C  
ATOM  38989  C   ILE C2528       9.362 -22.160  47.645  1.00  0.250          C  
ATOM  38990  O   ILE C2528       8.203 -22.367  47.253  1.00  0.250          O  
ATOM  38991  CB  ILE C2528      10.127 -20.006  48.743  1.00  0.380          C  
ATOM  38992  CG1 ILE C2528      10.009 -19.224  50.081  1.00  0.380          C  
ATOM  38993  CG2 ILE C2528       9.365 -19.282  47.565  1.00  0.380          C  
ATOM  38994  CD1 ILE C2528      10.783 -17.935  50.133  1.00  0.380          C  
ATOM  38995  H   ILE C2528      11.379 -21.789  50.155  1.00  0.340          H  
ATOM  38996  HA  ILE C2528       8.637 -21.362  49.473  1.00  0.320          H  
ATOM  38997  HB  ILE C2528      11.183 -20.062  48.500  1.00  0.460          H  
ATOM  38998 1HG1 ILE C2528       8.958 -18.986  50.244  1.00  0.460          H  
ATOM  38999 2HG1 ILE C2528      10.335 -19.859  50.890  1.00  0.460          H  
ATOM  39000 1HG2 ILE C2528       9.762 -18.282  47.415  1.00  0.460          H  
ATOM  39001 2HG2 ILE C2528       9.487 -19.836  46.640  1.00  0.460          H  
ATOM  39002 3HG2 ILE C2528       8.300 -19.214  47.805  1.00  0.460          H  
ATOM  39003 1HD1 ILE C2528      10.629 -17.469  51.103  1.00  0.460          H  
ATOM  39004 2HD1 ILE C2528      11.833 -18.158  50.005  1.00  0.460          H  
ATOM  39005 3HD1 ILE C2528      10.462 -17.254  49.355  1.00  0.460          H  
ATOM  39006  N   ILE C2529      10.436 -22.528  46.943  1.00  0.230          N  
ATOM  39007  CA  ILE C2529      10.228 -23.235  45.681  1.00  0.230          C  
ATOM  39008  C   ILE C2529       9.612 -24.590  45.935  1.00  0.230          C  
ATOM  39009  O   ILE C2529       8.701 -25.003  45.215  1.00  0.240          O  
ATOM  39010  CB  ILE C2529      11.504 -23.394  44.833  1.00  0.320          C  
ATOM  39011  CG1 ILE C2529      12.040 -21.994  44.373  1.00  0.320          C  
ATOM  39012  CG2 ILE C2529      11.228 -24.344  43.614  1.00  0.320          C  
ATOM  39013  CD1 ILE C2529      11.069 -21.138  43.512  1.00  0.320          C  
ATOM  39014  H   ILE C2529      11.374 -22.312  47.316  1.00  0.280          H  
ATOM  39015  HA  ILE C2529       9.501 -22.682  45.098  1.00  0.280          H  
ATOM  39016  HB  ILE C2529      12.288 -23.836  45.453  1.00  0.390          H  
ATOM  39017 1HG1 ILE C2529      12.310 -21.430  45.264  1.00  0.390          H  
ATOM  39018 2HG1 ILE C2529      12.944 -22.159  43.786  1.00  0.390          H  
ATOM  39019 1HG2 ILE C2529      12.142 -24.460  43.035  1.00  0.390          H  
ATOM  39020 2HG2 ILE C2529      10.909 -25.326  43.957  1.00  0.390          H  
ATOM  39021 3HG2 ILE C2529      10.449 -23.928  42.979  1.00  0.390          H  
ATOM  39022 1HD1 ILE C2529      11.551 -20.208  43.240  1.00  0.390          H  
ATOM  39023 2HD1 ILE C2529      10.807 -21.670  42.602  1.00  0.390          H  
ATOM  39024 3HD1 ILE C2529      10.175 -20.911  44.062  1.00  0.390          H  
ATOM  39025  N   ALA C2530      10.119 -25.279  46.945  1.00  0.250          N  
ATOM  39026  CA  ALA C2530       9.671 -26.601  47.300  1.00  0.280          C  
ATOM  39027  C   ALA C2530       8.171 -26.690  47.523  1.00  0.270          C  
ATOM  39028  O   ALA C2530       7.490 -27.585  47.004  1.00  0.280          O  
ATOM  39029  CB  ALA C2530      10.365 -26.932  48.590  1.00  0.380          C  
ATOM  39030  H   ALA C2530      10.901 -24.882  47.473  1.00  0.300          H  
ATOM  39031  HA  ALA C2530       9.946 -27.288  46.507  1.00  0.340          H  
ATOM  39032 1HB  ALA C2530      10.103 -27.857  48.927  1.00  0.460          H  
ATOM  39033 2HB  ALA C2530      11.439 -26.886  48.454  1.00  0.460          H  
ATOM  39034 3HB  ALA C2530      10.065 -26.217  49.320  1.00  0.460          H  
ATOM  39035  N   ILE C2531       7.642 -25.728  48.250  1.00  0.260          N  
ATOM  39036  CA  ILE C2531       6.239 -25.675  48.532  1.00  0.270          C  
ATOM  39037  C   ILE C2531       5.466 -25.304  47.285  1.00  0.250          C  
ATOM  39038  O   ILE C2531       4.399 -25.865  47.043  1.00  0.260          O  
ATOM  39039  CB  ILE C2531       5.967 -24.786  49.726  1.00  0.370          C  
ATOM  39040  CG1 ILE C2531       6.616 -25.502  50.971  1.00  0.370          C  
ATOM  39041  CG2 ILE C2531       4.458 -24.657  49.874  1.00  0.370          C  
ATOM  39042  CD1 ILE C2531       6.784 -24.694  52.234  1.00  0.370          C  
ATOM  39043  H   ILE C2531       8.245 -25.022  48.681  1.00  0.310          H  
ATOM  39044  HA  ILE C2531       5.923 -26.674  48.824  1.00  0.320          H  
ATOM  39045  HB  ILE C2531       6.439 -23.809  49.598  1.00  0.450          H  
ATOM  39046 1HG1 ILE C2531       6.004 -26.343  51.206  1.00  0.450          H  
ATOM  39047 2HG1 ILE C2531       7.603 -25.862  50.687  1.00  0.450          H  
ATOM  39048 1HG2 ILE C2531       4.254 -24.078  50.701  1.00  0.450          H  
ATOM  39049 2HG2 ILE C2531       4.033 -24.179  48.999  1.00  0.450          H  
ATOM  39050 3HG2 ILE C2531       4.010 -25.646  49.998  1.00  0.450          H  
ATOM  39051 1HD1 ILE C2531       7.245 -25.317  53.001  1.00  0.450          H  
ATOM  39052 2HD1 ILE C2531       7.430 -23.843  52.035  1.00  0.450          H  
ATOM  39053 3HD1 ILE C2531       5.868 -24.354  52.585  1.00  0.450          H  
ATOM  39054  N   ALA C2532       5.947 -24.330  46.500  1.00  0.230          N  
ATOM  39055  CA  ALA C2532       5.225 -23.975  45.286  1.00  0.220          C  
ATOM  39056  C   ALA C2532       5.053 -25.214  44.394  1.00  0.230          C  
ATOM  39057  O   ALA C2532       3.990 -25.383  43.787  1.00  0.230          O  
ATOM  39058  CB  ALA C2532       5.962 -22.880  44.531  1.00  0.310          C  
ATOM  39059  H   ALA C2532       6.805 -23.824  46.748  1.00  0.280          H  
ATOM  39060  HA  ALA C2532       4.239 -23.613  45.568  1.00  0.260          H  
ATOM  39061 1HB  ALA C2532       5.406 -22.610  43.635  1.00  0.370          H  
ATOM  39062 2HB  ALA C2532       6.065 -22.007  45.175  1.00  0.370          H  
ATOM  39063 3HB  ALA C2532       6.952 -23.241  44.251  1.00  0.370          H  
ATOM  39064  N   LEU C2533       6.068 -26.097  44.340  1.00  0.230          N  
ATOM  39065  CA  LEU C2533       5.957 -27.322  43.545  1.00  0.250          C  
ATOM  39066  C   LEU C2533       4.839 -28.227  44.086  1.00  0.270          C  
ATOM  39067  O   LEU C2533       4.029 -28.756  43.312  1.00  0.280          O  
ATOM  39068  CB  LEU C2533       7.279 -28.106  43.598  1.00  0.340          C  
ATOM  39069  CG  LEU C2533       8.513 -27.486  42.909  1.00  0.340          C  
ATOM  39070  CD1 LEU C2533       9.744 -28.306  43.306  1.00  0.340          C  
ATOM  39071  CD2 LEU C2533       8.338 -27.477  41.398  1.00  0.340          C  
ATOM  39072  H   LEU C2533       6.947 -25.861  44.818  1.00  0.280          H  
ATOM  39073  HA  LEU C2533       5.711 -27.052  42.523  1.00  0.300          H  
ATOM  39074 1HB  LEU C2533       7.540 -28.258  44.638  1.00  0.410          H  
ATOM  39075 2HB  LEU C2533       7.111 -29.082  43.149  1.00  0.410          H  
ATOM  39076  HG  LEU C2533       8.651 -26.470  43.255  1.00  0.410          H  
ATOM  39077 1HD1 LEU C2533      10.631 -27.873  42.845  1.00  0.410          H  
ATOM  39078 2HD1 LEU C2533       9.854 -28.288  44.386  1.00  0.410          H  
ATOM  39079 3HD1 LEU C2533       9.624 -29.334  42.972  1.00  0.410          H  
ATOM  39080 1HD2 LEU C2533       9.226 -27.042  40.941  1.00  0.410          H  
ATOM  39081 2HD2 LEU C2533       8.207 -28.498  41.038  1.00  0.410          H  
ATOM  39082 3HD2 LEU C2533       7.472 -26.884  41.123  1.00  0.410          H  
ATOM  39083  N   VAL C2534       4.751 -28.350  45.421  1.00  0.280          N  
ATOM  39084  CA  VAL C2534       3.696 -29.164  46.028  1.00  0.300          C  
ATOM  39085  C   VAL C2534       2.331 -28.550  45.736  1.00  0.290          C  
ATOM  39086  O   VAL C2534       1.380 -29.267  45.423  1.00  0.310          O  
ATOM  39087  CB  VAL C2534       3.857 -29.302  47.562  1.00  0.410          C  
ATOM  39088  CG1 VAL C2534       2.618 -30.023  48.172  1.00  0.410          C  
ATOM  39089  CG2 VAL C2534       5.107 -30.077  47.877  1.00  0.410          C  
ATOM  39090  H   VAL C2534       5.489 -27.926  45.999  1.00  0.340          H  
ATOM  39091  HA  VAL C2534       3.733 -30.160  45.587  1.00  0.360          H  
ATOM  39092  HB  VAL C2534       3.924 -28.305  48.003  1.00  0.490          H  
ATOM  39093 1HG1 VAL C2534       2.743 -30.112  49.245  1.00  0.490          H  
ATOM  39094 2HG1 VAL C2534       1.704 -29.465  47.971  1.00  0.490          H  
ATOM  39095 3HG1 VAL C2534       2.536 -31.021  47.737  1.00  0.490          H  
ATOM  39096 1HG2 VAL C2534       5.218 -30.148  48.945  1.00  0.490          H  
ATOM  39097 2HG2 VAL C2534       5.037 -31.073  47.451  1.00  0.490          H  
ATOM  39098 3HG2 VAL C2534       5.963 -29.560  47.463  1.00  0.490          H  
ATOM  39099  N   LEU C2535       2.212 -27.234  45.883  1.00  0.270          N  
ATOM  39100  CA  LEU C2535       0.938 -26.592  45.637  1.00  0.260          C  
ATOM  39101  C   LEU C2535       0.518 -26.782  44.189  1.00  0.260          C  
ATOM  39102  O   LEU C2535      -0.639 -27.097  43.913  1.00  0.260          O  
ATOM  39103  CB  LEU C2535       1.025 -25.096  45.971  1.00  0.370          C  
ATOM  39104  CG  LEU C2535       1.179 -24.709  47.485  1.00  0.370          C  
ATOM  39105  CD1 LEU C2535       1.453 -23.213  47.581  1.00  0.370          C  
ATOM  39106  CD2 LEU C2535      -0.082 -25.061  48.277  1.00  0.370          C  
ATOM  39107  H   LEU C2535       3.026 -26.687  46.173  1.00  0.320          H  
ATOM  39108  HA  LEU C2535       0.190 -27.064  46.264  1.00  0.310          H  
ATOM  39109 1HB  LEU C2535       1.899 -24.704  45.456  1.00  0.440          H  
ATOM  39110 2HB  LEU C2535       0.160 -24.597  45.575  1.00  0.440          H  
ATOM  39111  HG  LEU C2535       2.025 -25.245  47.908  1.00  0.440          H  
ATOM  39112 1HD1 LEU C2535       1.580 -22.934  48.626  1.00  0.440          H  
ATOM  39113 2HD1 LEU C2535       2.360 -22.975  47.033  1.00  0.440          H  
ATOM  39114 3HD1 LEU C2535       0.617 -22.657  47.157  1.00  0.440          H  
ATOM  39115 1HD2 LEU C2535       0.068 -24.775  49.321  1.00  0.440          H  
ATOM  39116 2HD2 LEU C2535      -0.935 -24.523  47.876  1.00  0.440          H  
ATOM  39117 3HD2 LEU C2535      -0.273 -26.127  48.231  1.00  0.440          H  
ATOM  39118  N   CYS C2536       1.455 -26.697  43.246  1.00  0.250          N  
ATOM  39119  CA  CYS C2536       1.097 -26.893  41.847  1.00  0.250          C  
ATOM  39120  C   CYS C2536       0.548 -28.312  41.649  1.00  0.270          C  
ATOM  39121  O   CYS C2536      -0.440 -28.514  40.940  1.00  0.270          O  
ATOM  39122  CB  CYS C2536       2.308 -26.656  40.953  1.00  0.350          C  
ATOM  39123  SG  CYS C2536       2.837 -24.916  40.913  1.00  0.350          S  
ATOM  39124  H   CYS C2536       2.409 -26.423  43.498  1.00  0.300          H  
ATOM  39125  HA  CYS C2536       0.326 -26.172  41.581  1.00  0.300          H  
ATOM  39126 1HB  CYS C2536       3.147 -27.258  41.308  1.00  0.420          H  
ATOM  39127 2HB  CYS C2536       2.077 -26.968  39.937  1.00  0.420          H  
ATOM  39128  HG  CYS C2536       3.357 -24.922  42.173  1.00  0.420          H  
ATOM  39129  N   ALA C2537       1.145 -29.305  42.337  1.00  0.290          N  
ATOM  39130  CA  ALA C2537       0.668 -30.693  42.276  1.00  0.300          C  
ATOM  39131  C   ALA C2537      -0.795 -30.786  42.736  1.00  0.290          C  
ATOM  39132  O   ALA C2537      -1.560 -31.609  42.238  1.00  0.330          O  
ATOM  39133  CB  ALA C2537       1.538 -31.598  43.144  1.00  0.420          C  
ATOM  39134  H   ALA C2537       2.005 -29.090  42.857  1.00  0.350          H  
ATOM  39135  HA  ALA C2537       0.723 -31.025  41.240  1.00  0.360          H  
ATOM  39136 1HB  ALA C2537       1.179 -32.598  43.074  1.00  0.500          H  
ATOM  39137 2HB  ALA C2537       2.572 -31.549  42.805  1.00  0.500          H  
ATOM  39138 3HB  ALA C2537       1.486 -31.285  44.172  1.00  0.500          H  
ATOM  39139  N   VAL C2538      -1.164 -29.951  43.706  1.00  0.290          N  
ATOM  39140  CA  VAL C2538      -2.515 -29.878  44.248  1.00  0.270          C  
ATOM  39141  C   VAL C2538      -3.526 -29.162  43.320  1.00  0.260          C  
ATOM  39142  O   VAL C2538      -4.658 -29.628  43.164  1.00  0.250          O  
ATOM  39143  CB  VAL C2538      -2.455 -29.215  45.651  1.00  0.390          C  
ATOM  39144  CG1 VAL C2538      -3.837 -28.941  46.190  1.00  0.390          C  
ATOM  39145  CG2 VAL C2538      -1.676 -30.155  46.606  1.00  0.390          C  
ATOM  39146  H   VAL C2538      -0.440 -29.349  44.116  1.00  0.350          H  
ATOM  39147  HA  VAL C2538      -2.861 -30.900  44.391  1.00  0.320          H  
ATOM  39148  HB  VAL C2538      -1.946 -28.266  45.579  1.00  0.460          H  
ATOM  39149 1HG1 VAL C2538      -3.765 -28.469  47.171  1.00  0.460          H  
ATOM  39150 2HG1 VAL C2538      -4.337 -28.270  45.511  1.00  0.460          H  
ATOM  39151 3HG1 VAL C2538      -4.398 -29.872  46.273  1.00  0.460          H  
ATOM  39152 1HG2 VAL C2538      -1.605 -29.699  47.594  1.00  0.460          H  
ATOM  39153 2HG2 VAL C2538      -2.199 -31.107  46.680  1.00  0.460          H  
ATOM  39154 3HG2 VAL C2538      -0.678 -30.330  46.219  1.00  0.460          H  
ATOM  39155  N   PHE C2539      -3.149 -28.001  42.770  1.00  0.260          N  
ATOM  39156  CA  PHE C2539      -4.050 -27.203  41.925  1.00  0.260          C  
ATOM  39157  C   PHE C2539      -4.143 -27.647  40.463  1.00  0.260          C  
ATOM  39158  O   PHE C2539      -5.231 -27.744  39.891  1.00  0.260          O  
ATOM  39159  CB  PHE C2539      -3.612 -25.728  41.924  1.00  0.360          C  
ATOM  39160  CG  PHE C2539      -3.780 -25.061  43.244  1.00  0.360          C  
ATOM  39161  CD1 PHE C2539      -2.680 -24.764  44.022  1.00  0.360          C  
ATOM  39162  CD2 PHE C2539      -5.026 -24.761  43.733  1.00  0.360          C  
ATOM  39163  CE1 PHE C2539      -2.829 -24.198  45.257  1.00  0.360          C  
ATOM  39164  CE2 PHE C2539      -5.171 -24.201  44.961  1.00  0.360          C  
ATOM  39165  CZ  PHE C2539      -4.070 -23.925  45.729  1.00  0.360          C  
ATOM  39166  H   PHE C2539      -2.211 -27.658  42.994  1.00  0.310          H  
ATOM  39167  HA  PHE C2539      -5.045 -27.273  42.359  1.00  0.310          H  
ATOM  39168 1HB  PHE C2539      -2.559 -25.669  41.645  1.00  0.440          H  
ATOM  39169 2HB  PHE C2539      -4.179 -25.171  41.177  1.00  0.440          H  
ATOM  39170  HD1 PHE C2539      -1.687 -24.987  43.647  1.00  0.440          H  
ATOM  39171  HD2 PHE C2539      -5.898 -24.979  43.140  1.00  0.440          H  
ATOM  39172  HE1 PHE C2539      -1.962 -23.968  45.858  1.00  0.440          H  
ATOM  39173  HE2 PHE C2539      -6.165 -23.984  45.330  1.00  0.440          H  
ATOM  39174  HZ  PHE C2539      -4.180 -23.484  46.701  1.00  0.440          H  
ATOM  39175  N   VAL C2540      -3.011 -27.949  39.843  1.00  0.270          N  
ATOM  39176  CA  VAL C2540      -2.993 -28.187  38.411  1.00  0.280          C  
ATOM  39177  C   VAL C2540      -3.887 -29.313  37.915  1.00  0.290          C  
ATOM  39178  O   VAL C2540      -4.542 -29.106  36.900  1.00  0.290          O  
ATOM  39179  CB  VAL C2540      -1.549 -28.346  37.885  1.00  0.390          C  
ATOM  39180  CG1 VAL C2540      -1.569 -28.824  36.420  1.00  0.390          C  
ATOM  39181  CG2 VAL C2540      -0.841 -26.983  38.012  1.00  0.390          C  
ATOM  39182  H   VAL C2540      -2.132 -27.958  40.362  1.00  0.320          H  
ATOM  39183  HA  VAL C2540      -3.361 -27.272  37.946  1.00  0.340          H  
ATOM  39184  HB  VAL C2540      -1.008 -29.074  38.469  1.00  0.470          H  
ATOM  39185 1HG1 VAL C2540      -0.547 -28.914  36.060  1.00  0.470          H  
ATOM  39186 2HG1 VAL C2540      -2.055 -29.793  36.341  1.00  0.470          H  
ATOM  39187 3HG1 VAL C2540      -2.107 -28.099  35.807  1.00  0.470          H  
ATOM  39188 1HG2 VAL C2540       0.183 -27.069  37.653  1.00  0.470          H  
ATOM  39189 2HG2 VAL C2540      -1.374 -26.238  37.420  1.00  0.470          H  
ATOM  39190 3HG2 VAL C2540      -0.832 -26.672  39.057  1.00  0.470          H  
ATOM  39191  N   PRO C2541      -3.984 -30.488  38.558  1.00  0.300          N  
ATOM  39192  CA  PRO C2541      -4.819 -31.585  38.124  1.00  0.320          C  
ATOM  39193  C   PRO C2541      -6.298 -31.218  37.998  1.00  0.320          C  
ATOM  39194  O   PRO C2541      -7.035 -31.895  37.291  1.00  0.340          O  
ATOM  39195  CB  PRO C2541      -4.552 -32.652  39.186  1.00  0.480          C  
ATOM  39196  CG  PRO C2541      -3.199 -32.320  39.707  1.00  0.480          C  
ATOM  39197  CD  PRO C2541      -3.161 -30.819  39.733  1.00  0.480          C  
ATOM  39198  HA  PRO C2541      -4.445 -31.906  37.159  1.00  0.380          H  
ATOM  39199 1HB  PRO C2541      -5.325 -32.613  39.969  1.00  0.580          H  
ATOM  39200 2HB  PRO C2541      -4.586 -33.651  38.735  1.00  0.580          H  
ATOM  39201 1HG  PRO C2541      -3.043 -32.764  40.689  1.00  0.580          H  
ATOM  39202 2HG  PRO C2541      -2.430 -32.738  39.046  1.00  0.580          H  
ATOM  39203 1HD  PRO C2541      -3.634 -30.472  40.662  1.00  0.580          H  
ATOM  39204 2HD  PRO C2541      -2.131 -30.499  39.656  1.00  0.580          H  
ATOM  39205  N   MET C2542      -6.763 -30.130  38.630  1.00  0.300          N  
ATOM  39206  CA  MET C2542      -8.169 -29.764  38.487  1.00  0.300          C  
ATOM  39207  C   MET C2542      -8.439 -29.406  37.024  1.00  0.300          C  
ATOM  39208  O   MET C2542      -9.544 -29.563  36.509  1.00  0.310          O  
ATOM  39209  CB  MET C2542      -8.549 -28.570  39.363  1.00  0.420          C  
ATOM  39210  CG  MET C2542      -8.592 -28.792  40.859  1.00  0.420          C  
ATOM  39211  SD  MET C2542      -9.360 -27.367  41.744  1.00  0.420          S  
ATOM  39212  CE  MET C2542      -8.127 -26.066  41.663  1.00  0.420          C  
ATOM  39213  H   MET C2542      -6.159 -29.514  39.183  1.00  0.360          H  
ATOM  39214  HA  MET C2542      -8.790 -30.620  38.747  1.00  0.360          H  
ATOM  39215 1HB  MET C2542      -7.825 -27.799  39.196  1.00  0.500          H  
ATOM  39216 2HB  MET C2542      -9.504 -28.191  39.068  1.00  0.500          H  
ATOM  39217 1HG  MET C2542      -9.157 -29.694  41.084  1.00  0.500          H  
ATOM  39218 2HG  MET C2542      -7.569 -28.921  41.233  1.00  0.500          H  
ATOM  39219 1HE  MET C2542      -8.492 -25.179  42.180  1.00  0.500          H  
ATOM  39220 2HE  MET C2542      -7.225 -26.420  42.132  1.00  0.500          H  
ATOM  39221 3HE  MET C2542      -7.921 -25.817  40.628  1.00  0.500          H  
ATOM  39222  N   ALA C2543      -7.393 -28.985  36.313  1.00  0.300          N  
ATOM  39223  CA  ALA C2543      -7.491 -28.563  34.933  1.00  0.310          C  
ATOM  39224  C   ALA C2543      -7.560 -29.762  33.998  1.00  0.340          C  
ATOM  39225  O   ALA C2543      -7.662 -29.595  32.782  1.00  0.370          O  
ATOM  39226  CB  ALA C2543      -6.295 -27.698  34.567  1.00  0.430          C  
ATOM  39227  H   ALA C2543      -6.465 -28.941  36.740  1.00  0.360          H  
ATOM  39228  HA  ALA C2543      -8.409 -27.987  34.820  1.00  0.370          H  
ATOM  39229 1HB  ALA C2543      -6.377 -27.367  33.538  1.00  0.520          H  
ATOM  39230 2HB  ALA C2543      -6.255 -26.838  35.220  1.00  0.520          H  
ATOM  39231 3HB  ALA C2543      -5.384 -28.284  34.684  1.00  0.520          H  
ATOM  39232  N   PHE C2544      -7.484 -30.981  34.551  1.00  0.360          N  
ATOM  39233  CA  PHE C2544      -7.535 -32.184  33.745  1.00  0.410          C  
ATOM  39234  C   PHE C2544      -8.977 -32.670  33.639  1.00  0.410          C  
ATOM  39235  O   PHE C2544      -9.255 -33.645  32.937  1.00  0.480          O  
ATOM  39236  CB  PHE C2544      -6.747 -33.329  34.402  1.00  0.550          C  
ATOM  39237  CG  PHE C2544      -5.258 -33.114  34.655  1.00  0.550          C  
ATOM  39238  CD1 PHE C2544      -4.546 -32.017  34.152  1.00  0.550          C  
ATOM  39239  CD2 PHE C2544      -4.564 -34.053  35.432  1.00  0.550          C  
ATOM  39240  CE1 PHE C2544      -3.203 -31.867  34.433  1.00  0.550          C  
ATOM  39241  CE2 PHE C2544      -3.216 -33.899  35.705  1.00  0.550          C  
ATOM  39242  CZ  PHE C2544      -2.538 -32.803  35.208  1.00  0.550          C  
ATOM  39243  H   PHE C2544      -7.386 -31.094  35.562  1.00  0.430          H  
ATOM  39244  HA  PHE C2544      -7.159 -31.973  32.745  1.00  0.490          H  
ATOM  39245 1HB  PHE C2544      -7.213 -33.550  35.363  1.00  0.660          H  
ATOM  39246 2HB  PHE C2544      -6.854 -34.220  33.789  1.00  0.660          H  
ATOM  39247  HD1 PHE C2544      -5.045 -31.268  33.541  1.00  0.660          H  
ATOM  39248  HD2 PHE C2544      -5.104 -34.913  35.830  1.00  0.660          H  
ATOM  39249  HE1 PHE C2544      -2.663 -31.004  34.041  1.00  0.660          H  
ATOM  39250  HE2 PHE C2544      -2.691 -34.635  36.315  1.00  0.660          H  
ATOM  39251  HZ  PHE C2544      -1.480 -32.674  35.424  1.00  0.660          H  
ATOM  39252  N   LEU C2545      -9.893 -32.022  34.359  1.00  0.370          N  
ATOM  39253  CA  LEU C2545     -11.283 -32.440  34.336  1.00  0.410          C  
ATOM  39254  C   LEU C2545     -11.889 -32.052  32.984  1.00  0.430          C  
ATOM  39255  O   LEU C2545     -11.614 -30.976  32.462  1.00  0.430          O  
ATOM  39256  CB  LEU C2545     -11.989 -31.813  35.554  1.00  0.560          C  
ATOM  39257  CG  LEU C2545     -11.462 -32.340  36.976  1.00  0.560          C  
ATOM  39258  CD1 LEU C2545     -12.016 -31.483  38.090  1.00  0.560          C  
ATOM  39259  CD2 LEU C2545     -11.913 -33.795  37.225  1.00  0.560          C  
ATOM  39260  H   LEU C2545      -9.630 -31.211  34.929  1.00  0.440          H  
ATOM  39261  HA  LEU C2545     -11.324 -33.522  34.417  1.00  0.490          H  
ATOM  39262 1HB  LEU C2545     -11.817 -30.736  35.530  1.00  0.670          H  
ATOM  39263 2HB  LEU C2545     -13.059 -31.999  35.484  1.00  0.670          H  
ATOM  39264  HG  LEU C2545     -10.369 -32.280  36.997  1.00  0.670          H  
ATOM  39265 1HD1 LEU C2545     -11.639 -31.844  39.045  1.00  0.670          H  
ATOM  39266 2HD1 LEU C2545     -11.689 -30.453  37.941  1.00  0.670          H  
ATOM  39267 3HD1 LEU C2545     -13.101 -31.532  38.086  1.00  0.670          H  
ATOM  39268 1HD2 LEU C2545     -11.540 -34.117  38.188  1.00  0.670          H  
ATOM  39269 2HD2 LEU C2545     -12.997 -33.839  37.229  1.00  0.670          H  
ATOM  39270 3HD2 LEU C2545     -11.529 -34.459  36.462  1.00  0.670          H  
ATOM  39271  N   SER C2546     -12.690 -32.948  32.412  1.00  0.490          N  
ATOM  39272  CA  SER C2546     -13.345 -32.768  31.114  1.00  0.530          C  
ATOM  39273  C   SER C2546     -14.696 -32.042  31.101  1.00  0.530          C  
ATOM  39274  O   SER C2546     -15.323 -31.791  32.141  1.00  0.500          O  
ATOM  39275  CB  SER C2546     -13.520 -34.131  30.468  1.00  0.730          C  
ATOM  39276  OG  SER C2546     -14.430 -34.917  31.190  1.00  0.730          O  
ATOM  39277  H   SER C2546     -12.862 -33.817  32.892  1.00  0.590          H  
ATOM  39278  HA  SER C2546     -12.662 -32.189  30.492  1.00  0.640          H  
ATOM  39279 1HB  SER C2546     -13.871 -34.013  29.445  1.00  0.870          H  
ATOM  39280 2HB  SER C2546     -12.556 -34.635  30.425  1.00  0.870          H  
ATOM  39281  HG  SER C2546     -14.497 -35.754  30.714  1.00  0.870          H  
ATOM  39282  N   GLY C2547     -15.139 -31.717  29.882  1.00  0.590          N  
ATOM  39283  CA  GLY C2547     -16.461 -31.163  29.627  1.00  0.640          C  
ATOM  39284  C   GLY C2547     -16.704 -29.754  30.137  1.00  0.560          C  
ATOM  39285  O   GLY C2547     -15.780 -28.933  30.253  1.00  0.600          O  
ATOM  39286  H   GLY C2547     -14.542 -31.909  29.092  1.00  0.710          H  
ATOM  39287 1HA  GLY C2547     -16.659 -31.195  28.555  1.00  0.770          H  
ATOM  39288 2HA  GLY C2547     -17.183 -31.828  30.083  1.00  0.770          H  
ATOM  39289  N   VAL C2548     -17.982 -29.492  30.431  1.00  0.490          N  
ATOM  39290  CA  VAL C2548     -18.447 -28.180  30.875  1.00  0.520          C  
ATOM  39291  C   VAL C2548     -17.785 -27.815  32.186  1.00  0.470          C  
ATOM  39292  O   VAL C2548     -17.320 -26.689  32.390  1.00  0.530          O  
ATOM  39293  CB  VAL C2548     -19.989 -28.208  31.089  1.00  0.720          C  
ATOM  39294  CG1 VAL C2548     -20.490 -26.906  31.765  1.00  0.720          C  
ATOM  39295  CG2 VAL C2548     -20.681 -28.399  29.749  1.00  0.720          C  
ATOM  39296  H   VAL C2548     -18.652 -30.263  30.333  1.00  0.590          H  
ATOM  39297  HA  VAL C2548     -18.191 -27.437  30.118  1.00  0.620          H  
ATOM  39298  HB  VAL C2548     -20.242 -29.035  31.750  1.00  0.860          H  
ATOM  39299 1HG1 VAL C2548     -21.555 -26.952  31.902  1.00  0.860          H  
ATOM  39300 2HG1 VAL C2548     -20.018 -26.763  32.730  1.00  0.860          H  
ATOM  39301 3HG1 VAL C2548     -20.273 -26.089  31.146  1.00  0.860          H  
ATOM  39302 1HG2 VAL C2548     -21.753 -28.428  29.898  1.00  0.860          H  
ATOM  39303 2HG2 VAL C2548     -20.433 -27.575  29.098  1.00  0.860          H  
ATOM  39304 3HG2 VAL C2548     -20.355 -29.330  29.290  1.00  0.860          H  
ATOM  39305  N   THR C2549     -17.770 -28.776  33.093  1.00  0.400          N  
ATOM  39306  CA  THR C2549     -17.209 -28.543  34.392  1.00  0.410          C  
ATOM  39307  C   THR C2549     -15.705 -28.370  34.296  1.00  0.350          C  
ATOM  39308  O   THR C2549     -15.138 -27.519  34.984  1.00  0.370          O  
ATOM  39309  CB  THR C2549     -17.677 -29.645  35.347  1.00  0.570          C  
ATOM  39310  OG1 THR C2549     -17.315 -30.932  34.825  1.00  0.570          O  
ATOM  39311  CG2 THR C2549     -19.213 -29.554  35.470  1.00  0.570          C  
ATOM  39312  H   THR C2549     -18.135 -29.691  32.871  1.00  0.480          H  
ATOM  39313  HA  THR C2549     -17.613 -27.614  34.767  1.00  0.490          H  
ATOM  39314  HB  THR C2549     -17.235 -29.511  36.317  1.00  0.680          H  
ATOM  39315  HG1 THR C2549     -16.368 -31.073  34.917  1.00  0.680          H  
ATOM  39316 1HG2 THR C2549     -19.560 -30.331  36.137  1.00  0.680          H  
ATOM  39317 2HG2 THR C2549     -19.493 -28.578  35.869  1.00  0.680          H  
ATOM  39318 3HG2 THR C2549     -19.676 -29.687  34.496  1.00  0.680          H  
ATOM  39319  N   GLY C2550     -15.063 -29.073  33.365  1.00  0.290          N  
ATOM  39320  CA  GLY C2550     -13.637 -28.922  33.144  1.00  0.280          C  
ATOM  39321  C   GLY C2550     -13.288 -27.458  32.960  1.00  0.280          C  
ATOM  39322  O   GLY C2550     -12.425 -26.907  33.651  1.00  0.340          O  
ATOM  39323  H   GLY C2550     -15.547 -29.805  32.837  1.00  0.350          H  
ATOM  39324 1HA  GLY C2550     -13.071 -29.353  33.967  1.00  0.340          H  
ATOM  39325 2HA  GLY C2550     -13.381 -29.460  32.234  1.00  0.340          H  
ATOM  39326  N   GLN C2551     -14.021 -26.802  32.073  1.00  0.280          N  
ATOM  39327  CA  GLN C2551     -13.769 -25.401  31.784  1.00  0.330          C  
ATOM  39328  C   GLN C2551     -13.906 -24.505  33.030  1.00  0.330          C  
ATOM  39329  O   GLN C2551     -13.193 -23.505  33.157  1.00  0.470          O  
ATOM  39330  CB  GLN C2551     -14.748 -24.939  30.726  1.00  0.440          C  
ATOM  39331  CG  GLN C2551     -14.601 -25.574  29.337  1.00  0.440          C  
ATOM  39332  CD  GLN C2551     -13.334 -25.203  28.636  1.00  0.440          C  
ATOM  39333  OE1 GLN C2551     -12.359 -25.989  28.626  1.00  0.440          O  
ATOM  39334  NE2 GLN C2551     -13.332 -24.019  28.020  1.00  0.440          N  
ATOM  39335  H   GLN C2551     -14.714 -27.345  31.538  1.00  0.340          H  
ATOM  39336  HA  GLN C2551     -12.755 -25.307  31.407  1.00  0.400          H  
ATOM  39337 1HB  GLN C2551     -15.738 -25.196  31.080  1.00  0.530          H  
ATOM  39338 2HB  GLN C2551     -14.687 -23.856  30.625  1.00  0.530          H  
ATOM  39339 1HG  GLN C2551     -14.631 -26.657  29.441  1.00  0.530          H  
ATOM  39340 2HG  GLN C2551     -15.436 -25.239  28.717  1.00  0.530          H  
ATOM  39341 1HE2 GLN C2551     -12.524 -23.712  27.517  1.00  0.530          H  
ATOM  39342 2HE2 GLN C2551     -14.159 -23.433  28.042  1.00  0.530          H  
ATOM  39343  N   PHE C2552     -14.815 -24.850  33.952  1.00  0.270          N  
ATOM  39344  CA  PHE C2552     -14.974 -24.055  35.178  1.00  0.290          C  
ATOM  39345  C   PHE C2552     -13.736 -24.195  36.072  1.00  0.360          C  
ATOM  39346  O   PHE C2552     -13.280 -23.235  36.696  1.00  0.660          O  
ATOM  39347  CB  PHE C2552     -16.164 -24.532  36.034  1.00  0.400          C  
ATOM  39348  CG  PHE C2552     -17.550 -24.352  35.462  1.00  0.400          C  
ATOM  39349  CD1 PHE C2552     -17.892 -23.316  34.600  1.00  0.400          C  
ATOM  39350  CD2 PHE C2552     -18.530 -25.283  35.793  1.00  0.400          C  
ATOM  39351  CE1 PHE C2552     -19.160 -23.235  34.094  1.00  0.400          C  
ATOM  39352  CE2 PHE C2552     -19.791 -25.201  35.273  1.00  0.400          C  
ATOM  39353  CZ  PHE C2552     -20.100 -24.182  34.420  1.00  0.400          C  
ATOM  39354  H   PHE C2552     -15.425 -25.660  33.771  1.00  0.320          H  
ATOM  39355  HA  PHE C2552     -15.087 -23.018  34.898  1.00  0.350          H  
ATOM  39356 1HB  PHE C2552     -16.032 -25.588  36.258  1.00  0.480          H  
ATOM  39357 2HB  PHE C2552     -16.130 -24.007  36.987  1.00  0.480          H  
ATOM  39358  HD1 PHE C2552     -17.161 -22.569  34.312  1.00  0.480          H  
ATOM  39359  HD2 PHE C2552     -18.277 -26.099  36.472  1.00  0.480          H  
ATOM  39360  HE1 PHE C2552     -19.416 -22.422  33.414  1.00  0.480          H  
ATOM  39361  HE2 PHE C2552     -20.544 -25.947  35.533  1.00  0.480          H  
ATOM  39362  HZ  PHE C2552     -21.087 -24.123  33.998  1.00  0.480          H  
ATOM  39363  N   TYR C2553     -13.212 -25.415  36.156  1.00  0.260          N  
ATOM  39364  CA  TYR C2553     -12.083 -25.707  37.036  1.00  0.310          C  
ATOM  39365  C   TYR C2553     -10.759 -25.178  36.508  1.00  0.310          C  
ATOM  39366  O   TYR C2553      -9.908 -24.742  37.295  1.00  0.340          O  
ATOM  39367  CB  TYR C2553     -11.969 -27.203  37.271  1.00  0.410          C  
ATOM  39368  CG  TYR C2553     -13.078 -27.785  38.118  1.00  0.410          C  
ATOM  39369  CD1 TYR C2553     -13.973 -28.655  37.537  1.00  0.410          C  
ATOM  39370  CD2 TYR C2553     -13.206 -27.452  39.463  1.00  0.410          C  
ATOM  39371  CE1 TYR C2553     -14.985 -29.201  38.266  1.00  0.410          C  
ATOM  39372  CE2 TYR C2553     -14.237 -28.008  40.202  1.00  0.410          C  
ATOM  39373  CZ  TYR C2553     -15.125 -28.886  39.590  1.00  0.410          C  
ATOM  39374  OH  TYR C2553     -16.153 -29.468  40.293  1.00  0.410          O  
ATOM  39375  H   TYR C2553     -13.652 -26.169  35.612  1.00  0.310          H  
ATOM  39376  HA  TYR C2553     -12.270 -25.225  37.991  1.00  0.370          H  
ATOM  39377 1HB  TYR C2553     -11.971 -27.721  36.305  1.00  0.500          H  
ATOM  39378 2HB  TYR C2553     -11.034 -27.418  37.738  1.00  0.500          H  
ATOM  39379  HD1 TYR C2553     -13.861 -28.918  36.490  1.00  0.500          H  
ATOM  39380  HD2 TYR C2553     -12.501 -26.763  39.934  1.00  0.500          H  
ATOM  39381  HE1 TYR C2553     -15.672 -29.893  37.804  1.00  0.500          H  
ATOM  39382  HE2 TYR C2553     -14.351 -27.760  41.259  1.00  0.500          H  
ATOM  39383  HH  TYR C2553     -16.079 -29.236  41.234  1.00  0.500          H  
ATOM  39384  N   LYS C2554     -10.592 -25.185  35.182  1.00  0.290          N  
ATOM  39385  CA  LYS C2554      -9.365 -24.710  34.544  1.00  0.280          C  
ATOM  39386  C   LYS C2554      -9.094 -23.257  34.896  1.00  0.260          C  
ATOM  39387  O   LYS C2554      -7.950 -22.846  35.070  1.00  0.250          O  
ATOM  39388  CB  LYS C2554      -9.454 -24.830  33.022  1.00  0.400          C  
ATOM  39389  CG  LYS C2554      -9.399 -26.244  32.460  1.00  0.400          C  
ATOM  39390  CD  LYS C2554      -9.589 -26.226  30.961  1.00  0.400          C  
ATOM  39391  CE  LYS C2554      -9.706 -27.624  30.387  1.00  0.400          C  
ATOM  39392  NZ  LYS C2554      -9.977 -27.582  28.921  1.00  0.400          N  
ATOM  39393  H   LYS C2554     -11.340 -25.592  34.609  1.00  0.350          H  
ATOM  39394  HA  LYS C2554      -8.532 -25.312  34.903  1.00  0.340          H  
ATOM  39395 1HB  LYS C2554     -10.400 -24.390  32.693  1.00  0.480          H  
ATOM  39396 2HB  LYS C2554      -8.652 -24.251  32.567  1.00  0.480          H  
ATOM  39397 1HG  LYS C2554      -8.426 -26.666  32.663  1.00  0.480          H  
ATOM  39398 2HG  LYS C2554     -10.138 -26.876  32.923  1.00  0.480          H  
ATOM  39399 1HD  LYS C2554     -10.488 -25.668  30.709  1.00  0.480          H  
ATOM  39400 2HD  LYS C2554      -8.736 -25.732  30.500  1.00  0.480          H  
ATOM  39401 1HE  LYS C2554      -8.784 -28.177  30.568  1.00  0.480          H  
ATOM  39402 2HE  LYS C2554     -10.532 -28.142  30.883  1.00  0.480          H  
ATOM  39403 1HZ  LYS C2554     -10.068 -28.522  28.568  1.00  0.480          H  
ATOM  39404 2HZ  LYS C2554     -10.863 -27.055  28.766  1.00  0.480          H  
ATOM  39405 3HZ  LYS C2554      -9.223 -27.113  28.447  1.00  0.480          H  
ATOM  39406  N   GLN C2555     -10.145 -22.442  34.998  1.00  0.280          N  
ATOM  39407  CA  GLN C2555      -9.944 -21.023  35.274  1.00  0.260          C  
ATOM  39408  C   GLN C2555      -9.293 -20.804  36.627  1.00  0.240          C  
ATOM  39409  O   GLN C2555      -8.441 -19.916  36.783  1.00  0.270          O  
ATOM  39410  CB  GLN C2555     -11.281 -20.290  35.277  1.00  0.370          C  
ATOM  39411  CG  GLN C2555     -11.993 -20.220  33.948  1.00  0.370          C  
ATOM  39412  CD  GLN C2555     -11.310 -19.408  32.908  1.00  0.370          C  
ATOM  39413  OE1 GLN C2555     -10.899 -18.278  33.176  1.00  0.370          O  
ATOM  39414  NE2 GLN C2555     -11.190 -19.955  31.706  1.00  0.370          N  
ATOM  39415  H   GLN C2555     -11.083 -22.810  34.856  1.00  0.340          H  
ATOM  39416  HA  GLN C2555      -9.293 -20.605  34.510  1.00  0.310          H  
ATOM  39417 1HB  GLN C2555     -11.955 -20.793  35.977  1.00  0.450          H  
ATOM  39418 2HB  GLN C2555     -11.138 -19.273  35.643  1.00  0.450          H  
ATOM  39419 1HG  GLN C2555     -12.133 -21.227  33.565  1.00  0.450          H  
ATOM  39420 2HG  GLN C2555     -12.941 -19.754  34.118  1.00  0.450          H  
ATOM  39421 1HE2 GLN C2555     -10.768 -19.449  30.949  1.00  0.450          H  
ATOM  39422 2HE2 GLN C2555     -11.535 -20.878  31.538  1.00  0.450          H  
ATOM  39423  N   PHE C2556      -9.665 -21.631  37.604  1.00  0.240          N  
ATOM  39424  CA  PHE C2556      -9.127 -21.497  38.943  1.00  0.240          C  
ATOM  39425  C   PHE C2556      -7.756 -22.106  39.008  1.00  0.230          C  
ATOM  39426  O   PHE C2556      -6.817 -21.509  39.530  1.00  0.210          O  
ATOM  39427  CB  PHE C2556      -9.963 -22.240  39.965  1.00  0.340          C  
ATOM  39428  CG  PHE C2556     -11.287 -21.680  40.290  1.00  0.340          C  
ATOM  39429  CD1 PHE C2556     -12.414 -22.276  39.788  1.00  0.340          C  
ATOM  39430  CD2 PHE C2556     -11.428 -20.599  41.144  1.00  0.340          C  
ATOM  39431  CE1 PHE C2556     -13.637 -21.836  40.146  1.00  0.340          C  
ATOM  39432  CE2 PHE C2556     -12.674 -20.147  41.490  1.00  0.340          C  
ATOM  39433  CZ  PHE C2556     -13.778 -20.779  40.991  1.00  0.340          C  
ATOM  39434  H   PHE C2556     -10.346 -22.358  37.404  1.00  0.290          H  
ATOM  39435  HA  PHE C2556      -9.069 -20.439  39.201  1.00  0.290          H  
ATOM  39436 1HB  PHE C2556     -10.116 -23.262  39.612  1.00  0.400          H  
ATOM  39437 2HB  PHE C2556      -9.400 -22.314  40.888  1.00  0.400          H  
ATOM  39438  HD1 PHE C2556     -12.325 -23.131  39.119  1.00  0.400          H  
ATOM  39439  HD2 PHE C2556     -10.545 -20.117  41.551  1.00  0.400          H  
ATOM  39440  HE1 PHE C2556     -14.504 -22.342  39.757  1.00  0.400          H  
ATOM  39441  HE2 PHE C2556     -12.780 -19.301  42.163  1.00  0.400          H  
ATOM  39442  HZ  PHE C2556     -14.759 -20.450  41.259  1.00  0.400          H  
ATOM  39443  N   ALA C2557      -7.612 -23.307  38.449  1.00  0.230          N  
ATOM  39444  CA  ALA C2557      -6.339 -23.997  38.541  1.00  0.210          C  
ATOM  39445  C   ALA C2557      -5.229 -23.167  37.931  1.00  0.210          C  
ATOM  39446  O   ALA C2557      -4.147 -23.046  38.513  1.00  0.200          O  
ATOM  39447  CB  ALA C2557      -6.431 -25.327  37.831  1.00  0.300          C  
ATOM  39448  H   ALA C2557      -8.407 -23.766  37.994  1.00  0.280          H  
ATOM  39449  HA  ALA C2557      -6.112 -24.158  39.595  1.00  0.250          H  
ATOM  39450 1HB  ALA C2557      -5.488 -25.863  37.913  1.00  0.360          H  
ATOM  39451 2HB  ALA C2557      -7.217 -25.908  38.271  1.00  0.360          H  
ATOM  39452 3HB  ALA C2557      -6.662 -25.146  36.786  1.00  0.360          H  
ATOM  39453  N   VAL C2558      -5.518 -22.527  36.797  1.00  0.210          N  
ATOM  39454  CA  VAL C2558      -4.535 -21.702  36.145  1.00  0.210          C  
ATOM  39455  C   VAL C2558      -4.327 -20.405  36.907  1.00  0.200          C  
ATOM  39456  O   VAL C2558      -3.195 -20.059  37.220  1.00  0.190          O  
ATOM  39457  CB  VAL C2558      -4.933 -21.481  34.677  1.00  0.290          C  
ATOM  39458  CG1 VAL C2558      -4.015 -20.482  34.013  1.00  0.290          C  
ATOM  39459  CG2 VAL C2558      -4.851 -22.837  33.969  1.00  0.290          C  
ATOM  39460  H   VAL C2558      -6.434 -22.652  36.352  1.00  0.250          H  
ATOM  39461  HA  VAL C2558      -3.590 -22.244  36.142  1.00  0.250          H  
ATOM  39462  HB  VAL C2558      -5.954 -21.091  34.623  1.00  0.350          H  
ATOM  39463 1HG1 VAL C2558      -4.305 -20.347  32.980  1.00  0.350          H  
ATOM  39464 2HG1 VAL C2558      -4.096 -19.542  34.524  1.00  0.350          H  
ATOM  39465 3HG1 VAL C2558      -2.987 -20.839  34.057  1.00  0.350          H  
ATOM  39466 1HG2 VAL C2558      -5.125 -22.735  32.940  1.00  0.350          H  
ATOM  39467 2HG2 VAL C2558      -3.833 -23.215  34.032  1.00  0.350          H  
ATOM  39468 3HG2 VAL C2558      -5.527 -23.542  34.451  1.00  0.350          H  
ATOM  39469  N   THR C2559      -5.390 -19.693  37.268  1.00  0.200          N  
ATOM  39470  CA  THR C2559      -5.202 -18.431  37.970  1.00  0.190          C  
ATOM  39471  C   THR C2559      -4.397 -18.604  39.254  1.00  0.180          C  
ATOM  39472  O   THR C2559      -3.505 -17.797  39.546  1.00  0.180          O  
ATOM  39473  CB  THR C2559      -6.567 -17.790  38.310  1.00  0.270          C  
ATOM  39474  OG1 THR C2559      -7.289 -17.506  37.086  1.00  0.270          O  
ATOM  39475  CG2 THR C2559      -6.367 -16.498  39.104  1.00  0.270          C  
ATOM  39476  H   THR C2559      -6.336 -19.982  37.020  1.00  0.240          H  
ATOM  39477  HA  THR C2559      -4.651 -17.753  37.323  1.00  0.230          H  
ATOM  39478  HB  THR C2559      -7.159 -18.488  38.908  1.00  0.320          H  
ATOM  39479  HG1 THR C2559      -7.640 -18.358  36.729  1.00  0.320          H  
ATOM  39480 1HG2 THR C2559      -7.331 -16.082  39.319  1.00  0.320          H  
ATOM  39481 2HG2 THR C2559      -5.851 -16.695  40.041  1.00  0.320          H  
ATOM  39482 3HG2 THR C2559      -5.790 -15.792  38.526  1.00  0.320          H  
ATOM  39483  N   ILE C2560      -4.733 -19.620  40.045  1.00  0.190          N  
ATOM  39484  CA  ILE C2560      -4.076 -19.839  41.315  1.00  0.180          C  
ATOM  39485  C   ILE C2560      -2.635 -20.307  41.112  1.00  0.170          C  
ATOM  39486  O   ILE C2560      -1.737 -19.843  41.827  1.00  0.170          O  
ATOM  39487  CB  ILE C2560      -4.862 -20.825  42.188  1.00  0.260          C  
ATOM  39488  CG1 ILE C2560      -6.252 -20.201  42.556  1.00  0.260          C  
ATOM  39489  CG2 ILE C2560      -4.055 -21.050  43.483  1.00  0.260          C  
ATOM  39490  CD1 ILE C2560      -7.257 -21.192  43.154  1.00  0.260          C  
ATOM  39491  H   ILE C2560      -5.481 -20.256  39.756  1.00  0.230          H  
ATOM  39492  HA  ILE C2560      -4.045 -18.890  41.846  1.00  0.220          H  
ATOM  39493  HB  ILE C2560      -5.030 -21.770  41.658  1.00  0.310          H  
ATOM  39494 1HG1 ILE C2560      -6.096 -19.393  43.271  1.00  0.310          H  
ATOM  39495 2HG1 ILE C2560      -6.694 -19.779  41.652  1.00  0.310          H  
ATOM  39496 1HG2 ILE C2560      -4.585 -21.699  44.125  1.00  0.310          H  
ATOM  39497 2HG2 ILE C2560      -3.084 -21.494  43.267  1.00  0.310          H  
ATOM  39498 3HG2 ILE C2560      -3.908 -20.095  43.989  1.00  0.310          H  
ATOM  39499 1HD1 ILE C2560      -8.191 -20.675  43.374  1.00  0.310          H  
ATOM  39500 2HD1 ILE C2560      -7.444 -21.991  42.436  1.00  0.310          H  
ATOM  39501 3HD1 ILE C2560      -6.871 -21.615  44.062  1.00  0.310          H  
ATOM  39502  N   ALA C2561      -2.397 -21.280  40.213  1.00  0.180          N  
ATOM  39503  CA  ALA C2561      -1.039 -21.757  39.986  1.00  0.180          C  
ATOM  39504  C   ALA C2561      -0.141 -20.618  39.499  1.00  0.170          C  
ATOM  39505  O   ALA C2561       1.010 -20.521  39.925  1.00  0.160          O  
ATOM  39506  CB  ALA C2561      -1.035 -22.895  38.983  1.00  0.250          C  
ATOM  39507  H   ALA C2561      -3.152 -21.695  39.660  1.00  0.220          H  
ATOM  39508  HA  ALA C2561      -0.646 -22.123  40.933  1.00  0.220          H  
ATOM  39509 1HB  ALA C2561      -0.017 -23.254  38.841  1.00  0.300          H  
ATOM  39510 2HB  ALA C2561      -1.662 -23.708  39.350  1.00  0.300          H  
ATOM  39511 3HB  ALA C2561      -1.434 -22.533  38.031  1.00  0.300          H  
ATOM  39512  N   ILE C2562      -0.666 -19.720  38.654  1.00  0.170          N  
ATOM  39513  CA  ILE C2562       0.130 -18.599  38.175  1.00  0.170          C  
ATOM  39514  C   ILE C2562       0.509 -17.702  39.325  1.00  0.160          C  
ATOM  39515  O   ILE C2562       1.675 -17.325  39.454  1.00  0.160          O  
ATOM  39516  CB  ILE C2562      -0.631 -17.748  37.165  1.00  0.240          C  
ATOM  39517  CG1 ILE C2562      -0.864 -18.494  35.882  1.00  0.240          C  
ATOM  39518  CG2 ILE C2562       0.153 -16.449  36.911  1.00  0.240          C  
ATOM  39519  CD1 ILE C2562      -1.900 -17.821  35.018  1.00  0.240          C  
ATOM  39520  H   ILE C2562      -1.622 -19.843  38.303  1.00  0.200          H  
ATOM  39521  HA  ILE C2562       1.039 -18.983  37.715  1.00  0.200          H  
ATOM  39522  HB  ILE C2562      -1.613 -17.519  37.573  1.00  0.290          H  
ATOM  39523 1HG1 ILE C2562       0.068 -18.553  35.332  1.00  0.290          H  
ATOM  39524 2HG1 ILE C2562      -1.181 -19.502  36.100  1.00  0.290          H  
ATOM  39525 1HG2 ILE C2562      -0.388 -15.841  36.244  1.00  0.290          H  
ATOM  39526 2HG2 ILE C2562       0.276 -15.899  37.825  1.00  0.290          H  
ATOM  39527 3HG2 ILE C2562       1.132 -16.677  36.494  1.00  0.290          H  
ATOM  39528 1HD1 ILE C2562      -2.027 -18.392  34.129  1.00  0.290          H  
ATOM  39529 2HD1 ILE C2562      -2.834 -17.788  35.570  1.00  0.290          H  
ATOM  39530 3HD1 ILE C2562      -1.620 -16.824  34.748  1.00  0.290          H  
ATOM  39531  N   SER C2563      -0.475 -17.355  40.159  1.00  0.160          N  
ATOM  39532  CA  SER C2563      -0.243 -16.495  41.307  1.00  0.160          C  
ATOM  39533  C   SER C2563       0.794 -17.121  42.227  1.00  0.150          C  
ATOM  39534  O   SER C2563       1.685 -16.430  42.729  1.00  0.150          O  
ATOM  39535  CB  SER C2563      -1.551 -16.240  42.032  1.00  0.220          C  
ATOM  39536  OG  SER C2563      -1.368 -15.426  43.160  1.00  0.220          O  
ATOM  39537  H   SER C2563      -1.429 -17.676  39.966  1.00  0.190          H  
ATOM  39538  HA  SER C2563       0.144 -15.542  40.949  1.00  0.190          H  
ATOM  39539 1HB  SER C2563      -2.248 -15.760  41.343  1.00  0.270          H  
ATOM  39540 2HB  SER C2563      -1.993 -17.190  42.330  1.00  0.270          H  
ATOM  39541  HG  SER C2563      -2.242 -15.122  43.406  1.00  0.270          H  
ATOM  39542  N   THR C2564       0.689 -18.437  42.441  1.00  0.160          N  
ATOM  39543  CA  THR C2564       1.603 -19.182  43.295  1.00  0.160          C  
ATOM  39544  C   THR C2564       3.040 -19.085  42.770  1.00  0.160          C  
ATOM  39545  O   THR C2564       3.972 -18.858  43.550  1.00  0.160          O  
ATOM  39546  CB  THR C2564       1.167 -20.668  43.370  1.00  0.220          C  
ATOM  39547  OG1 THR C2564      -0.157 -20.748  43.933  1.00  0.220          O  
ATOM  39548  CG2 THR C2564       2.133 -21.479  44.243  1.00  0.220          C  
ATOM  39549  H   THR C2564      -0.092 -18.937  42.017  1.00  0.190          H  
ATOM  39550  HA  THR C2564       1.570 -18.753  44.297  1.00  0.190          H  
ATOM  39551  HB  THR C2564       1.154 -21.091  42.374  1.00  0.270          H  
ATOM  39552  HG1 THR C2564      -0.801 -20.355  43.296  1.00  0.270          H  
ATOM  39553 1HG2 THR C2564       1.800 -22.514  44.279  1.00  0.270          H  
ATOM  39554 2HG2 THR C2564       3.137 -21.443  43.826  1.00  0.270          H  
ATOM  39555 3HG2 THR C2564       2.146 -21.065  45.250  1.00  0.270          H  
ATOM  39556  N   VAL C2565       3.226 -19.291  41.462  1.00  0.160          N  
ATOM  39557  CA  VAL C2565       4.550 -19.207  40.863  1.00  0.170          C  
ATOM  39558  C   VAL C2565       5.100 -17.784  40.886  1.00  0.180          C  
ATOM  39559  O   VAL C2565       6.270 -17.591  41.229  1.00  0.190          O  
ATOM  39560  CB  VAL C2565       4.544 -19.769  39.436  1.00  0.230          C  
ATOM  39561  CG1 VAL C2565       5.910 -19.501  38.741  1.00  0.230          C  
ATOM  39562  CG2 VAL C2565       4.264 -21.282  39.517  1.00  0.230          C  
ATOM  39563  H   VAL C2565       2.416 -19.547  40.886  1.00  0.190          H  
ATOM  39564  HA  VAL C2565       5.218 -19.834  41.451  1.00  0.200          H  
ATOM  39565  HB  VAL C2565       3.757 -19.278  38.854  1.00  0.280          H  
ATOM  39566 1HG1 VAL C2565       5.888 -19.913  37.734  1.00  0.280          H  
ATOM  39567 2HG1 VAL C2565       6.105 -18.431  38.678  1.00  0.280          H  
ATOM  39568 3HG1 VAL C2565       6.709 -19.978  39.310  1.00  0.280          H  
ATOM  39569 1HG2 VAL C2565       4.241 -21.704  38.515  1.00  0.280          H  
ATOM  39570 2HG2 VAL C2565       5.047 -21.767  40.100  1.00  0.280          H  
ATOM  39571 3HG2 VAL C2565       3.306 -21.456  40.000  1.00  0.280          H  
ATOM  39572  N   ILE C2566       4.287 -16.787  40.509  1.00  0.180          N  
ATOM  39573  CA  ILE C2566       4.769 -15.412  40.508  1.00  0.190          C  
ATOM  39574  C   ILE C2566       5.149 -15.019  41.916  1.00  0.200          C  
ATOM  39575  O   ILE C2566       6.161 -14.347  42.106  1.00  0.210          O  
ATOM  39576  CB  ILE C2566       3.772 -14.397  39.914  1.00  0.260          C  
ATOM  39577  CG1 ILE C2566       3.624 -14.655  38.406  1.00  0.260          C  
ATOM  39578  CG2 ILE C2566       4.257 -12.934  40.193  1.00  0.260          C  
ATOM  39579  CD1 ILE C2566       2.496 -13.898  37.788  1.00  0.260          C  
ATOM  39580  H   ILE C2566       3.327 -16.998  40.219  1.00  0.220          H  
ATOM  39581  HA  ILE C2566       5.668 -15.367  39.899  1.00  0.230          H  
ATOM  39582  HB  ILE C2566       2.787 -14.551  40.368  1.00  0.310          H  
ATOM  39583 1HG1 ILE C2566       4.548 -14.396  37.895  1.00  0.310          H  
ATOM  39584 2HG1 ILE C2566       3.433 -15.719  38.259  1.00  0.310          H  
ATOM  39585 1HG2 ILE C2566       3.562 -12.215  39.787  1.00  0.310          H  
ATOM  39586 2HG2 ILE C2566       4.328 -12.774  41.260  1.00  0.310          H  
ATOM  39587 3HG2 ILE C2566       5.239 -12.781  39.740  1.00  0.310          H  
ATOM  39588 1HD1 ILE C2566       2.423 -14.139  36.739  1.00  0.310          H  
ATOM  39589 2HD1 ILE C2566       1.574 -14.162  38.288  1.00  0.310          H  
ATOM  39590 3HD1 ILE C2566       2.663 -12.848  37.889  1.00  0.310          H  
ATOM  39591  N   SER C2567       4.319 -15.380  42.894  1.00  0.190          N  
ATOM  39592  CA  SER C2567       4.594 -15.095  44.280  1.00  0.210          C  
ATOM  39593  C   SER C2567       5.906 -15.730  44.704  1.00  0.210          C  
ATOM  39594  O   SER C2567       6.742 -15.059  45.319  1.00  0.220          O  
ATOM  39595  CB  SER C2567       3.460 -15.591  45.117  1.00  0.290          C  
ATOM  39596  OG  SER C2567       3.675 -15.354  46.468  1.00  0.290          O  
ATOM  39597  H   SER C2567       3.451 -15.878  42.683  1.00  0.230          H  
ATOM  39598  HA  SER C2567       4.670 -14.016  44.402  1.00  0.250          H  
ATOM  39599 1HB  SER C2567       2.601 -15.070  44.786  1.00  0.340          H  
ATOM  39600 2HB  SER C2567       3.289 -16.652  44.946  1.00  0.340          H  
ATOM  39601  HG  SER C2567       3.963 -16.224  46.844  1.00  0.340          H  
ATOM  39602  N   ALA C2568       6.143 -17.002  44.337  1.00  0.210          N  
ATOM  39603  CA  ALA C2568       7.406 -17.629  44.692  1.00  0.220          C  
ATOM  39604  C   ALA C2568       8.563 -16.821  44.110  1.00  0.230          C  
ATOM  39605  O   ALA C2568       9.550 -16.580  44.790  1.00  0.270          O  
ATOM  39606  CB  ALA C2568       7.453 -19.059  44.183  1.00  0.300          C  
ATOM  39607  H   ALA C2568       5.419 -17.553  43.865  1.00  0.250          H  
ATOM  39608  HA  ALA C2568       7.491 -17.631  45.778  1.00  0.260          H  
ATOM  39609 1HB  ALA C2568       8.388 -19.512  44.470  1.00  0.360          H  
ATOM  39610 2HB  ALA C2568       6.624 -19.618  44.616  1.00  0.360          H  
ATOM  39611 3HB  ALA C2568       7.363 -19.059  43.098  1.00  0.360          H  
ATOM  39612  N   ILE C2569       8.420 -16.319  42.882  1.00  0.210          N  
ATOM  39613  CA  ILE C2569       9.480 -15.501  42.303  1.00  0.220          C  
ATOM  39614  C   ILE C2569       9.638 -14.203  43.096  1.00  0.230          C  
ATOM  39615  O   ILE C2569      10.735 -13.855  43.526  1.00  0.240          O  
ATOM  39616  CB  ILE C2569       9.192 -15.179  40.817  1.00  0.300          C  
ATOM  39617  CG1 ILE C2569       9.274 -16.499  39.987  1.00  0.300          C  
ATOM  39618  CG2 ILE C2569      10.187 -14.090  40.296  1.00  0.300          C  
ATOM  39619  CD1 ILE C2569       8.711 -16.409  38.571  1.00  0.300          C  
ATOM  39620  H   ILE C2569       7.593 -16.580  42.332  1.00  0.250          H  
ATOM  39621  HA  ILE C2569      10.415 -16.053  42.364  1.00  0.260          H  
ATOM  39622  HB  ILE C2569       8.179 -14.805  40.720  1.00  0.360          H  
ATOM  39623 1HG1 ILE C2569      10.315 -16.804  39.924  1.00  0.360          H  
ATOM  39624 2HG1 ILE C2569       8.721 -17.274  40.515  1.00  0.360          H  
ATOM  39625 1HG2 ILE C2569       9.977 -13.858  39.260  1.00  0.360          H  
ATOM  39626 2HG2 ILE C2569      10.090 -13.173  40.878  1.00  0.360          H  
ATOM  39627 3HG2 ILE C2569      11.208 -14.460  40.384  1.00  0.360          H  
ATOM  39628 1HD1 ILE C2569       8.808 -17.381  38.087  1.00  0.360          H  
ATOM  39629 2HD1 ILE C2569       7.657 -16.134  38.620  1.00  0.360          H  
ATOM  39630 3HD1 ILE C2569       9.250 -15.669  37.994  1.00  0.360          H  
ATOM  39631  N   ASN C2570       8.541 -13.503  43.359  1.00  0.230          N  
ATOM  39632  CA  ASN C2570       8.615 -12.237  44.080  1.00  0.230          C  
ATOM  39633  C   ASN C2570       9.168 -12.410  45.492  1.00  0.230          C  
ATOM  39634  O   ASN C2570       9.905 -11.554  45.994  1.00  0.230          O  
ATOM  39635  CB  ASN C2570       7.257 -11.565  44.121  1.00  0.320          C  
ATOM  39636  CG  ASN C2570       6.863 -10.955  42.806  1.00  0.320          C  
ATOM  39637  OD1 ASN C2570       7.705 -10.629  41.959  1.00  0.320          O  
ATOM  39638  ND2 ASN C2570       5.594 -10.786  42.613  1.00  0.320          N  
ATOM  39639  H   ASN C2570       7.644 -13.849  43.015  1.00  0.280          H  
ATOM  39640  HA  ASN C2570       9.303 -11.583  43.543  1.00  0.280          H  
ATOM  39641 1HB  ASN C2570       6.501 -12.297  44.412  1.00  0.390          H  
ATOM  39642 2HB  ASN C2570       7.265 -10.781  44.879  1.00  0.390          H  
ATOM  39643 1HD2 ASN C2570       5.279 -10.370  41.766  1.00  0.390          H  
ATOM  39644 2HD2 ASN C2570       4.920 -11.072  43.309  1.00  0.390          H  
ATOM  39645  N   SER C2571       8.946 -13.570  46.086  1.00  0.240          N  
ATOM  39646  CA  SER C2571       9.413 -13.862  47.427  1.00  0.250          C  
ATOM  39647  C   SER C2571      10.912 -14.144  47.472  1.00  0.270          C  
ATOM  39648  O   SER C2571      11.497 -14.240  48.550  1.00  0.300          O  
ATOM  39649  CB  SER C2571       8.653 -15.047  47.943  1.00  0.350          C  
ATOM  39650  OG  SER C2571       7.303 -14.734  48.021  1.00  0.350          O  
ATOM  39651  H   SER C2571       8.323 -14.241  45.635  1.00  0.290          H  
ATOM  39652  HA  SER C2571       9.195 -13.004  48.055  1.00  0.300          H  
ATOM  39653 1HB  SER C2571       8.800 -15.898  47.280  1.00  0.420          H  
ATOM  39654 2HB  SER C2571       9.026 -15.320  48.925  1.00  0.420          H  
ATOM  39655  HG  SER C2571       6.984 -14.710  47.091  1.00  0.420          H  
ATOM  39656  N   LEU C2572      11.528 -14.314  46.308  1.00  0.260          N  
ATOM  39657  CA  LEU C2572      12.945 -14.568  46.197  1.00  0.290          C  
ATOM  39658  C   LEU C2572      13.665 -13.348  45.620  1.00  0.320          C  
ATOM  39659  O   LEU C2572      14.819 -13.092  45.968  1.00  0.370          O  
ATOM  39660  CB  LEU C2572      13.178 -15.805  45.328  1.00  0.390          C  
ATOM  39661  CG  LEU C2572      12.546 -17.138  45.851  1.00  0.390          C  
ATOM  39662  CD1 LEU C2572      12.777 -18.209  44.856  1.00  0.390          C  
ATOM  39663  CD2 LEU C2572      13.118 -17.537  47.167  1.00  0.390          C  
ATOM  39664  H   LEU C2572      11.001 -14.206  45.441  1.00  0.310          H  
ATOM  39665  HA  LEU C2572      13.349 -14.738  47.185  1.00  0.350          H  
ATOM  39666 1HB  LEU C2572      12.744 -15.604  44.344  1.00  0.470          H  
ATOM  39667 2HB  LEU C2572      14.248 -15.955  45.210  1.00  0.470          H  
ATOM  39668  HG  LEU C2572      11.492 -17.011  45.973  1.00  0.470          H  
ATOM  39669 1HD1 LEU C2572      12.317 -19.111  45.226  1.00  0.470          H  
ATOM  39670 2HD1 LEU C2572      12.321 -17.923  43.908  1.00  0.470          H  
ATOM  39671 3HD1 LEU C2572      13.844 -18.371  44.719  1.00  0.470          H  
ATOM  39672 1HD2 LEU C2572      12.652 -18.465  47.481  1.00  0.470          H  
ATOM  39673 2HD2 LEU C2572      14.190 -17.680  47.082  1.00  0.470          H  
ATOM  39674 3HD2 LEU C2572      12.906 -16.781  47.884  1.00  0.470          H  
ATOM  39675  N   THR C2573      12.974 -12.574  44.765  1.00  0.310          N  
ATOM  39676  CA  THR C2573      13.598 -11.439  44.101  1.00  0.340          C  
ATOM  39677  C   THR C2573      13.175 -10.048  44.607  1.00  0.440          C  
ATOM  39678  O   THR C2573      13.928  -9.087  44.488  1.00  0.780          O  
ATOM  39679  CB  THR C2573      13.234 -11.476  42.612  1.00  0.460          C  
ATOM  39680  OG1 THR C2573      11.817 -11.309  42.469  1.00  0.460          O  
ATOM  39681  CG2 THR C2573      13.621 -12.830  42.019  1.00  0.460          C  
ATOM  39682  H   THR C2573      12.034 -12.848  44.479  1.00  0.370          H  
ATOM  39683  HA  THR C2573      14.674 -11.532  44.221  1.00  0.410          H  
ATOM  39684  HB  THR C2573      13.731 -10.684  42.110  1.00  0.560          H  
ATOM  39685  HG1 THR C2573      11.607 -11.173  41.540  1.00  0.560          H  
ATOM  39686 1HG2 THR C2573      13.355 -12.846  40.964  1.00  0.560          H  
ATOM  39687 2HG2 THR C2573      14.682 -12.994  42.129  1.00  0.560          H  
ATOM  39688 3HG2 THR C2573      13.090 -13.625  42.532  1.00  0.560          H  
ATOM  39689  N   LEU C2574      12.002  -9.915  45.209  1.00  0.230          N  
ATOM  39690  CA  LEU C2574      11.544  -8.611  45.666  1.00  0.250          C  
ATOM  39691  C   LEU C2574      11.491  -8.512  47.171  1.00  0.250          C  
ATOM  39692  O   LEU C2574      12.011  -7.558  47.761  1.00  0.270          O  
ATOM  39693  CB  LEU C2574      10.156  -8.294  45.088  1.00  0.340          C  
ATOM  39694  CG  LEU C2574       9.488  -6.958  45.544  1.00  0.340          C  
ATOM  39695  CD1 LEU C2574      10.364  -5.737  45.112  1.00  0.340          C  
ATOM  39696  CD2 LEU C2574       8.054  -6.912  44.953  1.00  0.340          C  
ATOM  39697  H   LEU C2574      11.388 -10.710  45.325  1.00  0.280          H  
ATOM  39698  HA  LEU C2574      12.244  -7.871  45.307  1.00  0.300          H  
ATOM  39699 1HB  LEU C2574      10.241  -8.266  44.002  1.00  0.410          H  
ATOM  39700 2HB  LEU C2574       9.481  -9.107  45.350  1.00  0.410          H  
ATOM  39701  HG  LEU C2574       9.411  -6.935  46.624  1.00  0.410          H  
ATOM  39702 1HD1 LEU C2574       9.884  -4.814  45.436  1.00  0.410          H  
ATOM  39703 2HD1 LEU C2574      11.347  -5.798  45.575  1.00  0.410          H  
ATOM  39704 3HD1 LEU C2574      10.486  -5.724  44.040  1.00  0.410          H  
ATOM  39705 1HD2 LEU C2574       7.557  -5.998  45.268  1.00  0.410          H  
ATOM  39706 2HD2 LEU C2574       8.095  -6.946  43.871  1.00  0.410          H  
ATOM  39707 3HD2 LEU C2574       7.487  -7.772  45.313  1.00  0.410          H  
ATOM  39708  N   SER C2575      10.863  -9.493  47.812  1.00  0.250          N  
ATOM  39709  CA  SER C2575      10.683  -9.382  49.244  1.00  0.270          C  
ATOM  39710  C   SER C2575      12.005  -9.322  50.019  1.00  0.280          C  
ATOM  39711  O   SER C2575      12.075  -8.538  50.960  1.00  0.300          O  
ATOM  39712  CB  SER C2575       9.774 -10.488  49.784  1.00  0.370          C  
ATOM  39713  OG  SER C2575       8.472 -10.355  49.284  1.00  0.370          O  
ATOM  39714  H   SER C2575      10.464 -10.271  47.282  1.00  0.300          H  
ATOM  39715  HA  SER C2575      10.157  -8.445  49.430  1.00  0.320          H  
ATOM  39716 1HB  SER C2575      10.144 -11.458  49.535  1.00  0.440          H  
ATOM  39717 2HB  SER C2575       9.748 -10.429  50.872  1.00  0.440          H  
ATOM  39718  HG  SER C2575       7.984 -11.110  49.616  1.00  0.440          H  
ATOM  39719  N   PRO C2576      13.049 -10.154  49.742  1.00  0.280          N  
ATOM  39720  CA  PRO C2576      14.343 -10.096  50.409  1.00  0.280          C  
ATOM  39721  C   PRO C2576      14.992  -8.720  50.340  1.00  0.290          C  
ATOM  39722  O   PRO C2576      15.657  -8.279  51.283  1.00  0.300          O  
ATOM  39723  CB  PRO C2576      15.144 -11.121  49.620  1.00  0.420          C  
ATOM  39724  CG  PRO C2576      14.128 -12.074  49.119  1.00  0.420          C  
ATOM  39725  CD  PRO C2576      12.977 -11.224  48.725  1.00  0.420          C  
ATOM  39726  HA  PRO C2576      14.224 -10.416  51.456  1.00  0.340          H  
ATOM  39727 1HB  PRO C2576      15.690 -10.630  48.802  1.00  0.500          H  
ATOM  39728 2HB  PRO C2576      15.875 -11.586  50.261  1.00  0.500          H  
ATOM  39729 1HG  PRO C2576      14.542 -12.682  48.321  1.00  0.500          H  
ATOM  39730 2HG  PRO C2576      13.828 -12.752  49.904  1.00  0.500          H  
ATOM  39731 1HD  PRO C2576      13.159 -10.841  47.714  1.00  0.500          H  
ATOM  39732 2HD  PRO C2576      12.090 -11.814  48.788  1.00  0.500          H  
ATOM  39733  N   ALA C2577      14.823  -8.066  49.181  1.00  0.320          N  
ATOM  39734  CA  ALA C2577      15.363  -6.744  48.935  1.00  0.330          C  
ATOM  39735  C   ALA C2577      14.668  -5.746  49.818  1.00  0.360          C  
ATOM  39736  O   ALA C2577      15.310  -4.927  50.484  1.00  0.420          O  
ATOM  39737  CB  ALA C2577      15.214  -6.377  47.476  1.00  0.460          C  
ATOM  39738  H   ALA C2577      14.292  -8.494  48.433  1.00  0.380          H  
ATOM  39739  HA  ALA C2577      16.413  -6.743  49.202  1.00  0.400          H  
ATOM  39740 1HB  ALA C2577      15.630  -5.406  47.335  1.00  0.550          H  
ATOM  39741 2HB  ALA C2577      15.744  -7.098  46.858  1.00  0.550          H  
ATOM  39742 3HB  ALA C2577      14.163  -6.368  47.200  1.00  0.550          H  
ATOM  39743  N   LEU C2578      13.339  -5.833  49.833  1.00  0.340          N  
ATOM  39744  CA  LEU C2578      12.551  -4.941  50.643  1.00  0.380          C  
ATOM  39745  C   LEU C2578      12.854  -5.193  52.112  1.00  0.390          C  
ATOM  39746  O   LEU C2578      12.909  -4.263  52.901  1.00  0.460          O  
ATOM  39747  CB  LEU C2578      11.055  -5.140  50.377  1.00  0.520          C  
ATOM  39748  CG  LEU C2578      10.480  -4.733  48.986  1.00  0.520          C  
ATOM  39749  CD1 LEU C2578       9.020  -5.209  48.906  1.00  0.520          C  
ATOM  39750  CD2 LEU C2578      10.546  -3.220  48.797  1.00  0.520          C  
ATOM  39751  H   LEU C2578      12.874  -6.527  49.239  1.00  0.410          H  
ATOM  39752  HA  LEU C2578      12.829  -3.919  50.409  1.00  0.460          H  
ATOM  39753 1HB  LEU C2578      10.807  -6.185  50.558  1.00  0.620          H  
ATOM  39754 2HB  LEU C2578      10.546  -4.544  51.077  1.00  0.620          H  
ATOM  39755  HG  LEU C2578      11.050  -5.222  48.198  1.00  0.620          H  
ATOM  39756 1HD1 LEU C2578       8.604  -4.944  47.938  1.00  0.620          H  
ATOM  39757 2HD1 LEU C2578       8.978  -6.288  49.029  1.00  0.620          H  
ATOM  39758 3HD1 LEU C2578       8.435  -4.735  49.688  1.00  0.620          H  
ATOM  39759 1HD2 LEU C2578      10.129  -2.965  47.823  1.00  0.620          H  
ATOM  39760 2HD2 LEU C2578       9.969  -2.729  49.575  1.00  0.620          H  
ATOM  39761 3HD2 LEU C2578      11.575  -2.879  48.841  1.00  0.620          H  
ATOM  39762  N   ALA C2579      13.055  -6.449  52.512  1.00  0.360          N  
ATOM  39763  CA  ALA C2579      13.341  -6.717  53.914  1.00  0.380          C  
ATOM  39764  C   ALA C2579      14.664  -6.065  54.349  1.00  0.400          C  
ATOM  39765  O   ALA C2579      14.719  -5.325  55.338  1.00  0.440          O  
ATOM  39766  CB  ALA C2579      13.365  -8.218  54.149  1.00  0.520          C  
ATOM  39767  H   ALA C2579      12.967  -7.216  51.845  1.00  0.430          H  
ATOM  39768  HA  ALA C2579      12.549  -6.286  54.500  1.00  0.460          H  
ATOM  39769 1HB  ALA C2579      13.541  -8.424  55.186  1.00  0.630          H  
ATOM  39770 2HB  ALA C2579      12.407  -8.647  53.852  1.00  0.630          H  
ATOM  39771 3HB  ALA C2579      14.161  -8.663  53.552  1.00  0.630          H  
ATOM  39772  N   ALA C2580      15.712  -6.211  53.525  1.00  0.370          N  
ATOM  39773  CA  ALA C2580      17.020  -5.609  53.798  1.00  0.400          C  
ATOM  39774  C   ALA C2580      16.954  -4.071  53.865  1.00  0.430          C  
ATOM  39775  O   ALA C2580      17.715  -3.427  54.592  1.00  0.540          O  
ATOM  39776  CB  ALA C2580      17.995  -6.033  52.733  1.00  0.550          C  
ATOM  39777  H   ALA C2580      15.618  -6.810  52.697  1.00  0.440          H  
ATOM  39778  HA  ALA C2580      17.364  -5.977  54.764  1.00  0.480          H  
ATOM  39779 1HB  ALA C2580      18.973  -5.617  52.946  1.00  0.660          H  
ATOM  39780 2HB  ALA C2580      18.045  -7.114  52.723  1.00  0.660          H  
ATOM  39781 3HB  ALA C2580      17.647  -5.673  51.762  1.00  0.660          H  
ATOM  39782  N   LEU C2581      16.075  -3.486  53.048  1.00  0.420          N  
ATOM  39783  CA  LEU C2581      15.861  -2.046  52.935  1.00  0.480          C  
ATOM  39784  C   LEU C2581      14.944  -1.411  53.995  1.00  0.500          C  
ATOM  39785  O   LEU C2581      15.238  -0.334  54.531  1.00  0.560          O  
ATOM  39786  CB  LEU C2581      15.213  -1.792  51.562  1.00  0.650          C  
ATOM  39787  CG  LEU C2581      14.835  -0.353  51.163  1.00  0.650          C  
ATOM  39788  CD1 LEU C2581      16.075   0.524  51.096  1.00  0.650          C  
ATOM  39789  CD2 LEU C2581      14.091  -0.417  49.826  1.00  0.650          C  
ATOM  39790  H   LEU C2581      15.556  -4.087  52.399  1.00  0.500          H  
ATOM  39791  HA  LEU C2581      16.837  -1.570  52.989  1.00  0.580          H  
ATOM  39792 1HB  LEU C2581      15.882  -2.186  50.797  1.00  0.780          H  
ATOM  39793 2HB  LEU C2581      14.301  -2.377  51.524  1.00  0.780          H  
ATOM  39794  HG  LEU C2581      14.170   0.074  51.914  1.00  0.780          H  
ATOM  39795 1HD1 LEU C2581      15.785   1.537  50.815  1.00  0.780          H  
ATOM  39796 2HD1 LEU C2581      16.565   0.555  52.069  1.00  0.780          H  
ATOM  39797 3HD1 LEU C2581      16.764   0.124  50.354  1.00  0.780          H  
ATOM  39798 1HD2 LEU C2581      13.792   0.588  49.526  1.00  0.780          H  
ATOM  39799 2HD2 LEU C2581      14.743  -0.845  49.062  1.00  0.780          H  
ATOM  39800 3HD2 LEU C2581      13.204  -1.042  49.937  1.00  0.780          H  
ATOM  39801  N   LEU C2582      13.798  -2.035  54.222  1.00  0.480          N  
ATOM  39802  CA  LEU C2582      12.749  -1.510  55.068  1.00  0.510          C  
ATOM  39803  C   LEU C2582      12.716  -1.961  56.523  1.00  0.530          C  
ATOM  39804  O   LEU C2582      12.279  -1.182  57.374  1.00  0.600          O  
ATOM  39805  CB  LEU C2582      11.410  -1.840  54.412  1.00  0.700          C  
ATOM  39806  CG  LEU C2582      11.144  -1.218  53.015  1.00  0.700          C  
ATOM  39807  CD1 LEU C2582       9.858  -1.774  52.507  1.00  0.700          C  
ATOM  39808  CD2 LEU C2582      11.060   0.316  53.109  1.00  0.700          C  
ATOM  39809  H   LEU C2582      13.624  -2.915  53.756  1.00  0.580          H  
ATOM  39810  HA  LEU C2582      12.864  -0.445  55.086  1.00  0.610          H  
ATOM  39811 1HB  LEU C2582      11.358  -2.907  54.299  1.00  0.840          H  
ATOM  39812 2HB  LEU C2582      10.608  -1.548  55.066  1.00  0.840          H  
ATOM  39813  HG  LEU C2582      11.937  -1.500  52.322  1.00  0.840          H  
ATOM  39814 1HD1 LEU C2582       9.632  -1.365  51.527  1.00  0.840          H  
ATOM  39815 2HD1 LEU C2582       9.943  -2.835  52.441  1.00  0.840          H  
ATOM  39816 3HD1 LEU C2582       9.077  -1.519  53.200  1.00  0.840          H  
ATOM  39817 1HD2 LEU C2582      10.850   0.723  52.121  1.00  0.840          H  
ATOM  39818 2HD2 LEU C2582      10.260   0.597  53.797  1.00  0.840          H  
ATOM  39819 3HD2 LEU C2582      11.992   0.723  53.458  1.00  0.840          H  
ATOM  39820  N   LEU C2583      13.160  -3.170  56.862  1.00  0.500          N  
ATOM  39821  CA  LEU C2583      13.003  -3.567  58.252  1.00  0.530          C  
ATOM  39822  C   LEU C2583      14.012  -2.812  59.107  1.00  0.590          C  
ATOM  39823  O   LEU C2583      15.130  -2.533  58.677  1.00  0.840          O  
ATOM  39824  CB  LEU C2583      13.171  -5.087  58.387  1.00  0.730          C  
ATOM  39825  CG  LEU C2583      12.132  -5.965  57.598  1.00  0.730          C  
ATOM  39826  CD1 LEU C2583      12.488  -7.415  57.749  1.00  0.730          C  
ATOM  39827  CD2 LEU C2583      10.756  -5.715  58.065  1.00  0.730          C  
ATOM  39828  H   LEU C2583      13.584  -3.829  56.201  1.00  0.600          H  
ATOM  39829  HA  LEU C2583      12.017  -3.274  58.598  1.00  0.640          H  
ATOM  39830 1HB  LEU C2583      14.161  -5.355  58.030  1.00  0.880          H  
ATOM  39831 2HB  LEU C2583      13.101  -5.353  59.446  1.00  0.880          H  
ATOM  39832  HG  LEU C2583      12.190  -5.713  56.565  1.00  0.880          H  
ATOM  39833 1HD1 LEU C2583      11.800  -8.036  57.177  1.00  0.880          H  
ATOM  39834 2HD1 LEU C2583      13.481  -7.528  57.375  1.00  0.880          H  
ATOM  39835 3HD1 LEU C2583      12.451  -7.703  58.799  1.00  0.880          H  
ATOM  39836 1HD2 LEU C2583      10.067  -6.316  57.507  1.00  0.880          H  
ATOM  39837 2HD2 LEU C2583      10.667  -5.961  59.116  1.00  0.880          H  
ATOM  39838 3HD2 LEU C2583      10.527  -4.684  57.911  1.00  0.880          H  
ATOM  39839  N   LYS C2584      13.604  -2.433  60.312  1.00  0.490          N  
ATOM  39840  CA  LYS C2584      14.506  -1.732  61.212  1.00  0.510          C  
ATOM  39841  C   LYS C2584      15.323  -2.722  62.039  1.00  0.590          C  
ATOM  39842  O   LYS C2584      14.846  -3.823  62.283  1.00  0.700          O  
ATOM  39843  CB  LYS C2584      13.725  -0.796  62.139  1.00  0.710          C  
ATOM  39844  CG  LYS C2584      13.060   0.385  61.433  1.00  0.710          C  
ATOM  39845  CD  LYS C2584      12.353   1.314  62.437  1.00  0.710          C  
ATOM  39846  CE  LYS C2584      11.764   2.550  61.747  1.00  0.710          C  
ATOM  39847  NZ  LYS C2584      11.095   3.490  62.712  1.00  0.710          N  
ATOM  39848  H   LYS C2584      12.666  -2.665  60.610  1.00  0.590          H  
ATOM  39849  HA  LYS C2584      15.147  -1.120  60.595  1.00  0.610          H  
ATOM  39850 1HB  LYS C2584      12.945  -1.364  62.647  1.00  0.850          H  
ATOM  39851 2HB  LYS C2584      14.391  -0.405  62.910  1.00  0.850          H  
ATOM  39852 1HG  LYS C2584      13.819   0.950  60.890  1.00  0.850          H  
ATOM  39853 2HG  LYS C2584      12.333   0.010  60.709  1.00  0.850          H  
ATOM  39854 1HD  LYS C2584      11.544   0.767  62.926  1.00  0.850          H  
ATOM  39855 2HD  LYS C2584      13.064   1.636  63.198  1.00  0.850          H  
ATOM  39856 1HE  LYS C2584      12.570   3.080  61.242  1.00  0.850          H  
ATOM  39857 2HE  LYS C2584      11.031   2.233  61.009  1.00  0.850          H  
ATOM  39858 1HZ  LYS C2584      10.740   4.288  62.203  1.00  0.850          H  
ATOM  39859 2HZ  LYS C2584      10.322   3.033  63.179  1.00  0.850          H  
ATOM  39860 3HZ  LYS C2584      11.767   3.804  63.398  1.00  0.850          H  
ATOM  39861  N   PRO C2585      16.560  -2.387  62.449  1.00  0.690          N  
ATOM  39862  CA  PRO C2585      17.376  -3.161  63.367  1.00  0.860          C  
ATOM  39863  C   PRO C2585      16.685  -3.283  64.714  1.00  0.790          C  
ATOM  39864  O   PRO C2585      15.982  -2.357  65.121  1.00  0.710          O  
ATOM  39865  CB  PRO C2585      18.652  -2.319  63.499  1.00  1.290          C  
ATOM  39866  CG  PRO C2585      18.699  -1.474  62.252  1.00  1.290          C  
ATOM  39867  CD  PRO C2585      17.249  -1.188  61.909  1.00  1.290          C  
ATOM  39868  HA  PRO C2585      17.571  -4.150  62.942  1.00  1.030          H  
ATOM  39869 1HB  PRO C2585      18.608  -1.718  64.422  1.00  1.550          H  
ATOM  39870 2HB  PRO C2585      19.525  -2.983  63.594  1.00  1.550          H  
ATOM  39871 1HG  PRO C2585      19.271  -0.553  62.449  1.00  1.550          H  
ATOM  39872 2HG  PRO C2585      19.227  -1.999  61.450  1.00  1.550          H  
ATOM  39873 1HD  PRO C2585      16.889  -0.270  62.398  1.00  1.550          H  
ATOM  39874 2HD  PRO C2585      17.208  -1.137  60.814  1.00  1.550          H  
ATOM  39875  N   HIS C2586      16.922  -4.400  65.409  1.00  1.070          N  
ATOM  39876  CA  HIS C2586      16.355  -4.619  66.736  1.00  1.220          C  
ATOM  39877  C   HIS C2586      17.425  -4.974  67.762  1.00  0.980          C  
ATOM  39878  O   HIS C2586      18.006  -4.090  68.375  1.00  1.090          O  
ATOM  39879  CB  HIS C2586      15.283  -5.732  66.801  1.00  1.650          C  
ATOM  39880  CG  HIS C2586      14.030  -5.514  65.991  1.00  1.650          C  
ATOM  39881  ND1 HIS C2586      13.190  -4.414  66.151  1.00  1.650          N  
ATOM  39882  CD2 HIS C2586      13.443  -6.304  65.061  1.00  1.650          C  
ATOM  39883  CE1 HIS C2586      12.157  -4.544  65.312  1.00  1.650          C  
ATOM  39884  NE2 HIS C2586      12.295  -5.680  64.657  1.00  1.650          N  
ATOM  39885  H   HIS C2586      17.511  -5.116  65.009  1.00  1.280          H  
ATOM  39886  HA  HIS C2586      15.885  -3.701  67.076  1.00  1.460          H  
ATOM  39887 1HB  HIS C2586      15.697  -6.672  66.510  1.00  1.980          H  
ATOM  39888 2HB  HIS C2586      14.982  -5.858  67.840  1.00  1.980          H  
ATOM  39889  HD2 HIS C2586      13.799  -7.263  64.704  1.00  1.980          H  
ATOM  39890  HE1 HIS C2586      11.329  -3.847  65.194  1.00  1.980          H  
ATOM  39891  HE2 HIS C2586      11.647  -6.080  63.945  1.00  1.980          H  
ATOM  39892  N   GLY C2587      17.686  -6.274  67.978  1.00  1.530          N  
ATOM  39893  CA  GLY C2587      18.549  -6.696  69.068  1.00  1.520          C  
ATOM  39894  C   GLY C2587      17.666  -7.278  70.161  1.00  1.200          C  
ATOM  39895  O   GLY C2587      16.632  -6.714  70.519  1.00  1.260          O  
ATOM  39896  H   GLY C2587      17.306  -7.022  67.397  1.00  1.840          H  
ATOM  39897 1HA  GLY C2587      19.246  -7.454  68.710  1.00  1.820          H  
ATOM  39898 2HA  GLY C2587      19.126  -5.856  69.448  1.00  1.820          H  
ATOM  39899  N   ALA C2588      18.135  -8.405  70.741  1.00  1.900          N  
ATOM  39900  CA  ALA C2588      17.397  -9.184  71.745  1.00  2.290          C  
ATOM  39901  C   ALA C2588      16.995  -8.371  72.958  1.00  1.910          C  
ATOM  39902  O   ALA C2588      15.918  -8.574  73.528  1.00  2.200          O  
ATOM  39903  CB  ALA C2588      18.234 -10.371  72.188  1.00  3.050          C  
ATOM  39904  H   ALA C2588      19.009  -8.782  70.405  1.00  2.280          H  
ATOM  39905  HA  ALA C2588      16.485  -9.552  71.272  1.00  2.750          H  
ATOM  39906 1HB  ALA C2588      17.666 -10.970  72.897  1.00  3.660          H  
ATOM  39907 2HB  ALA C2588      18.483 -10.977  71.313  1.00  3.660          H  
ATOM  39908 3HB  ALA C2588      19.147 -10.018  72.661  1.00  3.660          H  
ATOM  39909  N   LYS C2589      17.825  -7.423  73.363  1.00  2.020          N  
ATOM  39910  CA  LYS C2589      17.485  -6.609  74.518  1.00  2.380          C  
ATOM  39911  C   LYS C2589      16.548  -5.476  74.105  1.00  2.820          C  
ATOM  39912  O   LYS C2589      16.931  -4.305  74.103  1.00  3.550          O  
ATOM  39913  CB  LYS C2589      18.748  -6.051  75.171  1.00  3.190          C  
ATOM  39914  CG  LYS C2589      19.663  -7.115  75.772  1.00  3.190          C  
ATOM  39915  CD  LYS C2589      20.908  -6.490  76.398  1.00  3.190          C  
ATOM  39916  CE  LYS C2589      21.826  -7.550  77.004  1.00  3.190          C  
ATOM  39917  NZ  LYS C2589      23.059  -6.949  77.595  1.00  3.190          N  
ATOM  39918  H   LYS C2589      18.693  -7.268  72.872  1.00  2.420          H  
ATOM  39919  HA  LYS C2589      16.960  -7.231  75.243  1.00  2.860          H  
ATOM  39920 1HB  LYS C2589      19.318  -5.489  74.432  1.00  3.830          H  
ATOM  39921 2HB  LYS C2589      18.468  -5.358  75.965  1.00  3.830          H  
ATOM  39922 1HG  LYS C2589      19.115  -7.666  76.537  1.00  3.830          H  
ATOM  39923 2HG  LYS C2589      19.964  -7.815  74.995  1.00  3.830          H  
ATOM  39924 1HD  LYS C2589      21.458  -5.938  75.635  1.00  3.830          H  
ATOM  39925 2HD  LYS C2589      20.609  -5.792  77.180  1.00  3.830          H  
ATOM  39926 1HE  LYS C2589      21.285  -8.085  77.784  1.00  3.830          H  
ATOM  39927 2HE  LYS C2589      22.116  -8.256  76.227  1.00  3.830          H  
ATOM  39928 1HZ  LYS C2589      23.638  -7.681  77.984  1.00  3.830          H  
ATOM  39929 2HZ  LYS C2589      23.575  -6.459  76.877  1.00  3.830          H  
ATOM  39930 3HZ  LYS C2589      22.803  -6.300  78.326  1.00  3.830          H  
ATOM  39931  N   LYS C2590      15.320  -5.839  73.746  1.00  2.770          N  
ATOM  39932  CA  LYS C2590      14.338  -4.879  73.261  1.00  3.270          C  
ATOM  39933  C   LYS C2590      12.898  -5.240  73.619  1.00  2.980          C  
ATOM  39934  O   LYS C2590      12.522  -6.411  73.691  1.00  3.460          O  
ATOM  39935  CB  LYS C2590      14.488  -4.695  71.741  1.00  4.380          C  
ATOM  39936  CG  LYS C2590      13.578  -3.611  71.118  1.00  4.380          C  
ATOM  39937  CD  LYS C2590      13.915  -3.349  69.662  1.00  4.380          C  
ATOM  39938  CE  LYS C2590      13.017  -2.258  69.073  1.00  4.380          C  
ATOM  39939  NZ  LYS C2590      13.378  -1.941  67.665  1.00  4.380          N  
ATOM  39940  H   LYS C2590      15.120  -6.842  73.777  1.00  3.320          H  
ATOM  39941  HA  LYS C2590      14.553  -3.920  73.731  1.00  3.920          H  
ATOM  39942 1HB  LYS C2590      15.525  -4.441  71.509  1.00  5.250          H  
ATOM  39943 2HB  LYS C2590      14.273  -5.641  71.242  1.00  5.250          H  
ATOM  39944 1HG  LYS C2590      12.539  -3.940  71.149  1.00  5.250          H  
ATOM  39945 2HG  LYS C2590      13.666  -2.683  71.682  1.00  5.250          H  
ATOM  39946 1HD  LYS C2590      14.964  -3.056  69.566  1.00  5.250          H  
ATOM  39947 2HD  LYS C2590      13.760  -4.260  69.096  1.00  5.250          H  
ATOM  39948 1HE  LYS C2590      11.983  -2.601  69.101  1.00  5.250          H  
ATOM  39949 2HE  LYS C2590      13.105  -1.354  69.674  1.00  5.250          H  
ATOM  39950 1HZ  LYS C2590      12.768  -1.227  67.305  1.00  5.250          H  
ATOM  39951 2HZ  LYS C2590      14.335  -1.609  67.640  1.00  5.250          H  
ATOM  39952 3HZ  LYS C2590      13.285  -2.801  67.077  1.00  5.250          H  
ATOM  39953  N   ASP C2591      12.084  -4.199  73.792  1.00  2.580          N  
ATOM  39954  CA  ASP C2591      10.651  -4.312  74.032  1.00  2.540          C  
ATOM  39955  C   ASP C2591       9.965  -3.165  73.299  1.00  3.140          C  
ATOM  39956  O   ASP C2591      10.632  -2.316  72.711  1.00  3.460          O  
ATOM  39957  CB  ASP C2591      10.354  -4.261  75.547  1.00  3.570          C  
ATOM  39958  CG  ASP C2591       8.989  -4.881  75.980  1.00  3.570          C  
ATOM  39959  OD1 ASP C2591       8.128  -5.025  75.135  1.00  3.570          O  
ATOM  39960  OD2 ASP C2591       8.812  -5.142  77.150  1.00  3.570          O  
ATOM  39961  H   ASP C2591      12.482  -3.272  73.744  1.00  3.100          H  
ATOM  39962  HA  ASP C2591      10.288  -5.257  73.625  1.00  3.050          H  
ATOM  39963 1HB  ASP C2591      11.148  -4.784  76.081  1.00  4.290          H  
ATOM  39964 2HB  ASP C2591      10.374  -3.220  75.876  1.00  4.290          H  
ATOM  39965  N   LEU C2592       8.651  -3.101  73.387  1.00  3.780          N  
ATOM  39966  CA  LEU C2592       7.861  -2.092  72.693  1.00  4.610          C  
ATOM  39967  C   LEU C2592       8.076  -0.620  73.076  1.00  4.980          C  
ATOM  39968  O   LEU C2592       7.880  -0.266  74.241  1.00  4.870          O  
ATOM  39969  CB  LEU C2592       6.392  -2.336  73.029  1.00  6.120          C  
ATOM  39970  CG  LEU C2592       5.371  -1.390  72.378  1.00  6.120          C  
ATOM  39971  CD1 LEU C2592       5.276  -1.639  70.874  1.00  6.120          C  
ATOM  39972  CD2 LEU C2592       4.123  -1.560  73.022  1.00  6.120          C  
ATOM  39973  H   LEU C2592       8.187  -3.837  73.922  1.00  4.540          H  
ATOM  39974  HA  LEU C2592       8.034  -2.253  71.641  1.00  5.530          H  
ATOM  39975 1HB  LEU C2592       6.140  -3.350  72.732  1.00  7.350          H  
ATOM  39976 2HB  LEU C2592       6.277  -2.267  74.114  1.00  7.350          H  
ATOM  39977  HG  LEU C2592       5.672  -0.375  72.528  1.00  7.350          H  
ATOM  39978 1HD1 LEU C2592       4.546  -0.953  70.440  1.00  7.350          H  
ATOM  39979 2HD1 LEU C2592       6.212  -1.484  70.397  1.00  7.350          H  
ATOM  39980 3HD1 LEU C2592       4.958  -2.655  70.709  1.00  7.350          H  
ATOM  39981 1HD2 LEU C2592       3.417  -0.876  72.577  1.00  7.350          H  
ATOM  39982 2HD2 LEU C2592       3.839  -2.576  72.864  1.00  7.350          H  
ATOM  39983 3HD2 LEU C2592       4.227  -1.348  74.082  1.00  7.350          H  
ATOM  39984  N   PRO C2593       8.457   0.275  72.134  1.00  5.700          N  
ATOM  39985  CA  PRO C2593       8.505   1.711  72.326  1.00  6.280          C  
ATOM  39986  C   PRO C2593       7.068   2.189  72.175  1.00  6.700          C  
ATOM  39987  O   PRO C2593       6.335   1.595  71.387  1.00  7.080          O  
ATOM  39988  CB  PRO C2593       9.425   2.183  71.200  1.00  9.420          C  
ATOM  39989  CG  PRO C2593       9.191   1.185  70.089  1.00  9.420          C  
ATOM  39990  CD  PRO C2593       8.951  -0.152  70.798  1.00  9.420          C  
ATOM  39991  HA  PRO C2593       8.907   1.945  73.323  1.00  7.540          H  
ATOM  39992 1HB  PRO C2593       9.166   3.214  70.919  1.00 11.300          H  
ATOM  39993 2HB  PRO C2593      10.468   2.196  71.548  1.00 11.300          H  
ATOM  39994 1HG  PRO C2593       8.323   1.489  69.483  1.00 11.300          H  
ATOM  39995 2HG  PRO C2593      10.056   1.160  69.412  1.00 11.300          H  
ATOM  39996 1HD  PRO C2593       8.199  -0.664  70.225  1.00 11.300          H  
ATOM  39997 2HD  PRO C2593       9.885  -0.732  70.890  1.00 11.300          H  
ATOM  39998  N   THR C2594       6.689   3.300  72.785  1.00  6.880          N  
ATOM  39999  CA  THR C2594       5.333   3.816  72.562  1.00  7.440          C  
ATOM  40000  C   THR C2594       5.267   5.327  72.299  1.00  7.860          C  
ATOM  40001  O   THR C2594       6.289   5.997  72.158  1.00  7.570          O  
ATOM  40002  CB  THR C2594       4.360   3.393  73.688  1.00 10.190          C  
ATOM  40003  OG1 THR C2594       2.989   3.740  73.294  1.00 10.190          O  
ATOM  40004  CG2 THR C2594       4.732   4.063  74.992  1.00 10.190          C  
ATOM  40005  H   THR C2594       7.319   3.778  73.413  1.00  8.260          H  
ATOM  40006  HA  THR C2594       4.950   3.338  71.660  1.00  8.930          H  
ATOM  40007  HB  THR C2594       4.413   2.310  73.824  1.00 12.230          H  
ATOM  40008  HG1 THR C2594       2.549   2.982  72.789  1.00 12.230          H  
ATOM  40009 1HG2 THR C2594       4.041   3.748  75.769  1.00 12.230          H  
ATOM  40010 2HG2 THR C2594       5.743   3.770  75.268  1.00 12.230          H  
ATOM  40011 3HG2 THR C2594       4.691   5.117  74.896  1.00 12.230          H  
ATOM  40012  N   ARG C2595       4.028   5.817  72.172  1.00  8.690          N  
ATOM  40013  CA  ARG C2595       3.625   7.183  71.799  1.00  9.250          C  
ATOM  40014  C   ARG C2595       4.100   7.529  70.389  1.00  9.350          C  
ATOM  40015  O   ARG C2595       4.406   8.678  70.073  1.00  9.890          O  
ATOM  40016  CB  ARG C2595       4.118   8.242  72.784  1.00 12.730          C  
ATOM  40017  CG  ARG C2595       3.680   8.059  74.244  1.00 12.730          C  
ATOM  40018  CD  ARG C2595       2.193   8.094  74.430  1.00 12.730          C  
ATOM  40019  NE  ARG C2595       1.827   7.890  75.823  1.00 12.730          N  
ATOM  40020  CZ  ARG C2595       1.706   8.853  76.766  1.00 12.730          C  
ATOM  40021  NH1 ARG C2595       1.921  10.122  76.472  1.00 12.730          N  
ATOM  40022  NH2 ARG C2595       1.367   8.515  78.000  1.00 12.730          N  
ATOM  40023  H   ARG C2595       3.297   5.149  72.381  1.00 10.430          H  
ATOM  40024  HA  ARG C2595       2.536   7.223  71.786  1.00 11.100          H  
ATOM  40025 1HB  ARG C2595       5.207   8.269  72.772  1.00 15.270          H  
ATOM  40026 2HB  ARG C2595       3.768   9.221  72.463  1.00 15.270          H  
ATOM  40027 1HG  ARG C2595       4.037   7.131  74.613  1.00 15.270          H  
ATOM  40028 2HG  ARG C2595       4.112   8.862  74.838  1.00 15.270          H  
ATOM  40029 1HD  ARG C2595       1.779   9.039  74.087  1.00 15.270          H  
ATOM  40030 2HD  ARG C2595       1.738   7.285  73.868  1.00 15.270          H  
ATOM  40031  HE  ARG C2595       1.652   6.931  76.101  1.00 15.270          H  
ATOM  40032 1HH1 ARG C2595       2.180  10.391  75.537  1.00 15.270          H  
ATOM  40033 2HH1 ARG C2595       1.827  10.830  77.187  1.00 15.270          H  
ATOM  40034 1HH2 ARG C2595       1.203   7.545  78.232  1.00 15.270          H  
ATOM  40035 2HH2 ARG C2595       1.275   9.224  78.713  1.00 15.270          H  
ATOM  40036  N   LEU C2596       4.121   6.497  69.542  1.00  8.980          N  
ATOM  40037  CA  LEU C2596       4.457   6.571  68.125  1.00  9.150          C  
ATOM  40038  C   LEU C2596       3.190   6.339  67.300  1.00  8.680          C  
ATOM  40039  O   LEU C2596       3.233   6.160  66.083  1.00  8.520          O  
ATOM  40040  CB  LEU C2596       5.480   5.475  67.815  1.00 12.740          C  
ATOM  40041  CG  LEU C2596       6.807   5.531  68.627  1.00 12.740          C  
ATOM  40042  CD1 LEU C2596       7.634   4.312  68.295  1.00 12.740          C  
ATOM  40043  CD2 LEU C2596       7.570   6.811  68.322  1.00 12.740          C  
ATOM  40044  H   LEU C2596       3.881   5.588  69.912  1.00 10.780          H  
ATOM  40045  HA  LEU C2596       4.844   7.560  67.891  1.00 10.980          H  
ATOM  40046 1HB  LEU C2596       5.014   4.510  68.006  1.00 15.290          H  
ATOM  40047 2HB  LEU C2596       5.732   5.529  66.756  1.00 15.290          H  
ATOM  40048  HG  LEU C2596       6.586   5.500  69.686  1.00 15.290          H  
ATOM  40049 1HD1 LEU C2596       8.555   4.332  68.871  1.00 15.290          H  
ATOM  40050 2HD1 LEU C2596       7.068   3.413  68.547  1.00 15.290          H  
ATOM  40051 3HD1 LEU C2596       7.872   4.307  67.234  1.00 15.290          H  
ATOM  40052 1HD2 LEU C2596       8.492   6.824  68.904  1.00 15.290          H  
ATOM  40053 2HD2 LEU C2596       7.809   6.853  67.261  1.00 15.290          H  
ATOM  40054 3HD2 LEU C2596       6.971   7.677  68.596  1.00 15.290          H  
ATOM  40055  N   ILE C2597       2.077   6.274  68.018  1.00  8.630          N  
ATOM  40056  CA  ILE C2597       0.741   5.946  67.540  1.00  8.080          C  
ATOM  40057  C   ILE C2597      -0.198   7.130  67.774  1.00  8.070          C  
ATOM  40058  O   ILE C2597      -0.086   7.818  68.787  1.00  8.490          O  
ATOM  40059  CB  ILE C2597       0.267   4.655  68.262  1.00 11.530          C  
ATOM  40060  CG1 ILE C2597       1.277   3.473  68.026  1.00 11.530          C  
ATOM  40061  CG2 ILE C2597      -1.152   4.241  67.881  1.00 11.530          C  
ATOM  40062  CD1 ILE C2597       1.466   3.005  66.585  1.00 11.530          C  
ATOM  40063  H   ILE C2597       2.174   6.485  68.997  1.00 10.360          H  
ATOM  40064  HA  ILE C2597       0.779   5.768  66.467  1.00  9.700          H  
ATOM  40065  HB  ILE C2597       0.302   4.842  69.309  1.00 13.840          H  
ATOM  40066 1HG1 ILE C2597       2.246   3.770  68.406  1.00 13.840          H  
ATOM  40067 2HG1 ILE C2597       0.930   2.621  68.615  1.00 13.840          H  
ATOM  40068 1HG2 ILE C2597      -1.420   3.356  68.437  1.00 13.840          H  
ATOM  40069 2HG2 ILE C2597      -1.839   5.013  68.125  1.00 13.840          H  
ATOM  40070 3HG2 ILE C2597      -1.215   4.028  66.818  1.00 13.840          H  
ATOM  40071 1HD1 ILE C2597       2.183   2.182  66.572  1.00 13.840          H  
ATOM  40072 2HD1 ILE C2597       0.523   2.655  66.175  1.00 13.840          H  
ATOM  40073 3HD1 ILE C2597       1.850   3.816  65.971  1.00 13.840          H  
ATOM  40074  N   ASP C2598      -1.074   7.418  66.809  1.00  7.790          N  
ATOM  40075  CA  ASP C2598      -1.982   8.556  66.885  1.00  7.390          C  
ATOM  40076  C   ASP C2598      -3.368   8.293  67.497  1.00  7.220          C  
ATOM  40077  O   ASP C2598      -4.257   9.149  67.424  1.00  7.080          O  
ATOM  40078  CB  ASP C2598      -2.116   9.153  65.488  1.00 10.510          C  
ATOM  40079  CG  ASP C2598      -2.633   8.136  64.505  1.00 10.510          C  
ATOM  40080  OD1 ASP C2598      -2.430   6.951  64.767  1.00 10.510          O  
ATOM  40081  OD2 ASP C2598      -3.224   8.513  63.518  1.00 10.510          O  
ATOM  40082  H   ASP C2598      -1.151   6.825  65.974  1.00  9.350          H  
ATOM  40083  HA  ASP C2598      -1.499   9.310  67.507  1.00  8.870          H  
ATOM  40084 1HB  ASP C2598      -2.793  10.004  65.515  1.00 12.610          H  
ATOM  40085 2HB  ASP C2598      -1.145   9.513  65.149  1.00 12.610          H  
ATOM  40086  N   ARG C2599      -3.548   7.141  68.126  1.00  7.590          N  
ATOM  40087  CA  ARG C2599      -4.801   6.807  68.792  1.00  7.670          C  
ATOM  40088  C   ARG C2599      -4.492   6.204  70.152  1.00  7.580          C  
ATOM  40089  O   ARG C2599      -3.837   5.168  70.239  1.00  7.620          O  
ATOM  40090  CB  ARG C2599      -5.601   5.798  67.976  1.00 10.710          C  
ATOM  40091  CG  ARG C2599      -6.043   6.271  66.589  1.00 10.710          C  
ATOM  40092  CD  ARG C2599      -7.089   7.333  66.627  1.00 10.710          C  
ATOM  40093  NE  ARG C2599      -7.499   7.693  65.284  1.00 10.710          N  
ATOM  40094  CZ  ARG C2599      -6.869   8.598  64.493  1.00 10.710          C  
ATOM  40095  NH1 ARG C2599      -5.805   9.254  64.916  1.00 10.710          N  
ATOM  40096  NH2 ARG C2599      -7.329   8.822  63.270  1.00 10.710          N  
ATOM  40097  H   ARG C2599      -2.780   6.492  68.134  1.00  9.110          H  
ATOM  40098  HA  ARG C2599      -5.383   7.714  68.942  1.00  9.200          H  
ATOM  40099 1HB  ARG C2599      -5.003   4.899  67.834  1.00 12.850          H  
ATOM  40100 2HB  ARG C2599      -6.495   5.510  68.529  1.00 12.850          H  
ATOM  40101 1HG  ARG C2599      -5.182   6.647  66.038  1.00 12.850          H  
ATOM  40102 2HG  ARG C2599      -6.458   5.424  66.047  1.00 12.850          H  
ATOM  40103 1HD  ARG C2599      -7.963   6.961  67.160  1.00 12.850          H  
ATOM  40104 2HD  ARG C2599      -6.719   8.222  67.124  1.00 12.850          H  
ATOM  40105  HE  ARG C2599      -8.309   7.221  64.903  1.00 12.850          H  
ATOM  40106 1HH1 ARG C2599      -5.417   9.108  65.861  1.00 12.850          H  
ATOM  40107 2HH1 ARG C2599      -5.335   9.904  64.301  1.00 12.850          H  
ATOM  40108 1HH2 ARG C2599      -8.139   8.323  62.935  1.00 12.850          H  
ATOM  40109 2HH2 ARG C2599      -6.865   9.489  62.670  1.00 12.850          H  
ATOM  40110  N   LEU C2600      -5.062   6.785  71.213  1.00  7.740          N  
ATOM  40111  CA  LEU C2600      -4.795   6.323  72.581  1.00  7.820          C  
ATOM  40112  C   LEU C2600      -5.057   4.840  72.742  1.00  7.170          C  
ATOM  40113  O   LEU C2600      -4.248   4.101  73.304  1.00  7.560          O  
ATOM  40114  CB  LEU C2600      -5.599   7.155  73.592  1.00 10.920          C  
ATOM  40115  CG  LEU C2600      -5.318   6.890  75.109  1.00 10.920          C  
ATOM  40116  CD1 LEU C2600      -5.543   8.189  75.875  1.00 10.920          C  
ATOM  40117  CD2 LEU C2600      -6.258   5.807  75.671  1.00 10.920          C  
ATOM  40118  H   LEU C2600      -5.628   7.611  71.072  1.00  9.290          H  
ATOM  40119  HA  LEU C2600      -3.762   6.491  72.788  1.00  9.380          H  
ATOM  40120 1HB  LEU C2600      -5.385   8.205  73.403  1.00 13.100          H  
ATOM  40121 2HB  LEU C2600      -6.660   6.987  73.419  1.00 13.100          H  
ATOM  40122  HG  LEU C2600      -4.288   6.579  75.239  1.00 13.100          H  
ATOM  40123 1HD1 LEU C2600      -5.338   8.028  76.934  1.00 13.100          H  
ATOM  40124 2HD1 LEU C2600      -4.872   8.958  75.492  1.00 13.100          H  
ATOM  40125 3HD1 LEU C2600      -6.575   8.515  75.752  1.00 13.100          H  
ATOM  40126 1HD2 LEU C2600      -6.042   5.666  76.730  1.00 13.100          H  
ATOM  40127 2HD2 LEU C2600      -7.292   6.126  75.554  1.00 13.100          H  
ATOM  40128 3HD2 LEU C2600      -6.123   4.863  75.169  1.00 13.100          H  
ATOM  40129  N   PHE C2601      -6.182   4.389  72.214  1.00  6.440          N  
ATOM  40130  CA  PHE C2601      -6.586   2.997  72.305  1.00  6.040          C  
ATOM  40131  C   PHE C2601      -5.476   2.044  71.876  1.00  5.280          C  
ATOM  40132  O   PHE C2601      -5.276   0.994  72.488  1.00  5.170          O  
ATOM  40133  CB  PHE C2601      -7.821   2.752  71.440  1.00  8.620          C  
ATOM  40134  CG  PHE C2601      -8.273   1.327  71.427  1.00  8.620          C  
ATOM  40135  CD1 PHE C2601      -9.024   0.815  72.471  1.00  8.620          C  
ATOM  40136  CD2 PHE C2601      -7.943   0.489  70.368  1.00  8.620          C  
ATOM  40137  CE1 PHE C2601      -9.435  -0.498  72.459  1.00  8.620          C  
ATOM  40138  CE2 PHE C2601      -8.352  -0.822  70.357  1.00  8.620          C  
ATOM  40139  CZ  PHE C2601      -9.099  -1.317  71.403  1.00  8.620          C  
ATOM  40140  H   PHE C2601      -6.781   5.049  71.746  1.00  7.730          H  
ATOM  40141  HA  PHE C2601      -6.835   2.782  73.344  1.00  7.250          H  
ATOM  40142 1HB  PHE C2601      -8.642   3.367  71.798  1.00 10.340          H  
ATOM  40143 2HB  PHE C2601      -7.611   3.049  70.415  1.00 10.340          H  
ATOM  40144  HD1 PHE C2601      -9.288   1.460  73.308  1.00 10.340          H  
ATOM  40145  HD2 PHE C2601      -7.350   0.879  69.541  1.00 10.340          H  
ATOM  40146  HE1 PHE C2601     -10.024  -0.891  73.286  1.00 10.340          H  
ATOM  40147  HE2 PHE C2601      -8.085  -1.470  69.523  1.00 10.340          H  
ATOM  40148  HZ  PHE C2601      -9.424  -2.356  71.396  1.00 10.340          H  
ATOM  40149  N   GLY C2602      -4.810   2.367  70.764  1.00  5.090          N  
ATOM  40150  CA  GLY C2602      -3.787   1.515  70.191  1.00  4.810          C  
ATOM  40151  C   GLY C2602      -2.368   1.879  70.621  1.00  4.050          C  
ATOM  40152  O   GLY C2602      -1.410   1.341  70.075  1.00  4.320          O  
ATOM  40153  H   GLY C2602      -4.952   3.276  70.327  1.00  6.110          H  
ATOM  40154 1HA  GLY C2602      -3.993   0.481  70.465  1.00  5.770          H  
ATOM  40155 2HA  GLY C2602      -3.856   1.568  69.106  1.00  5.770          H  
ATOM  40156  N   TRP C2603      -2.199   2.804  71.569  1.00  3.570          N  
ATOM  40157  CA  TRP C2603      -0.850   3.222  71.935  1.00  3.470          C  
ATOM  40158  C   TRP C2603      -0.014   2.092  72.452  1.00  2.580          C  
ATOM  40159  O   TRP C2603       1.199   2.014  72.185  1.00  2.800          O  
ATOM  40160  CB  TRP C2603      -0.828   4.251  73.076  1.00  4.900          C  
ATOM  40161  CG  TRP C2603      -1.088   5.692  72.780  1.00  4.900          C  
ATOM  40162  CD1 TRP C2603      -1.134   6.352  71.591  1.00  4.900          C  
ATOM  40163  CD2 TRP C2603      -1.318   6.690  73.799  1.00  4.900          C  
ATOM  40164  NE1 TRP C2603      -1.376   7.694  71.807  1.00  4.900          N  
ATOM  40165  CE2 TRP C2603      -1.493   7.911  73.149  1.00  4.900          C  
ATOM  40166  CE3 TRP C2603      -1.394   6.641  75.192  1.00  4.900          C  
ATOM  40167  CZ2 TRP C2603      -1.741   9.075  73.842  1.00  4.900          C  
ATOM  40168  CZ3 TRP C2603      -1.649   7.809  75.885  1.00  4.900          C  
ATOM  40169  CH2 TRP C2603      -1.817   8.994  75.227  1.00  4.900          C  
ATOM  40170  H   TRP C2603      -3.006   3.230  72.037  1.00  4.280          H  
ATOM  40171  HA  TRP C2603      -0.364   3.629  71.059  1.00  4.160          H  
ATOM  40172 1HB  TRP C2603      -1.583   3.954  73.802  1.00  5.880          H  
ATOM  40173 2HB  TRP C2603       0.135   4.193  73.580  1.00  5.880          H  
ATOM  40174  HD1 TRP C2603      -1.008   5.909  70.626  1.00  5.880          H  
ATOM  40175  HE1 TRP C2603      -1.459   8.416  71.091  1.00  5.880          H  
ATOM  40176  HE3 TRP C2603      -1.264   5.699  75.722  1.00  5.880          H  
ATOM  40177  HZ2 TRP C2603      -1.881  10.029  73.337  1.00  5.880          H  
ATOM  40178  HZ3 TRP C2603      -1.714   7.762  76.971  1.00  5.880          H  
ATOM  40179  HH2 TRP C2603      -2.017   9.895  75.804  1.00  5.880          H  
ATOM  40180  N   ILE C2604      -0.644   1.244  73.247  1.00  2.020          N  
ATOM  40181  CA  ILE C2604       0.097   0.221  73.884  1.00  1.560          C  
ATOM  40182  C   ILE C2604      -0.226  -1.145  73.315  1.00  1.340          C  
ATOM  40183  O   ILE C2604      -1.263  -1.748  73.573  1.00  1.760          O  
ATOM  40184  CB  ILE C2604      -0.204   0.272  75.402  1.00  2.370          C  
ATOM  40185  CG1 ILE C2604      -0.022   1.728  75.989  1.00  2.370          C  
ATOM  40186  CG2 ILE C2604       0.704  -0.643  76.102  1.00  2.370          C  
ATOM  40187  CD1 ILE C2604       1.356   2.354  75.852  1.00  2.370          C  
ATOM  40188  H   ILE C2604      -1.640   1.332  73.402  1.00  2.420          H  
ATOM  40189  HA  ILE C2604       1.158   0.401  73.727  1.00  1.870          H  
ATOM  40190  HB  ILE C2604      -1.236  -0.033  75.579  1.00  2.840          H  
ATOM  40191 1HG1 ILE C2604      -0.733   2.377  75.494  1.00  2.840          H  
ATOM  40192 2HG1 ILE C2604      -0.270   1.701  77.049  1.00  2.840          H  
ATOM  40193 1HG2 ILE C2604       0.489  -0.638  77.168  1.00  2.840          H  
ATOM  40194 2HG2 ILE C2604       0.539  -1.576  75.716  1.00  2.840          H  
ATOM  40195 3HG2 ILE C2604       1.739  -0.365  75.939  1.00  2.840          H  
ATOM  40196 1HD1 ILE C2604       1.336   3.354  76.283  1.00  2.840          H  
ATOM  40197 2HD1 ILE C2604       2.107   1.769  76.370  1.00  2.840          H  
ATOM  40198 3HD1 ILE C2604       1.616   2.426  74.820  1.00  2.840          H  
ATOM  40199  N   PHE C2605       0.763  -1.668  72.636  1.00  1.240          N  
ATOM  40200  CA  PHE C2605       0.731  -2.983  72.057  1.00  1.150          C  
ATOM  40201  C   PHE C2605       1.374  -3.906  73.061  1.00  1.060          C  
ATOM  40202  O   PHE C2605       1.493  -5.103  72.850  1.00  1.050          O  
ATOM  40203  CB  PHE C2605       1.544  -3.074  70.748  1.00  1.650          C  
ATOM  40204  CG  PHE C2605       1.010  -2.416  69.495  1.00  1.650          C  
ATOM  40205  CD1 PHE C2605       0.651  -1.073  69.425  1.00  1.650          C  
ATOM  40206  CD2 PHE C2605       0.934  -3.176  68.323  1.00  1.650          C  
ATOM  40207  CE1 PHE C2605       0.209  -0.536  68.228  1.00  1.650          C  
ATOM  40208  CE2 PHE C2605       0.502  -2.633  67.138  1.00  1.650          C  
ATOM  40209  CZ  PHE C2605       0.135  -1.314  67.089  1.00  1.650          C  
ATOM  40210  H   PHE C2605       1.576  -1.088  72.474  1.00  1.490          H  
ATOM  40211  HA  PHE C2605      -0.299  -3.277  71.900  1.00  1.380          H  
ATOM  40212 1HB  PHE C2605       2.520  -2.668  70.915  1.00  1.980          H  
ATOM  40213 2HB  PHE C2605       1.699  -4.129  70.516  1.00  1.980          H  
ATOM  40214  HD1 PHE C2605       0.704  -0.428  70.301  1.00  1.980          H  
ATOM  40215  HD2 PHE C2605       1.239  -4.231  68.348  1.00  1.980          H  
ATOM  40216  HE1 PHE C2605      -0.079   0.514  68.188  1.00  1.980          H  
ATOM  40217  HE2 PHE C2605       0.462  -3.250  66.239  1.00  1.980          H  
ATOM  40218  HZ  PHE C2605      -0.208  -0.877  66.152  1.00  1.980          H  
ATOM  40219  N   ARG C2606       1.801  -3.357  74.195  1.00  1.080          N  
ATOM  40220  CA  ARG C2606       2.506  -4.157  75.172  1.00  1.080          C  
ATOM  40221  C   ARG C2606       1.694  -5.387  75.566  1.00  1.020          C  
ATOM  40222  O   ARG C2606       2.283  -6.461  75.573  1.00  0.980          O  
ATOM  40223  CB  ARG C2606       2.975  -3.340  76.380  1.00  1.510          C  
ATOM  40224  CG  ARG C2606       3.803  -4.092  77.394  1.00  1.510          C  
ATOM  40225  CD  ARG C2606       4.095  -3.228  78.573  1.00  1.510          C  
ATOM  40226  NE  ARG C2606       4.849  -2.023  78.212  1.00  1.510          N  
ATOM  40227  CZ  ARG C2606       6.198  -1.932  78.075  1.00  1.510          C  
ATOM  40228  NH1 ARG C2606       6.985  -2.972  78.274  1.00  1.510          N  
ATOM  40229  NH2 ARG C2606       6.735  -0.768  77.743  1.00  1.510          N  
ATOM  40230  H   ARG C2606       1.636  -2.375  74.356  1.00  1.300          H  
ATOM  40231  HA  ARG C2606       3.422  -4.516  74.699  1.00  1.300          H  
ATOM  40232 1HB  ARG C2606       3.611  -2.546  76.014  1.00  1.810          H  
ATOM  40233 2HB  ARG C2606       2.202  -2.874  76.915  1.00  1.810          H  
ATOM  40234 1HG  ARG C2606       3.260  -4.974  77.740  1.00  1.810          H  
ATOM  40235 2HG  ARG C2606       4.747  -4.401  76.938  1.00  1.810          H  
ATOM  40236 1HD  ARG C2606       3.153  -2.914  79.023  1.00  1.810          H  
ATOM  40237 2HD  ARG C2606       4.669  -3.790  79.307  1.00  1.810          H  
ATOM  40238  HE  ARG C2606       4.317  -1.176  78.054  1.00  1.810          H  
ATOM  40239 1HH1 ARG C2606       6.611  -3.877  78.519  1.00  1.810          H  
ATOM  40240 2HH1 ARG C2606       7.990  -2.859  78.185  1.00  1.810          H  
ATOM  40241 1HH2 ARG C2606       6.148   0.039  77.588  1.00  1.810          H  
ATOM  40242 2HH2 ARG C2606       7.737  -0.687  77.631  1.00  1.810          H  
ATOM  40243  N   PRO C2607       0.374  -5.306  75.918  1.00  1.050          N  
ATOM  40244  CA  PRO C2607      -0.492  -6.428  76.205  1.00  1.000          C  
ATOM  40245  C   PRO C2607      -0.673  -7.378  75.039  1.00  0.940          C  
ATOM  40246  O   PRO C2607      -1.059  -8.526  75.241  1.00  0.910          O  
ATOM  40247  CB  PRO C2607      -1.842  -5.770  76.502  1.00  1.500          C  
ATOM  40248  CG  PRO C2607      -1.514  -4.410  76.934  1.00  1.500          C  
ATOM  40249  CD  PRO C2607      -0.320  -4.030  76.133  1.00  1.500          C  
ATOM  40250  HA  PRO C2607      -0.117  -6.950  77.091  1.00  1.200          H  
ATOM  40251 1HB  PRO C2607      -2.464  -5.777  75.590  1.00  1.800          H  
ATOM  40252 2HB  PRO C2607      -2.384  -6.344  77.261  1.00  1.800          H  
ATOM  40253 1HG  PRO C2607      -2.370  -3.739  76.753  1.00  1.800          H  
ATOM  40254 2HG  PRO C2607      -1.318  -4.390  78.013  1.00  1.800          H  
ATOM  40255 1HD  PRO C2607      -0.644  -3.566  75.195  1.00  1.800          H  
ATOM  40256 2HD  PRO C2607       0.215  -3.396  76.773  1.00  1.800          H  
ATOM  40257  N   PHE C2608      -0.420  -6.918  73.812  1.00  0.950          N  
ATOM  40258  CA  PHE C2608      -0.612  -7.763  72.654  1.00  0.910          C  
ATOM  40259  C   PHE C2608       0.593  -8.645  72.632  1.00  0.870          C  
ATOM  40260  O   PHE C2608       0.494  -9.865  72.524  1.00  0.850          O  
ATOM  40261  CB  PHE C2608      -0.625  -6.978  71.336  1.00  1.290          C  
ATOM  40262  CG  PHE C2608      -1.663  -5.901  71.202  1.00  1.290          C  
ATOM  40263  CD1 PHE C2608      -2.760  -5.791  72.041  1.00  1.290          C  
ATOM  40264  CD2 PHE C2608      -1.510  -4.968  70.203  1.00  1.290          C  
ATOM  40265  CE1 PHE C2608      -3.657  -4.758  71.871  1.00  1.290          C  
ATOM  40266  CE2 PHE C2608      -2.397  -3.939  70.026  1.00  1.290          C  
ATOM  40267  CZ  PHE C2608      -3.472  -3.830  70.863  1.00  1.290          C  
ATOM  40268  H   PHE C2608      -0.046  -5.992  73.649  1.00  1.140          H  
ATOM  40269  HA  PHE C2608      -1.508  -8.374  72.766  1.00  1.090          H  
ATOM  40270 1HB  PHE C2608       0.351  -6.524  71.170  1.00  1.550          H  
ATOM  40271 2HB  PHE C2608      -0.776  -7.680  70.518  1.00  1.550          H  
ATOM  40272  HD1 PHE C2608      -2.916  -6.510  72.843  1.00  1.550          H  
ATOM  40273  HD2 PHE C2608      -0.653  -5.055  69.550  1.00  1.550          H  
ATOM  40274  HE1 PHE C2608      -4.514  -4.669  72.538  1.00  1.550          H  
ATOM  40275  HE2 PHE C2608      -2.240  -3.209  69.228  1.00  1.550          H  
ATOM  40276  HZ  PHE C2608      -4.182  -3.013  70.736  1.00  1.550          H  
ATOM  40277  N   ASN C2609       1.751  -8.010  72.754  1.00  0.880          N  
ATOM  40278  CA  ASN C2609       3.008  -8.710  72.701  1.00  0.890          C  
ATOM  40279  C   ASN C2609       3.116  -9.645  73.883  1.00  0.860          C  
ATOM  40280  O   ASN C2609       3.538 -10.789  73.727  1.00  0.840          O  
ATOM  40281  CB  ASN C2609       4.112  -7.694  72.717  1.00  1.240          C  
ATOM  40282  CG  ASN C2609       4.110  -6.945  71.467  1.00  1.240          C  
ATOM  40283  OD1 ASN C2609       3.655  -7.447  70.430  1.00  1.240          O  
ATOM  40284  ND2 ASN C2609       4.553  -5.737  71.524  1.00  1.240          N  
ATOM  40285  H   ASN C2609       1.739  -6.993  72.858  1.00  1.060          H  
ATOM  40286  HA  ASN C2609       3.051  -9.305  71.790  1.00  1.070          H  
ATOM  40287 1HB  ASN C2609       3.965  -7.001  73.548  1.00  1.490          H  
ATOM  40288 2HB  ASN C2609       5.075  -8.184  72.852  1.00  1.490          H  
ATOM  40289 1HD2 ASN C2609       4.515  -5.182  70.692  1.00  1.490          H  
ATOM  40290 2HD2 ASN C2609       4.903  -5.361  72.380  1.00  1.490          H  
ATOM  40291  N   ARG C2610       2.686  -9.168  75.055  1.00  0.880          N  
ATOM  40292  CA  ARG C2610       2.688  -9.938  76.282  1.00  0.870          C  
ATOM  40293  C   ARG C2610       1.814 -11.159  76.108  1.00  0.830          C  
ATOM  40294  O   ARG C2610       2.234 -12.272  76.433  1.00  0.810          O  
ATOM  40295  CB  ARG C2610       2.194  -9.084  77.430  1.00  1.220          C  
ATOM  40296  CG  ARG C2610       2.186  -9.728  78.791  1.00  1.220          C  
ATOM  40297  CD  ARG C2610       1.708  -8.771  79.820  1.00  1.220          C  
ATOM  40298  NE  ARG C2610       0.301  -8.417  79.637  1.00  1.220          N  
ATOM  40299  CZ  ARG C2610      -0.320  -7.367  80.227  1.00  1.220          C  
ATOM  40300  NH1 ARG C2610       0.343  -6.566  81.041  1.00  1.220          N  
ATOM  40301  NH2 ARG C2610      -1.603  -7.144  79.991  1.00  1.220          N  
ATOM  40302  H   ARG C2610       2.379  -8.200  75.097  1.00  1.060          H  
ATOM  40303  HA  ARG C2610       3.708 -10.258  76.492  1.00  1.040          H  
ATOM  40304 1HB  ARG C2610       2.785  -8.173  77.489  1.00  1.470          H  
ATOM  40305 2HB  ARG C2610       1.180  -8.795  77.215  1.00  1.470          H  
ATOM  40306 1HG  ARG C2610       1.516 -10.586  78.787  1.00  1.470          H  
ATOM  40307 2HG  ARG C2610       3.192 -10.051  79.054  1.00  1.470          H  
ATOM  40308 1HD  ARG C2610       1.826  -9.207  80.807  1.00  1.470          H  
ATOM  40309 2HD  ARG C2610       2.303  -7.862  79.750  1.00  1.470          H  
ATOM  40310  HE  ARG C2610      -0.253  -9.004  79.025  1.00  1.470          H  
ATOM  40311 1HH1 ARG C2610       1.320  -6.729  81.234  1.00  1.470          H  
ATOM  40312 2HH1 ARG C2610      -0.129  -5.788  81.481  1.00  1.470          H  
ATOM  40313 1HH2 ARG C2610      -2.118  -7.756  79.373  1.00  1.470          H  
ATOM  40314 2HH2 ARG C2610      -2.072  -6.365  80.431  1.00  1.470          H  
ATOM  40315  N   PHE C2611       0.601 -10.965  75.571  1.00  0.830          N  
ATOM  40316  CA  PHE C2611      -0.291 -12.067  75.292  1.00  0.810          C  
ATOM  40317  C   PHE C2611       0.337 -13.080  74.384  1.00  0.770          C  
ATOM  40318  O   PHE C2611       0.314 -14.273  74.691  1.00  0.760          O  
ATOM  40319  CB  PHE C2611      -1.583 -11.596  74.634  1.00  1.140          C  
ATOM  40320  CG  PHE C2611      -2.355 -12.732  74.050  1.00  1.140          C  
ATOM  40321  CD1 PHE C2611      -3.095 -13.594  74.832  1.00  1.140          C  
ATOM  40322  CD2 PHE C2611      -2.312 -12.945  72.667  1.00  1.140          C  
ATOM  40323  CE1 PHE C2611      -3.769 -14.649  74.254  1.00  1.140          C  
ATOM  40324  CE2 PHE C2611      -2.978 -13.987  72.096  1.00  1.140          C  
ATOM  40325  CZ  PHE C2611      -3.709 -14.846  72.888  1.00  1.140          C  
ATOM  40326  H   PHE C2611       0.260 -10.026  75.352  1.00  1.000          H  
ATOM  40327  HA  PHE C2611      -0.533 -12.554  76.235  1.00  0.970          H  
ATOM  40328 1HB  PHE C2611      -2.205 -11.084  75.363  1.00  1.370          H  
ATOM  40329 2HB  PHE C2611      -1.359 -10.889  73.845  1.00  1.370          H  
ATOM  40330  HD1 PHE C2611      -3.136 -13.442  75.911  1.00  1.370          H  
ATOM  40331  HD2 PHE C2611      -1.725 -12.264  72.038  1.00  1.370          H  
ATOM  40332  HE1 PHE C2611      -4.348 -15.331  74.877  1.00  1.370          H  
ATOM  40333  HE2 PHE C2611      -2.928 -14.140  71.017  1.00  1.370          H  
ATOM  40334  HZ  PHE C2611      -4.241 -15.681  72.437  1.00  1.370          H  
ATOM  40335  N   PHE C2612       0.888 -12.628  73.254  1.00  0.750          N  
ATOM  40336  CA  PHE C2612       1.460 -13.558  72.310  1.00  0.710          C  
ATOM  40337  C   PHE C2612       2.616 -14.331  72.932  1.00  0.750          C  
ATOM  40338  O   PHE C2612       2.725 -15.537  72.710  1.00  0.770          O  
ATOM  40339  CB  PHE C2612       1.928 -12.850  71.027  1.00  1.010          C  
ATOM  40340  CG  PHE C2612       0.802 -12.433  70.048  1.00  1.010          C  
ATOM  40341  CD1 PHE C2612       0.573 -11.086  69.735  1.00  1.010          C  
ATOM  40342  CD2 PHE C2612      -0.020 -13.389  69.447  1.00  1.010          C  
ATOM  40343  CE1 PHE C2612      -0.435 -10.713  68.859  1.00  1.010          C  
ATOM  40344  CE2 PHE C2612      -1.029 -13.011  68.573  1.00  1.010          C  
ATOM  40345  CZ  PHE C2612      -1.233 -11.673  68.283  1.00  1.010          C  
ATOM  40346  H   PHE C2612       0.875 -11.626  73.042  1.00  0.900          H  
ATOM  40347  HA  PHE C2612       0.685 -14.270  72.036  1.00  0.850          H  
ATOM  40348 1HB  PHE C2612       2.475 -11.949  71.312  1.00  1.210          H  
ATOM  40349 2HB  PHE C2612       2.621 -13.494  70.494  1.00  1.210          H  
ATOM  40350  HD1 PHE C2612       1.203 -10.319  70.189  1.00  1.210          H  
ATOM  40351  HD2 PHE C2612       0.137 -14.445  69.670  1.00  1.210          H  
ATOM  40352  HE1 PHE C2612      -0.594  -9.658  68.625  1.00  1.210          H  
ATOM  40353  HE2 PHE C2612      -1.662 -13.769  68.110  1.00  1.210          H  
ATOM  40354  HZ  PHE C2612      -2.023 -11.379  67.592  1.00  1.210          H  
ATOM  40355  N   LEU C2613       3.480 -13.664  73.707  1.00  0.780          N  
ATOM  40356  CA  LEU C2613       4.597 -14.355  74.338  1.00  0.820          C  
ATOM  40357  C   LEU C2613       4.121 -15.385  75.352  1.00  0.780          C  
ATOM  40358  O   LEU C2613       4.639 -16.508  75.385  1.00  0.790          O  
ATOM  40359  CB  LEU C2613       5.508 -13.338  75.033  1.00  1.130          C  
ATOM  40360  CG  LEU C2613       6.328 -12.392  74.114  1.00  1.130          C  
ATOM  40361  CD1 LEU C2613       6.936 -11.296  74.969  1.00  1.130          C  
ATOM  40362  CD2 LEU C2613       7.433 -13.173  73.391  1.00  1.130          C  
ATOM  40363  H   LEU C2613       3.375 -12.653  73.838  1.00  0.940          H  
ATOM  40364  HA  LEU C2613       5.149 -14.880  73.568  1.00  0.980          H  
ATOM  40365 1HB  LEU C2613       4.878 -12.708  75.664  1.00  1.360          H  
ATOM  40366 2HB  LEU C2613       6.203 -13.875  75.673  1.00  1.360          H  
ATOM  40367  HG  LEU C2613       5.675 -11.937  73.377  1.00  1.360          H  
ATOM  40368 1HD1 LEU C2613       7.505 -10.616  74.337  1.00  1.360          H  
ATOM  40369 2HD1 LEU C2613       6.137 -10.743  75.465  1.00  1.360          H  
ATOM  40370 3HD1 LEU C2613       7.595 -11.734  75.717  1.00  1.360          H  
ATOM  40371 1HD2 LEU C2613       8.000 -12.488  72.762  1.00  1.360          H  
ATOM  40372 2HD2 LEU C2613       8.100 -13.626  74.125  1.00  1.360          H  
ATOM  40373 3HD2 LEU C2613       7.005 -13.949  72.768  1.00  1.360          H  
ATOM  40374  N   ARG C2614       3.113 -15.033  76.160  1.00  0.770          N  
ATOM  40375  CA  ARG C2614       2.587 -15.980  77.128  1.00  0.780          C  
ATOM  40376  C   ARG C2614       1.931 -17.150  76.416  1.00  0.760          C  
ATOM  40377  O   ARG C2614       2.107 -18.307  76.819  1.00  0.760          O  
ATOM  40378  CB  ARG C2614       1.584 -15.318  78.058  1.00  1.090          C  
ATOM  40379  CG  ARG C2614       2.181 -14.360  79.079  1.00  1.090          C  
ATOM  40380  CD  ARG C2614       1.128 -13.703  79.884  1.00  1.090          C  
ATOM  40381  NE  ARG C2614       1.693 -12.847  80.922  1.00  1.090          N  
ATOM  40382  CZ  ARG C2614       0.979 -12.065  81.764  1.00  1.090          C  
ATOM  40383  NH1 ARG C2614      -0.337 -12.017  81.684  1.00  1.090          N  
ATOM  40384  NH2 ARG C2614       1.609 -11.344  82.679  1.00  1.090          N  
ATOM  40385  H   ARG C2614       2.732 -14.081  76.121  1.00  0.920          H  
ATOM  40386  HA  ARG C2614       3.414 -16.357  77.726  1.00  0.940          H  
ATOM  40387 1HB  ARG C2614       0.870 -14.749  77.458  1.00  1.310          H  
ATOM  40388 2HB  ARG C2614       1.025 -16.081  78.597  1.00  1.310          H  
ATOM  40389 1HG  ARG C2614       2.836 -14.910  79.752  1.00  1.310          H  
ATOM  40390 2HG  ARG C2614       2.754 -13.589  78.566  1.00  1.310          H  
ATOM  40391 1HD  ARG C2614       0.519 -13.084  79.223  1.00  1.310          H  
ATOM  40392 2HD  ARG C2614       0.507 -14.460  80.360  1.00  1.310          H  
ATOM  40393  HE  ARG C2614       2.700 -12.850  81.027  1.00  1.310          H  
ATOM  40394 1HH1 ARG C2614      -0.825 -12.568  80.994  1.00  1.310          H  
ATOM  40395 2HH1 ARG C2614      -0.862 -11.432  82.318  1.00  1.310          H  
ATOM  40396 1HH2 ARG C2614       2.618 -11.383  82.747  1.00  1.310          H  
ATOM  40397 2HH2 ARG C2614       1.086 -10.761  83.317  1.00  1.310          H  
ATOM  40398  N   SER C2615       1.204 -16.847  75.332  1.00  0.730          N  
ATOM  40399  CA  SER C2615       0.521 -17.835  74.525  1.00  0.710          C  
ATOM  40400  C   SER C2615       1.534 -18.798  73.941  1.00  0.700          C  
ATOM  40401  O   SER C2615       1.310 -20.007  73.976  1.00  0.690          O  
ATOM  40402  CB  SER C2615      -0.275 -17.169  73.417  1.00  1.000          C  
ATOM  40403  OG  SER C2615      -0.949 -18.121  72.641  1.00  1.000          O  
ATOM  40404  H   SER C2615       1.081 -15.869  75.070  1.00  0.880          H  
ATOM  40405  HA  SER C2615      -0.165 -18.392  75.161  1.00  0.850          H  
ATOM  40406 1HB  SER C2615      -0.990 -16.467  73.850  1.00  1.200          H  
ATOM  40407 2HB  SER C2615       0.393 -16.598  72.788  1.00  1.200          H  
ATOM  40408  HG  SER C2615      -1.369 -17.636  71.930  1.00  1.200          H  
ATOM  40409  N   SER C2616       2.651 -18.264  73.418  1.00  0.720          N  
ATOM  40410  CA  SER C2616       3.732 -19.043  72.829  1.00  0.710          C  
ATOM  40411  C   SER C2616       4.340 -20.000  73.842  1.00  0.740          C  
ATOM  40412  O   SER C2616       4.569 -21.174  73.529  1.00  0.740          O  
ATOM  40413  CB  SER C2616       4.808 -18.121  72.290  1.00  1.000          C  
ATOM  40414  OG  SER C2616       5.858 -18.841  71.698  1.00  1.000          O  
ATOM  40415  H   SER C2616       2.732 -17.247  73.384  1.00  0.860          H  
ATOM  40416  HA  SER C2616       3.326 -19.624  72.008  1.00  0.850          H  
ATOM  40417 1HB  SER C2616       4.369 -17.441  71.561  1.00  1.200          H  
ATOM  40418 2HB  SER C2616       5.199 -17.515  73.101  1.00  1.200          H  
ATOM  40419  HG  SER C2616       6.519 -18.190  71.463  1.00  1.200          H  
ATOM  40420  N   ASN C2617       4.607 -19.520  75.064  1.00  0.770          N  
ATOM  40421  CA  ASN C2617       5.158 -20.404  76.083  1.00  0.800          C  
ATOM  40422  C   ASN C2617       4.147 -21.495  76.442  1.00  0.800          C  
ATOM  40423  O   ASN C2617       4.513 -22.670  76.595  1.00  0.810          O  
ATOM  40424  CB  ASN C2617       5.552 -19.612  77.311  1.00  1.110          C  
ATOM  40425  CG  ASN C2617       6.789 -18.777  77.088  1.00  1.110          C  
ATOM  40426  OD1 ASN C2617       7.582 -19.021  76.157  1.00  1.110          O  
ATOM  40427  ND2 ASN C2617       6.977 -17.791  77.932  1.00  1.110          N  
ATOM  40428  H   ASN C2617       4.462 -18.522  75.256  1.00  0.920          H  
ATOM  40429  HA  ASN C2617       6.038 -20.899  75.678  1.00  0.960          H  
ATOM  40430 1HB  ASN C2617       4.727 -18.948  77.585  1.00  1.330          H  
ATOM  40431 2HB  ASN C2617       5.722 -20.289  78.146  1.00  1.330          H  
ATOM  40432 1HD2 ASN C2617       7.777 -17.200  77.842  1.00  1.330          H  
ATOM  40433 2HD2 ASN C2617       6.318 -17.626  78.667  1.00  1.330          H  
ATOM  40434  N   GLY C2618       2.865 -21.109  76.512  1.00  0.780          N  
ATOM  40435  CA  GLY C2618       1.764 -22.011  76.802  1.00  0.770          C  
ATOM  40436  C   GLY C2618       1.725 -23.101  75.749  1.00  0.750          C  
ATOM  40437  O   GLY C2618       1.666 -24.288  76.079  1.00  0.760          O  
ATOM  40438  H   GLY C2618       2.641 -20.116  76.406  1.00  0.940          H  
ATOM  40439 1HA  GLY C2618       1.887 -22.443  77.794  1.00  0.920          H  
ATOM  40440 2HA  GLY C2618       0.829 -21.448  76.792  1.00  0.920          H  
ATOM  40441  N   TYR C2619       1.759 -22.675  74.488  1.00  0.730          N  
ATOM  40442  CA  TYR C2619       1.754 -23.512  73.312  1.00  0.720          C  
ATOM  40443  C   TYR C2619       2.878 -24.520  73.331  1.00  0.720          C  
ATOM  40444  O   TYR C2619       2.626 -25.714  73.203  1.00  0.720          O  
ATOM  40445  CB  TYR C2619       1.836 -22.620  72.079  1.00  1.010          C  
ATOM  40446  CG  TYR C2619       2.027 -23.324  70.822  1.00  1.010          C  
ATOM  40447  CD1 TYR C2619       0.999 -23.991  70.295  1.00  1.010          C  
ATOM  40448  CD2 TYR C2619       3.246 -23.274  70.177  1.00  1.010          C  
ATOM  40449  CE1 TYR C2619       1.140 -24.648  69.135  1.00  1.010          C  
ATOM  40450  CE2 TYR C2619       3.394 -23.904  68.993  1.00  1.010          C  
ATOM  40451  CZ  TYR C2619       2.352 -24.600  68.465  1.00  1.010          C  
ATOM  40452  OH  TYR C2619       2.515 -25.240  67.273  1.00  1.010          O  
ATOM  40453  H   TYR C2619       1.769 -21.671  74.337  1.00  0.880          H  
ATOM  40454  HA  TYR C2619       0.815 -24.059  73.286  1.00  0.860          H  
ATOM  40455 1HB  TYR C2619       0.925 -22.026  72.002  1.00  1.210          H  
ATOM  40456 2HB  TYR C2619       2.647 -21.929  72.193  1.00  1.210          H  
ATOM  40457  HD1 TYR C2619       0.068 -24.004  70.821  1.00  1.210          H  
ATOM  40458  HD2 TYR C2619       4.079 -22.717  70.610  1.00  1.210          H  
ATOM  40459  HE1 TYR C2619       0.306 -25.202  68.745  1.00  1.210          H  
ATOM  40460  HE2 TYR C2619       4.337 -23.861  68.472  1.00  1.210          H  
ATOM  40461  HH  TYR C2619       1.777 -25.846  67.119  1.00  1.210          H  
ATOM  40462  N   GLN C2620       4.122 -24.086  73.541  1.00  0.720          N  
ATOM  40463  CA  GLN C2620       5.204 -25.063  73.553  1.00  0.750          C  
ATOM  40464  C   GLN C2620       4.944 -26.111  74.635  1.00  0.780          C  
ATOM  40465  O   GLN C2620       5.177 -27.306  74.414  1.00  0.800          O  
ATOM  40466  CB  GLN C2620       6.560 -24.406  73.771  1.00  1.040          C  
ATOM  40467  CG  GLN C2620       7.734 -25.391  73.683  1.00  1.040          C  
ATOM  40468  CD  GLN C2620       9.054 -24.721  73.904  1.00  1.040          C  
ATOM  40469  OE1 GLN C2620       9.169 -23.490  73.849  1.00  1.040          O  
ATOM  40470  NE2 GLN C2620      10.082 -25.515  74.186  1.00  1.040          N  
ATOM  40471  H   GLN C2620       4.305 -23.082  73.656  1.00  0.860          H  
ATOM  40472  HA  GLN C2620       5.221 -25.567  72.587  1.00  0.900          H  
ATOM  40473 1HB  GLN C2620       6.704 -23.623  73.022  1.00  1.250          H  
ATOM  40474 2HB  GLN C2620       6.574 -23.926  74.753  1.00  1.250          H  
ATOM  40475 1HG  GLN C2620       7.618 -26.170  74.436  1.00  1.250          H  
ATOM  40476 2HG  GLN C2620       7.742 -25.835  72.684  1.00  1.250          H  
ATOM  40477 1HE2 GLN C2620      10.988 -25.120  74.356  1.00  1.250          H  
ATOM  40478 2HE2 GLN C2620       9.957 -26.506  74.253  1.00  1.250          H  
ATOM  40479  N   GLY C2621       4.460 -25.667  75.803  1.00  0.800          N  
ATOM  40480  CA  GLY C2621       4.119 -26.553  76.906  1.00  0.840          C  
ATOM  40481  C   GLY C2621       3.067 -27.578  76.475  1.00  0.800          C  
ATOM  40482  O   GLY C2621       3.233 -28.785  76.696  1.00  0.820          O  
ATOM  40483  H   GLY C2621       4.347 -24.655  75.946  1.00  0.960          H  
ATOM  40484 1HA  GLY C2621       5.015 -27.059  77.261  1.00  1.010          H  
ATOM  40485 2HA  GLY C2621       3.730 -25.953  77.729  1.00  1.010          H  
ATOM  40486  N   LEU C2622       1.979 -27.095  75.875  1.00  0.770          N  
ATOM  40487  CA  LEU C2622       0.900 -27.949  75.411  1.00  0.740          C  
ATOM  40488  C   LEU C2622       1.363 -28.922  74.340  1.00  0.730          C  
ATOM  40489  O   LEU C2622       0.957 -30.089  74.362  1.00  0.730          O  
ATOM  40490  CB  LEU C2622      -0.221 -27.083  74.846  1.00  1.050          C  
ATOM  40491  CG  LEU C2622      -1.040 -26.238  75.832  1.00  1.050          C  
ATOM  40492  CD1 LEU C2622      -1.905 -25.278  75.025  1.00  1.050          C  
ATOM  40493  CD2 LEU C2622      -1.913 -27.137  76.708  1.00  1.050          C  
ATOM  40494  H   LEU C2622       1.905 -26.080  75.766  1.00  0.920          H  
ATOM  40495  HA  LEU C2622       0.540 -28.529  76.254  1.00  0.890          H  
ATOM  40496 1HB  LEU C2622       0.250 -26.381  74.178  1.00  1.260          H  
ATOM  40497 2HB  LEU C2622      -0.903 -27.710  74.275  1.00  1.260          H  
ATOM  40498  HG  LEU C2622      -0.376 -25.658  76.464  1.00  1.260          H  
ATOM  40499 1HD1 LEU C2622      -2.488 -24.659  75.704  1.00  1.260          H  
ATOM  40500 2HD1 LEU C2622      -1.267 -24.640  74.416  1.00  1.260          H  
ATOM  40501 3HD1 LEU C2622      -2.576 -25.843  74.380  1.00  1.260          H  
ATOM  40502 1HD2 LEU C2622      -2.494 -26.514  77.388  1.00  1.260          H  
ATOM  40503 2HD2 LEU C2622      -2.590 -27.715  76.079  1.00  1.260          H  
ATOM  40504 3HD2 LEU C2622      -1.298 -27.813  77.290  1.00  1.260          H  
ATOM  40505  N   VAL C2623       2.228 -28.475  73.420  1.00  0.720          N  
ATOM  40506  CA  VAL C2623       2.727 -29.359  72.380  1.00  0.710          C  
ATOM  40507  C   VAL C2623       3.547 -30.465  73.033  1.00  0.750          C  
ATOM  40508  O   VAL C2623       3.408 -31.619  72.641  1.00  0.760          O  
ATOM  40509  CB  VAL C2623       3.547 -28.627  71.287  1.00  1.000          C  
ATOM  40510  CG1 VAL C2623       4.202 -29.668  70.323  1.00  1.000          C  
ATOM  40511  CG2 VAL C2623       2.623 -27.699  70.463  1.00  1.000          C  
ATOM  40512  H   VAL C2623       2.504 -27.493  73.439  1.00  0.860          H  
ATOM  40513  HA  VAL C2623       1.872 -29.812  71.881  1.00  0.850          H  
ATOM  40514  HB  VAL C2623       4.336 -28.038  71.765  1.00  1.200          H  
ATOM  40515 1HG1 VAL C2623       4.776 -29.146  69.559  1.00  1.200          H  
ATOM  40516 2HG1 VAL C2623       4.861 -30.336  70.861  1.00  1.200          H  
ATOM  40517 3HG1 VAL C2623       3.417 -30.255  69.848  1.00  1.200          H  
ATOM  40518 1HG2 VAL C2623       3.202 -27.186  69.703  1.00  1.200          H  
ATOM  40519 2HG2 VAL C2623       1.850 -28.287  69.981  1.00  1.200          H  
ATOM  40520 3HG2 VAL C2623       2.162 -26.965  71.114  1.00  1.200          H  
ATOM  40521  N   SER C2624       4.409 -30.129  74.003  1.00  0.800          N  
ATOM  40522  CA  SER C2624       5.214 -31.144  74.680  1.00  0.850          C  
ATOM  40523  C   SER C2624       4.333 -32.185  75.360  1.00  0.870          C  
ATOM  40524  O   SER C2624       4.576 -33.393  75.228  1.00  0.920          O  
ATOM  40525  CB  SER C2624       6.139 -30.501  75.691  1.00  1.170          C  
ATOM  40526  OG  SER C2624       6.910 -31.467  76.357  1.00  1.170          O  
ATOM  40527  H   SER C2624       4.536 -29.142  74.255  1.00  0.960          H  
ATOM  40528  HA  SER C2624       5.820 -31.657  73.936  1.00  1.020          H  
ATOM  40529 1HB  SER C2624       6.789 -29.791  75.185  1.00  1.400          H  
ATOM  40530 2HB  SER C2624       5.551 -29.939  76.413  1.00  1.400          H  
ATOM  40531  HG  SER C2624       7.524 -30.976  76.905  1.00  1.400          H  
ATOM  40532  N   LYS C2625       3.289 -31.733  76.073  1.00  0.850          N  
ATOM  40533  CA  LYS C2625       2.374 -32.664  76.730  1.00  0.870          C  
ATOM  40534  C   LYS C2625       1.668 -33.549  75.698  1.00  0.850          C  
ATOM  40535  O   LYS C2625       1.516 -34.763  75.905  1.00  0.880          O  
ATOM  40536  CB  LYS C2625       1.340 -31.899  77.556  1.00  1.210          C  
ATOM  40537  CG  LYS C2625       1.902 -31.235  78.805  1.00  1.210          C  
ATOM  40538  CD  LYS C2625       0.826 -30.451  79.552  1.00  1.210          C  
ATOM  40539  CE  LYS C2625       1.397 -29.774  80.796  1.00  1.210          C  
ATOM  40540  NZ  LYS C2625       0.365 -28.979  81.527  1.00  1.210          N  
ATOM  40541  H   LYS C2625       3.158 -30.720  76.174  1.00  1.020          H  
ATOM  40542  HA  LYS C2625       2.951 -33.308  77.392  1.00  1.040          H  
ATOM  40543 1HB  LYS C2625       0.898 -31.116  76.936  1.00  1.450          H  
ATOM  40544 2HB  LYS C2625       0.540 -32.574  77.854  1.00  1.450          H  
ATOM  40545 1HG  LYS C2625       2.313 -32.000  79.464  1.00  1.450          H  
ATOM  40546 2HG  LYS C2625       2.707 -30.559  78.521  1.00  1.450          H  
ATOM  40547 1HD  LYS C2625       0.415 -29.686  78.890  1.00  1.450          H  
ATOM  40548 2HD  LYS C2625       0.022 -31.124  79.849  1.00  1.450          H  
ATOM  40549 1HE  LYS C2625       1.795 -30.535  81.464  1.00  1.450          H  
ATOM  40550 2HE  LYS C2625       2.207 -29.108  80.495  1.00  1.450          H  
ATOM  40551 1HZ  LYS C2625       0.785 -28.548  82.340  1.00  1.450          H  
ATOM  40552 2HZ  LYS C2625      -0.004 -28.260  80.921  1.00  1.450          H  
ATOM  40553 3HZ  LYS C2625      -0.386 -29.587  81.822  1.00  1.450          H  
ATOM  40554  N   THR C2626       1.265 -32.932  74.583  1.00  0.790          N  
ATOM  40555  CA  THR C2626       0.570 -33.586  73.489  1.00  0.750          C  
ATOM  40556  C   THR C2626       1.461 -34.676  72.891  1.00  0.770          C  
ATOM  40557  O   THR C2626       0.994 -35.786  72.619  1.00  0.800          O  
ATOM  40558  CB  THR C2626       0.151 -32.542  72.419  1.00  1.070          C  
ATOM  40559  OG1 THR C2626      -0.734 -31.574  73.004  1.00  1.070          O  
ATOM  40560  CG2 THR C2626      -0.566 -33.194  71.318  1.00  1.070          C  
ATOM  40561  H   THR C2626       1.403 -31.924  74.510  1.00  0.950          H  
ATOM  40562  HA  THR C2626      -0.331 -34.049  73.875  1.00  0.900          H  
ATOM  40563  HB  THR C2626       1.027 -32.048  72.028  1.00  1.280          H  
ATOM  40564  HG1 THR C2626      -0.232 -31.021  73.632  1.00  1.280          H  
ATOM  40565 1HG2 THR C2626      -0.855 -32.453  70.573  1.00  1.280          H  
ATOM  40566 2HG2 THR C2626       0.080 -33.919  70.874  1.00  1.280          H  
ATOM  40567 3HG2 THR C2626      -1.448 -33.676  71.715  1.00  1.280          H  
ATOM  40568  N   LEU C2627       2.743 -34.360  72.668  1.00  0.770          N  
ATOM  40569  CA  LEU C2627       3.685 -35.332  72.139  1.00  0.790          C  
ATOM  40570  C   LEU C2627       3.883 -36.477  73.142  1.00  0.850          C  
ATOM  40571  O   LEU C2627       3.941 -37.645  72.770  1.00  0.950          O  
ATOM  40572  CB  LEU C2627       5.047 -34.677  71.853  1.00  1.100          C  
ATOM  40573  CG  LEU C2627       5.150 -33.631  70.718  1.00  1.100          C  
ATOM  40574  CD1 LEU C2627       6.578 -33.014  70.733  1.00  1.100          C  
ATOM  40575  CD2 LEU C2627       4.840 -34.264  69.412  1.00  1.100          C  
ATOM  40576  H   LEU C2627       3.047 -33.402  72.847  1.00  0.920          H  
ATOM  40577  HA  LEU C2627       3.272 -35.755  71.230  1.00  0.950          H  
ATOM  40578 1HB  LEU C2627       5.373 -34.181  72.769  1.00  1.320          H  
ATOM  40579 2HB  LEU C2627       5.748 -35.469  71.613  1.00  1.320          H  
ATOM  40580  HG  LEU C2627       4.449 -32.835  70.884  1.00  1.320          H  
ATOM  40581 1HD1 LEU C2627       6.658 -32.260  69.948  1.00  1.320          H  
ATOM  40582 2HD1 LEU C2627       6.760 -32.546  71.700  1.00  1.320          H  
ATOM  40583 3HD1 LEU C2627       7.316 -33.785  70.565  1.00  1.320          H  
ATOM  40584 1HD2 LEU C2627       4.932 -33.520  68.642  1.00  1.320          H  
ATOM  40585 2HD2 LEU C2627       5.520 -35.067  69.230  1.00  1.320          H  
ATOM  40586 3HD2 LEU C2627       3.842 -34.644  69.417  1.00  1.320          H  
ATOM  40587  N   GLY C2628       3.931 -36.165  74.431  1.00  0.830          N  
ATOM  40588  CA  GLY C2628       4.087 -37.195  75.453  1.00  0.900          C  
ATOM  40589  C   GLY C2628       2.964 -38.253  75.437  1.00  0.990          C  
ATOM  40590  O   GLY C2628       3.203 -39.430  75.716  1.00  1.310          O  
ATOM  40591  H   GLY C2628       3.931 -35.178  74.713  1.00  1.000          H  
ATOM  40592 1HA  GLY C2628       5.052 -37.683  75.323  1.00  1.080          H  
ATOM  40593 2HA  GLY C2628       4.107 -36.710  76.428  1.00  1.080          H  
ATOM  40594  N   ARG C2629       1.749 -37.843  75.073  1.00  0.840          N  
ATOM  40595  CA  ARG C2629       0.589 -38.734  75.041  1.00  0.910          C  
ATOM  40596  C   ARG C2629       0.089 -39.079  73.642  1.00  0.800          C  
ATOM  40597  O   ARG C2629      -1.072 -39.458  73.511  1.00  1.190          O  
ATOM  40598  CB  ARG C2629      -0.584 -38.101  75.794  1.00  1.250          C  
ATOM  40599  CG  ARG C2629      -1.154 -36.816  75.137  1.00  1.250          C  
ATOM  40600  CD  ARG C2629      -2.249 -36.179  75.928  1.00  1.250          C  
ATOM  40601  NE  ARG C2629      -2.648 -34.872  75.351  1.00  1.250          N  
ATOM  40602  CZ  ARG C2629      -3.560 -34.661  74.362  1.00  1.250          C  
ATOM  40603  NH1 ARG C2629      -4.209 -35.656  73.800  1.00  1.250          N  
ATOM  40604  NH2 ARG C2629      -3.803 -33.424  73.961  1.00  1.250          N  
ATOM  40605  H   ARG C2629       1.619 -36.840  74.901  1.00  1.010          H  
ATOM  40606  HA  ARG C2629       0.865 -39.660  75.542  1.00  1.090          H  
ATOM  40607 1HB  ARG C2629      -1.396 -38.819  75.884  1.00  1.500          H  
ATOM  40608 2HB  ARG C2629      -0.263 -37.837  76.801  1.00  1.500          H  
ATOM  40609 1HG  ARG C2629      -0.363 -36.101  75.044  1.00  1.500          H  
ATOM  40610 2HG  ARG C2629      -1.542 -37.036  74.144  1.00  1.500          H  
ATOM  40611 1HD  ARG C2629      -3.117 -36.832  75.961  1.00  1.500          H  
ATOM  40612 2HD  ARG C2629      -1.890 -36.003  76.942  1.00  1.500          H  
ATOM  40613  HE  ARG C2629      -2.196 -34.051  75.738  1.00  1.500          H  
ATOM  40614 1HH1 ARG C2629      -4.041 -36.602  74.093  1.00  1.500          H  
ATOM  40615 2HH1 ARG C2629      -4.886 -35.471  73.071  1.00  1.500          H  
ATOM  40616 1HH2 ARG C2629      -3.319 -32.644  74.392  1.00  1.500          H  
ATOM  40617 2HH2 ARG C2629      -4.479 -33.248  73.231  1.00  1.500          H  
ATOM  40618  N   ARG C2630       0.959 -39.131  72.631  1.00  0.900          N  
ATOM  40619  CA  ARG C2630       0.538 -39.275  71.220  1.00  0.780          C  
ATOM  40620  C   ARG C2630      -0.637 -40.226  70.924  1.00  0.770          C  
ATOM  40621  O   ARG C2630      -1.499 -39.885  70.112  1.00  0.750          O  
ATOM  40622  CB  ARG C2630       1.691 -39.815  70.377  1.00  1.140          C  
ATOM  40623  CG  ARG C2630       2.853 -38.896  70.217  1.00  1.140          C  
ATOM  40624  CD  ARG C2630       3.788 -39.288  69.162  1.00  1.140          C  
ATOM  40625  NE  ARG C2630       4.450 -40.571  69.431  1.00  1.140          N  
ATOM  40626  CZ  ARG C2630       5.574 -40.737  70.173  1.00  1.140          C  
ATOM  40627  NH1 ARG C2630       6.164 -39.703  70.747  1.00  1.140          N  
ATOM  40628  NH2 ARG C2630       6.077 -41.954  70.331  1.00  1.140          N  
ATOM  40629  H   ARG C2630       1.936 -38.870  72.825  1.00  1.080          H  
ATOM  40630  HA  ARG C2630       0.274 -38.277  70.860  1.00  0.940          H  
ATOM  40631 1HB  ARG C2630       2.064 -40.731  70.826  1.00  1.370          H  
ATOM  40632 2HB  ARG C2630       1.328 -40.062  69.382  1.00  1.370          H  
ATOM  40633 1HG  ARG C2630       2.542 -37.859  70.106  1.00  1.370          H  
ATOM  40634 2HG  ARG C2630       3.407 -39.021  71.096  1.00  1.370          H  
ATOM  40635 1HD  ARG C2630       3.218 -39.398  68.296  1.00  1.370          H  
ATOM  40636 2HD  ARG C2630       4.542 -38.518  69.001  1.00  1.370          H  
ATOM  40637  HE  ARG C2630       4.042 -41.398  69.016  1.00  1.370          H  
ATOM  40638 1HH1 ARG C2630       5.782 -38.774  70.636  1.00  1.370          H  
ATOM  40639 2HH1 ARG C2630       6.997 -39.838  71.304  1.00  1.370          H  
ATOM  40640 1HH2 ARG C2630       5.624 -42.749  69.900  1.00  1.370          H  
ATOM  40641 2HH2 ARG C2630       6.907 -42.092  70.888  1.00  1.370          H  
ATOM  40642  N   GLY C2631      -0.729 -41.396  71.547  1.00  0.850          N  
ATOM  40643  CA  GLY C2631      -1.838 -42.301  71.201  1.00  0.880          C  
ATOM  40644  C   GLY C2631      -3.224 -41.641  71.367  1.00  0.830          C  
ATOM  40645  O   GLY C2631      -4.162 -41.937  70.612  1.00  0.810          O  
ATOM  40646  H   GLY C2631      -0.038 -41.662  72.237  1.00  1.020          H  
ATOM  40647 1HA  GLY C2631      -1.717 -42.640  70.172  1.00  1.060          H  
ATOM  40648 2HA  GLY C2631      -1.782 -43.187  71.833  1.00  1.060          H  
ATOM  40649  N   ALA C2632      -3.347 -40.760  72.366  1.00  0.840          N  
ATOM  40650  CA  ALA C2632      -4.571 -40.031  72.657  1.00  0.820          C  
ATOM  40651  C   ALA C2632      -4.949 -39.114  71.508  1.00  0.770          C  
ATOM  40652  O   ALA C2632      -6.133 -38.844  71.273  1.00  0.760          O  
ATOM  40653  CB  ALA C2632      -4.387 -39.216  73.921  1.00  1.160          C  
ATOM  40654  H   ALA C2632      -2.530 -40.549  72.943  1.00  1.010          H  
ATOM  40655  HA  ALA C2632      -5.375 -40.753  72.798  1.00  0.980          H  
ATOM  40656 1HB  ALA C2632      -5.306 -38.682  74.151  1.00  1.390          H  
ATOM  40657 2HB  ALA C2632      -4.132 -39.880  74.746  1.00  1.390          H  
ATOM  40658 3HB  ALA C2632      -3.578 -38.512  73.762  1.00  1.390          H  
ATOM  40659  N   VAL C2633      -3.925 -38.574  70.852  1.00  0.740          N  
ATOM  40660  CA  VAL C2633      -4.077 -37.617  69.788  1.00  0.710          C  
ATOM  40661  C   VAL C2633      -4.608 -38.339  68.595  1.00  0.700          C  
ATOM  40662  O   VAL C2633      -5.497 -37.835  67.912  1.00  0.680          O  
ATOM  40663  CB  VAL C2633      -2.743 -36.956  69.443  1.00  1.010          C  
ATOM  40664  CG1 VAL C2633      -2.930 -36.023  68.222  1.00  1.010          C  
ATOM  40665  CG2 VAL C2633      -2.214 -36.251  70.684  1.00  1.010          C  
ATOM  40666  H   VAL C2633      -2.983 -38.901  71.058  1.00  0.890          H  
ATOM  40667  HA  VAL C2633      -4.793 -36.854  70.093  1.00  0.850          H  
ATOM  40668  HB  VAL C2633      -2.030 -37.716  69.148  1.00  1.210          H  
ATOM  40669 1HG1 VAL C2633      -2.005 -35.558  67.956  1.00  1.210          H  
ATOM  40670 2HG1 VAL C2633      -3.288 -36.591  67.363  1.00  1.210          H  
ATOM  40671 3HG1 VAL C2633      -3.654 -35.249  68.467  1.00  1.210          H  
ATOM  40672 1HG2 VAL C2633      -1.259 -35.810  70.463  1.00  1.210          H  
ATOM  40673 2HG2 VAL C2633      -2.917 -35.483  70.990  1.00  1.210          H  
ATOM  40674 3HG2 VAL C2633      -2.087 -36.969  71.495  1.00  1.210          H  
ATOM  40675  N   PHE C2634      -4.028 -39.498  68.315  1.00  0.710          N  
ATOM  40676  CA  PHE C2634      -4.477 -40.267  67.182  1.00  0.710          C  
ATOM  40677  C   PHE C2634      -5.900 -40.728  67.368  1.00  0.710          C  
ATOM  40678  O   PHE C2634      -6.680 -40.685  66.422  1.00  0.700          O  
ATOM  40679  CB  PHE C2634      -3.541 -41.403  66.879  1.00  0.990          C  
ATOM  40680  CG  PHE C2634      -2.358 -40.851  66.233  1.00  0.990          C  
ATOM  40681  CD1 PHE C2634      -1.214 -40.690  66.943  1.00  0.990          C  
ATOM  40682  CD2 PHE C2634      -2.404 -40.433  64.898  1.00  0.990          C  
ATOM  40683  CE1 PHE C2634      -0.135 -40.141  66.371  1.00  0.990          C  
ATOM  40684  CE2 PHE C2634      -1.306 -39.872  64.308  1.00  0.990          C  
ATOM  40685  CZ  PHE C2634      -0.165 -39.723  65.044  1.00  0.990          C  
ATOM  40686  H   PHE C2634      -3.251 -39.814  68.905  1.00  0.850          H  
ATOM  40687  HA  PHE C2634      -4.444 -39.614  66.321  1.00  0.850          H  
ATOM  40688 1HB  PHE C2634      -3.246 -41.905  67.803  1.00  1.190          H  
ATOM  40689 2HB  PHE C2634      -4.012 -42.127  66.217  1.00  1.190          H  
ATOM  40690  HD1 PHE C2634      -1.176 -41.005  67.983  1.00  1.190          H  
ATOM  40691  HD2 PHE C2634      -3.327 -40.553  64.327  1.00  1.190          H  
ATOM  40692  HE1 PHE C2634       0.756 -40.027  66.966  1.00  1.190          H  
ATOM  40693  HE2 PHE C2634      -1.342 -39.549  63.268  1.00  1.190          H  
ATOM  40694  HZ  PHE C2634       0.719 -39.279  64.598  1.00  1.190          H  
ATOM  40695  N   ALA C2635      -6.293 -41.118  68.583  1.00  0.730          N  
ATOM  40696  CA  ALA C2635      -7.686 -41.497  68.746  1.00  0.740          C  
ATOM  40697  C   ALA C2635      -8.590 -40.320  68.358  1.00  0.710          C  
ATOM  40698  O   ALA C2635      -9.559 -40.498  67.609  1.00  0.700          O  
ATOM  40699  CB  ALA C2635      -7.947 -41.908  70.178  1.00  1.030          C  
ATOM  40700  H   ALA C2635      -5.623 -41.198  69.357  1.00  0.880          H  
ATOM  40701  HA  ALA C2635      -7.898 -42.331  68.080  1.00  0.890          H  
ATOM  40702 1HB  ALA C2635      -8.989 -42.199  70.289  1.00  1.240          H  
ATOM  40703 2HB  ALA C2635      -7.300 -42.747  70.435  1.00  1.240          H  
ATOM  40704 3HB  ALA C2635      -7.729 -41.067  70.838  1.00  1.240          H  
ATOM  40705  N   VAL C2636      -8.224 -39.101  68.781  1.00  0.700          N  
ATOM  40706  CA  VAL C2636      -9.014 -37.932  68.422  1.00  0.680          C  
ATOM  40707  C   VAL C2636      -8.980 -37.689  66.923  1.00  0.640          C  
ATOM  40708  O   VAL C2636     -10.017 -37.408  66.326  1.00  0.630          O  
ATOM  40709  CB  VAL C2636      -8.548 -36.681  69.183  1.00  0.960          C  
ATOM  40710  CG1 VAL C2636      -9.263 -35.431  68.641  1.00  0.960          C  
ATOM  40711  CG2 VAL C2636      -8.857 -36.867  70.657  1.00  0.960          C  
ATOM  40712  H   VAL C2636      -7.422 -39.006  69.419  1.00  0.840          H  
ATOM  40713  HA  VAL C2636     -10.045 -38.124  68.711  1.00  0.820          H  
ATOM  40714  HB  VAL C2636      -7.474 -36.548  69.044  1.00  1.150          H  
ATOM  40715 1HG1 VAL C2636      -8.927 -34.555  69.192  1.00  1.150          H  
ATOM  40716 2HG1 VAL C2636      -9.032 -35.296  67.595  1.00  1.150          H  
ATOM  40717 3HG1 VAL C2636     -10.342 -35.544  68.761  1.00  1.150          H  
ATOM  40718 1HG2 VAL C2636      -8.525 -35.993  71.213  1.00  1.150          H  
ATOM  40719 2HG2 VAL C2636      -9.930 -36.997  70.787  1.00  1.150          H  
ATOM  40720 3HG2 VAL C2636      -8.343 -37.747  71.030  1.00  1.150          H  
ATOM  40721  N   TYR C2637      -7.796 -37.776  66.323  1.00  0.630          N  
ATOM  40722  CA  TYR C2637      -7.614 -37.588  64.896  1.00  0.610          C  
ATOM  40723  C   TYR C2637      -8.530 -38.507  64.119  1.00  0.610          C  
ATOM  40724  O   TYR C2637      -9.228 -38.052  63.215  1.00  0.590          O  
ATOM  40725  CB  TYR C2637      -6.149 -37.803  64.533  1.00  0.860          C  
ATOM  40726  CG  TYR C2637      -5.824 -37.788  63.087  1.00  0.860          C  
ATOM  40727  CD1 TYR C2637      -5.841 -36.619  62.391  1.00  0.860          C  
ATOM  40728  CD2 TYR C2637      -5.451 -38.965  62.464  1.00  0.860          C  
ATOM  40729  CE1 TYR C2637      -5.500 -36.610  61.062  1.00  0.860          C  
ATOM  40730  CE2 TYR C2637      -5.101 -38.953  61.136  1.00  0.860          C  
ATOM  40731  CZ  TYR C2637      -5.125 -37.774  60.439  1.00  0.860          C  
ATOM  40732  OH  TYR C2637      -4.782 -37.748  59.112  1.00  0.860          O  
ATOM  40733  H   TYR C2637      -6.977 -37.976  66.896  1.00  0.760          H  
ATOM  40734  HA  TYR C2637      -7.880 -36.568  64.645  1.00  0.730          H  
ATOM  40735 1HB  TYR C2637      -5.534 -37.056  65.037  1.00  1.030          H  
ATOM  40736 2HB  TYR C2637      -5.858 -38.758  64.906  1.00  1.030          H  
ATOM  40737  HD1 TYR C2637      -6.130 -35.697  62.890  1.00  1.030          H  
ATOM  40738  HD2 TYR C2637      -5.431 -39.900  63.028  1.00  1.030          H  
ATOM  40739  HE1 TYR C2637      -5.517 -35.675  60.498  1.00  1.030          H  
ATOM  40740  HE2 TYR C2637      -4.804 -39.875  60.639  1.00  1.030          H  
ATOM  40741  HH  TYR C2637      -4.665 -36.816  58.821  1.00  1.030          H  
ATOM  40742  N   LEU C2638      -8.543 -39.791  64.468  1.00  0.630          N  
ATOM  40743  CA  LEU C2638      -9.375 -40.751  63.771  1.00  0.640          C  
ATOM  40744  C   LEU C2638     -10.854 -40.394  63.913  1.00  0.630          C  
ATOM  40745  O   LEU C2638     -11.618 -40.521  62.948  1.00  0.620          O  
ATOM  40746  CB  LEU C2638      -9.115 -42.144  64.346  1.00  0.890          C  
ATOM  40747  CG  LEU C2638      -7.695 -42.754  64.090  1.00  0.890          C  
ATOM  40748  CD1 LEU C2638      -7.567 -44.017  64.916  1.00  0.890          C  
ATOM  40749  CD2 LEU C2638      -7.475 -43.042  62.611  1.00  0.890          C  
ATOM  40750  H   LEU C2638      -7.931 -40.104  65.225  1.00  0.760          H  
ATOM  40751  HA  LEU C2638      -9.123 -40.723  62.721  1.00  0.770          H  
ATOM  40752 1HB  LEU C2638      -9.253 -42.088  65.429  1.00  1.070          H  
ATOM  40753 2HB  LEU C2638      -9.856 -42.830  63.942  1.00  1.070          H  
ATOM  40754  HG  LEU C2638      -6.935 -42.057  64.421  1.00  1.070          H  
ATOM  40755 1HD1 LEU C2638      -6.576 -44.445  64.773  1.00  1.070          H  
ATOM  40756 2HD1 LEU C2638      -7.706 -43.773  65.969  1.00  1.070          H  
ATOM  40757 3HD1 LEU C2638      -8.321 -44.736  64.605  1.00  1.070          H  
ATOM  40758 1HD2 LEU C2638      -6.482 -43.468  62.476  1.00  1.070          H  
ATOM  40759 2HD2 LEU C2638      -8.225 -43.749  62.257  1.00  1.070          H  
ATOM  40760 3HD2 LEU C2638      -7.540 -42.132  62.045  1.00  1.070          H  
ATOM  40761  N   LEU C2639     -11.277 -39.941  65.100  1.00  0.630          N  
ATOM  40762  CA  LEU C2639     -12.669 -39.537  65.284  1.00  0.620          C  
ATOM  40763  C   LEU C2639     -13.000 -38.312  64.423  1.00  0.580          C  
ATOM  40764  O   LEU C2639     -14.089 -38.234  63.840  1.00  0.570          O  
ATOM  40765  CB  LEU C2639     -12.938 -39.231  66.766  1.00  0.870          C  
ATOM  40766  CG  LEU C2639     -12.910 -40.446  67.749  1.00  0.870          C  
ATOM  40767  CD1 LEU C2639     -12.949 -39.924  69.189  1.00  0.870          C  
ATOM  40768  CD2 LEU C2639     -14.105 -41.374  67.485  1.00  0.870          C  
ATOM  40769  H   LEU C2639     -10.628 -39.929  65.898  1.00  0.760          H  
ATOM  40770  HA  LEU C2639     -13.307 -40.350  64.958  1.00  0.740          H  
ATOM  40771 1HB  LEU C2639     -12.187 -38.520  67.105  1.00  1.050          H  
ATOM  40772 2HB  LEU C2639     -13.913 -38.756  66.849  1.00  1.050          H  
ATOM  40773  HG  LEU C2639     -11.988 -41.004  67.612  1.00  1.050          H  
ATOM  40774 1HD1 LEU C2639     -12.916 -40.764  69.881  1.00  1.050          H  
ATOM  40775 2HD1 LEU C2639     -12.089 -39.280  69.364  1.00  1.050          H  
ATOM  40776 3HD1 LEU C2639     -13.864 -39.358  69.349  1.00  1.050          H  
ATOM  40777 1HD2 LEU C2639     -14.066 -42.209  68.184  1.00  1.050          H  
ATOM  40778 2HD2 LEU C2639     -15.035 -40.824  67.629  1.00  1.050          H  
ATOM  40779 3HD2 LEU C2639     -14.072 -41.763  66.474  1.00  1.050          H  
ATOM  40780  N   LEU C2640     -12.061 -37.369  64.327  1.00  0.560          N  
ATOM  40781  CA  LEU C2640     -12.240 -36.182  63.503  1.00  0.520          C  
ATOM  40782  C   LEU C2640     -12.327 -36.584  62.024  1.00  0.510          C  
ATOM  40783  O   LEU C2640     -13.128 -36.019  61.271  1.00  0.480          O  
ATOM  40784  CB  LEU C2640     -11.068 -35.223  63.726  1.00  0.740          C  
ATOM  40785  CG  LEU C2640     -10.939 -34.549  65.111  1.00  0.740          C  
ATOM  40786  CD1 LEU C2640      -9.605 -33.850  65.159  1.00  0.740          C  
ATOM  40787  CD2 LEU C2640     -12.036 -33.557  65.352  1.00  0.740          C  
ATOM  40788  H   LEU C2640     -11.212 -37.467  64.895  1.00  0.670          H  
ATOM  40789  HA  LEU C2640     -13.173 -35.701  63.779  1.00  0.620          H  
ATOM  40790 1HB  LEU C2640     -10.163 -35.791  63.586  1.00  0.890          H  
ATOM  40791 2HB  LEU C2640     -11.101 -34.446  62.980  1.00  0.890          H  
ATOM  40792  HG  LEU C2640     -10.977 -35.296  65.879  1.00  0.890          H  
ATOM  40793 1HD1 LEU C2640      -9.475 -33.377  66.127  1.00  0.890          H  
ATOM  40794 2HD1 LEU C2640      -8.810 -34.559  65.001  1.00  0.890          H  
ATOM  40795 3HD1 LEU C2640      -9.575 -33.099  64.385  1.00  0.890          H  
ATOM  40796 1HD2 LEU C2640     -11.896 -33.106  66.332  1.00  0.890          H  
ATOM  40797 2HD2 LEU C2640     -11.988 -32.791  64.601  1.00  0.890          H  
ATOM  40798 3HD2 LEU C2640     -13.005 -34.045  65.321  1.00  0.890          H  
ATOM  40799  N   LEU C2641     -11.525 -37.583  61.607  1.00  0.530          N  
ATOM  40800  CA  LEU C2641     -11.567 -38.050  60.224  1.00  0.530          C  
ATOM  40801  C   LEU C2641     -12.921 -38.672  59.936  1.00  0.550          C  
ATOM  40802  O   LEU C2641     -13.491 -38.472  58.855  1.00  0.530          O  
ATOM  40803  CB  LEU C2641     -10.555 -39.180  59.942  1.00  0.740          C  
ATOM  40804  CG  LEU C2641      -9.059 -38.899  60.028  1.00  0.740          C  
ATOM  40805  CD1 LEU C2641      -8.327 -40.189  59.755  1.00  0.740          C  
ATOM  40806  CD2 LEU C2641      -8.689 -37.853  59.125  1.00  0.740          C  
ATOM  40807  H   LEU C2641     -10.835 -37.964  62.262  1.00  0.640          H  
ATOM  40808  HA  LEU C2641     -11.426 -37.207  59.553  1.00  0.640          H  
ATOM  40809 1HB  LEU C2641     -10.759 -39.985  60.640  1.00  0.890          H  
ATOM  40810 2HB  LEU C2641     -10.752 -39.558  58.942  1.00  0.890          H  
ATOM  40811  HG  LEU C2641      -8.802 -38.598  61.013  1.00  0.890          H  
ATOM  40812 1HD1 LEU C2641      -7.266 -40.033  59.832  1.00  0.890          H  
ATOM  40813 2HD1 LEU C2641      -8.635 -40.933  60.467  1.00  0.890          H  
ATOM  40814 3HD1 LEU C2641      -8.564 -40.536  58.753  1.00  0.890          H  
ATOM  40815 1HD2 LEU C2641      -7.629 -37.670  59.200  1.00  0.890          H  
ATOM  40816 2HD2 LEU C2641      -8.939 -38.145  58.107  1.00  0.890          H  
ATOM  40817 3HD2 LEU C2641      -9.224 -36.960  59.401  1.00  0.890          H  
ATOM  40818  N   CYS C2642     -13.440 -39.427  60.912  1.00  0.590          N  
ATOM  40819  CA  CYS C2642     -14.719 -40.090  60.756  1.00  0.620          C  
ATOM  40820  C   CYS C2642     -15.800 -39.045  60.592  1.00  0.580          C  
ATOM  40821  O   CYS C2642     -16.689 -39.191  59.743  1.00  0.580          O  
ATOM  40822  CB  CYS C2642     -15.042 -40.945  61.982  1.00  0.860          C  
ATOM  40823  SG  CYS C2642     -13.972 -42.380  62.190  1.00  0.860          S  
ATOM  40824  H   CYS C2642     -12.881 -39.586  61.755  1.00  0.710          H  
ATOM  40825  HA  CYS C2642     -14.686 -40.722  59.870  1.00  0.740          H  
ATOM  40826 1HB  CYS C2642     -14.969 -40.341  62.878  1.00  1.030          H  
ATOM  40827 2HB  CYS C2642     -16.068 -41.297  61.912  1.00  1.030          H  
ATOM  40828  HG  CYS C2642     -12.855 -41.666  62.474  1.00  1.030          H  
ATOM  40829  N   ALA C2643     -15.716 -37.977  61.399  1.00  0.560          N  
ATOM  40830  CA  ALA C2643     -16.671 -36.896  61.319  1.00  0.530          C  
ATOM  40831  C   ALA C2643     -16.620 -36.233  59.956  1.00  0.480          C  
ATOM  40832  O   ALA C2643     -17.670 -35.952  59.384  1.00  0.460          O  
ATOM  40833  CB  ALA C2643     -16.399 -35.872  62.407  1.00  0.750          C  
ATOM  40834  H   ALA C2643     -14.988 -37.953  62.119  1.00  0.670          H  
ATOM  40835  HA  ALA C2643     -17.668 -37.311  61.460  1.00  0.640          H  
ATOM  40836 1HB  ALA C2643     -17.138 -35.074  62.352  1.00  0.900          H  
ATOM  40837 2HB  ALA C2643     -16.457 -36.360  63.380  1.00  0.900          H  
ATOM  40838 3HB  ALA C2643     -15.406 -35.459  62.274  1.00  0.900          H  
ATOM  40839  N   ALA C2644     -15.412 -36.012  59.406  1.00  0.470          N  
ATOM  40840  CA  ALA C2644     -15.290 -35.384  58.090  1.00  0.430          C  
ATOM  40841  C   ALA C2644     -15.959 -36.250  57.040  1.00  0.440          C  
ATOM  40842  O   ALA C2644     -16.617 -35.739  56.130  1.00  0.420          O  
ATOM  40843  CB  ALA C2644     -13.831 -35.151  57.730  1.00  0.620          C  
ATOM  40844  H   ALA C2644     -14.569 -36.219  59.954  1.00  0.560          H  
ATOM  40845  HA  ALA C2644     -15.804 -34.427  58.123  1.00  0.520          H  
ATOM  40846 1HB  ALA C2644     -13.768 -34.665  56.756  1.00  0.740          H  
ATOM  40847 2HB  ALA C2644     -13.367 -34.526  58.476  1.00  0.740          H  
ATOM  40848 3HB  ALA C2644     -13.314 -36.108  57.695  1.00  0.740          H  
ATOM  40849  N   GLY C2645     -15.795 -37.567  57.177  1.00  0.480          N  
ATOM  40850  CA  GLY C2645     -16.388 -38.543  56.281  1.00  0.500          C  
ATOM  40851  C   GLY C2645     -17.904 -38.413  56.278  1.00  0.500          C  
ATOM  40852  O   GLY C2645     -18.531 -38.289  55.215  1.00  0.480          O  
ATOM  40853  H   GLY C2645     -15.169 -37.899  57.920  1.00  0.580          H  
ATOM  40854 1HA  GLY C2645     -15.997 -38.404  55.274  1.00  0.600          H  
ATOM  40855 2HA  GLY C2645     -16.105 -39.543  56.611  1.00  0.600          H  
ATOM  40856  N   VAL C2646     -18.493 -38.433  57.476  1.00  0.520          N  
ATOM  40857  CA  VAL C2646     -19.935 -38.324  57.597  1.00  0.510          C  
ATOM  40858  C   VAL C2646     -20.422 -36.987  57.080  1.00  0.490          C  
ATOM  40859  O   VAL C2646     -21.383 -36.940  56.314  1.00  0.480          O  
ATOM  40860  CB  VAL C2646     -20.380 -38.497  59.062  1.00  0.720          C  
ATOM  40861  CG1 VAL C2646     -21.887 -38.173  59.213  1.00  0.720          C  
ATOM  40862  CG2 VAL C2646     -20.100 -39.928  59.500  1.00  0.720          C  
ATOM  40863  H   VAL C2646     -17.901 -38.546  58.307  1.00  0.620          H  
ATOM  40864  HA  VAL C2646     -20.390 -39.113  57.001  1.00  0.610          H  
ATOM  40865  HB  VAL C2646     -19.817 -37.804  59.694  1.00  0.860          H  
ATOM  40866 1HG1 VAL C2646     -22.179 -38.301  60.253  1.00  0.860          H  
ATOM  40867 2HG1 VAL C2646     -22.090 -37.144  58.916  1.00  0.860          H  
ATOM  40868 3HG1 VAL C2646     -22.470 -38.849  58.586  1.00  0.860          H  
ATOM  40869 1HG2 VAL C2646     -20.398 -40.057  60.538  1.00  0.860          H  
ATOM  40870 2HG2 VAL C2646     -20.663 -40.616  58.871  1.00  0.860          H  
ATOM  40871 3HG2 VAL C2646     -19.038 -40.139  59.402  1.00  0.860          H  
ATOM  40872  N   MET C2647     -19.770 -35.898  57.475  1.00  0.470          N  
ATOM  40873  CA  MET C2647     -20.208 -34.586  57.046  1.00  0.460          C  
ATOM  40874  C   MET C2647     -20.177 -34.457  55.530  1.00  0.420          C  
ATOM  40875  O   MET C2647     -21.097 -33.886  54.941  1.00  0.420          O  
ATOM  40876  CB  MET C2647     -19.351 -33.529  57.719  1.00  0.650          C  
ATOM  40877  CG  MET C2647     -19.606 -33.337  59.210  1.00  0.650          C  
ATOM  40878  SD  MET C2647     -21.259 -32.772  59.585  1.00  0.650          S  
ATOM  40879  CE  MET C2647     -21.183 -31.156  58.874  1.00  0.650          C  
ATOM  40880  H   MET C2647     -18.971 -35.983  58.106  1.00  0.560          H  
ATOM  40881  HA  MET C2647     -21.236 -34.453  57.368  1.00  0.550          H  
ATOM  40882 1HB  MET C2647     -18.312 -33.835  57.644  1.00  0.780          H  
ATOM  40883 2HB  MET C2647     -19.449 -32.607  57.208  1.00  0.780          H  
ATOM  40884 1HG  MET C2647     -19.455 -34.280  59.724  1.00  0.780          H  
ATOM  40885 2HG  MET C2647     -18.891 -32.614  59.613  1.00  0.780          H  
ATOM  40886 1HE  MET C2647     -22.101 -30.646  59.083  1.00  0.780          H  
ATOM  40887 2HE  MET C2647     -20.364 -30.635  59.320  1.00  0.780          H  
ATOM  40888 3HE  MET C2647     -21.037 -31.208  57.800  1.00  0.780          H  
ATOM  40889  N   PHE C2648     -19.150 -35.006  54.882  1.00  0.420          N  
ATOM  40890  CA  PHE C2648     -19.084 -34.964  53.437  1.00  0.390          C  
ATOM  40891  C   PHE C2648     -20.293 -35.659  52.834  1.00  0.400          C  
ATOM  40892  O   PHE C2648     -20.919 -35.135  51.917  1.00  0.390          O  
ATOM  40893  CB  PHE C2648     -17.802 -35.575  52.909  1.00  0.560          C  
ATOM  40894  CG  PHE C2648     -17.764 -35.558  51.429  1.00  0.560          C  
ATOM  40895  CD1 PHE C2648     -17.531 -34.371  50.752  1.00  0.560          C  
ATOM  40896  CD2 PHE C2648     -17.967 -36.712  50.697  1.00  0.560          C  
ATOM  40897  CE1 PHE C2648     -17.503 -34.334  49.388  1.00  0.560          C  
ATOM  40898  CE2 PHE C2648     -17.939 -36.678  49.325  1.00  0.560          C  
ATOM  40899  CZ  PHE C2648     -17.707 -35.485  48.670  1.00  0.560          C  
ATOM  40900  H   PHE C2648     -18.371 -35.423  55.403  1.00  0.500          H  
ATOM  40901  HA  PHE C2648     -19.116 -33.927  53.121  1.00  0.470          H  
ATOM  40902 1HB  PHE C2648     -16.949 -35.037  53.298  1.00  0.670          H  
ATOM  40903 2HB  PHE C2648     -17.720 -36.607  53.254  1.00  0.670          H  
ATOM  40904  HD1 PHE C2648     -17.376 -33.460  51.311  1.00  0.670          H  
ATOM  40905  HD2 PHE C2648     -18.156 -37.653  51.219  1.00  0.670          H  
ATOM  40906  HE1 PHE C2648     -17.323 -33.392  48.873  1.00  0.670          H  
ATOM  40907  HE2 PHE C2648     -18.102 -37.590  48.753  1.00  0.670          H  
ATOM  40908  HZ  PHE C2648     -17.687 -35.459  47.582  1.00  0.670          H  
ATOM  40909  N   LYS C2649     -20.600 -36.870  53.319  1.00  0.420          N  
ATOM  40910  CA  LYS C2649     -21.756 -37.621  52.826  1.00  0.420          C  
ATOM  40911  C   LYS C2649     -23.097 -36.893  53.062  1.00  0.430          C  
ATOM  40912  O   LYS C2649     -24.002 -36.976  52.226  1.00  0.590          O  
ATOM  40913  CB  LYS C2649     -21.792 -39.001  53.478  1.00  0.590          C  
ATOM  40914  CG  LYS C2649     -20.689 -39.939  53.003  1.00  0.590          C  
ATOM  40915  CD  LYS C2649     -20.750 -41.280  53.723  1.00  0.590          C  
ATOM  40916  CE  LYS C2649     -19.636 -42.212  53.257  1.00  0.590          C  
ATOM  40917  NZ  LYS C2649     -19.664 -43.518  53.976  1.00  0.590          N  
ATOM  40918  H   LYS C2649     -20.003 -37.278  54.048  1.00  0.500          H  
ATOM  40919  HA  LYS C2649     -21.638 -37.747  51.751  1.00  0.500          H  
ATOM  40920 1HB  LYS C2649     -21.694 -38.889  54.560  1.00  0.710          H  
ATOM  40921 2HB  LYS C2649     -22.753 -39.471  53.281  1.00  0.710          H  
ATOM  40922 1HG  LYS C2649     -20.791 -40.100  51.931  1.00  0.710          H  
ATOM  40923 2HG  LYS C2649     -19.720 -39.476  53.190  1.00  0.710          H  
ATOM  40924 1HD  LYS C2649     -20.644 -41.113  54.798  1.00  0.710          H  
ATOM  40925 2HD  LYS C2649     -21.713 -41.753  53.538  1.00  0.710          H  
ATOM  40926 1HE  LYS C2649     -19.748 -42.394  52.189  1.00  0.710          H  
ATOM  40927 2HE  LYS C2649     -18.674 -41.732  53.435  1.00  0.710          H  
ATOM  40928 1HZ  LYS C2649     -18.913 -44.105  53.639  1.00  0.710          H  
ATOM  40929 2HZ  LYS C2649     -19.549 -43.361  54.967  1.00  0.710          H  
ATOM  40930 3HZ  LYS C2649     -20.548 -43.978  53.809  1.00  0.710          H  
ATOM  40931  N   VAL C2650     -23.221 -36.215  54.210  1.00  0.380          N  
ATOM  40932  CA  VAL C2650     -24.407 -35.439  54.594  1.00  0.390          C  
ATOM  40933  C   VAL C2650     -24.667 -34.197  53.729  1.00  0.350          C  
ATOM  40934  O   VAL C2650     -25.816 -33.929  53.364  1.00  0.330          O  
ATOM  40935  CB  VAL C2650     -24.315 -35.035  56.090  1.00  0.540          C  
ATOM  40936  CG1 VAL C2650     -25.401 -34.030  56.473  1.00  0.540          C  
ATOM  40937  CG2 VAL C2650     -24.495 -36.294  56.953  1.00  0.540          C  
ATOM  40938  H   VAL C2650     -22.435 -36.274  54.865  1.00  0.460          H  
ATOM  40939  HA  VAL C2650     -25.267 -36.098  54.491  1.00  0.470          H  
ATOM  40940  HB  VAL C2650     -23.345 -34.584  56.277  1.00  0.650          H  
ATOM  40941 1HG1 VAL C2650     -25.304 -33.776  57.527  1.00  0.650          H  
ATOM  40942 2HG1 VAL C2650     -25.290 -33.127  55.889  1.00  0.650          H  
ATOM  40943 3HG1 VAL C2650     -26.386 -34.458  56.291  1.00  0.650          H  
ATOM  40944 1HG2 VAL C2650     -24.417 -36.028  58.006  1.00  0.650          H  
ATOM  40945 2HG2 VAL C2650     -25.476 -36.726  56.758  1.00  0.650          H  
ATOM  40946 3HG2 VAL C2650     -23.738 -37.023  56.711  1.00  0.650          H  
ATOM  40947  N   VAL C2651     -23.626 -33.415  53.448  1.00  0.360          N  
ATOM  40948  CA  VAL C2651     -23.775 -32.201  52.656  1.00  0.340          C  
ATOM  40949  C   VAL C2651     -24.032 -32.561  51.167  1.00  0.340          C  
ATOM  40950  O   VAL C2651     -23.260 -33.316  50.584  1.00  0.360          O  
ATOM  40951  CB  VAL C2651     -22.477 -31.342  52.780  1.00  0.480          C  
ATOM  40952  CG1 VAL C2651     -22.532 -30.100  51.879  1.00  0.480          C  
ATOM  40953  CG2 VAL C2651     -22.275 -30.886  54.217  1.00  0.480          C  
ATOM  40954  H   VAL C2651     -22.707 -33.676  53.824  1.00  0.430          H  
ATOM  40955  HA  VAL C2651     -24.596 -31.645  53.083  1.00  0.410          H  
ATOM  40956  HB  VAL C2651     -21.630 -31.960  52.471  1.00  0.580          H  
ATOM  40957 1HG1 VAL C2651     -21.602 -29.541  51.981  1.00  0.580          H  
ATOM  40958 2HG1 VAL C2651     -22.655 -30.395  50.842  1.00  0.580          H  
ATOM  40959 3HG1 VAL C2651     -23.360 -29.463  52.176  1.00  0.580          H  
ATOM  40960 1HG2 VAL C2651     -21.350 -30.309  54.296  1.00  0.580          H  
ATOM  40961 2HG2 VAL C2651     -23.095 -30.275  54.495  1.00  0.580          H  
ATOM  40962 3HG2 VAL C2651     -22.220 -31.738  54.883  1.00  0.580          H  
ATOM  40963  N   PRO C2652     -25.094 -32.028  50.521  1.00  0.340          N  
ATOM  40964  CA  PRO C2652     -25.473 -32.283  49.134  1.00  0.350          C  
ATOM  40965  C   PRO C2652     -24.491 -31.625  48.190  1.00  0.330          C  
ATOM  40966  O   PRO C2652     -23.819 -30.687  48.600  1.00  0.310          O  
ATOM  40967  CB  PRO C2652     -26.861 -31.643  49.038  1.00  0.520          C  
ATOM  40968  CG  PRO C2652     -26.850 -30.551  50.084  1.00  0.520          C  
ATOM  40969  CD  PRO C2652     -26.002 -31.093  51.215  1.00  0.520          C  
ATOM  40970  HA  PRO C2652     -25.518 -33.369  48.964  1.00  0.420          H  
ATOM  40971 1HB  PRO C2652     -27.017 -31.249  48.016  1.00  0.630          H  
ATOM  40972 2HB  PRO C2652     -27.636 -32.401  49.212  1.00  0.630          H  
ATOM  40973 1HG  PRO C2652     -26.431 -29.629  49.659  1.00  0.630          H  
ATOM  40974 2HG  PRO C2652     -27.875 -30.312  50.399  1.00  0.630          H  
ATOM  40975 1HD  PRO C2652     -25.468 -30.247  51.656  1.00  0.630          H  
ATOM  40976 2HD  PRO C2652     -26.624 -31.639  51.938  1.00  0.630          H  
ATOM  40977  N   GLY C2653     -24.412 -32.100  46.948  1.00  0.360          N  
ATOM  40978  CA  GLY C2653     -23.559 -31.482  45.927  1.00  0.370          C  
ATOM  40979  C   GLY C2653     -24.297 -30.423  45.107  1.00  0.350          C  
ATOM  40980  O   GLY C2653     -25.431 -30.059  45.421  1.00  0.410          O  
ATOM  40981  H   GLY C2653     -24.978 -32.896  46.687  1.00  0.430          H  
ATOM  40982 1HA  GLY C2653     -22.693 -31.029  46.398  1.00  0.440          H  
ATOM  40983 2HA  GLY C2653     -23.180 -32.255  45.260  1.00  0.440          H  
ATOM  40984  N   GLY C2654     -23.650 -29.960  44.034  1.00  0.380          N  
ATOM  40985  CA  GLY C2654     -24.179 -28.929  43.136  1.00  0.380          C  
ATOM  40986  C   GLY C2654     -23.018 -28.378  42.320  1.00  0.370          C  
ATOM  40987  O   GLY C2654     -21.896 -28.847  42.487  1.00  0.400          O  
ATOM  40988  H   GLY C2654     -22.726 -30.326  43.835  1.00  0.460          H  
ATOM  40989 1HA  GLY C2654     -24.938 -29.355  42.480  1.00  0.460          H  
ATOM  40990 2HA  GLY C2654     -24.643 -28.132  43.720  1.00  0.460          H  
ATOM  40991  N   PHE C2655     -23.262 -27.420  41.417  1.00  0.360          N  
ATOM  40992  CA  PHE C2655     -22.126 -26.876  40.662  1.00  0.390          C  
ATOM  40993  C   PHE C2655     -21.929 -25.391  40.917  1.00  0.310          C  
ATOM  40994  O   PHE C2655     -20.891 -24.966  41.426  1.00  0.320          O  
ATOM  40995  CB  PHE C2655     -22.300 -27.054  39.147  1.00  0.530          C  
ATOM  40996  CG  PHE C2655     -22.352 -28.456  38.679  1.00  0.530          C  
ATOM  40997  CD1 PHE C2655     -23.524 -28.975  38.150  1.00  0.530          C  
ATOM  40998  CD2 PHE C2655     -21.245 -29.271  38.766  1.00  0.530          C  
ATOM  40999  CE1 PHE C2655     -23.581 -30.273  37.711  1.00  0.530          C  
ATOM  41000  CE2 PHE C2655     -21.300 -30.573  38.337  1.00  0.530          C  
ATOM  41001  CZ  PHE C2655     -22.467 -31.075  37.804  1.00  0.530          C  
ATOM  41002  H   PHE C2655     -24.201 -27.071  41.286  1.00  0.430          H  
ATOM  41003  HA  PHE C2655     -21.219 -27.392  40.973  1.00  0.470          H  
ATOM  41004 1HB  PHE C2655     -23.207 -26.558  38.818  1.00  0.640          H  
ATOM  41005 2HB  PHE C2655     -21.469 -26.563  38.638  1.00  0.640          H  
ATOM  41006  HD1 PHE C2655     -24.406 -28.340  38.078  1.00  0.640          H  
ATOM  41007  HD2 PHE C2655     -20.318 -28.876  39.187  1.00  0.640          H  
ATOM  41008  HE1 PHE C2655     -24.505 -30.664  37.294  1.00  0.640          H  
ATOM  41009  HE2 PHE C2655     -20.417 -31.209  38.415  1.00  0.640          H  
ATOM  41010  HZ  PHE C2655     -22.507 -32.108  37.462  1.00  0.640          H  
ATOM  41011  N   ILE C2656     -22.925 -24.592  40.560  1.00  0.280          N  
ATOM  41012  CA  ILE C2656     -22.882 -23.153  40.754  1.00  0.260          C  
ATOM  41013  C   ILE C2656     -24.226 -22.689  41.336  1.00  0.230          C  
ATOM  41014  O   ILE C2656     -25.258 -23.103  40.813  1.00  0.200          O  
ATOM  41015  CB  ILE C2656     -22.531 -22.429  39.432  1.00  0.370          C  
ATOM  41016  CG1 ILE C2656     -21.089 -22.899  38.948  1.00  0.370          C  
ATOM  41017  CG2 ILE C2656     -22.613 -20.913  39.598  1.00  0.370          C  
ATOM  41018  CD1 ILE C2656     -20.669 -22.414  37.611  1.00  0.370          C  
ATOM  41019  H   ILE C2656     -23.754 -24.992  40.145  1.00  0.340          H  
ATOM  41020  HA  ILE C2656     -22.071 -22.938  41.432  1.00  0.310          H  
ATOM  41021  HB  ILE C2656     -23.242 -22.734  38.667  1.00  0.450          H  
ATOM  41022 1HG1 ILE C2656     -20.355 -22.577  39.681  1.00  0.450          H  
ATOM  41023 2HG1 ILE C2656     -21.061 -23.969  38.881  1.00  0.450          H  
ATOM  41024 1HG2 ILE C2656     -22.397 -20.442  38.658  1.00  0.450          H  
ATOM  41025 2HG2 ILE C2656     -23.609 -20.623  39.906  1.00  0.450          H  
ATOM  41026 3HG2 ILE C2656     -21.906 -20.579  40.342  1.00  0.450          H  
ATOM  41027 1HD1 ILE C2656     -19.677 -22.801  37.382  1.00  0.450          H  
ATOM  41028 2HD1 ILE C2656     -21.369 -22.765  36.873  1.00  0.450          H  
ATOM  41029 3HD1 ILE C2656     -20.640 -21.354  37.597  1.00  0.450          H  
ATOM  41030  N   PRO C2657     -24.268 -21.894  42.425  1.00  0.240          N  
ATOM  41031  CA  PRO C2657     -25.490 -21.341  43.006  1.00  0.250          C  
ATOM  41032  C   PRO C2657     -26.236 -20.466  42.001  1.00  0.230          C  
ATOM  41033  O   PRO C2657     -25.603 -19.766  41.213  1.00  0.230          O  
ATOM  41034  CB  PRO C2657     -24.946 -20.466  44.150  1.00  0.380          C  
ATOM  41035  CG  PRO C2657     -23.607 -21.064  44.503  1.00  0.380          C  
ATOM  41036  CD  PRO C2657     -23.037 -21.570  43.195  1.00  0.380          C  
ATOM  41037  HA  PRO C2657     -26.128 -22.153  43.380  1.00  0.300          H  
ATOM  41038 1HB  PRO C2657     -24.867 -19.419  43.813  1.00  0.450          H  
ATOM  41039 2HB  PRO C2657     -25.651 -20.471  44.996  1.00  0.450          H  
ATOM  41040 1HG  PRO C2657     -22.968 -20.296  44.982  1.00  0.450          H  
ATOM  41041 2HG  PRO C2657     -23.743 -21.869  45.242  1.00  0.450          H  
ATOM  41042 1HD  PRO C2657     -22.446 -20.793  42.692  1.00  0.450          H  
ATOM  41043 2HD  PRO C2657     -22.453 -22.470  43.440  1.00  0.450          H  
ATOM  41044  N   THR C2658     -27.571 -20.467  42.044  1.00  0.250          N  
ATOM  41045  CA  THR C2658     -28.322 -19.573  41.162  1.00  0.250          C  
ATOM  41046  C   THR C2658     -28.271 -18.201  41.794  1.00  0.250          C  
ATOM  41047  O   THR C2658     -28.595 -18.048  42.971  1.00  0.320          O  
ATOM  41048  CB  THR C2658     -29.796 -20.005  40.946  1.00  0.350          C  
ATOM  41049  OG1 THR C2658     -29.848 -21.325  40.382  1.00  0.350          O  
ATOM  41050  CG2 THR C2658     -30.454 -19.035  39.943  1.00  0.350          C  
ATOM  41051  H   THR C2658     -28.067 -21.077  42.676  1.00  0.300          H  
ATOM  41052  HA  THR C2658     -27.823 -19.505  40.201  1.00  0.300          H  
ATOM  41053  HB  THR C2658     -30.334 -19.988  41.893  1.00  0.420          H  
ATOM  41054  HG1 THR C2658     -30.764 -21.635  40.377  1.00  0.420          H  
ATOM  41055 1HG2 THR C2658     -31.490 -19.329  39.768  1.00  0.420          H  
ATOM  41056 2HG2 THR C2658     -30.435 -18.022  40.336  1.00  0.420          H  
ATOM  41057 3HG2 THR C2658     -29.912 -19.060  38.998  1.00  0.420          H  
ATOM  41058  N   GLN C2659     -27.836 -17.215  41.025  1.00  0.250          N  
ATOM  41059  CA  GLN C2659     -27.659 -15.874  41.551  1.00  0.320          C  
ATOM  41060  C   GLN C2659     -28.811 -14.950  41.196  1.00  0.300          C  
ATOM  41061  O   GLN C2659     -29.382 -15.047  40.111  1.00  0.280          O  
ATOM  41062  CB  GLN C2659     -26.354 -15.284  40.986  1.00  0.420          C  
ATOM  41063  CG  GLN C2659     -25.114 -16.124  41.321  1.00  0.420          C  
ATOM  41064  CD  GLN C2659     -23.792 -15.524  40.866  1.00  0.420          C  
ATOM  41065  OE1 GLN C2659     -23.160 -14.800  41.622  1.00  0.420          O  
ATOM  41066  NE2 GLN C2659     -23.361 -15.807  39.650  1.00  0.420          N  
ATOM  41067  H   GLN C2659     -27.612 -17.415  40.062  1.00  0.300          H  
ATOM  41068  HA  GLN C2659     -27.589 -15.933  42.633  1.00  0.380          H  
ATOM  41069 1HB  GLN C2659     -26.427 -15.186  39.904  1.00  0.500          H  
ATOM  41070 2HB  GLN C2659     -26.210 -14.281  41.398  1.00  0.500          H  
ATOM  41071 1HG  GLN C2659     -25.076 -16.254  42.374  1.00  0.500          H  
ATOM  41072 2HG  GLN C2659     -25.218 -17.099  40.843  1.00  0.500          H  
ATOM  41073 1HE2 GLN C2659     -22.481 -15.417  39.333  1.00  0.500          H  
ATOM  41074 2HE2 GLN C2659     -23.894 -16.390  39.039  1.00  0.500          H  
ATOM  41075  N   ASP C2660     -29.089 -13.986  42.059  1.00  0.340          N  
ATOM  41076  CA  ASP C2660     -30.052 -12.949  41.745  1.00  0.320          C  
ATOM  41077  C   ASP C2660     -29.389 -11.965  40.805  1.00  0.330          C  
ATOM  41078  O   ASP C2660     -28.404 -11.320  41.154  1.00  0.390          O  
ATOM  41079  CB  ASP C2660     -30.520 -12.264  43.020  1.00  0.460          C  
ATOM  41080  CG  ASP C2660     -31.577 -11.167  42.838  1.00  0.460          C  
ATOM  41081  OD1 ASP C2660     -31.664 -10.489  41.797  1.00  0.460          O  
ATOM  41082  OD2 ASP C2660     -32.360 -11.033  43.776  1.00  0.460          O  
ATOM  41083  H   ASP C2660     -28.634 -13.968  42.983  1.00  0.410          H  
ATOM  41084  HA  ASP C2660     -30.911 -13.393  41.243  1.00  0.380          H  
ATOM  41085 1HB  ASP C2660     -30.918 -13.028  43.694  1.00  0.550          H  
ATOM  41086 2HB  ASP C2660     -29.653 -11.833  43.527  1.00  0.550          H  
ATOM  41087  N   LYS C2661     -29.841 -11.947  39.564  1.00  0.320          N  
ATOM  41088  CA  LYS C2661     -29.217 -11.125  38.545  1.00  0.350          C  
ATOM  41089  C   LYS C2661     -29.994  -9.866  38.198  1.00  0.310          C  
ATOM  41090  O   LYS C2661     -29.732  -9.271  37.159  1.00  0.340          O  
ATOM  41091  CB  LYS C2661     -28.949 -11.932  37.276  1.00  0.480          C  
ATOM  41092  CG  LYS C2661     -27.942 -13.056  37.456  1.00  0.480          C  
ATOM  41093  CD  LYS C2661     -27.567 -13.689  36.118  1.00  0.480          C  
ATOM  41094  CE  LYS C2661     -26.443 -14.718  36.286  1.00  0.480          C  
ATOM  41095  NZ  LYS C2661     -26.008 -15.321  34.971  1.00  0.480          N  
ATOM  41096  H   LYS C2661     -30.637 -12.527  39.333  1.00  0.380          H  
ATOM  41097  HA  LYS C2661     -28.265 -10.808  38.932  1.00  0.420          H  
ATOM  41098 1HB  LYS C2661     -29.881 -12.365  36.918  1.00  0.570          H  
ATOM  41099 2HB  LYS C2661     -28.570 -11.269  36.497  1.00  0.570          H  
ATOM  41100 1HG  LYS C2661     -27.060 -12.685  37.956  1.00  0.570          H  
ATOM  41101 2HG  LYS C2661     -28.383 -13.823  38.089  1.00  0.570          H  
ATOM  41102 1HD  LYS C2661     -28.444 -14.184  35.694  1.00  0.570          H  
ATOM  41103 2HD  LYS C2661     -27.235 -12.911  35.428  1.00  0.570          H  
ATOM  41104 1HE  LYS C2661     -25.587 -14.220  36.737  1.00  0.570          H  
ATOM  41105 2HE  LYS C2661     -26.777 -15.516  36.951  1.00  0.570          H  
ATOM  41106 1HZ  LYS C2661     -25.245 -15.983  35.132  1.00  0.570          H  
ATOM  41107 2HZ  LYS C2661     -26.761 -15.814  34.527  1.00  0.570          H  
ATOM  41108 3HZ  LYS C2661     -25.683 -14.583  34.351  1.00  0.570          H  
ATOM  41109  N   LEU C2662     -30.970  -9.485  39.040  1.00  0.300          N  
ATOM  41110  CA  LEU C2662     -31.884  -8.342  38.813  1.00  0.340          C  
ATOM  41111  C   LEU C2662     -32.898  -8.557  37.704  1.00  0.260          C  
ATOM  41112  O   LEU C2662     -33.581  -7.608  37.307  1.00  0.290          O  
ATOM  41113  CB  LEU C2662     -31.141  -7.047  38.387  1.00  0.460          C  
ATOM  41114  CG  LEU C2662     -30.117  -6.468  39.297  1.00  0.460          C  
ATOM  41115  CD1 LEU C2662     -29.419  -5.320  38.596  1.00  0.460          C  
ATOM  41116  CD2 LEU C2662     -30.815  -5.944  40.554  1.00  0.460          C  
ATOM  41117  H   LEU C2662     -31.102 -10.001  39.931  1.00  0.360          H  
ATOM  41118  HA  LEU C2662     -32.433  -8.171  39.735  1.00  0.410          H  
ATOM  41119 1HB  LEU C2662     -30.703  -7.171  37.411  1.00  0.550          H  
ATOM  41120 2HB  LEU C2662     -31.901  -6.269  38.281  1.00  0.550          H  
ATOM  41121  HG  LEU C2662     -29.389  -7.216  39.539  1.00  0.550          H  
ATOM  41122 1HD1 LEU C2662     -28.668  -4.891  39.258  1.00  0.550          H  
ATOM  41123 2HD1 LEU C2662     -28.933  -5.689  37.689  1.00  0.550          H  
ATOM  41124 3HD1 LEU C2662     -30.151  -4.557  38.331  1.00  0.550          H  
ATOM  41125 1HD2 LEU C2662     -30.103  -5.502  41.219  1.00  0.550          H  
ATOM  41126 2HD2 LEU C2662     -31.555  -5.189  40.274  1.00  0.550          H  
ATOM  41127 3HD2 LEU C2662     -31.296  -6.751  41.054  1.00  0.550          H  
ATOM  41128  N   TYR C2663     -33.009  -9.775  37.185  1.00  0.210          N  
ATOM  41129  CA  TYR C2663     -34.002 -10.028  36.157  1.00  0.200          C  
ATOM  41130  C   TYR C2663     -34.698 -11.355  36.364  1.00  0.210          C  
ATOM  41131  O   TYR C2663     -34.066 -12.351  36.722  1.00  0.230          O  
ATOM  41132  CB  TYR C2663     -33.368 -10.009  34.762  1.00  0.280          C  
ATOM  41133  CG  TYR C2663     -32.652  -8.728  34.462  1.00  0.280          C  
ATOM  41134  CD1 TYR C2663     -31.295  -8.666  34.632  1.00  0.280          C  
ATOM  41135  CD2 TYR C2663     -33.347  -7.607  34.085  1.00  0.280          C  
ATOM  41136  CE1 TYR C2663     -30.628  -7.499  34.419  1.00  0.280          C  
ATOM  41137  CE2 TYR C2663     -32.673  -6.421  33.876  1.00  0.280          C  
ATOM  41138  CZ  TYR C2663     -31.309  -6.377  34.037  1.00  0.280          C  
ATOM  41139  OH  TYR C2663     -30.610  -5.211  33.817  1.00  0.280          O  
ATOM  41140  H   TYR C2663     -32.412 -10.514  37.518  1.00  0.250          H  
ATOM  41141  HA  TYR C2663     -34.764  -9.252  36.211  1.00  0.240          H  
ATOM  41142 1HB  TYR C2663     -32.660 -10.832  34.665  1.00  0.340          H  
ATOM  41143 2HB  TYR C2663     -34.147 -10.152  34.022  1.00  0.340          H  
ATOM  41144  HD1 TYR C2663     -30.750  -9.554  34.944  1.00  0.340          H  
ATOM  41145  HD2 TYR C2663     -34.428  -7.655  33.959  1.00  0.340          H  
ATOM  41146  HE1 TYR C2663     -29.550  -7.457  34.559  1.00  0.340          H  
ATOM  41147  HE2 TYR C2663     -33.223  -5.525  33.577  1.00  0.340          H  
ATOM  41148  HH  TYR C2663     -29.672  -5.429  33.620  1.00  0.340          H  
ATOM  41149  N   LEU C2664     -35.989 -11.373  36.066  1.00  0.260          N  
ATOM  41150  CA  LEU C2664     -36.807 -12.586  36.080  1.00  0.330          C  
ATOM  41151  C   LEU C2664     -37.581 -12.764  34.796  1.00  0.260          C  
ATOM  41152  O   LEU C2664     -37.928 -11.786  34.129  1.00  0.260          O  
ATOM  41153  CB  LEU C2664     -37.791 -12.582  37.252  1.00  0.430          C  
ATOM  41154  CG  LEU C2664     -37.212 -12.617  38.648  1.00  0.430          C  
ATOM  41155  CD1 LEU C2664     -38.327 -12.369  39.664  1.00  0.430          C  
ATOM  41156  CD2 LEU C2664     -36.588 -13.973  38.840  1.00  0.430          C  
ATOM  41157  H   LEU C2664     -36.418 -10.477  35.811  1.00  0.310          H  
ATOM  41158  HA  LEU C2664     -36.148 -13.446  36.153  1.00  0.400          H  
ATOM  41159 1HB  LEU C2664     -38.402 -11.705  37.187  1.00  0.520          H  
ATOM  41160 2HB  LEU C2664     -38.445 -13.455  37.147  1.00  0.520          H  
ATOM  41161  HG  LEU C2664     -36.466 -11.848  38.782  1.00  0.520          H  
ATOM  41162 1HD1 LEU C2664     -37.912 -12.414  40.665  1.00  0.520          H  
ATOM  41163 2HD1 LEU C2664     -38.763 -11.389  39.497  1.00  0.520          H  
ATOM  41164 3HD1 LEU C2664     -39.099 -13.121  39.564  1.00  0.520          H  
ATOM  41165 1HD2 LEU C2664     -36.216 -14.091  39.815  1.00  0.520          H  
ATOM  41166 2HD2 LEU C2664     -37.314 -14.719  38.667  1.00  0.520          H  
ATOM  41167 3HD2 LEU C2664     -35.787 -14.099  38.147  1.00  0.520          H  
ATOM  41168  N   ILE C2665     -37.858 -14.014  34.427  1.00  0.230          N  
ATOM  41169  CA  ILE C2665     -38.662 -14.238  33.234  1.00  0.210          C  
ATOM  41170  C   ILE C2665     -39.861 -15.124  33.567  1.00  0.210          C  
ATOM  41171  O   ILE C2665     -39.710 -16.193  34.165  1.00  0.210          O  
ATOM  41172  CB  ILE C2665     -37.826 -14.879  32.103  1.00  0.300          C  
ATOM  41173  CG1 ILE C2665     -36.596 -13.969  31.789  1.00  0.300          C  
ATOM  41174  CG2 ILE C2665     -38.724 -15.014  30.825  1.00  0.300          C  
ATOM  41175  CD1 ILE C2665     -35.572 -14.562  30.843  1.00  0.300          C  
ATOM  41176  H   ILE C2665     -37.553 -14.815  34.997  1.00  0.280          H  
ATOM  41177  HA  ILE C2665     -39.046 -13.284  32.875  1.00  0.250          H  
ATOM  41178  HB  ILE C2665     -37.465 -15.858  32.414  1.00  0.360          H  
ATOM  41179 1HG1 ILE C2665     -36.963 -13.040  31.392  1.00  0.360          H  
ATOM  41180 2HG1 ILE C2665     -36.070 -13.761  32.712  1.00  0.360          H  
ATOM  41181 1HG2 ILE C2665     -38.167 -15.455  30.013  1.00  0.360          H  
ATOM  41182 2HG2 ILE C2665     -39.587 -15.647  31.032  1.00  0.360          H  
ATOM  41183 3HG2 ILE C2665     -39.077 -14.021  30.520  1.00  0.360          H  
ATOM  41184 1HD1 ILE C2665     -34.757 -13.855  30.707  1.00  0.360          H  
ATOM  41185 2HD1 ILE C2665     -35.179 -15.486  31.266  1.00  0.360          H  
ATOM  41186 3HD1 ILE C2665     -36.020 -14.771  29.882  1.00  0.360          H  
ATOM  41187  N   GLY C2666     -41.050 -14.670  33.208  1.00  0.220          N  
ATOM  41188  CA  GLY C2666     -42.246 -15.457  33.432  1.00  0.230          C  
ATOM  41189  C   GLY C2666     -42.917 -15.824  32.123  1.00  0.260          C  
ATOM  41190  O   GLY C2666     -42.396 -15.542  31.030  1.00  0.260          O  
ATOM  41191  H   GLY C2666     -41.114 -13.766  32.740  1.00  0.260          H  
ATOM  41192 1HA  GLY C2666     -41.986 -16.366  33.960  1.00  0.280          H  
ATOM  41193 2HA  GLY C2666     -42.942 -14.907  34.062  1.00  0.280          H  
ATOM  41194  N   GLY C2667     -44.112 -16.389  32.220  1.00  0.300          N  
ATOM  41195  CA  GLY C2667     -44.824 -16.752  31.005  1.00  0.350          C  
ATOM  41196  C   GLY C2667     -46.197 -17.377  31.170  1.00  0.340          C  
ATOM  41197  O   GLY C2667     -46.602 -17.848  32.239  1.00  0.340          O  
ATOM  41198  H   GLY C2667     -44.461 -16.606  33.156  1.00  0.360          H  
ATOM  41199 1HA  GLY C2667     -44.952 -15.849  30.416  1.00  0.420          H  
ATOM  41200 2HA  GLY C2667     -44.201 -17.414  30.408  1.00  0.420          H  
ATOM  41201  N   VAL C2668     -46.900 -17.373  30.035  1.00  0.360          N  
ATOM  41202  CA  VAL C2668     -48.280 -17.802  29.862  1.00  0.370          C  
ATOM  41203  C   VAL C2668     -48.531 -18.920  28.876  1.00  0.390          C  
ATOM  41204  O   VAL C2668     -48.109 -18.883  27.717  1.00  0.390          O  
ATOM  41205  CB  VAL C2668     -49.123 -16.588  29.379  1.00  0.510          C  
ATOM  41206  CG1 VAL C2668     -50.574 -16.976  29.070  1.00  0.510          C  
ATOM  41207  CG2 VAL C2668     -49.130 -15.603  30.430  1.00  0.510          C  
ATOM  41208  H   VAL C2668     -46.425 -17.003  29.210  1.00  0.430          H  
ATOM  41209  HA  VAL C2668     -48.652 -18.127  30.838  1.00  0.440          H  
ATOM  41210  HB  VAL C2668     -48.685 -16.168  28.469  1.00  0.620          H  
ATOM  41211 1HG1 VAL C2668     -51.131 -16.089  28.759  1.00  0.620          H  
ATOM  41212 2HG1 VAL C2668     -50.604 -17.703  28.270  1.00  0.620          H  
ATOM  41213 3HG1 VAL C2668     -51.040 -17.397  29.960  1.00  0.620          H  
ATOM  41214 1HG2 VAL C2668     -49.711 -14.776  30.159  1.00  0.620          H  
ATOM  41215 2HG2 VAL C2668     -49.570 -16.065  31.274  1.00  0.620          H  
ATOM  41216 3HG2 VAL C2668     -48.121 -15.282  30.656  1.00  0.620          H  
ATOM  41217  N   LYS C2669     -49.291 -19.901  29.327  1.00  0.400          N  
ATOM  41218  CA  LYS C2669     -49.751 -20.983  28.470  1.00  0.430          C  
ATOM  41219  C   LYS C2669     -51.274 -21.056  28.575  1.00  0.450          C  
ATOM  41220  O   LYS C2669     -51.831 -21.200  29.664  1.00  0.510          O  
ATOM  41221  CB  LYS C2669     -49.091 -22.315  28.853  1.00  0.590          C  
ATOM  41222  CG  LYS C2669     -49.512 -23.528  27.991  1.00  0.590          C  
ATOM  41223  CD  LYS C2669     -48.786 -24.820  28.426  1.00  0.590          C  
ATOM  41224  CE  LYS C2669     -49.245 -26.035  27.595  1.00  0.590          C  
ATOM  41225  NZ  LYS C2669     -48.588 -27.327  28.039  1.00  0.590          N  
ATOM  41226  H   LYS C2669     -49.560 -19.879  30.318  1.00  0.480          H  
ATOM  41227  HA  LYS C2669     -49.507 -20.753  27.432  1.00  0.520          H  
ATOM  41228 1HB  LYS C2669     -48.009 -22.212  28.765  1.00  0.710          H  
ATOM  41229 2HB  LYS C2669     -49.306 -22.540  29.877  1.00  0.710          H  
ATOM  41230 1HG  LYS C2669     -50.593 -23.681  28.087  1.00  0.710          H  
ATOM  41231 2HG  LYS C2669     -49.292 -23.326  26.944  1.00  0.710          H  
ATOM  41232 1HD  LYS C2669     -47.708 -24.690  28.301  1.00  0.710          H  
ATOM  41233 2HD  LYS C2669     -48.992 -25.011  29.481  1.00  0.710          H  
ATOM  41234 1HE  LYS C2669     -50.327 -26.138  27.695  1.00  0.710          H  
ATOM  41235 2HE  LYS C2669     -49.003 -25.860  26.543  1.00  0.710          H  
ATOM  41236 1HZ  LYS C2669     -48.937 -28.092  27.467  1.00  0.710          H  
ATOM  41237 2HZ  LYS C2669     -47.580 -27.271  27.945  1.00  0.710          H  
ATOM  41238 3HZ  LYS C2669     -48.816 -27.511  29.002  1.00  0.710          H  
ATOM  41239  N   MET C2670     -51.959 -20.885  27.454  1.00  0.410          N  
ATOM  41240  CA  MET C2670     -53.408 -20.919  27.452  1.00  0.410          C  
ATOM  41241  C   MET C2670     -53.844 -22.265  26.896  1.00  0.430          C  
ATOM  41242  O   MET C2670     -53.036 -22.935  26.255  1.00  0.490          O  
ATOM  41243  CB  MET C2670     -53.949 -19.747  26.650  1.00  0.570          C  
ATOM  41244  CG  MET C2670     -53.496 -18.431  27.124  1.00  0.570          C  
ATOM  41245  SD  MET C2670     -54.023 -18.070  28.778  1.00  0.570          S  
ATOM  41246  CE  MET C2670     -55.759 -17.772  28.525  1.00  0.570          C  
ATOM  41247  H   MET C2670     -51.469 -20.721  26.569  1.00  0.490          H  
ATOM  41248  HA  MET C2670     -53.744 -20.825  28.476  1.00  0.490          H  
ATOM  41249 1HB  MET C2670     -53.573 -19.805  25.680  1.00  0.690          H  
ATOM  41250 2HB  MET C2670     -55.015 -19.761  26.574  1.00  0.690          H  
ATOM  41251 1HG  MET C2670     -52.422 -18.362  27.056  1.00  0.690          H  
ATOM  41252 2HG  MET C2670     -53.924 -17.690  26.470  1.00  0.690          H  
ATOM  41253 1HE  MET C2670     -56.235 -17.528  29.473  1.00  0.690          H  
ATOM  41254 2HE  MET C2670     -55.876 -16.955  27.844  1.00  0.690          H  
ATOM  41255 3HE  MET C2670     -56.238 -18.654  28.121  1.00  0.690          H  
ATOM  41256  N   PRO C2671     -55.086 -22.719  27.124  1.00  0.410          N  
ATOM  41257  CA  PRO C2671     -55.604 -23.958  26.585  1.00  0.440          C  
ATOM  41258  C   PRO C2671     -55.439 -23.951  25.078  1.00  0.480          C  
ATOM  41259  O   PRO C2671     -55.608 -22.913  24.426  1.00  0.470          O  
ATOM  41260  CB  PRO C2671     -57.083 -23.899  26.994  1.00  0.660          C  
ATOM  41261  CG  PRO C2671     -57.088 -23.056  28.262  1.00  0.660          C  
ATOM  41262  CD  PRO C2671     -56.041 -22.001  28.016  1.00  0.660          C  
ATOM  41263  HA  PRO C2671     -55.086 -24.814  27.032  1.00  0.530          H  
ATOM  41264 1HB  PRO C2671     -57.680 -23.464  26.176  1.00  0.790          H  
ATOM  41265 2HB  PRO C2671     -57.461 -24.921  27.156  1.00  0.790          H  
ATOM  41266 1HG  PRO C2671     -58.087 -22.617  28.431  1.00  0.790          H  
ATOM  41267 2HG  PRO C2671     -56.862 -23.677  29.140  1.00  0.790          H  
ATOM  41268 1HD  PRO C2671     -56.497 -21.144  27.516  1.00  0.790          H  
ATOM  41269 2HD  PRO C2671     -55.605 -21.736  28.975  1.00  0.790          H  
ATOM  41270  N   GLU C2672     -55.100 -25.105  24.533  1.00  0.550          N  
ATOM  41271  CA  GLU C2672     -54.863 -25.192  23.118  1.00  0.640          C  
ATOM  41272  C   GLU C2672     -56.088 -24.713  22.343  1.00  0.720          C  
ATOM  41273  O   GLU C2672     -57.232 -25.011  22.691  1.00  1.420          O  
ATOM  41274  CB  GLU C2672     -54.437 -26.610  22.770  1.00  0.860          C  
ATOM  41275  CG  GLU C2672     -53.102 -27.059  23.391  1.00  0.860          C  
ATOM  41276  CD  GLU C2672     -53.203 -27.616  24.777  1.00  0.860          C  
ATOM  41277  OE1 GLU C2672     -54.253 -27.488  25.376  1.00  0.860          O  
ATOM  41278  OE2 GLU C2672     -52.239 -28.224  25.226  1.00  0.860          O  
ATOM  41279  H   GLU C2672     -54.976 -25.941  25.111  1.00  0.660          H  
ATOM  41280  HA  GLU C2672     -54.042 -24.558  22.860  1.00  0.770          H  
ATOM  41281 1HB  GLU C2672     -55.223 -27.330  22.998  1.00  1.030          H  
ATOM  41282 2HB  GLU C2672     -54.239 -26.632  21.734  1.00  1.030          H  
ATOM  41283 1HG  GLU C2672     -52.688 -27.826  22.742  1.00  1.030          H  
ATOM  41284 2HG  GLU C2672     -52.415 -26.214  23.391  1.00  1.030          H  
ATOM  41285  N   GLY C2673     -55.835 -23.925  21.301  1.00  0.650          N  
ATOM  41286  CA  GLY C2673     -56.875 -23.361  20.446  1.00  0.610          C  
ATOM  41287  C   GLY C2673     -57.343 -21.968  20.898  1.00  0.540          C  
ATOM  41288  O   GLY C2673     -58.072 -21.292  20.160  1.00  0.590          O  
ATOM  41289  H   GLY C2673     -54.871 -23.719  21.081  1.00  0.780          H  
ATOM  41290 1HA  GLY C2673     -56.503 -23.303  19.421  1.00  0.730          H  
ATOM  41291 2HA  GLY C2673     -57.727 -24.039  20.429  1.00  0.730          H  
ATOM  41292  N   SER C2674     -56.932 -21.534  22.103  1.00  0.470          N  
ATOM  41293  CA  SER C2674     -57.308 -20.232  22.661  1.00  0.450          C  
ATOM  41294  C   SER C2674     -56.806 -19.059  21.826  1.00  0.450          C  
ATOM  41295  O   SER C2674     -55.750 -19.129  21.196  1.00  0.460          O  
ATOM  41296  CB  SER C2674     -56.803 -20.101  24.082  1.00  0.640          C  
ATOM  41297  OG  SER C2674     -57.110 -18.837  24.602  1.00  0.640          O  
ATOM  41298  H   SER C2674     -56.357 -22.129  22.710  1.00  0.560          H  
ATOM  41299  HA  SER C2674     -58.398 -20.178  22.684  1.00  0.540          H  
ATOM  41300 1HB  SER C2674     -57.264 -20.873  24.698  1.00  0.770          H  
ATOM  41301 2HB  SER C2674     -55.739 -20.261  24.112  1.00  0.770          H  
ATOM  41302  HG  SER C2674     -56.432 -18.221  24.273  1.00  0.770          H  
ATOM  41303  N   SER C2675     -57.601 -17.997  21.766  1.00  0.460          N  
ATOM  41304  CA  SER C2675     -57.220 -16.796  21.036  1.00  0.450          C  
ATOM  41305  C   SER C2675     -56.238 -15.914  21.803  1.00  0.460          C  
ATOM  41306  O   SER C2675     -56.176 -15.948  23.042  1.00  0.490          O  
ATOM  41307  CB  SER C2675     -58.447 -15.993  20.725  1.00  0.630          C  
ATOM  41308  OG  SER C2675     -59.028 -15.495  21.895  1.00  0.630          O  
ATOM  41309  H   SER C2675     -58.471 -18.008  22.283  1.00  0.550          H  
ATOM  41310  HA  SER C2675     -56.750 -17.102  20.099  1.00  0.540          H  
ATOM  41311 1HB  SER C2675     -58.197 -15.171  20.084  1.00  0.760          H  
ATOM  41312 2HB  SER C2675     -59.152 -16.605  20.191  1.00  0.760          H  
ATOM  41313  HG  SER C2675     -59.816 -15.000  21.581  1.00  0.760          H  
ATOM  41314  N   LEU C2676     -55.571 -15.020  21.062  1.00  0.460          N  
ATOM  41315  CA  LEU C2676     -54.627 -14.064  21.639  1.00  0.450          C  
ATOM  41316  C   LEU C2676     -55.335 -13.127  22.603  1.00  0.470          C  
ATOM  41317  O   LEU C2676     -54.751 -12.685  23.580  1.00  0.450          O  
ATOM  41318  CB  LEU C2676     -53.865 -13.298  20.541  1.00  0.630          C  
ATOM  41319  CG  LEU C2676     -52.651 -12.404  20.936  1.00  0.630          C  
ATOM  41320  CD1 LEU C2676     -51.578 -13.202  21.656  1.00  0.630          C  
ATOM  41321  CD2 LEU C2676     -52.038 -11.838  19.642  1.00  0.630          C  
ATOM  41322  H   LEU C2676     -55.699 -15.040  20.062  1.00  0.550          H  
ATOM  41323  HA  LEU C2676     -53.904 -14.634  22.205  1.00  0.540          H  
ATOM  41324 1HB  LEU C2676     -53.525 -13.998  19.798  1.00  0.760          H  
ATOM  41325 2HB  LEU C2676     -54.554 -12.618  20.088  1.00  0.760          H  
ATOM  41326  HG  LEU C2676     -52.981 -11.589  21.595  1.00  0.760          H  
ATOM  41327 1HD1 LEU C2676     -50.761 -12.550  21.875  1.00  0.760          H  
ATOM  41328 2HD1 LEU C2676     -51.951 -13.611  22.569  1.00  0.760          H  
ATOM  41329 3HD1 LEU C2676     -51.229 -13.992  21.034  1.00  0.760          H  
ATOM  41330 1HD2 LEU C2676     -51.185 -11.214  19.891  1.00  0.760          H  
ATOM  41331 2HD2 LEU C2676     -51.700 -12.658  18.999  1.00  0.760          H  
ATOM  41332 3HD2 LEU C2676     -52.779 -11.251  19.112  1.00  0.760          H  
ATOM  41333  N   ALA C2677     -56.610 -12.822  22.354  1.00  0.500          N  
ATOM  41334  CA  ALA C2677     -57.357 -11.947  23.249  1.00  0.530          C  
ATOM  41335  C   ALA C2677     -57.407 -12.504  24.687  1.00  0.540          C  
ATOM  41336  O   ALA C2677     -57.400 -11.732  25.657  1.00  0.540          O  
ATOM  41337  CB  ALA C2677     -58.774 -11.769  22.718  1.00  0.730          C  
ATOM  41338  H   ALA C2677     -57.060 -13.172  21.519  1.00  0.600          H  
ATOM  41339  HA  ALA C2677     -56.849 -10.981  23.279  1.00  0.640          H  
ATOM  41340 1HB  ALA C2677     -59.328 -11.096  23.370  1.00  0.880          H  
ATOM  41341 2HB  ALA C2677     -58.740 -11.353  21.713  1.00  0.880          H  
ATOM  41342 3HB  ALA C2677     -59.278 -12.739  22.689  1.00  0.880          H  
ATOM  41343  N   ARG C2678     -57.503 -13.835  24.831  1.00  0.550          N  
ATOM  41344  CA  ARG C2678     -57.574 -14.446  26.150  1.00  0.570          C  
ATOM  41345  C   ARG C2678     -56.183 -14.439  26.767  1.00  0.520          C  
ATOM  41346  O   ARG C2678     -56.019 -14.214  27.975  1.00  0.520          O  
ATOM  41347  CB  ARG C2678     -58.138 -15.852  26.048  1.00  0.790          C  
ATOM  41348  CG  ARG C2678     -59.629 -15.912  25.706  1.00  0.790          C  
ATOM  41349  CD  ARG C2678     -60.125 -17.321  25.575  1.00  0.790          C  
ATOM  41350  NE  ARG C2678     -61.551 -17.372  25.217  1.00  0.790          N  
ATOM  41351  CZ  ARG C2678     -62.583 -17.322  26.103  1.00  0.790          C  
ATOM  41352  NH1 ARG C2678     -62.349 -17.236  27.401  1.00  0.790          N  
ATOM  41353  NH2 ARG C2678     -63.837 -17.365  25.668  1.00  0.790          N  
ATOM  41354  H   ARG C2678     -57.476 -14.456  24.018  1.00  0.660          H  
ATOM  41355  HA  ARG C2678     -58.239 -13.852  26.776  1.00  0.680          H  
ATOM  41356 1HB  ARG C2678     -57.598 -16.395  25.278  1.00  0.950          H  
ATOM  41357 2HB  ARG C2678     -57.997 -16.378  26.986  1.00  0.950          H  
ATOM  41358 1HG  ARG C2678     -60.199 -15.409  26.484  1.00  0.950          H  
ATOM  41359 2HG  ARG C2678     -59.795 -15.408  24.751  1.00  0.950          H  
ATOM  41360 1HD  ARG C2678     -59.566 -17.812  24.777  1.00  0.950          H  
ATOM  41361 2HD  ARG C2678     -59.971 -17.868  26.502  1.00  0.950          H  
ATOM  41362  HE  ARG C2678     -61.776 -17.449  24.229  1.00  0.950          H  
ATOM  41363 1HH1 ARG C2678     -61.403 -17.216  27.753  1.00  0.950          H  
ATOM  41364 2HH1 ARG C2678     -63.113 -17.211  28.063  1.00  0.950          H  
ATOM  41365 1HH2 ARG C2678     -64.035 -17.438  24.675  1.00  0.950          H  
ATOM  41366 2HH2 ARG C2678     -64.601 -17.333  26.325  1.00  0.950          H  
ATOM  41367  N   THR C2679     -55.180 -14.666  25.917  1.00  0.480          N  
ATOM  41368  CA  THR C2679     -53.793 -14.663  26.338  1.00  0.430          C  
ATOM  41369  C   THR C2679     -53.453 -13.287  26.888  1.00  0.410          C  
ATOM  41370  O   THR C2679     -52.855 -13.178  27.961  1.00  0.400          O  
ATOM  41371  CB  THR C2679     -52.868 -14.979  25.159  1.00  0.620          C  
ATOM  41372  OG1 THR C2679     -53.154 -16.265  24.637  1.00  0.620          O  
ATOM  41373  CG2 THR C2679     -51.465 -14.962  25.577  1.00  0.620          C  
ATOM  41374  H   THR C2679     -55.399 -14.905  24.941  1.00  0.580          H  
ATOM  41375  HA  THR C2679     -53.650 -15.397  27.129  1.00  0.520          H  
ATOM  41376  HB  THR C2679     -53.019 -14.247  24.401  1.00  0.750          H  
ATOM  41377  HG1 THR C2679     -52.735 -16.353  23.755  1.00  0.750          H  
ATOM  41378 1HG2 THR C2679     -50.886 -15.172  24.714  1.00  0.750          H  
ATOM  41379 2HG2 THR C2679     -51.211 -13.998  25.954  1.00  0.750          H  
ATOM  41380 3HG2 THR C2679     -51.291 -15.715  26.339  1.00  0.750          H  
ATOM  41381  N   ASP C2680     -53.854 -12.225  26.169  1.00  0.410          N  
ATOM  41382  CA  ASP C2680     -53.580 -10.869  26.613  1.00  0.400          C  
ATOM  41383  C   ASP C2680     -54.187 -10.614  27.973  1.00  0.430          C  
ATOM  41384  O   ASP C2680     -53.545  -9.996  28.819  1.00  0.410          O  
ATOM  41385  CB  ASP C2680     -54.168  -9.813  25.673  1.00  0.560          C  
ATOM  41386  CG  ASP C2680     -53.474  -9.592  24.338  1.00  0.560          C  
ATOM  41387  OD1 ASP C2680     -52.379 -10.034  24.146  1.00  0.560          O  
ATOM  41388  OD2 ASP C2680     -54.072  -8.918  23.523  1.00  0.560          O  
ATOM  41389  H   ASP C2680     -54.315 -12.376  25.274  1.00  0.490          H  
ATOM  41390  HA  ASP C2680     -52.502 -10.735  26.676  1.00  0.480          H  
ATOM  41391 1HB  ASP C2680     -55.208 -10.077  25.467  1.00  0.680          H  
ATOM  41392 2HB  ASP C2680     -54.178  -8.868  26.193  1.00  0.680          H  
ATOM  41393  N   ALA C2681     -55.413 -11.094  28.222  1.00  0.470          N  
ATOM  41394  CA  ALA C2681     -55.995 -10.869  29.537  1.00  0.510          C  
ATOM  41395  C   ALA C2681     -55.135 -11.495  30.635  1.00  0.490          C  
ATOM  41396  O   ALA C2681     -54.870 -10.855  31.660  1.00  0.500          O  
ATOM  41397  CB  ALA C2681     -57.398 -11.435  29.587  1.00  0.700          C  
ATOM  41398  H   ALA C2681     -55.958 -11.542  27.473  1.00  0.560          H  
ATOM  41399  HA  ALA C2681     -56.030  -9.798  29.713  1.00  0.610          H  
ATOM  41400 1HB  ALA C2681     -57.835 -11.243  30.563  1.00  0.840          H  
ATOM  41401 2HB  ALA C2681     -58.003 -10.964  28.812  1.00  0.840          H  
ATOM  41402 3HB  ALA C2681     -57.360 -12.509  29.409  1.00  0.840          H  
ATOM  41403  N   VAL C2682     -54.639 -12.712  30.399  1.00  0.470          N  
ATOM  41404  CA  VAL C2682     -53.784 -13.367  31.388  1.00  0.460          C  
ATOM  41405  C   VAL C2682     -52.455 -12.648  31.569  1.00  0.410          C  
ATOM  41406  O   VAL C2682     -51.972 -12.511  32.700  1.00  0.410          O  
ATOM  41407  CB  VAL C2682     -53.579 -14.848  31.068  1.00  0.650          C  
ATOM  41408  CG1 VAL C2682     -52.528 -15.457  32.000  1.00  0.650          C  
ATOM  41409  CG2 VAL C2682     -54.904 -15.534  31.260  1.00  0.650          C  
ATOM  41410  H   VAL C2682     -54.927 -13.199  29.538  1.00  0.560          H  
ATOM  41411  HA  VAL C2682     -54.307 -13.330  32.342  1.00  0.550          H  
ATOM  41412  HB  VAL C2682     -53.233 -14.970  30.037  1.00  0.780          H  
ATOM  41413 1HG1 VAL C2682     -52.411 -16.514  31.770  1.00  0.780          H  
ATOM  41414 2HG1 VAL C2682     -51.580 -14.959  31.864  1.00  0.780          H  
ATOM  41415 3HG1 VAL C2682     -52.834 -15.345  33.022  1.00  0.780          H  
ATOM  41416 1HG2 VAL C2682     -54.804 -16.584  31.067  1.00  0.780          H  
ATOM  41417 2HG2 VAL C2682     -55.242 -15.397  32.275  1.00  0.780          H  
ATOM  41418 3HG2 VAL C2682     -55.640 -15.106  30.579  1.00  0.780          H  
ATOM  41419  N   ILE C2683     -51.839 -12.231  30.468  1.00  0.380          N  
ATOM  41420  CA  ILE C2683     -50.580 -11.520  30.551  1.00  0.350          C  
ATOM  41421  C   ILE C2683     -50.776 -10.220  31.307  1.00  0.370          C  
ATOM  41422  O   ILE C2683     -49.910  -9.852  32.104  1.00  0.370          O  
ATOM  41423  CB  ILE C2683     -49.939 -11.275  29.181  1.00  0.500          C  
ATOM  41424  CG1 ILE C2683     -49.517 -12.613  28.624  1.00  0.500          C  
ATOM  41425  CG2 ILE C2683     -48.752 -10.358  29.321  1.00  0.500          C  
ATOM  41426  CD1 ILE C2683     -49.118 -12.638  27.238  1.00  0.500          C  
ATOM  41427  H   ILE C2683     -52.272 -12.418  29.558  1.00  0.460          H  
ATOM  41428  HA  ILE C2683     -49.885 -12.133  31.121  1.00  0.420          H  
ATOM  41429  HB  ILE C2683     -50.673 -10.842  28.498  1.00  0.600          H  
ATOM  41430 1HG1 ILE C2683     -48.694 -12.997  29.217  1.00  0.600          H  
ATOM  41431 2HG1 ILE C2683     -50.369 -13.278  28.708  1.00  0.600          H  
ATOM  41432 1HG2 ILE C2683     -48.316 -10.233  28.363  1.00  0.600          H  
ATOM  41433 2HG2 ILE C2683     -49.052  -9.386  29.709  1.00  0.600          H  
ATOM  41434 3HG2 ILE C2683     -48.036 -10.806  29.995  1.00  0.600          H  
ATOM  41435 1HD1 ILE C2683     -48.897 -13.657  26.990  1.00  0.600          H  
ATOM  41436 2HD1 ILE C2683     -49.942 -12.282  26.630  1.00  0.600          H  
ATOM  41437 3HD1 ILE C2683     -48.245 -12.025  27.064  1.00  0.600          H  
ATOM  41438  N   ARG C2684     -51.860  -9.479  31.029  1.00  0.400          N  
ATOM  41439  CA  ARG C2684     -52.093  -8.252  31.771  1.00  0.430          C  
ATOM  41440  C   ARG C2684     -52.203  -8.554  33.259  1.00  0.430          C  
ATOM  41441  O   ARG C2684     -51.586  -7.856  34.061  1.00  0.440          O  
ATOM  41442  CB  ARG C2684     -53.348  -7.513  31.321  1.00  0.590          C  
ATOM  41443  CG  ARG C2684     -53.258  -6.807  29.967  1.00  0.590          C  
ATOM  41444  CD  ARG C2684     -54.395  -5.848  29.766  1.00  0.590          C  
ATOM  41445  NE  ARG C2684     -55.708  -6.514  29.722  1.00  0.590          N  
ATOM  41446  CZ  ARG C2684     -56.301  -7.023  28.616  1.00  0.590          C  
ATOM  41447  NH1 ARG C2684     -55.709  -6.957  27.442  1.00  0.590          N  
ATOM  41448  NH2 ARG C2684     -57.494  -7.590  28.715  1.00  0.590          N  
ATOM  41449  H   ARG C2684     -52.522  -9.780  30.312  1.00  0.480          H  
ATOM  41450  HA  ARG C2684     -51.245  -7.590  31.610  1.00  0.520          H  
ATOM  41451 1HB  ARG C2684     -54.168  -8.228  31.256  1.00  0.710          H  
ATOM  41452 2HB  ARG C2684     -53.618  -6.771  32.072  1.00  0.710          H  
ATOM  41453 1HG  ARG C2684     -52.324  -6.246  29.913  1.00  0.710          H  
ATOM  41454 2HG  ARG C2684     -53.280  -7.541  29.170  1.00  0.710          H  
ATOM  41455 1HD  ARG C2684     -54.406  -5.143  30.598  1.00  0.710          H  
ATOM  41456 2HD  ARG C2684     -54.250  -5.295  28.841  1.00  0.710          H  
ATOM  41457  HE  ARG C2684     -56.215  -6.588  30.596  1.00  0.710          H  
ATOM  41458 1HH1 ARG C2684     -54.801  -6.525  27.350  1.00  0.710          H  
ATOM  41459 2HH1 ARG C2684     -56.169  -7.336  26.622  1.00  0.710          H  
ATOM  41460 1HH2 ARG C2684     -57.959  -7.640  29.612  1.00  0.710          H  
ATOM  41461 2HH2 ARG C2684     -57.938  -7.974  27.890  1.00  0.710          H  
ATOM  41462  N   LYS C2685     -52.896  -9.638  33.645  1.00  0.440          N  
ATOM  41463  CA  LYS C2685     -52.974  -9.960  35.068  1.00  0.470          C  
ATOM  41464  C   LYS C2685     -51.565 -10.153  35.642  1.00  0.460          C  
ATOM  41465  O   LYS C2685     -51.256  -9.614  36.708  1.00  0.460          O  
ATOM  41466  CB  LYS C2685     -53.832 -11.215  35.291  1.00  0.650          C  
ATOM  41467  CG  LYS C2685     -55.322 -10.987  35.044  1.00  0.650          C  
ATOM  41468  CD  LYS C2685     -56.159 -12.264  35.190  1.00  0.650          C  
ATOM  41469  CE  LYS C2685     -57.634 -11.967  34.885  1.00  0.650          C  
ATOM  41470  NZ  LYS C2685     -58.499 -13.182  34.957  1.00  0.650          N  
ATOM  41471  H   LYS C2685     -53.421 -10.185  32.953  1.00  0.530          H  
ATOM  41472  HA  LYS C2685     -53.437  -9.120  35.589  1.00  0.560          H  
ATOM  41473 1HB  LYS C2685     -53.502 -12.006  34.624  1.00  0.780          H  
ATOM  41474 2HB  LYS C2685     -53.702 -11.571  36.312  1.00  0.780          H  
ATOM  41475 1HG  LYS C2685     -55.682 -10.248  35.759  1.00  0.780          H  
ATOM  41476 2HG  LYS C2685     -55.462 -10.583  34.049  1.00  0.780          H  
ATOM  41477 1HD  LYS C2685     -55.790 -13.022  34.496  1.00  0.780          H  
ATOM  41478 2HD  LYS C2685     -56.070 -12.647  36.205  1.00  0.780          H  
ATOM  41479 1HE  LYS C2685     -57.996 -11.236  35.606  1.00  0.780          H  
ATOM  41480 2HE  LYS C2685     -57.707 -11.540  33.882  1.00  0.780          H  
ATOM  41481 1HZ  LYS C2685     -59.456 -12.920  34.753  1.00  0.780          H  
ATOM  41482 2HZ  LYS C2685     -58.190 -13.869  34.279  1.00  0.780          H  
ATOM  41483 3HZ  LYS C2685     -58.451 -13.578  35.884  1.00  0.780          H  
ATOM  41484  N   MET C2686     -50.692 -10.877  34.921  1.00  0.470          N  
ATOM  41485  CA  MET C2686     -49.316 -11.071  35.390  1.00  0.510          C  
ATOM  41486  C   MET C2686     -48.542  -9.770  35.494  1.00  0.510          C  
ATOM  41487  O   MET C2686     -47.780  -9.566  36.451  1.00  0.550          O  
ATOM  41488  CB  MET C2686     -48.553 -12.016  34.493  1.00  0.700          C  
ATOM  41489  CG  MET C2686     -49.012 -13.389  34.587  1.00  0.700          C  
ATOM  41490  SD  MET C2686     -48.114 -14.447  33.531  1.00  0.700          S  
ATOM  41491  CE  MET C2686     -49.007 -15.914  33.856  1.00  0.700          C  
ATOM  41492  H   MET C2686     -51.023 -11.328  34.059  1.00  0.560          H  
ATOM  41493  HA  MET C2686     -49.354 -11.501  36.381  1.00  0.610          H  
ATOM  41494 1HB  MET C2686     -48.660 -11.696  33.457  1.00  0.840          H  
ATOM  41495 2HB  MET C2686     -47.492 -11.986  34.740  1.00  0.840          H  
ATOM  41496 1HG  MET C2686     -48.892 -13.715  35.601  1.00  0.840          H  
ATOM  41497 2HG  MET C2686     -50.071 -13.446  34.326  1.00  0.840          H  
ATOM  41498 1HE  MET C2686     -48.594 -16.713  33.268  1.00  0.840          H  
ATOM  41499 2HE  MET C2686     -48.925 -16.153  34.872  1.00  0.840          H  
ATOM  41500 3HE  MET C2686     -50.053 -15.773  33.604  1.00  0.840          H  
ATOM  41501  N   SER C2687     -48.729  -8.897  34.503  1.00  0.490          N  
ATOM  41502  CA  SER C2687     -48.077  -7.602  34.471  1.00  0.530          C  
ATOM  41503  C   SER C2687     -48.468  -6.807  35.699  1.00  0.510          C  
ATOM  41504  O   SER C2687     -47.591  -6.265  36.376  1.00  0.550          O  
ATOM  41505  CB  SER C2687     -48.479  -6.825  33.234  1.00  0.730          C  
ATOM  41506  OG  SER C2687     -47.867  -5.564  33.205  1.00  0.730          O  
ATOM  41507  H   SER C2687     -49.322  -9.169  33.714  1.00  0.590          H  
ATOM  41508  HA  SER C2687     -46.998  -7.748  34.473  1.00  0.640          H  
ATOM  41509 1HB  SER C2687     -48.215  -7.391  32.341  1.00  0.870          H  
ATOM  41510 2HB  SER C2687     -49.551  -6.695  33.227  1.00  0.870          H  
ATOM  41511  HG  SER C2687     -48.363  -5.053  32.542  1.00  0.870          H  
ATOM  41512  N   GLU C2688     -49.775  -6.779  36.018  1.00  0.500          N  
ATOM  41513  CA  GLU C2688     -50.282  -6.060  37.183  1.00  0.540          C  
ATOM  41514  C   GLU C2688     -49.709  -6.624  38.482  1.00  0.560          C  
ATOM  41515  O   GLU C2688     -49.311  -5.857  39.362  1.00  0.600          O  
ATOM  41516  CB  GLU C2688     -51.811  -6.116  37.232  1.00  0.740          C  
ATOM  41517  CG  GLU C2688     -52.523  -5.302  36.149  1.00  0.740          C  
ATOM  41518  CD  GLU C2688     -54.017  -5.487  36.175  1.00  0.740          C  
ATOM  41519  OE1 GLU C2688     -54.478  -6.284  36.958  1.00  0.740          O  
ATOM  41520  OE2 GLU C2688     -54.694  -4.838  35.413  1.00  0.740          O  
ATOM  41521  H   GLU C2688     -50.438  -7.244  35.389  1.00  0.600          H  
ATOM  41522  HA  GLU C2688     -49.978  -5.019  37.100  1.00  0.650          H  
ATOM  41523 1HB  GLU C2688     -52.133  -7.152  37.128  1.00  0.890          H  
ATOM  41524 2HB  GLU C2688     -52.156  -5.763  38.204  1.00  0.890          H  
ATOM  41525 1HG  GLU C2688     -52.295  -4.248  36.297  1.00  0.890          H  
ATOM  41526 2HG  GLU C2688     -52.138  -5.592  35.173  1.00  0.890          H  
ATOM  41527  N   ILE C2689     -49.572  -7.955  38.578  1.00  0.580          N  
ATOM  41528  CA  ILE C2689     -49.003  -8.556  39.785  1.00  0.660          C  
ATOM  41529  C   ILE C2689     -47.592  -8.016  39.980  1.00  0.660          C  
ATOM  41530  O   ILE C2689     -47.209  -7.620  41.092  1.00  0.730          O  
ATOM  41531  CB  ILE C2689     -48.929 -10.119  39.686  1.00  0.890          C  
ATOM  41532  CG1 ILE C2689     -50.359 -10.760  39.706  1.00  0.890          C  
ATOM  41533  CG2 ILE C2689     -48.059 -10.684  40.838  1.00  0.890          C  
ATOM  41534  CD1 ILE C2689     -50.413 -12.271  39.284  1.00  0.890          C  
ATOM  41535  H   ILE C2689     -49.954  -8.545  37.829  1.00  0.700          H  
ATOM  41536  HA  ILE C2689     -49.613  -8.276  40.640  1.00  0.790          H  
ATOM  41537  HB  ILE C2689     -48.475 -10.393  38.739  1.00  1.070          H  
ATOM  41538 1HG1 ILE C2689     -50.754 -10.679  40.715  1.00  1.070          H  
ATOM  41539 2HG1 ILE C2689     -51.003 -10.196  39.047  1.00  1.070          H  
ATOM  41540 1HG2 ILE C2689     -47.990 -11.760  40.760  1.00  1.070          H  
ATOM  41541 2HG2 ILE C2689     -47.059 -10.271  40.799  1.00  1.070          H  
ATOM  41542 3HG2 ILE C2689     -48.511 -10.417  41.781  1.00  1.070          H  
ATOM  41543 1HD1 ILE C2689     -51.444 -12.623  39.336  1.00  1.070          H  
ATOM  41544 2HD1 ILE C2689     -50.056 -12.386  38.276  1.00  1.070          H  
ATOM  41545 3HD1 ILE C2689     -49.804 -12.873  39.934  1.00  1.070          H  
ATOM  41546  N   GLY C2690     -46.818  -8.019  38.897  1.00  0.620          N  
ATOM  41547  CA  GLY C2690     -45.460  -7.508  38.892  1.00  0.680          C  
ATOM  41548  C   GLY C2690     -45.385  -6.021  39.222  1.00  0.630          C  
ATOM  41549  O   GLY C2690     -44.626  -5.606  40.088  1.00  0.660          O  
ATOM  41550  H   GLY C2690     -47.202  -8.415  38.031  1.00  0.740          H  
ATOM  41551 1HA  GLY C2690     -44.859  -8.075  39.603  1.00  0.820          H  
ATOM  41552 2HA  GLY C2690     -45.030  -7.675  37.910  1.00  0.820          H  
ATOM  41553  N   MET C2691     -46.176  -5.193  38.549  1.00  0.620          N  
ATOM  41554  CA  MET C2691     -46.082  -3.759  38.784  1.00  0.650          C  
ATOM  41555  C   MET C2691     -46.593  -3.328  40.165  1.00  0.620          C  
ATOM  41556  O   MET C2691     -46.214  -2.266  40.659  1.00  0.780          O  
ATOM  41557  CB  MET C2691     -46.728  -2.976  37.651  1.00  0.900          C  
ATOM  41558  CG  MET C2691     -45.978  -3.131  36.287  1.00  0.900          C  
ATOM  41559  SD  MET C2691     -44.162  -2.820  36.366  1.00  0.900          S  
ATOM  41560  CE  MET C2691     -44.025  -1.122  36.827  1.00  0.900          C  
ATOM  41561  H   MET C2691     -46.809  -5.564  37.842  1.00  0.740          H  
ATOM  41562  HA  MET C2691     -45.028  -3.503  38.773  1.00  0.780          H  
ATOM  41563 1HB  MET C2691     -47.746  -3.341  37.506  1.00  1.080          H  
ATOM  41564 2HB  MET C2691     -46.789  -1.922  37.913  1.00  1.080          H  
ATOM  41565 1HG  MET C2691     -46.132  -4.146  35.920  1.00  1.080          H  
ATOM  41566 2HG  MET C2691     -46.411  -2.446  35.557  1.00  1.080          H  
ATOM  41567 1HE  MET C2691     -42.971  -0.850  36.891  1.00  1.080          H  
ATOM  41568 2HE  MET C2691     -44.518  -0.500  36.086  1.00  1.080          H  
ATOM  41569 3HE  MET C2691     -44.493  -0.969  37.800  1.00  1.080          H  
ATOM  41570  N   ASN C2692     -47.399  -4.156  40.826  1.00  0.500          N  
ATOM  41571  CA  ASN C2692     -47.865  -3.840  42.169  1.00  0.520          C  
ATOM  41572  C   ASN C2692     -46.877  -4.347  43.244  1.00  0.480          C  
ATOM  41573  O   ASN C2692     -47.148  -4.228  44.441  1.00  0.560          O  
ATOM  41574  CB  ASN C2692     -49.233  -4.450  42.397  1.00  0.720          C  
ATOM  41575  CG  ASN C2692     -50.317  -3.811  41.565  1.00  0.720          C  
ATOM  41576  OD1 ASN C2692     -50.257  -2.628  41.204  1.00  0.720          O  
ATOM  41577  ND2 ASN C2692     -51.328  -4.585  41.259  1.00  0.720          N  
ATOM  41578  H   ASN C2692     -47.780  -4.991  40.367  1.00  0.600          H  
ATOM  41579  HA  ASN C2692     -47.933  -2.759  42.267  1.00  0.620          H  
ATOM  41580 1HB  ASN C2692     -49.188  -5.515  42.147  1.00  0.860          H  
ATOM  41581 2HB  ASN C2692     -49.500  -4.369  43.448  1.00  0.860          H  
ATOM  41582 1HD2 ASN C2692     -52.081  -4.229  40.708  1.00  0.860          H  
ATOM  41583 2HD2 ASN C2692     -51.339  -5.534  41.568  1.00  0.860          H  
ATOM  41584  N   THR C2693     -45.734  -4.906  42.810  1.00  0.530          N  
ATOM  41585  CA  THR C2693     -44.679  -5.456  43.662  1.00  0.680          C  
ATOM  41586  C   THR C2693     -43.555  -4.422  43.865  1.00  0.730          C  
ATOM  41587  O   THR C2693     -43.034  -3.842  42.910  1.00  0.670          O  
ATOM  41588  CB  THR C2693     -44.119  -6.770  43.032  1.00  0.890          C  
ATOM  41589  OG1 THR C2693     -45.179  -7.760  42.931  1.00  0.890          O  
ATOM  41590  CG2 THR C2693     -42.971  -7.355  43.870  1.00  0.890          C  
ATOM  41591  H   THR C2693     -45.568  -4.972  41.803  1.00  0.640          H  
ATOM  41592  HA  THR C2693     -45.104  -5.691  44.639  1.00  0.820          H  
ATOM  41593  HB  THR C2693     -43.740  -6.563  42.051  1.00  1.070          H  
ATOM  41594  HG1 THR C2693     -45.840  -7.519  42.213  1.00  1.070          H  
ATOM  41595 1HG2 THR C2693     -42.613  -8.267  43.392  1.00  1.070          H  
ATOM  41596 2HG2 THR C2693     -42.160  -6.649  43.932  1.00  1.070          H  
ATOM  41597 3HG2 THR C2693     -43.334  -7.588  44.872  1.00  1.070          H  
ATOM  41598  N   GLU C2694     -43.139  -4.222  45.115  1.00  0.940          N  
ATOM  41599  CA  GLU C2694     -42.138  -3.204  45.453  1.00  1.170          C  
ATOM  41600  C   GLU C2694     -40.781  -3.309  44.748  1.00  1.220          C  
ATOM  41601  O   GLU C2694     -40.139  -2.285  44.498  1.00  2.180          O  
ATOM  41602  CB  GLU C2694     -41.875  -3.227  46.963  1.00  1.550          C  
ATOM  41603  CG  GLU C2694     -43.073  -2.850  47.845  1.00  1.550          C  
ATOM  41604  CD  GLU C2694     -43.987  -4.017  48.146  1.00  1.550          C  
ATOM  41605  OE1 GLU C2694     -43.809  -5.061  47.544  1.00  1.550          O  
ATOM  41606  OE2 GLU C2694     -44.847  -3.873  48.979  1.00  1.550          O  
ATOM  41607  H   GLU C2694     -43.577  -4.751  45.877  1.00  1.130          H  
ATOM  41608  HA  GLU C2694     -42.566  -2.236  45.196  1.00  1.400          H  
ATOM  41609 1HB  GLU C2694     -41.542  -4.222  47.257  1.00  1.860          H  
ATOM  41610 2HB  GLU C2694     -41.065  -2.535  47.195  1.00  1.860          H  
ATOM  41611 1HG  GLU C2694     -42.703  -2.442  48.784  1.00  1.860          H  
ATOM  41612 2HG  GLU C2694     -43.644  -2.070  47.342  1.00  1.860          H  
ATOM  41613  N   GLY C2695     -40.346  -4.521  44.425  1.00  0.550          N  
ATOM  41614  CA  GLY C2695     -39.050  -4.747  43.798  1.00  0.560          C  
ATOM  41615  C   GLY C2695     -39.033  -4.689  42.270  1.00  0.480          C  
ATOM  41616  O   GLY C2695     -37.993  -4.963  41.670  1.00  0.530          O  
ATOM  41617  H   GLY C2695     -40.910  -5.320  44.673  1.00  0.660          H  
ATOM  41618 1HA  GLY C2695     -38.343  -4.016  44.188  1.00  0.670          H  
ATOM  41619 2HA  GLY C2695     -38.681  -5.721  44.113  1.00  0.670          H  
ATOM  41620  N   VAL C2696     -40.150  -4.360  41.617  1.00  0.420          N  
ATOM  41621  CA  VAL C2696     -40.165  -4.388  40.147  1.00  0.380          C  
ATOM  41622  C   VAL C2696     -40.215  -2.996  39.500  1.00  0.400          C  
ATOM  41623  O   VAL C2696     -41.106  -2.200  39.786  1.00  0.470          O  
ATOM  41624  CB  VAL C2696     -41.388  -5.214  39.664  1.00  0.550          C  
ATOM  41625  CG1 VAL C2696     -41.471  -5.259  38.099  1.00  0.550          C  
ATOM  41626  CG2 VAL C2696     -41.312  -6.642  40.244  1.00  0.550          C  
ATOM  41627  H   VAL C2696     -41.005  -4.105  42.133  1.00  0.500          H  
ATOM  41628  HA  VAL C2696     -39.264  -4.887  39.800  1.00  0.460          H  
ATOM  41629  HB  VAL C2696     -42.298  -4.727  40.028  1.00  0.660          H  
ATOM  41630 1HG1 VAL C2696     -42.350  -5.828  37.802  1.00  0.660          H  
ATOM  41631 2HG1 VAL C2696     -41.556  -4.252  37.694  1.00  0.660          H  
ATOM  41632 3HG1 VAL C2696     -40.574  -5.737  37.691  1.00  0.660          H  
ATOM  41633 1HG2 VAL C2696     -42.191  -7.206  39.928  1.00  0.660          H  
ATOM  41634 2HG2 VAL C2696     -40.421  -7.129  39.885  1.00  0.660          H  
ATOM  41635 3HG2 VAL C2696     -41.286  -6.595  41.329  1.00  0.660          H  
ATOM  41636  N   ASP C2697     -39.258  -2.709  38.603  1.00  0.390          N  
ATOM  41637  CA  ASP C2697     -39.270  -1.439  37.854  1.00  0.480          C  
ATOM  41638  C   ASP C2697     -39.896  -1.587  36.479  1.00  0.450          C  
ATOM  41639  O   ASP C2697     -40.535  -0.658  35.964  1.00  0.500          O  
ATOM  41640  CB  ASP C2697     -37.892  -0.790  37.672  1.00  0.640          C  
ATOM  41641  CG  ASP C2697     -37.289  -0.192  38.919  1.00  0.640          C  
ATOM  41642  OD1 ASP C2697     -38.029   0.454  39.649  1.00  0.640          O  
ATOM  41643  OD2 ASP C2697     -36.106  -0.288  39.115  1.00  0.640          O  
ATOM  41644  H   ASP C2697     -38.543  -3.411  38.399  1.00  0.470          H  
ATOM  41645  HA  ASP C2697     -39.881  -0.729  38.410  1.00  0.580          H  
ATOM  41646 1HB  ASP C2697     -37.200  -1.547  37.297  1.00  0.760          H  
ATOM  41647 2HB  ASP C2697     -37.960  -0.015  36.907  1.00  0.760          H  
ATOM  41648  N   TYR C2698     -39.679  -2.745  35.873  1.00  0.380          N  
ATOM  41649  CA  TYR C2698     -40.183  -2.984  34.537  1.00  0.360          C  
ATOM  41650  C   TYR C2698     -40.921  -4.290  34.434  1.00  0.360          C  
ATOM  41651  O   TYR C2698     -40.471  -5.316  34.939  1.00  0.350          O  
ATOM  41652  CB  TYR C2698     -39.046  -3.058  33.523  1.00  0.510          C  
ATOM  41653  CG  TYR C2698     -38.213  -1.837  33.392  1.00  0.510          C  
ATOM  41654  CD1 TYR C2698     -37.089  -1.679  34.177  1.00  0.510          C  
ATOM  41655  CD2 TYR C2698     -38.556  -0.886  32.474  1.00  0.510          C  
ATOM  41656  CE1 TYR C2698     -36.314  -0.555  34.033  1.00  0.510          C  
ATOM  41657  CE2 TYR C2698     -37.793   0.238  32.317  1.00  0.510          C  
ATOM  41658  CZ  TYR C2698     -36.670   0.409  33.095  1.00  0.510          C  
ATOM  41659  OH  TYR C2698     -35.897   1.538  32.951  1.00  0.510          O  
ATOM  41660  H   TYR C2698     -39.135  -3.457  36.359  1.00  0.460          H  
ATOM  41661  HA  TYR C2698     -40.876  -2.190  34.269  1.00  0.430          H  
ATOM  41662 1HB  TYR C2698     -38.388  -3.884  33.777  1.00  0.610          H  
ATOM  41663 2HB  TYR C2698     -39.473  -3.284  32.549  1.00  0.610          H  
ATOM  41664  HD1 TYR C2698     -36.818  -2.442  34.908  1.00  0.610          H  
ATOM  41665  HD2 TYR C2698     -39.433  -1.037  31.875  1.00  0.610          H  
ATOM  41666  HE1 TYR C2698     -35.426  -0.421  34.649  1.00  0.610          H  
ATOM  41667  HE2 TYR C2698     -38.073   0.992  31.581  1.00  0.610          H  
ATOM  41668  HH  TYR C2698     -36.314   2.136  32.327  1.00  0.610          H  
ATOM  41669  N   ALA C2699     -41.946  -4.296  33.616  1.00  0.430          N  
ATOM  41670  CA  ALA C2699     -42.635  -5.522  33.253  1.00  0.470          C  
ATOM  41671  C   ALA C2699     -42.936  -5.435  31.765  1.00  0.440          C  
ATOM  41672  O   ALA C2699     -43.647  -4.542  31.284  1.00  0.500          O  
ATOM  41673  CB  ALA C2699     -43.898  -5.721  34.087  1.00  0.640          C  
ATOM  41674  H   ALA C2699     -42.292  -3.402  33.279  1.00  0.520          H  
ATOM  41675  HA  ALA C2699     -41.968  -6.368  33.416  1.00  0.560          H  
ATOM  41676 1HB  ALA C2699     -44.391  -6.648  33.789  1.00  0.770          H  
ATOM  41677 2HB  ALA C2699     -43.629  -5.776  35.142  1.00  0.770          H  
ATOM  41678 3HB  ALA C2699     -44.573  -4.882  33.927  1.00  0.770          H  
ATOM  41679  N   VAL C2700     -42.363  -6.371  31.032  1.00  0.400          N  
ATOM  41680  CA  VAL C2700     -42.437  -6.364  29.593  1.00  0.400          C  
ATOM  41681  C   VAL C2700     -43.226  -7.515  29.064  1.00  0.370          C  
ATOM  41682  O   VAL C2700     -42.819  -8.664  29.205  1.00  0.470          O  
ATOM  41683  CB  VAL C2700     -41.046  -6.512  29.060  1.00  0.560          C  
ATOM  41684  CG1 VAL C2700     -41.071  -6.484  27.623  1.00  0.560          C  
ATOM  41685  CG2 VAL C2700     -40.190  -5.492  29.627  1.00  0.560          C  
ATOM  41686  H   VAL C2700     -41.801  -7.080  31.501  1.00  0.480          H  
ATOM  41687  HA  VAL C2700     -42.886  -5.429  29.258  1.00  0.480          H  
ATOM  41688  HB  VAL C2700     -40.678  -7.460  29.338  1.00  0.670          H  
ATOM  41689 1HG1 VAL C2700     -40.057  -6.610  27.270  1.00  0.670          H  
ATOM  41690 2HG1 VAL C2700     -41.693  -7.277  27.223  1.00  0.670          H  
ATOM  41691 3HG1 VAL C2700     -41.468  -5.525  27.302  1.00  0.670          H  
ATOM  41692 1HG2 VAL C2700     -39.215  -5.659  29.228  1.00  0.670          H  
ATOM  41693 2HG2 VAL C2700     -40.562  -4.534  29.348  1.00  0.670          H  
ATOM  41694 3HG2 VAL C2700     -40.158  -5.569  30.713  1.00  0.670          H  
ATOM  41695  N   ALA C2701     -44.316  -7.213  28.407  1.00  0.320          N  
ATOM  41696  CA  ALA C2701     -45.199  -8.234  27.915  1.00  0.370          C  
ATOM  41697  C   ALA C2701     -45.003  -8.523  26.451  1.00  0.300          C  
ATOM  41698  O   ALA C2701     -45.087  -7.618  25.622  1.00  0.310          O  
ATOM  41699  CB  ALA C2701     -46.620  -7.767  28.131  1.00  0.500          C  
ATOM  41700  H   ALA C2701     -44.544  -6.228  28.255  1.00  0.380          H  
ATOM  41701  HA  ALA C2701     -45.012  -9.156  28.466  1.00  0.440          H  
ATOM  41702 1HB  ALA C2701     -47.289  -8.499  27.775  1.00  0.600          H  
ATOM  41703 2HB  ALA C2701     -46.788  -7.586  29.192  1.00  0.600          H  
ATOM  41704 3HB  ALA C2701     -46.777  -6.843  27.575  1.00  0.600          H  
ATOM  41705  N   PHE C2702     -44.887  -9.805  26.107  1.00  0.290          N  
ATOM  41706  CA  PHE C2702     -44.833 -10.190  24.707  1.00  0.300          C  
ATOM  41707  C   PHE C2702     -45.823 -11.305  24.344  1.00  0.310          C  
ATOM  41708  O   PHE C2702     -45.411 -12.467  24.215  1.00  0.310          O  
ATOM  41709  CB  PHE C2702     -43.432 -10.645  24.303  1.00  0.420          C  
ATOM  41710  CG  PHE C2702     -42.350  -9.644  24.480  1.00  0.420          C  
ATOM  41711  CD1 PHE C2702     -41.262  -9.895  25.291  1.00  0.420          C  
ATOM  41712  CD2 PHE C2702     -42.419  -8.443  23.843  1.00  0.420          C  
ATOM  41713  CE1 PHE C2702     -40.260  -8.966  25.411  1.00  0.420          C  
ATOM  41714  CE2 PHE C2702     -41.433  -7.524  23.980  1.00  0.420          C  
ATOM  41715  CZ  PHE C2702     -40.354  -7.792  24.748  1.00  0.420          C  
ATOM  41716  H   PHE C2702     -44.771 -10.521  26.830  1.00  0.350          H  
ATOM  41717  HA  PHE C2702     -45.085  -9.320  24.102  1.00  0.360          H  
ATOM  41718 1HB  PHE C2702     -43.173 -11.513  24.883  1.00  0.500          H  
ATOM  41719 2HB  PHE C2702     -43.441 -10.941  23.259  1.00  0.500          H  
ATOM  41720  HD1 PHE C2702     -41.196 -10.831  25.810  1.00  0.500          H  
ATOM  41721  HD2 PHE C2702     -43.276  -8.226  23.213  1.00  0.500          H  
ATOM  41722  HE1 PHE C2702     -39.390  -9.153  26.022  1.00  0.500          H  
ATOM  41723  HE2 PHE C2702     -41.492  -6.582  23.460  1.00  0.500          H  
ATOM  41724  HZ  PHE C2702     -39.569  -7.060  24.834  1.00  0.500          H  
ATOM  41725  N   PRO C2703     -47.139 -11.019  24.250  1.00  0.330          N  
ATOM  41726  CA  PRO C2703     -48.163 -11.963  23.877  1.00  0.350          C  
ATOM  41727  C   PRO C2703     -47.807 -12.565  22.538  1.00  0.310          C  
ATOM  41728  O   PRO C2703     -47.392 -11.849  21.615  1.00  0.290          O  
ATOM  41729  CB  PRO C2703     -49.414 -11.083  23.804  1.00  0.520          C  
ATOM  41730  CG  PRO C2703     -49.135  -9.932  24.725  1.00  0.520          C  
ATOM  41731  CD  PRO C2703     -47.667  -9.676  24.587  1.00  0.520          C  
ATOM  41732  HA  PRO C2703     -48.257 -12.748  24.638  1.00  0.420          H  
ATOM  41733 1HB  PRO C2703     -49.596 -10.770  22.775  1.00  0.630          H  
ATOM  41734 2HB  PRO C2703     -50.309 -11.652  24.121  1.00  0.630          H  
ATOM  41735 1HG  PRO C2703     -49.747  -9.070  24.410  1.00  0.630          H  
ATOM  41736 2HG  PRO C2703     -49.446 -10.158  25.747  1.00  0.630          H  
ATOM  41737 1HD  PRO C2703     -47.462  -8.957  23.811  1.00  0.630          H  
ATOM  41738 2HD  PRO C2703     -47.345  -9.344  25.541  1.00  0.630          H  
ATOM  41739  N   GLY C2704     -47.997 -13.865  22.424  1.00  0.330          N  
ATOM  41740  CA  GLY C2704     -47.723 -14.626  21.222  1.00  0.320          C  
ATOM  41741  C   GLY C2704     -46.326 -15.264  21.241  1.00  0.370          C  
ATOM  41742  O   GLY C2704     -46.047 -16.189  20.487  1.00  0.450          O  
ATOM  41743  H   GLY C2704     -48.345 -14.404  23.213  1.00  0.400          H  
ATOM  41744 1HA  GLY C2704     -48.474 -15.407  21.136  1.00  0.380          H  
ATOM  41745 2HA  GLY C2704     -47.847 -13.985  20.355  1.00  0.380          H  
ATOM  41746  N   LEU C2705     -45.407 -14.747  22.069  1.00  0.390          N  
ATOM  41747  CA  LEU C2705     -44.032 -15.245  22.116  1.00  0.440          C  
ATOM  41748  C   LEU C2705     -43.718 -15.959  23.411  1.00  0.400          C  
ATOM  41749  O   LEU C2705     -43.927 -15.413  24.476  1.00  0.380          O  
ATOM  41750  CB  LEU C2705     -43.059 -14.074  21.978  1.00  0.600          C  
ATOM  41751  CG  LEU C2705     -41.561 -14.398  22.141  1.00  0.600          C  
ATOM  41752  CD1 LEU C2705     -41.070 -15.263  21.011  1.00  0.600          C  
ATOM  41753  CD2 LEU C2705     -40.833 -13.160  22.166  1.00  0.600          C  
ATOM  41754  H   LEU C2705     -45.636 -13.985  22.713  1.00  0.470          H  
ATOM  41755  HA  LEU C2705     -43.893 -15.940  21.290  1.00  0.530          H  
ATOM  41756 1HB  LEU C2705     -43.192 -13.639  20.994  1.00  0.720          H  
ATOM  41757 2HB  LEU C2705     -43.325 -13.330  22.721  1.00  0.720          H  
ATOM  41758  HG  LEU C2705     -41.392 -14.930  23.079  1.00  0.720          H  
ATOM  41759 1HD1 LEU C2705     -40.007 -15.471  21.144  1.00  0.720          H  
ATOM  41760 2HD1 LEU C2705     -41.607 -16.202  20.999  1.00  0.720          H  
ATOM  41761 3HD1 LEU C2705     -41.221 -14.750  20.063  1.00  0.720          H  
ATOM  41762 1HD2 LEU C2705     -39.777 -13.393  22.287  1.00  0.720          H  
ATOM  41763 2HD2 LEU C2705     -40.994 -12.645  21.224  1.00  0.720          H  
ATOM  41764 3HD2 LEU C2705     -41.180 -12.545  22.999  1.00  0.720          H  
ATOM  41765  N   ASN C2706     -43.101 -17.113  23.334  1.00  0.490          N  
ATOM  41766  CA  ASN C2706     -42.747 -17.899  24.510  1.00  0.530          C  
ATOM  41767  C   ASN C2706     -41.301 -18.321  24.369  1.00  0.490          C  
ATOM  41768  O   ASN C2706     -40.666 -18.002  23.371  1.00  0.820          O  
ATOM  41769  CB  ASN C2706     -43.699 -19.070  24.687  1.00  0.730          C  
ATOM  41770  CG  ASN C2706     -43.805 -19.591  26.129  1.00  0.730          C  
ATOM  41771  OD1 ASN C2706     -42.832 -19.629  26.895  1.00  0.730          O  
ATOM  41772  ND2 ASN C2706     -44.971 -19.986  26.492  1.00  0.730          N  
ATOM  41773  H   ASN C2706     -42.937 -17.508  22.416  1.00  0.590          H  
ATOM  41774  HA  ASN C2706     -42.823 -17.273  25.393  1.00  0.640          H  
ATOM  41775 1HB  ASN C2706     -44.679 -18.747  24.386  1.00  0.870          H  
ATOM  41776 2HB  ASN C2706     -43.406 -19.894  24.032  1.00  0.870          H  
ATOM  41777 1HD2 ASN C2706     -45.127 -20.333  27.411  1.00  0.870          H  
ATOM  41778 2HD2 ASN C2706     -45.729 -19.907  25.856  1.00  0.870          H  
ATOM  41779  N   ALA C2707     -40.769 -19.099  25.335  1.00  0.690          N  
ATOM  41780  CA  ALA C2707     -39.388 -19.650  25.347  1.00  0.700          C  
ATOM  41781  C   ALA C2707     -39.095 -20.441  24.062  1.00  0.990          C  
ATOM  41782  O   ALA C2707     -37.935 -20.733  23.749  1.00  1.650          O  
ATOM  41783  CB  ALA C2707     -39.176 -20.523  26.571  1.00  0.980          C  
ATOM  41784  H   ALA C2707     -41.354 -19.323  26.131  1.00  0.830          H  
ATOM  41785  HA  ALA C2707     -38.692 -18.812  25.388  1.00  0.840          H  
ATOM  41786 1HB  ALA C2707     -38.150 -20.890  26.577  1.00  1.170          H  
ATOM  41787 2HB  ALA C2707     -39.357 -19.937  27.470  1.00  1.170          H  
ATOM  41788 3HB  ALA C2707     -39.852 -21.362  26.550  1.00  1.170          H  
ATOM  41789  N   LEU C2708     -40.180 -20.627  23.306  1.00  1.290          N  
ATOM  41790  CA  LEU C2708     -40.438 -21.221  22.011  1.00  1.700          C  
ATOM  41791  C   LEU C2708     -40.604 -22.680  21.991  1.00  1.840          C  
ATOM  41792  O   LEU C2708     -40.551 -23.299  20.927  1.00  2.330          O  
ATOM  41793  CB  LEU C2708     -39.340 -20.835  20.995  1.00  2.220          C  
ATOM  41794  CG  LEU C2708     -39.175 -19.314  20.653  1.00  2.220          C  
ATOM  41795  CD1 LEU C2708     -37.957 -19.136  19.765  1.00  2.220          C  
ATOM  41796  CD2 LEU C2708     -40.430 -18.786  19.910  1.00  2.220          C  
ATOM  41797  H   LEU C2708     -41.015 -20.323  23.772  1.00  1.550          H  
ATOM  41798  HA  LEU C2708     -41.377 -20.804  21.659  1.00  2.040          H  
ATOM  41799 1HB  LEU C2708     -38.383 -21.198  21.361  1.00  2.660          H  
ATOM  41800 2HB  LEU C2708     -39.550 -21.347  20.060  1.00  2.660          H  
ATOM  41801  HG  LEU C2708     -39.021 -18.745  21.570  1.00  2.660          H  
ATOM  41802 1HD1 LEU C2708     -37.833 -18.079  19.532  1.00  2.660          H  
ATOM  41803 2HD1 LEU C2708     -37.075 -19.501  20.294  1.00  2.660          H  
ATOM  41804 3HD1 LEU C2708     -38.093 -19.701  18.847  1.00  2.660          H  
ATOM  41805 1HD2 LEU C2708     -40.287 -17.736  19.669  1.00  2.660          H  
ATOM  41806 2HD2 LEU C2708     -40.569 -19.341  18.990  1.00  2.660          H  
ATOM  41807 3HD2 LEU C2708     -41.314 -18.884  20.530  1.00  2.660          H  
ATOM  41808  N   GLN C2709     -41.045 -23.226  23.109  1.00  2.210          N  
ATOM  41809  CA  GLN C2709     -41.348 -24.636  23.136  1.00  2.400          C  
ATOM  41810  C   GLN C2709     -42.459 -25.012  22.135  1.00  1.920          C  
ATOM  41811  O   GLN C2709     -42.493 -26.142  21.659  1.00  2.470          O  
ATOM  41812  CB  GLN C2709     -41.641 -25.079  24.577  1.00  3.280          C  
ATOM  41813  CG  GLN C2709     -42.861 -24.463  25.252  1.00  3.280          C  
ATOM  41814  CD  GLN C2709     -42.567 -23.176  25.950  1.00  3.280          C  
ATOM  41815  OE1 GLN C2709     -41.777 -22.378  25.440  1.00  3.280          O  
ATOM  41816  NE2 GLN C2709     -43.163 -22.951  27.106  1.00  3.280          N  
ATOM  41817  H   GLN C2709     -41.104 -22.671  23.958  1.00  2.650          H  
ATOM  41818  HA  GLN C2709     -40.452 -25.171  22.827  1.00  2.880          H  
ATOM  41819 1HB  GLN C2709     -41.758 -26.156  24.589  1.00  3.940          H  
ATOM  41820 2HB  GLN C2709     -40.779 -24.849  25.200  1.00  3.940          H  
ATOM  41821 1HG  GLN C2709     -43.548 -24.236  24.500  1.00  3.940          H  
ATOM  41822 2HG  GLN C2709     -43.289 -25.174  25.961  1.00  3.940          H  
ATOM  41823 1HE2 GLN C2709     -42.970 -22.093  27.595  1.00  3.940          H  
ATOM  41824 2HE2 GLN C2709     -43.791 -23.630  27.492  1.00  3.940          H  
ATOM  41825  N   PHE C2710     -43.338 -24.074  21.769  1.00  1.680          N  
ATOM  41826  CA  PHE C2710     -44.339 -24.319  20.747  1.00  1.730          C  
ATOM  41827  C   PHE C2710     -44.494 -23.105  19.826  1.00  1.590          C  
ATOM  41828  O   PHE C2710     -45.609 -22.743  19.458  1.00  2.200          O  
ATOM  41829  CB  PHE C2710     -45.645 -24.841  21.321  1.00  2.400          C  
ATOM  41830  CG  PHE C2710     -46.224 -24.083  22.420  1.00  2.400          C  
ATOM  41831  CD1 PHE C2710     -47.018 -23.022  22.181  1.00  2.400          C  
ATOM  41832  CD2 PHE C2710     -46.029 -24.494  23.724  1.00  2.400          C  
ATOM  41833  CE1 PHE C2710     -47.606 -22.369  23.182  1.00  2.400          C  
ATOM  41834  CE2 PHE C2710     -46.612 -23.827  24.763  1.00  2.400          C  
ATOM  41835  CZ  PHE C2710     -47.411 -22.756  24.495  1.00  2.400          C  
ATOM  41836  H   PHE C2710     -43.348 -23.166  22.213  1.00  2.020          H  
ATOM  41837  HA  PHE C2710     -43.968 -25.128  20.116  1.00  2.080          H  
ATOM  41838 1HB  PHE C2710     -46.388 -24.889  20.521  1.00  2.880          H  
ATOM  41839 2HB  PHE C2710     -45.488 -25.860  21.666  1.00  2.880          H  
ATOM  41840  HD1 PHE C2710     -47.200 -22.704  21.156  1.00  2.880          H  
ATOM  41841  HD2 PHE C2710     -45.403 -25.371  23.919  1.00  2.880          H  
ATOM  41842  HE1 PHE C2710     -48.246 -21.542  22.919  1.00  2.880          H  
ATOM  41843  HE2 PHE C2710     -46.449 -24.156  25.789  1.00  2.880          H  
ATOM  41844  HZ  PHE C2710     -47.895 -22.218  25.307  1.00  2.880          H  
ATOM  41845  N   THR C2711     -43.340 -22.522  19.441  1.00  1.380          N  
ATOM  41846  CA  THR C2711     -43.187 -21.333  18.567  1.00  1.350          C  
ATOM  41847  C   THR C2711     -44.149 -20.157  18.842  1.00  1.280          C  
ATOM  41848  O   THR C2711     -44.664 -19.992  19.957  1.00  1.670          O  
ATOM  41849  CB  THR C2711     -43.234 -21.734  17.060  1.00  1.900          C  
ATOM  41850  OG1 THR C2711     -43.003 -20.553  16.272  1.00  1.900          O  
ATOM  41851  CG2 THR C2711     -44.561 -22.383  16.646  1.00  1.900          C  
ATOM  41852  H   THR C2711     -42.474 -22.942  19.799  1.00  1.660          H  
ATOM  41853  HA  THR C2711     -42.181 -20.958  18.734  1.00  1.620          H  
ATOM  41854  HB  THR C2711     -42.432 -22.444  16.861  1.00  2.280          H  
ATOM  41855  HG1 THR C2711     -43.280 -20.714  15.324  1.00  2.280          H  
ATOM  41856 1HG2 THR C2711     -44.507 -22.629  15.590  1.00  2.280          H  
ATOM  41857 2HG2 THR C2711     -44.736 -23.290  17.193  1.00  2.280          H  
ATOM  41858 3HG2 THR C2711     -45.381 -21.696  16.810  1.00  2.280          H  
ATOM  41859  N   ASN C2712     -44.292 -19.261  17.869  1.00  1.000          N  
ATOM  41860  CA  ASN C2712     -45.077 -18.045  18.045  1.00  0.950          C  
ATOM  41861  C   ASN C2712     -46.564 -18.229  17.813  1.00  0.700          C  
ATOM  41862  O   ASN C2712     -47.071 -17.967  16.715  1.00  0.850          O  
ATOM  41863  CB  ASN C2712     -44.552 -16.951  17.135  1.00  1.350          C  
ATOM  41864  CG  ASN C2712     -43.194 -16.445  17.545  1.00  1.350          C  
ATOM  41865  OD1 ASN C2712     -42.894 -16.320  18.731  1.00  1.350          O  
ATOM  41866  ND2 ASN C2712     -42.366 -16.147  16.581  1.00  1.350          N  
ATOM  41867  H   ASN C2712     -43.846 -19.440  16.976  1.00  1.200          H  
ATOM  41868  HA  ASN C2712     -44.953 -17.727  19.076  1.00  1.140          H  
ATOM  41869 1HB  ASN C2712     -44.483 -17.345  16.119  1.00  1.620          H  
ATOM  41870 2HB  ASN C2712     -45.258 -16.125  17.116  1.00  1.620          H  
ATOM  41871 1HD2 ASN C2712     -41.450 -15.806  16.794  1.00  1.620          H  
ATOM  41872 2HD2 ASN C2712     -42.650 -16.261  15.628  1.00  1.620          H  
ATOM  41873  N   THR C2713     -47.276 -18.633  18.853  1.00  0.710          N  
ATOM  41874  CA  THR C2713     -48.690 -18.905  18.680  1.00  0.620          C  
ATOM  41875  C   THR C2713     -49.543 -18.005  19.584  1.00  0.560          C  
ATOM  41876  O   THR C2713     -49.165 -17.689  20.711  1.00  0.510          O  
ATOM  41877  CB  THR C2713     -48.971 -20.400  18.995  1.00  0.900          C  
ATOM  41878  OG1 THR C2713     -48.682 -20.664  20.361  1.00  0.900          O  
ATOM  41879  CG2 THR C2713     -48.073 -21.263  18.133  1.00  0.900          C  
ATOM  41880  H   THR C2713     -46.782 -18.825  19.732  1.00  0.850          H  
ATOM  41881  HA  THR C2713     -48.935 -18.713  17.641  1.00  0.740          H  
ATOM  41882  HB  THR C2713     -50.001 -20.654  18.801  1.00  1.080          H  
ATOM  41883  HG1 THR C2713     -48.960 -21.565  20.565  1.00  1.080          H  
ATOM  41884 1HG2 THR C2713     -48.250 -22.314  18.359  1.00  1.080          H  
ATOM  41885 2HG2 THR C2713     -48.279 -21.075  17.079  1.00  1.080          H  
ATOM  41886 3HG2 THR C2713     -47.041 -21.027  18.344  1.00  1.080          H  
ATOM  41887  N   PRO C2714     -50.779 -17.698  19.186  1.00  0.560          N  
ATOM  41888  CA  PRO C2714     -51.705 -16.875  19.913  1.00  0.530          C  
ATOM  41889  C   PRO C2714     -52.088 -17.393  21.282  1.00  0.450          C  
ATOM  41890  O   PRO C2714     -52.511 -16.592  22.106  1.00  0.440          O  
ATOM  41891  CB  PRO C2714     -52.883 -16.757  18.956  1.00  0.800          C  
ATOM  41892  CG  PRO C2714     -52.757 -17.889  18.040  1.00  0.800          C  
ATOM  41893  CD  PRO C2714     -51.293 -18.129  17.878  1.00  0.800          C  
ATOM  41894  HA  PRO C2714     -51.236 -15.893  20.015  1.00  0.640          H  
ATOM  41895 1HB  PRO C2714     -53.825 -16.785  19.521  1.00  0.950          H  
ATOM  41896 2HB  PRO C2714     -52.845 -15.794  18.426  1.00  0.950          H  
ATOM  41897 1HG  PRO C2714     -53.338 -18.759  18.385  1.00  0.950          H  
ATOM  41898 2HG  PRO C2714     -53.171 -17.548  17.095  1.00  0.950          H  
ATOM  41899 1HD  PRO C2714     -51.156 -19.183  17.675  1.00  0.950          H  
ATOM  41900 2HD  PRO C2714     -50.896 -17.487  17.063  1.00  0.950          H  
ATOM  41901  N   ASN C2715     -51.861 -18.673  21.608  1.00  0.420          N  
ATOM  41902  CA  ASN C2715     -52.285 -19.053  22.931  1.00  0.430          C  
ATOM  41903  C   ASN C2715     -51.096 -19.182  23.882  1.00  0.460          C  
ATOM  41904  O   ASN C2715     -51.109 -19.974  24.832  1.00  0.550          O  
ATOM  41905  CB  ASN C2715     -53.030 -20.365  22.858  1.00  0.600          C  
ATOM  41906  CG  ASN C2715     -52.224 -21.500  22.455  1.00  0.600          C  
ATOM  41907  OD1 ASN C2715     -51.254 -21.500  21.670  1.00  0.600          O  
ATOM  41908  ND2 ASN C2715     -52.603 -22.574  23.042  1.00  0.600          N  
ATOM  41909  H   ASN C2715     -51.481 -19.374  20.985  1.00  0.500          H  
ATOM  41910  HA  ASN C2715     -52.964 -18.307  23.327  1.00  0.520          H  
ATOM  41911 1HB  ASN C2715     -53.486 -20.617  23.775  1.00  0.720          H  
ATOM  41912 2HB  ASN C2715     -53.825 -20.266  22.135  1.00  0.720          H  
ATOM  41913 1HD2 ASN C2715     -52.133 -23.435  22.875  1.00  0.720          H  
ATOM  41914 2HD2 ASN C2715     -53.393 -22.548  23.679  1.00  0.720          H  
ATOM  41915  N   THR C2716     -50.135 -18.280  23.728  1.00  0.410          N  
ATOM  41916  CA  THR C2716     -49.065 -18.169  24.694  1.00  0.410          C  
ATOM  41917  C   THR C2716     -48.436 -16.811  24.717  1.00  0.390          C  
ATOM  41918  O   THR C2716     -48.840 -15.926  23.966  1.00  0.390          O  
ATOM  41919  CB  THR C2716     -47.982 -19.179  24.449  1.00  0.570          C  
ATOM  41920  OG1 THR C2716     -47.127 -19.156  25.550  1.00  0.570          O  
ATOM  41921  CG2 THR C2716     -47.188 -18.882  23.143  1.00  0.570          C  
ATOM  41922  H   THR C2716     -50.108 -17.714  22.872  1.00  0.490          H  
ATOM  41923  HA  THR C2716     -49.482 -18.351  25.683  1.00  0.490          H  
ATOM  41924  HB  THR C2716     -48.446 -20.117  24.416  1.00  0.690          H  
ATOM  41925  HG1 THR C2716     -47.615 -19.515  26.321  1.00  0.690          H  
ATOM  41926 1HG2 THR C2716     -46.423 -19.640  23.001  1.00  0.690          H  
ATOM  41927 2HG2 THR C2716     -47.865 -18.912  22.309  1.00  0.690          H  
ATOM  41928 3HG2 THR C2716     -46.712 -17.905  23.180  1.00  0.690          H  
ATOM  41929  N   GLY C2717     -47.434 -16.665  25.566  1.00  0.380          N  
ATOM  41930  CA  GLY C2717     -46.679 -15.426  25.676  1.00  0.350          C  
ATOM  41931  C   GLY C2717     -45.641 -15.444  26.800  1.00  0.340          C  
ATOM  41932  O   GLY C2717     -45.678 -16.297  27.695  1.00  0.430          O  
ATOM  41933  H   GLY C2717     -47.224 -17.474  26.160  1.00  0.460          H  
ATOM  41934 1HA  GLY C2717     -46.205 -15.214  24.727  1.00  0.420          H  
ATOM  41935 2HA  GLY C2717     -47.362 -14.609  25.844  1.00  0.420          H  
ATOM  41936  N   THR C2718     -44.770 -14.432  26.813  1.00  0.290          N  
ATOM  41937  CA  THR C2718     -43.722 -14.328  27.851  1.00  0.320          C  
ATOM  41938  C   THR C2718     -43.659 -12.946  28.475  1.00  0.270          C  
ATOM  41939  O   THR C2718     -44.078 -11.961  27.853  1.00  0.300          O  
ATOM  41940  CB  THR C2718     -42.314 -14.697  27.315  1.00  0.440          C  
ATOM  41941  OG1 THR C2718     -41.387 -14.717  28.410  1.00  0.440          O  
ATOM  41942  CG2 THR C2718     -41.815 -13.675  26.280  1.00  0.440          C  
ATOM  41943  H   THR C2718     -44.821 -13.780  26.020  1.00  0.350          H  
ATOM  41944  HA  THR C2718     -43.947 -15.032  28.640  1.00  0.380          H  
ATOM  41945  HB  THR C2718     -42.354 -15.673  26.866  1.00  0.520          H  
ATOM  41946  HG1 THR C2718     -41.614 -15.441  29.026  1.00  0.520          H  
ATOM  41947 1HG2 THR C2718     -40.827 -13.966  25.929  1.00  0.520          H  
ATOM  41948 2HG2 THR C2718     -42.497 -13.643  25.441  1.00  0.520          H  
ATOM  41949 3HG2 THR C2718     -41.762 -12.705  26.746  1.00  0.520          H  
ATOM  41950  N   VAL C2719     -43.167 -12.882  29.722  1.00  0.240          N  
ATOM  41951  CA  VAL C2719     -43.010 -11.594  30.391  1.00  0.290          C  
ATOM  41952  C   VAL C2719     -41.612 -11.401  31.005  1.00  0.290          C  
ATOM  41953  O   VAL C2719     -41.146 -12.215  31.804  1.00  0.260          O  
ATOM  41954  CB  VAL C2719     -44.077 -11.403  31.511  1.00  0.390          C  
ATOM  41955  CG1 VAL C2719     -43.904  -9.998  32.183  1.00  0.390          C  
ATOM  41956  CG2 VAL C2719     -45.481 -11.557  30.939  1.00  0.390          C  
ATOM  41957  H   VAL C2719     -42.848 -13.748  30.168  1.00  0.290          H  
ATOM  41958  HA  VAL C2719     -43.168 -10.835  29.647  1.00  0.350          H  
ATOM  41959  HB  VAL C2719     -43.921 -12.154  32.282  1.00  0.460          H  
ATOM  41960 1HG1 VAL C2719     -44.646  -9.881  32.965  1.00  0.460          H  
ATOM  41961 2HG1 VAL C2719     -42.911  -9.895  32.619  1.00  0.460          H  
ATOM  41962 3HG1 VAL C2719     -44.048  -9.219  31.439  1.00  0.460          H  
ATOM  41963 1HG2 VAL C2719     -46.212 -11.428  31.736  1.00  0.460          H  
ATOM  41964 2HG2 VAL C2719     -45.634 -10.801  30.174  1.00  0.460          H  
ATOM  41965 3HG2 VAL C2719     -45.604 -12.542  30.501  1.00  0.460          H  
ATOM  41966  N   PHE C2720     -40.955 -10.297  30.679  1.00  0.350          N  
ATOM  41967  CA  PHE C2720     -39.639 -10.033  31.268  1.00  0.350          C  
ATOM  41968  C   PHE C2720     -39.785  -9.022  32.397  1.00  0.360          C  
ATOM  41969  O   PHE C2720     -40.438  -7.989  32.250  1.00  0.420          O  
ATOM  41970  CB  PHE C2720     -38.630  -9.529  30.225  1.00  0.490          C  
ATOM  41971  CG  PHE C2720     -38.217 -10.551  29.216  1.00  0.490          C  
ATOM  41972  CD1 PHE C2720     -39.001 -10.835  28.124  1.00  0.490          C  
ATOM  41973  CD2 PHE C2720     -37.025 -11.205  29.350  1.00  0.490          C  
ATOM  41974  CE1 PHE C2720     -38.596 -11.770  27.196  1.00  0.490          C  
ATOM  41975  CE2 PHE C2720     -36.616 -12.130  28.439  1.00  0.490          C  
ATOM  41976  CZ  PHE C2720     -37.403 -12.416  27.359  1.00  0.490          C  
ATOM  41977  H   PHE C2720     -41.406  -9.652  30.025  1.00  0.420          H  
ATOM  41978  HA  PHE C2720     -39.246 -10.958  31.694  1.00  0.420          H  
ATOM  41979 1HB  PHE C2720     -39.003  -8.686  29.705  1.00  0.590          H  
ATOM  41980 2HB  PHE C2720     -37.735  -9.200  30.751  1.00  0.590          H  
ATOM  41981  HD1 PHE C2720     -39.953 -10.318  28.004  1.00  0.590          H  
ATOM  41982  HD2 PHE C2720     -36.402 -10.984  30.204  1.00  0.590          H  
ATOM  41983  HE1 PHE C2720     -39.219 -11.997  26.336  1.00  0.590          H  
ATOM  41984  HE2 PHE C2720     -35.661 -12.638  28.571  1.00  0.590          H  
ATOM  41985  HZ  PHE C2720     -37.080 -13.157  26.630  1.00  0.590          H  
ATOM  41986  N   PHE C2721     -39.178  -9.310  33.539  1.00  0.330          N  
ATOM  41987  CA  PHE C2721     -39.283  -8.406  34.677  1.00  0.330          C  
ATOM  41988  C   PHE C2721     -37.936  -7.831  35.087  1.00  0.310          C  
ATOM  41989  O   PHE C2721     -36.998  -8.573  35.414  1.00  0.330          O  
ATOM  41990  CB  PHE C2721     -39.850  -9.130  35.896  1.00  0.460          C  
ATOM  41991  CG  PHE C2721     -41.234  -9.696  35.749  1.00  0.460          C  
ATOM  41992  CD1 PHE C2721     -41.394 -11.021  35.335  1.00  0.460          C  
ATOM  41993  CD2 PHE C2721     -42.370  -8.937  36.030  1.00  0.460          C  
ATOM  41994  CE1 PHE C2721     -42.649 -11.577  35.216  1.00  0.460          C  
ATOM  41995  CE2 PHE C2721     -43.636  -9.498  35.905  1.00  0.460          C  
ATOM  41996  CZ  PHE C2721     -43.773 -10.816  35.505  1.00  0.460          C  
ATOM  41997  H   PHE C2721     -38.665 -10.186  33.636  1.00  0.400          H  
ATOM  41998  HA  PHE C2721     -39.943  -7.587  34.412  1.00  0.400          H  
ATOM  41999 1HB  PHE C2721     -39.193  -9.937  36.137  1.00  0.550          H  
ATOM  42000 2HB  PHE C2721     -39.850  -8.448  36.747  1.00  0.550          H  
ATOM  42001  HD1 PHE C2721     -40.508 -11.621  35.108  1.00  0.550          H  
ATOM  42002  HD2 PHE C2721     -42.253  -7.897  36.351  1.00  0.550          H  
ATOM  42003  HE1 PHE C2721     -42.753 -12.610  34.894  1.00  0.550          H  
ATOM  42004  HE2 PHE C2721     -44.526  -8.914  36.116  1.00  0.550          H  
ATOM  42005  HZ  PHE C2721     -44.768 -11.251  35.410  1.00  0.550          H  
ATOM  42006  N   GLY C2722     -37.838  -6.510  35.050  1.00  0.280          N  
ATOM  42007  CA  GLY C2722     -36.618  -5.824  35.462  1.00  0.260          C  
ATOM  42008  C   GLY C2722     -36.795  -5.447  36.921  1.00  0.280          C  
ATOM  42009  O   GLY C2722     -37.743  -4.716  37.261  1.00  0.300          O  
ATOM  42010  H   GLY C2722     -38.678  -5.991  34.790  1.00  0.340          H  
ATOM  42011 1HA  GLY C2722     -35.760  -6.483  35.355  1.00  0.310          H  
ATOM  42012 2HA  GLY C2722     -36.442  -4.945  34.845  1.00  0.310          H  
ATOM  42013  N   LEU C2723     -35.856  -5.850  37.768  1.00  0.280          N  
ATOM  42014  CA  LEU C2723     -35.981  -5.588  39.190  1.00  0.310          C  
ATOM  42015  C   LEU C2723     -35.173  -4.381  39.619  1.00  0.290          C  
ATOM  42016  O   LEU C2723     -34.212  -3.988  38.952  1.00  0.250          O  
ATOM  42017  CB  LEU C2723     -35.532  -6.818  39.996  1.00  0.420          C  
ATOM  42018  CG  LEU C2723     -36.231  -8.193  39.660  1.00  0.420          C  
ATOM  42019  CD1 LEU C2723     -35.621  -9.281  40.543  1.00  0.420          C  
ATOM  42020  CD2 LEU C2723     -37.732  -8.099  39.856  1.00  0.420          C  
ATOM  42021  H   LEU C2723     -35.062  -6.414  37.446  1.00  0.340          H  
ATOM  42022  HA  LEU C2723     -37.018  -5.377  39.416  1.00  0.370          H  
ATOM  42023 1HB  LEU C2723     -34.467  -6.936  39.857  1.00  0.510          H  
ATOM  42024 2HB  LEU C2723     -35.713  -6.608  41.052  1.00  0.510          H  
ATOM  42025  HG  LEU C2723     -36.029  -8.459  38.617  1.00  0.510          H  
ATOM  42026 1HD1 LEU C2723     -36.076 -10.231  40.316  1.00  0.510          H  
ATOM  42027 2HD1 LEU C2723     -34.550  -9.346  40.369  1.00  0.510          H  
ATOM  42028 3HD1 LEU C2723     -35.801  -9.040  41.588  1.00  0.510          H  
ATOM  42029 1HD2 LEU C2723     -38.190  -9.053  39.619  1.00  0.510          H  
ATOM  42030 2HD2 LEU C2723     -37.948  -7.833  40.884  1.00  0.510          H  
ATOM  42031 3HD2 LEU C2723     -38.137  -7.339  39.195  1.00  0.510          H  
ATOM  42032  N   LYS C2724     -35.571  -3.810  40.744  1.00  0.340          N  
ATOM  42033  CA  LYS C2724     -34.869  -2.682  41.324  1.00  0.330          C  
ATOM  42034  C   LYS C2724     -33.430  -3.047  41.685  1.00  0.290          C  
ATOM  42035  O   LYS C2724     -33.144  -4.217  41.953  1.00  0.300          O  
ATOM  42036  CB  LYS C2724     -35.602  -2.149  42.556  1.00  0.470          C  
ATOM  42037  CG  LYS C2724     -36.870  -1.440  42.247  1.00  0.470          C  
ATOM  42038  CD  LYS C2724     -37.468  -0.810  43.477  1.00  0.470          C  
ATOM  42039  CE  LYS C2724     -38.776  -0.068  43.150  1.00  0.470          C  
ATOM  42040  NZ  LYS C2724     -38.566   1.138  42.288  1.00  0.470          N  
ATOM  42041  H   LYS C2724     -36.398  -4.195  41.203  1.00  0.410          H  
ATOM  42042  HA  LYS C2724     -34.889  -1.905  40.570  1.00  0.400          H  
ATOM  42043 1HB  LYS C2724     -35.887  -2.981  43.180  1.00  0.560          H  
ATOM  42044 2HB  LYS C2724     -34.961  -1.505  43.145  1.00  0.560          H  
ATOM  42045 1HG  LYS C2724     -36.639  -0.655  41.549  1.00  0.560          H  
ATOM  42046 2HG  LYS C2724     -37.587  -2.117  41.780  1.00  0.560          H  
ATOM  42047 1HD  LYS C2724     -37.674  -1.580  44.219  1.00  0.560          H  
ATOM  42048 2HD  LYS C2724     -36.759  -0.101  43.905  1.00  0.560          H  
ATOM  42049 1HE  LYS C2724     -39.452  -0.749  42.627  1.00  0.560          H  
ATOM  42050 2HE  LYS C2724     -39.239   0.243  44.085  1.00  0.560          H  
ATOM  42051 1HZ  LYS C2724     -39.454   1.571  42.114  1.00  0.560          H  
ATOM  42052 2HZ  LYS C2724     -37.957   1.790  42.743  1.00  0.560          H  
ATOM  42053 3HZ  LYS C2724     -38.161   0.865  41.380  1.00  0.560          H  
ATOM  42054  N   PRO C2725     -32.498  -2.076  41.722  1.00  0.300          N  
ATOM  42055  CA  PRO C2725     -31.112  -2.255  42.108  1.00  0.280          C  
ATOM  42056  C   PRO C2725     -31.031  -2.888  43.481  1.00  0.270          C  
ATOM  42057  O   PRO C2725     -31.846  -2.607  44.356  1.00  0.310          O  
ATOM  42058  CB  PRO C2725     -30.577  -0.818  42.117  1.00  0.420          C  
ATOM  42059  CG  PRO C2725     -31.440  -0.080  41.129  1.00  0.420          C  
ATOM  42060  CD  PRO C2725     -32.817  -0.682  41.285  1.00  0.420          C  
ATOM  42061  HA  PRO C2725     -30.598  -2.873  41.358  1.00  0.340          H  
ATOM  42062 1HB  PRO C2725     -30.629  -0.402  43.137  1.00  0.500          H  
ATOM  42063 2HB  PRO C2725     -29.511  -0.811  41.843  1.00  0.500          H  
ATOM  42064 1HG  PRO C2725     -31.421   0.999  41.351  1.00  0.500          H  
ATOM  42065 2HG  PRO C2725     -31.043  -0.200  40.110  1.00  0.500          H  
ATOM  42066 1HD  PRO C2725     -33.398  -0.145  42.043  1.00  0.500          H  
ATOM  42067 2HD  PRO C2725     -33.279  -0.642  40.287  1.00  0.500          H  
ATOM  42068  N   PHE C2726     -30.027  -3.723  43.671  1.00  0.270          N  
ATOM  42069  CA  PHE C2726     -29.835  -4.480  44.898  1.00  0.300          C  
ATOM  42070  C   PHE C2726     -29.907  -3.651  46.174  1.00  0.360          C  
ATOM  42071  O   PHE C2726     -30.488  -4.088  47.164  1.00  0.450          O  
ATOM  42072  CB  PHE C2726     -28.478  -5.162  44.849  1.00  0.410          C  
ATOM  42073  CG  PHE C2726     -28.405  -6.258  43.843  1.00  0.410          C  
ATOM  42074  CD1 PHE C2726     -27.761  -6.046  42.639  1.00  0.410          C  
ATOM  42075  CD2 PHE C2726     -28.976  -7.495  44.071  1.00  0.410          C  
ATOM  42076  CE1 PHE C2726     -27.697  -7.033  41.702  1.00  0.410          C  
ATOM  42077  CE2 PHE C2726     -28.897  -8.481  43.116  1.00  0.410          C  
ATOM  42078  CZ  PHE C2726     -28.258  -8.241  41.937  1.00  0.410          C  
ATOM  42079  H   PHE C2726     -29.370  -3.868  42.919  1.00  0.320          H  
ATOM  42080  HA  PHE C2726     -30.616  -5.240  44.945  1.00  0.360          H  
ATOM  42081 1HB  PHE C2726     -27.708  -4.428  44.621  1.00  0.490          H  
ATOM  42082 2HB  PHE C2726     -28.264  -5.563  45.823  1.00  0.490          H  
ATOM  42083  HD1 PHE C2726     -27.299  -5.079  42.428  1.00  0.490          H  
ATOM  42084  HD2 PHE C2726     -29.493  -7.690  45.012  1.00  0.490          H  
ATOM  42085  HE1 PHE C2726     -27.193  -6.846  40.753  1.00  0.490          H  
ATOM  42086  HE2 PHE C2726     -29.346  -9.455  43.292  1.00  0.490          H  
ATOM  42087  HZ  PHE C2726     -28.205  -9.014  41.183  1.00  0.490          H  
ATOM  42088  N   ASP C2727     -29.313  -2.463  46.174  1.00  0.380          N  
ATOM  42089  CA  ASP C2727     -29.257  -1.630  47.366  1.00  0.470          C  
ATOM  42090  C   ASP C2727     -30.598  -1.010  47.737  1.00  0.430          C  
ATOM  42091  O   ASP C2727     -30.737  -0.415  48.807  1.00  0.510          O  
ATOM  42092  CB  ASP C2727     -28.200  -0.554  47.162  1.00  0.620          C  
ATOM  42093  CG  ASP C2727     -28.499   0.247  45.939  1.00  0.620          C  
ATOM  42094  OD1 ASP C2727     -28.646  -0.377  44.902  1.00  0.620          O  
ATOM  42095  OD2 ASP C2727     -28.589   1.451  46.012  1.00  0.620          O  
ATOM  42096  H   ASP C2727     -28.874  -2.092  45.326  1.00  0.460          H  
ATOM  42097  HA  ASP C2727     -28.943  -2.260  48.198  1.00  0.560          H  
ATOM  42098 1HB  ASP C2727     -28.172   0.107  48.028  1.00  0.750          H  
ATOM  42099 2HB  ASP C2727     -27.218  -1.015  47.059  1.00  0.750          H  
ATOM  42100  N   GLN C2728     -31.566  -1.110  46.832  1.00  0.380          N  
ATOM  42101  CA  GLN C2728     -32.895  -0.571  47.015  1.00  0.440          C  
ATOM  42102  C   GLN C2728     -33.890  -1.667  47.399  1.00  0.470          C  
ATOM  42103  O   GLN C2728     -35.087  -1.409  47.545  1.00  0.620          O  
ATOM  42104  CB  GLN C2728     -33.348   0.106  45.720  1.00  0.590          C  
ATOM  42105  CG  GLN C2728     -32.426   1.228  45.269  1.00  0.590          C  
ATOM  42106  CD  GLN C2728     -32.331   2.325  46.282  1.00  0.590          C  
ATOM  42107  OE1 GLN C2728     -33.359   2.870  46.702  1.00  0.590          O  
ATOM  42108  NE2 GLN C2728     -31.120   2.664  46.696  1.00  0.590          N  
ATOM  42109  H   GLN C2728     -31.391  -1.630  45.969  1.00  0.460          H  
ATOM  42110  HA  GLN C2728     -32.869   0.161  47.821  1.00  0.530          H  
ATOM  42111 1HB  GLN C2728     -33.384  -0.637  44.922  1.00  0.710          H  
ATOM  42112 2HB  GLN C2728     -34.352   0.506  45.843  1.00  0.710          H  
ATOM  42113 1HG  GLN C2728     -31.423   0.821  45.122  1.00  0.710          H  
ATOM  42114 2HG  GLN C2728     -32.797   1.645  44.336  1.00  0.710          H  
ATOM  42115 1HE2 GLN C2728     -31.003   3.382  47.375  1.00  0.710          H  
ATOM  42116 2HE2 GLN C2728     -30.276   2.186  46.337  1.00  0.710          H  
ATOM  42117  N   ARG C2729     -33.421  -2.907  47.540  1.00  0.550          N  
ATOM  42118  CA  ARG C2729     -34.334  -4.006  47.803  1.00  0.630          C  
ATOM  42119  C   ARG C2729     -34.133  -4.752  49.099  1.00  0.670          C  
ATOM  42120  O   ARG C2729     -33.017  -4.976  49.555  1.00  0.860          O  
ATOM  42121  CB  ARG C2729     -34.249  -5.001  46.682  1.00  0.850          C  
ATOM  42122  CG  ARG C2729     -34.872  -4.578  45.394  1.00  0.850          C  
ATOM  42123  CD  ARG C2729     -34.355  -5.370  44.317  1.00  0.850          C  
ATOM  42124  NE  ARG C2729     -34.456  -6.755  44.562  1.00  0.850          N  
ATOM  42125  CZ  ARG C2729     -33.871  -7.683  43.826  1.00  0.850          C  
ATOM  42126  NH1 ARG C2729     -33.177  -7.423  42.743  1.00  0.850          N  
ATOM  42127  NH2 ARG C2729     -33.983  -8.871  44.242  1.00  0.850          N  
ATOM  42128  H   ARG C2729     -32.418  -3.106  47.446  1.00  0.660          H  
ATOM  42129  HA  ARG C2729     -35.344  -3.601  47.813  1.00  0.760          H  
ATOM  42130 1HB  ARG C2729     -33.195  -5.207  46.477  1.00  1.020          H  
ATOM  42131 2HB  ARG C2729     -34.706  -5.936  47.000  1.00  1.020          H  
ATOM  42132 1HG  ARG C2729     -35.951  -4.696  45.438  1.00  1.020          H  
ATOM  42133 2HG  ARG C2729     -34.617  -3.538  45.189  1.00  1.020          H  
ATOM  42134 1HD  ARG C2729     -34.910  -5.154  43.410  1.00  1.020          H  
ATOM  42135 2HD  ARG C2729     -33.302  -5.122  44.191  1.00  1.020          H  
ATOM  42136  HE  ARG C2729     -34.939  -7.102  45.408  1.00  1.020          H  
ATOM  42137 1HH1 ARG C2729     -33.074  -6.436  42.412  1.00  1.020          H  
ATOM  42138 2HH1 ARG C2729     -32.718  -8.232  42.251  1.00  1.020          H  
ATOM  42139 1HH2 ARG C2729     -34.499  -9.018  45.125  1.00  1.020          H  
ATOM  42140 2HH2 ARG C2729     -33.496  -9.633  43.765  1.00  1.020          H  
ATOM  42141  N   LYS C2730     -35.258  -5.197  49.653  1.00  0.680          N  
ATOM  42142  CA  LYS C2730     -35.282  -6.016  50.860  1.00  0.780          C  
ATOM  42143  C   LYS C2730     -35.537  -7.491  50.572  1.00  0.790          C  
ATOM  42144  O   LYS C2730     -35.417  -8.331  51.460  1.00  1.010          O  
ATOM  42145  CB  LYS C2730     -36.342  -5.493  51.824  1.00  1.050          C  
ATOM  42146  CG  LYS C2730     -36.058  -4.096  52.359  1.00  1.050          C  
ATOM  42147  CD  LYS C2730     -37.136  -3.642  53.332  1.00  1.050          C  
ATOM  42148  CE  LYS C2730     -36.839  -2.250  53.877  1.00  1.050          C  
ATOM  42149  NZ  LYS C2730     -37.901  -1.776  54.809  1.00  1.050          N  
ATOM  42150  H   LYS C2730     -36.129  -4.913  49.223  1.00  0.820          H  
ATOM  42151  HA  LYS C2730     -34.307  -5.941  51.344  1.00  0.940          H  
ATOM  42152 1HB  LYS C2730     -37.311  -5.477  51.324  1.00  1.260          H  
ATOM  42153 2HB  LYS C2730     -36.427  -6.173  52.672  1.00  1.260          H  
ATOM  42154 1HG  LYS C2730     -35.094  -4.099  52.869  1.00  1.260          H  
ATOM  42155 2HG  LYS C2730     -36.002  -3.391  51.529  1.00  1.260          H  
ATOM  42156 1HD  LYS C2730     -38.102  -3.627  52.824  1.00  1.260          H  
ATOM  42157 2HD  LYS C2730     -37.193  -4.345  54.163  1.00  1.260          H  
ATOM  42158 1HE  LYS C2730     -35.888  -2.272  54.407  1.00  1.260          H  
ATOM  42159 2HE  LYS C2730     -36.762  -1.551  53.044  1.00  1.260          H  
ATOM  42160 1HZ  LYS C2730     -37.665  -0.852  55.146  1.00  1.260          H  
ATOM  42161 2HZ  LYS C2730     -38.787  -1.740  54.324  1.00  1.260          H  
ATOM  42162 3HZ  LYS C2730     -37.973  -2.410  55.592  1.00  1.260          H  
ATOM  42163  N   HIS C2731     -35.904  -7.796  49.335  1.00  0.690          N  
ATOM  42164  CA  HIS C2731     -36.259  -9.153  48.940  1.00  0.630          C  
ATOM  42165  C   HIS C2731     -35.537  -9.591  47.691  1.00  0.590          C  
ATOM  42166  O   HIS C2731     -35.215  -8.770  46.817  1.00  0.770          O  
ATOM  42167  CB  HIS C2731     -37.764  -9.276  48.740  1.00  0.910          C  
ATOM  42168  CG  HIS C2731     -38.494  -9.128  50.011  1.00  0.910          C  
ATOM  42169  ND1 HIS C2731     -38.591 -10.161  50.908  1.00  0.910          N  
ATOM  42170  CD2 HIS C2731     -39.148  -8.079  50.564  1.00  0.910          C  
ATOM  42171  CE1 HIS C2731     -39.274  -9.763  51.964  1.00  0.910          C  
ATOM  42172  NE2 HIS C2731     -39.629  -8.497  51.781  1.00  0.910          N  
ATOM  42173  H   HIS C2731     -35.945  -7.055  48.659  1.00  0.830          H  
ATOM  42174  HA  HIS C2731     -35.982  -9.848  49.734  1.00  0.760          H  
ATOM  42175 1HB  HIS C2731     -38.108  -8.516  48.037  1.00  1.090          H  
ATOM  42176 2HB  HIS C2731     -37.996 -10.256  48.313  1.00  1.090          H  
ATOM  42177  HD1 HIS C2731     -38.095 -11.064  50.793  1.00  1.090          H  
ATOM  42178  HD2 HIS C2731     -39.326  -7.058  50.228  1.00  1.090          H  
ATOM  42179  HE1 HIS C2731     -39.457 -10.446  52.793  1.00  1.090          H  
ATOM  42180  N   THR C2732     -35.315 -10.901  47.595  1.00  0.510          N  
ATOM  42181  CA  THR C2732     -34.629 -11.452  46.434  1.00  0.560          C  
ATOM  42182  C   THR C2732     -35.546 -11.963  45.347  1.00  0.500          C  
ATOM  42183  O   THR C2732     -36.731 -12.236  45.559  1.00  0.570          O  
ATOM  42184  CB  THR C2732     -33.640 -12.559  46.802  1.00  0.760          C  
ATOM  42185  OG1 THR C2732     -32.958 -12.963  45.598  1.00  0.760          O  
ATOM  42186  CG2 THR C2732     -34.355 -13.747  47.412  1.00  0.760          C  
ATOM  42187  H   THR C2732     -35.628 -11.496  48.361  1.00  0.610          H  
ATOM  42188  HA  THR C2732     -34.012 -10.673  46.014  1.00  0.670          H  
ATOM  42189  HB  THR C2732     -32.912 -12.168  47.506  1.00  0.920          H  
ATOM  42190  HG1 THR C2732     -32.438 -12.203  45.218  1.00  0.920          H  
ATOM  42191 1HG2 THR C2732     -33.637 -14.525  47.668  1.00  0.920          H  
ATOM  42192 2HG2 THR C2732     -34.866 -13.429  48.312  1.00  0.920          H  
ATOM  42193 3HG2 THR C2732     -35.069 -14.142  46.710  1.00  0.920          H  
ATOM  42194  N   ALA C2733     -34.944 -12.163  44.186  1.00  0.410          N  
ATOM  42195  CA  ALA C2733     -35.604 -12.624  42.987  1.00  0.360          C  
ATOM  42196  C   ALA C2733     -36.281 -13.973  43.193  1.00  0.390          C  
ATOM  42197  O   ALA C2733     -37.352 -14.220  42.640  1.00  0.390          O  
ATOM  42198  CB  ALA C2733     -34.575 -12.656  41.887  1.00  0.520          C  
ATOM  42199  H   ALA C2733     -33.947 -11.918  44.129  1.00  0.490          H  
ATOM  42200  HA  ALA C2733     -36.371 -11.904  42.720  1.00  0.430          H  
ATOM  42201 1HB  ALA C2733     -35.007 -12.925  40.991  1.00  0.630          H  
ATOM  42202 2HB  ALA C2733     -34.149 -11.662  41.776  1.00  0.630          H  
ATOM  42203 3HB  ALA C2733     -33.787 -13.358  42.141  1.00  0.630          H  
ATOM  42204  N   ALA C2734     -35.669 -14.846  43.993  1.00  0.470          N  
ATOM  42205  CA  ALA C2734     -36.249 -16.149  44.284  1.00  0.530          C  
ATOM  42206  C   ALA C2734     -37.593 -16.024  45.019  1.00  0.540          C  
ATOM  42207  O   ALA C2734     -38.489 -16.857  44.834  1.00  0.570          O  
ATOM  42208  CB  ALA C2734     -35.284 -16.975  45.107  1.00  0.720          C  
ATOM  42209  H   ALA C2734     -34.776 -14.599  44.410  1.00  0.560          H  
ATOM  42210  HA  ALA C2734     -36.428 -16.656  43.336  1.00  0.640          H  
ATOM  42211 1HB  ALA C2734     -35.714 -17.959  45.292  1.00  0.860          H  
ATOM  42212 2HB  ALA C2734     -34.345 -17.083  44.563  1.00  0.860          H  
ATOM  42213 3HB  ALA C2734     -35.099 -16.481  46.055  1.00  0.860          H  
ATOM  42214  N   GLU C2735     -37.710 -15.020  45.901  1.00  0.550          N  
ATOM  42215  CA  GLU C2735     -38.906 -14.818  46.692  1.00  0.590          C  
ATOM  42216  C   GLU C2735     -39.955 -14.158  45.830  1.00  0.530          C  
ATOM  42217  O   GLU C2735     -41.144 -14.457  45.958  1.00  0.540          O  
ATOM  42218  CB  GLU C2735     -38.587 -13.991  47.933  1.00  0.810          C  
ATOM  42219  CG  GLU C2735     -37.717 -14.724  48.965  1.00  0.810          C  
ATOM  42220  CD  GLU C2735     -37.301 -13.832  50.094  1.00  0.810          C  
ATOM  42221  OE1 GLU C2735     -37.459 -12.643  49.947  1.00  0.810          O  
ATOM  42222  OE2 GLU C2735     -36.834 -14.320  51.092  1.00  0.810          O  
ATOM  42223  H   GLU C2735     -36.975 -14.325  46.005  1.00  0.660          H  
ATOM  42224  HA  GLU C2735     -39.282 -15.788  47.014  1.00  0.710          H  
ATOM  42225 1HB  GLU C2735     -38.060 -13.083  47.636  1.00  0.970          H  
ATOM  42226 2HB  GLU C2735     -39.512 -13.687  48.420  1.00  0.970          H  
ATOM  42227 1HG  GLU C2735     -38.289 -15.558  49.371  1.00  0.970          H  
ATOM  42228 2HG  GLU C2735     -36.839 -15.132  48.471  1.00  0.970          H  
ATOM  42229  N   ILE C2736     -39.499 -13.278  44.933  1.00  0.460          N  
ATOM  42230  CA  ILE C2736     -40.381 -12.589  44.012  1.00  0.410          C  
ATOM  42231  C   ILE C2736     -41.022 -13.655  43.128  1.00  0.380          C  
ATOM  42232  O   ILE C2736     -42.236 -13.625  42.925  1.00  0.370          O  
ATOM  42233  CB  ILE C2736     -39.632 -11.489  43.220  1.00  0.590          C  
ATOM  42234  CG1 ILE C2736     -39.217 -10.346  44.220  1.00  0.590          C  
ATOM  42235  CG2 ILE C2736     -40.514 -10.941  42.084  1.00  0.590          C  
ATOM  42236  CD1 ILE C2736     -38.212  -9.330  43.682  1.00  0.590          C  
ATOM  42237  H   ILE C2736     -38.498 -13.063  44.943  1.00  0.550          H  
ATOM  42238  HA  ILE C2736     -41.172 -12.102  44.581  1.00  0.490          H  
ATOM  42239  HB  ILE C2736     -38.729 -11.906  42.808  1.00  0.710          H  
ATOM  42240 1HG1 ILE C2736     -40.116  -9.811  44.523  1.00  0.710          H  
ATOM  42241 2HG1 ILE C2736     -38.780 -10.807  45.105  1.00  0.710          H  
ATOM  42242 1HG2 ILE C2736     -39.980 -10.177  41.530  1.00  0.710          H  
ATOM  42243 2HG2 ILE C2736     -40.770 -11.747  41.407  1.00  0.710          H  
ATOM  42244 3HG2 ILE C2736     -41.428 -10.516  42.500  1.00  0.710          H  
ATOM  42245 1HD1 ILE C2736     -37.991  -8.597  44.458  1.00  0.710          H  
ATOM  42246 2HD1 ILE C2736     -37.293  -9.836  43.404  1.00  0.710          H  
ATOM  42247 3HD1 ILE C2736     -38.620  -8.824  42.825  1.00  0.710          H  
ATOM  42248  N   ASN C2737     -40.228 -14.614  42.625  1.00  0.370          N  
ATOM  42249  CA  ASN C2737     -40.803 -15.691  41.834  1.00  0.360          C  
ATOM  42250  C   ASN C2737     -41.828 -16.475  42.603  1.00  0.430          C  
ATOM  42251  O   ASN C2737     -42.906 -16.741  42.080  1.00  0.460          O  
ATOM  42252  CB  ASN C2737     -39.766 -16.708  41.460  1.00  0.510          C  
ATOM  42253  CG  ASN C2737     -38.921 -16.345  40.444  1.00  0.510          C  
ATOM  42254  OD1 ASN C2737     -39.283 -15.604  39.534  1.00  0.510          O  
ATOM  42255  ND2 ASN C2737     -37.734 -16.833  40.540  1.00  0.510          N  
ATOM  42256  H   ASN C2737     -39.215 -14.566  42.769  1.00  0.440          H  
ATOM  42257  HA  ASN C2737     -41.284 -15.267  40.956  1.00  0.430          H  
ATOM  42258 1HB  ASN C2737     -39.160 -16.930  42.335  1.00  0.610          H  
ATOM  42259 2HB  ASN C2737     -40.265 -17.633  41.174  1.00  0.610          H  
ATOM  42260 1HD2 ASN C2737     -37.051 -16.604  39.854  1.00  0.610          H  
ATOM  42261 2HD2 ASN C2737     -37.501 -17.431  41.307  1.00  0.610          H  
ATOM  42262  N   ALA C2738     -41.526 -16.826  43.857  1.00  0.470          N  
ATOM  42263  CA  ALA C2738     -42.473 -17.602  44.632  1.00  0.520          C  
ATOM  42264  C   ALA C2738     -43.796 -16.867  44.802  1.00  0.500          C  
ATOM  42265  O   ALA C2738     -44.865 -17.478  44.674  1.00  0.510          O  
ATOM  42266  CB  ALA C2738     -41.882 -17.916  45.992  1.00  0.710          C  
ATOM  42267  H   ALA C2738     -40.602 -16.613  44.249  1.00  0.560          H  
ATOM  42268  HA  ALA C2738     -42.665 -18.530  44.098  1.00  0.620          H  
ATOM  42269 1HB  ALA C2738     -42.581 -18.522  46.563  1.00  0.850          H  
ATOM  42270 2HB  ALA C2738     -40.945 -18.458  45.861  1.00  0.850          H  
ATOM  42271 3HB  ALA C2738     -41.689 -16.985  46.522  1.00  0.850          H  
ATOM  42272  N   GLU C2739     -43.736 -15.556  45.069  1.00  0.480          N  
ATOM  42273  CA  GLU C2739     -44.957 -14.784  45.234  1.00  0.470          C  
ATOM  42274  C   GLU C2739     -45.734 -14.677  43.934  1.00  0.450          C  
ATOM  42275  O   GLU C2739     -46.960 -14.847  43.927  1.00  0.440          O  
ATOM  42276  CB  GLU C2739     -44.681 -13.390  45.795  1.00  0.660          C  
ATOM  42277  CG  GLU C2739     -45.966 -12.588  46.054  1.00  0.660          C  
ATOM  42278  CD  GLU C2739     -45.750 -11.277  46.746  1.00  0.660          C  
ATOM  42279  OE1 GLU C2739     -44.638 -10.968  47.084  1.00  0.660          O  
ATOM  42280  OE2 GLU C2739     -46.722 -10.572  46.930  1.00  0.660          O  
ATOM  42281  H   GLU C2739     -42.821 -15.110  45.214  1.00  0.580          H  
ATOM  42282  HA  GLU C2739     -45.586 -15.305  45.953  1.00  0.560          H  
ATOM  42283 1HB  GLU C2739     -44.126 -13.475  46.729  1.00  0.790          H  
ATOM  42284 2HB  GLU C2739     -44.056 -12.832  45.091  1.00  0.790          H  
ATOM  42285 1HG  GLU C2739     -46.449 -12.392  45.095  1.00  0.790          H  
ATOM  42286 2HG  GLU C2739     -46.644 -13.201  46.646  1.00  0.790          H  
ATOM  42287  N   ILE C2740     -45.038 -14.405  42.826  1.00  0.450          N  
ATOM  42288  CA  ILE C2740     -45.738 -14.271  41.570  1.00  0.450          C  
ATOM  42289  C   ILE C2740     -46.377 -15.618  41.240  1.00  0.410          C  
ATOM  42290  O   ILE C2740     -47.552 -15.660  40.896  1.00  0.390          O  
ATOM  42291  CB  ILE C2740     -44.830 -13.767  40.415  1.00  0.630          C  
ATOM  42292  CG1 ILE C2740     -44.372 -12.295  40.666  1.00  0.630          C  
ATOM  42293  CG2 ILE C2740     -45.606 -13.840  39.112  1.00  0.630          C  
ATOM  42294  CD1 ILE C2740     -43.254 -11.803  39.726  1.00  0.630          C  
ATOM  42295  H   ILE C2740     -44.022 -14.266  42.875  1.00  0.540          H  
ATOM  42296  HA  ILE C2740     -46.537 -13.544  41.698  1.00  0.540          H  
ATOM  42297  HB  ILE C2740     -43.935 -14.391  40.359  1.00  0.760          H  
ATOM  42298 1HG1 ILE C2740     -45.218 -11.639  40.557  1.00  0.760          H  
ATOM  42299 2HG1 ILE C2740     -44.008 -12.221  41.691  1.00  0.760          H  
ATOM  42300 1HG2 ILE C2740     -44.999 -13.514  38.278  1.00  0.760          H  
ATOM  42301 2HG2 ILE C2740     -45.882 -14.848  38.963  1.00  0.760          H  
ATOM  42302 3HG2 ILE C2740     -46.502 -13.216  39.172  1.00  0.760          H  
ATOM  42303 1HD1 ILE C2740     -42.991 -10.778  39.986  1.00  0.760          H  
ATOM  42304 2HD1 ILE C2740     -42.379 -12.446  39.841  1.00  0.760          H  
ATOM  42305 3HD1 ILE C2740     -43.577 -11.828  38.691  1.00  0.760          H  
ATOM  42306  N   ASN C2741     -45.641 -16.727  41.370  1.00  0.410          N  
ATOM  42307  CA  ASN C2741     -46.194 -18.039  41.046  1.00  0.400          C  
ATOM  42308  C   ASN C2741     -47.421 -18.368  41.889  1.00  0.400          C  
ATOM  42309  O   ASN C2741     -48.409 -18.901  41.371  1.00  0.390          O  
ATOM  42310  CB  ASN C2741     -45.126 -19.091  41.269  1.00  0.560          C  
ATOM  42311  CG  ASN C2741     -44.076 -19.077  40.208  1.00  0.560          C  
ATOM  42312  OD1 ASN C2741     -44.367 -18.814  39.042  1.00  0.560          O  
ATOM  42313  ND2 ASN C2741     -42.854 -19.290  40.586  1.00  0.560          N  
ATOM  42314  H   ASN C2741     -44.668 -16.655  41.670  1.00  0.490          H  
ATOM  42315  HA  ASN C2741     -46.495 -18.040  40.001  1.00  0.480          H  
ATOM  42316 1HB  ASN C2741     -44.649 -18.916  42.236  1.00  0.680          H  
ATOM  42317 2HB  ASN C2741     -45.586 -20.077  41.304  1.00  0.680          H  
ATOM  42318 1HD2 ASN C2741     -42.095 -19.208  39.911  1.00  0.680          H  
ATOM  42319 2HD2 ASN C2741     -42.652 -19.479  41.544  1.00  0.680          H  
ATOM  42320  N   ALA C2742     -47.399 -18.011  43.178  1.00  0.420          N  
ATOM  42321  CA  ALA C2742     -48.545 -18.260  44.038  1.00  0.440          C  
ATOM  42322  C   ALA C2742     -49.785 -17.532  43.532  1.00  0.430          C  
ATOM  42323  O   ALA C2742     -50.905 -18.053  43.618  1.00  0.450          O  
ATOM  42324  CB  ALA C2742     -48.237 -17.809  45.453  1.00  0.610          C  
ATOM  42325  H   ALA C2742     -46.543 -17.620  43.588  1.00  0.500          H  
ATOM  42326  HA  ALA C2742     -48.748 -19.328  44.031  1.00  0.530          H  
ATOM  42327 1HB  ALA C2742     -49.089 -18.018  46.095  1.00  0.730          H  
ATOM  42328 2HB  ALA C2742     -47.360 -18.343  45.820  1.00  0.730          H  
ATOM  42329 3HB  ALA C2742     -48.032 -16.737  45.451  1.00  0.730          H  
ATOM  42330  N   LYS C2743     -49.584 -16.314  43.014  1.00  0.420          N  
ATOM  42331  CA  LYS C2743     -50.674 -15.501  42.495  1.00  0.430          C  
ATOM  42332  C   LYS C2743     -51.113 -15.955  41.094  1.00  0.370          C  
ATOM  42333  O   LYS C2743     -52.307 -16.009  40.804  1.00  0.390          O  
ATOM  42334  CB  LYS C2743     -50.273 -14.035  42.526  1.00  0.600          C  
ATOM  42335  CG  LYS C2743     -50.170 -13.478  43.942  1.00  0.600          C  
ATOM  42336  CD  LYS C2743     -49.746 -12.029  43.945  1.00  0.600          C  
ATOM  42337  CE  LYS C2743     -49.630 -11.481  45.362  1.00  0.600          C  
ATOM  42338  NZ  LYS C2743     -49.190 -10.052  45.375  1.00  0.600          N  
ATOM  42339  H   LYS C2743     -48.629 -15.934  43.011  1.00  0.500          H  
ATOM  42340  HA  LYS C2743     -51.529 -15.624  43.158  1.00  0.520          H  
ATOM  42341 1HB  LYS C2743     -49.299 -13.916  42.047  1.00  0.720          H  
ATOM  42342 2HB  LYS C2743     -50.999 -13.443  41.979  1.00  0.720          H  
ATOM  42343 1HG  LYS C2743     -51.131 -13.578  44.444  1.00  0.720          H  
ATOM  42344 2HG  LYS C2743     -49.429 -14.058  44.496  1.00  0.720          H  
ATOM  42345 1HD  LYS C2743     -48.764 -11.965  43.483  1.00  0.720          H  
ATOM  42346 2HD  LYS C2743     -50.449 -11.427  43.372  1.00  0.720          H  
ATOM  42347 1HE  LYS C2743     -50.592 -11.561  45.864  1.00  0.720          H  
ATOM  42348 2HE  LYS C2743     -48.901 -12.078  45.905  1.00  0.720          H  
ATOM  42349 1HZ  LYS C2743     -49.109  -9.731  46.338  1.00  0.720          H  
ATOM  42350 2HZ  LYS C2743     -48.287  -9.961  44.911  1.00  0.720          H  
ATOM  42351 3HZ  LYS C2743     -49.865  -9.486  44.889  1.00  0.720          H  
ATOM  42352  N   ILE C2744     -50.156 -16.346  40.244  1.00  0.330          N  
ATOM  42353  CA  ILE C2744     -50.449 -16.823  38.889  1.00  0.310          C  
ATOM  42354  C   ILE C2744     -51.318 -18.036  38.961  1.00  0.360          C  
ATOM  42355  O   ILE C2744     -52.243 -18.209  38.176  1.00  0.410          O  
ATOM  42356  CB  ILE C2744     -49.210 -17.222  38.060  1.00  0.440          C  
ATOM  42357  CG1 ILE C2744     -48.391 -15.995  37.686  1.00  0.440          C  
ATOM  42358  CG2 ILE C2744     -49.648 -18.041  36.805  1.00  0.440          C  
ATOM  42359  CD1 ILE C2744     -47.003 -16.337  37.084  1.00  0.440          C  
ATOM  42360  H   ILE C2744     -49.188 -16.272  40.546  1.00  0.400          H  
ATOM  42361  HA  ILE C2744     -50.983 -16.042  38.359  1.00  0.370          H  
ATOM  42362  HB  ILE C2744     -48.560 -17.847  38.671  1.00  0.530          H  
ATOM  42363 1HG1 ILE C2744     -48.958 -15.419  36.992  1.00  0.530          H  
ATOM  42364 2HG1 ILE C2744     -48.248 -15.391  38.570  1.00  0.530          H  
ATOM  42365 1HG2 ILE C2744     -48.791 -18.322  36.261  1.00  0.530          H  
ATOM  42366 2HG2 ILE C2744     -50.173 -18.950  37.078  1.00  0.530          H  
ATOM  42367 3HG2 ILE C2744     -50.298 -17.440  36.179  1.00  0.530          H  
ATOM  42368 1HD1 ILE C2744     -46.479 -15.418  36.833  1.00  0.530          H  
ATOM  42369 2HD1 ILE C2744     -46.414 -16.905  37.806  1.00  0.530          H  
ATOM  42370 3HD1 ILE C2744     -47.100 -16.915  36.183  1.00  0.530          H  
ATOM  42371  N   ALA C2745     -51.013 -18.895  39.908  1.00  0.350          N  
ATOM  42372  CA  ALA C2745     -51.714 -20.138  40.130  1.00  0.420          C  
ATOM  42373  C   ALA C2745     -53.208 -19.941  40.355  1.00  0.470          C  
ATOM  42374  O   ALA C2745     -53.967 -20.906  40.245  1.00  0.530          O  
ATOM  42375  CB  ALA C2745     -51.126 -20.842  41.336  1.00  0.560          C  
ATOM  42376  H   ALA C2745     -50.202 -18.690  40.498  1.00  0.420          H  
ATOM  42377  HA  ALA C2745     -51.582 -20.758  39.246  1.00  0.500          H  
ATOM  42378 1HB  ALA C2745     -51.631 -21.794  41.485  1.00  0.670          H  
ATOM  42379 2HB  ALA C2745     -50.063 -21.011  41.173  1.00  0.670          H  
ATOM  42380 3HB  ALA C2745     -51.260 -20.215  42.215  1.00  0.670          H  
ATOM  42381  N   GLN C2746     -53.638 -18.730  40.730  1.00  0.450          N  
ATOM  42382  CA  GLN C2746     -55.037 -18.488  40.994  1.00  0.500          C  
ATOM  42383  C   GLN C2746     -55.770 -18.007  39.727  1.00  0.500          C  
ATOM  42384  O   GLN C2746     -56.994 -17.812  39.753  1.00  0.530          O  
ATOM  42385  CB  GLN C2746     -55.181 -17.414  42.069  1.00  0.680          C  
ATOM  42386  CG  GLN C2746     -54.375 -17.683  43.330  1.00  0.680          C  
ATOM  42387  CD  GLN C2746     -54.568 -19.029  43.933  1.00  0.680          C  
ATOM  42388  OE1 GLN C2746     -55.689 -19.513  44.130  1.00  0.680          O  
ATOM  42389  NE2 GLN C2746     -53.434 -19.663  44.252  1.00  0.680          N  
ATOM  42390  H   GLN C2746     -52.992 -17.939  40.789  1.00  0.540          H  
ATOM  42391  HA  GLN C2746     -55.498 -19.415  41.331  1.00  0.600          H  
ATOM  42392 1HB  GLN C2746     -54.845 -16.458  41.663  1.00  0.820          H  
ATOM  42393 2HB  GLN C2746     -56.229 -17.308  42.344  1.00  0.820          H  
ATOM  42394 1HG  GLN C2746     -53.324 -17.584  43.077  1.00  0.820          H  
ATOM  42395 2HG  GLN C2746     -54.642 -16.938  44.076  1.00  0.820          H  
ATOM  42396 1HE2 GLN C2746     -53.463 -20.573  44.665  1.00  0.820          H  
ATOM  42397 2HE2 GLN C2746     -52.524 -19.203  44.066  1.00  0.820          H  
ATOM  42398  N   ILE C2747     -55.032 -17.813  38.621  1.00  0.470          N  
ATOM  42399  CA  ILE C2747     -55.612 -17.341  37.365  1.00  0.480          C  
ATOM  42400  C   ILE C2747     -56.307 -18.512  36.693  1.00  0.510          C  
ATOM  42401  O   ILE C2747     -55.732 -19.584  36.529  1.00  0.520          O  
ATOM  42402  CB  ILE C2747     -54.557 -16.711  36.398  1.00  0.670          C  
ATOM  42403  CG1 ILE C2747     -53.900 -15.411  37.036  1.00  0.670          C  
ATOM  42404  CG2 ILE C2747     -55.208 -16.380  35.048  1.00  0.670          C  
ATOM  42405  CD1 ILE C2747     -52.666 -14.820  36.248  1.00  0.670          C  
ATOM  42406  H   ILE C2747     -54.031 -18.017  38.643  1.00  0.560          H  
ATOM  42407  HA  ILE C2747     -56.359 -16.582  37.588  1.00  0.580          H  
ATOM  42408  HB  ILE C2747     -53.752 -17.430  36.237  1.00  0.800          H  
ATOM  42409 1HG1 ILE C2747     -54.659 -14.639  37.119  1.00  0.800          H  
ATOM  42410 2HG1 ILE C2747     -53.561 -15.669  38.044  1.00  0.800          H  
ATOM  42411 1HG2 ILE C2747     -54.477 -15.974  34.394  1.00  0.800          H  
ATOM  42412 2HG2 ILE C2747     -55.618 -17.281  34.588  1.00  0.800          H  
ATOM  42413 3HG2 ILE C2747     -56.004 -15.656  35.192  1.00  0.800          H  
ATOM  42414 1HD1 ILE C2747     -52.281 -13.947  36.779  1.00  0.800          H  
ATOM  42415 2HD1 ILE C2747     -51.883 -15.571  36.178  1.00  0.800          H  
ATOM  42416 3HD1 ILE C2747     -52.957 -14.517  35.251  1.00  0.800          H  
ATOM  42417  N   GLN C2748     -57.558 -18.311  36.317  1.00  0.540          N  
ATOM  42418  CA  GLN C2748     -58.328 -19.381  35.718  1.00  0.580          C  
ATOM  42419  C   GLN C2748     -58.175 -19.391  34.213  1.00  0.570          C  
ATOM  42420  O   GLN C2748     -57.859 -18.368  33.608  1.00  0.550          O  
ATOM  42421  CB  GLN C2748     -59.796 -19.243  36.109  1.00  0.800          C  
ATOM  42422  CG  GLN C2748     -59.995 -19.213  37.619  1.00  0.800          C  
ATOM  42423  CD  GLN C2748     -59.440 -20.438  38.284  1.00  0.800          C  
ATOM  42424  OE1 GLN C2748     -59.828 -21.565  37.958  1.00  0.800          O  
ATOM  42425  NE2 GLN C2748     -58.508 -20.228  39.209  1.00  0.800          N  
ATOM  42426  H   GLN C2748     -57.978 -17.408  36.468  1.00  0.650          H  
ATOM  42427  HA  GLN C2748     -57.951 -20.332  36.093  1.00  0.700          H  
ATOM  42428 1HB  GLN C2748     -60.204 -18.326  35.687  1.00  0.960          H  
ATOM  42429 2HB  GLN C2748     -60.367 -20.076  35.702  1.00  0.960          H  
ATOM  42430 1HG  GLN C2748     -59.480 -18.347  38.036  1.00  0.960          H  
ATOM  42431 2HG  GLN C2748     -61.060 -19.157  37.839  1.00  0.960          H  
ATOM  42432 1HE2 GLN C2748     -58.072 -20.989  39.685  1.00  0.960          H  
ATOM  42433 2HE2 GLN C2748     -58.197 -19.278  39.437  1.00  0.960          H  
ATOM  42434  N   GLN C2749     -58.434 -20.554  33.615  1.00  0.600          N  
ATOM  42435  CA  GLN C2749     -58.368 -20.757  32.166  1.00  0.600          C  
ATOM  42436  C   GLN C2749     -56.976 -20.478  31.605  1.00  0.540          C  
ATOM  42437  O   GLN C2749     -56.840 -19.906  30.525  1.00  0.530          O  
ATOM  42438  CB  GLN C2749     -59.382 -19.863  31.429  1.00  0.840          C  
ATOM  42439  CG  GLN C2749     -60.837 -20.090  31.809  1.00  0.840          C  
ATOM  42440  CD  GLN C2749     -61.801 -19.215  30.997  1.00  0.840          C  
ATOM  42441  OE1 GLN C2749     -61.572 -18.924  29.815  1.00  0.840          O  
ATOM  42442  NE2 GLN C2749     -62.890 -18.794  31.630  1.00  0.840          N  
ATOM  42443  H   GLN C2749     -58.674 -21.341  34.205  1.00  0.720          H  
ATOM  42444  HA  GLN C2749     -58.608 -21.799  31.956  1.00  0.720          H  
ATOM  42445 1HB  GLN C2749     -59.148 -18.813  31.586  1.00  1.010          H  
ATOM  42446 2HB  GLN C2749     -59.298 -20.046  30.358  1.00  1.010          H  
ATOM  42447 1HG  GLN C2749     -61.088 -21.133  31.634  1.00  1.010          H  
ATOM  42448 2HG  GLN C2749     -60.963 -19.845  32.862  1.00  1.010          H  
ATOM  42449 1HE2 GLN C2749     -63.554 -18.224  31.147  1.00  1.010          H  
ATOM  42450 2HE2 GLN C2749     -63.048 -19.048  32.586  1.00  1.010          H  
ATOM  42451  N   GLY C2750     -55.947 -20.938  32.307  1.00  0.530          N  
ATOM  42452  CA  GLY C2750     -54.576 -20.772  31.850  1.00  0.510          C  
ATOM  42453  C   GLY C2750     -53.580 -21.271  32.880  1.00  0.490          C  
ATOM  42454  O   GLY C2750     -53.937 -21.635  34.003  1.00  0.500          O  
ATOM  42455  H   GLY C2750     -56.119 -21.393  33.193  1.00  0.640          H  
ATOM  42456 1HA  GLY C2750     -54.427 -21.317  30.920  1.00  0.610          H  
ATOM  42457 2HA  GLY C2750     -54.387 -19.720  31.637  1.00  0.610          H  
ATOM  42458  N   PHE C2751     -52.321 -21.299  32.472  1.00  0.490          N  
ATOM  42459  CA  PHE C2751     -51.225 -21.768  33.292  1.00  0.480          C  
ATOM  42460  C   PHE C2751     -50.096 -20.752  33.185  1.00  0.470          C  
ATOM  42461  O   PHE C2751     -50.023 -20.018  32.194  1.00  0.440          O  
ATOM  42462  CB  PHE C2751     -50.747 -23.106  32.734  1.00  0.680          C  
ATOM  42463  CG  PHE C2751     -51.865 -24.086  32.540  1.00  0.680          C  
ATOM  42464  CD1 PHE C2751     -52.473 -24.178  31.275  1.00  0.680          C  
ATOM  42465  CD2 PHE C2751     -52.341 -24.878  33.563  1.00  0.680          C  
ATOM  42466  CE1 PHE C2751     -53.515 -25.033  31.051  1.00  0.680          C  
ATOM  42467  CE2 PHE C2751     -53.394 -25.745  33.336  1.00  0.680          C  
ATOM  42468  CZ  PHE C2751     -53.980 -25.821  32.080  1.00  0.680          C  
ATOM  42469  H   PHE C2751     -52.120 -21.026  31.511  1.00  0.590          H  
ATOM  42470  HA  PHE C2751     -51.547 -21.859  34.330  1.00  0.580          H  
ATOM  42471 1HB  PHE C2751     -50.276 -22.947  31.789  1.00  0.810          H  
ATOM  42472 2HB  PHE C2751     -50.012 -23.545  33.402  1.00  0.810          H  
ATOM  42473  HD1 PHE C2751     -52.107 -23.546  30.463  1.00  0.810          H  
ATOM  42474  HD2 PHE C2751     -51.888 -24.814  34.552  1.00  0.810          H  
ATOM  42475  HE1 PHE C2751     -53.976 -25.086  30.064  1.00  0.810          H  
ATOM  42476  HE2 PHE C2751     -53.769 -26.368  34.148  1.00  0.810          H  
ATOM  42477  HZ  PHE C2751     -54.810 -26.503  31.911  1.00  0.810          H  
ATOM  42478  N   GLY C2752     -49.177 -20.727  34.138  1.00  0.520          N  
ATOM  42479  CA  GLY C2752     -48.053 -19.822  33.956  1.00  0.540          C  
ATOM  42480  C   GLY C2752     -46.989 -19.957  35.017  1.00  0.480          C  
ATOM  42481  O   GLY C2752     -47.108 -20.768  35.939  1.00  0.530          O  
ATOM  42482  H   GLY C2752     -49.245 -21.314  34.959  1.00  0.620          H  
ATOM  42483 1HA  GLY C2752     -47.604 -20.006  32.980  1.00  0.650          H  
ATOM  42484 2HA  GLY C2752     -48.415 -18.803  33.937  1.00  0.650          H  
ATOM  42485  N   PHE C2753     -45.943 -19.158  34.866  1.00  0.440          N  
ATOM  42486  CA  PHE C2753     -44.802 -19.223  35.770  1.00  0.490          C  
ATOM  42487  C   PHE C2753     -43.985 -17.946  35.892  1.00  0.420          C  
ATOM  42488  O   PHE C2753     -44.078 -17.035  35.062  1.00  0.360          O  
ATOM  42489  CB  PHE C2753     -43.826 -20.296  35.285  1.00  0.670          C  
ATOM  42490  CG  PHE C2753     -43.207 -19.953  33.931  1.00  0.670          C  
ATOM  42491  CD1 PHE C2753     -42.002 -19.259  33.847  1.00  0.670          C  
ATOM  42492  CD2 PHE C2753     -43.829 -20.310  32.751  1.00  0.670          C  
ATOM  42493  CE1 PHE C2753     -41.438 -18.941  32.641  1.00  0.670          C  
ATOM  42494  CE2 PHE C2753     -43.264 -19.990  31.534  1.00  0.670          C  
ATOM  42495  CZ  PHE C2753     -42.063 -19.304  31.482  1.00  0.670          C  
ATOM  42496  H   PHE C2753     -45.956 -18.527  34.061  1.00  0.530          H  
ATOM  42497  HA  PHE C2753     -45.175 -19.488  36.759  1.00  0.590          H  
ATOM  42498 1HB  PHE C2753     -43.022 -20.423  36.011  1.00  0.800          H  
ATOM  42499 2HB  PHE C2753     -44.344 -21.250  35.199  1.00  0.800          H  
ATOM  42500  HD1 PHE C2753     -41.496 -18.955  34.750  1.00  0.800          H  
ATOM  42501  HD2 PHE C2753     -44.778 -20.849  32.788  1.00  0.800          H  
ATOM  42502  HE1 PHE C2753     -40.493 -18.391  32.613  1.00  0.800          H  
ATOM  42503  HE2 PHE C2753     -43.765 -20.276  30.610  1.00  0.800          H  
ATOM  42504  HZ  PHE C2753     -41.615 -19.045  30.521  1.00  0.800          H  
ATOM  42505  N   SER C2754     -43.117 -17.945  36.911  1.00  0.450          N  
ATOM  42506  CA  SER C2754     -42.072 -16.941  37.139  1.00  0.400          C  
ATOM  42507  C   SER C2754     -40.802 -17.679  37.615  1.00  0.400          C  
ATOM  42508  O   SER C2754     -40.805 -18.389  38.634  1.00  0.470          O  
ATOM  42509  CB  SER C2754     -42.511 -15.899  38.156  1.00  0.580          C  
ATOM  42510  OG  SER C2754     -41.506 -14.925  38.356  1.00  0.580          O  
ATOM  42511  H   SER C2754     -43.217 -18.681  37.603  1.00  0.540          H  
ATOM  42512  HA  SER C2754     -41.837 -16.439  36.205  1.00  0.480          H  
ATOM  42513 1HB  SER C2754     -43.415 -15.420  37.795  1.00  0.700          H  
ATOM  42514 2HB  SER C2754     -42.753 -16.382  39.107  1.00  0.700          H  
ATOM  42515  HG  SER C2754     -40.801 -15.332  38.885  1.00  0.700          H  
ATOM  42516  N   ILE C2755     -39.732 -17.581  36.812  1.00  0.320          N  
ATOM  42517  CA  ILE C2755     -38.456 -18.272  37.030  1.00  0.330          C  
ATOM  42518  C   ILE C2755     -37.196 -17.390  37.009  1.00  0.300          C  
ATOM  42519  O   ILE C2755     -37.063 -16.466  36.198  1.00  0.320          O  
ATOM  42520  CB  ILE C2755     -38.306 -19.425  35.987  1.00  0.460          C  
ATOM  42521  CG1 ILE C2755     -39.432 -20.497  36.233  1.00  0.460          C  
ATOM  42522  CG2 ILE C2755     -36.877 -20.058  36.006  1.00  0.460          C  
ATOM  42523  CD1 ILE C2755     -39.579 -21.541  35.140  1.00  0.460          C  
ATOM  42524  H   ILE C2755     -39.812 -17.001  35.972  1.00  0.380          H  
ATOM  42525  HA  ILE C2755     -38.504 -18.731  38.016  1.00  0.400          H  
ATOM  42526  HB  ILE C2755     -38.486 -19.012  34.993  1.00  0.550          H  
ATOM  42527 1HG1 ILE C2755     -39.228 -21.005  37.173  1.00  0.550          H  
ATOM  42528 2HG1 ILE C2755     -40.372 -20.001  36.323  1.00  0.550          H  
ATOM  42529 1HG2 ILE C2755     -36.805 -20.835  35.258  1.00  0.550          H  
ATOM  42530 2HG2 ILE C2755     -36.131 -19.310  35.776  1.00  0.550          H  
ATOM  42531 3HG2 ILE C2755     -36.671 -20.487  36.987  1.00  0.550          H  
ATOM  42532 1HD1 ILE C2755     -40.390 -22.220  35.405  1.00  0.550          H  
ATOM  42533 2HD1 ILE C2755     -39.812 -21.055  34.196  1.00  0.550          H  
ATOM  42534 3HD1 ILE C2755     -38.665 -22.110  35.031  1.00  0.550          H  
ATOM  42535  N   LEU C2756     -36.261 -17.687  37.924  1.00  0.260          N  
ATOM  42536  CA  LEU C2756     -34.949 -17.045  37.955  1.00  0.260          C  
ATOM  42537  C   LEU C2756     -34.039 -17.990  37.165  1.00  0.260          C  
ATOM  42538  O   LEU C2756     -33.860 -19.130  37.591  1.00  0.270          O  
ATOM  42539  CB  LEU C2756     -34.441 -16.882  39.407  1.00  0.360          C  
ATOM  42540  CG  LEU C2756     -33.023 -16.256  39.626  1.00  0.360          C  
ATOM  42541  CD1 LEU C2756     -32.957 -14.806  39.106  1.00  0.360          C  
ATOM  42542  CD2 LEU C2756     -32.711 -16.276  41.139  1.00  0.360          C  
ATOM  42543  H   LEU C2756     -36.458 -18.435  38.578  1.00  0.310          H  
ATOM  42544  HA  LEU C2756     -35.013 -16.075  37.499  1.00  0.310          H  
ATOM  42545 1HB  LEU C2756     -35.129 -16.256  39.948  1.00  0.440          H  
ATOM  42546 2HB  LEU C2756     -34.437 -17.864  39.878  1.00  0.440          H  
ATOM  42547  HG  LEU C2756     -32.278 -16.842  39.077  1.00  0.440          H  
ATOM  42548 1HD1 LEU C2756     -31.955 -14.422  39.280  1.00  0.440          H  
ATOM  42549 2HD1 LEU C2756     -33.165 -14.763  38.051  1.00  0.440          H  
ATOM  42550 3HD1 LEU C2756     -33.671 -14.199  39.624  1.00  0.440          H  
ATOM  42551 1HD2 LEU C2756     -31.719 -15.857  41.311  1.00  0.440          H  
ATOM  42552 2HD2 LEU C2756     -33.453 -15.690  41.677  1.00  0.440          H  
ATOM  42553 3HD2 LEU C2756     -32.733 -17.303  41.500  1.00  0.440          H  
ATOM  42554  N   PRO C2757     -33.502 -17.598  35.997  1.00  0.270          N  
ATOM  42555  CA  PRO C2757     -32.701 -18.451  35.143  1.00  0.290          C  
ATOM  42556  C   PRO C2757     -31.463 -18.984  35.888  1.00  0.290          C  
ATOM  42557  O   PRO C2757     -30.921 -18.257  36.716  1.00  0.300          O  
ATOM  42558  CB  PRO C2757     -32.289 -17.491  34.019  1.00  0.430          C  
ATOM  42559  CG  PRO C2757     -33.354 -16.435  33.993  1.00  0.430          C  
ATOM  42560  CD  PRO C2757     -33.746 -16.244  35.429  1.00  0.430          C  
ATOM  42561  HA  PRO C2757     -33.356 -19.224  34.747  1.00  0.350          H  
ATOM  42562 1HB  PRO C2757     -31.281 -17.091  34.217  1.00  0.520          H  
ATOM  42563 2HB  PRO C2757     -32.239 -18.031  33.077  1.00  0.520          H  
ATOM  42564 1HG  PRO C2757     -32.969 -15.509  33.531  1.00  0.520          H  
ATOM  42565 2HG  PRO C2757     -34.202 -16.766  33.374  1.00  0.520          H  
ATOM  42566 1HD  PRO C2757     -33.114 -15.488  35.907  1.00  0.520          H  
ATOM  42567 2HD  PRO C2757     -34.804 -15.971  35.416  1.00  0.520          H  
ATOM  42568  N   PRO C2758     -31.013 -20.228  35.604  1.00  0.290          N  
ATOM  42569  CA  PRO C2758     -29.821 -20.881  36.130  1.00  0.290          C  
ATOM  42570  C   PRO C2758     -28.617 -19.994  35.854  1.00  0.280          C  
ATOM  42571  O   PRO C2758     -28.696 -19.161  34.960  1.00  0.310          O  
ATOM  42572  CB  PRO C2758     -29.763 -22.182  35.306  1.00  0.430          C  
ATOM  42573  CG  PRO C2758     -31.180 -22.452  34.915  1.00  0.430          C  
ATOM  42574  CD  PRO C2758     -31.821 -21.100  34.738  1.00  0.430          C  
ATOM  42575  HA  PRO C2758     -29.969 -21.072  37.203  1.00  0.350          H  
ATOM  42576 1HB  PRO C2758     -29.096 -22.057  34.437  1.00  0.520          H  
ATOM  42577 2HB  PRO C2758     -29.352 -23.012  35.904  1.00  0.520          H  
ATOM  42578 1HG  PRO C2758     -31.201 -23.055  33.992  1.00  0.520          H  
ATOM  42579 2HG  PRO C2758     -31.678 -23.056  35.697  1.00  0.520          H  
ATOM  42580 1HD  PRO C2758     -31.796 -20.756  33.717  1.00  0.520          H  
ATOM  42581 2HD  PRO C2758     -32.843 -21.209  35.135  1.00  0.520          H  
ATOM  42582  N   PRO C2759     -27.507 -20.124  36.599  1.00  0.270          N  
ATOM  42583  CA  PRO C2759     -26.307 -19.333  36.399  1.00  0.290          C  
ATOM  42584  C   PRO C2759     -25.633 -19.688  35.079  1.00  0.340          C  
ATOM  42585  O   PRO C2759     -24.970 -18.851  34.467  1.00  0.470          O  
ATOM  42586  CB  PRO C2759     -25.441 -19.749  37.594  1.00  0.430          C  
ATOM  42587  CG  PRO C2759     -25.949 -21.141  37.986  1.00  0.430          C  
ATOM  42588  CD  PRO C2759     -27.422 -21.152  37.649  1.00  0.430          C  
ATOM  42589  HA  PRO C2759     -26.564 -18.265  36.442  1.00  0.350          H  
ATOM  42590 1HB  PRO C2759     -24.380 -19.756  37.295  1.00  0.520          H  
ATOM  42591 2HB  PRO C2759     -25.537 -19.024  38.418  1.00  0.520          H  
ATOM  42592 1HG  PRO C2759     -25.375 -21.927  37.479  1.00  0.520          H  
ATOM  42593 2HG  PRO C2759     -25.789 -21.300  39.064  1.00  0.520          H  
ATOM  42594 1HD  PRO C2759     -27.685 -22.140  37.267  1.00  0.520          H  
ATOM  42595 2HD  PRO C2759     -28.028 -20.891  38.508  1.00  0.520          H  
ATOM  42596  N   ILE C2760     -25.863 -20.922  34.631  1.00  0.320          N  
ATOM  42597  CA  ILE C2760     -25.328 -21.445  33.396  1.00  0.390          C  
ATOM  42598  C   ILE C2760     -26.524 -21.985  32.613  1.00  0.340          C  
ATOM  42599  O   ILE C2760     -26.963 -23.122  32.837  1.00  0.360          O  
ATOM  42600  CB  ILE C2760     -24.320 -22.583  33.687  1.00  0.520          C  
ATOM  42601  CG1 ILE C2760     -23.213 -22.130  34.706  1.00  0.520          C  
ATOM  42602  CG2 ILE C2760     -23.676 -23.084  32.360  1.00  0.520          C  
ATOM  42603  CD1 ILE C2760     -22.260 -21.030  34.268  1.00  0.520          C  
ATOM  42604  H   ILE C2760     -26.410 -21.554  35.194  1.00  0.380          H  
ATOM  42605  HA  ILE C2760     -24.857 -20.648  32.825  1.00  0.470          H  
ATOM  42606  HB  ILE C2760     -24.846 -23.392  34.165  1.00  0.620          H  
ATOM  42607 1HG1 ILE C2760     -23.707 -21.783  35.604  1.00  0.620          H  
ATOM  42608 2HG1 ILE C2760     -22.648 -22.995  34.966  1.00  0.620          H  
ATOM  42609 1HG2 ILE C2760     -22.986 -23.893  32.572  1.00  0.620          H  
ATOM  42610 2HG2 ILE C2760     -24.445 -23.439  31.686  1.00  0.620          H  
ATOM  42611 3HG2 ILE C2760     -23.136 -22.276  31.876  1.00  0.620          H  
ATOM  42612 1HD1 ILE C2760     -21.566 -20.828  35.079  1.00  0.620          H  
ATOM  42613 2HD1 ILE C2760     -21.697 -21.334  33.392  1.00  0.620          H  
ATOM  42614 3HD1 ILE C2760     -22.811 -20.125  34.041  1.00  0.620          H  
ATOM  42615  N   LEU C2761     -27.054 -21.204  31.685  1.00  0.400          N  
ATOM  42616  CA  LEU C2761     -28.287 -21.624  31.019  1.00  0.520          C  
ATOM  42617  C   LEU C2761     -28.122 -22.877  30.193  1.00  0.540          C  
ATOM  42618  O   LEU C2761     -29.044 -23.682  30.088  1.00  0.730          O  
ATOM  42619  CB  LEU C2761     -28.830 -20.503  30.122  1.00  0.680          C  
ATOM  42620  CG  LEU C2761     -29.857 -19.534  30.758  1.00  0.680          C  
ATOM  42621  CD1 LEU C2761     -31.195 -20.280  30.996  1.00  0.680          C  
ATOM  42622  CD2 LEU C2761     -29.309 -18.997  32.054  1.00  0.680          C  
ATOM  42623  H   LEU C2761     -26.649 -20.294  31.508  1.00  0.480          H  
ATOM  42624  HA  LEU C2761     -29.012 -21.858  31.791  1.00  0.620          H  
ATOM  42625 1HB  LEU C2761     -27.992 -19.906  29.771  1.00  0.820          H  
ATOM  42626 2HB  LEU C2761     -29.303 -20.961  29.251  1.00  0.820          H  
ATOM  42627  HG  LEU C2761     -30.035 -18.705  30.084  1.00  0.820          H  
ATOM  42628 1HD1 LEU C2761     -31.918 -19.602  31.428  1.00  0.820          H  
ATOM  42629 2HD1 LEU C2761     -31.581 -20.659  30.058  1.00  0.820          H  
ATOM  42630 3HD1 LEU C2761     -31.050 -21.112  31.658  1.00  0.820          H  
ATOM  42631 1HD2 LEU C2761     -30.008 -18.314  32.498  1.00  0.820          H  
ATOM  42632 2HD2 LEU C2761     -29.142 -19.810  32.739  1.00  0.820          H  
ATOM  42633 3HD2 LEU C2761     -28.373 -18.475  31.878  1.00  0.820          H  
ATOM  42634  N   GLY C2762     -26.933 -23.072  29.646  1.00  0.430          N  
ATOM  42635  CA  GLY C2762     -26.656 -24.233  28.810  1.00  0.480          C  
ATOM  42636  C   GLY C2762     -26.330 -25.508  29.601  1.00  0.540          C  
ATOM  42637  O   GLY C2762     -26.049 -26.552  28.999  1.00  0.640          O  
ATOM  42638  H   GLY C2762     -26.235 -22.353  29.780  1.00  0.520          H  
ATOM  42639 1HA  GLY C2762     -27.526 -24.421  28.182  1.00  0.580          H  
ATOM  42640 2HA  GLY C2762     -25.852 -24.005  28.132  1.00  0.580          H  
ATOM  42641  N   LEU C2763     -26.327 -25.414  30.935  1.00  0.500          N  
ATOM  42642  CA  LEU C2763     -26.067 -26.558  31.807  1.00  0.570          C  
ATOM  42643  C   LEU C2763     -27.439 -26.995  32.303  1.00  0.670          C  
ATOM  42644  O   LEU C2763     -27.732 -28.172  32.386  1.00  1.050          O  
ATOM  42645  CB  LEU C2763     -25.085 -26.201  32.939  1.00  0.770          C  
ATOM  42646  CG  LEU C2763     -24.667 -27.304  33.992  1.00  0.770          C  
ATOM  42647  CD1 LEU C2763     -23.997 -28.494  33.315  1.00  0.770          C  
ATOM  42648  CD2 LEU C2763     -23.661 -26.668  34.988  1.00  0.770          C  
ATOM  42649  H   LEU C2763     -26.578 -24.525  31.368  1.00  0.600          H  
ATOM  42650  HA  LEU C2763     -25.639 -27.366  31.217  1.00  0.680          H  
ATOM  42651 1HB  LEU C2763     -24.175 -25.862  32.478  1.00  0.920          H  
ATOM  42652 2HB  LEU C2763     -25.527 -25.388  33.495  1.00  0.920          H  
ATOM  42653  HG  LEU C2763     -25.556 -27.660  34.522  1.00  0.920          H  
ATOM  42654 1HD1 LEU C2763     -23.717 -29.230  34.070  1.00  0.920          H  
ATOM  42655 2HD1 LEU C2763     -24.679 -28.949  32.614  1.00  0.920          H  
ATOM  42656 3HD1 LEU C2763     -23.121 -28.181  32.789  1.00  0.920          H  
ATOM  42657 1HD2 LEU C2763     -23.358 -27.407  35.726  1.00  0.920          H  
ATOM  42658 2HD2 LEU C2763     -22.782 -26.323  34.443  1.00  0.920          H  
ATOM  42659 3HD2 LEU C2763     -24.131 -25.822  35.490  1.00  0.920          H  
ATOM  42660  N   GLY C2764     -28.305 -26.034  32.597  1.00  0.620          N  
ATOM  42661  CA  GLY C2764     -29.662 -26.348  33.026  1.00  0.720          C  
ATOM  42662  C   GLY C2764     -29.810 -26.584  34.514  1.00  0.660          C  
ATOM  42663  O   GLY C2764     -28.893 -26.335  35.297  1.00  0.860          O  
ATOM  42664  H   GLY C2764     -28.005 -25.058  32.558  1.00  0.740          H  
ATOM  42665 1HA  GLY C2764     -30.319 -25.530  32.726  1.00  0.860          H  
ATOM  42666 2HA  GLY C2764     -30.006 -27.231  32.490  1.00  0.860          H  
ATOM  42667  N   GLN C2765     -31.002 -27.021  34.912  1.00  0.590          N  
ATOM  42668  CA  GLN C2765     -31.296 -27.204  36.322  1.00  0.620          C  
ATOM  42669  C   GLN C2765     -30.778 -28.550  36.803  1.00  0.620          C  
ATOM  42670  O   GLN C2765     -31.201 -29.598  36.327  1.00  1.200          O  
ATOM  42671  CB  GLN C2765     -32.799 -27.077  36.577  1.00  0.860          C  
ATOM  42672  CG  GLN C2765     -33.218 -27.177  38.052  1.00  0.860          C  
ATOM  42673  CD  GLN C2765     -32.736 -25.978  38.868  1.00  0.860          C  
ATOM  42674  OE1 GLN C2765     -32.930 -24.835  38.448  1.00  0.860          O  
ATOM  42675  NE2 GLN C2765     -32.132 -26.217  40.030  1.00  0.860          N  
ATOM  42676  H   GLN C2765     -31.711 -27.219  34.220  1.00  0.710          H  
ATOM  42677  HA  GLN C2765     -30.782 -26.425  36.885  1.00  0.740          H  
ATOM  42678 1HB  GLN C2765     -33.152 -26.120  36.192  1.00  1.030          H  
ATOM  42679 2HB  GLN C2765     -33.324 -27.863  36.035  1.00  1.030          H  
ATOM  42680 1HG  GLN C2765     -34.305 -27.219  38.107  1.00  1.030          H  
ATOM  42681 2HG  GLN C2765     -32.796 -28.080  38.489  1.00  1.030          H  
ATOM  42682 1HE2 GLN C2765     -31.812 -25.454  40.598  1.00  1.030          H  
ATOM  42683 2HE2 GLN C2765     -32.002 -27.160  40.354  1.00  1.030          H  
ATOM  42684  N   GLY C2766     -29.925 -28.496  37.782  1.00  0.690          N  
ATOM  42685  CA  GLY C2766     -29.193 -29.591  38.402  1.00  0.710          C  
ATOM  42686  C   GLY C2766     -29.937 -30.723  39.137  1.00  0.830          C  
ATOM  42687  O   GLY C2766     -30.027 -29.880  40.044  1.00  1.660          O  
ATOM  42688  H   GLY C2766     -29.691 -27.566  38.112  1.00  0.830          H  
ATOM  42689 1HA  GLY C2766     -28.590 -30.058  37.611  1.00  0.850          H  
ATOM  42690 2HA  GLY C2766     -28.469 -29.163  39.083  1.00  0.850          H  
ATOM  42691  N   SER C2767     -31.209 -30.934  38.954  1.00  0.510          N  
ATOM  42692  CA  SER C2767     -31.678 -32.281  39.239  1.00  0.570          C  
ATOM  42693  C   SER C2767     -32.648 -32.729  38.191  1.00  0.490          C  
ATOM  42694  O   SER C2767     -33.340 -33.742  38.358  1.00  0.610          O  
ATOM  42695  CB  SER C2767     -32.332 -32.331  40.606  1.00  0.770          C  
ATOM  42696  OG  SER C2767     -33.456 -31.495  40.662  1.00  0.770          O  
ATOM  42697  H   SER C2767     -31.868 -30.196  39.111  1.00  0.610          H  
ATOM  42698  HA  SER C2767     -30.827 -32.960  39.230  1.00  0.680          H  
ATOM  42699 1HB  SER C2767     -32.629 -33.353  40.835  1.00  0.930          H  
ATOM  42700 2HB  SER C2767     -31.612 -32.023  41.365  1.00  0.930          H  
ATOM  42701  HG  SER C2767     -33.837 -31.622  41.536  1.00  0.930          H  
ATOM  42702  N   GLY C2768     -32.728 -31.945  37.129  1.00  0.360          N  
ATOM  42703  CA  GLY C2768     -33.663 -32.215  36.071  1.00  0.360          C  
ATOM  42704  C   GLY C2768     -33.109 -33.188  35.056  1.00  0.300          C  
ATOM  42705  O   GLY C2768     -31.930 -33.550  35.095  1.00  0.470          O  
ATOM  42706  H   GLY C2768     -32.101 -31.140  37.037  1.00  0.430          H  
ATOM  42707 1HA  GLY C2768     -34.577 -32.587  36.486  1.00  0.430          H  
ATOM  42708 2HA  GLY C2768     -33.916 -31.278  35.576  1.00  0.430          H  
ATOM  42709  N   TYR C2769     -33.951 -33.556  34.105  1.00  0.320          N  
ATOM  42710  CA  TYR C2769     -33.566 -34.417  33.004  1.00  0.320          C  
ATOM  42711  C   TYR C2769     -34.315 -33.992  31.758  1.00  0.390          C  
ATOM  42712  O   TYR C2769     -35.376 -33.359  31.841  1.00  0.530          O  
ATOM  42713  CB  TYR C2769     -33.849 -35.908  33.278  1.00  0.450          C  
ATOM  42714  CG  TYR C2769     -35.343 -36.307  33.374  1.00  0.450          C  
ATOM  42715  CD1 TYR C2769     -36.072 -36.611  32.212  1.00  0.450          C  
ATOM  42716  CD2 TYR C2769     -35.958 -36.416  34.609  1.00  0.450          C  
ATOM  42717  CE1 TYR C2769     -37.395 -36.988  32.292  1.00  0.450          C  
ATOM  42718  CE2 TYR C2769     -37.286 -36.805  34.689  1.00  0.450          C  
ATOM  42719  CZ  TYR C2769     -38.003 -37.084  33.536  1.00  0.450          C  
ATOM  42720  OH  TYR C2769     -39.315 -37.465  33.629  1.00  0.450          O  
ATOM  42721  H   TYR C2769     -34.920 -33.257  34.208  1.00  0.380          H  
ATOM  42722  HA  TYR C2769     -32.502 -34.287  32.814  1.00  0.380          H  
ATOM  42723 1HB  TYR C2769     -33.393 -36.499  32.493  1.00  0.540          H  
ATOM  42724 2HB  TYR C2769     -33.365 -36.194  34.212  1.00  0.540          H  
ATOM  42725  HD1 TYR C2769     -35.598 -36.541  31.239  1.00  0.540          H  
ATOM  42726  HD2 TYR C2769     -35.399 -36.193  35.521  1.00  0.540          H  
ATOM  42727  HE1 TYR C2769     -37.956 -37.212  31.386  1.00  0.540          H  
ATOM  42728  HE2 TYR C2769     -37.769 -36.889  35.664  1.00  0.540          H  
ATOM  42729  HH  TYR C2769     -39.662 -37.611  32.744  1.00  0.540          H  
ATOM  42730  N   SER C2770     -33.787 -34.395  30.601  1.00  0.330          N  
ATOM  42731  CA  SER C2770     -34.433 -34.124  29.317  1.00  0.350          C  
ATOM  42732  C   SER C2770     -34.351 -35.391  28.454  1.00  0.330          C  
ATOM  42733  O   SER C2770     -33.269 -35.822  28.018  1.00  0.340          O  
ATOM  42734  CB  SER C2770     -33.768 -32.921  28.668  1.00  0.480          C  
ATOM  42735  OG  SER C2770     -34.345 -32.595  27.443  1.00  0.480          O  
ATOM  42736  H   SER C2770     -32.898 -34.897  30.617  1.00  0.400          H  
ATOM  42737  HA  SER C2770     -35.488 -33.901  29.484  1.00  0.420          H  
ATOM  42738 1HB  SER C2770     -33.837 -32.065  29.338  1.00  0.580          H  
ATOM  42739 2HB  SER C2770     -32.712 -33.135  28.521  1.00  0.580          H  
ATOM  42740  HG  SER C2770     -33.814 -31.819  27.095  1.00  0.580          H  
ATOM  42741  N   LEU C2771     -35.520 -36.011  28.270  1.00  0.350          N  
ATOM  42742  CA  LEU C2771     -35.695 -37.312  27.636  1.00  0.380          C  
ATOM  42743  C   LEU C2771     -36.595 -37.330  26.407  1.00  0.360          C  
ATOM  42744  O   LEU C2771     -37.718 -36.826  26.439  1.00  0.410          O  
ATOM  42745  CB  LEU C2771     -36.308 -38.241  28.700  1.00  0.520          C  
ATOM  42746  CG  LEU C2771     -36.735 -39.672  28.316  1.00  0.520          C  
ATOM  42747  CD1 LEU C2771     -35.539 -40.496  27.897  1.00  0.520          C  
ATOM  42748  CD2 LEU C2771     -37.397 -40.308  29.553  1.00  0.520          C  
ATOM  42749  H   LEU C2771     -36.370 -35.552  28.609  1.00  0.420          H  
ATOM  42750  HA  LEU C2771     -34.711 -37.677  27.342  1.00  0.460          H  
ATOM  42751 1HB  LEU C2771     -35.625 -38.319  29.503  1.00  0.620          H  
ATOM  42752 2HB  LEU C2771     -37.201 -37.738  29.079  1.00  0.620          H  
ATOM  42753  HG  LEU C2771     -37.447 -39.649  27.487  1.00  0.620          H  
ATOM  42754 1HD1 LEU C2771     -35.891 -41.482  27.679  1.00  0.620          H  
ATOM  42755 2HD1 LEU C2771     -35.063 -40.072  27.019  1.00  0.620          H  
ATOM  42756 3HD1 LEU C2771     -34.826 -40.546  28.690  1.00  0.620          H  
ATOM  42757 1HD2 LEU C2771     -37.714 -41.327  29.320  1.00  0.620          H  
ATOM  42758 2HD2 LEU C2771     -36.679 -40.327  30.368  1.00  0.620          H  
ATOM  42759 3HD2 LEU C2771     -38.264 -39.715  29.847  1.00  0.620          H  
ATOM  42760  N   TYR C2772     -36.134 -37.945  25.324  1.00  0.340          N  
ATOM  42761  CA  TYR C2772     -37.009 -38.075  24.172  1.00  0.340          C  
ATOM  42762  C   TYR C2772     -37.583 -39.444  24.013  1.00  0.380          C  
ATOM  42763  O   TYR C2772     -36.879 -40.441  24.174  1.00  0.390          O  
ATOM  42764  CB  TYR C2772     -36.321 -37.810  22.841  1.00  0.480          C  
ATOM  42765  CG  TYR C2772     -36.004 -36.465  22.599  1.00  0.480          C  
ATOM  42766  CD1 TYR C2772     -34.771 -36.032  22.887  1.00  0.480          C  
ATOM  42767  CD2 TYR C2772     -36.968 -35.618  22.067  1.00  0.480          C  
ATOM  42768  CE1 TYR C2772     -34.476 -34.763  22.642  1.00  0.480          C  
ATOM  42769  CE2 TYR C2772     -36.654 -34.326  21.836  1.00  0.480          C  
ATOM  42770  CZ  TYR C2772     -35.393 -33.911  22.130  1.00  0.480          C  
ATOM  42771  OH  TYR C2772     -35.019 -32.647  21.920  1.00  0.480          O  
ATOM  42772  H   TYR C2772     -35.187 -38.321  25.311  1.00  0.410          H  
ATOM  42773  HA  TYR C2772     -37.822 -37.382  24.295  1.00  0.410          H  
ATOM  42774 1HB  TYR C2772     -35.397 -38.390  22.793  1.00  0.570          H  
ATOM  42775 2HB  TYR C2772     -36.960 -38.158  22.034  1.00  0.570          H  
ATOM  42776  HD1 TYR C2772     -34.017 -36.710  23.298  1.00  0.570          H  
ATOM  42777  HD2 TYR C2772     -37.967 -35.986  21.840  1.00  0.570          H  
ATOM  42778  HE1 TYR C2772     -33.506 -34.407  22.837  1.00  0.570          H  
ATOM  42779  HE2 TYR C2772     -37.389 -33.637  21.421  1.00  0.570          H  
ATOM  42780  HH  TYR C2772     -34.091 -32.543  22.159  1.00  0.570          H  
ATOM  42781  N   ILE C2773     -38.831 -39.482  23.554  1.00  0.410          N  
ATOM  42782  CA  ILE C2773     -39.436 -40.740  23.106  1.00  0.440          C  
ATOM  42783  C   ILE C2773     -39.507 -40.658  21.611  1.00  0.440          C  
ATOM  42784  O   ILE C2773     -40.130 -39.762  21.061  1.00  0.470          O  
ATOM  42785  CB  ILE C2773     -40.829 -41.054  23.685  1.00  0.600          C  
ATOM  42786  CG1 ILE C2773     -40.722 -41.173  25.207  1.00  0.600          C  
ATOM  42787  CG2 ILE C2773     -41.407 -42.348  23.014  1.00  0.600          C  
ATOM  42788  CD1 ILE C2773     -42.027 -41.314  25.899  1.00  0.600          C  
ATOM  42789  H   ILE C2773     -39.331 -38.584  23.507  1.00  0.490          H  
ATOM  42790  HA  ILE C2773     -38.778 -41.570  23.355  1.00  0.530          H  
ATOM  42791  HB  ILE C2773     -41.501 -40.233  23.477  1.00  0.720          H  
ATOM  42792 1HG1 ILE C2773     -40.100 -42.020  25.461  1.00  0.720          H  
ATOM  42793 2HG1 ILE C2773     -40.239 -40.268  25.579  1.00  0.720          H  
ATOM  42794 1HG2 ILE C2773     -42.393 -42.577  23.396  1.00  0.720          H  
ATOM  42795 2HG2 ILE C2773     -41.485 -42.214  21.938  1.00  0.720          H  
ATOM  42796 3HG2 ILE C2773     -40.741 -43.176  23.210  1.00  0.720          H  
ATOM  42797 1HD1 ILE C2773     -41.858 -41.349  26.967  1.00  0.720          H  
ATOM  42798 2HD1 ILE C2773     -42.620 -40.482  25.664  1.00  0.720          H  
ATOM  42799 3HD1 ILE C2773     -42.540 -42.209  25.592  1.00  0.720          H  
ATOM  42800  N   GLN C2774     -38.843 -41.579  20.943  1.00  0.420          N  
ATOM  42801  CA  GLN C2774     -38.722 -41.550  19.496  1.00  0.390          C  
ATOM  42802  C   GLN C2774     -39.466 -42.655  18.781  1.00  0.400          C  
ATOM  42803  O   GLN C2774     -39.434 -43.821  19.187  1.00  0.410          O  
ATOM  42804  CB  GLN C2774     -37.253 -41.704  19.133  1.00  0.560          C  
ATOM  42805  CG  GLN C2774     -36.370 -40.633  19.659  1.00  0.560          C  
ATOM  42806  CD  GLN C2774     -34.954 -40.925  19.362  1.00  0.560          C  
ATOM  42807  OE1 GLN C2774     -34.603 -41.722  18.491  1.00  0.560          O  
ATOM  42808  NE2 GLN C2774     -34.099 -40.311  20.086  1.00  0.560          N  
ATOM  42809  H   GLN C2774     -38.378 -42.314  21.471  1.00  0.500          H  
ATOM  42810  HA  GLN C2774     -39.099 -40.599  19.129  1.00  0.470          H  
ATOM  42811 1HB  GLN C2774     -36.888 -42.659  19.513  1.00  0.670          H  
ATOM  42812 2HB  GLN C2774     -37.154 -41.723  18.044  1.00  0.670          H  
ATOM  42813 1HG  GLN C2774     -36.629 -39.693  19.188  1.00  0.670          H  
ATOM  42814 2HG  GLN C2774     -36.488 -40.559  20.743  1.00  0.670          H  
ATOM  42815 1HE2 GLN C2774     -33.122 -40.470  19.931  1.00  0.670          H  
ATOM  42816 2HE2 GLN C2774     -34.413 -39.692  20.812  1.00  0.670          H  
ATOM  42817  N   ASP C2775     -40.053 -42.291  17.651  1.00  0.420          N  
ATOM  42818  CA  ASP C2775     -40.729 -43.221  16.761  1.00  0.470          C  
ATOM  42819  C   ASP C2775     -39.749 -43.778  15.728  1.00  0.520          C  
ATOM  42820  O   ASP C2775     -39.443 -43.118  14.734  1.00  0.660          O  
ATOM  42821  CB  ASP C2775     -41.880 -42.503  16.064  1.00  0.640          C  
ATOM  42822  CG  ASP C2775     -42.739 -43.379  15.141  1.00  0.640          C  
ATOM  42823  OD1 ASP C2775     -42.380 -44.520  14.856  1.00  0.640          O  
ATOM  42824  OD2 ASP C2775     -43.762 -42.890  14.699  1.00  0.640          O  
ATOM  42825  H   ASP C2775     -40.048 -41.295  17.409  1.00  0.500          H  
ATOM  42826  HA  ASP C2775     -41.120 -44.053  17.347  1.00  0.560          H  
ATOM  42827 1HB  ASP C2775     -42.525 -42.044  16.818  1.00  0.770          H  
ATOM  42828 2HB  ASP C2775     -41.460 -41.700  15.478  1.00  0.770          H  
ATOM  42829  N   ARG C2776     -39.235 -44.983  15.973  1.00  0.630          N  
ATOM  42830  CA  ARG C2776     -38.235 -45.585  15.098  1.00  0.740          C  
ATOM  42831  C   ARG C2776     -38.898 -46.467  14.045  1.00  0.680          C  
ATOM  42832  O   ARG C2776     -38.371 -46.635  12.932  1.00  0.670          O  
ATOM  42833  CB  ARG C2776     -37.230 -46.415  15.894  1.00  0.990          C  
ATOM  42834  CG  ARG C2776     -36.360 -45.645  16.896  1.00  0.990          C  
ATOM  42835  CD  ARG C2776     -35.484 -44.677  16.202  1.00  0.990          C  
ATOM  42836  NE  ARG C2776     -34.563 -44.022  17.075  1.00  0.990          N  
ATOM  42837  CZ  ARG C2776     -33.317 -44.432  17.391  1.00  0.990          C  
ATOM  42838  NH1 ARG C2776     -32.786 -45.536  16.893  1.00  0.990          N  
ATOM  42839  NH2 ARG C2776     -32.632 -43.677  18.220  1.00  0.990          N  
ATOM  42840  H   ARG C2776     -39.566 -45.508  16.785  1.00  0.760          H  
ATOM  42841  HA  ARG C2776     -37.712 -44.793  14.573  1.00  0.890          H  
ATOM  42842 1HB  ARG C2776     -37.766 -47.182  16.455  1.00  1.190          H  
ATOM  42843 2HB  ARG C2776     -36.560 -46.926  15.203  1.00  1.190          H  
ATOM  42844 1HG  ARG C2776     -37.005 -45.087  17.584  1.00  1.190          H  
ATOM  42845 2HG  ARG C2776     -35.741 -46.336  17.463  1.00  1.190          H  
ATOM  42846 1HD  ARG C2776     -34.938 -45.153  15.393  1.00  1.190          H  
ATOM  42847 2HD  ARG C2776     -36.115 -43.904  15.807  1.00  1.190          H  
ATOM  42848  HE  ARG C2776     -34.868 -43.147  17.512  1.00  1.190          H  
ATOM  42849 1HH1 ARG C2776     -33.298 -46.097  16.232  1.00  1.190          H  
ATOM  42850 2HH1 ARG C2776     -31.846 -45.804  17.154  1.00  1.190          H  
ATOM  42851 1HH2 ARG C2776     -33.088 -42.824  18.560  1.00  1.190          H  
ATOM  42852 2HH2 ARG C2776     -31.694 -43.922  18.502  1.00  1.190          H  
ATOM  42853  N   GLY C2777     -40.047 -47.039  14.418  1.00  0.700          N  
ATOM  42854  CA  GLY C2777     -40.799 -47.952  13.570  1.00  0.640          C  
ATOM  42855  C   GLY C2777     -41.720 -47.299  12.528  1.00  0.630          C  
ATOM  42856  O   GLY C2777     -42.130 -47.979  11.588  1.00  0.700          O  
ATOM  42857  H   GLY C2777     -40.382 -46.855  15.365  1.00  0.840          H  
ATOM  42858 1HA  GLY C2777     -40.095 -48.603  13.056  1.00  0.770          H  
ATOM  42859 2HA  GLY C2777     -41.392 -48.603  14.204  1.00  0.770          H  
ATOM  42860  N   GLY C2778     -42.000 -45.988  12.622  1.00  0.580          N  
ATOM  42861  CA  GLY C2778     -42.891 -45.348  11.651  1.00  0.580          C  
ATOM  42862  C   GLY C2778     -44.335 -45.610  12.046  1.00  0.560          C  
ATOM  42863  O   GLY C2778     -45.220 -45.760  11.198  1.00  0.560          O  
ATOM  42864  H   GLY C2778     -41.706 -45.428  13.427  1.00  0.700          H  
ATOM  42865 1HA  GLY C2778     -42.701 -44.273  11.640  1.00  0.700          H  
ATOM  42866 2HA  GLY C2778     -42.696 -45.728  10.650  1.00  0.700          H  
ATOM  42867  N   LEU C2779     -44.541 -45.707  13.356  1.00  0.560          N  
ATOM  42868  CA  LEU C2779     -45.830 -45.998  13.970  1.00  0.580          C  
ATOM  42869  C   LEU C2779     -46.831 -44.853  13.827  1.00  0.540          C  
ATOM  42870  O   LEU C2779     -48.038 -45.089  13.712  1.00  0.580          O  
ATOM  42871  CB  LEU C2779     -45.615 -46.285  15.453  1.00  0.800          C  
ATOM  42872  CG  LEU C2779     -45.308 -47.732  15.907  1.00  0.800          C  
ATOM  42873  CD1 LEU C2779     -46.522 -48.622  15.726  1.00  0.800          C  
ATOM  42874  CD2 LEU C2779     -44.124 -48.264  15.133  1.00  0.800          C  
ATOM  42875  H   LEU C2779     -43.731 -45.520  13.959  1.00  0.670          H  
ATOM  42876  HA  LEU C2779     -46.250 -46.865  13.472  1.00  0.700          H  
ATOM  42877 1HB  LEU C2779     -44.799 -45.652  15.786  1.00  0.960          H  
ATOM  42878 2HB  LEU C2779     -46.483 -45.996  15.952  1.00  0.960          H  
ATOM  42879  HG  LEU C2779     -45.059 -47.723  16.971  1.00  0.960          H  
ATOM  42880 1HD1 LEU C2779     -46.276 -49.624  16.079  1.00  0.960          H  
ATOM  42881 2HD1 LEU C2779     -47.351 -48.225  16.310  1.00  0.960          H  
ATOM  42882 3HD1 LEU C2779     -46.810 -48.673  14.683  1.00  0.960          H  
ATOM  42883 1HD2 LEU C2779     -43.901 -49.272  15.478  1.00  0.960          H  
ATOM  42884 2HD2 LEU C2779     -44.341 -48.298  14.067  1.00  0.960          H  
ATOM  42885 3HD2 LEU C2779     -43.274 -47.610  15.317  1.00  0.960          H  
ATOM  42886  N   GLY C2780     -46.341 -43.615  13.828  1.00  0.480          N  
ATOM  42887  CA  GLY C2780     -47.206 -42.452  13.679  1.00  0.460          C  
ATOM  42888  C   GLY C2780     -47.401 -41.653  14.960  1.00  0.440          C  
ATOM  42889  O   GLY C2780     -47.138 -42.126  16.070  1.00  0.440          O  
ATOM  42890  H   GLY C2780     -45.328 -43.473  13.963  1.00  0.580          H  
ATOM  42891 1HA  GLY C2780     -46.781 -41.801  12.915  1.00  0.550          H  
ATOM  42892 2HA  GLY C2780     -48.175 -42.774  13.303  1.00  0.550          H  
ATOM  42893  N   TYR C2781     -47.879 -40.422  14.786  1.00  0.470          N  
ATOM  42894  CA  TYR C2781     -48.100 -39.492  15.884  1.00  0.490          C  
ATOM  42895  C   TYR C2781     -49.025 -40.031  16.969  1.00  0.530          C  
ATOM  42896  O   TYR C2781     -48.768 -39.832  18.156  1.00  0.630          O  
ATOM  42897  CB  TYR C2781     -48.580 -38.150  15.371  1.00  0.680          C  
ATOM  42898  CG  TYR C2781     -48.846 -37.239  16.489  1.00  0.680          C  
ATOM  42899  CD1 TYR C2781     -47.791 -36.652  17.180  1.00  0.680          C  
ATOM  42900  CD2 TYR C2781     -50.132 -36.990  16.847  1.00  0.680          C  
ATOM  42901  CE1 TYR C2781     -48.055 -35.823  18.241  1.00  0.680          C  
ATOM  42902  CE2 TYR C2781     -50.387 -36.174  17.880  1.00  0.680          C  
ATOM  42903  CZ  TYR C2781     -49.365 -35.588  18.590  1.00  0.680          C  
ATOM  42904  OH  TYR C2781     -49.656 -34.754  19.634  1.00  0.680          O  
ATOM  42905  H   TYR C2781     -48.073 -40.115  13.843  1.00  0.560          H  
ATOM  42906  HA  TYR C2781     -47.134 -39.317  16.356  1.00  0.590          H  
ATOM  42907 1HB  TYR C2781     -47.825 -37.702  14.727  1.00  0.810          H  
ATOM  42908 2HB  TYR C2781     -49.494 -38.272  14.792  1.00  0.810          H  
ATOM  42909  HD1 TYR C2781     -46.762 -36.855  16.888  1.00  0.810          H  
ATOM  42910  HD2 TYR C2781     -50.955 -37.451  16.302  1.00  0.810          H  
ATOM  42911  HE1 TYR C2781     -47.243 -35.357  18.797  1.00  0.810          H  
ATOM  42912  HE2 TYR C2781     -51.401 -35.993  18.144  1.00  0.810          H  
ATOM  42913  HH  TYR C2781     -50.586 -34.482  19.562  1.00  0.810          H  
ATOM  42914  N   GLY C2782     -50.145 -40.632  16.576  1.00  0.510          N  
ATOM  42915  CA  GLY C2782     -51.088 -41.155  17.557  1.00  0.600          C  
ATOM  42916  C   GLY C2782     -50.380 -42.145  18.479  1.00  0.590          C  
ATOM  42917  O   GLY C2782     -50.498 -42.069  19.707  1.00  0.640          O  
ATOM  42918  H   GLY C2782     -50.318 -40.750  15.589  1.00  0.610          H  
ATOM  42919 1HA  GLY C2782     -51.502 -40.333  18.141  1.00  0.720          H  
ATOM  42920 2HA  GLY C2782     -51.916 -41.646  17.045  1.00  0.720          H  
ATOM  42921  N   ALA C2783     -49.665 -43.098  17.877  1.00  0.580          N  
ATOM  42922  CA  ALA C2783     -48.927 -44.103  18.627  1.00  0.620          C  
ATOM  42923  C   ALA C2783     -47.876 -43.465  19.524  1.00  0.580          C  
ATOM  42924  O   ALA C2783     -47.698 -43.889  20.670  1.00  0.610          O  
ATOM  42925  CB  ALA C2783     -48.257 -45.053  17.675  1.00  0.850          C  
ATOM  42926  H   ALA C2783     -49.635 -43.106  16.866  1.00  0.700          H  
ATOM  42927  HA  ALA C2783     -49.632 -44.646  19.256  1.00  0.740          H  
ATOM  42928 1HB  ALA C2783     -47.713 -45.815  18.230  1.00  1.020          H  
ATOM  42929 2HB  ALA C2783     -49.000 -45.526  17.035  1.00  1.020          H  
ATOM  42930 3HB  ALA C2783     -47.568 -44.471  17.069  1.00  1.020          H  
ATOM  42931  N   LEU C2784     -47.204 -42.425  19.020  1.00  0.530          N  
ATOM  42932  CA  LEU C2784     -46.200 -41.730  19.804  1.00  0.540          C  
ATOM  42933  C   LEU C2784     -46.825 -41.089  21.020  1.00  0.540          C  
ATOM  42934  O   LEU C2784     -46.306 -41.243  22.123  1.00  0.550          O  
ATOM  42935  CB  LEU C2784     -45.491 -40.662  18.954  1.00  0.750          C  
ATOM  42936  CG  LEU C2784     -44.430 -39.746  19.661  1.00  0.750          C  
ATOM  42937  CD1 LEU C2784     -43.269 -40.572  20.228  1.00  0.750          C  
ATOM  42938  CD2 LEU C2784     -43.915 -38.725  18.638  1.00  0.750          C  
ATOM  42939  H   LEU C2784     -47.355 -42.154  18.043  1.00  0.640          H  
ATOM  42940  HA  LEU C2784     -45.471 -42.457  20.143  1.00  0.650          H  
ATOM  42941 1HB  LEU C2784     -45.006 -41.160  18.114  1.00  0.900          H  
ATOM  42942 2HB  LEU C2784     -46.253 -40.005  18.552  1.00  0.900          H  
ATOM  42943  HG  LEU C2784     -44.905 -39.217  20.492  1.00  0.900          H  
ATOM  42944 1HD1 LEU C2784     -42.566 -39.901  20.709  1.00  0.900          H  
ATOM  42945 2HD1 LEU C2784     -43.637 -41.283  20.966  1.00  0.900          H  
ATOM  42946 3HD1 LEU C2784     -42.763 -41.111  19.425  1.00  0.900          H  
ATOM  42947 1HD2 LEU C2784     -43.204 -38.068  19.112  1.00  0.900          H  
ATOM  42948 2HD2 LEU C2784     -43.431 -39.244  17.808  1.00  0.900          H  
ATOM  42949 3HD2 LEU C2784     -44.751 -38.137  18.261  1.00  0.900          H  
ATOM  42950  N   GLN C2785     -47.934 -40.368  20.851  1.00  0.560          N  
ATOM  42951  CA  GLN C2785     -48.532 -39.725  22.008  1.00  0.590          C  
ATOM  42952  C   GLN C2785     -49.043 -40.753  23.006  1.00  0.590          C  
ATOM  42953  O   GLN C2785     -48.965 -40.518  24.213  1.00  0.620          O  
ATOM  42954  CB  GLN C2785     -49.646 -38.765  21.618  1.00  0.810          C  
ATOM  42955  CG  GLN C2785     -50.206 -37.961  22.811  1.00  0.810          C  
ATOM  42956  CD  GLN C2785     -49.150 -37.066  23.474  1.00  0.810          C  
ATOM  42957  OE1 GLN C2785     -48.353 -36.430  22.767  1.00  0.810          O  
ATOM  42958  NE2 GLN C2785     -49.154 -36.983  24.810  1.00  0.810          N  
ATOM  42959  H   GLN C2785     -48.329 -40.248  19.912  1.00  0.670          H  
ATOM  42960  HA  GLN C2785     -47.756 -39.141  22.497  1.00  0.710          H  
ATOM  42961 1HB  GLN C2785     -49.277 -38.063  20.865  1.00  0.980          H  
ATOM  42962 2HB  GLN C2785     -50.463 -39.328  21.162  1.00  0.980          H  
ATOM  42963 1HG  GLN C2785     -51.006 -37.320  22.446  1.00  0.980          H  
ATOM  42964 2HG  GLN C2785     -50.597 -38.642  23.565  1.00  0.980          H  
ATOM  42965 1HE2 GLN C2785     -48.517 -36.376  25.283  1.00  0.980          H  
ATOM  42966 2HE2 GLN C2785     -49.810 -37.522  25.381  1.00  0.980          H  
ATOM  42967  N   SER C2786     -49.567 -41.881  22.522  1.00  0.610          N  
ATOM  42968  CA  SER C2786     -50.043 -42.927  23.415  1.00  0.650          C  
ATOM  42969  C   SER C2786     -48.877 -43.418  24.263  1.00  0.640          C  
ATOM  42970  O   SER C2786     -49.001 -43.583  25.485  1.00  0.660          O  
ATOM  42971  CB  SER C2786     -50.634 -44.075  22.626  1.00  0.890          C  
ATOM  42972  OG  SER C2786     -51.100 -45.084  23.480  1.00  0.890          O  
ATOM  42973  H   SER C2786     -49.671 -42.004  21.508  1.00  0.730          H  
ATOM  42974  HA  SER C2786     -50.806 -42.512  24.070  1.00  0.780          H  
ATOM  42975 1HB  SER C2786     -51.449 -43.706  22.004  1.00  1.070          H  
ATOM  42976 2HB  SER C2786     -49.878 -44.482  21.960  1.00  1.070          H  
ATOM  42977  HG  SER C2786     -51.451 -45.768  22.907  1.00  1.070          H  
ATOM  42978  N   ALA C2787     -47.734 -43.640  23.601  1.00  0.620          N  
ATOM  42979  CA  ALA C2787     -46.504 -44.083  24.227  1.00  0.630          C  
ATOM  42980  C   ALA C2787     -46.034 -43.081  25.299  1.00  0.640          C  
ATOM  42981  O   ALA C2787     -45.646 -43.477  26.409  1.00  0.660          O  
ATOM  42982  CB  ALA C2787     -45.479 -44.262  23.116  1.00  0.880          C  
ATOM  42983  H   ALA C2787     -47.738 -43.535  22.581  1.00  0.740          H  
ATOM  42984  HA  ALA C2787     -46.691 -45.040  24.713  1.00  0.760          H  
ATOM  42985 1HB  ALA C2787     -44.608 -44.604  23.474  1.00  1.050          H  
ATOM  42986 2HB  ALA C2787     -45.866 -44.976  22.390  1.00  1.050          H  
ATOM  42987 3HB  ALA C2787     -45.300 -43.329  22.624  1.00  1.050          H  
ATOM  42988  N   VAL C2788     -46.171 -41.784  24.996  1.00  0.630          N  
ATOM  42989  CA  VAL C2788     -45.845 -40.715  25.932  1.00  0.670          C  
ATOM  42990  C   VAL C2788     -46.741 -40.746  27.140  1.00  0.680          C  
ATOM  42991  O   VAL C2788     -46.263 -40.620  28.272  1.00  0.710          O  
ATOM  42992  CB  VAL C2788     -46.018 -39.328  25.283  1.00  0.920          C  
ATOM  42993  CG1 VAL C2788     -45.904 -38.223  26.327  1.00  0.920          C  
ATOM  42994  CG2 VAL C2788     -44.988 -39.122  24.248  1.00  0.920          C  
ATOM  42995  H   VAL C2788     -46.455 -41.552  24.039  1.00  0.760          H  
ATOM  42996  HA  VAL C2788     -44.819 -40.842  26.259  1.00  0.800          H  
ATOM  42997  HB  VAL C2788     -46.992 -39.266  24.835  1.00  1.110          H  
ATOM  42998 1HG1 VAL C2788     -46.026 -37.258  25.840  1.00  1.110          H  
ATOM  42999 2HG1 VAL C2788     -46.669 -38.319  27.093  1.00  1.110          H  
ATOM  43000 3HG1 VAL C2788     -44.941 -38.272  26.795  1.00  1.110          H  
ATOM  43001 1HG2 VAL C2788     -45.161 -38.157  23.803  1.00  1.110          H  
ATOM  43002 2HG2 VAL C2788     -44.019 -39.149  24.692  1.00  1.110          H  
ATOM  43003 3HG2 VAL C2788     -45.046 -39.872  23.496  1.00  1.110          H  
ATOM  43004  N   ASN C2789     -48.046 -40.877  26.908  1.00  0.670          N  
ATOM  43005  CA  ASN C2789     -48.996 -40.888  27.996  1.00  0.720          C  
ATOM  43006  C   ASN C2789     -48.726 -42.069  28.920  1.00  0.720          C  
ATOM  43007  O   ASN C2789     -48.791 -41.928  30.148  1.00  0.750          O  
ATOM  43008  CB  ASN C2789     -50.409 -40.973  27.444  1.00  0.990          C  
ATOM  43009  CG  ASN C2789     -50.874 -39.701  26.746  1.00  0.990          C  
ATOM  43010  OD1 ASN C2789     -50.333 -38.600  26.926  1.00  0.990          O  
ATOM  43011  ND2 ASN C2789     -51.905 -39.844  25.951  1.00  0.990          N  
ATOM  43012  H   ASN C2789     -48.376 -40.925  25.940  1.00  0.800          H  
ATOM  43013  HA  ASN C2789     -48.882 -39.972  28.573  1.00  0.860          H  
ATOM  43014 1HB  ASN C2789     -50.460 -41.793  26.728  1.00  1.190          H  
ATOM  43015 2HB  ASN C2789     -51.100 -41.205  28.252  1.00  1.190          H  
ATOM  43016 1HD2 ASN C2789     -52.287 -39.055  25.472  1.00  1.190          H  
ATOM  43017 2HD2 ASN C2789     -52.323 -40.744  25.831  1.00  1.190          H  
ATOM  43018  N   ALA C2790     -48.392 -43.232  28.337  1.00  0.700          N  
ATOM  43019  CA  ALA C2790     -48.103 -44.411  29.134  1.00  0.720          C  
ATOM  43020  C   ALA C2790     -46.889 -44.181  30.033  1.00  0.710          C  
ATOM  43021  O   ALA C2790     -46.925 -44.509  31.229  1.00  0.730          O  
ATOM  43022  CB  ALA C2790     -47.879 -45.596  28.221  1.00  1.000          C  
ATOM  43023  H   ALA C2790     -48.399 -43.300  27.313  1.00  0.840          H  
ATOM  43024  HA  ALA C2790     -48.965 -44.607  29.769  1.00  0.860          H  
ATOM  43025 1HB  ALA C2790     -47.707 -46.476  28.822  1.00  1.200          H  
ATOM  43026 2HB  ALA C2790     -48.763 -45.746  27.601  1.00  1.200          H  
ATOM  43027 3HB  ALA C2790     -47.019 -45.404  27.580  1.00  1.200          H  
ATOM  43028  N   MET C2791     -45.833 -43.562  29.476  1.00  0.690          N  
ATOM  43029  CA  MET C2791     -44.657 -43.233  30.269  1.00  0.690          C  
ATOM  43030  C   MET C2791     -44.968 -42.226  31.344  1.00  0.690          C  
ATOM  43031  O   MET C2791     -44.618 -42.435  32.499  1.00  0.690          O  
ATOM  43032  CB  MET C2791     -43.531 -42.720  29.388  1.00  0.970          C  
ATOM  43033  CG  MET C2791     -42.849 -43.786  28.606  1.00  0.970          C  
ATOM  43034  SD  MET C2791     -41.882 -44.908  29.616  1.00  0.970          S  
ATOM  43035  CE  MET C2791     -40.447 -43.913  30.039  1.00  0.970          C  
ATOM  43036  H   MET C2791     -45.845 -43.356  28.469  1.00  0.830          H  
ATOM  43037  HA  MET C2791     -44.320 -44.140  30.764  1.00  0.830          H  
ATOM  43038 1HB  MET C2791     -43.946 -42.012  28.667  1.00  1.160          H  
ATOM  43039 2HB  MET C2791     -42.810 -42.181  29.988  1.00  1.160          H  
ATOM  43040 1HG  MET C2791     -43.615 -44.363  28.102  1.00  1.160          H  
ATOM  43041 2HG  MET C2791     -42.203 -43.362  27.872  1.00  1.160          H  
ATOM  43042 1HE  MET C2791     -39.763 -44.495  30.652  1.00  1.160          H  
ATOM  43043 2HE  MET C2791     -39.935 -43.606  29.124  1.00  1.160          H  
ATOM  43044 3HE  MET C2791     -40.754 -43.041  30.589  1.00  1.160          H  
ATOM  43045  N   SER C2792     -45.710 -41.172  31.013  1.00  0.700          N  
ATOM  43046  CA  SER C2792     -46.004 -40.141  31.997  1.00  0.710          C  
ATOM  43047  C   SER C2792     -46.693 -40.754  33.201  1.00  0.720          C  
ATOM  43048  O   SER C2792     -46.346 -40.454  34.353  1.00  0.730          O  
ATOM  43049  CB  SER C2792     -46.870 -39.061  31.386  1.00  0.990          C  
ATOM  43050  OG  SER C2792     -47.152 -38.057  32.323  1.00  0.990          O  
ATOM  43051  H   SER C2792     -46.017 -41.044  30.046  1.00  0.840          H  
ATOM  43052  HA  SER C2792     -45.066 -39.694  32.324  1.00  0.850          H  
ATOM  43053 1HB  SER C2792     -46.361 -38.632  30.523  1.00  1.190          H  
ATOM  43054 2HB  SER C2792     -47.800 -39.503  31.027  1.00  1.190          H  
ATOM  43055  HG  SER C2792     -47.672 -37.402  31.858  1.00  1.190          H  
ATOM  43056  N   GLY C2793     -47.666 -41.631  32.945  1.00  0.730          N  
ATOM  43057  CA  GLY C2793     -48.371 -42.308  34.013  1.00  0.750          C  
ATOM  43058  C   GLY C2793     -47.389 -43.080  34.885  1.00  0.740          C  
ATOM  43059  O   GLY C2793     -47.350 -42.903  36.105  1.00  0.760          O  
ATOM  43060  H   GLY C2793     -47.935 -41.816  31.972  1.00  0.880          H  
ATOM  43061 1HA  GLY C2793     -48.912 -41.580  34.614  1.00  0.900          H  
ATOM  43062 2HA  GLY C2793     -49.101 -42.993  33.583  1.00  0.900          H  
ATOM  43063  N   ALA C2794     -46.597 -43.946  34.260  1.00  0.730          N  
ATOM  43064  CA  ALA C2794     -45.651 -44.773  34.986  1.00  0.730          C  
ATOM  43065  C   ALA C2794     -44.608 -43.987  35.768  1.00  0.720          C  
ATOM  43066  O   ALA C2794     -44.183 -44.429  36.840  1.00  0.720          O  
ATOM  43067  CB  ALA C2794     -44.964 -45.668  34.031  1.00  1.020          C  
ATOM  43068  H   ALA C2794     -46.666 -44.041  33.238  1.00  0.880          H  
ATOM  43069  HA  ALA C2794     -46.222 -45.375  35.694  1.00  0.880          H  
ATOM  43070 1HB  ALA C2794     -44.315 -46.313  34.580  1.00  1.230          H  
ATOM  43071 2HB  ALA C2794     -45.717 -46.253  33.503  1.00  1.230          H  
ATOM  43072 3HB  ALA C2794     -44.394 -45.063  33.322  1.00  1.230          H  
ATOM  43073  N   ILE C2795     -44.171 -42.852  35.226  1.00  0.720          N  
ATOM  43074  CA  ILE C2795     -43.180 -42.028  35.892  1.00  0.750          C  
ATOM  43075  C   ILE C2795     -43.807 -41.413  37.138  1.00  0.790          C  
ATOM  43076  O   ILE C2795     -43.226 -41.469  38.215  1.00  0.830          O  
ATOM  43077  CB  ILE C2795     -42.621 -40.933  34.965  1.00  1.040          C  
ATOM  43078  CG1 ILE C2795     -41.838 -41.584  33.816  1.00  1.040          C  
ATOM  43079  CG2 ILE C2795     -41.645 -40.031  35.800  1.00  1.040          C  
ATOM  43080  CD1 ILE C2795     -41.522 -40.650  32.658  1.00  1.040          C  
ATOM  43081  H   ILE C2795     -44.526 -42.582  34.306  1.00  0.860          H  
ATOM  43082  HA  ILE C2795     -42.354 -42.662  36.206  1.00  0.900          H  
ATOM  43083  HB  ILE C2795     -43.436 -40.354  34.534  1.00  1.250          H  
ATOM  43084 1HG1 ILE C2795     -40.927 -41.959  34.223  1.00  1.250          H  
ATOM  43085 2HG1 ILE C2795     -42.399 -42.424  33.433  1.00  1.250          H  
ATOM  43086 1HG2 ILE C2795     -41.208 -39.262  35.188  1.00  1.250          H  
ATOM  43087 2HG2 ILE C2795     -42.170 -39.556  36.626  1.00  1.250          H  
ATOM  43088 3HG2 ILE C2795     -40.853 -40.649  36.195  1.00  1.250          H  
ATOM  43089 1HD1 ILE C2795     -40.966 -41.188  31.906  1.00  1.250          H  
ATOM  43090 2HD1 ILE C2795     -42.457 -40.288  32.228  1.00  1.250          H  
ATOM  43091 3HD1 ILE C2795     -40.932 -39.809  32.996  1.00  1.250          H  
ATOM  43092  N   MET C2796     -45.015 -40.845  37.017  1.00  0.800          N  
ATOM  43093  CA  MET C2796     -45.668 -40.225  38.175  1.00  0.860          C  
ATOM  43094  C   MET C2796     -45.962 -41.251  39.278  1.00  0.850          C  
ATOM  43095  O   MET C2796     -45.947 -40.923  40.465  1.00  0.870          O  
ATOM  43096  CB  MET C2796     -46.947 -39.488  37.773  1.00  1.180          C  
ATOM  43097  CG  MET C2796     -47.577 -38.639  38.927  1.00  1.180          C  
ATOM  43098  SD  MET C2796     -46.506 -37.268  39.532  1.00  1.180          S  
ATOM  43099  CE  MET C2796     -46.885 -35.929  38.402  1.00  1.180          C  
ATOM  43100  H   MET C2796     -45.465 -40.823  36.094  1.00  0.960          H  
ATOM  43101  HA  MET C2796     -44.979 -39.493  38.593  1.00  1.030          H  
ATOM  43102 1HB  MET C2796     -46.739 -38.837  36.924  1.00  1.420          H  
ATOM  43103 2HB  MET C2796     -47.689 -40.222  37.440  1.00  1.420          H  
ATOM  43104 1HG  MET C2796     -48.510 -38.209  38.572  1.00  1.420          H  
ATOM  43105 2HG  MET C2796     -47.813 -39.287  39.772  1.00  1.420          H  
ATOM  43106 1HE  MET C2796     -46.308 -35.053  38.674  1.00  1.420          H  
ATOM  43107 2HE  MET C2796     -46.656 -36.225  37.379  1.00  1.420          H  
ATOM  43108 3HE  MET C2796     -47.947 -35.690  38.472  1.00  1.420          H  
ATOM  43109  N   GLN C2797     -46.171 -42.506  38.895  1.00  0.830          N  
ATOM  43110  CA  GLN C2797     -46.423 -43.582  39.841  1.00  0.840          C  
ATOM  43111  C   GLN C2797     -45.137 -44.143  40.469  1.00  0.810          C  
ATOM  43112  O   GLN C2797     -45.212 -45.041  41.315  1.00  0.840          O  
ATOM  43113  CB  GLN C2797     -47.155 -44.717  39.134  1.00  1.170          C  
ATOM  43114  CG  GLN C2797     -48.553 -44.387  38.672  1.00  1.170          C  
ATOM  43115  CD  GLN C2797     -49.104 -45.484  37.799  1.00  1.170          C  
ATOM  43116  OE1 GLN C2797     -48.348 -46.362  37.364  1.00  1.170          O  
ATOM  43117  NE2 GLN C2797     -50.406 -45.453  37.539  1.00  1.170          N  
ATOM  43118  H   GLN C2797     -46.250 -42.706  37.890  1.00  1.000          H  
ATOM  43119  HA  GLN C2797     -47.051 -43.193  40.640  1.00  1.010          H  
ATOM  43120 1HB  GLN C2797     -46.575 -45.010  38.258  1.00  1.410          H  
ATOM  43121 2HB  GLN C2797     -47.211 -45.581  39.792  1.00  1.410          H  
ATOM  43122 1HG  GLN C2797     -49.192 -44.297  39.548  1.00  1.410          H  
ATOM  43123 2HG  GLN C2797     -48.554 -43.456  38.122  1.00  1.410          H  
ATOM  43124 1HE2 GLN C2797     -50.818 -46.162  36.966  1.00  1.410          H  
ATOM  43125 2HE2 GLN C2797     -50.978 -44.723  37.916  1.00  1.410          H  
ATOM  43126  N   THR C2798     -43.968 -43.644  40.048  1.00  0.800          N  
ATOM  43127  CA  THR C2798     -42.703 -44.148  40.546  1.00  0.840          C  
ATOM  43128  C   THR C2798     -41.954 -43.113  41.414  1.00  0.840          C  
ATOM  43129  O   THR C2798     -41.290 -42.223  40.855  1.00  0.990          O  
ATOM  43130  CB  THR C2798     -41.783 -44.540  39.350  1.00  1.160          C  
ATOM  43131  OG1 THR C2798     -42.423 -45.553  38.555  1.00  1.160          O  
ATOM  43132  CG2 THR C2798     -40.425 -45.073  39.841  1.00  1.160          C  
ATOM  43133  H   THR C2798     -43.947 -42.885  39.363  1.00  0.960          H  
ATOM  43134  HA  THR C2798     -42.913 -45.053  41.091  1.00  1.010          H  
ATOM  43135  HB  THR C2798     -41.619 -43.662  38.725  1.00  1.390          H  
ATOM  43136  HG1 THR C2798     -43.154 -45.142  38.027  1.00  1.390          H  
ATOM  43137 1HG2 THR C2798     -39.816 -45.337  38.981  1.00  1.390          H  
ATOM  43138 2HG2 THR C2798     -39.902 -44.317  40.429  1.00  1.390          H  
ATOM  43139 3HG2 THR C2798     -40.586 -45.955  40.456  1.00  1.390          H  
ATOM  43140  N   PRO C2799     -41.955 -43.251  42.767  1.00  0.910          N  
ATOM  43141  CA  PRO C2799     -41.333 -42.360  43.736  1.00  1.010          C  
ATOM  43142  C   PRO C2799     -39.864 -42.491  43.442  1.00  1.110          C  
ATOM  43143  O   PRO C2799     -39.556 -43.644  43.141  1.00  1.930          O  
ATOM  43144  CB  PRO C2799     -41.761 -42.926  45.090  1.00  1.520          C  
ATOM  43145  CG  PRO C2799     -41.994 -44.393  44.834  1.00  1.520          C  
ATOM  43146  CD  PRO C2799     -42.497 -44.484  43.387  1.00  1.520          C  
ATOM  43147  HA  PRO C2799     -41.686 -41.328  43.582  1.00  1.210          H  
ATOM  43148 1HB  PRO C2799     -40.970 -42.744  45.833  1.00  1.820          H  
ATOM  43149 2HB  PRO C2799     -42.660 -42.404  45.446  1.00  1.820          H  
ATOM  43150 1HG  PRO C2799     -41.054 -44.952  44.980  1.00  1.820          H  
ATOM  43151 2HG  PRO C2799     -42.718 -44.796  45.558  1.00  1.820          H  
ATOM  43152 1HD  PRO C2799     -42.021 -45.379  42.965  1.00  1.820          H  
ATOM  43153 2HD  PRO C2799     -43.600 -44.511  43.330  1.00  1.820          H  
ATOM  43154  N   GLY C2800     -39.468 -41.543  42.661  1.00  0.990          N  
ATOM  43155  CA  GLY C2800     -38.069 -41.249  42.628  1.00  0.880          C  
ATOM  43156  C   GLY C2800     -37.960 -40.158  41.620  1.00  0.800          C  
ATOM  43157  O   GLY C2800     -36.954 -39.455  41.551  1.00  0.820          O  
ATOM  43158  H   GLY C2800     -39.847 -41.603  41.722  1.00  1.190          H  
ATOM  43159 1HA  GLY C2800     -37.715 -40.922  43.606  1.00  1.060          H  
ATOM  43160 2HA  GLY C2800     -37.514 -42.130  42.317  1.00  1.060          H  
ATOM  43161  N   MET C2801     -39.036 -39.991  40.863  1.00  0.780          N  
ATOM  43162  CA  MET C2801     -39.129 -38.894  39.906  1.00  0.720          C  
ATOM  43163  C   MET C2801     -40.391 -38.135  40.248  1.00  0.770          C  
ATOM  43164  O   MET C2801     -41.389 -38.739  40.647  1.00  0.930          O  
ATOM  43165  CB  MET C2801     -39.194 -39.378  38.459  1.00  1.030          C  
ATOM  43166  CG  MET C2801     -37.892 -39.949  37.882  1.00  1.030          C  
ATOM  43167  SD  MET C2801     -37.603 -41.691  38.326  1.00  1.030          S  
ATOM  43168  CE  MET C2801     -38.860 -42.561  37.357  1.00  1.030          C  
ATOM  43169  H   MET C2801     -39.822 -40.643  40.982  1.00  0.940          H  
ATOM  43170  HA  MET C2801     -38.284 -38.218  40.028  1.00  0.860          H  
ATOM  43171 1HB  MET C2801     -39.973 -40.119  38.388  1.00  1.240          H  
ATOM  43172 2HB  MET C2801     -39.491 -38.541  37.821  1.00  1.240          H  
ATOM  43173 1HG  MET C2801     -37.902 -39.862  36.796  1.00  1.240          H  
ATOM  43174 2HG  MET C2801     -37.060 -39.360  38.262  1.00  1.240          H  
ATOM  43175 1HE  MET C2801     -38.786 -43.620  37.532  1.00  1.240          H  
ATOM  43176 2HE  MET C2801     -39.856 -42.237  37.649  1.00  1.240          H  
ATOM  43177 3HE  MET C2801     -38.710 -42.366  36.301  1.00  1.240          H  
ATOM  43178  N   HIS C2802     -40.388 -36.824  40.071  1.00  0.690          N  
ATOM  43179  CA  HIS C2802     -41.623 -36.124  40.371  1.00  0.800          C  
ATOM  43180  C   HIS C2802     -41.863 -34.847  39.592  1.00  0.800          C  
ATOM  43181  O   HIS C2802     -41.614 -33.859  40.253  1.00  1.640          O  
ATOM  43182  CB  HIS C2802     -41.684 -35.850  41.883  1.00  1.080          C  
ATOM  43183  CG  HIS C2802     -42.983 -35.278  42.372  1.00  1.080          C  
ATOM  43184  ND1 HIS C2802     -44.172 -35.977  42.312  1.00  1.080          N  
ATOM  43185  CD2 HIS C2802     -43.267 -34.106  42.973  1.00  1.080          C  
ATOM  43186  CE1 HIS C2802     -45.136 -35.242  42.836  1.00  1.080          C  
ATOM  43187  NE2 HIS C2802     -44.613 -34.110  43.255  1.00  1.080          N  
ATOM  43188  H   HIS C2802     -39.546 -36.339  39.743  1.00  0.830          H  
ATOM  43189  HA  HIS C2802     -42.458 -36.780  40.131  1.00  0.960          H  
ATOM  43190 1HB  HIS C2802     -41.503 -36.778  42.429  1.00  1.290          H  
ATOM  43191 2HB  HIS C2802     -40.884 -35.161  42.157  1.00  1.290          H  
ATOM  43192  HD1 HIS C2802     -44.263 -36.958  42.114  1.00  1.290          H  
ATOM  43193  HD2 HIS C2802     -42.649 -33.250  43.245  1.00  1.290          H  
ATOM  43194  HE1 HIS C2802     -46.158 -35.614  42.876  1.00  1.290          H  
ATOM  43195  N   PHE C2803     -43.050 -34.868  39.010  1.00  0.900          N  
ATOM  43196  CA  PHE C2803     -43.378 -33.991  37.882  1.00  0.860          C  
ATOM  43197  C   PHE C2803     -42.788 -34.204  36.500  1.00  0.830          C  
ATOM  43198  O   PHE C2803     -41.979 -33.386  36.067  1.00  1.150          O  
ATOM  43199  CB  PHE C2803     -43.240 -32.507  38.229  1.00  1.220          C  
ATOM  43200  CG  PHE C2803     -44.238 -32.067  39.251  1.00  1.220          C  
ATOM  43201  CD1 PHE C2803     -43.874 -31.745  40.534  1.00  1.220          C  
ATOM  43202  CD2 PHE C2803     -45.584 -31.994  38.905  1.00  1.220          C  
ATOM  43203  CE1 PHE C2803     -44.821 -31.356  41.454  1.00  1.220          C  
ATOM  43204  CE2 PHE C2803     -46.530 -31.611  39.823  1.00  1.220          C  
ATOM  43205  CZ  PHE C2803     -46.148 -31.292  41.101  1.00  1.220          C  
ATOM  43206  H   PHE C2803     -43.776 -34.786  39.714  1.00  1.080          H  
ATOM  43207  HA  PHE C2803     -44.447 -34.102  37.737  1.00  1.030          H  
ATOM  43208 1HB  PHE C2803     -42.238 -32.268  38.579  1.00  1.460          H  
ATOM  43209 2HB  PHE C2803     -43.410 -31.919  37.333  1.00  1.460          H  
ATOM  43210  HD1 PHE C2803     -42.820 -31.803  40.822  1.00  1.460          H  
ATOM  43211  HD2 PHE C2803     -45.890 -32.246  37.886  1.00  1.460          H  
ATOM  43212  HE1 PHE C2803     -44.518 -31.108  42.472  1.00  1.460          H  
ATOM  43213  HE2 PHE C2803     -47.583 -31.560  39.540  1.00  1.460          H  
ATOM  43214  HZ  PHE C2803     -46.893 -30.989  41.836  1.00  1.460          H  
ATOM  43215  N   PRO C2804     -43.019 -35.356  35.856  1.00  0.680          N  
ATOM  43216  CA  PRO C2804     -42.743 -35.534  34.446  1.00  0.680          C  
ATOM  43217  C   PRO C2804     -43.642 -34.525  33.720  1.00  0.650          C  
ATOM  43218  O   PRO C2804     -44.844 -34.470  33.990  1.00  0.940          O  
ATOM  43219  CB  PRO C2804     -43.171 -36.985  34.186  1.00  1.020          C  
ATOM  43220  CG  PRO C2804     -44.121 -37.317  35.349  1.00  1.020          C  
ATOM  43221  CD  PRO C2804     -43.574 -36.529  36.531  1.00  1.020          C  
ATOM  43222  HA  PRO C2804     -41.677 -35.360  34.234  1.00  0.820          H  
ATOM  43223 1HB  PRO C2804     -43.672 -37.054  33.208  1.00  1.220          H  
ATOM  43224 2HB  PRO C2804     -42.293 -37.620  34.128  1.00  1.220          H  
ATOM  43225 1HG  PRO C2804     -45.148 -37.009  35.085  1.00  1.220          H  
ATOM  43226 2HG  PRO C2804     -44.166 -38.391  35.537  1.00  1.220          H  
ATOM  43227 1HD  PRO C2804     -44.378 -36.281  37.189  1.00  1.220          H  
ATOM  43228 2HD  PRO C2804     -42.780 -37.089  37.050  1.00  1.220          H  
ATOM  43229  N   ILE C2805     -43.072 -33.759  32.812  1.00  0.600          N  
ATOM  43230  CA  ILE C2805     -43.755 -32.718  32.052  1.00  0.800          C  
ATOM  43231  C   ILE C2805     -43.550 -32.785  30.540  1.00  0.750          C  
ATOM  43232  O   ILE C2805     -42.422 -32.900  30.057  1.00  0.800          O  
ATOM  43233  CB  ILE C2805     -43.310 -31.324  32.587  1.00  1.040          C  
ATOM  43234  CG1 ILE C2805     -43.758 -31.165  34.077  1.00  1.040          C  
ATOM  43235  CG2 ILE C2805     -43.794 -30.173  31.676  1.00  1.040          C  
ATOM  43236  CD1 ILE C2805     -43.166 -29.982  34.798  1.00  1.040          C  
ATOM  43237  H   ILE C2805     -42.075 -33.877  32.663  1.00  0.720          H  
ATOM  43238  HA  ILE C2805     -44.823 -32.820  32.238  1.00  0.960          H  
ATOM  43239  HB  ILE C2805     -42.245 -31.305  32.613  1.00  1.250          H  
ATOM  43240 1HG1 ILE C2805     -44.842 -31.089  34.107  1.00  1.250          H  
ATOM  43241 2HG1 ILE C2805     -43.465 -32.028  34.625  1.00  1.250          H  
ATOM  43242 1HG2 ILE C2805     -43.442 -29.223  32.053  1.00  1.250          H  
ATOM  43243 2HG2 ILE C2805     -43.399 -30.300  30.675  1.00  1.250          H  
ATOM  43244 3HG2 ILE C2805     -44.883 -30.162  31.636  1.00  1.250          H  
ATOM  43245 1HD1 ILE C2805     -43.530 -29.970  35.825  1.00  1.250          H  
ATOM  43246 2HD1 ILE C2805     -42.076 -30.073  34.803  1.00  1.250          H  
ATOM  43247 3HD1 ILE C2805     -43.449 -29.058  34.315  1.00  1.250          H  
ATOM  43248  N   SER C2806     -44.634 -32.697  29.780  1.00  0.770          N  
ATOM  43249  CA  SER C2806     -44.488 -32.619  28.333  1.00  0.720          C  
ATOM  43250  C   SER C2806     -44.211 -31.155  28.029  1.00  0.770          C  
ATOM  43251  O   SER C2806     -44.910 -30.280  28.544  1.00  0.940          O  
ATOM  43252  CB  SER C2806     -45.745 -33.086  27.625  1.00  1.030          C  
ATOM  43253  OG  SER C2806     -45.990 -34.440  27.876  1.00  1.030          O  
ATOM  43254  H   SER C2806     -45.552 -32.652  30.200  1.00  0.920          H  
ATOM  43255  HA  SER C2806     -43.634 -33.209  28.011  1.00  0.860          H  
ATOM  43256 1HB  SER C2806     -46.593 -32.489  27.956  1.00  1.230          H  
ATOM  43257 2HB  SER C2806     -45.635 -32.926  26.556  1.00  1.230          H  
ATOM  43258  HG  SER C2806     -46.749 -34.673  27.336  1.00  1.230          H  
ATOM  43259  N   THR C2807     -43.237 -30.867  27.173  1.00  0.680          N  
ATOM  43260  CA  THR C2807     -42.884 -29.475  26.878  1.00  0.770          C  
ATOM  43261  C   THR C2807     -43.628 -28.917  25.684  1.00  0.740          C  
ATOM  43262  O   THR C2807     -43.405 -27.784  25.278  1.00  0.960          O  
ATOM  43263  CB  THR C2807     -41.411 -29.341  26.542  1.00  1.040          C  
ATOM  43264  OG1 THR C2807     -41.184 -30.048  25.346  1.00  1.040          O  
ATOM  43265  CG2 THR C2807     -40.577 -29.951  27.648  1.00  1.040          C  
ATOM  43266  H   THR C2807     -42.662 -31.614  26.757  1.00  0.820          H  
ATOM  43267  HA  THR C2807     -43.118 -28.864  27.750  1.00  0.920          H  
ATOM  43268  HB  THR C2807     -41.151 -28.294  26.403  1.00  1.250          H  
ATOM  43269  HG1 THR C2807     -40.277 -29.869  25.014  1.00  1.250          H  
ATOM  43270 1HG2 THR C2807     -39.523 -29.870  27.384  1.00  1.250          H  
ATOM  43271 2HG2 THR C2807     -40.769 -29.417  28.569  1.00  1.250          H  
ATOM  43272 3HG2 THR C2807     -40.832 -31.002  27.780  1.00  1.250          H  
ATOM  43273  N   TYR C2808     -44.498 -29.711  25.114  1.00  0.630          N  
ATOM  43274  CA  TYR C2808     -45.208 -29.353  23.908  1.00  0.600          C  
ATOM  43275  C   TYR C2808     -46.716 -29.374  24.091  1.00  0.630          C  
ATOM  43276  O   TYR C2808     -47.233 -29.952  25.046  1.00  0.800          O  
ATOM  43277  CB  TYR C2808     -44.730 -30.282  22.816  1.00  0.850          C  
ATOM  43278  CG  TYR C2808     -45.043 -31.736  23.048  1.00  0.850          C  
ATOM  43279  CD1 TYR C2808     -46.200 -32.272  22.544  1.00  0.850          C  
ATOM  43280  CD2 TYR C2808     -44.158 -32.537  23.782  1.00  0.850          C  
ATOM  43281  CE1 TYR C2808     -46.498 -33.592  22.757  1.00  0.850          C  
ATOM  43282  CE2 TYR C2808     -44.457 -33.863  23.998  1.00  0.850          C  
ATOM  43283  CZ  TYR C2808     -45.629 -34.390  23.486  1.00  0.850          C  
ATOM  43284  OH  TYR C2808     -45.949 -35.703  23.690  1.00  0.850          O  
ATOM  43285  H   TYR C2808     -44.646 -30.613  25.536  1.00  0.760          H  
ATOM  43286  HA  TYR C2808     -44.929 -28.335  23.632  1.00  0.720          H  
ATOM  43287 1HB  TYR C2808     -45.140 -29.980  21.853  1.00  1.020          H  
ATOM  43288 2HB  TYR C2808     -43.660 -30.182  22.777  1.00  1.020          H  
ATOM  43289  HD1 TYR C2808     -46.885 -31.648  21.973  1.00  1.020          H  
ATOM  43290  HD2 TYR C2808     -43.233 -32.112  24.187  1.00  1.020          H  
ATOM  43291  HE1 TYR C2808     -47.423 -34.011  22.353  1.00  1.020          H  
ATOM  43292  HE2 TYR C2808     -43.774 -34.486  24.572  1.00  1.020          H  
ATOM  43293  HH  TYR C2808     -46.804 -35.904  23.253  1.00  1.020          H  
ATOM  43294  N   GLN C2809     -47.413 -28.702  23.180  1.00  0.540          N  
ATOM  43295  CA  GLN C2809     -48.876 -28.612  23.192  1.00  0.560          C  
ATOM  43296  C   GLN C2809     -49.598 -29.881  22.787  1.00  0.550          C  
ATOM  43297  O   GLN C2809     -49.117 -30.671  21.974  1.00  0.540          O  
ATOM  43298  CB  GLN C2809     -49.355 -27.521  22.254  1.00  0.780          C  
ATOM  43299  CG  GLN C2809     -49.000 -26.177  22.657  1.00  0.780          C  
ATOM  43300  CD  GLN C2809     -49.445 -25.140  21.659  1.00  0.780          C  
ATOM  43301  OE1 GLN C2809     -49.194 -25.257  20.454  1.00  0.780          O  
ATOM  43302  NE2 GLN C2809     -50.091 -24.117  22.171  1.00  0.780          N  
ATOM  43303  H   GLN C2809     -46.896 -28.238  22.450  1.00  0.650          H  
ATOM  43304  HA  GLN C2809     -49.193 -28.367  24.205  1.00  0.670          H  
ATOM  43305 1HB  GLN C2809     -48.945 -27.690  21.300  1.00  0.930          H  
ATOM  43306 2HB  GLN C2809     -50.433 -27.579  22.148  1.00  0.930          H  
ATOM  43307 1HG  GLN C2809     -49.463 -25.953  23.619  1.00  0.930          H  
ATOM  43308 2HG  GLN C2809     -47.946 -26.157  22.743  1.00  0.930          H  
ATOM  43309 1HE2 GLN C2809     -50.413 -23.336  21.597  1.00  0.930          H  
ATOM  43310 2HE2 GLN C2809     -50.241 -24.076  23.163  1.00  0.930          H  
ATOM  43311  N   ALA C2810     -50.799 -30.029  23.334  1.00  0.600          N  
ATOM  43312  CA  ALA C2810     -51.707 -31.130  23.045  1.00  0.620          C  
ATOM  43313  C   ALA C2810     -52.416 -30.959  21.707  1.00  0.570          C  
ATOM  43314  O   ALA C2810     -52.389 -29.895  21.088  1.00  0.550          O  
ATOM  43315  CB  ALA C2810     -52.744 -31.264  24.145  1.00  0.860          C  
ATOM  43316  H   ALA C2810     -51.130 -29.325  24.010  1.00  0.720          H  
ATOM  43317  HA  ALA C2810     -51.116 -32.045  22.999  1.00  0.740          H  
ATOM  43318 1HB  ALA C2810     -53.395 -32.108  23.936  1.00  1.030          H  
ATOM  43319 2HB  ALA C2810     -52.245 -31.415  25.099  1.00  1.030          H  
ATOM  43320 3HB  ALA C2810     -53.341 -30.360  24.190  1.00  1.030          H  
ATOM  43321  N   ASN C2811     -53.044 -32.036  21.261  1.00  0.570          N  
ATOM  43322  CA  ASN C2811     -53.837 -32.035  20.043  1.00  0.540          C  
ATOM  43323  C   ASN C2811     -55.038 -31.119  20.167  1.00  0.540          C  
ATOM  43324  O   ASN C2811     -55.625 -30.983  21.243  1.00  0.560          O  
ATOM  43325  CB  ASN C2811     -54.326 -33.421  19.735  1.00  0.770          C  
ATOM  43326  CG  ASN C2811     -53.230 -34.310  19.505  1.00  0.770          C  
ATOM  43327  OD1 ASN C2811     -52.131 -33.873  19.142  1.00  0.770          O  
ATOM  43328  ND2 ASN C2811     -53.472 -35.575  19.724  1.00  0.770          N  
ATOM  43329  H   ASN C2811     -52.988 -32.884  21.803  1.00  0.680          H  
ATOM  43330  HA  ASN C2811     -53.235 -31.658  19.227  1.00  0.650          H  
ATOM  43331 1HB  ASN C2811     -54.931 -33.795  20.560  1.00  0.920          H  
ATOM  43332 2HB  ASN C2811     -54.960 -33.394  18.843  1.00  0.920          H  
ATOM  43333 1HD2 ASN C2811     -52.756 -36.261  19.597  1.00  0.920          H  
ATOM  43334 2HD2 ASN C2811     -54.383 -35.866  20.023  1.00  0.920          H  
ATOM  43335  N   VAL C2812     -55.424 -30.540  19.045  1.00  0.520          N  
ATOM  43336  CA  VAL C2812     -56.572 -29.660  18.939  1.00  0.540          C  
ATOM  43337  C   VAL C2812     -57.513 -30.109  17.847  1.00  0.540          C  
ATOM  43338  O   VAL C2812     -57.142 -30.941  17.020  1.00  0.530          O  
ATOM  43339  CB  VAL C2812     -56.102 -28.236  18.579  1.00  0.750          C  
ATOM  43340  CG1 VAL C2812     -55.265 -27.724  19.635  1.00  0.750          C  
ATOM  43341  CG2 VAL C2812     -55.308 -28.266  17.243  1.00  0.750          C  
ATOM  43342  H   VAL C2812     -54.860 -30.719  18.221  1.00  0.620          H  
ATOM  43343  HA  VAL C2812     -57.067 -29.652  19.904  1.00  0.650          H  
ATOM  43344  HB  VAL C2812     -56.946 -27.578  18.473  1.00  0.900          H  
ATOM  43345 1HG1 VAL C2812     -54.939 -26.713  19.383  1.00  0.900          H  
ATOM  43346 2HG1 VAL C2812     -55.852 -27.711  20.548  1.00  0.900          H  
ATOM  43347 3HG1 VAL C2812     -54.384 -28.355  19.770  1.00  0.900          H  
ATOM  43348 1HG2 VAL C2812     -54.974 -27.253  16.998  1.00  0.900          H  
ATOM  43349 2HG2 VAL C2812     -54.435 -28.905  17.344  1.00  0.900          H  
ATOM  43350 3HG2 VAL C2812     -55.933 -28.636  16.438  1.00  0.900          H  
ATOM  43351  N   PRO C2813     -58.767 -29.638  17.841  1.00  0.550          N  
ATOM  43352  CA  PRO C2813     -59.665 -29.813  16.733  1.00  0.560          C  
ATOM  43353  C   PRO C2813     -58.991 -29.178  15.537  1.00  0.560          C  
ATOM  43354  O   PRO C2813     -58.409 -28.098  15.667  1.00  0.570          O  
ATOM  43355  CB  PRO C2813     -60.906 -29.020  17.163  1.00  0.840          C  
ATOM  43356  CG  PRO C2813     -60.853 -29.011  18.679  1.00  0.840          C  
ATOM  43357  CD  PRO C2813     -59.371 -28.965  19.023  1.00  0.840          C  
ATOM  43358  HA  PRO C2813     -59.879 -30.876  16.567  1.00  0.670          H  
ATOM  43359 1HB  PRO C2813     -60.879 -28.013  16.718  1.00  1.010          H  
ATOM  43360 2HB  PRO C2813     -61.810 -29.516  16.775  1.00  1.010          H  
ATOM  43361 1HG  PRO C2813     -61.395 -28.133  19.063  1.00  1.010          H  
ATOM  43362 2HG  PRO C2813     -61.370 -29.886  19.077  1.00  1.010          H  
ATOM  43363 1HD  PRO C2813     -59.042 -27.925  19.117  1.00  1.010          H  
ATOM  43364 2HD  PRO C2813     -59.218 -29.544  19.942  1.00  1.010          H  
ATOM  43365  N   GLN C2814     -59.115 -29.801  14.391  1.00  0.560          N  
ATOM  43366  CA  GLN C2814     -58.591 -29.283  13.135  1.00  0.560          C  
ATOM  43367  C   GLN C2814     -59.696 -29.398  12.094  1.00  0.560          C  
ATOM  43368  O   GLN C2814     -60.532 -30.308  12.154  1.00  0.560          O  
ATOM  43369  CB  GLN C2814     -57.338 -30.041  12.703  1.00  0.780          C  
ATOM  43370  CG  GLN C2814     -56.149 -29.930  13.673  1.00  0.780          C  
ATOM  43371  CD  GLN C2814     -54.935 -30.713  13.201  1.00  0.780          C  
ATOM  43372  OE1 GLN C2814     -55.085 -31.799  12.623  1.00  0.780          O  
ATOM  43373  NE2 GLN C2814     -53.734 -30.199  13.441  1.00  0.780          N  
ATOM  43374  H   GLN C2814     -59.589 -30.698  14.398  1.00  0.670          H  
ATOM  43375  HA  GLN C2814     -58.337 -28.229  13.250  1.00  0.670          H  
ATOM  43376 1HB  GLN C2814     -57.573 -31.083  12.593  1.00  0.940          H  
ATOM  43377 2HB  GLN C2814     -57.016 -29.663  11.732  1.00  0.940          H  
ATOM  43378 1HG  GLN C2814     -55.874 -28.887  13.787  1.00  0.940          H  
ATOM  43379 2HG  GLN C2814     -56.445 -30.339  14.635  1.00  0.940          H  
ATOM  43380 1HE2 GLN C2814     -52.901 -30.685  13.162  1.00  0.940          H  
ATOM  43381 2HE2 GLN C2814     -53.622 -29.329  13.920  1.00  0.940          H  
ATOM  43382  N   LEU C2815     -59.715 -28.505  11.124  1.00  0.560          N  
ATOM  43383  CA  LEU C2815     -60.754 -28.601  10.125  1.00  0.570          C  
ATOM  43384  C   LEU C2815     -60.306 -29.583   9.048  1.00  0.550          C  
ATOM  43385  O   LEU C2815     -59.195 -29.475   8.532  1.00  0.530          O  
ATOM  43386  CB  LEU C2815     -61.012 -27.226   9.506  1.00  0.790          C  
ATOM  43387  CG  LEU C2815     -62.217 -27.106   8.606  1.00  0.790          C  
ATOM  43388  CD1 LEU C2815     -63.475 -27.230   9.477  1.00  0.790          C  
ATOM  43389  CD2 LEU C2815     -62.174 -25.807   7.845  1.00  0.790          C  
ATOM  43390  H   LEU C2815     -59.008 -27.768  11.086  1.00  0.670          H  
ATOM  43391  HA  LEU C2815     -61.649 -28.993  10.597  1.00  0.680          H  
ATOM  43392 1HB  LEU C2815     -61.102 -26.490  10.304  1.00  0.950          H  
ATOM  43393 2HB  LEU C2815     -60.161 -26.978   8.921  1.00  0.950          H  
ATOM  43394  HG  LEU C2815     -62.231 -27.924   7.895  1.00  0.950          H  
ATOM  43395 1HD1 LEU C2815     -64.328 -27.153   8.878  1.00  0.950          H  
ATOM  43396 2HD1 LEU C2815     -63.515 -28.179   9.991  1.00  0.950          H  
ATOM  43397 3HD1 LEU C2815     -63.489 -26.428  10.210  1.00  0.950          H  
ATOM  43398 1HD2 LEU C2815     -63.037 -25.755   7.212  1.00  0.950          H  
ATOM  43399 2HD2 LEU C2815     -62.168 -24.975   8.521  1.00  0.950          H  
ATOM  43400 3HD2 LEU C2815     -61.287 -25.768   7.233  1.00  0.950          H  
ATOM  43401  N   ASP C2816     -61.130 -30.577   8.744  1.00  0.600          N  
ATOM  43402  CA  ASP C2816     -60.813 -31.584   7.726  1.00  0.610          C  
ATOM  43403  C   ASP C2816     -61.459 -31.208   6.389  1.00  0.570          C  
ATOM  43404  O   ASP C2816     -62.684 -31.271   6.250  1.00  0.590          O  
ATOM  43405  CB  ASP C2816     -61.282 -32.976   8.176  1.00  0.850          C  
ATOM  43406  CG  ASP C2816     -60.874 -34.085   7.212  1.00  0.850          C  
ATOM  43407  OD1 ASP C2816     -60.372 -33.755   6.167  1.00  0.850          O  
ATOM  43408  OD2 ASP C2816     -61.051 -35.243   7.518  1.00  0.850          O  
ATOM  43409  H   ASP C2816     -62.034 -30.649   9.210  1.00  0.720          H  
ATOM  43410  HA  ASP C2816     -59.731 -31.611   7.581  1.00  0.730          H  
ATOM  43411 1HB  ASP C2816     -60.888 -33.193   9.150  1.00  1.020          H  
ATOM  43412 2HB  ASP C2816     -62.364 -32.979   8.267  1.00  1.020          H  
ATOM  43413  N   VAL C2817     -60.662 -30.725   5.434  1.00  0.550          N  
ATOM  43414  CA  VAL C2817     -61.197 -30.227   4.171  1.00  0.520          C  
ATOM  43415  C   VAL C2817     -60.835 -31.140   2.985  1.00  0.560          C  
ATOM  43416  O   VAL C2817     -59.716 -31.090   2.470  1.00  0.600          O  
ATOM  43417  CB  VAL C2817     -60.641 -28.794   3.983  1.00  0.740          C  
ATOM  43418  CG1 VAL C2817     -61.112 -28.167   2.737  1.00  0.740          C  
ATOM  43419  CG2 VAL C2817     -61.087 -27.956   5.161  1.00  0.740          C  
ATOM  43420  H   VAL C2817     -59.648 -30.714   5.589  1.00  0.660          H  
ATOM  43421  HA  VAL C2817     -62.281 -30.191   4.245  1.00  0.620          H  
ATOM  43422  HB  VAL C2817     -59.550 -28.839   3.942  1.00  0.890          H  
ATOM  43423 1HG1 VAL C2817     -60.699 -27.164   2.650  1.00  0.890          H  
ATOM  43424 2HG1 VAL C2817     -60.809 -28.759   1.872  1.00  0.890          H  
ATOM  43425 3HG1 VAL C2817     -62.177 -28.113   2.807  1.00  0.890          H  
ATOM  43426 1HG2 VAL C2817     -60.704 -26.956   5.050  1.00  0.890          H  
ATOM  43427 2HG2 VAL C2817     -62.167 -27.920   5.197  1.00  0.890          H  
ATOM  43428 3HG2 VAL C2817     -60.711 -28.390   6.084  1.00  0.890          H  
ATOM  43429  N   GLN C2818     -61.807 -31.941   2.528  1.00  0.590          N  
ATOM  43430  CA  GLN C2818     -61.573 -32.926   1.475  1.00  0.630          C  
ATOM  43431  C   GLN C2818     -62.085 -32.502   0.115  1.00  0.600          C  
ATOM  43432  O   GLN C2818     -63.270 -32.203  -0.058  1.00  0.580          O  
ATOM  43433  CB  GLN C2818     -62.235 -34.257   1.837  1.00  0.870          C  
ATOM  43434  CG  GLN C2818     -61.691 -34.924   3.072  1.00  0.870          C  
ATOM  43435  CD  GLN C2818     -60.273 -35.357   2.879  1.00  0.870          C  
ATOM  43436  OE1 GLN C2818     -59.932 -35.932   1.836  1.00  0.870          O  
ATOM  43437  NE2 GLN C2818     -59.439 -35.102   3.861  1.00  0.870          N  
ATOM  43438  H   GLN C2818     -62.739 -31.896   2.951  1.00  0.710          H  
ATOM  43439  HA  GLN C2818     -60.498 -33.081   1.389  1.00  0.760          H  
ATOM  43440 1HB  GLN C2818     -63.293 -34.083   2.016  1.00  1.040          H  
ATOM  43441 2HB  GLN C2818     -62.153 -34.947   0.999  1.00  1.040          H  
ATOM  43442 1HG  GLN C2818     -61.716 -34.214   3.905  1.00  1.040          H  
ATOM  43443 2HG  GLN C2818     -62.293 -35.797   3.309  1.00  1.040          H  
ATOM  43444 1HE2 GLN C2818     -58.484 -35.366   3.796  1.00  1.040          H  
ATOM  43445 2HE2 GLN C2818     -59.777 -34.635   4.715  1.00  1.040          H  
ATOM  43446  N   VAL C2819     -61.216 -32.535  -0.882  1.00  0.630          N  
ATOM  43447  CA  VAL C2819     -61.660 -32.138  -2.206  1.00  0.620          C  
ATOM  43448  C   VAL C2819     -62.178 -33.291  -3.033  1.00  0.690          C  
ATOM  43449  O   VAL C2819     -61.483 -34.283  -3.276  1.00  0.720          O  
ATOM  43450  CB  VAL C2819     -60.540 -31.454  -2.993  1.00  0.870          C  
ATOM  43451  CG1 VAL C2819     -61.043 -31.136  -4.402  1.00  0.870          C  
ATOM  43452  CG2 VAL C2819     -60.110 -30.185  -2.270  1.00  0.870          C  
ATOM  43453  H   VAL C2819     -60.258 -32.815  -0.707  1.00  0.760          H  
ATOM  43454  HA  VAL C2819     -62.474 -31.424  -2.094  1.00  0.740          H  
ATOM  43455  HB  VAL C2819     -59.684 -32.123  -3.088  1.00  1.050          H  
ATOM  43456 1HG1 VAL C2819     -60.267 -30.661  -4.933  1.00  1.050          H  
ATOM  43457 2HG1 VAL C2819     -61.318 -32.032  -4.937  1.00  1.050          H  
ATOM  43458 3HG1 VAL C2819     -61.909 -30.478  -4.343  1.00  1.050          H  
ATOM  43459 1HG2 VAL C2819     -59.339 -29.710  -2.847  1.00  1.050          H  
ATOM  43460 2HG2 VAL C2819     -60.927 -29.515  -2.176  1.00  1.050          H  
ATOM  43461 3HG2 VAL C2819     -59.737 -30.431  -1.276  1.00  1.050          H  
ATOM  43462  N   ASP C2820     -63.387 -33.137  -3.543  1.00  0.720          N  
ATOM  43463  CA  ASP C2820     -63.969 -34.140  -4.385  1.00  0.770          C  
ATOM  43464  C   ASP C2820     -63.423 -33.897  -5.776  1.00  0.750          C  
ATOM  43465  O   ASP C2820     -63.948 -33.098  -6.562  1.00  0.700          O  
ATOM  43466  CB  ASP C2820     -65.502 -34.082  -4.312  1.00  1.060          C  
ATOM  43467  CG  ASP C2820     -66.205 -35.171  -5.108  1.00  1.060          C  
ATOM  43468  OD1 ASP C2820     -65.601 -35.663  -6.041  1.00  1.060          O  
ATOM  43469  OD2 ASP C2820     -67.341 -35.551  -4.764  1.00  1.060          O  
ATOM  43470  H   ASP C2820     -63.943 -32.315  -3.325  1.00  0.860          H  
ATOM  43471  HA  ASP C2820     -63.646 -35.125  -4.048  1.00  0.920          H  
ATOM  43472 1HB  ASP C2820     -65.813 -34.143  -3.267  1.00  1.270          H  
ATOM  43473 2HB  ASP C2820     -65.837 -33.112  -4.685  1.00  1.270          H  
ATOM  43474  N   ARG C2821     -62.314 -34.572  -6.028  1.00  0.790          N  
ATOM  43475  CA  ARG C2821     -61.546 -34.465  -7.244  1.00  0.790          C  
ATOM  43476  C   ARG C2821     -62.379 -34.902  -8.444  1.00  0.770          C  
ATOM  43477  O   ARG C2821     -62.214 -34.366  -9.543  1.00  0.780          O  
ATOM  43478  CB  ARG C2821     -60.302 -35.293  -7.071  1.00  1.110          C  
ATOM  43479  CG  ARG C2821     -59.357 -34.708  -6.043  1.00  1.110          C  
ATOM  43480  CD  ARG C2821     -58.082 -35.361  -6.050  1.00  1.110          C  
ATOM  43481  NE  ARG C2821     -58.207 -36.736  -5.591  1.00  1.110          N  
ATOM  43482  CZ  ARG C2821     -58.153 -37.142  -4.295  1.00  1.110          C  
ATOM  43483  NH1 ARG C2821     -57.970 -36.273  -3.313  1.00  1.110          N  
ATOM  43484  NH2 ARG C2821     -58.283 -38.430  -4.010  1.00  1.110          N  
ATOM  43485  H   ARG C2821     -61.971 -35.159  -5.263  1.00  0.950          H  
ATOM  43486  HA  ARG C2821     -61.255 -33.424  -7.378  1.00  0.950          H  
ATOM  43487 1HB  ARG C2821     -60.562 -36.308  -6.780  1.00  1.330          H  
ATOM  43488 2HB  ARG C2821     -59.761 -35.336  -8.003  1.00  1.330          H  
ATOM  43489 1HG  ARG C2821     -59.208 -33.664  -6.225  1.00  1.330          H  
ATOM  43490 2HG  ARG C2821     -59.787 -34.831  -5.057  1.00  1.330          H  
ATOM  43491 1HD  ARG C2821     -57.699 -35.378  -7.069  1.00  1.330          H  
ATOM  43492 2HD  ARG C2821     -57.383 -34.830  -5.410  1.00  1.330          H  
ATOM  43493  HE  ARG C2821     -58.342 -37.448  -6.298  1.00  1.330          H  
ATOM  43494 1HH1 ARG C2821     -57.867 -35.288  -3.504  1.00  1.330          H  
ATOM  43495 2HH1 ARG C2821     -57.928 -36.586  -2.351  1.00  1.330          H  
ATOM  43496 1HH2 ARG C2821     -58.425 -39.102  -4.751  1.00  1.330          H  
ATOM  43497 2HH2 ARG C2821     -58.247 -38.742  -3.049  1.00  1.330          H  
ATOM  43498  N   ASP C2822     -63.260 -35.898  -8.248  1.00  0.760          N  
ATOM  43499  CA  ASP C2822     -64.083 -36.382  -9.347  1.00  0.740          C  
ATOM  43500  C   ASP C2822     -65.016 -35.257  -9.804  1.00  0.700          C  
ATOM  43501  O   ASP C2822     -65.194 -35.032 -11.011  1.00  0.710          O  
ATOM  43502  CB  ASP C2822     -64.931 -37.597  -8.909  1.00  1.040          C  
ATOM  43503  CG  ASP C2822     -64.123 -38.930  -8.601  1.00  1.040          C  
ATOM  43504  OD1 ASP C2822     -62.944 -38.990  -8.813  1.00  1.040          O  
ATOM  43505  OD2 ASP C2822     -64.730 -39.897  -8.237  1.00  1.040          O  
ATOM  43506  H   ASP C2822     -63.344 -36.334  -7.334  1.00  0.910          H  
ATOM  43507  HA  ASP C2822     -63.444 -36.662 -10.180  1.00  0.890          H  
ATOM  43508 1HB  ASP C2822     -65.490 -37.322  -8.006  1.00  1.250          H  
ATOM  43509 2HB  ASP C2822     -65.669 -37.811  -9.679  1.00  1.250          H  
ATOM  43510  N   LYS C2823     -65.588 -34.522  -8.834  1.00  0.670          N  
ATOM  43511  CA  LYS C2823     -66.464 -33.401  -9.169  1.00  0.620          C  
ATOM  43512  C   LYS C2823     -65.690 -32.224  -9.737  1.00  0.610          C  
ATOM  43513  O   LYS C2823     -66.099 -31.651 -10.746  1.00  0.580          O  
ATOM  43514  CB  LYS C2823     -67.271 -32.930  -7.967  1.00  0.890          C  
ATOM  43515  CG  LYS C2823     -68.366 -33.879  -7.550  1.00  0.890          C  
ATOM  43516  CD  LYS C2823     -69.174 -33.318  -6.375  1.00  0.890          C  
ATOM  43517  CE  LYS C2823     -70.288 -34.271  -5.963  1.00  0.890          C  
ATOM  43518  NZ  LYS C2823     -69.749 -35.514  -5.284  1.00  0.890          N  
ATOM  43519  H   LYS C2823     -65.442 -34.804  -7.847  1.00  0.800          H  
ATOM  43520  HA  LYS C2823     -67.163 -33.736  -9.933  1.00  0.740          H  
ATOM  43521 1HB  LYS C2823     -66.599 -32.797  -7.116  1.00  1.070          H  
ATOM  43522 2HB  LYS C2823     -67.718 -31.958  -8.181  1.00  1.070          H  
ATOM  43523 1HG  LYS C2823     -69.035 -34.029  -8.395  1.00  1.070          H  
ATOM  43524 2HG  LYS C2823     -67.931 -34.837  -7.290  1.00  1.070          H  
ATOM  43525 1HD  LYS C2823     -68.513 -33.159  -5.522  1.00  1.070          H  
ATOM  43526 2HD  LYS C2823     -69.610 -32.356  -6.652  1.00  1.070          H  
ATOM  43527 1HE  LYS C2823     -70.969 -33.762  -5.284  1.00  1.070          H  
ATOM  43528 2HE  LYS C2823     -70.837 -34.571  -6.854  1.00  1.070          H  
ATOM  43529 1HZ  LYS C2823     -70.506 -36.121  -5.037  1.00  1.070          H  
ATOM  43530 2HZ  LYS C2823     -69.111 -36.011  -5.898  1.00  1.070          H  
ATOM  43531 3HZ  LYS C2823     -69.237 -35.265  -4.429  1.00  1.070          H  
ATOM  43532  N   ALA C2824     -64.538 -31.885  -9.151  1.00  0.660          N  
ATOM  43533  CA  ALA C2824     -63.787 -30.750  -9.667  1.00  0.670          C  
ATOM  43534  C   ALA C2824     -63.430 -30.997 -11.137  1.00  0.650          C  
ATOM  43535  O   ALA C2824     -63.512 -30.082 -11.967  1.00  0.620          O  
ATOM  43536  CB  ALA C2824     -62.536 -30.521  -8.825  1.00  0.930          C  
ATOM  43537  H   ALA C2824     -64.224 -32.381  -8.312  1.00  0.790          H  
ATOM  43538  HA  ALA C2824     -64.419 -29.862  -9.612  1.00  0.800          H  
ATOM  43539 1HB  ALA C2824     -61.982 -29.665  -9.205  1.00  1.120          H  
ATOM  43540 2HB  ALA C2824     -62.829 -30.338  -7.789  1.00  1.120          H  
ATOM  43541 3HB  ALA C2824     -61.906 -31.409  -8.875  1.00  1.120          H  
ATOM  43542  N   LYS C2825     -63.080 -32.240 -11.482  1.00  0.680          N  
ATOM  43543  CA  LYS C2825     -62.732 -32.545 -12.856  1.00  0.690          C  
ATOM  43544  C   LYS C2825     -63.967 -32.485 -13.761  1.00  0.650          C  
ATOM  43545  O   LYS C2825     -63.899 -31.947 -14.868  1.00  0.670          O  
ATOM  43546  CB  LYS C2825     -62.056 -33.915 -12.899  1.00  0.960          C  
ATOM  43547  CG  LYS C2825     -60.647 -33.970 -12.269  1.00  0.960          C  
ATOM  43548  CD  LYS C2825     -59.548 -33.403 -13.179  1.00  0.960          C  
ATOM  43549  CE  LYS C2825     -58.173 -33.644 -12.554  1.00  0.960          C  
ATOM  43550  NZ  LYS C2825     -57.050 -33.217 -13.423  1.00  0.960          N  
ATOM  43551  H   LYS C2825     -62.993 -32.970 -10.766  1.00  0.820          H  
ATOM  43552  HA  LYS C2825     -62.028 -31.795 -13.205  1.00  0.830          H  
ATOM  43553 1HB  LYS C2825     -62.682 -34.647 -12.376  1.00  1.150          H  
ATOM  43554 2HB  LYS C2825     -61.960 -34.241 -13.921  1.00  1.150          H  
ATOM  43555 1HG  LYS C2825     -60.663 -33.367 -11.360  1.00  1.150          H  
ATOM  43556 2HG  LYS C2825     -60.406 -34.973 -11.985  1.00  1.150          H  
ATOM  43557 1HD  LYS C2825     -59.590 -33.892 -14.155  1.00  1.150          H  
ATOM  43558 2HD  LYS C2825     -59.689 -32.332 -13.314  1.00  1.150          H  
ATOM  43559 1HE  LYS C2825     -58.112 -33.101 -11.610  1.00  1.150          H  
ATOM  43560 2HE  LYS C2825     -58.062 -34.698 -12.359  1.00  1.150          H  
ATOM  43561 1HZ  LYS C2825     -56.182 -33.433 -12.941  1.00  1.150          H  
ATOM  43562 2HZ  LYS C2825     -57.083 -33.736 -14.291  1.00  1.150          H  
ATOM  43563 3HZ  LYS C2825     -57.102 -32.226 -13.623  1.00  1.150          H  
ATOM  43564  N   ALA C2826     -65.108 -33.010 -13.295  1.00  0.620          N  
ATOM  43565  CA  ALA C2826     -66.344 -32.968 -14.072  1.00  0.580          C  
ATOM  43566  C   ALA C2826     -66.807 -31.532 -14.350  1.00  0.530          C  
ATOM  43567  O   ALA C2826     -67.318 -31.236 -15.433  1.00  0.530          O  
ATOM  43568  CB  ALA C2826     -67.434 -33.724 -13.340  1.00  0.830          C  
ATOM  43569  H   ALA C2826     -65.113 -33.499 -12.393  1.00  0.740          H  
ATOM  43570  HA  ALA C2826     -66.156 -33.448 -15.026  1.00  0.700          H  
ATOM  43571 1HB  ALA C2826     -68.344 -33.718 -13.936  1.00  0.990          H  
ATOM  43572 2HB  ALA C2826     -67.109 -34.752 -13.172  1.00  0.990          H  
ATOM  43573 3HB  ALA C2826     -67.621 -33.241 -12.383  1.00  0.990          H  
ATOM  43574  N   GLN C2827     -66.628 -30.653 -13.359  1.00  0.530          N  
ATOM  43575  CA  GLN C2827     -66.994 -29.239 -13.428  1.00  0.510          C  
ATOM  43576  C   GLN C2827     -66.056 -28.419 -14.307  1.00  0.510          C  
ATOM  43577  O   GLN C2827     -66.485 -27.479 -14.982  1.00  0.690          O  
ATOM  43578  CB  GLN C2827     -67.011 -28.656 -12.022  1.00  0.720          C  
ATOM  43579  CG  GLN C2827     -68.128 -29.186 -11.151  1.00  0.720          C  
ATOM  43580  CD  GLN C2827     -67.973 -28.745  -9.746  1.00  0.720          C  
ATOM  43581  OE1 GLN C2827     -66.949 -28.145  -9.424  1.00  0.720          O  
ATOM  43582  NE2 GLN C2827     -68.968 -29.034  -8.914  1.00  0.720          N  
ATOM  43583  H   GLN C2827     -66.244 -31.013 -12.481  1.00  0.640          H  
ATOM  43584  HA  GLN C2827     -67.994 -29.169 -13.849  1.00  0.610          H  
ATOM  43585 1HB  GLN C2827     -66.064 -28.892 -11.534  1.00  0.870          H  
ATOM  43586 2HB  GLN C2827     -67.091 -27.569 -12.075  1.00  0.870          H  
ATOM  43587 1HG  GLN C2827     -69.073 -28.801 -11.528  1.00  0.870          H  
ATOM  43588 2HG  GLN C2827     -68.132 -30.272 -11.180  1.00  0.870          H  
ATOM  43589 1HE2 GLN C2827     -68.932 -28.771  -7.943  1.00  0.870          H  
ATOM  43590 2HE2 GLN C2827     -69.772 -29.529  -9.250  1.00  0.870          H  
ATOM  43591  N   GLY C2828     -64.772 -28.769 -14.298  1.00  0.470          N  
ATOM  43592  CA  GLY C2828     -63.783 -28.028 -15.052  1.00  0.460          C  
ATOM  43593  C   GLY C2828     -62.950 -27.113 -14.159  1.00  0.470          C  
ATOM  43594  O   GLY C2828     -62.527 -26.040 -14.601  1.00  0.470          O  
ATOM  43595  H   GLY C2828     -64.470 -29.541 -13.702  1.00  0.560          H  
ATOM  43596 1HA  GLY C2828     -63.128 -28.735 -15.562  1.00  0.550          H  
ATOM  43597 2HA  GLY C2828     -64.279 -27.442 -15.821  1.00  0.550          H  
ATOM  43598  N   VAL C2829     -62.759 -27.504 -12.886  1.00  0.520          N  
ATOM  43599  CA  VAL C2829     -61.983 -26.720 -11.928  1.00  0.590          C  
ATOM  43600  C   VAL C2829     -60.637 -27.363 -11.666  1.00  0.540          C  
ATOM  43601  O   VAL C2829     -60.578 -28.485 -11.166  1.00  0.510          O  
ATOM  43602  CB  VAL C2829     -62.693 -26.676 -10.554  1.00  0.800          C  
ATOM  43603  CG1 VAL C2829     -61.875 -25.837  -9.533  1.00  0.800          C  
ATOM  43604  CG2 VAL C2829     -64.028 -26.167 -10.712  1.00  0.800          C  
ATOM  43605  H   VAL C2829     -63.141 -28.398 -12.574  1.00  0.620          H  
ATOM  43606  HA  VAL C2829     -61.838 -25.711 -12.320  1.00  0.710          H  
ATOM  43607  HB  VAL C2829     -62.761 -27.681 -10.162  1.00  0.960          H  
ATOM  43608 1HG1 VAL C2829     -62.370 -25.822  -8.578  1.00  0.960          H  
ATOM  43609 2HG1 VAL C2829     -60.893 -26.260  -9.400  1.00  0.960          H  
ATOM  43610 3HG1 VAL C2829     -61.782 -24.816  -9.899  1.00  0.960          H  
ATOM  43611 1HG2 VAL C2829     -64.520 -26.166  -9.765  1.00  0.960          H  
ATOM  43612 2HG2 VAL C2829     -63.980 -25.156 -11.102  1.00  0.960          H  
ATOM  43613 3HG2 VAL C2829     -64.577 -26.804 -11.392  1.00  0.960          H  
ATOM  43614  N   SER C2830     -59.557 -26.652 -11.965  1.00  0.580          N  
ATOM  43615  CA  SER C2830     -58.224 -27.181 -11.701  1.00  0.560          C  
ATOM  43616  C   SER C2830     -58.020 -27.275 -10.190  1.00  0.500          C  
ATOM  43617  O   SER C2830     -58.447 -26.372  -9.454  1.00  0.530          O  
ATOM  43618  CB  SER C2830     -57.166 -26.288 -12.317  1.00  0.790          C  
ATOM  43619  OG  SER C2830     -57.285 -26.242 -13.713  1.00  0.790          O  
ATOM  43620  H   SER C2830     -59.663 -25.742 -12.393  1.00  0.700          H  
ATOM  43621  HA  SER C2830     -58.140 -28.185 -12.126  1.00  0.670          H  
ATOM  43622 1HB  SER C2830     -57.266 -25.296 -11.913  1.00  0.950          H  
ATOM  43623 2HB  SER C2830     -56.176 -26.656 -12.043  1.00  0.950          H  
ATOM  43624  HG  SER C2830     -56.579 -25.667 -14.023  1.00  0.950          H  
ATOM  43625  N   LEU C2831     -57.302 -28.302  -9.715  1.00  0.450          N  
ATOM  43626  CA  LEU C2831     -57.073 -28.384  -8.278  1.00  0.430          C  
ATOM  43627  C   LEU C2831     -56.108 -27.311  -7.846  1.00  0.410          C  
ATOM  43628  O   LEU C2831     -56.161 -26.848  -6.709  1.00  0.460          O  
ATOM  43629  CB  LEU C2831     -56.509 -29.740  -7.844  1.00  0.610          C  
ATOM  43630  CG  LEU C2831     -57.415 -30.978  -8.015  1.00  0.610          C  
ATOM  43631  CD1 LEU C2831     -56.614 -32.241  -7.629  1.00  0.610          C  
ATOM  43632  CD2 LEU C2831     -58.656 -30.848  -7.143  1.00  0.610          C  
ATOM  43633  H   LEU C2831     -56.922 -29.023 -10.346  1.00  0.540          H  
ATOM  43634  HA  LEU C2831     -58.013 -28.203  -7.769  1.00  0.520          H  
ATOM  43635 1HB  LEU C2831     -55.600 -29.911  -8.372  1.00  0.730          H  
ATOM  43636 2HB  LEU C2831     -56.265 -29.668  -6.796  1.00  0.730          H  
ATOM  43637  HG  LEU C2831     -57.711 -31.066  -9.063  1.00  0.730          H  
ATOM  43638 1HD1 LEU C2831     -57.236 -33.110  -7.768  1.00  0.730          H  
ATOM  43639 2HD1 LEU C2831     -55.740 -32.338  -8.251  1.00  0.730          H  
ATOM  43640 3HD1 LEU C2831     -56.302 -32.175  -6.588  1.00  0.730          H  
ATOM  43641 1HD2 LEU C2831     -59.280 -31.716  -7.277  1.00  0.730          H  
ATOM  43642 2HD2 LEU C2831     -58.342 -30.769  -6.102  1.00  0.730          H  
ATOM  43643 3HD2 LEU C2831     -59.233 -29.972  -7.417  1.00  0.730          H  
ATOM  43644  N   THR C2832     -55.233 -26.873  -8.751  1.00  0.400          N  
ATOM  43645  CA  THR C2832     -54.278 -25.855  -8.386  1.00  0.420          C  
ATOM  43646  C   THR C2832     -54.983 -24.548  -8.065  1.00  0.350          C  
ATOM  43647  O   THR C2832     -54.574 -23.844  -7.139  1.00  0.430          O  
ATOM  43648  CB  THR C2832     -53.283 -25.606  -9.531  1.00  0.580          C  
ATOM  43649  OG1 THR C2832     -54.019 -25.216 -10.702  1.00  0.580          O  
ATOM  43650  CG2 THR C2832     -52.488 -26.871  -9.833  1.00  0.580          C  
ATOM  43651  H   THR C2832     -55.203 -27.248  -9.691  1.00  0.480          H  
ATOM  43652  HA  THR C2832     -53.734 -26.183  -7.500  1.00  0.500          H  
ATOM  43653  HB  THR C2832     -52.605 -24.801  -9.248  1.00  0.700          H  
ATOM  43654  HG1 THR C2832     -53.433 -24.757 -11.321  1.00  0.700          H  
ATOM  43655 1HG2 THR C2832     -51.792 -26.677 -10.648  1.00  0.700          H  
ATOM  43656 2HG2 THR C2832     -51.933 -27.177  -8.945  1.00  0.700          H  
ATOM  43657 3HG2 THR C2832     -53.162 -27.654 -10.123  1.00  0.700          H  
ATOM  43658  N   GLU C2833     -56.071 -24.260  -8.784  1.00  0.350          N  
ATOM  43659  CA  GLU C2833     -56.843 -23.041  -8.598  1.00  0.330          C  
ATOM  43660  C   GLU C2833     -57.665 -23.141  -7.327  1.00  0.350          C  
ATOM  43661  O   GLU C2833     -57.810 -22.167  -6.580  1.00  0.350          O  
ATOM  43662  CB  GLU C2833     -57.739 -22.803  -9.815  1.00  0.470          C  
ATOM  43663  CG  GLU C2833     -56.955 -22.487 -11.099  1.00  0.470          C  
ATOM  43664  CD  GLU C2833     -56.152 -21.255 -10.967  1.00  0.470          C  
ATOM  43665  OE1 GLU C2833     -56.682 -20.302 -10.468  1.00  0.470          O  
ATOM  43666  OE2 GLU C2833     -55.010 -21.248 -11.354  1.00  0.470          O  
ATOM  43667  H   GLU C2833     -56.333 -24.910  -9.510  1.00  0.420          H  
ATOM  43668  HA  GLU C2833     -56.156 -22.201  -8.498  1.00  0.400          H  
ATOM  43669 1HB  GLU C2833     -58.344 -23.695 -10.001  1.00  0.560          H  
ATOM  43670 2HB  GLU C2833     -58.424 -21.978  -9.614  1.00  0.560          H  
ATOM  43671 1HG  GLU C2833     -56.276 -23.308 -11.309  1.00  0.560          H  
ATOM  43672 2HG  GLU C2833     -57.648 -22.392 -11.935  1.00  0.560          H  
ATOM  43673  N   LEU C2834     -58.182 -24.336  -7.060  1.00  0.380          N  
ATOM  43674  CA  LEU C2834     -58.956 -24.572  -5.859  1.00  0.410          C  
ATOM  43675  C   LEU C2834     -58.096 -24.386  -4.631  1.00  0.370          C  
ATOM  43676  O   LEU C2834     -58.478 -23.683  -3.688  1.00  0.400          O  
ATOM  43677  CB  LEU C2834     -59.539 -25.985  -5.911  1.00  0.560          C  
ATOM  43678  CG  LEU C2834     -60.328 -26.492  -4.710  1.00  0.560          C  
ATOM  43679  CD1 LEU C2834     -61.475 -25.636  -4.428  1.00  0.560          C  
ATOM  43680  CD2 LEU C2834     -60.801 -27.844  -5.036  1.00  0.560          C  
ATOM  43681  H   LEU C2834     -58.073 -25.090  -7.749  1.00  0.460          H  
ATOM  43682  HA  LEU C2834     -59.749 -23.841  -5.822  1.00  0.490          H  
ATOM  43683 1HB  LEU C2834     -60.174 -26.060  -6.795  1.00  0.670          H  
ATOM  43684 2HB  LEU C2834     -58.708 -26.673  -6.043  1.00  0.670          H  
ATOM  43685  HG  LEU C2834     -59.688 -26.525  -3.824  1.00  0.670          H  
ATOM  43686 1HD1 LEU C2834     -62.028 -26.043  -3.582  1.00  0.670          H  
ATOM  43687 2HD1 LEU C2834     -61.125 -24.639  -4.188  1.00  0.670          H  
ATOM  43688 3HD1 LEU C2834     -62.109 -25.600  -5.292  1.00  0.670          H  
ATOM  43689 1HD2 LEU C2834     -61.363 -28.227  -4.194  1.00  0.670          H  
ATOM  43690 2HD2 LEU C2834     -61.442 -27.819  -5.921  1.00  0.670          H  
ATOM  43691 3HD2 LEU C2834     -59.934 -28.466  -5.231  1.00  0.670          H  
ATOM  43692  N   PHE C2835     -56.915 -24.982  -4.646  1.00  0.370          N  
ATOM  43693  CA  PHE C2835     -56.049 -24.846  -3.515  1.00  0.370          C  
ATOM  43694  C   PHE C2835     -55.495 -23.429  -3.465  1.00  0.350          C  
ATOM  43695  O   PHE C2835     -55.519 -22.808  -2.413  1.00  0.350          O  
ATOM  43696  CB  PHE C2835     -54.965 -25.911  -3.555  1.00  0.520          C  
ATOM  43697  CG  PHE C2835     -55.526 -27.325  -3.307  1.00  0.520          C  
ATOM  43698  CD1 PHE C2835     -55.218 -28.371  -4.173  1.00  0.520          C  
ATOM  43699  CD2 PHE C2835     -56.376 -27.608  -2.223  1.00  0.520          C  
ATOM  43700  CE1 PHE C2835     -55.723 -29.642  -3.964  1.00  0.520          C  
ATOM  43701  CE2 PHE C2835     -56.866 -28.873  -2.026  1.00  0.520          C  
ATOM  43702  CZ  PHE C2835     -56.538 -29.889  -2.903  1.00  0.520          C  
ATOM  43703  H   PHE C2835     -56.640 -25.573  -5.436  1.00  0.440          H  
ATOM  43704  HA  PHE C2835     -56.639 -24.988  -2.618  1.00  0.440          H  
ATOM  43705 1HB  PHE C2835     -54.490 -25.900  -4.538  1.00  0.620          H  
ATOM  43706 2HB  PHE C2835     -54.204 -25.700  -2.813  1.00  0.620          H  
ATOM  43707  HD1 PHE C2835     -54.565 -28.184  -5.030  1.00  0.620          H  
ATOM  43708  HD2 PHE C2835     -56.648 -26.831  -1.520  1.00  0.620          H  
ATOM  43709  HE1 PHE C2835     -55.464 -30.450  -4.651  1.00  0.620          H  
ATOM  43710  HE2 PHE C2835     -57.520 -29.078  -1.177  1.00  0.620          H  
ATOM  43711  HZ  PHE C2835     -56.934 -30.890  -2.748  1.00  0.620          H  
ATOM  43712  N   GLY C2836     -55.101 -22.833  -4.596  1.00  0.360          N  
ATOM  43713  CA  GLY C2836     -54.585 -21.466  -4.573  1.00  0.340          C  
ATOM  43714  C   GLY C2836     -55.595 -20.504  -3.939  1.00  0.310          C  
ATOM  43715  O   GLY C2836     -55.205 -19.613  -3.165  1.00  0.300          O  
ATOM  43716  H   GLY C2836     -55.084 -23.331  -5.485  1.00  0.430          H  
ATOM  43717 1HA  GLY C2836     -53.643 -21.431  -4.032  1.00  0.410          H  
ATOM  43718 2HA  GLY C2836     -54.380 -21.155  -5.598  1.00  0.410          H  
ATOM  43719  N   THR C2837     -56.892 -20.716  -4.228  1.00  0.310          N  
ATOM  43720  CA  THR C2837     -57.985 -19.927  -3.674  1.00  0.310          C  
ATOM  43721  C   THR C2837     -58.073 -20.127  -2.170  1.00  0.310          C  
ATOM  43722  O   THR C2837     -58.071 -19.170  -1.392  1.00  0.310          O  
ATOM  43723  CB  THR C2837     -59.338 -20.357  -4.319  1.00  0.430          C  
ATOM  43724  OG1 THR C2837     -59.286 -20.108  -5.730  1.00  0.430          O  
ATOM  43725  CG2 THR C2837     -60.545 -19.608  -3.702  1.00  0.430          C  
ATOM  43726  H   THR C2837     -57.126 -21.428  -4.923  1.00  0.370          H  
ATOM  43727  HA  THR C2837     -57.801 -18.877  -3.877  1.00  0.370          H  
ATOM  43728  HB  THR C2837     -59.482 -21.423  -4.163  1.00  0.520          H  
ATOM  43729  HG1 THR C2837     -58.715 -20.785  -6.154  1.00  0.520          H  
ATOM  43730 1HG2 THR C2837     -61.463 -19.948  -4.186  1.00  0.520          H  
ATOM  43731 2HG2 THR C2837     -60.610 -19.807  -2.633  1.00  0.520          H  
ATOM  43732 3HG2 THR C2837     -60.426 -18.551  -3.866  1.00  0.520          H  
ATOM  43733  N   LEU C2838     -58.117 -21.381  -1.732  1.00  0.340          N  
ATOM  43734  CA  LEU C2838     -58.256 -21.651  -0.312  1.00  0.370          C  
ATOM  43735  C   LEU C2838     -57.047 -21.143   0.469  1.00  0.350          C  
ATOM  43736  O   LEU C2838     -57.193 -20.539   1.533  1.00  0.370          O  
ATOM  43737  CB  LEU C2838     -58.443 -23.174  -0.111  1.00  0.510          C  
ATOM  43738  CG  LEU C2838     -59.814 -23.796  -0.632  1.00  0.510          C  
ATOM  43739  CD1 LEU C2838     -59.741 -25.345  -0.616  1.00  0.510          C  
ATOM  43740  CD2 LEU C2838     -60.969 -23.325   0.255  1.00  0.510          C  
ATOM  43741  H   LEU C2838     -58.098 -22.155  -2.406  1.00  0.410          H  
ATOM  43742  HA  LEU C2838     -59.129 -21.120   0.054  1.00  0.440          H  
ATOM  43743 1HB  LEU C2838     -57.632 -23.683  -0.635  1.00  0.610          H  
ATOM  43744 2HB  LEU C2838     -58.354 -23.394   0.952  1.00  0.610          H  
ATOM  43745  HG  LEU C2838     -59.991 -23.473  -1.658  1.00  0.610          H  
ATOM  43746 1HD1 LEU C2838     -60.683 -25.755  -0.987  1.00  0.610          H  
ATOM  43747 2HD1 LEU C2838     -58.927 -25.674  -1.263  1.00  0.610          H  
ATOM  43748 3HD1 LEU C2838     -59.567 -25.700   0.398  1.00  0.610          H  
ATOM  43749 1HD2 LEU C2838     -61.891 -23.749  -0.114  1.00  0.610          H  
ATOM  43750 2HD2 LEU C2838     -60.807 -23.650   1.283  1.00  0.610          H  
ATOM  43751 3HD2 LEU C2838     -61.042 -22.253   0.227  1.00  0.610          H  
ATOM  43752  N   GLN C2839     -55.855 -21.312  -0.093  1.00  0.340          N  
ATOM  43753  CA  GLN C2839     -54.642 -20.903   0.583  1.00  0.350          C  
ATOM  43754  C   GLN C2839     -54.559 -19.375   0.674  1.00  0.340          C  
ATOM  43755  O   GLN C2839     -54.363 -18.818   1.763  1.00  0.360          O  
ATOM  43756  CB  GLN C2839     -53.421 -21.432  -0.199  1.00  0.490          C  
ATOM  43757  CG  GLN C2839     -53.272 -22.969  -0.206  1.00  0.490          C  
ATOM  43758  CD  GLN C2839     -52.090 -23.491  -1.051  1.00  0.490          C  
ATOM  43759  OE1 GLN C2839     -51.103 -24.025  -0.516  1.00  0.490          O  
ATOM  43760  NE2 GLN C2839     -52.181 -23.348  -2.364  1.00  0.490          N  
ATOM  43761  H   GLN C2839     -55.794 -21.789  -0.987  1.00  0.410          H  
ATOM  43762  HA  GLN C2839     -54.640 -21.320   1.591  1.00  0.420          H  
ATOM  43763 1HB  GLN C2839     -53.485 -21.096  -1.234  1.00  0.580          H  
ATOM  43764 2HB  GLN C2839     -52.511 -21.013   0.231  1.00  0.580          H  
ATOM  43765 1HG  GLN C2839     -53.130 -23.293   0.776  1.00  0.580          H  
ATOM  43766 2HG  GLN C2839     -54.176 -23.409  -0.577  1.00  0.580          H  
ATOM  43767 1HE2 GLN C2839     -51.436 -23.670  -2.957  1.00  0.580          H  
ATOM  43768 2HE2 GLN C2839     -52.993 -22.918  -2.770  1.00  0.580          H  
ATOM  43769  N   THR C2840     -54.837 -18.677  -0.435  1.00  0.320          N  
ATOM  43770  CA  THR C2840     -54.736 -17.224  -0.446  1.00  0.310          C  
ATOM  43771  C   THR C2840     -55.749 -16.608   0.496  1.00  0.330          C  
ATOM  43772  O   THR C2840     -55.435 -15.696   1.253  1.00  0.340          O  
ATOM  43773  CB  THR C2840     -54.968 -16.627  -1.846  1.00  0.440          C  
ATOM  43774  OG1 THR C2840     -53.999 -17.161  -2.762  1.00  0.440          O  
ATOM  43775  CG2 THR C2840     -54.784 -15.066  -1.760  1.00  0.440          C  
ATOM  43776  H   THR C2840     -55.047 -19.160  -1.308  1.00  0.380          H  
ATOM  43777  HA  THR C2840     -53.738 -16.944  -0.113  1.00  0.370          H  
ATOM  43778  HB  THR C2840     -55.968 -16.879  -2.197  1.00  0.530          H  
ATOM  43779  HG1 THR C2840     -54.247 -18.095  -2.967  1.00  0.530          H  
ATOM  43780 1HG2 THR C2840     -54.914 -14.619  -2.737  1.00  0.530          H  
ATOM  43781 2HG2 THR C2840     -55.508 -14.627  -1.074  1.00  0.530          H  
ATOM  43782 3HG2 THR C2840     -53.778 -14.851  -1.401  1.00  0.530          H  
ATOM  43783  N   TYR C2841     -56.987 -17.076   0.465  1.00  0.330          N  
ATOM  43784  CA  TYR C2841     -57.956 -16.453   1.338  1.00  0.360          C  
ATOM  43785  C   TYR C2841     -57.771 -16.798   2.828  1.00  0.360          C  
ATOM  43786  O   TYR C2841     -57.877 -15.903   3.673  1.00  0.350          O  
ATOM  43787  CB  TYR C2841     -59.383 -16.813   0.893  1.00  0.490          C  
ATOM  43788  CG  TYR C2841     -59.964 -16.005  -0.317  1.00  0.490          C  
ATOM  43789  CD1 TYR C2841     -60.000 -16.545  -1.582  1.00  0.490          C  
ATOM  43790  CD2 TYR C2841     -60.517 -14.736  -0.128  1.00  0.490          C  
ATOM  43791  CE1 TYR C2841     -60.574 -15.841  -2.619  1.00  0.490          C  
ATOM  43792  CE2 TYR C2841     -61.079 -14.055  -1.167  1.00  0.490          C  
ATOM  43793  CZ  TYR C2841     -61.108 -14.610  -2.403  1.00  0.490          C  
ATOM  43794  OH  TYR C2841     -61.665 -13.945  -3.434  1.00  0.490          O  
ATOM  43795  H   TYR C2841     -57.263 -17.833  -0.171  1.00  0.400          H  
ATOM  43796  HA  TYR C2841     -57.842 -15.377   1.234  1.00  0.430          H  
ATOM  43797 1HB  TYR C2841     -59.392 -17.870   0.614  1.00  0.590          H  
ATOM  43798 2HB  TYR C2841     -60.065 -16.715   1.731  1.00  0.590          H  
ATOM  43799  HD1 TYR C2841     -59.601 -17.516  -1.768  1.00  0.590          H  
ATOM  43800  HD2 TYR C2841     -60.526 -14.286   0.827  1.00  0.590          H  
ATOM  43801  HE1 TYR C2841     -60.611 -16.270  -3.616  1.00  0.590          H  
ATOM  43802  HE2 TYR C2841     -61.516 -13.076  -0.996  1.00  0.590          H  
ATOM  43803  HH  TYR C2841     -61.912 -13.064  -3.145  1.00  0.590          H  
ATOM  43804  N   LEU C2842     -57.459 -18.058   3.161  1.00  0.380          N  
ATOM  43805  CA  LEU C2842     -57.420 -18.492   4.559  1.00  0.400          C  
ATOM  43806  C   LEU C2842     -56.031 -18.494   5.244  1.00  0.390          C  
ATOM  43807  O   LEU C2842     -55.950 -18.387   6.478  1.00  0.400          O  
ATOM  43808  CB  LEU C2842     -58.021 -19.902   4.580  1.00  0.550          C  
ATOM  43809  CG  LEU C2842     -59.498 -20.028   3.987  1.00  0.550          C  
ATOM  43810  CD1 LEU C2842     -59.879 -21.493   3.925  1.00  0.550          C  
ATOM  43811  CD2 LEU C2842     -60.526 -19.234   4.844  1.00  0.550          C  
ATOM  43812  H   LEU C2842     -57.333 -18.774   2.440  1.00  0.460          H  
ATOM  43813  HA  LEU C2842     -58.053 -17.822   5.132  1.00  0.480          H  
ATOM  43814 1HB  LEU C2842     -57.376 -20.552   3.999  1.00  0.660          H  
ATOM  43815 2HB  LEU C2842     -58.030 -20.269   5.607  1.00  0.660          H  
ATOM  43816  HG  LEU C2842     -59.499 -19.645   2.964  1.00  0.660          H  
ATOM  43817 1HD1 LEU C2842     -60.856 -21.593   3.482  1.00  0.660          H  
ATOM  43818 2HD1 LEU C2842     -59.150 -22.028   3.308  1.00  0.660          H  
ATOM  43819 3HD1 LEU C2842     -59.885 -21.904   4.915  1.00  0.660          H  
ATOM  43820 1HD2 LEU C2842     -61.522 -19.342   4.408  1.00  0.660          H  
ATOM  43821 2HD2 LEU C2842     -60.534 -19.622   5.865  1.00  0.660          H  
ATOM  43822 3HD2 LEU C2842     -60.264 -18.179   4.862  1.00  0.660          H  
ATOM  43823  N   GLY C2843     -54.940 -18.703   4.478  1.00  0.390          N  
ATOM  43824  CA  GLY C2843     -53.581 -18.762   5.034  1.00  0.390          C  
ATOM  43825  C   GLY C2843     -52.742 -17.540   4.663  1.00  0.360          C  
ATOM  43826  O   GLY C2843     -51.832 -17.163   5.404  1.00  0.400          O  
ATOM  43827  H   GLY C2843     -55.020 -18.823   3.472  1.00  0.470          H  
ATOM  43828 1HA  GLY C2843     -53.630 -18.844   6.116  1.00  0.470          H  
ATOM  43829 2HA  GLY C2843     -53.095 -19.660   4.656  1.00  0.470          H  
ATOM  43830  N   SER C2844     -53.165 -16.882   3.584  1.00  0.320          N  
ATOM  43831  CA  SER C2844     -52.625 -15.699   2.892  1.00  0.280          C  
ATOM  43832  C   SER C2844     -51.462 -16.099   2.013  1.00  0.260          C  
ATOM  43833  O   SER C2844     -50.968 -17.231   2.075  1.00  0.270          O  
ATOM  43834  CB  SER C2844     -52.120 -14.630   3.856  1.00  0.410          C  
ATOM  43835  OG  SER C2844     -50.912 -15.000   4.455  1.00  0.410          O  
ATOM  43836  H   SER C2844     -53.901 -17.362   3.074  1.00  0.380          H  
ATOM  43837  HA  SER C2844     -53.392 -15.265   2.263  1.00  0.340          H  
ATOM  43838 1HB  SER C2844     -51.989 -13.694   3.327  1.00  0.490          H  
ATOM  43839 2HB  SER C2844     -52.861 -14.466   4.625  1.00  0.490          H  
ATOM  43840  HG  SER C2844     -51.124 -15.745   5.017  1.00  0.490          H  
ATOM  43841  N   SER C2845     -50.988 -15.156   1.217  1.00  0.240          N  
ATOM  43842  CA  SER C2845     -49.868 -15.440   0.348  1.00  0.240          C  
ATOM  43843  C   SER C2845     -49.040 -14.219   0.028  1.00  0.230          C  
ATOM  43844  O   SER C2845     -49.529 -13.083  -0.033  1.00  0.240          O  
ATOM  43845  CB  SER C2845     -50.351 -16.077  -0.945  1.00  0.340          C  
ATOM  43846  OG  SER C2845     -51.140 -15.190  -1.685  1.00  0.340          O  
ATOM  43847  H   SER C2845     -51.470 -14.256   1.192  1.00  0.290          H  
ATOM  43848  HA  SER C2845     -49.219 -16.155   0.858  1.00  0.290          H  
ATOM  43849 1HB  SER C2845     -49.488 -16.380  -1.540  1.00  0.400          H  
ATOM  43850 2HB  SER C2845     -50.925 -16.976  -0.719  1.00  0.400          H  
ATOM  43851  HG  SER C2845     -51.277 -15.621  -2.533  1.00  0.400          H  
ATOM  43852  N   TYR C2846     -47.773 -14.478  -0.254  1.00  0.220          N  
ATOM  43853  CA  TYR C2846     -46.868 -13.433  -0.676  1.00  0.200          C  
ATOM  43854  C   TYR C2846     -46.966 -13.339  -2.178  1.00  0.180          C  
ATOM  43855  O   TYR C2846     -46.982 -14.354  -2.879  1.00  0.200          O  
ATOM  43856  CB  TYR C2846     -45.455 -13.722  -0.194  1.00  0.290          C  
ATOM  43857  CG  TYR C2846     -45.278 -13.586   1.322  1.00  0.290          C  
ATOM  43858  CD1 TYR C2846     -45.473 -14.663   2.148  1.00  0.290          C  
ATOM  43859  CD2 TYR C2846     -44.895 -12.393   1.868  1.00  0.290          C  
ATOM  43860  CE1 TYR C2846     -45.254 -14.538   3.521  1.00  0.290          C  
ATOM  43861  CE2 TYR C2846     -44.683 -12.282   3.245  1.00  0.290          C  
ATOM  43862  CZ  TYR C2846     -44.852 -13.366   4.059  1.00  0.290          C  
ATOM  43863  OH  TYR C2846     -44.618 -13.274   5.437  1.00  0.290          O  
ATOM  43864  H   TYR C2846     -47.439 -15.429  -0.183  1.00  0.260          H  
ATOM  43865  HA  TYR C2846     -47.192 -12.479  -0.274  1.00  0.240          H  
ATOM  43866 1HB  TYR C2846     -45.171 -14.736  -0.482  1.00  0.350          H  
ATOM  43867 2HB  TYR C2846     -44.760 -13.039  -0.683  1.00  0.350          H  
ATOM  43868  HD1 TYR C2846     -45.781 -15.607   1.721  1.00  0.350          H  
ATOM  43869  HD2 TYR C2846     -44.751 -11.534   1.223  1.00  0.350          H  
ATOM  43870  HE1 TYR C2846     -45.388 -15.355   4.176  1.00  0.350          H  
ATOM  43871  HE2 TYR C2846     -44.375 -11.333   3.675  1.00  0.350          H  
ATOM  43872  HH  TYR C2846     -44.603 -14.180   5.857  1.00  0.350          H  
ATOM  43873  N   VAL C2847     -47.051 -12.115  -2.666  1.00  0.190          N  
ATOM  43874  CA  VAL C2847     -47.218 -11.854  -4.077  1.00  0.190          C  
ATOM  43875  C   VAL C2847     -45.922 -11.380  -4.726  1.00  0.190          C  
ATOM  43876  O   VAL C2847     -45.453 -11.984  -5.701  1.00  0.200          O  
ATOM  43877  CB  VAL C2847     -48.337 -10.792  -4.214  1.00  0.270          C  
ATOM  43878  CG1 VAL C2847     -48.567 -10.384  -5.648  1.00  0.270          C  
ATOM  43879  CG2 VAL C2847     -49.619 -11.357  -3.584  1.00  0.270          C  
ATOM  43880  H   VAL C2847     -47.037 -11.320  -2.021  1.00  0.230          H  
ATOM  43881  HA  VAL C2847     -47.543 -12.774  -4.564  1.00  0.230          H  
ATOM  43882  HB  VAL C2847     -48.046  -9.905  -3.673  1.00  0.320          H  
ATOM  43883 1HG1 VAL C2847     -49.344  -9.643  -5.660  1.00  0.320          H  
ATOM  43884 2HG1 VAL C2847     -47.665  -9.963  -6.080  1.00  0.320          H  
ATOM  43885 3HG1 VAL C2847     -48.876 -11.239  -6.224  1.00  0.320          H  
ATOM  43886 1HG2 VAL C2847     -50.404 -10.625  -3.633  1.00  0.320          H  
ATOM  43887 2HG2 VAL C2847     -49.915 -12.248  -4.112  1.00  0.320          H  
ATOM  43888 3HG2 VAL C2847     -49.443 -11.609  -2.541  1.00  0.320          H  
ATOM  43889  N   ASN C2848     -45.366 -10.298  -4.183  1.00  0.210          N  
ATOM  43890  CA  ASN C2848     -44.168  -9.624  -4.711  1.00  0.260          C  
ATOM  43891  C   ASN C2848     -43.648  -8.656  -3.661  1.00  0.260          C  
ATOM  43892  O   ASN C2848     -44.204  -8.611  -2.567  1.00  0.290          O  
ATOM  43893  CB  ASN C2848     -44.480  -8.889  -6.016  1.00  0.340          C  
ATOM  43894  CG  ASN C2848     -43.277  -8.786  -6.966  1.00  0.340          C  
ATOM  43895  OD1 ASN C2848     -42.117  -8.750  -6.506  1.00  0.340          O  
ATOM  43896  ND2 ASN C2848     -43.536  -8.713  -8.247  1.00  0.340          N  
ATOM  43897  H   ASN C2848     -45.819  -9.924  -3.342  1.00  0.250          H  
ATOM  43898  HA  ASN C2848     -43.389 -10.363  -4.892  1.00  0.310          H  
ATOM  43899 1HB  ASN C2848     -45.293  -9.388  -6.543  1.00  0.410          H  
ATOM  43900 2HB  ASN C2848     -44.817  -7.882  -5.781  1.00  0.410          H  
ATOM  43901 1HD2 ASN C2848     -42.793  -8.627  -8.911  1.00  0.410          H  
ATOM  43902 2HD2 ASN C2848     -44.481  -8.716  -8.566  1.00  0.410          H  
ATOM  43903  N   ASP C2849     -42.573  -7.928  -3.952  1.00  0.300          N  
ATOM  43904  CA  ASP C2849     -42.163  -6.839  -3.053  1.00  0.350          C  
ATOM  43905  C   ASP C2849     -42.645  -5.463  -3.580  1.00  0.390          C  
ATOM  43906  O   ASP C2849     -43.175  -5.380  -4.690  1.00  0.560          O  
ATOM  43907  CB  ASP C2849     -40.653  -6.821  -2.869  1.00  0.470          C  
ATOM  43908  CG  ASP C2849     -40.056  -8.024  -2.085  1.00  0.470          C  
ATOM  43909  OD1 ASP C2849     -40.754  -8.647  -1.336  1.00  0.470          O  
ATOM  43910  OD2 ASP C2849     -38.873  -8.298  -2.249  1.00  0.470          O  
ATOM  43911  H   ASP C2849     -42.103  -8.108  -4.829  1.00  0.360          H  
ATOM  43912  HA  ASP C2849     -42.624  -6.995  -2.093  1.00  0.420          H  
ATOM  43913 1HB  ASP C2849     -40.165  -6.748  -3.826  1.00  0.560          H  
ATOM  43914 2HB  ASP C2849     -40.434  -5.933  -2.327  1.00  0.560          H  
ATOM  43915  N   PHE C2850     -42.399  -4.371  -2.837  1.00  0.300          N  
ATOM  43916  CA  PHE C2850     -42.773  -3.024  -3.303  1.00  0.280          C  
ATOM  43917  C   PHE C2850     -41.857  -1.977  -2.644  1.00  0.250          C  
ATOM  43918  O   PHE C2850     -41.108  -2.295  -1.716  1.00  0.230          O  
ATOM  43919  CB  PHE C2850     -44.257  -2.738  -3.080  1.00  0.400          C  
ATOM  43920  CG  PHE C2850     -44.707  -2.470  -1.729  1.00  0.400          C  
ATOM  43921  CD1 PHE C2850     -44.987  -1.152  -1.363  1.00  0.400          C  
ATOM  43922  CD2 PHE C2850     -44.840  -3.452  -0.808  1.00  0.400          C  
ATOM  43923  CE1 PHE C2850     -45.421  -0.858  -0.114  1.00  0.400          C  
ATOM  43924  CE2 PHE C2850     -45.254  -3.141   0.444  1.00  0.400          C  
ATOM  43925  CZ  PHE C2850     -45.558  -1.854   0.790  1.00  0.400          C  
ATOM  43926  H   PHE C2850     -41.998  -4.500  -1.913  1.00  0.360          H  
ATOM  43927  HA  PHE C2850     -42.628  -2.968  -4.371  1.00  0.340          H  
ATOM  43928 1HB  PHE C2850     -44.555  -1.907  -3.700  1.00  0.480          H  
ATOM  43929 2HB  PHE C2850     -44.809  -3.597  -3.434  1.00  0.480          H  
ATOM  43930  HD1 PHE C2850     -44.876  -0.342  -2.101  1.00  0.480          H  
ATOM  43931  HD2 PHE C2850     -44.602  -4.485  -1.074  1.00  0.480          H  
ATOM  43932  HE1 PHE C2850     -45.662   0.176   0.150  1.00  0.480          H  
ATOM  43933  HE2 PHE C2850     -45.342  -3.905   1.175  1.00  0.480          H  
ATOM  43934  HZ  PHE C2850     -45.911  -1.635   1.787  1.00  0.480          H  
ATOM  43935  N   ASN C2851     -41.881  -0.735  -3.134  1.00  0.300          N  
ATOM  43936  CA  ASN C2851     -40.995   0.318  -2.607  1.00  0.330          C  
ATOM  43937  C   ASN C2851     -41.652   1.340  -1.714  1.00  0.370          C  
ATOM  43938  O   ASN C2851     -42.438   2.130  -2.196  1.00  0.470          O  
ATOM  43939  CB  ASN C2851     -40.315   1.072  -3.740  1.00  0.450          C  
ATOM  43940  CG  ASN C2851     -39.301   2.198  -3.260  1.00  0.450          C  
ATOM  43941  OD1 ASN C2851     -39.400   2.783  -2.144  1.00  0.450          O  
ATOM  43942  ND2 ASN C2851     -38.352   2.486  -4.127  1.00  0.450          N  
ATOM  43943  H   ASN C2851     -42.568  -0.490  -3.857  1.00  0.360          H  
ATOM  43944  HA  ASN C2851     -40.220  -0.163  -2.008  1.00  0.400          H  
ATOM  43945 1HB  ASN C2851     -39.769   0.362  -4.362  1.00  0.540          H  
ATOM  43946 2HB  ASN C2851     -41.077   1.532  -4.375  1.00  0.540          H  
ATOM  43947 1HD2 ASN C2851     -37.670   3.183  -3.920  1.00  0.540          H  
ATOM  43948 2HD2 ASN C2851     -38.326   1.994  -5.032  1.00  0.540          H  
ATOM  43949  N   GLN C2852     -41.361   1.343  -0.428  1.00  0.440          N  
ATOM  43950  CA  GLN C2852     -41.979   2.371   0.411  1.00  0.520          C  
ATOM  43951  C   GLN C2852     -40.896   3.039   1.244  1.00  0.510          C  
ATOM  43952  O   GLN C2852     -40.173   2.391   2.007  1.00  0.490          O  
ATOM  43953  CB  GLN C2852     -43.139   1.831   1.215  1.00  0.700          C  
ATOM  43954  CG  GLN C2852     -43.794   2.818   2.196  1.00  0.700          C  
ATOM  43955  CD  GLN C2852     -44.538   3.999   1.637  1.00  0.700          C  
ATOM  43956  OE1 GLN C2852     -45.417   3.881   0.789  1.00  0.700          O  
ATOM  43957  NE2 GLN C2852     -44.232   5.170   2.158  1.00  0.700          N  
ATOM  43958  H   GLN C2852     -40.680   0.664  -0.066  1.00  0.530          H  
ATOM  43959  HA  GLN C2852     -42.399   3.135  -0.229  1.00  0.620          H  
ATOM  43960 1HB  GLN C2852     -43.909   1.525   0.527  1.00  0.840          H  
ATOM  43961 2HB  GLN C2852     -42.813   0.962   1.742  1.00  0.840          H  
ATOM  43962 1HG  GLN C2852     -44.531   2.292   2.726  1.00  0.840          H  
ATOM  43963 2HG  GLN C2852     -43.046   3.172   2.864  1.00  0.840          H  
ATOM  43964 1HE2 GLN C2852     -44.719   5.999   1.877  1.00  0.840          H  
ATOM  43965 2HE2 GLN C2852     -43.521   5.238   2.873  1.00  0.840          H  
ATOM  43966  N   PHE C2853     -40.753   4.351   1.042  1.00  0.560          N  
ATOM  43967  CA  PHE C2853     -39.715   5.154   1.691  1.00  0.590          C  
ATOM  43968  C   PHE C2853     -38.301   4.696   1.330  1.00  0.570          C  
ATOM  43969  O   PHE C2853     -37.391   4.848   2.146  1.00  0.590          O  
ATOM  43970  CB  PHE C2853     -39.769   5.127   3.236  1.00  0.810          C  
ATOM  43971  CG  PHE C2853     -41.027   5.561   3.902  1.00  0.810          C  
ATOM  43972  CD1 PHE C2853     -41.745   4.666   4.665  1.00  0.810          C  
ATOM  43973  CD2 PHE C2853     -41.487   6.862   3.791  1.00  0.810          C  
ATOM  43974  CE1 PHE C2853     -42.902   5.052   5.309  1.00  0.810          C  
ATOM  43975  CE2 PHE C2853     -42.644   7.255   4.430  1.00  0.810          C  
ATOM  43976  CZ  PHE C2853     -43.351   6.346   5.192  1.00  0.810          C  
ATOM  43977  H   PHE C2853     -41.384   4.816   0.368  1.00  0.670          H  
ATOM  43978  HA  PHE C2853     -39.829   6.186   1.354  1.00  0.710          H  
ATOM  43979 1HB  PHE C2853     -39.531   4.127   3.592  1.00  0.980          H  
ATOM  43980 2HB  PHE C2853     -38.978   5.775   3.611  1.00  0.980          H  
ATOM  43981  HD1 PHE C2853     -41.378   3.646   4.757  1.00  0.980          H  
ATOM  43982  HD2 PHE C2853     -40.921   7.584   3.195  1.00  0.980          H  
ATOM  43983  HE1 PHE C2853     -43.458   4.340   5.913  1.00  0.980          H  
ATOM  43984  HE2 PHE C2853     -42.999   8.283   4.340  1.00  0.980          H  
ATOM  43985  HZ  PHE C2853     -44.263   6.657   5.703  1.00  0.980          H  
ATOM  43986  N   GLY C2854     -38.086   4.109   0.145  1.00  0.550          N  
ATOM  43987  CA  GLY C2854     -36.749   3.682  -0.225  1.00  0.570          C  
ATOM  43988  C   GLY C2854     -36.382   2.255   0.190  1.00  0.530          C  
ATOM  43989  O   GLY C2854     -35.300   1.788  -0.165  1.00  0.590          O  
ATOM  43990  H   GLY C2854     -38.811   3.965  -0.561  1.00  0.660          H  
ATOM  43991 1HA  GLY C2854     -36.652   3.766  -1.307  1.00  0.680          H  
ATOM  43992 2HA  GLY C2854     -36.026   4.373   0.203  1.00  0.680          H  
ATOM  43993  N   ARG C2855     -37.247   1.559   0.927  1.00  0.480          N  
ATOM  43994  CA  ARG C2855     -36.942   0.195   1.352  1.00  0.430          C  
ATOM  43995  C   ARG C2855     -37.844  -0.822   0.681  1.00  0.410          C  
ATOM  43996  O   ARG C2855     -38.954  -0.496   0.241  1.00  0.490          O  
ATOM  43997  CB  ARG C2855     -36.991   0.107   2.854  1.00  0.620          C  
ATOM  43998  CG  ARG C2855     -35.931   0.960   3.549  1.00  0.620          C  
ATOM  43999  CD  ARG C2855     -34.549   0.382   3.390  1.00  0.620          C  
ATOM  44000  NE  ARG C2855     -34.480  -0.962   3.985  1.00  0.620          N  
ATOM  44001  CZ  ARG C2855     -34.263  -1.199   5.302  1.00  0.620          C  
ATOM  44002  NH1 ARG C2855     -34.080  -0.199   6.128  1.00  0.620          N  
ATOM  44003  NH2 ARG C2855     -34.240  -2.437   5.760  1.00  0.620          N  
ATOM  44004  H   ARG C2855     -38.130   1.988   1.228  1.00  0.580          H  
ATOM  44005  HA  ARG C2855     -35.933  -0.042   1.035  1.00  0.520          H  
ATOM  44006 1HB  ARG C2855     -37.959   0.469   3.191  1.00  0.750          H  
ATOM  44007 2HB  ARG C2855     -36.895  -0.931   3.175  1.00  0.750          H  
ATOM  44008 1HG  ARG C2855     -35.934   1.964   3.124  1.00  0.750          H  
ATOM  44009 2HG  ARG C2855     -36.154   1.024   4.588  1.00  0.750          H  
ATOM  44010 1HD  ARG C2855     -34.258   0.312   2.348  1.00  0.750          H  
ATOM  44011 2HD  ARG C2855     -33.832   1.023   3.895  1.00  0.750          H  
ATOM  44012  HE  ARG C2855     -34.615  -1.786   3.361  1.00  0.750          H  
ATOM  44013 1HH1 ARG C2855     -34.082   0.745   5.795  1.00  0.750          H  
ATOM  44014 2HH1 ARG C2855     -33.952  -0.372   7.132  1.00  0.750          H  
ATOM  44015 1HH2 ARG C2855     -34.386  -3.213   5.134  1.00  0.750          H  
ATOM  44016 2HH2 ARG C2855     -34.040  -2.636   6.758  1.00  0.750          H  
ATOM  44017  N   THR C2856     -37.369  -2.071   0.567  1.00  0.350          N  
ATOM  44018  CA  THR C2856     -38.171  -3.055  -0.136  1.00  0.290          C  
ATOM  44019  C   THR C2856     -39.028  -3.859   0.831  1.00  0.280          C  
ATOM  44020  O   THR C2856     -38.531  -4.616   1.659  1.00  0.410          O  
ATOM  44021  CB  THR C2856     -37.245  -3.957  -0.971  1.00  0.430          C  
ATOM  44022  OG1 THR C2856     -36.535  -3.156  -1.916  1.00  0.430          O  
ATOM  44023  CG2 THR C2856     -38.034  -4.942  -1.716  1.00  0.430          C  
ATOM  44024  H   THR C2856     -36.472  -2.377   0.976  1.00  0.420          H  
ATOM  44025  HA  THR C2856     -38.835  -2.536  -0.823  1.00  0.350          H  
ATOM  44026  HB  THR C2856     -36.532  -4.464  -0.314  1.00  0.520          H  
ATOM  44027  HG1 THR C2856     -35.960  -2.561  -1.444  1.00  0.520          H  
ATOM  44028 1HG2 THR C2856     -37.371  -5.567  -2.313  1.00  0.520          H  
ATOM  44029 2HG2 THR C2856     -38.585  -5.565  -1.019  1.00  0.520          H  
ATOM  44030 3HG2 THR C2856     -38.726  -4.412  -2.373  1.00  0.520          H  
ATOM  44031  N   TRP C2857     -40.333  -3.683   0.712  1.00  0.260          N  
ATOM  44032  CA  TRP C2857     -41.316  -4.280   1.611  1.00  0.310          C  
ATOM  44033  C   TRP C2857     -42.099  -5.351   0.876  1.00  0.310          C  
ATOM  44034  O   TRP C2857     -42.194  -5.316  -0.342  1.00  0.310          O  
ATOM  44035  CB  TRP C2857     -42.279  -3.210   2.135  1.00  0.410          C  
ATOM  44036  CG  TRP C2857     -41.681  -2.124   3.037  1.00  0.410          C  
ATOM  44037  CD1 TRP C2857     -40.384  -1.948   3.410  1.00  0.410          C  
ATOM  44038  CD2 TRP C2857     -42.415  -1.052   3.684  1.00  0.410          C  
ATOM  44039  NE1 TRP C2857     -40.272  -0.845   4.203  1.00  0.410          N  
ATOM  44040  CE2 TRP C2857     -41.504  -0.288   4.377  1.00  0.410          C  
ATOM  44041  CE3 TRP C2857     -43.743  -0.691   3.725  1.00  0.410          C  
ATOM  44042  CZ2 TRP C2857     -41.892   0.837   5.100  1.00  0.410          C  
ATOM  44043  CZ3 TRP C2857     -44.113   0.416   4.446  1.00  0.410          C  
ATOM  44044  CH2 TRP C2857     -43.220   1.158   5.110  1.00  0.410          C  
ATOM  44045  H   TRP C2857     -40.648  -3.061  -0.038  1.00  0.310          H  
ATOM  44046  HA  TRP C2857     -40.800  -4.738   2.457  1.00  0.370          H  
ATOM  44047 1HB  TRP C2857     -42.682  -2.686   1.277  1.00  0.500          H  
ATOM  44048 2HB  TRP C2857     -43.104  -3.684   2.647  1.00  0.500          H  
ATOM  44049  HD1 TRP C2857     -39.549  -2.577   3.126  1.00  0.500          H  
ATOM  44050  HE1 TRP C2857     -39.411  -0.510   4.594  1.00  0.500          H  
ATOM  44051  HE3 TRP C2857     -44.470  -1.271   3.218  1.00  0.500          H  
ATOM  44052  HZ2 TRP C2857     -41.204   1.448   5.642  1.00  0.500          H  
ATOM  44053  HZ3 TRP C2857     -45.162   0.675   4.470  1.00  0.500          H  
ATOM  44054  HH2 TRP C2857     -43.563   2.020   5.668  1.00  0.500          H  
ATOM  44055  N   ARG C2858     -42.654  -6.317   1.583  1.00  0.350          N  
ATOM  44056  CA  ARG C2858     -43.443  -7.343   0.902  1.00  0.370          C  
ATOM  44057  C   ARG C2858     -44.909  -6.928   0.650  1.00  0.300          C  
ATOM  44058  O   ARG C2858     -45.473  -6.177   1.434  1.00  0.340          O  
ATOM  44059  CB  ARG C2858     -43.358  -8.623   1.706  1.00  0.510          C  
ATOM  44060  CG  ARG C2858     -41.928  -9.217   1.726  1.00  0.510          C  
ATOM  44061  CD  ARG C2858     -41.853 -10.482   2.453  1.00  0.510          C  
ATOM  44062  NE  ARG C2858     -40.549 -11.112   2.397  1.00  0.510          N  
ATOM  44063  CZ  ARG C2858     -40.145 -11.914   1.379  1.00  0.510          C  
ATOM  44064  NH1 ARG C2858     -40.931 -12.114   0.337  1.00  0.510          N  
ATOM  44065  NH2 ARG C2858     -38.972 -12.511   1.417  1.00  0.510          N  
ATOM  44066  H   ARG C2858     -42.542  -6.334   2.590  1.00  0.420          H  
ATOM  44067  HA  ARG C2858     -42.973  -7.551  -0.053  1.00  0.440          H  
ATOM  44068 1HB  ARG C2858     -43.670  -8.442   2.731  1.00  0.610          H  
ATOM  44069 2HB  ARG C2858     -44.030  -9.358   1.277  1.00  0.610          H  
ATOM  44070 1HG  ARG C2858     -41.618  -9.396   0.710  1.00  0.610          H  
ATOM  44071 2HG  ARG C2858     -41.241  -8.509   2.188  1.00  0.610          H  
ATOM  44072 1HD  ARG C2858     -42.111 -10.323   3.500  1.00  0.610          H  
ATOM  44073 2HD  ARG C2858     -42.538 -11.147   2.018  1.00  0.610          H  
ATOM  44074  HE  ARG C2858     -39.923 -10.986   3.183  1.00  0.610          H  
ATOM  44075 1HH1 ARG C2858     -41.829 -11.664   0.280  1.00  0.610          H  
ATOM  44076 2HH1 ARG C2858     -40.619 -12.700  -0.424  1.00  0.610          H  
ATOM  44077 1HH2 ARG C2858     -38.357 -12.391   2.211  1.00  0.610          H  
ATOM  44078 2HH2 ARG C2858     -38.713 -13.162   0.655  1.00  0.610          H  
ATOM  44079  N   VAL C2859     -45.529  -7.447  -0.411  1.00  0.310          N  
ATOM  44080  CA  VAL C2859     -46.974  -7.291  -0.666  1.00  0.280          C  
ATOM  44081  C   VAL C2859     -47.638  -8.660  -0.602  1.00  0.230          C  
ATOM  44082  O   VAL C2859     -47.158  -9.637  -1.208  1.00  0.230          O  
ATOM  44083  CB  VAL C2859     -47.338  -6.497  -1.984  1.00  0.400          C  
ATOM  44084  CG1 VAL C2859     -46.620  -6.961  -3.196  1.00  0.400          C  
ATOM  44085  CG2 VAL C2859     -48.878  -6.681  -2.267  1.00  0.400          C  
ATOM  44086  H   VAL C2859     -44.972  -7.995  -1.066  1.00  0.370          H  
ATOM  44087  HA  VAL C2859     -47.395  -6.700   0.145  1.00  0.340          H  
ATOM  44088  HB  VAL C2859     -47.093  -5.450  -1.846  1.00  0.480          H  
ATOM  44089 1HG1 VAL C2859     -46.937  -6.374  -4.052  1.00  0.480          H  
ATOM  44090 2HG1 VAL C2859     -45.575  -6.801  -3.037  1.00  0.480          H  
ATOM  44091 3HG1 VAL C2859     -46.824  -7.998  -3.381  1.00  0.480          H  
ATOM  44092 1HG2 VAL C2859     -49.155  -6.126  -3.144  1.00  0.480          H  
ATOM  44093 2HG2 VAL C2859     -49.111  -7.733  -2.439  1.00  0.480          H  
ATOM  44094 3HG2 VAL C2859     -49.464  -6.321  -1.426  1.00  0.480          H  
ATOM  44095  N   MET C2860     -48.739  -8.708   0.167  1.00  0.220          N  
ATOM  44096  CA  MET C2860     -49.507  -9.919   0.426  1.00  0.230          C  
ATOM  44097  C   MET C2860     -51.012  -9.813   0.203  1.00  0.260          C  
ATOM  44098  O   MET C2860     -51.629  -8.773   0.454  1.00  0.290          O  
ATOM  44099  CB  MET C2860     -49.340 -10.332   1.873  1.00  0.320          C  
ATOM  44100  CG  MET C2860     -47.956 -10.664   2.281  1.00  0.320          C  
ATOM  44101  SD  MET C2860     -47.863 -11.240   3.955  1.00  0.320          S  
ATOM  44102  CE  MET C2860     -48.531 -12.917   3.761  1.00  0.320          C  
ATOM  44103  H   MET C2860     -49.059  -7.829   0.586  1.00  0.260          H  
ATOM  44104  HA  MET C2860     -49.132 -10.699  -0.230  1.00  0.280          H  
ATOM  44105 1HB  MET C2860     -49.684  -9.521   2.514  1.00  0.380          H  
ATOM  44106 2HB  MET C2860     -49.984 -11.183   2.055  1.00  0.380          H  
ATOM  44107 1HG  MET C2860     -47.589 -11.435   1.640  1.00  0.380          H  
ATOM  44108 2HG  MET C2860     -47.315  -9.791   2.176  1.00  0.380          H  
ATOM  44109 1HE  MET C2860     -48.513 -13.427   4.725  1.00  0.380          H  
ATOM  44110 2HE  MET C2860     -49.549 -12.884   3.402  1.00  0.380          H  
ATOM  44111 3HE  MET C2860     -47.930 -13.470   3.055  1.00  0.380          H  
ATOM  44112  N   ALA C2861     -51.603 -10.941  -0.194  1.00  0.270          N  
ATOM  44113  CA  ALA C2861     -53.056 -11.072  -0.352  1.00  0.320          C  
ATOM  44114  C   ALA C2861     -53.629 -11.972   0.757  1.00  0.280          C  
ATOM  44115  O   ALA C2861     -53.015 -12.976   1.135  1.00  0.270          O  
ATOM  44116  CB  ALA C2861     -53.383 -11.634  -1.730  1.00  0.430          C  
ATOM  44117  H   ALA C2861     -50.988 -11.740  -0.377  1.00  0.320          H  
ATOM  44118  HA  ALA C2861     -53.511 -10.087  -0.253  1.00  0.380          H  
ATOM  44119 1HB  ALA C2861     -54.457 -11.721  -1.844  1.00  0.510          H  
ATOM  44120 2HB  ALA C2861     -52.989 -10.978  -2.497  1.00  0.510          H  
ATOM  44121 3HB  ALA C2861     -52.927 -12.618  -1.830  1.00  0.510          H  
ATOM  44122  N   GLN C2862     -54.818 -11.616   1.266  1.00  0.300          N  
ATOM  44123  CA  GLN C2862     -55.519 -12.383   2.318  1.00  0.300          C  
ATOM  44124  C   GLN C2862     -57.027 -12.079   2.322  1.00  0.320          C  
ATOM  44125  O   GLN C2862     -57.410 -10.982   1.934  1.00  0.340          O  
ATOM  44126  CB  GLN C2862     -54.914 -12.022   3.686  1.00  0.420          C  
ATOM  44127  CG  GLN C2862     -55.395 -12.859   4.877  1.00  0.420          C  
ATOM  44128  CD  GLN C2862     -54.669 -12.491   6.163  1.00  0.420          C  
ATOM  44129  OE1 GLN C2862     -53.859 -11.558   6.190  1.00  0.420          O  
ATOM  44130  NE2 GLN C2862     -54.976 -13.205   7.235  1.00  0.420          N  
ATOM  44131  H   GLN C2862     -55.228 -10.736   0.930  1.00  0.360          H  
ATOM  44132  HA  GLN C2862     -55.384 -13.446   2.129  1.00  0.360          H  
ATOM  44133 1HB  GLN C2862     -53.836 -12.100   3.634  1.00  0.500          H  
ATOM  44134 2HB  GLN C2862     -55.149 -10.982   3.907  1.00  0.500          H  
ATOM  44135 1HG  GLN C2862     -56.451 -12.664   5.048  1.00  0.500          H  
ATOM  44136 2HG  GLN C2862     -55.241 -13.920   4.669  1.00  0.500          H  
ATOM  44137 1HE2 GLN C2862     -54.562 -12.999   8.161  1.00  0.500          H  
ATOM  44138 2HE2 GLN C2862     -55.634 -13.952   7.160  1.00  0.500          H  
ATOM  44139  N   ALA C2863     -57.889 -13.004   2.785  1.00  0.340          N  
ATOM  44140  CA  ALA C2863     -59.316 -12.685   2.929  1.00  0.360          C  
ATOM  44141  C   ALA C2863     -59.513 -11.567   3.917  1.00  0.370          C  
ATOM  44142  O   ALA C2863     -58.862 -11.545   4.964  1.00  0.400          O  
ATOM  44143  CB  ALA C2863     -60.112 -13.869   3.468  1.00  0.500          C  
ATOM  44144  H   ALA C2863     -57.588 -13.936   3.086  1.00  0.410          H  
ATOM  44145  HA  ALA C2863     -59.702 -12.371   1.958  1.00  0.430          H  
ATOM  44146 1HB  ALA C2863     -61.162 -13.583   3.570  1.00  0.600          H  
ATOM  44147 2HB  ALA C2863     -60.036 -14.709   2.833  1.00  0.600          H  
ATOM  44148 3HB  ALA C2863     -59.720 -14.135   4.443  1.00  0.600          H  
ATOM  44149  N   ASP C2864     -60.472 -10.688   3.665  1.00  0.380          N  
ATOM  44150  CA  ASP C2864     -60.722  -9.673   4.668  1.00  0.460          C  
ATOM  44151  C   ASP C2864     -61.239 -10.405   5.894  1.00  0.630          C  
ATOM  44152  O   ASP C2864     -61.817 -11.490   5.782  1.00  0.990          O  
ATOM  44153  CB  ASP C2864     -61.697  -8.601   4.177  1.00  0.610          C  
ATOM  44154  CG  ASP C2864     -61.568  -7.285   5.008  1.00  0.610          C  
ATOM  44155  OD1 ASP C2864     -60.939  -7.318   6.064  1.00  0.610          O  
ATOM  44156  OD2 ASP C2864     -62.032  -6.258   4.560  1.00  0.610          O  
ATOM  44157  H   ASP C2864     -60.972 -10.697   2.773  1.00  0.460          H  
ATOM  44158  HA  ASP C2864     -59.787  -9.187   4.930  1.00  0.550          H  
ATOM  44159 1HB  ASP C2864     -61.504  -8.388   3.120  1.00  0.730          H  
ATOM  44160 2HB  ASP C2864     -62.717  -8.974   4.249  1.00  0.730          H  
ATOM  44161  N   GLY C2865     -61.088  -9.788   7.050  1.00  0.510          N  
ATOM  44162  CA  GLY C2865     -61.373 -10.417   8.345  1.00  0.690          C  
ATOM  44163  C   GLY C2865     -62.642 -11.246   8.438  1.00  0.550          C  
ATOM  44164  O   GLY C2865     -62.566 -12.449   8.720  1.00  0.680          O  
ATOM  44165  H   GLY C2865     -60.712  -8.836   6.993  1.00  0.610          H  
ATOM  44166 1HA  GLY C2865     -60.550 -11.054   8.611  1.00  0.830          H  
ATOM  44167 2HA  GLY C2865     -61.389  -9.646   9.114  1.00  0.830          H  
ATOM  44168  N   PRO C2866     -63.805 -10.673   8.129  1.00  0.510          N  
ATOM  44169  CA  PRO C2866     -65.112 -11.277   8.209  1.00  0.590          C  
ATOM  44170  C   PRO C2866     -65.299 -12.537   7.392  1.00  0.550          C  
ATOM  44171  O   PRO C2866     -66.264 -13.252   7.633  1.00  0.770          O  
ATOM  44172  CB  PRO C2866     -66.031 -10.171   7.668  1.00  0.890          C  
ATOM  44173  CG  PRO C2866     -65.287  -8.890   7.916  1.00  0.890          C  
ATOM  44174  CD  PRO C2866     -63.852  -9.242   7.697  1.00  0.890          C  
ATOM  44175  HA  PRO C2866     -65.339 -11.478   9.268  1.00  0.710          H  
ATOM  44176 1HB  PRO C2866     -66.233 -10.349   6.598  1.00  1.060          H  
ATOM  44177 2HB  PRO C2866     -67.000 -10.208   8.185  1.00  1.060          H  
ATOM  44178 1HG  PRO C2866     -65.636  -8.107   7.223  1.00  1.060          H  
ATOM  44179 2HG  PRO C2866     -65.487  -8.529   8.936  1.00  1.060          H  
ATOM  44180 1HD  PRO C2866     -63.639  -9.144   6.629  1.00  1.060          H  
ATOM  44181 2HD  PRO C2866     -63.224  -8.590   8.314  1.00  1.060          H  
ATOM  44182  N   TYR C2867     -64.431 -12.837   6.413  1.00  0.500          N  
ATOM  44183  CA  TYR C2867     -64.749 -14.033   5.659  1.00  0.550          C  
ATOM  44184  C   TYR C2867     -63.708 -15.120   5.807  1.00  0.550          C  
ATOM  44185  O   TYR C2867     -63.581 -15.993   4.944  1.00  0.600          O  
ATOM  44186  CB  TYR C2867     -64.792 -13.665   4.182  1.00  0.750          C  
ATOM  44187  CG  TYR C2867     -65.689 -12.508   3.846  1.00  0.750          C  
ATOM  44188  CD1 TYR C2867     -65.117 -11.247   3.674  1.00  0.750          C  
ATOM  44189  CD2 TYR C2867     -67.048 -12.684   3.686  1.00  0.750          C  
ATOM  44190  CE1 TYR C2867     -65.904 -10.177   3.329  1.00  0.750          C  
ATOM  44191  CE2 TYR C2867     -67.841 -11.605   3.346  1.00  0.750          C  
ATOM  44192  CZ  TYR C2867     -67.274 -10.358   3.154  1.00  0.750          C  
ATOM  44193  OH  TYR C2867     -68.075  -9.281   2.796  1.00  0.750          O  
ATOM  44194  H   TYR C2867     -63.586 -12.291   6.210  1.00  0.600          H  
ATOM  44195  HA  TYR C2867     -65.708 -14.436   5.981  1.00  0.660          H  
ATOM  44196 1HB  TYR C2867     -63.783 -13.420   3.844  1.00  0.900          H  
ATOM  44197 2HB  TYR C2867     -65.126 -14.528   3.611  1.00  0.900          H  
ATOM  44198  HD1 TYR C2867     -64.041 -11.115   3.801  1.00  0.900          H  
ATOM  44199  HD2 TYR C2867     -67.491 -13.670   3.823  1.00  0.900          H  
ATOM  44200  HE1 TYR C2867     -65.457  -9.192   3.183  1.00  0.900          H  
ATOM  44201  HE2 TYR C2867     -68.913 -11.739   3.213  1.00  0.900          H  
ATOM  44202  HH  TYR C2867     -67.533  -8.609   2.300  1.00  0.900          H  
ATOM  44203  N   ARG C2868     -63.092 -15.175   6.980  1.00  0.560          N  
ATOM  44204  CA  ARG C2868     -62.200 -16.266   7.342  1.00  0.620          C  
ATOM  44205  C   ARG C2868     -62.405 -16.628   8.812  1.00  0.650          C  
ATOM  44206  O   ARG C2868     -61.500 -17.188   9.444  1.00  0.800          O  
ATOM  44207  CB  ARG C2868     -60.730 -15.922   7.112  1.00  0.840          C  
ATOM  44208  CG  ARG C2868     -60.190 -14.800   7.991  1.00  0.840          C  
ATOM  44209  CD  ARG C2868     -58.719 -14.630   7.901  1.00  0.840          C  
ATOM  44210  NE  ARG C2868     -58.294 -13.633   8.890  1.00  0.840          N  
ATOM  44211  CZ  ARG C2868     -58.164 -12.311   8.665  1.00  0.840          C  
ATOM  44212  NH1 ARG C2868     -58.321 -11.780   7.467  1.00  0.840          N  
ATOM  44213  NH2 ARG C2868     -57.903 -11.499   9.672  1.00  0.840          N  
ATOM  44214  H   ARG C2868     -63.196 -14.372   7.615  1.00  0.670          H  
ATOM  44215  HA  ARG C2868     -62.449 -17.138   6.736  1.00  0.740          H  
ATOM  44216 1HB  ARG C2868     -60.116 -16.806   7.286  1.00  1.010          H  
ATOM  44217 2HB  ARG C2868     -60.590 -15.629   6.075  1.00  1.010          H  
ATOM  44218 1HG  ARG C2868     -60.643 -13.862   7.661  1.00  1.010          H  
ATOM  44219 2HG  ARG C2868     -60.435 -14.960   9.037  1.00  1.010          H  
ATOM  44220 1HD  ARG C2868     -58.237 -15.572   8.127  1.00  1.010          H  
ATOM  44221 2HD  ARG C2868     -58.431 -14.298   6.905  1.00  1.010          H  
ATOM  44222  HE  ARG C2868     -58.129 -13.958   9.866  1.00  1.010          H  
ATOM  44223 1HH1 ARG C2868     -58.538 -12.323   6.627  1.00  1.010          H  
ATOM  44224 2HH1 ARG C2868     -58.220 -10.786   7.343  1.00  1.010          H  
ATOM  44225 1HH2 ARG C2868     -57.796 -11.844  10.649  1.00  1.010          H  
ATOM  44226 2HH2 ARG C2868     -57.846 -10.511   9.515  1.00  1.010          H  
ATOM  44227  N   GLU C2869     -63.558 -16.242   9.370  1.00  0.620          N  
ATOM  44228  CA  GLU C2869     -63.847 -16.453  10.786  1.00  0.650          C  
ATOM  44229  C   GLU C2869     -64.332 -17.858  11.106  1.00  0.650          C  
ATOM  44230  O   GLU C2869     -63.959 -18.420  12.135  1.00  0.790          O  
ATOM  44231  CB  GLU C2869     -64.910 -15.457  11.278  1.00  0.900          C  
ATOM  44232  CG  GLU C2869     -64.472 -13.995  11.290  1.00  0.900          C  
ATOM  44233  CD  GLU C2869     -65.506 -13.056  11.883  1.00  0.900          C  
ATOM  44234  OE1 GLU C2869     -66.563 -13.521  12.229  1.00  0.900          O  
ATOM  44235  OE2 GLU C2869     -65.238 -11.877  11.981  1.00  0.900          O  
ATOM  44236  H   GLU C2869     -64.272 -15.816   8.783  1.00  0.740          H  
ATOM  44237  HA  GLU C2869     -62.932 -16.276  11.347  1.00  0.780          H  
ATOM  44238 1HB  GLU C2869     -65.791 -15.530  10.631  1.00  1.080          H  
ATOM  44239 2HB  GLU C2869     -65.221 -15.728  12.286  1.00  1.080          H  
ATOM  44240 1HG  GLU C2869     -63.564 -13.920  11.837  1.00  1.080          H  
ATOM  44241 2HG  GLU C2869     -64.267 -13.695  10.265  1.00  1.080          H  
ATOM  44242  N   SER C2870     -65.131 -18.441  10.219  1.00  0.620          N  
ATOM  44243  CA  SER C2870     -65.699 -19.759  10.474  1.00  0.630          C  
ATOM  44244  C   SER C2870     -65.714 -20.654   9.268  1.00  0.610          C  
ATOM  44245  O   SER C2870     -65.571 -20.216   8.129  1.00  0.630          O  
ATOM  44246  CB  SER C2870     -67.119 -19.663  10.969  1.00  0.880          C  
ATOM  44247  OG  SER C2870     -67.662 -20.962  11.138  1.00  0.880          O  
ATOM  44248  H   SER C2870     -65.431 -17.922   9.377  1.00  0.740          H  
ATOM  44249  HA  SER C2870     -65.097 -20.245  11.241  1.00  0.760          H  
ATOM  44250 1HB  SER C2870     -67.141 -19.124  11.916  1.00  1.050          H  
ATOM  44251 2HB  SER C2870     -67.720 -19.098  10.249  1.00  1.050          H  
ATOM  44252  HG  SER C2870     -68.554 -20.824  11.499  1.00  1.050          H  
ATOM  44253  N   VAL C2871     -65.925 -21.938   9.516  1.00  0.630          N  
ATOM  44254  CA  VAL C2871     -66.014 -22.921   8.448  1.00  0.630          C  
ATOM  44255  C   VAL C2871     -67.122 -22.580   7.473  1.00  0.610          C  
ATOM  44256  O   VAL C2871     -67.021 -22.855   6.280  1.00  0.620          O  
ATOM  44257  CB  VAL C2871     -66.239 -24.339   9.024  1.00  0.880          C  
ATOM  44258  CG1 VAL C2871     -67.602 -24.481   9.713  1.00  0.880          C  
ATOM  44259  CG2 VAL C2871     -66.178 -25.333   7.893  1.00  0.880          C  
ATOM  44260  H   VAL C2871     -66.041 -22.215  10.484  1.00  0.760          H  
ATOM  44261  HA  VAL C2871     -65.067 -22.921   7.909  1.00  0.760          H  
ATOM  44262  HB  VAL C2871     -65.470 -24.546   9.757  1.00  1.060          H  
ATOM  44263 1HG1 VAL C2871     -67.695 -25.495  10.103  1.00  1.060          H  
ATOM  44264 2HG1 VAL C2871     -67.678 -23.774  10.536  1.00  1.060          H  
ATOM  44265 3HG1 VAL C2871     -68.413 -24.311   9.016  1.00  1.060          H  
ATOM  44266 1HG2 VAL C2871     -66.324 -26.329   8.290  1.00  1.060          H  
ATOM  44267 2HG2 VAL C2871     -66.955 -25.142   7.159  1.00  1.060          H  
ATOM  44268 3HG2 VAL C2871     -65.225 -25.266   7.415  1.00  1.060          H  
ATOM  44269  N   GLU C2872     -68.168 -21.941   7.979  1.00  0.620          N  
ATOM  44270  CA  GLU C2872     -69.329 -21.557   7.195  1.00  0.630          C  
ATOM  44271  C   GLU C2872     -68.989 -20.555   6.094  1.00  0.580          C  
ATOM  44272  O   GLU C2872     -69.735 -20.415   5.126  1.00  0.560          O  
ATOM  44273  CB  GLU C2872     -70.411 -20.977   8.108  1.00  0.880          C  
ATOM  44274  CG  GLU C2872     -71.045 -21.999   9.052  1.00  0.880          C  
ATOM  44275  CD  GLU C2872     -72.105 -21.411   9.947  1.00  0.880          C  
ATOM  44276  OE1 GLU C2872     -72.301 -20.220   9.903  1.00  0.880          O  
ATOM  44277  OE2 GLU C2872     -72.712 -22.156  10.677  1.00  0.880          O  
ATOM  44278  H   GLU C2872     -68.162 -21.732   8.978  1.00  0.740          H  
ATOM  44279  HA  GLU C2872     -69.726 -22.454   6.720  1.00  0.760          H  
ATOM  44280 1HB  GLU C2872     -69.979 -20.177   8.715  1.00  1.050          H  
ATOM  44281 2HB  GLU C2872     -71.202 -20.537   7.502  1.00  1.050          H  
ATOM  44282 1HG  GLU C2872     -71.490 -22.793   8.454  1.00  1.050          H  
ATOM  44283 2HG  GLU C2872     -70.264 -22.443   9.666  1.00  1.050          H  
ATOM  44284  N   ASP C2873     -67.870 -19.848   6.246  1.00  0.600          N  
ATOM  44285  CA  ASP C2873     -67.446 -18.821   5.318  1.00  0.600          C  
ATOM  44286  C   ASP C2873     -66.709 -19.421   4.140  1.00  0.550          C  
ATOM  44287  O   ASP C2873     -66.545 -18.772   3.110  1.00  0.520          O  
ATOM  44288  CB  ASP C2873     -66.512 -17.834   6.017  1.00  0.840          C  
ATOM  44289  CG  ASP C2873     -67.192 -17.051   7.111  1.00  0.840          C  
ATOM  44290  OD1 ASP C2873     -68.282 -16.563   6.891  1.00  0.840          O  
ATOM  44291  OD2 ASP C2873     -66.625 -16.962   8.201  1.00  0.840          O  
ATOM  44292  H   ASP C2873     -67.260 -20.034   7.044  1.00  0.720          H  
ATOM  44293  HA  ASP C2873     -68.327 -18.294   4.952  1.00  0.720          H  
ATOM  44294 1HB  ASP C2873     -65.660 -18.370   6.433  1.00  1.010          H  
ATOM  44295 2HB  ASP C2873     -66.118 -17.129   5.282  1.00  1.010          H  
ATOM  44296  N   ILE C2874     -66.238 -20.666   4.266  1.00  0.540          N  
ATOM  44297  CA  ILE C2874     -65.475 -21.279   3.189  1.00  0.530          C  
ATOM  44298  C   ILE C2874     -66.373 -21.366   1.972  1.00  0.510          C  
ATOM  44299  O   ILE C2874     -65.937 -21.169   0.845  1.00  0.490          O  
ATOM  44300  CB  ILE C2874     -64.860 -22.638   3.576  1.00  0.750          C  
ATOM  44301  CG1 ILE C2874     -63.747 -22.393   4.644  1.00  0.750          C  
ATOM  44302  CG2 ILE C2874     -64.294 -23.323   2.324  1.00  0.750          C  
ATOM  44303  CD1 ILE C2874     -63.203 -23.640   5.316  1.00  0.750          C  
ATOM  44304  H   ILE C2874     -66.442 -21.225   5.100  1.00  0.650          H  
ATOM  44305  HA  ILE C2874     -64.643 -20.620   2.941  1.00  0.640          H  
ATOM  44306  HB  ILE C2874     -65.624 -23.272   4.034  1.00  0.900          H  
ATOM  44307 1HG1 ILE C2874     -62.942 -21.865   4.175  1.00  0.900          H  
ATOM  44308 2HG1 ILE C2874     -64.164 -21.751   5.427  1.00  0.900          H  
ATOM  44309 1HG2 ILE C2874     -63.857 -24.279   2.579  1.00  0.900          H  
ATOM  44310 2HG2 ILE C2874     -65.093 -23.487   1.614  1.00  0.900          H  
ATOM  44311 3HG2 ILE C2874     -63.533 -22.687   1.870  1.00  0.900          H  
ATOM  44312 1HD1 ILE C2874     -62.449 -23.354   6.045  1.00  0.900          H  
ATOM  44313 2HD1 ILE C2874     -64.021 -24.145   5.812  1.00  0.900          H  
ATOM  44314 3HD1 ILE C2874     -62.752 -24.307   4.588  1.00  0.900          H  
ATOM  44315  N   ALA C2875     -67.639 -21.676   2.210  1.00  0.520          N  
ATOM  44316  CA  ALA C2875     -68.666 -21.829   1.198  1.00  0.510          C  
ATOM  44317  C   ALA C2875     -68.871 -20.575   0.343  1.00  0.480          C  
ATOM  44318  O   ALA C2875     -69.482 -20.659  -0.724  1.00  0.480          O  
ATOM  44319  CB  ALA C2875     -69.972 -22.188   1.869  1.00  0.720          C  
ATOM  44320  H   ALA C2875     -67.911 -21.826   3.175  1.00  0.620          H  
ATOM  44321  HA  ALA C2875     -68.363 -22.639   0.536  1.00  0.610          H  
ATOM  44322 1HB  ALA C2875     -70.741 -22.340   1.114  1.00  0.860          H  
ATOM  44323 2HB  ALA C2875     -69.844 -23.099   2.450  1.00  0.860          H  
ATOM  44324 3HB  ALA C2875     -70.269 -21.370   2.534  1.00  0.860          H  
ATOM  44325  N   ASN C2876     -68.427 -19.402   0.814  1.00  0.460          N  
ATOM  44326  CA  ASN C2876     -68.622 -18.186   0.050  1.00  0.450          C  
ATOM  44327  C   ASN C2876     -67.442 -17.922  -0.885  1.00  0.440          C  
ATOM  44328  O   ASN C2876     -67.433 -16.950  -1.645  1.00  0.440          O  
ATOM  44329  CB  ASN C2876     -68.870 -17.028   0.989  1.00  0.630          C  
ATOM  44330  CG  ASN C2876     -70.207 -17.160   1.686  1.00  0.630          C  
ATOM  44331  OD1 ASN C2876     -71.195 -17.642   1.112  1.00  0.630          O  
ATOM  44332  ND2 ASN C2876     -70.255 -16.743   2.924  1.00  0.630          N  
ATOM  44333  H   ASN C2876     -67.896 -19.349   1.686  1.00  0.550          H  
ATOM  44334  HA  ASN C2876     -69.504 -18.311  -0.578  1.00  0.540          H  
ATOM  44335 1HB  ASN C2876     -68.077 -16.995   1.741  1.00  0.760          H  
ATOM  44336 2HB  ASN C2876     -68.842 -16.088   0.434  1.00  0.760          H  
ATOM  44337 1HD2 ASN C2876     -71.108 -16.809   3.442  1.00  0.760          H  
ATOM  44338 2HD2 ASN C2876     -69.440 -16.361   3.359  1.00  0.760          H  
ATOM  44339  N   LEU C2877     -66.457 -18.813  -0.880  1.00  0.460          N  
ATOM  44340  CA  LEU C2877     -65.339 -18.655  -1.783  1.00  0.500          C  
ATOM  44341  C   LEU C2877     -65.729 -19.366  -3.071  1.00  0.480          C  
ATOM  44342  O   LEU C2877     -66.475 -20.358  -3.041  1.00  0.560          O  
ATOM  44343  CB  LEU C2877     -64.054 -19.264  -1.189  1.00  0.680          C  
ATOM  44344  CG  LEU C2877     -63.535 -18.704   0.172  1.00  0.680          C  
ATOM  44345  CD1 LEU C2877     -62.267 -19.482   0.582  1.00  0.680          C  
ATOM  44346  CD2 LEU C2877     -63.277 -17.245   0.059  1.00  0.680          C  
ATOM  44347  H   LEU C2877     -66.477 -19.616  -0.246  1.00  0.550          H  
ATOM  44348  HA  LEU C2877     -65.188 -17.604  -2.012  1.00  0.600          H  
ATOM  44349 1HB  LEU C2877     -64.266 -20.283  -0.996  1.00  0.820          H  
ATOM  44350 2HB  LEU C2877     -63.253 -19.204  -1.924  1.00  0.820          H  
ATOM  44351  HG  LEU C2877     -64.289 -18.870   0.948  1.00  0.820          H  
ATOM  44352 1HD1 LEU C2877     -61.908 -19.115   1.545  1.00  0.820          H  
ATOM  44353 2HD1 LEU C2877     -62.519 -20.535   0.669  1.00  0.820          H  
ATOM  44354 3HD1 LEU C2877     -61.488 -19.350  -0.170  1.00  0.820          H  
ATOM  44355 1HD2 LEU C2877     -62.914 -16.862   1.015  1.00  0.820          H  
ATOM  44356 2HD2 LEU C2877     -62.551 -17.071  -0.704  1.00  0.820          H  
ATOM  44357 3HD2 LEU C2877     -64.191 -16.752  -0.192  1.00  0.820          H  
ATOM  44358  N   ARG C2878     -65.254 -18.863  -4.208  1.00  0.420          N  
ATOM  44359  CA  ARG C2878     -65.546 -19.517  -5.480  1.00  0.430          C  
ATOM  44360  C   ARG C2878     -64.307 -19.619  -6.348  1.00  0.400          C  
ATOM  44361  O   ARG C2878     -63.384 -18.808  -6.228  1.00  0.390          O  
ATOM  44362  CB  ARG C2878     -66.607 -18.755  -6.272  1.00  0.600          C  
ATOM  44363  CG  ARG C2878     -67.941 -18.564  -5.577  1.00  0.600          C  
ATOM  44364  CD  ARG C2878     -68.951 -17.983  -6.467  1.00  0.600          C  
ATOM  44365  NE  ARG C2878     -70.195 -17.723  -5.750  1.00  0.600          N  
ATOM  44366  CZ  ARG C2878     -71.289 -17.109  -6.256  1.00  0.600          C  
ATOM  44367  NH1 ARG C2878     -71.306 -16.675  -7.499  1.00  0.600          N  
ATOM  44368  NH2 ARG C2878     -72.355 -16.941  -5.488  1.00  0.600          N  
ATOM  44369  H   ARG C2878     -64.673 -18.034  -4.187  1.00  0.500          H  
ATOM  44370  HA  ARG C2878     -65.907 -20.528  -5.287  1.00  0.520          H  
ATOM  44371 1HB  ARG C2878     -66.227 -17.770  -6.535  1.00  0.720          H  
ATOM  44372 2HB  ARG C2878     -66.803 -19.292  -7.205  1.00  0.720          H  
ATOM  44373 1HG  ARG C2878     -68.318 -19.494  -5.233  1.00  0.720          H  
ATOM  44374 2HG  ARG C2878     -67.813 -17.892  -4.725  1.00  0.720          H  
ATOM  44375 1HD  ARG C2878     -68.581 -17.064  -6.891  1.00  0.720          H  
ATOM  44376 2HD  ARG C2878     -69.161 -18.699  -7.263  1.00  0.720          H  
ATOM  44377  HE  ARG C2878     -70.239 -18.035  -4.785  1.00  0.720          H  
ATOM  44378 1HH1 ARG C2878     -70.503 -16.797  -8.092  1.00  0.720          H  
ATOM  44379 2HH1 ARG C2878     -72.129 -16.216  -7.864  1.00  0.720          H  
ATOM  44380 1HH2 ARG C2878     -72.349 -17.271  -4.533  1.00  0.720          H  
ATOM  44381 2HH2 ARG C2878     -73.178 -16.483  -5.854  1.00  0.720          H  
ATOM  44382  N   THR C2879     -64.328 -20.581  -7.260  1.00  0.400          N  
ATOM  44383  CA  THR C2879     -63.277 -20.735  -8.254  1.00  0.370          C  
ATOM  44384  C   THR C2879     -63.893 -20.585  -9.632  1.00  0.370          C  
ATOM  44385  O   THR C2879     -65.116 -20.603  -9.784  1.00  0.400          O  
ATOM  44386  CB  THR C2879     -62.582 -22.110  -8.164  1.00  0.530          C  
ATOM  44387  OG1 THR C2879     -63.508 -23.134  -8.491  1.00  0.530          O  
ATOM  44388  CG2 THR C2879     -62.087 -22.358  -6.771  1.00  0.530          C  
ATOM  44389  H   THR C2879     -65.111 -21.244  -7.252  1.00  0.480          H  
ATOM  44390  HA  THR C2879     -62.532 -19.956  -8.113  1.00  0.440          H  
ATOM  44391  HB  THR C2879     -61.744 -22.148  -8.859  1.00  0.640          H  
ATOM  44392  HG1 THR C2879     -63.729 -23.085  -9.428  1.00  0.640          H  
ATOM  44393 1HG2 THR C2879     -61.631 -23.330  -6.751  1.00  0.640          H  
ATOM  44394 2HG2 THR C2879     -61.362 -21.594  -6.494  1.00  0.640          H  
ATOM  44395 3HG2 THR C2879     -62.918 -22.337  -6.074  1.00  0.640          H  
ATOM  44396  N   ARG C2880     -63.065 -20.446 -10.659  1.00  0.350          N  
ATOM  44397  CA  ARG C2880     -63.619 -20.326 -11.999  1.00  0.370          C  
ATOM  44398  C   ARG C2880     -63.311 -21.564 -12.824  1.00  0.380          C  
ATOM  44399  O   ARG C2880     -62.192 -22.077 -12.799  1.00  0.380          O  
ATOM  44400  CB  ARG C2880     -63.104 -19.070 -12.692  1.00  0.510          C  
ATOM  44401  CG  ARG C2880     -63.740 -18.804 -14.058  1.00  0.510          C  
ATOM  44402  CD  ARG C2880     -63.374 -17.479 -14.639  1.00  0.510          C  
ATOM  44403  NE  ARG C2880     -61.930 -17.364 -14.901  1.00  0.510          N  
ATOM  44404  CZ  ARG C2880     -61.053 -16.569 -14.216  1.00  0.510          C  
ATOM  44405  NH1 ARG C2880     -61.452 -15.767 -13.248  1.00  0.510          N  
ATOM  44406  NH2 ARG C2880     -59.757 -16.588 -14.529  1.00  0.510          N  
ATOM  44407  H   ARG C2880     -62.062 -20.456 -10.522  1.00  0.420          H  
ATOM  44408  HA  ARG C2880     -64.702 -20.235 -11.931  1.00  0.440          H  
ATOM  44409 1HB  ARG C2880     -63.273 -18.202 -12.064  1.00  0.610          H  
ATOM  44410 2HB  ARG C2880     -62.031 -19.159 -12.839  1.00  0.610          H  
ATOM  44411 1HG  ARG C2880     -63.417 -19.564 -14.765  1.00  0.610          H  
ATOM  44412 2HG  ARG C2880     -64.829 -18.840 -13.962  1.00  0.610          H  
ATOM  44413 1HD  ARG C2880     -63.903 -17.355 -15.583  1.00  0.610          H  
ATOM  44414 2HD  ARG C2880     -63.684 -16.696 -13.959  1.00  0.610          H  
ATOM  44415  HE  ARG C2880     -61.550 -17.949 -15.634  1.00  0.610          H  
ATOM  44416 1HH1 ARG C2880     -62.440 -15.663 -12.991  1.00  0.610          H  
ATOM  44417 2HH1 ARG C2880     -60.748 -15.205 -12.751  1.00  0.610          H  
ATOM  44418 1HH2 ARG C2880     -59.417 -17.184 -15.264  1.00  0.610          H  
ATOM  44419 2HH2 ARG C2880     -59.097 -15.959 -14.019  1.00  0.610          H  
ATOM  44420  N   ASN C2881     -64.310 -22.003 -13.570  1.00  0.400          N  
ATOM  44421  CA  ASN C2881     -64.221 -23.148 -14.456  1.00  0.410          C  
ATOM  44422  C   ASN C2881     -63.556 -22.820 -15.775  1.00  0.400          C  
ATOM  44423  O   ASN C2881     -63.576 -21.679 -16.242  1.00  0.400          O  
ATOM  44424  CB  ASN C2881     -65.605 -23.727 -14.733  1.00  0.570          C  
ATOM  44425  CG  ASN C2881     -66.158 -24.500 -13.619  1.00  0.570          C  
ATOM  44426  OD1 ASN C2881     -65.442 -25.345 -13.133  1.00  0.570          O  
ATOM  44427  ND2 ASN C2881     -67.379 -24.276 -13.235  1.00  0.570          N  
ATOM  44428  H   ASN C2881     -65.204 -21.511 -13.494  1.00  0.480          H  
ATOM  44429  HA  ASN C2881     -63.612 -23.909 -13.966  1.00  0.490          H  
ATOM  44430 1HB  ASN C2881     -66.295 -22.916 -14.972  1.00  0.680          H  
ATOM  44431 2HB  ASN C2881     -65.556 -24.383 -15.599  1.00  0.680          H  
ATOM  44432 1HD2 ASN C2881     -67.792 -24.826 -12.510  1.00  0.680          H  
ATOM  44433 2HD2 ASN C2881     -67.934 -23.578 -13.685  1.00  0.680          H  
ATOM  44434  N   ASN C2882     -63.072 -23.860 -16.442  1.00  0.420          N  
ATOM  44435  CA  ASN C2882     -62.510 -23.751 -17.789  1.00  0.420          C  
ATOM  44436  C   ASN C2882     -63.548 -23.191 -18.778  1.00  0.450          C  
ATOM  44437  O   ASN C2882     -63.199 -22.647 -19.824  1.00  0.470          O  
ATOM  44438  CB  ASN C2882     -62.008 -25.102 -18.259  1.00  0.590          C  
ATOM  44439  CG  ASN C2882     -60.735 -25.535 -17.567  1.00  0.590          C  
ATOM  44440  OD1 ASN C2882     -60.000 -24.723 -16.992  1.00  0.590          O  
ATOM  44441  ND2 ASN C2882     -60.461 -26.814 -17.615  1.00  0.590          N  
ATOM  44442  H   ASN C2882     -63.031 -24.751 -15.935  1.00  0.500          H  
ATOM  44443  HA  ASN C2882     -61.674 -23.051 -17.758  1.00  0.500          H  
ATOM  44444 1HB  ASN C2882     -62.777 -25.854 -18.071  1.00  0.710          H  
ATOM  44445 2HB  ASN C2882     -61.834 -25.071 -19.333  1.00  0.710          H  
ATOM  44446 1HD2 ASN C2882     -59.633 -27.161 -17.173  1.00  0.710          H  
ATOM  44447 2HD2 ASN C2882     -61.073 -27.444 -18.090  1.00  0.710          H  
ATOM  44448  N   GLN C2883     -64.832 -23.337 -18.432  1.00  0.470          N  
ATOM  44449  CA  GLN C2883     -65.956 -22.857 -19.231  1.00  0.520          C  
ATOM  44450  C   GLN C2883     -66.371 -21.416 -18.875  1.00  0.470          C  
ATOM  44451  O   GLN C2883     -67.335 -20.892 -19.430  1.00  0.470          O  
ATOM  44452  CB  GLN C2883     -67.164 -23.784 -19.065  1.00  0.710          C  
ATOM  44453  CG  GLN C2883     -66.937 -25.206 -19.547  1.00  0.710          C  
ATOM  44454  CD  GLN C2883     -66.617 -25.258 -21.024  1.00  0.710          C  
ATOM  44455  OE1 GLN C2883     -67.318 -24.657 -21.840  1.00  0.710          O  
ATOM  44456  NE2 GLN C2883     -65.562 -25.974 -21.379  1.00  0.710          N  
ATOM  44457  H   GLN C2883     -65.016 -23.805 -17.558  1.00  0.560          H  
ATOM  44458  HA  GLN C2883     -65.654 -22.859 -20.279  1.00  0.620          H  
ATOM  44459 1HB  GLN C2883     -67.447 -23.828 -18.012  1.00  0.850          H  
ATOM  44460 2HB  GLN C2883     -68.014 -23.373 -19.613  1.00  0.850          H  
ATOM  44461 1HG  GLN C2883     -66.099 -25.635 -19.000  1.00  0.850          H  
ATOM  44462 2HG  GLN C2883     -67.840 -25.790 -19.369  1.00  0.850          H  
ATOM  44463 1HE2 GLN C2883     -65.304 -26.041 -22.344  1.00  0.850          H  
ATOM  44464 2HE2 GLN C2883     -65.025 -26.454 -20.689  1.00  0.850          H  
ATOM  44465  N   GLY C2884     -65.676 -20.792 -17.919  1.00  0.440          N  
ATOM  44466  CA  GLY C2884     -65.930 -19.413 -17.486  1.00  0.410          C  
ATOM  44467  C   GLY C2884     -66.923 -19.215 -16.332  1.00  0.410          C  
ATOM  44468  O   GLY C2884     -67.056 -18.100 -15.819  1.00  0.400          O  
ATOM  44469  H   GLY C2884     -64.882 -21.264 -17.488  1.00  0.530          H  
ATOM  44470 1HA  GLY C2884     -64.975 -18.976 -17.200  1.00  0.490          H  
ATOM  44471 2HA  GLY C2884     -66.274 -18.841 -18.346  1.00  0.490          H  
ATOM  44472  N   GLU C2885     -67.608 -20.269 -15.919  1.00  0.430          N  
ATOM  44473  CA  GLU C2885     -68.592 -20.176 -14.843  1.00  0.440          C  
ATOM  44474  C   GLU C2885     -67.945 -20.182 -13.461  1.00  0.430          C  
ATOM  44475  O   GLU C2885     -66.859 -20.739 -13.272  1.00  0.420          O  
ATOM  44476  CB  GLU C2885     -69.594 -21.324 -14.958  1.00  0.610          C  
ATOM  44477  CG  GLU C2885     -70.438 -21.287 -16.239  1.00  0.610          C  
ATOM  44478  CD  GLU C2885     -71.455 -22.397 -16.316  1.00  0.610          C  
ATOM  44479  OE1 GLU C2885     -71.553 -23.149 -15.377  1.00  0.610          O  
ATOM  44480  OE2 GLU C2885     -72.129 -22.493 -17.314  1.00  0.610          O  
ATOM  44481  H   GLU C2885     -67.468 -21.145 -16.397  1.00  0.520          H  
ATOM  44482  HA  GLU C2885     -69.133 -19.235 -14.955  1.00  0.530          H  
ATOM  44483 1HB  GLU C2885     -69.061 -22.273 -14.938  1.00  0.730          H  
ATOM  44484 2HB  GLU C2885     -70.269 -21.308 -14.100  1.00  0.730          H  
ATOM  44485 1HG  GLU C2885     -70.956 -20.330 -16.290  1.00  0.730          H  
ATOM  44486 2HG  GLU C2885     -69.772 -21.352 -17.102  1.00  0.730          H  
ATOM  44487  N   MET C2886     -68.609 -19.562 -12.483  1.00  0.440          N  
ATOM  44488  CA  MET C2886     -68.091 -19.596 -11.117  1.00  0.430          C  
ATOM  44489  C   MET C2886     -68.705 -20.743 -10.343  1.00  0.450          C  
ATOM  44490  O   MET C2886     -69.911 -20.985 -10.443  1.00  0.490          O  
ATOM  44491  CB  MET C2886     -68.357 -18.283 -10.393  1.00  0.610          C  
ATOM  44492  CG  MET C2886     -67.760 -17.072 -11.071  1.00  0.610          C  
ATOM  44493  SD  MET C2886     -65.973 -17.189 -11.281  1.00  0.610          S  
ATOM  44494  CE  MET C2886     -65.329 -17.115  -9.630  1.00  0.610          C  
ATOM  44495  H   MET C2886     -69.485 -19.101 -12.686  1.00  0.530          H  
ATOM  44496  HA  MET C2886     -67.018 -19.765 -11.153  1.00  0.520          H  
ATOM  44497 1HB  MET C2886     -69.429 -18.128 -10.309  1.00  0.730          H  
ATOM  44498 2HB  MET C2886     -67.962 -18.345  -9.391  1.00  0.730          H  
ATOM  44499 1HG  MET C2886     -68.208 -16.946 -12.055  1.00  0.730          H  
ATOM  44500 2HG  MET C2886     -67.978 -16.179 -10.479  1.00  0.730          H  
ATOM  44501 1HE  MET C2886     -64.266 -17.159  -9.681  1.00  0.730          H  
ATOM  44502 2HE  MET C2886     -65.621 -16.175  -9.157  1.00  0.730          H  
ATOM  44503 3HE  MET C2886     -65.691 -17.955  -9.051  1.00  0.730          H  
ATOM  44504  N   VAL C2887     -67.886 -21.425  -9.559  1.00  0.440          N  
ATOM  44505  CA  VAL C2887     -68.371 -22.514  -8.734  1.00  0.450          C  
ATOM  44506  C   VAL C2887     -67.934 -22.410  -7.261  1.00  0.460          C  
ATOM  44507  O   VAL C2887     -66.743 -22.254  -6.982  1.00  0.480          O  
ATOM  44508  CB  VAL C2887     -67.950 -23.859  -9.358  1.00  0.630          C  
ATOM  44509  CG1 VAL C2887     -66.477 -23.899  -9.611  1.00  0.630          C  
ATOM  44510  CG2 VAL C2887     -68.344 -25.026  -8.427  1.00  0.630          C  
ATOM  44511  H   VAL C2887     -66.897 -21.158  -9.555  1.00  0.530          H  
ATOM  44512  HA  VAL C2887     -69.443 -22.513  -8.831  1.00  0.540          H  
ATOM  44513  HB  VAL C2887     -68.453 -23.965 -10.318  1.00  0.750          H  
ATOM  44514 1HG1 VAL C2887     -66.272 -24.843 -10.069  1.00  0.750          H  
ATOM  44515 2HG1 VAL C2887     -66.184 -23.096 -10.287  1.00  0.750          H  
ATOM  44516 3HG1 VAL C2887     -65.929 -23.811  -8.686  1.00  0.750          H  
ATOM  44517 1HG2 VAL C2887     -68.059 -25.955  -8.892  1.00  0.750          H  
ATOM  44518 2HG2 VAL C2887     -67.838 -24.945  -7.469  1.00  0.750          H  
ATOM  44519 3HG2 VAL C2887     -69.417 -25.020  -8.265  1.00  0.750          H  
ATOM  44520  N   PRO C2888     -68.878 -22.448  -6.301  1.00  0.470          N  
ATOM  44521  CA  PRO C2888     -68.645 -22.443  -4.868  1.00  0.480          C  
ATOM  44522  C   PRO C2888     -67.820 -23.615  -4.397  1.00  0.510          C  
ATOM  44523  O   PRO C2888     -67.994 -24.742  -4.864  1.00  0.530          O  
ATOM  44524  CB  PRO C2888     -70.066 -22.525  -4.293  1.00  0.720          C  
ATOM  44525  CG  PRO C2888     -70.952 -21.954  -5.359  1.00  0.720          C  
ATOM  44526  CD  PRO C2888     -70.318 -22.357  -6.658  1.00  0.720          C  
ATOM  44527  HA  PRO C2888     -68.159 -21.514  -4.565  1.00  0.580          H  
ATOM  44528 1HB  PRO C2888     -70.310 -23.569  -4.043  1.00  0.860          H  
ATOM  44529 2HB  PRO C2888     -70.117 -21.951  -3.348  1.00  0.860          H  
ATOM  44530 1HG  PRO C2888     -71.978 -22.343  -5.247  1.00  0.860          H  
ATOM  44531 2HG  PRO C2888     -71.013 -20.862  -5.243  1.00  0.860          H  
ATOM  44532 1HD  PRO C2888     -70.709 -23.327  -7.005  1.00  0.860          H  
ATOM  44533 2HD  PRO C2888     -70.520 -21.525  -7.359  1.00  0.860          H  
ATOM  44534  N   ILE C2889     -67.016 -23.367  -3.378  1.00  0.510          N  
ATOM  44535  CA  ILE C2889     -66.192 -24.404  -2.774  1.00  0.540          C  
ATOM  44536  C   ILE C2889     -67.078 -25.540  -2.284  1.00  0.550          C  
ATOM  44537  O   ILE C2889     -66.741 -26.709  -2.460  1.00  0.570          O  
ATOM  44538  CB  ILE C2889     -65.338 -23.858  -1.605  1.00  0.740          C  
ATOM  44539  CG1 ILE C2889     -64.309 -22.798  -2.090  1.00  0.740          C  
ATOM  44540  CG2 ILE C2889     -64.636 -24.991  -0.913  1.00  0.740          C  
ATOM  44541  CD1 ILE C2889     -63.265 -23.207  -3.045  1.00  0.740          C  
ATOM  44542  H   ILE C2889     -66.932 -22.394  -3.061  1.00  0.610          H  
ATOM  44543  HA  ILE C2889     -65.532 -24.810  -3.527  1.00  0.650          H  
ATOM  44544  HB  ILE C2889     -65.985 -23.348  -0.887  1.00  0.890          H  
ATOM  44545 1HG1 ILE C2889     -64.849 -22.014  -2.552  1.00  0.890          H  
ATOM  44546 2HG1 ILE C2889     -63.806 -22.412  -1.209  1.00  0.890          H  
ATOM  44547 1HG2 ILE C2889     -64.046 -24.621  -0.102  1.00  0.890          H  
ATOM  44548 2HG2 ILE C2889     -65.361 -25.675  -0.523  1.00  0.890          H  
ATOM  44549 3HG2 ILE C2889     -63.999 -25.493  -1.614  1.00  0.890          H  
ATOM  44550 1HD1 ILE C2889     -62.635 -22.346  -3.273  1.00  0.890          H  
ATOM  44551 2HD1 ILE C2889     -62.662 -23.971  -2.590  1.00  0.890          H  
ATOM  44552 3HD1 ILE C2889     -63.707 -23.573  -3.966  1.00  0.890          H  
ATOM  44553  N   GLY C2890     -68.212 -25.196  -1.684  1.00  0.560          N  
ATOM  44554  CA  GLY C2890     -69.152 -26.167  -1.126  1.00  0.590          C  
ATOM  44555  C   GLY C2890     -69.680 -27.211  -2.125  1.00  0.610          C  
ATOM  44556  O   GLY C2890     -70.187 -28.254  -1.714  1.00  0.630          O  
ATOM  44557  H   GLY C2890     -68.410 -24.209  -1.590  1.00  0.670          H  
ATOM  44558 1HA  GLY C2890     -68.668 -26.686  -0.296  1.00  0.710          H  
ATOM  44559 2HA  GLY C2890     -69.997 -25.629  -0.699  1.00  0.710          H  
ATOM  44560  N   SER C2891     -69.574 -26.954  -3.432  1.00  0.610          N  
ATOM  44561  CA  SER C2891     -70.039 -27.919  -4.422  1.00  0.620          C  
ATOM  44562  C   SER C2891     -68.943 -28.931  -4.759  1.00  0.610          C  
ATOM  44563  O   SER C2891     -69.173 -29.892  -5.497  1.00  0.630          O  
ATOM  44564  CB  SER C2891     -70.485 -27.199  -5.682  1.00  0.860          C  
ATOM  44565  OG  SER C2891     -71.608 -26.389  -5.438  1.00  0.860          O  
ATOM  44566  H   SER C2891     -69.137 -26.092  -3.768  1.00  0.730          H  
ATOM  44567  HA  SER C2891     -70.891 -28.458  -4.008  1.00  0.740          H  
ATOM  44568 1HB  SER C2891     -69.660 -26.579  -6.044  1.00  1.040          H  
ATOM  44569 2HB  SER C2891     -70.714 -27.925  -6.457  1.00  1.040          H  
ATOM  44570  HG  SER C2891     -71.812 -25.964  -6.272  1.00  1.040          H  
ATOM  44571  N   MET C2892     -67.737 -28.672  -4.253  1.00  0.590          N  
ATOM  44572  CA  MET C2892     -66.549 -29.474  -4.490  1.00  0.580          C  
ATOM  44573  C   MET C2892     -65.944 -30.071  -3.228  1.00  0.590          C  
ATOM  44574  O   MET C2892     -65.227 -31.065  -3.295  1.00  0.620          O  
ATOM  44575  CB  MET C2892     -65.491 -28.588  -5.120  1.00  0.820          C  
ATOM  44576  CG  MET C2892     -65.782 -28.144  -6.495  1.00  0.820          C  
ATOM  44577  SD  MET C2892     -64.444 -27.227  -7.174  1.00  0.820          S  
ATOM  44578  CE  MET C2892     -64.666 -25.616  -6.387  1.00  0.820          C  
ATOM  44579  H   MET C2892     -67.631 -27.862  -3.645  1.00  0.710          H  
ATOM  44580  HA  MET C2892     -66.810 -30.292  -5.161  1.00  0.700          H  
ATOM  44581 1HB  MET C2892     -65.376 -27.705  -4.503  1.00  0.980          H  
ATOM  44582 2HB  MET C2892     -64.535 -29.114  -5.128  1.00  0.980          H  
ATOM  44583 1HG  MET C2892     -65.966 -29.014  -7.127  1.00  0.980          H  
ATOM  44584 2HG  MET C2892     -66.675 -27.515  -6.507  1.00  0.980          H  
ATOM  44585 1HE  MET C2892     -63.905 -24.932  -6.739  1.00  0.980          H  
ATOM  44586 2HE  MET C2892     -65.646 -25.214  -6.635  1.00  0.980          H  
ATOM  44587 3HE  MET C2892     -64.581 -25.719  -5.323  1.00  0.980          H  
ATOM  44588  N   VAL C2893     -66.150 -29.420  -2.087  1.00  0.560          N  
ATOM  44589  CA  VAL C2893     -65.424 -29.812  -0.889  1.00  0.550          C  
ATOM  44590  C   VAL C2893     -66.290 -30.245   0.303  1.00  0.590          C  
ATOM  44591  O   VAL C2893     -67.218 -29.553   0.728  1.00  0.640          O  
ATOM  44592  CB  VAL C2893     -64.507 -28.644  -0.490  1.00  0.770          C  
ATOM  44593  CG1 VAL C2893     -63.721 -28.956   0.700  1.00  0.770          C  
ATOM  44594  CG2 VAL C2893     -63.572 -28.297  -1.656  1.00  0.770          C  
ATOM  44595  H   VAL C2893     -66.741 -28.590  -2.075  1.00  0.670          H  
ATOM  44596  HA  VAL C2893     -64.789 -30.655  -1.149  1.00  0.660          H  
ATOM  44597  HB  VAL C2893     -65.119 -27.807  -0.236  1.00  0.930          H  
ATOM  44598 1HG1 VAL C2893     -63.144 -28.078   0.899  1.00  0.930          H  
ATOM  44599 2HG1 VAL C2893     -64.351 -29.180   1.534  1.00  0.930          H  
ATOM  44600 3HG1 VAL C2893     -63.068 -29.795   0.513  1.00  0.930          H  
ATOM  44601 1HG2 VAL C2893     -62.915 -27.480  -1.382  1.00  0.930          H  
ATOM  44602 2HG2 VAL C2893     -62.999 -29.159  -1.880  1.00  0.930          H  
ATOM  44603 3HG2 VAL C2893     -64.145 -28.013  -2.521  1.00  0.930          H  
ATOM  44604  N   ASN C2894     -65.936 -31.407   0.841  1.00  0.600          N  
ATOM  44605  CA  ASN C2894     -66.581 -32.021   1.994  1.00  0.650          C  
ATOM  44606  C   ASN C2894     -65.837 -31.637   3.269  1.00  0.620          C  
ATOM  44607  O   ASN C2894     -64.624 -31.848   3.376  1.00  0.590          O  
ATOM  44608  CB  ASN C2894     -66.654 -33.522   1.815  1.00  0.890          C  
ATOM  44609  CG  ASN C2894     -67.555 -33.908   0.669  1.00  0.890          C  
ATOM  44610  OD1 ASN C2894     -68.647 -33.350   0.505  1.00  0.890          O  
ATOM  44611  ND2 ASN C2894     -67.129 -34.852  -0.128  1.00  0.890          N  
ATOM  44612  H   ASN C2894     -65.122 -31.863   0.424  1.00  0.720          H  
ATOM  44613  HA  ASN C2894     -67.596 -31.628   2.077  1.00  0.780          H  
ATOM  44614 1HB  ASN C2894     -65.657 -33.911   1.623  1.00  1.070          H  
ATOM  44615 2HB  ASN C2894     -67.020 -33.983   2.731  1.00  1.070          H  
ATOM  44616 1HD2 ASN C2894     -67.696 -35.137  -0.902  1.00  1.070          H  
ATOM  44617 2HD2 ASN C2894     -66.244 -35.287   0.032  1.00  1.070          H  
ATOM  44618  N   ILE C2895     -66.531 -31.024   4.229  1.00  0.640          N  
ATOM  44619  CA  ILE C2895     -65.826 -30.571   5.424  1.00  0.620          C  
ATOM  44620  C   ILE C2895     -66.364 -31.166   6.732  1.00  0.710          C  
ATOM  44621  O   ILE C2895     -67.572 -31.178   6.982  1.00  0.820          O  
ATOM  44622  CB  ILE C2895     -65.785 -29.025   5.489  1.00  0.880          C  
ATOM  44623  CG1 ILE C2895     -65.097 -28.482   4.205  1.00  0.880          C  
ATOM  44624  CG2 ILE C2895     -64.985 -28.603   6.692  1.00  0.880          C  
ATOM  44625  CD1 ILE C2895     -65.087 -26.975   4.021  1.00  0.880          C  
ATOM  44626  H   ILE C2895     -67.525 -30.867   4.122  1.00  0.770          H  
ATOM  44627  HA  ILE C2895     -64.799 -30.896   5.340  1.00  0.740          H  
ATOM  44628  HB  ILE C2895     -66.792 -28.618   5.542  1.00  1.050          H  
ATOM  44629 1HG1 ILE C2895     -64.092 -28.847   4.178  1.00  1.050          H  
ATOM  44630 2HG1 ILE C2895     -65.631 -28.881   3.357  1.00  1.050          H  
ATOM  44631 1HG2 ILE C2895     -64.933 -27.545   6.724  1.00  1.050          H  
ATOM  44632 2HG2 ILE C2895     -65.449 -28.956   7.609  1.00  1.050          H  
ATOM  44633 3HG2 ILE C2895     -63.977 -29.012   6.620  1.00  1.050          H  
ATOM  44634 1HD1 ILE C2895     -64.604 -26.738   3.072  1.00  1.050          H  
ATOM  44635 2HD1 ILE C2895     -66.111 -26.599   4.007  1.00  1.050          H  
ATOM  44636 3HD1 ILE C2895     -64.540 -26.489   4.818  1.00  1.050          H  
ATOM  44637  N   SER C2896     -65.436 -31.646   7.562  1.00  0.700          N  
ATOM  44638  CA  SER C2896     -65.745 -32.235   8.869  1.00  0.800          C  
ATOM  44639  C   SER C2896     -64.685 -31.862   9.912  1.00  0.710          C  
ATOM  44640  O   SER C2896     -63.731 -31.146   9.606  1.00  0.720          O  
ATOM  44641  CB  SER C2896     -65.857 -33.742   8.750  1.00  1.080          C  
ATOM  44642  OG  SER C2896     -64.622 -34.308   8.434  1.00  1.080          O  
ATOM  44643  H   SER C2896     -64.465 -31.607   7.230  1.00  0.840          H  
ATOM  44644  HA  SER C2896     -66.706 -31.843   9.204  1.00  0.960          H  
ATOM  44645 1HB  SER C2896     -66.224 -34.159   9.685  1.00  1.300          H  
ATOM  44646 2HB  SER C2896     -66.581 -33.989   7.975  1.00  1.300          H  
ATOM  44647  HG  SER C2896     -64.751 -35.259   8.427  1.00  1.300          H  
ATOM  44648  N   THR C2897     -64.871 -32.287  11.162  1.00  0.660          N  
ATOM  44649  CA  THR C2897     -63.902 -31.960  12.217  1.00  0.620          C  
ATOM  44650  C   THR C2897     -63.073 -33.173  12.608  1.00  0.630          C  
ATOM  44651  O   THR C2897     -63.609 -34.258  12.849  1.00  0.690          O  
ATOM  44652  CB  THR C2897     -64.600 -31.383  13.476  1.00  0.880          C  
ATOM  44653  OG1 THR C2897     -65.289 -30.177  13.121  1.00  0.880          O  
ATOM  44654  CG2 THR C2897     -63.554 -31.054  14.588  1.00  0.880          C  
ATOM  44655  H   THR C2897     -65.671 -32.864  11.382  1.00  0.790          H  
ATOM  44656  HA  THR C2897     -63.213 -31.201  11.841  1.00  0.740          H  
ATOM  44657  HB  THR C2897     -65.318 -32.105  13.859  1.00  1.060          H  
ATOM  44658  HG1 THR C2897     -66.023 -30.390  12.543  1.00  1.060          H  
ATOM  44659 1HG2 THR C2897     -64.067 -30.640  15.452  1.00  1.060          H  
ATOM  44660 2HG2 THR C2897     -63.020 -31.955  14.896  1.00  1.060          H  
ATOM  44661 3HG2 THR C2897     -62.835 -30.324  14.209  1.00  1.060          H  
ATOM  44662  N   THR C2898     -61.763 -32.972  12.672  1.00  0.610          N  
ATOM  44663  CA  THR C2898     -60.803 -33.993  13.060  1.00  0.620          C  
ATOM  44664  C   THR C2898     -59.887 -33.431  14.118  1.00  0.590          C  
ATOM  44665  O   THR C2898     -60.162 -32.364  14.660  1.00  0.560          O  
ATOM  44666  CB  THR C2898     -59.980 -34.513  11.866  1.00  0.860          C  
ATOM  44667  OG1 THR C2898     -59.239 -35.669  12.295  1.00  0.860          O  
ATOM  44668  CG2 THR C2898     -59.001 -33.427  11.335  1.00  0.860          C  
ATOM  44669  H   THR C2898     -61.412 -32.038  12.441  1.00  0.730          H  
ATOM  44670  HA  THR C2898     -61.340 -34.836  13.496  1.00  0.740          H  
ATOM  44671  HB  THR C2898     -60.662 -34.799  11.061  1.00  1.040          H  
ATOM  44672  HG1 THR C2898     -59.842 -36.426  12.344  1.00  1.040          H  
ATOM  44673 1HG2 THR C2898     -58.447 -33.832  10.489  1.00  1.040          H  
ATOM  44674 2HG2 THR C2898     -59.562 -32.551  11.013  1.00  1.040          H  
ATOM  44675 3HG2 THR C2898     -58.300 -33.136  12.098  1.00  1.040          H  
ATOM  44676  N   TYR C2899     -58.856 -34.181  14.474  1.00  0.620          N  
ATOM  44677  CA  TYR C2899     -57.916 -33.749  15.502  1.00  0.580          C  
ATOM  44678  C   TYR C2899     -56.462 -33.947  15.113  1.00  0.560          C  
ATOM  44679  O   TYR C2899     -56.119 -34.871  14.368  1.00  0.590          O  
ATOM  44680  CB  TYR C2899     -58.207 -34.466  16.827  1.00  0.830          C  
ATOM  44681  CG  TYR C2899     -59.551 -34.112  17.413  1.00  0.830          C  
ATOM  44682  CD1 TYR C2899     -60.701 -34.779  17.009  1.00  0.830          C  
ATOM  44683  CD2 TYR C2899     -59.631 -33.118  18.365  1.00  0.830          C  
ATOM  44684  CE1 TYR C2899     -61.917 -34.434  17.543  1.00  0.830          C  
ATOM  44685  CE2 TYR C2899     -60.845 -32.779  18.902  1.00  0.830          C  
ATOM  44686  CZ  TYR C2899     -61.988 -33.429  18.494  1.00  0.830          C  
ATOM  44687  OH  TYR C2899     -63.208 -33.087  19.034  1.00  0.830          O  
ATOM  44688  H   TYR C2899     -58.707 -35.039  13.949  1.00  0.740          H  
ATOM  44689  HA  TYR C2899     -58.058 -32.682  15.655  1.00  0.700          H  
ATOM  44690 1HB  TYR C2899     -58.170 -35.544  16.674  1.00  0.990          H  
ATOM  44691 2HB  TYR C2899     -57.437 -34.208  17.555  1.00  0.990          H  
ATOM  44692  HD1 TYR C2899     -60.640 -35.569  16.261  1.00  0.990          H  
ATOM  44693  HD2 TYR C2899     -58.729 -32.601  18.688  1.00  0.990          H  
ATOM  44694  HE1 TYR C2899     -62.819 -34.950  17.220  1.00  0.990          H  
ATOM  44695  HE2 TYR C2899     -60.903 -32.000  19.652  1.00  0.990          H  
ATOM  44696  HH  TYR C2899     -63.891 -33.658  18.672  1.00  0.990          H  
ATOM  44697  N   GLY C2900     -55.599 -33.132  15.697  1.00  0.530          N  
ATOM  44698  CA  GLY C2900     -54.165 -33.293  15.497  1.00  0.500          C  
ATOM  44699  C   GLY C2900     -53.385 -32.226  16.248  1.00  0.480          C  
ATOM  44700  O   GLY C2900     -53.976 -31.313  16.808  1.00  0.510          O  
ATOM  44701  H   GLY C2900     -55.980 -32.373  16.274  1.00  0.640          H  
ATOM  44702 1HA  GLY C2900     -53.877 -34.283  15.847  1.00  0.600          H  
ATOM  44703 2HA  GLY C2900     -53.950 -33.244  14.433  1.00  0.600          H  
ATOM  44704  N   PRO C2901     -52.063 -32.309  16.271  1.00  0.440          N  
ATOM  44705  CA  PRO C2901     -51.161 -31.418  16.975  1.00  0.440          C  
ATOM  44706  C   PRO C2901     -51.010 -30.061  16.338  1.00  0.460          C  
ATOM  44707  O   PRO C2901     -51.184 -29.928  15.129  1.00  0.490          O  
ATOM  44708  CB  PRO C2901     -49.846 -32.182  16.898  1.00  0.660          C  
ATOM  44709  CG  PRO C2901     -49.938 -32.992  15.627  1.00  0.660          C  
ATOM  44710  CD  PRO C2901     -51.393 -33.378  15.514  1.00  0.660          C  
ATOM  44711  HA  PRO C2901     -51.464 -31.316  18.022  1.00  0.530          H  
ATOM  44712 1HB  PRO C2901     -49.024 -31.468  16.875  1.00  0.790          H  
ATOM  44713 2HB  PRO C2901     -49.711 -32.789  17.801  1.00  0.790          H  
ATOM  44714 1HG  PRO C2901     -49.585 -32.387  14.774  1.00  0.790          H  
ATOM  44715 2HG  PRO C2901     -49.270 -33.865  15.695  1.00  0.790          H  
ATOM  44716 1HD  PRO C2901     -51.684 -33.358  14.457  1.00  0.790          H  
ATOM  44717 2HD  PRO C2901     -51.563 -34.354  15.978  1.00  0.790          H  
ATOM  44718  N   ASP C2902     -50.581 -29.091  17.148  1.00  0.460          N  
ATOM  44719  CA  ASP C2902     -50.130 -27.799  16.649  1.00  0.490          C  
ATOM  44720  C   ASP C2902     -48.601 -27.834  16.421  1.00  0.470          C  
ATOM  44721  O   ASP C2902     -48.139 -27.205  15.476  1.00  0.420          O  
ATOM  44722  CB  ASP C2902     -50.562 -26.609  17.521  1.00  0.670          C  
ATOM  44723  CG  ASP C2902     -52.033 -26.246  17.448  1.00  0.670          C  
ATOM  44724  OD1 ASP C2902     -52.554 -26.023  16.371  1.00  0.670          O  
ATOM  44725  OD2 ASP C2902     -52.616 -26.169  18.485  1.00  0.670          O  
ATOM  44726  H   ASP C2902     -50.558 -29.274  18.144  1.00  0.550          H  
ATOM  44727  HA  ASP C2902     -50.603 -27.634  15.683  1.00  0.590          H  
ATOM  44728 1HB  ASP C2902     -50.393 -26.830  18.562  1.00  0.810          H  
ATOM  44729 2HB  ASP C2902     -49.962 -25.730  17.276  1.00  0.810          H  
ATOM  44730  N   PRO C2903     -47.738 -28.269  17.370  1.00  0.590          N  
ATOM  44731  CA  PRO C2903     -46.329 -28.527  17.113  1.00  0.560          C  
ATOM  44732  C   PRO C2903     -46.105 -29.955  16.611  1.00  0.560          C  
ATOM  44733  O   PRO C2903     -46.742 -30.882  17.107  1.00  0.700          O  
ATOM  44734  CB  PRO C2903     -45.695 -28.318  18.486  1.00  0.840          C  
ATOM  44735  CG  PRO C2903     -46.761 -28.769  19.443  1.00  0.840          C  
ATOM  44736  CD  PRO C2903     -48.093 -28.371  18.785  1.00  0.840          C  
ATOM  44737  HA  PRO C2903     -45.944 -27.800  16.390  1.00  0.670          H  
ATOM  44738 1HB  PRO C2903     -44.768 -28.909  18.563  1.00  1.010          H  
ATOM  44739 2HB  PRO C2903     -45.414 -27.259  18.618  1.00  1.010          H  
ATOM  44740 1HG  PRO C2903     -46.693 -29.860  19.619  1.00  1.010          H  
ATOM  44741 2HG  PRO C2903     -46.611 -28.285  20.406  1.00  1.010          H  
ATOM  44742 1HD  PRO C2903     -48.812 -29.160  18.997  1.00  1.010          H  
ATOM  44743 2HD  PRO C2903     -48.385 -27.396  19.169  1.00  1.010          H  
ATOM  44744  N   VAL C2904     -45.084 -30.152  15.806  1.00  0.450          N  
ATOM  44745  CA  VAL C2904     -44.561 -31.465  15.463  1.00  0.460          C  
ATOM  44746  C   VAL C2904     -43.108 -31.487  15.865  1.00  0.390          C  
ATOM  44747  O   VAL C2904     -42.317 -30.665  15.409  1.00  0.340          O  
ATOM  44748  CB  VAL C2904     -44.694 -31.780  13.961  1.00  0.640          C  
ATOM  44749  CG1 VAL C2904     -44.085 -33.155  13.634  1.00  0.640          C  
ATOM  44750  CG2 VAL C2904     -46.140 -31.742  13.582  1.00  0.640          C  
ATOM  44751  H   VAL C2904     -44.662 -29.332  15.383  1.00  0.540          H  
ATOM  44752  HA  VAL C2904     -45.097 -32.225  16.031  1.00  0.550          H  
ATOM  44753  HB  VAL C2904     -44.164 -31.052  13.407  1.00  0.770          H  
ATOM  44754 1HG1 VAL C2904     -44.187 -33.349  12.568  1.00  0.770          H  
ATOM  44755 2HG1 VAL C2904     -43.027 -33.172  13.898  1.00  0.770          H  
ATOM  44756 3HG1 VAL C2904     -44.610 -33.928  14.193  1.00  0.770          H  
ATOM  44757 1HG2 VAL C2904     -46.249 -31.937  12.515  1.00  0.770          H  
ATOM  44758 2HG2 VAL C2904     -46.691 -32.489  14.152  1.00  0.770          H  
ATOM  44759 3HG2 VAL C2904     -46.516 -30.777  13.814  1.00  0.770          H  
ATOM  44760  N   ILE C2905     -42.743 -32.412  16.726  1.00  0.410          N  
ATOM  44761  CA  ILE C2905     -41.379 -32.458  17.219  1.00  0.370          C  
ATOM  44762  C   ILE C2905     -40.669 -33.685  16.710  1.00  0.350          C  
ATOM  44763  O   ILE C2905     -41.252 -34.770  16.671  1.00  0.370          O  
ATOM  44764  CB  ILE C2905     -41.344 -32.385  18.753  1.00  0.530          C  
ATOM  44765  CG1 ILE C2905     -41.998 -31.056  19.157  1.00  0.530          C  
ATOM  44766  CG2 ILE C2905     -39.854 -32.516  19.294  1.00  0.530          C  
ATOM  44767  CD1 ILE C2905     -42.243 -30.889  20.578  1.00  0.530          C  
ATOM  44768  H   ILE C2905     -43.423 -33.086  17.057  1.00  0.490          H  
ATOM  44769  HA  ILE C2905     -40.841 -31.592  16.842  1.00  0.440          H  
ATOM  44770  HB  ILE C2905     -41.950 -33.186  19.168  1.00  0.640          H  
ATOM  44771 1HG1 ILE C2905     -41.392 -30.267  18.818  1.00  0.640          H  
ATOM  44772 2HG1 ILE C2905     -42.960 -30.977  18.667  1.00  0.640          H  
ATOM  44773 1HG2 ILE C2905     -39.838 -32.463  20.371  1.00  0.640          H  
ATOM  44774 2HG2 ILE C2905     -39.434 -33.478  18.995  1.00  0.640          H  
ATOM  44775 3HG2 ILE C2905     -39.240 -31.707  18.880  1.00  0.640          H  
ATOM  44776 1HD1 ILE C2905     -42.713 -29.918  20.724  1.00  0.640          H  
ATOM  44777 2HD1 ILE C2905     -42.904 -31.683  20.923  1.00  0.640          H  
ATOM  44778 3HD1 ILE C2905     -41.318 -30.919  21.140  1.00  0.640          H  
ATOM  44779  N   ARG C2906     -39.448 -33.479  16.232  1.00  0.330          N  
ATOM  44780  CA  ARG C2906     -38.608 -34.552  15.731  1.00  0.320          C  
ATOM  44781  C   ARG C2906     -37.242 -34.481  16.428  1.00  0.290          C  
ATOM  44782  O   ARG C2906     -36.802 -33.409  16.866  1.00  0.290          O  
ATOM  44783  CB  ARG C2906     -38.445 -34.441  14.215  1.00  0.450          C  
ATOM  44784  CG  ARG C2906     -39.765 -34.499  13.403  1.00  0.450          C  
ATOM  44785  CD  ARG C2906     -39.536 -34.330  11.933  1.00  0.450          C  
ATOM  44786  NE  ARG C2906     -38.909 -35.516  11.327  1.00  0.450          N  
ATOM  44787  CZ  ARG C2906     -39.585 -36.589  10.838  1.00  0.450          C  
ATOM  44788  NH1 ARG C2906     -40.909 -36.608  10.863  1.00  0.450          N  
ATOM  44789  NH2 ARG C2906     -38.931 -37.619  10.329  1.00  0.450          N  
ATOM  44790  H   ARG C2906     -39.092 -32.518  16.253  1.00  0.400          H  
ATOM  44791  HA  ARG C2906     -39.071 -35.501  15.972  1.00  0.380          H  
ATOM  44792 1HB  ARG C2906     -37.947 -33.518  13.972  1.00  0.540          H  
ATOM  44793 2HB  ARG C2906     -37.808 -35.254  13.861  1.00  0.540          H  
ATOM  44794 1HG  ARG C2906     -40.233 -35.454  13.552  1.00  0.540          H  
ATOM  44795 2HG  ARG C2906     -40.433 -33.709  13.739  1.00  0.540          H  
ATOM  44796 1HD  ARG C2906     -40.474 -34.125  11.425  1.00  0.540          H  
ATOM  44797 2HD  ARG C2906     -38.869 -33.485  11.780  1.00  0.540          H  
ATOM  44798  HE  ARG C2906     -37.878 -35.501  11.240  1.00  0.540          H  
ATOM  44799 1HH1 ARG C2906     -41.421 -35.831  11.239  1.00  0.540          H  
ATOM  44800 2HH1 ARG C2906     -41.412 -37.395  10.487  1.00  0.540          H  
ATOM  44801 1HH2 ARG C2906     -37.906 -37.644  10.356  1.00  0.540          H  
ATOM  44802 2HH2 ARG C2906     -39.435 -38.407   9.952  1.00  0.540          H  
ATOM  44803  N   TYR C2907     -36.557 -35.614  16.523  1.00  0.280          N  
ATOM  44804  CA  TYR C2907     -35.218 -35.642  17.093  1.00  0.260          C  
ATOM  44805  C   TYR C2907     -34.371 -36.660  16.343  1.00  0.270          C  
ATOM  44806  O   TYR C2907     -34.784 -37.798  16.108  1.00  0.280          O  
ATOM  44807  CB  TYR C2907     -35.283 -35.902  18.586  1.00  0.370          C  
ATOM  44808  CG  TYR C2907     -33.963 -35.826  19.284  1.00  0.370          C  
ATOM  44809  CD1 TYR C2907     -33.343 -34.606  19.470  1.00  0.370          C  
ATOM  44810  CD2 TYR C2907     -33.403 -36.948  19.772  1.00  0.370          C  
ATOM  44811  CE1 TYR C2907     -32.154 -34.530  20.151  1.00  0.370          C  
ATOM  44812  CE2 TYR C2907     -32.222 -36.893  20.465  1.00  0.370          C  
ATOM  44813  CZ  TYR C2907     -31.597 -35.690  20.659  1.00  0.370          C  
ATOM  44814  OH  TYR C2907     -30.426 -35.631  21.367  1.00  0.370          O  
ATOM  44815  H   TYR C2907     -36.977 -36.468  16.161  1.00  0.340          H  
ATOM  44816  HA  TYR C2907     -34.753 -34.670  16.943  1.00  0.310          H  
ATOM  44817 1HB  TYR C2907     -35.951 -35.176  19.046  1.00  0.450          H  
ATOM  44818 2HB  TYR C2907     -35.703 -36.891  18.764  1.00  0.450          H  
ATOM  44819  HD1 TYR C2907     -33.804 -33.706  19.080  1.00  0.450          H  
ATOM  44820  HD2 TYR C2907     -33.904 -37.873  19.619  1.00  0.450          H  
ATOM  44821  HE1 TYR C2907     -31.668 -33.568  20.302  1.00  0.450          H  
ATOM  44822  HE2 TYR C2907     -31.786 -37.799  20.864  1.00  0.450          H  
ATOM  44823  HH  TYR C2907     -30.195 -36.514  21.689  1.00  0.450          H  
ATOM  44824  N   ASN C2908     -33.222 -36.191  15.872  1.00  0.270          N  
ATOM  44825  CA  ASN C2908     -32.274 -36.924  15.056  1.00  0.270          C  
ATOM  44826  C   ASN C2908     -32.964 -37.497  13.816  1.00  0.280          C  
ATOM  44827  O   ASN C2908     -32.610 -38.563  13.321  1.00  0.290          O  
ATOM  44828  CB  ASN C2908     -31.573 -38.005  15.853  1.00  0.380          C  
ATOM  44829  CG  ASN C2908     -30.724 -37.463  17.000  1.00  0.380          C  
ATOM  44830  OD1 ASN C2908     -30.220 -36.312  17.012  1.00  0.380          O  
ATOM  44831  ND2 ASN C2908     -30.518 -38.326  17.968  1.00  0.380          N  
ATOM  44832  H   ASN C2908     -32.969 -35.237  16.119  1.00  0.320          H  
ATOM  44833  HA  ASN C2908     -31.515 -36.222  14.703  1.00  0.320          H  
ATOM  44834 1HB  ASN C2908     -32.315 -38.695  16.261  1.00  0.450          H  
ATOM  44835 2HB  ASN C2908     -30.931 -38.587  15.187  1.00  0.450          H  
ATOM  44836 1HD2 ASN C2908     -29.948 -38.087  18.755  1.00  0.450          H  
ATOM  44837 2HD2 ASN C2908     -30.922 -39.241  17.909  1.00  0.450          H  
ATOM  44838  N   GLY C2909     -33.904 -36.747  13.254  1.00  0.290          N  
ATOM  44839  CA  GLY C2909     -34.631 -37.170  12.066  1.00  0.300          C  
ATOM  44840  C   GLY C2909     -35.876 -38.047  12.312  1.00  0.320          C  
ATOM  44841  O   GLY C2909     -36.575 -38.370  11.346  1.00  0.360          O  
ATOM  44842  H   GLY C2909     -34.130 -35.844  13.650  1.00  0.350          H  
ATOM  44843 1HA  GLY C2909     -34.932 -36.283  11.516  1.00  0.360          H  
ATOM  44844 2HA  GLY C2909     -33.949 -37.712  11.415  1.00  0.360          H  
ATOM  44845  N   TYR C2910     -36.193 -38.400  13.566  1.00  0.310          N  
ATOM  44846  CA  TYR C2910     -37.357 -39.246  13.853  1.00  0.340          C  
ATOM  44847  C   TYR C2910     -38.435 -38.458  14.597  1.00  0.300          C  
ATOM  44848  O   TYR C2910     -38.098 -37.591  15.392  1.00  0.270          O  
ATOM  44849  CB  TYR C2910     -36.953 -40.392  14.782  1.00  0.460          C  
ATOM  44850  CG  TYR C2910     -35.950 -41.325  14.237  1.00  0.460          C  
ATOM  44851  CD1 TYR C2910     -34.611 -41.116  14.524  1.00  0.460          C  
ATOM  44852  CD2 TYR C2910     -36.344 -42.398  13.465  1.00  0.460          C  
ATOM  44853  CE1 TYR C2910     -33.669 -41.985  14.048  1.00  0.460          C  
ATOM  44854  CE2 TYR C2910     -35.398 -43.275  12.988  1.00  0.460          C  
ATOM  44855  CZ  TYR C2910     -34.065 -43.071  13.281  1.00  0.460          C  
ATOM  44856  OH  TYR C2910     -33.132 -43.953  12.826  1.00  0.460          O  
ATOM  44857  H   TYR C2910     -35.577 -38.134  14.337  1.00  0.370          H  
ATOM  44858  HA  TYR C2910     -37.735 -39.637  12.918  1.00  0.410          H  
ATOM  44859 1HB  TYR C2910     -36.549 -39.970  15.709  1.00  0.560          H  
ATOM  44860 2HB  TYR C2910     -37.838 -40.969  15.057  1.00  0.560          H  
ATOM  44861  HD1 TYR C2910     -34.306 -40.261  15.134  1.00  0.560          H  
ATOM  44862  HD2 TYR C2910     -37.401 -42.557  13.245  1.00  0.560          H  
ATOM  44863  HE1 TYR C2910     -32.614 -41.822  14.279  1.00  0.560          H  
ATOM  44864  HE2 TYR C2910     -35.702 -44.133  12.386  1.00  0.560          H  
ATOM  44865  HH  TYR C2910     -32.251 -43.633  13.070  1.00  0.560          H  
ATOM  44866  N   PRO C2911     -39.740 -38.720  14.429  1.00  0.330          N  
ATOM  44867  CA  PRO C2911     -40.774 -38.072  15.222  1.00  0.330          C  
ATOM  44868  C   PRO C2911     -40.435 -38.348  16.678  1.00  0.340          C  
ATOM  44869  O   PRO C2911     -40.099 -39.491  17.010  1.00  0.350          O  
ATOM  44870  CB  PRO C2911     -42.047 -38.806  14.789  1.00  0.490          C  
ATOM  44871  CG  PRO C2911     -41.735 -39.312  13.386  1.00  0.490          C  
ATOM  44872  CD  PRO C2911     -40.239 -39.674  13.421  1.00  0.490          C  
ATOM  44873  HA  PRO C2911     -40.820 -36.996  15.022  1.00  0.400          H  
ATOM  44874 1HB  PRO C2911     -42.295 -39.592  15.502  1.00  0.590          H  
ATOM  44875 2HB  PRO C2911     -42.894 -38.104  14.798  1.00  0.590          H  
ATOM  44876 1HG  PRO C2911     -42.371 -40.191  13.162  1.00  0.590          H  
ATOM  44877 2HG  PRO C2911     -41.982 -38.549  12.644  1.00  0.590          H  
ATOM  44878 1HD  PRO C2911     -40.073 -40.717  13.753  1.00  0.590          H  
ATOM  44879 2HD  PRO C2911     -39.817 -39.478  12.431  1.00  0.590          H  
ATOM  44880  N   ALA C2912     -40.563 -37.352  17.549  1.00  0.360          N  
ATOM  44881  CA  ALA C2912     -40.222 -37.587  18.943  1.00  0.390          C  
ATOM  44882  C   ALA C2912     -40.930 -36.658  19.924  1.00  0.440          C  
ATOM  44883  O   ALA C2912     -41.268 -35.523  19.614  1.00  0.640          O  
ATOM  44884  CB  ALA C2912     -38.718 -37.436  19.128  1.00  0.530          C  
ATOM  44885  H   ALA C2912     -40.865 -36.430  17.238  1.00  0.430          H  
ATOM  44886  HA  ALA C2912     -40.529 -38.596  19.165  1.00  0.470          H  
ATOM  44887 1HB  ALA C2912     -38.459 -37.666  20.156  1.00  0.640          H  
ATOM  44888 2HB  ALA C2912     -38.204 -38.119  18.457  1.00  0.640          H  
ATOM  44889 3HB  ALA C2912     -38.427 -36.413  18.896  1.00  0.640          H  
ATOM  44890  N   ALA C2913     -41.131 -37.142  21.141  1.00  0.370          N  
ATOM  44891  CA  ALA C2913     -41.726 -36.345  22.202  1.00  0.380          C  
ATOM  44892  C   ALA C2913     -40.665 -35.814  23.137  1.00  0.410          C  
ATOM  44893  O   ALA C2913     -39.822 -36.571  23.604  1.00  0.430          O  
ATOM  44894  CB  ALA C2913     -42.704 -37.179  22.978  1.00  0.530          C  
ATOM  44895  H   ALA C2913     -40.834 -38.101  21.316  1.00  0.440          H  
ATOM  44896  HA  ALA C2913     -42.244 -35.498  21.751  1.00  0.460          H  
ATOM  44897 1HB  ALA C2913     -43.157 -36.579  23.759  1.00  0.630          H  
ATOM  44898 2HB  ALA C2913     -43.472 -37.539  22.295  1.00  0.630          H  
ATOM  44899 3HB  ALA C2913     -42.189 -38.016  23.425  1.00  0.630          H  
ATOM  44900  N   ASP C2914     -40.744 -34.527  23.447  1.00  0.480          N  
ATOM  44901  CA  ASP C2914     -39.811 -33.836  24.346  1.00  0.530          C  
ATOM  44902  C   ASP C2914     -40.323 -33.834  25.804  1.00  0.550          C  
ATOM  44903  O   ASP C2914     -41.233 -33.064  26.153  1.00  0.630          O  
ATOM  44904  CB  ASP C2914     -39.645 -32.398  23.815  1.00  0.720          C  
ATOM  44905  CG  ASP C2914     -38.626 -31.479  24.546  1.00  0.720          C  
ATOM  44906  OD1 ASP C2914     -37.833 -31.948  25.300  1.00  0.720          O  
ATOM  44907  OD2 ASP C2914     -38.710 -30.257  24.342  1.00  0.720          O  
ATOM  44908  H   ASP C2914     -41.477 -33.985  23.008  1.00  0.580          H  
ATOM  44909  HA  ASP C2914     -38.847 -34.350  24.319  1.00  0.640          H  
ATOM  44910 1HB  ASP C2914     -39.333 -32.460  22.777  1.00  0.870          H  
ATOM  44911 2HB  ASP C2914     -40.619 -31.912  23.814  1.00  0.870          H  
ATOM  44912  N   LEU C2915     -39.791 -34.730  26.652  1.00  0.500          N  
ATOM  44913  CA  LEU C2915     -40.293 -34.841  28.014  1.00  0.540          C  
ATOM  44914  C   LEU C2915     -39.227 -34.453  29.041  1.00  0.470          C  
ATOM  44915  O   LEU C2915     -38.072 -34.888  28.979  1.00  0.480          O  
ATOM  44916  CB  LEU C2915     -40.752 -36.275  28.239  1.00  0.740          C  
ATOM  44917  CG  LEU C2915     -41.745 -36.819  27.170  1.00  0.740          C  
ATOM  44918  CD1 LEU C2915     -42.046 -38.229  27.489  1.00  0.740          C  
ATOM  44919  CD2 LEU C2915     -43.018 -35.978  27.096  1.00  0.740          C  
ATOM  44920  H   LEU C2915     -39.037 -35.363  26.361  1.00  0.600          H  
ATOM  44921  HA  LEU C2915     -41.129 -34.158  28.147  1.00  0.650          H  
ATOM  44922 1HB  LEU C2915     -39.870 -36.919  28.237  1.00  0.890          H  
ATOM  44923 2HB  LEU C2915     -41.232 -36.335  29.216  1.00  0.890          H  
ATOM  44924  HG  LEU C2915     -41.257 -36.802  26.191  1.00  0.890          H  
ATOM  44925 1HD1 LEU C2915     -42.698 -38.603  26.734  1.00  0.890          H  
ATOM  44926 2HD1 LEU C2915     -41.122 -38.805  27.500  1.00  0.890          H  
ATOM  44927 3HD1 LEU C2915     -42.533 -38.300  28.461  1.00  0.890          H  
ATOM  44928 1HD2 LEU C2915     -43.670 -36.380  26.335  1.00  0.890          H  
ATOM  44929 2HD2 LEU C2915     -43.534 -35.987  28.057  1.00  0.890          H  
ATOM  44930 3HD2 LEU C2915     -42.779 -34.969  26.831  1.00  0.890          H  
ATOM  44931  N   ILE C2916     -39.619 -33.669  30.023  1.00  0.430          N  
ATOM  44932  CA  ILE C2916     -38.661 -33.244  31.034  1.00  0.410          C  
ATOM  44933  C   ILE C2916     -39.146 -33.572  32.419  1.00  0.510          C  
ATOM  44934  O   ILE C2916     -40.319 -33.860  32.632  1.00  0.490          O  
ATOM  44935  CB  ILE C2916     -38.387 -31.727  30.925  1.00  0.580          C  
ATOM  44936  CG1 ILE C2916     -39.714 -30.947  31.192  1.00  0.580          C  
ATOM  44937  CG2 ILE C2916     -37.782 -31.410  29.538  1.00  0.580          C  
ATOM  44938  CD1 ILE C2916     -39.584 -29.455  31.330  1.00  0.580          C  
ATOM  44939  H   ILE C2916     -40.592 -33.346  30.031  1.00  0.520          H  
ATOM  44940  HA  ILE C2916     -37.721 -33.772  30.882  1.00  0.490          H  
ATOM  44941  HB  ILE C2916     -37.674 -31.435  31.696  1.00  0.700          H  
ATOM  44942 1HG1 ILE C2916     -40.415 -31.163  30.387  1.00  0.700          H  
ATOM  44943 2HG1 ILE C2916     -40.129 -31.307  32.114  1.00  0.700          H  
ATOM  44944 1HG2 ILE C2916     -37.563 -30.354  29.450  1.00  0.700          H  
ATOM  44945 2HG2 ILE C2916     -36.861 -31.971  29.416  1.00  0.700          H  
ATOM  44946 3HG2 ILE C2916     -38.477 -31.698  28.751  1.00  0.700          H  
ATOM  44947 1HD1 ILE C2916     -40.569 -29.030  31.531  1.00  0.700          H  
ATOM  44948 2HD1 ILE C2916     -38.915 -29.227  32.158  1.00  0.700          H  
ATOM  44949 3HD1 ILE C2916     -39.191 -29.022  30.419  1.00  0.700          H  
ATOM  44950  N   GLY C2917     -38.261 -33.515  33.379  1.00  0.710          N  
ATOM  44951  CA  GLY C2917     -38.729 -33.735  34.734  1.00  0.900          C  
ATOM  44952  C   GLY C2917     -37.611 -33.669  35.722  1.00  0.640          C  
ATOM  44953  O   GLY C2917     -36.457 -33.453  35.351  1.00  0.600          O  
ATOM  44954  H   GLY C2917     -37.281 -33.325  33.146  1.00  0.850          H  
ATOM  44955 1HA  GLY C2917     -39.478 -32.982  34.985  1.00  1.080          H  
ATOM  44956 2HA  GLY C2917     -39.229 -34.698  34.801  1.00  1.080          H  
ATOM  44957  N   ASP C2918     -37.963 -33.789  36.996  1.00  0.660          N  
ATOM  44958  CA  ASP C2918     -36.976 -33.719  38.062  1.00  0.590          C  
ATOM  44959  C   ASP C2918     -36.839 -34.986  38.876  1.00  0.620          C  
ATOM  44960  O   ASP C2918     -37.828 -35.686  39.145  1.00  0.740          O  
ATOM  44961  CB  ASP C2918     -37.328 -32.573  39.007  1.00  0.850          C  
ATOM  44962  CG  ASP C2918     -37.278 -31.180  38.349  1.00  0.850          C  
ATOM  44963  OD1 ASP C2918     -36.343 -30.878  37.643  1.00  0.850          O  
ATOM  44964  OD2 ASP C2918     -38.204 -30.431  38.560  1.00  0.850          O  
ATOM  44965  H   ASP C2918     -38.941 -33.936  37.217  1.00  0.790          H  
ATOM  44966  HA  ASP C2918     -36.008 -33.532  37.632  1.00  0.710          H  
ATOM  44967 1HB  ASP C2918     -38.331 -32.734  39.411  1.00  1.020          H  
ATOM  44968 2HB  ASP C2918     -36.631 -32.588  39.854  1.00  1.020          H  
ATOM  44969  N   ALA C2919     -35.613 -35.259  39.314  1.00  0.560          N  
ATOM  44970  CA  ALA C2919     -35.384 -36.322  40.272  1.00  0.620          C  
ATOM  44971  C   ALA C2919     -35.996 -35.873  41.587  1.00  0.580          C  
ATOM  44972  O   ALA C2919     -35.921 -34.691  41.935  1.00  0.540          O  
ATOM  44973  CB  ALA C2919     -33.894 -36.610  40.439  1.00  0.840          C  
ATOM  44974  H   ALA C2919     -34.823 -34.681  39.000  1.00  0.670          H  
ATOM  44975  HA  ALA C2919     -35.896 -37.224  39.937  1.00  0.740          H  
ATOM  44976 1HB  ALA C2919     -33.753 -37.402  41.180  1.00  1.010          H  
ATOM  44977 2HB  ALA C2919     -33.470 -36.921  39.490  1.00  1.010          H  
ATOM  44978 3HB  ALA C2919     -33.393 -35.710  40.778  1.00  1.010          H  
ATOM  44979  N   ASP C2920     -36.560 -36.800  42.336  1.00  0.670          N  
ATOM  44980  CA  ASP C2920     -37.055 -36.513  43.671  1.00  0.720          C  
ATOM  44981  C   ASP C2920     -35.775 -36.064  44.418  1.00  0.630          C  
ATOM  44982  O   ASP C2920     -34.778 -36.762  44.210  1.00  0.810          O  
ATOM  44983  CB  ASP C2920     -37.709 -37.788  44.252  1.00  0.990          C  
ATOM  44984  CG  ASP C2920     -38.589 -37.615  45.499  1.00  0.990          C  
ATOM  44985  OD1 ASP C2920     -38.104 -37.261  46.533  1.00  0.990          O  
ATOM  44986  OD2 ASP C2920     -39.760 -37.895  45.398  1.00  0.990          O  
ATOM  44987  H   ASP C2920     -36.640 -37.749  41.978  1.00  0.800          H  
ATOM  44988  HA  ASP C2920     -37.801 -35.735  43.601  1.00  0.860          H  
ATOM  44989 1HB  ASP C2920     -38.354 -38.195  43.489  1.00  1.190          H  
ATOM  44990 2HB  ASP C2920     -36.940 -38.529  44.456  1.00  1.190          H  
ATOM  44991  N   PRO C2921     -35.807 -34.974  45.289  1.00  0.860          N  
ATOM  44992  CA  PRO C2921     -34.743 -34.317  46.112  1.00  1.070          C  
ATOM  44993  C   PRO C2921     -33.910 -35.342  46.842  1.00  0.850          C  
ATOM  44994  O   PRO C2921     -33.469 -36.156  46.087  1.00  1.540          O  
ATOM  44995  CB  PRO C2921     -35.534 -33.440  47.087  1.00  1.600          C  
ATOM  44996  CG  PRO C2921     -36.794 -33.096  46.350  1.00  1.600          C  
ATOM  44997  CD  PRO C2921     -37.126 -34.300  45.496  1.00  1.600          C  
ATOM  44998  HA  PRO C2921     -34.112 -33.702  45.462  1.00  1.280          H  
ATOM  44999 1HB  PRO C2921     -35.721 -33.993  48.020  1.00  1.930          H  
ATOM  45000 2HB  PRO C2921     -34.939 -32.554  47.354  1.00  1.930          H  
ATOM  45001 1HG  PRO C2921     -37.592 -32.863  47.071  1.00  1.930          H  
ATOM  45002 2HG  PRO C2921     -36.642 -32.193  45.744  1.00  1.930          H  
ATOM  45003 1HD  PRO C2921     -37.831 -34.953  46.016  1.00  1.930          H  
ATOM  45004 2HD  PRO C2921     -37.523 -33.901  44.554  1.00  1.930          H  
ATOM  45005  N   ARG C2922     -32.919 -34.949  47.565  1.00  1.130          N  
ATOM  45006  CA  ARG C2922     -32.582 -35.831  48.718  1.00  1.280          C  
ATOM  45007  C   ARG C2922     -32.988 -37.369  48.642  1.00  1.230          C  
ATOM  45008  O   ARG C2922     -33.330 -37.954  49.674  1.00  1.960          O  
ATOM  45009  CB  ARG C2922     -33.245 -35.273  49.968  1.00  1.730          C  
ATOM  45010  CG  ARG C2922     -32.778 -33.898  50.393  1.00  1.730          C  
ATOM  45011  CD  ARG C2922     -33.472 -33.457  51.627  1.00  1.730          C  
ATOM  45012  NE  ARG C2922     -33.052 -32.123  52.043  1.00  1.730          N  
ATOM  45013  CZ  ARG C2922     -33.563 -31.435  53.091  1.00  1.730          C  
ATOM  45014  NH1 ARG C2922     -34.516 -31.960  53.837  1.00  1.730          N  
ATOM  45015  NH2 ARG C2922     -33.099 -30.226  53.369  1.00  1.730          N  
ATOM  45016  H   ARG C2922     -32.103 -34.661  47.038  1.00  1.360          H  
ATOM  45017  HA  ARG C2922     -31.501 -35.780  48.853  1.00  1.540          H  
ATOM  45018 1HB  ARG C2922     -34.322 -35.231  49.821  1.00  2.080          H  
ATOM  45019 2HB  ARG C2922     -33.059 -35.943  50.807  1.00  2.080          H  
ATOM  45020 1HG  ARG C2922     -31.707 -33.914  50.585  1.00  2.080          H  
ATOM  45021 2HG  ARG C2922     -32.998 -33.182  49.601  1.00  2.080          H  
ATOM  45022 1HD  ARG C2922     -34.546 -33.438  51.441  1.00  2.080          H  
ATOM  45023 2HD  ARG C2922     -33.250 -34.156  52.432  1.00  2.080          H  
ATOM  45024  HE  ARG C2922     -32.323 -31.676  51.502  1.00  2.080          H  
ATOM  45025 1HH1 ARG C2922     -34.874 -32.880  53.631  1.00  2.080          H  
ATOM  45026 2HH1 ARG C2922     -34.892 -31.440  54.617  1.00  2.080          H  
ATOM  45027 1HH2 ARG C2922     -32.369 -29.821  52.799  1.00  2.080          H  
ATOM  45028 2HH2 ARG C2922     -33.474 -29.705  54.148  1.00  2.080          H  
ATOM  45029  N   VAL C2923     -33.000 -38.012  47.478  1.00  0.920          N  
ATOM  45030  CA  VAL C2923     -33.405 -39.388  47.318  1.00  0.960          C  
ATOM  45031  C   VAL C2923     -32.551 -40.044  46.270  1.00  0.870          C  
ATOM  45032  O   VAL C2923     -31.823 -40.997  46.547  1.00  1.150          O  
ATOM  45033  CB  VAL C2923     -34.896 -39.489  46.872  1.00  1.330          C  
ATOM  45034  CG1 VAL C2923     -35.293 -40.954  46.637  1.00  1.330          C  
ATOM  45035  CG2 VAL C2923     -35.805 -38.864  47.907  1.00  1.330          C  
ATOM  45036  H   VAL C2923     -32.712 -37.503  46.657  1.00  1.100          H  
ATOM  45037  HA  VAL C2923     -33.271 -39.912  48.264  1.00  1.150          H  
ATOM  45038  HB  VAL C2923     -35.024 -38.962  45.927  1.00  1.590          H  
ATOM  45039 1HG1 VAL C2923     -36.331 -40.992  46.307  1.00  1.590          H  
ATOM  45040 2HG1 VAL C2923     -34.667 -41.404  45.886  1.00  1.590          H  
ATOM  45041 3HG1 VAL C2923     -35.185 -41.507  47.568  1.00  1.590          H  
ATOM  45042 1HG2 VAL C2923     -36.832 -38.948  47.578  1.00  1.590          H  
ATOM  45043 2HG2 VAL C2923     -35.686 -39.382  48.856  1.00  1.590          H  
ATOM  45044 3HG2 VAL C2923     -35.570 -37.817  48.035  1.00  1.590          H  
ATOM  45045  N   LEU C2924     -32.693 -39.544  45.033  1.00  0.670          N  
ATOM  45046  CA  LEU C2924     -31.955 -40.108  43.918  1.00  0.670          C  
ATOM  45047  C   LEU C2924     -30.934 -39.191  43.306  1.00  0.630          C  
ATOM  45048  O   LEU C2924     -31.087 -37.970  43.292  1.00  0.650          O  
ATOM  45049  CB  LEU C2924     -32.855 -40.512  42.748  1.00  0.940          C  
ATOM  45050  CG  LEU C2924     -33.957 -41.516  42.937  1.00  0.940          C  
ATOM  45051  CD1 LEU C2924     -34.584 -41.699  41.578  1.00  0.940          C  
ATOM  45052  CD2 LEU C2924     -33.428 -42.831  43.506  1.00  0.940          C  
ATOM  45053  H   LEU C2924     -33.318 -38.740  44.859  1.00  0.800          H  
ATOM  45054  HA  LEU C2924     -31.421 -40.983  44.276  1.00  0.800          H  
ATOM  45055 1HB  LEU C2924     -33.339 -39.599  42.408  1.00  1.130          H  
ATOM  45056 2HB  LEU C2924     -32.236 -40.843  41.945  1.00  1.130          H  
ATOM  45057  HG  LEU C2924     -34.717 -41.112  43.599  1.00  1.130          H  
ATOM  45058 1HD1 LEU C2924     -35.398 -42.405  41.632  1.00  1.130          H  
ATOM  45059 2HD1 LEU C2924     -34.945 -40.749  41.207  1.00  1.130          H  
ATOM  45060 3HD1 LEU C2924     -33.828 -42.075  40.904  1.00  1.130          H  
ATOM  45061 1HD2 LEU C2924     -34.253 -43.537  43.604  1.00  1.130          H  
ATOM  45062 2HD2 LEU C2924     -32.689 -43.244  42.851  1.00  1.130          H  
ATOM  45063 3HD2 LEU C2924     -32.983 -42.666  44.486  1.00  1.130          H  
ATOM  45064  N   SER C2925     -29.898 -39.796  42.752  1.00  0.640          N  
ATOM  45065  CA  SER C2925     -28.951 -39.060  41.942  1.00  0.660          C  
ATOM  45066  C   SER C2925     -29.614 -38.879  40.591  1.00  0.620          C  
ATOM  45067  O   SER C2925     -30.602 -39.565  40.288  1.00  0.550          O  
ATOM  45068  CB  SER C2925     -27.674 -39.837  41.738  1.00  0.920          C  
ATOM  45069  OG  SER C2925     -27.917 -40.942  40.908  1.00  0.920          O  
ATOM  45070  H   SER C2925     -29.790 -40.809  42.860  1.00  0.770          H  
ATOM  45071  HA  SER C2925     -28.750 -38.086  42.391  1.00  0.790          H  
ATOM  45072 1HB  SER C2925     -26.921 -39.196  41.287  1.00  1.100          H  
ATOM  45073 2HB  SER C2925     -27.293 -40.177  42.698  1.00  1.100          H  
ATOM  45074  HG  SER C2925     -27.053 -41.356  40.739  1.00  1.100          H  
ATOM  45075  N   SER C2926     -29.090 -37.987  39.751  1.00  0.740          N  
ATOM  45076  CA  SER C2926     -29.680 -37.879  38.430  1.00  0.810          C  
ATOM  45077  C   SER C2926     -29.467 -39.153  37.626  1.00  0.750          C  
ATOM  45078  O   SER C2926     -30.323 -39.505  36.812  1.00  0.730          O  
ATOM  45079  CB  SER C2926     -29.091 -36.727  37.665  1.00  1.110          C  
ATOM  45080  OG  SER C2926     -27.748 -36.962  37.396  1.00  1.110          O  
ATOM  45081  H   SER C2926     -28.298 -37.415  40.007  1.00  0.890          H  
ATOM  45082  HA  SER C2926     -30.752 -37.713  38.543  1.00  0.970          H  
ATOM  45083 1HB  SER C2926     -29.633 -36.604  36.725  1.00  1.330          H  
ATOM  45084 2HB  SER C2926     -29.202 -35.803  38.228  1.00  1.330          H  
ATOM  45085  HG  SER C2926     -27.515 -36.326  36.692  1.00  1.330          H  
ATOM  45086  N   SER C2927     -28.355 -39.871  37.884  1.00  0.760          N  
ATOM  45087  CA  SER C2927     -28.072 -41.114  37.177  1.00  0.730          C  
ATOM  45088  C   SER C2927     -29.094 -42.185  37.517  1.00  0.590          C  
ATOM  45089  O   SER C2927     -29.424 -43.030  36.673  1.00  0.490          O  
ATOM  45090  CB  SER C2927     -26.678 -41.615  37.519  1.00  1.030          C  
ATOM  45091  OG  SER C2927     -26.578 -41.982  38.879  1.00  1.030          O  
ATOM  45092  H   SER C2927     -27.679 -39.508  38.540  1.00  0.910          H  
ATOM  45093  HA  SER C2927     -28.121 -40.918  36.105  1.00  0.880          H  
ATOM  45094 1HB  SER C2927     -26.443 -42.474  36.892  1.00  1.240          H  
ATOM  45095 2HB  SER C2927     -25.949 -40.838  37.295  1.00  1.240          H  
ATOM  45096  HG  SER C2927     -25.699 -42.371  38.979  1.00  1.240          H  
ATOM  45097  N   GLN C2928     -29.612 -42.147  38.745  1.00  0.650          N  
ATOM  45098  CA  GLN C2928     -30.631 -43.087  39.160  1.00  0.560          C  
ATOM  45099  C   GLN C2928     -31.956 -42.724  38.528  1.00  0.510          C  
ATOM  45100  O   GLN C2928     -32.668 -43.602  38.042  1.00  0.500          O  
ATOM  45101  CB  GLN C2928     -30.731 -43.146  40.666  1.00  0.820          C  
ATOM  45102  CG  GLN C2928     -29.558 -43.805  41.333  1.00  0.820          C  
ATOM  45103  CD  GLN C2928     -29.614 -43.681  42.827  1.00  0.820          C  
ATOM  45104  OE1 GLN C2928     -29.709 -42.577  43.387  1.00  0.820          O  
ATOM  45105  NE2 GLN C2928     -29.570 -44.820  43.509  1.00  0.820          N  
ATOM  45106  H   GLN C2928     -29.253 -41.457  39.409  1.00  0.780          H  
ATOM  45107  HA  GLN C2928     -30.348 -44.078  38.809  1.00  0.670          H  
ATOM  45108 1HB  GLN C2928     -30.778 -42.145  41.042  1.00  0.980          H  
ATOM  45109 2HB  GLN C2928     -31.636 -43.669  40.942  1.00  0.980          H  
ATOM  45110 1HG  GLN C2928     -29.570 -44.863  41.080  1.00  0.980          H  
ATOM  45111 2HG  GLN C2928     -28.638 -43.354  40.976  1.00  0.980          H  
ATOM  45112 1HE2 GLN C2928     -29.609 -44.805  44.512  1.00  0.980          H  
ATOM  45113 2HE2 GLN C2928     -29.497 -45.696  43.028  1.00  0.980          H  
ATOM  45114  N   ALA C2929     -32.294 -41.428  38.491  1.00  0.520          N  
ATOM  45115  CA  ALA C2929     -33.550 -41.057  37.859  1.00  0.520          C  
ATOM  45116  C   ALA C2929     -33.504 -41.482  36.396  1.00  0.470          C  
ATOM  45117  O   ALA C2929     -34.460 -42.073  35.889  1.00  0.450          O  
ATOM  45118  CB  ALA C2929     -33.798 -39.568  37.983  1.00  0.730          C  
ATOM  45119  H   ALA C2929     -31.694 -40.723  38.936  1.00  0.620          H  
ATOM  45120  HA  ALA C2929     -34.359 -41.596  38.349  1.00  0.620          H  
ATOM  45121 1HB  ALA C2929     -34.743 -39.316  37.511  1.00  0.870          H  
ATOM  45122 2HB  ALA C2929     -33.832 -39.308  39.039  1.00  0.870          H  
ATOM  45123 3HB  ALA C2929     -32.990 -39.024  37.496  1.00  0.870          H  
ATOM  45124  N   MET C2930     -32.353 -41.261  35.735  1.00  0.470          N  
ATOM  45125  CA  MET C2930     -32.191 -41.654  34.346  1.00  0.430          C  
ATOM  45126  C   MET C2930     -32.334 -43.155  34.192  1.00  0.450          C  
ATOM  45127  O   MET C2930     -33.018 -43.610  33.275  1.00  0.470          O  
ATOM  45128  CB  MET C2930     -30.849 -41.181  33.799  1.00  0.620          C  
ATOM  45129  CG  MET C2930     -30.730 -39.668  33.608  1.00  0.620          C  
ATOM  45130  SD  MET C2930     -29.053 -39.130  33.195  1.00  0.620          S  
ATOM  45131  CE  MET C2930     -28.815 -39.759  31.538  1.00  0.620          C  
ATOM  45132  H   MET C2930     -31.594 -40.757  36.201  1.00  0.560          H  
ATOM  45133  HA  MET C2930     -32.976 -41.189  33.769  1.00  0.520          H  
ATOM  45134 1HB  MET C2930     -30.060 -41.490  34.480  1.00  0.740          H  
ATOM  45135 2HB  MET C2930     -30.666 -41.666  32.844  1.00  0.740          H  
ATOM  45136 1HG  MET C2930     -31.381 -39.361  32.808  1.00  0.740          H  
ATOM  45137 2HG  MET C2930     -31.050 -39.154  34.505  1.00  0.740          H  
ATOM  45138 1HE  MET C2930     -27.834 -39.468  31.190  1.00  0.740          H  
ATOM  45139 2HE  MET C2930     -28.898 -40.843  31.526  1.00  0.740          H  
ATOM  45140 3HE  MET C2930     -29.549 -39.343  30.895  1.00  0.740          H  
ATOM  45141  N   THR C2931     -31.727 -43.923  35.102  1.00  0.460          N  
ATOM  45142  CA  THR C2931     -31.805 -45.372  35.056  1.00  0.500          C  
ATOM  45143  C   THR C2931     -33.247 -45.833  35.161  1.00  0.500          C  
ATOM  45144  O   THR C2931     -33.661 -46.716  34.409  1.00  0.530          O  
ATOM  45145  CB  THR C2931     -30.981 -46.024  36.189  1.00  0.680          C  
ATOM  45146  OG1 THR C2931     -29.592 -45.674  36.042  1.00  0.680          O  
ATOM  45147  CG2 THR C2931     -31.126 -47.553  36.130  1.00  0.680          C  
ATOM  45148  H   THR C2931     -31.135 -43.496  35.815  1.00  0.550          H  
ATOM  45149  HA  THR C2931     -31.407 -45.709  34.098  1.00  0.600          H  
ATOM  45150  HB  THR C2931     -31.337 -45.667  37.152  1.00  0.820          H  
ATOM  45151  HG1 THR C2931     -29.473 -44.716  36.229  1.00  0.820          H  
ATOM  45152 1HG2 THR C2931     -30.536 -47.997  36.928  1.00  0.820          H  
ATOM  45153 2HG2 THR C2931     -32.168 -47.846  36.254  1.00  0.820          H  
ATOM  45154 3HG2 THR C2931     -30.764 -47.913  35.166  1.00  0.820          H  
ATOM  45155  N   HIS C2932     -34.013 -45.254  36.091  1.00  0.500          N  
ATOM  45156  CA  HIS C2932     -35.397 -45.666  36.254  1.00  0.520          C  
ATOM  45157  C   HIS C2932     -36.199 -45.337  35.005  1.00  0.530          C  
ATOM  45158  O   HIS C2932     -37.018 -46.148  34.574  1.00  0.580          O  
ATOM  45159  CB  HIS C2932     -36.041 -44.995  37.465  1.00  0.720          C  
ATOM  45160  CG  HIS C2932     -35.593 -45.511  38.800  1.00  0.720          C  
ATOM  45161  ND1 HIS C2932     -35.901 -46.779  39.255  1.00  0.720          N  
ATOM  45162  CD2 HIS C2932     -34.870 -44.929  39.778  1.00  0.720          C  
ATOM  45163  CE1 HIS C2932     -35.379 -46.944  40.458  1.00  0.720          C  
ATOM  45164  NE2 HIS C2932     -34.750 -45.836  40.797  1.00  0.720          N  
ATOM  45165  H   HIS C2932     -33.597 -44.558  36.720  1.00  0.600          H  
ATOM  45166  HA  HIS C2932     -35.437 -46.742  36.405  1.00  0.620          H  
ATOM  45167 1HB  HIS C2932     -35.822 -43.928  37.427  1.00  0.860          H  
ATOM  45168 2HB  HIS C2932     -37.111 -45.118  37.403  1.00  0.860          H  
ATOM  45169  HD1 HIS C2932     -36.617 -47.374  38.886  1.00  0.860          H  
ATOM  45170  HD2 HIS C2932     -34.422 -43.959  39.858  1.00  0.860          H  
ATOM  45171  HE1 HIS C2932     -35.509 -47.884  40.994  1.00  0.860          H  
ATOM  45172  N   LEU C2933     -35.953 -44.177  34.405  1.00  0.500          N  
ATOM  45173  CA  LEU C2933     -36.657 -43.790  33.198  1.00  0.520          C  
ATOM  45174  C   LEU C2933     -36.341 -44.760  32.057  1.00  0.530          C  
ATOM  45175  O   LEU C2933     -37.245 -45.152  31.306  1.00  0.570          O  
ATOM  45176  CB  LEU C2933     -36.248 -42.356  32.883  1.00  0.720          C  
ATOM  45177  CG  LEU C2933     -36.786 -41.308  33.902  1.00  0.720          C  
ATOM  45178  CD1 LEU C2933     -36.073 -40.025  33.760  1.00  0.720          C  
ATOM  45179  CD2 LEU C2933     -38.235 -41.061  33.652  1.00  0.720          C  
ATOM  45180  H   LEU C2933     -35.289 -43.522  34.836  1.00  0.600          H  
ATOM  45181  HA  LEU C2933     -37.721 -43.844  33.389  1.00  0.620          H  
ATOM  45182 1HB  LEU C2933     -35.169 -42.307  32.889  1.00  0.860          H  
ATOM  45183 2HB  LEU C2933     -36.604 -42.103  31.894  1.00  0.860          H  
ATOM  45184  HG  LEU C2933     -36.648 -41.678  34.912  1.00  0.860          H  
ATOM  45185 1HD1 LEU C2933     -36.471 -39.353  34.485  1.00  0.860          H  
ATOM  45186 2HD1 LEU C2933     -35.024 -40.166  33.958  1.00  0.860          H  
ATOM  45187 3HD1 LEU C2933     -36.212 -39.630  32.762  1.00  0.860          H  
ATOM  45188 1HD2 LEU C2933     -38.608 -40.328  34.369  1.00  0.860          H  
ATOM  45189 2HD2 LEU C2933     -38.372 -40.679  32.643  1.00  0.860          H  
ATOM  45190 3HD2 LEU C2933     -38.778 -41.973  33.764  1.00  0.860          H  
ATOM  45191  N   GLU C2934     -35.076 -45.195  31.946  1.00  0.520          N  
ATOM  45192  CA  GLU C2934     -34.725 -46.172  30.923  1.00  0.560          C  
ATOM  45193  C   GLU C2934     -35.418 -47.509  31.181  1.00  0.590          C  
ATOM  45194  O   GLU C2934     -35.928 -48.135  30.245  1.00  0.620          O  
ATOM  45195  CB  GLU C2934     -33.210 -46.406  30.856  1.00  0.770          C  
ATOM  45196  CG  GLU C2934     -32.396 -45.239  30.326  1.00  0.770          C  
ATOM  45197  CD  GLU C2934     -30.939 -45.499  30.292  1.00  0.770          C  
ATOM  45198  OE1 GLU C2934     -30.523 -46.508  30.808  1.00  0.770          O  
ATOM  45199  OE2 GLU C2934     -30.225 -44.687  29.735  1.00  0.770          O  
ATOM  45200  H   GLU C2934     -34.349 -44.796  32.551  1.00  0.620          H  
ATOM  45201  HA  GLU C2934     -35.065 -45.798  29.968  1.00  0.670          H  
ATOM  45202 1HB  GLU C2934     -32.843 -46.632  31.860  1.00  0.920          H  
ATOM  45203 2HB  GLU C2934     -33.006 -47.276  30.233  1.00  0.920          H  
ATOM  45204 1HG  GLU C2934     -32.716 -44.974  29.341  1.00  0.920          H  
ATOM  45205 2HG  GLU C2934     -32.577 -44.405  30.964  1.00  0.920          H  
ATOM  45206  N   GLU C2935     -35.475 -47.941  32.447  1.00  0.590          N  
ATOM  45207  CA  GLU C2935     -36.120 -49.212  32.747  1.00  0.630          C  
ATOM  45208  C   GLU C2935     -37.615 -49.139  32.475  1.00  0.660          C  
ATOM  45209  O   GLU C2935     -38.208 -50.104  31.990  1.00  0.720          O  
ATOM  45210  CB  GLU C2935     -35.853 -49.648  34.192  1.00  0.870          C  
ATOM  45211  CG  GLU C2935     -34.393 -50.040  34.463  1.00  0.870          C  
ATOM  45212  CD  GLU C2935     -33.921 -51.204  33.626  1.00  0.870          C  
ATOM  45213  OE1 GLU C2935     -34.522 -52.246  33.664  1.00  0.870          O  
ATOM  45214  OE2 GLU C2935     -32.971 -51.014  32.893  1.00  0.870          O  
ATOM  45215  H   GLU C2935     -34.998 -47.413  33.185  1.00  0.710          H  
ATOM  45216  HA  GLU C2935     -35.697 -49.968  32.090  1.00  0.760          H  
ATOM  45217 1HB  GLU C2935     -36.109 -48.828  34.866  1.00  1.040          H  
ATOM  45218 2HB  GLU C2935     -36.490 -50.495  34.442  1.00  1.040          H  
ATOM  45219 1HG  GLU C2935     -33.757 -49.191  34.247  1.00  1.040          H  
ATOM  45220 2HG  GLU C2935     -34.281 -50.281  35.518  1.00  1.040          H  
ATOM  45221  N   LEU C2936     -38.239 -47.989  32.749  1.00  0.640          N  
ATOM  45222  CA  LEU C2936     -39.652 -47.846  32.452  1.00  0.680          C  
ATOM  45223  C   LEU C2936     -39.870 -47.945  30.939  1.00  0.690          C  
ATOM  45224  O   LEU C2936     -40.717 -48.711  30.469  1.00  0.720          O  
ATOM  45225  CB  LEU C2936     -40.176 -46.493  32.992  1.00  0.940          C  
ATOM  45226  CG  LEU C2936     -40.299 -46.307  34.545  1.00  0.940          C  
ATOM  45227  CD1 LEU C2936     -40.670 -44.848  34.835  1.00  0.940          C  
ATOM  45228  CD2 LEU C2936     -41.347 -47.235  35.113  1.00  0.940          C  
ATOM  45229  H   LEU C2936     -37.725 -47.235  33.212  1.00  0.770          H  
ATOM  45230  HA  LEU C2936     -40.191 -48.664  32.918  1.00  0.820          H  
ATOM  45231 1HB  LEU C2936     -39.470 -45.737  32.666  1.00  1.120          H  
ATOM  45232 2HB  LEU C2936     -41.114 -46.257  32.555  1.00  1.120          H  
ATOM  45233  HG  LEU C2936     -39.352 -46.518  35.019  1.00  1.120          H  
ATOM  45234 1HD1 LEU C2936     -40.751 -44.700  35.914  1.00  1.120          H  
ATOM  45235 2HD1 LEU C2936     -39.902 -44.194  34.437  1.00  1.120          H  
ATOM  45236 3HD1 LEU C2936     -41.625 -44.618  34.367  1.00  1.120          H  
ATOM  45237 1HD2 LEU C2936     -41.424 -47.072  36.191  1.00  1.120          H  
ATOM  45238 2HD2 LEU C2936     -42.284 -47.029  34.651  1.00  1.120          H  
ATOM  45239 3HD2 LEU C2936     -41.078 -48.268  34.930  1.00  1.120          H  
ATOM  45240  N   SER C2937     -38.996 -47.311  30.150  1.00  0.680          N  
ATOM  45241  CA  SER C2937     -39.093 -47.349  28.689  1.00  0.700          C  
ATOM  45242  C   SER C2937     -39.106 -48.771  28.157  1.00  0.730          C  
ATOM  45243  O   SER C2937     -39.972 -49.163  27.360  1.00  0.810          O  
ATOM  45244  CB  SER C2937     -37.908 -46.615  28.104  1.00  0.970          C  
ATOM  45245  OG  SER C2937     -37.872 -46.701  26.720  1.00  0.970          O  
ATOM  45246  H   SER C2937     -38.285 -46.706  30.575  1.00  0.820          H  
ATOM  45247  HA  SER C2937     -40.012 -46.854  28.388  1.00  0.840          H  
ATOM  45248 1HB  SER C2937     -37.968 -45.574  28.405  1.00  1.170          H  
ATOM  45249 2HB  SER C2937     -37.000 -47.005  28.497  1.00  1.170          H  
ATOM  45250  HG  SER C2937     -37.093 -46.210  26.451  1.00  1.170          H  
ATOM  45251  N   LYS C2938     -38.205 -49.596  28.686  1.00  0.690          N  
ATOM  45252  CA  LYS C2938     -38.074 -50.996  28.284  1.00  0.730          C  
ATOM  45253  C   LYS C2938     -39.347 -51.835  28.467  1.00  0.760          C  
ATOM  45254  O   LYS C2938     -39.492 -52.875  27.821  1.00  0.800          O  
ATOM  45255  CB  LYS C2938     -36.952 -51.677  29.073  1.00  1.010          C  
ATOM  45256  CG  LYS C2938     -35.534 -51.241  28.727  1.00  1.010          C  
ATOM  45257  CD  LYS C2938     -34.529 -51.950  29.641  1.00  1.010          C  
ATOM  45258  CE  LYS C2938     -33.095 -51.522  29.381  1.00  1.010          C  
ATOM  45259  NZ  LYS C2938     -32.161 -52.139  30.372  1.00  1.010          N  
ATOM  45260  H   LYS C2938     -37.526 -49.195  29.344  1.00  0.830          H  
ATOM  45261  HA  LYS C2938     -37.818 -51.014  27.226  1.00  0.880          H  
ATOM  45262 1HB  LYS C2938     -37.101 -51.484  30.136  1.00  1.210          H  
ATOM  45263 2HB  LYS C2938     -37.017 -52.753  28.928  1.00  1.210          H  
ATOM  45264 1HG  LYS C2938     -35.320 -51.489  27.688  1.00  1.210          H  
ATOM  45265 2HG  LYS C2938     -35.439 -50.166  28.852  1.00  1.210          H  
ATOM  45266 1HD  LYS C2938     -34.769 -51.730  30.684  1.00  1.210          H  
ATOM  45267 2HD  LYS C2938     -34.606 -53.025  29.495  1.00  1.210          H  
ATOM  45268 1HE  LYS C2938     -32.802 -51.828  28.379  1.00  1.210          H  
ATOM  45269 2HE  LYS C2938     -33.023 -50.435  29.459  1.00  1.210          H  
ATOM  45270 1HZ  LYS C2938     -31.218 -51.838  30.192  1.00  1.210          H  
ATOM  45271 2HZ  LYS C2938     -32.445 -51.827  31.325  1.00  1.210          H  
ATOM  45272 3HZ  LYS C2938     -32.209 -53.142  30.321  1.00  1.210          H  
ATOM  45273  N   GLN C2939     -40.229 -51.439  29.387  1.00  0.750          N  
ATOM  45274  CA  GLN C2939     -41.438 -52.203  29.661  1.00  0.810          C  
ATOM  45275  C   GLN C2939     -42.698 -51.545  29.092  1.00  0.860          C  
ATOM  45276  O   GLN C2939     -43.698 -52.216  28.830  1.00  0.940          O  
ATOM  45277  CB  GLN C2939     -41.594 -52.376  31.173  1.00  1.110          C  
ATOM  45278  CG  GLN C2939     -40.433 -53.106  31.829  1.00  1.110          C  
ATOM  45279  CD  GLN C2939     -40.277 -54.509  31.309  1.00  1.110          C  
ATOM  45280  OE1 GLN C2939     -41.229 -55.294  31.327  1.00  1.110          O  
ATOM  45281  NE2 GLN C2939     -39.085 -54.840  30.839  1.00  1.110          N  
ATOM  45282  H   GLN C2939     -40.085 -50.551  29.870  1.00  0.900          H  
ATOM  45283  HA  GLN C2939     -41.340 -53.184  29.200  1.00  0.970          H  
ATOM  45284 1HB  GLN C2939     -41.671 -51.388  31.636  1.00  1.330          H  
ATOM  45285 2HB  GLN C2939     -42.513 -52.916  31.389  1.00  1.330          H  
ATOM  45286 1HG  GLN C2939     -39.510 -52.558  31.624  1.00  1.330          H  
ATOM  45287 2HG  GLN C2939     -40.605 -53.153  32.902  1.00  1.330          H  
ATOM  45288 1HE2 GLN C2939     -38.927 -55.759  30.474  1.00  1.330          H  
ATOM  45289 2HE2 GLN C2939     -38.341 -54.169  30.843  1.00  1.330          H  
ATOM  45290  N   ILE C2940     -42.642 -50.230  28.917  1.00  0.870          N  
ATOM  45291  CA  ILE C2940     -43.764 -49.406  28.492  1.00  0.990          C  
ATOM  45292  C   ILE C2940     -43.882 -49.097  27.009  1.00  1.030          C  
ATOM  45293  O   ILE C2940     -45.001 -48.993  26.505  1.00  1.170          O  
ATOM  45294  CB  ILE C2940     -43.757 -48.113  29.285  1.00  1.340          C  
ATOM  45295  CG1 ILE C2940     -44.006 -48.485  30.730  1.00  1.340          C  
ATOM  45296  CG2 ILE C2940     -44.775 -47.106  28.746  1.00  1.340          C  
ATOM  45297  CD1 ILE C2940     -43.783 -47.418  31.644  1.00  1.340          C  
ATOM  45298  H   ILE C2940     -41.779 -49.748  29.175  1.00  1.040          H  
ATOM  45299  HA  ILE C2940     -44.669 -49.942  28.770  1.00  1.190          H  
ATOM  45300  HB  ILE C2940     -42.765 -47.681  29.235  1.00  1.610          H  
ATOM  45301 1HG1 ILE C2940     -45.028 -48.840  30.842  1.00  1.610          H  
ATOM  45302 2HG1 ILE C2940     -43.326 -49.286  31.008  1.00  1.610          H  
ATOM  45303 1HG2 ILE C2940     -44.759 -46.204  29.320  1.00  1.610          H  
ATOM  45304 2HG2 ILE C2940     -44.558 -46.843  27.718  1.00  1.610          H  
ATOM  45305 3HG2 ILE C2940     -45.753 -47.556  28.804  1.00  1.610          H  
ATOM  45306 1HD1 ILE C2940     -43.953 -47.794  32.643  1.00  1.610          H  
ATOM  45307 2HD1 ILE C2940     -42.780 -47.095  31.544  1.00  1.610          H  
ATOM  45308 3HD1 ILE C2940     -44.450 -46.600  31.439  1.00  1.610          H  
ATOM  45309  N   LEU C2941     -42.771 -48.790  26.345  1.00  0.950          N  
ATOM  45310  CA  LEU C2941     -42.724 -48.394  24.931  1.00  1.040          C  
ATOM  45311  C   LEU C2941     -42.334 -49.546  23.962  1.00  1.200          C  
ATOM  45312  O   LEU C2941     -41.260 -49.468  23.352  1.00  1.480          O  
ATOM  45313  CB  LEU C2941     -41.641 -47.307  24.843  1.00  1.420          C  
ATOM  45314  CG  LEU C2941     -41.820 -46.064  25.740  1.00  1.420          C  
ATOM  45315  CD1 LEU C2941     -40.622 -45.191  25.600  1.00  1.420          C  
ATOM  45316  CD2 LEU C2941     -42.968 -45.324  25.319  1.00  1.420          C  
ATOM  45317  H   LEU C2941     -41.872 -48.877  26.829  1.00  1.140          H  
ATOM  45318  HA  LEU C2941     -43.697 -48.009  24.642  1.00  1.250          H  
ATOM  45319 1HB  LEU C2941     -40.684 -47.763  25.119  1.00  1.700          H  
ATOM  45320 2HB  LEU C2941     -41.567 -46.966  23.840  1.00  1.700          H  
ATOM  45321  HG  LEU C2941     -41.926 -46.366  26.781  1.00  1.700          H  
ATOM  45322 1HD1 LEU C2941     -40.728 -44.310  26.221  1.00  1.700          H  
ATOM  45323 2HD1 LEU C2941     -39.777 -45.730  25.900  1.00  1.700          H  
ATOM  45324 3HD1 LEU C2941     -40.505 -44.899  24.572  1.00  1.700          H  
ATOM  45325 1HD2 LEU C2941     -43.091 -44.441  25.905  1.00  1.700          H  
ATOM  45326 2HD2 LEU C2941     -42.771 -45.053  24.297  1.00  1.700          H  
ATOM  45327 3HD2 LEU C2941     -43.871 -45.920  25.399  1.00  1.700          H  
ATOM  45328  N   PRO C2942     -43.129 -50.620  23.759  1.00  1.350          N  
ATOM  45329  CA  PRO C2942     -42.673 -51.826  23.059  1.00  1.570          C  
ATOM  45330  C   PRO C2942     -42.608 -51.936  21.541  1.00  1.160          C  
ATOM  45331  O   PRO C2942     -41.933 -52.837  21.049  1.00  1.380          O  
ATOM  45332  CB  PRO C2942     -43.742 -52.834  23.491  1.00  2.350          C  
ATOM  45333  CG  PRO C2942     -44.991 -52.000  23.673  1.00  2.350          C  
ATOM  45334  CD  PRO C2942     -44.501 -50.714  24.257  1.00  2.350          C  
ATOM  45335  HA  PRO C2942     -41.701 -52.117  23.488  1.00  1.880          H  
ATOM  45336 1HB  PRO C2942     -43.855 -53.612  22.721  1.00  2.830          H  
ATOM  45337 2HB  PRO C2942     -43.427 -53.342  24.418  1.00  2.830          H  
ATOM  45338 1HG  PRO C2942     -45.516 -51.870  22.716  1.00  2.830          H  
ATOM  45339 2HG  PRO C2942     -45.689 -52.519  24.348  1.00  2.830          H  
ATOM  45340 1HD  PRO C2942     -45.121 -49.849  23.982  1.00  2.830          H  
ATOM  45341 2HD  PRO C2942     -44.497 -50.924  25.308  1.00  2.830          H  
ATOM  45342  N   ASN C2943     -43.260 -51.117  20.775  1.00  1.140          N  
ATOM  45343  CA  ASN C2943     -43.304 -51.505  19.374  1.00  1.260          C  
ATOM  45344  C   ASN C2943     -42.852 -50.434  18.456  1.00  1.060          C  
ATOM  45345  O   ASN C2943     -43.649 -49.606  18.053  1.00  1.120          O  
ATOM  45346  CB  ASN C2943     -44.716 -51.919  18.991  1.00  1.720          C  
ATOM  45347  CG  ASN C2943     -44.819 -52.438  17.570  1.00  1.720          C  
ATOM  45348  OD1 ASN C2943     -43.826 -52.886  16.980  1.00  1.720          O  
ATOM  45349  ND2 ASN C2943     -46.009 -52.393  17.015  1.00  1.720          N  
ATOM  45350  H   ASN C2943     -43.769 -50.319  21.120  1.00  1.370          H  
ATOM  45351  HA  ASN C2943     -42.644 -52.351  19.198  1.00  1.510          H  
ATOM  45352 1HB  ASN C2943     -45.057 -52.698  19.674  1.00  2.060          H  
ATOM  45353 2HB  ASN C2943     -45.388 -51.069  19.105  1.00  2.060          H  
ATOM  45354 1HD2 ASN C2943     -46.139 -52.724  16.079  1.00  2.060          H  
ATOM  45355 2HD2 ASN C2943     -46.784 -52.024  17.526  1.00  2.060          H  
ATOM  45356  N   GLY C2944     -41.568 -50.411  18.138  1.00  0.970          N  
ATOM  45357  CA  GLY C2944     -41.061 -49.368  17.262  1.00  0.890          C  
ATOM  45358  C   GLY C2944     -40.720 -48.062  17.963  1.00  0.830          C  
ATOM  45359  O   GLY C2944     -40.447 -47.058  17.296  1.00  0.800          O  
ATOM  45360  H   GLY C2944     -40.952 -51.132  18.494  1.00  1.160          H  
ATOM  45361 1HA  GLY C2944     -40.172 -49.741  16.752  1.00  1.070          H  
ATOM  45362 2HA  GLY C2944     -41.796 -49.177  16.492  1.00  1.070          H  
ATOM  45363  N   MET C2945     -40.788 -48.054  19.287  1.00  0.840          N  
ATOM  45364  CA  MET C2945     -40.479 -46.866  20.069  1.00  0.780          C  
ATOM  45365  C   MET C2945     -39.155 -47.070  20.792  1.00  0.710          C  
ATOM  45366  O   MET C2945     -38.827 -48.197  21.172  1.00  0.780          O  
ATOM  45367  CB  MET C2945     -41.598 -46.572  21.073  1.00  1.120          C  
ATOM  45368  CG  MET C2945     -42.947 -46.182  20.476  1.00  1.120          C  
ATOM  45369  SD  MET C2945     -42.942 -44.520  19.739  1.00  1.120          S  
ATOM  45370  CE  MET C2945     -44.360 -44.636  18.667  1.00  1.120          C  
ATOM  45371  H   MET C2945     -41.045 -48.910  19.763  1.00  1.010          H  
ATOM  45372  HA  MET C2945     -40.373 -46.018  19.399  1.00  0.940          H  
ATOM  45373 1HB  MET C2945     -41.765 -47.463  21.664  1.00  1.340          H  
ATOM  45374 2HB  MET C2945     -41.280 -45.772  21.747  1.00  1.340          H  
ATOM  45375 1HG  MET C2945     -43.214 -46.904  19.699  1.00  1.340          H  
ATOM  45376 2HG  MET C2945     -43.710 -46.216  21.250  1.00  1.340          H  
ATOM  45377 1HE  MET C2945     -44.493 -43.700  18.124  1.00  1.340          H  
ATOM  45378 2HE  MET C2945     -44.196 -45.438  17.964  1.00  1.340          H  
ATOM  45379 3HE  MET C2945     -45.250 -44.848  19.258  1.00  1.340          H  
ATOM  45380  N   ASN C2946     -38.407 -45.987  20.990  1.00  0.630          N  
ATOM  45381  CA  ASN C2946     -37.156 -46.025  21.753  1.00  0.620          C  
ATOM  45382  C   ASN C2946     -36.929 -44.681  22.440  1.00  0.530          C  
ATOM  45383  O   ASN C2946     -37.727 -43.762  22.275  1.00  0.540          O  
ATOM  45384  CB  ASN C2946     -35.991 -46.360  20.807  1.00  0.870          C  
ATOM  45385  CG  ASN C2946     -34.784 -47.037  21.473  1.00  0.870          C  
ATOM  45386  OD1 ASN C2946     -34.561 -46.857  22.679  1.00  0.870          O  
ATOM  45387  ND2 ASN C2946     -34.007 -47.780  20.717  1.00  0.870          N  
ATOM  45388  H   ASN C2946     -38.731 -45.109  20.571  1.00  0.760          H  
ATOM  45389  HA  ASN C2946     -37.233 -46.786  22.531  1.00  0.740          H  
ATOM  45390 1HB  ASN C2946     -36.353 -47.013  20.012  1.00  1.050          H  
ATOM  45391 2HB  ASN C2946     -35.646 -45.438  20.331  1.00  1.050          H  
ATOM  45392 1HD2 ASN C2946     -33.195 -48.217  21.118  1.00  1.050          H  
ATOM  45393 2HD2 ASN C2946     -34.202 -47.901  19.745  1.00  1.050          H  
ATOM  45394  N   ILE C2947     -35.843 -44.552  23.191  1.00  0.510          N  
ATOM  45395  CA  ILE C2947     -35.542 -43.289  23.857  1.00  0.490          C  
ATOM  45396  C   ILE C2947     -34.112 -42.797  23.684  1.00  0.480          C  
ATOM  45397  O   ILE C2947     -33.208 -43.580  23.390  1.00  0.550          O  
ATOM  45398  CB  ILE C2947     -35.828 -43.355  25.366  1.00  0.690          C  
ATOM  45399  CG1 ILE C2947     -34.947 -44.453  26.022  1.00  0.690          C  
ATOM  45400  CG2 ILE C2947     -37.334 -43.556  25.629  1.00  0.690          C  
ATOM  45401  CD1 ILE C2947     -34.945 -44.447  27.524  1.00  0.690          C  
ATOM  45402  H   ILE C2947     -35.223 -45.350  23.290  1.00  0.610          H  
ATOM  45403  HA  ILE C2947     -36.187 -42.535  23.425  1.00  0.590          H  
ATOM  45404  HB  ILE C2947     -35.520 -42.424  25.786  1.00  0.830          H  
ATOM  45405 1HG1 ILE C2947     -35.306 -45.422  25.685  1.00  0.830          H  
ATOM  45406 2HG1 ILE C2947     -33.916 -44.338  25.700  1.00  0.830          H  
ATOM  45407 1HG2 ILE C2947     -37.547 -43.555  26.691  1.00  0.830          H  
ATOM  45408 2HG2 ILE C2947     -37.869 -42.742  25.164  1.00  0.830          H  
ATOM  45409 3HG2 ILE C2947     -37.661 -44.492  25.197  1.00  0.830          H  
ATOM  45410 1HD1 ILE C2947     -34.312 -45.259  27.846  1.00  0.830          H  
ATOM  45411 2HD1 ILE C2947     -34.546 -43.499  27.887  1.00  0.830          H  
ATOM  45412 3HD1 ILE C2947     -35.930 -44.586  27.916  1.00  0.830          H  
ATOM  45413  N   GLU C2948     -33.917 -41.506  23.964  1.00  0.430          N  
ATOM  45414  CA  GLU C2948     -32.576 -40.900  23.983  1.00  0.410          C  
ATOM  45415  C   GLU C2948     -32.498 -39.695  24.916  1.00  0.370          C  
ATOM  45416  O   GLU C2948     -33.490 -39.007  25.174  1.00  0.400          O  
ATOM  45417  CB  GLU C2948     -32.146 -40.488  22.575  1.00  0.580          C  
ATOM  45418  CG  GLU C2948     -30.713 -39.927  22.412  1.00  0.580          C  
ATOM  45419  CD  GLU C2948     -29.619 -40.857  22.858  1.00  0.580          C  
ATOM  45420  OE1 GLU C2948     -29.453 -41.017  24.054  1.00  0.580          O  
ATOM  45421  OE2 GLU C2948     -28.942 -41.387  22.017  1.00  0.580          O  
ATOM  45422  H   GLU C2948     -34.756 -40.953  24.165  1.00  0.520          H  
ATOM  45423  HA  GLU C2948     -31.871 -41.648  24.351  1.00  0.490          H  
ATOM  45424 1HB  GLU C2948     -32.259 -41.333  21.897  1.00  0.700          H  
ATOM  45425 2HB  GLU C2948     -32.804 -39.694  22.252  1.00  0.700          H  
ATOM  45426 1HG  GLU C2948     -30.562 -39.749  21.350  1.00  0.700          H  
ATOM  45427 2HG  GLU C2948     -30.619 -38.966  22.906  1.00  0.700          H  
ATOM  45428  N   TRP C2949     -31.303 -39.446  25.428  1.00  0.380          N  
ATOM  45429  CA  TRP C2949     -31.052 -38.322  26.323  1.00  0.380          C  
ATOM  45430  C   TRP C2949     -30.528 -37.086  25.600  1.00  0.390          C  
ATOM  45431  O   TRP C2949     -29.742 -37.184  24.656  1.00  0.430          O  
ATOM  45432  CB  TRP C2949     -30.057 -38.752  27.383  1.00  0.530          C  
ATOM  45433  CG  TRP C2949     -30.601 -39.837  28.215  1.00  0.530          C  
ATOM  45434  CD1 TRP C2949     -30.245 -41.147  28.148  1.00  0.530          C  
ATOM  45435  CD2 TRP C2949     -31.641 -39.755  29.209  1.00  0.530          C  
ATOM  45436  NE1 TRP C2949     -30.962 -41.877  29.042  1.00  0.530          N  
ATOM  45437  CE2 TRP C2949     -31.834 -41.039  29.697  1.00  0.530          C  
ATOM  45438  CE3 TRP C2949     -32.408 -38.713  29.717  1.00  0.530          C  
ATOM  45439  CZ2 TRP C2949     -32.765 -41.304  30.668  1.00  0.530          C  
ATOM  45440  CZ3 TRP C2949     -33.324 -38.988  30.684  1.00  0.530          C  
ATOM  45441  CH2 TRP C2949     -33.497 -40.244  31.139  1.00  0.530          C  
ATOM  45442  H   TRP C2949     -30.530 -40.062  25.148  1.00  0.460          H  
ATOM  45443  HA  TRP C2949     -31.990 -38.056  26.810  1.00  0.460          H  
ATOM  45444 1HB  TRP C2949     -29.144 -39.105  26.903  1.00  0.640          H  
ATOM  45445 2HB  TRP C2949     -29.796 -37.915  28.008  1.00  0.640          H  
ATOM  45446  HD1 TRP C2949     -29.484 -41.554  27.483  1.00  0.640          H  
ATOM  45447  HE1 TRP C2949     -30.854 -42.912  29.198  1.00  0.640          H  
ATOM  45448  HE3 TRP C2949     -32.281 -37.700  29.353  1.00  0.640          H  
ATOM  45449  HZ2 TRP C2949     -32.936 -42.294  31.063  1.00  0.640          H  
ATOM  45450  HZ3 TRP C2949     -33.913 -38.176  31.073  1.00  0.640          H  
ATOM  45451  HH2 TRP C2949     -34.224 -40.422  31.884  1.00  0.640          H  
ATOM  45452  N   THR C2950     -30.911 -35.910  26.074  1.00  0.390          N  
ATOM  45453  CA  THR C2950     -30.368 -34.685  25.494  1.00  0.430          C  
ATOM  45454  C   THR C2950     -29.982 -33.653  26.555  1.00  0.430          C  
ATOM  45455  O   THR C2950     -29.993 -33.944  27.760  1.00  0.400          O  
ATOM  45456  CB  THR C2950     -31.329 -34.073  24.491  1.00  0.590          C  
ATOM  45457  OG1 THR C2950     -30.644 -33.037  23.785  1.00  0.590          O  
ATOM  45458  CG2 THR C2950     -32.548 -33.518  25.212  1.00  0.590          C  
ATOM  45459  H   THR C2950     -31.604 -35.864  26.830  1.00  0.470          H  
ATOM  45460  HA  THR C2950     -29.472 -34.934  24.934  1.00  0.520          H  
ATOM  45461  HB  THR C2950     -31.625 -34.834  23.781  1.00  0.700          H  
ATOM  45462  HG1 THR C2950     -30.015 -33.463  23.174  1.00  0.700          H  
ATOM  45463 1HG2 THR C2950     -33.233 -33.060  24.517  1.00  0.700          H  
ATOM  45464 2HG2 THR C2950     -33.055 -34.327  25.737  1.00  0.700          H  
ATOM  45465 3HG2 THR C2950     -32.259 -32.779  25.917  1.00  0.700          H  
ATOM  45466  N   ASP C2951     -29.600 -32.465  26.095  1.00  0.490          N  
ATOM  45467  CA  ASP C2951     -29.239 -31.329  26.936  1.00  0.510          C  
ATOM  45468  C   ASP C2951     -28.302 -31.751  28.084  1.00  0.490          C  
ATOM  45469  O   ASP C2951     -27.245 -32.351  27.856  1.00  0.490          O  
ATOM  45470  CB  ASP C2951     -30.535 -30.703  27.488  1.00  0.710          C  
ATOM  45471  CG  ASP C2951     -31.498 -30.154  26.393  1.00  0.710          C  
ATOM  45472  OD1 ASP C2951     -31.040 -29.554  25.441  1.00  0.710          O  
ATOM  45473  OD2 ASP C2951     -32.700 -30.399  26.511  1.00  0.710          O  
ATOM  45474  H   ASP C2951     -29.664 -32.338  25.089  1.00  0.590          H  
ATOM  45475  HA  ASP C2951     -28.723 -30.593  26.317  1.00  0.610          H  
ATOM  45476 1HB  ASP C2951     -31.073 -31.434  28.085  1.00  0.850          H  
ATOM  45477 2HB  ASP C2951     -30.287 -29.856  28.127  1.00  0.850          H  
ATOM  45478  N   LEU C2952     -28.719 -31.449  29.323  1.00  0.510          N  
ATOM  45479  CA  LEU C2952     -27.988 -31.783  30.538  1.00  0.500          C  
ATOM  45480  C   LEU C2952     -27.804 -33.263  30.748  1.00  0.420          C  
ATOM  45481  O   LEU C2952     -26.787 -33.683  31.300  1.00  0.390          O  
ATOM  45482  CB  LEU C2952     -28.709 -31.228  31.777  1.00  0.700          C  
ATOM  45483  CG  LEU C2952     -28.074 -31.557  33.204  1.00  0.700          C  
ATOM  45484  CD1 LEU C2952     -26.620 -31.058  33.313  1.00  0.700          C  
ATOM  45485  CD2 LEU C2952     -28.942 -30.880  34.288  1.00  0.700          C  
ATOM  45486  H   LEU C2952     -29.588 -30.958  29.440  1.00  0.610          H  
ATOM  45487  HA  LEU C2952     -27.007 -31.318  30.464  1.00  0.600          H  
ATOM  45488 1HB  LEU C2952     -28.787 -30.161  31.676  1.00  0.840          H  
ATOM  45489 2HB  LEU C2952     -29.719 -31.635  31.785  1.00  0.840          H  
ATOM  45490  HG  LEU C2952     -28.075 -32.635  33.362  1.00  0.840          H  
ATOM  45491 1HD1 LEU C2952     -26.228 -31.295  34.294  1.00  0.840          H  
ATOM  45492 2HD1 LEU C2952     -25.996 -31.533  32.562  1.00  0.840          H  
ATOM  45493 3HD1 LEU C2952     -26.592 -30.008  33.177  1.00  0.840          H  
ATOM  45494 1HD2 LEU C2952     -28.543 -31.104  35.272  1.00  0.840          H  
ATOM  45495 2HD2 LEU C2952     -28.943 -29.797  34.138  1.00  0.840          H  
ATOM  45496 3HD2 LEU C2952     -29.969 -31.252  34.226  1.00  0.840          H  
ATOM  45497  N   SER C2953     -28.814 -34.063  30.407  1.00  0.410          N  
ATOM  45498  CA  SER C2953     -28.739 -35.483  30.672  1.00  0.370          C  
ATOM  45499  C   SER C2953     -27.624 -36.067  29.835  1.00  0.360          C  
ATOM  45500  O   SER C2953     -26.806 -36.849  30.323  1.00  0.380          O  
ATOM  45501  CB  SER C2953     -30.060 -36.144  30.338  1.00  0.530          C  
ATOM  45502  OG  SER C2953     -31.091 -35.679  31.169  1.00  0.530          O  
ATOM  45503  H   SER C2953     -29.621 -33.709  29.898  1.00  0.490          H  
ATOM  45504  HA  SER C2953     -28.509 -35.639  31.728  1.00  0.440          H  
ATOM  45505 1HB  SER C2953     -30.315 -35.946  29.299  1.00  0.640          H  
ATOM  45506 2HB  SER C2953     -29.962 -37.202  30.447  1.00  0.640          H  
ATOM  45507  HG  SER C2953     -30.824 -35.906  32.071  1.00  0.640          H  
ATOM  45508  N   PHE C2954     -27.557 -35.613  28.586  1.00  0.360          N  
ATOM  45509  CA  PHE C2954     -26.519 -36.040  27.658  1.00  0.350          C  
ATOM  45510  C   PHE C2954     -25.147 -35.715  28.257  1.00  0.360          C  
ATOM  45511  O   PHE C2954     -24.246 -36.562  28.276  1.00  0.370          O  
ATOM  45512  CB  PHE C2954     -26.672 -35.353  26.310  1.00  0.490          C  
ATOM  45513  CG  PHE C2954     -25.683 -35.770  25.299  1.00  0.490          C  
ATOM  45514  CD1 PHE C2954     -25.965 -36.838  24.464  1.00  0.490          C  
ATOM  45515  CD2 PHE C2954     -24.458 -35.139  25.184  1.00  0.490          C  
ATOM  45516  CE1 PHE C2954     -25.050 -37.250  23.526  1.00  0.490          C  
ATOM  45517  CE2 PHE C2954     -23.547 -35.562  24.260  1.00  0.490          C  
ATOM  45518  CZ  PHE C2954     -23.839 -36.610  23.425  1.00  0.490          C  
ATOM  45519  H   PHE C2954     -28.298 -34.973  28.288  1.00  0.430          H  
ATOM  45520  HA  PHE C2954     -26.594 -37.118  27.516  1.00  0.420          H  
ATOM  45521 1HB  PHE C2954     -27.636 -35.591  25.927  1.00  0.590          H  
ATOM  45522 2HB  PHE C2954     -26.618 -34.275  26.425  1.00  0.590          H  
ATOM  45523  HD1 PHE C2954     -26.935 -37.352  24.550  1.00  0.590          H  
ATOM  45524  HD2 PHE C2954     -24.215 -34.304  25.843  1.00  0.590          H  
ATOM  45525  HE1 PHE C2954     -25.288 -38.087  22.867  1.00  0.590          H  
ATOM  45526  HE2 PHE C2954     -22.586 -35.069  24.191  1.00  0.590          H  
ATOM  45527  HZ  PHE C2954     -23.108 -36.939  22.689  1.00  0.590          H  
ATOM  45528  N   GLN C2955     -24.987 -34.472  28.740  1.00  0.400          N  
ATOM  45529  CA  GLN C2955     -23.712 -34.053  29.313  1.00  0.420          C  
ATOM  45530  C   GLN C2955     -23.335 -34.919  30.515  1.00  0.430          C  
ATOM  45531  O   GLN C2955     -22.208 -35.415  30.602  1.00  0.470          O  
ATOM  45532  CB  GLN C2955     -23.817 -32.598  29.802  1.00  0.580          C  
ATOM  45533  CG  GLN C2955     -23.951 -31.542  28.727  1.00  0.580          C  
ATOM  45534  CD  GLN C2955     -24.258 -30.156  29.323  1.00  0.580          C  
ATOM  45535  OE1 GLN C2955     -23.778 -29.814  30.406  1.00  0.580          O  
ATOM  45536  NE2 GLN C2955     -25.071 -29.372  28.609  1.00  0.580          N  
ATOM  45537  H   GLN C2955     -25.764 -33.806  28.667  1.00  0.480          H  
ATOM  45538  HA  GLN C2955     -22.935 -34.148  28.555  1.00  0.500          H  
ATOM  45539 1HB  GLN C2955     -24.672 -32.502  30.463  1.00  0.700          H  
ATOM  45540 2HB  GLN C2955     -22.936 -32.356  30.387  1.00  0.700          H  
ATOM  45541 1HG  GLN C2955     -23.014 -31.481  28.176  1.00  0.700          H  
ATOM  45542 2HG  GLN C2955     -24.763 -31.818  28.056  1.00  0.700          H  
ATOM  45543 1HE2 GLN C2955     -25.337 -28.426  28.931  1.00  0.700          H  
ATOM  45544 2HE2 GLN C2955     -25.434 -29.697  27.734  1.00  0.700          H  
ATOM  45545  N   GLN C2956     -24.297 -35.167  31.408  1.00  0.430          N  
ATOM  45546  CA  GLN C2956     -24.026 -35.973  32.591  1.00  0.480          C  
ATOM  45547  C   GLN C2956     -23.698 -37.413  32.240  1.00  0.520          C  
ATOM  45548  O   GLN C2956     -22.951 -38.064  32.967  1.00  0.590          O  
ATOM  45549  CB  GLN C2956     -25.181 -35.918  33.585  1.00  0.650          C  
ATOM  45550  CG  GLN C2956     -25.338 -34.563  34.270  1.00  0.650          C  
ATOM  45551  CD  GLN C2956     -26.474 -34.560  35.250  1.00  0.650          C  
ATOM  45552  OE1 GLN C2956     -27.280 -35.491  35.246  1.00  0.650          O  
ATOM  45553  NE2 GLN C2956     -26.552 -33.539  36.098  1.00  0.650          N  
ATOM  45554  H   GLN C2956     -25.223 -34.745  31.287  1.00  0.520          H  
ATOM  45555  HA  GLN C2956     -23.152 -35.555  33.085  1.00  0.580          H  
ATOM  45556 1HB  GLN C2956     -26.114 -36.140  33.057  1.00  0.780          H  
ATOM  45557 2HB  GLN C2956     -25.044 -36.680  34.349  1.00  0.780          H  
ATOM  45558 1HG  GLN C2956     -24.420 -34.329  34.804  1.00  0.780          H  
ATOM  45559 2HG  GLN C2956     -25.530 -33.813  33.513  1.00  0.780          H  
ATOM  45560 1HE2 GLN C2956     -27.294 -33.494  36.765  1.00  0.780          H  
ATOM  45561 2HE2 GLN C2956     -25.868 -32.811  36.069  1.00  0.780          H  
ATOM  45562  N   ALA C2957     -24.318 -37.932  31.180  1.00  0.500          N  
ATOM  45563  CA  ALA C2957     -24.089 -39.286  30.706  1.00  0.540          C  
ATOM  45564  C   ALA C2957     -22.637 -39.537  30.267  1.00  0.560          C  
ATOM  45565  O   ALA C2957     -22.132 -40.649  30.443  1.00  0.560          O  
ATOM  45566  CB  ALA C2957     -25.008 -39.593  29.533  1.00  0.740          C  
ATOM  45567  H   ALA C2957     -25.007 -37.355  30.689  1.00  0.600          H  
ATOM  45568  HA  ALA C2957     -24.316 -39.963  31.528  1.00  0.650          H  
ATOM  45569 1HB  ALA C2957     -24.856 -40.621  29.213  1.00  0.890          H  
ATOM  45570 2HB  ALA C2957     -26.034 -39.451  29.828  1.00  0.890          H  
ATOM  45571 3HB  ALA C2957     -24.778 -38.923  28.713  1.00  0.890          H  
ATOM  45572  N   THR C2958     -21.964 -38.526  29.675  1.00  0.600          N  
ATOM  45573  CA  THR C2958     -20.593 -38.757  29.170  1.00  0.630          C  
ATOM  45574  C   THR C2958     -19.463 -38.238  30.098  1.00  0.670          C  
ATOM  45575  O   THR C2958     -18.312 -38.680  30.034  1.00  1.380          O  
ATOM  45576  CB  THR C2958     -20.421 -38.091  27.782  1.00  0.870          C  
ATOM  45577  OG1 THR C2958     -20.519 -36.663  27.905  1.00  0.870          O  
ATOM  45578  CG2 THR C2958     -21.561 -38.562  26.850  1.00  0.870          C  
ATOM  45579  H   THR C2958     -22.442 -37.629  29.517  1.00  0.720          H  
ATOM  45580  HA  THR C2958     -20.455 -39.830  29.054  1.00  0.760          H  
ATOM  45581  HB  THR C2958     -19.456 -38.359  27.356  1.00  1.040          H  
ATOM  45582  HG1 THR C2958     -19.693 -36.310  28.250  1.00  1.040          H  
ATOM  45583 1HG2 THR C2958     -21.450 -38.092  25.873  1.00  1.040          H  
ATOM  45584 2HG2 THR C2958     -21.516 -39.643  26.742  1.00  1.040          H  
ATOM  45585 3HG2 THR C2958     -22.526 -38.282  27.269  1.00  1.040          H  
ATOM  45586  N   GLN C2959     -19.809 -37.326  30.969  1.00  1.180          N  
ATOM  45587  CA  GLN C2959     -18.958 -36.648  31.957  1.00  1.520          C  
ATOM  45588  C   GLN C2959     -19.224 -37.392  33.241  1.00  1.270          C  
ATOM  45589  O   GLN C2959     -19.888 -38.372  33.232  1.00  2.110          O  
ATOM  45590  CB  GLN C2959     -19.393 -35.182  32.134  1.00  1.990          C  
ATOM  45591  CG  GLN C2959     -19.284 -34.287  30.874  1.00  1.990          C  
ATOM  45592  CD  GLN C2959     -19.855 -32.829  31.086  1.00  1.990          C  
ATOM  45593  OE1 GLN C2959     -19.567 -31.910  30.288  1.00  1.990          O  
ATOM  45594  NE2 GLN C2959     -20.663 -32.644  32.133  1.00  1.990          N  
ATOM  45595  H   GLN C2959     -20.772 -36.982  30.920  1.00  1.420          H  
ATOM  45596  HA  GLN C2959     -17.906 -36.733  31.688  1.00  1.820          H  
ATOM  45597 1HB  GLN C2959     -20.430 -35.185  32.459  1.00  2.390          H  
ATOM  45598 2HB  GLN C2959     -18.801 -34.724  32.926  1.00  2.390          H  
ATOM  45599 1HG  GLN C2959     -18.232 -34.208  30.606  1.00  2.390          H  
ATOM  45600 2HG  GLN C2959     -19.839 -34.756  30.063  1.00  2.390          H  
ATOM  45601 1HE2 GLN C2959     -21.074 -31.749  32.307  1.00  2.390          H  
ATOM  45602 2HE2 GLN C2959     -20.874 -33.400  32.747  1.00  2.390          H  
ATOM  45603  N   GLY C2960     -18.660 -37.065  34.334  1.00  0.900          N  
ATOM  45604  CA  GLY C2960     -18.616 -37.273  35.750  1.00  0.680          C  
ATOM  45605  C   GLY C2960     -17.836 -38.424  36.290  1.00  0.530          C  
ATOM  45606  O   GLY C2960     -17.375 -39.321  35.591  1.00  0.670          O  
ATOM  45607  H   GLY C2960     -19.195 -37.907  34.506  1.00  1.080          H  
ATOM  45608 1HA  GLY C2960     -18.241 -36.360  36.210  1.00  0.820          H  
ATOM  45609 2HA  GLY C2960     -19.644 -37.372  36.100  1.00  0.820          H  
ATOM  45610  N   ASN C2961     -17.717 -38.352  37.602  1.00  1.170          N  
ATOM  45611  CA  ASN C2961     -16.955 -39.244  38.444  1.00  1.330          C  
ATOM  45612  C   ASN C2961     -15.493 -39.202  38.073  1.00  0.600          C  
ATOM  45613  O   ASN C2961     -14.755 -40.144  38.318  1.00  1.070          O  
ATOM  45614  CB  ASN C2961     -17.493 -40.660  38.375  1.00  1.800          C  
ATOM  45615  CG  ASN C2961     -18.888 -40.755  38.896  1.00  1.800          C  
ATOM  45616  OD1 ASN C2961     -19.238 -40.122  39.902  1.00  1.800          O  
ATOM  45617  ND2 ASN C2961     -19.703 -41.535  38.234  1.00  1.800          N  
ATOM  45618  H   ASN C2961     -18.187 -37.583  38.062  1.00  1.400          H  
ATOM  45619  HA  ASN C2961     -17.032 -38.901  39.478  1.00  1.600          H  
ATOM  45620 1HB  ASN C2961     -17.469 -41.031  37.354  1.00  2.160          H  
ATOM  45621 2HB  ASN C2961     -16.860 -41.317  38.962  1.00  2.160          H  
ATOM  45622 1HD2 ASN C2961     -20.651 -41.639  38.535  1.00  2.160          H  
ATOM  45623 2HD2 ASN C2961     -19.378 -42.028  37.426  1.00  2.160          H  
ATOM  45624  N   THR C2962     -15.038 -38.071  37.558  1.00  0.770          N  
ATOM  45625  CA  THR C2962     -13.650 -37.957  37.191  1.00  1.100          C  
ATOM  45626  C   THR C2962     -12.841 -37.359  38.319  1.00  0.780          C  
ATOM  45627  O   THR C2962     -11.635 -37.586  38.428  1.00  0.760          O  
ATOM  45628  CB  THR C2962     -13.514 -37.128  35.915  1.00  1.410          C  
ATOM  45629  OG1 THR C2962     -14.041 -35.825  36.146  1.00  1.410          O  
ATOM  45630  CG2 THR C2962     -14.290 -37.787  34.789  1.00  1.410          C  
ATOM  45631  H   THR C2962     -15.657 -37.297  37.371  1.00  0.920          H  
ATOM  45632  HA  THR C2962     -13.264 -38.953  36.990  1.00  1.320          H  
ATOM  45633  HB  THR C2962     -12.462 -37.048  35.642  1.00  1.690          H  
ATOM  45634  HG1 THR C2962     -13.847 -35.287  35.376  1.00  1.690          H  
ATOM  45635 1HG2 THR C2962     -14.192 -37.191  33.882  1.00  1.690          H  
ATOM  45636 2HG2 THR C2962     -13.895 -38.786  34.615  1.00  1.690          H  
ATOM  45637 3HG2 THR C2962     -15.332 -37.859  35.052  1.00  1.690          H  
ATOM  45638  N   ALA C2963     -13.506 -36.680  39.251  1.00  0.610          N  
ATOM  45639  CA  ALA C2963     -12.836 -36.090  40.406  1.00  0.420          C  
ATOM  45640  C   ALA C2963     -12.176 -37.181  41.240  1.00  0.460          C  
ATOM  45641  O   ALA C2963     -11.183 -36.954  41.933  1.00  0.430          O  
ATOM  45642  CB  ALA C2963     -13.820 -35.311  41.251  1.00  0.660          C  
ATOM  45643  H   ALA C2963     -14.489 -36.501  39.122  1.00  0.730          H  
ATOM  45644  HA  ALA C2963     -12.062 -35.416  40.049  1.00  0.500          H  
ATOM  45645 1HB  ALA C2963     -13.298 -34.865  42.099  1.00  0.800          H  
ATOM  45646 2HB  ALA C2963     -14.270 -34.524  40.646  1.00  0.800          H  
ATOM  45647 3HB  ALA C2963     -14.597 -35.981  41.618  1.00  0.800          H  
ATOM  45648  N   LEU C2964     -12.731 -38.384  41.134  1.00  0.630          N  
ATOM  45649  CA  LEU C2964     -12.325 -39.567  41.867  1.00  0.720          C  
ATOM  45650  C   LEU C2964     -11.101 -40.231  41.234  1.00  0.660          C  
ATOM  45651  O   LEU C2964     -10.575 -41.214  41.756  1.00  0.700          O  
ATOM  45652  CB  LEU C2964     -13.507 -40.543  41.852  1.00  0.970          C  
ATOM  45653  CG  LEU C2964     -14.824 -40.042  42.539  1.00  0.970          C  
ATOM  45654  CD1 LEU C2964     -15.931 -41.051  42.276  1.00  0.970          C  
ATOM  45655  CD2 LEU C2964     -14.613 -39.856  44.043  1.00  0.970          C  
ATOM  45656  H   LEU C2964     -13.516 -38.471  40.500  1.00  0.760          H  
ATOM  45657  HA  LEU C2964     -12.064 -39.280  42.882  1.00  0.860          H  
ATOM  45658 1HB  LEU C2964     -13.742 -40.774  40.809  1.00  1.170          H  
ATOM  45659 2HB  LEU C2964     -13.201 -41.465  42.343  1.00  1.170          H  
ATOM  45660  HG  LEU C2964     -15.124 -39.093  42.099  1.00  1.170          H  
ATOM  45661 1HD1 LEU C2964     -16.860 -40.705  42.730  1.00  1.170          H  
ATOM  45662 2HD1 LEU C2964     -16.074 -41.157  41.202  1.00  1.170          H  
ATOM  45663 3HD1 LEU C2964     -15.657 -42.015  42.701  1.00  1.170          H  
ATOM  45664 1HD2 LEU C2964     -15.544 -39.513  44.496  1.00  1.170          H  
ATOM  45665 2HD2 LEU C2964     -14.323 -40.807  44.491  1.00  1.170          H  
ATOM  45666 3HD2 LEU C2964     -13.840 -39.119  44.229  1.00  1.170          H  
ATOM  45667  N   ILE C2965     -10.668 -39.700  40.098  1.00  0.610          N  
ATOM  45668  CA  ILE C2965      -9.487 -40.147  39.388  1.00  0.620          C  
ATOM  45669  C   ILE C2965      -8.426 -39.091  39.646  1.00  0.570          C  
ATOM  45670  O   ILE C2965      -7.312 -39.397  40.085  1.00  0.590          O  
ATOM  45671  CB  ILE C2965      -9.739 -40.268  37.872  1.00  0.860          C  
ATOM  45672  CG1 ILE C2965     -10.844 -41.322  37.623  1.00  0.860          C  
ATOM  45673  CG2 ILE C2965      -8.412 -40.630  37.154  1.00  0.860          C  
ATOM  45674  CD1 ILE C2965     -11.369 -41.365  36.201  1.00  0.860          C  
ATOM  45675  H   ILE C2965     -11.172 -38.910  39.708  1.00  0.730          H  
ATOM  45676  HA  ILE C2965      -9.151 -41.101  39.789  1.00  0.740          H  
ATOM  45677  HB  ILE C2965     -10.103 -39.322  37.484  1.00  1.040          H  
ATOM  45678 1HG1 ILE C2965     -10.459 -42.304  37.885  1.00  1.040          H  
ATOM  45679 2HG1 ILE C2965     -11.690 -41.097  38.278  1.00  1.040          H  
ATOM  45680 1HG2 ILE C2965      -8.572 -40.707  36.087  1.00  1.040          H  
ATOM  45681 2HG2 ILE C2965      -7.664 -39.859  37.337  1.00  1.040          H  
ATOM  45682 3HG2 ILE C2965      -8.043 -41.583  37.535  1.00  1.040          H  
ATOM  45683 1HD1 ILE C2965     -12.151 -42.122  36.134  1.00  1.040          H  
ATOM  45684 2HD1 ILE C2965     -11.783 -40.397  35.933  1.00  1.040          H  
ATOM  45685 3HD1 ILE C2965     -10.576 -41.616  35.509  1.00  1.040          H  
ATOM  45686  N   VAL C2966      -8.811 -37.836  39.391  1.00  0.530          N  
ATOM  45687  CA  VAL C2966      -7.926 -36.697  39.518  1.00  0.490          C  
ATOM  45688  C   VAL C2966      -7.417 -36.471  40.937  1.00  0.470          C  
ATOM  45689  O   VAL C2966      -6.227 -36.202  41.101  1.00  0.470          O  
ATOM  45690  CB  VAL C2966      -8.623 -35.420  38.978  1.00  0.700          C  
ATOM  45691  CG1 VAL C2966      -7.817 -34.175  39.294  1.00  0.700          C  
ATOM  45692  CG2 VAL C2966      -8.762 -35.537  37.446  1.00  0.700          C  
ATOM  45693  H   VAL C2966      -9.760 -37.688  39.048  1.00  0.640          H  
ATOM  45694  HA  VAL C2966      -7.061 -36.884  38.882  1.00  0.590          H  
ATOM  45695  HB  VAL C2966      -9.602 -35.319  39.443  1.00  0.840          H  
ATOM  45696 1HG1 VAL C2966      -8.338 -33.306  38.891  1.00  0.840          H  
ATOM  45697 2HG1 VAL C2966      -7.696 -34.046  40.367  1.00  0.840          H  
ATOM  45698 3HG1 VAL C2966      -6.850 -34.268  38.827  1.00  0.840          H  
ATOM  45699 1HG2 VAL C2966      -9.238 -34.649  37.050  1.00  0.840          H  
ATOM  45700 2HG2 VAL C2966      -7.774 -35.635  37.002  1.00  0.840          H  
ATOM  45701 3HG2 VAL C2966      -9.360 -36.414  37.198  1.00  0.840          H  
ATOM  45702  N   PHE C2967      -8.276 -36.536  41.964  1.00  0.470          N  
ATOM  45703  CA  PHE C2967      -7.756 -36.313  43.301  1.00  0.460          C  
ATOM  45704  C   PHE C2967      -6.654 -37.324  43.677  1.00  0.480          C  
ATOM  45705  O   PHE C2967      -5.587 -36.878  44.084  1.00  0.470          O  
ATOM  45706  CB  PHE C2967      -8.879 -36.188  44.336  1.00  0.650          C  
ATOM  45707  CG  PHE C2967      -8.394 -36.056  45.750  1.00  0.650          C  
ATOM  45708  CD1 PHE C2967      -7.912 -34.834  46.214  1.00  0.650          C  
ATOM  45709  CD2 PHE C2967      -8.424 -37.131  46.624  1.00  0.650          C  
ATOM  45710  CE1 PHE C2967      -7.475 -34.693  47.512  1.00  0.650          C  
ATOM  45711  CE2 PHE C2967      -7.988 -36.990  47.923  1.00  0.650          C  
ATOM  45712  CZ  PHE C2967      -7.514 -35.768  48.367  1.00  0.650          C  
ATOM  45713  H   PHE C2967      -9.275 -36.718  41.828  1.00  0.560          H  
ATOM  45714  HA  PHE C2967      -7.283 -35.332  43.294  1.00  0.550          H  
ATOM  45715 1HB  PHE C2967      -9.434 -35.279  44.105  1.00  0.780          H  
ATOM  45716 2HB  PHE C2967      -9.599 -36.979  44.267  1.00  0.780          H  
ATOM  45717  HD1 PHE C2967      -7.884 -33.980  45.538  1.00  0.780          H  
ATOM  45718  HD2 PHE C2967      -8.798 -38.093  46.280  1.00  0.780          H  
ATOM  45719  HE1 PHE C2967      -7.099 -33.731  47.862  1.00  0.780          H  
ATOM  45720  HE2 PHE C2967      -8.016 -37.841  48.603  1.00  0.780          H  
ATOM  45721  HZ  PHE C2967      -7.169 -35.658  49.394  1.00  0.780          H  
ATOM  45722  N   PRO C2968      -6.833 -38.668  43.584  1.00  0.530          N  
ATOM  45723  CA  PRO C2968      -5.776 -39.649  43.812  1.00  0.550          C  
ATOM  45724  C   PRO C2968      -4.496 -39.333  43.036  1.00  0.520          C  
ATOM  45725  O   PRO C2968      -3.397 -39.504  43.577  1.00  0.540          O  
ATOM  45726  CB  PRO C2968      -6.434 -40.941  43.337  1.00  0.830          C  
ATOM  45727  CG  PRO C2968      -7.887 -40.734  43.643  1.00  0.830          C  
ATOM  45728  CD  PRO C2968      -8.154 -39.281  43.336  1.00  0.830          C  
ATOM  45729  HA  PRO C2968      -5.568 -39.697  44.890  1.00  0.660          H  
ATOM  45730 1HB  PRO C2968      -6.250 -41.080  42.256  1.00  0.990          H  
ATOM  45731 2HB  PRO C2968      -6.000 -41.806  43.854  1.00  0.990          H  
ATOM  45732 1HG  PRO C2968      -8.491 -41.414  43.025  1.00  0.990          H  
ATOM  45733 2HG  PRO C2968      -8.096 -40.991  44.689  1.00  0.990          H  
ATOM  45734 1HD  PRO C2968      -8.476 -39.168  42.323  1.00  0.990          H  
ATOM  45735 2HD  PRO C2968      -8.896 -38.956  44.032  1.00  0.990          H  
ATOM  45736  N   VAL C2969      -4.627 -38.814  41.803  1.00  0.490          N  
ATOM  45737  CA  VAL C2969      -3.438 -38.426  41.057  1.00  0.480          C  
ATOM  45738  C   VAL C2969      -2.768 -37.277  41.780  1.00  0.450          C  
ATOM  45739  O   VAL C2969      -1.559 -37.309  41.987  1.00  0.440          O  
ATOM  45740  CB  VAL C2969      -3.754 -38.027  39.594  1.00  0.680          C  
ATOM  45741  CG1 VAL C2969      -2.498 -37.416  38.909  1.00  0.680          C  
ATOM  45742  CG2 VAL C2969      -4.202 -39.263  38.827  1.00  0.680          C  
ATOM  45743  H   VAL C2969      -5.548 -38.759  41.351  1.00  0.590          H  
ATOM  45744  HA  VAL C2969      -2.751 -39.271  41.034  1.00  0.580          H  
ATOM  45745  HB  VAL C2969      -4.543 -37.281  39.585  1.00  0.810          H  
ATOM  45746 1HG1 VAL C2969      -2.741 -37.145  37.883  1.00  0.810          H  
ATOM  45747 2HG1 VAL C2969      -2.178 -36.525  39.442  1.00  0.810          H  
ATOM  45748 3HG1 VAL C2969      -1.687 -38.147  38.910  1.00  0.810          H  
ATOM  45749 1HG2 VAL C2969      -4.437 -38.993  37.799  1.00  0.810          H  
ATOM  45750 2HG2 VAL C2969      -3.402 -40.001  38.836  1.00  0.810          H  
ATOM  45751 3HG2 VAL C2969      -5.076 -39.687  39.293  1.00  0.810          H  
ATOM  45752  N   ALA C2970      -3.541 -36.255  42.150  1.00  0.440          N  
ATOM  45753  CA  ALA C2970      -2.988 -35.106  42.856  1.00  0.410          C  
ATOM  45754  C   ALA C2970      -2.329 -35.527  44.167  1.00  0.420          C  
ATOM  45755  O   ALA C2970      -1.276 -34.995  44.530  1.00  0.400          O  
ATOM  45756  CB  ALA C2970      -4.073 -34.082  43.132  1.00  0.590          C  
ATOM  45757  H   ALA C2970      -4.540 -36.281  41.908  1.00  0.530          H  
ATOM  45758  HA  ALA C2970      -2.231 -34.652  42.221  1.00  0.490          H  
ATOM  45759 1HB  ALA C2970      -3.637 -33.215  43.627  1.00  0.700          H  
ATOM  45760 2HB  ALA C2970      -4.529 -33.776  42.198  1.00  0.700          H  
ATOM  45761 3HB  ALA C2970      -4.831 -34.519  43.770  1.00  0.700          H  
ATOM  45762  N   VAL C2971      -2.917 -36.506  44.865  1.00  0.440          N  
ATOM  45763  CA  VAL C2971      -2.333 -36.970  46.116  1.00  0.450          C  
ATOM  45764  C   VAL C2971      -0.988 -37.608  45.836  1.00  0.450          C  
ATOM  45765  O   VAL C2971      -0.013 -37.315  46.536  1.00  0.440          O  
ATOM  45766  CB  VAL C2971      -3.243 -37.970  46.853  1.00  0.630          C  
ATOM  45767  CG1 VAL C2971      -2.498 -38.571  48.078  1.00  0.630          C  
ATOM  45768  CG2 VAL C2971      -4.503 -37.258  47.299  1.00  0.630          C  
ATOM  45769  H   VAL C2971      -3.807 -36.875  44.521  1.00  0.530          H  
ATOM  45770  HA  VAL C2971      -2.182 -36.109  46.764  1.00  0.540          H  
ATOM  45771  HB  VAL C2971      -3.503 -38.786  46.179  1.00  0.750          H  
ATOM  45772 1HG1 VAL C2971      -3.155 -39.275  48.586  1.00  0.750          H  
ATOM  45773 2HG1 VAL C2971      -1.598 -39.096  47.761  1.00  0.750          H  
ATOM  45774 3HG1 VAL C2971      -2.223 -37.770  48.766  1.00  0.750          H  
ATOM  45775 1HG2 VAL C2971      -5.153 -37.962  47.811  1.00  0.750          H  
ATOM  45776 2HG2 VAL C2971      -4.242 -36.446  47.974  1.00  0.750          H  
ATOM  45777 3HG2 VAL C2971      -5.023 -36.851  46.444  1.00  0.750          H  
ATOM  45778  N   LEU C2972      -0.919 -38.474  44.820  1.00  0.450          N  
ATOM  45779  CA  LEU C2972       0.343 -39.085  44.465  1.00  0.450          C  
ATOM  45780  C   LEU C2972       1.361 -38.040  44.084  1.00  0.450          C  
ATOM  45781  O   LEU C2972       2.507 -38.124  44.512  1.00  0.450          O  
ATOM  45782  CB  LEU C2972       0.207 -40.071  43.299  1.00  0.630          C  
ATOM  45783  CG  LEU C2972       1.560 -40.715  42.779  1.00  0.630          C  
ATOM  45784  CD1 LEU C2972       2.256 -41.520  43.890  1.00  0.630          C  
ATOM  45785  CD2 LEU C2972       1.265 -41.597  41.579  1.00  0.630          C  
ATOM  45786  H   LEU C2972      -1.771 -38.717  44.298  1.00  0.540          H  
ATOM  45787  HA  LEU C2972       0.703 -39.619  45.342  1.00  0.540          H  
ATOM  45788 1HB  LEU C2972      -0.464 -40.873  43.601  1.00  0.760          H  
ATOM  45789 2HB  LEU C2972      -0.256 -39.542  42.462  1.00  0.760          H  
ATOM  45790  HG  LEU C2972       2.232 -39.923  42.470  1.00  0.760          H  
ATOM  45791 1HD1 LEU C2972       3.184 -41.938  43.501  1.00  0.760          H  
ATOM  45792 2HD1 LEU C2972       2.492 -40.878  44.735  1.00  0.760          H  
ATOM  45793 3HD1 LEU C2972       1.606 -42.326  44.220  1.00  0.760          H  
ATOM  45794 1HD2 LEU C2972       2.197 -42.023  41.205  1.00  0.760          H  
ATOM  45795 2HD2 LEU C2972       0.590 -42.402  41.872  1.00  0.760          H  
ATOM  45796 3HD2 LEU C2972       0.798 -40.997  40.797  1.00  0.760          H  
ATOM  45797  N   LEU C2973       0.969 -37.065  43.261  1.00  0.440          N  
ATOM  45798  CA  LEU C2973       1.930 -36.076  42.830  1.00  0.430          C  
ATOM  45799  C   LEU C2973       2.453 -35.287  44.024  1.00  0.420          C  
ATOM  45800  O   LEU C2973       3.658 -35.041  44.110  1.00  0.420          O  
ATOM  45801  CB  LEU C2973       1.275 -35.099  41.847  1.00  0.610          C  
ATOM  45802  CG  LEU C2973       0.811 -35.637  40.467  1.00  0.610          C  
ATOM  45803  CD1 LEU C2973       0.035 -34.511  39.775  1.00  0.610          C  
ATOM  45804  CD2 LEU C2973       1.970 -36.105  39.635  1.00  0.610          C  
ATOM  45805  H   LEU C2973       0.007 -37.044  42.914  1.00  0.530          H  
ATOM  45806  HA  LEU C2973       2.767 -36.580  42.364  1.00  0.520          H  
ATOM  45807 1HB  LEU C2973       0.392 -34.684  42.334  1.00  0.730          H  
ATOM  45808 2HB  LEU C2973       1.977 -34.292  41.657  1.00  0.730          H  
ATOM  45809  HG  LEU C2973       0.148 -36.467  40.607  1.00  0.730          H  
ATOM  45810 1HD1 LEU C2973      -0.334 -34.857  38.812  1.00  0.730          H  
ATOM  45811 2HD1 LEU C2973      -0.806 -34.218  40.397  1.00  0.730          H  
ATOM  45812 3HD1 LEU C2973       0.687 -33.652  39.626  1.00  0.730          H  
ATOM  45813 1HD2 LEU C2973       1.603 -36.469  38.675  1.00  0.730          H  
ATOM  45814 2HD2 LEU C2973       2.641 -35.269  39.476  1.00  0.730          H  
ATOM  45815 3HD2 LEU C2973       2.492 -36.911  40.141  1.00  0.730          H  
ATOM  45816  N   ALA C2974       1.570 -34.902  44.961  1.00  0.420          N  
ATOM  45817  CA  ALA C2974       2.008 -34.159  46.136  1.00  0.410          C  
ATOM  45818  C   ALA C2974       2.963 -35.007  46.965  1.00  0.420          C  
ATOM  45819  O   ALA C2974       3.997 -34.517  47.420  1.00  0.410          O  
ATOM  45820  CB  ALA C2974       0.814 -33.732  46.966  1.00  0.580          C  
ATOM  45821  H   ALA C2974       0.571 -35.100  44.837  1.00  0.500          H  
ATOM  45822  HA  ALA C2974       2.544 -33.273  45.800  1.00  0.490          H  
ATOM  45823 1HB  ALA C2974       1.149 -33.164  47.829  1.00  0.690          H  
ATOM  45824 2HB  ALA C2974       0.153 -33.115  46.353  1.00  0.690          H  
ATOM  45825 3HB  ALA C2974       0.274 -34.622  47.298  1.00  0.690          H  
ATOM  45826  N   PHE C2975       2.651 -36.303  47.107  1.00  0.430          N  
ATOM  45827  CA  PHE C2975       3.512 -37.221  47.826  1.00  0.440          C  
ATOM  45828  C   PHE C2975       4.879 -37.301  47.199  1.00  0.420          C  
ATOM  45829  O   PHE C2975       5.886 -37.222  47.903  1.00  0.430          O  
ATOM  45830  CB  PHE C2975       2.919 -38.623  47.875  1.00  0.610          C  
ATOM  45831  CG  PHE C2975       3.879 -39.601  48.431  1.00  0.610          C  
ATOM  45832  CD1 PHE C2975       4.110 -39.685  49.790  1.00  0.610          C  
ATOM  45833  CD2 PHE C2975       4.581 -40.440  47.576  1.00  0.610          C  
ATOM  45834  CE1 PHE C2975       5.024 -40.580  50.289  1.00  0.610          C  
ATOM  45835  CE2 PHE C2975       5.483 -41.331  48.068  1.00  0.610          C  
ATOM  45836  CZ  PHE C2975       5.708 -41.401  49.427  1.00  0.610          C  
ATOM  45837  H   PHE C2975       1.763 -36.651  46.738  1.00  0.520          H  
ATOM  45838  HA  PHE C2975       3.632 -36.860  48.839  1.00  0.530          H  
ATOM  45839 1HB  PHE C2975       2.016 -38.625  48.479  1.00  0.730          H  
ATOM  45840 2HB  PHE C2975       2.645 -38.940  46.878  1.00  0.730          H  
ATOM  45841  HD1 PHE C2975       3.566 -39.036  50.461  1.00  0.730          H  
ATOM  45842  HD2 PHE C2975       4.405 -40.380  46.498  1.00  0.730          H  
ATOM  45843  HE1 PHE C2975       5.212 -40.649  51.365  1.00  0.730          H  
ATOM  45844  HE2 PHE C2975       6.025 -41.986  47.390  1.00  0.730          H  
ATOM  45845  HZ  PHE C2975       6.429 -42.114  49.823  1.00  0.730          H  
ATOM  45846  N   LEU C2976       4.927 -37.490  45.883  1.00  0.420          N  
ATOM  45847  CA  LEU C2976       6.188 -37.618  45.194  1.00  0.410          C  
ATOM  45848  C   LEU C2976       7.008 -36.342  45.335  1.00  0.400          C  
ATOM  45849  O   LEU C2976       8.211 -36.406  45.597  1.00  0.420          O  
ATOM  45850  CB  LEU C2976       5.923 -37.865  43.706  1.00  0.580          C  
ATOM  45851  CG  LEU C2976       5.287 -39.182  43.286  1.00  0.580          C  
ATOM  45852  CD1 LEU C2976       4.923 -39.067  41.804  1.00  0.580          C  
ATOM  45853  CD2 LEU C2976       6.227 -40.339  43.529  1.00  0.580          C  
ATOM  45854  H   LEU C2976       4.051 -37.570  45.358  1.00  0.500          H  
ATOM  45855  HA  LEU C2976       6.747 -38.437  45.633  1.00  0.490          H  
ATOM  45856 1HB  LEU C2976       5.296 -37.056  43.332  1.00  0.690          H  
ATOM  45857 2HB  LEU C2976       6.833 -37.830  43.217  1.00  0.690          H  
ATOM  45858  HG  LEU C2976       4.393 -39.349  43.848  1.00  0.690          H  
ATOM  45859 1HD1 LEU C2976       4.439 -39.978  41.481  1.00  0.690          H  
ATOM  45860 2HD1 LEU C2976       4.238 -38.240  41.662  1.00  0.690          H  
ATOM  45861 3HD1 LEU C2976       5.822 -38.896  41.210  1.00  0.690          H  
ATOM  45862 1HD2 LEU C2976       5.741 -41.258  43.212  1.00  0.690          H  
ATOM  45863 2HD2 LEU C2976       7.142 -40.196  42.960  1.00  0.690          H  
ATOM  45864 3HD2 LEU C2976       6.458 -40.409  44.579  1.00  0.690          H  
ATOM  45865  N   VAL C2977       6.370 -35.174  45.229  1.00  0.400          N  
ATOM  45866  CA  VAL C2977       7.136 -33.954  45.372  1.00  0.400          C  
ATOM  45867  C   VAL C2977       7.682 -33.872  46.787  1.00  0.390          C  
ATOM  45868  O   VAL C2977       8.860 -33.575  46.962  1.00  0.390          O  
ATOM  45869  CB  VAL C2977       6.308 -32.694  45.033  1.00  0.560          C  
ATOM  45870  CG1 VAL C2977       7.110 -31.428  45.386  1.00  0.560          C  
ATOM  45871  CG2 VAL C2977       5.966 -32.672  43.541  1.00  0.560          C  
ATOM  45872  H   VAL C2977       5.371 -35.148  45.000  1.00  0.480          H  
ATOM  45873  HA  VAL C2977       7.977 -33.995  44.681  1.00  0.480          H  
ATOM  45874  HB  VAL C2977       5.386 -32.704  45.622  1.00  0.670          H  
ATOM  45875 1HG1 VAL C2977       6.519 -30.558  45.153  1.00  0.670          H  
ATOM  45876 2HG1 VAL C2977       7.345 -31.424  46.436  1.00  0.670          H  
ATOM  45877 3HG1 VAL C2977       8.036 -31.402  44.811  1.00  0.670          H  
ATOM  45878 1HG2 VAL C2977       5.374 -31.781  43.318  1.00  0.670          H  
ATOM  45879 2HG2 VAL C2977       6.886 -32.655  42.959  1.00  0.670          H  
ATOM  45880 3HG2 VAL C2977       5.397 -33.554  43.278  1.00  0.670          H  
ATOM  45881  N   LEU C2978       6.848 -34.139  47.794  1.00  0.400          N  
ATOM  45882  CA  LEU C2978       7.314 -34.076  49.163  1.00  0.400          C  
ATOM  45883  C   LEU C2978       8.420 -35.079  49.437  1.00  0.420          C  
ATOM  45884  O   LEU C2978       9.413 -34.725  50.074  1.00  0.430          O  
ATOM  45885  CB  LEU C2978       6.155 -34.334  50.119  1.00  0.560          C  
ATOM  45886  CG  LEU C2978       5.073 -33.250  50.251  1.00  0.560          C  
ATOM  45887  CD1 LEU C2978       3.897 -33.824  51.028  1.00  0.560          C  
ATOM  45888  CD2 LEU C2978       5.621 -32.052  51.002  1.00  0.560          C  
ATOM  45889  H   LEU C2978       5.871 -34.379  47.601  1.00  0.480          H  
ATOM  45890  HA  LEU C2978       7.711 -33.093  49.340  1.00  0.480          H  
ATOM  45891 1HB  LEU C2978       5.655 -35.224  49.756  1.00  0.670          H  
ATOM  45892 2HB  LEU C2978       6.556 -34.528  51.105  1.00  0.670          H  
ATOM  45893  HG  LEU C2978       4.735 -32.945  49.263  1.00  0.670          H  
ATOM  45894 1HD1 LEU C2978       3.121 -33.065  51.126  1.00  0.670          H  
ATOM  45895 2HD1 LEU C2978       3.493 -34.683  50.491  1.00  0.670          H  
ATOM  45896 3HD1 LEU C2978       4.227 -34.137  52.017  1.00  0.670          H  
ATOM  45897 1HD2 LEU C2978       4.832 -31.327  51.085  1.00  0.670          H  
ATOM  45898 2HD2 LEU C2978       5.937 -32.346  51.989  1.00  0.670          H  
ATOM  45899 3HD2 LEU C2978       6.455 -31.613  50.478  1.00  0.670          H  
ATOM  45900  N   ALA C2979       8.313 -36.300  48.895  1.00  0.440          N  
ATOM  45901  CA  ALA C2979       9.343 -37.298  49.115  1.00  0.460          C  
ATOM  45902  C   ALA C2979      10.671 -36.796  48.591  1.00  0.440          C  
ATOM  45903  O   ALA C2979      11.716 -36.950  49.240  1.00  0.430          O  
ATOM  45904  CB  ALA C2979       8.961 -38.606  48.434  1.00  0.640          C  
ATOM  45905  H   ALA C2979       7.476 -36.557  48.375  1.00  0.530          H  
ATOM  45906  HA  ALA C2979       9.442 -37.453  50.181  1.00  0.550          H  
ATOM  45907 1HB  ALA C2979       9.734 -39.342  48.628  1.00  0.760          H  
ATOM  45908 2HB  ALA C2979       8.010 -38.962  48.830  1.00  0.760          H  
ATOM  45909 3HB  ALA C2979       8.866 -38.442  47.361  1.00  0.760          H  
ATOM  45910  N   ALA C2980      10.650 -36.142  47.425  1.00  0.430          N  
ATOM  45911  CA  ALA C2980      11.875 -35.589  46.894  1.00  0.430          C  
ATOM  45912  C   ALA C2980      12.422 -34.525  47.843  1.00  0.420          C  
ATOM  45913  O   ALA C2980      13.595 -34.547  48.225  1.00  0.500          O  
ATOM  45914  CB  ALA C2980      11.607 -34.995  45.527  1.00  0.600          C  
ATOM  45915  H   ALA C2980       9.778 -36.086  46.883  1.00  0.520          H  
ATOM  45916  HA  ALA C2980      12.613 -36.380  46.810  1.00  0.520          H  
ATOM  45917 1HB  ALA C2980      12.496 -34.599  45.134  1.00  0.720          H  
ATOM  45918 2HB  ALA C2980      11.229 -35.760  44.868  1.00  0.720          H  
ATOM  45919 3HB  ALA C2980      10.868 -34.203  45.613  1.00  0.720          H  
ATOM  45920  N   LEU C2981      11.538 -33.662  48.333  1.00  0.380          N  
ATOM  45921  CA  LEU C2981      11.913 -32.554  49.202  1.00  0.380          C  
ATOM  45922  C   LEU C2981      12.486 -32.975  50.548  1.00  0.390          C  
ATOM  45923  O   LEU C2981      13.407 -32.331  51.058  1.00  0.380          O  
ATOM  45924  CB  LEU C2981      10.695 -31.673  49.416  1.00  0.530          C  
ATOM  45925  CG  LEU C2981      10.150 -30.940  48.160  1.00  0.530          C  
ATOM  45926  CD1 LEU C2981       8.845 -30.252  48.576  1.00  0.530          C  
ATOM  45927  CD2 LEU C2981      11.217 -30.030  47.554  1.00  0.530          C  
ATOM  45928  H   LEU C2981      10.569 -33.721  48.000  1.00  0.460          H  
ATOM  45929  HA  LEU C2981      12.690 -31.991  48.711  1.00  0.460          H  
ATOM  45930 1HB  LEU C2981       9.900 -32.281  49.822  1.00  0.640          H  
ATOM  45931 2HB  LEU C2981      10.948 -30.918  50.162  1.00  0.640          H  
ATOM  45932  HG  LEU C2981       9.899 -31.623  47.402  1.00  0.640          H  
ATOM  45933 1HD1 LEU C2981       8.426 -29.748  47.718  1.00  0.640          H  
ATOM  45934 2HD1 LEU C2981       8.151 -30.985  48.924  1.00  0.640          H  
ATOM  45935 3HD1 LEU C2981       9.006 -29.554  49.368  1.00  0.640          H  
ATOM  45936 1HD2 LEU C2981      10.800 -29.528  46.684  1.00  0.640          H  
ATOM  45937 2HD2 LEU C2981      11.548 -29.315  48.274  1.00  0.640          H  
ATOM  45938 3HD2 LEU C2981      12.070 -30.605  47.232  1.00  0.640          H  
ATOM  45939  N   TYR C2982      11.984 -34.067  51.107  1.00  0.420          N  
ATOM  45940  CA  TYR C2982      12.465 -34.538  52.397  1.00  0.440          C  
ATOM  45941  C   TYR C2982      13.487 -35.651  52.312  1.00  0.460          C  
ATOM  45942  O   TYR C2982      13.854 -36.211  53.348  1.00  0.450          O  
ATOM  45943  CB  TYR C2982      11.325 -35.112  53.239  1.00  0.610          C  
ATOM  45944  CG  TYR C2982      10.274 -34.155  53.669  1.00  0.610          C  
ATOM  45945  CD1 TYR C2982       8.954 -34.377  53.324  1.00  0.610          C  
ATOM  45946  CD2 TYR C2982      10.621 -33.043  54.404  1.00  0.610          C  
ATOM  45947  CE1 TYR C2982       7.998 -33.492  53.721  1.00  0.610          C  
ATOM  45948  CE2 TYR C2982       9.663 -32.170  54.787  1.00  0.610          C  
ATOM  45949  CZ  TYR C2982       8.363 -32.384  54.451  1.00  0.610          C  
ATOM  45950  OH  TYR C2982       7.415 -31.506  54.843  1.00  0.610          O  
ATOM  45951  H   TYR C2982      11.187 -34.523  50.648  1.00  0.500          H  
ATOM  45952  HA  TYR C2982      12.932 -33.703  52.914  1.00  0.530          H  
ATOM  45953 1HB  TYR C2982      10.836 -35.901  52.657  1.00  0.730          H  
ATOM  45954 2HB  TYR C2982      11.741 -35.585  54.112  1.00  0.730          H  
ATOM  45955  HD1 TYR C2982       8.683 -35.251  52.746  1.00  0.730          H  
ATOM  45956  HD2 TYR C2982      11.656 -32.863  54.679  1.00  0.730          H  
ATOM  45957  HE1 TYR C2982       6.962 -33.657  53.465  1.00  0.730          H  
ATOM  45958  HE2 TYR C2982       9.934 -31.305  55.368  1.00  0.730          H  
ATOM  45959  HH  TYR C2982       7.799 -30.849  55.445  1.00  0.730          H  
ATOM  45960  N   GLU C2983      13.899 -36.037  51.101  1.00  0.510          N  
ATOM  45961  CA  GLU C2983      14.794 -37.181  50.926  1.00  0.550          C  
ATOM  45962  C   GLU C2983      14.236 -38.381  51.712  1.00  0.540          C  
ATOM  45963  O   GLU C2983      14.986 -39.075  52.406  1.00  0.550          O  
ATOM  45964  CB  GLU C2983      16.217 -36.868  51.434  1.00  0.750          C  
ATOM  45965  CG  GLU C2983      16.915 -35.661  50.772  1.00  0.750          C  
ATOM  45966  CD  GLU C2983      18.350 -35.401  51.281  1.00  0.750          C  
ATOM  45967  OE1 GLU C2983      18.536 -35.176  52.464  1.00  0.750          O  
ATOM  45968  OE2 GLU C2983      19.239 -35.410  50.477  1.00  0.750          O  
ATOM  45969  H   GLU C2983      13.612 -35.506  50.269  1.00  0.610          H  
ATOM  45970  HA  GLU C2983      14.827 -37.440  49.867  1.00  0.660          H  
ATOM  45971 1HB  GLU C2983      16.201 -36.733  52.490  1.00  0.900          H  
ATOM  45972 2HB  GLU C2983      16.850 -37.734  51.242  1.00  0.900          H  
ATOM  45973 1HG  GLU C2983      16.950 -35.826  49.696  1.00  0.900          H  
ATOM  45974 2HG  GLU C2983      16.308 -34.773  50.952  1.00  0.900          H  
ATOM  45975  N   SER C2984      12.922 -38.617  51.608  1.00  0.530          N  
ATOM  45976  CA  SER C2984      12.273 -39.700  52.350  1.00  0.540          C  
ATOM  45977  C   SER C2984      10.953 -40.145  51.774  1.00  0.540          C  
ATOM  45978  O   SER C2984      10.087 -39.334  51.478  1.00  0.570          O  
ATOM  45979  CB  SER C2984      12.050 -39.286  53.791  1.00  0.750          C  
ATOM  45980  OG  SER C2984      11.320 -40.277  54.501  1.00  0.750          O  
ATOM  45981  H   SER C2984      12.390 -38.012  50.973  1.00  0.640          H  
ATOM  45982  HA  SER C2984      12.948 -40.556  52.343  1.00  0.650          H  
ATOM  45983 1HB  SER C2984      13.016 -39.132  54.270  1.00  0.900          H  
ATOM  45984 2HB  SER C2984      11.520 -38.337  53.821  1.00  0.900          H  
ATOM  45985  HG  SER C2984      11.559 -40.144  55.433  1.00  0.900          H  
ATOM  45986  N   TRP C2985      10.729 -41.452  51.723  1.00  0.540          N  
ATOM  45987  CA  TRP C2985       9.448 -41.941  51.234  1.00  0.540          C  
ATOM  45988  C   TRP C2985       8.399 -42.050  52.340  1.00  0.540          C  
ATOM  45989  O   TRP C2985       7.295 -42.538  52.095  1.00  0.550          O  
ATOM  45990  CB  TRP C2985       9.559 -43.314  50.570  1.00  0.760          C  
ATOM  45991  CG  TRP C2985      10.343 -43.385  49.281  1.00  0.760          C  
ATOM  45992  CD1 TRP C2985      11.503 -44.066  49.085  1.00  0.760          C  
ATOM  45993  CD2 TRP C2985      10.029 -42.761  48.006  1.00  0.760          C  
ATOM  45994  NE1 TRP C2985      11.909 -43.940  47.784  1.00  0.760          N  
ATOM  45995  CE2 TRP C2985      11.020 -43.143  47.113  1.00  0.760          C  
ATOM  45996  CE3 TRP C2985       9.005 -41.935  47.565  1.00  0.760          C  
ATOM  45997  CZ2 TRP C2985      11.013 -42.735  45.797  1.00  0.760          C  
ATOM  45998  CZ3 TRP C2985       8.996 -41.514  46.245  1.00  0.760          C  
ATOM  45999  CH2 TRP C2985       9.972 -41.906  45.377  1.00  0.760          C  
ATOM  46000  H   TRP C2985      11.454 -42.100  51.999  1.00  0.650          H  
ATOM  46001  HA  TRP C2985       9.080 -41.235  50.492  1.00  0.650          H  
ATOM  46002 1HB  TRP C2985      10.016 -44.008  51.274  1.00  0.910          H  
ATOM  46003 2HB  TRP C2985       8.559 -43.689  50.363  1.00  0.910          H  
ATOM  46004  HD1 TRP C2985      12.023 -44.649  49.843  1.00  0.910          H  
ATOM  46005  HE1 TRP C2985      12.735 -44.364  47.384  1.00  0.910          H  
ATOM  46006  HE3 TRP C2985       8.235 -41.623  48.243  1.00  0.910          H  
ATOM  46007  HZ2 TRP C2985      11.787 -43.045  45.115  1.00  0.910          H  
ATOM  46008  HZ3 TRP C2985       8.192 -40.866  45.925  1.00  0.910          H  
ATOM  46009  HH2 TRP C2985       9.939 -41.563  44.342  1.00  0.910          H  
ATOM  46010  N   THR C2986       8.754 -41.685  53.573  1.00  0.530          N  
ATOM  46011  CA  THR C2986       7.786 -41.788  54.652  1.00  0.540          C  
ATOM  46012  C   THR C2986       7.495 -40.454  55.309  1.00  0.510          C  
ATOM  46013  O   THR C2986       6.369 -40.196  55.733  1.00  0.530          O  
ATOM  46014  CB  THR C2986       8.296 -42.735  55.729  1.00  0.750          C  
ATOM  46015  OG1 THR C2986       9.533 -42.216  56.260  1.00  0.750          O  
ATOM  46016  CG2 THR C2986       8.537 -44.114  55.138  1.00  0.750          C  
ATOM  46017  H   THR C2986       9.685 -41.320  53.755  1.00  0.640          H  
ATOM  46018  HA  THR C2986       6.849 -42.174  54.253  1.00  0.650          H  
ATOM  46019  HB  THR C2986       7.556 -42.795  56.525  1.00  0.900          H  
ATOM  46020  HG1 THR C2986       9.751 -42.676  57.078  1.00  0.900          H  
ATOM  46021 1HG2 THR C2986       8.901 -44.785  55.912  1.00  0.900          H  
ATOM  46022 2HG2 THR C2986       7.602 -44.497  54.731  1.00  0.900          H  
ATOM  46023 3HG2 THR C2986       9.276 -44.052  54.344  1.00  0.900          H  
ATOM  46024  N   LEU C2987       8.451 -39.529  55.292  1.00  0.500          N  
ATOM  46025  CA  LEU C2987       8.212 -38.273  55.984  1.00  0.500          C  
ATOM  46026  C   LEU C2987       7.040 -37.456  55.414  1.00  0.510          C  
ATOM  46027  O   LEU C2987       6.347 -36.823  56.202  1.00  0.530          O  
ATOM  46028  CB  LEU C2987       9.486 -37.428  56.125  1.00  0.700          C  
ATOM  46029  CG  LEU C2987       9.350 -36.132  57.019  1.00  0.700          C  
ATOM  46030  CD1 LEU C2987       8.861 -36.482  58.440  1.00  0.700          C  
ATOM  46031  CD2 LEU C2987      10.711 -35.477  57.147  1.00  0.700          C  
ATOM  46032  H   LEU C2987       9.359 -39.748  54.893  1.00  0.600          H  
ATOM  46033  HA  LEU C2987       7.934 -38.555  56.994  1.00  0.600          H  
ATOM  46034 1HB  LEU C2987      10.270 -38.050  56.548  1.00  0.840          H  
ATOM  46035 2HB  LEU C2987       9.800 -37.110  55.137  1.00  0.840          H  
ATOM  46036  HG  LEU C2987       8.642 -35.441  56.559  1.00  0.840          H  
ATOM  46037 1HD1 LEU C2987       8.800 -35.581  59.002  1.00  0.840          H  
ATOM  46038 2HD1 LEU C2987       7.881 -36.936  58.415  1.00  0.840          H  
ATOM  46039 3HD1 LEU C2987       9.562 -37.161  58.921  1.00  0.840          H  
ATOM  46040 1HD2 LEU C2987      10.634 -34.580  57.759  1.00  0.840          H  
ATOM  46041 2HD2 LEU C2987      11.408 -36.170  57.615  1.00  0.840          H  
ATOM  46042 3HD2 LEU C2987      11.070 -35.215  56.190  1.00  0.840          H  
ATOM  46043  N   PRO C2988       6.735 -37.442  54.079  1.00  0.510          N  
ATOM  46044  CA  PRO C2988       5.621 -36.719  53.478  1.00  0.520          C  
ATOM  46045  C   PRO C2988       4.307 -36.960  54.187  1.00  0.540          C  
ATOM  46046  O   PRO C2988       3.433 -36.092  54.198  1.00  0.540          O  
ATOM  46047  CB  PRO C2988       5.578 -37.288  52.077  1.00  0.780          C  
ATOM  46048  CG  PRO C2988       6.993 -37.628  51.782  1.00  0.780          C  
ATOM  46049  CD  PRO C2988       7.548 -38.156  53.050  1.00  0.780          C  
ATOM  46050  HA  PRO C2988       5.855 -35.646  53.462  1.00  0.620          H  
ATOM  46051 1HB  PRO C2988       4.950 -38.178  52.093  1.00  0.940          H  
ATOM  46052 2HB  PRO C2988       5.112 -36.602  51.387  1.00  0.940          H  
ATOM  46053 1HG  PRO C2988       7.052 -38.352  50.956  1.00  0.940          H  
ATOM  46054 2HG  PRO C2988       7.520 -36.747  51.468  1.00  0.940          H  
ATOM  46055 1HD  PRO C2988       7.338 -39.218  52.998  1.00  0.940          H  
ATOM  46056 2HD  PRO C2988       8.621 -37.927  53.126  1.00  0.940          H  
ATOM  46057  N   LEU C2989       4.145 -38.136  54.790  1.00  0.570          N  
ATOM  46058  CA  LEU C2989       2.923 -38.454  55.491  1.00  0.610          C  
ATOM  46059  C   LEU C2989       2.666 -37.418  56.581  1.00  0.610          C  
ATOM  46060  O   LEU C2989       1.524 -37.078  56.877  1.00  0.620          O  
ATOM  46061  CB  LEU C2989       3.002 -39.868  56.045  1.00  0.840          C  
ATOM  46062  CG  LEU C2989       3.000 -41.011  55.003  1.00  0.840          C  
ATOM  46063  CD1 LEU C2989       3.311 -42.314  55.727  1.00  0.840          C  
ATOM  46064  CD2 LEU C2989       1.628 -41.090  54.288  1.00  0.840          C  
ATOM  46065  H   LEU C2989       4.893 -38.838  54.822  1.00  0.680          H  
ATOM  46066  HA  LEU C2989       2.103 -38.392  54.788  1.00  0.730          H  
ATOM  46067 1HB  LEU C2989       3.930 -39.962  56.579  1.00  1.010          H  
ATOM  46068 2HB  LEU C2989       2.181 -40.027  56.742  1.00  1.010          H  
ATOM  46069  HG  LEU C2989       3.785 -40.838  54.262  1.00  1.010          H  
ATOM  46070 1HD1 LEU C2989       3.332 -43.135  55.010  1.00  1.010          H  
ATOM  46071 2HD1 LEU C2989       4.291 -42.230  56.209  1.00  1.010          H  
ATOM  46072 3HD1 LEU C2989       2.550 -42.509  56.480  1.00  1.010          H  
ATOM  46073 1HD2 LEU C2989       1.647 -41.910  53.571  1.00  1.010          H  
ATOM  46074 2HD2 LEU C2989       0.844 -41.272  55.026  1.00  1.010          H  
ATOM  46075 3HD2 LEU C2989       1.411 -40.172  53.756  1.00  1.010          H  
ATOM  46076  N   ALA C2990       3.741 -36.879  57.182  1.00  0.600          N  
ATOM  46077  CA  ALA C2990       3.656 -35.907  58.265  1.00  0.620          C  
ATOM  46078  C   ALA C2990       2.891 -34.668  57.850  1.00  0.610          C  
ATOM  46079  O   ALA C2990       2.382 -33.950  58.706  1.00  0.700          O  
ATOM  46080  CB  ALA C2990       5.046 -35.495  58.740  1.00  0.860          C  
ATOM  46081  H   ALA C2990       4.680 -37.149  56.893  1.00  0.720          H  
ATOM  46082  HA  ALA C2990       3.124 -36.376  59.077  1.00  0.740          H  
ATOM  46083 1HB  ALA C2990       4.951 -34.794  59.568  1.00  1.030          H  
ATOM  46084 2HB  ALA C2990       5.601 -36.363  59.065  1.00  1.030          H  
ATOM  46085 3HB  ALA C2990       5.581 -35.019  57.917  1.00  1.030          H  
ATOM  46086  N   VAL C2991       2.886 -34.388  56.551  1.00  0.520          N  
ATOM  46087  CA  VAL C2991       2.224 -33.254  55.955  1.00  0.490          C  
ATOM  46088  C   VAL C2991       0.861 -33.667  55.440  1.00  0.470          C  
ATOM  46089  O   VAL C2991      -0.141 -33.038  55.737  1.00  0.460          O  
ATOM  46090  CB  VAL C2991       3.050 -32.717  54.778  1.00  0.700          C  
ATOM  46091  CG1 VAL C2991       2.300 -31.586  54.053  1.00  0.700          C  
ATOM  46092  CG2 VAL C2991       4.396 -32.234  55.296  1.00  0.700          C  
ATOM  46093  H   VAL C2991       3.315 -35.053  55.912  1.00  0.620          H  
ATOM  46094  HA  VAL C2991       2.103 -32.481  56.707  1.00  0.590          H  
ATOM  46095  HB  VAL C2991       3.203 -33.519  54.064  1.00  0.840          H  
ATOM  46096 1HG1 VAL C2991       2.894 -31.254  53.217  1.00  0.840          H  
ATOM  46097 2HG1 VAL C2991       1.342 -31.940  53.676  1.00  0.840          H  
ATOM  46098 3HG1 VAL C2991       2.131 -30.763  54.727  1.00  0.840          H  
ATOM  46099 1HG2 VAL C2991       4.982 -31.879  54.466  1.00  0.840          H  
ATOM  46100 2HG2 VAL C2991       4.246 -31.429  56.014  1.00  0.840          H  
ATOM  46101 3HG2 VAL C2991       4.923 -33.054  55.783  1.00  0.840          H  
ATOM  46102  N   ILE C2992       0.811 -34.752  54.682  1.00  0.480          N  
ATOM  46103  CA  ILE C2992      -0.405 -35.196  54.006  1.00  0.480          C  
ATOM  46104  C   ILE C2992      -1.545 -35.426  54.993  1.00  0.470          C  
ATOM  46105  O   ILE C2992      -2.693 -35.051  54.734  1.00  0.450          O  
ATOM  46106  CB  ILE C2992      -0.108 -36.478  53.198  1.00  0.670          C  
ATOM  46107  CG1 ILE C2992       0.847 -36.110  52.016  1.00  0.670          C  
ATOM  46108  CG2 ILE C2992      -1.425 -37.120  52.690  1.00  0.670          C  
ATOM  46109  CD1 ILE C2992       1.497 -37.291  51.332  1.00  0.670          C  
ATOM  46110  H   ILE C2992       1.681 -35.266  54.525  1.00  0.580          H  
ATOM  46111  HA  ILE C2992      -0.711 -34.415  53.312  1.00  0.580          H  
ATOM  46112  HB  ILE C2992       0.411 -37.184  53.830  1.00  0.810          H  
ATOM  46113 1HG1 ILE C2992       0.282 -35.552  51.270  1.00  0.810          H  
ATOM  46114 2HG1 ILE C2992       1.638 -35.467  52.398  1.00  0.810          H  
ATOM  46115 1HG2 ILE C2992      -1.209 -38.021  52.126  1.00  0.810          H  
ATOM  46116 2HG2 ILE C2992      -2.065 -37.387  53.529  1.00  0.810          H  
ATOM  46117 3HG2 ILE C2992      -1.952 -36.411  52.048  1.00  0.810          H  
ATOM  46118 1HD1 ILE C2992       2.136 -36.921  50.548  1.00  0.810          H  
ATOM  46119 2HD1 ILE C2992       2.095 -37.844  52.060  1.00  0.810          H  
ATOM  46120 3HD1 ILE C2992       0.749 -37.947  50.904  1.00  0.810          H  
ATOM  46121  N   LEU C2993      -1.231 -36.014  56.133  1.00  0.490          N  
ATOM  46122  CA  LEU C2993      -2.202 -36.321  57.169  1.00  0.470          C  
ATOM  46123  C   LEU C2993      -2.981 -35.092  57.702  1.00  0.450          C  
ATOM  46124  O   LEU C2993      -4.009 -35.271  58.360  1.00  0.450          O  
ATOM  46125  CB  LEU C2993      -1.470 -37.032  58.314  1.00  0.670          C  
ATOM  46126  CG  LEU C2993      -0.921 -38.462  58.058  1.00  0.670          C  
ATOM  46127  CD1 LEU C2993       0.010 -38.839  59.227  1.00  0.670          C  
ATOM  46128  CD2 LEU C2993      -2.065 -39.453  57.971  1.00  0.670          C  
ATOM  46129  H   LEU C2993      -0.259 -36.306  56.284  1.00  0.590          H  
ATOM  46130  HA  LEU C2993      -2.931 -37.001  56.740  1.00  0.560          H  
ATOM  46131 1HB  LEU C2993      -0.627 -36.415  58.615  1.00  0.800          H  
ATOM  46132 2HB  LEU C2993      -2.153 -37.120  59.135  1.00  0.800          H  
ATOM  46133  HG  LEU C2993      -0.363 -38.489  57.133  1.00  0.800          H  
ATOM  46134 1HD1 LEU C2993       0.414 -39.837  59.065  1.00  0.800          H  
ATOM  46135 2HD1 LEU C2993       0.832 -38.121  59.278  1.00  0.800          H  
ATOM  46136 3HD1 LEU C2993      -0.550 -38.819  60.158  1.00  0.800          H  
ATOM  46137 1HD2 LEU C2993      -1.663 -40.451  57.805  1.00  0.800          H  
ATOM  46138 2HD2 LEU C2993      -2.628 -39.438  58.905  1.00  0.800          H  
ATOM  46139 3HD2 LEU C2993      -2.727 -39.198  57.151  1.00  0.800          H  
ATOM  46140  N   ILE C2994      -2.492 -33.853  57.475  1.00  0.450          N  
ATOM  46141  CA  ILE C2994      -3.173 -32.633  57.938  1.00  0.440          C  
ATOM  46142  C   ILE C2994      -4.414 -32.297  57.133  1.00  0.410          C  
ATOM  46143  O   ILE C2994      -5.287 -31.568  57.603  1.00  0.400          O  
ATOM  46144  CB  ILE C2994      -2.255 -31.376  57.896  1.00  0.620          C  
ATOM  46145  CG1 ILE C2994      -2.839 -30.289  58.857  1.00  0.620          C  
ATOM  46146  CG2 ILE C2994      -2.163 -30.755  56.431  1.00  0.620          C  
ATOM  46147  CD1 ILE C2994      -1.919 -29.150  59.152  1.00  0.620          C  
ATOM  46148  H   ILE C2994      -1.635 -33.750  56.919  1.00  0.540          H  
ATOM  46149  HA  ILE C2994      -3.490 -32.795  58.965  1.00  0.530          H  
ATOM  46150  HB  ILE C2994      -1.253 -31.660  58.229  1.00  0.740          H  
ATOM  46151 1HG1 ILE C2994      -3.735 -29.864  58.410  1.00  0.740          H  
ATOM  46152 2HG1 ILE C2994      -3.113 -30.762  59.801  1.00  0.740          H  
ATOM  46153 1HG2 ILE C2994      -1.506 -29.906  56.440  1.00  0.740          H  
ATOM  46154 2HG2 ILE C2994      -1.786 -31.464  55.733  1.00  0.740          H  
ATOM  46155 3HG2 ILE C2994      -3.138 -30.429  56.085  1.00  0.740          H  
ATOM  46156 1HD1 ILE C2994      -2.419 -28.461  59.801  1.00  0.740          H  
ATOM  46157 2HD1 ILE C2994      -1.025 -29.525  59.631  1.00  0.740          H  
ATOM  46158 3HD1 ILE C2994      -1.649 -28.631  58.251  1.00  0.740          H  
ATOM  46159  N   VAL C2995      -4.503 -32.802  55.915  1.00  0.410          N  
ATOM  46160  CA  VAL C2995      -5.558 -32.362  55.032  1.00  0.390          C  
ATOM  46161  C   VAL C2995      -7.003 -32.503  55.537  1.00  0.420          C  
ATOM  46162  O   VAL C2995      -7.747 -31.523  55.438  1.00  0.430          O  
ATOM  46163  CB  VAL C2995      -5.356 -33.008  53.647  1.00  0.550          C  
ATOM  46164  CG1 VAL C2995      -6.537 -32.797  52.805  1.00  0.550          C  
ATOM  46165  CG2 VAL C2995      -4.157 -32.343  53.010  1.00  0.550          C  
ATOM  46166  H   VAL C2995      -3.790 -33.462  55.583  1.00  0.490          H  
ATOM  46167  HA  VAL C2995      -5.393 -31.296  54.872  1.00  0.470          H  
ATOM  46168  HB  VAL C2995      -5.164 -34.065  53.728  1.00  0.660          H  
ATOM  46169 1HG1 VAL C2995      -6.358 -33.217  51.817  1.00  0.660          H  
ATOM  46170 2HG1 VAL C2995      -7.420 -33.267  53.230  1.00  0.660          H  
ATOM  46171 3HG1 VAL C2995      -6.682 -31.751  52.740  1.00  0.660          H  
ATOM  46172 1HG2 VAL C2995      -3.979 -32.766  52.025  1.00  0.660          H  
ATOM  46173 2HG2 VAL C2995      -4.341 -31.270  52.917  1.00  0.660          H  
ATOM  46174 3HG2 VAL C2995      -3.276 -32.506  53.636  1.00  0.660          H  
ATOM  46175  N   PRO C2996      -7.436 -33.616  56.138  1.00  0.440          N  
ATOM  46176  CA  PRO C2996      -8.775 -33.811  56.662  1.00  0.460          C  
ATOM  46177  C   PRO C2996      -9.167 -32.802  57.746  1.00  0.460          C  
ATOM  46178  O   PRO C2996     -10.353 -32.638  58.031  1.00  0.470          O  
ATOM  46179  CB  PRO C2996      -8.698 -35.212  57.235  1.00  0.690          C  
ATOM  46180  CG  PRO C2996      -7.570 -35.876  56.481  1.00  0.690          C  
ATOM  46181  CD  PRO C2996      -6.578 -34.799  56.296  1.00  0.690          C  
ATOM  46182  HA  PRO C2996      -9.490 -33.777  55.826  1.00  0.550          H  
ATOM  46183 1HB  PRO C2996      -8.484 -35.131  58.302  1.00  0.830          H  
ATOM  46184 2HB  PRO C2996      -9.668 -35.725  57.126  1.00  0.830          H  
ATOM  46185 1HG  PRO C2996      -7.148 -36.719  57.044  1.00  0.830          H  
ATOM  46186 2HG  PRO C2996      -7.935 -36.284  55.530  1.00  0.830          H  
ATOM  46187 1HD  PRO C2996      -5.996 -34.709  57.203  1.00  0.830          H  
ATOM  46188 2HD  PRO C2996      -5.974 -35.032  55.441  1.00  0.830          H  
ATOM  46189  N   MET C2997      -8.182 -32.135  58.367  1.00  0.460          N  
ATOM  46190  CA  MET C2997      -8.474 -31.182  59.424  1.00  0.470          C  
ATOM  46191  C   MET C2997      -9.032 -29.926  58.812  1.00  0.470          C  
ATOM  46192  O   MET C2997      -9.795 -29.191  59.447  1.00  0.500          O  
ATOM  46193  CB  MET C2997      -7.217 -30.881  60.195  1.00  0.650          C  
ATOM  46194  CG  MET C2997      -6.648 -32.063  60.903  1.00  0.650          C  
ATOM  46195  SD  MET C2997      -7.738 -32.851  62.127  1.00  0.650          S  
ATOM  46196  CE  MET C2997      -8.459 -34.238  61.218  1.00  0.650          C  
ATOM  46197  H   MET C2997      -7.201 -32.239  58.094  1.00  0.550          H  
ATOM  46198  HA  MET C2997      -9.234 -31.589  60.087  1.00  0.560          H  
ATOM  46199 1HB  MET C2997      -6.457 -30.498  59.518  1.00  0.780          H  
ATOM  46200 2HB  MET C2997      -7.407 -30.117  60.910  1.00  0.780          H  
ATOM  46201 1HG  MET C2997      -6.332 -32.813  60.174  1.00  0.780          H  
ATOM  46202 2HG  MET C2997      -5.783 -31.702  61.405  1.00  0.780          H  
ATOM  46203 1HE  MET C2997      -9.081 -34.811  61.863  1.00  0.780          H  
ATOM  46204 2HE  MET C2997      -9.052 -33.883  60.394  1.00  0.780          H  
ATOM  46205 3HE  MET C2997      -7.680 -34.870  60.838  1.00  0.780          H  
ATOM  46206  N   THR C2998      -8.635 -29.683  57.564  1.00  0.460          N  
ATOM  46207  CA  THR C2998      -9.077 -28.545  56.811  1.00  0.470          C  
ATOM  46208  C   THR C2998     -10.505 -28.776  56.430  1.00  0.430          C  
ATOM  46209  O   THR C2998     -11.385 -27.918  56.608  1.00  0.410          O  
ATOM  46210  CB  THR C2998      -8.304 -28.443  55.485  1.00  0.650          C  
ATOM  46211  OG1 THR C2998      -6.908 -28.300  55.701  1.00  0.650          O  
ATOM  46212  CG2 THR C2998      -8.765 -27.319  54.786  1.00  0.650          C  
ATOM  46213  H   THR C2998      -8.022 -30.338  57.081  1.00  0.550          H  
ATOM  46214  HA  THR C2998      -9.011 -27.647  57.413  1.00  0.560          H  
ATOM  46215  HB  THR C2998      -8.482 -29.312  54.873  1.00  0.780          H  
ATOM  46216  HG1 THR C2998      -6.545 -29.129  56.026  1.00  0.780          H  
ATOM  46217 1HG2 THR C2998      -8.220 -27.272  53.868  1.00  0.780          H  
ATOM  46218 2HG2 THR C2998      -9.817 -27.384  54.573  1.00  0.780          H  
ATOM  46219 3HG2 THR C2998      -8.577 -26.455  55.395  1.00  0.780          H  
ATOM  46220  N   MET C2999     -10.702 -29.962  55.862  1.00  0.430          N  
ATOM  46221  CA  MET C2999     -11.979 -30.352  55.332  1.00  0.390          C  
ATOM  46222  C   MET C2999     -13.040 -30.421  56.397  1.00  0.360          C  
ATOM  46223  O   MET C2999     -14.143 -29.931  56.185  1.00  0.340          O  
ATOM  46224  CB  MET C2999     -11.853 -31.668  54.588  1.00  0.560          C  
ATOM  46225  CG  MET C2999     -13.097 -32.055  53.849  1.00  0.560          C  
ATOM  46226  SD  MET C2999     -12.887 -33.517  52.838  1.00  0.560          S  
ATOM  46227  CE  MET C2999     -14.420 -33.511  51.922  1.00  0.560          C  
ATOM  46228  H   MET C2999      -9.891 -30.586  55.774  1.00  0.520          H  
ATOM  46229  HA  MET C2999     -12.301 -29.595  54.629  1.00  0.470          H  
ATOM  46230 1HB  MET C2999     -11.022 -31.618  53.885  1.00  0.670          H  
ATOM  46231 2HB  MET C2999     -11.633 -32.463  55.303  1.00  0.670          H  
ATOM  46232 1HG  MET C2999     -13.852 -32.262  54.578  1.00  0.670          H  
ATOM  46233 2HG  MET C2999     -13.445 -31.232  53.229  1.00  0.670          H  
ATOM  46234 1HE  MET C2999     -14.445 -34.367  51.246  1.00  0.670          H  
ATOM  46235 2HE  MET C2999     -15.245 -33.573  52.603  1.00  0.670          H  
ATOM  46236 3HE  MET C2999     -14.498 -32.590  51.344  1.00  0.670          H  
ATOM  46237  N   LEU C3000     -12.723 -30.969  57.563  1.00  0.380          N  
ATOM  46238  CA  LEU C3000     -13.742 -31.105  58.581  1.00  0.380          C  
ATOM  46239  C   LEU C3000     -14.406 -29.775  58.922  1.00  0.360          C  
ATOM  46240  O   LEU C3000     -15.638 -29.662  58.909  1.00  0.360          O  
ATOM  46241  CB  LEU C3000     -13.110 -31.683  59.849  1.00  0.530          C  
ATOM  46242  CG  LEU C3000     -14.031 -31.890  61.060  1.00  0.530          C  
ATOM  46243  CD1 LEU C3000     -15.101 -32.892  60.713  1.00  0.530          C  
ATOM  46244  CD2 LEU C3000     -13.207 -32.403  62.190  1.00  0.530          C  
ATOM  46245  H   LEU C3000     -11.796 -31.375  57.724  1.00  0.460          H  
ATOM  46246  HA  LEU C3000     -14.496 -31.784  58.196  1.00  0.460          H  
ATOM  46247 1HB  LEU C3000     -12.657 -32.639  59.602  1.00  0.640          H  
ATOM  46248 2HB  LEU C3000     -12.301 -31.018  60.158  1.00  0.640          H  
ATOM  46249  HG  LEU C3000     -14.503 -30.953  61.346  1.00  0.640          H  
ATOM  46250 1HD1 LEU C3000     -15.730 -33.076  61.559  1.00  0.640          H  
ATOM  46251 2HD1 LEU C3000     -15.719 -32.544  59.891  1.00  0.640          H  
ATOM  46252 3HD1 LEU C3000     -14.604 -33.798  60.445  1.00  0.640          H  
ATOM  46253 1HD2 LEU C3000     -13.844 -32.567  63.058  1.00  0.640          H  
ATOM  46254 2HD2 LEU C3000     -12.751 -33.341  61.888  1.00  0.640          H  
ATOM  46255 3HD2 LEU C3000     -12.429 -31.679  62.434  1.00  0.640          H  
ATOM  46256  N   SER C3001     -13.611 -28.762  59.244  1.00  0.360          N  
ATOM  46257  CA  SER C3001     -14.194 -27.483  59.595  1.00  0.350          C  
ATOM  46258  C   SER C3001     -14.924 -26.856  58.414  1.00  0.320          C  
ATOM  46259  O   SER C3001     -15.992 -26.252  58.590  1.00  0.310          O  
ATOM  46260  CB  SER C3001     -13.180 -26.552  60.143  1.00  0.490          C  
ATOM  46261  OG  SER C3001     -13.796 -25.364  60.511  1.00  0.490          O  
ATOM  46262  H   SER C3001     -12.604 -28.883  59.241  1.00  0.430          H  
ATOM  46263  HA  SER C3001     -14.927 -27.655  60.382  1.00  0.420          H  
ATOM  46264 1HB  SER C3001     -12.709 -27.009  61.006  1.00  0.590          H  
ATOM  46265 2HB  SER C3001     -12.409 -26.365  59.404  1.00  0.590          H  
ATOM  46266  HG  SER C3001     -13.093 -24.703  60.600  1.00  0.590          H  
ATOM  46267  N   ALA C3002     -14.333 -26.940  57.207  1.00  0.300          N  
ATOM  46268  CA  ALA C3002     -14.976 -26.351  56.043  1.00  0.270          C  
ATOM  46269  C   ALA C3002     -16.360 -26.981  55.832  1.00  0.270          C  
ATOM  46270  O   ALA C3002     -17.329 -26.269  55.544  1.00  0.260          O  
ATOM  46271  CB  ALA C3002     -14.104 -26.549  54.814  1.00  0.390          C  
ATOM  46272  H   ALA C3002     -13.429 -27.415  57.093  1.00  0.360          H  
ATOM  46273  HA  ALA C3002     -15.106 -25.283  56.222  1.00  0.320          H  
ATOM  46274 1HB  ALA C3002     -14.579 -26.094  53.963  1.00  0.470          H  
ATOM  46275 2HB  ALA C3002     -13.134 -26.089  54.976  1.00  0.470          H  
ATOM  46276 3HB  ALA C3002     -13.972 -27.615  54.636  1.00  0.470          H  
ATOM  46277  N   LEU C3003     -16.466 -28.308  56.030  1.00  0.310          N  
ATOM  46278  CA  LEU C3003     -17.736 -29.013  55.901  1.00  0.330          C  
ATOM  46279  C   LEU C3003     -18.736 -28.558  56.942  1.00  0.330          C  
ATOM  46280  O   LEU C3003     -19.910 -28.369  56.618  1.00  0.330          O  
ATOM  46281  CB  LEU C3003     -17.534 -30.515  56.054  1.00  0.450          C  
ATOM  46282  CG  LEU C3003     -16.805 -31.257  54.932  1.00  0.450          C  
ATOM  46283  CD1 LEU C3003     -16.466 -32.646  55.440  1.00  0.450          C  
ATOM  46284  CD2 LEU C3003     -17.707 -31.350  53.694  1.00  0.450          C  
ATOM  46285  H   LEU C3003     -15.619 -28.847  56.225  1.00  0.370          H  
ATOM  46286  HA  LEU C3003     -18.147 -28.792  54.922  1.00  0.400          H  
ATOM  46287 1HB  LEU C3003     -16.990 -30.697  56.981  1.00  0.540          H  
ATOM  46288 2HB  LEU C3003     -18.510 -30.954  56.140  1.00  0.540          H  
ATOM  46289  HG  LEU C3003     -15.889 -30.740  54.671  1.00  0.540          H  
ATOM  46290 1HD1 LEU C3003     -15.955 -33.212  54.688  1.00  0.540          H  
ATOM  46291 2HD1 LEU C3003     -15.828 -32.566  56.316  1.00  0.540          H  
ATOM  46292 3HD1 LEU C3003     -17.359 -33.155  55.699  1.00  0.540          H  
ATOM  46293 1HD2 LEU C3003     -17.185 -31.893  52.921  1.00  0.540          H  
ATOM  46294 2HD2 LEU C3003     -18.626 -31.871  53.957  1.00  0.540          H  
ATOM  46295 3HD2 LEU C3003     -17.955 -30.361  53.322  1.00  0.540          H  
ATOM  46296  N   PHE C3004     -18.290 -28.349  58.189  1.00  0.350          N  
ATOM  46297  CA  PHE C3004     -19.218 -27.844  59.193  1.00  0.350          C  
ATOM  46298  C   PHE C3004     -19.714 -26.478  58.815  1.00  0.340          C  
ATOM  46299  O   PHE C3004     -20.903 -26.208  58.928  1.00  0.370          O  
ATOM  46300  CB  PHE C3004     -18.622 -27.782  60.594  1.00  0.490          C  
ATOM  46301  CG  PHE C3004     -18.701 -29.053  61.355  1.00  0.490          C  
ATOM  46302  CD1 PHE C3004     -17.586 -29.821  61.624  1.00  0.490          C  
ATOM  46303  CD2 PHE C3004     -19.938 -29.481  61.829  1.00  0.490          C  
ATOM  46304  CE1 PHE C3004     -17.706 -30.983  62.350  1.00  0.490          C  
ATOM  46305  CE2 PHE C3004     -20.052 -30.647  62.541  1.00  0.490          C  
ATOM  46306  CZ  PHE C3004     -18.932 -31.399  62.803  1.00  0.490          C  
ATOM  46307  H   PHE C3004     -17.323 -28.597  58.427  1.00  0.420          H  
ATOM  46308  HA  PHE C3004     -20.081 -28.492  59.224  1.00  0.420          H  
ATOM  46309 1HB  PHE C3004     -17.573 -27.496  60.517  1.00  0.590          H  
ATOM  46310 2HB  PHE C3004     -19.127 -27.012  61.166  1.00  0.590          H  
ATOM  46311  HD1 PHE C3004     -16.607 -29.496  61.267  1.00  0.590          H  
ATOM  46312  HD2 PHE C3004     -20.828 -28.877  61.624  1.00  0.590          H  
ATOM  46313  HE1 PHE C3004     -16.833 -31.567  62.574  1.00  0.590          H  
ATOM  46314  HE2 PHE C3004     -21.026 -30.976  62.904  1.00  0.590          H  
ATOM  46315  HZ  PHE C3004     -19.019 -32.321  63.375  1.00  0.590          H  
ATOM  46316  N   GLY C3005     -18.831 -25.617  58.326  1.00  0.290          N  
ATOM  46317  CA  GLY C3005     -19.232 -24.282  57.918  1.00  0.270          C  
ATOM  46318  C   GLY C3005     -20.342 -24.357  56.882  1.00  0.260          C  
ATOM  46319  O   GLY C3005     -21.397 -23.734  57.036  1.00  0.270          O  
ATOM  46320  H   GLY C3005     -17.842 -25.888  58.274  1.00  0.350          H  
ATOM  46321 1HA  GLY C3005     -19.563 -23.711  58.783  1.00  0.320          H  
ATOM  46322 2HA  GLY C3005     -18.373 -23.771  57.482  1.00  0.320          H  
ATOM  46323  N   VAL C3006     -20.094 -25.120  55.819  1.00  0.270          N  
ATOM  46324  CA  VAL C3006     -21.047 -25.248  54.731  1.00  0.270          C  
ATOM  46325  C   VAL C3006     -22.360 -25.880  55.199  1.00  0.260          C  
ATOM  46326  O   VAL C3006     -23.445 -25.421  54.831  1.00  0.250          O  
ATOM  46327  CB  VAL C3006     -20.403 -26.057  53.573  1.00  0.380          C  
ATOM  46328  CG1 VAL C3006     -21.433 -26.401  52.468  1.00  0.380          C  
ATOM  46329  CG2 VAL C3006     -19.242 -25.218  52.970  1.00  0.380          C  
ATOM  46330  H   VAL C3006     -19.195 -25.614  55.776  1.00  0.320          H  
ATOM  46331  HA  VAL C3006     -21.265 -24.246  54.361  1.00  0.320          H  
ATOM  46332  HB  VAL C3006     -20.011 -26.997  53.973  1.00  0.450          H  
ATOM  46333 1HG1 VAL C3006     -20.940 -26.969  51.677  1.00  0.450          H  
ATOM  46334 2HG1 VAL C3006     -22.249 -26.999  52.876  1.00  0.450          H  
ATOM  46335 3HG1 VAL C3006     -21.830 -25.485  52.053  1.00  0.450          H  
ATOM  46336 1HG2 VAL C3006     -18.763 -25.779  52.172  1.00  0.450          H  
ATOM  46337 2HG2 VAL C3006     -19.632 -24.283  52.567  1.00  0.450          H  
ATOM  46338 3HG2 VAL C3006     -18.508 -24.993  53.736  1.00  0.450          H  
ATOM  46339  N   TRP C3007     -22.299 -26.953  55.985  1.00  0.280          N  
ATOM  46340  CA  TRP C3007     -23.537 -27.558  56.444  1.00  0.280          C  
ATOM  46341  C   TRP C3007     -24.333 -26.629  57.350  1.00  0.280          C  
ATOM  46342  O   TRP C3007     -25.535 -26.437  57.161  1.00  0.300          O  
ATOM  46343  CB  TRP C3007     -23.261 -28.846  57.192  1.00  0.390          C  
ATOM  46344  CG  TRP C3007     -24.496 -29.547  57.679  1.00  0.390          C  
ATOM  46345  CD1 TRP C3007     -24.848 -29.739  58.979  1.00  0.390          C  
ATOM  46346  CD2 TRP C3007     -25.569 -30.130  56.885  1.00  0.390          C  
ATOM  46347  NE1 TRP C3007     -26.039 -30.418  59.052  1.00  0.390          N  
ATOM  46348  CE2 TRP C3007     -26.493 -30.663  57.783  1.00  0.390          C  
ATOM  46349  CE3 TRP C3007     -25.821 -30.238  55.503  1.00  0.390          C  
ATOM  46350  CZ2 TRP C3007     -27.641 -31.303  57.356  1.00  0.390          C  
ATOM  46351  CZ3 TRP C3007     -26.968 -30.876  55.084  1.00  0.390          C  
ATOM  46352  CH2 TRP C3007     -27.854 -31.398  55.983  1.00  0.390          C  
ATOM  46353  H   TRP C3007     -21.399 -27.351  56.263  1.00  0.340          H  
ATOM  46354  HA  TRP C3007     -24.143 -27.784  55.571  1.00  0.340          H  
ATOM  46355 1HB  TRP C3007     -22.677 -29.514  56.592  1.00  0.470          H  
ATOM  46356 2HB  TRP C3007     -22.653 -28.597  58.062  1.00  0.470          H  
ATOM  46357  HD1 TRP C3007     -24.263 -29.407  59.837  1.00  0.470          H  
ATOM  46358  HE1 TRP C3007     -26.511 -30.688  59.903  1.00  0.470          H  
ATOM  46359  HE3 TRP C3007     -25.147 -29.826  54.776  1.00  0.470          H  
ATOM  46360  HZ2 TRP C3007     -28.365 -31.723  58.054  1.00  0.470          H  
ATOM  46361  HZ3 TRP C3007     -27.156 -30.954  54.025  1.00  0.470          H  
ATOM  46362  HH2 TRP C3007     -28.750 -31.896  55.614  1.00  0.470          H  
ATOM  46363  N   LEU C3008     -23.666 -26.031  58.332  1.00  0.290          N  
ATOM  46364  CA  LEU C3008     -24.328 -25.210  59.326  1.00  0.300          C  
ATOM  46365  C   LEU C3008     -24.999 -23.981  58.727  1.00  0.280          C  
ATOM  46366  O   LEU C3008     -26.069 -23.581  59.191  1.00  0.290          O  
ATOM  46367  CB  LEU C3008     -23.319 -24.832  60.414  1.00  0.420          C  
ATOM  46368  CG  LEU C3008     -22.800 -26.035  61.320  1.00  0.420          C  
ATOM  46369  CD1 LEU C3008     -21.661 -25.535  62.191  1.00  0.420          C  
ATOM  46370  CD2 LEU C3008     -23.922 -26.602  62.185  1.00  0.420          C  
ATOM  46371  H   LEU C3008     -22.659 -26.170  58.422  1.00  0.350          H  
ATOM  46372  HA  LEU C3008     -25.116 -25.806  59.770  1.00  0.360          H  
ATOM  46373 1HB  LEU C3008     -22.450 -24.381  59.926  1.00  0.500          H  
ATOM  46374 2HB  LEU C3008     -23.771 -24.086  61.064  1.00  0.500          H  
ATOM  46375  HG  LEU C3008     -22.421 -26.829  60.685  1.00  0.500          H  
ATOM  46376 1HD1 LEU C3008     -21.280 -26.354  62.799  1.00  0.500          H  
ATOM  46377 2HD1 LEU C3008     -20.861 -25.155  61.554  1.00  0.500          H  
ATOM  46378 3HD1 LEU C3008     -22.018 -24.737  62.840  1.00  0.500          H  
ATOM  46379 1HD2 LEU C3008     -23.525 -27.416  62.790  1.00  0.500          H  
ATOM  46380 2HD2 LEU C3008     -24.309 -25.820  62.838  1.00  0.500          H  
ATOM  46381 3HD2 LEU C3008     -24.725 -26.986  61.568  1.00  0.500          H  
ATOM  46382  N   THR C3009     -24.426 -23.401  57.666  1.00  0.260          N  
ATOM  46383  CA  THR C3009     -25.040 -22.230  57.053  1.00  0.250          C  
ATOM  46384  C   THR C3009     -26.019 -22.603  55.931  1.00  0.280          C  
ATOM  46385  O   THR C3009     -26.555 -21.709  55.271  1.00  0.490          O  
ATOM  46386  CB  THR C3009     -24.006 -21.252  56.478  1.00  0.350          C  
ATOM  46387  OG1 THR C3009     -23.309 -21.874  55.401  1.00  0.350          O  
ATOM  46388  CG2 THR C3009     -23.016 -20.864  57.578  1.00  0.350          C  
ATOM  46389  H   THR C3009     -23.509 -23.715  57.323  1.00  0.310          H  
ATOM  46390  HA  THR C3009     -25.604 -21.702  57.820  1.00  0.300          H  
ATOM  46391  HB  THR C3009     -24.505 -20.358  56.110  1.00  0.420          H  
ATOM  46392  HG1 THR C3009     -23.847 -21.796  54.603  1.00  0.420          H  
ATOM  46393 1HG2 THR C3009     -22.279 -20.171  57.181  1.00  0.420          H  
ATOM  46394 2HG2 THR C3009     -23.557 -20.390  58.393  1.00  0.420          H  
ATOM  46395 3HG2 THR C3009     -22.511 -21.744  57.951  1.00  0.420          H  
ATOM  46396  N   GLY C3010     -26.240 -23.903  55.679  1.00  0.260          N  
ATOM  46397  CA  GLY C3010     -27.163 -24.339  54.633  1.00  0.250          C  
ATOM  46398  C   GLY C3010     -26.641 -24.340  53.187  1.00  0.250          C  
ATOM  46399  O   GLY C3010     -27.434 -24.189  52.255  1.00  0.250          O  
ATOM  46400  H   GLY C3010     -25.797 -24.624  56.255  1.00  0.310          H  
ATOM  46401 1HA  GLY C3010     -27.489 -25.350  54.881  1.00  0.300          H  
ATOM  46402 2HA  GLY C3010     -28.055 -23.719  54.682  1.00  0.300          H  
ATOM  46403  N   GLY C3011     -25.330 -24.457  52.978  1.00  0.250          N  
ATOM  46404  CA  GLY C3011     -24.783 -24.462  51.625  1.00  0.260          C  
ATOM  46405  C   GLY C3011     -24.699 -25.890  51.089  1.00  0.270          C  
ATOM  46406  O   GLY C3011     -25.345 -26.801  51.620  1.00  0.280          O  
ATOM  46407  H   GLY C3011     -24.689 -24.596  53.761  1.00  0.300          H  
ATOM  46408 1HA  GLY C3011     -25.408 -23.858  50.969  1.00  0.310          H  
ATOM  46409 2HA  GLY C3011     -23.792 -24.012  51.633  1.00  0.310          H  
ATOM  46410  N   ASP C3012     -23.887 -26.086  50.051  1.00  0.260          N  
ATOM  46411  CA  ASP C3012     -23.716 -27.389  49.420  1.00  0.270          C  
ATOM  46412  C   ASP C3012     -22.278 -27.535  48.897  1.00  0.260          C  
ATOM  46413  O   ASP C3012     -21.522 -26.572  48.901  1.00  0.250          O  
ATOM  46414  CB  ASP C3012     -24.771 -27.502  48.302  1.00  0.370          C  
ATOM  46415  CG  ASP C3012     -24.687 -26.343  47.260  1.00  0.370          C  
ATOM  46416  OD1 ASP C3012     -23.688 -25.657  47.253  1.00  0.370          O  
ATOM  46417  OD2 ASP C3012     -25.623 -26.138  46.520  1.00  0.370          O  
ATOM  46418  H   ASP C3012     -23.389 -25.299  49.651  1.00  0.310          H  
ATOM  46419  HA  ASP C3012     -23.899 -28.173  50.153  1.00  0.320          H  
ATOM  46420 1HB  ASP C3012     -24.654 -28.449  47.774  1.00  0.450          H  
ATOM  46421 2HB  ASP C3012     -25.765 -27.498  48.747  1.00  0.450          H  
ATOM  46422  N   ASN C3013     -21.904 -28.705  48.376  1.00  0.270          N  
ATOM  46423  CA  ASN C3013     -20.530 -28.924  47.894  1.00  0.260          C  
ATOM  46424  C   ASN C3013     -20.342 -28.548  46.430  1.00  0.260          C  
ATOM  46425  O   ASN C3013     -20.082 -29.403  45.582  1.00  0.280          O  
ATOM  46426  CB  ASN C3013     -20.088 -30.364  48.116  1.00  0.370          C  
ATOM  46427  CG  ASN C3013     -19.944 -30.761  49.569  1.00  0.370          C  
ATOM  46428  OD1 ASN C3013     -19.450 -30.005  50.422  1.00  0.370          O  
ATOM  46429  ND2 ASN C3013     -20.373 -31.961  49.854  1.00  0.370          N  
ATOM  46430  H   ASN C3013     -22.576 -29.466  48.362  1.00  0.320          H  
ATOM  46431  HA  ASN C3013     -19.867 -28.280  48.471  1.00  0.310          H  
ATOM  46432 1HB  ASN C3013     -20.801 -31.038  47.657  1.00  0.440          H  
ATOM  46433 2HB  ASN C3013     -19.131 -30.521  47.621  1.00  0.440          H  
ATOM  46434 1HD2 ASN C3013     -20.330 -32.322  50.788  1.00  0.440          H  
ATOM  46435 2HD2 ASN C3013     -20.771 -32.538  49.138  1.00  0.440          H  
ATOM  46436  N   ASN C3014     -20.478 -27.274  46.144  1.00  0.250          N  
ATOM  46437  CA  ASN C3014     -20.381 -26.755  44.780  1.00  0.260          C  
ATOM  46438  C   ASN C3014     -18.930 -26.435  44.363  1.00  0.250          C  
ATOM  46439  O   ASN C3014     -17.989 -26.693  45.120  1.00  0.260          O  
ATOM  46440  CB  ASN C3014     -21.320 -25.582  44.648  1.00  0.360          C  
ATOM  46441  CG  ASN C3014     -20.922 -24.401  45.388  1.00  0.360          C  
ATOM  46442  OD1 ASN C3014     -19.771 -23.886  45.297  1.00  0.360          O  
ATOM  46443  ND2 ASN C3014     -21.855 -23.935  46.178  1.00  0.360          N  
ATOM  46444  H   ASN C3014     -20.706 -26.668  46.942  1.00  0.300          H  
ATOM  46445  HA  ASN C3014     -20.729 -27.527  44.103  1.00  0.310          H  
ATOM  46446 1HB  ASN C3014     -21.456 -25.325  43.645  1.00  0.430          H  
ATOM  46447 2HB  ASN C3014     -22.301 -25.890  45.020  1.00  0.430          H  
ATOM  46448 1HD2 ASN C3014     -21.690 -23.141  46.748  1.00  0.430          H  
ATOM  46449 2HD2 ASN C3014     -22.751 -24.425  46.265  1.00  0.430          H  
ATOM  46450  N   VAL C3015     -18.751 -25.874  43.156  1.00  0.260          N  
ATOM  46451  CA  VAL C3015     -17.431 -25.567  42.596  1.00  0.270          C  
ATOM  46452  C   VAL C3015     -16.630 -24.599  43.454  1.00  0.240          C  
ATOM  46453  O   VAL C3015     -15.405 -24.715  43.534  1.00  0.260          O  
ATOM  46454  CB  VAL C3015     -17.559 -25.002  41.149  1.00  0.370          C  
ATOM  46455  CG1 VAL C3015     -16.198 -24.445  40.630  1.00  0.370          C  
ATOM  46456  CG2 VAL C3015     -18.026 -26.130  40.204  1.00  0.370          C  
ATOM  46457  H   VAL C3015     -19.568 -25.656  42.581  1.00  0.310          H  
ATOM  46458  HA  VAL C3015     -16.874 -26.503  42.535  1.00  0.320          H  
ATOM  46459  HB  VAL C3015     -18.289 -24.187  41.145  1.00  0.450          H  
ATOM  46460 1HG1 VAL C3015     -16.331 -24.066  39.618  1.00  0.450          H  
ATOM  46461 2HG1 VAL C3015     -15.852 -23.634  41.268  1.00  0.450          H  
ATOM  46462 3HG1 VAL C3015     -15.452 -25.242  40.623  1.00  0.450          H  
ATOM  46463 1HG2 VAL C3015     -18.132 -25.739  39.193  1.00  0.450          H  
ATOM  46464 2HG2 VAL C3015     -17.290 -26.931  40.210  1.00  0.450          H  
ATOM  46465 3HG2 VAL C3015     -18.976 -26.518  40.542  1.00  0.450          H  
ATOM  46466  N   PHE C3016     -17.288 -23.589  44.009  1.00  0.250          N  
ATOM  46467  CA  PHE C3016     -16.589 -22.578  44.775  1.00  0.240          C  
ATOM  46468  C   PHE C3016     -16.150 -23.181  46.099  1.00  0.240          C  
ATOM  46469  O   PHE C3016     -15.049 -22.898  46.583  1.00  0.270          O  
ATOM  46470  CB  PHE C3016     -17.484 -21.359  44.918  1.00  0.340          C  
ATOM  46471  CG  PHE C3016     -17.646 -20.648  43.579  1.00  0.340          C  
ATOM  46472  CD1 PHE C3016     -18.720 -20.968  42.734  1.00  0.340          C  
ATOM  46473  CD2 PHE C3016     -16.739 -19.673  43.154  1.00  0.340          C  
ATOM  46474  CE1 PHE C3016     -18.869 -20.335  41.514  1.00  0.340          C  
ATOM  46475  CE2 PHE C3016     -16.905 -19.044  41.927  1.00  0.340          C  
ATOM  46476  CZ  PHE C3016     -17.972 -19.380  41.114  1.00  0.340          C  
ATOM  46477  H   PHE C3016     -18.303 -23.560  43.962  1.00  0.300          H  
ATOM  46478  HA  PHE C3016     -15.697 -22.278  44.223  1.00  0.290          H  
ATOM  46479 1HB  PHE C3016     -18.462 -21.649  45.277  1.00  0.410          H  
ATOM  46480 2HB  PHE C3016     -17.058 -20.667  45.636  1.00  0.410          H  
ATOM  46481  HD1 PHE C3016     -19.442 -21.725  43.040  1.00  0.410          H  
ATOM  46482  HD2 PHE C3016     -15.897 -19.402  43.801  1.00  0.410          H  
ATOM  46483  HE1 PHE C3016     -19.699 -20.589  40.868  1.00  0.410          H  
ATOM  46484  HE2 PHE C3016     -16.196 -18.284  41.604  1.00  0.410          H  
ATOM  46485  HZ  PHE C3016     -18.107 -18.885  40.154  1.00  0.410          H  
ATOM  46486  N   VAL C3017     -16.980 -24.069  46.644  1.00  0.240          N  
ATOM  46487  CA  VAL C3017     -16.623 -24.759  47.880  1.00  0.240          C  
ATOM  46488  C   VAL C3017     -15.408 -25.636  47.642  1.00  0.240          C  
ATOM  46489  O   VAL C3017     -14.474 -25.647  48.445  1.00  0.260          O  
ATOM  46490  CB  VAL C3017     -17.756 -25.664  48.392  1.00  0.340          C  
ATOM  46491  CG1 VAL C3017     -17.301 -26.518  49.582  1.00  0.340          C  
ATOM  46492  CG2 VAL C3017     -18.859 -24.829  48.766  1.00  0.340          C  
ATOM  46493  H   VAL C3017     -17.890 -24.197  46.190  1.00  0.290          H  
ATOM  46494  HA  VAL C3017     -16.387 -24.015  48.641  1.00  0.290          H  
ATOM  46495  HB  VAL C3017     -18.061 -26.352  47.611  1.00  0.400          H  
ATOM  46496 1HG1 VAL C3017     -18.135 -27.140  49.913  1.00  0.400          H  
ATOM  46497 2HG1 VAL C3017     -16.471 -27.164  49.303  1.00  0.400          H  
ATOM  46498 3HG1 VAL C3017     -16.995 -25.870  50.392  1.00  0.400          H  
ATOM  46499 1HG2 VAL C3017     -19.634 -25.418  49.128  1.00  0.400          H  
ATOM  46500 2HG2 VAL C3017     -18.561 -24.144  49.532  1.00  0.400          H  
ATOM  46501 3HG2 VAL C3017     -19.177 -24.299  47.900  1.00  0.400          H  
ATOM  46502  N   GLN C3018     -15.428 -26.389  46.545  1.00  0.240          N  
ATOM  46503  CA  GLN C3018     -14.339 -27.286  46.233  1.00  0.250          C  
ATOM  46504  C   GLN C3018     -13.028 -26.554  46.017  1.00  0.240          C  
ATOM  46505  O   GLN C3018     -12.008 -26.980  46.552  1.00  0.250          O  
ATOM  46506  CB  GLN C3018     -14.692 -28.074  44.985  1.00  0.350          C  
ATOM  46507  CG  GLN C3018     -15.801 -29.093  45.179  1.00  0.350          C  
ATOM  46508  CD  GLN C3018     -16.256 -29.624  43.862  1.00  0.350          C  
ATOM  46509  OE1 GLN C3018     -15.895 -29.029  42.839  1.00  0.350          O  
ATOM  46510  NE2 GLN C3018     -17.025 -30.700  43.854  1.00  0.350          N  
ATOM  46511  H   GLN C3018     -16.249 -26.358  45.931  1.00  0.290          H  
ATOM  46512  HA  GLN C3018     -14.214 -27.974  47.066  1.00  0.300          H  
ATOM  46513 1HB  GLN C3018     -15.011 -27.374  44.212  1.00  0.420          H  
ATOM  46514 2HB  GLN C3018     -13.809 -28.591  44.615  1.00  0.420          H  
ATOM  46515 1HG  GLN C3018     -15.414 -29.923  45.766  1.00  0.420          H  
ATOM  46516 2HG  GLN C3018     -16.644 -28.641  45.690  1.00  0.420          H  
ATOM  46517 1HE2 GLN C3018     -17.359 -31.079  42.990  1.00  0.420          H  
ATOM  46518 2HE2 GLN C3018     -17.293 -31.133  44.716  1.00  0.420          H  
ATOM  46519  N   VAL C3019     -13.036 -25.431  45.297  1.00  0.230          N  
ATOM  46520  CA  VAL C3019     -11.785 -24.716  45.109  1.00  0.240          C  
ATOM  46521  C   VAL C3019     -11.342 -24.103  46.428  1.00  0.230          C  
ATOM  46522  O   VAL C3019     -10.143 -24.091  46.722  1.00  0.230          O  
ATOM  46523  CB  VAL C3019     -11.851 -23.704  43.980  1.00  0.330          C  
ATOM  46524  CG1 VAL C3019     -10.529 -22.889  43.939  1.00  0.330          C  
ATOM  46525  CG2 VAL C3019     -12.067 -24.478  42.688  1.00  0.330          C  
ATOM  46526  H   VAL C3019     -13.901 -25.106  44.846  1.00  0.280          H  
ATOM  46527  HA  VAL C3019     -11.030 -25.444  44.811  1.00  0.290          H  
ATOM  46528  HB  VAL C3019     -12.682 -23.010  44.143  1.00  0.400          H  
ATOM  46529 1HG1 VAL C3019     -10.562 -22.185  43.143  1.00  0.400          H  
ATOM  46530 2HG1 VAL C3019     -10.385 -22.357  44.865  1.00  0.400          H  
ATOM  46531 3HG1 VAL C3019      -9.689 -23.567  43.785  1.00  0.400          H  
ATOM  46532 1HG2 VAL C3019     -12.120 -23.812  41.884  1.00  0.400          H  
ATOM  46533 2HG2 VAL C3019     -11.245 -25.162  42.535  1.00  0.400          H  
ATOM  46534 3HG2 VAL C3019     -12.996 -25.042  42.746  1.00  0.400          H  
ATOM  46535  N   GLY C3020     -12.290 -23.539  47.189  1.00  0.240          N  
ATOM  46536  CA  GLY C3020     -12.001 -22.976  48.492  1.00  0.250          C  
ATOM  46537  C   GLY C3020     -11.257 -24.023  49.307  1.00  0.250          C  
ATOM  46538  O   GLY C3020     -10.201 -23.726  49.880  1.00  0.250          O  
ATOM  46539  H   GLY C3020     -13.262 -23.509  46.872  1.00  0.290          H  
ATOM  46540 1HA  GLY C3020     -11.402 -22.074  48.390  1.00  0.300          H  
ATOM  46541 2HA  GLY C3020     -12.938 -22.710  48.982  1.00  0.300          H  
ATOM  46542  N   LEU C3021     -11.798 -25.252  49.347  1.00  0.270          N  
ATOM  46543  CA  LEU C3021     -11.168 -26.330  50.075  1.00  0.280          C  
ATOM  46544  C   LEU C3021      -9.784 -26.618  49.518  1.00  0.270          C  
ATOM  46545  O   LEU C3021      -8.834 -26.753  50.276  1.00  0.280          O  
ATOM  46546  CB  LEU C3021     -12.046 -27.588  50.075  1.00  0.390          C  
ATOM  46547  CG  LEU C3021     -11.470 -28.829  50.820  1.00  0.390          C  
ATOM  46548  CD1 LEU C3021     -11.210 -28.496  52.282  1.00  0.390          C  
ATOM  46549  CD2 LEU C3021     -12.448 -29.988  50.704  1.00  0.390          C  
ATOM  46550  H   LEU C3021     -12.694 -25.423  48.879  1.00  0.320          H  
ATOM  46551  HA  LEU C3021     -11.059 -26.000  51.087  1.00  0.340          H  
ATOM  46552 1HB  LEU C3021     -13.010 -27.334  50.517  1.00  0.470          H  
ATOM  46553 2HB  LEU C3021     -12.219 -27.876  49.037  1.00  0.470          H  
ATOM  46554  HG  LEU C3021     -10.542 -29.112  50.373  1.00  0.470          H  
ATOM  46555 1HD1 LEU C3021     -10.799 -29.372  52.774  1.00  0.470          H  
ATOM  46556 2HD1 LEU C3021     -10.494 -27.694  52.358  1.00  0.470          H  
ATOM  46557 3HD1 LEU C3021     -12.139 -28.201  52.762  1.00  0.470          H  
ATOM  46558 1HD2 LEU C3021     -12.032 -30.860  51.210  1.00  0.470          H  
ATOM  46559 2HD2 LEU C3021     -13.400 -29.716  51.163  1.00  0.470          H  
ATOM  46560 3HD2 LEU C3021     -12.606 -30.223  49.653  1.00  0.470          H  
ATOM  46561  N   VAL C3022      -9.610 -26.650  48.200  1.00  0.260          N  
ATOM  46562  CA  VAL C3022      -8.279 -26.942  47.681  1.00  0.260          C  
ATOM  46563  C   VAL C3022      -7.268 -25.900  48.179  1.00  0.260          C  
ATOM  46564  O   VAL C3022      -6.157 -26.267  48.585  1.00  0.270          O  
ATOM  46565  CB  VAL C3022      -8.279 -27.018  46.135  1.00  0.360          C  
ATOM  46566  CG1 VAL C3022      -6.894 -27.141  45.629  1.00  0.360          C  
ATOM  46567  CG2 VAL C3022      -9.058 -28.226  45.670  1.00  0.360          C  
ATOM  46568  H   VAL C3022     -10.418 -26.555  47.577  1.00  0.310          H  
ATOM  46569  HA  VAL C3022      -7.964 -27.898  48.059  1.00  0.310          H  
ATOM  46570  HB  VAL C3022      -8.719 -26.102  45.737  1.00  0.440          H  
ATOM  46571 1HG1 VAL C3022      -6.892 -27.192  44.541  1.00  0.440          H  
ATOM  46572 2HG1 VAL C3022      -6.304 -26.324  45.946  1.00  0.440          H  
ATOM  46573 3HG1 VAL C3022      -6.488 -28.052  46.034  1.00  0.440          H  
ATOM  46574 1HG2 VAL C3022      -9.054 -28.268  44.588  1.00  0.440          H  
ATOM  46575 2HG2 VAL C3022      -8.597 -29.126  46.065  1.00  0.440          H  
ATOM  46576 3HG2 VAL C3022     -10.067 -28.172  46.017  1.00  0.440          H  
ATOM  46577  N   VAL C3023      -7.639 -24.616  48.156  1.00  0.250          N  
ATOM  46578  CA  VAL C3023      -6.742 -23.575  48.647  1.00  0.250          C  
ATOM  46579  C   VAL C3023      -6.440 -23.769  50.125  1.00  0.260          C  
ATOM  46580  O   VAL C3023      -5.285 -23.632  50.540  1.00  0.280          O  
ATOM  46581  CB  VAL C3023      -7.306 -22.163  48.371  1.00  0.350          C  
ATOM  46582  CG1 VAL C3023      -6.442 -21.059  49.091  1.00  0.350          C  
ATOM  46583  CG2 VAL C3023      -7.296 -21.945  46.863  1.00  0.350          C  
ATOM  46584  H   VAL C3023      -8.564 -24.386  47.770  1.00  0.300          H  
ATOM  46585  HA  VAL C3023      -5.808 -23.663  48.110  1.00  0.300          H  
ATOM  46586  HB  VAL C3023      -8.332 -22.100  48.749  1.00  0.420          H  
ATOM  46587 1HG1 VAL C3023      -6.847 -20.073  48.881  1.00  0.420          H  
ATOM  46588 2HG1 VAL C3023      -6.453 -21.217  50.169  1.00  0.420          H  
ATOM  46589 3HG1 VAL C3023      -5.411 -21.105  48.734  1.00  0.420          H  
ATOM  46590 1HG2 VAL C3023      -7.688 -20.995  46.607  1.00  0.420          H  
ATOM  46591 2HG2 VAL C3023      -6.277 -22.006  46.508  1.00  0.420          H  
ATOM  46592 3HG2 VAL C3023      -7.902 -22.713  46.383  1.00  0.420          H  
ATOM  46593  N   LEU C3024      -7.455 -24.068  50.926  1.00  0.260          N  
ATOM  46594  CA  LEU C3024      -7.214 -24.294  52.333  1.00  0.280          C  
ATOM  46595  C   LEU C3024      -6.326 -25.504  52.593  1.00  0.290          C  
ATOM  46596  O   LEU C3024      -5.479 -25.452  53.485  1.00  0.300          O  
ATOM  46597  CB  LEU C3024      -8.487 -24.608  53.032  1.00  0.380          C  
ATOM  46598  CG  LEU C3024      -9.507 -23.640  53.199  1.00  0.380          C  
ATOM  46599  CD1 LEU C3024     -10.686 -24.447  53.722  1.00  0.380          C  
ATOM  46600  CD2 LEU C3024      -9.033 -22.565  54.169  1.00  0.380          C  
ATOM  46601  H   LEU C3024      -8.406 -24.117  50.543  1.00  0.310          H  
ATOM  46602  HA  LEU C3024      -6.731 -23.416  52.749  1.00  0.340          H  
ATOM  46603 1HB  LEU C3024      -8.925 -25.476  52.555  1.00  0.460          H  
ATOM  46604 2HB  LEU C3024      -8.192 -24.850  54.020  1.00  0.460          H  
ATOM  46605  HG  LEU C3024      -9.777 -23.184  52.263  1.00  0.460          H  
ATOM  46606 1HD1 LEU C3024     -11.534 -23.870  53.904  1.00  0.460          H  
ATOM  46607 2HD1 LEU C3024     -10.956 -25.196  53.027  1.00  0.460          H  
ATOM  46608 3HD1 LEU C3024     -10.368 -24.922  54.629  1.00  0.460          H  
ATOM  46609 1HD2 LEU C3024      -9.812 -21.859  54.345  1.00  0.460          H  
ATOM  46610 2HD2 LEU C3024      -8.753 -23.031  55.108  1.00  0.460          H  
ATOM  46611 3HD2 LEU C3024      -8.176 -22.041  53.759  1.00  0.460          H  
ATOM  46612  N   MET C3025      -6.527 -26.597  51.831  1.00  0.280          N  
ATOM  46613  CA  MET C3025      -5.743 -27.820  51.992  1.00  0.310          C  
ATOM  46614  C   MET C3025      -4.300 -27.478  51.683  1.00  0.320          C  
ATOM  46615  O   MET C3025      -3.385 -27.916  52.385  1.00  0.350          O  
ATOM  46616  CB  MET C3025      -6.240 -28.935  51.049  1.00  0.420          C  
ATOM  46617  CG  MET C3025      -7.638 -29.525  51.394  1.00  0.420          C  
ATOM  46618  SD  MET C3025      -8.110 -31.025  50.412  1.00  0.420          S  
ATOM  46619  CE  MET C3025      -8.378 -30.493  48.737  1.00  0.420          C  
ATOM  46620  H   MET C3025      -7.281 -26.577  51.146  1.00  0.340          H  
ATOM  46621  HA  MET C3025      -5.809 -28.156  53.026  1.00  0.370          H  
ATOM  46622 1HB  MET C3025      -6.295 -28.538  50.037  1.00  0.510          H  
ATOM  46623 2HB  MET C3025      -5.523 -29.754  51.043  1.00  0.510          H  
ATOM  46624 1HG  MET C3025      -7.667 -29.773  52.448  1.00  0.510          H  
ATOM  46625 2HG  MET C3025      -8.375 -28.790  51.245  1.00  0.510          H  
ATOM  46626 1HE  MET C3025      -8.668 -31.349  48.130  1.00  0.510          H  
ATOM  46627 2HE  MET C3025      -9.167 -29.751  48.703  1.00  0.510          H  
ATOM  46628 3HE  MET C3025      -7.455 -30.076  48.341  1.00  0.510          H  
ATOM  46629  N   GLY C3026      -4.114 -26.649  50.651  1.00  0.290          N  
ATOM  46630  CA  GLY C3026      -2.822 -26.160  50.223  1.00  0.290          C  
ATOM  46631  C   GLY C3026      -2.137 -25.409  51.355  1.00  0.300          C  
ATOM  46632  O   GLY C3026      -0.991 -25.713  51.697  1.00  0.310          O  
ATOM  46633  H   GLY C3026      -4.929 -26.383  50.091  1.00  0.350          H  
ATOM  46634 1HA  GLY C3026      -2.204 -26.995  49.896  1.00  0.350          H  
ATOM  46635 2HA  GLY C3026      -2.963 -25.496  49.369  1.00  0.350          H  
ATOM  46636  N   LEU C3027      -2.828 -24.422  51.930  1.00  0.290          N  
ATOM  46637  CA  LEU C3027      -2.272 -23.639  53.021  1.00  0.300          C  
ATOM  46638  C   LEU C3027      -2.008 -24.512  54.258  1.00  0.320          C  
ATOM  46639  O   LEU C3027      -0.996 -24.317  54.938  1.00  0.340          O  
ATOM  46640  CB  LEU C3027      -3.217 -22.474  53.327  1.00  0.420          C  
ATOM  46641  CG  LEU C3027      -3.317 -21.360  52.200  1.00  0.420          C  
ATOM  46642  CD1 LEU C3027      -4.459 -20.405  52.491  1.00  0.420          C  
ATOM  46643  CD2 LEU C3027      -2.022 -20.552  52.127  1.00  0.420          C  
ATOM  46644  H   LEU C3027      -3.767 -24.209  51.574  1.00  0.350          H  
ATOM  46645  HA  LEU C3027      -1.317 -23.243  52.697  1.00  0.360          H  
ATOM  46646 1HB  LEU C3027      -4.217 -22.882  53.488  1.00  0.500          H  
ATOM  46647 2HB  LEU C3027      -2.877 -21.998  54.242  1.00  0.500          H  
ATOM  46648  HG  LEU C3027      -3.512 -21.843  51.241  1.00  0.500          H  
ATOM  46649 1HD1 LEU C3027      -4.517 -19.669  51.693  1.00  0.500          H  
ATOM  46650 2HD1 LEU C3027      -5.399 -20.959  52.541  1.00  0.500          H  
ATOM  46651 3HD1 LEU C3027      -4.282 -19.899  53.428  1.00  0.500          H  
ATOM  46652 1HD2 LEU C3027      -2.139 -19.818  51.366  1.00  0.500          H  
ATOM  46653 2HD2 LEU C3027      -1.836 -20.058  53.083  1.00  0.500          H  
ATOM  46654 3HD2 LEU C3027      -1.178 -21.187  51.884  1.00  0.500          H  
ATOM  46655  N   ALA C3028      -2.897 -25.475  54.554  1.00  0.330          N  
ATOM  46656  CA  ALA C3028      -2.694 -26.369  55.685  1.00  0.350          C  
ATOM  46657  C   ALA C3028      -1.441 -27.181  55.498  1.00  0.360          C  
ATOM  46658  O   ALA C3028      -0.611 -27.283  56.413  1.00  0.390          O  
ATOM  46659  CB  ALA C3028      -3.863 -27.328  55.827  1.00  0.480          C  
ATOM  46660  H   ALA C3028      -3.746 -25.570  53.996  1.00  0.400          H  
ATOM  46661  HA  ALA C3028      -2.581 -25.764  56.579  1.00  0.420          H  
ATOM  46662 1HB  ALA C3028      -3.706 -27.978  56.680  1.00  0.580          H  
ATOM  46663 2HB  ALA C3028      -4.773 -26.767  55.958  1.00  0.580          H  
ATOM  46664 3HB  ALA C3028      -3.951 -27.930  54.929  1.00  0.580          H  
ATOM  46665  N   CYS C3029      -1.256 -27.689  54.274  1.00  0.350          N  
ATOM  46666  CA  CYS C3029      -0.084 -28.466  53.976  1.00  0.350          C  
ATOM  46667  C   CYS C3029       1.110 -27.571  54.088  1.00  0.340          C  
ATOM  46668  O   CYS C3029       2.080 -27.935  54.722  1.00  0.350          O  
ATOM  46669  CB  CYS C3029      -0.148 -29.054  52.575  1.00  0.490          C  
ATOM  46670  SG  CYS C3029      -1.385 -30.321  52.402  1.00  0.490          S  
ATOM  46671  H   CYS C3029      -1.982 -27.578  53.562  1.00  0.420          H  
ATOM  46672  HA  CYS C3029       0.002 -29.276  54.695  1.00  0.420          H  
ATOM  46673 1HB  CYS C3029      -0.371 -28.263  51.858  1.00  0.590          H  
ATOM  46674 2HB  CYS C3029       0.818 -29.478  52.313  1.00  0.590          H  
ATOM  46675  HG  CYS C3029      -2.434 -29.454  52.465  1.00  0.590          H  
ATOM  46676  N   LYS C3030       1.033 -26.350  53.572  1.00  0.320          N  
ATOM  46677  CA  LYS C3030       2.175 -25.468  53.655  1.00  0.310          C  
ATOM  46678  C   LYS C3030       2.632 -25.237  55.081  1.00  0.330          C  
ATOM  46679  O   LYS C3030       3.839 -25.260  55.357  1.00  0.340          O  
ATOM  46680  CB  LYS C3030       1.890 -24.148  52.982  1.00  0.440          C  
ATOM  46681  CG  LYS C3030       3.047 -23.289  53.040  1.00  0.440          C  
ATOM  46682  CD  LYS C3030       2.921 -22.111  52.198  1.00  0.440          C  
ATOM  46683  CE  LYS C3030       4.232 -21.375  52.195  1.00  0.440          C  
ATOM  46684  NZ  LYS C3030       4.141 -20.196  51.435  1.00  0.440          N  
ATOM  46685  H   LYS C3030       0.203 -26.061  53.050  1.00  0.380          H  
ATOM  46686  HA  LYS C3030       3.000 -25.934  53.123  1.00  0.370          H  
ATOM  46687 1HB  LYS C3030       1.603 -24.313  51.942  1.00  0.530          H  
ATOM  46688 2HB  LYS C3030       1.066 -23.647  53.485  1.00  0.530          H  
ATOM  46689 1HG  LYS C3030       3.162 -22.922  54.064  1.00  0.530          H  
ATOM  46690 2HG  LYS C3030       3.886 -23.845  52.813  1.00  0.530          H  
ATOM  46691 1HD  LYS C3030       2.653 -22.388  51.179  1.00  0.530          H  
ATOM  46692 2HD  LYS C3030       2.142 -21.465  52.596  1.00  0.530          H  
ATOM  46693 1HE  LYS C3030       4.503 -21.114  53.213  1.00  0.530          H  
ATOM  46694 2HE  LYS C3030       5.010 -22.006  51.772  1.00  0.530          H  
ATOM  46695 1HZ  LYS C3030       5.023 -19.706  51.452  1.00  0.530          H  
ATOM  46696 2HZ  LYS C3030       3.886 -20.383  50.464  1.00  0.530          H  
ATOM  46697 3HZ  LYS C3030       3.417 -19.645  51.887  1.00  0.530          H  
ATOM  46698  N   ASN C3031       1.683 -25.019  55.996  1.00  0.350          N  
ATOM  46699  CA  ASN C3031       2.053 -24.811  57.383  1.00  0.380          C  
ATOM  46700  C   ASN C3031       2.750 -26.060  57.902  1.00  0.400          C  
ATOM  46701  O   ASN C3031       3.812 -25.976  58.531  1.00  0.420          O  
ATOM  46702  CB  ASN C3031       0.816 -24.543  58.228  1.00  0.520          C  
ATOM  46703  CG  ASN C3031       0.194 -23.194  58.006  1.00  0.520          C  
ATOM  46704  OD1 ASN C3031       0.827 -22.247  57.532  1.00  0.520          O  
ATOM  46705  ND2 ASN C3031      -1.068 -23.091  58.340  1.00  0.520          N  
ATOM  46706  H   ASN C3031       0.705 -24.945  55.693  1.00  0.420          H  
ATOM  46707  HA  ASN C3031       2.749 -23.975  57.449  1.00  0.460          H  
ATOM  46708 1HB  ASN C3031       0.065 -25.303  58.005  1.00  0.620          H  
ATOM  46709 2HB  ASN C3031       1.072 -24.641  59.282  1.00  0.620          H  
ATOM  46710 1HD2 ASN C3031      -1.548 -22.224  58.211  1.00  0.620          H  
ATOM  46711 2HD2 ASN C3031      -1.553 -23.878  58.718  1.00  0.620          H  
ATOM  46712  N   ALA C3032       2.174 -27.233  57.598  1.00  0.400          N  
ATOM  46713  CA  ALA C3032       2.757 -28.494  58.026  1.00  0.420          C  
ATOM  46714  C   ALA C3032       4.136 -28.722  57.413  1.00  0.420          C  
ATOM  46715  O   ALA C3032       5.044 -29.211  58.085  1.00  0.450          O  
ATOM  46716  CB  ALA C3032       1.841 -29.647  57.675  1.00  0.580          C  
ATOM  46717  H   ALA C3032       1.282 -27.238  57.088  1.00  0.480          H  
ATOM  46718  HA  ALA C3032       2.867 -28.446  59.104  1.00  0.500          H  
ATOM  46719 1HB  ALA C3032       2.272 -30.574  58.040  1.00  0.700          H  
ATOM  46720 2HB  ALA C3032       0.876 -29.491  58.138  1.00  0.700          H  
ATOM  46721 3HB  ALA C3032       1.718 -29.692  56.613  1.00  0.700          H  
ATOM  46722  N   ILE C3033       4.322 -28.333  56.151  1.00  0.400          N  
ATOM  46723  CA  ILE C3033       5.590 -28.545  55.477  1.00  0.400          C  
ATOM  46724  C   ILE C3033       6.647 -27.754  56.191  1.00  0.400          C  
ATOM  46725  O   ILE C3033       7.700 -28.300  56.499  1.00  0.420          O  
ATOM  46726  CB  ILE C3033       5.573 -28.137  53.975  1.00  0.560          C  
ATOM  46727  CG1 ILE C3033       4.656 -29.067  53.183  1.00  0.560          C  
ATOM  46728  CG2 ILE C3033       7.013 -28.246  53.423  1.00  0.560          C  
ATOM  46729  CD1 ILE C3033       4.278 -28.599  51.774  1.00  0.560          C  
ATOM  46730  H   ILE C3033       3.532 -27.942  55.652  1.00  0.480          H  
ATOM  46731  HA  ILE C3033       5.845 -29.596  55.542  1.00  0.480          H  
ATOM  46732  HB  ILE C3033       5.202 -27.117  53.865  1.00  0.670          H  
ATOM  46733 1HG1 ILE C3033       5.144 -30.026  53.103  1.00  0.670          H  
ATOM  46734 2HG1 ILE C3033       3.771 -29.193  53.744  1.00  0.670          H  
ATOM  46735 1HG2 ILE C3033       7.055 -27.985  52.385  1.00  0.670          H  
ATOM  46736 2HG2 ILE C3033       7.669 -27.576  53.965  1.00  0.670          H  
ATOM  46737 3HG2 ILE C3033       7.377 -29.264  53.536  1.00  0.670          H  
ATOM  46738 1HD1 ILE C3033       3.618 -29.332  51.326  1.00  0.670          H  
ATOM  46739 2HD1 ILE C3033       3.763 -27.649  51.826  1.00  0.670          H  
ATOM  46740 3HD1 ILE C3033       5.161 -28.498  51.157  1.00  0.670          H  
ATOM  46741  N   LEU C3034       6.373 -26.482  56.472  1.00  0.400          N  
ATOM  46742  CA  LEU C3034       7.347 -25.645  57.149  1.00  0.400          C  
ATOM  46743  C   LEU C3034       7.670 -26.159  58.561  1.00  0.420          C  
ATOM  46744  O   LEU C3034       8.831 -26.131  58.972  1.00  0.430          O  
ATOM  46745  CB  LEU C3034       6.834 -24.200  57.178  1.00  0.560          C  
ATOM  46746  CG  LEU C3034       6.775 -23.462  55.804  1.00  0.560          C  
ATOM  46747  CD1 LEU C3034       6.030 -22.156  55.972  1.00  0.560          C  
ATOM  46748  CD2 LEU C3034       8.206 -23.178  55.275  1.00  0.560          C  
ATOM  46749  H   LEU C3034       5.467 -26.100  56.179  1.00  0.480          H  
ATOM  46750  HA  LEU C3034       8.268 -25.684  56.576  1.00  0.480          H  
ATOM  46751 1HB  LEU C3034       5.827 -24.203  57.607  1.00  0.670          H  
ATOM  46752 2HB  LEU C3034       7.476 -23.629  57.805  1.00  0.670          H  
ATOM  46753  HG  LEU C3034       6.231 -24.078  55.088  1.00  0.670          H  
ATOM  46754 1HD1 LEU C3034       5.977 -21.652  55.015  1.00  0.670          H  
ATOM  46755 2HD1 LEU C3034       5.016 -22.356  56.329  1.00  0.670          H  
ATOM  46756 3HD1 LEU C3034       6.545 -21.523  56.682  1.00  0.670          H  
ATOM  46757 1HD2 LEU C3034       8.139 -22.659  54.319  1.00  0.670          H  
ATOM  46758 2HD2 LEU C3034       8.744 -22.554  55.987  1.00  0.670          H  
ATOM  46759 3HD2 LEU C3034       8.751 -24.108  55.129  1.00  0.670          H  
ATOM  46760  N   ILE C3035       6.678 -26.667  59.309  1.00  0.430          N  
ATOM  46761  CA  ILE C3035       6.980 -27.206  60.643  1.00  0.460          C  
ATOM  46762  C   ILE C3035       7.906 -28.402  60.515  1.00  0.480          C  
ATOM  46763  O   ILE C3035       8.883 -28.520  61.267  1.00  0.500          O  
ATOM  46764  CB  ILE C3035       5.708 -27.639  61.422  1.00  0.630          C  
ATOM  46765  CG1 ILE C3035       4.850 -26.394  61.787  1.00  0.630          C  
ATOM  46766  CG2 ILE C3035       6.113 -28.447  62.724  1.00  0.630          C  
ATOM  46767  CD1 ILE C3035       3.430 -26.721  62.281  1.00  0.630          C  
ATOM  46768  H   ILE C3035       5.711 -26.633  58.963  1.00  0.520          H  
ATOM  46769  HA  ILE C3035       7.503 -26.457  61.223  1.00  0.550          H  
ATOM  46770  HB  ILE C3035       5.104 -28.265  60.775  1.00  0.760          H  
ATOM  46771 1HG1 ILE C3035       5.364 -25.837  62.566  1.00  0.760          H  
ATOM  46772 2HG1 ILE C3035       4.767 -25.758  60.907  1.00  0.760          H  
ATOM  46773 1HG2 ILE C3035       5.226 -28.767  63.260  1.00  0.760          H  
ATOM  46774 2HG2 ILE C3035       6.688 -29.335  62.464  1.00  0.760          H  
ATOM  46775 3HG2 ILE C3035       6.718 -27.808  63.375  1.00  0.760          H  
ATOM  46776 1HD1 ILE C3035       2.903 -25.798  62.507  1.00  0.760          H  
ATOM  46777 2HD1 ILE C3035       2.891 -27.257  61.496  1.00  0.760          H  
ATOM  46778 3HD1 ILE C3035       3.465 -27.329  63.175  1.00  0.760          H  
ATOM  46779  N   VAL C3036       7.571 -29.308  59.593  1.00  0.470          N  
ATOM  46780  CA  VAL C3036       8.342 -30.512  59.366  1.00  0.480          C  
ATOM  46781  C   VAL C3036       9.749 -30.206  58.858  1.00  0.470          C  
ATOM  46782  O   VAL C3036      10.703 -30.810  59.342  1.00  0.490          O  
ATOM  46783  CB  VAL C3036       7.597 -31.436  58.379  1.00  0.670          C  
ATOM  46784  CG1 VAL C3036       8.472 -32.607  57.964  1.00  0.670          C  
ATOM  46785  CG2 VAL C3036       6.312 -31.966  59.039  1.00  0.670          C  
ATOM  46786  H   VAL C3036       6.734 -29.146  59.023  1.00  0.560          H  
ATOM  46787  HA  VAL C3036       8.429 -31.037  60.318  1.00  0.580          H  
ATOM  46788  HB  VAL C3036       7.340 -30.864  57.489  1.00  0.800          H  
ATOM  46789 1HG1 VAL C3036       7.920 -33.232  57.267  1.00  0.800          H  
ATOM  46790 2HG1 VAL C3036       9.374 -32.258  57.493  1.00  0.800          H  
ATOM  46791 3HG1 VAL C3036       8.738 -33.175  58.811  1.00  0.800          H  
ATOM  46792 1HG2 VAL C3036       5.776 -32.597  58.333  1.00  0.800          H  
ATOM  46793 2HG2 VAL C3036       6.559 -32.534  59.918  1.00  0.800          H  
ATOM  46794 3HG2 VAL C3036       5.677 -31.146  59.330  1.00  0.800          H  
ATOM  46795  N   GLU C3037       9.897 -29.305  57.877  1.00  0.440          N  
ATOM  46796  CA  GLU C3037      11.219 -28.975  57.360  1.00  0.430          C  
ATOM  46797  C   GLU C3037      12.106 -28.360  58.426  1.00  0.460          C  
ATOM  46798  O   GLU C3037      13.292 -28.697  58.506  1.00  0.480          O  
ATOM  46799  CB  GLU C3037      11.132 -28.027  56.162  1.00  0.610          C  
ATOM  46800  CG  GLU C3037      10.615 -28.667  54.887  1.00  0.610          C  
ATOM  46801  CD  GLU C3037      10.419 -27.714  53.792  1.00  0.610          C  
ATOM  46802  OE1 GLU C3037      10.430 -26.548  54.057  1.00  0.610          O  
ATOM  46803  OE2 GLU C3037      10.262 -28.149  52.680  1.00  0.610          O  
ATOM  46804  H   GLU C3037       9.079 -28.847  57.482  1.00  0.530          H  
ATOM  46805  HA  GLU C3037      11.687 -29.898  57.021  1.00  0.520          H  
ATOM  46806 1HB  GLU C3037      10.463 -27.198  56.412  1.00  0.730          H  
ATOM  46807 2HB  GLU C3037      12.113 -27.604  55.957  1.00  0.730          H  
ATOM  46808 1HG  GLU C3037      11.312 -29.441  54.564  1.00  0.730          H  
ATOM  46809 2HG  GLU C3037       9.665 -29.133  55.103  1.00  0.730          H  
ATOM  46810  N   PHE C3038      11.551 -27.485  59.270  1.00  0.470          N  
ATOM  46811  CA  PHE C3038      12.360 -26.902  60.318  1.00  0.520          C  
ATOM  46812  C   PHE C3038      12.761 -27.978  61.318  1.00  0.550          C  
ATOM  46813  O   PHE C3038      13.932 -28.052  61.698  1.00  0.580          O  
ATOM  46814  CB  PHE C3038      11.622 -25.727  60.966  1.00  0.710          C  
ATOM  46815  CG  PHE C3038      11.778 -24.401  60.196  1.00  0.710          C  
ATOM  46816  CD1 PHE C3038      11.258 -24.202  58.903  1.00  0.710          C  
ATOM  46817  CD2 PHE C3038      12.449 -23.342  60.790  1.00  0.710          C  
ATOM  46818  CE1 PHE C3038      11.425 -22.996  58.245  1.00  0.710          C  
ATOM  46819  CE2 PHE C3038      12.614 -22.134  60.132  1.00  0.710          C  
ATOM  46820  CZ  PHE C3038      12.105 -21.964  58.857  1.00  0.710          C  
ATOM  46821  H   PHE C3038      10.572 -27.195  59.164  1.00  0.560          H  
ATOM  46822  HA  PHE C3038      13.271 -26.507  59.868  1.00  0.620          H  
ATOM  46823 1HB  PHE C3038      10.555 -25.964  61.017  1.00  0.850          H  
ATOM  46824 2HB  PHE C3038      11.978 -25.584  61.982  1.00  0.850          H  
ATOM  46825  HD1 PHE C3038      10.733 -25.001  58.400  1.00  0.850          H  
ATOM  46826  HD2 PHE C3038      12.855 -23.475  61.789  1.00  0.850          H  
ATOM  46827  HE1 PHE C3038      11.026 -22.868  57.238  1.00  0.850          H  
ATOM  46828  HE2 PHE C3038      13.150 -21.317  60.617  1.00  0.850          H  
ATOM  46829  HZ  PHE C3038      12.244 -21.014  58.341  1.00  0.850          H  
ATOM  46830  N   ALA C3039      11.818 -28.843  61.725  1.00  0.560          N  
ATOM  46831  CA  ALA C3039      12.161 -29.897  62.668  1.00  0.600          C  
ATOM  46832  C   ALA C3039      13.214 -30.829  62.069  1.00  0.590          C  
ATOM  46833  O   ALA C3039      14.137 -31.252  62.767  1.00  0.610          O  
ATOM  46834  CB  ALA C3039      10.924 -30.672  63.072  1.00  0.820          C  
ATOM  46835  H   ALA C3039      10.847 -28.758  61.405  1.00  0.670          H  
ATOM  46836  HA  ALA C3039      12.581 -29.436  63.555  1.00  0.720          H  
ATOM  46837 1HB  ALA C3039      11.197 -31.434  63.796  1.00  0.990          H  
ATOM  46838 2HB  ALA C3039      10.201 -29.995  63.509  1.00  0.990          H  
ATOM  46839 3HB  ALA C3039      10.490 -31.138  62.187  1.00  0.990          H  
ATOM  46840  N   ARG C3040      13.098 -31.131  60.771  1.00  0.560          N  
ATOM  46841  CA  ARG C3040      14.044 -32.009  60.110  1.00  0.560          C  
ATOM  46842  C   ARG C3040      15.447 -31.422  60.155  1.00  0.560          C  
ATOM  46843  O   ARG C3040      16.404 -32.125  60.497  1.00  0.590          O  
ATOM  46844  CB  ARG C3040      13.617 -32.255  58.676  1.00  0.780          C  
ATOM  46845  CG  ARG C3040      14.492 -33.196  57.903  1.00  0.780          C  
ATOM  46846  CD  ARG C3040      13.961 -33.426  56.553  1.00  0.780          C  
ATOM  46847  NE  ARG C3040      14.756 -34.394  55.836  1.00  0.780          N  
ATOM  46848  CZ  ARG C3040      15.838 -34.137  55.069  1.00  0.780          C  
ATOM  46849  NH1 ARG C3040      16.278 -32.909  54.872  1.00  0.780          N  
ATOM  46850  NH2 ARG C3040      16.454 -35.149  54.516  1.00  0.780          N  
ATOM  46851  H   ARG C3040      12.299 -30.782  60.239  1.00  0.670          H  
ATOM  46852  HA  ARG C3040      14.048 -32.963  60.637  1.00  0.670          H  
ATOM  46853 1HB  ARG C3040      12.602 -32.655  58.669  1.00  0.940          H  
ATOM  46854 2HB  ARG C3040      13.593 -31.309  58.141  1.00  0.940          H  
ATOM  46855 1HG  ARG C3040      15.489 -32.775  57.811  1.00  0.940          H  
ATOM  46856 2HG  ARG C3040      14.548 -34.153  58.423  1.00  0.940          H  
ATOM  46857 1HD  ARG C3040      12.956 -33.810  56.632  1.00  0.940          H  
ATOM  46858 2HD  ARG C3040      13.941 -32.495  55.992  1.00  0.940          H  
ATOM  46859  HE  ARG C3040      14.483 -35.369  55.925  1.00  0.940          H  
ATOM  46860 1HH1 ARG C3040      15.812 -32.124  55.293  1.00  0.940          H  
ATOM  46861 2HH1 ARG C3040      17.092 -32.754  54.287  1.00  0.940          H  
ATOM  46862 1HH2 ARG C3040      16.117 -36.096  54.669  1.00  0.940          H  
ATOM  46863 2HH2 ARG C3040      17.270 -35.013  53.903  1.00  0.940          H  
ATOM  46864  N   GLU C3041      15.574 -30.129  59.837  1.00  0.540          N  
ATOM  46865  CA  GLU C3041      16.876 -29.478  59.858  1.00  0.540          C  
ATOM  46866  C   GLU C3041      17.452 -29.491  61.266  1.00  0.580          C  
ATOM  46867  O   GLU C3041      18.648 -29.726  61.453  1.00  0.600          O  
ATOM  46868  CB  GLU C3041      16.747 -28.038  59.352  1.00  0.760          C  
ATOM  46869  CG  GLU C3041      18.036 -27.221  59.356  1.00  0.760          C  
ATOM  46870  CD  GLU C3041      19.110 -27.706  58.401  1.00  0.760          C  
ATOM  46871  OE1 GLU C3041      18.781 -28.381  57.450  1.00  0.760          O  
ATOM  46872  OE2 GLU C3041      20.269 -27.393  58.637  1.00  0.760          O  
ATOM  46873  H   GLU C3041      14.749 -29.599  59.528  1.00  0.650          H  
ATOM  46874  HA  GLU C3041      17.550 -30.021  59.199  1.00  0.650          H  
ATOM  46875 1HB  GLU C3041      16.353 -28.047  58.335  1.00  0.910          H  
ATOM  46876 2HB  GLU C3041      16.018 -27.509  59.971  1.00  0.910          H  
ATOM  46877 1HG  GLU C3041      17.790 -26.191  59.107  1.00  0.910          H  
ATOM  46878 2HG  GLU C3041      18.423 -27.230  60.364  1.00  0.910          H  
ATOM  46879  N   LEU C3042      16.606 -29.258  62.263  1.00  0.590          N  
ATOM  46880  CA  LEU C3042      17.069 -29.251  63.633  1.00  0.630          C  
ATOM  46881  C   LEU C3042      17.598 -30.619  64.061  1.00  0.660          C  
ATOM  46882  O   LEU C3042      18.626 -30.680  64.751  1.00  0.690          O  
ATOM  46883  CB  LEU C3042      15.927 -28.781  64.523  1.00  0.870          C  
ATOM  46884  CG  LEU C3042      15.530 -27.282  64.392  1.00  0.870          C  
ATOM  46885  CD1 LEU C3042      14.227 -27.068  65.120  1.00  0.870          C  
ATOM  46886  CD2 LEU C3042      16.615 -26.385  65.004  1.00  0.870          C  
ATOM  46887  H   LEU C3042      15.628 -29.028  62.052  1.00  0.710          H  
ATOM  46888  HA  LEU C3042      17.892 -28.548  63.703  1.00  0.760          H  
ATOM  46889 1HB  LEU C3042      15.058 -29.345  64.247  1.00  1.040          H  
ATOM  46890 2HB  LEU C3042      16.164 -28.992  65.554  1.00  1.040          H  
ATOM  46891  HG  LEU C3042      15.399 -27.021  63.348  1.00  1.040          H  
ATOM  46892 1HD1 LEU C3042      13.923 -26.023  65.050  1.00  1.040          H  
ATOM  46893 2HD1 LEU C3042      13.457 -27.691  64.696  1.00  1.040          H  
ATOM  46894 3HD1 LEU C3042      14.376 -27.337  66.145  1.00  1.040          H  
ATOM  46895 1HD2 LEU C3042      16.306 -25.342  64.918  1.00  1.040          H  
ATOM  46896 2HD2 LEU C3042      16.741 -26.633  66.056  1.00  1.040          H  
ATOM  46897 3HD2 LEU C3042      17.563 -26.513  64.489  1.00  1.040          H  
ATOM  46898  N   GLU C3043      16.936 -31.713  63.642  1.00  0.670          N  
ATOM  46899  CA  GLU C3043      17.455 -33.045  63.962  1.00  0.720          C  
ATOM  46900  C   GLU C3043      18.798 -33.280  63.275  1.00  0.720          C  
ATOM  46901  O   GLU C3043      19.734 -33.811  63.875  1.00  0.770          O  
ATOM  46902  CB  GLU C3043      16.511 -34.157  63.540  1.00  0.990          C  
ATOM  46903  CG  GLU C3043      15.268 -34.225  64.322  1.00  0.990          C  
ATOM  46904  CD  GLU C3043      14.436 -35.342  63.928  1.00  0.990          C  
ATOM  46905  OE1 GLU C3043      14.903 -36.215  63.228  1.00  0.990          O  
ATOM  46906  OE2 GLU C3043      13.284 -35.303  64.250  1.00  0.990          O  
ATOM  46907  H   GLU C3043      16.042 -31.608  63.145  1.00  0.800          H  
ATOM  46908  HA  GLU C3043      17.601 -33.107  65.034  1.00  0.860          H  
ATOM  46909 1HB  GLU C3043      16.236 -34.016  62.492  1.00  1.190          H  
ATOM  46910 2HB  GLU C3043      17.021 -35.115  63.623  1.00  1.190          H  
ATOM  46911 1HG  GLU C3043      15.511 -34.297  65.388  1.00  1.190          H  
ATOM  46912 2HG  GLU C3043      14.718 -33.314  64.161  1.00  1.190          H  
ATOM  46913  N   ILE C3044      18.933 -32.811  62.033  1.00  0.680          N  
ATOM  46914  CA  ILE C3044      20.176 -32.965  61.280  1.00  0.690          C  
ATOM  46915  C   ILE C3044      21.310 -32.276  62.028  1.00  0.700          C  
ATOM  46916  O   ILE C3044      22.419 -32.806  62.123  1.00  0.720          O  
ATOM  46917  CB  ILE C3044      20.036 -32.433  59.835  1.00  0.960          C  
ATOM  46918  CG1 ILE C3044      19.072 -33.378  59.047  1.00  0.960          C  
ATOM  46919  CG2 ILE C3044      21.423 -32.335  59.159  1.00  0.960          C  
ATOM  46920  CD1 ILE C3044      18.573 -32.836  57.711  1.00  0.960          C  
ATOM  46921  H   ILE C3044      18.110 -32.399  61.576  1.00  0.820          H  
ATOM  46922  HA  ILE C3044      20.410 -34.025  61.218  1.00  0.830          H  
ATOM  46923  HB  ILE C3044      19.581 -31.446  59.854  1.00  1.150          H  
ATOM  46924 1HG1 ILE C3044      19.590 -34.315  58.860  1.00  1.150          H  
ATOM  46925 2HG1 ILE C3044      18.209 -33.587  59.669  1.00  1.150          H  
ATOM  46926 1HG2 ILE C3044      21.317 -31.955  58.149  1.00  1.150          H  
ATOM  46927 2HG2 ILE C3044      22.067 -31.654  59.715  1.00  1.150          H  
ATOM  46928 3HG2 ILE C3044      21.885 -33.323  59.131  1.00  1.150          H  
ATOM  46929 1HD1 ILE C3044      17.915 -33.572  57.260  1.00  1.150          H  
ATOM  46930 2HD1 ILE C3044      18.022 -31.912  57.877  1.00  1.150          H  
ATOM  46931 3HD1 ILE C3044      19.402 -32.645  57.043  1.00  1.150          H  
ATOM  46932  N   GLN C3045      21.022 -31.101  62.571  1.00  0.680          N  
ATOM  46933  CA  GLN C3045      21.980 -30.318  63.331  1.00  0.680          C  
ATOM  46934  C   GLN C3045      22.287 -30.863  64.743  1.00  0.730          C  
ATOM  46935  O   GLN C3045      23.173 -30.323  65.410  1.00  0.830          O  
ATOM  46936  CB  GLN C3045      21.474 -28.883  63.474  1.00  0.950          C  
ATOM  46937  CG  GLN C3045      21.406 -28.101  62.179  1.00  0.950          C  
ATOM  46938  CD  GLN C3045      20.801 -26.739  62.384  1.00  0.950          C  
ATOM  46939  OE1 GLN C3045      20.498 -26.360  63.524  1.00  0.950          O  
ATOM  46940  NE2 GLN C3045      20.610 -26.002  61.298  1.00  0.950          N  
ATOM  46941  H   GLN C3045      20.091 -30.710  62.389  1.00  0.820          H  
ATOM  46942  HA  GLN C3045      22.913 -30.304  62.771  1.00  0.820          H  
ATOM  46943 1HB  GLN C3045      20.471 -28.904  63.902  1.00  1.140          H  
ATOM  46944 2HB  GLN C3045      22.114 -28.340  64.165  1.00  1.140          H  
ATOM  46945 1HG  GLN C3045      22.418 -27.968  61.804  1.00  1.140          H  
ATOM  46946 2HG  GLN C3045      20.816 -28.636  61.444  1.00  1.140          H  
ATOM  46947 1HE2 GLN C3045      20.204 -25.093  61.369  1.00  1.140          H  
ATOM  46948 2HE2 GLN C3045      20.834 -26.386  60.366  1.00  1.140          H  
ATOM  46949  N   GLY C3046      21.578 -31.904  65.221  1.00  0.760          N  
ATOM  46950  CA  GLY C3046      21.851 -32.446  66.551  1.00  0.810          C  
ATOM  46951  C   GLY C3046      20.715 -32.447  67.596  1.00  0.820          C  
ATOM  46952  O   GLY C3046      20.953 -32.880  68.727  1.00  0.870          O  
ATOM  46953  H   GLY C3046      20.873 -32.376  64.653  1.00  0.910          H  
ATOM  46954 1HA  GLY C3046      22.188 -33.473  66.419  1.00  0.970          H  
ATOM  46955 2HA  GLY C3046      22.699 -31.913  66.971  1.00  0.970          H  
ATOM  46956  N   LYS C3047      19.505 -31.980  67.263  1.00  0.780          N  
ATOM  46957  CA  LYS C3047      18.399 -32.011  68.237  1.00  0.790          C  
ATOM  46958  C   LYS C3047      17.706 -33.377  68.221  1.00  0.790          C  
ATOM  46959  O   LYS C3047      17.762 -34.090  67.219  1.00  0.810          O  
ATOM  46960  CB  LYS C3047      17.389 -30.893  67.954  1.00  1.100          C  
ATOM  46961  CG  LYS C3047      17.942 -29.454  68.066  1.00  1.100          C  
ATOM  46962  CD  LYS C3047      18.265 -29.079  69.535  1.00  1.100          C  
ATOM  46963  CE  LYS C3047      18.795 -27.644  69.673  1.00  1.100          C  
ATOM  46964  NZ  LYS C3047      17.776 -26.630  69.293  1.00  1.100          N  
ATOM  46965  H   LYS C3047      19.324 -31.611  66.326  1.00  0.940          H  
ATOM  46966  HA  LYS C3047      18.805 -31.878  69.238  1.00  0.950          H  
ATOM  46967 1HB  LYS C3047      17.010 -31.015  66.946  1.00  1.320          H  
ATOM  46968 2HB  LYS C3047      16.540 -30.990  68.631  1.00  1.320          H  
ATOM  46969 1HG  LYS C3047      18.846 -29.367  67.457  1.00  1.320          H  
ATOM  46970 2HG  LYS C3047      17.197 -28.765  67.680  1.00  1.320          H  
ATOM  46971 1HD  LYS C3047      17.363 -29.187  70.144  1.00  1.320          H  
ATOM  46972 2HD  LYS C3047      19.026 -29.746  69.930  1.00  1.320          H  
ATOM  46973 1HE  LYS C3047      19.086 -27.477  70.708  1.00  1.320          H  
ATOM  46974 2HE  LYS C3047      19.670 -27.521  69.035  1.00  1.320          H  
ATOM  46975 1HZ  LYS C3047      18.135 -25.694  69.391  1.00  1.320          H  
ATOM  46976 2HZ  LYS C3047      17.507 -26.764  68.324  1.00  1.320          H  
ATOM  46977 3HZ  LYS C3047      16.947 -26.715  69.874  1.00  1.320          H  
ATOM  46978  N   GLY C3048      17.048 -33.753  69.323  1.00  0.800          N  
ATOM  46979  CA  GLY C3048      16.330 -35.025  69.336  1.00  0.790          C  
ATOM  46980  C   GLY C3048      15.029 -34.863  68.572  1.00  0.830          C  
ATOM  46981  O   GLY C3048      14.704 -33.760  68.151  1.00  1.310          O  
ATOM  46982  H   GLY C3048      17.043 -33.158  70.164  1.00  0.960          H  
ATOM  46983 1HA  GLY C3048      16.944 -35.803  68.880  1.00  0.950          H  
ATOM  46984 2HA  GLY C3048      16.128 -35.317  70.367  1.00  0.950          H  
ATOM  46985  N   ILE C3049      14.253 -35.927  68.416  1.00  0.770          N  
ATOM  46986  CA  ILE C3049      13.040 -35.802  67.605  1.00  0.740          C  
ATOM  46987  C   ILE C3049      12.010 -34.854  68.229  1.00  0.740          C  
ATOM  46988  O   ILE C3049      11.459 -33.982  67.546  1.00  0.690          O  
ATOM  46989  CB  ILE C3049      12.430 -37.206  67.323  1.00  1.050          C  
ATOM  46990  CG1 ILE C3049      13.384 -38.029  66.402  1.00  1.050          C  
ATOM  46991  CG2 ILE C3049      11.083 -37.055  66.642  1.00  1.050          C  
ATOM  46992  CD1 ILE C3049      13.056 -39.527  66.301  1.00  1.050          C  
ATOM  46993  H   ILE C3049      14.531 -36.818  68.804  1.00  0.920          H  
ATOM  46994  HA  ILE C3049      13.326 -35.375  66.647  1.00  0.890          H  
ATOM  46995  HB  ILE C3049      12.305 -37.750  68.255  1.00  1.260          H  
ATOM  46996 1HG1 ILE C3049      13.333 -37.607  65.396  1.00  1.260          H  
ATOM  46997 2HG1 ILE C3049      14.403 -37.919  66.762  1.00  1.260          H  
ATOM  46998 1HG2 ILE C3049      10.638 -38.023  66.443  1.00  1.260          H  
ATOM  46999 2HG2 ILE C3049      10.450 -36.518  67.285  1.00  1.260          H  
ATOM  47000 3HG2 ILE C3049      11.207 -36.511  65.700  1.00  1.260          H  
ATOM  47001 1HD1 ILE C3049      13.772 -40.004  65.629  1.00  1.260          H  
ATOM  47002 2HD1 ILE C3049      13.130 -39.979  67.285  1.00  1.260          H  
ATOM  47003 3HD1 ILE C3049      12.060 -39.683  65.914  1.00  1.260          H  
ATOM  47004  N   MET C3050      11.714 -35.044  69.514  1.00  0.820          N  
ATOM  47005  CA  MET C3050      10.746 -34.180  70.174  1.00  0.820          C  
ATOM  47006  C   MET C3050      11.282 -32.769  70.324  1.00  0.790          C  
ATOM  47007  O   MET C3050      10.532 -31.804  70.205  1.00  0.760          O  
ATOM  47008  CB  MET C3050      10.349 -34.744  71.531  1.00  1.150          C  
ATOM  47009  CG  MET C3050       9.527 -36.029  71.464  1.00  1.150          C  
ATOM  47010  SD  MET C3050       9.227 -36.769  73.100  1.00  1.150          S  
ATOM  47011  CE  MET C3050       8.073 -35.641  73.895  1.00  1.150          C  
ATOM  47012  H   MET C3050      12.183 -35.778  70.023  1.00  0.980          H  
ATOM  47013  HA  MET C3050       9.853 -34.128  69.552  1.00  0.980          H  
ATOM  47014 1HB  MET C3050      11.243 -34.941  72.119  1.00  1.380          H  
ATOM  47015 2HB  MET C3050       9.768 -33.993  72.064  1.00  1.380          H  
ATOM  47016 1HG  MET C3050       8.567 -35.816  71.001  1.00  1.380          H  
ATOM  47017 2HG  MET C3050      10.043 -36.759  70.842  1.00  1.380          H  
ATOM  47018 1HE  MET C3050       7.836 -36.009  74.894  1.00  1.380          H  
ATOM  47019 2HE  MET C3050       8.510 -34.648  73.974  1.00  1.380          H  
ATOM  47020 3HE  MET C3050       7.179 -35.595  73.328  1.00  1.380          H  
ATOM  47021  N   GLU C3051      12.580 -32.650  70.600  1.00  0.820          N  
ATOM  47022  CA  GLU C3051      13.180 -31.345  70.807  1.00  0.810          C  
ATOM  47023  C   GLU C3051      13.102 -30.525  69.534  1.00  0.750          C  
ATOM  47024  O   GLU C3051      12.763 -29.335  69.576  1.00  0.740          O  
ATOM  47025  CB  GLU C3051      14.638 -31.510  71.207  1.00  1.140          C  
ATOM  47026  CG  GLU C3051      14.870 -32.107  72.582  1.00  1.140          C  
ATOM  47027  CD  GLU C3051      16.320 -32.385  72.824  1.00  1.140          C  
ATOM  47028  OE1 GLU C3051      17.057 -32.397  71.854  1.00  1.140          O  
ATOM  47029  OE2 GLU C3051      16.699 -32.585  73.952  1.00  1.140          O  
ATOM  47030  H   GLU C3051      13.147 -33.481  70.663  1.00  0.980          H  
ATOM  47031  HA  GLU C3051      12.637 -30.826  71.595  1.00  0.970          H  
ATOM  47032 1HB  GLU C3051      15.125 -32.144  70.479  1.00  1.370          H  
ATOM  47033 2HB  GLU C3051      15.135 -30.540  71.175  1.00  1.370          H  
ATOM  47034 1HG  GLU C3051      14.507 -31.413  73.339  1.00  1.370          H  
ATOM  47035 2HG  GLU C3051      14.303 -33.032  72.670  1.00  1.370          H  
ATOM  47036  N   ALA C3052      13.386 -31.168  68.395  1.00  0.720          N  
ATOM  47037  CA  ALA C3052      13.318 -30.513  67.112  1.00  0.660          C  
ATOM  47038  C   ALA C3052      11.893 -30.104  66.792  1.00  0.620          C  
ATOM  47039  O   ALA C3052      11.659 -29.002  66.290  1.00  0.590          O  
ATOM  47040  CB  ALA C3052      13.840 -31.439  66.052  1.00  0.950          C  
ATOM  47041  H   ALA C3052      13.692 -32.146  68.414  1.00  0.860          H  
ATOM  47042  HA  ALA C3052      13.932 -29.616  67.151  1.00  0.790          H  
ATOM  47043 1HB  ALA C3052      13.800 -30.956  65.114  1.00  1.140          H  
ATOM  47044 2HB  ALA C3052      14.866 -31.718  66.277  1.00  1.140          H  
ATOM  47045 3HB  ALA C3052      13.225 -32.344  66.021  1.00  1.140          H  
ATOM  47046  N   ALA C3053      10.923 -30.988  67.084  1.00  0.640          N  
ATOM  47047  CA  ALA C3053       9.527 -30.678  66.818  1.00  0.610          C  
ATOM  47048  C   ALA C3053       9.068 -29.478  67.632  1.00  0.620          C  
ATOM  47049  O   ALA C3053       8.332 -28.622  67.127  1.00  0.600          O  
ATOM  47050  CB  ALA C3053       8.654 -31.881  67.130  1.00  0.870          C  
ATOM  47051  H   ALA C3053      11.162 -31.915  67.456  1.00  0.770          H  
ATOM  47052  HA  ALA C3053       9.431 -30.432  65.763  1.00  0.730          H  
ATOM  47053 1HB  ALA C3053       7.614 -31.659  66.901  1.00  1.040          H  
ATOM  47054 2HB  ALA C3053       8.989 -32.720  66.531  1.00  1.040          H  
ATOM  47055 3HB  ALA C3053       8.747 -32.132  68.185  1.00  1.040          H  
ATOM  47056  N   LEU C3054       9.494 -29.411  68.898  1.00  0.660          N  
ATOM  47057  CA  LEU C3054       9.099 -28.316  69.758  1.00  0.670          C  
ATOM  47058  C   LEU C3054       9.713 -26.997  69.352  1.00  0.660          C  
ATOM  47059  O   LEU C3054       9.005 -25.985  69.294  1.00  0.640          O  
ATOM  47060  CB  LEU C3054       9.458 -28.660  71.201  1.00  0.930          C  
ATOM  47061  CG  LEU C3054       8.597 -29.767  71.825  1.00  0.930          C  
ATOM  47062  CD1 LEU C3054       9.218 -30.249  73.113  1.00  0.930          C  
ATOM  47063  CD2 LEU C3054       7.208 -29.217  72.119  1.00  0.930          C  
ATOM  47064  H   LEU C3054      10.059 -30.178  69.281  1.00  0.790          H  
ATOM  47065  HA  LEU C3054       8.031 -28.215  69.673  1.00  0.800          H  
ATOM  47066 1HB  LEU C3054      10.498 -28.995  71.221  1.00  1.120          H  
ATOM  47067 2HB  LEU C3054       9.367 -27.765  71.812  1.00  1.120          H  
ATOM  47068  HG  LEU C3054       8.525 -30.602  71.133  1.00  1.120          H  
ATOM  47069 1HD1 LEU C3054       8.597 -31.037  73.542  1.00  1.120          H  
ATOM  47070 2HD1 LEU C3054      10.213 -30.647  72.905  1.00  1.120          H  
ATOM  47071 3HD1 LEU C3054       9.294 -29.423  73.816  1.00  1.120          H  
ATOM  47072 1HD2 LEU C3054       6.630 -30.002  72.536  1.00  1.120          H  
ATOM  47073 2HD2 LEU C3054       7.265 -28.390  72.825  1.00  1.120          H  
ATOM  47074 3HD2 LEU C3054       6.733 -28.877  71.225  1.00  1.120          H  
ATOM  47075  N   GLU C3055      11.007 -26.980  69.037  1.00  0.660          N  
ATOM  47076  CA  GLU C3055      11.588 -25.725  68.611  1.00  0.650          C  
ATOM  47077  C   GLU C3055      10.964 -25.290  67.298  1.00  0.600          C  
ATOM  47078  O   GLU C3055      10.673 -24.106  67.118  1.00  0.590          O  
ATOM  47079  CB  GLU C3055      13.104 -25.788  68.519  1.00  0.910          C  
ATOM  47080  CG  GLU C3055      13.741 -24.457  68.062  1.00  0.910          C  
ATOM  47081  CD  GLU C3055      15.240 -24.446  68.093  1.00  0.910          C  
ATOM  47082  OE1 GLU C3055      15.822 -25.427  68.482  1.00  0.910          O  
ATOM  47083  OE2 GLU C3055      15.819 -23.451  67.741  1.00  0.910          O  
ATOM  47084  H   GLU C3055      11.580 -27.830  69.107  1.00  0.790          H  
ATOM  47085  HA  GLU C3055      11.348 -24.970  69.358  1.00  0.780          H  
ATOM  47086 1HB  GLU C3055      13.510 -26.033  69.499  1.00  1.100          H  
ATOM  47087 2HB  GLU C3055      13.378 -26.578  67.864  1.00  1.100          H  
ATOM  47088 1HG  GLU C3055      13.426 -24.269  67.041  1.00  1.100          H  
ATOM  47089 2HG  GLU C3055      13.355 -23.646  68.680  1.00  1.100          H  
ATOM  47090  N   ALA C3056      10.772 -26.230  66.362  1.00  0.590          N  
ATOM  47091  CA  ALA C3056      10.186 -25.877  65.089  1.00  0.570          C  
ATOM  47092  C   ALA C3056       8.784 -25.316  65.253  1.00  0.570          C  
ATOM  47093  O   ALA C3056       8.461 -24.308  64.619  1.00  0.580          O  
ATOM  47094  CB  ALA C3056      10.147 -27.081  64.183  1.00  0.810          C  
ATOM  47095  H   ALA C3056      11.052 -27.204  66.519  1.00  0.710          H  
ATOM  47096  HA  ALA C3056      10.805 -25.112  64.634  1.00  0.680          H  
ATOM  47097 1HB  ALA C3056       9.731 -26.813  63.214  1.00  0.970          H  
ATOM  47098 2HB  ALA C3056      11.151 -27.452  64.060  1.00  0.970          H  
ATOM  47099 3HB  ALA C3056       9.529 -27.853  64.640  1.00  0.970          H  
ATOM  47100  N   CYS C3057       7.957 -25.893  66.142  1.00  0.590          N  
ATOM  47101  CA  CYS C3057       6.618 -25.350  66.256  1.00  0.610          C  
ATOM  47102  C   CYS C3057       6.644 -23.970  66.918  1.00  0.610          C  
ATOM  47103  O   CYS C3057       5.838 -23.099  66.574  1.00  0.620          O  
ATOM  47104  CB  CYS C3057       5.721 -26.295  67.063  1.00  0.850          C  
ATOM  47105  SG  CYS C3057       6.005 -26.333  68.872  1.00  0.850          S  
ATOM  47106  H   CYS C3057       8.227 -26.746  66.642  1.00  0.710          H  
ATOM  47107  HA  CYS C3057       6.199 -25.255  65.256  1.00  0.730          H  
ATOM  47108 1HB  CYS C3057       4.699 -26.065  66.881  1.00  1.020          H  
ATOM  47109 2HB  CYS C3057       5.887 -27.305  66.697  1.00  1.020          H  
ATOM  47110  HG  CYS C3057       7.345 -26.460  68.820  1.00  1.020          H  
ATOM  47111  N   ARG C3058       7.619 -23.730  67.805  1.00  0.620          N  
ATOM  47112  CA  ARG C3058       7.719 -22.432  68.445  1.00  0.640          C  
ATOM  47113  C   ARG C3058       8.054 -21.379  67.394  1.00  0.620          C  
ATOM  47114  O   ARG C3058       7.428 -20.316  67.356  1.00  0.650          O  
ATOM  47115  CB  ARG C3058       8.784 -22.430  69.531  1.00  0.890          C  
ATOM  47116  CG  ARG C3058       8.850 -21.143  70.341  1.00  0.890          C  
ATOM  47117  CD  ARG C3058       9.941 -21.160  71.340  1.00  0.890          C  
ATOM  47118  NE  ARG C3058       9.945 -19.931  72.129  1.00  0.890          N  
ATOM  47119  CZ  ARG C3058       9.269 -19.716  73.297  1.00  0.890          C  
ATOM  47120  NH1 ARG C3058       8.553 -20.648  73.900  1.00  0.890          N  
ATOM  47121  NH2 ARG C3058       9.329 -18.529  73.875  1.00  0.890          N  
ATOM  47122  H   ARG C3058       8.235 -24.495  68.097  1.00  0.740          H  
ATOM  47123  HA  ARG C3058       6.758 -22.190  68.896  1.00  0.770          H  
ATOM  47124 1HB  ARG C3058       8.599 -23.257  70.221  1.00  1.070          H  
ATOM  47125 2HB  ARG C3058       9.763 -22.596  69.082  1.00  1.070          H  
ATOM  47126 1HG  ARG C3058       9.020 -20.297  69.675  1.00  1.070          H  
ATOM  47127 2HG  ARG C3058       7.906 -21.000  70.870  1.00  1.070          H  
ATOM  47128 1HD  ARG C3058       9.832 -22.004  71.998  1.00  1.070          H  
ATOM  47129 2HD  ARG C3058      10.897 -21.233  70.820  1.00  1.070          H  
ATOM  47130  HE  ARG C3058      10.469 -19.154  71.754  1.00  1.070          H  
ATOM  47131 1HH1 ARG C3058       8.498 -21.612  73.550  1.00  1.070          H  
ATOM  47132 2HH1 ARG C3058       8.090 -20.393  74.776  1.00  1.070          H  
ATOM  47133 1HH2 ARG C3058       9.865 -17.780  73.462  1.00  1.070          H  
ATOM  47134 2HH2 ARG C3058       8.817 -18.395  74.756  1.00  1.070          H  
ATOM  47135  N   LEU C3059       9.022 -21.703  66.526  1.00  0.610          N  
ATOM  47136  CA  LEU C3059       9.483 -20.827  65.459  1.00  0.600          C  
ATOM  47137  C   LEU C3059       8.394 -20.532  64.439  1.00  0.550          C  
ATOM  47138  O   LEU C3059       8.296 -19.415  63.927  1.00  0.610          O  
ATOM  47139  CB  LEU C3059      10.654 -21.504  64.714  1.00  0.840          C  
ATOM  47140  CG  LEU C3059      11.995 -21.652  65.470  1.00  0.840          C  
ATOM  47141  CD1 LEU C3059      12.925 -22.575  64.675  1.00  0.840          C  
ATOM  47142  CD2 LEU C3059      12.642 -20.310  65.622  1.00  0.840          C  
ATOM  47143  H   LEU C3059       9.493 -22.606  66.648  1.00  0.730          H  
ATOM  47144  HA  LEU C3059       9.797 -19.888  65.901  1.00  0.720          H  
ATOM  47145 1HB  LEU C3059      10.335 -22.506  64.437  1.00  1.010          H  
ATOM  47146 2HB  LEU C3059      10.845 -20.948  63.800  1.00  1.010          H  
ATOM  47147  HG  LEU C3059      11.825 -22.082  66.450  1.00  1.010          H  
ATOM  47148 1HD1 LEU C3059      13.874 -22.680  65.209  1.00  1.010          H  
ATOM  47149 2HD1 LEU C3059      12.470 -23.551  64.568  1.00  1.010          H  
ATOM  47150 3HD1 LEU C3059      13.108 -22.148  63.696  1.00  1.010          H  
ATOM  47151 1HD2 LEU C3059      13.592 -20.428  66.146  1.00  1.010          H  
ATOM  47152 2HD2 LEU C3059      12.818 -19.898  64.635  1.00  1.010          H  
ATOM  47153 3HD2 LEU C3059      12.006 -19.642  66.191  1.00  1.010          H  
ATOM  47154  N   ARG C3060       7.581 -21.540  64.128  1.00  0.500          N  
ATOM  47155  CA  ARG C3060       6.533 -21.395  63.131  1.00  0.460          C  
ATOM  47156  C   ARG C3060       5.206 -20.833  63.648  1.00  0.480          C  
ATOM  47157  O   ARG C3060       4.430 -20.298  62.854  1.00  0.540          O  
ATOM  47158  CB  ARG C3060       6.280 -22.730  62.461  1.00  0.660          C  
ATOM  47159  CG  ARG C3060       7.484 -23.330  61.693  1.00  0.660          C  
ATOM  47160  CD  ARG C3060       7.849 -22.613  60.461  1.00  0.660          C  
ATOM  47161  NE  ARG C3060       8.770 -21.522  60.708  1.00  0.660          N  
ATOM  47162  CZ  ARG C3060       9.042 -20.522  59.848  1.00  0.660          C  
ATOM  47163  NH1 ARG C3060       8.445 -20.471  58.682  1.00  0.660          N  
ATOM  47164  NH2 ARG C3060       9.912 -19.587  60.180  1.00  0.660          N  
ATOM  47165  H   ARG C3060       7.751 -22.458  64.556  1.00  0.600          H  
ATOM  47166  HA  ARG C3060       6.889 -20.698  62.378  1.00  0.550          H  
ATOM  47167 1HB  ARG C3060       5.987 -23.455  63.222  1.00  0.790          H  
ATOM  47168 2HB  ARG C3060       5.455 -22.637  61.763  1.00  0.790          H  
ATOM  47169 1HG  ARG C3060       8.364 -23.345  62.329  1.00  0.790          H  
ATOM  47170 2HG  ARG C3060       7.234 -24.324  61.410  1.00  0.790          H  
ATOM  47171 1HD  ARG C3060       8.351 -23.322  59.811  1.00  0.790          H  
ATOM  47172 2HD  ARG C3060       6.952 -22.225  59.982  1.00  0.790          H  
ATOM  47173  HE  ARG C3060       9.261 -21.535  61.592  1.00  0.790          H  
ATOM  47174 1HH1 ARG C3060       7.769 -21.174  58.436  1.00  0.790          H  
ATOM  47175 2HH1 ARG C3060       8.658 -19.725  58.040  1.00  0.790          H  
ATOM  47176 1HH2 ARG C3060      10.373 -19.623  61.081  1.00  0.790          H  
ATOM  47177 2HH2 ARG C3060      10.109 -18.839  59.539  1.00  0.790          H  
ATOM  47178  N   LEU C3061       4.937 -20.900  64.956  1.00  0.450          N  
ATOM  47179  CA  LEU C3061       3.658 -20.428  65.477  1.00  0.480          C  
ATOM  47180  C   LEU C3061       3.315 -19.025  65.028  1.00  0.470          C  
ATOM  47181  O   LEU C3061       2.209 -18.772  64.552  1.00  0.470          O  
ATOM  47182  CB  LEU C3061       3.679 -20.405  67.018  1.00  0.660          C  
ATOM  47183  CG  LEU C3061       2.395 -19.813  67.754  1.00  0.660          C  
ATOM  47184  CD1 LEU C3061       1.190 -20.687  67.490  1.00  0.660          C  
ATOM  47185  CD2 LEU C3061       2.680 -19.696  69.245  1.00  0.660          C  
ATOM  47186  H   LEU C3061       5.584 -21.373  65.597  1.00  0.540          H  
ATOM  47187  HA  LEU C3061       2.887 -21.110  65.125  1.00  0.580          H  
ATOM  47188 1HB  LEU C3061       3.818 -21.427  67.363  1.00  0.790          H  
ATOM  47189 2HB  LEU C3061       4.550 -19.831  67.341  1.00  0.790          H  
ATOM  47190  HG  LEU C3061       2.172 -18.820  67.362  1.00  0.790          H  
ATOM  47191 1HD1 LEU C3061       0.320 -20.266  67.992  1.00  0.790          H  
ATOM  47192 2HD1 LEU C3061       0.994 -20.729  66.425  1.00  0.790          H  
ATOM  47193 3HD1 LEU C3061       1.374 -21.689  67.868  1.00  0.790          H  
ATOM  47194 1HD2 LEU C3061       1.811 -19.277  69.756  1.00  0.790          H  
ATOM  47195 2HD2 LEU C3061       2.897 -20.659  69.649  1.00  0.790          H  
ATOM  47196 3HD2 LEU C3061       3.540 -19.041  69.399  1.00  0.790          H  
ATOM  47197  N   ARG C3062       4.235 -18.084  65.206  1.00  0.470          N  
ATOM  47198  CA  ARG C3062       3.923 -16.710  64.883  1.00  0.480          C  
ATOM  47199  C   ARG C3062       3.538 -16.502  63.399  1.00  0.450          C  
ATOM  47200  O   ARG C3062       2.469 -15.939  63.155  1.00  0.460          O  
ATOM  47201  CB  ARG C3062       5.033 -15.814  65.395  1.00  0.670          C  
ATOM  47202  CG  ARG C3062       4.894 -14.371  65.116  1.00  0.670          C  
ATOM  47203  CD  ARG C3062       6.052 -13.663  65.657  1.00  0.670          C  
ATOM  47204  NE  ARG C3062       6.008 -12.284  65.346  1.00  0.670          N  
ATOM  47205  CZ  ARG C3062       5.429 -11.316  66.085  1.00  0.670          C  
ATOM  47206  NH1 ARG C3062       4.828 -11.584  67.236  1.00  0.670          N  
ATOM  47207  NH2 ARG C3062       5.467 -10.091  65.640  1.00  0.670          N  
ATOM  47208  H   ARG C3062       5.144 -18.332  65.582  1.00  0.560          H  
ATOM  47209  HA  ARG C3062       3.053 -16.436  65.476  1.00  0.580          H  
ATOM  47210 1HB  ARG C3062       4.998 -15.882  66.480  1.00  0.800          H  
ATOM  47211 2HB  ARG C3062       6.011 -16.157  65.133  1.00  0.800          H  
ATOM  47212 1HG  ARG C3062       4.864 -14.191  64.036  1.00  0.800          H  
ATOM  47213 2HG  ARG C3062       3.985 -13.985  65.576  1.00  0.800          H  
ATOM  47214 1HD  ARG C3062       6.111 -13.786  66.734  1.00  0.800          H  
ATOM  47215 2HD  ARG C3062       6.953 -14.075  65.198  1.00  0.800          H  
ATOM  47216  HE  ARG C3062       6.442 -12.028  64.443  1.00  0.800          H  
ATOM  47217 1HH1 ARG C3062       4.796 -12.527  67.587  1.00  0.800          H  
ATOM  47218 2HH1 ARG C3062       4.404 -10.836  67.770  1.00  0.800          H  
ATOM  47219 1HH2 ARG C3062       5.921  -9.879  64.761  1.00  0.800          H  
ATOM  47220 2HH2 ARG C3062       5.037  -9.315  66.146  1.00  0.800          H  
ATOM  47221  N   PRO C3063       4.366 -16.866  62.380  1.00  0.440          N  
ATOM  47222  CA  PRO C3063       4.000 -16.815  60.970  1.00  0.440          C  
ATOM  47223  C   PRO C3063       2.670 -17.508  60.661  1.00  0.410          C  
ATOM  47224  O   PRO C3063       1.880 -16.992  59.869  1.00  0.400          O  
ATOM  47225  CB  PRO C3063       5.154 -17.585  60.319  1.00  0.660          C  
ATOM  47226  CG  PRO C3063       6.330 -17.302  61.202  1.00  0.660          C  
ATOM  47227  CD  PRO C3063       5.776 -17.277  62.603  1.00  0.660          C  
ATOM  47228  HA  PRO C3063       3.983 -15.770  60.639  1.00  0.530          H  
ATOM  47229 1HB  PRO C3063       4.909 -18.660  60.269  1.00  0.790          H  
ATOM  47230 2HB  PRO C3063       5.301 -17.234  59.288  1.00  0.790          H  
ATOM  47231 1HG  PRO C3063       7.095 -18.089  61.083  1.00  0.790          H  
ATOM  47232 2HG  PRO C3063       6.792 -16.370  60.924  1.00  0.790          H  
ATOM  47233 1HD  PRO C3063       5.875 -18.234  63.088  1.00  0.790          H  
ATOM  47234 2HD  PRO C3063       6.345 -16.500  63.093  1.00  0.790          H  
ATOM  47235  N   ILE C3064       2.384 -18.639  61.329  1.00  0.420          N  
ATOM  47236  CA  ILE C3064       1.135 -19.341  61.064  1.00  0.410          C  
ATOM  47237  C   ILE C3064      -0.061 -18.536  61.498  1.00  0.420          C  
ATOM  47238  O   ILE C3064      -1.013 -18.385  60.724  1.00  0.420          O  
ATOM  47239  CB  ILE C3064       1.092 -20.744  61.717  1.00  0.580          C  
ATOM  47240  CG1 ILE C3064       2.131 -21.659  61.004  1.00  0.580          C  
ATOM  47241  CG2 ILE C3064      -0.358 -21.339  61.622  1.00  0.580          C  
ATOM  47242  CD1 ILE C3064       2.435 -22.969  61.704  1.00  0.580          C  
ATOM  47243  H   ILE C3064       3.067 -19.066  61.965  1.00  0.500          H  
ATOM  47244  HA  ILE C3064       1.057 -19.489  59.989  1.00  0.490          H  
ATOM  47245  HB  ILE C3064       1.390 -20.665  62.762  1.00  0.690          H  
ATOM  47246 1HG1 ILE C3064       1.764 -21.880  60.013  1.00  0.690          H  
ATOM  47247 2HG1 ILE C3064       3.060 -21.105  60.901  1.00  0.690          H  
ATOM  47248 1HG2 ILE C3064      -0.391 -22.320  62.074  1.00  0.690          H  
ATOM  47249 2HG2 ILE C3064      -1.068 -20.700  62.139  1.00  0.690          H  
ATOM  47250 3HG2 ILE C3064      -0.647 -21.416  60.577  1.00  0.690          H  
ATOM  47251 1HD1 ILE C3064       3.172 -23.523  61.120  1.00  0.690          H  
ATOM  47252 2HD1 ILE C3064       2.840 -22.763  62.699  1.00  0.690          H  
ATOM  47253 3HD1 ILE C3064       1.538 -23.569  61.797  1.00  0.690          H  
ATOM  47254  N   VAL C3065      -0.050 -18.040  62.731  1.00  0.440          N  
ATOM  47255  CA  VAL C3065      -1.212 -17.291  63.167  1.00  0.470          C  
ATOM  47256  C   VAL C3065      -1.309 -15.970  62.407  1.00  0.450          C  
ATOM  47257  O   VAL C3065      -2.403 -15.542  62.060  1.00  0.440          O  
ATOM  47258  CB  VAL C3065      -1.249 -17.102  64.706  1.00  0.650          C  
ATOM  47259  CG1 VAL C3065      -1.251 -18.495  65.370  1.00  0.650          C  
ATOM  47260  CG2 VAL C3065      -0.076 -16.276  65.204  1.00  0.650          C  
ATOM  47261  H   VAL C3065       0.766 -18.211  63.332  1.00  0.530          H  
ATOM  47262  HA  VAL C3065      -2.094 -17.880  62.923  1.00  0.560          H  
ATOM  47263  HB  VAL C3065      -2.176 -16.602  64.976  1.00  0.780          H  
ATOM  47264 1HG1 VAL C3065      -1.308 -18.391  66.453  1.00  0.780          H  
ATOM  47265 2HG1 VAL C3065      -2.108 -19.065  65.014  1.00  0.780          H  
ATOM  47266 3HG1 VAL C3065      -0.335 -19.024  65.108  1.00  0.780          H  
ATOM  47267 1HG2 VAL C3065      -0.138 -16.167  66.284  1.00  0.780          H  
ATOM  47268 2HG2 VAL C3065       0.833 -16.776  64.948  1.00  0.780          H  
ATOM  47269 3HG2 VAL C3065      -0.082 -15.304  64.752  1.00  0.780          H  
ATOM  47270  N   MET C3066      -0.186 -15.337  62.073  1.00  0.450          N  
ATOM  47271  CA  MET C3066      -0.253 -14.090  61.327  1.00  0.430          C  
ATOM  47272  C   MET C3066      -0.949 -14.307  59.971  1.00  0.380          C  
ATOM  47273  O   MET C3066      -1.839 -13.523  59.606  1.00  0.370          O  
ATOM  47274  CB  MET C3066       1.153 -13.538  61.177  1.00  0.610          C  
ATOM  47275  CG  MET C3066       1.298 -12.171  60.553  1.00  0.610          C  
ATOM  47276  SD  MET C3066       3.024 -11.733  60.549  1.00  0.610          S  
ATOM  47277  CE  MET C3066       3.113 -10.191  59.715  1.00  0.610          C  
ATOM  47278  H   MET C3066       0.722 -15.696  62.384  1.00  0.540          H  
ATOM  47279  HA  MET C3066      -0.849 -13.379  61.895  1.00  0.520          H  
ATOM  47280 1HB  MET C3066       1.620 -13.498  62.164  1.00  0.730          H  
ATOM  47281 2HB  MET C3066       1.740 -14.237  60.582  1.00  0.730          H  
ATOM  47282 1HG  MET C3066       0.924 -12.158  59.542  1.00  0.730          H  
ATOM  47283 2HG  MET C3066       0.750 -11.433  61.123  1.00  0.730          H  
ATOM  47284 1HE  MET C3066       4.156  -9.886  59.663  1.00  0.730          H  
ATOM  47285 2HE  MET C3066       2.720 -10.292  58.716  1.00  0.730          H  
ATOM  47286 3HE  MET C3066       2.551  -9.450  60.261  1.00  0.730          H  
ATOM  47287  N   THR C3067      -0.569 -15.374  59.231  1.00  0.360          N  
ATOM  47288  CA  THR C3067      -1.208 -15.667  57.950  1.00  0.350          C  
ATOM  47289  C   THR C3067      -2.659 -16.031  58.129  1.00  0.340          C  
ATOM  47290  O   THR C3067      -3.509 -15.546  57.380  1.00  0.320          O  
ATOM  47291  CB  THR C3067      -0.552 -16.829  57.166  1.00  0.490          C  
ATOM  47292  OG1 THR C3067       0.799 -16.506  56.824  1.00  0.490          O  
ATOM  47293  CG2 THR C3067      -1.359 -17.089  55.852  1.00  0.490          C  
ATOM  47294  H   THR C3067       0.192 -15.985  59.548  1.00  0.430          H  
ATOM  47295  HA  THR C3067      -1.164 -14.775  57.332  1.00  0.420          H  
ATOM  47296  HB  THR C3067      -0.552 -17.730  57.787  1.00  0.590          H  
ATOM  47297  HG1 THR C3067       1.230 -17.302  56.418  1.00  0.590          H  
ATOM  47298 1HG2 THR C3067      -0.896 -17.909  55.328  1.00  0.590          H  
ATOM  47299 2HG2 THR C3067      -2.389 -17.361  56.066  1.00  0.590          H  
ATOM  47300 3HG2 THR C3067      -1.345 -16.192  55.229  1.00  0.590          H  
ATOM  47301  N   SER C3068      -2.951 -16.907  59.095  1.00  0.350          N  
ATOM  47302  CA  SER C3068      -4.305 -17.370  59.320  1.00  0.350          C  
ATOM  47303  C   SER C3068      -5.231 -16.223  59.647  1.00  0.350          C  
ATOM  47304  O   SER C3068      -6.319 -16.124  59.080  1.00  0.340          O  
ATOM  47305  CB  SER C3068      -4.325 -18.384  60.431  1.00  0.490          C  
ATOM  47306  OG  SER C3068      -5.618 -18.823  60.678  1.00  0.490          O  
ATOM  47307  H   SER C3068      -2.206 -17.293  59.683  1.00  0.420          H  
ATOM  47308  HA  SER C3068      -4.659 -17.852  58.409  1.00  0.420          H  
ATOM  47309 1HB  SER C3068      -3.696 -19.231  60.156  1.00  0.590          H  
ATOM  47310 2HB  SER C3068      -3.906 -17.948  61.333  1.00  0.590          H  
ATOM  47311  HG  SER C3068      -5.512 -19.610  61.223  1.00  0.590          H  
ATOM  47312  N   ILE C3069      -4.800 -15.328  60.530  1.00  0.360          N  
ATOM  47313  CA  ILE C3069      -5.617 -14.203  60.920  1.00  0.370          C  
ATOM  47314  C   ILE C3069      -5.848 -13.298  59.708  1.00  0.350          C  
ATOM  47315  O   ILE C3069      -6.973 -12.843  59.499  1.00  0.340          O  
ATOM  47316  CB  ILE C3069      -4.964 -13.441  62.090  1.00  0.510          C  
ATOM  47317  CG1 ILE C3069      -4.949 -14.343  63.360  1.00  0.510          C  
ATOM  47318  CG2 ILE C3069      -5.787 -12.178  62.380  1.00  0.510          C  
ATOM  47319  CD1 ILE C3069      -4.026 -13.850  64.469  1.00  0.510          C  
ATOM  47320  H   ILE C3069      -3.887 -15.453  60.972  1.00  0.430          H  
ATOM  47321  HA  ILE C3069      -6.582 -14.578  61.256  1.00  0.440          H  
ATOM  47322  HB  ILE C3069      -3.932 -13.186  61.834  1.00  0.620          H  
ATOM  47323 1HG1 ILE C3069      -5.961 -14.400  63.755  1.00  0.620          H  
ATOM  47324 2HG1 ILE C3069      -4.640 -15.346  63.078  1.00  0.620          H  
ATOM  47325 1HG2 ILE C3069      -5.352 -11.619  63.198  1.00  0.620          H  
ATOM  47326 2HG2 ILE C3069      -5.809 -11.567  61.523  1.00  0.620          H  
ATOM  47327 3HG2 ILE C3069      -6.809 -12.460  62.637  1.00  0.620          H  
ATOM  47328 1HD1 ILE C3069      -4.074 -14.540  65.310  1.00  0.620          H  
ATOM  47329 2HD1 ILE C3069      -3.013 -13.825  64.080  1.00  0.620          H  
ATOM  47330 3HD1 ILE C3069      -4.313 -12.861  64.806  1.00  0.620          H  
ATOM  47331  N   ALA C3070      -4.791 -12.983  58.935  1.00  0.340          N  
ATOM  47332  CA  ALA C3070      -4.939 -12.138  57.748  1.00  0.330          C  
ATOM  47333  C   ALA C3070      -5.887 -12.772  56.722  1.00  0.310          C  
ATOM  47334  O   ALA C3070      -6.714 -12.078  56.119  1.00  0.300          O  
ATOM  47335  CB  ALA C3070      -3.569 -11.894  57.127  1.00  0.470          C  
ATOM  47336  H   ALA C3070      -3.859 -13.333  59.179  1.00  0.410          H  
ATOM  47337  HA  ALA C3070      -5.366 -11.191  58.044  1.00  0.400          H  
ATOM  47338 1HB  ALA C3070      -3.668 -11.258  56.277  1.00  0.560          H  
ATOM  47339 2HB  ALA C3070      -2.916 -11.422  57.858  1.00  0.560          H  
ATOM  47340 3HB  ALA C3070      -3.138 -12.849  56.823  1.00  0.560          H  
ATOM  47341  N   PHE C3071      -5.771 -14.095  56.535  1.00  0.310          N  
ATOM  47342  CA  PHE C3071      -6.591 -14.877  55.613  1.00  0.290          C  
ATOM  47343  C   PHE C3071      -8.049 -14.836  56.006  1.00  0.290          C  
ATOM  47344  O   PHE C3071      -8.924 -14.530  55.187  1.00  0.320          O  
ATOM  47345  CB  PHE C3071      -6.151 -16.346  55.619  1.00  0.410          C  
ATOM  47346  CG  PHE C3071      -6.929 -17.252  54.699  1.00  0.410          C  
ATOM  47347  CD1 PHE C3071      -6.561 -17.341  53.401  1.00  0.410          C  
ATOM  47348  CD2 PHE C3071      -8.017 -17.991  55.123  1.00  0.410          C  
ATOM  47349  CE1 PHE C3071      -7.221 -18.153  52.507  1.00  0.410          C  
ATOM  47350  CE2 PHE C3071      -8.689 -18.803  54.249  1.00  0.410          C  
ATOM  47351  CZ  PHE C3071      -8.278 -18.888  52.928  1.00  0.410          C  
ATOM  47352  H   PHE C3071      -5.035 -14.593  57.038  1.00  0.370          H  
ATOM  47353  HA  PHE C3071      -6.482 -14.463  54.612  1.00  0.350          H  
ATOM  47354 1HB  PHE C3071      -5.097 -16.404  55.351  1.00  0.500          H  
ATOM  47355 2HB  PHE C3071      -6.236 -16.742  56.625  1.00  0.500          H  
ATOM  47356  HD1 PHE C3071      -5.732 -16.753  53.095  1.00  0.500          H  
ATOM  47357  HD2 PHE C3071      -8.344 -17.925  56.157  1.00  0.500          H  
ATOM  47358  HE1 PHE C3071      -6.899 -18.207  51.463  1.00  0.500          H  
ATOM  47359  HE2 PHE C3071      -9.543 -19.378  54.603  1.00  0.500          H  
ATOM  47360  HZ  PHE C3071      -8.794 -19.527  52.220  1.00  0.500          H  
ATOM  47361  N   ILE C3072      -8.307 -15.158  57.276  1.00  0.300          N  
ATOM  47362  CA  ILE C3072      -9.649 -15.194  57.801  1.00  0.320          C  
ATOM  47363  C   ILE C3072     -10.236 -13.800  57.745  1.00  0.310          C  
ATOM  47364  O   ILE C3072     -11.346 -13.623  57.256  1.00  0.320          O  
ATOM  47365  CB  ILE C3072      -9.662 -15.768  59.238  1.00  0.440          C  
ATOM  47366  CG1 ILE C3072      -9.278 -17.288  59.183  1.00  0.440          C  
ATOM  47367  CG2 ILE C3072     -11.024 -15.583  59.874  1.00  0.440          C  
ATOM  47368  CD1 ILE C3072      -8.951 -17.929  60.528  1.00  0.440          C  
ATOM  47369  H   ILE C3072      -7.531 -15.395  57.899  1.00  0.360          H  
ATOM  47370  HA  ILE C3072     -10.250 -15.848  57.171  1.00  0.380          H  
ATOM  47371  HB  ILE C3072      -8.902 -15.254  59.833  1.00  0.530          H  
ATOM  47372 1HG1 ILE C3072     -10.107 -17.842  58.737  1.00  0.530          H  
ATOM  47373 2HG1 ILE C3072      -8.410 -17.398  58.547  1.00  0.530          H  
ATOM  47374 1HG2 ILE C3072     -11.032 -15.982  60.879  1.00  0.530          H  
ATOM  47375 2HG2 ILE C3072     -11.290 -14.529  59.917  1.00  0.530          H  
ATOM  47376 3HG2 ILE C3072     -11.731 -16.116  59.276  1.00  0.530          H  
ATOM  47377 1HD1 ILE C3072      -8.691 -18.966  60.373  1.00  0.530          H  
ATOM  47378 2HD1 ILE C3072      -8.100 -17.411  60.977  1.00  0.530          H  
ATOM  47379 3HD1 ILE C3072      -9.801 -17.877  61.196  1.00  0.530          H  
ATOM  47380  N   ALA C3073      -9.496 -12.786  58.198  1.00  0.300          N  
ATOM  47381  CA  ALA C3073     -10.024 -11.436  58.155  1.00  0.310          C  
ATOM  47382  C   ALA C3073     -10.359 -11.009  56.732  1.00  0.290          C  
ATOM  47383  O   ALA C3073     -11.443 -10.486  56.479  1.00  0.300          O  
ATOM  47384  CB  ALA C3073      -9.023 -10.461  58.751  1.00  0.430          C  
ATOM  47385  H   ALA C3073      -8.572 -12.946  58.607  1.00  0.360          H  
ATOM  47386  HA  ALA C3073     -10.929 -11.420  58.744  1.00  0.370          H  
ATOM  47387 1HB  ALA C3073      -9.440  -9.457  58.741  1.00  0.520          H  
ATOM  47388 2HB  ALA C3073      -8.795 -10.752  59.775  1.00  0.520          H  
ATOM  47389 3HB  ALA C3073      -8.104 -10.481  58.159  1.00  0.520          H  
ATOM  47390  N   GLY C3074      -9.521 -11.374  55.760  1.00  0.270          N  
ATOM  47391  CA  GLY C3074      -9.711 -10.993  54.366  1.00  0.260          C  
ATOM  47392  C   GLY C3074     -10.852 -11.742  53.688  1.00  0.270          C  
ATOM  47393  O   GLY C3074     -11.205 -11.456  52.544  1.00  0.300          O  
ATOM  47394  H   GLY C3074      -8.637 -11.837  55.995  1.00  0.320          H  
ATOM  47395 1HA  GLY C3074      -9.887  -9.926  54.309  1.00  0.310          H  
ATOM  47396 2HA  GLY C3074      -8.784 -11.186  53.827  1.00  0.310          H  
ATOM  47397  N   THR C3075     -11.448 -12.687  54.405  1.00  0.300          N  
ATOM  47398  CA  THR C3075     -12.536 -13.510  53.946  1.00  0.360          C  
ATOM  47399  C   THR C3075     -13.846 -12.947  54.485  1.00  0.320          C  
ATOM  47400  O   THR C3075     -14.938 -13.281  54.005  1.00  0.340          O  
ATOM  47401  CB  THR C3075     -12.326 -14.959  54.454  1.00  0.480          C  
ATOM  47402  OG1 THR C3075     -11.104 -15.486  53.918  1.00  0.480          O  
ATOM  47403  CG2 THR C3075     -13.430 -15.841  54.064  1.00  0.480          C  
ATOM  47404  H   THR C3075     -11.143 -12.864  55.364  1.00  0.360          H  
ATOM  47405  HA  THR C3075     -12.562 -13.498  52.857  1.00  0.430          H  
ATOM  47406  HB  THR C3075     -12.266 -14.959  55.523  1.00  0.580          H  
ATOM  47407  HG1 THR C3075     -10.329 -15.041  54.343  1.00  0.580          H  
ATOM  47408 1HG2 THR C3075     -13.234 -16.822  54.435  1.00  0.580          H  
ATOM  47409 2HG2 THR C3075     -14.369 -15.511  54.466  1.00  0.580          H  
ATOM  47410 3HG2 THR C3075     -13.470 -15.857  53.005  1.00  0.580          H  
ATOM  47411  N   ILE C3076     -13.759 -12.050  55.468  1.00  0.410          N  
ATOM  47412  CA  ILE C3076     -14.959 -11.566  56.107  1.00  0.410          C  
ATOM  47413  C   ILE C3076     -15.912 -10.861  55.146  1.00  0.360          C  
ATOM  47414  O   ILE C3076     -17.115 -11.087  55.254  1.00  0.360          O  
ATOM  47415  CB  ILE C3076     -14.698 -10.718  57.371  1.00  0.570          C  
ATOM  47416  CG1 ILE C3076     -14.140 -11.640  58.462  1.00  0.570          C  
ATOM  47417  CG2 ILE C3076     -15.998 -10.050  57.817  1.00  0.570          C  
ATOM  47418  CD1 ILE C3076     -13.573 -10.935  59.671  1.00  0.570          C  
ATOM  47419  H   ILE C3076     -12.850 -11.691  55.781  1.00  0.490          H  
ATOM  47420  HA  ILE C3076     -15.458 -12.442  56.493  1.00  0.490          H  
ATOM  47421  HB  ILE C3076     -13.942  -9.968  57.179  1.00  0.690          H  
ATOM  47422 1HG1 ILE C3076     -14.935 -12.307  58.790  1.00  0.690          H  
ATOM  47423 2HG1 ILE C3076     -13.348 -12.240  58.020  1.00  0.690          H  
ATOM  47424 1HG2 ILE C3076     -15.834  -9.464  58.710  1.00  0.690          H  
ATOM  47425 2HG2 ILE C3076     -16.375  -9.388  57.043  1.00  0.690          H  
ATOM  47426 3HG2 ILE C3076     -16.736 -10.822  58.023  1.00  0.690          H  
ATOM  47427 1HD1 ILE C3076     -13.190 -11.677  60.371  1.00  0.690          H  
ATOM  47428 2HD1 ILE C3076     -12.767 -10.275  59.359  1.00  0.690          H  
ATOM  47429 3HD1 ILE C3076     -14.338 -10.348  60.163  1.00  0.690          H  
ATOM  47430  N   PRO C3077     -15.460  -9.975  54.229  1.00  0.340          N  
ATOM  47431  CA  PRO C3077     -16.317  -9.298  53.276  1.00  0.310          C  
ATOM  47432  C   PRO C3077     -17.087 -10.276  52.385  1.00  0.250          C  
ATOM  47433  O   PRO C3077     -18.091  -9.885  51.784  1.00  0.240          O  
ATOM  47434  CB  PRO C3077     -15.318  -8.473  52.448  1.00  0.460          C  
ATOM  47435  CG  PRO C3077     -14.126  -8.272  53.359  1.00  0.460          C  
ATOM  47436  CD  PRO C3077     -14.026  -9.558  54.136  1.00  0.460          C  
ATOM  47437  HA  PRO C3077     -17.013  -8.643  53.819  1.00  0.370          H  
ATOM  47438 1HB  PRO C3077     -15.064  -9.024  51.533  1.00  0.560          H  
ATOM  47439 2HB  PRO C3077     -15.781  -7.527  52.131  1.00  0.560          H  
ATOM  47440 1HG  PRO C3077     -13.216  -8.070  52.764  1.00  0.560          H  
ATOM  47441 2HG  PRO C3077     -14.281  -7.396  54.006  1.00  0.560          H  
ATOM  47442 1HD  PRO C3077     -13.443 -10.266  53.534  1.00  0.560          H  
ATOM  47443 2HD  PRO C3077     -13.570  -9.361  55.103  1.00  0.560          H  
ATOM  47444  N   LEU C3078     -16.583 -11.516  52.241  1.00  0.230          N  
ATOM  47445  CA  LEU C3078     -17.267 -12.509  51.446  1.00  0.200          C  
ATOM  47446  C   LEU C3078     -18.422 -13.091  52.255  1.00  0.200          C  
ATOM  47447  O   LEU C3078     -19.577 -13.092  51.822  1.00  0.210          O  
ATOM  47448  CB  LEU C3078     -16.320 -13.663  51.068  1.00  0.290          C  
ATOM  47449  CG  LEU C3078     -15.134 -13.398  50.116  1.00  0.290          C  
ATOM  47450  CD1 LEU C3078     -14.267 -14.650  50.076  1.00  0.290          C  
ATOM  47451  CD2 LEU C3078     -15.634 -13.100  48.734  1.00  0.290          C  
ATOM  47452  H   LEU C3078     -15.763 -11.826  52.756  1.00  0.280          H  
ATOM  47453  HA  LEU C3078     -17.666 -12.030  50.560  1.00  0.240          H  
ATOM  47454 1HB  LEU C3078     -15.906 -14.064  51.975  1.00  0.350          H  
ATOM  47455 2HB  LEU C3078     -16.917 -14.435  50.618  1.00  0.350          H  
ATOM  47456  HG  LEU C3078     -14.534 -12.564  50.488  1.00  0.350          H  
ATOM  47457 1HD1 LEU C3078     -13.424 -14.491  49.418  1.00  0.350          H  
ATOM  47458 2HD1 LEU C3078     -13.905 -14.863  51.065  1.00  0.350          H  
ATOM  47459 3HD1 LEU C3078     -14.852 -15.490  49.713  1.00  0.350          H  
ATOM  47460 1HD2 LEU C3078     -14.792 -12.945  48.062  1.00  0.350          H  
ATOM  47461 2HD2 LEU C3078     -16.216 -13.944  48.399  1.00  0.350          H  
ATOM  47462 3HD2 LEU C3078     -16.244 -12.211  48.751  1.00  0.350          H  
ATOM  47463  N   ILE C3079     -18.123 -13.506  53.503  1.00  0.200          N  
ATOM  47464  CA  ILE C3079     -19.155 -14.187  54.308  1.00  0.220          C  
ATOM  47465  C   ILE C3079     -20.266 -13.228  54.700  1.00  0.240          C  
ATOM  47466  O   ILE C3079     -21.421 -13.633  54.816  1.00  0.330          O  
ATOM  47467  CB  ILE C3079     -18.601 -14.874  55.608  1.00  0.300          C  
ATOM  47468  CG1 ILE C3079     -18.107 -13.855  56.613  1.00  0.300          C  
ATOM  47469  CG2 ILE C3079     -17.524 -15.822  55.244  1.00  0.300          C  
ATOM  47470  CD1 ILE C3079     -17.675 -14.368  57.956  1.00  0.300          C  
ATOM  47471  H   ILE C3079     -17.156 -13.405  53.824  1.00  0.240          H  
ATOM  47472  HA  ILE C3079     -19.595 -14.972  53.695  1.00  0.260          H  
ATOM  47473  HB  ILE C3079     -19.411 -15.427  56.081  1.00  0.360          H  
ATOM  47474 1HG1 ILE C3079     -17.328 -13.330  56.168  1.00  0.360          H  
ATOM  47475 2HG1 ILE C3079     -18.893 -13.202  56.829  1.00  0.360          H  
ATOM  47476 1HG2 ILE C3079     -17.149 -16.360  56.106  1.00  0.360          H  
ATOM  47477 2HG2 ILE C3079     -17.968 -16.496  54.572  1.00  0.360          H  
ATOM  47478 3HG2 ILE C3079     -16.707 -15.293  54.765  1.00  0.360          H  
ATOM  47479 1HD1 ILE C3079     -17.369 -13.526  58.578  1.00  0.360          H  
ATOM  47480 2HD1 ILE C3079     -18.506 -14.887  58.433  1.00  0.360          H  
ATOM  47481 3HD1 ILE C3079     -16.848 -15.039  57.851  1.00  0.360          H  
ATOM  47482  N   LEU C3080     -19.920 -11.953  54.889  1.00  0.220          N  
ATOM  47483  CA  LEU C3080     -20.885 -10.939  55.273  1.00  0.220          C  
ATOM  47484  C   LEU C3080     -21.312 -10.084  54.099  1.00  0.210          C  
ATOM  47485  O   LEU C3080     -21.825  -8.981  54.315  1.00  0.240          O  
ATOM  47486  CB  LEU C3080     -20.326  -9.977  56.342  1.00  0.310          C  
ATOM  47487  CG  LEU C3080     -19.858 -10.561  57.691  1.00  0.310          C  
ATOM  47488  CD1 LEU C3080     -19.382  -9.420  58.566  1.00  0.310          C  
ATOM  47489  CD2 LEU C3080     -20.966 -11.370  58.364  1.00  0.310          C  
ATOM  47490  H   LEU C3080     -18.934 -11.684  54.801  1.00  0.260          H  
ATOM  47491  HA  LEU C3080     -21.775 -11.433  55.654  1.00  0.260          H  
ATOM  47492 1HB  LEU C3080     -19.465  -9.470  55.901  1.00  0.370          H  
ATOM  47493 2HB  LEU C3080     -21.085  -9.228  56.558  1.00  0.370          H  
ATOM  47494  HG  LEU C3080     -19.009 -11.183  57.520  1.00  0.370          H  
ATOM  47495 1HD1 LEU C3080     -19.006  -9.817  59.508  1.00  0.370          H  
ATOM  47496 2HD1 LEU C3080     -18.592  -8.878  58.059  1.00  0.370          H  
ATOM  47497 3HD1 LEU C3080     -20.211  -8.742  58.762  1.00  0.370          H  
ATOM  47498 1HD2 LEU C3080     -20.599 -11.767  59.310  1.00  0.370          H  
ATOM  47499 2HD2 LEU C3080     -21.828 -10.728  58.550  1.00  0.370          H  
ATOM  47500 3HD2 LEU C3080     -21.262 -12.199  57.725  1.00  0.370          H  
ATOM  47501  N   GLY C3081     -21.070 -10.536  52.871  1.00  0.210          N  
ATOM  47502  CA  GLY C3081     -21.407  -9.718  51.727  1.00  0.230          C  
ATOM  47503  C   GLY C3081     -22.894  -9.734  51.408  1.00  0.240          C  
ATOM  47504  O   GLY C3081     -23.688 -10.469  52.001  1.00  0.260          O  
ATOM  47505  H   GLY C3081     -20.640 -11.452  52.709  1.00  0.250          H  
ATOM  47506 1HA  GLY C3081     -21.080  -8.694  51.907  1.00  0.280          H  
ATOM  47507 2HA  GLY C3081     -20.843 -10.077  50.866  1.00  0.280          H  
ATOM  47508  N   HIS C3082     -23.274  -8.900  50.451  1.00  0.240          N  
ATOM  47509  CA  HIS C3082     -24.659  -8.766  50.022  1.00  0.250          C  
ATOM  47510  C   HIS C3082     -24.664  -8.165  48.631  1.00  0.260          C  
ATOM  47511  O   HIS C3082     -23.610  -7.736  48.153  1.00  0.260          O  
ATOM  47512  CB  HIS C3082     -25.465  -7.863  50.964  1.00  0.350          C  
ATOM  47513  CG  HIS C3082     -25.032  -6.421  50.962  1.00  0.350          C  
ATOM  47514  ND1 HIS C3082     -23.939  -5.968  51.664  1.00  0.350          N  
ATOM  47515  CD2 HIS C3082     -25.560  -5.337  50.342  1.00  0.350          C  
ATOM  47516  CE1 HIS C3082     -23.809  -4.664  51.474  1.00  0.350          C  
ATOM  47517  NE2 HIS C3082     -24.782  -4.257  50.678  1.00  0.350          N  
ATOM  47518  H   HIS C3082     -22.576  -8.316  50.015  1.00  0.290          H  
ATOM  47519  HA  HIS C3082     -25.142  -9.740  49.983  1.00  0.300          H  
ATOM  47520 1HB  HIS C3082     -26.518  -7.901  50.695  1.00  0.420          H  
ATOM  47521 2HB  HIS C3082     -25.377  -8.240  51.983  1.00  0.420          H  
ATOM  47522  HD1 HIS C3082     -23.471  -6.466  52.394  1.00  0.420          H  
ATOM  47523  HD2 HIS C3082     -26.420  -5.208  49.685  1.00  0.420          H  
ATOM  47524  HE1 HIS C3082     -22.997  -4.114  51.947  1.00  0.420          H  
ATOM  47525  N   GLY C3083     -25.834  -8.120  48.001  1.00  0.260          N  
ATOM  47526  CA  GLY C3083     -25.965  -7.514  46.684  1.00  0.270          C  
ATOM  47527  C   GLY C3083     -25.506  -8.447  45.577  1.00  0.270          C  
ATOM  47528  O   GLY C3083     -25.537  -9.674  45.730  1.00  0.260          O  
ATOM  47529  H   GLY C3083     -26.652  -8.505  48.451  1.00  0.310          H  
ATOM  47530 1HA  GLY C3083     -27.007  -7.256  46.523  1.00  0.320          H  
ATOM  47531 2HA  GLY C3083     -25.393  -6.587  46.649  1.00  0.320          H  
ATOM  47532  N   ALA C3084     -25.160  -7.874  44.426  1.00  0.310          N  
ATOM  47533  CA  ALA C3084     -24.823  -8.700  43.279  1.00  0.330          C  
ATOM  47534  C   ALA C3084     -23.695  -9.631  43.607  1.00  0.280          C  
ATOM  47535  O   ALA C3084     -22.681  -9.171  44.124  1.00  0.320          O  
ATOM  47536  CB  ALA C3084     -24.342  -7.848  42.104  1.00  0.450          C  
ATOM  47537  H   ALA C3084     -25.122  -6.865  44.364  1.00  0.370          H  
ATOM  47538  HA  ALA C3084     -25.704  -9.279  43.006  1.00  0.400          H  
ATOM  47539 1HB  ALA C3084     -24.093  -8.493  41.263  1.00  0.540          H  
ATOM  47540 2HB  ALA C3084     -25.080  -7.151  41.800  1.00  0.540          H  
ATOM  47541 3HB  ALA C3084     -23.452  -7.300  42.406  1.00  0.540          H  
ATOM  47542  N   GLY C3085     -23.852 -10.907  43.278  1.00  0.250          N  
ATOM  47543  CA  GLY C3085     -22.812 -11.916  43.439  1.00  0.220          C  
ATOM  47544  C   GLY C3085     -22.679 -12.481  44.850  1.00  0.210          C  
ATOM  47545  O   GLY C3085     -21.814 -13.332  45.100  1.00  0.210          O  
ATOM  47546  H   GLY C3085     -24.760 -11.196  42.940  1.00  0.300          H  
ATOM  47547 1HA  GLY C3085     -23.021 -12.728  42.755  1.00  0.260          H  
ATOM  47548 2HA  GLY C3085     -21.859 -11.495  43.123  1.00  0.260          H  
ATOM  47549  N   ALA C3086     -23.542 -12.043  45.772  1.00  0.220          N  
ATOM  47550  CA  ALA C3086     -23.476 -12.473  47.165  1.00  0.240          C  
ATOM  47551  C   ALA C3086     -23.603 -13.978  47.324  1.00  0.220          C  
ATOM  47552  O   ALA C3086     -23.014 -14.562  48.234  1.00  0.230          O  
ATOM  47553  CB  ALA C3086     -24.556 -11.791  47.959  1.00  0.330          C  
ATOM  47554  H   ALA C3086     -24.246 -11.340  45.515  1.00  0.260          H  
ATOM  47555  HA  ALA C3086     -22.511 -12.169  47.562  1.00  0.290          H  
ATOM  47556 1HB  ALA C3086     -24.481 -12.074  49.010  1.00  0.390          H  
ATOM  47557 2HB  ALA C3086     -24.419 -10.740  47.849  1.00  0.390          H  
ATOM  47558 3HB  ALA C3086     -25.533 -12.075  47.569  1.00  0.390          H  
ATOM  47559  N   GLU C3087     -24.377 -14.627  46.461  1.00  0.230          N  
ATOM  47560  CA  GLU C3087     -24.569 -16.064  46.547  1.00  0.290          C  
ATOM  47561  C   GLU C3087     -23.246 -16.823  46.395  1.00  0.290          C  
ATOM  47562  O   GLU C3087     -23.027 -17.847  47.046  1.00  0.520          O  
ATOM  47563  CB  GLU C3087     -25.534 -16.505  45.452  1.00  0.380          C  
ATOM  47564  CG  GLU C3087     -26.941 -15.907  45.553  1.00  0.380          C  
ATOM  47565  CD  GLU C3087     -27.052 -14.502  44.939  1.00  0.380          C  
ATOM  47566  OE1 GLU C3087     -26.053 -13.967  44.520  1.00  0.380          O  
ATOM  47567  OE2 GLU C3087     -28.144 -14.002  44.828  1.00  0.380          O  
ATOM  47568  H   GLU C3087     -24.869 -14.108  45.729  1.00  0.280          H  
ATOM  47569  HA  GLU C3087     -24.994 -16.299  47.524  1.00  0.350          H  
ATOM  47570 1HB  GLU C3087     -25.122 -16.224  44.510  1.00  0.460          H  
ATOM  47571 2HB  GLU C3087     -25.629 -17.590  45.456  1.00  0.460          H  
ATOM  47572 1HG  GLU C3087     -27.640 -16.575  45.047  1.00  0.460          H  
ATOM  47573 2HG  GLU C3087     -27.222 -15.861  46.604  1.00  0.460          H  
ATOM  47574  N   VAL C3088     -22.349 -16.306  45.557  1.00  0.250          N  
ATOM  47575  CA  VAL C3088     -21.087 -16.970  45.321  1.00  0.220          C  
ATOM  47576  C   VAL C3088     -20.090 -16.528  46.368  1.00  0.210          C  
ATOM  47577  O   VAL C3088     -19.306 -17.346  46.863  1.00  0.220          O  
ATOM  47578  CB  VAL C3088     -20.575 -16.730  43.907  1.00  0.320          C  
ATOM  47579  CG1 VAL C3088     -19.225 -17.325  43.770  1.00  0.320          C  
ATOM  47580  CG2 VAL C3088     -21.520 -17.403  42.916  1.00  0.320          C  
ATOM  47581  H   VAL C3088     -22.530 -15.416  45.088  1.00  0.300          H  
ATOM  47582  HA  VAL C3088     -21.238 -18.043  45.431  1.00  0.260          H  
ATOM  47583  HB  VAL C3088     -20.515 -15.657  43.709  1.00  0.380          H  
ATOM  47584 1HG1 VAL C3088     -18.875 -17.163  42.760  1.00  0.380          H  
ATOM  47585 2HG1 VAL C3088     -18.525 -16.885  44.463  1.00  0.380          H  
ATOM  47586 3HG1 VAL C3088     -19.297 -18.381  43.972  1.00  0.380          H  
ATOM  47587 1HG2 VAL C3088     -21.160 -17.244  41.898  1.00  0.380          H  
ATOM  47588 2HG2 VAL C3088     -21.562 -18.470  43.123  1.00  0.380          H  
ATOM  47589 3HG2 VAL C3088     -22.514 -16.980  43.023  1.00  0.380          H  
ATOM  47590  N   ARG C3089     -20.060 -15.222  46.671  1.00  0.220          N  
ATOM  47591  CA  ARG C3089     -19.112 -14.744  47.669  1.00  0.220          C  
ATOM  47592  C   ARG C3089     -19.355 -15.459  48.986  1.00  0.220          C  
ATOM  47593  O   ARG C3089     -18.432 -16.013  49.584  1.00  0.210          O  
ATOM  47594  CB  ARG C3089     -19.244 -13.240  47.887  1.00  0.310          C  
ATOM  47595  CG  ARG C3089     -18.713 -12.374  46.773  1.00  0.310          C  
ATOM  47596  CD  ARG C3089     -18.590 -10.933  47.132  1.00  0.310          C  
ATOM  47597  NE  ARG C3089     -19.874 -10.316  47.399  1.00  0.310          N  
ATOM  47598  CZ  ARG C3089     -20.684  -9.845  46.440  1.00  0.310          C  
ATOM  47599  NH1 ARG C3089     -20.359  -9.990  45.188  1.00  0.310          N  
ATOM  47600  NH2 ARG C3089     -21.819  -9.237  46.683  1.00  0.310          N  
ATOM  47601  H   ARG C3089     -20.710 -14.577  46.213  1.00  0.260          H  
ATOM  47602  HA  ARG C3089     -18.106 -14.971  47.331  1.00  0.260          H  
ATOM  47603 1HB  ARG C3089     -20.295 -12.999  48.006  1.00  0.370          H  
ATOM  47604 2HB  ARG C3089     -18.751 -12.965  48.800  1.00  0.370          H  
ATOM  47605 1HG  ARG C3089     -17.721 -12.697  46.529  1.00  0.370          H  
ATOM  47606 2HG  ARG C3089     -19.358 -12.479  45.904  1.00  0.370          H  
ATOM  47607 1HD  ARG C3089     -17.989 -10.839  48.036  1.00  0.370          H  
ATOM  47608 2HD  ARG C3089     -18.094 -10.386  46.329  1.00  0.370          H  
ATOM  47609  HE  ARG C3089     -20.141 -10.206  48.365  1.00  0.370          H  
ATOM  47610 1HH1 ARG C3089     -19.510 -10.450  44.913  1.00  0.370          H  
ATOM  47611 2HH1 ARG C3089     -21.022  -9.635  44.494  1.00  0.370          H  
ATOM  47612 1HH2 ARG C3089     -22.180  -9.036  47.610  1.00  0.370          H  
ATOM  47613 2HH2 ARG C3089     -22.355  -8.924  45.874  1.00  0.370          H  
ATOM  47614  N   GLY C3090     -20.626 -15.592  49.372  1.00  0.220          N  
ATOM  47615  CA  GLY C3090     -21.003 -16.286  50.588  1.00  0.240          C  
ATOM  47616  C   GLY C3090     -20.418 -17.688  50.595  1.00  0.230          C  
ATOM  47617  O   GLY C3090     -19.747 -18.085  51.547  1.00  0.280          O  
ATOM  47618  H   GLY C3090     -21.374 -15.135  48.846  1.00  0.260          H  
ATOM  47619 1HA  GLY C3090     -20.653 -15.724  51.454  1.00  0.290          H  
ATOM  47620 2HA  GLY C3090     -22.091 -16.336  50.646  1.00  0.290          H  
ATOM  47621  N   VAL C3091     -20.637 -18.453  49.530  1.00  0.230          N  
ATOM  47622  CA  VAL C3091     -20.113 -19.805  49.489  1.00  0.220          C  
ATOM  47623  C   VAL C3091     -18.595 -19.892  49.602  1.00  0.220          C  
ATOM  47624  O   VAL C3091     -18.069 -20.708  50.384  1.00  0.230          O  
ATOM  47625  CB  VAL C3091     -20.542 -20.455  48.171  1.00  0.310          C  
ATOM  47626  CG1 VAL C3091     -19.837 -21.721  47.968  1.00  0.310          C  
ATOM  47627  CG2 VAL C3091     -22.033 -20.733  48.214  1.00  0.310          C  
ATOM  47628  H   VAL C3091     -21.204 -18.100  48.750  1.00  0.280          H  
ATOM  47629  HA  VAL C3091     -20.553 -20.357  50.321  1.00  0.260          H  
ATOM  47630  HB  VAL C3091     -20.305 -19.782  47.343  1.00  0.370          H  
ATOM  47631 1HG1 VAL C3091     -20.155 -22.134  47.053  1.00  0.370          H  
ATOM  47632 2HG1 VAL C3091     -18.757 -21.594  47.922  1.00  0.370          H  
ATOM  47633 3HG1 VAL C3091     -20.093 -22.375  48.792  1.00  0.370          H  
ATOM  47634 1HG2 VAL C3091     -22.350 -21.183  47.283  1.00  0.370          H  
ATOM  47635 2HG2 VAL C3091     -22.252 -21.411  49.037  1.00  0.370          H  
ATOM  47636 3HG2 VAL C3091     -22.574 -19.810  48.365  1.00  0.370          H  
ATOM  47637  N   THR C3092     -17.890 -19.060  48.825  1.00  0.220          N  
ATOM  47638  CA  THR C3092     -16.432 -19.087  48.836  1.00  0.230          C  
ATOM  47639  C   THR C3092     -15.929 -18.757  50.229  1.00  0.240          C  
ATOM  47640  O   THR C3092     -15.050 -19.440  50.769  1.00  0.260          O  
ATOM  47641  CB  THR C3092     -15.838 -18.074  47.818  1.00  0.320          C  
ATOM  47642  OG1 THR C3092     -16.252 -18.423  46.493  1.00  0.320          O  
ATOM  47643  CG2 THR C3092     -14.305 -18.095  47.872  1.00  0.320          C  
ATOM  47644  H   THR C3092     -18.390 -18.413  48.208  1.00  0.260          H  
ATOM  47645  HA  THR C3092     -16.098 -20.090  48.573  1.00  0.280          H  
ATOM  47646  HB  THR C3092     -16.202 -17.068  48.050  1.00  0.380          H  
ATOM  47647  HG1 THR C3092     -17.197 -18.224  46.395  1.00  0.380          H  
ATOM  47648 1HG2 THR C3092     -13.905 -17.388  47.149  1.00  0.380          H  
ATOM  47649 2HG2 THR C3092     -13.956 -17.821  48.867  1.00  0.380          H  
ATOM  47650 3HG2 THR C3092     -13.955 -19.097  47.629  1.00  0.380          H  
ATOM  47651  N   GLY C3093     -16.497 -17.696  50.793  1.00  0.250          N  
ATOM  47652  CA  GLY C3093     -16.149 -17.168  52.086  1.00  0.250          C  
ATOM  47653  C   GLY C3093     -16.372 -18.141  53.218  1.00  0.260          C  
ATOM  47654  O   GLY C3093     -15.478 -18.399  54.016  1.00  0.300          O  
ATOM  47655  H   GLY C3093     -17.215 -17.200  50.265  1.00  0.300          H  
ATOM  47656 1HA  GLY C3093     -15.114 -16.870  52.059  1.00  0.300          H  
ATOM  47657 2HA  GLY C3093     -16.744 -16.275  52.263  1.00  0.300          H  
ATOM  47658  N   ILE C3094     -17.571 -18.699  53.311  1.00  0.250          N  
ATOM  47659  CA  ILE C3094     -17.908 -19.586  54.414  1.00  0.260          C  
ATOM  47660  C   ILE C3094     -17.008 -20.787  54.435  1.00  0.240          C  
ATOM  47661  O   ILE C3094     -16.513 -21.189  55.495  1.00  0.250          O  
ATOM  47662  CB  ILE C3094     -19.381 -20.012  54.331  1.00  0.360          C  
ATOM  47663  CG1 ILE C3094     -20.257 -18.757  54.616  1.00  0.360          C  
ATOM  47664  CG2 ILE C3094     -19.674 -21.197  55.330  1.00  0.360          C  
ATOM  47665  CD1 ILE C3094     -21.702 -18.910  54.260  1.00  0.360          C  
ATOM  47666  H   ILE C3094     -18.277 -18.467  52.606  1.00  0.300          H  
ATOM  47667  HA  ILE C3094     -17.766 -19.042  55.346  1.00  0.310          H  
ATOM  47668  HB  ILE C3094     -19.604 -20.333  53.309  1.00  0.430          H  
ATOM  47669 1HG1 ILE C3094     -20.187 -18.520  55.676  1.00  0.430          H  
ATOM  47670 2HG1 ILE C3094     -19.865 -17.918  54.051  1.00  0.430          H  
ATOM  47671 1HG2 ILE C3094     -20.717 -21.497  55.266  1.00  0.430          H  
ATOM  47672 2HG2 ILE C3094     -19.057 -22.062  55.090  1.00  0.430          H  
ATOM  47673 3HG2 ILE C3094     -19.458 -20.879  56.351  1.00  0.430          H  
ATOM  47674 1HD1 ILE C3094     -22.229 -17.985  54.492  1.00  0.430          H  
ATOM  47675 2HD1 ILE C3094     -21.791 -19.120  53.193  1.00  0.430          H  
ATOM  47676 3HD1 ILE C3094     -22.138 -19.712  54.818  1.00  0.430          H  
ATOM  47677  N   THR C3095     -16.795 -21.380  53.270  1.00  0.240          N  
ATOM  47678  CA  THR C3095     -15.971 -22.561  53.179  1.00  0.250          C  
ATOM  47679  C   THR C3095     -14.583 -22.311  53.735  1.00  0.250          C  
ATOM  47680  O   THR C3095     -14.097 -23.075  54.584  1.00  0.270          O  
ATOM  47681  CB  THR C3095     -15.803 -22.964  51.709  1.00  0.350          C  
ATOM  47682  OG1 THR C3095     -17.083 -23.218  51.147  1.00  0.350          O  
ATOM  47683  CG2 THR C3095     -14.936 -24.231  51.609  1.00  0.350          C  
ATOM  47684  H   THR C3095     -17.239 -21.017  52.426  1.00  0.290          H  
ATOM  47685  HA  THR C3095     -16.441 -23.366  53.743  1.00  0.300          H  
ATOM  47686  HB  THR C3095     -15.329 -22.151  51.155  1.00  0.420          H  
ATOM  47687  HG1 THR C3095     -17.543 -22.354  50.996  1.00  0.420          H  
ATOM  47688 1HG2 THR C3095     -14.832 -24.502  50.575  1.00  0.420          H  
ATOM  47689 2HG2 THR C3095     -13.944 -24.060  52.028  1.00  0.420          H  
ATOM  47690 3HG2 THR C3095     -15.424 -25.034  52.146  1.00  0.420          H  
ATOM  47691  N   VAL C3096     -13.943 -21.228  53.274  1.00  0.250          N  
ATOM  47692  CA  VAL C3096     -12.575 -20.989  53.682  1.00  0.260          C  
ATOM  47693  C   VAL C3096     -12.448 -20.388  55.075  1.00  0.300          C  
ATOM  47694  O   VAL C3096     -11.463 -20.635  55.770  1.00  0.360          O  
ATOM  47695  CB  VAL C3096     -11.788 -20.237  52.602  1.00  0.360          C  
ATOM  47696  CG1 VAL C3096     -11.921 -21.024  51.326  1.00  0.360          C  
ATOM  47697  CG2 VAL C3096     -12.202 -18.804  52.461  1.00  0.360          C  
ATOM  47698  H   VAL C3096     -14.405 -20.615  52.589  1.00  0.300          H  
ATOM  47699  HA  VAL C3096     -12.099 -21.936  53.722  1.00  0.310          H  
ATOM  47700  HB  VAL C3096     -10.765 -20.274  52.856  1.00  0.430          H  
ATOM  47701 1HG1 VAL C3096     -11.324 -20.578  50.571  1.00  0.430          H  
ATOM  47702 2HG1 VAL C3096     -11.581 -22.035  51.496  1.00  0.430          H  
ATOM  47703 3HG1 VAL C3096     -12.958 -21.044  51.003  1.00  0.430          H  
ATOM  47704 1HG2 VAL C3096     -11.605 -18.325  51.689  1.00  0.430          H  
ATOM  47705 2HG2 VAL C3096     -13.244 -18.732  52.202  1.00  0.430          H  
ATOM  47706 3HG2 VAL C3096     -12.024 -18.306  53.395  1.00  0.430          H  
ATOM  47707  N   PHE C3097     -13.406 -19.572  55.485  1.00  0.290          N  
ATOM  47708  CA  PHE C3097     -13.388 -18.961  56.800  1.00  0.340          C  
ATOM  47709  C   PHE C3097     -13.376 -20.071  57.873  1.00  0.350          C  
ATOM  47710  O   PHE C3097     -12.466 -20.135  58.715  1.00  0.380          O  
ATOM  47711  CB  PHE C3097     -14.642 -18.080  56.929  1.00  0.460          C  
ATOM  47712  CG  PHE C3097     -14.804 -17.287  58.152  1.00  0.460          C  
ATOM  47713  CD1 PHE C3097     -14.209 -16.036  58.238  1.00  0.460          C  
ATOM  47714  CD2 PHE C3097     -15.549 -17.747  59.216  1.00  0.460          C  
ATOM  47715  CE1 PHE C3097     -14.358 -15.269  59.364  1.00  0.460          C  
ATOM  47716  CE2 PHE C3097     -15.696 -16.978  60.347  1.00  0.460          C  
ATOM  47717  CZ  PHE C3097     -15.098 -15.737  60.420  1.00  0.460          C  
ATOM  47718  H   PHE C3097     -14.186 -19.353  54.866  1.00  0.350          H  
ATOM  47719  HA  PHE C3097     -12.490 -18.351  56.899  1.00  0.410          H  
ATOM  47720 1HB  PHE C3097     -14.673 -17.396  56.109  1.00  0.550          H  
ATOM  47721 2HB  PHE C3097     -15.523 -18.712  56.824  1.00  0.550          H  
ATOM  47722  HD1 PHE C3097     -13.618 -15.658  57.398  1.00  0.550          H  
ATOM  47723  HD2 PHE C3097     -16.024 -18.730  59.155  1.00  0.550          H  
ATOM  47724  HE1 PHE C3097     -13.883 -14.296  59.423  1.00  0.550          H  
ATOM  47725  HE2 PHE C3097     -16.286 -17.350  61.185  1.00  0.550          H  
ATOM  47726  HZ  PHE C3097     -15.214 -15.128  61.315  1.00  0.550          H  
ATOM  47727  N   SER C3098     -14.365 -20.989  57.811  1.00  0.320          N  
ATOM  47728  CA  SER C3098     -14.440 -22.062  58.800  1.00  0.330          C  
ATOM  47729  C   SER C3098     -13.263 -23.007  58.660  1.00  0.350          C  
ATOM  47730  O   SER C3098     -12.623 -23.390  59.657  1.00  0.370          O  
ATOM  47731  CB  SER C3098     -15.745 -22.823  58.664  1.00  0.460          C  
ATOM  47732  OG  SER C3098     -16.846 -22.010  59.001  1.00  0.460          O  
ATOM  47733  H   SER C3098     -15.089 -20.919  57.089  1.00  0.380          H  
ATOM  47734  HA  SER C3098     -14.405 -21.617  59.794  1.00  0.400          H  
ATOM  47735 1HB  SER C3098     -15.851 -23.180  57.635  1.00  0.550          H  
ATOM  47736 2HB  SER C3098     -15.723 -23.699  59.310  1.00  0.550          H  
ATOM  47737  HG  SER C3098     -17.610 -22.582  58.982  1.00  0.550          H  
ATOM  47738  N   GLY C3099     -12.930 -23.341  57.421  1.00  0.340          N  
ATOM  47739  CA  GLY C3099     -11.847 -24.234  57.128  1.00  0.350          C  
ATOM  47740  C   GLY C3099     -10.534 -23.781  57.729  1.00  0.350          C  
ATOM  47741  O   GLY C3099      -9.903 -24.560  58.444  1.00  0.360          O  
ATOM  47742  H   GLY C3099     -13.489 -23.027  56.626  1.00  0.410          H  
ATOM  47743 1HA  GLY C3099     -12.084 -25.235  57.466  1.00  0.420          H  
ATOM  47744 2HA  GLY C3099     -11.772 -24.286  56.069  1.00  0.420          H  
ATOM  47745  N   MET C3100     -10.113 -22.535  57.459  1.00  0.350          N  
ATOM  47746  CA  MET C3100      -8.845 -22.046  57.982  1.00  0.350          C  
ATOM  47747  C   MET C3100      -8.811 -21.980  59.486  1.00  0.360          C  
ATOM  47748  O   MET C3100      -7.765 -22.254  60.089  1.00  0.370          O  
ATOM  47749  CB  MET C3100      -8.495 -20.683  57.426  1.00  0.490          C  
ATOM  47750  CG  MET C3100      -7.121 -20.155  57.913  1.00  0.490          C  
ATOM  47751  SD  MET C3100      -5.750 -21.188  57.438  1.00  0.490          S  
ATOM  47752  CE  MET C3100      -5.566 -20.737  55.757  1.00  0.490          C  
ATOM  47753  H   MET C3100     -10.678 -21.922  56.864  1.00  0.420          H  
ATOM  47754  HA  MET C3100      -8.073 -22.743  57.666  1.00  0.420          H  
ATOM  47755 1HB  MET C3100      -8.497 -20.728  56.358  1.00  0.590          H  
ATOM  47756 2HB  MET C3100      -9.269 -19.970  57.717  1.00  0.590          H  
ATOM  47757 1HG  MET C3100      -6.941 -19.166  57.522  1.00  0.590          H  
ATOM  47758 2HG  MET C3100      -7.113 -20.069  58.991  1.00  0.590          H  
ATOM  47759 1HE  MET C3100      -4.755 -21.295  55.346  1.00  0.590          H  
ATOM  47760 2HE  MET C3100      -6.473 -20.959  55.204  1.00  0.590          H  
ATOM  47761 3HE  MET C3100      -5.349 -19.670  55.688  1.00  0.590          H  
ATOM  47762  N   LEU C3101      -9.924 -21.614  60.128  1.00  0.370          N  
ATOM  47763  CA  LEU C3101      -9.876 -21.570  61.575  1.00  0.400          C  
ATOM  47764  C   LEU C3101      -9.573 -22.969  62.095  1.00  0.420          C  
ATOM  47765  O   LEU C3101      -8.717 -23.141  62.969  1.00  0.440          O  
ATOM  47766  CB  LEU C3101     -11.189 -21.028  62.151  1.00  0.550          C  
ATOM  47767  CG  LEU C3101     -11.290 -20.939  63.709  1.00  0.550          C  
ATOM  47768  CD1 LEU C3101     -10.190 -20.016  64.275  1.00  0.550          C  
ATOM  47769  CD2 LEU C3101     -12.669 -20.409  64.074  1.00  0.550          C  
ATOM  47770  H   LEU C3101     -10.773 -21.324  59.619  1.00  0.440          H  
ATOM  47771  HA  LEU C3101      -9.063 -20.912  61.862  1.00  0.480          H  
ATOM  47772 1HB  LEU C3101     -11.352 -20.031  61.742  1.00  0.660          H  
ATOM  47773 2HB  LEU C3101     -12.001 -21.669  61.797  1.00  0.660          H  
ATOM  47774  HG  LEU C3101     -11.160 -21.925  64.141  1.00  0.660          H  
ATOM  47775 1HD1 LEU C3101     -10.287 -19.967  65.360  1.00  0.660          H  
ATOM  47776 2HD1 LEU C3101      -9.204 -20.407  64.032  1.00  0.660          H  
ATOM  47777 3HD1 LEU C3101     -10.299 -19.017  63.856  1.00  0.660          H  
ATOM  47778 1HD2 LEU C3101     -12.763 -20.351  65.160  1.00  0.660          H  
ATOM  47779 2HD2 LEU C3101     -12.806 -19.415  63.644  1.00  0.660          H  
ATOM  47780 3HD2 LEU C3101     -13.429 -21.083  63.678  1.00  0.660          H  
ATOM  47781  N   GLY C3102     -10.244 -23.969  61.517  1.00  0.440          N  
ATOM  47782  CA  GLY C3102     -10.040 -25.366  61.865  1.00  0.480          C  
ATOM  47783  C   GLY C3102      -8.595 -25.778  61.635  1.00  0.490          C  
ATOM  47784  O   GLY C3102      -7.922 -26.252  62.552  1.00  0.570          O  
ATOM  47785  H   GLY C3102     -10.949 -23.729  60.811  1.00  0.530          H  
ATOM  47786 1HA  GLY C3102     -10.320 -25.536  62.904  1.00  0.580          H  
ATOM  47787 2HA  GLY C3102     -10.680 -25.982  61.246  1.00  0.580          H  
ATOM  47788  N   VAL C3103      -8.067 -25.484  60.442  1.00  0.460          N  
ATOM  47789  CA  VAL C3103      -6.695 -25.855  60.114  1.00  0.540          C  
ATOM  47790  C   VAL C3103      -5.720 -25.322  61.114  1.00  0.460          C  
ATOM  47791  O   VAL C3103      -4.850 -26.053  61.580  1.00  0.490          O  
ATOM  47792  CB  VAL C3103      -6.227 -25.222  58.775  1.00  0.720          C  
ATOM  47793  CG1 VAL C3103      -4.705 -25.418  58.573  1.00  0.720          C  
ATOM  47794  CG2 VAL C3103      -6.931 -25.825  57.652  1.00  0.720          C  
ATOM  47795  H   VAL C3103      -8.673 -25.054  59.739  1.00  0.550          H  
ATOM  47796  HA  VAL C3103      -6.626 -26.942  60.071  1.00  0.650          H  
ATOM  47797  HB  VAL C3103      -6.427 -24.156  58.799  1.00  0.870          H  
ATOM  47798 1HG1 VAL C3103      -4.435 -24.948  57.634  1.00  0.870          H  
ATOM  47799 2HG1 VAL C3103      -4.122 -24.955  59.363  1.00  0.870          H  
ATOM  47800 3HG1 VAL C3103      -4.476 -26.482  58.542  1.00  0.870          H  
ATOM  47801 1HG2 VAL C3103      -6.605 -25.372  56.714  1.00  0.870          H  
ATOM  47802 2HG2 VAL C3103      -6.705 -26.880  57.652  1.00  0.870          H  
ATOM  47803 3HG2 VAL C3103      -7.974 -25.680  57.762  1.00  0.870          H  
ATOM  47804  N   THR C3104      -5.843 -24.046  61.447  1.00  0.410          N  
ATOM  47805  CA  THR C3104      -4.897 -23.432  62.350  1.00  0.410          C  
ATOM  47806  C   THR C3104      -4.951 -24.094  63.712  1.00  0.450          C  
ATOM  47807  O   THR C3104      -3.925 -24.531  64.245  1.00  0.480          O  
ATOM  47808  CB  THR C3104      -5.223 -21.934  62.527  1.00  0.570          C  
ATOM  47809  OG1 THR C3104      -5.169 -21.290  61.256  1.00  0.570          O  
ATOM  47810  CG2 THR C3104      -4.180 -21.267  63.466  1.00  0.570          C  
ATOM  47811  H   THR C3104      -6.587 -23.485  61.025  1.00  0.490          H  
ATOM  47812  HA  THR C3104      -3.895 -23.545  61.942  1.00  0.490          H  
ATOM  47813  HB  THR C3104      -6.231 -21.821  62.942  1.00  0.690          H  
ATOM  47814  HG1 THR C3104      -5.923 -21.617  60.710  1.00  0.690          H  
ATOM  47815 1HG2 THR C3104      -4.410 -20.208  63.570  1.00  0.690          H  
ATOM  47816 2HG2 THR C3104      -4.206 -21.736  64.447  1.00  0.690          H  
ATOM  47817 3HG2 THR C3104      -3.187 -21.379  63.042  1.00  0.690          H  
ATOM  47818  N   LEU C3105      -6.161 -24.237  64.252  1.00  0.460          N  
ATOM  47819  CA  LEU C3105      -6.326 -24.787  65.583  1.00  0.500          C  
ATOM  47820  C   LEU C3105      -5.863 -26.233  65.693  1.00  0.520          C  
ATOM  47821  O   LEU C3105      -5.259 -26.612  66.699  1.00  0.570          O  
ATOM  47822  CB  LEU C3105      -7.802 -24.695  65.983  1.00  0.680          C  
ATOM  47823  CG  LEU C3105      -8.380 -23.260  66.217  1.00  0.680          C  
ATOM  47824  CD1 LEU C3105      -9.886 -23.372  66.386  1.00  0.680          C  
ATOM  47825  CD2 LEU C3105      -7.749 -22.610  67.447  1.00  0.680          C  
ATOM  47826  H   LEU C3105      -6.990 -23.914  63.738  1.00  0.550          H  
ATOM  47827  HA  LEU C3105      -5.718 -24.203  66.264  1.00  0.600          H  
ATOM  47828 1HB  LEU C3105      -8.389 -25.154  65.181  1.00  0.820          H  
ATOM  47829 2HB  LEU C3105      -7.952 -25.275  66.889  1.00  0.820          H  
ATOM  47830  HG  LEU C3105      -8.181 -22.640  65.346  1.00  0.820          H  
ATOM  47831 1HD1 LEU C3105     -10.311 -22.380  66.530  1.00  0.820          H  
ATOM  47832 2HD1 LEU C3105     -10.313 -23.822  65.489  1.00  0.820          H  
ATOM  47833 3HD1 LEU C3105     -10.113 -23.993  67.249  1.00  0.820          H  
ATOM  47834 1HD2 LEU C3105      -8.180 -21.619  67.584  1.00  0.820          H  
ATOM  47835 2HD2 LEU C3105      -7.953 -23.220  68.328  1.00  0.820          H  
ATOM  47836 3HD2 LEU C3105      -6.678 -22.512  67.319  1.00  0.820          H  
ATOM  47837  N   PHE C3106      -6.122 -27.044  64.665  1.00  0.500          N  
ATOM  47838  CA  PHE C3106      -5.706 -28.435  64.701  1.00  0.530          C  
ATOM  47839  C   PHE C3106      -4.230 -28.559  64.358  1.00  0.540          C  
ATOM  47840  O   PHE C3106      -3.446 -29.147  65.111  1.00  0.600          O  
ATOM  47841  CB  PHE C3106      -6.475 -29.291  63.676  1.00  0.730          C  
ATOM  47842  CG  PHE C3106      -7.950 -29.550  63.951  1.00  0.730          C  
ATOM  47843  CD1 PHE C3106      -8.926 -29.151  63.032  1.00  0.730          C  
ATOM  47844  CD2 PHE C3106      -8.369 -30.184  65.108  1.00  0.730          C  
ATOM  47845  CE1 PHE C3106     -10.259 -29.382  63.261  1.00  0.730          C  
ATOM  47846  CE2 PHE C3106      -9.714 -30.406  65.339  1.00  0.730          C  
ATOM  47847  CZ  PHE C3106     -10.655 -30.008  64.414  1.00  0.730          C  
ATOM  47848  H   PHE C3106      -6.657 -26.692  63.867  1.00  0.600          H  
ATOM  47849  HA  PHE C3106      -5.865 -28.822  65.706  1.00  0.640          H  
ATOM  47850 1HB  PHE C3106      -6.409 -28.795  62.709  1.00  0.880          H  
ATOM  47851 2HB  PHE C3106      -5.980 -30.253  63.576  1.00  0.880          H  
ATOM  47852  HD1 PHE C3106      -8.625 -28.648  62.113  1.00  0.880          H  
ATOM  47853  HD2 PHE C3106      -7.629 -30.507  65.841  1.00  0.880          H  
ATOM  47854  HE1 PHE C3106     -10.998 -29.062  62.525  1.00  0.880          H  
ATOM  47855  HE2 PHE C3106     -10.035 -30.905  66.253  1.00  0.880          H  
ATOM  47856  HZ  PHE C3106     -11.712 -30.190  64.600  1.00  0.880          H  
ATOM  47857  N   GLY C3107      -3.831 -27.978  63.225  1.00  0.480          N  
ATOM  47858  CA  GLY C3107      -2.493 -28.119  62.675  1.00  0.480          C  
ATOM  47859  C   GLY C3107      -1.393 -27.715  63.624  1.00  0.490          C  
ATOM  47860  O   GLY C3107      -0.382 -28.418  63.740  1.00  0.510          O  
ATOM  47861  H   GLY C3107      -4.489 -27.435  62.676  1.00  0.580          H  
ATOM  47862 1HA  GLY C3107      -2.343 -29.145  62.343  1.00  0.580          H  
ATOM  47863 2HA  GLY C3107      -2.432 -27.484  61.794  1.00  0.580          H  
ATOM  47864  N   LEU C3108      -1.622 -26.673  64.416  1.00  0.490          N  
ATOM  47865  CA  LEU C3108      -0.624 -26.238  65.371  1.00  0.520          C  
ATOM  47866  C   LEU C3108      -0.259 -27.287  66.423  1.00  0.580          C  
ATOM  47867  O   LEU C3108       0.847 -27.243  66.958  1.00  0.610          O  
ATOM  47868  CB  LEU C3108      -1.072 -24.945  66.061  1.00  0.720          C  
ATOM  47869  CG  LEU C3108      -1.055 -23.634  65.244  1.00  0.720          C  
ATOM  47870  CD1 LEU C3108      -1.723 -22.552  66.082  1.00  0.720          C  
ATOM  47871  CD2 LEU C3108       0.404 -23.232  64.927  1.00  0.720          C  
ATOM  47872  H   LEU C3108      -2.474 -26.110  64.304  1.00  0.590          H  
ATOM  47873  HA  LEU C3108       0.284 -26.032  64.815  1.00  0.620          H  
ATOM  47874 1HB  LEU C3108      -2.095 -25.095  66.418  1.00  0.860          H  
ATOM  47875 2HB  LEU C3108      -0.461 -24.782  66.886  1.00  0.860          H  
ATOM  47876  HG  LEU C3108      -1.610 -23.753  64.317  1.00  0.860          H  
ATOM  47877 1HD1 LEU C3108      -1.721 -21.614  65.530  1.00  0.860          H  
ATOM  47878 2HD1 LEU C3108      -2.753 -22.847  66.297  1.00  0.860          H  
ATOM  47879 3HD1 LEU C3108      -1.179 -22.426  67.016  1.00  0.860          H  
ATOM  47880 1HD2 LEU C3108       0.405 -22.293  64.383  1.00  0.860          H  
ATOM  47881 2HD2 LEU C3108       0.959 -23.111  65.853  1.00  0.860          H  
ATOM  47882 3HD2 LEU C3108       0.891 -23.984  64.324  1.00  0.860          H  
ATOM  47883  N   PHE C3109      -1.150 -28.221  66.751  1.00  0.600          N  
ATOM  47884  CA  PHE C3109      -0.787 -29.221  67.751  1.00  0.680          C  
ATOM  47885  C   PHE C3109      -0.647 -30.599  67.121  1.00  0.700          C  
ATOM  47886  O   PHE C3109       0.116 -31.442  67.600  1.00  0.790          O  
ATOM  47887  CB  PHE C3109      -1.825 -29.249  68.859  1.00  0.920          C  
ATOM  47888  CG  PHE C3109      -1.902 -27.962  69.598  1.00  0.920          C  
ATOM  47889  CD1 PHE C3109      -2.837 -27.001  69.243  1.00  0.920          C  
ATOM  47890  CD2 PHE C3109      -1.050 -27.703  70.656  1.00  0.920          C  
ATOM  47891  CE1 PHE C3109      -2.914 -25.815  69.931  1.00  0.920          C  
ATOM  47892  CE2 PHE C3109      -1.128 -26.522  71.337  1.00  0.920          C  
ATOM  47893  CZ  PHE C3109      -2.063 -25.578  70.980  1.00  0.920          C  
ATOM  47894  H   PHE C3109      -2.065 -28.273  66.298  1.00  0.720          H  
ATOM  47895  HA  PHE C3109       0.173 -28.952  68.187  1.00  0.820          H  
ATOM  47896 1HB  PHE C3109      -2.805 -29.463  68.432  1.00  1.100          H  
ATOM  47897 2HB  PHE C3109      -1.589 -30.042  69.567  1.00  1.100          H  
ATOM  47898  HD1 PHE C3109      -3.520 -27.191  68.404  1.00  1.100          H  
ATOM  47899  HD2 PHE C3109      -0.311 -28.452  70.948  1.00  1.100          H  
ATOM  47900  HE1 PHE C3109      -3.654 -25.068  69.642  1.00  1.100          H  
ATOM  47901  HE2 PHE C3109      -0.454 -26.326  72.151  1.00  1.100          H  
ATOM  47902  HZ  PHE C3109      -2.124 -24.639  71.528  1.00  1.100          H  
ATOM  47903  N   LEU C3110      -1.336 -30.803  66.010  1.00  0.650          N  
ATOM  47904  CA  LEU C3110      -1.356 -32.079  65.346  1.00  0.660          C  
ATOM  47905  C   LEU C3110      -0.123 -32.312  64.461  1.00  0.630          C  
ATOM  47906  O   LEU C3110       0.349 -33.447  64.381  1.00  0.680          O  
ATOM  47907  CB  LEU C3110      -2.650 -32.184  64.561  1.00  0.920          C  
ATOM  47908  CG  LEU C3110      -2.955 -33.469  63.885  1.00  0.920          C  
ATOM  47909  CD1 LEU C3110      -3.077 -34.650  64.880  1.00  0.920          C  
ATOM  47910  CD2 LEU C3110      -4.217 -33.259  63.127  1.00  0.920          C  
ATOM  47911  H   LEU C3110      -1.937 -30.064  65.645  1.00  0.780          H  
ATOM  47912  HA  LEU C3110      -1.359 -32.839  66.122  1.00  0.790          H  
ATOM  47913 1HB  LEU C3110      -3.472 -31.958  65.238  1.00  1.100          H  
ATOM  47914 2HB  LEU C3110      -2.631 -31.409  63.796  1.00  1.100          H  
ATOM  47915  HG  LEU C3110      -2.158 -33.699  63.224  1.00  1.100          H  
ATOM  47916 1HD1 LEU C3110      -3.305 -35.562  64.333  1.00  1.100          H  
ATOM  47917 2HD1 LEU C3110      -2.144 -34.793  65.415  1.00  1.100          H  
ATOM  47918 3HD1 LEU C3110      -3.878 -34.449  65.589  1.00  1.100          H  
ATOM  47919 1HD2 LEU C3110      -4.478 -34.141  62.585  1.00  1.100          H  
ATOM  47920 2HD2 LEU C3110      -5.027 -33.005  63.812  1.00  1.100          H  
ATOM  47921 3HD2 LEU C3110      -4.042 -32.449  62.439  1.00  1.100          H  
ATOM  47922  N   THR C3111       0.401 -31.276  63.768  1.00  0.570          N  
ATOM  47923  CA  THR C3111       1.544 -31.543  62.894  1.00  0.560          C  
ATOM  47924  C   THR C3111       2.735 -32.079  63.697  1.00  0.560          C  
ATOM  47925  O   THR C3111       3.350 -33.040  63.240  1.00  0.550          O  
ATOM  47926  CB  THR C3111       1.987 -30.341  62.007  1.00  0.790          C  
ATOM  47927  OG1 THR C3111       0.935 -29.979  61.119  1.00  0.790          O  
ATOM  47928  CG2 THR C3111       3.244 -30.756  61.184  1.00  0.790          C  
ATOM  47929  H   THR C3111       0.014 -30.334  63.844  1.00  0.680          H  
ATOM  47930  HA  THR C3111       1.249 -32.325  62.198  1.00  0.670          H  
ATOM  47931  HB  THR C3111       2.221 -29.493  62.589  1.00  0.950          H  
ATOM  47932  HG1 THR C3111       0.182 -29.689  61.645  1.00  0.950          H  
ATOM  47933 1HG2 THR C3111       3.552 -29.948  60.561  1.00  0.950          H  
ATOM  47934 2HG2 THR C3111       4.070 -31.013  61.843  1.00  0.950          H  
ATOM  47935 3HG2 THR C3111       3.003 -31.619  60.559  1.00  0.950          H  
ATOM  47936  N   PRO C3112       3.163 -31.483  64.847  1.00  0.580          N  
ATOM  47937  CA  PRO C3112       4.226 -32.017  65.681  1.00  0.580          C  
ATOM  47938  C   PRO C3112       3.990 -33.480  66.046  1.00  0.610          C  
ATOM  47939  O   PRO C3112       4.939 -34.254  66.143  1.00  0.610          O  
ATOM  47940  CB  PRO C3112       4.170 -31.109  66.914  1.00  0.870          C  
ATOM  47941  CG  PRO C3112       3.656 -29.797  66.383  1.00  0.870          C  
ATOM  47942  CD  PRO C3112       2.625 -30.181  65.354  1.00  0.870          C  
ATOM  47943  HA  PRO C3112       5.186 -31.902  65.156  1.00  0.700          H  
ATOM  47944 1HB  PRO C3112       3.499 -31.548  67.674  1.00  1.040          H  
ATOM  47945 2HB  PRO C3112       5.165 -31.025  67.375  1.00  1.040          H  
ATOM  47946 1HG  PRO C3112       3.219 -29.184  67.198  1.00  1.040          H  
ATOM  47947 2HG  PRO C3112       4.479 -29.211  65.955  1.00  1.040          H  
ATOM  47948 1HD  PRO C3112       1.683 -30.307  65.846  1.00  1.040          H  
ATOM  47949 2HD  PRO C3112       2.595 -29.401  64.623  1.00  1.040          H  
ATOM  47950  N   VAL C3113       2.730 -33.882  66.229  1.00  0.630          N  
ATOM  47951  CA  VAL C3113       2.454 -35.258  66.575  1.00  0.660          C  
ATOM  47952  C   VAL C3113       2.702 -36.122  65.375  1.00  0.650          C  
ATOM  47953  O   VAL C3113       3.377 -37.144  65.476  1.00  0.660          O  
ATOM  47954  CB  VAL C3113       1.029 -35.438  67.100  1.00  0.910          C  
ATOM  47955  CG1 VAL C3113       0.725 -36.921  67.299  1.00  0.910          C  
ATOM  47956  CG2 VAL C3113       0.907 -34.697  68.389  1.00  0.910          C  
ATOM  47957  H   VAL C3113       1.948 -33.239  66.156  1.00  0.760          H  
ATOM  47958  HA  VAL C3113       3.140 -35.563  67.361  1.00  0.790          H  
ATOM  47959  HB  VAL C3113       0.320 -35.040  66.374  1.00  1.090          H  
ATOM  47960 1HG1 VAL C3113      -0.274 -37.056  67.666  1.00  1.090          H  
ATOM  47961 2HG1 VAL C3113       0.819 -37.434  66.357  1.00  1.090          H  
ATOM  47962 3HG1 VAL C3113       1.423 -37.343  68.009  1.00  1.090          H  
ATOM  47963 1HG2 VAL C3113      -0.086 -34.798  68.761  1.00  1.090          H  
ATOM  47964 2HG2 VAL C3113       1.603 -35.100  69.115  1.00  1.090          H  
ATOM  47965 3HG2 VAL C3113       1.122 -33.645  68.231  1.00  1.090          H  
ATOM  47966  N   PHE C3114       2.160 -35.740  64.224  1.00  0.620          N  
ATOM  47967  CA  PHE C3114       2.360 -36.549  63.036  1.00  0.610          C  
ATOM  47968  C   PHE C3114       3.843 -36.717  62.764  1.00  0.600          C  
ATOM  47969  O   PHE C3114       4.305 -37.830  62.507  1.00  0.610          O  
ATOM  47970  CB  PHE C3114       1.811 -35.863  61.804  1.00  0.860          C  
ATOM  47971  CG  PHE C3114       0.366 -35.728  61.642  1.00  0.860          C  
ATOM  47972  CD1 PHE C3114      -0.564 -36.617  62.163  1.00  0.860          C  
ATOM  47973  CD2 PHE C3114      -0.072 -34.659  60.907  1.00  0.860          C  
ATOM  47974  CE1 PHE C3114      -1.889 -36.418  61.918  1.00  0.860          C  
ATOM  47975  CE2 PHE C3114      -1.362 -34.460  60.679  1.00  0.860          C  
ATOM  47976  CZ  PHE C3114      -2.275 -35.332  61.166  1.00  0.860          C  
ATOM  47977  H   PHE C3114       1.596 -34.883  64.190  1.00  0.740          H  
ATOM  47978  HA  PHE C3114       1.919 -37.531  63.185  1.00  0.730          H  
ATOM  47979 1HB  PHE C3114       2.247 -34.866  61.724  1.00  1.030          H  
ATOM  47980 2HB  PHE C3114       2.154 -36.413  60.968  1.00  1.030          H  
ATOM  47981  HD1 PHE C3114      -0.245 -37.468  62.749  1.00  1.030          H  
ATOM  47982  HD2 PHE C3114       0.663 -33.961  60.492  1.00  1.030          H  
ATOM  47983  HE1 PHE C3114      -2.635 -37.109  62.309  1.00  1.030          H  
ATOM  47984  HE2 PHE C3114      -1.673 -33.609  60.100  1.00  1.030          H  
ATOM  47985  HZ  PHE C3114      -3.306 -35.152  60.955  1.00  1.030          H  
ATOM  47986  N   TYR C3115       4.590 -35.612  62.859  1.00  0.590          N  
ATOM  47987  CA  TYR C3115       6.019 -35.612  62.619  1.00  0.590          C  
ATOM  47988  C   TYR C3115       6.764 -36.557  63.542  1.00  0.610          C  
ATOM  47989  O   TYR C3115       7.539 -37.403  63.082  1.00  0.620          O  
ATOM  47990  CB  TYR C3115       6.584 -34.202  62.795  1.00  0.830          C  
ATOM  47991  CG  TYR C3115       8.075 -34.166  62.658  1.00  0.830          C  
ATOM  47992  CD1 TYR C3115       8.621 -34.159  61.423  1.00  0.830          C  
ATOM  47993  CD2 TYR C3115       8.889 -34.176  63.774  1.00  0.830          C  
ATOM  47994  CE1 TYR C3115       9.977 -34.159  61.257  1.00  0.830          C  
ATOM  47995  CE2 TYR C3115      10.246 -34.187  63.622  1.00  0.830          C  
ATOM  47996  CZ  TYR C3115      10.783 -34.178  62.350  1.00  0.830          C  
ATOM  47997  OH  TYR C3115      12.118 -34.222  62.178  1.00  0.830          O  
ATOM  47998  H   TYR C3115       4.130 -34.724  63.078  1.00  0.710          H  
ATOM  47999  HA  TYR C3115       6.193 -35.943  61.597  1.00  0.710          H  
ATOM  48000 1HB  TYR C3115       6.143 -33.533  62.058  1.00  0.990          H  
ATOM  48001 2HB  TYR C3115       6.318 -33.824  63.781  1.00  0.990          H  
ATOM  48002  HD1 TYR C3115       7.968 -34.165  60.570  1.00  0.990          H  
ATOM  48003  HD2 TYR C3115       8.457 -34.190  64.762  1.00  0.990          H  
ATOM  48004  HE1 TYR C3115      10.415 -34.162  60.262  1.00  0.990          H  
ATOM  48005  HE2 TYR C3115      10.905 -34.210  64.496  1.00  0.990          H  
ATOM  48006  HH  TYR C3115      12.537 -34.414  63.038  1.00  0.990          H  
ATOM  48007  N   VAL C3116       6.546 -36.411  64.850  1.00  0.620          N  
ATOM  48008  CA  VAL C3116       7.251 -37.228  65.813  1.00  0.630          C  
ATOM  48009  C   VAL C3116       6.849 -38.687  65.683  1.00  0.650          C  
ATOM  48010  O   VAL C3116       7.715 -39.563  65.727  1.00  0.650          O  
ATOM  48011  CB  VAL C3116       7.035 -36.707  67.252  1.00  0.880          C  
ATOM  48012  CG1 VAL C3116       7.636 -37.690  68.287  1.00  0.880          C  
ATOM  48013  CG2 VAL C3116       7.691 -35.293  67.385  1.00  0.880          C  
ATOM  48014  H   VAL C3116       5.882 -35.704  65.182  1.00  0.740          H  
ATOM  48015  HA  VAL C3116       8.314 -37.149  65.596  1.00  0.760          H  
ATOM  48016  HB  VAL C3116       5.963 -36.633  67.447  1.00  1.050          H  
ATOM  48017 1HG1 VAL C3116       7.462 -37.304  69.289  1.00  1.050          H  
ATOM  48018 2HG1 VAL C3116       7.165 -38.667  68.194  1.00  1.050          H  
ATOM  48019 3HG1 VAL C3116       8.699 -37.800  68.127  1.00  1.050          H  
ATOM  48020 1HG2 VAL C3116       7.552 -34.902  68.376  1.00  1.050          H  
ATOM  48021 2HG2 VAL C3116       8.730 -35.333  67.186  1.00  1.050          H  
ATOM  48022 3HG2 VAL C3116       7.239 -34.623  66.677  1.00  1.050          H  
ATOM  48023  N   THR C3117       5.546 -38.952  65.532  1.00  0.670          N  
ATOM  48024  CA  THR C3117       5.036 -40.307  65.429  1.00  0.690          C  
ATOM  48025  C   THR C3117       5.703 -41.029  64.291  1.00  0.660          C  
ATOM  48026  O   THR C3117       6.249 -42.118  64.477  1.00  0.650          O  
ATOM  48027  CB  THR C3117       3.534 -40.312  65.090  1.00  0.960          C  
ATOM  48028  OG1 THR C3117       2.835 -39.622  66.071  1.00  0.960          O  
ATOM  48029  CG2 THR C3117       3.014 -41.747  65.039  1.00  0.960          C  
ATOM  48030  H   THR C3117       4.880 -38.184  65.494  1.00  0.800          H  
ATOM  48031  HA  THR C3117       5.232 -40.838  66.359  1.00  0.830          H  
ATOM  48032  HB  THR C3117       3.370 -39.826  64.128  1.00  1.150          H  
ATOM  48033  HG1 THR C3117       3.075 -38.682  66.004  1.00  1.150          H  
ATOM  48034 1HG2 THR C3117       1.956 -41.742  64.807  1.00  1.150          H  
ATOM  48035 2HG2 THR C3117       3.538 -42.298  64.276  1.00  1.150          H  
ATOM  48036 3HG2 THR C3117       3.172 -42.224  66.003  1.00  1.150          H  
ATOM  48037  N   LEU C3118       5.673 -40.415  63.111  1.00  0.650          N  
ATOM  48038  CA  LEU C3118       6.246 -41.027  61.940  1.00  0.640          C  
ATOM  48039  C   LEU C3118       7.732 -41.206  62.053  1.00  0.600          C  
ATOM  48040  O   LEU C3118       8.239 -42.257  61.667  1.00  0.640          O  
ATOM  48041  CB  LEU C3118       5.912 -40.192  60.721  1.00  0.900          C  
ATOM  48042  CG  LEU C3118       4.446 -40.214  60.281  1.00  0.900          C  
ATOM  48043  CD1 LEU C3118       4.269 -39.148  59.307  1.00  0.900          C  
ATOM  48044  CD2 LEU C3118       4.085 -41.569  59.638  1.00  0.900          C  
ATOM  48045  H   LEU C3118       5.211 -39.505  63.029  1.00  0.780          H  
ATOM  48046  HA  LEU C3118       5.809 -42.010  61.831  1.00  0.770          H  
ATOM  48047 1HB  LEU C3118       6.172 -39.152  60.949  1.00  1.080          H  
ATOM  48048 2HB  LEU C3118       6.527 -40.522  59.884  1.00  1.080          H  
ATOM  48049  HG  LEU C3118       3.793 -40.025  61.134  1.00  1.080          H  
ATOM  48050 1HD1 LEU C3118       3.236 -39.127  58.978  1.00  1.080          H  
ATOM  48051 2HD1 LEU C3118       4.517 -38.220  59.791  1.00  1.080          H  
ATOM  48052 3HD1 LEU C3118       4.932 -39.311  58.460  1.00  1.080          H  
ATOM  48053 1HD2 LEU C3118       3.047 -41.543  59.309  1.00  1.080          H  
ATOM  48054 2HD2 LEU C3118       4.732 -41.747  58.779  1.00  1.080          H  
ATOM  48055 3HD2 LEU C3118       4.208 -42.374  60.346  1.00  1.080          H  
ATOM  48056  N   ARG C3119       8.450 -40.221  62.609  1.00  0.550          N  
ATOM  48057  CA  ARG C3119       9.887 -40.380  62.733  1.00  0.530          C  
ATOM  48058  C   ARG C3119      10.216 -41.564  63.622  1.00  0.540          C  
ATOM  48059  O   ARG C3119      11.121 -42.349  63.311  1.00  0.570          O  
ATOM  48060  CB  ARG C3119      10.541 -39.134  63.302  1.00  0.750          C  
ATOM  48061  CG  ARG C3119      10.636 -37.922  62.378  1.00  0.750          C  
ATOM  48062  CD  ARG C3119      11.682 -38.069  61.309  1.00  0.750          C  
ATOM  48063  NE  ARG C3119      13.052 -38.157  61.873  1.00  0.750          N  
ATOM  48064  CZ  ARG C3119      13.865 -39.241  61.891  1.00  0.750          C  
ATOM  48065  NH1 ARG C3119      13.521 -40.409  61.376  1.00  0.750          N  
ATOM  48066  NH2 ARG C3119      15.039 -39.082  62.451  1.00  0.750          N  
ATOM  48067  H   ARG C3119       8.010 -39.343  62.907  1.00  0.660          H  
ATOM  48068  HA  ARG C3119      10.294 -40.568  61.746  1.00  0.640          H  
ATOM  48069 1HB  ARG C3119       9.973 -38.814  64.175  1.00  0.900          H  
ATOM  48070 2HB  ARG C3119      11.538 -39.374  63.640  1.00  0.900          H  
ATOM  48071 1HG  ARG C3119       9.682 -37.753  61.888  1.00  0.900          H  
ATOM  48072 2HG  ARG C3119      10.892 -37.053  62.980  1.00  0.900          H  
ATOM  48073 1HD  ARG C3119      11.489 -38.935  60.695  1.00  0.900          H  
ATOM  48074 2HD  ARG C3119      11.641 -37.177  60.680  1.00  0.900          H  
ATOM  48075  HE  ARG C3119      13.455 -37.311  62.313  1.00  0.900          H  
ATOM  48076 1HH1 ARG C3119      12.621 -40.537  60.950  1.00  0.900          H  
ATOM  48077 2HH1 ARG C3119      14.171 -41.188  61.409  1.00  0.900          H  
ATOM  48078 1HH2 ARG C3119      15.259 -38.151  62.835  1.00  0.900          H  
ATOM  48079 2HH2 ARG C3119      15.697 -39.843  62.503  1.00  0.900          H  
ATOM  48080  N   LYS C3120       9.474 -41.729  64.717  1.00  0.550          N  
ATOM  48081  CA  LYS C3120       9.732 -42.862  65.581  1.00  0.600          C  
ATOM  48082  C   LYS C3120       9.357 -44.177  64.887  1.00  0.700          C  
ATOM  48083  O   LYS C3120      10.119 -45.142  64.942  1.00  0.830          O  
ATOM  48084  CB  LYS C3120       8.967 -42.708  66.901  1.00  0.820          C  
ATOM  48085  CG  LYS C3120       9.435 -41.531  67.822  1.00  0.820          C  
ATOM  48086  CD  LYS C3120      10.834 -41.735  68.458  1.00  0.820          C  
ATOM  48087  CE  LYS C3120      10.826 -42.791  69.567  1.00  0.820          C  
ATOM  48088  NZ  LYS C3120      12.143 -42.876  70.266  1.00  0.820          N  
ATOM  48089  H   LYS C3120       8.761 -41.033  64.968  1.00  0.660          H  
ATOM  48090  HA  LYS C3120      10.798 -42.901  65.783  1.00  0.720          H  
ATOM  48091 1HB  LYS C3120       7.915 -42.516  66.668  1.00  0.980          H  
ATOM  48092 2HB  LYS C3120       9.004 -43.638  67.455  1.00  0.980          H  
ATOM  48093 1HG  LYS C3120       9.477 -40.620  67.224  1.00  0.980          H  
ATOM  48094 2HG  LYS C3120       8.700 -41.378  68.610  1.00  0.980          H  
ATOM  48095 1HD  LYS C3120      11.557 -42.021  67.702  1.00  0.980          H  
ATOM  48096 2HD  LYS C3120      11.155 -40.787  68.886  1.00  0.980          H  
ATOM  48097 1HE  LYS C3120      10.055 -42.538  70.294  1.00  0.980          H  
ATOM  48098 2HE  LYS C3120      10.603 -43.765  69.139  1.00  0.980          H  
ATOM  48099 1HZ  LYS C3120      12.096 -43.582  70.988  1.00  0.980          H  
ATOM  48100 2HZ  LYS C3120      12.865 -43.123  69.604  1.00  0.980          H  
ATOM  48101 3HZ  LYS C3120      12.364 -41.983  70.684  1.00  0.980          H  
ATOM  48102  N   LEU C3121       8.231 -44.210  64.169  1.00  0.700          N  
ATOM  48103  CA  LEU C3121       7.791 -45.434  63.504  1.00  0.810          C  
ATOM  48104  C   LEU C3121       8.760 -45.928  62.454  1.00  0.860          C  
ATOM  48105  O   LEU C3121       8.926 -47.135  62.273  1.00  0.980          O  
ATOM  48106  CB  LEU C3121       6.430 -45.241  62.817  1.00  1.090          C  
ATOM  48107  CG  LEU C3121       5.172 -45.078  63.711  1.00  1.090          C  
ATOM  48108  CD1 LEU C3121       4.004 -44.693  62.817  1.00  1.090          C  
ATOM  48109  CD2 LEU C3121       4.866 -46.373  64.450  1.00  1.090          C  
ATOM  48110  H   LEU C3121       7.627 -43.384  64.141  1.00  0.840          H  
ATOM  48111  HA  LEU C3121       7.710 -46.209  64.258  1.00  0.970          H  
ATOM  48112 1HB  LEU C3121       6.504 -44.349  62.198  1.00  1.310          H  
ATOM  48113 2HB  LEU C3121       6.262 -46.091  62.158  1.00  1.310          H  
ATOM  48114  HG  LEU C3121       5.330 -44.298  64.434  1.00  1.310          H  
ATOM  48115 1HD1 LEU C3121       3.109 -44.567  63.422  1.00  1.310          H  
ATOM  48116 2HD1 LEU C3121       4.228 -43.764  62.310  1.00  1.310          H  
ATOM  48117 3HD1 LEU C3121       3.834 -45.476  62.081  1.00  1.310          H  
ATOM  48118 1HD2 LEU C3121       3.973 -46.232  65.058  1.00  1.310          H  
ATOM  48119 2HD2 LEU C3121       4.693 -47.174  63.731  1.00  1.310          H  
ATOM  48120 3HD2 LEU C3121       5.692 -46.644  65.097  1.00  1.310          H  
ATOM  48121  N   VAL C3122       9.429 -45.019  61.768  1.00  0.800          N  
ATOM  48122  CA  VAL C3122      10.305 -45.465  60.706  1.00  0.900          C  
ATOM  48123  C   VAL C3122      11.750 -45.640  61.140  1.00  0.830          C  
ATOM  48124  O   VAL C3122      12.609 -45.859  60.287  1.00  1.280          O  
ATOM  48125  CB  VAL C3122      10.240 -44.497  59.516  1.00  1.220          C  
ATOM  48126  CG1 VAL C3122       8.781 -44.411  59.067  1.00  1.220          C  
ATOM  48127  CG2 VAL C3122      10.847 -43.136  59.876  1.00  1.220          C  
ATOM  48128  H   VAL C3122       9.245 -44.025  61.939  1.00  0.960          H  
ATOM  48129  HA  VAL C3122       9.943 -46.432  60.359  1.00  1.080          H  
ATOM  48130  HB  VAL C3122      10.801 -44.918  58.684  1.00  1.460          H  
ATOM  48131 1HG1 VAL C3122       8.708 -43.779  58.232  1.00  1.460          H  
ATOM  48132 2HG1 VAL C3122       8.424 -45.406  58.805  1.00  1.460          H  
ATOM  48133 3HG1 VAL C3122       8.166 -44.009  59.867  1.00  1.460          H  
ATOM  48134 1HG2 VAL C3122      10.793 -42.474  59.018  1.00  1.460          H  
ATOM  48135 2HG2 VAL C3122      10.318 -42.707  60.688  1.00  1.460          H  
ATOM  48136 3HG2 VAL C3122      11.891 -43.260  60.165  1.00  1.460          H  
ATOM  48137  N   THR C3123      12.040 -45.546  62.435  1.00  0.780          N  
ATOM  48138  CA  THR C3123      13.410 -45.730  62.871  1.00  0.880          C  
ATOM  48139  C   THR C3123      13.633 -47.157  63.376  1.00  0.890          C  
ATOM  48140  O   THR C3123      13.068 -47.576  64.376  1.00  0.810          O  
ATOM  48141  CB  THR C3123      13.763 -44.711  63.982  1.00  1.190          C  
ATOM  48142  OG1 THR C3123      13.633 -43.367  63.467  1.00  1.190          O  
ATOM  48143  CG2 THR C3123      15.201 -44.922  64.458  1.00  1.190          C  
ATOM  48144  H   THR C3123      11.305 -45.372  63.129  1.00  0.940          H  
ATOM  48145  HA  THR C3123      14.074 -45.558  62.027  1.00  1.060          H  
ATOM  48146  HB  THR C3123      13.074 -44.836  64.822  1.00  1.430          H  
ATOM  48147  HG1 THR C3123      12.671 -43.124  63.391  1.00  1.430          H  
ATOM  48148 1HG2 THR C3123      15.431 -44.194  65.232  1.00  1.430          H  
ATOM  48149 2HG2 THR C3123      15.322 -45.926  64.866  1.00  1.430          H  
ATOM  48150 3HG2 THR C3123      15.883 -44.789  63.621  1.00  1.430          H  
ATOM  48151  N   ARG C3124      14.506 -47.914  62.712  1.00  1.860          N  
ATOM  48152  CA  ARG C3124      14.750 -49.282  63.156  1.00  2.300          C  
ATOM  48153  C   ARG C3124      15.288 -49.242  64.576  1.00  2.870          C  
ATOM  48154  O   ARG C3124      16.230 -48.501  64.854  1.00  3.330          O  
ATOM  48155  CB  ARG C3124      15.753 -49.979  62.251  1.00  3.040          C  
ATOM  48156  CG  ARG C3124      16.002 -51.435  62.588  1.00  3.040          C  
ATOM  48157  CD  ARG C3124      16.903 -52.090  61.625  1.00  3.040          C  
ATOM  48158  NE  ARG C3124      17.143 -53.476  61.997  1.00  3.040          N  
ATOM  48159  CZ  ARG C3124      17.879 -54.364  61.291  1.00  3.040          C  
ATOM  48160  NH1 ARG C3124      18.454 -54.010  60.158  1.00  3.040          N  
ATOM  48161  NH2 ARG C3124      18.021 -55.600  61.745  1.00  3.040          N  
ATOM  48162  H   ARG C3124      14.968 -47.539  61.895  1.00  2.230          H  
ATOM  48163  HA  ARG C3124      13.810 -49.834  63.145  1.00  2.760          H  
ATOM  48164 1HB  ARG C3124      15.412 -49.928  61.219  1.00  3.650          H  
ATOM  48165 2HB  ARG C3124      16.710 -49.463  62.309  1.00  3.650          H  
ATOM  48166 1HG  ARG C3124      16.471 -51.506  63.574  1.00  3.650          H  
ATOM  48167 2HG  ARG C3124      15.057 -51.976  62.597  1.00  3.650          H  
ATOM  48168 1HD  ARG C3124      16.454 -52.068  60.632  1.00  3.650          H  
ATOM  48169 2HD  ARG C3124      17.857 -51.564  61.616  1.00  3.650          H  
ATOM  48170  HE  ARG C3124      16.722 -53.795  62.864  1.00  3.650          H  
ATOM  48171 1HH1 ARG C3124      18.349 -53.071  59.805  1.00  3.650          H  
ATOM  48172 2HH1 ARG C3124      19.002 -54.680  59.637  1.00  3.650          H  
ATOM  48173 1HH2 ARG C3124      17.581 -55.874  62.613  1.00  3.650          H  
ATOM  48174 2HH2 ARG C3124      18.568 -56.272  61.227  1.00  3.650          H  
ATOM  48175  N   ARG C3125      14.738 -50.062  65.467  1.00  3.490          N  
ATOM  48176  CA  ARG C3125      15.237 -50.083  66.833  1.00  4.580          C  
ATOM  48177  C   ARG C3125      16.648 -50.648  66.880  1.00  5.300          C  
ATOM  48178  O   ARG C3125      16.908 -51.722  66.329  1.00  5.340          O  
ATOM  48179  CB  ARG C3125      14.330 -50.912  67.732  1.00  5.980          C  
ATOM  48180  CG  ARG C3125      14.705 -50.901  69.212  1.00  5.980          C  
ATOM  48181  CD  ARG C3125      13.729 -51.648  70.036  1.00  5.980          C  
ATOM  48182  NE  ARG C3125      14.106 -51.649  71.445  1.00  5.980          N  
ATOM  48183  CZ  ARG C3125      13.404 -52.230  72.444  1.00  5.980          C  
ATOM  48184  NH1 ARG C3125      12.276 -52.864  72.189  1.00  5.980          N  
ATOM  48185  NH2 ARG C3125      13.856 -52.160  73.686  1.00  5.980          N  
ATOM  48186  H   ARG C3125      13.961 -50.647  65.196  1.00  4.190          H  
ATOM  48187  HA  ARG C3125      15.260 -49.058  67.207  1.00  5.500          H  
ATOM  48188 1HB  ARG C3125      13.307 -50.548  67.646  1.00  7.170          H  
ATOM  48189 2HB  ARG C3125      14.340 -51.948  67.397  1.00  7.170          H  
ATOM  48190 1HG  ARG C3125      15.683 -51.370  69.350  1.00  7.170          H  
ATOM  48191 2HG  ARG C3125      14.744 -49.874  69.574  1.00  7.170          H  
ATOM  48192 1HD  ARG C3125      12.746 -51.184  69.941  1.00  7.170          H  
ATOM  48193 2HD  ARG C3125      13.685 -52.681  69.689  1.00  7.170          H  
ATOM  48194  HE  ARG C3125      14.967 -51.175  71.695  1.00  7.170          H  
ATOM  48195 1HH1 ARG C3125      11.926 -52.922  71.244  1.00  7.170          H  
ATOM  48196 2HH1 ARG C3125      11.757 -53.296  72.940  1.00  7.170          H  
ATOM  48197 1HH2 ARG C3125      14.720 -51.674  73.884  1.00  7.170          H  
ATOM  48198 2HH2 ARG C3125      13.339 -52.590  74.440  1.00  7.170          H  
ATOM  48199  N   LYS C3126      17.537 -49.963  67.594  1.00  6.170          N  
ATOM  48200  CA  LYS C3126      18.911 -50.417  67.752  1.00  7.210          C  
ATOM  48201  C   LYS C3126      19.346 -50.289  69.204  1.00  7.830          C  
ATOM  48202  O   LYS C3126      20.159 -51.079  69.684  1.00  8.270          O  
ATOM  48203  OXT LYS C3126      18.733 -49.519  69.942  1.00 10.810          O  
ATOM  48204  CB  LYS C3126      19.853 -49.624  66.843  1.00  9.110          C  
ATOM  48205  CG  LYS C3126      19.594 -49.815  65.347  1.00  9.110          C  
ATOM  48206  CD  LYS C3126      20.595 -49.048  64.503  1.00  9.110          C  
ATOM  48207  CE  LYS C3126      20.301 -49.211  63.019  1.00  9.110          C  
ATOM  48208  NZ  LYS C3126      21.276 -48.458  62.170  1.00  9.110          N  
ATOM  48209  H   LYS C3126      17.257 -49.092  68.020  1.00  7.400          H  
ATOM  48210  HA  LYS C3126      18.966 -51.471  67.478  1.00  8.650          H  
ATOM  48211 1HB  LYS C3126      19.763 -48.562  67.066  1.00 10.930          H  
ATOM  48212 2HB  LYS C3126      20.882 -49.917  67.046  1.00 10.930          H  
ATOM  48213 1HG  LYS C3126      19.639 -50.877  65.105  1.00 10.930          H  
ATOM  48214 2HG  LYS C3126      18.598 -49.455  65.108  1.00 10.930          H  
ATOM  48215 1HD  LYS C3126      20.547 -47.989  64.759  1.00 10.930          H  
ATOM  48216 2HD  LYS C3126      21.601 -49.411  64.709  1.00 10.930          H  
ATOM  48217 1HE  LYS C3126      20.346 -50.269  62.761  1.00 10.930          H  
ATOM  48218 2HE  LYS C3126      19.293 -48.843  62.815  1.00 10.930          H  
ATOM  48219 1HZ  LYS C3126      21.049 -48.589  61.194  1.00 10.930          H  
ATOM  48220 2HZ  LYS C3126      21.232 -47.473  62.395  1.00 10.930          H  
ATOM  48221 3HZ  LYS C3126      22.211 -48.800  62.344  1.00 10.930          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 -19060.9 2044.32 12955.8 -1016.99 365.679 597.199 7324.72 -7535.86 -23.074 -162.778 -6656.85 -678.967 -1964.18 -695.523 -483.748 -377.193 0 591.321 116.487 198.073 1349.86 2126.58 -723.325 590.137 142.507 369.059 2515.39 -8092.25
MET:NtermProteinFull_1 -3.52473 0.34125 0.95142 -0.49628 0.10343 0.11609 0.19721 -0.69559 -0.00739 -0.08185 -0.25289 0.93324 0 0 0 0 0 0.59782 0.06847 0.09089 1.69321 0 0 0 0.60916 0 0.07757 0.72104
ASP_2 -3.82366 0.27907 5.62498 -0.19726 0.10389 0.62666 2.36247 -2.35698 -0.01351 -0.12187 -3.74462 -1.66585 0 0 -0.46302 0 0 0.0682 -0.06823 0.0003 0 2.39146 -0.6177 0 -2.3716 -0.07323 0.39233 -3.66817
PHE_3 -5.93559 0.99172 3.71282 -0.61044 0.07681 0.24722 2.31397 -2.28264 -0.00486 -0.02641 -1.32915 -0.12777 0 0 0 0 0 0.04982 0.0145 0.37778 0 2.45967 0.09734 0 1.0402 -0.1966 0.79649 1.66486
SER_4 -5.52486 0.69188 6.14728 -0.02293 0 0.02067 2.38478 -2.74794 -0.00612 -0.04002 -2.51519 -0.36942 0 0 -0.46302 0 0 0.02195 0.02191 0.00158 0.52286 0 0.32437 0.77424 -0.77834 -0.08162 0.66871 -0.96924
ARG_5 -6.34625 0.38191 7.75989 -1.0409 0.25333 0.71546 2.98118 -3.33298 -0 -0 -2.424 0.03861 0 0 0 -0.31691 0 0.03022 -0.01894 0.01549 2.35508 0 0.00069 0 -1.2888 0.00936 0.54932 0.32176
PHE_6 -8.818 0.70563 3.92038 -0.91451 0.0562 0.28409 2.36002 -2.64897 -0 -0 -1.71928 -0.04497 0 0 0 0 0 0.03763 -0.0081 0.0301 0 1.77109 -0.52947 0 1.0402 0.04805 0.50644 -3.92347
PHE_7 -11.2179 2.18096 3.39826 -0.55715 0.01627 0.25059 2.85929 -3.18816 -0.0017 -0.0228 -1.91227 0.02287 0 0 0 0 0 0.02566 0.33242 0.01383 0 2.34308 0.09394 0 1.0402 0.01354 0.57743 -3.73162
ILE_8 -9.37305 1.24646 3.94846 -0.50294 0.5126 0.10163 1.8898 -3.02857 -0.00486 -0.02641 -0.74838 0.01062 0 0 0 0 0 0.01764 0.01061 0.09506 0.53893 0 -0.43667 0 0.73287 -0.05911 0.6839 -4.39143
ASP_9 -3.98039 0.29682 5.20202 -0.10065 0.00445 0.30453 1.76057 -2.1893 -0 -0 -3.09143 -0.3235 0 0 0 -0.31691 0 0.04649 -0.062 0.08707 0 1.72648 0.05429 0 -2.3716 -0.20513 0.51658 -2.64163
ARG_10 -7.44785 1.07928 7.73799 -0.75088 0.32383 0.58157 4.25728 -3.28392 -0 -0 -3.52522 -0.12393 0 0 0 -1.21144 0 0.05149 0.0137 0.15534 2.62154 0 -0.2264 0 -1.2888 -0.38395 1.47804 0.05766
PRO_11 -5.12007 0.67355 2.96823 -0.07658 0 0.04704 1.78273 -1.64319 -0 -0 -1.23501 0.61069 0 0 0 0 0 0.02001 -0.09038 0.00656 0.44805 0 -0.47427 0 -2.4119 -0.38524 1.3912 -3.48858
ILE_12 -8.43966 1.15041 2.89135 -0.5148 0.3437 0.10669 2.09525 -2.89888 -0 -0 -0.6457 -0.1885 0 0 0 0 0 0.01923 -0.06281 0.01504 0.77078 0 -0.39896 0 0.73287 -0.24221 0.70326 -4.56293
PHE_13 -8.00392 1.29952 3.33755 -0.77988 0.30847 0.33884 2.51989 -2.50048 -0 -0 -1.32938 -0.23908 0 0 0 0 0 0.00576 -0.01149 0.46443 0 3.28292 -0.19675 0 1.0402 -0.10364 0.93126 0.36424
ALA_14 -6.27368 0.73299 3.50225 -0.02166 0 0 2.57934 -2.75442 -0.0017 -0.0228 -1.56779 -0.35059 0 0 0 0 0 0.02079 0.05625 0 0 0 -0.2233 0 1.8394 -0.23827 0.58148 -2.14174
ALA_15 -5.29538 0.53021 4.01333 -0.02217 0 0 2.80127 -2.66514 -0 -0 -2.32973 -0.36103 0 0 0 0 0 0.01117 0.0619 0 0 0 -0.20964 0 1.8394 -0.3443 0.27214 -1.69796
VAL_16 -8.92563 1.20962 3.81839 -0.30838 0.145 0.06639 3.16641 -3.24173 -0 -0 -2.46335 -0.10181 0 0 0 0 0 0.01904 0.00918 0.13268 0.06586 0 -0.27394 0 1.9342 -0.2402 0.52194 -4.46633
LEU_17 -6.52821 0.42054 4.53345 -0.67827 0.18664 0.24326 2.68217 -2.64604 -0 -0 -2.27022 0.10566 0 0 0 0 0 0.01808 0.00508 0.01727 0.8754 0 -0.21031 0 0.18072 -0.09203 0.53136 -2.62544
SER_18 -5.94937 0.51457 5.26599 -0.02933 0 0.06701 2.83282 -2.7646 -0 -0 -2.53422 -0.64468 0 0 0 0 0 0.00654 -0.01688 0.01293 0.72392 0 0.33903 0.60008 -0.77834 0.05569 0.2187 -2.08015
ILE_19 -7.18832 0.72507 4.29067 -0.49878 0.34682 0.10113 2.89134 -2.75377 -0 -0 -2.44869 0.03299 0 0 0 0 0 0.01707 -0.06246 0.11565 0.51993 0 -0.44763 0 0.73287 0.10839 0.29505 -3.22267
LEU_20 -6.48206 0.43272 4.43061 -0.47918 0.23518 0.11087 2.51148 -2.5928 -0 -0 -2.94915 0.24577 0 0 0 0 0 0.00996 0.13187 0.0372 0.29545 0 -0.29177 0 0.18072 -0.16197 0.40403 -3.93107
ILE_21 -6.73146 0.37044 4.33174 -0.48849 0.34706 0.09662 2.59608 -2.77577 -0 -0 -2.0482 0.07013 0 0 0 0 0 0.00267 -0.06482 0.05583 0.48644 0 -0.45887 0 0.73287 -0.135 0.40788 -3.20484
PHE_22 -7.44251 0.54155 4.17382 -0.86753 0.06653 0.32107 2.83634 -2.77396 -0 -0 -2.77813 -0.01566 0 0 0 0 0 0.00254 -0.01949 0.41104 0 2.05334 -0.30171 0 1.0402 0.00603 0.33803 -2.4085
ILE_23 -7.06929 0.55027 4.32963 -0.49947 0.49845 0.10158 2.66604 -2.78186 -0 -0 -2.23594 -0.03269 0 0 0 0 0 0.00387 -0.02319 0.03147 0.54766 0 -0.39414 0 0.73287 -0.01454 0.44316 -3.1461
THR_24 -4.86106 0.30551 5.1717 -0.20265 0.13668 0.07354 2.76572 -2.57193 -0 -0 -2.87195 -0.08385 0 0 0 0 0 0.0093 0.04042 0.06216 0.05922 0 -0.00051 2.25095 -1.0874 0.09785 0.42953 -0.27675
GLY_25 -5.58469 0.90966 4.83172 -5e-05 0 0 2.40602 -2.85896 -0 -0 -1.97121 -0.40845 0 0 0 0 0 0.02274 -0.01416 0 0 0 0.58479 0 0.83697 0.31352 0.25712 -0.67497
LEU_26 -5.63153 0.65759 4.47772 -0.65417 0.19309 0.22651 2.11388 -2.42625 -0 -0 -1.67929 0.06532 0 0 0 0 0 0.0052 0.22539 0.05003 0.98264 0 -0.22736 0 0.18072 0.13448 0.38439 -0.92165
ILE_27 -5.68389 0.71101 4.52237 -0.49312 0.36391 0.09931 2.25583 -2.41706 -0 -0 -1.48975 0.02361 0 0 0 0 0 0.00651 -0.06341 0.00841 0.56747 0 -0.48996 0 0.73287 -0.08196 0.41475 -1.0131
ALA_28 -6.57198 0.49561 3.75419 -0.02285 0 0 3.02676 -2.65894 -0 -0 -2.23051 -0.35095 0 0 0 0 0 0.02097 -0.03303 0 0 0 -0.38414 0 1.8394 -0.29401 0.38679 -3.02269
ILE_29 -6.56716 1.05091 3.41486 -0.50499 0.3282 0.10592 1.94422 -2.20824 -0.00698 -0.03012 -1.30579 0.03922 0 0 0 0 0 0.04659 0.39556 0.12365 0.47049 0 -0.31245 0 0.73287 5.46761 1.79641 4.98077
PRO_30 -3.56516 0.96414 2.52173 -0.08665 0 0.05374 0.68084 -1.08093 -0 -0 -0.42733 0.69552 0 0 0 0 0 0.1364 0.28619 0.02453 0.40991 0 0.06244 0 -2.4119 5.64749 1.93335 5.84432
LEU_31 -5.18552 0.56791 2.7006 -0.4883 0.21259 0.12196 1.68548 -1.67382 -0 -0 -0.76741 0.22622 0 0 0 0 0 0.10191 -0.04948 0.01212 0.36113 0 -0.29208 0 0.18072 -0.25622 0.5919 -1.95029
LEU_32 -7.71619 1.0877 3.30673 -0.44937 0.15163 0.08137 2.22136 -2.34761 -0.00698 -0.03012 -0.837 0.30297 0 0 0 0 0 0.03092 0.41624 0.66961 0.88633 0 -0.12432 0 0.18072 -0.2371 1.21392 -1.19917
PRO_33 -3.69339 0.42908 2.67612 -0.14084 0.00114 0.1046 1.46193 -1.21628 -0 -0 -2.15577 0.16352 0 0 0 0 0 0.00611 -0.04258 0.02742 0.23592 0 -1.05981 0 -2.4119 -0.53663 1.30344 -4.84793
VAL_34 -5.13218 0.673 1.4336 -0.26348 0.14614 0.05434 1.30001 -1.56553 -0.02342 -0.12949 -1.48304 -0.20891 0 0 -0.45779 0 0 0.00571 -0.03282 0.014 0.36308 0 -0.80853 0 1.9342 -0.63169 0.4231 -4.38971
SER_35 -4.47775 0.43805 4.23253 -0.02881 0 0.06636 2.23691 -2.21574 -0.01377 -0.12332 -1.69384 -0.46579 0 0 -0.34058 0 0 0.19176 -0.00128 0.08775 0.09094 0 -0.52566 1.16897 -0.77834 -0.27811 0.63283 -1.79692
GLU_36 -6.63527 0.89345 5.68835 -0.33759 0.07878 0.41161 2.37775 -2.71707 -0.01263 -0.05116 -4.13333 -0.61826 0 0 0 0 0 0.01658 0.07859 0.14335 0 3.34496 -0.10135 0 -2.7348 0.03277 0.769 -3.50629
TYR_37 -8.72927 1.18232 1.71183 -0.54307 0.01935 0.2554 1.17201 -1.91516 -0.00297 -0.01002 -0.72739 -0.15436 0 0 -0.34058 0 0 0.00913 0.09008 0.2007 0 2.12542 -0.39099 0.00041 1.2797 0.22426 0.98736 -3.55582
PRO_38 -4.6618 0.67869 2.4739 -0.19008 0.00221 0.13646 0.68821 -1.03406 -0 -0 -0.33593 0.09504 0 0 0 0 0 0.00517 -0.00236 0.0133 0.55019 0 -1.0391 0 -2.4119 -0.08805 0.99619 -4.12393
ASP_39 -2.0564 0.28527 2.47465 -0.12227 0.00958 0.35853 0.80802 -1.18237 -0 -0 -0.95009 -0.4035 0 0 0 0 0 0.07529 0.00412 0.02122 0 3.00261 -0.53142 0 -2.3716 -0.27073 0.47 -0.37909
VAL_40 -5.78609 1.34132 0.26626 -0.30659 0.21829 0.06069 0.98561 -1.25189 -0 -0 0.21531 -0.21534 0 0 0 0 0 0.02055 -0.02946 0.03786 0.14729 0 -0.16173 0 1.9342 0.10313 0.47497 -1.94561
VAL_41 -3.49735 0.70237 0.7626 -0.27562 0.194 0.05411 0.60506 -0.92769 -0 -0 0.12177 0.06862 0 0 0 0 0 0.00463 -0.03552 0.01181 0.09369 0 -0.46067 0 1.9342 -0.07248 1.01616 0.2997
PRO_42 -4.91229 1.05469 1.80798 -0.12223 0.00183 0.09039 0.9019 -0.89143 -0 -0 -0.49759 0.21934 0 0 0 0 0 0.0119 -0.08661 0.0223 0.1242 0 -0.98345 0 -2.4119 -0.30762 1.66168 -4.31692
PRO_43 -5.63291 0.61593 3.84175 -0.12645 0.00088 0.09326 1.85263 -1.49457 -0 -0 -1.50785 0.25489 0 0 0 0 0 0.01024 -0.04755 0.03816 0.17549 0 -1.16247 0 -2.4119 -0.42008 1.17001 -4.75055
SER_44 -3.51263 0.24937 3.25866 -0.02816 0 0.04851 1.98563 -1.66397 -0.01124 -0.12736 -1.28902 -1.01492 0 0 0 0 0 0.03566 -0.01063 0.04676 0.42019 0 -0.15346 0.69438 -0.77834 -0.25047 0.45672 -1.64431
VAL_45 -7.45479 0.61902 2.42159 -0.26944 0.15225 0.05701 2.53552 -2.36412 -0.0017 -0.00659 -2.39092 -0.27713 0 0 0 0 0 0.01679 -0.0639 0.00344 0.27354 0 -0.78896 0 1.9342 -0.12934 0.30229 -5.43124
GLN_46 -6.29109 0.67325 5.09107 -0.25372 0.02593 0.17954 3.48564 -2.65879 -0.00792 -0.15618 -3.47522 -0.5752 0 0 0 -0.5753 0 0.00865 0.00448 0.14496 0 2.9678 0.11795 0 -0.18838 -0.27691 0.26416 -1.49529
VAL_47 -6.58301 0.64299 2.17684 -0.27323 0.15173 0.05773 2.81017 -2.10746 -0.01231 -0.0496 -2.81267 -0.3118 0 0 0 0 0 0.0256 -0.04306 0.05859 0.1913 0 -0.73474 0 1.9342 -0.2443 0.28717 -4.83586
ARG_48 -5.36865 0.46619 3.86742 -0.71387 0.14555 0.43748 2.61525 -2.14515 -6e-05 -0.00116 -2.94239 0.3208 0 0 0 0 0 0.0038 -0.04416 0.02324 2.48101 0 0.08143 0 -1.2888 -0.1986 0.24035 -2.02036
ALA_49 -4.29135 0.29317 1.98713 -0.02303 0 0 2.35471 -1.65355 -0.01771 -0.07154 -2.66389 -0.37272 0 0 0 0 0 0.0372 -0.00805 0 0 0 -0.1449 0 1.8394 0.12804 0.23722 -2.36985
GLU_50 -5.45563 0.45396 3.45842 -0.30834 0.08077 0.38205 1.45354 -1.76684 -0.01563 -0.08117 -2.22552 -0.32542 0 0 0 -0.65641 0 0.06776 0.13193 0.09038 0 3.13872 0.27782 0 -2.7348 0.23111 0.26142 -3.54189
TYR_51 -9.37077 1.77031 2.87418 -0.67787 0.27945 0.2068 2.64093 -2.42298 -0.0104 -0.09198 -2.34179 -0.25003 0 0 0 0 0 0.05039 0.18453 0.23647 0 3.94042 -0.24478 0.0337 1.2797 0.15885 1.25425 -0.50063
PRO_52 -4.85759 1.18442 2.56714 -0.19063 0.01316 0.14163 0.76843 -1.10198 -0 -0 -0.08217 -0.06215 0 0 0 0 0 0.05123 -0.07788 0.00929 1.03088 0 -0.67998 0 -2.4119 -0.20493 1.3958 -2.50722
GLY_53 -3.36236 0.1877 2.97078 -6e-05 0 0 1.16925 -1.70152 -0.00445 -0.06354 -1.43409 -0.40522 0 0 0 0 0 0.01527 -0.11101 0 0 0 -1.42276 0 0.83697 -0.47965 0.35285 -3.45183
ALA_54 -5.95019 1.3166 1.86514 -0.0266 0.00051 0 1.95572 -2.12969 -0 -0 -0.73448 -0.25529 0 0 0 0 0 0.03768 0.06003 0 0 0 0.09951 0 1.8394 -0.52044 0.28617 -2.15595
ASN_55 -7.40123 1.12542 6.80545 -0.34834 0.14701 0.61288 4.17633 -3.44269 -0.00461 -0.04613 -3.12205 -0.3798 0 0 -2.05125 0 0 0.09723 0.04738 0.07631 0 1.55856 -0.2629 0 -0.93687 0.77969 1.57871 -0.99091
PRO_56 -8.03361 1.5049 4.30485 -0.08005 0 0.04786 1.81362 -2.14183 -0 -0 -1.06187 0.67482 0 0 0 0 0 0.0115 -0.11417 0.12628 0.54647 0 -0.20157 0 -2.4119 0.84016 1.85889 -2.31566
LYS_57 -4.79062 0.36359 4.85359 -0.29258 0.02722 0.13085 2.38781 -2.36046 -0.01058 -0.07889 -1.57645 -0.13708 0 0 -0.60327 0 0 0.0217 0.12034 0.02259 2.00723 0 -0.14354 0 -1.5107 -0.28144 0.71681 -1.13388
VAL_58 -9.7831 2.24613 4.54578 -0.30506 0.26091 0.0691 3.17515 -3.50149 -0 -0 -2.53414 -0.01358 0 0 -0.601 0 0 0.02566 -0.03874 0.02007 0.03955 0 -0.26686 0 1.9342 -0.02282 0.89679 -3.85344
ILE_59 -10.5013 1.71738 4.63292 -0.55711 0.79571 0.10696 3.56622 -3.85393 -0.02685 -0.17288 -3.11807 0.10306 0 0 0 0 0 0.03605 -0.01539 0.10631 0.48494 0 -0.49203 0 0.73287 0.08327 1.36695 -5.00489
ALA_60 -5.1369 0.39907 3.65645 -0.02148 0 0 2.90138 -2.55533 -0 -0 -3.04287 -0.34978 0 0 0 0 0 0.01579 -0.05876 0 0 0 -0.32435 0 1.8394 -0.189 0.89621 -1.97017
GLU_61 -6.36697 0.47123 8.31866 -0.32028 0.02311 0.33337 3.33664 -3.328 -0.03001 -0.2189 -3.4353 -0.47786 0 0 -0.88421 -0.93532 0 0.02881 -0.04745 0.11475 0 5.01375 -0.25422 0 -2.7348 -0.37286 0.48703 -1.27883
THR_62 -6.51217 0.55012 4.67512 -0.1359 0.06423 0.06895 2.41209 -2.44804 -0.02535 -0.18258 -2.13447 -0.37625 0 0 0 0 0 0.02108 -0.01958 0.00906 0.20846 0 -0.50136 4.12451 -1.0874 -0.23271 0.63941 -0.8828
VAL_63 -7.73602 0.94279 2.44759 -0.28839 0.20091 0.06596 2.31586 -2.3501 -0.00293 -0.02226 -1.48532 -0.39316 0 0 0 0 0 0.00644 0.10236 0.1 0.14589 0 -0.49031 0 1.9342 0.02218 0.53654 -3.94778
ALA_64 -6.13332 0.92162 3.7001 -0.02124 0 0 2.95908 -2.5684 -0.01137 -0.07689 -1.92165 -0.31778 0 0 0 0 0 0.00534 0.01088 0 0 0 0.1104 0 1.8394 0.28972 0.65849 -0.55563
THR_65 -6.7628 1.0153 7.17019 -0.202 0.09333 0.06933 3.34696 -3.35159 -0.03319 -0.25127 -2.78082 0.03771 0 0 0 0 0 0.03401 0.10421 0.0106 0.06379 0 0.0503 2.25517 -1.0874 5.8185 1.97387 7.5742
PRO_66 -7.64252 0.80256 4.87462 -0.08043 0 0.04955 1.11361 -2.21884 -0.0144 -0.12241 -0.80407 0.67945 0 0 0 0 0 0.0173 0.11858 0.04702 0.49076 0 0.08852 0 -2.4119 5.4594 1.88259 2.32939
LEU_67 -7.59797 0.74894 3.34433 -0.65069 0.18409 0.20536 2.87619 -2.63819 -0 -0 -1.88453 0.15021 0 0 0 0 0 0.02736 -0.02431 0.01856 0.72092 0 -0.17595 0 0.18072 -0.11403 0.59394 -4.03506
GLU_68 -7.75259 0.42674 8.65489 -0.23401 0.04653 0.35472 3.83167 -3.83892 -0.02964 -0.28558 -5.41397 -0.65825 0 0 0 -1.0879 0 0.00236 -0.02668 0.02348 0 3.03947 -0.29718 0 -2.7348 -0.21795 0.34043 -5.85716
GLU_69 -6.19648 0.47972 8.62676 -0.19904 0.0212 0.27131 4.32865 -3.58635 -0.0392 -0.29211 -4.91466 -0.59292 0 0 -0.72679 -1.80911 0 0.00581 -0.06975 0.21039 0 3.12842 -0.34636 0 -2.7348 -0.67742 0.43146 -4.68127
ALA_70 -4.70394 0.62251 3.70636 -0.02616 0.0018 0 2.52471 -2.29288 -0.02122 -0.12169 -1.90668 -0.39169 0 0 0 0 0 0.00763 0.18839 0 0 0 0.03661 0 1.8394 -0.56464 0.77247 -0.32903
ILE_71 -7.31986 0.38558 2.30886 -0.4739 0.31545 0.11663 1.78959 -1.97215 -0.00645 -0.02847 -1.7614 -0.28517 0 0 -0.37286 0 0 0.01947 0.14807 0.02154 0.30927 0 -0.04001 0 0.73287 -0.10074 0.90874 -5.30495
ASN_72 -7.13955 0.79803 5.82645 -0.36888 0.05194 0.68873 2.33521 -3.14566 -0.01558 -0.09171 -1.1985 -0.7705 0 0 -0.21113 0 0 0.07531 0.0595 0.02741 0 2.04612 0.14998 0 -0.93687 0.11723 0.74243 -0.96005
GLY_73 -2.43222 0.09832 2.78413 -5e-05 0 0 1.46415 -1.4169 -0.00673 -0.02357 -1.42353 -0.42673 0 0 0 0 0 0.08974 -0.09955 0 0 0 -1.04683 0 0.83697 -0.37631 0.45752 -1.52157
VAL_74 -6.83752 1.05014 1.63667 -0.27063 0.15343 0.05626 1.10606 -1.84951 -0.02019 -0.11278 -0.37302 -0.28111 0 0 0 0 0 0.03923 0.02694 0.00079 0.21173 0 -0.72806 0 1.9342 -0.58976 0.38128 -4.46586
GLU_75 -4.74523 0.14931 5.44081 -0.41638 0.08137 0.68286 2.46058 -2.40352 -0.00743 -0.03817 -3.40232 -0.60639 0 0 -2.09923 0 0 0.01966 -0.03056 0.05373 0 3.73161 -0.03698 0 -2.7348 -0.45254 0.62221 -3.73139
ASN_76 -5.87414 0.43277 5.09902 -0.20407 0.08516 0.36633 2.41965 -2.29337 -0.0022 -0.03329 -1.75964 -1.00622 0 0 0 -0.6927 0 0.01354 -0.01941 0.00383 0 2.16179 -0.98146 0 -0.93687 -0.70226 0.90188 -3.02165
MET_77 -7.25457 0.83592 2.43864 -0.34034 0.0653 0.08309 0.91625 -1.71503 -0.00466 -0.05717 -0.63596 -0.02819 0 0 0 0 0 0.03679 0.05019 0.15026 1.79222 0 0.0238 0 0.60916 -0.70065 0.89028 -2.8447
MET_78 -7.42109 0.84777 2.71511 -0.33962 0.08015 0.0833 1.01724 -1.61083 -0.0227 -0.12295 -1.09484 -0.17083 0 0 0 0 0 0.03277 -0.02251 0.23451 1.84083 0 0.18432 0 0.60916 0.13741 0.55922 -2.46357
TYR_79 -7.8855 0.46263 3.65856 -0.86187 0.0419 0.54407 2.83102 -2.2937 -0.04775 -0.39303 -2.16242 -0.29267 0 0 0 0 0 0.02623 0.01568 0.42756 0 1.62537 -0.25324 0.05745 1.2797 0.4869 0.41646 -2.31664
MET_80 -7.73032 0.42371 3.39178 -0.42282 0.1043 0.06194 2.4282 -2.10164 -0 -0 -2.93666 0.05556 0 0 -0.66379 0 0 0.02218 -0.00709 0.0548 1.72611 0 -0.02632 0 0.60916 0.23485 0.32255 -4.45349
LYS_81 -5.13732 0.30864 4.85188 -0.42409 0.04844 0.26602 3.06045 -2.10421 -0 -0 -4.19619 -0.17421 0 0 0 0 0 0.04487 0.00765 0.03111 2.3067 0 0.00897 0 -1.5107 0.06526 0.34892 -2.1978
SER_82 -4.86722 0.40367 4.8744 -0.03424 0 0.07948 3.29383 -2.31177 -0 -0 -3.35503 -0.1712 0 0 0 -0.35049 0 0.08276 -0.0058 0.02029 0.16952 0 -0.43103 0.74396 -0.77834 -0.17056 0.46622 -2.34156
VAL_83 -4.81926 0.56994 2.61801 -0.26827 0.16612 0.05764 2.22942 -1.93502 -0 -0 -2.25985 -0.38353 0 0 0 0 0 0.02781 0.06128 0.10297 0.2385 0 -0.68646 0 1.9342 -0.26687 0.37515 -2.23822
ALA_84 -5.5287 0.81849 1.65051 -0.02661 0.00145 0 2.8355 -1.96874 -0 -0 -2.77537 -0.38965 0 0 0 0 0 0.04437 -0.05262 0 0 0 0.64441 0 1.8394 0.22231 0.62646 -2.0588
GLY_85 -4.4813 0.83494 3.99609 -0.00043 0 0 2.40913 -2.26265 -0.01423 -0.05461 -1.92582 -0.24267 0 0 0 0 0 0.02614 -0.12358 0 0 0 0.11691 0 0.83697 0.79308 1.05167 0.95962
SER_86 -4.42052 0.38134 4.55611 -0.03016 0.00107 0.04952 1.80718 -1.99711 -0.00251 -0.04953 -0.12889 -0.92281 0 0 0 0 0 0.01709 -0.06584 0.00197 0.14801 0 -0.39677 0.60033 -0.77834 0.21946 0.71365 -0.29676
ASP_87 -4.56743 0.46947 7.04791 -0.24507 0.08696 0.84681 2.95957 -3.03653 -0.01424 -0.05462 -3.2423 -2.64137 0 0 -0.55644 -0.38483 0 0.02619 -0.08067 0.13757 0 2.61692 -0.39176 0 -2.3716 -0.56344 0.28732 -3.67158
GLY_88 -4.45854 0.78309 3.95982 -6e-05 0 0 2.4644 -2.32316 -0.01902 -0.06767 -2.54071 -0.40366 0 0 0 0 0 0.0235 -0.16042 0 0 0 -1.46563 0 0.83697 -0.89404 0.37689 -3.88824
VAL_89 -6.50946 0.48878 4.49003 -0.25622 0.18727 0.0491 2.38736 -2.86636 -0.00722 -0.02843 -2.32685 -0.09464 0 0 -0.55644 0 0 0.05625 0.03375 0.00467 0.4727 0 -0.77468 0 1.9342 -0.68435 0.72315 -3.27738
LEU_90 -8.45331 1.57133 2.3947 -0.67632 0.33609 0.19754 2.73327 -2.6565 -0.01902 -0.06767 -2.6938 0.29369 0 0 0 0 0 0.03027 0.52066 0.07735 0.7357 0 -0.29472 0 0.18072 -0.20045 1.07289 -4.91758
VAL_91 -5.23723 0.43494 3.08644 -0.26592 0.144 0.05645 2.2564 -2.12306 -0.00722 -0.02842 -2.43855 -0.3336 0 0 0 0 0 0.02244 -0.0266 0.00702 0.22864 0 -0.73394 0 1.9342 -0.22402 0.73252 -2.51551
THR_92 -6.32571 0.50257 4.1953 -0.16515 0.06628 0.05973 3.03902 -2.35612 -0.01553 -0.13063 -2.83524 -0.24375 0 0 0 0 0 0.00819 -0.0545 0.00626 0.16115 0 -0.16827 2.29856 -1.0874 -0.15035 0.29302 -2.90256
THR_93 -5.99816 0.4866 4.92277 -0.17774 0.11166 0.06605 3.2391 -2.53056 -0.0068 -0.02226 -3.39415 -0.26818 0 0 0 -0.5753 0 0.01642 -0.02699 0.01144 0.15154 0 -0.11639 2.28414 -1.0874 0.0981 0.21519 -2.60093
VAL_94 -7.19651 0.55414 2.25968 -0.27127 0.13988 0.05642 2.64945 -2.11129 -0.01747 -0.06301 -2.76086 -0.22011 0 0 0 0 0 0.00801 -0.05168 0.04969 0.2096 0 -0.69286 0 1.9342 -0.14447 0.20804 -5.46042
THR_95 -6.34554 0.41572 3.99898 -0.17187 0.10873 0.06156 2.99334 -2.44732 -0.01657 -0.1341 -3.83136 -0.19383 0 0 0 0 0 0.01259 0.07546 0.00596 0.1504 0 -0.12793 2.27191 -1.0874 -0.16007 0.24378 -4.17755
PHE_96 -11.6599 1.61856 2.50234 -0.65886 0.14395 0.34773 2.2594 -2.70943 -0.00662 -0.02125 -2.95168 0.28954 0 0 0 0 0 0.00842 0.01175 0.01027 0 2.04542 -0.39145 0 1.0402 -0.07476 0.3987 -7.79763
ARG_97 -6.9186 0.7076 6.23709 -0.45629 0.04975 0.23773 2.30236 -2.47488 -0.0022 -0.03329 -3.53719 0.54333 0 0 0 0 0 0.01077 -0.0569 0.03535 2.25674 0 0.00979 0 -1.2888 -0.35047 0.98552 -1.74256
PRO_98 -3.75269 0.55733 1.53724 -0.18792 0.00116 0.13362 0.50366 -0.56043 -0 -0 0.60412 0.01581 0 0 0 0 0 0.00645 -0.0031 0.0094 1.22517 0 -0.87148 0 -2.4119 -0.61732 0.96083 -2.85005
GLY_99 -1.09315 0.04071 1.53536 -8e-05 0 0 0.48216 -0.69407 -0 -0 -0.24428 -0.38022 0 0 0 0 0 0.01086 -0.11659 0 0 0 -1.51889 0 0.83697 -0.41822 0.27841 -1.28102
THR_100 -5.18879 0.40674 4.16721 -0.17071 0.0703 0.06015 2.55628 -1.91817 -0.0007 -0.0146 -2.56337 0.1801 0 0 0 -0.6927 0 0.00228 -0.07204 0.00933 0.06009 0 0.03912 2.3079 -1.0874 -0.24743 0.17036 -1.92605
ASP_101 -4.92982 0.62539 6.30687 -0.22822 0.04978 0.7073 3.27929 -2.70495 -0.03961 -0.33757 -4.71779 -0.85084 0 0 -1.25049 0 0 0.02508 -0.06065 0.00137 0 3.10037 -0.60438 0 -2.3716 -0.48325 0.91806 -3.56563
PRO_102 -5.17838 0.55039 4.00139 -0.07412 0 0.04552 1.52443 -1.66591 -0 -0 -0.76489 0.60356 0 0 0 0 0 0.01183 -0.1734 0.00592 0.45035 0 -0.41016 0 -2.4119 -0.48333 1.23666 -2.73203
ASP_103 -5.20497 0.58644 8.0489 -0.10774 0.00254 0.32857 4.18307 -3.4106 -0.00117 -0.01841 -6.73 -0.42451 0 0 -0.39462 -1.1051 0 0.01167 0.17299 0.04847 0 2.2053 -0.19929 0 -2.3716 -0.27821 0.76496 -3.89331
GLN_104 -5.02499 0.27375 5.95789 -0.2558 0.03887 0.1854 2.25739 -2.61091 -0.0146 -0.15208 -2.74012 -0.51317 0 0 -0.85587 0 0 0.01789 -0.0293 0.00308 0 2.68175 -0.14638 0 -0.18838 -0.21599 0.54581 -0.78575
ALA_105 -5.76251 0.6099 2.91934 -0.0201 0 0 2.31925 -2.48116 -0.00192 -0.02059 -2.0808 -0.30896 0 0 0 0 0 0.02213 -0.01567 0 0 0 0.07546 0 1.8394 -0.04325 0.40948 -2.54
GLN_106 -7.74067 0.31187 6.42878 -0.36263 0.06367 0.24265 3.02444 -3.32119 -0 -0 -2.8912 -0.70923 0 0 -0.652 0 0 0.07417 -0.04932 0.10738 0 3.57093 -0.12796 0 -0.18838 -0.03494 0.3794 -1.87423
VAL_107 -6.78738 1.02448 4.57103 -0.31822 0.24918 0.0709 2.94503 -2.88829 -0 -0 -2.30868 -0.1714 0 0 0 0 0 0.052 -0.02538 0.0308 0.14414 0 -0.37761 0 1.9342 -0.15655 0.59356 -1.41821
GLN_108 -7.39824 0.36649 7.38325 -0.2492 0.02865 0.16899 3.90282 -3.59904 -0 -0 -3.77905 -0.53805 0 0 -0.99318 -0.46594 0 0.0053 0.07934 0.04026 0 2.84847 -0.18671 0 -0.18838 -0.18352 0.65116 -2.10659
VAL_109 -7.31629 0.68948 2.80969 -0.3062 0.15375 0.06932 2.84629 -2.59159 -0 -0 -2.4148 -0.16194 0 0 0 0 0 0.02002 -0.05636 0.00349 0.05754 0 -0.32608 0 1.9342 -0.20599 0.50445 -4.29103
GLN_110 -7.20054 0.38023 6.60871 -0.87131 0.25071 0.96172 3.22614 -3.38091 -0 -0 -3.35784 -0.92732 0 0 0 -0.38258 0 0.0202 0.03398 0.11144 0 3.28961 -0.25317 0 -0.18838 -0.23502 0.46859 -1.44574
ASN_111 -5.62349 0.21739 5.46595 -0.1667 0.00906 0.24307 2.10655 -2.81314 -0 -0 -1.83641 -0.39857 0 0 0 0 0 0.01131 0.08698 9e-05 0 1.44855 0.26975 0 -0.93687 -0.18256 0.38154 -1.7175
ARG_112 -10.2105 0.96718 10.2443 -0.6621 0.23119 0.35618 5.53773 -4.8599 -0.02992 -0.20146 -5.099 0.35612 0 0 -0.21113 -0.79936 0 0.03314 0.04645 0.34797 2.4963 0 -0.14171 0 -1.2888 -0.0324 0.5022 -2.41743
VAL_113 -7.85143 0.9676 3.74942 -0.30614 0.21354 0.07108 3.4842 -3.00276 -0 -0 -2.4159 -0.12056 0 0 0 0 0 0.05425 -0.04406 0.00153 0.17758 0 -0.13257 0 1.9342 -0.14048 0.62349 -2.73704
ALA_114 -4.29672 0.27041 4.11695 -0.02468 9e-05 0 1.48864 -2.36301 -0.0154 -0.08774 -1.41711 -0.39532 0 0 0 0 0 0.01157 -0.10239 0 0 0 -0.29399 0 1.8394 -0.38689 0.50562 -1.15056
GLN_115 -6.25832 0.79498 6.63953 -0.30814 0.03502 0.21599 3.99034 -3.19697 -0 -0 -2.83517 -0.38949 0 0 -0.72844 -0.79936 0 0.13298 0.05254 0.20872 0 2.99517 -0.01541 0 -0.18838 -0.29337 0.97466 1.0269
ALA_116 -5.27938 0.54858 3.46666 -0.02276 0 0 2.8849 -2.51015 -0 -0 -1.99901 -0.35752 0 0 0 0 0 0.10449 0.00604 0 0 0 -0.23393 0 1.8394 -0.28546 0.99783 -0.84032
GLU_117 -6.46755 0.87046 6.74052 -0.22482 0.02562 0.30639 2.6726 -3.1838 -0.04495 -0.28565 -3.00621 -0.57816 0 0 0 0 0 0.0116 -0.06875 0.06104 0 3.1971 -0.25969 0 -2.7348 -0.50786 0.40594 -3.07097
ALA_118 -3.40604 0.4744 2.78237 -0.02553 0.00129 0 1.15914 -1.78144 -0 -0 -0.45592 -0.39907 0 0 0 0 0 0.01438 -0.10067 0 0 0 -0.12302 0 1.8394 -0.57894 0.3367 -0.26294
ARG_119 -6.15305 0.43767 7.19463 -0.60751 0.09229 0.41035 3.48725 -2.97776 -0.0169 -0.12665 -4.55162 0.17212 0 0 0 -1.9898 0 0.03324 0.0652 0.15456 1.97095 0 -0.08111 0 -1.2888 -0.55638 0.69915 -3.63216
LEU_120 -7.22496 1.33574 2.83297 -0.47867 0.3517 0.08473 1.61694 -2.03054 -0.00978 -0.04432 -0.58069 0.34444 0 0 0 0 0 0.01885 -0.00117 0.06912 0.40959 0 -0.3483 0 0.18072 -0.39245 1.38307 -2.48302
PRO_121 -6.17919 0.81759 4.10477 -0.12416 0.00337 0.09107 2.0204 -1.74219 -0 -0 -2.9526 0.22713 0 0 0 0 0 0.02305 -0.07036 0.01449 0.15814 0 -1.08636 0 -2.4119 -0.58794 1.15571 -6.53897
GLU_122 -3.46571 0.2475 4.10737 -0.45679 0.24609 1.43127 1.94511 -1.8383 -0.02939 -0.15877 -1.78817 -3.05844 0 0 0 0 0 0.0109 -0.02824 0.00914 0 3.90526 -0.30711 0 -2.7348 -0.71198 0.41064 -2.26441
ASP_123 -4.43599 0.33816 3.89382 -0.12071 0.02074 0.37724 1.03865 -1.81372 -0.04057 -0.27173 -0.07659 -0.3747 0 0 0 0 0 0.04156 -0.06257 0.01077 0 1.81064 -0.03885 0 -2.3716 -0.51237 0.21841 -2.36941
VAL_124 -8.29234 0.9542 3.66738 -0.29066 0.18472 0.06052 2.93807 -2.79183 -0.01748 -0.09053 -1.95861 -0.26916 0 0 0 0 0 0.0222 -0.02589 0.00906 0.20378 0 -0.47496 0 1.9342 -0.11817 0.32066 -4.03483
ARG_125 -6.71971 0.62748 6.70123 -0.82144 0.13736 0.47597 2.66507 -3.11838 -0.01977 -0.15359 -2.1797 0.37958 0 0 0 0 0 0.00852 -0.04093 0.09019 2.9012 0 -0.14508 0 -1.2888 -0.04373 0.44214 -0.1024
ARG_126 -7.28883 0.39082 7.33628 -0.84319 0.16018 0.60382 2.44407 -3.39265 -0.0317 -0.32364 -3.32484 0.52319 0 0 -0.93824 0 0 0.03413 -0.07326 0.14431 2.55447 0 -0.11034 0 -1.2888 -0.36161 0.49232 -3.29353
LEU_127 -7.48242 1.24115 3.52091 -0.54902 0.58447 0.13976 1.49598 -2.2587 -0 -0 -1.01245 0.15963 0 0 0 0 0 0.11592 0.21984 0.11277 0.23071 0 -0.2697 0 0.18072 -0.29733 0.80116 -3.06661
GLY_128 -2.40308 0.13123 2.79562 -0.00028 0 0 1.4255 -1.4263 -0.00185 -0.00936 -0.59157 -0.18183 0 0 0 0 0 0.0487 -0.05478 0 0 0 -1.50652 0 0.83697 0.04429 0.66496 -0.22831
ILE_129 -5.26992 0.84292 0.89746 -0.47691 0.33801 0.09736 0.65537 -1.38336 -0.01189 -0.03867 -0.25334 -0.08123 0 0 0 0 0 0.0332 0.05386 0.01633 0.36622 0 -0.78018 0 0.73287 -0.12118 0.54456 -3.83849
THR_130 -5.18806 0.7084 4.44504 -0.18166 0.16969 0.066 3.12218 -2.45219 -0.00788 -0.02694 -2.87329 -0.21316 0 0 0 0 0 0.02011 -0.01817 0.0003 0.13258 0 -0.11553 2.27983 -1.0874 -0.17899 0.58027 -0.81888
THR_131 -5.59728 0.53444 2.33228 -0.16798 0.04788 0.06348 1.67786 -1.76192 -0.01189 -0.03867 -2.05292 0.27456 0 0 -0.652 -0.38258 0 0.024 0.00587 0.00682 0.13747 0 0.0474 2.36787 -1.0874 0.16475 0.42809 -3.63987
GLN_132 -7.41769 0.81396 6.52005 -0.2495 0.03577 0.21518 3.66254 -3.23049 -0.03883 -0.17081 -3.32945 -0.49845 0 0 -0.61299 -0.73411 0 0.03674 0.08491 0.69198 0 3.17024 -0.09106 0 -0.18838 0.03124 0.74492 -0.55423
LYS_133 -6.88358 0.39887 6.79571 -0.52641 0.27861 0.4084 2.05815 -2.54874 -0.01203 -0.09089 -3.20834 -0.21981 0 0 0 -0.61597 0 0.02539 0.01277 0.04598 4.01853 0 0.25458 0 -1.5107 -0.07669 0.90484 -0.49133
GLN_134 -7.15211 0.41547 5.60479 -0.49709 0.17664 0.45115 1.87728 -2.47722 -0.02667 -0.26103 -2.25756 -0.72729 0 0 0 -0.46851 0 0.00814 0.38968 0.01025 0 3.57812 0.06507 0 -0.18838 0.24497 0.85516 -0.37915
SER_135 -4.02444 0.47193 4.68934 -0.03016 2e-05 0.0495 2.2997 -1.97429 -0 -0 -1.82297 -0.93252 0 0 -0.7992 0 0 0.01087 0.05269 0.04015 0.87763 0 0.01629 0.62957 -0.77834 -0.11803 1.09507 -0.24722
PRO_136 -2.27171 0.44232 1.08537 -0.09071 0.00057 0.05688 0.35506 -0.54292 -0 -0 0.34696 0.67769 0 0 0 0 0 0.04958 -0.08721 0.00691 0.47263 0 -0.30317 0 -2.4119 -0.51465 0.84912 -1.87916
THR_137 -3.93194 0.5377 2.89944 -0.111 0.08494 0.0805 1.33892 -1.52684 -0.01996 -0.18465 -0.29539 -0.67321 0 0 -0.7992 0 0 0.02031 0.15862 0.00678 0.12467 0 -0.38351 2.26495 -1.0874 -0.34145 0.36691 -1.47081
LEU_138 -7.98275 1.40596 1.20096 -0.5945 0.41834 0.13456 0.67825 -1.95561 -0 -0 -0.73726 0.44904 0 0 -0.47332 0 0 0.01479 -0.04646 0.14913 0.52782 0 -0.17021 0 0.18072 -0.39775 0.77902 -6.41929
THR_139 -5.56506 0.50249 4.16841 -0.19933 0.07026 0.0746 2.50927 -2.2078 -0.02351 -0.2058 -1.98947 -0.58225 0 0 -0.78201 0 0 0.01536 0.23594 0.01748 0.36568 0 0.01671 4.09168 -1.0874 -0.05392 0.85564 0.22697
LEU_140 -8.49886 0.51545 3.07267 -0.64236 0.20611 0.24311 2.40694 -2.4642 -0.00298 -0.01093 -2.63791 -0.0119 0 0 0 0 0 0.01695 0.0469 0.10682 1.22741 0 0.65073 0 0.18072 0.84521 0.71299 -4.03711
VAL_141 -7.70174 1.56689 1.62463 -0.2819 0.27737 0.06763 1.96576 -2.06886 -0.0177 -0.06566 -1.67482 -0.12542 0 0 0 0 0 0.04548 0.10508 0.00093 0.23558 0 -0.73016 0 1.9342 0.46852 1.13639 -3.23778
VAL_142 -6.01338 0.36368 2.26553 -0.27827 0.15624 0.06039 2.42601 -1.94736 -0.00298 -0.01093 -2.96091 -0.27514 0 0 0 0 0 0.03782 0.00777 0.00179 0.18235 0 -0.6315 0 1.9342 -0.40114 0.80353 -4.2823
HIS_D_143 -10.6303 2.01976 6.00476 -0.44581 0.00713 0.39874 3.64936 -3.78758 -0.04877 -0.26665 -3.76113 -0.15501 0 0 0 0 0 0.05581 0.07429 1.01529 0 2.31274 -0.06963 0 -0.45461 -0.19433 1.11372 -3.16216
LEU_144 -8.34678 0.55641 2.02836 -0.4239 0.19124 0.10523 2.63553 -2.37528 -0.04227 -0.2464 -2.34102 -0.02075 0 0 0 0 0 0.09197 0.36993 0.28762 1.6963 0 -0.05548 0 0.18072 -0.02177 1.37866 -4.35169
PHE_145 -9.33672 1.55857 3.14115 -0.84095 0.11928 0.53811 2.38134 -2.57244 -0 -0 -2.56134 0.37648 0 0 0 0 0 0.06299 0.29705 1.13649 0 2.45154 -0.37924 0 1.0402 -0.0998 1.43932 -1.24797
SER_146 -5.14807 0.48585 5.62707 -0.0396 0.00636 0.0681 2.34962 -2.42363 -0.01075 -0.09912 -2.07813 -0.21951 0 0 -0.92834 0 0 0.03923 0.02359 0.0013 0.31327 0 0.27116 1.92302 -0.77834 0.33449 1.97436 1.69193
PRO_147 -4.063 0.83633 3.14827 -0.07994 1e-05 0.04788 0.72749 -1.12168 -0 -0 0.09944 0.61943 0 0 0 0 0 0.03077 -0.14841 0.00979 0.46072 0 -0.44192 0 -2.4119 0.18359 1.52358 -0.57955
ASN_148 -2.81128 0.23865 4.12411 -0.21961 0.04136 0.34841 1.74189 -1.77256 -0.03951 -0.16083 -2.88776 -0.65456 0 0 -1.01439 -0.92749 0 0.15974 0.38268 0.07198 0 2.34034 -0.70622 0 -0.93687 -0.21829 0.86493 -2.03527
GLY_149 -1.89217 0.14657 2.57705 -5e-05 0 0 1.00542 -1.24673 -0 -0 -0.72288 -0.3728 0 0 0 0 0 0.08962 -0.15186 0 0 0 -1.17929 0 0.83697 -0.42274 0.98267 -0.35022
LYS_150 -5.0128 0.35409 4.88802 -0.7023 0.1647 0.51918 1.26751 -1.85111 -0.03951 -0.16083 -1.57877 -0.11919 0 0 -0.68017 0 0 0.05383 -0.05524 0.0703 2.81133 0 -0.03595 0 -1.5107 -0.69509 0.87555 -1.43717
TYR_151 -8.11465 0.76993 3.16384 -0.59909 0.02694 0.3207 1.61673 -1.93242 -0 -0 -0.69889 -0.14708 0 0 -0.92834 0 0 0.00947 0.05416 1e-05 0 2.19639 -0.2415 0.00962 1.2797 -0.39887 0.27106 -3.34228
ASP_152 -4.79323 0.24075 6.54604 -0.2451 0.08063 0.88625 3.13678 -2.86476 -0.01382 -0.11566 -4.86739 -0.68381 0 0 -0.58066 0 0 0.02137 -0.03218 0.00372 0 1.71688 -0.46539 0 -2.3716 -0.24614 0.27918 -4.36816
SER_153 -5.14191 0.58834 5.36745 -0.02712 0 0.04176 1.91841 -2.55683 -0 -0 -1.36615 -0.97165 0 0 0 0 0 0.04756 -0.047 3e-05 0.20517 0 -0.04016 0.65231 -0.77834 -0.44002 0.44953 -2.09862
LEU_154 -7.37819 0.80151 5.41368 -0.63518 0.16525 0.20275 2.73488 -3.0825 -0 -0 -1.29306 0.11507 0 0 0 0 0 0.03295 0.0902 0.00709 0.76652 0 -0.19685 0 0.18072 -0.31153 0.58232 -1.8044
TYR_155 -7.06714 0.60968 5.49544 -0.58694 0.03414 0.24625 2.85948 -2.9008 -0.01434 -0.12668 -2.72783 -0.25933 0 0 -0.58066 0 0 0.02656 -0.03803 0.1495 0 2.80062 -0.01231 0.00015 1.2797 -0.05406 0.56735 -0.29926
MET_156 -10.9324 0.97983 5.68572 -0.35783 0.07871 0.11047 2.45617 -3.53125 -0.01382 -0.11566 -2.44943 -0.06861 0 0 0 0 0 0.007 -0.00885 0.01625 1.75943 0 -0.0327 0 0.60916 -0.14477 0.54694 -5.40563
ARG_157 -11.0694 2.12767 10.4102 -0.82868 0.1288 0.55023 3.95316 -5.0454 -0 -0 -4.59584 0.31047 0 0 -0.46384 0 0 0.00426 0.0026 0.09846 1.43667 0 -0.07793 0 -1.2888 -0.26759 0.99156 -3.62332
ASN_158 -8.8446 0.70457 7.45935 -0.26118 0.00115 0.50508 3.81868 -3.98101 -0.01469 -0.12878 -2.82152 -0.18792 0 0 -0.69257 0 0 0.02116 -0.00729 0.02943 0 2.49635 0.60963 0 -0.93687 0.09785 1.05701 -1.07615
TYR_159 -8.12667 0.68239 5.11788 -0.55466 0.02801 0.24438 2.91109 -2.89681 -2e-05 -4e-05 -2.67144 -0.27026 0 0 0 0 0 0.04183 -0.02503 0.0137 0 3.06389 -0.13875 0.00062 1.2797 0.23179 0.52125 -0.54715
ALA_160 -5.57739 0.26884 3.78959 -0.02051 0 0 3.16968 -2.69368 -0 -0 -3.83754 -0.35568 0 0 0 0 0 0.02372 -0.04777 0 0 0 -0.20869 0 1.8394 -0.25503 0.29574 -3.60932
THR_161 -6.45312 0.66928 5.7561 -0.21475 0.16061 0.0773 2.7429 -2.88174 -0.03454 -0.27286 -2.48593 -0.03035 0 0 0 0 0 0.16545 -0.0335 0.00994 0.11797 0 -0.00267 2.26194 -1.0874 -0.17594 0.39638 -1.31493
LEU_162 -6.91861 0.53524 4.26837 -0.5173 0.24197 0.12994 2.0873 -2.48952 -1e-05 -0.00033 -1.86048 0.22301 0 0 -0.61265 0 0 0.05943 -0.03362 0.1153 0.30375 0 -0.27943 0 0.18072 0.00402 0.64596 -3.91691
LYS_163 -4.34647 0.20309 4.85286 -0.36151 0.05073 0.22147 2.631 -2.20515 -0.00035 -0.00209 -2.92902 0.07277 0 0 -0.5142 0 0 0.05897 -0.06014 0.15671 2.17646 0 -0.10454 0 -1.5107 -0.06415 0.77838 -0.8959
VAL_164 -7.59861 0.9145 2.28386 -0.28703 0.19082 0.06391 2.7851 -2.36632 -0.00453 -0.03492 -1.86302 -0.35417 0 0 0 0 0 0.02792 -0.00025 0.03986 0.23187 0 -0.51038 0 1.9342 0.024 0.5268 -3.99638
LYS_165 -7.41541 0.52291 6.636 -0.82833 0.50053 0.66709 3.5585 -3.13939 -0.00647 -0.05447 -5.47233 -0.01595 0 0 0 -0.63825 0 0.03553 0.10798 0.04981 3.40163 0 -0.04953 0 -1.5107 -0.0074 0.74734 -2.91091
ASP_166 -5.47444 0.37584 8.2332 -0.10874 0.00087 0.32332 3.07013 -3.51873 -0.00259 -0.00929 -4.22527 -0.72686 0 0 0 -1.04578 0 0.05562 0.05061 0.03644 0 2.68825 -0.21903 0 -2.3716 -0.23625 0.74434 -2.35996
GLU_167 -7.21896 0.75059 8.04158 -0.37489 0.07614 0.70278 2.8944 -3.41595 -0.01043 -0.03597 -2.79343 -0.46309 0 0 0 -0.16826 0 0.16581 0.01176 0.44997 0 3.30544 -0.30065 0 -2.7348 -0.42213 0.47355 -1.06655
LEU_168 -9.46317 1.03674 2.55425 -0.48649 0.25146 0.11218 2.4541 -2.6301 -0.02088 -0.12193 -1.5064 0.21279 0 0 0 0 0 0.03323 0.02987 0.12321 0.34715 0 -0.27036 0 0.18072 -0.31575 0.56234 -6.91702
ALA_169 -5.65508 0.75313 3.43837 -0.02369 0 0 2.4362 -2.54607 -0.01794 -0.11762 -2.35895 -0.3912 0 0 0 0 0 0.0282 -0.01029 0 0 0 -0.27691 0 1.8394 -0.43221 0.37926 -2.95539
ARG_170 -7.90065 0.89319 7.62369 -0.80378 0.10467 0.56199 2.67777 -3.50377 -0.01446 -0.098 -3.22934 0.15533 0 0 0 -0.16826 0 0.02726 -0.06134 0.23944 2.13093 0 -0.04644 0 -1.2888 -0.60137 0.63917 -2.66278
LEU_171 -7.53714 1.00552 3.41755 -0.48962 0.24656 0.0961 2.50348 -2.50528 -0.02088 -0.12193 -1.81582 0.28391 0 0 0 0 0 0.0119 0.05232 0.09594 0.67951 0 -0.17967 0 0.18072 -0.3974 1.25902 -3.23518
PRO_172 -4.23188 0.47999 3.05546 -0.13424 0.00383 0.09913 1.35842 -1.31472 -0 -0 -0.55452 0.18377 0 0 0 0 0 0.03034 -0.10437 0.02753 0.13932 0 -0.95569 0 -2.4119 -0.56882 1.10033 -3.79802
GLY_173 -3.71864 0.32129 3.24907 -8e-05 0 0 2.26119 -1.89187 -0.03252 -0.26817 -3.14139 -0.38663 0 0 -1.1027 0 0 0.01911 -0.1063 0 0 0 -1.51306 0 0.83697 -0.48349 0.50906 -5.44816
VAL_174 -6.87853 0.82409 2.1568 -0.29337 0.21678 0.0669 1.81829 -2.32467 -0 -0 -0.61077 -0.00391 0 0 0 0 0 0.0157 -0.00946 0.0018 0.06062 0 -0.41133 0 1.9342 -0.34364 0.38772 -3.39278
GLY_175 -3.76623 0.11031 3.5113 -6e-05 0 0 1.90902 -1.86851 -0.02215 -0.15577 -1.60646 -0.37892 0 0 -0.61299 0 0 0.03285 -0.01797 0 0 0 0.74275 0 0.83697 0.71406 0.33751 -0.23432
GLN_176 -7.88153 0.58528 6.71564 -0.34319 0.05137 0.15531 3.49305 -3.17978 -0.00792 -0.15618 -3.48134 -0.09172 0 0 0 -1.79597 0 0.01402 0.27952 0.0217 0 3.6887 -0.13948 0 -0.18838 1.03188 0.46012 -0.76889
ILE_177 -7.27897 1.77803 0.50612 -0.4892 0.5747 0.09642 0.67037 -1.46421 -0.03031 -0.14208 -0.34592 0.08995 0 0 0 0 0 0.02861 0.03487 0.63466 0.36252 0 -0.7597 0 0.73287 -0.12854 0.85868 -4.27115
GLN_178 -5.49374 0.3522 4.01701 -0.2433 0.02684 0.19184 2.50248 -2.21071 -0.01481 -0.13191 -3.0665 -0.70505 0 0 0 -0.59336 0 0.06652 -0.0323 0.00134 0 3.35214 0.23492 0 -0.18838 -0.23045 0.76024 -1.40497
ILE_179 -5.54761 0.89212 2.08857 -0.47798 0.39396 0.09724 1.69917 -1.6573 -0 -0 -1.54453 0.13028 0 0 0 0 0 0.02681 -0.00515 0.029 0.50056 0 -0.71746 0 0.73287 -0.30727 0.53235 -3.13438
PHE_180 -8.52063 1.17754 0.86011 -0.56208 0.02606 0.29177 1.19398 -1.90502 -0.00879 -0.08126 -0.91057 -0.0803 0 0 0 0 0 0.18788 0.00538 0.00975 0 2.37624 0.04472 0 1.0402 -0.07084 0.94821 -3.97765
GLY_181 -3.57068 1.43466 3.1726 -0.00028 0 0 1.11091 -1.68413 -0.01031 -0.09801 -1.67058 -0.20632 0 0 0 0 0 0.53792 0.1125 0 0 0 -1.49555 0 0.83697 0.86426 0.92334 0.25729
SER_182 -3.35472 0.17771 3.8018 -0.02438 0 0.02147 1.21555 -1.65428 -0 -0 -0.89251 -0.11489 0 0 -0.46384 0 0 0.71092 -0.03511 5e-05 0.47691 0 -0.0756 0.62697 -0.77834 0.38885 0.99095 1.0175
GLY_183 -4.61535 1.07812 3.95622 -0.00014 0 0 1.53376 -2.15331 -0.01138 -0.05372 0.06605 -0.31458 0 0 0 0 0 3.55767 0.82872 0 0 0 -0.25696 0 0.83697 1.54006 1.41934 7.41147
GLU_184 -4.70564 0.82884 4.15011 -0.25566 0.03785 0.29861 1.46942 -2.04381 -0.0361 -0.16225 -1.96016 -0.30594 0 0 0 0 0 0.48702 -0.08274 0.22728 0 3.75702 -0.00299 0 -2.7348 1.563 3.0647 3.59377
TYR_185 -11.2118 1.90406 4.67899 -0.57226 0.23318 0.24292 2.23443 -3.33227 -0.00439 -0.02683 -1.25787 -0.20214 0 0 -0.69257 0 0 0.16642 0.05334 0.00444 0 3.80833 -0.07055 0.02463 1.2797 -0.46271 3.37254 0.16958
ALA_186 -5.69554 0.49546 4.17499 -0.02227 0 0 2.89193 -2.6443 -0 -0 -2.48731 -0.29555 0 0 0 0 0 0.09993 0.11677 0 0 0 0.1587 0 1.8394 -0.03995 1.40815 0.00041
MET_187 -10.8557 1.13422 3.86223 -0.56816 0.18769 0.16871 2.51284 -2.53488 -0.00066 -0.00174 -2.46812 -0.19248 0 0 0 0 0 0.01405 -0.08454 0.03646 1.45185 0 0.24151 0 0.60916 0.3552 0.96565 -5.16669
ARG_188 -9.47249 0.62115 9.19579 -0.7964 0.11081 0.46704 4.80105 -4.12516 -0.02404 -0.14936 -3.75439 0.12195 0 0 -0.42784 -0.29533 0 0.01333 0.05208 0.042 3.01746 0 0.15757 0 -1.2888 0.25151 1.01013 -0.47194
VAL_189 -7.54329 0.71362 1.62892 -0.27998 0.15678 0.06057 2.37901 -2.15132 -0.00066 -0.00174 -2.35751 -0.41954 0 0 0 0 0 0.00467 -0.03757 0.00192 0.17507 0 -0.5767 0 1.9342 -0.04711 0.70303 -5.65764
TRP_190 -9.76399 1.08584 6.80976 -0.75663 0.18316 0.42458 3.44929 -3.6883 -0.00468 -0.01387 -2.51374 -0.4081 0 0 0 0 0 0.02133 0.09297 0.00026 0 3.55274 -0.17507 0 1.6906 0.33203 0.5371 0.85528
LEU_191 -8.55756 0.54451 1.86935 -0.49965 0.35981 0.10829 2.416 -2.41769 -0 -0 -2.91969 0.14776 0 0 0 0 0 0.02151 0.00132 0.04015 2.65253 0 -0.30099 0 0.18072 0.27182 0.47053 -5.61127
ASP_192 -6.50832 0.72841 8.20883 -0.2391 0.09643 0.77974 4.53096 -3.45348 -0 -0 -6.68898 -1.08137 0 0 -0.59144 -0.57573 0 0.04286 -0.07381 0.00816 0 2.61632 -0.46615 0 -2.3716 -0.28543 1.04411 -4.2796
PRO_193 -6.73882 0.8991 3.39231 -0.07517 0 0.04589 1.71147 -1.64417 -0.00163 -0.02687 -1.35494 0.63339 0 0 0 0 0 0.0292 -0.19079 0.02038 0.22107 0 -0.70889 0 -2.4119 0.03898 1.12625 -5.03515
ASN_194 -4.11585 0.28374 4.57406 -0.18021 0.02013 0.26659 2.42103 -2.29568 -0.01441 -0.1482 -2.58618 -0.27798 0 0 -0.59144 0 0 0.00897 -0.04415 0.02914 0 1.57038 0.17512 0 -0.93687 0.21467 0.43948 -1.18766
LYS_195 -6.47109 0.43304 6.15467 -0.29466 0.0289 0.13232 2.70736 -2.84197 -0 -0 -2.23271 -0.11698 0 0 0 0 0 0.00917 0.06187 0.03016 1.96585 0 -0.1433 0 -1.5107 -0.01827 0.31744 -1.7889
VAL_196 -8.6584 1.0971 4.83196 -0.28747 0.14699 0.05462 3.09175 -3.43445 -0.00246 -0.01928 -2.26638 0.03871 0 0 0 0 0 0.0934 0.02175 0.00626 0.02581 0 -0.34281 0 1.9342 -0.05663 0.75626 -2.96906
ALA_197 -4.6366 0.34574 3.83321 -0.02188 0 0 2.14292 -2.43799 -0 -0 -1.71216 -0.32953 0 0 0 0 0 0.02681 -0.04539 0 0 0 -0.2884 0 1.8394 -0.21543 0.78298 -0.71632
ALA_198 -2.89652 0.19103 2.72745 -0.0235 0 0 1.63766 -1.6365 -0 -0 -0.81444 -0.37122 0 0 0 0 0 0.02561 -0.0696 0 0 0 -0.39594 0 1.8394 -0.57824 0.29931 -0.06549
ARG_199 -5.91082 0.46991 4.40791 -0.6809 0.22301 0.39502 1.8329 -2.17407 -0 -0 -1.86722 0.20669 0 0 0 0 0 0.01076 -0.06867 0.14769 2.43635 0 -0.0521 0 -1.2888 -0.62504 0.28323 -2.25414
GLY_200 -3.355 0.16731 3.48374 -5e-05 0 0 1.62779 -1.73198 -0.02069 -0.16152 -2.09763 -0.39764 0 0 -0.58366 0 0 0.01601 -0.05832 0 0 0 -1.222 0 0.83697 -0.72557 0.33143 -3.8908
LEU_201 -7.96479 0.97776 3.47601 -0.46662 0.24424 0.07822 1.6511 -2.4437 -0 -0 -1.43679 0.23335 0 0 0 0 0 0.01974 0.05183 0.00922 0.3734 0 -0.23996 0 0.18072 -0.42337 0.37344 -5.30618
THR_202 -6.51752 0.58054 6.23427 -0.10589 0.08445 0.07473 3.84523 -3.18907 -0.03798 -0.18945 -3.97975 -0.85109 0 0 -0.89274 -0.60014 0 0.00935 -0.01435 0.02435 0.14878 0 -0.6854 2.3882 -1.0874 -0.1734 0.37203 -4.56225
ALA_203 -4.67052 0.52413 2.36831 -0.02339 0 0 2.01423 -1.92345 -0 -0 -1.28111 -0.37993 0 0 0 0 0 0.02617 -0.05395 0 0 0 -0.40755 0 1.8394 -0.50166 0.23419 -2.23512
SER_204 -3.84477 0.28047 5.38605 -0.02574 0.00043 0.02417 2.45508 -2.32323 -0.01335 -0.18831 -3.34052 -0.41041 0 0 0 -0.54707 0 0.00897 -0.0841 0.00022 1.04249 0 0.04573 0.63291 -0.77834 -0.63021 0.32701 -1.98252
ASP_205 -6.05495 0.25347 8.50167 -0.10547 0.00021 0.30927 4.7533 -3.78293 -0.02069 -0.16152 -6.39664 -0.64745 0 0 -0.89274 -1.68902 0 0.01595 0.09937 0.03293 0 2.27397 -0.23919 0 -2.3716 -0.44524 0.56801 -5.99928
VAL_206 -7.48114 0.698 2.64797 -0.30313 0.17158 0.06539 2.50296 -2.51219 -0 -0 -1.77727 -0.07025 0 0 0 0 0 0.02134 -0.06451 0.02686 0.0293 0 -0.35074 0 1.9342 -0.112 0.49787 -4.07576
VAL_207 -6.93752 0.43911 3.9775 -0.30477 0.1696 0.06834 2.63455 -2.79993 -0 -0 -2.33658 -0.13596 0 0 0 0 0 0.01888 -0.06731 0.00022 0.07392 0 -0.33933 0 1.9342 -0.01388 0.35301 -3.26594
THR_208 -4.83133 0.19755 5.75385 -0.2064 0.14805 0.07544 2.95541 -2.75151 -0.00448 -0.08236 -2.91103 -0.09219 0 0 0 0 0 0.01156 -0.0177 0.00645 0.06036 0 -0.01102 2.27213 -1.0874 0.03023 0.31436 -0.17001
ALA_209 -5.33657 0.35754 4.14016 -0.02254 0 0 2.76834 -2.68021 -0 -0 -2.40851 -0.35338 0 0 0 0 0 0.03208 0.07377 0 0 0 -0.2614 0 1.8394 -0.16326 0.22961 -1.78497
MET_210 -9.32827 1.05396 4.07154 -0.31758 0.08767 0.03807 2.61221 -2.7206 -0 -0 -2.35846 -0.03242 0 0 0 0 0 0.05185 0.05777 0.21684 1.0888 0 0.0519 0 0.60916 -0.21528 0.30276 -4.73007
GLN_211 -6.22828 0.47967 5.51355 -0.29541 0.11182 0.26364 2.5776 -2.90933 -0.00883 -0.13622 -1.54656 -0.49504 0 0 -0.96567 0 0 0.03487 0.1344 0.20123 0 2.67998 -0.18791 0 -0.18838 -0.14768 0.50958 -0.60298
GLU_212 -6.02469 0.53804 6.67235 -0.33663 0.07083 0.38394 2.81785 -3.05985 -0.00032 -0.00074 -4.24627 -0.53845 0 0 -0.90944 0 0 0.05429 -0.03167 0.0779 0 3.34608 -0.12522 0 -2.7348 -0.27488 0.50393 -3.81777
GLN_213 -7.73353 0.86216 5.94913 -0.38331 0.05735 0.24532 2.4328 -3.07869 -0.06382 -0.52185 -2.54102 -0.51021 0 0 -0.66525 0 0 0.05024 0.00663 0.26506 0 3.59339 -0.06059 0 -0.18838 -0.04261 0.46828 -1.8589
ASN_214 -6.93331 0.30103 5.77894 -0.36188 0.0421 0.72371 2.84501 -2.99175 -0.02609 -0.30095 -2.79877 -0.7433 0 0 -1.07186 0 0 0.04246 0.03447 0.04891 0 1.90325 -0.53782 0 -0.93687 0.05983 0.53503 -4.38784
VAL_215 -6.01899 0.71882 3.60561 -0.32465 0.27343 0.07076 1.89617 -2.61557 -0.03066 -0.21565 -0.29423 -0.30304 0 0 0 0 0 0.16721 -0.02341 1e-05 0.16022 0 -0.42781 0 1.9342 -0.19957 0.4687 -1.15845
GLN_216 -7.47285 1.69912 4.9538 -0.66778 0.09972 0.42002 1.79595 -2.7221 -0.01858 -0.22945 -0.31973 -0.99981 0 0 0 -0.13959 0 0.07338 0.28121 0.00827 0 4.59847 0.14402 0 -0.18838 0.1713 1.03284 2.51982
VAL_217 -7.50706 0.85345 1.69148 -0.29138 0.34542 0.06419 2.03903 -2.23622 -0.01001 -0.11714 -2.24808 -0.07382 0 0 0 0 0 0.05281 0.02715 0.04869 0.12676 0 -0.50739 0 1.9342 0.1204 1.46115 -4.22636
SER_218 -5.82242 0.80566 4.49935 -0.03201 0.00865 0.02921 1.85876 -2.49795 -0.01099 -0.15057 -1.12632 -0.19462 0 0 -0.86086 0 0 0.08219 0.15373 0.00123 0.22542 0 0.35281 0.60554 -0.77834 0.24769 0.98144 -1.6224
ALA_219 -4.86552 0.64452 2.27674 -0.02635 0.00237 0 1.19123 -1.99029 -0 -0 -0.97834 -0.39625 0 0 0 0 0 0.0354 -0.12223 0 0 0 -0.15456 0 1.8394 0.21706 0.75527 -1.57154
GLY_220 -4.15102 0.52117 3.42701 -0.00031 0 0 1.74925 -1.92598 -0.00642 -0.02737 -2.22857 -0.2325 0 0 0 0 0 0.00354 -0.0611 0 0 0 -1.52484 0 0.83697 -0.17008 0.65378 -3.13647
GLN_221 -7.44749 0.81972 4.97186 -0.22963 0.01605 0.16889 2.07556 -2.86484 -0.01899 -0.18948 -1.30444 -0.71848 0 0 0 -0.73419 0 0.00796 0.03043 0.27183 0 3.36868 -0.1354 0 -0.18838 0.08306 0.495 -1.52229
LEU_222 -8.12331 0.93062 3.06971 -0.4698 0.14223 0.0964 2.7713 -2.61881 -0.00168 -0.00862 -2.61178 0.16568 0 0 0 0 0 0.05253 0.0445 0.01567 0.88441 0 -0.23322 0 0.18072 -0.17513 0.65183 -5.23675
GLY_223 -3.31355 0.22452 3.00855 -5e-05 0 0 1.46793 -1.68884 -0 -0 -1.16057 -0.41005 0 0 0 0 0 0.06984 -0.17208 0 0 0 -1.40616 0 0.83697 -0.61422 0.51718 -2.64052
ALA_224 -4.92461 0.38072 3.57602 -0.02421 0 0 1.95561 -2.29933 -0.02979 -0.12553 -1.52032 -0.13576 0 0 -0.51368 0 0 0.03696 0.00997 0 0 0 -0.20045 0 1.8394 -0.72286 0.28883 -2.40903
GLU_225 -5.42903 0.91331 4.31883 -0.5006 0.28399 1.57458 1.23346 -2.07835 -0.01402 -0.1655 -1.18908 -2.51459 0 0 -0.63202 0 0 0.12814 0.07698 0.00649 0 4.16908 0.00876 0 -2.7348 -0.53695 1.05741 -2.02389
PRO_226 -5.39987 1.43394 2.99839 -0.12735 0.00924 0.09449 1.27426 -1.27108 -0 -0 -0.22859 0.2269 0 0 -0.73036 0 0 0.11262 -0.05801 0.13805 0.1411 0 -0.89089 0 -2.4119 -0.63576 1.40286 -3.92196
LEU_227 -5.77697 1.22542 2.43339 -0.49598 0.27969 0.09288 1.08948 -1.66027 -0 -0 -0.67325 0.3492 0 0 0 0 0 0.43288 -0.01233 0.0788 0.44877 0 -0.1322 0 0.18072 -0.63862 1.64508 -1.13332
PRO_228 -4.51146 0.82646 3.86409 -0.13226 0.00039 0.10097 1.38835 -1.45023 -0 -0 -1.92275 0.20363 0 0 0 0 0 0.52012 -0.05867 0.07357 0.14496 0 -1.14577 0 -2.4119 -0.61714 1.62449 -3.50316
GLN_229 -2.35236 0.29261 2.78144 -0.59742 0.06367 0.3939 0.84477 -1.13519 -0 -0 -0.75411 -0.64474 0 0 0 -0.98099 0 0.08993 -0.02966 0.00364 0 2.72348 0.14262 0 -0.18838 -0.06672 0.77559 1.36207
GLU_230 -2.48387 0.17416 2.89632 -0.24423 0.11471 0.42713 1.09191 -1.24386 -0 -0 -0.66477 -0.43916 0 0 0 -0.98099 0 0.014 -0.00068 0.16894 0 3.192 0.07631 0 -2.7348 0.26092 0.64164 0.26567
SER_231 -3.6171 0.28454 4.01547 -0.02927 0 0.04787 1.81405 -1.73428 -0 -0 -2.27988 -1.01244 0 0 -0.69654 0 0 0.07014 -0.02009 0 1.19926 0 -0.08621 0.60534 -0.77834 -0.30402 0.52923 -1.99227
ASP_232 -4.0505 0.38073 4.11373 -0.11195 0.00041 0.34051 2.16577 -1.96302 -0.01582 -0.1632 -1.82629 -0.53584 0 0 0 -0.63169 0 0.4022 -0.03 0.00156 0 2.38658 -0.23117 0 -2.3716 -0.35126 0.71665 -1.7742
PHE_233 -4.77242 0.37998 2.85449 -0.58209 0.03427 0.3014 0.92632 -1.74502 -0.00168 -0.00862 -0.49682 0.2622 0 0 0 0 0 1.81964 0.05266 0.0156 0 2.36626 -0.4291 0 1.0402 -0.15927 0.92976 2.78777
LEU_234 -5.98481 1.05727 2.46591 -0.58677 0.16649 0.14859 1.54991 -1.92542 -0.0059 -0.02173 -1.77714 0.25907 0 0 0 0 0 0.05742 -0.04559 0.02574 0.78698 0 -0.13452 0 0.18072 0.00892 0.72473 -3.05013
ILE_235 -5.79045 0.38285 3.88906 -0.47367 0.36005 0.10975 2.58257 -2.23398 -0 -0 -2.6321 -0.16194 0 0 0 0 0 0.00717 0.02173 0.00876 0.28779 0 -0.65966 0 0.73287 -0.01699 0.5429 -3.0433
SER_236 -4.71037 0.3759 4.27739 -0.02618 0 0.02175 2.22655 -1.9976 -0.0215 -0.11855 -2.96573 -0.12652 0 0 0 -0.73419 0 0.01507 -0.03556 0.00771 0.47142 0 -0.08681 0.68864 -0.77834 -0.41015 0.34461 -3.58246
ILE_237 -9.2078 1.17118 2.62475 -0.47696 0.41145 0.09553 1.76364 -2.60099 -0.01331 -0.04991 -1.66619 0.13162 0 0 -0.83513 0 0 0.02302 0.05632 0.06961 0.46681 0 -0.77591 0 0.73287 -0.53892 0.37435 -8.24398
ASN_238 -5.33119 0.32003 5.36749 -0.18487 0.00955 0.29838 3.21611 -2.70183 -0.02046 -0.08817 -2.72949 -0.58988 0 0 0 -1.02215 0 0.22489 0.14473 0.0097 0 2.81451 -0.22957 0 -0.93687 -0.24082 0.37539 -1.29452
ALA_239 -3.43447 0.26671 0.9934 -0.0205 0 0 0.78907 -1.22598 -0.01163 -0.06971 0.06117 -0.26768 0 0 0 0 0 1.22368 2.69028 0 0 0 0.62689 0 1.8394 2.02109 14.7236 20.2054
GLN_240 -5.83131 0.43355 5.00849 -0.62897 0.0655 0.39996 3.03349 -2.5436 -0.02114 -0.13611 -2.41379 -0.26334 0 0 -0.77738 0 0 0.60016 0.02826 0.11575 0 2.90225 0.04984 0 -0.18838 1.8762 15.1487 16.8582
GLY_241 -3.53431 0.579 3.5209 -0.00047 0 0 1.65565 -1.87782 -0.00937 -0.13977 -1.21529 -0.19805 0 0 -0.77738 0 0 0.04369 -0.13966 0 0 0 -0.56056 0 0.83697 0.05694 0.80015 -0.95938
ARG_242 -8.6533 0.54262 8.79897 -0.5806 0.1474 0.30884 2.22221 -3.64901 -0.0423 -0.27997 -2.36304 0.49898 0 0 -0.9625 -0.4994 0 0.02335 0.00609 0.24542 2.41399 0 0.02507 0 -1.2888 0.04794 0.69899 -2.33905
LEU_243 -7.74976 0.63217 3.04426 -0.46935 0.1729 0.08791 1.9762 -2.15864 -0.01371 -0.11528 -2.21612 0.35121 0 0 -0.66168 0 0 0.00728 0.05653 0.20808 0.36511 0 -0.20361 0 0.18072 -0.38512 0.79218 -6.09873
HIS_D_244 -6.40098 0.98049 6.25903 -0.57468 0.00824 0.63779 3.39504 -3.07603 -0 -0 -2.57762 -0.36428 0 0 -1.55105 0 0 0.10365 0.07964 0.11184 0 2.70257 -0.17436 0 -0.45461 0.30797 0.76927 0.1819
THR_245 -5.55856 0.4297 4.94115 -0.20004 0.09942 0.07387 3.09752 -2.53281 -0 -0 -2.90285 -1.03944 0 0 -0.85041 0 0 0.04243 0.13734 0.02772 1.16186 0 -0.74774 2.28995 -1.0874 0.56852 0.94183 -1.10793
GLU_246 -6.59856 0.36036 5.60174 -0.21383 0.05361 0.32505 2.72926 -2.59976 -0.01819 -0.14465 -3.97228 -0.58381 0 0 -0.9479 0 0 0.00712 -0.01861 0.14001 0 3.02603 -0.25431 0 -2.7348 -0.2808 0.60127 -5.52307
GLU_247 -3.59009 0.22778 3.91311 -0.21702 0.03062 0.30588 1.73636 -1.96444 -0 -0 -0.59475 -0.60067 0 0 0 0 0 0.00893 -0.04396 0.0019 0 3.01296 -0.27095 0 -2.7348 -0.56396 0.12445 -1.21865
GLU_248 -6.45079 0.39251 6.84712 -0.21741 0.03566 0.31602 3.572 -3.23265 -0 -0 -3.94664 -0.53368 0 0 -1.37045 0 0 0.01468 0.30255 0.05511 0 3.51146 -0.27557 0 -2.7348 -0.53337 0.1977 -4.05054
PHE_249 -11.263 1.38686 2.71425 -0.57924 0.01928 0.22587 2.36653 -2.76295 -0.01384 -0.13523 -1.89327 -0.02245 0 0 0 0 0 0.01043 0.02297 0.34706 0 2.65786 -0.00752 0 1.0402 -0.30409 0.36363 -5.82664
GLY_250 -5.07409 0.40828 5.03064 -4e-05 0 0 2.75755 -2.58722 -0 -0 -2.88932 -0.41774 0 0 0 0 0 0.01045 -0.12328 0 0 0 0.45445 0 0.83697 0.03648 0.38101 -1.17588
ASN_251 -5.36473 0.27884 5.87858 -0.19701 0.04801 0.3133 2.36589 -2.72462 -0.01542 -0.14825 -2.49943 -0.41788 0 0 -0.46698 0 0 0.01681 -0.05133 0.00367 0 1.99271 -0.41468 0 -0.93687 -0.24099 0.35344 -2.22692
ILE_252 -9.73008 1.359 4.59454 -0.46829 0.30362 0.09277 3.11837 -3.13922 -0.01384 -0.13523 -3.21893 0.41724 0 0 0 0 0 0.02305 -0.07437 0.14464 0.57156 0 -0.15056 0 0.73287 -0.59937 0.49901 -5.67322
ILE_253 -7.90872 0.78148 2.69725 -0.50249 0.45629 0.10983 1.42878 -2.22732 -0.01385 -0.16449 -0.84283 0.25231 0 0 -0.66525 0 0 0.03935 -0.05847 0.12352 0.43961 0 -0.5335 0 0.73287 -0.58625 0.66827 -5.77361
LEU_254 -7.37951 0.84368 0.7768 -0.50723 0.23134 0.12128 1.03469 -1.72429 -0 -0 -0.9624 0.1762 0 0 0 0 0 0.00865 -0.0541 0.1057 0.39743 0 -0.26812 0 0.18072 -0.21853 0.51009 -6.7276
LYS_255 -5.61392 0.48825 4.89752 -0.35413 0.05693 0.1381 2.54317 -2.3526 -0.00236 -0.00757 -2.83967 0.10995 0 0 0 0 0 0.01194 0.12065 0.06581 2.11197 0 0.02836 0 -1.5107 0.25021 0.47047 -1.38764
THR_256 -4.03964 0.46839 2.05697 -0.16555 0.08145 0.06302 0.7448 -1.40462 -0.0003 -0.00879 -0.9605 0.24135 0 0 0 0 0 0.03307 -0.04451 0.0226 0.11096 0 -0.05293 2.26618 -1.0874 0.22037 0.52871 -0.92638
ALA_257 -4.54065 0.37694 3.58367 -0.02296 0 0 2.41797 -2.35982 -0.00236 -0.00757 -2.4931 -0.17881 0 0 0 0 0 0.00538 -0.00725 0 0 0 -0.05478 0 1.8394 -0.12845 0.33147 -1.2409
GLN_258 -1.74437 0.194 1.5388 -0.70342 0.28757 1.05959 0.4794 -0.83223 -0 -0 0.06637 -2.17925 0 0 0 0 0 0.01262 -0.07605 0.00872 0 3.19119 -0.11607 0 -0.18838 -0.40342 0.17616 0.77123
ASP_259 -2.85755 0.407 4.20738 -0.24679 0.05776 0.83233 2.13774 -1.91938 -0 -0 -2.69258 -1.69693 0 0 -0.69042 -0.7518 0 0.0072 -0.05045 0.02361 0 2.61644 -0.37267 0 -2.3716 -0.62899 0.19973 -3.78998
GLY_260 -2.11517 0.09898 2.6046 -6e-05 0 0 1.20269 -1.38913 -0 -0 -1.20943 -0.37778 0 0 0 0 0 0.0154 -0.15391 0 0 0 -1.49639 0 0.83697 -0.87186 0.32634 -2.52877
SER_261 -3.4463 0.21655 4.57799 -0.03448 0 0.06148 2.79919 -2.26022 -0.01008 -0.0389 -4.36555 -0.13399 0 0 -0.69042 -0.7518 0 0.02938 -0.00762 0.0025 0.21928 0 -0.35638 1.74665 -0.77834 -0.79321 0.4248 -3.58946
LEU_262 -5.49802 0.42906 1.51002 -0.47007 0.20269 0.08637 0.85799 -1.55687 -0.00309 -0.00935 0.11732 0.10421 0 0 0 0 0 0.01157 0.04777 0.00175 0.64495 0 -0.23744 0 0.18072 -0.43795 0.47716 -3.5412
VAL_263 -6.90983 0.38257 3.56516 -0.28842 0.18776 0.06413 2.91111 -2.30404 -0.01008 -0.0389 -3.80905 -0.28353 0 0 0 0 0 0.01593 -0.05745 0.02065 0.167 0 -0.58516 0 1.9342 -0.29821 0.57193 -4.76423
ARG_264 -9.52821 0.65895 9.23377 -0.54319 0.06609 0.29717 4.21868 -4.04044 -0.0032 -0.00964 -6.12649 0.13421 0 0 -1.48329 -1.20126 0 0.01721 0.05664 0.35736 2.10779 0 -0.02493 0 -1.2888 -0.07217 0.80733 -6.36641
LEU_265 -9.86803 1.20838 3.29725 -0.69844 0.29744 0.26008 3.4795 -2.97222 -0 -0 -2.92927 0.13743 0 0 0 0 0 0.01281 0.02215 0.01952 1.03971 0 -0.24685 0 0.18072 -0.02518 0.89091 -5.89408
ARG_266 -6.09519 0.36613 5.97914 -0.61462 0.11701 0.37937 2.12114 -2.70675 -0 -0 -1.75059 0.50094 0 0 0 0 0 0.0078 -0.10786 0.18314 2.09299 0 -0.06004 0 -1.2888 -0.24013 0.5822 -0.53412
ASP_267 -4.79052 0.50435 6.24711 -0.11263 0.00738 0.34621 2.69738 -2.66668 -0 -0 -3.6952 -0.28666 0 0 -1.0163 0 0 0.00294 0.02472 0.00357 0 2.29253 -0.26317 0 -2.3716 -0.27316 0.32847 -3.02125
VAL_268 -7.24493 0.75809 2.03958 -0.29319 0.14102 0.05793 2.53485 -2.20633 -0.00257 -0.01957 -2.00501 -0.23113 0 0 0 0 0 0.00807 -0.05329 0.00462 0.15955 0 -0.16499 0 1.9342 -0.03519 0.42872 -4.18957
ALA_269 -5.43862 0.60666 1.92896 -0.02198 0 0 1.87819 -2.11092 -0.00059 -0.00169 -0.65698 -0.35178 0 0 0 0 0 0.00392 0.06461 0 0 0 -0.43918 0 1.8394 0.17444 0.41496 -2.11059
ARG_270 -5.10161 0.36407 5.00308 -0.62776 0.10099 0.38 2.86414 -2.38412 -0.01513 -0.05394 -3.78252 0.33225 0 0 0 -0.79155 0 0.0049 0.01162 0.17274 2.62148 0 0.02152 0 -1.2888 -0.00436 0.31055 -1.86244
ILE_271 -7.20669 0.93847 0.72498 -0.56347 0.47183 0.15602 0.60984 -1.54755 -0.00059 -0.00169 -0.2973 0.011 0 0 0 0 0 0.00808 0.02202 0.01857 3.27892 0 -0.76982 0 0.73287 -0.25185 0.34696 -3.31941
GLU_272 -5.0891 0.27523 5.22351 -0.36467 0.08692 0.511 2.18225 -2.28779 -0.01513 -0.05394 -2.64254 -0.4761 0 0 0 0 0 0.02382 0.0664 0.01044 0 3.57802 -0.00186 0 -2.7348 -0.08028 0.33488 -1.45374
MET_273 -7.48933 0.501 3.46906 -0.35428 0.09591 0.11979 1.42116 -1.54712 -0.01819 -0.14465 -1.52233 -0.08577 0 0 -0.9479 0 0 0.14736 -0.00851 0.0163 1.81724 0 -0.01407 0 0.60916 -0.09089 0.39921 -3.62687
GLY_274 -4.70518 0.26204 3.76075 -0.00234 0 0 2.29463 -2.16662 -0.00978 -0.04471 -2.08693 -0.40117 0 0 0 0 0 0.22558 0.06761 0 0 0 -1.11331 0 0.83697 0.03911 0.49706 -2.54628
SER_275 -6.9473 0.81648 6.38278 -0.03194 0 0.05566 3.82747 -3.24596 -0 -0 -2.69511 -1.14632 0 0 -1.97701 0 0 0.04882 0.28366 0.00126 1.07746 0 -0.05802 0.64065 -0.77834 -0.03182 0.79743 -2.98014
GLY_276 -2.35097 0.04428 2.39308 -4e-05 0 0 0.95046 -1.20515 -0 -0 -0.10629 -0.42587 0 0 0 0 0 0.09658 -0.10179 0 0 0 0.45861 0 0.83697 -0.23763 0.67927 1.03152
SER_277 -3.58993 0.39033 4.11682 -0.0303 0 0.05562 2.11683 -1.98127 -0.00331 -0.04791 -1.3953 -1.10485 0 0 -1.77582 0 0 0.06947 -0.03398 0.13334 0.26656 0 -0.29677 0.61291 -0.77834 0.18418 0.31383 -2.7779
TYR_278 -6.94769 0.66404 3.09 -0.6498 0.08092 0.34119 1.54682 -1.92821 -0.00937 -0.13545 -0.24514 -0.2847 0 0 -0.54109 0 0 0.02158 -0.06226 0.27912 0 2.25198 -0.28341 0.03334 1.2797 -0.10208 0.39372 -1.20678
ALA_279 -2.98725 0.26308 1.97646 -0.02386 1e-05 0 0.8941 -1.25024 -0 -0 -0.23219 -0.35221 0 0 -0.76775 0 0 0.04514 -0.06586 0 0 0 -0.31727 0 1.8394 -0.56308 0.52817 -1.01336
LEU_280 -6.32386 1.05485 1.94879 -0.48024 0.19953 0.09185 0.80004 -1.90452 -0.00331 -0.04791 -0.65173 0.16408 0 0 0 0 0 0.08969 0.00622 0.22361 0.57581 0 -0.28593 0 0.18072 -0.45963 0.68531 -4.13663
ARG_281 -5.41126 0.40154 5.30975 -0.40704 0.04795 0.20266 2.20039 -2.17917 -0.01097 -0.14269 -2.75213 0.044 0 0 0 -0.54803 0 0.06861 0.00206 0.11637 2.10222 0 -0.08055 0 -1.2888 -0.11077 0.70334 -1.7325
SER_282 -4.6889 0.55677 4.20567 -0.02924 0 0.05157 2.30265 -2.06031 -0.00878 -0.08125 -0.68436 -0.99734 0 0 0 0 0 0.04696 0.00684 0.02373 0.20546 0 -0.3008 0.64583 -0.77834 0.18857 0.52405 -0.87122
GLN_283 -7.01099 0.42294 5.9986 -0.23621 0.01281 0.14416 3.10091 -3.2297 -0.00999 -0.15647 -3.54304 -0.69595 0 0 0 -0.60797 0 0.01629 0.05307 0.42146 0 3.13983 -0.12739 0 -0.18838 0.12278 0.53354 -1.8397
LEU_284 -8.04822 1.40114 3.39288 -0.62351 0.31458 0.21248 2.19562 -2.45453 -0 -0 -1.86095 -0.01901 0 0 0 0 0 0.03254 -0.04048 0.38231 1.27803 0 -0.15455 0 0.18072 0.05816 0.65646 -3.09634
ASN_285 -5.97798 0.341 4.65379 -0.18049 0.03676 0.32099 2.69885 -2.51333 -0 -0 -2.03814 -1.02814 0 0 -1.56075 0 0 0.01707 -0.0885 0.00927 0 2.85305 -1.03398 0 -0.93687 -0.3828 0.8546 -3.95558
ASN_286 -3.79768 0.32719 3.65288 -0.19814 0.021 0.3387 0.50678 -1.77706 -0.01255 -0.20261 -1.11157 -1.02288 0 0 0 -0.6538 0 0.01576 0.05289 0.36394 0 1.71947 -0.7376 0 -0.93687 -0.68448 0.85978 -3.27684
LYS_287 -4.54323 0.35252 5.66278 -0.49304 0.13267 0.28654 2.70177 -2.60881 -0 -0 -2.35253 0.00201 0 0 0 0 0 0.01255 0.03708 0.00558 1.80484 0 0.03293 0 -1.5107 -0.26302 0.48612 -0.25394
ASP_288 -3.64958 0.35942 3.35131 -0.1118 0.00651 0.31586 1.24766 -1.60041 -0.00828 -0.04562 -2.73807 -0.48457 0 0 0 -0.60797 0 0.01817 -0.10162 0.00026 0 2.23013 -0.10596 0 -2.3716 -0.26242 0.27253 -4.28603
ALA_289 -5.81832 0.54315 2.86467 -0.02108 0 0 1.8314 -2.39281 -0 -0 -0.68122 -0.41592 0 0 0 0 0 0.03784 -0.00595 0 0 0 -0.5366 0 1.8394 -0.22761 0.31823 -2.66482
VAL_290 -7.94715 1.41266 3.1672 -0.32475 0.27215 0.06752 2.99391 -2.60333 -0 -0 -2.52282 -0.51266 0 0 0 0 0 0.05106 -0.00902 0.17372 0.05379 0 -0.43414 0 1.9342 -0.16109 0.84216 -3.54659
GLY_291 -4.04884 0.41266 2.65844 -0.00111 0 0 1.7587 -1.66786 -0 -0 -1.80505 -0.3366 0 0 0 0 0 0.03382 -0.07184 0 0 0 -1.03738 0 0.83697 0.11837 0.98062 -2.1691
ILE_292 -8.17755 1.23767 2.01338 -0.4868 0.44369 0.10388 2.54694 -2.26389 -0 -0 -2.70362 -0.09829 0 0 0 0 0 0.05159 0.0541 0.01976 0.28046 0 -0.66124 0 0.73287 0.11769 0.98186 -5.80752
GLY_293 -4.82167 0.63764 3.19181 -0.00043 0 0 2.44468 -2.10393 -0.01382 -0.04597 -2.88856 -0.35467 0 0 0 0 0 0.02789 -0.07766 0 0 0 1.1503 0 0.83697 0.80605 0.80695 -0.40443
ILE_294 -8.96511 0.95364 2.31937 -0.47691 0.34499 0.09958 2.66832 -2.51154 -0.0069 -0.07342 -3.6431 0.00912 0 0 0 0 0 0.01352 -0.04531 0.01174 0.39318 0 -0.78513 0 0.73287 0.68365 0.43318 -7.84426
PHE_295 -10.166 0.57033 4.89388 -0.62194 0.1685 0.35225 3.2656 -3.36398 -0.01399 -0.05117 -4.13755 0.05093 0 0 0 0 0 0.00706 -0.07141 0.03861 0 2.36592 -0.16485 0 1.0402 -0.21289 0.47378 -5.57668
GLN_296 -6.81308 0.24343 5.07317 -0.48404 0.13388 0.38965 2.92556 -2.71502 -0.04768 -0.21258 -3.95976 -0.38716 0 0 -0.78201 0 0 0.09692 0.00783 0.02245 0 4.52971 0.07081 0 -0.18838 -0.14056 0.38375 -1.8531
SER_297 -5.70006 0.59535 5.82949 -0.02728 2e-05 0.02287 2.46568 -2.83972 -0.06451 -0.48397 -2.56284 -0.15702 0 0 0 0 0 0.05344 0.11644 0.00213 0.50287 0 -0.06482 0.66144 -0.77834 -0.51596 1.16357 -1.7812
PRO_298 -4.58127 0.81488 3.02746 -0.15789 0.00499 0.11105 0.58921 -1.06803 -0 -0 0.02135 0.12181 0 0 0 0 0 0.04079 -0.09429 0.02463 0.19133 0 -0.85464 0 -2.4119 -0.72135 1.3532 -3.58868
GLY_299 -1.28022 0.18475 1.88572 -6e-05 0 0 0.74154 -0.87704 -0 -0 -1.23301 -0.39336 0 0 0 0 0 0.06701 -0.1357 0 0 0 -1.4825 0 0.83697 -0.74068 0.45741 -1.96917
ALA_300 -3.40345 0.39514 2.27288 -0.02443 0 0 1.41346 -1.63861 -0.04141 -0.21929 -0.49712 -0.2025 0 0 0 0 0 0.03573 0.09463 0 0 0 -0.05663 0 1.8394 -0.57729 0.18586 -0.42362
ASN_301 -5.62412 0.23031 6.48927 -0.33749 0.06351 0.55226 3.04888 -3.00317 -0 -0 -2.67194 -0.36782 0 0 -1.53441 0 0 0.00974 -0.06725 0.02066 0 2.78016 -0.18102 0 -0.93687 -0.24411 0.30214 -1.47128
ALA_302 -3.89143 0.12381 3.40879 -0.02355 0 0 1.62669 -1.97047 -0.0168 -0.05771 -0.84424 -0.34916 0 0 0 0 0 0.01985 -0.04396 0 0 0 -0.38101 0 1.8394 -0.31395 0.33277 -0.54097
ILE_303 -7.21898 0.63811 4.30799 -0.50055 0.37427 0.10273 2.32894 -2.7324 -0.02342 -0.12949 -1.21839 -0.12158 0 0 0 0 0 0.02121 -0.05047 0.00833 0.62772 0 -0.49073 0 0.73287 -0.27273 0.39428 -3.22229
ASP_304 -4.62566 0.17347 5.48816 -0.10407 0.00492 0.3104 2.15891 -2.60856 -0 -0 -2.28412 -0.38282 0 0 -1.07662 0 0 0.00577 0.10496 0.00312 0 1.71047 0.1939 0 -2.3716 -0.11339 0.39436 -3.01841
LEU_305 -8.5887 1.04992 4.2409 -0.73753 0.46062 0.33167 3.10209 -3.32385 -0 -0 -2.70385 0.13999 0 0 0 0 0 0.00541 -0.01091 0.23145 0.76306 0 -0.19188 0 0.18072 -0.07837 0.43406 -4.69519
SER_306 -5.90277 0.35595 6.47296 -0.02416 0 0.02291 3.50492 -3.10879 -0.00996 -0.07067 -3.27897 -0.3429 0 0 0 -0.56962 0 0.01335 0.07226 0.00635 0.60325 0 0.2502 0.63089 -0.77834 -0.06357 0.49075 -1.72596
ASN_307 -4.94131 0.27596 5.54469 -0.17035 0.02253 0.25235 2.73351 -2.85418 -0 -0 -2.62094 -0.31111 0 0 0 0 0 0.00177 0.07966 0.00135 0 1.4348 0.50883 0 -0.93687 -0.0253 0.36774 -0.63688
ALA_308 -5.06163 0.32161 3.47697 -0.02211 0 0 2.63794 -2.55794 -0 -0 -2.22642 -0.36459 0 0 0 0 0 0.00598 -0.01498 0 0 0 -0.28348 0 1.8394 -0.15216 0.27224 -2.12918
VAL_309 -8.11178 0.73405 2.88406 -0.30662 0.18202 0.0704 2.94881 -2.79076 -0 -0 -2.54384 -0.1474 0 0 0 0 0 0.01516 -0.07002 0.00669 0.04815 0 -0.3709 0 1.9342 -0.23597 0.23315 -5.5206
ARG_310 -5.47504 0.27936 5.99394 -0.57256 0.10077 0.31447 3.29722 -2.94309 -0.01068 -0.10576 -3.36122 0.39075 0 0 0 -0.83814 0 0.01192 0.01717 0.606 2.72028 0 -0.0794 0 -1.2888 -0.18526 0.35896 -0.7691
ALA_311 -3.86952 0.2041 4.15061 -0.02145 0 0 2.41264 -2.35224 -0 -0 -1.95303 -0.35276 0 0 0 0 0 0.00666 -0.01295 0 0 0 -0.21345 0 1.8394 -0.38687 0.40505 -0.14382
LYS_312 -8.2866 0.79617 7.8425 -0.99305 0.33926 0.78028 3.88008 -3.44032 -0.0136 -0.11418 -4.74936 0.10637 0 0 0 -0.69021 0 0.00652 0.10738 0.05558 2.59191 0 -0.0679 0 -1.5107 -0.35366 0.53484 -3.1787
MET_313 -8.52439 0.49319 4.26799 -0.56452 0.09901 0.1554 2.77648 -2.75426 -0 -0 -2.42618 -0.03921 0 0 0 0 0 0.00959 0.01478 0.09244 1.04753 0 -0.03721 0 0.60916 -0.23209 0.56869 -4.4436
ALA_314 -3.58838 0.25664 3.58737 -0.02191 0 0 2.11476 -2.15549 -0 -0 -1.47116 -0.36145 0 0 0 0 0 0.03495 0.10311 0 0 0 -0.2903 0 1.8394 -0.31122 0.3742 0.11053
GLU_315 -4.62655 0.19624 6.21193 -0.2099 0.02342 0.28264 3.15446 -2.75866 -0.01103 -0.11922 -4.39866 -0.60078 0 0 0 -0.69021 0 0.08566 -0.04361 0.02042 0 3.09521 -0.23613 0 -2.7348 -0.42964 0.36927 -3.41994
LEU_316 -8.46207 1.26687 4.46836 -0.50579 0.31541 0.11694 3.02023 -2.90664 -0 -0 -2.21778 0.27468 0 0 0 0 0 0.08392 -0.05861 0.05718 0.28485 0 -0.30664 0 0.18072 -0.37866 0.59234 -4.17469
ALA_317 -4.88163 0.73449 2.61793 -0.02487 0.00037 0 2.01808 -2.22024 -0 -0 -2.09946 -0.39855 0 0 0 0 0 0.11524 -0.06502 0 0 0 -0.22198 0 1.8394 -0.44669 0.63435 -2.39856
THR_318 -3.6877 0.33856 4.60246 -0.13052 0.0555 0.06436 2.44889 -2.12392 -0 -0 -2.97716 -0.23235 0 0 -0.44809 0 0 0.03935 -0.00131 0.04713 0.07821 0 0.02305 4.14512 -1.0874 -0.37942 0.35421 1.12896
ARG_319 -5.95862 0.3599 6.60336 -0.93516 0.2563 0.73156 2.7135 -2.76354 -0.01245 -0.08804 -3.27271 -0.21826 0 0 -1.37036 0 0 0.03918 -0.03669 0.05097 2.98469 0 -0.21039 0 -1.2888 0.04889 0.48236 -1.88429
PHE_320 -7.39848 1.01971 1.38533 -0.46099 0.41091 0.15214 0.98608 -1.61959 -0 -0 -0.5896 0.14416 0 0 0 0 0 0.02254 0.05397 0.21176 0 3.50201 -0.04647 0 1.0402 0.02142 1.31487 0.14996
PRO_321 -4.99952 0.76432 2.82369 -0.11649 0.00035 0.08682 1.31944 -1.10654 -0 -0 -1.49913 0.29653 0 0 0 0 0 0.03771 -0.04231 0.07088 0.14364 0 -1.2117 0 -2.4119 -0.38186 1.15878 -5.06728
GLU_322 -3.23408 0.39664 3.89561 -0.29375 0.0557 0.35732 0.8037 -1.4649 -0.00247 -0.0535 -0.97797 -0.25635 0 0 0 0 0 0.04647 -0.11378 0.00493 0 2.72401 -0.08099 0 -2.7348 -0.39274 0.31578 -1.00516
ASP_323 -5.84144 0.67909 7.9522 -0.24762 0.02705 0.82176 3.93408 -3.0969 -0 -0 -6.26397 -0.05373 0 0 -1.69456 -0.92749 0 0.01756 -0.01147 0.05384 0 3.01449 0.04817 0 -2.3716 -0.00766 0.6305 -3.33771
MET_324 -7.43264 0.74068 3.39488 -0.39398 0.17875 0.09798 1.57466 -1.66977 -0 -0 -1.56918 0.14786 0 0 0 0 0 0.05233 -0.03129 0.09222 1.23035 0 0.14753 0 0.60916 0.05162 0.76755 -2.01129
GLN_325 -5.33984 0.44452 4.40388 -0.50868 0.09115 0.50083 2.35362 -2.12793 -0.01897 -0.11564 -2.18429 -0.81547 0 0 0 0 0 0.05181 0.03015 0.0353 0 2.79839 0.04079 0 -0.18838 -0.11987 0.36559 -0.30306
TRP_326 -5.81122 0.87948 0.52893 -1.4597 0.38949 1.25694 0.62192 -1.15701 -0.01897 -0.11564 -0.73965 -0.59673 0 0 0 0 0 0.05714 0.06654 0.04077 0 1.944 -0.2759 0 1.6906 0.06681 0.35752 -2.27469
ALA_327 -3.5807 0.3936 2.38818 -0.01985 0 0 1.99231 -1.50012 -0 -0 -2.17843 -0.36417 0 0 0 0 0 0.09746 -0.00705 0 0 0 -0.52325 0 1.8394 0.06386 0.35576 -1.04301
ALA_328 -2.62678 0.49025 1.58195 -0.02961 0.01888 0 0.79776 -1.12438 -0.00659 -0.07817 0.31897 -0.47197 0 0 0 0 0 0.21332 0.06116 0 0 0 0.20325 0 1.8394 0.36626 0.96222 2.51593
PRO_329 -6.31595 1.47133 1.79995 -0.09444 0.00199 0.05827 0.72086 -0.98499 -0 -0 -0.15347 0.72047 0 0 0 0 0 0.18382 -0.11996 0.00782 0.52153 0 -0.3417 0 -2.4119 0.15272 1.14092 -3.64275
TYR_330 -10.347 1.19507 2.73262 -0.89514 0.13713 0.3452 2.27799 -2.31203 -0.0112 -0.04541 -2.3147 -0.50637 0 0 -0.47332 0 0 0.17421 0.2697 0.19904 0 2.50954 -0.16523 0.01321 1.2797 0.45754 0.65 -4.82945
ASP_331 -6.2955 1.02101 7.59152 -0.26396 0.19987 0.95703 4.31375 -3.32433 -0.02085 -0.14058 -6.38332 -1.10193 0 0 -0.52998 -1.44039 0 0.06948 0.21163 0.00099 0 1.81829 -0.79921 0 -2.3716 0.94461 1.10785 -4.43561
PRO_332 -5.732 1.02414 3.32503 -0.07875 0 0.04756 1.94737 -1.54635 -0 -0 -1.42806 0.55946 0 0 0 0 0 0.32589 -0.20858 0.03804 0.39942 0 -0.70982 0 -2.4119 0.366 1.00442 -3.07811
THR_333 -6.46582 0.727 6.06781 -0.20884 0.23658 0.07809 3.2855 -3.02881 -0.01179 -0.12103 -4.65454 -0.1166 0 0 -0.52998 -1.17188 0 0.03917 -0.03355 0.30619 0.24145 0 0.23745 2.23365 -1.0874 0.11955 0.61881 -3.23901
VAL_334 -5.9748 0.65843 4.99554 -0.35623 0.19924 0.08615 2.39435 -2.80106 -7e-05 -0.00167 -1.34984 0.00798 0 0 0 0 0 0.02653 -0.03303 0.0001 0.98434 0 0.01033 0 1.9342 -0.15142 0.5474 1.17646
PHE_335 -10.2756 1.06527 5.37064 -1.03811 0.11526 0.42859 2.82999 -3.35374 -0.01843 -0.11433 -2.43571 0.03382 0 0 0 0 0 0.03042 0.02315 0.03886 0 1.87061 -0.33215 0 1.0402 -0.19306 0.43768 -4.47661
VAL_336 -7.3607 0.86232 4.20552 -0.29877 0.26951 0.06772 2.55659 -2.88728 -0 -0 -1.54413 0.03513 0 0 0 0 0 0.02585 -0.02613 0.18644 0.05799 0 -0.23125 0 1.9342 -0.03123 0.64534 -1.53288
ARG_337 -6.53989 0.27597 6.24028 -0.75229 0.09937 0.4763 2.37671 -3.06579 -0 -0 -2.06158 0.39304 0 0 0 0 0 0.01587 -0.03415 0.09725 1.44954 0 -0.05257 0 -1.2888 -0.14139 0.57985 -1.93229
ASP_338 -4.85862 0.12721 5.67331 -0.10847 0.00726 0.33143 2.65268 -2.80241 -0 -0 -2.57709 -0.28273 0 0 0 0 0 0.0142 0.02031 0.00883 0 1.7813 0.12989 0 -2.3716 -0.26909 0.36044 -2.16315
SER_339 -5.42388 0.1872 5.12714 -0.02689 0 0.06269 2.6001 -2.75983 -0.00794 -0.08017 -3.20801 -0.60218 0 0 0 0 0 0.02473 0.04536 0.0005 0.70879 0 0.33448 0.60024 -0.77834 -0.01902 0.21247 -3.00255
ILE_340 -8.10537 0.68542 3.55989 -0.61194 0.27383 0.14881 3.05267 -2.88784 -0.01163 -0.072 -2.19199 0.09894 0 0 0 0 0 0.04182 -0.04909 0.17728 3.30206 0 -0.41406 0 0.73287 0.08781 0.50782 -1.67471
ARG_341 -5.68317 0.39199 6.35677 -1.49524 0.32837 1.3987 3.36437 -3.05999 -0 -0 -3.15054 -0.93843 0 0 0 -1.1136 0 0.0251 -0.00897 0.02346 3.18914 0 -0.09594 0 -1.2888 -0.20475 0.74216 -1.21937
ALA_342 -4.77821 0.2282 4.66192 -0.02209 0 0 2.74451 -2.67205 -0 -0 -3.05856 -0.34445 0 0 0 0 0 0.00397 0.00301 0 0 0 -0.25156 0 1.8394 -0.40897 0.45124 -1.60365
VAL_343 -7.59463 0.85463 3.90211 -0.31412 0.20061 0.07246 2.90199 -2.80601 -0 -0 -2.07247 -0.37428 0 0 0 0 0 0.02436 0.05614 0.10044 0.36697 0 -0.23503 0 1.9342 -0.29471 0.56545 -2.71189
VAL_344 -6.37272 0.48341 4.55779 -0.31348 0.21275 0.07239 2.8945 -2.78737 -0 -0 -1.85794 -0.23092 0 0 0 0 0 0.01274 -0.00699 0.00645 0.13315 0 -0.19347 0 1.9342 -0.17356 0.64987 -0.9792
GLN_345 -6.92371 0.58316 7.69749 -0.78307 0.13441 0.81873 4.12697 -3.55088 -0 -0 -4.35054 -0.9093 0 0 0 -2.06498 0 0.01864 0.10589 0.11236 0 3.11477 -0.23784 0 -0.18838 -0.28914 0.56523 -2.02018
THR_346 -6.40805 0.59579 5.5804 -0.20688 0.13406 0.07588 3.32766 -2.98853 -0 -0 -3.13427 -0.16406 0 0 0 0 0 0.03256 0.05234 0.00094 0.1048 0 0.03957 2.33013 -1.0874 -0.18884 0.57368 -1.33021
LEU_347 -7.97068 0.79054 3.38316 -0.43468 0.10851 0.09212 2.97654 -2.85332 -0 -0 -1.95989 0.19661 0 0 0 0 0 0.01809 -0.01836 0.07445 0.49331 0 -0.2289 0 0.18072 -0.09672 0.68571 -4.56278
LEU_348 -5.57432 0.34201 5.11648 -0.47168 0.19539 0.1062 2.56323 -2.67671 -0 -0 -2.00688 0.24712 0 0 0 0 0 0.00542 0.00669 0.05885 0.40487 0 -0.26589 0 0.18072 -0.22361 0.60475 -1.38737
GLU_349 -6.03559 0.37163 6.62606 -0.43043 0.04627 0.84466 3.39928 -3.03209 -0 -0 -3.32026 -0.4473 0 0 0 -0.95138 0 0.00624 0.01597 0.002 0 3.2581 -0.3103 0 -2.7348 -0.36958 0.27498 -2.78653
ALA_350 -5.69473 0.5065 4.09742 -0.02133 0 0 3.1645 -2.79814 -0.00036 -0.00802 -2.73713 -0.3719 0 0 0 0 0 0.00541 0.08521 0 0 0 -0.24083 0 1.8394 -0.4515 0.27876 -2.34675
VAL_351 -6.19793 0.54465 4.06952 -0.31536 0.19663 0.07312 3.01983 -2.70826 -0 -0 -2.31021 -0.27149 0 0 0 0 0 0.01257 0.00408 0.00052 0.15022 0 -0.21891 0 1.9342 -0.31009 0.45908 -1.86783
VAL_352 -5.72134 0.67086 4.88128 -0.3143 0.25707 0.07269 2.89644 -2.72878 -0 -0 -1.8175 -0.17188 0 0 0 0 0 0.00465 -0.01473 0.00062 0.09388 0 -0.21915 0 1.9342 -0.175 0.44764 0.09667
LEU_353 -7.75992 0.74143 4.91763 -0.49106 0.30694 0.11832 2.86137 -3.06674 -0 -0 -2.4582 0.20382 0 0 0 0 0 0.02471 0.39561 0.41154 0.28196 0 -0.29367 0 0.18072 -0.25894 0.80944 -3.07505
VAL_354 -7.56587 0.9586 3.67866 -0.29983 0.14167 0.06786 3.19568 -2.96361 -0.00567 -0.032 -2.59362 -0.12049 0 0 0 0 0 0.01879 -0.05992 0.00432 0.11049 0 -0.23129 0 1.9342 -0.27849 1.01706 -3.02348
VAL_355 -7.01738 1.61993 4.35764 -0.30849 0.37878 0.07265 3.04385 -2.91783 -0 -0 -2.57201 -0.02613 0 0 0 0 0 0.04455 0.09205 0.05004 0.08946 0 -0.1087 0 1.9342 0.06444 1.30426 0.1013
LEU_356 -5.28403 0.54303 4.16071 -0.48214 0.24777 0.10966 2.27991 -2.40308 -0 -0 -1.82083 0.26696 0 0 0 0 0 0.08042 0.00721 0.06095 0.44205 0 -0.25533 0 0.18072 0.03595 1.14015 -0.68992
VAL_357 -7.44724 0.90589 3.48411 -0.31066 0.22881 0.07138 2.77416 -2.79222 -0 -0 -2.01781 -0.23166 0 0 0 0 0 0.03011 -0.06365 0.00802 0.15429 0 -0.3573 0 1.9342 -0.14912 0.38268 -3.39602
VAL_358 -8.18833 1.02376 3.91595 -0.31435 0.22413 0.06861 3.21667 -2.89087 -0.0004 -0.00179 -3.12952 -0.09011 0 0 0 0 0 0.02951 0.01226 0.02074 0.08661 0 -0.24349 0 1.9342 -0.10518 0.61373 -3.81786
ILE_359 -7.39509 0.96629 5.36365 -0.69724 0.41979 0.23832 2.91759 -3.35531 -0.00567 -0.032 -2.46022 0.41631 0 0 0 0 0 0.00908 0.06596 0.03272 1.04396 0 -0.07542 0 0.73287 -0.17682 1.02877 -0.96247
LEU_360 -5.91527 0.48179 3.2703 -0.69177 0.19981 0.27585 1.93246 -2.10617 -0 -0 -1.6472 0.06095 0 0 -0.54292 0 0 0.00979 -0.02085 0.10759 0.82729 0 -0.16991 0 0.18072 -0.05161 0.85052 -2.94862
PHE_361 -9.6085 0.78851 3.24107 -0.59333 0.02501 0.27004 2.01725 -2.51425 -0.00755 -0.02859 -1.43671 0.07867 0 0 -0.31531 0 0 0.03866 -0.03341 0.1024 0 2.56389 -0.10014 0 1.0402 0.13616 0.53065 -3.80527
LEU_362 -7.32507 0.94413 2.6803 -0.49361 0.22434 0.12413 1.89728 -2.26717 -0 -0 -0.90027 0.18766 0 0 0 0 0 0.01239 0.06786 0.0669 0.26553 0 -0.27839 0 0.18072 0.02355 0.62015 -3.96957
GLN_363 -6.00119 0.41789 4.34769 -0.34494 0.16339 0.36073 2.1278 -2.32005 -0.00765 -0.05583 -2.63626 -0.65919 0 0 -0.54292 0 0 0.05577 0.28635 0.05453 0 2.79616 -0.05789 0 -0.18838 -0.04517 1.11415 -1.13502
THR_364 -4.49855 0.59208 3.59631 -0.2276 0.17974 0.09048 1.89759 -2.16302 -0.02347 -0.12292 -0.94836 -1.17879 0 0 0 0 0 0.10422 0.1719 0.07955 0.53289 0 0.13857 2.30345 -1.0874 0.08491 1.02729 0.54889
TRP_365 -5.43804 0.52039 2.66772 -1.23505 0.06045 0.43473 1.70646 -1.95712 -0 -0 -0.63714 -0.35083 0 0 0 0 0 0.06923 -0.00507 0.01249 0 1.68579 -0.29535 0 1.6906 0.10696 0.42468 -0.5391
ARG_366 -7.74669 0.75549 5.56941 -0.71437 0.13981 0.39034 2.65571 -2.9178 -0.00239 -0.01126 -1.27234 0.3725 0 0 -1.37447 0 0 0.04904 0.0341 0.27805 2.91754 0 -0.12999 0 -1.2888 -0.116 0.39299 -2.01913
ALA_367 -5.76395 1.01641 2.55721 -0.02088 0 0 1.71133 -2.22888 -0 -0 -0.841 -0.34679 0 0 0 0 0 0.01975 -0.01566 0 0 0 -0.00524 0 1.8394 -0.19529 0.38599 -1.88762
SER_368 -6.53829 0.6751 5.41818 -0.03008 0 0.06958 2.97221 -2.82142 -0 -0 -1.77926 -0.51546 0 0 0 0 0 0.01247 -0.02044 0 1.01129 0 0.29635 0.6236 -0.77834 -0.07026 0.27816 -1.1966
ILE_369 -8.6166 1.33484 3.69905 -0.53302 0.29045 0.13011 2.67471 -2.7361 -0.00036 -0.00257 -2.49886 0.30034 0 0 0 0 0 0.02004 -0.096 0.05041 0.48615 0 0.5112 0 0.73287 -0.04766 1.06401 -3.237
ILE_370 -9.37572 1.57263 3.35544 -0.5044 0.36156 0.09773 3.00922 -2.8154 -0 -0 -1.94382 0.10133 0 0 0 0 0 0.0281 0.26483 0.04501 0.46396 0 -0.41285 0 0.73287 5.76853 2.40103 3.15007
PRO_371 -6.60162 1.18375 2.74232 -0.08684 0.0001 0.05338 1.57794 -1.6312 -0 -0 -1.23978 0.71991 0 0 0 0 0 0.00806 -0.0103 0.01846 0.42533 0 0.16569 0 -2.4119 5.61379 1.81132 2.33841
LEU_372 -7.65921 1.94299 3.19737 -0.53161 0.4935 0.13382 2.01595 -2.41628 -0 -0 -0.6719 0.25346 0 0 0 0 0 0.01874 0.31612 0.13907 0.36379 0 -0.28253 0 0.18072 -0.30171 0.8426 -1.9651
ILE_373 -6.30287 0.66328 3.26062 -0.48039 0.31059 0.09585 2.32997 -2.28696 -0.00015 -0.00208 -1.7634 0.05752 0 0 0 0 0 0.01602 -0.0314 0.12946 0.53594 0 -0.4851 0 0.73287 -0.10026 0.67614 -2.64434
ALA_374 -4.77406 0.13631 3.14988 -0.02296 0 0 2.2428 -2.1534 -0.00036 -0.00257 -1.83708 -0.34874 0 0 0 0 0 0.0068 -0.06528 0 0 0 -0.38809 0 1.8394 -0.25398 0.6571 -1.81424
VAL_375 -6.83525 1.27809 3.15578 -0.30822 0.15802 0.06646 2.47447 -2.47455 -0 -0 -2.42939 -0.03452 0 0 0 0 0 0.02655 0.13873 0.00568 0.0039 0 -0.34025 0 1.9342 5.45351 2.06745 4.34065
PRO_376 -5.48161 1.25497 3.52011 -0.07547 0 0.04632 1.91138 -1.80647 -0 -0 -2.07454 0.66842 0 0 0 0 0 0.02465 -0.14738 0.00239 0.25741 0 -0.01178 0 -2.4119 5.6922 2.0292 3.39788
VAL_377 -7.06223 0.51528 3.74635 -0.29769 0.14323 0.06591 2.76556 -2.72248 -0 -0 -2.34285 -0.10271 0 0 0 0 0 0.00886 -0.05104 0.01973 0.03898 0 -0.392 0 1.9342 -0.00066 0.59471 -3.13885
SER_378 -6.1348 0.19729 6.07676 -0.02328 0 0.02116 3.5534 -3.03331 -0.00015 -0.00208 -3.37703 -0.29234 0 0 0 -0.6648 0 0.02491 -0.00134 0.00114 0.4931 0 0.30195 0.73409 -0.77834 0.02537 0.30705 -2.57126
VAL_379 -6.51486 0.39238 3.4872 -0.30711 0.15827 0.06981 2.50476 -2.53273 -0 -0 -2.14319 -0.13723 0 0 0 0 0 0.02285 -0.0397 0.04957 0.05691 0 -0.34824 0 1.9342 -0.03917 0.30418 -3.08209
VAL_380 -7.99424 1.06406 3.73535 -0.30134 0.1356 0.06134 2.90023 -3.03652 -0 -0 -2.45937 -0.1908 0 0 0 0 0 0.00338 0.14068 0 0.13461 0 -0.29828 0 1.9342 -0.09294 0.8164 -3.44763
GLY_381 -4.68905 0.47071 4.37185 -4e-05 0 0 2.16351 -2.50717 -0 -0 -2.34248 -0.41846 0 0 0 0 0 0.00546 -0.07092 0 0 0 0.42619 0 0.83697 0.07681 0.79093 -0.88568
THR_382 -8.53996 0.88871 6.25664 -0.20325 0.11057 0.07387 4.17492 -3.60651 -0 -0 -3.87253 -0.17243 0 0 0 -0.49479 0 0.01166 0.08058 0.01387 0.09296 0 -0.00351 2.45462 -1.0874 0.17034 0.32737 -3.32428
PHE_383 -9.03866 0.87476 2.94828 -0.51388 0.02264 0.19456 2.7344 -2.66343 -0 -0 -1.94098 -0.1158 0 0 0 0 0 0.02606 0.05693 0.0633 0 2.75525 0.0393 0 1.0402 -0.08895 0.45254 -3.15346
SER_384 -6.13267 0.73807 5.66632 -0.03064 0 0.07043 2.7482 -2.93588 -0 -0 -2.12383 -0.64698 0 0 0 0 0 0.01409 -0.01354 0.00949 0.61022 0 0.364 0.62691 -0.77834 0.07352 0.47224 -1.26838
ILE_385 -7.21851 0.78796 4.52097 -0.67147 0.52737 0.1535 2.56077 -2.67025 -0 -0 -1.95752 0.20809 0 0 0 0 0 0.01638 -0.05893 0.06961 0.59363 0 -0.38181 0 0.73287 0.14478 0.57568 -2.06687
LEU_386 -9.72545 0.49055 4.9744 -0.4726 0.20397 0.11129 3.47547 -3.44817 -0 -0 -2.80432 0.21058 0 0 0 0 0 0.00206 0.13979 0.1695 0.41632 0 -0.24263 0 0.18072 -0.16914 0.5094 -5.97824
TYR_387 -7.84768 0.86045 4.22579 -0.90858 0.0488 0.29198 2.36757 -2.8022 -0 -0 -1.94888 -0.29588 0 0 0 0 0 0.00352 -0.00831 0.00874 0 1.75032 -0.41298 0.00055 1.2797 -0.08045 0.25012 -3.21742
LEU_388 -4.28749 0.28971 3.45624 -0.49226 0.24482 0.11959 1.65987 -1.87133 -0 -0 -0.85941 0.25134 0 0 0 0 0 0.02161 -0.00431 0.03816 0.27218 0 -0.29514 0 0.18072 -0.14791 0.26853 -1.15506
LEU_389 -4.98177 0.51235 2.51357 -0.53006 0.20634 0.1611 1.42367 -1.72169 -0 -0 -1.09321 0.14301 0 0 0 0 0 0.01425 -0.06583 0.0059 0.08099 0 -0.10796 0 0.18072 -0.47085 0.46712 -3.26233
GLY_390 -1.85024 0.11282 2.32869 -5e-05 0 0 0.98664 -1.19815 -0.00152 -0.0046 -1.32469 -0.36242 0 0 0 0 0 0.01016 -0.17348 0 0 0 -1.45334 0 0.83697 -0.60124 0.5553 -2.13913
PHE_391 -7.02206 0.79984 2.53909 -0.57246 0.05899 0.26313 1.97949 -2.04807 -0 -0 -1.43049 0.11416 0 0 0 0 0 0.0089 -0.03633 0.04157 0 2.16981 -0.23768 0 1.0402 -0.44411 0.37096 -2.40506
SER_392 -3.49958 0.0561 3.23661 -0.02488 0 0.05722 1.00399 -1.52543 -0.03168 -0.28512 -0.79608 -0.60334 0 0 0 -0.51172 0 0.00926 0.09347 0.04823 0.17865 0 -0.45385 0.60073 -0.77834 -0.35443 0.1939 -3.38627
LEU_393 -6.89961 0.60006 2.18954 -0.60728 0.2723 0.2007 2.30779 -1.98175 -0 -0 -1.82835 -0.01957 0 0 0 0 0 0.0116 -0.0537 0.02581 1.45822 0 -0.34615 0 0.18072 -0.30239 0.44946 -4.34259
ASN_394 -9.15539 0.80708 8.26172 -0.34275 0.05371 0.6221 3.84603 -4.05344 -0.01377 -0.12332 -4.40916 -0.73614 0 0 -0.9991 -1.08692 0 0.01983 0.13604 0.00025 0 1.67222 -0.22061 0 -0.93687 -0.05859 0.67088 -6.04619
THR_395 -6.54238 0.67025 3.99334 -0.19589 0.13841 0.10558 2.91368 -2.49358 -0.00794 -0.08017 -2.70368 -0.24726 0 0 0 0 0 0.09464 -0.03848 0.33825 1.55783 0 0.14097 2.29619 -1.0874 -0.04518 0.6452 -0.54762
LEU_396 -8.42604 1.12345 3.22749 -0.49167 0.17184 0.10113 2.38541 -2.42731 -0.00966 -0.04114 -1.26773 0.20918 0 0 -0.39441 0 0 0.00974 0.01422 0.26082 0.52784 0 -0.21324 0 0.18072 -0.07692 0.75304 -4.38323
SER_397 -6.53779 0.50988 6.67167 -0.03719 0 0.07305 3.25739 -3.19377 -6e-05 -0.00027 -1.99852 -0.74135 0 0 -0.60469 -0.50982 0 0.05126 -0.02512 0.02829 0.75661 0 0.32786 1.93807 -0.77834 0.07068 0.60618 -0.13595
LEU_398 -9.16842 1.13543 3.52944 -0.49552 0.18301 0.12201 2.91271 -2.99259 -0 -0 -2.03565 0.21217 0 0 0 0 0 0.05917 0.18404 0.01346 0.30973 0 -0.2938 0 0.18072 -0.07488 0.72448 -5.49451
PHE_399 -9.83546 1.13637 3.8382 -0.60914 0.06733 0.24681 3.12529 -3.07764 -0 -0 -2.34044 -0.10674 0 0 0 0 0 0.02074 0.50902 0.2539 0 2.35258 0.09212 0 1.0402 -0.27852 0.8714 -2.69397
GLY_400 -5.33059 0.7328 4.57496 -5e-05 0 0 3.02686 -2.73954 -0 -0 -2.62348 -0.4318 0 0 0 0 0 0.02633 -0.08283 0 0 0 0.20158 0 0.83697 0.45377 0.49817 -0.85684
LEU_401 -8.70716 0.9578 2.91728 -0.50527 0.21506 0.12421 2.66013 -2.88343 -0 -0 -1.54539 0.24663 0 0 0 0 0 0.00838 0.0546 0.022 0.28416 0 -0.28794 0 0.18072 0.37412 0.45823 -5.42588
VAL_402 -7.12861 0.73955 3.27893 -0.29985 0.16711 0.06814 2.55927 -2.62716 -0.02112 -0.08875 -1.68938 -0.10821 0 0 0 0 0 0.02957 -0.06937 0.0013 0.03293 0 -0.34837 0 1.9342 -0.17553 0.57307 -3.17227
LEU_403 -7.72669 1.21898 2.55191 -0.52538 0.4069 0.13188 2.59969 -2.45218 -0.00858 -0.03022 -2.36086 0.25112 0 0 0 0 0 0.02871 0.02319 0.02937 0.30128 0 -0.31903 0 0.18072 -0.17848 0.57296 -5.3047
ALA_404 -5.59039 0.63849 4.0287 -0.02515 0.00049 0 2.94084 -2.74802 -0.00049 -0.0034 -3.09364 -0.40935 0 0 0 0 0 0.02765 -0.1192 0 0 0 -0.1997 0 1.8394 -0.52653 0.52366 -2.71663
ILE_405 -7.37243 0.9365 3.48402 -0.49189 0.33103 0.10184 3.37497 -2.74811 -0.011 -0.05259 -2.37641 -0.15213 0 0 0 0 0 0.03752 -0.06528 0.00517 0.91876 0 -0.15261 0 0.73287 -0.39586 0.65883 -3.23679
GLY_406 -4.31248 0.62454 3.59182 -5e-05 0 0 1.99195 -2.10731 -0.02112 -0.08875 -1.94972 -0.41018 0 0 0 0 0 0.03075 -0.10332 0 0 0 0.21766 0 0.83697 0.52293 0.48928 -0.68703
ILE_407 -6.99494 0.23755 3.64253 -0.48412 0.27571 0.09826 2.16928 -2.61699 -0.03371 -0.18122 -0.98179 0.04816 0 0 0 0 0 0.01181 -0.03661 0.01161 0.52076 0 -0.46171 0 0.73287 0.60312 0.22841 -3.21101
VAL_408 -7.31117 0.76091 3.99627 -0.30425 0.21673 0.06959 2.57415 -2.81604 -0 -0 -1.97906 -0.12342 0 0 0 0 0 0.00665 -0.03317 0.07223 0.08023 0 -0.30722 0 1.9342 -0.03745 0.34095 -2.85985
VAL_409 -7.20768 1.01608 3.42908 -0.31933 0.22989 0.0714 2.79652 -2.74461 -0.00049 -0.0034 -2.73414 -0.0981 0 0 0 0 0 0.00439 -0.03925 0.02046 0.05868 0 -0.29819 0 1.9342 -0.10758 0.45391 -3.53815
ASP_410 -7.32039 0.80855 9.47655 -0.23598 0.00189 0.77016 4.91507 -4.24943 -0.02373 -0.16685 -5.80379 -0.19876 0 0 0 -1.11681 0 0.02904 -0.02326 0.00019 0 3.09954 0.25334 0 -2.3716 0.06163 0.61104 -1.4836
ASP_411 -6.17979 0.76607 9.4232 -0.106 0.00787 0.31977 3.79921 -4.06867 -0.00979 -0.07535 -5.68391 -0.43841 0 0 0 -0.75963 0 0.00585 0.06481 0.01255 0 1.81526 0.23838 0 -2.3716 0.08158 0.50736 -2.65124
ALA_412 -5.07383 0.48274 3.92331 -0.02175 0 0 2.52191 -2.47927 -0 -0 -2.10304 -0.35665 0 0 0 0 0 0.00622 0.06081 0 0 0 -0.20452 0 1.8394 -0.22349 0.35455 -1.27361
ILE_413 -9.31577 0.8233 4.96044 -0.50727 0.40587 0.10286 3.33538 -3.16778 -0.00804 -0.04023 -2.91579 -0.00061 0 0 0 0 0 0.00401 -0.06272 0.04202 0.57792 0 -0.41694 0 0.73287 -0.20537 0.4177 -5.23814
VAL_414 -5.92525 0.21178 4.04546 -0.30288 0.15583 0.0683 2.25719 -2.60421 -0 -0 -2.67001 -0.09396 0 0 0 0 0 0.00522 -0.00909 0.01723 0.07917 0 -0.21803 0 1.9342 -0.04288 0.41989 -2.67203
VAL_415 -7.04627 0.42318 3.11674 -0.30505 0.18015 0.06905 2.49872 -2.44801 -0.00469 -0.03915 -1.83312 -0.09965 0 0 0 0 0 0.01343 -0.04023 0.00186 0.02687 0 -0.35586 0 1.9342 0.00279 0.35167 -3.5534
VAL_416 -7.34462 0.43398 3.34162 -0.32197 0.24555 0.07441 2.76961 -2.60215 -0 -0 -2.40143 -0.22632 0 0 0 0 0 0.00174 -0.0705 2e-05 0.07405 0 -0.33166 0 1.9342 -0.00748 0.38648 -4.04449
GLU_417 -7.54147 0.45087 8.25117 -0.51116 0.10104 0.99571 3.85141 -3.42884 -0.00027 -0.00094 -4.53231 -0.46563 0 0 0 -0.6277 0 0.00993 0.01153 0.13523 0 3.31675 -0.31104 0 -2.7348 -0.33487 0.57083 -2.79456
ASN_418 -7.33451 0.35034 7.45626 -0.3263 0.02131 0.6076 4.14226 -3.8116 -0.01256 -0.09989 -3.23749 -0.11693 0 0 0 -1.9753 0 0.01009 0.12708 0.05505 0 3.42478 0.23757 0 -0.93687 -0.25824 0.76743 -0.90991
VAL_419 -9.23146 1.52525 3.41216 -0.31519 0.20958 0.07083 3.09157 -3.37541 -0 -0 -2.14029 -0.16077 0 0 0 0 0 0.01127 -0.0391 0.03067 0.09272 0 -0.32877 0 1.9342 -0.01508 0.68135 -4.54646
GLU_420 -7.80803 0.48686 8.14375 -0.45246 0.05008 0.8499 4.35742 -3.83244 -0.01986 -0.14766 -3.92359 -0.55372 0 0 0 -1.02712 0 0.00903 0.11019 0.45498 0 3.63296 -0.26557 0 -2.7348 -0.36173 0.47159 -2.56022
ARG_421 -8.26648 0.56598 10.5296 -1.07451 0.21751 0.69765 4.70419 -4.57936 -0.03343 -0.25543 -5.13324 0.18779 0 0 0 -1.63595 0 0.0092 -0.01417 0.02487 2.25596 0 -0.03355 0 -1.2888 -0.32181 0.45249 -2.99149
ASN_422 -9.71339 0.52718 8.9438 -0.18621 0.03369 0.27869 3.61659 -4.65545 -0.01549 -0.1803 -2.53647 -0.32318 0 0 0 0 0 0.02729 0.03311 0.06989 0 1.43808 0.2214 0 -0.93687 -0.03253 0.44201 -2.94817
ILE_423 -11.4411 1.70987 5.9559 -0.4853 0.48296 0.09548 3.94895 -4.00012 -0 -0 -3.06265 -0.00889 0 0 0 0 0 0.05631 0.02435 0.1011 0.60561 0 -0.45656 0 0.73287 -0.02682 0.7904 -4.97761
GLU_424 -5.22015 0.29608 5.50997 -0.22002 0.02771 0.30646 2.57917 -2.66982 -0.01609 -0.14964 -1.43845 -0.60177 0 0 0 0 0 0.09594 -0.022 0.01737 0 3.08247 -0.35301 0 -2.7348 -0.36128 0.819 -1.05287
GLU_425 -4.04879 0.26678 5.1171 -0.23371 0.03899 0.36115 1.8406 -2.24569 -0 -0 -2.36496 -0.57525 0 0 0 -0.44606 0 0.04447 -0.01826 0.01125 0 3.00263 -0.08183 0 -2.7348 -0.51629 0.3818 -2.20086
GLY_426 -2.07175 0.20168 2.38962 -6e-05 0 0 0.96528 -1.27233 -0.01761 -0.09241 -0.77259 -0.30861 0 0 0 0 0 0.02638 -0.1776 0 0 0 -1.54108 0 0.83697 -0.03361 0.70332 -1.16441
LEU_427 -6.91625 0.77386 2.81577 -0.46703 0.25231 0.10068 2.17233 -2.27124 -0 -0 -1.42144 0.15383 0 0 0 0 0 0.01428 0.09916 0.24615 2.01606 0 -0.37665 0 0.18072 -0.02777 0.78393 -1.87131
ALA_428 -3.64784 0.47041 2.95953 -0.02408 0 0 2.0371 -1.89362 -0 -0 -1.48958 -0.18033 0 0 0 0 0 0.00345 -0.00671 0 0 0 -0.16018 0 1.8394 -0.5589 1.17659 0.52526
PRO_429 -7.25355 0.73023 3.15318 -0.06828 0 0.04302 1.71609 -1.81713 -0 -0 -1.1917 0.61396 0 0 0 0 0 0.01787 -0.03701 0.01979 0.16711 0 -0.34522 0 -2.4119 -0.29972 1.14715 -5.81611
LEU_430 -5.43856 0.57495 3.29793 -0.68139 0.27029 0.22789 1.96188 -2.34765 -0 -0 -0.40596 0.16024 0 0 0 0 0 0.01815 0.01234 0.00098 0.72784 0 -0.17663 0 0.18072 0.21435 0.29945 -1.10319
ALA_431 -4.85312 0.23486 3.30728 -0.02238 0 0 2.02964 -2.30204 -0 -0 -1.22785 -0.37204 0 0 0 0 0 0.00445 -0.01074 0 0 0 -0.27033 0 1.8394 -0.1375 0.13512 -1.64522
ALA_432 -7.94428 0.87492 3.72046 -0.02139 0 0 3.21471 -3.30315 -0 -0 -2.98491 -0.35354 0 0 0 0 0 0.018 0.11906 0 0 0 -0.1233 0 1.8394 -0.36389 0.27051 -5.03738
ALA_433 -6.38864 0.60965 2.93947 -0.02076 0 0 2.76007 -2.80618 -0 -0 -2.33851 -0.36359 0 0 0 0 0 0.0134 -0.0305 0 0 0 -0.26496 0 1.8394 -0.34495 0.41543 -3.98068
HIS_434 -7.8887 0.48206 6.82305 -0.35481 0.00918 0.41266 2.54424 -3.60844 -0 -0 -2.38984 -0.37708 0 0 0 0 0 0.01188 0.00974 0.00263 0 2.73429 -0.10842 0 -0.45461 -0.22477 0.39812 -1.97881
GLN_435 -7.75229 0.44682 8.2807 -0.40335 0.18871 0.27684 3.18651 -3.86351 -0.00769 -0.06607 -2.9137 -0.63249 0 0 0 -0.72316 0 0.0136 0.02627 0.17055 0 3.26495 0.14752 0 -0.18838 0.05569 0.44897 -0.04351
ALA_436 -7.01127 0.79011 4.98177 -0.02321 0 0 3.38431 -3.35463 -0.01543 -0.12746 -2.75249 -0.36394 0 0 0 0 0 0.01689 -0.04539 0 0 0 -0.24455 0 1.8394 -0.15233 0.58642 -2.4918
MET_437 -9.41504 1.17422 5.01644 -0.76472 0.32251 0.22355 3.01725 -2.92113 -0.01251 -0.08533 -2.36432 0.06333 0 0 0 0 0 0.0061 0.30237 0.28292 0.93779 0 -0.1081 0 0.60916 -0.31517 0.70401 -3.32667
ARG_438 -4.41591 0.31261 5.23132 -0.71361 0.08349 0.44899 1.52511 -2.374 -0 -0 -1.20971 0.27672 0 0 0 0 0 0.04744 0.00385 0.0256 1.47703 0 -0.16807 0 -1.2888 -0.37046 0.61906 -0.48933
GLU_439 -5.23056 0.33171 6.87764 -0.22707 0.05429 0.34606 3.0631 -2.9214 -0.03606 -0.28782 -3.11973 -0.57097 0 0 0 -1.50856 0 0.04804 -0.04877 0.05902 0 3.10443 -0.26315 0 -2.7348 -0.38039 0.63255 -2.81244
VAL_440 -7.58338 0.86382 3.23935 -0.29691 0.12746 0.05851 2.81173 -2.55526 -0 -0 -1.8344 -0.10991 0 0 0 0 0 0.04216 -0.03025 0.03089 0.24002 0 -0.06189 0 1.9342 -0.05335 1.11285 -2.06437
SER_441 -4.97266 0.2915 4.2524 -0.02919 0 0.06796 2.64618 -2.20205 -0.00639 -0.05525 -2.03856 -0.60461 0 0 0 0 0 0.02258 -0.00179 0.00991 0.77253 0 0.33183 0.60005 -0.77834 0.13004 0.77186 -0.79199
GLY_442 -2.59309 0.58152 3.46064 -5e-05 0 0 1.48124 -1.70462 -0.01251 -0.08533 -1.12556 -0.40829 0 0 0 0 0 0.02059 0.32516 0 0 0 -0.17113 0 0.83697 5.78179 0.67742 7.06475
PRO_443 -6.4873 0.97524 4.58942 -0.06492 2e-05 0.04098 2.46526 -2.22495 -0 -0 -1.75446 0.586 0 0 0 0 0 0.0627 -0.09545 0.12181 0.16491 0 -0.31214 0 -2.4119 5.82257 1.03971 2.51752
ILE_444 -8.08785 0.58732 3.46172 -0.4903 0.2711 0.09534 2.62942 -2.75468 -0 -0 -2.24644 0.13073 0 0 0 0 0 0.03663 -0.02308 0.13343 0.4429 0 -0.43949 0 0.73287 0.27995 0.67076 -4.56967
ILE_445 -5.33147 0.43299 3.44179 -0.67831 0.6153 0.159 2.21561 -2.3052 -0 -0 -1.95752 0.14008 0 0 0 0 0 0.04656 -0.06671 0.014 0.59157 0 -0.39674 0 0.73287 0.14103 0.63309 -1.57206
ALA_446 -5.94422 1.26415 3.29374 -0.0207 1e-05 0 2.5494 -2.57001 -0.00639 -0.05525 -2.19537 -0.31945 0 0 0 0 0 0.01715 0.01124 0 0 0 -0.11917 0 1.8394 -0.0422 0.86726 -1.43039
ILE_447 -9.1633 1.293 4.64978 -0.50833 0.35728 0.10865 3.0855 -3.08754 -0 -0 -2.58374 -0.21248 0 0 0 0 0 0.00531 -0.02732 0.0875 0.8102 0 -0.41348 0 0.73287 -0.02634 1.23509 -3.65735
ALA_448 -5.31783 0.25093 3.81381 -0.02191 0 0 2.73006 -2.52223 -0 -0 -2.64553 -0.37812 0 0 0 0 0 0.0045 0.05797 0 0 0 -0.39911 0 1.8394 -0.27848 0.89651 -1.97002
LEU_449 -5.96168 0.45375 4.22222 -0.46763 0.16554 0.10168 2.4456 -2.56071 -0 -0 -2.23107 0.23935 0 0 0 0 0 0.00162 0.05659 0.05039 0.427 0 -0.25713 0 0.18072 -0.38704 0.37059 -3.15022
VAL_450 -7.61674 0.7021 3.06548 -0.3129 0.24953 0.07274 2.93874 -2.76798 -0 -0 -1.51787 -0.18955 0 0 0 0 0 0.0054 -0.06962 0.00788 0.086 0 -0.31387 0 1.9342 -0.18351 0.37732 -3.53267
LEU_451 -8.21719 0.73867 4.2604 -0.46403 0.18339 0.10406 3.0784 -3.02375 -0.00698 -0.04708 -2.76992 0.21067 0 0 0 0 0 0.00472 0.01241 0.0104 0.34022 0 -0.27356 0 0.18072 -0.2194 0.42602 -5.47182
CYS_452 -5.80057 0.4252 4.90883 -0.04726 0 0.01543 2.94459 -2.60328 -0 -0 -3.34858 0.00441 0 0 0 0 0 0.00697 0.13979 0.01623 0.279 0 0.26934 0 3.6196 -0.08213 0.46812 1.2157
ALA_453 -5.24296 0.57381 2.97342 -0.02296 0 0 2.04316 -2.31933 -0 -0 -1.15511 -0.38349 0 0 0 0 0 0.01167 0.00463 0 0 0 -0.39088 0 1.8394 -0.25595 0.33924 -1.98535
VAL_454 -5.4832 0.61388 2.60927 -0.3111 0.22989 0.06982 1.93393 -2.06028 -0 -0 -0.89293 -0.16117 0 0 0 0 0 0.04502 -0.01266 0.02562 0.18185 0 -0.40053 0 1.9342 -0.33382 0.41552 -1.59669
PHE_455 -10.0685 1.41046 1.61509 -0.66049 0.04418 0.33773 2.38605 -2.35266 -0.01813 -0.07749 -1.90741 0.15879 0 0 0 0 0 0.04266 0.22811 0.03438 0 2.45297 -0.10722 0 1.0402 0.14869 0.66267 -4.62996
VAL_456 -4.86283 0.77985 3.14737 -0.32425 0.28326 0.07582 2.53872 -2.09066 -0.00698 -0.04708 -2.32237 -0.1897 0 0 0 0 0 0.03871 -0.043 0.00607 0.1491 0 -0.15369 0 1.9342 5.88264 1.64709 6.44228
PRO_457 -7.58155 1.65736 3.31184 -0.07649 1e-05 0.04655 1.82522 -1.97183 -0 -0 -1.58589 0.59976 0 0 0 0 0 0.01809 -0.14446 0.01713 0.39824 0 -0.64621 0 -2.4119 5.65413 1.71524 0.82523
MET_458 -7.83139 0.89 3.02444 -0.33387 0.05641 0.09746 2.56646 -2.26611 -0.01709 -0.15051 -1.4217 -0.10642 0 0 0 0 0 0.00665 -0.0708 0.04948 1.92242 0 -0.15449 0 0.60916 -0.26061 0.6746 -2.71591
ALA_459 -4.38871 0.62584 2.39194 -0.02785 0.00359 0 1.86501 -1.80743 -0.01813 -0.07749 -1.1137 -0.44238 0 0 0 0 0 0.0151 -0.06409 0 0 0 -0.02257 0 1.8394 -0.41596 0.31136 -1.32607
PHE_460 -5.19214 0.62419 1.96961 -0.54884 0.2478 0.29251 1.4056 -1.64162 -0 -0 -1.28195 -0.34482 0 0 0 0 0 0.02713 -0.04795 0.20715 0 3.50894 -0.06909 0 1.0402 -0.46069 0.39482 0.13086
LEU_461 -6.38421 0.75411 2.53855 -0.43028 0.17618 0.07364 1.52069 -1.96961 -0.02058 -0.20491 -0.81743 0.27242 0 0 0 0 0 0.04028 0.03584 0.20718 0.71116 0 -0.16356 0 0.18072 -0.47722 0.68935 -3.2677
SER_462 -2.03576 0.03384 2.6121 -0.02479 0 0.05665 1.0097 -1.26281 -0.02095 -0.21354 -1.03951 -0.63929 0 0 0 0 0 0.03105 0.18815 0.00246 0.20238 0 -0.42083 0.60001 -0.77834 -0.42589 0.69034 -1.43504
GLY_463 -2.33777 0.24534 2.32885 -0.00019 0 0 0.8908 -1.26315 -0.00349 -0.0544 -0.70554 -0.22175 0 0 0 0 0 0.02141 -0.07503 0 0 0 -1.48708 0 0.83697 -0.15311 0.54905 -1.4291
VAL_464 -6.14101 0.93288 2.52629 -0.29081 0.13596 0.05894 2.43049 -2.09764 -0 -0 -1.39624 0.02136 0 0 -0.76013 0 0 0.01624 -0.05659 0.0002 0.03769 0 -0.31458 0 1.9342 0.00366 0.47651 -2.4826
THR_465 -5.59561 0.69292 3.70391 -0.11593 0.07708 0.04618 2.01601 -2.31213 -0.00663 -0.0215 -1.29172 -0.8339 0 0 0 0 0 0.03049 0.10694 0.02677 0.63656 0 0.12529 2.25309 -1.0874 -0.06002 0.5892 -1.02043
GLY_466 -5.1845 0.65163 5.53017 -5e-05 0 0 2.45686 -2.83927 -5e-05 -0.00054 -2.8273 -0.4157 0 0 0 0 0 0.05314 -0.11697 0 0 0 0.22569 0 0.83697 0.55842 0.48726 -0.58423
GLN_467 -5.77839 0.53196 5.39783 -0.85778 0.15462 0.93246 1.92415 -2.47337 -0.03003 -0.18955 -1.85294 -0.95115 0 0 0 0 0 0.06513 0.01259 0.02398 0 3.02414 -0.24232 0 -0.18838 0.41003 0.43178 0.34475
PHE_468 -10.2052 2.70651 1.16255 -0.63295 0.05065 0.29713 2.30712 -2.34527 -0 -0 -1.35429 0.09874 0 0 0 0 0 0.01772 -0.0204 0.01295 0 2.49844 0.11345 0 1.0402 -0.27377 0.74282 -3.78365
TYR_469 -8.93227 0.80796 4.80722 -0.59573 0.03066 0.28222 3.40552 -3.03998 -0.00041 -0.00323 -3.79301 -0.23608 0 0 0 -0.84322 0 0.03779 -0.02304 0.0092 0 2.28708 0.04571 0.0035 1.2797 -0.11306 0.59024 -3.99323
LYS_470 -7.03007 0.542 6.38737 -0.29636 0.02247 0.12689 3.07943 -3.18182 -0.03692 -0.19868 -3.00607 0.00524 0 0 0 0 0 0.03917 -0.04292 0.05581 1.72361 0 0.00756 0 -1.5107 -0.2286 0.41278 -3.12981
GLN_471 -8.19976 0.77867 7.34059 -0.80809 0.13787 0.84829 2.99051 -3.41992 -0.03228 -0.32284 -3.09577 -0.92195 0 0 0 -0.5752 0 0.12931 -0.04496 0.1427 0 3.03335 -0.11909 0 -0.18838 -0.32856 0.48795 -2.16756
PHE_472 -9.72971 2.03011 3.41986 -0.97923 0.13452 0.31659 2.45547 -2.85088 -0.01301 -0.07841 -1.87653 0.00643 0 0 0 0 0 0.1551 0.01047 0.0924 0 2.02791 -0.25993 0 1.0402 -2e-05 0.4955 -3.60316
ALA_473 -5.63701 0.24337 3.32632 -0.02169 0 0 2.33163 -2.59856 -0 -0 -2.27289 -0.36478 0 0 0 0 0 0.05654 0.02961 0 0 0 -0.33774 0 1.8394 -0.12146 0.34084 -3.18643
VAL_474 -6.54258 0.81915 3.39436 -0.30799 0.18759 0.06778 2.48948 -2.56597 -0.00041 -0.00323 -2.29233 -0.11665 0 0 0 0 0 0.02337 -0.05892 0.00415 0.07389 0 -0.39377 0 1.9342 -0.23856 0.24024 -3.2862
THR_475 -8.04014 0.29813 5.67597 -0.20283 0.11853 0.0729 3.85276 -3.35769 -0.00889 -0.05059 -3.33062 -0.0272 0 0 0 -0.50982 0 0.0472 -0.02223 0.00723 0.06146 0 0.00515 2.28838 -1.0874 0.0826 0.32937 -3.79775
ILE_476 -8.94337 1.12401 3.64796 -0.69133 0.77021 0.15675 2.90673 -2.91009 -0 -0 -3.5413 0.13372 0 0 0 0 0 0.03988 -0.04822 0.00419 0.5991 0 -0.47709 0 0.73287 0.07808 0.80323 -5.61468
ALA_477 -4.80294 0.23151 4.20973 -0.02179 0 0 2.64785 -2.46472 -0.01301 -0.07841 -2.19877 -0.36804 0 0 0 0 0 0.01976 0.04642 0 0 0 -0.34074 0 1.8394 -0.26373 0.74852 -0.80895
ILE_478 -9.25865 1.48864 4.08581 -0.52952 0.66135 0.10322 2.99136 -3.05821 -0 -0 -2.56601 0.10749 0 0 0 0 0 0.00343 -0.0675 0.08417 0.47988 0 -0.46445 0 0.73287 -0.22079 0.35826 -5.06865
SER_479 -5.9477 0.29888 6.04349 -0.0292 0 0.02268 3.18688 -3.02482 -0 -0 -3.0063 -0.64494 0 0 0 -0.49479 0 0.00507 -0.04402 0.00618 0.56496 0 0.26565 2.21317 -0.77834 -0.04887 0.35047 -1.06156
THR_480 -6.38372 0.24074 4.92821 -0.20104 0.0903 0.0726 3.07695 -2.8497 -0.01703 -0.1521 -3.33774 -0.05616 0 0 0 0 0 0.01964 0.03295 0.00512 0.06351 0 -0.019 2.28419 -1.0874 -0.03702 0.23023 -3.09647
VAL_481 -5.2163 0.25235 4.28719 -0.31107 0.19926 0.07117 2.68829 -2.52869 -0 -0 -2.14259 -0.18809 0 0 0 0 0 0.00174 -0.06622 0.00051 0.08973 0 -0.36077 0 1.9342 0.04187 0.29803 -0.94937
ILE_482 -8.19508 0.66426 5.06677 -0.51993 0.4811 0.10623 2.98277 -3.29525 -0 -0 -2.44178 -0.10658 0 0 0 0 0 0.00446 0.00264 0.00466 0.64062 0 -0.36435 0 0.73287 -0.05478 0.44452 -3.84685
SER_483 -6.55655 0.60917 7.53839 -0.03192 0 0.06303 3.96573 -3.53683 -0.00723 -0.07675 -4.72243 -0.44042 0 0 0 -0.75963 0 0.0088 0.06357 0.00296 0.72742 0 0.33714 1.72256 -0.77834 0.05404 0.75383 -1.06346
ALA_484 -5.41496 0.43275 4.07219 -0.02123 0 0 2.60401 -2.71937 -0 -0 -1.19446 -0.37035 0 0 0 0 0 0.03233 0.08449 0 0 0 -0.32378 0 1.8394 -0.15541 0.6307 -0.50369
ILE_485 -6.24574 0.44615 5.54305 -0.4815 0.29805 0.09406 3.49961 -3.01955 -0.0064 -0.03039 -2.91523 0.12928 0 0 0 0 0 0.02316 -0.06813 0.02202 0.47552 0 -0.47937 0 0.73287 -0.17192 0.35759 -1.79689
ASN_486 -7.52039 0.38408 7.47711 -0.17934 0.03633 0.26821 4.465 -3.86264 -0.00535 -0.03296 -4.29219 -0.33921 0 0 0 -0.6648 0 0.01053 -0.0595 0.00763 0 1.50076 0.08402 0 -0.93687 0.00995 0.43832 -3.2113
SER_487 -6.11549 0.56643 5.70127 -0.03665 0.00397 0.02619 2.75554 -2.81271 -0.00838 -0.1438 -2.73797 0.0483 0 0 0 0 0 0.00981 0.01378 0.03011 1.07481 0 -0.33355 1.82813 -0.77834 -0.40066 0.39094 -0.91827
LEU_488 -7.44365 0.954 3.85107 -0.49034 0.24492 0.11941 2.34713 -2.51868 -0.01239 -0.12746 -1.11268 0.13174 0 0 0 0 0 0.04181 -0.04005 0.00722 0.36229 0 -0.17499 0 0.18072 -0.22533 0.45159 -3.45368
THR_489 -6.69489 0.84189 3.572 -0.11899 0.10174 0.06046 2.75345 -2.37716 -0.01773 -0.16042 -0.62421 -1.43003 0 0 0 0 0 0.02918 -0.02431 0.06377 0.30518 0 -0.47099 2.27346 -1.0874 0.07164 0.67686 -2.25649
LEU_490 -7.5847 0.62514 3.18434 -0.68518 0.20856 0.25585 2.67057 -2.45642 -0.0064 -0.03039 -2.29284 0.19479 0 0 0 0 0 0.01204 0.03302 0.05844 0.6301 0 -0.15551 0 0.18072 0.34272 0.57751 -4.23764
SER_491 -5.42994 0.6632 4.7765 -0.02363 0 0.02358 2.65203 -2.52087 -0.00838 -0.1438 -1.81321 -0.26877 0 0 0 0 0 0.0159 0.12943 0.00135 0.51771 0 0.32573 0.60561 -0.77834 6.13704 1.3848 6.24595
PRO_492 -8.09429 1.22775 4.16891 -0.07239 7e-05 0.04396 1.58972 -2.07378 -0 -0 -1.0834 0.66311 0 0 0 0 0 0.01898 -0.07848 0.02903 0.19799 0 0.71017 0 -2.4119 5.78894 1.43274 2.05717
ALA_493 -5.99852 0.54548 3.49681 -0.0206 0 0 2.19254 -2.56564 -0 -0 -1.07358 -0.34058 0 0 0 0 0 0.02109 0.02289 0 0 0 0.10007 0 1.8394 0.16349 0.34898 -1.26817
LEU_494 -8.76385 0.66055 3.58425 -0.46745 0.15904 0.1085 3.09629 -2.75918 -0.00658 -0.02293 -2.45336 0.18949 0 0 0 0 0 0.01716 -0.02671 0.01068 0.30529 0 -0.29546 0 0.18072 -0.05031 0.37817 -6.15568
ALA_495 -6.10967 0.55596 3.18134 -0.01875 0 0 2.65453 -2.66204 -0.02007 -0.12387 -2.0979 -0.32872 0 0 0 0 0 0.01451 0.08047 0 0 0 -0.04532 0 1.8394 -0.19399 0.48001 -2.7941
ALA_496 -4.58825 0.28999 2.13919 -0.02362 0 0 1.46993 -1.94075 -0 -0 -0.90487 -0.36597 0 0 0 0 0 0.03121 -0.06464 0 0 0 -0.31652 0 1.8394 -0.375 0.46869 -2.34122
LEU_497 -4.47041 0.15538 3.62896 -0.6947 0.17015 0.25906 1.80351 -1.84959 -0 -0 -1.34324 0.17183 0 0 -0.62912 0 0 0.01716 0.09187 0.05512 0.75119 0 -0.19521 0 0.18072 -0.23431 0.67647 -1.45515
LEU_498 -8.41903 0.80999 3.7945 -0.52417 0.27058 0.14056 2.62133 -2.48787 -0 -0 -2.13795 0.21602 0 0 -0.74535 0 0 0.00323 -0.0476 0.0257 0.26687 0 -0.28735 0 0.18072 0.11578 1.10343 -5.10062
LEU_499 -7.68737 1.09277 1.84486 -0.47998 0.30959 0.08413 2.03012 -1.96852 -0.02665 -0.14681 -1.46032 0.36842 0 0 0 0 0 0.06954 -0.00392 0.05265 0.52543 0 -0.1571 0 0.18072 -0.27164 0.93226 -4.71183
LYS_500 -3.45176 0.39725 3.19336 -0.28932 0.02933 0.12491 0.92842 -1.33312 -0.03369 -0.20528 0.40716 0.03248 0 0 0 0 0 0.01773 0.14417 0.05278 1.98205 0 -0.04107 0 -1.5107 -0.42928 0.92437 0.9398
PRO_501 -3.238 0.46695 1.60432 -0.1313 0.00114 0.09616 0.35315 -0.70004 -0 -0 -0.2687 0.21161 0 0 0 0 0 0.06376 -0.0539 0.01817 0.2138 0 -1.08769 0 -2.4119 -0.57385 0.86334 -4.573
HIS_502 -6.03662 0.72151 5.20667 -0.31601 0.00394 0.3785 2.45801 -2.42795 -0 -0 -2.30959 0.06143 0 0 0 -2.01109 0 1.08536 0.24979 0.05989 0 2.40648 -0.19137 0 -0.45461 3.27222 0.70779 2.86434
GLY_503 -2.75072 0.24724 3.00785 -0.00028 0 0 1.44773 -1.5204 -0.01761 -0.09241 -0.18268 -0.17741 0 0 0 0 0 2.64966 0.04093 0 0 0 -1.50857 0 0.83697 3.97173 0.76757 6.71961
ALA_504 -2.00487 0.27666 2.32369 -0.02317 0 0 1.274 -1.23393 -0.00336 -0.01507 -0.8159 -0.35691 0 0 0 0 0 0.22599 -0.04605 0 0 0 -0.42142 0 1.8394 -0.00315 0.35573 1.37164
LYS_505 -1.18484 0.12549 1.25197 -0.33378 0.04416 0.20016 0.05212 -0.61209 -0 -0 0.0738 -0.22152 0 0 0 0 0 0.03087 0.00023 0.00012 1.56928 0 0.22252 0 -1.5107 0.00779 0.18382 -0.10059
LYS_506 -3.89571 0.36107 5.08661 -0.32559 0.03404 0.12171 2.70393 -2.00909 -0.00336 -0.01507 -2.64473 0.06388 0 0 0 -0.98397 0 0.04945 -0.0137 0.09007 2.20413 0 0.00436 0 -1.5107 0.35453 0.27845 -0.04969
ASP_507 -2.35967 0.21728 2.69083 -0.10322 0.00473 0.30024 1.40553 -1.13478 -0.01558 -0.09618 -2.21591 -1.25866 0 0 -0.83418 0 0 0.05569 0.19966 0.03096 0 2.3631 -0.09914 0 -2.3716 0.19284 0.46601 -2.56206
LEU_508 -5.76843 1.10496 3.22039 -0.56264 0.3836 0.13253 2.09671 -1.8979 -0 -0 -3.1987 0.23427 0 0 -1.96171 0 0 0.10961 0.17987 0.14467 2.98315 0 -0.24384 0 0.18072 0.10849 1.27181 -1.48244
PRO_509 -2.39957 0.47746 1.22956 -0.22228 0.02546 0.16433 0.36047 -0.57744 -0 -0 -0.07999 -0.12513 0 0 0 0 0 0.02382 0.0166 0.02329 0.30091 0 -0.72324 0 -2.4119 -0.13892 1.33205 -2.72451
THR_510 -4.27482 0.51184 2.99626 -0.17485 0.07043 0.06175 0.87772 -1.52316 -0.00248 -0.06236 -1.30006 -0.99836 0 0 -0.58086 0 0 0.0312 0.22792 0.02755 0.84163 0 -0.67996 2.46453 -1.0874 -0.06139 1.05807 -1.57681
ARG_511 -3.96725 0.29457 2.18965 -0.81619 0.27662 0.50744 0.64242 -1.17174 -0.00248 -0.06236 -0.07691 -0.0296 0 0 -0.18195 0 0 0.02296 -0.01835 0.04763 2.51877 0 -0.03032 0 -1.2888 -0.0239 1.01252 -0.15729
LEU_512 -2.95961 0.27942 1.77323 -0.50762 0.21124 0.14266 0.2377 -1.02195 -0 -0 0.12328 0.03794 0 0 0 0 0 0.01361 0.15332 0.08712 0.35289 0 0.06419 0 0.18072 -0.1963 0.6064 -0.42176
ILE_513 -5.1395 0.60276 2.56769 -0.57574 0.3548 0.10052 1.39901 -1.75017 -0 -0 0.23872 0.28783 0 0 0 0 0 0.06993 0.04461 0.00344 1.05302 0 -0.59808 0 0.73287 -0.22774 0.74211 -0.09393
ASP_514 -2.58615 0.15526 3.56927 -0.233 0.07739 0.78328 0.62111 -1.4923 -0 -0 -1.60819 -3.36428 0 0 -0.43363 0 0 0.04062 -0.02344 0.22292 0 2.95526 -0.47548 0 -2.3716 -0.4228 0.69893 -3.88682
ARG_515 -4.79422 0.3842 6.07088 -0.96073 0.22622 0.73247 2.14124 -2.75238 -0 -0 -1.29853 -0.15314 0 0 -0.43363 0 0 0.02896 -0.01504 0.04246 1.68671 0 -0.096 0 -1.2888 -0.2151 0.54357 -0.15085
LEU_516 -4.26982 0.6754 2.58865 -0.64794 0.35595 0.2512 1.03224 -1.59148 -0.03062 -0.16397 -0.65092 -0.11285 0 0 0 0 0 0.01285 -0.02717 0.15291 1.19644 0 -0.17966 0 0.18072 0.12548 0.42948 -0.67311
PHE_517 -1.98514 0.1838 2.02576 -0.97331 0.06887 0.41259 0.50996 -1.07003 -0 -0 0.71347 0.06275 0 0 0 0 0 0.0294 -0.00442 0.00589 0 1.84251 -0.32019 0 1.0402 0.09871 0.31765 2.95846
GLY_518 -3.19138 0.5075 2.9857 -7e-05 0 0 1.40042 -1.69837 -0 -0 -0.2358 -0.36791 0 0 0 0 0 0.01327 -0.08132 0 0 0 0.33448 0 0.83697 0.09359 0.30892 0.906
TRP_519 -9.80522 0.92476 5.49439 -0.64827 0.05559 0.25564 1.98559 -3.22563 -0 -0 -2.74399 -0.40535 0 0 -0.39891 0 0 0.18605 0.08522 0.17954 0 2.89611 0.01536 0 1.6906 -0.13469 0.80234 -2.79088
ILE_520 -5.21112 1.16907 2.16693 -0.64394 0.54225 0.13497 1.05106 -1.53588 -0.03062 -0.16397 1.09591 0.1127 0 0 0 0 0 0.86872 0.31243 0.13673 1.05437 0 -0.55597 0 0.73287 -0.25644 1.29196 2.27202
PHE_521 -8.54337 1.09981 2.75483 -0.51358 0.05929 0.23535 2.1993 -2.31246 -0.00323 -0.02368 -2.19521 -0.18023 0 0 0 0 0 0.32845 -0.04219 0.27688 0 2.96712 -0.13582 0 1.0402 -0.37562 1.06301 -2.30117
ARG_522 -7.94812 1.34976 6.6168 -0.4462 0.07076 0.22679 3.40765 -3.16821 -0.01086 -0.09793 -2.70184 0.26435 0 0 -1.12753 0 0 0.11191 0.43387 0.24891 2.12664 0 -0.07508 0 -1.2888 5.4208 1.99399 5.40767
PRO_523 -4.87849 1.04877 2.85862 -0.08155 0 0.04943 0.93215 -1.36582 -0 -0 -0.89961 0.63379 0 0 0 0 0 0.15635 -0.13785 0.00819 0.5109 0 -0.36132 0 -2.4119 5.43978 1.9267 3.42813
PHE_524 -7.08225 0.82136 4.16065 -0.5805 0.25956 0.30291 2.86119 -2.62398 -0 -0 -1.7277 -0.21163 0 0 0 0 0 0.09718 0.04634 0.45225 0 3.19576 -0.15347 0 1.0402 -0.09378 0.72367 1.48776
ASN_525 -6.32116 0.36145 5.61105 -0.29857 0.00441 0.56165 2.61302 -2.94616 -0.02401 -0.15839 -2.35365 -0.14872 0 0 0 0 0 0.01954 0.01891 0.00286 0 2.44999 0.60682 0 -0.93687 0.46292 0.47974 0.00483
ARG_526 -6.7849 0.42211 6.75533 -0.45122 0.0594 0.22782 2.63253 -3.04541 -0.00566 -0.0594 -2.75059 0.34937 0 0 0 0 0 0.01044 0.25184 0.22667 2.10202 0 -0.08475 0 -1.2888 0.13468 0.24954 -1.04896
PHE_527 -6.04714 0.3897 5.37984 -1.06903 0.11578 0.397 2.71611 -2.82098 -0 -0 -2.74373 -0.04736 0 0 0 0 0 0.0233 -0.00162 0.53397 0 1.77513 -0.48507 0 1.0402 -0.12571 0.32005 -0.64955
PHE_528 -7.41608 0.47365 4.08251 -0.52375 0.04355 0.22221 2.6019 -2.76092 -0 -0 -2.63025 -0.10281 0 0 0 0 0 0.03062 -0.00442 0.01373 0 2.82116 0.01682 0 1.0402 -0.0661 0.31179 -1.84619
LEU_529 -5.46043 0.31358 5.64807 -0.47638 0.18988 0.10867 2.57621 -2.80877 -0 -0 -2.24491 0.22862 0 0 0 0 0 0.00298 0.05162 0.07662 0.4365 0 -0.25743 0 0.18072 -0.22875 0.25123 -1.41197
ARG_530 -4.93631 0.21759 5.76882 -0.44834 0.05705 0.22435 2.45493 -2.6453 -0 -0 -2.80773 0.33516 0 0 0 0 0 0.01142 0.03552 0.14147 2.06958 0 -0.07419 0 -1.2888 -0.30074 0.21116 -0.97438
SER_531 -4.48847 0.23238 5.19744 -0.02868 0 0.06568 2.70009 -2.52718 -0 -0 -3.02928 -0.53936 0 0 0 0 0 0.01661 0.01545 0.00399 0.77058 0 0.32652 0.60563 -0.77834 -0.11967 0.24956 -1.32703
SER_532 -5.33355 0.36509 5.91799 -0.0287 0 0.06574 2.827 -2.92014 -0.01408 -0.23986 -2.44614 -0.54728 0 0 0 0 0 0.00838 0.06297 0.00725 0.72237 0 0.33517 0.61626 -0.77834 0.14886 0.2525 -0.97849
ASN_533 -4.58264 0.13401 5.86062 -0.17232 0.02729 0.25331 2.88931 -2.82291 -0.00695 -0.14704 -2.67466 -0.3024 0 0 0 -1.19238 0 0.00388 0.08076 0.00283 0 1.41794 0.43585 0 -0.93687 0.1469 0.22712 -1.35835
GLY_534 -3.47542 0.18909 4.50446 -5e-05 0 0 2.32756 -2.24873 -0 -0 -2.51844 -0.42701 0 0 0 0 0 0.00473 -0.02877 0 0 0 0.37337 0 0.83697 0.53079 0.26726 0.33582
TYR_535 -11.1481 1.45041 4.9425 -0.95158 0.0539 0.28701 3.87274 -3.60636 -0.0041 -0.02518 -4.01223 -0.30044 0 0 -0.7571 0 0 0.00518 0.00816 0.12115 0 1.82934 -0.48168 0.09765 1.2797 0.57721 0.56642 -6.1954
GLN_536 -6.09495 0.23193 5.86522 -0.38612 0.08274 0.26204 2.90257 -2.84305 -0.00021 -0.0103 -3.25337 -0.68167 0 0 0 -0.45786 0 0.00585 0.08741 0.01739 0 3.44108 -0.08256 0 -0.18838 0.00479 0.54577 -0.55169
GLY_537 -3.66813 0.24728 4.73031 -5e-05 0 0 2.28778 -2.26512 -0 -0 -2.32646 -0.40957 0 0 0 0 0 0.00592 -0.0631 0 0 0 0.33541 0 0.83697 0.38689 0.19155 0.2897
LEU_538 -5.94527 0.37396 5.41923 -0.48916 0.19619 0.11698 2.9784 -2.77668 -0 -0 -3.54154 0.23384 0 0 0 0 0 0.00167 0.01972 0.06984 0.33011 0 -0.27565 0 0.18072 0.32322 0.22482 -2.55958
VAL_539 -8.69984 0.74692 4.02981 -0.30862 0.17911 0.07198 2.99913 -2.94789 -0 -0 -2.90905 -0.26596 0 0 0 0 0 0.00908 -0.0472 0.00091 0.10068 0 -0.29382 0 1.9342 -0.23742 0.46292 -5.17505
SER_540 -5.064 0.38493 4.9593 -0.02809 0 0.06576 2.428 -2.58573 -0 -0 -2.372 -0.58139 0 0 0 0 0 0.01947 0.0551 0.00028 0.7132 0 0.33932 0.61887 -0.77834 0.02222 0.36441 -1.43868
LYS_541 -4.39002 0.21494 5.27426 -0.30248 0.02863 0.13357 2.32516 -2.4316 -0 -0 -1.70827 -0.00564 0 0 0 0 0 0.00299 -0.02801 0.0065 1.73413 0 0.00255 0 -1.5107 -0.11917 0.1726 -0.60057
THR_542 -6.8565 0.62684 5.92182 -0.20194 0.11697 0.07123 3.11119 -3.11079 -0 -0 -2.62696 -0.07295 0 0 0 0 0 0.03332 0.07255 0.00906 0.08132 0 -0.00263 2.28943 -1.0874 -0.18337 0.30851 -1.50031
LEU_543 -8.9961 1.33463 2.99516 -0.48152 0.22528 0.10735 2.43707 -2.70591 -0 -0 -1.84403 0.23289 0 0 0 0 0 0.18593 0.04817 0.02047 0.32574 0 -0.28769 0 0.18072 -0.13437 0.48846 -5.86774
GLY_544 -2.16071 0.11785 2.70357 -4e-05 0 0 1.26294 -1.3647 -0 -0 -1.11472 -0.40804 0 0 0 0 0 0.05713 -0.12494 0 0 0 0.42994 0 0.83697 -0.05519 0.4454 0.62546
ARG_545 -5.87991 0.46731 5.4735 -0.7967 0.22722 0.68729 3.15409 -2.86726 -0.00218 -0.00684 -2.46896 -0.01758 0 0 0 0 0 0.75747 0.63361 0.04943 2.68216 0 -0.13528 0 -1.2888 0.27339 0.89243 1.83439
ARG_546 -7.75403 1.16551 6.23434 -0.82502 0.13972 0.5514 3.46911 -3.06283 -1e-05 -9e-05 -2.70153 0.48771 0 0 0 0 0 0.13015 -0.10082 0.13808 2.54068 0 -0.24073 0 -1.2888 0.56154 1.54251 0.9869
GLY_547 -2.51621 0.26133 2.97983 -4e-05 0 0 1.72242 -1.5472 -0 -0 -1.03651 -0.40939 0 0 0 0 0 0.06758 -0.12108 0 0 0 0.38033 0 0.83697 0.57028 0.90135 2.08964
ALA_548 -3.92984 0.31866 3.25708 -0.024 0 0 2.2224 -2.09796 -0 -0 -1.7311 -0.37114 0 0 0 0 0 0.03761 -0.03442 0 0 0 -0.2571 0 1.8394 -0.15229 0.26151 -0.66118
VAL_549 -7.30767 0.76699 3.57579 -0.30941 0.2615 0.07099 2.9613 -2.76011 -0.00218 -0.00684 -2.12683 -0.22551 0 0 0 0 0 0.01256 -0.03856 0.05205 0.18092 0 -0.37509 0 1.9342 -0.34319 0.46436 -3.21474
PHE_550 -8.00025 1.03852 4.35122 -0.73903 0.1176 0.35549 2.78758 -2.83536 -0 -0 -1.7394 0.05587 0 0 0 0 0 0.01328 0.15216 0.00936 0 2.50751 0.12265 0 1.0402 -0.13328 0.93729 0.04142
ALA_551 -4.22165 0.26959 4.28586 -0.02018 0 0 2.2222 -2.38652 -1e-05 -9e-05 -1.98471 -0.3671 0 0 0 0 0 0.00475 0.04872 0 0 0 -0.22522 0 1.8394 -0.27171 0.80741 0.00077
VAL_552 -5.52043 0.55166 4.86514 -0.31622 0.23936 0.07251 2.7203 -2.69363 -0 -0 -2.04881 -0.16041 0 0 0 0 0 0.00489 -0.04173 0.00107 0.07971 0 -0.32279 0 1.9342 -0.20515 0.27037 -0.56996
TYR_553 -11.034 1.25411 4.67417 -0.87075 0.03698 0.29046 4.02661 -3.38936 -0 -0 -3.35705 -0.31369 0 0 -0.84791 0 0 0.00306 -0.01221 0.05419 0 1.95788 -0.44232 0.089 1.2797 0.0022 0.30117 -6.29771
LEU_554 -6.14494 0.49778 5.31577 -0.48295 0.20278 0.11071 2.68182 -2.76141 -0 -0 -3.11929 0.23782 0 0 0 0 0 0.01069 0.09594 0.04972 0.33696 0 -0.27258 0 0.18072 -0.11193 0.39901 -2.77341
LEU_555 -5.11382 0.3251 5.08656 -0.47069 0.211 0.11017 2.66182 -2.58731 -0 -0 -2.27219 0.21834 0 0 0 0 0 0.00735 0.10079 0.04415 0.33717 0 -0.2845 0 0.18072 -0.3211 0.34369 -1.42274
LEU_556 -8.10759 1.0849 3.688 -0.47384 0.1665 0.1066 3.0866 -2.82958 -0 -0 -2.47253 0.22399 0 0 0 0 0 0.00554 0.05719 0.04254 0.31428 0 -0.29385 0 0.18072 -0.32515 0.39971 -5.14594
LEU_557 -7.1364 1.11982 4.06877 -0.5138 0.22915 0.1136 2.66925 -2.70536 -0 -0 -2.38325 0.24021 0 0 0 0 0 0.00335 -0.03306 0.25234 0.36372 0 -0.27605 0 0.18072 -0.31352 0.81882 -3.30169
CYS_558 -4.62407 0.35727 4.84129 -0.04846 0 0.01576 2.68358 -2.45605 -0 -0 -2.89029 -0.00527 0 0 0 0 0 0.003 0.05153 0.02876 0.29224 0 0.26216 0 3.6196 0.02882 0.68545 2.84531
ALA_559 -4.96269 0.39805 4.08784 -0.02172 0 0 2.8029 -2.58944 -0 -0 -2.4364 -0.36303 0 0 0 0 0 0.00068 -0.00019 0 0 0 -0.19369 0 1.8394 0.01014 0.27948 -1.14866
ALA_560 -5.76475 0.45952 3.81085 -0.02199 0 0 2.80016 -2.71521 -0 -0 -2.36224 -0.38235 0 0 0 0 0 0.00115 0.04038 0 0 0 -0.27227 0 1.8394 -0.41314 0.27439 -2.70611
GLY_561 -3.52571 0.19127 4.49724 -5e-05 0 0 2.23909 -2.20083 -0 -0 -2.37227 -0.4152 0 0 0 0 0 0.00315 -0.07829 0 0 0 0.26942 0 0.83697 0.27626 0.16396 -0.11498
VAL_562 -4.984 0.34053 4.84782 -0.30946 0.21899 0.07043 2.77062 -2.55965 -0 -0 -2.40607 -0.09473 0 0 0 0 0 0.00412 -0.05847 0.00167 0.03946 0 -0.32339 0 1.9342 0.50905 0.13567 0.13679
MET_563 -8.87712 0.98951 4.42915 -0.64627 0.2772 0.16064 2.75469 -2.85631 -0 -0 -2.34624 0.07934 0 0 0 0 0 0.01489 0.09173 0.04271 1.0813 0 -0.01347 0 0.60916 -0.05733 0.3445 -3.92192
PHE_564 -6.00683 0.48847 4.29679 -1.00787 0.07236 0.38815 2.07901 -2.53988 -0 -0 -0.80852 0.03531 0 0 0 0 0 0.00566 0.03679 0.00268 0 1.88668 -0.37226 0 1.0402 -0.06006 0.40216 -0.06117
LYS_565 -3.45439 0.10364 3.7942 -0.31071 0.03169 0.14446 1.34309 -1.8043 -0 -0 -0.70893 0.00119 0 0 0 0 0 0.02475 0.03599 0.00639 1.71314 0 -0.04497 0 -1.5107 -0.28829 0.32196 -0.60179
VAL_566 -4.81783 0.33224 2.40697 -0.31672 0.21768 0.07269 1.71511 -1.72819 -0 -0 -1.30841 -0.15017 0 0 0 0 0 0.01938 -0.07044 0.07419 0.0968 0 -0.3487 0 1.9342 -0.30474 0.37904 -1.79689
VAL_567 -7.08682 0.90894 2.52668 -0.27807 0.13256 0.05716 1.76701 -2.35712 -0 -0 -0.66587 0.15974 0 0 0 0 0 0.01284 -0.08482 1e-05 0.05528 0 -0.37377 0 1.9342 -0.28647 0.98722 -2.59128
PRO_568 -3.8173 0.53078 2.79493 -0.19483 0.00285 0.13965 1.66081 -1.28891 -0 -0 -2.62497 0.06598 0 0 0 0 0 0.00493 -0.01508 0.00162 0.47188 0 -0.99099 0 -2.4119 -0.45578 0.91783 -5.2085
GLY_569 -1.88902 0.06574 1.52511 -0.00033 0 0 0.36712 -0.80346 -0.00156 -0.0064 -0.13613 -0.16754 0 0 0 0 0 0.02479 -0.11517 0 0 0 -0.80301 0 0.83697 -0.20236 0.17107 -1.13417
GLY_570 -1.77482 0.19557 1.8973 -0.00296 0 0 0.19758 -0.96315 -0 -0 0.00061 -0.43926 0 0 0 0 0 0.03314 -0.07096 0 0 0 -1.51556 0 0.83697 0.26933 0.38375 -0.95247
PHE_571 -7.5922 1.57429 0.66813 -0.88276 0.12316 0.20913 1.35344 -1.48115 -0 -0 -1.73403 -0.03634 0 0 0 0 0 0.03824 0.26202 0.16629 0 2.1761 -0.14959 0 1.0402 1.47264 0.74333 -2.0491
ILE_572 -7.12441 1.4827 0.12708 -0.46835 0.33771 0.0938 0.59843 -1.08123 -0.00724 -0.11525 0.0117 -0.0168 0 0 0 0 0 0.0032 0.01535 0.13148 0.34012 0 -0.53163 0 0.73287 1.39197 1.41467 -2.66385
PRO_573 -4.55058 0.4984 2.39016 -0.12543 0.00248 0.09231 0.55564 -1.03287 -0 -0 -1.05562 0.2203 0 0 0 0 0 0.0122 -0.00227 0.0186 0.18658 0 -1.03781 0 -2.4119 -0.23615 1.23559 -5.24039
THR_574 -3.86452 0.27325 1.61229 -0.15966 0.07046 0.0595 0.66267 -1.0589 -0.0157 -0.27119 -0.26004 0.04703 0 0 0 0 0 0.03636 0.04915 0.01346 0.0532 0 0.08441 2.25999 -1.0874 -0.42334 0.4214 -1.49757
GLN_575 -6.7977 0.58014 4.9663 -0.26793 0.03701 0.22515 1.20274 -2.36986 -0.02999 -0.19751 -1.56817 -0.41406 0 0 0 0 0 0.01877 0.14545 0.22973 0 3.67516 -0.00492 0 -0.18838 -0.10302 0.40409 -0.45699
ASP_576 -5.83043 0.43252 7.54177 -0.20493 0.03685 0.63808 4.34705 -3.42028 -0.02873 -0.28229 -8.39782 -1.10392 0 0 -1.86291 -1.22195 0 0.05559 -0.06002 0.01271 0 2.4352 -0.76619 0 -2.3716 -0.2274 0.61682 -9.6619
LYS_577 -6.71144 0.82486 5.6438 -0.32856 0.06743 0.19555 2.36916 -2.52615 -0.02227 -0.10572 -2.41597 -0.28833 0 0 0 0 0 0.02052 0.10488 0.22955 1.77199 0 0.07023 0 -1.5107 -0.21423 0.67878 -2.14661
LEU_578 -7.70798 0.96745 2.92683 -0.54854 0.27086 0.18244 2.4201 -2.40584 -0.01116 -0.06432 -2.84286 -0.01924 0 0 -0.76415 0 0 0.06505 -0.02878 0.11392 0.11702 0 0.80357 0 0.18072 0.33457 0.85158 -5.15878
TYR_579 -9.56111 1.15781 3.57048 -0.65308 0.04294 0.38207 3.1542 -2.78875 -0.00033 -0.00581 -1.45586 -0.18563 0 0 0 0 0 0.02124 0.06349 0.08404 0 2.06165 -0.1715 0.2968 1.2797 0.36843 0.82368 -1.51554
LEU_580 -8.60765 1.25543 2.39331 -0.46935 0.38418 0.07637 2.85468 -2.43114 -0 -0 -2.89284 0.10677 0 0 0 0 0 0.0339 -0.00594 0.10132 0.64768 0 0.09026 0 0.18072 -0.05297 0.55613 -5.77915
ILE_581 -5.84411 0.42325 2.68507 -0.45107 0.3157 0.09298 2.42407 -1.8913 -0 -0 -2.43636 -0.05557 0 0 0 0 0 0.01114 -0.02279 0.09807 0.31022 0 -0.68119 0 0.73287 -0.16547 0.51092 -3.94357
GLY_582 -4.4015 0.52865 3.02235 -0.00063 0 0 2.23156 -1.90586 -0 -0 -3.40733 -0.23416 0 0 0 0 0 0.00662 -0.14941 0 0 0 -0.48921 0 0.83697 0.10911 0.30192 -3.55092
GLY_583 -4.52509 0.54756 3.40682 -0.00098 0 0 2.28141 -2.11469 -0 -0 -2.21315 -0.32845 0 0 0 0 0 0.03314 0.12712 0 0 0 -1.01928 0 0.83697 0.62006 0.5545 -1.79406
VAL_584 -7.42496 0.8766 2.81319 -0.27879 0.22321 0.06059 2.64321 -2.31716 -0.00193 -0.01133 -3.02494 -0.22751 0 0 0 0 0 0.01506 0.19691 0.0658 0.36278 0 -0.80155 0 1.9342 0.13339 0.78132 -3.98191
LYS_585 -5.69741 0.28375 4.68186 -0.35783 0.04163 0.1745 2.40397 -2.13205 -0.04579 -0.18557 -3.24837 -0.05226 0 0 0 0 0 0.00638 -0.07131 0.04191 2.05727 0 0.26563 0 -1.5107 -0.05354 0.52322 -2.87469
MET_586 -9.35504 1.27667 4.98827 -0.49651 0.23607 0.08869 2.2105 -2.44074 -0.0003 -0.00499 -1.41645 0.07174 0 0 0 0 0 0.01386 -0.01399 0.02888 1.38008 0 -0.00079 0 0.60916 0.62097 1.15285 -1.05108
PRO_587 -4.31433 0.52894 3.49455 -0.12309 0.00239 0.08996 1.46767 -1.43843 -0 -0 -2.56433 0.2373 0 0 0 0 0 0.02503 -0.0802 0.00846 0.10782 0 -1.01643 0 -2.4119 0.13534 1.17523 -4.67603
GLU_588 -5.00051 0.8948 4.59443 -0.44345 0.18395 1.44334 1.99519 -2.06176 -0 -0 -2.11293 -2.68021 0 0 -1.0449 0 0 0.21679 -0.08269 0.0119 0 4.50744 -0.06288 0 -2.7348 -0.62619 0.65234 -2.35015
GLY_589 -2.79144 0.12346 3.02369 -7e-05 0 0 1.93249 -1.54716 -0 -0 -1.59687 -0.38392 0 0 0 0 0 0.02056 -0.16715 0 0 0 -1.50903 0 0.83697 -0.72352 0.55367 -2.22829
SER_590 -4.93009 0.30392 4.85065 -0.035 0.00176 0.0482 2.19613 -2.14928 -0.0456 -0.5147 -2.52225 -0.51046 0 0 0 0 0 0.02254 -0.00797 0.00775 0.8857 0 0.01366 1.77145 -0.77834 -0.71534 0.30434 -1.80293
SER_591 -5.8689 0.40494 6.28895 -0.03362 0 0.07461 3.47555 -2.99878 -0.01018 -0.1642 -3.54637 -0.3223 0 0 -0.69318 0 0 0.03205 -0.01251 0.01814 0.21915 0 -0.35652 0.60794 -0.77834 -0.61539 0.4684 -3.81055
LEU_592 -8.75972 1.21482 5.33418 -0.66021 0.18653 0.25502 2.733 -3.16259 -0 -0 -0.77842 0.04689 0 0 0 0 0 0.02674 -0.00585 0.08249 1.42004 0 -0.28622 0 0.18072 -0.52296 0.64592 -2.04963
ALA_593 -3.56263 0.20897 3.49101 -0.02286 0 0 1.54405 -1.95131 -0.00693 -0.07431 -0.69909 -0.36651 0 0 0 0 0 0.02391 -0.07735 0 0 0 -0.39578 0 1.8394 -0.51429 0.52723 -0.03647
ARG_594 -6.54632 0.39419 6.76677 -0.42433 0.04811 0.2111 3.44892 -3.26565 -0 -0 -3.49637 0.23494 0 0 0 -0.62951 0 0.01143 0.13112 0.36763 2.00392 0 -0.14753 0 -1.2888 -0.38694 0.33804 -2.22928
THR_595 -8.80312 0.98962 6.93788 -0.19654 0.1413 0.0724 3.73906 -3.741 -0.01523 -0.19812 -3.09192 -0.49507 0 0 -0.6344 0 0 0.02325 0.01173 0.00784 0.06966 0 -0.00622 2.27892 -1.0874 -0.02448 0.47672 -3.54511
ASP_596 -6.92174 0.40066 9.21561 -0.10481 0.0025 0.31439 3.97146 -3.97004 -0.01956 -0.1182 -5.06548 -0.50554 0 0 0 -0.54803 0 0.0191 0.00596 0.03059 0 1.69254 0.21684 0 -2.3716 -0.04201 0.79988 -2.99749
ALA_597 -4.38607 0.20766 4.58046 -0.02106 0 0 2.14327 -2.54841 -0 -0 -1.75556 -0.35936 0 0 0 0 0 0.00859 0.05633 0 0 0 -0.24861 0 1.8394 -0.2809 0.63911 -0.12515
VAL_598 -6.93644 0.67134 3.41999 -0.322 0.25773 0.07421 2.60327 -2.50877 -0 -0 -1.98637 -0.26386 0 0 0 0 0 0.00757 -0.04182 0.00331 0.14614 0 -0.31956 0 1.9342 -0.25282 0.35441 -3.15947
ILE_599 -8.86795 1.22501 4.10877 -0.53217 0.47046 0.10951 2.76988 -2.96183 -0 -0 -2.59022 -0.12692 0 0 0 0 0 0.00302 0.0161 0.00088 0.65232 0 -0.36207 0 0.73287 -0.09404 0.6675 -4.77887
ARG_600 -6.22804 0.46869 7.25945 -0.72831 0.11181 0.45692 2.94269 -3.4103 -0.02904 -0.23861 -2.7661 0.33824 0 0 0 0 0 0.01255 0.05146 0.08566 1.44909 0 -0.11541 0 -1.2888 -0.23756 0.78223 -1.08337
LYS_601 -5.89106 0.38618 5.84844 -0.74771 0.19325 0.58895 2.52405 -2.70947 -0.05188 -0.28286 -2.2414 -0.13861 0 0 0 0 0 0.01344 -0.01308 0.01274 2.76078 0 0.01502 0 -1.5107 -0.39585 0.46857 -1.17121
MET_602 -8.86912 0.9144 4.73978 -0.44174 0.27961 0.13973 2.31768 -2.88638 -0 -0 -2.06685 -0.16574 0 0 0 0 0 0.00657 0.09998 0.18156 2.0693 0 0.01372 0 0.60916 -0.22368 0.34468 -2.93734
SER_603 -5.34341 0.26868 5.97918 -0.02851 0 0.0651 3.39568 -2.88488 -1e-05 -5e-05 -3.66917 -0.57539 0 0 0 -0.6538 0 0.00814 0.01702 0.00179 0.67226 0 0.34352 0.7438 -0.77834 0.08747 0.37375 -1.97717
GLU_604 -5.39715 0.25595 6.81494 -0.21557 0.02601 0.29744 2.78687 -3.08402 -0.05188 -0.28286 -2.46511 -0.61594 0 0 0 0 0 0.0338 0.01859 0.00047 0 3.06361 -0.24654 0 -2.7348 -0.17552 0.31065 -1.66105
ILE_605 -7.31194 0.55183 4.61872 -0.47493 0.29154 0.095 2.31753 -2.69098 -0 -0 -1.83289 0.07519 0 0 -0.54919 0 0 0.07125 0.03521 0.04971 0.51811 0 -0.39239 0 0.73287 -0.23284 0.39131 -3.7369
GLY_606 -4.56953 0.52533 4.24586 -5e-05 0 0 2.28616 -2.32599 -0.00773 -0.09117 -1.37942 -0.38802 0 0 0 0 0 0.03123 -0.024 0 0 0 0.45059 0 0.83697 0.50872 0.39669 0.49565
MET_607 -6.62711 0.2929 4.51259 -0.71043 0.17901 0.20919 1.56145 -2.34534 -0 -0 -1.37334 -0.019 0 0 0 0 0 0.09803 0.16922 0.28617 0.86866 0 -0.06276 0 0.60916 0.26183 0.59899 -1.49077
ASN_608 -2.93276 0.16414 3.8225 -0.18843 0.02813 0.29896 1.39959 -1.81866 -0.00024 -0.00082 -1.4892 -0.39946 0 0 0 0 0 0.02684 -0.08235 0.01508 0 1.94171 -0.37081 0 -0.93687 -0.54789 0.56669 -0.50384
THR_609 -4.76755 0.43062 4.85622 -0.16887 0.06359 0.05858 2.81463 -2.47551 -0 -0 -2.33614 -0.13927 0 0 -0.54919 0 0 0.15967 0.11682 0 0.14137 0 -0.05819 2.3042 -1.0874 -0.31489 0.41832 -0.53298
GLU_610 -1.87244 0.29835 2.23653 -0.44827 0.18943 1.3918 1.03081 -1.02812 -0.02424 -0.15515 -0.34766 -3.01952 0 0 0 0 0 0.83125 -0.10238 0.02939 0 3.76453 -0.32316 0 -2.7348 -0.26126 0.5352 -0.00971
GLY_611 -3.62217 0.25057 2.8392 -6e-05 0 0 1.45403 -1.59128 -0.04295 -0.2775 -1.27333 -0.38076 0 0 0 0 0 0.05515 -0.07597 0 0 0 0.25887 0 0.83697 -0.3297 0.46823 -1.43069
VAL_612 -6.89529 0.32537 2.45511 -0.27457 0.16958 0.05917 1.28698 -2.2813 -0.01347 -0.11965 -0.35819 -0.20747 0 0 0 0 0 0.03736 0.215 0.00641 0.24294 0 -0.70074 0 1.9342 -0.2282 0.41359 -3.93317
ASP_613 -4.80982 0.31106 5.66646 -0.10777 0.01057 0.34072 2.26667 -2.50668 -0.01691 -0.06381 -4.73284 -0.12712 0 0 -0.75166 -0.60031 0 0.06891 -0.03626 0.37835 0 2.11443 -0.18622 0 -2.3716 -0.21641 0.47077 -4.89947
TYR_614 -7.81583 0.58666 3.1293 -0.60984 0.0426 0.32913 2.53472 -2.30409 -0 -0 -1.63456 -0.21047 0 0 0 0 0 0.03284 0.31001 0.00739 0 1.83687 -0.25686 0.01234 1.2797 -0.14703 0.6775 -2.19961
ALA_615 -5.12951 0.19147 2.49559 -0.0252 0.00092 0 2.47342 -1.94255 -0.00893 -0.02741 -2.35235 -0.46174 0 0 -0.8091 0 0 0.05702 0.05152 0 0 0 0.28477 0 1.8394 0.62726 0.56009 -2.17534
VAL_616 -7.78809 1.82864 2.84247 -0.31904 0.49219 0.07812 3.27098 -2.46476 -0.00458 -0.01319 -2.72348 -0.35797 0 0 0 0 0 0.05876 -0.03326 0.05422 0.17345 0 -0.62937 0 1.9342 0.61865 0.76356 -2.21852
ALA_617 -4.77175 0.73587 2.39436 -0.02785 0.00298 0 2.66271 -1.87262 -0.01052 -0.03465 -2.3117 -0.36938 0 0 0 0 0 0.05768 0.22065 0 0 0 0.4736 0 1.8394 0.10619 0.88161 -0.02342
PHE_618 -10.5059 1.79488 2.44852 -0.61498 0.11769 0.35207 3.42148 -2.7138 -0.00458 -0.01319 -2.74031 0.09017 0 0 0 0 0 0.04692 0.19616 7e-05 0 2.63972 -0.43492 0 1.0402 -0.15018 1.13495 -3.89505
PRO_619 -7.0276 1.0839 3.47222 -0.12834 0.00243 0.09361 2.17376 -1.78022 -0 -0 -1.43372 0.21684 0 0 0 0 0 0.01679 -0.1077 0.01909 0.14796 0 -0.88925 0 -2.4119 -0.77435 1.13142 -6.19507
GLY_620 -4.83717 0.65909 3.66552 -8e-05 0 0 2.53756 -2.33544 -0.00931 -0.03453 -2.97018 -0.38032 0 0 0 0 0 0.19802 -0.004 0 0 0 -1.49822 0 0.83697 -0.36585 0.48269 -4.05525
LEU_621 -7.65572 1.06493 3.58196 -0.60632 0.27947 0.21409 2.54424 -2.62672 -0.02479 -0.16512 -1.32084 -0.01798 0 0 0 0 0 0.19744 0.05269 0.15367 1.41378 0 -0.23029 0 0.18072 -0.05949 0.5512 -2.47309
ASN_622 -6.85743 1.75862 6.0474 -0.15846 0.00736 0.20858 2.95062 -3.1572 -0.00931 -0.03453 -0.5607 -0.78175 0 0 -1.02819 -0.22583 0 0.49357 0.0065 0.01964 0 2.4287 -0.07416 0 -0.93687 0.14611 0.68041 0.92309
ALA_623 -2.17289 0.26365 1.69316 -0.02499 0.00035 0 1.12923 -1.02303 -0.00848 -0.06345 -0.96832 -0.40843 0 0 -1.02819 0 0 2.08269 0.03412 0 0 0 -0.10337 0 1.8394 0.78048 1.41624 3.43818
LEU_624 -5.49005 1.81694 3.47278 -0.50651 0.19999 0.16054 2.01644 -2.2514 -0 -0 -0.26551 -0.05376 0 0 0 0 0 2.24709 -0.04007 0.00193 0.10809 0 1.12111 0 0.18072 1.34457 1.87446 5.93734
GLN_625 -4.92086 0.58227 3.7083 -0.68704 0.28959 1.04489 1.9212 -1.97771 -0.00848 -0.06345 -0.98606 -2.12941 0 0 0 0 0 0.56826 0.36471 0.00323 0 3.34349 -0.1532 0 -0.18838 0.54274 1.18299 2.43707
PHE_626 -8.00715 2.15004 2.67313 -0.93809 0.36723 0.66104 1.00291 -1.94316 -0.02481 -0.13642 0.27391 -0.80169 0 0 0 0 0 0.15454 -0.0054 0.15494 0 2.86547 -0.07681 0 1.0402 0.36557 1.2533 1.02876
THR_627 -4.85368 0.62177 4.14839 -0.13058 0.0339 0.05564 1.95861 -2.28952 -0.02481 -0.13642 -2.86414 -1.22907 0 0 0 -0.38483 0 0.46095 0.07037 0.04046 1.13183 0 1.04916 3.01472 -1.0874 6.13038 1.40931 7.12505
ASN_628 -4.86666 0.41211 2.84839 -0.18234 0.00868 0.26929 1.61957 -1.7663 -0.00093 -0.00813 -1.74902 -0.54518 0 0 0 0 0 0.29127 -0.03132 0.03381 0 2.91256 -0.49261 0 -0.93687 5.43537 0.6787 3.93039
THR_629 -5.54944 1.10035 4.10727 -0.22943 0.24623 0.09885 2.93984 -2.4628 -0.00105 -0.01537 -1.55054 -1.32486 0 0 0 0 0 0.15078 -0.00641 0.00018 0.60203 0 0.07219 2.33453 -1.0874 0.07409 0.95187 0.45091
PRO_630 -5.91451 1.26514 3.57716 -0.07245 0.00031 0.04553 2.20674 -1.73782 -0 -0 -1.33727 0.56985 0 0 -0.6344 0 0 0.05554 -0.24817 0.16074 0.2438 0 -0.88035 0 -2.4119 0.45111 2.02039 -2.64055
ASN_631 -7.63352 1.26342 6.87854 -0.42478 0.04769 0.86715 3.51374 -3.40896 -0.02284 -0.12838 -2.53259 -1.24774 0 0 0 -0.84767 0 0.13383 0.62338 0.09641 0 2.36114 -0.75492 0 -0.93687 0.51223 1.82615 0.1854
THR_632 -7.89136 1.14896 5.47553 -0.20726 0.13483 0.07771 3.96559 -3.35508 -0.01635 -0.12847 -3.8424 -1.10652 0 0 0 -0.22583 0 0.09042 0.06074 2e-05 0.41302 0 0.01815 2.3218 -1.0874 0.5308 1.01541 -2.60768
GLY_633 -5.19491 0.73829 3.92205 -0.00124 0 0 2.43236 -2.41394 -0 -0 -3.16971 -0.33372 0 0 0 0 0 0.00573 -0.13046 0 0 0 -1.36421 0 0.83697 0.57193 0.57484 -3.52603
THR_634 -6.34724 0.69402 4.41156 -0.22549 0.18608 0.09148 2.85313 -2.66708 -0.02479 -0.16512 -2.65881 -1.01593 0 0 0 0 0 0.02392 -0.00293 0.00397 1.75521 0 -0.31118 2.35184 -1.0874 0.07879 0.42471 -1.63126
VAL_635 -7.38667 0.79718 2.44246 -0.26624 0.15198 0.05686 2.34819 -2.40508 -0.00374 -0.01087 -2.1641 -0.35107 0 0 0 0 0 0.00993 -0.03429 0.09739 0.25031 0 -0.68353 0 1.9342 -0.35558 0.43915 -5.13351
PHE_636 -8.96655 0.9772 1.28566 -0.56012 0.0551 0.25944 2.76236 -2.11213 -0.01384 -0.04718 -2.78011 0.05201 0 0 0 0 0 0.016 -0.03786 0.0066 0 2.29 -0.14899 0 1.0402 -0.23933 0.39233 -5.76922
PHE_637 -8.33787 0.64468 2.67156 -0.58221 0.02467 0.29782 2.77469 -2.43394 -0.00398 -0.01148 -2.8393 0.0889 0 0 0 0 0 0.01218 0.05699 0.00609 0 2.35399 -0.11184 0 1.0402 -0.05219 0.39138 -4.00966
GLY_638 -4.23316 0.1461 3.88446 -0.00047 0 0 3.00011 -2.126 -0.01384 -0.04718 -3.80541 -0.36711 0 0 0 0 0 0.01789 -0.00427 0 0 0 1.18664 0 0.83697 1.05025 0.43208 -0.04294
LEU_639 -8.45021 0.43365 2.79797 -0.46407 0.17456 0.0827 1.77451 -2.41861 -0.00078 -0.00304 -1.40258 0.2919 0 0 0 0 0 0.0254 -0.01353 0.13412 0.38411 0 -0.33823 0 0.18072 0.93423 0.36536 -5.51181
LYS_640 -7.04386 1.27493 8.28931 -0.37166 0.05592 0.17887 3.16514 -3.19491 -0.00779 -0.08783 -5.85448 0.5694 0 0 -0.35878 -0.60031 0 0.06957 -0.01639 0.22094 2.27357 0 0.21733 0 -1.5107 -0.23348 0.87786 -2.08734
PRO_641 -4.62341 0.55634 3.82837 -0.1208 0.00108 0.08898 1.9441 -1.6321 -0 -0 -1.63079 0.25585 0 0 0 0 0 0.03005 0.06207 0.02023 0.10853 0 -1.12669 0 -2.4119 -0.43104 0.93125 -4.14987
PHE_642 -7.78784 1.13208 2.80913 -0.64255 0.03643 0.32319 1.59261 -2.44421 -0 -0 -0.54762 -0.08863 0 0 0 0 0 0.01725 -0.02728 0.06957 0 3.21578 -0.17725 0 1.0402 -0.20238 0.37034 -1.31119
ASP_643 -3.00357 0.1536 4.43788 -0.21901 0.0511 0.70747 1.16893 -1.86624 -0 -0 -1.39561 -3.2262 0 0 0 -0.49708 0 0.01802 -0.05155 0.13423 0 3.63018 -0.11817 0 -2.3716 -0.08294 0.3628 -2.16774
GLN_644 -4.15242 0.34148 4.65211 -0.68045 0.10306 0.77176 1.48174 -1.85049 -0.0087 -0.03642 -2.31816 -0.70644 0 0 0 -0.49708 0 0.02941 0.0255 0.04356 0 2.19861 -0.09798 0 -0.18838 -0.39602 0.32803 -0.95727
ARG_645 -8.64958 0.76847 8.89592 -0.78336 0.15762 0.50122 4.55676 -3.92276 -0.01061 -0.06189 -3.60406 0.45216 0 0 -1.4706 -1.22195 0 0.06217 0.01275 1.29521 2.30498 0 -0.08892 0 -1.2888 -0.28787 0.99638 -1.38677
LYS_646 -1.68658 0.09114 1.4695 -0.32011 0.04337 0.17506 0.0001 -0.69804 -0.0087 -0.03642 0.40245 -0.21201 0 0 0 0 0 0.08833 -0.02021 0.00291 1.77139 0 -0.09293 0 -1.5107 -0.17445 0.88339 0.16749
HIS_D_647 -3.63837 0.09787 3.95729 -0.40067 0.01169 0.46733 2.04186 -1.78853 -0.01263 -0.13114 -2.39196 -0.24143 0 0 -1.11182 -0.65849 0 0.08956 0.05042 0.0054 0 1.80154 -0.20111 0 -0.45461 -0.23028 0.18909 -2.549
THR_648 -5.39658 0.53633 4.95376 -0.21858 0.14421 0.09556 3.53359 -2.61317 -0.0124 -0.10147 -2.84317 -0.92944 0 0 -0.65346 0 0 0.02842 0.01997 0.2248 2.36678 0 -0.041 2.29054 -1.0874 -0.18134 0.39657 0.51252
ALA_649 -6.3605 0.73274 3.39466 -0.02299 0 0 2.6919 -2.64969 -0 -0 -2.24983 -0.38957 0 0 -0.51473 0 0 0.02108 -0.00683 0 0 0 -0.40306 0 1.8394 -0.38203 0.43529 -3.86416
ALA_650 -3.73811 0.29713 2.9965 -0.02293 0 0 1.58799 -1.89056 -0.0174 -0.10926 -1.07902 -0.37112 0 0 -0.65346 0 0 0.02689 -0.06429 0 0 0 -0.30218 0 1.8394 -0.62481 0.32819 -1.79703
GLU_651 -5.28466 0.36971 6.02747 -0.21813 0.03757 0.32282 3.40287 -2.91641 -0.0124 -0.10147 -3.13721 -0.63802 0 0 0 -0.65849 0 0.01838 0.09291 0.06346 0 3.07753 -0.25421 0 -2.7348 -0.42821 0.30315 -2.66815
ILE_652 -7.74528 0.49204 3.84484 -0.47964 0.23904 0.0952 2.60229 -2.86822 -0 -0 -1.81491 -0.00451 0 0 0 0 0 0.00479 0.08994 0.01049 0.57002 0 -0.41315 0 0.73287 -0.12791 0.55785 -4.21425
ASN_653 -9.32891 0.83607 8.97024 -0.20064 0.0244 0.29658 3.97546 -4.68523 -0.01011 -0.05303 -3.18274 -0.34519 0 0 0 -0.72455 0 0.01657 -0.02762 0.0525 0 1.77167 0.61553 0 -0.93687 0.18762 1.15015 -1.5981
ALA_654 -3.93542 0.15039 4.23722 -0.02171 0 0 2.2953 -2.37649 -0 -0 -1.74609 -0.36084 0 0 0 0 0 0.00424 -0.00216 0 0 0 -0.2363 0 1.8394 0.00979 0.86352 0.72083
GLU_655 -4.99733 0.23195 6.36994 -0.34429 0.07449 0.39956 2.82545 -2.85712 -0 -0 -3.2771 -0.58843 0 0 0 0 0 0.01773 -0.02373 0.02462 0 3.42851 -0.15091 0 -2.7348 -0.30162 0.24185 -1.66125
ILE_656 -8.15039 0.81128 4.62368 -0.48578 0.3921 0.09527 3.11059 -2.95704 -0.00473 -0.03278 -2.95384 0.04919 0 0 0 0 0 0.02738 -0.06649 0.00468 0.53257 0 -0.44803 0 0.73287 -0.10546 0.50428 -4.32064
ASN_657 -7.12546 0.44297 7.38269 -0.18938 0.03343 0.27017 4.10368 -3.78891 -0 -0 -3.77147 -0.32013 0 0 -1.69692 0 0 0.00707 0.04389 0.00375 0 1.88223 0.43716 0 -0.93687 0.07904 0.58903 -2.55401
ALA_658 -3.71312 0.19671 3.86225 -0.02267 0 0 2.13804 -2.20239 -0 -0 -2.10305 -0.37297 0 0 -0.60984 0 0 0.0025 -0.03974 0 0 0 -0.32877 0 1.8394 -0.22831 0.27835 -1.3036
LYS_659 -6.34 0.46027 6.41524 -0.31172 0.0409 0.14802 2.97065 -2.91873 -0 -0 -3.31288 -0.06767 0 0 0 0 0 0.02116 0.05333 0.0088 1.96797 0 -0.13749 0 -1.5107 -0.35982 0.22982 -2.64286
ILE_660 -8.73401 1.36329 4.02822 -0.50446 0.64411 0.10075 2.87242 -3.01606 -0.00979 -0.04812 -2.09961 -0.08012 0 0 0 0 0 0.02738 -0.06126 0.01464 0.78195 0 -0.25989 0 0.73287 -0.12288 0.60629 -3.76428
ALA_661 -3.26385 0.25857 2.90062 -0.02601 0.00124 0 1.37797 -1.81613 -0.01804 -0.14215 -0.87435 -0.41516 0 0 0 0 0 0.00408 -0.15446 0 0 0 -0.20536 0 1.8394 -0.15416 0.61471 -0.07308
GLN_662 -3.89566 0.3701 4.36717 -0.67645 0.08733 0.84985 2.06939 -2.11379 -0 -0 -2.9151 -0.53003 0 0 -1.08032 0 0 0.01138 -0.0584 0.81143 0 2.26437 -0.20978 0 -0.18838 -0.42437 0.36588 -0.89538
ILE_663 -5.65054 0.47632 2.66717 -0.45005 0.2823 0.08769 1.94933 -1.97382 -0.04188 -0.19633 -0.66338 0.34695 0 0 0 0 0 0.00581 -0.03895 0.00986 0.39801 0 -0.47961 0 0.73287 -0.61866 0.4231 -2.73378
GLN_664 -2.76903 0.21458 2.70636 -0.66838 0.12742 0.76533 0.81913 -1.38315 -0.01331 -0.10938 -0.53178 -0.49892 0 0 -0.47048 0 0 0.00357 0.02068 0.1887 0 2.15624 -0.09518 0 -0.18838 -0.40352 0.36264 0.23314
GLN_665 -2.3146 0.16647 1.94161 -0.2997 0.05825 0.27329 0.69894 -0.89205 -0 -0 -0.21559 -0.91713 0 0 0 0 0 0.00417 -0.10178 0.02443 0 2.71598 -0.16122 0 -0.18838 -0.24315 0.19693 0.74648
GLY_666 -2.82172 0.14497 1.53806 -0.00172 0 0 0.25147 -1.07001 -0.03209 -0.14821 -0.19042 -0.3718 0 0 0 0 0 0.01035 -0.11746 0 0 0 -1.38067 0 0.83697 0.12512 0.14978 -3.07737
PHE_667 -4.0842 0.21757 2.86336 -0.66876 0.0754 0.4404 2.28551 -1.63843 -0 -0 -2.43954 0.24306 0 0 0 0 0 0.01233 0.03159 0.548 0 2.04246 -0.34648 0 1.0402 0.13177 0.47305 1.22732
GLY_668 -2.38886 0.33628 0.55348 -0.00153 0 0 0.34767 -0.72007 -0 -0 -0.4349 -0.35908 0 0 0 0 0 0.04569 -0.0697 0 0 0 -1.11213 0 0.83697 0.11556 0.47295 -2.37767
PHE_669 -7.42758 0.76204 3.05937 -1.12655 0.22363 0.73362 2.26994 -2.57242 -0 -0 -2.24864 -0.06927 0 0 0 0 0 0.0439 0.38822 0.00594 0 1.47518 -0.57088 0 1.0402 0.10516 0.56181 -3.34633
SER_670 -6.10588 0.43752 4.44016 -0.03461 0.00109 0.04958 1.99788 -2.33597 -0 -0 -1.88759 -0.49588 0 0 -1.69692 -0.72455 0 0.06726 -0.02245 0.0457 0.17116 0 -0.01514 1.8261 -0.77834 0.14923 0.72769 -4.18396
ILE_671 -5.46512 0.53485 3.32753 -0.44364 0.31626 0.08346 1.96916 -1.95916 -0.00026 -0.00413 -1.90679 0.12002 0 0 0 0 0 0.02469 0.16585 0.09832 0.58323 0 -0.51479 0 0.73287 0.19721 0.64952 -1.49091
LEU_672 -6.55643 1.06944 1.1559 -0.53677 0.1185 0.14247 1.14085 -1.63685 -0 -0 -0.06972 0.14762 0 0 0 0 0 0.01478 -0.07332 0.00114 0.59244 0 -0.29688 0 0.18072 0.14294 1.53879 -2.92438
PRO_673 -4.04633 0.94876 1.62808 -0.12661 0.00134 0.09251 0.83192 -0.82446 -0 -0 -0.11593 0.22097 0 0 0 0 0 0.0187 0.00731 0.00518 0.15667 0 -1.07959 0 -2.4119 0.041 1.86594 -2.78644
PRO_674 -4.79453 1.01941 2.37239 -0.12334 0 0.09273 0.96669 -1.21781 -0.02227 -0.10572 0.43097 0.26063 0 0 0 0 0 0.07738 -0.05325 0.10451 0.10784 0 -1.27715 0 -2.4119 -0.23328 1.48774 -3.31894
PRO_675 -5.41574 0.62386 2.78573 -0.08573 3e-05 0.05409 0.87363 -1.17579 -0 -0 -0.21615 0.75503 0 0 0 0 0 0.01549 0.0477 0.03977 0.3668 0 0.67623 0 -2.4119 -0.00735 1.02022 -2.05408
ILE_676 -7.33807 0.98075 1.52389 -0.61362 0.27342 0.13644 1.49533 -1.79116 -0.02278 -0.1566 -1.01007 -0.15642 0 0 0 0 0 0.01075 0.06801 0.10534 1.1596 0 -0.20132 0 0.73287 0.33279 0.7459 -3.72494
LEU_677 -4.68076 0.81081 1.56047 -0.76704 0.5737 0.21673 0.93018 -1.29672 -0 -0 0.42108 0.33507 0 0 0 0 0 0.04016 -0.05583 0.12232 2.89943 0 -0.31311 0 0.18072 0.09433 0.65179 1.72332
GLY_678 -2.34158 0.33133 1.65414 -5e-05 0 0 0.53916 -1.09769 -0 -0 -0.47422 -0.40598 0 0 -0.72974 0 0 0.05668 0.03334 0 0 0 0.23326 0 0.83697 -0.20864 0.27882 -1.29421
LEU_679 -5.49943 0.9372 2.27779 -0.61685 0.13669 0.20699 1.98793 -1.73579 -0 -0 -0.48179 0.10435 0 0 0 0 0 0.10356 0.18957 0.00847 0.84492 0 -0.26278 0 0.18072 0.12183 0.5321 -0.96453
GLY_680 -2.3539 0.03698 2.4915 -0.0003 0 0 0.86175 -1.24118 -0.02278 -0.1566 -0.28399 -0.19809 0 0 0 0 0 0.22705 -0.06288 0 0 0 -1.51621 0 0.83697 0.13194 0.50424 -0.74551
GLN_681 -2.84139 0.09828 3.30307 -0.68566 0.09992 0.47642 1.39331 -1.59258 -0.01374 -0.18468 -1.70029 -0.28794 0 0 -0.64791 0 0 0.49664 -0.05245 0.00732 0 2.72361 0.10576 0 -0.18838 -0.01922 0.38572 0.8758
GLY_682 -1.926 0.08675 1.80919 -0.00046 0 0 0.7662 -0.96724 -0 -0 -0.08649 -0.30808 0 0 -0.64791 0 0 4.09522 8.87698 0 0 0 1.12689 0 0.83697 1.32086 8.52467 23.5075
SER_683 -2.60022 0.09089 3.14599 -0.0385 0.00315 0.07256 1.7121 -1.53601 -0 -0 -1.00557 -0.82729 0 0 0 0 0 0.45494 0.06633 0.00353 0.1493 0 -0.37776 0.60083 -0.77834 2.24975 8.70445 10.0901
GLY_684 -2.6397 0.47182 2.4047 -0.00036 0 0 1.45427 -1.32966 -0.01863 -0.15417 -1.55759 -0.19696 0 0 0 0 0 0.11279 -0.04118 0 0 0 -0.38401 0 0.83697 0.94332 0.64473 0.54634
TYR_685 -8.5167 0.65041 3.40806 -1.01944 0.16213 0.63324 2.44781 -2.68791 -0.00259 -0.01579 -1.75387 -0.29739 0 0 0 0 0 0.0373 0.01635 0.00333 0 1.79423 -0.32039 0.00329 1.2797 -0.10807 0.32609 -3.96021
SER_686 -4.90534 0.31711 4.23437 -0.02902 0.00431 0.02548 2.39224 -2.12326 -0.00011 -0.00294 -3.45687 0.176 0 0 -0.88178 -0.78197 0 0.02844 0.0827 0.00011 0.89829 0 0.17878 0.63644 -0.77834 0.12945 0.45414 -3.40178
LEU_687 -9.08727 1.78809 2.26133 -0.85498 0.5753 0.29782 2.36212 -2.51853 -0.00742 -0.02278 -2.33997 0.15137 0 0 0 0 0 0.18283 0.15477 0.28324 1.72368 0 -0.13485 0 0.18072 0.40111 1.21189 -3.39155
TYR_688 -10.6232 1.26422 4.0848 -0.57552 0.02109 0.22318 2.9218 -3.06819 -0.01105 -0.1209 -2.70926 -0.15169 0 0 0 0 0 0.15395 0.28508 0.37105 0 2.057 -0.20835 0.06369 1.2797 0.02709 1.34782 -3.36769
ILE_689 -8.88893 1.16519 1.20617 -0.47687 0.3614 0.10033 2.71578 -2.31312 -0.01245 -0.04304 -2.4842 -0.0193 0 0 0 0 0 0.01117 0.23896 0.07918 0.34545 0 -0.68324 0 0.73287 -0.33666 0.81493 -7.48639
GLN_690 -9.20541 0.76898 6.9815 -0.36639 0.10663 0.38362 3.80347 -3.5555 -0.01946 -0.14944 -3.68472 -0.63024 0 0 0 -1.23841 0 0.0518 0.02913 0.39417 0 3.28184 0.15405 0 -0.18838 -0.27437 0.97642 -2.38069
ASP_691 -7.07972 0.26384 8.8412 -0.23929 0.06035 0.78094 4.80421 -3.66942 -0.01445 -0.06716 -7.76971 -1.03338 0 0 -2.32457 0 0 0.02776 -0.0419 6e-05 0 1.90905 -0.80233 0 -2.3716 -0.213 0.72212 -8.217
ARG_692 -6.99563 0.46833 6.36271 -0.80933 0.27157 0.49249 2.84605 -2.72777 -0.00738 -0.04849 -3.60419 0.06409 0 0 0 -1.23841 0 0.01801 -0.01444 0.25731 2.9705 0 -0.09378 0 -1.2888 -0.16884 0.4324 -2.8136
GLY_693 -2.35594 0.10344 2.70543 -5e-05 0 0 1.23169 -1.35858 -0 -0 -0.59326 -0.37385 0 0 0 0 0 0.01227 -0.09199 0 0 0 0.59702 0 0.83697 0.1107 0.63819 1.46203
GLY_694 -2.18049 0.10641 2.98611 -6e-05 0 0 1.23728 -1.39987 -0 -0 -1.41181 -0.39148 0 0 -0.36528 0 0 0.01774 -0.13469 0 0 0 -1.38433 0 0.83697 0.02814 0.59624 -1.45914
LEU_695 -4.84836 0.72036 2.80604 -0.51924 0.22193 0.12537 1.51329 -1.71094 -0 -0 -1.20348 0.2514 0 0 -1.0343 0 0 0.01432 -0.01991 0.11051 0.29616 0 -0.31319 0 0.18072 -0.25932 0.54329 -3.12537
GLY_696 -2.57041 0.1499 3.65806 -0.00036 0 0 1.9378 -1.77892 -0 -0 -2.62132 -0.19022 0 0 -0.92499 0 0 0.01208 -0.08421 0 0 0 -1.52952 0 0.83697 -0.00776 0.38741 -2.72548
TYR_697 -5.46836 0.48643 3.81066 -1.12582 0.11813 0.52422 2.28991 -1.99011 -0 -0 -1.04957 -0.25048 0 0 0 -0.7366 0 0.02727 -0.02192 0.00285 0 2.01629 -0.26183 0.16985 1.2797 0.12514 0.44577 0.39153
GLY_698 -2.57427 0.16051 3.21991 -5e-05 0 0 1.29003 -1.61585 -0 -0 -0.77222 -0.4174 0 0 0 0 0 0.0309 -0.05329 0 0 0 0.39494 0 0.83697 0.41834 0.37757 1.29608
ALA_699 -4.09351 0.34223 3.32363 -0.02207 0 0 1.73216 -2.11974 -0 -0 -1.24756 -0.34844 0 0 0 0 0 0.01334 0.11484 0 0 0 -0.27472 0 1.8394 0.24231 0.11065 -0.38747
LEU_700 -8.80129 0.9088 4.14423 -0.66805 0.12 0.24164 2.98725 -3.32206 -0 -0 -2.31543 0.08459 0 0 0 0 0 0.00901 0.01275 0.18258 0.7577 0 -0.17427 0 0.18072 -0.1129 0.33795 -5.42677
GLN_701 -7.01682 0.30406 6.93997 -0.85617 0.17338 0.93255 3.61819 -3.47067 -0.00307 -0.05898 -3.78897 -0.96149 0 0 0 -1.50757 0 0.00506 0.06727 0.02626 0 2.94202 -0.24535 0 -0.18838 -0.07868 0.48566 -2.68173
SER_702 -4.2303 0.24676 5.14058 -0.02734 0 0.06345 2.52583 -2.55274 -0 -0 -2.39804 -0.58695 0 0 0 0 0 0.0072 0.04173 0.00134 0.67422 0 0.34099 0.60001 -0.77834 -0.07197 0.32358 -0.67998
ALA_703 -5.62744 0.55189 3.3073 -0.02111 0 0 2.72445 -2.55531 -0 -0 -2.22765 -0.35337 0 0 0 0 0 0.02372 0.12903 0 0 0 -0.3194 0 1.8394 -0.15604 0.2876 -2.39693
VAL_704 -8.34353 1.2003 3.81229 -0.32223 0.29628 0.07321 3.1042 -3.09368 -0 -0 -2.56431 -0.08259 0 0 0 0 0 0.01384 -0.0681 0.03098 0.04639 0 -0.33704 0 1.9342 -0.29393 0.41785 -4.17586
ASN_705 -5.27248 0.18231 5.93752 -0.16892 0.01221 0.2444 2.80222 -2.95698 -0 -0 -2.61112 -0.33056 0 0 0 -0.69971 0 0.00561 0.01343 0.03426 0 1.41442 0.45657 0 -0.93687 0.04022 0.35449 -1.47896
ALA_706 -4.2909 0.31631 3.66858 -0.02066 0 0 2.28824 -2.34582 -0 -0 -2.1727 -0.35437 0 0 0 0 0 0.01157 0.19106 0 0 0 -0.14987 0 1.8394 -0.06364 0.24674 -0.83606
MET_707 -10.5024 0.8922 5.02813 -0.63157 0.21215 0.1642 3.08374 -3.12632 -0.00434 -0.03051 -2.50428 0.03234 0 0 0 0 0 0.01318 -0.03441 0.27964 1.12736 0 0.07718 0 0.60916 -0.08139 0.34592 -5.05002
SER_708 -5.11394 0.26561 5.4574 -0.02686 0 0.06267 2.83769 -2.64348 -0 -0 -2.59241 -0.60811 0 0 0 0 0 0.00823 0.07645 0.00071 0.73865 0 0.34046 0.62188 -0.77834 0.13166 0.28536 -0.93638
GLY_709 -3.98508 0.37747 4.6774 -5e-05 0 0 2.22059 -2.39489 -0 -0 -2.00709 -0.4152 0 0 0 0 0 0.00825 -0.08203 0 0 0 0.09539 0 0.83697 0.71392 0.09371 0.13937
ALA_710 -5.31486 0.64448 3.73478 -0.02426 1e-05 0 2.25708 -2.51976 -0.01161 -0.13248 -2.04107 -0.35628 0 0 -0.42675 0 0 0.01687 0.0183 0 0 0 -0.35485 0 1.8394 0.30628 0.32131 -2.04341
ILE_711 -8.67726 0.63285 4.2353 -0.4885 0.32273 0.09855 2.40678 -2.68756 -0 -0 -1.69016 -0.04231 0 0 0 0 0 0.02688 -0.05364 0.01687 0.59394 0 -0.47455 0 0.73287 -0.30939 0.57225 -4.78436
MET_712 -4.83695 0.43231 4.14254 -0.35287 0.08244 0.10874 1.70835 -1.98918 -0.00434 -0.03051 -1.15609 -0.03225 0 0 0 0 0 0.01876 -0.03242 0.0288 1.80904 0 -0.12478 0 0.60916 -0.11883 0.48053 0.74245
GLN_713 -3.52099 0.41766 3.62 -0.30872 0.0876 0.28062 1.30084 -1.71735 -0.01161 -0.13248 -1.48065 -0.64183 0 0 0 0 0 0.03509 -0.05728 0.16141 0 2.78098 -0.18527 0 -0.18838 -0.40095 0.33403 0.37272
THR_714 -4.5934 0.49335 5.40821 -0.19323 0.16948 0.08381 3.60968 -2.53535 -0 -0 -3.9136 -0.34149 0 0 -0.42675 0 0 0.06387 0.10938 0.00013 0.22216 0 0.31096 2.29987 -1.0874 0.03417 1.115 0.82884
PRO_715 -2.29689 0.4629 1.48076 -0.16729 0.00491 0.12545 0.78684 -0.77082 -0 -0 -0.59192 0.04916 0 0 0 0 0 1.03134 3.186 0.01799 0.31601 0 -0.10743 0 -2.4119 0.95114 16.6472 18.7135
GLY_716 -3.93126 0.99096 3.43821 -0.00015 0 0 2.1397 -1.8553 -0.02444 -0.15666 -3.29162 -0.26647 0 0 0 0 0 0.57182 0.02557 0 0 0 -1.46815 0 0.83697 2.41203 16.2503 15.6715
MET_717 -8.15404 0.99018 3.36718 -0.30808 0.13171 0.05656 2.03346 -2.20107 -0.00167 -0.00559 -0.98842 -0.38634 0 0 0 0 0 0.46961 -0.0174 0.14495 1.56936 0 0.08789 0 0.60916 1.94181 0.95894 0.29819
HIS_718 -4.88107 0.85217 4.59104 -0.46113 0.10384 0.5587 1.46343 -2.24285 -0.00783 -0.10012 -1.78439 -0.04703 0 0 0 -0.4159 0 3.83315 2.50189 0.00395 0 2.09438 -0.34791 0 -0.45461 0.24088 16.1776 21.6782
PHE_719 -2.7901 0.65014 2.15048 -0.63941 0.08985 0.33578 0.81764 -1.11471 -0 -0 -0.61566 -0.4075 0 0 0 0 0 0.81122 0.90743 0.09017 0 1.83178 0.38153 0 1.0402 1.2845 17.6799 22.5032
PRO_720 -4.67562 0.6512 1.97853 -0.20134 0.02403 0.15205 0.51385 -0.81721 -0 -0 -0.63116 -0.14844 0 0 0 0 0 0.09296 -0.0416 0.00174 0.8463 0 -0.38117 0 -2.4119 1.21903 2.33708 -1.49166
ILE_721 -5.2926 0.55726 3.71528 -0.45998 0.34156 0.09537 2.38296 -2.1262 -0 -1e-05 -2.77999 0.00024 0 0 0 0 0 0.03375 0.21473 0.14147 0.38768 0 -0.58822 0 0.73287 -0.13209 0.79587 -1.98003
SER_722 -3.31594 0.32948 1.61997 -0.02751 0.00065 0.02421 0.83174 -1.17571 -0.02136 -0.16315 -0.45668 -0.04969 0 0 0 0 0 0.01693 0.06271 0.0002 0.45117 0 0.31403 0.61585 -0.77834 -0.13213 0.59377 -1.25978
THR_723 -4.74366 0.44385 3.6336 -0.1364 0.10362 0.08884 1.76395 -1.95671 -0 -0 -2.25661 -1.12988 0 0 0 -0.34967 0 0.06666 0.03203 0.08191 0.0131 0 -0.18146 2.29634 -1.0874 -0.19563 0.46615 -3.04737
TYR_724 -7.00122 0.63148 2.58927 -1.05024 0.13939 0.6131 1.88862 -1.98052 -0.02749 -0.0814 -1.06596 -0.2511 0 0 0 -0.80786 0 0.03683 0.03848 0.02031 0 2.33595 -0.37898 0.00138 1.2797 -0.30091 0.44731 -2.92389
GLN_725 -7.04523 1.11981 4.68517 -0.28968 0.05934 0.22355 1.79436 -2.09226 -0.00048 -0.01338 -1.21604 -0.204 0 0 0 -0.84767 0 0.07912 -0.0038 0.05141 0 2.95937 0.05032 0 -0.18838 -0.28812 0.68454 -0.48206
ALA_726 -2.79753 0.09724 2.96524 -0.02075 0 0 1.43931 -1.4724 -0.02568 -0.23335 -0.98561 -0.12036 0 0 -1.0449 0 0 0.03768 -0.00551 0 0 0 0.03629 0 1.8394 -0.22557 0.56879 0.05231
ASN_727 -4.70414 0.45201 2.28133 -0.19632 0.02696 0.30349 0.88573 -1.47 -0 -0 -1.05875 -0.18219 0 0 0 -0.7366 0 0.05391 -0.03496 0.17995 0 1.86693 0.30521 0 -0.93687 -0.14071 0.31548 -2.78954
VAL_728 -6.69076 1.08581 4.54874 -0.32249 0.28374 0.06859 3.32895 -2.78335 -0 -0 -2.65015 -0.2973 0 0 0 0 0 0.0275 0.43005 0.03691 0.13117 0 -0.44529 0 1.9342 -0.24137 1.00882 -0.54624
PRO_729 -4.23946 0.66418 1.21807 -0.13703 0.00421 0.10124 0.52691 -0.89508 -0 -0 -1.06374 0.16532 0 0 0 0 0 0.01418 0.00629 0.04424 0.17865 0 -0.9176 0 -2.4119 -0.54692 1.15415 -6.13427
GLN_730 -9.22361 0.55771 7.79009 -0.22196 0.03341 0.17025 3.40812 -4.00033 -0.00889 -0.06358 -4.15568 -0.84662 0 0 -0.39437 -1.02269 0 0.00921 0.1129 0.0947 0 3.00913 -0.09854 0 -0.18838 -0.49547 0.86933 -4.66527
LEU_731 -8.47531 1.1019 2.22807 -0.54494 0.37598 0.12281 2.54198 -2.30445 -0 -0 -2.8074 0.3291 0 0 0 0 0 0.04797 -0.04811 0.67515 0.53095 0 -0.28177 0 0.18072 -0.19219 0.7791 -5.74042
ASP_732 -5.78962 0.39313 6.98621 -0.21707 0.08645 0.69306 3.71648 -3.19201 -0.00955 -0.04438 -3.47006 -1.44774 0 0 0 -0.94546 0 0.01712 -0.05222 0.0414 0 2.00006 -0.65121 0 -2.3716 -0.22825 0.35736 -4.12789
VAL_733 -6.65686 0.8357 1.51058 -0.29548 0.25742 0.07215 1.69321 -1.99382 -0.00661 -0.01993 -1.55797 -0.60124 0 0 0 0 0 0.00988 -0.05002 0.00255 0.14765 0 -0.32699 0 1.9342 -0.03578 0.41986 -4.6615
GLN_734 -4.36796 0.25637 5.12904 -0.59837 0.08289 0.56264 2.87979 -2.47161 -0.00323 -0.00914 -3.8566 -0.69764 0 0 0 -0.94546 0 0.02176 -0.04374 0.03738 0 2.94003 0.28368 0 -0.18838 0.10476 0.50337 -0.3804
VAL_735 -5.47713 1.15149 0.61945 -0.28941 0.26068 0.06534 0.80365 -1.35454 -0.00661 -0.01993 -0.98734 -0.02185 0 0 0 0 0 0.08508 0.02451 0.00091 0.11805 0 -0.49804 0 1.9342 -0.22736 0.41595 -3.40291
ASP_736 -5.71862 0.60014 8.5759 -0.24119 0.06592 0.7993 4.17091 -3.55024 -0.01869 -0.15171 -7.88543 -0.91519 0 0 -0.53248 0 0 0.08202 -0.03452 0.00033 0 2.06961 -0.83513 0 -2.3716 -0.34488 0.69867 -5.53688
ARG_737 -7.096 0.75236 5.96116 -0.89148 0.19091 0.6481 2.32493 -2.95729 -0 -0 -1.76216 0.35021 0 0 0 0 0 0.12233 -0.05547 0.12404 1.51412 0 -0.17529 0 -1.2888 -0.37621 0.78213 -1.8324
ASP_738 -5.11777 0.57969 6.00089 -0.09741 0.00093 0.28477 3.094 -2.93875 -0.0003 -0.00895 -4.29629 -0.31453 0 0 0 -1.20384 0 0.04174 0.07295 0.06349 0 1.93951 0.26561 0 -2.3716 -0.36049 0.61972 -3.74663
LYS_739 -6.36152 0.64672 8.36023 -0.36312 0.04151 0.21814 3.48643 -3.56478 -0 -0 -5.65588 0.30951 0 0 -0.53248 0 0 0.02786 -0.01934 0.08968 2.35138 0 -0.06364 0 -1.5107 -0.16539 0.54892 -2.15648
ALA_740 -6.11363 0.14658 4.66471 -0.02092 0 0 3.17479 -2.89889 -0.01155 -0.13132 -3.49771 -0.38688 0 0 0 0 0 0.01996 -0.02637 0 0 0 -0.33846 0 1.8394 -0.34644 0.35902 -3.56772
LYS_741 -6.07362 0.52059 6.59594 -0.44956 0.09361 0.2534 2.1604 -2.91863 -0.00065 -0.0015 -2.41039 0.08299 0 0 0 0 0 0.02994 0.0795 0.40133 2.23882 0 -0.05053 0 -1.5107 -0.39311 0.33279 -1.01937
ALA_742 -2.96327 0.11383 2.73578 -0.02268 0 0 1.50346 -1.66641 -0 -0 -0.6145 -0.35384 0 0 0 0 0 0.03667 -0.02233 0 0 0 -0.30166 0 1.8394 -0.41259 0.34615 0.21799
GLN_743 -6.41172 0.32727 5.12152 -0.30033 0.09947 0.26286 2.0695 -2.61089 -0.01155 -0.13132 -1.85226 -0.59007 0 0 0 0 0 0.05597 -0.05036 0.20184 0 2.85378 -0.1661 0 -0.18838 -0.40252 0.27327 -1.45002
GLY_744 -3.45812 0.1529 3.73955 -6e-05 0 0 2.00368 -1.98998 -0.03184 -0.16495 -1.87964 -0.34995 0 0 0 0 0 0.0411 -0.14068 0 0 0 -1.53349 0 0.83697 0.17534 0.22427 -2.37492
VAL_745 -6.61125 0.51828 2.09937 -0.28408 0.18305 0.06512 1.9828 -2.03108 -0 -0 -1.33095 -0.26542 0 0 0 0 0 0.0249 0.04433 0.0001 0.17685 0 -0.61788 0 1.9342 0.10111 0.19316 -3.8174
SER_746 -3.55511 0.26874 3.71718 -0.0264 0 0.02244 1.81263 -1.74978 -0.01006 -0.03252 -1.76546 -0.16701 0 0 0 0 0 0.06109 -0.03641 0.00799 0.4675 0 -0.06183 0.60022 -0.77834 -0.45275 0.27549 -1.40237
LEU_747 -7.46014 0.83542 3.65523 -0.49734 0.26127 0.12595 2.77242 -2.35911 -0 -0 -2.14992 0.16862 0 0 -0.94085 0 0 0.04295 -0.01801 0.01388 0.31188 0 -0.28104 0 0.18072 -0.42702 0.40722 -5.35788
THR_748 -3.60104 0.26616 3.85407 -0.1148 0.05212 0.05236 1.51952 -1.90293 -0 -0 -1.76003 -1.16051 0 0 0 0 0 0.09783 0.00783 0.00023 0.67797 0 0.13643 2.27421 -1.0874 -0.21694 0.39496 -0.50996
GLU_749 -6.13331 0.2966 7.60365 -0.59241 0.11363 1.0648 3.85283 -3.24708 -0.01033 -0.11696 -4.68261 -0.71449 0 0 0 -1.14722 0 0.05347 0.02193 0.02305 0 3.3662 -0.19444 0 -2.7348 -0.16476 0.31935 -3.02289
LEU_750 -8.99654 1.059 2.9325 -0.7071 0.24113 0.24848 2.47316 -2.62848 -0 -0 -1.84075 0.15621 0 0 0 0 0 0.01205 0.00158 0.07416 0.82724 0 -0.21347 0 0.18072 -0.13075 0.48819 -5.82266
PHE_751 -9.90008 1.26103 4.05819 -0.58657 0.28533 0.30328 3.09016 -3.10531 -0.0099 -0.05525 -2.85264 -0.02592 0 0 0 0 0 0.0616 0.04757 0.06162 0 3.11473 -0.04164 0 1.0402 -0.02922 0.76405 -2.51877
GLY_752 -3.82845 0.14507 5.0197 -4e-05 0 0 2.53314 -2.43737 -0 -0 -3.79338 -0.42216 0 0 0 0 0 0.01764 0.00015 0 0 0 0.45724 0 0.83697 0.21914 0.56842 -0.68393
THR_753 -6.92572 0.5834 5.69773 -0.19079 0.07866 0.06551 3.29836 -3.14606 -0.0063 -0.09163 -3.56316 0.00327 0 0 0 0 0 0.02966 -0.00346 0.00048 0.0558 0 -0.00758 2.31622 -1.0874 0.44626 0.31449 -2.13227
LEU_754 -7.64304 0.31156 3.37686 -0.45413 0.17926 0.10365 2.68117 -2.60511 -0.00022 -0.00408 -2.07548 0.20825 0 0 0 0 0 0.01333 -0.05041 0.07178 0.34038 0 -0.28012 0 0.18072 0.05867 0.38633 -5.20063
GLN_755 -8.47489 0.81708 8.40576 -0.27948 0.03097 0.23179 4.14298 -4.17021 -0.01272 -0.14912 -5.05089 -0.10714 0 0 -0.88784 0 0 0.00892 -0.03046 0.05908 0 4.32197 0.09929 0 -0.18838 -0.11145 0.49467 -0.85008
THR_756 -6.40288 0.54528 5.05491 -0.20811 0.17885 0.0772 2.89267 -2.99545 -0.01221 -0.06224 -2.7772 -0.12269 0 0 0 0 0 0.03347 -0.03025 0.0526 0.08862 0 -0.02079 2.24779 -1.0874 0.09476 0.59193 -1.86112
TYR_757 -10.4241 1.41273 2.76434 -0.52316 0.00931 0.22037 2.678 -2.76376 -0.0021 -0.03608 -1.8699 -0.26151 0 0 0 0 0 0.01561 0.12593 0.20702 0 2.44327 0.03596 0.02045 1.2797 0.03914 0.78885 -3.8399
LEU_758 -6.69101 0.47102 2.8635 -0.49116 0.2 0.12435 2.39819 -2.21524 -0.00328 -0.02028 -1.89715 0.19793 0 0 0 0 0 0.02169 -0.0237 0.2396 0.26083 0 -0.27601 0 0.18072 -0.01394 1.00955 -3.66438
GLY_759 -3.10945 0.30769 3.21153 -7e-05 0 0 1.51687 -1.71743 -0 -0 -1.89952 -0.32054 0 0 -0.7429 0 0 0.02371 -0.04484 0 0 0 0.93288 0 0.83697 0.71622 1.28495 0.99608
SER_760 -4.65383 0.46291 4.16848 -0.03259 0 0.06363 2.18413 -2.10281 -0 -0 -2.18045 -0.81492 0 0 -0.7429 0 0 0.03052 0.0159 0.24248 0.35799 0 0.74809 1.91064 -0.77834 2.71813 1.03379 2.63087
SER_761 -4.21152 0.16598 4.03658 -0.03083 0 0.0719 2.63234 -2.12905 -0.0116 -0.0817 -1.98484 -0.0724 0 0 0 0 0 0.11959 -0.00869 0.00426 0.14491 0 -0.4528 0.65081 -0.77834 1.88897 0.41002 0.36359
TYR_762 -7.98246 1.18633 2.21812 -0.59264 0.04024 0.29456 0.76 -1.71616 -0 -0 -1.0065 -0.13048 0 0 0 -0.65641 0 0.05465 0.07734 0.00889 0 2.1842 -0.10866 0.05165 1.2797 -0.25223 0.44116 -3.84871
VAL_763 -7.21219 0.60761 2.06972 -0.28352 0.16933 0.05766 1.73324 -2.15067 -0.03693 -0.17224 -2.09901 -0.19004 0 0 -1.27902 0 0 0.02556 0.05518 0.01387 0.10967 0 -0.53105 0 1.9342 -0.02777 0.54215 -6.66425
ASN_764 -5.53181 0.32595 6.28202 -0.15366 0.01226 0.2034 3.72803 -2.94339 -0.03526 -0.17392 -2.69366 -0.92656 0 0 -0.92951 -0.4994 0 0.03441 0.25239 0.02133 0 1.74763 -0.14792 0 -0.93687 0.24196 0.55071 -1.57185
ASP_765 -6.85306 0.78047 7.42214 -0.08935 0.00113 0.273 3.32751 -3.38038 -0.01733 -0.16744 -4.66931 0.49598 0 0 -1.33969 -0.9631 0 0.41463 -0.01579 0.08074 0 2.16934 -0.05139 0 -2.3716 0.23007 0.59792 -4.12549
PHE_766 -11.9435 1.7339 4.46009 -0.89025 0.05345 0.36672 3.21424 -3.3127 -0.00244 -0.00672 -3.35272 -0.26708 0 0 0 0 0 0.01721 0.14793 0.82536 0 2.06173 -0.58521 0 1.0402 -0.01346 0.78866 -5.66462
ASN_767 -5.86136 0.73403 5.81911 -0.33032 0.20082 0.61034 3.04408 -2.80819 -0.00726 -0.05008 -2.39831 -0.71176 0 0 -0.46231 -0.98246 0 0.03718 0.16634 0.01486 0 1.9075 -0.26021 0 -0.93687 -0.12752 0.99176 -1.41061
GLN_768 -9.75299 1.64433 6.49478 -0.60877 0.05248 0.37575 2.71553 -3.5092 -0.00244 -0.00672 -1.77551 -0.48637 0 0 0 0 0 0.0487 -0.02505 0.01067 0 2.97888 0.1403 0 -0.18838 0.25655 1.19526 -0.4422
PHE_769 -4.24419 0.48236 2.71258 -0.55908 0.08869 0.3149 1.85487 -1.58779 -0 -0 -1.36019 -0.21247 0 0 -1.03101 0 0 0.07599 -0.06866 3e-05 0 2.05064 0.09712 0 1.0402 0.25838 1.15272 1.0651
GLY_770 -2.07854 0.16923 2.51877 -6e-05 0 0 0.87294 -1.22759 -0.00013 -0.00055 -0.73989 -0.3721 0 0 -0.46231 0 0 0.05264 -0.15612 0 0 0 -1.50256 0 0.83697 -0.48664 0.66949 -1.90645
ARG_771 -7.03217 0.3961 8.03526 -1.0458 0.52467 0.55486 4.28125 -3.62149 -0.04387 -0.34165 -4.87503 0.39801 0 0 -0.61265 -1.23023 0 0.03796 0.17209 0.28648 2.23619 0 -0.06868 0 -1.2888 -0.49516 0.61095 -3.12169
THR_772 -5.30887 0.57204 4.66616 -0.1814 0.08593 0.06697 2.42298 -2.28313 -0.02211 -0.16465 -0.61207 -0.31 0 0 -0.61336 0 0 0.01809 -0.04167 0.00096 0.09437 0 0.29712 2.34627 -1.0874 0.13436 0.5964 0.677
TRP_773 -12.8906 2.7064 5.74218 -0.63678 0.14962 0.33317 3.8381 -3.84169 -0 -0 -2.91975 -0.41901 0 0 0 0 0 0.13077 0.00887 0.05067 0 2.98285 -0.32676 0 1.6906 0.32282 0.81302 -2.26554
ARG_774 -7.43103 0.9348 6.34191 -0.64842 0.19327 0.35722 2.57269 -3.18735 -0.04121 -0.28058 -3.57194 0.36382 0 0 -0.62489 0 0 0.11328 0.00019 0.14854 2.4684 0 -0.11665 0 -1.2888 0.05806 1.07215 -2.56655
VAL_775 -8.65295 0.98885 3.36389 -0.28331 0.20263 0.06091 3.1467 -2.78342 -0.01426 -0.1214 -3.2261 -0.24851 0 0 0 0 0 0.00739 -0.06248 0.01412 0.28325 0 -0.78546 0 1.9342 -0.33411 0.73147 -5.77859
MET_776 -7.79625 0.51938 3.94653 -0.34252 0.1808 0.01944 3.01897 -2.42906 -0 -0 -2.66059 -0.20652 0 0 0 0 0 0.02946 0.03095 0.12748 1.55944 0 -0.09647 0 0.60916 -0.17767 0.59288 -3.07459
ALA_777 -4.47036 0.21633 2.17519 -0.02325 0 0 2.5472 -1.82765 -0.0116 -0.0817 -2.68184 -0.32808 0 0 0 0 0 0.02274 -0.00725 0 0 0 0.2878 0 1.8394 0.28055 0.4504 -1.61213
GLN_778 -7.46661 0.65172 7.15724 -0.26175 0.03173 0.13963 3.84712 -3.42021 -0.00152 -0.01513 -4.79354 -0.04762 0 0 -0.63231 -0.29533 0 0.0156 0.05323 0.02375 0 3.28023 0.05969 0 -0.18838 0.40364 0.4671 -0.99173
ALA_779 -5.39252 0.74817 3.36003 -0.02613 0.00105 0 2.66279 -2.28396 -0.01299 -0.13228 -2.31661 -0.20795 0 0 -0.05023 0 0 0.02385 0.1168 0 0 0 -0.11371 0 1.8394 -0.31219 0.69104 -1.40546
ASP_780 -6.54474 0.53344 7.40892 -0.12849 0.02168 0.39443 3.06875 -3.16489 -0.01993 -0.15643 -5.87601 -1.41444 0 0 -0.59214 -0.79155 0 0.54441 0.62591 2e-05 0 4.11915 0.0342 0 -2.3716 -0.63995 0.8004 -4.14887
GLY_781 -3.34406 0.88699 4.59291 -4e-05 0 0 2.16064 -2.07486 -0 -0 -1.88093 -0.37157 0 0 -0.59214 0 0 0.21439 -0.11642 0 0 0 -0.01704 0 0.83697 5.55432 1.18963 7.0388
PRO_782 -3.92007 0.64665 2.72902 -0.08156 0 0.04912 0.66604 -1.17662 -0 -0 0.31556 0.57908 0 0 0 0 0 0.49041 -0.139 0.00179 0.40158 0 -0.67945 0 -2.4119 5.72673 1.32922 4.52661
TYR_783 -6.91262 0.53351 4.44625 -0.66195 0.06128 0.40714 1.76106 -2.23798 -0.00145 -0.00824 -2.79829 -0.2183 0 0 0 -0.57573 0 0.2243 0.43589 0.25539 0 2.01489 -0.13948 0.3907 1.2797 0.1408 1.11917 -0.48395
ARG_784 -9.50413 0.73134 9.82955 -0.77179 0.2491 0.6017 4.40054 -4.52595 -0.04376 -0.17861 -5.39295 -0.14547 0 0 -1.34351 0 0 0.06027 0.0383 0.38897 2.73468 0 -0.10228 0 -1.2888 0.60135 1.03895 -2.62251
GLU_785 -4.26705 0.23328 4.49354 -0.21263 0.02321 0.29078 1.44684 -1.8342 -0 -0 -0.86251 -0.56003 0 0 0 0 0 0.05986 -0.03956 0.07834 0 3.04261 -0.21476 0 -2.7348 0.40133 0.66147 0.00571
SER_786 -4.45661 0.48516 4.99054 -0.02547 0 0.04372 2.62813 -2.36924 -0 -0 -2.51627 -1.22714 0 0 -1.3353 0 0 0.04393 -0.00433 0.04924 2.30238 0 -0.40373 0.60719 -0.77834 -0.15148 0.32946 -1.78817
VAL_787 -5.26646 0.85216 1.52473 -0.36843 0.33108 0.08839 1.54155 -1.55171 -0.02677 -0.10945 -0.76304 -0.06173 0 0 0 0 0 0.0324 -0.13225 0.06535 0.66949 0 0.29471 0 1.9342 -0.17069 0.32109 -0.79537
GLU_788 -2.98409 0.45215 3.11931 -0.2255 0.0294 0.32779 1.30272 -1.53093 -0 -0 -0.34326 -0.61669 0 0 -0.64919 0 0 0.09456 -0.06529 0.00122 0 3.21356 -0.2731 0 -2.7348 -0.43774 0.19991 -1.11996
ASP_789 -5.96813 0.47326 8.4018 -0.11879 0.00654 0.36203 3.75428 -3.65617 -0 -0 -4.44414 -0.37174 0 0 -0.68611 0 0 0.03046 -0.04198 0.04577 0 2.29758 -0.26628 0 -2.3716 -0.53641 0.27344 -2.81619
ILE_790 -7.22797 0.79317 2.26852 -0.5021 0.36281 0.10341 2.72693 -2.1777 -0.02455 -0.15997 -1.58831 -0.14819 0 0 0 0 0 0.04585 -0.07382 0.00829 0.95588 0 -0.18041 0 0.73287 -0.27645 0.54625 -3.81551
ALA_791 -2.95444 0.26822 2.75296 -0.02595 0.0011 0 1.06339 -1.59263 -0.02677 -0.10945 -0.0263 -0.40028 0 0 0 0 0 0.05014 -0.13722 0 0 0 -0.17355 0 1.8394 -0.26398 0.5284 0.79305
ASN_792 -3.38557 0.2728 3.64817 -0.18848 0.03036 0.29398 1.14906 -1.77567 -0.01296 -0.13996 -1.2072 -0.41822 0 0 0 0 0 0.02688 0.05686 0.00499 0 1.84814 -0.26817 0 -0.93687 -0.54527 0.29226 -1.25488
LEU_793 -7.59561 1.00392 2.82627 -0.46379 0.19854 0.08416 2.45244 -2.12713 -0.00662 -0.02958 -2.16307 0.26314 0 0 0 0 0 0.03357 -0.01725 0.04286 0.44494 0 -0.33554 0 0.18072 -0.55909 0.42427 -5.34287
ARG_794 -6.27984 0.41516 2.84917 -0.42755 0.03986 0.21923 0.57123 -1.58873 -0 -0 -0.31067 0.03481 0 0 0 0 0 0.04941 0.04606 0.22175 2.28513 0 -0.23281 0 -1.2888 -0.31113 0.48252 -3.22519
THR_795 -6.79585 0.46648 3.28868 -0.11499 0.05586 0.08022 2.87298 -2.29416 -0.01689 -0.16538 -2.47404 -0.57816 0 0 0 0 0 0.03712 -0.00583 0.00679 0.0916 0 -0.56358 2.2843 -1.0874 -0.26432 0.32578 -4.85077
ARG_796 -6.60088 0.30774 6.3587 -0.98361 0.18953 0.70508 2.83813 -2.76843 -0.05977 -0.32194 -4.36896 0.48689 0 0 -0.58366 -1.68902 0 0.02103 -0.03629 0.13788 3.24763 0 0.10516 0 -1.2888 -0.15243 0.4716 -3.98441
ASN_797 -7.60513 0.95605 6.78728 -0.17017 0.00967 0.25741 3.22453 -3.52458 -0.01689 -0.16538 -2.82283 -0.0618 0 0 0 0 0 0.00558 0.11045 0.04542 0 2.79825 0.1602 0 -0.93687 -0.03344 0.63938 -0.34287
ASN_798 -2.3366 0.09745 2.68226 -0.17626 0.02368 0.26781 1.21621 -1.29784 -0 -0 -0.51537 -0.39886 0 0 0 0 0 0.00171 -0.07683 0.00022 0 1.54512 0.11476 0 -0.93687 -0.02986 0.4367 0.61741
GLN_799 -2.36627 0.36854 2.35066 -0.66602 0.08863 0.71974 0.75487 -1.06279 -0 -0 0.50855 -0.55902 0 0 0 0 0 0.00999 -0.03996 0.00308 0 2.24042 -0.19942 0 -0.18838 -0.32837 0.19216 1.82641
GLY_800 -2.32595 0.0845 2.54449 -5e-05 0 0 0.90378 -1.19383 -0 -0 -1.14554 -0.36451 0 0 0 0 0 0.00673 -0.16552 0 0 0 -1.47928 0 0.83697 -0.84439 0.35154 -2.79106
GLU_801 -4.06164 0.15372 4.60048 -0.21985 0.0382 0.31829 1.778 -2.02408 -0.00176 -0.00494 -1.73981 -0.45196 0 0 0 0 0 0.01685 0.00332 0.02082 0 3.16877 -0.05494 0 -2.7348 -0.68966 0.32974 -1.55524
MET_802 -7.29374 0.50355 2.58258 -0.53129 0.15879 0.07821 0.68522 -1.66375 -0 -0 -0.18018 0.01046 0 0 0 0 0 0.01281 -0.04363 0.05626 1.62558 0 0.09346 0 0.60916 -0.27118 0.17994 -3.38774
VAL_803 -6.66643 0.8774 3.52332 -0.27795 0.19889 0.06122 2.75605 -2.37384 -0.00176 -0.00494 -2.44761 -0.30402 0 0 0 0 0 0.02164 0.18404 0.00169 0.21549 0 -0.73355 0 1.9342 -0.06645 0.82506 -2.27753
PRO_804 -5.09064 0.76207 3.21145 -0.12408 0.00273 0.09069 1.63462 -1.56122 -0 -0 -1.87171 0.23443 0 0 0 0 0 0.02271 -0.06203 0.0209 0.20586 0 -1.02515 0 -2.4119 -0.38766 0.94859 -5.40034
ILE_805 -8.43381 1.48057 2.82336 -0.67505 0.5766 0.14867 2.95243 -2.53091 -0.01794 -0.13057 -2.94586 0.2803 0 0 0 0 0 0.02839 -0.03769 0.01354 0.61176 0 -0.23166 0 0.73287 -0.44907 0.59375 -5.21031
GLY_806 -2.1246 0.22348 2.29558 -4e-05 0 0 0.8121 -1.22421 -1e-05 -0.00018 0.29125 -0.40799 0 0 0 0 0 0.00979 -0.19295 0 0 0 0.35242 0 0.83697 0.15694 0.52546 1.554
SER_807 -3.12821 0.24427 3.49577 -0.02743 0.00417 0.0259 1.51419 -1.52256 -0 -0 -1.08228 -0.07038 0 0 0 0 0 0.0223 -0.05702 0.00968 0.67001 0 -0.24991 0.6005 -0.77834 -0.12655 0.22317 -0.23271
MET_808 -9.01273 0.83159 3.60885 -0.37906 0.13515 0.13698 3.0226 -2.45641 -0.02167 -0.08254 -2.72678 -0.21532 0 0 0 0 0 0.04793 0.17656 0.0436 1.59801 0 0.40896 0 0.60916 0.44754 0.36564 -3.46193
VAL_809 -7.04271 1.30513 1.36462 -0.27688 0.22339 0.05618 1.52594 -2.08271 -0.00161 -0.00447 -0.67286 -0.20779 0 0 0 0 0 0.05739 -0.06412 0.08426 0.32205 0 -0.80479 0 1.9342 0.53082 0.78929 -2.96465
ASN_810 -3.27689 0.22554 3.62926 -0.17862 0.015 0.2686 2.08556 -1.75711 -0.0597 -0.31127 -2.2177 -0.48234 0 0 0 0 0 0.02594 -0.01345 0 0 2.28072 0.04926 0 -0.93687 -0.19627 0.59342 -0.2569
ILE_811 -5.55027 1.00606 -0.30696 -0.45462 0.40359 0.08553 0.527 -1.02431 -0.00161 -0.00447 -0.63182 0.08206 0 0 0 0 0 0.07265 -0.07281 0.14322 0.41088 0 -0.72324 0 0.73287 -0.14876 0.45454 -5.00045
SER_812 -2.95995 0.19479 3.64397 -0.02152 0 0.05239 2.14989 -1.72034 -0.03174 -0.12138 -2.14014 -0.4932 0 0 0 0 0 0.02699 -0.0138 0.00195 0.13725 0 -0.52031 0.60649 -0.77834 -0.09454 0.43183 -1.64971
THR_813 -2.43411 0.12644 1.04525 -0.16762 0.0805 0.05961 0.62474 -0.83748 -0 -0 -0.11895 -0.25616 0 0 0 0 0 0.01096 -0.02917 0 0.17447 0 -0.15792 2.31055 -1.0874 0.1257 0.17653 -0.35405
THR_814 -5.19166 0.53268 3.64649 -0.18728 0.09478 0.06498 2.49589 -2.23971 -0.01075 -0.03574 -2.87055 -0.83467 0 0 -0.22252 0 0 0.04211 -0.03151 0.00682 0.82269 0 -0.79353 2.30384 -1.0874 0.18715 0.32944 -2.97842
TYR_815 -4.92852 0.49239 1.40538 -0.59051 0.07259 0.30517 0.76604 -1.2336 -0.01058 -0.07889 -0.94805 -0.22039 0 0 -0.22252 0 0 0.01341 0.02119 0.0614 0 1.91666 -0.33927 0.00433 1.2797 -0.02007 0.34665 -1.90749
GLY_816 -4.12235 0.32585 4.22094 -0.00171 0 0 1.97522 -2.19999 -0.01655 -0.15321 -1.9145 -0.37153 0 0 0 0 0 0.01848 -0.10392 0 0 0 -1.23891 0 0.83697 -0.00145 0.55775 -2.18888
PRO_817 -5.71269 0.67887 2.58032 -0.19623 0.00362 0.1404 0.84702 -1.17326 -0.01436 -0.09433 -1.10149 0.04809 0 0 -0.39437 0 0 0.04513 0.48078 0.0021 0.37607 0 -0.89001 0 -2.4119 -0.01216 0.71767 -6.08073
ASP_818 -5.0664 0.94884 5.77 -0.10397 0.00846 0.33094 2.37758 -2.44054 -0.01625 -0.11951 -2.58434 -0.18161 0 0 0 0 0 0.02807 1.40324 0.27199 0 2.39653 0.03732 0 -2.3716 5.54841 2.084 8.32116
PRO_819 -5.57925 0.8963 2.49817 -0.21403 0.03061 0.15953 0.83131 -1.08713 -0 -0 -0.61238 -0.14973 0 0 0 0 0 0.02021 0.45923 0.00254 0.14336 0 0.22257 0 -2.4119 6.08093 2.1937 3.48402
VAL_820 -5.44692 0.71509 2.94468 -0.27588 0.158 0.05876 2.56135 -2.07761 -0.00947 -0.03292 -2.31364 -0.33893 0 0 0 0 0 0.05686 0.00372 0.00868 0.19141 0 -0.72825 0 1.9342 0.18024 0.6098 -1.80083
ILE_821 -6.54118 0.92217 2.31052 -0.47435 0.3812 0.09151 2.20974 -1.99429 -0 -0 -1.92957 0.07797 0 0 0 0 0 0.01422 -0.05846 0.0175 0.5438 0 -0.72941 0 0.73287 -0.37763 0.62904 -4.17434
ARG_822 -9.03901 0.56363 8.44672 -0.68911 0.14829 0.38329 4.25236 -3.90638 -0.02918 -0.19736 -4.58416 -0.03245 0 0 -0.1904 -0.73741 0 0.02026 -0.00747 0.17634 2.71921 0 -0.21356 0 -1.2888 -0.31028 0.62443 -3.89104
TYR_823 -10.6924 0.97817 5.00862 -0.77061 0.06885 0.09786 2.93621 -3.2501 -0.00958 -0.12141 -2.23746 -0.4483 0 0 0 0 0 0.00573 0.0294 0.02084 0 2.19851 -0.24203 0.05387 1.2797 0.10927 0.4479 -4.5369
ASN_824 -5.49872 0.21409 5.06216 -0.17714 0.02937 0.29974 2.71771 -2.62561 -0.00971 -0.12551 -2.19869 -1.01412 0 0 -0.93153 0 0 0.0258 -0.08538 0 0 2.00861 -1.00911 0 -0.93687 -0.23731 0.43802 -4.05418
GLY_825 -3.11003 0.32447 3.12971 -6e-05 0 0 0.96574 -1.61527 -0 -0 -1.21461 -0.36989 0 0 -0.1904 0 0 0.03045 -0.16667 0 0 0 -1.47589 0 0.83697 -0.98959 0.49364 -3.35142
TYR_826 -8.72642 0.73676 6.72613 -0.63546 0.04591 0.34016 3.41327 -3.44416 -0.00785 -0.06175 -3.10686 -0.08272 0 0 0 0 0 0.0111 0.06606 0.0556 0 1.93215 -0.35444 0.01113 1.2797 -0.3975 1.36925 -0.82992
PRO_827 -5.45393 0.55201 3.48534 -0.13823 0.00418 0.101 1.80384 -1.53952 -0 -0 -2.41571 0.14912 0 0 0 0 0 0.00797 -0.09911 0.05386 0.14694 0 -0.8967 0 -2.4119 -0.24193 1.45314 -5.43961
ALA_828 -6.19928 0.73926 2.27691 -0.02195 0 0 2.39698 -2.34518 -0.00535 -0.01736 -1.54037 -0.38866 0 0 0 0 0 0.00798 -0.00666 0 0 0 -0.53585 0 1.8394 -0.3889 0.52123 -3.6678
ALA_829 -5.35704 0.8023 2.13496 -0.02577 0.00076 0 2.51712 -1.99779 -0.0008 -0.01387 -2.09039 -0.35334 0 0 0 0 0 0.02034 -0.03027 0 0 0 0.43327 0 1.8394 0.22927 0.2499 -1.64193
ASP_830 -5.30559 0.30336 4.78924 -0.20713 0.01661 0.67449 2.08999 -2.42937 -0.00913 -0.04267 -2.68671 -0.96477 0 0 0 -0.34967 0 0.0295 0.08306 0.02926 0 2.6358 -0.7395 0 -2.3716 0.09669 0.37967 -3.97847
LEU_831 -6.8721 0.71963 3.20986 -0.48516 0.23713 0.09971 2.73147 -2.44695 -0 -0 -2.68935 0.11339 0 0 0 0 0 0.09277 -0.01132 0.28067 0.68027 0 -0.28796 0 0.18072 -0.25224 0.53502 -4.16445
ILE_832 -6.1487 0.5108 3.40564 -0.54997 0.35079 0.15335 2.81341 -2.22852 -0.00558 -0.02722 -3.14243 -0.14804 0 0 0 0 0 0.13965 0.01314 0.00096 0.45675 0 -0.21008 0 0.73287 -0.21809 0.56913 -3.53214
GLY_833 -3.87874 0.42686 3.50625 -0.00152 0 0 2.0083 -1.98064 -0 -0 -1.85405 -0.36876 0 0 0 0 0 0.13311 -0.12924 0 0 0 -1.25484 0 0.83697 0.11497 0.47095 -1.97037
ASP_834 -3.6422 0.30483 4.25228 -0.10268 0.00377 0.29558 1.79071 -2.05069 -0.00783 -0.10012 -3.06784 -0.20084 0 0 0 0 0 0.03906 0.3373 0 0 2.53211 0.89507 0 -2.3716 0.5287 0.3388 -0.22558
ALA_835 -3.81104 0.1233 2.1412 -0.02378 0 0 1.64375 -1.54918 -0 -0 -1.6492 -0.22063 0 0 0 0 0 0.01975 0.21852 0 0 0 -0.08741 0 1.8394 -0.01431 0.354 -1.01562
ASP_836 -6.00209 1.8018 6.74071 -0.13572 0.00348 0.40775 2.59296 -3.02218 -0.0268 -0.16249 -2.61511 -1.11119 0 0 0 -0.4159 0 0.23913 0.38791 0.12894 0 3.87222 -0.03856 0 -2.3716 -0.5252 2.03508 1.78313
PRO_837 -2.91639 1.73336 2.99683 -0.07783 0 0.05859 2.08035 -1.23865 -0.00794 -0.0348 -0.44434 0.6288 0 0 0 0 0 2.24946 4.09517 0.0231 0.87025 0 -0.54195 0 -2.4119 1.32596 17.0406 25.4287
ARG_838 -1.38301 0.29905 0.89752 -0.47647 0.14121 0.30345 0.07728 -0.47071 -0 -0 -0.07603 -0.10646 0 0 0 0 0 2.35127 0.083 0.00847 1.38741 0 0.01852 0 -1.2888 3.40368 16.236 21.4054
VAL_839 -4.06937 1.57055 2.24493 -0.27125 0.15758 0.05804 0.93743 -1.4344 -0.00884 -0.04614 -1.41665 -0.2807 0 0 0 0 0 0.09442 0.04416 0.0248 0.03072 0 -0.05026 0 1.9342 3.10325 1.2508 3.87325
LEU_840 -6.77948 0.79654 2.48692 -0.48203 0.14509 0.09109 1.62257 -1.98634 -0.00794 -0.0348 -0.81569 0.12561 0 0 0 0 0 0.03027 0.29561 0.24664 0.62705 0 -0.22413 0 0.18072 1.12373 0.81248 -1.74609
SER_841 -4.32527 0.27456 5.57516 -0.03255 0 0.07527 3.56254 -2.50771 -0 -0 -3.23196 -0.48935 0 0 -1.73698 0 0 0.06863 -0.01965 0.0228 0.1722 0 -0.43142 0.61517 -0.77834 -0.41429 0.94749 -2.65369
SER_842 -3.73603 0.26121 3.97966 -0.02795 0 0.0436 2.1159 -1.90879 -0 -0 -1.82279 -1.1178 0 0 0 -0.57903 0 0.01487 0.00379 0.0019 0.34149 0 0.14852 0.7354 -0.77834 -0.54021 0.46806 -2.39654
SER_843 -3.83781 0.18098 4.76453 -0.02659 0 0.04122 2.20916 -2.14265 -0 -0 -2.00072 -1.07229 0 0 0 0 0 0.00589 0.098 0.00014 0.41063 0 0.18697 0.61823 -0.77834 -0.42968 0.19546 -1.57685
GLN_844 -7.40344 0.62912 6.94436 -0.25656 0.0296 0.19954 3.92551 -3.40636 -0.00481 -0.03472 -2.69421 -0.45213 0 0 -1.73698 0 0 0.00394 0.12065 0.09883 0 3.04262 -0.01353 0 -0.18838 -0.20403 0.22075 -1.18024
ALA_845 -5.83158 0.17975 4.02172 -0.02091 0 0 2.55325 -2.62701 -0 -0 -1.92287 -0.37732 0 0 0 0 0 0.01864 0.09888 0 0 0 -0.23003 0 1.8394 -0.223 0.26891 -2.25219
MET_846 -8.97094 0.94165 5.70483 -0.31607 0.08883 0.0267 2.97336 -3.12698 -0 -0 -2.49661 -0.00815 0 0 0 0 0 0.00478 0.0194 0.06394 1.09035 0 0.06089 0 0.60916 -0.19102 0.23375 -3.29212
THR_847 -5.29727 0.24734 6.15955 -0.20867 0.15944 0.07672 2.99365 -2.86943 -0.02566 -0.24049 -2.9634 -0.14256 0 0 0 0 0 0.00562 -0.02806 0.00046 0.08217 0 0.01389 2.29904 -1.0874 0.04497 0.26364 -0.51643
HIS_848 -6.84351 0.36295 6.12974 -0.43451 0.10738 0.40659 2.78974 -3.11623 -0 -0 -2.36338 -0.54326 0 0 0 0 0 0.01927 0.0393 0.00055 0 3.03854 0.05581 0 -0.45461 -0.07756 0.27659 -0.60658
LEU_849 -9.76928 1.41804 3.44983 -0.69578 0.94216 0.34057 3.02202 -2.90582 -0 -0 -2.91596 -0.18843 0 0 0 0 0 0.13016 -0.02872 0.16158 1.49963 0 -0.22447 0 0.18072 -0.16315 0.5381 -5.20881
GLU_850 -6.72275 0.63955 6.98977 -0.21712 0.0273 0.30235 3.29422 -3.31578 -0.01517 -0.14919 -3.29112 -0.59166 0 0 0 -0.87754 0 0.02014 -0.0228 0.00531 0 3.01542 -0.2091 0 -2.7348 -0.32836 0.55271 -3.62862
GLU_851 -5.3422 0.28646 7.04 -0.46205 0.06827 0.91893 3.09547 -3.01533 -0.02269 -0.21423 -3.65374 -0.48788 0 0 0 -0.77742 0 0.0234 0.18831 0.01624 0 3.33017 -0.31916 0 -2.7348 -0.5277 0.33405 -2.25589
LEU_852 -8.25946 0.72458 4.8224 -0.45639 0.175 0.09758 3.21301 -3.07821 -0.01058 -0.05549 -3.15943 0.21461 0 0 0 0 0 0.0338 -0.03718 0.01483 0.40307 0 -0.26516 0 0.18072 -0.39145 0.52216 -5.31158
SER_853 -7.19071 0.7815 6.45054 -0.0306 0.00013 0.02111 3.80382 -3.17002 -0 -0 -3.13916 0.01776 0 0 0 0 0 0.05098 0.03486 0.00011 0.52927 0 0.28579 1.77515 -0.77834 -0.18356 0.59073 -0.15064
LYS_854 -4.33666 0.24597 5.67935 -0.31694 0.02769 0.15749 2.25046 -2.34921 -0 -0 -3.20041 -0.02057 0 0 0 -0.77742 0 0.01411 -0.10237 0.0786 1.82264 0 -0.0282 0 -1.5107 -0.35871 0.50969 -2.21519
GLN_855 -3.06429 0.18793 3.42417 -0.66154 0.09174 0.74032 1.49998 -1.56242 -0.0122 -0.12293 -0.6351 -0.63821 0 0 0 0 0 0.01989 -0.04843 0.00888 0 2.27467 -0.17444 0 -0.18838 -0.24617 0.39546 1.28894
ILE_856 -6.82028 1.11659 2.09012 -0.56815 0.7325 0.12058 1.62134 -1.74207 -0 -0 -0.75026 -0.22495 0 0 0 0 0 0.05095 0.00938 0.01911 0.73021 0 -0.48351 0 0.73287 0.11301 0.73691 -2.51562
LEU_857 -7.59318 1.53791 1.70162 -0.52247 0.22501 0.14338 1.19197 -1.64661 -0.01058 -0.05549 -0.03579 0.1074 0 0 0 0 0 1.78904 0.36971 0.00101 1.16808 0 -0.16835 0 0.18072 0.45107 1.55267 0.38714
PRO_858 -3.29376 0.747 2.92037 -0.1479 0.00413 0.10069 1.49413 -1.20381 -0 -0 -1.01027 0.51465 0 0 0 0 0 7.52012 0.0266 0.03194 0.19182 0 -0.40137 0 -2.4119 1.20174 1.44475 7.72893
ASN_859 -1.66038 0.33622 1.50126 -0.18508 0.02275 0.2722 0.65031 -0.77057 -0 -0 0.18108 -0.3681 0 0 0 0 0 1.19746 -0.09194 0.01765 0 2.28526 -0.00824 0 -0.93687 0.78175 0.60259 3.82735
GLY_860 -3.64998 0.16555 3.28528 -6e-05 0 0 2.09737 -1.7505 -0.00942 -0.0469 -1.98322 -0.36219 0 0 0 0 0 0.16047 -0.16552 0 0 0 -1.51992 0 0.83697 -0.41785 0.25035 -3.10958
MET_861 -9.22038 1.23976 4.22302 -0.55755 0.19239 0.05253 2.38592 -2.49818 -0 -0 -2.57192 0.02452 0 0 -0.92811 0 0 0.04682 0.0385 0.21293 1.55196 0 -0.014 0 0.60916 -0.42632 0.47835 -5.1606
ASN_862 -5.82363 0.20927 6.08958 -0.15546 0.01065 0.20877 2.96827 -2.80842 -0.00189 -0.02594 -3.07628 -0.84165 0 0 -0.93019 0 0 0.05397 0.00031 0.00362 0 1.81198 -0.17552 0 -0.93687 -0.01629 0.48238 -2.95334
ILE_863 -6.63126 1.19753 1.10573 -0.56879 0.44648 0.16692 1.44306 -1.55837 -0 -0 -0.74735 -0.2835 0 0 -0.93019 0 0 0.0818 0.13928 0.04513 0.4511 0 0.04965 0 0.73287 -0.12234 0.54302 -4.43922
GLU_864 -5.14003 0.70392 5.46963 -0.47522 0.10665 0.7245 3.16296 -2.49576 -0.01798 -0.14151 -3.10499 -1.46268 0 0 -1.0587 0 0 0.06934 0.04786 0.0382 0 4.59048 -0.08068 0 -2.7348 0.01004 0.62948 -1.15927
TRP_865 -11.1864 1.48958 2.8123 -0.93583 0.04345 0.39948 2.43533 -2.45352 -0.00814 -0.07077 -3.16314 -0.03784 0 0 -1.0587 -0.87754 0 0.04423 -0.02511 0.15553 0 1.46416 -0.36598 0 1.6906 0.07048 0.53207 -9.04575
THR_866 -6.63185 0.61997 5.62335 -0.18621 0.10855 0.06482 2.73154 -2.83065 -0.00818 -0.0709 -3.68304 -0.9284 0 0 -0.06862 0 0 0.01435 0.0077 0.00413 0.82209 0 -0.74934 2.32837 -1.0874 0.00846 0.57302 -3.33823
ASP_867 -4.55289 0.4455 5.95983 -0.07867 0.00085 0.23959 2.67814 -2.56979 -0.01528 -0.15823 -4.43231 -0.4573 0 0 -0.06862 -0.78197 0 0.01992 -0.04078 0.05143 0 1.93407 0.1131 0 -2.3716 0.82444 0.47613 -2.78445
LEU_868 -7.14231 0.83377 4.7195 -0.71775 0.28586 0.35254 2.35115 -2.86653 -0 -0 -1.24291 0.01129 0 0 0 0 0 0.03537 -0.00248 0.16113 1.15537 0 -0.28821 0 0.18072 0.55557 0.54783 -1.07008
SER_869 -6.566 0.49701 6.09579 -0.02727 0 0.02052 3.20698 -2.96812 -0.0139 -0.14135 -2.51329 -0.60286 0 0 -0.88178 0 0 0.02347 0.09333 0.03485 0.47915 0 0.30821 2.15162 -0.77834 -0.174 0.50182 -1.25417
PHE_870 -7.40131 0.59868 4.8871 -0.86915 0.08695 0.30844 2.23544 -2.87539 -0 -0 -1.54439 -0.04727 0 0 0 0 0 0.01495 -0.00588 0.11552 0 2.01721 -0.41425 0 1.0402 0.00212 0.29114 -1.5599
GLN_871 -7.74315 0.49303 7.07654 -0.26086 0.02 0.20309 3.3516 -3.62926 -0.01502 -0.13817 -2.76652 -0.37344 0 0 -0.72974 0 0 0.00532 -0.02171 0.07115 0 3.16186 0.08028 0 -0.18838 -0.01175 0.39919 -1.01597
GLN_872 -5.40197 0.24525 5.46278 -0.27017 0.03659 0.19627 2.44034 -2.6257 -0.00049 -0.0131 -2.19935 -0.50737 0 0 0 -0.57903 0 0.02605 -0.01891 0.0409 0 2.78064 -0.23918 0 -0.18838 -0.18539 0.38208 -0.61812
ALA_873 -2.99109 0.28155 2.33707 -0.02371 0 0 1.53913 -1.63649 -0 -0 -1.37018 -0.366 0 0 0 0 0 0.02278 -0.07848 0 0 0 -0.38126 0 1.8394 -0.52271 0.33078 -1.01921
THR_874 -2.62345 0.14751 2.718 -0.11575 0.08903 0.06026 1.42046 -1.45855 -0 -0 -0.50737 -1.23326 0 0 0 0 0 0.38619 -0.02754 0.05937 0.20659 0 -0.52123 2.25573 -1.0874 -0.46397 0.59451 -0.10087
GLN_875 -5.00095 0.35739 4.86718 -0.35058 0.19084 0.32005 2.36167 -2.35127 -0.06078 -0.42046 -2.53174 -0.212 0 0 -0.76013 0 0 2.7806 0.80775 0.02127 0 4.77562 -0.14106 0 -0.18838 -0.37086 1.47934 5.57349
GLY_876 -1.54399 0.07993 1.76393 -0.00017 0 0 0.49614 -0.94029 -0 -0 -0.12425 -0.20785 0 0 0 0 0 0.86867 0.04746 0 0 0 0.23103 0 0.83697 -0.22966 1.86668 3.1446
ASN_877 -2.30108 0.13171 1.83668 -0.20461 0.07755 0.35041 0.62533 -1.05761 -0 -0 0.4018 -0.99229 0 0 0 0 0 0.79923 -0.08828 0.00182 0 1.84936 -1.00891 0 -0.93687 -0.47733 1.17738 0.1843
THR_878 -4.60867 0.53503 3.75444 -0.11809 0.09616 0.05689 2.266 -2.19144 -0.06008 -0.47437 -1.50761 -1.29853 0 0 0 0 0 0.33009 0.07952 0.00123 0.16646 0 -0.31825 2.32286 -1.0874 -0.67022 0.61219 -2.11381
ALA_879 -3.28253 0.24364 2.75112 -0.02399 0 0 1.44536 -1.59775 -0 -0 -1.02094 -0.39636 0 0 0 0 0 0.04106 -0.07457 0 0 0 -0.17149 0 1.8394 -0.57208 0.3068 -0.51233
LEU_880 -3.40244 0.41738 2.68609 -0.50716 0.21698 0.13872 0.5838 -1.34874 -0 -0 -0.23749 0.14365 0 0 0 0 0 0.07135 0.1611 0.06483 0.10931 0 -0.11142 0 0.18072 -0.66148 0.24357 -1.25124
ILE_881 -4.84893 0.55209 4.04991 -0.47274 0.31665 0.08817 2.31907 -2.1291 -0 -0 -1.40725 -0.05853 0 0 0 0 0 0.01063 -0.02178 0.03135 0.64438 0 -0.56129 0 0.73287 -0.1908 0.47208 -0.47321
VAL_882 -6.94041 0.47809 3.36615 -0.31812 0.20824 0.07264 2.3563 -2.40889 -0 -0 -1.64356 -0.11405 0 0 0 0 0 0.0131 -0.05792 0.01082 0.05692 0 -0.2964 0 1.9342 0.02562 0.65972 -2.59756
PHE_883 -5.35832 0.85045 3.834 -0.89244 0.0314 0.30281 2.62388 -2.31042 -0 -0 -2.25901 -0.02409 0 0 0 0 0 0.017 0.36256 0.00595 0 1.73386 -0.4742 0 1.0402 5.68723 1.73315 6.90401
PRO_884 -5.5029 0.76589 3.90087 -0.06715 0 0.04241 1.50839 -1.83246 -0 -0 -1.69617 0.62047 0 0 0 0 0 0.01453 0.09339 0.04577 0.15728 0 -0.15401 0 -2.4119 5.83516 1.72821 3.04779
VAL_885 -5.77263 0.63948 4.60821 -0.30565 0.17115 0.06946 2.90389 -2.63616 -0 -0 -2.03993 -0.11617 0 0 0 0 0 0.00766 -0.05904 0.01631 0.03248 0 -0.3615 0 1.9342 0.12312 0.48875 -0.29638
ALA_886 -5.80873 0.29766 4.3113 -0.02224 0 0 3.10519 -2.82699 -0 -0 -2.73937 -0.37131 0 0 0 0 0 0.00409 -0.0046 0 0 0 -0.36582 0 1.8394 -0.27564 0.26079 -2.59626
VAL_887 -5.34994 0.39017 3.94165 -0.30859 0.20203 0.07077 2.6826 -2.48686 -0 -0 -2.68502 -0.15774 0 0 0 0 0 0.01032 0.00323 0.00195 0.0535 0 -0.34032 0 1.9342 -0.32277 0.25759 -2.10323
LEU_888 -6.26402 0.49491 4.63916 -0.70579 0.24719 0.30321 2.79492 -2.65896 -0 -0 -2.45034 0.07416 0 0 0 0 0 0.01087 -0.02857 0.07874 0.90871 0 -0.22416 0 0.18072 -0.09509 0.35801 -2.33632
LEU_889 -7.72537 0.83668 4.17096 -0.48073 0.16552 0.10635 2.79333 -2.8858 -0 -0 -2.27811 0.23129 0 0 0 0 0 0.01775 0.01774 0.0771 0.42495 0 -0.25597 0 0.18072 -0.19954 0.44275 -4.3604
ALA_890 -5.42273 0.20941 3.99727 -0.02104 0 0 2.732 -2.71802 -0 -0 -2.47193 -0.35651 0 0 0 0 0 0.02996 0.14283 0 0 0 -0.19494 0 1.8394 -0.30947 0.31205 -2.23172
PHE_891 -8.63852 0.68937 4.54412 -1.06262 0.10961 0.41048 3.15779 -3.0175 -0 -0 -2.83876 0.00831 0 0 0 0 0 0.02772 -0.01147 0.127 0 1.79823 -0.40176 0 1.0402 -0.17965 0.20027 -4.03717
LEU_892 -9.76952 1.23272 2.86861 -0.48554 0.17985 0.10702 2.75237 -2.9896 -0 -0 -2.36512 0.24438 0 0 0 0 0 0.00403 -0.00291 0.04254 0.39161 0 -0.25986 0 0.18072 -0.14196 0.45898 -7.55169
VAL_893 -7.41172 0.85187 3.95793 -0.30767 0.19949 0.07028 2.84439 -2.92611 -0 -0 -2.23579 -0.15879 0 0 0 0 0 0.0126 -0.05982 2e-05 0.05623 0 -0.33698 0 1.9342 -0.17182 0.49722 -3.18447
LEU_894 -10.2998 1.06655 3.96128 -0.48365 0.18353 0.11473 3.02274 -3.19209 -0 -0 -2.21638 0.23253 0 0 0 0 0 0.02169 -0.01372 0.09894 0.35026 0 -0.26933 0 0.18072 -0.18765 0.40893 -7.02073
ALA_895 -7.14181 0.71424 4.20796 -0.02124 0 0 3.16572 -3.24703 -0 -0 -2.77902 -0.37296 0 0 0 0 0 0.01477 0.09673 0 0 0 -0.2657 0 1.8394 -0.36799 0.36493 -3.792
ALA_896 -5.99042 0.77531 3.31856 -0.01965 0 0 2.07645 -2.63281 -0 -0 -1.57626 -0.34669 0 0 0 0 0 0.12208 -0.03056 0 0 0 -0.09599 0 1.8394 -0.27942 0.38188 -2.45811
LEU_897 -6.29281 1.42169 2.68924 -0.53055 0.36805 0.1316 1.75523 -2.19856 -0 -0 -1.06336 0.29582 0 0 0 0 0 0.02675 -0.04145 0.07828 0.28439 0 -0.31408 0 0.18072 -0.26177 0.77876 -2.69205
TYR_898 -10.9318 1.26509 4.45415 -0.63637 0.1432 0.34127 2.38719 -2.92636 -0.01022 -0.10902 -1.79184 -0.25762 0 0 0 0 0 0.06357 0.0964 0.00211 0 2.5392 -0.18509 0.0312 1.2797 -0.46906 0.93256 -3.78176
GLU_899 -4.89143 0.58153 5.56434 -0.23361 0.04597 0.3888 2.11653 -2.33183 -0 -0 -2.94322 -0.52603 0 0 0 -1.20931 0 0.03225 -0.0104 0.16471 0 2.69577 -0.00613 0 -2.7348 -0.32044 0.63249 -2.98481
SER_900 -5.22399 0.55631 4.93421 -0.03033 3e-05 0.05655 2.60047 -2.49685 -0 -0 -1.51815 -0.94436 0 0 -1.5611 0 0 0.01712 -0.02104 0.08669 0.29314 0 -0.33711 0.91983 -0.77834 0.09625 0.52244 -2.82823
TRP_901 -6.71054 0.81963 -0.44485 -0.89035 0.0847 0.35454 0.46404 -1.22734 -0 -0 -0.0454 -0.41663 0 0 0 0 0 0.05389 -0.07579 0.00075 0 2.01895 -0.04744 0 1.6906 -0.11849 0.54912 -3.94062
THR_902 -4.40337 0.75625 3.38762 -0.11004 0.0678 0.05583 2.10472 -1.72077 -0.01702 -0.08156 -0.67451 -1.32823 0 0 -0.87965 0 0 0.07419 -0.01965 4e-05 0.47645 0 -0.5196 2.27169 -1.0874 -0.17353 0.5743 -1.24645
LEU_903 -7.12768 1.28783 2.39919 -0.71469 0.38044 0.33686 2.26761 -1.88872 -0.00328 -0.01282 -0.83096 0.06777 0 0 -0.68145 0 0 0.06091 0.02868 0.08694 1.2966 0 -0.30327 0 0.18072 1.23573 1.85784 -0.07575
PRO_904 -9.17621 1.7783 4.51031 -0.07444 0.0001 0.04517 2.38297 -2.19986 -0.00033 -0.00327 -2.31755 0.63461 0 0 0 0 0 0.01811 -0.20989 0.07872 0.2315 0 -0.72496 0 -2.4119 1.29816 1.87921 -4.26124
LEU_905 -6.43292 0.9894 4.12527 -0.4912 0.27428 0.11873 2.90437 -2.43899 -0 -0 -1.61336 0.23256 0 0 0 0 0 0.04113 -0.09699 0.03817 0.32087 0 -0.23751 0 0.18072 0.01154 0.56667 -1.50725
ALA_906 -5.72057 0.8944 1.84476 -0.0253 0.00053 0 1.73549 -2.08609 -0.0363 -0.28492 -1.46202 -0.39906 0 0 0 0 0 0.06347 -0.10752 0 0 0 -0.22502 0 1.8394 -0.4758 0.41011 -4.03445
VAL_907 -8.26477 1.20114 2.04623 -0.29434 0.20362 0.06547 2.85762 -2.54818 -0.0177 -0.0757 -1.46847 -0.21759 0 0 0 0 0 0.02284 0.09118 0.01028 0.20821 0 -0.48259 0 1.9342 -0.26391 0.38685 -4.60562
ILE_908 -6.16403 0.43127 3.23445 -0.50262 0.33378 0.10245 2.2299 -2.17718 -0 -0 -1.35794 0.06092 0 0 0 0 0 0.02701 -0.05014 0.06106 0.82346 0 -0.20084 0 0.73287 0.06035 0.33994 -2.01532
LEU_909 -7.10961 0.94222 3.19307 -0.49819 0.18471 0.14006 2.17067 -2.20771 -0.00033 -0.00327 -2.34563 0.22151 0 0 -0.84791 0 0 0.04957 -0.13789 0.16886 0.26231 0 0.06836 0 0.18072 0.02601 0.48942 -5.05305
ILE_910 -8.15148 1.18034 2.77275 -0.62406 0.54565 0.2035 2.65425 -2.52678 -0.00148 -0.00408 -2.42401 0.01467 0 0 0 0 0 0.00961 0.46053 0.02458 1.71046 0 0.44098 0 0.73287 -0.03397 0.77636 -2.2393
VAL_911 -5.93793 1.43659 3.68481 -0.32741 0.27356 0.0734 3.05517 -2.12338 -0.01442 -0.06288 -2.70686 -0.01091 0 0 0 0 0 0.01037 0.01008 0.06619 0.11865 0 -0.16124 0 1.9342 5.65982 1.81616 6.79394
PRO_912 -5.86218 1.27349 3.06772 -0.07992 0.00012 0.04736 1.45084 -1.59716 -0 -0 -1.60161 0.62586 0 0 0 0 0 0.05314 -0.17604 0.01015 0.43756 0 -0.56432 0 -2.4119 5.57129 1.66831 1.91269
MET_913 -9.02891 1.08475 3.56366 -0.74966 0.30922 0.36452 2.04842 -2.21355 -0.0167 -0.14727 -1.38174 -0.15694 0 0 0 0 0 0.03997 0.05144 0.05768 2.41153 0 -0.0937 0 0.60916 -0.28101 0.59725 -2.93189
THR_914 -7.7588 1.49486 4.53092 -0.20707 0.27397 0.07388 3.19501 -2.96013 -0.00148 -0.00408 -2.23119 -0.16744 0 0 0 0 0 0.02091 0.01092 0.00354 0.08917 0 0.01932 2.26629 -1.0874 0.1247 1.05641 -1.25769
MET_915 -7.46066 0.78987 3.34193 -0.33966 0.05084 0.15037 2.19993 -2.4014 -0.00104 -0.00776 -1.34845 -0.3866 0 0 0 0 0 0.02385 -0.0376 0.22305 3.04878 0 0.0352 0 0.60916 0.23339 1.01186 -0.26495
LEU_916 -8.2966 0.97169 3.50891 -0.69727 0.26469 0.2338 2.65177 -2.87031 -0 -0 -2.0669 0.18979 0 0 0 0 0 0.04553 -0.00094 0.02156 0.75284 0 -0.16039 0 0.18072 0.15081 0.45056 -4.66974
SER_917 -5.74017 0.4791 6.11698 -0.03372 0 0.07623 2.17773 -3.01048 -0.00276 -0.01114 -2.39814 -0.41859 0 0 0 0 0 0.03901 -0.02104 0.03554 1.03127 0 0.30783 0.76141 -0.77834 0.16647 0.40913 -0.8137
ALA_918 -6.07709 0.30942 3.98689 -0.02107 0 0 2.849 -2.89711 -0 -0 -1.92172 -0.35986 0 0 0 0 0 0.01989 0.06978 0 0 0 -0.29377 0 1.8394 -0.21824 0.33883 -2.37565
LEU_919 -9.41254 0.98216 4.39149 -0.48938 0.18183 0.11647 3.08744 -3.21347 -0 -0 -2.72508 0.22879 0 0 0 0 0 0.00849 0.17766 0.15304 0.3867 0 -0.26864 0 0.18072 -0.365 0.37421 -6.20511
PHE_920 -7.52846 0.81045 4.3511 -0.57731 0.04284 0.20852 2.77419 -2.71379 -0.00104 -0.00776 -2.27055 -0.11033 0 0 0 0 0 0.05269 0.02618 0.34384 0 2.80296 -0.04256 0 1.0402 -0.23742 0.47687 -0.55939
GLY_921 -4.41454 0.27969 4.59024 -5e-05 0 0 2.36534 -2.47582 -0 -0 -2.0997 -0.41932 0 0 0 0 0 0.04566 -0.0829 0 0 0 0.19177 0 0.83697 0.47211 0.25447 -0.45609
VAL_922 -7.28205 0.24974 4.1776 -0.30233 0.14658 0.06791 2.69386 -3.16549 -0 -0 -2.23939 -0.12863 0 0 0 0 0 0.01537 -0.04917 1e-05 0.06008 0 -0.29422 0 1.9342 0.51999 0.25052 -3.34543
TRP_923 -7.08402 0.74543 3.52398 -1.2504 0.08551 0.56737 1.88708 -2.46673 -0 -0 -1.74065 -0.2993 0 0 0 0 0 0.03264 0.04993 0.00314 0 2.20591 -0.26823 0 1.6906 -0.00519 0.35876 -1.96418
LEU_924 -4.10137 0.34547 3.35068 -0.48668 0.24349 0.12029 1.57865 -1.7911 -0 -0 -1.26449 0.24173 0 0 0 0 0 0.03486 -0.01391 0.03799 0.2715 0 -0.3043 0 0.18072 -0.15421 0.44259 -1.26807
THR_925 -3.33854 0.28801 3.13314 -0.13636 0.07561 0.08415 1.63513 -1.71036 -0.01043 -0.04783 -0.6151 -1.12271 0 0 0 0 0 0.02439 -0.05873 0.12025 0.01382 0 -0.18298 2.30709 -1.0874 -0.43365 0.53467 -0.52785
GLY_926 -1.50279 0.07943 2.20189 -5e-05 0 0 1.01412 -1.07693 -0 -0 -1.10119 -0.35432 0 0 0 0 0 0.00784 -0.17753 0 0 0 -1.3742 0 0.83697 -0.5037 0.57766 -1.37279
GLY_927 -2.18893 0.07812 2.28971 -0.00032 0 0 0.94924 -1.2425 -0.01043 -0.04783 -1.67744 -0.16021 0 0 0 0 0 0.01429 -0.072 0 0 0 -1.06397 0 0.83697 -0.22746 0.40084 -2.12192
ASP_928 -5.28082 0.60194 4.80726 -0.26439 0.06294 1.05779 1.67571 -2.48172 -0.00439 -0.01557 -3.10518 -0.79007 0 0 0 -0.62554 0 0.05601 0.00887 0.33097 0 2.66884 0.07429 0 -2.3716 0.1483 0.32723 -3.11912
ASN_929 -5.85534 0.20174 4.26101 -0.18908 0.02603 0.31266 1.49339 -2.54029 -0 -0 -2.07653 -0.58062 0 0 0 0 0 0.0044 0.02579 0.00025 0 2.44944 -0.56736 0 -0.93687 0.13695 0.42755 -3.40689
ASN_930 -9.06516 0.98203 8.66416 -0.35145 0.10983 0.59598 4.48703 -4.33079 -0.00283 -0.00917 -5.24365 -0.33199 0 0 -1.01637 -0.62554 0 0.03064 0.02659 0.03986 0 2.16082 -0.36441 0 -0.93687 0.01635 0.57855 -4.58639
VAL_931 -7.5656 0.76937 2.56464 -0.36241 0.178 0.08964 2.60414 -2.43895 -0.01548 -0.1533 -1.89831 -0.12546 0 0 0 0 0 0.04742 -0.0558 0.09493 0.77215 0 0.16511 0 1.9342 -0.16837 0.67931 -2.88478
PHE_932 -9.69693 1.04954 1.95582 -0.61993 0.04105 0.31216 2.3306 -2.49924 -0 -0 -1.68766 0.08314 0 0 -0.51556 0 0 0.04196 0.22887 0.00564 0 2.2989 0.00913 0 1.0402 -0.14426 0.59904 -5.16752
VAL_933 -8.17937 1.16284 4.43608 -0.31738 0.25921 0.07265 3.28137 -3.168 -0 -0 -2.07421 -0.12424 0 0 -0.50081 0 0 0.01031 -0.06226 0.00102 0.05451 0 -0.32841 0 1.9342 -0.02376 0.65302 -2.91321
GLN_934 -6.34893 0.42756 6.21177 -0.29316 0.09655 0.24596 3.02132 -3.14139 -0.01548 -0.1533 -3.50054 -0.52244 0 0 0 -0.84322 0 0.00366 0.00273 0.11485 0 2.74598 -0.03131 0 -0.18838 -0.12235 0.58106 -1.70906
VAL_935 -7.88281 1.22389 2.92739 -0.26353 0.13126 0.04228 2.79647 -2.75299 -0 -0 -2.06311 0.31025 0 0 0 0 0 0.06094 0.21724 0.00011 0.71991 0 0.00395 0 1.9342 -0.13901 0.80766 -1.92591
GLY_936 -5.0397 0.3836 4.29839 -5e-05 0 0 2.36754 -2.53529 -0 -0 -2.35101 -0.43479 0 0 0 0 0 0.04127 -0.05138 0 0 0 0.35602 0 0.83697 0.43328 0.67285 -1.0223
LEU_937 -8.84117 1.07794 4.71126 -0.70026 0.30023 0.27655 2.91949 -3.06523 -0.00066 -0.00422 -2.78906 0.10828 0 0 0 0 0 0.05314 -0.03422 0.01143 0.98157 0 -0.24345 0 0.18072 0.36271 0.47204 -4.22291
VAL_938 -7.7986 1.23076 3.66699 -0.32057 0.31457 0.0729 2.59534 -2.83494 -0 -0 -2.30462 -0.17367 0 0 0 0 0 0.01392 0.00397 0.0396 0.09224 0 -0.23562 0 1.9342 -0.19776 0.6322 -3.26908
VAL_939 -7.9047 0.77673 3.07288 -0.3161 0.18862 0.07341 2.49244 -2.67883 -0 -0 -2.20943 -0.2765 0 0 0 0 0 0.05582 -0.01641 0.00903 0.10213 0 -0.23559 0 1.9342 -0.16307 0.58306 -4.5123
LEU_940 -10.9991 2.20577 4.0386 -0.56023 0.34918 0.13442 3.31286 -3.56501 -0 -0 -2.14407 0.29322 0 0 0 0 0 0.04173 -0.00525 0.04454 0.35667 0 -0.27211 0 0.18072 -0.23992 1.21198 -5.61604
MET_941 -9.04758 1.27877 4.97613 -0.28673 0.02049 0.07011 3.06499 -3.00656 -0 -0 -3.35563 -0.06627 0 0 0 0 0 0.02257 0.11528 0.05815 1.75544 0 -0.00648 0 0.60916 -0.20668 1.27957 -2.72527
GLY_942 -4.42113 0.26774 4.43749 -5e-05 0 0 2.38209 -2.41667 -0.00066 -0.00422 -2.63585 -0.41228 0 0 0 0 0 0.02358 -0.07429 0 0 0 0.20508 0 0.83697 0.50768 0.41511 -0.88939
LEU_943 -8.36471 0.36247 4.21654 -0.4684 0.16558 0.11053 2.60741 -2.94274 -0 -0 -2.12526 0.21458 0 0 0 0 0 0.0162 0.03511 0.02758 0.32745 0 -0.27908 0 0.18072 0.39282 0.20482 -5.31837
ALA_944 -6.70765 0.70536 3.53434 -0.02122 0 0 2.75317 -2.96299 -0 -0 -2.51414 -0.34123 0 0 0 0 0 0.00638 0.01911 0 0 0 -0.1267 0 1.8394 -0.26395 0.31179 -3.76834
CYS_945 -7.22469 0.69393 4.94226 -0.04906 0 0.01675 3.23243 -3.00203 -0.0026 -0.0192 -3.49721 -0.01527 0 0 0 0 0 0.01522 -0.02251 0.00347 0.30532 0 0.26981 0 3.6196 0.11187 0.48209 -0.13982
LYS_946 -8.86087 1.45863 9.77916 -0.54231 0.15776 0.32249 4.87143 -4.35426 -0.0171 -0.07588 -7.36586 -0.08767 0 0 0 -0.40672 0 0.01081 0.01527 0.4733 2.01777 0 0.00897 0 -1.5107 0.04729 0.92514 -3.13334
ASN_947 -6.53181 0.32021 5.81557 -0.16517 0.0094 0.23429 2.78417 -3.10865 -0 -0 -2.14036 -0.34629 0 0 0 0 0 0.0177 0.01254 0.00663 0 1.50268 0.62389 0 -0.93687 0.03695 0.77437 -1.09073
ALA_948 -6.71061 0.60085 3.59844 -0.02242 0 0 3.20145 -2.94633 -0.01022 -0.10902 -2.42593 -0.35933 0 0 0 0 0 0.01377 -0.05703 0 0 0 -0.26303 0 1.8394 -0.06672 0.28937 -3.42737
ILE_949 -10.2116 1.26894 4.99341 -0.4922 0.36483 0.09908 3.3135 -3.42074 -0 -0 -3.0502 -0.00374 0 0 0 0 0 0.00846 -0.0642 0.04871 0.48372 0 -0.45752 0 0.73287 -0.2164 0.41919 -6.18385
LEU_950 -8.18613 0.59253 4.93064 -0.4782 0.23472 0.11571 2.72265 -2.91287 -0.00294 -0.02589 -2.17432 0.22596 0 0 0 0 0 0.02807 0.0883 0.04661 0.30536 0 -0.28741 0 0.18072 -0.12758 0.56188 -4.16219
ILE_951 -8.15264 0.37833 4.04706 -0.48848 0.355 0.09897 2.54228 -2.73892 -0 -0 -2.36521 -0.01866 0 0 0 0 0 0.02877 -0.06497 0.01247 0.51122 0 -0.45156 0 0.73287 -0.15123 0.47525 -5.24947
VAL_952 -8.64652 0.90054 2.94123 -0.31264 0.21224 0.07091 3.08161 -2.8847 -0 -0 -2.4403 -0.10886 0 0 0 0 0 0.00744 -0.05811 0.00475 0.05588 0 -0.32591 0 1.9342 -0.01019 0.39233 -5.1861
GLU_953 -7.01682 0.49931 7.33206 -0.22147 0.03341 0.31738 3.07966 -3.38592 -0.00034 -0.00669 -2.93767 -0.5879 0 0 0 0 0 0.00366 0.04975 0.05534 0 3.0164 -0.23645 0 -2.7348 -0.31074 0.31112 -2.74072
PHE_954 -8.07502 0.58307 4.98309 -0.52516 0.07567 0.21194 2.66774 -3.00654 -0 -0 -2.17738 -0.03624 0 0 0 0 0 0.01492 0.03085 0.30785 0 3.87871 -0.11314 0 1.0402 -0.31638 0.36285 -0.09298
ALA_955 -7.1383 0.58252 3.67012 -0.02186 0 0 2.92285 -3.16719 -0 -0 -2.31157 -0.3671 0 0 0 0 0 0.00983 -0.02216 0 0 0 -0.26544 0 1.8394 -0.28513 0.31746 -4.23658
ARG_956 -8.2751 0.5031 8.02687 -0.74072 0.13868 0.46923 3.31718 -3.84063 -0 -0 -3.69015 0.27649 0 0 0 0 0 0.00211 0.00384 0.0045 2.70411 0 -0.03023 0 -1.2888 -0.32698 0.19867 -2.54785
GLU_957 -5.7786 0.40607 6.71801 -0.61876 0.10889 1.12177 3.07469 -3.0326 -0 -0 -3.13847 -0.60954 0 0 0 -0.82798 0 0.00235 -0.00838 0.04055 0 3.54769 -0.243 0 -2.7348 -0.35872 0.24122 -2.0896
LEU_958 -9.3128 0.70712 6.06614 -0.48819 0.2275 0.11795 3.08288 -3.62549 -0.00583 -0.0887 -2.51291 0.23071 0 0 0 0 0 0.00923 0.21617 0.11381 0.33264 0 -0.2805 0 0.18072 -0.43924 0.43414 -5.03462
GLU_959 -8.15696 0.64265 9.98156 -0.2366 0.04154 0.33763 4.31277 -4.36294 -0.01434 -0.08363 -5.27479 -0.62945 0 0 0 -1.46946 0 0.02001 0.01088 0.08444 0 3.34517 -0.2754 0 -2.7348 -0.43213 0.59406 -4.29977
ILE_960 -4.52165 0.37483 4.01685 -0.49763 0.31508 0.10172 1.69003 -2.06164 -0 -0 -0.75328 -0.01365 0 0 0 0 0 0.00873 -0.04316 0.03818 0.76174 0 -0.26671 0 0.73287 -0.31907 0.49651 0.05977
GLN_961 -4.04395 0.35182 4.27314 -0.30501 0.05564 0.26984 1.78238 -1.96654 -0.00583 -0.0887 -1.96629 -0.57202 0 0 0 -0.82798 0 0.05182 -0.04431 0.02438 0 2.90708 -0.09666 0 -0.18838 -0.21143 0.5523 -0.0487
GLY_962 -1.71914 0.14447 2.43297 -6e-05 0 0 1.04446 -1.16937 -0.01648 -0.16007 -1.07238 -0.29679 0 0 0 0 0 0.01857 -0.15214 0 0 0 -1.5409 0 0.83697 -0.01167 0.78807 -0.87349
LYS_963 -5.38735 0.46187 5.91955 -0.5118 0.18816 0.26934 2.18724 -2.50901 -0.0105 -0.07426 -3.85741 0.5386 0 0 0 0 0 0.00671 -0.00176 0.01501 2.72627 0 -0.0623 0 -1.5107 0.01517 0.6082 -0.98897
GLY_964 -3.25369 0.13227 4.25092 -0.00031 0 0 2.15092 -1.98775 -0.01553 -0.11808 -2.34857 -0.16178 0 0 -0.79858 0 0 0.18394 0.02483 0 0 0 -0.35758 0 0.83697 -0.13007 0.33859 -1.25352
ILE_965 -6.83362 0.61098 3.22818 -0.49261 0.38226 0.09792 1.73773 -2.24424 -0.00711 -0.03321 -0.84324 0.08281 0 0 0 0 0 0.06942 -0.06117 0.01348 0.47576 0 -0.48044 0 0.73287 0.07352 0.38691 -3.10382
MET_966 -5.6867 0.38463 2.88066 -0.30765 0.0737 0.03173 1.62715 -2.01197 -0 -0 -0.67766 -0.10555 0 0 0 0 0 0.04466 -0.04985 0.02729 1.1971 0 -0.01097 0 0.60916 0.022 0.2956 -1.65668
GLU_967 -5.01286 0.18367 5.68863 -0.22327 0.05037 0.3345 2.58805 -2.62787 -0.01428 -0.15347 -2.70191 -0.61522 0 0 -0.79858 0 0 0.01864 0.06167 0.03669 0 3.0688 -0.17628 0 -2.7348 -0.25051 0.17188 -3.10614
ALA_968 -7.08222 0.54729 3.77139 -0.02217 0 0 2.95995 -3.08932 -0 -0 -2.63725 -0.35104 0 0 0 0 0 0.0071 0.00432 0 0 0 -0.11991 0 1.8394 -0.31754 0.2342 -4.25581
ALA_969 -5.74835 0.20355 3.07594 -0.02196 0 0 2.50979 -2.52697 -0 -0 -2.14153 -0.36284 0 0 0 0 0 0.01188 -0.03412 0 0 0 -0.21303 0 1.8394 -0.30691 0.2372 -3.47794
LEU_970 -8.2709 0.82135 4.6884 -0.50749 0.35614 0.12351 2.78194 -2.98783 -0 -0 -2.6285 0.23626 0 0 0 0 0 0.00599 0.09145 0.18823 0.58209 0 -0.21535 0 0.18072 -0.22048 0.34057 -4.4339
GLU_971 -6.07265 0.67078 6.84615 -0.34642 0.07097 0.40422 2.91242 -3.20177 -0 -0 -4.78319 -0.61931 0 0 0 0 0 0.00333 -0.01121 0.05429 0 3.47517 -0.19104 0 -2.7348 -0.2284 0.47644 -3.27501
ALA_972 -6.66653 0.50323 4.046 -0.02192 0 0 2.89243 -2.98343 -0.00793 -0.1114 -2.59162 -0.34647 0 0 0 0 0 0.00556 -0.04338 0 0 0 -0.23679 0 1.8394 -0.39931 0.53269 -3.58947
CYS_973 -7.51296 0.72673 4.84621 -0.07208 0 0.03849 2.72 -2.59172 -0.0041 -0.02518 -2.67767 -0.03294 0 0 0 0 0 0.01831 0.06692 0.20328 0.69664 0 0.34578 0 3.6196 -0.28664 0.53988 0.61853
ARG_974 -6.1251 0.29119 6.92004 -0.67869 0.09667 0.41763 3.33222 -3.09946 -0.03108 -0.21466 -2.78629 0.16344 0 0 0 -1.65024 0 0.02059 -0.00294 0.1848 3.04811 0 -0.00798 0 -1.2888 -0.16568 0.56987 -1.00637
LEU_975 -5.98394 0.43301 4.2117 -0.48378 0.18092 0.11491 1.7275 -2.20316 -0 -0 -1.05316 0.24298 0 0 0 0 0 0.01668 -0.05527 0.09098 0.30616 0 -0.28855 0 0.18072 -0.25353 0.51996 -2.29588
ARG_976 -9.90553 0.76283 7.46727 -1.25619 0.2897 0.95455 2.88125 -3.44798 -0.01115 -0.14151 -1.85278 0.01087 0 0 0 0 0 0.01917 -0.04465 0.10664 4.08977 0 -0.08117 0 -1.2888 -0.32321 0.58958 -1.18134
LEU_977 -7.49807 0.55208 3.26689 -0.68866 0.19207 0.25404 2.93767 -2.44556 -0.00535 -0.03924 -2.27628 0.11262 0 0 0 0 0 0.03825 0.02115 0.07246 0.74311 0 -0.13709 0 0.18072 0.05193 0.61613 -4.05113
ARG_978 -6.44167 0.87849 7.16054 -0.70227 0.11838 0.40234 3.25345 -3.20275 -0.03156 -0.14107 -3.41801 0.27059 0 0 -0.31531 -0.6277 0 0.04138 0.41781 0.27867 2.68217 0 0.01981 0 -1.2888 5.89073 1.88567 7.13088
PRO_979 -6.57196 0.74084 4.50771 -0.06677 0 0.0424 1.84734 -1.89163 -0 -0 -1.18628 0.62557 0 0 0 0 0 0.02198 -0.12179 0.08169 0.14953 0 0.12149 0 -2.4119 5.78889 2.03127 3.70838
ILE_980 -7.9362 0.49445 4.23821 -0.49699 0.33673 0.10106 2.47178 -2.78806 -0 -0 -2.49088 0.03977 0 0 0 0 0 0.00276 -0.06583 0.02276 0.46767 0 -0.484 0 0.73287 0.19316 0.61555 -4.54519
VAL_981 -6.99262 0.64359 3.39208 -0.26075 0.12144 0.04193 2.94035 -2.68146 -0.00484 -0.03974 -2.42449 0.28059 0 0 0 0 0 0.02138 -0.03691 0.00794 0.88582 0 -0.03729 0 1.9342 -0.00319 0.66409 -1.54789
MET_982 -10.472 0.77556 4.15687 -0.27907 0.01307 0.11788 2.6 -2.81614 -0.00535 -0.03924 -2.29367 -0.32265 0 0 0 0 0 0.02729 0.05577 0.03519 2.88643 0 0.07279 0 0.60916 0.01439 0.7564 -4.10727
THR_983 -6.53321 0.42584 5.94555 -0.20942 0.28051 0.07969 3.53565 -3.16231 -0 -0 -3.83416 -0.48307 0 0 0 -0.71008 0 0.01995 -0.0194 0.01426 0.07782 0 -0.02711 2.31943 -1.0874 0.19615 0.60154 -2.56975
SER_984 -5.63848 0.27062 6.08035 -0.02881 0 0.06675 3.19349 -2.80242 -0 -0 -3.26544 -0.60758 0 0 0 -0.41424 0 0.01135 -0.01687 0.00012 0.72525 0 0.33535 0.68653 -0.77834 0.16706 0.36658 -1.64874
ILE_985 -6.4894 0.5778 4.10982 -0.4978 0.35135 0.10032 2.53869 -2.62407 -0 -0 -2.42702 0.01522 0 0 0 0 0 0.00852 -0.04761 0.10543 0.52637 0 -0.45169 0 0.73287 0.09964 0.35724 -3.01431
ALA_986 -5.48283 0.42137 2.84336 -0.02142 0 0 2.17467 -2.50344 -0.00198 -0.01764 -1.8053 -0.34525 0 0 0 0 0 0.00278 -0.01533 0 0 0 -0.24781 0 1.8394 -0.18866 0.35004 -2.99804
PHE_987 -8.33691 1.14294 3.7839 -0.78302 0.03986 0.25189 2.58027 -2.78354 -0 -0 -2.40727 -0.0298 0 0 -0.49438 0 0 0.0683 0.15408 0.0095 0 2.20783 -0.21926 0 1.0402 -0.19165 0.41071 -3.55636
ILE_988 -8.58079 1.45625 4.423 -0.68938 0.74273 0.15687 3.20632 -3.08879 -0 -0 -2.39254 0.41958 0 0 0 0 0 0.05431 -0.05067 0.24459 0.58141 0 -0.42478 0 0.73287 0.03258 0.67207 -2.50439
ALA_989 -5.36842 0.79992 3.46898 -0.02025 0 0 2.7162 -2.47223 -0 -0 -2.41161 -0.34837 0 0 0 0 0 0.04464 -0.05133 0 0 0 -0.28723 0 1.8394 -0.20848 0.69217 -1.60662
GLY_990 -3.75581 0.24095 3.20515 -5e-05 0 0 1.47655 -1.83647 -0 -0 -1.4031 -0.42523 0 0 0 0 0 0.13918 -0.07598 0 0 0 0.22215 0 0.83697 -0.10282 0.42858 -1.04993
THR_991 -7.529 0.90564 5.19744 -0.21038 0.24217 0.07975 3.64584 -2.96713 -0.00014 -0.00213 -4.17092 -0.49945 0 0 -0.49438 0 0 0.13179 -0.00239 0.00184 1.17039 0 -0.50771 2.30628 -1.0874 -0.0364 0.54146 -3.28483
ILE_992 -7.11737 1.3902 4.66515 -0.51389 0.43888 0.10999 3.47063 -2.68137 -0 -0 -2.28308 -0.13809 0 0 0 0 0 0.00872 -0.00691 0.01759 0.62822 0 -0.37257 0 0.73287 5.62446 1.78409 5.75751
PRO_993 -4.8381 0.59094 2.73413 -0.07576 0 0.04593 0.60559 -1.27988 -0.00724 -0.09881 -0.50661 0.59963 0 0 0 0 0 0.01262 -0.08736 0.00034 0.42011 0 -0.5298 0 -2.4119 5.62061 1.6233 2.41775
LEU_994 -8.75685 1.12242 3.41668 -0.45356 0.13511 0.08839 2.02668 -2.65404 -0 -0 -1.15059 0.22054 0 0 0 0 0 0.02839 0.00647 0.01076 0.58954 0 -0.17803 0 0.18072 -0.02173 0.68751 -4.70159
ILE_995 -7.40267 1.31856 2.19079 -0.51912 0.36591 0.10363 1.64588 -2.09276 -0.00463 -0.04546 -0.22607 0.44198 0 0 0 0 0 0.04985 -0.05412 0.12587 1.0443 0 0.05278 0 0.73287 0.05852 0.99184 -1.22205
LEU_996 -3.63796 0.59897 2.466 -0.53613 0.2215 0.17453 1.11987 -1.39748 -0.01837 -0.13117 -1.37646 0.05532 0 0 0 0 0 0.01381 0.0162 0.10931 0.20795 0 -0.00657 0 0.18072 -0.22028 0.87155 -1.28867
GLY_997 -2.21898 0.0635 2.33998 -0.00024 0 0 0.87041 -1.25475 -0.00463 -0.04546 -0.48754 -0.19098 0 0 0 0 0 0.00375 -0.06988 0 0 0 -0.22227 0 0.83697 -0.14743 0.36533 -0.16224
HIS_D_998 -2.2532 0.22115 2.1582 -0.80848 0.03308 1.04067 0.57838 -1.23463 -0.0323 -0.2163 -0.33799 -0.4456 0 0 -0.13609 0 0 0.01049 -0.00377 0.03789 0 1.60254 -0.34119 0 -0.45461 0.02447 0.16285 -0.39441
GLY_999 -2.83468 0.20342 2.24479 -0.0003 0 0 1.01284 -1.41605 -0.01818 -0.13605 -1.22728 -0.22636 0 0 0 0 0 0.01825 -0.05084 0 0 0 -1.51498 0 0.83697 0.09239 0.15323 -2.86283
ALA_1000 -4.29927 0.57308 2.01454 -0.02765 0.00528 0 1.70745 -1.80042 -0.01407 -0.08725 -1.24885 -0.27335 0 0 -0.8616 0 0 0.01578 0.11175 0 0 0 0.10576 0 1.8394 -0.24484 0.40609 -2.07816
GLY_1001 -4.22375 0.33776 4.64047 -5e-05 0 0 2.4771 -2.36207 -0.00886 -0.0552 -2.20331 -0.38716 0 0 0 0 0 0.01762 -0.18065 0 0 0 -1.42633 0 0.83697 -0.85931 0.46188 -2.93488
ALA_1002 -5.14757 0.47476 4.90399 -0.02404 0 0 2.30996 -2.91578 -0 -0 -2.14662 -0.37257 0 0 0 0 0 0.01398 -0.07936 0 0 0 -0.38154 0 1.8394 -0.90655 0.24712 -2.18483
GLU_1003 -5.61092 0.50351 6.86048 -0.44636 0.2339 1.40553 2.31266 -2.96095 -0.066 -0.44007 -2.87286 -3.05257 0 0 -0.58402 0 0 0.0162 -0.07117 0.06501 0 3.94971 -0.32958 0 -2.7348 -0.69352 0.30043 -4.21538
VAL_1004 -7.46728 0.94555 3.46361 -0.31828 0.29667 0.07343 2.24553 -2.56403 -0.04977 -0.27978 -1.8608 -0.42566 0 0 0 0 0 0.02752 -0.02573 0.00239 0.37282 0 -0.35264 0 1.9342 -0.3199 0.4358 -3.86635
ARG_1005 -11.2226 0.91956 10.031 -0.81725 0.20067 0.55918 4.58424 -5.20123 -0.01101 -0.12098 -4.54096 0.39254 0 0 -0.99769 0 0 0.03004 0.06362 0.12027 1.46991 0 -0.09127 0 -1.2888 -0.11643 0.8387 -5.19851
GLY_1006 -4.13275 0.30641 4.76093 -5e-05 0 0 2.24349 -2.47919 -0.01287 -0.08621 -3.03265 -0.41976 0 0 0 0 0 0.01076 -0.09495 0 0 0 0.25087 0 0.83697 0.41208 0.65981 -0.7771
VAL_1007 -6.57257 0.90326 4.80727 -0.32273 0.34763 0.07218 2.75568 -2.84387 -0.00207 -0.01868 -2.11239 0.02093 0 0 0 0 0 0.01171 -0.03464 0.0381 0.04143 0 -0.26769 0 1.9342 0.5534 0.31163 -0.37722
THR_1008 -6.59377 0.30967 4.68735 -0.19794 0.10024 0.07075 2.73722 -2.66022 -0 -0 -2.61317 -0.12216 0 0 0 0 0 0.00486 -0.02138 0.0008 0.05858 0 -0.00877 2.283 -1.0874 0.07133 0.36266 -2.61836
GLY_1009 -5.72447 0.82782 4.59489 -5e-05 0 0 2.57675 -2.75717 -0.01102 -0.07273 -2.92243 -0.39695 0 0 0 0 0 0.01007 -0.00404 0 0 0 0.28555 0 0.83697 0.59807 0.25439 -1.90436
ILE_1010 -7.04292 0.53942 4.93881 -0.50892 0.32954 0.10418 2.57774 -2.94753 -0.0193 -0.10602 -2.53876 0.0105 0 0 0 0 0 0.00369 -0.04964 0.05297 0.5477 0 -0.41162 0 0.73287 0.53488 0.29916 -2.95323
THR_1011 -7.3036 0.51998 4.3355 -0.19534 0.10856 0.0681 3.10998 -2.9675 -0.01287 -0.08621 -3.13054 0.08336 0 0 0 0 0 0.0162 -0.00088 0.04836 0.05948 0 0.03864 2.27745 -1.0874 0.19846 0.45365 -3.46661
VAL_1012 -8.06263 1.304 2.79982 -0.32864 0.30174 0.07265 2.69217 -2.73171 -0.00207 -0.01868 -1.91151 -0.10086 0 0 0 0 0 0.04068 -0.0699 0.00845 0.10125 0 -0.34368 0 1.9342 0.14888 0.8027 -3.36315
PHE_1013 -8.50665 1.0635 3.26934 -0.72122 0.03251 0.14149 2.52328 -2.76805 -0 -0 -2.47635 -0.1123 0 0 0 0 0 0.05152 0.01654 0.14187 0 1.84823 -0.50456 0 1.0402 0.14574 0.8991 -3.91582
SER_1014 -5.52129 0.26989 5.82953 -0.02249 0 0.02121 2.39143 -2.88229 -0.00817 -0.05246 -2.98294 -0.33483 0 0 0 0 0 0.06411 -0.03423 0.00433 0.48185 0 0.30977 0.62378 -0.77834 0.20274 0.4923 -1.92609
GLY_1015 -5.7263 0.80173 4.97318 -5e-05 0 0 2.57208 -2.9691 -0.03224 -0.23112 -2.31294 -0.39311 0 0 0 0 0 0.04962 -0.04723 0 0 0 0.08824 0 0.83697 0.64869 0.46049 -1.28108
MET_1016 -9.80524 0.91403 5.25123 -0.59269 0.19128 0.31712 2.76095 -3.01105 -0 -0 -2.96637 -0.48997 0 0 0 0 0 0.04171 0.1545 0.56919 3.27756 0 -0.14564 0 0.60916 0.49065 0.77183 -1.66175
LEU_1017 -6.2793 0.54562 4.45098 -0.45789 0.19315 0.10072 2.34166 -2.59124 -0 -0 -1.91203 0.19829 0 0 0 0 0 0.03209 0.13018 0.10696 0.41186 0 -0.25777 0 0.18072 -0.27543 0.65399 -2.42745
GLY_1018 -4.62169 0.45532 4.98818 -5e-05 0 0 2.45256 -2.59047 -0.01821 -0.088 -2.20674 -0.40221 0 0 0 0 0 0.05063 -0.07116 0 0 0 0.34926 0 0.83697 0.35748 0.36083 -0.14727
VAL_1019 -8.21646 1.15408 4.12829 -0.32731 0.41265 0.07548 2.79039 -3.07253 -0.00895 -0.03733 -2.77273 -0.04278 0 0 0 0 0 0.0412 0.04023 0.00473 0.08416 0 -0.18083 0 1.9342 0.53833 0.6229 -2.83228
THR_1020 -6.139 0.37823 5.36557 -0.1943 0.08865 0.06727 2.85951 -2.7932 -0 -0 -3.25731 0.04101 0 0 0 -0.41424 0 0.02794 -0.00263 0.069 0.05246 0 -0.01446 2.30541 -1.0874 0.18192 0.65221 -1.81336
LEU_1021 -3.89542 0.15768 3.92146 -0.49344 0.22784 0.1199 1.64145 -1.95825 -0 -0 -1.10535 0.24934 0 0 0 0 0 0.03116 -0.01435 0.03213 0.31651 0 -0.28715 0 0.18072 -0.03439 0.32284 -0.5873
PHE_1022 -7.70838 0.5727 4.37062 -0.5102 0.04161 0.22375 2.90449 -2.61515 -0.00885 -0.04766 -3.32066 0.00091 0 0 0 0 0 0.0271 0.09392 0.00882 0 3.04896 -0.20337 0 1.0402 0.0506 0.39746 -1.63311
GLY_1023 -4.07713 0.3213 4.43144 -4e-05 0 0 2.57086 -2.28812 -0.01544 -0.07686 -3.10776 -0.40348 0 0 0 0 0 0.00766 -0.08097 0 0 0 0.42539 0 0.83697 0.44155 0.48736 -0.52727
LEU_1024 -7.30899 0.70868 2.39579 -0.50951 0.23666 0.14307 2.14252 -2.13285 -0.00895 -0.03733 -1.96241 0.21964 0 0 -0.7571 0 0 0.00501 -0.0614 0.14856 0.29689 0 -0.21979 0 0.18072 0.04816 0.6197 -5.85293
PHE_1025 -6.93582 0.83442 2.77608 -0.62875 0.04716 0.34774 1.89683 -2.09681 -0 -0 -1.36498 0.15936 0 0 0 0 0 0.07213 -0.03899 0.00048 0 2.11627 -0.08726 0 1.0402 -0.03891 0.49047 -1.41038
LEU_1026 -8.12285 1.04057 3.13782 -0.71531 0.26535 0.2787 2.5287 -2.34698 -7e-05 -0.00059 -2.10706 0.14521 0 0 0 0 0 0.05187 -0.04339 0.04844 1.10557 0 -0.26059 0 0.18072 0.10909 0.64264 -4.06218
THR_1027 -6.9368 0.97392 4.70306 -0.21548 0.20044 0.07979 3.04828 -2.77109 -0.02813 -0.25102 -2.63042 -0.31638 0 0 0 0 0 0.00864 0.26972 0.00227 0.05504 0 -0.0108 2.37971 -1.0874 5.65041 1.89244 5.01621
PRO_1028 -7.30849 1.01833 3.44567 -0.06934 0 0.04312 1.62709 -1.93218 -0 -0 -1.46465 0.62549 0 0 0 0 0 0.01029 -0.14447 0.00313 0.20876 0 -0.10066 0 -2.4119 5.68245 1.58783 0.82046
VAL_1029 -8.59418 1.12599 3.77972 -0.3116 0.22236 0.06971 3.07323 -2.92175 -0.00855 -0.04832 -2.74714 -0.13331 0 0 0 0 0 0.05326 -0.03886 3e-05 0.07213 0 -0.4125 0 1.9342 0.04629 0.40431 -4.43498
PHE_1030 -11.7274 1.65239 3.99241 -0.55528 0.15558 0.23459 2.98713 -3.34478 -0 -0 -2.34717 -0.18114 0 0 0 0 0 0.01006 -0.01746 0.05492 0 3.42289 -0.29815 0 1.0402 -0.00819 0.82248 -4.10694
TYR_1031 -10.9519 0.9871 5.00704 -1.01651 0.09044 0.36964 3.41876 -3.60508 -7e-05 -0.00059 -3.81343 -0.27375 0 0 0 -0.28442 0 0.01228 0.00776 0.01067 0 1.71018 -0.43137 0.05527 1.2797 0.06926 0.84167 -6.51739
VAL_1032 -8.61451 0.93354 4.05083 -0.30811 0.1834 0.07065 2.71966 -3.0082 -0 -0 -2.12517 -0.19845 0 0 0 0 0 0.02073 -0.0676 0.00022 0.12224 0 -0.30729 0 1.9342 0.05043 0.37507 -4.16835
THR_1033 -7.08083 0.99011 6.33255 -0.19903 0.14524 0.0717 3.32394 -3.09741 -0 -0 -3.86633 0.05768 0 0 0 0 0 0.01569 -0.00252 0.07714 0.06196 0 0.0523 2.2987 -1.0874 0.16247 0.43272 -1.31132
LEU_1034 -7.94078 0.9883 4.31838 -0.51507 0.23741 0.12656 2.80624 -3.03113 -0.00855 -0.04832 -1.90655 0.23494 0 0 0 0 0 0.05863 0.00084 0.16564 0.3696 0 -0.27316 0 0.18072 0.08362 0.57056 -3.58213
ARG_1035 -7.80538 0.34207 7.13157 -1.63756 0.2799 1.35261 3.68916 -3.3404 -0 -0 -4.08576 0.19234 0 0 -0.43085 -1.18504 0 0.03755 0.04351 0.10096 4.35771 0 -0.09513 0 -1.2888 -0.35997 0.70642 -1.99509
LYS_1036 -5.00577 0.25078 5.04873 -0.64317 0.24675 0.3427 2.01877 -2.33936 -0.00017 -0.00067 -1.41928 0.21998 0 0 0 0 0 0.02562 -0.03591 0.04788 2.20714 0 -0.03275 0 -1.5107 -0.37031 0.64034 -0.3094
LEU_1037 -4.1261 0.40661 3.18484 -0.49152 0.18904 0.12387 1.64226 -1.81718 -0 -0 -0.95653 0.22556 0 0 0 0 0 0.08715 -0.05063 0.0411 0.26992 0 -0.3004 0 0.18072 -0.35385 0.51961 -1.22554
VAL_1038 -4.09003 0.57951 2.67129 -0.32324 0.23772 0.07287 1.80625 -1.77825 -0 -0 -1.28747 -0.18903 0 0 0 0 0 0.3161 -0.06889 0.07807 0.17162 0 0.66623 0 1.9342 -0.14145 0.57916 1.23466
THR_1039 -2.97816 0.15948 3.91242 -0.1819 0.09853 0.07068 1.66049 -1.82311 -0.00017 -0.00067 -1.83407 -0.20055 0 0 -0.43085 0 0 0.7724 -0.03501 0.00068 0.09774 0 0.21571 2.27902 -1.0874 0.16805 0.49084 1.35414
ARG_1040 -2.32876 0.13512 2.17793 -0.51049 0.06066 0.26818 0.3645 -0.92267 -0.01223 -0.147 -0.39326 0.60312 0 0 0 0 0 0.21633 -0.0705 0.00661 2.02544 0 -0.00204 0 -1.2888 -0.17754 0.30844 0.31303
ARG_1041 -1.67738 0.11499 1.86197 -0.50476 0.05989 0.26527 0.27632 -0.74527 -0.01223 -0.147 -0.37699 0.60177 0 0 0 0 0 0.0118 -0.03818 0.00074 2.05636 0 -0.06944 0 -1.2888 -0.51697 0.17331 0.04541
LYS:CtermProteinFull_1042 -1.72626 0.10873 1.68383 -0.31105 0.03209 0.18395 0.24147 -0.5752 -0 -0 -0.25769 -0.08255 0 0 0 0 0 0.032 0 0.00465 2.44358 0 0 0 -1.5107 -0.22838 0.08671 0.12518
MET:NtermProteinFull_1043 -3.51535 0.37203 0.84504 -0.5342 0.13643 0.1324 0.20243 -0.67408 -0.00756 -0.08406 -0.23391 0.94953 0 0 0 0 0 0.64548 0.05619 0.09242 1.68671 0 0 0 0.60916 0 0.07331 0.75197
ASP_1044 -3.82203 0.27446 5.61571 -0.1977 0.10652 0.62806 2.3594 -2.35616 -0.01359 -0.12342 -3.76193 -1.67271 0 0 -0.46444 0 0 0.06673 -0.06826 6e-05 0 2.39963 -0.61122 0 -2.3716 -0.07549 0.36661 -3.72138
PHE_1045 -6.01674 1.02726 3.65054 -0.60769 0.07099 0.2458 2.33004 -2.28199 -0.0036 -0.01961 -1.3554 -0.12496 0 0 0 0 0 0.03707 0.00914 0.35898 0 2.45533 0.10381 0 1.0402 -0.19966 0.74817 1.46769
SER_1046 -5.53881 0.6813 6.16404 -0.02293 0 0.02071 2.40179 -2.75404 -0.00603 -0.03936 -2.52136 -0.36585 0 0 -0.46444 0 0 0.01826 0.02056 0.00156 0.52318 0 0.32549 0.77054 -0.77834 -0.07878 0.63676 -1.00576
ARG_1047 -6.30635 0.37249 7.72016 -1.04639 0.25582 0.71995 2.98311 -3.32389 -0 -0 -2.36874 0.04184 0 0 0 -0.31304 0 0.02913 -0.01924 0.01646 2.36389 0 -0.00039 0 -1.2888 0.00827 0.54014 0.3844
PHE_1048 -9.52993 0.92926 4.1755 -0.85687 0.05478 0.23906 2.87293 -2.79434 -0 -0 -1.95548 -0.06522 0 0 0 0 0 0.02456 -0.00902 0.01028 0 1.75197 -0.5407 0 1.0402 0.06065 0.61946 -3.97292
PHE_1049 -11.2754 2.24898 3.39158 -0.55003 0.01496 0.24716 2.85741 -3.19003 -0.00209 -0.02713 -1.90029 0.01818 0 0 0 0 0 0.02277 0.33195 0.01182 0 2.32087 0.08218 0 1.0402 0.03803 0.68747 -3.63141
ILE_1050 -9.37012 1.26092 3.94459 -0.50231 0.50862 0.10205 1.86925 -3.03132 -0.0036 -0.01961 -0.77476 -0.01028 0 0 0 0 0 0.01748 0.04761 0.09734 0.55797 0 -0.42631 0 0.73287 -0.06166 0.70689 -4.35438
ASP_1051 -4.27423 0.32959 5.409 -0.10058 0.00434 0.3039 1.76163 -2.25431 -0 -0 -2.88261 -0.30855 0 0 0 -0.31304 0 0.02013 -0.06436 0.0701 0 1.74021 0.03376 0 -2.3716 -0.20963 0.5596 -2.54666
ARG_1052 -8.19248 0.84403 8.091 -0.6356 0.13521 0.45686 4.51611 -3.69599 -0.00373 -0.03076 -3.5398 0.04551 0 0 0 0 0 0.02499 0.05438 0.20139 2.19675 0 -0.24808 0 -1.2888 -0.28128 1.34767 -0.00263
PRO_1053 -4.92524 0.74227 3.06772 -0.07196 0 0.0449 1.79771 -1.65847 -0 -0 -1.34918 0.62085 0 0 0 0 0 0.01299 -0.11467 0.00798 0.2675 0 -0.38978 0 -2.4119 -0.08817 1.30439 -3.14306
ILE_1054 -8.35602 1.16609 2.74832 -0.52197 0.37632 0.10876 1.99967 -2.87592 -0 -0 -0.73764 -0.16606 0 0 0 0 0 0.0216 -0.07067 0.02109 0.74943 0 -0.37845 0 0.73287 -0.05407 0.72305 -4.51358
PHE_1055 -8.16397 1.18398 3.42062 -0.80868 0.27219 0.33536 2.37415 -2.61151 -0 -0 -1.45349 -0.15596 0 0 0 0 0 0.01666 -0.00873 0.5022 0 2.92852 -0.25639 0 1.0402 -0.10511 0.81005 -0.6799
ALA_1056 -6.24859 0.72026 3.56797 -0.02173 0 0 2.64562 -2.7687 -0.00209 -0.02713 -1.72511 -0.34858 0 0 0 0 0 0.01759 0.04353 0 0 0 -0.22089 0 1.8394 -0.23701 0.48388 -2.28158
ALA_1057 -5.27186 0.49816 3.99831 -0.0221 0 0 2.80774 -2.65362 -0 -0 -2.38631 -0.36362 0 0 0 0 0 0.0093 0.06011 0 0 0 -0.21662 0 1.8394 -0.35834 0.25604 -1.80342
VAL_1058 -8.88495 1.18083 3.78466 -0.30756 0.14314 0.06595 3.14949 -3.2266 -0 -0 -2.50994 -0.10049 0 0 0 0 0 0.02272 0.01492 0.13181 0.06422 0 -0.27619 0 1.9342 -0.24385 0.53302 -4.52464
LEU_1059 -6.45883 0.41576 4.4923 -0.67928 0.18833 0.2453 2.64477 -2.62279 -0 -0 -2.16547 0.106 0 0 0 0 0 0.02093 0.00213 0.01891 0.87589 0 -0.21005 0 0.18072 -0.09015 0.54381 -2.49171
SER_1060 -5.93571 0.51263 5.25297 -0.02929 0 0.06692 2.82084 -2.75724 -0 -0 -2.52421 -0.64718 0 0 0 0 0 0.00777 -0.01694 0.01369 0.72105 0 0.33976 0.60011 -0.77834 0.05809 0.21924 -2.07582
ILE_1061 -7.17885 0.71883 4.27489 -0.49885 0.34667 0.10112 2.88244 -2.74672 -0 -0 -2.44905 0.03247 0 0 0 0 0 0.01807 -0.06287 0.11481 0.51991 0 -0.44781 0 0.73287 0.11058 0.29715 -3.23433
LEU_1062 -6.47761 0.42911 4.42454 -0.47919 0.23549 0.11087 2.5024 -2.58959 -0 -0 -2.92443 0.24627 0 0 0 0 0 0.01081 0.12933 0.03822 0.29568 0 -0.29165 0 0.18072 -0.16185 0.40637 -3.91452
ILE_1063 -6.72296 0.36852 4.31296 -0.48791 0.348 0.09657 2.58864 -2.76902 -0 -0 -2.0496 0.06686 0 0 0 0 0 0.00312 -0.0649 0.05137 0.48701 0 -0.45894 0 0.73287 -0.13544 0.41143 -3.22142
PHE_1064 -7.44038 0.53719 4.16721 -0.86853 0.06702 0.32212 2.83053 -2.77107 -0 -0 -2.77322 -0.01483 0 0 0 0 0 0.00296 -0.01963 0.41169 0 2.05327 -0.30255 0 1.0402 0.00499 0.33904 -2.41397
ILE_1065 -7.06906 0.5505 4.32721 -0.4994 0.49899 0.10158 2.66634 -2.78087 -0 -0 -2.23614 -0.03264 0 0 0 0 0 0.00422 -0.0235 0.0311 0.54615 0 -0.39489 0 0.73287 -0.01431 0.44633 -3.14549
THR_1066 -4.85631 0.30591 5.16304 -0.20287 0.13815 0.07368 2.75863 -2.56883 -0 -0 -2.85769 -0.08848 0 0 0 0 0 0.00947 0.03941 0.05904 0.05953 0 -0.00054 2.25115 -1.0874 0.09722 0.43259 -0.27431
GLY_1067 -5.58638 0.90926 4.83182 -5e-05 0 0 2.40483 -2.85942 -0 -0 -1.96807 -0.40838 0 0 0 0 0 0.02269 -0.01424 0 0 0 0.58383 0 0.83697 0.31177 0.25703 -0.67832
LEU_1068 -5.63011 0.6539 4.47742 -0.65419 0.19292 0.22651 2.11269 -2.42601 -0 -0 -1.67786 0.06539 0 0 0 0 0 0.00522 0.2233 0.05022 0.98309 0 -0.22758 0 0.18072 0.13373 0.38427 -0.92638
ILE_1069 -5.68244 0.70933 4.52186 -0.49306 0.36329 0.0993 2.25536 -2.41666 -0 -0 -1.48768 0.02334 0 0 0 0 0 0.00672 -0.06358 0.00826 0.56781 0 -0.48961 0 0.73287 -0.08271 0.41422 -1.01338
ALA_1070 -6.57961 0.50397 3.75709 -0.02284 0 0 3.03023 -2.66212 -0 -0 -2.23532 -0.35056 0 0 0 0 0 0.01972 -0.0258 0 0 0 -0.38451 0 1.8394 -0.29716 0.4036 -3.00391
ILE_1071 -6.6148 1.06772 3.38755 -0.50525 0.32944 0.10604 1.95198 -2.21261 -0.00844 -0.03738 -1.29772 0.03865 0 0 0 0 0 0.04681 0.41863 0.11362 0.46592 0 -0.33026 0 0.73287 5.46486 1.8119 4.92955
PRO_1072 -3.56029 0.96176 2.51767 -0.08663 0 0.05372 0.67743 -1.07885 -0 -0 -0.4243 0.69494 0 0 0 0 0 0.13682 0.2783 0.01873 0.40968 0 0.07883 0 -2.4119 5.64681 1.93066 5.84339
LEU_1073 -5.18904 0.56881 2.69998 -0.489 0.2132 0.12222 1.6851 -1.67416 -0 -0 -0.76725 0.22669 0 0 0 0 0 0.09805 -0.0493 0.01294 0.36083 0 -0.29233 0 0.18072 -0.25733 0.5931 -1.95679
LEU_1074 -7.8278 1.15386 3.30439 -0.45072 0.15485 0.0813 2.24227 -2.36113 -0.00844 -0.03738 -0.86104 0.30761 0 0 0 0 0 0.03005 0.40506 0.65555 0.88443 0 -0.1184 0 0.18072 -0.22824 1.21329 -1.27979
PRO_1075 -3.7109 0.4423 2.67364 -0.14061 0.00143 0.10454 1.4616 -1.22396 -0 -0 -2.17835 0.16191 0 0 0 0 0 0.01216 -0.05839 0.03048 0.21942 0 -1.05239 0 -2.4119 -0.53317 1.30472 -4.89746
VAL_1076 -5.18811 0.8424 1.37951 -0.27056 0.17783 0.05559 1.32975 -1.55995 -0.02387 -0.1285 -1.40905 -0.22532 0 0 -0.4493 0 0 0.01015 -0.04199 0.03954 0.32269 0 -0.80508 0 1.9342 -0.64536 0.44264 -4.21277
SER_1077 -4.43107 0.52811 4.14306 -0.0286 0 0.06532 2.05917 -2.22056 -0.00036 -0.00293 -1.7495 -0.37799 0 0 -0.35546 0 0 0.13271 -0.01826 0.03586 0.07569 0 -0.53297 1.26695 -0.77834 -0.31757 0.70786 -1.7989
GLU_1078 -6.46725 0.85072 5.72138 -0.33546 0.0774 0.40651 2.35951 -2.68534 -0.01257 -0.05476 -4.17146 -0.60923 0 0 0 0 0 0.02812 0.0617 0.1461 0 3.32202 -0.10193 0 -2.7348 -0.00897 0.80504 -3.40326
TYR_1079 -8.6668 1.21566 1.68458 -0.54342 0.01915 0.25556 1.13034 -1.89028 -0.00015 -0.00052 -0.70985 -0.14934 0 0 -0.35546 0 0 0.00907 0.09477 0.19844 0 2.14061 -0.39662 0.00038 1.2797 0.22742 0.97652 -3.48023
PRO_1080 -4.62763 0.76589 2.41214 -0.19351 0.00609 0.14221 0.51526 -1.01422 -0 -0 -0.40896 0.06814 0 0 0 0 0 0.00132 0.01681 0.02845 0.55479 0 -1.03994 0 -2.4119 -0.07846 1.0733 -4.19022
ASP_1081 -2.00042 0.29121 2.44796 -0.12218 0.00984 0.35859 0.88327 -1.1734 -0 -0 -0.75974 -0.39046 0 0 0 0 0 0.08187 0.00322 0.02389 0 3.00218 -0.52248 0 -2.3716 -0.27476 0.53128 0.01827
VAL_1082 -5.81301 1.29898 0.28262 -0.3068 0.22472 0.06108 0.97636 -1.25174 -0 -0 0.21666 -0.22 0 0 0 0 0 0.02586 -0.03092 0.04899 0.1466 0 -0.16256 0 1.9342 0.09895 0.45113 -2.01889
VAL_1083 -3.50691 0.69867 0.76878 -0.27473 0.19035 0.05381 0.61847 -0.9322 -0 -0 0.1241 0.06329 0 0 0 0 0 0.00368 -0.06009 0.01169 0.09667 0 -0.45843 0 1.9342 -0.06786 1.00676 0.27025
PRO_1084 -4.91674 1.0604 1.79905 -0.12187 0.00186 0.09011 0.89979 -0.88991 -0 -0 -0.49524 0.22126 0 0 0 0 0 0.01233 -0.09044 0.04591 0.13968 0 -0.965 0 -2.4119 -0.3265 1.70763 -4.23959
PRO_1085 -5.63111 0.61842 3.85762 -0.12673 0.00085 0.09338 1.85738 -1.49676 -0 -0 -1.50952 0.25505 0 0 0 0 0 0.01265 -0.04625 0.03879 0.17367 0 -1.1691 0 -2.4119 -0.43655 1.20403 -4.71608
SER_1086 -3.46581 0.27731 3.19419 -0.02813 0 0.04836 1.93687 -1.64969 -0.01052 -0.1183 -1.25762 -1.0083 0 0 0 0 0 0.05156 -0.00836 0.02883 0.40924 0 -0.15819 0.70003 -0.77834 -0.23816 0.47258 -1.60246
VAL_1087 -7.28567 0.56586 2.31475 -0.26969 0.15278 0.05717 2.50905 -2.32826 -0.0087 -0.03162 -2.37872 -0.26769 0 0 0 0 0 0.03496 -0.0361 0.0019 0.24664 0 -0.77197 0 1.9342 -0.12185 0.30691 -5.37606
GLN_1088 -7.6085 0.73847 6.19871 -0.36321 0.04544 0.19071 3.72723 -3.10154 -0.00728 -0.0658 -4.35179 -0.11122 0 0 0 -0.87858 0 0.01891 -0.01353 0.05994 0 3.86441 0.25165 0 -0.18838 -0.23212 0.21701 -1.60947
VAL_1089 -6.83921 0.68032 2.53213 -0.27217 0.15082 0.05673 2.82965 -2.21422 -0.01337 -0.05132 -2.93057 -0.26353 0 0 0 0 0 0.01672 -0.03147 0.05895 0.20103 0 -0.72456 0 1.9342 -0.2143 0.25249 -4.84169
ARG_1090 -6.99184 0.58588 5.43813 -0.72031 0.13403 0.41347 3.49854 -2.7582 -0.03051 -0.16563 -3.46108 0.07102 0 0 0 -0.50155 0 0.02789 -0.02643 0.27516 2.97506 0 0.00447 0 -1.2888 -0.23714 0.35362 -2.40423
ALA_1091 -4.00228 0.24648 1.81473 -0.02276 0 0 2.3796 -1.57144 -0.01307 -0.05298 -2.62345 -0.37682 0 0 0 0 0 0.03617 -0.00505 0 0 0 -0.2684 0 1.8394 0.06423 0.34845 -2.2072
GLU_1092 -5.35743 0.41048 3.32169 -0.29067 0.05401 0.36571 1.35325 -1.67641 -0.01689 -0.08944 -1.96712 -0.27351 0 0 0 -0.60116 0 0.07343 0.12164 0.08251 0 3.03197 0.2962 0 -2.7348 0.20346 0.30036 -3.39274
TYR_1093 -9.30252 1.67024 2.9081 -0.69368 0.35346 0.21281 2.68821 -2.43606 -0.012 -0.09875 -2.38646 -0.23318 0 0 0 0 0 0.04397 0.08921 0.22382 0 3.98022 -0.27791 0.02164 1.2797 0.08914 1.08311 -0.79691
PRO_1094 -4.87646 1.40769 2.67945 -0.13957 0.01803 0.09986 0.76596 -1.12004 -0 -0 -0.22607 0.18117 0 0 0 0 0 0.07564 -0.07212 0.02594 0.15678 0 -0.7651 0 -2.4119 -0.29466 1.21416 -3.28126
GLY_1095 -3.34422 0.19473 2.97161 -5e-05 0 0 1.16939 -1.69831 -0.00536 -0.07348 -1.42902 -0.40305 0 0 0 0 0 0.01809 -0.11015 0 0 0 -1.39836 0 0.83697 -0.44236 0.40037 -3.31321
ALA_1096 -5.95592 1.27229 1.91466 -0.02659 0.00052 0 1.98534 -2.14196 -0 -0 -0.75843 -0.25662 0 0 0 0 0 0.03197 0.0788 0 0 0 0.09773 0 1.8394 -0.46564 0.29351 -2.09095
ASN_1097 -7.34395 1.04549 6.75713 -0.35385 0.15006 0.62468 4.09124 -3.41232 -0.00156 -0.02515 -3.22846 -0.36679 0 0 -2.05595 0 0 0.08543 0.05507 0.04037 0 1.57039 -0.26087 0 -0.93687 0.772 1.58562 -1.20829
PRO_1098 -7.9876 1.47601 4.26886 -0.08026 0 0.04799 1.80287 -2.12658 -0 -0 -1.06216 0.67225 0 0 0 0 0 0.00785 -0.11249 0.12591 0.54374 0 -0.22607 0 -2.4119 0.82742 1.86757 -2.36659
LYS_1099 -4.84388 0.36885 4.95504 -0.29264 0.02785 0.13107 2.3706 -2.39961 -0.0112 -0.08216 -1.59443 -0.13927 0 0 -0.61164 0 0 0.03588 0.16784 0.0242 2.00964 0 -0.13773 0 -1.5107 -0.27271 0.68966 -1.11535
VAL_1100 -9.77359 1.93384 4.57889 -0.30232 0.21721 0.06792 3.07856 -3.52287 -0 -0 -2.66275 -0.02862 0 0 -0.60917 0 0 0.02626 -0.03618 0.04894 0.04533 0 -0.25922 0 1.9342 -0.0238 0.65458 -4.63279
ILE_1101 -10.5012 1.68225 4.62512 -0.55745 0.80635 0.10696 3.56215 -3.85184 -0.02643 -0.17499 -3.10509 0.10247 0 0 0 0 0 0.02961 -0.01653 0.1036 0.48917 0 -0.49557 0 0.73287 0.07575 1.15808 -5.25476
ALA_1102 -5.10602 0.39109 3.61122 -0.02155 0 0 2.88006 -2.53439 -0 -0 -3.03694 -0.35255 0 0 0 0 0 0.0144 -0.06015 0 0 0 -0.33501 0 1.8394 -0.19388 0.90343 -2.00089
GLU_1103 -6.67964 0.50849 8.88575 -0.32676 0.03141 0.34937 3.72883 -3.51693 -0.03896 -0.26035 -4.97069 -0.53105 0 0 -0.9625 -1.12204 0 0.0284 -0.04572 0.17919 0 4.85014 -0.25406 0 -2.7348 -0.38156 0.44911 -2.81438
THR_1104 -6.52419 0.61716 4.69521 -0.13811 0.0801 0.06954 2.38361 -2.45326 -0.02581 -0.18712 -2.06354 -0.37945 0 0 0 0 0 0.01182 -0.01415 0.00431 0.20659 0 -0.50749 4.13352 -1.0874 -0.23436 0.63389 -0.77912
VAL_1105 -7.78976 0.99365 2.4351 -0.28838 0.20201 0.06601 2.32219 -2.35754 -0.00455 -0.03319 -1.46263 -0.39764 0 0 0 0 0 0.00812 0.10395 0.11643 0.14846 0 -0.49231 0 1.9342 0.01522 0.5829 -3.89776
ALA_1106 -6.14093 0.91797 3.70607 -0.02118 0 0 2.94587 -2.57355 -0.01144 -0.07839 -1.93272 -0.31719 0 0 0 0 0 0.00838 0.02648 0 0 0 0.12933 0 1.8394 0.30257 0.69127 -0.50806
THR_1107 -6.74092 0.99678 7.12091 -0.20202 0.09327 0.06983 3.31612 -3.33109 -0.03347 -0.252 -2.72522 0.03855 0 0 0 0 0 0.03556 0.09588 0.0166 0.06497 0 0.05483 2.25661 -1.0874 5.83711 1.94675 7.57165
PRO_1108 -7.60752 0.77346 4.80041 -0.08137 0 0.05008 1.10864 -2.19018 -0.01668 -0.13767 -0.81226 0.68115 0 0 0 0 0 0.01576 0.10254 0.03843 0.47886 0 0.04029 0 -2.4119 5.45181 1.83705 2.1209
LEU_1109 -7.41161 0.80092 3.34276 -0.62474 0.16892 0.18759 2.83481 -2.60414 -0 -0 -1.88722 0.14661 0 0 0 0 0 0.03566 -0.02565 0.02827 0.72451 0 -0.17627 0 0.18072 -0.13378 0.68277 -3.72985
GLU_1110 -7.23686 0.35967 8.16094 -0.22938 0.03979 0.34079 3.64357 -3.55698 -0.03568 -0.31059 -4.84504 -0.6442 0 0 0 -1.11714 0 0.00912 -0.04603 0.02825 0 3.04447 -0.28534 0 -2.7348 -0.22773 0.44145 -5.20173
GLU_1111 -6.13302 0.45236 8.53885 -0.19769 0.02208 0.26964 4.36388 -3.54004 -0.03458 -0.27053 -4.94902 -0.58846 0 0 -0.94167 -1.86158 0 0.04981 -0.08433 0.18843 0 3.1059 -0.3443 0 -2.7348 -0.66815 0.42756 -4.92965
ALA_1112 -4.78782 0.54978 3.53002 -0.02605 0.00158 0 2.43634 -2.32881 -0.01003 -0.05001 -2.12025 -0.38634 0 0 0 0 0 0.0091 0.20481 0 0 0 0.00517 0 1.8394 -0.57202 0.87246 -0.83266
ILE_1113 -7.34203 0.48486 2.066 -0.63418 0.35162 0.14497 1.58588 -1.9551 -0.01044 -0.05076 -1.39226 -0.02101 0 0 0 0 0 0.04954 0.08875 0.02932 0.91051 0 0.04737 0 0.73287 -0.06563 1.02069 -3.95904
ASN_1114 -7.04898 0.81087 5.9031 -0.36022 0.0517 0.67233 2.50815 -3.16941 -0.01003 -0.05001 -1.51384 -0.72809 0 0 -0.67458 0 0 0.0496 0.07599 0.00767 0 1.99478 0.19958 0 -0.93687 0.18388 1.02425 -1.01012
GLY_1115 -2.42512 0.10012 2.77543 -5e-05 0 0 1.44752 -1.41525 -0.00651 -0.02279 -1.4534 -0.4219 0 0 0 0 0 0.07523 -0.11164 0 0 0 -1.0432 0 0.83697 -0.35845 0.71645 -1.30657
VAL_1116 -6.97811 1.08624 1.6718 -0.26969 0.15027 0.05567 1.19294 -1.88441 -0.01914 -0.10604 -0.36768 -0.27268 0 0 0 0 0 0.04628 0.05201 0.0042 0.21386 0 -0.72762 0 1.9342 -0.58991 0.38256 -4.42524
GLU_1117 -4.88405 0.1565 5.48216 -0.41865 0.0838 0.68865 2.47315 -2.42572 -0.00732 -0.03994 -3.3831 -0.60448 0 0 -2.0911 0 0 0.01276 -0.02929 0.04652 0 3.72363 -0.03764 0 -2.7348 -0.45438 0.61476 -3.82855
ASN_1118 -6.17875 0.44456 5.25988 -0.20394 0.08018 0.36653 2.52861 -2.35796 -0.00161 -0.02574 -1.74924 -1.00926 0 0 0 -0.68369 0 0.00939 -0.01996 0.00694 0 2.18723 -0.97009 0 -0.93687 -0.68835 0.87806 -3.06408
MET_1119 -7.64253 0.92727 2.71935 -0.34919 0.07827 0.08807 1.03757 -1.81126 -0.00463 -0.05538 -0.642 -0.01835 0 0 0 0 0 0.03196 0.04796 0.11799 1.7905 0 0.02583 0 0.60916 -0.68717 0.85568 -2.88088
MET_1120 -7.51809 0.87884 2.74253 -0.33999 0.08071 0.08336 1.02503 -1.62969 -0.02362 -0.161 -1.07466 -0.17323 0 0 0 0 0 0.01966 -0.02872 0.2453 1.83531 0 0.1884 0 0.60916 0.13999 0.5277 -2.57301
TYR_1121 -8.08615 0.56346 3.73874 -0.85887 0.04088 0.54535 2.98705 -2.34903 -0.04576 -0.37834 -2.33816 -0.28728 0 0 0 0 0 0.01519 0.0261 0.46644 0 1.63584 -0.24723 0.03888 1.2797 0.50108 0.44449 -2.30762
MET_1122 -7.17378 0.33257 3.5234 -0.4323 0.10459 0.07622 2.47807 -2.02322 -0 -0 -2.99135 0.04089 0 0 -0.64917 0 0 0.0187 -0.00231 0.04908 1.69141 0 0.01247 0 0.60916 0.27059 0.40454 -3.66043
LYS_1123 -5.81184 0.58631 5.94473 -0.35177 0.04981 0.16593 3.55503 -2.55776 -0 -0 -5.51763 0.06763 0 0 0 -0.34547 0 0.02181 0.05638 0.35014 2.28161 0 0.02977 0 -1.5107 0.08767 0.60302 -2.29534
SER_1124 -5.19263 0.58017 5.12574 -0.03461 0 0.08013 3.37375 -2.42381 -0 -0 -3.47488 -0.17185 0 0 0 -0.36231 0 0.03692 -0.0083 0.02524 0.25206 0 -0.37062 0.73119 -0.77834 -0.1431 0.63458 -2.12067
VAL_1125 -5.0701 0.55955 2.71915 -0.26622 0.1598 0.05664 2.32886 -1.98894 -0 -0 -2.34323 -0.3958 0 0 0 0 0 0.01573 0.03347 0.11827 0.23408 0 -0.67982 0 1.9342 -0.23259 0.3572 -2.45974
ALA_1126 -5.50258 0.78809 1.6578 -0.0266 0.0015 0 2.84205 -1.96397 -0 -0 -2.75598 -0.38806 0 0 0 0 0 0.0391 -0.05221 0 0 0 0.64392 0 1.8394 0.22367 0.62805 -2.02582
GLY_1127 -4.48345 0.84339 4.00207 -0.00043 0 0 2.41849 -2.26455 -0.01337 -0.05056 -1.92592 -0.24299 0 0 0 0 0 0.02317 -0.12239 0 0 0 0.12261 0 0.83697 0.79494 1.06755 1.00553
SER_1128 -4.44605 0.37091 4.53985 -0.03002 0.00081 0.04904 1.81968 -2.00204 -0.00264 -0.05149 -0.09224 -0.93607 0 0 0 0 0 0.02236 -0.07643 0.00181 0.14715 0 -0.38809 0.60039 -0.77834 0.20677 0.73064 -0.314
ASP_1129 -4.67665 0.4572 6.99476 -0.2431 0.08541 0.83997 2.9123 -3.04443 -0.01338 -0.05057 -3.36417 -2.63043 0 0 -0.55736 -0.37496 0 0.02278 -0.07932 0.13739 0 2.62541 -0.38763 0 -2.3716 -0.57681 0.27938 -4.01578
GLY_1130 -4.41875 0.74908 3.95066 -6e-05 0 0 2.45953 -2.31539 -0.01829 -0.06428 -2.54848 -0.40443 0 0 0 0 0 0.02229 -0.16063 0 0 0 -1.46348 0 0.83697 -0.89297 0.37106 -3.89717
VAL_1131 -5.80737 0.44914 4.40115 -0.25315 0.17757 0.04819 2.37104 -2.71413 -0.00867 -0.03288 -2.33913 -0.10746 0 0 -0.55736 0 0 0.05276 0.02216 0.00908 0.46023 0 -0.77945 0 1.9342 -0.69129 0.71866 -2.64671
LEU_1132 -8.38651 1.57478 2.28841 -0.67461 0.34967 0.19193 2.66285 -2.62041 -0.01829 -0.06428 -2.58497 0.31105 0 0 0 0 0 0.03146 0.27379 0.06563 0.71484 0 -0.31401 0 0.18072 -0.2065 1.04923 -5.17522
VAL_1133 -6.16731 0.68831 3.40738 -0.27506 0.18309 0.05905 2.36217 -2.38281 -0.00867 -0.03287 -2.39182 -0.39513 0 0 0 0 0 0.02676 -0.01958 0.04401 0.21111 0 -0.70986 0 1.9342 -0.20849 0.6685 -3.00703
THR_1134 -6.15255 0.41901 4.57882 -0.1667 0.07073 0.06011 2.97431 -2.4125 -0.01483 -0.11973 -2.90354 -0.21015 0 0 0 0 0 0.02467 -0.0601 0.0004 0.16307 0 -0.16488 2.29039 -1.0874 -0.13072 0.29335 -2.54825
THR_1135 -5.13826 0.42864 4.39534 -0.16942 0.09214 0.0591 2.94078 -2.38617 -0.00759 -0.02554 -3.21638 -0.22881 0 0 0 -0.37703 0 0.03446 -0.04536 0.03405 0.17503 0 -0.16168 2.25374 -1.0874 0.09321 0.29889 -2.03828
VAL_1136 -7.0672 0.5511 2.41009 -0.27219 0.14556 0.05678 2.65198 -2.11022 -0.0169 -0.0618 -2.78026 -0.20451 0 0 0 0 0 0.00902 -0.05039 0.04117 0.22091 0 -0.69242 0 1.9342 -0.15489 0.22618 -5.16379
THR_1137 -6.3275 0.43934 3.97191 -0.17094 0.10583 0.06109 3.0101 -2.44009 -0.01771 -0.1444 -3.89065 -0.19351 0 0 0 0 0 0.00829 0.06472 0.00324 0.15316 0 -0.12474 2.27482 -1.0874 -0.16192 0.22248 -4.24388
PHE_1138 -11.6896 1.57457 2.51812 -0.65634 0.14103 0.34351 2.28019 -2.71685 -0.00608 -0.01943 -2.93923 0.28283 0 0 0 0 0 0.00855 0.01346 0.00487 0 2.04965 -0.39173 0 1.0402 -0.07261 0.39314 -7.84174
ARG_1139 -6.99327 0.70796 6.29125 -0.45696 0.05042 0.23964 2.31434 -2.49778 -0.00161 -0.02574 -3.54837 0.54303 0 0 0 0 0 0.00876 -0.05758 0.04529 2.25664 0 0.01033 0 -1.2888 -0.34792 0.97572 -1.77465
PRO_1140 -3.75347 0.55549 1.53679 -0.18799 0.00116 0.13368 0.5048 -0.56133 -0 -0 0.61463 0.01609 0 0 0 0 0 0.00569 0.00071 0.00953 1.22473 0 -0.87328 0 -2.4119 -0.61684 0.95826 -2.84327
GLY_1141 -1.09473 0.04125 1.53909 -8e-05 0 0 0.48185 -0.69516 -0 -0 -0.24474 -0.38118 0 0 0 0 0 0.01249 -0.11785 0 0 0 -1.51936 0 0.83697 -0.43048 0.27774 -1.2942
THR_1142 -5.20025 0.43919 4.15978 -0.16946 0.07026 0.05954 2.55284 -1.91287 -0.00081 -0.01716 -2.52759 0.17421 0 0 0 -0.68369 0 0.00227 -0.07384 0.01242 0.06862 0 0.0411 2.30702 -1.0874 -0.26193 0.16685 -1.8809
ASP_1143 -4.90026 0.60949 6.29582 -0.22824 0.07335 0.713 3.27697 -2.69881 -0.03684 -0.31472 -4.48054 -1.01662 0 0 -1.1055 0 0 0.0104 -0.06897 0.00488 0 2.92689 -0.7147 0 -2.3716 -0.43383 0.92831 -3.53151
PRO_1144 -5.31964 0.61871 4.04115 -0.07435 0 0.04568 1.5699 -1.69124 -0 -0 -1.11993 0.61627 0 0 0 0 0 0.00291 -0.17759 0.00495 0.44068 0 -0.4247 0 -2.4119 -0.41687 1.21649 -3.07948
ASP_1145 -5.11728 0.87149 7.43354 -0.1054 0.00167 0.32042 3.59981 -3.15892 -0.00511 -0.06282 -5.88454 -0.45965 0 0 -0.432 0 0 0.00158 0.16468 0.05018 0 2.3013 -0.17623 0 -2.3716 -0.2691 0.70204 -2.59593
GLN_1146 -5.0716 0.22548 6.06004 -0.26041 0.03641 0.18975 2.20505 -2.63796 -0.03491 -0.3012 -2.54941 -0.51913 0 0 -0.6735 0 0 0.01105 -0.01874 0.00488 0 2.68665 -0.16733 0 -0.18838 -0.22729 0.50424 -0.72635
ALA_1147 -5.74716 0.59063 2.91094 -0.02032 0 0 2.30289 -2.47507 -0.00386 -0.04419 -2.09139 -0.31573 0 0 0 0 0 0.01844 -0.01636 0 0 0 0.00753 0 1.8394 -0.12103 0.4047 -2.76058
GLN_1148 -8.32751 0.49741 7.1399 -0.37331 0.12445 0.23894 3.18559 -3.51732 -0.00511 -0.06282 -3.71388 -0.71405 0 0 -0.58823 0 0 0.01673 0.01189 0.1826 0 3.41179 -0.01109 0 -0.18838 -0.03948 0.53866 -2.19322
VAL_1149 -6.77068 0.95648 4.50652 -0.31994 0.2537 0.07158 2.85718 -2.86819 -0 -0 -2.26746 -0.18255 0 0 0 0 0 0.0162 -0.03757 0.04784 0.13725 0 -0.36412 0 1.9342 -0.10101 0.76244 -1.36813
GLN_1150 -7.40771 0.37438 7.35796 -0.24833 0.02813 0.1676 3.89188 -3.59355 -0 -0 -3.78842 -0.53493 0 0 -0.9884 -0.48913 0 0.00525 0.0772 0.04836 0 2.84234 -0.18487 0 -0.18838 -0.194 0.66762 -2.15701
VAL_1151 -7.59869 0.72397 2.66185 -0.30526 0.15351 0.06849 2.99039 -2.64149 -0 -0 -2.38893 -0.13114 0 0 0 0 0 0.02276 -0.05664 0.00871 0.04612 0 -0.33639 0 1.9342 -0.18825 0.4831 -4.5537
GLN_1152 -7.40744 0.41654 6.83708 -0.88932 0.17441 1.01066 3.52757 -3.4995 -0.01003 -0.08951 -3.71591 -0.87367 0 0 0 -1.13382 0 0.02385 0.08138 0.32029 0 3.2135 -0.26183 0 -0.18838 -0.22103 0.66594 -2.01922
ASN_1153 -5.71501 0.21051 5.5202 -0.165 0.00882 0.24145 2.18411 -2.8445 -0 -0 -1.80449 -0.39632 0 0 0 0 0 0.00993 0.07128 0.00381 0 1.4522 0.25868 0 -0.93687 -0.18722 0.61369 -1.47475
ARG_1154 -10.3998 1.03825 10.0661 -0.67755 0.21733 0.36085 5.6984 -4.89509 -0.02215 -0.15577 -5.35601 0.33412 0 0 -0.34627 -0.845 0 0.02001 0.05572 0.5581 2.48944 0 -0.14063 0 -1.2888 -0.02838 0.46814 -2.84906
VAL_1155 -8.41346 1.07006 3.90898 -0.30342 0.18339 0.06987 3.7555 -3.19023 -0 -0 -2.60593 -0.10018 0 0 0 0 0 0.02469 -0.04296 0.00017 0.19251 0 -0.12029 0 1.9342 -0.13838 0.5869 -3.18857
ALA_1156 -4.53493 0.38216 4.40868 -0.02444 3e-05 0 1.54333 -2.51941 -0.01387 -0.07648 -1.4544 -0.39123 0 0 0 0 0 0.01124 -0.09401 0 0 0 -0.35557 0 1.8394 -0.37356 0.53021 -1.12287
GLN_1157 -6.15945 0.50242 6.56623 -0.30943 0.04361 0.22527 3.51924 -3.16668 -0 -0 -2.78243 -0.36118 0 0 0 -0.845 0 0.07575 0.07731 0.07515 0 4.35239 -0.09094 0 -0.18838 -0.32731 0.47715 1.68371
ALA_1158 -5.31849 0.55265 3.47596 -0.0227 0 0 2.97016 -2.52777 -0 -0 -2.01231 -0.35569 0 0 0 0 0 0.08436 0.03199 0 0 0 -0.17396 0 1.8394 -0.28585 0.48015 -1.2621
GLU_1159 -6.5681 0.91949 6.82976 -0.20691 0.02027 0.28158 3.15534 -3.20348 -0.02801 -0.18302 -3.19731 -0.58684 0 0 0 -0.58318 0 0.0165 -0.0484 0.15139 0 3.26604 -0.24466 0 -2.7348 -0.44941 0.46325 -2.93051
ALA_1160 -3.25991 0.44329 2.64059 -0.02514 0.0008 0 1.10175 -1.69536 -0.00042 -0.00153 -0.4439 -0.39633 0 0 0 0 0 0.00252 -0.10908 0 0 0 -0.16898 0 1.8394 -0.57282 0.39626 -0.24885
ARG_1161 -6.13824 0.39249 7.1988 -0.59598 0.09091 0.39855 3.47737 -2.99257 -0.01738 -0.12942 -4.57286 0.17634 0 0 0 -2.00198 0 0.03369 0.0538 0.21053 1.97139 0 -0.06968 0 -1.2888 -0.56715 0.70645 -3.66374
LEU_1162 -7.50026 1.45273 3.55101 -0.47609 0.31125 0.0873 2.21474 -2.39059 -0.01794 -0.06049 -1.01916 0.33272 0 0 0 0 0 0.01373 0.00766 0.09394 0.4073 0 -0.34141 0 0.18072 -0.40709 1.3927 -2.16723
PRO_1163 -6.17975 0.74221 4.20546 -0.12258 0.00257 0.08987 1.95551 -1.81947 -0 -0 -2.85664 0.23358 0 0 0 0 0 0.00787 -0.01404 0.02557 0.16157 0 -1.1301 0 -2.4119 -0.57198 1.16938 -6.51286
GLU_1164 -4.10559 0.42889 5.41075 -0.4668 0.23534 1.45604 2.12346 -2.34308 -0.02429 -0.16016 -2.45276 -2.96846 0 0 0 -0.25139 0 0.01506 -0.0439 0.39036 0 4.09292 -0.25616 0 -2.7348 -0.64244 0.48172 -1.8153
ASP_1165 -4.32747 0.32685 3.786 -0.12103 0.01991 0.37819 1.0042 -1.78155 -0.0333 -0.25922 -0.0377 -0.37284 0 0 0 0 0 0.03847 -0.0691 0.00461 0 1.81171 -0.03832 0 -2.3716 -0.46035 0.27647 -2.22607
VAL_1166 -8.20099 0.90524 3.62098 -0.29054 0.18202 0.06066 2.87842 -2.7672 -0.0215 -0.11119 -1.90672 -0.2738 0 0 0 0 0 0.0229 -0.01834 0.01067 0.20201 0 -0.4811 0 1.9342 -0.11204 0.32767 -4.03865
ARG_1167 -6.95352 0.85133 7.80601 -0.73245 0.09635 0.45507 3.15844 -3.60205 -0.01342 -0.04193 -3.07338 0.35046 0 0 0 -0.25139 0 0.01844 -0.05022 0.09162 1.45866 0 -0.13585 0 -1.2888 -0.12259 0.67192 -1.30727
ARG_1168 -7.24145 0.39387 7.31194 -0.84481 0.16078 0.60791 2.49483 -3.38524 -0.03025 -0.31576 -3.34691 0.50032 0 0 -0.9616 0 0 0.03951 -0.08267 0.14926 2.53621 0 -0.10511 0 -1.2888 -0.43626 0.72727 -3.11695
LEU_1169 -7.54678 1.24035 3.61555 -0.55269 0.55289 0.14049 1.45677 -2.27424 -0 -0 -0.98199 0.15846 0 0 0 0 0 0.09096 0.19258 0.11721 0.23009 0 -0.26705 0 0.18072 -0.28981 0.82978 -3.10672
GLY_1170 -2.35486 0.13541 2.80266 -0.00029 0 0 1.44732 -1.42352 -0.005 -0.02395 -0.6637 -0.18471 0 0 0 0 0 0.028 -0.06029 0 0 0 -1.50999 0 0.83697 0.0365 0.71281 -0.22664
ILE_1171 -5.18633 0.79641 0.82691 -0.45788 0.31204 0.08807 0.93917 -1.34064 -0.0156 -0.05466 -0.74056 -0.04502 0 0 -0.727 0 0 0.02749 -0.03134 0.01706 0.40504 0 -0.76257 0 0.73287 -0.11087 0.64634 -4.68106
THR_1172 -5.20158 1.05666 4.5323 -0.18179 0.17447 0.06774 3.37283 -2.46446 -0.00768 -0.02567 -2.73655 -0.27817 0 0 0 0 0 0.04699 -0.0447 0.02288 0.13944 0 -0.13077 2.29305 -1.0874 -0.15583 0.74394 0.13568
THR_1173 -5.63508 0.55773 2.24341 -0.16787 0.0451 0.06359 1.64301 -1.72838 -0.0156 -0.05466 -1.86513 0.25976 0 0 -0.58823 -0.55064 0 0.01007 -0.02976 0.01608 0.12846 0 0.07785 2.34662 -1.0874 0.17518 0.54571 -3.61017
GLN_1174 -7.53102 0.77626 6.64051 -0.25144 0.03112 0.21505 3.73334 -3.25079 -0.03889 -0.16996 -3.49088 -0.46791 0 0 -0.58761 -0.6948 0 0.01349 0.03312 0.80848 0 3.15527 -0.08219 0 -0.18838 0.04026 0.83151 -0.47546
LYS_1175 -6.80515 0.99708 6.40398 -0.57936 0.23452 0.41601 1.65908 -2.43915 -0.02607 -0.19 -4.88678 -0.09984 0 0 0 0 0 0.01425 -0.07903 0.63457 3.02964 0 0.23035 0 -1.5107 -0.05669 1.27557 -1.7777
GLN_1176 -7.04087 0.38971 5.70164 -0.50542 0.20374 0.46286 1.71676 -2.51647 -0.02179 -0.23157 -2.30332 -0.73259 0 0 0 -0.4734 0 0.01959 0.43253 0.00643 0 3.71414 0.01785 0 -0.18838 0.22851 1.26869 0.14864
SER_1177 -3.98402 0.46142 4.62569 -0.02986 0 0.04868 2.25187 -1.94998 -0 -0 -1.7731 -0.93488 0 0 -0.78572 0 0 0.01355 0.04594 0.04463 0.88606 0 0.01447 0.62877 -0.77834 -0.15397 1.2122 -0.15661
PRO_1178 -2.27461 0.43816 1.08746 -0.09076 0.00057 0.05691 0.35627 -0.54479 -0 -0 0.34557 0.67986 0 0 0 0 0 0.05585 -0.08269 0.00677 0.46568 0 -0.28658 0 -2.4119 -0.51289 0.86301 -1.84811
THR_1179 -3.93203 0.54444 2.88539 -0.1108 0.08489 0.08007 1.33623 -1.5233 -0.01975 -0.18263 -0.29717 -0.67822 0 0 -0.78572 0 0 0.01838 0.15878 0.00779 0.12288 0 -0.38926 2.26285 -1.0874 -0.34385 0.37052 -1.4779
LEU_1180 -7.98884 1.39291 1.20067 -0.59451 0.42012 0.13441 0.67953 -1.95708 -0 -0 -0.7301 0.44845 0 0 -0.47396 0 0 0.01428 -0.04588 0.14354 0.53066 0 -0.17064 0 0.18072 -0.40286 0.76799 -6.4506
THR_1181 -5.57686 0.50169 4.18513 -0.1997 0.07253 0.07488 2.52571 -2.2156 -0.02365 -0.20651 -2.00397 -0.58633 0 0 -0.79255 0 0 0.01497 0.23003 0.01942 0.36583 0 0.01664 4.09302 -1.0874 -0.05304 0.83851 0.19272
LEU_1182 -8.50355 0.52305 3.07576 -0.64418 0.2067 0.24346 2.41175 -2.46744 -0.00368 -0.01344 -2.64113 -0.00827 0 0 0 0 0 0.01999 0.04178 0.09249 1.2285 0 0.64572 0 0.18072 0.84812 0.71738 -4.04628
VAL_1183 -7.68978 1.54606 1.61919 -0.28117 0.27741 0.06736 1.95439 -2.06122 -0.01871 -0.0702 -1.66334 -0.11935 0 0 0 0 0 0.05343 0.09367 0.00296 0.23788 0 -0.7288 0 1.9342 0.4712 1.13638 -3.23845
VAL_1184 -5.91815 0.35508 2.25776 -0.27886 0.16124 0.06089 2.42957 -1.93405 -0.00368 -0.01344 -2.95856 -0.2838 0 0 0 0 0 0.04884 0.00133 0.0055 0.18382 0 -0.63619 0 1.9342 -0.40155 0.82003 -4.17002
HIS_D_1185 -10.5626 1.96354 5.85796 -0.44123 0.00672 0.39775 3.60757 -3.76658 -0.05212 -0.2699 -3.72763 -0.15868 0 0 0 0 0 0.09954 0.11139 0.9811 0 2.30186 -0.06204 0 -0.45461 -0.19829 1.12851 -3.23778
LEU_1186 -8.38696 0.66185 2.18135 -0.57983 0.28027 0.12096 2.41534 -2.39368 -0.04998 -0.28887 -2.20686 0.17766 0 0 0 0 0 0.1969 0.13478 0.07243 1.74338 0 -0.20818 0 0.18072 -0.09582 1.62168 -4.42286
PHE_1187 -9.38172 1.6424 3.25125 -0.82967 0.11721 0.52173 2.35676 -2.6206 -0 -0 -2.44715 0.37186 0 0 0 0 0 0.08837 0.32809 0.82418 0 2.56554 -0.42755 0 1.0402 -0.18984 1.68319 -1.10572
SER_1188 -5.1283 0.47861 5.61617 -0.03954 0.00707 0.06798 2.34237 -2.42071 -0.01333 -0.10918 -2.10376 -0.22232 0 0 -0.9309 0 0 0.04104 0.0177 0.00419 0.31366 0 0.26753 1.9301 -0.77834 0.30873 1.96036 1.60913
PRO_1189 -4.07775 0.84218 3.16224 -0.07986 1e-05 0.04786 0.7434 -1.12531 -0 -0 0.098 0.61849 0 0 0 0 0 0.0336 -0.1465 0.00367 0.46032 0 -0.44096 0 -2.4119 0.1779 1.51346 -0.58114
ASN_1190 -2.80133 0.2366 4.10956 -0.21823 0.03994 0.34679 1.71851 -1.76703 -0.03984 -0.16138 -2.86552 -0.65671 0 0 -1.02042 -0.90582 0 0.15434 0.37767 0.07062 0 2.34754 -0.70627 0 -0.93687 -0.2178 0.85251 -2.04313
GLY_1191 -1.89708 0.14734 2.57816 -5e-05 0 0 1.00838 -1.24782 -0 -0 -0.72205 -0.37358 0 0 0 0 0 0.08388 -0.15021 0 0 0 -1.17258 0 0.83697 -0.41854 0.96639 -0.3608
LYS_1192 -5.01157 0.3628 4.90629 -0.6953 0.16204 0.50738 1.2739 -1.85913 -0.03984 -0.16138 -1.59147 -0.11328 0 0 -0.68114 0 0 0.05629 -0.05464 0.08972 2.81037 0 -0.03605 0 -1.5107 -0.69089 0.86321 -1.4134
TYR_1193 -8.0308 0.7405 3.17554 -0.59959 0.02768 0.32074 1.61652 -1.92644 -0 -0 -0.68873 -0.14645 0 0 -0.9309 0 0 0.00944 0.0472 2e-05 0 2.20282 -0.24021 0.01288 1.2797 -0.39822 0.26583 -3.26249
ASP_1194 -4.79756 0.24049 6.56429 -0.24542 0.08518 0.89085 3.13933 -2.87297 -0.01432 -0.11838 -4.86023 -0.68463 0 0 -0.58192 0 0 0.02198 -0.0335 0.00208 0 1.71961 -0.47047 0 -2.3716 -0.24571 0.27498 -4.35792
SER_1195 -5.13509 0.58795 5.35503 -0.02709 0 0.04163 1.92585 -2.55596 -0 -0 -1.36988 -0.97227 0 0 0 0 0 0.04655 -0.04784 0.00014 0.20586 0 -0.03407 0.65298 -0.77834 -0.43987 0.4476 -2.09683
LEU_1196 -6.95504 0.77378 5.43397 -0.63772 0.16586 0.20469 2.56484 -3.01951 -0 -0 -1.31929 0.11817 0 0 0 0 0 0.03171 0.07784 0.0043 0.76344 0 -0.19592 0 0.18072 -0.30626 0.56528 -1.54913
TYR_1197 -7.06945 0.60823 5.49599 -0.58668 0.03357 0.24814 2.86145 -2.8998 -0.01503 -0.13007 -2.70435 -0.25887 0 0 -0.58192 0 0 0.02654 -0.03875 0.13039 0 2.79355 -0.00939 6e-05 1.2797 -0.05101 0.54557 -0.32212
MET_1198 -10.873 0.9674 5.6937 -0.36063 0.08334 0.11243 2.39119 -3.51435 -0.01432 -0.11838 -2.47935 -0.07075 0 0 0 0 0 0.01004 -0.01349 0.01891 1.75905 0 -0.02755 0 0.60916 -0.1434 0.53964 -5.43034
ARG_1199 -10.9624 2.14404 10.314 -0.83048 0.13662 0.55117 3.93319 -4.99991 -0 -0 -4.60113 0.31269 0 0 -0.45387 0 0 0.00583 0.00386 0.07572 1.43693 0 -0.0795 0 -1.2888 -0.26418 1.02284 -3.54337
ASN_1200 -8.86827 0.72849 7.47414 -0.26303 0.00117 0.5086 3.83105 -3.99121 -0.01542 -0.13238 -2.81813 -0.18427 0 0 -0.71652 0 0 0.02379 -0.00841 0.0209 0 2.49741 0.6073 0 -0.93687 0.10364 1.08944 -1.04859
TYR_1201 -8.10377 0.66317 5.13645 -0.5585 0.02874 0.24781 2.94528 -2.90657 -2e-05 -6e-05 -2.69164 -0.26965 0 0 0 0 0 0.03999 -0.02868 0.0081 0 3.03388 -0.12391 0.00131 1.2797 0.2342 0.52293 -0.54124
ALA_1202 -5.59748 0.26436 3.94983 -0.02034 0 0 3.17073 -2.69568 -0 -0 -3.83769 -0.35589 0 0 0 0 0 0.01922 -0.04777 0 0 0 -0.20819 0 1.8394 -0.25634 0.30661 -3.46921
THR_1203 -6.45547 0.6649 5.7264 -0.21477 0.1619 0.07735 2.71693 -2.87031 -0.03165 -0.25155 -2.53408 -0.03498 0 0 0 0 0 0.16399 -0.03188 0.01233 0.12644 0 0.00181 2.26004 -1.0874 -0.17935 0.40476 -1.37458
LEU_1204 -7.02325 0.63464 4.28213 -0.52744 0.25963 0.13315 2.1003 -2.50563 -0 -0 -1.8219 0.23187 0 0 -0.61645 0 0 0.06028 -0.03429 0.09977 0.29746 0 -0.28105 0 0.18072 -0.00328 0.67728 -3.85606
LYS_1205 -4.2315 0.2327 4.71593 -0.36371 0.05671 0.22521 2.57945 -2.16854 -0.00039 -0.00231 -2.84932 0.07403 0 0 -0.49485 0 0 0.0369 -0.05671 0.10813 2.18531 0 -0.12749 0 -1.5107 -0.05466 0.8105 -0.83531
VAL_1206 -7.47093 0.87129 2.14238 -0.28364 0.17277 0.06233 2.61203 -2.30252 -0.00275 -0.0228 -1.70396 -0.31447 0 0 0 0 0 0.05382 -0.00178 0.01898 0.22114 0 -0.52071 0 1.9342 0.01816 0.5429 -3.97356
LYS_1207 -7.39519 0.51692 6.5011 -0.83235 0.49729 0.67492 3.49552 -3.10335 -0.00557 -0.04724 -5.29504 -0.01194 0 0 0 -0.57843 0 0.02769 0.08346 0.04761 3.34697 0 -0.03238 0 -1.5107 -0.02728 0.69956 -2.94843
ASP_1208 -5.35954 0.34673 8.04502 -0.10465 0.00327 0.31371 3.42828 -3.41909 -0 -0 -4.56171 -0.52889 0 0 0 -0.95899 0 0.07791 0.05959 0.01379 0 2.80253 0.03678 0 -2.3716 -0.19616 0.67883 -1.69417
GLU_1209 -6.52714 0.51591 7.3087 -0.41709 0.04319 0.79018 2.87576 -3.03747 -0 -0 -2.62146 -0.44119 0 0 0 -0.43684 0 0.04833 0.00848 0.1843 0 3.28146 -0.33789 0 -2.7348 -0.41085 0.32547 -1.58296
LEU_1210 -9.5076 1.09423 2.59933 -0.48465 0.26089 0.11131 2.50092 -2.65391 -0.02138 -0.1275 -1.47518 0.20828 0 0 0 0 0 0.01333 0.01908 0.11865 0.36314 0 -0.27156 0 0.18072 -0.36578 0.4322 -7.00549
ALA_1211 -5.79039 0.82511 3.50876 -0.02381 0 0 2.55425 -2.59438 -0.01909 -0.12721 -2.51462 -0.39493 0 0 0 0 0 0.00543 -0.02223 0 0 0 -0.29052 0 1.8394 -0.44774 0.44776 -3.04421
ARG_1212 -8.76915 0.66005 7.83056 -0.50931 0.13288 0.29939 3.31124 -3.70008 -0.01529 -0.13661 -3.94388 0.24679 0 0 -0.65082 0 0 0.01904 -0.05942 0.48126 2.01217 0 -0.04634 0 -1.2888 -0.58823 0.63198 -4.08259
LEU_1213 -7.57746 1.00554 3.44438 -0.48937 0.24293 0.09626 2.52361 -2.52642 -0.02138 -0.1275 -1.82315 0.27747 0 0 0 0 0 0.00884 0.0543 0.10412 0.64756 0 -0.19422 0 0.18072 -0.39274 1.19814 -3.36835
PRO_1214 -4.21112 0.46283 3.04315 -0.13464 0.00369 0.09955 1.35779 -1.31521 -0 -0 -0.55634 0.18204 0 0 0 0 0 0.02096 -0.10057 0.02209 0.14386 0 -0.95585 0 -2.4119 -0.57959 1.12086 -3.8084
GLY_1215 -3.71696 0.3202 3.27919 -8e-05 0 0 2.33029 -1.90539 -0.03002 -0.22957 -3.18618 -0.38701 0 0 -1.09139 0 0 0.01943 -0.10799 0 0 0 -1.51218 0 0.83697 -0.50128 0.54617 -5.33581
VAL_1216 -6.86527 0.85317 1.99104 -0.29302 0.21787 0.06608 1.66596 -2.25348 -0 -0 -0.56182 0.00696 0 0 0 0 0 0.0186 0.00139 0.00177 0.06122 0 -0.41575 0 1.9342 -0.3603 0.40057 -3.53083
GLY_1217 -3.70498 0.13762 3.36775 -6e-05 0 0 1.78818 -1.80087 -0.02268 -0.15968 -1.62788 -0.37836 0 0 -0.58761 0 0 0.03438 -0.00538 0 0 0 0.75218 0 0.83697 0.69937 0.33177 -0.33926
GLN_1218 -8.41078 0.64055 7.28722 -0.34587 0.04057 0.16676 3.78888 -3.40983 -0.03305 -0.20729 -3.63406 -0.13716 0 0 0 -1.79146 0 0.01535 0.24681 0.02196 0 3.72168 -0.13956 0 -0.18838 1.03848 0.48419 -0.84497
ILE_1219 -7.2453 1.76342 0.46755 -0.49083 0.58769 0.09653 0.65444 -1.44623 -0.03121 -0.14428 -0.3268 0.0911 0 0 0 0 0 0.03428 0.02004 0.66432 0.35564 0 -0.75525 0 0.73287 -0.10891 0.89415 -4.18678
GLN_1220 -5.51295 0.35775 4.09661 -0.24202 0.02679 0.19158 2.50321 -2.2422 -0.01082 -0.10472 -3.05749 -0.70839 0 0 0 -0.62326 0 0.07052 -0.03219 0.0016 0 3.36093 0.23664 0 -0.18838 -0.22649 0.78352 -1.31975
ILE_1221 -5.59979 0.8969 2.09194 -0.47776 0.39698 0.09668 1.70064 -1.66609 -0 -0 -1.54737 0.13007 0 0 0 0 0 0.0283 -0.00093 0.02674 0.49959 0 -0.71847 0 0.73287 -0.30608 0.55767 -3.15812
PHE_1222 -8.52685 1.18707 0.86871 -0.5598 0.02526 0.29103 1.2028 -1.91214 -0.00898 -0.08254 -0.90804 -0.08519 0 0 0 0 0 0.19719 0.00331 0.01231 0 2.37984 0.04502 0 1.0402 -0.07045 0.95605 -3.9452
GLY_1223 -3.5567 1.42997 3.15874 -0.00028 0 0 1.10376 -1.67606 -0.00996 -0.09396 -1.66182 -0.20749 0 0 0 0 0 0.53281 0.12868 0 0 0 -1.49439 0 0.83697 0.88694 0.9081 0.28531
SER_1224 -3.30493 0.16237 3.75111 -0.02431 0 0.02135 1.18174 -1.62982 -0 -0 -0.84701 -0.10728 0 0 -0.45387 0 0 0.69569 -0.03459 1e-05 0.4761 0 -0.07154 0.62489 -0.77834 0.41488 0.97767 1.05412
GLY_1225 -4.5779 1.04863 3.92473 -0.00014 0 0 1.54985 -2.13349 -0.01149 -0.05416 0.07528 -0.31248 0 0 0 0 0 3.51935 0.7693 0 0 0 -0.2792 0 0.83697 1.55921 1.38367 7.29813
GLU_1226 -4.72093 0.85476 4.09148 -0.26099 0.04263 0.31041 1.40568 -2.01674 -0.0346 -0.15254 -1.74501 -0.29904 0 0 0 0 0 0.51791 -0.08808 0.21661 0 3.74835 -0.00951 0 -2.7348 1.57524 3.09985 3.80067
TYR_1227 -11.1922 1.89002 4.66297 -0.57269 0.23537 0.24363 2.24217 -3.31255 -0.00465 -0.02817 -1.28212 -0.19266 0 0 -0.71652 0 0 0.15836 0.05711 0.00095 0 3.77083 -0.06158 0.0169 1.2797 -0.47091 3.41802 0.14199
ALA_1228 -5.43666 0.47983 4.00965 -0.02226 0 0 2.89683 -2.59215 -0 -0 -2.37324 -0.29618 0 0 0 0 0 0.08306 0.12644 0 0 0 0.15456 0 1.8394 -0.047 1.37642 0.19869
MET_1229 -10.7236 1.16952 3.83656 -0.56985 0.19873 0.1658 2.5317 -2.528 -0.00358 -0.01008 -2.60822 -0.1805 0 0 0 0 0 0.0262 -0.06954 0.04517 1.45076 0 0.24454 0 0.60916 0.30415 1.00224 -5.10891
ARG_1230 -10.1099 0.80543 9.35364 -0.86893 0.17184 0.45632 4.33236 -4.19145 -0.02529 -0.24179 -4.68918 0.68317 0 0 -1.10423 0 0 0.02876 -0.00956 0.21235 2.79678 0 0.21525 0 -1.2888 0.217 1.02504 -2.23118
VAL_1231 -7.72706 0.70429 1.7204 -0.28135 0.16131 0.06066 2.33329 -2.15919 -0.00358 -0.01008 -2.31832 -0.41705 0 0 0 0 0 0.01051 -0.049 0.00111 0.17301 0 -0.54424 0 1.9342 -0.02469 0.6698 -5.766
TRP_1232 -12.893 1.72416 7.73691 -0.90473 0.05544 0.36973 3.75877 -4.32508 -0.00377 -0.0108 -3.78655 -0.26911 0 0 0 -0.71829 0 0.01186 0.04893 0.15691 0 2.4176 -0.15076 0 1.6906 0.31576 0.7953 -3.98009
LEU_1233 -8.57898 0.53502 1.9436 -0.49654 0.34789 0.10754 2.45966 -2.44082 -0 -0 -3.029 0.14806 0 0 0 0 0 0.01254 -0.00359 0.02857 2.60613 0 -0.31911 0 0.18072 0.26593 0.72991 -5.50246
ASP_1234 -6.51284 0.72391 8.20853 -0.23951 0.09723 0.78264 4.52509 -3.45148 -0 -0 -6.68037 -1.07387 0 0 -0.59175 -0.57363 0 0.03523 -0.07347 0.01024 0 2.60765 -0.46868 0 -2.3716 -0.26722 1.03427 -4.27965
PRO_1235 -6.71466 0.87559 3.38782 -0.07514 0 0.04592 1.71175 -1.64237 -0.0015 -0.02469 -1.35665 0.63253 0 0 0 0 0 0.027 -0.19084 0.02462 0.22225 0 -0.70858 0 -2.4119 0.03787 1.11728 -5.0437
ASN_1236 -4.10737 0.28037 4.56433 -0.18011 0.02023 0.26648 2.41657 -2.29045 -0.01449 -0.15169 -2.58618 -0.27718 0 0 -0.59175 0 0 0.00965 -0.04461 0.02759 0 1.57004 0.17691 0 -0.93687 0.21474 0.43895 -1.19484
LYS_1237 -6.47074 0.43217 6.1641 -0.29484 0.02914 0.13268 2.70589 -2.84323 -0 -0 -2.25136 -0.11618 0 0 0 0 0 0.00883 0.06138 0.03267 1.9653 0 -0.14299 0 -1.5107 -0.01618 0.31811 -1.79595
VAL_1238 -8.64033 1.08547 4.84272 -0.28724 0.14593 0.05456 3.08708 -3.43209 -0.00238 -0.01888 -2.26183 0.03999 0 0 0 0 0 0.09203 0.02225 0.00742 0.02576 0 -0.34208 0 1.9342 -0.05584 0.75681 -2.94645
ALA_1239 -4.6367 0.34653 3.83041 -0.02188 0 0 2.14257 -2.43754 -0 -0 -1.70928 -0.32944 0 0 0 0 0 0.02628 -0.04505 0 0 0 -0.28803 0 1.8394 -0.21475 0.78322 -0.71425
ALA_1240 -2.89526 0.19092 2.7261 -0.02349 0 0 1.63507 -1.63568 -0 -0 -0.81354 -0.37134 0 0 0 0 0 0.02568 -0.0697 0 0 0 -0.39581 0 1.8394 -0.57757 0.29996 -0.06527
ARG_1241 -5.91411 0.46823 4.40934 -0.68084 0.22327 0.39505 1.83058 -2.1752 -0 -0 -1.86567 0.20616 0 0 0 0 0 0.01108 -0.06881 0.14914 2.43631 0 -0.0522 0 -1.2888 -0.62498 0.28312 -2.25834
GLY_1242 -3.35523 0.17131 3.48849 -5e-05 0 0 1.63027 -1.73214 -0.02062 -0.16076 -2.10266 -0.39702 0 0 -0.59015 0 0 0.01495 -0.05736 0 0 0 -1.22202 0 0.83697 -0.72493 0.33142 -3.88953
LEU_1243 -7.96516 0.96591 3.47804 -0.46667 0.2419 0.07862 1.65454 -2.44183 -0 -0 -1.43688 0.23252 0 0 0 0 0 0.02214 0.06462 0.00889 0.37378 0 -0.24067 0 0.18072 -0.4235 0.36678 -5.30625
THR_1244 -5.98524 0.50069 5.41414 -0.10525 0.07957 0.07362 3.1982 -2.88511 -0.05035 -0.30955 -2.83405 -0.86142 0 0 -0.8873 0 0 0.01384 -0.01325 0.02937 0.15227 0 -0.69789 2.41177 -1.0874 -0.16658 0.33779 -3.67212
ALA_1245 -4.6852 0.56439 2.32385 -0.02352 0 0 2.07242 -1.91421 -0 -0 -1.23836 -0.37965 0 0 0 0 0 0.03377 -0.06426 0 0 0 -0.40836 0 1.8394 -0.49271 0.20159 -2.17086
SER_1246 -3.80525 0.27457 5.20893 -0.0263 0.00127 0.02527 2.39995 -2.27137 -0.01263 -0.18463 -3.32923 -0.38515 0 0 0 -0.55989 0 0.01289 -0.07114 5e-05 1.15074 0 -0.07149 0.60439 -0.77834 -0.67514 0.31205 -2.18045
ASP_1247 -6.05369 0.26219 8.49852 -0.10442 0.00025 0.30692 4.80354 -3.78228 -0.02062 -0.16076 -6.45051 -0.61062 0 0 -0.8873 -1.68305 0 0.02248 0.11957 0.01672 0 2.23285 -0.24032 0 -2.3716 -0.48408 0.55847 -6.02774
VAL_1248 -7.47485 0.68574 2.62188 -0.30328 0.17174 0.06557 2.48652 -2.50212 -0 -0 -1.71617 -0.07103 0 0 0 0 0 0.02093 -0.06447 0.03098 0.0307 0 -0.35246 0 1.9342 -0.10742 0.49246 -4.05108
VAL_1249 -6.98228 0.45373 3.96785 -0.30168 0.15807 0.06661 2.64911 -2.80582 -0 -0 -2.27725 -0.09835 0 0 0 0 0 0.01861 -0.06461 0.00088 0.06101 0 -0.33826 0 1.9342 -0.01126 0.3426 -3.22685
THR_1250 -4.85485 0.20143 5.77247 -0.20692 0.15277 0.07575 2.98082 -2.76153 -0.00414 -0.07719 -2.90959 -0.09883 0 0 0 0 0 0.00947 -0.01874 0.00546 0.06153 0 -0.01284 2.27271 -1.0874 0.03331 0.3174 -0.1489
ALA_1251 -5.3681 0.36641 4.16246 -0.0225 0 0 2.79953 -2.69352 -0 -0 -2.41341 -0.35334 0 0 0 0 0 0.02282 0.08327 0 0 0 -0.26602 0 1.8394 -0.16869 0.23604 -1.77567
MET_1252 -9.66201 0.97373 4.42308 -0.31624 0.08572 0.03839 2.82024 -2.88775 -0 -0 -2.39077 -0.03915 0 0 0 0 0 0.02824 0.07862 0.22263 1.09238 0 0.04233 0 0.60916 -0.22935 0.30335 -4.80739
GLN_1253 -6.53901 0.51873 5.88017 -0.29645 0.11869 0.26859 2.62916 -3.06799 -0.009 -0.13578 -1.42449 -0.51165 0 0 -0.96898 0 0 0.02622 0.12121 0.22095 0 2.68082 -0.18233 0 -0.18838 -0.15393 0.54235 -0.47109
GLU_1254 -6.09951 0.61938 6.66972 -0.33525 0.06361 0.38358 2.8238 -3.06358 -0.00059 -0.00137 -4.20573 -0.54003 0 0 -0.96717 0 0 0.09828 -0.03202 0.04256 0 3.38664 -0.13974 0 -2.7348 -0.28046 0.54291 -3.76977
GLN_1255 -7.77158 0.85579 5.90328 -0.37859 0.05418 0.23969 2.39169 -3.08004 -0.06659 -0.63764 -2.57214 -0.49586 0 0 -0.67081 0 0 0.05574 0.04041 0.28656 0 3.59249 -0.05992 0 -0.18838 -0.04104 0.51726 -2.0255
ASN_1256 -7.44656 0.39467 6.39811 -0.36438 0.08335 0.72181 3.04809 -3.29471 -0.04482 -0.53306 -2.79657 -0.82067 0 0 -1.01907 -0.49485 0 0.07276 0.02155 0.0409 0 1.88665 -0.54849 0 -0.93687 0.06296 0.61006 -4.95916
VAL_1257 -6.62643 0.8439 3.87907 -0.31711 0.24133 0.06621 1.80179 -2.81136 -0.04233 -0.39213 -0.55362 -0.15614 0 0 0 0 0 0.23228 -0.03713 0.00132 0.09992 0 -0.46949 0 1.9342 -0.1535 0.45949 -1.99974
GLN_1258 -6.87364 0.82894 4.41635 -0.66899 0.17153 1.15966 1.01575 -2.41629 -0.04599 -0.35938 -0.38505 -0.97048 0 0 0 0 0 0.09314 0.23375 0.28123 0 3.87457 0.1532 0 -0.18838 0.15754 0.67229 1.14975
VAL_1259 -7.32032 0.90638 1.39023 -0.29087 0.31167 0.0638 1.90676 -2.11606 -0.01153 -0.131 -2.05451 -0.1711 0 0 0 0 0 0.08678 0.03407 0.04635 0.19116 0 -0.60202 0 1.9342 0.08341 0.94993 -4.79268
SER_1260 -5.75984 0.87117 4.56876 -0.03209 0.01007 0.02968 1.8475 -2.50247 -0.01427 -0.12234 -1.15393 -0.20928 0 0 -0.93628 0 0 0.07419 0.16539 0.00048 0.22783 0 0.35158 0.64483 -0.77834 0.28143 0.79798 -1.63796
ALA_1261 -4.84287 0.67034 2.28206 -0.02616 0.00197 0 1.1574 -1.99015 -0 -0 -1.00464 -0.39435 0 0 0 0 0 0.03459 -0.12165 0 0 0 -0.16133 0 1.8394 0.1952 0.76581 -1.59438
GLY_1262 -4.13072 0.51674 3.42812 -0.00032 0 0 1.74258 -1.92547 -0.00729 -0.0316 -2.24402 -0.23312 0 0 0 0 0 0.00506 -0.06027 0 0 0 -1.52522 0 0.83697 -0.19162 0.65134 -3.16883
GLN_1263 -7.42462 0.78044 4.99683 -0.22783 0.0149 0.16509 2.07135 -2.86447 -0.02324 -0.21501 -1.32169 -0.71491 0 0 0 -0.7234 0 0.01132 0.03188 0.26124 0 3.37927 -0.13513 0 -0.18838 0.08221 0.49606 -1.5481
LEU_1264 -8.52828 0.90335 3.12433 -0.47188 0.14427 0.09715 2.71236 -2.67567 -0.00691 -0.03712 -2.63085 0.16821 0 0 0 0 0 0.04773 0.03631 0.01967 0.88838 0 -0.23218 0 0.18072 -0.17768 0.6654 -5.7727
GLY_1265 -3.48409 0.23748 3.04777 -5e-05 0 0 1.45238 -1.736 -0 -0 -1.12295 -0.40924 0 0 0 0 0 0.05362 -0.17192 0 0 0 -1.4065 0 0.83697 -0.61265 0.54004 -2.77514
ALA_1266 -4.95391 0.37641 3.58444 -0.02393 0 0 1.92422 -2.3081 -0.03017 -0.1284 -1.49141 -0.12799 0 0 -0.50723 0 0 0.02249 0.0201 0 0 0 -0.20073 0 1.8394 -0.69805 0.32898 -2.37388
GLU_1267 -5.38185 0.84894 4.27113 -0.5026 0.28795 1.58462 1.23461 -2.06879 -0.01874 -0.19339 -1.16465 -2.51556 0 0 -0.62312 0 0 0.11661 0.10685 0.00503 0 4.19403 0.00064 0 -2.7348 -0.5104 1.0601 -2.00339
PRO_1268 -5.38331 1.39242 3.00003 -0.12801 0.00868 0.09514 1.27109 -1.2751 -0 -0 -0.20828 0.22238 0 0 -0.72239 0 0 0.11406 -0.05505 0.12739 0.13836 0 -0.91216 0 -2.4119 -0.63945 1.39672 -3.96937
LEU_1269 -5.74885 1.20013 2.41134 -0.49192 0.27283 0.09231 1.09744 -1.66725 -0 -0 -0.69961 0.35105 0 0 0 0 0 0.43395 -0.01238 0.12372 0.43524 0 -0.13964 0 0.18072 -0.64929 1.65497 -1.15523
PRO_1270 -4.4616 0.78747 3.82763 -0.13169 0.00042 0.1005 1.37517 -1.43952 -0 -0 -1.95006 0.20521 0 0 0 0 0 0.52387 -0.06284 0.07254 0.14117 0 -1.14987 0 -2.4119 -0.61276 1.60124 -3.58502
GLN_1271 -2.3408 0.29601 2.76882 -0.59696 0.06295 0.39361 0.86002 -1.12919 -0 -0 -0.76897 -0.64729 0 0 0 -0.97994 0 0.08618 -0.02569 0.00434 0 2.72022 0.14728 0 -0.18838 -0.04542 0.77474 1.39152
GLU_1272 -2.48015 0.17852 2.83049 -0.2443 0.11679 0.42804 1.06947 -1.22194 -0 -0 -0.85889 -0.43737 0 0 0 -0.97994 0 0.01753 0.03196 0.16554 0 3.18369 0.08882 0 -2.7348 0.2938 0.68361 0.13086
SER_1273 -3.82374 0.29472 4.3149 -0.0299 0 0.04983 2.33993 -1.86785 -0 -0 -2.51997 -1.05337 0 0 -1.17016 0 0 0.05601 -0.03235 0.01825 1.07387 0 -0.05355 0.60002 -0.77834 -0.28049 0.57467 -2.28752
ASP_1274 -3.24979 0.15721 3.33871 -0.21443 0.08495 0.71707 1.30655 -1.51857 -0 -0 -0.42058 -3.51819 0 0 0 0 0 0.30505 -0.04792 0.37043 0 3.0491 -0.28 0 -2.3716 -0.59133 0.81922 -2.06414
PHE_1275 -5.20197 0.33203 3.3954 -1.09983 0.21187 0.68485 1.45432 -1.97997 -0.00691 -0.03712 -1.29668 -0.06721 0 0 -0.45826 0 0 1.68086 0.22671 0.02454 0 1.48236 -0.52115 0 1.0402 -0.46337 0.9671 0.3678
LEU_1276 -6.28832 0.99931 2.43973 -0.58384 0.17145 0.14915 1.5008 -1.99211 -0.00648 -0.02383 -1.43942 0.23757 0 0 0 0 0 0.03514 -0.03672 0.02342 0.7563 0 -0.17072 0 0.18072 0.09882 0.61936 -3.32966
ILE_1277 -6.48945 0.48682 3.77249 -0.47263 0.34665 0.11078 2.56813 -2.3009 -0 -0 -2.63824 -0.17081 0 0 0 0 0 0.00311 0.01491 0.09491 0.28847 0 -0.6617 0 0.73287 0.13202 0.47579 -3.70678
SER_1278 -4.52999 0.38625 4.1362 -0.02642 0 0.02191 2.19483 -1.94306 -0.02415 -0.15996 -2.95843 -0.11192 0 0 0 -0.7234 0 0.01479 -0.03303 0.00263 0.4751 0 -0.08706 0.73444 -0.77834 -0.40855 0.35743 -3.46073
ILE_1279 -9.1274 1.12804 2.64597 -0.47319 0.40178 0.09461 1.74531 -2.58894 -0.01283 -0.04924 -1.6929 0.14114 0 0 -0.87685 0 0 0.0246 0.08273 0.06786 0.47229 0 -0.77396 0 0.73287 -0.53791 0.38031 -8.21572
ASN_1280 -5.52495 0.28428 5.56752 -0.18476 0.0126 0.30938 3.31877 -2.79168 -0.01933 -0.08208 -2.79295 -0.53551 0 0 0 -0.5248 0 0.20957 0.22936 0.00014 0 2.89875 -0.2507 0 -0.93687 -0.24989 0.49367 -0.56947
ALA_1281 -3.41428 0.27405 1.02041 -0.02082 0 0 0.78538 -1.22988 -0.00952 -0.05577 -0.15597 -0.27762 0 0 0 0 0 1.35364 2.78232 0 0 0 0.62916 0 1.8394 1.96527 14.91 20.3958
GLN_1282 -5.59143 0.35822 4.64023 -0.62407 0.06156 0.39661 2.78627 -2.37535 -0.01897 -0.14909 -2.66702 -0.21628 0 0 -0.74849 0 0 0.37573 0.02562 0.07283 0 2.84718 0.06775 0 -0.18838 1.82268 15.1694 16.045
GLY_1283 -2.90465 0.20189 3.28574 -0.00048 0 0 1.67516 -1.65582 -0.01477 -0.16108 -1.23672 -0.19774 0 0 -0.74849 0 0 0.05959 -0.12637 0 0 0 -0.5609 0 0.83697 0.0047 0.79288 -0.75008
ARG_1284 -10.5307 1.8279 10.2375 -0.96548 0.17249 0.67093 2.55532 -4.33264 -0.05044 -0.31624 -2.32088 0.69062 0 0 -1.48626 0 0 0.1096 0.15464 0.07602 3.70015 0 0.0193 0 -1.2888 0.03165 1.59812 0.5528
LEU_1285 -7.93989 0.6134 3.34604 -0.47125 0.1847 0.08888 2.00175 -2.27425 -0.00031 -0.00538 -2.42354 0.32977 0 0 -0.64579 0 0 0.05644 0.01768 0.21388 0.38024 0 -0.22825 0 0.18072 -0.35646 1.56342 -5.3682
HIS_D_1286 -6.82293 1.04994 6.19989 -0.57808 0.00993 0.64894 3.51913 -3.18257 -0 -0 -2.85855 -0.36688 0 0 -1.57542 0 0 0.06586 0.24486 0.13167 0 2.75798 -0.18679 0 -0.45461 0.34585 0.69311 -0.35867
THR_1287 -5.60039 0.39804 6.30978 -0.11145 0.10651 0.07329 3.43906 -2.83519 -0 -0 -2.74225 -0.7366 0 0 -1.58901 0 0 0.03799 -0.01156 0.06817 0.07436 0 -0.5505 2.28425 -1.0874 0.51468 0.81046 -1.14775
GLU_1288 -6.59848 0.3512 6.2198 -0.20487 0.0393 0.30166 2.5783 -2.78351 -0.01949 -0.14863 -3.13164 -0.58024 0 0 -0.90955 0 0 0.00819 0.01231 0.10688 0 3.03304 -0.27696 0 -2.7348 -0.38005 0.46113 -4.65639
GLU_1289 -4.11471 0.22407 5.64964 -0.45914 0.21491 1.43748 1.99988 -2.48614 -0.02971 -0.15845 -1.44391 -2.92869 0 0 0 0 0 0.01767 0.03083 0.00306 0 3.9705 -0.2058 0 -2.7348 -0.5044 0.23806 -1.27963
GLU_1290 -6.40837 0.33048 7.59933 -0.21768 0.02771 0.30732 3.72043 -3.38056 -0.02977 -0.15964 -3.98062 -0.50957 0 0 -2.14397 0 0 0.00472 0.28485 0.08055 0 3.55084 -0.26241 0 -2.7348 -0.50858 0.28722 -4.1425
PHE_1291 -11.2207 1.39467 2.80872 -0.58392 0.01982 0.2276 2.50548 -2.77959 -0.01374 -0.13467 -2.15783 -0.01876 0 0 0 0 0 0.00812 0.02189 0.37329 0 2.6724 0.00492 0 1.0402 -0.35261 0.35775 -5.82701
GLY_1292 -5.03192 0.38594 5.04944 -4e-05 0 0 2.81221 -2.5875 -0 -0 -2.92365 -0.41727 0 0 0 0 0 0.00857 -0.12611 0 0 0 0.45324 0 0.83697 0.02659 0.37068 -1.14285
ASN_1293 -5.3208 0.27889 5.80239 -0.19889 0.05106 0.31642 2.30838 -2.6875 -0.01541 -0.14793 -2.5865 -0.42927 0 0 -0.45736 0 0 0.01821 -0.04542 0.0008 0 1.99714 -0.42617 0 -0.93687 -0.24972 0.35061 -2.37795
ILE_1294 -9.67121 1.307 4.57055 -0.46741 0.29948 0.09225 3.10886 -3.12867 -0.01374 -0.13467 -3.23928 0.41706 0 0 0 0 0 0.02312 -0.07053 0.14265 0.56993 0 -0.15455 0 0.73287 -0.60745 0.5022 -5.72153
ILE_1295 -7.94063 0.78936 2.72809 -0.50174 0.4541 0.10935 1.43062 -2.23958 -0.01392 -0.16462 -0.8669 0.25312 0 0 -0.67081 0 0 0.03871 -0.06087 0.12973 0.44229 0 -0.53546 0 0.73287 -0.5864 0.66495 -5.80774
LEU_1296 -7.39107 0.85246 0.80544 -0.50756 0.23405 0.12112 1.03535 -1.73418 -0 -0 -0.97438 0.17753 0 0 0 0 0 0.0069 -0.0543 0.10079 0.40333 0 -0.26884 0 0.18072 -0.21589 0.51048 -6.71806
LYS_1297 -5.61076 0.48403 4.89801 -0.35431 0.05708 0.1381 2.54154 -2.35215 -0.00242 -0.00772 -2.84102 0.11047 0 0 0 0 0 0.01166 0.11825 0.06629 2.1159 0 0.02681 0 -1.5107 0.24856 0.46985 -1.39253
THR_1298 -4.04302 0.47292 2.06909 -0.1656 0.08098 0.06312 0.74564 -1.4079 -0.00026 -0.00779 -0.98379 0.23986 0 0 0 0 0 0.0344 -0.0442 0.02365 0.11059 0 -0.05105 2.26534 -1.0874 0.21635 0.52872 -0.94035
ALA_1299 -4.54061 0.37654 3.58501 -0.02295 0 0 2.41888 -2.36035 -0.00242 -0.00772 -2.49256 -0.17898 0 0 0 0 0 0.0053 -0.00729 0 0 0 -0.0548 0 1.8394 -0.12847 0.33238 -1.23863
GLN_1300 -1.74413 0.19366 1.53927 -0.7035 0.28776 1.05968 0.47944 -0.83235 -0 -0 0.06652 -2.17931 0 0 0 0 0 0.01262 -0.07589 0.00866 0 3.1914 -0.11604 0 -0.18838 -0.40357 0.1758 0.77162
ASP_1301 -2.85783 0.40696 4.20852 -0.24685 0.05788 0.83257 2.13923 -1.9198 -0 -0 -2.69269 -1.69789 0 0 -0.69018 -0.75179 0 0.00724 -0.05038 0.02346 0 2.6159 -0.37275 0 -2.3716 -0.629 0.19894 -3.79004
GLY_1302 -2.11412 0.09889 2.60494 -6e-05 0 0 1.20255 -1.38894 -0 -0 -1.20947 -0.37786 0 0 0 0 0 0.01542 -0.15388 0 0 0 -1.49637 0 0.83697 -0.87195 0.32495 -2.52893
SER_1303 -3.44623 0.2175 4.57829 -0.03447 0 0.06145 2.79953 -2.26036 -0.01011 -0.03904 -4.36622 -0.13467 0 0 -0.69018 -0.75179 0 0.02884 -0.00731 0.00246 0.2187 0 -0.35708 1.74675 -0.77834 -0.7932 0.42437 -3.59111
LEU_1304 -5.50816 0.43464 1.5061 -0.47063 0.20222 0.08661 0.85668 -1.55787 -0.00308 -0.00931 0.1199 0.10387 0 0 0 0 0 0.01152 0.048 0.00203 0.64503 0 -0.23654 0 0.18072 -0.43764 0.47927 -3.54665
VAL_1305 -6.91604 0.38084 3.56327 -0.28846 0.18784 0.06418 2.9105 -2.30508 -0.01011 -0.03904 -3.80592 -0.28435 0 0 0 0 0 0.016 -0.05758 0.02046 0.16638 0 -0.58316 0 1.9342 -0.29735 0.57455 -4.76889
ARG_1306 -9.54124 0.65434 9.23258 -0.54219 0.06504 0.29631 4.22 -4.03997 -0.00319 -0.00959 -6.12357 0.13404 0 0 -1.47455 -1.20177 0 0.0176 0.05498 0.36006 2.10867 0 -0.0247 0 -1.2888 -0.07121 0.81114 -6.36602
LEU_1307 -9.84339 1.20739 3.28451 -0.6998 0.30929 0.26262 3.47263 -2.96943 -0 -0 -2.9534 0.1358 0 0 0 0 0 0.01279 0.02605 0.02401 1.04699 0 -0.24912 0 0.18072 -0.02833 0.90648 -5.87419
ARG_1308 -6.08372 0.36681 5.97243 -0.61485 0.11805 0.37991 2.1166 -2.702 -0 -0 -1.74616 0.49977 0 0 0 0 0 0.00828 -0.10772 0.17279 2.09389 0 -0.06001 0 -1.2888 -0.24455 0.59699 -0.5223
ASP_1309 -4.80042 0.50247 6.25998 -0.11256 0.00732 0.34604 2.69658 -2.67098 -0 -0 -3.69564 -0.28685 0 0 -1.01719 0 0 0.00291 0.02814 0.00361 0 2.29313 -0.26673 0 -2.3716 -0.27159 0.33269 -3.0207
VAL_1310 -7.2342 0.76048 2.02049 -0.29296 0.14173 0.0578 2.5189 -2.19869 -0.00249 -0.01916 -1.98197 -0.22714 0 0 0 0 0 0.00754 -0.05185 0.00513 0.16166 0 -0.16543 0 1.9342 -0.03597 0.4284 -4.17353
ALA_1311 -5.36218 0.64621 1.89551 -0.02225 0 0 1.89143 -2.09986 -0.00052 -0.00147 -0.68194 -0.35004 0 0 0 0 0 0.00389 0.05047 0 0 0 -0.41038 0 1.8394 0.18358 0.42804 -1.99013
ARG_1312 -6.21711 0.53383 7.26488 -0.80546 0.11428 0.52247 3.39506 -3.26154 -0.0165 -0.06048 -5.7708 0.35804 0 0 0 -1.72334 0 0.00748 0.04261 0.02862 2.51448 0 0.03224 0 -1.2888 0.03068 0.62944 -3.66993
ILE_1313 -7.33757 0.89287 0.80758 -0.56168 0.46865 0.15513 0.60132 -1.58519 -0.00052 -0.00147 -0.27811 0.02993 0 0 0 0 0 0.00994 -0.02114 0.03195 3.26184 0 -0.77996 0 0.73287 -0.24376 0.64463 -3.17271
GLU_1314 -5.3569 0.2993 6.46698 -0.38849 0.12957 0.56402 2.97841 -2.69359 -0.01634 -0.05827 -4.78804 -0.5605 0 0 0 -0.95349 0 0.0304 0.09459 0.01637 0 3.19853 0.02816 0 -2.7348 -0.09969 0.30617 -3.53761
MET_1315 -7.30885 0.49757 3.43898 -0.35808 0.10169 0.11872 1.40888 -1.50978 -0.01949 -0.14863 -1.74455 -0.08867 0 0 -0.90955 0 0 0.13393 -0.02406 0.02516 1.83567 0 -0.01699 0 0.60916 -0.08099 0.33828 -3.7016
GLY_1316 -4.09774 0.24507 3.39402 -0.00235 0 0 2.24241 -2.01861 -0.00978 -0.04474 -2.05387 -0.40152 0 0 0 0 0 0.27667 0.02447 0 0 0 -1.20666 0 0.83697 0.04639 0.43898 -2.33028
SER_1317 -6.51154 0.52951 5.94803 -0.03033 0 0.05147 3.50048 -3.10016 -0 -0 -2.67422 -1.19632 0 0 -1.83882 0 0 0.064 0.15293 0.01827 1.24078 0 -0.09749 0.62069 -0.77834 -0.03917 0.74318 -3.39706
GLY_1318 -2.70654 0.25256 2.84012 -4e-05 0 0 1.23236 -1.4483 -0 -0 -0.43678 -0.41886 0 0 -0.23963 0 0 0.07239 -0.05939 0 0 0 0.54076 0 0.83697 -0.25955 0.65765 0.86371
SER_1319 -3.71934 0.35055 4.11517 -0.03018 0 0.05537 2.13668 -2.01251 -0.00494 -0.0658 -1.41528 -1.1134 0 0 -1.75336 0 0 0.04452 0.01194 0.14055 0.28424 0 -0.28148 0.61864 -0.77834 0.14901 0.34286 -2.9251
TYR_1320 -6.74667 0.66929 3.02425 -0.67729 0.16494 0.38968 1.17665 -1.88646 -0.01405 -0.24786 -0.1732 -0.21874 0 0 0 0 0 0.0138 -0.05881 0.00141 0 2.26839 -0.28638 0.01092 1.2797 -0.11914 0.33409 -1.09548
ALA_1321 -2.88716 0.23228 1.8995 -0.0239 2e-05 0 0.88932 -1.22259 -0 -0 -0.25549 -0.35139 0 0 -0.77913 0 0 0.05162 -0.0634 0 0 0 -0.33025 0 1.8394 -0.56636 0.43464 -1.13289
LEU_1322 -6.32657 1.04833 1.94156 -0.48088 0.19942 0.09238 0.80122 -1.90359 -0.00494 -0.0658 -0.63938 0.16217 0 0 0 0 0 0.09317 0.00607 0.2179 0.57931 0 -0.28479 0 0.18072 -0.45918 0.64747 -4.19539
ARG_1323 -5.41603 0.41246 5.31841 -0.40556 0.04834 0.20138 2.19512 -2.18064 -0.01137 -0.14406 -2.78387 0.04736 0 0 0 -0.54783 0 0.07459 0.00103 0.11969 2.09794 0 -0.07293 0 -1.2888 -0.10157 0.68802 -1.74832
SER_1324 -4.71839 0.56977 4.21941 -0.0291 0 0.0512 2.322 -2.06917 -0.00898 -0.08253 -0.6807 -0.99694 0 0 0 0 0 0.04483 0.00798 0.02253 0.2082 0 -0.303 0.64308 -0.77834 0.19733 0.52541 -0.85542
GLN_1325 -7.01655 0.42269 6.00344 -0.23536 0.01262 0.14227 3.12962 -3.23481 -0.01 -0.15566 -3.53706 -0.69696 0 0 0 -0.61196 0 0.01563 0.05109 0.43671 0 3.1493 -0.12748 0 -0.18838 0.12439 0.53654 -1.78992
LEU_1326 -8.0443 1.41836 3.3665 -0.62313 0.32637 0.21361 2.18414 -2.44732 -0 -0 -1.8617 -0.02243 0 0 0 0 0 0.03422 -0.0433 0.35752 1.27784 0 -0.15518 0 0.18072 0.06069 0.6614 -3.116
ASN_1327 -5.97913 0.34771 4.66413 -0.18046 0.03676 0.32109 2.69166 -2.51359 -0 -0 -2.04711 -1.02866 0 0 -1.57897 0 0 0.01785 -0.08815 0.01051 0 2.86227 -1.03416 0 -0.93687 -0.38223 0.84652 -3.97085
ASN_1328 -3.7857 0.32844 3.65205 -0.19886 0.02231 0.34044 0.51123 -1.77598 -0.01248 -0.20199 -1.12739 -1.01466 0 0 0 -0.66095 0 0.01164 0.04673 0.34813 0 1.71496 -0.72807 0 -0.93687 -0.67854 0.84187 -3.30371
LYS_1329 -4.53634 0.34684 5.65369 -0.49348 0.13387 0.28707 2.69852 -2.60475 -0 -0 -2.34696 0.00445 0 0 0 0 0 0.01153 0.03929 0.00524 1.80631 0 0.03402 0 -1.5107 -0.25714 0.4709 -0.25762
ASP_1330 -3.62531 0.35641 3.3384 -0.11175 0.00664 0.31527 1.24366 -1.59305 -0.01599 -0.10266 -2.71977 -0.48766 0 0 0 -0.61196 0 0.01577 -0.10165 0.00054 0 2.24846 -0.11681 0 -2.3716 -0.2587 0.27365 -4.3181
ALA_1331 -5.79772 0.55141 2.88658 -0.02119 0 0 1.84819 -2.39528 -0 -0 -0.69179 -0.41532 0 0 0 0 0 0.03352 -0.00553 0 0 0 -0.5369 0 1.8394 -0.22357 0.3437 -2.58451
VAL_1332 -7.96617 1.55998 3.16609 -0.3228 0.27203 0.06612 2.87056 -2.57662 -0 -0 -2.38627 -0.53094 0 0 0 0 0 0.03509 -0.0117 0.19912 0.05329 0 -0.41237 0 1.9342 -0.1534 0.88875 -3.31501
GLY_1333 -4.06385 0.41449 2.67991 -0.00113 0 0 1.7742 -1.67732 -0 -0 -1.81039 -0.33661 0 0 0 0 0 0.03889 -0.07202 0 0 0 -1.0684 0 0.83697 0.12178 0.9945 -2.16899
ILE_1334 -8.23327 1.26949 2.01606 -0.48873 0.45449 0.10351 2.55883 -2.27107 -0 -0 -2.7205 -0.08853 0 0 0 0 0 0.05327 0.05022 0.02764 0.28181 0 -0.66822 0 0.73287 0.10851 0.99676 -5.81689
GLY_1335 -4.81876 0.64215 3.18761 -0.00043 0 0 2.43916 -2.1025 -0.01388 -0.04624 -2.88055 -0.35455 0 0 0 0 0 0.02601 -0.07834 0 0 0 1.14808 0 0.83697 0.80042 0.83036 -0.3845
ILE_1336 -8.98011 0.95658 2.31107 -0.47702 0.34807 0.09952 2.6664 -2.51291 -0.00722 -0.07336 -3.64697 0.01303 0 0 0 0 0 0.0131 -0.04361 0.01075 0.39452 0 -0.78565 0 0.73287 0.68411 0.42467 -7.87217
PHE_1337 -10.1434 0.59495 4.88213 -0.62164 0.17456 0.35175 3.22859 -3.36487 -0.01388 -0.04624 -4.13748 0.0461 0 0 0 0 0 0.00417 -0.07156 0.03453 0 2.37951 -0.17185 0 1.0402 -0.20869 0.47006 -5.5731
GLN_1338 -6.83549 0.28253 5.06908 -0.47999 0.12248 0.38075 3.02985 -2.72763 -0.04633 -0.20373 -3.99128 -0.3684 0 0 -0.79255 0 0 0.11963 -0.00649 0.02466 0 4.48103 0.0947 0 -0.18838 -0.13251 0.30705 -1.86103
SER_1339 -5.35126 0.63147 5.29072 -0.02779 0 0.0652 2.44101 -2.68343 -0.04973 -0.35486 -2.64114 -0.36691 0 0 0 0 0 0.11083 0.03147 0.00228 0.3541 0 -0.22881 0.65282 -0.77834 -0.46688 0.9485 -2.42075
PRO_1340 -4.26734 0.89631 2.79178 -0.1547 0.00656 0.10873 0.55396 -1.03703 -0 -0 0.50733 0.13927 0 0 0 0 0 0.0421 -0.08725 0.01291 0.20737 0 -0.82911 0 -2.4119 -0.66584 1.15113 -3.03572
GLY_1341 -1.2598 0.18886 1.87578 -6e-05 0 0 0.75376 -0.87259 -0 -0 -1.25542 -0.39763 0 0 0 0 0 0.08971 -0.12646 0 0 0 -1.46413 0 0.83697 -0.70695 0.39356 -1.94439
ALA_1342 -3.47742 0.4186 2.3691 -0.02472 0 0 1.47621 -1.7122 -0.03981 -0.21743 -0.49172 -0.20392 0 0 0 0 0 0.05018 0.11229 0 0 0 -0.05779 0 1.8394 -0.56661 0.19806 -0.32778
ASN_1343 -5.6407 0.23058 6.52023 -0.33909 0.06625 0.55623 3.07186 -3.01711 -0 -0 -2.67022 -0.37016 0 0 -1.52133 0 0 0.00969 -0.06671 0.02151 0 2.78515 -0.1905 0 -0.93687 -0.25836 0.32703 -1.42251
ALA_1344 -3.90192 0.12711 3.4166 -0.02353 0 0 1.6239 -1.97489 -0.01663 -0.05686 -0.84608 -0.34784 0 0 0 0 0 0.01919 -0.04348 0 0 0 -0.37924 0 1.8394 -0.31286 0.34813 -0.52901
ILE_1345 -7.2699 0.66624 4.28426 -0.50098 0.37623 0.10274 2.33134 -2.73304 -0.02387 -0.1285 -1.21347 -0.11988 0 0 0 0 0 0.01988 -0.05096 0.00948 0.62764 0 -0.49081 0 0.73287 -0.26956 0.39394 -3.25637
ASP_1346 -4.63385 0.17602 5.49936 -0.10406 0.0049 0.31027 2.16079 -2.61362 -0 -0 -2.30873 -0.38133 0 0 -1.07204 0 0 0.00545 0.10779 0.00416 0 1.71147 0.19463 0 -2.3716 -0.11376 0.39228 -3.03186
LEU_1347 -8.62053 1.05764 4.23163 -0.73838 0.46769 0.33316 3.11318 -3.32844 -0 -0 -2.70651 0.14035 0 0 0 0 0 0.00573 -0.01071 0.23464 0.76309 0 -0.19192 0 0.18072 -0.07894 0.43968 -4.7079
SER_1348 -5.90841 0.35753 6.47449 -0.02417 0 0.02292 3.50766 -3.1108 -0.00995 -0.07055 -3.27531 -0.34323 0 0 0 -0.56911 0 0.01325 0.07351 0.00686 0.60624 0 0.24899 0.63086 -0.77834 -0.06489 0.49589 -1.71655
ASN_1349 -4.9504 0.27849 5.55194 -0.17025 0.02303 0.25238 2.73899 -2.85796 -0 -0 -2.62075 -0.30988 0 0 0 0 0 0.00183 0.08221 0.00134 0 1.43619 0.50857 0 -0.93687 -0.02652 0.36621 -0.63143
ALA_1350 -5.07392 0.32644 3.46267 -0.02209 0 0 2.6422 -2.55718 -0 -0 -2.2267 -0.36515 0 0 0 0 0 0.00689 -0.01217 0 0 0 -0.28629 0 1.8394 -0.15525 0.27168 -2.14948
VAL_1351 -8.13144 0.76381 2.90804 -0.30645 0.18024 0.07034 2.96101 -2.79885 -0 -0 -2.52147 -0.14345 0 0 0 0 0 0.01843 -0.0701 0.00828 0.04575 0 -0.37086 0 1.9342 -0.23642 0.23662 -5.4523
ARG_1352 -5.48685 0.28454 5.99446 -0.57406 0.10218 0.31527 3.3173 -2.944 -0.01118 -0.10966 -3.37441 0.39091 0 0 0 -0.83821 0 0.01406 0.0183 0.57955 2.71638 0 -0.08341 0 -1.2888 -0.18723 0.35592 -0.80895
ALA_1353 -3.91939 0.21546 4.23003 -0.02137 0 0 2.46798 -2.38653 -0 -0 -1.91363 -0.35164 0 0 0 0 0 0.00487 -0.00444 0 0 0 -0.20234 0 1.8394 -0.37677 0.39021 -0.02816
LYS_1354 -8.80223 0.82048 8.88162 -0.98526 0.4188 0.77815 4.45324 -3.76832 -0.01561 -0.12601 -5.91249 0.10558 0 0 0 -1.17756 0 0.01291 0.09624 0.04329 2.61236 0 -0.05829 0 -1.5107 -0.35181 0.54965 -3.93593
MET_1355 -8.39607 0.56088 4.20696 -0.58658 0.11891 0.15705 2.80793 -2.7366 -0 -0 -2.44489 -0.03117 0 0 0 0 0 0.01766 0.02557 0.07437 1.05426 0 -0.0286 0 0.60916 -0.2384 0.58879 -4.2408
ALA_1356 -3.56417 0.2494 3.58321 -0.02188 0 0 2.10921 -2.14671 -0 -0 -1.45568 -0.36351 0 0 0 0 0 0.02855 0.09704 0 0 0 -0.30059 0 1.8394 -0.31605 0.36628 0.10451
GLU_1357 -4.81994 0.21092 6.62326 -0.21435 0.03151 0.30593 3.23942 -2.89384 -0.01671 -0.14172 -4.19626 -0.64113 0 0 0 -0.74072 0 0.05791 -0.03138 0.01799 0 3.17022 -0.20752 0 -2.7348 -0.42512 0.40815 -2.99818
LEU_1358 -8.39139 1.20498 4.25232 -0.49191 0.23034 0.11451 3.07671 -2.86213 -0 -0 -2.14945 0.2579 0 0 0 0 0 0.07312 -0.05912 0.14616 0.28859 0 -0.29619 0 0.18072 -0.36001 0.63483 -4.15001
ALA_1359 -4.84423 0.66291 2.61778 -0.02486 0.00039 0 2.01953 -2.20815 -0 -0 -2.11238 -0.39908 0 0 0 0 0 0.10331 -0.05116 0 0 0 -0.22215 0 1.8394 -0.44772 0.63678 -2.42964
THR_1360 -3.67065 0.34712 4.59015 -0.13022 0.0539 0.06408 2.45378 -2.11527 -0 -0 -2.96131 -0.2418 0 0 -0.45299 0 0 0.04334 -0.0114 0.04536 0.07869 0 0.02527 4.14985 -1.0874 -0.38125 0.37149 1.17075
ARG_1361 -5.88675 0.35332 6.55075 -0.93292 0.25632 0.72961 2.71134 -2.74529 -0.01127 -0.0809 -3.26877 -0.22227 0 0 -1.37627 0 0 0.03602 -0.04008 0.05156 2.97652 0 -0.20877 0 -1.2888 0.0547 0.488 -1.85395
PHE_1362 -7.5053 1.09502 1.3576 -0.45618 0.38484 0.14583 0.98364 -1.606 -0 -0 -0.54718 0.16028 0 0 0 0 0 0.02673 0.05885 0.21493 0 3.45556 -0.03315 0 1.0402 0.02562 1.35191 0.1532
PRO_1363 -4.96345 0.73256 2.79703 -0.11713 0.00027 0.08704 1.31764 -1.10347 -0 -0 -1.51036 0.29366 0 0 0 0 0 0.04458 -0.04768 0.04977 0.13973 0 -1.21657 0 -2.4119 -0.36677 1.19546 -5.07957
GLU_1364 -3.22111 0.39119 3.89918 -0.29478 0.05645 0.35955 0.80274 -1.46535 -0.00212 -0.04753 -0.9925 -0.26013 0 0 0 0 0 0.04238 -0.11451 0.00535 0 2.72323 -0.08157 0 -2.7348 -0.39071 0.30141 -1.02365
ASP_1365 -5.84358 0.68582 7.96064 -0.2525 0.03098 0.83655 3.92691 -3.10033 -0 -0 -6.23562 -0.04147 0 0 -1.70155 -0.90582 0 0.01997 -0.00965 0.04398 0 2.99948 0.04761 0 -2.3716 -0.02985 0.62413 -3.31591
MET_1366 -7.51623 0.69103 3.58911 -0.40193 0.18521 0.10105 1.62057 -1.69435 -0 -0 -1.51767 0.15938 0 0 0 0 0 0.05735 -0.03328 0.03029 1.22875 0 0.14876 0 0.60916 0.04191 0.77418 -1.92671
GLN_1367 -5.57974 0.48395 4.43462 -0.51891 0.10065 0.5112 2.35912 -2.20313 -0.01791 -0.10665 -2.0914 -0.81497 0 0 0 0 0 0.05187 0.06058 0.04187 0 2.78295 0.04228 0 -0.18838 -0.12119 0.33947 -0.43372
TRP_1368 -5.74448 0.94025 0.29178 -1.47194 0.39954 1.30609 0.62244 -1.13637 -0.01791 -0.10665 -0.7911 -0.59692 0 0 0 0 0 0.04941 0.04557 0.00483 0 1.99132 -0.24853 0 1.6906 0.05802 0.30251 -2.41154
ALA_1369 -3.55658 0.45158 2.32474 -0.01998 0 0 1.96116 -1.47421 -0 -0 -2.17966 -0.35948 0 0 0 0 0 0.09035 -0.00522 0 0 0 -0.5303 0 1.8394 0.05314 0.35873 -1.04633
ALA_1370 -2.60537 0.48605 1.58875 -0.02965 0.01933 0 0.81811 -1.1196 -0.00675 -0.07956 0.31112 -0.47163 0 0 0 0 0 0.21709 0.04895 0 0 0 0.19727 0 1.8394 0.34899 0.99454 2.55704
PRO_1371 -6.29194 1.44051 1.78271 -0.09429 0.002 0.05816 0.70859 -0.97715 -0 -0 -0.15435 0.71955 0 0 0 0 0 0.19153 -0.12287 0.00861 0.52515 0 -0.34587 0 -2.4119 0.13553 1.15221 -3.67384
TYR_1372 -10.3534 1.2099 2.73197 -0.895 0.13683 0.34565 2.27061 -2.31139 -0.01178 -0.04815 -2.31055 -0.50572 0 0 -0.47396 0 0 0.17506 0.27148 0.19985 0 2.5122 -0.16587 0.01469 1.2797 0.45882 0.65571 -4.81336
ASP_1373 -6.29032 1.01479 7.5832 -0.2638 0.19866 0.95538 4.30309 -3.32101 -0.02127 -0.14377 -6.37515 -1.10297 0 0 -0.5301 -1.4392 0 0.0698 0.21228 0.00149 0 1.81829 -0.79806 0 -2.3716 0.94722 1.10915 -4.44391
PRO_1374 -5.73824 1.03229 3.32663 -0.07886 0 0.04764 1.95137 -1.5488 -0 -0 -1.43034 0.55991 0 0 0 0 0 0.33586 -0.20827 0.03824 0.39951 0 -0.70874 0 -2.4119 0.36041 1.00349 -3.06982
THR_1375 -6.47606 0.73445 6.06411 -0.20868 0.23491 0.07803 3.27152 -3.02877 -0.01169 -0.11949 -4.64613 -0.11669 0 0 -0.5301 -1.17009 0 0.0382 -0.0352 0.31068 0.24551 0 0.24172 2.23304 -1.0874 0.11631 0.62025 -3.24157
VAL_1376 -5.97413 0.65956 5.00448 -0.35545 0.19557 0.08591 2.3946 -2.80328 -7e-05 -0.00169 -1.35992 0.01285 0 0 0 0 0 0.02804 -0.03498 7e-05 0.99611 0 0.00483 0 1.9342 -0.15024 0.55156 1.18801
PHE_1377 -10.2984 1.06348 5.36153 -1.03541 0.1146 0.42719 2.84993 -3.35265 -0.02111 -0.1285 -2.44201 0.03383 0 0 0 0 0 0.02853 0.02385 0.04311 0 1.87733 -0.32663 0 1.0402 -0.19505 0.42735 -4.50887
VAL_1378 -7.31407 0.80242 4.20347 -0.29713 0.25549 0.06629 2.38785 -2.84793 -0 -0 -1.48043 0.06844 0 0 0 0 0 0.03305 -0.02029 0.15093 0.06081 0 -0.2234 0 1.9342 -0.0255 0.58148 -1.6643
ARG_1379 -6.51592 0.26435 6.19621 -0.7528 0.09904 0.47642 2.32383 -3.04272 -0 -0 -2.07051 0.39623 0 0 0 0 0 0.01924 -0.03593 0.10499 1.44629 0 -0.05183 0 -1.2888 -0.13805 0.53518 -2.03478
ASP_1380 -4.83676 0.13043 5.64505 -0.10859 0.00741 0.33222 2.62096 -2.78984 -0 -0 -2.52368 -0.267 0 0 0 0 0 0.01529 0.01819 0.01049 0 1.80277 0.09643 0 -2.3716 -0.26467 0.36759 -2.11533
SER_1381 -5.30671 0.19575 5.25324 -0.02601 0 0.0607 2.61128 -2.7237 -0.01023 -0.11594 -3.15458 -0.60978 0 0 0 0 0 0.00514 0.13955 0.00207 0.71222 0 0.33476 0.60127 -0.77834 -0.01655 0.22916 -2.59668
ILE_1382 -7.99665 1.101 3.52304 -0.51822 0.29196 0.10669 2.75991 -2.8995 -0.01422 -0.08538 -2.03055 0.02211 0 0 0 0 0 0.00233 -0.03959 0.14616 0.52679 0 -0.44212 0 0.73287 0.10986 0.79168 -3.91183
ARG_1383 -5.65861 0.3384 6.34135 -1.50482 0.33728 1.41171 3.35475 -3.04605 -0 -0 -3.1376 -0.97959 0 0 0 -1.10778 0 0.01398 0.00024 0.02556 3.13422 0 -0.13307 0 -1.2888 -0.17971 1.02908 -1.04945
ALA_1384 -4.81388 0.2708 4.71249 -0.02205 0 0 2.77131 -2.69836 -0 -0 -3.09033 -0.34234 0 0 0 0 0 0.00563 0.02431 0 0 0 -0.25405 0 1.8394 -0.41445 0.47612 -1.53541
VAL_1385 -7.45621 0.76049 4.03131 -0.3142 0.19409 0.07255 2.97565 -2.81797 -0 -0 -2.05185 -0.3506 0 0 0 0 0 0.02021 0.0201 0.07567 0.29493 0 -0.25123 0 1.9342 -0.30111 0.5078 -2.65616
VAL_1386 -6.29624 0.47042 4.58708 -0.31221 0.20419 0.07182 2.91094 -2.77277 -0 -0 -1.95346 -0.21693 0 0 0 0 0 0.00844 -0.00544 0.00511 0.12272 0 -0.20568 0 1.9342 -0.17485 0.57425 -1.04842
GLN_1387 -6.954 0.58464 7.74006 -0.7852 0.13862 0.82207 4.14422 -3.56933 -0 -0 -4.36154 -0.91372 0 0 0 -2.06215 0 0.01592 0.09339 0.10907 0 3.12076 -0.23869 0 -0.18838 -0.28574 0.55219 -2.0378
THR_1388 -6.40528 0.59457 5.60327 -0.20617 0.12773 0.07548 3.33476 -2.99222 -0 -0 -3.18979 -0.15342 0 0 0 0 0 0.03171 0.05274 0.002 0.10212 0 0.0381 2.33188 -1.0874 -0.18667 0.57121 -1.35539
LEU_1389 -7.91531 0.78215 3.42366 -0.43584 0.1093 0.09228 2.97202 -2.85569 -0 -0 -1.96873 0.19865 0 0 0 0 0 0.01659 -0.01718 0.06973 0.48736 0 -0.23063 0 0.18072 -0.09752 0.67576 -4.51267
LEU_1390 -5.58558 0.34305 5.1238 -0.47161 0.19491 0.10633 2.5739 -2.68256 -0 -0 -1.99647 0.24608 0 0 0 0 0 0.00483 0.00886 0.05697 0.40355 0 -0.26623 0 0.18072 -0.22738 0.59317 -1.39365
GLU_1391 -6.0892 0.38895 6.64865 -0.42986 0.04599 0.84143 3.4178 -3.04691 -0 -0 -3.33545 -0.44713 0 0 0 -0.95438 0 0.00707 0.01472 0.00105 0 3.25959 -0.30973 0 -2.7348 -0.37148 0.27509 -2.81859
ALA_1392 -5.70874 0.52478 4.09766 -0.02139 0 0 3.16859 -2.80157 -2e-05 -0.00045 -2.74437 -0.37218 0 0 0 0 0 0.00934 0.08721 0 0 0 -0.24443 0 1.8394 -0.45429 0.27816 -2.34229
VAL_1393 -6.20539 0.54512 4.06299 -0.31526 0.19535 0.07306 3.02071 -2.70711 -0 -0 -2.29831 -0.27258 0 0 0 0 0 0.01375 0.00559 0.00046 0.14656 0 -0.22347 0 1.9342 -0.31017 0.45819 -1.87632
VAL_1394 -5.71856 0.66354 4.87188 -0.31427 0.25645 0.0727 2.90836 -2.72323 -0 -0 -1.84373 -0.17679 0 0 0 0 0 0.00555 -0.01622 0.0003 0.09723 0 -0.21419 0 1.9342 -0.17392 0.44952 0.07882
LEU_1395 -7.81725 0.78524 4.97658 -0.48236 0.28573 0.11566 2.91175 -3.08622 -0 -0 -2.46646 0.19746 0 0 0 0 0 0.03695 0.37664 0.51024 0.28654 0 -0.29028 0 0.18072 -0.25696 0.83763 -2.89838
VAL_1396 -7.45229 0.85034 3.62625 -0.30212 0.15505 0.06937 3.11273 -2.91611 -0.00474 -0.02643 -2.53987 -0.14061 0 0 0 0 0 0.01111 -0.06073 0.00247 0.11555 0 -0.22943 0 1.9342 -0.27849 1.01676 -3.05698
VAL_1397 -6.97013 1.61908 4.34069 -0.30764 0.37412 0.07251 3.04107 -2.89819 -0 -0 -2.5772 -0.01755 0 0 0 0 0 0.03539 0.0949 0.04455 0.08405 0 -0.11345 0 1.9342 0.06195 1.31538 0.13372
LEU_1398 -5.52439 0.64835 4.35782 -0.48192 0.24223 0.1094 2.45183 -2.50283 -0 -0 -1.74077 0.26839 0 0 0 0 0 0.07418 -0.01019 0.06442 0.4609 0 -0.25113 0 0.18072 0.04243 1.18715 -0.42342
VAL_1399 -7.50379 0.76637 3.39066 -0.31028 0.23014 0.07127 2.67484 -2.78351 -0 -0 -2.06915 -0.21316 0 0 0 0 0 0.03338 -0.06394 0.00532 0.12847 0 -0.36519 0 1.9342 -0.13617 0.38434 -3.82622
VAL_1400 -7.63297 0.7997 3.91905 -0.3173 0.23469 0.07009 3.12199 -2.80241 -0.00057 -0.00251 -3.05046 -0.14062 0 0 0 0 0 0.03119 0.01386 0.00943 0.09731 0 -0.24893 0 1.9342 -0.10678 0.64097 -3.43007
ILE_1401 -7.46906 0.98304 5.35244 -0.70409 0.42088 0.24426 2.91815 -3.36013 -0.00474 -0.02643 -2.46079 0.41734 0 0 0 0 0 0.01824 -0.0274 0.02105 1.02218 0 -0.04907 0 0.73287 -0.1933 1.1543 -1.01024
LEU_1402 -6.35698 0.60835 3.72977 -0.49344 0.18012 0.11917 2.14257 -2.37715 -0.00622 -0.10557 -1.65471 0.2282 0 0 -0.58182 0 0 0.01418 -0.00137 0.06216 0.39686 0 -0.24466 0 0.18072 -0.24585 0.99295 -3.41273
PHE_1403 -9.08709 1.00106 3.27234 -0.59111 0.02724 0.27743 1.89648 -2.44801 -0 -0 -1.40723 0.05566 0 0 -0.22618 0 0 0.02353 -0.04707 0.09636 0 2.39868 -0.03684 0 1.0402 -0.02765 0.6983 -3.0839
LEU_1404 -7.08305 0.9755 2.7718 -0.48237 0.1995 0.12038 1.918 -2.25676 -0 -0 -1.00994 0.17986 0 0 0 0 0 0.00869 0.12315 0.01548 0.25314 0 -0.27703 0 0.18072 0.04022 0.73071 -3.592
GLN_1405 -6.88064 0.33449 5.04899 -0.34016 0.21738 0.36575 2.91448 -2.70207 -0.00772 -0.05568 -3.71433 -0.65915 0 0 -0.58182 -2.21451 0 0.05294 0.26567 0.36133 0 2.82 -0.03729 0 -0.18838 -0.03799 1.26344 -3.7753
THR_1406 -4.48154 0.58891 3.58971 -0.2267 0.17899 0.0906 1.89652 -2.16164 -0.02143 -0.11376 -0.96212 -1.1879 0 0 0 0 0 0.10024 0.17919 0.07495 0.50445 0 0.13762 2.30774 -1.0874 0.09462 1.16725 0.66829
TRP_1407 -5.43093 0.50764 2.6546 -1.2296 0.05733 0.43513 1.71162 -1.95267 -0 -0 -0.64442 -0.34779 0 0 0 0 0 0.06199 0.00192 0.0116 0 1.68803 -0.29144 0 1.6906 0.09777 0.40746 -0.57117
ARG_1408 -7.73455 0.74454 5.56497 -0.70943 0.13745 0.38742 2.66083 -2.91531 -0.00117 -0.00535 -1.28606 0.36568 0 0 -1.37309 0 0 0.04422 0.02453 0.28193 2.92387 0 -0.13038 0 -1.2888 -0.1383 0.38726 -2.05969
ALA_1409 -5.74171 0.9942 2.57959 -0.02076 0 0 1.71454 -2.22818 -0 -0 -0.83783 -0.34701 0 0 0 0 0 0.01679 -0.01231 0 0 0 0.00376 0 1.8394 -0.20268 0.38761 -1.85458
SER_1410 -6.47405 0.61761 5.39931 -0.03046 0 0.0704 2.9402 -2.79531 -0 -0 -1.75617 -0.51208 0 0 0 0 0 0.01062 -0.02213 8e-05 1.01476 0 0.29587 0.62181 -0.77834 -0.06324 0.27985 -1.18127
ILE_1411 -8.60959 1.33196 3.68945 -0.53476 0.29117 0.1313 2.6766 -2.73054 -0 -0 -2.47099 0.29938 0 0 0 0 0 0.02154 -0.10296 0.04936 0.48049 0 0.51534 0 0.73287 -0.04512 1.04521 -3.22929
ILE_1412 -9.37711 1.57783 3.35724 -0.50422 0.36215 0.0976 3.0056 -2.81488 -0 -0 -1.93416 0.09938 0 0 0 0 0 0.02698 0.27087 0.04485 0.46513 0 -0.41582 0 0.73287 5.77263 2.38955 3.15652
PRO_1413 -6.57676 1.17513 2.75382 -0.08641 4e-05 0.05321 1.58682 -1.63447 -0 -0 -1.25552 0.71458 0 0 0 0 0 0.00763 -0.00466 0.02109 0.4279 0 0.15899 0 -2.4119 5.60961 1.81339 2.35249
LEU_1414 -7.61277 1.93986 3.20116 -0.53154 0.49316 0.13407 2.0168 -2.41093 -0 -0 -0.67117 0.25267 0 0 0 0 0 0.02084 0.30877 0.12632 0.36359 0 -0.28239 0 0.18072 -0.30654 0.8258 -1.9516
ILE_1415 -6.29052 0.65125 3.25868 -0.48055 0.30997 0.09628 2.33061 -2.28332 -0.00013 -0.0018 -1.75643 0.04506 0 0 0 0 0 0.01811 -0.02665 0.12663 0.54098 0 -0.48301 0 0.73287 -0.10442 0.6529 -2.66349
ALA_1416 -4.78235 0.13613 3.1567 -0.02292 0 0 2.26081 -2.15741 -7e-05 -0.00058 -1.83788 -0.34803 0 0 0 0 0 0.0071 -0.06328 0 0 0 -0.38322 0 1.8394 -0.26157 0.64841 -1.80876
VAL_1417 -6.85394 1.27324 3.14247 -0.30801 0.15645 0.06636 2.4696 -2.47501 -0 -0 -2.43228 -0.03583 0 0 0 0 0 0.02584 0.14638 0.00558 0.00412 0 -0.33736 0 1.9342 5.44943 2.06401 4.29526
PRO_1418 -5.48185 1.25014 3.52341 -0.07556 0 0.04637 1.91014 -1.80742 -0 -0 -2.07238 0.66852 0 0 0 0 0 0.0253 -0.14862 0.00486 0.24889 0 -0.01773 0 -2.4119 5.6996 2.02424 3.38603
VAL_1419 -7.06179 0.5221 3.75394 -0.298 0.1429 0.06601 2.7754 -2.72573 -0 -0 -2.34329 -0.10391 0 0 0 0 0 0.01068 -0.05238 0.01742 0.03929 0 -0.39156 0 1.9342 0.00571 0.59183 -3.1172
SER_1420 -6.14833 0.20393 6.08037 -0.02329 0 0.02116 3.55808 -3.0365 -0.00013 -0.0018 -3.37047 -0.29593 0 0 0 -0.6528 0 0.02554 -0.00138 0.00084 0.49301 0 0.30317 0.72903 -0.77834 0.02828 0.3064 -2.55915
VAL_1421 -6.50914 0.39029 3.49227 -0.30718 0.15945 0.06986 2.50109 -2.53244 -7e-05 -0.00058 -2.15059 -0.13709 0 0 0 0 0 0.02362 -0.04066 0.04831 0.05637 0 -0.3482 0 1.9342 -0.03487 0.30227 -3.08308
VAL_1422 -7.99373 1.05961 3.73943 -0.30117 0.13457 0.06132 2.89836 -3.03714 -0 -0 -2.45955 -0.19248 0 0 0 0 0 0.00359 0.14193 0 0.13602 0 -0.29856 0 1.9342 -0.09244 0.81686 -3.44918
GLY_1423 -4.69678 0.47485 4.37974 -4e-05 0 0 2.16849 -2.51172 -0 -0 -2.34843 -0.41875 0 0 0 0 0 0.00548 -0.07087 0 0 0 0.42635 0 0.83697 0.07579 0.79005 -0.88886
THR_1424 -8.59385 0.9158 6.2727 -0.20301 0.10977 0.0736 4.1852 -3.62032 -0 -0 -3.88784 -0.17439 0 0 0 -0.49317 0 0.01186 0.08514 0.01361 0.09197 0 -0.0041 2.47202 -1.0874 0.17011 0.32687 -3.33543
PHE_1425 -9.06197 0.87971 2.95867 -0.51188 0.02206 0.19216 2.74007 -2.67119 -0 -0 -1.9328 -0.11703 0 0 0 0 0 0.02411 0.05762 0.07264 0 2.7599 0.03546 0 1.0402 -0.08688 0.45743 -3.14171
SER_1426 -6.13819 0.73992 5.68083 -0.03065 0 0.07047 2.75232 -2.94157 -0 -0 -2.11341 -0.64759 0 0 0 0 0 0.01441 -0.01361 0.00914 0.60755 0 0.36414 0.62589 -0.77834 0.07612 0.47772 -1.24488
ILE_1427 -7.22357 0.79034 4.52648 -0.67104 0.52586 0.15304 2.56241 -2.67208 -0 -0 -1.93515 0.20961 0 0 0 0 0 0.01967 -0.05849 0.06593 0.59394 0 -0.37836 0 0.73287 0.14498 0.56128 -2.05228
LEU_1428 -9.71965 0.61339 4.82053 -0.47027 0.19855 0.10963 3.52763 -3.40314 -0 -0 -2.87961 0.21332 0 0 0 0 0 0.00325 0.13751 0.1733 0.4327 0 -0.23913 0 0.18072 -0.1639 0.51283 -5.95235
TYR_1429 -7.86499 0.86881 4.24414 -0.90663 0.04817 0.29124 2.37481 -2.80949 -0 -0 -1.95645 -0.29638 0 0 0 0 0 0.00332 -0.00846 0.00796 0 1.75238 -0.41288 0.00057 1.2797 -0.07586 0.2692 -3.19084
LEU_1430 -4.27485 0.28512 3.45658 -0.49225 0.24363 0.11971 1.65692 -1.86927 -0 -0 -0.863 0.25104 0 0 0 0 0 0.02169 -0.00924 0.03503 0.27293 0 -0.29409 0 0.18072 -0.14949 0.26652 -1.1623
LEU_1431 -5.05899 0.53876 2.49772 -0.53026 0.20173 0.16132 1.44147 -1.73045 -0 -0 -1.14341 0.14305 0 0 0 0 0 0.00918 -0.07565 0.0043 0.08108 0 -0.11103 0 0.18072 -0.4759 0.47264 -3.39375
GLY_1432 -1.87011 0.09453 2.32529 -5e-05 0 0 0.98361 -1.19858 -0.00119 -0.00354 -1.34707 -0.36102 0 0 0 0 0 0.01353 -0.17472 0 0 0 -1.44902 0 0.83697 -0.58241 0.52897 -2.20481
PHE_1433 -7.85332 1.08291 2.43635 -0.58026 0.23881 0.26053 1.8286 -2.11495 -0 -0 -1.54763 0.0065 0 0 0 0 0 0.00478 -0.03507 0.11676 0 2.8621 -0.20853 0 1.0402 -0.41674 0.36648 -2.51248
SER_1434 -3.44749 0.0511 3.13202 -0.02634 0 0.06065 1.00133 -1.47564 -0.00456 -0.02718 -0.7237 -0.58986 0 0 0 -0.66303 0 0.00753 0.11895 0.0282 0.18191 0 -0.44835 0.63306 -0.77834 -0.35257 0.21452 -3.10782
LEU_1435 -6.98909 0.58277 2.0311 -0.60425 0.25237 0.19668 2.30946 -1.9877 -0 -0 -1.74415 -0.01105 0 0 0 0 0 0.01976 -0.03047 0.0733 1.4742 0 -0.33646 0 0.18072 -0.30269 0.47803 -4.40746
ASN_1436 -8.95104 0.88435 8.18151 -0.36039 0.05937 0.66833 4.02658 -4.03458 -0 -0 -4.45155 -0.69145 0 0 -1.15042 -1.38018 0 0.01014 0.13364 0.00265 0 1.76534 -0.17254 0 -0.93687 -0.06726 0.68163 -5.78273
THR_1437 -6.46377 0.68018 3.9693 -0.19593 0.14684 0.10581 2.91964 -2.46744 -0.01023 -0.11594 -2.69593 -0.2474 0 0 0 0 0 0.08475 -0.03398 0.32414 1.56924 0 0.14732 2.29515 -1.0874 -0.06292 0.5975 -0.54106
LEU_1438 -8.39293 1.11336 3.21018 -0.49562 0.18486 0.10133 2.42702 -2.44215 -0.01242 -0.05423 -1.2715 0.22063 0 0 -0.47438 0 0 0.01974 0.03278 0.3239 0.59916 0 -0.18676 0 0.18072 -0.03066 0.66343 -4.28354
SER_1439 -5.95293 0.30331 6.20682 -0.03498 0 0.07048 3.32193 -2.99179 -0 -0 -2.46043 -0.72429 0 0 -0.67604 -0.65994 0 0.01947 -0.01933 0.00073 0.84169 0 0.3186 1.88048 -0.77834 0.07616 0.4536 -0.80482
LEU_1440 -9.07247 1.35112 3.73088 -0.50593 0.20704 0.12176 2.83432 -3.02125 -0 -0 -1.92803 0.2298 0 0 0 0 0 0.02241 0.25858 0.20744 0.32541 0 -0.28614 0 0.18072 -0.11682 0.59857 -4.86259
PHE_1441 -9.7474 1.09602 3.8293 -0.60418 0.06177 0.24261 3.10145 -3.05977 -0 -0 -2.35665 -0.11343 0 0 0 0 0 0.01788 0.52449 0.28287 0 2.3329 0.06813 0 1.0402 -0.26769 0.84201 -2.70947
GLY_1442 -5.34211 0.74013 4.58547 -5e-05 0 0 3.0458 -2.75014 -0 -0 -2.64235 -0.43175 0 0 0 0 0 0.02698 -0.08278 0 0 0 0.19459 0 0.83697 0.46157 0.52266 -0.83502
LEU_1443 -8.66579 0.9452 2.91926 -0.501 0.20839 0.12267 2.65552 -2.87791 -0 -0 -1.54547 0.24493 0 0 0 0 0 0.00772 0.05477 0.01997 0.28467 0 -0.2869 0 0.18072 0.37846 0.45756 -5.39724
VAL_1444 -7.0511 0.71668 3.25946 -0.29873 0.1649 0.06758 2.52007 -2.60417 -0.02058 -0.08559 -1.57033 -0.09503 0 0 0 0 0 0.02387 -0.06505 0.00105 0.029 0 -0.35102 0 1.9342 -0.16214 0.54851 -3.03842
LEU_1445 -7.60182 0.9935 2.47671 -0.50844 0.3326 0.12881 2.52654 -2.41259 -0.00832 -0.02922 -2.32753 0.22627 0 0 0 0 0 0.02563 0.01948 0.00927 0.29432 0 -0.31831 0 0.18072 -0.1691 0.53511 -5.62637
ALA_1446 -5.60028 0.65417 4.02729 -0.02521 0.00055 0 2.97108 -2.75056 -0.00034 -0.00239 -3.07587 -0.4076 0 0 0 0 0 0.02836 -0.11757 0 0 0 -0.20165 0 1.8394 -0.53496 0.50158 -2.69401
ILE_1447 -7.30988 0.91655 3.48073 -0.49138 0.32997 0.10166 3.37175 -2.73917 -0.01125 -0.05444 -2.43025 -0.15884 0 0 0 0 0 0.02442 -0.06619 0.00459 0.92922 0 -0.14646 0 0.73287 -0.40243 0.66201 -3.25651
GLY_1448 -4.14112 0.5548 3.54777 -5e-05 0 0 1.99566 -2.06006 -0.02058 -0.08559 -1.74492 -0.4088 0 0 0 0 0 0.02041 -0.09968 0 0 0 0.24695 0 0.83697 0.50892 0.49206 -0.35727
ILE_1449 -7.179 0.36155 3.61802 -0.48465 0.27882 0.09812 2.20029 -2.6415 -0.03445 -0.18966 -1.00049 0.05541 0 0 0 0 0 0.01114 -0.03081 0.01419 0.51775 0 -0.46304 0 0.73287 0.59294 0.22511 -3.3174
VAL_1450 -7.33884 0.78328 3.99538 -0.30441 0.21789 0.0696 2.59429 -2.82043 -0 -0 -1.97536 -0.12745 0 0 0 0 0 0.01002 -0.03494 0.08644 0.08294 0 -0.30894 0 1.9342 -0.03543 0.34293 -2.82885
VAL_1451 -7.1637 0.95982 3.44251 -0.31957 0.2314 0.07184 2.76702 -2.73725 -0.00034 -0.00239 -2.74722 -0.10295 0 0 0 0 0 0.00354 -0.04019 0.02125 0.05737 0 -0.29687 0 1.9342 -0.10668 0.44452 -3.58368
ASP_1452 -7.26901 0.78817 9.46505 -0.23452 0.00172 0.76613 4.90218 -4.22932 -0.02486 -0.17554 -5.83371 -0.22035 0 0 0 -1.1019 0 0.02804 -0.02255 0.00112 0 3.10194 0.25466 0 -2.3716 0.06781 0.58188 -1.52468
ASP_1453 -6.1655 0.76638 9.40882 -0.10609 0.00787 0.31998 3.79229 -4.06273 -0.01019 -0.0784 -5.68767 -0.43921 0 0 0 -0.76048 0 0.00712 0.05854 0.01301 0 1.81814 0.23855 0 -2.3716 0.08751 0.49415 -2.66951
ALA_1454 -5.07127 0.48088 3.9252 -0.02176 0 0 2.52425 -2.47996 -0 -0 -2.09843 -0.35455 0 0 0 0 0 0.00578 0.04923 0 0 0 -0.19318 0 1.8394 -0.21276 0.35951 -1.24766
ILE_1455 -8.90566 0.60479 4.70635 -0.499 0.37992 0.10171 3.21758 -3.10111 -0.00869 -0.04358 -2.92124 -0.03133 0 0 0 0 0 0.00405 -0.06466 0.03153 0.59533 0 -0.4121 0 0.73287 -0.20212 0.46232 -5.35304
VAL_1456 -5.91209 0.21238 4.07463 -0.30282 0.15611 0.06832 2.27079 -2.60935 -0 -0 -2.69374 -0.09152 0 0 0 0 0 0.00243 -0.00768 0.01885 0.07753 0 -0.21896 0 1.9342 -0.04645 0.46145 -2.60592
VAL_1457 -7.03422 0.42655 3.1243 -0.30549 0.17956 0.06924 2.49719 -2.44568 -0.00484 -0.03994 -1.84818 -0.10435 0 0 0 0 0 0.01207 -0.033 0.00283 0.02748 0 -0.35253 0 1.9342 0.00147 0.35854 -3.53481
VAL_1458 -7.37021 0.44371 3.34949 -0.32219 0.24502 0.07442 2.78662 -2.61375 -0 -0 -2.39667 -0.23132 0 0 0 0 0 0.00235 -0.07063 0.00042 0.07579 0 -0.33516 0 1.9342 -0.01025 0.40258 -4.03558
GLU_1459 -7.5825 0.61076 8.18253 -0.52438 0.11289 1.02543 3.56353 -3.39161 -0.02436 -0.13908 -4.12814 -0.46567 0 0 0 -0.57703 0 0.01098 0.00905 0.20096 0 3.34385 -0.31269 0 -2.7348 -0.33514 0.61479 -2.54062
ASN_1460 -7.06071 0.37635 7.01746 -0.31911 0.01611 0.58894 3.66416 -3.63612 -0.02079 -0.14447 -2.96279 -0.1421 0 0 0 -1.1903 0 0.00611 0.14964 0.06066 0 3.34355 0.23538 0 -0.93687 -0.26482 0.76819 -0.45154
VAL_1461 -9.1913 1.53036 3.36956 -0.31473 0.20532 0.07064 3.10785 -3.35507 -0 -0 -2.16794 -0.1613 0 0 0 0 0 0.01176 -0.04094 0.02818 0.09416 0 -0.33258 0 1.9342 -0.01733 0.66023 -4.56892
GLU_1462 -7.82803 0.48046 8.20046 -0.45094 0.0492 0.84687 4.37345 -3.84928 -0.01989 -0.1482 -3.90782 -0.55462 0 0 0 -1.02708 0 0.00792 0.11647 0.44092 0 3.63014 -0.26927 0 -2.7348 -0.36181 0.47765 -2.52819
ARG_1463 -7.9354 0.52205 9.97406 -1.04554 0.20337 0.66955 4.52921 -4.35379 -0.0321 -0.22765 -4.97968 0.17988 0 0 0 -1.67269 0 0.01148 0.00335 0.04097 2.2278 0 -0.03219 0 -1.2888 -0.30277 0.44127 -3.06761
ASN_1464 -8.75769 0.46038 7.86979 -0.18044 0.03334 0.27227 3.44682 -4.15684 -0 -0 -2.4528 -0.33961 0 0 0 0 0 0.03135 0.01416 0.01198 0 1.43304 0.22255 0 -0.93687 -0.01071 0.43071 -2.60857
ILE_1465 -11.4409 1.69996 5.95621 -0.48573 0.4831 0.09568 3.93995 -3.99836 -0 -0 -3.06452 -0.01397 0 0 0 0 0 0.06437 0.02194 0.10607 0.60443 0 -0.45074 0 0.73287 -0.02948 0.79759 -4.98151
GLU_1466 -5.21255 0.29666 5.50308 -0.2203 0.02787 0.30696 2.57143 -2.66641 -0.01604 -0.14959 -1.44641 -0.60099 0 0 0 0 0 0.0947 -0.02173 0.01893 0 3.08095 -0.3534 0 -2.7348 -0.36426 0.82553 -1.06038
GLU_1467 -4.07143 0.24591 5.07983 -0.2316 0.03776 0.35716 1.85753 -2.23973 -0 -0 -2.17727 -0.57774 0 0 0 -0.48238 0 0.0441 -0.01683 0.00722 0 3.0126 -0.08142 0 -2.7348 -0.51605 0.37257 -2.11458
GLY_1468 -2.08891 0.20211 2.39808 -6e-05 0 0 0.96356 -1.28086 -0.0182 -0.09471 -0.77018 -0.3095 0 0 0 0 0 0.03378 -0.17775 0 0 0 -1.54099 0 0.83697 -0.04569 0.69022 -1.20214
LEU_1469 -6.60974 0.65195 2.76164 -0.46053 0.27822 0.09949 1.92604 -2.17335 -0 -0 -1.38032 0.14027 0 0 0 0 0 0.02205 0.09141 0.15738 2.03546 0 -0.37597 0 0.18072 -0.039 0.77801 -1.91629
ALA_1470 -3.63624 0.47174 2.96378 -0.02408 0 0 2.03214 -1.89332 -0 -0 -1.49045 -0.17805 0 0 0 0 0 0.00481 -0.00332 0 0 0 -0.16238 0 1.8394 -0.55673 1.18918 0.5565
PRO_1471 -7.24491 0.72047 3.15421 -0.06822 0 0.043 1.72277 -1.8166 -0 -0 -1.19383 0.6136 0 0 0 0 0 0.02 -0.03945 0.01905 0.16269 0 -0.36864 0 -2.4119 -0.28171 1.15168 -5.81778
LEU_1472 -5.42913 0.55854 3.30936 -0.68048 0.2705 0.22695 1.9513 -2.34888 -0 -0 -0.43139 0.16102 0 0 0 0 0 0.01562 0.01843 0.00074 0.7282 0 -0.17649 0 0.18072 0.23185 0.29104 -1.12211
ALA_1473 -4.82646 0.19779 3.30372 -0.02252 0 0 2.02444 -2.29097 -0 -0 -1.15177 -0.37107 0 0 0 0 0 0.00473 -0.01549 0 0 0 -0.26863 0 1.8394 -0.13477 0.12391 -1.58768
ALA_1474 -7.89045 0.84758 3.68974 -0.02138 0 0 3.17416 -3.29112 -0 -0 -2.93521 -0.35764 0 0 0 0 0 0.01758 0.09876 0 0 0 -0.11622 0 1.8394 -0.35431 0.25674 -5.04237
ALA_1475 -6.4007 0.62396 2.94002 -0.02076 0 0 2.75645 -2.81493 -0 -0 -2.32126 -0.35996 0 0 0 0 0 0.0152 -0.03739 0 0 0 -0.25367 0 1.8394 -0.32846 0.42596 -3.93612
HIS_1476 -7.91784 0.52172 6.72166 -0.35018 0.00859 0.40443 2.66737 -3.55376 -0 -0 -2.5739 -0.39432 0 0 0 0 0 0.01385 -0.0301 0.00859 0 2.77874 -0.1234 0 -0.45461 -0.20619 0.45005 -2.0293
GLN_1477 -6.57467 0.31217 7.23777 -0.83649 0.11465 0.89618 3.09941 -3.2317 -0 -0 -3.30808 -0.83797 0 0 0 -1.36273 0 0.02698 -0.0384 0.05691 0 3.08948 -0.12616 0 -0.18838 -0.10921 0.38693 -1.39331
ALA_1478 -6.77352 0.7318 4.85496 -0.02195 0 0 3.39263 -3.27575 -0 -0 -2.8452 -0.35947 0 0 0 0 0 0.00646 -0.04036 0 0 0 -0.16046 0 1.8394 -0.25902 0.41942 -2.49106
MET_1479 -9.39084 1.15323 4.98644 -0.76449 0.32494 0.221 3.06516 -2.90874 -0.01208 -0.08125 -2.41513 0.07981 0 0 0 0 0 0.00638 0.2647 0.24584 0.9224 0 -0.15324 0 0.60916 -0.27635 0.59202 -3.53104
ARG_1480 -4.7366 0.39885 5.24529 -0.43742 0.07458 0.2193 1.86254 -2.29064 -0 -0 -2.0674 0.30008 0 0 0 -0.41049 0 0.01659 -0.04794 0.3893 2.07358 0 -0.1771 0 -1.2888 -0.40574 0.54341 -0.73859
GLU_1481 -4.65242 0.30152 5.8258 -0.226 0.04685 0.34184 2.70236 -2.50887 -0.02815 -0.17895 -2.42825 -0.58032 0 0 0 -0.95224 0 0.02105 -0.04793 0.01941 0 3.28731 -0.21298 0 -2.7348 -0.34868 0.58288 -1.77055
VAL_1482 -7.56386 0.88954 3.22147 -0.29481 0.12894 0.05759 2.82689 -2.5529 -0 -0 -1.70501 -0.13019 0 0 0 0 0 0.03654 -0.02184 0.01928 0.23741 0 -0.06985 0 1.9342 -0.01237 1.08746 -1.9115
SER_1483 -4.96319 0.29196 4.23521 -0.02905 0 0.0676 2.64056 -2.19404 -0.00629 -0.05462 -2.03112 -0.60482 0 0 0 0 0 0.02453 -0.00327 0.01055 0.77368 0 0.33092 0.60003 -0.77834 0.13082 0.76567 -0.7932
GLY_1484 -2.59323 0.57588 3.45502 -5e-05 0 0 1.47494 -1.70246 -0.01208 -0.08125 -1.11478 -0.40666 0 0 0 0 0 0.02059 0.31958 0 0 0 -0.17228 0 0.83697 5.77965 0.67792 7.05778
PRO_1485 -6.49575 0.97249 4.5899 -0.06495 3e-05 0.04097 2.46918 -2.22573 -0 -0 -1.74905 0.58654 0 0 0 0 0 0.06095 -0.09359 0.12453 0.16833 0 -0.29877 0 -2.4119 5.81172 1.0427 2.52758
ILE_1486 -8.07137 0.58492 3.461 -0.4892 0.26484 0.09515 2.62726 -2.75343 -0 -0 -2.23939 0.13066 0 0 0 0 0 0.0362 -0.02112 0.14213 0.4429 0 -0.43923 0 0.73287 0.26975 0.68014 -4.54595
ILE_1487 -5.32769 0.43058 3.44122 -0.67821 0.61513 0.15894 2.21451 -2.30448 -0 -0 -1.95801 0.13927 0 0 0 0 0 0.04614 -0.06606 0.01083 0.58839 0 -0.39964 0 0.73287 0.14266 0.64163 -1.57192
ALA_1488 -5.94393 1.26384 3.29112 -0.02073 1e-05 0 2.54921 -2.56911 -0.00629 -0.05462 -2.19275 -0.31955 0 0 0 0 0 0.017 0.00926 0 0 0 -0.12151 0 1.8394 -0.04297 0.87062 -1.43099
ILE_1489 -9.17392 1.30468 4.65451 -0.5088 0.36059 0.10874 3.08774 -3.09059 -0 -0 -2.58644 -0.21549 0 0 0 0 0 0.00481 -0.02657 0.08663 0.81574 0 -0.41227 0 0.73287 -0.02814 1.24378 -3.64212
ALA_1490 -5.32012 0.25201 3.8149 -0.02191 0 0 2.72922 -2.52266 -0 -0 -2.64442 -0.37828 0 0 0 0 0 0.00447 0.05883 0 0 0 -0.39948 0 1.8394 -0.27816 0.90499 -1.96121
LEU_1491 -5.95987 0.45401 4.22455 -0.46761 0.16555 0.10168 2.4438 -2.56076 -0 -0 -2.2275 0.23941 0 0 0 0 0 0.00158 0.05746 0.0513 0.42687 0 -0.25717 0 0.18072 -0.38672 0.37053 -3.14217
VAL_1492 -7.61032 0.69881 3.06723 -0.31286 0.24939 0.07274 2.93741 -2.76679 -0 -0 -1.51736 -0.19029 0 0 0 0 0 0.00562 -0.06956 0.00752 0.08654 0 -0.31288 0 1.9342 -0.18425 0.37707 -3.52779
LEU_1493 -8.22382 0.74528 4.27737 -0.4642 0.18356 0.104 3.07836 -3.02989 -0.00686 -0.04641 -2.75412 0.21124 0 0 0 0 0 0.00488 0.01243 0.00864 0.34039 0 -0.27359 0 0.18072 -0.22 0.4277 -5.44431
CYS_1494 -5.79676 0.42316 4.91155 -0.04728 0 0.01543 2.94184 -2.60309 -0 -0 -3.34603 0.00481 0 0 0 0 0 0.00705 0.13913 0.01622 0.27905 0 0.26941 0 3.6196 -0.08246 0.46885 1.22049
ALA_1495 -5.24059 0.57001 2.97077 -0.02294 0 0 2.04092 -2.31811 -0 -0 -1.15537 -0.38339 0 0 0 0 0 0.01124 0.00513 0 0 0 -0.39153 0 1.8394 -0.25543 0.33762 -1.99229
VAL_1496 -5.48961 0.61368 2.60448 -0.31127 0.23035 0.06989 1.93043 -2.05962 -0 -0 -0.89189 -0.16176 0 0 0 0 0 0.04302 -0.01152 0.02569 0.18204 0 -0.40016 0 1.9342 -0.33318 0.41421 -1.61101
PHE_1497 -10.0709 1.4132 1.62624 -0.66193 0.04511 0.34004 2.38423 -2.3574 -0.01925 -0.08321 -1.9133 0.15985 0 0 0 0 0 0.0402 0.23324 0.04013 0 2.45533 -0.10665 0 1.0402 0.15009 0.67012 -4.61471
VAL_1498 -4.83546 0.75152 3.15108 -0.32409 0.28094 0.07578 2.51717 -2.08005 -0.00686 -0.04641 -2.29754 -0.18941 0 0 0 0 0 0.04231 -0.04259 0.00608 0.15154 0 -0.1511 0 1.9342 5.88433 1.6437 6.46513
PRO_1499 -7.56854 1.64343 3.31771 -0.0764 1e-05 0.0465 1.82564 -1.9702 -0 -0 -1.60214 0.59956 0 0 0 0 0 0.02217 -0.14462 0.0166 0.39766 0 -0.64832 0 -2.4119 5.65695 1.70295 0.80708
MET_1500 -7.84763 0.89909 3.0068 -0.33152 0.05397 0.0965 2.56935 -2.26201 -0.01649 -0.14504 -1.39834 -0.10652 0 0 0 0 0 0.00544 -0.07038 0.0498 1.91559 0 -0.16469 0 0.60916 -0.25694 0.67076 -2.7231
ALA_1501 -3.96409 0.46528 1.99458 -0.02773 0.00396 0 1.59003 -1.64797 -0.01925 -0.08321 -0.77085 -0.44494 0 0 0 0 0 0.0211 -0.06067 0 0 0 -0.01555 0 1.8394 -0.40977 0.30324 -1.22644
PHE_1502 -5.14767 0.63705 1.94346 -0.54769 0.24759 0.29048 1.40498 -1.63018 -0 -0 -1.26225 -0.34708 0 0 0 0 0 0.03386 -0.04998 0.20043 0 3.51307 -0.06182 0 1.0402 -0.45774 0.38965 0.19636
LEU_1503 -6.28173 0.77542 2.32428 -0.43027 0.17708 0.07295 1.44191 -1.90245 -0.01898 -0.18653 -0.54112 0.27821 0 0 0 0 0 0.03811 0.05011 0.20243 0.68265 0 -0.16329 0 0.18072 -0.4833 0.69344 -3.09037
SER_1504 -1.99845 0.03267 2.55393 -0.02493 0 0.05695 0.99673 -1.23763 -0.01743 -0.18534 -1.16207 -0.63791 0 0 0 0 0 0.02174 0.19529 0.0022 0.20513 0 -0.41602 0.60021 -0.77834 -0.42438 0.70883 -1.50881
GLY_1505 -2.43791 0.23019 2.50805 -0.00019 0 0 1.00934 -1.32367 -0.02128 -0.18033 -0.71284 -0.22231 0 0 0 0 0 0.01707 -0.06779 0 0 0 -1.48461 0 0.83697 -0.14561 0.54859 -1.44635
VAL_1506 -6.28071 0.92854 2.61195 -0.29024 0.13445 0.05854 2.54962 -2.13269 -0 -0 -1.60382 0.00711 0 0 -0.72859 0 0 0.01597 -0.05169 0.00015 0.03825 0 -0.32027 0 1.9342 0.00607 0.48442 -2.63874
THR_1507 -5.65174 0.69956 3.72471 -0.11583 0.0788 0.04621 2.08823 -2.32708 -0.0058 -0.01857 -1.43634 -0.82444 0 0 0 0 0 0.03244 0.03653 0.02166 0.64264 0 0.1243 2.25237 -1.0874 -0.05964 0.62555 -1.15382
GLY_1508 -4.82574 0.52167 5.07068 -4e-05 0 0 2.13762 -2.66042 -0 -0 -2.6176 -0.41867 0 0 0 0 0 0.05373 -0.09033 0 0 0 0.48996 0 0.83697 0.21626 0.51421 -0.77171
GLN_1509 -4.96384 0.49003 5.03345 -0.67529 0.10332 0.71834 2.25232 -2.38745 -0.04227 -0.28058 -1.75788 -0.32363 0 0 0 0 0 0.03938 -0.00296 0.00739 0 2.78884 -0.26016 0 -0.18838 0.06337 0.32561 0.9396
PHE_1510 -10.2369 2.67532 1.11813 -0.63642 0.06064 0.30139 2.34181 -2.32043 -0 -0 -1.30214 0.11711 0 0 0 0 0 0.01978 -0.01561 0.01409 0 2.55137 0.0545 0 1.0402 -0.24473 0.64114 -3.82077
TYR_1511 -8.77575 0.7293 4.59129 -0.57669 0.02419 0.26745 3.18029 -2.94537 -9e-05 -0.00072 -3.64795 -0.24876 0 0 0 -0.82052 0 0.02406 -0.01019 0.01305 0 2.36478 0.0736 0.02001 1.2797 -0.09095 0.6326 -3.91669
LYS_1512 -6.28413 0.36737 5.00454 -0.41156 0.04472 0.22526 2.55394 -2.7029 -0.00742 -0.04147 -2.0803 -0.14321 0 0 0 0 0 0.02544 -0.04865 0.03545 2.14605 0 -0.0092 0 -1.5107 -0.25932 0.40786 -2.68822
GLN_1513 -7.4681 0.55223 6.39185 -0.54366 0.02627 0.54121 2.86165 -2.95665 -0.02649 -0.16245 -3.21574 -0.19404 0 0 0 -0.71715 0 0.06908 -0.05139 0.04957 0 3.01634 -0.19107 0 -0.18838 -0.38367 0.44473 -2.14586
PHE_1514 -9.69688 2.02185 3.38737 -0.96922 0.13135 0.313 2.49223 -2.84314 -0.01289 -0.07844 -1.8293 0.00526 0 0 0 0 0 0.15957 0.0102 0.09403 0 2.1175 -0.23877 0 1.0402 -0.00989 0.47162 -3.43435
ALA_1515 -5.66789 0.24841 3.29211 -0.02174 0 0 2.30132 -2.5935 -0 -0 -2.21744 -0.36537 0 0 0 0 0 0.08035 0.01755 0 0 0 -0.33654 0 1.8394 -0.09198 0.33744 -3.17788
VAL_1516 -6.80555 0.81703 3.28665 -0.31103 0.2004 0.06877 2.50895 -2.54642 -9e-05 -0.00072 -2.25222 -0.1667 0 0 0 0 0 0.03347 -0.05223 0.0027 0.11005 0 -0.39412 0 1.9342 -0.2454 0.3518 -3.46047
THR_1517 -7.95043 0.34105 5.46492 -0.20381 0.12734 0.07335 3.81221 -3.28778 -0.00742 -0.04147 -3.3484 -0.04145 0 0 0 -0.65994 0 0.0485 -0.02134 0.00028 0.06309 0 0.01248 2.28203 -1.0874 0.07284 0.43965 -3.91169
ILE_1518 -8.9643 1.11846 3.65045 -0.69094 0.76503 0.15668 2.90065 -2.91627 -0 -0 -3.54068 0.13607 0 0 0 0 0 0.0393 -0.05269 0.00422 0.5948 0 -0.47138 0 0.73287 0.07539 0.80054 -5.6618
ALA_1519 -4.83277 0.23059 4.24025 -0.02187 0 0 2.69543 -2.48211 -0.01289 -0.07844 -2.19446 -0.36585 0 0 0 0 0 0.02183 0.03869 0 0 0 -0.33741 0 1.8394 -0.26181 0.73532 -0.78611
ILE_1520 -9.3098 1.48353 4.10173 -0.53003 0.67754 0.10319 3.00653 -3.06706 -0 -0 -2.6383 0.10658 0 0 0 0 0 0.00439 -0.06752 0.07342 0.47843 0 -0.46493 0 0.73287 -0.21354 0.35902 -5.16397
SER_1521 -5.95048 0.30114 6.04606 -0.02917 0 0.02267 3.18595 -3.02667 -0 -0 -3.03523 -0.64259 0 0 0 -0.49317 0 0.00592 -0.04278 0.00578 0.56717 0 0.26481 2.21096 -0.77834 -0.04883 0.35694 -1.07985
THR_1522 -6.41308 0.24275 4.93938 -0.20135 0.09466 0.07271 3.10666 -2.85806 -0.01719 -0.15288 -3.3433 -0.05911 0 0 0 0 0 0.01982 0.0355 0.00457 0.06257 0 -0.01921 2.28632 -1.0874 -0.03629 0.22394 -3.09898
VAL_1523 -5.22539 0.25252 4.29683 -0.31193 0.20488 0.07142 2.69625 -2.53325 -0 -0 -2.14251 -0.18647 0 0 0 0 0 0.00195 -0.06684 0.00152 0.08614 0 -0.36139 0 1.9342 0.0457 0.286 -0.95036
ILE_1524 -8.21206 0.67409 5.05668 -0.51825 0.47043 0.10605 2.9741 -3.29623 -0 -0 -2.4606 -0.11289 0 0 0 0 0 0.00397 -0.00139 0.0062 0.63909 0 -0.36492 0 0.73287 -0.05282 0.45475 -3.90092
SER_1525 -6.56996 0.62042 7.54918 -0.03194 0 0.06309 3.97131 -3.54282 -0.007 -0.07448 -4.73524 -0.43911 0 0 0 -0.76048 0 0.00908 0.05985 0.00233 0.72892 0 0.33686 1.72256 -0.77834 0.05374 0.77249 -1.04954
ALA_1526 -5.42041 0.43442 4.07992 -0.02119 0 0 2.6095 -2.72347 -0 -0 -1.19868 -0.36996 0 0 0 0 0 0.03401 0.09537 0 0 0 -0.3226 0 1.8394 -0.1539 0.63364 -0.48394
ILE_1527 -6.27428 0.46262 5.54944 -0.48356 0.3071 0.09411 3.51075 -3.02752 -0.00685 -0.03246 -2.92891 0.13766 0 0 0 0 0 0.02653 -0.06808 0.02338 0.47356 0 -0.47881 0 0.73287 -0.16711 0.35433 -1.79526
ASN_1528 -7.53182 0.39431 7.46991 -0.17758 0.03593 0.26611 4.46927 -3.86444 -0.00502 -0.03055 -4.29027 -0.33739 0 0 0 -0.6528 0 0.00953 -0.06166 0.02155 0 1.48812 0.08723 0 -0.93687 0.01343 0.4348 -3.19823
SER_1529 -6.12038 0.57182 5.71361 -0.0368 0.00419 0.02619 2.75988 -2.81705 -0.0082 -0.14261 -2.7453 0.05164 0 0 0 0 0 0.00987 0.00947 0.03474 1.07211 0 -0.33244 1.83744 -0.77834 -0.40106 0.39202 -0.89918
LEU_1530 -7.46116 0.95755 3.84971 -0.49128 0.24904 0.1199 2.35829 -2.52091 -0.01263 -0.12897 -1.11099 0.13029 0 0 0 0 0 0.04111 -0.04013 0.00895 0.35848 0 -0.17069 0 0.18072 -0.22734 0.45487 -3.45518
THR_1531 -6.72309 0.89058 3.58855 -0.119 0.10322 0.06049 2.76446 -2.3881 -0.01765 -0.15952 -0.61998 -1.43406 0 0 0 0 0 0.02732 -0.02469 0.0721 0.31376 0 -0.46497 2.27217 -1.0874 0.07677 0.68478 -2.18424
LEU_1532 -7.56802 0.62157 3.1841 -0.68558 0.20764 0.25587 2.66492 -2.45344 -0.00685 -0.03246 -2.29081 0.19463 0 0 0 0 0 0.01264 0.03211 0.05711 0.63215 0 -0.15606 0 0.18072 0.34603 0.58718 -4.21655
SER_1533 -5.42217 0.66145 4.77161 -0.02364 0 0.02362 2.64438 -2.51883 -0.0082 -0.14261 -1.81909 -0.27142 0 0 0 0 0 0.01746 0.1257 0.00133 0.51759 0 0.32567 0.60331 -0.77834 6.13471 1.39019 6.23273
PRO_1534 -8.08332 1.21381 4.16717 -0.0724 7e-05 0.04398 1.59079 -2.07321 -0 -0 -1.085 0.66375 0 0 0 0 0 0.02123 -0.08016 0.02924 0.19643 0 0.72075 0 -2.4119 5.79149 1.42785 2.06058
ALA_1535 -5.90825 0.54968 3.50672 -0.02061 0 0 2.18773 -2.55718 -0 -0 -1.06483 -0.3406 0 0 0 0 0 0.02323 0.02229 0 0 0 0.10162 0 1.8394 0.16869 0.34314 -1.14896
LEU_1536 -8.74542 0.65762 3.576 -0.46726 0.15906 0.10845 3.09283 -2.75367 -0.00671 -0.02339 -2.44661 0.18904 0 0 0 0 0 0.01657 -0.0258 0.00934 0.30458 0 -0.29599 0 0.18072 -0.04799 0.37918 -6.13945
ALA_1537 -6.11432 0.55699 3.16993 -0.01879 0 0 2.65271 -2.66078 -0.02013 -0.12433 -2.09353 -0.32866 0 0 0 0 0 0.01527 0.08088 0 0 0 -0.04572 0 1.8394 -0.19459 0.47867 -2.807
ALA_1538 -4.57803 0.28835 2.13521 -0.0236 0 0 1.46669 -1.9384 -0 -0 -0.902 -0.36621 0 0 0 0 0 0.03171 -0.06453 0 0 0 -0.31835 0 1.8394 -0.37555 0.46552 -2.33979
LEU_1539 -4.45713 0.15501 3.62109 -0.69557 0.1731 0.26068 1.8008 -1.84688 -0 -0 -1.33252 0.17193 0 0 -0.62644 0 0 0.01624 0.0942 0.05518 0.75181 0 -0.19577 0 0.18072 -0.23463 0.66806 -1.44012
LEU_1540 -8.40798 0.80942 3.79206 -0.5239 0.27042 0.14046 2.61924 -2.4844 -0 -0 -2.13639 0.216 0 0 -0.74665 0 0 0.00297 -0.04798 0.02418 0.26597 0 -0.28737 0 0.18072 0.11484 1.09662 -5.10178
LEU_1541 -7.67995 1.08381 1.84423 -0.48101 0.31384 0.08454 2.02985 -1.96661 -0.02684 -0.14772 -1.45249 0.36809 0 0 0 0 0 0.07027 -0.00337 0.05339 0.52555 0 -0.1583 0 0.18072 -0.27236 0.92382 -4.71052
LYS_1542 -3.44635 0.39895 3.18633 -0.28939 0.02937 0.12506 0.92638 -1.33242 -0.03299 -0.20345 0.40326 0.0329 0 0 0 0 0 0.01784 0.14935 0.05273 1.98344 0 -0.0405 0 -1.5107 -0.42977 0.91687 0.93691
PRO_1543 -3.24543 0.46894 1.61412 -0.13154 0.00113 0.09632 0.35971 -0.70433 -0 -0 -0.27951 0.21084 0 0 0 0 0 0.0634 -0.0539 0.02617 0.2086 0 -1.09282 0 -2.4119 -0.5726 0.86152 -4.58128
HIS_1544 -6.05074 0.7298 5.21838 -0.31658 0.00403 0.37941 2.45711 -2.43377 -0 -0 -2.31132 0.06323 0 0 0 -2.01084 0 1.08335 0.2509 0.06198 0 2.41282 -0.19163 0 -0.45461 3.27523 0.70653 2.87327
GLY_1545 -2.74772 0.24677 3.0081 -0.00028 0 0 1.44422 -1.51988 -0.0182 -0.09471 -0.17978 -0.17766 0 0 0 0 0 2.63989 0.04063 0 0 0 -1.50851 0 0.83697 3.97345 0.76634 6.70963
ALA_1546 -1.99574 0.26915 2.31577 -0.02316 0 0 1.27128 -1.22864 -0.00361 -0.01629 -0.81184 -0.35695 0 0 0 0 0 0.23381 -0.04718 0 0 0 -0.42154 0 1.8394 -0.00219 0.35548 1.37777
LYS_1547 -1.18098 0.12501 1.24667 -0.33482 0.04473 0.20119 0.05126 -0.60931 -0 -0 0.07375 -0.22031 0 0 0 0 0 0.0334 0.00052 0.00014 1.57151 0 0.22143 0 -1.5107 0.00655 0.18724 -0.09273
LYS_1548 -3.88254 0.35507 5.0535 -0.3262 0.03465 0.12378 2.57369 -1.99428 -0.00361 -0.01629 -2.6149 0.06448 0 0 0 -0.98376 0 0.03501 0.00809 0.06748 2.19086 0 0.00472 0 -1.5107 0.37158 0.25745 -0.19193
ASP_1549 -2.26531 0.23995 3.31467 -0.10525 0.00605 0.30779 1.20715 -1.24939 -0 -0 -2.60666 -1.31485 0 0 -0.77839 0 0 0.02064 0.0215 0.04743 0 2.16938 -0.09115 0 -2.3716 0.1834 0.40992 -2.85472
LEU_1550 -5.80424 1.26508 2.64764 -0.68884 0.3227 0.21838 1.68265 -1.75228 -0 -0 -1.94423 0.33702 0 0 -0.77839 0 0 0.03698 1.02716 0.17093 0.3419 0 -0.16142 0 0.18072 0.11908 1.67185 -1.10732
PRO_1551 -2.84876 0.67096 1.30867 -0.22027 0.0309 0.16485 0.51266 -0.65525 -0 -0 -0.26579 -0.1666 0 0 0 0 0 0.02949 0.02586 0.00328 0.23696 0 -0.50945 0 -2.4119 0.00495 1.94813 -2.14132
THR_1552 -3.7705 0.50472 2.56669 -0.1756 0.07482 0.06152 0.85272 -1.27934 -0 -0 -1.30032 -0.95583 0 0 -0.54981 0 0 0.01137 0.28797 0.01843 0.85 0 -0.71396 2.41704 -1.0874 0.04526 1.21937 -0.92286
ARG_1553 -4.05373 0.30773 2.29865 -1.11587 0.33577 0.69846 0.65872 -1.21644 -0 -0 -0.11318 0.12423 0 0 -0.19427 0 0 0.01839 -0.03777 0.08699 2.56281 0 -0.05905 0 -1.2888 -0.03259 0.95921 -0.06073
LEU_1554 -3.00309 0.27802 1.78551 -0.50772 0.21553 0.14282 0.21253 -1.03758 -0 -0 0.11079 0.03662 0 0 0 0 0 0.01283 0.12741 0.0864 0.37483 0 0.0915 0 0.18072 -0.18201 0.57979 -0.49511
ILE_1555 -5.04399 0.57579 2.61684 -0.5723 0.35589 0.09825 1.40406 -1.75208 -0 -0 0.18604 0.30034 0 0 0 0 0 0.07226 0.04973 0.00153 1.06109 0 -0.57864 0 0.73287 -0.19478 0.74235 0.05526
ASP_1556 -2.62252 0.15566 3.60618 -0.23396 0.07872 0.78672 0.63613 -1.51118 -0 -0 -1.62055 -3.38091 0 0 -0.4328 0 0 0.04517 -0.03045 0.23009 0 2.95428 -0.48313 0 -2.3716 -0.39797 0.67941 -3.91269
ARG_1557 -4.83499 0.41039 6.06542 -0.9582 0.22436 0.72903 2.023 -2.75874 -0 -0 -0.98273 -0.1434 0 0 -0.4328 0 0 0.01787 -0.00328 0.04048 1.66993 0 -0.1136 0 -1.2888 -0.23764 0.45417 -0.11951
LEU_1558 -4.26561 0.64754 2.57489 -0.64767 0.35729 0.25029 0.99027 -1.58807 -0.03054 -0.16454 -0.52397 -0.10953 0 0 0 0 0 0.01269 -0.02398 0.14968 1.23877 0 -0.19352 0 0.18072 0.06506 0.3516 -0.72863
PHE_1559 -1.92618 0.16328 2.01375 -0.94329 0.05678 0.36572 0.49057 -1.06174 -0 -0 0.81695 0.02797 0 0 0 0 0 0.00825 -0.02442 0.00398 0 1.82652 -0.39419 0 1.0402 0.06951 0.21596 2.74962
GLY_1560 -2.8201 0.30109 2.84042 -6e-05 0 0 1.0035 -1.56498 -0 -0 0.2688 -0.37096 0 0 0 0 0 0.00848 -0.08887 0 0 0 0.27069 0 0.83697 0.06707 0.23515 0.9872
TRP_1561 -9.86818 0.97497 5.71509 -0.62922 0.04154 0.24574 2.08672 -3.313 -0.00026 -0.00067 -2.74373 -0.41087 0 0 -0.35554 0 0 0.1855 0.07514 0.13378 0 2.82929 0.06045 0 1.6906 -0.16757 0.84808 -2.60213
ILE_1562 -4.79854 1.13942 1.71124 -0.64341 0.51854 0.1352 0.84714 -1.38171 -0.03054 -0.16454 0.86473 0.10499 0 0 0 0 0 0.71733 0.38144 0.12459 1.067 0 -0.6022 0 0.73287 -0.29841 1.28391 1.70904
PHE_1563 -8.21827 0.74633 3.23962 -0.53905 0.02919 0.2507 2.5236 -2.36385 -0.0149 -0.09117 -1.81432 -0.11398 0 0 0 0 0 0.39361 0.01655 0.02442 0 2.08727 -0.12366 0 1.0402 -0.39876 1.25537 -2.07111
ARG_1564 -5.63949 1.45457 5.60429 -0.92311 0.1773 0.58635 2.50675 -2.64642 -0 -0 -2.17033 0.20316 0 0 0 0 0 0.15499 0.29437 0.05211 2.51369 0 -0.08909 0 -1.2888 5.42566 2.12715 8.34317
PRO_1565 -5.13569 1.07317 3.44729 -0.08132 0 0.04911 1.00037 -1.56077 -0.01414 -0.16446 -0.82769 0.63141 0 0 0 0 0 0.22235 -0.14149 0.00189 0.50163 0 -0.34463 0 -2.4119 5.43515 1.87382 3.5541
PHE_1566 -7.50922 0.6548 4.27887 -0.78155 0.02897 0.24074 2.66618 -2.71489 -0 -0 -1.94443 -0.05993 0 0 0 0 0 0.07655 -0.02513 0.00343 0 2.13645 -0.21456 0 1.0402 -0.09561 0.63873 -1.58039
ASN_1567 -6.64272 0.23066 6.85585 -0.18744 0.05179 0.28039 3.52249 -3.36507 -0.00622 -0.10557 -3.30122 -0.2451 0 0 0 -2.21451 0 0.0229 0.07239 0.07074 0 1.44304 0.54338 0 -0.93687 0.28538 0.44476 -3.18095
ARG_1568 -6.08196 0.33495 6.16874 -0.77069 0.12751 0.50716 2.58361 -2.79491 -0.02878 -0.25496 -2.35282 0.40999 0 0 0 0 0 0.00688 0.08469 0.04087 2.49829 0 -0.01614 0 -1.2888 0.08635 0.29283 -0.44718
PHE_1569 -5.35942 0.29536 5.72192 -1.07645 0.12163 0.43491 2.64492 -2.7846 -0 -0 -2.68996 0.02361 0 0 0 0 0 0.0168 -0.00947 0.12275 0 1.78014 -0.4646 0 1.0402 -0.01159 0.31684 0.12299
PHE_1570 -7.98747 0.5082 5.06051 -1.07252 0.13727 0.49034 2.75251 -2.97574 -0 -0 -2.77906 0.09986 0 0 0 0 0 0.00987 -0.01988 0.03567 0 1.84064 -0.38885 0 1.0402 0.00603 0.56371 -2.67872
LEU_1571 -5.27216 0.2652 5.56605 -0.48757 0.2568 0.11671 2.5571 -2.75411 -0 -0 -2.2246 0.23108 0 0 0 0 0 0.00837 0.10234 0.03046 0.35412 0 -0.2725 0 0.18072 -0.17668 0.5178 -1.00087
ARG_1572 -4.69296 0.20025 5.44535 -0.64303 0.09132 0.37542 2.46632 -2.48899 -0 -0 -2.64011 0.42339 0 0 0 0 0 0.00642 0.01898 0.03137 2.40286 0 -0.07699 0 -1.2888 -0.34721 0.25298 -0.46341
SER_1573 -4.60531 0.24794 5.26081 -0.02903 0 0.06658 2.75513 -2.56593 -0 -0 -3.15543 -0.52668 0 0 0 0 0 0.00972 0.0195 0.00379 0.80436 0 0.32221 0.60195 -0.77834 -0.14462 0.24483 -1.46854
SER_1574 -5.78674 0.39057 5.99174 -0.02784 0 0.06392 2.8515 -2.98494 -0.01316 -0.22916 -2.58419 -0.55055 0 0 0 0 0 0.00662 0.08256 0.00677 0.72103 0 0.33526 0.61807 -0.77834 0.13325 0.26033 -1.49331
ASN_1575 -4.63895 0.13428 5.91229 -0.1711 0.02408 0.25085 2.94364 -2.85073 -0.0063 -0.14018 -2.72015 -0.30301 0 0 0 -1.19163 0 0.00344 0.08387 0.00561 0 1.41876 0.43014 0 -0.93687 0.14575 0.23187 -1.37435
GLY_1576 -3.4983 0.18907 4.53006 -5e-05 0 0 2.3487 -2.26297 -0 -0 -2.51476 -0.42654 0 0 0 0 0 0.00385 -0.02276 0 0 0 0.36873 0 0.83697 0.53129 0.27304 0.35634
TYR_1577 -10.8397 1.3757 5.04272 -0.94274 0.05119 0.28325 3.85123 -3.60906 -0.0046 -0.0287 -4.06068 -0.30485 0 0 -0.77797 0 0 0.00496 0.00766 0.16079 0 1.84726 -0.48086 0.07705 1.2797 0.57565 0.53364 -5.95836
GLN_1578 -5.91352 0.22923 5.84646 -0.38219 0.07434 0.25515 2.89601 -2.83319 -0.00025 -0.01183 -3.16673 -0.65903 0 0 0 -0.45559 0 0.00382 0.09207 0.01246 0 3.42803 -0.07548 0 -0.18838 0.00587 0.50323 -0.33953
GLY_1579 -3.66829 0.24594 4.7304 -5e-05 0 0 2.29312 -2.2653 -0 -0 -2.33475 -0.4091 0 0 0 0 0 0.00412 -0.06302 0 0 0 0.34191 0 0.83697 0.38845 0.18523 0.28564
LEU_1580 -5.94847 0.3791 5.4061 -0.48852 0.19359 0.11689 2.9722 -2.77214 -0 -0 -3.53764 0.234 0 0 0 0 0 0.00224 0.03137 0.07315 0.33014 0 -0.27561 0 0.18072 0.31968 0.22941 -2.55382
VAL_1581 -8.52694 0.71086 4.1103 -0.30943 0.19718 0.0723 2.95345 -2.94398 -0 -0 -2.8789 -0.26604 0 0 0 0 0 0.01023 -0.04876 2e-05 0.09806 0 -0.29111 0 1.9342 -0.23806 0.45696 -4.95966
SER_1582 -4.93281 0.38755 4.95051 -0.0281 0 0.06574 2.32181 -2.53962 -0 -0 -2.27071 -0.57902 0 0 0 0 0 0.01279 0.05404 2e-05 0.71197 0 0.33931 0.61543 -0.77834 0.02202 0.35366 -1.29376
LYS_1583 -4.39023 0.21939 5.2803 -0.30242 0.02867 0.13346 2.32945 -2.43137 -0 -0 -1.77564 -0.00661 0 0 0 0 0 0.00266 -0.02889 0.00668 1.73458 0 0.0025 0 -1.5107 -0.11868 0.17037 -0.65648
THR_1584 -6.92683 0.63824 6.00901 -0.20164 0.11558 0.07094 3.17785 -3.13045 -0 -0 -2.70957 -0.07037 0 0 0 0 0 0.01625 0.0922 0.00981 0.08162 0 0.00253 2.2886 -1.0874 -0.18575 0.31284 -1.49655
LEU_1585 -9.85607 1.45106 3.52554 -0.49869 0.38377 0.1157 2.58297 -2.87474 -0.00811 -0.03209 -2.56572 0.26538 0 0 0 0 0 0.15223 0.1188 0.0057 0.32696 0 -0.28566 0 0.18072 -0.13734 0.48874 -6.66083
GLY_1586 -2.22774 0.10489 2.80112 -4e-05 0 0 1.24966 -1.39168 -0 -0 -1.10782 -0.41063 0 0 0 0 0 0.06919 -0.10707 0 0 0 0.44652 0 0.83697 -0.04866 0.42947 0.64419
ARG_1587 -5.88911 0.47633 5.4746 -0.79229 0.20442 0.66896 3.1515 -2.86425 -0.00281 -0.00929 -2.51441 0.02478 0 0 0 0 0 0.69916 0.62044 0.04566 2.6547 0 -0.14223 0 -1.2888 0.13988 0.78006 1.4373
ARG_1588 -8.70357 1.29607 6.76831 -0.79517 0.15457 0.58457 4.02423 -3.40846 -0.00811 -0.03209 -3.44565 0.84395 0 0 0 0 0 0.13561 -0.09986 0.82665 2.16674 0 -0.20218 0 -1.2888 0.49698 1.46655 0.78034
GLY_1589 -2.48922 0.28138 2.9914 -4e-05 0 0 1.76215 -1.54929 -0 -0 -1.05541 -0.41396 0 0 0 0 0 0.08233 -0.104 0 0 0 0.39332 0 0.83697 0.6306 0.92155 2.28779
ALA_1590 -3.91875 0.32528 3.22539 -0.02413 0 0 2.18611 -2.0897 -0 -0 -1.73929 -0.37198 0 0 0 0 0 0.04313 -0.01294 0 0 0 -0.25597 0 1.8394 -0.17949 0.26774 -0.70519
VAL_1591 -7.30945 0.82806 3.62353 -0.31233 0.28517 0.07207 2.94523 -2.77168 -0.00281 -0.00929 -2.06781 -0.29607 0 0 0 0 0 0.01223 -0.02046 0.09688 0.23594 0 -0.37055 0 1.9342 -0.35641 0.51677 -2.96678
PHE_1592 -7.92858 0.96648 4.35199 -0.70301 0.08628 0.3298 2.76987 -2.82795 -0 -0 -1.76659 0.03467 0 0 0 0 0 0.01327 0.15718 0.02613 0 2.54181 0.11763 0 1.0402 -0.13974 0.88974 -0.04081
ALA_1593 -4.24165 0.27769 4.29407 -0.02019 0 0 2.2254 -2.39573 -0 -0 -1.97232 -0.36447 0 0 0 0 0 0.00618 0.05299 0 0 0 -0.22137 0 1.8394 -0.272 0.71942 -0.07256
VAL_1594 -5.54805 0.55315 4.8743 -0.31652 0.24037 0.07262 2.73634 -2.7006 -0 -0 -2.03643 -0.16464 0 0 0 0 0 0.00513 -0.04091 0.00115 0.08248 0 -0.31793 0 1.9342 -0.20445 0.27269 -0.55708
TYR_1595 -11.0527 1.25836 4.69384 -0.8688 0.03671 0.28883 4.0449 -3.40096 -0 -0 -3.39657 -0.31477 0 0 -0.84763 0 0 0.00254 -0.01125 0.05944 0 1.95774 -0.44234 0.09034 1.2797 -0.00198 0.30488 -6.31973
LEU_1596 -6.14622 0.50212 5.31917 -0.48268 0.20178 0.11058 2.68385 -2.76391 -0 -0 -3.11316 0.23758 0 0 0 0 0 0.01092 0.09514 0.04939 0.33714 0 -0.27226 0 0.18072 -0.1123 0.40039 -2.76175
LEU_1597 -5.11849 0.32688 5.08831 -0.47069 0.2106 0.11006 2.66112 -2.58849 -0 -0 -2.2697 0.2186 0 0 0 0 0 0.00814 0.1014 0.04277 0.33835 0 -0.28413 0 0.18072 -0.32048 0.34389 -1.42113
LEU_1598 -8.11376 1.09099 3.69472 -0.47397 0.1679 0.10674 3.08959 -2.83188 -0 -0 -2.47125 0.224 0 0 0 0 0 0.00623 0.06002 0.04367 0.31368 0 -0.29432 0 0.18072 -0.3248 0.39981 -5.1319
LEU_1599 -7.14908 1.12695 4.07044 -0.51397 0.23004 0.11362 2.67248 -2.70826 -0 -0 -2.39021 0.24035 0 0 0 0 0 0.00327 -0.03269 0.25139 0.36382 0 -0.27603 0 0.18072 -0.31369 0.82272 -3.30814
CYS_1600 -4.6241 0.35747 4.84294 -0.04846 0 0.01577 2.68464 -2.45676 -0 -0 -2.89202 -0.00558 0 0 0 0 0 0.00297 0.05192 0.02852 0.29198 0 0.2622 0 3.6196 0.02839 0.68952 2.84899
ALA_1601 -4.96174 0.39719 4.08798 -0.02171 0 0 2.80269 -2.58935 -0 -0 -2.43478 -0.36295 0 0 0 0 0 0.00068 4e-05 0 0 0 -0.1932 0 1.8394 0.01024 0.27924 -1.14627
ALA_1602 -5.76137 0.45785 3.80794 -0.02198 0 0 2.79827 -2.71347 -0 -0 -2.35842 -0.3823 0 0 0 0 0 0.00116 0.04084 0 0 0 -0.27244 0 1.8394 -0.41282 0.27396 -2.70339
GLY_1603 -3.52103 0.19054 4.4947 -5e-05 0 0 2.23664 -2.19937 -0 -0 -2.37159 -0.41536 0 0 0 0 0 0.00324 -0.07802 0 0 0 0.26816 0 0.83697 0.2767 0.16335 -0.11511
VAL_1604 -4.98285 0.33918 4.84625 -0.30954 0.21913 0.07047 2.76925 -2.55882 -0 -0 -2.40732 -0.09579 0 0 0 0 0 0.00427 -0.05713 0.00124 0.0386 0 -0.32202 0 1.9342 0.51094 0.13516 0.13523
MET_1605 -8.87648 0.98837 4.42927 -0.64676 0.27679 0.16091 2.75616 -2.85596 -0 -0 -2.34656 0.07932 0 0 0 0 0 0.01491 0.09163 0.04346 1.08081 0 -0.0135 0 0.60916 -0.0567 0.34561 -3.91957
PHE_1606 -6.00492 0.48613 4.28905 -1.00478 0.07125 0.38899 2.07367 -2.53734 -0 -0 -0.82416 0.03752 0 0 0 0 0 0.00606 0.0362 0.00447 0 1.88876 -0.36913 0 1.0402 -0.062 0.4069 -0.07314
LYS_1607 -3.44861 0.10429 3.79331 -0.31062 0.03162 0.14436 1.34323 -1.8034 -0 -0 -0.70985 0.00131 0 0 0 0 0 0.02495 0.0368 0.00624 1.71263 0 -0.04493 0 -1.5107 -0.2895 0.32581 -0.59308
VAL_1608 -4.81704 0.33085 2.40537 -0.31666 0.21749 0.07268 1.7138 -1.72762 -0 -0 -1.30769 -0.15013 0 0 0 0 0 0.01962 -0.07043 0.07408 0.09685 0 -0.3487 0 1.9342 -0.30454 0.37854 -1.79932
VAL_1609 -7.08107 0.9089 2.52324 -0.27814 0.13247 0.05723 1.76884 -2.35489 -0 -0 -0.66591 0.15829 0 0 0 0 0 0.01288 -0.08488 3e-05 0.05534 0 -0.37406 0 1.9342 -0.28659 0.98703 -2.5871
PRO_1610 -3.81281 0.5328 2.7888 -0.19454 0.00277 0.13928 1.65334 -1.28564 -0 -0 -2.62809 0.06837 0 0 0 0 0 0.00527 -0.01464 0.00156 0.47281 0 -0.99181 0 -2.4119 -0.4559 0.91539 -5.21492
GLY_1611 -1.87212 0.05791 1.50969 -0.00033 0 0 0.36956 -0.79431 -0.0016 -0.00656 -0.09877 -0.16823 0 0 0 0 0 0.02347 -0.11564 0 0 0 -0.79928 0 0.83697 -0.20174 0.16689 -1.09408
GLY_1612 -1.77436 0.19492 1.93377 -0.003 0 0 0.15847 -0.97514 -0 -0 -0.04505 -0.44151 0 0 0 0 0 0.03548 -0.07234 0 0 0 -1.51496 0 0.83697 0.26919 0.39002 -1.00756
PHE_1613 -7.56809 1.54765 0.66846 -0.87592 0.12307 0.20736 1.33495 -1.47587 -0 -0 -1.67256 -0.0368 0 0 0 0 0 0.03929 0.2569 0.17286 0 2.17978 -0.14966 0 1.0402 1.46626 0.72983 -2.01228
ILE_1614 -7.10684 1.51769 0.14478 -0.47145 0.34817 0.09451 0.60043 -1.08169 -0.00725 -0.11531 0.01233 -0.01991 0 0 0 0 0 0.00383 0.01734 0.12615 0.34112 0 -0.52665 0 0.73287 1.39016 1.39941 -2.60031
PRO_1615 -4.55101 0.49891 2.39401 -0.12532 0.00246 0.09227 0.5516 -1.0339 -0 -0 -1.05831 0.22109 0 0 0 0 0 0.01263 -0.00041 0.01921 0.18663 0 -1.04055 0 -2.4119 -0.23207 1.242 -5.23266
THR_1616 -3.86037 0.26893 1.61297 -0.1598 0.07104 0.05949 0.66175 -1.05856 -0.0156 -0.27011 -0.25733 0.04923 0 0 0 0 0 0.03339 0.04746 0.01299 0.05321 0 0.08514 2.26029 -1.0874 -0.42208 0.42082 -1.49454
GLN_1617 -6.8002 0.57594 4.96985 -0.26808 0.03761 0.22564 1.20402 -2.3704 -0.03023 -0.20003 -1.56088 -0.41448 0 0 0 0 0 0.01841 0.133 0.22221 0 3.67349 -0.00713 0 -0.18838 -0.10318 0.40094 -0.48188
ASP_1618 -5.80941 0.43466 7.50824 -0.20394 0.03891 0.63546 4.33551 -3.4094 -0.0225 -0.23017 -8.27717 -1.14243 0 0 -1.87371 -1.18075 0 0.05301 -0.06007 0.00524 0 2.37968 -0.76837 0 -2.3716 -0.22995 0.57335 -9.6154
LYS_1619 -6.71279 0.82489 5.63284 -0.32832 0.06661 0.19507 2.36347 -2.52312 -0.0226 -0.10723 -2.39855 -0.28673 0 0 0 0 0 0.01792 0.0917 0.22712 1.77295 0 0.06639 0 -1.5107 -0.22253 0.63282 -2.22077
LEU_1620 -7.71891 0.98318 2.92136 -0.54843 0.27074 0.18245 2.42072 -2.40622 -0.0117 -0.06676 -2.8351 -0.01913 0 0 -0.76984 0 0 0.06326 -0.02996 0.11706 0.11643 0 0.81294 0 0.18072 0.32811 0.85236 -5.15671
TYR_1621 -9.54543 1.14272 3.56713 -0.6519 0.0424 0.3817 3.14319 -2.78431 -0.00051 -0.00857 -1.43931 -0.18831 0 0 0 0 0 0.02364 0.06575 0.08562 0 2.06979 -0.17113 0.30573 1.2797 0.37321 0.82324 -1.48563
LEU_1622 -8.72201 1.27935 2.42171 -0.46809 0.37122 0.07598 2.86571 -2.45821 -0 -0 -2.93057 0.10628 0 0 0 0 0 0.03471 -0.00612 0.09348 0.64791 0 0.08836 0 0.18072 -0.04968 0.54046 -5.92879
ILE_1623 -5.94802 0.41942 2.69266 -0.45063 0.31489 0.0928 2.43311 -1.91454 -0 -0 -2.47192 -0.05289 0 0 0 0 0 0.00967 -0.02251 0.09491 0.31103 0 -0.67694 0 0.73287 -0.16537 0.49944 -4.10203
GLY_1624 -4.37364 0.51499 3.07996 -0.00066 0 0 2.28741 -1.95076 -0 -0 -3.37373 -0.23591 0 0 0 0 0 0.00813 -0.12225 0 0 0 -0.48548 0 0.83697 0.12392 0.27924 -3.4118
GLY_1625 -4.34601 0.34891 3.33026 -0.00104 0 0 2.3287 -2.04236 -0 -0 -2.22267 -0.32887 0 0 0 0 0 0.09796 0.02107 0 0 0 -1.27046 0 0.83697 0.57854 0.36207 -2.30693
VAL_1626 -7.76327 1.0756 2.80235 -0.38243 0.41909 0.0928 2.68638 -2.43935 -0.00322 -0.02938 -2.90098 -0.07887 0 0 0 0 0 0.06466 0.23408 0.00514 0.74604 0 -0.63805 0 1.9342 0.15929 0.6217 -3.39422
LYS_1627 -5.84345 0.41701 4.7389 -0.35568 0.03936 0.1741 2.44117 -2.19012 -0.03973 -0.15844 -3.31735 -0.06061 0 0 0 0 0 0.02999 -0.05832 0.04781 2.06628 0 0.25766 0 -1.5107 0.01262 0.55632 -2.75319
MET_1628 -9.39672 1.24099 5.00998 -0.48551 0.22284 0.08211 2.23829 -2.4575 -0.00039 -0.0063 -1.49235 0.05654 0 0 0 0 0 0.01454 -0.01514 0.02264 1.37865 0 0.00468 0 0.60916 0.57663 1.18044 -1.21641
PRO_1629 -4.30959 0.52799 3.50834 -0.12414 0.00238 0.09053 1.46708 -1.44267 -0 -0 -2.59206 0.2357 0 0 0 0 0 0.0277 -0.07934 0.00966 0.11005 0 -1.01459 0 -2.4119 0.09938 1.18233 -4.71316
GLU_1630 -5.04807 0.86851 4.67973 -0.44275 0.17946 1.43931 1.993 -2.08765 -0 -0 -2.19075 -2.67422 0 0 -1.04718 0 0 0.21568 -0.08643 0.01708 0 4.52155 -0.0643 0 -2.7348 -0.63248 0.64759 -2.44673
GLY_1631 -2.77816 0.1339 3.01847 -7e-05 0 0 1.91784 -1.54625 -0 -0 -1.59609 -0.38366 0 0 0 0 0 0.02561 -0.16757 0 0 0 -1.50931 0 0.83697 -0.71953 0.54795 -2.21992
SER_1632 -4.94691 0.32477 4.87835 -0.03492 0.00183 0.04806 2.21243 -2.15563 -0.04658 -0.50869 -2.45311 -0.50708 0 0 0 0 0 0.02526 -0.01116 0.0057 0.89666 0 0.00741 1.77238 -0.77834 -0.71423 0.30519 -1.67859
SER_1633 -5.88437 0.43572 6.28743 -0.03368 0 0.07453 3.4918 -2.99876 -0.01029 -0.16451 -3.58009 -0.32117 0 0 -0.69654 0 0 0.02929 -0.01556 0.02214 0.22251 0 -0.35248 0.60763 -0.77834 -0.61872 0.48955 -3.79391
LEU_1634 -8.66725 1.20798 5.31244 -0.66686 0.18577 0.25937 2.7344 -3.14481 -0 -0 -0.80361 0.04565 0 0 0 0 0 0.02295 -0.00083 0.06718 1.40317 0 -0.28377 0 0.18072 -0.52187 0.65514 -2.01422
ALA_1635 -3.581 0.20756 3.48746 -0.02293 0 0 1.55437 -1.95616 -0.00553 -0.06211 -0.71023 -0.36732 0 0 0 0 0 0.02577 -0.07693 0 0 0 -0.39183 0 1.8394 -0.5174 0.51631 -0.06058
ARG_1636 -6.56946 0.39062 6.78455 -0.42346 0.04842 0.21048 3.465 -3.27222 -0 -0 -3.52605 0.2329 0 0 0 -0.63169 0 0.01117 0.13596 0.36978 2.00481 0 -0.14795 0 -1.2888 -0.3942 0.34156 -2.25858
THR_1637 -8.75071 0.94113 6.83188 -0.1954 0.13051 0.07168 3.67217 -3.71983 -0.01458 -0.18924 -3.04476 -0.48013 0 0 -0.65331 0 0 0.02027 0.01962 0.00479 0.0677 0 -0.00822 2.28073 -1.0874 -0.02268 0.47119 -3.65461
ASP_1638 -6.87128 0.3953 9.15686 -0.10537 0.00282 0.31636 3.94194 -3.94792 -0.01774 -0.11149 -5.03905 -0.5091 0 0 0 -0.54783 0 0.00625 -8e-05 0.0318 0 1.69635 0.21844 0 -2.3716 -0.02312 0.75705 -3.0214
ALA_1639 -4.41934 0.20813 4.58802 -0.0209 0 0 2.13226 -2.55912 -0 -0 -1.73197 -0.359 0 0 0 0 0 0.01522 0.05924 0 0 0 -0.23891 0 1.8394 -0.26014 0.59539 -0.15172
VAL_1640 -7.30184 0.88084 3.67815 -0.32461 0.27618 0.07469 2.73146 -2.56424 -0 -0 -1.97467 -0.27493 0 0 0 0 0 0.01677 -0.03056 0.00784 0.15348 0 -0.31261 0 1.9342 -0.25103 0.40519 -2.87569
ILE_1641 -8.94346 1.2404 4.4399 -0.53744 0.55085 0.11117 2.7567 -2.98789 -0 -0 -2.6943 -0.16763 0 0 0 0 0 0.00836 0.00803 0.00023 0.67907 0 -0.34959 0 0.73287 -0.10604 0.73151 -4.52728
ARG_1642 -6.26085 0.48337 7.28249 -0.72317 0.10838 0.45317 2.95792 -3.42648 -0.02574 -0.21992 -2.76086 0.32146 0 0 0 0 0 0.01387 0.06997 0.08556 1.45463 0 -0.12649 0 -1.2888 -0.24308 0.80082 -1.04378
LYS_1643 -6.00104 0.42567 5.92721 -0.74738 0.19592 0.58555 2.53989 -2.73815 -0.05164 -0.28288 -2.22426 -0.13128 0 0 0 0 0 0.01255 0.05146 0.00993 2.76369 0 0.02186 0 -1.5107 -0.38188 0.49715 -1.03832
MET_1644 -9.37189 0.79179 4.81062 -0.22762 0.02996 0.07314 2.46607 -2.99835 -0 -0 -2.04983 -0.16957 0 0 0 0 0 0.03471 0.03563 0.05994 2.04831 0 0.02094 0 0.60916 -0.17218 0.30677 -3.70242
SER_1645 -5.26168 0.26632 5.9979 -0.02824 0 0.06452 3.3886 -2.87784 -0 -0 -3.69703 -0.58716 0 0 0 -0.66095 0 0.02113 0.01637 0.00105 0.65504 0 0.34653 0.73343 -0.77834 0.13962 0.32158 -1.93916
GLU_1646 -5.3843 0.25752 6.80549 -0.2163 0.02647 0.29922 2.78322 -3.08021 -0.05164 -0.28288 -2.48471 -0.61827 0 0 0 0 0 0.04373 0.00869 0.00022 0 3.0639 -0.24753 0 -2.7348 -0.16299 0.32742 -1.64776
ILE_1647 -7.3874 0.54899 4.62758 -0.4738 0.3 0.09451 2.32092 -2.70607 -0 -0 -1.84349 0.0828 0 0 -0.54584 0 0 0.08734 0.02469 0.05474 0.51842 0 -0.39672 0 0.73287 -0.2386 0.41838 -3.78068
GLY_1648 -4.52429 0.4667 4.24875 -5e-05 0 0 2.28091 -2.31381 -0.00907 -0.10215 -1.36065 -0.38939 0 0 0 0 0 0.04252 -0.01629 0 0 0 0.43804 0 0.83697 0.50827 0.39864 0.50509
MET_1649 -6.57498 0.27827 4.51869 -0.7088 0.17206 0.20887 1.56123 -2.33599 -0 -0 -1.3788 -0.02131 0 0 0 0 0 0.09468 0.17904 0.3088 0.87034 0 -0.05902 0 0.60916 0.26598 0.58528 -1.42649
ASN_1650 -2.92304 0.15995 3.80879 -0.18804 0.02816 0.29875 1.39317 -1.81173 -0.00018 -0.00061 -1.49823 -0.39778 0 0 0 0 0 0.03004 -0.08273 0.01297 0 1.93148 -0.35042 0 -0.93687 -0.54958 0.55951 -0.5164
THR_1651 -4.75684 0.41886 4.83917 -0.16854 0.06265 0.05851 2.77096 -2.46934 -0 -0 -2.30704 -0.13902 0 0 -0.54584 0 0 0.16735 0.1164 0.00025 0.14009 0 -0.05442 2.30408 -1.0874 -0.31537 0.41658 -0.54889
GLU_1652 -1.86667 0.29394 2.22975 -0.44832 0.18477 1.39068 1.02594 -1.02528 -0.02407 -0.15472 -0.34619 -3.01349 0 0 0 0 0 0.83086 -0.10214 0.02767 0 3.76636 -0.32415 0 -2.7348 -0.26379 0.53473 -0.01891
GLY_1653 -3.61881 0.2541 2.83461 -6e-05 0 0 1.45784 -1.59046 -0.04256 -0.27476 -1.27074 -0.38043 0 0 0 0 0 0.05479 -0.07598 0 0 0 0.26039 0 0.83697 -0.33231 0.47633 -1.41108
VAL_1654 -6.83733 0.33516 2.49019 -0.27341 0.16341 0.05844 1.29326 -2.28326 -0.01468 -0.13016 -0.35079 -0.20927 0 0 0 0 0 0.03926 0.2011 0.01029 0.24331 0 -0.70242 0 1.9342 -0.22849 0.42677 -3.83443
ASP_1655 -4.79742 0.30967 5.66199 -0.10748 0.01016 0.33957 2.27339 -2.504 -0.01673 -0.06322 -4.73954 -0.13073 0 0 -0.75729 -0.60565 0 0.07078 -0.03611 0.36843 0 2.11259 -0.19068 0 -2.3716 -0.2201 0.47763 -4.91632
TYR_1656 -7.75198 0.58014 3.11377 -0.60964 0.04314 0.32864 2.50068 -2.29159 -0 -0 -1.654 -0.21305 0 0 0 0 0 0.03399 0.32226 0.00633 0 1.83556 -0.25549 0.01351 1.2797 -0.14994 0.68952 -2.17845
ALA_1657 -4.98715 0.18605 2.51264 -0.02493 0.00068 0 2.45643 -1.92201 -0.00954 -0.02954 -2.37005 -0.46204 0 0 -0.82168 0 0 0.06589 0.07805 0 0 0 0.2682 0 1.8394 0.60844 0.58194 -2.02921
VAL_1658 -7.80047 1.81025 2.83569 -0.31919 0.49905 0.07829 3.24997 -2.4626 -0.004 -0.01142 -2.70554 -0.36753 0 0 0 0 0 0.06176 -0.03153 0.06396 0.17383 0 -0.63103 0 1.9342 0.60281 0.78104 -2.24247
ALA_1659 -4.79736 0.74752 2.39373 -0.02795 0.00313 0 2.67559 -1.88046 -0.01165 -0.03916 -2.29158 -0.36405 0 0 0 0 0 0.05361 0.23801 0 0 0 0.44829 0 1.8394 0.09339 0.89787 -0.02168
PHE_1660 -10.4953 1.78016 2.44234 -0.61232 0.11528 0.35025 3.41201 -2.7119 -0.004 -0.01142 -2.70915 0.09187 0 0 0 0 0 0.0441 0.19963 3e-05 0 2.62574 -0.43016 0 1.0402 -0.16877 1.135 -3.90638
PRO_1661 -6.97982 1.0914 3.45563 -0.12847 0.00281 0.0938 2.16441 -1.76979 -0 -0 -1.41955 0.21097 0 0 0 0 0 0.01459 -0.10772 0.04641 0.14159 0 -0.8884 0 -2.4119 -0.76723 1.11412 -6.13714
GLY_1662 -4.77994 0.67874 3.64952 -8e-05 0 0 2.46983 -2.31409 -0.00973 -0.03586 -2.5547 -0.37829 0 0 0 0 0 0.21962 -0.02012 0 0 0 -1.49887 0 0.83697 -0.37417 0.47611 -3.63505
LEU_1663 -7.60435 1.0398 3.54953 -0.60678 0.27961 0.21556 2.51148 -2.60763 -0.02339 -0.16249 -1.27319 -0.02148 0 0 0 0 0 0.19895 0.05355 0.15414 1.41021 0 -0.22865 0 0.18072 -0.07582 0.55561 -2.45462
ASN_1664 -6.86472 1.74947 6.06164 -0.15839 0.00796 0.20904 2.98075 -3.16397 -0.00973 -0.03586 -0.55288 -0.78631 0 0 -1.01374 -0.2341 0 0.50357 0.00777 0.01293 0 2.40119 -0.0805 0 -0.93687 0.14253 0.69127 0.93105
ALA_1665 -2.15051 0.26518 1.67653 -0.025 0.00035 0 1.11314 -1.01193 -0.0055 -0.04409 -0.99603 -0.40789 0 0 -1.01374 0 0 2.08421 0.02967 0 0 0 -0.10724 0 1.8394 0.78387 1.4293 3.45971
LEU_1666 -5.61795 1.81816 3.48755 -0.50518 0.1963 0.16061 2.12193 -2.29273 -0 -0 -0.14776 -0.05494 0 0 0 0 0 2.237 -0.03424 0.00125 0.11083 0 1.12618 0 0.18072 1.37857 1.88014 6.04643
GLN_1667 -4.84215 0.54175 3.69428 -0.68246 0.27791 1.04111 1.89889 -1.95508 -0.0055 -0.04409 -0.9955 -2.12905 0 0 0 0 0 0.52548 0.40478 0.00113 0 3.35158 -0.15681 0 -0.18838 0.56868 1.16034 2.46691
PHE_1668 -8.14251 2.05871 3.03299 -0.94161 0.40592 0.66994 1.25513 -2.08529 -0.02629 -0.14407 0.36921 -0.82422 0 0 0 0 0 0.16091 -0.00555 0.12787 0 2.84041 -0.08057 0 1.0402 0.37717 1.07333 1.16169
THR_1669 -5.1171 0.61612 4.04845 -0.12643 0.03176 0.05418 1.98589 -2.36782 -0.02637 -0.14601 -2.81499 -1.22296 0 0 0 -0.37496 0 0.44398 0.10468 0.07295 1.09342 0 1.05363 3.12035 -1.0874 6.14182 1.29159 6.77479
ASN_1670 -4.97696 0.47946 2.8206 -0.18441 0.01183 0.28043 1.58347 -1.81675 -0 -0 -1.98025 -0.56477 0 0 0 0 0 0.11989 0.00124 0.03046 0 2.92541 -0.60511 0 -0.93687 5.4585 0.74222 3.38838
THR_1671 -5.64295 0.96706 4.94393 -0.12076 0.08425 0.10191 3.01966 -2.70302 -8e-05 -0.00195 -1.04386 -0.27419 0 0 0 0 0 0.0141 0.0396 0.03867 0.33938 0 -0.21655 2.28157 -1.0874 -0.24548 1.04075 1.53466
PRO_1672 -5.55372 1.20301 3.41636 -0.08769 4e-05 0.05504 2.10913 -1.65118 -0 -0 -1.06363 0.66842 0 0 -0.65331 0 0 0.00515 -0.16427 0.05632 0.60619 0 -0.52645 0 -2.4119 -0.36258 1.92658 -2.42848
ASN_1673 -7.55292 1.2273 7.14326 -0.4169 0.04078 0.85014 3.42501 -3.37605 -0.02319 -0.12763 -2.6985 -1.30746 0 0 0 -0.79814 0 0.11853 0.59869 0.05625 0 2.38439 -0.74654 0 -0.93687 -0.01711 1.66403 -0.49297
THR_1674 -7.9055 1.07393 5.6393 -0.20538 0.12256 0.07615 4.03262 -3.41736 -0.02052 -0.16527 -3.83621 -1.09502 0 0 0 -0.2341 0 0.09299 0.02695 0.00019 0.43404 0 -0.02759 2.31951 -1.0874 0.45933 0.98601 -2.73076
GLY_1675 -5.32843 0.75478 3.80534 -0.00124 0 0 2.51234 -2.47979 -0 -0 -3.05108 -0.33815 0 0 0 0 0 0.00924 -0.12957 0 0 0 -1.38483 0 0.83697 0.5548 0.54689 -3.69273
THR_1676 -6.38283 0.65637 4.42891 -0.22544 0.18541 0.09141 2.90069 -2.68869 -0.02339 -0.16249 -2.67733 -1.0173 0 0 0 0 0 0.02348 0.00128 0.00397 1.70473 0 -0.3014 2.35439 -1.0874 0.07081 0.41991 -1.72491
VAL_1677 -7.29748 0.78764 2.47519 -0.2662 0.15071 0.05719 2.34318 -2.46037 -0.00303 -0.00872 -2.19632 -0.33573 0 0 0 0 0 0.00932 -0.01557 0.06145 0.2517 0 -0.69056 0 1.9342 -0.36312 0.44083 -5.12569
PHE_1678 -8.99934 0.97828 1.27726 -0.56421 0.057 0.26143 2.74407 -2.11657 -0.01309 -0.04446 -2.80048 0.0561 0 0 0 0 0 0.01748 -0.02077 0.00879 0 2.29386 -0.15525 0 1.0402 -0.24494 0.39805 -5.82658
PHE_1679 -8.2783 0.54977 2.69083 -0.57639 0.03514 0.31405 2.71212 -2.47249 -0.00319 -0.00911 -2.78086 0.06082 0 0 0 0 0 0.01692 0.04467 0.06021 0 2.23612 -0.13363 0 1.0402 -0.03708 0.37936 -4.15083
GLY_1680 -4.22879 0.14604 3.88759 -0.00047 0 0 3.01975 -2.12992 -0.01309 -0.04446 -3.84817 -0.36547 0 0 0 0 0 0.02013 0.00322 0 0 0 1.1894 0 0.83697 1.06676 0.42001 -0.0405
LEU_1681 -8.45635 0.44039 2.79922 -0.46582 0.17966 0.08339 1.78213 -2.42157 -0.0007 -0.00286 -1.39401 0.29413 0 0 0 0 0 0.02686 -0.01322 0.14448 0.38484 0 -0.33973 0 0.18072 0.93184 0.3657 -5.4809
LYS_1682 -7.02674 1.28557 8.26112 -0.36888 0.05407 0.17659 3.16125 -3.1843 -0.00755 -0.08545 -5.83133 0.57002 0 0 -0.3424 -0.60565 0 0.07262 -0.01442 0.22481 2.27038 0 0.21864 0 -1.5107 -0.23341 0.87372 -2.04205
PRO_1683 -4.62476 0.55629 3.82412 -0.12072 0.00106 0.08893 1.94104 -1.63034 -0 -0 -1.6246 0.25553 0 0 0 0 0 0.03062 0.06037 0.01862 0.1085 0 -1.12714 0 -2.4119 -0.42879 0.92832 -4.15485
PHE_1684 -7.78287 1.1244 2.7938 -0.64309 0.03656 0.32352 1.58664 -2.43615 -0 -0 -0.55234 -0.08955 0 0 0 0 0 0.01708 -0.02706 0.06991 0 3.21519 -0.17952 0 1.0402 -0.2027 0.37062 -1.33536
ASP_1685 -2.99922 0.15197 4.43194 -0.21851 0.05128 0.70586 1.16738 -1.86369 -0 -0 -1.39448 -3.22946 0 0 0 -0.4973 0 0.01822 -0.0514 0.13924 0 3.62853 -0.11717 0 -2.3716 -0.08393 0.36149 -2.17085
GLN_1686 -4.14892 0.3408 4.64547 -0.68052 0.10163 0.77173 1.47977 -1.84716 -0.00933 -0.03918 -2.31512 -0.7046 0 0 0 -0.4973 0 0.03026 0.03058 0.04349 0 2.19791 -0.09983 0 -0.18838 -0.39855 0.32932 -0.95792
ARG_1687 -8.64569 0.77063 8.89628 -0.77968 0.15154 0.49893 4.57361 -3.92375 -0.01115 -0.0643 -3.64815 0.4524 0 0 -1.44254 -1.18075 0 0.06434 0.01777 1.27712 2.30572 0 -0.08978 0 -1.2888 -0.29103 0.99909 -1.35819
LYS_1688 -1.63469 0.08139 1.43136 -0.31713 0.04063 0.17188 0.00281 -0.67999 -0.00933 -0.03918 0.43047 -0.20832 0 0 0 0 0 0.07999 -0.02453 0.00118 1.77075 0 -0.09899 0 -1.5107 -0.17411 0.88174 0.19523
HIS_D_1689 -3.62542 0.09109 3.96112 -0.40095 0.01191 0.45681 2.07259 -1.78951 -0.02742 -0.22217 -2.41252 -0.19805 0 0 -1.10013 -0.63143 0 0.07793 0.05878 0.04191 0 1.8245 -0.18003 0 -0.45461 -0.22343 0.25207 -2.41695
THR_1690 -5.40577 0.52557 5.01091 -0.21813 0.14177 0.09619 3.38993 -2.63134 -0.02696 -0.18367 -2.89728 -0.9279 0 0 -0.54816 0 0 0.0227 0.02364 0.21132 2.23643 0 0.01987 2.28879 -1.0874 -0.1437 0.44331 0.34012
ALA_1691 -6.34871 0.72985 3.40432 -0.02259 0 0 2.69875 -2.65088 -0 -0 -2.19475 -0.38706 0 0 -0.52207 0 0 0.02424 0.03367 0 0 0 -0.41877 0 1.8394 -0.3282 0.41482 -3.72799
ALA_1692 -3.75394 0.27688 2.99555 -0.0231 0 0 1.47319 -1.89399 -0.01014 -0.05264 -1.04501 -0.36796 0 0 -0.54816 0 0 0.02453 -0.06521 0 0 0 -0.3231 0 1.8394 -0.61222 0.33137 -1.75456
GLU_1693 -5.37191 0.40329 6.15934 -0.21742 0.04241 0.32621 3.45422 -2.97007 -0.01414 -0.10538 -3.294 -0.63321 0 0 0 -0.63143 0 0.01593 0.1007 0.12599 0 3.10874 -0.25905 0 -2.7348 -0.44013 0.30676 -2.62794
ILE_1694 -7.73188 0.47351 3.84256 -0.47951 0.23905 0.09531 2.62058 -2.86635 -0 -0 -1.85274 -0.00755 0 0 0 0 0 0.00446 0.08767 0.0089 0.57025 0 -0.41294 0 0.73287 -0.13068 0.55767 -4.24884
ASN_1695 -9.33453 0.8302 8.96012 -0.19977 0.02382 0.29551 3.97642 -4.68208 -0.01014 -0.05264 -3.15563 -0.34685 0 0 0 -0.72036 0 0.01649 -0.02776 0.05552 0 1.76885 0.6135 0 -0.93687 0.18822 1.15872 -1.57925
ALA_1696 -3.92848 0.15245 4.23782 -0.02168 0 0 2.30063 -2.37481 -0 -0 -1.77684 -0.36175 0 0 0 0 0 0.00427 0.00103 0 0 0 -0.23538 0 1.8394 0.01252 0.87021 0.71938
GLU_1697 -5.00064 0.23001 6.37297 -0.34363 0.07264 0.39798 2.84256 -2.85859 -0 -0 -3.30363 -0.58519 0 0 0 0 0 0.01403 -0.02147 0.02925 0 3.42764 -0.15148 0 -2.7348 -0.30439 0.23651 -1.68023
ILE_1698 -8.08122 0.68109 4.52815 -0.48727 0.39549 0.09701 3.08862 -2.93237 -0.00123 -0.0087 -2.9018 0.01206 0 0 0 0 0 0.0103 -0.06463 0.00221 0.54 0 -0.44042 0 0.73287 -0.11484 0.42535 -4.51932
ASN_1699 -7.00628 0.41775 7.36141 -0.18756 0.03044 0.26727 4.08123 -3.75736 -0 -0 -3.71027 -0.31707 0 0 -1.66388 0 0 0.00543 0.04151 0.00313 0 1.86692 0.44409 0 -0.93687 0.06834 0.51362 -2.47814
ALA_1700 -3.69751 0.18962 3.8482 -0.02266 0 0 2.1367 -2.19468 -0 -0 -2.10186 -0.37421 0 0 -0.61054 0 0 0.0025 -0.02982 0 0 0 -0.32467 0 1.8394 -0.22842 0.28835 -1.2796
LYS_1701 -6.34699 0.45128 6.41834 -0.31117 0.0407 0.14714 2.97201 -2.91593 -0 -0 -3.30844 -0.06261 0 0 0 0 0 0.02019 0.09642 0.00677 1.95024 0 -0.13114 0 -1.5107 -0.34814 0.24368 -2.58834
ILE_1702 -8.62039 1.17496 4.00622 -0.50874 0.64096 0.10332 2.84341 -2.97156 -0.00997 -0.04846 -2.05705 -0.11562 0 0 0 0 0 0.02921 -0.06564 0.04384 0.84581 0 -0.21831 0 0.73287 -0.12705 0.56457 -3.75763
ALA_1703 -3.26145 0.25237 2.90295 -0.02595 0.00112 0 1.39085 -1.81662 -0.01449 -0.11831 -0.89121 -0.41725 0 0 0 0 0 0.00716 -0.15296 0 0 0 -0.20394 0 1.8394 -0.17175 0.56472 -0.11536
GLN_1704 -3.89538 0.39015 4.37494 -0.67628 0.0868 0.85211 2.09192 -2.11823 -0 -0 -2.91927 -0.52481 0 0 -1.08118 0 0 0.01185 -0.05799 0.84631 0 2.26373 -0.20973 0 -0.18838 -0.43239 0.36801 -0.81781
ILE_1705 -5.92032 0.52973 2.55916 -0.44827 0.27734 0.08793 1.93083 -1.97928 -0.04207 -0.19677 -0.64947 0.34468 0 0 0 0 0 0.0076 -0.03928 0.01359 0.39786 0 -0.47672 0 0.73287 -0.6177 0.45554 -3.03274
GLN_1706 -2.76979 0.21603 2.70919 -0.66883 0.12583 0.76456 0.82313 -1.38496 -0.01325 -0.10962 -0.5327 -0.50149 0 0 -0.47064 0 0 0.0035 0.02273 0.17913 0 2.149 -0.09642 0 -0.18838 -0.40285 0.3835 0.23766
GLN_1707 -2.32378 0.17075 1.94888 -0.30027 0.05893 0.27415 0.70583 -0.89439 -0 -0 -0.21494 -0.91646 0 0 0 0 0 0.00444 -0.09975 0.02303 0 2.71572 -0.16216 0 -0.18838 -0.24253 0.19384 0.7529
GLY_1708 -2.84562 0.14244 1.52964 -0.00172 0 0 0.25949 -1.07154 -0.03209 -0.14831 -0.15172 -0.37158 0 0 0 0 0 0.00858 -0.1198 0 0 0 -1.38265 0 0.83697 0.13081 0.1526 -3.06449
PHE_1709 -4.23723 0.23761 2.9015 -0.66778 0.07434 0.4396 2.42866 -1.71175 -0 -0 -2.58891 0.241 0 0 0 0 0 0.02003 0.02376 0.54331 0 2.01703 -0.34004 0 1.0402 0.12794 0.47806 1.02733
GLY_1710 -2.52969 0.37053 0.54165 -0.00147 0 0 0.34644 -0.75241 -0 -0 -0.4447 -0.3546 0 0 0 0 0 0.0486 -0.02706 0 0 0 -1.10907 0 0.83697 0.11147 0.48537 -2.47797
PHE_1711 -7.29821 0.6778 2.99699 -1.11372 0.20101 0.71676 2.23486 -2.53402 -0 -0 -2.30483 -0.09355 0 0 0 0 0 0.05361 0.37531 0.00506 0 1.46835 -0.56163 0 1.0402 0.11688 0.58764 -3.43149
SER_1712 -6.08012 0.42977 4.43454 -0.03465 0.00105 0.0499 1.99669 -2.32387 -0 -0 -1.80997 -0.51223 0 0 -1.66388 -0.72036 0 0.05589 -0.02057 0.03873 0.1544 0 -0.03782 1.80873 -0.77834 0.15651 0.74395 -4.11165
ILE_1713 -5.43095 0.51334 3.33866 -0.44357 0.31346 0.0836 1.98151 -1.95644 -0.00044 -0.00688 -1.92537 0.11582 0 0 0 0 0 0.02918 0.18057 0.083 0.58848 0 -0.51453 0 0.73287 0.19749 0.64164 -1.47855
LEU_1714 -6.56453 1.07203 1.15134 -0.53702 0.11876 0.14263 1.13686 -1.63673 -0 -0 -0.05779 0.14616 0 0 0 0 0 0.01527 -0.07125 0.00147 0.59518 0 -0.29822 0 0.18072 0.14928 1.53939 -2.91644
PRO_1715 -4.04511 0.94605 1.62549 -0.12668 0.0013 0.09249 0.82577 -0.82426 -0 -0 -0.115 0.22042 0 0 0 0 0 0.01866 0.00646 0.00476 0.15624 0 -1.07918 0 -2.4119 0.04764 1.87615 -2.78069
PRO_1716 -4.78954 1.02044 2.37161 -0.12317 0 0.09263 0.96597 -1.21717 -0.0226 -0.10723 0.43116 0.26159 0 0 0 0 0 0.07895 -0.05265 0.10572 0.10822 0 -1.27694 0 -2.4119 -0.23194 1.49156 -3.30527
PRO_1717 -5.42289 0.62017 2.7849 -0.08572 3e-05 0.05407 0.87188 -1.17652 -0 -0 -0.21292 0.75562 0 0 0 0 0 0.01463 0.04771 0.03765 0.36575 0 0.66653 0 -2.4119 -0.00526 1.02728 -2.06898
ILE_1718 -7.35102 0.98172 1.52029 -0.61468 0.27787 0.13669 1.50087 -1.79302 -0.02277 -0.15683 -1.00512 -0.15489 0 0 0 0 0 0.01068 0.06609 0.10036 1.15844 0 -0.19929 0 0.73287 0.33702 0.74877 -3.72597
LEU_1719 -4.68348 0.81169 1.55784 -0.76729 0.57175 0.21692 0.92991 -1.29609 -0 -0 0.41704 0.33379 0 0 0 0 0 0.03858 -0.05454 0.12191 2.90025 0 -0.3126 0 0.18072 0.09677 0.64972 1.71288
GLY_1720 -2.35052 0.33075 1.6617 -5e-05 0 0 0.547 -1.10255 -0 -0 -0.48749 -0.40542 0 0 -0.7358 0 0 0.05452 0.0271 0 0 0 0.23228 0 0.83697 -0.2086 0.27848 -1.32164
LEU_1721 -5.53004 0.94708 2.29304 -0.61716 0.13751 0.20664 2.00541 -1.74704 -0 -0 -0.48844 0.10442 0 0 0 0 0 0.09866 0.20041 0.01219 0.84663 0 -0.26368 0 0.18072 0.12054 0.54291 -0.95021
GLY_1722 -2.35657 0.03797 2.49142 -0.0003 0 0 0.8625 -1.2419 -0.02277 -0.15683 -0.27936 -0.19611 0 0 0 0 0 0.2079 -0.06329 0 0 0 -1.51593 0 0.83697 0.13298 0.51078 -0.75255
GLN_1723 -2.85296 0.10326 3.31439 -0.68503 0.10303 0.47354 1.4097 -1.59896 -0.01472 -0.19062 -1.75087 -0.2835 0 0 -0.65352 0 0 0.48891 -0.05548 0.01022 0 2.72143 0.09975 0 -0.18838 -0.02124 0.38537 0.81431
GLY_1724 -1.92592 0.09305 1.80716 -0.00046 0 0 0.77184 -0.96651 -0 -0 -0.10104 -0.30388 0 0 -0.65352 0 0 4.07767 8.84676 0 0 0 1.12712 0 0.83697 1.31837 8.54114 23.4687
SER_1725 -2.62878 0.08462 3.20088 -0.03887 0.00345 0.07372 1.7187 -1.55299 -0 -0 -1.01338 -0.79684 0 0 0 0 0 0.466 0.05689 0.00861 0.14953 0 -0.37599 0.60065 -0.77834 2.26749 8.66549 10.1109
GLY_1726 -2.61679 0.44379 2.42908 -0.00034 0 0 1.46245 -1.33315 -0.02034 -0.16456 -1.59203 -0.19538 0 0 0 0 0 0.11671 -0.02281 0 0 0 -0.30842 0 0.83697 0.92538 0.58975 0.55033
TYR_1727 -8.98315 1.23883 3.26967 -1.04495 0.11786 0.60283 2.36262 -2.77366 -0 -0 -1.64967 -0.30039 0 0 0 0 0 0.07644 -0.00522 0.09869 0 1.71598 -0.39469 0.01111 1.2797 -0.13792 0.38336 -4.13258
SER_1728 -4.68436 0.23477 4.18935 -0.02992 0.00158 0.05419 2.42975 -2.09008 -0 -0 -2.7001 -0.71271 0 0 -0.85153 -0.61652 0 0.0539 0.11772 0.03707 0.14668 0 0.00529 0.6021 -0.77834 0.24642 0.46639 -3.87834
LEU_1729 -7.79135 0.95596 2.55287 -0.59722 0.17077 0.1505 2.32317 -2.38414 -0.01021 -0.03432 -2.23378 0.28069 0 0 0 0 0 0.04915 0.07158 0.00715 0.87562 0 -0.06314 0 0.18072 0.43736 0.62429 -4.43434
TYR_1730 -10.6022 1.55068 4.42568 -0.67014 0.04062 0.30955 3.25281 -3.03084 -0.00714 -0.1301 -2.79673 -0.11459 0 0 0 0 0 0.05175 0.64884 0.04689 0 1.97077 -0.3148 0.00766 1.2797 -0.05217 1.23389 -2.89985
ILE_1731 -8.51017 1.25069 1.42511 -0.48036 0.33944 0.1042 2.75543 -2.24949 -0.01414 -0.04948 -2.46907 -0.00699 0 0 0 0 0 0.04308 0.01819 0.03407 0.34932 0 -0.70799 0 0.73287 -0.34716 1.34621 -6.43624
GLN_1732 -8.65508 0.68193 7.19656 -0.29062 0.05156 0.26327 4.1759 -3.44674 -0.02411 -0.12449 -4.40368 -0.62118 0 0 0 -1.77659 0 0.03187 0.05838 0.11075 0 3.24219 0.1802 0 -0.18838 -0.29866 0.79555 -3.04137
ASP_1733 -7.28193 0.27199 8.815 -0.23833 0.055 0.77714 4.88093 -3.72111 -0.01073 -0.04725 -7.7711 -0.99175 0 0 -2.33632 0 0 0.01353 -0.04658 4e-05 0 1.89954 -0.80352 0 -2.3716 -0.22288 0.45253 -8.67739
ARG_1734 -7.14156 0.3539 6.54055 -0.83659 0.29103 0.50905 2.91333 -2.80216 -0.03653 -0.24656 -3.76268 0.1044 0 0 -0.5142 -1.1663 0 0.04581 -0.04756 0.21376 2.96221 0 -0.10306 0 -1.2888 -0.16139 0.4496 -3.72377
GLY_1735 -2.44418 0.16698 2.47402 -5e-05 0 0 1.16133 -1.36925 -0 -0 -0.60321 -0.37646 0 0 0 0 0 0.01482 -0.08294 0 0 0 0.54266 0 0.83697 0.06318 0.69384 1.07771
GLY_1736 -2.34844 0.09912 2.92144 -6e-05 0 0 1.24402 -1.46645 -0 -0 -1.31804 -0.38949 0 0 -0.33351 0 0 0.01446 -0.13378 0 0 0 -1.36013 0 0.83697 0.03491 0.55416 -1.64483
LEU_1737 -4.9526 0.66439 2.63992 -0.70826 0.39646 0.19063 1.68906 -1.82733 -0 -0 -1.14501 0.31713 0 0 -1.05714 0 0 0.00532 0.03678 0.05555 2.78653 0 -0.31548 0 0.18072 -0.18429 0.39593 -0.83169
GLY_1738 -2.64089 0.14735 3.72407 -0.00035 0 0 2.00679 -1.8265 -0 -0 -2.67543 -0.18957 0 0 -0.94567 0 0 0.00884 -0.08605 0 0 0 -1.52863 0 0.83697 0.00298 0.34398 -2.82209
TYR_1739 -5.44713 0.46418 3.86231 -1.12778 0.11918 0.52653 2.3037 -2.00521 -0 -0 -1.06252 -0.25001 0 0 0 -0.73846 0 0.02639 -0.02338 0.00335 0 2.01424 -0.27213 0.15503 1.2797 0.11963 0.46027 0.4079
GLY_1740 -2.58583 0.16673 3.22927 -5e-05 0 0 1.30997 -1.62101 -0 -0 -0.78161 -0.41811 0 0 0 0 0 0.0276 -0.05103 0 0 0 0.37515 0 0.83697 0.43161 0.38463 1.30429
ALA_1741 -4.40237 0.46035 3.12626 -0.0225 0 0 1.75388 -2.16749 -0 -0 -1.27237 -0.35152 0 0 0 0 0 0.0062 0.03141 0 0 0 -0.29526 0 1.8394 0.22659 0.14726 -0.92017
LEU_1742 -9.05376 0.83532 4.32305 -0.67496 0.14491 0.24952 2.93678 -3.39702 -0 -0 -2.34348 0.08713 0 0 0 0 0 0.01697 -0.01343 0.02817 0.80875 0 -0.20532 0 0.18072 -0.24532 0.31436 -6.00762
GLN_1743 -7.05299 0.32364 6.96482 -0.85082 0.17138 0.92384 3.65738 -3.49459 -0.00297 -0.05836 -3.75922 -0.95565 0 0 0 -1.49676 0 0.01041 0.06972 0.02166 0 2.94428 -0.23387 0 -0.18838 -0.17744 0.42644 -2.75747
SER_1744 -4.24855 0.23319 5.13303 -0.0274 0 0.06351 2.52129 -2.55486 -0 -0 -2.38661 -0.57923 0 0 0 0 0 0.00571 0.04502 0.00179 0.735 0 0.33219 0.60004 -0.77834 -0.10314 0.35547 -0.6519
ALA_1745 -5.7021 0.79212 3.32638 -0.01963 0 0 2.74202 -2.62016 -0 -0 -2.22381 -0.3405 0 0 0 0 0 0.02699 0.19289 0 0 0 -0.29887 0 1.8394 -0.15415 0.51623 -1.92319
VAL_1746 -8.34543 1.22058 3.81769 -0.32133 0.3018 0.07363 3.07139 -3.09264 -0 -0 -2.59785 -0.06327 0 0 0 0 0 0.00669 -0.06561 0.04013 0.03898 0 -0.33839 0 1.9342 -0.24154 0.63855 -3.92243
ASN_1747 -5.26124 0.17802 5.89179 -0.1683 0.01135 0.24247 2.77247 -2.93864 -0 -0 -2.55209 -0.32954 0 0 0 -0.70064 0 0.00648 0.00078 0.04836 0 1.41583 0.47223 0 -0.93687 0.05902 0.38387 -1.40466
ALA_1748 -4.24552 0.31591 3.63891 -0.02063 0 0 2.24831 -2.32182 -0 -0 -2.18438 -0.35223 0 0 0 0 0 0.00875 0.17653 0 0 0 -0.13837 0 1.8394 -0.04306 0.24331 -0.83489
MET_1749 -10.34 0.98881 5.0295 -0.54241 0.15604 0.15467 2.89965 -3.10792 -0.0073 -0.04944 -2.496 -0.00647 0 0 0 0 0 0.02073 -0.03188 0.48515 1.1497 0 0.09297 0 0.60916 -0.03248 0.34083 -4.68672
SER_1750 -4.45385 0.16565 5.20855 -0.02805 0 0.06517 2.58367 -2.454 -0 -0 -2.57666 -0.5778 0 0 0 0 0 0.01562 0.05584 0.00271 0.77609 0 0.33736 0.60183 -0.77834 0.1565 0.2764 -0.62332
GLY_1751 -3.54871 0.32939 4.64395 -5e-05 0 0 2.22197 -2.27627 -0 -0 -1.94303 -0.41396 0 0 0 0 0 0.0266 -0.08178 0 0 0 0.11589 0 0.83697 0.68961 0.07392 0.6745
ALA_1752 -5.26952 0.62819 3.74048 -0.02431 1e-05 0 2.23882 -2.50896 -0.01055 -0.12354 -2.00496 -0.35979 0 0 -0.43134 0 0 0.02808 -0.03704 0 0 0 -0.35365 0 1.8394 0.27342 0.29027 -2.08499
ILE_1753 -8.47777 0.86087 4.41098 -0.48669 0.3195 0.09515 2.3838 -2.75066 -0 -0 -1.69998 0.0306 0 0 0 0 0 0.01145 -0.05901 0.09566 0.56092 0 -0.49337 0 0.73287 -0.30754 0.51574 -4.25748
MET_1754 -4.76187 0.2872 3.70934 -0.62412 0.12624 0.3613 1.48336 -1.8067 -0.0073 -0.04944 -1.11919 -0.28324 0 0 0 0 0 0.0994 0.01397 0.20274 2.00647 0 -0.16679 0 0.60916 -0.11955 0.50014 0.46112
GLN_1755 -3.60087 0.46911 3.69388 -0.30786 0.08594 0.27903 1.31514 -1.75169 -0.01055 -0.12354 -1.50905 -0.64405 0 0 0 0 0 0.07824 -0.06658 0.16406 0 2.78142 -0.18512 0 -0.18838 -0.4133 0.38362 0.44945
THR_1756 -4.56868 0.52618 5.31118 -0.19511 0.20147 0.08489 3.49341 -2.49755 -0 -0 -4.12011 -0.36845 0 0 -0.43134 0 0 0.1321 0.19603 0.0004 0.22193 0 0.31259 2.30089 -1.0874 0.04125 0.99454 0.54821
PRO_1757 -1.68393 0.45202 1.12421 -0.16201 0.00637 0.12172 0.45002 -0.56118 -0 -0 -0.32716 0.03411 0 0 0 0 0 1.51373 3.54424 0.0066 0.69581 0 -0.51328 0 -2.4119 1.57558 15.4503 19.3152
GLY_1758 -3.62963 0.69189 3.026 -0.00015 0 0 1.98782 -1.63724 -0.0219 -0.13401 -3.29264 -0.2805 0 0 0 0 0 0.47451 0.17279 0 0 0 -1.3059 0 0.83697 3.23429 15.2275 15.3498
MET_1759 -7.60498 1.28784 2.66861 -0.61813 0.31791 0.09813 1.66914 -1.94425 -0.01829 -0.09975 -1.49197 -0.01795 0 0 0 0 0 0.17403 -0.01665 0.48703 1.66788 0 0.07191 0 0.60916 1.97605 0.99035 0.20607
HIS_D_1760 -4.1445 0.46757 3.42177 -0.73824 0.18885 0.88736 1.37727 -1.70001 -0.02237 -0.1609 -1.16686 -0.52106 0 0 0 0 0 3.60799 2.82186 0.0164 0 2.10288 -0.53098 0 -0.45461 0.37853 15.6249 21.4558
PHE_1761 -4.49657 0.75772 2.59546 -0.67229 0.13334 0.34294 1.01446 -1.60974 -0 -0 -0.57854 -0.35918 0 0 0 0 0 0.76443 1.2222 0.16285 0 1.83251 0.3743 0 1.0402 1.81723 17.3062 21.6475
PRO_1762 -4.96284 0.68788 1.93311 -0.19181 0.0125 0.14379 0.5694 -0.84997 -0 -0 -0.72916 -0.09801 0 0 0 0 0 0.12112 -0.05765 0.02384 0.93357 0 -0.45505 0 -2.4119 1.39896 2.45102 -1.48119
ILE_1763 -5.10076 0.51334 3.71711 -0.46109 0.3432 0.09656 2.35789 -2.08924 -0.00015 -0.00073 -2.76849 -0.00946 0 0 0 0 0 0.02373 0.20821 0.12123 0.37805 0 -0.57886 0 0.73287 -0.18416 0.75056 -1.9502
SER_1764 -3.24326 0.27928 1.58581 -0.02737 0.00053 0.02408 0.81657 -1.14484 -0.01751 -0.14576 -0.40362 -0.03988 0 0 0 0 0 0.01914 0.07678 0.0002 0.4489 0 0.30573 0.61356 -0.77834 -0.13217 0.58799 -1.17418
THR_1765 -4.77759 0.45007 3.73274 -0.1378 0.10862 0.09087 1.77654 -1.98727 -0 -0 -2.17971 -1.18856 0 0 0 -0.29477 0 0.12234 0.05637 0.11527 0.01205 0 -0.19855 2.27116 -1.0874 -0.23421 0.54476 -2.80505
TYR_1766 -7.0356 0.57273 2.64618 -1.05127 0.12981 0.61585 1.90028 -1.98812 -0.02519 -0.07104 -1.07081 -0.24297 0 0 0 -0.79612 0 0.03628 0.03711 0.01673 0 2.3849 -0.37494 1e-05 1.2797 -0.33358 0.52361 -2.84645
GLN_1767 -7.04667 1.11717 4.84463 -0.29042 0.05427 0.22039 1.81669 -2.11843 -0.00039 -0.0063 -1.05098 -0.19984 0 0 0 -0.79814 0 0.08305 -0.00418 0.03513 0 2.96147 0.05857 0 -0.18838 -0.28432 0.67902 -0.11765
ALA_1768 -2.80595 0.094 2.97864 -0.02082 0 0 1.44336 -1.47726 -0.02466 -0.22585 -0.97838 -0.12127 0 0 -1.04718 0 0 0.04304 -0.00491 0 0 0 0.03243 0 1.8394 -0.22971 0.56664 0.06153
ASN_1769 -4.71454 0.45298 2.2923 -0.19596 0.02833 0.30278 0.88906 -1.47486 -0 -0 -1.05907 -0.17978 0 0 0 -0.73846 0 0.05604 -0.03467 0.17133 0 1.86833 0.30688 0 -0.93687 -0.14425 0.30954 -2.8009
VAL_1770 -6.69289 1.0782 4.55504 -0.32269 0.28578 0.06877 3.34364 -2.78755 -0 -0 -2.65156 -0.29811 0 0 0 0 0 0.02789 0.41023 0.03833 0.12916 0 -0.44716 0 1.9342 -0.2389 1.00256 -0.56506
PRO_1771 -4.24402 0.66301 1.21734 -0.13705 0.00418 0.10127 0.52649 -0.8959 -0 -0 -1.06297 0.16545 0 0 0 0 0 0.01362 -0.00134 0.03904 0.18554 0 -0.9112 0 -2.4119 -0.54501 1.16223 -6.13124
GLN_1772 -9.22173 0.55282 7.79059 -0.22206 0.03333 0.17001 3.40573 -4.00145 -0.00881 -0.06294 -4.17508 -0.84624 0 0 -0.39426 -1.02215 0 0.00875 0.10835 0.09311 0 3.00956 -0.09807 0 -0.18838 -0.49559 0.88357 -4.68095
LEU_1773 -8.49528 1.10151 2.24153 -0.54567 0.37675 0.12291 2.54097 -2.30846 -0 -0 -2.80072 0.33065 0 0 0 0 0 0.05074 -0.04752 0.66576 0.53186 0 -0.28147 0 0.18072 -0.19331 0.78376 -5.74527
ASP_1774 -5.79692 0.39324 6.99855 -0.21745 0.08585 0.69431 3.71483 -3.19709 -0.00968 -0.04755 -3.48346 -1.4406 0 0 0 -0.9518 0 0.01841 -0.05641 0.03959 0 2.00007 -0.64783 0 -2.3716 -0.2274 0.35614 -4.14679
VAL_1775 -6.73301 0.81606 1.46875 -0.29544 0.2575 0.07233 1.6935 -2.00438 -0.00449 -0.01304 -1.58379 -0.60892 0 0 0 0 0 0.01122 -0.04774 0.00173 0.14015 0 -0.30521 0 1.9342 -0.01612 0.41074 -4.80595
GLN_1776 -4.40122 0.26436 5.14357 -0.60165 0.08124 0.56542 2.90834 -2.48552 -0.0026 -0.00725 -3.86755 -0.69591 0 0 0 -0.9518 0 0.04186 -0.03209 0.04763 0 2.94189 0.26082 0 -0.18838 0.13008 0.51279 -0.33597
VAL_1777 -5.6197 0.92568 0.25161 -0.28211 0.2014 0.05773 0.84005 -1.33997 -0.00449 -0.01304 -0.94511 -0.0596 0 0 0 0 0 0.03557 -0.04792 0.06408 0.13891 0 -0.52576 0 1.9342 -0.20466 0.38239 -4.21073
ASP_1778 -5.668 0.5311 8.60585 -0.24127 0.06428 0.8002 4.19425 -3.54729 -0.01919 -0.15424 -7.89025 -0.89641 0 0 -0.53662 0 0 0.06338 -0.03142 0.00011 0 2.05621 -0.83964 0 -2.3716 -0.32585 0.62345 -5.58294
ARG_1779 -6.98135 0.73898 5.9153 -0.88059 0.18197 0.63813 2.34848 -2.92779 -0 -0 -1.77565 0.3562 0 0 0 0 0 0.10646 -0.05709 0.12649 1.51107 0 -0.17489 0 -1.2888 -0.37245 0.73155 -1.80399
ASP_1780 -5.11351 0.5719 6.00423 -0.09711 0.00092 0.28366 3.09984 -2.93687 -0.0003 -0.00879 -4.2967 -0.31344 0 0 0 -1.20126 0 0.04466 0.06634 0.05745 0 1.93549 0.26539 0 -2.3716 -0.3602 0.59769 -3.7722
LYS_1781 -6.36023 0.62462 8.3403 -0.36409 0.04188 0.21968 3.46669 -3.55476 -0 -0 -5.62297 0.31034 0 0 -0.53662 0 0 0.02754 -0.01863 0.0921 2.35232 0 -0.06395 0 -1.5107 -0.16011 0.54348 -2.1731
ALA_1782 -6.16044 0.1505 4.62252 -0.02091 0 0 3.17563 -2.90201 -0.01124 -0.13049 -3.48806 -0.38779 0 0 0 0 0 0.02716 -0.02895 0 0 0 -0.3403 0 1.8394 -0.34781 0.35505 -3.64774
LYS_1783 -6.13084 0.53329 6.69017 -0.44799 0.0922 0.25277 2.19084 -2.95667 -0.00032 -0.00074 -2.48574 0.08338 0 0 0 0 0 0.03094 0.07606 0.43122 2.24053 0 -0.04981 0 -1.5107 -0.3982 0.34366 -1.01594
ALA_1784 -2.97091 0.11606 2.73206 -0.02271 0 0 1.50131 -1.66598 -0 -0 -0.61594 -0.35409 0 0 0 0 0 0.0382 -0.03127 0 0 0 -0.30825 0 1.8394 -0.41868 0.34892 0.18813
GLN_1785 -6.36208 0.34233 5.11617 -0.30586 0.11429 0.27214 2.07633 -2.58745 -0.01124 -0.13049 -1.80315 -0.61375 0 0 0 0 0 0.05491 -0.04951 0.22273 0 2.86211 -0.16552 0 -0.18838 -0.41208 0.29415 -1.27433
GLY_1786 -3.45414 0.15263 3.73677 -6e-05 0 0 2.00379 -1.9885 -0.03205 -0.16985 -1.89847 -0.35078 0 0 0 0 0 0.02882 -0.14388 0 0 0 -1.53305 0 0.83697 0.1602 0.24481 -2.4068
VAL_1787 -6.61001 0.51817 2.10863 -0.28658 0.19842 0.0666 2.00262 -2.04331 -0 -0 -1.30507 -0.28949 0 0 0 0 0 0.02332 0.05803 0.00401 0.17221 0 -0.60545 0 1.9342 0.09578 0.1763 -3.78162
SER_1788 -3.65431 0.24918 3.76263 -0.02665 2e-05 0.0226 1.76801 -1.74754 -0.00986 -0.0316 -1.82669 -0.16453 0 0 0 0 0 0.04127 -0.03576 0.00396 0.45234 0 -0.02708 0.6001 -0.77834 -0.42773 0.24124 -1.58875
LEU_1789 -7.31367 0.76538 3.6925 -0.49774 0.25093 0.12758 2.78053 -2.33683 -0 -0 -2.16217 0.16405 0 0 -0.90944 0 0 0.01889 -0.01596 0.01502 0.30689 0 -0.27626 0 0.18072 -0.41181 0.34527 -5.27613
THR_1790 -3.89418 0.2715 4.23857 -0.11524 0.04897 0.0531 1.59109 -2.01906 -0.00702 -0.04902 -1.81918 -1.18602 0 0 0 0 0 0.07913 -0.03922 0.00303 0.72068 0 0.13465 2.29721 -1.0874 -0.22027 0.34976 -0.64892
GLU_1791 -5.03865 0.27131 6.31012 -0.45749 0.08955 0.93354 2.89222 -2.74465 -0.03051 -0.29295 -3.21144 -0.46991 0 0 0 -0.55989 0 0.02686 0.06133 0.01167 0 3.19087 -0.2653 0 -2.7348 -0.17831 0.23835 -1.95806
LEU_1792 -8.99339 0.68426 2.58113 -0.63061 0.34348 0.2245 2.51967 -2.61472 -0 -0 -1.77201 -0.12611 0 0 0 0 0 0.04413 0.00444 0.12412 1.3103 0 -0.20191 0 0.18072 -0.10803 0.3186 -6.11144
PHE_1793 -10.1163 1.34451 3.65343 -0.59662 0.21993 0.302 3.07313 -3.12175 -0.01 -0.0563 -2.87672 0.00117 0 0 0 0 0 0.10574 0.06003 0.039 0 3.00417 -0.02666 0 1.0402 -0.00508 0.6316 -3.33455
GLY_1794 -3.85821 0.14314 5.02451 -4e-05 0 0 2.5467 -2.4444 -0 -0 -3.71058 -0.42476 0 0 0 0 0 0.01991 0.00993 0 0 0 0.4482 0 0.83697 0.21199 0.53818 -0.65845
THR_1795 -6.79158 0.60403 5.59189 -0.19001 0.07479 0.06483 3.33527 -3.11257 -0.00822 -0.09644 -3.64243 -0.00552 0 0 0 0 0 0.02919 -0.00587 0.00054 0.05562 0 -0.00918 2.31735 -1.0874 0.44464 0.34909 -2.08198
LEU_1796 -7.62914 0.40938 3.4289 -0.46291 0.1748 0.10447 2.71526 -2.61399 -0.00027 -0.00235 -2.1436 0.21417 0 0 0 0 0 0.01003 -0.04723 0.0029 0.34486 0 -0.27868 0 0.18072 0.05487 0.39387 -5.14395
GLN_1797 -8.46205 0.78905 8.3797 -0.27792 0.02962 0.22962 4.11083 -4.15687 -0.01084 -0.13823 -5.06463 -0.12233 0 0 -0.86086 0 0 0.00772 -0.03036 0.06517 0 4.29902 0.08949 0 -0.18838 -0.12828 0.46559 -0.97495
THR_1798 -6.38724 0.53172 5.02582 -0.20809 0.17881 0.07718 2.86748 -2.98502 -0.0122 -0.06288 -2.75794 -0.12377 0 0 0 0 0 0.03528 -0.03125 0.05222 0.09382 0 -0.01932 2.24717 -1.0874 0.0726 0.58064 -1.91238
TYR_1799 -10.3145 1.4007 2.79068 -0.52166 0.00924 0.21937 2.67345 -2.7562 -0.00157 -0.02629 -1.83286 -0.25735 0 0 0 0 0 0.02348 0.08253 0.21309 0 2.48339 0.01851 0.02075 1.2797 0.05364 0.75311 -3.68876
LEU_1800 -6.76588 0.5378 2.83497 -0.48267 0.16963 0.12096 2.4435 -2.23102 -0.00585 -0.03627 -1.91388 0.19808 0 0 0 0 0 0.02915 -0.03965 0.24321 0.27505 0 -0.29067 0 0.18072 0.00875 0.94958 -3.7745
GLY_1801 -3.08582 0.31319 3.21154 -7e-05 0 0 1.521 -1.71479 -0.00018 -0.00062 -1.92313 -0.32219 0 0 -0.74558 0 0 0.02548 -0.04304 0 0 0 0.92805 0 0.83697 0.70514 1.24733 0.9533
SER_1802 -4.68485 0.46047 4.2765 -0.03295 0 0.06419 2.23727 -2.13515 -0.01673 -0.11756 -2.19286 -0.82753 0 0 -0.74558 0 0 0.03293 0.02068 0.2703 0.3623 0 0.74082 1.92072 -0.77834 2.68638 1.01883 2.55985
SER_1803 -4.16798 0.17085 4.043 -0.0312 0 0.07255 2.61392 -2.12632 -0.01267 -0.09033 -1.9427 -0.05029 0 0 0 0 0 0.13204 -0.00305 0.0072 0.16034 0 -0.44379 0.65174 -0.77834 1.88243 0.40905 0.49645
TYR_1804 -7.97596 1.40499 2.18169 -0.57298 0.03224 0.27029 0.75488 -1.68995 -0.00039 -0.0022 -0.8299 -0.14142 0 0 0 -0.60116 0 0.03934 0.09769 0.00432 0 2.21791 -0.10068 0.07705 1.2797 -0.24914 0.53094 -3.27273
VAL_1805 -7.69518 0.81369 2.22158 -0.28362 0.18073 0.05736 1.73355 -2.31336 -0.03536 -0.17771 -2.28697 -0.2196 0 0 -1.28198 0 0 0.02676 0.01069 0.04906 0.13593 0 -0.53264 0 1.9342 -0.05625 0.6353 -7.08382
ASN_1806 -6.93748 0.80608 6.45617 -0.26781 0.01014 0.46683 3.47897 -3.27283 -0.03048 -0.16021 -2.07386 -0.77905 0 0 0 -0.49485 0 0.03227 0.06505 0.1296 0 1.50534 -0.18665 0 -0.93687 0.26892 0.68783 -1.23288
ASP_1807 -6.03755 0.63511 6.54524 -0.09287 0.00077 0.27596 2.61998 -3.00587 -0.05361 -0.32697 -3.9668 0.39294 0 0 -0.52601 -0.96046 0 0.08884 0.02383 0.07918 0 2.47541 0.43732 0 -2.3716 0.36162 0.81321 -2.59235
PHE_1808 -12.2672 2.12881 4.71345 -0.93258 0.06239 0.38805 3.2952 -3.43288 -0.00209 -0.00571 -3.47553 -0.16573 0 0 0 0 0 0.12682 0.21644 0.80959 0 2.46661 -0.49347 0 1.0402 0.13024 0.92013 -4.47728
ASN_1809 -6.36448 1.14893 6.12175 -0.32803 0.21305 0.61297 2.92397 -2.92861 -0.00736 -0.05019 -2.30976 -0.74026 0 0 -0.52813 -0.84883 0 0.03423 0.22589 0.04582 0 1.91057 -0.3195 0 -0.93687 -0.09565 1.20523 -1.01525
GLN_1810 -9.70972 1.68293 6.39195 -0.60267 0.05191 0.36797 2.73949 -3.48261 -0.00209 -0.00571 -1.79514 -0.47296 0 0 0 0 0 0.03909 -0.02969 0.00807 0 2.97513 0.13133 0 -0.18838 0.23146 1.40134 -0.26831
PHE_1811 -4.27895 0.48731 2.71369 -0.56292 0.08852 0.32023 1.85121 -1.59088 -0 -0 -1.34905 -0.214 0 0 -1.02046 0 0 0.0519 -0.07006 0.00012 0 2.10242 0.10103 0 1.0402 0.26182 1.15506 1.0872
GLY_1812 -2.05526 0.16176 2.51032 -6e-05 0 0 0.88165 -1.21784 -0.00695 -0.03146 -0.75883 -0.37243 0 0 -0.52813 0 0 0.03937 -0.15498 0 0 0 -1.50051 0 0.83697 -0.49189 0.62304 -2.06525
ARG_1813 -7.0454 0.44054 8.15086 -1.06438 0.5323 0.56633 4.45088 -3.65637 -0.03881 -0.31424 -5.08696 0.40289 0 0 -0.61645 -1.19597 0 0.03637 0.20347 0.25908 2.23727 0 -0.06971 0 -1.2888 -0.50145 0.63833 -2.96023
THR_1814 -5.42383 0.56698 4.65 -0.17933 0.06926 0.06416 2.33162 -2.31031 -0.02203 -0.164 -0.64579 -0.32746 0 0 -0.60167 0 0 0.01068 0.00848 0.00284 0.10155 0 0.27183 2.34027 -1.0874 0.12381 0.70147 0.48113
TRP_1815 -12.8162 2.71956 5.72007 -0.63943 0.12727 0.33723 3.94695 -3.82692 -0 -0 -3.03763 -0.41436 0 0 0 0 0 0.08278 0.03971 0.08875 0 2.94502 -0.32881 0 1.6906 0.29922 0.93587 -2.13029
ARG_1816 -7.46339 0.97824 6.35422 -0.64476 0.2108 0.35788 2.68885 -3.18575 -0.04021 -0.27363 -3.5982 0.38961 0 0 -0.6486 0 0 0.08841 -0.00418 0.10343 2.45871 0 -0.09826 0 -1.2888 0.02864 1.19818 -2.38881
VAL_1817 -9.08386 1.15079 3.52998 -0.28478 0.2216 0.06111 3.48511 -2.93674 -0.01155 -0.10605 -3.33962 -0.2544 0 0 0 0 0 0.01293 -0.05649 0.01517 0.28195 0 -0.78684 0 1.9342 -0.34926 0.77875 -5.738
MET_1818 -9.25019 0.64286 5.03786 -0.34841 0.19856 0.02157 3.19939 -2.82731 -0 -0 -2.80562 -0.21137 0 0 0 0 0 0.02667 0.0394 0.0886 1.55978 0 -0.09153 0 0.60916 -0.17498 0.56995 -3.7156
ALA_1819 -4.57104 0.2141 2.2731 -0.02323 0 0 2.52828 -1.86715 -0.01267 -0.09033 -2.71317 -0.32595 0 0 0 0 0 0.0259 -0.00448 0 0 0 0.29464 0 1.8394 0.27915 0.44917 -1.70428
GLN_1820 -8.54249 0.59987 7.12148 -0.27444 0.03112 0.14863 3.67632 -3.48204 -7e-05 -0.0016 -4.30417 -0.06143 0 0 -0.63202 0 0 0.01638 0.03886 0.00805 0 3.22354 0.04351 0 -0.18838 0.40145 0.47116 -1.70626
ALA_1821 -5.67393 0.78016 3.51524 -0.02637 0.00143 0 2.86694 -2.39047 -0.01425 -0.13746 -2.37953 -0.21359 0 0 -0.05196 0 0 0.02278 0.00455 0 0 0 -0.10182 0 1.8394 -0.31116 0.75186 -1.51817
ASP_1822 -6.76136 0.54518 7.48594 -0.11951 0.02199 0.35485 3.38306 -3.27337 -0.0236 -0.17001 -6.2152 -1.30885 0 0 -0.75854 -1.48814 0 0.53714 0.7544 0.22949 0 4.15689 0.03886 0 -2.3716 -0.59809 0.86018 -4.72026
GLY_1823 -3.33367 0.86697 4.63338 -4e-05 0 0 2.14667 -2.09049 -0.00016 -0.00221 -1.81726 -0.37017 0 0 -0.75854 0 0 0.28038 -0.10131 0 0 0 -0.05712 0 0.83697 5.59771 1.1885 7.01959
PRO_1824 -3.8218 0.62689 2.53679 -0.08137 0 0.04907 0.66559 -1.1261 -0 -0 0.44173 0.57636 0 0 0 0 0 0.56953 -0.11499 0.00133 0.40216 0 -0.67638 0 -2.4119 5.71872 1.3346 4.69022
TYR_1825 -6.89897 0.53168 4.42619 -0.66816 0.06365 0.41348 1.72435 -2.2236 -0.00176 -0.01015 -2.79067 -0.21504 0 0 0 -0.57363 0 0.21963 0.44804 0.28595 0 2.01343 -0.13855 0.38892 1.2797 0.13661 1.14378 -0.44512
ARG_1826 -9.78066 0.77628 9.95458 -0.80116 0.29626 0.63151 4.6696 -4.62491 -0.04632 -0.18862 -5.39774 -0.15216 0 0 -1.29601 0 0 0.05519 0.04465 0.34045 2.73509 0 -0.10187 0 -1.2888 0.60864 1.06864 -2.49733
GLU_1827 -4.26368 0.22607 4.49399 -0.21298 0.02392 0.29211 1.44232 -1.83393 -0 -0 -0.84896 -0.56138 0 0 0 0 0 0.06215 -0.03985 0.07534 0 3.04336 -0.21696 0 -2.7348 0.40123 0.67467 0.02262
SER_1828 -4.45246 0.48979 4.99261 -0.02546 0 0.04391 2.63483 -2.36979 -0 -0 -2.51296 -1.2297 0 0 -1.34537 0 0 0.04319 -0.00435 0.05799 2.28255 0 -0.40642 0.60801 -0.77834 -0.15771 0.32021 -1.80946
VAL_1829 -5.24852 0.85444 1.52495 -0.36906 0.33686 0.08862 1.53275 -1.54914 -0.02635 -0.10707 -0.76695 -0.0679 0 0 0 0 0 0.03334 -0.13513 0.06367 0.66249 0 0.30196 0 1.9342 -0.1689 0.31793 -0.78781
GLU_1830 -2.98593 0.45786 3.11753 -0.22547 0.02915 0.32763 1.30688 -1.5314 -0 -0 -0.34843 -0.61729 0 0 -0.65887 0 0 0.09347 -0.06759 0.00155 0 3.21579 -0.27176 0 -2.7348 -0.43165 0.19949 -1.12385
ASP_1831 -5.9696 0.47684 8.40416 -0.11874 0.00654 0.36202 3.77504 -3.65951 -0 -0 -4.44453 -0.37147 0 0 -0.6865 0 0 0.03492 -0.0424 0.04443 0 2.30126 -0.2708 0 -2.3716 -0.53245 0.27209 -2.79031
ILE_1832 -7.14963 0.71473 2.19111 -0.49931 0.34511 0.10339 2.66558 -2.15227 -0.02142 -0.14357 -1.59923 -0.16303 0 0 0 0 0 0.04262 -0.07486 0.00638 0.98427 0 -0.1643 0 0.73287 -0.27734 0.55773 -3.90117
ALA_1833 -2.90868 0.27266 2.71833 -0.02595 0.00107 0 1.06808 -1.58235 -0.02635 -0.10707 -0.01441 -0.39999 0 0 0 0 0 0.05442 -0.13795 0 0 0 -0.17278 0 1.8394 -0.2671 0.53893 0.85027
ASN_1834 -3.38907 0.27132 3.64945 -0.18821 0.03041 0.29357 1.14619 -1.77637 -0.01273 -0.14154 -1.22081 -0.41958 0 0 0 0 0 0.02652 0.0642 0.00492 0 1.85179 -0.27694 0 -0.93687 -0.54801 0.28532 -1.28644
LEU_1835 -7.44694 0.74315 2.93482 -0.46669 0.21314 0.0864 2.49357 -2.12259 -0.0062 -0.03161 -2.21151 0.25385 0 0 0 0 0 0.01078 -0.01732 0.04241 0.47745 0 -0.33456 0 0.18072 -0.55947 0.34624 -5.41437
ARG_1836 -6.30287 0.42094 2.8537 -0.42753 0.03919 0.21911 0.58053 -1.57733 -0 -0 -0.27961 0.03981 0 0 0 0 0 0.05572 0.03869 0.22742 2.28011 0 -0.23631 0 -1.2888 -0.30981 0.40872 -3.25832
THR_1837 -6.33285 0.45679 3.32235 -0.1175 0.07046 0.08149 2.87062 -2.25957 -0.01824 -0.1827 -2.31121 -0.58202 0 0 0 0 0 0.03215 -0.00637 0.00055 0.0933 0 -0.57795 2.27371 -1.0874 -0.26198 0.33133 -4.20505
ARG_1838 -6.37532 0.31291 5.90709 -0.99051 0.19414 0.71241 2.54399 -2.61227 -0.05931 -0.32833 -4.16644 0.48234 0 0 -0.59015 -1.68305 0 0.01566 -0.03853 0.12961 3.2514 0 0.11356 0 -1.2888 -0.14569 0.48308 -4.13223
ASN_1839 -7.61601 0.95737 6.79023 -0.17011 0.00852 0.25777 3.22535 -3.52742 -0.01824 -0.1827 -2.80506 -0.06422 0 0 0 0 0 0.00554 0.11253 0.05474 0 2.81574 0.16663 0 -0.93687 -0.03006 0.6418 -0.31447
ASN_1840 -2.34031 0.09791 2.69148 -0.17674 0.02516 0.2687 1.22007 -1.30202 -0 -0 -0.52429 -0.39712 0 0 0 0 0 0.00155 -0.0741 4e-05 0 1.54539 0.11396 0 -0.93687 -0.03018 0.43181 0.61443
GLN_1841 -2.36901 0.36862 2.35472 -0.66586 0.08841 0.71948 0.75651 -1.06439 -0 -0 0.50862 -0.55938 0 0 0 0 0 0.00991 -0.03964 0.00313 0 2.23988 -0.19945 0 -0.18838 -0.32876 0.18936 1.82378
GLY_1842 -2.32622 0.08472 2.54213 -5e-05 0 0 0.90257 -1.19366 -0 -0 -1.14485 -0.36453 0 0 0 0 0 0.00701 -0.16586 0 0 0 -1.47876 0 0.83697 -0.84539 0.35202 -2.79391
GLU_1843 -4.07343 0.15904 4.61155 -0.21986 0.03827 0.31858 1.7817 -2.03095 -0.0016 -0.00446 -1.7463 -0.45238 0 0 0 0 0 0.01551 0.00536 0.02093 0 3.17085 -0.0557 0 -2.7348 -0.6897 0.33201 -1.55538
MET_1844 -7.31104 0.51268 2.59495 -0.52822 0.15395 0.07705 0.69085 -1.67394 -0 -0 -0.19091 0.00952 0 0 0 0 0 0.01131 -0.04375 0.04915 1.62479 0 0.09399 0 0.60916 -0.27204 0.18202 -3.41049
VAL_1845 -6.71507 0.84886 3.57412 -0.2774 0.19625 0.06088 2.78244 -2.38466 -0.0016 -0.00446 -2.479 -0.30677 0 0 0 0 0 0.02945 0.19892 0.00116 0.21462 0 -0.7247 0 1.9342 -0.06113 0.8271 -2.28679
PRO_1846 -5.15201 0.75674 3.24565 -0.12422 0.00295 0.09072 1.66138 -1.57173 -0 -0 -1.85104 0.23253 0 0 0 0 0 0.0147 -0.03837 0.01538 0.20327 0 -1.00921 0 -2.4119 -0.38048 0.93516 -5.38045
ILE_1847 -8.13684 0.97732 2.94411 -0.65525 0.48246 0.14676 2.94783 -2.49247 -0.01563 -0.11834 -3.01965 0.25132 0 0 0 0 0 0.01874 -0.05108 0.10317 0.63296 0 -0.20465 0 0.73287 -0.45321 0.56496 -5.34461
GLY_1848 -2.12901 0.22005 2.30705 -4e-05 0 0 0.83427 -1.2301 -0.00042 -0.00639 0.29963 -0.40645 0 0 0 0 0 0.02866 -0.19251 0 0 0 0.35424 0 0.83697 0.15251 0.52011 1.58858
SER_1849 -3.12769 0.25218 3.49206 -0.02753 0.00442 0.02596 1.50035 -1.51584 -0 -0 -1.08261 -0.07623 0 0 0 0 0 0.03132 -0.05311 0.00947 0.66873 0 -0.24956 0.60054 -0.77834 -0.12727 0.21946 -0.23369
MET_1850 -9.21802 0.91182 3.79356 -0.38766 0.15898 0.13581 3.04011 -2.48552 -0.02183 -0.08453 -2.67819 -0.2385 0 0 0 0 0 0.05066 0.13088 0.06183 1.59349 0 0.41181 0 0.60916 0.46495 0.3615 -3.3897
VAL_1851 -7.19058 1.33014 1.29698 -0.27384 0.21344 0.05471 1.59297 -2.10084 -0.00164 -0.00456 -0.66929 -0.2352 0 0 0 0 0 0.0651 -0.07303 0.11555 0.31078 0 -0.80078 0 1.9342 0.54907 0.79111 -3.09572
ASN_1852 -3.29348 0.23174 3.66026 -0.17907 0.01479 0.26943 2.11359 -1.76824 -0.06062 -0.31655 -2.23903 -0.48035 0 0 0 0 0 0.02957 -0.00833 6e-05 0 2.28907 0.03855 0 -0.93687 -0.19814 0.58219 -0.25142
ILE_1853 -5.54753 0.9932 -0.29956 -0.45316 0.39672 0.08507 0.52733 -1.02612 -0.00164 -0.00456 -0.63103 0.08221 0 0 0 0 0 0.08234 -0.07368 0.13766 0.41196 0 -0.72281 0 0.73287 -0.15067 0.45715 -5.00425
SER_1854 -2.95993 0.19103 3.64584 -0.0215 0 0.05233 2.15164 -1.72126 -0.0321 -0.12251 -2.1405 -0.49499 0 0 0 0 0 0.02925 -0.01353 0.00195 0.13788 0 -0.52084 0.60634 -0.77834 -0.09137 0.43994 -1.64066
THR_1855 -2.43587 0.12667 1.04508 -0.16767 0.08055 0.05964 0.62537 -0.83776 -0 -0 -0.1176 -0.25605 0 0 0 0 0 0.0115 -0.02924 0 0.17462 0 -0.15888 2.31017 -1.0874 0.12839 0.17871 -0.34976
THR_1856 -5.19242 0.53493 3.64878 -0.18728 0.09493 0.06497 2.49629 -2.24051 -0.01086 -0.03621 -2.87272 -0.83454 0 0 -0.22233 0 0 0.04223 -0.03157 0.00684 0.82186 0 -0.79333 2.30387 -1.0874 0.18777 0.33067 -2.97602
TYR_1857 -4.93051 0.49238 1.40683 -0.59041 0.0726 0.30512 0.76697 -1.2346 -0.0112 -0.08216 -0.95056 -0.22041 0 0 -0.22233 0 0 0.01362 0.02128 0.06153 0 1.91676 -0.33973 0.0044 1.2797 -0.01937 0.34587 -1.91421
GLY_1858 -4.12884 0.32784 4.22531 -0.00171 0 0 1.97676 -2.20287 -0.01649 -0.15296 -1.90909 -0.37178 0 0 0 0 0 0.01811 -0.10438 0 0 0 -1.24041 0 0.83697 -0.00205 0.55726 -2.18831
PRO_1859 -5.71813 0.67883 2.58123 -0.19667 0.00377 0.14085 0.84214 -1.1745 -0.0147 -0.09555 -1.08985 0.04545 0 0 -0.39426 0 0 0.0415 0.47483 0.00236 0.37372 0 -0.88568 0 -2.4119 -0.01213 0.71658 -6.0921
ASP_1860 -5.10564 0.96054 5.80809 -0.1039 0.00865 0.33079 2.42054 -2.45734 -0.01569 -0.11402 -2.63108 -0.17571 0 0 0 0 0 0.0243 1.39951 0.28119 0 2.39256 0.03776 0 -2.3716 5.549 2.07965 8.31759
PRO_1861 -5.52915 0.91458 2.52117 -0.21516 0.03095 0.16021 0.83995 -1.08548 -0 -0 -0.61621 -0.15225 0 0 0 0 0 0.02101 0.46889 0.00373 0.14115 0 0.22571 0 -2.4119 6.08405 2.19145 3.59271
VAL_1862 -5.39064 0.67598 2.93401 -0.27654 0.1602 0.05925 2.56189 -2.06038 -0.00942 -0.03176 -2.31516 -0.35284 0 0 0 0 0 0.04285 -0.03848 0.00738 0.19324 0 -0.72614 0 1.9342 0.18463 0.58861 -1.85913
ILE_1863 -6.61578 0.8095 2.31014 -0.4658 0.34162 0.0893 2.15298 -1.98653 -0 -0 -1.95085 0.08313 0 0 0 0 0 0.01085 -0.04827 0.02546 0.54326 0 -0.73399 0 0.73287 -0.38551 0.59873 -4.4889
ARG_1864 -9.07457 0.59426 8.52473 -0.68893 0.13043 0.38305 4.37075 -3.91881 -0.00955 -0.03231 -4.5764 -0.04061 0 0 -0.18613 -0.75483 0 0.03596 -0.00746 0.11679 2.71929 0 -0.21292 0 -1.2888 -0.31904 0.65061 -3.58447
TYR_1865 -11.5494 1.41405 5.88984 -0.80602 0.08137 0.09612 3.45193 -3.71428 -0.00755 -0.08872 -3.05018 -0.45703 0 0 0 -0.37134 0 0.02912 0.11917 0.0042 0 2.07232 -0.28726 0.11454 1.2797 0.13112 0.89746 -4.75085
ASN_1866 -5.94351 0.27389 6.0512 -0.17643 0.03534 0.29602 3.54095 -2.99458 -0.03091 -0.21107 -2.59663 -1.01469 0 0 -0.64917 -0.91831 0 0.02604 -0.09227 0.00909 0 2.00084 -1.00612 0 -0.93687 -0.22746 0.95119 -3.61344
GLY_1867 -2.69969 0.27212 2.78957 -5e-05 0 0 0.7536 -1.43866 -0 -0 -1.274 -0.37188 0 0 -0.18613 0 0 0.02482 -0.16758 0 0 0 -1.46438 0 0.83697 -1.01191 0.60769 -3.32953
TYR_1868 -8.73372 0.74041 6.82364 -0.61999 0.03318 0.32234 3.42968 -3.482 -0.01259 -0.09115 -3.17984 -0.0884 0 0 0 0 0 0.02314 0.0919 0.02582 0 1.96757 -0.36809 0.01978 1.2797 -0.41511 1.39921 -0.83454
PRO_1869 -5.57966 0.59154 3.50686 -0.13956 0.00521 0.10209 1.7874 -1.56039 -0 -0 -2.41308 0.14204 0 0 0 0 0 0.00835 -0.10132 0.04577 0.14656 0 -0.89506 0 -2.4119 -0.24756 1.50131 -5.51139
ALA_1870 -5.91298 0.6648 2.32324 -0.02197 0 0 2.36208 -2.29453 -0.00647 -0.02007 -1.49938 -0.38042 0 0 0 0 0 0.00692 -0.01034 0 0 0 -0.52414 0 1.8394 -0.38482 0.56239 -3.29628
ALA_1871 -5.39923 0.70665 1.96527 -0.02639 0.00146 0 2.44669 -1.94766 -0 -0 -1.88618 -0.35559 0 0 0 0 0 0.03762 -0.04305 0 0 0 0.47091 0 1.8394 0.23909 0.27192 -1.6791
ASP_1872 -5.65031 0.34278 6.00229 -0.19967 0.00907 0.64714 2.73368 -2.82267 -0.01331 -0.04669 -5.11627 -0.87734 0 0 0 -0.64024 0 0.07518 -0.06053 0.01015 0 2.57814 -0.7732 0 -2.3716 0.08287 0.46992 -5.6206
LEU_1873 -7.25189 0.67611 3.09386 -0.49277 0.24523 0.11125 2.66587 -2.5017 -0 -0 -2.39667 0.05532 0 0 0 0 0 0.08372 -0.02717 0.313 0.82534 0 -0.19116 0 0.18072 -0.21544 0.59122 -4.23515
ILE_1874 -6.24706 0.47105 3.39152 -0.55155 0.36512 0.15464 2.79935 -2.25523 -0.00669 -0.02589 -3.09065 -0.13343 0 0 0 0 0 0.10731 0.00241 0.00198 0.46015 0 -0.22002 0 0.73287 -0.1544 0.52743 -3.67109
GLY_1875 -3.89561 0.67776 3.54019 -0.00158 0 0 1.98054 -2.00446 -0 -0 -1.73331 -0.37051 0 0 0 0 0 0.26125 -0.11991 0 0 0 -1.38254 0 0.83697 0.1165 0.4255 -1.6692
ASP_1876 -3.99581 0.2969 4.28439 -0.10342 0.00211 0.30051 1.73799 -2.14096 -0.00408 -0.06114 -3.14068 -0.19268 0 0 0 0 0 0.04029 0.45853 0.01058 0 2.53061 0.8581 0 -2.3716 0.53028 0.36114 -0.59894
ALA_1877 -4.14727 0.18306 1.99154 -0.02438 2e-05 0 1.57436 -1.56609 -0 -0 -1.70239 -0.24833 0 0 0 0 0 0.02713 0.05937 0 0 0 0.0007 0 1.8394 0.03461 0.43709 -1.54119
ASP_1878 -4.76606 0.97371 5.44207 -0.14819 0.00169 0.44226 2.15952 -2.40744 -0.0219 -0.13401 -1.76492 -0.88091 0 0 0 0 0 0.20676 0.04549 0.21372 0 2.88043 -0.06657 0 -2.3716 -0.51415 1.39444 0.68432
PRO_1879 -2.87352 1.58668 2.95937 -0.06958 0 0.05297 1.53263 -1.20889 -0.00467 -0.01951 -0.37068 0.59973 0 0 0 0 0 2.212 5.46695 0.19231 0.50025 0 -0.86041 0 -2.4119 2.36653 15.8205 25.4708
ARG_1880 -1.39851 0.22991 0.93017 -0.47473 0.13741 0.30123 0.0404 -0.48973 -0 -0 -0.02871 -0.08755 0 0 0 0 0 1.96067 0.09363 0.03408 1.47482 0 0.10388 0 -1.2888 4.8711 15.645 22.0543
VAL_1881 -3.92541 1.31274 2.16674 -0.2683 0.15277 0.05579 1.31778 -1.40204 -0.01727 -0.10037 -1.50852 -0.25116 0 0 0 0 0 0.13708 0.02681 0.02374 0.02525 0 -0.10146 0 1.9342 3.33189 1.19832 4.10857
LEU_1882 -6.82201 0.83756 2.11157 -0.47385 0.11921 0.08576 1.47224 -1.87335 -0.01751 -0.08934 -0.72942 0.16113 0 0 0 0 0 0.09884 0.40666 0.13367 0.57699 0 -0.29096 0 0.18072 0.93762 0.84382 -2.33062
SER_1883 -4.37075 0.27497 5.57879 -0.03215 0 0.07464 3.6345 -2.52515 -0 -0 -3.26736 -0.51283 0 0 -1.75724 0 0 0.04946 -0.01197 0.01988 0.18851 0 -0.42092 0.61832 -0.77834 -0.42749 1.02308 -2.64207
SER_1884 -3.91118 0.29525 3.71338 -0.02849 0 0.04491 2.11425 -1.95847 -0 -0 -1.81454 -1.10665 0 0 0 -0.55352 0 0.03578 0.03594 0.00147 0.28778 0 0.10792 0.81482 -0.77834 -0.55676 0.54059 -2.71585
SER_1885 -3.9377 0.23742 4.62482 -0.02647 0 0.04081 2.26051 -2.20711 -0 -0 -1.90112 -1.09223 0 0 0 0 0 0.02519 0.09644 3e-05 0.49515 0 0.22323 0.62124 -0.77834 -0.40104 0.21743 -1.50173
GLN_1886 -7.25591 0.68342 6.78854 -0.2624 0.03412 0.20479 3.85405 -3.33341 -0.00444 -0.03055 -2.67792 -0.46631 0 0 -1.75724 0 0 0.02148 0.08916 0.08747 0 2.96803 -0.06879 0 -0.18838 -0.20228 0.18148 -1.33509
ALA_1887 -6.48644 0.90291 4.10525 -0.01951 0 0 2.67471 -2.81871 -0 -0 -1.99206 -0.34982 0 0 0 0 0 0.04743 0.0439 0 0 0 -0.08172 0 1.8394 -0.1014 0.38592 -1.85013
MET_1888 -8.59798 0.56463 6.05458 -0.28817 0.01897 0.08852 2.87188 -3.17096 -0 -0 -2.50238 -0.12251 0 0 0 0 0 0.03318 0.03001 0.1322 1.75687 0 -0.00371 0 0.60916 -0.09178 0.45142 -2.16608
THR_1889 -4.89798 0.24946 6.02567 -0.20825 0.15307 0.07639 3.12561 -2.77562 -0.00717 -0.06519 -3.07638 -0.13246 0 0 0 0 0 0.02046 -0.00084 2e-05 0.0827 0 0.0006 2.29704 -1.0874 -0.0254 0.33837 0.09269
HIS_D_1890 -6.06664 0.45983 5.49212 -0.35625 0.00496 0.42004 2.76484 -2.83429 -0 -0 -2.48187 -0.44507 0 0 0 0 0 0.00759 0.0007 0.09088 0 2.53248 0.0671 0 -0.45461 -0.0837 0.24532 -0.63657
LEU_1891 -9.0182 0.94294 3.2465 -0.47748 0.19343 0.1069 2.81462 -2.77184 -0 -0 -2.22133 0.22646 0 0 0 0 0 0.00315 0.07729 0.17099 0.34609 0 -0.27501 0 0.18072 -0.26854 0.31014 -6.41318
GLU_1892 -6.33884 0.76988 6.41951 -0.33827 0.08383 0.39366 2.64181 -2.98053 -0 -0 -2.49117 -0.60572 0 0 0 0 0 0.02326 -0.02556 0.08312 0 3.26272 -0.1066 0 -2.7348 -0.28578 0.40654 -1.82295
GLU_1893 -5.39552 0.24079 7.085 -0.46091 0.06559 0.91154 3.10559 -3.01682 -0.01601 -0.16505 -3.63663 -0.48558 0 0 0 -0.7895 0 0.01331 0.13699 0.01151 0 3.32965 -0.33283 0 -2.7348 -0.42157 0.36423 -2.19103
LEU_1894 -8.23461 0.7796 4.64787 -0.4581 0.19304 0.09759 3.14304 -3.03833 -0.01684 -0.09113 -3.07402 0.22564 0 0 0 0 0 0.00739 0.02731 0.01704 0.43069 0 -0.25782 0 0.18072 -0.4172 0.54334 -5.29478
SER_1895 -6.60759 0.84698 5.99795 -0.02692 0 0.06261 3.35546 -2.9344 -0.00044 -0.01783 -2.48507 -0.72106 0 0 0 0 0 0.06235 -0.01474 0.14154 0.77679 0 0.34624 0.60004 -0.77834 -0.01431 0.58778 -0.82295
LYS_1896 -4.6743 0.25273 6.15656 -0.31261 0.0249 0.15025 2.18732 -2.45785 -0 -0 -3.30104 -0.01076 0 0 0 -0.7895 0 0.02194 -0.11674 0.07962 1.77367 0 -0.049 0 -1.5107 -0.15911 0.4503 -2.28432
GLN_1897 -3.08419 0.18109 3.45449 -0.66361 0.08909 0.7434 1.53025 -1.5624 -0.00884 -0.09986 -0.76563 -0.61227 0 0 0 0 0 0.01784 -0.03672 0.01194 0 2.27452 -0.17681 0 -0.18838 -0.22955 0.38092 1.25527
ILE_1898 -7.05697 1.67634 2.04535 -0.56836 0.74465 0.12238 1.53317 -1.72432 -0 -0 -1.00257 -0.28661 0 0 0 0 0 0.02947 -0.04094 0.01789 0.75812 0 -0.45086 0 0.73287 0.09715 0.8492 -2.52403
LEU_1899 -7.54291 1.32641 1.82647 -0.5602 0.30907 0.18078 1.27113 -1.70993 -0.02929 -0.17917 -0.53033 0.09038 0 0 0 0 0 1.27191 0.66739 0.06365 0.61007 0 -0.07575 0 0.18072 1.26998 2.33113 0.7715
PRO_1900 -1.85788 0.94231 1.42649 -0.09705 0.00589 0.06055 0.29024 -0.56701 -0.0151 -0.15309 -0.26112 0.71941 0 0 0 0 0 5.20038 0.3121 0.02255 0.2504 0 0.37895 0 -2.4119 1.39476 3.24541 8.88629
ASN_1901 -2.51726 0.36437 2.12691 -0.33995 0.07503 0.66807 0.81591 -1.10767 -0.0151 -0.15309 0.59507 -0.8476 0 0 0 0 0 1.42304 0.05432 0.0007 0 2.23483 -0.52032 0 -0.93687 0.47957 1.8321 4.23205
GLY_1902 -3.4799 0.18702 3.34898 -5e-05 0 0 1.85403 -1.73192 -0.00681 -0.0321 -2.09817 -0.3936 0 0 0 0 0 0.09425 -0.16243 0 0 0 -1.44999 0 0.83697 -0.24047 0.30127 -2.9729
MET_1903 -8.48846 0.58394 4.1668 -0.30942 0.03884 0.13996 1.88254 -2.43458 -0 -0 -1.5485 -0.34376 0 0 -0.92226 0 0 0.01253 0.02223 0.19966 2.72876 0 -0.00134 0 0.60916 -0.5516 0.21406 -4.00145
ASN_1904 -5.8591 0.2342 6.27189 -0.15402 0.00996 0.20602 3.06917 -2.85362 -0.00144 -0.03204 -3.00171 -0.85143 0 0 -0.93483 0 0 0.05106 -0.01195 0.00644 0 1.81177 -0.17367 0 -0.93687 0.00668 0.26116 -2.88234
ILE_1905 -6.57474 1.18007 1.04075 -0.55405 0.35904 0.16122 1.45337 -1.49242 -0 -0 -0.91291 -0.26051 0 0 -0.93483 0 0 0.03996 -0.0054 0.0393 0.44656 0 -0.00067 0 0.73287 -0.12621 0.52753 -4.88109
GLU_1906 -6.10108 0.84903 6.84452 -0.25631 0.04337 0.27461 3.68284 -3.03397 -0.03442 -0.24448 -5.01367 -0.21615 0 0 0 -1.89994 0 0.01613 -0.02292 0.00993 0 3.3558 -0.15833 0 -2.7348 0.02562 0.6053 -4.00892
TRP_1907 -8.863 1.00452 2.67279 -0.94574 0.1403 0.64989 0.96323 -2.00084 -0.00809 -0.04565 -0.59091 0.02843 0 0 0 0 0 0.02888 0.00717 0.03107 0 2.956 -0.39711 0 1.6906 0.21141 0.35667 -2.11038
THR_1908 -6.83874 0.9177 5.71988 -0.19423 0.14764 0.06624 2.94285 -2.90131 -0.00656 -0.12959 -3.74377 -0.86752 0 0 -0.18079 0 0 0.00245 0.01214 0.00329 0.73217 0 -0.73877 2.28034 -1.0874 0.20014 0.46179 -3.20204
ASP_1909 -4.4142 0.5133 5.4247 -0.08246 0.00243 0.25414 2.23843 -2.39236 -0.01419 -0.13982 -3.07451 -0.48756 0 0 -0.18079 -0.61652 0 0.01034 -0.03314 0.02344 0 2.00493 0.12059 0 -2.3716 0.89656 0.47793 -1.84034
LEU_1910 -7.14313 0.80368 4.69072 -0.71916 0.28719 0.35259 2.37147 -2.85899 -0 -0 -1.21765 0.01675 0 0 0 0 0 0.03063 -0.0185 0.17483 1.1427 0 -0.28502 0 0.18072 0.5519 0.46915 -1.17014
SER_1911 -6.39634 0.64875 6.27673 -0.02757 0 0.02082 3.17485 -2.96687 -0.01486 -0.15065 -2.34982 -0.59101 0 0 -0.85153 0 0 0.01586 0.10371 0.00769 0.48137 0 0.30594 2.14209 -0.77834 -0.18175 0.45655 -0.67439
PHE_1912 -7.55423 0.68852 4.8752 -0.87024 0.11843 0.31543 2.4717 -2.91727 -0 -0 -1.60721 -0.05152 0 0 0 0 0 0.0098 -0.01199 0.08251 0 2.10813 -0.42734 0 1.0402 -0.00034 0.29115 -1.43905
GLN_1913 -7.81941 0.48172 7.11462 -0.26089 0.01954 0.20314 3.4334 -3.66134 -0.01506 -0.14897 -2.739 -0.37501 0 0 -0.7358 0 0 0.00745 -0.02004 0.07418 0 3.1639 0.08091 0 -0.18838 -0.00083 0.37979 -1.00609
GLN_1914 -5.82528 0.23057 5.32166 -0.2832 0.04084 0.21195 2.18731 -2.68709 -0.00089 -0.0219 -1.43318 -0.52989 0 0 0 -0.55352 0 0.01111 0.03806 0.04762 0 2.79993 -0.25286 0 -0.18838 -0.19142 0.42844 -0.65013
ALA_1915 -2.993 0.17717 2.62043 -0.02363 0 0 1.66898 -1.71454 -0 -0 -1.0989 -0.3571 0 0 0 0 0 0.02382 -0.05584 0 0 0 -0.30157 0 1.8394 -0.53311 0.43526 -0.31264
THR_1916 -2.76445 0.1146 2.74642 -0.11878 0.09392 0.05991 1.52838 -1.50121 -0 -0 -0.85823 -0.85722 0 0 0 0 0 0.4301 0.00925 0.1118 0.22998 0 -0.45318 2.25742 -1.0874 -0.44784 0.72309 0.21658
GLN_1917 -5.2403 0.30223 5.25927 -0.29729 0.12901 0.21646 2.37097 -2.52611 -0.01506 -0.14897 -1.72913 0.22439 0 0 -0.72859 0 0 12.2603 0.60229 0.09015 0 4.00393 0.24867 0 -0.18838 0.36723 10.4793 25.6804
GLY_1918 -1.5998 0.34208 1.55816 -0.00106 0 0 0.30751 -0.87473 -0 -0 0.48255 -0.10908 0 0 0 0 0 2.416 0.06867 0 0 0 -1.49717 0 0.83697 0.52547 16.7499 19.2055
ASN_1919 -2.46229 0.1735 1.84658 -0.19366 0.0346 0.32476 0.5322 -1.08127 -0 -0 0.26176 -0.99813 0 0 0 0 0 1.35254 -0.06071 0.00128 0 1.7584 -0.88068 0 -0.93687 -0.3007 6.90364 6.27496
THR_1920 -4.83206 0.80609 3.86636 -0.11779 0.07309 0.05717 2.50034 -2.26485 -0.01163 -0.16677 -1.36908 -1.38099 0 0 0 0 0 0.35571 0.14837 0.01303 0.19929 0 -0.36172 2.30702 -1.0874 -0.48813 0.32877 -1.4252
ALA_1921 -3.33105 0.24121 2.81911 -0.02392 0 0 1.47196 -1.62553 -0 -0 -0.83999 -0.40329 0 0 0 0 0 0.05522 -0.07755 0 0 0 -0.14984 0 1.8394 -0.53437 0.31559 -0.24306
LEU_1922 -3.57694 0.45979 2.74203 -0.50736 0.20837 0.13776 0.58695 -1.39121 -0 -0 -0.32195 0.15188 0 0 0 0 0 0.07126 0.12411 0.09148 0.11967 0 -0.11407 0 0.18072 -0.6609 0.29134 -1.40707
ILE_1923 -4.94947 0.56283 4.13416 -0.47201 0.31315 0.08842 2.33332 -2.17274 -0 -0 -1.43183 -0.06493 0 0 0 0 0 0.0041 -0.02194 0.02517 0.65378 0 -0.55326 0 0.73287 -0.18605 0.47155 -0.53288
VAL_1924 -6.96873 0.48268 3.39969 -0.31805 0.20475 0.07265 2.39398 -2.42504 -0 -0 -1.70716 -0.12015 0 0 0 0 0 0.01076 -0.05555 0.01028 0.0568 0 -0.29325 0 1.9342 0.02746 0.64799 -2.64669
PHE_1925 -5.37359 0.85619 3.86383 -0.89024 0.03086 0.30192 2.64053 -2.3252 -0 -0 -2.2679 -0.02404 0 0 0 0 0 0.01693 0.37869 0.00584 0 1.73241 -0.47653 0 1.0402 5.68686 1.74132 6.93808
PRO_1926 -5.52084 0.76851 3.91419 -0.06703 0 0.04238 1.51634 -1.83863 -0 -0 -1.69298 0.61935 0 0 0 0 0 0.01427 0.0979 0.04057 0.15252 0 -0.19155 0 -2.4119 5.85445 1.72969 3.02725
VAL_1927 -5.78242 0.64271 4.61497 -0.306 0.17124 0.06962 2.90936 -2.64208 -0 -0 -2.05739 -0.11992 0 0 0 0 0 0.00687 -0.05922 0.01446 0.03146 0 -0.36021 0 1.9342 0.1438 0.49229 -0.29625
ALA_1928 -5.81435 0.29698 4.31899 -0.02226 0 0 3.11172 -2.83252 -0 -0 -2.74928 -0.3709 0 0 0 0 0 0.00391 -0.00453 0 0 0 -0.36546 0 1.8394 -0.27374 0.26348 -2.59856
VAL_1929 -5.35586 0.38971 3.94314 -0.30856 0.20071 0.07075 2.68767 -2.48949 -0 -0 -2.69008 -0.15828 0 0 0 0 0 0.01034 0.00585 0.00236 0.05345 0 -0.33899 0 1.9342 -0.32315 0.25601 -2.11023
LEU_1930 -6.2691 0.49526 4.64192 -0.70599 0.24911 0.30347 2.79683 -2.66131 -0 -0 -2.44577 0.07315 0 0 0 0 0 0.01195 -0.02922 0.07997 0.91232 0 -0.22589 0 0.18072 -0.09977 0.36012 -2.33223
LEU_1931 -7.7276 0.83726 4.17476 -0.48101 0.16699 0.10631 2.79584 -2.88852 -0 -0 -2.2858 0.23147 0 0 0 0 0 0.01794 0.02162 0.0715 0.43269 0 -0.25428 0 0.18072 -0.2005 0.44217 -4.35844
ALA_1932 -5.42371 0.21158 4.00285 -0.02105 0 0 2.73581 -2.7198 -0 -0 -2.48277 -0.35888 0 0 0 0 0 0.0276 0.14123 0 0 0 -0.19145 0 1.8394 -0.29673 0.30392 -2.23202
PHE_1933 -8.63239 0.67138 4.53678 -1.06336 0.11103 0.41283 3.13656 -3.01711 -0 -0 -2.82392 0.01034 0 0 0 0 0 0.02644 -0.00968 0.12543 0 1.78796 -0.4191 0 1.0402 -0.16363 0.19884 -4.07138
LEU_1934 -9.77688 1.23479 2.8728 -0.48609 0.18147 0.10724 2.75668 -2.99313 -0 -0 -2.36865 0.24322 0 0 0 0 0 0.00367 -0.00151 0.03797 0.387 0 -0.26164 0 0.18072 -0.13734 0.46422 -7.55546
VAL_1935 -7.41601 0.8563 3.96238 -0.30776 0.19985 0.0703 2.84866 -2.92894 -0 -0 -2.23387 -0.16206 0 0 0 0 0 0.01199 -0.06099 5e-05 0.05654 0 -0.33673 0 1.9342 -0.17373 0.50385 -3.17598
LEU_1936 -10.2886 1.04937 3.95947 -0.48426 0.18332 0.11488 3.02732 -3.19143 -0 -0 -2.21924 0.23242 0 0 0 0 0 0.02091 -0.01117 0.10466 0.34237 0 -0.27173 0 0.18072 -0.19107 0.41357 -7.02847
ALA_1937 -7.15276 0.74079 4.22181 -0.02125 0 0 3.22084 -3.2571 -0 -0 -2.79818 -0.37248 0 0 0 0 0 0.0137 0.0976 0 0 0 -0.26459 0 1.8394 -0.37179 0.36643 -3.73758
ALA_1938 -5.97446 0.76879 3.31067 -0.01965 0 0 2.07259 -2.62705 -0 -0 -1.56465 -0.34779 0 0 0 0 0 0.11393 -0.03116 0 0 0 -0.10088 0 1.8394 -0.28525 0.38487 -2.46064
LEU_1939 -6.27691 1.42835 2.67593 -0.53074 0.36821 0.13169 1.75777 -2.19076 -0 -0 -1.05455 0.29644 0 0 0 0 0 0.02567 -0.04064 0.07943 0.28548 0 -0.3142 0 0.18072 -0.26597 0.78451 -2.65959
TYR_1940 -10.9167 1.23027 4.46742 -0.63559 0.139 0.34086 2.37675 -2.9231 -0.01032 -0.11062 -1.76534 -0.25888 0 0 0 0 0 0.06325 0.10416 0.00181 0 2.51398 -0.18888 0.02874 1.2797 -0.46935 0.94101 -3.79182
GLU_1941 -4.88651 0.57902 5.56233 -0.23358 0.04539 0.38878 2.11077 -2.33123 -0 -0 -2.95627 -0.52774 0 0 0 -1.21144 0 0.03309 0.01986 0.16609 0 2.69493 -0.01099 0 -2.7348 -0.31787 0.6382 -2.97197
SER_1942 -5.32643 0.56361 5.00082 -0.03397 0.00082 0.05763 2.69079 -2.5233 -0 -0 -1.725 -0.75513 0 0 -1.84396 0 0 0.01468 0.00079 0.04522 0.32773 0 -0.33374 1.72998 -0.77834 0.07686 0.55676 -2.25418
TRP_1943 -6.72479 0.81283 -0.45256 -0.88439 0.08351 0.35267 0.46217 -1.22386 -0 -0 0.03575 -0.41351 0 0 0 0 0 0.05089 -0.07703 0.00059 0 2.01631 -0.05052 0 1.6906 -0.13514 0.57439 -3.88209
THR_1944 -4.41607 0.79499 3.43404 -0.10839 0.06293 0.05389 2.10779 -1.73432 -0.01619 -0.07744 -0.75397 -1.29663 0 0 -0.90987 0 0 0.0624 0.00933 0.00089 0.58029 0 -0.47153 2.27709 -1.0874 -0.10494 0.60062 -0.99247
LEU_1945 -7.23399 1.25647 2.39865 -0.71795 0.38722 0.34007 2.31668 -1.89428 -0.00193 -0.00746 -1.17293 0.06794 0 0 -0.93409 0 0 0.03757 0.0478 0.0942 1.27367 0 -0.28983 0 0.18072 1.2678 1.87083 -0.71285
PRO_1946 -9.17724 1.74591 4.53191 -0.07384 0.0001 0.04488 2.32429 -2.20396 -0.00022 -0.00217 -2.33326 0.63237 0 0 0 0 0 0.01577 -0.20381 0.07404 0.22627 0 -0.72461 0 -2.4119 1.27162 1.85007 -4.41376
LEU_1947 -6.43501 1.00233 4.12295 -0.49162 0.27436 0.11939 2.90662 -2.44214 -0 -0 -1.65837 0.23303 0 0 0 0 0 0.04382 -0.09735 0.03526 0.31775 0 -0.23844 0 0.18072 0.01256 0.55321 -1.56095
ALA_1948 -5.68071 0.90765 1.8076 -0.02551 0.0007 0 1.72663 -2.06253 -0.03131 -0.20538 -1.4826 -0.40177 0 0 0 0 0 0.08934 -0.10435 0 0 0 -0.19008 0 1.8394 -0.47713 0.3979 -3.89215
VAL_1949 -8.27089 1.21151 2.05329 -0.29363 0.20284 0.06521 2.86199 -2.55105 -0.0162 -0.06956 -1.45107 -0.22729 0 0 0 0 0 0.02367 0.08783 0.00935 0.21006 0 -0.48803 0 1.9342 -0.26284 0.37943 -4.59119
ILE_1950 -6.17131 0.42834 3.22925 -0.50217 0.33355 0.10234 2.23161 -2.1777 -0 -0 -1.34005 0.06397 0 0 0 0 0 0.03075 -0.0488 0.06417 0.81191 0 -0.20916 0 0.73287 0.06086 0.34094 -2.01862
LEU_1951 -7.12838 0.95697 3.17711 -0.49812 0.18619 0.13989 2.16834 -2.20519 -0.00022 -0.00217 -2.35854 0.22258 0 0 -0.84763 0 0 0.05759 -0.13656 0.16304 0.26008 0 0.06983 0 0.18072 0.02595 0.49646 -5.07207
ILE_1952 -8.07186 1.14219 2.76401 -0.6202 0.5226 0.20189 2.64055 -2.51527 -0.00141 -0.00389 -2.43035 0.02097 0 0 0 0 0 0.0112 0.45216 0.03098 1.71283 0 0.44408 0 0.73287 -0.03478 0.76541 -2.23602
VAL_1953 -5.95644 1.45935 3.69563 -0.32753 0.27358 0.07337 3.0665 -2.12876 -0.01426 -0.0621 -2.69558 -0.00964 0 0 0 0 0 0.00994 0.00935 0.06575 0.11673 0 -0.16371 0 1.9342 5.6597 1.80317 6.80924
PRO_1954 -5.86486 1.27767 3.06538 -0.07994 0.00012 0.04736 1.4551 -1.59611 -0 -0 -1.6077 0.62606 0 0 0 0 0 0.05582 -0.17434 0.01065 0.43863 0 -0.5616 0 -2.4119 5.56892 1.67869 1.92792
MET_1955 -8.9925 1.08677 3.5493 -0.74952 0.30599 0.36503 2.03313 -2.20668 -0.0158 -0.14146 -1.37113 -0.16 0 0 0 0 0 0.04172 0.04971 0.05726 2.40751 0 -0.09108 0 0.60916 -0.28273 0.60675 -2.89855
THR_1956 -7.77304 1.5317 4.50087 -0.20628 0.26481 0.07293 3.19461 -2.94607 -0.00141 -0.00389 -2.22461 -0.15376 0 0 0 0 0 0.01934 0.00451 0.00286 0.08657 0 0.01771 2.27024 -1.0874 0.12548 1.06926 -1.23557
MET_1957 -7.47403 0.80012 3.35449 -0.33817 0.04969 0.14856 2.19838 -2.40581 -0.00174 -0.01296 -1.36481 -0.37848 0 0 0 0 0 0.02025 -0.03588 0.22343 3.04339 0 0.04106 0 0.60916 0.23954 1.02451 -0.2593
LEU_1958 -8.29158 0.97019 3.50034 -0.69702 0.26643 0.23342 2.6497 -2.8656 -0 -0 -2.0763 0.19014 0 0 0 0 0 0.04207 -0.00021 0.02202 0.75018 0 -0.15781 0 0.18072 0.16461 0.45624 -4.66245
SER_1959 -5.71075 0.47522 6.08824 -0.0342 0 0.07732 2.17765 -2.99771 -0.00352 -0.0143 -2.3727 -0.40955 0 0 0 0 0 0.03487 -0.02246 0.02965 1.0438 0 0.30711 0.76044 -0.77834 0.1711 0.42534 -0.75278
ALA_1960 -6.02733 0.28874 3.98466 -0.02109 0 0 2.84224 -2.88303 -0 -0 -1.8949 -0.36116 0 0 0 0 0 0.01759 0.06635 0 0 0 -0.29748 0 1.8394 -0.22539 0.34892 -2.32248
LEU_1961 -9.40911 0.97936 4.38501 -0.48976 0.1833 0.11641 3.07953 -3.20965 -0 -0 -2.72916 0.2301 0 0 0 0 0 0.00884 0.17883 0.14262 0.38892 0 -0.26806 0 0.18072 -0.36816 0.37054 -6.22974
PHE_1962 -7.52578 0.80991 4.34746 -0.57762 0.04254 0.20837 2.76606 -2.71146 -0.00174 -0.01296 -2.26731 -0.11127 0 0 0 0 0 0.05262 0.02578 0.34952 0 2.80017 -0.04185 0 1.0402 -0.23648 0.47871 -0.56513
GLY_1963 -4.40167 0.27381 4.58107 -5e-05 0 0 2.36532 -2.47009 -0 -0 -2.08628 -0.41946 0 0 0 0 0 0.04486 -0.08339 0 0 0 0.19275 0 0.83697 0.47186 0.25628 -0.43803
VAL_1964 -7.2512 0.25021 4.17792 -0.30242 0.14603 0.0679 2.6924 -3.1574 -0 -0 -2.24695 -0.12916 0 0 0 0 0 0.01492 -0.04896 0 0.06045 0 -0.29477 0 1.9342 0.51939 0.25308 -3.31437
TRP_1965 -7.08552 0.74721 3.52276 -1.25042 0.08591 0.56707 1.88695 -2.46662 -0 -0 -1.73712 -0.29971 0 0 0 0 0 0.0331 0.04978 0.00317 0 2.20706 -0.26852 0 1.6906 -0.00552 0.36138 -1.95848
LEU_1966 -4.10418 0.3461 3.35086 -0.48667 0.24301 0.12027 1.57842 -1.79167 -0 -0 -1.26767 0.24178 0 0 0 0 0 0.03515 -0.01396 0.03779 0.27142 0 -0.3042 0 0.18072 -0.15426 0.44258 -1.27454
THR_1967 -3.33668 0.28758 3.13127 -0.13621 0.07599 0.08393 1.63435 -1.70983 -0.01075 -0.04973 -0.61137 -1.1219 0 0 0 0 0 0.02466 -0.05774 0.11873 0.01373 0 -0.18328 2.30637 -1.0874 -0.4334 0.53377 -0.52792
GLY_1968 -1.50145 0.07896 2.19995 -5e-05 0 0 1.01419 -1.07609 -0 -0 -1.09973 -0.35369 0 0 0 0 0 0.00796 -0.17741 0 0 0 -1.37499 0 0.83697 -0.50253 0.58296 -1.36494
GLY_1969 -2.18743 0.0778 2.28443 -0.00032 0 0 0.94842 -1.24023 -0.01075 -0.04973 -1.6774 -0.1599 0 0 0 0 0 0.01655 -0.0717 0 0 0 -1.0648 0 0.83697 -0.22605 0.40844 -2.11569
ASP_1970 -5.27947 0.59336 4.79505 -0.2639 0.06032 1.05314 1.67963 -2.47611 -0.00507 -0.01793 -3.1196 -0.7889 0 0 0 -0.62438 0 0.056 0.01872 0.34189 0 2.66672 0.08212 0 -2.3716 0.1504 0.3458 -3.10382
ASN_1971 -5.95919 0.19014 4.36607 -0.19044 0.03037 0.31607 1.77799 -2.58464 -0 -0 -2.58245 -0.57831 0 0 -0.649 0 0 0.0173 0.05296 0.00016 0 2.43479 -0.57174 0 -0.93687 0.16305 0.46583 -4.23791
ASN_1972 -9.23794 1.01484 8.88813 -0.35254 0.10981 0.59844 4.5802 -4.43647 -0.00347 -0.01137 -5.24728 -0.31233 0 0 -1.02137 -0.62438 0 0.02332 0.04696 0.0394 0 2.14122 -0.35278 0 -0.93687 0.02979 0.5919 -4.47278
VAL_1973 -7.57865 0.70929 2.62492 -0.36303 0.18609 0.0902 2.58841 -2.46855 -0 -0 -1.94152 -0.15069 0 0 0 0 0 0.04484 -0.05503 0.09133 0.76688 0 0.1749 0 1.9342 -0.17877 0.68102 -2.84415
PHE_1974 -9.66715 1.01732 1.98803 -0.61946 0.04069 0.31173 2.33281 -2.50516 -0 -0 -1.68451 0.08473 0 0 -0.51978 0 0 0.04534 0.22601 0.00604 0 2.30915 0.00688 0 1.0402 -0.14364 0.60265 -5.12814
VAL_1975 -8.1927 1.15074 4.4299 -0.31702 0.26112 0.07258 3.25677 -3.16833 -0 -0 -2.06138 -0.12327 0 0 -0.50159 0 0 0.01339 -0.0578 0.00175 0.05792 0 -0.3245 0 1.9342 -0.02869 0.63833 -2.95857
GLN_1976 -6.7626 0.44293 6.70769 -0.29539 0.03807 0.26235 3.40576 -3.36524 -0 -0 -3.95818 -0.44653 0 0 -0.649 -0.82052 0 0.01167 0.00713 0.17031 0 3.15216 -0.0124 0 -0.18838 -0.11546 0.62385 -1.79179
VAL_1977 -7.90281 1.22964 2.89761 -0.26386 0.13012 0.04239 2.79499 -2.74638 -0 -0 -2.06192 0.31157 0 0 0 0 0 0.06779 0.2127 0.00037 0.70792 0 0.01086 0 1.9342 -0.1242 0.84164 -1.91738
GLY_1978 -5.14852 0.46758 4.301 -5e-05 0 0 2.36982 -2.57336 -0 -0 -2.35319 -0.43472 0 0 0 0 0 0.04828 -0.05698 0 0 0 0.33852 0 0.83697 0.44514 0.64506 -1.11444
LEU_1979 -8.84986 1.0742 4.64834 -0.70477 0.30132 0.2863 2.91754 -3.05363 -0 -0 -2.76973 0.0991 0 0 0 0 0 0.04239 -0.0335 0.01604 0.99999 0 -0.24745 0 0.18072 0.36193 0.42922 -4.30184
VAL_1980 -7.7751 1.21508 3.66364 -0.31981 0.30585 0.07272 2.58364 -2.82881 -0 -0 -2.26467 -0.17282 0 0 0 0 0 0.01232 -0.00135 0.03774 0.09089 0 -0.23966 0 1.9342 -0.20724 0.59552 -3.29786
VAL_1981 -7.93233 0.79621 3.06968 -0.31601 0.18721 0.07318 2.47634 -2.67012 -0 -0 -2.19567 -0.26477 0 0 0 0 0 0.06543 -0.01505 0.00677 0.0989 0 -0.2384 0 1.9342 -0.16101 0.57896 -4.50646
LEU_1982 -10.7154 2.21415 3.73194 -0.56529 0.304 0.13783 3.19968 -3.50003 -0 -0 -2.2153 0.28157 0 0 0 0 0 0.0598 -0.01891 0.04625 0.35583 0 -0.27357 0 0.18072 -0.23754 1.43645 -5.57786
MET_1983 -9.08296 1.3208 4.9937 -0.28635 0.02028 0.06951 3.07874 -3.01565 -0 -0 -3.31838 -0.06726 0 0 0 0 0 0.0241 0.09583 0.06055 1.75491 0 -0.00439 0 0.60916 -0.203 1.50156 -2.44885
GLY_1984 -4.43585 0.2753 4.43047 -5e-05 0 0 2.37989 -2.41547 -0 -0 -2.66239 -0.41357 0 0 0 0 0 0.06016 -0.07865 0 0 0 0.19968 0 0.83697 0.51413 0.40735 -0.90202
LEU_1985 -8.03384 0.65921 4.18848 -0.4692 0.2118 0.11391 2.61289 -2.94525 -0 -0 -2.01104 0.21339 0 0 0 0 0 0.04559 0.07902 0.07842 0.30516 0 -0.29016 0 0.18072 0.3873 0.32029 -4.35331
ALA_1986 -6.37637 0.63531 3.49542 -0.02115 0 0 2.77685 -2.88027 -0 -0 -2.51928 -0.34213 0 0 0 0 0 0.00625 0.02523 0 0 0 -0.13123 0 1.8394 -0.27751 0.42612 -3.34335
CYS_1987 -7.25524 0.70787 4.95213 -0.04902 0 0.0168 3.2401 -3.00975 -0.00255 -0.01872 -3.49775 -0.01456 0 0 0 0 0 0.01734 -0.02009 0.00349 0.30396 0 0.26956 0 3.6196 0.10434 0.48342 -0.14907
LYS_1988 -8.91156 1.4875 9.77273 -0.54238 0.15812 0.3224 4.86705 -4.35624 -0.01736 -0.07928 -7.37453 -0.08915 0 0 0 -0.38811 0 0.01073 0.01543 0.48058 2.01301 0 0.00866 0 -1.5107 0.04652 0.93464 -3.15193
ASN_1989 -6.19193 0.28062 5.80119 -0.16579 0.01159 0.23562 2.62165 -3.01087 -6e-05 -0.00115 -2.18005 -0.33816 0 0 0 0 0 0.01843 0.02687 0.00492 0 1.49265 0.61485 0 -0.93687 0.01647 0.75477 -0.94524
ALA_1990 -6.58277 0.5984 3.55636 -0.02233 0 0 3.16909 -2.91209 -0.01032 -0.11062 -2.41195 -0.35849 0 0 0 0 0 0.01215 -0.05621 0 0 0 -0.25329 0 1.8394 -0.07919 0.26951 -3.35233
ILE_1991 -10.2019 1.26548 4.97666 -0.49244 0.3688 0.09913 3.29821 -3.41471 -0 -0 -3.04479 -0.00302 0 0 0 0 0 0.00799 -0.06435 0.048 0.48348 0 -0.45685 0 0.73287 -0.20614 0.42669 -6.17687
LEU_1992 -8.19915 0.60462 4.92595 -0.47942 0.23742 0.11642 2.73428 -2.91592 -0.00313 -0.02949 -2.16951 0.2272 0 0 0 0 0 0.0223 0.0996 0.04611 0.31644 0 -0.28357 0 0.18072 -0.12228 0.58906 -4.10233
ILE_1993 -8.44809 0.44042 3.8643 -0.49262 0.38746 0.10044 2.5497 -2.72087 -0 -0 -2.43322 -0.05743 0 0 0 0 0 0.01606 -0.06713 0.00808 0.53202 0 -0.45017 0 0.73287 -0.15897 0.5169 -5.68025
VAL_1994 -8.62978 0.89815 2.95572 -0.31218 0.20865 0.07081 3.09139 -2.895 -0 -0 -2.44153 -0.11233 0 0 0 0 0 0.00699 -0.05203 0.00518 0.05555 0 -0.31623 0 1.9342 -0.02752 0.41503 -5.14492
GLU_1995 -7.04557 0.50068 7.35397 -0.22174 0.03379 0.31836 3.09025 -3.39844 -0.00058 -0.01077 -2.93906 -0.58908 0 0 0 0 0 0.0052 0.04636 0.05732 0 3.01664 -0.23801 0 -2.7348 -0.31569 0.31006 -2.76111
PHE_1996 -8.19886 0.6041 5.03328 -0.5263 0.0988 0.21296 2.7577 -3.04269 -0 -0 -2.18305 -0.03667 0 0 0 0 0 0.01293 0.0312 0.27835 0 3.99529 -0.11839 0 1.0402 -0.31783 0.34388 -0.01508
ALA_1997 -7.18634 0.6047 3.6896 -0.02196 0 0 2.97555 -3.18956 -0 -0 -2.37861 -0.36683 0 0 0 0 0 0.00756 -0.01932 0 0 0 -0.26317 0 1.8394 -0.28614 0.3046 -4.29052
ARG_1998 -8.27891 0.49978 8.02586 -0.74121 0.13818 0.46965 3.31204 -3.84085 -0 -0 -3.67678 0.2743 0 0 0 0 0 0.00187 0.0054 0.00469 2.70633 0 -0.03118 0 -1.2888 -0.32966 0.20346 -2.54581
GLU_1999 -5.78171 0.406 6.72101 -0.61846 0.10778 1.12139 3.07747 -3.03431 -0 -0 -3.14273 -0.61237 0 0 0 -0.82968 0 0.0024 -0.00757 0.03928 0 3.55156 -0.24315 0 -2.7348 -0.3629 0.24323 -2.09757
LEU_2000 -9.3302 0.71051 6.07671 -0.48763 0.2307 0.11812 3.10177 -3.63429 -0.00551 -0.08513 -2.50976 0.23137 0 0 0 0 0 0.00628 0.22487 0.11384 0.33921 0 -0.27883 0 0.18072 -0.43773 0.44079 -4.99419
GLU_2001 -8.04753 0.59788 9.79021 -0.22471 0.02977 0.30633 4.21216 -4.28707 -0.01428 -0.08399 -5.16702 -0.60704 0 0 0 -1.34604 0 0.0122 0.00539 0.06958 0 3.3812 -0.27426 0 -2.7348 -0.4327 0.56504 -4.24969
ILE_2002 -4.52258 0.37525 4.00848 -0.4979 0.31632 0.1018 1.69141 -2.06006 -0 -0 -0.75163 -0.01169 0 0 0 0 0 0.009 -0.04282 0.03917 0.75278 0 -0.27368 0 0.73287 -0.32175 0.46091 0.00587
GLN_2003 -4.03464 0.34714 4.26455 -0.30539 0.05569 0.2701 1.78323 -1.96155 -0.00551 -0.08513 -1.97199 -0.57225 0 0 0 -0.82968 0 0.05262 -0.04524 0.02442 0 2.90519 -0.0972 0 -0.18838 -0.21018 0.55345 -0.05075
GLY_2004 -1.71475 0.14521 2.42428 -6e-05 0 0 1.03488 -1.16498 -0.01583 -0.15553 -1.06032 -0.29718 0 0 0 0 0 0.01862 -0.15349 0 0 0 -1.54092 0 0.83697 -0.01264 0.7892 -0.86652
LYS_2005 -5.37615 0.46204 5.91045 -0.5116 0.18758 0.26948 2.19591 -2.50559 -0.01 -0.07125 -3.86103 0.53436 0 0 0 0 0 0.00574 -0.00101 0.0124 2.72501 0 -0.06286 0 -1.5107 0.01481 0.60605 -0.98635
GLY_2006 -3.23849 0.12925 4.23921 -0.00031 0 0 2.13922 -1.98027 -0.01436 -0.11112 -2.33382 -0.15967 0 0 -0.79913 0 0 0.17145 0.0371 0 0 0 -0.38053 0 0.83697 -0.12415 0.35601 -1.23264
ILE_2007 -6.08484 0.56137 3.14154 -0.4885 0.38859 0.09587 1.79405 -2.15811 -0.0076 -0.03592 -0.94867 0.12636 0 0 0 0 0 0.07378 -0.05224 0.00441 0.46979 0 -0.48449 0 0.73287 0.09847 0.43015 -2.34312
MET_2008 -6.90178 0.54582 2.89777 -0.20315 0.01657 0.06727 1.54923 -2.16758 -0 -0 -0.62823 -0.31378 0 0 0 0 0 0.04089 -0.04224 0.09436 2.36408 0 -0.06252 0 0.60916 0.01165 0.36322 -1.75926
GLU_2009 -4.99062 0.19377 5.68365 -0.22164 0.0485 0.33016 2.56148 -2.62773 -0.01352 -0.14732 -2.66228 -0.61314 0 0 -0.79913 0 0 0.02058 0.07156 0.03116 0 3.06674 -0.1758 0 -2.7348 -0.28566 0.22518 -3.03884
ALA_2010 -7.08532 0.53659 3.7647 -0.02211 0 0 2.97898 -3.08789 -0 -0 -2.65692 -0.34969 0 0 0 0 0 0.0085 -0.00433 0 0 0 -0.12846 0 1.8394 -0.32794 0.23513 -4.29936
ALA_2011 -6.00718 0.37448 3.056 -0.02202 0 0 2.6021 -2.55445 -0 -0 -2.60617 -0.36164 0 0 0 0 0 0.01007 -0.0338 0 0 0 -0.17989 0 1.8394 -0.2792 0.22773 -3.93455
LEU_2012 -7.69293 0.58904 4.71326 -0.50599 0.31872 0.12233 2.64071 -2.93053 -0 -0 -2.52607 0.23885 0 0 0 0 0 0.01017 0.08379 0.18617 0.54889 0 -0.22728 0 0.18072 -0.21063 0.30543 -4.15537
GLU_2013 -6.03896 0.68996 6.83832 -0.34628 0.06964 0.40263 2.88222 -3.19942 -0 -0 -4.69309 -0.6118 0 0 0 0 0 0.00221 -0.0101 0.05202 0 3.4707 -0.18407 0 -2.7348 -0.23737 0.45618 -3.192
ALA_2014 -6.80186 0.47259 3.97172 -0.02179 0 0 2.89988 -2.9825 -0.00805 -0.11067 -2.62385 -0.35153 0 0 0 0 0 0.01421 0.00141 0 0 0 -0.2608 0 1.8394 -0.39964 0.36626 -3.99522
CYS_2015 -7.34217 0.84479 4.97189 -0.05132 0 0.01801 2.72158 -2.61589 -0.0046 -0.0287 -3.00739 -0.00419 0 0 0 0 0 0.01372 0.01899 0.00017 0.28097 0 0.27707 0 3.6196 -0.05769 0.3249 -0.02026
ARG_2016 -5.84686 0.21074 6.82903 -0.683 0.10354 0.42195 3.23212 -3.05183 -0.0318 -0.21573 -3.00257 0.17219 0 0 0 -1.64723 0 0.01102 -0.01494 0.20365 3.02087 0 -0.05166 0 -1.2888 0.02508 0.51577 -1.08847
LEU_2017 -6.03882 0.48314 4.27501 -0.48347 0.18504 0.11503 1.7635 -2.239 -0 -0 -1.10714 0.24654 0 0 0 0 0 0.01353 -0.0539 0.09336 0.31647 0 -0.2861 0 0.18072 -0.30126 0.511 -2.32635
ARG_2018 -9.9788 0.7796 7.53758 -1.26415 0.30062 0.95874 2.95076 -3.47346 -0.01113 -0.13888 -1.93142 0.01226 0 0 0 0 0 0.02133 -0.04243 0.09702 4.08669 0 -0.07698 0 -1.2888 -0.32652 0.60974 -1.17822
LEU_2019 -8.17594 0.51884 3.00731 -0.69099 0.20006 0.25819 2.90648 -2.45721 -0.00173 -0.01364 -2.3021 0.10812 0 0 0 0 0 0.02737 0.03015 0.07679 0.76502 0 -0.14704 0 0.18072 0.00744 0.62993 -5.07222
ARG_2020 -7.81361 1.21762 7.32166 -0.74067 0.15285 0.43055 3.16412 -3.30915 -0.04905 -0.254 -3.04975 0.28989 0 0 -0.22618 -0.57703 0 0.06225 0.43131 0.03471 2.69184 0 0.02607 0 -1.2888 5.85483 1.87458 6.24403
PRO_2021 -6.74281 0.76187 4.55625 -0.06679 0 0.04254 1.86512 -1.91234 -0 -0 -1.22026 0.62948 0 0 0 0 0 0.02318 -0.12035 0.0898 0.14924 0 0.20154 0 -2.4119 5.78625 2.06305 3.69385
ILE_2022 -7.86948 0.49433 4.23787 -0.49657 0.32886 0.10101 2.42289 -2.77477 -6e-05 -0.00115 -2.50727 0.03703 0 0 0 0 0 0.01052 -0.07056 0.02096 0.46888 0 -0.47896 0 0.73287 0.17448 0.66852 -4.5006
VAL_2023 -7.10948 0.63701 3.3655 -0.26043 0.11179 0.04217 2.96409 -2.6969 -0.00726 -0.05273 -2.44987 0.2796 0 0 0 0 0 0.01605 -0.00167 0.0142 0.95013 0 -0.04522 0 1.9342 -0.03379 0.79533 -1.54726
MET_2024 -10.2237 0.93946 4.63814 -0.36513 0.14009 0.02084 2.59011 -2.8399 -0.00173 -0.01364 -2.38294 -0.00563 0 0 0 0 0 0.03388 -0.00019 0.06814 1.06126 0 0.06932 0 0.60916 -0.00803 0.95837 -4.71208
THR_2025 -6.37492 0.36984 5.91334 -0.2085 0.24544 0.07961 3.47073 -3.12356 -0 -0 -3.99353 -0.47129 0 0 0 -0.71379 0 0.03332 -0.02412 0.02602 0.07463 0 -0.02661 2.31208 -1.0874 0.17603 0.64971 -2.67294
SER_2026 -6.49189 0.33597 6.35826 -0.02875 0 0.06646 3.45245 -2.97807 -0 -0 -3.2799 -0.62646 0 0 0 -0.37288 0 0.01485 -0.0247 0.00262 0.69891 0 0.33924 0.71474 -0.77834 0.17053 0.32353 -2.10342
ILE_2027 -6.54169 0.55668 4.14757 -0.50043 0.35483 0.10132 2.50132 -2.66086 -0 -0 -2.42294 -0.01491 0 0 0 0 0 0.01211 -0.04053 0.10647 0.53667 0 -0.45895 0 0.73287 0.11236 0.36679 -3.11133
ALA_2028 -5.43024 0.36952 2.90349 -0.02145 0 0 2.2135 -2.5126 -0.0042 -0.02497 -1.97533 -0.34717 0 0 0 0 0 0.02864 0.00635 0 0 0 -0.25106 0 1.8394 -0.19889 0.38519 -3.01982
PHE_2029 -9.07994 0.91075 3.80186 -0.86315 0.05968 0.28716 2.61092 -2.81954 -0 -0 -2.22853 -0.00301 0 0 -0.48611 0 0 0.10598 0.00036 0.02961 0 1.85966 -0.37698 0 1.0402 -0.15131 0.31532 -4.98707
ILE_2030 -8.21226 0.82972 5.15717 -0.49048 0.30731 0.09561 2.96922 -3.05466 -0 -0 -2.09652 0.09242 0 0 0 0 0 0.01915 -0.05417 0.01517 0.49894 0 -0.45688 0 0.73287 0.09502 0.45768 -3.09469
ALA_2031 -5.3315 0.75822 3.46202 -0.02085 0 0 2.70684 -2.46036 -0 -0 -2.33886 -0.3383 0 0 0 0 0 0.0538 -0.05642 0 0 0 -0.30909 0 1.8394 -0.21335 0.57046 -1.67799
GLY_2032 -3.73535 0.23015 3.20693 -5e-05 0 0 1.50081 -1.83494 -0 -0 -1.52309 -0.42444 0 0 0 0 0 0.10673 -0.07584 0 0 0 0.22232 0 0.83697 -0.1361 0.41943 -1.20647
THR_2033 -7.67019 1.21801 5.15948 -0.21957 0.38629 0.08099 3.69902 -2.96902 -0.00039 -0.00556 -4.18516 -0.52752 0 0 -0.48611 0 0 0.14143 0.00182 0.00895 1.17381 0 -0.50365 2.30905 -1.0874 -0.05174 0.56617 -2.96128
ILE_2034 -7.06193 1.37315 4.68528 -0.5173 0.47839 0.11055 3.38463 -2.66415 -0 -0 -2.21328 -0.13533 0 0 0 0 0 0.03801 -0.01592 0.00553 0.60814 0 -0.36668 0 0.73287 5.62265 1.73618 5.80079
PRO_2035 -4.87618 0.6302 2.73193 -0.07628 0 0.04619 0.59177 -1.27871 -0.00772 -0.10129 -0.49274 0.60166 0 0 0 0 0 0.01042 -0.0968 0.00103 0.42799 0 -0.50993 0 -2.4119 5.60531 1.55509 2.35004
LEU_2036 -8.78994 1.09904 3.36143 -0.45139 0.13296 0.08779 2.05107 -2.65525 -0 -0 -1.18283 0.2172 0 0 0 0 0 0.02571 0.01225 0.01118 0.59645 0 -0.1775 0 0.18072 -0.03263 0.67612 -4.83761
ILE_2037 -7.45808 1.34703 2.14444 -0.52331 0.38129 0.10471 1.6084 -2.08624 -0.00471 -0.04582 -0.22731 0.45003 0 0 0 0 0 0.05082 -0.05378 0.07771 1.04958 0 0.04496 0 0.73287 0.06743 0.94552 -1.39447
LEU_2038 -3.63506 0.61495 2.46332 -0.53537 0.21845 0.17435 1.12607 -1.39687 -0.01859 -0.13405 -1.34647 0.05261 0 0 0 0 0 0.01931 0.01491 0.12835 0.20917 0 -0.00524 0 0.18072 -0.21232 0.8442 -1.23754
GLY_2039 -2.22711 0.06603 2.34359 -0.00024 0 0 0.87097 -1.25785 -0.00471 -0.04582 -0.48541 -0.19138 0 0 0 0 0 0.00492 -0.06981 0 0 0 -0.21432 0 0.83697 -0.14345 0.37301 -0.14462
HIS_D_2040 -2.25593 0.22133 2.16521 -0.80737 0.03272 1.03883 0.58284 -1.23759 -0.03266 -0.21766 -0.34009 -0.44712 0 0 -0.13308 0 0 0.01091 -0.0041 0.03911 0 1.60305 -0.3418 0 -0.45461 0.025 0.16529 -0.3877
GLY_2041 -2.8351 0.20378 2.24698 -0.0003 0 0 1.01347 -1.4169 -0.0182 -0.13597 -1.22691 -0.2261 0 0 0 0 0 0.02002 -0.05041 0 0 0 -1.51475 0 0.83697 0.0908 0.15658 -2.85604
ALA_2042 -4.33895 0.5629 2.02464 -0.02761 0.00516 0 1.71249 -1.81277 -0.01446 -0.08916 -1.22304 -0.27243 0 0 -0.8609 0 0 0.01799 0.10908 0 0 0 0.10367 0 1.8394 -0.25071 0.4065 -2.10821
GLY_2043 -4.24873 0.33184 4.65765 -5e-05 0 0 2.48856 -2.37101 -0.00832 -0.05059 -2.21431 -0.38753 0 0 0 0 0 0.02148 -0.17946 0 0 0 -1.42587 0 0.83697 -0.86292 0.45982 -2.95247
ALA_2044 -5.15064 0.4748 4.90562 -0.02404 0 0 2.30808 -2.91719 -0 -0 -2.15031 -0.3722 0 0 0 0 0 0.01487 -0.07925 0 0 0 -0.38141 0 1.8394 -0.90607 0.24698 -2.19134
GLU_2045 -5.61721 0.5112 6.86438 -0.44679 0.23695 1.40736 2.31239 -2.9628 -0.06568 -0.43627 -2.86921 -3.05491 0 0 -0.5818 0 0 0.01572 -0.0707 0.06365 0 3.95009 -0.33018 0 -2.7348 -0.69389 0.3 -4.2025
VAL_2046 -7.43834 0.92313 3.44915 -0.31832 0.29361 0.07347 2.23043 -2.55566 -0.04978 -0.28023 -1.85076 -0.42504 0 0 0 0 0 0.02683 -0.02677 0.00327 0.37096 0 -0.35373 0 1.9342 -0.32061 0.42771 -3.88648
ARG_2047 -11.1878 0.91588 10.0439 -0.81685 0.19971 0.55787 4.58635 -5.20242 -0.0129 -0.13163 -4.53653 0.39612 0 0 -0.99397 0 0 0.0319 0.06026 0.11412 1.46945 0 -0.08918 0 -1.2888 -0.11632 0.8352 -5.1656
GLY_2048 -4.12312 0.29762 4.75446 -5e-05 0 0 2.23783 -2.47473 -0.01482 -0.09469 -3.05178 -0.42093 0 0 0 0 0 0.01138 -0.09396 0 0 0 0.24601 0 0.83697 0.41464 0.65399 -0.82119
VAL_2049 -6.57669 0.91271 4.80308 -0.32322 0.34302 0.07225 2.78841 -2.84314 -0 -0 -2.18251 0.023 0 0 0 0 0 0.0101 -0.03337 0.0352 0.04382 0 -0.2583 0 1.9342 0.56112 0.32257 -0.36778
THR_2050 -6.60573 0.30604 4.60049 -0.2001 0.10999 0.07268 2.78101 -2.67753 -0 -0 -2.60446 -0.1473 0 0 0 0 0 0.00734 -0.02078 0.00162 0.0588 0 -0.01092 2.28695 -1.0874 0.07676 0.37944 -2.67309
GLY_2051 -5.81285 0.87942 4.49314 -5e-05 0 0 2.63096 -2.79892 -0.01472 -0.09372 -2.87492 -0.39303 0 0 0 0 0 0.01269 -0.01101 0 0 0 0.25719 0 0.83697 0.61637 0.25635 -2.01612
ILE_2052 -6.98952 0.52765 4.88141 -0.50731 0.32348 0.1034 2.5492 -2.92564 -0.02224 -0.12257 -2.59304 0.00798 0 0 0 0 0 0.00579 -0.04438 0.04787 0.56844 0 -0.39103 0 0.73287 0.55105 0.30606 -2.99054
THR_2053 -7.37644 0.51388 4.34144 -0.20017 0.13351 0.07138 3.14819 -2.98627 -0.01482 -0.09469 -3.22494 0.08255 0 0 0 0 0 0.00654 0.068 0.04677 0.05862 0 0.03328 2.2729 -1.0874 0.18085 0.43199 -3.59483
VAL_2054 -8.56766 1.39862 2.75925 -0.27831 0.1722 0.04664 2.72623 -2.87196 -0 -0 -2.05713 0.18562 0 0 0 0 0 0.046 0.00075 0.16545 0.66047 0 -0.00602 0 1.9342 0.18767 0.97827 -2.51972
PHE_2055 -7.58906 0.87384 3.67619 -0.70662 0.02679 0.15252 2.31195 -2.57778 -0 -0 -2.52722 -0.10385 0 0 0 0 0 0.08579 0.01193 0.21231 0 1.82 -0.49089 0 1.0402 0.14618 1.04577 -2.59194
SER_2056 -5.19201 0.23757 5.72594 -0.02243 0 0.02111 2.40775 -2.7852 -0.01204 -0.07451 -2.82647 -0.31999 0 0 0 0 0 0.06847 -0.0162 0.00305 0.47711 0 0.31683 0.62113 -0.77834 0.18795 0.42271 -1.53758
GLY_2057 -5.68383 0.8507 4.90958 -5e-05 0 0 2.56293 -2.9508 -0.03286 -0.23369 -2.20828 -0.40268 0 0 0 0 0 0.03162 -0.09633 0 0 0 0.15898 0 0.83697 0.64746 0.29811 -1.31217
MET_2058 -9.75005 0.90211 5.22651 -0.7819 0.28756 0.46715 2.80508 -2.9523 -0 -0 -3.14788 -0.09959 0 0 0 0 0 0.00591 0.00255 0.09417 1.89984 0 -0.05884 0 0.60916 0.50246 0.53143 -3.45662
LEU_2059 -5.40302 0.29613 4.72767 -0.67586 0.21646 0.24311 2.28787 -2.49946 -0 -0 -1.83336 0.08438 0 0 0 0 0 0.03196 0.08708 0.00668 0.93535 0 -0.23699 0 0.18072 -0.18569 0.50587 -1.2311
GLY_2060 -4.72489 0.44552 5.10576 -5e-05 0 0 2.46619 -2.64565 -0.02037 -0.0953 -2.17899 -0.40152 0 0 0 0 0 0.04024 -0.07304 0 0 0 0.35611 0 0.83697 0.38217 0.30746 -0.1994
VAL_2061 -7.57969 1.04792 4.42678 -0.3227 0.35709 0.07454 2.79663 -3.06897 -0.00721 -0.03046 -2.94768 -0.00814 0 0 0 0 0 0.04801 0.05103 0.02108 0.08822 0 -0.15551 0 1.9342 0.56435 0.58602 -2.1245
THR_2062 -6.22729 0.37011 5.51058 -0.19458 0.09181 0.06781 2.901 -2.78959 -0 -0 -3.27049 0.04927 0 0 0 -0.37288 0 0.0318 0.00738 0.08857 0.05292 0 -0.01749 2.28454 -1.0874 0.22195 0.62662 -1.65537
LEU_2063 -4.48007 0.20443 3.64255 -0.48835 0.21084 0.11692 1.66514 -1.96523 -0 -0 -1.15672 0.24842 0 0 0 0 0 0.02698 -0.01067 0.02223 0.31969 0 -0.28682 0 0.18072 -0.03182 0.33329 -1.44847
PHE_2064 -7.65505 0.56193 4.36151 -0.507 0.04025 0.22163 2.89488 -2.60211 -0.01413 -0.07453 -3.35648 -0.00052 0 0 0 0 0 0.02331 0.08776 0.00821 0 3.04037 -0.19982 0 1.0402 0.04956 0.39866 -1.68137
GLY_2065 -4.06184 0.3268 4.45891 -4e-05 0 0 2.61389 -2.29271 -0.01686 -0.08101 -3.28781 -0.40338 0 0 0 0 0 0.00424 -0.08443 0 0 0 0.42041 0 0.83697 0.43522 0.49286 -0.63877
LEU_2066 -7.19324 0.6574 2.39412 -0.50652 0.23751 0.14322 2.14036 -2.11104 -0.00721 -0.03046 -1.84777 0.21545 0 0 -0.77797 0 0 0.01016 -0.07532 0.18361 0.29677 0 -0.22501 0 0.18072 0.04576 0.60642 -5.66304
PHE_2067 -6.99895 0.82388 2.86908 -0.63003 0.04427 0.34948 1.92356 -2.12008 -0 -0 -1.37375 0.16262 0 0 0 0 0 0.05497 -0.0308 0.00033 0 2.0984 -0.09416 0 1.0402 -0.03928 0.45919 -1.46105
LEU_2068 -8.22786 1.11791 3.12614 -0.71028 0.26733 0.2718 2.54182 -2.36177 -0.00135 -0.01189 -2.108 0.14095 0 0 0 0 0 0.03356 -0.03111 0.04366 1.1693 0 -0.26781 0 0.18072 0.09371 0.52306 -4.21012
THR_2069 -6.74253 0.98148 4.6467 -0.21739 0.24136 0.0801 3.03004 -2.71827 -0.02924 -0.20246 -2.79652 -0.19019 0 0 0 0 0 0.02633 0.15166 0.00078 0.05543 0 0.00709 2.25865 -1.0874 5.6364 1.92963 5.06164
PRO_2070 -7.86869 1.4216 3.53025 -0.08289 0 0.05093 1.68318 -1.94895 -0 -0 -1.6009 0.70249 0 0 0 0 0 0.04146 0.08535 0.04957 0.50325 0 -0.03524 0 -2.4119 5.44249 1.87217 1.43415
VAL_2071 -8.66525 1.36618 3.56571 -0.31713 0.22196 0.07024 3.11329 -2.83818 -0 -0 -2.59327 -0.10358 0 0 0 0 0 0.01032 -0.04663 0.17719 0.04415 0 -0.40324 0 1.9342 -0.18193 0.62013 -4.02586
PHE_2072 -11.6052 1.63679 3.81151 -0.56418 0.15736 0.24351 2.7898 -3.2769 -0 -0 -2.29711 -0.17797 0 0 0 0 0 0.01645 -0.02262 0.07304 0 3.38524 -0.23254 0 1.0402 -0.01871 0.92339 -4.11797
TYR_2073 -11.0949 1.08332 5.00033 -0.99871 0.08889 0.34717 3.48017 -3.62177 -0.00135 -0.01189 -3.72834 -0.27399 0 0 0 -0.3115 0 0.00511 0.01236 0.01053 0 1.70581 -0.43124 0.13693 1.2797 0.07514 0.87758 -6.37065
VAL_2074 -8.64635 1.05681 3.54494 -0.31112 0.19739 0.07128 2.47769 -2.90139 -0 -0 -2.17134 -0.19673 0 0 0 0 0 0.02331 -0.06548 0.0013 0.1149 0 -0.29467 0 1.9342 0.07213 0.39887 -4.69424
THR_2075 -6.76671 0.69427 6.26028 -0.20427 0.12736 0.07394 3.40111 -3.04843 -0 -0 -3.5822 0.02532 0 0 0 0 0 0.01617 0.00022 0.02539 0.05544 0 -0.01636 2.26825 -1.0874 0.01957 0.37162 -1.36645
LEU_2076 -7.86686 0.97354 4.3158 -0.51182 0.23564 0.12574 2.89215 -3.03309 -0 -0 -1.96601 0.23243 0 0 0 0 0 0.04614 -0.00767 0.16707 0.38047 0 -0.27159 0 0.18072 -0.04576 0.47016 -3.68294
ARG_2077 -7.30465 0.40516 6.5321 -0.96565 0.24352 0.58776 3.43052 -3.06569 -0 -0 -3.82233 0.43365 0 0 -0.43 -1.03453 0 0.05145 0.05364 0.17788 2.65739 0 -0.11526 0 -1.2888 -0.37318 0.71499 -3.11204
LYS_2078 -4.04472 0.20843 4.69128 -0.71578 0.15284 0.52632 2.03028 -2.2005 -4e-05 -0.00014 -1.2181 -0.06318 0 0 0 0 0 0.03309 -0.03621 0.0062 2.59635 0 -0.01404 0 -1.5107 -0.34743 0.5522 0.64616
LEU_2079 -4.19447 0.38007 3.22574 -0.49115 0.19153 0.12347 1.63376 -1.82995 -0 -0 -0.95463 0.22842 0 0 0 0 0 0.08303 -0.06339 0.0497 0.2712 0 -0.29389 0 0.18072 -0.30791 0.38219 -1.38554
VAL_2080 -4.0138 0.58232 2.6372 -0.32252 0.23231 0.07211 1.69358 -1.75445 -0 -0 -1.32678 -0.16661 0 0 0 0 0 0.30229 -0.0691 0.06818 0.18336 0 0.68427 0 1.9342 -0.13592 0.55916 1.15979
THR_2081 -2.91916 0.15892 3.67728 -0.18203 0.10084 0.07089 1.64418 -1.73431 -4e-05 -0.00014 -1.69166 -0.19739 0 0 -0.43 0 0 0.7741 -0.03296 0.00078 0.09683 0 0.21297 2.27952 -1.0874 0.16874 0.48638 1.39633
ARG_2082 -2.3273 0.13478 2.1766 -0.51049 0.06072 0.2683 0.3711 -0.9228 -0.01225 -0.14731 -0.38977 0.60314 0 0 0 0 0 0.21312 -0.06895 0.00674 2.02623 0 -0.00311 0 -1.2888 -0.17972 0.30513 0.31536
ARG_2083 -1.67865 0.11544 1.86112 -0.50532 0.06018 0.26575 0.27612 -0.74479 -0.01225 -0.14731 -0.36648 0.60227 0 0 0 0 0 0.01223 -0.03803 0.00123 2.05611 0 -0.06783 0 -1.2888 -0.51931 0.17107 0.05274
LYS:CtermProteinFull_2084 -1.72531 0.10937 1.6839 -0.3109 0.03202 0.18377 0.24301 -0.57545 -0 -0 -0.25821 -0.08293 0 0 0 0 0 0.03273 0 0.00467 2.44357 0 0 0 -1.5107 -0.23064 0.08729 0.1262
MET:NtermProteinFull_2085 -3.56293 0.3796 0.89317 -0.49244 0.10903 0.11334 0.19246 -0.67299 -0 -0 -0.30947 0.94002 0 0 0 0 0 0.59454 0.02946 0.09085 1.6943 0 0 0 0.60916 0 0.06576 0.67384
ASP_2086 -3.48032 0.26488 5.32363 -0.19738 0.0411 0.61639 2.99056 -2.23306 -0 -0 -4.98715 -1.2778 0 0 -0.57862 -0.4151 0 0.05363 -0.07456 8e-05 0 2.29199 -0.70428 0 -2.3716 -0.1261 0.33865 -4.52503
PHE_2087 -5.97444 1.09785 3.48365 -0.62402 0.06103 0.25173 2.34939 -2.20835 -0.00083 -0.00465 -1.39609 -0.15322 0 0 0 0 0 0.08464 -0.00561 0.45296 0 2.51838 0.16518 0 1.0402 -0.23462 0.86901 1.7722
SER_2088 -5.29209 0.68017 5.94659 -0.03423 1e-05 0.04062 2.78807 -2.66311 -0 -0 -3.57751 -0.54566 0 0 -0.57862 -0.4151 0 0.02857 -0.01258 0.00062 0.37381 0 0.15237 1.77965 -0.77834 -0.34728 0.89569 -1.55837
ARG_2089 -6.30068 0.47327 7.83476 -1.03703 0.23305 0.7086 3.27427 -3.36843 -0 -0 -2.77226 0.02644 0 0 0 -0.30842 0 0.02766 -0.02776 0.02574 2.46576 0 0.01894 0 -1.2888 -0.18538 0.72611 0.52583
PHE_2090 -8.83763 0.72615 3.83111 -0.90926 0.05569 0.27867 2.30459 -2.61897 -0 -0 -1.51121 -0.05423 0 0 0 0 0 0.04777 -0.00988 0.02498 0 1.76851 -0.53576 0 1.0402 0.14341 0.57208 -3.68376
PHE_2091 -11.2385 2.18416 3.39181 -0.56043 0.01686 0.25366 2.85449 -3.18931 -0.00141 -0.01946 -1.81832 0.02489 0 0 0 0 0 0.02525 0.35317 0.01122 0 2.36935 0.10066 0 1.0402 0.01795 0.61302 -3.57077
ILE_2092 -9.37415 1.29986 3.97405 -0.50371 0.53309 0.10219 1.88843 -3.04612 -0.00083 -0.00465 -0.71283 0.00477 0 0 0 0 0 0.01508 0.00334 0.10821 0.54642 0 -0.43047 0 0.73287 -0.06808 0.73319 -4.19935
ASP_2093 -3.97877 0.30013 5.19969 -0.1005 0.00451 0.30396 1.75962 -2.19185 -0 -0 -3.08638 -0.31962 0 0 0 -0.30842 0 0.04142 -0.0617 0.08549 0 1.72629 0.05675 0 -2.3716 -0.20864 0.52899 -2.62064
ARG_2094 -7.50207 1.07739 7.77506 -0.74574 0.32207 0.57681 4.26822 -3.30344 -0 -0 -3.53604 -0.12347 0 0 0 -1.20931 0 0.05057 0.01455 0.15924 2.62137 0 -0.22629 0 -1.2888 -0.3833 1.4722 0.01902
PRO_2095 -5.1159 0.67444 2.96627 -0.07664 0 0.04706 1.78024 -1.6419 -0 -0 -1.23115 0.61141 0 0 0 0 0 0.01951 -0.09031 0.00659 0.44899 0 -0.47198 0 -2.4119 -0.38621 1.38572 -3.48577
ILE_2096 -8.42776 1.15473 2.886 -0.51542 0.34581 0.10688 2.09361 -2.8944 -0 -0 -0.64409 -0.19117 0 0 0 0 0 0.01843 -0.06287 0.01395 0.7727 0 -0.39815 0 0.73287 -0.24372 0.70718 -4.54542
PHE_2097 -8.0229 1.30514 3.3438 -0.77986 0.32313 0.34158 2.52651 -2.50456 -0 -0 -1.32376 -0.2525 0 0 0 0 0 0.0072 -0.01296 0.48936 0 3.31367 -0.19381 0 1.0402 -0.10424 0.93953 0.43555
ALA_2098 -6.27226 0.73389 3.50082 -0.02167 0 0 2.57937 -2.75333 -0.00141 -0.01946 -1.56887 -0.3508 0 0 0 0 0 0.02224 0.05534 0 0 0 -0.2239 0 1.8394 -0.23745 0.58541 -2.13268
ALA_2099 -5.29382 0.53024 4.01704 -0.02217 0 0 2.80098 -2.66598 -0 -0 -2.326 -0.36082 0 0 0 0 0 0.01124 0.06117 0 0 0 -0.20854 0 1.8394 -0.34198 0.27429 -1.68494
VAL_2100 -8.92732 1.20748 3.82052 -0.30828 0.14463 0.06632 3.16937 -3.24235 -0 -0 -2.46224 -0.10128 0 0 0 0 0 0.019 0.00858 0.13378 0.06603 0 -0.27451 0 1.9342 -0.23931 0.52213 -4.46324
LEU_2101 -6.53705 0.41943 4.5358 -0.67726 0.18466 0.24194 2.68488 -2.648 -0 -0 -2.27971 0.10547 0 0 0 0 0 0.01851 0.00581 0.01634 0.87524 0 -0.21031 0 0.18072 -0.09217 0.53235 -2.64333
SER_2102 -5.94495 0.51592 5.26637 -0.0293 0 0.06694 2.8331 -2.76412 -0 -0 -2.53496 -0.64651 0 0 0 0 0 0.00669 -0.01664 0.01387 0.72241 0 0.33931 0.60012 -0.77834 0.05671 0.22084 -2.07254
ILE_2103 -7.18852 0.72475 4.28901 -0.49874 0.34666 0.10111 2.89073 -2.75317 -0 -0 -2.44916 0.03328 0 0 0 0 0 0.01682 -0.06273 0.11536 0.51978 0 -0.44784 0 0.73287 0.10943 0.29585 -3.2245
LEU_2104 -6.48087 0.43223 4.4295 -0.47894 0.23396 0.11082 2.51188 -2.59197 -0 -0 -2.95928 0.24538 0 0 0 0 0 0.00973 0.12862 0.03738 0.29549 0 -0.29176 0 0.18072 -0.16185 0.40393 -3.94501
ILE_2105 -6.72853 0.37133 4.32797 -0.48811 0.34556 0.09652 2.59207 -2.77426 -0 -0 -2.04227 0.06902 0 0 0 0 0 0.00299 -0.06548 0.05391 0.48671 0 -0.45986 0 0.73287 -0.13514 0.40415 -3.21057
PHE_2106 -7.44389 0.53493 4.17257 -0.86894 0.06686 0.32229 2.8344 -2.77372 -0 -0 -2.77936 -0.01422 0 0 0 0 0 0.003 -0.01863 0.41808 0 2.04435 -0.30777 0 1.0402 0.0078 0.33224 -2.42983
ILE_2107 -7.06873 0.55153 4.33065 -0.49953 0.50014 0.1016 2.6643 -2.78164 -0 -0 -2.23735 -0.03393 0 0 0 0 0 0.00376 -0.0206 0.03072 0.54563 0 -0.39263 0 0.73287 -0.0085 0.44325 -3.13846
THR_2108 -4.86533 0.30792 5.18122 -0.20255 0.13601 0.07344 2.77111 -2.57439 -0 -0 -2.87752 -0.08043 0 0 0 0 0 0.00924 0.04094 0.06493 0.05929 0 0.00016 2.24981 -1.0874 0.10206 0.43283 -0.25867
GLY_2109 -5.58733 0.91166 4.83447 -5e-05 0 0 2.40453 -2.86041 -0 -0 -1.9732 -0.40845 0 0 0 0 0 0.02279 -0.01398 0 0 0 0.58484 0 0.83697 0.31381 0.25811 -0.67624
LEU_2110 -5.6288 0.65657 4.47981 -0.65433 0.19293 0.22661 2.11342 -2.42599 -0 -0 -1.67793 0.06526 0 0 0 0 0 0.00516 0.22424 0.04975 0.98326 0 -0.22759 0 0.18072 0.13425 0.38361 -0.91905
ILE_2111 -5.68261 0.70992 4.52196 -0.49315 0.36399 0.09933 2.25574 -2.41697 -0 -0 -1.48916 0.02303 0 0 0 0 0 0.0065 -0.06362 0.00835 0.56722 0 -0.48994 0 0.73287 -0.08234 0.4138 -1.01507
ALA_2112 -6.57094 0.5048 3.76086 -0.02284 0 0 3.02988 -2.66051 -0 -0 -2.22883 -0.35047 0 0 0 0 0 0.01954 -0.02513 0 0 0 -0.38412 0 1.8394 -0.2966 0.40307 -2.9819
ILE_2113 -6.56219 1.05062 3.42231 -0.50475 0.32709 0.10595 1.94548 -2.20848 -0.00699 -0.03016 -1.30765 0.03797 0 0 0 0 0 0.04748 0.4222 0.11213 0.46545 0 -0.3329 0 0.73287 5.46499 1.81561 4.99702
PRO_2114 -3.56463 0.96618 2.5221 -0.08666 0 0.05375 0.67956 -1.08123 -0 -0 -0.42907 0.69465 0 0 0 0 0 0.13541 0.27871 0.019 0.41081 0 0.07151 0 -2.4119 5.64459 1.93734 5.84012
LEU_2115 -5.18969 0.57135 2.69972 -0.48813 0.21188 0.12194 1.68849 -1.67461 -0 -0 -0.77151 0.22582 0 0 0 0 0 0.1013 -0.04952 0.01186 0.36082 0 -0.29235 0 0.18072 -0.25953 0.59568 -1.95575
LEU_2116 -7.72279 1.10864 3.31407 -0.45027 0.15583 0.08175 2.22932 -2.35173 -0.00699 -0.03016 -0.83936 0.3048 0 0 0 0 0 0.03034 0.44343 0.62694 0.89155 0 -0.12551 0 0.18072 -0.23363 1.21318 -1.17986
PRO_2117 -3.69158 0.42927 2.68349 -0.14048 0.00112 0.10445 1.46496 -1.2202 -0 -0 -2.17392 0.16367 0 0 0 0 0 0.00657 -0.03932 0.0366 0.2237 0 -1.06839 0 -2.4119 -0.5334 1.2968 -4.86857
VAL_2118 -5.11399 0.65265 1.42951 -0.26354 0.14639 0.05433 1.29284 -1.5585 -0.02317 -0.12959 -1.46443 -0.20962 0 0 -0.46196 0 0 0.00555 -0.03604 0.01498 0.36344 0 -0.80863 0 1.9342 -0.63232 0.41942 -4.38847
SER_2119 -4.46227 0.43933 4.2199 -0.02906 0 0.06693 2.23427 -2.20722 -0.01021 -0.10206 -1.70307 -0.46654 0 0 -0.34088 0 0 0.17904 0.00125 0.10577 0.09097 0 -0.52444 1.16809 -0.77834 -0.28138 0.6346 -1.76532
GLU_2120 -6.70212 0.93917 5.71053 -0.33552 0.0799 0.4058 2.34552 -2.729 -0.01252 -0.05096 -4.14767 -0.60817 0 0 0 0 0 0.02017 0.06428 0.17618 0 3.32374 -0.09056 0 -2.7348 0.05011 0.78486 -3.51104
TYR_2121 -8.23516 1.08278 1.91028 -0.57246 0.02319 0.27981 1.09821 -1.91224 -0.00288 -0.0097 -0.77984 -0.14441 0 0 -0.34088 0 0 0.00221 0.10524 0.12844 0 2.0613 -0.40518 0.00113 1.2797 0.22733 1.03257 -3.17055
PRO_2122 -4.66197 0.7167 2.53633 -0.19633 0.00637 0.14408 0.52197 -1.05203 -0 -0 -0.36243 0.06495 0 0 0 0 0 0.00315 0.05352 0.01327 0.48376 0 -1.01102 0 -2.4119 -0.07407 1.08175 -4.14391
ASP_2123 -2.07182 0.28501 2.53583 -0.12007 0.01077 0.34819 1.06748 -1.20743 -0.01335 -0.11441 -1.34669 -0.47079 0 0 0 0 0 0.05545 0.08153 0.13223 0 2.9427 -0.48564 0 -2.3716 -0.26504 0.56783 -0.43981
VAL_2124 -5.80809 1.26229 0.35802 -0.30486 0.17192 0.06075 0.98773 -1.26237 -0 -0 0.24919 -0.28699 0 0 0 0 0 0.01334 -0.02054 0.06069 0.13612 0 -0.1559 0 1.9342 0.10316 0.55565 -1.9457
VAL_2125 -3.47456 0.68815 0.76304 -0.27502 0.19338 0.05395 0.61373 -0.92261 -0 -0 0.14301 0.0461 0 0 0 0 0 0.00376 -0.03606 0.01143 0.10435 0 -0.47255 0 1.9342 -0.03381 1.05526 0.39574
PRO_2126 -4.84688 1.025 1.80228 -0.12186 0.00188 0.09017 0.90589 -0.88337 -0 -0 -0.51465 0.22053 0 0 0 0 0 0.01194 -0.07382 0.02591 0.12516 0 -0.98316 0 -2.4119 -0.29722 1.63941 -4.2847
PRO_2127 -5.47304 0.59008 3.82486 -0.12631 0.00069 0.09311 1.85597 -1.47114 -0 -0 -1.35022 0.25927 0 0 0 0 0 0.01637 -0.04137 0.03504 0.17132 0 -1.17434 0 -2.4119 -0.40228 1.11085 -4.49304
SER_2128 -3.40583 0.26775 3.18872 -0.02821 0 0.04895 1.9729 -1.63499 -0.01193 -0.11758 -1.21758 -0.98646 0 0 0 0 0 0.04664 -0.003 0.02787 0.34971 0 -0.16964 0.68753 -0.77834 -0.21541 0.41092 -1.56799
VAL_2129 -7.35999 0.54325 2.36294 -0.27272 0.16567 0.05809 2.59294 -2.35435 -0.00894 -0.03206 -2.41974 -0.25673 0 0 0 0 0 0.02998 -0.04482 2e-05 0.24675 0 -0.76163 0 1.9342 -0.10623 0.27534 -5.40804
GLN_2130 -7.52411 0.71504 6.13412 -0.35483 0.0412 0.18257 3.70305 -3.07219 -0.00839 -0.05737 -4.31804 -0.10565 0 0 0 -0.875 0 0.02114 -0.0124 0.07421 0 3.84548 0.25354 0 -0.18838 -0.23203 0.20707 -1.57097
VAL_2131 -6.91455 0.65895 2.44859 -0.27275 0.15161 0.05723 2.83906 -2.21261 -0.01397 -0.05323 -2.92897 -0.27421 0 0 0 0 0 0.01799 -0.03151 0.05806 0.19548 0 -0.72216 0 1.9342 -0.2129 0.25409 -5.0216
ARG_2132 -6.96104 0.58736 5.39972 -0.72417 0.13445 0.4156 3.46157 -2.74097 -0.02933 -0.16516 -3.42981 0.07483 0 0 0 -0.49918 0 0.02721 -0.02584 0.25954 2.97261 0 0.00174 0 -1.2888 -0.23441 0.36662 -2.39746
ALA_2133 -4.00982 0.25736 1.7996 -0.0228 0 0 2.37075 -1.56778 -0.01414 -0.05691 -2.61837 -0.37817 0 0 0 0 0 0.03475 -0.00625 0 0 0 -0.27181 0 1.8394 0.06247 0.35455 -2.22719
GLU_2134 -5.39415 0.44244 3.34439 -0.29276 0.05508 0.37033 1.36797 -1.69337 -0.01568 -0.08137 -1.99812 -0.27849 0 0 0 -0.60956 0 0.07368 0.116 0.08656 0 3.02573 0.29893 0 -2.7348 0.20352 0.29889 -3.41479
TYR_2135 -9.38188 1.57493 2.9896 -0.7264 0.37957 0.23447 2.8182 -2.4845 -0.02086 -0.20396 -2.50709 -0.23233 0 0 0 0 0 0.04264 0.1127 0.16637 0 3.9816 -0.29088 0.09025 1.2797 0.06404 1.08797 -1.02585
PRO_2136 -4.87258 1.40385 2.69733 -0.14093 0.01935 0.10092 0.79753 -1.12574 -0 -0 -0.2742 0.17617 0 0 0 0 0 0.07457 -0.06714 0.02316 0.15766 0 -0.76164 0 -2.4119 -0.31861 1.22951 -3.29268
GLY_2137 -3.33067 0.19102 2.97294 -5e-05 0 0 1.16612 -1.69665 -0.00719 -0.09083 -1.41717 -0.40143 0 0 0 0 0 0.01919 -0.09466 0 0 0 -1.38971 0 0.83697 -0.36271 0.45765 -3.14718
ALA_2138 -5.72546 0.78032 2.01709 -0.02558 0.00011 0 1.93932 -2.09363 -0 -0 -0.78235 -0.25059 0 0 0 0 0 0.05654 0.03303 0 0 0 0.06558 0 1.8394 -0.39405 0.26983 -2.27044
ASN_2139 -7.11357 0.82497 6.62514 -0.36089 0.16269 0.67609 3.884 -3.29284 -0.00625 -0.07156 -3.17595 -0.26293 0 0 -2.09857 0 0 0.02952 0.0621 0.01752 0 1.57396 -0.22582 0 -0.93687 0.6528 1.4996 -1.53688
PRO_2140 -7.93375 1.41229 4.2129 -0.08088 0 0.04828 1.71951 -2.11058 -0 -0 -0.90873 0.67443 0 0 0 0 0 0.01219 -0.09599 0.1312 0.54123 0 -0.23633 0 -2.4119 0.71322 1.83038 -2.48253
LYS_2141 -5.09421 0.3751 5.34157 -0.28732 0.02471 0.12218 2.71378 -2.53915 -0.01709 -0.11132 -1.65107 -0.09995 0 0 -0.56381 0 0 0.0157 0.07253 0.02084 2.01616 0 -0.07138 0 -1.5107 -0.18539 0.6925 -0.73631
VAL_2142 -8.27669 0.69296 4.29685 -0.31037 0.18623 0.07022 2.87315 -3.13388 -0 -0 -1.35672 -0.1568 0 0 -0.65791 0 0 0.03047 -0.01057 0.01467 0.11812 0 -0.18931 0 1.9342 -0.00935 0.45138 -3.43336
ILE_2143 -10.3896 1.57183 4.75147 -0.55449 0.79026 0.10748 3.56615 -3.87222 -0.0237 -0.17877 -3.04811 0.02869 0 0 0 0 0 0.03263 -0.05414 0.09476 0.4954 0 -0.48145 0 0.73287 -0.02849 0.9071 -5.55234
ALA_2144 -5.1265 0.37461 3.83024 -0.02116 0 0 2.99224 -2.60981 -0 -0 -3.04979 -0.34793 0 0 0 0 0 0.05275 -0.00472 0 0 0 -0.28379 0 1.8394 -0.1692 0.84284 -1.68082
GLU_2145 -6.44805 0.47247 7.98012 -0.20386 0.00841 0.24152 3.33811 -3.28137 -0.01949 -0.14535 -4.7092 -0.46928 0 0 -1.33352 -0.84883 0 0.1251 -0.01487 0.25413 0 3.13277 -0.30358 0 -2.7348 -0.38694 0.72548 -4.62101
THR_2146 -7.02769 0.91688 4.91462 -0.13028 0.08575 0.07198 2.65735 -2.66695 -0.01842 -0.13148 -0.73211 -1.49857 0 0 0 0 0 0.05684 -0.02588 0.0395 0.25647 0 -0.45754 2.287 -1.0874 -0.25048 1.15153 -1.58888
VAL_2147 -7.77002 1.0713 2.42261 -0.2931 0.22271 0.06881 2.28179 -2.34926 -0.00702 -0.04867 -1.54639 -0.43478 0 0 0 0 0 0.01911 0.14487 0.14147 0.16086 0 -0.48969 0 1.9342 0.06885 0.85716 -3.54518
ALA_2148 -6.07448 0.89735 3.6754 -0.02125 0 0 2.89691 -2.54552 -0.00943 -0.06458 -1.84981 -0.32085 0 0 0 0 0 0.00988 0.02081 0 0 0 0.10265 0 1.8394 0.28301 0.76366 -0.39684
THR_2149 -6.70912 1.0117 7.07953 -0.20085 0.09251 0.06877 3.30552 -3.31533 -0.03216 -0.24615 -2.6982 0.04416 0 0 0 0 0 0.02701 0.0808 0.02276 0.06513 0 0.04502 2.2524 -1.0874 5.80835 1.97762 7.59209
PRO_2150 -7.61277 0.7936 4.82076 -0.08075 0 0.04971 1.12101 -2.20186 -0.01592 -0.13612 -0.78421 0.68435 0 0 0 0 0 0.01484 0.10527 0.03865 0.49265 0 0.09137 0 -2.4119 5.46005 1.86791 2.29662
LEU_2151 -7.63881 0.76951 3.34823 -0.6491 0.19189 0.20278 2.85757 -2.64072 -0 -0 -1.94797 0.15553 0 0 0 0 0 0.02945 -0.02208 0.02802 0.72214 0 -0.17664 0 0.18072 -0.11426 0.58999 -4.11377
GLU_2152 -7.7364 0.41439 8.70587 -0.23555 0.04797 0.35772 3.89934 -3.85388 -0.03211 -0.28502 -5.43086 -0.65963 0 0 0 -1.09351 0 0.00198 -0.03466 0.03717 0 3.03845 -0.29678 0 -2.7348 -0.2189 0.3538 -5.75542
GLU_2153 -6.17122 0.47507 8.55273 -0.20061 0.02053 0.27186 4.30555 -3.55676 -0.03092 -0.24793 -4.8593 -0.59261 0 0 -0.60167 -1.84805 0 0.0072 -0.07205 0.13639 0 3.12636 -0.34689 0 -2.7348 -0.67762 0.42261 -4.62212
ALA_2154 -4.70629 0.61201 3.71572 -0.02611 0.00174 0 2.51469 -2.29809 -0.02147 -0.1233 -1.91494 -0.39249 0 0 0 0 0 0.00412 0.15825 0 0 0 0.03412 0 1.8394 -0.57054 0.72514 -0.44803
ILE_2155 -7.32751 0.33654 2.21498 -0.47232 0.30766 0.11711 1.80482 -1.98336 -0.00595 -0.02614 -1.72084 -0.30805 0 0 -0.38063 0 0 0.01778 0.13742 0.02666 0.30841 0 -0.02663 0 0.73287 -0.09954 0.90936 -5.43736
ASN_2156 -7.1553 0.72989 5.79727 -0.36679 0.05307 0.68338 2.31146 -3.15922 -0.01552 -0.09058 -1.17074 -0.77772 0 0 -0.21482 0 0 0.08612 0.04507 0.03259 0 2.04316 0.13146 0 -0.93687 0.11621 0.75381 -1.10407
GLY_2157 -2.50023 0.10634 2.80546 -5e-05 0 0 1.43112 -1.45154 -0.02456 -0.14382 -1.44684 -0.43165 0 0 0 0 0 0.04825 -0.09723 0 0 0 -1.04952 0 0.83697 -0.38588 0.4276 -1.87558
VAL_2158 -6.48722 0.5959 1.90065 -0.31648 0.31149 0.07285 0.68283 -1.91531 -0.01944 -0.10555 -0.23395 -0.71643 0 0 0 0 0 0.01614 -0.01304 0.05252 2.08509 0 -0.67129 0 1.9342 -0.56794 0.31795 -3.07703
GLU_2159 -4.56153 0.21923 5.51179 -0.42443 0.08546 0.70093 2.54945 -2.47704 -0.0107 -0.04009 -4.07544 -0.62156 0 0 -2.96394 0 0 0.00699 -0.04444 0.04628 0 3.77237 -0.03448 0 -2.7348 -0.45535 0.50716 -5.04414
ASN_2160 -6.23919 0.48511 5.25757 -0.20383 0.08252 0.36581 2.57201 -2.38583 -0.00265 -0.03851 -1.81397 -1.00838 0 0 0 -0.68018 0 0.00363 -0.06142 0.00246 0 2.22062 -0.96045 0 -0.93687 -0.69705 0.74223 -3.29639
MET_2161 -7.48713 0.76761 3.00425 -0.37937 0.04839 0.05423 0.75102 -1.75072 -0.00894 -0.10728 -0.47685 0.12778 0 0 0 0 0 0.02057 -0.02867 0.10054 1.70452 0 0.1222 0 0.60916 -0.55969 0.68813 -2.80025
MET_2162 -7.57703 0.84622 2.75715 -0.33919 0.07874 0.08253 1.01915 -1.63294 -0.01729 -0.09557 -1.11881 -0.15483 0 0 0 0 0 0.02288 -0.01175 0.23202 1.89996 0 0.1286 0 0.60916 0.18484 0.43547 -2.65069
TYR_2163 -8.46521 0.55586 3.97036 -0.85414 0.0402 0.53814 2.94046 -2.4375 -0.04145 -0.35947 -2.35025 -0.28968 0 0 0 0 0 0.01241 0.02237 0.45027 0 1.63566 -0.25617 0.03883 1.2797 0.43003 0.40844 -2.73113
MET_2164 -8.27312 0.43261 3.54385 -0.43165 0.10738 0.07386 2.45595 -2.16511 -0 -0 -2.8704 0.0496 0 0 -0.66455 0 0 0.0195 0.00465 0.08838 1.70355 0 -0.02011 0 0.60916 0.26321 0.38105 -4.69221
LYS_2165 -5.7841 0.54866 5.9427 -0.34891 0.04775 0.16341 3.53667 -2.55017 -0 -0 -5.50908 0.06453 0 0 0 -0.35172 0 0.0249 0.05476 0.32093 2.28661 0 0.02443 0 -1.5107 0.08346 0.57528 -2.3806
SER_2166 -5.1472 0.55777 5.08712 -0.03453 0 0.08004 3.34117 -2.40038 -0 -0 -3.4302 -0.17395 0 0 0 -0.35139 0 0.03716 -0.00855 0.02556 0.2388 0 -0.3802 0.73734 -0.77834 -0.14912 0.61925 -2.12967
VAL_2167 -5.08105 0.57533 2.70338 -0.26615 0.16076 0.05661 2.32455 -1.98713 -0 -0 -2.33057 -0.39649 0 0 0 0 0 0.0143 0.04227 0.12316 0.23597 0 -0.6734 0 1.9342 -0.2335 0.35782 -2.43995
ALA_2168 -5.45492 0.77681 1.68696 -0.02634 0.00123 0 2.84169 -1.95758 -0 -0 -2.76228 -0.38465 0 0 0 0 0 0.0363 -0.05215 0 0 0 0.63659 0 1.8394 0.2156 0.61393 -1.9894
GLY_2169 -4.46176 0.86716 3.96595 -0.00045 0 0 2.42651 -2.24825 -0.01322 -0.05194 -1.93067 -0.24665 0 0 0 0 0 0.0217 -0.12045 0 0 0 0.14604 0 0.83697 0.7944 1.03463 1.01997
SER_2170 -4.41832 0.39084 4.50068 -0.02985 0.00088 0.04857 1.81141 -1.9838 -0.00239 -0.04786 -0.18274 -0.92501 0 0 0 0 0 0.02116 -0.08015 0.00397 0.14578 0 -0.38975 0.60011 -0.77834 0.2277 0.71919 -0.36791
ASP_2171 -4.65415 0.43079 6.87786 -0.24299 0.08193 0.84069 2.68396 -3.00418 -0.01325 -0.05204 -3.34824 -2.60735 0 0 -0.54986 -0.39552 0 0.02315 -0.07923 0.11889 0 2.6032 -0.3954 0 -2.3716 -0.56581 0.27831 -4.34084
GLY_2172 -4.37455 0.66919 3.93744 -6e-05 0 0 2.46292 -2.29335 -0.01778 -0.06193 -2.53867 -0.4046 0 0 0 0 0 0.01919 -0.16124 0 0 0 -1.46348 0 0.83697 -0.89489 0.37043 -3.91442
VAL_2173 -5.77546 0.427 4.38415 -0.25374 0.17849 0.04832 2.37312 -2.69849 -0.00819 -0.03132 -2.32447 -0.10438 0 0 -0.54986 0 0 0.04976 0.0234 0.00901 0.45907 0 -0.77636 0 1.9342 -0.6923 0.72246 -2.60558
LEU_2174 -8.33437 1.51133 2.263 -0.67503 0.34589 0.19247 2.65809 -2.6097 -0.01778 -0.06193 -2.59658 0.30793 0 0 0 0 0 0.03347 0.26009 0.07676 0.72269 0 -0.30804 0 0.18072 -0.20498 1.01482 -5.24115
VAL_2175 -6.16412 0.67367 3.40674 -0.2744 0.17955 0.0587 2.35739 -2.38235 -0.00816 -0.03122 -2.3729 -0.38721 0 0 0 0 0 0.02503 -0.02348 0.04463 0.2125 0 -0.7134 0 1.9342 -0.21141 0.63355 -3.04267
THR_2176 -6.39448 0.43108 4.34591 -0.16705 0.06451 0.0607 3.02715 -2.41464 -0.01481 -0.10817 -2.90623 -0.26682 0 0 0 0 0 0.02325 -0.06158 0.00336 0.15235 0 -0.14725 2.30356 -1.0874 -0.13109 0.27981 -3.00784
THR_2177 -5.09885 0.38012 4.37976 -0.16917 0.08951 0.05892 2.90097 -2.37272 -0.00877 -0.02927 -3.19893 -0.23089 0 0 0 -0.37581 0 0.04597 -0.06357 0.03398 0.16684 0 -0.14377 2.25044 -1.0874 0.09871 0.30124 -2.07268
VAL_2178 -7.36232 0.98681 2.29594 -0.28285 0.20644 0.05975 2.7251 -2.12813 -0.01818 -0.06443 -2.72554 -0.21313 0 0 0 0 0 0.0233 -0.04743 0.09433 0.19813 0 -0.68255 0 1.9342 -0.14398 0.35923 -4.78531
THR_2179 -6.38813 0.41227 4.11952 -0.17421 0.11344 0.06266 3.01073 -2.47569 -0.01895 -0.14964 -3.89817 -0.1962 0 0 0 0 0 0.01378 0.01528 0.00294 0.14701 0 -0.11349 2.27567 -1.0874 -0.15503 0.33069 -4.1529
PHE_2180 -11.6882 1.52079 2.87909 -0.63134 0.05825 0.32388 2.47406 -2.83429 -0.00632 -0.01967 -2.6944 0.28892 0 0 0 0 0 0.02459 0.03919 0.00061 0 1.96586 -0.38542 0 1.0402 -0.07435 0.2858 -7.43278
ARG_2181 -7.01262 0.71888 6.27439 -0.45931 0.05114 0.24134 2.33782 -2.4939 -0.00265 -0.03851 -3.48662 0.55552 0 0 0 0 0 0.01002 -0.05863 0.04631 2.25195 0 0.01481 0 -1.2888 -0.34032 0.88063 -1.79855
PRO_2182 -3.72134 0.56307 1.52737 -0.18811 0.00121 0.13389 0.49749 -0.55501 -0 -0 0.6299 0.01498 0 0 0 0 0 0.00637 -0.00153 0.00885 1.2269 0 -0.86995 0 -2.4119 -0.60623 0.95719 -2.78687
GLY_2183 -1.09315 0.04034 1.53704 -8e-05 0 0 0.48149 -0.69399 -0 -0 -0.24123 -0.38138 0 0 0 0 0 0.0113 -0.11902 0 0 0 -1.51953 0 0.83697 -0.43129 0.27659 -1.29594
THR_2184 -5.21177 0.4387 4.21198 -0.16863 0.06742 0.05915 2.5898 -1.93158 -0.00022 -0.00518 -2.55083 0.17516 0 0 0 -0.68018 0 0.00168 -0.07042 0.01088 0.0705 0 0.04189 2.30793 -1.0874 -0.26412 0.17803 -1.81723
ASP_2185 -4.83451 0.56856 6.22058 -0.22837 0.06922 0.71692 3.22946 -2.66857 -0.01516 -0.19569 -4.57844 -0.98667 0 0 -1.14954 0 0 0.00881 -0.0683 0.01824 0 2.86171 -0.74245 0 -2.3716 -0.40913 0.94686 -3.60808
PRO_2186 -5.18495 0.56949 3.99219 -0.07504 0 0.04594 1.60512 -1.66231 -0 -0 -0.76092 0.60941 0 0 0 0 0 0.0064 -0.17748 0.00398 0.44399 0 -0.44407 0 -2.4119 -0.39962 1.2187 -2.62107
ASP_2187 -5.15889 0.57165 7.97533 -0.10901 0.00237 0.3325 4.16262 -3.3801 -0 -0 -6.7686 -0.44408 0 0 -0.45686 -1.05692 0 0.01041 0.16759 0.05054 0 2.25467 -0.18126 0 -2.3716 -0.26107 0.74943 -3.91127
GLN_2188 -5.12652 0.19625 6.22356 -0.26161 0.03418 0.19033 2.24557 -2.69555 -0.02969 -0.25439 -2.70529 -0.5322 0 0 -0.69269 0 0 0.01493 -0.00486 0.01082 0 2.71137 -0.17827 0 -0.18838 -0.21795 0.56222 -0.69817
ALA_2189 -6.19529 0.76733 3.31624 -0.0206 0 0 2.68475 -2.68861 -0.00546 -0.0571 -1.88012 -0.31906 0 0 0 0 0 0.01997 -0.0212 0 0 0 0.0375 0 1.8394 -0.0978 0.38173 -2.23835
GLN_2190 -7.84892 0.31895 6.4824 -0.36354 0.06434 0.24436 3.03977 -3.35034 -0 -0 -2.98795 -0.71613 0 0 -0.66862 0 0 0.09661 -0.04418 0.10753 0 3.57814 -0.13712 0 -0.18838 -0.08183 0.34996 -2.10496
VAL_2191 -6.80134 1.03687 4.66128 -0.3166 0.24087 0.07045 2.98271 -2.92944 -0 -0 -2.33014 -0.16682 0 0 0 0 0 0.0946 -0.03026 0.03486 0.12983 0 -0.3972 0 1.9342 -0.1424 0.62833 -1.3002
GLN_2192 -8.695 0.87696 7.54436 -0.3524 0.06389 0.24328 4.17601 -3.92373 -0.02576 -0.1752 -3.96457 -0.06879 0 0 -1.87255 0 0 0.02722 0.13298 0.00099 0 4.2068 -0.25317 0 -0.18838 -0.2208 0.72554 -1.74234
VAL_2193 -7.56768 0.84182 3.08099 -0.30365 0.14373 0.06829 2.91622 -2.66164 -0 -0 -2.32645 -0.17312 0 0 0 0 0 0.01397 -0.04695 0.00486 0.07186 0 -0.38299 0 1.9342 -0.22131 0.5417 -4.06617
GLN_2194 -7.39848 0.4026 6.81686 -0.8908 0.18335 1.01308 3.5459 -3.49088 -0.00996 -0.08715 -3.593 -0.8924 0 0 0 -1.14088 0 0.01764 0.0645 0.33349 0 3.23043 -0.26553 0 -0.18838 -0.20391 0.64326 -1.91026
ASN_2195 -5.79793 0.22687 5.54493 -0.16561 0.00851 0.24076 2.11704 -2.8687 -0 -0 -1.9203 -0.38952 0 0 0 0 0 0.01014 0.09481 0.00299 0 1.45939 0.27944 0 -0.93687 -0.18859 0.5816 -1.70101
ARG_2196 -10.1682 0.96581 10.2305 -0.66222 0.23077 0.35623 5.50842 -4.85366 -0.0295 -0.19843 -5.00455 0.36394 0 0 -0.21482 -0.79733 0 0.02349 0.044 0.34057 2.49182 0 -0.14077 0 -1.2888 -0.02471 0.50862 -2.31875
VAL_2197 -8.13738 1.06903 4.00876 -0.3042 0.18552 0.07014 3.72985 -3.12732 -0 -0 -2.54422 -0.11091 0 0 0 0 0 0.03983 -0.04067 0.00092 0.19351 0 -0.12232 0 1.9342 -0.14383 0.59954 -2.69956
ALA_2198 -4.5098 0.36937 4.37435 -0.02463 7e-05 0 1.50998 -2.50009 -0.01328 -0.07507 -1.46935 -0.39385 0 0 0 0 0 0.01374 -0.10286 0 0 0 -0.3147 0 1.8394 -0.37792 0.49696 -1.17769
GLN_2199 -6.25502 0.79356 6.64016 -0.30788 0.03595 0.21679 3.97077 -3.19655 -0 -0 -2.82294 -0.38555 0 0 -0.727 -0.79733 0 0.12716 0.04757 0.20635 0 2.98967 -0.01831 0 -0.18838 -0.28119 0.95704 1.00487
ALA_2200 -5.29985 0.54581 3.47449 -0.02276 0 0 2.89863 -2.51672 -0 -0 -2.01588 -0.35597 0 0 0 0 0 0.10573 0.01494 0 0 0 -0.22374 0 1.8394 -0.28228 0.98897 -0.84924
GLU_2201 -6.85758 0.97897 7.27172 -0.21054 0.02071 0.28986 3.14161 -3.4143 -0.03533 -0.23384 -3.49757 -0.60229 0 0 0 -0.59618 0 0.01693 -0.05699 0.15226 0 3.26157 -0.25804 0 -2.7348 -0.49942 0.41292 -3.45032
ALA_2202 -3.4368 0.45241 2.75711 -0.02552 0.00128 0 1.14242 -1.778 -0 -0 -0.43236 -0.39679 0 0 0 0 0 0.01331 -0.0982 0 0 0 -0.1142 0 1.8394 -0.57848 0.34412 -0.3103
ARG_2203 -6.11506 0.38224 7.09972 -0.59466 0.0933 0.39932 3.46245 -2.93957 -0.01694 -0.12372 -4.51225 0.17058 0 0 0 -1.99311 0 0.03501 0.06051 0.1714 1.9719 0 -0.08521 0 -1.2888 -0.55529 0.70761 -3.67056
LEU_2204 -7.38637 1.34887 2.88302 -0.48071 0.34951 0.08626 1.61483 -2.06875 -0.01062 -0.04888 -0.5646 0.35088 0 0 0 0 0 0.02259 -0.00323 0.09325 0.40895 0 -0.34723 0 0.18072 -0.38669 1.43313 -2.52506
PRO_2205 -6.22363 0.74915 4.16191 -0.12635 0.00358 0.09239 2.06964 -1.75778 -0 -0 -2.9127 0.22154 0 0 0 0 0 0.01735 -0.05615 0.02366 0.16516 0 -1.08876 0 -2.4119 -0.58848 1.18404 -6.47734
GLU_2206 -3.54942 0.26353 4.20251 -0.45691 0.24441 1.43076 1.95259 -1.87414 -0.02951 -0.15743 -1.85703 -3.06342 0 0 0 0 0 0.01123 -0.031 0.00799 0 3.88958 -0.31384 0 -2.7348 -0.71823 0.43762 -2.3455
ASP_2207 -4.37454 0.33175 3.87205 -0.12233 0.02298 0.38161 1.05861 -1.81517 -0.04701 -0.36991 -0.17329 -0.4134 0 0 0 0 0 0.06695 -0.07397 0 0 1.84185 -0.03108 0 -2.3716 -0.52201 0.28231 -2.45619
VAL_2208 -8.31978 0.89834 3.71117 -0.29084 0.1852 0.06131 2.92638 -2.80481 -0.02074 -0.10515 -1.91847 -0.27898 0 0 0 0 0 0.02596 -0.02588 0.00852 0.20661 0 -0.4817 0 1.9342 -0.12546 0.32262 -4.09147
ARG_2209 -6.92737 0.64359 6.78424 -0.83397 0.12442 0.48916 2.69221 -3.15477 -0.00147 -0.02274 -2.18903 0.34295 0 0 0 0 0 0.0087 -0.04206 0.32241 2.90084 0 -0.14625 0 -1.2888 -0.04306 0.41637 0.07538
ARG_2210 -7.27681 0.40868 7.37375 -0.8435 0.15538 0.60404 2.50991 -3.41491 -0.03052 -0.32047 -3.32845 0.52375 0 0 -0.9913 0 0 0.03512 -0.07058 0.13554 2.55331 0 -0.1095 0 -1.2888 -0.36062 0.48845 -3.24755
LEU_2211 -7.55006 1.22166 3.59783 -0.55222 0.54161 0.13943 1.49187 -2.27063 -0 -0 -1.0027 0.16239 0 0 0 0 0 0.09131 0.1921 0.13338 0.23114 0 -0.26949 0 0.18072 -0.29351 0.82429 -3.13086
GLY_2212 -2.34102 0.13819 2.77433 -0.00029 0 0 1.40481 -1.40973 -0.00543 -0.02585 -0.65087 -0.18529 0 0 0 0 0 0.0244 -0.06251 0 0 0 -1.51038 0 0.83697 0.03991 0.71099 -0.26176
ILE_2213 -5.15819 0.78865 0.85167 -0.45841 0.3107 0.0885 0.94257 -1.34099 -0.01554 -0.05384 -0.73912 -0.04812 0 0 -0.72844 0 0 0.02644 -0.03208 0.01462 0.407 0 -0.76272 0 0.73287 -0.10887 0.64793 -4.63538
THR_2214 -5.18285 1.04284 4.51735 -0.1817 0.17218 0.06778 3.3622 -2.45657 -0.00846 -0.02825 -2.72479 -0.27747 0 0 0 0 0 0.04308 -0.04095 0.02014 0.13642 0 -0.12497 2.29209 -1.0874 -0.15511 0.74888 0.13445
THR_2215 -5.59293 0.48117 2.18524 -0.16895 0.04599 0.06433 1.63906 -1.70468 -0.01554 -0.05384 -1.85968 0.24994 0 0 -0.66862 -0.5447 0 0.0355 -0.03285 0.01526 0.14265 0 0.09603 2.35613 -1.0874 0.19177 0.54524 -3.68088
GLN_2216 -7.55698 0.80985 6.61315 -0.25067 0.03125 0.21647 3.6719 -3.26404 -0.03979 -0.17301 -3.52213 -0.47819 0 0 -0.56959 -0.71317 0 0.05237 0.07781 0.83241 0 3.1086 -0.08085 0 -0.18838 0.05276 0.7678 -0.60245
LYS_2217 -6.90248 0.46851 6.74934 -0.51385 0.26532 0.39697 2.01988 -2.51254 -0 -0 -3.48965 -0.22033 0 0 0 -0.59098 0 0.03072 0.03512 0.05114 4.02146 0 0.25623 0 -1.5107 -0.07658 0.9119 -0.61051
GLN_2218 -7.07989 0.41168 5.64453 -0.5057 0.21195 0.46624 1.74674 -2.50128 -0.02045 -0.21479 -2.22012 -0.73258 0 0 0 -0.46794 0 0.00592 0.41339 0.0091 0 3.57308 0.05866 0 -0.18838 0.23437 0.92333 -0.23213
SER_2219 -4.00358 0.46377 4.64716 -0.03002 0 0.04914 2.27846 -1.95914 -0 -0 -1.82117 -0.9351 0 0 -0.79023 0 0 0.01347 0.05003 0.04109 0.88196 0 0.01567 0.63 -0.77834 -0.13079 1.1544 -0.22318
PRO_2220 -2.26529 0.4395 1.08666 -0.09067 0.00057 0.05685 0.35551 -0.54344 -0 -0 0.34382 0.67874 0 0 0 0 0 0.05565 -0.0843 0.00689 0.46806 0 -0.29228 0 -2.4119 -0.51357 0.85294 -1.85626
THR_2221 -3.92176 0.53386 2.89194 -0.1107 0.08252 0.0803 1.33669 -1.5242 -0.01955 -0.18122 -0.30058 -0.67122 0 0 -0.79023 0 0 0.01718 0.14584 0.00645 0.1254 0 -0.38325 2.26401 -1.0874 -0.34217 0.35956 -1.48854
LEU_2222 -7.98329 1.35028 1.21983 -0.58709 0.41124 0.13151 0.68384 -1.96084 -0 -0 -0.72367 0.44007 0 0 -0.47331 0 0 0.0149 -0.04755 0.15052 0.52636 0 -0.16724 0 0.18072 -0.40883 0.70887 -6.53369
THR_2223 -5.62249 0.54391 4.19343 -0.19996 0.07354 0.07519 2.56572 -2.22097 -0.02062 -0.18327 -2.03107 -0.58777 0 0 -0.79536 0 0 0.01685 0.21572 0.0185 0.3698 0 0.01615 4.09064 -1.0874 -0.06157 0.80352 0.17248
LEU_2224 -8.43626 0.52766 3.03162 -0.64248 0.20908 0.24342 2.39932 -2.44 -0.0042 -0.0152 -2.62146 -0.01036 0 0 0 0 0 0.02133 0.04364 0.11061 1.24899 0 0.62168 0 0.18072 0.84466 0.73534 -3.95189
VAL_2225 -7.78534 1.6609 1.55825 -0.28435 0.30608 0.06942 1.96531 -2.04893 -0.01834 -0.06882 -1.6687 -0.13547 0 0 0 0 0 0.05513 0.12152 0.01827 0.22337 0 -0.70806 0 1.9342 0.47008 1.10169 -3.2338
VAL_2226 -5.99613 0.33228 2.27742 -0.27861 0.15548 0.06096 2.42763 -1.95305 -0.0042 -0.0152 -2.97111 -0.28874 0 0 0 0 0 0.03624 0.00649 0.00168 0.18084 0 -0.6353 0 1.9342 -0.3943 0.75749 -4.36593
HIS_D_2227 -10.6245 2.06603 6.01226 -0.44828 0.00715 0.40029 3.65325 -3.78915 -0.04886 -0.26392 -3.74522 -0.15086 0 0 0 0 0 0.06103 0.09463 1.04466 0 2.29881 -0.07152 0 -0.45461 -0.18938 1.14985 -2.99837
LEU_2228 -8.34218 0.54911 2.04162 -0.42469 0.19343 0.10591 2.63521 -2.37795 -0.04241 -0.24366 -2.33565 -0.0207 0 0 0 0 0 0.10231 0.37663 0.28857 1.65992 0 -0.0624 0 0.18072 -0.0305 1.40516 -4.34155
PHE_2229 -9.32853 1.54957 3.14147 -0.83288 0.11471 0.53272 2.37477 -2.5698 -0 -0 -2.54523 0.37119 0 0 0 0 0 0.06711 0.30594 1.09335 0 2.47718 -0.38842 0 1.0402 -0.11192 1.41396 -1.29461
SER_2230 -5.14015 0.48249 5.61861 -0.03966 0.00614 0.06826 2.34214 -2.41862 -0.01036 -0.09597 -2.07637 -0.21667 0 0 -0.92922 0 0 0.03936 0.02514 0.0011 0.31295 0 0.27244 1.92398 -0.77834 0.33447 1.95883 1.68053
PRO_2231 -4.05834 0.83431 3.1456 -0.07996 1e-05 0.04789 0.72511 -1.12075 -0 -0 0.09934 0.6193 0 0 0 0 0 0.03131 -0.14534 0.00689 0.46443 0 -0.43682 0 -2.4119 0.1823 1.52617 -0.57044
ASN_2232 -2.80973 0.23755 4.12244 -0.21945 0.04111 0.34832 1.74342 -1.77185 -0.03955 -0.1609 -2.88667 -0.65466 0 0 -1.01448 -0.9285 0 0.15979 0.38346 0.07154 0 2.33859 -0.70657 0 -0.93687 -0.22125 0.86522 -2.03904
GLY_2233 -1.89097 0.14748 2.57693 -5e-05 0 0 1.00433 -1.24652 -0 -0 -0.72202 -0.37295 0 0 0 0 0 0.08952 -0.15157 0 0 0 -1.18023 0 0.83697 -0.42223 0.98317 -0.34812
LYS_2234 -5.01508 0.35281 4.88803 -0.7021 0.1649 0.51861 1.26556 -1.85146 -0.03955 -0.1609 -1.57889 -0.11901 0 0 -0.68004 0 0 0.0541 -0.05581 0.07135 2.81241 0 -0.03629 0 -1.5107 -0.69596 0.87431 -1.44371
TYR_2235 -8.14393 0.77985 3.16893 -0.59932 0.02724 0.32118 1.6225 -1.93783 -0 -0 -0.69755 -0.14602 0 0 -0.92922 0 0 0.00998 0.05307 1e-05 0 2.20824 -0.24017 0.01077 1.2797 -0.39894 0.26977 -3.34175
ASP_2236 -4.81502 0.24725 6.58662 -0.24539 0.08478 0.89096 3.15848 -2.88187 -0.01469 -0.12031 -4.89049 -0.68048 0 0 -0.58337 0 0 0.02101 -0.03325 0.00232 0 1.72038 -0.4687 0 -2.3716 -0.24585 0.27622 -4.363
SER_2237 -5.13297 0.57832 5.36801 -0.0271 0 0.04177 1.91787 -2.55754 -0 -0 -1.36456 -0.9707 0 0 0 0 0 0.04474 -0.04425 0 0.20507 0 -0.03926 0.65279 -0.77834 -0.44036 0.44564 -2.10088
LEU_2238 -6.92995 0.75017 5.42783 -0.64094 0.1706 0.20731 2.58364 -3.01722 -0 -0 -1.29089 0.11803 0 0 0 0 0 0.0308 0.07977 0.00442 0.76361 0 -0.19596 0 0.18072 -0.30722 0.54381 -1.52146
TYR_2239 -7.08723 0.61928 5.51145 -0.58559 0.03253 0.24674 2.86781 -2.90912 -0.01063 -0.10472 -2.71042 -0.25897 0 0 -0.58337 0 0 0.02665 -0.03752 0.13313 0 2.80874 -0.01701 4e-05 1.2797 -0.04748 0.53237 -0.29361
MET_2240 -10.9552 0.99759 5.68539 -0.35993 0.08126 0.1109 2.46415 -3.53576 -0.01469 -0.12031 -2.40921 -0.06798 0 0 0 0 0 0.00759 -0.00512 0.01724 1.75898 0 -0.03108 0 0.60916 -0.14213 0.55487 -5.35429
ARG_2241 -10.8448 2.13999 9.94442 -0.83522 0.13258 0.55721 3.7584 -4.91293 -0 -0 -3.75307 0.309 0 0 -0.45954 0 0 0.00423 0.0119 0.09884 1.43667 0 -0.078 0 -1.2888 -0.26682 0.99597 -3.05
ASN_2242 -8.46776 0.79941 7.01819 -0.29276 0.00251 0.57366 3.87669 -3.87223 -0.01613 -0.16001 -2.80052 -0.18109 0 0 -0.74644 0 0 0.03646 -0.0136 0.02582 0 2.5264 0.61846 0 -0.93687 0.06873 0.9485 -0.99257
TYR_2243 -8.25891 0.6855 5.08034 -0.55801 0.02924 0.24856 2.93646 -2.9111 -3e-05 -8e-05 -2.61952 -0.27657 0 0 0 0 0 0.04656 -0.03552 0.01251 0 2.94658 -0.08257 0.00132 1.2797 0.18639 0.38683 -0.90232
ALA_2244 -5.61666 0.28213 3.69937 -0.02071 0 0 3.19852 -2.687 -0 -0 -3.80775 -0.34343 0 0 0 0 0 0.0247 -0.04509 0 0 0 -0.18637 0 1.8394 -0.24546 0.35379 -3.55455
THR_2245 -6.32135 1.37202 4.85714 -0.18791 0.10991 0.10732 2.36243 -2.76235 -0.01443 -0.13123 -0.9897 -0.30304 0 0 0 0 0 0.20888 -0.03075 0.00106 1.58982 0 0.08367 2.33052 -1.0874 -0.14303 0.69237 1.74393
LEU_2246 -6.34238 0.81698 4.54072 -0.66013 0.36658 0.26634 2.20826 -2.39161 -0.00047 -0.01327 -1.5086 -0.06953 0 0 -0.56405 0 0 0.09054 0.07657 0.23456 1.90879 0 -0.17824 0 0.18072 0.13105 0.80318 -0.10398
LYS_2247 -5.08515 0.4915 5.03247 -0.36517 0.05773 0.21391 2.69158 -2.39708 -0.0033 -0.01949 -2.96605 0.06701 0 0 0 0 0 0.02707 -0.01384 0.16857 2.21687 0 -0.14627 0 -1.5107 0.03359 0.83629 -0.67047
VAL_2248 -7.61533 0.97193 2.14009 -0.28736 0.18943 0.06328 2.68245 -2.34548 -0.00343 -0.02721 -1.78792 -0.33183 0 0 0 0 0 0.02914 -0.00411 0.03312 0.22684 0 -0.51988 0 1.9342 -0.01653 0.65151 -4.01709
LYS_2249 -7.51805 0.55383 6.73053 -0.83412 0.53722 0.69262 3.53893 -3.15902 -0.01344 -0.09282 -5.23029 -0.05708 0 0 0 -0.61576 0 0.03053 0.12297 0.04753 3.40771 0 -0.04454 0 -1.5107 -0.03794 0.84401 -2.60786
ASP_2250 -5.44408 0.38135 8.16298 -0.10766 0.00178 0.32228 3.39643 -3.46696 -0.00516 -0.01952 -4.35939 -0.66585 0 0 0 -0.98649 0 0.09224 0.11062 0.02429 0 2.85752 -0.08891 0 -2.3716 -0.21953 0.85174 -1.53392
GLU_2251 -6.5541 0.51281 7.35985 -0.41649 0.04593 0.7884 2.91244 -3.06191 -0 -0 -2.66851 -0.45414 0 0 0 -0.43328 0 0.06777 0.01327 0.21212 0 3.29103 -0.33581 0 -2.7348 -0.42687 0.36821 -1.51407
LEU_2252 -9.52986 1.10775 2.61558 -0.48553 0.25926 0.11173 2.49271 -2.66011 -0.02128 -0.1263 -1.4964 0.20888 0 0 0 0 0 0.02038 0.01729 0.12014 0.36072 0 -0.2714 0 0.18072 -0.36551 0.44405 -7.01719
ALA_2253 -5.83943 0.85247 3.50794 -0.0239 0 0 2.59956 -2.60492 -0.02139 -0.14593 -2.48124 -0.39466 0 0 0 0 0 0.00994 -0.0272 0 0 0 -0.28532 0 1.8394 -0.44527 0.43721 -3.02272
ARG_2254 -8.50238 0.64482 7.7394 -0.50514 0.14077 0.29609 3.29511 -3.66778 -0.00783 -0.07397 -4.04597 0.24024 0 0 -0.6406 0 0 0.01375 -0.05888 0.4247 2.02331 0 -0.0508 0 -1.2888 -0.59377 0.60363 -4.01411
LEU_2255 -7.62961 0.99647 3.43185 -0.48757 0.22711 0.09306 2.53153 -2.51261 -0.02128 -0.1263 -1.76992 0.28746 0 0 0 0 0 0.00248 -0.01559 0.09043 0.54493 0 -0.18306 0 0.18072 -0.44154 1.13276 -3.6687
PRO_2256 -3.77337 0.45106 2.5624 -0.20036 0.00735 0.14973 1.11522 -1.15167 -0 -0 -0.48054 -0.06878 0 0 0 0 0 0.00943 -0.05922 0.00194 0.98151 0 -0.87865 0 -2.4119 -0.6211 1.10023 -3.2667
GLY_2257 -3.703 0.30007 3.23597 -8e-05 0 0 2.29085 -1.88534 -0.02969 -0.22593 -3.10664 -0.39157 0 0 -1.10605 0 0 0.01686 -0.10799 0 0 0 -1.5108 0 0.83697 -0.53194 0.57485 -5.34344
VAL_2258 -6.84662 0.85027 1.96498 -0.29287 0.21717 0.06614 1.645 -2.24027 -0 -0 -0.51649 0.00857 0 0 0 0 0 0.01814 0.00762 0.00229 0.06172 0 -0.41586 0 1.9342 -0.3922 0.40718 -3.52102
GLY_2259 -3.70213 0.12548 3.3302 -6e-05 0 0 1.77594 -1.78084 -0.02082 -0.14202 -1.57873 -0.37597 0 0 -0.56959 0 0 0.03535 -0.01084 0 0 0 0.73094 0 0.83697 0.72785 0.3326 -0.28567
GLN_2260 -8.42613 0.63495 7.28751 -0.34742 0.04165 0.16802 3.80939 -3.4121 -0.03189 -0.19863 -3.64978 -0.13496 0 0 0 -1.8015 0 0.01709 0.24782 0.02043 0 3.76049 -0.14193 0 -0.18838 1.04834 0.48865 -0.80837
ILE_2261 -7.30029 1.76619 0.47003 -0.49029 0.5831 0.09641 0.65777 -1.45127 -0.03068 -0.14297 -0.32743 0.08949 0 0 0 0 0 0.03848 0.01995 0.65321 0.35484 0 -0.75438 0 0.73287 -0.12653 0.89134 -4.27017
GLN_2262 -5.39845 0.34393 4.11747 -0.24375 0.02836 0.19174 2.48233 -2.22989 -0.011 -0.10596 -2.93955 -0.71656 0 0 0 -0.62039 0 0.08556 -0.03042 0.00027 0 3.33157 0.21836 0 -0.18838 -0.23216 0.79077 -1.12614
ILE_2263 -5.55184 1.01331 2.16724 -0.48373 0.42346 0.09627 1.65962 -1.64277 -0 -0 -1.50127 0.11965 0 0 0 0 0 0.03008 0.03546 0.04094 0.50469 0 -0.72986 0 0.73287 -0.3094 0.63175 -2.76353
PHE_2264 -8.64155 1.7771 1.03523 -0.56479 0.02583 0.30333 1.1737 -1.99058 -0.00877 -0.07812 -0.83875 -0.10391 0 0 0 0 0 0.18891 -0.00354 0.06971 0 2.39779 0.05839 0 1.0402 -0.04995 1.11811 -3.09164
GLY_2265 -3.5357 1.40404 3.09401 -0.00028 0 0 1.08631 -1.64853 -0 -0 -1.73717 -0.2036 0 0 0 0 0 0.56348 0.13327 0 0 0 -1.49559 0 0.83697 0.87374 0.97061 0.34156
SER_2266 -3.24086 0.15241 3.71051 -0.02429 0 0.0214 1.14107 -1.60498 -0 -0 -0.7557 -0.10934 0 0 -0.45954 0 0 0.69476 -0.03005 1e-05 0.48534 0 -0.07859 0.62494 -0.77834 0.38415 1.00372 1.1366
GLY_2267 -4.58564 0.95218 3.64814 -0.00014 0 0 1.46135 -2.08251 -0 -0 0.26689 -0.31672 0 0 0 0 0 3.39474 0.65404 0 0 0 -0.34586 0 0.83697 1.63577 1.50284 7.02205
GLU_2268 -4.68327 0.95136 4.23437 -0.26938 0.03469 0.34497 1.45808 -2.08114 -0.01012 -0.04622 -1.26462 -0.33279 0 0 0 0 0 0.60612 -0.04904 0.04945 0 3.00633 0.02138 0 -2.7348 1.66983 2.61562 3.52083
TYR_2269 -11.1811 1.78408 4.65761 -0.59115 0.26183 0.26175 2.35738 -3.31068 -0.0022 -0.0358 -1.29199 -0.2124 0 0 -0.74644 0 0 0.13676 0.09125 0.00823 0 3.795 -0.04426 0.01365 1.2797 -0.45547 2.87149 -0.3528
ALA_2270 -5.47019 0.55371 4.04126 -0.02254 0 0 3.11339 -2.60734 -0 -0 -2.40062 -0.30718 0 0 0 0 0 0.06291 0.10998 0 0 0 0.15781 0 1.8394 -0.04425 1.38861 0.41495
MET_2271 -10.9349 1.41366 4.12672 -0.548 0.19825 0.15641 2.77063 -2.58821 -0.00403 -0.01143 -2.46546 -0.11947 0 0 0 0 0 0.02466 -0.06963 0.00707 1.4445 0 0.21432 0 0.60916 0.23085 1.048 -4.49692
ARG_2272 -10.0732 0.80739 9.34643 -0.86926 0.17166 0.45465 4.3412 -4.1852 -0.02454 -0.24154 -4.68645 0.67237 0 0 -1.11086 0 0 0.02866 -0.02464 0.21655 2.80202 0 0.21802 0 -1.2888 0.14126 1.06527 -2.23904
VAL_2273 -7.78552 0.66172 1.59833 -0.28148 0.16549 0.06032 2.3329 -2.15611 -0.00403 -0.01143 -2.28192 -0.43305 0 0 0 0 0 0.00887 -0.0503 0.00017 0.17263 0 -0.52198 0 1.9342 -0.0106 0.72728 -5.87452
TRP_2274 -12.8872 1.73447 7.76219 -0.90294 0.05503 0.36789 3.76805 -4.33233 -0.00286 -0.00802 -3.79584 -0.27083 0 0 0 -0.72268 0 0.0132 0.04356 0.15705 0 2.4044 -0.14839 0 1.6906 0.3227 0.8513 -3.90062
LEU_2275 -8.60588 0.54204 1.93427 -0.49675 0.33675 0.10778 2.46796 -2.44054 -0 -0 -3.02905 0.14831 0 0 0 0 0 0.01217 -0.00188 0.0212 2.60305 0 -0.32019 0 0.18072 0.26334 0.75225 -5.52445
ASP_2276 -6.51528 0.72651 8.21277 -0.23957 0.09792 0.78294 4.53039 -3.45231 -0 -0 -6.68949 -1.07518 0 0 -0.59001 -0.57352 0 0.036 -0.07334 0.01037 0 2.61187 -0.46984 0 -2.3716 -0.26557 1.04037 -4.26657
PRO_2277 -6.74553 0.91295 3.39485 -0.07537 0 0.046 1.71547 -1.64461 -0.00166 -0.02708 -1.35092 0.63424 0 0 0 0 0 0.02736 -0.18931 0.0232 0.22135 0 -0.70738 0 -2.4119 0.03807 1.12135 -5.01893
ASN_2278 -4.10748 0.27908 4.56484 -0.18004 0.0199 0.2662 2.4155 -2.29007 -0.01447 -0.15002 -2.58491 -0.27854 0 0 -0.59001 0 0 0.00854 -0.04467 0.0276 0 1.57102 0.17655 0 -0.93687 0.2146 0.44455 -1.1887
LYS_2279 -6.47022 0.43321 6.16785 -0.29472 0.02911 0.13257 2.70944 -2.84386 -0 -0 -2.25255 -0.11583 0 0 0 0 0 0.00884 0.06172 0.03343 1.96527 0 -0.14299 0 -1.5107 -0.01641 0.31857 -1.78726
VAL_2280 -8.65145 1.09123 4.81609 -0.28752 0.14704 0.05469 3.08735 -3.42954 -0.00243 -0.01943 -2.2635 0.03958 0 0 0 0 0 0.09081 0.02053 0.00741 0.02557 0 -0.34214 0 1.9342 -0.05497 0.75076 -2.98572
ALA_2281 -4.62073 0.34176 3.82603 -0.02188 0 0 2.14043 -2.43005 -0 -0 -1.71309 -0.32979 0 0 0 0 0 0.02628 -0.04523 0 0 0 -0.28797 0 1.8394 -0.21445 0.77588 -0.7134
ALA_2282 -2.89467 0.19069 2.7248 -0.02349 0 0 1.63507 -1.63505 -0 -0 -0.81433 -0.37125 0 0 0 0 0 0.02576 -0.06961 0 0 0 -0.396 0 1.8394 -0.57803 0.29848 -0.06823
ARG_2283 -5.90662 0.46633 4.40727 -0.68147 0.22388 0.39541 1.83142 -2.17342 -0 -0 -1.86482 0.20697 0 0 0 0 0 0.01092 -0.06883 0.14973 2.43627 0 -0.05231 0 -1.2888 -0.62472 0.28206 -2.25073
GLY_2284 -3.35245 0.17299 3.48512 -5e-05 0 0 1.61898 -1.72924 -0.02056 -0.1614 -2.09072 -0.39706 0 0 -0.58382 0 0 0.01464 -0.05802 0 0 0 -1.22351 0 0.83697 -0.72563 0.33022 -3.88353
LEU_2285 -7.96606 0.97028 3.45288 -0.467 0.24109 0.07858 1.64475 -2.43675 -0 -0 -1.4321 0.2339 0 0 0 0 0 0.02335 0.06688 0.00768 0.37371 0 -0.23952 0 0.18072 -0.42327 0.36832 -5.32259
THR_2286 -6.03881 0.53197 5.44287 -0.10631 0.08249 0.07475 3.23964 -2.90303 -0.05025 -0.30298 -2.83577 -0.85278 0 0 -0.88758 0 0 0.0126 -0.01293 0.02662 0.14821 0 -0.69182 2.41281 -1.0874 -0.17056 0.34925 -3.61902
ALA_2287 -4.69821 0.53716 2.32836 -0.02347 0 0 2.02265 -1.9149 -0 -0 -1.21574 -0.38061 0 0 0 0 0 0.02796 -0.06204 0 0 0 -0.40915 0 1.8394 -0.49689 0.20779 -2.2377
SER_2288 -3.78961 0.28369 5.25838 -0.02601 0.00075 0.02489 2.44419 -2.27982 -0.01372 -0.19809 -3.3836 -0.39261 0 0 0 -0.56043 0 0.01301 -0.07751 0 1.08991 0 0.00248 0.60466 -0.77834 -0.6523 0.30916 -2.12092
ASP_2289 -6.04939 0.25613 8.45934 -0.10498 0.00017 0.30734 4.78245 -3.77054 -0.02056 -0.1614 -6.43485 -0.64577 0 0 -0.88758 -1.68623 0 0.01971 0.0746 0.03017 0 2.25755 -0.242 0 -2.3716 -0.46811 0.57372 -6.08183
VAL_2290 -7.36512 0.70804 2.18695 -0.30305 0.17351 0.064 2.3579 -2.47895 -0 -0 -1.78967 -0.06015 0 0 0 0 0 0.07846 -0.04267 0.02146 0.03723 0 -0.34803 0 1.9342 -0.13175 0.57989 -4.37775
VAL_2291 -6.93656 0.42882 3.68066 -0.30567 0.17173 0.06849 2.62833 -2.79404 -0 -0 -2.2905 -0.15366 0 0 0 0 0 0.04091 -0.06268 0.00158 0.08679 0 -0.35785 0 1.9342 -0.0241 0.43378 -3.44978
THR_2292 -4.83841 0.18956 5.75773 -0.20673 0.14969 0.07571 2.97044 -2.75633 -0.00457 -0.08173 -2.90589 -0.10678 0 0 0 0 0 0.01995 -0.01456 0.00476 0.06368 0 -0.0051 2.27214 -1.0874 0.03056 0.33216 -0.14111
ALA_2293 -5.29734 0.39365 4.12717 -0.02235 0 0 2.75048 -2.67536 -0.00208 -0.01148 -2.4085 -0.35237 0 0 0 0 0 0.02878 0.09643 0 0 0 -0.24145 0 1.8394 -0.14927 0.34209 -1.5822
MET_2294 -9.21248 1.05073 3.49913 -0.30064 0.02054 0.09183 2.56572 -2.69671 -0 -0 -2.38711 -0.11811 0 0 0 0 0 0.03191 0.02053 0.42992 1.75815 0 0.01506 0 0.60916 -0.24154 0.46321 -4.40071
GLN_2295 -6.20801 0.48719 5.5232 -0.29246 0.10403 0.26075 2.58174 -2.9071 -0.0108 -0.15237 -1.55305 -0.49955 0 0 -0.9645 0 0 0.0194 0.12235 0.19989 0 2.68147 -0.19315 0 -0.18838 -0.20294 0.55941 -0.63289
GLU_2296 -6.05581 0.54682 6.62869 -0.33436 0.0656 0.38088 2.8422 -3.04913 -0.00065 -0.0015 -4.22882 -0.52762 0 0 -0.94085 0 0 0.06135 -0.03172 0.04739 0 3.36097 -0.12774 0 -2.7348 -0.26801 0.51392 -3.85319
GLN_2297 -7.81306 0.89697 5.88616 -0.37684 0.05144 0.23661 2.41363 -3.07619 -0.06265 -0.51252 -2.49651 -0.48759 0 0 -0.67994 0 0 0.06477 0.01977 0.27009 0 3.58813 -0.05816 0 -0.18838 -0.02614 0.48784 -1.86259
ASN_2298 -6.89537 0.31399 5.65626 -0.36864 0.0426 0.7405 2.85418 -2.94201 -0.02701 -0.30117 -2.80376 -0.73595 0 0 -1.13454 0 0 0.05444 0.03221 0.07505 0 1.94759 -0.53623 0 -0.93687 0.06967 0.59017 -4.3049
VAL_2299 -6.01605 0.70422 3.56424 -0.32734 0.29314 0.07167 1.88795 -2.60187 -0.0268 -0.18258 -0.30093 -0.33108 0 0 0 0 0 0.12949 0.04372 5e-05 0.16908 0 -0.42261 0 1.9342 -0.21296 0.55756 -1.06688
GLN_2300 -7.20303 1.84848 4.67105 -0.66878 0.20008 0.45395 1.54143 -2.6425 -0.02781 -0.27725 -0.15309 -0.14886 0 0 0 0 0 0.0164 0.06946 0.14358 0 3.22023 0.22174 0 -0.18838 0.02915 0.88886 1.99471
VAL_2301 -7.60905 0.83807 1.87969 -0.29165 0.34893 0.06396 2.27398 -2.29718 -0.00918 -0.10595 -2.43513 -0.06842 0 0 0 0 0 0.09 0.05139 0.07898 0.13938 0 -0.52391 0 1.9342 0.00567 1.26465 -4.37157
SER_2302 -5.78144 0.77596 4.45876 -0.03206 0.00892 0.02939 1.8133 -2.47165 -0.01419 -0.15757 -1.1689 -0.20826 0 0 -0.88784 0 0 0.08104 0.16408 3e-05 0.22738 0 0.35304 0.60592 -0.77834 0.25887 0.97448 -1.74911
ALA_2303 -4.81012 0.62627 2.26173 -0.02619 0.0021 0 1.15471 -1.97473 -0 -0 -0.93711 -0.39104 0 0 0 0 0 0.03947 -0.12238 0 0 0 -0.15971 0 1.8394 0.20345 0.78491 -1.50927
GLY_2304 -4.11702 0.49325 3.41305 -0.00032 0 0 1.74461 -1.91872 -0.00693 -0.02985 -2.24339 -0.23263 0 0 0 0 0 0.00486 -0.05936 0 0 0 -1.52574 0 0.83697 -0.17733 0.67864 -3.1399
GLN_2305 -7.36239 0.69401 5.01204 -0.22736 0.01565 0.16422 2.07254 -2.85725 -0.0204 -0.19863 -1.31301 -0.71838 0 0 0 -0.7248 0 0.01497 0.04455 0.22901 0 3.35038 -0.13347 0 -0.18838 0.08934 0.49472 -1.56265
LEU_2306 -8.05763 0.83872 3.10053 -0.46516 0.14015 0.09352 2.73956 -2.6044 -0.00216 -0.01126 -2.62178 0.16734 0 0 0 0 0 0.02984 0.02744 0.0155 0.84062 0 -0.22529 0 0.18072 -0.19468 0.67284 -5.33559
GLY_2307 -3.27917 0.22557 2.97976 -5e-05 0 0 1.44945 -1.67057 -0 -0 -1.12438 -0.41282 0 0 0 0 0 0.06071 -0.17179 0 0 0 -1.39691 0 0.83697 -0.64178 0.54241 -2.60261
ALA_2308 -4.92765 0.3787 3.58307 -0.02417 0 0 2.14304 -2.30243 -0.02936 -0.12257 -1.46112 -0.13482 0 0 -0.5027 0 0 0.03272 0.00694 0 0 0 -0.20086 0 1.8394 -0.72003 0.3277 -2.11413
GLU_2309 -5.39467 0.82756 4.5164 -0.48728 0.19744 1.53496 1.39139 -2.1262 -0.03357 -0.3033 -1.13577 -2.61195 0 0 -0.63231 0 0 0.17288 0.17595 0.0679 0 4.18602 0.00599 0 -2.7348 -0.52521 1.08652 -1.82205
PRO_2310 -5.04584 1.08964 3.35003 -0.12062 0.00681 0.09054 1.26242 -1.3702 -0 -0 -0.03986 0.23965 0 0 -0.79058 0 0 0.18009 -0.04144 0.1305 0.1294 0 -0.90171 0 -2.4119 -0.62095 1.31328 -3.55074
LEU_2311 -5.69564 1.14887 2.27244 -0.4922 0.26853 0.09235 1.07992 -1.60951 -0 -0 -0.6042 0.34994 0 0 0 0 0 0.46394 -0.01441 0.08908 0.45411 0 -0.13875 0 0.18072 -0.62119 1.50364 -1.27236
PRO_2312 -4.48383 0.81775 3.83744 -0.1315 0.00037 0.10029 1.37139 -1.44047 -0 -0 -1.89959 0.20761 0 0 0 0 0 0.51939 -0.05659 0.07107 0.14696 0 -1.14544 0 -2.4119 -0.61801 1.54692 -3.56814
GLN_2313 -2.34973 0.29148 2.77858 -0.59729 0.06415 0.39369 0.83961 -1.13365 -0 -0 -0.74816 -0.64336 0 0 0 -0.98074 0 0.08381 -0.02767 0.00404 0 2.72115 0.14389 0 -0.18838 -0.06925 0.75243 1.3346
GLU_2314 -2.48456 0.17416 2.89704 -0.24448 0.11495 0.42767 1.09266 -1.24413 -0 -0 -0.65925 -0.4394 0 0 0 -0.98074 0 0.01445 -0.00236 0.16597 0 3.19179 0.07548 0 -2.7348 0.26087 0.63255 0.25785
SER_2315 -3.59647 0.2777 4.0099 -0.02934 0 0.04797 1.80597 -1.73164 -0 -0 -2.27865 -1.01004 0 0 -0.69318 0 0 0.06875 -0.02314 1e-05 1.18481 0 -0.08282 0.60584 -0.77834 -0.30366 0.52497 -2.00135
ASP_2316 -4.04719 0.37095 4.10374 -0.11217 0.00044 0.3413 2.15429 -1.95822 -0.01564 -0.1638 -1.80931 -0.53425 0 0 0 -0.62951 0 0.38725 -0.0276 0.00196 0 2.38319 -0.23463 0 -2.3716 -0.35284 0.71664 -1.79698
PHE_2317 -4.72785 0.36611 2.84035 -0.58433 0.0355 0.30249 0.92174 -1.73093 -0.00216 -0.01126 -0.48411 0.26739 0 0 0 0 0 1.77753 0.02798 0.01735 0 2.33522 -0.41857 0 1.0402 -0.16118 0.93227 2.74371
LEU_2318 -5.81038 0.68615 2.37131 -0.57274 0.13666 0.1474 1.43265 -1.86338 -0.0055 -0.02045 -1.78566 0.22337 0 0 0 0 0 0.05477 -0.04437 0.03265 0.78516 0 -0.13882 0 0.18072 0.01594 0.66528 -3.50925
ILE_2319 -5.76902 0.39533 3.88399 -0.47323 0.35787 0.10949 2.57522 -2.22487 -0 -0 -2.62281 -0.16165 0 0 0 0 0 0.00885 0.01752 0.00861 0.28561 0 -0.65605 0 0.73287 -0.00744 0.48484 -3.05485
SER_2320 -4.69156 0.38549 4.26239 -0.02617 0 0.02175 2.21764 -1.99055 -0.0207 -0.1141 -2.94827 -0.1234 0 0 0 -0.7248 0 0.01585 -0.03742 0.00498 0.47051 0 -0.08424 0.6814 -0.77834 -0.40558 0.35012 -3.53499
ILE_2321 -9.10422 1.09297 2.6588 -0.47271 0.39949 0.09475 1.74522 -2.58823 -0.01318 -0.05037 -1.67386 0.1396 0 0 -0.84699 0 0 0.022 0.05942 0.06518 0.4685 0 -0.77522 0 0.73287 -0.54009 0.35891 -8.22717
ASN_2322 -5.32905 0.33506 5.37271 -0.185 0.00983 0.29945 3.21526 -2.70275 -0.01947 -0.08215 -2.70457 -0.59229 0 0 0 -1.02269 0 0.22371 0.17839 0.01213 0 2.84435 -0.25351 0 -0.93687 -0.24715 0.36121 -1.22341
ALA_2323 -3.41904 0.25786 1.18855 -0.02067 0 0 0.85607 -1.28313 -0.01051 -0.06013 -0.29071 -0.2771 0 0 0 0 0 1.33605 2.81787 0 0 0 0.62912 0 1.8394 1.95334 14.6534 20.1704
GLN_2324 -5.91415 0.43512 5.17146 -0.623 0.06395 0.39337 3.19251 -2.60807 -0.01709 -0.10305 -2.79787 -0.22385 0 0 -0.78312 0 0 0.50493 0.05889 0.0879 0 2.93507 0.05769 0 -0.18838 1.78834 15.0684 16.499
GLY_2325 -3.52483 0.57961 3.52939 -0.00049 0 0 1.65866 -1.87672 -0.00741 -0.12194 -1.59366 -0.20174 0 0 -0.78312 0 0 0.04168 -0.1468 0 0 0 -0.54259 0 0.83697 0.04424 0.77758 -1.33118
ARG_2326 -8.56326 0.59805 8.70482 -0.58095 0.14516 0.31038 2.30127 -3.63302 -0.03639 -0.25585 -2.68192 0.48776 0 0 -0.88421 -0.48455 0 0.03067 0.00961 0.19375 2.41582 0 0.02009 0 -1.2888 0.05751 0.66102 -2.47304
LEU_2327 -7.73388 0.65098 3.08126 -0.47954 0.19897 0.09111 2.01597 -2.16515 -0.01295 -0.10502 -2.25945 0.35641 0 0 -0.70174 0 0 0.0077 0.039 0.24455 0.35264 0 -0.21444 0 0.18072 -0.38102 0.74891 -6.085
HIS_D_2328 -6.65948 0.99379 6.13076 -0.57262 0.00977 0.63965 3.46908 -3.13409 -0 -5e-05 -2.84372 -0.3689 0 0 -1.54579 0 0 0.0767 0.21596 0.10274 0 2.75865 -0.1899 0 -0.45461 0.37179 0.72817 -0.2721
THR_2329 -5.62416 0.35701 6.33091 -0.11165 0.10821 0.07326 3.42801 -2.8449 -0 -5e-05 -2.7168 -0.74687 0 0 -1.57837 0 0 0.03118 -0.01405 0.07418 0.07315 0 -0.55274 2.28438 -1.0874 0.53354 0.75344 -1.22972
GLU_2330 -6.60918 0.367 6.22789 -0.20482 0.04033 0.30281 2.5678 -2.78231 -0.01946 -0.14862 -3.1026 -0.57976 0 0 -0.91706 0 0 0.00874 0.00906 0.11418 0 3.03242 -0.27245 0 -2.7348 -0.3762 0.46176 -4.61528
GLU_2331 -4.11757 0.21658 5.65116 -0.45943 0.21666 1.43849 1.99403 -2.48662 -0.02975 -0.15785 -1.42639 -2.93389 0 0 0 0 0 0.01599 0.02472 0.00311 0 3.96732 -0.20494 0 -2.7348 -0.49829 0.23488 -1.28659
GLU_2332 -6.42622 0.35926 7.55665 -0.21472 0.02967 0.30486 3.6964 -3.365 -0.02975 -0.15785 -3.94943 -0.52009 0 0 -2.08918 0 0 0.00146 0.30105 0.08087 0 3.46662 -0.25181 0 -2.7348 -0.49828 0.27953 -4.16076
PHE_2333 -11.2619 1.2919 3.04635 -0.56629 0.01654 0.21508 2.43736 -2.77568 -0.01364 -0.13456 -2.18837 -0.03787 0 0 0 0 0 0.00815 0.01239 0.39367 0 2.64707 0.00576 0 1.0402 -0.34827 0.35878 -5.85333
GLY_2334 -5.05314 0.37644 5.05275 -4e-05 0 0 2.81718 -2.59334 -0 -0 -2.90642 -0.41562 0 0 0 0 0 0.00984 -0.12571 0 0 0 0.4549 0 0.83697 0.02225 0.36697 -1.15699
ASN_2335 -5.31264 0.27687 5.79435 -0.199 0.05103 0.31643 2.30549 -2.68165 -0.01546 -0.15063 -2.60275 -0.42945 0 0 -0.46934 0 0 0.01389 -0.05293 0.00074 0 1.99681 -0.42742 0 -0.93687 -0.2535 0.34349 -2.43254
ILE_2336 -9.72535 1.49951 4.61468 -0.47583 0.31851 0.09253 3.08916 -3.12564 -0.01364 -0.13456 -3.20241 0.42689 0 0 0 0 0 0.0131 -0.06118 0.08545 0.56848 0 -0.17488 0 0.73287 -0.61523 0.52266 -5.56488
ILE_2337 -7.90351 0.77651 2.66686 -0.50184 0.45613 0.10963 1.42648 -2.21691 -0.01406 -0.16481 -0.82102 0.26008 0 0 -0.67994 0 0 0.03477 -0.05367 0.12622 0.43524 0 -0.52896 0 0.73287 -0.59258 0.68458 -5.76794
LEU_2338 -7.36376 0.87034 0.78467 -0.50987 0.24114 0.12195 1.03146 -1.72707 -0 -0 -0.96209 0.17958 0 0 0 0 0 0.00754 -0.05423 0.09801 0.40234 0 -0.26859 0 0.18072 -0.21689 0.51096 -6.6738
LYS_2339 -5.61429 0.48526 4.8981 -0.35439 0.05705 0.13812 2.54151 -2.35359 -0.00238 -0.00762 -2.82842 0.10992 0 0 0 0 0 0.01147 0.11936 0.06648 2.11283 0 0.02833 0 -1.5107 0.25134 0.47394 -1.37767
THR_2340 -4.03869 0.46969 2.0603 -0.16551 0.08083 0.06303 0.74483 -1.40473 -0.0003 -0.00895 -0.96173 0.24149 0 0 0 0 0 0.03311 -0.04454 0.02307 0.1108 0 -0.05227 2.26608 -1.0874 0.21948 0.52514 -0.92628
ALA_2341 -4.54047 0.3765 3.58515 -0.02295 0 0 2.4195 -2.36016 -0.00238 -0.00762 -2.4928 -0.17892 0 0 0 0 0 0.00538 -0.00732 0 0 0 -0.05485 0 1.8394 -0.12839 0.33123 -1.23869
GLN_2342 -1.74425 0.19355 1.53923 -0.70341 0.28755 1.0596 0.47934 -0.83236 -0 -0 0.06625 -2.17939 0 0 0 0 0 0.01247 -0.07582 0.00872 0 3.19146 -0.11606 0 -0.18838 -0.40347 0.17613 0.77115
ASP_2343 -2.85802 0.40691 4.209 -0.24687 0.05793 0.83266 2.13988 -1.91997 -0 -0 -2.6928 -1.69872 0 0 -0.69 -0.75176 0 0.00714 -0.05034 0.02334 0 2.61557 -0.37279 0 -2.3716 -0.6289 0.19875 -3.79059
GLY_2344 -2.11516 0.09883 2.6049 -6e-05 0 0 1.20284 -1.38914 -0 -0 -1.20967 -0.37786 0 0 0 0 0 0.01519 -0.15386 0 0 0 -1.49633 0 0.83697 -0.87209 0.3245 -2.53095
SER_2345 -3.44751 0.21726 4.57866 -0.03448 0 0.06147 2.80002 -2.26062 -0.01019 -0.03937 -4.36604 -0.1342 0 0 -0.69 -0.75176 0 0.02831 -0.00701 0.00249 0.21861 0 -0.3572 1.74673 -0.77834 -0.79338 0.42375 -3.59281
LEU_2346 -5.50508 0.43462 1.51127 -0.47031 0.20233 0.08652 0.85772 -1.55754 -0.0031 -0.00939 0.11679 0.10354 0 0 0 0 0 0.01157 0.0482 0.00204 0.6458 0 -0.2355 0 0.18072 -0.4372 0.47873 -3.53828
VAL_2347 -6.92148 0.37961 3.56589 -0.28842 0.18751 0.06414 2.9169 -2.30528 -0.01019 -0.03937 -3.80424 -0.28399 0 0 0 0 0 0.01596 -0.05752 0.02076 0.16701 0 -0.58519 0 1.9342 -0.29769 0.57567 -4.76573
ARG_2348 -9.55641 0.65119 9.25851 -0.54306 0.06604 0.29705 4.22231 -4.04965 -0.00322 -0.0097 -6.14143 0.13504 0 0 -1.48703 -1.20384 0 0.0192 0.05473 0.36004 2.10745 0 -0.02361 0 -1.2888 -0.06986 0.80315 -6.40191
LEU_2349 -9.78825 1.18967 3.27759 -0.69134 0.29127 0.2507 3.47008 -2.97901 -0 -0 -2.9409 0.13625 0 0 0 0 0 0.01212 0.01447 0.02214 1.02272 0 -0.24092 0 0.18072 -0.01352 0.87109 -5.91511
ARG_2350 -6.09512 0.3675 5.98387 -0.61417 0.11735 0.379 2.11421 -2.70593 -0 -0 -1.75915 0.50227 0 0 0 0 0 0.00789 -0.1063 0.17432 2.09499 0 -0.06092 0 -1.2888 -0.23589 0.57226 -0.55261
ASP_2351 -4.80307 0.49022 6.26537 -0.1125 0.00732 0.34588 2.6991 -2.67224 -0 -0 -3.72102 -0.2867 0 0 -1.0177 0 0 0.00368 0.02872 0.00362 0 2.29281 -0.2654 0 -2.3716 -0.2765 0.33382 -3.05619
VAL_2352 -7.22494 0.76772 2.02262 -0.29307 0.14183 0.05791 2.52574 -2.19811 -0.00255 -0.01975 -1.98049 -0.2256 0 0 0 0 0 0.00683 -0.05306 0.0061 0.16165 0 -0.16468 0 1.9342 -0.03409 0.42768 -4.14404
ALA_2353 -5.34508 0.62471 1.89693 -0.02223 0 0 1.88744 -2.09813 -0.00049 -0.00138 -0.67537 -0.35053 0 0 0 0 0 0.00509 0.05322 0 0 0 -0.39852 0 1.8394 0.19122 0.42592 -1.9678
ARG_2354 -6.22066 0.53647 7.2761 -0.80488 0.11434 0.52187 3.39837 -3.26472 -0.01643 -0.06004 -5.76046 0.35816 0 0 0 -1.7248 0 0.00821 0.04266 0.02715 2.5141 0 0.0321 0 -1.2888 0.03547 0.63285 -3.64294
ILE_2355 -7.35729 0.87358 0.80892 -0.56181 0.46558 0.15522 0.59835 -1.58494 -0.00049 -0.00138 -0.26836 0.02578 0 0 0 0 0 0.01255 -0.02112 0.0336 3.26425 0 -0.77844 0 0.73287 -0.24148 0.64739 -3.19724
GLU_2356 -5.38929 0.30004 6.49193 -0.38927 0.13228 0.56465 3.00199 -2.70342 -0.01629 -0.05806 -4.81688 -0.56334 0 0 0 -0.95805 0 0.0358 0.09079 0.01555 0 3.20593 0.02499 0 -2.7348 -0.10027 0.30912 -3.5566
MET_2357 -7.43632 0.54948 3.47975 -0.36513 0.11906 0.11961 1.40561 -1.53407 -0.01946 -0.14862 -1.7092 -0.08414 0 0 -0.91706 0 0 0.13162 -0.02179 0.0312 1.83607 0 -0.02092 0 0.60916 -0.08073 0.36636 -3.68953
GLY_2358 -4.11109 0.26103 3.41861 -0.00236 0 0 2.23388 -2.02921 -0.01012 -0.04622 -2.04813 -0.40319 0 0 0 0 0 0.29506 0.04093 0 0 0 -1.21025 0 0.83697 0.04814 0.45029 -2.27566
SER_2359 -6.49181 0.53792 5.94215 -0.03049 0 0.05164 3.46404 -3.09497 -0 -0 -2.65877 -1.20103 0 0 -1.83832 0 0 0.06544 0.14782 0.02279 1.22924 0 -0.09511 0.61848 -0.77834 -0.03831 0.74648 -3.40115
GLY_2360 -2.64732 0.24735 2.81864 -5e-05 0 0 1.21959 -1.43169 -0 -0 -0.39285 -0.4188 0 0 -0.2421 0 0 0.06941 -0.0561 0 0 0 0.54244 0 0.83697 -0.25646 0.6732 0.96224
SER_2361 -3.70926 0.34822 4.1047 -0.02995 0 0.05483 2.13178 -2.00645 -0.00456 -0.06183 -1.4095 -1.10904 0 0 -1.74316 0 0 0.04424 0.01348 0.13531 0.29231 0 -0.28531 0.61789 -0.77834 0.14652 0.33536 -2.91274
TYR_2362 -6.71905 0.64555 3.01653 -0.6756 0.16282 0.3894 1.16929 -1.87982 -0.01498 -0.25703 -0.16442 -0.21783 0 0 0 0 0 0.01552 -0.05761 0.00236 0 2.26843 -0.28653 0.01088 1.2797 -0.12195 0.32124 -1.1131
ALA_2363 -2.8853 0.21939 1.91738 -0.02386 2e-05 0 0.8936 -1.22394 -0 -0 -0.24093 -0.34964 0 0 -0.77361 0 0 0.04916 -0.0645 0 0 0 -0.32382 0 1.8394 -0.55987 0.44304 -1.08346
LEU_2364 -6.22217 1.01217 2.02495 -0.47164 0.16795 0.08856 0.81872 -1.92468 -0.00456 -0.06183 -0.70117 0.16255 0 0 0 0 0 0.10222 0.00621 0.19956 0.57202 0 -0.29537 0 0.18072 -0.45633 0.68364 -4.11848
ARG_2365 -5.40165 0.42795 5.30758 -0.40739 0.04855 0.20246 2.20672 -2.17666 -0.01184 -0.14843 -2.80005 0.05109 0 0 0 -0.52443 0 0.07189 0.00375 0.14087 2.09876 0 -0.0733 0 -1.2888 -0.10524 0.70706 -1.67111
SER_2366 -4.70825 0.56211 4.21342 -0.02916 0 0.05133 2.30538 -2.06352 -0.00853 -0.0775 -0.67653 -0.99308 0 0 0 0 0 0.04612 0.00714 0.02471 0.20827 0 -0.30332 0.6516 -0.77834 0.197 0.52913 -0.84202
GLN_2367 -7.02932 0.42825 6.00629 -0.23667 0.01292 0.14407 3.12316 -3.23908 -0.01001 -0.1537 -3.53601 -0.69695 0 0 0 -0.6114 0 0.01628 0.05197 0.43829 0 3.14166 -0.12742 0 -0.18838 0.12261 0.54189 -1.80155
LEU_2368 -8.06479 1.39848 3.37584 -0.62203 0.31512 0.21206 2.18765 -2.4497 -0 -0 -1.85934 -0.02114 0 0 0 0 0 0.03188 -0.04134 0.37962 1.27792 0 -0.15498 0 0.18072 0.05863 0.65858 -3.13682
ASN_2369 -5.96773 0.33755 4.65466 -0.1806 0.0367 0.32146 2.69408 -2.50818 -0 -0 -2.05553 -1.02743 0 0 -1.56764 0 0 0.0174 -0.08778 0.0099 0 2.85769 -1.03433 0 -0.93687 -0.38268 0.84259 -3.97674
ASN_2370 -3.80879 0.32546 3.6736 -0.19783 0.02303 0.33781 0.53947 -1.78158 -0.01199 -0.1926 -1.13725 -1.00525 0 0 0 -0.6555 0 0.01249 0.04942 0.31336 0 1.72376 -0.7317 0 -0.93687 -0.68116 0.82462 -3.3175
LYS_2371 -4.54143 0.35129 5.65979 -0.49305 0.13274 0.28643 2.69678 -2.60773 -0 -0 -2.35102 0.00232 0 0 0 0 0 0.01129 0.03609 0.00559 1.80515 0 0.03296 0 -1.5107 -0.25971 0.46094 -0.28227
ASP_2372 -3.65195 0.36414 3.35185 -0.11167 0.00641 0.31543 1.24472 -1.60124 -0.00798 -0.04398 -2.73878 -0.4829 0 0 0 -0.6114 0 0.01674 -0.10156 0.00025 0 2.22601 -0.10389 0 -2.3716 -0.26419 0.27237 -4.29324
ALA_2373 -5.81843 0.53967 2.86706 -0.02103 0 0 1.83731 -2.39359 -0 -0 -0.67295 -0.41615 0 0 0 0 0 0.03624 -0.00769 0 0 0 -0.53734 0 1.8394 -0.22963 0.31389 -2.66324
VAL_2374 -7.97855 1.40405 3.16627 -0.32441 0.27327 0.06739 3.0019 -2.60911 -0 -0 -2.51866 -0.50558 0 0 0 0 0 0.05356 -0.00331 0.17421 0.05275 0 -0.42217 0 1.9342 -0.15489 0.8344 -3.55467
GLY_2375 -4.15118 0.60796 2.67375 -0.00113 0 0 1.75499 -1.70136 -0 -0 -1.74787 -0.33706 0 0 0 0 0 0.06707 -0.09098 0 0 0 -1.10231 0 0.83697 0.11777 0.95933 -2.11403
ILE_2376 -8.3315 1.31979 2.0261 -0.48676 0.43644 0.10229 2.53823 -2.29609 -0 -0 -2.72209 -0.09017 0 0 0 0 0 0.079 0.02804 0.02361 0.27598 0 -0.65158 0 0.73287 0.11389 0.99816 -5.9038
GLY_2377 -4.82166 0.63404 3.20771 -0.00044 0 0 2.43682 -2.11303 -0.014 -0.04663 -2.84618 -0.35527 0 0 0 0 0 0.03668 -0.07547 0 0 0 1.15365 0 0.83697 0.8181 0.84128 -0.30742
ILE_2378 -8.97971 0.96086 2.29864 -0.47668 0.34671 0.09912 2.66386 -2.50904 -0.00748 -0.07556 -3.64772 0.01622 0 0 0 0 0 0.01456 -0.04397 0.00996 0.39639 0 -0.78604 0 0.73287 0.69317 0.43254 -7.86132
PHE_2379 -10.1283 0.56792 4.88741 -0.62083 0.16849 0.35172 3.23825 -3.35985 -0.014 -0.04663 -4.14214 0.04822 0 0 0 0 0 0.00371 -0.0719 0.03862 0 2.37411 -0.17472 0 1.0402 -0.20678 0.46779 -5.57872
GLN_2380 -6.8297 0.2851 4.99495 -0.48207 0.11797 0.38407 2.9439 -2.70047 -0.04571 -0.20416 -3.98966 -0.37225 0 0 -0.79536 0 0 0.1048 -0.00638 0.01883 0 4.51504 0.09307 0 -0.18838 -0.13448 0.30431 -1.98656
SER_2381 -5.66341 0.71413 5.5278 -0.0291 0 0.06721 2.43446 -2.73339 -0.04979 -0.35734 -2.49542 -0.33634 0 0 0 0 0 0.10129 0.01316 0.00018 0.36219 0 -0.22217 0.66144 -0.77834 -0.47084 1.03063 -2.22365
PRO_2382 -4.53778 0.83403 3.03966 -0.15688 0.0052 0.10944 0.6204 -1.07494 -0 -0 0.34662 0.1335 0 0 0 0 0 0.04984 -0.08525 0.00856 0.22642 0 -0.82149 0 -2.4119 -0.66113 1.22694 -3.14875
GLY_2383 -1.251 0.18667 1.86955 -6e-05 0 0 0.73213 -0.87034 -0 -0 -1.25804 -0.39757 0 0 0 0 0 0.09614 -0.12991 0 0 0 -1.46724 0 0.83697 -0.72595 0.38319 -1.99545
ALA_2384 -3.44104 0.43119 2.26636 -0.02416 0 0 1.40934 -1.67134 -0.0522 -0.33555 -0.65025 -0.18538 0 0 0 0 0 0.062 0.09205 0 0 0 -0.07202 0 1.8394 -0.5935 0.1986 -0.72649
ASN_2385 -5.63582 0.23769 6.50186 -0.33729 0.0671 0.55222 3.05356 -3.00882 -0 -0 -2.65386 -0.38788 0 0 -1.53534 0 0 0.01318 -0.05987 0.02351 0 2.80002 -0.16908 0 -0.93687 -0.25447 0.3422 -1.38794
ALA_2386 -3.85437 0.12578 3.41822 -0.02355 0 0 1.59432 -1.95806 -0.01667 -0.05836 -0.8148 -0.34832 0 0 0 0 0 0.02012 -0.04548 0 0 0 -0.38318 0 1.8394 -0.31002 0.34936 -0.46561
ILE_2387 -7.51224 0.62836 4.35746 -0.4992 0.36456 0.10245 2.44075 -2.77746 -0.02317 -0.12959 -1.22241 -0.12857 0 0 0 0 0 0.02591 -0.04644 0.0098 0.64514 0 -0.48957 0 0.73287 -0.27596 0.38594 -3.41137
ASP_2388 -4.62274 0.17726 5.49008 -0.10413 0.00481 0.31044 2.15955 -2.60765 -0 -0 -2.29147 -0.38368 0 0 -1.07339 0 0 0.00693 0.10608 0.00397 0 1.70709 0.18958 0 -2.3716 -0.1193 0.39114 -3.02704
LEU_2389 -8.62201 1.05621 4.24923 -0.73757 0.45987 0.33076 3.12438 -3.33281 -0 -0 -2.71284 0.1424 0 0 0 0 0 0.00667 -0.00927 0.22345 0.76482 0 -0.19257 0 0.18072 -0.08434 0.43517 -4.71774
SER_2390 -6.30944 0.35333 6.77845 -0.02428 0 0.02304 3.51242 -3.23516 -0.0105 -0.07564 -3.35177 -0.34557 0 0 0 -0.55566 0 0.01524 0.06113 0.00693 0.59891 0 0.25187 0.63239 -0.77834 -0.06233 0.48812 -2.02684
ASN_2391 -5.23652 0.2806 5.85888 -0.17425 0.03045 0.25964 2.83395 -2.97895 -0 -0 -2.65086 -0.30482 0 0 0 0 0 0.0014 0.08875 0.00071 0 1.43082 0.49662 0 -0.93687 -0.0267 0.36299 -0.66415
ALA_2392 -5.12732 0.32558 3.44598 -0.02202 0 0 2.63511 -2.55505 -0 -0 -2.22069 -0.36468 0 0 0 0 0 0.00727 -0.01386 0 0 0 -0.28137 0 1.8394 -0.15511 0.27214 -2.21463
VAL_2393 -8.09771 0.76787 2.8859 -0.30678 0.18397 0.07046 2.95203 -2.79038 -0 -0 -2.54452 -0.14286 0 0 0 0 0 0.01573 -0.07139 0.00778 0.04991 0 -0.36842 0 1.9342 -0.23824 0.23547 -5.45697
ARG_2394 -6.04522 0.2546 6.84241 -0.44565 0.05757 0.22724 3.36275 -3.19658 -0 -0 -3.73434 0.35786 0 0 0 -0.41337 0 0.00981 0.02779 0.29767 2.09094 0 -0.07225 0 -1.2888 -0.18311 0.28568 -1.56499
ALA_2395 -3.89796 0.21018 4.21215 -0.02143 0 0 2.45574 -2.37672 -0 -0 -1.92286 -0.3522 0 0 0 0 0 0.00738 0.00131 0 0 0 -0.21601 0 1.8394 -0.37811 0.32425 -0.11488
LYS_2396 -8.78957 0.81624 8.85384 -0.97565 0.40371 0.76606 4.44283 -3.76355 -0.01522 -0.12444 -5.86374 0.10413 0 0 0 -1.17353 0 0.01448 0.09868 0.04217 2.6118 0 -0.05798 0 -1.5107 -0.36356 0.56906 -3.91493
MET_2397 -8.59575 0.52446 4.3012 -0.56492 0.09955 0.15529 2.80137 -2.77632 -0 -0 -2.43033 -0.04237 0 0 0 0 0 0.01747 0.02657 0.08071 1.04977 0 -0.03354 0 0.60916 -0.24188 0.62217 -4.3974
ALA_2398 -3.60184 0.25901 3.59671 -0.0219 0 0 2.12359 -2.16143 -0 -0 -1.46931 -0.36222 0 0 0 0 0 0.03013 0.09639 0 0 0 -0.29482 0 1.8394 -0.31471 0.38227 0.10127
GLU_2399 -4.78669 0.20881 6.55761 -0.21423 0.03116 0.30371 3.21755 -2.86801 -0.0171 -0.15038 -4.17345 -0.63767 0 0 0 -0.74025 0 0.06142 -0.03425 0.01459 0 3.16131 -0.20532 0 -2.7348 -0.42205 0.40806 -3.01996
LEU_2400 -8.3949 1.18522 4.23393 -0.49362 0.23747 0.11531 3.07532 -2.85547 -0 -0 -2.11206 0.25643 0 0 0 0 0 0.06945 -0.05965 0.15674 0.28569 0 -0.29825 0 0.18072 -0.3641 0.63056 -4.15119
ALA_2401 -4.86231 0.72434 2.63262 -0.02486 0.00033 0 2.02927 -2.21675 -0 -0 -2.09659 -0.39731 0 0 0 0 0 0.10504 -0.05164 0 0 0 -0.22654 0 1.8394 -0.45554 0.63857 -2.36196
THR_2402 -3.68705 0.34744 4.60528 -0.1306 0.05606 0.06429 2.46467 -2.12301 -0 -0 -2.96981 -0.2306 0 0 -0.45128 0 0 0.04209 -0.01004 0.04653 0.07873 0 0.02065 4.14444 -1.0874 -0.3939 0.36488 1.15136
ARG_2403 -5.83793 0.36397 6.58424 -0.95697 0.28573 0.75145 2.80795 -2.76673 -0 -0 -3.41503 -0.22232 0 0 -1.37939 0 0 0.03314 -0.03782 0.06251 2.98629 0 -0.21022 0 -1.2888 0.04087 0.49152 -1.70754
PHE_2404 -7.41879 1.03552 1.38011 -0.46071 0.4277 0.15089 0.98261 -1.61277 -0 -0 -0.54819 0.15484 0 0 0 0 0 0.02131 0.05267 0.22104 0 3.47158 -0.04968 0 1.0402 0.01855 1.33055 0.19744
PRO_2405 -5.04704 0.77806 2.84268 -0.11694 0.00037 0.08709 1.32043 -1.10774 -0 -0 -1.48865 0.29563 0 0 0 0 0 0.03774 -0.04284 0.06942 0.144 0 -1.21151 0 -2.4119 -0.3818 1.17079 -5.06221
GLU_2406 -3.23668 0.39979 3.89834 -0.29377 0.05556 0.35767 0.80376 -1.46632 -0.00238 -0.05199 -0.97972 -0.25691 0 0 0 0 0 0.04536 -0.11369 0.00471 0 2.72429 -0.08066 0 -2.7348 -0.39303 0.31906 -1.00144
ASP_2407 -5.83921 0.67688 7.94989 -0.24683 0.0266 0.81932 3.93441 -3.09573 -0 -0 -6.26028 -0.05638 0 0 -1.69452 -0.9285 0 0.01688 -0.01136 0.05655 0 3.01628 0.05148 0 -2.3716 -0.00545 0.63048 -3.33109
MET_2408 -7.44318 0.75372 3.39297 -0.39391 0.17858 0.09679 1.56708 -1.66656 -0 -0 -1.56504 0.15021 0 0 0 0 0 0.05594 -0.03134 0.09582 1.23025 0 0.14579 0 0.60916 0.05163 0.77733 -1.99476
GLN_2409 -5.30513 0.42594 4.39749 -0.50852 0.08879 0.5014 2.34871 -2.11922 -0.01892 -0.11578 -2.17075 -0.81513 0 0 0 0 0 0.05292 0.02703 0.041 0 2.79517 0.03993 0 -0.18838 -0.12082 0.37583 -0.26843
TRP_2410 -5.8094 0.86372 0.54969 -1.46501 0.37309 1.25545 0.61067 -1.1606 -0.01892 -0.11578 -0.77133 -0.5926 0 0 0 0 0 0.0566 0.05945 0.06137 0 1.9247 -0.28183 0 1.6906 0.07035 0.34665 -2.35313
ALA_2411 -3.56664 0.38618 2.39129 -0.01984 0 0 1.98409 -1.49784 -0 -0 -2.18763 -0.36527 0 0 0 0 0 0.10869 -0.00731 0 0 0 -0.52721 0 1.8394 0.0648 0.34172 -1.05556
ALA_2412 -2.16895 0.46244 1.3892 -0.02954 0.0177 0 0.64643 -0.92825 -0 -0 0.25649 -0.46938 0 0 0 0 0 0.24429 0.0582 0 0 0 0.20846 0 1.8394 0.38804 0.97564 2.89017
PRO_2413 -6.3354 1.46888 1.77855 -0.09455 0.002 0.05834 0.72172 -0.97464 -0 -0 -0.16378 0.71993 0 0 0 0 0 0.20889 -0.11654 0.00786 0.52157 0 -0.34119 0 -2.4119 0.17573 1.15942 -3.61513
TYR_2414 -10.3902 1.24613 2.73498 -0.89042 0.133 0.34311 2.2685 -2.32066 -0.01188 -0.04856 -2.29872 -0.50937 0 0 -0.47331 0 0 0.18063 0.21848 0.22031 0 2.49464 -0.16195 0.01158 1.2797 0.43767 0.65732 -4.87902
ASP_2415 -6.33998 1.01037 7.67242 -0.26223 0.1919 0.95009 4.31043 -3.37406 -0.0249 -0.16149 -6.6742 -1.08113 0 0 -0.53078 -1.01082 0 0.06181 0.23309 0.00397 0 1.81087 -0.80651 0 -2.3716 0.93215 1.09498 -4.36564
PRO_2416 -5.60561 1.05977 3.35428 -0.07857 0 0.04743 1.91903 -1.51436 -0 -0 -1.23284 0.56151 0 0 0 0 0 0.28488 -0.19471 0.04689 0.39427 0 -0.72112 0 -2.4119 0.3926 0.98645 -2.71202
THR_2417 -6.28889 0.60453 5.85707 -0.20904 0.2171 0.07837 3.20758 -2.85252 -0.01025 -0.10769 -4.6223 -0.12542 0 0 -0.53078 -1.15312 0 0.07041 -0.00395 0.16545 0.22651 0 0.22617 2.2745 -1.0874 0.14104 0.5755 -3.34713
VAL_2418 -5.04528 0.31993 5.03938 -0.30777 0.20587 0.07024 2.47646 -2.56131 -0.00061 -0.01124 -1.35017 -0.08099 0 0 0 0 0 0.03527 0.00849 0.00083 0.05953 0 -0.2576 0 1.9342 -0.03717 0.43842 0.93649
PHE_2419 -10.1259 0.85579 5.39164 -1.0441 0.13155 0.43466 2.69096 -3.32623 -0.02635 -0.16015 -2.30971 0.04681 0 0 0 0 0 0.03918 0.01344 0.017 0 1.84369 -0.40409 0 1.0402 -0.04724 0.33002 -4.60886
VAL_2420 -7.39325 0.88714 4.27429 -0.29911 0.26994 0.06798 2.55039 -2.90304 -0 -0 -1.6455 0.03489 0 0 0 0 0 0.04992 -0.01883 0.15474 0.05263 0 -0.22915 0 1.9342 0.02478 0.57745 -1.61051
ARG_2421 -5.7161 0.18913 5.3005 -0.80217 0.12878 0.45877 2.56228 -2.55418 -0 -0 -2.15425 0.26646 0 0 0 0 0 0.0285 -0.0283 0.02482 2.97897 0 -0.06612 0 -1.2888 -0.14041 0.55971 -0.25242
ASP_2422 -4.89987 0.12338 5.69299 -0.10688 0.00549 0.32444 2.60348 -2.81726 -0 -0 -2.58049 -0.30506 0 0 0 0 0 0.01871 0.01425 0.00335 0 1.78334 0.14748 0 -2.3716 -0.28754 0.38198 -2.26981
SER_2423 -5.4292 0.18887 5.13433 -0.027 0 0.06295 2.608 -2.76402 -0.00877 -0.09175 -3.231 -0.6018 0 0 0 0 0 0.02082 0.04842 0.00057 0.70518 0 0.33493 0.60016 -0.77834 -0.01306 0.22577 -3.01493
ILE_2424 -8.06697 0.66569 3.54875 -0.61186 0.27174 0.14909 3.02455 -2.8753 -0.01195 -0.07431 -2.18207 0.09404 0 0 0 0 0 0.0429 -0.04728 0.18006 3.30364 0 -0.41031 0 0.73287 0.09021 0.50425 -1.67224
ARG_2425 -5.65967 0.39248 6.34515 -1.49258 0.32535 1.39459 3.35919 -3.05169 -0 -0 -3.15172 -0.92823 0 0 0 -1.11442 0 0.02653 -0.00777 0.02128 3.18839 0 -0.09559 0 -1.2888 -0.20454 0.74071 -1.20133
ALA_2426 -4.77289 0.22434 4.6627 -0.02205 0 0 2.74416 -2.66978 -0 -0 -3.06178 -0.34565 0 0 0 0 0 0.00408 0.00902 0 0 0 -0.25231 0 1.8394 -0.40917 0.44894 -1.60099
VAL_2427 -7.5522 0.8421 3.8915 -0.31427 0.19674 0.07243 2.89958 -2.79814 -0 -0 -2.0769 -0.36129 0 0 0 0 0 0.0245 0.04682 0.08167 0.33125 0 -0.2459 0 1.9342 -0.29658 0.54877 -2.77571
VAL_2428 -6.35838 0.48253 4.54173 -0.31348 0.21246 0.07237 2.8933 -2.78155 -0 -0 -1.85804 -0.23392 0 0 0 0 0 0.01305 -0.00816 0.0053 0.13537 0 -0.19358 0 1.9342 -0.17609 0.64046 -0.99243
GLN_2429 -6.91469 0.58247 7.68886 -0.78289 0.13254 0.81838 4.12299 -3.54643 -0 -0 -4.3485 -0.90908 0 0 0 -2.06475 0 0.01764 0.10138 0.11209 0 3.10687 -0.23941 0 -0.18838 -0.29145 0.56888 -2.03347
THR_2430 -6.39798 0.59844 5.5987 -0.20645 0.12994 0.07562 3.33658 -2.9892 -0 -0 -3.15259 -0.15741 0 0 0 0 0 0.03344 0.05239 0.00128 0.10576 0 0.03869 2.3299 -1.0874 -0.19047 0.57093 -1.30984
LEU_2431 -7.92874 0.78549 3.37875 -0.42985 0.0975 0.09043 2.9706 -2.84354 -0 -0 -1.96106 0.19209 0 0 0 0 0 0.02073 -0.01821 0.07503 0.49128 0 -0.22942 0 0.18072 -0.09859 0.69465 -4.53213
LEU_2432 -5.57215 0.34217 5.11743 -0.47175 0.19546 0.10629 2.56603 -2.67662 -0 -0 -2.00989 0.24712 0 0 0 0 0 0.00656 0.00858 0.05853 0.40403 0 -0.26613 0 0.18072 -0.22471 0.61566 -1.37269
GLU_2433 -6.07578 0.38782 6.63909 -0.42992 0.04581 0.84338 3.41355 -3.04277 -0 -0 -3.32602 -0.44756 0 0 0 -0.95032 0 0.00782 0.01561 0.00212 0 3.25803 -0.31069 0 -2.7348 -0.37077 0.27833 -2.79708
ALA_2434 -5.70941 0.52891 4.10705 -0.02137 0 0 3.17698 -2.80442 -1e-05 -0.00024 -2.75502 -0.37208 0 0 0 0 0 0.00801 0.0853 0 0 0 -0.24343 0 1.8394 -0.4532 0.28152 -2.33201
VAL_2435 -6.20392 0.5517 4.07522 -0.31533 0.19724 0.07312 3.02474 -2.71011 -0 -0 -2.3113 -0.27349 0 0 0 0 0 0.01379 0.00633 0.00041 0.14994 0 -0.22095 0 1.9342 -0.31028 0.4608 -1.85791
VAL_2436 -5.71705 0.66284 4.88892 -0.31415 0.25599 0.07265 2.90125 -2.7282 -0 -0 -1.81161 -0.17354 0 0 0 0 0 0.00596 -0.01611 0.0004 0.0965 0 -0.2166 0 1.9342 -0.17627 0.44632 0.11151
LEU_2437 -7.81299 0.7869 4.9822 -0.4826 0.28722 0.11549 2.91298 -3.08647 -0 -0 -2.46344 0.19704 0 0 0 0 0 0.03733 0.38856 0.50551 0.28689 0 -0.28965 0 0.18072 -0.25793 0.82431 -2.88795
VAL_2438 -7.54918 0.98051 3.67993 -0.30001 0.14339 0.06787 3.19672 -2.9555 -0.00596 -0.03418 -2.604 -0.11328 0 0 0 0 0 0.02127 -0.05999 0.00404 0.10614 0 -0.23725 0 1.9342 -0.27352 1.0311 -2.9677
VAL_2439 -7.01051 1.60371 4.35057 -0.30873 0.3786 0.07269 3.03903 -2.9149 -0 -0 -2.56004 -0.02737 0 0 0 0 0 0.04927 0.09289 0.04834 0.09092 0 -0.10853 0 1.9342 0.06522 1.28499 0.08035
LEU_2440 -5.26917 0.52448 4.17871 -0.48131 0.24248 0.10895 2.28825 -2.40468 -0 -0 -1.83869 0.26716 0 0 0 0 0 0.08171 0.00628 0.06586 0.44934 0 -0.25361 0 0.18072 0.0368 1.11731 -0.69941
VAL_2441 -7.48834 0.93478 3.47494 -0.31072 0.23168 0.07141 2.78326 -2.79603 -0 -0 -2.03847 -0.22132 0 0 0 0 0 0.03093 -0.06467 0.0083 0.14874 0 -0.3558 0 1.9342 -0.14812 0.3684 -3.43683
VAL_2442 -8.21787 1.04495 3.93562 -0.31559 0.23009 0.06911 3.187 -2.8981 -0 -0 -3.11909 -0.09385 0 0 0 0 0 0.0295 0.01761 0.01903 0.08523 0 -0.24728 0 1.9342 -0.10602 0.60807 -3.8374
ILE_2443 -7.28517 0.9224 5.2211 -0.70121 0.42255 0.24124 2.83941 -3.29812 -0.00596 -0.03418 -2.34441 0.41876 0 0 0 0 0 0.00637 0.08713 0.02312 1.04064 0 -0.07511 0 0.73287 -0.17525 0.9823 -0.9815
LEU_2444 -5.67275 0.532 2.94884 -0.68312 0.19225 0.25192 1.61863 -1.97062 -0.01557 -0.20406 -0.79541 0.09043 0 0 0 0 0 0.0095 -0.01627 0.11523 0.79824 0 -0.15913 0 0.18072 0.00025 0.76007 -2.01884
PHE_2445 -9.53277 0.90882 3.07598 -0.59704 0.02459 0.27257 1.89307 -2.44115 -0 -0 -1.39688 0.07535 0 0 -0.2633 0 0 0.02671 -0.03124 0.09177 0 2.52592 -0.07967 0 1.0402 0.17021 0.5051 -3.73177
LEU_2446 -7.34468 1.08135 2.72352 -0.49651 0.23932 0.12846 1.93642 -2.28728 -0 -0 -1.04147 0.17946 0 0 0 0 0 0.0229 0.1133 0.04762 0.24226 0 -0.26985 0 0.18072 -0.01753 0.61291 -3.94909
GLN_2447 -5.52784 0.44231 3.96222 -0.35707 0.11498 0.35176 1.98656 -2.15387 -0.01669 -0.15902 -2.37474 -0.7582 0 0 0 -0.98636 0 0.03108 0.06588 0.18012 0 4.1686 0.08688 0 -0.18838 0.02355 0.71143 -0.3968
THR_2448 -4.53705 0.61199 3.61974 -0.22543 0.18517 0.0912 1.93688 -2.18157 -0.01851 -0.10075 -1.0538 -1.21267 0 0 0 0 0 0.08755 0.17579 0.04345 0.53416 0 0.09199 2.3289 -1.0874 0.14767 0.60992 0.04724
TRP_2449 -5.46462 0.51739 2.67379 -1.24432 0.06184 0.45008 1.75101 -1.96248 -0 -0 -0.65308 -0.33889 0 0 0 0 0 0.05847 0.01066 0.00822 0 1.68778 -0.28677 0 1.6906 0.05825 0.39434 -0.58775
ARG_2450 -7.74955 0.75545 5.58243 -0.7131 0.13943 0.38974 2.67793 -2.92527 -0 -0 -1.30777 0.35908 0 0 -1.37989 0 0 0.04199 0.03493 0.27968 2.9335 0 -0.12059 0 -1.2888 -0.16005 0.39521 -2.05566
ALA_2451 -5.76964 0.98014 2.56754 -0.02073 0 0 1.70962 -2.23515 -0 -0 -0.82816 -0.34852 0 0 0 0 0 0.01732 -0.01759 0 0 0 -0.00757 0 1.8394 -0.22195 0.38281 -1.95249
SER_2452 -6.56976 0.69177 5.44156 -0.03021 0 0.06988 2.99863 -2.83452 -0 -0 -1.77975 -0.51489 0 0 0 0 0 0.01134 -0.01804 4e-05 1.00445 0 0.29725 0.62218 -0.77834 -0.07031 0.28825 -1.17047
ILE_2453 -8.61917 1.33816 3.7065 -0.53234 0.28983 0.1296 2.71658 -2.73945 -0.00063 -0.00447 -2.50593 0.30272 0 0 0 0 0 0.01994 -0.09436 0.04778 0.48762 0 0.50952 0 0.73287 -0.04569 1.07113 -3.1898
ILE_2454 -9.36492 1.57126 3.35941 -0.50443 0.36205 0.09774 3.00484 -2.81395 -0 -0 -1.93483 0.10205 0 0 0 0 0 0.02773 0.26441 0.04478 0.46388 0 -0.41214 0 0.73287 5.76959 2.40161 3.17197
PRO_2455 -6.59957 1.17916 2.73502 -0.08686 0.0001 0.05338 1.57908 -1.62919 -0 -0 -1.24076 0.72045 0 0 0 0 0 0.00781 -0.01103 0.0182 0.42519 0 0.16749 0 -2.4119 5.61412 1.80911 2.32981
LEU_2456 -7.66767 1.93406 3.19866 -0.53095 0.48977 0.1336 2.01852 -2.41714 -0 -0 -0.67645 0.25331 0 0 0 0 0 0.01902 0.31675 0.13677 0.36402 0 -0.28241 0 0.18072 -0.30127 0.837 -1.99369
ILE_2457 -6.29923 0.65983 3.25856 -0.48046 0.31066 0.09587 2.32503 -2.28566 -0.00015 -0.00203 -1.76553 0.05796 0 0 0 0 0 0.01591 -0.03549 0.12628 0.53476 0 -0.48525 0 0.73287 -0.09958 0.67314 -2.6625
ALA_2458 -4.78695 0.13703 3.12957 -0.02293 0 0 2.23512 -2.15328 -0.00068 -0.00485 -1.83659 -0.34983 0 0 0 0 0 0.00765 -0.06444 0 0 0 -0.3884 0 1.8394 -0.2521 0.66085 -1.85042
VAL_2459 -6.85419 1.29022 3.1444 -0.30834 0.15539 0.06657 2.46411 -2.47656 -0 -0 -2.42371 -0.04194 0 0 0 0 0 0.02698 0.1373 0.00504 0.00394 0 -0.33863 0 1.9342 5.45483 2.08123 4.32085
PRO_2460 -5.4738 1.25028 3.51844 -0.07535 0 0.04622 1.9085 -1.80521 -0 -0 -2.07352 0.66809 0 0 0 0 0 0.02435 -0.14921 0.00438 0.25188 0 -0.02317 0 -2.4119 5.69719 2.03146 3.38862
VAL_2461 -7.0544 0.51733 3.74988 -0.29791 0.14371 0.06612 2.76219 -2.72222 -0 -0 -2.3377 -0.1044 0 0 0 0 0 0.00968 -0.05205 0.01769 0.03839 0 -0.39178 0 1.9342 0.00498 0.58565 -3.13065
SER_2462 -6.14423 0.18758 6.07795 -0.02319 0 0.02104 3.54795 -3.03098 -0.00015 -0.00203 -3.34832 -0.29333 0 0 0 -0.66569 0 0.0221 -0.00683 0.00073 0.49347 0 0.30163 0.7433 -0.77834 0.02492 0.31057 -2.56185
VAL_2463 -6.47882 0.37358 3.47434 -0.30736 0.16443 0.06986 2.50217 -2.5262 -4e-05 -0.00038 -2.07181 -0.13586 0 0 0 0 0 0.01728 -0.04151 0.03977 0.05815 0 -0.35057 0 1.9342 -0.03927 0.29622 -3.02185
VAL_2464 -7.99109 1.05849 3.73545 -0.30173 0.13646 0.06152 2.89983 -3.03612 -0 -0 -2.45644 -0.1901 0 0 0 0 0 0.00339 0.13056 3e-05 0.13323 0 -0.29746 0 1.9342 -0.09237 0.79508 -3.47706
GLY_2465 -4.69057 0.48514 4.38295 -4e-05 0 0 2.17522 -2.51069 -0 -0 -2.3563 -0.4183 0 0 0 0 0 0.00606 -0.06358 0 0 0 0.42786 0 0.83697 0.07942 0.78106 -0.8648
THR_2466 -8.43439 0.83301 6.02148 -0.20385 0.10206 0.07433 3.91894 -3.52105 -0 -0 -3.45675 -0.1509 0 0 0 0 0 0.00857 0.10126 0.00806 0.10113 0 -0.00073 2.35511 -1.0874 0.16797 0.32766 -2.83549
PHE_2467 -9.05851 0.86905 2.9568 -0.51595 0.02406 0.19531 2.74016 -2.67078 -0 -0 -1.93299 -0.11701 0 0 0 0 0 0.02309 0.06375 0.06941 0 2.76141 0.0402 0 1.0402 -0.09281 0.44776 -3.15684
SER_2468 -6.13507 0.7565 5.68502 -0.03068 0 0.07057 2.75925 -2.94341 -0 -0 -2.11381 -0.6458 0 0 0 0 0 0.01436 -0.01337 0.00957 0.60761 0 0.36414 0.62524 -0.77834 0.07651 0.46801 -1.22368
ILE_2469 -7.23323 0.80048 4.53395 -0.67086 0.52521 0.15315 2.57435 -2.67622 -0 -0 -1.93335 0.20854 0 0 0 0 0 0.02275 -0.0593 0.0668 0.59019 0 -0.3792 0 0.73287 0.14502 0.56485 -2.03398
LEU_2470 -9.72172 0.61167 4.85517 -0.4784 0.21621 0.11229 3.53415 -3.41506 -0 -0 -2.88734 0.21644 0 0 0 0 0 0.00343 0.14328 0.19261 0.42582 0 -0.24085 0 0.18072 -0.16681 0.51085 -5.90754
TYR_2471 -7.83512 0.86231 4.24694 -0.90486 0.04759 0.29091 2.37159 -2.80679 -0 -0 -1.94952 -0.29785 0 0 0 0 0 0.00329 -0.00923 0.0073 0 1.75383 -0.4144 0.00062 1.2797 -0.07993 0.2645 -3.16911
LEU_2472 -4.26236 0.28678 3.46443 -0.49244 0.245 0.11993 1.6588 -1.87135 -0 -0 -0.86127 0.252 0 0 0 0 0 0.01771 -0.00474 0.03378 0.27292 0 -0.29389 0 0.18072 -0.15045 0.2684 -1.13603
LEU_2473 -5.0476 0.48164 2.50597 -0.53234 0.2041 0.16253 1.46476 -1.72859 -0 -0 -1.15432 0.14442 0 0 0 0 0 0.00481 -0.07697 0.00529 0.08376 0 -0.11108 0 0.18072 -0.47513 0.47442 -3.41361
GLY_2474 -1.85388 0.09806 2.3218 -5e-05 0 0 0.98335 -1.19287 -0.00192 -0.00568 -1.31429 -0.36307 0 0 0 0 0 0.00786 -0.17308 0 0 0 -1.45272 0 0.83697 -0.60201 0.52978 -2.18175
PHE_2475 -7.14665 0.74677 2.36958 -0.55855 0.15627 0.24377 1.80659 -2.03857 -0 -0 -1.55544 -0.00185 0 0 0 0 0 0.00596 -0.03357 0.18518 0 2.76231 -0.20053 0 1.0402 -0.43322 0.3352 -2.31652
SER_2476 -3.38257 0.05631 3.0263 -0.02559 0 0.05909 0.96221 -1.42916 -0.01223 -0.08445 -0.7194 -0.59012 0 0 0 -0.5926 0 0.00767 0.1178 0.03409 0.17848 0 -0.45373 0.62587 -0.77834 -0.34937 0.18414 -3.1656
LEU_2477 -6.9007 0.58256 2.20803 -0.60617 0.26982 0.19971 2.31075 -1.98644 -0 -0 -1.84881 -0.01866 0 0 0 0 0 0.01252 -0.04935 0.03143 1.45764 0 -0.34507 0 0.18072 -0.3048 0.44454 -4.36227
ASN_2478 -8.95997 0.74645 8.20895 -0.34634 0.05216 0.63311 3.86329 -4.01689 -0.01021 -0.10206 -4.33775 -0.72104 0 0 -1.13999 -1.17935 0 0.00989 0.10525 0.00243 0 1.74497 -0.2136 0 -0.93687 -0.05918 0.61837 -6.03837
THR_2479 -6.56549 0.6483 3.94453 -0.19501 0.13628 0.10466 2.90743 -2.48738 -0.00877 -0.09175 -2.74008 -0.24861 0 0 0 0 0 0.05908 -0.00768 0.30683 1.56217 0 0.1395 2.29826 -1.0874 -0.04635 0.57759 -0.79391
LEU_2480 -9.61944 1.35335 2.83504 -0.47329 0.15612 0.09244 2.70848 -2.55788 -0.00964 -0.04127 -1.13442 0.22104 0 0 -0.48634 0 0 0.01963 0.03697 0.2827 0.53996 0 -0.19551 0 0.18072 -0.04463 0.74524 -5.39072
SER_2481 -5.97281 0.26733 6.2612 -0.03262 0 0.06756 3.25046 -3.01367 -0.00574 -0.08152 -2.24428 -0.70245 0 0 -0.65365 -0.49033 0 0.00808 -0.01529 0.00785 0.77334 0 0.32596 1.7632 -0.77834 0.09319 0.57702 -0.59552
LEU_2482 -9.02122 1.08649 3.46146 -0.49326 0.17502 0.12218 2.89732 -2.94984 -0 -0 -2.01949 0.21219 0 0 0 0 0 0.0241 0.17661 0.00668 0.31238 0 -0.29335 0 0.18072 -0.08409 0.6945 -5.51158
PHE_2483 -10.1367 1.19315 3.75058 -0.60335 0.05764 0.23952 3.16017 -3.06839 -0 -0 -2.31186 -0.11523 0 0 0 0 0 0.01623 0.3739 0.30549 0 2.35311 0.1233 0 1.0402 -0.27899 0.86798 -3.03328
GLY_2484 -5.20552 0.30855 4.71584 -5e-05 0 0 2.86542 -2.66866 -0 -0 -2.56992 -0.43069 0 0 0 0 0 0.03328 -0.05222 0 0 0 0.29441 0 0.83697 0.40265 0.48303 -0.98691
LEU_2485 -8.45279 0.91652 2.78049 -0.50529 0.21853 0.12788 2.37793 -2.76926 -0 -0 -1.40123 0.24024 0 0 0 0 0 0.02293 0.05914 0.01173 0.2837 0 -0.28777 0 0.18072 0.32502 0.4659 -5.40561
VAL_2486 -7.02028 0.6965 3.26391 -0.29849 0.16867 0.06776 2.54987 -2.59206 -0.02136 -0.08885 -1.64314 -0.09941 0 0 0 0 0 0.01761 -0.07042 0.00123 0.03172 0 -0.35824 0 1.9342 -0.16504 0.55616 -3.06967
LEU_2487 -7.25222 0.83191 2.73867 -0.49775 0.27485 0.12033 2.50165 -2.41304 -0.00978 -0.03637 -2.34294 0.23131 0 0 0 0 0 0.04037 -0.02576 0.02268 0.28112 0 -0.30658 0 0.18072 -0.16831 0.42903 -5.40012
ALA_2488 -5.36361 0.55349 4.10963 -0.02596 0.00121 0 2.88246 -2.66267 -0.00866 -0.06792 -2.73138 -0.42116 0 0 0 0 0 0.05742 -0.09692 0 0 0 -0.12509 0 1.8394 -0.47572 0.4552 -2.08029
ILE_2489 -7.27615 0.91021 3.52026 -0.49023 0.34055 0.10159 3.26731 -2.74541 -0.01208 -0.05947 -2.43178 -0.1947 0 0 0 0 0 0.0256 -0.06952 0.01242 0.91144 0 -0.1783 0 0.73287 -0.36292 0.73794 -3.26038
GLY_2490 -4.10546 0.53749 3.50564 -5e-05 0 0 1.9777 -2.03779 -0.02136 -0.08885 -1.72902 -0.41097 0 0 0 0 0 0.02578 -0.10201 0 0 0 0.27571 0 0.83697 0.48667 0.52578 -0.32378
ILE_2491 -7.13492 0.37716 3.66579 -0.49357 0.32639 0.09955 2.13172 -2.65211 -0.03533 -0.19058 -0.97024 0.06086 0 0 0 0 0 0.01991 -0.02123 0.01106 0.50598 0 -0.46318 0 0.73287 0.59471 0.20532 -3.22984
VAL_2492 -7.4388 0.89286 4.14563 -0.30938 0.24005 0.07098 2.83699 -2.89193 -0 -0 -1.914 -0.13784 0 0 0 0 0 0.0264 -0.04449 0.11081 0.08978 0 -0.30538 0 1.9342 -0.03191 0.31837 -2.40764
VAL_2493 -7.20089 0.98945 3.42441 -0.31847 0.22472 0.07111 2.79414 -2.74059 -0 -0 -2.73351 -0.09448 0 0 0 0 0 0.00756 -0.03584 0.0193 0.05593 0 -0.29216 0 1.9342 -0.1097 0.4491 -3.55571
ASP_2494 -7.33235 0.79388 9.48711 -0.23573 0.00187 0.76977 4.92148 -4.25539 -0.02467 -0.1726 -5.79399 -0.20529 0 0 0 -1.10792 0 0.02934 -0.02304 2e-05 0 3.09904 0.26038 0 -2.3716 0.05923 0.59293 -1.50754
ASP_2495 -6.2181 0.75894 9.4521 -0.10585 0.0079 0.3193 3.81686 -4.08514 -0.00976 -0.07316 -5.72446 -0.43394 0 0 0 -0.7588 0 0.0064 0.06461 0.01341 0 1.81517 0.23896 0 -2.3716 0.07461 0.48696 -2.72559
ALA_2496 -5.08781 0.48247 3.9338 -0.02172 0 0 2.53539 -2.48614 -0 -0 -2.14832 -0.35617 0 0 0 0 0 0.00679 0.06288 0 0 0 -0.20264 0 1.8394 -0.22473 0.34797 -1.31884
ILE_2497 -9.326 0.82773 4.97589 -0.50744 0.41138 0.10284 3.341 -3.17259 -0.00878 -0.04373 -2.90326 0.00377 0 0 0 0 0 0.00574 -0.06192 0.04398 0.57513 0 -0.41692 0 0.73287 -0.20263 0.41491 -5.20803
VAL_2498 -5.91784 0.21415 4.03081 -0.30259 0.15412 0.06813 2.25634 -2.5988 -0 -0 -2.66138 -0.09124 0 0 0 0 0 0.0053 -0.00893 0.018 0.07835 0 -0.21861 0 1.9342 -0.04032 0.41615 -2.66415
VAL_2499 -7.04608 0.42484 3.11499 -0.30512 0.18173 0.06906 2.4994 -2.44762 -0.00458 -0.03831 -1.8363 -0.09763 0 0 0 0 0 0.01121 -0.03822 0.00185 0.02667 0 -0.35539 0 1.9342 0.0045 0.351 -3.5498
VAL_2500 -7.3304 0.43227 3.32989 -0.32217 0.24761 0.07446 2.76574 -2.59591 -0 -0 -2.40268 -0.22701 0 0 0 0 0 0.00151 -0.07084 1e-05 0.07314 0 -0.33612 0 1.9342 -0.00369 0.39297 -4.03704
GLU_2501 -7.4362 0.442 8.02188 -0.48371 0.07309 0.93162 3.67641 -3.34131 -0.02265 -0.12254 -4.18902 -0.4572 0 0 0 -0.62253 0 0.00638 0.00364 0.14521 0 3.32382 -0.31376 0 -2.7348 -0.33499 0.56343 -2.87123
ASN_2502 -7.32936 0.34712 7.44918 -0.3264 0.02117 0.60776 4.14543 -3.80826 -0.0133 -0.10347 -3.22982 -0.11597 0 0 0 -1.97146 0 0.00782 0.139 0.05193 0 3.4219 0.23136 0 -0.93687 -0.26098 0.7461 -0.92712
VAL_2503 -9.22848 1.51859 3.40601 -0.31512 0.20816 0.0708 3.08894 -3.37301 -0 -0 -2.14262 -0.16285 0 0 0 0 0 0.01067 -0.03845 0.02795 0.09493 0 -0.32807 0 1.9342 -0.01517 0.67858 -4.56496
GLU_2504 -7.7967 0.48783 8.14166 -0.4545 0.05121 0.85451 4.3679 -3.83291 -0.01994 -0.14786 -3.92906 -0.55343 0 0 0 -1.02879 0 0.00864 0.10813 0.45102 0 3.62891 -0.26634 0 -2.7348 -0.36307 0.47693 -2.55068
ARG_2505 -8.27443 0.56624 10.5404 -1.07501 0.21767 0.69792 4.71093 -4.5837 -0.03336 -0.25466 -5.1305 0.18733 0 0 0 -1.63869 0 0.00953 -0.01417 0.02517 2.25684 0 -0.03319 0 -1.2888 -0.32282 0.4542 -2.98305
ASN_2506 -9.71347 0.52914 8.94549 -0.18617 0.03358 0.27863 3.61617 -4.65582 -0.0153 -0.17873 -2.53826 -0.32343 0 0 0 0 0 0.0275 0.03354 0.07029 0 1.43832 0.22143 0 -0.93687 -0.03306 0.44283 -2.94421
ILE_2507 -11.444 1.70873 5.95885 -0.48523 0.48372 0.09547 3.94431 -4.0011 -0 -0 -3.05949 -0.00859 0 0 0 0 0 0.05635 0.02334 0.10107 0.60583 0 -0.45646 0 0.73287 -0.02688 0.79244 -4.97877
GLU_2508 -5.22246 0.29499 5.51126 -0.22011 0.02792 0.30691 2.58048 -2.66996 -0.01628 -0.15032 -1.44058 -0.60235 0 0 0 0 0 0.09601 -0.02246 0.01632 0 3.08203 -0.35292 0 -2.7348 -0.36129 0.81914 -1.05845
GLU_2509 -4.04733 0.26592 5.11757 -0.2336 0.03891 0.36091 1.84018 -2.24511 -0 -0 -2.36329 -0.57539 0 0 0 -0.44735 0 0.04473 -0.0178 0.01095 0 3.00269 -0.08182 0 -2.7348 -0.51637 0.3807 -2.2003
GLY_2510 -2.07044 0.20105 2.38837 -6e-05 0 0 0.96407 -1.27156 -0.01768 -0.09269 -0.77304 -0.3087 0 0 0 0 0 0.02636 -0.17779 0 0 0 -1.54108 0 0.83697 -0.03425 0.70251 -1.16796
LEU_2511 -6.91668 0.77586 2.81546 -0.46719 0.25274 0.10071 2.17165 -2.2714 -0 -0 -1.42174 0.15409 0 0 0 0 0 0.01424 0.10054 0.24824 2.01782 0 -0.37674 0 0.18072 -0.02832 0.78269 -1.86731
ALA_2512 -3.6515 0.47245 2.96158 -0.02407 0 0 2.03763 -1.89476 -0 -0 -1.48586 -0.18015 0 0 0 0 0 0.00324 -0.00227 0 0 0 -0.15922 0 1.8394 -0.55942 1.17566 0.53269
PRO_2513 -7.25687 0.73359 3.15446 -0.06832 0 0.04304 1.72081 -1.81763 -0 -0 -1.19001 0.61427 0 0 0 0 0 0.01859 -0.04209 0.01909 0.16394 0 -0.36226 0 -2.4119 -0.28823 1.14108 -5.82842
LEU_2514 -5.42878 0.58254 3.29411 -0.68079 0.27505 0.22644 1.96347 -2.34324 -0 -0 -0.39871 0.16252 0 0 0 0 0 0.01862 0.01176 0.00096 0.72742 0 -0.17603 0 0.18072 0.22878 0.29615 -1.05901
ALA_2515 -4.84878 0.2339 3.30716 -0.02238 0 0 2.03057 -2.30079 -0 -0 -1.23074 -0.37165 0 0 0 0 0 0.00423 -0.01182 0 0 0 -0.26884 0 1.8394 -0.13407 0.13806 -1.63574
ALA_2516 -7.94504 0.87031 3.72029 -0.0214 0 0 3.21559 -3.30279 -0 -0 -2.98698 -0.35381 0 0 0 0 0 0.01643 0.11157 0 0 0 -0.12292 0 1.8394 -0.36198 0.26629 -5.05504
ALA_2517 -6.39898 0.62926 2.92986 -0.0207 0 0 2.75647 -2.80791 -0 -0 -2.33688 -0.36346 0 0 0 0 0 0.01243 -0.02928 0 0 0 -0.26402 0 1.8394 -0.34399 0.41613 -3.98166
HIS_2518 -7.88116 0.4718 6.82187 -0.35243 0.00832 0.40918 2.53123 -3.60892 -0 -0 -2.40509 -0.37986 0 0 0 0 0 0.0112 0.0107 0.00297 0 2.70199 -0.103 0 -0.45461 -0.22757 0.4094 -2.03396
GLN_2519 -7.74491 0.44749 8.27277 -0.40306 0.1859 0.27647 3.18699 -3.86063 -0.00764 -0.06564 -2.91614 -0.63168 0 0 0 -0.7204 0 0.01404 0.02462 0.16381 0 3.25345 0.15443 0 -0.18838 0.06065 0.45317 -0.0447
ALA_2520 -7.01317 0.79036 4.98094 -0.02325 0 0 3.38052 -3.35333 -0.0161 -0.13189 -2.74904 -0.36356 0 0 0 0 0 0.01759 -0.04194 0 0 0 -0.23785 0 1.8394 -0.13235 0.55559 -2.49808
MET_2521 -9.25389 1.18585 4.89292 -0.76115 0.32528 0.22224 2.93131 -2.8637 -0.01208 -0.0818 -2.5098 0.06577 0 0 0 0 0 0.00547 0.28365 0.24865 0.94167 0 -0.11333 0 0.60916 -0.30496 0.71294 -3.47581
ARG_2522 -4.4148 0.31278 5.24193 -0.7163 0.0845 0.45143 1.5219 -2.37871 -0 -0 -1.19611 0.27568 0 0 0 0 0 0.04602 -0.0018 0.03019 1.47765 0 -0.16784 0 -1.2888 -0.37421 0.65264 -0.44383
GLU_2523 -5.22734 0.33009 6.87343 -0.22744 0.05472 0.34683 3.05824 -2.92015 -0.03632 -0.28958 -3.11554 -0.57147 0 0 0 -1.50052 0 0.04737 -0.04889 0.06194 0 3.10462 -0.26135 0 -2.7348 -0.38028 0.62084 -2.8156
VAL_2524 -7.58229 0.86562 3.23877 -0.29623 0.12577 0.05827 2.80912 -2.55533 -0 -0 -1.83004 -0.11155 0 0 0 0 0 0.04154 -0.03024 0.02984 0.23975 0 -0.06199 0 1.9342 -0.05059 1.11721 -2.05816
SER_2525 -4.93315 0.29773 4.19543 -0.02897 0 0.06741 2.62701 -2.18167 -0.00587 -0.05158 -2.10162 -0.59473 0 0 0 0 0 0.02436 -0.00444 0.0058 0.77729 0 0.33175 0.60001 -0.77834 0.13015 0.78165 -0.84179
GLY_2526 -2.59326 0.57648 3.46168 -5e-05 0 0 1.47844 -1.70467 -0.01208 -0.0818 -1.12152 -0.40707 0 0 0 0 0 0.02232 0.34668 0 0 0 -0.17172 0 0.83697 5.78097 0.66884 7.08021
PRO_2527 -6.48016 0.97371 4.57818 -0.065 3e-05 0.041 2.46311 -2.22119 -0 -0 -1.74897 0.58629 0 0 0 0 0 0.06262 -0.10233 0.11095 0.16201 0 -0.34312 0 -2.4119 5.83668 1.03859 2.48051
ILE_2528 -8.10036 0.59221 3.44978 -0.49035 0.27071 0.09548 2.61721 -2.75235 -0 -0 -2.23829 0.12771 0 0 0 0 0 0.03655 -0.01882 0.14298 0.44383 0 -0.44384 0 0.73287 0.28895 0.67413 -4.5716
ILE_2529 -5.33479 0.44044 3.4419 -0.67868 0.61857 0.15919 2.21628 -2.30566 -0 -0 -1.95355 0.14044 0 0 0 0 0 0.04803 -0.06548 0.01177 0.58509 0 -0.40165 0 0.73287 0.13762 0.63927 -1.56835
ALA_2530 -5.94708 1.28149 3.28513 -0.02086 1e-05 0 2.53094 -2.56818 -0.00587 -0.05158 -2.18662 -0.32061 0 0 0 0 0 0.01959 0.00815 0 0 0 -0.12175 0 1.8394 -0.04117 0.87278 -1.42624
ILE_2531 -9.16752 1.29634 4.6512 -0.50857 0.35871 0.10873 3.091 -3.08882 -0 -0 -2.58764 -0.21576 0 0 0 0 0 0.00557 -0.02665 0.08541 0.81658 0 -0.41236 0 0.73287 -0.02696 1.23723 -3.65065
ALA_2532 -5.32477 0.25227 3.81307 -0.02193 0 0 2.73459 -2.52355 -0 -0 -2.64231 -0.37866 0 0 0 0 0 0.00451 0.05753 0 0 0 -0.39953 0 1.8394 -0.27803 0.90094 -1.96647
LEU_2533 -5.96034 0.45331 4.22844 -0.46907 0.16942 0.10225 2.43946 -2.56102 -0 -0 -2.23822 0.24088 0 0 0 0 0 0.00178 0.06367 0.05331 0.42492 0 -0.25764 0 0.18072 -0.38736 0.36528 -3.15022
VAL_2534 -7.60967 0.69422 3.06373 -0.31285 0.24841 0.07272 2.94237 -2.76536 -0 -0 -1.52534 -0.19084 0 0 0 0 0 0.00721 -0.06965 0.00755 0.08731 0 -0.31348 0 1.9342 -0.18479 0.37063 -3.54361
LEU_2535 -8.24792 0.68688 4.24168 -0.4665 0.18851 0.10597 3.03771 -3.01836 -0.00538 -0.03587 -2.70545 0.20961 0 0 0 0 0 0.0038 0.01563 0.0069 0.33404 0 -0.27454 0 0.18072 -0.22264 0.39168 -5.57352
CYS_2536 -5.83693 0.42372 4.9228 -0.0472 0 0.01542 2.96041 -2.61403 -0 -0 -3.33266 -0.00204 0 0 0 0 0 0.00685 0.13781 0.01553 0.27731 0 0.26908 0 3.6196 -0.08428 0.43878 1.17017
ALA_2537 -5.23807 0.56657 2.96317 -0.02295 0 0 2.04568 -2.31523 -0 -0 -1.15418 -0.38344 0 0 0 0 0 0.01014 0.00813 0 0 0 -0.39141 0 1.8394 -0.25457 0.34473 -1.98202
VAL_2538 -5.41201 0.55854 2.6188 -0.30989 0.21565 0.06953 1.88059 -2.04562 -0 -0 -0.87745 -0.16329 0 0 0 0 0 0.04258 -0.00899 0.02522 0.17991 0 -0.40128 0 1.9342 -0.33225 0.41282 -1.61296
PHE_2539 -9.83803 1.30464 1.68164 -0.63184 0.03962 0.32306 2.45099 -2.38289 -0.01931 -0.08355 -1.95649 0.13049 0 0 0 0 0 0.04351 0.23964 0.05246 0 2.51096 -0.11129 0 1.0402 0.1464 0.62142 -4.43836
VAL_2540 -4.8794 0.78354 3.17413 -0.32433 0.28393 0.07586 2.53427 -2.09885 -0.00538 -0.03587 -2.33793 -0.18912 0 0 0 0 0 0.04601 -0.0427 0.00569 0.14822 0 -0.15535 0 1.9342 5.87964 1.60483 6.40139
PRO_2541 -7.56881 1.66528 3.30475 -0.07642 1e-05 0.04651 1.82717 -1.96737 -0 -0 -1.59624 0.60035 0 0 0 0 0 0.02172 -0.15616 0.01588 0.39782 0 -0.65367 0 -2.4119 5.66572 1.67439 0.78904
MET_2542 -7.77954 0.861 3.0566 -0.31637 0.03884 0.07994 2.60203 -2.30153 -0.01519 -0.13958 -1.45396 -0.06653 0 0 0 0 0 0.00265 -0.07024 0.05252 1.89473 0 -0.1767 0 0.60916 -0.2411 0.74041 -2.62285
ALA_2543 -4.25776 0.56097 2.27294 -0.02792 0.00413 0 1.79223 -1.74559 -0.01931 -0.08355 -0.99626 -0.439 0 0 0 0 0 0.01737 -0.0665 0 0 0 -0.02278 0 1.8394 -0.40851 0.40973 -1.17039
PHE_2544 -5.17178 0.60947 1.91289 -0.5483 0.24636 0.29099 1.38677 -1.61987 -0 -0 -1.29231 -0.34422 0 0 0 0 0 0.03412 -0.05024 0.19811 0 3.51174 -0.05912 0 1.0402 -0.46151 0.38612 0.06941
LEU_2545 -6.1806 0.76281 2.51738 -0.43162 0.17238 0.07402 1.49646 -1.93203 -0.01761 -0.18004 -0.77434 0.28264 0 0 0 0 0 0.03294 0.03017 0.18473 0.66969 0 -0.16085 0 0.18072 -0.48454 0.65684 -3.10085
SER_2546 -2.01273 0.03208 2.56201 -0.02498 0 0.05715 0.98916 -1.24397 -0.01773 -0.17849 -1.17203 -0.62978 0 0 0 0 0 0.01662 0.1883 0.00202 0.20665 0 -0.41305 0.60042 -0.77834 -0.42912 0.66837 -1.57744
GLY_2547 -2.48133 0.24443 2.56266 -0.00019 0 0 1.03545 -1.34537 -0.01023 -0.15116 -0.87899 -0.219 0 0 0 0 0 0.0428 -0.07117 0 0 0 -1.48063 0 0.83697 -0.14069 0.52018 -1.53627
VAL_2548 -6.43686 0.71188 2.37614 -0.3025 0.18012 0.06827 2.45568 -2.1302 -0 -0 -1.12653 -0.05828 0 0 -0.73235 0 0 0.08741 -0.04617 0.00292 0.04781 0 -0.29654 0 1.9342 -0.00834 0.39011 -2.88323
THR_2549 -5.54267 0.72742 3.8226 -0.11751 0.07687 0.04639 2.0802 -2.36886 -0.00663 -0.02078 -1.14327 -0.87655 0 0 0 0 0 0.04502 0.23023 0.04568 0.58986 0 0.10703 2.25026 -1.0874 -0.0587 0.6195 -0.58131
GLY_2550 -5.25751 0.70187 5.57516 -5e-05 0 0 2.39235 -2.86032 -0 -0 -2.72517 -0.42751 0 0 0 0 0 0.04618 -0.10999 0 0 0 0.33054 0 0.83697 0.526 0.58625 -0.38521
GLN_2551 -5.8629 0.65578 6.13171 -0.5487 0.04681 0.56182 2.83781 -2.80258 -0.02771 -0.21836 -3.38358 -0.22009 0 0 0 -0.5152 0 0.04089 0.01211 0.0363 0 4.35376 -0.24058 0 -0.18838 0.3584 0.40606 1.43338
PHE_2552 -9.53803 0.9955 1.78283 -0.54021 0.15758 0.25034 2.67777 -2.47874 -0.00066 -0.0022 -1.01796 -0.16818 0 0 0 0 0 0.04582 -0.02612 0.15195 0 2.97029 0.01932 0 1.0402 -0.25561 0.61221 -3.3239
TYR_2553 -8.87665 0.71888 4.8014 -0.61316 0.05037 0.3075 3.44376 -3.05082 -0 -0 -4.01491 -0.22471 0 0 0 -0.82341 0 0.0104 0.00014 0.00364 0 2.30104 0.03146 0.01871 1.2797 -0.11223 0.52486 -4.22403
LYS_2554 -7.05136 0.40406 6.58869 -0.31276 0.0272 0.14462 3.37293 -3.25676 -0.00991 -0.05449 -4.01831 0.01124 0 0 0 -0.5152 0 0.00745 -0.06281 0.15674 1.69168 0 -0.062 0 -1.5107 -0.31417 0.33385 -4.43001
GLN_2555 -7.60477 0.51961 6.43181 -0.58891 0.04236 0.59223 2.7424 -2.96975 -0.03596 -0.26793 -3.04999 -0.21462 0 0 0 -0.58676 0 0.00768 -0.05563 0.0292 0 2.88069 -0.21459 0 -0.18838 -0.44776 0.31621 -2.66285
PHE_2556 -10.2394 1.38003 3.43228 -0.56111 0.02127 0.23984 2.91455 -3.03151 -0.01681 -0.07976 -1.6143 0.04923 0 0 0 0 0 0.00707 -0.03646 0.00036 0 2.55563 -0.14246 0 1.0402 -0.05425 0.55889 -3.57668
ALA_2557 -5.58745 0.29811 3.14385 -0.02144 0 0 2.24141 -2.53434 -0 -0 -2.16586 -0.36167 0 0 0 0 0 0.0126 -0.00418 0 0 0 -0.28697 0 1.8394 -0.08354 0.50849 -3.00158
VAL_2558 -6.58105 0.81514 3.35387 -0.3042 0.18428 0.06431 2.54865 -2.55587 -0.00608 -0.043 -2.21327 -0.08708 0 0 0 0 0 0.00955 -0.02404 0.00558 0.07728 0 -0.41961 0 1.9342 -0.16509 0.41247 -2.99396
THR_2559 -7.86896 0.4101 5.18414 -0.20935 0.15717 0.07622 3.47779 -3.11812 -0.00991 -0.05448 -3.34765 -0.06319 0 0 0 -0.49033 0 0.00575 -0.0189 0.00039 0.07397 0 0.03658 2.28968 -1.0874 0.10356 0.42922 -4.02371
ILE_2560 -8.3707 0.51711 3.68439 -0.50126 0.39669 0.10326 2.89794 -2.7756 -0 -0 -3.34196 -0.12013 0 0 0 0 0 0.01214 -0.04813 0.09194 0.61529 0 -0.48749 0 0.73287 0.07492 0.462 -6.05672
ALA_2561 -4.82474 0.2462 4.23787 -0.02205 0 0 2.74692 -2.47676 -0.01614 -0.07757 -2.13244 -0.35489 0 0 0 0 0 0.00454 0.01997 0 0 0 -0.33278 0 1.8394 -0.27283 0.44312 -0.9722
ILE_2562 -9.26665 1.42971 4.00607 -0.52924 0.67499 0.10278 2.9585 -3.02501 -0 -0 -2.63497 0.10413 0 0 0 0 0 0.00381 -0.05918 0.08696 0.48404 0 -0.46206 0 0.73287 -0.24019 0.36505 -5.26839
SER_2563 -5.78625 0.32695 5.80892 -0.02787 0 0.06508 2.84583 -2.91056 -0.01475 -0.11092 -2.61347 -0.55393 0 0 0 0 0 0.0063 -0.01942 0.00364 0.91691 0 0.31048 0.73127 -0.77834 0.05427 0.36779 -1.37808
THR_2564 -6.40479 0.22918 4.8695 -0.2011 0.09889 0.07218 3.10345 -2.8366 -0.0177 -0.15436 -3.11384 -0.04008 0 0 0 0 0 0.03334 0.02183 0.01093 0.0607 0 -0.00707 2.31449 -1.0874 0.07037 0.23713 -2.74094
VAL_2565 -5.27011 0.26485 4.31339 -0.31312 0.21204 0.07171 2.72464 -2.54796 -0 -0 -2.14874 -0.18282 0 0 0 0 0 0.0072 -0.06609 0.00127 0.0867 0 -0.36156 0 1.9342 0.04255 0.28906 -0.94278
ILE_2566 -8.21487 0.6846 5.09401 -0.51858 0.49497 0.10584 3.03699 -3.30636 -0 -0 -2.54651 -0.11702 0 0 0 0 0 0.00327 -0.00461 0.00514 0.64569 0 -0.36027 0 0.73287 -0.05466 0.44613 -3.87338
SER_2567 -6.59256 0.65774 7.55666 -0.03174 0 0.0624 3.94522 -3.54786 -0.00794 -0.08119 -4.84762 -0.44498 0 0 0 -0.7588 0 0.00674 0.06672 0.00045 0.72372 0 0.33883 1.72253 -0.77834 0.05674 0.78526 -1.16801
ALA_2568 -5.4422 0.4495 4.08816 -0.02118 0 0 2.61333 -2.73018 -0 -0 -1.18746 -0.36985 0 0 0 0 0 0.02853 0.07675 0 0 0 -0.32051 0 1.8394 -0.14602 0.66157 -0.46016
ILE_2569 -6.25877 0.45409 5.54824 -0.48248 0.30005 0.09425 3.50349 -3.02357 -0.00648 -0.03082 -2.90441 0.1321 0 0 0 0 0 0.02502 -0.06723 0.02043 0.47552 0 -0.47823 0 0.73287 -0.16769 0.36806 -1.76557
ASN_2570 -7.52365 0.39297 7.46971 -0.17809 0.03426 0.26594 4.45945 -3.86179 -0.00531 -0.03267 -4.29069 -0.33747 0 0 0 -0.66569 0 0.00979 -0.05881 0.0066 0 1.4939 0.08371 0 -0.93687 0.00863 0.44353 -3.22256
SER_2571 -6.12223 0.56468 5.70288 -0.03668 0.00405 0.02619 2.76113 -2.81309 -0.0085 -0.14481 -2.73799 0.04971 0 0 0 0 0 0.01093 0.00273 0.02923 1.07164 0 -0.33296 1.82831 -0.77834 -0.40167 0.39536 -0.92943
LEU_2572 -7.41566 1.00319 3.68448 -0.49097 0.25069 0.12002 2.29169 -2.45323 -0.0124 -0.12754 -1.27899 0.12915 0 0 0 0 0 0.03346 -0.04028 0.00854 0.35979 0 -0.17658 0 0.18072 -0.22912 0.47492 -3.68811
THR_2573 -6.67734 0.83123 3.57388 -0.11923 0.10332 0.06064 2.75338 -2.3738 -0.01771 -0.1602 -0.618 -1.43425 0 0 0 0 0 0.02351 -0.02292 0.06535 0.3055 0 -0.47689 2.27397 -1.0874 0.06882 0.70643 -2.22174
LEU_2574 -7.57716 0.62698 3.18474 -0.68473 0.20573 0.25529 2.67171 -2.45472 -0.00648 -0.03082 -2.288 0.19355 0 0 0 0 0 0.01282 0.02989 0.0607 0.63182 0 -0.15766 0 0.18072 0.33846 0.58318 -4.22398
SER_2575 -5.42651 0.66428 4.77437 -0.02366 0 0.0236 2.64282 -2.5195 -0.0085 -0.14481 -1.80885 -0.26793 0 0 0 0 0 0.01677 0.13923 0.00146 0.51753 0 0.32564 0.6082 -0.77834 6.1327 1.38571 6.25421
PRO_2576 -8.10393 1.24771 4.1427 -0.07225 8e-05 0.04392 1.55889 -2.06432 -0 -0 -1.06781 0.66378 0 0 0 0 0 0.01995 -0.08691 0.02858 0.18171 0 0.70252 0 -2.4119 5.80527 1.43038 2.01839
ALA_2577 -6.00345 0.54468 3.50203 -0.02063 0 0 2.19572 -2.56781 -0 -0 -1.07164 -0.33991 0 0 0 0 0 0.0213 0.02093 0 0 0 0.09676 0 1.8394 0.1773 0.34104 -1.2643
LEU_2578 -8.76001 0.6603 3.58368 -0.46723 0.15874 0.10839 3.09459 -2.75822 -0.00655 -0.02278 -2.45364 0.18966 0 0 0 0 0 0.01822 -0.02584 0.00997 0.30573 0 -0.29551 0 0.18072 -0.05252 0.37648 -6.15583
ALA_2579 -6.10499 0.55249 3.17714 -0.01874 0 0 2.65313 -2.65968 -0.02015 -0.12418 -2.09817 -0.32892 0 0 0 0 0 0.01495 0.08151 0 0 0 -0.0455 0 1.8394 -0.19411 0.4799 -2.79591
ALA_2580 -4.59713 0.2904 2.12879 -0.02363 0 0 1.46875 -1.94035 -0 -0 -0.90929 -0.3659 0 0 0 0 0 0.03101 -0.0649 0 0 0 -0.31725 0 1.8394 -0.37535 0.46975 -2.3657
LEU_2581 -4.47005 0.15536 3.6281 -0.6948 0.17044 0.25935 1.80347 -1.84943 -0 -0 -1.34301 0.17172 0 0 -0.62934 0 0 0.01672 0.0931 0.05574 0.75159 0 -0.19564 0 0.18072 -0.23417 0.67659 -1.45354
LEU_2582 -8.41333 0.81353 3.79675 -0.52433 0.27067 0.14056 2.62454 -2.48718 -0 -0 -2.13976 0.21629 0 0 -0.75055 0 0 0.00309 -0.04784 0.02565 0.26725 0 -0.28742 0 0.18072 0.11615 1.10416 -5.09106
LEU_2583 -7.67294 1.07215 1.84531 -0.47878 0.30416 0.0838 2.03047 -1.96634 -0.02669 -0.14696 -1.45762 0.3665 0 0 0 0 0 0.0705 -0.00722 0.05029 0.5284 0 -0.15783 0 0.18072 -0.27135 0.92866 -4.72478
LYS_2584 -3.4121 0.40102 3.14589 -0.28674 0.0285 0.12206 0.91228 -1.32063 -0.03283 -0.20759 0.40591 0.03084 0 0 0 0 0 0.01839 0.13497 0.07154 1.98096 0 -0.04196 0 -1.5107 -0.43074 0.92465 0.93372
PRO_2585 -3.24997 0.47186 1.61511 -0.13139 0.00111 0.09626 0.35918 -0.70447 -0 -0 -0.27935 0.21187 0 0 0 0 0 0.06487 -0.05389 0.01869 0.21613 0 -1.0878 0 -2.4119 -0.5748 0.87145 -4.56703
HIS_2586 -6.0447 0.72144 5.21529 -0.31707 0.00405 0.38024 2.46002 -2.43255 -0 -0 -2.30647 0.06403 0 0 0 -2.0128 0 1.08462 0.25191 0.06224 0 2.41417 -0.19139 0 -0.45461 3.27241 0.70835 2.87919
GLY_2587 -2.74612 0.24555 3.00571 -0.00028 0 0 1.44518 -1.51878 -0.01768 -0.09269 -0.17911 -0.17742 0 0 0 0 0 2.63637 0.04203 0 0 0 -1.50851 0 0.83697 3.97147 0.76487 6.70757
ALA_2588 -1.99813 0.26927 2.31671 -0.02316 0 0 1.27211 -1.22963 -0.0036 -0.01624 -0.81273 -0.35681 0 0 0 0 0 0.2348 -0.04783 0 0 0 -0.42142 0 1.8394 -0.00311 0.3572 1.37683
LYS_2589 -1.18097 0.1246 1.2466 -0.33452 0.04471 0.20093 0.05154 -0.60914 -0 -0 0.07393 -0.2205 0 0 0 0 0 0.03392 0.00042 0.00013 1.57152 0 0.22141 0 -1.5107 0.00621 0.18752 -0.09241
LYS_2590 -3.87972 0.3539 5.04911 -0.32635 0.03474 0.12385 2.57164 -1.99288 -0.0036 -0.01624 -2.61387 0.0646 0 0 0 -0.98401 0 0.03496 0.01277 0.06562 2.18948 0 0.00722 0 -1.5107 0.37329 0.2596 -0.18659
ASP_2591 -2.28689 0.23765 3.36541 -0.10522 0.00615 0.30774 1.20523 -1.26689 -0 -0 -2.62675 -1.31583 0 0 -0.77701 0 0 0.01978 0.02502 0.04682 0 2.17041 -0.09013 0 -2.3716 0.18496 0.40887 -2.86226
LEU_2592 -5.85466 1.2662 2.74083 -0.68359 0.30298 0.2142 1.59481 -1.79406 -0 -0 -1.88734 0.34258 0 0 -0.77701 0 0 0.04151 1.01392 0.17166 0.34779 0 -0.16455 0 0.18072 0.10489 1.67148 -1.16764
PRO_2593 -2.83588 0.66563 1.30618 -0.22057 0.03052 0.16486 0.50775 -0.64999 -0 -0 -0.22048 -0.16715 0 0 0 0 0 0.03258 0.02574 0.00405 0.23611 0 -0.50686 0 -2.4119 -0.00743 1.94059 -2.10627
THR_2594 -3.79202 0.50069 2.595 -0.17521 0.07293 0.06157 0.86547 -1.29301 -0.0019 -0.04993 -1.33571 -0.96681 0 0 -0.56049 0 0 0.01095 0.26788 0.0287 0.86848 0 -0.72916 2.4623 -1.0874 0.03865 1.24694 -0.97209
ARG_2595 -3.9671 0.29507 2.18173 -0.81629 0.27576 0.5072 0.63431 -1.1697 -0.0019 -0.04993 -0.05988 -0.03244 0 0 -0.18586 0 0 0.02102 -0.03025 0.04119 2.52372 0 -0.0369 0 -1.2888 -0.02955 1.02136 -0.16723
LEU_2596 -2.98447 0.26916 1.78199 -0.50826 0.21409 0.143 0.22844 -1.03072 -0 -0 0.10537 0.03856 0 0 0 0 0 0.01747 0.13723 0.08896 0.35801 0 0.07108 0 0.18072 -0.18936 0.60415 -0.47459
ILE_2597 -5.0817 0.56475 2.57775 -0.5733 0.34006 0.09907 1.3972 -1.74481 -0 -0 0.22823 0.29628 0 0 0 0 0 0.07247 0.0476 0.00032 1.0518 0 -0.59569 0 0.73287 -0.22081 0.74941 -0.05852
ASP_2598 -2.5902 0.15551 3.57024 -0.23316 0.07772 0.78381 0.6227 -1.49365 -0 -0 -1.60822 -3.36574 0 0 -0.43347 0 0 0.04059 -0.02203 0.22315 0 2.95605 -0.47591 0 -2.3716 -0.42086 0.70049 -3.88459
ARG_2599 -4.79259 0.39162 6.06437 -0.96072 0.22517 0.73267 2.13954 -2.75008 -0 -0 -1.30389 -0.15457 0 0 -0.43347 0 0 0.02918 -0.01355 0.04305 1.68659 0 -0.096 0 -1.2888 -0.21352 0.54409 -0.15092
LEU_2600 -4.26859 0.67847 2.58035 -0.64782 0.35576 0.25103 1.02818 -1.58846 -0.03046 -0.16422 -0.64614 -0.11365 0 0 0 0 0 0.01089 -0.02756 0.14845 1.19778 0 -0.17986 0 0.18072 0.1257 0.43281 -0.67664
PHE_2601 -1.97471 0.1835 2.02447 -0.96995 0.066 0.40886 0.5092 -1.0675 -0 -0 0.71696 0.06059 0 0 0 0 0 0.03162 -0.00041 0.00565 0 1.84196 -0.32027 0 1.0402 0.09974 0.31998 2.97588
GLY_2602 -3.11833 0.43329 2.94605 -7e-05 0 0 1.31489 -1.66386 -0 -0 -0.36737 -0.3666 0 0 0 0 0 0.00717 -0.07809 0 0 0 0.33641 0 0.83697 0.09431 0.29478 0.66954
TRP_2603 -9.82834 0.93635 5.48139 -0.64805 0.05373 0.25454 2.03955 -3.23213 -0 -0 -2.75963 -0.40451 0 0 -0.37463 0 0 0.15515 0.08683 0.17751 0 2.89349 0.01949 0 1.6906 -0.13675 0.80731 -2.78812
ILE_2604 -5.16737 1.1349 1.9034 -0.64311 0.50558 0.13544 1.09946 -1.52001 -0.03046 -0.16422 1.06584 0.10446 0 0 0 0 0 0.8076 0.35668 0.16147 1.06699 0 -0.57404 0 0.73287 -0.26516 1.28385 1.99416
PHE_2605 -9.51416 1.1649 2.9664 -0.50536 0.17509 0.23105 3.03475 -2.6054 -0.01081 -0.07109 -2.65288 -0.26985 0 0 0 0 0 0.35009 0.0031 0.14963 0 3.90717 -0.10308 0 1.0402 -0.37266 1.18073 -1.90219
ARG_2606 -5.69527 1.45937 5.72187 -0.91289 0.17157 0.5811 2.5046 -2.69637 -0 -0 -2.13866 0.19394 0 0 0 0 0 0.13278 0.30013 0.05531 2.53428 0 -0.09701 0 -1.2888 5.4313 1.99562 8.25289
PRO_2607 -5.59385 1.14654 3.42804 -0.0829 0 0.04997 0.97207 -1.60035 -0.01489 -0.16488 -0.8368 0.63724 0 0 0 0 0 0.21697 -0.14186 0.00472 0.4883 0 -0.40627 0 -2.4119 5.4434 1.86491 2.99845
PHE_2608 -7.79491 0.95928 4.26587 -0.55915 0.22459 0.27516 3.10637 -2.81508 -0 -0 -2.15621 -0.28531 0 0 0 0 0 0.09035 -0.03674 0.53796 0 3.33594 -0.17789 0 1.0402 -0.09438 0.93586 0.8519
ASN_2609 -6.61206 0.28061 6.81345 -0.20071 0.0538 0.29555 3.18815 -3.3431 -0.00449 -0.08607 -2.7507 -0.28689 0 0 0 -0.98636 0 0.03359 0.0578 0.11559 0 1.50729 0.50769 0 -0.93687 0.25494 0.80803 -1.29076
ARG_2610 -6.93795 0.36031 7.02233 -0.76537 0.12161 0.4977 2.58729 -3.1155 -0.0257 -0.23597 -2.26836 0.41328 0 0 0 0 0 0.02251 0.17523 0.04402 2.50507 0 -0.02332 0 -1.2888 0.05133 0.41821 -0.44209
PHE_2611 -6.05181 0.379 5.39861 -1.0745 0.11951 0.40476 2.68996 -2.8229 -0 -0 -2.76084 -0.04048 0 0 0 0 0 0.03522 -0.00246 0.50887 0 1.77837 -0.48939 0 1.0402 -0.00603 0.31542 -0.57849
PHE_2612 -7.54228 0.47173 4.14468 -0.51972 0.04758 0.22136 2.57036 -2.79518 -0 -0 -2.59379 -0.11064 0 0 0 0 0 0.03469 0.00482 0.00739 0 2.91109 -0.02423 0 1.0402 -0.063 0.34737 -1.84758
LEU_2613 -4.88156 0.27931 5.54887 -0.4773 0.19737 0.11075 2.57059 -2.67623 -0 -0 -2.28497 0.22697 0 0 0 0 0 0.00431 0.06855 0.08832 0.44385 0 -0.25587 0 0.18072 -0.22182 0.27007 -0.80806
ARG_2614 -5.33558 0.19679 6.1706 -0.43465 0.04021 0.20931 2.41354 -2.74159 -0 -0 -2.59358 0.34005 0 0 0 0 0 0.01954 0.01625 0.07164 2.06639 0 -0.08241 0 -1.2888 -0.30644 0.19501 -1.04372
SER_2615 -4.52326 0.23864 5.20647 -0.0287 0 0.0657 2.70681 -2.53491 -0 -0 -3.08059 -0.54169 0 0 0 0 0 0.0222 0.01609 0.00365 0.76245 0 0.32784 0.61046 -0.77834 -0.12559 0.22541 -1.42735
SER_2616 -5.34092 0.36125 5.91953 -0.02863 0 0.06558 2.81517 -2.92057 -0.01406 -0.24003 -2.43802 -0.54977 0 0 0 0 0 0.00947 0.05784 0.00726 0.71951 0 0.33549 0.61527 -0.77834 0.15343 0.24804 -1.00247
ASN_2617 -4.60571 0.13362 5.87378 -0.1726 0.02687 0.2535 2.89357 -2.83082 -0.00698 -0.14461 -2.67438 -0.30151 0 0 0 -1.1923 0 0.00359 0.07628 0.00399 0 1.41802 0.4376 0 -0.93687 0.14975 0.22176 -1.37345
GLY_2618 -3.47974 0.18907 4.51132 -5e-05 0 0 2.33312 -2.25191 -0 -0 -2.54259 -0.4273 0 0 0 0 0 0.00431 -0.0289 0 0 0 0.37127 0 0.83697 0.53314 0.26637 0.31508
TYR_2619 -11.1549 1.45229 4.9444 -0.95227 0.05417 0.28709 3.87312 -3.60799 -0.00405 -0.02487 -4.01112 -0.30041 0 0 -0.75772 0 0 0.00488 0.00713 0.12055 0 1.8317 -0.48179 0.09629 1.2797 0.57884 0.5699 -6.19503
GLN_2620 -6.11113 0.23856 5.87148 -0.38518 0.08123 0.26111 2.90717 -2.84497 -0.00013 -0.00677 -3.25294 -0.6822 0 0 0 -0.46331 0 0.00694 0.08877 0.01961 0 3.44525 -0.08525 0 -0.18838 0.00321 0.55063 -0.5463
GLY_2621 -3.66746 0.24768 4.73047 -5e-05 0 0 2.28885 -2.26533 -0 -0 -2.32569 -0.4092 0 0 0 0 0 0.00651 -0.06292 0 0 0 0.33605 0 0.83697 0.38447 0.19394 0.29428
LEU_2622 -5.94513 0.37376 5.41875 -0.48919 0.19637 0.11703 2.97891 -2.77651 -0 -0 -3.54401 0.23363 0 0 0 0 0 0.00175 0.02058 0.07065 0.32969 0 -0.27578 0 0.18072 0.32265 0.22433 -2.56181
VAL_2623 -8.70178 0.74853 4.02913 -0.30866 0.1791 0.07199 2.99763 -2.94757 -0 -0 -2.90878 -0.26591 0 0 0 0 0 0.00918 -0.04713 0.00089 0.1008 0 -0.29356 0 1.9342 -0.23774 0.46257 -5.17711
SER_2624 -5.06544 0.38752 4.95928 -0.0281 0 0.06579 2.4281 -2.58618 -0 -0 -2.3682 -0.58145 0 0 0 0 0 0.01954 0.05486 0.00028 0.71325 0 0.33933 0.6191 -0.77834 0.02208 0.36483 -1.43374
LYS_2625 -4.38965 0.21473 5.2735 -0.30248 0.02864 0.13357 2.32474 -2.43134 -0 -0 -1.70752 -0.0058 0 0 0 0 0 0.00292 -0.02807 0.00647 1.73414 0 0.00254 0 -1.5107 -0.11918 0.17273 -0.60076
THR_2626 -6.85512 0.62629 5.92143 -0.20194 0.11684 0.07124 3.11116 -3.11044 -0 -0 -2.62659 -0.07295 0 0 0 0 0 0.03313 0.07293 0.00912 0.08136 0 -0.00259 2.28939 -1.0874 -0.18344 0.30827 -1.49932
LEU_2627 -8.99781 1.33533 2.99546 -0.48162 0.22586 0.10739 2.43705 -2.70602 -0 -0 -1.84401 0.2331 0 0 0 0 0 0.18555 0.0484 0.0202 0.32575 0 -0.28765 0 0.18072 -0.13445 0.48802 -5.86872
GLY_2628 -2.16067 0.11779 2.70345 -4e-05 0 0 1.26294 -1.36465 -0 -0 -1.11452 -0.40806 0 0 0 0 0 0.05746 -0.12497 0 0 0 0.42991 0 0.83697 -0.05518 0.44522 0.62564
ARG_2629 -5.87922 0.46725 5.47336 -0.79677 0.22728 0.68735 3.15409 -2.86711 -0.00216 -0.00678 -2.4691 -0.01762 0 0 0 0 0 0.75708 0.63363 0.04954 2.68215 0 -0.13533 0 -1.2888 0.27345 0.89219 1.83446
ARG_2630 -7.75618 1.16545 6.23657 -0.82517 0.13994 0.55156 3.46932 -3.06374 -1e-05 -9e-05 -2.70083 0.48706 0 0 0 0 0 0.13053 -0.10089 0.13807 2.54035 0 -0.24071 0 -1.2888 0.56116 1.54228 0.98585
GLY_2631 -2.51619 0.26129 2.97975 -4e-05 0 0 1.72199 -1.54716 -0 -0 -1.03661 -0.40942 0 0 0 0 0 0.06715 -0.12102 0 0 0 0.38026 0 0.83697 0.56998 0.90119 2.08815
ALA_2632 -3.93002 0.31893 3.25778 -0.024 0 0 2.22289 -2.0982 -0 -0 -1.73099 -0.37112 0 0 0 0 0 0.0376 -0.03458 0 0 0 -0.25693 0 1.8394 -0.15199 0.26111 -0.66013
VAL_2633 -7.30545 0.76563 3.57619 -0.30942 0.26159 0.07099 2.96118 -2.75984 -0.00216 -0.00678 -2.12712 -0.22536 0 0 0 0 0 0.01241 -0.03877 0.05188 0.18055 0 -0.37511 0 1.9342 -0.34299 0.46424 -3.21415
PHE_2634 -8.00124 1.03949 4.35159 -0.73872 0.11733 0.3553 2.7877 -2.83563 -0 -0 -1.73995 0.05568 0 0 0 0 0 0.01326 0.15176 0.00937 0 2.50844 0.12208 0 1.0402 -0.13325 0.93692 0.04034
ALA_2635 -4.22198 0.26953 4.28564 -0.02018 0 0 2.22203 -2.3865 -1e-05 -9e-05 -1.98491 -0.36708 0 0 0 0 0 0.0047 0.04826 0 0 0 -0.22541 0 1.8394 -0.27184 0.80679 -0.00166
VAL_2636 -5.52219 0.55328 4.86548 -0.31622 0.23955 0.0725 2.72049 -2.69384 -0 -0 -2.04916 -0.16017 0 0 0 0 0 0.00503 -0.04168 0.00104 0.07983 0 -0.32289 0 1.9342 -0.20527 0.27018 -0.56985
TYR_2637 -11.0366 1.24972 4.67578 -0.87053 0.03693 0.29024 4.02788 -3.38964 -0 -0 -3.36046 -0.3138 0 0 -0.84773 0 0 0.00311 -0.01229 0.05474 0 1.95736 -0.44192 0.08911 1.2797 0.00183 0.30086 -6.30574
LEU_2638 -6.14567 0.49892 5.31582 -0.48291 0.20237 0.11068 2.68178 -2.76164 -0 -0 -3.11838 0.23787 0 0 0 0 0 0.01072 0.09634 0.04887 0.33678 0 -0.27269 0 0.18072 -0.11238 0.39924 -2.77358
LEU_2639 -5.11383 0.3247 5.08639 -0.47074 0.21089 0.11017 2.66116 -2.5871 -0 -0 -2.27222 0.21837 0 0 0 0 0 0.00775 0.10046 0.04433 0.33763 0 -0.28434 0 0.18072 -0.32095 0.34355 -1.42306
LEU_2640 -8.11241 1.09116 3.68966 -0.47399 0.16727 0.10669 3.08586 -2.82998 -0 -0 -2.46981 0.22409 0 0 0 0 0 0.00589 0.0595 0.04322 0.31412 0 -0.29403 0 0.18072 -0.32497 0.39982 -5.13719
LEU_2641 -7.1431 1.12081 4.06763 -0.51375 0.22934 0.11356 2.6694 -2.7062 -0 -0 -2.38547 0.24021 0 0 0 0 0 0.00326 -0.03308 0.24874 0.364 0 -0.27591 0 0.18072 -0.31354 0.8212 -3.31216
CYS_2642 -4.62436 0.35735 4.84223 -0.04845 0 0.01576 2.68421 -2.45653 -0 -0 -2.89104 -0.00541 0 0 0 0 0 0.00302 0.05146 0.02888 0.29214 0 0.26216 0 3.6196 0.02862 0.68723 2.84685
ALA_2643 -4.9616 0.39569 4.08867 -0.02171 0 0 2.80228 -2.58955 -0 -0 -2.4337 -0.36302 0 0 0 0 0 0.00069 -0.0003 0 0 0 -0.19343 0 1.8394 0.01027 0.27947 -1.14681
ALA_2644 -5.76343 0.45918 3.80968 -0.02197 0 0 2.80062 -2.71439 -0 -0 -2.35987 -0.38231 0 0 0 0 0 0.00115 0.04062 0 0 0 -0.2719 0 1.8394 -0.41231 0.27374 -2.70179
GLY_2645 -3.52529 0.19134 4.49631 -5e-05 0 0 2.23935 -2.20039 -0 -0 -2.37422 -0.41544 0 0 0 0 0 0.00307 -0.07814 0 0 0 0.2711 0 0.83697 0.27583 0.16343 -0.11611
VAL_2646 -4.98039 0.34197 4.84031 -0.30993 0.22047 0.07062 2.77489 -2.55666 -0 -0 -2.40175 -0.09833 0 0 0 0 0 0.00344 -0.05827 0.00168 0.04016 0 -0.32229 0 1.9342 0.50644 0.13532 0.14189
MET_2647 -8.86598 0.98251 4.42435 -0.6475 0.27571 0.16103 2.74968 -2.85153 -0 -0 -2.33585 0.07852 0 0 0 0 0 0.01472 0.09407 0.04239 1.07845 0 -0.01477 0 0.60916 -0.062 0.34025 -3.92679
PHE_2648 -5.98853 0.48156 4.29023 -1.0068 0.07192 0.38702 2.07767 -2.53403 -0 -0 -0.80148 0.03481 0 0 0 0 0 0.00568 0.03673 0.00286 0 1.88518 -0.3732 0 1.0402 -0.06276 0.3995 -0.05345
LYS_2649 -3.45174 0.10435 3.79285 -0.31088 0.03178 0.14458 1.34167 -1.80333 -0 -0 -0.70561 0.00188 0 0 0 0 0 0.02561 0.03716 0.00619 1.71322 0 -0.04515 0 -1.5107 -0.28824 0.32288 -0.59351
VAL_2650 -4.82263 0.33282 2.39651 -0.31694 0.21864 0.07277 1.71747 -1.72709 -0 -0 -1.30268 -0.14784 0 0 0 0 0 0.01803 -0.07033 0.07592 0.09619 0 -0.34613 0 1.9342 -0.30691 0.37967 -1.79833
VAL_2651 -7.07136 0.91557 2.51015 -0.27832 0.13489 0.05726 1.74674 -2.34895 -0 -0 -0.65886 0.16015 0 0 0 0 0 0.00899 -0.08505 1e-05 0.05379 0 -0.37814 0 1.9342 -0.29188 0.99111 -2.59969
PRO_2652 -3.7869 0.53157 2.75753 -0.19537 0.00298 0.14017 1.64574 -1.27194 -0 -0 -2.60749 0.06299 0 0 0 0 0 0.0044 -0.01487 0.00173 0.46085 0 -0.98401 0 -2.4119 -0.45484 0.92672 -5.19265
GLY_2653 -1.84039 0.06666 1.46903 -0.00032 0 0 0.34764 -0.77866 -0 -0 -0.12363 -0.16568 0 0 0 0 0 0.01229 -0.12271 0 0 0 -0.84581 0 0.83697 -0.18375 0.20032 -1.12802
GLY_2654 -1.924 0.19134 1.80666 -0.00255 0 0 0.18824 -0.99938 -0 -0 0.05597 -0.40452 0 0 0 0 0 0.00626 -0.0718 0 0 0 -1.5242 0 0.83697 0.29383 0.25222 -1.29495
PHE_2655 -4.72653 0.72668 1.44582 -0.56225 0.04038 0.28656 1.14784 -1.29006 -0 -0 -1.24579 0.25089 0 0 0 0 0 0.00765 0.04738 0.01408 0 2.61867 -0.10162 0 1.0402 1.33167 0.30762 1.33921
ILE_2656 -6.30741 1.13752 0.33955 -0.45227 0.29121 0.08906 0.56693 -1.0009 -0.0068 -0.11064 -0.05702 -0.03304 0 0 0 0 0 0.00133 0.01101 0.05425 0.36207 0 -0.39533 0 0.73287 1.33863 1.1017 -2.33727
PRO_2657 -4.51754 0.47073 2.39251 -0.1261 0.00259 0.09269 0.53311 -1.03322 -0 -0 -1.05373 0.2182 0 0 0 0 0 0.01623 0.01264 0.01654 0.18949 0 -1.03675 0 -2.4119 -0.13922 1.22076 -5.15297
THR_2658 -3.88577 0.29623 1.59377 -0.15952 0.07289 0.05935 0.65293 -1.05493 -0.00903 -0.17827 -0.29908 0.05173 0 0 0 0 0 0.03808 0.04893 0.01493 0.05335 0 0.08268 2.26834 -1.0874 -0.4245 0.44809 -1.4172
GLN_2659 -6.80643 0.58987 4.99164 -0.27321 0.04052 0.2306 1.21468 -2.38113 -0.03025 -0.19958 -1.56491 -0.40604 0 0 0 0 0 0.01541 0.15522 0.20374 0 3.69021 -0.00846 0 -0.18838 -0.10481 0.42104 -0.41026
ASP_2660 -5.93842 0.40826 7.69466 -0.20415 0.04059 0.63732 4.44732 -3.46247 -0.02465 -0.24814 -8.6758 -1.1687 0 0 -1.88285 -1.78044 0 0.0495 -0.06004 0.01913 0 2.28215 -0.78305 0 -2.3716 -0.22336 0.56338 -10.6814
LYS_2661 -6.69379 0.8374 5.59594 -0.33125 0.07216 0.19808 2.36015 -2.51274 -0.02116 -0.09923 -2.28929 -0.2886 0 0 0 0 0 0.02084 0.08736 0.23598 1.77116 0 0.07092 0 -1.5107 -0.20723 0.60191 -2.1021
LEU_2662 -7.603 0.95429 3.01015 -0.54279 0.2575 0.18052 2.39911 -2.40026 -0.01303 -0.07234 -2.79542 -0.02681 0 0 -0.75625 0 0 0.06429 -0.02864 0.14365 0.11555 0 0.81579 0 0.18072 0.34331 0.8456 -4.92806
TYR_2663 -9.37334 1.15342 3.76575 -0.65864 0.04379 0.38713 3.15122 -2.78618 -0.00073 -0.01318 -1.54743 -0.18209 0 0 0 0 0 0.02557 0.06717 0.10048 0 2.08529 -0.16995 0.29956 1.2797 0.37656 0.84858 -1.14732
LEU_2664 -8.69927 1.26024 2.43575 -0.46922 0.36685 0.07672 2.88692 -2.46192 -0 -0 -2.90269 0.1033 0 0 0 0 0 0.03595 -0.00546 0.08626 0.6483 0 0.10115 0 0.18072 -0.04778 0.56272 -5.84146
ILE_2665 -5.9463 0.42848 2.66341 -0.44919 0.31129 0.09228 2.4155 -1.9094 -0 -0 -2.45284 -0.05665 0 0 0 0 0 0.00923 -0.02824 0.10224 0.31128 0 -0.67768 0 0.73287 -0.16015 0.50963 -4.10422
GLY_2666 -4.32543 0.51217 3.0146 -0.00065 0 0 2.22842 -1.91895 -0 -0 -3.29913 -0.23434 0 0 0 0 0 0.00371 -0.14229 0 0 0 -0.4915 0 0.83697 0.1163 0.30108 -3.39904
GLY_2667 -4.30882 0.39316 3.31448 -0.00087 0 0 2.29368 -2.03446 -0.00353 -0.01673 -2.22535 -0.3189 0 0 0 0 0 0.06659 0.16399 0 0 0 -1.10271 0 0.83697 0.60683 0.63279 -1.70288
VAL_2668 -7.64726 1.14087 2.76124 -0.28853 0.27451 0.06506 2.64519 -2.31894 -0.00035 -0.00203 -3.02698 -0.23508 0 0 0 0 0 0.03209 0.31165 0.0387 0.35461 0 -0.8078 0 1.9342 0.10725 1.04783 -3.61377
LYS_2669 -5.5388 0.2777 4.50606 -0.35707 0.03923 0.1739 2.39767 -2.07761 -0.05793 -0.2344 -3.23053 -0.05671 0 0 0 0 0 0.00818 -0.07263 0.02474 2.05093 0 0.27254 0 -1.5107 -0.04962 0.7091 -2.72594
MET_2670 -9.32737 1.28762 4.91817 -0.49882 0.23648 0.08974 2.17079 -2.41079 -0.00054 -0.00868 -1.43052 0.08645 0 0 0 0 0 0.01528 -0.01562 0.0343 1.37536 0 0.00369 0 0.60916 0.62878 1.13866 -1.09787
PRO_2671 -4.25479 0.53561 3.4553 -0.12341 0.00154 0.09006 1.39253 -1.42239 -0 -0 -2.56795 0.24122 0 0 0 0 0 0.01283 -0.02662 0.02138 0.11578 0 -1.04366 0 -2.4119 0.11533 1.15037 -4.71877
GLU_2672 -4.81804 0.90698 4.34208 -0.46008 0.16088 1.48462 1.79096 -1.97102 -0 -0 -1.75687 -2.58758 0 0 -0.93258 0 0 0.1841 -0.07327 0.00472 0 4.35148 -0.04365 0 -2.7348 -0.64893 0.51865 -2.28235
GLY_2673 -2.33569 0.06572 2.8812 -6e-05 0 0 1.78565 -1.41335 -0 -0 -1.24472 -0.38399 0 0 0 0 0 0.0293 -0.16432 0 0 0 -1.50702 0 0.83697 -0.75144 0.42707 -1.77467
SER_2674 -4.60996 0.346 4.68276 -0.03223 0.00097 0.04403 1.85938 -2.00578 -0.03557 -0.36851 -2.21166 -0.51655 0 0 0 0 0 0.04571 -0.04955 0.00805 1.05501 0 -0.05387 1.74546 -0.77834 -0.74557 0.29694 -1.32328
SER_2675 -5.84281 0.4276 6.061 -0.03257 0 0.0734 3.25544 -2.88699 -0.00935 -0.16042 -2.96919 -0.39111 0 0 -0.7119 0 0 0.00725 -0.01282 0.00602 0.24636 0 -0.34396 0.60014 -0.77834 -0.5951 0.38465 -3.67271
LEU_2676 -8.67032 1.19268 5.35187 -0.6638 0.19797 0.25478 2.73384 -3.15482 -0 -0 -0.84163 0.05161 0 0 0 0 0 0.01837 0.00264 0.08459 1.41015 0 -0.29779 0 0.18072 -0.49883 0.55693 -2.09103
ALA_2677 -3.58574 0.19833 3.53414 -0.02278 0 0 1.53299 -1.96716 -0.0007 -0.01024 -0.75036 -0.36708 0 0 0 0 0 0.01567 -0.06511 0 0 0 -0.38825 0 1.8394 -0.5119 0.4815 -0.06728
ARG_2678 -6.18536 0.394 6.13986 -0.58821 0.101 0.32904 3.21187 -2.91578 -0.02516 -0.14504 -2.42129 0.13846 0 0 0 0 0 0.0086 0.10269 0.05728 2.59714 0 -0.13191 0 -1.2888 -0.38625 0.28936 -0.7185
THR_2679 -8.8659 0.99434 6.96709 -0.1958 0.13173 0.072 3.79504 -3.77127 -0.01655 -0.20154 -3.11034 -0.49522 0 0 -0.65468 0 0 0.01165 0.0055 0.00605 0.0678 0 -0.00732 2.28733 -1.0874 -0.02652 0.44129 -3.65272
ASP_2680 -6.85213 0.37914 9.13569 -0.10589 0.00381 0.319 3.94759 -3.94368 -0 -0 -5.00556 -0.47427 0 0 0 -0.52443 0 0.00682 0.013 0.03508 0 1.68962 0.21114 0 -2.3716 -0.04333 0.67884 -2.90116
ALA_2681 -4.79127 0.28953 4.98545 -0.02077 0 0 2.36007 -2.70868 -0 -0 -1.87277 -0.35989 0 0 0 0 0 0.01748 0.03712 0 0 0 -0.21052 0 1.8394 -0.2536 0.53144 -0.15701
VAL_2682 -7.67439 0.7192 3.62232 -0.32371 0.27353 0.07456 2.61187 -2.62723 -0 -0 -1.88356 -0.26559 0 0 0 0 0 0.00429 -0.04089 0.00421 0.15244 0 -0.29681 0 1.9342 -0.23464 0.3646 -3.5856
ILE_2683 -9.00153 1.37005 4.22596 -0.5366 0.49497 0.11009 2.73987 -2.99111 -0 -0 -2.60865 -0.12293 0 0 0 0 0 0.00181 0.00602 0.00101 0.64233 0 -0.36922 0 0.73287 -0.10526 0.72248 -4.68784
ARG_2684 -6.33033 0.46607 7.32993 -0.74968 0.10251 0.47544 2.94743 -3.44948 -0.00268 -0.04914 -2.74582 0.33925 0 0 0 0 0 0.019 0.06572 0.03779 1.45019 0 -0.11529 0 -1.2888 -0.23189 0.75013 -0.97964
LYS_2685 -6.12687 0.4204 6.05559 -0.29614 0.02983 0.13024 2.62682 -2.83564 -0.01896 -0.16248 -1.89714 0.00404 0 0 0 0 0 0.00426 0.05869 0.03349 1.74491 0 0.02447 0 -1.5107 -0.34785 0.42232 -1.64072
MET_2686 -9.15293 1.24678 4.59143 -0.25486 0.03754 0.09025 2.35799 -2.93529 -0 -0 -2.06658 -0.19807 0 0 0 0 0 0.03935 0.02731 0.01614 2.12517 0 0.01759 0 0.60916 -0.17644 0.484 -3.14146
SER_2687 -5.27157 0.24179 5.99343 -0.0281 0 0.06407 3.39682 -2.87206 -0 -0 -3.66034 -0.59173 0 0 0 -0.6555 0 0.02678 0.01786 0.00106 0.65675 0 0.34856 0.73938 -0.77834 0.10228 0.48218 -1.78671
GLU_2688 -5.19323 0.26267 6.4872 -0.21346 0.02851 0.29911 2.76776 -2.98383 -0.01896 -0.16248 -2.16993 -0.59732 0 0 0 0 0 0.04046 0.03369 0.00742 0 3.01459 -0.2614 0 -2.7348 -0.16745 0.30442 -1.25703
ILE_2689 -6.99397 0.56496 4.49239 -0.47479 0.34379 0.09465 2.32116 -2.68471 -0 -0 -1.82196 0.06949 0 0 -0.54774 0 0 0.07763 0.01137 0.03743 0.51881 0 -0.40006 0 0.73287 -0.24793 0.43865 -3.46797
GLY_2690 -4.54817 0.48144 4.26002 -5e-05 0 0 2.30112 -2.32311 -0.00914 -0.10259 -1.41263 -0.39041 0 0 0 0 0 0.03676 -0.03227 0 0 0 0.37228 0 0.83697 0.53568 0.39702 0.40292
MET_2691 -6.57075 0.28055 4.50483 -0.70786 0.17391 0.21015 1.56349 -2.3304 -0 -0 -1.35857 -0.02071 0 0 0 0 0 0.09095 0.13185 0.31997 0.86761 0 -0.07905 0 0.60916 0.3005 0.56075 -1.4536
ASN_2692 -2.9336 0.16723 3.80711 -0.18733 0.02697 0.29691 1.4061 -1.81445 -0.00023 -0.00077 -1.46602 -0.39498 0 0 0 0 0 0.02652 -0.083 0.01552 0 1.93043 -0.3509 0 -0.93687 -0.54564 0.57923 -0.45778
THR_2693 -4.76163 0.4205 4.85 -0.16892 0.06338 0.05869 2.77359 -2.47193 -0 -0 -2.29529 -0.14137 0 0 -0.54774 0 0 0.16099 0.11411 0.00013 0.14198 0 -0.05817 2.30489 -1.0874 -0.31363 0.41663 -0.54119
GLU_2694 -1.86841 0.29544 2.23406 -0.44851 0.19117 1.39301 1.02864 -1.02699 -0.02415 -0.15497 -0.34671 -3.02231 0 0 0 0 0 0.82958 -0.10159 0.02861 0 3.76742 -0.32375 0 -2.7348 -0.26253 0.5325 -0.01429
GLY_2695 -3.62662 0.24926 2.83916 -6e-05 0 0 1.45612 -1.59132 -0.0425 -0.2729 -1.26916 -0.38032 0 0 0 0 0 0.05393 -0.07589 0 0 0 0.2593 0 0.83697 -0.3312 0.47372 -1.42149
VAL_2696 -6.84446 0.32948 2.49508 -0.27381 0.16599 0.05862 1.29709 -2.28396 -0.01487 -0.13122 -0.3518 -0.20943 0 0 0 0 0 0.03859 0.20218 0.00945 0.24437 0 -0.70353 0 1.9342 -0.22829 0.42139 -3.84493
ASP_2697 -4.8103 0.31067 5.67381 -0.10766 0.01044 0.34035 2.27079 -2.50812 -0.017 -0.06435 -4.74901 -0.12783 0 0 -0.75493 -0.59691 0 0.07052 -0.03527 0.38092 0 2.11488 -0.18907 0 -2.3716 -0.21872 0.47729 -4.9011
TYR_2698 -7.7754 0.59451 3.10636 -0.61183 0.04324 0.33017 2.50565 -2.29227 -0 -0 -1.6434 -0.21125 0 0 0 0 0 0.0337 0.3116 0.00722 0 1.83707 -0.25502 0.01371 1.2797 -0.1485 0.68432 -2.19043
ALA_2699 -5.01697 0.18686 2.52617 -0.02497 0.00071 0 2.46646 -1.93107 -0.0094 -0.02906 -2.3783 -0.46279 0 0 -0.81271 0 0 0.06974 0.08757 0 0 0 0.2774 0 1.8394 0.61745 0.58111 -2.01241
VAL_2700 -7.81937 1.8641 2.80879 -0.31867 0.5009 0.07768 3.2745 -2.46107 -0.00434 -0.01245 -2.70292 -0.36464 0 0 0 0 0 0.06792 -0.02649 0.0697 0.17366 0 -0.63622 0 1.9342 0.60978 0.80322 -2.16171
ALA_2701 -4.80038 0.7667 2.39204 -0.02816 0.0035 0 2.67135 -1.88138 -0.01131 -0.0377 -2.30922 -0.36732 0 0 0 0 0 0.05864 0.23902 0 0 0 0.46693 0 1.8394 0.10178 0.93832 0.04221
PHE_2702 -10.6919 1.86502 2.45086 -0.61583 0.11722 0.35529 3.45549 -2.73671 -0.00434 -0.01245 -2.83494 0.09926 0 0 0 0 0 0.04261 0.23051 0.00138 0 2.64918 -0.43555 0 1.0402 -0.15358 1.1421 -4.03621
PRO_2703 -7.05926 1.1365 3.49988 -0.12855 0.00292 0.09406 2.16401 -1.78941 -0 -0 -1.39389 0.21242 0 0 0 0 0 0.01308 -0.10686 0.06248 0.1407 0 -0.89911 0 -2.4119 -0.76678 1.09224 -6.13749
GLY_2704 -4.74554 0.64234 3.55455 -8e-05 0 0 2.18933 -2.28467 -0.01175 -0.044 -2.13528 -0.38233 0 0 0 0 0 0.10072 -0.0891 0 0 0 -1.5062 0 0.83697 -0.56057 0.42144 -4.01417
LEU_2705 -7.50443 1.44795 3.63955 -0.6326 0.23913 0.17348 2.52668 -2.65225 -0.02401 -0.15506 -1.02885 0.31581 0 0 0 0 0 0.22527 -0.04085 0.05892 0.80267 0 -0.24765 0 0.18072 -0.23885 0.53922 -2.37515
ASN_2706 -6.67919 1.57695 5.96211 -0.15949 0.00664 0.21012 2.76526 -3.08388 -0.01175 -0.044 -0.54657 -0.74894 0 0 -1.033 -0.16093 0 0.47937 -0.00684 0.03304 0 2.40087 0.00915 0 -0.93687 0.22002 0.68607 0.93814
ALA_2707 -2.1744 0.33647 1.71089 -0.02523 0.0005 0 1.13003 -1.02537 -0.01382 -0.09199 -1.02318 -0.4087 0 0 -1.033 0 0 1.97522 -0.02169 0 0 0 -0.07745 0 1.8394 0.76221 1.42604 3.28593
LEU_2708 -5.23237 1.66944 3.31334 -0.51805 0.24713 0.1698 1.8648 -2.15166 -0 -0 -0.1443 -0.04383 0 0 0 0 0 2.26088 -0.04896 0.08554 0.08951 0 1.29641 0 0.18072 1.37951 1.87429 6.2922
GLN_2709 -4.92838 0.601 3.78041 -0.67009 0.29531 1.03842 1.78301 -1.9953 -0.01382 -0.09199 -0.97331 -2.14432 0 0 0 0 0 0.54083 0.37301 0.02393 0 3.46594 -0.1709 0 -0.18838 0.656 1.14614 2.5275
PHE_2710 -8.14649 2.02371 3.108 -0.95145 0.39378 0.67505 1.27182 -2.10294 -0.01749 -0.10033 0.34165 -0.82737 0 0 0 0 0 0.14199 -0.00894 0.1484 0 2.82994 -0.07577 0 1.0402 0.37427 1.0993 1.21734
THR_2711 -5.03404 0.59811 4.06742 -0.12952 0.03348 0.05498 2.22678 -2.36057 -0.0196 -0.13414 -2.8896 -1.23158 0 0 0 -0.39552 0 0.36414 0.18472 0.06157 1.1128 0 0.97593 3.21756 -1.0874 6.13269 1.25743 7.00564
ASN_2712 -4.73883 0.48362 2.61661 -0.19271 0.03028 0.31091 1.50685 -1.73899 -0 -0 -2.0049 -0.54875 0 0 0 0 0 0.1218 -0.02243 0.01107 0 2.61833 -0.58499 0 -0.93687 5.53766 0.69463 3.16328
THR_2713 -5.6145 0.94659 4.9954 -0.12062 0.11144 0.09394 2.90476 -2.70412 -0.00218 -0.03417 -0.84058 -0.40703 0 0 0 0 0 0.05157 0.04464 0.03659 0.27171 0 -0.244 2.29851 -1.0874 -0.08728 0.95936 1.57265
PRO_2714 -5.51681 1.16533 3.35472 -0.08729 9e-05 0.05487 2.12204 -1.63036 -0 -0 -1.06872 0.65173 0 0 -0.65468 0 0 0.01988 -0.17042 0.07489 0.60925 0 -0.55784 0 -2.4119 -0.23415 1.75886 -2.52051
ASN_2715 -7.53251 1.21943 7.05125 -0.41853 0.04095 0.85308 3.28207 -3.34374 -0.02686 -0.13999 -2.55305 -1.32954 0 0 0 -0.80433 0 0.13277 0.55465 0.04402 0 2.39074 -0.74756 0 -0.93687 0.05728 1.53398 -0.67276
THR_2716 -7.85015 1.19923 5.7905 -0.20454 0.113 0.07658 4.10244 -3.41605 -0.01684 -0.13141 -3.76266 -1.12019 0 0 0 -0.16093 0 0.10033 0.01996 0.00732 0.43381 0 0.00306 2.32287 -1.0874 0.48515 0.97422 -2.12172
GLY_2717 -5.1345 0.7222 3.87729 -0.00125 0 0 2.44011 -2.38951 -0 -0 -3.16396 -0.33587 0 0 0 0 0 0.00519 -0.13097 0 0 0 -1.35904 0 0.83697 0.567 0.56983 -3.49651
THR_2718 -6.21406 0.56978 4.35603 -0.22064 0.12649 0.08997 2.77166 -2.62284 -0.02401 -0.15506 -2.54326 -1.01063 0 0 0 0 0 0.01774 0.00144 0.00382 1.65456 0 -0.2717 2.33902 -1.0874 0.10706 0.39222 -1.71982
VAL_2719 -7.19069 0.77058 2.44703 -0.26592 0.15331 0.05686 2.34738 -2.43486 -0.00356 -0.01035 -2.16824 -0.34558 0 0 0 0 0 0.00899 -0.03957 0.08442 0.25249 0 -0.69568 0 1.9342 -0.34089 0.40019 -5.03989
PHE_2720 -8.98252 0.97321 1.29146 -0.56551 0.06421 0.26158 2.75162 -2.11559 -0.01319 -0.04508 -2.80878 0.05263 0 0 0 0 0 0.0212 -0.02404 0.01147 0 2.31497 -0.15664 0 1.0402 -0.24977 0.38141 -5.79716
PHE_2721 -8.23755 0.5427 2.69558 -0.57644 0.03293 0.31328 2.71419 -2.46202 -0.00373 -0.01079 -2.78848 0.06289 0 0 0 0 0 0.0153 0.04303 0.05756 0 2.24313 -0.12743 0 1.0402 -0.04045 0.36612 -4.11997
GLY_2722 -4.22013 0.14414 3.88285 -0.00047 0 0 3.01289 -2.12577 -0.01319 -0.04508 -3.83909 -0.36628 0 0 0 0 0 0.01924 0.00361 0 0 0 1.18661 0 0.83697 1.06167 0.4183 -0.04374
LEU_2723 -8.45686 0.42406 2.80852 -0.46435 0.17893 0.08325 1.77422 -2.42624 -0.00093 -0.00385 -1.38801 0.29328 0 0 0 0 0 0.02665 -0.01327 0.14859 0.38506 0 -0.34014 0 0.18072 0.92732 0.37052 -5.49252
LYS_2724 -7.05563 1.28989 8.3065 -0.36957 0.05464 0.17721 3.17228 -3.19974 -0.00731 -0.08297 -5.8611 0.57206 0 0 -0.36846 -0.59691 0 0.07878 -0.01441 0.21831 2.25648 0 0.22439 0 -1.5107 -0.22586 0.88072 -2.06141
PRO_2725 -4.61717 0.55739 3.82883 -0.12052 0.00102 0.08879 1.93598 -1.62926 -0 -0 -1.62371 0.25612 0 0 0 0 0 0.02931 0.06436 0.01909 0.11112 0 -1.12805 0 -2.4119 -0.42689 0.93407 -4.13142
PHE_2726 -7.7796 1.12487 2.7894 -0.64271 0.03624 0.32293 1.59282 -2.43594 -0 -0 -0.52404 -0.0872 0 0 0 0 0 0.01743 -0.02611 0.06697 0 3.20537 -0.17471 0 1.0402 -0.21388 0.3711 -1.31687
ASP_2727 -2.99717 0.15139 4.42964 -0.21876 0.05106 0.7066 1.16572 -1.86257 -0 -0 -1.39791 -3.23355 0 0 0 -0.4963 0 0.01851 -0.0516 0.13896 0 3.63086 -0.11836 0 -2.3716 -0.09024 0.3606 -2.18472
GLN_2728 -4.14859 0.34119 4.64155 -0.68212 0.10244 0.77403 1.4784 -1.84501 -0.00783 -0.03319 -2.30645 -0.70478 0 0 0 -0.4963 0 0.02833 0.0327 0.04223 0 2.19753 -0.09966 0 -0.18838 -0.39954 0.33145 -0.94202
ARG_2729 -8.65814 0.89177 8.89519 -0.78365 0.14874 0.5017 4.52945 -3.91513 -0.01227 -0.06893 -3.43445 0.45815 0 0 -1.4585 -1.16322 0 0.06281 0.00991 1.29837 2.30471 0 -0.09295 0 -1.2888 -0.29188 1.05853 -1.00858
LYS_2730 -1.59765 0.07588 1.41812 -0.31943 0.0422 0.1754 0.01872 -0.67507 -0.01034 -0.06847 0.44197 -0.21601 0 0 0 0 0 0.10167 -0.03964 0.00022 1.77529 0 -0.08231 0 -1.5107 -0.17263 0.9423 0.2995
HIS_D_2731 -3.58517 0.09029 3.9497 -0.40661 0.01268 0.45775 2.07003 -1.77603 -0.03045 -0.24325 -2.4259 -0.18985 0 0 -1.09004 -0.57084 0 0.07978 0.05381 0.0738 0 1.81511 -0.18867 0 -0.45461 -0.22311 0.20474 -2.37682
THR_2732 -5.46432 0.49554 5.22366 -0.21408 0.11108 0.08608 3.54864 -2.68667 -0.03717 -0.30931 -3.22389 -0.8648 0 0 0 -0.61722 0 0.03428 0.06574 0.08013 2.3714 0 -0.39433 2.39607 -1.0874 -0.22623 0.54692 -0.16587
ALA_2733 -6.36941 0.6708 3.3329 -0.0222 0 0 2.66065 -2.6241 -0 -0 -2.10619 -0.37456 0 0 -0.54217 0 0 0.02556 0.03092 0 0 0 -0.39444 0 1.8394 -0.42985 0.6022 -3.70049
ALA_2734 -3.66637 0.2213 2.92827 -0.02326 0 0 1.46995 -1.85825 -0 -0 -0.88927 -0.3708 0 0 0 0 0 0.00947 -0.06438 0 0 0 -0.28327 0 1.8394 -0.62668 0.32945 -0.98444
GLU_2735 -5.35437 0.25662 6.17053 -0.21517 0.04379 0.32359 3.43432 -2.95677 -0.02014 -0.16242 -3.32868 -0.62463 0 0 0 -0.57084 0 0.00596 0.11555 0.0722 0 3.11592 -0.26504 0 -2.7348 -0.43213 0.25827 -2.86823
ILE_2736 -7.72889 0.45739 3.86187 -0.48012 0.2411 0.09522 2.59423 -2.86781 -0 -0 -1.85571 0.00553 0 0 0 0 0 0.00693 0.07676 0.01367 0.56772 0 -0.41859 0 0.73287 -0.12931 0.5141 -4.31304
ASN_2737 -9.3935 0.84859 8.9972 -0.20102 0.0289 0.29636 4.05493 -4.71153 -0 -0 -3.13455 -0.34654 0 0 0 -0.71897 0 0.01279 -0.02643 0.06944 0 1.81067 0.61032 0 -0.93687 0.18034 0.99655 -1.56332
ALA_2738 -3.92191 0.14785 4.24808 -0.02165 0 0 2.31516 -2.37747 -0 -0 -1.82944 -0.36022 0 0 0 0 0 0.0031 -0.00077 0 0 0 -0.22525 0 1.8394 0.01032 0.74058 0.56777
GLU_2739 -4.9879 0.22919 6.36307 -0.34443 0.07522 0.39926 2.81883 -2.85239 -0 -0 -3.25878 -0.58692 0 0 0 0 0 0.01566 -0.02499 0.02739 0 3.42899 -0.15247 0 -2.7348 -0.29981 0.24721 -1.63768
ILE_2740 -8.11881 0.74789 4.53995 -0.48599 0.39144 0.09603 3.11573 -2.9452 -0.00236 -0.01692 -2.92783 0.03082 0 0 0 0 0 0.02133 -0.06563 0.00382 0.53156 0 -0.44675 0 0.73287 -0.11141 0.47401 -4.43547
ASN_2741 -7.08466 0.42836 7.37758 -0.18841 0.03098 0.26836 4.09575 -3.77709 -0 -0 -3.70434 -0.31991 0 0 -1.66058 0 0 0.00628 0.04258 0.00339 0 1.88572 0.43531 0 -0.93687 0.07509 0.55681 -2.46565
ALA_2742 -3.70465 0.18939 3.85682 -0.0227 0 0 2.13249 -2.19742 -0 -0 -2.1005 -0.37341 0 0 -0.60622 0 0 0.00303 -0.03549 0 0 0 -0.32585 0 1.8394 -0.23071 0.28212 -1.29369
LYS_2743 -6.36293 0.45922 6.43811 -0.31173 0.04095 0.14759 2.97759 -2.92504 -0 -0 -3.33342 -0.0682 0 0 0 0 0 0.01489 0.08741 0.00584 1.95833 0 -0.13614 0 -1.5107 -0.36104 0.22897 -2.65033
ILE_2744 -8.90853 1.43419 4.07281 -0.51208 0.66957 0.10367 2.89556 -3.02446 -0.00854 -0.04091 -2.07581 -0.0948 0 0 0 0 0 0.03465 -0.06168 0.06229 0.80022 0 -0.24625 0 0.73287 -0.1281 0.59217 -3.70313
ALA_2745 -3.27427 0.25096 2.8912 -0.02599 0.00115 0 1.38084 -1.81609 -0.01727 -0.13359 -0.87982 -0.41961 0 0 0 0 0 0.01156 -0.153 0 0 0 -0.2053 0 1.8394 -0.16221 0.59844 -0.11361
GLN_2746 -3.91282 0.39584 4.38954 -0.6765 0.08752 0.85391 2.09198 -2.12707 -0 -0 -2.91604 -0.52412 0 0 -1.07895 0 0 0.01556 -0.05532 0.86001 0 2.267 -0.20941 0 -0.18838 -0.42888 0.3724 -0.78371
ILE_2747 -6.1161 0.39463 2.68064 -0.44272 0.26986 0.08629 1.92558 -2.04964 -0.04066 -0.18996 -0.5538 0.33919 0 0 0 0 0 0.00439 -0.04482 0.011 0.39207 0 -0.47812 0 0.73287 -0.61632 0.48596 -3.20966
GLN_2748 -2.81549 0.23287 2.8106 -0.66729 0.12125 0.76064 0.8334 -1.42333 -0.0149 -0.11667 -0.51177 -0.48439 0 0 -0.47274 0 0 0.00285 0.01136 0.17732 0 2.13954 -0.09674 0 -0.18838 -0.39454 0.40132 0.30493
GLN_2749 -2.36841 0.17903 2.05688 -0.29505 0.05716 0.27608 0.71144 -0.94167 -0.02516 -0.14504 -0.29713 -0.89408 0 0 0 0 0 0.01074 -0.10423 0.00975 0 2.69092 -0.1439 0 -0.18838 -0.22732 0.17854 0.54018
GLY_2750 -2.81087 0.1482 1.53644 -0.0017 0 0 0.25083 -1.06991 -0.03213 -0.14905 -0.19343 -0.37012 0 0 0 0 0 0.01417 -0.11531 0 0 0 -1.39088 0 0.83697 0.13153 0.13831 -3.07695
PHE_2751 -4.09876 0.21264 2.83762 -0.66896 0.07783 0.43983 2.26329 -1.64596 -0 -0 -2.43527 0.24376 0 0 0 0 0 0.0182 0.02049 0.51846 0 2.03838 -0.34677 0 1.0402 0.12935 0.46786 1.11219
GLY_2752 -2.46161 0.43532 0.53919 -0.00144 0 0 0.34534 -0.74107 -0 -0 -0.44965 -0.35267 0 0 0 0 0 0.05815 -0.0519 0 0 0 -1.14297 0 0.83697 0.11337 0.4886 -2.38438
PHE_2753 -7.28593 0.71466 2.98095 -1.11225 0.20434 0.70721 2.19531 -2.52612 -0 -0 -2.32354 -0.0816 0 0 0 0 0 0.05008 0.36484 0.01301 0 1.47001 -0.56386 0 1.0402 0.11334 0.58733 -3.45204
SER_2754 -6.10612 0.44712 4.44187 -0.03455 0.00098 0.04964 2.01412 -2.33445 -0 -0 -1.81355 -0.50782 0 0 -1.66058 -0.71897 0 0.06244 -0.02251 0.04326 0.15368 0 -0.03576 1.81009 -0.77834 0.16305 0.74051 -4.0859
ILE_2755 -5.44568 0.53657 3.32048 -0.44432 0.31703 0.08404 1.96591 -1.95301 -0.00012 -0.00195 -1.9004 0.11291 0 0 0 0 0 0.02672 0.1954 0.09506 0.58433 0 -0.50835 0 0.73287 0.20351 0.65377 -1.42524
LEU_2756 -6.57076 1.09367 1.16593 -0.55 0.12559 0.14901 1.15284 -1.63924 -0 -0 -0.06935 0.16168 0 0 0 0 0 0.01135 -0.07761 0.00651 0.59213 0 -0.2939 0 0.18072 0.14387 1.5011 -2.91645
PRO_2757 -4.04712 0.9517 1.62182 -0.12676 0.00129 0.09256 0.83238 -0.82418 -0 -0 -0.11684 0.22066 0 0 0 0 0 0.01449 0.01525 0.00627 0.16266 0 -1.07456 0 -2.4119 0.03385 1.82839 -2.82005
PRO_2758 -4.80175 1.02742 2.38576 -0.1219 0 0.09179 1.02574 -1.22226 -0.02116 -0.09923 0.4165 0.26544 0 0 0 0 0 0.06871 -0.05761 0.10749 0.10755 0 -1.27732 0 -2.4119 -0.23989 1.47003 -3.28661
PRO_2759 -5.45103 0.57368 2.78192 -0.08675 5e-05 0.05458 0.83456 -1.16806 -0 -0 -0.17438 0.74808 0 0 0 0 0 0.0063 0.00449 0.03692 0.37052 0 0.45473 0 -2.4119 -0.06158 0.96808 -2.51979
ILE_2760 -7.38373 0.9252 1.45863 -0.61621 0.31251 0.13691 1.53074 -1.78338 -0.02279 -0.15571 -0.94508 -0.18176 0 0 0 0 0 0.01687 0.06098 0.08015 1.13376 0 -0.14523 0 0.73287 0.34813 0.73171 -3.76542
LEU_2761 -4.63747 0.80363 1.52587 -0.76742 0.569 0.21749 0.9248 -1.27754 -0 -0 0.3945 0.33192 0 0 0 0 0 0.04127 -0.05731 0.11777 2.89755 0 -0.31157 0 0.18072 0.16315 0.6666 1.78296
GLY_2762 -2.35448 0.33695 1.65999 -5e-05 0 0 0.55279 -1.10414 -0 -0 -0.48393 -0.40356 0 0 -0.74034 0 0 0.05564 0.00982 0 0 0 0.23434 0 0.83697 -0.21129 0.28737 -1.32391
LEU_2763 -5.98288 1.07683 1.88006 -0.61718 0.11843 0.21029 1.95639 -1.71816 -0 -0 -0.49499 0.0939 0 0 0 0 0 0.10132 0.25181 0.02339 0.87052 0 -0.26451 0 0.18072 0.109 0.62937 -1.57571
GLY_2764 -2.30408 0.03076 2.41668 -0.00031 0 0 0.83287 -1.20958 -0.02279 -0.15571 -0.23968 -0.2011 0 0 0 0 0 0.11945 -0.05712 0 0 0 -1.52055 0 0.83697 0.14109 0.58913 -0.74397
GLN_2765 -2.62398 0.1015 3.12001 -0.64304 0.08042 0.43054 1.1797 -1.50347 -0.01677 -0.14447 -1.27233 -0.36385 0 0 0 0 0 0.36144 -0.01785 0.05847 0 2.75249 0.13318 0 -0.18838 0.02676 0.42934 1.89972
GLY_2766 -1.4726 0.01604 1.50614 -0.00039 0 0 0.43057 -0.79732 -0 -0 0.31777 -0.12767 0 0 0 0 0 4.33579 2.13207 0 0 0 -0.00871 0 0.83697 1.28659 28.4733 36.9285
SER_2767 -2.63642 0.11271 3.26937 -0.03616 0.00822 0.06634 1.85124 -1.58353 -0 -0 -1.01769 -0.85499 0 0 0 0 0 0.3192 -0.01904 0 0.27082 0 -0.26602 0.60601 -0.77834 1.63566 28.2337 29.1811
GLY_2768 -2.64166 0.42831 2.53332 -0.00034 0 0 1.50715 -1.37698 -0.02862 -0.217 -1.86729 -0.20215 0 0 0 0 0 0.08448 0.02236 0 0 0 -0.29081 0 0.83697 0.3613 0.27732 -0.57363
TYR_2769 -8.95958 0.85541 3.31842 -0.9847 0.12606 0.58588 2.30772 -2.72476 -0.00105 -0.00567 -1.55851 -0.31203 0 0 0 0 0 0.05724 -0.00808 0.01323 0 1.8257 -0.36203 0.00016 1.2797 -0.13759 0.34799 -4.33648
SER_2770 -4.81695 0.27058 4.22207 -0.02976 0.00113 0.05404 2.41452 -2.13534 -0.00162 -0.01042 -2.8568 -0.70566 0 0 -0.87685 -0.60438 0 0.05007 0.15439 0.04771 0.15105 0 0.01914 0.60227 -0.77834 0.26236 0.47066 -4.09614
LEU_2771 -7.72868 0.68141 2.26935 -0.59326 0.11917 0.15728 2.35546 -2.24 -0.01055 -0.03539 -2.3355 0.23574 0 0 0 0 0 0.02202 0.1329 0.0458 0.81822 0 -0.10702 0 0.18072 0.42787 0.76878 -4.83569
TYR_2772 -10.5581 1.57611 4.46029 -0.67929 0.04401 0.3081 3.25053 -3.03439 -0.00826 -0.14751 -2.65491 -0.1154 0 0 0 0 0 0.06089 0.60832 0.09347 0 1.97864 -0.30952 0.0019 1.2797 -0.08423 1.33106 -2.59862
ILE_2773 -8.595 1.29745 1.45096 -0.47829 0.3359 0.10269 2.7645 -2.26539 -0.01501 -0.05282 -2.44008 -0.00991 0 0 0 0 0 0.03725 0.04887 0.04438 0.34435 0 -0.7198 0 0.73287 -0.34712 1.37368 -6.39052
GLN_2774 -8.61501 0.77759 6.72032 -0.31879 0.07171 0.30216 3.65611 -3.28541 -0.00034 -0.00103 -3.47313 -0.64466 0 0 0 -1.1823 0 0.0202 0.04802 0.10807 0 3.27816 0.17145 0 -0.18838 -0.29099 0.88012 -1.96614
ASP_2775 -7.23901 0.26101 8.80718 -0.23602 0.05482 0.76732 4.87321 -3.71117 -0.01173 -0.05208 -7.76936 -1.02264 0 0 -2.32084 0 0 0.01736 -0.04472 0.00052 0 1.90068 -0.80388 0 -2.3716 -0.21969 0.5054 -8.61523
ARG_2776 -7.0289 0.35074 6.35498 -0.81609 0.27936 0.49563 2.86392 -2.71759 -0.00941 -0.07117 -3.56366 0.07609 0 0 -0.49485 -1.1823 0 0.04465 -0.04256 0.1405 2.95231 0 -0.10031 0 -1.2888 -0.15925 0.44879 -3.46795
GLY_2777 -2.43543 0.16182 2.46508 -5e-05 0 0 1.14763 -1.36482 -0 -0 -0.59553 -0.37392 0 0 0 0 0 0.01611 -0.08275 0 0 0 0.53617 0 0.83697 0.0632 0.71425 1.08873
GLY_2778 -2.35665 0.09834 2.92588 -6e-05 0 0 1.24749 -1.46924 -0 -0 -1.33299 -0.38812 0 0 -0.33167 0 0 0.01567 -0.13356 0 0 0 -1.36099 0 0.83697 0.02563 0.56456 -1.65873
LEU_2779 -4.96059 0.66464 2.64674 -0.7088 0.40002 0.191 1.68978 -1.83026 -0 -0 -1.14225 0.31778 0 0 -1.05164 0 0 0.00464 0.03332 0.0547 2.78782 0 -0.3156 0 0.18072 -0.18917 0.39081 -0.83632
GLY_2780 -2.63684 0.14582 3.72141 -0.00035 0 0 2.00775 -1.82433 -0 -0 -2.69466 -0.18872 0 0 -0.93753 0 0 0.00872 -0.08746 0 0 0 -1.52841 0 0.83697 0.00023 0.34033 -2.83706
TYR_2781 -5.46818 0.46094 3.86699 -1.12772 0.12159 0.52964 2.30602 -2.00792 -0 -0 -1.07496 -0.24861 0 0 0 -0.73385 0 0.02455 -0.0245 0.00299 0 1.9984 -0.27625 0.16971 1.2797 0.1188 0.45205 0.36938
GLY_2782 -2.59037 0.16788 3.2307 -5e-05 0 0 1.31051 -1.62249 -0 -0 -0.78314 -0.4184 0 0 0 0 0 0.02621 -0.05136 0 0 0 0.37243 0 0.83697 0.43463 0.3767 1.29021
ALA_2783 -4.40301 0.46028 3.12371 -0.02249 0 0 1.75102 -2.16674 -0 -0 -1.26978 -0.35174 0 0 0 0 0 0.00641 0.02928 0 0 0 -0.29522 0 1.8394 0.2285 0.14692 -0.92345
LEU_2784 -9.04583 0.83552 4.32557 -0.6755 0.14823 0.24967 2.93819 -3.39789 -0 -0 -2.32969 0.08822 0 0 0 0 0 0.01792 -0.01329 0.02792 0.80778 0 -0.20483 0 0.18072 -0.24335 0.31054 -5.98008
GLN_2785 -7.06057 0.32104 6.97123 -0.85323 0.17318 0.92789 3.66134 -3.49652 -0.00304 -0.05939 -3.76831 -0.95624 0 0 0 -1.49836 0 0.01038 0.06743 0.02296 0 2.94755 -0.23325 0 -0.18838 -0.1754 0.42145 -2.76826
SER_2786 -4.24844 0.23222 5.13242 -0.02742 0 0.06356 2.52009 -2.55447 -0 -0 -2.38695 -0.57927 0 0 0 0 0 0.00569 0.0436 0.00175 0.73418 0 0.33233 0.60005 -0.77834 -0.10221 0.35348 -0.65773
ALA_2787 -5.69875 0.78767 3.32425 -0.01962 0 0 2.73643 -2.61821 -0 -0 -2.2273 -0.34053 0 0 0 0 0 0.02769 0.19428 0 0 0 -0.29818 0 1.8394 -0.15346 0.51625 -1.93009
VAL_2788 -8.33935 1.20991 3.8095 -0.32121 0.3028 0.07362 3.06672 -3.08948 -0 -0 -2.58614 -0.06771 0 0 0 0 0 0.0065 -0.06645 0.03931 0.04016 0 -0.3389 0 1.9342 -0.24294 0.6297 -3.93975
ASN_2789 -5.26129 0.17826 5.89592 -0.16847 0.01142 0.24277 2.76909 -2.93996 -0 -0 -2.54963 -0.3304 0 0 0 -0.69842 0 0.00638 0.00141 0.04472 0 1.41568 0.47102 0 -0.93687 0.05686 0.37378 -1.41773
ALA_2790 -4.24416 0.31899 3.63842 -0.02061 0 0 2.24585 -2.32125 -0 -0 -2.17772 -0.35235 0 0 0 0 0 0.00923 0.18134 0 0 0 -0.13746 0 1.8394 -0.04263 0.24304 -0.8199
MET_2791 -10.345 0.99365 4.99623 -0.54619 0.1617 0.15521 2.89954 -3.1038 -0.00669 -0.04576 -2.48967 -0.00612 0 0 0 0 0 0.0217 -0.03202 0.48973 1.14882 0 0.09155 0 0.60916 -0.03409 0.34136 -4.70068
SER_2792 -4.44866 0.16663 5.20446 -0.028 0 0.06508 2.58187 -2.45239 -0 -0 -2.55804 -0.57884 0 0 0 0 0 0.01466 0.0565 0.00282 0.77696 0 0.33736 0.60222 -0.77834 0.15397 0.27584 -0.60589
GLY_2793 -3.51997 0.32427 4.62124 -5e-05 0 0 2.20021 -2.26435 -0 -0 -1.94257 -0.41381 0 0 0 0 0 0.02644 -0.08418 0 0 0 0.12284 0 0.83697 0.68531 0.07196 0.66432
ALA_2794 -5.26172 0.61984 3.73491 -0.02428 1e-05 0 2.22717 -2.5049 -0.01118 -0.12895 -2.04977 -0.35974 0 0 -0.42975 0 0 0.02735 -0.03556 0 0 0 -0.35312 0 1.8394 0.26794 0.28344 -2.15892
ILE_2795 -8.86276 0.93117 4.12778 -0.49404 0.33225 0.09809 2.50304 -2.77548 -0 -0 -1.5656 -0.01132 0 0 0 0 0 0.01177 -0.0624 0.08166 0.55997 0 -0.49348 0 0.73287 -0.30837 0.5078 -4.68705
MET_2796 -5.01442 0.309 3.76989 -0.63426 0.13305 0.37622 1.45588 -1.86403 -0.00725 -0.05378 -1.14057 -0.28922 0 0 0 0 0 0.11411 0.03262 0.23693 2.00829 0 -0.1725 0 0.60916 -0.12159 0.51267 0.2602
GLN_2797 -3.53633 0.31003 3.64292 -0.30718 0.08603 0.27788 1.28612 -1.72861 -0.01118 -0.12895 -1.44693 -0.64153 0 0 0 0 0 0.0697 -0.06263 0.16622 0 2.78477 -0.17927 0 -0.18838 -0.42434 0.3902 0.35853
THR_2798 -5.04318 0.64345 5.13462 -0.19318 0.17488 0.08393 3.52047 -2.53013 -0 -0 -3.75612 -0.35057 0 0 -0.42975 0 0 0.08817 -0.00679 0.00037 0.21786 0 0.31953 2.29796 -1.0874 -0.01222 1.04081 0.11271
PRO_2799 -1.73865 0.36009 1.05955 -0.2303 0.05887 0.17111 0.40413 -0.54866 -0 -0 -0.37974 -0.3374 0 0 0 0 0 1.33963 3.13183 0.00648 0.38209 0 -0.37095 0 -2.4119 1.32034 16.2012 18.4177
GLY_2800 -3.76097 0.76177 3.11719 -0.00014 0 0 2.05006 -1.68084 -0.02193 -0.13444 -3.2436 -0.2911 0 0 0 0 0 0.47657 0.25501 0 0 0 -1.21512 0 0.83697 2.79043 15.8843 15.8242
MET_2801 -8.20184 0.64364 2.82974 -0.48599 0.16946 0.28171 1.83936 -1.90557 -0.01934 -0.11104 -1.2348 0.00146 0 0 0 0 0 0.25244 -0.00339 0.06804 3.27559 0 -0.0376 0 0.60916 1.76847 0.95527 0.69476
HIS_D_2802 -4.23288 0.45577 3.27167 -0.71782 0.14806 0.83048 1.38992 -1.65711 -0.02072 -0.13683 -1.13447 -0.57434 0 0 0 0 0 3.58518 3.23188 0.01979 0 1.98446 -0.50898 0 -0.45461 0.27739 15.5648 21.3216
PHE_2803 -4.59681 0.78078 2.5879 -0.67672 0.13996 0.34049 1.10895 -1.63451 -0 -0 -0.52901 -0.36427 0 0 0 0 0 0.86489 1.22078 0.1977 0 1.83929 0.37626 0 1.0402 1.61053 17.1546 21.461
PRO_2804 -4.96727 0.71223 1.95446 -0.1919 0.01265 0.14404 0.55907 -0.85504 -0 -0 -0.71972 -0.0971 0 0 0 0 0 0.10788 -0.0571 0.02803 0.9461 0 -0.47198 0 -2.4119 1.30374 2.37565 -1.62814
ILE_2805 -5.12801 0.53302 3.72561 -0.46138 0.34372 0.09683 2.36215 -2.09725 -5e-05 -0.00026 -2.779 -0.01283 0 0 0 0 0 0.02903 0.21846 0.12551 0.37258 0 -0.58496 0 0.73287 -0.20238 0.7668 -1.95955
SER_2806 -3.25751 0.28287 1.61492 -0.02731 0.00051 0.02405 0.82158 -1.15802 -0.03031 -0.19602 -0.43836 -0.04207 0 0 0 0 0 0.01828 0.0691 0.00027 0.4491 0 0.30577 0.61388 -0.77834 -0.13574 0.60417 -1.25918
THR_2807 -4.7779 0.45726 3.73862 -0.13659 0.10756 0.08935 1.76627 -1.9921 -0 -0 -2.20342 -1.19715 0 0 0 -0.29636 0 0.16288 0.05181 0.11501 0.01335 0 -0.20466 2.27205 -1.0874 -0.24796 0.54927 -2.82012
TYR_2808 -7.03689 0.58494 2.62269 -1.04679 0.12886 0.6128 1.92871 -1.97934 -0.02713 -0.08103 -1.07153 -0.2359 0 0 0 -0.79993 0 0.04271 0.03523 0.01687 0 2.42711 -0.36945 0.00012 1.2797 -0.34102 0.52373 -2.78555
GLN_2809 -6.90987 1.11708 4.74085 -0.28399 0.05153 0.21583 1.8484 -2.08424 -0.00054 -0.00868 -1.06156 -0.19649 0 0 0 -0.80433 0 0.09183 -0.00414 0.03323 0 2.9604 0.05449 0 -0.18838 -0.27655 0.59274 -0.11241
ALA_2810 -2.82192 0.12888 3.00569 -0.01997 0 0 1.36918 -1.49154 -0.03313 -0.28442 -0.90448 -0.11179 0 0 -0.93258 0 0 0.04058 -0.01381 0 0 0 0.08665 0 1.8394 -0.16497 0.47702 0.16881
ASN_2811 -4.76962 0.45551 2.3121 -0.1965 0.02797 0.30438 0.87874 -1.48474 -0 -0 -1.03489 -0.17533 0 0 0 -0.73385 0 0.05744 -0.03261 0.18623 0 1.86439 0.30723 0 -0.93687 -0.07906 0.31426 -2.73522
VAL_2812 -6.50857 1.065 4.45367 -0.32268 0.2684 0.06863 3.25248 -2.72287 -0 -0 -2.72566 -0.26868 0 0 0 0 0 0.02359 0.51384 0.03986 0.12816 0 -0.45203 0 1.9342 -0.22534 1.0464 -0.43159
PRO_2813 -4.21227 0.62047 1.16469 -0.13693 0.00392 0.10113 0.50961 -0.87567 -0 -0 -0.98471 0.16648 0 0 0 0 0 0.01588 -0.00531 0.0437 0.17884 0 -0.92782 0 -2.4119 -0.53726 1.22224 -6.0649
GLN_2814 -9.02212 0.45377 7.4639 -0.23549 0.03099 0.1852 3.15941 -3.87145 -0.00412 -0.05222 -3.76341 -0.73007 0 0 0 -0.5248 0 0.00644 0.05389 0.00633 0 2.93289 -0.07806 0 -0.18838 -0.49893 0.57357 -4.10265
LEU_2815 -8.50155 1.0896 2.2299 -0.54376 0.36938 0.12235 2.54935 -2.308 -0 -0 -2.80299 0.32558 0 0 0 0 0 0.04412 -0.05065 0.64983 0.53573 0 -0.29255 0 0.18072 -0.18645 0.46456 -6.12484
ASP_2816 -5.8044 0.40184 6.99714 -0.21733 0.08452 0.69397 3.71842 -3.19847 -0.00945 -0.045 -3.47242 -1.43499 0 0 0 -0.9427 0 0.01985 -0.05336 0.03994 0 1.99667 -0.66073 0 -2.3716 -0.22704 0.36681 -4.11834
VAL_2817 -6.65986 0.83844 1.51602 -0.29531 0.25598 0.07208 1.69893 -1.9944 -0.00643 -0.01928 -1.55564 -0.6006 0 0 0 0 0 0.00955 -0.04999 0.0026 0.14768 0 -0.32658 0 1.9342 -0.03961 0.42254 -4.64968
GLN_2818 -4.36151 0.25733 5.12278 -0.59867 0.08205 0.5626 2.87818 -2.46819 -0.00324 -0.00917 -3.84398 -0.6964 0 0 0 -0.9427 0 0.02288 -0.04335 0.03876 0 2.94593 0.2834 0 -0.18838 0.10917 0.50938 -0.34314
VAL_2819 -5.44565 1.11407 0.58311 -0.28846 0.25652 0.06522 0.79345 -1.34065 -0.00643 -0.01928 -0.96264 -0.02033 0 0 0 0 0 0.07437 0.02176 0.00293 0.11441 0 -0.4935 0 1.9342 -0.22632 0.41057 -3.43265
ASP_2820 -5.72073 0.59784 8.58006 -0.24119 0.06555 0.79944 4.18511 -3.55218 -0.0188 -0.15223 -7.90448 -0.91126 0 0 -0.53287 0 0 0.0744 -0.03475 0.00042 0 2.07122 -0.83582 0 -2.3716 -0.34675 0.68551 -5.56309
ARG_2821 -7.06365 0.72406 5.89572 -0.87816 0.17953 0.63401 2.31698 -2.93477 -0 -0 -1.76251 0.34703 0 0 0 0 0 0.1189 -0.05637 0.11793 1.51626 0 -0.1762 0 -1.2888 -0.37626 0.75657 -1.92973
ASP_2822 -5.12689 0.57634 6.01556 -0.09747 0.00096 0.28505 3.11 -2.94531 -0.00026 -0.00779 -4.29792 -0.31112 0 0 0 -1.20177 0 0.04606 0.07598 0.06175 0 1.93823 0.26479 0 -2.3716 -0.3604 0.5964 -3.74942
LYS_2823 -6.35291 0.6554 8.35937 -0.36371 0.04193 0.21951 3.4897 -3.56066 -0 -0 -5.69668 0.30975 0 0 -0.53287 0 0 0.0303 -0.01599 0.09008 2.35066 0 -0.06365 0 -1.5107 -0.16907 0.53938 -2.18016
ALA_2824 -6.22098 0.17183 4.58801 -0.0208 0 0 3.22112 -2.91392 -0.01099 -0.13772 -3.57616 -0.3849 0 0 0 0 0 0.01139 -0.02839 0 0 0 -0.33692 0 1.8394 -0.34621 0.35424 -3.791
LYS_2825 -6.16242 0.53365 6.72915 -0.44875 0.09377 0.25394 2.17442 -2.97179 -0.00059 -0.00137 -2.50441 0.0806 0 0 0 0 0 0.03355 0.08596 0.47 2.22856 0 -0.05561 0 -1.5107 -0.38832 0.34658 -1.01379
ALA_2826 -2.95948 0.11162 2.73703 -0.02266 0 0 1.50949 -1.66641 -0 -0 -0.60948 -0.35371 0 0 0 0 0 0.03726 -0.01286 0 0 0 -0.29011 0 1.8394 -0.4024 0.35489 0.27257
GLN_2827 -6.44971 0.32487 5.14898 -0.29298 0.07706 0.24932 2.01335 -2.6127 -0.0152 -0.24171 -1.73419 -0.56863 0 0 0 0 0 0.08839 -0.04916 0.1138 0 2.86849 -0.15388 0 -0.18838 -0.38406 0.25785 -1.54848
GLY_2828 -3.6506 0.14377 3.87329 -6e-05 0 0 2.13096 -2.06585 -0.03153 -0.16509 -1.84176 -0.34366 0 0 0 0 0 0.05234 -0.11527 0 0 0 -1.53566 0 0.83697 0.25122 0.19443 -2.2665
VAL_2829 -6.73307 0.99235 2.06727 -0.29919 0.24916 0.07015 2.08586 -2.06625 -0 -0 -1.28388 -0.28017 0 0 0 0 0 0.02916 0.10443 0.03783 0.1719 0 -0.60374 0 1.9342 0.17499 0.38222 -2.96677
SER_2830 -3.68113 0.31433 3.80023 -0.0266 2e-05 0.02259 1.78147 -1.76324 -0.0096 -0.03062 -1.83312 -0.15667 0 0 0 0 0 0.05668 -0.03167 0.00346 0.45445 0 -0.02733 0.60016 -0.77834 -0.42547 0.4844 -1.24599
LEU_2831 -7.47049 0.84663 3.65701 -0.49898 0.25825 0.12639 2.7592 -2.35579 -0 -0 -2.14257 0.17187 0 0 -0.96717 0 0 0.05093 -0.0283 0.02373 0.31278 0 -0.28338 0 0.18072 -0.41143 0.40459 -5.36601
THR_2832 -3.90458 0.28074 4.24309 -0.11524 0.05 0.05277 1.59607 -2.02759 -0.00735 -0.05271 -1.80204 -1.19464 0 0 0 0 0 0.08696 -0.03668 0.0042 0.72225 0 0.12965 2.29865 -1.0874 -0.22087 0.38673 -0.59799
GLU_2833 -5.04463 0.25851 6.2766 -0.45863 0.09017 0.93353 2.8751 -2.73424 -0.0309 -0.29244 -3.24178 -0.47815 0 0 0 -0.56043 0 0.03322 0.10897 0.00966 0 3.17995 -0.27935 0 -2.7348 -0.19221 0.25032 -2.03155
LEU_2834 -8.88017 1.05564 2.8799 -0.70211 0.23112 0.2431 2.46671 -2.60516 -0 -0 -1.79529 0.15376 0 0 0 0 0 0.02151 0.01085 0.0693 0.81546 0 -0.21074 0 0.18072 -0.1498 0.4095 -5.80568
PHE_2835 -9.88256 1.21537 4.02892 -0.58089 0.23212 0.29691 3.08865 -3.10504 -0.01096 -0.06104 -2.84872 -0.01993 0 0 0 0 0 0.07485 0.05212 0.04796 0 3.06986 -0.0383 0 1.0402 -0.02094 0.74625 -2.67517
GLY_2836 -3.86084 0.14884 5.03014 -4e-05 0 0 2.53979 -2.44689 -0 -0 -3.75163 -0.42139 0 0 0 0 0 0.01732 0.00255 0 0 0 0.46097 0 0.83697 0.23187 0.56742 -0.64493
THR_2837 -6.84079 0.57665 5.5553 -0.19036 0.0764 0.06511 3.31036 -3.09911 -0.00614 -0.09004 -3.61073 -0.00046 0 0 0 0 0 0.02752 -0.00466 0.0006 0.05553 0 -0.00908 2.31656 -1.0874 0.45427 0.31716 -2.18332
LEU_2838 -7.63734 0.31713 3.39796 -0.4548 0.18072 0.10373 2.68582 -2.61251 -0.00039 -0.00677 -2.0652 0.21037 0 0 0 0 0 0.01607 -0.05038 0.08475 0.34058 0 -0.27981 0 0.18072 0.05256 0.37999 -5.1568
GLN_2839 -8.48902 0.79375 8.43354 -0.27946 0.02891 0.23057 4.16017 -4.17761 -0.01236 -0.1378 -5.13547 -0.10385 0 0 -0.93628 0 0 0.01161 -0.0305 0.0605 0 4.2962 0.09737 0 -0.18838 -0.11369 0.48069 -1.01112
THR_2840 -6.39746 0.54222 5.02934 -0.20828 0.18149 0.07717 2.8646 -2.98692 -0.01332 -0.06813 -2.77273 -0.12243 0 0 0 0 0 0.03506 -0.03043 0.05209 0.09062 0 -0.01995 2.2467 -1.0874 0.09041 0.57958 -1.91778
TYR_2841 -10.4165 1.41886 2.75079 -0.52251 0.00926 0.2193 2.68237 -2.76084 -0.00168 -0.02762 -1.84369 -0.26095 0 0 0 0 0 0.01665 0.12739 0.22266 0 2.45384 0.03288 0.01984 1.2797 0.03978 0.77642 -3.78409
LEU_2842 -6.69903 0.48122 2.86683 -0.49108 0.20163 0.12389 2.40271 -2.21767 -0.0033 -0.02045 -1.89051 0.201 0 0 0 0 0 0.02224 -0.02651 0.23534 0.26432 0 -0.27966 0 0.18072 -0.00908 0.9923 -3.66509
GLY_2843 -3.08048 0.31279 3.20632 -7e-05 0 0 1.51729 -1.71153 -0 -0 -1.92575 -0.32224 0 0 -0.7463 0 0 0.02635 -0.03893 0 0 0 0.9321 0 0.83697 0.70846 1.27659 0.99159
SER_2844 -4.67517 0.45645 4.25256 -0.03279 0 0.06388 2.23365 -2.12762 -0.01662 -0.11628 -2.18893 -0.82608 0 0 -0.7463 0 0 0.03571 0.01653 0.26712 0.36271 0 0.74239 1.92343 -0.77834 2.69107 1.02286 2.56023
SER_2845 -4.21699 0.17852 4.05125 -0.03102 0 0.07228 2.63638 -2.13708 -0.01311 -0.08932 -1.92521 -0.06685 0 0 0 0 0 0.12844 0.00103 0.00464 0.14927 0 -0.44935 0.64552 -0.77834 1.87316 0.39184 0.42506
TYR_2846 -7.99272 1.45342 2.18346 -0.56944 0.03101 0.26843 0.73396 -1.69058 -0.00037 -0.00207 -0.83799 -0.13996 0 0 0 -0.60956 0 0.04347 0.09749 0.00436 0 2.19029 -0.11434 0.08033 1.2797 -0.25225 0.51221 -3.33114
VAL_2847 -7.28813 0.67427 1.91086 -0.28166 0.19166 0.05512 1.87612 -2.18374 -0.03694 -0.17678 -2.15698 -0.1948 0 0 -1.283 0 0 0.02365 0.02987 0.00474 0.1115 0 -0.53124 0 1.9342 -0.03056 0.65886 -6.69298
ASN_2848 -5.37719 0.57377 5.85119 -0.15495 0.01409 0.2051 3.63866 -2.84902 -0.03773 -0.19342 -2.76931 -0.90949 0 0 -0.92614 -0.48455 0 0.01764 0.41413 0.00147 0 1.76804 -0.15145 0 -0.93687 0.2519 0.58754 -1.46658
ASP_2849 -6.79464 0.85498 7.55685 -0.08643 0.00463 0.24914 3.43417 -3.40819 -0.00457 -0.06272 -4.52843 0.21675 0 0 -1.35894 -0.99543 0 0.37853 0.01754 0.005 0 1.94367 -0.13386 0 -2.3716 0.18674 0.61601 -4.2808
PHE_2850 -11.636 1.61769 4.77268 -0.93095 0.08021 0.40107 3.30542 -3.32629 -0.00322 -0.009 -3.19089 -0.28873 0 0 0 0 0 0.02533 0.17662 0.60247 0 1.87877 -0.57084 0 1.0402 -0.07122 0.81193 -5.31478
ASN_2851 -5.85367 0.75548 5.83211 -0.32784 0.21117 0.60422 2.9124 -2.80625 -0.00737 -0.05126 -2.44303 -0.71728 0 0 -0.48819 -0.93532 0 0.03638 0.16362 0.01581 0 1.91798 -0.24082 0 -0.93687 -0.12457 0.98735 -1.49598
GLN_2852 -9.35354 1.56466 6.18869 -0.61419 0.05119 0.38109 2.609 -3.37479 -0.00322 -0.009 -1.79986 -0.4893 0 0 0 0 0 0.03499 -0.02953 0.00422 0 2.98394 0.13894 0 -0.18838 0.26102 1.12804 -0.51602
PHE_2853 -4.42832 0.48909 2.63022 -0.56365 0.08864 0.32279 1.85843 -1.58911 -0 -0 -1.4072 -0.21042 0 0 -1.03497 0 0 0.05121 -0.06277 0.00249 0 2.05562 0.0886 0 1.0402 0.26055 1.1541 0.74551
GLY_2854 -2.10144 0.17273 2.53087 -6e-05 0 0 0.86317 -1.23059 -0.01 -0.04736 -0.7377 -0.37683 0 0 -0.48819 0 0 0.03445 -0.15362 0 0 0 -1.49553 0 0.83697 -0.49696 0.71774 -1.98236
ARG_2855 -7.27243 0.39186 8.14561 -1.04448 0.51408 0.55475 4.29162 -3.58854 -0.04821 -0.36698 -5.1161 0.37318 0 0 -0.56405 -1.18547 0 0.0241 0.26459 0.22331 2.24874 0 -0.08228 0 -1.2888 -0.51996 0.61752 -3.42794
THR_2856 -5.34524 0.64076 4.75821 -0.18429 0.10683 0.06963 2.31567 -2.32919 -0.02135 -0.16672 -0.67231 -0.31084 0 0 -0.72679 0 0 0.02619 -0.05459 0.00161 0.09654 0 0.30882 2.33974 -1.0874 0.13244 0.62034 0.51807
TRP_2857 -12.4325 2.41252 6.06847 -0.64891 0.10901 0.33958 4.17709 -3.81325 -0 -0 -2.68874 -0.3489 0 0 0 0 0 0.09321 0.01811 0.00224 0 2.80775 -0.32888 0 1.6906 0.32839 0.56508 -1.64913
ARG_2858 -7.37344 1.37087 6.12131 -0.64626 0.21096 0.36269 2.97947 -3.11115 -0.01205 -0.14633 -3.37251 0.33703 0 0 -0.6728 0 0 0.0488 0.21364 0.13663 2.56714 0 -0.13289 0 -1.2888 0.03274 0.78927 -1.58569
VAL_2859 -8.46127 0.98646 3.36414 -0.36413 0.16609 0.08714 3.46568 -2.73383 -0 -0 -3.70251 -0.05437 0 0 0 0 0 0.0793 0.00483 0.39105 0.91503 0 -0.79311 0 1.9342 -0.34057 1.18839 -3.86748
MET_2860 -9.30482 0.67954 4.94303 -0.35148 0.20327 0.02226 3.16416 -2.81448 -0 -0 -2.68958 -0.20125 0 0 0 0 0 0.04782 0.03092 0.07495 1.54462 0 -0.08489 0 0.60916 -0.16408 1.13292 -3.15792
ALA_2861 -4.68948 0.2466 2.11595 -0.02346 0 0 2.5299 -1.88756 -0.01311 -0.08932 -2.68211 -0.32378 0 0 0 0 0 0.03737 -0.01075 0 0 0 0.28462 0 1.8394 0.26792 0.49578 -1.90203
GLN_2862 -8.5259 0.58152 7.115 -0.27624 0.03113 0.14944 3.66958 -3.47567 -2e-05 -0.00054 -4.31244 -0.06529 0 0 -0.62312 0 0 0.01653 0.04076 0.00801 0 3.2135 0.03977 0 -0.18838 0.39758 0.46175 -1.74304
ALA_2863 -5.68888 0.77955 3.49405 -0.02632 0.00135 0 2.86784 -2.38974 -0.01431 -0.13731 -2.38917 -0.21381 0 0 -0.05779 0 0 0.02253 0.00397 0 0 0 -0.10051 0 1.8394 -0.30934 0.73738 -1.58112
ASP_2864 -6.76616 0.54522 7.48693 -0.11956 0.022 0.35505 3.38518 -3.27457 -0.02356 -0.16929 -6.21061 -1.30958 0 0 -0.75806 -1.48943 0 0.53616 0.7592 0.22694 0 4.15895 0.0386 0 -2.3716 -0.5984 0.85336 -4.72323
GLY_2865 -3.33131 0.86879 4.62909 -4e-05 0 0 2.14445 -2.08969 -0.00014 -0.00198 -1.83004 -0.3702 0 0 -0.75806 0 0 0.27861 -0.10024 0 0 0 -0.0552 0 0.83697 5.59748 1.19247 7.01094
PRO_2866 -3.84037 0.62655 2.55896 -0.08111 0 0.04891 0.67685 -1.13475 -0 -0 0.44703 0.57874 0 0 0 0 0 0.5398 -0.1043 0.00153 0.40446 0 -0.6697 0 -2.4119 5.70616 1.33357 4.68044
TYR_2867 -6.92037 0.53187 4.39076 -0.6671 0.0628 0.41212 1.76553 -2.21814 -0.00155 -0.00885 -2.78264 -0.21523 0 0 0 -0.57352 0 0.22392 0.46036 0.28061 0 2.01373 -0.14239 0.3904 1.2797 0.11618 1.14889 -0.45292
ARG_2868 -9.77435 0.79117 9.86924 -0.79739 0.2856 0.62556 4.58101 -4.59652 -0.04627 -0.18906 -5.34797 -0.14154 0 0 -1.28742 0 0 0.04664 0.0157 0.31847 2.73379 0 -0.10402 0 -1.2888 0.58567 1.07892 -2.64158
GLU_2869 -4.56819 0.27641 4.66775 -0.21127 0.0238 0.28463 1.62454 -1.96419 -1e-05 -0.00017 -0.83863 -0.5536 0 0 0 0 0 0.05112 -0.05008 0.07546 0 3.12726 -0.2217 0 -2.7348 0.38797 0.67502 0.05132
SER_2870 -4.51028 0.47155 4.80779 -0.0244 0 0.04174 2.61457 -2.32059 -0 -0 -2.58176 -1.22234 0 0 -1.28109 0 0 0.06558 -0.01183 0.06307 2.5019 0 -0.40082 0.60471 -0.77834 -0.12428 0.32218 -1.76262
VAL_2871 -5.26168 0.82427 1.54062 -0.36813 0.3261 0.08832 1.5704 -1.55159 -0.02597 -0.10465 -0.83973 -0.05741 0 0 0 0 0 0.04156 -0.11659 0.07468 0.69214 0 0.26955 0 1.9342 -0.17572 0.32877 -0.81086
GLU_2872 -2.93979 0.42882 3.06033 -0.22587 0.02993 0.32898 1.23725 -1.50674 -0 -0 -0.31533 -0.61692 0 0 -0.47422 0 0 0.11069 -0.06327 0.0015 0 3.21794 -0.27299 0 -2.7348 -0.47074 0.20904 -0.9962
ASP_2873 -5.81544 0.45695 8.09495 -0.11849 0.00674 0.36212 3.62292 -3.53629 -1e-05 -0.00017 -4.25536 -0.42606 0 0 -0.80688 0 0 0.02773 -0.04212 0.02284 0 2.42858 -0.27328 0 -2.3716 -0.53021 0.23246 -2.92059
ILE_2874 -7.19839 0.77939 2.24333 -0.5007 0.3612 0.10305 2.7205 -2.16851 -0.02238 -0.14979 -1.59177 -0.14768 0 0 0 0 0 0.05396 -0.07428 0.00951 0.96841 0 -0.17175 0 0.73287 -0.27254 0.50099 -3.82457
ALA_2875 -2.95792 0.27509 2.7518 -0.02599 0.00112 0 1.06782 -1.59317 -0.02597 -0.10465 -0.02288 -0.39997 0 0 0 0 0 0.0502 -0.13789 0 0 0 -0.17396 0 1.8394 -0.26124 0.52857 0.81034
ASN_2876 -3.3934 0.27301 3.66413 -0.18854 0.0313 0.29425 1.154 -1.78223 -0.01293 -0.14117 -1.23109 -0.41954 0 0 0 0 0 0.02568 0.06334 0.00409 0 1.8484 -0.27127 0 -0.93687 -0.54215 0.29563 -1.26536
LEU_2877 -7.58269 0.98593 2.83692 -0.46399 0.19795 0.08468 2.44424 -2.12751 -0.00628 -0.02846 -2.17537 0.25926 0 0 0 0 0 0.03087 -0.01909 0.04442 0.45242 0 -0.33543 0 0.18072 -0.55971 0.42275 -5.35834
ARG_2878 -6.38265 0.40768 2.86692 -0.42728 0.03948 0.21866 0.54905 -1.58918 -0 -0 -0.21686 0.03609 0 0 0 0 0 0.03696 0.05148 0.20011 2.28399 0 -0.23453 0 -1.2888 -0.31146 0.4682 -3.29213
THR_2879 -6.60267 0.49545 3.06565 -0.11517 0.0678 0.07794 2.92062 -2.32213 -0.01007 -0.03506 -2.39158 -0.53579 0 0 0 0 0 0.02843 -0.00062 0.00479 0.09699 0 -0.60178 2.29593 -1.0874 -0.26255 0.31866 -4.59257
ARG_2880 -6.37745 0.30594 5.85504 -0.98255 0.1888 0.70298 2.47182 -2.59914 -0.05952 -0.3262 -4.15812 0.48458 0 0 -0.58382 -1.68623 0 0.03 -0.03036 0.14648 3.25979 0 0.07719 0 -1.2888 -0.16087 0.47912 -4.25133
ASN_2881 -7.48895 0.81033 6.8039 -0.16993 0.02843 0.22601 3.13497 -3.49986 -0.02407 -0.19984 -2.66173 -0.3321 0 0 0 0 0 0.01723 0.04921 0.20155 0 2.02248 0.10028 0 -0.93687 -0.04231 0.65321 -1.30807
ASN_2882 -2.36329 0.09249 2.70299 -0.17792 0.02575 0.27009 1.21667 -1.31055 -0.00976 -0.05961 -0.54861 -0.40443 0 0 0 0 0 0.00877 -0.08545 0.00065 0 1.543 0.12883 0 -0.93687 -0.01694 0.43844 0.51426
GLN_2883 -2.19054 0.35862 2.21337 -0.66626 0.08899 0.71992 0.71483 -1.01603 -0 -0 0.48323 -0.55463 0 0 0 0 0 0.01114 -0.0206 0.00424 0 2.25085 -0.20703 0 -0.18838 -0.3259 0.18473 1.86055
GLY_2884 -2.28779 0.08163 2.56637 -6e-05 0 0 0.93052 -1.19373 -0 -0 -1.20219 -0.36264 0 0 0 0 0 0.00958 -0.15871 0 0 0 -1.50016 0 0.83697 -0.80636 0.35405 -2.73253
GLU_2885 -3.60074 0.09895 4.26771 -0.20925 0.03564 0.29251 1.80272 -1.85847 -0.00137 -0.004 -1.73356 -0.41296 0 0 0 0 0 0.02581 -0.00374 0.00977 0 3.13578 -0.04611 0 -2.7348 -0.64951 0.30109 -1.28451
MET_2886 -7.25247 0.47144 2.60664 -0.53358 0.16698 0.07832 0.66887 -1.63912 -0 -0 -0.18215 0.02576 0 0 0 0 0 0.01253 -0.03859 0.05 1.61012 0 0.06135 0 0.60916 -0.29459 0.14812 -3.43123
VAL_2887 -6.97206 0.95873 3.20174 -0.38761 0.37631 0.09907 2.6183 -2.40104 -0.00137 -0.004 -2.37746 -0.3404 0 0 0 0 0 0.0595 0.08847 0.08183 1.133 0 -0.68529 0 1.9342 -0.0075 0.95849 -1.66709
PRO_2888 -5.19133 0.7899 3.20202 -0.12024 0.00264 0.08828 1.64144 -1.57143 -0 -0 -1.79502 0.25584 0 0 0 0 0 0.02709 -0.05736 0.02323 0.19146 0 -1.05343 0 -2.4119 -0.3066 1.12367 -5.16174
ILE_2889 -8.40366 1.46775 2.81128 -0.67555 0.57144 0.14883 2.94949 -2.51571 -0.01615 -0.12226 -2.94104 0.29257 0 0 0 0 0 0.01961 -0.03956 0.01081 0.61393 0 -0.22982 0 0.73287 -0.44061 0.61717 -5.14862
GLY_2890 -2.12367 0.22419 2.2972 -4e-05 0 0 0.82975 -1.2237 -5e-05 -0.00092 0.28023 -0.40764 0 0 0 0 0 0.01046 -0.19267 0 0 0 0.35585 0 0.83697 0.15813 0.51243 1.55652
SER_2891 -3.11501 0.24445 3.49398 -0.02749 0.00426 0.02593 1.53037 -1.52414 -0 -0 -1.1045 -0.07498 0 0 0 0 0 0.01785 -0.05702 0.00884 0.67358 0 -0.25092 0.60055 -0.77834 -0.13071 0.2289 -0.23439
MET_2892 -9.13145 0.92354 3.40998 -0.3855 0.12649 0.14493 3.03517 -2.46208 -0.02146 -0.08115 -2.69204 -0.22197 0 0 0 0 0 0.03898 0.17861 0.07939 1.59756 0 0.40835 0 0.60916 0.44919 0.41137 -3.58291
VAL_2893 -7.03915 1.31432 1.38568 -0.27709 0.22338 0.05623 1.52947 -2.08656 -0.00153 -0.00424 -0.68112 -0.20982 0 0 0 0 0 0.0556 -0.0643 0.082 0.32055 0 -0.80466 0 1.9342 0.53414 0.82475 -2.90815
ASN_2894 -3.28039 0.2252 3.63227 -0.17896 0.01504 0.26931 2.08459 -1.75848 -0.05955 -0.31021 -2.21014 -0.48299 0 0 0 0 0 0.02471 -0.01472 2e-05 0 2.27885 0.05088 0 -0.93687 -0.19645 0.58733 -0.26056
ILE_2895 -5.56374 1.0109 -0.30801 -0.45431 0.40223 0.08548 0.52823 -1.02767 -0.00153 -0.00424 -0.63122 0.08187 0 0 0 0 0 0.07145 -0.07267 0.14763 0.41121 0 -0.72271 0 0.73287 -0.14837 0.45485 -5.00776
SER_2896 -2.97194 0.20029 3.65836 -0.02147 0 0.05224 2.15878 -1.7265 -0.03174 -0.12143 -2.14347 -0.49277 0 0 0 0 0 0.02744 -0.01397 0.00246 0.13798 0 -0.52029 0.60673 -0.77834 -0.09222 0.43318 -1.63669
THR_2897 -2.45034 0.12678 1.04876 -0.16729 0.07984 0.05947 0.62509 -0.8426 -0 -0 -0.11126 -0.2572 0 0 0 0 0 0.00951 -0.02862 1e-05 0.17595 0 -0.16178 2.31038 -1.0874 0.12748 0.17167 -0.37154
THR_2898 -5.28203 0.56835 3.65066 -0.18493 0.09358 0.0642 2.53948 -2.25285 -0.01087 -0.03645 -2.89197 -0.83246 0 0 -0.23312 0 0 0.03377 -0.02796 0.00344 0.8134 0 -0.78876 2.30196 -1.0874 0.1867 0.32556 -3.0477
TYR_2899 -5.14439 0.51517 1.57927 -0.58967 0.07175 0.30563 0.76483 -1.33169 -0.01709 -0.11132 -0.97631 -0.21854 0 0 -0.23312 0 0 0.01122 0.03092 0.05495 0 1.91681 -0.32962 0.00383 1.2797 -0.01914 0.3627 -2.07411
GLY_2900 -4.17652 0.37214 4.17919 -0.00175 0 0 1.98913 -2.20108 -0.01604 -0.15101 -1.7424 -0.37152 0 0 0 0 0 0.03215 -0.06965 0 0 0 -1.29468 0 0.83697 -0.00726 0.56166 -2.06068
PRO_2901 -5.5949 0.6531 2.40791 -0.19543 0.0033 0.13939 0.7564 -1.09491 -0 -0 -0.84423 0.05025 0 0 0 0 0 0.06437 0.43258 0.00297 0.37938 0 -0.89633 0 -2.4119 -0.0195 0.73277 -5.43477
ASP_2902 -4.99845 0.97421 5.59563 -0.10246 0.004 0.32417 2.41095 -2.37595 -0.01709 -0.1334 -2.54076 -0.24603 0 0 0 0 0 0.02996 1.36801 0.2108 0 2.38664 0.03112 0 -2.3716 5.54802 2.09089 8.18866
PRO_2903 -5.53849 0.91626 2.51782 -0.21426 0.03218 0.15972 0.84568 -1.08465 -0 -0 -0.63167 -0.15087 0 0 0 0 0 0.02089 0.4581 0.00234 0.13977 0 0.24237 0 -2.4119 6.09123 2.18087 3.57539
VAL_2904 -5.35627 0.68154 2.94953 -0.2769 0.16079 0.05949 2.5677 -2.06702 -0.00935 -0.03209 -2.32101 -0.35644 0 0 0 0 0 0.04975 -0.02818 0.00488 0.19132 0 -0.72284 0 1.9342 0.19467 0.58704 -1.78921
ILE_2905 -6.61184 0.82623 2.31329 -0.46604 0.34529 0.08938 2.1587 -1.98553 -0 -0 -1.95059 0.08591 0 0 0 0 0 0.00779 -0.05242 0.02739 0.55043 0 -0.72657 0 0.73287 -0.37339 0.59138 -4.43772
ARG_2906 -9.07769 0.59839 8.51942 -0.6866 0.14181 0.38244 4.37691 -3.91935 -0.01629 -0.06331 -4.59372 -0.03436 0 0 -0.19301 -0.74212 0 0.01558 -0.00491 0.17132 2.71588 0 -0.21565 0 -1.2888 -0.31087 0.62819 -3.59675
TYR_2907 -11.0356 1.05365 5.11034 -0.70627 0.04795 0.07351 3.20856 -3.38031 -0.0103 -0.14009 -2.27331 -0.46154 0 0 0 0 0 0.00578 0.07856 0.06354 0 2.11478 -0.26755 0.00303 1.2797 0.11098 0.55747 -4.5671
ASN_2908 -5.47337 0.18622 5.06628 -0.17897 0.02451 0.30198 2.70356 -2.61355 -0.0103 -0.14009 -2.04917 -1.02645 0 0 -0.93474 0 0 0.02119 -0.09113 0.007 0 1.99647 -0.99964 0 -0.93687 -0.23566 0.52108 -3.86164
GLY_2909 -3.07881 0.32003 3.1118 -6e-05 0 0 0.98744 -1.60059 -0 -0 -1.22229 -0.37079 0 0 -0.19301 0 0 0.02604 -0.16675 0 0 0 -1.47427 0 0.83697 -0.99235 0.47642 -3.34022
TYR_2910 -8.6465 0.73136 6.61708 -0.6287 0.03956 0.33483 3.31757 -3.39823 -0.00941 -0.07117 -3.06797 -0.08793 0 0 0 0 0 0.01612 0.08116 0.05657 0 1.94528 -0.35039 0.0081 1.2797 -0.39565 1.37702 -0.85159
PRO_2911 -5.53603 0.56626 3.485 -0.13826 0.00477 0.10127 1.80171 -1.55495 -0 -0 -2.41803 0.14658 0 0 0 0 0 0.00528 -0.09898 0.04094 0.1448 0 -0.89405 0 -2.4119 -0.23405 1.48931 -5.50032
ALA_2912 -5.93456 0.66614 2.3573 -0.02194 0 0 2.37517 -2.30894 -0.00622 -0.01944 -1.51609 -0.38179 0 0 0 0 0 0.00551 -0.01017 0 0 0 -0.52499 0 1.8394 -0.38175 0.55169 -3.31068
ALA_2913 -5.38662 0.69154 1.96901 -0.02628 0.00132 0 2.46073 -1.94701 -0 -0 -1.87268 -0.35021 0 0 0 0 0 0.02693 -0.04217 0 0 0 0.44721 0 1.8394 0.22759 0.27561 -1.68562
ASP_2914 -5.65707 0.34477 6.02052 -0.19903 0.00892 0.64473 2.75401 -2.82879 -0.01416 -0.05024 -5.13058 -0.87547 0 0 0 -0.64808 0 0.07412 -0.06142 0.01287 0 2.5659 -0.76626 0 -2.3716 0.07732 0.47377 -5.62577
LEU_2915 -7.30403 0.7031 3.10238 -0.49675 0.24213 0.11356 2.66943 -2.49842 -0 -0 -2.52451 0.04899 0 0 0 0 0 0.07588 -0.02747 0.31069 0.83613 0 -0.18111 0 0.18072 -0.20212 0.6036 -4.3478
ILE_2916 -6.1699 0.46729 3.37688 -0.55001 0.36093 0.15262 2.75332 -2.22839 -0.00894 -0.03622 -3.12278 -0.11665 0 0 0 0 0 0.11434 -0.00129 0.00089 0.46433 0 -0.23197 0 0.73287 -0.13744 0.53247 -3.64767
GLY_2917 -3.9137 0.56128 3.57902 -0.00164 0 0 2.02954 -2.01466 -0 -0 -1.73952 -0.37542 0 0 0 0 0 0.21229 -0.1291 0 0 0 -1.3329 0 0.83697 0.12598 0.42308 -1.73877
ASP_2918 -3.81364 0.28915 4.40674 -0.1031 0.00232 0.29982 1.88055 -2.11684 -0.00194 -0.03382 -3.08047 -0.18542 0 0 0 0 0 0.05002 0.34613 0.01433 0 2.54475 0.89465 0 -2.3716 0.5336 0.31556 -0.12921
ALA_2919 -3.79154 0.12713 2.133 -0.02409 0 0 1.57762 -1.53407 -0 -0 -1.80111 -0.23775 0 0 0 0 0 0.0126 0.08686 0 0 0 -0.05429 0 1.8394 -0.04642 0.34495 -1.36771
ASP_2920 -4.86715 1.36217 5.54945 -0.13159 0.00102 0.38845 2.21919 -2.47614 -0.03166 -0.16772 -1.24727 -0.91684 0 0 0 0 0 0.30681 -0.02348 0.23877 0 3.22955 0.01334 0 -2.3716 -0.55692 1.9184 2.43676
PRO_2921 -2.93249 2.02644 3.05791 -0.07918 0 0.06223 1.84006 -1.26314 -0.01055 -0.0506 -0.22773 0.54589 0 0 0 0 0 2.90403 4.41659 0.21664 0.2512 0 -1.2034 0 -2.4119 1.22857 16.9165 25.2871
ARG_2922 -1.3878 0.21454 0.92944 -0.47597 0.12386 0.30682 0.03861 -0.48271 -0 -0 0.0049 -0.15834 0 0 0 0 0 2.17875 0.04279 0.02049 1.34813 0 -0.10616 0 -1.2888 2.79834 16.0435 20.1504
VAL_2923 -3.91375 1.42986 2.14754 -0.2696 0.14909 0.05631 1.27638 -1.39273 -0.02752 -0.14199 -1.3686 -0.26922 0 0 0 0 0 0.09762 0.00568 0.01352 0.02882 0 -0.12729 0 1.9342 2.41666 1.06299 3.10797
LEU_2924 -6.66324 0.86398 2.26022 -0.48628 0.1609 0.08708 1.67193 -1.88244 -0.02986 -0.1516 -0.83917 0.16689 0 0 0 0 0 0.0665 0.34044 0.24138 0.59514 0 -0.24129 0 0.18072 0.93459 0.81538 -1.90872
SER_2925 -4.34674 0.27228 5.57608 -0.03251 0 0.07524 3.56974 -2.51044 -0 -0 -3.2213 -0.52513 0 0 -1.73945 0 0 0.07477 -0.01191 0.02115 0.18419 0 -0.42623 0.61691 -0.77834 -0.40822 0.99948 -2.61042
SER_2926 -3.72442 0.25267 3.96739 -0.02824 0 0.04456 2.11523 -1.90566 -0 -0 -1.81656 -1.12358 0 0 0 -0.56718 0 0.01509 0.00202 0 0.3382 0 0.1473 0.74949 -0.77834 -0.52679 0.52374 -2.3151
SER_2927 -3.85093 0.17874 4.78227 -0.02668 0 0.04134 2.21046 -2.15203 -0 -0 -1.98115 -1.07499 0 0 0 0 0 0.00943 0.11396 0.00022 0.41256 0 0.18759 0.62008 -0.77834 -0.42383 0.21144 -1.51987
GLN_2928 -7.41811 0.73703 6.92088 -0.26118 0.03338 0.20542 3.87783 -3.3944 -0.00506 -0.03643 -2.69466 -0.45334 0 0 -1.73945 0 0 0.00873 0.09104 0.10504 0 3.01688 -0.00074 0 -0.18838 -0.19259 0.23826 -1.14984
ALA_2929 -6.28603 0.34116 4.27754 -0.02035 0 0 2.62552 -2.76419 -0 -0 -1.94177 -0.37882 0 0 0 0 0 0.01831 0.04286 0 0 0 -0.20776 0 1.8394 -0.16698 0.32167 -2.29943
MET_2930 -9.27501 0.94343 5.74661 -0.31519 0.08333 0.02784 2.93533 -3.20015 -0 -0 -2.51821 -0.00426 0 0 0 0 0 0.00434 0.00309 0.05063 1.08495 0 0.04354 0 0.60916 -0.1527 0.2818 -3.65147
THR_2931 -5.10838 0.2619 6.25528 -0.20827 0.15608 0.07647 3.09055 -2.87195 -0.02673 -0.24794 -3.12216 -0.12108 0 0 0 0 0 0.02147 -0.02312 0.00011 0.07799 0 0.00906 2.29631 -1.0874 0.04533 0.26972 -0.25678
HIS_D_2932 -6.79171 0.60524 5.53356 -0.36658 0.00575 0.43626 2.77349 -2.91164 -0 -0 -2.53333 -0.43121 0 0 0 0 0 0.03014 0.0285 0.01964 0 2.45862 0.07521 0 -0.45461 -0.08542 0.24249 -1.36559
LEU_2933 -9.76165 1.14774 3.27068 -0.49427 0.28508 0.11465 2.75446 -2.85123 -0 -0 -2.31815 0.22808 0 0 0 0 0 0.01255 0.16495 0.37528 0.34421 0 -0.27586 0 0.18072 -0.27436 0.50361 -6.59349
GLU_2934 -6.3275 0.73973 6.78081 -0.2135 0.0238 0.29035 3.28172 -3.14949 -0.01447 -0.14634 -3.20533 -0.57808 0 0 0 -0.89097 0 0.0207 -0.01519 0.0139 0 3.0282 -0.22186 0 -2.7348 -0.38447 0.55754 -3.14528
GLU_2935 -5.3571 0.26228 7.05685 -0.46166 0.06739 0.91742 3.16457 -3.02118 -0.02212 -0.20898 -3.63326 -0.48655 0 0 0 -0.78406 0 0.00367 0.15499 0.01465 0 3.31233 -0.33175 0 -2.7348 -0.49159 0.33355 -2.24533
LEU_2936 -8.51241 0.78002 4.45411 -0.45385 0.18016 0.09609 3.16252 -3.04051 -0.01654 -0.08992 -3.14248 0.22146 0 0 0 0 0 0.00547 0.02263 0.01719 0.42488 0 -0.25905 0 0.18072 -0.3914 0.54875 -5.81218
SER_2937 -6.59965 0.8337 5.99202 -0.02662 0 0.06184 3.35232 -2.93172 -0.00029 -0.01242 -2.47975 -0.7228 0 0 0 0 0 0.05836 -0.017 0.13133 0.76539 0 0.34853 0.6 -0.77834 -0.00945 0.59684 -0.83771
LYS_2938 -4.30487 0.2169 5.59052 -0.31798 0.02791 0.15714 2.21137 -2.3085 -0 -0 -3.05834 -0.00333 0 0 0 -0.78406 0 0.01875 -0.11589 0.06808 1.79156 0 -0.03679 0 -1.5107 -0.15858 0.45955 -2.05726
GLN_2939 -3.10955 0.19035 3.47981 -0.66303 0.09117 0.74334 1.52753 -1.57391 -0.00986 -0.10738 -0.74327 -0.62994 0 0 0 0 0 0.01624 -0.03644 0.01126 0 2.27334 -0.17469 0 -0.18838 -0.22197 0.37638 1.25101
ILE_2940 -7.0553 1.6754 2.04997 -0.56794 0.739 0.12212 1.53722 -1.72466 -0 -0 -0.95351 -0.28304 0 0 0 0 0 0.03132 -0.04209 0.01812 0.75589 0 -0.45349 0 0.73287 0.11094 0.83848 -2.46868
LEU_2941 -7.53722 1.32782 1.82566 -0.55986 0.30415 0.18063 1.2772 -1.7111 -0.02781 -0.17082 -0.53184 0.08974 0 0 0 0 0 1.26437 0.64688 0.06977 0.62094 0 -0.07722 0 0.18072 1.27044 2.33479 0.77726
PRO_2942 -1.85917 0.94515 1.42524 -0.09738 0.00618 0.06077 0.28943 -0.56665 -0.0151 -0.15257 -0.25659 0.71848 0 0 0 0 0 5.17829 0.30168 0.0265 0.24394 0 0.4012 0 -2.4119 1.40672 3.26176 8.90601
ASN_2943 -2.51694 0.36693 2.1275 -0.3405 0.07569 0.66919 0.81736 -1.10773 -0.0151 -0.15257 0.59675 -0.8477 0 0 0 0 0 1.42258 0.05361 0.00082 0 2.23566 -0.52047 0 -0.93687 0.49266 1.83459 4.25546
GLY_2944 -3.46098 0.18494 3.33671 -5e-05 0 0 1.85171 -1.72613 -0.00727 -0.03466 -2.11959 -0.39392 0 0 0 0 0 0.09357 -0.16097 0 0 0 -1.45038 0 0.83697 -0.23986 0.29414 -2.99576
MET_2945 -8.48734 0.59938 4.16474 -0.31022 0.03929 0.14037 1.86791 -2.43466 -0 -0 -1.54187 -0.33913 0 0 -0.92328 0 0 0.01055 0.01791 0.19977 2.73012 0 -0.00388 0 0.60916 -0.55572 0.21061 -4.0063
ASN_2946 -5.85813 0.22451 6.26536 -0.1545 0.01036 0.20693 3.10031 -2.85153 -0.00139 -0.02814 -3.04047 -0.8507 0 0 -0.93575 0 0 0.04511 -0.00812 0.00559 0 1.80248 -0.17859 0 -0.93687 0.00388 0.25309 -2.92656
ILE_2947 -6.1459 1.01306 1.60743 -0.55403 0.36098 0.16026 1.53527 -1.58772 -0 -0 -0.7579 -0.24521 0 0 -0.93575 0 0 0.06126 0.05724 0.07947 0.44131 0 -0.02911 0 0.73287 -0.12249 0.4741 -3.85489
GLU_2948 -5.0814 0.55664 5.36253 -0.46909 0.09479 0.72139 3.17619 -2.39859 -0 -0 -3.11317 -1.43718 0 0 -1.07858 0 0 0.05101 0.03297 0.03223 0 4.51098 -0.01589 0 -2.7348 -0.04845 0.52079 -1.31764
TRP_2949 -10.7291 1.40749 2.72493 -0.96406 0.06492 0.40014 2.39177 -2.37525 -0.00554 -0.04539 -3.31525 -0.06307 0 0 -1.07858 -0.89097 0 0.05355 0.0014 0.13811 0 1.63814 -0.36059 0 1.6906 0.11022 0.50242 -8.70409
THR_2950 -6.98561 0.99828 5.9154 -0.19512 0.14377 0.06686 2.99842 -2.98416 -0.01508 -0.2023 -3.90302 -0.89375 0 0 -0.1531 0 0 0.01171 0.02514 0.00105 0.74905 0 -0.69829 2.27669 -1.0874 0.13392 0.64558 -3.15197
ASP_2951 -4.40077 0.51598 5.42699 -0.08179 0.00204 0.25203 2.21887 -2.39084 -0.01398 -0.14353 -3.07769 -0.47592 0 0 -0.1531 -0.60438 0 0.01866 -0.03728 0.02768 0 2.00657 0.11565 0 -2.3716 0.85716 0.49354 -1.81571
LEU_2952 -7.2047 0.81566 4.71773 -0.71289 0.25134 0.34842 2.38202 -2.88312 -0 -0 -1.15764 0.01451 0 0 0 0 0 0.03513 -0.00817 0.17636 1.14413 0 -0.28521 0 0.18072 0.55509 0.51938 -1.11125
SER_2953 -6.58344 0.45636 6.10049 -0.02703 0 0.0205 3.19146 -2.97689 -0.01492 -0.16066 -2.40644 -0.59229 0 0 -0.87685 0 0 0.02772 0.08709 0.02183 0.48001 0 0.30949 2.0899 -0.77834 -0.16605 0.48746 -1.31058
PHE_2954 -7.57981 0.65224 4.87523 -0.88908 0.10521 0.32408 2.37852 -2.92019 -0 -0 -1.54587 -0.03702 0 0 0 0 0 0.01447 -0.01233 0.08225 0 2.02972 -0.41333 0 1.0402 0.00788 0.2765 -1.61135
GLN_2955 -7.7624 0.51369 7.14884 -0.26538 0.02296 0.21101 3.43127 -3.67065 -0.01471 -0.14895 -2.75106 -0.38464 0 0 -0.74034 0 0 0.00751 -0.0156 0.0841 0 3.15458 0.07432 0 -0.18838 -0.016 0.35091 -0.95892
GLN_2956 -5.61761 0.2314 5.53615 -0.27438 0.0359 0.20243 2.20968 -2.67797 -0.00085 -0.0205 -1.2025 -0.52674 0 0 0 -0.56718 0 0.01054 0.03684 0.03475 0 2.80727 -0.2574 0 -0.18838 -0.20216 0.40662 -0.02406
ALA_2957 -3.08317 0.25251 2.48225 -0.02372 0 0 1.69044 -1.71435 -0 -0 -1.06238 -0.35496 0 0 0 0 0 0.04038 -0.04838 0 0 0 -0.31783 0 1.8394 -0.53172 0.41868 -0.41284
THR_2958 -2.75875 0.113 2.72345 -0.11879 0.09686 0.05971 1.51091 -1.49503 -0 -0 -0.8526 -0.86264 0 0 0 0 0 0.43411 0.01018 0.11109 0.23116 0 -0.45545 2.25739 -1.0874 -0.44188 0.71023 0.18555
GLN_2959 -5.15833 0.30848 5.21256 -0.29641 0.1324 0.21613 2.33225 -2.49749 -0.01471 -0.14895 -1.67961 0.23156 0 0 -0.73235 0 0 12.2473 0.60295 0.09398 0 3.99964 0.24966 0 -0.18838 0.36661 10.4894 25.7667
GLY_2960 -1.59659 0.33787 1.55561 -0.00106 0 0 0.30552 -0.87348 -0 -0 0.48047 -0.11006 0 0 0 0 0 2.42695 0.06701 0 0 0 -1.49685 0 0.83697 0.52529 16.7709 19.2285
ASN_2961 -2.46169 0.17272 1.84477 -0.19382 0.03491 0.32512 0.53055 -1.08058 -0 -0 0.26351 -0.99815 0 0 0 0 0 1.34007 -0.06113 0.00128 0 1.75916 -0.88206 0 -0.93687 -0.30063 6.91394 6.27109
THR_2962 -4.81985 0.80038 3.8638 -0.11781 0.07382 0.05717 2.49752 -2.26179 -0.01111 -0.15772 -1.37456 -1.38085 0 0 0 0 0 0.3582 0.14495 0.01176 0.19982 0 -0.36049 2.30978 -1.0874 -0.4891 0.3291 -1.41436
ALA_2963 -3.32489 0.23931 2.82372 -0.02394 0 0 1.47205 -1.6248 -0 -0 -0.83215 -0.4033 0 0 0 0 0 0.05551 -0.07735 0 0 0 -0.1497 0 1.8394 -0.53365 0.31424 -0.22554
LEU_2964 -3.57683 0.45941 2.74201 -0.50739 0.20842 0.13774 0.587 -1.39104 -0 -0 -0.32205 0.15188 0 0 0 0 0 0.0718 0.12355 0.09152 0.11963 0 -0.11414 0 0.18072 -0.66095 0.29131 -1.40743
ILE_2965 -4.94734 0.56371 4.13572 -0.47212 0.31352 0.08842 2.33456 -2.17266 -0 -0 -1.43355 -0.06515 0 0 0 0 0 0.00414 -0.02197 0.02486 0.65459 0 -0.55283 0 0.73287 -0.18631 0.47319 -0.52633
VAL_2966 -6.94433 0.47348 3.41381 -0.31773 0.20624 0.07256 2.40181 -2.42447 -0 -0 -1.7045 -0.11653 0 0 0 0 0 0.0114 -0.05526 0.00912 0.05607 0 -0.29358 0 1.9342 0.02819 0.64135 -2.60815
PHE_2967 -5.37479 0.85686 3.86379 -0.89046 0.03089 0.3023 2.64193 -2.32589 -0 -0 -2.27107 -0.02331 0 0 0 0 0 0.01699 0.37745 0.00535 0 1.73209 -0.47698 0 1.0402 5.68771 1.73546 6.92852
PRO_2968 -5.52254 0.76925 3.91496 -0.06706 0 0.0424 1.51721 -1.83913 -0 -0 -1.69741 0.61933 0 0 0 0 0 0.01424 0.09744 0.0411 0.15225 0 -0.19049 0 -2.4119 5.85516 1.72992 3.02472
VAL_2969 -5.79123 0.64506 4.61337 -0.30591 0.17113 0.06959 2.91121 -2.64301 -0 -0 -2.05416 -0.11878 0 0 0 0 0 0.00712 -0.05875 0.01516 0.03116 0 -0.35989 0 1.9342 0.14501 0.48958 -0.29915
ALA_2970 -5.81413 0.30092 4.31798 -0.02226 0 0 3.11069 -2.83141 -0 -0 -2.74646 -0.37083 0 0 0 0 0 0.00406 -0.00622 0 0 0 -0.36665 0 1.8394 -0.27183 0.26279 -2.59396
VAL_2971 -5.35797 0.39195 3.94908 -0.30858 0.20166 0.07076 2.68877 -2.49138 -0 -0 -2.69275 -0.15745 0 0 0 0 0 0.0103 0.0158 0.00169 0.05149 0 -0.34224 0 1.9342 -0.31772 0.25136 -2.10104
LEU_2972 -6.26601 0.49243 4.64103 -0.70615 0.25056 0.30351 2.79599 -2.66022 -0 -0 -2.44884 0.07429 0 0 0 0 0 0.01112 -0.0254 0.06032 0.8993 0 -0.21901 0 0.18072 -0.08049 0.35847 -2.33838
LEU_2973 -7.72607 0.8322 4.17464 -0.48028 0.16512 0.10623 2.7947 -2.88823 -0 -0 -2.28503 0.23089 0 0 0 0 0 0.01838 0.01944 0.07376 0.43024 0 -0.25452 0 0.18072 -0.18636 0.4434 -4.35076
ALA_2974 -5.42928 0.21122 3.99921 -0.02105 0 0 2.73785 -2.72056 -0 -0 -2.48275 -0.35794 0 0 0 0 0 0.02847 0.13071 0 0 0 -0.19523 0 1.8394 -0.30434 0.30862 -2.25566
PHE_2975 -8.64745 0.68828 4.54004 -1.06345 0.10959 0.41328 3.1595 -3.01791 -0 -0 -2.84077 0.0114 0 0 0 0 0 0.02588 -0.01372 0.13939 0 1.816 -0.38268 0 1.0402 -0.187 0.20017 -4.00927
LEU_2976 -9.77662 1.22403 2.87998 -0.48547 0.18068 0.1071 2.76314 -2.99496 -0 -0 -2.37208 0.24241 0 0 0 0 0 0.00371 0.00168 0.03877 0.38782 0 -0.26195 0 0.18072 -0.15374 0.45297 -7.5818
VAL_2977 -7.4239 0.86526 3.96813 -0.30785 0.20003 0.0704 2.86267 -2.93435 -0 -0 -2.25341 -0.16221 0 0 0 0 0 0.01096 -0.06272 0.0001 0.05298 0 -0.33783 0 1.9342 -0.16961 0.49989 -3.18725
LEU_2978 -10.328 1.07916 3.97985 -0.48214 0.17651 0.11448 3.04136 -3.20165 -0 -0 -2.231 0.23093 0 0 0 0 0 0.01718 -0.0069 0.10526 0.34823 0 -0.26955 0 0.18072 -0.18525 0.41282 -7.01802
ALA_2979 -7.16652 0.72765 4.22023 -0.02116 0 0 3.15761 -3.25671 -0 -0 -2.77471 -0.37264 0 0 0 0 0 0.01519 0.10572 0 0 0 -0.26648 0 1.8394 -0.37097 0.36517 -3.79823
ALA_2980 -6.0393 0.76657 3.57311 -0.01954 0 0 2.3621 -2.79496 -0.00196 -0.01133 -2.34775 -0.351 0 0 0 0 0 0.11567 -0.02795 0 0 0 -0.09652 0 1.8394 -0.28105 0.3754 -2.93912
LEU_2981 -6.65729 1.49431 3.04127 -0.5289 0.37795 0.13034 1.87132 -2.38141 -0 -0 -1.03484 0.2988 0 0 0 0 0 0.02101 -0.03887 0.08267 0.28041 0 -0.31025 0 0.18072 -0.26182 0.78815 -2.64643
TYR_2982 -11.031 1.25487 4.64821 -0.64015 0.14476 0.34783 2.38709 -3.01476 -0.00972 -0.10537 -1.87269 -0.2593 0 0 0 0 0 0.0945 0.09692 0 0 2.51814 -0.19542 0.0325 1.2797 -0.4733 0.94722 -3.85
GLU_2983 -4.2726 0.43476 4.9837 -0.21538 0.03736 0.33615 2.13543 -2.1616 -0.00178 -0.01943 -2.19615 -0.55554 0 0 0 -0.82419 0 0.0327 -0.00727 0.07639 0 3.06031 -0.01786 0 -2.7348 -0.31201 0.59815 -1.62365
SER_2984 -5.23601 0.56908 4.94569 -0.03034 4e-05 0.05657 2.58454 -2.50526 -0 -0 -1.51197 -0.94025 0 0 -1.54866 0 0 0.01806 -0.02156 0.08497 0.2789 0 -0.32994 0.91427 -0.77834 0.11075 0.48564 -2.8538
TRP_2985 -6.78588 0.83026 -0.46988 -0.88289 0.09082 0.34671 0.45558 -1.23043 -0 -0 -0.05415 -0.42658 0 0 0 0 0 0.05136 -0.07732 0.0001 0 2.05593 -0.04707 0 1.6906 -0.1156 0.57619 -3.99224
THR_2986 -4.40066 0.76113 3.38514 -0.11006 0.0682 0.05575 2.10001 -1.71945 -0.01694 -0.0811 -0.66432 -1.32991 0 0 -0.87237 0 0 0.07432 -0.01914 4e-05 0.47792 0 -0.51806 2.27188 -1.0874 -0.17388 0.60919 -1.18972
LEU_2987 -7.14753 1.2993 2.39515 -0.71538 0.38147 0.33716 2.26282 -1.88953 -0.00318 -0.01242 -0.82387 0.06817 0 0 -0.67629 0 0 0.06018 0.04555 0.09156 1.29565 0 -0.30345 0 0.18072 1.23495 1.8603 -0.05868
PRO_2988 -9.17946 1.78289 4.51347 -0.07444 0.0001 0.04517 2.38443 -2.20134 -0.00037 -0.00368 -2.31942 0.6345 0 0 0 0 0 0.0178 -0.21005 0.06013 0.22297 0 -0.73834 0 -2.4119 1.31317 1.87997 -4.2844
LEU_2989 -6.43298 0.99075 4.12206 -0.49093 0.27407 0.11874 2.90223 -2.43811 -0 -0 -1.61197 0.23221 0 0 0 0 0 0.04098 -0.09707 0.0384 0.3245 0 -0.23556 0 0.18072 0.0299 0.56368 -1.48838
ALA_2990 -5.71722 0.89724 1.84439 -0.02531 0.00053 0 1.73491 -2.08514 -0.03617 -0.28387 -1.46004 -0.39846 0 0 0 0 0 0.0634 -0.10935 0 0 0 -0.22831 0 1.8394 -0.46846 0.40883 -4.02362
VAL_2991 -8.2702 1.19738 2.04309 -0.29408 0.20313 0.06536 2.85499 -2.5463 -0.01773 -0.07598 -1.46194 -0.21846 0 0 0 0 0 0.02221 0.08941 0.01032 0.20931 0 -0.48234 0 1.9342 -0.26029 0.38568 -4.61224
ILE_2992 -6.16813 0.43094 3.23337 -0.50265 0.33498 0.10241 2.22447 -2.17628 -0 -0 -1.35556 0.0618 0 0 0 0 0 0.02774 -0.05012 0.05996 0.82108 0 -0.20287 0 0.73287 0.05923 0.33722 -2.02955
LEU_2993 -7.10814 0.94161 3.18992 -0.49827 0.18482 0.14009 2.16758 -2.20648 -0.00037 -0.00368 -2.34515 0.22166 0 0 -0.84773 0 0 0.05023 -0.13774 0.16864 0.26181 0 0.06928 0 0.18072 0.02599 0.48832 -5.05689
ILE_2994 -8.11441 1.17229 2.79422 -0.62352 0.54157 0.20303 2.6497 -2.52667 -0.00126 -0.00344 -2.43234 0.01845 0 0 0 0 0 0.00987 0.46389 0.02567 1.7072 0 0.43667 0 0.73287 -0.033 0.77546 -2.20373
VAL_2995 -5.95577 1.44504 3.69147 -0.32758 0.27469 0.07358 3.05658 -2.12765 -0.01455 -0.06356 -2.70489 -0.01647 0 0 0 0 0 0.0113 0.00903 0.06253 0.11821 0 -0.16283 0 1.9342 5.65999 1.81353 6.77685
PRO_2996 -5.86224 1.26846 3.06461 -0.07979 0.00011 0.04729 1.45664 -1.59609 -0 -0 -1.60719 0.62519 0 0 0 0 0 0.058 -0.17513 0.00958 0.43739 0 -0.56424 0 -2.4119 5.57098 1.66791 1.90956
MET_2997 -9.00845 1.08783 3.56101 -0.74913 0.30617 0.36461 2.04084 -2.21139 -0.01581 -0.14162 -1.37895 -0.15775 0 0 0 0 0 0.04287 0.04821 0.05848 2.40607 0 -0.09013 0 0.60916 -0.27923 0.60358 -2.90362
THR_2998 -7.7781 1.53411 4.50097 -0.20598 0.26109 0.0728 3.19359 -2.94666 -0.00126 -0.00344 -2.2281 -0.15375 0 0 0 0 0 0.01867 0.0032 0.00369 0.08706 0 0.01794 2.27137 -1.0874 0.1266 1.06899 -1.24459
MET_2999 -7.47153 0.79196 3.35977 -0.33805 0.04956 0.14837 2.20142 -2.4079 -0.00176 -0.01309 -1.37362 -0.37692 0 0 0 0 0 0.01934 -0.03553 0.22051 3.04105 0 0.04153 0 0.60916 0.24032 1.02044 -0.27496
LEU_3000 -8.29008 0.96886 3.50354 -0.69706 0.26621 0.23344 2.65074 -2.86629 -0 -0 -2.07792 0.19024 0 0 0 0 0 0.04164 -7e-05 0.02172 0.74985 0 -0.15755 0 0.18072 0.16652 0.45354 -4.66196
SER_3001 -5.70909 0.47391 6.08599 -0.0342 0 0.07733 2.17622 -2.99677 -0.00355 -0.01444 -2.3723 -0.40904 0 0 0 0 0 0.03515 -0.02245 0.02911 1.04551 0 0.30696 0.76174 -0.77834 0.17122 0.42588 -0.75113
ALA_3002 -6.02531 0.28895 3.98567 -0.02108 0 0 2.84272 -2.88341 -0 -0 -1.8914 -0.36104 0 0 0 0 0 0.01793 0.06588 0 0 0 -0.29694 0 1.8394 -0.2256 0.34988 -2.31435
LEU_3003 -9.38983 0.97236 4.38816 -0.48915 0.18129 0.1162 3.07886 -3.20689 -0 -0 -2.72949 0.22968 0 0 0 0 0 0.009 0.17907 0.14272 0.38879 0 -0.2681 0 0.18072 -0.36774 0.3708 -6.21355
PHE_3004 -7.52187 0.80837 4.34677 -0.57769 0.04268 0.20826 2.76297 -2.70986 -0.00176 -0.01309 -2.26587 -0.11147 0 0 0 0 0 0.05262 0.02553 0.35227 0 2.80009 -0.04172 0 1.0402 -0.23642 0.47827 -0.56172
GLY_3005 -4.39893 0.27234 4.57914 -5e-05 0 0 2.36318 -2.46887 -0 -0 -2.0872 -0.41967 0 0 0 0 0 0.04471 -0.08346 0 0 0 0.19474 0 0.83697 0.47078 0.25623 -0.44007
VAL_3006 -7.24773 0.26424 4.19416 -0.30228 0.14531 0.06774 2.69841 -3.16542 -0 -0 -2.25993 -0.12552 0 0 0 0 0 0.01469 -0.04847 1e-05 0.05978 0 -0.29517 0 1.9342 0.51891 0.2572 -3.28985
TRP_3007 -7.08051 0.74641 3.51307 -1.24988 0.08689 0.56782 1.8879 -2.46503 -0 -0 -1.74828 -0.29877 0 0 0 0 0 0.03365 0.04881 0.00418 0 2.21161 -0.26367 0 1.6906 -0.00696 0.36608 -1.95607
LEU_3008 -4.09919 0.34803 3.3488 -0.48664 0.24288 0.12023 1.57876 -1.79075 -0 -0 -1.26874 0.24218 0 0 0 0 0 0.0353 -0.01372 0.03777 0.27146 0 -0.30428 0 0.18072 -0.15643 0.44398 -1.26964
THR_3009 -3.33671 0.2872 3.13521 -0.1362 0.07561 0.08395 1.63538 -1.71137 -0.01032 -0.04715 -0.61276 -1.12231 0 0 0 0 0 0.02466 -0.06009 0.11771 0.01363 0 -0.18106 2.307 -1.0874 -0.43077 0.53271 -0.52309
GLY_3010 -1.50542 0.07948 2.20553 -5e-05 0 0 1.01344 -1.07842 -0 -0 -1.09296 -0.35637 0 0 0 0 0 0.00755 -0.17867 0 0 0 -1.37154 0 0.83697 -0.4966 0.54416 -1.39289
GLY_3011 -2.19004 0.08305 2.28533 -0.00031 0 0 0.94924 -1.24211 -0.01032 -0.04715 -1.62894 -0.16075 0 0 0 0 0 0.00641 -0.09544 0 0 0 -1.08504 0 0.83697 -0.21698 0.34099 -2.17509
ASP_3012 -5.07617 0.60532 4.57677 -0.25395 0.05609 1.02322 1.74743 -2.38064 -4e-05 -0.00012 -2.97164 -0.48024 0 0 0 -0.61083 0 0.05202 0.02705 0.22654 0 2.24328 0.03125 0 -2.3716 0.12613 0.29688 -3.13326
ASN_3013 -5.80845 0.20321 4.24826 -0.18945 0.02787 0.31381 1.49934 -2.52765 -0 -0 -2.1208 -0.57512 0 0 0 0 0 0.00238 0.02138 0.00024 0 2.45333 -0.56915 0 -0.93687 0.11361 0.43428 -3.40978
ASN_3014 -8.90958 0.95608 8.54156 -0.34612 0.09568 0.5859 4.41364 -4.26367 -4e-05 -0.00012 -5.36553 -0.32171 0 0 -0.94847 -0.61083 0 0.02475 -0.03429 0.06395 0 2.32005 -0.38303 0 -0.93687 0.03689 0.56761 -4.51412
VAL_3015 -7.00879 0.30878 3.04385 -0.31974 0.25364 0.0749 2.55535 -2.41974 -0.01499 -0.13919 -1.92724 -0.25585 0 0 0 0 0 0.02015 0.0112 0.01938 0.24836 0 -0.09375 0 1.9342 -0.11988 0.63723 -3.19213
PHE_3016 -9.40659 0.90016 2.1348 -0.61263 0.04712 0.31515 2.03287 -2.36147 -0 -0 -2.00586 0.10931 0 0 -0.47545 0 0 0.06391 0.22688 0.03248 0 2.39589 0.05557 0 1.0402 -0.15811 0.51154 -5.15422
VAL_3017 -8.11404 1.19955 4.44166 -0.3173 0.26517 0.07248 3.25317 -3.14829 -0 -0 -2.00554 -0.11736 0 0 -0.47302 0 0 0.02153 -0.06665 0.00154 0.05208 0 -0.33495 0 1.9342 -0.06453 0.60103 -2.79926
GLN_3018 -6.33802 0.4591 6.33198 -0.29127 0.10393 0.24689 3.06787 -3.18444 -0.01499 -0.13919 -3.50956 -0.52435 0 0 0 -0.82341 0 0.00339 0.03267 0.16734 0 2.72245 -0.00852 0 -0.18838 -0.10189 0.5689 -1.41948
VAL_3019 -7.57904 0.81543 2.93983 -0.32267 0.27104 0.07426 2.58556 -2.57167 -0 -0 -2.12003 -0.39072 0 0 0 0 0 0.01121 0.05897 0.02038 0.28834 0 -0.27458 0 1.9342 -0.14403 0.64057 -3.76294
GLY_3020 -5.14577 0.34533 4.32261 -5e-05 0 0 2.35516 -2.57848 -0 -0 -2.39748 -0.43701 0 0 0 0 0 0.04196 -0.0714 0 0 0 0.36759 0 0.83697 0.46075 0.50945 -1.39037
LEU_3021 -8.9735 1.12488 4.8197 -0.69791 0.29216 0.27016 2.97132 -3.13023 -0.00238 -0.01493 -2.75379 0.11547 0 0 0 0 0 0.07291 -0.02731 0.01683 0.96932 0 -0.24208 0 0.18072 0.41531 0.44047 -4.15289
VAL_3022 -7.71051 1.1315 3.84929 -0.31408 0.24814 0.0711 2.69384 -2.87209 -0 -0 -2.38626 -0.12228 0 0 0 0 0 0.03293 -0.00406 0.02426 0.1013 0 -0.20552 0 1.9342 -0.18206 0.56651 -3.1438
VAL_3023 -7.81381 0.72751 3.23329 -0.31236 0.18077 0.07168 2.53785 -2.7156 -0 -0 -2.39067 -0.21623 0 0 0 0 0 0.09123 -0.01265 0.00137 0.0803 0 -0.26521 0 1.9342 -0.13889 0.47336 -4.53385
LEU_3024 -10.7364 2.20501 3.76861 -0.56335 0.29311 0.13785 3.2631 -3.51465 -0 -0 -2.25138 0.28008 0 0 0 0 0 0.06748 -0.02548 0.04582 0.34663 0 -0.27658 0 0.18072 -0.22854 1.35409 -5.65385
MET_3025 -9.06046 1.27667 4.98187 -0.28354 0.01856 0.06889 3.0333 -3.00988 -0 -0 -3.35912 -0.0682 0 0 0 0 0 0.02954 0.10782 0.06045 1.75534 0 0.00113 0 0.60916 -0.20144 1.49213 -2.54779
GLY_3026 -4.41762 0.27476 4.41742 -5e-05 0 0 2.36503 -2.40792 -0.00238 -0.01493 -2.61882 -0.41353 0 0 0 0 0 0.06969 -0.07962 0 0 0 0.19951 0 0.83697 0.51895 0.42309 -0.84947
LEU_3027 -7.95726 0.63502 4.21638 -0.46855 0.20958 0.11306 2.61484 -2.94131 -0 -0 -1.98212 0.21453 0 0 0 0 0 0.0519 0.08101 0.0739 0.30524 0 -0.29044 0 0.18072 0.38735 0.30955 -4.24662
ALA_3028 -6.40162 0.64303 3.50056 -0.02113 0 0 2.78695 -2.88944 -0 -0 -2.53665 -0.34193 0 0 0 0 0 0.00668 0.02711 0 0 0 -0.13036 0 1.8394 -0.27678 0.41538 -3.3788
CYS_3029 -7.26513 0.70962 4.96324 -0.04903 0 0.01679 3.24286 -3.01606 -0.00286 -0.02095 -3.48424 -0.01531 0 0 0 0 0 0.0171 -0.01954 0.0032 0.30413 0 0.26976 0 3.6196 0.10546 0.47793 -0.14341
LYS_3030 -8.91061 1.47378 9.78446 -0.5421 0.15725 0.32195 4.88246 -4.362 -0.01755 -0.07938 -7.35946 -0.08644 0 0 0 -0.39875 0 0.00892 0.015 0.47824 2.00743 0 0.00876 0 -1.5107 0.04975 0.92876 -3.15023
ASN_3031 -6.28037 0.30738 5.83381 -0.16646 0.0117 0.23623 2.65273 -3.03722 -3e-05 -0.00061 -2.18975 -0.33903 0 0 0 0 0 0.01503 0.02058 0.00611 0 1.5051 0.6195 0 -0.93687 0.029 0.75158 -0.96158
ALA_3032 -6.70514 0.60099 3.59836 -0.0224 0 0 3.20216 -2.946 -0.00972 -0.10537 -2.419 -0.35919 0 0 0 0 0 0.01271 -0.05704 0 0 0 -0.26009 0 1.8394 -0.07738 0.26755 -3.44016
ILE_3033 -10.2013 1.25639 4.98054 -0.49193 0.36329 0.09904 3.30806 -3.41608 -0 -0 -3.05925 -0.00463 0 0 0 0 0 0.00797 -0.06426 0.04566 0.48429 0 -0.45782 0 0.73287 -0.21498 0.41804 -6.21413
LEU_3034 -8.18418 0.59187 4.92042 -0.47755 0.23409 0.11559 2.72205 -2.91033 -0.00316 -0.02684 -2.1663 0.22525 0 0 0 0 0 0.02785 0.09077 0.04374 0.30497 0 -0.28751 0 0.18072 -0.12835 0.56597 -4.16092
ILE_3035 -8.14807 0.37989 4.04878 -0.4883 0.35426 0.09899 2.54279 -2.73955 -0 -0 -2.36404 -0.02035 0 0 0 0 0 0.02873 -0.06487 0.0126 0.51142 0 -0.45135 0 0.73287 -0.15157 0.48167 -5.23611
VAL_3036 -8.64638 0.9008 2.94791 -0.31268 0.21187 0.07096 3.0836 -2.88564 -0 -0 -2.44671 -0.11109 0 0 0 0 0 0.00668 -0.05792 0.00452 0.05604 0 -0.32627 0 1.9342 -0.01027 0.39392 -5.18646
GLU_3037 -7.02099 0.49496 7.32647 -0.22224 0.034 0.31898 3.08182 -3.38508 -0.0003 -0.00589 -2.92988 -0.58868 0 0 0 0 0 0.00297 0.04663 0.05357 0 3.01717 -0.23802 0 -2.7348 -0.31225 0.3131 -2.74846
PHE_3038 -8.09648 0.58531 4.99446 -0.52679 0.08421 0.21323 2.67448 -3.01336 -0 -0 -2.17073 -0.03616 0 0 0 0 0 0.01567 0.03129 0.29923 0 3.90924 -0.114 0 1.0402 -0.31705 0.36149 -0.06575
ALA_3039 -7.14279 0.58382 3.67009 -0.0219 0 0 2.92292 -3.16864 -0 -0 -2.31093 -0.36775 0 0 0 0 0 0.01039 -0.02687 0 0 0 -0.27017 0 1.8394 -0.28931 0.312 -4.25975
ARG_3040 -8.42338 0.57085 8.29482 -0.71876 0.11781 0.44278 3.78052 -3.96081 -0 -0 -4.28426 0.25471 0 0 0 -0.82419 0 0.00211 0.01099 0.04699 2.71596 0 -0.02759 0 -1.2888 -0.33589 0.25771 -3.36843
GLU_3041 -5.77527 0.3978 6.71692 -0.62207 0.10671 1.12446 3.13796 -3.03002 -0 -0 -3.17175 -0.57195 0 0 0 -0.87065 0 0.0033 -0.01703 0.04518 0 3.55973 -0.2373 0 -2.7348 -0.36236 0.28751 -2.01363
LEU_3042 -9.31955 0.7143 6.07 -0.48732 0.22641 0.11791 3.08724 -3.62729 -0.00518 -0.08056 -2.51734 0.23106 0 0 0 0 0 0.00833 0.22117 0.10708 0.33506 0 -0.27979 0 0.18072 -0.438 0.42109 -5.03467
GLU_3043 -8.14164 0.63668 9.963 -0.23718 0.04289 0.33976 4.29911 -4.35524 -0.01439 -0.08396 -5.27056 -0.6325 0 0 0 -1.47837 0 0.01942 0.01139 0.07951 0 3.34953 -0.2753 0 -2.7348 -0.43054 0.59044 -4.32278
ILE_3044 -4.46413 0.3505 3.97637 -0.49342 0.30115 0.10105 1.69187 -2.04043 -0 -0 -0.77476 -0.01329 0 0 0 0 0 0.00878 -0.04089 0.03702 0.75453 0 -0.2697 0 0.73287 -0.31546 0.50097 0.04302
GLN_3045 -4.03665 0.3427 4.29074 -0.3061 0.05415 0.27078 1.83973 -1.97129 -0.00518 -0.08056 -2.00778 -0.5685 0 0 0 -0.87065 0 0.05139 -0.0452 0.02462 0 2.90715 -0.09757 0 -0.18838 -0.20912 0.5635 -0.04222
GLY_3046 -1.71768 0.14261 2.43132 -6e-05 0 0 1.044 -1.16859 -0.0163 -0.15861 -1.07388 -0.29701 0 0 0 0 0 0.01866 -0.15284 0 0 0 -1.5409 0 0.83697 -0.01471 0.79136 -0.87566
LYS_3047 -5.38765 0.46167 5.91974 -0.51174 0.18882 0.26908 2.18659 -2.50916 -0.01036 -0.07321 -3.86435 0.53929 0 0 0 0 0 0.00685 -0.00169 0.01584 2.72483 0 -0.06223 0 -1.5107 0.01377 0.6108 -0.99382
GLY_3048 -3.25437 0.13208 4.25103 -0.00031 0 0 2.14958 -1.98784 -0.01564 -0.11888 -2.34849 -0.16155 0 0 -0.79815 0 0 0.18506 0.02338 0 0 0 -0.36095 0 0.83697 -0.12947 0.3376 -1.25995
ILE_3049 -6.83133 0.6073 3.22112 -0.49207 0.38094 0.09787 1.73274 -2.24118 -0.0071 -0.03316 -0.83813 0.08182 0 0 0 0 0 0.07051 -0.06062 0.01236 0.47593 0 -0.48076 0 0.73287 0.07338 0.38729 -3.11023
MET_3050 -5.68775 0.38356 2.88028 -0.30763 0.07456 0.03171 1.62837 -2.01173 -0 -0 -0.67997 -0.10497 0 0 0 0 0 0.04467 -0.04989 0.02653 1.19622 0 -0.00981 0 0.60916 0.02297 0.2973 -1.65642
GLU_3051 -5.01134 0.18343 5.68762 -0.22308 0.05 0.33407 2.58674 -2.62738 -0.01428 -0.15349 -2.69884 -0.6152 0 0 -0.79815 0 0 0.01843 0.06142 0.03537 0 3.06752 -0.17843 0 -2.7348 -0.25083 0.17357 -3.10765
ALA_3052 -7.0845 0.5577 3.77056 -0.02214 0 0 2.95478 -3.09019 -0 -0 -2.63702 -0.35122 0 0 0 0 0 0.00726 0.00469 0 0 0 -0.119 0 1.8394 -0.31848 0.23614 -4.25202
ALA_3053 -5.74841 0.20392 3.07883 -0.02196 0 0 2.51247 -2.5283 -0 -0 -2.13881 -0.36248 0 0 0 0 0 0.01167 -0.03375 0 0 0 -0.21018 0 1.8394 -0.30405 0.23722 -3.46445
LEU_3054 -8.28076 0.82416 4.69201 -0.50736 0.35503 0.12347 2.78676 -2.99052 -0 -0 -2.63445 0.23611 0 0 0 0 0 0.00629 0.08992 0.18863 0.58391 0 -0.21541 0 0.18072 -0.21784 0.34113 -4.4382
GLU_3055 -6.07422 0.67333 6.84766 -0.34626 0.0706 0.40377 2.91276 -3.20274 -0 -0 -4.78402 -0.61871 0 0 0 0 0 0.00391 -0.01146 0.05376 0 3.47043 -0.18931 0 -2.7348 -0.22745 0.48087 -3.27187
ALA_3056 -6.66809 0.50059 4.04816 -0.02195 0 0 2.89257 -2.98487 -0.00781 -0.11018 -2.58993 -0.34693 0 0 0 0 0 0.00553 -0.04389 0 0 0 -0.24087 0 1.8394 -0.40401 0.54095 -3.59134
CYS_3057 -7.52079 0.73081 4.85047 -0.0721 0 0.03851 2.7279 -2.59432 -0.00405 -0.02487 -2.68707 -0.03335 0 0 0 0 0 0.01841 0.07014 0.20096 0.68634 0 0.34613 0 3.6196 -0.29444 0.54936 0.60764
ARG_3058 -6.14927 0.29731 6.93639 -0.67775 0.09653 0.41756 3.33419 -3.10676 -0.03135 -0.21525 -2.78453 0.16 0 0 0 -1.65561 0 0.02062 -0.00473 0.19176 3.05379 0 -0.00901 0 -1.2888 -0.16984 0.57527 -1.00949
LEU_3059 -5.98064 0.43199 4.21642 -0.48401 0.18467 0.11499 1.72962 -2.20487 -0 -0 -1.05517 0.24284 0 0 0 0 0 0.01649 -0.05527 0.08741 0.30645 0 -0.28894 0 0.18072 -0.25525 0.51898 -2.29357
ARG_3060 -9.90163 0.7695 7.46995 -1.25638 0.29336 0.95438 2.88034 -3.45037 -0.01109 -0.14089 -1.84833 0.00992 0 0 0 0 0 0.02021 -0.04464 0.10114 4.08994 0 -0.08152 0 -1.2888 -0.32301 0.58403 -1.17389
LEU_3061 -7.50669 0.55613 3.26637 -0.68746 0.18931 0.25415 2.93855 -2.4474 -0.00536 -0.03973 -2.28404 0.10905 0 0 0 0 0 0.03927 0.03598 0.07692 0.74492 0 -0.13734 0 0.18072 0.04889 0.61849 -4.04926
ARG_3062 -6.3235 0.98351 6.9209 -0.72114 0.13222 0.41876 2.99456 -3.11568 -0.04679 -0.23559 -3.1043 0.28086 0 0 -0.2633 -0.62253 0 0.04294 0.39632 0.09522 2.68542 0 0.02538 0 -1.2888 5.88777 1.87098 7.01321
PRO_3063 -6.57331 0.76318 4.4989 -0.06686 0 0.04239 1.85613 -1.8905 -0 -0 -1.17766 0.62469 0 0 0 0 0 0.0207 -0.12571 0.06596 0.15102 0 0.0873 0 -2.4119 5.7867 2.02539 3.67642
ILE_3064 -7.93086 0.49625 4.25872 -0.49713 0.33349 0.10106 2.47838 -2.79356 -3e-05 -0.00061 -2.48617 0.03778 0 0 0 0 0 0.00268 -0.06646 0.02935 0.47224 0 -0.48675 0 0.73287 0.18488 0.6238 -4.51007
VAL_3065 -7.0127 0.64792 3.44047 -0.25979 0.12038 0.04166 2.97345 -2.69723 -0.00473 -0.03932 -2.43571 0.2855 0 0 0 0 0 0.02054 -0.03277 0.00687 0.89489 0 -0.0403 0 1.9342 -0.0105 0.67256 -1.4946
MET_3066 -10.4844 0.78988 4.15677 -0.27912 0.01314 0.1189 2.60548 -2.81921 -0.00536 -0.03973 -2.30031 -0.326 0 0 0 0 0 0.0218 0.06396 0.03868 2.89065 0 0.06993 0 0.60916 0.0079 0.77748 -4.09036
THR_3067 -6.50416 0.40633 5.96184 -0.20959 0.27689 0.07984 3.5545 -3.16116 -0 -0 -3.91702 -0.48213 0 0 0 -0.70918 0 0.00758 -0.0254 0.01829 0.07962 0 -0.02661 2.32127 -1.0874 0.18257 0.59933 -2.63457
SER_3068 -6.47898 0.33101 6.36346 -0.0289 0 0.06674 3.49645 -2.98048 -0 -0 -3.30587 -0.62149 0 0 0 -0.38702 0 0.00818 -0.01931 0.0033 0.71664 0 0.3376 0.71323 -0.77834 0.16436 0.33706 -2.06236
ILE_3069 -6.59638 0.59996 4.08464 -0.49928 0.35123 0.10097 2.50607 -2.65572 -0 -0 -2.43297 -0.01465 0 0 0 0 0 0.00859 -0.04116 0.11096 0.53496 0 -0.453 0 0.73287 0.10114 0.36386 -3.19791
ALA_3070 -5.42624 0.40355 2.87966 -0.02136 0 0 2.17439 -2.49999 -0.00145 -0.00885 -1.84661 -0.34653 0 0 0 0 0 0.02535 0.00413 0 0 0 -0.24834 0 1.8394 -0.19416 0.39386 -2.8732
PHE_3071 -9.00843 0.89645 3.81589 -0.86565 0.05987 0.28776 2.59517 -2.8067 -0 -0 -2.2259 -0.00238 0 0 -0.48909 0 0 0.10985 -0.00023 0.02968 0 1.85738 -0.37519 0 1.0402 -0.1465 0.30937 -4.91846
ILE_3072 -8.19285 0.82019 5.1458 -0.49011 0.30529 0.09559 2.96248 -3.04718 -0 -0 -2.1085 0.09085 0 0 0 0 0 0.01977 -0.05436 0.0143 0.4998 0 -0.45725 0 0.73287 0.09334 0.44606 -3.12391
ALA_3073 -5.32452 0.75804 3.45746 -0.02086 0 0 2.70574 -2.4573 -0 -0 -2.34692 -0.33805 0 0 0 0 0 0.05424 -0.05646 0 0 0 -0.30929 0 1.8394 -0.21423 0.56862 -1.68414
GLY_3074 -3.73075 0.22878 3.19984 -5e-05 0 0 1.49557 -1.83146 -0 -0 -1.50858 -0.4244 0 0 0 0 0 0.10581 -0.07583 0 0 0 0.22234 0 0.83697 -0.13514 0.41847 -1.19844
THR_3075 -7.65966 1.21789 5.15545 -0.21963 0.3907 0.08099 3.69307 -2.96583 -0.00039 -0.00555 -4.1806 -0.52483 0 0 -0.48909 0 0 0.14094 0.00534 0.00782 1.17465 0 -0.50312 2.3083 -1.0874 -0.05093 0.56348 -2.94839
ILE_3076 -7.05957 1.3716 4.68136 -0.5175 0.47865 0.11064 3.38302 -2.66249 -0 -0 -2.21214 -0.1367 0 0 0 0 0 0.03853 -0.01613 0.00809 0.61348 0 -0.36495 0 0.73287 5.62228 1.73032 5.80137
PRO_3077 -4.8797 0.63135 2.73145 -0.07635 0 0.04623 0.59202 -1.27924 -0.00765 -0.10021 -0.49079 0.60191 0 0 0 0 0 0.01084 -0.09664 0.00088 0.42937 0 -0.50734 0 -2.4119 5.60279 1.55032 2.34732
LEU_3078 -8.77501 1.09192 3.37725 -0.45252 0.13626 0.08818 2.04986 -2.65267 -0 -0 -1.18095 0.21804 0 0 0 0 0 0.02552 0.01076 0.01033 0.59536 0 -0.17759 0 0.18072 -0.03575 0.67085 -4.81944
ILE_3079 -7.45381 1.34312 2.14262 -0.5231 0.38101 0.10461 1.60607 -2.08476 -0.0048 -0.04661 -0.22865 0.44962 0 0 0 0 0 0.05055 -0.05369 0.07815 1.04902 0 0.0451 0 0.73287 0.06694 0.93915 -1.40662
LEU_3080 -3.63602 0.61341 2.46575 -0.5355 0.21893 0.1744 1.12756 -1.39786 -0.01851 -0.13306 -1.34527 0.05256 0 0 0 0 0 0.01904 0.01384 0.12829 0.20936 0 -0.00506 0 0.18072 -0.21175 0.84187 -1.23729
GLY_3081 -2.23069 0.06642 2.34466 -0.00024 0 0 0.87162 -1.259 -0.0048 -0.04661 -0.48508 -0.1915 0 0 0 0 0 0.00452 -0.06932 0 0 0 -0.215 0 0.83697 -0.14285 0.37294 -0.14795
HIS_D_3082 -2.25851 0.22392 2.16477 -0.8089 0.03307 1.04105 0.57975 -1.23813 -0.03208 -0.21394 -0.33784 -0.44679 0 0 -0.13442 0 0 0.00999 -0.00381 0.03881 0 1.60317 -0.34136 0 -0.45461 0.02477 0.16641 -0.38466
GLY_3083 -2.83508 0.19988 2.24761 -0.0003 0 0 1.01368 -1.41705 -0.01819 -0.13616 -1.23359 -0.22645 0 0 0 0 0 0.01856 -0.05055 0 0 0 -1.51488 0 0.83697 0.09138 0.15649 -2.8677
ALA_3084 -4.31822 0.57274 2.00571 -0.02765 0.00526 0 1.70755 -1.80181 -0.01396 -0.08644 -1.24632 -0.27403 0 0 -0.86736 0 0 0.01731 0.11033 0 0 0 0.10688 0 1.8394 -0.24363 0.40448 -2.10975
GLY_3085 -4.22868 0.34586 4.64654 -5e-05 0 0 2.47756 -2.36529 -0.00876 -0.05347 -2.20058 -0.38739 0 0 0 0 0 0.02019 -0.18121 0 0 0 -1.42614 0 0.83697 -0.85761 0.45973 -2.92233
ALA_3086 -5.15195 0.4792 4.90994 -0.02401 0 0 2.31161 -2.91917 -0 -0 -2.149 -0.37274 0 0 0 0 0 0.01487 -0.07983 0 0 0 -0.38068 0 1.8394 -0.90744 0.24809 -2.18171
GLU_3087 -5.63753 0.50915 6.88747 -0.44797 0.24194 1.41065 2.32195 -2.97198 -0.07117 -0.53223 -2.82199 -3.05605 0 0 -0.58443 0 0 0.01632 -0.07275 0.06482 0 3.94832 -0.33127 0 -2.7348 -0.69496 0.29446 -4.26204
VAL_3088 -7.41064 0.89222 3.47673 -0.31718 0.28089 0.0731 2.24154 -2.55908 -0.04972 -0.27986 -1.85774 -0.42053 0 0 0 0 0 0.02494 -0.02155 0.00048 0.37611 0 -0.35059 0 1.9342 -0.3195 0.41364 -3.87251
ARG_3089 -11.2131 0.91966 10.0439 -0.81884 0.20232 0.56064 4.58916 -5.20487 -0.01286 -0.13057 -4.52896 0.39489 0 0 -1.00178 0 0 0.03289 0.06317 0.12384 1.46841 0 -0.08911 0 -1.2888 -0.11637 0.82838 -5.17809
GLY_3090 -4.11543 0.2927 4.74964 -5e-05 0 0 2.23969 -2.47098 -0.01502 -0.09555 -3.05546 -0.42046 0 0 0 0 0 0.01023 -0.09194 0 0 0 0.26797 0 0.83697 0.40126 0.6571 -0.80931
VAL_3091 -6.5334 0.91826 4.78262 -0.32242 0.33706 0.07191 2.77528 -2.82738 -0 -0 -2.17388 0.03557 0 0 0 0 0 0.00734 -0.03528 0.056 0.04258 0 -0.2634 0 1.9342 0.54569 0.32989 -0.31936
THR_3092 -6.62099 0.33756 4.61672 -0.19902 0.10544 0.07208 2.79525 -2.67974 -0 -0 -2.62872 -0.13517 0 0 0 0 0 0.0073 -0.0204 1e-05 0.05862 0 -0.01231 2.28199 -1.0874 0.07429 0.38958 -2.64493
GLY_3093 -5.80164 0.86861 4.48818 -5e-05 0 0 2.62989 -2.79437 -0.01425 -0.09074 -2.87411 -0.39239 0 0 0 0 0 0.01395 -0.01108 0 0 0 0.25892 0 0.83697 0.61781 0.26112 -2.0032
ILE_3094 -6.97407 0.52365 4.87141 -0.50695 0.32207 0.10336 2.54715 -2.91982 -0.02242 -0.12342 -2.59762 0.00664 0 0 0 0 0 0.00629 -0.0446 0.04698 0.56873 0 -0.39112 0 0.73287 0.55086 0.30695 -2.99305
THR_3095 -7.32907 0.49662 4.33361 -0.19993 0.13102 0.07119 3.13376 -2.97429 -0.01502 -0.09555 -3.21345 0.08087 0 0 0 0 0 0.00641 0.06157 0.04902 0.05837 0 0.032 2.27191 -1.0874 0.17777 0.42977 -3.58082
VAL_3096 -8.48125 1.38723 2.79959 -0.27845 0.16664 0.0467 2.72037 -2.86386 -0 -0 -2.06485 0.18768 0 0 0 0 0 0.04484 -0.00243 0.15222 0.66142 0 -0.00651 0 1.9342 0.18353 0.96454 -2.4484
PHE_3097 -7.57524 0.8646 3.67369 -0.70655 0.02664 0.15282 2.30941 -2.57478 -0 -0 -2.5269 -0.10361 0 0 0 0 0 0.08443 0.01157 0.21598 0 1.81943 -0.48948 0 1.0402 0.1447 1.03186 -2.60124
SER_3098 -5.18879 0.23677 5.72198 -0.02243 0 0.02111 2.40445 -2.7834 -0.01194 -0.07408 -2.82454 -0.31911 0 0 0 0 0 0.06649 -0.01629 0.00277 0.47692 0 0.31697 0.62117 -0.77834 0.18868 0.41948 -1.54213
GLY_3099 -5.68016 0.85396 4.90688 -5e-05 0 0 2.5586 -2.94951 -0.03302 -0.23467 -2.20566 -0.40275 0 0 0 0 0 0.03133 -0.09612 0 0 0 0.1616 0 0.83697 0.64646 0.29836 -1.3078
MET_3100 -9.7224 0.9024 5.21866 -0.78248 0.29222 0.4676 2.80121 -2.94592 -0 -0 -3.10839 -0.10083 0 0 0 0 0 0.0059 0.00234 0.08988 1.89949 0 -0.05888 0 0.60916 0.50069 0.5349 -3.39444
LEU_3101 -5.39172 0.29413 4.71878 -0.67576 0.21483 0.24326 2.27977 -2.49509 -0 -0 -1.83742 0.08348 0 0 0 0 0 0.03163 0.08795 0.00687 0.93724 0 -0.23701 0 0.18072 -0.18648 0.5093 -1.23551
GLY_3102 -4.72348 0.4449 5.10138 -5e-05 0 0 2.46183 -2.64443 -0.02027 -0.09568 -2.16919 -0.40146 0 0 0 0 0 0.04009 -0.07277 0 0 0 0.35821 0 0.83697 0.38027 0.3079 -0.19578
VAL_3103 -7.5981 1.04799 4.41971 -0.32281 0.35888 0.07455 2.80396 -3.0689 -0.00857 -0.03639 -2.93304 -0.00692 0 0 0 0 0 0.04783 0.04802 0.01989 0.08708 0 -0.15615 0 1.9342 0.56396 0.58656 -2.13824
THR_3104 -6.25573 0.38194 5.46018 -0.1944 0.0917 0.06764 2.89068 -2.78494 -0 -0 -3.22787 0.03618 0 0 0 -0.38702 0 0.03211 0.00687 0.07271 0.05281 0 -0.01685 2.29409 -1.0874 0.22524 0.62188 -1.72018
LEU_3105 -4.48564 0.20703 3.63889 -0.48894 0.21224 0.11715 1.66672 -1.9659 -0 -0 -1.16193 0.24964 0 0 0 0 0 0.02628 -0.01123 0.02203 0.31627 0 -0.28715 0 0.18072 -0.03129 0.3296 -1.4655
PHE_3106 -7.67663 0.57134 4.36696 -0.50819 0.04134 0.22232 2.90816 -2.60903 -0.00962 -0.05177 -3.35086 0.00209 0 0 0 0 0 0.02458 0.09365 0.0079 0 3.04569 -0.20125 0 1.0402 0.05182 0.39834 -1.63296
GLY_3107 -4.04989 0.31524 4.42059 -4e-05 0 0 2.56334 -2.27766 -0.01672 -0.08124 -3.10169 -0.40326 0 0 0 0 0 0.00711 -0.08513 0 0 0 0.42392 0 0.83697 0.44172 0.48918 -0.51757
LEU_3108 -7.3022 0.7084 2.38648 -0.50964 0.23667 0.1431 2.13657 -2.12805 -0.00857 -0.03639 -1.95753 0.22038 0 0 -0.75772 0 0 0.00513 -0.06224 0.14661 0.29693 0 -0.22011 0 0.18072 0.04733 0.62216 -5.85197
PHE_3109 -6.92559 0.83203 2.76853 -0.62885 0.04685 0.34763 1.88763 -2.09239 -0 -0 -1.36048 0.15868 0 0 0 0 0 0.0696 -0.03869 0.00063 0 2.11545 -0.08693 0 1.0402 -0.03844 0.49111 -1.41303
LEU_3110 -8.10845 1.03902 3.13462 -0.71495 0.26642 0.27798 2.5239 -2.34318 -0.00017 -0.00157 -2.10886 0.14563 0 0 0 0 0 0.05061 -0.0443 0.04947 1.10301 0 -0.26019 0 0.18072 0.10939 0.64112 -4.05977
THR_3111 -6.93237 0.97545 4.69838 -0.21546 0.19931 0.07979 3.04412 -2.76864 -0.02885 -0.25455 -2.62942 -0.3154 0 0 0 0 0 0.00847 0.2687 0.00212 0.05505 0 -0.01058 2.38104 -1.0874 5.65061 1.88733 5.0077
PRO_3112 -7.30724 1.01949 3.44413 -0.06933 0 0.04311 1.62729 -1.93126 -0 -0 -1.46623 0.62551 0 0 0 0 0 0.01057 -0.14505 0.00275 0.20868 0 -0.10332 0 -2.4119 5.68271 1.58333 0.81323
VAL_3113 -8.59486 1.12628 3.78244 -0.31181 0.22493 0.06979 3.07723 -2.92263 -0.00847 -0.0478 -2.747 -0.1323 0 0 0 0 0 0.05249 -0.03828 2e-05 0.07159 0 -0.41292 0 1.9342 0.0474 0.40132 -4.42838
PHE_3114 -11.7226 1.65361 3.98951 -0.55807 0.16267 0.23569 2.98509 -3.34281 -0 -0 -2.3524 -0.18013 0 0 0 0 0 0.00995 -0.01782 0.05129 0 3.4241 -0.3 0 1.0402 -0.00626 0.82166 -4.10629
TYR_3115 -10.9529 0.99016 5.00874 -1.01366 0.0881 0.36958 3.42215 -3.60483 -0.00017 -0.00157 -3.80999 -0.27624 0 0 0 -0.29102 0 0.01177 0.00759 0.00952 0 1.7096 -0.43251 0.0581 1.2797 0.07217 0.84741 -6.50828
VAL_3116 -8.61936 0.93603 4.05277 -0.30805 0.18304 0.07063 2.72216 -3.00949 -0 -0 -2.12622 -0.19867 0 0 0 0 0 0.02003 -0.06778 0.00014 0.12264 0 -0.30701 0 1.9342 0.05207 0.37993 -4.16293
THR_3117 -7.08691 0.99303 6.33799 -0.1991 0.14638 0.07172 3.32729 -3.10014 -0 -0 -3.8659 0.05841 0 0 0 0 0 0.01535 -0.00251 0.07743 0.06202 0 0.05258 2.29825 -1.0874 0.16291 0.43458 -1.30402
LEU_3118 -7.94643 0.99144 4.32147 -0.51546 0.23882 0.12665 2.80717 -3.03312 -0.00847 -0.0478 -1.90601 0.23507 0 0 0 0 0 0.05855 0.0005 0.16437 0.36823 0 -0.2735 0 0.18072 0.08364 0.57379 -3.58038
ARG_3119 -7.80907 0.34422 7.13375 -1.64054 0.28652 1.35642 3.6896 -3.34128 -0 -0 -4.08091 0.19091 0 0 -0.43097 -1.18735 0 0.03814 0.04219 0.09439 4.35751 0 -0.09487 0 -1.2888 -0.36027 0.70612 -1.99429
LYS_3120 -5.01198 0.25269 5.05304 -0.64363 0.24738 0.34316 2.01928 -2.34136 -0.00017 -0.00067 -1.42185 0.22 0 0 0 0 0 0.02557 -0.03633 0.04798 2.20658 0 -0.03303 0 -1.5107 -0.37023 0.63821 -0.31604
LEU_3121 -4.12618 0.40614 3.18547 -0.49158 0.18926 0.12391 1.64212 -1.81738 -0 -0 -0.95636 0.22542 0 0 0 0 0 0.08723 -0.05051 0.04134 0.26992 0 -0.30031 0 0.18072 -0.35404 0.51942 -1.22542
VAL_3122 -4.09074 0.58016 2.6708 -0.32333 0.23893 0.07292 1.80554 -1.77802 -0 -0 -1.28573 -0.18922 0 0 0 0 0 0.31628 -0.06894 0.07931 0.17088 0 0.66671 0 1.9342 -0.14102 0.57895 1.23769
THR_3123 -2.97965 0.15975 3.91489 -0.18186 0.09804 0.07065 1.6624 -1.824 -0.00017 -0.00067 -1.83638 -0.19982 0 0 -0.43097 0 0 0.77251 -0.03467 0.00044 0.09779 0 0.21582 2.27808 -1.0874 0.16856 0.49091 1.35425
ARG_3124 -2.3287 0.13525 2.17809 -0.51059 0.06072 0.26823 0.36439 -0.92264 -0.01223 -0.147 -0.39352 0.60327 0 0 0 0 0 0.21635 -0.07049 0.00666 2.0255 0 -0.00211 0 -1.2888 -0.17741 0.30865 0.31365
ARG_3125 -1.67758 0.11503 1.86249 -0.50469 0.05987 0.26523 0.27645 -0.74544 -0.01223 -0.147 -0.37727 0.60169 0 0 0 0 0 0.01191 -0.03815 0.00075 2.05636 0 -0.06943 0 -1.2888 -0.51696 0.17331 0.04554
LYS:CtermProteinFull_3126 -1.72652 0.10877 1.68417 -0.31105 0.03208 0.18395 0.2414 -0.57531 -0 -0 -0.25789 -0.08253 0 0 0 0 0 0.03172 0 0.00464 2.44358 0 0 0 -1.5107 -0.22841 0.08683 0.12475
VRT_3127 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 295.661 0 0 0 0 0 0 0 0 0 295.661
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 128478 DOMAINID 124911 MODEL 4 2021-09-18_00000039_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1024.765 tmscore: 0.97648 4dx6A_202 prob: 100 ident: 39.91
ATOM      1  N   MET A   1      28.914 -19.998  34.052  1.00  1.230          N  
ATOM      2  CA  MET A   1      29.988 -19.966  33.079  1.00  0.830          C  
ATOM      3  C   MET A   1      30.217 -18.580  32.537  1.00  0.620          C  
ATOM      4  O   MET A   1      29.297 -17.939  32.027  1.00  0.700          O  
ATOM      5  CB  MET A   1      29.696 -20.918  31.916  1.00  1.320          C  
ATOM      6  CG  MET A   1      30.777 -20.929  30.806  1.00  1.320          C  
ATOM      7  SD  MET A   1      32.366 -21.565  31.337  1.00  1.320          S  
ATOM      8  CE  MET A   1      32.054 -23.326  31.349  1.00  1.320          C  
ATOM      9 1H   MET A   1      28.574 -20.943  34.151  1.00  1.480          H  
ATOM     10 2H   MET A   1      29.256 -19.669  34.943  1.00  1.480          H  
ATOM     11 3H   MET A   1      28.161 -19.399  33.741  1.00  1.480          H  
ATOM     12  HA  MET A   1      30.907 -20.281  33.572  1.00  1.000          H  
ATOM     13 1HB  MET A   1      29.564 -21.925  32.289  1.00  1.590          H  
ATOM     14 2HB  MET A   1      28.759 -20.624  31.444  1.00  1.590          H  
ATOM     15 1HG  MET A   1      30.430 -21.562  29.999  1.00  1.590          H  
ATOM     16 2HG  MET A   1      30.920 -19.930  30.394  1.00  1.590          H  
ATOM     17 1HE  MET A   1      32.962 -23.852  31.647  1.00  1.590          H  
ATOM     18 2HE  MET A   1      31.260 -23.561  32.053  1.00  1.590          H  
ATOM     19 3HE  MET A   1      31.758 -23.651  30.351  1.00  1.590          H  
ATOM     20  N   ASP A   2      31.442 -18.105  32.672  1.00  0.630          N  
ATOM     21  CA  ASP A   2      31.792 -16.834  32.087  1.00  0.740          C  
ATOM     22  C   ASP A   2      32.139 -17.159  30.663  1.00  0.690          C  
ATOM     23  O   ASP A   2      33.173 -17.781  30.379  1.00  0.770          O  
ATOM     24  CB  ASP A   2      32.952 -16.142  32.804  1.00  0.990          C  
ATOM     25  CG  ASP A   2      33.304 -14.730  32.200  1.00  0.990          C  
ATOM     26  OD1 ASP A   2      32.924 -14.432  31.042  1.00  0.990          O  
ATOM     27  OD2 ASP A   2      33.946 -13.972  32.894  1.00  0.990          O  
ATOM     28  H   ASP A   2      32.152 -18.655  33.137  1.00  0.760          H  
ATOM     29  HA  ASP A   2      30.926 -16.170  32.098  1.00  0.890          H  
ATOM     30 1HB  ASP A   2      32.701 -16.017  33.859  1.00  1.190          H  
ATOM     31 2HB  ASP A   2      33.833 -16.775  32.750  1.00  1.190          H  
ATOM     32  N   PHE A   3      31.237 -16.823  29.767  1.00  0.590          N  
ATOM     33  CA  PHE A   3      31.451 -17.187  28.405  1.00  0.570          C  
ATOM     34  C   PHE A   3      32.564 -16.412  27.747  1.00  0.520          C  
ATOM     35  O   PHE A   3      33.103 -16.875  26.742  1.00  0.530          O  
ATOM     36  CB  PHE A   3      30.161 -17.176  27.610  1.00  0.810          C  
ATOM     37  CG  PHE A   3      29.400 -18.448  27.853  1.00  0.810          C  
ATOM     38  CD1 PHE A   3      28.263 -18.493  28.625  1.00  0.810          C  
ATOM     39  CD2 PHE A   3      29.873 -19.637  27.303  1.00  0.810          C  
ATOM     40  CE1 PHE A   3      27.610 -19.697  28.828  1.00  0.810          C  
ATOM     41  CE2 PHE A   3      29.236 -20.825  27.501  1.00  0.810          C  
ATOM     42  CZ  PHE A   3      28.099 -20.861  28.264  1.00  0.810          C  
ATOM     43  H   PHE A   3      30.403 -16.327  30.058  1.00  0.710          H  
ATOM     44  HA  PHE A   3      31.753 -18.223  28.421  1.00  0.680          H  
ATOM     45 1HB  PHE A   3      29.545 -16.334  27.917  1.00  0.970          H  
ATOM     46 2HB  PHE A   3      30.360 -17.073  26.558  1.00  0.970          H  
ATOM     47  HD1 PHE A   3      27.875 -17.580  29.080  1.00  0.970          H  
ATOM     48  HD2 PHE A   3      30.770 -19.616  26.704  1.00  0.970          H  
ATOM     49  HE1 PHE A   3      26.708 -19.725  29.439  1.00  0.970          H  
ATOM     50  HE2 PHE A   3      29.634 -21.742  27.057  1.00  0.970          H  
ATOM     51  HZ  PHE A   3      27.583 -21.805  28.430  1.00  0.970          H  
ATOM     52  N   SER A   4      32.952 -15.237  28.262  1.00  0.550          N  
ATOM     53  CA  SER A   4      34.037 -14.589  27.553  1.00  0.610          C  
ATOM     54  C   SER A   4      35.279 -15.448  27.727  1.00  0.580          C  
ATOM     55  O   SER A   4      36.015 -15.689  26.775  1.00  0.630          O  
ATOM     56  CB  SER A   4      34.290 -13.193  28.085  1.00  0.830          C  
ATOM     57  OG  SER A   4      34.787 -13.227  29.401  1.00  0.830          O  
ATOM     58  H   SER A   4      32.568 -14.822  29.120  1.00  0.660          H  
ATOM     59  HA  SER A   4      33.791 -14.530  26.491  1.00  0.730          H  
ATOM     60 1HB  SER A   4      35.012 -12.709  27.440  1.00  1.000          H  
ATOM     61 2HB  SER A   4      33.371 -12.609  28.049  1.00  1.000          H  
ATOM     62  HG  SER A   4      34.030 -13.467  29.991  1.00  1.000          H  
ATOM     63  N   ARG A   5      35.446 -16.031  28.913  1.00  0.560          N  
ATOM     64  CA  ARG A   5      36.598 -16.878  29.165  1.00  0.580          C  
ATOM     65  C   ARG A   5      36.490 -18.178  28.386  1.00  0.610          C  
ATOM     66  O   ARG A   5      37.462 -18.644  27.788  1.00  0.630          O  
ATOM     67  CB  ARG A   5      36.724 -17.182  30.644  1.00  0.800          C  
ATOM     68  CG  ARG A   5      37.123 -15.988  31.496  1.00  0.800          C  
ATOM     69  CD  ARG A   5      37.202 -16.333  32.924  1.00  0.800          C  
ATOM     70  NE  ARG A   5      38.271 -17.297  33.183  1.00  0.800          N  
ATOM     71  CZ  ARG A   5      38.448 -17.976  34.336  1.00  0.800          C  
ATOM     72  NH1 ARG A   5      37.627 -17.794  35.353  1.00  0.800          N  
ATOM     73  NH2 ARG A   5      39.456 -18.831  34.440  1.00  0.800          N  
ATOM     74  H   ARG A   5      34.790 -15.800  29.655  1.00  0.670          H  
ATOM     75  HA  ARG A   5      37.489 -16.346  28.840  1.00  0.700          H  
ATOM     76 1HB  ARG A   5      35.769 -17.550  31.018  1.00  0.960          H  
ATOM     77 2HB  ARG A   5      37.461 -17.971  30.788  1.00  0.960          H  
ATOM     78 1HG  ARG A   5      38.093 -15.623  31.180  1.00  0.960          H  
ATOM     79 2HG  ARG A   5      36.380 -15.194  31.376  1.00  0.960          H  
ATOM     80 1HD  ARG A   5      37.401 -15.429  33.500  1.00  0.960          H  
ATOM     81 2HD  ARG A   5      36.256 -16.766  33.239  1.00  0.960          H  
ATOM     82  HE  ARG A   5      38.933 -17.471  32.433  1.00  0.960          H  
ATOM     83 1HH1 ARG A   5      36.860 -17.142  35.277  1.00  0.960          H  
ATOM     84 2HH1 ARG A   5      37.765 -18.305  36.214  1.00  0.960          H  
ATOM     85 1HH2 ARG A   5      40.083 -18.972  33.656  1.00  0.960          H  
ATOM     86 2HH2 ARG A   5      39.600 -19.345  35.297  1.00  0.960          H  
ATOM     87  N   PHE A   6      35.282 -18.744  28.356  1.00  0.600          N  
ATOM     88  CA  PHE A   6      35.038 -20.001  27.670  1.00  0.610          C  
ATOM     89  C   PHE A   6      35.466 -19.903  26.215  1.00  0.610          C  
ATOM     90  O   PHE A   6      36.222 -20.748  25.722  1.00  0.670          O  
ATOM     91  CB  PHE A   6      33.547 -20.312  27.709  1.00  0.850          C  
ATOM     92  CG  PHE A   6      33.103 -21.575  27.081  1.00  0.850          C  
ATOM     93  CD1 PHE A   6      33.142 -22.746  27.786  1.00  0.850          C  
ATOM     94  CD2 PHE A   6      32.629 -21.597  25.789  1.00  0.850          C  
ATOM     95  CE1 PHE A   6      32.712 -23.913  27.221  1.00  0.850          C  
ATOM     96  CE2 PHE A   6      32.201 -22.744  25.222  1.00  0.850          C  
ATOM     97  CZ  PHE A   6      32.239 -23.911  25.939  1.00  0.850          C  
ATOM     98  H   PHE A   6      34.520 -18.310  28.887  1.00  0.720          H  
ATOM     99  HA  PHE A   6      35.606 -20.789  28.163  1.00  0.730          H  
ATOM    100 1HB  PHE A   6      33.196 -20.287  28.735  1.00  1.020          H  
ATOM    101 2HB  PHE A   6      33.049 -19.520  27.183  1.00  1.020          H  
ATOM    102  HD1 PHE A   6      33.516 -22.739  28.806  1.00  1.020          H  
ATOM    103  HD2 PHE A   6      32.595 -20.686  25.221  1.00  1.020          H  
ATOM    104  HE1 PHE A   6      32.743 -24.841  27.793  1.00  1.020          H  
ATOM    105  HE2 PHE A   6      31.824 -22.734  24.202  1.00  1.020          H  
ATOM    106  HZ  PHE A   6      31.894 -24.835  25.493  1.00  1.020          H  
ATOM    107  N   PHE A   7      34.961 -18.871  25.528  1.00  0.560          N  
ATOM    108  CA  PHE A   7      35.226 -18.681  24.114  1.00  0.560          C  
ATOM    109  C   PHE A   7      36.642 -18.188  23.811  1.00  0.570          C  
ATOM    110  O   PHE A   7      37.216 -18.553  22.784  1.00  0.590          O  
ATOM    111  CB  PHE A   7      34.158 -17.784  23.532  1.00  0.780          C  
ATOM    112  CG  PHE A   7      32.820 -18.512  23.349  1.00  0.780          C  
ATOM    113  CD1 PHE A   7      31.751 -18.340  24.195  1.00  0.780          C  
ATOM    114  CD2 PHE A   7      32.656 -19.364  22.316  1.00  0.780          C  
ATOM    115  CE1 PHE A   7      30.558 -19.018  23.980  1.00  0.780          C  
ATOM    116  CE2 PHE A   7      31.492 -20.009  22.093  1.00  0.780          C  
ATOM    117  CZ  PHE A   7      30.438 -19.848  22.923  1.00  0.780          C  
ATOM    118  H   PHE A   7      34.353 -18.197  26.006  1.00  0.670          H  
ATOM    119  HA  PHE A   7      35.113 -19.651  23.629  1.00  0.670          H  
ATOM    120 1HB  PHE A   7      34.001 -16.921  24.188  1.00  0.940          H  
ATOM    121 2HB  PHE A   7      34.484 -17.412  22.577  1.00  0.940          H  
ATOM    122  HD1 PHE A   7      31.843 -17.670  25.019  1.00  0.940          H  
ATOM    123  HD2 PHE A   7      33.477 -19.524  21.656  1.00  0.940          H  
ATOM    124  HE1 PHE A   7      29.711 -18.874  24.648  1.00  0.940          H  
ATOM    125  HE2 PHE A   7      31.417 -20.642  21.244  1.00  0.940          H  
ATOM    126  HZ  PHE A   7      29.503 -20.376  22.736  1.00  0.940          H  
ATOM    127  N   ILE A   8      37.242 -17.398  24.707  1.00  0.570          N  
ATOM    128  CA  ILE A   8      38.630 -16.984  24.525  1.00  0.580          C  
ATOM    129  C   ILE A   8      39.543 -18.202  24.548  1.00  0.580          C  
ATOM    130  O   ILE A   8      40.473 -18.288  23.745  1.00  0.580          O  
ATOM    131  CB  ILE A   8      39.074 -15.930  25.566  1.00  0.810          C  
ATOM    132  CG1 ILE A   8      38.371 -14.577  25.304  1.00  0.810          C  
ATOM    133  CG2 ILE A   8      40.562 -15.773  25.532  1.00  0.810          C  
ATOM    134  CD1 ILE A   8      38.489 -13.574  26.476  1.00  0.810          C  
ATOM    135  H   ILE A   8      36.734 -17.049  25.522  1.00  0.680          H  
ATOM    136  HA  ILE A   8      38.722 -16.529  23.550  1.00  0.700          H  
ATOM    137  HB  ILE A   8      38.769 -16.259  26.560  1.00  0.970          H  
ATOM    138 1HG1 ILE A   8      38.825 -14.122  24.426  1.00  0.970          H  
ATOM    139 2HG1 ILE A   8      37.336 -14.758  25.082  1.00  0.970          H  
ATOM    140 1HG2 ILE A   8      40.886 -15.047  26.260  1.00  0.970          H  
ATOM    141 2HG2 ILE A   8      41.042 -16.718  25.762  1.00  0.970          H  
ATOM    142 3HG2 ILE A   8      40.850 -15.456  24.557  1.00  0.970          H  
ATOM    143 1HD1 ILE A   8      37.990 -12.646  26.232  1.00  0.970          H  
ATOM    144 2HD1 ILE A   8      38.024 -14.001  27.367  1.00  0.970          H  
ATOM    145 3HD1 ILE A   8      39.523 -13.360  26.689  1.00  0.970          H  
ATOM    146  N   ASP A   9      39.323 -19.109  25.509  1.00  0.570          N  
ATOM    147  CA  ASP A   9      40.107 -20.332  25.599  1.00  0.560          C  
ATOM    148  C   ASP A   9      39.797 -21.293  24.447  1.00  0.590          C  
ATOM    149  O   ASP A   9      40.674 -22.036  23.995  1.00  0.670          O  
ATOM    150  CB  ASP A   9      39.887 -21.013  26.949  1.00  0.790          C  
ATOM    151  CG  ASP A   9      40.586 -20.303  28.135  1.00  0.790          C  
ATOM    152  OD1 ASP A   9      41.478 -19.504  27.919  1.00  0.790          O  
ATOM    153  OD2 ASP A   9      40.212 -20.572  29.252  1.00  0.790          O  
ATOM    154  H   ASP A   9      38.587 -18.944  26.202  1.00  0.680          H  
ATOM    155  HA  ASP A   9      41.161 -20.059  25.532  1.00  0.670          H  
ATOM    156 1HB  ASP A   9      38.809 -21.042  27.154  1.00  0.950          H  
ATOM    157 2HB  ASP A   9      40.235 -22.042  26.895  1.00  0.950          H  
ATOM    158  N   ARG A  10      38.560 -21.260  23.934  1.00  0.560          N  
ATOM    159  CA  ARG A  10      38.147 -22.118  22.829  1.00  0.600          C  
ATOM    160  C   ARG A  10      37.659 -21.360  21.565  1.00  0.570          C  
ATOM    161  O   ARG A  10      36.482 -21.512  21.211  1.00  0.560          O  
ATOM    162  CB  ARG A  10      36.974 -22.962  23.294  1.00  0.820          C  
ATOM    163  CG  ARG A  10      37.236 -23.884  24.453  1.00  0.820          C  
ATOM    164  CD  ARG A  10      35.967 -24.492  24.923  1.00  0.820          C  
ATOM    165  NE  ARG A  10      36.172 -25.431  26.020  1.00  0.820          N  
ATOM    166  CZ  ARG A  10      36.312 -25.087  27.327  1.00  0.820          C  
ATOM    167  NH1 ARG A  10      36.292 -23.822  27.696  1.00  0.820          N  
ATOM    168  NH2 ARG A  10      36.477 -26.033  28.239  1.00  0.820          N  
ATOM    169  H   ARG A  10      37.855 -20.678  24.393  1.00  0.670          H  
ATOM    170  HA  ARG A  10      38.984 -22.764  22.565  1.00  0.720          H  
ATOM    171 1HB  ARG A  10      36.137 -22.313  23.562  1.00  0.990          H  
ATOM    172 2HB  ARG A  10      36.656 -23.593  22.475  1.00  0.990          H  
ATOM    173 1HG  ARG A  10      37.919 -24.680  24.150  1.00  0.990          H  
ATOM    174 2HG  ARG A  10      37.679 -23.320  25.270  1.00  0.990          H  
ATOM    175 1HD  ARG A  10      35.286 -23.706  25.255  1.00  0.990          H  
ATOM    176 2HD  ARG A  10      35.507 -25.033  24.098  1.00  0.990          H  
ATOM    177  HE  ARG A  10      36.209 -26.418  25.786  1.00  0.990          H  
ATOM    178 1HH1 ARG A  10      36.183 -23.088  26.998  1.00  0.990          H  
ATOM    179 2HH1 ARG A  10      36.402 -23.570  28.668  1.00  0.990          H  
ATOM    180 1HH2 ARG A  10      36.500 -27.005  27.957  1.00  0.990          H  
ATOM    181 2HH2 ARG A  10      36.585 -25.790  29.211  1.00  0.990          H  
ATOM    182  N   PRO A  11      38.516 -20.640  20.788  1.00  0.560          N  
ATOM    183  CA  PRO A  11      38.133 -19.862  19.609  1.00  0.550          C  
ATOM    184  C   PRO A  11      37.469 -20.707  18.534  1.00  0.540          C  
ATOM    185  O   PRO A  11      36.733 -20.190  17.695  1.00  0.530          O  
ATOM    186  CB  PRO A  11      39.471 -19.319  19.095  1.00  0.830          C  
ATOM    187  CG  PRO A  11      40.364 -19.320  20.291  1.00  0.830          C  
ATOM    188  CD  PRO A  11      39.947 -20.531  21.105  1.00  0.830          C  
ATOM    189  HA  PRO A  11      37.456 -19.073  19.939  1.00  0.660          H  
ATOM    190 1HB  PRO A  11      39.849 -19.945  18.273  1.00  0.990          H  
ATOM    191 2HB  PRO A  11      39.330 -18.305  18.685  1.00  0.990          H  
ATOM    192 1HG  PRO A  11      41.420 -19.349  19.984  1.00  0.990          H  
ATOM    193 2HG  PRO A  11      40.230 -18.382  20.867  1.00  0.990          H  
ATOM    194 1HD  PRO A  11      40.502 -21.437  20.831  1.00  0.990          H  
ATOM    195 2HD  PRO A  11      40.110 -20.242  22.116  1.00  0.990          H  
ATOM    196  N   ILE A  12      37.736 -22.002  18.564  1.00  0.530          N  
ATOM    197  CA  ILE A  12      37.147 -22.928  17.629  1.00  0.510          C  
ATOM    198  C   ILE A  12      35.667 -23.031  17.919  1.00  0.510          C  
ATOM    199  O   ILE A  12      34.862 -23.098  17.000  1.00  0.520          O  
ATOM    200  CB  ILE A  12      37.870 -24.281  17.626  1.00  0.720          C  
ATOM    201  CG1 ILE A  12      39.274 -24.021  17.033  1.00  0.720          C  
ATOM    202  CG2 ILE A  12      37.088 -25.340  16.820  1.00  0.720          C  
ATOM    203  CD1 ILE A  12      40.242 -25.131  17.135  1.00  0.720          C  
ATOM    204  H   ILE A  12      38.366 -22.353  19.268  1.00  0.640          H  
ATOM    205  HA  ILE A  12      37.255 -22.521  16.625  1.00  0.610          H  
ATOM    206  HB  ILE A  12      37.995 -24.632  18.651  1.00  0.870          H  
ATOM    207 1HG1 ILE A  12      39.152 -23.776  16.000  1.00  0.870          H  
ATOM    208 2HG1 ILE A  12      39.705 -23.161  17.536  1.00  0.870          H  
ATOM    209 1HG2 ILE A  12      37.626 -26.280  16.826  1.00  0.870          H  
ATOM    210 2HG2 ILE A  12      36.108 -25.500  17.250  1.00  0.870          H  
ATOM    211 3HG2 ILE A  12      36.971 -25.011  15.808  1.00  0.870          H  
ATOM    212 1HD1 ILE A  12      41.184 -24.829  16.684  1.00  0.870          H  
ATOM    213 2HD1 ILE A  12      40.403 -25.371  18.178  1.00  0.870          H  
ATOM    214 3HD1 ILE A  12      39.861 -25.990  16.610  1.00  0.870          H  
ATOM    215  N   PHE A  13      35.311 -23.101  19.201  1.00  0.510          N  
ATOM    216  CA  PHE A  13      33.926 -23.227  19.611  1.00  0.510          C  
ATOM    217  C   PHE A  13      33.243 -21.944  19.120  1.00  0.490          C  
ATOM    218  O   PHE A  13      32.100 -21.966  18.651  1.00  0.470          O  
ATOM    219  CB  PHE A  13      33.809 -23.344  21.137  1.00  0.710          C  
ATOM    220  CG  PHE A  13      32.500 -23.926  21.668  1.00  0.710          C  
ATOM    221  CD1 PHE A  13      32.561 -25.092  22.424  1.00  0.710          C  
ATOM    222  CD2 PHE A  13      31.241 -23.416  21.384  1.00  0.710          C  
ATOM    223  CE1 PHE A  13      31.423 -25.693  22.894  1.00  0.710          C  
ATOM    224  CE2 PHE A  13      30.107 -24.013  21.860  1.00  0.710          C  
ATOM    225  CZ  PHE A  13      30.195 -25.151  22.619  1.00  0.710          C  
ATOM    226  H   PHE A  13      36.016 -22.974  19.920  1.00  0.610          H  
ATOM    227  HA  PHE A  13      33.472 -24.086  19.128  1.00  0.610          H  
ATOM    228 1HB  PHE A  13      34.610 -23.973  21.491  1.00  0.860          H  
ATOM    229 2HB  PHE A  13      33.954 -22.358  21.591  1.00  0.860          H  
ATOM    230  HD1 PHE A  13      33.534 -25.536  22.645  1.00  0.860          H  
ATOM    231  HD2 PHE A  13      31.130 -22.556  20.775  1.00  0.860          H  
ATOM    232  HE1 PHE A  13      31.495 -26.605  23.486  1.00  0.860          H  
ATOM    233  HE2 PHE A  13      29.128 -23.589  21.626  1.00  0.860          H  
ATOM    234  HZ  PHE A  13      29.290 -25.627  22.992  1.00  0.860          H  
ATOM    235  N   ALA A  14      33.926 -20.797  19.312  1.00  0.490          N  
ATOM    236  CA  ALA A  14      33.365 -19.506  18.890  1.00  0.490          C  
ATOM    237  C   ALA A  14      33.104 -19.483  17.393  1.00  0.500          C  
ATOM    238  O   ALA A  14      32.052 -19.006  16.951  1.00  0.500          O  
ATOM    239  CB  ALA A  14      34.308 -18.361  19.221  1.00  0.690          C  
ATOM    240  H   ALA A  14      34.853 -20.859  19.746  1.00  0.590          H  
ATOM    241  HA  ALA A  14      32.419 -19.358  19.403  1.00  0.590          H  
ATOM    242 1HB  ALA A  14      33.852 -17.440  18.908  1.00  0.820          H  
ATOM    243 2HB  ALA A  14      34.517 -18.305  20.273  1.00  0.820          H  
ATOM    244 3HB  ALA A  14      35.237 -18.493  18.691  1.00  0.820          H  
ATOM    245  N   ALA A  15      34.047 -20.017  16.608  1.00  0.510          N  
ATOM    246  CA  ALA A  15      33.878 -20.084  15.170  1.00  0.520          C  
ATOM    247  C   ALA A  15      32.682 -20.937  14.818  1.00  0.480          C  
ATOM    248  O   ALA A  15      31.899 -20.568  13.949  1.00  0.500          O  
ATOM    249  CB  ALA A  15      35.113 -20.647  14.535  1.00  0.720          C  
ATOM    250  H   ALA A  15      34.931 -20.327  17.025  1.00  0.610          H  
ATOM    251  HA  ALA A  15      33.704 -19.076  14.799  1.00  0.620          H  
ATOM    252 1HB  ALA A  15      34.989 -20.687  13.454  1.00  0.870          H  
ATOM    253 2HB  ALA A  15      35.969 -20.022  14.788  1.00  0.870          H  
ATOM    254 3HB  ALA A  15      35.259 -21.640  14.930  1.00  0.870          H  
ATOM    255  N   VAL A  16      32.515 -22.049  15.528  1.00  0.440          N  
ATOM    256  CA  VAL A  16      31.392 -22.942  15.323  1.00  0.430          C  
ATOM    257  C   VAL A  16      30.082 -22.229  15.592  1.00  0.450          C  
ATOM    258  O   VAL A  16      29.166 -22.323  14.779  1.00  0.470          O  
ATOM    259  CB  VAL A  16      31.598 -24.193  16.197  1.00  0.610          C  
ATOM    260  CG1 VAL A  16      30.331 -25.072  16.277  1.00  0.610          C  
ATOM    261  CG2 VAL A  16      32.785 -24.978  15.567  1.00  0.610          C  
ATOM    262  H   VAL A  16      33.241 -22.301  16.207  1.00  0.530          H  
ATOM    263  HA  VAL A  16      31.399 -23.261  14.282  1.00  0.520          H  
ATOM    264  HB  VAL A  16      31.863 -23.896  17.196  1.00  0.730          H  
ATOM    265 1HG1 VAL A  16      30.542 -25.951  16.887  1.00  0.730          H  
ATOM    266 2HG1 VAL A  16      29.527 -24.505  16.738  1.00  0.730          H  
ATOM    267 3HG1 VAL A  16      30.012 -25.372  15.325  1.00  0.730          H  
ATOM    268 1HG2 VAL A  16      33.012 -25.833  16.159  1.00  0.730          H  
ATOM    269 2HG2 VAL A  16      32.537 -25.285  14.573  1.00  0.730          H  
ATOM    270 3HG2 VAL A  16      33.651 -24.365  15.516  1.00  0.730          H  
ATOM    271  N   LEU A  17      30.003 -21.481  16.689  1.00  0.440          N  
ATOM    272  CA  LEU A  17      28.795 -20.736  16.995  1.00  0.450          C  
ATOM    273  C   LEU A  17      28.478 -19.738  15.883  1.00  0.470          C  
ATOM    274  O   LEU A  17      27.339 -19.682  15.411  1.00  0.480          O  
ATOM    275  CB  LEU A  17      28.965 -20.008  18.342  1.00  0.630          C  
ATOM    276  CG  LEU A  17      27.808 -19.080  18.813  1.00  0.630          C  
ATOM    277  CD1 LEU A  17      26.517 -19.881  18.993  1.00  0.630          C  
ATOM    278  CD2 LEU A  17      28.230 -18.405  20.127  1.00  0.630          C  
ATOM    279  H   LEU A  17      30.794 -21.473  17.341  1.00  0.530          H  
ATOM    280  HA  LEU A  17      27.977 -21.446  17.069  1.00  0.540          H  
ATOM    281 1HB  LEU A  17      29.131 -20.760  19.112  1.00  0.750          H  
ATOM    282 2HB  LEU A  17      29.865 -19.397  18.282  1.00  0.750          H  
ATOM    283  HG  LEU A  17      27.630 -18.315  18.064  1.00  0.750          H  
ATOM    284 1HD1 LEU A  17      25.722 -19.212  19.321  1.00  0.750          H  
ATOM    285 2HD1 LEU A  17      26.223 -20.337  18.048  1.00  0.750          H  
ATOM    286 3HD1 LEU A  17      26.668 -20.658  19.740  1.00  0.750          H  
ATOM    287 1HD2 LEU A  17      27.437 -17.735  20.465  1.00  0.750          H  
ATOM    288 2HD2 LEU A  17      28.410 -19.162  20.884  1.00  0.750          H  
ATOM    289 3HD2 LEU A  17      29.145 -17.838  19.954  1.00  0.750          H  
ATOM    290  N   SER A  18      29.483 -18.976  15.443  1.00  0.480          N  
ATOM    291  CA  SER A  18      29.310 -17.983  14.388  1.00  0.510          C  
ATOM    292  C   SER A  18      28.813 -18.603  13.095  1.00  0.480          C  
ATOM    293  O   SER A  18      27.873 -18.100  12.463  1.00  0.470          O  
ATOM    294  CB  SER A  18      30.626 -17.312  14.120  1.00  0.700          C  
ATOM    295  OG  SER A  18      30.514 -16.390  13.097  1.00  0.700          O  
ATOM    296  H   SER A  18      30.405 -19.070  15.883  1.00  0.580          H  
ATOM    297  HA  SER A  18      28.585 -17.244  14.725  1.00  0.610          H  
ATOM    298 1HB  SER A  18      30.947 -16.832  15.014  1.00  0.840          H  
ATOM    299 2HB  SER A  18      31.374 -18.055  13.864  1.00  0.840          H  
ATOM    300  HG  SER A  18      31.385 -16.002  13.000  1.00  0.840          H  
ATOM    301  N   ILE A  19      29.424 -19.726  12.718  1.00  0.480          N  
ATOM    302  CA  ILE A  19      29.077 -20.440  11.510  1.00  0.480          C  
ATOM    303  C   ILE A  19      27.643 -20.939  11.588  1.00  0.470          C  
ATOM    304  O   ILE A  19      26.897 -20.777  10.628  1.00  0.480          O  
ATOM    305  CB  ILE A  19      30.072 -21.599  11.273  1.00  0.670          C  
ATOM    306  CG1 ILE A  19      31.479 -21.011  10.943  1.00  0.670          C  
ATOM    307  CG2 ILE A  19      29.579 -22.478  10.125  1.00  0.670          C  
ATOM    308  CD1 ILE A  19      32.631 -22.022  11.044  1.00  0.670          C  
ATOM    309  H   ILE A  19      30.201 -20.074  13.287  1.00  0.580          H  
ATOM    310  HA  ILE A  19      29.153 -19.752  10.671  1.00  0.580          H  
ATOM    311  HB  ILE A  19      30.168 -22.195  12.184  1.00  0.810          H  
ATOM    312 1HG1 ILE A  19      31.459 -20.621   9.928  1.00  0.810          H  
ATOM    313 2HG1 ILE A  19      31.680 -20.185  11.609  1.00  0.810          H  
ATOM    314 1HG2 ILE A  19      30.275 -23.279   9.952  1.00  0.810          H  
ATOM    315 2HG2 ILE A  19      28.620 -22.896  10.379  1.00  0.810          H  
ATOM    316 3HG2 ILE A  19      29.487 -21.881   9.217  1.00  0.810          H  
ATOM    317 1HD1 ILE A  19      33.567 -21.524  10.799  1.00  0.810          H  
ATOM    318 2HD1 ILE A  19      32.685 -22.406  12.064  1.00  0.810          H  
ATOM    319 3HD1 ILE A  19      32.479 -22.841  10.358  1.00  0.810          H  
ATOM    320  N   LEU A  20      27.246 -21.549  12.707  1.00  0.460          N  
ATOM    321  CA  LEU A  20      25.889 -22.060  12.850  1.00  0.480          C  
ATOM    322  C   LEU A  20      24.845 -20.930  12.786  1.00  0.430          C  
ATOM    323  O   LEU A  20      23.769 -21.102  12.186  1.00  0.420          O  
ATOM    324  CB  LEU A  20      25.793 -22.820  14.178  1.00  0.660          C  
ATOM    325  CG  LEU A  20      26.629 -24.153  14.275  1.00  0.660          C  
ATOM    326  CD1 LEU A  20      26.600 -24.647  15.703  1.00  0.660          C  
ATOM    327  CD2 LEU A  20      26.086 -25.194  13.357  1.00  0.660          C  
ATOM    328  H   LEU A  20      27.916 -21.686  13.472  1.00  0.550          H  
ATOM    329  HA  LEU A  20      25.690 -22.731  12.023  1.00  0.580          H  
ATOM    330 1HB  LEU A  20      26.151 -22.155  14.970  1.00  0.800          H  
ATOM    331 2HB  LEU A  20      24.750 -23.055  14.373  1.00  0.800          H  
ATOM    332  HG  LEU A  20      27.653 -23.961  13.999  1.00  0.800          H  
ATOM    333 1HD1 LEU A  20      27.192 -25.559  15.783  1.00  0.800          H  
ATOM    334 2HD1 LEU A  20      27.023 -23.882  16.357  1.00  0.800          H  
ATOM    335 3HD1 LEU A  20      25.573 -24.853  16.001  1.00  0.800          H  
ATOM    336 1HD2 LEU A  20      26.688 -26.100  13.455  1.00  0.800          H  
ATOM    337 2HD2 LEU A  20      25.053 -25.411  13.626  1.00  0.800          H  
ATOM    338 3HD2 LEU A  20      26.130 -24.855  12.330  1.00  0.800          H  
ATOM    339  N   ILE A  21      25.161 -19.763  13.380  1.00  0.410          N  
ATOM    340  CA  ILE A  21      24.259 -18.612  13.328  1.00  0.380          C  
ATOM    341  C   ILE A  21      24.103 -18.153  11.891  1.00  0.380          C  
ATOM    342  O   ILE A  21      22.981 -17.916  11.415  1.00  0.370          O  
ATOM    343  CB  ILE A  21      24.794 -17.415  14.167  1.00  0.540          C  
ATOM    344  CG1 ILE A  21      24.760 -17.759  15.675  1.00  0.540          C  
ATOM    345  CG2 ILE A  21      23.971 -16.112  13.857  1.00  0.540          C  
ATOM    346  CD1 ILE A  21      25.565 -16.796  16.555  1.00  0.540          C  
ATOM    347  H   ILE A  21      26.035 -19.699  13.917  1.00  0.490          H  
ATOM    348  HA  ILE A  21      23.284 -18.911  13.709  1.00  0.460          H  
ATOM    349  HB  ILE A  21      25.840 -17.244  13.906  1.00  0.650          H  
ATOM    350 1HG1 ILE A  21      23.725 -17.744  16.011  1.00  0.650          H  
ATOM    351 2HG1 ILE A  21      25.143 -18.760  15.818  1.00  0.650          H  
ATOM    352 1HG2 ILE A  21      24.360 -15.274  14.424  1.00  0.650          H  
ATOM    353 2HG2 ILE A  21      24.033 -15.857  12.798  1.00  0.650          H  
ATOM    354 3HG2 ILE A  21      22.930 -16.280  14.127  1.00  0.650          H  
ATOM    355 1HD1 ILE A  21      25.487 -17.111  17.593  1.00  0.650          H  
ATOM    356 2HD1 ILE A  21      26.612 -16.820  16.248  1.00  0.650          H  
ATOM    357 3HD1 ILE A  21      25.192 -15.783  16.467  1.00  0.650          H  
ATOM    358  N   PHE A  22      25.243 -18.009  11.207  1.00  0.410          N  
ATOM    359  CA  PHE A  22      25.272 -17.549   9.840  1.00  0.430          C  
ATOM    360  C   PHE A  22      24.502 -18.511   8.940  1.00  0.430          C  
ATOM    361  O   PHE A  22      23.672 -18.070   8.155  1.00  0.410          O  
ATOM    362  CB  PHE A  22      26.702 -17.404   9.345  1.00  0.590          C  
ATOM    363  CG  PHE A  22      26.798 -16.738   8.015  1.00  0.590          C  
ATOM    364  CD1 PHE A  22      26.864 -15.350   7.965  1.00  0.590          C  
ATOM    365  CD2 PHE A  22      26.794 -17.449   6.824  1.00  0.590          C  
ATOM    366  CE1 PHE A  22      26.940 -14.696   6.770  1.00  0.590          C  
ATOM    367  CE2 PHE A  22      26.864 -16.782   5.620  1.00  0.590          C  
ATOM    368  CZ  PHE A  22      26.937 -15.407   5.595  1.00  0.590          C  
ATOM    369  H   PHE A  22      26.136 -18.202  11.673  1.00  0.490          H  
ATOM    370  HA  PHE A  22      24.794 -16.572   9.800  1.00  0.520          H  
ATOM    371 1HB  PHE A  22      27.277 -16.822  10.070  1.00  0.710          H  
ATOM    372 2HB  PHE A  22      27.167 -18.389   9.278  1.00  0.710          H  
ATOM    373  HD1 PHE A  22      26.859 -14.780   8.891  1.00  0.710          H  
ATOM    374  HD2 PHE A  22      26.733 -18.539   6.843  1.00  0.710          H  
ATOM    375  HE1 PHE A  22      26.996 -13.606   6.752  1.00  0.710          H  
ATOM    376  HE2 PHE A  22      26.863 -17.336   4.685  1.00  0.710          H  
ATOM    377  HZ  PHE A  22      26.993 -14.884   4.642  1.00  0.710          H  
ATOM    378  N   ILE A  23      24.745 -19.829   9.063  1.00  0.470          N  
ATOM    379  CA  ILE A  23      24.070 -20.811   8.216  1.00  0.500          C  
ATOM    380  C   ILE A  23      22.573 -20.747   8.417  1.00  0.470          C  
ATOM    381  O   ILE A  23      21.819 -20.807   7.443  1.00  0.480          O  
ATOM    382  CB  ILE A  23      24.518 -22.272   8.498  1.00  0.690          C  
ATOM    383  CG1 ILE A  23      25.981 -22.497   8.063  1.00  0.690          C  
ATOM    384  CG2 ILE A  23      23.562 -23.273   7.743  1.00  0.690          C  
ATOM    385  CD1 ILE A  23      26.587 -23.802   8.605  1.00  0.690          C  
ATOM    386  H   ILE A  23      25.444 -20.149   9.736  1.00  0.560          H  
ATOM    387  HA  ILE A  23      24.294 -20.578   7.179  1.00  0.600          H  
ATOM    388  HB  ILE A  23      24.470 -22.460   9.574  1.00  0.830          H  
ATOM    389 1HG1 ILE A  23      26.029 -22.520   6.976  1.00  0.830          H  
ATOM    390 2HG1 ILE A  23      26.581 -21.665   8.407  1.00  0.830          H  
ATOM    391 1HG2 ILE A  23      23.850 -24.296   7.940  1.00  0.830          H  
ATOM    392 2HG2 ILE A  23      22.539 -23.149   8.075  1.00  0.830          H  
ATOM    393 3HG2 ILE A  23      23.613 -23.085   6.668  1.00  0.830          H  
ATOM    394 1HD1 ILE A  23      27.614 -23.883   8.265  1.00  0.830          H  
ATOM    395 2HD1 ILE A  23      26.564 -23.781   9.695  1.00  0.830          H  
ATOM    396 3HD1 ILE A  23      26.034 -24.662   8.255  1.00  0.830          H  
ATOM    397  N   THR A  24      22.119 -20.689   9.665  1.00  0.440          N  
ATOM    398  CA  THR A  24      20.691 -20.680   9.893  1.00  0.410          C  
ATOM    399  C   THR A  24      20.059 -19.477   9.194  1.00  0.380          C  
ATOM    400  O   THR A  24      19.032 -19.614   8.515  1.00  0.380          O  
ATOM    401  CB  THR A  24      20.372 -20.638  11.397  1.00  0.590          C  
ATOM    402  OG1 THR A  24      20.954 -21.785  12.049  1.00  0.590          O  
ATOM    403  CG2 THR A  24      18.849 -20.712  11.572  1.00  0.590          C  
ATOM    404  H   THR A  24      22.761 -20.675  10.461  1.00  0.530          H  
ATOM    405  HA  THR A  24      20.266 -21.588   9.469  1.00  0.490          H  
ATOM    406  HB  THR A  24      20.768 -19.721  11.841  1.00  0.700          H  
ATOM    407  HG1 THR A  24      21.933 -21.670  12.094  1.00  0.700          H  
ATOM    408 1HG2 THR A  24      18.604 -20.697  12.632  1.00  0.700          H  
ATOM    409 2HG2 THR A  24      18.375 -19.873  11.080  1.00  0.700          H  
ATOM    410 3HG2 THR A  24      18.481 -21.635  11.129  1.00  0.700          H  
ATOM    411  N   GLY A  25      20.653 -18.289   9.365  1.00  0.360          N  
ATOM    412  CA  GLY A  25      20.123 -17.101   8.711  1.00  0.330          C  
ATOM    413  C   GLY A  25      20.245 -17.189   7.193  1.00  0.350          C  
ATOM    414  O   GLY A  25      19.330 -16.811   6.464  1.00  0.340          O  
ATOM    415  H   GLY A  25      21.492 -18.213   9.957  1.00  0.430          H  
ATOM    416 1HA  GLY A  25      19.078 -16.982   8.975  1.00  0.400          H  
ATOM    417 2HA  GLY A  25      20.630 -16.228   9.084  1.00  0.400          H  
ATOM    418  N   LEU A  26      21.345 -17.763   6.707  1.00  0.400          N  
ATOM    419  CA  LEU A  26      21.596 -17.897   5.287  1.00  0.430          C  
ATOM    420  C   LEU A  26      20.447 -18.667   4.652  1.00  0.440          C  
ATOM    421  O   LEU A  26      20.017 -18.332   3.552  1.00  0.440          O  
ATOM    422  CB  LEU A  26      22.933 -18.623   5.078  1.00  0.590          C  
ATOM    423  CG  LEU A  26      23.462 -18.817   3.657  1.00  0.590          C  
ATOM    424  CD1 LEU A  26      23.727 -17.450   3.002  1.00  0.590          C  
ATOM    425  CD2 LEU A  26      24.741 -19.662   3.746  1.00  0.590          C  
ATOM    426  H   LEU A  26      22.078 -18.054   7.350  1.00  0.480          H  
ATOM    427  HA  LEU A  26      21.640 -16.903   4.855  1.00  0.520          H  
ATOM    428 1HB  LEU A  26      23.696 -18.086   5.639  1.00  0.710          H  
ATOM    429 2HB  LEU A  26      22.838 -19.608   5.508  1.00  0.710          H  
ATOM    430  HG  LEU A  26      22.722 -19.343   3.050  1.00  0.710          H  
ATOM    431 1HD1 LEU A  26      24.112 -17.603   1.994  1.00  0.710          H  
ATOM    432 2HD1 LEU A  26      22.806 -16.877   2.942  1.00  0.710          H  
ATOM    433 3HD1 LEU A  26      24.459 -16.900   3.592  1.00  0.710          H  
ATOM    434 1HD2 LEU A  26      25.142 -19.827   2.744  1.00  0.710          H  
ATOM    435 2HD2 LEU A  26      25.478 -19.151   4.350  1.00  0.710          H  
ATOM    436 3HD2 LEU A  26      24.505 -20.623   4.206  1.00  0.710          H  
ATOM    437  N   ILE A  27      19.969 -19.708   5.351  1.00  0.460          N  
ATOM    438  CA  ILE A  27      18.818 -20.510   4.943  1.00  0.470          C  
ATOM    439  C   ILE A  27      17.518 -19.690   5.041  1.00  0.430          C  
ATOM    440  O   ILE A  27      16.689 -19.721   4.126  1.00  0.450          O  
ATOM    441  CB  ILE A  27      18.707 -21.804   5.780  1.00  0.650          C  
ATOM    442  CG1 ILE A  27      19.912 -22.735   5.460  1.00  0.650          C  
ATOM    443  CG2 ILE A  27      17.363 -22.501   5.490  1.00  0.650          C  
ATOM    444  CD1 ILE A  27      20.086 -23.904   6.428  1.00  0.650          C  
ATOM    445  H   ILE A  27      20.468 -19.955   6.212  1.00  0.550          H  
ATOM    446  HA  ILE A  27      18.957 -20.794   3.902  1.00  0.560          H  
ATOM    447  HB  ILE A  27      18.766 -21.553   6.840  1.00  0.780          H  
ATOM    448 1HG1 ILE A  27      19.791 -23.133   4.456  1.00  0.780          H  
ATOM    449 2HG1 ILE A  27      20.825 -22.140   5.487  1.00  0.780          H  
ATOM    450 1HG2 ILE A  27      17.270 -23.402   6.082  1.00  0.780          H  
ATOM    451 2HG2 ILE A  27      16.555 -21.843   5.746  1.00  0.780          H  
ATOM    452 3HG2 ILE A  27      17.301 -22.755   4.431  1.00  0.780          H  
ATOM    453 1HD1 ILE A  27      20.958 -24.488   6.132  1.00  0.780          H  
ATOM    454 2HD1 ILE A  27      20.235 -23.514   7.436  1.00  0.780          H  
ATOM    455 3HD1 ILE A  27      19.213 -24.544   6.416  1.00  0.780          H  
ATOM    456  N   ALA A  28      17.321 -18.983   6.159  1.00  0.370          N  
ATOM    457  CA  ALA A  28      16.118 -18.178   6.349  1.00  0.340          C  
ATOM    458  C   ALA A  28      15.949 -17.123   5.261  1.00  0.340          C  
ATOM    459  O   ALA A  28      14.835 -16.875   4.810  1.00  0.370          O  
ATOM    460  CB  ALA A  28      16.147 -17.489   7.697  1.00  0.490          C  
ATOM    461  H   ALA A  28      18.016 -19.035   6.911  1.00  0.440          H  
ATOM    462  HA  ALA A  28      15.264 -18.841   6.319  1.00  0.410          H  
ATOM    463 1HB  ALA A  28      15.243 -16.926   7.825  1.00  0.590          H  
ATOM    464 2HB  ALA A  28      16.235 -18.240   8.482  1.00  0.590          H  
ATOM    465 3HB  ALA A  28      16.999 -16.815   7.738  1.00  0.590          H  
ATOM    466  N   ILE A  29      17.034 -16.546   4.771  1.00  0.330          N  
ATOM    467  CA  ILE A  29      16.890 -15.480   3.792  1.00  0.340          C  
ATOM    468  C   ILE A  29      16.125 -15.884   2.506  1.00  0.350          C  
ATOM    469  O   ILE A  29      15.254 -15.118   2.100  1.00  0.370          O  
ATOM    470  CB  ILE A  29      18.269 -14.851   3.493  1.00  0.470          C  
ATOM    471  CG1 ILE A  29      18.752 -14.103   4.769  1.00  0.470          C  
ATOM    472  CG2 ILE A  29      18.140 -13.863   2.307  1.00  0.470          C  
ATOM    473  CD1 ILE A  29      20.229 -13.739   4.780  1.00  0.470          C  
ATOM    474  H   ILE A  29      17.943 -16.787   5.181  1.00  0.400          H  
ATOM    475  HA  ILE A  29      16.315 -14.697   4.258  1.00  0.410          H  
ATOM    476  HB  ILE A  29      19.004 -15.625   3.280  1.00  0.570          H  
ATOM    477 1HG1 ILE A  29      18.177 -13.185   4.861  1.00  0.570          H  
ATOM    478 2HG1 ILE A  29      18.545 -14.712   5.631  1.00  0.570          H  
ATOM    479 1HG2 ILE A  29      19.098 -13.399   2.102  1.00  0.570          H  
ATOM    480 2HG2 ILE A  29      17.811 -14.384   1.411  1.00  0.570          H  
ATOM    481 3HG2 ILE A  29      17.410 -13.088   2.560  1.00  0.570          H  
ATOM    482 1HD1 ILE A  29      20.467 -13.230   5.704  1.00  0.570          H  
ATOM    483 2HD1 ILE A  29      20.820 -14.650   4.714  1.00  0.570          H  
ATOM    484 3HD1 ILE A  29      20.466 -13.091   3.946  1.00  0.570          H  
ATOM    485  N   PRO A  30      16.441 -16.972   1.758  1.00  0.380          N  
ATOM    486  CA  PRO A  30      15.618 -17.425   0.648  1.00  0.410          C  
ATOM    487  C   PRO A  30      14.249 -17.973   1.085  1.00  0.400          C  
ATOM    488  O   PRO A  30      13.315 -17.967   0.284  1.00  0.530          O  
ATOM    489  CB  PRO A  30      16.496 -18.490  -0.022  1.00  0.610          C  
ATOM    490  CG  PRO A  30      17.443 -18.937   1.053  1.00  0.610          C  
ATOM    491  CD  PRO A  30      17.683 -17.695   1.905  1.00  0.610          C  
ATOM    492  HA  PRO A  30      15.469 -16.577  -0.036  1.00  0.490          H  
ATOM    493 1HB  PRO A  30      15.862 -19.311  -0.389  1.00  0.740          H  
ATOM    494 2HB  PRO A  30      17.007 -18.063  -0.895  1.00  0.740          H  
ATOM    495 1HG  PRO A  30      17.005 -19.766   1.633  1.00  0.740          H  
ATOM    496 2HG  PRO A  30      18.373 -19.322   0.614  1.00  0.740          H  
ATOM    497 1HD  PRO A  30      17.827 -17.992   2.894  1.00  0.740          H  
ATOM    498 2HD  PRO A  30      18.531 -17.118   1.524  1.00  0.740          H  
ATOM    499  N   LEU A  31      14.115 -18.441   2.343  1.00  0.310          N  
ATOM    500  CA  LEU A  31      12.809 -18.888   2.839  1.00  0.340          C  
ATOM    501  C   LEU A  31      11.841 -17.718   3.075  1.00  0.330          C  
ATOM    502  O   LEU A  31      10.630 -17.849   2.883  1.00  0.380          O  
ATOM    503  CB  LEU A  31      12.931 -19.682   4.142  1.00  0.460          C  
ATOM    504  CG  LEU A  31      13.627 -21.056   4.095  1.00  0.460          C  
ATOM    505  CD1 LEU A  31      13.776 -21.561   5.520  1.00  0.460          C  
ATOM    506  CD2 LEU A  31      12.816 -22.048   3.277  1.00  0.460          C  
ATOM    507  H   LEU A  31      14.926 -18.547   2.969  1.00  0.370          H  
ATOM    508  HA  LEU A  31      12.362 -19.518   2.078  1.00  0.410          H  
ATOM    509 1HB  LEU A  31      13.443 -19.068   4.867  1.00  0.560          H  
ATOM    510 2HB  LEU A  31      11.931 -19.862   4.501  1.00  0.560          H  
ATOM    511  HG  LEU A  31      14.616 -20.951   3.658  1.00  0.560          H  
ATOM    512 1HD1 LEU A  31      14.274 -22.527   5.510  1.00  0.560          H  
ATOM    513 2HD1 LEU A  31      14.358 -20.867   6.103  1.00  0.560          H  
ATOM    514 3HD1 LEU A  31      12.801 -21.672   5.968  1.00  0.560          H  
ATOM    515 1HD2 LEU A  31      13.329 -23.010   3.275  1.00  0.560          H  
ATOM    516 2HD2 LEU A  31      11.827 -22.165   3.719  1.00  0.560          H  
ATOM    517 3HD2 LEU A  31      12.715 -21.704   2.253  1.00  0.560          H  
ATOM    518  N   LEU A  32      12.375 -16.596   3.568  1.00  0.380          N  
ATOM    519  CA  LEU A  32      11.587 -15.409   3.897  1.00  0.370          C  
ATOM    520  C   LEU A  32      10.808 -14.804   2.728  1.00  0.350          C  
ATOM    521  O   LEU A  32      11.374 -14.556   1.666  1.00  0.390          O  
ATOM    522  CB  LEU A  32      12.504 -14.280   4.425  1.00  0.520          C  
ATOM    523  CG  LEU A  32      13.010 -14.360   5.884  1.00  0.520          C  
ATOM    524  CD1 LEU A  32      14.138 -13.362   6.111  1.00  0.520          C  
ATOM    525  CD2 LEU A  32      11.873 -13.949   6.802  1.00  0.520          C  
ATOM    526  H   LEU A  32      13.380 -16.590   3.745  1.00  0.460          H  
ATOM    527  HA  LEU A  32      10.938 -15.701   4.700  1.00  0.440          H  
ATOM    528 1HB  LEU A  32      13.388 -14.244   3.782  1.00  0.630          H  
ATOM    529 2HB  LEU A  32      11.968 -13.334   4.311  1.00  0.630          H  
ATOM    530  HG  LEU A  32      13.357 -15.362   6.109  1.00  0.630          H  
ATOM    531 1HD1 LEU A  32      14.463 -13.420   7.154  1.00  0.630          H  
ATOM    532 2HD1 LEU A  32      14.961 -13.586   5.472  1.00  0.630          H  
ATOM    533 3HD1 LEU A  32      13.779 -12.359   5.895  1.00  0.630          H  
ATOM    534 1HD2 LEU A  32      12.214 -13.960   7.823  1.00  0.630          H  
ATOM    535 2HD2 LEU A  32      11.565 -12.934   6.551  1.00  0.630          H  
ATOM    536 3HD2 LEU A  32      11.020 -14.602   6.704  1.00  0.630          H  
ATOM    537  N   PRO A  33       9.497 -14.525   2.897  1.00  0.320          N  
ATOM    538  CA  PRO A  33       8.668 -13.823   1.939  1.00  0.320          C  
ATOM    539  C   PRO A  33       9.249 -12.438   1.776  1.00  0.310          C  
ATOM    540  O   PRO A  33       9.770 -11.900   2.759  1.00  0.320          O  
ATOM    541  CB  PRO A  33       7.297 -13.764   2.627  1.00  0.480          C  
ATOM    542  CG  PRO A  33       7.309 -14.906   3.617  1.00  0.480          C  
ATOM    543  CD  PRO A  33       8.751 -15.027   4.075  1.00  0.480          C  
ATOM    544  HA  PRO A  33       8.639 -14.370   0.983  1.00  0.380          H  
ATOM    545 1HB  PRO A  33       7.158 -12.782   3.104  1.00  0.580          H  
ATOM    546 2HB  PRO A  33       6.499 -13.867   1.872  1.00  0.580          H  
ATOM    547 1HG  PRO A  33       6.618 -14.696   4.448  1.00  0.580          H  
ATOM    548 2HG  PRO A  33       6.947 -15.826   3.129  1.00  0.580          H  
ATOM    549 1HD  PRO A  33       8.948 -14.409   4.966  1.00  0.580          H  
ATOM    550 2HD  PRO A  33       8.932 -16.105   4.238  1.00  0.580          H  
ATOM    551  N   VAL A  34       9.122 -11.853   0.591  1.00  0.310          N  
ATOM    552  CA  VAL A  34       9.599 -10.491   0.361  1.00  0.300          C  
ATOM    553  C   VAL A  34       8.453  -9.577  -0.075  1.00  0.290          C  
ATOM    554  O   VAL A  34       7.694  -9.943  -0.967  1.00  0.300          O  
ATOM    555  CB  VAL A  34      10.716 -10.467  -0.709  1.00  0.420          C  
ATOM    556  CG1 VAL A  34      11.181  -9.009  -0.942  1.00  0.420          C  
ATOM    557  CG2 VAL A  34      11.888 -11.351  -0.263  1.00  0.420          C  
ATOM    558  H   VAL A  34       8.702 -12.372  -0.171  1.00  0.370          H  
ATOM    559  HA  VAL A  34      10.011 -10.115   1.288  1.00  0.360          H  
ATOM    560  HB  VAL A  34      10.324 -10.852  -1.645  1.00  0.510          H  
ATOM    561 1HG1 VAL A  34      11.965  -8.990  -1.696  1.00  0.510          H  
ATOM    562 2HG1 VAL A  34      10.362  -8.380  -1.281  1.00  0.510          H  
ATOM    563 3HG1 VAL A  34      11.563  -8.619  -0.005  1.00  0.510          H  
ATOM    564 1HG2 VAL A  34      12.663 -11.338  -1.023  1.00  0.510          H  
ATOM    565 2HG2 VAL A  34      12.290 -10.991   0.651  1.00  0.510          H  
ATOM    566 3HG2 VAL A  34      11.549 -12.377  -0.116  1.00  0.510          H  
ATOM    567  N   SER A  35       8.331  -8.408   0.550  1.00  0.270          N  
ATOM    568  CA  SER A  35       7.309  -7.412   0.186  1.00  0.250          C  
ATOM    569  C   SER A  35       7.857  -6.017   0.427  1.00  0.240          C  
ATOM    570  O   SER A  35       8.831  -5.850   1.134  1.00  0.270          O  
ATOM    571  CB  SER A  35       6.034  -7.534   1.007  1.00  0.360          C  
ATOM    572  OG  SER A  35       6.259  -7.181   2.353  1.00  0.360          O  
ATOM    573  H   SER A  35       8.990  -8.215   1.311  1.00  0.320          H  
ATOM    574  HA  SER A  35       7.072  -7.516  -0.872  1.00  0.300          H  
ATOM    575 1HB  SER A  35       5.282  -6.870   0.588  1.00  0.430          H  
ATOM    576 2HB  SER A  35       5.645  -8.549   0.950  1.00  0.430          H  
ATOM    577  HG  SER A  35       5.463  -6.668   2.645  1.00  0.430          H  
ATOM    578  N   GLU A  36       7.249  -4.987  -0.145  1.00  0.290          N  
ATOM    579  CA  GLU A  36       7.777  -3.650   0.123  1.00  0.270          C  
ATOM    580  C   GLU A  36       7.506  -3.249   1.571  1.00  0.250          C  
ATOM    581  O   GLU A  36       8.386  -2.740   2.279  1.00  0.210          O  
ATOM    582  CB  GLU A  36       7.138  -2.631  -0.783  1.00  0.390          C  
ATOM    583  CG  GLU A  36       7.791  -1.304  -0.754  1.00  0.390          C  
ATOM    584  CD  GLU A  36       7.078  -0.309  -1.583  1.00  0.390          C  
ATOM    585  OE1 GLU A  36       6.087  -0.640  -2.184  1.00  0.390          O  
ATOM    586  OE2 GLU A  36       7.499   0.813  -1.592  1.00  0.390          O  
ATOM    587  H   GLU A  36       6.450  -5.127  -0.746  1.00  0.350          H  
ATOM    588  HA  GLU A  36       8.853  -3.655  -0.045  1.00  0.320          H  
ATOM    589 1HB  GLU A  36       7.164  -2.988  -1.756  1.00  0.460          H  
ATOM    590 2HB  GLU A  36       6.093  -2.498  -0.509  1.00  0.460          H  
ATOM    591 1HG  GLU A  36       7.883  -0.951   0.264  1.00  0.460          H  
ATOM    592 2HG  GLU A  36       8.802  -1.421  -1.147  1.00  0.460          H  
ATOM    593  N   TYR A  37       6.264  -3.485   1.991  1.00  0.280          N  
ATOM    594  CA  TYR A  37       5.756  -3.178   3.318  1.00  0.280          C  
ATOM    595  C   TYR A  37       4.952  -4.372   3.853  1.00  0.310          C  
ATOM    596  O   TYR A  37       4.545  -5.238   3.065  1.00  0.360          O  
ATOM    597  CB  TYR A  37       4.904  -1.886   3.297  1.00  0.390          C  
ATOM    598  CG  TYR A  37       5.680  -0.621   2.978  1.00  0.390          C  
ATOM    599  CD1 TYR A  37       5.632  -0.049   1.728  1.00  0.390          C  
ATOM    600  CD2 TYR A  37       6.464  -0.045   3.958  1.00  0.390          C  
ATOM    601  CE1 TYR A  37       6.355   1.103   1.473  1.00  0.390          C  
ATOM    602  CE2 TYR A  37       7.186   1.089   3.688  1.00  0.390          C  
ATOM    603  CZ  TYR A  37       7.136   1.657   2.461  1.00  0.390          C  
ATOM    604  OH  TYR A  37       7.872   2.787   2.210  1.00  0.390          O  
ATOM    605  H   TYR A  37       5.629  -3.905   1.328  1.00  0.340          H  
ATOM    606  HA  TYR A  37       6.615  -3.019   3.968  1.00  0.340          H  
ATOM    607 1HB  TYR A  37       4.146  -1.999   2.522  1.00  0.470          H  
ATOM    608 2HB  TYR A  37       4.358  -1.736   4.218  1.00  0.470          H  
ATOM    609  HD1 TYR A  37       5.023  -0.494   0.940  1.00  0.470          H  
ATOM    610  HD2 TYR A  37       6.512  -0.492   4.942  1.00  0.470          H  
ATOM    611  HE1 TYR A  37       6.315   1.560   0.488  1.00  0.470          H  
ATOM    612  HE2 TYR A  37       7.804   1.542   4.446  1.00  0.470          H  
ATOM    613  HH  TYR A  37       7.781   3.029   1.286  1.00  0.470          H  
ATOM    614  N   PRO A  38       4.748  -4.476   5.182  1.00  0.280          N  
ATOM    615  CA  PRO A  38       3.881  -5.438   5.830  1.00  0.350          C  
ATOM    616  C   PRO A  38       2.469  -5.130   5.383  1.00  0.390          C  
ATOM    617  O   PRO A  38       2.174  -3.992   5.021  1.00  0.450          O  
ATOM    618  CB  PRO A  38       4.084  -5.155   7.326  1.00  0.520          C  
ATOM    619  CG  PRO A  38       4.585  -3.731   7.378  1.00  0.520          C  
ATOM    620  CD  PRO A  38       5.446  -3.591   6.139  1.00  0.520          C  
ATOM    621  HA  PRO A  38       4.178  -6.461   5.555  1.00  0.420          H  
ATOM    622 1HB  PRO A  38       3.125  -5.282   7.863  1.00  0.630          H  
ATOM    623 2HB  PRO A  38       4.794  -5.876   7.760  1.00  0.630          H  
ATOM    624 1HG  PRO A  38       3.734  -3.032   7.364  1.00  0.630          H  
ATOM    625 2HG  PRO A  38       5.116  -3.538   8.318  1.00  0.630          H  
ATOM    626 1HD  PRO A  38       5.448  -2.555   5.868  1.00  0.630          H  
ATOM    627 2HD  PRO A  38       6.462  -3.972   6.325  1.00  0.630          H  
ATOM    628  N   ASP A  39       1.589  -6.109   5.387  1.00  0.480          N  
ATOM    629  CA  ASP A  39       0.232  -5.805   4.972  1.00  0.550          C  
ATOM    630  C   ASP A  39      -0.454  -5.103   6.150  1.00  0.480          C  
ATOM    631  O   ASP A  39      -0.570  -5.675   7.234  1.00  0.990          O  
ATOM    632  CB  ASP A  39      -0.508  -7.088   4.521  1.00  0.740          C  
ATOM    633  CG  ASP A  39      -1.878  -6.802   3.823  1.00  0.740          C  
ATOM    634  OD1 ASP A  39      -2.245  -5.643   3.798  1.00  0.740          O  
ATOM    635  OD2 ASP A  39      -2.513  -7.730   3.273  1.00  0.740          O  
ATOM    636  H   ASP A  39       1.839  -7.042   5.676  1.00  0.580          H  
ATOM    637  HA  ASP A  39       0.262  -5.114   4.128  1.00  0.660          H  
ATOM    638 1HB  ASP A  39       0.124  -7.647   3.828  1.00  0.890          H  
ATOM    639 2HB  ASP A  39      -0.688  -7.726   5.387  1.00  0.890          H  
ATOM    640  N   VAL A  40      -0.807  -3.831   5.974  1.00  0.330          N  
ATOM    641  CA  VAL A  40      -1.396  -3.066   7.072  1.00  0.460          C  
ATOM    642  C   VAL A  40      -2.790  -2.598   6.736  1.00  0.360          C  
ATOM    643  O   VAL A  40      -3.428  -1.912   7.526  1.00  0.450          O  
ATOM    644  CB  VAL A  40      -0.573  -1.819   7.388  1.00  0.590          C  
ATOM    645  CG1 VAL A  40       0.828  -2.268   7.744  1.00  0.590          C  
ATOM    646  CG2 VAL A  40      -0.649  -0.804   6.213  1.00  0.590          C  
ATOM    647  H   VAL A  40      -0.645  -3.424   5.064  1.00  0.400          H  
ATOM    648  HA  VAL A  40      -1.445  -3.699   7.958  1.00  0.550          H  
ATOM    649  HB  VAL A  40      -0.983  -1.352   8.286  1.00  0.710          H  
ATOM    650 1HG1 VAL A  40       1.439  -1.443   8.040  1.00  0.710          H  
ATOM    651 2HG1 VAL A  40       0.764  -2.972   8.541  1.00  0.710          H  
ATOM    652 3HG1 VAL A  40       1.276  -2.746   6.896  1.00  0.710          H  
ATOM    653 1HG2 VAL A  40      -0.107   0.060   6.452  1.00  0.710          H  
ATOM    654 2HG2 VAL A  40      -0.237  -1.253   5.312  1.00  0.710          H  
ATOM    655 3HG2 VAL A  40      -1.680  -0.505   6.028  1.00  0.710          H  
ATOM    656  N   VAL A  41      -3.229  -2.894   5.535  1.00  0.350          N  
ATOM    657  CA  VAL A  41      -4.501  -2.404   5.076  1.00  0.240          C  
ATOM    658  C   VAL A  41      -5.602  -3.323   5.599  1.00  0.200          C  
ATOM    659  O   VAL A  41      -5.474  -4.537   5.491  1.00  0.270          O  
ATOM    660  CB  VAL A  41      -4.493  -2.319   3.546  1.00  0.380          C  
ATOM    661  CG1 VAL A  41      -5.863  -1.873   3.009  1.00  0.380          C  
ATOM    662  CG2 VAL A  41      -3.390  -1.337   3.155  1.00  0.380          C  
ATOM    663  H   VAL A  41      -2.674  -3.522   4.953  1.00  0.420          H  
ATOM    664  HA  VAL A  41      -4.607  -1.393   5.435  1.00  0.290          H  
ATOM    665  HB  VAL A  41      -4.279  -3.308   3.123  1.00  0.460          H  
ATOM    666 1HG1 VAL A  41      -5.827  -1.819   1.922  1.00  0.460          H  
ATOM    667 2HG1 VAL A  41      -6.630  -2.593   3.302  1.00  0.460          H  
ATOM    668 3HG1 VAL A  41      -6.116  -0.896   3.409  1.00  0.460          H  
ATOM    669 1HG2 VAL A  41      -3.341  -1.256   2.072  1.00  0.460          H  
ATOM    670 2HG2 VAL A  41      -3.595  -0.365   3.595  1.00  0.460          H  
ATOM    671 3HG2 VAL A  41      -2.433  -1.692   3.527  1.00  0.460          H  
ATOM    672  N   PRO A  42      -6.663  -2.801   6.225  1.00  0.180          N  
ATOM    673  CA  PRO A  42      -7.768  -3.581   6.736  1.00  0.200          C  
ATOM    674  C   PRO A  42      -8.344  -4.474   5.619  1.00  0.200          C  
ATOM    675  O   PRO A  42      -8.453  -4.001   4.484  1.00  0.220          O  
ATOM    676  CB  PRO A  42      -8.742  -2.484   7.165  1.00  0.300          C  
ATOM    677  CG  PRO A  42      -7.874  -1.304   7.501  1.00  0.300          C  
ATOM    678  CD  PRO A  42      -6.756  -1.349   6.515  1.00  0.300          C  
ATOM    679  HA  PRO A  42      -7.422  -4.129   7.608  1.00  0.240          H  
ATOM    680 1HB  PRO A  42      -9.471  -2.288   6.370  1.00  0.360          H  
ATOM    681 2HB  PRO A  42      -9.293  -2.815   8.028  1.00  0.360          H  
ATOM    682 1HG  PRO A  42      -8.462  -0.378   7.438  1.00  0.360          H  
ATOM    683 2HG  PRO A  42      -7.516  -1.379   8.536  1.00  0.360          H  
ATOM    684 1HD  PRO A  42      -6.996  -0.769   5.617  1.00  0.360          H  
ATOM    685 2HD  PRO A  42      -5.864  -0.980   7.049  1.00  0.360          H  
ATOM    686  N   PRO A  43      -8.702  -5.751   5.889  1.00  0.210          N  
ATOM    687  CA  PRO A  43      -9.271  -6.693   4.945  1.00  0.210          C  
ATOM    688  C   PRO A  43     -10.551  -6.158   4.365  1.00  0.190          C  
ATOM    689  O   PRO A  43     -11.316  -5.465   5.042  1.00  0.210          O  
ATOM    690  CB  PRO A  43      -9.556  -7.929   5.805  1.00  0.320          C  
ATOM    691  CG  PRO A  43      -8.610  -7.817   6.945  1.00  0.320          C  
ATOM    692  CD  PRO A  43      -8.456  -6.337   7.207  1.00  0.320          C  
ATOM    693  HA  PRO A  43      -8.537  -6.908   4.152  1.00  0.250          H  
ATOM    694 1HB  PRO A  43     -10.604  -7.944   6.114  1.00  0.380          H  
ATOM    695 2HB  PRO A  43      -9.390  -8.844   5.214  1.00  0.380          H  
ATOM    696 1HG  PRO A  43      -9.013  -8.347   7.811  1.00  0.380          H  
ATOM    697 2HG  PRO A  43      -7.658  -8.310   6.701  1.00  0.380          H  
ATOM    698 1HD  PRO A  43      -9.172  -5.968   7.962  1.00  0.380          H  
ATOM    699 2HD  PRO A  43      -7.412  -6.214   7.492  1.00  0.380          H  
ATOM    700  N   SER A  44     -10.839  -6.559   3.145  1.00  0.200          N  
ATOM    701  CA  SER A  44     -12.044  -6.104   2.501  1.00  0.170          C  
ATOM    702  C   SER A  44     -12.629  -7.160   1.581  1.00  0.180          C  
ATOM    703  O   SER A  44     -11.912  -7.847   0.834  1.00  0.200          O  
ATOM    704  CB  SER A  44     -11.734  -4.832   1.749  1.00  0.250          C  
ATOM    705  OG  SER A  44     -12.834  -4.389   1.054  1.00  0.250          O  
ATOM    706  H   SER A  44     -10.197  -7.145   2.633  1.00  0.240          H  
ATOM    707  HA  SER A  44     -12.779  -5.882   3.269  1.00  0.200          H  
ATOM    708 1HB  SER A  44     -11.420  -4.065   2.460  1.00  0.300          H  
ATOM    709 2HB  SER A  44     -10.905  -5.003   1.060  1.00  0.300          H  
ATOM    710  HG  SER A  44     -12.609  -3.501   0.769  1.00  0.300          H  
ATOM    711  N   VAL A  45     -13.947  -7.318   1.706  1.00  0.170          N  
ATOM    712  CA  VAL A  45     -14.722  -8.286   0.943  1.00  0.180          C  
ATOM    713  C   VAL A  45     -15.713  -7.591   0.033  1.00  0.190          C  
ATOM    714  O   VAL A  45     -16.523  -6.770   0.462  1.00  0.210          O  
ATOM    715  CB  VAL A  45     -15.475  -9.260   1.881  1.00  0.250          C  
ATOM    716  CG1 VAL A  45     -16.333 -10.245   1.069  1.00  0.250          C  
ATOM    717  CG2 VAL A  45     -14.464 -10.032   2.731  1.00  0.250          C  
ATOM    718  H   VAL A  45     -14.422  -6.687   2.359  1.00  0.200          H  
ATOM    719  HA  VAL A  45     -14.037  -8.865   0.329  1.00  0.220          H  
ATOM    720  HB  VAL A  45     -16.143  -8.692   2.519  1.00  0.300          H  
ATOM    721 1HG1 VAL A  45     -16.856 -10.910   1.748  1.00  0.300          H  
ATOM    722 2HG1 VAL A  45     -17.070  -9.708   0.470  1.00  0.300          H  
ATOM    723 3HG1 VAL A  45     -15.688 -10.832   0.409  1.00  0.300          H  
ATOM    724 1HG2 VAL A  45     -14.993 -10.698   3.397  1.00  0.300          H  
ATOM    725 2HG2 VAL A  45     -13.805 -10.609   2.081  1.00  0.300          H  
ATOM    726 3HG2 VAL A  45     -13.868  -9.339   3.319  1.00  0.300          H  
ATOM    727  N   GLN A  46     -15.639  -7.924  -1.236  1.00  0.200          N  
ATOM    728  CA  GLN A  46     -16.488  -7.311  -2.230  1.00  0.210          C  
ATOM    729  C   GLN A  46     -17.550  -8.251  -2.767  1.00  0.210          C  
ATOM    730  O   GLN A  46     -17.255  -9.383  -3.129  1.00  0.240          O  
ATOM    731  CB  GLN A  46     -15.616  -6.804  -3.373  1.00  0.290          C  
ATOM    732  CG  GLN A  46     -16.360  -6.081  -4.424  1.00  0.290          C  
ATOM    733  CD  GLN A  46     -15.443  -5.477  -5.434  1.00  0.290          C  
ATOM    734  OE1 GLN A  46     -15.070  -6.069  -6.468  1.00  0.290          O  
ATOM    735  NE2 GLN A  46     -15.032  -4.244  -5.125  1.00  0.290          N  
ATOM    736  H   GLN A  46     -14.939  -8.619  -1.497  1.00  0.240          H  
ATOM    737  HA  GLN A  46     -16.989  -6.465  -1.778  1.00  0.250          H  
ATOM    738 1HB  GLN A  46     -14.857  -6.130  -2.976  1.00  0.350          H  
ATOM    739 2HB  GLN A  46     -15.096  -7.646  -3.838  1.00  0.350          H  
ATOM    740 1HG  GLN A  46     -17.037  -6.763  -4.941  1.00  0.350          H  
ATOM    741 2HG  GLN A  46     -16.922  -5.284  -3.936  1.00  0.350          H  
ATOM    742 1HE2 GLN A  46     -14.409  -3.756  -5.736  1.00  0.350          H  
ATOM    743 2HE2 GLN A  46     -15.357  -3.797  -4.264  1.00  0.350          H  
ATOM    744  N   VAL A  47     -18.785  -7.771  -2.844  1.00  0.190          N  
ATOM    745  CA  VAL A  47     -19.886  -8.542  -3.400  1.00  0.190          C  
ATOM    746  C   VAL A  47     -20.343  -7.866  -4.694  1.00  0.190          C  
ATOM    747  O   VAL A  47     -20.781  -6.710  -4.692  1.00  0.190          O  
ATOM    748  CB  VAL A  47     -21.063  -8.628  -2.394  1.00  0.270          C  
ATOM    749  CG1 VAL A  47     -22.225  -9.439  -2.990  1.00  0.270          C  
ATOM    750  CG2 VAL A  47     -20.581  -9.252  -1.084  1.00  0.270          C  
ATOM    751  H   VAL A  47     -18.947  -6.831  -2.497  1.00  0.230          H  
ATOM    752  HA  VAL A  47     -19.545  -9.546  -3.627  1.00  0.230          H  
ATOM    753  HB  VAL A  47     -21.427  -7.643  -2.204  1.00  0.320          H  
ATOM    754 1HG1 VAL A  47     -23.048  -9.475  -2.279  1.00  0.320          H  
ATOM    755 2HG1 VAL A  47     -22.575  -8.978  -3.914  1.00  0.320          H  
ATOM    756 3HG1 VAL A  47     -21.879 -10.456  -3.196  1.00  0.320          H  
ATOM    757 1HG2 VAL A  47     -21.405  -9.295  -0.375  1.00  0.320          H  
ATOM    758 2HG2 VAL A  47     -20.224 -10.255  -1.287  1.00  0.320          H  
ATOM    759 3HG2 VAL A  47     -19.774  -8.655  -0.662  1.00  0.320          H  
ATOM    760  N   ARG A  48     -20.256  -8.582  -5.807  1.00  0.190          N  
ATOM    761  CA  ARG A  48     -20.597  -7.985  -7.094  1.00  0.210          C  
ATOM    762  C   ARG A  48     -21.693  -8.732  -7.843  1.00  0.200          C  
ATOM    763  O   ARG A  48     -21.645  -9.956  -8.012  1.00  0.220          O  
ATOM    764  CB  ARG A  48     -19.361  -7.871  -7.968  1.00  0.290          C  
ATOM    765  CG  ARG A  48     -19.600  -7.232  -9.323  1.00  0.290          C  
ATOM    766  CD  ARG A  48     -18.345  -7.087 -10.090  1.00  0.290          C  
ATOM    767  NE  ARG A  48     -18.567  -6.353 -11.325  1.00  0.290          N  
ATOM    768  CZ  ARG A  48     -19.078  -6.876 -12.463  1.00  0.290          C  
ATOM    769  NH1 ARG A  48     -19.443  -8.125 -12.539  1.00  0.290          N  
ATOM    770  NH2 ARG A  48     -19.237  -6.140 -13.534  1.00  0.290          N  
ATOM    771  H   ARG A  48     -19.895  -9.538  -5.736  1.00  0.230          H  
ATOM    772  HA  ARG A  48     -20.954  -6.978  -6.910  1.00  0.250          H  
ATOM    773 1HB  ARG A  48     -18.610  -7.274  -7.448  1.00  0.340          H  
ATOM    774 2HB  ARG A  48     -18.939  -8.851  -8.130  1.00  0.340          H  
ATOM    775 1HG  ARG A  48     -20.264  -7.872  -9.898  1.00  0.340          H  
ATOM    776 2HG  ARG A  48     -20.072  -6.260  -9.213  1.00  0.340          H  
ATOM    777 1HD  ARG A  48     -17.624  -6.527  -9.489  1.00  0.340          H  
ATOM    778 2HD  ARG A  48     -17.932  -8.066 -10.328  1.00  0.340          H  
ATOM    779  HE  ARG A  48     -18.297  -5.375 -11.338  1.00  0.340          H  
ATOM    780 1HH1 ARG A  48     -19.354  -8.746 -11.754  1.00  0.340          H  
ATOM    781 2HH1 ARG A  48     -19.853  -8.447 -13.428  1.00  0.340          H  
ATOM    782 1HH2 ARG A  48     -18.959  -5.169 -13.540  1.00  0.340          H  
ATOM    783 2HH2 ARG A  48     -19.650  -6.593 -14.364  1.00  0.340          H  
ATOM    784  N   ALA A  49     -22.669  -7.965  -8.332  1.00  0.200          N  
ATOM    785  CA  ALA A  49     -23.827  -8.514  -9.046  1.00  0.220          C  
ATOM    786  C   ALA A  49     -24.145  -7.743 -10.331  1.00  0.220          C  
ATOM    787  O   ALA A  49     -23.929  -6.531 -10.413  1.00  0.230          O  
ATOM    788  CB  ALA A  49     -25.040  -8.457  -8.125  1.00  0.300          C  
ATOM    789  H   ALA A  49     -22.602  -6.956  -8.145  1.00  0.240          H  
ATOM    790  HA  ALA A  49     -23.607  -9.550  -9.312  1.00  0.260          H  
ATOM    791 1HB  ALA A  49     -25.899  -8.886  -8.629  1.00  0.360          H  
ATOM    792 2HB  ALA A  49     -24.837  -9.008  -7.215  1.00  0.360          H  
ATOM    793 3HB  ALA A  49     -25.248  -7.426  -7.873  1.00  0.360          H  
ATOM    794  N   GLU A  50     -24.714  -8.432 -11.328  1.00  0.250          N  
ATOM    795  CA  GLU A  50     -25.129  -7.742 -12.554  1.00  0.270          C  
ATOM    796  C   GLU A  50     -26.608  -7.944 -12.839  1.00  0.280          C  
ATOM    797  O   GLU A  50     -27.134  -9.036 -12.657  1.00  0.300          O  
ATOM    798  CB  GLU A  50     -24.341  -8.229 -13.776  1.00  0.370          C  
ATOM    799  CG  GLU A  50     -22.846  -7.973 -13.734  1.00  0.370          C  
ATOM    800  CD  GLU A  50     -22.143  -8.368 -15.043  1.00  0.370          C  
ATOM    801  OE1 GLU A  50     -22.823  -8.814 -15.938  1.00  0.370          O  
ATOM    802  OE2 GLU A  50     -20.931  -8.224 -15.135  1.00  0.370          O  
ATOM    803  H   GLU A  50     -24.861  -9.431 -11.237  1.00  0.300          H  
ATOM    804  HA  GLU A  50     -24.951  -6.678 -12.432  1.00  0.320          H  
ATOM    805 1HB  GLU A  50     -24.485  -9.302 -13.890  1.00  0.440          H  
ATOM    806 2HB  GLU A  50     -24.740  -7.750 -14.673  1.00  0.440          H  
ATOM    807 1HG  GLU A  50     -22.675  -6.926 -13.526  1.00  0.440          H  
ATOM    808 2HG  GLU A  50     -22.422  -8.546 -12.911  1.00  0.440          H  
ATOM    809  N   TYR A  51     -27.255  -6.885 -13.320  1.00  0.280          N  
ATOM    810  CA  TYR A  51     -28.651  -6.898 -13.699  1.00  0.290          C  
ATOM    811  C   TYR A  51     -28.781  -6.165 -15.047  1.00  0.300          C  
ATOM    812  O   TYR A  51     -29.005  -4.953 -15.059  1.00  0.300          O  
ATOM    813  CB  TYR A  51     -29.425  -6.171 -12.600  1.00  0.400          C  
ATOM    814  CG  TYR A  51     -30.913  -6.331 -12.593  1.00  0.400          C  
ATOM    815  CD1 TYR A  51     -31.606  -7.034 -13.583  1.00  0.400          C  
ATOM    816  CD2 TYR A  51     -31.597  -5.787 -11.538  1.00  0.400          C  
ATOM    817  CE1 TYR A  51     -32.966  -7.164 -13.488  1.00  0.400          C  
ATOM    818  CE2 TYR A  51     -32.936  -5.927 -11.460  1.00  0.400          C  
ATOM    819  CZ  TYR A  51     -33.628  -6.601 -12.417  1.00  0.400          C  
ATOM    820  OH  TYR A  51     -34.988  -6.729 -12.298  1.00  0.400          O  
ATOM    821  H   TYR A  51     -26.737  -6.014 -13.403  1.00  0.340          H  
ATOM    822  HA  TYR A  51     -28.996  -7.926 -13.776  1.00  0.350          H  
ATOM    823 1HB  TYR A  51     -29.048  -6.485 -11.629  1.00  0.480          H  
ATOM    824 2HB  TYR A  51     -29.208  -5.109 -12.670  1.00  0.480          H  
ATOM    825  HD1 TYR A  51     -31.102  -7.485 -14.429  1.00  0.480          H  
ATOM    826  HD2 TYR A  51     -31.059  -5.243 -10.762  1.00  0.480          H  
ATOM    827  HE1 TYR A  51     -33.521  -7.712 -14.257  1.00  0.480          H  
ATOM    828  HE2 TYR A  51     -33.467  -5.495 -10.636  1.00  0.480          H  
ATOM    829  HH  TYR A  51     -35.368  -6.979 -13.149  1.00  0.480          H  
ATOM    830  N   PRO A  52     -28.661  -6.854 -16.191  1.00  0.320          N  
ATOM    831  CA  PRO A  52     -28.607  -6.253 -17.510  1.00  0.310          C  
ATOM    832  C   PRO A  52     -29.783  -5.358 -17.768  1.00  0.310          C  
ATOM    833  O   PRO A  52     -30.925  -5.754 -17.546  1.00  0.320          O  
ATOM    834  CB  PRO A  52     -28.670  -7.472 -18.435  1.00  0.460          C  
ATOM    835  CG  PRO A  52     -28.094  -8.576 -17.625  1.00  0.460          C  
ATOM    836  CD  PRO A  52     -28.573  -8.311 -16.194  1.00  0.460          C  
ATOM    837  HA  PRO A  52     -27.658  -5.706 -17.628  1.00  0.370          H  
ATOM    838 1HB  PRO A  52     -29.713  -7.658 -18.750  1.00  0.560          H  
ATOM    839 2HB  PRO A  52     -28.099  -7.273 -19.356  1.00  0.560          H  
ATOM    840 1HG  PRO A  52     -28.441  -9.548 -18.017  1.00  0.560          H  
ATOM    841 2HG  PRO A  52     -26.995  -8.570 -17.711  1.00  0.560          H  
ATOM    842 1HD  PRO A  52     -29.556  -8.772 -16.010  1.00  0.560          H  
ATOM    843 2HD  PRO A  52     -27.811  -8.655 -15.490  1.00  0.560          H  
ATOM    844  N   GLY A  53     -29.505  -4.178 -18.301  1.00  0.310          N  
ATOM    845  CA  GLY A  53     -30.541  -3.220 -18.644  1.00  0.310          C  
ATOM    846  C   GLY A  53     -31.090  -2.426 -17.458  1.00  0.310          C  
ATOM    847  O   GLY A  53     -31.878  -1.495 -17.662  1.00  0.300          O  
ATOM    848  H   GLY A  53     -28.538  -3.924 -18.456  1.00  0.370          H  
ATOM    849 1HA  GLY A  53     -30.145  -2.530 -19.387  1.00  0.370          H  
ATOM    850 2HA  GLY A  53     -31.360  -3.755 -19.120  1.00  0.370          H  
ATOM    851  N   ALA A  54     -30.751  -2.819 -16.223  1.00  0.320          N  
ATOM    852  CA  ALA A  54     -31.283  -2.133 -15.058  1.00  0.320          C  
ATOM    853  C   ALA A  54     -30.696  -0.747 -14.946  1.00  0.320          C  
ATOM    854  O   ALA A  54     -29.496  -0.549 -15.126  1.00  0.350          O  
ATOM    855  CB  ALA A  54     -31.001  -2.929 -13.808  1.00  0.450          C  
ATOM    856  H   ALA A  54     -30.096  -3.593 -16.065  1.00  0.380          H  
ATOM    857  HA  ALA A  54     -32.355  -2.035 -15.173  1.00  0.380          H  
ATOM    858 1HB  ALA A  54     -31.412  -2.428 -12.952  1.00  0.540          H  
ATOM    859 2HB  ALA A  54     -31.456  -3.903 -13.918  1.00  0.540          H  
ATOM    860 3HB  ALA A  54     -29.930  -3.033 -13.685  1.00  0.540          H  
ATOM    861  N   ASN A  55     -31.527   0.214 -14.589  1.00  0.330          N  
ATOM    862  CA  ASN A  55     -31.013   1.542 -14.376  1.00  0.330          C  
ATOM    863  C   ASN A  55     -30.550   1.535 -12.905  1.00  0.330          C  
ATOM    864  O   ASN A  55     -30.788   0.535 -12.219  1.00  0.340          O  
ATOM    865  CB  ASN A  55     -32.109   2.536 -14.774  1.00  0.460          C  
ATOM    866  CG  ASN A  55     -33.280   2.526 -13.887  1.00  0.460          C  
ATOM    867  OD1 ASN A  55     -33.180   2.387 -12.648  1.00  0.460          O  
ATOM    868  ND2 ASN A  55     -34.437   2.639 -14.492  1.00  0.460          N  
ATOM    869  H   ASN A  55     -32.512   0.017 -14.473  1.00  0.400          H  
ATOM    870  HA  ASN A  55     -30.141   1.691 -15.017  1.00  0.400          H  
ATOM    871 1HB  ASN A  55     -31.757   3.544 -14.909  1.00  0.550          H  
ATOM    872 2HB  ASN A  55     -32.473   2.231 -15.762  1.00  0.550          H  
ATOM    873 1HD2 ASN A  55     -35.277   2.636 -13.954  1.00  0.550          H  
ATOM    874 2HD2 ASN A  55     -34.492   2.743 -15.517  1.00  0.550          H  
ATOM    875  N   PRO A  56     -29.949   2.607 -12.378  1.00  0.350          N  
ATOM    876  CA  PRO A  56     -29.404   2.700 -11.035  1.00  0.360          C  
ATOM    877  C   PRO A  56     -30.427   2.539  -9.921  1.00  0.370          C  
ATOM    878  O   PRO A  56     -30.078   2.152  -8.805  1.00  0.370          O  
ATOM    879  CB  PRO A  56     -28.880   4.130 -11.025  1.00  0.540          C  
ATOM    880  CG  PRO A  56     -28.746   4.502 -12.439  1.00  0.540          C  
ATOM    881  CD  PRO A  56     -29.830   3.841 -13.133  1.00  0.540          C  
ATOM    882  HA  PRO A  56     -28.582   1.978 -10.923  1.00  0.430          H  
ATOM    883 1HB  PRO A  56     -29.549   4.795 -10.460  1.00  0.650          H  
ATOM    884 2HB  PRO A  56     -27.889   4.155 -10.542  1.00  0.650          H  
ATOM    885 1HG  PRO A  56     -28.792   5.570 -12.540  1.00  0.650          H  
ATOM    886 2HG  PRO A  56     -27.802   4.203 -12.790  1.00  0.650          H  
ATOM    887 1HD  PRO A  56     -30.741   4.450 -13.033  1.00  0.650          H  
ATOM    888 2HD  PRO A  56     -29.538   3.688 -14.170  1.00  0.650          H  
ATOM    889  N   LYS A  57     -31.703   2.803 -10.231  1.00  0.380          N  
ATOM    890  CA  LYS A  57     -32.746   2.736  -9.227  1.00  0.360          C  
ATOM    891  C   LYS A  57     -33.202   1.317  -9.141  1.00  0.330          C  
ATOM    892  O   LYS A  57     -33.377   0.781  -8.054  1.00  0.310          O  
ATOM    893  CB  LYS A  57     -33.908   3.672  -9.547  1.00  0.510          C  
ATOM    894  CG  LYS A  57     -33.566   5.155  -9.426  1.00  0.510          C  
ATOM    895  CD  LYS A  57     -34.787   6.033  -9.718  1.00  0.510          C  
ATOM    896  CE  LYS A  57     -34.456   7.522  -9.587  1.00  0.510          C  
ATOM    897  NZ  LYS A  57     -35.650   8.388  -9.840  1.00  0.510          N  
ATOM    898  H   LYS A  57     -31.976   3.027 -11.186  1.00  0.460          H  
ATOM    899  HA  LYS A  57     -32.330   3.019  -8.259  1.00  0.430          H  
ATOM    900 1HB  LYS A  57     -34.260   3.488 -10.560  1.00  0.610          H  
ATOM    901 2HB  LYS A  57     -34.739   3.457  -8.869  1.00  0.610          H  
ATOM    902 1HG  LYS A  57     -33.204   5.358  -8.417  1.00  0.610          H  
ATOM    903 2HG  LYS A  57     -32.770   5.398 -10.133  1.00  0.610          H  
ATOM    904 1HD  LYS A  57     -35.137   5.838 -10.736  1.00  0.610          H  
ATOM    905 2HD  LYS A  57     -35.590   5.784  -9.022  1.00  0.610          H  
ATOM    906 1HE  LYS A  57     -34.083   7.719  -8.583  1.00  0.610          H  
ATOM    907 2HE  LYS A  57     -33.679   7.777 -10.311  1.00  0.610          H  
ATOM    908 1HZ  LYS A  57     -35.386   9.361  -9.750  1.00  0.610          H  
ATOM    909 2HZ  LYS A  57     -36.000   8.227 -10.774  1.00  0.610          H  
ATOM    910 3HZ  LYS A  57     -36.374   8.173  -9.169  1.00  0.610          H  
ATOM    911  N   VAL A  58     -33.345   0.689 -10.297  1.00  0.360          N  
ATOM    912  CA  VAL A  58     -33.768  -0.692 -10.340  1.00  0.340          C  
ATOM    913  C   VAL A  58     -32.756  -1.526  -9.585  1.00  0.280          C  
ATOM    914  O   VAL A  58     -33.144  -2.380  -8.790  1.00  0.260          O  
ATOM    915  CB  VAL A  58     -33.933  -1.188 -11.793  1.00  0.480          C  
ATOM    916  CG1 VAL A  58     -34.134  -2.705 -11.832  1.00  0.480          C  
ATOM    917  CG2 VAL A  58     -35.139  -0.514 -12.417  1.00  0.480          C  
ATOM    918  H   VAL A  58     -33.199   1.225 -11.151  1.00  0.430          H  
ATOM    919  HA  VAL A  58     -34.729  -0.777  -9.839  1.00  0.410          H  
ATOM    920  HB  VAL A  58     -33.043  -0.937 -12.356  1.00  0.580          H  
ATOM    921 1HG1 VAL A  58     -34.248  -3.038 -12.868  1.00  0.580          H  
ATOM    922 2HG1 VAL A  58     -33.271  -3.185 -11.400  1.00  0.580          H  
ATOM    923 3HG1 VAL A  58     -35.011  -2.989 -11.270  1.00  0.580          H  
ATOM    924 1HG2 VAL A  58     -35.256  -0.852 -13.446  1.00  0.580          H  
ATOM    925 2HG2 VAL A  58     -36.029  -0.767 -11.854  1.00  0.580          H  
ATOM    926 3HG2 VAL A  58     -35.009   0.557 -12.401  1.00  0.580          H  
ATOM    927  N   ILE A  59     -31.475  -1.272  -9.801  1.00  0.280          N  
ATOM    928  CA  ILE A  59     -30.460  -2.029  -9.104  1.00  0.260          C  
ATOM    929  C   ILE A  59     -30.509  -1.747  -7.618  1.00  0.250          C  
ATOM    930  O   ILE A  59     -30.510  -2.667  -6.795  1.00  0.250          O  
ATOM    931  CB  ILE A  59     -29.084  -1.625  -9.563  1.00  0.370          C  
ATOM    932  CG1 ILE A  59     -28.918  -1.988 -10.960  1.00  0.370          C  
ATOM    933  CG2 ILE A  59     -28.016  -2.341  -8.682  1.00  0.370          C  
ATOM    934  CD1 ILE A  59     -27.783  -1.324 -11.553  1.00  0.370          C  
ATOM    935  H   ILE A  59     -31.218  -0.534 -10.470  1.00  0.340          H  
ATOM    936  HA  ILE A  59     -30.629  -3.093  -9.278  1.00  0.310          H  
ATOM    937  HB  ILE A  59     -28.991  -0.545  -9.495  1.00  0.450          H  
ATOM    938 1HG1 ILE A  59     -28.804  -3.065 -11.066  1.00  0.450          H  
ATOM    939 2HG1 ILE A  59     -29.788  -1.676 -11.504  1.00  0.450          H  
ATOM    940 1HG2 ILE A  59     -27.026  -2.055  -9.003  1.00  0.450          H  
ATOM    941 2HG2 ILE A  59     -28.114  -2.075  -7.633  1.00  0.450          H  
ATOM    942 3HG2 ILE A  59     -28.135  -3.422  -8.784  1.00  0.450          H  
ATOM    943 1HD1 ILE A  59     -27.741  -1.565 -12.567  1.00  0.450          H  
ATOM    944 2HD1 ILE A  59     -27.938  -0.255 -11.461  1.00  0.450          H  
ATOM    945 3HD1 ILE A  59     -26.845  -1.589 -11.094  1.00  0.450          H  
ATOM    946  N   ALA A  60     -30.534  -0.468  -7.232  1.00  0.270          N  
ATOM    947  CA  ALA A  60     -30.527  -0.169  -5.818  1.00  0.290          C  
ATOM    948  C   ALA A  60     -31.732  -0.764  -5.069  1.00  0.300          C  
ATOM    949  O   ALA A  60     -31.589  -1.313  -3.966  1.00  0.290          O  
ATOM    950  CB  ALA A  60     -30.489   1.329  -5.621  1.00  0.400          C  
ATOM    951  H   ALA A  60     -30.536   0.306  -7.906  1.00  0.320          H  
ATOM    952  HA  ALA A  60     -29.621  -0.586  -5.416  1.00  0.350          H  
ATOM    953 1HB  ALA A  60     -30.434   1.559  -4.561  1.00  0.480          H  
ATOM    954 2HB  ALA A  60     -29.616   1.737  -6.134  1.00  0.480          H  
ATOM    955 3HB  ALA A  60     -31.394   1.767  -6.046  1.00  0.480          H  
ATOM    956  N   GLU A  61     -32.912  -0.714  -5.678  1.00  0.300          N  
ATOM    957  CA  GLU A  61     -34.126  -1.228  -5.060  1.00  0.320          C  
ATOM    958  C   GLU A  61     -34.304  -2.742  -5.172  1.00  0.310          C  
ATOM    959  O   GLU A  61     -34.907  -3.361  -4.294  1.00  0.370          O  
ATOM    960  CB  GLU A  61     -35.331  -0.522  -5.664  1.00  0.440          C  
ATOM    961  CG  GLU A  61     -35.463   0.960  -5.307  1.00  0.440          C  
ATOM    962  CD  GLU A  61     -36.615   1.641  -6.025  1.00  0.440          C  
ATOM    963  OE1 GLU A  61     -36.886   1.287  -7.145  1.00  0.440          O  
ATOM    964  OE2 GLU A  61     -37.251   2.484  -5.444  1.00  0.440          O  
ATOM    965  H   GLU A  61     -32.996  -0.254  -6.589  1.00  0.360          H  
ATOM    966  HA  GLU A  61     -34.089  -0.979  -4.001  1.00  0.380          H  
ATOM    967 1HB  GLU A  61     -35.236  -0.589  -6.736  1.00  0.530          H  
ATOM    968 2HB  GLU A  61     -36.247  -1.037  -5.375  1.00  0.530          H  
ATOM    969 1HG  GLU A  61     -35.609   1.051  -4.231  1.00  0.530          H  
ATOM    970 2HG  GLU A  61     -34.532   1.464  -5.566  1.00  0.530          H  
ATOM    971  N   THR A  62     -33.764  -3.354  -6.224  1.00  0.260          N  
ATOM    972  CA  THR A  62     -33.985  -4.768  -6.448  1.00  0.280          C  
ATOM    973  C   THR A  62     -32.826  -5.645  -5.987  1.00  0.250          C  
ATOM    974  O   THR A  62     -33.032  -6.822  -5.680  1.00  0.280          O  
ATOM    975  CB  THR A  62     -34.231  -5.013  -7.950  1.00  0.380          C  
ATOM    976  OG1 THR A  62     -35.245  -4.157  -8.401  1.00  0.380          O  
ATOM    977  CG2 THR A  62     -34.687  -6.370  -8.172  1.00  0.380          C  
ATOM    978  H   THR A  62     -33.290  -2.818  -6.951  1.00  0.310          H  
ATOM    979  HA  THR A  62     -34.876  -5.060  -5.899  1.00  0.340          H  
ATOM    980  HB  THR A  62     -33.321  -4.830  -8.510  1.00  0.460          H  
ATOM    981  HG1 THR A  62     -34.864  -3.263  -8.480  1.00  0.460          H  
ATOM    982 1HG2 THR A  62     -34.891  -6.509  -9.224  1.00  0.460          H  
ATOM    983 2HG2 THR A  62     -33.924  -7.031  -7.861  1.00  0.460          H  
ATOM    984 3HG2 THR A  62     -35.593  -6.550  -7.607  1.00  0.460          H  
ATOM    985  N   VAL A  63     -31.600  -5.130  -6.006  1.00  0.240          N  
ATOM    986  CA  VAL A  63     -30.479  -5.967  -5.650  1.00  0.230          C  
ATOM    987  C   VAL A  63     -29.722  -5.410  -4.443  1.00  0.200          C  
ATOM    988  O   VAL A  63     -29.436  -6.142  -3.493  1.00  0.200          O  
ATOM    989  CB  VAL A  63     -29.536  -6.149  -6.853  1.00  0.330          C  
ATOM    990  CG1 VAL A  63     -28.362  -7.047  -6.469  1.00  0.330          C  
ATOM    991  CG2 VAL A  63     -30.293  -6.721  -8.027  1.00  0.330          C  
ATOM    992  H   VAL A  63     -31.433  -4.164  -6.278  1.00  0.290          H  
ATOM    993  HA  VAL A  63     -30.862  -6.929  -5.370  1.00  0.280          H  
ATOM    994  HB  VAL A  63     -29.127  -5.172  -7.126  1.00  0.390          H  
ATOM    995 1HG1 VAL A  63     -27.688  -7.145  -7.315  1.00  0.390          H  
ATOM    996 2HG1 VAL A  63     -27.845  -6.625  -5.645  1.00  0.390          H  
ATOM    997 3HG1 VAL A  63     -28.728  -8.031  -6.185  1.00  0.390          H  
ATOM    998 1HG2 VAL A  63     -29.609  -6.820  -8.865  1.00  0.390          H  
ATOM    999 2HG2 VAL A  63     -30.700  -7.697  -7.759  1.00  0.390          H  
ATOM   1000 3HG2 VAL A  63     -31.105  -6.057  -8.304  1.00  0.390          H  
ATOM   1001  N   ALA A  64     -29.331  -4.131  -4.495  1.00  0.200          N  
ATOM   1002  CA  ALA A  64     -28.494  -3.616  -3.415  1.00  0.200          C  
ATOM   1003  C   ALA A  64     -29.185  -3.638  -2.094  1.00  0.200          C  
ATOM   1004  O   ALA A  64     -28.660  -4.196  -1.136  1.00  0.200          O  
ATOM   1005  CB  ALA A  64     -28.076  -2.190  -3.664  1.00  0.280          C  
ATOM   1006  H   ALA A  64     -29.621  -3.547  -5.283  1.00  0.240          H  
ATOM   1007  HA  ALA A  64     -27.627  -4.253  -3.341  1.00  0.240          H  
ATOM   1008 1HB  ALA A  64     -27.426  -1.855  -2.850  1.00  0.340          H  
ATOM   1009 2HB  ALA A  64     -27.567  -2.116  -4.590  1.00  0.340          H  
ATOM   1010 3HB  ALA A  64     -28.952  -1.584  -3.679  1.00  0.340          H  
ATOM   1011  N   THR A  65     -30.417  -3.148  -2.053  1.00  0.220          N  
ATOM   1012  CA  THR A  65     -31.098  -3.099  -0.790  1.00  0.240          C  
ATOM   1013  C   THR A  65     -31.189  -4.473  -0.121  1.00  0.230          C  
ATOM   1014  O   THR A  65     -30.693  -4.593   0.998  1.00  0.240          O  
ATOM   1015  CB  THR A  65     -32.489  -2.418  -0.928  1.00  0.330          C  
ATOM   1016  OG1 THR A  65     -32.314  -1.068  -1.354  1.00  0.330          O  
ATOM   1017  CG2 THR A  65     -33.200  -2.431   0.408  1.00  0.330          C  
ATOM   1018  H   THR A  65     -30.820  -2.702  -2.875  1.00  0.260          H  
ATOM   1019  HA  THR A  65     -30.510  -2.461  -0.128  1.00  0.290          H  
ATOM   1020  HB  THR A  65     -33.096  -2.915  -1.666  1.00  0.390          H  
ATOM   1021  HG1 THR A  65     -32.062  -1.065  -2.303  1.00  0.390          H  
ATOM   1022 1HG2 THR A  65     -34.151  -1.935   0.314  1.00  0.390          H  
ATOM   1023 2HG2 THR A  65     -33.362  -3.455   0.726  1.00  0.390          H  
ATOM   1024 3HG2 THR A  65     -32.596  -1.911   1.151  1.00  0.390          H  
ATOM   1025  N   PRO A  66     -31.767  -5.552  -0.716  1.00  0.230          N  
ATOM   1026  CA  PRO A  66     -31.799  -6.840  -0.051  1.00  0.260          C  
ATOM   1027  C   PRO A  66     -30.409  -7.420   0.273  1.00  0.230          C  
ATOM   1028  O   PRO A  66     -30.257  -8.088   1.305  1.00  0.260          O  
ATOM   1029  CB  PRO A  66     -32.587  -7.703  -1.056  1.00  0.390          C  
ATOM   1030  CG  PRO A  66     -32.529  -6.953  -2.372  1.00  0.390          C  
ATOM   1031  CD  PRO A  66     -32.492  -5.505  -2.005  1.00  0.390          C  
ATOM   1032  HA  PRO A  66     -32.379  -6.726   0.878  1.00  0.310          H  
ATOM   1033 1HB  PRO A  66     -32.131  -8.702  -1.132  1.00  0.470          H  
ATOM   1034 2HB  PRO A  66     -33.613  -7.849  -0.710  1.00  0.470          H  
ATOM   1035 1HG  PRO A  66     -31.646  -7.252  -2.932  1.00  0.470          H  
ATOM   1036 2HG  PRO A  66     -33.397  -7.208  -3.007  1.00  0.470          H  
ATOM   1037 1HD  PRO A  66     -31.976  -4.967  -2.783  1.00  0.470          H  
ATOM   1038 2HD  PRO A  66     -33.519  -5.139  -1.867  1.00  0.470          H  
ATOM   1039  N   LEU A  67     -29.365  -7.114  -0.526  1.00  0.200          N  
ATOM   1040  CA  LEU A  67     -28.054  -7.622  -0.142  1.00  0.210          C  
ATOM   1041  C   LEU A  67     -27.566  -6.924   1.116  1.00  0.230          C  
ATOM   1042  O   LEU A  67     -27.107  -7.572   2.052  1.00  0.320          O  
ATOM   1043  CB  LEU A  67     -27.012  -7.458  -1.274  1.00  0.290          C  
ATOM   1044  CG  LEU A  67     -27.140  -8.390  -2.549  1.00  0.290          C  
ATOM   1045  CD1 LEU A  67     -26.187  -7.912  -3.617  1.00  0.290          C  
ATOM   1046  CD2 LEU A  67     -26.774  -9.814  -2.202  1.00  0.290          C  
ATOM   1047  H   LEU A  67     -29.463  -6.603  -1.413  1.00  0.240          H  
ATOM   1048  HA  LEU A  67     -28.150  -8.674   0.090  1.00  0.250          H  
ATOM   1049 1HB  LEU A  67     -27.079  -6.424  -1.629  1.00  0.350          H  
ATOM   1050 2HB  LEU A  67     -26.020  -7.603  -0.848  1.00  0.350          H  
ATOM   1051  HG  LEU A  67     -28.161  -8.341  -2.936  1.00  0.350          H  
ATOM   1052 1HD1 LEU A  67     -26.276  -8.542  -4.503  1.00  0.350          H  
ATOM   1053 2HD1 LEU A  67     -26.440  -6.896  -3.862  1.00  0.350          H  
ATOM   1054 3HD1 LEU A  67     -25.164  -7.951  -3.247  1.00  0.350          H  
ATOM   1055 1HD2 LEU A  67     -26.849 -10.439  -3.089  1.00  0.350          H  
ATOM   1056 2HD2 LEU A  67     -25.752  -9.834  -1.830  1.00  0.350          H  
ATOM   1057 3HD2 LEU A  67     -27.427 -10.185  -1.456  1.00  0.350          H  
ATOM   1058  N   GLU A  68     -27.705  -5.595   1.164  1.00  0.200          N  
ATOM   1059  CA  GLU A  68     -27.242  -4.807   2.305  1.00  0.240          C  
ATOM   1060  C   GLU A  68     -28.005  -5.142   3.569  1.00  0.240          C  
ATOM   1061  O   GLU A  68     -27.417  -5.248   4.650  1.00  0.250          O  
ATOM   1062  CB  GLU A  68     -27.413  -3.318   2.028  1.00  0.320          C  
ATOM   1063  CG  GLU A  68     -26.494  -2.744   0.982  1.00  0.320          C  
ATOM   1064  CD  GLU A  68     -26.871  -1.360   0.658  1.00  0.320          C  
ATOM   1065  OE1 GLU A  68     -27.845  -0.896   1.200  1.00  0.320          O  
ATOM   1066  OE2 GLU A  68     -26.217  -0.751  -0.137  1.00  0.320          O  
ATOM   1067  H   GLU A  68     -28.111  -5.119   0.352  1.00  0.240          H  
ATOM   1068  HA  GLU A  68     -26.186  -5.024   2.467  1.00  0.290          H  
ATOM   1069 1HB  GLU A  68     -28.438  -3.140   1.694  1.00  0.380          H  
ATOM   1070 2HB  GLU A  68     -27.269  -2.758   2.951  1.00  0.380          H  
ATOM   1071 1HG  GLU A  68     -25.468  -2.764   1.346  1.00  0.380          H  
ATOM   1072 2HG  GLU A  68     -26.542  -3.356   0.084  1.00  0.380          H  
ATOM   1073  N   GLU A  69     -29.320  -5.338   3.433  1.00  0.240          N  
ATOM   1074  CA  GLU A  69     -30.191  -5.648   4.558  1.00  0.270          C  
ATOM   1075  C   GLU A  69     -29.793  -6.950   5.220  1.00  0.280          C  
ATOM   1076  O   GLU A  69     -29.956  -7.092   6.432  1.00  0.410          O  
ATOM   1077  CB  GLU A  69     -31.661  -5.663   4.135  1.00  0.370          C  
ATOM   1078  CG  GLU A  69     -32.245  -4.266   3.844  1.00  0.370          C  
ATOM   1079  CD  GLU A  69     -33.657  -4.304   3.354  1.00  0.370          C  
ATOM   1080  OE1 GLU A  69     -34.136  -5.392   3.058  1.00  0.370          O  
ATOM   1081  OE2 GLU A  69     -34.267  -3.240   3.260  1.00  0.370          O  
ATOM   1082  H   GLU A  69     -29.736  -5.213   2.506  1.00  0.290          H  
ATOM   1083  HA  GLU A  69     -30.079  -4.857   5.299  1.00  0.320          H  
ATOM   1084 1HB  GLU A  69     -31.765  -6.265   3.232  1.00  0.440          H  
ATOM   1085 2HB  GLU A  69     -32.261  -6.129   4.915  1.00  0.440          H  
ATOM   1086 1HG  GLU A  69     -32.206  -3.688   4.762  1.00  0.440          H  
ATOM   1087 2HG  GLU A  69     -31.622  -3.759   3.116  1.00  0.440          H  
ATOM   1088  N   ALA A  70     -29.282  -7.901   4.432  1.00  0.260          N  
ATOM   1089  CA  ALA A  70     -28.845  -9.182   4.943  1.00  0.270          C  
ATOM   1090  C   ALA A  70     -27.468  -9.162   5.620  1.00  0.280          C  
ATOM   1091  O   ALA A  70     -27.145 -10.122   6.322  1.00  0.370          O  
ATOM   1092  CB  ALA A  70     -28.802 -10.195   3.812  1.00  0.370          C  
ATOM   1093  H   ALA A  70     -29.241  -7.749   3.417  1.00  0.310          H  
ATOM   1094  HA  ALA A  70     -29.575  -9.505   5.682  1.00  0.320          H  
ATOM   1095 1HB  ALA A  70     -28.519 -11.176   4.197  1.00  0.450          H  
ATOM   1096 2HB  ALA A  70     -29.786 -10.253   3.351  1.00  0.450          H  
ATOM   1097 3HB  ALA A  70     -28.069  -9.868   3.070  1.00  0.450          H  
ATOM   1098  N   ILE A  71     -26.635  -8.120   5.459  1.00  0.280          N  
ATOM   1099  CA  ILE A  71     -25.290  -8.256   6.022  1.00  0.290          C  
ATOM   1100  C   ILE A  71     -25.253  -7.802   7.463  1.00  0.380          C  
ATOM   1101  O   ILE A  71     -24.871  -6.680   7.778  1.00  0.740          O  
ATOM   1102  CB  ILE A  71     -24.218  -7.539   5.139  1.00  0.400          C  
ATOM   1103  CG1 ILE A  71     -24.244  -8.187   3.706  1.00  0.400          C  
ATOM   1104  CG2 ILE A  71     -22.785  -7.644   5.765  1.00  0.400          C  
ATOM   1105  CD1 ILE A  71     -23.430  -7.473   2.613  1.00  0.400          C  
ATOM   1106  H   ILE A  71     -26.917  -7.253   4.988  1.00  0.340          H  
ATOM   1107  HA  ILE A  71     -25.023  -9.303   6.006  1.00  0.350          H  
ATOM   1108  HB  ILE A  71     -24.493  -6.487   5.032  1.00  0.480          H  
ATOM   1109 1HG1 ILE A  71     -23.867  -9.204   3.792  1.00  0.480          H  
ATOM   1110 2HG1 ILE A  71     -25.265  -8.237   3.382  1.00  0.480          H  
ATOM   1111 1HG2 ILE A  71     -22.065  -7.135   5.136  1.00  0.480          H  
ATOM   1112 2HG2 ILE A  71     -22.762  -7.180   6.744  1.00  0.480          H  
ATOM   1113 3HG2 ILE A  71     -22.507  -8.693   5.859  1.00  0.480          H  
ATOM   1114 1HD1 ILE A  71     -23.536  -8.021   1.675  1.00  0.480          H  
ATOM   1115 2HD1 ILE A  71     -23.818  -6.465   2.483  1.00  0.480          H  
ATOM   1116 3HD1 ILE A  71     -22.382  -7.428   2.880  1.00  0.480          H  
ATOM   1117  N   ASN A  72     -25.590  -8.755   8.324  1.00  0.390          N  
ATOM   1118  CA  ASN A  72     -25.715  -8.583   9.763  1.00  0.420          C  
ATOM   1119  C   ASN A  72     -25.052  -9.748  10.479  1.00  0.370          C  
ATOM   1120  O   ASN A  72     -24.930 -10.837   9.908  1.00  0.400          O  
ATOM   1121  CB  ASN A  72     -27.158  -8.606  10.158  1.00  0.580          C  
ATOM   1122  CG  ASN A  72     -27.986  -7.653   9.418  1.00  0.580          C  
ATOM   1123  OD1 ASN A  72     -27.935  -6.427   9.551  1.00  0.580          O  
ATOM   1124  ND2 ASN A  72     -28.791  -8.244   8.580  1.00  0.580          N  
ATOM   1125  H   ASN A  72     -25.904  -9.618   7.877  1.00  0.470          H  
ATOM   1126  HA  ASN A  72     -25.231  -7.657  10.068  1.00  0.500          H  
ATOM   1127 1HB  ASN A  72     -27.557  -9.608  10.011  1.00  0.690          H  
ATOM   1128 2HB  ASN A  72     -27.199  -8.394  11.188  1.00  0.690          H  
ATOM   1129 1HD2 ASN A  72     -29.389  -7.713   7.968  1.00  0.690          H  
ATOM   1130 2HD2 ASN A  72     -28.794  -9.240   8.515  1.00  0.690          H  
ATOM   1131  N   GLY A  73     -24.618  -9.551  11.723  1.00  0.360          N  
ATOM   1132  CA  GLY A  73     -24.024 -10.638  12.484  1.00  0.360          C  
ATOM   1133  C   GLY A  73     -22.640 -11.004  11.957  1.00  0.360          C  
ATOM   1134  O   GLY A  73     -22.197 -12.144  12.121  1.00  0.540          O  
ATOM   1135  H   GLY A  73     -24.755  -8.667  12.211  1.00  0.430          H  
ATOM   1136 1HA  GLY A  73     -23.949 -10.338  13.534  1.00  0.430          H  
ATOM   1137 2HA  GLY A  73     -24.680 -11.506  12.457  1.00  0.430          H  
ATOM   1138  N   VAL A  74     -21.959 -10.046  11.333  1.00  0.460          N  
ATOM   1139  CA  VAL A  74     -20.653 -10.297  10.757  1.00  0.390          C  
ATOM   1140  C   VAL A  74     -19.606  -9.625  11.632  1.00  0.340          C  
ATOM   1141  O   VAL A  74     -19.668  -8.422  11.892  1.00  0.350          O  
ATOM   1142  CB  VAL A  74     -20.580  -9.812   9.276  1.00  0.570          C  
ATOM   1143  CG1 VAL A  74     -21.518 -10.664   8.410  1.00  0.570          C  
ATOM   1144  CG2 VAL A  74     -20.974  -8.333   9.138  1.00  0.570          C  
ATOM   1145  H   VAL A  74     -22.347  -9.116  11.292  1.00  0.550          H  
ATOM   1146  HA  VAL A  74     -20.476 -11.370  10.763  1.00  0.470          H  
ATOM   1147  HB  VAL A  74     -19.568  -9.947   8.915  1.00  0.690          H  
ATOM   1148 1HG1 VAL A  74     -21.451 -10.354   7.371  1.00  0.690          H  
ATOM   1149 2HG1 VAL A  74     -21.237 -11.710   8.490  1.00  0.690          H  
ATOM   1150 3HG1 VAL A  74     -22.542 -10.541   8.758  1.00  0.690          H  
ATOM   1151 1HG2 VAL A  74     -20.897  -8.045   8.096  1.00  0.690          H  
ATOM   1152 2HG2 VAL A  74     -21.997  -8.185   9.475  1.00  0.690          H  
ATOM   1153 3HG2 VAL A  74     -20.318  -7.705   9.717  1.00  0.690          H  
ATOM   1154  N   GLU A  75     -18.672 -10.427  12.128  1.00  0.300          N  
ATOM   1155  CA  GLU A  75     -17.655  -9.970  13.057  1.00  0.260          C  
ATOM   1156  C   GLU A  75     -16.662  -9.013  12.451  1.00  0.240          C  
ATOM   1157  O   GLU A  75     -16.223  -9.177  11.310  1.00  0.240          O  
ATOM   1158  CB  GLU A  75     -16.900 -11.156  13.656  1.00  0.380          C  
ATOM   1159  CG  GLU A  75     -17.736 -12.019  14.571  1.00  0.380          C  
ATOM   1160  CD  GLU A  75     -18.084 -11.298  15.842  1.00  0.380          C  
ATOM   1161  OE1 GLU A  75     -17.204 -10.787  16.478  1.00  0.380          O  
ATOM   1162  OE2 GLU A  75     -19.244 -11.239  16.165  1.00  0.380          O  
ATOM   1163  H   GLU A  75     -18.663 -11.399  11.830  1.00  0.360          H  
ATOM   1164  HA  GLU A  75     -18.160  -9.450  13.872  1.00  0.310          H  
ATOM   1165 1HB  GLU A  75     -16.525 -11.788  12.849  1.00  0.460          H  
ATOM   1166 2HB  GLU A  75     -16.037 -10.793  14.217  1.00  0.460          H  
ATOM   1167 1HG  GLU A  75     -18.657 -12.295  14.055  1.00  0.460          H  
ATOM   1168 2HG  GLU A  75     -17.188 -12.932  14.803  1.00  0.460          H  
ATOM   1169  N   ASN A  76     -16.296  -8.037  13.272  1.00  0.230          N  
ATOM   1170  CA  ASN A  76     -15.324  -6.989  13.024  1.00  0.220          C  
ATOM   1171  C   ASN A  76     -15.581  -6.124  11.807  1.00  0.200          C  
ATOM   1172  O   ASN A  76     -14.640  -5.629  11.188  1.00  0.190          O  
ATOM   1173  CB  ASN A  76     -13.942  -7.571  12.926  1.00  0.310          C  
ATOM   1174  CG  ASN A  76     -13.497  -8.205  14.183  1.00  0.310          C  
ATOM   1175  OD1 ASN A  76     -14.050  -7.968  15.269  1.00  0.310          O  
ATOM   1176  ND2 ASN A  76     -12.471  -8.991  14.067  1.00  0.310          N  
ATOM   1177  H   ASN A  76     -16.738  -8.034  14.181  1.00  0.280          H  
ATOM   1178  HA  ASN A  76     -15.342  -6.317  13.882  1.00  0.260          H  
ATOM   1179 1HB  ASN A  76     -13.911  -8.318  12.131  1.00  0.370          H  
ATOM   1180 2HB  ASN A  76     -13.252  -6.811  12.654  1.00  0.370          H  
ATOM   1181 1HD2 ASN A  76     -12.090  -9.455  14.867  1.00  0.370          H  
ATOM   1182 2HD2 ASN A  76     -12.047  -9.100  13.156  1.00  0.370          H  
ATOM   1183  N   MET A  77     -16.830  -5.856  11.470  1.00  0.220          N  
ATOM   1184  CA  MET A  77     -17.050  -4.978  10.338  1.00  0.230          C  
ATOM   1185  C   MET A  77     -16.864  -3.548  10.818  1.00  0.280          C  
ATOM   1186  O   MET A  77     -17.404  -3.173  11.858  1.00  0.380          O  
ATOM   1187  CB  MET A  77     -18.432  -5.235   9.739  1.00  0.320          C  
ATOM   1188  CG  MET A  77     -18.777  -4.388   8.520  1.00  0.320          C  
ATOM   1189  SD  MET A  77     -20.381  -4.834   7.740  1.00  0.320          S  
ATOM   1190  CE  MET A  77     -21.610  -4.249   8.851  1.00  0.320          C  
ATOM   1191  H   MET A  77     -17.627  -6.243  11.969  1.00  0.260          H  
ATOM   1192  HA  MET A  77     -16.303  -5.177   9.571  1.00  0.280          H  
ATOM   1193 1HB  MET A  77     -18.484  -6.278   9.437  1.00  0.380          H  
ATOM   1194 2HB  MET A  77     -19.190  -5.078  10.505  1.00  0.380          H  
ATOM   1195 1HG  MET A  77     -18.832  -3.341   8.817  1.00  0.380          H  
ATOM   1196 2HG  MET A  77     -17.980  -4.477   7.782  1.00  0.380          H  
ATOM   1197 1HE  MET A  77     -22.593  -4.483   8.439  1.00  0.380          H  
ATOM   1198 2HE  MET A  77     -21.495  -4.741   9.819  1.00  0.380          H  
ATOM   1199 3HE  MET A  77     -21.511  -3.170   8.972  1.00  0.380          H  
ATOM   1200  N   MET A  78     -16.082  -2.749  10.099  1.00  0.250          N  
ATOM   1201  CA  MET A  78     -15.924  -1.362  10.509  1.00  0.310          C  
ATOM   1202  C   MET A  78     -16.952  -0.521   9.785  1.00  0.290          C  
ATOM   1203  O   MET A  78     -17.514   0.419  10.349  1.00  0.280          O  
ATOM   1204  CB  MET A  78     -14.527  -0.841  10.218  1.00  0.410          C  
ATOM   1205  CG  MET A  78     -13.474  -1.485  11.038  1.00  0.410          C  
ATOM   1206  SD  MET A  78     -11.874  -0.682  10.924  1.00  0.410          S  
ATOM   1207  CE  MET A  78     -11.379  -0.927   9.259  1.00  0.410          C  
ATOM   1208  H   MET A  78     -15.636  -3.094   9.255  1.00  0.300          H  
ATOM   1209  HA  MET A  78     -16.116  -1.279  11.577  1.00  0.370          H  
ATOM   1210 1HB  MET A  78     -14.301  -1.011   9.166  1.00  0.490          H  
ATOM   1211 2HB  MET A  78     -14.489   0.225  10.403  1.00  0.490          H  
ATOM   1212 1HG  MET A  78     -13.790  -1.484  12.077  1.00  0.490          H  
ATOM   1213 2HG  MET A  78     -13.375  -2.513  10.716  1.00  0.490          H  
ATOM   1214 1HE  MET A  78     -10.403  -0.479   9.105  1.00  0.490          H  
ATOM   1215 2HE  MET A  78     -11.330  -1.971   9.052  1.00  0.490          H  
ATOM   1216 3HE  MET A  78     -12.092  -0.455   8.591  1.00  0.490          H  
ATOM   1217  N   TYR A  79     -17.171  -0.860   8.517  1.00  0.270          N  
ATOM   1218  CA  TYR A  79     -18.107  -0.133   7.660  1.00  0.260          C  
ATOM   1219  C   TYR A  79     -18.417  -0.839   6.342  1.00  0.250          C  
ATOM   1220  O   TYR A  79     -17.678  -1.726   5.898  1.00  0.240          O  
ATOM   1221  CB  TYR A  79     -17.627   1.314   7.437  1.00  0.370          C  
ATOM   1222  CG  TYR A  79     -16.165   1.479   7.040  1.00  0.370          C  
ATOM   1223  CD1 TYR A  79     -15.748   1.384   5.730  1.00  0.370          C  
ATOM   1224  CD2 TYR A  79     -15.234   1.757   8.041  1.00  0.370          C  
ATOM   1225  CE1 TYR A  79     -14.396   1.543   5.443  1.00  0.370          C  
ATOM   1226  CE2 TYR A  79     -13.916   1.904   7.756  1.00  0.370          C  
ATOM   1227  CZ  TYR A  79     -13.486   1.796   6.479  1.00  0.370          C  
ATOM   1228  OH  TYR A  79     -12.148   1.926   6.214  1.00  0.370          O  
ATOM   1229  H   TYR A  79     -16.652  -1.660   8.148  1.00  0.320          H  
ATOM   1230  HA  TYR A  79     -19.055  -0.064   8.197  1.00  0.310          H  
ATOM   1231 1HB  TYR A  79     -18.232   1.753   6.653  1.00  0.440          H  
ATOM   1232 2HB  TYR A  79     -17.806   1.905   8.333  1.00  0.440          H  
ATOM   1233  HD1 TYR A  79     -16.466   1.175   4.933  1.00  0.440          H  
ATOM   1234  HD2 TYR A  79     -15.567   1.850   9.073  1.00  0.440          H  
ATOM   1235  HE1 TYR A  79     -14.044   1.458   4.414  1.00  0.440          H  
ATOM   1236  HE2 TYR A  79     -13.206   2.106   8.554  1.00  0.440          H  
ATOM   1237  HH  TYR A  79     -12.009   1.901   5.261  1.00  0.440          H  
ATOM   1238  N   MET A  80     -19.519  -0.426   5.712  1.00  0.270          N  
ATOM   1239  CA  MET A  80     -19.922  -0.957   4.406  1.00  0.270          C  
ATOM   1240  C   MET A  80     -20.322   0.142   3.412  1.00  0.300          C  
ATOM   1241  O   MET A  80     -21.071   1.061   3.740  1.00  0.310          O  
ATOM   1242  CB  MET A  80     -21.052  -1.969   4.612  1.00  0.380          C  
ATOM   1243  CG  MET A  80     -21.608  -2.600   3.339  1.00  0.380          C  
ATOM   1244  SD  MET A  80     -22.778  -3.945   3.673  1.00  0.380          S  
ATOM   1245  CE  MET A  80     -24.221  -3.117   4.328  1.00  0.380          C  
ATOM   1246  H   MET A  80     -20.093   0.291   6.166  1.00  0.320          H  
ATOM   1247  HA  MET A  80     -19.071  -1.480   3.976  1.00  0.320          H  
ATOM   1248 1HB  MET A  80     -20.688  -2.780   5.244  1.00  0.450          H  
ATOM   1249 2HB  MET A  80     -21.865  -1.484   5.140  1.00  0.450          H  
ATOM   1250 1HG  MET A  80     -22.122  -1.842   2.745  1.00  0.450          H  
ATOM   1251 2HG  MET A  80     -20.785  -2.993   2.740  1.00  0.450          H  
ATOM   1252 1HE  MET A  80     -24.990  -3.864   4.545  1.00  0.450          H  
ATOM   1253 2HE  MET A  80     -23.964  -2.590   5.246  1.00  0.450          H  
ATOM   1254 3HE  MET A  80     -24.605  -2.407   3.596  1.00  0.450          H  
ATOM   1255  N   LYS A  81     -19.857   0.013   2.170  1.00  0.300          N  
ATOM   1256  CA  LYS A  81     -20.161   0.979   1.101  1.00  0.320          C  
ATOM   1257  C   LYS A  81     -20.701   0.286  -0.135  1.00  0.290          C  
ATOM   1258  O   LYS A  81     -20.254  -0.804  -0.480  1.00  0.260          O  
ATOM   1259  CB  LYS A  81     -18.876   1.724   0.684  1.00  0.440          C  
ATOM   1260  CG  LYS A  81     -19.035   2.826  -0.424  1.00  0.440          C  
ATOM   1261  CD  LYS A  81     -17.666   3.438  -0.796  1.00  0.440          C  
ATOM   1262  CE  LYS A  81     -17.802   4.728  -1.645  1.00  0.440          C  
ATOM   1263  NZ  LYS A  81     -16.459   5.363  -1.904  1.00  0.440          N  
ATOM   1264  H   LYS A  81     -19.246  -0.787   1.973  1.00  0.360          H  
ATOM   1265  HA  LYS A  81     -20.912   1.686   1.452  1.00  0.380          H  
ATOM   1266 1HB  LYS A  81     -18.447   2.208   1.562  1.00  0.530          H  
ATOM   1267 2HB  LYS A  81     -18.146   0.998   0.325  1.00  0.530          H  
ATOM   1268 1HG  LYS A  81     -19.453   2.406  -1.334  1.00  0.530          H  
ATOM   1269 2HG  LYS A  81     -19.705   3.614  -0.062  1.00  0.530          H  
ATOM   1270 1HD  LYS A  81     -17.072   3.625   0.089  1.00  0.530          H  
ATOM   1271 2HD  LYS A  81     -17.130   2.707  -1.400  1.00  0.530          H  
ATOM   1272 1HE  LYS A  81     -18.283   4.503  -2.596  1.00  0.530          H  
ATOM   1273 2HE  LYS A  81     -18.420   5.438  -1.101  1.00  0.530          H  
ATOM   1274 1HZ  LYS A  81     -16.564   6.254  -2.429  1.00  0.530          H  
ATOM   1275 2HZ  LYS A  81     -16.017   5.586  -1.020  1.00  0.530          H  
ATOM   1276 3HZ  LYS A  81     -15.867   4.739  -2.423  1.00  0.530          H  
ATOM   1277  N   SER A  82     -21.594   0.927  -0.872  1.00  0.340          N  
ATOM   1278  CA  SER A  82     -21.991   0.296  -2.125  1.00  0.330          C  
ATOM   1279  C   SER A  82     -22.307   1.298  -3.208  1.00  0.320          C  
ATOM   1280  O   SER A  82     -22.745   2.428  -2.954  1.00  0.340          O  
ATOM   1281  CB  SER A  82     -23.201  -0.580  -1.916  1.00  0.470          C  
ATOM   1282  OG  SER A  82     -24.294   0.201  -1.611  1.00  0.470          O  
ATOM   1283  H   SER A  82     -21.993   1.820  -0.567  1.00  0.410          H  
ATOM   1284  HA  SER A  82     -21.163  -0.311  -2.478  1.00  0.400          H  
ATOM   1285 1HB  SER A  82     -23.398  -1.169  -2.814  1.00  0.560          H  
ATOM   1286 2HB  SER A  82     -23.014  -1.273  -1.104  1.00  0.560          H  
ATOM   1287  HG  SER A  82     -24.979  -0.400  -1.272  1.00  0.560          H  
ATOM   1288  N   VAL A  83     -22.087   0.863  -4.449  1.00  0.290          N  
ATOM   1289  CA  VAL A  83     -22.410   1.681  -5.600  1.00  0.300          C  
ATOM   1290  C   VAL A  83     -23.233   0.901  -6.631  1.00  0.280          C  
ATOM   1291  O   VAL A  83     -22.795  -0.142  -7.129  1.00  0.280          O  
ATOM   1292  CB  VAL A  83     -21.113   2.170  -6.296  1.00  0.420          C  
ATOM   1293  CG1 VAL A  83     -21.480   3.093  -7.500  1.00  0.420          C  
ATOM   1294  CG2 VAL A  83     -20.176   2.855  -5.276  1.00  0.420          C  
ATOM   1295  H   VAL A  83     -21.704  -0.079  -4.567  1.00  0.350          H  
ATOM   1296  HA  VAL A  83     -22.981   2.541  -5.266  1.00  0.360          H  
ATOM   1297  HB  VAL A  83     -20.591   1.309  -6.710  1.00  0.500          H  
ATOM   1298 1HG1 VAL A  83     -20.571   3.413  -8.002  1.00  0.500          H  
ATOM   1299 2HG1 VAL A  83     -22.108   2.560  -8.215  1.00  0.500          H  
ATOM   1300 3HG1 VAL A  83     -22.017   3.969  -7.134  1.00  0.500          H  
ATOM   1301 1HG2 VAL A  83     -19.262   3.170  -5.784  1.00  0.500          H  
ATOM   1302 2HG2 VAL A  83     -20.649   3.697  -4.839  1.00  0.500          H  
ATOM   1303 3HG2 VAL A  83     -19.916   2.153  -4.489  1.00  0.500          H  
ATOM   1304  N   ALA A  84     -24.401   1.425  -6.988  1.00  0.280          N  
ATOM   1305  CA  ALA A  84     -25.226   0.819  -8.034  1.00  0.270          C  
ATOM   1306  C   ALA A  84     -25.120   1.707  -9.259  1.00  0.320          C  
ATOM   1307  O   ALA A  84     -25.189   2.925  -9.132  1.00  0.410          O  
ATOM   1308  CB  ALA A  84     -26.676   0.689  -7.598  1.00  0.380          C  
ATOM   1309  H   ALA A  84     -24.709   2.273  -6.506  1.00  0.340          H  
ATOM   1310  HA  ALA A  84     -24.829  -0.163  -8.286  1.00  0.320          H  
ATOM   1311 1HB  ALA A  84     -27.232   0.276  -8.401  1.00  0.460          H  
ATOM   1312 2HB  ALA A  84     -26.753   0.055  -6.725  1.00  0.460          H  
ATOM   1313 3HB  ALA A  84     -27.067   1.638  -7.374  1.00  0.460          H  
ATOM   1314  N   GLY A  85     -24.946   1.156 -10.452  1.00  0.470          N  
ATOM   1315  CA  GLY A  85     -24.878   2.056 -11.598  1.00  0.620          C  
ATOM   1316  C   GLY A  85     -25.784   1.729 -12.773  1.00  0.380          C  
ATOM   1317  O   GLY A  85     -26.237   0.603 -12.958  1.00  0.230          O  
ATOM   1318  H   GLY A  85     -24.790   0.149 -10.561  1.00  0.560          H  
ATOM   1319 1HA  GLY A  85     -25.092   3.067 -11.274  1.00  0.740          H  
ATOM   1320 2HA  GLY A  85     -23.848   2.067 -11.955  1.00  0.740          H  
ATOM   1321  N   SER A  86     -25.889   2.704 -13.670  1.00  0.530          N  
ATOM   1322  CA  SER A  86     -26.655   2.633 -14.916  1.00  0.430          C  
ATOM   1323  C   SER A  86     -26.179   1.559 -15.883  1.00  0.370          C  
ATOM   1324  O   SER A  86     -26.865   1.247 -16.853  1.00  0.350          O  
ATOM   1325  CB  SER A  86     -26.639   3.982 -15.616  1.00  0.640          C  
ATOM   1326  OG  SER A  86     -25.355   4.316 -16.069  1.00  0.640          O  
ATOM   1327  H   SER A  86     -25.506   3.614 -13.406  1.00  0.640          H  
ATOM   1328  HA  SER A  86     -27.682   2.387 -14.657  1.00  0.520          H  
ATOM   1329 1HB  SER A  86     -27.328   3.958 -16.454  1.00  0.770          H  
ATOM   1330 2HB  SER A  86     -26.988   4.753 -14.939  1.00  0.770          H  
ATOM   1331  HG  SER A  86     -25.450   5.194 -16.483  1.00  0.770          H  
ATOM   1332  N   ASP A  87     -25.008   0.997 -15.634  1.00  0.410          N  
ATOM   1333  CA  ASP A  87     -24.448  -0.054 -16.451  1.00  0.450          C  
ATOM   1334  C   ASP A  87     -24.956  -1.444 -16.053  1.00  0.350          C  
ATOM   1335  O   ASP A  87     -24.549  -2.450 -16.640  1.00  0.360          O  
ATOM   1336  CB  ASP A  87     -22.935   0.027 -16.359  1.00  0.610          C  
ATOM   1337  CG  ASP A  87     -22.524  -0.082 -14.936  1.00  0.610          C  
ATOM   1338  OD1 ASP A  87     -23.422  -0.191 -14.114  1.00  0.610          O  
ATOM   1339  OD2 ASP A  87     -21.358  -0.004 -14.635  1.00  0.610          O  
ATOM   1340  H   ASP A  87     -24.494   1.271 -14.799  1.00  0.490          H  
ATOM   1341  HA  ASP A  87     -24.740   0.129 -17.486  1.00  0.540          H  
ATOM   1342 1HB  ASP A  87     -22.484  -0.782 -16.934  1.00  0.740          H  
ATOM   1343 2HB  ASP A  87     -22.586   0.964 -16.779  1.00  0.740          H  
ATOM   1344  N   GLY A  88     -25.884  -1.507 -15.099  1.00  0.320          N  
ATOM   1345  CA  GLY A  88     -26.435  -2.781 -14.667  1.00  0.290          C  
ATOM   1346  C   GLY A  88     -25.566  -3.416 -13.585  1.00  0.270          C  
ATOM   1347  O   GLY A  88     -25.804  -4.547 -13.169  1.00  0.330          O  
ATOM   1348  H   GLY A  88     -26.162  -0.642 -14.628  1.00  0.380          H  
ATOM   1349 1HA  GLY A  88     -27.463  -2.660 -14.336  1.00  0.350          H  
ATOM   1350 2HA  GLY A  88     -26.478  -3.450 -15.524  1.00  0.350          H  
ATOM   1351  N   VAL A  89     -24.540  -2.706 -13.118  1.00  0.380          N  
ATOM   1352  CA  VAL A  89     -23.629  -3.277 -12.134  1.00  0.390          C  
ATOM   1353  C   VAL A  89     -23.768  -2.762 -10.698  1.00  0.360          C  
ATOM   1354  O   VAL A  89     -23.870  -1.561 -10.432  1.00  0.490          O  
ATOM   1355  CB  VAL A  89     -22.169  -3.054 -12.606  1.00  0.540          C  
ATOM   1356  CG1 VAL A  89     -21.161  -3.621 -11.574  1.00  0.540          C  
ATOM   1357  CG2 VAL A  89     -21.978  -3.701 -13.984  1.00  0.540          C  
ATOM   1358  H   VAL A  89     -24.342  -1.760 -13.491  1.00  0.460          H  
ATOM   1359  HA  VAL A  89     -23.801  -4.355 -12.109  1.00  0.470          H  
ATOM   1360  HB  VAL A  89     -21.983  -1.978 -12.693  1.00  0.650          H  
ATOM   1361 1HG1 VAL A  89     -20.149  -3.442 -11.927  1.00  0.650          H  
ATOM   1362 2HG1 VAL A  89     -21.286  -3.129 -10.619  1.00  0.650          H  
ATOM   1363 3HG1 VAL A  89     -21.322  -4.698 -11.454  1.00  0.650          H  
ATOM   1364 1HG2 VAL A  89     -20.962  -3.522 -14.327  1.00  0.650          H  
ATOM   1365 2HG2 VAL A  89     -22.157  -4.761 -13.915  1.00  0.650          H  
ATOM   1366 3HG2 VAL A  89     -22.679  -3.261 -14.695  1.00  0.650          H  
ATOM   1367  N   LEU A  90     -23.766  -3.707  -9.762  1.00  0.280          N  
ATOM   1368  CA  LEU A  90     -23.757  -3.397  -8.345  1.00  0.260          C  
ATOM   1369  C   LEU A  90     -22.540  -3.919  -7.620  1.00  0.260          C  
ATOM   1370  O   LEU A  90     -22.244  -5.117  -7.659  1.00  0.270          O  
ATOM   1371  CB  LEU A  90     -24.922  -4.027  -7.631  1.00  0.370          C  
ATOM   1372  CG  LEU A  90     -24.894  -3.889  -6.101  1.00  0.370          C  
ATOM   1373  CD1 LEU A  90     -25.033  -2.422  -5.678  1.00  0.370          C  
ATOM   1374  CD2 LEU A  90     -25.931  -4.697  -5.588  1.00  0.370          C  
ATOM   1375  H   LEU A  90     -23.750  -4.688 -10.058  1.00  0.340          H  
ATOM   1376  HA  LEU A  90     -23.782  -2.317  -8.237  1.00  0.310          H  
ATOM   1377 1HB  LEU A  90     -25.806  -3.603  -7.981  1.00  0.450          H  
ATOM   1378 2HB  LEU A  90     -24.937  -5.084  -7.880  1.00  0.450          H  
ATOM   1379  HG  LEU A  90     -23.963  -4.273  -5.696  1.00  0.450          H  
ATOM   1380 1HD1 LEU A  90     -25.028  -2.356  -4.589  1.00  0.450          H  
ATOM   1381 2HD1 LEU A  90     -24.223  -1.838  -6.054  1.00  0.450          H  
ATOM   1382 3HD1 LEU A  90     -25.953  -2.032  -6.067  1.00  0.450          H  
ATOM   1383 1HD2 LEU A  90     -25.894  -4.639  -4.517  1.00  0.450          H  
ATOM   1384 2HD2 LEU A  90     -26.891  -4.351  -5.962  1.00  0.450          H  
ATOM   1385 3HD2 LEU A  90     -25.753  -5.719  -5.905  1.00  0.450          H  
ATOM   1386  N   VAL A  91     -21.866  -3.041  -6.889  1.00  0.260          N  
ATOM   1387  CA  VAL A  91     -20.757  -3.486  -6.065  1.00  0.260          C  
ATOM   1388  C   VAL A  91     -20.904  -3.041  -4.607  1.00  0.270          C  
ATOM   1389  O   VAL A  91     -21.051  -1.850  -4.323  1.00  0.290          O  
ATOM   1390  CB  VAL A  91     -19.420  -2.992  -6.637  1.00  0.360          C  
ATOM   1391  CG1 VAL A  91     -18.297  -3.429  -5.750  1.00  0.360          C  
ATOM   1392  CG2 VAL A  91     -19.214  -3.586  -8.021  1.00  0.360          C  
ATOM   1393  H   VAL A  91     -22.141  -2.052  -6.925  1.00  0.310          H  
ATOM   1394  HA  VAL A  91     -20.738  -4.575  -6.072  1.00  0.310          H  
ATOM   1395  HB  VAL A  91     -19.422  -1.903  -6.684  1.00  0.440          H  
ATOM   1396 1HG1 VAL A  91     -17.358  -3.088  -6.167  1.00  0.440          H  
ATOM   1397 2HG1 VAL A  91     -18.402  -3.022  -4.746  1.00  0.440          H  
ATOM   1398 3HG1 VAL A  91     -18.310  -4.511  -5.708  1.00  0.440          H  
ATOM   1399 1HG2 VAL A  91     -18.271  -3.263  -8.436  1.00  0.440          H  
ATOM   1400 2HG2 VAL A  91     -19.213  -4.656  -7.924  1.00  0.440          H  
ATOM   1401 3HG2 VAL A  91     -20.015  -3.276  -8.674  1.00  0.440          H  
ATOM   1402  N   THR A  92     -20.830  -4.003  -3.684  1.00  0.240          N  
ATOM   1403  CA  THR A  92     -20.887  -3.728  -2.244  1.00  0.240          C  
ATOM   1404  C   THR A  92     -19.548  -4.104  -1.622  1.00  0.230          C  
ATOM   1405  O   THR A  92     -19.033  -5.194  -1.850  1.00  0.230          O  
ATOM   1406  CB  THR A  92     -22.022  -4.521  -1.543  1.00  0.340          C  
ATOM   1407  OG1 THR A  92     -23.285  -4.158  -2.114  1.00  0.340          O  
ATOM   1408  CG2 THR A  92     -22.048  -4.226  -0.012  1.00  0.340          C  
ATOM   1409  H   THR A  92     -20.746  -4.972  -4.006  1.00  0.290          H  
ATOM   1410  HA  THR A  92     -21.045  -2.667  -2.083  1.00  0.290          H  
ATOM   1411  HB  THR A  92     -21.866  -5.568  -1.691  1.00  0.400          H  
ATOM   1412  HG1 THR A  92     -23.319  -4.492  -3.014  1.00  0.400          H  
ATOM   1413 1HG2 THR A  92     -22.855  -4.793   0.450  1.00  0.400          H  
ATOM   1414 2HG2 THR A  92     -21.103  -4.516   0.449  1.00  0.400          H  
ATOM   1415 3HG2 THR A  92     -22.214  -3.164   0.154  1.00  0.400          H  
ATOM   1416  N   THR A  93     -18.950  -3.209  -0.857  1.00  0.240          N  
ATOM   1417  CA  THR A  93     -17.670  -3.517  -0.244  1.00  0.250          C  
ATOM   1418  C   THR A  93     -17.762  -3.420   1.278  1.00  0.230          C  
ATOM   1419  O   THR A  93     -18.205  -2.414   1.849  1.00  0.240          O  
ATOM   1420  CB  THR A  93     -16.548  -2.599  -0.794  1.00  0.350          C  
ATOM   1421  OG1 THR A  93     -16.450  -2.752  -2.235  1.00  0.350          O  
ATOM   1422  CG2 THR A  93     -15.226  -3.021  -0.191  1.00  0.350          C  
ATOM   1423  H   THR A  93     -19.395  -2.314  -0.696  1.00  0.290          H  
ATOM   1424  HA  THR A  93     -17.399  -4.542  -0.481  1.00  0.300          H  
ATOM   1425  HB  THR A  93     -16.758  -1.557  -0.549  1.00  0.420          H  
ATOM   1426  HG1 THR A  93     -17.201  -2.293  -2.622  1.00  0.420          H  
ATOM   1427 1HG2 THR A  93     -14.433  -2.393  -0.588  1.00  0.420          H  
ATOM   1428 2HG2 THR A  93     -15.249  -2.919   0.894  1.00  0.420          H  
ATOM   1429 3HG2 THR A  93     -15.029  -4.064  -0.451  1.00  0.420          H  
ATOM   1430  N   VAL A  94     -17.327  -4.484   1.939  1.00  0.210          N  
ATOM   1431  CA  VAL A  94     -17.358  -4.554   3.386  1.00  0.200          C  
ATOM   1432  C   VAL A  94     -15.925  -4.496   3.935  1.00  0.190          C  
ATOM   1433  O   VAL A  94     -15.082  -5.326   3.581  1.00  0.180          O  
ATOM   1434  CB  VAL A  94     -18.044  -5.869   3.822  1.00  0.280          C  
ATOM   1435  CG1 VAL A  94     -18.099  -5.913   5.297  1.00  0.280          C  
ATOM   1436  CG2 VAL A  94     -19.447  -5.970   3.218  1.00  0.280          C  
ATOM   1437  H   VAL A  94     -16.993  -5.277   1.386  1.00  0.250          H  
ATOM   1438  HA  VAL A  94     -17.920  -3.707   3.780  1.00  0.240          H  
ATOM   1439  HB  VAL A  94     -17.448  -6.716   3.481  1.00  0.340          H  
ATOM   1440 1HG1 VAL A  94     -18.581  -6.827   5.629  1.00  0.340          H  
ATOM   1441 2HG1 VAL A  94     -17.108  -5.847   5.730  1.00  0.340          H  
ATOM   1442 3HG1 VAL A  94     -18.673  -5.064   5.597  1.00  0.340          H  
ATOM   1443 1HG2 VAL A  94     -19.913  -6.901   3.533  1.00  0.340          H  
ATOM   1444 2HG2 VAL A  94     -20.035  -5.136   3.566  1.00  0.340          H  
ATOM   1445 3HG2 VAL A  94     -19.388  -5.949   2.130  1.00  0.340          H  
ATOM   1446  N   THR A  95     -15.643  -3.511   4.793  1.00  0.200          N  
ATOM   1447  CA  THR A  95     -14.292  -3.342   5.347  1.00  0.220          C  
ATOM   1448  C   THR A  95     -14.268  -3.836   6.783  1.00  0.190          C  
ATOM   1449  O   THR A  95     -15.107  -3.437   7.604  1.00  0.210          O  
ATOM   1450  CB  THR A  95     -13.809  -1.878   5.291  1.00  0.300          C  
ATOM   1451  OG1 THR A  95     -13.776  -1.429   3.928  1.00  0.300          O  
ATOM   1452  CG2 THR A  95     -12.398  -1.781   5.860  1.00  0.300          C  
ATOM   1453  H   THR A  95     -16.388  -2.864   5.072  1.00  0.240          H  
ATOM   1454  HA  THR A  95     -13.592  -3.950   4.772  1.00  0.260          H  
ATOM   1455  HB  THR A  95     -14.484  -1.256   5.867  1.00  0.360          H  
ATOM   1456  HG1 THR A  95     -14.675  -1.325   3.613  1.00  0.360          H  
ATOM   1457 1HG2 THR A  95     -12.053  -0.756   5.815  1.00  0.360          H  
ATOM   1458 2HG2 THR A  95     -12.390  -2.111   6.885  1.00  0.360          H  
ATOM   1459 3HG2 THR A  95     -11.729  -2.415   5.272  1.00  0.360          H  
ATOM   1460  N   PHE A  96     -13.278  -4.680   7.082  1.00  0.180          N  
ATOM   1461  CA  PHE A  96     -13.120  -5.310   8.388  1.00  0.180          C  
ATOM   1462  C   PHE A  96     -11.938  -4.778   9.172  1.00  0.190          C  
ATOM   1463  O   PHE A  96     -10.975  -4.290   8.597  1.00  0.200          O  
ATOM   1464  CB  PHE A  96     -12.971  -6.812   8.202  1.00  0.250          C  
ATOM   1465  CG  PHE A  96     -14.195  -7.424   7.635  1.00  0.250          C  
ATOM   1466  CD1 PHE A  96     -14.355  -7.565   6.262  1.00  0.250          C  
ATOM   1467  CD2 PHE A  96     -15.209  -7.842   8.467  1.00  0.250          C  
ATOM   1468  CE1 PHE A  96     -15.502  -8.116   5.757  1.00  0.250          C  
ATOM   1469  CE2 PHE A  96     -16.350  -8.385   7.966  1.00  0.250          C  
ATOM   1470  CZ  PHE A  96     -16.499  -8.530   6.616  1.00  0.250          C  
ATOM   1471  H   PHE A  96     -12.610  -4.922   6.340  1.00  0.220          H  
ATOM   1472  HA  PHE A  96     -14.017  -5.118   8.961  1.00  0.220          H  
ATOM   1473 1HB  PHE A  96     -12.140  -7.015   7.545  1.00  0.300          H  
ATOM   1474 2HB  PHE A  96     -12.764  -7.273   9.165  1.00  0.300          H  
ATOM   1475  HD1 PHE A  96     -13.564  -7.226   5.584  1.00  0.300          H  
ATOM   1476  HD2 PHE A  96     -15.099  -7.733   9.547  1.00  0.300          H  
ATOM   1477  HE1 PHE A  96     -15.627  -8.216   4.690  1.00  0.300          H  
ATOM   1478  HE2 PHE A  96     -17.141  -8.697   8.651  1.00  0.300          H  
ATOM   1479  HZ  PHE A  96     -17.407  -8.958   6.225  1.00  0.300          H  
ATOM   1480  N   ARG A  97     -11.995  -4.886  10.492  1.00  0.200          N  
ATOM   1481  CA  ARG A  97     -10.902  -4.410  11.334  1.00  0.220          C  
ATOM   1482  C   ARG A  97      -9.587  -5.088  10.958  1.00  0.210          C  
ATOM   1483  O   ARG A  97      -9.570  -6.311  10.765  1.00  0.210          O  
ATOM   1484  CB  ARG A  97     -11.180  -4.703  12.800  1.00  0.300          C  
ATOM   1485  CG  ARG A  97     -12.337  -3.938  13.402  1.00  0.300          C  
ATOM   1486  CD  ARG A  97     -12.593  -4.340  14.797  1.00  0.300          C  
ATOM   1487  NE  ARG A  97     -13.738  -3.640  15.351  1.00  0.300          N  
ATOM   1488  CZ  ARG A  97     -14.264  -3.857  16.575  1.00  0.300          C  
ATOM   1489  NH1 ARG A  97     -13.748  -4.772  17.372  1.00  0.300          N  
ATOM   1490  NH2 ARG A  97     -15.306  -3.141  16.971  1.00  0.300          N  
ATOM   1491  H   ARG A  97     -12.845  -5.286  10.905  1.00  0.240          H  
ATOM   1492  HA  ARG A  97     -10.831  -3.343  11.192  1.00  0.260          H  
ATOM   1493 1HB  ARG A  97     -11.343  -5.759  12.935  1.00  0.360          H  
ATOM   1494 2HB  ARG A  97     -10.297  -4.452  13.385  1.00  0.360          H  
ATOM   1495 1HG  ARG A  97     -12.104  -2.877  13.395  1.00  0.360          H  
ATOM   1496 2HG  ARG A  97     -13.242  -4.116  12.824  1.00  0.360          H  
ATOM   1497 1HD  ARG A  97     -12.791  -5.406  14.833  1.00  0.360          H  
ATOM   1498 2HD  ARG A  97     -11.720  -4.109  15.405  1.00  0.360          H  
ATOM   1499  HE  ARG A  97     -14.173  -2.927  14.777  1.00  0.360          H  
ATOM   1500 1HH1 ARG A  97     -12.956  -5.322  17.072  1.00  0.360          H  
ATOM   1501 2HH1 ARG A  97     -14.147  -4.931  18.286  1.00  0.360          H  
ATOM   1502 1HH2 ARG A  97     -15.700  -2.438  16.358  1.00  0.360          H  
ATOM   1503 2HH2 ARG A  97     -15.706  -3.290  17.886  1.00  0.360          H  
ATOM   1504  N   PRO A  98      -8.455  -4.360  10.904  1.00  0.210          N  
ATOM   1505  CA  PRO A  98      -7.168  -4.912  10.552  1.00  0.210          C  
ATOM   1506  C   PRO A  98      -6.875  -6.021  11.533  1.00  0.230          C  
ATOM   1507  O   PRO A  98      -7.145  -5.885  12.726  1.00  0.240          O  
ATOM   1508  CB  PRO A  98      -6.219  -3.709  10.669  1.00  0.320          C  
ATOM   1509  CG  PRO A  98      -6.946  -2.716  11.565  1.00  0.320          C  
ATOM   1510  CD  PRO A  98      -8.429  -2.939  11.295  1.00  0.320          C  
ATOM   1511  HA  PRO A  98      -7.195  -5.299   9.536  1.00  0.250          H  
ATOM   1512 1HB  PRO A  98      -5.259  -4.033  11.095  1.00  0.380          H  
ATOM   1513 2HB  PRO A  98      -5.997  -3.301   9.666  1.00  0.380          H  
ATOM   1514 1HG  PRO A  98      -6.680  -2.904  12.619  1.00  0.380          H  
ATOM   1515 2HG  PRO A  98      -6.619  -1.690  11.329  1.00  0.380          H  
ATOM   1516 1HD  PRO A  98      -8.968  -2.763  12.232  1.00  0.380          H  
ATOM   1517 2HD  PRO A  98      -8.791  -2.302  10.476  1.00  0.380          H  
ATOM   1518  N   GLY A  99      -6.336  -7.121  11.022  1.00  0.240          N  
ATOM   1519  CA  GLY A  99      -6.061  -8.293  11.837  1.00  0.260          C  
ATOM   1520  C   GLY A  99      -7.112  -9.387  11.597  1.00  0.250          C  
ATOM   1521  O   GLY A  99      -6.846 -10.569  11.826  1.00  0.260          O  
ATOM   1522  H   GLY A  99      -6.092  -7.158  10.042  1.00  0.290          H  
ATOM   1523 1HA  GLY A  99      -5.069  -8.677  11.598  1.00  0.310          H  
ATOM   1524 2HA  GLY A  99      -6.053  -8.014  12.890  1.00  0.310          H  
ATOM   1525  N   THR A 100      -8.310  -8.996  11.137  1.00  0.240          N  
ATOM   1526  CA  THR A 100      -9.392  -9.943  10.869  1.00  0.230          C  
ATOM   1527  C   THR A 100      -8.990 -10.936   9.802  1.00  0.200          C  
ATOM   1528  O   THR A 100      -8.468 -10.561   8.758  1.00  0.180          O  
ATOM   1529  CB  THR A 100     -10.701  -9.213  10.455  1.00  0.330          C  
ATOM   1530  OG1 THR A 100     -11.104  -8.359  11.519  1.00  0.330          O  
ATOM   1531  CG2 THR A 100     -11.843 -10.197  10.138  1.00  0.330          C  
ATOM   1532  H   THR A 100      -8.500  -8.005  10.968  1.00  0.290          H  
ATOM   1533  HA  THR A 100      -9.595 -10.500  11.783  1.00  0.280          H  
ATOM   1534  HB  THR A 100     -10.510  -8.603   9.579  1.00  0.390          H  
ATOM   1535  HG1 THR A 100     -10.508  -7.577  11.521  1.00  0.390          H  
ATOM   1536 1HG2 THR A 100     -12.737  -9.639   9.863  1.00  0.390          H  
ATOM   1537 2HG2 THR A 100     -11.563 -10.843   9.309  1.00  0.390          H  
ATOM   1538 3HG2 THR A 100     -12.056 -10.805  11.014  1.00  0.390          H  
ATOM   1539  N   ASP A 101      -9.247 -12.211  10.059  1.00  0.210          N  
ATOM   1540  CA  ASP A 101      -8.940 -13.266   9.114  1.00  0.180          C  
ATOM   1541  C   ASP A 101      -9.808 -13.109   7.851  1.00  0.170          C  
ATOM   1542  O   ASP A 101     -11.040 -13.135   7.973  1.00  0.180          O  
ATOM   1543  CB  ASP A 101      -9.174 -14.620   9.774  1.00  0.260          C  
ATOM   1544  CG  ASP A 101      -8.813 -15.792   8.906  1.00  0.260          C  
ATOM   1545  OD1 ASP A 101      -9.329 -15.861   7.784  1.00  0.260          O  
ATOM   1546  OD2 ASP A 101      -8.027 -16.614   9.337  1.00  0.260          O  
ATOM   1547  H   ASP A 101      -9.660 -12.445  10.951  1.00  0.250          H  
ATOM   1548  HA  ASP A 101      -7.883 -13.217   8.894  1.00  0.220          H  
ATOM   1549 1HB  ASP A 101      -8.593 -14.679  10.696  1.00  0.320          H  
ATOM   1550 2HB  ASP A 101     -10.207 -14.693  10.050  1.00  0.320          H  
ATOM   1551  N   PRO A 102      -9.214 -12.854   6.653  1.00  0.180          N  
ATOM   1552  CA  PRO A 102      -9.900 -12.641   5.390  1.00  0.200          C  
ATOM   1553  C   PRO A 102     -10.792 -13.793   4.947  1.00  0.210          C  
ATOM   1554  O   PRO A 102     -11.759 -13.555   4.218  1.00  0.260          O  
ATOM   1555  CB  PRO A 102      -8.740 -12.495   4.388  1.00  0.300          C  
ATOM   1556  CG  PRO A 102      -7.573 -12.023   5.202  1.00  0.300          C  
ATOM   1557  CD  PRO A 102      -7.729 -12.715   6.541  1.00  0.300          C  
ATOM   1558  HA  PRO A 102     -10.476 -11.708   5.456  1.00  0.240          H  
ATOM   1559 1HB  PRO A 102      -8.546 -13.467   3.901  1.00  0.360          H  
ATOM   1560 2HB  PRO A 102      -9.019 -11.791   3.591  1.00  0.360          H  
ATOM   1561 1HG  PRO A 102      -6.627 -12.278   4.691  1.00  0.360          H  
ATOM   1562 2HG  PRO A 102      -7.594 -10.925   5.297  1.00  0.360          H  
ATOM   1563 1HD  PRO A 102      -7.241 -13.705   6.552  1.00  0.360          H  
ATOM   1564 2HD  PRO A 102      -7.309 -12.026   7.277  1.00  0.360          H  
ATOM   1565  N   ASP A 103     -10.532 -15.022   5.416  1.00  0.190          N  
ATOM   1566  CA  ASP A 103     -11.356 -16.133   4.988  1.00  0.230          C  
ATOM   1567  C   ASP A 103     -12.551 -16.186   5.878  1.00  0.220          C  
ATOM   1568  O   ASP A 103     -13.665 -16.444   5.422  1.00  0.230          O  
ATOM   1569  CB  ASP A 103     -10.575 -17.444   5.011  1.00  0.310          C  
ATOM   1570  CG  ASP A 103      -9.503 -17.480   3.931  1.00  0.310          C  
ATOM   1571  OD1 ASP A 103      -9.879 -17.418   2.766  1.00  0.310          O  
ATOM   1572  OD2 ASP A 103      -8.347 -17.537   4.238  1.00  0.310          O  
ATOM   1573  H   ASP A 103      -9.771 -15.237   6.077  1.00  0.230          H  
ATOM   1574  HA  ASP A 103     -11.696 -15.958   3.970  1.00  0.280          H  
ATOM   1575 1HB  ASP A 103     -10.094 -17.557   5.991  1.00  0.370          H  
ATOM   1576 2HB  ASP A 103     -11.254 -18.284   4.877  1.00  0.370          H  
ATOM   1577  N   GLN A 104     -12.352 -15.885   7.151  1.00  0.230          N  
ATOM   1578  CA  GLN A 104     -13.516 -15.880   8.019  1.00  0.240          C  
ATOM   1579  C   GLN A 104     -14.455 -14.785   7.520  1.00  0.210          C  
ATOM   1580  O   GLN A 104     -15.677 -14.963   7.499  1.00  0.230          O  
ATOM   1581  CB  GLN A 104     -13.142 -15.617   9.474  1.00  0.330          C  
ATOM   1582  CG  GLN A 104     -12.385 -16.742  10.147  1.00  0.330          C  
ATOM   1583  CD  GLN A 104     -11.971 -16.371  11.557  1.00  0.330          C  
ATOM   1584  OE1 GLN A 104     -11.913 -15.183  11.900  1.00  0.330          O  
ATOM   1585  NE2 GLN A 104     -11.687 -17.367  12.375  1.00  0.330          N  
ATOM   1586  H   GLN A 104     -11.386 -15.711   7.480  1.00  0.280          H  
ATOM   1587  HA  GLN A 104     -14.026 -16.839   7.943  1.00  0.290          H  
ATOM   1588 1HB  GLN A 104     -12.537 -14.714   9.526  1.00  0.400          H  
ATOM   1589 2HB  GLN A 104     -14.048 -15.433  10.052  1.00  0.400          H  
ATOM   1590 1HG  GLN A 104     -13.032 -17.615  10.200  1.00  0.400          H  
ATOM   1591 2HG  GLN A 104     -11.492 -16.971   9.566  1.00  0.400          H  
ATOM   1592 1HE2 GLN A 104     -11.415 -17.182  13.322  1.00  0.400          H  
ATOM   1593 2HE2 GLN A 104     -11.750 -18.317  12.063  1.00  0.400          H  
ATOM   1594  N   ALA A 105     -13.865 -13.648   7.107  1.00  0.190          N  
ATOM   1595  CA  ALA A 105     -14.614 -12.509   6.610  1.00  0.190          C  
ATOM   1596  C   ALA A 105     -15.384 -12.821   5.322  1.00  0.190          C  
ATOM   1597  O   ALA A 105     -16.577 -12.517   5.221  1.00  0.190          O  
ATOM   1598  CB  ALA A 105     -13.665 -11.355   6.366  1.00  0.270          C  
ATOM   1599  H   ALA A 105     -12.845 -13.577   7.181  1.00  0.230          H  
ATOM   1600  HA  ALA A 105     -15.321 -12.220   7.371  1.00  0.230          H  
ATOM   1601 1HB  ALA A 105     -14.220 -10.507   6.033  1.00  0.320          H  
ATOM   1602 2HB  ALA A 105     -13.139 -11.112   7.287  1.00  0.320          H  
ATOM   1603 3HB  ALA A 105     -12.947 -11.634   5.605  1.00  0.320          H  
ATOM   1604  N   GLN A 106     -14.737 -13.471   4.343  1.00  0.200          N  
ATOM   1605  CA  GLN A 106     -15.417 -13.767   3.082  1.00  0.230          C  
ATOM   1606  C   GLN A 106     -16.608 -14.650   3.306  1.00  0.240          C  
ATOM   1607  O   GLN A 106     -17.661 -14.488   2.676  1.00  0.260          O  
ATOM   1608  CB  GLN A 106     -14.504 -14.498   2.096  1.00  0.310          C  
ATOM   1609  CG  GLN A 106     -15.138 -14.743   0.679  1.00  0.310          C  
ATOM   1610  CD  GLN A 106     -14.260 -15.585  -0.248  1.00  0.310          C  
ATOM   1611  OE1 GLN A 106     -13.455 -16.403   0.209  1.00  0.310          O  
ATOM   1612  NE2 GLN A 106     -14.390 -15.420  -1.560  1.00  0.310          N  
ATOM   1613  H   GLN A 106     -13.742 -13.701   4.441  1.00  0.240          H  
ATOM   1614  HA  GLN A 106     -15.759 -12.838   2.639  1.00  0.280          H  
ATOM   1615 1HB  GLN A 106     -13.609 -13.932   1.988  1.00  0.370          H  
ATOM   1616 2HB  GLN A 106     -14.219 -15.465   2.518  1.00  0.370          H  
ATOM   1617 1HG  GLN A 106     -16.101 -15.245   0.775  1.00  0.370          H  
ATOM   1618 2HG  GLN A 106     -15.268 -13.774   0.205  1.00  0.370          H  
ATOM   1619 1HE2 GLN A 106     -13.838 -15.958  -2.186  1.00  0.370          H  
ATOM   1620 2HE2 GLN A 106     -15.056 -14.769  -1.970  1.00  0.370          H  
ATOM   1621  N   VAL A 107     -16.409 -15.643   4.153  1.00  0.260          N  
ATOM   1622  CA  VAL A 107     -17.416 -16.629   4.389  1.00  0.330          C  
ATOM   1623  C   VAL A 107     -18.570 -16.061   5.187  1.00  0.310          C  
ATOM   1624  O   VAL A 107     -19.726 -16.294   4.829  1.00  0.320          O  
ATOM   1625  CB  VAL A 107     -16.780 -17.832   5.047  1.00  0.430          C  
ATOM   1626  CG1 VAL A 107     -17.824 -18.840   5.398  1.00  0.430          C  
ATOM   1627  CG2 VAL A 107     -15.756 -18.399   4.095  1.00  0.430          C  
ATOM   1628  H   VAL A 107     -15.500 -15.729   4.627  1.00  0.310          H  
ATOM   1629  HA  VAL A 107     -17.800 -16.954   3.422  1.00  0.400          H  
ATOM   1630  HB  VAL A 107     -16.277 -17.518   5.967  1.00  0.520          H  
ATOM   1631 1HG1 VAL A 107     -17.325 -19.675   5.836  1.00  0.520          H  
ATOM   1632 2HG1 VAL A 107     -18.544 -18.423   6.097  1.00  0.520          H  
ATOM   1633 3HG1 VAL A 107     -18.344 -19.164   4.493  1.00  0.520          H  
ATOM   1634 1HG2 VAL A 107     -15.262 -19.232   4.564  1.00  0.520          H  
ATOM   1635 2HG2 VAL A 107     -16.255 -18.713   3.187  1.00  0.520          H  
ATOM   1636 3HG2 VAL A 107     -15.012 -17.655   3.846  1.00  0.520          H  
ATOM   1637  N   GLN A 108     -18.303 -15.313   6.267  1.00  0.290          N  
ATOM   1638  CA  GLN A 108     -19.443 -14.797   6.997  1.00  0.300          C  
ATOM   1639  C   GLN A 108     -20.271 -13.863   6.116  1.00  0.280          C  
ATOM   1640  O   GLN A 108     -21.487 -13.832   6.265  1.00  0.350          O  
ATOM   1641  CB  GLN A 108     -19.025 -14.102   8.297  1.00  0.420          C  
ATOM   1642  CG  GLN A 108     -18.305 -12.816   8.122  1.00  0.420          C  
ATOM   1643  CD  GLN A 108     -17.857 -12.215   9.422  1.00  0.420          C  
ATOM   1644  OE1 GLN A 108     -18.349 -12.564  10.513  1.00  0.420          O  
ATOM   1645  NE2 GLN A 108     -16.932 -11.279   9.314  1.00  0.420          N  
ATOM   1646  H   GLN A 108     -17.342 -15.130   6.576  1.00  0.350          H  
ATOM   1647  HA  GLN A 108     -20.072 -15.639   7.272  1.00  0.360          H  
ATOM   1648 1HB  GLN A 108     -19.896 -13.912   8.910  1.00  0.500          H  
ATOM   1649 2HB  GLN A 108     -18.366 -14.768   8.858  1.00  0.500          H  
ATOM   1650 1HG  GLN A 108     -17.440 -13.010   7.527  1.00  0.500          H  
ATOM   1651 2HG  GLN A 108     -18.940 -12.094   7.622  1.00  0.500          H  
ATOM   1652 1HE2 GLN A 108     -16.574 -10.756  10.126  1.00  0.500          H  
ATOM   1653 2HE2 GLN A 108     -16.585 -11.034   8.407  1.00  0.500          H  
ATOM   1654  N   VAL A 109     -19.648 -13.170   5.144  1.00  0.220          N  
ATOM   1655  CA  VAL A 109     -20.430 -12.342   4.235  1.00  0.210          C  
ATOM   1656  C   VAL A 109     -21.239 -13.252   3.302  1.00  0.210          C  
ATOM   1657  O   VAL A 109     -22.448 -13.061   3.148  1.00  0.230          O  
ATOM   1658  CB  VAL A 109     -19.549 -11.346   3.444  1.00  0.300          C  
ATOM   1659  CG1 VAL A 109     -20.380 -10.611   2.366  1.00  0.300          C  
ATOM   1660  CG2 VAL A 109     -18.962 -10.314   4.416  1.00  0.300          C  
ATOM   1661  H   VAL A 109     -18.623 -13.188   5.085  1.00  0.260          H  
ATOM   1662  HA  VAL A 109     -21.131 -11.755   4.827  1.00  0.250          H  
ATOM   1663  HB  VAL A 109     -18.743 -11.896   2.952  1.00  0.360          H  
ATOM   1664 1HG1 VAL A 109     -19.733  -9.917   1.828  1.00  0.360          H  
ATOM   1665 2HG1 VAL A 109     -20.793 -11.327   1.657  1.00  0.360          H  
ATOM   1666 3HG1 VAL A 109     -21.194 -10.057   2.837  1.00  0.360          H  
ATOM   1667 1HG2 VAL A 109     -18.327  -9.616   3.868  1.00  0.360          H  
ATOM   1668 2HG2 VAL A 109     -19.772  -9.768   4.902  1.00  0.360          H  
ATOM   1669 3HG2 VAL A 109     -18.372 -10.827   5.167  1.00  0.360          H  
ATOM   1670  N   GLN A 110     -20.615 -14.283   2.716  1.00  0.210          N  
ATOM   1671  CA  GLN A 110     -21.351 -15.157   1.801  1.00  0.210          C  
ATOM   1672  C   GLN A 110     -22.525 -15.858   2.476  1.00  0.230          C  
ATOM   1673  O   GLN A 110     -23.573 -16.061   1.854  1.00  0.230          O  
ATOM   1674  CB  GLN A 110     -20.438 -16.182   1.136  1.00  0.290          C  
ATOM   1675  CG  GLN A 110     -21.157 -17.074   0.100  1.00  0.290          C  
ATOM   1676  CD  GLN A 110     -21.764 -16.270  -1.042  1.00  0.290          C  
ATOM   1677  OE1 GLN A 110     -21.250 -15.196  -1.383  1.00  0.290          O  
ATOM   1678  NE2 GLN A 110     -22.837 -16.789  -1.638  1.00  0.290          N  
ATOM   1679  H   GLN A 110     -19.612 -14.434   2.872  1.00  0.250          H  
ATOM   1680  HA  GLN A 110     -21.749 -14.525   1.015  1.00  0.250          H  
ATOM   1681 1HB  GLN A 110     -19.609 -15.669   0.645  1.00  0.350          H  
ATOM   1682 2HB  GLN A 110     -20.006 -16.831   1.904  1.00  0.350          H  
ATOM   1683 1HG  GLN A 110     -20.423 -17.761  -0.325  1.00  0.350          H  
ATOM   1684 2HG  GLN A 110     -21.950 -17.641   0.587  1.00  0.350          H  
ATOM   1685 1HE2 GLN A 110     -23.275 -16.318  -2.421  1.00  0.350          H  
ATOM   1686 2HE2 GLN A 110     -23.198 -17.674  -1.338  1.00  0.350          H  
ATOM   1687  N   ASN A 111     -22.388 -16.166   3.762  1.00  0.250          N  
ATOM   1688  CA  ASN A 111     -23.447 -16.801   4.539  1.00  0.270          C  
ATOM   1689  C   ASN A 111     -24.713 -15.928   4.614  1.00  0.270          C  
ATOM   1690  O   ASN A 111     -25.791 -16.433   4.955  1.00  0.310          O  
ATOM   1691  CB  ASN A 111     -22.988 -17.098   5.956  1.00  0.370          C  
ATOM   1692  CG  ASN A 111     -22.034 -18.251   6.111  1.00  0.370          C  
ATOM   1693  OD1 ASN A 111     -21.909 -19.145   5.263  1.00  0.370          O  
ATOM   1694  ND2 ASN A 111     -21.356 -18.234   7.226  1.00  0.370          N  
ATOM   1695  H   ASN A 111     -21.473 -16.012   4.200  1.00  0.300          H  
ATOM   1696  HA  ASN A 111     -23.719 -17.736   4.047  1.00  0.320          H  
ATOM   1697 1HB  ASN A 111     -22.502 -16.211   6.348  1.00  0.440          H  
ATOM   1698 2HB  ASN A 111     -23.859 -17.285   6.583  1.00  0.440          H  
ATOM   1699 1HD2 ASN A 111     -20.711 -18.961   7.443  1.00  0.440          H  
ATOM   1700 2HD2 ASN A 111     -21.490 -17.480   7.867  1.00  0.440          H  
ATOM   1701  N   ARG A 112     -24.570 -14.616   4.347  1.00  0.260          N  
ATOM   1702  CA  ARG A 112     -25.665 -13.660   4.388  1.00  0.280          C  
ATOM   1703  C   ARG A 112     -26.140 -13.372   2.978  1.00  0.250          C  
ATOM   1704  O   ARG A 112     -27.350 -13.301   2.731  1.00  0.270          O  
ATOM   1705  CB  ARG A 112     -25.224 -12.360   5.015  1.00  0.380          C  
ATOM   1706  CG  ARG A 112     -25.265 -12.353   6.511  1.00  0.380          C  
ATOM   1707  CD  ARG A 112     -24.165 -13.025   7.081  1.00  0.380          C  
ATOM   1708  NE  ARG A 112     -24.241 -12.984   8.457  1.00  0.380          N  
ATOM   1709  CZ  ARG A 112     -23.526 -13.701   9.291  1.00  0.380          C  
ATOM   1710  NH1 ARG A 112     -22.622 -14.541   8.873  1.00  0.380          N  
ATOM   1711  NH2 ARG A 112     -23.764 -13.520  10.534  1.00  0.380          N  
ATOM   1712  H   ARG A 112     -23.660 -14.268   4.047  1.00  0.310          H  
ATOM   1713  HA  ARG A 112     -26.487 -14.079   4.960  1.00  0.340          H  
ATOM   1714 1HB  ARG A 112     -24.203 -12.136   4.718  1.00  0.460          H  
ATOM   1715 2HB  ARG A 112     -25.848 -11.551   4.650  1.00  0.460          H  
ATOM   1716 1HG  ARG A 112     -25.194 -11.358   6.891  1.00  0.460          H  
ATOM   1717 2HG  ARG A 112     -26.185 -12.816   6.862  1.00  0.460          H  
ATOM   1718 1HD  ARG A 112     -24.107 -14.050   6.784  1.00  0.460          H  
ATOM   1719 2HD  ARG A 112     -23.290 -12.480   6.781  1.00  0.460          H  
ATOM   1720  HE  ARG A 112     -24.882 -12.309   8.876  1.00  0.460          H  
ATOM   1721 1HH1 ARG A 112     -22.419 -14.597   7.869  1.00  0.460          H  
ATOM   1722 2HH1 ARG A 112     -22.069 -15.062   9.534  1.00  0.460          H  
ATOM   1723 1HH2 ARG A 112     -24.458 -12.802  10.769  1.00  0.460          H  
ATOM   1724 2HH2 ARG A 112     -23.244 -14.015  11.244  1.00  0.460          H  
ATOM   1725  N   VAL A 113     -25.197 -13.306   2.033  1.00  0.210          N  
ATOM   1726  CA  VAL A 113     -25.531 -13.041   0.637  1.00  0.190          C  
ATOM   1727  C   VAL A 113     -26.453 -14.140   0.162  1.00  0.190          C  
ATOM   1728  O   VAL A 113     -27.471 -13.867  -0.467  1.00  0.190          O  
ATOM   1729  CB  VAL A 113     -24.266 -12.978  -0.258  1.00  0.270          C  
ATOM   1730  CG1 VAL A 113     -24.640 -12.944  -1.756  1.00  0.270          C  
ATOM   1731  CG2 VAL A 113     -23.465 -11.718   0.091  1.00  0.270          C  
ATOM   1732  H   VAL A 113     -24.218 -13.382   2.318  1.00  0.250          H  
ATOM   1733  HA  VAL A 113     -26.052 -12.086   0.573  1.00  0.230          H  
ATOM   1734  HB  VAL A 113     -23.665 -13.864  -0.085  1.00  0.330          H  
ATOM   1735 1HG1 VAL A 113     -23.725 -12.902  -2.353  1.00  0.330          H  
ATOM   1736 2HG1 VAL A 113     -25.197 -13.843  -2.033  1.00  0.330          H  
ATOM   1737 3HG1 VAL A 113     -25.238 -12.087  -1.967  1.00  0.330          H  
ATOM   1738 1HG2 VAL A 113     -22.565 -11.679  -0.526  1.00  0.330          H  
ATOM   1739 2HG2 VAL A 113     -24.073 -10.832  -0.095  1.00  0.330          H  
ATOM   1740 3HG2 VAL A 113     -23.184 -11.744   1.136  1.00  0.330          H  
ATOM   1741  N   ALA A 114     -26.130 -15.369   0.542  1.00  0.200          N  
ATOM   1742  CA  ALA A 114     -26.897 -16.549   0.200  1.00  0.240          C  
ATOM   1743  C   ALA A 114     -28.359 -16.466   0.652  1.00  0.270          C  
ATOM   1744  O   ALA A 114     -29.213 -17.141   0.079  1.00  0.310          O  
ATOM   1745  CB  ALA A 114     -26.251 -17.761   0.837  1.00  0.320          C  
ATOM   1746  H   ALA A 114     -25.252 -15.500   1.054  1.00  0.240          H  
ATOM   1747  HA  ALA A 114     -26.882 -16.657  -0.885  1.00  0.290          H  
ATOM   1748 1HB  ALA A 114     -26.803 -18.657   0.556  1.00  0.380          H  
ATOM   1749 2HB  ALA A 114     -25.219 -17.841   0.495  1.00  0.380          H  
ATOM   1750 3HB  ALA A 114     -26.265 -17.645   1.923  1.00  0.380          H  
ATOM   1751  N   GLN A 115     -28.659 -15.702   1.707  1.00  0.280          N  
ATOM   1752  CA  GLN A 115     -30.025 -15.604   2.183  1.00  0.350          C  
ATOM   1753  C   GLN A 115     -30.725 -14.570   1.319  1.00  0.350          C  
ATOM   1754  O   GLN A 115     -31.851 -14.769   0.859  1.00  0.590          O  
ATOM   1755  CB  GLN A 115     -30.045 -15.148   3.638  1.00  0.460          C  
ATOM   1756  CG  GLN A 115     -29.439 -16.129   4.587  1.00  0.460          C  
ATOM   1757  CD  GLN A 115     -29.365 -15.590   5.988  1.00  0.460          C  
ATOM   1758  OE1 GLN A 115     -30.364 -15.129   6.558  1.00  0.460          O  
ATOM   1759  NE2 GLN A 115     -28.166 -15.628   6.550  1.00  0.460          N  
ATOM   1760  H   GLN A 115     -27.952 -15.116   2.142  1.00  0.340          H  
ATOM   1761  HA  GLN A 115     -30.524 -16.567   2.074  1.00  0.420          H  
ATOM   1762 1HB  GLN A 115     -29.503 -14.209   3.737  1.00  0.550          H  
ATOM   1763 2HB  GLN A 115     -31.072 -14.967   3.948  1.00  0.550          H  
ATOM   1764 1HG  GLN A 115     -30.034 -17.030   4.588  1.00  0.550          H  
ATOM   1765 2HG  GLN A 115     -28.422 -16.354   4.257  1.00  0.550          H  
ATOM   1766 1HE2 GLN A 115     -28.029 -15.284   7.476  1.00  0.550          H  
ATOM   1767 2HE2 GLN A 115     -27.369 -16.007   6.021  1.00  0.550          H  
ATOM   1768  N   ALA A 116     -30.003 -13.474   1.043  1.00  0.230          N  
ATOM   1769  CA  ALA A 116     -30.497 -12.375   0.218  1.00  0.240          C  
ATOM   1770  C   ALA A 116     -30.834 -12.855  -1.177  1.00  0.230          C  
ATOM   1771  O   ALA A 116     -31.831 -12.423  -1.753  1.00  0.270          O  
ATOM   1772  CB  ALA A 116     -29.480 -11.266   0.118  1.00  0.330          C  
ATOM   1773  H   ALA A 116     -29.081 -13.385   1.481  1.00  0.280          H  
ATOM   1774  HA  ALA A 116     -31.405 -11.987   0.678  1.00  0.290          H  
ATOM   1775 1HB  ALA A 116     -29.880 -10.455  -0.491  1.00  0.400          H  
ATOM   1776 2HB  ALA A 116     -29.245 -10.897   1.100  1.00  0.400          H  
ATOM   1777 3HB  ALA A 116     -28.592 -11.665  -0.338  1.00  0.400          H  
ATOM   1778  N   GLU A 117     -30.077 -13.837  -1.680  1.00  0.220          N  
ATOM   1779  CA  GLU A 117     -30.275 -14.345  -3.027  1.00  0.260          C  
ATOM   1780  C   GLU A 117     -31.695 -14.791  -3.282  1.00  0.320          C  
ATOM   1781  O   GLU A 117     -32.179 -14.672  -4.403  1.00  0.340          O  
ATOM   1782  CB  GLU A 117     -29.341 -15.515  -3.351  1.00  0.350          C  
ATOM   1783  CG  GLU A 117     -27.876 -15.152  -3.559  1.00  0.350          C  
ATOM   1784  CD  GLU A 117     -27.026 -16.354  -3.852  1.00  0.350          C  
ATOM   1785  OE1 GLU A 117     -27.580 -17.417  -4.003  1.00  0.350          O  
ATOM   1786  OE2 GLU A 117     -25.825 -16.225  -3.894  1.00  0.350          O  
ATOM   1787  H   GLU A 117     -29.257 -14.137  -1.141  1.00  0.260          H  
ATOM   1788  HA  GLU A 117     -30.049 -13.555  -3.714  1.00  0.310          H  
ATOM   1789 1HB  GLU A 117     -29.386 -16.241  -2.537  1.00  0.420          H  
ATOM   1790 2HB  GLU A 117     -29.691 -16.016  -4.254  1.00  0.420          H  
ATOM   1791 1HG  GLU A 117     -27.810 -14.466  -4.396  1.00  0.420          H  
ATOM   1792 2HG  GLU A 117     -27.499 -14.651  -2.699  1.00  0.420          H  
ATOM   1793  N   ALA A 118     -32.395 -15.298  -2.277  1.00  0.390          N  
ATOM   1794  CA  ALA A 118     -33.752 -15.771  -2.485  1.00  0.490          C  
ATOM   1795  C   ALA A 118     -34.699 -14.670  -2.962  1.00  0.410          C  
ATOM   1796  O   ALA A 118     -35.738 -14.951  -3.567  1.00  0.440          O  
ATOM   1797  CB  ALA A 118     -34.286 -16.347  -1.219  1.00  0.650          C  
ATOM   1798  H   ALA A 118     -32.014 -15.345  -1.324  1.00  0.470          H  
ATOM   1799  HA  ALA A 118     -33.719 -16.545  -3.248  1.00  0.590          H  
ATOM   1800 1HB  ALA A 118     -35.261 -16.714  -1.430  1.00  0.780          H  
ATOM   1801 2HB  ALA A 118     -33.648 -17.160  -0.879  1.00  0.780          H  
ATOM   1802 3HB  ALA A 118     -34.333 -15.578  -0.445  1.00  0.780          H  
ATOM   1803  N   ARG A 119     -34.373 -13.422  -2.638  1.00  0.340          N  
ATOM   1804  CA  ARG A 119     -35.197 -12.278  -2.967  1.00  0.310          C  
ATOM   1805  C   ARG A 119     -34.738 -11.570  -4.233  1.00  0.300          C  
ATOM   1806  O   ARG A 119     -35.335 -10.565  -4.616  1.00  0.680          O  
ATOM   1807  CB  ARG A 119     -35.152 -11.269  -1.826  1.00  0.450          C  
ATOM   1808  CG  ARG A 119     -35.765 -11.733  -0.509  1.00  0.450          C  
ATOM   1809  CD  ARG A 119     -35.487 -10.762   0.606  1.00  0.450          C  
ATOM   1810  NE  ARG A 119     -36.164  -9.455   0.436  1.00  0.450          N  
ATOM   1811  CZ  ARG A 119     -35.860  -8.314   1.106  1.00  0.450          C  
ATOM   1812  NH1 ARG A 119     -34.884  -8.249   2.001  1.00  0.450          N  
ATOM   1813  NH2 ARG A 119     -36.566  -7.257   0.842  1.00  0.450          N  
ATOM   1814  H   ARG A 119     -33.476 -13.242  -2.180  1.00  0.410          H  
ATOM   1815  HA  ARG A 119     -36.222 -12.618  -3.108  1.00  0.370          H  
ATOM   1816 1HB  ARG A 119     -34.111 -11.005  -1.629  1.00  0.540          H  
ATOM   1817 2HB  ARG A 119     -35.666 -10.356  -2.127  1.00  0.540          H  
ATOM   1818 1HG  ARG A 119     -36.847 -11.820  -0.625  1.00  0.540          H  
ATOM   1819 2HG  ARG A 119     -35.355 -12.708  -0.235  1.00  0.540          H  
ATOM   1820 1HD  ARG A 119     -35.827 -11.202   1.544  1.00  0.540          H  
ATOM   1821 2HD  ARG A 119     -34.412 -10.590   0.654  1.00  0.540          H  
ATOM   1822  HE  ARG A 119     -36.959  -9.374  -0.239  1.00  0.540          H  
ATOM   1823 1HH1 ARG A 119     -34.331  -9.061   2.218  1.00  0.540          H  
ATOM   1824 2HH1 ARG A 119     -34.683  -7.342   2.473  1.00  0.540          H  
ATOM   1825 1HH2 ARG A 119     -37.320  -7.358   0.138  1.00  0.540          H  
ATOM   1826 2HH2 ARG A 119     -36.377  -6.387   1.333  1.00  0.540          H  
ATOM   1827  N   LEU A 120     -33.682 -12.058  -4.872  1.00  0.240          N  
ATOM   1828  CA  LEU A 120     -33.167 -11.357  -6.027  1.00  0.270          C  
ATOM   1829  C   LEU A 120     -33.834 -11.919  -7.267  1.00  0.320          C  
ATOM   1830  O   LEU A 120     -34.243 -13.077  -7.246  1.00  0.370          O  
ATOM   1831  CB  LEU A 120     -31.640 -11.504  -6.073  1.00  0.370          C  
ATOM   1832  CG  LEU A 120     -30.888 -10.978  -4.827  1.00  0.370          C  
ATOM   1833  CD1 LEU A 120     -29.463 -11.176  -5.021  1.00  0.370          C  
ATOM   1834  CD2 LEU A 120     -31.141  -9.558  -4.595  1.00  0.370          C  
ATOM   1835  H   LEU A 120     -33.238 -12.927  -4.563  1.00  0.290          H  
ATOM   1836  HA  LEU A 120     -33.432 -10.313  -5.926  1.00  0.320          H  
ATOM   1837 1HB  LEU A 120     -31.416 -12.568  -6.142  1.00  0.440          H  
ATOM   1838 2HB  LEU A 120     -31.231 -11.019  -6.949  1.00  0.440          H  
ATOM   1839  HG  LEU A 120     -31.202 -11.540  -3.965  1.00  0.440          H  
ATOM   1840 1HD1 LEU A 120     -28.930 -10.833  -4.141  1.00  0.440          H  
ATOM   1841 2HD1 LEU A 120     -29.244 -12.217  -5.196  1.00  0.440          H  
ATOM   1842 3HD1 LEU A 120     -29.162 -10.593  -5.882  1.00  0.440          H  
ATOM   1843 1HD2 LEU A 120     -30.575  -9.225  -3.723  1.00  0.440          H  
ATOM   1844 2HD2 LEU A 120     -30.814  -9.037  -5.470  1.00  0.440          H  
ATOM   1845 3HD2 LEU A 120     -32.194  -9.363  -4.422  1.00  0.440          H  
ATOM   1846  N   PRO A 121     -34.011 -11.120  -8.331  1.00  0.390          N  
ATOM   1847  CA  PRO A 121     -34.608 -11.506  -9.591  1.00  0.460          C  
ATOM   1848  C   PRO A 121     -33.758 -12.527 -10.292  1.00  0.410          C  
ATOM   1849  O   PRO A 121     -32.521 -12.461 -10.230  1.00  0.350          O  
ATOM   1850  CB  PRO A 121     -34.669 -10.187 -10.359  1.00  0.690          C  
ATOM   1851  CG  PRO A 121     -33.611  -9.359  -9.745  1.00  0.690          C  
ATOM   1852  CD  PRO A 121     -33.605  -9.729  -8.283  1.00  0.690          C  
ATOM   1853  HA  PRO A 121     -35.618 -11.908  -9.407  1.00  0.550          H  
ATOM   1854 1HB  PRO A 121     -34.500 -10.366 -11.432  1.00  0.830          H  
ATOM   1855 2HB  PRO A 121     -35.672  -9.742 -10.265  1.00  0.830          H  
ATOM   1856 1HG  PRO A 121     -32.688  -9.618 -10.202  1.00  0.830          H  
ATOM   1857 2HG  PRO A 121     -33.772  -8.315  -9.959  1.00  0.830          H  
ATOM   1858 1HD  PRO A 121     -32.599  -9.577  -7.902  1.00  0.830          H  
ATOM   1859 2HD  PRO A 121     -34.355  -9.169  -7.717  1.00  0.830          H  
ATOM   1860  N   GLU A 122     -34.414 -13.402 -11.040  1.00  0.460          N  
ATOM   1861  CA  GLU A 122     -33.734 -14.449 -11.775  1.00  0.460          C  
ATOM   1862  C   GLU A 122     -32.661 -13.917 -12.711  1.00  0.410          C  
ATOM   1863  O   GLU A 122     -31.562 -14.454 -12.747  1.00  0.420          O  
ATOM   1864  CB  GLU A 122     -34.765 -15.290 -12.527  1.00  0.640          C  
ATOM   1865  CG  GLU A 122     -35.680 -16.119 -11.588  1.00  0.640          C  
ATOM   1866  CD  GLU A 122     -36.834 -15.316 -10.990  1.00  0.640          C  
ATOM   1867  OE1 GLU A 122     -36.949 -14.149 -11.320  1.00  0.640          O  
ATOM   1868  OE2 GLU A 122     -37.575 -15.856 -10.187  1.00  0.640          O  
ATOM   1869  H   GLU A 122     -35.439 -13.380 -11.067  1.00  0.550          H  
ATOM   1870  HA  GLU A 122     -33.251 -15.101 -11.051  1.00  0.550          H  
ATOM   1871 1HB  GLU A 122     -35.392 -14.642 -13.139  1.00  0.770          H  
ATOM   1872 2HB  GLU A 122     -34.251 -15.979 -13.199  1.00  0.770          H  
ATOM   1873 1HG  GLU A 122     -36.091 -16.959 -12.148  1.00  0.770          H  
ATOM   1874 2HG  GLU A 122     -35.072 -16.522 -10.777  1.00  0.770          H  
ATOM   1875  N   ASP A 123     -32.893 -12.775 -13.349  1.00  0.420          N  
ATOM   1876  CA  ASP A 123     -31.905 -12.208 -14.268  1.00  0.450          C  
ATOM   1877  C   ASP A 123     -30.552 -11.942 -13.608  1.00  0.450          C  
ATOM   1878  O   ASP A 123     -29.519 -11.966 -14.275  1.00  0.710          O  
ATOM   1879  CB  ASP A 123     -32.415 -10.891 -14.852  1.00  0.620          C  
ATOM   1880  CG  ASP A 123     -33.547 -11.074 -15.851  1.00  0.620          C  
ATOM   1881  OD1 ASP A 123     -33.778 -12.178 -16.286  1.00  0.620          O  
ATOM   1882  OD2 ASP A 123     -34.186 -10.104 -16.157  1.00  0.620          O  
ATOM   1883  H   ASP A 123     -33.808 -12.354 -13.274  1.00  0.500          H  
ATOM   1884  HA  ASP A 123     -31.753 -12.918 -15.081  1.00  0.540          H  
ATOM   1885 1HB  ASP A 123     -32.762 -10.253 -14.040  1.00  0.740          H  
ATOM   1886 2HB  ASP A 123     -31.593 -10.373 -15.345  1.00  0.740          H  
ATOM   1887  N   VAL A 124     -30.562 -11.652 -12.315  1.00  0.340          N  
ATOM   1888  CA  VAL A 124     -29.353 -11.366 -11.580  1.00  0.290          C  
ATOM   1889  C   VAL A 124     -28.758 -12.673 -11.128  1.00  0.280          C  
ATOM   1890  O   VAL A 124     -27.558 -12.918 -11.290  1.00  0.300          O  
ATOM   1891  CB  VAL A 124     -29.664 -10.450 -10.390  1.00  0.430          C  
ATOM   1892  CG1 VAL A 124     -28.425 -10.219  -9.505  1.00  0.430          C  
ATOM   1893  CG2 VAL A 124     -30.135  -9.174 -10.950  1.00  0.430          C  
ATOM   1894  H   VAL A 124     -31.439 -11.692 -11.797  1.00  0.410          H  
ATOM   1895  HA  VAL A 124     -28.647 -10.868 -12.242  1.00  0.350          H  
ATOM   1896  HB  VAL A 124     -30.444 -10.906  -9.777  1.00  0.510          H  
ATOM   1897 1HG1 VAL A 124     -28.685  -9.556  -8.682  1.00  0.510          H  
ATOM   1898 2HG1 VAL A 124     -28.072 -11.166  -9.106  1.00  0.510          H  
ATOM   1899 3HG1 VAL A 124     -27.638  -9.764 -10.110  1.00  0.510          H  
ATOM   1900 1HG2 VAL A 124     -30.392  -8.498 -10.167  1.00  0.510          H  
ATOM   1901 2HG2 VAL A 124     -29.342  -8.773 -11.535  1.00  0.510          H  
ATOM   1902 3HG2 VAL A 124     -30.997  -9.333 -11.582  1.00  0.510          H  
ATOM   1903  N   ARG A 125     -29.603 -13.518 -10.551  1.00  0.290          N  
ATOM   1904  CA  ARG A 125     -29.140 -14.780 -10.020  1.00  0.300          C  
ATOM   1905  C   ARG A 125     -28.479 -15.626 -11.104  1.00  0.310          C  
ATOM   1906  O   ARG A 125     -27.435 -16.213 -10.850  1.00  0.320          O  
ATOM   1907  CB  ARG A 125     -30.303 -15.536  -9.417  1.00  0.420          C  
ATOM   1908  CG  ARG A 125     -30.887 -14.907  -8.145  1.00  0.420          C  
ATOM   1909  CD  ARG A 125     -32.097 -15.618  -7.711  1.00  0.420          C  
ATOM   1910  NE  ARG A 125     -31.788 -16.970  -7.257  1.00  0.420          N  
ATOM   1911  CZ  ARG A 125     -32.654 -18.007  -7.204  1.00  0.420          C  
ATOM   1912  NH1 ARG A 125     -33.913 -17.869  -7.586  1.00  0.420          N  
ATOM   1913  NH2 ARG A 125     -32.223 -19.180  -6.763  1.00  0.420          N  
ATOM   1914  H   ARG A 125     -30.591 -13.256 -10.473  1.00  0.350          H  
ATOM   1915  HA  ARG A 125     -28.408 -14.577  -9.239  1.00  0.360          H  
ATOM   1916 1HB  ARG A 125     -31.102 -15.600 -10.149  1.00  0.500          H  
ATOM   1917 2HB  ARG A 125     -29.992 -16.553  -9.185  1.00  0.500          H  
ATOM   1918 1HG  ARG A 125     -30.155 -14.946  -7.337  1.00  0.500          H  
ATOM   1919 2HG  ARG A 125     -31.159 -13.868  -8.342  1.00  0.500          H  
ATOM   1920 1HD  ARG A 125     -32.556 -15.073  -6.886  1.00  0.500          H  
ATOM   1921 2HD  ARG A 125     -32.797 -15.670  -8.542  1.00  0.500          H  
ATOM   1922  HE  ARG A 125     -30.843 -17.142  -6.939  1.00  0.500          H  
ATOM   1923 1HH1 ARG A 125     -34.256 -16.972  -7.912  1.00  0.500          H  
ATOM   1924 2HH1 ARG A 125     -34.545 -18.656  -7.547  1.00  0.500          H  
ATOM   1925 1HH2 ARG A 125     -31.259 -19.284  -6.468  1.00  0.500          H  
ATOM   1926 2HH2 ARG A 125     -32.850 -19.969  -6.720  1.00  0.500          H  
ATOM   1927  N   ARG A 126     -29.053 -15.630 -12.317  1.00  0.350          N  
ATOM   1928  CA  ARG A 126     -28.558 -16.394 -13.467  1.00  0.390          C  
ATOM   1929  C   ARG A 126     -27.154 -16.001 -13.900  1.00  0.370          C  
ATOM   1930  O   ARG A 126     -26.407 -16.837 -14.404  1.00  0.480          O  
ATOM   1931  CB  ARG A 126     -29.485 -16.262 -14.664  1.00  0.530          C  
ATOM   1932  CG  ARG A 126     -30.832 -16.972 -14.523  1.00  0.530          C  
ATOM   1933  CD  ARG A 126     -31.702 -16.742 -15.686  1.00  0.530          C  
ATOM   1934  NE  ARG A 126     -31.285 -17.538 -16.847  1.00  0.530          N  
ATOM   1935  CZ  ARG A 126     -31.538 -17.242 -18.147  1.00  0.530          C  
ATOM   1936  NH1 ARG A 126     -32.158 -16.121 -18.465  1.00  0.530          N  
ATOM   1937  NH2 ARG A 126     -31.153 -18.094 -19.080  1.00  0.530          N  
ATOM   1938  H   ARG A 126     -29.914 -15.102 -12.430  1.00  0.420          H  
ATOM   1939  HA  ARG A 126     -28.545 -17.447 -13.191  1.00  0.470          H  
ATOM   1940 1HB  ARG A 126     -29.686 -15.203 -14.845  1.00  0.640          H  
ATOM   1941 2HB  ARG A 126     -28.992 -16.653 -15.539  1.00  0.640          H  
ATOM   1942 1HG  ARG A 126     -30.644 -18.044 -14.464  1.00  0.640          H  
ATOM   1943 2HG  ARG A 126     -31.344 -16.664 -13.625  1.00  0.640          H  
ATOM   1944 1HD  ARG A 126     -32.727 -17.012 -15.430  1.00  0.640          H  
ATOM   1945 2HD  ARG A 126     -31.658 -15.685 -15.946  1.00  0.640          H  
ATOM   1946  HE  ARG A 126     -30.807 -18.413 -16.657  1.00  0.640          H  
ATOM   1947 1HH1 ARG A 126     -32.447 -15.481 -17.744  1.00  0.640          H  
ATOM   1948 2HH1 ARG A 126     -32.304 -15.845 -19.453  1.00  0.640          H  
ATOM   1949 1HH2 ARG A 126     -30.665 -18.939 -18.832  1.00  0.640          H  
ATOM   1950 2HH2 ARG A 126     -31.375 -17.936 -20.066  1.00  0.640          H  
ATOM   1951  N   LEU A 127     -26.791 -14.727 -13.768  1.00  0.310          N  
ATOM   1952  CA  LEU A 127     -25.458 -14.331 -14.181  1.00  0.270          C  
ATOM   1953  C   LEU A 127     -24.507 -14.636 -13.042  1.00  0.240          C  
ATOM   1954  O   LEU A 127     -23.334 -14.955 -13.264  1.00  0.250          O  
ATOM   1955  CB  LEU A 127     -25.428 -12.863 -14.534  1.00  0.390          C  
ATOM   1956  CG  LEU A 127     -26.322 -12.454 -15.701  1.00  0.390          C  
ATOM   1957  CD1 LEU A 127     -26.227 -11.000 -15.820  1.00  0.390          C  
ATOM   1958  CD2 LEU A 127     -25.923 -13.144 -17.029  1.00  0.390          C  
ATOM   1959  H   LEU A 127     -27.427 -14.037 -13.374  1.00  0.370          H  
ATOM   1960  HA  LEU A 127     -25.152 -14.927 -15.033  1.00  0.320          H  
ATOM   1961 1HB  LEU A 127     -25.749 -12.294 -13.654  1.00  0.470          H  
ATOM   1962 2HB  LEU A 127     -24.406 -12.577 -14.770  1.00  0.470          H  
ATOM   1963  HG  LEU A 127     -27.357 -12.710 -15.469  1.00  0.470          H  
ATOM   1964 1HD1 LEU A 127     -26.867 -10.708 -16.610  1.00  0.470          H  
ATOM   1965 2HD1 LEU A 127     -26.548 -10.542 -14.882  1.00  0.470          H  
ATOM   1966 3HD1 LEU A 127     -25.202 -10.698 -16.043  1.00  0.470          H  
ATOM   1967 1HD2 LEU A 127     -26.588 -12.803 -17.822  1.00  0.470          H  
ATOM   1968 2HD2 LEU A 127     -24.916 -12.875 -17.272  1.00  0.470          H  
ATOM   1969 3HD2 LEU A 127     -26.008 -14.225 -16.947  1.00  0.470          H  
ATOM   1970  N   GLY A 128     -25.045 -14.577 -11.826  1.00  0.230          N  
ATOM   1971  CA  GLY A 128     -24.328 -14.899 -10.609  1.00  0.220          C  
ATOM   1972  C   GLY A 128     -23.812 -13.700  -9.843  1.00  0.200          C  
ATOM   1973  O   GLY A 128     -23.567 -12.625 -10.399  1.00  0.170          O  
ATOM   1974  H   GLY A 128     -26.010 -14.246 -11.736  1.00  0.280          H  
ATOM   1975 1HA  GLY A 128     -24.997 -15.473  -9.966  1.00  0.260          H  
ATOM   1976 2HA  GLY A 128     -23.496 -15.559 -10.850  1.00  0.260          H  
ATOM   1977  N   ILE A 129     -23.661 -13.903  -8.536  1.00  0.220          N  
ATOM   1978  CA  ILE A 129     -23.157 -12.887  -7.631  1.00  0.230          C  
ATOM   1979  C   ILE A 129     -21.876 -13.420  -7.041  1.00  0.220          C  
ATOM   1980  O   ILE A 129     -21.856 -14.530  -6.510  1.00  0.240          O  
ATOM   1981  CB  ILE A 129     -24.160 -12.556  -6.517  1.00  0.320          C  
ATOM   1982  CG1 ILE A 129     -25.442 -12.076  -7.180  1.00  0.320          C  
ATOM   1983  CG2 ILE A 129     -23.561 -11.486  -5.540  1.00  0.320          C  
ATOM   1984  CD1 ILE A 129     -26.561 -11.855  -6.273  1.00  0.320          C  
ATOM   1985  H   ILE A 129     -23.894 -14.815  -8.164  1.00  0.260          H  
ATOM   1986  HA  ILE A 129     -22.934 -11.983  -8.191  1.00  0.280          H  
ATOM   1987  HB  ILE A 129     -24.393 -13.463  -5.957  1.00  0.380          H  
ATOM   1988 1HG1 ILE A 129     -25.235 -11.186  -7.728  1.00  0.380          H  
ATOM   1989 2HG1 ILE A 129     -25.766 -12.833  -7.888  1.00  0.380          H  
ATOM   1990 1HG2 ILE A 129     -24.261 -11.254  -4.747  1.00  0.380          H  
ATOM   1991 2HG2 ILE A 129     -22.648 -11.874  -5.089  1.00  0.380          H  
ATOM   1992 3HG2 ILE A 129     -23.328 -10.579  -6.091  1.00  0.380          H  
ATOM   1993 1HD1 ILE A 129     -27.400 -11.552  -6.872  1.00  0.380          H  
ATOM   1994 2HD1 ILE A 129     -26.793 -12.781  -5.750  1.00  0.380          H  
ATOM   1995 3HD1 ILE A 129     -26.334 -11.080  -5.554  1.00  0.380          H  
ATOM   1996  N   THR A 130     -20.811 -12.652  -7.144  1.00  0.220          N  
ATOM   1997  CA  THR A 130     -19.532 -13.135  -6.645  1.00  0.210          C  
ATOM   1998  C   THR A 130     -19.050 -12.378  -5.422  1.00  0.210          C  
ATOM   1999  O   THR A 130     -19.106 -11.147  -5.369  1.00  0.220          O  
ATOM   2000  CB  THR A 130     -18.466 -13.103  -7.757  1.00  0.300          C  
ATOM   2001  OG1 THR A 130     -17.252 -13.650  -7.258  1.00  0.300          O  
ATOM   2002  CG2 THR A 130     -18.198 -11.679  -8.244  1.00  0.300          C  
ATOM   2003  H   THR A 130     -20.919 -11.732  -7.575  1.00  0.260          H  
ATOM   2004  HA  THR A 130     -19.651 -14.177  -6.351  1.00  0.250          H  
ATOM   2005  HB  THR A 130     -18.816 -13.710  -8.593  1.00  0.360          H  
ATOM   2006  HG1 THR A 130     -16.691 -13.882  -8.005  1.00  0.360          H  
ATOM   2007 1HG2 THR A 130     -17.447 -11.708  -9.030  1.00  0.360          H  
ATOM   2008 2HG2 THR A 130     -19.120 -11.251  -8.637  1.00  0.360          H  
ATOM   2009 3HG2 THR A 130     -17.828 -11.062  -7.432  1.00  0.360          H  
ATOM   2010  N   THR A 131     -18.591 -13.127  -4.421  1.00  0.210          N  
ATOM   2011  CA  THR A 131     -18.071 -12.554  -3.180  1.00  0.220          C  
ATOM   2012  C   THR A 131     -16.572 -12.825  -3.142  1.00  0.220          C  
ATOM   2013  O   THR A 131     -16.158 -13.988  -3.140  1.00  0.220          O  
ATOM   2014  CB  THR A 131     -18.791 -13.187  -1.963  1.00  0.300          C  
ATOM   2015  OG1 THR A 131     -20.192 -12.918  -2.065  1.00  0.300          O  
ATOM   2016  CG2 THR A 131     -18.281 -12.610  -0.635  1.00  0.300          C  
ATOM   2017  H   THR A 131     -18.601 -14.130  -4.534  1.00  0.250          H  
ATOM   2018  HA  THR A 131     -18.243 -11.488  -3.175  1.00  0.260          H  
ATOM   2019  HB  THR A 131     -18.633 -14.266  -1.974  1.00  0.360          H  
ATOM   2020  HG1 THR A 131     -20.674 -13.629  -1.606  1.00  0.360          H  
ATOM   2021 1HG2 THR A 131     -18.817 -13.074   0.197  1.00  0.360          H  
ATOM   2022 2HG2 THR A 131     -17.226 -12.808  -0.533  1.00  0.360          H  
ATOM   2023 3HG2 THR A 131     -18.446 -11.542  -0.618  1.00  0.360          H  
ATOM   2024  N   GLN A 132     -15.756 -11.769  -3.127  1.00  0.240          N  
ATOM   2025  CA  GLN A 132     -14.306 -11.935  -3.206  1.00  0.240          C  
ATOM   2026  C   GLN A 132     -13.490 -11.128  -2.201  1.00  0.220          C  
ATOM   2027  O   GLN A 132     -13.851 -10.028  -1.785  1.00  0.260          O  
ATOM   2028  CB  GLN A 132     -13.833 -11.610  -4.640  1.00  0.340          C  
ATOM   2029  CG  GLN A 132     -14.451 -12.550  -5.701  1.00  0.340          C  
ATOM   2030  CD  GLN A 132     -13.958 -12.354  -7.144  1.00  0.340          C  
ATOM   2031  OE1 GLN A 132     -14.044 -11.284  -7.772  1.00  0.340          O  
ATOM   2032  NE2 GLN A 132     -13.425 -13.441  -7.694  1.00  0.340          N  
ATOM   2033  H   GLN A 132     -16.181 -10.841  -3.113  1.00  0.290          H  
ATOM   2034  HA  GLN A 132     -14.080 -12.982  -3.022  1.00  0.290          H  
ATOM   2035 1HB  GLN A 132     -14.103 -10.579  -4.891  1.00  0.400          H  
ATOM   2036 2HB  GLN A 132     -12.741 -11.686  -4.702  1.00  0.400          H  
ATOM   2037 1HG  GLN A 132     -14.254 -13.580  -5.409  1.00  0.400          H  
ATOM   2038 2HG  GLN A 132     -15.523 -12.373  -5.715  1.00  0.400          H  
ATOM   2039 1HE2 GLN A 132     -13.073 -13.409  -8.627  1.00  0.400          H  
ATOM   2040 2HE2 GLN A 132     -13.362 -14.290  -7.168  1.00  0.400          H  
ATOM   2041  N   LYS A 133     -12.347 -11.689  -1.845  1.00  0.230          N  
ATOM   2042  CA  LYS A 133     -11.378 -11.048  -0.971  1.00  0.220          C  
ATOM   2043  C   LYS A 133     -10.413 -10.307  -1.868  1.00  0.200          C  
ATOM   2044  O   LYS A 133      -9.776 -10.940  -2.712  1.00  0.220          O  
ATOM   2045  CB  LYS A 133     -10.603 -12.119  -0.219  1.00  0.310          C  
ATOM   2046  CG  LYS A 133     -11.431 -13.020   0.620  1.00  0.310          C  
ATOM   2047  CD  LYS A 133     -10.625 -14.221   1.153  1.00  0.310          C  
ATOM   2048  CE  LYS A 133     -10.324 -15.233   0.026  1.00  0.310          C  
ATOM   2049  NZ  LYS A 133      -9.865 -16.543   0.543  1.00  0.310          N  
ATOM   2050  H   LYS A 133     -12.125 -12.602  -2.222  1.00  0.280          H  
ATOM   2051  HA  LYS A 133     -11.872 -10.341  -0.298  1.00  0.260          H  
ATOM   2052 1HB  LYS A 133     -10.012 -12.688  -0.922  1.00  0.370          H  
ATOM   2053 2HB  LYS A 133      -9.931 -11.639   0.465  1.00  0.370          H  
ATOM   2054 1HG  LYS A 133     -11.813 -12.452   1.471  1.00  0.370          H  
ATOM   2055 2HG  LYS A 133     -12.274 -13.381   0.042  1.00  0.370          H  
ATOM   2056 1HD  LYS A 133      -9.690 -13.881   1.595  1.00  0.370          H  
ATOM   2057 2HD  LYS A 133     -11.201 -14.734   1.920  1.00  0.370          H  
ATOM   2058 1HE  LYS A 133     -11.222 -15.381  -0.559  1.00  0.370          H  
ATOM   2059 2HE  LYS A 133      -9.544 -14.842  -0.619  1.00  0.370          H  
ATOM   2060 1HZ  LYS A 133      -9.702 -17.167  -0.223  1.00  0.370          H  
ATOM   2061 2HZ  LYS A 133      -9.018 -16.445   1.087  1.00  0.370          H  
ATOM   2062 3HZ  LYS A 133     -10.575 -16.973   1.153  1.00  0.370          H  
ATOM   2063  N   GLN A 134     -10.283  -8.993  -1.747  1.00  0.190          N  
ATOM   2064  CA  GLN A 134      -9.352  -8.361  -2.695  1.00  0.200          C  
ATOM   2065  C   GLN A 134      -8.819  -7.002  -2.304  1.00  0.200          C  
ATOM   2066  O   GLN A 134      -9.531  -6.185  -1.716  1.00  0.210          O  
ATOM   2067  CB  GLN A 134     -10.043  -8.197  -4.048  1.00  0.280          C  
ATOM   2068  CG  GLN A 134     -11.226  -7.247  -4.007  1.00  0.280          C  
ATOM   2069  CD  GLN A 134     -11.934  -7.213  -5.278  1.00  0.280          C  
ATOM   2070  OE1 GLN A 134     -12.792  -8.063  -5.511  1.00  0.280          O  
ATOM   2071  NE2 GLN A 134     -11.585  -6.255  -6.132  1.00  0.280          N  
ATOM   2072  H   GLN A 134     -10.802  -8.479  -1.021  1.00  0.230          H  
ATOM   2073  HA  GLN A 134      -8.495  -9.014  -2.833  1.00  0.240          H  
ATOM   2074 1HB  GLN A 134      -9.326  -7.795  -4.770  1.00  0.330          H  
ATOM   2075 2HB  GLN A 134     -10.381  -9.161  -4.428  1.00  0.330          H  
ATOM   2076 1HG  GLN A 134     -11.922  -7.565  -3.231  1.00  0.330          H  
ATOM   2077 2HG  GLN A 134     -10.876  -6.235  -3.809  1.00  0.330          H  
ATOM   2078 1HE2 GLN A 134     -12.026  -6.201  -7.052  1.00  0.330          H  
ATOM   2079 2HE2 GLN A 134     -10.867  -5.596  -5.880  1.00  0.330          H  
ATOM   2080  N   SER A 135      -7.619  -6.712  -2.797  1.00  0.200          N  
ATOM   2081  CA  SER A 135      -7.064  -5.380  -2.753  1.00  0.210          C  
ATOM   2082  C   SER A 135      -7.941  -4.438  -3.580  1.00  0.260          C  
ATOM   2083  O   SER A 135      -8.471  -4.841  -4.619  1.00  0.300          O  
ATOM   2084  CB  SER A 135      -5.670  -5.368  -3.346  1.00  0.290          C  
ATOM   2085  OG  SER A 135      -5.174  -4.052  -3.434  1.00  0.290          O  
ATOM   2086  H   SER A 135      -7.038  -7.459  -3.193  1.00  0.240          H  
ATOM   2087  HA  SER A 135      -7.025  -5.084  -1.711  1.00  0.250          H  
ATOM   2088 1HB  SER A 135      -5.003  -5.978  -2.733  1.00  0.350          H  
ATOM   2089 2HB  SER A 135      -5.696  -5.818  -4.342  1.00  0.350          H  
ATOM   2090  HG  SER A 135      -4.330  -4.125  -3.908  1.00  0.350          H  
ATOM   2091  N   PRO A 136      -8.162  -3.187  -3.139  1.00  0.340          N  
ATOM   2092  CA  PRO A 136      -8.875  -2.156  -3.868  1.00  0.420          C  
ATOM   2093  C   PRO A 136      -8.116  -1.670  -5.106  1.00  0.390          C  
ATOM   2094  O   PRO A 136      -8.700  -1.011  -5.969  1.00  0.460          O  
ATOM   2095  CB  PRO A 136      -9.030  -1.042  -2.818  1.00  0.630          C  
ATOM   2096  CG  PRO A 136      -7.888  -1.254  -1.842  1.00  0.630          C  
ATOM   2097  CD  PRO A 136      -7.686  -2.757  -1.795  1.00  0.630          C  
ATOM   2098  HA  PRO A 136      -9.859  -2.551  -4.158  1.00  0.500          H  
ATOM   2099 1HB  PRO A 136      -8.983  -0.059  -3.313  1.00  0.760          H  
ATOM   2100 2HB  PRO A 136     -10.018  -1.112  -2.342  1.00  0.760          H  
ATOM   2101 1HG  PRO A 136      -6.989  -0.716  -2.176  1.00  0.760          H  
ATOM   2102 2HG  PRO A 136      -8.151  -0.833  -0.859  1.00  0.760          H  
ATOM   2103 1HD  PRO A 136      -6.610  -2.939  -1.665  1.00  0.760          H  
ATOM   2104 2HD  PRO A 136      -8.298  -3.219  -0.998  1.00  0.760          H  
ATOM   2105  N   THR A 137      -6.811  -1.961  -5.188  1.00  0.330          N  
ATOM   2106  CA  THR A 137      -6.043  -1.461  -6.309  1.00  0.370          C  
ATOM   2107  C   THR A 137      -5.388  -2.573  -7.082  1.00  0.300          C  
ATOM   2108  O   THR A 137      -5.181  -3.682  -6.585  1.00  0.270          O  
ATOM   2109  CB  THR A 137      -4.975  -0.467  -5.850  1.00  0.500          C  
ATOM   2110  OG1 THR A 137      -4.020  -1.131  -5.007  1.00  0.500          O  
ATOM   2111  CG2 THR A 137      -5.655   0.637  -5.071  1.00  0.500          C  
ATOM   2112  H   THR A 137      -6.334  -2.526  -4.488  1.00  0.400          H  
ATOM   2113  HA  THR A 137      -6.715  -0.943  -6.990  1.00  0.440          H  
ATOM   2114  HB  THR A 137      -4.461  -0.052  -6.717  1.00  0.600          H  
ATOM   2115  HG1 THR A 137      -3.203  -0.627  -4.985  1.00  0.600          H  
ATOM   2116 1HG2 THR A 137      -4.937   1.333  -4.751  1.00  0.600          H  
ATOM   2117 2HG2 THR A 137      -6.384   1.135  -5.708  1.00  0.600          H  
ATOM   2118 3HG2 THR A 137      -6.157   0.229  -4.207  1.00  0.600          H  
ATOM   2119  N   LEU A 138      -5.053  -2.256  -8.319  1.00  0.340          N  
ATOM   2120  CA  LEU A 138      -4.473  -3.221  -9.220  1.00  0.330          C  
ATOM   2121  C   LEU A 138      -3.031  -3.561  -8.875  1.00  0.300          C  
ATOM   2122  O   LEU A 138      -2.202  -2.665  -8.652  1.00  0.310          O  
ATOM   2123  CB  LEU A 138      -4.562  -2.662 -10.638  1.00  0.470          C  
ATOM   2124  CG  LEU A 138      -4.240  -3.611 -11.731  1.00  0.470          C  
ATOM   2125  CD1 LEU A 138      -5.248  -4.635 -11.828  1.00  0.470          C  
ATOM   2126  CD2 LEU A 138      -4.201  -2.960 -12.953  1.00  0.470          C  
ATOM   2127  H   LEU A 138      -5.231  -1.318  -8.645  1.00  0.410          H  
ATOM   2128  HA  LEU A 138      -5.056  -4.131  -9.135  1.00  0.400          H  
ATOM   2129 1HB  LEU A 138      -5.574  -2.302 -10.803  1.00  0.560          H  
ATOM   2130 2HB  LEU A 138      -3.878  -1.816 -10.720  1.00  0.560          H  
ATOM   2131  HG  LEU A 138      -3.290  -4.083 -11.539  1.00  0.560          H  
ATOM   2132 1HD1 LEU A 138      -4.955  -5.259 -12.616  1.00  0.560          H  
ATOM   2133 2HD1 LEU A 138      -5.336  -5.216 -10.935  1.00  0.560          H  
ATOM   2134 3HD1 LEU A 138      -6.200  -4.181 -12.055  1.00  0.560          H  
ATOM   2135 1HD2 LEU A 138      -3.987  -3.721 -13.652  1.00  0.560          H  
ATOM   2136 2HD2 LEU A 138      -5.158  -2.495 -13.179  1.00  0.560          H  
ATOM   2137 3HD2 LEU A 138      -3.434  -2.230 -12.939  1.00  0.560          H  
ATOM   2138  N   THR A 139      -2.723  -4.861  -8.872  1.00  0.300          N  
ATOM   2139  CA  THR A 139      -1.398  -5.355  -8.572  1.00  0.300          C  
ATOM   2140  C   THR A 139      -0.578  -5.389  -9.853  1.00  0.300          C  
ATOM   2141  O   THR A 139       0.612  -5.109  -9.828  1.00  0.320          O  
ATOM   2142  CB  THR A 139      -1.500  -6.735  -7.901  1.00  0.420          C  
ATOM   2143  OG1 THR A 139      -2.334  -6.603  -6.730  1.00  0.420          O  
ATOM   2144  CG2 THR A 139      -0.124  -7.287  -7.493  1.00  0.420          C  
ATOM   2145  H   THR A 139      -3.426  -5.575  -9.069  1.00  0.360          H  
ATOM   2146  HA  THR A 139      -0.914  -4.668  -7.878  1.00  0.360          H  
ATOM   2147  HB  THR A 139      -1.963  -7.434  -8.584  1.00  0.500          H  
ATOM   2148  HG1 THR A 139      -1.957  -5.929  -6.143  1.00  0.500          H  
ATOM   2149 1HG2 THR A 139      -0.243  -8.252  -7.019  1.00  0.500          H  
ATOM   2150 2HG2 THR A 139       0.509  -7.396  -8.371  1.00  0.500          H  
ATOM   2151 3HG2 THR A 139       0.350  -6.602  -6.793  1.00  0.500          H  
ATOM   2152  N   LEU A 140      -1.194  -5.817 -10.955  1.00  0.270          N  
ATOM   2153  CA  LEU A 140      -0.514  -5.857 -12.261  1.00  0.270          C  
ATOM   2154  C   LEU A 140      -1.476  -5.900 -13.469  1.00  0.250          C  
ATOM   2155  O   LEU A 140      -2.597  -6.413 -13.376  1.00  0.250          O  
ATOM   2156  CB  LEU A 140       0.522  -7.012 -12.337  1.00  0.380          C  
ATOM   2157  CG  LEU A 140       0.036  -8.503 -12.375  1.00  0.380          C  
ATOM   2158  CD1 LEU A 140       1.135  -9.346 -12.967  1.00  0.380          C  
ATOM   2159  CD2 LEU A 140      -0.246  -9.027 -10.945  1.00  0.380          C  
ATOM   2160  H   LEU A 140      -2.164  -6.123 -10.858  1.00  0.320          H  
ATOM   2161  HA  LEU A 140       0.068  -4.942 -12.351  1.00  0.320          H  
ATOM   2162 1HB  LEU A 140       1.111  -6.850 -13.244  1.00  0.450          H  
ATOM   2163 2HB  LEU A 140       1.206  -6.916 -11.493  1.00  0.450          H  
ATOM   2164  HG  LEU A 140      -0.854  -8.590 -12.997  1.00  0.450          H  
ATOM   2165 1HD1 LEU A 140       0.817 -10.371 -12.993  1.00  0.450          H  
ATOM   2166 2HD1 LEU A 140       1.352  -9.002 -13.980  1.00  0.450          H  
ATOM   2167 3HD1 LEU A 140       2.035  -9.261 -12.350  1.00  0.450          H  
ATOM   2168 1HD2 LEU A 140      -0.552 -10.069 -10.992  1.00  0.450          H  
ATOM   2169 2HD2 LEU A 140       0.661  -8.946 -10.342  1.00  0.450          H  
ATOM   2170 3HD2 LEU A 140      -1.031  -8.450 -10.488  1.00  0.450          H  
ATOM   2171  N   VAL A 141      -1.010  -5.391 -14.619  1.00  0.260          N  
ATOM   2172  CA  VAL A 141      -1.758  -5.477 -15.879  1.00  0.280          C  
ATOM   2173  C   VAL A 141      -1.053  -6.372 -16.881  1.00  0.280          C  
ATOM   2174  O   VAL A 141       0.072  -6.096 -17.285  1.00  0.300          O  
ATOM   2175  CB  VAL A 141      -1.901  -4.111 -16.611  1.00  0.380          C  
ATOM   2176  CG1 VAL A 141      -2.584  -4.297 -17.878  1.00  0.380          C  
ATOM   2177  CG2 VAL A 141      -2.707  -3.131 -15.870  1.00  0.380          C  
ATOM   2178  H   VAL A 141      -0.072  -4.974 -14.617  1.00  0.310          H  
ATOM   2179  HA  VAL A 141      -2.747  -5.891 -15.678  1.00  0.340          H  
ATOM   2180  HB  VAL A 141      -0.913  -3.727 -16.810  1.00  0.460          H  
ATOM   2181 1HG1 VAL A 141      -2.648  -3.328 -18.356  1.00  0.460          H  
ATOM   2182 2HG1 VAL A 141      -2.039  -4.973 -18.508  1.00  0.460          H  
ATOM   2183 3HG1 VAL A 141      -3.567  -4.684 -17.728  1.00  0.460          H  
ATOM   2184 1HG2 VAL A 141      -2.774  -2.201 -16.433  1.00  0.460          H  
ATOM   2185 2HG2 VAL A 141      -3.693  -3.537 -15.748  1.00  0.460          H  
ATOM   2186 3HG2 VAL A 141      -2.264  -2.936 -14.934  1.00  0.460          H  
ATOM   2187  N   VAL A 142      -1.761  -7.383 -17.355  1.00  0.300          N  
ATOM   2188  CA  VAL A 142      -1.237  -8.282 -18.370  1.00  0.300          C  
ATOM   2189  C   VAL A 142      -1.951  -8.030 -19.705  1.00  0.270          C  
ATOM   2190  O   VAL A 142      -3.163  -8.208 -19.815  1.00  0.250          O  
ATOM   2191  CB  VAL A 142      -1.463  -9.750 -17.919  1.00  0.420          C  
ATOM   2192  CG1 VAL A 142      -0.958 -10.753 -18.988  1.00  0.420          C  
ATOM   2193  CG2 VAL A 142      -0.762  -9.981 -16.573  1.00  0.420          C  
ATOM   2194  H   VAL A 142      -2.696  -7.543 -16.968  1.00  0.360          H  
ATOM   2195  HA  VAL A 142      -0.169  -8.097 -18.499  1.00  0.360          H  
ATOM   2196  HB  VAL A 142      -2.519  -9.915 -17.791  1.00  0.500          H  
ATOM   2197 1HG1 VAL A 142      -1.149 -11.769 -18.643  1.00  0.500          H  
ATOM   2198 2HG1 VAL A 142      -1.485 -10.592 -19.932  1.00  0.500          H  
ATOM   2199 3HG1 VAL A 142       0.114 -10.616 -19.144  1.00  0.500          H  
ATOM   2200 1HG2 VAL A 142      -0.943 -11.003 -16.245  1.00  0.500          H  
ATOM   2201 2HG2 VAL A 142       0.308  -9.816 -16.688  1.00  0.500          H  
ATOM   2202 3HG2 VAL A 142      -1.156  -9.289 -15.825  1.00  0.500          H  
ATOM   2203  N   HIS A 143      -1.218  -7.644 -20.741  1.00  0.300          N  
ATOM   2204  CA  HIS A 143      -1.866  -7.392 -22.033  1.00  0.290          C  
ATOM   2205  C   HIS A 143      -1.486  -8.324 -23.139  1.00  0.310          C  
ATOM   2206  O   HIS A 143      -0.374  -8.853 -23.186  1.00  0.350          O  
ATOM   2207  CB  HIS A 143      -1.676  -5.978 -22.548  1.00  0.410          C  
ATOM   2208  CG  HIS A 143      -2.541  -5.035 -21.975  1.00  0.410          C  
ATOM   2209  ND1 HIS A 143      -3.832  -4.920 -22.383  1.00  0.410          N  
ATOM   2210  CD2 HIS A 143      -2.370  -4.143 -21.042  1.00  0.410          C  
ATOM   2211  CE1 HIS A 143      -4.426  -4.011 -21.693  1.00  0.410          C  
ATOM   2212  NE2 HIS A 143      -3.564  -3.530 -20.851  1.00  0.410          N  
ATOM   2213  H   HIS A 143      -0.209  -7.509 -20.632  1.00  0.360          H  
ATOM   2214  HA  HIS A 143      -2.938  -7.513 -21.910  1.00  0.350          H  
ATOM   2215 1HB  HIS A 143      -0.662  -5.667 -22.337  1.00  0.490          H  
ATOM   2216 2HB  HIS A 143      -1.846  -5.973 -23.616  1.00  0.490          H  
ATOM   2217  HD1 HIS A 143      -4.247  -5.466 -23.131  1.00  0.490          H  
ATOM   2218  HD2 HIS A 143      -1.522  -3.871 -20.445  1.00  0.490          H  
ATOM   2219  HE1 HIS A 143      -5.478  -3.780 -21.867  1.00  0.490          H  
ATOM   2220  N   LEU A 144      -2.449  -8.495 -24.048  1.00  0.300          N  
ATOM   2221  CA  LEU A 144      -2.290  -9.285 -25.252  1.00  0.310          C  
ATOM   2222  C   LEU A 144      -2.357  -8.328 -26.451  1.00  0.320          C  
ATOM   2223  O   LEU A 144      -3.140  -7.364 -26.474  1.00  0.320          O  
ATOM   2224  CB  LEU A 144      -3.403 -10.360 -25.362  1.00  0.430          C  
ATOM   2225  CG  LEU A 144      -3.449 -11.632 -24.348  1.00  0.430          C  
ATOM   2226  CD1 LEU A 144      -2.116 -12.373 -24.357  1.00  0.430          C  
ATOM   2227  CD2 LEU A 144      -3.838 -11.190 -22.888  1.00  0.430          C  
ATOM   2228  H   LEU A 144      -3.331  -8.006 -23.892  1.00  0.360          H  
ATOM   2229  HA  LEU A 144      -1.314  -9.758 -25.250  1.00  0.370          H  
ATOM   2230 1HB  LEU A 144      -4.321  -9.859 -25.235  1.00  0.520          H  
ATOM   2231 2HB  LEU A 144      -3.384 -10.759 -26.378  1.00  0.520          H  
ATOM   2232  HG  LEU A 144      -4.211 -12.325 -24.717  1.00  0.520          H  
ATOM   2233 1HD1 LEU A 144      -2.175 -13.245 -23.710  1.00  0.520          H  
ATOM   2234 2HD1 LEU A 144      -1.872 -12.694 -25.370  1.00  0.520          H  
ATOM   2235 3HD1 LEU A 144      -1.353 -11.705 -23.993  1.00  0.520          H  
ATOM   2236 1HD2 LEU A 144      -3.898 -12.072 -22.249  1.00  0.520          H  
ATOM   2237 2HD2 LEU A 144      -3.100 -10.522 -22.477  1.00  0.520          H  
ATOM   2238 3HD2 LEU A 144      -4.804 -10.690 -22.903  1.00  0.520          H  
ATOM   2239  N   PHE A 145      -1.542  -8.614 -27.467  1.00  0.330          N  
ATOM   2240  CA  PHE A 145      -1.439  -7.768 -28.655  1.00  0.350          C  
ATOM   2241  C   PHE A 145      -1.348  -8.585 -29.925  1.00  0.350          C  
ATOM   2242  O   PHE A 145      -0.929  -9.745 -29.894  1.00  0.420          O  
ATOM   2243  CB  PHE A 145      -0.141  -6.994 -28.614  1.00  0.480          C  
ATOM   2244  CG  PHE A 145       0.067  -6.372 -27.354  1.00  0.480          C  
ATOM   2245  CD1 PHE A 145       0.944  -6.982 -26.503  1.00  0.480          C  
ATOM   2246  CD2 PHE A 145      -0.607  -5.263 -26.941  1.00  0.480          C  
ATOM   2247  CE1 PHE A 145       1.172  -6.497 -25.305  1.00  0.480          C  
ATOM   2248  CE2 PHE A 145      -0.373  -4.785 -25.697  1.00  0.480          C  
ATOM   2249  CZ  PHE A 145       0.537  -5.406 -24.884  1.00  0.480          C  
ATOM   2250  H   PHE A 145      -0.919  -9.415 -27.363  1.00  0.400          H  
ATOM   2251  HA  PHE A 145      -2.306  -7.105 -28.707  1.00  0.420          H  
ATOM   2252 1HB  PHE A 145       0.693  -7.666 -28.813  1.00  0.580          H  
ATOM   2253 2HB  PHE A 145      -0.143  -6.226 -29.386  1.00  0.580          H  
ATOM   2254  HD1 PHE A 145       1.464  -7.884 -26.826  1.00  0.580          H  
ATOM   2255  HD2 PHE A 145      -1.332  -4.781 -27.603  1.00  0.580          H  
ATOM   2256  HE1 PHE A 145       1.859  -6.988 -24.684  1.00  0.580          H  
ATOM   2257  HE2 PHE A 145      -0.899  -3.926 -25.343  1.00  0.580          H  
ATOM   2258  HZ  PHE A 145       0.738  -5.020 -23.894  1.00  0.580          H  
ATOM   2259  N   SER A 146      -1.641  -7.958 -31.066  1.00  0.340          N  
ATOM   2260  CA  SER A 146      -1.404  -8.598 -32.357  1.00  0.360          C  
ATOM   2261  C   SER A 146      -0.589  -7.598 -33.209  1.00  0.380          C  
ATOM   2262  O   SER A 146      -1.168  -6.750 -33.903  1.00  0.400          O  
ATOM   2263  CB  SER A 146      -2.742  -8.949 -32.983  1.00  0.500          C  
ATOM   2264  OG  SER A 146      -2.586  -9.554 -34.225  1.00  0.500          O  
ATOM   2265  H   SER A 146      -2.019  -7.018 -31.054  1.00  0.410          H  
ATOM   2266  HA  SER A 146      -0.862  -9.522 -32.221  1.00  0.430          H  
ATOM   2267 1HB  SER A 146      -3.282  -9.624 -32.320  1.00  0.600          H  
ATOM   2268 2HB  SER A 146      -3.346  -8.048 -33.088  1.00  0.600          H  
ATOM   2269  HG  SER A 146      -2.097 -10.376 -34.048  1.00  0.600          H  
ATOM   2270  N   PRO A 147       0.771  -7.669 -33.172  1.00  0.390          N  
ATOM   2271  CA  PRO A 147       1.700  -6.729 -33.784  1.00  0.430          C  
ATOM   2272  C   PRO A 147       1.590  -6.544 -35.285  1.00  0.450          C  
ATOM   2273  O   PRO A 147       1.985  -5.489 -35.781  1.00  0.480          O  
ATOM   2274  CB  PRO A 147       3.068  -7.327 -33.442  1.00  0.650          C  
ATOM   2275  CG  PRO A 147       2.842  -8.145 -32.223  1.00  0.650          C  
ATOM   2276  CD  PRO A 147       1.464  -8.732 -32.405  1.00  0.650          C  
ATOM   2277  HA  PRO A 147       1.584  -5.756 -33.285  1.00  0.520          H  
ATOM   2278 1HB  PRO A 147       3.422  -7.934 -34.286  1.00  0.770          H  
ATOM   2279 2HB  PRO A 147       3.803  -6.524 -33.295  1.00  0.770          H  
ATOM   2280 1HG  PRO A 147       3.613  -8.913 -32.186  1.00  0.770          H  
ATOM   2281 2HG  PRO A 147       2.940  -7.538 -31.312  1.00  0.770          H  
ATOM   2282 1HD  PRO A 147       1.541  -9.642 -33.007  1.00  0.770          H  
ATOM   2283 2HD  PRO A 147       1.036  -8.911 -31.419  1.00  0.770          H  
ATOM   2284  N   ASN A 148       1.038  -7.512 -36.030  1.00  0.460          N  
ATOM   2285  CA  ASN A 148       0.952  -7.285 -37.448  1.00  0.490          C  
ATOM   2286  C   ASN A 148      -0.474  -7.499 -37.888  1.00  0.470          C  
ATOM   2287  O   ASN A 148      -0.739  -7.863 -39.036  1.00  0.480          O  
ATOM   2288  CB  ASN A 148       1.855  -8.263 -38.166  1.00  0.670          C  
ATOM   2289  CG  ASN A 148       3.291  -8.075 -37.826  1.00  0.670          C  
ATOM   2290  OD1 ASN A 148       3.985  -7.205 -38.372  1.00  0.670          O  
ATOM   2291  ND2 ASN A 148       3.763  -8.883 -36.900  1.00  0.670          N  
ATOM   2292  H   ASN A 148       0.706  -8.421 -35.687  1.00  0.550          H  
ATOM   2293  HA  ASN A 148       1.231  -6.259 -37.686  1.00  0.590          H  
ATOM   2294 1HB  ASN A 148       1.562  -9.279 -37.895  1.00  0.810          H  
ATOM   2295 2HB  ASN A 148       1.729  -8.158 -39.241  1.00  0.810          H  
ATOM   2296 1HD2 ASN A 148       4.713  -8.814 -36.613  1.00  0.810          H  
ATOM   2297 2HD2 ASN A 148       3.140  -9.573 -36.450  1.00  0.810          H  
ATOM   2298  N   GLY A 149      -1.401  -7.168 -36.995  1.00  0.440          N  
ATOM   2299  CA  GLY A 149      -2.812  -7.167 -37.308  1.00  0.420          C  
ATOM   2300  C   GLY A 149      -3.508  -8.512 -37.498  1.00  0.400          C  
ATOM   2301  O   GLY A 149      -4.585  -8.527 -38.093  1.00  0.390          O  
ATOM   2302  H   GLY A 149      -1.117  -6.905 -36.045  1.00  0.530          H  
ATOM   2303 1HA  GLY A 149      -3.325  -6.631 -36.508  1.00  0.500          H  
ATOM   2304 2HA  GLY A 149      -2.961  -6.570 -38.205  1.00  0.500          H  
ATOM   2305  N   LYS A 150      -2.964  -9.653 -37.034  1.00  0.420          N  
ATOM   2306  CA  LYS A 150      -3.699 -10.894 -37.317  1.00  0.420          C  
ATOM   2307  C   LYS A 150      -5.092 -10.894 -36.684  1.00  0.400          C  
ATOM   2308  O   LYS A 150      -6.051 -11.411 -37.270  1.00  0.430          O  
ATOM   2309  CB  LYS A 150      -2.917 -12.101 -36.820  1.00  0.590          C  
ATOM   2310  CG  LYS A 150      -3.505 -13.481 -37.122  1.00  0.590          C  
ATOM   2311  CD  LYS A 150      -3.468 -13.836 -38.593  1.00  0.590          C  
ATOM   2312  CE  LYS A 150      -3.870 -15.289 -38.794  1.00  0.590          C  
ATOM   2313  NZ  LYS A 150      -3.879 -15.678 -40.233  1.00  0.590          N  
ATOM   2314  H   LYS A 150      -2.052  -9.693 -36.537  1.00  0.500          H  
ATOM   2315  HA  LYS A 150      -3.822 -10.970 -38.395  1.00  0.500          H  
ATOM   2316 1HB  LYS A 150      -1.907 -12.064 -37.220  1.00  0.710          H  
ATOM   2317 2HB  LYS A 150      -2.848 -12.036 -35.740  1.00  0.710          H  
ATOM   2318 1HG  LYS A 150      -2.938 -14.231 -36.568  1.00  0.710          H  
ATOM   2319 2HG  LYS A 150      -4.538 -13.520 -36.782  1.00  0.710          H  
ATOM   2320 1HD  LYS A 150      -4.161 -13.201 -39.146  1.00  0.710          H  
ATOM   2321 2HD  LYS A 150      -2.459 -13.689 -38.981  1.00  0.710          H  
ATOM   2322 1HE  LYS A 150      -3.164 -15.921 -38.265  1.00  0.710          H  
ATOM   2323 2HE  LYS A 150      -4.864 -15.447 -38.376  1.00  0.710          H  
ATOM   2324 1HZ  LYS A 150      -4.138 -16.651 -40.311  1.00  0.710          H  
ATOM   2325 2HZ  LYS A 150      -4.543 -15.108 -40.735  1.00  0.710          H  
ATOM   2326 3HZ  LYS A 150      -2.955 -15.548 -40.634  1.00  0.710          H  
ATOM   2327  N   TYR A 151      -5.191 -10.341 -35.476  1.00  0.390          N  
ATOM   2328  CA  TYR A 151      -6.453 -10.306 -34.760  1.00  0.390          C  
ATOM   2329  C   TYR A 151      -6.799  -8.892 -34.320  1.00  0.380          C  
ATOM   2330  O   TYR A 151      -5.933  -8.122 -33.911  1.00  0.360          O  
ATOM   2331  CB  TYR A 151      -6.383 -11.215 -33.530  1.00  0.550          C  
ATOM   2332  CG  TYR A 151      -6.145 -12.670 -33.845  1.00  0.550          C  
ATOM   2333  CD1 TYR A 151      -4.900 -13.240 -33.627  1.00  0.550          C  
ATOM   2334  CD2 TYR A 151      -7.160 -13.428 -34.390  1.00  0.550          C  
ATOM   2335  CE1 TYR A 151      -4.698 -14.565 -33.936  1.00  0.550          C  
ATOM   2336  CE2 TYR A 151      -6.954 -14.744 -34.701  1.00  0.550          C  
ATOM   2337  CZ  TYR A 151      -5.729 -15.317 -34.473  1.00  0.550          C  
ATOM   2338  OH  TYR A 151      -5.525 -16.644 -34.779  1.00  0.550          O  
ATOM   2339  H   TYR A 151      -4.355  -9.932 -35.064  1.00  0.470          H  
ATOM   2340  HA  TYR A 151      -7.245 -10.652 -35.423  1.00  0.470          H  
ATOM   2341 1HB  TYR A 151      -5.564 -10.876 -32.897  1.00  0.660          H  
ATOM   2342 2HB  TYR A 151      -7.276 -11.124 -32.950  1.00  0.660          H  
ATOM   2343  HD1 TYR A 151      -4.085 -12.647 -33.211  1.00  0.660          H  
ATOM   2344  HD2 TYR A 151      -8.123 -12.984 -34.579  1.00  0.660          H  
ATOM   2345  HE1 TYR A 151      -3.734 -15.019 -33.764  1.00  0.660          H  
ATOM   2346  HE2 TYR A 151      -7.763 -15.335 -35.130  1.00  0.660          H  
ATOM   2347  HH  TYR A 151      -6.350 -17.028 -35.090  1.00  0.660          H  
ATOM   2348  N   ASP A 152      -8.077  -8.553 -34.364  1.00  0.390          N  
ATOM   2349  CA  ASP A 152      -8.520  -7.274 -33.850  1.00  0.400          C  
ATOM   2350  C   ASP A 152      -8.846  -7.402 -32.365  1.00  0.370          C  
ATOM   2351  O   ASP A 152      -8.693  -8.486 -31.784  1.00  0.350          O  
ATOM   2352  CB  ASP A 152      -9.698  -6.766 -34.690  1.00  0.560          C  
ATOM   2353  CG  ASP A 152     -10.962  -7.636 -34.613  1.00  0.560          C  
ATOM   2354  OD1 ASP A 152     -11.031  -8.529 -33.767  1.00  0.560          O  
ATOM   2355  OD2 ASP A 152     -11.840  -7.414 -35.412  1.00  0.560          O  
ATOM   2356  H   ASP A 152      -8.765  -9.192 -34.741  1.00  0.470          H  
ATOM   2357  HA  ASP A 152      -7.707  -6.550 -33.954  1.00  0.480          H  
ATOM   2358 1HB  ASP A 152      -9.952  -5.751 -34.382  1.00  0.670          H  
ATOM   2359 2HB  ASP A 152      -9.387  -6.707 -35.734  1.00  0.670          H  
ATOM   2360  N   SER A 153      -9.302  -6.313 -31.736  1.00  0.380          N  
ATOM   2361  CA  SER A 153      -9.595  -6.387 -30.313  1.00  0.350          C  
ATOM   2362  C   SER A 153     -10.734  -7.347 -29.984  1.00  0.360          C  
ATOM   2363  O   SER A 153     -10.731  -7.960 -28.925  1.00  0.350          O  
ATOM   2364  CB  SER A 153      -9.893  -5.000 -29.781  1.00  0.500          C  
ATOM   2365  OG  SER A 153     -11.060  -4.480 -30.350  1.00  0.500          O  
ATOM   2366  H   SER A 153      -9.422  -5.434 -32.228  1.00  0.460          H  
ATOM   2367  HA  SER A 153      -8.705  -6.752 -29.807  1.00  0.420          H  
ATOM   2368 1HB  SER A 153      -9.997  -5.044 -28.695  1.00  0.600          H  
ATOM   2369 2HB  SER A 153      -9.060  -4.341 -29.997  1.00  0.600          H  
ATOM   2370  HG  SER A 153     -11.103  -3.561 -30.067  1.00  0.600          H  
ATOM   2371  N   LEU A 154     -11.675  -7.555 -30.897  1.00  0.460          N  
ATOM   2372  CA  LEU A 154     -12.784  -8.456 -30.617  1.00  0.490          C  
ATOM   2373  C   LEU A 154     -12.256  -9.892 -30.461  1.00  0.460          C  
ATOM   2374  O   LEU A 154     -12.559 -10.585 -29.473  1.00  0.460          O  
ATOM   2375  CB  LEU A 154     -13.820  -8.309 -31.763  1.00  0.670          C  
ATOM   2376  CG  LEU A 154     -15.101  -9.166 -31.744  1.00  0.670          C  
ATOM   2377  CD1 LEU A 154     -15.927  -8.867 -30.511  1.00  0.670          C  
ATOM   2378  CD2 LEU A 154     -15.919  -8.885 -32.987  1.00  0.670          C  
ATOM   2379  H   LEU A 154     -11.652  -7.035 -31.769  1.00  0.550          H  
ATOM   2380  HA  LEU A 154     -13.235  -8.158 -29.680  1.00  0.590          H  
ATOM   2381 1HB  LEU A 154     -14.128  -7.268 -31.797  1.00  0.810          H  
ATOM   2382 2HB  LEU A 154     -13.307  -8.527 -32.704  1.00  0.810          H  
ATOM   2383  HG  LEU A 154     -14.830 -10.187 -31.743  1.00  0.810          H  
ATOM   2384 1HD1 LEU A 154     -16.806  -9.487 -30.529  1.00  0.810          H  
ATOM   2385 2HD1 LEU A 154     -15.356  -9.084 -29.613  1.00  0.810          H  
ATOM   2386 3HD1 LEU A 154     -16.221  -7.821 -30.514  1.00  0.810          H  
ATOM   2387 1HD2 LEU A 154     -16.819  -9.508 -32.983  1.00  0.810          H  
ATOM   2388 2HD2 LEU A 154     -16.205  -7.832 -33.011  1.00  0.810          H  
ATOM   2389 3HD2 LEU A 154     -15.321  -9.117 -33.872  1.00  0.810          H  
ATOM   2390  N   TYR A 155     -11.429 -10.327 -31.419  1.00  0.440          N  
ATOM   2391  CA  TYR A 155     -10.842 -11.666 -31.348  1.00  0.440          C  
ATOM   2392  C   TYR A 155      -9.942 -11.837 -30.149  1.00  0.390          C  
ATOM   2393  O   TYR A 155      -9.986 -12.870 -29.468  1.00  0.390          O  
ATOM   2394  CB  TYR A 155      -9.995 -11.969 -32.571  1.00  0.620          C  
ATOM   2395  CG  TYR A 155     -10.714 -12.391 -33.796  1.00  0.620          C  
ATOM   2396  CD1 TYR A 155     -10.736 -11.564 -34.901  1.00  0.620          C  
ATOM   2397  CD2 TYR A 155     -11.335 -13.624 -33.834  1.00  0.620          C  
ATOM   2398  CE1 TYR A 155     -11.385 -11.962 -36.043  1.00  0.620          C  
ATOM   2399  CE2 TYR A 155     -11.987 -14.027 -34.977  1.00  0.620          C  
ATOM   2400  CZ  TYR A 155     -12.014 -13.199 -36.081  1.00  0.620          C  
ATOM   2401  OH  TYR A 155     -12.664 -13.600 -37.225  1.00  0.620          O  
ATOM   2402  H   TYR A 155     -11.234  -9.702 -32.222  1.00  0.530          H  
ATOM   2403  HA  TYR A 155     -11.638 -12.397 -31.261  1.00  0.530          H  
ATOM   2404 1HB  TYR A 155      -9.459 -11.058 -32.819  1.00  0.740          H  
ATOM   2405 2HB  TYR A 155      -9.261 -12.728 -32.321  1.00  0.740          H  
ATOM   2406  HD1 TYR A 155     -10.242 -10.598 -34.869  1.00  0.740          H  
ATOM   2407  HD2 TYR A 155     -11.310 -14.278 -32.960  1.00  0.740          H  
ATOM   2408  HE1 TYR A 155     -11.403 -11.305 -36.913  1.00  0.740          H  
ATOM   2409  HE2 TYR A 155     -12.481 -14.998 -35.012  1.00  0.740          H  
ATOM   2410  HH  TYR A 155     -12.585 -12.915 -37.894  1.00  0.740          H  
ATOM   2411  N   MET A 156      -9.108 -10.838 -29.879  1.00  0.340          N  
ATOM   2412  CA  MET A 156      -8.184 -10.976 -28.782  1.00  0.310          C  
ATOM   2413  C   MET A 156      -8.906 -11.047 -27.447  1.00  0.300          C  
ATOM   2414  O   MET A 156      -8.471 -11.786 -26.560  1.00  0.310          O  
ATOM   2415  CB  MET A 156      -7.159  -9.869 -28.811  1.00  0.450          C  
ATOM   2416  CG  MET A 156      -6.177  -9.953 -29.934  1.00  0.450          C  
ATOM   2417  SD  MET A 156      -4.860  -8.778 -29.745  1.00  0.450          S  
ATOM   2418  CE  MET A 156      -5.632  -7.232 -30.170  1.00  0.450          C  
ATOM   2419  H   MET A 156      -9.097  -9.995 -30.467  1.00  0.410          H  
ATOM   2420  HA  MET A 156      -7.650 -11.914 -28.909  1.00  0.370          H  
ATOM   2421 1HB  MET A 156      -7.671  -8.923 -28.875  1.00  0.540          H  
ATOM   2422 2HB  MET A 156      -6.585  -9.892 -27.915  1.00  0.540          H  
ATOM   2423 1HG  MET A 156      -5.754 -10.948 -29.993  1.00  0.540          H  
ATOM   2424 2HG  MET A 156      -6.687  -9.744 -30.871  1.00  0.540          H  
ATOM   2425 1HE  MET A 156      -4.894  -6.449 -30.107  1.00  0.540          H  
ATOM   2426 2HE  MET A 156      -6.019  -7.284 -31.194  1.00  0.540          H  
ATOM   2427 3HE  MET A 156      -6.435  -7.016 -29.484  1.00  0.540          H  
ATOM   2428  N   ARG A 157     -10.007 -10.293 -27.283  1.00  0.290          N  
ATOM   2429  CA  ARG A 157     -10.747 -10.330 -26.032  1.00  0.290          C  
ATOM   2430  C   ARG A 157     -11.255 -11.721 -25.767  1.00  0.310          C  
ATOM   2431  O   ARG A 157     -11.139 -12.231 -24.642  1.00  0.340          O  
ATOM   2432  CB  ARG A 157     -11.946  -9.399 -26.050  1.00  0.410          C  
ATOM   2433  CG  ARG A 157     -11.649  -7.930 -25.935  1.00  0.410          C  
ATOM   2434  CD  ARG A 157     -12.824  -7.202 -25.652  1.00  0.410          C  
ATOM   2435  NE  ARG A 157     -13.839  -7.154 -26.692  1.00  0.410          N  
ATOM   2436  CZ  ARG A 157     -13.930  -6.215 -27.664  1.00  0.410          C  
ATOM   2437  NH1 ARG A 157     -13.042  -5.247 -27.764  1.00  0.410          N  
ATOM   2438  NH2 ARG A 157     -14.943  -6.263 -28.511  1.00  0.410          N  
ATOM   2439  H   ARG A 157     -10.299  -9.641 -28.019  1.00  0.350          H  
ATOM   2440  HA  ARG A 157     -10.081 -10.038 -25.222  1.00  0.350          H  
ATOM   2441 1HB  ARG A 157     -12.482  -9.537 -26.989  1.00  0.490          H  
ATOM   2442 2HB  ARG A 157     -12.626  -9.680 -25.242  1.00  0.490          H  
ATOM   2443 1HG  ARG A 157     -10.966  -7.777 -25.102  1.00  0.490          H  
ATOM   2444 2HG  ARG A 157     -11.238  -7.523 -26.793  1.00  0.490          H  
ATOM   2445 1HD  ARG A 157     -13.233  -7.740 -24.851  1.00  0.490          H  
ATOM   2446 2HD  ARG A 157     -12.581  -6.189 -25.359  1.00  0.490          H  
ATOM   2447  HE  ARG A 157     -14.561  -7.865 -26.672  1.00  0.490          H  
ATOM   2448 1HH1 ARG A 157     -12.270  -5.192 -27.118  1.00  0.490          H  
ATOM   2449 2HH1 ARG A 157     -13.150  -4.546 -28.485  1.00  0.490          H  
ATOM   2450 1HH2 ARG A 157     -15.647  -7.001 -28.412  1.00  0.490          H  
ATOM   2451 2HH2 ARG A 157     -15.034  -5.566 -29.235  1.00  0.490          H  
ATOM   2452  N   ASN A 158     -11.788 -12.356 -26.820  1.00  0.340          N  
ATOM   2453  CA  ASN A 158     -12.313 -13.703 -26.714  1.00  0.390          C  
ATOM   2454  C   ASN A 158     -11.193 -14.643 -26.290  1.00  0.380          C  
ATOM   2455  O   ASN A 158     -11.346 -15.392 -25.323  1.00  0.420          O  
ATOM   2456  CB  ASN A 158     -12.933 -14.124 -28.040  1.00  0.530          C  
ATOM   2457  CG  ASN A 158     -13.747 -15.444 -28.041  1.00  0.530          C  
ATOM   2458  OD1 ASN A 158     -14.817 -15.585 -27.405  1.00  0.530          O  
ATOM   2459  ND2 ASN A 158     -13.239 -16.402 -28.774  1.00  0.530          N  
ATOM   2460  H   ASN A 158     -11.885 -11.849 -27.709  1.00  0.410          H  
ATOM   2461  HA  ASN A 158     -13.079 -13.720 -25.939  1.00  0.470          H  
ATOM   2462 1HB  ASN A 158     -13.564 -13.329 -28.354  1.00  0.630          H  
ATOM   2463 2HB  ASN A 158     -12.145 -14.210 -28.788  1.00  0.630          H  
ATOM   2464 1HD2 ASN A 158     -13.700 -17.286 -28.842  1.00  0.630          H  
ATOM   2465 2HD2 ASN A 158     -12.388 -16.239 -29.271  1.00  0.630          H  
ATOM   2466  N   TYR A 159     -10.045 -14.587 -26.981  1.00  0.370          N  
ATOM   2467  CA  TYR A 159      -8.957 -15.488 -26.632  1.00  0.360          C  
ATOM   2468  C   TYR A 159      -8.458 -15.278 -25.209  1.00  0.360          C  
ATOM   2469  O   TYR A 159      -8.294 -16.238 -24.456  1.00  0.390          O  
ATOM   2470  CB  TYR A 159      -7.759 -15.300 -27.566  1.00  0.510          C  
ATOM   2471  CG  TYR A 159      -7.874 -15.894 -28.968  1.00  0.510          C  
ATOM   2472  CD1 TYR A 159      -7.934 -15.061 -30.086  1.00  0.510          C  
ATOM   2473  CD2 TYR A 159      -7.895 -17.266 -29.137  1.00  0.510          C  
ATOM   2474  CE1 TYR A 159      -8.023 -15.589 -31.338  1.00  0.510          C  
ATOM   2475  CE2 TYR A 159      -7.981 -17.798 -30.409  1.00  0.510          C  
ATOM   2476  CZ  TYR A 159      -8.046 -16.961 -31.507  1.00  0.510          C  
ATOM   2477  OH  TYR A 159      -8.130 -17.495 -32.773  1.00  0.510          O  
ATOM   2478  H   TYR A 159      -9.953 -13.937 -27.770  1.00  0.440          H  
ATOM   2479  HA  TYR A 159      -9.322 -16.511 -26.711  1.00  0.430          H  
ATOM   2480 1HB  TYR A 159      -7.586 -14.228 -27.673  1.00  0.610          H  
ATOM   2481 2HB  TYR A 159      -6.873 -15.722 -27.094  1.00  0.610          H  
ATOM   2482  HD1 TYR A 159      -7.907 -13.988 -29.965  1.00  0.610          H  
ATOM   2483  HD2 TYR A 159      -7.841 -17.926 -28.271  1.00  0.610          H  
ATOM   2484  HE1 TYR A 159      -8.073 -14.932 -32.189  1.00  0.610          H  
ATOM   2485  HE2 TYR A 159      -7.996 -18.878 -30.547  1.00  0.610          H  
ATOM   2486  HH  TYR A 159      -8.118 -18.454 -32.716  1.00  0.610          H  
ATOM   2487  N   ALA A 160      -8.250 -14.028 -24.793  1.00  0.340          N  
ATOM   2488  CA  ALA A 160      -7.746 -13.819 -23.445  1.00  0.340          C  
ATOM   2489  C   ALA A 160      -8.735 -14.350 -22.417  1.00  0.290          C  
ATOM   2490  O   ALA A 160      -8.350 -15.025 -21.455  1.00  0.310          O  
ATOM   2491  CB  ALA A 160      -7.471 -12.343 -23.203  1.00  0.480          C  
ATOM   2492  H   ALA A 160      -8.410 -13.236 -25.422  1.00  0.410          H  
ATOM   2493  HA  ALA A 160      -6.814 -14.371 -23.344  1.00  0.410          H  
ATOM   2494 1HB  ALA A 160      -7.072 -12.200 -22.202  1.00  0.570          H  
ATOM   2495 2HB  ALA A 160      -6.752 -11.987 -23.939  1.00  0.570          H  
ATOM   2496 3HB  ALA A 160      -8.402 -11.782 -23.310  1.00  0.570          H  
ATOM   2497  N   THR A 161     -10.026 -14.129 -22.655  1.00  0.300          N  
ATOM   2498  CA  THR A 161     -11.042 -14.564 -21.720  1.00  0.350          C  
ATOM   2499  C   THR A 161     -11.137 -16.077 -21.605  1.00  0.450          C  
ATOM   2500  O   THR A 161     -11.250 -16.613 -20.504  1.00  0.670          O  
ATOM   2501  CB  THR A 161     -12.421 -14.047 -22.129  1.00  0.470          C  
ATOM   2502  OG1 THR A 161     -12.399 -12.622 -22.171  1.00  0.470          O  
ATOM   2503  CG2 THR A 161     -13.435 -14.506 -21.064  1.00  0.470          C  
ATOM   2504  H   THR A 161     -10.314 -13.577 -23.468  1.00  0.360          H  
ATOM   2505  HA  THR A 161     -10.797 -14.158 -20.741  1.00  0.420          H  
ATOM   2506  HB  THR A 161     -12.704 -14.431 -23.112  1.00  0.560          H  
ATOM   2507  HG1 THR A 161     -11.924 -12.325 -22.990  1.00  0.560          H  
ATOM   2508 1HG2 THR A 161     -14.401 -14.144 -21.295  1.00  0.560          H  
ATOM   2509 2HG2 THR A 161     -13.485 -15.590 -21.014  1.00  0.560          H  
ATOM   2510 3HG2 THR A 161     -13.140 -14.119 -20.103  1.00  0.560          H  
ATOM   2511  N   LEU A 162     -11.142 -16.765 -22.738  1.00  0.400          N  
ATOM   2512  CA  LEU A 162     -11.315 -18.207 -22.750  1.00  0.540          C  
ATOM   2513  C   LEU A 162     -10.059 -19.029 -22.523  1.00  0.450          C  
ATOM   2514  O   LEU A 162     -10.143 -20.136 -21.984  1.00  0.520          O  
ATOM   2515  CB  LEU A 162     -11.942 -18.604 -24.076  1.00  0.700          C  
ATOM   2516  CG  LEU A 162     -13.370 -18.094 -24.314  1.00  0.700          C  
ATOM   2517  CD1 LEU A 162     -13.727 -18.356 -25.727  1.00  0.700          C  
ATOM   2518  CD2 LEU A 162     -14.377 -18.831 -23.365  1.00  0.700          C  
ATOM   2519  H   LEU A 162     -11.068 -16.261 -23.628  1.00  0.480          H  
ATOM   2520  HA  LEU A 162     -11.995 -18.455 -21.943  1.00  0.650          H  
ATOM   2521 1HB  LEU A 162     -11.312 -18.207 -24.876  1.00  0.840          H  
ATOM   2522 2HB  LEU A 162     -11.947 -19.689 -24.147  1.00  0.840          H  
ATOM   2523  HG  LEU A 162     -13.411 -17.017 -24.144  1.00  0.840          H  
ATOM   2524 1HD1 LEU A 162     -14.729 -17.978 -25.910  1.00  0.840          H  
ATOM   2525 2HD1 LEU A 162     -13.023 -17.841 -26.371  1.00  0.840          H  
ATOM   2526 3HD1 LEU A 162     -13.691 -19.424 -25.928  1.00  0.840          H  
ATOM   2527 1HD2 LEU A 162     -15.388 -18.487 -23.559  1.00  0.840          H  
ATOM   2528 2HD2 LEU A 162     -14.329 -19.899 -23.552  1.00  0.840          H  
ATOM   2529 3HD2 LEU A 162     -14.140 -18.640 -22.325  1.00  0.840          H  
ATOM   2530  N   LYS A 163      -8.895 -18.523 -22.920  1.00  0.340          N  
ATOM   2531  CA  LYS A 163      -7.671 -19.298 -22.802  1.00  0.320          C  
ATOM   2532  C   LYS A 163      -6.727 -18.848 -21.680  1.00  0.280          C  
ATOM   2533  O   LYS A 163      -5.928 -19.657 -21.215  1.00  0.280          O  
ATOM   2534  CB  LYS A 163      -6.913 -19.259 -24.136  1.00  0.460          C  
ATOM   2535  CG  LYS A 163      -7.715 -19.777 -25.359  1.00  0.460          C  
ATOM   2536  CD  LYS A 163      -8.094 -21.269 -25.266  1.00  0.460          C  
ATOM   2537  CE  LYS A 163      -8.862 -21.703 -26.509  1.00  0.460          C  
ATOM   2538  NZ  LYS A 163      -9.291 -23.130 -26.450  1.00  0.460          N  
ATOM   2539  H   LYS A 163      -8.853 -17.610 -23.371  1.00  0.410          H  
ATOM   2540  HA  LYS A 163      -7.940 -20.329 -22.581  1.00  0.380          H  
ATOM   2541 1HB  LYS A 163      -6.611 -18.232 -24.347  1.00  0.550          H  
ATOM   2542 2HB  LYS A 163      -6.006 -19.854 -24.051  1.00  0.550          H  
ATOM   2543 1HG  LYS A 163      -8.628 -19.183 -25.454  1.00  0.550          H  
ATOM   2544 2HG  LYS A 163      -7.119 -19.625 -26.258  1.00  0.550          H  
ATOM   2545 1HD  LYS A 163      -7.195 -21.882 -25.165  1.00  0.550          H  
ATOM   2546 2HD  LYS A 163      -8.733 -21.444 -24.402  1.00  0.550          H  
ATOM   2547 1HE  LYS A 163      -9.749 -21.077 -26.591  1.00  0.550          H  
ATOM   2548 2HE  LYS A 163      -8.243 -21.558 -27.394  1.00  0.550          H  
ATOM   2549 1HZ  LYS A 163      -9.823 -23.336 -27.282  1.00  0.550          H  
ATOM   2550 2HZ  LYS A 163      -8.471 -23.772 -26.387  1.00  0.550          H  
ATOM   2551 3HZ  LYS A 163      -9.875 -23.275 -25.647  1.00  0.550          H  
ATOM   2552  N   VAL A 164      -6.766 -17.570 -21.264  1.00  0.280          N  
ATOM   2553  CA  VAL A 164      -5.795 -17.068 -20.293  1.00  0.270          C  
ATOM   2554  C   VAL A 164      -6.413 -16.744 -18.924  1.00  0.270          C  
ATOM   2555  O   VAL A 164      -5.930 -17.235 -17.898  1.00  0.300          O  
ATOM   2556  CB  VAL A 164      -5.091 -15.799 -20.855  1.00  0.380          C  
ATOM   2557  CG1 VAL A 164      -4.108 -15.222 -19.831  1.00  0.380          C  
ATOM   2558  CG2 VAL A 164      -4.372 -16.134 -22.172  1.00  0.380          C  
ATOM   2559  H   VAL A 164      -7.459 -16.907 -21.613  1.00  0.340          H  
ATOM   2560  HA  VAL A 164      -5.040 -17.838 -20.144  1.00  0.320          H  
ATOM   2561  HB  VAL A 164      -5.839 -15.040 -21.043  1.00  0.460          H  
ATOM   2562 1HG1 VAL A 164      -3.648 -14.325 -20.241  1.00  0.460          H  
ATOM   2563 2HG1 VAL A 164      -4.623 -14.973 -18.919  1.00  0.460          H  
ATOM   2564 3HG1 VAL A 164      -3.347 -15.929 -19.603  1.00  0.460          H  
ATOM   2565 1HG2 VAL A 164      -3.901 -15.235 -22.571  1.00  0.460          H  
ATOM   2566 2HG2 VAL A 164      -3.619 -16.889 -21.997  1.00  0.460          H  
ATOM   2567 3HG2 VAL A 164      -5.096 -16.511 -22.895  1.00  0.460          H  
ATOM   2568  N   LYS A 165      -7.474 -15.929 -18.904  1.00  0.270          N  
ATOM   2569  CA  LYS A 165      -8.073 -15.452 -17.653  1.00  0.320          C  
ATOM   2570  C   LYS A 165      -8.348 -16.552 -16.656  1.00  0.330          C  
ATOM   2571  O   LYS A 165      -8.040 -16.391 -15.481  1.00  0.400          O  
ATOM   2572  CB  LYS A 165      -9.387 -14.702 -17.919  1.00  0.430          C  
ATOM   2573  CG  LYS A 165     -10.130 -14.175 -16.628  1.00  0.430          C  
ATOM   2574  CD  LYS A 165     -11.302 -15.125 -16.135  1.00  0.430          C  
ATOM   2575  CE  LYS A 165     -12.555 -15.104 -17.042  1.00  0.430          C  
ATOM   2576  NZ  LYS A 165     -13.525 -16.194 -16.687  1.00  0.430          N  
ATOM   2577  H   LYS A 165      -7.839 -15.591 -19.796  1.00  0.320          H  
ATOM   2578  HA  LYS A 165      -7.374 -14.762 -17.184  1.00  0.380          H  
ATOM   2579 1HB  LYS A 165      -9.185 -13.842 -18.560  1.00  0.510          H  
ATOM   2580 2HB  LYS A 165     -10.052 -15.360 -18.469  1.00  0.510          H  
ATOM   2581 1HG  LYS A 165      -9.405 -14.114 -15.817  1.00  0.510          H  
ATOM   2582 2HG  LYS A 165     -10.515 -13.178 -16.803  1.00  0.510          H  
ATOM   2583 1HD  LYS A 165     -10.979 -16.151 -16.053  1.00  0.510          H  
ATOM   2584 2HD  LYS A 165     -11.603 -14.797 -15.141  1.00  0.510          H  
ATOM   2585 1HE  LYS A 165     -13.058 -14.151 -16.927  1.00  0.510          H  
ATOM   2586 2HE  LYS A 165     -12.263 -15.232 -18.081  1.00  0.510          H  
ATOM   2587 1HZ  LYS A 165     -14.323 -16.152 -17.299  1.00  0.510          H  
ATOM   2588 2HZ  LYS A 165     -13.048 -17.111 -16.811  1.00  0.510          H  
ATOM   2589 3HZ  LYS A 165     -13.825 -16.107 -15.733  1.00  0.510          H  
ATOM   2590  N   ASP A 166      -8.918 -17.666 -17.096  1.00  0.300          N  
ATOM   2591  CA  ASP A 166      -9.265 -18.746 -16.180  1.00  0.370          C  
ATOM   2592  C   ASP A 166      -8.042 -19.343 -15.499  1.00  0.360          C  
ATOM   2593  O   ASP A 166      -8.092 -19.752 -14.335  1.00  0.460          O  
ATOM   2594  CB  ASP A 166      -9.965 -19.848 -16.959  1.00  0.490          C  
ATOM   2595  CG  ASP A 166     -11.354 -19.449 -17.450  1.00  0.490          C  
ATOM   2596  OD1 ASP A 166     -11.942 -18.515 -16.939  1.00  0.490          O  
ATOM   2597  OD2 ASP A 166     -11.791 -20.064 -18.378  1.00  0.490          O  
ATOM   2598  H   ASP A 166      -9.145 -17.743 -18.081  1.00  0.360          H  
ATOM   2599  HA  ASP A 166      -9.935 -18.356 -15.414  1.00  0.440          H  
ATOM   2600 1HB  ASP A 166      -9.357 -20.124 -17.823  1.00  0.590          H  
ATOM   2601 2HB  ASP A 166     -10.056 -20.734 -16.326  1.00  0.590          H  
ATOM   2602  N   GLU A 167      -6.930 -19.418 -16.227  1.00  0.310          N  
ATOM   2603  CA  GLU A 167      -5.747 -20.059 -15.695  1.00  0.350          C  
ATOM   2604  C   GLU A 167      -5.155 -19.167 -14.630  1.00  0.360          C  
ATOM   2605  O   GLU A 167      -4.665 -19.637 -13.601  1.00  0.470          O  
ATOM   2606  CB  GLU A 167      -4.718 -20.302 -16.799  1.00  0.470          C  
ATOM   2607  CG  GLU A 167      -3.549 -21.173 -16.378  1.00  0.470          C  
ATOM   2608  CD  GLU A 167      -3.987 -22.603 -16.098  1.00  0.470          C  
ATOM   2609  OE1 GLU A 167      -4.982 -22.990 -16.653  1.00  0.470          O  
ATOM   2610  OE2 GLU A 167      -3.343 -23.314 -15.346  1.00  0.470          O  
ATOM   2611  H   GLU A 167      -6.877 -19.005 -17.156  1.00  0.370          H  
ATOM   2612  HA  GLU A 167      -6.030 -21.009 -15.242  1.00  0.420          H  
ATOM   2613 1HB  GLU A 167      -5.203 -20.762 -17.659  1.00  0.570          H  
ATOM   2614 2HB  GLU A 167      -4.321 -19.344 -17.126  1.00  0.570          H  
ATOM   2615 1HG  GLU A 167      -2.785 -21.167 -17.154  1.00  0.570          H  
ATOM   2616 2HG  GLU A 167      -3.125 -20.742 -15.481  1.00  0.570          H  
ATOM   2617  N   LEU A 168      -5.198 -17.863 -14.884  1.00  0.290          N  
ATOM   2618  CA  LEU A 168      -4.643 -16.927 -13.932  1.00  0.310          C  
ATOM   2619  C   LEU A 168      -5.602 -16.749 -12.757  1.00  0.330          C  
ATOM   2620  O   LEU A 168      -5.185 -16.610 -11.618  1.00  0.340          O  
ATOM   2621  CB  LEU A 168      -4.344 -15.594 -14.628  1.00  0.430          C  
ATOM   2622  CG  LEU A 168      -3.245 -15.644 -15.758  1.00  0.430          C  
ATOM   2623  CD1 LEU A 168      -3.118 -14.272 -16.392  1.00  0.430          C  
ATOM   2624  CD2 LEU A 168      -1.914 -16.111 -15.188  1.00  0.430          C  
ATOM   2625  H   LEU A 168      -5.579 -17.552 -15.785  1.00  0.350          H  
ATOM   2626  HA  LEU A 168      -3.729 -17.343 -13.527  1.00  0.370          H  
ATOM   2627 1HB  LEU A 168      -5.271 -15.241 -15.091  1.00  0.510          H  
ATOM   2628 2HB  LEU A 168      -4.032 -14.868 -13.879  1.00  0.510          H  
ATOM   2629  HG  LEU A 168      -3.562 -16.338 -16.544  1.00  0.510          H  
ATOM   2630 1HD1 LEU A 168      -2.379 -14.308 -17.185  1.00  0.510          H  
ATOM   2631 2HD1 LEU A 168      -4.071 -13.978 -16.804  1.00  0.510          H  
ATOM   2632 3HD1 LEU A 168      -2.806 -13.561 -15.655  1.00  0.510          H  
ATOM   2633 1HD2 LEU A 168      -1.161 -16.131 -15.982  1.00  0.510          H  
ATOM   2634 2HD2 LEU A 168      -1.603 -15.443 -14.411  1.00  0.510          H  
ATOM   2635 3HD2 LEU A 168      -2.011 -17.100 -14.778  1.00  0.510          H  
ATOM   2636  N   ALA A 169      -6.901 -16.813 -13.010  1.00  0.330          N  
ATOM   2637  CA  ALA A 169      -7.907 -16.645 -11.970  1.00  0.340          C  
ATOM   2638  C   ALA A 169      -7.762 -17.716 -10.889  1.00  0.340          C  
ATOM   2639  O   ALA A 169      -8.013 -17.474  -9.711  1.00  0.370          O  
ATOM   2640  CB  ALA A 169      -9.286 -16.665 -12.598  1.00  0.470          C  
ATOM   2641  H   ALA A 169      -7.213 -16.930 -13.970  1.00  0.400          H  
ATOM   2642  HA  ALA A 169      -7.749 -15.677 -11.501  1.00  0.410          H  
ATOM   2643 1HB  ALA A 169     -10.026 -16.481 -11.852  1.00  0.570          H  
ATOM   2644 2HB  ALA A 169      -9.358 -15.888 -13.352  1.00  0.570          H  
ATOM   2645 3HB  ALA A 169      -9.455 -17.633 -13.067  1.00  0.570          H  
ATOM   2646  N   ARG A 170      -7.352 -18.912 -11.292  1.00  0.340          N  
ATOM   2647  CA  ARG A 170      -7.145 -20.063 -10.417  1.00  0.340          C  
ATOM   2648  C   ARG A 170      -5.838 -20.040  -9.632  1.00  0.380          C  
ATOM   2649  O   ARG A 170      -5.574 -20.936  -8.830  1.00  0.590          O  
ATOM   2650  CB  ARG A 170      -7.152 -21.315 -11.264  1.00  0.480          C  
ATOM   2651  CG  ARG A 170      -8.472 -21.670 -11.823  1.00  0.480          C  
ATOM   2652  CD  ARG A 170      -8.393 -22.777 -12.770  1.00  0.480          C  
ATOM   2653  NE  ARG A 170      -9.713 -23.175 -13.248  1.00  0.480          N  
ATOM   2654  CZ  ARG A 170      -9.937 -23.958 -14.326  1.00  0.480          C  
ATOM   2655  NH1 ARG A 170      -8.904 -24.388 -15.039  1.00  0.480          N  
ATOM   2656  NH2 ARG A 170     -11.186 -24.284 -14.646  1.00  0.480          N  
ATOM   2657  H   ARG A 170      -7.237 -19.063 -12.302  1.00  0.410          H  
ATOM   2658  HA  ARG A 170      -7.965 -20.108  -9.710  1.00  0.410          H  
ATOM   2659 1HB  ARG A 170      -6.477 -21.168 -12.112  1.00  0.570          H  
ATOM   2660 2HB  ARG A 170      -6.778 -22.156 -10.695  1.00  0.570          H  
ATOM   2661 1HG  ARG A 170      -9.090 -21.971 -11.021  1.00  0.570          H  
ATOM   2662 2HG  ARG A 170      -8.917 -20.816 -12.308  1.00  0.570          H  
ATOM   2663 1HD  ARG A 170      -7.795 -22.454 -13.625  1.00  0.570          H  
ATOM   2664 2HD  ARG A 170      -7.925 -23.635 -12.290  1.00  0.570          H  
ATOM   2665  HE  ARG A 170     -10.523 -22.864 -12.700  1.00  0.570          H  
ATOM   2666 1HH1 ARG A 170      -7.968 -24.127 -14.776  1.00  0.570          H  
ATOM   2667 2HH1 ARG A 170      -9.016 -25.004 -15.855  1.00  0.570          H  
ATOM   2668 1HH2 ARG A 170     -11.960 -23.942 -14.058  1.00  0.570          H  
ATOM   2669 2HH2 ARG A 170     -11.381 -24.857 -15.450  1.00  0.570          H  
ATOM   2670  N   LEU A 171      -4.999 -19.071  -9.909  1.00  0.280          N  
ATOM   2671  CA  LEU A 171      -3.692 -18.991  -9.326  1.00  0.290          C  
ATOM   2672  C   LEU A 171      -3.743 -18.497  -7.866  1.00  0.280          C  
ATOM   2673  O   LEU A 171      -4.383 -17.477  -7.590  1.00  0.310          O  
ATOM   2674  CB  LEU A 171      -2.954 -17.993 -10.182  1.00  0.400          C  
ATOM   2675  CG  LEU A 171      -1.536 -17.837 -10.074  1.00  0.400          C  
ATOM   2676  CD1 LEU A 171      -0.876 -19.114 -10.625  1.00  0.400          C  
ATOM   2677  CD2 LEU A 171      -1.191 -16.632 -10.866  1.00  0.400          C  
ATOM   2678  H   LEU A 171      -5.272 -18.332 -10.563  1.00  0.340          H  
ATOM   2679  HA  LEU A 171      -3.251 -19.969  -9.410  1.00  0.350          H  
ATOM   2680 1HB  LEU A 171      -3.172 -18.236 -11.222  1.00  0.480          H  
ATOM   2681 2HB  LEU A 171      -3.388 -17.028  -9.982  1.00  0.480          H  
ATOM   2682  HG  LEU A 171      -1.226 -17.685  -9.033  1.00  0.480          H  
ATOM   2683 1HD1 LEU A 171       0.179 -19.055 -10.646  1.00  0.480          H  
ATOM   2684 2HD1 LEU A 171      -1.155 -19.977 -10.049  1.00  0.480          H  
ATOM   2685 3HD1 LEU A 171      -1.220 -19.233 -11.613  1.00  0.480          H  
ATOM   2686 1HD2 LEU A 171      -0.168 -16.485 -10.806  1.00  0.480          H  
ATOM   2687 2HD2 LEU A 171      -1.493 -16.767 -11.904  1.00  0.480          H  
ATOM   2688 3HD2 LEU A 171      -1.700 -15.767 -10.449  1.00  0.480          H  
ATOM   2689  N   PRO A 172      -3.050 -19.137  -6.905  1.00  0.280          N  
ATOM   2690  CA  PRO A 172      -3.005 -18.699  -5.523  1.00  0.270          C  
ATOM   2691  C   PRO A 172      -2.524 -17.266  -5.499  1.00  0.230          C  
ATOM   2692  O   PRO A 172      -1.599 -16.918  -6.236  1.00  0.210          O  
ATOM   2693  CB  PRO A 172      -1.976 -19.647  -4.899  1.00  0.410          C  
ATOM   2694  CG  PRO A 172      -2.046 -20.893  -5.760  1.00  0.410          C  
ATOM   2695  CD  PRO A 172      -2.298 -20.378  -7.172  1.00  0.410          C  
ATOM   2696  HA  PRO A 172      -4.001 -18.794  -5.061  1.00  0.320          H  
ATOM   2697 1HB  PRO A 172      -0.984 -19.174  -4.904  1.00  0.490          H  
ATOM   2698 2HB  PRO A 172      -2.234 -19.823  -3.839  1.00  0.490          H  
ATOM   2699 1HG  PRO A 172      -1.114 -21.468  -5.675  1.00  0.490          H  
ATOM   2700 2HG  PRO A 172      -2.854 -21.553  -5.422  1.00  0.490          H  
ATOM   2701 1HD  PRO A 172      -1.358 -20.165  -7.695  1.00  0.490          H  
ATOM   2702 2HD  PRO A 172      -2.925 -21.133  -7.678  1.00  0.490          H  
ATOM   2703  N   GLY A 173      -3.124 -16.441  -4.657  1.00  0.230          N  
ATOM   2704  CA  GLY A 173      -2.733 -15.052  -4.565  1.00  0.210          C  
ATOM   2705  C   GLY A 173      -3.661 -14.134  -5.354  1.00  0.210          C  
ATOM   2706  O   GLY A 173      -3.728 -12.940  -5.049  1.00  0.200          O  
ATOM   2707  H   GLY A 173      -3.888 -16.765  -4.045  1.00  0.280          H  
ATOM   2708 1HA  GLY A 173      -2.746 -14.760  -3.518  1.00  0.250          H  
ATOM   2709 2HA  GLY A 173      -1.708 -14.937  -4.913  1.00  0.250          H  
ATOM   2710  N   VAL A 174      -4.371 -14.657  -6.369  1.00  0.220          N  
ATOM   2711  CA  VAL A 174      -5.267 -13.793  -7.132  1.00  0.220          C  
ATOM   2712  C   VAL A 174      -6.606 -13.655  -6.442  1.00  0.220          C  
ATOM   2713  O   VAL A 174      -7.297 -14.644  -6.203  1.00  0.230          O  
ATOM   2714  CB  VAL A 174      -5.517 -14.345  -8.558  1.00  0.310          C  
ATOM   2715  CG1 VAL A 174      -6.534 -13.486  -9.312  1.00  0.310          C  
ATOM   2716  CG2 VAL A 174      -4.245 -14.350  -9.317  1.00  0.310          C  
ATOM   2717  H   VAL A 174      -4.311 -15.657  -6.613  1.00  0.260          H  
ATOM   2718  HA  VAL A 174      -4.813 -12.804  -7.214  1.00  0.260          H  
ATOM   2719  HB  VAL A 174      -5.911 -15.369  -8.491  1.00  0.370          H  
ATOM   2720 1HG1 VAL A 174      -6.661 -13.920 -10.291  1.00  0.370          H  
ATOM   2721 2HG1 VAL A 174      -7.493 -13.484  -8.796  1.00  0.370          H  
ATOM   2722 3HG1 VAL A 174      -6.179 -12.468  -9.404  1.00  0.370          H  
ATOM   2723 1HG2 VAL A 174      -4.410 -14.738 -10.311  1.00  0.370          H  
ATOM   2724 2HG2 VAL A 174      -3.879 -13.343  -9.383  1.00  0.370          H  
ATOM   2725 3HG2 VAL A 174      -3.530 -14.981  -8.793  1.00  0.370          H  
ATOM   2726  N   GLY A 175      -6.985 -12.421  -6.141  1.00  0.240          N  
ATOM   2727  CA  GLY A 175      -8.259 -12.149  -5.504  1.00  0.270          C  
ATOM   2728  C   GLY A 175      -9.315 -12.003  -6.585  1.00  0.270          C  
ATOM   2729  O   GLY A 175     -10.336 -12.695  -6.604  1.00  0.410          O  
ATOM   2730  H   GLY A 175      -6.391 -11.624  -6.364  1.00  0.290          H  
ATOM   2731 1HA  GLY A 175      -8.521 -12.953  -4.818  1.00  0.320          H  
ATOM   2732 2HA  GLY A 175      -8.188 -11.229  -4.923  1.00  0.320          H  
ATOM   2733  N   GLN A 176      -9.028 -11.106  -7.523  1.00  0.350          N  
ATOM   2734  CA  GLN A 176      -9.949 -10.797  -8.603  1.00  0.380          C  
ATOM   2735  C   GLN A 176      -9.275 -10.483  -9.925  1.00  0.270          C  
ATOM   2736  O   GLN A 176      -8.229  -9.828  -9.984  1.00  0.230          O  
ATOM   2737  CB  GLN A 176     -10.835  -9.600  -8.205  1.00  0.520          C  
ATOM   2738  CG  GLN A 176     -11.912  -9.169  -9.234  1.00  0.520          C  
ATOM   2739  CD  GLN A 176     -12.770  -8.037  -8.666  1.00  0.520          C  
ATOM   2740  OE1 GLN A 176     -12.431  -6.837  -8.786  1.00  0.520          O  
ATOM   2741  NE2 GLN A 176     -13.868  -8.401  -8.004  1.00  0.520          N  
ATOM   2742  H   GLN A 176      -8.142 -10.606  -7.430  1.00  0.420          H  
ATOM   2743  HA  GLN A 176     -10.592 -11.664  -8.757  1.00  0.460          H  
ATOM   2744 1HB  GLN A 176     -11.362  -9.843  -7.276  1.00  0.620          H  
ATOM   2745 2HB  GLN A 176     -10.219  -8.735  -8.001  1.00  0.620          H  
ATOM   2746 1HG  GLN A 176     -11.432  -8.795 -10.136  1.00  0.620          H  
ATOM   2747 2HG  GLN A 176     -12.557 -10.012  -9.470  1.00  0.620          H  
ATOM   2748 1HE2 GLN A 176     -14.448  -7.681  -7.541  1.00  0.620          H  
ATOM   2749 2HE2 GLN A 176     -14.090  -9.394  -7.896  1.00  0.620          H  
ATOM   2750  N   ILE A 177      -9.887 -10.961 -11.001  1.00  0.270          N  
ATOM   2751  CA  ILE A 177      -9.458 -10.577 -12.329  1.00  0.240          C  
ATOM   2752  C   ILE A 177     -10.509  -9.822 -13.071  1.00  0.250          C  
ATOM   2753  O   ILE A 177     -11.655 -10.255 -13.189  1.00  0.320          O  
ATOM   2754  CB  ILE A 177      -8.943 -11.719 -13.222  1.00  0.350          C  
ATOM   2755  CG1 ILE A 177      -7.673 -12.245 -12.608  1.00  0.350          C  
ATOM   2756  CG2 ILE A 177      -8.800 -11.243 -14.685  1.00  0.350          C  
ATOM   2757  CD1 ILE A 177      -7.040 -13.416 -13.317  1.00  0.350          C  
ATOM   2758  H   ILE A 177     -10.707 -11.544 -10.891  1.00  0.320          H  
ATOM   2759  HA  ILE A 177      -8.622  -9.903 -12.212  1.00  0.290          H  
ATOM   2760  HB  ILE A 177      -9.651 -12.546 -13.201  1.00  0.420          H  
ATOM   2761 1HG1 ILE A 177      -6.968 -11.434 -12.539  1.00  0.420          H  
ATOM   2762 2HG1 ILE A 177      -7.919 -12.556 -11.610  1.00  0.420          H  
ATOM   2763 1HG2 ILE A 177      -8.444 -12.043 -15.306  1.00  0.420          H  
ATOM   2764 2HG2 ILE A 177      -9.757 -10.919 -15.090  1.00  0.420          H  
ATOM   2765 3HG2 ILE A 177      -8.106 -10.406 -14.706  1.00  0.420          H  
ATOM   2766 1HD1 ILE A 177      -6.153 -13.729 -12.767  1.00  0.420          H  
ATOM   2767 2HD1 ILE A 177      -7.741 -14.220 -13.370  1.00  0.420          H  
ATOM   2768 3HD1 ILE A 177      -6.747 -13.141 -14.321  1.00  0.420          H  
ATOM   2769  N   GLN A 178     -10.095  -8.679 -13.576  1.00  0.220          N  
ATOM   2770  CA  GLN A 178     -10.962  -7.861 -14.382  1.00  0.270          C  
ATOM   2771  C   GLN A 178     -10.480  -7.961 -15.813  1.00  0.260          C  
ATOM   2772  O   GLN A 178      -9.280  -7.938 -16.090  1.00  0.300          O  
ATOM   2773  CB  GLN A 178     -10.976  -6.414 -13.885  1.00  0.360          C  
ATOM   2774  CG  GLN A 178     -11.569  -6.255 -12.471  1.00  0.360          C  
ATOM   2775  CD  GLN A 178     -11.560  -4.819 -11.978  1.00  0.360          C  
ATOM   2776  OE1 GLN A 178     -11.267  -3.896 -12.747  1.00  0.360          O  
ATOM   2777  NE2 GLN A 178     -11.856  -4.635 -10.696  1.00  0.360          N  
ATOM   2778  H   GLN A 178      -9.119  -8.417 -13.400  1.00  0.260          H  
ATOM   2779  HA  GLN A 178     -11.977  -8.255 -14.337  1.00  0.320          H  
ATOM   2780 1HB  GLN A 178      -9.958  -6.023 -13.882  1.00  0.430          H  
ATOM   2781 2HB  GLN A 178     -11.559  -5.800 -14.573  1.00  0.430          H  
ATOM   2782 1HG  GLN A 178     -12.599  -6.608 -12.478  1.00  0.430          H  
ATOM   2783 2HG  GLN A 178     -10.984  -6.855 -11.774  1.00  0.430          H  
ATOM   2784 1HE2 GLN A 178     -11.847  -3.719 -10.305  1.00  0.430          H  
ATOM   2785 2HE2 GLN A 178     -12.072  -5.440 -10.093  1.00  0.430          H  
ATOM   2786  N   ILE A 179     -11.403  -8.053 -16.735  1.00  0.300          N  
ATOM   2787  CA  ILE A 179     -10.998  -8.106 -18.119  1.00  0.320          C  
ATOM   2788  C   ILE A 179     -11.174  -6.732 -18.695  1.00  0.320          C  
ATOM   2789  O   ILE A 179     -12.237  -6.121 -18.583  1.00  0.370          O  
ATOM   2790  CB  ILE A 179     -11.782  -9.162 -18.912  1.00  0.440          C  
ATOM   2791  CG1 ILE A 179     -11.519 -10.555 -18.285  1.00  0.440          C  
ATOM   2792  CG2 ILE A 179     -11.332  -9.136 -20.398  1.00  0.440          C  
ATOM   2793  CD1 ILE A 179     -12.419 -11.626 -18.792  1.00  0.440          C  
ATOM   2794  H   ILE A 179     -12.383  -8.076 -16.481  1.00  0.360          H  
ATOM   2795  HA  ILE A 179      -9.941  -8.362 -18.184  1.00  0.380          H  
ATOM   2796  HB  ILE A 179     -12.852  -8.952 -18.861  1.00  0.530          H  
ATOM   2797 1HG1 ILE A 179     -10.486 -10.841 -18.491  1.00  0.530          H  
ATOM   2798 2HG1 ILE A 179     -11.647 -10.491 -17.205  1.00  0.530          H  
ATOM   2799 1HG2 ILE A 179     -11.880  -9.873 -20.979  1.00  0.530          H  
ATOM   2800 2HG2 ILE A 179     -11.527  -8.165 -20.826  1.00  0.530          H  
ATOM   2801 3HG2 ILE A 179     -10.261  -9.348 -20.461  1.00  0.530          H  
ATOM   2802 1HD1 ILE A 179     -12.170 -12.548 -18.319  1.00  0.530          H  
ATOM   2803 2HD1 ILE A 179     -13.455 -11.369 -18.572  1.00  0.530          H  
ATOM   2804 3HD1 ILE A 179     -12.299 -11.739 -19.853  1.00  0.530          H  
ATOM   2805  N   PHE A 180     -10.121  -6.230 -19.308  1.00  0.300          N  
ATOM   2806  CA  PHE A 180     -10.119  -4.911 -19.898  1.00  0.330          C  
ATOM   2807  C   PHE A 180     -10.686  -5.047 -21.293  1.00  0.370          C  
ATOM   2808  O   PHE A 180      -9.993  -4.864 -22.294  1.00  0.480          O  
ATOM   2809  CB  PHE A 180      -8.703  -4.343 -19.956  1.00  0.450          C  
ATOM   2810  CG  PHE A 180      -8.022  -4.080 -18.593  1.00  0.450          C  
ATOM   2811  CD1 PHE A 180      -6.922  -4.803 -18.189  1.00  0.450          C  
ATOM   2812  CD2 PHE A 180      -8.475  -3.095 -17.744  1.00  0.450          C  
ATOM   2813  CE1 PHE A 180      -6.300  -4.531 -16.998  1.00  0.450          C  
ATOM   2814  CE2 PHE A 180      -7.853  -2.820 -16.543  1.00  0.450          C  
ATOM   2815  CZ  PHE A 180      -6.760  -3.542 -16.173  1.00  0.450          C  
ATOM   2816  H   PHE A 180      -9.286  -6.810 -19.372  1.00  0.360          H  
ATOM   2817  HA  PHE A 180     -10.761  -4.251 -19.316  1.00  0.400          H  
ATOM   2818 1HB  PHE A 180      -8.071  -5.033 -20.510  1.00  0.540          H  
ATOM   2819 2HB  PHE A 180      -8.719  -3.421 -20.517  1.00  0.540          H  
ATOM   2820  HD1 PHE A 180      -6.531  -5.573 -18.823  1.00  0.540          H  
ATOM   2821  HD2 PHE A 180      -9.312  -2.523 -18.042  1.00  0.540          H  
ATOM   2822  HE1 PHE A 180      -5.435  -5.110 -16.710  1.00  0.540          H  
ATOM   2823  HE2 PHE A 180      -8.231  -2.024 -15.899  1.00  0.540          H  
ATOM   2824  HZ  PHE A 180      -6.257  -3.331 -15.233  1.00  0.540          H  
ATOM   2825  N   GLY A 181     -11.944  -5.398 -21.312  1.00  0.380          N  
ATOM   2826  CA  GLY A 181     -12.683  -5.707 -22.487  1.00  0.440          C  
ATOM   2827  C   GLY A 181     -13.797  -6.612 -22.051  1.00  0.500          C  
ATOM   2828  O   GLY A 181     -13.908  -6.982 -20.889  1.00  0.930          O  
ATOM   2829  H   GLY A 181     -12.392  -5.501 -20.396  1.00  0.460          H  
ATOM   2830 1HA  GLY A 181     -13.055  -4.808 -22.973  1.00  0.530          H  
ATOM   2831 2HA  GLY A 181     -12.027  -6.226 -23.174  1.00  0.530          H  
ATOM   2832  N   SER A 182     -14.607  -6.997 -22.965  1.00  0.650          N  
ATOM   2833  CA  SER A 182     -15.672  -7.844 -22.619  1.00  0.690          C  
ATOM   2834  C   SER A 182     -15.106  -9.207 -22.551  1.00  1.080          C  
ATOM   2835  O   SER A 182     -13.894  -9.398 -22.761  1.00  2.030          O  
ATOM   2836  CB  SER A 182     -16.661  -7.683 -23.681  1.00  0.950          C  
ATOM   2837  OG  SER A 182     -17.903  -8.260 -23.413  1.00  0.950          O  
ATOM   2838  H   SER A 182     -14.523  -6.667 -23.910  1.00  0.780          H  
ATOM   2839  HA  SER A 182     -16.083  -7.557 -21.649  1.00  0.830          H  
ATOM   2840 1HB  SER A 182     -16.740  -6.627 -23.814  1.00  1.140          H  
ATOM   2841 2HB  SER A 182     -16.256  -8.092 -24.599  1.00  1.140          H  
ATOM   2842  HG  SER A 182     -18.509  -7.662 -23.919  1.00  1.140          H  
ATOM   2843  N   GLY A 183     -15.970 -10.128 -22.256  1.00  1.340          N  
ATOM   2844  CA  GLY A 183     -15.580 -11.481 -22.046  1.00  1.580          C  
ATOM   2845  C   GLY A 183     -15.694 -12.264 -23.303  1.00  1.170          C  
ATOM   2846  O   GLY A 183     -15.421 -11.802 -24.420  1.00  2.040          O  
ATOM   2847  H   GLY A 183     -16.940  -9.855 -22.152  1.00  1.610          H  
ATOM   2848 1HA  GLY A 183     -14.558 -11.511 -21.676  1.00  1.900          H  
ATOM   2849 2HA  GLY A 183     -16.212 -11.933 -21.281  1.00  1.900          H  
ATOM   2850  N   GLU A 184     -16.079 -13.485 -23.125  1.00  0.760          N  
ATOM   2851  CA  GLU A 184     -16.167 -14.380 -24.221  1.00  0.710          C  
ATOM   2852  C   GLU A 184     -17.270 -13.934 -25.131  1.00  0.700          C  
ATOM   2853  O   GLU A 184     -18.205 -13.237 -24.715  1.00  0.860          O  
ATOM   2854  CB  GLU A 184     -16.368 -15.812 -23.721  1.00  1.010          C  
ATOM   2855  CG  GLU A 184     -17.697 -16.114 -23.000  1.00  1.010          C  
ATOM   2856  CD  GLU A 184     -17.689 -15.744 -21.508  1.00  1.010          C  
ATOM   2857  OE1 GLU A 184     -16.882 -14.935 -21.109  1.00  1.010          O  
ATOM   2858  OE2 GLU A 184     -18.472 -16.285 -20.776  1.00  1.010          O  
ATOM   2859  H   GLU A 184     -16.327 -13.814 -22.189  1.00  0.910          H  
ATOM   2860  HA  GLU A 184     -15.232 -14.346 -24.780  1.00  0.850          H  
ATOM   2861 1HB  GLU A 184     -16.307 -16.489 -24.575  1.00  1.220          H  
ATOM   2862 2HB  GLU A 184     -15.556 -16.066 -23.042  1.00  1.220          H  
ATOM   2863 1HG  GLU A 184     -18.509 -15.581 -23.495  1.00  1.220          H  
ATOM   2864 2HG  GLU A 184     -17.898 -17.181 -23.101  1.00  1.220          H  
ATOM   2865  N   TYR A 185     -17.170 -14.335 -26.374  1.00  0.610          N  
ATOM   2866  CA  TYR A 185     -18.223 -14.010 -27.284  1.00  0.550          C  
ATOM   2867  C   TYR A 185     -19.499 -14.663 -26.843  1.00  0.500          C  
ATOM   2868  O   TYR A 185     -19.515 -15.804 -26.395  1.00  0.670          O  
ATOM   2869  CB  TYR A 185     -17.977 -14.528 -28.684  1.00  0.790          C  
ATOM   2870  CG  TYR A 185     -16.916 -13.941 -29.502  1.00  0.790          C  
ATOM   2871  CD1 TYR A 185     -16.315 -12.744 -29.206  1.00  0.790          C  
ATOM   2872  CD2 TYR A 185     -16.538 -14.649 -30.621  1.00  0.790          C  
ATOM   2873  CE1 TYR A 185     -15.337 -12.287 -30.030  1.00  0.790          C  
ATOM   2874  CE2 TYR A 185     -15.571 -14.184 -31.437  1.00  0.790          C  
ATOM   2875  CZ  TYR A 185     -14.965 -13.017 -31.153  1.00  0.790          C  
ATOM   2876  OH  TYR A 185     -13.987 -12.570 -31.980  1.00  0.790          O  
ATOM   2877  H   TYR A 185     -16.357 -14.859 -26.691  1.00  0.730          H  
ATOM   2878  HA  TYR A 185     -18.372 -12.940 -27.273  1.00  0.660          H  
ATOM   2879 1HB  TYR A 185     -17.737 -15.534 -28.580  1.00  0.950          H  
ATOM   2880 2HB  TYR A 185     -18.908 -14.473 -29.245  1.00  0.950          H  
ATOM   2881  HD1 TYR A 185     -16.591 -12.167 -28.330  1.00  0.950          H  
ATOM   2882  HD2 TYR A 185     -17.018 -15.591 -30.854  1.00  0.950          H  
ATOM   2883  HE1 TYR A 185     -14.848 -11.360 -29.796  1.00  0.950          H  
ATOM   2884  HE2 TYR A 185     -15.277 -14.753 -32.319  1.00  0.950          H  
ATOM   2885  HH  TYR A 185     -13.593 -11.772 -31.610  1.00  0.950          H  
ATOM   2886  N   ALA A 186     -20.570 -13.948 -27.038  1.00  0.400          N  
ATOM   2887  CA  ALA A 186     -21.904 -14.407 -26.819  1.00  0.360          C  
ATOM   2888  C   ALA A 186     -22.538 -14.632 -28.178  1.00  0.310          C  
ATOM   2889  O   ALA A 186     -22.127 -14.028 -29.179  1.00  0.310          O  
ATOM   2890  CB  ALA A 186     -22.715 -13.392 -26.012  1.00  0.520          C  
ATOM   2891  H   ALA A 186     -20.436 -13.017 -27.393  1.00  0.480          H  
ATOM   2892  HA  ALA A 186     -21.852 -15.353 -26.292  1.00  0.430          H  
ATOM   2893 1HB  ALA A 186     -23.727 -13.770 -25.869  1.00  0.620          H  
ATOM   2894 2HB  ALA A 186     -22.243 -13.239 -25.046  1.00  0.620          H  
ATOM   2895 3HB  ALA A 186     -22.753 -12.446 -26.555  1.00  0.620          H  
ATOM   2896  N   MET A 187     -23.535 -15.493 -28.246  1.00  0.300          N  
ATOM   2897  CA  MET A 187     -24.244 -15.575 -29.508  1.00  0.300          C  
ATOM   2898  C   MET A 187     -25.193 -14.423 -29.493  1.00  0.310          C  
ATOM   2899  O   MET A 187     -26.119 -14.398 -28.684  1.00  0.390          O  
ATOM   2900  CB  MET A 187     -25.005 -16.873 -29.712  1.00  0.420          C  
ATOM   2901  CG  MET A 187     -25.744 -16.904 -31.024  1.00  0.420          C  
ATOM   2902  SD  MET A 187     -24.635 -16.782 -32.440  1.00  0.420          S  
ATOM   2903  CE  MET A 187     -23.882 -18.371 -32.482  1.00  0.420          C  
ATOM   2904  H   MET A 187     -23.820 -15.974 -27.392  1.00  0.360          H  
ATOM   2905  HA  MET A 187     -23.547 -15.434 -30.332  1.00  0.360          H  
ATOM   2906 1HB  MET A 187     -24.349 -17.708 -29.686  1.00  0.500          H  
ATOM   2907 2HB  MET A 187     -25.720 -17.001 -28.927  1.00  0.500          H  
ATOM   2908 1HG  MET A 187     -26.288 -17.824 -31.090  1.00  0.500          H  
ATOM   2909 2HG  MET A 187     -26.465 -16.086 -31.074  1.00  0.500          H  
ATOM   2910 1HE  MET A 187     -23.187 -18.409 -33.298  1.00  0.500          H  
ATOM   2911 2HE  MET A 187     -23.357 -18.559 -31.560  1.00  0.500          H  
ATOM   2912 3HE  MET A 187     -24.628 -19.121 -32.626  1.00  0.500          H  
ATOM   2913  N   ARG A 188     -24.954 -13.447 -30.340  1.00  0.300          N  
ATOM   2914  CA  ARG A 188     -25.765 -12.265 -30.317  1.00  0.300          C  
ATOM   2915  C   ARG A 188     -26.818 -12.288 -31.399  1.00  0.320          C  
ATOM   2916  O   ARG A 188     -26.525 -12.409 -32.594  1.00  0.380          O  
ATOM   2917  CB  ARG A 188     -24.875 -11.054 -30.448  1.00  0.420          C  
ATOM   2918  CG  ARG A 188     -25.546  -9.726 -30.409  1.00  0.420          C  
ATOM   2919  CD  ARG A 188     -25.997  -9.291 -29.063  1.00  0.420          C  
ATOM   2920  NE  ARG A 188     -24.862  -9.107 -28.168  1.00  0.420          N  
ATOM   2921  CZ  ARG A 188     -24.929  -8.718 -26.885  1.00  0.420          C  
ATOM   2922  NH1 ARG A 188     -26.075  -8.418 -26.322  1.00  0.420          N  
ATOM   2923  NH2 ARG A 188     -23.824  -8.642 -26.197  1.00  0.420          N  
ATOM   2924  H   ARG A 188     -24.186 -13.499 -31.018  1.00  0.360          H  
ATOM   2925  HA  ARG A 188     -26.271 -12.215 -29.354  1.00  0.360          H  
ATOM   2926 1HB  ARG A 188     -24.122 -11.082 -29.662  1.00  0.500          H  
ATOM   2927 2HB  ARG A 188     -24.343 -11.106 -31.400  1.00  0.500          H  
ATOM   2928 1HG  ARG A 188     -24.794  -9.037 -30.720  1.00  0.500          H  
ATOM   2929 2HG  ARG A 188     -26.390  -9.697 -31.100  1.00  0.500          H  
ATOM   2930 1HD  ARG A 188     -26.523  -8.339 -29.156  1.00  0.500          H  
ATOM   2931 2HD  ARG A 188     -26.670 -10.031 -28.630  1.00  0.500          H  
ATOM   2932  HE  ARG A 188     -23.940  -9.323 -28.531  1.00  0.500          H  
ATOM   2933 1HH1 ARG A 188     -26.928  -8.458 -26.850  1.00  0.500          H  
ATOM   2934 2HH1 ARG A 188     -26.096  -8.123 -25.354  1.00  0.500          H  
ATOM   2935 1HH2 ARG A 188     -22.920  -8.881 -26.625  1.00  0.500          H  
ATOM   2936 2HH2 ARG A 188     -23.828  -8.372 -25.210  1.00  0.500          H  
ATOM   2937  N   VAL A 189     -28.061 -12.172 -30.973  1.00  0.270          N  
ATOM   2938  CA  VAL A 189     -29.169 -12.150 -31.891  1.00  0.280          C  
ATOM   2939  C   VAL A 189     -29.740 -10.742 -31.897  1.00  0.290          C  
ATOM   2940  O   VAL A 189     -30.310 -10.277 -30.901  1.00  0.290          O  
ATOM   2941  CB  VAL A 189     -30.178 -13.217 -31.448  1.00  0.390          C  
ATOM   2942  CG1 VAL A 189     -31.371 -13.238 -32.337  1.00  0.390          C  
ATOM   2943  CG2 VAL A 189     -29.455 -14.592 -31.463  1.00  0.390          C  
ATOM   2944  H   VAL A 189     -28.242 -12.118 -29.964  1.00  0.320          H  
ATOM   2945  HA  VAL A 189     -28.816 -12.389 -32.895  1.00  0.340          H  
ATOM   2946  HB  VAL A 189     -30.525 -12.992 -30.439  1.00  0.470          H  
ATOM   2947 1HG1 VAL A 189     -32.040 -13.995 -31.965  1.00  0.470          H  
ATOM   2948 2HG1 VAL A 189     -31.866 -12.281 -32.313  1.00  0.470          H  
ATOM   2949 3HG1 VAL A 189     -31.074 -13.469 -33.356  1.00  0.470          H  
ATOM   2950 1HG2 VAL A 189     -30.124 -15.357 -31.153  1.00  0.470          H  
ATOM   2951 2HG2 VAL A 189     -29.108 -14.806 -32.467  1.00  0.470          H  
ATOM   2952 3HG2 VAL A 189     -28.601 -14.571 -30.782  1.00  0.470          H  
ATOM   2953  N   TRP A 190     -29.565 -10.066 -33.024  1.00  0.320          N  
ATOM   2954  CA  TRP A 190     -29.981  -8.689 -33.163  1.00  0.320          C  
ATOM   2955  C   TRP A 190     -31.351  -8.626 -33.831  1.00  0.330          C  
ATOM   2956  O   TRP A 190     -31.494  -8.933 -35.018  1.00  0.370          O  
ATOM   2957  CB  TRP A 190     -29.001  -7.912 -34.014  1.00  0.450          C  
ATOM   2958  CG  TRP A 190     -27.605  -7.752 -33.529  1.00  0.450          C  
ATOM   2959  CD1 TRP A 190     -26.504  -8.334 -34.077  1.00  0.450          C  
ATOM   2960  CD2 TRP A 190     -27.130  -6.970 -32.411  1.00  0.450          C  
ATOM   2961  NE1 TRP A 190     -25.372  -7.925 -33.419  1.00  0.450          N  
ATOM   2962  CE2 TRP A 190     -25.736  -7.092 -32.392  1.00  0.450          C  
ATOM   2963  CE3 TRP A 190     -27.757  -6.184 -31.445  1.00  0.450          C  
ATOM   2964  CZ2 TRP A 190     -24.955  -6.444 -31.442  1.00  0.450          C  
ATOM   2965  CZ3 TRP A 190     -26.975  -5.555 -30.492  1.00  0.450          C  
ATOM   2966  CH2 TRP A 190     -25.613  -5.683 -30.492  1.00  0.450          C  
ATOM   2967  H   TRP A 190     -29.092 -10.532 -33.797  1.00  0.380          H  
ATOM   2968  HA  TRP A 190     -30.035  -8.238 -32.180  1.00  0.380          H  
ATOM   2969 1HB  TRP A 190     -28.959  -8.359 -34.971  1.00  0.540          H  
ATOM   2970 2HB  TRP A 190     -29.367  -6.960 -34.138  1.00  0.540          H  
ATOM   2971  HD1 TRP A 190     -26.514  -8.998 -34.942  1.00  0.540          H  
ATOM   2972  HE1 TRP A 190     -24.403  -8.218 -33.695  1.00  0.540          H  
ATOM   2973  HE3 TRP A 190     -28.840  -6.077 -31.429  1.00  0.540          H  
ATOM   2974  HZ2 TRP A 190     -23.866  -6.539 -31.423  1.00  0.540          H  
ATOM   2975  HZ3 TRP A 190     -27.473  -4.960 -29.737  1.00  0.540          H  
ATOM   2976  HH2 TRP A 190     -25.040  -5.185 -29.724  1.00  0.540          H  
ATOM   2977  N   LEU A 191     -32.357  -8.175 -33.107  1.00  0.340          N  
ATOM   2978  CA  LEU A 191     -33.720  -8.227 -33.624  1.00  0.340          C  
ATOM   2979  C   LEU A 191     -34.098  -6.995 -34.422  1.00  0.350          C  
ATOM   2980  O   LEU A 191     -33.739  -5.862 -34.074  1.00  0.380          O  
ATOM   2981  CB  LEU A 191     -34.733  -8.366 -32.468  1.00  0.480          C  
ATOM   2982  CG  LEU A 191     -34.966  -9.769 -31.821  1.00  0.480          C  
ATOM   2983  CD1 LEU A 191     -33.710 -10.226 -31.072  1.00  0.480          C  
ATOM   2984  CD2 LEU A 191     -36.163  -9.669 -30.848  1.00  0.480          C  
ATOM   2985  H   LEU A 191     -32.163  -7.864 -32.153  1.00  0.410          H  
ATOM   2986  HA  LEU A 191     -33.810  -9.091 -34.279  1.00  0.410          H  
ATOM   2987 1HB  LEU A 191     -34.440  -7.681 -31.672  1.00  0.570          H  
ATOM   2988 2HB  LEU A 191     -35.692  -8.054 -32.859  1.00  0.570          H  
ATOM   2989  HG  LEU A 191     -35.183 -10.503 -32.599  1.00  0.570          H  
ATOM   2990 1HD1 LEU A 191     -33.880 -11.193 -30.622  1.00  0.570          H  
ATOM   2991 2HD1 LEU A 191     -32.880 -10.307 -31.749  1.00  0.570          H  
ATOM   2992 3HD1 LEU A 191     -33.463  -9.505 -30.291  1.00  0.570          H  
ATOM   2993 1HD2 LEU A 191     -36.338 -10.638 -30.392  1.00  0.570          H  
ATOM   2994 2HD2 LEU A 191     -35.942  -8.937 -30.067  1.00  0.570          H  
ATOM   2995 3HD2 LEU A 191     -37.057  -9.360 -31.387  1.00  0.570          H  
ATOM   2996  N   ASP A 192     -34.847  -7.206 -35.504  1.00  0.340          N  
ATOM   2997  CA  ASP A 192     -35.361  -6.095 -36.289  1.00  0.360          C  
ATOM   2998  C   ASP A 192     -36.878  -6.022 -36.090  1.00  0.360          C  
ATOM   2999  O   ASP A 192     -37.596  -6.819 -36.707  1.00  0.360          O  
ATOM   3000  CB  ASP A 192     -35.000  -6.229 -37.767  1.00  0.500          C  
ATOM   3001  CG  ASP A 192     -35.489  -5.021 -38.592  1.00  0.500          C  
ATOM   3002  OD1 ASP A 192     -36.563  -4.489 -38.294  1.00  0.500          O  
ATOM   3003  OD2 ASP A 192     -34.758  -4.577 -39.470  1.00  0.500          O  
ATOM   3004  H   ASP A 192     -35.064  -8.167 -35.802  1.00  0.410          H  
ATOM   3005  HA  ASP A 192     -34.868  -5.189 -35.963  1.00  0.430          H  
ATOM   3006 1HB  ASP A 192     -33.915  -6.310 -37.869  1.00  0.600          H  
ATOM   3007 2HB  ASP A 192     -35.434  -7.145 -38.163  1.00  0.600          H  
ATOM   3008  N   PRO A 193     -37.400  -5.063 -35.292  1.00  0.360          N  
ATOM   3009  CA  PRO A 193     -38.789  -4.891 -34.913  1.00  0.350          C  
ATOM   3010  C   PRO A 193     -39.762  -4.931 -36.074  1.00  0.360          C  
ATOM   3011  O   PRO A 193     -40.910  -5.329 -35.877  1.00  0.360          O  
ATOM   3012  CB  PRO A 193     -38.794  -3.481 -34.320  1.00  0.520          C  
ATOM   3013  CG  PRO A 193     -37.428  -3.294 -33.773  1.00  0.520          C  
ATOM   3014  CD  PRO A 193     -36.532  -4.002 -34.744  1.00  0.520          C  
ATOM   3015  HA  PRO A 193     -39.056  -5.634 -34.151  1.00  0.420          H  
ATOM   3016 1HB  PRO A 193     -39.047  -2.742 -35.105  1.00  0.630          H  
ATOM   3017 2HB  PRO A 193     -39.584  -3.406 -33.564  1.00  0.630          H  
ATOM   3018 1HG  PRO A 193     -37.211  -2.219 -33.701  1.00  0.630          H  
ATOM   3019 2HG  PRO A 193     -37.361  -3.689 -32.764  1.00  0.630          H  
ATOM   3020 1HD  PRO A 193     -36.234  -3.340 -35.554  1.00  0.630          H  
ATOM   3021 2HD  PRO A 193     -35.690  -4.398 -34.171  1.00  0.630          H  
ATOM   3022  N   ASN A 194     -39.321  -4.521 -37.272  1.00  0.370          N  
ATOM   3023  CA  ASN A 194     -40.218  -4.494 -38.407  1.00  0.360          C  
ATOM   3024  C   ASN A 194     -40.426  -5.896 -38.952  1.00  0.380          C  
ATOM   3025  O   ASN A 194     -41.513  -6.233 -39.422  1.00  0.380          O  
ATOM   3026  CB  ASN A 194     -39.663  -3.580 -39.473  1.00  0.510          C  
ATOM   3027  CG  ASN A 194     -39.708  -2.119 -39.083  1.00  0.510          C  
ATOM   3028  OD1 ASN A 194     -40.521  -1.653 -38.273  1.00  0.510          O  
ATOM   3029  ND2 ASN A 194     -38.809  -1.370 -39.654  1.00  0.510          N  
ATOM   3030  H   ASN A 194     -38.338  -4.253 -37.437  1.00  0.440          H  
ATOM   3031  HA  ASN A 194     -41.187  -4.117 -38.079  1.00  0.430          H  
ATOM   3032 1HB  ASN A 194     -38.624  -3.855 -39.675  1.00  0.610          H  
ATOM   3033 2HB  ASN A 194     -40.222  -3.718 -40.397  1.00  0.610          H  
ATOM   3034 1HD2 ASN A 194     -38.764  -0.395 -39.446  1.00  0.610          H  
ATOM   3035 2HD2 ASN A 194     -38.154  -1.772 -40.297  1.00  0.610          H  
ATOM   3036  N   LYS A 195     -39.380  -6.721 -38.881  1.00  0.390          N  
ATOM   3037  CA  LYS A 195     -39.440  -8.065 -39.423  1.00  0.410          C  
ATOM   3038  C   LYS A 195     -40.103  -8.950 -38.396  1.00  0.410          C  
ATOM   3039  O   LYS A 195     -40.775  -9.927 -38.723  1.00  0.430          O  
ATOM   3040  CB  LYS A 195     -38.049  -8.579 -39.758  1.00  0.570          C  
ATOM   3041  CG  LYS A 195     -37.359  -7.854 -40.902  1.00  0.570          C  
ATOM   3042  CD  LYS A 195     -35.969  -8.443 -41.176  1.00  0.570          C  
ATOM   3043  CE  LYS A 195     -35.255  -7.698 -42.297  1.00  0.570          C  
ATOM   3044  NZ  LYS A 195     -33.886  -8.244 -42.551  1.00  0.570          N  
ATOM   3045  H   LYS A 195     -38.523  -6.414 -38.411  1.00  0.470          H  
ATOM   3046  HA  LYS A 195     -40.049  -8.063 -40.326  1.00  0.490          H  
ATOM   3047 1HB  LYS A 195     -37.414  -8.520 -38.870  1.00  0.680          H  
ATOM   3048 2HB  LYS A 195     -38.129  -9.621 -40.048  1.00  0.680          H  
ATOM   3049 1HG  LYS A 195     -37.970  -7.934 -41.800  1.00  0.680          H  
ATOM   3050 2HG  LYS A 195     -37.256  -6.799 -40.644  1.00  0.680          H  
ATOM   3051 1HD  LYS A 195     -35.366  -8.387 -40.270  1.00  0.680          H  
ATOM   3052 2HD  LYS A 195     -36.069  -9.491 -41.456  1.00  0.680          H  
ATOM   3053 1HE  LYS A 195     -35.843  -7.778 -43.209  1.00  0.680          H  
ATOM   3054 2HE  LYS A 195     -35.169  -6.644 -42.021  1.00  0.680          H  
ATOM   3055 1HZ  LYS A 195     -33.448  -7.719 -43.295  1.00  0.680          H  
ATOM   3056 2HZ  LYS A 195     -33.330  -8.162 -41.712  1.00  0.680          H  
ATOM   3057 3HZ  LYS A 195     -33.950  -9.219 -42.818  1.00  0.680          H  
ATOM   3058  N   VAL A 196     -39.914  -8.598 -37.130  1.00  0.410          N  
ATOM   3059  CA  VAL A 196     -40.517  -9.354 -36.062  1.00  0.430          C  
ATOM   3060  C   VAL A 196     -42.045  -9.092 -36.113  1.00  0.410          C  
ATOM   3061  O   VAL A 196     -42.848 -10.031 -36.202  1.00  0.400          O  
ATOM   3062  CB  VAL A 196     -39.861  -8.940 -34.701  1.00  0.590          C  
ATOM   3063  CG1 VAL A 196     -40.554  -9.571 -33.560  1.00  0.590          C  
ATOM   3064  CG2 VAL A 196     -38.373  -9.359 -34.652  1.00  0.590          C  
ATOM   3065  H   VAL A 196     -39.302  -7.803 -36.926  1.00  0.490          H  
ATOM   3066  HA  VAL A 196     -40.336 -10.415 -36.229  1.00  0.520          H  
ATOM   3067  HB  VAL A 196     -39.940  -7.861 -34.598  1.00  0.710          H  
ATOM   3068 1HG1 VAL A 196     -40.108  -9.269 -32.623  1.00  0.710          H  
ATOM   3069 2HG1 VAL A 196     -41.552  -9.248 -33.589  1.00  0.710          H  
ATOM   3070 3HG1 VAL A 196     -40.501 -10.651 -33.642  1.00  0.710          H  
ATOM   3071 1HG2 VAL A 196     -37.932  -9.047 -33.714  1.00  0.710          H  
ATOM   3072 2HG2 VAL A 196     -38.310 -10.433 -34.724  1.00  0.710          H  
ATOM   3073 3HG2 VAL A 196     -37.824  -8.908 -35.471  1.00  0.710          H  
ATOM   3074  N   ALA A 197     -42.448  -7.812 -36.145  1.00  0.390          N  
ATOM   3075  CA  ALA A 197     -43.860  -7.448 -36.220  1.00  0.380          C  
ATOM   3076  C   ALA A 197     -44.544  -7.981 -37.478  1.00  0.370          C  
ATOM   3077  O   ALA A 197     -45.684  -8.445 -37.428  1.00  0.370          O  
ATOM   3078  CB  ALA A 197     -43.992  -5.953 -36.178  1.00  0.540          C  
ATOM   3079  H   ALA A 197     -41.768  -7.052 -36.068  1.00  0.470          H  
ATOM   3080  HA  ALA A 197     -44.358  -7.877 -35.351  1.00  0.460          H  
ATOM   3081 1HB  ALA A 197     -45.044  -5.676 -36.190  1.00  0.640          H  
ATOM   3082 2HB  ALA A 197     -43.517  -5.604 -35.264  1.00  0.640          H  
ATOM   3083 3HB  ALA A 197     -43.485  -5.516 -37.042  1.00  0.640          H  
ATOM   3084  N   ALA A 198     -43.830  -8.005 -38.604  1.00  0.380          N  
ATOM   3085  CA  ALA A 198     -44.361  -8.481 -39.877  1.00  0.380          C  
ATOM   3086  C   ALA A 198     -44.823  -9.931 -39.824  1.00  0.390          C  
ATOM   3087  O   ALA A 198     -45.596 -10.369 -40.678  1.00  0.420          O  
ATOM   3088  CB  ALA A 198     -43.313  -8.350 -40.961  1.00  0.530          C  
ATOM   3089  H   ALA A 198     -42.891  -7.600 -38.622  1.00  0.460          H  
ATOM   3090  HA  ALA A 198     -45.220  -7.862 -40.131  1.00  0.460          H  
ATOM   3091 1HB  ALA A 198     -43.730  -8.679 -41.911  1.00  0.640          H  
ATOM   3092 2HB  ALA A 198     -43.000  -7.315 -41.042  1.00  0.640          H  
ATOM   3093 3HB  ALA A 198     -42.456  -8.972 -40.702  1.00  0.640          H  
ATOM   3094  N   ARG A 199     -44.294 -10.704 -38.879  1.00  0.390          N  
ATOM   3095  CA  ARG A 199     -44.624 -12.106 -38.760  1.00  0.410          C  
ATOM   3096  C   ARG A 199     -45.585 -12.331 -37.595  1.00  0.400          C  
ATOM   3097  O   ARG A 199     -45.934 -13.472 -37.275  1.00  0.420          O  
ATOM   3098  CB  ARG A 199     -43.350 -12.908 -38.556  1.00  0.570          C  
ATOM   3099  CG  ARG A 199     -42.320 -12.807 -39.686  1.00  0.570          C  
ATOM   3100  CD  ARG A 199     -42.771 -13.470 -40.920  1.00  0.570          C  
ATOM   3101  NE  ARG A 199     -41.728 -13.492 -41.933  1.00  0.570          N  
ATOM   3102  CZ  ARG A 199     -41.820 -14.109 -43.130  1.00  0.570          C  
ATOM   3103  NH1 ARG A 199     -42.914 -14.771 -43.457  1.00  0.570          N  
ATOM   3104  NH2 ARG A 199     -40.806 -14.049 -43.980  1.00  0.570          N  
ATOM   3105  H   ARG A 199     -43.698 -10.301 -38.150  1.00  0.470          H  
ATOM   3106  HA  ARG A 199     -45.116 -12.431 -39.673  1.00  0.490          H  
ATOM   3107 1HB  ARG A 199     -42.851 -12.534 -37.663  1.00  0.680          H  
ATOM   3108 2HB  ARG A 199     -43.586 -13.958 -38.391  1.00  0.680          H  
ATOM   3109 1HG  ARG A 199     -42.148 -11.758 -39.919  1.00  0.680          H  
ATOM   3110 2HG  ARG A 199     -41.385 -13.255 -39.370  1.00  0.680          H  
ATOM   3111 1HD  ARG A 199     -43.070 -14.475 -40.702  1.00  0.680          H  
ATOM   3112 2HD  ARG A 199     -43.615 -12.918 -41.329  1.00  0.680          H  
ATOM   3113  HE  ARG A 199     -40.873 -12.991 -41.726  1.00  0.680          H  
ATOM   3114 1HH1 ARG A 199     -43.691 -14.819 -42.816  1.00  0.680          H  
ATOM   3115 2HH1 ARG A 199     -42.979 -15.233 -44.355  1.00  0.680          H  
ATOM   3116 1HH2 ARG A 199     -39.966 -13.538 -43.737  1.00  0.680          H  
ATOM   3117 2HH2 ARG A 199     -40.868 -14.507 -44.879  1.00  0.680          H  
ATOM   3118  N   GLY A 200     -46.003 -11.234 -36.953  1.00  0.390          N  
ATOM   3119  CA  GLY A 200     -46.886 -11.269 -35.800  1.00  0.390          C  
ATOM   3120  C   GLY A 200     -46.174 -11.720 -34.528  1.00  0.380          C  
ATOM   3121  O   GLY A 200     -46.820 -12.254 -33.618  1.00  0.390          O  
ATOM   3122  H   GLY A 200     -45.718 -10.312 -37.284  1.00  0.470          H  
ATOM   3123 1HA  GLY A 200     -47.291 -10.272 -35.655  1.00  0.470          H  
ATOM   3124 2HA  GLY A 200     -47.729 -11.925 -36.003  1.00  0.470          H  
ATOM   3125  N   LEU A 201     -44.851 -11.565 -34.493  1.00  0.380          N  
ATOM   3126  CA  LEU A 201     -44.029 -12.023 -33.388  1.00  0.370          C  
ATOM   3127  C   LEU A 201     -43.586 -10.915 -32.470  1.00  0.360          C  
ATOM   3128  O   LEU A 201     -43.619  -9.736 -32.827  1.00  0.370          O  
ATOM   3129  CB  LEU A 201     -42.789 -12.733 -33.945  1.00  0.520          C  
ATOM   3130  CG  LEU A 201     -43.040 -13.942 -34.873  1.00  0.520          C  
ATOM   3131  CD1 LEU A 201     -41.711 -14.420 -35.415  1.00  0.520          C  
ATOM   3132  CD2 LEU A 201     -43.729 -15.059 -34.114  1.00  0.520          C  
ATOM   3133  H   LEU A 201     -44.358 -11.062 -35.238  1.00  0.460          H  
ATOM   3134  HA  LEU A 201     -44.607 -12.717 -32.786  1.00  0.440          H  
ATOM   3135 1HB  LEU A 201     -42.222 -12.008 -34.520  1.00  0.630          H  
ATOM   3136 2HB  LEU A 201     -42.176 -13.066 -33.103  1.00  0.630          H  
ATOM   3137  HG  LEU A 201     -43.670 -13.643 -35.700  1.00  0.630          H  
ATOM   3138 1HD1 LEU A 201     -41.874 -15.271 -36.077  1.00  0.630          H  
ATOM   3139 2HD1 LEU A 201     -41.231 -13.616 -35.967  1.00  0.630          H  
ATOM   3140 3HD1 LEU A 201     -41.085 -14.718 -34.587  1.00  0.630          H  
ATOM   3141 1HD2 LEU A 201     -43.887 -15.885 -34.777  1.00  0.630          H  
ATOM   3142 2HD2 LEU A 201     -43.109 -15.379 -33.280  1.00  0.630          H  
ATOM   3143 3HD2 LEU A 201     -44.693 -14.725 -33.737  1.00  0.630          H  
ATOM   3144  N   THR A 202     -43.151 -11.313 -31.277  1.00  0.360          N  
ATOM   3145  CA  THR A 202     -42.565 -10.403 -30.297  1.00  0.350          C  
ATOM   3146  C   THR A 202     -41.209 -10.932 -29.813  1.00  0.340          C  
ATOM   3147  O   THR A 202     -40.833 -12.084 -30.072  1.00  0.350          O  
ATOM   3148  CB  THR A 202     -43.484 -10.211 -29.076  1.00  0.490          C  
ATOM   3149  OG1 THR A 202     -43.564 -11.432 -28.351  1.00  0.490          O  
ATOM   3150  CG2 THR A 202     -44.858  -9.825 -29.524  1.00  0.490          C  
ATOM   3151  H   THR A 202     -43.252 -12.311 -31.036  1.00  0.430          H  
ATOM   3152  HA  THR A 202     -42.404  -9.433 -30.769  1.00  0.420          H  
ATOM   3153  HB  THR A 202     -43.083  -9.432 -28.428  1.00  0.590          H  
ATOM   3154  HG1 THR A 202     -44.112 -11.295 -27.567  1.00  0.590          H  
ATOM   3155 1HG2 THR A 202     -45.493  -9.698 -28.656  1.00  0.590          H  
ATOM   3156 2HG2 THR A 202     -44.785  -8.888 -30.067  1.00  0.590          H  
ATOM   3157 3HG2 THR A 202     -45.282 -10.595 -30.164  1.00  0.590          H  
ATOM   3158  N   ALA A 203     -40.499 -10.114 -29.032  1.00  0.310          N  
ATOM   3159  CA  ALA A 203     -39.208 -10.523 -28.470  1.00  0.280          C  
ATOM   3160  C   ALA A 203     -39.356 -11.788 -27.628  1.00  0.290          C  
ATOM   3161  O   ALA A 203     -38.449 -12.623 -27.593  1.00  0.290          O  
ATOM   3162  CB  ALA A 203     -38.617  -9.423 -27.616  1.00  0.400          C  
ATOM   3163  H   ALA A 203     -40.873  -9.192 -28.845  1.00  0.370          H  
ATOM   3164  HA  ALA A 203     -38.533 -10.739 -29.297  1.00  0.340          H  
ATOM   3165 1HB  ALA A 203     -37.669  -9.755 -27.241  1.00  0.480          H  
ATOM   3166 2HB  ALA A 203     -38.478  -8.535 -28.202  1.00  0.480          H  
ATOM   3167 3HB  ALA A 203     -39.281  -9.212 -26.785  1.00  0.480          H  
ATOM   3168  N   SER A 204     -40.502 -11.928 -26.951  1.00  0.300          N  
ATOM   3169  CA  SER A 204     -40.788 -13.080 -26.116  1.00  0.310          C  
ATOM   3170  C   SER A 204     -40.867 -14.380 -26.901  1.00  0.320          C  
ATOM   3171  O   SER A 204     -40.578 -15.443 -26.338  1.00  0.340          O  
ATOM   3172  CB  SER A 204     -42.107 -12.904 -25.391  1.00  0.430          C  
ATOM   3173  OG  SER A 204     -42.066 -11.872 -24.452  1.00  0.430          O  
ATOM   3174  H   SER A 204     -41.204 -11.200 -26.985  1.00  0.360          H  
ATOM   3175  HA  SER A 204     -39.991 -13.170 -25.378  1.00  0.370          H  
ATOM   3176 1HB  SER A 204     -42.890 -12.700 -26.117  1.00  0.520          H  
ATOM   3177 2HB  SER A 204     -42.372 -13.834 -24.892  1.00  0.520          H  
ATOM   3178  HG  SER A 204     -42.977 -11.850 -24.077  1.00  0.520          H  
ATOM   3179  N   ASP A 205     -41.206 -14.324 -28.203  1.00  0.310          N  
ATOM   3180  CA  ASP A 205     -41.321 -15.547 -28.981  1.00  0.330          C  
ATOM   3181  C   ASP A 205     -39.933 -15.914 -29.417  1.00  0.320          C  
ATOM   3182  O   ASP A 205     -39.581 -17.091 -29.486  1.00  0.330          O  
ATOM   3183  CB  ASP A 205     -42.145 -15.340 -30.248  1.00  0.450          C  
ATOM   3184  CG  ASP A 205     -43.598 -14.985 -30.027  1.00  0.450          C  
ATOM   3185  OD1 ASP A 205     -44.339 -15.689 -29.360  1.00  0.450          O  
ATOM   3186  OD2 ASP A 205     -43.980 -13.957 -30.561  1.00  0.450          O  
ATOM   3187  H   ASP A 205     -41.402 -13.436 -28.670  1.00  0.370          H  
ATOM   3188  HA  ASP A 205     -41.743 -16.343 -28.368  1.00  0.400          H  
ATOM   3189 1HB  ASP A 205     -41.687 -14.539 -30.832  1.00  0.540          H  
ATOM   3190 2HB  ASP A 205     -42.097 -16.244 -30.857  1.00  0.540          H  
ATOM   3191  N   VAL A 206     -39.134 -14.886 -29.681  1.00  0.320          N  
ATOM   3192  CA  VAL A 206     -37.761 -15.081 -30.102  1.00  0.330          C  
ATOM   3193  C   VAL A 206     -36.962 -15.744 -28.973  1.00  0.320          C  
ATOM   3194  O   VAL A 206     -36.231 -16.716 -29.200  1.00  0.350          O  
ATOM   3195  CB  VAL A 206     -37.166 -13.720 -30.548  1.00  0.460          C  
ATOM   3196  CG1 VAL A 206     -35.714 -13.835 -30.782  1.00  0.460          C  
ATOM   3197  CG2 VAL A 206     -37.874 -13.263 -31.845  1.00  0.460          C  
ATOM   3198  H   VAL A 206     -39.542 -13.944 -29.627  1.00  0.380          H  
ATOM   3199  HA  VAL A 206     -37.753 -15.745 -30.960  1.00  0.400          H  
ATOM   3200  HB  VAL A 206     -37.320 -12.981 -29.773  1.00  0.550          H  
ATOM   3201 1HG1 VAL A 206     -35.320 -12.887 -31.106  1.00  0.550          H  
ATOM   3202 2HG1 VAL A 206     -35.236 -14.125 -29.868  1.00  0.550          H  
ATOM   3203 3HG1 VAL A 206     -35.550 -14.569 -31.528  1.00  0.550          H  
ATOM   3204 1HG2 VAL A 206     -37.472 -12.301 -32.167  1.00  0.550          H  
ATOM   3205 2HG2 VAL A 206     -37.708 -14.002 -32.621  1.00  0.550          H  
ATOM   3206 3HG2 VAL A 206     -38.945 -13.161 -31.663  1.00  0.550          H  
ATOM   3207  N   VAL A 207     -37.100 -15.211 -27.759  1.00  0.300          N  
ATOM   3208  CA  VAL A 207     -36.410 -15.762 -26.608  1.00  0.290          C  
ATOM   3209  C   VAL A 207     -36.937 -17.152 -26.264  1.00  0.300          C  
ATOM   3210  O   VAL A 207     -36.138 -18.063 -26.030  1.00  0.300          O  
ATOM   3211  CB  VAL A 207     -36.500 -14.797 -25.409  1.00  0.410          C  
ATOM   3212  CG1 VAL A 207     -35.937 -15.459 -24.131  1.00  0.410          C  
ATOM   3213  CG2 VAL A 207     -35.698 -13.507 -25.761  1.00  0.410          C  
ATOM   3214  H   VAL A 207     -37.693 -14.382 -27.654  1.00  0.360          H  
ATOM   3215  HA  VAL A 207     -35.356 -15.859 -26.864  1.00  0.350          H  
ATOM   3216  HB  VAL A 207     -37.546 -14.542 -25.226  1.00  0.490          H  
ATOM   3217 1HG1 VAL A 207     -36.007 -14.762 -23.299  1.00  0.490          H  
ATOM   3218 2HG1 VAL A 207     -36.511 -16.353 -23.892  1.00  0.490          H  
ATOM   3219 3HG1 VAL A 207     -34.911 -15.726 -24.279  1.00  0.490          H  
ATOM   3220 1HG2 VAL A 207     -35.757 -12.796 -24.934  1.00  0.490          H  
ATOM   3221 2HG2 VAL A 207     -34.660 -13.757 -25.949  1.00  0.490          H  
ATOM   3222 3HG2 VAL A 207     -36.118 -13.049 -26.655  1.00  0.490          H  
ATOM   3223  N   THR A 208     -38.265 -17.331 -26.244  1.00  0.310          N  
ATOM   3224  CA  THR A 208     -38.829 -18.625 -25.921  1.00  0.310          C  
ATOM   3225  C   THR A 208     -38.367 -19.676 -26.925  1.00  0.310          C  
ATOM   3226  O   THR A 208     -37.983 -20.775 -26.519  1.00  0.310          O  
ATOM   3227  CB  THR A 208     -40.375 -18.578 -25.900  1.00  0.430          C  
ATOM   3228  OG1 THR A 208     -40.822 -17.648 -24.895  1.00  0.430          O  
ATOM   3229  CG2 THR A 208     -40.931 -19.962 -25.574  1.00  0.430          C  
ATOM   3230  H   THR A 208     -38.910 -16.561 -26.417  1.00  0.370          H  
ATOM   3231  HA  THR A 208     -38.479 -18.916 -24.931  1.00  0.370          H  
ATOM   3232  HB  THR A 208     -40.745 -18.253 -26.874  1.00  0.520          H  
ATOM   3233  HG1 THR A 208     -40.671 -16.736 -25.217  1.00  0.520          H  
ATOM   3234 1HG2 THR A 208     -42.018 -19.913 -25.554  1.00  0.520          H  
ATOM   3235 2HG2 THR A 208     -40.621 -20.687 -26.327  1.00  0.520          H  
ATOM   3236 3HG2 THR A 208     -40.563 -20.275 -24.598  1.00  0.520          H  
ATOM   3237  N   ALA A 209     -38.423 -19.368 -28.233  1.00  0.320          N  
ATOM   3238  CA  ALA A 209     -38.011 -20.320 -29.252  1.00  0.320          C  
ATOM   3239  C   ALA A 209     -36.545 -20.698 -29.100  1.00  0.300          C  
ATOM   3240  O   ALA A 209     -36.185 -21.869 -29.262  1.00  0.300          O  
ATOM   3241  CB  ALA A 209     -38.255 -19.743 -30.620  1.00  0.450          C  
ATOM   3242  H   ALA A 209     -38.775 -18.457 -28.537  1.00  0.380          H  
ATOM   3243  HA  ALA A 209     -38.612 -21.221 -29.135  1.00  0.380          H  
ATOM   3244 1HB  ALA A 209     -37.973 -20.467 -31.385  1.00  0.540          H  
ATOM   3245 2HB  ALA A 209     -39.309 -19.491 -30.730  1.00  0.540          H  
ATOM   3246 3HB  ALA A 209     -37.654 -18.841 -30.722  1.00  0.540          H  
ATOM   3247  N   MET A 210     -35.673 -19.730 -28.782  1.00  0.290          N  
ATOM   3248  CA  MET A 210     -34.288 -20.108 -28.588  1.00  0.250          C  
ATOM   3249  C   MET A 210     -34.137 -21.031 -27.395  1.00  0.260          C  
ATOM   3250  O   MET A 210     -33.394 -22.008 -27.464  1.00  0.260          O  
ATOM   3251  CB  MET A 210     -33.371 -18.901 -28.449  1.00  0.370          C  
ATOM   3252  CG  MET A 210     -33.115 -18.134 -29.733  1.00  0.370          C  
ATOM   3253  SD  MET A 210     -31.819 -16.923 -29.565  1.00  0.370          S  
ATOM   3254  CE  MET A 210     -32.651 -15.524 -28.910  1.00  0.370          C  
ATOM   3255  H   MET A 210     -35.962 -18.745 -28.721  1.00  0.350          H  
ATOM   3256  HA  MET A 210     -33.972 -20.669 -29.457  1.00  0.300          H  
ATOM   3257 1HB  MET A 210     -33.840 -18.207 -27.751  1.00  0.440          H  
ATOM   3258 2HB  MET A 210     -32.416 -19.210 -28.026  1.00  0.440          H  
ATOM   3259 1HG  MET A 210     -32.842 -18.797 -30.508  1.00  0.440          H  
ATOM   3260 2HG  MET A 210     -34.028 -17.625 -30.038  1.00  0.440          H  
ATOM   3261 1HE  MET A 210     -31.934 -14.718 -28.767  1.00  0.440          H  
ATOM   3262 2HE  MET A 210     -33.396 -15.220 -29.612  1.00  0.440          H  
ATOM   3263 3HE  MET A 210     -33.122 -15.776 -27.968  1.00  0.440          H  
ATOM   3264  N   GLN A 211     -34.866 -20.758 -26.313  1.00  0.270          N  
ATOM   3265  CA  GLN A 211     -34.811 -21.596 -25.124  1.00  0.280          C  
ATOM   3266  C   GLN A 211     -35.351 -23.003 -25.397  1.00  0.290          C  
ATOM   3267  O   GLN A 211     -34.836 -23.970 -24.848  1.00  0.310          O  
ATOM   3268  CB  GLN A 211     -35.566 -20.907 -24.003  1.00  0.390          C  
ATOM   3269  CG  GLN A 211     -34.841 -19.681 -23.537  1.00  0.390          C  
ATOM   3270  CD  GLN A 211     -35.635 -18.834 -22.629  1.00  0.390          C  
ATOM   3271  OE1 GLN A 211     -36.872 -18.851 -22.688  1.00  0.390          O  
ATOM   3272  NE2 GLN A 211     -34.944 -18.077 -21.788  1.00  0.390          N  
ATOM   3273  H   GLN A 211     -35.440 -19.906 -26.300  1.00  0.320          H  
ATOM   3274  HA  GLN A 211     -33.768 -21.693 -24.825  1.00  0.340          H  
ATOM   3275 1HB  GLN A 211     -36.554 -20.614 -24.355  1.00  0.470          H  
ATOM   3276 2HB  GLN A 211     -35.693 -21.586 -23.164  1.00  0.470          H  
ATOM   3277 1HG  GLN A 211     -33.931 -19.980 -23.013  1.00  0.470          H  
ATOM   3278 2HG  GLN A 211     -34.584 -19.099 -24.397  1.00  0.470          H  
ATOM   3279 1HE2 GLN A 211     -35.417 -17.474 -21.147  1.00  0.470          H  
ATOM   3280 2HE2 GLN A 211     -33.913 -18.109 -21.799  1.00  0.470          H  
ATOM   3281  N   GLU A 212     -36.394 -23.104 -26.231  1.00  0.300          N  
ATOM   3282  CA  GLU A 212     -36.993 -24.373 -26.648  1.00  0.310          C  
ATOM   3283  C   GLU A 212     -36.050 -25.237 -27.501  1.00  0.290          C  
ATOM   3284  O   GLU A 212     -35.957 -26.447 -27.286  1.00  0.290          O  
ATOM   3285  CB  GLU A 212     -38.293 -24.111 -27.431  1.00  0.430          C  
ATOM   3286  CG  GLU A 212     -39.021 -25.366 -27.946  1.00  0.430          C  
ATOM   3287  CD  GLU A 212     -40.374 -25.055 -28.631  1.00  0.430          C  
ATOM   3288  OE1 GLU A 212     -40.695 -23.901 -28.714  1.00  0.430          O  
ATOM   3289  OE2 GLU A 212     -41.073 -25.958 -29.097  1.00  0.430          O  
ATOM   3290  H   GLU A 212     -36.816 -22.232 -26.564  1.00  0.360          H  
ATOM   3291  HA  GLU A 212     -37.242 -24.935 -25.750  1.00  0.370          H  
ATOM   3292 1HB  GLU A 212     -38.983 -23.548 -26.803  1.00  0.520          H  
ATOM   3293 2HB  GLU A 212     -38.066 -23.491 -28.293  1.00  0.520          H  
ATOM   3294 1HG  GLU A 212     -38.371 -25.818 -28.679  1.00  0.520          H  
ATOM   3295 2HG  GLU A 212     -39.147 -26.073 -27.149  1.00  0.520          H  
ATOM   3296  N   GLN A 213     -35.378 -24.629 -28.495  1.00  0.280          N  
ATOM   3297  CA  GLN A 213     -34.475 -25.389 -29.365  1.00  0.280          C  
ATOM   3298  C   GLN A 213     -33.060 -25.584 -28.822  1.00  0.310          C  
ATOM   3299  O   GLN A 213     -32.505 -26.678 -28.927  1.00  0.350          O  
ATOM   3300  CB  GLN A 213     -34.377 -24.773 -30.760  1.00  0.390          C  
ATOM   3301  CG  GLN A 213     -33.452 -25.582 -31.691  1.00  0.390          C  
ATOM   3302  CD  GLN A 213     -33.495 -25.139 -33.109  1.00  0.390          C  
ATOM   3303  OE1 GLN A 213     -34.586 -24.896 -33.643  1.00  0.390          O  
ATOM   3304  NE2 GLN A 213     -32.332 -25.025 -33.740  1.00  0.390          N  
ATOM   3305  H   GLN A 213     -35.541 -23.630 -28.664  1.00  0.340          H  
ATOM   3306  HA  GLN A 213     -34.909 -26.381 -29.483  1.00  0.340          H  
ATOM   3307 1HB  GLN A 213     -35.368 -24.719 -31.206  1.00  0.470          H  
ATOM   3308 2HB  GLN A 213     -33.993 -23.752 -30.682  1.00  0.470          H  
ATOM   3309 1HG  GLN A 213     -32.425 -25.464 -31.351  1.00  0.470          H  
ATOM   3310 2HG  GLN A 213     -33.734 -26.633 -31.648  1.00  0.470          H  
ATOM   3311 1HE2 GLN A 213     -32.294 -24.732 -34.700  1.00  0.470          H  
ATOM   3312 2HE2 GLN A 213     -31.476 -25.224 -33.261  1.00  0.470          H  
ATOM   3313  N   ASN A 214     -32.453 -24.549 -28.249  1.00  0.310          N  
ATOM   3314  CA  ASN A 214     -31.083 -24.625 -27.746  1.00  0.350          C  
ATOM   3315  C   ASN A 214     -31.057 -25.293 -26.375  1.00  0.400          C  
ATOM   3316  O   ASN A 214     -30.772 -24.658 -25.360  1.00  0.440          O  
ATOM   3317  CB  ASN A 214     -30.487 -23.226 -27.671  1.00  0.470          C  
ATOM   3318  CG  ASN A 214     -29.039 -23.189 -27.323  1.00  0.470          C  
ATOM   3319  OD1 ASN A 214     -28.226 -24.058 -27.668  1.00  0.470          O  
ATOM   3320  ND2 ASN A 214     -28.702 -22.191 -26.561  1.00  0.470          N  
ATOM   3321  H   ASN A 214     -32.937 -23.657 -28.152  1.00  0.370          H  
ATOM   3322  HA  ASN A 214     -30.496 -25.246 -28.420  1.00  0.420          H  
ATOM   3323 1HB  ASN A 214     -30.632 -22.720 -28.628  1.00  0.570          H  
ATOM   3324 2HB  ASN A 214     -31.026 -22.652 -26.919  1.00  0.570          H  
ATOM   3325 1HD2 ASN A 214     -27.767 -22.128 -26.186  1.00  0.570          H  
ATOM   3326 2HD2 ASN A 214     -29.389 -21.526 -26.276  1.00  0.570          H  
ATOM   3327  N   VAL A 215     -31.325 -26.589 -26.367  1.00  0.410          N  
ATOM   3328  CA  VAL A 215     -31.469 -27.348 -25.131  1.00  0.470          C  
ATOM   3329  C   VAL A 215     -30.601 -28.572 -25.054  1.00  0.410          C  
ATOM   3330  O   VAL A 215     -30.053 -29.015 -26.047  1.00  0.460          O  
ATOM   3331  CB  VAL A 215     -32.925 -27.843 -24.981  1.00  0.630          C  
ATOM   3332  CG1 VAL A 215     -33.844 -26.688 -24.944  1.00  0.630          C  
ATOM   3333  CG2 VAL A 215     -33.294 -28.787 -26.154  1.00  0.630          C  
ATOM   3334  H   VAL A 215     -31.522 -26.998 -27.282  1.00  0.490          H  
ATOM   3335  HA  VAL A 215     -31.220 -26.693 -24.295  1.00  0.560          H  
ATOM   3336  HB  VAL A 215     -33.024 -28.378 -24.040  1.00  0.760          H  
ATOM   3337 1HG1 VAL A 215     -34.870 -27.025 -24.823  1.00  0.760          H  
ATOM   3338 2HG1 VAL A 215     -33.578 -26.038 -24.114  1.00  0.760          H  
ATOM   3339 3HG1 VAL A 215     -33.767 -26.130 -25.869  1.00  0.760          H  
ATOM   3340 1HG2 VAL A 215     -34.320 -29.134 -26.031  1.00  0.760          H  
ATOM   3341 2HG2 VAL A 215     -33.213 -28.252 -27.094  1.00  0.760          H  
ATOM   3342 3HG2 VAL A 215     -32.631 -29.640 -26.174  1.00  0.760          H  
ATOM   3343  N   GLN A 216     -30.463 -29.110 -23.849  1.00  0.610          N  
ATOM   3344  CA  GLN A 216     -29.758 -30.364 -23.673  1.00  0.560          C  
ATOM   3345  C   GLN A 216     -30.703 -31.319 -23.013  1.00  0.520          C  
ATOM   3346  O   GLN A 216     -31.249 -31.028 -21.949  1.00  0.620          O  
ATOM   3347  CB  GLN A 216     -28.470 -30.225 -22.904  1.00  0.800          C  
ATOM   3348  CG  GLN A 216     -27.584 -29.370 -23.615  1.00  0.800          C  
ATOM   3349  CD  GLN A 216     -26.158 -29.472 -23.258  1.00  0.800          C  
ATOM   3350  OE1 GLN A 216     -25.564 -28.661 -22.532  1.00  0.800          O  
ATOM   3351  NE2 GLN A 216     -25.570 -30.492 -23.844  1.00  0.800          N  
ATOM   3352  H   GLN A 216     -30.909 -28.673 -23.055  1.00  0.730          H  
ATOM   3353  HA  GLN A 216     -29.513 -30.764 -24.645  1.00  0.670          H  
ATOM   3354 1HB  GLN A 216     -28.665 -29.820 -21.920  1.00  0.960          H  
ATOM   3355 2HB  GLN A 216     -28.004 -31.187 -22.795  1.00  0.960          H  
ATOM   3356 1HG  GLN A 216     -27.688 -29.565 -24.662  1.00  0.960          H  
ATOM   3357 2HG  GLN A 216     -27.910 -28.354 -23.404  1.00  0.960          H  
ATOM   3358 1HE2 GLN A 216     -24.568 -30.645 -23.767  1.00  0.960          H  
ATOM   3359 2HE2 GLN A 216     -26.084 -31.101 -24.434  1.00  0.960          H  
ATOM   3360  N   VAL A 217     -30.904 -32.436 -23.681  1.00  0.530          N  
ATOM   3361  CA  VAL A 217     -31.883 -33.433 -23.296  1.00  0.570          C  
ATOM   3362  C   VAL A 217     -31.362 -34.737 -22.705  1.00  0.600          C  
ATOM   3363  O   VAL A 217     -30.579 -35.482 -23.304  1.00  0.770          O  
ATOM   3364  CB  VAL A 217     -32.715 -33.715 -24.555  1.00  0.780          C  
ATOM   3365  CG1 VAL A 217     -33.766 -34.791 -24.339  1.00  0.780          C  
ATOM   3366  CG2 VAL A 217     -33.359 -32.408 -24.954  1.00  0.780          C  
ATOM   3367  H   VAL A 217     -30.375 -32.554 -24.550  1.00  0.640          H  
ATOM   3368  HA  VAL A 217     -32.535 -32.975 -22.550  1.00  0.680          H  
ATOM   3369  HB  VAL A 217     -32.052 -34.055 -25.344  1.00  0.940          H  
ATOM   3370 1HG1 VAL A 217     -34.313 -34.946 -25.248  1.00  0.940          H  
ATOM   3371 2HG1 VAL A 217     -33.306 -35.731 -24.043  1.00  0.940          H  
ATOM   3372 3HG1 VAL A 217     -34.428 -34.455 -23.582  1.00  0.940          H  
ATOM   3373 1HG2 VAL A 217     -33.911 -32.540 -25.840  1.00  0.940          H  
ATOM   3374 2HG2 VAL A 217     -34.018 -32.065 -24.160  1.00  0.940          H  
ATOM   3375 3HG2 VAL A 217     -32.601 -31.663 -25.131  1.00  0.940          H  
ATOM   3376  N   SER A 218     -31.883 -35.068 -21.540  1.00  0.530          N  
ATOM   3377  CA  SER A 218     -31.532 -36.282 -20.820  1.00  0.600          C  
ATOM   3378  C   SER A 218     -32.309 -37.481 -21.358  1.00  0.580          C  
ATOM   3379  O   SER A 218     -33.313 -37.908 -20.798  1.00  1.090          O  
ATOM   3380  CB  SER A 218     -31.795 -36.071 -19.348  1.00  0.810          C  
ATOM   3381  OG  SER A 218     -30.907 -35.132 -18.817  1.00  0.810          O  
ATOM   3382  H   SER A 218     -32.543 -34.428 -21.093  1.00  0.640          H  
ATOM   3383  HA  SER A 218     -30.474 -36.473 -20.968  1.00  0.720          H  
ATOM   3384 1HB  SER A 218     -32.815 -35.716 -19.216  1.00  0.970          H  
ATOM   3385 2HB  SER A 218     -31.718 -36.992 -18.819  1.00  0.970          H  
ATOM   3386  HG  SER A 218     -31.179 -35.011 -17.899  1.00  0.970          H  
ATOM   3387  N   ALA A 219     -31.862 -38.018 -22.478  1.00  0.590          N  
ATOM   3388  CA  ALA A 219     -32.628 -39.043 -23.193  1.00  0.610          C  
ATOM   3389  C   ALA A 219     -32.560 -40.477 -22.636  1.00  0.580          C  
ATOM   3390  O   ALA A 219     -33.230 -41.359 -23.167  1.00  0.660          O  
ATOM   3391  CB  ALA A 219     -32.179 -39.056 -24.628  1.00  0.850          C  
ATOM   3392  H   ALA A 219     -31.001 -37.636 -22.882  1.00  0.710          H  
ATOM   3393  HA  ALA A 219     -33.674 -38.736 -23.161  1.00  0.730          H  
ATOM   3394 1HB  ALA A 219     -32.793 -39.753 -25.184  1.00  1.020          H  
ATOM   3395 2HB  ALA A 219     -32.286 -38.064 -25.029  1.00  1.020          H  
ATOM   3396 3HB  ALA A 219     -31.142 -39.356 -24.669  1.00  1.020          H  
ATOM   3397  N   GLY A 220     -31.767 -40.744 -21.602  1.00  0.510          N  
ATOM   3398  CA  GLY A 220     -31.711 -42.100 -21.067  1.00  0.550          C  
ATOM   3399  C   GLY A 220     -30.885 -43.057 -21.895  1.00  0.460          C  
ATOM   3400  O   GLY A 220     -29.939 -42.642 -22.580  1.00  0.380          O  
ATOM   3401  H   GLY A 220     -31.192 -40.021 -21.162  1.00  0.610          H  
ATOM   3402 1HA  GLY A 220     -31.309 -42.066 -20.057  1.00  0.660          H  
ATOM   3403 2HA  GLY A 220     -32.717 -42.492 -21.000  1.00  0.660          H  
ATOM   3404  N   GLN A 221     -31.164 -44.356 -21.706  1.00  0.510          N  
ATOM   3405  CA  GLN A 221     -30.415 -45.421 -22.358  1.00  0.460          C  
ATOM   3406  C   GLN A 221     -31.364 -46.537 -22.829  1.00  0.460          C  
ATOM   3407  O   GLN A 221     -32.367 -46.839 -22.166  1.00  0.580          O  
ATOM   3408  CB  GLN A 221     -29.387 -46.013 -21.380  1.00  0.660          C  
ATOM   3409  CG  GLN A 221     -28.411 -44.995 -20.761  1.00  0.660          C  
ATOM   3410  CD  GLN A 221     -27.367 -45.603 -19.855  1.00  0.660          C  
ATOM   3411  OE1 GLN A 221     -27.701 -46.166 -18.804  1.00  0.660          O  
ATOM   3412  NE2 GLN A 221     -26.099 -45.494 -20.243  1.00  0.660          N  
ATOM   3413  H   GLN A 221     -31.954 -44.599 -21.116  1.00  0.610          H  
ATOM   3414  HA  GLN A 221     -29.900 -45.016 -23.224  1.00  0.550          H  
ATOM   3415 1HB  GLN A 221     -29.886 -46.536 -20.588  1.00  0.800          H  
ATOM   3416 2HB  GLN A 221     -28.786 -46.748 -21.920  1.00  0.800          H  
ATOM   3417 1HG  GLN A 221     -27.918 -44.426 -21.503  1.00  0.800          H  
ATOM   3418 2HG  GLN A 221     -28.993 -44.321 -20.140  1.00  0.800          H  
ATOM   3419 1HE2 GLN A 221     -25.365 -45.857 -19.667  1.00  0.800          H  
ATOM   3420 2HE2 GLN A 221     -25.852 -45.025 -21.107  1.00  0.800          H  
ATOM   3421  N   LEU A 222     -31.037 -47.200 -23.934  1.00  0.400          N  
ATOM   3422  CA  LEU A 222     -31.832 -48.351 -24.325  1.00  0.400          C  
ATOM   3423  C   LEU A 222     -31.391 -49.430 -23.386  1.00  0.350          C  
ATOM   3424  O   LEU A 222     -30.192 -49.671 -23.215  1.00  0.330          O  
ATOM   3425  CB  LEU A 222     -31.595 -48.795 -25.773  1.00  0.560          C  
ATOM   3426  CG  LEU A 222     -31.972 -47.811 -26.905  1.00  0.560          C  
ATOM   3427  CD1 LEU A 222     -31.554 -48.430 -28.248  1.00  0.560          C  
ATOM   3428  CD2 LEU A 222     -33.492 -47.533 -26.868  1.00  0.560          C  
ATOM   3429  H   LEU A 222     -30.215 -46.926 -24.459  1.00  0.480          H  
ATOM   3430  HA  LEU A 222     -32.891 -48.160 -24.153  1.00  0.480          H  
ATOM   3431 1HB  LEU A 222     -30.561 -49.048 -25.875  1.00  0.670          H  
ATOM   3432 2HB  LEU A 222     -32.174 -49.710 -25.935  1.00  0.670          H  
ATOM   3433  HG  LEU A 222     -31.424 -46.876 -26.786  1.00  0.670          H  
ATOM   3434 1HD1 LEU A 222     -31.803 -47.759 -29.052  1.00  0.670          H  
ATOM   3435 2HD1 LEU A 222     -30.481 -48.607 -28.251  1.00  0.670          H  
ATOM   3436 3HD1 LEU A 222     -32.073 -49.370 -28.392  1.00  0.670          H  
ATOM   3437 1HD2 LEU A 222     -33.760 -46.859 -27.672  1.00  0.670          H  
ATOM   3438 2HD2 LEU A 222     -34.021 -48.454 -26.978  1.00  0.670          H  
ATOM   3439 3HD2 LEU A 222     -33.775 -47.084 -25.924  1.00  0.670          H  
ATOM   3440  N   GLY A 223     -32.346 -50.087 -22.761  1.00  0.380          N  
ATOM   3441  CA  GLY A 223     -31.991 -51.089 -21.790  1.00  0.420          C  
ATOM   3442  C   GLY A 223     -31.594 -50.452 -20.450  1.00  0.470          C  
ATOM   3443  O   GLY A 223     -30.929 -51.083 -19.635  1.00  0.550          O  
ATOM   3444  H   GLY A 223     -33.327 -49.884 -22.968  1.00  0.460          H  
ATOM   3445 1HA  GLY A 223     -32.836 -51.760 -21.640  1.00  0.500          H  
ATOM   3446 2HA  GLY A 223     -31.164 -51.683 -22.178  1.00  0.500          H  
ATOM   3447  N   ALA A 224     -31.989 -49.197 -20.198  1.00  0.550          N  
ATOM   3448  CA  ALA A 224     -31.611 -48.562 -18.941  1.00  0.670          C  
ATOM   3449  C   ALA A 224     -32.068 -49.414 -17.774  1.00  0.660          C  
ATOM   3450  O   ALA A 224     -33.153 -49.995 -17.809  1.00  0.590          O  
ATOM   3451  CB  ALA A 224     -32.225 -47.180 -18.809  1.00  0.890          C  
ATOM   3452  H   ALA A 224     -32.506 -48.637 -20.880  1.00  0.660          H  
ATOM   3453  HA  ALA A 224     -30.528 -48.482 -18.906  1.00  0.800          H  
ATOM   3454 1HB  ALA A 224     -31.911 -46.735 -17.865  1.00  1.070          H  
ATOM   3455 2HB  ALA A 224     -31.907 -46.551 -19.621  1.00  1.070          H  
ATOM   3456 3HB  ALA A 224     -33.297 -47.253 -18.824  1.00  1.070          H  
ATOM   3457  N   GLU A 225     -31.251 -49.457 -16.722  1.00  0.820          N  
ATOM   3458  CA  GLU A 225     -31.585 -50.263 -15.567  1.00  0.890          C  
ATOM   3459  C   GLU A 225     -32.880 -49.834 -14.858  1.00  0.880          C  
ATOM   3460  O   GLU A 225     -33.152 -48.638 -14.728  1.00  1.020          O  
ATOM   3461  CB  GLU A 225     -30.430 -50.298 -14.547  1.00  1.220          C  
ATOM   3462  CG  GLU A 225     -29.185 -51.089 -15.011  1.00  1.220          C  
ATOM   3463  CD  GLU A 225     -29.415 -52.613 -15.097  1.00  1.220          C  
ATOM   3464  OE1 GLU A 225     -30.348 -53.110 -14.489  1.00  1.220          O  
ATOM   3465  OE2 GLU A 225     -28.668 -53.268 -15.781  1.00  1.220          O  
ATOM   3466  H   GLU A 225     -30.377 -48.950 -16.751  1.00  0.980          H  
ATOM   3467  HA  GLU A 225     -31.654 -51.260 -15.936  1.00  1.070          H  
ATOM   3468 1HB  GLU A 225     -30.116 -49.280 -14.322  1.00  1.460          H  
ATOM   3469 2HB  GLU A 225     -30.781 -50.742 -13.613  1.00  1.460          H  
ATOM   3470 1HG  GLU A 225     -28.892 -50.731 -15.999  1.00  1.460          H  
ATOM   3471 2HG  GLU A 225     -28.364 -50.891 -14.326  1.00  1.460          H  
ATOM   3472  N   PRO A 226     -33.672 -50.816 -14.364  1.00  0.790          N  
ATOM   3473  CA  PRO A 226     -33.557 -52.279 -14.485  1.00  0.760          C  
ATOM   3474  C   PRO A 226     -33.546 -52.848 -15.912  1.00  0.680          C  
ATOM   3475  O   PRO A 226     -34.422 -52.536 -16.713  1.00  0.680          O  
ATOM   3476  CB  PRO A 226     -34.845 -52.754 -13.785  1.00  1.140          C  
ATOM   3477  CG  PRO A 226     -35.192 -51.666 -12.832  1.00  1.140          C  
ATOM   3478  CD  PRO A 226     -34.781 -50.375 -13.526  1.00  1.140          C  
ATOM   3479  HA  PRO A 226     -32.668 -52.617 -13.929  1.00  0.910          H  
ATOM   3480 1HB  PRO A 226     -35.629 -52.936 -14.532  1.00  1.370          H  
ATOM   3481 2HB  PRO A 226     -34.659 -53.715 -13.282  1.00  1.370          H  
ATOM   3482 1HG  PRO A 226     -36.264 -51.695 -12.587  1.00  1.370          H  
ATOM   3483 2HG  PRO A 226     -34.667 -51.866 -11.919  1.00  1.370          H  
ATOM   3484 1HD  PRO A 226     -35.589 -49.960 -14.124  1.00  1.370          H  
ATOM   3485 2HD  PRO A 226     -34.417 -49.645 -12.800  1.00  1.370          H  
ATOM   3486  N   LEU A 227     -32.599 -53.731 -16.177  1.00  0.720          N  
ATOM   3487  CA  LEU A 227     -32.455 -54.428 -17.461  1.00  0.710          C  
ATOM   3488  C   LEU A 227     -32.705 -55.931 -17.204  1.00  0.950          C  
ATOM   3489  O   LEU A 227     -32.415 -56.365 -16.095  1.00  1.260          O  
ATOM   3490  CB  LEU A 227     -31.017 -54.145 -17.969  1.00  1.000          C  
ATOM   3491  CG  LEU A 227     -30.443 -54.813 -19.268  1.00  1.000          C  
ATOM   3492  CD1 LEU A 227     -31.152 -54.359 -20.498  1.00  1.000          C  
ATOM   3493  CD2 LEU A 227     -28.975 -54.403 -19.395  1.00  1.000          C  
ATOM   3494  H   LEU A 227     -31.875 -53.877 -15.462  1.00  0.860          H  
ATOM   3495  HA  LEU A 227     -33.176 -54.021 -18.163  1.00  0.850          H  
ATOM   3496 1HB  LEU A 227     -30.920 -53.069 -18.096  1.00  1.200          H  
ATOM   3497 2HB  LEU A 227     -30.343 -54.429 -17.167  1.00  1.200          H  
ATOM   3498  HG  LEU A 227     -30.524 -55.882 -19.188  1.00  1.200          H  
ATOM   3499 1HD1 LEU A 227     -30.700 -54.824 -21.372  1.00  1.200          H  
ATOM   3500 2HD1 LEU A 227     -32.182 -54.603 -20.459  1.00  1.200          H  
ATOM   3501 3HD1 LEU A 227     -31.038 -53.318 -20.559  1.00  1.200          H  
ATOM   3502 1HD2 LEU A 227     -28.550 -54.861 -20.288  1.00  1.200          H  
ATOM   3503 2HD2 LEU A 227     -28.910 -53.310 -19.475  1.00  1.200          H  
ATOM   3504 3HD2 LEU A 227     -28.435 -54.732 -18.511  1.00  1.200          H  
ATOM   3505  N   PRO A 228     -33.390 -56.730 -18.064  1.00  1.050          N  
ATOM   3506  CA  PRO A 228     -33.418 -58.222 -17.973  1.00  1.390          C  
ATOM   3507  C   PRO A 228     -31.983 -58.755 -18.225  1.00  1.430          C  
ATOM   3508  O   PRO A 228     -32.011 -57.738 -18.908  1.00  1.210          O  
ATOM   3509  CB  PRO A 228     -34.393 -58.612 -19.085  1.00  2.080          C  
ATOM   3510  CG  PRO A 228     -35.226 -57.362 -19.324  1.00  2.080          C  
ATOM   3511  CD  PRO A 228     -34.299 -56.181 -19.067  1.00  2.080          C  
ATOM   3512  HA  PRO A 228     -33.794 -58.486 -16.975  1.00  1.670          H  
ATOM   3513 1HB  PRO A 228     -33.839 -58.942 -19.975  1.00  2.500          H  
ATOM   3514 2HB  PRO A 228     -35.008 -59.465 -18.766  1.00  2.500          H  
ATOM   3515 1HG  PRO A 228     -35.602 -57.369 -20.358  1.00  2.500          H  
ATOM   3516 2HG  PRO A 228     -36.110 -57.354 -18.674  1.00  2.500          H  
ATOM   3517 1HD  PRO A 228     -33.779 -55.946 -19.983  1.00  2.500          H  
ATOM   3518 2HD  PRO A 228     -34.882 -55.337 -18.675  1.00  2.500          H  
ATOM   3519  N   GLN A 229     -32.348 -59.767 -17.423  1.00  1.790          N  
ATOM   3520  CA  GLN A 229     -31.354 -60.827 -17.155  1.00  1.960          C  
ATOM   3521  C   GLN A 229     -30.872 -61.428 -18.487  1.00  1.790          C  
ATOM   3522  O   GLN A 229     -31.672 -61.845 -19.315  1.00  1.750          O  
ATOM   3523  CB  GLN A 229     -31.967 -61.876 -16.216  1.00  2.680          C  
ATOM   3524  CG  GLN A 229     -31.047 -63.014 -15.782  1.00  2.680          C  
ATOM   3525  CD  GLN A 229     -29.891 -62.566 -14.885  1.00  2.680          C  
ATOM   3526  OE1 GLN A 229     -30.107 -61.796 -13.946  1.00  2.680          O  
ATOM   3527  NE2 GLN A 229     -28.671 -63.043 -15.157  1.00  2.680          N  
ATOM   3528  H   GLN A 229     -33.275 -59.852 -17.039  1.00  2.150          H  
ATOM   3529  HA  GLN A 229     -30.496 -60.379 -16.653  1.00  2.350          H  
ATOM   3530 1HB  GLN A 229     -32.332 -61.383 -15.315  1.00  3.210          H  
ATOM   3531 2HB  GLN A 229     -32.828 -62.330 -16.706  1.00  3.210          H  
ATOM   3532 1HG  GLN A 229     -31.642 -63.723 -15.211  1.00  3.210          H  
ATOM   3533 2HG  GLN A 229     -30.655 -63.498 -16.629  1.00  3.210          H  
ATOM   3534 1HE2 GLN A 229     -27.877 -62.796 -14.593  1.00  3.210          H  
ATOM   3535 2HE2 GLN A 229     -28.496 -63.671 -15.955  1.00  3.210          H  
ATOM   3536  N   GLU A 230     -29.564 -61.392 -18.702  1.00  1.780          N  
ATOM   3537  CA  GLU A 230     -28.864 -61.838 -19.913  1.00  1.720          C  
ATOM   3538  C   GLU A 230     -29.177 -61.014 -21.180  1.00  1.430          C  
ATOM   3539  O   GLU A 230     -28.691 -61.377 -22.256  1.00  1.510          O  
ATOM   3540  CB  GLU A 230     -29.144 -63.315 -20.222  1.00  2.430          C  
ATOM   3541  CG  GLU A 230     -28.879 -64.259 -19.078  1.00  2.430          C  
ATOM   3542  CD  GLU A 230     -27.481 -64.243 -18.596  1.00  2.430          C  
ATOM   3543  OE1 GLU A 230     -26.591 -64.151 -19.400  1.00  2.430          O  
ATOM   3544  OE2 GLU A 230     -27.292 -64.265 -17.397  1.00  2.430          O  
ATOM   3545  H   GLU A 230     -28.988 -61.024 -17.962  1.00  2.140          H  
ATOM   3546  HA  GLU A 230     -27.793 -61.743 -19.729  1.00  2.060          H  
ATOM   3547 1HB  GLU A 230     -30.177 -63.443 -20.536  1.00  2.920          H  
ATOM   3548 2HB  GLU A 230     -28.516 -63.630 -21.054  1.00  2.920          H  
ATOM   3549 1HG  GLU A 230     -29.517 -64.025 -18.286  1.00  2.920          H  
ATOM   3550 2HG  GLU A 230     -29.124 -65.266 -19.406  1.00  2.920          H  
ATOM   3551  N   SER A 231     -29.966 -59.907 -21.073  1.00  1.200          N  
ATOM   3552  CA  SER A 231     -30.144 -59.007 -22.204  1.00  0.960          C  
ATOM   3553  C   SER A 231     -28.706 -58.602 -22.372  1.00  0.860          C  
ATOM   3554  O   SER A 231     -28.032 -58.421 -21.353  1.00  1.010          O  
ATOM   3555  CB  SER A 231     -31.061 -57.856 -21.870  1.00  1.440          C  
ATOM   3556  OG  SER A 231     -31.220 -57.004 -22.964  1.00  1.440          O  
ATOM   3557  H   SER A 231     -30.377 -59.666 -20.186  1.00  1.440          H  
ATOM   3558  HA  SER A 231     -30.490 -59.542 -23.089  1.00  1.150          H  
ATOM   3559 1HB  SER A 231     -32.030 -58.235 -21.551  1.00  1.730          H  
ATOM   3560 2HB  SER A 231     -30.640 -57.309 -21.042  1.00  1.730          H  
ATOM   3561  HG  SER A 231     -31.721 -56.252 -22.637  1.00  1.730          H  
ATOM   3562  N   ASP A 232     -28.187 -58.514 -23.589  1.00  0.830          N  
ATOM   3563  CA  ASP A 232     -26.766 -58.267 -23.728  1.00  0.960          C  
ATOM   3564  C   ASP A 232     -26.218 -56.871 -23.973  1.00  0.870          C  
ATOM   3565  O   ASP A 232     -25.008 -56.738 -24.162  1.00  1.200          O  
ATOM   3566  CB  ASP A 232     -26.248 -59.239 -24.783  1.00  1.290          C  
ATOM   3567  CG  ASP A 232     -26.996 -59.116 -26.092  1.00  1.290          C  
ATOM   3568  OD1 ASP A 232     -28.055 -58.501 -26.088  1.00  1.290          O  
ATOM   3569  OD2 ASP A 232     -26.536 -59.627 -27.081  1.00  1.290          O  
ATOM   3570  H   ASP A 232     -28.743 -58.634 -24.441  1.00  1.000          H  
ATOM   3571  HA  ASP A 232     -26.313 -58.596 -22.793  1.00  1.150          H  
ATOM   3572 1HB  ASP A 232     -25.189 -59.060 -24.962  1.00  1.550          H  
ATOM   3573 2HB  ASP A 232     -26.354 -60.261 -24.412  1.00  1.550          H  
ATOM   3574  N   PHE A 233     -27.017 -55.823 -23.909  1.00  0.620          N  
ATOM   3575  CA  PHE A 233     -26.408 -54.520 -24.099  1.00  0.560          C  
ATOM   3576  C   PHE A 233     -27.172 -53.355 -23.511  1.00  0.490          C  
ATOM   3577  O   PHE A 233     -28.397 -53.378 -23.391  1.00  0.780          O  
ATOM   3578  CB  PHE A 233     -26.209 -54.237 -25.590  1.00  0.810          C  
ATOM   3579  CG  PHE A 233     -27.484 -54.297 -26.388  1.00  0.810          C  
ATOM   3580  CD1 PHE A 233     -28.318 -53.197 -26.509  1.00  0.810          C  
ATOM   3581  CD2 PHE A 233     -27.837 -55.452 -27.042  1.00  0.810          C  
ATOM   3582  CE1 PHE A 233     -29.473 -53.256 -27.250  1.00  0.810          C  
ATOM   3583  CE2 PHE A 233     -28.987 -55.520 -27.788  1.00  0.810          C  
ATOM   3584  CZ  PHE A 233     -29.810 -54.419 -27.894  1.00  0.810          C  
ATOM   3585  H   PHE A 233     -28.013 -55.916 -23.770  1.00  0.740          H  
ATOM   3586  HA  PHE A 233     -25.431 -54.544 -23.620  1.00  0.670          H  
ATOM   3587 1HB  PHE A 233     -25.775 -53.244 -25.714  1.00  0.970          H  
ATOM   3588 2HB  PHE A 233     -25.507 -54.958 -26.009  1.00  0.970          H  
ATOM   3589  HD1 PHE A 233     -28.065 -52.286 -25.996  1.00  0.970          H  
ATOM   3590  HD2 PHE A 233     -27.193 -56.335 -26.963  1.00  0.970          H  
ATOM   3591  HE1 PHE A 233     -30.120 -52.381 -27.321  1.00  0.970          H  
ATOM   3592  HE2 PHE A 233     -29.245 -56.455 -28.291  1.00  0.970          H  
ATOM   3593  HZ  PHE A 233     -30.725 -54.471 -28.481  1.00  0.970          H  
ATOM   3594  N   LEU A 234     -26.418 -52.294 -23.249  1.00  0.290          N  
ATOM   3595  CA  LEU A 234     -26.923 -50.999 -22.830  1.00  0.300          C  
ATOM   3596  C   LEU A 234     -26.467 -49.936 -23.827  1.00  0.280          C  
ATOM   3597  O   LEU A 234     -25.263 -49.812 -24.074  1.00  0.330          O  
ATOM   3598  CB  LEU A 234     -26.330 -50.667 -21.459  1.00  0.420          C  
ATOM   3599  CG  LEU A 234     -26.690 -49.315 -20.820  1.00  0.420          C  
ATOM   3600  CD1 LEU A 234     -28.173 -49.293 -20.440  1.00  0.420          C  
ATOM   3601  CD2 LEU A 234     -25.818 -49.122 -19.636  1.00  0.420          C  
ATOM   3602  H   LEU A 234     -25.402 -52.419 -23.304  1.00  0.350          H  
ATOM   3603  HA  LEU A 234     -28.013 -51.029 -22.800  1.00  0.360          H  
ATOM   3604 1HB  LEU A 234     -26.645 -51.447 -20.766  1.00  0.500          H  
ATOM   3605 2HB  LEU A 234     -25.242 -50.719 -21.545  1.00  0.500          H  
ATOM   3606  HG  LEU A 234     -26.514 -48.502 -21.528  1.00  0.500          H  
ATOM   3607 1HD1 LEU A 234     -28.410 -48.352 -19.984  1.00  0.500          H  
ATOM   3608 2HD1 LEU A 234     -28.782 -49.421 -21.310  1.00  0.500          H  
ATOM   3609 3HD1 LEU A 234     -28.388 -50.096 -19.733  1.00  0.500          H  
ATOM   3610 1HD2 LEU A 234     -26.039 -48.179 -19.151  1.00  0.500          H  
ATOM   3611 2HD2 LEU A 234     -26.005 -49.919 -18.970  1.00  0.500          H  
ATOM   3612 3HD2 LEU A 234     -24.774 -49.136 -19.945  1.00  0.500          H  
ATOM   3613  N   ILE A 235     -27.397 -49.172 -24.405  1.00  0.290          N  
ATOM   3614  CA  ILE A 235     -26.998 -48.138 -25.377  1.00  0.340          C  
ATOM   3615  C   ILE A 235     -27.401 -46.731 -24.967  1.00  0.310          C  
ATOM   3616  O   ILE A 235     -28.579 -46.410 -24.844  1.00  0.340          O  
ATOM   3617  CB  ILE A 235     -27.548 -48.462 -26.799  1.00  0.460          C  
ATOM   3618  CG1 ILE A 235     -26.945 -49.799 -27.277  1.00  0.460          C  
ATOM   3619  CG2 ILE A 235     -27.279 -47.314 -27.803  1.00  0.460          C  
ATOM   3620  CD1 ILE A 235     -27.575 -50.380 -28.530  1.00  0.460          C  
ATOM   3621  H   ILE A 235     -28.380 -49.306 -24.137  1.00  0.350          H  
ATOM   3622  HA  ILE A 235     -25.912 -48.145 -25.452  1.00  0.410          H  
ATOM   3623  HB  ILE A 235     -28.600 -48.602 -26.733  1.00  0.550          H  
ATOM   3624 1HG1 ILE A 235     -25.879 -49.648 -27.462  1.00  0.550          H  
ATOM   3625 2HG1 ILE A 235     -27.043 -50.505 -26.492  1.00  0.550          H  
ATOM   3626 1HG2 ILE A 235     -27.687 -47.547 -28.777  1.00  0.550          H  
ATOM   3627 2HG2 ILE A 235     -27.744 -46.398 -27.452  1.00  0.550          H  
ATOM   3628 3HG2 ILE A 235     -26.209 -47.169 -27.889  1.00  0.550          H  
ATOM   3629 1HD1 ILE A 235     -27.082 -51.325 -28.772  1.00  0.550          H  
ATOM   3630 2HD1 ILE A 235     -28.634 -50.562 -28.356  1.00  0.550          H  
ATOM   3631 3HD1 ILE A 235     -27.460 -49.703 -29.365  1.00  0.550          H  
ATOM   3632  N   SER A 236     -26.422 -45.866 -24.770  1.00  0.300          N  
ATOM   3633  CA  SER A 236     -26.710 -44.486 -24.378  1.00  0.320          C  
ATOM   3634  C   SER A 236     -27.460 -43.763 -25.487  1.00  0.320          C  
ATOM   3635  O   SER A 236     -27.206 -44.041 -26.660  1.00  0.310          O  
ATOM   3636  CB  SER A 236     -25.422 -43.773 -24.032  1.00  0.440          C  
ATOM   3637  OG  SER A 236     -24.817 -44.358 -22.901  1.00  0.440          O  
ATOM   3638  H   SER A 236     -25.460 -46.174 -24.873  1.00  0.360          H  
ATOM   3639  HA  SER A 236     -27.351 -44.498 -23.514  1.00  0.380          H  
ATOM   3640 1HB  SER A 236     -24.746 -43.833 -24.874  1.00  0.530          H  
ATOM   3641 2HB  SER A 236     -25.621 -42.717 -23.844  1.00  0.530          H  
ATOM   3642  HG  SER A 236     -23.896 -44.040 -22.899  1.00  0.530          H  
ATOM   3643  N   ILE A 237     -28.366 -42.841 -25.136  1.00  0.340          N  
ATOM   3644  CA  ILE A 237     -29.107 -42.102 -26.154  1.00  0.360          C  
ATOM   3645  C   ILE A 237     -28.772 -40.609 -26.179  1.00  0.400          C  
ATOM   3646  O   ILE A 237     -28.783 -39.934 -25.143  1.00  0.440          O  
ATOM   3647  CB  ILE A 237     -30.629 -42.256 -25.931  1.00  0.500          C  
ATOM   3648  CG1 ILE A 237     -31.008 -43.760 -25.971  1.00  0.500          C  
ATOM   3649  CG2 ILE A 237     -31.399 -41.460 -27.030  1.00  0.500          C  
ATOM   3650  CD1 ILE A 237     -32.399 -44.054 -25.528  1.00  0.500          C  
ATOM   3651  H   ILE A 237     -28.592 -42.662 -24.153  1.00  0.410          H  
ATOM   3652  HA  ILE A 237     -28.854 -42.507 -27.130  1.00  0.430          H  
ATOM   3653  HB  ILE A 237     -30.896 -41.878 -24.943  1.00  0.600          H  
ATOM   3654 1HG1 ILE A 237     -30.881 -44.142 -26.952  1.00  0.600          H  
ATOM   3655 2HG1 ILE A 237     -30.341 -44.296 -25.319  1.00  0.600          H  
ATOM   3656 1HG2 ILE A 237     -32.465 -41.557 -26.890  1.00  0.600          H  
ATOM   3657 2HG2 ILE A 237     -31.150 -40.407 -26.997  1.00  0.600          H  
ATOM   3658 3HG2 ILE A 237     -31.122 -41.851 -27.996  1.00  0.600          H  
ATOM   3659 1HD1 ILE A 237     -32.567 -45.113 -25.557  1.00  0.600          H  
ATOM   3660 2HD1 ILE A 237     -32.539 -43.698 -24.502  1.00  0.600          H  
ATOM   3661 3HD1 ILE A 237     -33.104 -43.570 -26.178  1.00  0.600          H  
ATOM   3662  N   ASN A 238     -28.458 -40.112 -27.372  1.00  0.460          N  
ATOM   3663  CA  ASN A 238     -28.183 -38.701 -27.622  1.00  0.570          C  
ATOM   3664  C   ASN A 238     -29.357 -38.051 -28.347  1.00  0.550          C  
ATOM   3665  O   ASN A 238     -29.555 -38.346 -29.525  1.00  0.570          O  
ATOM   3666  CB  ASN A 238     -26.955 -38.521 -28.495  1.00  0.750          C  
ATOM   3667  CG  ASN A 238     -25.674 -38.978 -27.905  1.00  0.750          C  
ATOM   3668  OD1 ASN A 238     -25.277 -38.580 -26.804  1.00  0.750          O  
ATOM   3669  ND2 ASN A 238     -24.991 -39.792 -28.654  1.00  0.750          N  
ATOM   3670  H   ASN A 238     -28.439 -40.758 -28.167  1.00  0.550          H  
ATOM   3671  HA  ASN A 238     -28.057 -38.184 -26.678  1.00  0.680          H  
ATOM   3672 1HB  ASN A 238     -27.109 -39.069 -29.428  1.00  0.900          H  
ATOM   3673 2HB  ASN A 238     -26.858 -37.469 -28.756  1.00  0.900          H  
ATOM   3674 1HD2 ASN A 238     -24.086 -40.129 -28.358  1.00  0.900          H  
ATOM   3675 2HD2 ASN A 238     -25.345 -40.072 -29.545  1.00  0.900          H  
ATOM   3676  N   ALA A 239     -30.158 -37.212 -27.674  1.00  0.760          N  
ATOM   3677  CA  ALA A 239     -31.308 -36.636 -28.391  1.00  0.780          C  
ATOM   3678  C   ALA A 239     -31.083 -35.198 -28.858  1.00  0.760          C  
ATOM   3679  O   ALA A 239     -31.310 -34.873 -30.012  1.00  1.600          O  
ATOM   3680  CB  ALA A 239     -32.562 -36.697 -27.537  1.00  1.080          C  
ATOM   3681  H   ALA A 239     -29.964 -36.981 -26.709  1.00  0.910          H  
ATOM   3682  HA  ALA A 239     -31.472 -37.219 -29.285  1.00  0.940          H  
ATOM   3683 1HB  ALA A 239     -33.403 -36.302 -28.108  1.00  1.300          H  
ATOM   3684 2HB  ALA A 239     -32.760 -37.729 -27.271  1.00  1.300          H  
ATOM   3685 3HB  ALA A 239     -32.421 -36.104 -26.643  1.00  1.300          H  
ATOM   3686  N   GLN A 240     -30.661 -34.324 -27.997  1.00  0.810          N  
ATOM   3687  CA  GLN A 240     -30.518 -32.950 -28.429  1.00  0.760          C  
ATOM   3688  C   GLN A 240     -29.513 -32.263 -27.564  1.00  0.740          C  
ATOM   3689  O   GLN A 240     -29.597 -32.343 -26.336  1.00  0.880          O  
ATOM   3690  CB  GLN A 240     -31.871 -32.238 -28.401  1.00  1.080          C  
ATOM   3691  CG  GLN A 240     -31.866 -30.769 -28.810  1.00  1.080          C  
ATOM   3692  CD  GLN A 240     -31.614 -30.545 -30.283  1.00  1.080          C  
ATOM   3693  OE1 GLN A 240     -32.343 -31.068 -31.142  1.00  1.080          O  
ATOM   3694  NE2 GLN A 240     -30.578 -29.769 -30.602  1.00  1.080          N  
ATOM   3695  H   GLN A 240     -30.419 -34.604 -27.062  1.00  0.970          H  
ATOM   3696  HA  GLN A 240     -30.143 -32.939 -29.453  1.00  0.910          H  
ATOM   3697 1HB  GLN A 240     -32.551 -32.757 -29.066  1.00  1.300          H  
ATOM   3698 2HB  GLN A 240     -32.273 -32.295 -27.427  1.00  1.300          H  
ATOM   3699 1HG  GLN A 240     -32.840 -30.354 -28.583  1.00  1.300          H  
ATOM   3700 2HG  GLN A 240     -31.099 -30.228 -28.243  1.00  1.300          H  
ATOM   3701 1HE2 GLN A 240     -30.368 -29.599 -31.566  1.00  1.300          H  
ATOM   3702 2HE2 GLN A 240     -29.992 -29.350 -29.858  1.00  1.300          H  
ATOM   3703  N   GLY A 241     -28.539 -31.613 -28.188  1.00  0.650          N  
ATOM   3704  CA  GLY A 241     -27.559 -30.855 -27.435  1.00  0.670          C  
ATOM   3705  C   GLY A 241     -27.677 -29.363 -27.726  1.00  0.610          C  
ATOM   3706  O   GLY A 241     -28.547 -28.913 -28.487  1.00  0.620          O  
ATOM   3707  H   GLY A 241     -28.483 -31.636 -29.197  1.00  0.780          H  
ATOM   3708 1HA  GLY A 241     -27.691 -31.038 -26.375  1.00  0.800          H  
ATOM   3709 2HA  GLY A 241     -26.558 -31.196 -27.697  1.00  0.800          H  
ATOM   3710  N   ARG A 242     -26.741 -28.590 -27.187  1.00  0.560          N  
ATOM   3711  CA  ARG A 242     -26.778 -27.158 -27.421  1.00  0.500          C  
ATOM   3712  C   ARG A 242     -26.348 -26.908 -28.826  1.00  0.430          C  
ATOM   3713  O   ARG A 242     -25.679 -27.742 -29.440  1.00  0.410          O  
ATOM   3714  CB  ARG A 242     -25.889 -26.375 -26.473  1.00  0.720          C  
ATOM   3715  CG  ARG A 242     -26.375 -26.395 -25.108  1.00  0.720          C  
ATOM   3716  CD  ARG A 242     -25.534 -25.703 -24.126  1.00  0.720          C  
ATOM   3717  NE  ARG A 242     -26.071 -25.938 -22.812  1.00  0.720          N  
ATOM   3718  CZ  ARG A 242     -26.990 -25.184 -22.175  1.00  0.720          C  
ATOM   3719  NH1 ARG A 242     -27.470 -24.069 -22.701  1.00  0.720          N  
ATOM   3720  NH2 ARG A 242     -27.427 -25.575 -20.987  1.00  0.720          N  
ATOM   3721  H   ARG A 242     -26.024 -28.998 -26.602  1.00  0.670          H  
ATOM   3722  HA  ARG A 242     -27.806 -26.806 -27.302  1.00  0.600          H  
ATOM   3723 1HB  ARG A 242     -24.877 -26.779 -26.486  1.00  0.870          H  
ATOM   3724 2HB  ARG A 242     -25.838 -25.342 -26.804  1.00  0.870          H  
ATOM   3725 1HG  ARG A 242     -27.385 -25.982 -25.069  1.00  0.870          H  
ATOM   3726 2HG  ARG A 242     -26.400 -27.385 -24.848  1.00  0.870          H  
ATOM   3727 1HD  ARG A 242     -24.516 -26.101 -24.157  1.00  0.870          H  
ATOM   3728 2HD  ARG A 242     -25.519 -24.644 -24.302  1.00  0.870          H  
ATOM   3729  HE  ARG A 242     -25.775 -26.812 -22.360  1.00  0.870          H  
ATOM   3730 1HH1 ARG A 242     -27.155 -23.697 -23.609  1.00  0.870          H  
ATOM   3731 2HH1 ARG A 242     -28.164 -23.528 -22.194  1.00  0.870          H  
ATOM   3732 1HH2 ARG A 242     -27.068 -26.423 -20.574  1.00  0.870          H  
ATOM   3733 2HH2 ARG A 242     -28.112 -25.024 -20.487  1.00  0.870          H  
ATOM   3734  N   LEU A 243     -26.713 -25.757 -29.330  1.00  0.410          N  
ATOM   3735  CA  LEU A 243     -26.303 -25.388 -30.659  1.00  0.390          C  
ATOM   3736  C   LEU A 243     -24.864 -24.885 -30.542  1.00  0.350          C  
ATOM   3737  O   LEU A 243     -24.448 -24.439 -29.462  1.00  0.340          O  
ATOM   3738  CB  LEU A 243     -27.244 -24.311 -31.194  1.00  0.550          C  
ATOM   3739  CG  LEU A 243     -28.770 -24.686 -31.239  1.00  0.550          C  
ATOM   3740  CD1 LEU A 243     -29.533 -23.493 -31.761  1.00  0.550          C  
ATOM   3741  CD2 LEU A 243     -29.037 -25.948 -32.067  1.00  0.550          C  
ATOM   3742  H   LEU A 243     -27.283 -25.126 -28.771  1.00  0.490          H  
ATOM   3743  HA  LEU A 243     -26.307 -26.258 -31.313  1.00  0.470          H  
ATOM   3744 1HB  LEU A 243     -27.159 -23.463 -30.549  1.00  0.660          H  
ATOM   3745 2HB  LEU A 243     -26.923 -24.021 -32.195  1.00  0.660          H  
ATOM   3746  HG  LEU A 243     -29.108 -24.870 -30.231  1.00  0.660          H  
ATOM   3747 1HD1 LEU A 243     -30.596 -23.707 -31.757  1.00  0.660          H  
ATOM   3748 2HD1 LEU A 243     -29.337 -22.639 -31.122  1.00  0.660          H  
ATOM   3749 3HD1 LEU A 243     -29.215 -23.266 -32.773  1.00  0.660          H  
ATOM   3750 1HD2 LEU A 243     -30.099 -26.169 -32.045  1.00  0.660          H  
ATOM   3751 2HD2 LEU A 243     -28.725 -25.814 -33.085  1.00  0.660          H  
ATOM   3752 3HD2 LEU A 243     -28.498 -26.789 -31.637  1.00  0.660          H  
ATOM   3753  N   HIS A 244     -24.097 -24.989 -31.629  1.00  0.360          N  
ATOM   3754  CA  HIS A 244     -22.721 -24.499 -31.670  1.00  0.350          C  
ATOM   3755  C   HIS A 244     -22.472 -23.310 -32.607  1.00  0.350          C  
ATOM   3756  O   HIS A 244     -21.534 -22.541 -32.387  1.00  0.400          O  
ATOM   3757  CB  HIS A 244     -21.765 -25.615 -32.152  1.00  0.490          C  
ATOM   3758  CG  HIS A 244     -21.540 -26.812 -31.243  1.00  0.490          C  
ATOM   3759  ND1 HIS A 244     -22.475 -27.805 -31.039  1.00  0.490          N  
ATOM   3760  CD2 HIS A 244     -20.436 -27.186 -30.550  1.00  0.490          C  
ATOM   3761  CE1 HIS A 244     -21.961 -28.722 -30.228  1.00  0.490          C  
ATOM   3762  NE2 HIS A 244     -20.723 -28.373 -29.930  1.00  0.490          N  
ATOM   3763  H   HIS A 244     -24.481 -25.400 -32.477  1.00  0.430          H  
ATOM   3764  HA  HIS A 244     -22.427 -24.196 -30.674  1.00  0.420          H  
ATOM   3765 1HB  HIS A 244     -22.133 -25.997 -33.104  1.00  0.590          H  
ATOM   3766 2HB  HIS A 244     -20.787 -25.170 -32.343  1.00  0.590          H  
ATOM   3767  HD1 HIS A 244     -23.282 -27.985 -31.602  1.00  0.590          H  
ATOM   3768  HD2 HIS A 244     -19.451 -26.731 -30.431  1.00  0.590          H  
ATOM   3769  HE1 HIS A 244     -22.550 -29.590 -29.932  1.00  0.590          H  
ATOM   3770  N   THR A 245     -23.281 -23.139 -33.657  1.00  0.370          N  
ATOM   3771  CA  THR A 245     -22.927 -22.116 -34.646  1.00  0.380          C  
ATOM   3772  C   THR A 245     -23.994 -21.079 -34.935  1.00  0.360          C  
ATOM   3773  O   THR A 245     -25.163 -21.218 -34.556  1.00  0.350          O  
ATOM   3774  CB  THR A 245     -22.548 -22.761 -35.996  1.00  0.530          C  
ATOM   3775  OG1 THR A 245     -23.716 -23.353 -36.607  1.00  0.530          O  
ATOM   3776  CG2 THR A 245     -21.513 -23.858 -35.762  1.00  0.530          C  
ATOM   3777  H   THR A 245     -24.069 -23.776 -33.821  1.00  0.440          H  
ATOM   3778  HA  THR A 245     -22.055 -21.580 -34.283  1.00  0.460          H  
ATOM   3779  HB  THR A 245     -22.137 -22.005 -36.663  1.00  0.630          H  
ATOM   3780  HG1 THR A 245     -23.487 -23.615 -37.515  1.00  0.630          H  
ATOM   3781 1HG2 THR A 245     -21.243 -24.309 -36.715  1.00  0.630          H  
ATOM   3782 2HG2 THR A 245     -20.626 -23.426 -35.298  1.00  0.630          H  
ATOM   3783 3HG2 THR A 245     -21.925 -24.622 -35.115  1.00  0.630          H  
ATOM   3784  N   GLU A 246     -23.568 -20.035 -35.654  1.00  0.370          N  
ATOM   3785  CA  GLU A 246     -24.432 -18.945 -36.076  1.00  0.360          C  
ATOM   3786  C   GLU A 246     -25.538 -19.462 -36.983  1.00  0.370          C  
ATOM   3787  O   GLU A 246     -26.693 -19.044 -36.857  1.00  0.370          O  
ATOM   3788  CB  GLU A 246     -23.587 -17.897 -36.814  1.00  0.510          C  
ATOM   3789  CG  GLU A 246     -22.595 -17.144 -35.920  1.00  0.510          C  
ATOM   3790  CD  GLU A 246     -21.617 -16.245 -36.677  1.00  0.510          C  
ATOM   3791  OE1 GLU A 246     -21.527 -16.375 -37.866  1.00  0.510          O  
ATOM   3792  OE2 GLU A 246     -20.976 -15.413 -36.049  1.00  0.510          O  
ATOM   3793  H   GLU A 246     -22.594 -20.007 -35.929  1.00  0.440          H  
ATOM   3794  HA  GLU A 246     -24.891 -18.492 -35.200  1.00  0.430          H  
ATOM   3795 1HB  GLU A 246     -23.031 -18.381 -37.620  1.00  0.610          H  
ATOM   3796 2HB  GLU A 246     -24.249 -17.157 -37.270  1.00  0.610          H  
ATOM   3797 1HG  GLU A 246     -23.158 -16.537 -35.214  1.00  0.610          H  
ATOM   3798 2HG  GLU A 246     -22.031 -17.868 -35.359  1.00  0.610          H  
ATOM   3799  N   GLU A 247     -25.203 -20.414 -37.864  1.00  0.380          N  
ATOM   3800  CA  GLU A 247     -26.186 -20.980 -38.775  1.00  0.390          C  
ATOM   3801  C   GLU A 247     -27.238 -21.765 -38.009  1.00  0.390          C  
ATOM   3802  O   GLU A 247     -28.435 -21.604 -38.258  1.00  0.390          O  
ATOM   3803  CB  GLU A 247     -25.514 -21.905 -39.793  1.00  0.540          C  
ATOM   3804  CG  GLU A 247     -24.577 -21.211 -40.776  1.00  0.540          C  
ATOM   3805  CD  GLU A 247     -23.228 -20.916 -40.185  1.00  0.540          C  
ATOM   3806  OE1 GLU A 247     -23.005 -21.289 -39.051  1.00  0.540          O  
ATOM   3807  OE2 GLU A 247     -22.420 -20.335 -40.858  1.00  0.540          O  
ATOM   3808  H   GLU A 247     -24.228 -20.714 -37.935  1.00  0.460          H  
ATOM   3809  HA  GLU A 247     -26.679 -20.166 -39.305  1.00  0.470          H  
ATOM   3810 1HB  GLU A 247     -24.944 -22.670 -39.264  1.00  0.650          H  
ATOM   3811 2HB  GLU A 247     -26.281 -22.419 -40.372  1.00  0.650          H  
ATOM   3812 1HG  GLU A 247     -24.448 -21.845 -41.653  1.00  0.650          H  
ATOM   3813 2HG  GLU A 247     -25.038 -20.278 -41.099  1.00  0.650          H  
ATOM   3814  N   GLU A 248     -26.808 -22.555 -37.024  1.00  0.380          N  
ATOM   3815  CA  GLU A 248     -27.765 -23.328 -36.248  1.00  0.380          C  
ATOM   3816  C   GLU A 248     -28.757 -22.441 -35.518  1.00  0.360          C  
ATOM   3817  O   GLU A 248     -29.946 -22.762 -35.479  1.00  0.370          O  
ATOM   3818  CB  GLU A 248     -27.052 -24.220 -35.269  1.00  0.530          C  
ATOM   3819  CG  GLU A 248     -26.358 -25.410 -35.886  1.00  0.530          C  
ATOM   3820  CD  GLU A 248     -25.569 -26.114 -34.882  1.00  0.530          C  
ATOM   3821  OE1 GLU A 248     -24.994 -25.427 -34.068  1.00  0.530          O  
ATOM   3822  OE2 GLU A 248     -25.542 -27.317 -34.865  1.00  0.530          O  
ATOM   3823  H   GLU A 248     -25.804 -22.663 -36.858  1.00  0.460          H  
ATOM   3824  HA  GLU A 248     -28.324 -23.960 -36.937  1.00  0.460          H  
ATOM   3825 1HB  GLU A 248     -26.306 -23.632 -34.735  1.00  0.640          H  
ATOM   3826 2HB  GLU A 248     -27.752 -24.570 -34.552  1.00  0.640          H  
ATOM   3827 1HG  GLU A 248     -27.104 -26.088 -36.299  1.00  0.640          H  
ATOM   3828 2HG  GLU A 248     -25.714 -25.076 -36.696  1.00  0.640          H  
ATOM   3829  N   PHE A 249     -28.287 -21.311 -34.978  1.00  0.340          N  
ATOM   3830  CA  PHE A 249     -29.208 -20.381 -34.339  1.00  0.320          C  
ATOM   3831  C   PHE A 249     -30.099 -19.720 -35.385  1.00  0.320          C  
ATOM   3832  O   PHE A 249     -31.306 -19.585 -35.193  1.00  0.320          O  
ATOM   3833  CB  PHE A 249     -28.471 -19.335 -33.508  1.00  0.460          C  
ATOM   3834  CG  PHE A 249     -28.129 -19.795 -32.125  1.00  0.460          C  
ATOM   3835  CD1 PHE A 249     -26.938 -20.428 -31.849  1.00  0.460          C  
ATOM   3836  CD2 PHE A 249     -29.007 -19.567 -31.079  1.00  0.460          C  
ATOM   3837  CE1 PHE A 249     -26.619 -20.826 -30.585  1.00  0.460          C  
ATOM   3838  CE2 PHE A 249     -28.696 -19.979 -29.810  1.00  0.460          C  
ATOM   3839  CZ  PHE A 249     -27.497 -20.610 -29.572  1.00  0.460          C  
ATOM   3840  H   PHE A 249     -27.274 -21.138 -34.982  1.00  0.410          H  
ATOM   3841  HA  PHE A 249     -29.833 -20.948 -33.662  1.00  0.380          H  
ATOM   3842 1HB  PHE A 249     -27.537 -19.084 -34.014  1.00  0.550          H  
ATOM   3843 2HB  PHE A 249     -29.067 -18.428 -33.436  1.00  0.550          H  
ATOM   3844  HD1 PHE A 249     -26.250 -20.612 -32.647  1.00  0.550          H  
ATOM   3845  HD2 PHE A 249     -29.956 -19.060 -31.271  1.00  0.550          H  
ATOM   3846  HE1 PHE A 249     -25.668 -21.325 -30.393  1.00  0.550          H  
ATOM   3847  HE2 PHE A 249     -29.395 -19.808 -28.994  1.00  0.550          H  
ATOM   3848  HZ  PHE A 249     -27.249 -20.938 -28.580  1.00  0.550          H  
ATOM   3849  N   GLY A 250     -29.532 -19.350 -36.527  1.00  0.330          N  
ATOM   3850  CA  GLY A 250     -30.299 -18.721 -37.588  1.00  0.340          C  
ATOM   3851  C   GLY A 250     -31.440 -19.596 -38.098  1.00  0.370          C  
ATOM   3852  O   GLY A 250     -32.491 -19.087 -38.507  1.00  0.380          O  
ATOM   3853  H   GLY A 250     -28.523 -19.454 -36.660  1.00  0.400          H  
ATOM   3854 1HA  GLY A 250     -30.718 -17.799 -37.208  1.00  0.410          H  
ATOM   3855 2HA  GLY A 250     -29.626 -18.471 -38.407  1.00  0.410          H  
ATOM   3856  N   ASN A 251     -31.269 -20.911 -38.025  1.00  0.380          N  
ATOM   3857  CA  ASN A 251     -32.280 -21.824 -38.504  1.00  0.410          C  
ATOM   3858  C   ASN A 251     -33.355 -22.181 -37.462  1.00  0.400          C  
ATOM   3859  O   ASN A 251     -34.215 -23.030 -37.727  1.00  0.430          O  
ATOM   3860  CB  ASN A 251     -31.608 -23.077 -39.013  1.00  0.560          C  
ATOM   3861  CG  ASN A 251     -30.803 -22.821 -40.253  1.00  0.560          C  
ATOM   3862  OD1 ASN A 251     -31.135 -21.961 -41.080  1.00  0.560          O  
ATOM   3863  ND2 ASN A 251     -29.732 -23.555 -40.400  1.00  0.560          N  
ATOM   3864  H   ASN A 251     -30.356 -21.279 -37.732  1.00  0.460          H  
ATOM   3865  HA  ASN A 251     -32.781 -21.339 -39.335  1.00  0.490          H  
ATOM   3866 1HB  ASN A 251     -30.942 -23.463 -38.235  1.00  0.670          H  
ATOM   3867 2HB  ASN A 251     -32.354 -23.840 -39.223  1.00  0.670          H  
ATOM   3868 1HD2 ASN A 251     -29.147 -23.431 -41.199  1.00  0.670          H  
ATOM   3869 2HD2 ASN A 251     -29.496 -24.239 -39.712  1.00  0.670          H  
ATOM   3870  N   ILE A 252     -33.339 -21.541 -36.285  1.00  0.370          N  
ATOM   3871  CA  ILE A 252     -34.359 -21.829 -35.271  1.00  0.400          C  
ATOM   3872  C   ILE A 252     -35.728 -21.435 -35.785  1.00  0.430          C  
ATOM   3873  O   ILE A 252     -35.921 -20.327 -36.274  1.00  0.390          O  
ATOM   3874  CB  ILE A 252     -34.073 -21.078 -33.934  1.00  0.550          C  
ATOM   3875  CG1 ILE A 252     -32.791 -21.639 -33.310  1.00  0.550          C  
ATOM   3876  CG2 ILE A 252     -35.302 -21.163 -32.941  1.00  0.550          C  
ATOM   3877  CD1 ILE A 252     -32.232 -20.861 -32.187  1.00  0.550          C  
ATOM   3878  H   ILE A 252     -32.606 -20.851 -36.085  1.00  0.440          H  
ATOM   3879  HA  ILE A 252     -34.363 -22.896 -35.077  1.00  0.480          H  
ATOM   3880  HB  ILE A 252     -33.871 -20.039 -34.161  1.00  0.660          H  
ATOM   3881 1HG1 ILE A 252     -33.002 -22.585 -32.926  1.00  0.660          H  
ATOM   3882 2HG1 ILE A 252     -32.043 -21.739 -34.086  1.00  0.660          H  
ATOM   3883 1HG2 ILE A 252     -35.094 -20.619 -32.026  1.00  0.660          H  
ATOM   3884 2HG2 ILE A 252     -36.188 -20.725 -33.401  1.00  0.660          H  
ATOM   3885 3HG2 ILE A 252     -35.507 -22.209 -32.695  1.00  0.660          H  
ATOM   3886 1HD1 ILE A 252     -31.348 -21.345 -31.810  1.00  0.660          H  
ATOM   3887 2HD1 ILE A 252     -31.977 -19.861 -32.538  1.00  0.660          H  
ATOM   3888 3HD1 ILE A 252     -32.949 -20.810 -31.413  1.00  0.660          H  
ATOM   3889  N   ILE A 253     -36.694 -22.341 -35.671  1.00  0.490          N  
ATOM   3890  CA  ILE A 253     -38.040 -22.046 -36.160  1.00  0.510          C  
ATOM   3891  C   ILE A 253     -38.811 -21.248 -35.125  1.00  0.500          C  
ATOM   3892  O   ILE A 253     -38.915 -21.669 -33.969  1.00  0.560          O  
ATOM   3893  CB  ILE A 253     -38.842 -23.334 -36.452  1.00  0.710          C  
ATOM   3894  CG1 ILE A 253     -38.143 -24.156 -37.517  1.00  0.710          C  
ATOM   3895  CG2 ILE A 253     -40.287 -22.941 -36.941  1.00  0.710          C  
ATOM   3896  CD1 ILE A 253     -38.694 -25.565 -37.642  1.00  0.710          C  
ATOM   3897  H   ILE A 253     -36.481 -23.238 -35.249  1.00  0.590          H  
ATOM   3898  HA  ILE A 253     -37.970 -21.456 -37.072  1.00  0.610          H  
ATOM   3899  HB  ILE A 253     -38.902 -23.941 -35.555  1.00  0.850          H  
ATOM   3900 1HG1 ILE A 253     -38.239 -23.655 -38.480  1.00  0.850          H  
ATOM   3901 2HG1 ILE A 253     -37.084 -24.226 -37.270  1.00  0.850          H  
ATOM   3902 1HG2 ILE A 253     -40.874 -23.814 -37.156  1.00  0.850          H  
ATOM   3903 2HG2 ILE A 253     -40.807 -22.374 -36.175  1.00  0.850          H  
ATOM   3904 3HG2 ILE A 253     -40.214 -22.333 -37.847  1.00  0.850          H  
ATOM   3905 1HD1 ILE A 253     -38.137 -26.094 -38.403  1.00  0.850          H  
ATOM   3906 2HD1 ILE A 253     -38.582 -26.073 -36.700  1.00  0.850          H  
ATOM   3907 3HD1 ILE A 253     -39.738 -25.559 -37.915  1.00  0.850          H  
ATOM   3908  N   LEU A 254     -39.341 -20.099 -35.528  1.00  0.440          N  
ATOM   3909  CA  LEU A 254     -40.114 -19.266 -34.621  1.00  0.420          C  
ATOM   3910  C   LEU A 254     -41.607 -19.466 -34.841  1.00  0.440          C  
ATOM   3911  O   LEU A 254     -42.401 -19.405 -33.902  1.00  0.450          O  
ATOM   3912  CB  LEU A 254     -39.805 -17.784 -34.841  1.00  0.600          C  
ATOM   3913  CG  LEU A 254     -38.344 -17.327 -34.687  1.00  0.600          C  
ATOM   3914  CD1 LEU A 254     -38.295 -15.873 -34.958  1.00  0.600          C  
ATOM   3915  CD2 LEU A 254     -37.815 -17.645 -33.335  1.00  0.600          C  
ATOM   3916  H   LEU A 254     -39.209 -19.811 -36.494  1.00  0.530          H  
ATOM   3917  HA  LEU A 254     -39.887 -19.551 -33.595  1.00  0.500          H  
ATOM   3918 1HB  LEU A 254     -40.121 -17.526 -35.855  1.00  0.720          H  
ATOM   3919 2HB  LEU A 254     -40.411 -17.207 -34.143  1.00  0.720          H  
ATOM   3920  HG  LEU A 254     -37.721 -17.829 -35.428  1.00  0.720          H  
ATOM   3921 1HD1 LEU A 254     -37.289 -15.526 -34.863  1.00  0.720          H  
ATOM   3922 2HD1 LEU A 254     -38.662 -15.672 -35.968  1.00  0.720          H  
ATOM   3923 3HD1 LEU A 254     -38.911 -15.354 -34.237  1.00  0.720          H  
ATOM   3924 1HD2 LEU A 254     -36.791 -17.306 -33.250  1.00  0.720          H  
ATOM   3925 2HD2 LEU A 254     -38.427 -17.158 -32.582  1.00  0.720          H  
ATOM   3926 3HD2 LEU A 254     -37.840 -18.715 -33.191  1.00  0.720          H  
ATOM   3927  N   LYS A 255     -41.989 -19.693 -36.100  1.00  0.450          N  
ATOM   3928  CA  LYS A 255     -43.407 -19.824 -36.444  1.00  0.490          C  
ATOM   3929  C   LYS A 255     -43.723 -20.675 -37.677  1.00  0.560          C  
ATOM   3930  O   LYS A 255     -42.962 -20.728 -38.649  1.00  0.570          O  
ATOM   3931  CB  LYS A 255     -44.026 -18.424 -36.625  1.00  0.670          C  
ATOM   3932  CG  LYS A 255     -45.518 -18.400 -36.955  1.00  0.670          C  
ATOM   3933  CD  LYS A 255     -46.080 -17.001 -37.057  1.00  0.670          C  
ATOM   3934  CE  LYS A 255     -47.571 -17.071 -37.385  1.00  0.670          C  
ATOM   3935  NZ  LYS A 255     -48.178 -15.729 -37.570  1.00  0.670          N  
ATOM   3936  H   LYS A 255     -41.267 -19.725 -36.820  1.00  0.540          H  
ATOM   3937  HA  LYS A 255     -43.906 -20.300 -35.599  1.00  0.590          H  
ATOM   3938 1HB  LYS A 255     -43.892 -17.879 -35.709  1.00  0.800          H  
ATOM   3939 2HB  LYS A 255     -43.523 -17.883 -37.395  1.00  0.800          H  
ATOM   3940 1HG  LYS A 255     -45.678 -18.836 -37.932  1.00  0.800          H  
ATOM   3941 2HG  LYS A 255     -46.082 -18.968 -36.217  1.00  0.800          H  
ATOM   3942 1HD  LYS A 255     -45.943 -16.469 -36.114  1.00  0.800          H  
ATOM   3943 2HD  LYS A 255     -45.561 -16.448 -37.842  1.00  0.800          H  
ATOM   3944 1HE  LYS A 255     -47.711 -17.654 -38.297  1.00  0.800          H  
ATOM   3945 2HE  LYS A 255     -48.082 -17.574 -36.565  1.00  0.800          H  
ATOM   3946 1HZ  LYS A 255     -49.161 -15.834 -37.774  1.00  0.800          H  
ATOM   3947 2HZ  LYS A 255     -48.064 -15.192 -36.717  1.00  0.800          H  
ATOM   3948 3HZ  LYS A 255     -47.727 -15.258 -38.349  1.00  0.800          H  
ATOM   3949  N   THR A 256     -44.893 -21.320 -37.639  1.00  0.630          N  
ATOM   3950  CA  THR A 256     -45.417 -22.038 -38.795  1.00  0.720          C  
ATOM   3951  C   THR A 256     -46.530 -21.179 -39.373  1.00  0.670          C  
ATOM   3952  O   THR A 256     -47.455 -20.787 -38.657  1.00  0.660          O  
ATOM   3953  CB  THR A 256     -46.018 -23.421 -38.430  1.00  0.970          C  
ATOM   3954  OG1 THR A 256     -45.038 -24.247 -37.826  1.00  0.970          O  
ATOM   3955  CG2 THR A 256     -46.496 -24.129 -39.706  1.00  0.970          C  
ATOM   3956  H   THR A 256     -45.451 -21.283 -36.797  1.00  0.760          H  
ATOM   3957  HA  THR A 256     -44.646 -22.148 -39.552  1.00  0.860          H  
ATOM   3958  HB  THR A 256     -46.854 -23.290 -37.745  1.00  1.170          H  
ATOM   3959  HG1 THR A 256     -45.488 -25.025 -37.458  1.00  1.170          H  
ATOM   3960 1HG2 THR A 256     -46.910 -25.094 -39.443  1.00  1.170          H  
ATOM   3961 2HG2 THR A 256     -47.262 -23.540 -40.200  1.00  1.170          H  
ATOM   3962 3HG2 THR A 256     -45.655 -24.267 -40.388  1.00  1.170          H  
ATOM   3963  N   ALA A 257     -46.424 -20.870 -40.650  1.00  0.660          N  
ATOM   3964  CA  ALA A 257     -47.391 -20.056 -41.363  1.00  0.620          C  
ATOM   3965  C   ALA A 257     -48.630 -20.858 -41.704  1.00  0.680          C  
ATOM   3966  O   ALA A 257     -48.581 -22.083 -41.837  1.00  0.760          O  
ATOM   3967  CB  ALA A 257     -46.778 -19.507 -42.625  1.00  0.880          C  
ATOM   3968  H   ALA A 257     -45.615 -21.224 -41.167  1.00  0.790          H  
ATOM   3969  HA  ALA A 257     -47.687 -19.230 -40.718  1.00  0.740          H  
ATOM   3970 1HB  ALA A 257     -47.499 -18.882 -43.152  1.00  1.060          H  
ATOM   3971 2HB  ALA A 257     -45.896 -18.919 -42.381  1.00  1.060          H  
ATOM   3972 3HB  ALA A 257     -46.493 -20.337 -43.254  1.00  1.060          H  
ATOM   3973  N   GLN A 258     -49.732 -20.166 -41.943  1.00  0.660          N  
ATOM   3974  CA  GLN A 258     -50.976 -20.810 -42.346  1.00  0.720          C  
ATOM   3975  C   GLN A 258     -50.860 -21.565 -43.675  1.00  0.770          C  
ATOM   3976  O   GLN A 258     -51.671 -22.440 -43.968  1.00  0.840          O  
ATOM   3977  CB  GLN A 258     -52.103 -19.765 -42.420  1.00  0.980          C  
ATOM   3978  CG  GLN A 258     -51.930 -18.677 -43.506  1.00  0.980          C  
ATOM   3979  CD  GLN A 258     -51.121 -17.480 -43.019  1.00  0.980          C  
ATOM   3980  OE1 GLN A 258     -50.259 -17.612 -42.134  1.00  0.980          O  
ATOM   3981  NE2 GLN A 258     -51.388 -16.315 -43.587  1.00  0.980          N  
ATOM   3982  H   GLN A 258     -49.717 -19.156 -41.809  1.00  0.790          H  
ATOM   3983  HA  GLN A 258     -51.239 -21.536 -41.576  1.00  0.860          H  
ATOM   3984 1HB  GLN A 258     -53.048 -20.272 -42.611  1.00  1.180          H  
ATOM   3985 2HB  GLN A 258     -52.195 -19.264 -41.457  1.00  1.180          H  
ATOM   3986 1HG  GLN A 258     -51.448 -19.077 -44.387  1.00  1.180          H  
ATOM   3987 2HG  GLN A 258     -52.922 -18.314 -43.773  1.00  1.180          H  
ATOM   3988 1HE2 GLN A 258     -50.888 -15.493 -43.307  1.00  1.180          H  
ATOM   3989 2HE2 GLN A 258     -52.091 -16.250 -44.297  1.00  1.180          H  
ATOM   3990  N   ASP A 259     -49.866 -21.210 -44.494  1.00  0.750          N  
ATOM   3991  CA  ASP A 259     -49.641 -21.858 -45.775  1.00  0.820          C  
ATOM   3992  C   ASP A 259     -48.583 -22.962 -45.678  1.00  0.870          C  
ATOM   3993  O   ASP A 259     -48.173 -23.534 -46.691  1.00  0.920          O  
ATOM   3994  CB  ASP A 259     -49.255 -20.807 -46.818  1.00  1.120          C  
ATOM   3995  CG  ASP A 259     -47.949 -20.086 -46.496  1.00  1.120          C  
ATOM   3996  OD1 ASP A 259     -47.225 -20.529 -45.608  1.00  1.120          O  
ATOM   3997  OD2 ASP A 259     -47.688 -19.083 -47.110  1.00  1.120          O  
ATOM   3998  H   ASP A 259     -49.226 -20.479 -44.203  1.00  0.900          H  
ATOM   3999  HA  ASP A 259     -50.576 -22.320 -46.092  1.00  0.980          H  
ATOM   4000 1HB  ASP A 259     -49.156 -21.288 -47.792  1.00  1.340          H  
ATOM   4001 2HB  ASP A 259     -50.054 -20.069 -46.899  1.00  1.340          H  
ATOM   4002  N   GLY A 260     -48.150 -23.272 -44.456  1.00  0.860          N  
ATOM   4003  CA  GLY A 260     -47.164 -24.305 -44.187  1.00  0.910          C  
ATOM   4004  C   GLY A 260     -45.711 -23.828 -44.219  1.00  0.880          C  
ATOM   4005  O   GLY A 260     -44.806 -24.594 -43.871  1.00  0.920          O  
ATOM   4006  H   GLY A 260     -48.518 -22.770 -43.648  1.00  1.030          H  
ATOM   4007 1HA  GLY A 260     -47.374 -24.725 -43.204  1.00  1.090          H  
ATOM   4008 2HA  GLY A 260     -47.294 -25.112 -44.905  1.00  1.090          H  
ATOM   4009  N   SER A 261     -45.463 -22.587 -44.641  1.00  0.810          N  
ATOM   4010  CA  SER A 261     -44.088 -22.105 -44.691  1.00  0.800          C  
ATOM   4011  C   SER A 261     -43.549 -21.859 -43.289  1.00  0.750          C  
ATOM   4012  O   SER A 261     -44.300 -21.713 -42.320  1.00  0.740          O  
ATOM   4013  CB  SER A 261     -43.982 -20.852 -45.545  1.00  1.120          C  
ATOM   4014  OG  SER A 261     -44.641 -19.768 -44.962  1.00  1.120          O  
ATOM   4015  H   SER A 261     -46.233 -21.981 -44.961  1.00  0.970          H  
ATOM   4016  HA  SER A 261     -43.474 -22.877 -45.156  1.00  0.960          H  
ATOM   4017 1HB  SER A 261     -42.933 -20.603 -45.686  1.00  1.350          H  
ATOM   4018 2HB  SER A 261     -44.411 -21.046 -46.528  1.00  1.350          H  
ATOM   4019  HG  SER A 261     -45.599 -19.904 -45.171  1.00  1.350          H  
ATOM   4020  N   LEU A 262     -42.231 -21.793 -43.155  1.00  0.730          N  
ATOM   4021  CA  LEU A 262     -41.674 -21.542 -41.835  1.00  0.690          C  
ATOM   4022  C   LEU A 262     -40.955 -20.215 -41.726  1.00  0.600          C  
ATOM   4023  O   LEU A 262     -40.272 -19.775 -42.652  1.00  0.610          O  
ATOM   4024  CB  LEU A 262     -40.721 -22.684 -41.454  1.00  0.980          C  
ATOM   4025  CG  LEU A 262     -41.345 -24.124 -41.429  1.00  0.980          C  
ATOM   4026  CD1 LEU A 262     -40.258 -25.119 -41.176  1.00  0.980          C  
ATOM   4027  CD2 LEU A 262     -42.413 -24.236 -40.333  1.00  0.980          C  
ATOM   4028  H   LEU A 262     -41.626 -21.911 -43.956  1.00  0.880          H  
ATOM   4029  HA  LEU A 262     -42.484 -21.510 -41.112  1.00  0.830          H  
ATOM   4030 1HB  LEU A 262     -39.889 -22.689 -42.153  1.00  1.180          H  
ATOM   4031 2HB  LEU A 262     -40.323 -22.478 -40.459  1.00  1.180          H  
ATOM   4032  HG  LEU A 262     -41.799 -24.347 -42.397  1.00  1.180          H  
ATOM   4033 1HD1 LEU A 262     -40.683 -26.119 -41.167  1.00  1.180          H  
ATOM   4034 2HD1 LEU A 262     -39.516 -25.057 -41.962  1.00  1.180          H  
ATOM   4035 3HD1 LEU A 262     -39.786 -24.924 -40.226  1.00  1.180          H  
ATOM   4036 1HD2 LEU A 262     -42.827 -25.244 -40.328  1.00  1.180          H  
ATOM   4037 2HD2 LEU A 262     -41.975 -24.024 -39.360  1.00  1.180          H  
ATOM   4038 3HD2 LEU A 262     -43.205 -23.539 -40.531  1.00  1.180          H  
ATOM   4039  N   VAL A 263     -41.080 -19.625 -40.548  1.00  0.530          N  
ATOM   4040  CA  VAL A 263     -40.400 -18.394 -40.179  1.00  0.470          C  
ATOM   4041  C   VAL A 263     -39.265 -18.772 -39.256  1.00  0.440          C  
ATOM   4042  O   VAL A 263     -39.522 -19.321 -38.175  1.00  0.430          O  
ATOM   4043  CB  VAL A 263     -41.367 -17.472 -39.411  1.00  0.680          C  
ATOM   4044  CG1 VAL A 263     -40.669 -16.160 -38.991  1.00  0.680          C  
ATOM   4045  CG2 VAL A 263     -42.616 -17.224 -40.261  1.00  0.680          C  
ATOM   4046  H   VAL A 263     -41.710 -20.070 -39.874  1.00  0.640          H  
ATOM   4047  HA  VAL A 263     -40.004 -17.901 -41.071  1.00  0.560          H  
ATOM   4048  HB  VAL A 263     -41.648 -17.969 -38.504  1.00  0.820          H  
ATOM   4049 1HG1 VAL A 263     -41.366 -15.553 -38.426  1.00  0.820          H  
ATOM   4050 2HG1 VAL A 263     -39.797 -16.377 -38.367  1.00  0.820          H  
ATOM   4051 3HG1 VAL A 263     -40.347 -15.618 -39.880  1.00  0.820          H  
ATOM   4052 1HG2 VAL A 263     -43.316 -16.605 -39.704  1.00  0.820          H  
ATOM   4053 2HG2 VAL A 263     -42.329 -16.730 -41.183  1.00  0.820          H  
ATOM   4054 3HG2 VAL A 263     -43.095 -18.178 -40.497  1.00  0.820          H  
ATOM   4055  N   ARG A 264     -38.032 -18.451 -39.640  1.00  0.430          N  
ATOM   4056  CA  ARG A 264     -36.878 -18.816 -38.828  1.00  0.420          C  
ATOM   4057  C   ARG A 264     -36.254 -17.593 -38.157  1.00  0.400          C  
ATOM   4058  O   ARG A 264     -36.514 -16.452 -38.530  1.00  0.410          O  
ATOM   4059  CB  ARG A 264     -35.874 -19.592 -39.669  1.00  0.590          C  
ATOM   4060  CG  ARG A 264     -36.421 -20.933 -40.159  1.00  0.590          C  
ATOM   4061  CD  ARG A 264     -35.459 -21.680 -40.999  1.00  0.590          C  
ATOM   4062  NE  ARG A 264     -36.074 -22.868 -41.562  1.00  0.590          N  
ATOM   4063  CZ  ARG A 264     -36.138 -24.103 -40.996  1.00  0.590          C  
ATOM   4064  NH1 ARG A 264     -35.595 -24.385 -39.822  1.00  0.590          N  
ATOM   4065  NH2 ARG A 264     -36.779 -25.051 -41.646  1.00  0.590          N  
ATOM   4066  H   ARG A 264     -37.876 -17.970 -40.546  1.00  0.520          H  
ATOM   4067  HA  ARG A 264     -37.220 -19.481 -38.047  1.00  0.500          H  
ATOM   4068 1HB  ARG A 264     -35.598 -19.003 -40.543  1.00  0.710          H  
ATOM   4069 2HB  ARG A 264     -34.970 -19.782 -39.089  1.00  0.710          H  
ATOM   4070 1HG  ARG A 264     -36.659 -21.548 -39.289  1.00  0.710          H  
ATOM   4071 2HG  ARG A 264     -37.328 -20.767 -40.742  1.00  0.710          H  
ATOM   4072 1HD  ARG A 264     -35.125 -21.046 -41.816  1.00  0.710          H  
ATOM   4073 2HD  ARG A 264     -34.614 -21.984 -40.414  1.00  0.710          H  
ATOM   4074  HE  ARG A 264     -36.528 -22.759 -42.459  1.00  0.710          H  
ATOM   4075 1HH1 ARG A 264     -35.077 -23.690 -39.265  1.00  0.710          H  
ATOM   4076 2HH1 ARG A 264     -35.679 -25.323 -39.450  1.00  0.710          H  
ATOM   4077 1HH2 ARG A 264     -37.204 -24.863 -42.537  1.00  0.710          H  
ATOM   4078 2HH2 ARG A 264     -36.900 -25.990 -41.229  1.00  0.710          H  
ATOM   4079  N   LEU A 265     -35.391 -17.803 -37.178  1.00  0.370          N  
ATOM   4080  CA  LEU A 265     -34.784 -16.673 -36.490  1.00  0.350          C  
ATOM   4081  C   LEU A 265     -34.045 -15.713 -37.426  1.00  0.360          C  
ATOM   4082  O   LEU A 265     -34.240 -14.498 -37.327  1.00  0.350          O  
ATOM   4083  CB  LEU A 265     -33.868 -17.182 -35.376  1.00  0.500          C  
ATOM   4084  CG  LEU A 265     -33.195 -16.131 -34.469  1.00  0.500          C  
ATOM   4085  CD1 LEU A 265     -34.259 -15.321 -33.760  1.00  0.500          C  
ATOM   4086  CD2 LEU A 265     -32.287 -16.868 -33.471  1.00  0.500          C  
ATOM   4087  H   LEU A 265     -35.210 -18.760 -36.870  1.00  0.440          H  
ATOM   4088  HA  LEU A 265     -35.588 -16.122 -36.041  1.00  0.420          H  
ATOM   4089 1HB  LEU A 265     -34.459 -17.834 -34.738  1.00  0.600          H  
ATOM   4090 2HB  LEU A 265     -33.079 -17.783 -35.829  1.00  0.600          H  
ATOM   4091  HG  LEU A 265     -32.614 -15.456 -35.048  1.00  0.600          H  
ATOM   4092 1HD1 LEU A 265     -33.798 -14.596 -33.126  1.00  0.600          H  
ATOM   4093 2HD1 LEU A 265     -34.885 -14.794 -34.470  1.00  0.600          H  
ATOM   4094 3HD1 LEU A 265     -34.864 -15.990 -33.165  1.00  0.600          H  
ATOM   4095 1HD2 LEU A 265     -31.799 -16.160 -32.820  1.00  0.600          H  
ATOM   4096 2HD2 LEU A 265     -32.884 -17.555 -32.872  1.00  0.600          H  
ATOM   4097 3HD2 LEU A 265     -31.533 -17.425 -34.015  1.00  0.600          H  
ATOM   4098  N   ARG A 266     -33.334 -16.247 -38.421  1.00  0.370          N  
ATOM   4099  CA  ARG A 266     -32.593 -15.466 -39.419  1.00  0.390          C  
ATOM   4100  C   ARG A 266     -33.488 -14.575 -40.282  1.00  0.420          C  
ATOM   4101  O   ARG A 266     -33.000 -13.708 -41.007  1.00  0.440          O  
ATOM   4102  CB  ARG A 266     -31.848 -16.401 -40.352  1.00  0.540          C  
ATOM   4103  CG  ARG A 266     -32.771 -17.216 -41.255  1.00  0.540          C  
ATOM   4104  CD  ARG A 266     -32.075 -18.273 -41.991  1.00  0.540          C  
ATOM   4105  NE  ARG A 266     -33.003 -18.979 -42.863  1.00  0.540          N  
ATOM   4106  CZ  ARG A 266     -32.713 -20.064 -43.611  1.00  0.540          C  
ATOM   4107  NH1 ARG A 266     -31.512 -20.599 -43.577  1.00  0.540          N  
ATOM   4108  NH2 ARG A 266     -33.649 -20.592 -44.384  1.00  0.540          N  
ATOM   4109  H   ARG A 266     -33.216 -17.264 -38.434  1.00  0.440          H  
ATOM   4110  HA  ARG A 266     -31.883 -14.827 -38.902  1.00  0.470          H  
ATOM   4111 1HB  ARG A 266     -31.187 -15.820 -40.992  1.00  0.650          H  
ATOM   4112 2HB  ARG A 266     -31.239 -17.082 -39.785  1.00  0.650          H  
ATOM   4113 1HG  ARG A 266     -33.545 -17.684 -40.652  1.00  0.650          H  
ATOM   4114 2HG  ARG A 266     -33.241 -16.564 -41.997  1.00  0.650          H  
ATOM   4115 1HD  ARG A 266     -31.286 -17.836 -42.601  1.00  0.650          H  
ATOM   4116 2HD  ARG A 266     -31.651 -18.990 -41.280  1.00  0.650          H  
ATOM   4117  HE  ARG A 266     -33.947 -18.599 -42.930  1.00  0.650          H  
ATOM   4118 1HH1 ARG A 266     -30.798 -20.212 -42.977  1.00  0.650          H  
ATOM   4119 2HH1 ARG A 266     -31.303 -21.414 -44.135  1.00  0.650          H  
ATOM   4120 1HH2 ARG A 266     -34.572 -20.176 -44.413  1.00  0.650          H  
ATOM   4121 2HH2 ARG A 266     -33.442 -21.404 -44.948  1.00  0.650          H  
ATOM   4122  N   ASP A 267     -34.796 -14.817 -40.249  1.00  0.420          N  
ATOM   4123  CA  ASP A 267     -35.744 -14.056 -41.028  1.00  0.440          C  
ATOM   4124  C   ASP A 267     -36.177 -12.805 -40.270  1.00  0.440          C  
ATOM   4125  O   ASP A 267     -36.773 -11.904 -40.866  1.00  0.490          O  
ATOM   4126  CB  ASP A 267     -36.966 -14.913 -41.378  1.00  0.610          C  
ATOM   4127  CG  ASP A 267     -36.635 -16.105 -42.312  1.00  0.610          C  
ATOM   4128  OD1 ASP A 267     -35.877 -15.940 -43.246  1.00  0.610          O  
ATOM   4129  OD2 ASP A 267     -37.141 -17.190 -42.059  1.00  0.610          O  
ATOM   4130  H   ASP A 267     -35.165 -15.526 -39.617  1.00  0.500          H  
ATOM   4131  HA  ASP A 267     -35.262 -13.746 -41.954  1.00  0.530          H  
ATOM   4132 1HB  ASP A 267     -37.419 -15.286 -40.463  1.00  0.730          H  
ATOM   4133 2HB  ASP A 267     -37.709 -14.287 -41.867  1.00  0.730          H  
ATOM   4134  N   VAL A 268     -35.944 -12.765 -38.943  1.00  0.370          N  
ATOM   4135  CA  VAL A 268     -36.358 -11.606 -38.165  1.00  0.350          C  
ATOM   4136  C   VAL A 268     -35.200 -10.971 -37.373  1.00  0.330          C  
ATOM   4137  O   VAL A 268     -35.368  -9.887 -36.793  1.00  0.340          O  
ATOM   4138  CB  VAL A 268     -37.511 -11.948 -37.206  1.00  0.500          C  
ATOM   4139  CG1 VAL A 268     -38.728 -12.447 -37.990  1.00  0.500          C  
ATOM   4140  CG2 VAL A 268     -37.071 -12.952 -36.157  1.00  0.500          C  
ATOM   4141  H   VAL A 268     -35.432 -13.515 -38.476  1.00  0.440          H  
ATOM   4142  HA  VAL A 268     -36.721 -10.860 -38.853  1.00  0.420          H  
ATOM   4143  HB  VAL A 268     -37.811 -11.047 -36.744  1.00  0.600          H  
ATOM   4144 1HG1 VAL A 268     -39.551 -12.629 -37.311  1.00  0.600          H  
ATOM   4145 2HG1 VAL A 268     -39.019 -11.698 -38.717  1.00  0.600          H  
ATOM   4146 3HG1 VAL A 268     -38.478 -13.370 -38.508  1.00  0.600          H  
ATOM   4147 1HG2 VAL A 268     -37.904 -13.134 -35.485  1.00  0.600          H  
ATOM   4148 2HG2 VAL A 268     -36.776 -13.879 -36.648  1.00  0.600          H  
ATOM   4149 3HG2 VAL A 268     -36.231 -12.565 -35.583  1.00  0.600          H  
ATOM   4150  N   ALA A 269     -34.036 -11.643 -37.344  1.00  0.350          N  
ATOM   4151  CA  ALA A 269     -32.873 -11.171 -36.600  1.00  0.340          C  
ATOM   4152  C   ALA A 269     -31.560 -11.478 -37.322  1.00  0.350          C  
ATOM   4153  O   ALA A 269     -31.455 -12.415 -38.111  1.00  0.350          O  
ATOM   4154  CB  ALA A 269     -32.828 -11.828 -35.220  1.00  0.480          C  
ATOM   4155  H   ALA A 269     -33.967 -12.560 -37.779  1.00  0.420          H  
ATOM   4156  HA  ALA A 269     -32.958 -10.093 -36.499  1.00  0.410          H  
ATOM   4157 1HB  ALA A 269     -31.967 -11.452 -34.676  1.00  0.580          H  
ATOM   4158 2HB  ALA A 269     -33.737 -11.598 -34.671  1.00  0.580          H  
ATOM   4159 3HB  ALA A 269     -32.739 -12.905 -35.344  1.00  0.580          H  
ATOM   4160  N   ARG A 270     -30.553 -10.666 -37.038  1.00  0.350          N  
ATOM   4161  CA  ARG A 270     -29.194 -10.864 -37.525  1.00  0.340          C  
ATOM   4162  C   ARG A 270     -28.420 -11.648 -36.462  1.00  0.320          C  
ATOM   4163  O   ARG A 270     -28.444 -11.300 -35.284  1.00  0.310          O  
ATOM   4164  CB  ARG A 270     -28.567  -9.508 -37.860  1.00  0.480          C  
ATOM   4165  CG  ARG A 270     -27.157  -9.507 -38.400  1.00  0.480          C  
ATOM   4166  CD  ARG A 270     -26.774  -8.131 -38.930  1.00  0.480          C  
ATOM   4167  NE  ARG A 270     -26.781  -7.076 -37.883  1.00  0.480          N  
ATOM   4168  CZ  ARG A 270     -25.745  -6.795 -37.051  1.00  0.480          C  
ATOM   4169  NH1 ARG A 270     -24.626  -7.497 -37.113  1.00  0.480          N  
ATOM   4170  NH2 ARG A 270     -25.862  -5.819 -36.163  1.00  0.480          N  
ATOM   4171  H   ARG A 270     -30.750  -9.890 -36.405  1.00  0.420          H  
ATOM   4172  HA  ARG A 270     -29.229 -11.458 -38.439  1.00  0.410          H  
ATOM   4173 1HB  ARG A 270     -29.188  -9.011 -38.601  1.00  0.580          H  
ATOM   4174 2HB  ARG A 270     -28.565  -8.884 -36.997  1.00  0.580          H  
ATOM   4175 1HG  ARG A 270     -26.462  -9.780 -37.602  1.00  0.580          H  
ATOM   4176 2HG  ARG A 270     -27.076 -10.226 -39.215  1.00  0.580          H  
ATOM   4177 1HD  ARG A 270     -25.783  -8.171 -39.376  1.00  0.580          H  
ATOM   4178 2HD  ARG A 270     -27.493  -7.841 -39.697  1.00  0.580          H  
ATOM   4179  HE  ARG A 270     -27.647  -6.493 -37.775  1.00  0.580          H  
ATOM   4180 1HH1 ARG A 270     -24.521  -8.248 -37.774  1.00  0.580          H  
ATOM   4181 2HH1 ARG A 270     -23.858  -7.330 -36.447  1.00  0.580          H  
ATOM   4182 1HH2 ARG A 270     -26.742  -5.268 -36.104  1.00  0.580          H  
ATOM   4183 2HH2 ARG A 270     -25.104  -5.614 -35.534  1.00  0.580          H  
ATOM   4184  N   ILE A 271     -27.799 -12.758 -36.842  1.00  0.330          N  
ATOM   4185  CA  ILE A 271     -27.113 -13.590 -35.852  1.00  0.310          C  
ATOM   4186  C   ILE A 271     -25.607 -13.643 -36.068  1.00  0.340          C  
ATOM   4187  O   ILE A 271     -25.145 -14.008 -37.149  1.00  0.370          O  
ATOM   4188  CB  ILE A 271     -27.711 -15.023 -35.860  1.00  0.440          C  
ATOM   4189  CG1 ILE A 271     -29.235 -14.966 -35.543  1.00  0.440          C  
ATOM   4190  CG2 ILE A 271     -27.006 -15.933 -34.857  1.00  0.440          C  
ATOM   4191  CD1 ILE A 271     -30.112 -14.940 -36.764  1.00  0.440          C  
ATOM   4192  H   ILE A 271     -27.800 -13.027 -37.817  1.00  0.400          H  
ATOM   4193  HA  ILE A 271     -27.280 -13.167 -34.863  1.00  0.370          H  
ATOM   4194  HB  ILE A 271     -27.597 -15.449 -36.857  1.00  0.530          H  
ATOM   4195 1HG1 ILE A 271     -29.506 -15.836 -34.948  1.00  0.530          H  
ATOM   4196 2HG1 ILE A 271     -29.439 -14.070 -34.963  1.00  0.530          H  
ATOM   4197 1HG2 ILE A 271     -27.442 -16.922 -34.909  1.00  0.530          H  
ATOM   4198 2HG2 ILE A 271     -25.947 -16.003 -35.102  1.00  0.530          H  
ATOM   4199 3HG2 ILE A 271     -27.124 -15.528 -33.851  1.00  0.530          H  
ATOM   4200 1HD1 ILE A 271     -31.141 -14.897 -36.485  1.00  0.530          H  
ATOM   4201 2HD1 ILE A 271     -29.900 -14.094 -37.370  1.00  0.530          H  
ATOM   4202 3HD1 ILE A 271     -29.934 -15.813 -37.344  1.00  0.530          H  
ATOM   4203  N   GLU A 272     -24.856 -13.289 -35.024  1.00  0.350          N  
ATOM   4204  CA  GLU A 272     -23.393 -13.315 -35.084  1.00  0.390          C  
ATOM   4205  C   GLU A 272     -22.767 -13.519 -33.710  1.00  0.380          C  
ATOM   4206  O   GLU A 272     -23.329 -13.092 -32.702  1.00  0.390          O  
ATOM   4207  CB  GLU A 272     -22.863 -12.009 -35.687  1.00  0.530          C  
ATOM   4208  CG  GLU A 272     -23.161 -10.749 -34.855  1.00  0.530          C  
ATOM   4209  CD  GLU A 272     -22.689  -9.484 -35.518  1.00  0.530          C  
ATOM   4210  OE1 GLU A 272     -22.109  -9.565 -36.575  1.00  0.530          O  
ATOM   4211  OE2 GLU A 272     -22.962  -8.415 -34.998  1.00  0.530          O  
ATOM   4212  H   GLU A 272     -25.339 -12.985 -34.170  1.00  0.420          H  
ATOM   4213  HA  GLU A 272     -23.094 -14.136 -35.725  1.00  0.470          H  
ATOM   4214 1HB  GLU A 272     -21.780 -12.085 -35.801  1.00  0.640          H  
ATOM   4215 2HB  GLU A 272     -23.288 -11.870 -36.681  1.00  0.640          H  
ATOM   4216 1HG  GLU A 272     -24.237 -10.685 -34.684  1.00  0.640          H  
ATOM   4217 2HG  GLU A 272     -22.672 -10.839 -33.884  1.00  0.640          H  
ATOM   4218  N   MET A 273     -21.574 -14.095 -33.661  1.00  0.390          N  
ATOM   4219  CA  MET A 273     -20.877 -14.181 -32.385  1.00  0.410          C  
ATOM   4220  C   MET A 273     -20.135 -12.868 -32.154  1.00  0.480          C  
ATOM   4221  O   MET A 273     -19.527 -12.324 -33.077  1.00  0.840          O  
ATOM   4222  CB  MET A 273     -19.913 -15.365 -32.383  1.00  0.570          C  
ATOM   4223  CG  MET A 273     -20.598 -16.716 -32.501  1.00  0.570          C  
ATOM   4224  SD  MET A 273     -19.444 -18.108 -32.494  1.00  0.570          S  
ATOM   4225  CE  MET A 273     -20.505 -19.485 -32.926  1.00  0.570          C  
ATOM   4226  H   MET A 273     -21.163 -14.476 -34.521  1.00  0.470          H  
ATOM   4227  HA  MET A 273     -21.605 -14.308 -31.587  1.00  0.490          H  
ATOM   4228 1HB  MET A 273     -19.211 -15.263 -33.209  1.00  0.680          H  
ATOM   4229 2HB  MET A 273     -19.347 -15.360 -31.463  1.00  0.680          H  
ATOM   4230 1HG  MET A 273     -21.292 -16.834 -31.671  1.00  0.680          H  
ATOM   4231 2HG  MET A 273     -21.165 -16.739 -33.421  1.00  0.680          H  
ATOM   4232 1HE  MET A 273     -19.930 -20.408 -32.942  1.00  0.680          H  
ATOM   4233 2HE  MET A 273     -21.289 -19.576 -32.207  1.00  0.680          H  
ATOM   4234 3HE  MET A 273     -20.936 -19.317 -33.903  1.00  0.680          H  
ATOM   4235  N   GLY A 274     -20.127 -12.391 -30.923  1.00  0.420          N  
ATOM   4236  CA  GLY A 274     -19.402 -11.164 -30.607  1.00  0.410          C  
ATOM   4237  C   GLY A 274     -19.447 -10.905 -29.121  1.00  0.390          C  
ATOM   4238  O   GLY A 274     -20.005 -11.689 -28.378  1.00  0.430          O  
ATOM   4239  H   GLY A 274     -20.678 -12.878 -30.208  1.00  0.500          H  
ATOM   4240 1HA  GLY A 274     -18.369 -11.260 -30.939  1.00  0.490          H  
ATOM   4241 2HA  GLY A 274     -19.842 -10.328 -31.148  1.00  0.490          H  
ATOM   4242  N   SER A 275     -18.906  -9.805 -28.665  1.00  0.380          N  
ATOM   4243  CA  SER A 275     -18.822  -9.570 -27.235  1.00  0.380          C  
ATOM   4244  C   SER A 275     -20.159  -9.541 -26.482  1.00  0.370          C  
ATOM   4245  O   SER A 275     -21.185  -9.108 -27.019  1.00  0.370          O  
ATOM   4246  CB  SER A 275     -18.102  -8.269 -27.021  1.00  0.530          C  
ATOM   4247  OG  SER A 275     -16.795  -8.330 -27.516  1.00  0.530          O  
ATOM   4248  H   SER A 275     -18.476  -9.139 -29.297  1.00  0.460          H  
ATOM   4249  HA  SER A 275     -18.216 -10.369 -26.802  1.00  0.460          H  
ATOM   4250 1HB  SER A 275     -18.636  -7.473 -27.496  1.00  0.640          H  
ATOM   4251 2HB  SER A 275     -18.090  -8.054 -25.992  1.00  0.640          H  
ATOM   4252  HG  SER A 275     -16.319  -8.922 -26.919  1.00  0.640          H  
ATOM   4253  N   GLY A 276     -20.123 -10.052 -25.229  1.00  0.380          N  
ATOM   4254  CA  GLY A 276     -21.242 -10.042 -24.272  1.00  0.380          C  
ATOM   4255  C   GLY A 276     -21.658  -8.606 -23.929  1.00  0.380          C  
ATOM   4256  O   GLY A 276     -22.834  -8.310 -23.700  1.00  0.400          O  
ATOM   4257  H   GLY A 276     -19.246 -10.460 -24.921  1.00  0.460          H  
ATOM   4258 1HA  GLY A 276     -22.088 -10.584 -24.693  1.00  0.460          H  
ATOM   4259 2HA  GLY A 276     -20.945 -10.568 -23.365  1.00  0.460          H  
ATOM   4260  N   SER A 277     -20.674  -7.714 -23.940  1.00  0.400          N  
ATOM   4261  CA  SER A 277     -20.825  -6.285 -23.688  1.00  0.390          C  
ATOM   4262  C   SER A 277     -19.813  -5.567 -24.516  1.00  0.400          C  
ATOM   4263  O   SER A 277     -18.716  -6.067 -24.677  1.00  0.490          O  
ATOM   4264  CB  SER A 277     -20.594  -5.912 -22.245  1.00  0.550          C  
ATOM   4265  OG  SER A 277     -20.580  -4.498 -22.115  1.00  0.550          O  
ATOM   4266  H   SER A 277     -19.726  -8.051 -24.086  1.00  0.480          H  
ATOM   4267  HA  SER A 277     -21.822  -5.965 -23.993  1.00  0.470          H  
ATOM   4268 1HB  SER A 277     -21.386  -6.333 -21.627  1.00  0.660          H  
ATOM   4269 2HB  SER A 277     -19.646  -6.327 -21.902  1.00  0.660          H  
ATOM   4270  HG  SER A 277     -20.489  -4.333 -21.165  1.00  0.660          H  
ATOM   4271  N   TYR A 278     -20.175  -4.420 -25.051  1.00  0.370          N  
ATOM   4272  CA  TYR A 278     -19.271  -3.612 -25.854  1.00  0.380          C  
ATOM   4273  C   TYR A 278     -18.843  -2.321 -25.165  1.00  0.380          C  
ATOM   4274  O   TYR A 278     -18.262  -1.441 -25.796  1.00  0.400          O  
ATOM   4275  CB  TYR A 278     -19.940  -3.328 -27.185  1.00  0.530          C  
ATOM   4276  CG  TYR A 278     -20.108  -4.569 -28.024  1.00  0.530          C  
ATOM   4277  CD1 TYR A 278     -21.220  -5.393 -27.860  1.00  0.530          C  
ATOM   4278  CD2 TYR A 278     -19.166  -4.860 -28.997  1.00  0.530          C  
ATOM   4279  CE1 TYR A 278     -21.372  -6.497 -28.661  1.00  0.530          C  
ATOM   4280  CE2 TYR A 278     -19.323  -5.963 -29.798  1.00  0.530          C  
ATOM   4281  CZ  TYR A 278     -20.419  -6.779 -29.631  1.00  0.530          C  
ATOM   4282  OH  TYR A 278     -20.563  -7.877 -30.431  1.00  0.530          O  
ATOM   4283  H   TYR A 278     -21.115  -4.083 -24.879  1.00  0.440          H  
ATOM   4284  HA  TYR A 278     -18.368  -4.194 -26.043  1.00  0.460          H  
ATOM   4285 1HB  TYR A 278     -20.925  -2.890 -27.013  1.00  0.630          H  
ATOM   4286 2HB  TYR A 278     -19.355  -2.606 -27.751  1.00  0.630          H  
ATOM   4287  HD1 TYR A 278     -21.967  -5.169 -27.102  1.00  0.630          H  
ATOM   4288  HD2 TYR A 278     -18.304  -4.210 -29.129  1.00  0.630          H  
ATOM   4289  HE1 TYR A 278     -22.237  -7.149 -28.534  1.00  0.630          H  
ATOM   4290  HE2 TYR A 278     -18.582  -6.191 -30.565  1.00  0.630          H  
ATOM   4291  HH  TYR A 278     -21.290  -8.413 -30.098  1.00  0.630          H  
ATOM   4292  N   ALA A 279     -19.103  -2.205 -23.863  1.00  0.360          N  
ATOM   4293  CA  ALA A 279     -18.791  -0.955 -23.159  1.00  0.350          C  
ATOM   4294  C   ALA A 279     -17.305  -0.775 -22.846  1.00  0.350          C  
ATOM   4295  O   ALA A 279     -16.888   0.307 -22.442  1.00  0.340          O  
ATOM   4296  CB  ALA A 279     -19.582  -0.874 -21.860  1.00  0.490          C  
ATOM   4297  H   ALA A 279     -19.556  -2.977 -23.372  1.00  0.430          H  
ATOM   4298  HA  ALA A 279     -19.097  -0.130 -23.807  1.00  0.420          H  
ATOM   4299 1HB  ALA A 279     -19.380   0.080 -21.368  1.00  0.590          H  
ATOM   4300 2HB  ALA A 279     -20.646  -0.950 -22.077  1.00  0.590          H  
ATOM   4301 3HB  ALA A 279     -19.289  -1.685 -21.208  1.00  0.590          H  
ATOM   4302  N   LEU A 280     -16.505  -1.812 -23.033  1.00  0.360          N  
ATOM   4303  CA  LEU A 280     -15.104  -1.749 -22.670  1.00  0.360          C  
ATOM   4304  C   LEU A 280     -14.198  -1.860 -23.891  1.00  0.360          C  
ATOM   4305  O   LEU A 280     -14.371  -2.748 -24.730  1.00  0.380          O  
ATOM   4306  CB  LEU A 280     -14.782  -2.927 -21.751  1.00  0.500          C  
ATOM   4307  CG  LEU A 280     -15.469  -2.990 -20.382  1.00  0.500          C  
ATOM   4308  CD1 LEU A 280     -16.841  -3.709 -20.484  1.00  0.500          C  
ATOM   4309  CD2 LEU A 280     -14.587  -3.741 -19.450  1.00  0.500          C  
ATOM   4310  H   LEU A 280     -16.899  -2.657 -23.415  1.00  0.430          H  
ATOM   4311  HA  LEU A 280     -14.900  -0.802 -22.167  1.00  0.430          H  
ATOM   4312 1HB  LEU A 280     -15.052  -3.835 -22.274  1.00  0.600          H  
ATOM   4313 2HB  LEU A 280     -13.704  -2.930 -21.575  1.00  0.600          H  
ATOM   4314  HG  LEU A 280     -15.633  -1.972 -20.006  1.00  0.600          H  
ATOM   4315 1HD1 LEU A 280     -17.292  -3.752 -19.499  1.00  0.600          H  
ATOM   4316 2HD1 LEU A 280     -17.510  -3.204 -21.141  1.00  0.600          H  
ATOM   4317 3HD1 LEU A 280     -16.682  -4.724 -20.850  1.00  0.600          H  
ATOM   4318 1HD2 LEU A 280     -15.056  -3.789 -18.468  1.00  0.600          H  
ATOM   4319 2HD2 LEU A 280     -14.435  -4.748 -19.819  1.00  0.600          H  
ATOM   4320 3HD2 LEU A 280     -13.639  -3.241 -19.379  1.00  0.600          H  
ATOM   4321  N   ARG A 281     -13.193  -0.990 -23.955  1.00  0.360          N  
ATOM   4322  CA  ARG A 281     -12.210  -0.988 -25.040  1.00  0.370          C  
ATOM   4323  C   ARG A 281     -10.807  -0.902 -24.473  1.00  0.360          C  
ATOM   4324  O   ARG A 281     -10.648  -0.553 -23.307  1.00  0.380          O  
ATOM   4325  CB  ARG A 281     -12.450   0.179 -25.988  1.00  0.510          C  
ATOM   4326  CG  ARG A 281     -13.763   0.128 -26.749  1.00  0.510          C  
ATOM   4327  CD  ARG A 281     -13.938   1.292 -27.678  1.00  0.510          C  
ATOM   4328  NE  ARG A 281     -15.168   1.149 -28.449  1.00  0.510          N  
ATOM   4329  CZ  ARG A 281     -15.687   2.052 -29.311  1.00  0.510          C  
ATOM   4330  NH1 ARG A 281     -15.117   3.222 -29.533  1.00  0.510          N  
ATOM   4331  NH2 ARG A 281     -16.806   1.746 -29.945  1.00  0.510          N  
ATOM   4332  H   ARG A 281     -13.130  -0.271 -23.220  1.00  0.430          H  
ATOM   4333  HA  ARG A 281     -12.301  -1.919 -25.597  1.00  0.440          H  
ATOM   4334 1HB  ARG A 281     -12.441   1.094 -25.426  1.00  0.620          H  
ATOM   4335 2HB  ARG A 281     -11.641   0.237 -26.712  1.00  0.620          H  
ATOM   4336 1HG  ARG A 281     -13.817  -0.793 -27.328  1.00  0.620          H  
ATOM   4337 2HG  ARG A 281     -14.588   0.148 -26.036  1.00  0.620          H  
ATOM   4338 1HD  ARG A 281     -13.991   2.226 -27.102  1.00  0.620          H  
ATOM   4339 2HD  ARG A 281     -13.099   1.342 -28.370  1.00  0.620          H  
ATOM   4340  HE  ARG A 281     -15.676   0.279 -28.336  1.00  0.620          H  
ATOM   4341 1HH1 ARG A 281     -14.255   3.523 -29.049  1.00  0.620          H  
ATOM   4342 2HH1 ARG A 281     -15.531   3.874 -30.181  1.00  0.620          H  
ATOM   4343 1HH2 ARG A 281     -17.255   0.853 -29.779  1.00  0.620          H  
ATOM   4344 2HH2 ARG A 281     -17.220   2.403 -30.592  1.00  0.620          H  
ATOM   4345  N   SER A 282      -9.787  -1.238 -25.263  1.00  0.360          N  
ATOM   4346  CA  SER A 282      -8.421  -1.066 -24.775  1.00  0.340          C  
ATOM   4347  C   SER A 282      -7.377  -1.023 -25.896  1.00  0.360          C  
ATOM   4348  O   SER A 282      -7.534  -1.698 -26.926  1.00  0.350          O  
ATOM   4349  CB  SER A 282      -8.068  -2.155 -23.783  1.00  0.480          C  
ATOM   4350  OG  SER A 282      -6.785  -1.968 -23.291  1.00  0.480          O  
ATOM   4351  H   SER A 282      -9.944  -1.576 -26.201  1.00  0.430          H  
ATOM   4352  HA  SER A 282      -8.387  -0.119 -24.259  1.00  0.410          H  
ATOM   4353 1HB  SER A 282      -8.773  -2.159 -22.955  1.00  0.580          H  
ATOM   4354 2HB  SER A 282      -8.136  -3.122 -24.267  1.00  0.580          H  
ATOM   4355  HG  SER A 282      -6.878  -1.212 -22.685  1.00  0.580          H  
ATOM   4356  N   GLN A 283      -6.376  -0.142 -25.721  1.00  0.370          N  
ATOM   4357  CA  GLN A 283      -5.244  -0.023 -26.659  1.00  0.400          C  
ATOM   4358  C   GLN A 283      -3.888   0.234 -25.988  1.00  0.400          C  
ATOM   4359  O   GLN A 283      -3.793   0.990 -25.024  1.00  0.460          O  
ATOM   4360  CB  GLN A 283      -5.434   1.110 -27.687  1.00  0.550          C  
ATOM   4361  CG  GLN A 283      -6.587   0.964 -28.637  1.00  0.550          C  
ATOM   4362  CD  GLN A 283      -6.504   1.958 -29.774  1.00  0.550          C  
ATOM   4363  OE1 GLN A 283      -6.176   3.134 -29.558  1.00  0.550          O  
ATOM   4364  NE2 GLN A 283      -6.777   1.497 -31.000  1.00  0.550          N  
ATOM   4365  H   GLN A 283      -6.401   0.388 -24.845  1.00  0.440          H  
ATOM   4366  HA  GLN A 283      -5.166  -0.962 -27.199  1.00  0.480          H  
ATOM   4367 1HB  GLN A 283      -5.556   2.055 -27.166  1.00  0.660          H  
ATOM   4368 2HB  GLN A 283      -4.533   1.193 -28.287  1.00  0.660          H  
ATOM   4369 1HG  GLN A 283      -6.579  -0.018 -29.043  1.00  0.660          H  
ATOM   4370 2HG  GLN A 283      -7.513   1.131 -28.097  1.00  0.660          H  
ATOM   4371 1HE2 GLN A 283      -6.717   2.114 -31.785  1.00  0.660          H  
ATOM   4372 2HE2 GLN A 283      -7.048   0.506 -31.170  1.00  0.660          H  
ATOM   4373  N   LEU A 284      -2.813  -0.325 -26.550  1.00  0.370          N  
ATOM   4374  CA  LEU A 284      -1.455  -0.039 -26.055  1.00  0.360          C  
ATOM   4375  C   LEU A 284      -0.696   0.749 -27.065  1.00  0.350          C  
ATOM   4376  O   LEU A 284      -0.513   0.306 -28.196  1.00  0.360          O  
ATOM   4377  CB  LEU A 284      -0.606  -1.280 -25.735  1.00  0.510          C  
ATOM   4378  CG  LEU A 284       0.972  -0.956 -25.412  1.00  0.510          C  
ATOM   4379  CD1 LEU A 284       1.136  -0.123 -24.157  1.00  0.510          C  
ATOM   4380  CD2 LEU A 284       1.768  -2.220 -25.258  1.00  0.510          C  
ATOM   4381  H   LEU A 284      -2.949  -0.876 -27.404  1.00  0.440          H  
ATOM   4382  HA  LEU A 284      -1.536   0.564 -25.154  1.00  0.430          H  
ATOM   4383 1HB  LEU A 284      -1.036  -1.769 -24.866  1.00  0.610          H  
ATOM   4384 2HB  LEU A 284      -0.648  -1.953 -26.592  1.00  0.610          H  
ATOM   4385  HG  LEU A 284       1.375  -0.394 -26.244  1.00  0.610          H  
ATOM   4386 1HD1 LEU A 284       2.177   0.100 -24.022  1.00  0.610          H  
ATOM   4387 2HD1 LEU A 284       0.601   0.795 -24.236  1.00  0.610          H  
ATOM   4388 3HD1 LEU A 284       0.780  -0.679 -23.318  1.00  0.610          H  
ATOM   4389 1HD2 LEU A 284       2.811  -1.974 -25.084  1.00  0.610          H  
ATOM   4390 2HD2 LEU A 284       1.388  -2.779 -24.416  1.00  0.610          H  
ATOM   4391 3HD2 LEU A 284       1.690  -2.813 -26.169  1.00  0.610          H  
ATOM   4392  N   ASN A 285      -0.247   1.927 -26.666  1.00  0.350          N  
ATOM   4393  CA  ASN A 285       0.511   2.797 -27.544  1.00  0.360          C  
ATOM   4394  C   ASN A 285      -0.234   2.974 -28.871  1.00  0.390          C  
ATOM   4395  O   ASN A 285       0.355   2.948 -29.951  1.00  0.410          O  
ATOM   4396  CB  ASN A 285       1.934   2.281 -27.709  1.00  0.500          C  
ATOM   4397  CG  ASN A 285       2.669   2.267 -26.356  1.00  0.500          C  
ATOM   4398  OD1 ASN A 285       2.076   2.714 -25.357  1.00  0.500          O  
ATOM   4399  ND2 ASN A 285       3.914   1.828 -26.334  1.00  0.500          N  
ATOM   4400  H   ASN A 285      -0.439   2.230 -25.703  1.00  0.420          H  
ATOM   4401  HA  ASN A 285       0.571   3.785 -27.080  1.00  0.430          H  
ATOM   4402 1HB  ASN A 285       1.924   1.275 -28.131  1.00  0.600          H  
ATOM   4403 2HB  ASN A 285       2.477   2.924 -28.401  1.00  0.600          H  
ATOM   4404 1HD2 ASN A 285       4.483   1.865 -25.477  1.00  0.600          H  
ATOM   4405 2HD2 ASN A 285       4.338   1.502 -27.179  1.00  0.600          H  
ATOM   4406  N   ASN A 286      -1.552   3.160 -28.747  1.00  0.390          N  
ATOM   4407  CA  ASN A 286      -2.545   3.353 -29.803  1.00  0.410          C  
ATOM   4408  C   ASN A 286      -2.809   2.149 -30.723  1.00  0.420          C  
ATOM   4409  O   ASN A 286      -3.440   2.301 -31.772  1.00  0.450          O  
ATOM   4410  CB  ASN A 286      -2.162   4.558 -30.626  1.00  0.570          C  
ATOM   4411  CG  ASN A 286      -1.988   5.746 -29.749  1.00  0.570          C  
ATOM   4412  OD1 ASN A 286      -2.710   5.921 -28.753  1.00  0.570          O  
ATOM   4413  ND2 ASN A 286      -1.034   6.578 -30.081  1.00  0.570          N  
ATOM   4414  H   ASN A 286      -1.902   3.186 -27.799  1.00  0.470          H  
ATOM   4415  HA  ASN A 286      -3.497   3.573 -29.316  1.00  0.490          H  
ATOM   4416 1HB  ASN A 286      -1.248   4.371 -31.185  1.00  0.680          H  
ATOM   4417 2HB  ASN A 286      -2.950   4.768 -31.348  1.00  0.680          H  
ATOM   4418 1HD2 ASN A 286      -0.863   7.395 -29.526  1.00  0.680          H  
ATOM   4419 2HD2 ASN A 286      -0.472   6.395 -30.889  1.00  0.680          H  
ATOM   4420  N   LYS A 287      -2.400   0.948 -30.319  1.00  0.400          N  
ATOM   4421  CA  LYS A 287      -2.708  -0.248 -31.089  1.00  0.420          C  
ATOM   4422  C   LYS A 287      -3.739  -1.086 -30.351  1.00  0.390          C  
ATOM   4423  O   LYS A 287      -3.728  -1.177 -29.122  1.00  0.380          O  
ATOM   4424  CB  LYS A 287      -1.441  -1.073 -31.333  1.00  0.580          C  
ATOM   4425  CG  LYS A 287      -0.303  -0.330 -32.057  1.00  0.580          C  
ATOM   4426  CD  LYS A 287      -0.675   0.061 -33.493  1.00  0.580          C  
ATOM   4427  CE  LYS A 287       0.512   0.681 -34.220  1.00  0.580          C  
ATOM   4428  NZ  LYS A 287       0.155   1.119 -35.605  1.00  0.580          N  
ATOM   4429  H   LYS A 287      -1.825   0.861 -29.481  1.00  0.480          H  
ATOM   4430  HA  LYS A 287      -3.146   0.040 -32.041  1.00  0.500          H  
ATOM   4431 1HB  LYS A 287      -1.048  -1.405 -30.369  1.00  0.700          H  
ATOM   4432 2HB  LYS A 287      -1.691  -1.964 -31.908  1.00  0.700          H  
ATOM   4433 1HG  LYS A 287      -0.061   0.579 -31.492  1.00  0.700          H  
ATOM   4434 2HG  LYS A 287       0.581  -0.963 -32.075  1.00  0.700          H  
ATOM   4435 1HD  LYS A 287      -1.018  -0.817 -34.042  1.00  0.700          H  
ATOM   4436 2HD  LYS A 287      -1.478   0.799 -33.473  1.00  0.700          H  
ATOM   4437 1HE  LYS A 287       0.858   1.547 -33.655  1.00  0.700          H  
ATOM   4438 2HE  LYS A 287       1.318  -0.049 -34.278  1.00  0.700          H  
ATOM   4439 1HZ  LYS A 287       0.967   1.526 -36.050  1.00  0.700          H  
ATOM   4440 2HZ  LYS A 287      -0.157   0.322 -36.143  1.00  0.700          H  
ATOM   4441 3HZ  LYS A 287      -0.585   1.806 -35.561  1.00  0.700          H  
ATOM   4442  N   ASP A 288      -4.597  -1.775 -31.089  1.00  0.390          N  
ATOM   4443  CA  ASP A 288      -5.608  -2.595 -30.433  1.00  0.370          C  
ATOM   4444  C   ASP A 288      -4.977  -3.534 -29.426  1.00  0.350          C  
ATOM   4445  O   ASP A 288      -3.998  -4.219 -29.725  1.00  0.360          O  
ATOM   4446  CB  ASP A 288      -6.384  -3.398 -31.467  1.00  0.530          C  
ATOM   4447  CG  ASP A 288      -7.315  -2.536 -32.346  1.00  0.530          C  
ATOM   4448  OD1 ASP A 288      -7.510  -1.344 -32.086  1.00  0.530          O  
ATOM   4449  OD2 ASP A 288      -7.822  -3.092 -33.294  1.00  0.530          O  
ATOM   4450  H   ASP A 288      -4.584  -1.698 -32.098  1.00  0.470          H  
ATOM   4451  HA  ASP A 288      -6.302  -1.956 -29.902  1.00  0.440          H  
ATOM   4452 1HB  ASP A 288      -5.678  -3.917 -32.119  1.00  0.630          H  
ATOM   4453 2HB  ASP A 288      -6.965  -4.163 -30.964  1.00  0.630          H  
ATOM   4454  N   ALA A 289      -5.561  -3.608 -28.231  1.00  0.320          N  
ATOM   4455  CA  ALA A 289      -5.035  -4.483 -27.195  1.00  0.300          C  
ATOM   4456  C   ALA A 289      -6.154  -4.938 -26.313  1.00  0.280          C  
ATOM   4457  O   ALA A 289      -7.219  -4.328 -26.282  1.00  0.280          O  
ATOM   4458  CB  ALA A 289      -3.994  -3.774 -26.342  1.00  0.430          C  
ATOM   4459  H   ALA A 289      -6.370  -3.022 -28.002  1.00  0.380          H  
ATOM   4460  HA  ALA A 289      -4.586  -5.357 -27.669  1.00  0.360          H  
ATOM   4461 1HB  ALA A 289      -3.620  -4.465 -25.585  1.00  0.510          H  
ATOM   4462 2HB  ALA A 289      -3.176  -3.443 -26.973  1.00  0.510          H  
ATOM   4463 3HB  ALA A 289      -4.448  -2.918 -25.854  1.00  0.510          H  
ATOM   4464  N   VAL A 290      -5.947  -6.055 -25.654  1.00  0.270          N  
ATOM   4465  CA  VAL A 290      -6.927  -6.517 -24.689  1.00  0.250          C  
ATOM   4466  C   VAL A 290      -6.143  -6.906 -23.463  1.00  0.210          C  
ATOM   4467  O   VAL A 290      -4.924  -7.064 -23.557  1.00  0.250          O  
ATOM   4468  CB  VAL A 290      -7.714  -7.701 -25.239  1.00  0.360          C  
ATOM   4469  CG1 VAL A 290      -8.367  -7.264 -26.557  1.00  0.360          C  
ATOM   4470  CG2 VAL A 290      -6.831  -8.889 -25.386  1.00  0.360          C  
ATOM   4471  H   VAL A 290      -5.052  -6.542 -25.796  1.00  0.320          H  
ATOM   4472  HA  VAL A 290      -7.614  -5.706 -24.434  1.00  0.300          H  
ATOM   4473  HB  VAL A 290      -8.518  -7.944 -24.548  1.00  0.430          H  
ATOM   4474 1HG1 VAL A 290      -8.947  -8.035 -26.958  1.00  0.430          H  
ATOM   4475 2HG1 VAL A 290      -9.000  -6.395 -26.374  1.00  0.430          H  
ATOM   4476 3HG1 VAL A 290      -7.610  -7.006 -27.280  1.00  0.430          H  
ATOM   4477 1HG2 VAL A 290      -7.390  -9.704 -25.748  1.00  0.430          H  
ATOM   4478 2HG2 VAL A 290      -6.031  -8.643 -26.080  1.00  0.430          H  
ATOM   4479 3HG2 VAL A 290      -6.409  -9.171 -24.427  1.00  0.430          H  
ATOM   4480  N   GLY A 291      -6.784  -7.139 -22.334  1.00  0.180          N  
ATOM   4481  CA  GLY A 291      -5.951  -7.600 -21.231  1.00  0.170          C  
ATOM   4482  C   GLY A 291      -6.653  -7.970 -19.950  1.00  0.190          C  
ATOM   4483  O   GLY A 291      -7.872  -7.885 -19.807  1.00  0.230          O  
ATOM   4484  H   GLY A 291      -7.787  -7.010 -22.267  1.00  0.220          H  
ATOM   4485 1HA  GLY A 291      -5.373  -8.462 -21.567  1.00  0.200          H  
ATOM   4486 2HA  GLY A 291      -5.218  -6.832 -20.998  1.00  0.200          H  
ATOM   4487  N   ILE A 292      -5.825  -8.418 -19.028  1.00  0.210          N  
ATOM   4488  CA  ILE A 292      -6.166  -8.916 -17.718  1.00  0.240          C  
ATOM   4489  C   ILE A 292      -5.608  -8.104 -16.546  1.00  0.240          C  
ATOM   4490  O   ILE A 292      -4.394  -7.980 -16.355  1.00  0.250          O  
ATOM   4491  CB  ILE A 292      -5.674 -10.393 -17.719  1.00  0.320          C  
ATOM   4492  CG1 ILE A 292      -6.525 -11.196 -18.792  1.00  0.320          C  
ATOM   4493  CG2 ILE A 292      -5.593 -11.020 -16.364  1.00  0.320          C  
ATOM   4494  CD1 ILE A 292      -6.044 -12.566 -19.088  1.00  0.320          C  
ATOM   4495  H   ILE A 292      -4.839  -8.414 -19.281  1.00  0.250          H  
ATOM   4496  HA  ILE A 292      -7.254  -8.912 -17.628  1.00  0.290          H  
ATOM   4497  HB  ILE A 292      -4.671 -10.386 -18.120  1.00  0.390          H  
ATOM   4498 1HG1 ILE A 292      -7.554 -11.262 -18.434  1.00  0.390          H  
ATOM   4499 2HG1 ILE A 292      -6.521 -10.665 -19.728  1.00  0.390          H  
ATOM   4500 1HG2 ILE A 292      -5.197 -12.014 -16.428  1.00  0.390          H  
ATOM   4501 2HG2 ILE A 292      -4.946 -10.434 -15.738  1.00  0.390          H  
ATOM   4502 3HG2 ILE A 292      -6.525 -11.054 -15.959  1.00  0.390          H  
ATOM   4503 1HD1 ILE A 292      -6.693 -13.028 -19.833  1.00  0.390          H  
ATOM   4504 2HD1 ILE A 292      -5.029 -12.501 -19.475  1.00  0.390          H  
ATOM   4505 3HD1 ILE A 292      -6.054 -13.164 -18.195  1.00  0.390          H  
ATOM   4506  N   GLY A 293      -6.510  -7.547 -15.748  1.00  0.230          N  
ATOM   4507  CA  GLY A 293      -6.102  -6.803 -14.571  1.00  0.220          C  
ATOM   4508  C   GLY A 293      -6.120  -7.751 -13.396  1.00  0.210          C  
ATOM   4509  O   GLY A 293      -7.169  -8.310 -13.078  1.00  0.190          O  
ATOM   4510  H   GLY A 293      -7.499  -7.662 -15.973  1.00  0.280          H  
ATOM   4511 1HA  GLY A 293      -5.102  -6.392 -14.707  1.00  0.260          H  
ATOM   4512 2HA  GLY A 293      -6.792  -5.978 -14.395  1.00  0.260          H  
ATOM   4513  N   ILE A 294      -5.010  -7.846 -12.676  1.00  0.240          N  
ATOM   4514  CA  ILE A 294      -4.941  -8.730 -11.527  1.00  0.260          C  
ATOM   4515  C   ILE A 294      -4.858  -7.975 -10.216  1.00  0.270          C  
ATOM   4516  O   ILE A 294      -3.976  -7.127 -10.006  1.00  0.270          O  
ATOM   4517  CB  ILE A 294      -3.745  -9.697 -11.649  1.00  0.360          C  
ATOM   4518  CG1 ILE A 294      -3.937 -10.550 -12.917  1.00  0.360          C  
ATOM   4519  CG2 ILE A 294      -3.577 -10.562 -10.351  1.00  0.360          C  
ATOM   4520  CD1 ILE A 294      -2.792 -11.404 -13.304  1.00  0.360          C  
ATOM   4521  H   ILE A 294      -4.174  -7.329 -12.967  1.00  0.290          H  
ATOM   4522  HA  ILE A 294      -5.852  -9.330 -11.498  1.00  0.310          H  
ATOM   4523  HB  ILE A 294      -2.865  -9.110 -11.813  1.00  0.430          H  
ATOM   4524 1HG1 ILE A 294      -4.794 -11.177 -12.792  1.00  0.430          H  
ATOM   4525 2HG1 ILE A 294      -4.116  -9.872 -13.740  1.00  0.430          H  
ATOM   4526 1HG2 ILE A 294      -2.722 -11.224 -10.443  1.00  0.430          H  
ATOM   4527 2HG2 ILE A 294      -3.418  -9.918  -9.485  1.00  0.430          H  
ATOM   4528 3HG2 ILE A 294      -4.471 -11.149 -10.201  1.00  0.430          H  
ATOM   4529 1HD1 ILE A 294      -3.044 -11.920 -14.211  1.00  0.430          H  
ATOM   4530 2HD1 ILE A 294      -1.911 -10.788 -13.472  1.00  0.430          H  
ATOM   4531 3HD1 ILE A 294      -2.598 -12.123 -12.531  1.00  0.430          H  
ATOM   4532  N   PHE A 295      -5.798  -8.303  -9.334  1.00  0.290          N  
ATOM   4533  CA  PHE A 295      -5.916  -7.736  -8.001  1.00  0.360          C  
ATOM   4534  C   PHE A 295      -5.582  -8.810  -6.964  1.00  0.290          C  
ATOM   4535  O   PHE A 295      -6.275  -9.836  -6.870  1.00  0.320          O  
ATOM   4536  CB  PHE A 295      -7.348  -7.237  -7.786  1.00  0.480          C  
ATOM   4537  CG  PHE A 295      -7.739  -6.092  -8.687  1.00  0.480          C  
ATOM   4538  CD1 PHE A 295      -8.114  -6.320 -10.011  1.00  0.480          C  
ATOM   4539  CD2 PHE A 295      -7.762  -4.794  -8.210  1.00  0.480          C  
ATOM   4540  CE1 PHE A 295      -8.468  -5.278 -10.820  1.00  0.480          C  
ATOM   4541  CE2 PHE A 295      -8.132  -3.741  -9.030  1.00  0.480          C  
ATOM   4542  CZ  PHE A 295      -8.480  -3.983 -10.335  1.00  0.480          C  
ATOM   4543  H   PHE A 295      -6.515  -8.976  -9.620  1.00  0.350          H  
ATOM   4544  HA  PHE A 295      -5.216  -6.904  -7.894  1.00  0.430          H  
ATOM   4545 1HB  PHE A 295      -8.034  -8.051  -7.957  1.00  0.570          H  
ATOM   4546 2HB  PHE A 295      -7.470  -6.910  -6.749  1.00  0.570          H  
ATOM   4547  HD1 PHE A 295      -8.116  -7.338 -10.410  1.00  0.570          H  
ATOM   4548  HD2 PHE A 295      -7.486  -4.603  -7.162  1.00  0.570          H  
ATOM   4549  HE1 PHE A 295      -8.742  -5.470 -11.851  1.00  0.570          H  
ATOM   4550  HE2 PHE A 295      -8.148  -2.723  -8.637  1.00  0.570          H  
ATOM   4551  HZ  PHE A 295      -8.772  -3.160 -10.992  1.00  0.570          H  
ATOM   4552  N   GLN A 296      -4.529  -8.559  -6.199  1.00  0.240          N  
ATOM   4553  CA  GLN A 296      -4.001  -9.431  -5.150  1.00  0.230          C  
ATOM   4554  C   GLN A 296      -4.950  -9.664  -3.966  1.00  0.200          C  
ATOM   4555  O   GLN A 296      -5.581  -8.718  -3.475  1.00  0.230          O  
ATOM   4556  CB  GLN A 296      -2.715  -8.795  -4.651  1.00  0.330          C  
ATOM   4557  CG  GLN A 296      -1.985  -9.522  -3.626  1.00  0.330          C  
ATOM   4558  CD  GLN A 296      -0.755  -8.821  -3.283  1.00  0.330          C  
ATOM   4559  OE1 GLN A 296      -0.030  -8.368  -4.161  1.00  0.330          O  
ATOM   4560  NE2 GLN A 296      -0.500  -8.679  -2.008  1.00  0.330          N  
ATOM   4561  H   GLN A 296      -4.026  -7.689  -6.383  1.00  0.290          H  
ATOM   4562  HA  GLN A 296      -3.776 -10.400  -5.594  1.00  0.280          H  
ATOM   4563 1HB  GLN A 296      -2.042  -8.700  -5.484  1.00  0.390          H  
ATOM   4564 2HB  GLN A 296      -2.923  -7.794  -4.277  1.00  0.390          H  
ATOM   4565 1HG  GLN A 296      -2.584  -9.574  -2.731  1.00  0.390          H  
ATOM   4566 2HG  GLN A 296      -1.736 -10.517  -3.986  1.00  0.390          H  
ATOM   4567 1HE2 GLN A 296       0.320  -8.210  -1.701  1.00  0.390          H  
ATOM   4568 2HE2 GLN A 296      -1.141  -9.041  -1.315  1.00  0.390          H  
ATOM   4569  N   SER A 297      -5.043 -10.926  -3.516  1.00  0.190          N  
ATOM   4570  CA  SER A 297      -5.829 -11.320  -2.340  1.00  0.210          C  
ATOM   4571  C   SER A 297      -5.217 -10.680  -1.074  1.00  0.230          C  
ATOM   4572  O   SER A 297      -3.992 -10.590  -0.999  1.00  0.250          O  
ATOM   4573  CB  SER A 297      -5.811 -12.837  -2.168  1.00  0.290          C  
ATOM   4574  OG  SER A 297      -6.438 -13.496  -3.222  1.00  0.290          O  
ATOM   4575  H   SER A 297      -4.534 -11.660  -4.015  1.00  0.230          H  
ATOM   4576  HA  SER A 297      -6.850 -11.004  -2.512  1.00  0.250          H  
ATOM   4577 1HB  SER A 297      -4.789 -13.169  -2.113  1.00  0.340          H  
ATOM   4578 2HB  SER A 297      -6.289 -13.107  -1.229  1.00  0.340          H  
ATOM   4579  HG  SER A 297      -6.260 -14.443  -3.096  1.00  0.340          H  
ATOM   4580  N   PRO A 298      -5.993 -10.270  -0.050  1.00  0.250          N  
ATOM   4581  CA  PRO A 298      -5.496  -9.737   1.205  1.00  0.270          C  
ATOM   4582  C   PRO A 298      -4.589 -10.780   1.812  1.00  0.240          C  
ATOM   4583  O   PRO A 298      -4.918 -11.968   1.766  1.00  0.260          O  
ATOM   4584  CB  PRO A 298      -6.772  -9.574   2.037  1.00  0.410          C  
ATOM   4585  CG  PRO A 298      -7.849  -9.433   1.015  1.00  0.410          C  
ATOM   4586  CD  PRO A 298      -7.417 -10.360  -0.109  1.00  0.410          C  
ATOM   4587  HA  PRO A 298      -4.969  -8.784   1.040  1.00  0.320          H  
ATOM   4588 1HB  PRO A 298      -6.904 -10.450   2.684  1.00  0.490          H  
ATOM   4589 2HB  PRO A 298      -6.678  -8.697   2.698  1.00  0.490          H  
ATOM   4590 1HG  PRO A 298      -8.827  -9.702   1.441  1.00  0.490          H  
ATOM   4591 2HG  PRO A 298      -7.928  -8.385   0.676  1.00  0.490          H  
ATOM   4592 1HD  PRO A 298      -7.727 -11.395   0.054  1.00  0.490          H  
ATOM   4593 2HD  PRO A 298      -7.785  -9.952  -0.999  1.00  0.490          H  
ATOM   4594  N   GLY A 299      -3.470 -10.364   2.397  1.00  0.230          N  
ATOM   4595  CA  GLY A 299      -2.557 -11.322   3.002  1.00  0.230          C  
ATOM   4596  C   GLY A 299      -1.612 -12.020   2.008  1.00  0.230          C  
ATOM   4597  O   GLY A 299      -0.685 -12.714   2.433  1.00  0.260          O  
ATOM   4598  H   GLY A 299      -3.220  -9.362   2.468  1.00  0.280          H  
ATOM   4599 1HA  GLY A 299      -1.961 -10.799   3.751  1.00  0.280          H  
ATOM   4600 2HA  GLY A 299      -3.136 -12.074   3.535  1.00  0.280          H  
ATOM   4601  N   ALA A 300      -1.856 -11.887   0.699  1.00  0.230          N  
ATOM   4602  CA  ALA A 300      -1.021 -12.539  -0.300  1.00  0.240          C  
ATOM   4603  C   ALA A 300       0.261 -11.757  -0.503  1.00  0.230          C  
ATOM   4604  O   ALA A 300       0.329 -10.562  -0.211  1.00  0.230          O  
ATOM   4605  CB  ALA A 300      -1.758 -12.685  -1.616  1.00  0.330          C  
ATOM   4606  H   ALA A 300      -2.633 -11.307   0.369  1.00  0.280          H  
ATOM   4607  HA  ALA A 300      -0.758 -13.529   0.068  1.00  0.290          H  
ATOM   4608 1HB  ALA A 300      -1.121 -13.184  -2.342  1.00  0.400          H  
ATOM   4609 2HB  ALA A 300      -2.651 -13.267  -1.446  1.00  0.400          H  
ATOM   4610 3HB  ALA A 300      -2.022 -11.723  -1.978  1.00  0.400          H  
ATOM   4611  N   ASN A 301       1.290 -12.449  -0.965  1.00  0.240          N  
ATOM   4612  CA  ASN A 301       2.563 -11.835  -1.293  1.00  0.250          C  
ATOM   4613  C   ASN A 301       2.643 -11.444  -2.769  1.00  0.260          C  
ATOM   4614  O   ASN A 301       2.519 -12.305  -3.643  1.00  0.260          O  
ATOM   4615  CB  ASN A 301       3.706 -12.727  -0.871  1.00  0.350          C  
ATOM   4616  CG  ASN A 301       4.983 -12.080  -1.138  1.00  0.350          C  
ATOM   4617  OD1 ASN A 301       5.456 -12.052  -2.286  1.00  0.350          O  
ATOM   4618  ND2 ASN A 301       5.566 -11.514  -0.134  1.00  0.350          N  
ATOM   4619  H   ASN A 301       1.177 -13.439  -1.126  1.00  0.290          H  
ATOM   4620  HA  ASN A 301       2.648 -10.910  -0.720  1.00  0.300          H  
ATOM   4621 1HB  ASN A 301       3.633 -12.935   0.196  1.00  0.420          H  
ATOM   4622 2HB  ASN A 301       3.661 -13.673  -1.389  1.00  0.420          H  
ATOM   4623 1HD2 ASN A 301       6.430 -11.021  -0.306  1.00  0.420          H  
ATOM   4624 2HD2 ASN A 301       5.156 -11.540   0.777  1.00  0.420          H  
ATOM   4625  N   ALA A 302       2.831 -10.144  -3.040  1.00  0.260          N  
ATOM   4626  CA  ALA A 302       2.860  -9.602  -4.407  1.00  0.260          C  
ATOM   4627  C   ALA A 302       3.928 -10.222  -5.294  1.00  0.280          C  
ATOM   4628  O   ALA A 302       3.703 -10.410  -6.496  1.00  0.290          O  
ATOM   4629  CB  ALA A 302       3.110  -8.104  -4.369  1.00  0.360          C  
ATOM   4630  H   ALA A 302       2.925  -9.506  -2.262  1.00  0.310          H  
ATOM   4631  HA  ALA A 302       1.890  -9.798  -4.860  1.00  0.310          H  
ATOM   4632 1HB  ALA A 302       3.090  -7.709  -5.388  1.00  0.440          H  
ATOM   4633 2HB  ALA A 302       2.341  -7.616  -3.777  1.00  0.440          H  
ATOM   4634 3HB  ALA A 302       4.084  -7.910  -3.927  1.00  0.440          H  
ATOM   4635  N   ILE A 303       5.096 -10.523  -4.731  1.00  0.300          N  
ATOM   4636  CA  ILE A 303       6.149 -11.119  -5.532  1.00  0.320          C  
ATOM   4637  C   ILE A 303       5.796 -12.549  -5.862  1.00  0.310          C  
ATOM   4638  O   ILE A 303       5.945 -12.962  -7.013  1.00  0.310          O  
ATOM   4639  CB  ILE A 303       7.553 -11.012  -4.900  1.00  0.440          C  
ATOM   4640  CG1 ILE A 303       7.991  -9.521  -4.859  1.00  0.440          C  
ATOM   4641  CG2 ILE A 303       8.541 -11.830  -5.759  1.00  0.440          C  
ATOM   4642  CD1 ILE A 303       9.201  -9.225  -4.032  1.00  0.440          C  
ATOM   4643  H   ILE A 303       5.237 -10.344  -3.743  1.00  0.360          H  
ATOM   4644  HA  ILE A 303       6.200 -10.591  -6.469  1.00  0.380          H  
ATOM   4645  HB  ILE A 303       7.537 -11.392  -3.875  1.00  0.530          H  
ATOM   4646 1HG1 ILE A 303       8.221  -9.211  -5.863  1.00  0.530          H  
ATOM   4647 2HG1 ILE A 303       7.164  -8.920  -4.483  1.00  0.530          H  
ATOM   4648 1HG2 ILE A 303       9.537 -11.769  -5.343  1.00  0.530          H  
ATOM   4649 2HG2 ILE A 303       8.245 -12.876  -5.781  1.00  0.530          H  
ATOM   4650 3HG2 ILE A 303       8.548 -11.439  -6.777  1.00  0.530          H  
ATOM   4651 1HD1 ILE A 303       9.417  -8.171  -4.090  1.00  0.530          H  
ATOM   4652 2HD1 ILE A 303       8.996  -9.498  -3.016  1.00  0.530          H  
ATOM   4653 3HD1 ILE A 303      10.060  -9.776  -4.390  1.00  0.530          H  
ATOM   4654  N   ASP A 304       5.354 -13.318  -4.863  1.00  0.300          N  
ATOM   4655  CA  ASP A 304       5.011 -14.712  -5.110  1.00  0.310          C  
ATOM   4656  C   ASP A 304       3.898 -14.784  -6.145  1.00  0.290          C  
ATOM   4657  O   ASP A 304       3.942 -15.616  -7.056  1.00  0.300          O  
ATOM   4658  CB  ASP A 304       4.536 -15.393  -3.828  1.00  0.430          C  
ATOM   4659  CG  ASP A 304       5.638 -15.657  -2.780  1.00  0.430          C  
ATOM   4660  OD1 ASP A 304       6.805 -15.617  -3.098  1.00  0.430          O  
ATOM   4661  OD2 ASP A 304       5.277 -15.883  -1.649  1.00  0.430          O  
ATOM   4662  H   ASP A 304       5.267 -12.920  -3.927  1.00  0.360          H  
ATOM   4663  HA  ASP A 304       5.889 -15.230  -5.495  1.00  0.370          H  
ATOM   4664 1HB  ASP A 304       3.762 -14.779  -3.379  1.00  0.520          H  
ATOM   4665 2HB  ASP A 304       4.075 -16.345  -4.084  1.00  0.520          H  
ATOM   4666  N   LEU A 305       2.921 -13.873  -6.036  1.00  0.270          N  
ATOM   4667  CA  LEU A 305       1.836 -13.797  -6.992  1.00  0.260          C  
ATOM   4668  C   LEU A 305       2.318 -13.446  -8.372  1.00  0.260          C  
ATOM   4669  O   LEU A 305       1.948 -14.107  -9.340  1.00  0.260          O  
ATOM   4670  CB  LEU A 305       0.788 -12.770  -6.555  1.00  0.370          C  
ATOM   4671  CG  LEU A 305      -0.327 -12.449  -7.594  1.00  0.370          C  
ATOM   4672  CD1 LEU A 305      -1.072 -13.685  -7.979  1.00  0.370          C  
ATOM   4673  CD2 LEU A 305      -1.278 -11.426  -6.977  1.00  0.370          C  
ATOM   4674  H   LEU A 305       2.917 -13.228  -5.241  1.00  0.320          H  
ATOM   4675  HA  LEU A 305       1.366 -14.777  -7.027  1.00  0.310          H  
ATOM   4676 1HB  LEU A 305       0.311 -13.129  -5.643  1.00  0.440          H  
ATOM   4677 2HB  LEU A 305       1.300 -11.838  -6.320  1.00  0.440          H  
ATOM   4678  HG  LEU A 305       0.119 -12.027  -8.497  1.00  0.440          H  
ATOM   4679 1HD1 LEU A 305      -1.801 -13.397  -8.686  1.00  0.440          H  
ATOM   4680 2HD1 LEU A 305      -0.420 -14.420  -8.435  1.00  0.440          H  
ATOM   4681 3HD1 LEU A 305      -1.535 -14.126  -7.128  1.00  0.440          H  
ATOM   4682 1HD2 LEU A 305      -2.065 -11.169  -7.685  1.00  0.440          H  
ATOM   4683 2HD2 LEU A 305      -1.721 -11.847  -6.082  1.00  0.440          H  
ATOM   4684 3HD2 LEU A 305      -0.717 -10.531  -6.715  1.00  0.440          H  
ATOM   4685  N   SER A 306       3.127 -12.405  -8.485  1.00  0.270          N  
ATOM   4686  CA  SER A 306       3.591 -11.975  -9.779  1.00  0.260          C  
ATOM   4687  C   SER A 306       4.390 -13.086 -10.446  1.00  0.280          C  
ATOM   4688  O   SER A 306       4.255 -13.311 -11.654  1.00  0.280          O  
ATOM   4689  CB  SER A 306       4.436 -10.738  -9.605  1.00  0.370          C  
ATOM   4690  OG  SER A 306       3.656  -9.680  -9.098  1.00  0.370          O  
ATOM   4691  H   SER A 306       3.407 -11.870  -7.663  1.00  0.320          H  
ATOM   4692  HA  SER A 306       2.725 -11.738 -10.398  1.00  0.310          H  
ATOM   4693 1HB  SER A 306       5.255 -10.957  -8.918  1.00  0.440          H  
ATOM   4694 2HB  SER A 306       4.871 -10.451 -10.561  1.00  0.440          H  
ATOM   4695  HG  SER A 306       3.472  -9.923  -8.162  1.00  0.440          H  
ATOM   4696  N   ASN A 307       5.213 -13.803  -9.667  1.00  0.310          N  
ATOM   4697  CA  ASN A 307       5.998 -14.879 -10.236  1.00  0.340          C  
ATOM   4698  C   ASN A 307       5.077 -15.987 -10.722  1.00  0.340          C  
ATOM   4699  O   ASN A 307       5.289 -16.547 -11.802  1.00  0.350          O  
ATOM   4700  CB  ASN A 307       6.988 -15.417  -9.221  1.00  0.460          C  
ATOM   4701  CG  ASN A 307       8.131 -14.467  -8.943  1.00  0.460          C  
ATOM   4702  OD1 ASN A 307       8.364 -13.497  -9.680  1.00  0.460          O  
ATOM   4703  ND2 ASN A 307       8.877 -14.756  -7.909  1.00  0.460          N  
ATOM   4704  H   ASN A 307       5.321 -13.564  -8.677  1.00  0.370          H  
ATOM   4705  HA  ASN A 307       6.544 -14.499 -11.099  1.00  0.410          H  
ATOM   4706 1HB  ASN A 307       6.462 -15.608  -8.280  1.00  0.560          H  
ATOM   4707 2HB  ASN A 307       7.389 -16.367  -9.570  1.00  0.560          H  
ATOM   4708 1HD2 ASN A 307       9.677 -14.195  -7.696  1.00  0.560          H  
ATOM   4709 2HD2 ASN A 307       8.663 -15.553  -7.342  1.00  0.560          H  
ATOM   4710  N   ALA A 308       4.037 -16.283  -9.939  1.00  0.320          N  
ATOM   4711  CA  ALA A 308       3.066 -17.294 -10.287  1.00  0.320          C  
ATOM   4712  C   ALA A 308       2.341 -16.933 -11.600  1.00  0.300          C  
ATOM   4713  O   ALA A 308       2.133 -17.803 -12.456  1.00  0.310          O  
ATOM   4714  CB  ALA A 308       2.121 -17.443  -9.107  1.00  0.450          C  
ATOM   4715  H   ALA A 308       3.955 -15.828  -9.023  1.00  0.380          H  
ATOM   4716  HA  ALA A 308       3.594 -18.233 -10.440  1.00  0.380          H  
ATOM   4717 1HB  ALA A 308       1.427 -18.197  -9.260  1.00  0.540          H  
ATOM   4718 2HB  ALA A 308       2.706 -17.691  -8.223  1.00  0.540          H  
ATOM   4719 3HB  ALA A 308       1.601 -16.512  -8.934  1.00  0.540          H  
ATOM   4720  N   VAL A 309       2.021 -15.636 -11.784  1.00  0.280          N  
ATOM   4721  CA  VAL A 309       1.363 -15.161 -13.003  1.00  0.270          C  
ATOM   4722  C   VAL A 309       2.271 -15.337 -14.190  1.00  0.280          C  
ATOM   4723  O   VAL A 309       1.835 -15.812 -15.244  1.00  0.290          O  
ATOM   4724  CB  VAL A 309       0.968 -13.658 -12.918  1.00  0.380          C  
ATOM   4725  CG1 VAL A 309       0.475 -13.131 -14.319  1.00  0.380          C  
ATOM   4726  CG2 VAL A 309      -0.139 -13.465 -11.890  1.00  0.380          C  
ATOM   4727  H   VAL A 309       2.189 -14.994 -11.003  1.00  0.340          H  
ATOM   4728  HA  VAL A 309       0.466 -15.753 -13.164  1.00  0.320          H  
ATOM   4729  HB  VAL A 309       1.843 -13.080 -12.623  1.00  0.460          H  
ATOM   4730 1HG1 VAL A 309       0.213 -12.093 -14.245  1.00  0.460          H  
ATOM   4731 2HG1 VAL A 309       1.257 -13.236 -15.069  1.00  0.460          H  
ATOM   4732 3HG1 VAL A 309      -0.384 -13.673 -14.643  1.00  0.460          H  
ATOM   4733 1HG2 VAL A 309      -0.386 -12.414 -11.822  1.00  0.460          H  
ATOM   4734 2HG2 VAL A 309      -1.016 -14.030 -12.195  1.00  0.460          H  
ATOM   4735 3HG2 VAL A 309       0.189 -13.810 -10.928  1.00  0.460          H  
ATOM   4736  N   ARG A 310       3.531 -14.924 -14.038  1.00  0.300          N  
ATOM   4737  CA  ARG A 310       4.479 -15.038 -15.124  1.00  0.320          C  
ATOM   4738  C   ARG A 310       4.678 -16.495 -15.513  1.00  0.330          C  
ATOM   4739  O   ARG A 310       4.761 -16.805 -16.707  1.00  0.350          O  
ATOM   4740  CB  ARG A 310       5.813 -14.416 -14.743  1.00  0.440          C  
ATOM   4741  CG  ARG A 310       5.798 -12.888 -14.632  1.00  0.440          C  
ATOM   4742  CD  ARG A 310       7.119 -12.346 -14.212  1.00  0.440          C  
ATOM   4743  NE  ARG A 310       7.081 -10.889 -14.026  1.00  0.440          N  
ATOM   4744  CZ  ARG A 310       8.155 -10.099 -13.783  1.00  0.440          C  
ATOM   4745  NH1 ARG A 310       9.370 -10.615 -13.722  1.00  0.440          N  
ATOM   4746  NH2 ARG A 310       7.982  -8.797 -13.604  1.00  0.440          N  
ATOM   4747  H   ARG A 310       3.822 -14.509 -13.147  1.00  0.360          H  
ATOM   4748  HA  ARG A 310       4.082 -14.498 -15.982  1.00  0.380          H  
ATOM   4749 1HB  ARG A 310       6.124 -14.810 -13.774  1.00  0.530          H  
ATOM   4750 2HB  ARG A 310       6.571 -14.695 -15.471  1.00  0.530          H  
ATOM   4751 1HG  ARG A 310       5.551 -12.462 -15.602  1.00  0.530          H  
ATOM   4752 2HG  ARG A 310       5.052 -12.578 -13.907  1.00  0.530          H  
ATOM   4753 1HD  ARG A 310       7.406 -12.805 -13.263  1.00  0.530          H  
ATOM   4754 2HD  ARG A 310       7.860 -12.579 -14.974  1.00  0.530          H  
ATOM   4755  HE  ARG A 310       6.170 -10.436 -14.064  1.00  0.530          H  
ATOM   4756 1HH1 ARG A 310       9.512 -11.606 -13.855  1.00  0.530          H  
ATOM   4757 2HH1 ARG A 310      10.165 -10.018 -13.543  1.00  0.530          H  
ATOM   4758 1HH2 ARG A 310       7.029  -8.374 -13.629  1.00  0.530          H  
ATOM   4759 2HH2 ARG A 310       8.770  -8.200 -13.427  1.00  0.530          H  
ATOM   4760  N   ALA A 311       4.750 -17.393 -14.515  1.00  0.330          N  
ATOM   4761  CA  ALA A 311       4.921 -18.808 -14.791  1.00  0.360          C  
ATOM   4762  C   ALA A 311       3.755 -19.341 -15.605  1.00  0.370          C  
ATOM   4763  O   ALA A 311       3.958 -20.070 -16.581  1.00  0.400          O  
ATOM   4764  CB  ALA A 311       5.034 -19.585 -13.495  1.00  0.490          C  
ATOM   4765  H   ALA A 311       4.724 -17.074 -13.542  1.00  0.400          H  
ATOM   4766  HA  ALA A 311       5.833 -18.934 -15.371  1.00  0.430          H  
ATOM   4767 1HB  ALA A 311       5.180 -20.641 -13.714  1.00  0.590          H  
ATOM   4768 2HB  ALA A 311       5.879 -19.206 -12.920  1.00  0.590          H  
ATOM   4769 3HB  ALA A 311       4.119 -19.455 -12.918  1.00  0.590          H  
ATOM   4770  N   LYS A 312       2.534 -18.923 -15.265  1.00  0.350          N  
ATOM   4771  CA  LYS A 312       1.403 -19.398 -16.032  1.00  0.360          C  
ATOM   4772  C   LYS A 312       1.411 -18.847 -17.434  1.00  0.370          C  
ATOM   4773  O   LYS A 312       1.103 -19.589 -18.367  1.00  0.400          O  
ATOM   4774  CB  LYS A 312       0.093 -19.036 -15.381  1.00  0.500          C  
ATOM   4775  CG  LYS A 312      -0.238 -19.755 -14.122  1.00  0.500          C  
ATOM   4776  CD  LYS A 312      -0.395 -21.259 -14.320  1.00  0.500          C  
ATOM   4777  CE  LYS A 312      -0.983 -21.920 -13.088  1.00  0.500          C  
ATOM   4778  NZ  LYS A 312      -1.290 -23.350 -13.333  1.00  0.500          N  
ATOM   4779  H   LYS A 312       2.400 -18.351 -14.422  1.00  0.420          H  
ATOM   4780  HA  LYS A 312       1.480 -20.480 -16.118  1.00  0.430          H  
ATOM   4781 1HB  LYS A 312       0.148 -17.988 -15.117  1.00  0.600          H  
ATOM   4782 2HB  LYS A 312      -0.729 -19.163 -16.088  1.00  0.600          H  
ATOM   4783 1HG  LYS A 312       0.523 -19.557 -13.371  1.00  0.600          H  
ATOM   4784 2HG  LYS A 312      -1.190 -19.360 -13.784  1.00  0.600          H  
ATOM   4785 1HD  LYS A 312      -0.995 -21.482 -15.190  1.00  0.600          H  
ATOM   4786 2HD  LYS A 312       0.587 -21.708 -14.469  1.00  0.600          H  
ATOM   4787 1HE  LYS A 312      -0.273 -21.842 -12.268  1.00  0.600          H  
ATOM   4788 2HE  LYS A 312      -1.908 -21.406 -12.811  1.00  0.600          H  
ATOM   4789 1HZ  LYS A 312      -1.692 -23.763 -12.508  1.00  0.600          H  
ATOM   4790 2HZ  LYS A 312      -1.982 -23.383 -14.106  1.00  0.600          H  
ATOM   4791 3HZ  LYS A 312      -0.465 -23.867 -13.596  1.00  0.600          H  
ATOM   4792  N   MET A 313       1.773 -17.570 -17.612  1.00  0.360          N  
ATOM   4793  CA  MET A 313       1.805 -17.024 -18.964  1.00  0.380          C  
ATOM   4794  C   MET A 313       2.809 -17.782 -19.812  1.00  0.430          C  
ATOM   4795  O   MET A 313       2.545 -18.073 -20.980  1.00  0.470          O  
ATOM   4796  CB  MET A 313       2.117 -15.526 -18.964  1.00  0.520          C  
ATOM   4797  CG  MET A 313       0.973 -14.626 -18.465  1.00  0.520          C  
ATOM   4798  SD  MET A 313      -0.531 -14.739 -19.493  1.00  0.520          S  
ATOM   4799  CE  MET A 313      -0.071 -13.967 -21.050  1.00  0.520          C  
ATOM   4800  H   MET A 313       1.982 -16.980 -16.800  1.00  0.430          H  
ATOM   4801  HA  MET A 313       0.837 -17.161 -19.418  1.00  0.460          H  
ATOM   4802 1HB  MET A 313       2.970 -15.353 -18.305  1.00  0.630          H  
ATOM   4803 2HB  MET A 313       2.414 -15.211 -19.962  1.00  0.630          H  
ATOM   4804 1HG  MET A 313       0.713 -14.917 -17.446  1.00  0.630          H  
ATOM   4805 2HG  MET A 313       1.303 -13.588 -18.445  1.00  0.630          H  
ATOM   4806 1HE  MET A 313      -0.922 -13.982 -21.726  1.00  0.630          H  
ATOM   4807 2HE  MET A 313       0.224 -12.934 -20.871  1.00  0.630          H  
ATOM   4808 3HE  MET A 313       0.760 -14.507 -21.503  1.00  0.630          H  
ATOM   4809  N   ALA A 314       3.951 -18.144 -19.223  1.00  0.440          N  
ATOM   4810  CA  ALA A 314       4.970 -18.889 -19.947  1.00  0.490          C  
ATOM   4811  C   ALA A 314       4.450 -20.235 -20.453  1.00  0.500          C  
ATOM   4812  O   ALA A 314       4.844 -20.691 -21.530  1.00  0.550          O  
ATOM   4813  CB  ALA A 314       6.174 -19.113 -19.054  1.00  0.670          C  
ATOM   4814  H   ALA A 314       4.140 -17.837 -18.261  1.00  0.530          H  
ATOM   4815  HA  ALA A 314       5.268 -18.295 -20.809  1.00  0.590          H  
ATOM   4816 1HB  ALA A 314       6.946 -19.640 -19.608  1.00  0.800          H  
ATOM   4817 2HB  ALA A 314       6.555 -18.149 -18.715  1.00  0.800          H  
ATOM   4818 3HB  ALA A 314       5.877 -19.705 -18.191  1.00  0.800          H  
ATOM   4819  N   GLU A 315       3.596 -20.893 -19.669  1.00  0.470          N  
ATOM   4820  CA  GLU A 315       3.038 -22.176 -20.073  1.00  0.500          C  
ATOM   4821  C   GLU A 315       1.964 -21.985 -21.150  1.00  0.540          C  
ATOM   4822  O   GLU A 315       1.909 -22.713 -22.150  1.00  0.810          O  
ATOM   4823  CB  GLU A 315       2.463 -22.889 -18.851  1.00  0.690          C  
ATOM   4824  CG  GLU A 315       3.526 -23.331 -17.840  1.00  0.690          C  
ATOM   4825  CD  GLU A 315       2.948 -23.928 -16.593  1.00  0.690          C  
ATOM   4826  OE1 GLU A 315       1.752 -23.899 -16.448  1.00  0.690          O  
ATOM   4827  OE2 GLU A 315       3.701 -24.401 -15.775  1.00  0.690          O  
ATOM   4828  H   GLU A 315       3.355 -20.491 -18.755  1.00  0.560          H  
ATOM   4829  HA  GLU A 315       3.839 -22.785 -20.490  1.00  0.600          H  
ATOM   4830 1HB  GLU A 315       1.769 -22.220 -18.336  1.00  0.830          H  
ATOM   4831 2HB  GLU A 315       1.902 -23.767 -19.168  1.00  0.830          H  
ATOM   4832 1HG  GLU A 315       4.175 -24.064 -18.315  1.00  0.830          H  
ATOM   4833 2HG  GLU A 315       4.136 -22.470 -17.574  1.00  0.830          H  
ATOM   4834  N   LEU A 316       1.144 -20.948 -20.980  1.00  0.410          N  
ATOM   4835  CA  LEU A 316       0.062 -20.630 -21.904  1.00  0.420          C  
ATOM   4836  C   LEU A 316       0.611 -20.291 -23.285  1.00  0.430          C  
ATOM   4837  O   LEU A 316       0.069 -20.721 -24.311  1.00  0.410          O  
ATOM   4838  CB  LEU A 316      -0.738 -19.447 -21.331  1.00  0.580          C  
ATOM   4839  CG  LEU A 316      -1.593 -19.718 -20.050  1.00  0.580          C  
ATOM   4840  CD1 LEU A 316      -2.055 -18.411 -19.465  1.00  0.580          C  
ATOM   4841  CD2 LEU A 316      -2.806 -20.517 -20.424  1.00  0.580          C  
ATOM   4842  H   LEU A 316       1.243 -20.385 -20.129  1.00  0.490          H  
ATOM   4843  HA  LEU A 316      -0.575 -21.503 -22.001  1.00  0.500          H  
ATOM   4844 1HB  LEU A 316      -0.050 -18.636 -21.117  1.00  0.700          H  
ATOM   4845 2HB  LEU A 316      -1.420 -19.119 -22.082  1.00  0.700          H  
ATOM   4846  HG  LEU A 316      -1.011 -20.260 -19.314  1.00  0.700          H  
ATOM   4847 1HD1 LEU A 316      -2.667 -18.592 -18.589  1.00  0.700          H  
ATOM   4848 2HD1 LEU A 316      -1.220 -17.809 -19.180  1.00  0.700          H  
ATOM   4849 3HD1 LEU A 316      -2.626 -17.906 -20.206  1.00  0.700          H  
ATOM   4850 1HD2 LEU A 316      -3.415 -20.695 -19.541  1.00  0.700          H  
ATOM   4851 2HD2 LEU A 316      -3.395 -19.965 -21.157  1.00  0.700          H  
ATOM   4852 3HD2 LEU A 316      -2.508 -21.455 -20.842  1.00  0.700          H  
ATOM   4853  N   ALA A 317       1.752 -19.620 -23.295  1.00  0.470          N  
ATOM   4854  CA  ALA A 317       2.425 -19.158 -24.487  1.00  0.480          C  
ATOM   4855  C   ALA A 317       2.776 -20.266 -25.460  1.00  0.440          C  
ATOM   4856  O   ALA A 317       2.899 -20.010 -26.663  1.00  0.430          O  
ATOM   4857  CB  ALA A 317       3.675 -18.433 -24.098  1.00  0.670          C  
ATOM   4858  H   ALA A 317       2.130 -19.315 -22.394  1.00  0.560          H  
ATOM   4859  HA  ALA A 317       1.765 -18.472 -24.991  1.00  0.580          H  
ATOM   4860 1HB  ALA A 317       4.150 -18.058 -24.994  1.00  0.800          H  
ATOM   4861 2HB  ALA A 317       3.416 -17.610 -23.432  1.00  0.800          H  
ATOM   4862 3HB  ALA A 317       4.348 -19.118 -23.584  1.00  0.800          H  
ATOM   4863  N   THR A 318       2.882 -21.506 -24.985  1.00  0.440          N  
ATOM   4864  CA  THR A 318       3.280 -22.609 -25.844  1.00  0.450          C  
ATOM   4865  C   THR A 318       2.215 -22.937 -26.891  1.00  0.400          C  
ATOM   4866  O   THR A 318       2.493 -23.652 -27.863  1.00  0.440          O  
ATOM   4867  CB  THR A 318       3.603 -23.873 -25.015  1.00  0.630          C  
ATOM   4868  OG1 THR A 318       2.437 -24.324 -24.291  1.00  0.630          O  
ATOM   4869  CG2 THR A 318       4.728 -23.598 -24.026  1.00  0.630          C  
ATOM   4870  H   THR A 318       2.683 -21.696 -23.999  1.00  0.530          H  
ATOM   4871  HA  THR A 318       4.185 -22.314 -26.372  1.00  0.540          H  
ATOM   4872  HB  THR A 318       3.916 -24.663 -25.692  1.00  0.750          H  
ATOM   4873  HG1 THR A 318       2.200 -23.677 -23.585  1.00  0.750          H  
ATOM   4874 1HG2 THR A 318       4.948 -24.504 -23.466  1.00  0.750          H  
ATOM   4875 2HG2 THR A 318       5.617 -23.278 -24.567  1.00  0.750          H  
ATOM   4876 3HG2 THR A 318       4.425 -22.810 -23.332  1.00  0.750          H  
ATOM   4877  N   ARG A 319       1.001 -22.398 -26.720  1.00  0.390          N  
ATOM   4878  CA  ARG A 319      -0.067 -22.616 -27.674  1.00  0.380          C  
ATOM   4879  C   ARG A 319      -0.750 -21.307 -28.091  1.00  0.370          C  
ATOM   4880  O   ARG A 319      -1.926 -21.323 -28.466  1.00  0.400          O  
ATOM   4881  CB  ARG A 319      -1.099 -23.592 -27.104  1.00  0.540          C  
ATOM   4882  CG  ARG A 319      -0.578 -25.042 -26.862  1.00  0.540          C  
ATOM   4883  CD  ARG A 319      -0.260 -25.782 -28.131  1.00  0.540          C  
ATOM   4884  NE  ARG A 319       0.197 -27.150 -27.865  1.00  0.540          N  
ATOM   4885  CZ  ARG A 319       1.482 -27.512 -27.630  1.00  0.540          C  
ATOM   4886  NH1 ARG A 319       2.468 -26.622 -27.605  1.00  0.540          N  
ATOM   4887  NH2 ARG A 319       1.751 -28.791 -27.422  1.00  0.540          N  
ATOM   4888  H   ARG A 319       0.820 -21.813 -25.895  1.00  0.470          H  
ATOM   4889  HA  ARG A 319       0.361 -23.047 -28.574  1.00  0.460          H  
ATOM   4890 1HB  ARG A 319      -1.462 -23.209 -26.151  1.00  0.640          H  
ATOM   4891 2HB  ARG A 319      -1.951 -23.659 -27.778  1.00  0.640          H  
ATOM   4892 1HG  ARG A 319       0.320 -25.009 -26.246  1.00  0.640          H  
ATOM   4893 2HG  ARG A 319      -1.344 -25.611 -26.336  1.00  0.640          H  
ATOM   4894 1HD  ARG A 319      -1.163 -25.841 -28.740  1.00  0.640          H  
ATOM   4895 2HD  ARG A 319       0.511 -25.274 -28.693  1.00  0.640          H  
ATOM   4896  HE  ARG A 319      -0.495 -27.899 -27.863  1.00  0.640          H  
ATOM   4897 1HH1 ARG A 319       2.304 -25.610 -27.758  1.00  0.640          H  
ATOM   4898 2HH1 ARG A 319       3.411 -26.929 -27.428  1.00  0.640          H  
ATOM   4899 1HH2 ARG A 319       0.982 -29.477 -27.445  1.00  0.640          H  
ATOM   4900 2HH2 ARG A 319       2.693 -29.094 -27.246  1.00  0.640          H  
ATOM   4901  N   PHE A 320      -0.046 -20.168 -28.040  1.00  0.340          N  
ATOM   4902  CA  PHE A 320      -0.721 -18.947 -28.466  1.00  0.350          C  
ATOM   4903  C   PHE A 320      -0.936 -18.907 -29.994  1.00  0.370          C  
ATOM   4904  O   PHE A 320      -0.118 -19.444 -30.744  1.00  0.390          O  
ATOM   4905  CB  PHE A 320      -0.008 -17.667 -27.979  1.00  0.490          C  
ATOM   4906  CG  PHE A 320      -0.233 -17.262 -26.483  1.00  0.490          C  
ATOM   4907  CD1 PHE A 320      -1.200 -17.871 -25.652  1.00  0.490          C  
ATOM   4908  CD2 PHE A 320       0.509 -16.217 -25.922  1.00  0.490          C  
ATOM   4909  CE1 PHE A 320      -1.386 -17.461 -24.366  1.00  0.490          C  
ATOM   4910  CE2 PHE A 320       0.300 -15.825 -24.600  1.00  0.490          C  
ATOM   4911  CZ  PHE A 320      -0.644 -16.453 -23.836  1.00  0.490          C  
ATOM   4912  H   PHE A 320       0.928 -20.151 -27.710  1.00  0.410          H  
ATOM   4913  HA  PHE A 320      -1.671 -18.965 -27.988  1.00  0.420          H  
ATOM   4914 1HB  PHE A 320       1.067 -17.809 -28.113  1.00  0.580          H  
ATOM   4915 2HB  PHE A 320      -0.290 -16.832 -28.603  1.00  0.580          H  
ATOM   4916  HD1 PHE A 320      -1.821 -18.681 -25.995  1.00  0.580          H  
ATOM   4917  HD2 PHE A 320       1.257 -15.711 -26.535  1.00  0.580          H  
ATOM   4918  HE1 PHE A 320      -2.143 -17.952 -23.766  1.00  0.580          H  
ATOM   4919  HE2 PHE A 320       0.877 -15.020 -24.162  1.00  0.580          H  
ATOM   4920  HZ  PHE A 320      -0.809 -16.149 -22.807  1.00  0.580          H  
ATOM   4921  N   PRO A 321      -2.048 -18.287 -30.464  1.00  0.370          N  
ATOM   4922  CA  PRO A 321      -2.418 -18.045 -31.850  1.00  0.410          C  
ATOM   4923  C   PRO A 321      -1.370 -17.246 -32.593  1.00  0.390          C  
ATOM   4924  O   PRO A 321      -0.614 -16.490 -31.976  1.00  0.360          O  
ATOM   4925  CB  PRO A 321      -3.705 -17.217 -31.719  1.00  0.610          C  
ATOM   4926  CG  PRO A 321      -4.286 -17.585 -30.406  1.00  0.610          C  
ATOM   4927  CD  PRO A 321      -3.120 -17.861 -29.509  1.00  0.610          C  
ATOM   4928  HA  PRO A 321      -2.607 -19.007 -32.351  1.00  0.490          H  
ATOM   4929 1HB  PRO A 321      -3.459 -16.149 -31.775  1.00  0.740          H  
ATOM   4930 2HB  PRO A 321      -4.383 -17.433 -32.555  1.00  0.740          H  
ATOM   4931 1HG  PRO A 321      -4.914 -16.760 -30.036  1.00  0.740          H  
ATOM   4932 2HG  PRO A 321      -4.946 -18.457 -30.517  1.00  0.740          H  
ATOM   4933 1HD  PRO A 321      -2.822 -16.986 -28.936  1.00  0.740          H  
ATOM   4934 2HD  PRO A 321      -3.476 -18.693 -28.884  1.00  0.740          H  
ATOM   4935  N   GLU A 322      -1.323 -17.440 -33.904  1.00  0.420          N  
ATOM   4936  CA  GLU A 322      -0.382 -16.747 -34.758  1.00  0.420          C  
ATOM   4937  C   GLU A 322      -0.433 -15.259 -34.501  1.00  0.400          C  
ATOM   4938  O   GLU A 322      -1.502 -14.669 -34.411  1.00  0.420          O  
ATOM   4939  CB  GLU A 322      -0.714 -17.017 -36.226  1.00  0.590          C  
ATOM   4940  CG  GLU A 322       0.246 -16.390 -37.225  1.00  0.590          C  
ATOM   4941  CD  GLU A 322      -0.106 -16.694 -38.649  1.00  0.590          C  
ATOM   4942  OE1 GLU A 322      -1.102 -17.345 -38.884  1.00  0.590          O  
ATOM   4943  OE2 GLU A 322       0.614 -16.264 -39.509  1.00  0.590          O  
ATOM   4944  H   GLU A 322      -1.973 -18.090 -34.327  1.00  0.500          H  
ATOM   4945  HA  GLU A 322       0.623 -17.108 -34.539  1.00  0.500          H  
ATOM   4946 1HB  GLU A 322      -0.728 -18.091 -36.403  1.00  0.710          H  
ATOM   4947 2HB  GLU A 322      -1.711 -16.638 -36.440  1.00  0.710          H  
ATOM   4948 1HG  GLU A 322       0.231 -15.309 -37.103  1.00  0.710          H  
ATOM   4949 2HG  GLU A 322       1.255 -16.740 -37.018  1.00  0.710          H  
ATOM   4950  N   ASP A 323       0.742 -14.667 -34.349  1.00  0.380          N  
ATOM   4951  CA  ASP A 323       0.921 -13.244 -34.101  1.00  0.380          C  
ATOM   4952  C   ASP A 323       0.390 -12.763 -32.751  1.00  0.370          C  
ATOM   4953  O   ASP A 323       0.234 -11.564 -32.577  1.00  0.500          O  
ATOM   4954  CB  ASP A 323       0.197 -12.426 -35.190  1.00  0.530          C  
ATOM   4955  CG  ASP A 323       0.768 -10.998 -35.450  1.00  0.530          C  
ATOM   4956  OD1 ASP A 323       1.985 -10.869 -35.360  1.00  0.530          O  
ATOM   4957  OD2 ASP A 323       0.002 -10.062 -35.771  1.00  0.530          O  
ATOM   4958  H   ASP A 323       1.569 -15.242 -34.420  1.00  0.460          H  
ATOM   4959  HA  ASP A 323       1.989 -13.029 -34.140  1.00  0.460          H  
ATOM   4960 1HB  ASP A 323       0.190 -12.985 -36.125  1.00  0.640          H  
ATOM   4961 2HB  ASP A 323      -0.822 -12.314 -34.873  1.00  0.640          H  
ATOM   4962  N   MET A 324       0.133 -13.645 -31.787  1.00  0.360          N  
ATOM   4963  CA  MET A 324      -0.273 -13.129 -30.489  1.00  0.330          C  
ATOM   4964  C   MET A 324       0.940 -12.995 -29.581  1.00  0.350          C  
ATOM   4965  O   MET A 324       1.733 -13.927 -29.437  1.00  0.440          O  
ATOM   4966  CB  MET A 324      -1.362 -13.989 -29.869  1.00  0.470          C  
ATOM   4967  CG  MET A 324      -1.886 -13.440 -28.524  1.00  0.470          C  
ATOM   4968  SD  MET A 324      -3.273 -14.362 -27.862  1.00  0.470          S  
ATOM   4969  CE  MET A 324      -4.571 -13.833 -28.997  1.00  0.470          C  
ATOM   4970  H   MET A 324       0.188 -14.655 -31.954  1.00  0.430          H  
ATOM   4971  HA  MET A 324      -0.689 -12.132 -30.622  1.00  0.400          H  
ATOM   4972 1HB  MET A 324      -2.171 -14.074 -30.577  1.00  0.570          H  
ATOM   4973 2HB  MET A 324      -0.977 -14.988 -29.714  1.00  0.570          H  
ATOM   4974 1HG  MET A 324      -1.081 -13.465 -27.785  1.00  0.570          H  
ATOM   4975 2HG  MET A 324      -2.191 -12.396 -28.655  1.00  0.570          H  
ATOM   4976 1HE  MET A 324      -5.482 -14.296 -28.720  1.00  0.570          H  
ATOM   4977 2HE  MET A 324      -4.684 -12.753 -28.936  1.00  0.570          H  
ATOM   4978 3HE  MET A 324      -4.331 -14.118 -30.017  1.00  0.570          H  
ATOM   4979  N   GLN A 325       1.056 -11.825 -28.965  1.00  0.310          N  
ATOM   4980  CA  GLN A 325       2.159 -11.474 -28.075  1.00  0.320          C  
ATOM   4981  C   GLN A 325       1.638 -10.894 -26.777  1.00  0.320          C  
ATOM   4982  O   GLN A 325       0.503 -10.419 -26.722  1.00  0.400          O  
ATOM   4983  CB  GLN A 325       3.105 -10.472 -28.738  1.00  0.440          C  
ATOM   4984  CG  GLN A 325       3.722 -10.953 -30.041  1.00  0.440          C  
ATOM   4985  CD  GLN A 325       4.671 -12.103 -29.865  1.00  0.440          C  
ATOM   4986  OE1 GLN A 325       5.248 -12.300 -28.788  1.00  0.440          O  
ATOM   4987  NE2 GLN A 325       4.853 -12.880 -30.928  1.00  0.440          N  
ATOM   4988  H   GLN A 325       0.338 -11.124 -29.173  1.00  0.370          H  
ATOM   4989  HA  GLN A 325       2.719 -12.379 -27.838  1.00  0.380          H  
ATOM   4990 1HB  GLN A 325       2.556  -9.555 -28.955  1.00  0.530          H  
ATOM   4991 2HB  GLN A 325       3.910 -10.217 -28.050  1.00  0.530          H  
ATOM   4992 1HG  GLN A 325       2.937 -11.244 -30.742  1.00  0.530          H  
ATOM   4993 2HG  GLN A 325       4.300 -10.137 -30.446  1.00  0.530          H  
ATOM   4994 1HE2 GLN A 325       5.470 -13.665 -30.874  1.00  0.530          H  
ATOM   4995 2HE2 GLN A 325       4.371 -12.683 -31.782  1.00  0.530          H  
ATOM   4996  N   TRP A 326       2.460 -10.891 -25.729  1.00  0.330          N  
ATOM   4997  CA  TRP A 326       1.991 -10.322 -24.477  1.00  0.330          C  
ATOM   4998  C   TRP A 326       3.075  -9.480 -23.806  1.00  0.350          C  
ATOM   4999  O   TRP A 326       4.265  -9.625 -24.094  1.00  0.410          O  
ATOM   5000  CB  TRP A 326       1.529 -11.458 -23.549  1.00  0.460          C  
ATOM   5001  CG  TRP A 326       2.622 -12.336 -23.032  1.00  0.460          C  
ATOM   5002  CD1 TRP A 326       3.204 -12.252 -21.803  1.00  0.460          C  
ATOM   5003  CD2 TRP A 326       3.319 -13.395 -23.731  1.00  0.460          C  
ATOM   5004  NE1 TRP A 326       4.190 -13.198 -21.681  1.00  0.460          N  
ATOM   5005  CE2 TRP A 326       4.281 -13.895 -22.854  1.00  0.460          C  
ATOM   5006  CE3 TRP A 326       3.215 -13.943 -25.014  1.00  0.460          C  
ATOM   5007  CZ2 TRP A 326       5.133 -14.911 -23.215  1.00  0.460          C  
ATOM   5008  CZ3 TRP A 326       4.075 -14.951 -25.377  1.00  0.460          C  
ATOM   5009  CH2 TRP A 326       5.013 -15.419 -24.501  1.00  0.460          C  
ATOM   5010  H   TRP A 326       3.396 -11.275 -25.792  1.00  0.400          H  
ATOM   5011  HA  TRP A 326       1.152  -9.676 -24.698  1.00  0.400          H  
ATOM   5012 1HB  TRP A 326       0.984 -11.040 -22.702  1.00  0.550          H  
ATOM   5013 2HB  TRP A 326       0.847 -12.094 -24.092  1.00  0.550          H  
ATOM   5014  HD1 TRP A 326       2.922 -11.539 -21.030  1.00  0.550          H  
ATOM   5015  HE1 TRP A 326       4.771 -13.342 -20.868  1.00  0.550          H  
ATOM   5016  HE3 TRP A 326       2.476 -13.583 -25.718  1.00  0.550          H  
ATOM   5017  HZ2 TRP A 326       5.889 -15.304 -22.535  1.00  0.550          H  
ATOM   5018  HZ3 TRP A 326       3.990 -15.367 -26.382  1.00  0.550          H  
ATOM   5019  HH2 TRP A 326       5.682 -16.216 -24.819  1.00  0.550          H  
ATOM   5020  N   ALA A 327       2.640  -8.578 -22.925  1.00  0.340          N  
ATOM   5021  CA  ALA A 327       3.529  -7.680 -22.174  1.00  0.390          C  
ATOM   5022  C   ALA A 327       2.841  -7.150 -20.934  1.00  0.330          C  
ATOM   5023  O   ALA A 327       1.617  -7.241 -20.810  1.00  0.300          O  
ATOM   5024  CB  ALA A 327       3.990  -6.491 -23.012  1.00  0.530          C  
ATOM   5025  H   ALA A 327       1.625  -8.539 -22.787  1.00  0.410          H  
ATOM   5026  HA  ALA A 327       4.401  -8.259 -21.867  1.00  0.470          H  
ATOM   5027 1HB  ALA A 327       4.667  -5.874 -22.420  1.00  0.630          H  
ATOM   5028 2HB  ALA A 327       4.513  -6.851 -23.900  1.00  0.630          H  
ATOM   5029 3HB  ALA A 327       3.147  -5.890 -23.304  1.00  0.630          H  
ATOM   5030  N   ALA A 328       3.613  -6.596 -19.999  1.00  0.340          N  
ATOM   5031  CA  ALA A 328       2.991  -5.953 -18.843  1.00  0.300          C  
ATOM   5032  C   ALA A 328       3.368  -4.464 -18.719  1.00  0.300          C  
ATOM   5033  O   ALA A 328       4.403  -4.149 -18.132  1.00  0.320          O  
ATOM   5034  CB  ALA A 328       3.376  -6.674 -17.561  1.00  0.440          C  
ATOM   5035  H   ALA A 328       4.620  -6.585 -20.106  1.00  0.410          H  
ATOM   5036  HA  ALA A 328       1.914  -6.040 -18.941  1.00  0.360          H  
ATOM   5037 1HB  ALA A 328       2.862  -6.204 -16.716  1.00  0.520          H  
ATOM   5038 2HB  ALA A 328       3.072  -7.719 -17.626  1.00  0.520          H  
ATOM   5039 3HB  ALA A 328       4.451  -6.616 -17.409  1.00  0.520          H  
ATOM   5040  N   PRO A 329       2.563  -3.532 -19.278  1.00  0.300          N  
ATOM   5041  CA  PRO A 329       2.724  -2.084 -19.192  1.00  0.310          C  
ATOM   5042  C   PRO A 329       2.690  -1.557 -17.749  1.00  0.300          C  
ATOM   5043  O   PRO A 329       3.175  -0.463 -17.463  1.00  0.340          O  
ATOM   5044  CB  PRO A 329       1.517  -1.588 -19.998  1.00  0.460          C  
ATOM   5045  CG  PRO A 329       1.223  -2.712 -20.956  1.00  0.460          C  
ATOM   5046  CD  PRO A 329       1.481  -3.950 -20.176  1.00  0.460          C  
ATOM   5047  HA  PRO A 329       3.670  -1.808 -19.671  1.00  0.370          H  
ATOM   5048 1HB  PRO A 329       0.674  -1.393 -19.315  1.00  0.560          H  
ATOM   5049 2HB  PRO A 329       1.735  -0.654 -20.473  1.00  0.560          H  
ATOM   5050 1HG  PRO A 329       0.216  -2.657 -21.349  1.00  0.560          H  
ATOM   5051 2HG  PRO A 329       1.889  -2.636 -21.825  1.00  0.560          H  
ATOM   5052 1HD  PRO A 329       0.597  -4.269 -19.598  1.00  0.560          H  
ATOM   5053 2HD  PRO A 329       1.808  -4.697 -20.882  1.00  0.560          H  
ATOM   5054  N   TYR A 330       2.078  -2.331 -16.854  1.00  0.270          N  
ATOM   5055  CA  TYR A 330       1.955  -1.997 -15.442  1.00  0.270          C  
ATOM   5056  C   TYR A 330       2.330  -3.165 -14.545  1.00  0.270          C  
ATOM   5057  O   TYR A 330       1.623  -4.177 -14.478  1.00  0.290          O  
ATOM   5058  CB  TYR A 330       0.548  -1.529 -15.119  1.00  0.380          C  
ATOM   5059  CG  TYR A 330       0.254  -1.221 -13.653  1.00  0.380          C  
ATOM   5060  CD1 TYR A 330       0.659  -0.048 -13.065  1.00  0.380          C  
ATOM   5061  CD2 TYR A 330      -0.467  -2.138 -12.915  1.00  0.380          C  
ATOM   5062  CE1 TYR A 330       0.320   0.197 -11.742  1.00  0.380          C  
ATOM   5063  CE2 TYR A 330      -0.798  -1.911 -11.627  1.00  0.380          C  
ATOM   5064  CZ  TYR A 330      -0.430  -0.758 -11.026  1.00  0.380          C  
ATOM   5065  OH  TYR A 330      -0.789  -0.535  -9.701  1.00  0.380          O  
ATOM   5066  H   TYR A 330       1.697  -3.213 -17.155  1.00  0.320          H  
ATOM   5067  HA  TYR A 330       2.635  -1.184 -15.225  1.00  0.320          H  
ATOM   5068 1HB  TYR A 330       0.329  -0.640 -15.706  1.00  0.450          H  
ATOM   5069 2HB  TYR A 330      -0.117  -2.267 -15.421  1.00  0.450          H  
ATOM   5070  HD1 TYR A 330       1.223   0.679 -13.638  1.00  0.450          H  
ATOM   5071  HD2 TYR A 330      -0.778  -3.052 -13.371  1.00  0.450          H  
ATOM   5072  HE1 TYR A 330       0.626   1.128 -11.263  1.00  0.450          H  
ATOM   5073  HE2 TYR A 330      -1.366  -2.652 -11.077  1.00  0.450          H  
ATOM   5074  HH  TYR A 330      -1.268  -1.330  -9.335  1.00  0.450          H  
ATOM   5075  N   ASP A 331       3.436  -3.027 -13.837  1.00  0.280          N  
ATOM   5076  CA  ASP A 331       3.897  -4.058 -12.915  1.00  0.320          C  
ATOM   5077  C   ASP A 331       4.765  -3.498 -11.771  1.00  0.320          C  
ATOM   5078  O   ASP A 331       6.000  -3.586 -11.817  1.00  0.350          O  
ATOM   5079  CB  ASP A 331       4.672  -5.137 -13.671  1.00  0.430          C  
ATOM   5080  CG  ASP A 331       5.078  -6.321 -12.779  1.00  0.430          C  
ATOM   5081  OD1 ASP A 331       4.946  -6.218 -11.553  1.00  0.430          O  
ATOM   5082  OD2 ASP A 331       5.539  -7.323 -13.324  1.00  0.430          O  
ATOM   5083  H   ASP A 331       3.973  -2.177 -13.949  1.00  0.340          H  
ATOM   5084  HA  ASP A 331       3.021  -4.547 -12.490  1.00  0.380          H  
ATOM   5085 1HB  ASP A 331       4.055  -5.516 -14.492  1.00  0.520          H  
ATOM   5086 2HB  ASP A 331       5.570  -4.701 -14.114  1.00  0.520          H  
ATOM   5087  N   PRO A 332       4.144  -2.964 -10.698  1.00  0.310          N  
ATOM   5088  CA  PRO A 332       4.732  -2.406  -9.481  1.00  0.310          C  
ATOM   5089  C   PRO A 332       5.606  -3.378  -8.699  1.00  0.430          C  
ATOM   5090  O   PRO A 332       6.346  -2.949  -7.807  1.00  0.860          O  
ATOM   5091  CB  PRO A 332       3.513  -2.010  -8.656  1.00  0.460          C  
ATOM   5092  CG  PRO A 332       2.451  -1.780  -9.652  1.00  0.460          C  
ATOM   5093  CD  PRO A 332       2.699  -2.778 -10.745  1.00  0.460          C  
ATOM   5094  HA  PRO A 332       5.307  -1.509  -9.741  1.00  0.370          H  
ATOM   5095 1HB  PRO A 332       3.262  -2.817  -7.947  1.00  0.560          H  
ATOM   5096 2HB  PRO A 332       3.738  -1.114  -8.060  1.00  0.560          H  
ATOM   5097 1HG  PRO A 332       1.467  -1.930  -9.178  1.00  0.560          H  
ATOM   5098 2HG  PRO A 332       2.484  -0.743 -10.005  1.00  0.560          H  
ATOM   5099 1HD  PRO A 332       2.209  -3.694 -10.541  1.00  0.560          H  
ATOM   5100 2HD  PRO A 332       2.364  -2.328 -11.665  1.00  0.560          H  
ATOM   5101  N   THR A 333       5.501  -4.678  -8.981  1.00  0.310          N  
ATOM   5102  CA  THR A 333       6.290  -5.652  -8.262  1.00  0.340          C  
ATOM   5103  C   THR A 333       7.775  -5.435  -8.584  1.00  0.300          C  
ATOM   5104  O   THR A 333       8.651  -5.771  -7.778  1.00  0.320          O  
ATOM   5105  CB  THR A 333       5.832  -7.081  -8.587  1.00  0.460          C  
ATOM   5106  OG1 THR A 333       4.436  -7.236  -8.268  1.00  0.460          O  
ATOM   5107  CG2 THR A 333       6.579  -8.044  -7.727  1.00  0.460          C  
ATOM   5108  H   THR A 333       4.922  -5.046  -9.754  1.00  0.370          H  
ATOM   5109  HA  THR A 333       6.147  -5.495  -7.194  1.00  0.410          H  
ATOM   5110  HB  THR A 333       6.003  -7.296  -9.640  1.00  0.560          H  
ATOM   5111  HG1 THR A 333       4.083  -8.002  -8.764  1.00  0.560          H  
ATOM   5112 1HG2 THR A 333       6.238  -9.027  -7.964  1.00  0.560          H  
ATOM   5113 2HG2 THR A 333       7.633  -7.986  -7.898  1.00  0.560          H  
ATOM   5114 3HG2 THR A 333       6.372  -7.816  -6.685  1.00  0.560          H  
ATOM   5115  N   VAL A 334       8.075  -4.910  -9.787  1.00  0.310          N  
ATOM   5116  CA  VAL A 334       9.460  -4.685 -10.183  1.00  0.300          C  
ATOM   5117  C   VAL A 334      10.107  -3.700  -9.224  1.00  0.270          C  
ATOM   5118  O   VAL A 334      11.239  -3.904  -8.787  1.00  0.290          O  
ATOM   5119  CB  VAL A 334       9.533  -4.146 -11.623  1.00  0.420          C  
ATOM   5120  CG1 VAL A 334      10.982  -3.717 -11.965  1.00  0.420          C  
ATOM   5121  CG2 VAL A 334       9.030  -5.234 -12.581  1.00  0.420          C  
ATOM   5122  H   VAL A 334       7.321  -4.641 -10.436  1.00  0.370          H  
ATOM   5123  HA  VAL A 334      10.000  -5.628 -10.132  1.00  0.360          H  
ATOM   5124  HB  VAL A 334       8.895  -3.264 -11.713  1.00  0.510          H  
ATOM   5125 1HG1 VAL A 334      11.015  -3.336 -12.983  1.00  0.510          H  
ATOM   5126 2HG1 VAL A 334      11.333  -2.932 -11.287  1.00  0.510          H  
ATOM   5127 3HG1 VAL A 334      11.650  -4.577 -11.879  1.00  0.510          H  
ATOM   5128 1HG2 VAL A 334       9.060  -4.862 -13.605  1.00  0.510          H  
ATOM   5129 2HG2 VAL A 334       9.662  -6.112 -12.494  1.00  0.510          H  
ATOM   5130 3HG2 VAL A 334       8.000  -5.500 -12.327  1.00  0.510          H  
ATOM   5131  N   PHE A 335       9.386  -2.627  -8.905  1.00  0.260          N  
ATOM   5132  CA  PHE A 335       9.863  -1.631  -7.964  1.00  0.290          C  
ATOM   5133  C   PHE A 335      10.223  -2.287  -6.659  1.00  0.300          C  
ATOM   5134  O   PHE A 335      11.281  -2.019  -6.091  1.00  0.350          O  
ATOM   5135  CB  PHE A 335       8.835  -0.552  -7.679  1.00  0.390          C  
ATOM   5136  CG  PHE A 335       9.311   0.385  -6.613  1.00  0.390          C  
ATOM   5137  CD1 PHE A 335      10.176   1.409  -6.914  1.00  0.390          C  
ATOM   5138  CD2 PHE A 335       8.901   0.234  -5.291  1.00  0.390          C  
ATOM   5139  CE1 PHE A 335      10.606   2.271  -5.942  1.00  0.390          C  
ATOM   5140  CE2 PHE A 335       9.353   1.092  -4.323  1.00  0.390          C  
ATOM   5141  CZ  PHE A 335      10.201   2.111  -4.648  1.00  0.390          C  
ATOM   5142  H   PHE A 335       8.481  -2.515  -9.335  1.00  0.310          H  
ATOM   5143  HA  PHE A 335      10.758  -1.165  -8.378  1.00  0.350          H  
ATOM   5144 1HB  PHE A 335       8.630   0.025  -8.586  1.00  0.470          H  
ATOM   5145 2HB  PHE A 335       7.899  -1.002  -7.354  1.00  0.470          H  
ATOM   5146  HD1 PHE A 335      10.506   1.546  -7.945  1.00  0.470          H  
ATOM   5147  HD2 PHE A 335       8.215  -0.577  -5.021  1.00  0.470          H  
ATOM   5148  HE1 PHE A 335      11.268   3.083  -6.209  1.00  0.470          H  
ATOM   5149  HE2 PHE A 335       9.033   0.967  -3.296  1.00  0.470          H  
ATOM   5150  HZ  PHE A 335      10.550   2.794  -3.876  1.00  0.470          H  
ATOM   5151  N   VAL A 336       9.333  -3.144  -6.163  1.00  0.280          N  
ATOM   5152  CA  VAL A 336       9.564  -3.761  -4.872  1.00  0.300          C  
ATOM   5153  C   VAL A 336      10.876  -4.540  -4.911  1.00  0.300          C  
ATOM   5154  O   VAL A 336      11.711  -4.397  -4.011  1.00  0.300          O  
ATOM   5155  CB  VAL A 336       8.433  -4.757  -4.533  1.00  0.410          C  
ATOM   5156  CG1 VAL A 336       8.766  -5.502  -3.220  1.00  0.410          C  
ATOM   5157  CG2 VAL A 336       7.106  -4.027  -4.519  1.00  0.410          C  
ATOM   5158  H   VAL A 336       8.465  -3.295  -6.686  1.00  0.340          H  
ATOM   5159  HA  VAL A 336       9.620  -2.982  -4.110  1.00  0.360          H  
ATOM   5160  HB  VAL A 336       8.389  -5.524  -5.304  1.00  0.490          H  
ATOM   5161 1HG1 VAL A 336       7.981  -6.221  -3.004  1.00  0.490          H  
ATOM   5162 2HG1 VAL A 336       9.711  -6.029  -3.300  1.00  0.490          H  
ATOM   5163 3HG1 VAL A 336       8.837  -4.785  -2.415  1.00  0.490          H  
ATOM   5164 1HG2 VAL A 336       6.301  -4.727  -4.302  1.00  0.490          H  
ATOM   5165 2HG2 VAL A 336       7.116  -3.255  -3.798  1.00  0.490          H  
ATOM   5166 3HG2 VAL A 336       6.928  -3.578  -5.484  1.00  0.490          H  
ATOM   5167  N   ARG A 337      11.076  -5.338  -5.965  1.00  0.280          N  
ATOM   5168  CA  ARG A 337      12.301  -6.116  -6.072  1.00  0.280          C  
ATOM   5169  C   ARG A 337      13.550  -5.217  -6.097  1.00  0.270          C  
ATOM   5170  O   ARG A 337      14.529  -5.495  -5.388  1.00  0.270          O  
ATOM   5171  CB  ARG A 337      12.292  -6.958  -7.344  1.00  0.390          C  
ATOM   5172  CG  ARG A 337      11.284  -8.126  -7.408  1.00  0.390          C  
ATOM   5173  CD  ARG A 337      11.483  -8.904  -8.680  1.00  0.390          C  
ATOM   5174  NE  ARG A 337      10.434  -9.911  -8.933  1.00  0.390          N  
ATOM   5175  CZ  ARG A 337       9.298  -9.680  -9.637  1.00  0.390          C  
ATOM   5176  NH1 ARG A 337       9.060  -8.479 -10.115  1.00  0.390          N  
ATOM   5177  NH2 ARG A 337       8.420 -10.649  -9.854  1.00  0.390          N  
ATOM   5178  H   ARG A 337      10.337  -5.418  -6.674  1.00  0.340          H  
ATOM   5179  HA  ARG A 337      12.363  -6.776  -5.208  1.00  0.340          H  
ATOM   5180 1HB  ARG A 337      12.076  -6.306  -8.191  1.00  0.470          H  
ATOM   5181 2HB  ARG A 337      13.286  -7.371  -7.505  1.00  0.470          H  
ATOM   5182 1HG  ARG A 337      11.437  -8.794  -6.561  1.00  0.470          H  
ATOM   5183 2HG  ARG A 337      10.266  -7.740  -7.382  1.00  0.470          H  
ATOM   5184 1HD  ARG A 337      11.527  -8.220  -9.524  1.00  0.470          H  
ATOM   5185 2HD  ARG A 337      12.434  -9.432  -8.610  1.00  0.470          H  
ATOM   5186  HE  ARG A 337      10.596 -10.851  -8.589  1.00  0.470          H  
ATOM   5187 1HH1 ARG A 337       9.715  -7.734  -9.948  1.00  0.470          H  
ATOM   5188 2HH1 ARG A 337       8.213  -8.301 -10.647  1.00  0.470          H  
ATOM   5189 1HH2 ARG A 337       8.586 -11.608  -9.522  1.00  0.470          H  
ATOM   5190 2HH2 ARG A 337       7.567 -10.457 -10.359  1.00  0.470          H  
ATOM   5191  N   ASP A 338      13.504  -4.118  -6.878  1.00  0.260          N  
ATOM   5192  CA  ASP A 338      14.645  -3.209  -6.991  1.00  0.270          C  
ATOM   5193  C   ASP A 338      14.926  -2.449  -5.702  1.00  0.270          C  
ATOM   5194  O   ASP A 338      16.092  -2.267  -5.337  1.00  0.310          O  
ATOM   5195  CB  ASP A 338      14.429  -2.166  -8.096  1.00  0.370          C  
ATOM   5196  CG  ASP A 338      14.511  -2.693  -9.543  1.00  0.370          C  
ATOM   5197  OD1 ASP A 338      14.946  -3.800  -9.767  1.00  0.370          O  
ATOM   5198  OD2 ASP A 338      14.172  -1.931 -10.419  1.00  0.370          O  
ATOM   5199  H   ASP A 338      12.672  -3.952  -7.457  1.00  0.310          H  
ATOM   5200  HA  ASP A 338      15.524  -3.801  -7.240  1.00  0.320          H  
ATOM   5201 1HB  ASP A 338      13.437  -1.725  -7.959  1.00  0.450          H  
ATOM   5202 2HB  ASP A 338      15.153  -1.364  -7.977  1.00  0.450          H  
ATOM   5203  N   SER A 339      13.869  -2.016  -5.008  1.00  0.260          N  
ATOM   5204  CA  SER A 339      14.004  -1.278  -3.760  1.00  0.290          C  
ATOM   5205  C   SER A 339      14.707  -2.140  -2.724  1.00  0.310          C  
ATOM   5206  O   SER A 339      15.658  -1.687  -2.069  1.00  0.350          O  
ATOM   5207  CB  SER A 339      12.648  -0.844  -3.246  1.00  0.390          C  
ATOM   5208  OG  SER A 339      12.774  -0.143  -2.038  1.00  0.390          O  
ATOM   5209  H   SER A 339      12.931  -2.166  -5.383  1.00  0.310          H  
ATOM   5210  HA  SER A 339      14.608  -0.390  -3.945  1.00  0.350          H  
ATOM   5211 1HB  SER A 339      12.167  -0.213  -3.994  1.00  0.470          H  
ATOM   5212 2HB  SER A 339      12.012  -1.721  -3.104  1.00  0.470          H  
ATOM   5213  HG  SER A 339      11.887   0.132  -1.800  1.00  0.470          H  
ATOM   5214  N   ILE A 340      14.278  -3.405  -2.607  1.00  0.300          N  
ATOM   5215  CA  ILE A 340      14.903  -4.309  -1.658  1.00  0.320          C  
ATOM   5216  C   ILE A 340      16.357  -4.538  -2.037  1.00  0.320          C  
ATOM   5217  O   ILE A 340      17.233  -4.494  -1.169  1.00  0.340          O  
ATOM   5218  CB  ILE A 340      14.148  -5.679  -1.561  1.00  0.440          C  
ATOM   5219  CG1 ILE A 340      12.988  -5.628  -0.483  1.00  0.440          C  
ATOM   5220  CG2 ILE A 340      15.114  -6.884  -1.266  1.00  0.440          C  
ATOM   5221  CD1 ILE A 340      11.868  -4.674  -0.751  1.00  0.440          C  
ATOM   5222  H   ILE A 340      13.475  -3.712  -3.168  1.00  0.360          H  
ATOM   5223  HA  ILE A 340      14.884  -3.841  -0.676  1.00  0.380          H  
ATOM   5224  HB  ILE A 340      13.660  -5.864  -2.525  1.00  0.530          H  
ATOM   5225 1HG1 ILE A 340      12.571  -6.606  -0.389  1.00  0.530          H  
ATOM   5226 2HG1 ILE A 340      13.412  -5.352   0.461  1.00  0.530          H  
ATOM   5227 1HG2 ILE A 340      14.530  -7.802  -1.240  1.00  0.530          H  
ATOM   5228 2HG2 ILE A 340      15.866  -6.984  -2.037  1.00  0.530          H  
ATOM   5229 3HG2 ILE A 340      15.607  -6.753  -0.323  1.00  0.530          H  
ATOM   5230 1HD1 ILE A 340      11.145  -4.738   0.068  1.00  0.530          H  
ATOM   5231 2HD1 ILE A 340      12.246  -3.665  -0.822  1.00  0.530          H  
ATOM   5232 3HD1 ILE A 340      11.380  -4.939  -1.674  1.00  0.530          H  
ATOM   5233  N   ARG A 341      16.636  -4.777  -3.326  1.00  0.300          N  
ATOM   5234  CA  ARG A 341      18.003  -5.010  -3.738  1.00  0.320          C  
ATOM   5235  C   ARG A 341      18.906  -3.823  -3.410  1.00  0.310          C  
ATOM   5236  O   ARG A 341      20.039  -4.023  -2.959  1.00  0.330          O  
ATOM   5237  CB  ARG A 341      18.063  -5.322  -5.229  1.00  0.440          C  
ATOM   5238  CG  ARG A 341      19.463  -5.589  -5.808  1.00  0.440          C  
ATOM   5239  CD  ARG A 341      20.077  -6.861  -5.278  1.00  0.440          C  
ATOM   5240  NE  ARG A 341      21.420  -7.059  -5.798  1.00  0.440          N  
ATOM   5241  CZ  ARG A 341      22.534  -6.504  -5.271  1.00  0.440          C  
ATOM   5242  NH1 ARG A 341      22.468  -5.733  -4.232  1.00  0.440          N  
ATOM   5243  NH2 ARG A 341      23.724  -6.710  -5.795  1.00  0.440          N  
ATOM   5244  H   ARG A 341      15.881  -4.838  -4.019  1.00  0.360          H  
ATOM   5245  HA  ARG A 341      18.362  -5.877  -3.190  1.00  0.380          H  
ATOM   5246 1HB  ARG A 341      17.441  -6.191  -5.438  1.00  0.530          H  
ATOM   5247 2HB  ARG A 341      17.637  -4.485  -5.782  1.00  0.530          H  
ATOM   5248 1HG  ARG A 341      19.380  -5.687  -6.889  1.00  0.530          H  
ATOM   5249 2HG  ARG A 341      20.125  -4.755  -5.579  1.00  0.530          H  
ATOM   5250 1HD  ARG A 341      20.132  -6.845  -4.195  1.00  0.530          H  
ATOM   5251 2HD  ARG A 341      19.466  -7.707  -5.591  1.00  0.530          H  
ATOM   5252  HE  ARG A 341      21.527  -7.650  -6.613  1.00  0.530          H  
ATOM   5253 1HH1 ARG A 341      21.578  -5.517  -3.784  1.00  0.530          H  
ATOM   5254 2HH1 ARG A 341      23.345  -5.311  -3.902  1.00  0.530          H  
ATOM   5255 1HH2 ARG A 341      23.840  -7.297  -6.608  1.00  0.530          H  
ATOM   5256 2HH2 ARG A 341      24.526  -6.237  -5.353  1.00  0.530          H  
ATOM   5257  N   ALA A 342      18.422  -2.594  -3.653  1.00  0.290          N  
ATOM   5258  CA  ALA A 342      19.192  -1.386  -3.379  1.00  0.290          C  
ATOM   5259  C   ALA A 342      19.544  -1.235  -1.903  1.00  0.300          C  
ATOM   5260  O   ALA A 342      20.671  -0.839  -1.564  1.00  0.340          O  
ATOM   5261  CB  ALA A 342      18.407  -0.174  -3.823  1.00  0.410          C  
ATOM   5262  H   ALA A 342      17.497  -2.502  -4.087  1.00  0.350          H  
ATOM   5263  HA  ALA A 342      20.119  -1.444  -3.947  1.00  0.350          H  
ATOM   5264 1HB  ALA A 342      18.994   0.724  -3.650  1.00  0.490          H  
ATOM   5265 2HB  ALA A 342      18.174  -0.262  -4.884  1.00  0.490          H  
ATOM   5266 3HB  ALA A 342      17.477  -0.123  -3.255  1.00  0.490          H  
ATOM   5267  N   VAL A 343      18.604  -1.565  -1.013  1.00  0.280          N  
ATOM   5268  CA  VAL A 343      18.894  -1.448   0.406  1.00  0.290          C  
ATOM   5269  C   VAL A 343      19.937  -2.511   0.774  1.00  0.300          C  
ATOM   5270  O   VAL A 343      20.833  -2.245   1.580  1.00  0.290          O  
ATOM   5271  CB  VAL A 343      17.635  -1.499   1.278  1.00  0.400          C  
ATOM   5272  CG1 VAL A 343      18.033  -1.469   2.764  1.00  0.400          C  
ATOM   5273  CG2 VAL A 343      16.757  -0.314   0.951  1.00  0.400          C  
ATOM   5274  H   VAL A 343      17.666  -1.836  -1.345  1.00  0.340          H  
ATOM   5275  HA  VAL A 343      19.339  -0.469   0.578  1.00  0.350          H  
ATOM   5276  HB  VAL A 343      17.092  -2.410   1.075  1.00  0.480          H  
ATOM   5277 1HG1 VAL A 343      17.141  -1.474   3.372  1.00  0.480          H  
ATOM   5278 2HG1 VAL A 343      18.660  -2.324   3.018  1.00  0.480          H  
ATOM   5279 3HG1 VAL A 343      18.580  -0.552   2.959  1.00  0.480          H  
ATOM   5280 1HG2 VAL A 343      15.858  -0.348   1.567  1.00  0.480          H  
ATOM   5281 2HG2 VAL A 343      17.306   0.603   1.151  1.00  0.480          H  
ATOM   5282 3HG2 VAL A 343      16.475  -0.342  -0.097  1.00  0.480          H  
ATOM   5283  N   VAL A 344      19.804  -3.721   0.227  1.00  0.310          N  
ATOM   5284  CA  VAL A 344      20.792  -4.757   0.491  1.00  0.330          C  
ATOM   5285  C   VAL A 344      22.176  -4.317  -0.003  1.00  0.350          C  
ATOM   5286  O   VAL A 344      23.174  -4.543   0.691  1.00  0.370          O  
ATOM   5287  CB  VAL A 344      20.390  -6.104  -0.128  1.00  0.450          C  
ATOM   5288  CG1 VAL A 344      21.565  -7.117  -0.021  1.00  0.450          C  
ATOM   5289  CG2 VAL A 344      19.146  -6.632   0.617  1.00  0.450          C  
ATOM   5290  H   VAL A 344      18.999  -3.914  -0.383  1.00  0.370          H  
ATOM   5291  HA  VAL A 344      20.845  -4.896   1.565  1.00  0.400          H  
ATOM   5292  HB  VAL A 344      20.154  -5.964  -1.183  1.00  0.540          H  
ATOM   5293 1HG1 VAL A 344      21.261  -8.066  -0.460  1.00  0.540          H  
ATOM   5294 2HG1 VAL A 344      22.444  -6.750  -0.555  1.00  0.540          H  
ATOM   5295 3HG1 VAL A 344      21.822  -7.269   1.029  1.00  0.540          H  
ATOM   5296 1HG2 VAL A 344      18.834  -7.581   0.186  1.00  0.540          H  
ATOM   5297 2HG2 VAL A 344      19.387  -6.770   1.669  1.00  0.540          H  
ATOM   5298 3HG2 VAL A 344      18.336  -5.916   0.529  1.00  0.540          H  
ATOM   5299  N   GLN A 345      22.261  -3.701  -1.194  1.00  0.360          N  
ATOM   5300  CA  GLN A 345      23.569  -3.253  -1.649  1.00  0.400          C  
ATOM   5301  C   GLN A 345      24.110  -2.220  -0.678  1.00  0.390          C  
ATOM   5302  O   GLN A 345      25.313  -2.204  -0.425  1.00  0.410          O  
ATOM   5303  CB  GLN A 345      23.544  -2.652  -3.053  1.00  0.540          C  
ATOM   5304  CG  GLN A 345      24.954  -2.378  -3.638  1.00  0.540          C  
ATOM   5305  CD  GLN A 345      25.793  -3.679  -3.784  1.00  0.540          C  
ATOM   5306  OE1 GLN A 345      25.241  -4.761  -4.096  1.00  0.540          O  
ATOM   5307  NE2 GLN A 345      27.117  -3.589  -3.567  1.00  0.540          N  
ATOM   5308  H   GLN A 345      21.424  -3.583  -1.773  1.00  0.430          H  
ATOM   5309  HA  GLN A 345      24.242  -4.104  -1.646  1.00  0.480          H  
ATOM   5310 1HB  GLN A 345      22.984  -3.263  -3.725  1.00  0.650          H  
ATOM   5311 2HB  GLN A 345      23.022  -1.693  -3.005  1.00  0.650          H  
ATOM   5312 1HG  GLN A 345      24.842  -1.936  -4.625  1.00  0.650          H  
ATOM   5313 2HG  GLN A 345      25.493  -1.694  -2.990  1.00  0.650          H  
ATOM   5314 1HE2 GLN A 345      27.693  -4.401  -3.654  1.00  0.650          H  
ATOM   5315 2HE2 GLN A 345      27.578  -2.696  -3.317  1.00  0.650          H  
ATOM   5316  N   THR A 346      23.231  -1.379  -0.114  1.00  0.370          N  
ATOM   5317  CA  THR A 346      23.637  -0.390   0.877  1.00  0.350          C  
ATOM   5318  C   THR A 346      24.237  -1.103   2.088  1.00  0.320          C  
ATOM   5319  O   THR A 346      25.266  -0.669   2.601  1.00  0.310          O  
ATOM   5320  CB  THR A 346      22.474   0.524   1.333  1.00  0.500          C  
ATOM   5321  OG1 THR A 346      21.966   1.260   0.205  1.00  0.500          O  
ATOM   5322  CG2 THR A 346      22.981   1.511   2.400  1.00  0.500          C  
ATOM   5323  H   THR A 346      22.260  -1.396  -0.437  1.00  0.440          H  
ATOM   5324  HA  THR A 346      24.405   0.244   0.437  1.00  0.420          H  
ATOM   5325  HB  THR A 346      21.683  -0.057   1.762  1.00  0.600          H  
ATOM   5326  HG1 THR A 346      21.555   0.639  -0.430  1.00  0.600          H  
ATOM   5327 1HG2 THR A 346      22.176   2.140   2.705  1.00  0.600          H  
ATOM   5328 2HG2 THR A 346      23.356   0.975   3.271  1.00  0.600          H  
ATOM   5329 3HG2 THR A 346      23.781   2.122   1.984  1.00  0.600          H  
ATOM   5330  N   LEU A 347      23.620  -2.201   2.556  1.00  0.310          N  
ATOM   5331  CA  LEU A 347      24.191  -2.922   3.702  1.00  0.300          C  
ATOM   5332  C   LEU A 347      25.620  -3.372   3.366  1.00  0.320          C  
ATOM   5333  O   LEU A 347      26.540  -3.213   4.179  1.00  0.310          O  
ATOM   5334  CB  LEU A 347      23.381  -4.224   4.020  1.00  0.420          C  
ATOM   5335  CG  LEU A 347      21.935  -4.112   4.622  1.00  0.420          C  
ATOM   5336  CD1 LEU A 347      21.218  -5.494   4.595  1.00  0.420          C  
ATOM   5337  CD2 LEU A 347      22.026  -3.676   6.049  1.00  0.420          C  
ATOM   5338  H   LEU A 347      22.720  -2.467   2.140  1.00  0.370          H  
ATOM   5339  HA  LEU A 347      24.222  -2.258   4.561  1.00  0.360          H  
ATOM   5340 1HB  LEU A 347      23.297  -4.799   3.107  1.00  0.510          H  
ATOM   5341 2HB  LEU A 347      23.971  -4.813   4.720  1.00  0.510          H  
ATOM   5342  HG  LEU A 347      21.354  -3.394   4.035  1.00  0.510          H  
ATOM   5343 1HD1 LEU A 347      20.218  -5.391   5.019  1.00  0.510          H  
ATOM   5344 2HD1 LEU A 347      21.139  -5.854   3.578  1.00  0.510          H  
ATOM   5345 3HD1 LEU A 347      21.787  -6.213   5.183  1.00  0.510          H  
ATOM   5346 1HD2 LEU A 347      21.027  -3.593   6.455  1.00  0.510          H  
ATOM   5347 2HD2 LEU A 347      22.594  -4.402   6.629  1.00  0.510          H  
ATOM   5348 3HD2 LEU A 347      22.515  -2.729   6.092  1.00  0.510          H  
ATOM   5349  N   LEU A 348      25.818  -3.883   2.147  1.00  0.340          N  
ATOM   5350  CA  LEU A 348      27.140  -4.345   1.737  1.00  0.360          C  
ATOM   5351  C   LEU A 348      28.151  -3.192   1.630  1.00  0.360          C  
ATOM   5352  O   LEU A 348      29.295  -3.316   2.092  1.00  0.360          O  
ATOM   5353  CB  LEU A 348      27.029  -5.050   0.372  1.00  0.500          C  
ATOM   5354  CG  LEU A 348      26.216  -6.389   0.329  1.00  0.500          C  
ATOM   5355  CD1 LEU A 348      26.040  -6.815  -1.134  1.00  0.500          C  
ATOM   5356  CD2 LEU A 348      26.926  -7.480   1.124  1.00  0.500          C  
ATOM   5357  H   LEU A 348      25.002  -4.008   1.534  1.00  0.410          H  
ATOM   5358  HA  LEU A 348      27.509  -5.035   2.489  1.00  0.430          H  
ATOM   5359 1HB  LEU A 348      26.563  -4.364  -0.328  1.00  0.600          H  
ATOM   5360 2HB  LEU A 348      28.035  -5.258   0.012  1.00  0.600          H  
ATOM   5361  HG  LEU A 348      25.224  -6.222   0.753  1.00  0.600          H  
ATOM   5362 1HD1 LEU A 348      25.457  -7.734  -1.177  1.00  0.600          H  
ATOM   5363 2HD1 LEU A 348      25.521  -6.039  -1.682  1.00  0.600          H  
ATOM   5364 3HD1 LEU A 348      27.014  -6.984  -1.587  1.00  0.600          H  
ATOM   5365 1HD2 LEU A 348      26.339  -8.397   1.074  1.00  0.600          H  
ATOM   5366 2HD2 LEU A 348      27.915  -7.659   0.700  1.00  0.600          H  
ATOM   5367 3HD2 LEU A 348      27.029  -7.186   2.163  1.00  0.600          H  
ATOM   5368  N   GLU A 349      27.718  -2.052   1.072  1.00  0.370          N  
ATOM   5369  CA  GLU A 349      28.594  -0.896   0.925  1.00  0.370          C  
ATOM   5370  C   GLU A 349      28.938  -0.323   2.287  1.00  0.350          C  
ATOM   5371  O   GLU A 349      30.060   0.142   2.504  1.00  0.370          O  
ATOM   5372  CB  GLU A 349      27.939   0.198   0.075  1.00  0.520          C  
ATOM   5373  CG  GLU A 349      27.750  -0.150  -1.407  1.00  0.520          C  
ATOM   5374  CD  GLU A 349      29.017  -0.388  -2.144  1.00  0.520          C  
ATOM   5375  OE1 GLU A 349      29.932   0.381  -1.983  1.00  0.520          O  
ATOM   5376  OE2 GLU A 349      29.074  -1.351  -2.886  1.00  0.520          O  
ATOM   5377  H   GLU A 349      26.772  -2.018   0.687  1.00  0.440          H  
ATOM   5378  HA  GLU A 349      29.515  -1.217   0.438  1.00  0.440          H  
ATOM   5379 1HB  GLU A 349      26.952   0.422   0.486  1.00  0.620          H  
ATOM   5380 2HB  GLU A 349      28.531   1.111   0.136  1.00  0.620          H  
ATOM   5381 1HG  GLU A 349      27.171  -1.052  -1.467  1.00  0.620          H  
ATOM   5382 2HG  GLU A 349      27.186   0.643  -1.893  1.00  0.620          H  
ATOM   5383  N   ALA A 350      27.968  -0.339   3.210  1.00  0.330          N  
ATOM   5384  CA  ALA A 350      28.197   0.169   4.545  1.00  0.310          C  
ATOM   5385  C   ALA A 350      29.281  -0.644   5.218  1.00  0.320          C  
ATOM   5386  O   ALA A 350      30.182  -0.067   5.821  1.00  0.310          O  
ATOM   5387  CB  ALA A 350      26.921   0.138   5.363  1.00  0.440          C  
ATOM   5388  H   ALA A 350      27.039  -0.675   2.955  1.00  0.400          H  
ATOM   5389  HA  ALA A 350      28.540   1.196   4.461  1.00  0.370          H  
ATOM   5390 1HB  ALA A 350      27.108   0.537   6.357  1.00  0.530          H  
ATOM   5391 2HB  ALA A 350      26.160   0.744   4.862  1.00  0.530          H  
ATOM   5392 3HB  ALA A 350      26.573  -0.887   5.438  1.00  0.530          H  
ATOM   5393  N   VAL A 351      29.264  -1.971   5.042  1.00  0.330          N  
ATOM   5394  CA  VAL A 351      30.308  -2.798   5.633  1.00  0.340          C  
ATOM   5395  C   VAL A 351      31.664  -2.418   5.046  1.00  0.340          C  
ATOM   5396  O   VAL A 351      32.650  -2.372   5.781  1.00  0.350          O  
ATOM   5397  CB  VAL A 351      30.016  -4.300   5.496  1.00  0.470          C  
ATOM   5398  CG1 VAL A 351      31.248  -5.134   5.949  1.00  0.470          C  
ATOM   5399  CG2 VAL A 351      28.803  -4.638   6.384  1.00  0.470          C  
ATOM   5400  H   VAL A 351      28.464  -2.401   4.560  1.00  0.400          H  
ATOM   5401  HA  VAL A 351      30.335  -2.585   6.700  1.00  0.410          H  
ATOM   5402  HB  VAL A 351      29.797  -4.538   4.450  1.00  0.570          H  
ATOM   5403 1HG1 VAL A 351      31.019  -6.195   5.856  1.00  0.570          H  
ATOM   5404 2HG1 VAL A 351      32.115  -4.905   5.329  1.00  0.570          H  
ATOM   5405 3HG1 VAL A 351      31.479  -4.903   6.992  1.00  0.570          H  
ATOM   5406 1HG2 VAL A 351      28.572  -5.700   6.302  1.00  0.570          H  
ATOM   5407 2HG2 VAL A 351      29.036  -4.396   7.419  1.00  0.570          H  
ATOM   5408 3HG2 VAL A 351      27.941  -4.057   6.067  1.00  0.570          H  
ATOM   5409  N   VAL A 352      31.730  -2.180   3.730  1.00  0.350          N  
ATOM   5410  CA  VAL A 352      32.990  -1.762   3.110  1.00  0.370          C  
ATOM   5411  C   VAL A 352      33.484  -0.444   3.719  1.00  0.360          C  
ATOM   5412  O   VAL A 352      34.677  -0.282   3.987  1.00  0.360          O  
ATOM   5413  CB  VAL A 352      32.853  -1.600   1.586  1.00  0.510          C  
ATOM   5414  CG1 VAL A 352      34.130  -0.951   0.998  1.00  0.510          C  
ATOM   5415  CG2 VAL A 352      32.612  -2.963   0.970  1.00  0.510          C  
ATOM   5416  H   VAL A 352      30.883  -2.325   3.167  1.00  0.420          H  
ATOM   5417  HA  VAL A 352      33.726  -2.535   3.282  1.00  0.440          H  
ATOM   5418  HB  VAL A 352      32.014  -0.944   1.363  1.00  0.610          H  
ATOM   5419 1HG1 VAL A 352      34.012  -0.848  -0.080  1.00  0.610          H  
ATOM   5420 2HG1 VAL A 352      34.300   0.037   1.426  1.00  0.610          H  
ATOM   5421 3HG1 VAL A 352      34.992  -1.585   1.210  1.00  0.610          H  
ATOM   5422 1HG2 VAL A 352      32.502  -2.861  -0.110  1.00  0.610          H  
ATOM   5423 2HG2 VAL A 352      33.455  -3.616   1.191  1.00  0.610          H  
ATOM   5424 3HG2 VAL A 352      31.706  -3.396   1.384  1.00  0.610          H  
ATOM   5425  N   LEU A 353      32.593   0.519   3.908  1.00  0.360          N  
ATOM   5426  CA  LEU A 353      33.013   1.771   4.517  1.00  0.350          C  
ATOM   5427  C   LEU A 353      33.490   1.543   5.957  1.00  0.340          C  
ATOM   5428  O   LEU A 353      34.456   2.184   6.393  1.00  0.350          O  
ATOM   5429  CB  LEU A 353      31.890   2.791   4.401  1.00  0.490          C  
ATOM   5430  CG  LEU A 353      31.593   3.246   2.919  1.00  0.490          C  
ATOM   5431  CD1 LEU A 353      30.374   4.085   2.900  1.00  0.490          C  
ATOM   5432  CD2 LEU A 353      32.779   4.048   2.336  1.00  0.490          C  
ATOM   5433  H   LEU A 353      31.626   0.375   3.595  1.00  0.430          H  
ATOM   5434  HA  LEU A 353      33.872   2.136   3.971  1.00  0.420          H  
ATOM   5435 1HB  LEU A 353      30.980   2.346   4.808  1.00  0.590          H  
ATOM   5436 2HB  LEU A 353      32.140   3.665   4.992  1.00  0.590          H  
ATOM   5437  HG  LEU A 353      31.407   2.363   2.304  1.00  0.590          H  
ATOM   5438 1HD1 LEU A 353      30.150   4.388   1.880  1.00  0.590          H  
ATOM   5439 2HD1 LEU A 353      29.525   3.534   3.301  1.00  0.590          H  
ATOM   5440 3HD1 LEU A 353      30.565   4.950   3.489  1.00  0.590          H  
ATOM   5441 1HD2 LEU A 353      32.532   4.351   1.319  1.00  0.590          H  
ATOM   5442 2HD2 LEU A 353      32.954   4.936   2.943  1.00  0.590          H  
ATOM   5443 3HD2 LEU A 353      33.679   3.455   2.304  1.00  0.590          H  
ATOM   5444  N   VAL A 354      32.863   0.599   6.675  1.00  0.340          N  
ATOM   5445  CA  VAL A 354      33.310   0.243   8.018  1.00  0.340          C  
ATOM   5446  C   VAL A 354      34.742  -0.280   7.908  1.00  0.350          C  
ATOM   5447  O   VAL A 354      35.584   0.109   8.710  1.00  0.370          O  
ATOM   5448  CB  VAL A 354      32.399  -0.821   8.696  1.00  0.480          C  
ATOM   5449  CG1 VAL A 354      33.028  -1.331  10.014  1.00  0.480          C  
ATOM   5450  CG2 VAL A 354      31.023  -0.220   8.992  1.00  0.480          C  
ATOM   5451  H   VAL A 354      32.023   0.166   6.278  1.00  0.410          H  
ATOM   5452  HA  VAL A 354      33.309   1.141   8.635  1.00  0.410          H  
ATOM   5453  HB  VAL A 354      32.291  -1.662   8.035  1.00  0.570          H  
ATOM   5454 1HG1 VAL A 354      32.375  -2.080  10.460  1.00  0.570          H  
ATOM   5455 2HG1 VAL A 354      34.000  -1.783   9.820  1.00  0.570          H  
ATOM   5456 3HG1 VAL A 354      33.147  -0.498  10.706  1.00  0.570          H  
ATOM   5457 1HG2 VAL A 354      30.392  -0.976   9.436  1.00  0.570          H  
ATOM   5458 2HG2 VAL A 354      31.119   0.607   9.667  1.00  0.570          H  
ATOM   5459 3HG2 VAL A 354      30.570   0.126   8.094  1.00  0.570          H  
ATOM   5460  N   VAL A 355      35.043  -1.118   6.891  1.00  0.350          N  
ATOM   5461  CA  VAL A 355      36.402  -1.669   6.725  1.00  0.390          C  
ATOM   5462  C   VAL A 355      37.394  -0.553   6.697  1.00  0.390          C  
ATOM   5463  O   VAL A 355      38.430  -0.613   7.367  1.00  0.410          O  
ATOM   5464  CB  VAL A 355      36.648  -2.325   5.307  1.00  0.530          C  
ATOM   5465  CG1 VAL A 355      38.142  -2.717   5.134  1.00  0.530          C  
ATOM   5466  CG2 VAL A 355      35.767  -3.483   5.032  1.00  0.530          C  
ATOM   5467  H   VAL A 355      34.269  -1.435   6.297  1.00  0.420          H  
ATOM   5468  HA  VAL A 355      36.646  -2.335   7.548  1.00  0.470          H  
ATOM   5469  HB  VAL A 355      36.460  -1.588   4.568  1.00  0.640          H  
ATOM   5470 1HG1 VAL A 355      38.285  -3.117   4.133  1.00  0.640          H  
ATOM   5471 2HG1 VAL A 355      38.806  -1.866   5.255  1.00  0.640          H  
ATOM   5472 3HG1 VAL A 355      38.406  -3.475   5.865  1.00  0.640          H  
ATOM   5473 1HG2 VAL A 355      35.959  -3.850   4.028  1.00  0.640          H  
ATOM   5474 2HG2 VAL A 355      35.952  -4.226   5.694  1.00  0.640          H  
ATOM   5475 3HG2 VAL A 355      34.758  -3.190   5.114  1.00  0.640          H  
ATOM   5476  N   LEU A 356      37.123   0.439   5.858  1.00  0.410          N  
ATOM   5477  CA  LEU A 356      38.079   1.505   5.698  1.00  0.440          C  
ATOM   5478  C   LEU A 356      38.253   2.346   6.955  1.00  0.450          C  
ATOM   5479  O   LEU A 356      39.380   2.653   7.342  1.00  0.530          O  
ATOM   5480  CB  LEU A 356      37.680   2.375   4.511  1.00  0.600          C  
ATOM   5481  CG  LEU A 356      37.766   1.675   3.109  1.00  0.600          C  
ATOM   5482  CD1 LEU A 356      37.203   2.627   2.059  1.00  0.600          C  
ATOM   5483  CD2 LEU A 356      39.227   1.259   2.781  1.00  0.600          C  
ATOM   5484  H   LEU A 356      36.258   0.395   5.304  1.00  0.490          H  
ATOM   5485  HA  LEU A 356      39.031   1.055   5.484  1.00  0.530          H  
ATOM   5486 1HB  LEU A 356      36.644   2.694   4.660  1.00  0.720          H  
ATOM   5487 2HB  LEU A 356      38.316   3.257   4.493  1.00  0.720          H  
ATOM   5488  HG  LEU A 356      37.136   0.781   3.111  1.00  0.720          H  
ATOM   5489 1HD1 LEU A 356      37.229   2.145   1.083  1.00  0.720          H  
ATOM   5490 2HD1 LEU A 356      36.171   2.874   2.312  1.00  0.720          H  
ATOM   5491 3HD1 LEU A 356      37.798   3.537   2.029  1.00  0.720          H  
ATOM   5492 1HD2 LEU A 356      39.247   0.786   1.800  1.00  0.720          H  
ATOM   5493 2HD2 LEU A 356      39.858   2.126   2.774  1.00  0.720          H  
ATOM   5494 3HD2 LEU A 356      39.609   0.554   3.503  1.00  0.720          H  
ATOM   5495  N   VAL A 357      37.172   2.661   7.650  1.00  0.400          N  
ATOM   5496  CA  VAL A 357      37.330   3.456   8.862  1.00  0.410          C  
ATOM   5497  C   VAL A 357      38.090   2.657   9.909  1.00  0.430          C  
ATOM   5498  O   VAL A 357      38.965   3.175  10.610  1.00  0.480          O  
ATOM   5499  CB  VAL A 357      35.976   3.913   9.414  1.00  0.570          C  
ATOM   5500  CG1 VAL A 357      36.174   4.613  10.813  1.00  0.570          C  
ATOM   5501  CG2 VAL A 357      35.340   4.850   8.378  1.00  0.570          C  
ATOM   5502  H   VAL A 357      36.242   2.390   7.304  1.00  0.480          H  
ATOM   5503  HA  VAL A 357      37.913   4.344   8.616  1.00  0.490          H  
ATOM   5504  HB  VAL A 357      35.328   3.045   9.564  1.00  0.680          H  
ATOM   5505 1HG1 VAL A 357      35.222   4.934  11.202  1.00  0.680          H  
ATOM   5506 2HG1 VAL A 357      36.620   3.922  11.528  1.00  0.680          H  
ATOM   5507 3HG1 VAL A 357      36.824   5.479  10.696  1.00  0.680          H  
ATOM   5508 1HG2 VAL A 357      34.386   5.192   8.706  1.00  0.680          H  
ATOM   5509 2HG2 VAL A 357      35.992   5.706   8.222  1.00  0.680          H  
ATOM   5510 3HG2 VAL A 357      35.216   4.326   7.438  1.00  0.680          H  
ATOM   5511  N   VAL A 358      37.722   1.403  10.045  1.00  0.410          N  
ATOM   5512  CA  VAL A 358      38.336   0.535  10.997  1.00  0.440          C  
ATOM   5513  C   VAL A 358      39.836   0.347  10.722  1.00  0.480          C  
ATOM   5514  O   VAL A 358      40.620   0.413  11.672  1.00  0.520          O  
ATOM   5515  CB  VAL A 358      37.540  -0.776  11.040  1.00  0.600          C  
ATOM   5516  CG1 VAL A 358      38.232  -1.768  11.813  1.00  0.600          C  
ATOM   5517  CG2 VAL A 358      36.155  -0.502  11.692  1.00  0.600          C  
ATOM   5518  H   VAL A 358      36.981   1.029   9.449  1.00  0.490          H  
ATOM   5519  HA  VAL A 358      38.231   1.004  11.968  1.00  0.530          H  
ATOM   5520  HB  VAL A 358      37.420  -1.157  10.023  1.00  0.720          H  
ATOM   5521 1HG1 VAL A 358      37.662  -2.681  11.818  1.00  0.720          H  
ATOM   5522 2HG1 VAL A 358      39.190  -1.950  11.355  1.00  0.720          H  
ATOM   5523 3HG1 VAL A 358      38.361  -1.407  12.822  1.00  0.720          H  
ATOM   5524 1HG2 VAL A 358      35.581  -1.426  11.720  1.00  0.720          H  
ATOM   5525 2HG2 VAL A 358      36.289  -0.133  12.696  1.00  0.720          H  
ATOM   5526 3HG2 VAL A 358      35.614   0.243  11.119  1.00  0.720          H  
ATOM   5527  N   ILE A 359      40.254   0.135   9.458  1.00  0.480          N  
ATOM   5528  CA  ILE A 359      41.687  -0.000   9.202  1.00  0.530          C  
ATOM   5529  C   ILE A 359      42.415   1.325   9.487  1.00  0.560          C  
ATOM   5530  O   ILE A 359      43.523   1.311  10.023  1.00  0.610          O  
ATOM   5531  CB  ILE A 359      42.008  -0.527   7.759  1.00  0.720          C  
ATOM   5532  CG1 ILE A 359      43.492  -0.992   7.621  1.00  0.720          C  
ATOM   5533  CG2 ILE A 359      41.768   0.502   6.707  1.00  0.720          C  
ATOM   5534  CD1 ILE A 359      43.868  -2.191   8.438  1.00  0.720          C  
ATOM   5535  H   ILE A 359      39.575   0.041   8.697  1.00  0.580          H  
ATOM   5536  HA  ILE A 359      42.056  -0.733   9.906  1.00  0.640          H  
ATOM   5537  HB  ILE A 359      41.360  -1.381   7.558  1.00  0.870          H  
ATOM   5538 1HG1 ILE A 359      43.678  -1.230   6.574  1.00  0.870          H  
ATOM   5539 2HG1 ILE A 359      44.151  -0.170   7.908  1.00  0.870          H  
ATOM   5540 1HG2 ILE A 359      41.966   0.080   5.725  1.00  0.870          H  
ATOM   5541 2HG2 ILE A 359      40.763   0.797   6.769  1.00  0.870          H  
ATOM   5542 3HG2 ILE A 359      42.415   1.349   6.860  1.00  0.870          H  
ATOM   5543 1HD1 ILE A 359      44.915  -2.423   8.246  1.00  0.870          H  
ATOM   5544 2HD1 ILE A 359      43.737  -1.995   9.487  1.00  0.870          H  
ATOM   5545 3HD1 ILE A 359      43.251  -3.040   8.152  1.00  0.870          H  
ATOM   5546  N   LEU A 360      41.782   2.482   9.225  1.00  0.530          N  
ATOM   5547  CA  LEU A 360      42.421   3.762   9.545  1.00  0.580          C  
ATOM   5548  C   LEU A 360      42.870   3.797  10.999  1.00  0.570          C  
ATOM   5549  O   LEU A 360      43.993   4.201  11.313  1.00  0.620          O  
ATOM   5550  CB  LEU A 360      41.429   4.929   9.363  1.00  0.790          C  
ATOM   5551  CG  LEU A 360      41.907   6.344   9.729  1.00  0.790          C  
ATOM   5552  CD1 LEU A 360      43.060   6.782   8.846  1.00  0.790          C  
ATOM   5553  CD2 LEU A 360      40.726   7.289   9.600  1.00  0.790          C  
ATOM   5554  H   LEU A 360      40.878   2.477   8.738  1.00  0.640          H  
ATOM   5555  HA  LEU A 360      43.284   3.886   8.900  1.00  0.700          H  
ATOM   5556 1HB  LEU A 360      41.061   4.941   8.365  1.00  0.950          H  
ATOM   5557 2HB  LEU A 360      40.592   4.748  10.002  1.00  0.950          H  
ATOM   5558  HG  LEU A 360      42.253   6.344  10.750  1.00  0.950          H  
ATOM   5559 1HD1 LEU A 360      43.374   7.781   9.132  1.00  0.950          H  
ATOM   5560 2HD1 LEU A 360      43.902   6.104   8.957  1.00  0.950          H  
ATOM   5561 3HD1 LEU A 360      42.733   6.792   7.826  1.00  0.950          H  
ATOM   5562 1HD2 LEU A 360      41.035   8.296   9.878  1.00  0.950          H  
ATOM   5563 2HD2 LEU A 360      40.372   7.286   8.567  1.00  0.950          H  
ATOM   5564 3HD2 LEU A 360      39.926   6.958  10.263  1.00  0.950          H  
ATOM   5565  N   PHE A 361      41.969   3.390  11.892  1.00  0.560          N  
ATOM   5566  CA  PHE A 361      42.255   3.376  13.317  1.00  0.600          C  
ATOM   5567  C   PHE A 361      43.088   2.180  13.825  1.00  0.590          C  
ATOM   5568  O   PHE A 361      43.959   2.370  14.679  1.00  0.670          O  
ATOM   5569  CB  PHE A 361      40.946   3.487  14.101  1.00  0.820          C  
ATOM   5570  CG  PHE A 361      40.375   4.901  14.114  1.00  0.820          C  
ATOM   5571  CD1 PHE A 361      39.419   5.301  13.197  1.00  0.820          C  
ATOM   5572  CD2 PHE A 361      40.805   5.827  15.060  1.00  0.820          C  
ATOM   5573  CE1 PHE A 361      38.914   6.580  13.213  1.00  0.820          C  
ATOM   5574  CE2 PHE A 361      40.301   7.108  15.081  1.00  0.820          C  
ATOM   5575  CZ  PHE A 361      39.355   7.485  14.152  1.00  0.820          C  
ATOM   5576  H   PHE A 361      41.039   3.128  11.545  1.00  0.670          H  
ATOM   5577  HA  PHE A 361      42.827   4.277  13.531  1.00  0.720          H  
ATOM   5578 1HB  PHE A 361      40.207   2.826  13.643  1.00  0.990          H  
ATOM   5579 2HB  PHE A 361      41.089   3.152  15.129  1.00  0.990          H  
ATOM   5580  HD1 PHE A 361      39.069   4.595  12.456  1.00  0.990          H  
ATOM   5581  HD2 PHE A 361      41.546   5.532  15.790  1.00  0.990          H  
ATOM   5582  HE1 PHE A 361      38.164   6.874  12.480  1.00  0.990          H  
ATOM   5583  HE2 PHE A 361      40.651   7.823  15.832  1.00  0.990          H  
ATOM   5584  HZ  PHE A 361      38.956   8.497  14.166  1.00  0.990          H  
ATOM   5585  N   LEU A 362      42.823   0.952  13.348  1.00  0.560          N  
ATOM   5586  CA  LEU A 362      43.526  -0.236  13.869  1.00  0.570          C  
ATOM   5587  C   LEU A 362      44.867  -0.504  13.195  1.00  0.610          C  
ATOM   5588  O   LEU A 362      45.737  -1.157  13.772  1.00  0.680          O  
ATOM   5589  CB  LEU A 362      42.636  -1.483  13.743  1.00  0.790          C  
ATOM   5590  CG  LEU A 362      41.320  -1.466  14.567  1.00  0.790          C  
ATOM   5591  CD1 LEU A 362      40.499  -2.662  14.223  1.00  0.790          C  
ATOM   5592  CD2 LEU A 362      41.603  -1.487  16.074  1.00  0.790          C  
ATOM   5593  H   LEU A 362      42.097   0.829  12.642  1.00  0.670          H  
ATOM   5594  HA  LEU A 362      43.739  -0.063  14.920  1.00  0.680          H  
ATOM   5595 1HB  LEU A 362      42.367  -1.611  12.692  1.00  0.950          H  
ATOM   5596 2HB  LEU A 362      43.214  -2.341  14.060  1.00  0.950          H  
ATOM   5597  HG  LEU A 362      40.765  -0.577  14.298  1.00  0.950          H  
ATOM   5598 1HD1 LEU A 362      39.557  -2.635  14.768  1.00  0.950          H  
ATOM   5599 2HD1 LEU A 362      40.321  -2.652  13.190  1.00  0.950          H  
ATOM   5600 3HD1 LEU A 362      41.007  -3.535  14.473  1.00  0.950          H  
ATOM   5601 1HD2 LEU A 362      40.659  -1.475  16.620  1.00  0.950          H  
ATOM   5602 2HD2 LEU A 362      42.159  -2.386  16.342  1.00  0.950          H  
ATOM   5603 3HD2 LEU A 362      42.179  -0.614  16.377  1.00  0.950          H  
ATOM   5604  N   GLN A 363      45.024  -0.056  11.958  1.00  0.610          N  
ATOM   5605  CA  GLN A 363      46.245  -0.185  11.186  1.00  0.660          C  
ATOM   5606  C   GLN A 363      46.756  -1.597  10.870  1.00  0.660          C  
ATOM   5607  O   GLN A 363      47.896  -1.758  10.422  1.00  0.740          O  
ATOM   5608  CB  GLN A 363      47.307   0.660  11.900  1.00  0.900          C  
ATOM   5609  CG  GLN A 363      46.882   2.133  11.948  1.00  0.900          C  
ATOM   5610  CD  GLN A 363      47.943   3.126  12.359  1.00  0.900          C  
ATOM   5611  OE1 GLN A 363      48.745   2.947  13.292  1.00  0.900          O  
ATOM   5612  NE2 GLN A 363      47.934   4.239  11.640  1.00  0.900          N  
ATOM   5613  H   GLN A 363      44.272   0.450  11.488  1.00  0.730          H  
ATOM   5614  HA  GLN A 363      46.051   0.293  10.225  1.00  0.790          H  
ATOM   5615 1HB  GLN A 363      47.418   0.336  12.925  1.00  1.080          H  
ATOM   5616 2HB  GLN A 363      48.247   0.541  11.465  1.00  1.080          H  
ATOM   5617 1HG  GLN A 363      46.512   2.422  10.965  1.00  1.080          H  
ATOM   5618 2HG  GLN A 363      46.070   2.224  12.669  1.00  1.080          H  
ATOM   5619 1HE2 GLN A 363      48.591   4.977  11.828  1.00  1.080          H  
ATOM   5620 2HE2 GLN A 363      47.252   4.354  10.911  1.00  1.080          H  
ATOM   5621  N   THR A 364      45.902  -2.606  10.990  1.00  0.640          N  
ATOM   5622  CA  THR A 364      46.290  -3.938  10.562  1.00  0.720          C  
ATOM   5623  C   THR A 364      45.052  -4.733  10.149  1.00  0.650          C  
ATOM   5624  O   THR A 364      43.967  -4.588  10.733  1.00  0.620          O  
ATOM   5625  CB  THR A 364      47.111  -4.673  11.638  1.00  0.980          C  
ATOM   5626  OG1 THR A 364      47.607  -5.897  11.089  1.00  0.980          O  
ATOM   5627  CG2 THR A 364      46.273  -4.978  12.826  1.00  0.980          C  
ATOM   5628  H   THR A 364      44.990  -2.430  11.382  1.00  0.770          H  
ATOM   5629  HA  THR A 364      46.926  -3.843   9.681  1.00  0.860          H  
ATOM   5630  HB  THR A 364      47.951  -4.046  11.945  1.00  1.170          H  
ATOM   5631  HG1 THR A 364      48.404  -5.686  10.591  1.00  1.170          H  
ATOM   5632 1HG2 THR A 364      46.876  -5.496  13.571  1.00  1.170          H  
ATOM   5633 2HG2 THR A 364      45.892  -4.045  13.248  1.00  1.170          H  
ATOM   5634 3HG2 THR A 364      45.466  -5.601  12.531  1.00  1.170          H  
ATOM   5635  N   TRP A 365      45.233  -5.598   9.156  1.00  0.670          N  
ATOM   5636  CA  TRP A 365      44.161  -6.421   8.608  1.00  0.630          C  
ATOM   5637  C   TRP A 365      43.523  -7.359   9.607  1.00  0.580          C  
ATOM   5638  O   TRP A 365      42.298  -7.446   9.679  1.00  0.610          O  
ATOM   5639  CB  TRP A 365      44.684  -7.222   7.419  1.00  0.900          C  
ATOM   5640  CG  TRP A 365      43.679  -8.145   6.802  1.00  0.900          C  
ATOM   5641  CD1 TRP A 365      42.764  -7.822   5.854  1.00  0.900          C  
ATOM   5642  CD2 TRP A 365      43.506  -9.561   7.059  1.00  0.900          C  
ATOM   5643  NE1 TRP A 365      42.034  -8.925   5.509  1.00  0.900          N  
ATOM   5644  CE2 TRP A 365      42.479  -9.999   6.235  1.00  0.900          C  
ATOM   5645  CE3 TRP A 365      44.138 -10.472   7.903  1.00  0.900          C  
ATOM   5646  CZ2 TRP A 365      42.063 -11.316   6.225  1.00  0.900          C  
ATOM   5647  CZ3 TRP A 365      43.725 -11.787   7.901  1.00  0.900          C  
ATOM   5648  CH2 TRP A 365      42.713 -12.202   7.080  1.00  0.900          C  
ATOM   5649  H   TRP A 365      46.159  -5.665   8.756  1.00  0.800          H  
ATOM   5650  HA  TRP A 365      43.387  -5.750   8.239  1.00  0.760          H  
ATOM   5651 1HB  TRP A 365      45.023  -6.535   6.646  1.00  1.080          H  
ATOM   5652 2HB  TRP A 365      45.543  -7.813   7.726  1.00  1.080          H  
ATOM   5653  HD1 TRP A 365      42.631  -6.830   5.428  1.00  1.080          H  
ATOM   5654  HE1 TRP A 365      41.292  -8.947   4.826  1.00  1.080          H  
ATOM   5655  HE3 TRP A 365      44.939 -10.152   8.543  1.00  1.080          H  
ATOM   5656  HZ2 TRP A 365      41.258 -11.664   5.578  1.00  1.080          H  
ATOM   5657  HZ3 TRP A 365      44.227 -12.488   8.565  1.00  1.080          H  
ATOM   5658  HH2 TRP A 365      42.409 -13.247   7.097  1.00  1.080          H  
ATOM   5659  N   ARG A 366      44.344  -8.068  10.379  1.00  0.560          N  
ATOM   5660  CA  ARG A 366      43.819  -9.056  11.317  1.00  0.550          C  
ATOM   5661  C   ARG A 366      42.864  -8.406  12.312  1.00  0.520          C  
ATOM   5662  O   ARG A 366      41.848  -8.980  12.689  1.00  0.540          O  
ATOM   5663  CB  ARG A 366      44.955  -9.711  12.080  1.00  0.770          C  
ATOM   5664  CG  ARG A 366      45.868 -10.608  11.260  1.00  0.770          C  
ATOM   5665  CD  ARG A 366      47.019 -11.085  12.070  1.00  0.770          C  
ATOM   5666  NE  ARG A 366      46.646 -12.037  13.110  1.00  0.770          N  
ATOM   5667  CZ  ARG A 366      46.602 -13.398  12.947  1.00  0.770          C  
ATOM   5668  NH1 ARG A 366      46.907 -13.937  11.773  1.00  0.770          N  
ATOM   5669  NH2 ARG A 366      46.267 -14.212  13.948  1.00  0.770          N  
ATOM   5670  H   ARG A 366      45.340  -7.924  10.293  1.00  0.670          H  
ATOM   5671  HA  ARG A 366      43.280  -9.820  10.757  1.00  0.660          H  
ATOM   5672 1HB  ARG A 366      45.566  -8.948  12.560  1.00  0.930          H  
ATOM   5673 2HB  ARG A 366      44.543 -10.327  12.859  1.00  0.930          H  
ATOM   5674 1HG  ARG A 366      45.304 -11.471  10.906  1.00  0.930          H  
ATOM   5675 2HG  ARG A 366      46.262 -10.052  10.416  1.00  0.930          H  
ATOM   5676 1HD  ARG A 366      47.772 -11.533  11.429  1.00  0.930          H  
ATOM   5677 2HD  ARG A 366      47.453 -10.224  12.570  1.00  0.930          H  
ATOM   5678  HE  ARG A 366      46.378 -11.630  14.021  1.00  0.930          H  
ATOM   5679 1HH1 ARG A 366      47.168 -13.354  10.995  1.00  0.930          H  
ATOM   5680 2HH1 ARG A 366      46.879 -14.941  11.657  1.00  0.930          H  
ATOM   5681 1HH2 ARG A 366      46.022 -13.860  14.892  1.00  0.930          H  
ATOM   5682 2HH2 ARG A 366      46.247 -15.207  13.802  1.00  0.930          H  
ATOM   5683  N   ALA A 367      43.211  -7.210  12.761  1.00  0.550          N  
ATOM   5684  CA  ALA A 367      42.384  -6.483  13.697  1.00  0.520          C  
ATOM   5685  C   ALA A 367      41.117  -5.960  13.022  1.00  0.500          C  
ATOM   5686  O   ALA A 367      40.018  -6.053  13.572  1.00  0.490          O  
ATOM   5687  CB  ALA A 367      43.179  -5.339  14.290  1.00  0.740          C  
ATOM   5688  H   ALA A 367      44.074  -6.811  12.428  1.00  0.660          H  
ATOM   5689  HA  ALA A 367      42.090  -7.174  14.484  1.00  0.620          H  
ATOM   5690 1HB  ALA A 367      42.597  -4.822  15.026  1.00  0.890          H  
ATOM   5691 2HB  ALA A 367      44.076  -5.723  14.761  1.00  0.890          H  
ATOM   5692 3HB  ALA A 367      43.456  -4.655  13.492  1.00  0.890          H  
ATOM   5693  N   SER A 368      41.257  -5.448  11.793  1.00  0.510          N  
ATOM   5694  CA  SER A 368      40.134  -4.890  11.045  1.00  0.510          C  
ATOM   5695  C   SER A 368      39.038  -5.909  10.816  1.00  0.470          C  
ATOM   5696  O   SER A 368      37.841  -5.597  10.925  1.00  0.440          O  
ATOM   5697  CB  SER A 368      40.615  -4.323   9.727  1.00  0.710          C  
ATOM   5698  OG  SER A 368      39.556  -3.778   8.990  1.00  0.710          O  
ATOM   5699  H   SER A 368      42.188  -5.369  11.374  1.00  0.610          H  
ATOM   5700  HA  SER A 368      39.712  -4.094  11.629  1.00  0.610          H  
ATOM   5701 1HB  SER A 368      41.362  -3.552   9.922  1.00  0.860          H  
ATOM   5702 2HB  SER A 368      41.098  -5.107   9.150  1.00  0.860          H  
ATOM   5703  HG  SER A 368      39.965  -3.352   8.235  1.00  0.860          H  
ATOM   5704  N   ILE A 369      39.435  -7.133  10.499  1.00  0.510          N  
ATOM   5705  CA  ILE A 369      38.449  -8.162  10.262  1.00  0.500          C  
ATOM   5706  C   ILE A 369      37.612  -8.532  11.482  1.00  0.480          C  
ATOM   5707  O   ILE A 369      36.577  -9.166  11.323  1.00  0.470          O  
ATOM   5708  CB  ILE A 369      39.019  -9.422   9.579  1.00  0.700          C  
ATOM   5709  CG1 ILE A 369      40.055 -10.077  10.445  1.00  0.700          C  
ATOM   5710  CG2 ILE A 369      39.573  -9.029   8.205  1.00  0.700          C  
ATOM   5711  CD1 ILE A 369      40.499 -11.446  10.004  1.00  0.700          C  
ATOM   5712  H   ILE A 369      40.439  -7.311  10.382  1.00  0.610          H  
ATOM   5713  HA  ILE A 369      37.774  -7.775   9.540  1.00  0.600          H  
ATOM   5714  HB  ILE A 369      38.216 -10.142   9.442  1.00  0.840          H  
ATOM   5715 1HG1 ILE A 369      40.916  -9.444  10.450  1.00  0.840          H  
ATOM   5716 2HG1 ILE A 369      39.670 -10.142  11.450  1.00  0.840          H  
ATOM   5717 1HG2 ILE A 369      39.943  -9.896   7.686  1.00  0.840          H  
ATOM   5718 2HG2 ILE A 369      38.779  -8.580   7.614  1.00  0.840          H  
ATOM   5719 3HG2 ILE A 369      40.380  -8.311   8.320  1.00  0.840          H  
ATOM   5720 1HD1 ILE A 369      41.255 -11.813  10.685  1.00  0.840          H  
ATOM   5721 2HD1 ILE A 369      39.650 -12.121  10.005  1.00  0.840          H  
ATOM   5722 3HD1 ILE A 369      40.914 -11.396   9.024  1.00  0.840          H  
ATOM   5723  N   ILE A 370      37.970  -8.132  12.703  1.00  0.480          N  
ATOM   5724  CA  ILE A 370      37.117  -8.568  13.796  1.00  0.470          C  
ATOM   5725  C   ILE A 370      35.688  -7.965  13.689  1.00  0.440          C  
ATOM   5726  O   ILE A 370      34.730  -8.749  13.672  1.00  0.430          O  
ATOM   5727  CB  ILE A 370      37.764  -8.260  15.170  1.00  0.660          C  
ATOM   5728  CG1 ILE A 370      39.019  -9.095  15.323  1.00  0.660          C  
ATOM   5729  CG2 ILE A 370      36.726  -8.614  16.305  1.00  0.660          C  
ATOM   5730  CD1 ILE A 370      39.926  -8.680  16.456  1.00  0.660          C  
ATOM   5731  H   ILE A 370      38.796  -7.546  12.862  1.00  0.580          H  
ATOM   5732  HA  ILE A 370      37.022  -9.650  13.727  1.00  0.560          H  
ATOM   5733  HB  ILE A 370      38.085  -7.244  15.228  1.00  0.790          H  
ATOM   5734 1HG1 ILE A 370      38.727 -10.088  15.473  1.00  0.790          H  
ATOM   5735 2HG1 ILE A 370      39.597  -9.036  14.395  1.00  0.790          H  
ATOM   5736 1HG2 ILE A 370      37.150  -8.444  17.280  1.00  0.790          H  
ATOM   5737 2HG2 ILE A 370      35.832  -8.004  16.209  1.00  0.790          H  
ATOM   5738 3HG2 ILE A 370      36.449  -9.661  16.224  1.00  0.790          H  
ATOM   5739 1HD1 ILE A 370      40.794  -9.328  16.478  1.00  0.790          H  
ATOM   5740 2HD1 ILE A 370      40.247  -7.654  16.290  1.00  0.790          H  
ATOM   5741 3HD1 ILE A 370      39.407  -8.748  17.398  1.00  0.790          H  
ATOM   5742  N   PRO A 371      35.466  -6.612  13.645  1.00  0.430          N  
ATOM   5743  CA  PRO A 371      34.152  -6.032  13.426  1.00  0.410          C  
ATOM   5744  C   PRO A 371      33.572  -6.347  12.060  1.00  0.410          C  
ATOM   5745  O   PRO A 371      32.347  -6.345  11.889  1.00  0.400          O  
ATOM   5746  CB  PRO A 371      34.411  -4.519  13.577  1.00  0.610          C  
ATOM   5747  CG  PRO A 371      35.875  -4.347  13.337  1.00  0.610          C  
ATOM   5748  CD  PRO A 371      36.512  -5.598  13.901  1.00  0.610          C  
ATOM   5749  HA  PRO A 371      33.478  -6.402  14.199  1.00  0.490          H  
ATOM   5750 1HB  PRO A 371      33.801  -3.961  12.848  1.00  0.740          H  
ATOM   5751 2HB  PRO A 371      34.128  -4.162  14.561  1.00  0.740          H  
ATOM   5752 1HG  PRO A 371      36.066  -4.241  12.258  1.00  0.740          H  
ATOM   5753 2HG  PRO A 371      36.241  -3.429  13.822  1.00  0.740          H  
ATOM   5754 1HD  PRO A 371      37.441  -5.775  13.385  1.00  0.740          H  
ATOM   5755 2HD  PRO A 371      36.653  -5.463  14.974  1.00  0.740          H  
ATOM   5756  N   LEU A 372      34.429  -6.616  11.072  1.00  0.420          N  
ATOM   5757  CA  LEU A 372      33.904  -6.944   9.765  1.00  0.430          C  
ATOM   5758  C   LEU A 372      33.206  -8.279   9.772  1.00  0.400          C  
ATOM   5759  O   LEU A 372      32.203  -8.440   9.093  1.00  0.390          O  
ATOM   5760  CB  LEU A 372      35.008  -6.883   8.760  1.00  0.600          C  
ATOM   5761  CG  LEU A 372      35.578  -5.477   8.584  1.00  0.600          C  
ATOM   5762  CD1 LEU A 372      36.835  -5.572   7.726  1.00  0.600          C  
ATOM   5763  CD2 LEU A 372      34.484  -4.534   7.986  1.00  0.600          C  
ATOM   5764  H   LEU A 372      35.449  -6.533  11.177  1.00  0.500          H  
ATOM   5765  HA  LEU A 372      33.137  -6.228   9.520  1.00  0.520          H  
ATOM   5766 1HB  LEU A 372      35.760  -7.556   9.057  1.00  0.720          H  
ATOM   5767 2HB  LEU A 372      34.618  -7.210   7.799  1.00  0.720          H  
ATOM   5768  HG  LEU A 372      35.874  -5.069   9.546  1.00  0.720          H  
ATOM   5769 1HD1 LEU A 372      37.261  -4.589   7.613  1.00  0.720          H  
ATOM   5770 2HD1 LEU A 372      37.563  -6.188   8.183  1.00  0.720          H  
ATOM   5771 3HD1 LEU A 372      36.593  -5.991   6.759  1.00  0.720          H  
ATOM   5772 1HD2 LEU A 372      34.878  -3.576   7.878  1.00  0.720          H  
ATOM   5773 2HD2 LEU A 372      34.162  -4.908   7.018  1.00  0.720          H  
ATOM   5774 3HD2 LEU A 372      33.626  -4.442   8.620  1.00  0.720          H  
ATOM   5775  N   ILE A 373      33.756  -9.242  10.514  1.00  0.420          N  
ATOM   5776  CA  ILE A 373      33.146 -10.553  10.691  1.00  0.410          C  
ATOM   5777  C   ILE A 373      31.865 -10.409  11.505  1.00  0.390          C  
ATOM   5778  O   ILE A 373      30.812 -10.945  11.147  1.00  0.380          O  
ATOM   5779  CB  ILE A 373      34.111 -11.527  11.426  1.00  0.580          C  
ATOM   5780  CG1 ILE A 373      35.335 -11.860  10.511  1.00  0.580          C  
ATOM   5781  CG2 ILE A 373      33.344 -12.826  11.863  1.00  0.580          C  
ATOM   5782  CD1 ILE A 373      36.526 -12.517  11.244  1.00  0.580          C  
ATOM   5783  H   ILE A 373      34.649  -9.050  10.979  1.00  0.500          H  
ATOM   5784  HA  ILE A 373      32.896 -10.962   9.715  1.00  0.490          H  
ATOM   5785  HB  ILE A 373      34.508 -11.030  12.315  1.00  0.690          H  
ATOM   5786 1HG1 ILE A 373      35.001 -12.542   9.733  1.00  0.690          H  
ATOM   5787 2HG1 ILE A 373      35.675 -10.952  10.033  1.00  0.690          H  
ATOM   5788 1HG2 ILE A 373      34.015 -13.492  12.391  1.00  0.690          H  
ATOM   5789 2HG2 ILE A 373      32.519 -12.574  12.524  1.00  0.690          H  
ATOM   5790 3HG2 ILE A 373      32.952 -13.332  10.980  1.00  0.690          H  
ATOM   5791 1HD1 ILE A 373      37.319 -12.713  10.529  1.00  0.690          H  
ATOM   5792 2HD1 ILE A 373      36.896 -11.834  12.014  1.00  0.690          H  
ATOM   5793 3HD1 ILE A 373      36.225 -13.450  11.706  1.00  0.690          H  
ATOM   5794  N   ALA A 374      31.957  -9.670  12.611  1.00  0.380          N  
ATOM   5795  CA  ALA A 374      30.825  -9.515  13.505  1.00  0.370          C  
ATOM   5796  C   ALA A 374      29.572  -8.932  12.847  1.00  0.350          C  
ATOM   5797  O   ALA A 374      28.469  -9.391  13.166  1.00  0.340          O  
ATOM   5798  CB  ALA A 374      31.225  -8.631  14.670  1.00  0.520          C  
ATOM   5799  H   ALA A 374      32.865  -9.267  12.867  1.00  0.460          H  
ATOM   5800  HA  ALA A 374      30.572 -10.505  13.884  1.00  0.440          H  
ATOM   5801 1HB  ALA A 374      30.398  -8.553  15.373  1.00  0.630          H  
ATOM   5802 2HB  ALA A 374      32.096  -9.062  15.171  1.00  0.630          H  
ATOM   5803 3HB  ALA A 374      31.474  -7.644  14.293  1.00  0.630          H  
ATOM   5804  N   VAL A 375      29.694  -7.975  11.914  1.00  0.350          N  
ATOM   5805  CA  VAL A 375      28.447  -7.435  11.381  1.00  0.330          C  
ATOM   5806  C   VAL A 375      27.616  -8.457  10.569  1.00  0.330          C  
ATOM   5807  O   VAL A 375      26.462  -8.678  10.936  1.00  0.320          O  
ATOM   5808  CB  VAL A 375      28.671  -6.089  10.622  1.00  0.470          C  
ATOM   5809  CG1 VAL A 375      27.377  -5.651   9.900  1.00  0.470          C  
ATOM   5810  CG2 VAL A 375      29.069  -5.034  11.591  1.00  0.470          C  
ATOM   5811  H   VAL A 375      30.614  -7.579  11.685  1.00  0.420          H  
ATOM   5812  HA  VAL A 375      27.844  -7.171  12.227  1.00  0.400          H  
ATOM   5813  HB  VAL A 375      29.464  -6.177   9.922  1.00  0.560          H  
ATOM   5814 1HG1 VAL A 375      27.548  -4.702   9.395  1.00  0.560          H  
ATOM   5815 2HG1 VAL A 375      27.076  -6.392   9.162  1.00  0.560          H  
ATOM   5816 3HG1 VAL A 375      26.577  -5.530  10.635  1.00  0.560          H  
ATOM   5817 1HG2 VAL A 375      29.227  -4.124  11.032  1.00  0.560          H  
ATOM   5818 2HG2 VAL A 375      28.288  -4.882  12.316  1.00  0.560          H  
ATOM   5819 3HG2 VAL A 375      29.989  -5.320  12.101  1.00  0.560          H  
ATOM   5820  N   PRO A 376      28.102  -9.113   9.486  1.00  0.350          N  
ATOM   5821  CA  PRO A 376      27.380 -10.140   8.749  1.00  0.360          C  
ATOM   5822  C   PRO A 376      26.863 -11.267   9.624  1.00  0.370          C  
ATOM   5823  O   PRO A 376      25.781 -11.787   9.373  1.00  0.360          O  
ATOM   5824  CB  PRO A 376      28.443 -10.676   7.792  1.00  0.540          C  
ATOM   5825  CG  PRO A 376      29.348  -9.524   7.588  1.00  0.540          C  
ATOM   5826  CD  PRO A 376      29.406  -8.853   8.936  1.00  0.540          C  
ATOM   5827  HA  PRO A 376      26.556  -9.669   8.194  1.00  0.430          H  
ATOM   5828 1HB  PRO A 376      28.955 -11.539   8.247  1.00  0.650          H  
ATOM   5829 2HB  PRO A 376      27.974 -11.027   6.864  1.00  0.650          H  
ATOM   5830 1HG  PRO A 376      30.344  -9.866   7.262  1.00  0.650          H  
ATOM   5831 2HG  PRO A 376      28.964  -8.861   6.802  1.00  0.650          H  
ATOM   5832 1HD  PRO A 376      30.134  -9.319   9.550  1.00  0.650          H  
ATOM   5833 2HD  PRO A 376      29.613  -7.837   8.749  1.00  0.650          H  
ATOM   5834  N   VAL A 377      27.589 -11.628  10.693  1.00  0.370          N  
ATOM   5835  CA  VAL A 377      27.085 -12.713  11.526  1.00  0.380          C  
ATOM   5836  C   VAL A 377      25.821 -12.247  12.232  1.00  0.360          C  
ATOM   5837  O   VAL A 377      24.807 -12.956  12.224  1.00  0.350          O  
ATOM   5838  CB  VAL A 377      28.143 -13.194  12.541  1.00  0.530          C  
ATOM   5839  CG1 VAL A 377      27.536 -14.250  13.530  1.00  0.530          C  
ATOM   5840  CG2 VAL A 377      29.307 -13.805  11.791  1.00  0.530          C  
ATOM   5841  H   VAL A 377      28.511 -11.213  10.894  1.00  0.440          H  
ATOM   5842  HA  VAL A 377      26.831 -13.556  10.886  1.00  0.460          H  
ATOM   5843  HB  VAL A 377      28.488 -12.332  13.121  1.00  0.630          H  
ATOM   5844 1HG1 VAL A 377      28.301 -14.566  14.240  1.00  0.630          H  
ATOM   5845 2HG1 VAL A 377      26.703 -13.826  14.073  1.00  0.630          H  
ATOM   5846 3HG1 VAL A 377      27.187 -15.123  12.966  1.00  0.630          H  
ATOM   5847 1HG2 VAL A 377      30.060 -14.105  12.499  1.00  0.630          H  
ATOM   5848 2HG2 VAL A 377      28.962 -14.671  11.222  1.00  0.630          H  
ATOM   5849 3HG2 VAL A 377      29.729 -13.083  11.112  1.00  0.630          H  
ATOM   5850  N   SER A 378      25.880 -11.065  12.857  1.00  0.350          N  
ATOM   5851  CA  SER A 378      24.734 -10.514  13.564  1.00  0.330          C  
ATOM   5852  C   SER A 378      23.549 -10.240  12.622  1.00  0.320          C  
ATOM   5853  O   SER A 378      22.398 -10.544  12.967  1.00  0.310          O  
ATOM   5854  CB  SER A 378      25.152  -9.229  14.260  1.00  0.470          C  
ATOM   5855  OG  SER A 378      26.094  -9.473  15.291  1.00  0.470          O  
ATOM   5856  H   SER A 378      26.758 -10.528  12.855  1.00  0.420          H  
ATOM   5857  HA  SER A 378      24.421 -11.235  14.310  1.00  0.400          H  
ATOM   5858 1HB  SER A 378      25.593  -8.567  13.518  1.00  0.560          H  
ATOM   5859 2HB  SER A 378      24.278  -8.724  14.672  1.00  0.560          H  
ATOM   5860  HG  SER A 378      26.486  -8.617  15.493  1.00  0.560          H  
ATOM   5861  N   VAL A 379      23.821  -9.699  11.424  1.00  0.320          N  
ATOM   5862  CA  VAL A 379      22.769  -9.396  10.446  1.00  0.320          C  
ATOM   5863  C   VAL A 379      22.082 -10.659   9.934  1.00  0.330          C  
ATOM   5864  O   VAL A 379      20.849 -10.713   9.850  1.00  0.320          O  
ATOM   5865  CB  VAL A 379      23.335  -8.555   9.269  1.00  0.450          C  
ATOM   5866  CG1 VAL A 379      22.301  -8.424   8.120  1.00  0.450          C  
ATOM   5867  CG2 VAL A 379      23.684  -7.136   9.793  1.00  0.450          C  
ATOM   5868  H   VAL A 379      24.797  -9.467  11.206  1.00  0.380          H  
ATOM   5869  HA  VAL A 379      22.018  -8.785  10.947  1.00  0.380          H  
ATOM   5870  HB  VAL A 379      24.229  -9.042   8.878  1.00  0.540          H  
ATOM   5871 1HG1 VAL A 379      22.728  -7.823   7.318  1.00  0.540          H  
ATOM   5872 2HG1 VAL A 379      22.047  -9.405   7.729  1.00  0.540          H  
ATOM   5873 3HG1 VAL A 379      21.415  -7.947   8.482  1.00  0.540          H  
ATOM   5874 1HG2 VAL A 379      24.095  -6.533   8.982  1.00  0.540          H  
ATOM   5875 2HG2 VAL A 379      22.782  -6.659  10.179  1.00  0.540          H  
ATOM   5876 3HG2 VAL A 379      24.420  -7.215  10.593  1.00  0.540          H  
ATOM   5877  N   VAL A 380      22.862 -11.668   9.571  1.00  0.360          N  
ATOM   5878  CA  VAL A 380      22.297 -12.908   9.092  1.00  0.390          C  
ATOM   5879  C   VAL A 380      21.518 -13.583  10.237  1.00  0.370          C  
ATOM   5880  O   VAL A 380      20.389 -14.049  10.030  1.00  0.380          O  
ATOM   5881  CB  VAL A 380      23.395 -13.728   8.391  1.00  0.530          C  
ATOM   5882  CG1 VAL A 380      22.949 -15.087   8.028  1.00  0.530          C  
ATOM   5883  CG2 VAL A 380      23.753 -12.971   7.110  1.00  0.530          C  
ATOM   5884  H   VAL A 380      23.881 -11.581   9.633  1.00  0.430          H  
ATOM   5885  HA  VAL A 380      21.584 -12.675   8.314  1.00  0.470          H  
ATOM   5886  HB  VAL A 380      24.267 -13.820   9.044  1.00  0.640          H  
ATOM   5887 1HG1 VAL A 380      23.753 -15.608   7.508  1.00  0.640          H  
ATOM   5888 2HG1 VAL A 380      22.704 -15.630   8.927  1.00  0.640          H  
ATOM   5889 3HG1 VAL A 380      22.087 -15.013   7.377  1.00  0.640          H  
ATOM   5890 1HG2 VAL A 380      24.521 -13.497   6.576  1.00  0.640          H  
ATOM   5891 2HG2 VAL A 380      22.872 -12.891   6.478  1.00  0.640          H  
ATOM   5892 3HG2 VAL A 380      24.106 -11.972   7.364  1.00  0.640          H  
ATOM   5893  N   GLY A 381      22.079 -13.601  11.454  1.00  0.350          N  
ATOM   5894  CA  GLY A 381      21.362 -14.148  12.597  1.00  0.330          C  
ATOM   5895  C   GLY A 381      20.029 -13.415  12.830  1.00  0.310          C  
ATOM   5896  O   GLY A 381      19.038 -14.034  13.238  1.00  0.310          O  
ATOM   5897  H   GLY A 381      23.028 -13.249  11.607  1.00  0.420          H  
ATOM   5898 1HA  GLY A 381      21.188 -15.213  12.443  1.00  0.400          H  
ATOM   5899 2HA  GLY A 381      21.988 -14.041  13.481  1.00  0.400          H  
ATOM   5900  N   THR A 382      19.999 -12.102  12.568  1.00  0.290          N  
ATOM   5901  CA  THR A 382      18.791 -11.304  12.725  1.00  0.270          C  
ATOM   5902  C   THR A 382      17.719 -11.804  11.768  1.00  0.280          C  
ATOM   5903  O   THR A 382      16.561 -11.967  12.169  1.00  0.270          O  
ATOM   5904  CB  THR A 382      19.061  -9.801  12.523  1.00  0.390          C  
ATOM   5905  OG1 THR A 382      20.015  -9.364  13.499  1.00  0.390          O  
ATOM   5906  CG2 THR A 382      17.752  -9.002  12.719  1.00  0.390          C  
ATOM   5907  H   THR A 382      20.873 -11.639  12.314  1.00  0.350          H  
ATOM   5908  HA  THR A 382      18.425 -11.444  13.733  1.00  0.320          H  
ATOM   5909  HB  THR A 382      19.454  -9.620  11.534  1.00  0.460          H  
ATOM   5910  HG1 THR A 382      20.874  -9.820  13.349  1.00  0.460          H  
ATOM   5911 1HG2 THR A 382      17.949  -7.942  12.606  1.00  0.460          H  
ATOM   5912 2HG2 THR A 382      17.012  -9.309  11.988  1.00  0.460          H  
ATOM   5913 3HG2 THR A 382      17.370  -9.175  13.695  1.00  0.460          H  
ATOM   5914  N   PHE A 383      18.098 -12.079  10.511  1.00  0.300          N  
ATOM   5915  CA  PHE A 383      17.141 -12.611   9.540  1.00  0.310          C  
ATOM   5916  C   PHE A 383      16.553 -13.935  10.039  1.00  0.310          C  
ATOM   5917  O   PHE A 383      15.347 -14.162   9.896  1.00  0.310          O  
ATOM   5918  CB  PHE A 383      17.767 -12.828   8.162  1.00  0.430          C  
ATOM   5919  CG  PHE A 383      17.936 -11.590   7.285  1.00  0.430          C  
ATOM   5920  CD1 PHE A 383      19.186 -11.074   7.005  1.00  0.430          C  
ATOM   5921  CD2 PHE A 383      16.839 -10.972   6.711  1.00  0.430          C  
ATOM   5922  CE1 PHE A 383      19.345  -9.999   6.166  1.00  0.430          C  
ATOM   5923  CE2 PHE A 383      16.995  -9.891   5.880  1.00  0.430          C  
ATOM   5924  CZ  PHE A 383      18.250  -9.412   5.598  1.00  0.430          C  
ATOM   5925  H   PHE A 383      19.061 -11.845  10.235  1.00  0.360          H  
ATOM   5926  HA  PHE A 383      16.330 -11.896   9.435  1.00  0.370          H  
ATOM   5927 1HB  PHE A 383      18.749 -13.281   8.288  1.00  0.520          H  
ATOM   5928 2HB  PHE A 383      17.163 -13.547   7.610  1.00  0.520          H  
ATOM   5929  HD1 PHE A 383      20.049 -11.531   7.439  1.00  0.520          H  
ATOM   5930  HD2 PHE A 383      15.846 -11.350   6.919  1.00  0.520          H  
ATOM   5931  HE1 PHE A 383      20.342  -9.617   5.953  1.00  0.520          H  
ATOM   5932  HE2 PHE A 383      16.129  -9.417   5.440  1.00  0.520          H  
ATOM   5933  HZ  PHE A 383      18.374  -8.559   4.934  1.00  0.520          H  
ATOM   5934  N   SER A 384      17.388 -14.791  10.648  1.00  0.320          N  
ATOM   5935  CA  SER A 384      16.900 -16.063  11.194  1.00  0.330          C  
ATOM   5936  C   SER A 384      15.809 -15.847  12.230  1.00  0.310          C  
ATOM   5937  O   SER A 384      14.745 -16.474  12.168  1.00  0.310          O  
ATOM   5938  CB  SER A 384      17.995 -16.837  11.891  1.00  0.460          C  
ATOM   5939  OG  SER A 384      17.483 -18.014  12.425  1.00  0.460          O  
ATOM   5940  H   SER A 384      18.387 -14.551  10.678  1.00  0.380          H  
ATOM   5941  HA  SER A 384      16.493 -16.660  10.383  1.00  0.400          H  
ATOM   5942 1HB  SER A 384      18.796 -17.059  11.217  1.00  0.550          H  
ATOM   5943 2HB  SER A 384      18.406 -16.251  12.686  1.00  0.550          H  
ATOM   5944  HG  SER A 384      18.195 -18.404  12.935  1.00  0.550          H  
ATOM   5945  N   ILE A 385      16.053 -14.940  13.175  1.00  0.300          N  
ATOM   5946  CA  ILE A 385      15.059 -14.702  14.209  1.00  0.280          C  
ATOM   5947  C   ILE A 385      13.797 -14.091  13.605  1.00  0.270          C  
ATOM   5948  O   ILE A 385      12.688 -14.495  13.960  1.00  0.270          O  
ATOM   5949  CB  ILE A 385      15.590 -13.820  15.336  1.00  0.400          C  
ATOM   5950  CG1 ILE A 385      16.817 -14.486  16.059  1.00  0.400          C  
ATOM   5951  CG2 ILE A 385      14.460 -13.527  16.347  1.00  0.400          C  
ATOM   5952  CD1 ILE A 385      16.602 -15.844  16.701  1.00  0.400          C  
ATOM   5953  H   ILE A 385      16.969 -14.472  13.179  1.00  0.360          H  
ATOM   5954  HA  ILE A 385      14.773 -15.656  14.633  1.00  0.340          H  
ATOM   5955  HB  ILE A 385      15.942 -12.918  14.903  1.00  0.480          H  
ATOM   5956 1HG1 ILE A 385      17.619 -14.588  15.332  1.00  0.480          H  
ATOM   5957 2HG1 ILE A 385      17.145 -13.803  16.843  1.00  0.480          H  
ATOM   5958 1HG2 ILE A 385      14.838 -12.886  17.134  1.00  0.480          H  
ATOM   5959 2HG2 ILE A 385      13.643 -13.027  15.852  1.00  0.480          H  
ATOM   5960 3HG2 ILE A 385      14.091 -14.451  16.782  1.00  0.480          H  
ATOM   5961 1HD1 ILE A 385      17.537 -16.164  17.161  1.00  0.480          H  
ATOM   5962 2HD1 ILE A 385      15.832 -15.791  17.466  1.00  0.480          H  
ATOM   5963 3HD1 ILE A 385      16.320 -16.567  15.953  1.00  0.480          H  
ATOM   5964  N   LEU A 386      13.937 -13.134  12.686  1.00  0.270          N  
ATOM   5965  CA  LEU A 386      12.751 -12.543  12.089  1.00  0.270          C  
ATOM   5966  C   LEU A 386      11.911 -13.615  11.414  1.00  0.290          C  
ATOM   5967  O   LEU A 386      10.688 -13.635  11.586  1.00  0.290          O  
ATOM   5968  CB  LEU A 386      13.174 -11.477  11.069  1.00  0.380          C  
ATOM   5969  CG  LEU A 386      13.746 -10.167  11.643  1.00  0.380          C  
ATOM   5970  CD1 LEU A 386      14.371  -9.363  10.513  1.00  0.380          C  
ATOM   5971  CD2 LEU A 386      12.603  -9.345  12.299  1.00  0.380          C  
ATOM   5972  H   LEU A 386      14.872 -12.807  12.420  1.00  0.320          H  
ATOM   5973  HA  LEU A 386      12.156 -12.095  12.877  1.00  0.320          H  
ATOM   5974 1HB  LEU A 386      13.959 -11.916  10.455  1.00  0.450          H  
ATOM   5975 2HB  LEU A 386      12.347 -11.244  10.412  1.00  0.450          H  
ATOM   5976  HG  LEU A 386      14.513 -10.388  12.382  1.00  0.450          H  
ATOM   5977 1HD1 LEU A 386      14.770  -8.442  10.908  1.00  0.450          H  
ATOM   5978 2HD1 LEU A 386      15.174  -9.931  10.054  1.00  0.450          H  
ATOM   5979 3HD1 LEU A 386      13.613  -9.136   9.763  1.00  0.450          H  
ATOM   5980 1HD2 LEU A 386      13.001  -8.423  12.688  1.00  0.450          H  
ATOM   5981 2HD2 LEU A 386      11.850  -9.113  11.551  1.00  0.450          H  
ATOM   5982 3HD2 LEU A 386      12.143  -9.896  13.111  1.00  0.450          H  
ATOM   5983  N   TYR A 387      12.556 -14.548  10.714  1.00  0.310          N  
ATOM   5984  CA  TYR A 387      11.850 -15.651  10.085  1.00  0.350          C  
ATOM   5985  C   TYR A 387      11.065 -16.446  11.127  1.00  0.350          C  
ATOM   5986  O   TYR A 387       9.862 -16.678  10.981  1.00  0.360          O  
ATOM   5987  CB  TYR A 387      12.844 -16.546   9.336  1.00  0.470          C  
ATOM   5988  CG  TYR A 387      12.246 -17.763   8.719  1.00  0.470          C  
ATOM   5989  CD1 TYR A 387      11.585 -17.677   7.511  1.00  0.470          C  
ATOM   5990  CD2 TYR A 387      12.350 -18.976   9.372  1.00  0.470          C  
ATOM   5991  CE1 TYR A 387      11.017 -18.786   6.960  1.00  0.470          C  
ATOM   5992  CE2 TYR A 387      11.782 -20.095   8.821  1.00  0.470          C  
ATOM   5993  CZ  TYR A 387      11.110 -20.003   7.618  1.00  0.470          C  
ATOM   5994  OH  TYR A 387      10.528 -21.125   7.071  1.00  0.470          O  
ATOM   5995  H   TYR A 387      13.568 -14.465  10.573  1.00  0.370          H  
ATOM   5996  HA  TYR A 387      11.129 -15.246   9.378  1.00  0.420          H  
ATOM   5997 1HB  TYR A 387      13.315 -15.964   8.556  1.00  0.570          H  
ATOM   5998 2HB  TYR A 387      13.626 -16.863  10.010  1.00  0.570          H  
ATOM   5999  HD1 TYR A 387      11.506 -16.737   7.002  1.00  0.570          H  
ATOM   6000  HD2 TYR A 387      12.874 -19.043  10.328  1.00  0.570          H  
ATOM   6001  HE1 TYR A 387      10.489 -18.708   6.009  1.00  0.570          H  
ATOM   6002  HE2 TYR A 387      11.853 -21.053   9.335  1.00  0.570          H  
ATOM   6003  HH  TYR A 387      10.091 -20.891   6.249  1.00  0.570          H  
ATOM   6004  N   LEU A 388      11.735 -16.830  12.216  1.00  0.340          N  
ATOM   6005  CA  LEU A 388      11.119 -17.629  13.272  1.00  0.350          C  
ATOM   6006  C   LEU A 388       9.943 -16.912  13.940  1.00  0.330          C  
ATOM   6007  O   LEU A 388       8.963 -17.548  14.335  1.00  0.350          O  
ATOM   6008  CB  LEU A 388      12.175 -17.988  14.321  1.00  0.490          C  
ATOM   6009  CG  LEU A 388      13.304 -18.962  13.856  1.00  0.490          C  
ATOM   6010  CD1 LEU A 388      14.356 -19.032  14.945  1.00  0.490          C  
ATOM   6011  CD2 LEU A 388      12.740 -20.354  13.552  1.00  0.490          C  
ATOM   6012  H   LEU A 388      12.732 -16.595  12.283  1.00  0.410          H  
ATOM   6013  HA  LEU A 388      10.726 -18.533  12.822  1.00  0.420          H  
ATOM   6014 1HB  LEU A 388      12.650 -17.063  14.647  1.00  0.580          H  
ATOM   6015 2HB  LEU A 388      11.673 -18.434  15.177  1.00  0.580          H  
ATOM   6016  HG  LEU A 388      13.773 -18.572  12.959  1.00  0.580          H  
ATOM   6017 1HD1 LEU A 388      15.165 -19.689  14.627  1.00  0.580          H  
ATOM   6018 2HD1 LEU A 388      14.748 -18.042  15.122  1.00  0.580          H  
ATOM   6019 3HD1 LEU A 388      13.913 -19.418  15.861  1.00  0.580          H  
ATOM   6020 1HD2 LEU A 388      13.555 -21.004  13.237  1.00  0.580          H  
ATOM   6021 2HD2 LEU A 388      12.274 -20.764  14.448  1.00  0.580          H  
ATOM   6022 3HD2 LEU A 388      12.007 -20.306  12.756  1.00  0.580          H  
ATOM   6023  N   LEU A 389      10.017 -15.588  14.030  1.00  0.310          N  
ATOM   6024  CA  LEU A 389       8.957 -14.786  14.627  1.00  0.290          C  
ATOM   6025  C   LEU A 389       7.825 -14.438  13.645  1.00  0.290          C  
ATOM   6026  O   LEU A 389       6.880 -13.741  14.023  1.00  0.290          O  
ATOM   6027  CB  LEU A 389       9.517 -13.466  15.162  1.00  0.410          C  
ATOM   6028  CG  LEU A 389      10.522 -13.486  16.304  1.00  0.410          C  
ATOM   6029  CD1 LEU A 389      10.982 -12.054  16.502  1.00  0.410          C  
ATOM   6030  CD2 LEU A 389       9.908 -14.045  17.573  1.00  0.410          C  
ATOM   6031  H   LEU A 389      10.883 -15.128  13.730  1.00  0.370          H  
ATOM   6032  HA  LEU A 389       8.520 -15.357  15.440  1.00  0.350          H  
ATOM   6033 1HB  LEU A 389      10.026 -12.981  14.332  1.00  0.500          H  
ATOM   6034 2HB  LEU A 389       8.687 -12.851  15.472  1.00  0.500          H  
ATOM   6035  HG  LEU A 389      11.378 -14.092  16.028  1.00  0.500          H  
ATOM   6036 1HD1 LEU A 389      11.727 -12.010  17.295  1.00  0.500          H  
ATOM   6037 2HD1 LEU A 389      11.413 -11.702  15.571  1.00  0.500          H  
ATOM   6038 3HD1 LEU A 389      10.132 -11.428  16.767  1.00  0.500          H  
ATOM   6039 1HD2 LEU A 389      10.652 -14.026  18.369  1.00  0.500          H  
ATOM   6040 2HD2 LEU A 389       9.049 -13.439  17.865  1.00  0.500          H  
ATOM   6041 3HD2 LEU A 389       9.589 -15.072  17.413  1.00  0.500          H  
ATOM   6042  N   GLY A 390       7.911 -14.888  12.386  1.00  0.300          N  
ATOM   6043  CA  GLY A 390       6.878 -14.596  11.394  1.00  0.310          C  
ATOM   6044  C   GLY A 390       7.007 -13.258  10.651  1.00  0.300          C  
ATOM   6045  O   GLY A 390       6.019 -12.760  10.103  1.00  0.300          O  
ATOM   6046  H   GLY A 390       8.701 -15.474  12.096  1.00  0.360          H  
ATOM   6047 1HA  GLY A 390       6.882 -15.403  10.661  1.00  0.370          H  
ATOM   6048 2HA  GLY A 390       5.908 -14.637  11.884  1.00  0.370          H  
ATOM   6049  N   PHE A 391       8.196 -12.659  10.643  1.00  0.290          N  
ATOM   6050  CA  PHE A 391       8.414 -11.387   9.968  1.00  0.280          C  
ATOM   6051  C   PHE A 391       8.951 -11.604   8.570  1.00  0.290          C  
ATOM   6052  O   PHE A 391       9.822 -12.440   8.349  1.00  0.300          O  
ATOM   6053  CB  PHE A 391       9.405 -10.534  10.765  1.00  0.400          C  
ATOM   6054  CG  PHE A 391       8.863  -9.936  12.019  1.00  0.400          C  
ATOM   6055  CD1 PHE A 391       8.545 -10.715  13.097  1.00  0.400          C  
ATOM   6056  CD2 PHE A 391       8.713  -8.570  12.129  1.00  0.400          C  
ATOM   6057  CE1 PHE A 391       8.046 -10.159  14.236  1.00  0.400          C  
ATOM   6058  CE2 PHE A 391       8.221  -8.006  13.272  1.00  0.400          C  
ATOM   6059  CZ  PHE A 391       7.880  -8.810  14.316  1.00  0.400          C  
ATOM   6060  H   PHE A 391       9.006 -13.104  11.077  1.00  0.350          H  
ATOM   6061  HA  PHE A 391       7.465 -10.857   9.898  1.00  0.340          H  
ATOM   6062 1HB  PHE A 391      10.226 -11.150  11.038  1.00  0.480          H  
ATOM   6063 2HB  PHE A 391       9.785  -9.730  10.126  1.00  0.480          H  
ATOM   6064  HD1 PHE A 391       8.669 -11.781  13.033  1.00  0.480          H  
ATOM   6065  HD2 PHE A 391       8.990  -7.942  11.288  1.00  0.480          H  
ATOM   6066  HE1 PHE A 391       7.777 -10.794  15.078  1.00  0.480          H  
ATOM   6067  HE2 PHE A 391       8.097  -6.929  13.355  1.00  0.480          H  
ATOM   6068  HZ  PHE A 391       7.487  -8.382  15.214  1.00  0.480          H  
ATOM   6069  N   SER A 392       8.415 -10.849   7.625  1.00  0.300          N  
ATOM   6070  CA  SER A 392       8.841 -10.874   6.235  1.00  0.300          C  
ATOM   6071  C   SER A 392      10.058 -10.002   6.013  1.00  0.270          C  
ATOM   6072  O   SER A 392      10.442  -9.206   6.875  1.00  0.260          O  
ATOM   6073  CB  SER A 392       7.710 -10.406   5.336  1.00  0.420          C  
ATOM   6074  OG  SER A 392       7.384  -9.052   5.577  1.00  0.420          O  
ATOM   6075  H   SER A 392       7.681 -10.201   7.876  1.00  0.360          H  
ATOM   6076  HA  SER A 392       9.103 -11.899   5.965  1.00  0.360          H  
ATOM   6077 1HB  SER A 392       8.011 -10.523   4.292  1.00  0.500          H  
ATOM   6078 2HB  SER A 392       6.835 -11.032   5.495  1.00  0.500          H  
ATOM   6079  HG  SER A 392       6.749  -8.813   4.891  1.00  0.500          H  
ATOM   6080  N   LEU A 393      10.659 -10.136   4.843  1.00  0.270          N  
ATOM   6081  CA  LEU A 393      11.741  -9.267   4.454  1.00  0.260          C  
ATOM   6082  C   LEU A 393      11.069  -8.123   3.716  1.00  0.260          C  
ATOM   6083  O   LEU A 393      10.302  -8.345   2.777  1.00  0.290          O  
ATOM   6084  CB  LEU A 393      12.733 -10.023   3.564  1.00  0.370          C  
ATOM   6085  CG  LEU A 393      14.082  -9.326   3.191  1.00  0.370          C  
ATOM   6086  CD1 LEU A 393      15.115 -10.417   2.883  1.00  0.370          C  
ATOM   6087  CD2 LEU A 393      13.919  -8.421   1.959  1.00  0.370          C  
ATOM   6088  H   LEU A 393      10.324 -10.830   4.171  1.00  0.320          H  
ATOM   6089  HA  LEU A 393      12.247  -8.884   5.340  1.00  0.310          H  
ATOM   6090 1HB  LEU A 393      12.972 -10.964   4.048  1.00  0.440          H  
ATOM   6091 2HB  LEU A 393      12.218 -10.252   2.660  1.00  0.440          H  
ATOM   6092  HG  LEU A 393      14.434  -8.731   4.032  1.00  0.440          H  
ATOM   6093 1HD1 LEU A 393      16.072  -9.958   2.629  1.00  0.440          H  
ATOM   6094 2HD1 LEU A 393      15.246 -11.063   3.753  1.00  0.440          H  
ATOM   6095 3HD1 LEU A 393      14.765 -11.020   2.041  1.00  0.440          H  
ATOM   6096 1HD2 LEU A 393      14.877  -7.983   1.725  1.00  0.440          H  
ATOM   6097 2HD2 LEU A 393      13.588  -9.015   1.118  1.00  0.440          H  
ATOM   6098 3HD2 LEU A 393      13.207  -7.628   2.137  1.00  0.440          H  
ATOM   6099  N   ASN A 394      11.309  -6.913   4.163  1.00  0.240          N  
ATOM   6100  CA  ASN A 394      10.663  -5.758   3.571  1.00  0.240          C  
ATOM   6101  C   ASN A 394      11.526  -4.535   3.753  1.00  0.230          C  
ATOM   6102  O   ASN A 394      12.603  -4.643   4.344  1.00  0.250          O  
ATOM   6103  CB  ASN A 394       9.258  -5.612   4.165  1.00  0.340          C  
ATOM   6104  CG  ASN A 394       9.255  -5.419   5.661  1.00  0.340          C  
ATOM   6105  OD1 ASN A 394       9.800  -4.409   6.154  1.00  0.340          O  
ATOM   6106  ND2 ASN A 394       8.668  -6.358   6.390  1.00  0.340          N  
ATOM   6107  H   ASN A 394      11.942  -6.804   4.940  1.00  0.290          H  
ATOM   6108  HA  ASN A 394      10.601  -5.922   2.505  1.00  0.290          H  
ATOM   6109 1HB  ASN A 394       8.754  -4.777   3.709  1.00  0.400          H  
ATOM   6110 2HB  ASN A 394       8.670  -6.502   3.926  1.00  0.400          H  
ATOM   6111 1HD2 ASN A 394       8.643  -6.304   7.411  1.00  0.400          H  
ATOM   6112 2HD2 ASN A 394       8.246  -7.165   5.947  1.00  0.400          H  
ATOM   6113  N   THR A 395      11.074  -3.371   3.285  1.00  0.220          N  
ATOM   6114  CA  THR A 395      11.922  -2.197   3.379  1.00  0.220          C  
ATOM   6115  C   THR A 395      11.989  -1.612   4.779  1.00  0.220          C  
ATOM   6116  O   THR A 395      12.901  -0.853   5.077  1.00  0.220          O  
ATOM   6117  CB  THR A 395      11.477  -1.081   2.405  1.00  0.310          C  
ATOM   6118  OG1 THR A 395      10.138  -0.662   2.706  1.00  0.310          O  
ATOM   6119  CG2 THR A 395      11.561  -1.514   0.965  1.00  0.310          C  
ATOM   6120  H   THR A 395      10.158  -3.288   2.838  1.00  0.260          H  
ATOM   6121  HA  THR A 395      12.931  -2.492   3.096  1.00  0.260          H  
ATOM   6122  HB  THR A 395      12.140  -0.228   2.542  1.00  0.370          H  
ATOM   6123  HG1 THR A 395       9.504  -1.402   2.556  1.00  0.370          H  
ATOM   6124 1HG2 THR A 395      11.259  -0.689   0.321  1.00  0.370          H  
ATOM   6125 2HG2 THR A 395      12.586  -1.804   0.731  1.00  0.370          H  
ATOM   6126 3HG2 THR A 395      10.894  -2.355   0.810  1.00  0.370          H  
ATOM   6127  N   LEU A 396      11.099  -1.989   5.682  1.00  0.220          N  
ATOM   6128  CA  LEU A 396      11.169  -1.386   6.999  1.00  0.210          C  
ATOM   6129  C   LEU A 396      12.233  -2.165   7.733  1.00  0.210          C  
ATOM   6130  O   LEU A 396      13.159  -1.597   8.317  1.00  0.210          O  
ATOM   6131  CB  LEU A 396       9.852  -1.557   7.729  1.00  0.300          C  
ATOM   6132  CG  LEU A 396       8.625  -0.953   7.066  1.00  0.300          C  
ATOM   6133  CD1 LEU A 396       7.498  -1.410   7.835  1.00  0.300          C  
ATOM   6134  CD2 LEU A 396       8.673   0.557   7.023  1.00  0.300          C  
ATOM   6135  H   LEU A 396      10.391  -2.683   5.465  1.00  0.260          H  
ATOM   6136  HA  LEU A 396      11.464  -0.342   6.930  1.00  0.250          H  
ATOM   6137 1HB  LEU A 396       9.671  -2.607   7.880  1.00  0.360          H  
ATOM   6138 2HB  LEU A 396       9.954  -1.098   8.714  1.00  0.360          H  
ATOM   6139  HG  LEU A 396       8.538  -1.340   6.049  1.00  0.360          H  
ATOM   6140 1HD1 LEU A 396       6.592  -1.073   7.415  1.00  0.360          H  
ATOM   6141 2HD1 LEU A 396       7.505  -2.467   7.834  1.00  0.360          H  
ATOM   6142 3HD1 LEU A 396       7.601  -1.042   8.848  1.00  0.360          H  
ATOM   6143 1HD2 LEU A 396       7.788   0.943   6.565  1.00  0.360          H  
ATOM   6144 2HD2 LEU A 396       8.730   0.931   8.004  1.00  0.360          H  
ATOM   6145 3HD2 LEU A 396       9.534   0.873   6.453  1.00  0.360          H  
ATOM   6146  N   SER A 397      12.134  -3.491   7.644  1.00  0.220          N  
ATOM   6147  CA  SER A 397      13.096  -4.365   8.287  1.00  0.230          C  
ATOM   6148  C   SER A 397      14.488  -4.132   7.710  1.00  0.230          C  
ATOM   6149  O   SER A 397      15.451  -4.014   8.469  1.00  0.230          O  
ATOM   6150  CB  SER A 397      12.707  -5.818   8.163  1.00  0.320          C  
ATOM   6151  OG  SER A 397      13.667  -6.629   8.796  1.00  0.320          O  
ATOM   6152  H   SER A 397      11.340  -3.891   7.147  1.00  0.260          H  
ATOM   6153  HA  SER A 397      13.123  -4.122   9.351  1.00  0.280          H  
ATOM   6154 1HB  SER A 397      11.727  -5.980   8.616  1.00  0.380          H  
ATOM   6155 2HB  SER A 397      12.632  -6.086   7.109  1.00  0.380          H  
ATOM   6156  HG  SER A 397      13.559  -6.474   9.762  1.00  0.380          H  
ATOM   6157  N   LEU A 398      14.618  -4.025   6.376  1.00  0.250          N  
ATOM   6158  CA  LEU A 398      15.940  -3.798   5.823  1.00  0.270          C  
ATOM   6159  C   LEU A 398      16.505  -2.452   6.264  1.00  0.250          C  
ATOM   6160  O   LEU A 398      17.702  -2.377   6.536  1.00  0.250          O  
ATOM   6161  CB  LEU A 398      15.962  -3.858   4.305  1.00  0.370          C  
ATOM   6162  CG  LEU A 398      15.718  -5.186   3.601  1.00  0.370          C  
ATOM   6163  CD1 LEU A 398      15.624  -4.880   2.137  1.00  0.370          C  
ATOM   6164  CD2 LEU A 398      16.852  -6.185   3.869  1.00  0.370          C  
ATOM   6165  H   LEU A 398      13.820  -4.136   5.748  1.00  0.300          H  
ATOM   6166  HA  LEU A 398      16.600  -4.566   6.208  1.00  0.320          H  
ATOM   6167 1HB  LEU A 398      15.259  -3.122   3.916  1.00  0.440          H  
ATOM   6168 2HB  LEU A 398      16.946  -3.586   4.014  1.00  0.440          H  
ATOM   6169  HG  LEU A 398      14.780  -5.618   3.929  1.00  0.440          H  
ATOM   6170 1HD1 LEU A 398      15.436  -5.779   1.613  1.00  0.440          H  
ATOM   6171 2HD1 LEU A 398      14.811  -4.177   1.964  1.00  0.440          H  
ATOM   6172 3HD1 LEU A 398      16.554  -4.455   1.787  1.00  0.440          H  
ATOM   6173 1HD2 LEU A 398      16.654  -7.109   3.327  1.00  0.440          H  
ATOM   6174 2HD2 LEU A 398      17.800  -5.762   3.531  1.00  0.440          H  
ATOM   6175 3HD2 LEU A 398      16.906  -6.403   4.919  1.00  0.440          H  
ATOM   6176  N   PHE A 399      15.690  -1.377   6.350  1.00  0.240          N  
ATOM   6177  CA  PHE A 399      16.264  -0.124   6.846  1.00  0.230          C  
ATOM   6178  C   PHE A 399      16.613  -0.271   8.318  1.00  0.210          C  
ATOM   6179  O   PHE A 399      17.561   0.358   8.798  1.00  0.200          O  
ATOM   6180  CB  PHE A 399      15.373   1.097   6.604  1.00  0.330          C  
ATOM   6181  CG  PHE A 399      15.494   1.638   5.199  1.00  0.330          C  
ATOM   6182  CD1 PHE A 399      14.458   1.581   4.288  1.00  0.330          C  
ATOM   6183  CD2 PHE A 399      16.687   2.200   4.784  1.00  0.330          C  
ATOM   6184  CE1 PHE A 399      14.597   2.048   3.028  1.00  0.330          C  
ATOM   6185  CE2 PHE A 399      16.816   2.671   3.525  1.00  0.330          C  
ATOM   6186  CZ  PHE A 399      15.763   2.594   2.643  1.00  0.330          C  
ATOM   6187  H   PHE A 399      14.709  -1.402   6.048  1.00  0.290          H  
ATOM   6188  HA  PHE A 399      17.191   0.050   6.304  1.00  0.280          H  
ATOM   6189 1HB  PHE A 399      14.331   0.812   6.771  1.00  0.390          H  
ATOM   6190 2HB  PHE A 399      15.621   1.890   7.308  1.00  0.390          H  
ATOM   6191  HD1 PHE A 399      13.522   1.177   4.571  1.00  0.390          H  
ATOM   6192  HD2 PHE A 399      17.530   2.262   5.477  1.00  0.390          H  
ATOM   6193  HE1 PHE A 399      13.762   1.992   2.326  1.00  0.390          H  
ATOM   6194  HE2 PHE A 399      17.743   3.098   3.224  1.00  0.390          H  
ATOM   6195  HZ  PHE A 399      15.848   2.964   1.639  1.00  0.390          H  
ATOM   6196  N   GLY A 400      15.863  -1.119   9.025  1.00  0.200          N  
ATOM   6197  CA  GLY A 400      16.133  -1.452  10.408  1.00  0.190          C  
ATOM   6198  C   GLY A 400      17.550  -2.018  10.471  1.00  0.200          C  
ATOM   6199  O   GLY A 400      18.383  -1.525  11.236  1.00  0.190          O  
ATOM   6200  H   GLY A 400      15.035  -1.525   8.579  1.00  0.240          H  
ATOM   6201 1HA  GLY A 400      16.044  -0.568  11.036  1.00  0.230          H  
ATOM   6202 2HA  GLY A 400      15.410  -2.195  10.750  1.00  0.230          H  
ATOM   6203  N   LEU A 401      17.835  -3.018   9.622  1.00  0.210          N  
ATOM   6204  CA  LEU A 401      19.152  -3.645   9.563  1.00  0.210          C  
ATOM   6205  C   LEU A 401      20.243  -2.663   9.166  1.00  0.220          C  
ATOM   6206  O   LEU A 401      21.360  -2.769   9.668  1.00  0.220          O  
ATOM   6207  CB  LEU A 401      19.175  -4.805   8.567  1.00  0.290          C  
ATOM   6208  CG  LEU A 401      18.373  -6.054   8.926  1.00  0.290          C  
ATOM   6209  CD1 LEU A 401      18.374  -6.947   7.761  1.00  0.290          C  
ATOM   6210  CD2 LEU A 401      18.974  -6.779  10.128  1.00  0.290          C  
ATOM   6211  H   LEU A 401      17.074  -3.366   9.034  1.00  0.250          H  
ATOM   6212  HA  LEU A 401      19.388  -4.018  10.551  1.00  0.250          H  
ATOM   6213 1HB  LEU A 401      18.800  -4.436   7.616  1.00  0.350          H  
ATOM   6214 2HB  LEU A 401      20.212  -5.109   8.424  1.00  0.350          H  
ATOM   6215  HG  LEU A 401      17.347  -5.781   9.133  1.00  0.350          H  
ATOM   6216 1HD1 LEU A 401      17.787  -7.837   7.997  1.00  0.350          H  
ATOM   6217 2HD1 LEU A 401      17.936  -6.438   6.924  1.00  0.350          H  
ATOM   6218 3HD1 LEU A 401      19.388  -7.234   7.516  1.00  0.350          H  
ATOM   6219 1HD2 LEU A 401      18.374  -7.660  10.309  1.00  0.350          H  
ATOM   6220 2HD2 LEU A 401      19.990  -7.073   9.929  1.00  0.350          H  
ATOM   6221 3HD2 LEU A 401      18.957  -6.147  11.007  1.00  0.350          H  
ATOM   6222  N   VAL A 402      19.955  -1.716   8.261  1.00  0.220          N  
ATOM   6223  CA  VAL A 402      20.986  -0.742   7.898  1.00  0.210          C  
ATOM   6224  C   VAL A 402      21.319   0.116   9.108  1.00  0.200          C  
ATOM   6225  O   VAL A 402      22.482   0.297   9.457  1.00  0.200          O  
ATOM   6226  CB  VAL A 402      20.552   0.195   6.723  1.00  0.300          C  
ATOM   6227  CG1 VAL A 402      21.590   1.329   6.513  1.00  0.300          C  
ATOM   6228  CG2 VAL A 402      20.433  -0.580   5.413  1.00  0.300          C  
ATOM   6229  H   VAL A 402      19.035  -1.727   7.812  1.00  0.260          H  
ATOM   6230  HA  VAL A 402      21.886  -1.270   7.614  1.00  0.250          H  
ATOM   6231  HB  VAL A 402      19.591   0.644   6.974  1.00  0.360          H  
ATOM   6232 1HG1 VAL A 402      21.258   1.964   5.698  1.00  0.360          H  
ATOM   6233 2HG1 VAL A 402      21.690   1.934   7.414  1.00  0.360          H  
ATOM   6234 3HG1 VAL A 402      22.561   0.896   6.260  1.00  0.360          H  
ATOM   6235 1HG2 VAL A 402      20.118   0.099   4.626  1.00  0.360          H  
ATOM   6236 2HG2 VAL A 402      21.391  -1.003   5.149  1.00  0.360          H  
ATOM   6237 3HG2 VAL A 402      19.704  -1.375   5.518  1.00  0.360          H  
ATOM   6238  N   LEU A 403      20.309   0.645   9.783  1.00  0.210          N  
ATOM   6239  CA  LEU A 403      20.577   1.487  10.933  1.00  0.200          C  
ATOM   6240  C   LEU A 403      21.226   0.719  12.067  1.00  0.210          C  
ATOM   6241  O   LEU A 403      22.120   1.235  12.750  1.00  0.220          O  
ATOM   6242  CB  LEU A 403      19.300   2.148  11.407  1.00  0.280          C  
ATOM   6243  CG  LEU A 403      18.689   3.206  10.486  1.00  0.280          C  
ATOM   6244  CD1 LEU A 403      17.337   3.603  11.053  1.00  0.280          C  
ATOM   6245  CD2 LEU A 403      19.619   4.413  10.409  1.00  0.280          C  
ATOM   6246  H   LEU A 403      19.346   0.465   9.481  1.00  0.250          H  
ATOM   6247  HA  LEU A 403      21.288   2.244  10.630  1.00  0.240          H  
ATOM   6248 1HB  LEU A 403      18.551   1.369  11.586  1.00  0.340          H  
ATOM   6249 2HB  LEU A 403      19.526   2.633  12.324  1.00  0.340          H  
ATOM   6250  HG  LEU A 403      18.531   2.794   9.485  1.00  0.340          H  
ATOM   6251 1HD1 LEU A 403      16.873   4.355  10.417  1.00  0.340          H  
ATOM   6252 2HD1 LEU A 403      16.697   2.720  11.092  1.00  0.340          H  
ATOM   6253 3HD1 LEU A 403      17.463   4.006  12.056  1.00  0.340          H  
ATOM   6254 1HD2 LEU A 403      19.169   5.172   9.781  1.00  0.340          H  
ATOM   6255 2HD2 LEU A 403      19.757   4.800  11.415  1.00  0.340          H  
ATOM   6256 3HD2 LEU A 403      20.581   4.154   9.990  1.00  0.340          H  
ATOM   6257  N   ALA A 404      20.838  -0.547  12.218  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      21.349  -1.435  13.241  1.00  0.230          C  
ATOM   6259  C   ALA A 404      22.856  -1.637  13.094  1.00  0.240          C  
ATOM   6260  O   ALA A 404      23.494  -2.089  14.045  1.00  0.240          O  
ATOM   6261  CB  ALA A 404      20.638  -2.769  13.205  1.00  0.320          C  
ATOM   6262  H   ALA A 404      20.090  -0.906  11.619  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      21.162  -0.970  14.207  1.00  0.280          H  
ATOM   6264 1HB  ALA A 404      21.020  -3.389  14.006  1.00  0.380          H  
ATOM   6265 2HB  ALA A 404      19.569  -2.618  13.334  1.00  0.380          H  
ATOM   6266 3HB  ALA A 404      20.827  -3.241  12.248  1.00  0.380          H  
ATOM   6267  N   ILE A 405      23.437  -1.362  11.909  1.00  0.260          N  
ATOM   6268  CA  ILE A 405      24.864  -1.543  11.710  1.00  0.270          C  
ATOM   6269  C   ILE A 405      25.573  -0.647  12.702  1.00  0.260          C  
ATOM   6270  O   ILE A 405      26.609  -1.014  13.235  1.00  0.260          O  
ATOM   6271  CB  ILE A 405      25.347  -1.276  10.246  1.00  0.370          C  
ATOM   6272  CG1 ILE A 405      24.805  -2.390   9.299  1.00  0.370          C  
ATOM   6273  CG2 ILE A 405      26.900  -1.231  10.166  1.00  0.370          C  
ATOM   6274  CD1 ILE A 405      24.974  -2.117   7.795  1.00  0.370          C  
ATOM   6275  H   ILE A 405      22.901  -0.933  11.148  1.00  0.310          H  
ATOM   6276  HA  ILE A 405      25.117  -2.575  11.943  1.00  0.320          H  
ATOM   6277  HB  ILE A 405      24.938  -0.323   9.907  1.00  0.450          H  
ATOM   6278 1HG1 ILE A 405      25.311  -3.320   9.538  1.00  0.450          H  
ATOM   6279 2HG1 ILE A 405      23.751  -2.516   9.500  1.00  0.450          H  
ATOM   6280 1HG2 ILE A 405      27.226  -1.034   9.153  1.00  0.450          H  
ATOM   6281 2HG2 ILE A 405      27.284  -0.443  10.808  1.00  0.450          H  
ATOM   6282 3HG2 ILE A 405      27.295  -2.191  10.488  1.00  0.450          H  
ATOM   6283 1HD1 ILE A 405      24.564  -2.947   7.235  1.00  0.450          H  
ATOM   6284 2HD1 ILE A 405      24.440  -1.198   7.531  1.00  0.450          H  
ATOM   6285 3HD1 ILE A 405      26.019  -2.014   7.538  1.00  0.450          H  
ATOM   6286  N   GLY A 406      25.082   0.577  12.936  1.00  0.250          N  
ATOM   6287  CA  GLY A 406      25.798   1.453  13.859  1.00  0.250          C  
ATOM   6288  C   GLY A 406      25.948   0.827  15.237  1.00  0.250          C  
ATOM   6289  O   GLY A 406      27.003   0.951  15.866  1.00  0.290          O  
ATOM   6290  H   GLY A 406      24.189   0.875  12.538  1.00  0.300          H  
ATOM   6291 1HA  GLY A 406      26.780   1.695  13.452  1.00  0.300          H  
ATOM   6292 2HA  GLY A 406      25.246   2.384  13.963  1.00  0.300          H  
ATOM   6293  N   ILE A 407      24.909   0.123  15.685  1.00  0.240          N  
ATOM   6294  CA  ILE A 407      24.898  -0.527  16.983  1.00  0.240          C  
ATOM   6295  C   ILE A 407      25.815  -1.739  16.984  1.00  0.250          C  
ATOM   6296  O   ILE A 407      26.627  -1.908  17.900  1.00  0.270          O  
ATOM   6297  CB  ILE A 407      23.458  -0.947  17.380  1.00  0.340          C  
ATOM   6298  CG1 ILE A 407      22.590   0.340  17.593  1.00  0.340          C  
ATOM   6299  CG2 ILE A 407      23.481  -1.844  18.667  1.00  0.340          C  
ATOM   6300  CD1 ILE A 407      21.087   0.098  17.697  1.00  0.340          C  
ATOM   6301  H   ILE A 407      24.093   0.048  15.090  1.00  0.290          H  
ATOM   6302  HA  ILE A 407      25.269   0.176  17.726  1.00  0.290          H  
ATOM   6303  HB  ILE A 407      23.010  -1.512  16.559  1.00  0.400          H  
ATOM   6304 1HG1 ILE A 407      22.921   0.834  18.507  1.00  0.400          H  
ATOM   6305 2HG1 ILE A 407      22.762   1.019  16.756  1.00  0.400          H  
ATOM   6306 1HG2 ILE A 407      22.471  -2.142  18.933  1.00  0.400          H  
ATOM   6307 2HG2 ILE A 407      24.071  -2.749  18.498  1.00  0.400          H  
ATOM   6308 3HG2 ILE A 407      23.920  -1.284  19.495  1.00  0.400          H  
ATOM   6309 1HD1 ILE A 407      20.591   1.052  17.837  1.00  0.400          H  
ATOM   6310 2HD1 ILE A 407      20.725  -0.367  16.779  1.00  0.400          H  
ATOM   6311 3HD1 ILE A 407      20.856  -0.550  18.541  1.00  0.400          H  
ATOM   6312  N   VAL A 408      25.691  -2.582  15.956  1.00  0.250          N  
ATOM   6313  CA  VAL A 408      26.477  -3.806  15.898  1.00  0.270          C  
ATOM   6314  C   VAL A 408      27.973  -3.479  15.780  1.00  0.290          C  
ATOM   6315  O   VAL A 408      28.813  -4.106  16.443  1.00  0.300          O  
ATOM   6316  CB  VAL A 408      26.046  -4.698  14.715  1.00  0.370          C  
ATOM   6317  CG1 VAL A 408      26.975  -5.914  14.629  1.00  0.370          C  
ATOM   6318  CG2 VAL A 408      24.581  -5.126  14.864  1.00  0.370          C  
ATOM   6319  H   VAL A 408      25.005  -2.373  15.224  1.00  0.300          H  
ATOM   6320  HA  VAL A 408      26.314  -4.355  16.823  1.00  0.320          H  
ATOM   6321  HB  VAL A 408      26.153  -4.134  13.787  1.00  0.440          H  
ATOM   6322 1HG1 VAL A 408      26.650  -6.505  13.808  1.00  0.440          H  
ATOM   6323 2HG1 VAL A 408      28.012  -5.622  14.489  1.00  0.440          H  
ATOM   6324 3HG1 VAL A 408      26.891  -6.492  15.548  1.00  0.440          H  
ATOM   6325 1HG2 VAL A 408      24.293  -5.742  14.013  1.00  0.440          H  
ATOM   6326 2HG2 VAL A 408      24.447  -5.670  15.750  1.00  0.440          H  
ATOM   6327 3HG2 VAL A 408      23.944  -4.262  14.904  1.00  0.440          H  
ATOM   6328  N   VAL A 409      28.311  -2.512  14.919  1.00  0.290          N  
ATOM   6329  CA  VAL A 409      29.689  -2.096  14.739  1.00  0.310          C  
ATOM   6330  C   VAL A 409      30.224  -1.550  16.037  1.00  0.310          C  
ATOM   6331  O   VAL A 409      31.322  -1.925  16.440  1.00  0.340          O  
ATOM   6332  CB  VAL A 409      29.807  -1.045  13.617  1.00  0.430          C  
ATOM   6333  CG1 VAL A 409      31.178  -0.424  13.561  1.00  0.430          C  
ATOM   6334  CG2 VAL A 409      29.570  -1.704  12.350  1.00  0.430          C  
ATOM   6335  H   VAL A 409      27.582  -2.040  14.384  1.00  0.350          H  
ATOM   6336  HA  VAL A 409      30.279  -2.968  14.457  1.00  0.370          H  
ATOM   6337  HB  VAL A 409      29.065  -0.260  13.784  1.00  0.510          H  
ATOM   6338 1HG1 VAL A 409      31.216   0.302  12.750  1.00  0.510          H  
ATOM   6339 2HG1 VAL A 409      31.357   0.073  14.485  1.00  0.510          H  
ATOM   6340 3HG1 VAL A 409      31.933  -1.196  13.398  1.00  0.510          H  
ATOM   6341 1HG2 VAL A 409      29.626  -0.974  11.562  1.00  0.510          H  
ATOM   6342 2HG2 VAL A 409      30.328  -2.466  12.203  1.00  0.510          H  
ATOM   6343 3HG2 VAL A 409      28.594  -2.157  12.366  1.00  0.510          H  
ATOM   6344  N   ASP A 410      29.460  -0.698  16.723  1.00  0.300          N  
ATOM   6345  CA  ASP A 410      29.933  -0.174  17.981  1.00  0.310          C  
ATOM   6346  C   ASP A 410      30.279  -1.298  18.949  1.00  0.320          C  
ATOM   6347  O   ASP A 410      31.363  -1.308  19.527  1.00  0.340          O  
ATOM   6348  CB  ASP A 410      28.878   0.708  18.617  1.00  0.430          C  
ATOM   6349  CG  ASP A 410      29.361   1.377  19.855  1.00  0.430          C  
ATOM   6350  OD1 ASP A 410      30.215   2.241  19.802  1.00  0.430          O  
ATOM   6351  OD2 ASP A 410      28.889   0.985  20.883  1.00  0.430          O  
ATOM   6352  H   ASP A 410      28.566  -0.362  16.355  1.00  0.360          H  
ATOM   6353  HA  ASP A 410      30.826   0.418  17.793  1.00  0.370          H  
ATOM   6354 1HB  ASP A 410      28.525   1.427  17.906  1.00  0.520          H  
ATOM   6355 2HB  ASP A 410      28.016   0.091  18.873  1.00  0.520          H  
ATOM   6356  N   ASP A 411      29.413  -2.309  19.095  1.00  0.310          N  
ATOM   6357  CA  ASP A 411      29.752  -3.363  20.046  1.00  0.320          C  
ATOM   6358  C   ASP A 411      31.088  -4.014  19.714  1.00  0.340          C  
ATOM   6359  O   ASP A 411      31.923  -4.238  20.606  1.00  0.350          O  
ATOM   6360  CB  ASP A 411      28.667  -4.435  20.055  1.00  0.440          C  
ATOM   6361  CG  ASP A 411      27.380  -4.024  20.743  1.00  0.440          C  
ATOM   6362  OD1 ASP A 411      27.376  -3.090  21.538  1.00  0.440          O  
ATOM   6363  OD2 ASP A 411      26.383  -4.618  20.429  1.00  0.440          O  
ATOM   6364  H   ASP A 411      28.511  -2.301  18.602  1.00  0.370          H  
ATOM   6365  HA  ASP A 411      29.826  -2.919  21.037  1.00  0.380          H  
ATOM   6366 1HB  ASP A 411      28.431  -4.706  19.019  1.00  0.530          H  
ATOM   6367 2HB  ASP A 411      29.048  -5.326  20.539  1.00  0.530          H  
ATOM   6368  N   ALA A 412      31.312  -4.296  18.427  1.00  0.340          N  
ATOM   6369  CA  ALA A 412      32.578  -4.884  18.022  1.00  0.360          C  
ATOM   6370  C   ALA A 412      33.755  -3.938  18.297  1.00  0.380          C  
ATOM   6371  O   ALA A 412      34.800  -4.382  18.784  1.00  0.400          O  
ATOM   6372  CB  ALA A 412      32.529  -5.253  16.568  1.00  0.500          C  
ATOM   6373  H   ALA A 412      30.564  -4.119  17.741  1.00  0.410          H  
ATOM   6374  HA  ALA A 412      32.734  -5.785  18.611  1.00  0.430          H  
ATOM   6375 1HB  ALA A 412      33.473  -5.714  16.313  1.00  0.600          H  
ATOM   6376 2HB  ALA A 412      31.711  -5.949  16.396  1.00  0.600          H  
ATOM   6377 3HB  ALA A 412      32.366  -4.351  15.981  1.00  0.600          H  
ATOM   6378  N   ILE A 413      33.573  -2.632  18.040  1.00  0.370          N  
ATOM   6379  CA  ILE A 413      34.616  -1.637  18.292  1.00  0.390          C  
ATOM   6380  C   ILE A 413      34.947  -1.556  19.763  1.00  0.400          C  
ATOM   6381  O   ILE A 413      36.116  -1.510  20.129  1.00  0.410          O  
ATOM   6382  CB  ILE A 413      34.259  -0.225  17.762  1.00  0.540          C  
ATOM   6383  CG1 ILE A 413      34.262  -0.237  16.212  1.00  0.540          C  
ATOM   6384  CG2 ILE A 413      35.220   0.857  18.341  1.00  0.540          C  
ATOM   6385  CD1 ILE A 413      33.674   1.004  15.594  1.00  0.540          C  
ATOM   6386  H   ILE A 413      32.690  -2.339  17.606  1.00  0.440          H  
ATOM   6387  HA  ILE A 413      35.515  -1.955  17.768  1.00  0.470          H  
ATOM   6388  HB  ILE A 413      33.242   0.015  18.076  1.00  0.650          H  
ATOM   6389 1HG1 ILE A 413      35.278  -0.350  15.865  1.00  0.650          H  
ATOM   6390 2HG1 ILE A 413      33.685  -1.094  15.871  1.00  0.650          H  
ATOM   6391 1HG2 ILE A 413      34.942   1.845  17.986  1.00  0.650          H  
ATOM   6392 2HG2 ILE A 413      35.171   0.866  19.422  1.00  0.650          H  
ATOM   6393 3HG2 ILE A 413      36.227   0.632  18.031  1.00  0.650          H  
ATOM   6394 1HD1 ILE A 413      33.702   0.922  14.509  1.00  0.650          H  
ATOM   6395 2HD1 ILE A 413      32.650   1.114  15.932  1.00  0.650          H  
ATOM   6396 3HD1 ILE A 413      34.226   1.870  15.891  1.00  0.650          H  
ATOM   6397  N   VAL A 414      33.942  -1.528  20.627  1.00  0.390          N  
ATOM   6398  CA  VAL A 414      34.215  -1.420  22.050  1.00  0.410          C  
ATOM   6399  C   VAL A 414      35.077  -2.582  22.513  1.00  0.410          C  
ATOM   6400  O   VAL A 414      36.070  -2.368  23.220  1.00  0.430          O  
ATOM   6401  CB  VAL A 414      32.895  -1.366  22.864  1.00  0.570          C  
ATOM   6402  CG1 VAL A 414      33.173  -1.497  24.399  1.00  0.570          C  
ATOM   6403  CG2 VAL A 414      32.180  -0.018  22.574  1.00  0.570          C  
ATOM   6404  H   VAL A 414      32.985  -1.550  20.271  1.00  0.470          H  
ATOM   6405  HA  VAL A 414      34.763  -0.494  22.220  1.00  0.490          H  
ATOM   6406  HB  VAL A 414      32.251  -2.198  22.556  1.00  0.680          H  
ATOM   6407 1HG1 VAL A 414      32.230  -1.456  24.944  1.00  0.680          H  
ATOM   6408 2HG1 VAL A 414      33.663  -2.448  24.616  1.00  0.680          H  
ATOM   6409 3HG1 VAL A 414      33.812  -0.683  24.725  1.00  0.680          H  
ATOM   6410 1HG2 VAL A 414      31.241   0.024  23.120  1.00  0.680          H  
ATOM   6411 2HG2 VAL A 414      32.817   0.809  22.882  1.00  0.680          H  
ATOM   6412 3HG2 VAL A 414      31.971   0.074  21.509  1.00  0.680          H  
ATOM   6413  N   VAL A 415      34.745  -3.803  22.095  1.00  0.400          N  
ATOM   6414  CA  VAL A 415      35.564  -4.927  22.512  1.00  0.400          C  
ATOM   6415  C   VAL A 415      36.979  -4.840  21.942  1.00  0.410          C  
ATOM   6416  O   VAL A 415      37.947  -4.999  22.686  1.00  0.420          O  
ATOM   6417  CB  VAL A 415      34.922  -6.277  22.103  1.00  0.560          C  
ATOM   6418  CG1 VAL A 415      35.909  -7.473  22.380  1.00  0.560          C  
ATOM   6419  CG2 VAL A 415      33.623  -6.467  22.892  1.00  0.560          C  
ATOM   6420  H   VAL A 415      33.906  -3.925  21.515  1.00  0.480          H  
ATOM   6421  HA  VAL A 415      35.634  -4.906  23.600  1.00  0.480          H  
ATOM   6422  HB  VAL A 415      34.699  -6.262  21.031  1.00  0.670          H  
ATOM   6423 1HG1 VAL A 415      35.436  -8.409  22.092  1.00  0.670          H  
ATOM   6424 2HG1 VAL A 415      36.829  -7.353  21.809  1.00  0.670          H  
ATOM   6425 3HG1 VAL A 415      36.151  -7.506  23.438  1.00  0.670          H  
ATOM   6426 1HG2 VAL A 415      33.155  -7.411  22.610  1.00  0.670          H  
ATOM   6427 2HG2 VAL A 415      33.843  -6.480  23.955  1.00  0.670          H  
ATOM   6428 3HG2 VAL A 415      32.938  -5.646  22.679  1.00  0.670          H  
ATOM   6429  N   VAL A 416      37.120  -4.589  20.641  1.00  0.410          N  
ATOM   6430  CA  VAL A 416      38.452  -4.572  20.054  1.00  0.420          C  
ATOM   6431  C   VAL A 416      39.324  -3.444  20.575  1.00  0.420          C  
ATOM   6432  O   VAL A 416      40.495  -3.681  20.882  1.00  0.420          O  
ATOM   6433  CB  VAL A 416      38.375  -4.520  18.520  1.00  0.580          C  
ATOM   6434  CG1 VAL A 416      39.777  -4.321  17.898  1.00  0.580          C  
ATOM   6435  CG2 VAL A 416      37.790  -5.810  18.041  1.00  0.580          C  
ATOM   6436  H   VAL A 416      36.291  -4.427  20.060  1.00  0.490          H  
ATOM   6437  HA  VAL A 416      38.936  -5.512  20.319  1.00  0.500          H  
ATOM   6438  HB  VAL A 416      37.739  -3.682  18.216  1.00  0.700          H  
ATOM   6439 1HG1 VAL A 416      39.695  -4.304  16.812  1.00  0.700          H  
ATOM   6440 2HG1 VAL A 416      40.221  -3.382  18.233  1.00  0.700          H  
ATOM   6441 3HG1 VAL A 416      40.409  -5.138  18.199  1.00  0.700          H  
ATOM   6442 1HG2 VAL A 416      37.721  -5.781  16.972  1.00  0.700          H  
ATOM   6443 2HG2 VAL A 416      38.432  -6.632  18.349  1.00  0.700          H  
ATOM   6444 3HG2 VAL A 416      36.797  -5.951  18.465  1.00  0.700          H  
ATOM   6445  N   GLU A 417      38.790  -2.220  20.656  1.00  0.420          N  
ATOM   6446  CA  GLU A 417      39.578  -1.094  21.137  1.00  0.430          C  
ATOM   6447  C   GLU A 417      39.989  -1.258  22.581  1.00  0.450          C  
ATOM   6448  O   GLU A 417      41.113  -0.904  22.942  1.00  0.470          O  
ATOM   6449  CB  GLU A 417      38.819   0.228  20.990  1.00  0.600          C  
ATOM   6450  CG  GLU A 417      38.702   0.729  19.582  1.00  0.600          C  
ATOM   6451  CD  GLU A 417      40.016   1.139  19.023  1.00  0.600          C  
ATOM   6452  OE1 GLU A 417      40.714   1.883  19.664  1.00  0.600          O  
ATOM   6453  OE2 GLU A 417      40.351   0.677  17.981  1.00  0.600          O  
ATOM   6454  H   GLU A 417      37.818  -2.072  20.388  1.00  0.500          H  
ATOM   6455  HA  GLU A 417      40.485  -1.034  20.532  1.00  0.520          H  
ATOM   6456 1HB  GLU A 417      37.808   0.107  21.383  1.00  0.720          H  
ATOM   6457 2HB  GLU A 417      39.307   1.000  21.583  1.00  0.720          H  
ATOM   6458 1HG  GLU A 417      38.292  -0.069  18.963  1.00  0.720          H  
ATOM   6459 2HG  GLU A 417      38.021   1.573  19.548  1.00  0.720          H  
ATOM   6460  N   ASN A 418      39.122  -1.816  23.429  1.00  0.470          N  
ATOM   6461  CA  ASN A 418      39.518  -1.967  24.809  1.00  0.500          C  
ATOM   6462  C   ASN A 418      40.610  -3.042  24.907  1.00  0.520          C  
ATOM   6463  O   ASN A 418      41.559  -2.894  25.687  1.00  0.550          O  
ATOM   6464  CB  ASN A 418      38.296  -2.217  25.667  1.00  0.690          C  
ATOM   6465  CG  ASN A 418      38.556  -2.086  27.130  1.00  0.690          C  
ATOM   6466  OD1 ASN A 418      39.241  -1.155  27.605  1.00  0.690          O  
ATOM   6467  ND2 ASN A 418      37.976  -2.978  27.861  1.00  0.690          N  
ATOM   6468  H   ASN A 418      38.169  -2.068  23.145  1.00  0.560          H  
ATOM   6469  HA  ASN A 418      39.963  -1.031  25.143  1.00  0.600          H  
ATOM   6470 1HB  ASN A 418      37.509  -1.516  25.384  1.00  0.830          H  
ATOM   6471 2HB  ASN A 418      37.915  -3.221  25.459  1.00  0.830          H  
ATOM   6472 1HD2 ASN A 418      38.071  -2.967  28.867  1.00  0.830          H  
ATOM   6473 2HD2 ASN A 418      37.403  -3.667  27.401  1.00  0.830          H  
ATOM   6474  N   VAL A 419      40.531  -4.095  24.076  1.00  0.510          N  
ATOM   6475  CA  VAL A 419      41.584  -5.099  24.108  1.00  0.530          C  
ATOM   6476  C   VAL A 419      42.889  -4.469  23.623  1.00  0.540          C  
ATOM   6477  O   VAL A 419      43.929  -4.679  24.250  1.00  0.580          O  
ATOM   6478  CB  VAL A 419      41.232  -6.348  23.273  1.00  0.730          C  
ATOM   6479  CG1 VAL A 419      42.430  -7.300  23.208  1.00  0.730          C  
ATOM   6480  CG2 VAL A 419      40.110  -7.049  23.920  1.00  0.730          C  
ATOM   6481  H   VAL A 419      39.709  -4.222  23.474  1.00  0.610          H  
ATOM   6482  HA  VAL A 419      41.725  -5.420  25.138  1.00  0.640          H  
ATOM   6483  HB  VAL A 419      40.958  -6.047  22.257  1.00  0.880          H  
ATOM   6484 1HG1 VAL A 419      42.176  -8.186  22.650  1.00  0.880          H  
ATOM   6485 2HG1 VAL A 419      43.279  -6.815  22.745  1.00  0.880          H  
ATOM   6486 3HG1 VAL A 419      42.679  -7.584  24.197  1.00  0.880          H  
ATOM   6487 1HG2 VAL A 419      39.844  -7.939  23.357  1.00  0.880          H  
ATOM   6488 2HG2 VAL A 419      40.440  -7.306  24.895  1.00  0.880          H  
ATOM   6489 3HG2 VAL A 419      39.256  -6.410  23.996  1.00  0.880          H  
ATOM   6490  N   GLU A 420      42.855  -3.712  22.510  1.00  0.500          N  
ATOM   6491  CA  GLU A 420      44.073  -3.078  22.015  1.00  0.510          C  
ATOM   6492  C   GLU A 420      44.674  -2.153  23.061  1.00  0.520          C  
ATOM   6493  O   GLU A 420      45.898  -2.100  23.198  1.00  0.550          O  
ATOM   6494  CB  GLU A 420      43.862  -2.309  20.719  1.00  0.710          C  
ATOM   6495  CG  GLU A 420      45.190  -1.734  20.149  1.00  0.710          C  
ATOM   6496  CD  GLU A 420      45.018  -1.033  18.869  1.00  0.710          C  
ATOM   6497  OE1 GLU A 420      43.917  -0.957  18.428  1.00  0.710          O  
ATOM   6498  OE2 GLU A 420      45.980  -0.560  18.325  1.00  0.710          O  
ATOM   6499  H   GLU A 420      41.974  -3.591  22.001  1.00  0.600          H  
ATOM   6500  HA  GLU A 420      44.796  -3.852  21.809  1.00  0.610          H  
ATOM   6501 1HB  GLU A 420      43.412  -2.966  19.971  1.00  0.850          H  
ATOM   6502 2HB  GLU A 420      43.166  -1.483  20.891  1.00  0.850          H  
ATOM   6503 1HG  GLU A 420      45.611  -1.023  20.863  1.00  0.850          H  
ATOM   6504 2HG  GLU A 420      45.908  -2.547  20.027  1.00  0.850          H  
ATOM   6505  N   ARG A 421      43.833  -1.408  23.790  1.00  0.500          N  
ATOM   6506  CA  ARG A 421      44.333  -0.537  24.839  1.00  0.550          C  
ATOM   6507  C   ARG A 421      45.137  -1.342  25.843  1.00  0.580          C  
ATOM   6508  O   ARG A 421      46.254  -0.957  26.202  1.00  0.620          O  
ATOM   6509  CB  ARG A 421      43.196   0.153  25.565  1.00  0.750          C  
ATOM   6510  CG  ARG A 421      43.627   1.080  26.681  1.00  0.750          C  
ATOM   6511  CD  ARG A 421      42.470   1.655  27.382  1.00  0.750          C  
ATOM   6512  NE  ARG A 421      41.645   0.652  28.093  1.00  0.750          N  
ATOM   6513  CZ  ARG A 421      41.910   0.119  29.313  1.00  0.750          C  
ATOM   6514  NH1 ARG A 421      42.987   0.439  30.025  1.00  0.750          N  
ATOM   6515  NH2 ARG A 421      41.045  -0.746  29.805  1.00  0.750          N  
ATOM   6516  H   ARG A 421      42.830  -1.427  23.586  1.00  0.600          H  
ATOM   6517  HA  ARG A 421      44.980   0.217  24.389  1.00  0.660          H  
ATOM   6518 1HB  ARG A 421      42.599   0.719  24.854  1.00  0.900          H  
ATOM   6519 2HB  ARG A 421      42.547  -0.598  26.003  1.00  0.900          H  
ATOM   6520 1HG  ARG A 421      44.225   0.532  27.412  1.00  0.900          H  
ATOM   6521 2HG  ARG A 421      44.224   1.895  26.271  1.00  0.900          H  
ATOM   6522 1HD  ARG A 421      42.851   2.360  28.110  1.00  0.900          H  
ATOM   6523 2HD  ARG A 421      41.831   2.178  26.669  1.00  0.900          H  
ATOM   6524  HE  ARG A 421      40.784   0.302  27.639  1.00  0.900          H  
ATOM   6525 1HH1 ARG A 421      43.711   1.088  29.689  1.00  0.900          H  
ATOM   6526 2HH1 ARG A 421      43.133   0.005  30.924  1.00  0.900          H  
ATOM   6527 1HH2 ARG A 421      40.218  -0.993  29.255  1.00  0.900          H  
ATOM   6528 2HH2 ARG A 421      41.194  -1.173  30.717  1.00  0.900          H  
ATOM   6529  N   ASN A 422      44.576  -2.468  26.298  1.00  0.600          N  
ATOM   6530  CA  ASN A 422      45.295  -3.297  27.253  1.00  0.640          C  
ATOM   6531  C   ASN A 422      46.583  -3.841  26.646  1.00  0.650          C  
ATOM   6532  O   ASN A 422      47.594  -3.970  27.347  1.00  0.700          O  
ATOM   6533  CB  ASN A 422      44.429  -4.423  27.751  1.00  0.880          C  
ATOM   6534  CG  ASN A 422      43.388  -3.982  28.702  1.00  0.880          C  
ATOM   6535  OD1 ASN A 422      43.455  -2.910  29.306  1.00  0.880          O  
ATOM   6536  ND2 ASN A 422      42.405  -4.798  28.858  1.00  0.880          N  
ATOM   6537  H   ASN A 422      43.622  -2.712  26.000  1.00  0.720          H  
ATOM   6538  HA  ASN A 422      45.574  -2.673  28.103  1.00  0.770          H  
ATOM   6539 1HB  ASN A 422      43.921  -4.868  26.904  1.00  1.060          H  
ATOM   6540 2HB  ASN A 422      45.041  -5.182  28.203  1.00  1.060          H  
ATOM   6541 1HD2 ASN A 422      41.657  -4.548  29.480  1.00  1.060          H  
ATOM   6542 2HD2 ASN A 422      42.413  -5.668  28.349  1.00  1.060          H  
ATOM   6543  N   ILE A 423      46.571  -4.113  25.338  1.00  0.630          N  
ATOM   6544  CA  ILE A 423      47.776  -4.588  24.687  1.00  0.660          C  
ATOM   6545  C   ILE A 423      48.849  -3.490  24.745  1.00  0.670          C  
ATOM   6546  O   ILE A 423      49.974  -3.741  25.172  1.00  0.720          O  
ATOM   6547  CB  ILE A 423      47.535  -5.037  23.215  1.00  0.910          C  
ATOM   6548  CG1 ILE A 423      46.636  -6.315  23.169  1.00  0.910          C  
ATOM   6549  CG2 ILE A 423      48.868  -5.327  22.559  1.00  0.910          C  
ATOM   6550  CD1 ILE A 423      46.083  -6.685  21.768  1.00  0.910          C  
ATOM   6551  H   ILE A 423      45.683  -4.043  24.830  1.00  0.760          H  
ATOM   6552  HA  ILE A 423      48.140  -5.439  25.238  1.00  0.790          H  
ATOM   6553  HB  ILE A 423      47.038  -4.253  22.669  1.00  1.090          H  
ATOM   6554 1HG1 ILE A 423      47.217  -7.155  23.557  1.00  1.090          H  
ATOM   6555 2HG1 ILE A 423      45.803  -6.156  23.819  1.00  1.090          H  
ATOM   6556 1HG2 ILE A 423      48.723  -5.635  21.527  1.00  1.090          H  
ATOM   6557 2HG2 ILE A 423      49.488  -4.437  22.571  1.00  1.090          H  
ATOM   6558 3HG2 ILE A 423      49.364  -6.127  23.118  1.00  1.090          H  
ATOM   6559 1HD1 ILE A 423      45.464  -7.569  21.834  1.00  1.090          H  
ATOM   6560 2HD1 ILE A 423      45.486  -5.881  21.382  1.00  1.090          H  
ATOM   6561 3HD1 ILE A 423      46.893  -6.879  21.078  1.00  1.090          H  
ATOM   6562  N   GLU A 424      48.512  -2.247  24.393  1.00  0.660          N  
ATOM   6563  CA  GLU A 424      49.523  -1.187  24.440  1.00  0.700          C  
ATOM   6564  C   GLU A 424      50.093  -1.017  25.848  1.00  0.710          C  
ATOM   6565  O   GLU A 424      51.303  -0.843  26.044  1.00  0.830          O  
ATOM   6566  CB  GLU A 424      48.956   0.151  23.975  1.00  0.960          C  
ATOM   6567  CG  GLU A 424      48.700   0.259  22.494  1.00  0.960          C  
ATOM   6568  CD  GLU A 424      48.199   1.623  22.115  1.00  0.960          C  
ATOM   6569  OE1 GLU A 424      47.902   2.389  23.003  1.00  0.960          O  
ATOM   6570  OE2 GLU A 424      48.137   1.910  20.950  1.00  0.960          O  
ATOM   6571  H   GLU A 424      47.563  -2.067  24.053  1.00  0.790          H  
ATOM   6572  HA  GLU A 424      50.340  -1.468  23.775  1.00  0.840          H  
ATOM   6573 1HB  GLU A 424      47.998   0.310  24.474  1.00  1.160          H  
ATOM   6574 2HB  GLU A 424      49.604   0.951  24.280  1.00  1.160          H  
ATOM   6575 1HG  GLU A 424      49.627   0.051  21.957  1.00  1.160          H  
ATOM   6576 2HG  GLU A 424      47.965  -0.495  22.206  1.00  1.160          H  
ATOM   6577  N   GLU A 425      49.254  -1.182  26.863  1.00  0.680          N  
ATOM   6578  CA  GLU A 425      49.702  -1.021  28.240  1.00  0.760          C  
ATOM   6579  C   GLU A 425      50.609  -2.171  28.718  1.00  0.800          C  
ATOM   6580  O   GLU A 425      51.143  -2.111  29.829  1.00  1.050          O  
ATOM   6581  CB  GLU A 425      48.494  -0.858  29.173  1.00  1.030          C  
ATOM   6582  CG  GLU A 425      47.709   0.455  28.946  1.00  1.030          C  
ATOM   6583  CD  GLU A 425      46.489   0.623  29.842  1.00  1.030          C  
ATOM   6584  OE1 GLU A 425      46.302  -0.178  30.731  1.00  1.030          O  
ATOM   6585  OE2 GLU A 425      45.734   1.556  29.619  1.00  1.030          O  
ATOM   6586  H   GLU A 425      48.256  -1.319  26.661  1.00  0.820          H  
ATOM   6587  HA  GLU A 425      50.283  -0.102  28.293  1.00  0.910          H  
ATOM   6588 1HB  GLU A 425      47.808  -1.693  29.020  1.00  1.240          H  
ATOM   6589 2HB  GLU A 425      48.824  -0.886  30.210  1.00  1.240          H  
ATOM   6590 1HG  GLU A 425      48.385   1.290  29.122  1.00  1.240          H  
ATOM   6591 2HG  GLU A 425      47.395   0.502  27.908  1.00  1.240          H  
ATOM   6592  N   GLY A 426      50.805  -3.203  27.887  1.00  0.710          N  
ATOM   6593  CA  GLY A 426      51.679  -4.309  28.230  1.00  0.960          C  
ATOM   6594  C   GLY A 426      51.071  -5.710  28.307  1.00  0.730          C  
ATOM   6595  O   GLY A 426      51.764  -6.635  28.738  1.00  0.820          O  
ATOM   6596  H   GLY A 426      50.367  -3.209  26.963  1.00  0.850          H  
ATOM   6597 1HA  GLY A 426      52.481  -4.330  27.493  1.00  1.150          H  
ATOM   6598 2HA  GLY A 426      52.157  -4.088  29.181  1.00  1.150          H  
ATOM   6599  N   LEU A 427      49.827  -5.921  27.875  1.00  0.640          N  
ATOM   6600  CA  LEU A 427      49.282  -7.274  27.954  1.00  0.640          C  
ATOM   6601  C   LEU A 427      49.318  -8.039  26.628  1.00  0.640          C  
ATOM   6602  O   LEU A 427      49.160  -7.483  25.548  1.00  0.630          O  
ATOM   6603  CB  LEU A 427      47.813  -7.223  28.410  1.00  0.900          C  
ATOM   6604  CG  LEU A 427      47.526  -6.978  29.921  1.00  0.900          C  
ATOM   6605  CD1 LEU A 427      47.701  -5.482  30.287  1.00  0.900          C  
ATOM   6606  CD2 LEU A 427      46.113  -7.432  30.232  1.00  0.900          C  
ATOM   6607  H   LEU A 427      49.229  -5.155  27.548  1.00  0.770          H  
ATOM   6608  HA  LEU A 427      49.860  -7.836  28.685  1.00  0.770          H  
ATOM   6609 1HB  LEU A 427      47.325  -6.434  27.858  1.00  1.080          H  
ATOM   6610 2HB  LEU A 427      47.344  -8.160  28.127  1.00  1.080          H  
ATOM   6611  HG  LEU A 427      48.230  -7.556  30.515  1.00  1.080          H  
ATOM   6612 1HD1 LEU A 427      47.493  -5.348  31.348  1.00  1.080          H  
ATOM   6613 2HD1 LEU A 427      48.709  -5.147  30.089  1.00  1.080          H  
ATOM   6614 3HD1 LEU A 427      47.008  -4.874  29.709  1.00  1.080          H  
ATOM   6615 1HD2 LEU A 427      45.927  -7.288  31.283  1.00  1.080          H  
ATOM   6616 2HD2 LEU A 427      45.405  -6.861  29.668  1.00  1.080          H  
ATOM   6617 3HD2 LEU A 427      46.002  -8.475  29.997  1.00  1.080          H  
ATOM   6618  N   ALA A 428      49.524  -9.345  26.716  1.00  0.650          N  
ATOM   6619  CA  ALA A 428      49.432 -10.197  25.540  1.00  0.640          C  
ATOM   6620  C   ALA A 428      47.994 -10.110  25.059  1.00  0.610          C  
ATOM   6621  O   ALA A 428      47.128  -9.955  25.904  1.00  0.610          O  
ATOM   6622  CB  ALA A 428      49.796 -11.634  25.874  1.00  0.900          C  
ATOM   6623  H   ALA A 428      49.733  -9.744  27.622  1.00  0.780          H  
ATOM   6624  HA  ALA A 428      50.112  -9.814  24.787  1.00  0.770          H  
ATOM   6625 1HB  ALA A 428      49.712 -12.257  24.986  1.00  1.080          H  
ATOM   6626 2HB  ALA A 428      50.822 -11.671  26.242  1.00  1.080          H  
ATOM   6627 3HB  ALA A 428      49.125 -12.011  26.642  1.00  1.080          H  
ATOM   6628  N   PRO A 429      47.672 -10.210  23.760  1.00  0.610          N  
ATOM   6629  CA  PRO A 429      46.306 -10.220  23.247  1.00  0.600          C  
ATOM   6630  C   PRO A 429      45.386 -11.194  23.980  1.00  0.610          C  
ATOM   6631  O   PRO A 429      44.209 -10.897  24.169  1.00  0.610          O  
ATOM   6632  CB  PRO A 429      46.523 -10.639  21.799  1.00  0.900          C  
ATOM   6633  CG  PRO A 429      47.887 -10.089  21.464  1.00  0.900          C  
ATOM   6634  CD  PRO A 429      48.708 -10.267  22.722  1.00  0.900          C  
ATOM   6635  HA  PRO A 429      45.899  -9.209  23.298  1.00  0.720          H  
ATOM   6636 1HB  PRO A 429      46.451 -11.738  21.694  1.00  1.080          H  
ATOM   6637 2HB  PRO A 429      45.730 -10.220  21.158  1.00  1.080          H  
ATOM   6638 1HG  PRO A 429      48.288 -10.639  20.598  1.00  1.080          H  
ATOM   6639 2HG  PRO A 429      47.810  -9.044  21.148  1.00  1.080          H  
ATOM   6640 1HD  PRO A 429      49.233 -11.231  22.727  1.00  1.080          H  
ATOM   6641 2HD  PRO A 429      49.386  -9.410  22.799  1.00  1.080          H  
ATOM   6642  N   LEU A 430      45.906 -12.350  24.410  1.00  0.610          N  
ATOM   6643  CA  LEU A 430      45.075 -13.289  25.150  1.00  0.620          C  
ATOM   6644  C   LEU A 430      44.683 -12.692  26.498  1.00  0.610          C  
ATOM   6645  O   LEU A 430      43.509 -12.660  26.882  1.00  0.600          O  
ATOM   6646  CB  LEU A 430      45.850 -14.599  25.359  1.00  0.860          C  
ATOM   6647  CG  LEU A 430      45.159 -15.709  26.177  1.00  0.860          C  
ATOM   6648  CD1 LEU A 430      43.894 -16.125  25.486  1.00  0.860          C  
ATOM   6649  CD2 LEU A 430      46.108 -16.891  26.324  1.00  0.860          C  
ATOM   6650  H   LEU A 430      46.865 -12.599  24.214  1.00  0.730          H  
ATOM   6651  HA  LEU A 430      44.176 -13.469  24.568  1.00  0.740          H  
ATOM   6652 1HB  LEU A 430      46.081 -15.013  24.379  1.00  1.040          H  
ATOM   6653 2HB  LEU A 430      46.790 -14.367  25.856  1.00  1.040          H  
ATOM   6654  HG  LEU A 430      44.899 -15.334  27.166  1.00  1.040          H  
ATOM   6655 1HD1 LEU A 430      43.410 -16.909  26.070  1.00  1.040          H  
ATOM   6656 2HD1 LEU A 430      43.235 -15.281  25.411  1.00  1.040          H  
ATOM   6657 3HD1 LEU A 430      44.119 -16.505  24.491  1.00  1.040          H  
ATOM   6658 1HD2 LEU A 430      45.621 -17.678  26.906  1.00  1.040          H  
ATOM   6659 2HD2 LEU A 430      46.369 -17.279  25.338  1.00  1.040          H  
ATOM   6660 3HD2 LEU A 430      47.014 -16.569  26.838  1.00  1.040          H  
ATOM   6661  N   ALA A 431      45.694 -12.218  27.223  1.00  0.630          N  
ATOM   6662  CA  ALA A 431      45.497 -11.615  28.527  1.00  0.630          C  
ATOM   6663  C   ALA A 431      44.631 -10.376  28.424  1.00  0.610          C  
ATOM   6664  O   ALA A 431      43.786 -10.122  29.291  1.00  0.600          O  
ATOM   6665  CB  ALA A 431      46.839 -11.251  29.130  1.00  0.880          C  
ATOM   6666  H   ALA A 431      46.626 -12.294  26.846  1.00  0.760          H  
ATOM   6667  HA  ALA A 431      44.990 -12.336  29.166  1.00  0.760          H  
ATOM   6668 1HB  ALA A 431      46.691 -10.816  30.116  1.00  1.060          H  
ATOM   6669 2HB  ALA A 431      47.450 -12.145  29.217  1.00  1.060          H  
ATOM   6670 3HB  ALA A 431      47.336 -10.532  28.486  1.00  1.060          H  
ATOM   6671  N   ALA A 432      44.861  -9.602  27.364  1.00  0.610          N  
ATOM   6672  CA  ALA A 432      44.142  -8.384  27.094  1.00  0.590          C  
ATOM   6673  C   ALA A 432      42.688  -8.698  26.823  1.00  0.570          C  
ATOM   6674  O   ALA A 432      41.808  -8.003  27.328  1.00  0.560          O  
ATOM   6675  CB  ALA A 432      44.786  -7.666  25.937  1.00  0.830          C  
ATOM   6676  H   ALA A 432      45.577  -9.887  26.707  1.00  0.730          H  
ATOM   6677  HA  ALA A 432      44.188  -7.752  27.973  1.00  0.710          H  
ATOM   6678 1HB  ALA A 432      44.265  -6.746  25.733  1.00  1.000          H  
ATOM   6679 2HB  ALA A 432      45.827  -7.449  26.168  1.00  1.000          H  
ATOM   6680 3HB  ALA A 432      44.745  -8.302  25.068  1.00  1.000          H  
ATOM   6681  N   ALA A 433      42.412  -9.769  26.060  1.00  0.570          N  
ATOM   6682  CA  ALA A 433      41.042 -10.171  25.784  1.00  0.550          C  
ATOM   6683  C   ALA A 433      40.330 -10.507  27.083  1.00  0.550          C  
ATOM   6684  O   ALA A 433      39.190 -10.085  27.300  1.00  0.530          O  
ATOM   6685  CB  ALA A 433      41.015 -11.351  24.823  1.00  0.780          C  
ATOM   6686  H   ALA A 433      43.168 -10.279  25.596  1.00  0.680          H  
ATOM   6687  HA  ALA A 433      40.523  -9.358  25.325  1.00  0.660          H  
ATOM   6688 1HB  ALA A 433      39.985 -11.631  24.605  1.00  0.930          H  
ATOM   6689 2HB  ALA A 433      41.517 -11.068  23.897  1.00  0.930          H  
ATOM   6690 3HB  ALA A 433      41.535 -12.197  25.273  1.00  0.930          H  
ATOM   6691  N   HIS A 434      41.029 -11.182  27.998  1.00  0.580          N  
ATOM   6692  CA  HIS A 434      40.404 -11.536  29.257  1.00  0.590          C  
ATOM   6693  C   HIS A 434      40.161 -10.310  30.134  1.00  0.590          C  
ATOM   6694  O   HIS A 434      39.064 -10.143  30.686  1.00  0.590          O  
ATOM   6695  CB  HIS A 434      41.277 -12.528  30.041  1.00  0.820          C  
ATOM   6696  CG  HIS A 434      41.295 -13.954  29.541  1.00  0.820          C  
ATOM   6697  ND1 HIS A 434      40.171 -14.743  29.542  1.00  0.820          N  
ATOM   6698  CD2 HIS A 434      42.307 -14.742  29.083  1.00  0.820          C  
ATOM   6699  CE1 HIS A 434      40.484 -15.959  29.102  1.00  0.820          C  
ATOM   6700  NE2 HIS A 434      41.769 -15.984  28.826  1.00  0.820          N  
ATOM   6701  H   HIS A 434      41.963 -11.535  27.760  1.00  0.700          H  
ATOM   6702  HA  HIS A 434      39.441 -12.005  29.064  1.00  0.710          H  
ATOM   6703 1HB  HIS A 434      42.306 -12.167  30.035  1.00  0.990          H  
ATOM   6704 2HB  HIS A 434      40.951 -12.543  31.076  1.00  0.990          H  
ATOM   6705  HD2 HIS A 434      43.350 -14.450  28.963  1.00  0.990          H  
ATOM   6706  HE1 HIS A 434      39.809 -16.812  28.992  1.00  0.990          H  
ATOM   6707  HE2 HIS A 434      42.264 -16.812  28.489  1.00  0.990          H  
ATOM   6708  N   GLN A 435      41.165  -9.439  30.270  1.00  0.600          N  
ATOM   6709  CA  GLN A 435      40.979  -8.274  31.119  1.00  0.610          C  
ATOM   6710  C   GLN A 435      39.941  -7.334  30.558  1.00  0.570          C  
ATOM   6711  O   GLN A 435      39.135  -6.772  31.309  1.00  0.560          O  
ATOM   6712  CB  GLN A 435      42.285  -7.518  31.351  1.00  0.850          C  
ATOM   6713  CG  GLN A 435      42.116  -6.295  32.281  1.00  0.850          C  
ATOM   6714  CD  GLN A 435      43.412  -5.636  32.626  1.00  0.850          C  
ATOM   6715  OE1 GLN A 435      44.393  -6.322  32.903  1.00  0.850          O  
ATOM   6716  NE2 GLN A 435      43.436  -4.313  32.620  1.00  0.850          N  
ATOM   6717  H   GLN A 435      42.062  -9.605  29.800  1.00  0.720          H  
ATOM   6718  HA  GLN A 435      40.612  -8.612  32.078  1.00  0.730          H  
ATOM   6719 1HB  GLN A 435      43.021  -8.190  31.786  1.00  1.020          H  
ATOM   6720 2HB  GLN A 435      42.684  -7.182  30.395  1.00  1.020          H  
ATOM   6721 1HG  GLN A 435      41.494  -5.547  31.781  1.00  1.020          H  
ATOM   6722 2HG  GLN A 435      41.632  -6.613  33.202  1.00  1.020          H  
ATOM   6723 1HE2 GLN A 435      44.282  -3.823  32.843  1.00  1.020          H  
ATOM   6724 2HE2 GLN A 435      42.603  -3.787  32.399  1.00  1.020          H  
ATOM   6725  N   ALA A 436      39.975  -7.117  29.252  1.00  0.550          N  
ATOM   6726  CA  ALA A 436      39.051  -6.201  28.647  1.00  0.500          C  
ATOM   6727  C   ALA A 436      37.634  -6.651  28.853  1.00  0.460          C  
ATOM   6728  O   ALA A 436      36.784  -5.832  29.202  1.00  0.440          O  
ATOM   6729  CB  ALA A 436      39.337  -6.081  27.173  1.00  0.720          C  
ATOM   6730  H   ALA A 436      40.658  -7.590  28.660  1.00  0.660          H  
ATOM   6731  HA  ALA A 436      39.175  -5.229  29.126  1.00  0.600          H  
ATOM   6732 1HB  ALA A 436      38.656  -5.388  26.704  1.00  0.860          H  
ATOM   6733 2HB  ALA A 436      40.356  -5.742  27.027  1.00  0.860          H  
ATOM   6734 3HB  ALA A 436      39.208  -7.066  26.736  1.00  0.860          H  
ATOM   6735  N   MET A 437      37.355  -7.960  28.706  1.00  0.470          N  
ATOM   6736  CA  MET A 437      35.987  -8.387  28.881  1.00  0.440          C  
ATOM   6737  C   MET A 437      35.557  -8.304  30.338  1.00  0.450          C  
ATOM   6738  O   MET A 437      34.395  -7.985  30.624  1.00  0.430          O  
ATOM   6739  CB  MET A 437      35.791  -9.768  28.295  1.00  0.630          C  
ATOM   6740  CG  MET A 437      35.909  -9.765  26.768  1.00  0.630          C  
ATOM   6741  SD  MET A 437      34.878  -8.516  25.956  1.00  0.630          S  
ATOM   6742  CE  MET A 437      33.247  -9.055  26.338  1.00  0.630          C  
ATOM   6743  H   MET A 437      38.073  -8.626  28.396  1.00  0.560          H  
ATOM   6744  HA  MET A 437      35.348  -7.707  28.342  1.00  0.530          H  
ATOM   6745 1HB  MET A 437      36.570 -10.435  28.680  1.00  0.750          H  
ATOM   6746 2HB  MET A 437      34.832 -10.175  28.595  1.00  0.750          H  
ATOM   6747 1HG  MET A 437      36.941  -9.583  26.484  1.00  0.750          H  
ATOM   6748 2HG  MET A 437      35.625 -10.731  26.391  1.00  0.750          H  
ATOM   6749 1HE  MET A 437      32.538  -8.390  25.865  1.00  0.750          H  
ATOM   6750 2HE  MET A 437      33.102 -10.058  25.953  1.00  0.750          H  
ATOM   6751 3HE  MET A 437      33.091  -9.049  27.411  1.00  0.750          H  
ATOM   6752  N   ARG A 438      36.494  -8.470  31.281  1.00  0.480          N  
ATOM   6753  CA  ARG A 438      36.108  -8.302  32.673  1.00  0.510          C  
ATOM   6754  C   ARG A 438      35.590  -6.875  32.885  1.00  0.490          C  
ATOM   6755  O   ARG A 438      34.666  -6.659  33.673  1.00  0.580          O  
ATOM   6756  CB  ARG A 438      37.253  -8.573  33.656  1.00  0.700          C  
ATOM   6757  CG  ARG A 438      37.653 -10.045  33.811  1.00  0.700          C  
ATOM   6758  CD  ARG A 438      38.525 -10.288  35.018  1.00  0.700          C  
ATOM   6759  NE  ARG A 438      39.833  -9.609  34.960  1.00  0.700          N  
ATOM   6760  CZ  ARG A 438      40.969 -10.102  34.401  1.00  0.700          C  
ATOM   6761  NH1 ARG A 438      40.983 -11.284  33.817  1.00  0.700          N  
ATOM   6762  NH2 ARG A 438      42.081  -9.376  34.450  1.00  0.700          N  
ATOM   6763  H   ARG A 438      37.433  -8.794  31.025  1.00  0.580          H  
ATOM   6764  HA  ARG A 438      35.306  -8.999  32.901  1.00  0.610          H  
ATOM   6765 1HB  ARG A 438      38.137  -8.031  33.329  1.00  0.840          H  
ATOM   6766 2HB  ARG A 438      36.982  -8.193  34.638  1.00  0.840          H  
ATOM   6767 1HG  ARG A 438      36.754 -10.653  33.909  1.00  0.840          H  
ATOM   6768 2HG  ARG A 438      38.199 -10.360  32.937  1.00  0.840          H  
ATOM   6769 1HD  ARG A 438      38.000  -9.924  35.901  1.00  0.840          H  
ATOM   6770 2HD  ARG A 438      38.693 -11.356  35.131  1.00  0.840          H  
ATOM   6771  HE  ARG A 438      39.893  -8.699  35.397  1.00  0.840          H  
ATOM   6772 1HH1 ARG A 438      40.143 -11.843  33.776  1.00  0.840          H  
ATOM   6773 2HH1 ARG A 438      41.839 -11.635  33.411  1.00  0.840          H  
ATOM   6774 1HH2 ARG A 438      42.073  -8.469  34.899  1.00  0.840          H  
ATOM   6775 2HH2 ARG A 438      42.941  -9.716  34.039  1.00  0.840          H  
ATOM   6776  N   GLU A 439      36.195  -5.903  32.185  1.00  0.460          N  
ATOM   6777  CA  GLU A 439      35.782  -4.508  32.289  1.00  0.450          C  
ATOM   6778  C   GLU A 439      34.534  -4.130  31.458  1.00  0.460          C  
ATOM   6779  O   GLU A 439      33.743  -3.297  31.912  1.00  0.490          O  
ATOM   6780  CB  GLU A 439      36.924  -3.575  31.890  1.00  0.630          C  
ATOM   6781  CG  GLU A 439      38.127  -3.577  32.832  1.00  0.630          C  
ATOM   6782  CD  GLU A 439      39.143  -2.573  32.406  1.00  0.630          C  
ATOM   6783  OE1 GLU A 439      38.886  -1.928  31.421  1.00  0.630          O  
ATOM   6784  OE2 GLU A 439      40.174  -2.450  33.035  1.00  0.630          O  
ATOM   6785  H   GLU A 439      36.989  -6.155  31.585  1.00  0.550          H  
ATOM   6786  HA  GLU A 439      35.548  -4.316  33.336  1.00  0.540          H  
ATOM   6787 1HB  GLU A 439      37.283  -3.859  30.900  1.00  0.760          H  
ATOM   6788 2HB  GLU A 439      36.548  -2.555  31.819  1.00  0.760          H  
ATOM   6789 1HG  GLU A 439      37.792  -3.351  33.843  1.00  0.760          H  
ATOM   6790 2HG  GLU A 439      38.575  -4.573  32.835  1.00  0.760          H  
ATOM   6791  N   VAL A 440      34.337  -4.721  30.261  1.00  0.460          N  
ATOM   6792  CA  VAL A 440      33.179  -4.301  29.447  1.00  0.490          C  
ATOM   6793  C   VAL A 440      32.008  -5.279  29.301  1.00  0.460          C  
ATOM   6794  O   VAL A 440      30.973  -4.864  28.790  1.00  0.450          O  
ATOM   6795  CB  VAL A 440      33.594  -3.825  28.028  1.00  0.670          C  
ATOM   6796  CG1 VAL A 440      34.533  -2.628  28.174  1.00  0.670          C  
ATOM   6797  CG2 VAL A 440      34.226  -4.971  27.200  1.00  0.670          C  
ATOM   6798  H   VAL A 440      35.051  -5.366  29.910  1.00  0.550          H  
ATOM   6799  HA  VAL A 440      32.777  -3.413  29.924  1.00  0.590          H  
ATOM   6800  HB  VAL A 440      32.704  -3.474  27.505  1.00  0.810          H  
ATOM   6801 1HG1 VAL A 440      34.812  -2.250  27.191  1.00  0.810          H  
ATOM   6802 2HG1 VAL A 440      34.030  -1.841  28.738  1.00  0.810          H  
ATOM   6803 3HG1 VAL A 440      35.421  -2.939  28.711  1.00  0.810          H  
ATOM   6804 1HG2 VAL A 440      34.486  -4.603  26.208  1.00  0.810          H  
ATOM   6805 2HG2 VAL A 440      35.102  -5.325  27.678  1.00  0.810          H  
ATOM   6806 3HG2 VAL A 440      33.518  -5.790  27.101  1.00  0.810          H  
ATOM   6807  N   SER A 441      32.103  -6.522  29.772  1.00  0.430          N  
ATOM   6808  CA  SER A 441      30.977  -7.455  29.653  1.00  0.410          C  
ATOM   6809  C   SER A 441      29.710  -6.911  30.330  1.00  0.410          C  
ATOM   6810  O   SER A 441      28.611  -6.954  29.760  1.00  0.390          O  
ATOM   6811  CB  SER A 441      31.359  -8.784  30.270  1.00  0.580          C  
ATOM   6812  OG  SER A 441      30.308  -9.699  30.201  1.00  0.580          O  
ATOM   6813  H   SER A 441      32.979  -6.865  30.173  1.00  0.520          H  
ATOM   6814  HA  SER A 441      30.765  -7.605  28.597  1.00  0.490          H  
ATOM   6815 1HB  SER A 441      32.225  -9.186  29.747  1.00  0.700          H  
ATOM   6816 2HB  SER A 441      31.651  -8.633  31.308  1.00  0.700          H  
ATOM   6817  HG  SER A 441      30.633 -10.503  30.613  1.00  0.700          H  
ATOM   6818  N   GLY A 442      29.867  -6.368  31.541  1.00  0.450          N  
ATOM   6819  CA  GLY A 442      28.742  -5.821  32.288  1.00  0.480          C  
ATOM   6820  C   GLY A 442      28.037  -4.730  31.477  1.00  0.470          C  
ATOM   6821  O   GLY A 442      26.824  -4.830  31.271  1.00  0.460          O  
ATOM   6822  H   GLY A 442      30.794  -6.380  31.947  1.00  0.540          H  
ATOM   6823 1HA  GLY A 442      28.036  -6.621  32.505  1.00  0.580          H  
ATOM   6824 2HA  GLY A 442      29.083  -5.430  33.246  1.00  0.580          H  
ATOM   6825  N   PRO A 443      28.737  -3.634  31.105  1.00  0.490          N  
ATOM   6826  CA  PRO A 443      28.259  -2.562  30.238  1.00  0.500          C  
ATOM   6827  C   PRO A 443      27.626  -3.053  28.940  1.00  0.450          C  
ATOM   6828  O   PRO A 443      26.559  -2.589  28.558  1.00  0.450          O  
ATOM   6829  CB  PRO A 443      29.553  -1.803  29.966  1.00  0.750          C  
ATOM   6830  CG  PRO A 443      30.344  -1.975  31.255  1.00  0.750          C  
ATOM   6831  CD  PRO A 443      30.071  -3.370  31.703  1.00  0.750          C  
ATOM   6832  HA  PRO A 443      27.559  -1.924  30.797  1.00  0.600          H  
ATOM   6833 1HB  PRO A 443      30.072  -2.235  29.096  1.00  0.900          H  
ATOM   6834 2HB  PRO A 443      29.325  -0.763  29.717  1.00  0.900          H  
ATOM   6835 1HG  PRO A 443      31.414  -1.782  31.080  1.00  0.900          H  
ATOM   6836 2HG  PRO A 443      30.013  -1.229  31.990  1.00  0.900          H  
ATOM   6837 1HD  PRO A 443      30.837  -4.009  31.331  1.00  0.900          H  
ATOM   6838 2HD  PRO A 443      30.023  -3.385  32.795  1.00  0.900          H  
ATOM   6839  N   ILE A 444      28.179  -4.087  28.313  1.00  0.410          N  
ATOM   6840  CA  ILE A 444      27.559  -4.578  27.084  1.00  0.370          C  
ATOM   6841  C   ILE A 444      26.143  -5.044  27.337  1.00  0.350          C  
ATOM   6842  O   ILE A 444      25.217  -4.658  26.609  1.00  0.320          O  
ATOM   6843  CB  ILE A 444      28.391  -5.723  26.467  1.00  0.530          C  
ATOM   6844  CG1 ILE A 444      29.726  -5.130  25.906  1.00  0.530          C  
ATOM   6845  CG2 ILE A 444      27.572  -6.509  25.398  1.00  0.530          C  
ATOM   6846  CD1 ILE A 444      30.789  -6.151  25.578  1.00  0.530          C  
ATOM   6847  H   ILE A 444      29.081  -4.473  28.611  1.00  0.490          H  
ATOM   6848  HA  ILE A 444      27.522  -3.762  26.369  1.00  0.440          H  
ATOM   6849  HB  ILE A 444      28.668  -6.411  27.260  1.00  0.640          H  
ATOM   6850 1HG1 ILE A 444      29.498  -4.586  24.990  1.00  0.640          H  
ATOM   6851 2HG1 ILE A 444      30.125  -4.428  26.618  1.00  0.640          H  
ATOM   6852 1HG2 ILE A 444      28.168  -7.313  25.024  1.00  0.640          H  
ATOM   6853 2HG2 ILE A 444      26.675  -6.936  25.833  1.00  0.640          H  
ATOM   6854 3HG2 ILE A 444      27.290  -5.846  24.575  1.00  0.640          H  
ATOM   6855 1HD1 ILE A 444      31.668  -5.637  25.192  1.00  0.640          H  
ATOM   6856 2HD1 ILE A 444      31.052  -6.682  26.482  1.00  0.640          H  
ATOM   6857 3HD1 ILE A 444      30.436  -6.857  24.833  1.00  0.640          H  
ATOM   6858  N   ILE A 445      25.972  -5.876  28.352  1.00  0.380          N  
ATOM   6859  CA  ILE A 445      24.656  -6.386  28.658  1.00  0.370          C  
ATOM   6860  C   ILE A 445      23.727  -5.267  29.108  1.00  0.370          C  
ATOM   6861  O   ILE A 445      22.593  -5.169  28.628  1.00  0.350          O  
ATOM   6862  CB  ILE A 445      24.740  -7.459  29.750  1.00  0.520          C  
ATOM   6863  CG1 ILE A 445      25.498  -8.679  29.168  1.00  0.520          C  
ATOM   6864  CG2 ILE A 445      23.295  -7.837  30.240  1.00  0.520          C  
ATOM   6865  CD1 ILE A 445      25.952  -9.691  30.188  1.00  0.520          C  
ATOM   6866  H   ILE A 445      26.800  -6.164  28.898  1.00  0.460          H  
ATOM   6867  HA  ILE A 445      24.241  -6.832  27.756  1.00  0.440          H  
ATOM   6868  HB  ILE A 445      25.331  -7.078  30.589  1.00  0.630          H  
ATOM   6869 1HG1 ILE A 445      24.854  -9.176  28.446  1.00  0.630          H  
ATOM   6870 2HG1 ILE A 445      26.387  -8.317  28.647  1.00  0.630          H  
ATOM   6871 1HG2 ILE A 445      23.351  -8.597  31.011  1.00  0.630          H  
ATOM   6872 2HG2 ILE A 445      22.787  -6.966  30.655  1.00  0.630          H  
ATOM   6873 3HG2 ILE A 445      22.714  -8.219  29.399  1.00  0.630          H  
ATOM   6874 1HD1 ILE A 445      26.482 -10.498  29.682  1.00  0.630          H  
ATOM   6875 2HD1 ILE A 445      26.628  -9.206  30.897  1.00  0.630          H  
ATOM   6876 3HD1 ILE A 445      25.104 -10.103  30.719  1.00  0.630          H  
ATOM   6877  N   ALA A 446      24.182  -4.445  30.055  1.00  0.440          N  
ATOM   6878  CA  ALA A 446      23.334  -3.384  30.576  1.00  0.500          C  
ATOM   6879  C   ALA A 446      22.911  -2.387  29.513  1.00  0.430          C  
ATOM   6880  O   ALA A 446      21.769  -1.922  29.516  1.00  0.410          O  
ATOM   6881  CB  ALA A 446      24.039  -2.663  31.673  1.00  0.680          C  
ATOM   6882  H   ALA A 446      25.131  -4.575  30.425  1.00  0.530          H  
ATOM   6883  HA  ALA A 446      22.439  -3.847  30.976  1.00  0.600          H  
ATOM   6884 1HB  ALA A 446      23.378  -1.901  32.079  1.00  0.810          H  
ATOM   6885 2HB  ALA A 446      24.310  -3.374  32.452  1.00  0.810          H  
ATOM   6886 3HB  ALA A 446      24.943  -2.196  31.274  1.00  0.810          H  
ATOM   6887  N   ILE A 447      23.810  -2.056  28.600  1.00  0.390          N  
ATOM   6888  CA  ILE A 447      23.495  -1.136  27.536  1.00  0.340          C  
ATOM   6889  C   ILE A 447      22.466  -1.760  26.616  1.00  0.290          C  
ATOM   6890  O   ILE A 447      21.531  -1.080  26.195  1.00  0.280          O  
ATOM   6891  CB  ILE A 447      24.742  -0.678  26.796  1.00  0.500          C  
ATOM   6892  CG1 ILE A 447      25.596   0.194  27.781  1.00  0.500          C  
ATOM   6893  CG2 ILE A 447      24.290   0.139  25.594  1.00  0.500          C  
ATOM   6894  CD1 ILE A 447      27.046   0.482  27.383  1.00  0.500          C  
ATOM   6895  H   ILE A 447      24.756  -2.435  28.649  1.00  0.470          H  
ATOM   6896  HA  ILE A 447      23.050  -0.247  27.980  1.00  0.410          H  
ATOM   6897  HB  ILE A 447      25.342  -1.537  26.484  1.00  0.600          H  
ATOM   6898 1HG1 ILE A 447      25.098   1.134  27.879  1.00  0.600          H  
ATOM   6899 2HG1 ILE A 447      25.609  -0.293  28.755  1.00  0.600          H  
ATOM   6900 1HG2 ILE A 447      25.126   0.471  25.095  1.00  0.600          H  
ATOM   6901 2HG2 ILE A 447      23.697  -0.465  24.915  1.00  0.600          H  
ATOM   6902 3HG2 ILE A 447      23.695   0.994  25.926  1.00  0.600          H  
ATOM   6903 1HD1 ILE A 447      27.512   1.097  28.155  1.00  0.600          H  
ATOM   6904 2HD1 ILE A 447      27.589  -0.458  27.301  1.00  0.600          H  
ATOM   6905 3HD1 ILE A 447      27.097   0.989  26.469  1.00  0.600          H  
ATOM   6906  N   ALA A 448      22.631  -3.040  26.255  1.00  0.280          N  
ATOM   6907  CA  ALA A 448      21.638  -3.668  25.398  1.00  0.240          C  
ATOM   6908  C   ALA A 448      20.254  -3.583  26.053  1.00  0.240          C  
ATOM   6909  O   ALA A 448      19.263  -3.348  25.355  1.00  0.220          O  
ATOM   6910  CB  ALA A 448      22.007  -5.115  25.127  1.00  0.350          C  
ATOM   6911  H   ALA A 448      23.461  -3.566  26.553  1.00  0.340          H  
ATOM   6912  HA  ALA A 448      21.606  -3.127  24.456  1.00  0.290          H  
ATOM   6913 1HB  ALA A 448      21.267  -5.571  24.474  1.00  0.420          H  
ATOM   6914 2HB  ALA A 448      22.988  -5.151  24.653  1.00  0.420          H  
ATOM   6915 3HB  ALA A 448      22.044  -5.657  26.074  1.00  0.420          H  
ATOM   6916  N   LEU A 449      20.181  -3.736  27.389  1.00  0.270          N  
ATOM   6917  CA  LEU A 449      18.898  -3.620  28.084  1.00  0.280          C  
ATOM   6918  C   LEU A 449      18.336  -2.192  27.965  1.00  0.290          C  
ATOM   6919  O   LEU A 449      17.132  -2.017  27.727  1.00  0.280          O  
ATOM   6920  CB  LEU A 449      19.057  -3.993  29.566  1.00  0.390          C  
ATOM   6921  CG  LEU A 449      19.390  -5.480  29.892  1.00  0.390          C  
ATOM   6922  CD1 LEU A 449      19.710  -5.593  31.382  1.00  0.390          C  
ATOM   6923  CD2 LEU A 449      18.221  -6.394  29.524  1.00  0.390          C  
ATOM   6924  H   LEU A 449      21.033  -4.000  27.901  1.00  0.320          H  
ATOM   6925  HA  LEU A 449      18.191  -4.292  27.610  1.00  0.340          H  
ATOM   6926 1HB  LEU A 449      19.850  -3.390  29.983  1.00  0.470          H  
ATOM   6927 2HB  LEU A 449      18.134  -3.737  30.084  1.00  0.470          H  
ATOM   6928  HG  LEU A 449      20.271  -5.785  29.331  1.00  0.470          H  
ATOM   6929 1HD1 LEU A 449      19.966  -6.626  31.620  1.00  0.470          H  
ATOM   6930 2HD1 LEU A 449      20.548  -4.954  31.625  1.00  0.470          H  
ATOM   6931 3HD1 LEU A 449      18.844  -5.289  31.966  1.00  0.470          H  
ATOM   6932 1HD2 LEU A 449      18.484  -7.422  29.768  1.00  0.470          H  
ATOM   6933 2HD2 LEU A 449      17.335  -6.102  30.089  1.00  0.470          H  
ATOM   6934 3HD2 LEU A 449      18.006  -6.331  28.463  1.00  0.470          H  
ATOM   6935  N   VAL A 450      19.208  -1.173  28.074  1.00  0.300          N  
ATOM   6936  CA  VAL A 450      18.764   0.217  27.925  1.00  0.310          C  
ATOM   6937  C   VAL A 450      18.252   0.438  26.504  1.00  0.310          C  
ATOM   6938  O   VAL A 450      17.228   1.092  26.304  1.00  0.330          O  
ATOM   6939  CB  VAL A 450      19.891   1.252  28.201  1.00  0.430          C  
ATOM   6940  CG1 VAL A 450      19.401   2.689  27.844  1.00  0.430          C  
ATOM   6941  CG2 VAL A 450      20.305   1.210  29.656  1.00  0.430          C  
ATOM   6942  H   VAL A 450      20.176  -1.391  28.339  1.00  0.360          H  
ATOM   6943  HA  VAL A 450      17.948   0.398  28.626  1.00  0.370          H  
ATOM   6944  HB  VAL A 450      20.750   1.016  27.570  1.00  0.520          H  
ATOM   6945 1HG1 VAL A 450      20.197   3.401  28.036  1.00  0.520          H  
ATOM   6946 2HG1 VAL A 450      19.119   2.756  26.793  1.00  0.520          H  
ATOM   6947 3HG1 VAL A 450      18.540   2.937  28.466  1.00  0.520          H  
ATOM   6948 1HG2 VAL A 450      21.096   1.921  29.815  1.00  0.520          H  
ATOM   6949 2HG2 VAL A 450      19.457   1.462  30.283  1.00  0.520          H  
ATOM   6950 3HG2 VAL A 450      20.661   0.224  29.903  1.00  0.520          H  
ATOM   6951  N   LEU A 451      18.982  -0.060  25.508  1.00  0.290          N  
ATOM   6952  CA  LEU A 451      18.556   0.120  24.135  1.00  0.280          C  
ATOM   6953  C   LEU A 451      17.216  -0.561  23.902  1.00  0.270          C  
ATOM   6954  O   LEU A 451      16.328   0.015  23.277  1.00  0.280          O  
ATOM   6955  CB  LEU A 451      19.613  -0.444  23.174  1.00  0.400          C  
ATOM   6956  CG  LEU A 451      20.978   0.322  23.088  1.00  0.400          C  
ATOM   6957  CD1 LEU A 451      21.955  -0.506  22.263  1.00  0.400          C  
ATOM   6958  CD2 LEU A 451      20.795   1.699  22.446  1.00  0.400          C  
ATOM   6959  H   LEU A 451      19.844  -0.564  25.726  1.00  0.350          H  
ATOM   6960  HA  LEU A 451      18.424   1.181  23.954  1.00  0.340          H  
ATOM   6961 1HB  LEU A 451      19.837  -1.458  23.499  1.00  0.480          H  
ATOM   6962 2HB  LEU A 451      19.190  -0.499  22.182  1.00  0.480          H  
ATOM   6963  HG  LEU A 451      21.387   0.445  24.091  1.00  0.480          H  
ATOM   6964 1HD1 LEU A 451      22.913   0.010  22.209  1.00  0.480          H  
ATOM   6965 2HD1 LEU A 451      22.096  -1.475  22.732  1.00  0.480          H  
ATOM   6966 3HD1 LEU A 451      21.561  -0.644  21.255  1.00  0.480          H  
ATOM   6967 1HD2 LEU A 451      21.765   2.199  22.403  1.00  0.480          H  
ATOM   6968 2HD2 LEU A 451      20.401   1.590  21.440  1.00  0.480          H  
ATOM   6969 3HD2 LEU A 451      20.115   2.304  23.037  1.00  0.480          H  
ATOM   6970  N   CYS A 452      17.008  -1.746  24.478  1.00  0.270          N  
ATOM   6971  CA  CYS A 452      15.734  -2.432  24.305  1.00  0.260          C  
ATOM   6972  C   CYS A 452      14.605  -1.573  24.892  1.00  0.270          C  
ATOM   6973  O   CYS A 452      13.528  -1.456  24.304  1.00  0.260          O  
ATOM   6974  CB  CYS A 452      15.767  -3.798  24.983  1.00  0.370          C  
ATOM   6975  SG  CYS A 452      16.883  -4.980  24.169  1.00  0.370          S  
ATOM   6976  H   CYS A 452      17.772  -2.206  24.981  1.00  0.320          H  
ATOM   6977  HA  CYS A 452      15.557  -2.578  23.242  1.00  0.310          H  
ATOM   6978 1HB  CYS A 452      16.090  -3.685  26.017  1.00  0.440          H  
ATOM   6979 2HB  CYS A 452      14.765  -4.223  24.992  1.00  0.440          H  
ATOM   6980  HG  CYS A 452      18.027  -4.366  24.575  1.00  0.440          H  
ATOM   6981  N   ALA A 453      14.868  -0.907  26.032  1.00  0.290          N  
ATOM   6982  CA  ALA A 453      13.888  -0.008  26.655  1.00  0.310          C  
ATOM   6983  C   ALA A 453      13.485   1.113  25.685  1.00  0.300          C  
ATOM   6984  O   ALA A 453      12.344   1.570  25.691  1.00  0.400          O  
ATOM   6985  CB  ALA A 453      14.455   0.602  27.932  1.00  0.430          C  
ATOM   6986  H   ALA A 453      15.754  -1.099  26.515  1.00  0.350          H  
ATOM   6987  HA  ALA A 453      12.998  -0.588  26.895  1.00  0.370          H  
ATOM   6988 1HB  ALA A 453      13.724   1.238  28.365  1.00  0.510          H  
ATOM   6989 2HB  ALA A 453      14.722  -0.191  28.630  1.00  0.510          H  
ATOM   6990 3HB  ALA A 453      15.328   1.186  27.708  1.00  0.510          H  
ATOM   6991  N   VAL A 454      14.438   1.558  24.869  1.00  0.270          N  
ATOM   6992  CA  VAL A 454      14.231   2.594  23.866  1.00  0.260          C  
ATOM   6993  C   VAL A 454      13.466   2.102  22.613  1.00  0.250          C  
ATOM   6994  O   VAL A 454      12.584   2.802  22.108  1.00  0.260          O  
ATOM   6995  CB  VAL A 454      15.605   3.213  23.498  1.00  0.370          C  
ATOM   6996  CG1 VAL A 454      15.480   4.163  22.339  1.00  0.370          C  
ATOM   6997  CG2 VAL A 454      16.166   3.942  24.746  1.00  0.370          C  
ATOM   6998  H   VAL A 454      15.382   1.170  24.983  1.00  0.320          H  
ATOM   6999  HA  VAL A 454      13.639   3.381  24.330  1.00  0.310          H  
ATOM   7000  HB  VAL A 454      16.285   2.429  23.199  1.00  0.440          H  
ATOM   7001 1HG1 VAL A 454      16.458   4.577  22.092  1.00  0.440          H  
ATOM   7002 2HG1 VAL A 454      15.106   3.609  21.493  1.00  0.440          H  
ATOM   7003 3HG1 VAL A 454      14.793   4.970  22.590  1.00  0.440          H  
ATOM   7004 1HG2 VAL A 454      17.142   4.369  24.514  1.00  0.440          H  
ATOM   7005 2HG2 VAL A 454      15.481   4.735  25.039  1.00  0.440          H  
ATOM   7006 3HG2 VAL A 454      16.268   3.240  25.567  1.00  0.440          H  
ATOM   7007  N   PHE A 455      13.856   0.943  22.069  1.00  0.250          N  
ATOM   7008  CA  PHE A 455      13.244   0.403  20.845  1.00  0.240          C  
ATOM   7009  C   PHE A 455      11.937  -0.367  21.041  1.00  0.250          C  
ATOM   7010  O   PHE A 455      10.979  -0.187  20.296  1.00  0.260          O  
ATOM   7011  CB  PHE A 455      14.217  -0.548  20.134  1.00  0.340          C  
ATOM   7012  CG  PHE A 455      15.399   0.138  19.563  1.00  0.340          C  
ATOM   7013  CD1 PHE A 455      16.634   0.010  20.168  1.00  0.340          C  
ATOM   7014  CD2 PHE A 455      15.288   0.934  18.443  1.00  0.340          C  
ATOM   7015  CE1 PHE A 455      17.726   0.668  19.683  1.00  0.340          C  
ATOM   7016  CE2 PHE A 455      16.383   1.590  17.957  1.00  0.340          C  
ATOM   7017  CZ  PHE A 455      17.605   1.459  18.588  1.00  0.340          C  
ATOM   7018  H   PHE A 455      14.633   0.452  22.517  1.00  0.300          H  
ATOM   7019  HA  PHE A 455      13.037   1.245  20.186  1.00  0.290          H  
ATOM   7020 1HB  PHE A 455      14.568  -1.297  20.845  1.00  0.410          H  
ATOM   7021 2HB  PHE A 455      13.699  -1.077  19.331  1.00  0.410          H  
ATOM   7022  HD1 PHE A 455      16.732  -0.620  21.044  1.00  0.410          H  
ATOM   7023  HD2 PHE A 455      14.319   1.044  17.951  1.00  0.410          H  
ATOM   7024  HE1 PHE A 455      18.687   0.558  20.171  1.00  0.410          H  
ATOM   7025  HE2 PHE A 455      16.282   2.220  17.078  1.00  0.410          H  
ATOM   7026  HZ  PHE A 455      18.469   1.970  18.215  1.00  0.410          H  
ATOM   7027  N   VAL A 456      11.858  -1.214  22.051  1.00  0.250          N  
ATOM   7028  CA  VAL A 456      10.710  -2.097  22.160  1.00  0.250          C  
ATOM   7029  C   VAL A 456       9.348  -1.410  22.259  1.00  0.270          C  
ATOM   7030  O   VAL A 456       8.434  -1.874  21.584  1.00  0.270          O  
ATOM   7031  CB  VAL A 456      10.907  -3.128  23.294  1.00  0.350          C  
ATOM   7032  CG1 VAL A 456       9.599  -3.895  23.544  1.00  0.350          C  
ATOM   7033  CG2 VAL A 456      12.040  -4.087  22.877  1.00  0.350          C  
ATOM   7034  H   VAL A 456      12.623  -1.295  22.719  1.00  0.300          H  
ATOM   7035  HA  VAL A 456      10.691  -2.687  21.243  1.00  0.300          H  
ATOM   7036  HB  VAL A 456      11.189  -2.637  24.213  1.00  0.420          H  
ATOM   7037 1HG1 VAL A 456       9.758  -4.626  24.333  1.00  0.420          H  
ATOM   7038 2HG1 VAL A 456       8.813  -3.214  23.853  1.00  0.420          H  
ATOM   7039 3HG1 VAL A 456       9.294  -4.408  22.631  1.00  0.420          H  
ATOM   7040 1HG2 VAL A 456      12.205  -4.822  23.663  1.00  0.420          H  
ATOM   7041 2HG2 VAL A 456      11.766  -4.596  21.953  1.00  0.420          H  
ATOM   7042 3HG2 VAL A 456      12.957  -3.519  22.716  1.00  0.420          H  
ATOM   7043  N   PRO A 457       9.146  -0.321  23.028  1.00  0.280          N  
ATOM   7044  CA  PRO A 457       7.879   0.373  23.162  1.00  0.300          C  
ATOM   7045  C   PRO A 457       7.318   0.872  21.828  1.00  0.300          C  
ATOM   7046  O   PRO A 457       6.123   1.112  21.711  1.00  0.320          O  
ATOM   7047  CB  PRO A 457       8.216   1.499  24.138  1.00  0.450          C  
ATOM   7048  CG  PRO A 457       9.381   0.985  24.907  1.00  0.450          C  
ATOM   7049  CD  PRO A 457      10.197   0.229  23.902  1.00  0.450          C  
ATOM   7050  HA  PRO A 457       7.180  -0.325  23.612  1.00  0.360          H  
ATOM   7051 1HB  PRO A 457       8.458   2.421  23.587  1.00  0.540          H  
ATOM   7052 2HB  PRO A 457       7.355   1.712  24.785  1.00  0.540          H  
ATOM   7053 1HG  PRO A 457       9.934   1.804  25.368  1.00  0.540          H  
ATOM   7054 2HG  PRO A 457       9.035   0.340  25.725  1.00  0.540          H  
ATOM   7055 1HD  PRO A 457      10.836   0.939  23.360  1.00  0.540          H  
ATOM   7056 2HD  PRO A 457      10.773  -0.522  24.424  1.00  0.540          H  
ATOM   7057  N   MET A 458       8.155   0.993  20.793  1.00  0.290          N  
ATOM   7058  CA  MET A 458       7.697   1.420  19.475  1.00  0.280          C  
ATOM   7059  C   MET A 458       6.664   0.424  18.962  1.00  0.270          C  
ATOM   7060  O   MET A 458       5.702   0.776  18.281  1.00  0.270          O  
ATOM   7061  CB  MET A 458       8.867   1.412  18.510  1.00  0.400          C  
ATOM   7062  CG  MET A 458       9.920   2.488  18.641  1.00  0.400          C  
ATOM   7063  SD  MET A 458      11.399   2.096  17.612  1.00  0.400          S  
ATOM   7064  CE  MET A 458      10.805   2.082  15.927  1.00  0.400          C  
ATOM   7065  H   MET A 458       9.144   0.748  20.876  1.00  0.350          H  
ATOM   7066  HA  MET A 458       7.242   2.406  19.542  1.00  0.340          H  
ATOM   7067 1HB  MET A 458       9.381   0.503  18.660  1.00  0.480          H  
ATOM   7068 2HB  MET A 458       8.492   1.410  17.501  1.00  0.480          H  
ATOM   7069 1HG  MET A 458       9.515   3.450  18.329  1.00  0.480          H  
ATOM   7070 2HG  MET A 458      10.237   2.563  19.686  1.00  0.480          H  
ATOM   7071 1HE  MET A 458      11.639   1.857  15.266  1.00  0.480          H  
ATOM   7072 2HE  MET A 458      10.039   1.311  15.803  1.00  0.480          H  
ATOM   7073 3HE  MET A 458      10.390   3.056  15.681  1.00  0.480          H  
ATOM   7074  N   ALA A 459       6.818  -0.840  19.353  1.00  0.280          N  
ATOM   7075  CA  ALA A 459       5.964  -1.918  18.903  1.00  0.290          C  
ATOM   7076  C   ALA A 459       4.640  -1.925  19.653  1.00  0.330          C  
ATOM   7077  O   ALA A 459       3.791  -2.781  19.404  1.00  0.380          O  
ATOM   7078  CB  ALA A 459       6.667  -3.251  19.088  1.00  0.400          C  
ATOM   7079  H   ALA A 459       7.578  -1.103  19.988  1.00  0.340          H  
ATOM   7080  HA  ALA A 459       5.752  -1.765  17.844  1.00  0.350          H  
ATOM   7081 1HB  ALA A 459       6.029  -4.052  18.728  1.00  0.480          H  
ATOM   7082 2HB  ALA A 459       7.598  -3.252  18.536  1.00  0.480          H  
ATOM   7083 3HB  ALA A 459       6.876  -3.397  20.150  1.00  0.480          H  
ATOM   7084  N   PHE A 460       4.455  -0.995  20.598  1.00  0.350          N  
ATOM   7085  CA  PHE A 460       3.220  -0.934  21.355  1.00  0.420          C  
ATOM   7086  C   PHE A 460       2.263   0.043  20.680  1.00  0.350          C  
ATOM   7087  O   PHE A 460       1.122   0.204  21.120  1.00  0.350          O  
ATOM   7088  CB  PHE A 460       3.459  -0.395  22.773  1.00  0.560          C  
ATOM   7089  CG  PHE A 460       4.417  -1.170  23.670  1.00  0.560          C  
ATOM   7090  CD1 PHE A 460       4.945  -2.422  23.327  1.00  0.560          C  
ATOM   7091  CD2 PHE A 460       4.803  -0.603  24.891  1.00  0.560          C  
ATOM   7092  CE1 PHE A 460       5.829  -3.061  24.169  1.00  0.560          C  
ATOM   7093  CE2 PHE A 460       5.686  -1.255  25.733  1.00  0.560          C  
ATOM   7094  CZ  PHE A 460       6.201  -2.481  25.367  1.00  0.560          C  
ATOM   7095  H   PHE A 460       5.172  -0.299  20.806  1.00  0.420          H  
ATOM   7096  HA  PHE A 460       2.756  -1.919  21.385  1.00  0.500          H  
ATOM   7097 1HB  PHE A 460       3.839   0.623  22.689  1.00  0.670          H  
ATOM   7098 2HB  PHE A 460       2.502  -0.332  23.288  1.00  0.670          H  
ATOM   7099  HD1 PHE A 460       4.670  -2.902  22.392  1.00  0.670          H  
ATOM   7100  HD2 PHE A 460       4.402   0.371  25.173  1.00  0.670          H  
ATOM   7101  HE1 PHE A 460       6.237  -4.032  23.885  1.00  0.670          H  
ATOM   7102  HE2 PHE A 460       5.981  -0.799  26.679  1.00  0.670          H  
ATOM   7103  HZ  PHE A 460       6.901  -2.995  26.022  1.00  0.670          H  
ATOM   7104  N   LEU A 461       2.730   0.736  19.640  1.00  0.300          N  
ATOM   7105  CA  LEU A 461       1.879   1.698  18.966  1.00  0.270          C  
ATOM   7106  C   LEU A 461       0.785   0.936  18.220  1.00  0.280          C  
ATOM   7107  O   LEU A 461       1.043  -0.098  17.612  1.00  0.330          O  
ATOM   7108  CB  LEU A 461       2.755   2.590  18.069  1.00  0.390          C  
ATOM   7109  CG  LEU A 461       3.767   3.543  18.861  1.00  0.390          C  
ATOM   7110  CD1 LEU A 461       4.757   4.159  17.906  1.00  0.390          C  
ATOM   7111  CD2 LEU A 461       3.002   4.686  19.567  1.00  0.390          C  
ATOM   7112  H   LEU A 461       3.683   0.583  19.293  1.00  0.360          H  
ATOM   7113  HA  LEU A 461       1.393   2.316  19.713  1.00  0.320          H  
ATOM   7114 1HB  LEU A 461       3.356   1.944  17.426  1.00  0.470          H  
ATOM   7115 2HB  LEU A 461       2.112   3.207  17.441  1.00  0.470          H  
ATOM   7116  HG  LEU A 461       4.316   2.949  19.599  1.00  0.470          H  
ATOM   7117 1HD1 LEU A 461       5.446   4.795  18.459  1.00  0.470          H  
ATOM   7118 2HD1 LEU A 461       5.315   3.363  17.417  1.00  0.470          H  
ATOM   7119 3HD1 LEU A 461       4.232   4.754  17.162  1.00  0.470          H  
ATOM   7120 1HD2 LEU A 461       3.714   5.306  20.090  1.00  0.470          H  
ATOM   7121 2HD2 LEU A 461       2.476   5.287  18.827  1.00  0.470          H  
ATOM   7122 3HD2 LEU A 461       2.290   4.297  20.280  1.00  0.470          H  
ATOM   7123  N   SER A 462      -0.441   1.431  18.308  1.00  0.270          N  
ATOM   7124  CA  SER A 462      -1.623   0.839  17.691  1.00  0.310          C  
ATOM   7125  C   SER A 462      -1.908   1.188  16.227  1.00  0.330          C  
ATOM   7126  O   SER A 462      -1.281   2.069  15.622  1.00  0.340          O  
ATOM   7127  CB  SER A 462      -2.824   1.194  18.544  1.00  0.420          C  
ATOM   7128  OG  SER A 462      -3.047   2.572  18.533  1.00  0.420          O  
ATOM   7129  H   SER A 462      -0.581   2.273  18.843  1.00  0.320          H  
ATOM   7130  HA  SER A 462      -1.495  -0.243  17.741  1.00  0.370          H  
ATOM   7131 1HB  SER A 462      -3.707   0.678  18.177  1.00  0.500          H  
ATOM   7132 2HB  SER A 462      -2.650   0.860  19.566  1.00  0.500          H  
ATOM   7133  HG  SER A 462      -3.778   2.719  19.139  1.00  0.500          H  
ATOM   7134  N   GLY A 463      -2.876   0.458  15.670  1.00  0.400          N  
ATOM   7135  CA  GLY A 463      -3.399   0.694  14.338  1.00  0.460          C  
ATOM   7136  C   GLY A 463      -2.457   0.324  13.217  1.00  0.360          C  
ATOM   7137  O   GLY A 463      -1.511  -0.462  13.376  1.00  0.410          O  
ATOM   7138  H   GLY A 463      -3.297  -0.272  16.225  1.00  0.480          H  
ATOM   7139 1HA  GLY A 463      -4.330   0.138  14.221  1.00  0.550          H  
ATOM   7140 2HA  GLY A 463      -3.659   1.748  14.248  1.00  0.550          H  
ATOM   7141  N   VAL A 464      -2.758   0.892  12.064  1.00  0.320          N  
ATOM   7142  CA  VAL A 464      -2.021   0.613  10.858  1.00  0.390          C  
ATOM   7143  C   VAL A 464      -0.595   1.139  10.948  1.00  0.400          C  
ATOM   7144  O   VAL A 464       0.315   0.526  10.405  1.00  0.470          O  
ATOM   7145  CB  VAL A 464      -2.784   1.194   9.643  1.00  0.520          C  
ATOM   7146  CG1 VAL A 464      -4.163   0.529   9.539  1.00  0.520          C  
ATOM   7147  CG2 VAL A 464      -2.961   2.718   9.780  1.00  0.520          C  
ATOM   7148  H   VAL A 464      -3.540   1.527  12.046  1.00  0.380          H  
ATOM   7149  HA  VAL A 464      -1.975  -0.471  10.730  1.00  0.470          H  
ATOM   7150  HB  VAL A 464      -2.241   0.954   8.730  1.00  0.620          H  
ATOM   7151 1HG1 VAL A 464      -4.690   0.917   8.664  1.00  0.620          H  
ATOM   7152 2HG1 VAL A 464      -4.035  -0.544   9.437  1.00  0.620          H  
ATOM   7153 3HG1 VAL A 464      -4.747   0.732  10.428  1.00  0.620          H  
ATOM   7154 1HG2 VAL A 464      -3.517   3.085   8.936  1.00  0.620          H  
ATOM   7155 2HG2 VAL A 464      -3.513   2.960  10.680  1.00  0.620          H  
ATOM   7156 3HG2 VAL A 464      -2.000   3.210   9.804  1.00  0.620          H  
ATOM   7157  N   THR A 465      -0.380   2.255  11.662  1.00  0.370          N  
ATOM   7158  CA  THR A 465       0.961   2.800  11.794  1.00  0.400          C  
ATOM   7159  C   THR A 465       1.791   1.914  12.720  1.00  0.370          C  
ATOM   7160  O   THR A 465       2.974   1.655  12.453  1.00  0.400          O  
ATOM   7161  CB  THR A 465       0.934   4.251  12.289  1.00  0.550          C  
ATOM   7162  OG1 THR A 465       0.274   4.310  13.552  1.00  0.550          O  
ATOM   7163  CG2 THR A 465       0.199   5.124  11.275  1.00  0.550          C  
ATOM   7164  H   THR A 465      -1.141   2.732  12.123  1.00  0.440          H  
ATOM   7165  HA  THR A 465       1.420   2.815  10.814  1.00  0.480          H  
ATOM   7166  HB  THR A 465       1.946   4.610  12.398  1.00  0.660          H  
ATOM   7167  HG1 THR A 465       0.395   5.183  13.939  1.00  0.660          H  
ATOM   7168 1HG2 THR A 465       0.190   6.156  11.624  1.00  0.660          H  
ATOM   7169 2HG2 THR A 465       0.707   5.073  10.313  1.00  0.660          H  
ATOM   7170 3HG2 THR A 465      -0.818   4.777  11.160  1.00  0.660          H  
ATOM   7171  N   GLY A 466       1.146   1.335  13.741  1.00  0.350          N  
ATOM   7172  CA  GLY A 466       1.810   0.442  14.680  1.00  0.370          C  
ATOM   7173  C   GLY A 466       2.503  -0.716  13.980  1.00  0.360          C  
ATOM   7174  O   GLY A 466       3.604  -1.125  14.365  1.00  0.390          O  
ATOM   7175  H   GLY A 466       0.184   1.613  13.964  1.00  0.420          H  
ATOM   7176 1HA  GLY A 466       2.508   0.990  15.308  1.00  0.440          H  
ATOM   7177 2HA  GLY A 466       1.038   0.035  15.321  1.00  0.440          H  
ATOM   7178  N   GLN A 467       1.893  -1.193  12.907  1.00  0.380          N  
ATOM   7179  CA  GLN A 467       2.458  -2.293  12.147  1.00  0.380          C  
ATOM   7180  C   GLN A 467       3.774  -1.941  11.439  1.00  0.330          C  
ATOM   7181  O   GLN A 467       4.557  -2.833  11.111  1.00  0.350          O  
ATOM   7182  CB  GLN A 467       1.431  -2.801  11.166  1.00  0.530          C  
ATOM   7183  CG  GLN A 467       0.221  -3.416  11.837  1.00  0.530          C  
ATOM   7184  CD  GLN A 467       0.589  -4.607  12.689  1.00  0.530          C  
ATOM   7185  OE1 GLN A 467       1.250  -5.537  12.221  1.00  0.530          O  
ATOM   7186  NE2 GLN A 467       0.184  -4.585  13.953  1.00  0.530          N  
ATOM   7187  H   GLN A 467       0.959  -0.815  12.691  1.00  0.460          H  
ATOM   7188  HA  GLN A 467       2.683  -3.096  12.847  1.00  0.460          H  
ATOM   7189 1HB  GLN A 467       1.085  -1.959  10.571  1.00  0.640          H  
ATOM   7190 2HB  GLN A 467       1.886  -3.534  10.503  1.00  0.640          H  
ATOM   7191 1HG  GLN A 467      -0.254  -2.668  12.474  1.00  0.640          H  
ATOM   7192 2HG  GLN A 467      -0.477  -3.746  11.066  1.00  0.640          H  
ATOM   7193 1HE2 GLN A 467       0.398  -5.346  14.561  1.00  0.640          H  
ATOM   7194 2HE2 GLN A 467      -0.332  -3.800  14.309  1.00  0.640          H  
ATOM   7195  N   PHE A 468       4.021  -0.660  11.169  1.00  0.320          N  
ATOM   7196  CA  PHE A 468       5.260  -0.260  10.520  1.00  0.310          C  
ATOM   7197  C   PHE A 468       6.337  -0.139  11.585  1.00  0.360          C  
ATOM   7198  O   PHE A 468       7.479  -0.558  11.406  1.00  0.670          O  
ATOM   7199  CB  PHE A 468       5.108   1.079   9.825  1.00  0.440          C  
ATOM   7200  CG  PHE A 468       4.206   1.033   8.647  1.00  0.440          C  
ATOM   7201  CD1 PHE A 468       2.882   1.167   8.835  1.00  0.440          C  
ATOM   7202  CD2 PHE A 468       4.664   0.891   7.370  1.00  0.440          C  
ATOM   7203  CE1 PHE A 468       2.019   1.155   7.810  1.00  0.440          C  
ATOM   7204  CE2 PHE A 468       3.803   0.858   6.322  1.00  0.440          C  
ATOM   7205  CZ  PHE A 468       2.481   0.990   6.544  1.00  0.440          C  
ATOM   7206  H   PHE A 468       3.378   0.068  11.477  1.00  0.380          H  
ATOM   7207  HA  PHE A 468       5.536  -1.026   9.803  1.00  0.370          H  
ATOM   7208 1HB  PHE A 468       4.719   1.786  10.539  1.00  0.530          H  
ATOM   7209 2HB  PHE A 468       6.084   1.439   9.501  1.00  0.530          H  
ATOM   7210  HD1 PHE A 468       2.520   1.277   9.832  1.00  0.530          H  
ATOM   7211  HD2 PHE A 468       5.709   0.813   7.195  1.00  0.530          H  
ATOM   7212  HE1 PHE A 468       0.955   1.262   8.013  1.00  0.530          H  
ATOM   7213  HE2 PHE A 468       4.172   0.737   5.316  1.00  0.530          H  
ATOM   7214  HZ  PHE A 468       1.795   0.961   5.723  1.00  0.530          H  
ATOM   7215  N   TYR A 469       5.961   0.435  12.729  1.00  0.220          N  
ATOM   7216  CA  TYR A 469       6.911   0.648  13.818  1.00  0.210          C  
ATOM   7217  C   TYR A 469       7.445  -0.675  14.353  1.00  0.200          C  
ATOM   7218  O   TYR A 469       8.637  -0.795  14.658  1.00  0.200          O  
ATOM   7219  CB  TYR A 469       6.266   1.428  14.957  1.00  0.300          C  
ATOM   7220  CG  TYR A 469       6.046   2.892  14.670  1.00  0.300          C  
ATOM   7221  CD1 TYR A 469       4.771   3.349  14.402  1.00  0.300          C  
ATOM   7222  CD2 TYR A 469       7.109   3.782  14.698  1.00  0.300          C  
ATOM   7223  CE1 TYR A 469       4.541   4.670  14.153  1.00  0.300          C  
ATOM   7224  CE2 TYR A 469       6.879   5.123  14.453  1.00  0.300          C  
ATOM   7225  CZ  TYR A 469       5.589   5.563  14.176  1.00  0.300          C  
ATOM   7226  OH  TYR A 469       5.332   6.894  13.935  1.00  0.300          O  
ATOM   7227  H   TYR A 469       4.995   0.769  12.813  1.00  0.260          H  
ATOM   7228  HA  TYR A 469       7.750   1.223  13.438  1.00  0.250          H  
ATOM   7229 1HB  TYR A 469       5.298   0.979  15.200  1.00  0.360          H  
ATOM   7230 2HB  TYR A 469       6.881   1.347  15.842  1.00  0.360          H  
ATOM   7231  HD1 TYR A 469       3.950   2.653  14.399  1.00  0.360          H  
ATOM   7232  HD2 TYR A 469       8.114   3.429  14.915  1.00  0.360          H  
ATOM   7233  HE1 TYR A 469       3.536   5.018  13.950  1.00  0.360          H  
ATOM   7234  HE2 TYR A 469       7.707   5.833  14.476  1.00  0.360          H  
ATOM   7235  HH  TYR A 469       6.140   7.419  14.079  1.00  0.360          H  
ATOM   7236  N   LYS A 470       6.558  -1.670  14.456  1.00  0.210          N  
ATOM   7237  CA  LYS A 470       6.902  -2.998  14.942  1.00  0.210          C  
ATOM   7238  C   LYS A 470       8.001  -3.658  14.112  1.00  0.200          C  
ATOM   7239  O   LYS A 470       8.842  -4.382  14.641  1.00  0.210          O  
ATOM   7240  CB  LYS A 470       5.660  -3.881  14.980  1.00  0.290          C  
ATOM   7241  CG  LYS A 470       5.875  -5.288  15.543  1.00  0.290          C  
ATOM   7242  CD  LYS A 470       4.536  -6.023  15.656  1.00  0.290          C  
ATOM   7243  CE  LYS A 470       4.698  -7.437  16.193  1.00  0.290          C  
ATOM   7244  NZ  LYS A 470       3.383  -8.126  16.351  1.00  0.290          N  
ATOM   7245  H   LYS A 470       5.577  -1.476  14.222  1.00  0.250          H  
ATOM   7246  HA  LYS A 470       7.271  -2.896  15.960  1.00  0.250          H  
ATOM   7247 1HB  LYS A 470       4.894  -3.388  15.584  1.00  0.350          H  
ATOM   7248 2HB  LYS A 470       5.257  -3.977  13.967  1.00  0.350          H  
ATOM   7249 1HG  LYS A 470       6.532  -5.851  14.884  1.00  0.350          H  
ATOM   7250 2HG  LYS A 470       6.347  -5.224  16.522  1.00  0.350          H  
ATOM   7251 1HD  LYS A 470       3.875  -5.463  16.322  1.00  0.350          H  
ATOM   7252 2HD  LYS A 470       4.070  -6.069  14.669  1.00  0.350          H  
ATOM   7253 1HE  LYS A 470       5.299  -8.009  15.503  1.00  0.350          H  
ATOM   7254 2HE  LYS A 470       5.199  -7.400  17.160  1.00  0.350          H  
ATOM   7255 1HZ  LYS A 470       3.530  -9.062  16.704  1.00  0.350          H  
ATOM   7256 2HZ  LYS A 470       2.804  -7.610  17.000  1.00  0.350          H  
ATOM   7257 3HZ  LYS A 470       2.918  -8.175  15.453  1.00  0.350          H  
ATOM   7258  N   GLN A 471       7.994  -3.467  12.791  1.00  0.230          N  
ATOM   7259  CA  GLN A 471       8.996  -4.133  11.967  1.00  0.220          C  
ATOM   7260  C   GLN A 471      10.400  -3.641  12.311  1.00  0.200          C  
ATOM   7261  O   GLN A 471      11.354  -4.434  12.337  1.00  0.190          O  
ATOM   7262  CB  GLN A 471       8.697  -3.911  10.481  1.00  0.310          C  
ATOM   7263  CG  GLN A 471       7.390  -4.591   9.960  1.00  0.310          C  
ATOM   7264  CD  GLN A 471       7.394  -6.091   9.903  1.00  0.310          C  
ATOM   7265  OE1 GLN A 471       8.284  -6.702   9.298  1.00  0.310          O  
ATOM   7266  NE2 GLN A 471       6.374  -6.708  10.500  1.00  0.310          N  
ATOM   7267  H   GLN A 471       7.298  -2.858  12.367  1.00  0.280          H  
ATOM   7268  HA  GLN A 471       8.959  -5.198  12.171  1.00  0.260          H  
ATOM   7269 1HB  GLN A 471       8.602  -2.839  10.303  1.00  0.370          H  
ATOM   7270 2HB  GLN A 471       9.535  -4.268   9.881  1.00  0.370          H  
ATOM   7271 1HG  GLN A 471       6.564  -4.281  10.592  1.00  0.370          H  
ATOM   7272 2HG  GLN A 471       7.221  -4.271   8.960  1.00  0.370          H  
ATOM   7273 1HE2 GLN A 471       6.283  -7.708  10.466  1.00  0.370          H  
ATOM   7274 2HE2 GLN A 471       5.663  -6.173  10.969  1.00  0.370          H  
ATOM   7275  N   PHE A 472      10.519  -2.349  12.635  1.00  0.210          N  
ATOM   7276  CA  PHE A 472      11.806  -1.760  12.966  1.00  0.210          C  
ATOM   7277  C   PHE A 472      12.172  -2.126  14.388  1.00  0.210          C  
ATOM   7278  O   PHE A 472      13.291  -2.546  14.677  1.00  0.210          O  
ATOM   7279  CB  PHE A 472      11.750  -0.246  12.931  1.00  0.290          C  
ATOM   7280  CG  PHE A 472      11.530   0.407  11.621  1.00  0.290          C  
ATOM   7281  CD1 PHE A 472      10.281   0.922  11.343  1.00  0.290          C  
ATOM   7282  CD2 PHE A 472      12.546   0.574  10.690  1.00  0.290          C  
ATOM   7283  CE1 PHE A 472      10.044   1.604  10.199  1.00  0.290          C  
ATOM   7284  CE2 PHE A 472      12.303   1.262   9.520  1.00  0.290          C  
ATOM   7285  CZ  PHE A 472      11.048   1.784   9.286  1.00  0.290          C  
ATOM   7286  H   PHE A 472       9.687  -1.764  12.622  1.00  0.250          H  
ATOM   7287  HA  PHE A 472      12.565  -2.136  12.279  1.00  0.250          H  
ATOM   7288 1HB  PHE A 472      10.948   0.080  13.590  1.00  0.350          H  
ATOM   7289 2HB  PHE A 472      12.673   0.150  13.346  1.00  0.350          H  
ATOM   7290  HD1 PHE A 472       9.486   0.799  12.064  1.00  0.350          H  
ATOM   7291  HD2 PHE A 472      13.541   0.175  10.888  1.00  0.350          H  
ATOM   7292  HE1 PHE A 472       9.052   2.015  10.013  1.00  0.350          H  
ATOM   7293  HE2 PHE A 472      13.100   1.396   8.793  1.00  0.350          H  
ATOM   7294  HZ  PHE A 472      10.842   2.331   8.383  1.00  0.350          H  
ATOM   7295  N   ALA A 473      11.206  -1.995  15.298  1.00  0.210          N  
ATOM   7296  CA  ALA A 473      11.470  -2.241  16.703  1.00  0.210          C  
ATOM   7297  C   ALA A 473      11.975  -3.648  16.932  1.00  0.200          C  
ATOM   7298  O   ALA A 473      12.940  -3.856  17.676  1.00  0.200          O  
ATOM   7299  CB  ALA A 473      10.200  -2.029  17.484  1.00  0.290          C  
ATOM   7300  H   ALA A 473      10.278  -1.666  15.017  1.00  0.250          H  
ATOM   7301  HA  ALA A 473      12.230  -1.533  17.036  1.00  0.250          H  
ATOM   7302 1HB  ALA A 473      10.379  -2.174  18.550  1.00  0.350          H  
ATOM   7303 2HB  ALA A 473       9.863  -1.037  17.294  1.00  0.350          H  
ATOM   7304 3HB  ALA A 473       9.454  -2.733  17.138  1.00  0.350          H  
ATOM   7305  N   VAL A 474      11.377  -4.612  16.236  1.00  0.200          N  
ATOM   7306  CA  VAL A 474      11.799  -5.978  16.381  1.00  0.200          C  
ATOM   7307  C   VAL A 474      13.115  -6.204  15.658  1.00  0.200          C  
ATOM   7308  O   VAL A 474      14.072  -6.663  16.271  1.00  0.200          O  
ATOM   7309  CB  VAL A 474      10.676  -6.917  15.932  1.00  0.280          C  
ATOM   7310  CG1 VAL A 474      11.155  -8.347  15.920  1.00  0.280          C  
ATOM   7311  CG2 VAL A 474       9.505  -6.733  16.919  1.00  0.280          C  
ATOM   7312  H   VAL A 474      10.581  -4.395  15.627  1.00  0.240          H  
ATOM   7313  HA  VAL A 474      11.963  -6.167  17.440  1.00  0.240          H  
ATOM   7314  HB  VAL A 474      10.355  -6.658  14.921  1.00  0.340          H  
ATOM   7315 1HG1 VAL A 474      10.359  -9.004  15.614  1.00  0.340          H  
ATOM   7316 2HG1 VAL A 474      11.964  -8.430  15.219  1.00  0.340          H  
ATOM   7317 3HG1 VAL A 474      11.496  -8.633  16.915  1.00  0.340          H  
ATOM   7318 1HG2 VAL A 474       8.687  -7.364  16.656  1.00  0.340          H  
ATOM   7319 2HG2 VAL A 474       9.840  -6.985  17.922  1.00  0.340          H  
ATOM   7320 3HG2 VAL A 474       9.174  -5.695  16.900  1.00  0.340          H  
ATOM   7321  N   THR A 475      13.239  -5.795  14.399  1.00  0.200          N  
ATOM   7322  CA  THR A 475      14.495  -6.018  13.694  1.00  0.200          C  
ATOM   7323  C   THR A 475      15.696  -5.462  14.460  1.00  0.200          C  
ATOM   7324  O   THR A 475      16.734  -6.129  14.559  1.00  0.220          O  
ATOM   7325  CB  THR A 475      14.451  -5.367  12.294  1.00  0.280          C  
ATOM   7326  OG1 THR A 475      13.393  -5.961  11.513  1.00  0.280          O  
ATOM   7327  CG2 THR A 475      15.779  -5.558  11.576  1.00  0.280          C  
ATOM   7328  H   THR A 475      12.453  -5.390  13.890  1.00  0.240          H  
ATOM   7329  HA  THR A 475      14.643  -7.089  13.580  1.00  0.240          H  
ATOM   7330  HB  THR A 475      14.251  -4.297  12.395  1.00  0.340          H  
ATOM   7331  HG1 THR A 475      12.528  -5.613  11.842  1.00  0.340          H  
ATOM   7332 1HG2 THR A 475      15.709  -5.096  10.612  1.00  0.340          H  
ATOM   7333 2HG2 THR A 475      16.591  -5.092  12.130  1.00  0.340          H  
ATOM   7334 3HG2 THR A 475      15.991  -6.610  11.459  1.00  0.340          H  
ATOM   7335  N   ILE A 476      15.584  -4.234  14.963  1.00  0.190          N  
ATOM   7336  CA  ILE A 476      16.689  -3.605  15.654  1.00  0.190          C  
ATOM   7337  C   ILE A 476      16.940  -4.265  17.011  1.00  0.190          C  
ATOM   7338  O   ILE A 476      18.104  -4.469  17.381  1.00  0.200          O  
ATOM   7339  CB  ILE A 476      16.482  -2.093  15.797  1.00  0.270          C  
ATOM   7340  CG1 ILE A 476      16.475  -1.438  14.376  1.00  0.270          C  
ATOM   7341  CG2 ILE A 476      17.677  -1.535  16.598  1.00  0.270          C  
ATOM   7342  CD1 ILE A 476      15.978   0.009  14.341  1.00  0.270          C  
ATOM   7343  H   ILE A 476      14.706  -3.720  14.850  1.00  0.230          H  
ATOM   7344  HA  ILE A 476      17.582  -3.745  15.051  1.00  0.230          H  
ATOM   7345  HB  ILE A 476      15.532  -1.869  16.294  1.00  0.320          H  
ATOM   7346 1HG1 ILE A 476      17.486  -1.462  13.974  1.00  0.320          H  
ATOM   7347 2HG1 ILE A 476      15.833  -2.030  13.725  1.00  0.320          H  
ATOM   7348 1HG2 ILE A 476      17.591  -0.488  16.681  1.00  0.320          H  
ATOM   7349 2HG2 ILE A 476      17.710  -1.961  17.599  1.00  0.320          H  
ATOM   7350 3HG2 ILE A 476      18.605  -1.772  16.076  1.00  0.320          H  
ATOM   7351 1HD1 ILE A 476      16.005   0.379  13.318  1.00  0.320          H  
ATOM   7352 2HD1 ILE A 476      14.952   0.047  14.715  1.00  0.320          H  
ATOM   7353 3HD1 ILE A 476      16.602   0.630  14.953  1.00  0.320          H  
ATOM   7354  N   ALA A 477      15.887  -4.523  17.809  1.00  0.200          N  
ATOM   7355  CA  ALA A 477      16.086  -5.156  19.107  1.00  0.200          C  
ATOM   7356  C   ALA A 477      16.736  -6.532  18.941  1.00  0.200          C  
ATOM   7357  O   ALA A 477      17.614  -6.894  19.726  1.00  0.210          O  
ATOM   7358  CB  ALA A 477      14.766  -5.284  19.846  1.00  0.280          C  
ATOM   7359  H   ALA A 477      14.930  -4.302  17.519  1.00  0.240          H  
ATOM   7360  HA  ALA A 477      16.755  -4.528  19.692  1.00  0.240          H  
ATOM   7361 1HB  ALA A 477      14.934  -5.738  20.821  1.00  0.340          H  
ATOM   7362 2HB  ALA A 477      14.322  -4.295  19.975  1.00  0.340          H  
ATOM   7363 3HB  ALA A 477      14.088  -5.909  19.260  1.00  0.340          H  
ATOM   7364  N   ILE A 478      16.360  -7.281  17.895  1.00  0.200          N  
ATOM   7365  CA  ILE A 478      16.956  -8.589  17.661  1.00  0.200          C  
ATOM   7366  C   ILE A 478      18.428  -8.435  17.373  1.00  0.210          C  
ATOM   7367  O   ILE A 478      19.248  -9.147  17.958  1.00  0.220          O  
ATOM   7368  CB  ILE A 478      16.338  -9.304  16.460  1.00  0.280          C  
ATOM   7369  CG1 ILE A 478      14.907  -9.702  16.714  1.00  0.280          C  
ATOM   7370  CG2 ILE A 478      17.191 -10.537  16.118  1.00  0.280          C  
ATOM   7371  CD1 ILE A 478      14.195 -10.088  15.438  1.00  0.280          C  
ATOM   7372  H   ILE A 478      15.614  -6.948  17.276  1.00  0.240          H  
ATOM   7373  HA  ILE A 478      16.833  -9.199  18.554  1.00  0.240          H  
ATOM   7374  HB  ILE A 478      16.322  -8.617  15.619  1.00  0.340          H  
ATOM   7375 1HG1 ILE A 478      14.886 -10.540  17.399  1.00  0.340          H  
ATOM   7376 2HG1 ILE A 478      14.378  -8.879  17.177  1.00  0.340          H  
ATOM   7377 1HG2 ILE A 478      16.797 -11.011  15.268  1.00  0.340          H  
ATOM   7378 2HG2 ILE A 478      18.197 -10.246  15.889  1.00  0.340          H  
ATOM   7379 3HG2 ILE A 478      17.200 -11.230  16.958  1.00  0.340          H  
ATOM   7380 1HD1 ILE A 478      13.192 -10.355  15.671  1.00  0.340          H  
ATOM   7381 2HD1 ILE A 478      14.203  -9.232  14.770  1.00  0.340          H  
ATOM   7382 3HD1 ILE A 478      14.660 -10.916  14.945  1.00  0.340          H  
ATOM   7383  N   SER A 479      18.764  -7.511  16.469  1.00  0.210          N  
ATOM   7384  CA  SER A 479      20.145  -7.258  16.095  1.00  0.230          C  
ATOM   7385  C   SER A 479      20.953  -6.861  17.319  1.00  0.240          C  
ATOM   7386  O   SER A 479      22.081  -7.325  17.501  1.00  0.260          O  
ATOM   7387  CB  SER A 479      20.199  -6.190  15.018  1.00  0.310          C  
ATOM   7388  OG  SER A 479      21.518  -5.897  14.642  1.00  0.310          O  
ATOM   7389  H   SER A 479      18.024  -6.984  15.997  1.00  0.250          H  
ATOM   7390  HA  SER A 479      20.564  -8.177  15.690  1.00  0.280          H  
ATOM   7391 1HB  SER A 479      19.640  -6.540  14.149  1.00  0.380          H  
ATOM   7392 2HB  SER A 479      19.708  -5.287  15.375  1.00  0.380          H  
ATOM   7393  HG  SER A 479      21.452  -5.429  13.808  1.00  0.380          H  
ATOM   7394  N   THR A 480      20.375  -6.010  18.172  1.00  0.220          N  
ATOM   7395  CA  THR A 480      21.020  -5.537  19.388  1.00  0.230          C  
ATOM   7396  C   THR A 480      21.347  -6.707  20.319  1.00  0.240          C  
ATOM   7397  O   THR A 480      22.455  -6.774  20.864  1.00  0.250          O  
ATOM   7398  CB  THR A 480      20.107  -4.520  20.116  1.00  0.320          C  
ATOM   7399  OG1 THR A 480      19.873  -3.390  19.252  1.00  0.320          O  
ATOM   7400  CG2 THR A 480      20.761  -4.032  21.415  1.00  0.320          C  
ATOM   7401  H   THR A 480      19.451  -5.642  17.940  1.00  0.260          H  
ATOM   7402  HA  THR A 480      21.952  -5.041  19.114  1.00  0.280          H  
ATOM   7403  HB  THR A 480      19.159  -4.988  20.351  1.00  0.380          H  
ATOM   7404  HG1 THR A 480      19.312  -3.676  18.491  1.00  0.380          H  
ATOM   7405 1HG2 THR A 480      20.100  -3.318  21.902  1.00  0.380          H  
ATOM   7406 2HG2 THR A 480      20.934  -4.870  22.086  1.00  0.380          H  
ATOM   7407 3HG2 THR A 480      21.711  -3.552  21.185  1.00  0.380          H  
ATOM   7408  N   VAL A 481      20.383  -7.608  20.531  1.00  0.230          N  
ATOM   7409  CA  VAL A 481      20.601  -8.763  21.391  1.00  0.240          C  
ATOM   7410  C   VAL A 481      21.609  -9.742  20.793  1.00  0.250          C  
ATOM   7411  O   VAL A 481      22.494 -10.215  21.512  1.00  0.270          O  
ATOM   7412  CB  VAL A 481      19.276  -9.471  21.710  1.00  0.330          C  
ATOM   7413  CG1 VAL A 481      19.542 -10.803  22.467  1.00  0.330          C  
ATOM   7414  CG2 VAL A 481      18.414  -8.521  22.569  1.00  0.330          C  
ATOM   7415  H   VAL A 481      19.463  -7.452  20.102  1.00  0.280          H  
ATOM   7416  HA  VAL A 481      21.005  -8.400  22.334  1.00  0.290          H  
ATOM   7417  HB  VAL A 481      18.752  -9.701  20.777  1.00  0.400          H  
ATOM   7418 1HG1 VAL A 481      18.592 -11.286  22.688  1.00  0.400          H  
ATOM   7419 2HG1 VAL A 481      20.144 -11.477  21.858  1.00  0.400          H  
ATOM   7420 3HG1 VAL A 481      20.069 -10.594  23.398  1.00  0.400          H  
ATOM   7421 1HG2 VAL A 481      17.462  -8.997  22.797  1.00  0.400          H  
ATOM   7422 2HG2 VAL A 481      18.938  -8.291  23.496  1.00  0.400          H  
ATOM   7423 3HG2 VAL A 481      18.230  -7.597  22.028  1.00  0.400          H  
ATOM   7424  N   ILE A 482      21.481 -10.068  19.498  1.00  0.260          N  
ATOM   7425  CA  ILE A 482      22.415 -11.006  18.885  1.00  0.270          C  
ATOM   7426  C   ILE A 482      23.804 -10.426  18.943  1.00  0.280          C  
ATOM   7427  O   ILE A 482      24.755 -11.157  19.212  1.00  0.300          O  
ATOM   7428  CB  ILE A 482      22.061 -11.394  17.435  1.00  0.370          C  
ATOM   7429  CG1 ILE A 482      20.770 -12.224  17.435  1.00  0.370          C  
ATOM   7430  CG2 ILE A 482      23.249 -12.188  16.773  1.00  0.370          C  
ATOM   7431  CD1 ILE A 482      20.206 -12.433  16.070  1.00  0.370          C  
ATOM   7432  H   ILE A 482      20.722  -9.658  18.945  1.00  0.310          H  
ATOM   7433  HA  ILE A 482      22.413 -11.922  19.471  1.00  0.320          H  
ATOM   7434  HB  ILE A 482      21.862 -10.484  16.858  1.00  0.450          H  
ATOM   7435 1HG1 ILE A 482      20.951 -13.191  17.898  1.00  0.450          H  
ATOM   7436 2HG1 ILE A 482      20.024 -11.691  18.027  1.00  0.450          H  
ATOM   7437 1HG2 ILE A 482      23.012 -12.455  15.752  1.00  0.450          H  
ATOM   7438 2HG2 ILE A 482      24.139 -11.572  16.764  1.00  0.450          H  
ATOM   7439 3HG2 ILE A 482      23.449 -13.097  17.344  1.00  0.450          H  
ATOM   7440 1HD1 ILE A 482      19.288 -12.994  16.136  1.00  0.450          H  
ATOM   7441 2HD1 ILE A 482      20.015 -11.473  15.612  1.00  0.450          H  
ATOM   7442 3HD1 ILE A 482      20.899 -12.978  15.469  1.00  0.450          H  
ATOM   7443  N   SER A 483      23.935  -9.137  18.633  1.00  0.280          N  
ATOM   7444  CA  SER A 483      25.206  -8.463  18.689  1.00  0.280          C  
ATOM   7445  C   SER A 483      25.783  -8.528  20.084  1.00  0.290          C  
ATOM   7446  O   SER A 483      26.955  -8.876  20.239  1.00  0.310          O  
ATOM   7447  CB  SER A 483      25.038  -7.048  18.248  1.00  0.390          C  
ATOM   7448  OG  SER A 483      26.238  -6.349  18.305  1.00  0.390          O  
ATOM   7449  H   SER A 483      23.126  -8.582  18.349  1.00  0.340          H  
ATOM   7450  HA  SER A 483      25.890  -8.960  18.004  1.00  0.340          H  
ATOM   7451 1HB  SER A 483      24.686  -7.090  17.252  1.00  0.470          H  
ATOM   7452 2HB  SER A 483      24.283  -6.542  18.847  1.00  0.470          H  
ATOM   7453  HG  SER A 483      26.193  -5.819  19.142  1.00  0.470          H  
ATOM   7454  N   ALA A 484      24.969  -8.266  21.122  1.00  0.280          N  
ATOM   7455  CA  ALA A 484      25.492  -8.360  22.470  1.00  0.290          C  
ATOM   7456  C   ALA A 484      26.034  -9.765  22.704  1.00  0.310          C  
ATOM   7457  O   ALA A 484      27.147  -9.906  23.192  1.00  0.330          O  
ATOM   7458  CB  ALA A 484      24.414  -8.033  23.491  1.00  0.400          C  
ATOM   7459  H   ALA A 484      24.009  -7.941  20.969  1.00  0.340          H  
ATOM   7460  HA  ALA A 484      26.309  -7.645  22.571  1.00  0.350          H  
ATOM   7461 1HB  ALA A 484      24.828  -8.096  24.495  1.00  0.480          H  
ATOM   7462 2HB  ALA A 484      24.046  -7.024  23.307  1.00  0.480          H  
ATOM   7463 3HB  ALA A 484      23.593  -8.742  23.387  1.00  0.480          H  
ATOM   7464  N   ILE A 485      25.333 -10.801  22.231  1.00  0.300          N  
ATOM   7465  CA  ILE A 485      25.839 -12.159  22.404  1.00  0.310          C  
ATOM   7466  C   ILE A 485      27.151 -12.331  21.646  1.00  0.330          C  
ATOM   7467  O   ILE A 485      28.143 -12.805  22.198  1.00  0.340          O  
ATOM   7468  CB  ILE A 485      24.813 -13.211  21.923  1.00  0.430          C  
ATOM   7469  CG1 ILE A 485      23.578 -13.182  22.873  1.00  0.430          C  
ATOM   7470  CG2 ILE A 485      25.481 -14.627  21.866  1.00  0.430          C  
ATOM   7471  CD1 ILE A 485      22.351 -13.926  22.356  1.00  0.430          C  
ATOM   7472  H   ILE A 485      24.404 -10.634  21.826  1.00  0.360          H  
ATOM   7473  HA  ILE A 485      26.032 -12.324  23.462  1.00  0.370          H  
ATOM   7474  HB  ILE A 485      24.460 -12.944  20.931  1.00  0.520          H  
ATOM   7475 1HG1 ILE A 485      23.866 -13.613  23.828  1.00  0.520          H  
ATOM   7476 2HG1 ILE A 485      23.293 -12.143  23.038  1.00  0.520          H  
ATOM   7477 1HG2 ILE A 485      24.766 -15.363  21.521  1.00  0.520          H  
ATOM   7478 2HG2 ILE A 485      26.327 -14.624  21.177  1.00  0.520          H  
ATOM   7479 3HG2 ILE A 485      25.834 -14.903  22.861  1.00  0.520          H  
ATOM   7480 1HD1 ILE A 485      21.546 -13.837  23.086  1.00  0.520          H  
ATOM   7481 2HD1 ILE A 485      22.031 -13.483  21.412  1.00  0.520          H  
ATOM   7482 3HD1 ILE A 485      22.579 -14.973  22.204  1.00  0.520          H  
ATOM   7483  N   ASN A 486      27.201 -11.913  20.389  1.00  0.330          N  
ATOM   7484  CA  ASN A 486      28.421 -12.076  19.613  1.00  0.350          C  
ATOM   7485  C   ASN A 486      29.602 -11.314  20.222  1.00  0.350          C  
ATOM   7486  O   ASN A 486      30.738 -11.800  20.199  1.00  0.360          O  
ATOM   7487  CB  ASN A 486      28.194 -11.660  18.171  1.00  0.480          C  
ATOM   7488  CG  ASN A 486      27.397 -12.670  17.390  1.00  0.480          C  
ATOM   7489  OD1 ASN A 486      27.345 -13.860  17.726  1.00  0.480          O  
ATOM   7490  ND2 ASN A 486      26.771 -12.222  16.347  1.00  0.480          N  
ATOM   7491  H   ASN A 486      26.366 -11.505  19.967  1.00  0.400          H  
ATOM   7492  HA  ASN A 486      28.685 -13.135  19.621  1.00  0.420          H  
ATOM   7493 1HB  ASN A 486      27.661 -10.707  18.153  1.00  0.580          H  
ATOM   7494 2HB  ASN A 486      29.155 -11.509  17.678  1.00  0.580          H  
ATOM   7495 1HD2 ASN A 486      26.236 -12.852  15.791  1.00  0.580          H  
ATOM   7496 2HD2 ASN A 486      26.814 -11.246  16.095  1.00  0.580          H  
ATOM   7497  N   SER A 487      29.338 -10.186  20.878  1.00  0.360          N  
ATOM   7498  CA  SER A 487      30.390  -9.388  21.501  1.00  0.380          C  
ATOM   7499  C   SER A 487      30.928 -10.047  22.782  1.00  0.380          C  
ATOM   7500  O   SER A 487      31.934  -9.606  23.335  1.00  0.410          O  
ATOM   7501  CB  SER A 487      29.870  -8.013  21.842  1.00  0.520          C  
ATOM   7502  OG  SER A 487      29.054  -8.044  22.969  1.00  0.520          O  
ATOM   7503  H   SER A 487      28.383  -9.820  20.852  1.00  0.430          H  
ATOM   7504  HA  SER A 487      31.202  -9.285  20.789  1.00  0.460          H  
ATOM   7505 1HB  SER A 487      30.698  -7.327  22.002  1.00  0.630          H  
ATOM   7506 2HB  SER A 487      29.294  -7.644  20.998  1.00  0.630          H  
ATOM   7507  HG  SER A 487      28.382  -8.745  22.850  1.00  0.630          H  
ATOM   7508  N   LEU A 488      30.228 -11.071  23.279  1.00  0.360          N  
ATOM   7509  CA  LEU A 488      30.587 -11.797  24.481  1.00  0.370          C  
ATOM   7510  C   LEU A 488      31.182 -13.166  24.125  1.00  0.380          C  
ATOM   7511  O   LEU A 488      32.039 -13.674  24.849  1.00  0.430          O  
ATOM   7512  CB  LEU A 488      29.341 -11.950  25.375  1.00  0.510          C  
ATOM   7513  CG  LEU A 488      28.673 -10.607  25.903  1.00  0.510          C  
ATOM   7514  CD1 LEU A 488      27.377 -10.938  26.618  1.00  0.510          C  
ATOM   7515  CD2 LEU A 488      29.601  -9.865  26.855  1.00  0.510          C  
ATOM   7516  H   LEU A 488      29.425 -11.421  22.760  1.00  0.430          H  
ATOM   7517  HA  LEU A 488      31.344 -11.237  25.012  1.00  0.440          H  
ATOM   7518 1HB  LEU A 488      28.582 -12.481  24.798  1.00  0.620          H  
ATOM   7519 2HB  LEU A 488      29.605 -12.558  26.236  1.00  0.620          H  
ATOM   7520  HG  LEU A 488      28.463  -9.965  25.078  1.00  0.620          H  
ATOM   7521 1HD1 LEU A 488      26.917 -10.018  26.957  1.00  0.620          H  
ATOM   7522 2HD1 LEU A 488      26.703 -11.444  25.926  1.00  0.620          H  
ATOM   7523 3HD1 LEU A 488      27.579 -11.582  27.471  1.00  0.620          H  
ATOM   7524 1HD2 LEU A 488      29.112  -8.951  27.198  1.00  0.620          H  
ATOM   7525 2HD2 LEU A 488      29.832 -10.492  27.712  1.00  0.620          H  
ATOM   7526 3HD2 LEU A 488      30.505  -9.604  26.342  1.00  0.620          H  
ATOM   7527  N   THR A 489      30.746 -13.759  22.997  1.00  0.460          N  
ATOM   7528  CA  THR A 489      31.209 -15.093  22.620  1.00  0.490          C  
ATOM   7529  C   THR A 489      32.118 -15.173  21.379  1.00  0.600          C  
ATOM   7530  O   THR A 489      32.971 -16.049  21.291  1.00  1.030          O  
ATOM   7531  CB  THR A 489      29.989 -15.962  22.294  1.00  0.670          C  
ATOM   7532  OG1 THR A 489      29.310 -15.403  21.160  1.00  0.670          O  
ATOM   7533  CG2 THR A 489      29.026 -15.968  23.479  1.00  0.670          C  
ATOM   7534  H   THR A 489      29.998 -13.323  22.457  1.00  0.550          H  
ATOM   7535  HA  THR A 489      31.750 -15.514  23.466  1.00  0.590          H  
ATOM   7536  HB  THR A 489      30.314 -16.961  22.054  1.00  0.810          H  
ATOM   7537  HG1 THR A 489      28.619 -16.008  20.876  1.00  0.810          H  
ATOM   7538 1HG2 THR A 489      28.161 -16.582  23.235  1.00  0.810          H  
ATOM   7539 2HG2 THR A 489      29.521 -16.368  24.351  1.00  0.810          H  
ATOM   7540 3HG2 THR A 489      28.697 -14.955  23.692  1.00  0.810          H  
ATOM   7541  N   LEU A 490      32.002 -14.249  20.437  1.00  0.410          N  
ATOM   7542  CA  LEU A 490      32.788 -14.325  19.215  1.00  0.430          C  
ATOM   7543  C   LEU A 490      33.894 -13.300  19.184  1.00  0.430          C  
ATOM   7544  O   LEU A 490      35.049 -13.631  18.895  1.00  0.450          O  
ATOM   7545  CB  LEU A 490      31.879 -14.149  17.987  1.00  0.590          C  
ATOM   7546  CG  LEU A 490      32.566 -14.127  16.586  1.00  0.590          C  
ATOM   7547  CD1 LEU A 490      33.304 -15.480  16.324  1.00  0.590          C  
ATOM   7548  CD2 LEU A 490      31.474 -13.825  15.518  1.00  0.590          C  
ATOM   7549  H   LEU A 490      31.331 -13.500  20.531  1.00  0.490          H  
ATOM   7550  HA  LEU A 490      33.240 -15.305  19.173  1.00  0.520          H  
ATOM   7551 1HB  LEU A 490      31.153 -14.961  17.986  1.00  0.710          H  
ATOM   7552 2HB  LEU A 490      31.332 -13.213  18.100  1.00  0.710          H  
ATOM   7553  HG  LEU A 490      33.308 -13.337  16.552  1.00  0.710          H  
ATOM   7554 1HD1 LEU A 490      33.776 -15.449  15.342  1.00  0.710          H  
ATOM   7555 2HD1 LEU A 490      34.074 -15.637  17.075  1.00  0.710          H  
ATOM   7556 3HD1 LEU A 490      32.605 -16.302  16.364  1.00  0.710          H  
ATOM   7557 1HD2 LEU A 490      31.927 -13.790  14.531  1.00  0.710          H  
ATOM   7558 2HD2 LEU A 490      30.711 -14.598  15.537  1.00  0.710          H  
ATOM   7559 3HD2 LEU A 490      31.010 -12.863  15.737  1.00  0.710          H  
ATOM   7560  N   SER A 491      33.561 -12.046  19.479  1.00  0.420          N  
ATOM   7561  CA  SER A 491      34.578 -11.020  19.371  1.00  0.430          C  
ATOM   7562  C   SER A 491      35.759 -11.239  20.326  1.00  0.450          C  
ATOM   7563  O   SER A 491      36.884 -11.005  19.898  1.00  0.470          O  
ATOM   7564  CB  SER A 491      33.999  -9.613  19.528  1.00  0.600          C  
ATOM   7565  OG  SER A 491      33.134  -9.300  18.471  1.00  0.600          O  
ATOM   7566  H   SER A 491      32.594 -11.821  19.724  1.00  0.500          H  
ATOM   7567  HA  SER A 491      34.973 -11.065  18.356  1.00  0.520          H  
ATOM   7568 1HB  SER A 491      33.475  -9.503  20.451  1.00  0.720          H  
ATOM   7569 2HB  SER A 491      34.818  -8.894  19.544  1.00  0.720          H  
ATOM   7570  HG  SER A 491      32.839  -8.404  18.633  1.00  0.720          H  
ATOM   7571  N   PRO A 492      35.581 -11.605  21.628  1.00  0.450          N  
ATOM   7572  CA  PRO A 492      36.656 -11.894  22.568  1.00  0.460          C  
ATOM   7573  C   PRO A 492      37.619 -12.935  22.019  1.00  0.480          C  
ATOM   7574  O   PRO A 492      38.840 -12.777  22.089  1.00  0.490          O  
ATOM   7575  CB  PRO A 492      35.891 -12.406  23.783  1.00  0.690          C  
ATOM   7576  CG  PRO A 492      34.589 -11.708  23.702  1.00  0.690          C  
ATOM   7577  CD  PRO A 492      34.245 -11.727  22.250  1.00  0.690          C  
ATOM   7578  HA  PRO A 492      37.189 -10.960  22.806  1.00  0.550          H  
ATOM   7579 1HB  PRO A 492      35.786 -13.501  23.743  1.00  0.830          H  
ATOM   7580 2HB  PRO A 492      36.432 -12.167  24.687  1.00  0.830          H  
ATOM   7581 1HG  PRO A 492      33.862 -12.194  24.343  1.00  0.830          H  
ATOM   7582 2HG  PRO A 492      34.678 -10.686  24.054  1.00  0.830          H  
ATOM   7583 1HD  PRO A 492      33.774 -12.685  22.024  1.00  0.830          H  
ATOM   7584 2HD  PRO A 492      33.609 -10.897  22.045  1.00  0.830          H  
ATOM   7585  N   ALA A 493      37.039 -14.014  21.477  1.00  0.520          N  
ATOM   7586  CA  ALA A 493      37.797 -15.099  20.889  1.00  0.540          C  
ATOM   7587  C   ALA A 493      38.627 -14.606  19.726  1.00  0.560          C  
ATOM   7588  O   ALA A 493      39.825 -14.901  19.631  1.00  0.620          O  
ATOM   7589  CB  ALA A 493      36.862 -16.188  20.433  1.00  0.750          C  
ATOM   7590  H   ALA A 493      36.031 -14.096  21.488  1.00  0.620          H  
ATOM   7591  HA  ALA A 493      38.478 -15.491  21.635  1.00  0.650          H  
ATOM   7592 1HB  ALA A 493      37.450 -16.964  20.018  1.00  0.900          H  
ATOM   7593 2HB  ALA A 493      36.293 -16.559  21.276  1.00  0.900          H  
ATOM   7594 3HB  ALA A 493      36.181 -15.799  19.678  1.00  0.900          H  
ATOM   7595  N   LEU A 494      38.000 -13.825  18.848  1.00  0.530          N  
ATOM   7596  CA  LEU A 494      38.721 -13.301  17.714  1.00  0.550          C  
ATOM   7597  C   LEU A 494      39.810 -12.343  18.179  1.00  0.570          C  
ATOM   7598  O   LEU A 494      40.927 -12.398  17.690  1.00  0.610          O  
ATOM   7599  CB  LEU A 494      37.767 -12.577  16.756  1.00  0.760          C  
ATOM   7600  CG  LEU A 494      36.720 -13.423  15.964  1.00  0.760          C  
ATOM   7601  CD1 LEU A 494      35.758 -12.464  15.248  1.00  0.760          C  
ATOM   7602  CD2 LEU A 494      37.414 -14.318  14.942  1.00  0.760          C  
ATOM   7603  H   LEU A 494      37.001 -13.623  18.963  1.00  0.640          H  
ATOM   7604  HA  LEU A 494      39.199 -14.127  17.198  1.00  0.660          H  
ATOM   7605 1HB  LEU A 494      37.228 -11.818  17.321  1.00  0.910          H  
ATOM   7606 2HB  LEU A 494      38.362 -12.101  16.033  1.00  0.910          H  
ATOM   7607  HG  LEU A 494      36.148 -14.039  16.656  1.00  0.910          H  
ATOM   7608 1HD1 LEU A 494      35.015 -13.037  14.699  1.00  0.910          H  
ATOM   7609 2HD1 LEU A 494      35.254 -11.836  15.979  1.00  0.910          H  
ATOM   7610 3HD1 LEU A 494      36.311 -11.839  14.555  1.00  0.910          H  
ATOM   7611 1HD2 LEU A 494      36.660 -14.888  14.399  1.00  0.910          H  
ATOM   7612 2HD2 LEU A 494      37.974 -13.707  14.243  1.00  0.910          H  
ATOM   7613 3HD2 LEU A 494      38.088 -15.008  15.440  1.00  0.910          H  
ATOM   7614  N   ALA A 495      39.543 -11.499  19.178  1.00  0.550          N  
ATOM   7615  CA  ALA A 495      40.573 -10.567  19.629  1.00  0.550          C  
ATOM   7616  C   ALA A 495      41.808 -11.308  20.159  1.00  0.560          C  
ATOM   7617  O   ALA A 495      42.945 -11.028  19.758  1.00  0.570          O  
ATOM   7618  CB  ALA A 495      39.996  -9.652  20.698  1.00  0.770          C  
ATOM   7619  H   ALA A 495      38.607 -11.461  19.580  1.00  0.660          H  
ATOM   7620  HA  ALA A 495      40.881  -9.975  18.784  1.00  0.660          H  
ATOM   7621 1HB  ALA A 495      40.738  -8.944  21.012  1.00  0.920          H  
ATOM   7622 2HB  ALA A 495      39.135  -9.119  20.291  1.00  0.920          H  
ATOM   7623 3HB  ALA A 495      39.681 -10.251  21.553  1.00  0.920          H  
ATOM   7624  N   ALA A 496      41.576 -12.367  20.948  1.00  0.550          N  
ATOM   7625  CA  ALA A 496      42.640 -13.200  21.508  1.00  0.560          C  
ATOM   7626  C   ALA A 496      43.491 -13.878  20.419  1.00  0.580          C  
ATOM   7627  O   ALA A 496      44.680 -14.142  20.615  1.00  0.670          O  
ATOM   7628  CB  ALA A 496      42.032 -14.247  22.409  1.00  0.780          C  
ATOM   7629  H   ALA A 496      40.609 -12.571  21.225  1.00  0.660          H  
ATOM   7630  HA  ALA A 496      43.292 -12.558  22.099  1.00  0.670          H  
ATOM   7631 1HB  ALA A 496      42.818 -14.846  22.857  1.00  0.940          H  
ATOM   7632 2HB  ALA A 496      41.462 -13.746  23.180  1.00  0.940          H  
ATOM   7633 3HB  ALA A 496      41.371 -14.888  21.824  1.00  0.940          H  
ATOM   7634  N   LEU A 497      42.857 -14.223  19.294  1.00  0.580          N  
ATOM   7635  CA  LEU A 497      43.488 -14.896  18.162  1.00  0.620          C  
ATOM   7636  C   LEU A 497      44.156 -13.973  17.128  1.00  0.590          C  
ATOM   7637  O   LEU A 497      45.248 -14.266  16.623  1.00  0.620          O  
ATOM   7638  CB  LEU A 497      42.393 -15.698  17.432  1.00  0.850          C  
ATOM   7639  CG  LEU A 497      42.776 -16.504  16.167  1.00  0.850          C  
ATOM   7640  CD1 LEU A 497      43.798 -17.582  16.510  1.00  0.850          C  
ATOM   7641  CD2 LEU A 497      41.494 -17.098  15.574  1.00  0.850          C  
ATOM   7642  H   LEU A 497      41.846 -14.057  19.233  1.00  0.700          H  
ATOM   7643  HA  LEU A 497      44.240 -15.568  18.566  1.00  0.740          H  
ATOM   7644 1HB  LEU A 497      41.952 -16.392  18.149  1.00  1.020          H  
ATOM   7645 2HB  LEU A 497      41.612 -14.995  17.141  1.00  1.020          H  
ATOM   7646  HG  LEU A 497      43.230 -15.838  15.430  1.00  1.020          H  
ATOM   7647 1HD1 LEU A 497      44.055 -18.135  15.607  1.00  1.020          H  
ATOM   7648 2HD1 LEU A 497      44.702 -17.128  16.914  1.00  1.020          H  
ATOM   7649 3HD1 LEU A 497      43.375 -18.265  17.245  1.00  1.020          H  
ATOM   7650 1HD2 LEU A 497      41.735 -17.656  14.668  1.00  1.020          H  
ATOM   7651 2HD2 LEU A 497      41.028 -17.766  16.300  1.00  1.020          H  
ATOM   7652 3HD2 LEU A 497      40.802 -16.288  15.329  1.00  1.020          H  
ATOM   7653  N   LEU A 498      43.453 -12.913  16.756  1.00  0.560          N  
ATOM   7654  CA  LEU A 498      43.844 -12.010  15.694  1.00  0.550          C  
ATOM   7655  C   LEU A 498      44.652 -10.770  16.060  1.00  0.560          C  
ATOM   7656  O   LEU A 498      45.480 -10.344  15.251  1.00  0.570          O  
ATOM   7657  CB  LEU A 498      42.580 -11.576  14.954  1.00  0.770          C  
ATOM   7658  CG  LEU A 498      41.783 -12.683  14.209  1.00  0.770          C  
ATOM   7659  CD1 LEU A 498      40.517 -12.072  13.692  1.00  0.770          C  
ATOM   7660  CD2 LEU A 498      42.613 -13.241  13.037  1.00  0.770          C  
ATOM   7661  H   LEU A 498      42.574 -12.736  17.222  1.00  0.670          H  
ATOM   7662  HA  LEU A 498      44.454 -12.574  15.016  1.00  0.660          H  
ATOM   7663 1HB  LEU A 498      41.912 -11.145  15.683  1.00  0.930          H  
ATOM   7664 2HB  LEU A 498      42.830 -10.805  14.245  1.00  0.930          H  
ATOM   7665  HG  LEU A 498      41.524 -13.490  14.897  1.00  0.930          H  
ATOM   7666 1HD1 LEU A 498      39.931 -12.815  13.159  1.00  0.930          H  
ATOM   7667 2HD1 LEU A 498      39.957 -11.699  14.515  1.00  0.930          H  
ATOM   7668 3HD1 LEU A 498      40.768 -11.264  13.033  1.00  0.930          H  
ATOM   7669 1HD2 LEU A 498      42.029 -13.995  12.512  1.00  0.930          H  
ATOM   7670 2HD2 LEU A 498      42.865 -12.430  12.351  1.00  0.930          H  
ATOM   7671 3HD2 LEU A 498      43.518 -13.696  13.399  1.00  0.930          H  
ATOM   7672  N   LEU A 499      44.467 -10.167  17.235  1.00  0.550          N  
ATOM   7673  CA  LEU A 499      45.203  -8.931  17.471  1.00  0.550          C  
ATOM   7674  C   LEU A 499      46.675  -9.237  17.707  1.00  0.560          C  
ATOM   7675  O   LEU A 499      47.030 -10.277  18.262  1.00  0.600          O  
ATOM   7676  CB  LEU A 499      44.597  -8.152  18.654  1.00  0.770          C  
ATOM   7677  CG  LEU A 499      43.118  -7.642  18.469  1.00  0.770          C  
ATOM   7678  CD1 LEU A 499      42.632  -7.006  19.750  1.00  0.770          C  
ATOM   7679  CD2 LEU A 499      43.036  -6.668  17.350  1.00  0.770          C  
ATOM   7680  H   LEU A 499      43.834 -10.522  17.959  1.00  0.660          H  
ATOM   7681  HA  LEU A 499      45.156  -8.323  16.575  1.00  0.660          H  
ATOM   7682 1HB  LEU A 499      44.605  -8.805  19.526  1.00  0.920          H  
ATOM   7683 2HB  LEU A 499      45.234  -7.294  18.864  1.00  0.920          H  
ATOM   7684  HG  LEU A 499      42.487  -8.485  18.249  1.00  0.920          H  
ATOM   7685 1HD1 LEU A 499      41.597  -6.679  19.642  1.00  0.920          H  
ATOM   7686 2HD1 LEU A 499      42.699  -7.751  20.513  1.00  0.920          H  
ATOM   7687 3HD1 LEU A 499      43.254  -6.149  20.011  1.00  0.920          H  
ATOM   7688 1HD2 LEU A 499      42.019  -6.340  17.224  1.00  0.920          H  
ATOM   7689 2HD2 LEU A 499      43.671  -5.804  17.558  1.00  0.920          H  
ATOM   7690 3HD2 LEU A 499      43.356  -7.151  16.452  1.00  0.920          H  
ATOM   7691  N   LYS A 500      47.549  -8.347  17.245  1.00  0.570          N  
ATOM   7692  CA  LYS A 500      48.972  -8.540  17.461  1.00  0.630          C  
ATOM   7693  C   LYS A 500      49.421  -7.899  18.776  1.00  0.650          C  
ATOM   7694  O   LYS A 500      48.784  -6.953  19.233  1.00  0.650          O  
ATOM   7695  CB  LYS A 500      49.773  -7.960  16.295  1.00  0.860          C  
ATOM   7696  CG  LYS A 500      49.587  -8.688  14.969  1.00  0.860          C  
ATOM   7697  CD  LYS A 500      50.471  -8.073  13.869  1.00  0.860          C  
ATOM   7698  CE  LYS A 500      50.352  -8.843  12.549  1.00  0.860          C  
ATOM   7699  NZ  LYS A 500      51.230  -8.279  11.468  1.00  0.860          N  
ATOM   7700  H   LYS A 500      47.223  -7.516  16.768  1.00  0.680          H  
ATOM   7701  HA  LYS A 500      49.144  -9.606  17.475  1.00  0.760          H  
ATOM   7702 1HB  LYS A 500      49.467  -6.933  16.135  1.00  1.030          H  
ATOM   7703 2HB  LYS A 500      50.835  -7.945  16.547  1.00  1.030          H  
ATOM   7704 1HG  LYS A 500      49.842  -9.740  15.096  1.00  1.030          H  
ATOM   7705 2HG  LYS A 500      48.538  -8.623  14.669  1.00  1.030          H  
ATOM   7706 1HD  LYS A 500      50.167  -7.037  13.702  1.00  1.030          H  
ATOM   7707 2HD  LYS A 500      51.512  -8.079  14.193  1.00  1.030          H  
ATOM   7708 1HE  LYS A 500      50.636  -9.879  12.726  1.00  1.030          H  
ATOM   7709 2HE  LYS A 500      49.320  -8.811  12.208  1.00  1.030          H  
ATOM   7710 1HZ  LYS A 500      51.119  -8.832  10.630  1.00  1.030          H  
ATOM   7711 2HZ  LYS A 500      50.973  -7.322  11.263  1.00  1.030          H  
ATOM   7712 3HZ  LYS A 500      52.196  -8.313  11.765  1.00  1.030          H  
ATOM   7713  N   PRO A 501      50.444  -8.440  19.467  1.00  0.700          N  
ATOM   7714  CA  PRO A 501      51.090  -7.820  20.611  1.00  0.740          C  
ATOM   7715  C   PRO A 501      51.721  -6.495  20.197  1.00  0.860          C  
ATOM   7716  O   PRO A 501      52.340  -6.431  19.136  1.00  1.230          O  
ATOM   7717  CB  PRO A 501      52.183  -8.831  20.984  1.00  1.110          C  
ATOM   7718  CG  PRO A 501      51.715 -10.150  20.414  1.00  1.110          C  
ATOM   7719  CD  PRO A 501      50.968  -9.788  19.142  1.00  1.110          C  
ATOM   7720  HA  PRO A 501      50.359  -7.677  21.418  1.00  0.890          H  
ATOM   7721 1HB  PRO A 501      53.149  -8.506  20.566  1.00  1.330          H  
ATOM   7722 2HB  PRO A 501      52.303  -8.859  22.078  1.00  1.330          H  
ATOM   7723 1HG  PRO A 501      52.587 -10.795  20.215  1.00  1.330          H  
ATOM   7724 2HG  PRO A 501      51.096 -10.686  21.134  1.00  1.330          H  
ATOM   7725 1HD  PRO A 501      51.642  -9.749  18.272  1.00  1.330          H  
ATOM   7726 2HD  PRO A 501      50.170 -10.532  19.033  1.00  1.330          H  
ATOM   7727  N   HIS A 502      51.663  -5.491  21.064  1.00  0.890          N  
ATOM   7728  CA  HIS A 502      52.252  -4.171  20.805  1.00  1.060          C  
ATOM   7729  C   HIS A 502      52.643  -3.486  22.122  1.00  1.080          C  
ATOM   7730  O   HIS A 502      51.973  -3.683  23.127  1.00  1.560          O  
ATOM   7731  CB  HIS A 502      51.254  -3.226  20.108  1.00  1.420          C  
ATOM   7732  CG  HIS A 502      50.688  -3.694  18.798  1.00  1.420          C  
ATOM   7733  ND1 HIS A 502      51.422  -3.725  17.629  1.00  1.420          N  
ATOM   7734  CD2 HIS A 502      49.446  -4.111  18.474  1.00  1.420          C  
ATOM   7735  CE1 HIS A 502      50.644  -4.152  16.645  1.00  1.420          C  
ATOM   7736  NE2 HIS A 502      49.446  -4.388  17.132  1.00  1.420          N  
ATOM   7737  H   HIS A 502      51.168  -5.633  21.934  1.00  1.070          H  
ATOM   7738  HA  HIS A 502      53.144  -4.272  20.188  1.00  1.270          H  
ATOM   7739 1HB  HIS A 502      50.417  -3.035  20.781  1.00  1.700          H  
ATOM   7740 2HB  HIS A 502      51.741  -2.265  19.937  1.00  1.700          H  
ATOM   7741  HD1 HIS A 502      52.406  -3.908  17.613  1.00  1.700          H  
ATOM   7742  HD2 HIS A 502      48.534  -4.243  19.060  1.00  1.700          H  
ATOM   7743  HE1 HIS A 502      51.035  -4.252  15.633  1.00  1.700          H  
ATOM   7744  N   GLY A 503      53.697  -2.665  22.145  1.00  1.180          N  
ATOM   7745  CA  GLY A 503      53.977  -1.862  23.373  1.00  1.320          C  
ATOM   7746  C   GLY A 503      53.380  -0.411  23.279  1.00  1.330          C  
ATOM   7747  O   GLY A 503      53.255   0.080  22.169  1.00  1.230          O  
ATOM   7748  H   GLY A 503      54.269  -2.550  21.320  1.00  1.420          H  
ATOM   7749 1HA  GLY A 503      53.557  -2.366  24.245  1.00  1.580          H  
ATOM   7750 2HA  GLY A 503      55.053  -1.801  23.531  1.00  1.580          H  
ATOM   7751  N   ALA A 504      53.049   0.284  24.442  1.00  2.200          N  
ATOM   7752  CA  ALA A 504      52.533   1.702  24.590  1.00  2.660          C  
ATOM   7753  C   ALA A 504      53.497   2.795  24.163  1.00  2.210          C  
ATOM   7754  O   ALA A 504      54.712   2.651  24.280  1.00  2.650          O  
ATOM   7755  CB  ALA A 504      52.167   2.044  26.034  1.00  3.540          C  
ATOM   7756  H   ALA A 504      53.090  -0.257  25.299  1.00  2.640          H  
ATOM   7757  HA  ALA A 504      51.648   1.786  23.966  1.00  3.190          H  
ATOM   7758 1HB  ALA A 504      51.777   3.057  26.068  1.00  4.250          H  
ATOM   7759 2HB  ALA A 504      51.427   1.398  26.427  1.00  4.250          H  
ATOM   7760 3HB  ALA A 504      53.059   1.981  26.650  1.00  4.250          H  
ATOM   7761  N   LYS A 505      52.918   3.922  23.727  1.00  1.820          N  
ATOM   7762  CA  LYS A 505      53.653   5.093  23.283  1.00  1.850          C  
ATOM   7763  C   LYS A 505      54.487   4.764  22.055  1.00  1.260          C  
ATOM   7764  O   LYS A 505      55.580   5.317  21.878  1.00  1.550          O  
ATOM   7765  CB  LYS A 505      54.543   5.636  24.407  1.00  2.580          C  
ATOM   7766  CG  LYS A 505      53.788   5.995  25.681  1.00  2.580          C  
ATOM   7767  CD  LYS A 505      54.716   6.582  26.729  1.00  2.580          C  
ATOM   7768  CE  LYS A 505      53.971   6.892  28.023  1.00  2.580          C  
ATOM   7769  NZ  LYS A 505      54.881   7.431  29.076  1.00  2.580          N  
ATOM   7770  H   LYS A 505      51.907   3.947  23.678  1.00  2.180          H  
ATOM   7771  HA  LYS A 505      52.938   5.867  23.001  1.00  2.220          H  
ATOM   7772 1HB  LYS A 505      55.331   4.933  24.654  1.00  3.090          H  
ATOM   7773 2HB  LYS A 505      55.032   6.545  24.059  1.00  3.090          H  
ATOM   7774 1HG  LYS A 505      53.004   6.714  25.448  1.00  3.090          H  
ATOM   7775 2HG  LYS A 505      53.326   5.101  26.089  1.00  3.090          H  
ATOM   7776 1HD  LYS A 505      55.516   5.870  26.939  1.00  3.090          H  
ATOM   7777 2HD  LYS A 505      55.162   7.499  26.345  1.00  3.090          H  
ATOM   7778 1HE  LYS A 505      53.193   7.626  27.819  1.00  3.090          H  
ATOM   7779 2HE  LYS A 505      53.506   5.978  28.392  1.00  3.090          H  
ATOM   7780 1HZ  LYS A 505      54.350   7.622  29.915  1.00  3.090          H  
ATOM   7781 2HZ  LYS A 505      55.601   6.752  29.282  1.00  3.090          H  
ATOM   7782 3HZ  LYS A 505      55.310   8.286  28.749  1.00  3.090          H  
ATOM   7783  N   LYS A 506      53.952   3.922  21.179  1.00  1.360          N  
ATOM   7784  CA  LYS A 506      54.608   3.589  19.936  1.00  1.730          C  
ATOM   7785  C   LYS A 506      53.670   3.984  18.812  1.00  1.670          C  
ATOM   7786  O   LYS A 506      52.464   4.131  19.028  1.00  1.480          O  
ATOM   7787  CB  LYS A 506      54.924   2.092  19.865  1.00  2.270          C  
ATOM   7788  CG  LYS A 506      55.800   1.543  21.008  1.00  2.270          C  
ATOM   7789  CD  LYS A 506      57.216   2.080  20.999  1.00  2.270          C  
ATOM   7790  CE  LYS A 506      58.045   1.431  22.098  1.00  2.270          C  
ATOM   7791  NZ  LYS A 506      59.436   1.985  22.156  1.00  2.270          N  
ATOM   7792  H   LYS A 506      53.050   3.509  21.367  1.00  1.630          H  
ATOM   7793  HA  LYS A 506      55.521   4.171  19.829  1.00  2.080          H  
ATOM   7794 1HB  LYS A 506      53.990   1.527  19.882  1.00  2.730          H  
ATOM   7795 2HB  LYS A 506      55.420   1.871  18.920  1.00  2.730          H  
ATOM   7796 1HG  LYS A 506      55.338   1.803  21.956  1.00  2.730          H  
ATOM   7797 2HG  LYS A 506      55.829   0.458  20.941  1.00  2.730          H  
ATOM   7798 1HD  LYS A 506      57.679   1.894  20.032  1.00  2.730          H  
ATOM   7799 2HD  LYS A 506      57.196   3.156  21.181  1.00  2.730          H  
ATOM   7800 1HE  LYS A 506      57.553   1.604  23.057  1.00  2.730          H  
ATOM   7801 2HE  LYS A 506      58.099   0.359  21.917  1.00  2.730          H  
ATOM   7802 1HZ  LYS A 506      59.950   1.531  22.898  1.00  2.730          H  
ATOM   7803 2HZ  LYS A 506      59.904   1.823  21.275  1.00  2.730          H  
ATOM   7804 3HZ  LYS A 506      59.390   2.979  22.337  1.00  2.730          H  
ATOM   7805  N   ASP A 507      54.202   4.144  17.613  1.00  2.230          N  
ATOM   7806  CA  ASP A 507      53.382   4.429  16.456  1.00  2.490          C  
ATOM   7807  C   ASP A 507      53.981   3.798  15.209  1.00  2.610          C  
ATOM   7808  O   ASP A 507      55.024   3.142  15.276  1.00  2.910          O  
ATOM   7809  CB  ASP A 507      53.257   5.952  16.320  1.00  3.380          C  
ATOM   7810  CG  ASP A 507      54.639   6.661  16.217  1.00  3.380          C  
ATOM   7811  OD1 ASP A 507      55.618   6.019  15.934  1.00  3.380          O  
ATOM   7812  OD2 ASP A 507      54.693   7.852  16.438  1.00  3.380          O  
ATOM   7813  H   ASP A 507      55.205   4.070  17.478  1.00  2.680          H  
ATOM   7814  HA  ASP A 507      52.391   4.004  16.612  1.00  2.990          H  
ATOM   7815 1HB  ASP A 507      52.679   6.199  15.434  1.00  4.060          H  
ATOM   7816 2HB  ASP A 507      52.720   6.349  17.185  1.00  4.060          H  
ATOM   7817  N   LEU A 508      53.318   3.977  14.073  1.00  2.670          N  
ATOM   7818  CA  LEU A 508      53.801   3.389  12.843  1.00  2.970          C  
ATOM   7819  C   LEU A 508      53.993   4.495  11.804  1.00  3.620          C  
ATOM   7820  O   LEU A 508      53.079   5.288  11.629  1.00  3.950          O  
ATOM   7821  CB  LEU A 508      52.798   2.344  12.385  1.00  4.040          C  
ATOM   7822  CG  LEU A 508      52.504   1.153  13.361  1.00  4.040          C  
ATOM   7823  CD1 LEU A 508      51.343   0.327  12.817  1.00  4.040          C  
ATOM   7824  CD2 LEU A 508      53.725   0.272  13.508  1.00  4.040          C  
ATOM   7825  H   LEU A 508      52.465   4.511  14.065  1.00  3.200          H  
ATOM   7826  HA  LEU A 508      54.741   2.909  13.066  1.00  3.560          H  
ATOM   7827 1HB  LEU A 508      51.851   2.853  12.231  1.00  4.850          H  
ATOM   7828 2HB  LEU A 508      53.155   1.929  11.449  1.00  4.850          H  
ATOM   7829  HG  LEU A 508      52.215   1.546  14.333  1.00  4.850          H  
ATOM   7830 1HD1 LEU A 508      51.125  -0.488  13.505  1.00  4.850          H  
ATOM   7831 2HD1 LEU A 508      50.460   0.961  12.721  1.00  4.850          H  
ATOM   7832 3HD1 LEU A 508      51.601  -0.089  11.850  1.00  4.850          H  
ATOM   7833 1HD2 LEU A 508      53.496  -0.549  14.186  1.00  4.850          H  
ATOM   7834 2HD2 LEU A 508      54.007  -0.132  12.537  1.00  4.850          H  
ATOM   7835 3HD2 LEU A 508      54.556   0.841  13.917  1.00  4.850          H  
ATOM   7836  N   PRO A 509      55.145   4.562  11.093  1.00  4.030          N  
ATOM   7837  CA  PRO A 509      55.528   5.607  10.132  1.00  4.750          C  
ATOM   7838  C   PRO A 509      54.692   5.803   8.849  1.00  5.140          C  
ATOM   7839  O   PRO A 509      53.974   6.801   8.709  1.00  5.200          O  
ATOM   7840  CB  PRO A 509      56.967   5.187   9.781  1.00  7.120          C  
ATOM   7841  CG  PRO A 509      57.043   3.700  10.043  1.00  7.120          C  
ATOM   7842  CD  PRO A 509      56.134   3.467  11.220  1.00  7.120          C  
ATOM   7843  HA  PRO A 509      55.639   6.552  10.653  1.00  5.700          H  
ATOM   7844 1HB  PRO A 509      57.187   5.442   8.733  1.00  8.550          H  
ATOM   7845 2HB  PRO A 509      57.678   5.758  10.394  1.00  8.550          H  
ATOM   7846 1HG  PRO A 509      56.764   3.118   9.156  1.00  8.550          H  
ATOM   7847 2HG  PRO A 509      58.088   3.424  10.272  1.00  8.550          H  
ATOM   7848 1HD  PRO A 509      55.657   2.480  11.103  1.00  8.550          H  
ATOM   7849 2HD  PRO A 509      56.702   3.559  12.169  1.00  8.550          H  
ATOM   7850  N   THR A 510      54.783   4.856   7.913  1.00  5.650          N  
ATOM   7851  CA  THR A 510      54.054   4.954   6.645  1.00  6.180          C  
ATOM   7852  C   THR A 510      53.508   3.614   6.166  1.00  6.380          C  
ATOM   7853  O   THR A 510      54.098   2.560   6.446  1.00  6.490          O  
ATOM   7854  CB  THR A 510      54.977   5.463   5.512  1.00  8.440          C  
ATOM   7855  OG1 THR A 510      55.988   4.474   5.252  1.00  8.440          O  
ATOM   7856  CG2 THR A 510      55.669   6.770   5.896  1.00  8.440          C  
ATOM   7857  H   THR A 510      55.378   4.055   8.052  1.00  6.780          H  
ATOM   7858  HA  THR A 510      53.214   5.638   6.764  1.00  7.420          H  
ATOM   7859  HB  THR A 510      54.380   5.621   4.612  1.00 10.130          H  
ATOM   7860  HG1 THR A 510      55.583   3.675   4.893  1.00 10.130          H  
ATOM   7861 1HG2 THR A 510      56.302   7.094   5.074  1.00 10.130          H  
ATOM   7862 2HG2 THR A 510      54.924   7.523   6.097  1.00 10.130          H  
ATOM   7863 3HG2 THR A 510      56.283   6.630   6.773  1.00 10.130          H  
ATOM   7864  N   ARG A 511      52.475   3.676   5.320  1.00  6.700          N  
ATOM   7865  CA  ARG A 511      51.912   2.511   4.616  1.00  7.070          C  
ATOM   7866  C   ARG A 511      51.223   2.908   3.313  1.00  6.580          C  
ATOM   7867  O   ARG A 511      50.838   4.048   3.123  1.00  6.300          O  
ATOM   7868  CB  ARG A 511      50.890   1.744   5.442  1.00  9.750          C  
ATOM   7869  CG  ARG A 511      51.334   1.001   6.675  1.00  9.750          C  
ATOM   7870  CD  ARG A 511      52.136  -0.189   6.391  1.00  9.750          C  
ATOM   7871  NE  ARG A 511      52.408  -0.962   7.608  1.00  9.750          N  
ATOM   7872  CZ  ARG A 511      53.427  -0.766   8.473  1.00  9.750          C  
ATOM   7873  NH1 ARG A 511      54.302   0.207   8.297  1.00  9.750          N  
ATOM   7874  NH2 ARG A 511      53.553  -1.580   9.515  1.00  9.750          N  
ATOM   7875  H   ARG A 511      52.033   4.604   5.182  1.00  8.040          H  
ATOM   7876  HA  ARG A 511      52.730   1.837   4.366  1.00  8.480          H  
ATOM   7877 1HB  ARG A 511      50.179   2.471   5.807  1.00 11.700          H  
ATOM   7878 2HB  ARG A 511      50.346   1.047   4.811  1.00 11.700          H  
ATOM   7879 1HG  ARG A 511      51.881   1.649   7.331  1.00 11.700          H  
ATOM   7880 2HG  ARG A 511      50.452   0.635   7.163  1.00 11.700          H  
ATOM   7881 1HD  ARG A 511      51.591  -0.830   5.699  1.00 11.700          H  
ATOM   7882 2HD  ARG A 511      53.084   0.094   5.944  1.00 11.700          H  
ATOM   7883  HE  ARG A 511      51.776  -1.729   7.806  1.00 11.700          H  
ATOM   7884 1HH1 ARG A 511      54.216   0.875   7.506  1.00 11.700          H  
ATOM   7885 2HH1 ARG A 511      55.061   0.307   8.948  1.00 11.700          H  
ATOM   7886 1HH2 ARG A 511      52.887  -2.331   9.655  1.00 11.700          H  
ATOM   7887 2HH2 ARG A 511      54.321  -1.464  10.158  1.00 11.700          H  
ATOM   7888  N   LEU A 512      50.980   1.953   2.419  1.00  6.670          N  
ATOM   7889  CA  LEU A 512      50.247   2.265   1.180  1.00  6.250          C  
ATOM   7890  C   LEU A 512      48.818   2.748   1.450  1.00  6.080          C  
ATOM   7891  O   LEU A 512      48.272   3.582   0.713  1.00  5.880          O  
ATOM   7892  CB  LEU A 512      50.206   1.041   0.258  1.00  8.920          C  
ATOM   7893  CG  LEU A 512      51.557   0.589  -0.375  1.00  8.920          C  
ATOM   7894  CD1 LEU A 512      51.340  -0.736  -1.099  1.00  8.920          C  
ATOM   7895  CD2 LEU A 512      52.066   1.653  -1.371  1.00  8.920          C  
ATOM   7896  H   LEU A 512      51.313   1.013   2.583  1.00  8.000          H  
ATOM   7897  HA  LEU A 512      50.767   3.076   0.678  1.00  7.500          H  
ATOM   7898 1HB  LEU A 512      49.806   0.199   0.820  1.00 10.700          H  
ATOM   7899 2HB  LEU A 512      49.518   1.254  -0.561  1.00 10.700          H  
ATOM   7900  HG  LEU A 512      52.299   0.438   0.405  1.00 10.700          H  
ATOM   7901 1HD1 LEU A 512      52.281  -1.069  -1.539  1.00 10.700          H  
ATOM   7902 2HD1 LEU A 512      50.990  -1.488  -0.391  1.00 10.700          H  
ATOM   7903 3HD1 LEU A 512      50.599  -0.608  -1.887  1.00 10.700          H  
ATOM   7904 1HD2 LEU A 512      53.003   1.312  -1.811  1.00 10.700          H  
ATOM   7905 2HD2 LEU A 512      51.327   1.794  -2.157  1.00 10.700          H  
ATOM   7906 3HD2 LEU A 512      52.243   2.599  -0.872  1.00 10.700          H  
ATOM   7907  N   ILE A 513      48.218   2.283   2.545  1.00  6.360          N  
ATOM   7908  CA  ILE A 513      46.867   2.693   2.895  1.00  6.480          C  
ATOM   7909  C   ILE A 513      46.796   4.221   3.089  1.00  5.980          C  
ATOM   7910  O   ILE A 513      45.717   4.808   3.042  1.00  5.670          O  
ATOM   7911  CB  ILE A 513      46.344   1.927   4.136  1.00  9.020          C  
ATOM   7912  CG1 ILE A 513      44.796   1.993   4.234  1.00  9.020          C  
ATOM   7913  CG2 ILE A 513      46.952   2.499   5.425  1.00  9.020          C  
ATOM   7914  CD1 ILE A 513      44.004   1.250   3.182  1.00  9.020          C  
ATOM   7915  H   ILE A 513      48.683   1.590   3.112  1.00  7.630          H  
ATOM   7916  HA  ILE A 513      46.228   2.447   2.049  1.00  7.780          H  
ATOM   7917  HB  ILE A 513      46.627   0.878   4.046  1.00 10.830          H  
ATOM   7918 1HG1 ILE A 513      44.500   1.610   5.207  1.00 10.830          H  
ATOM   7919 2HG1 ILE A 513      44.505   3.012   4.148  1.00 10.830          H  
ATOM   7920 1HG2 ILE A 513      46.589   1.928   6.276  1.00 10.830          H  
ATOM   7921 2HG2 ILE A 513      48.017   2.432   5.379  1.00 10.830          H  
ATOM   7922 3HG2 ILE A 513      46.668   3.545   5.555  1.00 10.830          H  
ATOM   7923 1HD1 ILE A 513      42.938   1.393   3.375  1.00 10.830          H  
ATOM   7924 2HD1 ILE A 513      44.233   1.620   2.195  1.00 10.830          H  
ATOM   7925 3HD1 ILE A 513      44.240   0.189   3.232  1.00 10.830          H  
ATOM   7926  N   ASP A 514      47.940   4.865   3.328  1.00  6.200          N  
ATOM   7927  CA  ASP A 514      48.009   6.299   3.478  1.00  6.030          C  
ATOM   7928  C   ASP A 514      47.587   6.988   2.211  1.00  5.820          C  
ATOM   7929  O   ASP A 514      47.022   8.080   2.253  1.00  5.340          O  
ATOM   7930  CB  ASP A 514      49.418   6.707   3.728  1.00  8.510          C  
ATOM   7931  CG  ASP A 514      49.820   6.262   4.981  1.00  8.510          C  
ATOM   7932  OD1 ASP A 514      48.987   5.891   5.764  1.00  8.510          O  
ATOM   7933  OD2 ASP A 514      50.999   6.317   5.265  1.00  8.510          O  
ATOM   7934  H   ASP A 514      48.821   4.352   3.361  1.00  7.440          H  
ATOM   7935  HA  ASP A 514      47.359   6.614   4.296  1.00  7.240          H  
ATOM   7936 1HB  ASP A 514      50.067   6.310   2.957  1.00 10.210          H  
ATOM   7937 2HB  ASP A 514      49.485   7.791   3.683  1.00 10.210          H  
ATOM   7938  N   ARG A 515      47.906   6.380   1.057  1.00  6.450          N  
ATOM   7939  CA  ARG A 515      47.559   6.963  -0.219  1.00  6.680          C  
ATOM   7940  C   ARG A 515      46.052   6.927  -0.334  1.00  6.320          C  
ATOM   7941  O   ARG A 515      45.426   7.876  -0.807  1.00  6.560          O  
ATOM   7942  CB  ARG A 515      48.190   6.175  -1.359  1.00  9.260          C  
ATOM   7943  CG  ARG A 515      49.710   6.282  -1.447  1.00  9.260          C  
ATOM   7944  CD  ARG A 515      50.267   5.419  -2.522  1.00  9.260          C  
ATOM   7945  NE  ARG A 515      51.725   5.503  -2.585  1.00  9.260          N  
ATOM   7946  CZ  ARG A 515      52.515   4.768  -3.398  1.00  9.260          C  
ATOM   7947  NH1 ARG A 515      51.988   3.892  -4.232  1.00  9.260          N  
ATOM   7948  NH2 ARG A 515      53.828   4.930  -3.355  1.00  9.260          N  
ATOM   7949  H   ARG A 515      48.366   5.470   1.051  1.00  7.740          H  
ATOM   7950  HA  ARG A 515      47.902   7.997  -0.253  1.00  8.020          H  
ATOM   7951 1HB  ARG A 515      47.935   5.124  -1.261  1.00 11.110          H  
ATOM   7952 2HB  ARG A 515      47.780   6.522  -2.305  1.00 11.110          H  
ATOM   7953 1HG  ARG A 515      49.992   7.314  -1.650  1.00 11.110          H  
ATOM   7954 2HG  ARG A 515      50.146   5.964  -0.497  1.00 11.110          H  
ATOM   7955 1HD  ARG A 515      49.990   4.382  -2.319  1.00 11.110          H  
ATOM   7956 2HD  ARG A 515      49.860   5.729  -3.483  1.00 11.110          H  
ATOM   7957  HE  ARG A 515      52.178   6.163  -1.965  1.00 11.110          H  
ATOM   7958 1HH1 ARG A 515      50.989   3.764  -4.272  1.00 11.110          H  
ATOM   7959 2HH1 ARG A 515      52.586   3.347  -4.837  1.00 11.110          H  
ATOM   7960 1HH2 ARG A 515      54.234   5.601  -2.718  1.00 11.110          H  
ATOM   7961 2HH2 ARG A 515      54.427   4.386  -3.959  1.00 11.110          H  
ATOM   7962  N   LEU A 516      45.467   5.821   0.138  1.00  6.020          N  
ATOM   7963  CA  LEU A 516      44.014   5.682   0.110  1.00  5.980          C  
ATOM   7964  C   LEU A 516      43.350   6.764   0.956  1.00  5.260          C  
ATOM   7965  O   LEU A 516      42.382   7.390   0.516  1.00  5.570          O  
ATOM   7966  CB  LEU A 516      43.554   4.279   0.573  1.00  8.390          C  
ATOM   7967  CG  LEU A 516      42.001   3.987   0.484  1.00  8.390          C  
ATOM   7968  CD1 LEU A 516      41.768   2.499   0.197  1.00  8.390          C  
ATOM   7969  CD2 LEU A 516      41.309   4.343   1.835  1.00  8.390          C  
ATOM   7970  H   LEU A 516      46.086   5.075   0.476  1.00  7.220          H  
ATOM   7971  HA  LEU A 516      43.682   5.815  -0.919  1.00  7.180          H  
ATOM   7972 1HB  LEU A 516      44.080   3.531  -0.013  1.00 10.070          H  
ATOM   7973 2HB  LEU A 516      43.837   4.155   1.614  1.00 10.070          H  
ATOM   7974  HG  LEU A 516      41.565   4.577  -0.324  1.00 10.070          H  
ATOM   7975 1HD1 LEU A 516      40.696   2.307   0.132  1.00 10.070          H  
ATOM   7976 2HD1 LEU A 516      42.240   2.231  -0.748  1.00 10.070          H  
ATOM   7977 3HD1 LEU A 516      42.188   1.899   0.991  1.00 10.070          H  
ATOM   7978 1HD2 LEU A 516      40.249   4.133   1.753  1.00 10.070          H  
ATOM   7979 2HD2 LEU A 516      41.740   3.743   2.638  1.00 10.070          H  
ATOM   7980 3HD2 LEU A 516      41.423   5.379   2.084  1.00 10.070          H  
ATOM   7981  N   PHE A 517      43.847   6.968   2.183  1.00  4.580          N  
ATOM   7982  CA  PHE A 517      43.239   7.955   3.067  1.00  4.120          C  
ATOM   7983  C   PHE A 517      43.564   9.412   2.733  1.00  4.000          C  
ATOM   7984  O   PHE A 517      42.740  10.297   2.972  1.00  4.510          O  
ATOM   7985  CB  PHE A 517      43.601   7.677   4.523  1.00  5.950          C  
ATOM   7986  CG  PHE A 517      42.936   6.447   5.041  1.00  5.950          C  
ATOM   7987  CD1 PHE A 517      43.684   5.397   5.522  1.00  5.950          C  
ATOM   7988  CD2 PHE A 517      41.547   6.316   5.019  1.00  5.950          C  
ATOM   7989  CE1 PHE A 517      43.070   4.266   5.966  1.00  5.950          C  
ATOM   7990  CE2 PHE A 517      40.954   5.168   5.450  1.00  5.950          C  
ATOM   7991  CZ  PHE A 517      41.726   4.150   5.914  1.00  5.950          C  
ATOM   7992  H   PHE A 517      44.627   6.389   2.507  1.00  5.500          H  
ATOM   7993  HA  PHE A 517      42.164   7.849   2.963  1.00  4.940          H  
ATOM   7994 1HB  PHE A 517      44.687   7.545   4.608  1.00  7.140          H  
ATOM   7995 2HB  PHE A 517      43.315   8.519   5.147  1.00  7.140          H  
ATOM   7996  HD1 PHE A 517      44.776   5.476   5.548  1.00  7.140          H  
ATOM   7997  HD2 PHE A 517      40.926   7.130   4.647  1.00  7.140          H  
ATOM   7998  HE1 PHE A 517      43.661   3.447   6.357  1.00  7.140          H  
ATOM   7999  HE2 PHE A 517      39.871   5.059   5.427  1.00  7.140          H  
ATOM   8000  HZ  PHE A 517      41.267   3.249   6.250  1.00  7.140          H  
ATOM   8001  N   GLY A 518      44.752   9.683   2.196  1.00  3.620          N  
ATOM   8002  CA  GLY A 518      45.163  11.048   1.878  1.00  3.440          C  
ATOM   8003  C   GLY A 518      45.987  11.695   2.994  1.00  3.050          C  
ATOM   8004  O   GLY A 518      46.416  12.846   2.876  1.00  3.520          O  
ATOM   8005  H   GLY A 518      45.424   8.933   2.029  1.00  4.340          H  
ATOM   8006 1HA  GLY A 518      45.750  11.029   0.960  1.00  4.130          H  
ATOM   8007 2HA  GLY A 518      44.281  11.653   1.677  1.00  4.130          H  
ATOM   8008  N   TRP A 519      46.175  10.954   4.081  1.00  2.800          N  
ATOM   8009  CA  TRP A 519      46.946  11.360   5.253  1.00  3.010          C  
ATOM   8010  C   TRP A 519      47.937  10.264   5.571  1.00  2.830          C  
ATOM   8011  O   TRP A 519      47.593   9.093   5.469  1.00  3.490          O  
ATOM   8012  CB  TRP A 519      46.035  11.566   6.459  1.00  4.130          C  
ATOM   8013  CG  TRP A 519      45.112  12.701   6.307  1.00  4.130          C  
ATOM   8014  CD1 TRP A 519      43.885  12.689   5.721  1.00  4.130          C  
ATOM   8015  CD2 TRP A 519      45.332  14.053   6.758  1.00  4.130          C  
ATOM   8016  NE1 TRP A 519      43.329  13.939   5.774  1.00  4.130          N  
ATOM   8017  CE2 TRP A 519      44.202  14.786   6.406  1.00  4.130          C  
ATOM   8018  CE3 TRP A 519      46.385  14.689   7.423  1.00  4.130          C  
ATOM   8019  CZ2 TRP A 519      44.087  16.135   6.696  1.00  4.130          C  
ATOM   8020  CZ3 TRP A 519      46.271  16.040   7.716  1.00  4.130          C  
ATOM   8021  CH2 TRP A 519      45.153  16.743   7.362  1.00  4.130          C  
ATOM   8022  H   TRP A 519      45.753  10.039   4.082  1.00  3.360          H  
ATOM   8023  HA  TRP A 519      47.484  12.281   5.033  1.00  3.610          H  
ATOM   8024 1HB  TRP A 519      45.441  10.666   6.619  1.00  4.960          H  
ATOM   8025 2HB  TRP A 519      46.640  11.719   7.352  1.00  4.960          H  
ATOM   8026  HD1 TRP A 519      43.414  11.813   5.269  1.00  4.960          H  
ATOM   8027  HE1 TRP A 519      42.425  14.187   5.403  1.00  4.960          H  
ATOM   8028  HE3 TRP A 519      47.272  14.133   7.702  1.00  4.960          H  
ATOM   8029  HZ2 TRP A 519      43.205  16.713   6.422  1.00  4.960          H  
ATOM   8030  HZ3 TRP A 519      47.092  16.531   8.233  1.00  4.960          H  
ATOM   8031  HH2 TRP A 519      45.095  17.803   7.606  1.00  4.960          H  
ATOM   8032  N   ILE A 520      49.129  10.636   6.020  1.00  2.540          N  
ATOM   8033  CA  ILE A 520      50.174   9.662   6.333  1.00  2.650          C  
ATOM   8034  C   ILE A 520      49.923   9.035   7.695  1.00  1.970          C  
ATOM   8035  O   ILE A 520      49.501   9.728   8.611  1.00  1.730          O  
ATOM   8036  CB  ILE A 520      51.571  10.274   6.180  1.00  3.670          C  
ATOM   8037  CG1 ILE A 520      51.755  10.731   4.709  1.00  3.670          C  
ATOM   8038  CG2 ILE A 520      52.653   9.177   6.472  1.00  3.670          C  
ATOM   8039  CD1 ILE A 520      52.969  11.606   4.460  1.00  3.670          C  
ATOM   8040  H   ILE A 520      49.324  11.623   6.113  1.00  3.050          H  
ATOM   8041  HA  ILE A 520      50.119   8.871   5.603  1.00  3.180          H  
ATOM   8042  HB  ILE A 520      51.664  11.112   6.817  1.00  4.400          H  
ATOM   8043 1HG1 ILE A 520      51.832   9.844   4.079  1.00  4.400          H  
ATOM   8044 2HG1 ILE A 520      50.874  11.290   4.403  1.00  4.400          H  
ATOM   8045 1HG2 ILE A 520      53.642   9.589   6.351  1.00  4.400          H  
ATOM   8046 2HG2 ILE A 520      52.590   8.770   7.453  1.00  4.400          H  
ATOM   8047 3HG2 ILE A 520      52.518   8.352   5.766  1.00  4.400          H  
ATOM   8048 1HD1 ILE A 520      53.002  11.876   3.404  1.00  4.400          H  
ATOM   8049 2HD1 ILE A 520      52.893  12.514   5.061  1.00  4.400          H  
ATOM   8050 3HD1 ILE A 520      53.882  11.085   4.715  1.00  4.400          H  
ATOM   8051  N   PHE A 521      50.131   7.724   7.757  1.00  1.830          N  
ATOM   8052  CA  PHE A 521      49.889   6.805   8.849  1.00  1.280          C  
ATOM   8053  C   PHE A 521      50.482   7.340  10.157  1.00  1.070          C  
ATOM   8054  O   PHE A 521      49.731   7.522  11.119  1.00  0.890          O  
ATOM   8055  CB  PHE A 521      50.558   5.501   8.375  1.00  2.010          C  
ATOM   8056  CG  PHE A 521      50.238   4.214   8.885  1.00  2.010          C  
ATOM   8057  CD1 PHE A 521      49.020   3.696   8.484  1.00  2.010          C  
ATOM   8058  CD2 PHE A 521      51.097   3.426   9.548  1.00  2.010          C  
ATOM   8059  CE1 PHE A 521      48.656   2.433   8.773  1.00  2.010          C  
ATOM   8060  CE2 PHE A 521      50.719   2.133   9.820  1.00  2.010          C  
ATOM   8061  CZ  PHE A 521      49.515   1.652   9.436  1.00  2.010          C  
ATOM   8062  H   PHE A 521      50.490   7.277   6.897  1.00  2.200          H  
ATOM   8063  HA  PHE A 521      48.814   6.668   8.960  1.00  1.540          H  
ATOM   8064 1HB  PHE A 521      50.489   5.424   7.358  1.00  2.410          H  
ATOM   8065 2HB  PHE A 521      51.613   5.624   8.566  1.00  2.410          H  
ATOM   8066  HD1 PHE A 521      48.351   4.336   7.896  1.00  2.410          H  
ATOM   8067  HD2 PHE A 521      52.082   3.803   9.819  1.00  2.410          H  
ATOM   8068  HE1 PHE A 521      47.694   2.043   8.444  1.00  2.410          H  
ATOM   8069  HE2 PHE A 521      51.380   1.469  10.307  1.00  2.410          H  
ATOM   8070  HZ  PHE A 521      49.259   0.615   9.641  1.00  2.410          H  
ATOM   8071  N   ARG A 522      51.786   7.691  10.212  1.00  1.330          N  
ATOM   8072  CA  ARG A 522      52.295   8.258  11.464  1.00  1.400          C  
ATOM   8073  C   ARG A 522      51.718   9.595  11.757  1.00  1.230          C  
ATOM   8074  O   ARG A 522      51.247   9.762  12.872  1.00  1.280          O  
ATOM   8075  CB  ARG A 522      53.801   8.298  11.597  1.00  1.930          C  
ATOM   8076  CG  ARG A 522      54.335   8.992  12.826  1.00  1.930          C  
ATOM   8077  CD  ARG A 522      55.793   8.855  12.908  1.00  1.930          C  
ATOM   8078  NE  ARG A 522      56.469   9.535  11.806  1.00  1.930          N  
ATOM   8079  CZ  ARG A 522      57.737   9.296  11.400  1.00  1.930          C  
ATOM   8080  NH1 ARG A 522      58.475   8.385  12.005  1.00  1.930          N  
ATOM   8081  NH2 ARG A 522      58.239   9.986  10.386  1.00  1.930          N  
ATOM   8082  H   ARG A 522      52.430   7.519   9.442  1.00  1.600          H  
ATOM   8083  HA  ARG A 522      51.975   7.589  12.263  1.00  1.680          H  
ATOM   8084 1HB  ARG A 522      54.083   7.336  11.831  1.00  2.320          H  
ATOM   8085 2HB  ARG A 522      54.325   8.556  10.700  1.00  2.320          H  
ATOM   8086 1HG  ARG A 522      54.102  10.054  12.791  1.00  2.320          H  
ATOM   8087 2HG  ARG A 522      53.893   8.549  13.723  1.00  2.320          H  
ATOM   8088 1HD  ARG A 522      56.136   9.285  13.842  1.00  2.320          H  
ATOM   8089 2HD  ARG A 522      56.046   7.794  12.882  1.00  2.320          H  
ATOM   8090  HE  ARG A 522      55.949  10.250  11.313  1.00  2.320          H  
ATOM   8091 1HH1 ARG A 522      58.101   7.857  12.782  1.00  2.320          H  
ATOM   8092 2HH1 ARG A 522      59.423   8.216  11.696  1.00  2.320          H  
ATOM   8093 1HH2 ARG A 522      57.677  10.687   9.922  1.00  2.320          H  
ATOM   8094 2HH2 ARG A 522      59.185   9.817  10.076  1.00  2.320          H  
ATOM   8095  N   PRO A 523      51.790  10.627  10.894  1.00  1.170          N  
ATOM   8096  CA  PRO A 523      51.139  11.877  11.151  1.00  1.140          C  
ATOM   8097  C   PRO A 523      49.695  11.664  11.568  1.00  1.020          C  
ATOM   8098  O   PRO A 523      49.265  12.326  12.483  1.00  1.060          O  
ATOM   8099  CB  PRO A 523      51.308  12.625   9.837  1.00  1.710          C  
ATOM   8100  CG  PRO A 523      52.612  12.106   9.333  1.00  1.710          C  
ATOM   8101  CD  PRO A 523      52.586  10.633   9.691  1.00  1.710          C  
ATOM   8102  HA  PRO A 523      51.689  12.399  11.943  1.00  1.370          H  
ATOM   8103 1HB  PRO A 523      50.464  12.395   9.165  1.00  2.050          H  
ATOM   8104 2HB  PRO A 523      51.309  13.709  10.013  1.00  2.050          H  
ATOM   8105 1HG  PRO A 523      52.742  12.320   8.272  1.00  2.050          H  
ATOM   8106 2HG  PRO A 523      53.428  12.630   9.848  1.00  2.050          H  
ATOM   8107 1HD  PRO A 523      52.073  10.101   8.976  1.00  2.050          H  
ATOM   8108 2HD  PRO A 523      53.592  10.313   9.823  1.00  2.050          H  
ATOM   8109  N   PHE A 524      48.963  10.695  11.006  1.00  0.960          N  
ATOM   8110  CA  PHE A 524      47.598  10.443  11.452  1.00  0.950          C  
ATOM   8111  C   PHE A 524      47.599  10.133  12.921  1.00  0.950          C  
ATOM   8112  O   PHE A 524      46.848  10.748  13.685  1.00  1.030          O  
ATOM   8113  CB  PHE A 524      46.893   9.315  10.694  1.00  1.330          C  
ATOM   8114  CG  PHE A 524      45.548   8.953  11.323  1.00  1.330          C  
ATOM   8115  CD1 PHE A 524      44.437   9.774  11.175  1.00  1.330          C  
ATOM   8116  CD2 PHE A 524      45.406   7.781  12.077  1.00  1.330          C  
ATOM   8117  CE1 PHE A 524      43.227   9.440  11.773  1.00  1.330          C  
ATOM   8118  CE2 PHE A 524      44.198   7.454  12.664  1.00  1.330          C  
ATOM   8119  CZ  PHE A 524      43.113   8.284  12.516  1.00  1.330          C  
ATOM   8120  H   PHE A 524      49.314  10.157  10.231  1.00  1.150          H  
ATOM   8121  HA  PHE A 524      47.015  11.348  11.300  1.00  1.140          H  
ATOM   8122 1HB  PHE A 524      46.731   9.611   9.658  1.00  1.600          H  
ATOM   8123 2HB  PHE A 524      47.514   8.432  10.684  1.00  1.600          H  
ATOM   8124  HD1 PHE A 524      44.521  10.691  10.591  1.00  1.600          H  
ATOM   8125  HD2 PHE A 524      46.265   7.116  12.206  1.00  1.600          H  
ATOM   8126  HE1 PHE A 524      42.365  10.094  11.654  1.00  1.600          H  
ATOM   8127  HE2 PHE A 524      44.108   6.535  13.243  1.00  1.600          H  
ATOM   8128  HZ  PHE A 524      42.163   8.022  12.979  1.00  1.600          H  
ATOM   8129  N   ASN A 525      48.421   9.160  13.329  1.00  0.940          N  
ATOM   8130  CA  ASN A 525      48.465   8.814  14.734  1.00  1.020          C  
ATOM   8131  C   ASN A 525      48.905  10.002  15.575  1.00  1.050          C  
ATOM   8132  O   ASN A 525      48.346  10.231  16.648  1.00  1.150          O  
ATOM   8133  CB  ASN A 525      49.412   7.657  14.991  1.00  1.400          C  
ATOM   8134  CG  ASN A 525      48.889   6.346  14.518  1.00  1.400          C  
ATOM   8135  OD1 ASN A 525      47.689   6.183  14.275  1.00  1.400          O  
ATOM   8136  ND2 ASN A 525      49.774   5.391  14.393  1.00  1.400          N  
ATOM   8137  H   ASN A 525      48.991   8.658  12.636  1.00  1.130          H  
ATOM   8138  HA  ASN A 525      47.461   8.536  15.053  1.00  1.220          H  
ATOM   8139 1HB  ASN A 525      50.359   7.853  14.481  1.00  1.680          H  
ATOM   8140 2HB  ASN A 525      49.625   7.592  16.057  1.00  1.680          H  
ATOM   8141 1HD2 ASN A 525      49.480   4.469  14.070  1.00  1.680          H  
ATOM   8142 2HD2 ASN A 525      50.726   5.569  14.610  1.00  1.680          H  
ATOM   8143  N   ARG A 526      49.868  10.789  15.086  1.00  1.000          N  
ATOM   8144  CA  ARG A 526      50.329  11.936  15.849  1.00  1.050          C  
ATOM   8145  C   ARG A 526      49.246  12.992  15.959  1.00  1.040          C  
ATOM   8146  O   ARG A 526      49.063  13.566  17.030  1.00  1.080          O  
ATOM   8147  CB  ARG A 526      51.581  12.560  15.244  1.00  1.450          C  
ATOM   8148  CG  ARG A 526      52.835  11.673  15.272  1.00  1.450          C  
ATOM   8149  CD  ARG A 526      53.375  11.468  16.645  1.00  1.450          C  
ATOM   8150  NE  ARG A 526      54.526  10.594  16.624  1.00  1.450          N  
ATOM   8151  CZ  ARG A 526      55.823  10.942  16.525  1.00  1.450          C  
ATOM   8152  NH1 ARG A 526      56.212  12.203  16.455  1.00  1.450          N  
ATOM   8153  NH2 ARG A 526      56.696   9.961  16.501  1.00  1.450          N  
ATOM   8154  H   ARG A 526      50.297  10.544  14.191  1.00  1.200          H  
ATOM   8155  HA  ARG A 526      50.556  11.603  16.856  1.00  1.260          H  
ATOM   8156 1HB  ARG A 526      51.380  12.820  14.212  1.00  1.740          H  
ATOM   8157 2HB  ARG A 526      51.814  13.484  15.770  1.00  1.740          H  
ATOM   8158 1HG  ARG A 526      52.582  10.692  14.877  1.00  1.740          H  
ATOM   8159 2HG  ARG A 526      53.614  12.118  14.654  1.00  1.740          H  
ATOM   8160 1HD  ARG A 526      53.658  12.419  17.087  1.00  1.740          H  
ATOM   8161 2HD  ARG A 526      52.629  10.992  17.270  1.00  1.740          H  
ATOM   8162  HE  ARG A 526      54.342   9.578  16.657  1.00  1.740          H  
ATOM   8163 1HH1 ARG A 526      55.534  12.943  16.474  1.00  1.740          H  
ATOM   8164 2HH1 ARG A 526      57.195  12.424  16.383  1.00  1.740          H  
ATOM   8165 1HH2 ARG A 526      56.318   8.994  16.543  1.00  1.740          H  
ATOM   8166 2HH2 ARG A 526      57.682  10.138  16.431  1.00  1.740          H  
ATOM   8167  N   PHE A 527      48.510  13.241  14.877  1.00  1.010          N  
ATOM   8168  CA  PHE A 527      47.454  14.226  14.882  1.00  1.020          C  
ATOM   8169  C   PHE A 527      46.379  13.784  15.843  1.00  0.900          C  
ATOM   8170  O   PHE A 527      45.890  14.601  16.621  1.00  0.900          O  
ATOM   8171  CB  PHE A 527      46.820  14.414  13.491  1.00  1.420          C  
ATOM   8172  CG  PHE A 527      47.676  15.145  12.456  1.00  1.420          C  
ATOM   8173  CD1 PHE A 527      47.917  14.570  11.215  1.00  1.420          C  
ATOM   8174  CD2 PHE A 527      48.242  16.383  12.720  1.00  1.420          C  
ATOM   8175  CE1 PHE A 527      48.697  15.197  10.279  1.00  1.420          C  
ATOM   8176  CE2 PHE A 527      49.024  17.016  11.773  1.00  1.420          C  
ATOM   8177  CZ  PHE A 527      49.251  16.416  10.553  1.00  1.420          C  
ATOM   8178  H   PHE A 527      48.727  12.764  14.018  1.00  1.210          H  
ATOM   8179  HA  PHE A 527      47.860  15.173  15.228  1.00  1.220          H  
ATOM   8180 1HB  PHE A 527      46.585  13.427  13.087  1.00  1.710          H  
ATOM   8181 2HB  PHE A 527      45.881  14.950  13.592  1.00  1.710          H  
ATOM   8182  HD1 PHE A 527      47.485  13.601  10.988  1.00  1.710          H  
ATOM   8183  HD2 PHE A 527      48.067  16.859  13.682  1.00  1.710          H  
ATOM   8184  HE1 PHE A 527      48.877  14.722   9.318  1.00  1.710          H  
ATOM   8185  HE2 PHE A 527      49.463  17.990  11.989  1.00  1.710          H  
ATOM   8186  HZ  PHE A 527      49.869  16.913   9.808  1.00  1.710          H  
ATOM   8187  N   PHE A 528      46.017  12.490  15.816  1.00  0.810          N  
ATOM   8188  CA  PHE A 528      45.007  11.978  16.727  1.00  0.730          C  
ATOM   8189  C   PHE A 528      45.443  12.186  18.162  1.00  0.750          C  
ATOM   8190  O   PHE A 528      44.657  12.657  18.984  1.00  0.730          O  
ATOM   8191  CB  PHE A 528      44.688  10.494  16.526  1.00  1.050          C  
ATOM   8192  CG  PHE A 528      43.650  10.031  17.548  1.00  1.050          C  
ATOM   8193  CD1 PHE A 528      42.294  10.303  17.349  1.00  1.050          C  
ATOM   8194  CD2 PHE A 528      44.026   9.380  18.726  1.00  1.050          C  
ATOM   8195  CE1 PHE A 528      41.352   9.945  18.293  1.00  1.050          C  
ATOM   8196  CE2 PHE A 528      43.078   9.026  19.665  1.00  1.050          C  
ATOM   8197  CZ  PHE A 528      41.743   9.316  19.444  1.00  1.050          C  
ATOM   8198  H   PHE A 528      46.435  11.855  15.128  1.00  0.970          H  
ATOM   8199  HA  PHE A 528      44.089  12.540  16.566  1.00  0.880          H  
ATOM   8200 1HB  PHE A 528      44.305  10.324  15.518  1.00  1.260          H  
ATOM   8201 2HB  PHE A 528      45.597   9.900  16.644  1.00  1.260          H  
ATOM   8202  HD1 PHE A 528      41.982  10.818  16.440  1.00  1.260          H  
ATOM   8203  HD2 PHE A 528      45.084   9.167  18.907  1.00  1.260          H  
ATOM   8204  HE1 PHE A 528      40.303  10.174  18.133  1.00  1.260          H  
ATOM   8205  HE2 PHE A 528      43.382   8.531  20.586  1.00  1.260          H  
ATOM   8206  HZ  PHE A 528      41.001   9.056  20.187  1.00  1.260          H  
ATOM   8207  N   LEU A 529      46.679  11.791  18.491  1.00  0.800          N  
ATOM   8208  CA  LEU A 529      47.165  11.923  19.852  1.00  0.840          C  
ATOM   8209  C   LEU A 529      47.224  13.381  20.290  1.00  0.840          C  
ATOM   8210  O   LEU A 529      46.851  13.692  21.425  1.00  0.840          O  
ATOM   8211  CB  LEU A 529      48.549  11.282  19.962  1.00  1.160          C  
ATOM   8212  CG  LEU A 529      48.601   9.727  19.831  1.00  1.160          C  
ATOM   8213  CD1 LEU A 529      50.063   9.297  19.705  1.00  1.160          C  
ATOM   8214  CD2 LEU A 529      47.942   9.062  21.051  1.00  1.160          C  
ATOM   8215  H   LEU A 529      47.289  11.379  17.779  1.00  0.960          H  
ATOM   8216  HA  LEU A 529      46.470  11.413  20.507  1.00  1.010          H  
ATOM   8217 1HB  LEU A 529      49.172  11.697  19.168  1.00  1.390          H  
ATOM   8218 2HB  LEU A 529      48.986  11.558  20.919  1.00  1.390          H  
ATOM   8219  HG  LEU A 529      48.075   9.418  18.935  1.00  1.390          H  
ATOM   8220 1HD1 LEU A 529      50.116   8.213  19.596  1.00  1.390          H  
ATOM   8221 2HD1 LEU A 529      50.503   9.769  18.824  1.00  1.390          H  
ATOM   8222 3HD1 LEU A 529      50.613   9.600  20.594  1.00  1.390          H  
ATOM   8223 1HD2 LEU A 529      47.998   7.980  20.938  1.00  1.390          H  
ATOM   8224 2HD2 LEU A 529      48.470   9.359  21.958  1.00  1.390          H  
ATOM   8225 3HD2 LEU A 529      46.902   9.350  21.131  1.00  1.390          H  
ATOM   8226  N   ARG A 530      47.661  14.283  19.403  1.00  0.870          N  
ATOM   8227  CA  ARG A 530      47.703  15.698  19.739  1.00  0.890          C  
ATOM   8228  C   ARG A 530      46.295  16.216  19.974  1.00  0.830          C  
ATOM   8229  O   ARG A 530      46.057  16.971  20.925  1.00  0.820          O  
ATOM   8230  CB  ARG A 530      48.348  16.500  18.623  1.00  1.240          C  
ATOM   8231  CG  ARG A 530      49.846  16.319  18.462  1.00  1.240          C  
ATOM   8232  CD  ARG A 530      50.327  17.008  17.247  1.00  1.240          C  
ATOM   8233  NE  ARG A 530      51.755  16.836  17.043  1.00  1.240          N  
ATOM   8234  CZ  ARG A 530      52.428  17.231  15.940  1.00  1.240          C  
ATOM   8235  NH1 ARG A 530      51.790  17.826  14.952  1.00  1.240          N  
ATOM   8236  NH2 ARG A 530      53.732  17.022  15.854  1.00  1.240          N  
ATOM   8237  H   ARG A 530      47.996  13.978  18.485  1.00  1.040          H  
ATOM   8238  HA  ARG A 530      48.285  15.823  20.650  1.00  1.070          H  
ATOM   8239 1HB  ARG A 530      47.887  16.217  17.677  1.00  1.490          H  
ATOM   8240 2HB  ARG A 530      48.153  17.559  18.777  1.00  1.490          H  
ATOM   8241 1HG  ARG A 530      50.349  16.761  19.320  1.00  1.490          H  
ATOM   8242 2HG  ARG A 530      50.102  15.270  18.403  1.00  1.490          H  
ATOM   8243 1HD  ARG A 530      49.805  16.590  16.384  1.00  1.490          H  
ATOM   8244 2HD  ARG A 530      50.115  18.074  17.326  1.00  1.490          H  
ATOM   8245  HE  ARG A 530      52.282  16.389  17.783  1.00  1.490          H  
ATOM   8246 1HH1 ARG A 530      50.800  17.999  15.024  1.00  1.490          H  
ATOM   8247 2HH1 ARG A 530      52.294  18.123  14.128  1.00  1.490          H  
ATOM   8248 1HH2 ARG A 530      54.223  16.571  16.613  1.00  1.490          H  
ATOM   8249 2HH2 ARG A 530      54.240  17.319  15.033  1.00  1.490          H  
ATOM   8250  N   SER A 531      45.357  15.784  19.121  1.00  0.790          N  
ATOM   8251  CA  SER A 531      43.961  16.160  19.213  1.00  0.750          C  
ATOM   8252  C   SER A 531      43.392  15.685  20.531  1.00  0.710          C  
ATOM   8253  O   SER A 531      42.681  16.441  21.192  1.00  0.700          O  
ATOM   8254  CB  SER A 531      43.167  15.587  18.056  1.00  1.070          C  
ATOM   8255  OG  SER A 531      41.817  15.956  18.138  1.00  1.070          O  
ATOM   8256  H   SER A 531      45.628  15.192  18.335  1.00  0.950          H  
ATOM   8257  HA  SER A 531      43.890  17.246  19.176  1.00  0.900          H  
ATOM   8258 1HB  SER A 531      43.591  15.939  17.118  1.00  1.280          H  
ATOM   8259 2HB  SER A 531      43.246  14.508  18.061  1.00  1.280          H  
ATOM   8260  HG  SER A 531      41.396  15.572  17.369  1.00  1.280          H  
ATOM   8261  N   SER A 532      43.713  14.439  20.913  1.00  0.700          N  
ATOM   8262  CA  SER A 532      43.277  13.825  22.157  1.00  0.700          C  
ATOM   8263  C   SER A 532      43.777  14.620  23.357  1.00  0.730          C  
ATOM   8264  O   SER A 532      43.016  14.865  24.300  1.00  0.730          O  
ATOM   8265  CB  SER A 532      43.762  12.391  22.234  1.00  0.980          C  
ATOM   8266  OG  SER A 532      43.346  11.777  23.421  1.00  0.980          O  
ATOM   8267  H   SER A 532      44.263  13.868  20.273  1.00  0.840          H  
ATOM   8268  HA  SER A 532      42.192  13.821  22.172  1.00  0.840          H  
ATOM   8269 1HB  SER A 532      43.386  11.834  21.373  1.00  1.180          H  
ATOM   8270 2HB  SER A 532      44.842  12.372  22.180  1.00  1.180          H  
ATOM   8271  HG  SER A 532      43.666  10.875  23.372  1.00  1.180          H  
ATOM   8272  N   ASN A 533      45.057  15.029  23.343  1.00  0.760          N  
ATOM   8273  CA  ASN A 533      45.585  15.832  24.440  1.00  0.800          C  
ATOM   8274  C   ASN A 533      44.852  17.178  24.495  1.00  0.770          C  
ATOM   8275  O   ASN A 533      44.500  17.663  25.580  1.00  0.770          O  
ATOM   8276  CB  ASN A 533      47.078  16.051  24.270  1.00  1.100          C  
ATOM   8277  CG  ASN A 533      47.910  14.804  24.528  1.00  1.100          C  
ATOM   8278  OD1 ASN A 533      47.472  13.833  25.175  1.00  1.100          O  
ATOM   8279  ND2 ASN A 533      49.125  14.821  24.031  1.00  1.100          N  
ATOM   8280  H   ASN A 533      45.667  14.730  22.576  1.00  0.910          H  
ATOM   8281  HA  ASN A 533      45.397  15.314  25.380  1.00  0.960          H  
ATOM   8282 1HB  ASN A 533      47.272  16.388  23.250  1.00  1.320          H  
ATOM   8283 2HB  ASN A 533      47.408  16.841  24.942  1.00  1.320          H  
ATOM   8284 1HD2 ASN A 533      49.730  14.037  24.161  1.00  1.320          H  
ATOM   8285 2HD2 ASN A 533      49.446  15.617  23.518  1.00  1.320          H  
ATOM   8286  N   GLY A 534      44.570  17.743  23.311  1.00  0.750          N  
ATOM   8287  CA  GLY A 534      43.842  18.993  23.152  1.00  0.740          C  
ATOM   8288  C   GLY A 534      42.469  18.856  23.786  1.00  0.700          C  
ATOM   8289  O   GLY A 534      42.062  19.707  24.582  1.00  0.690          O  
ATOM   8290  H   GLY A 534      44.936  17.301  22.463  1.00  0.900          H  
ATOM   8291 1HA  GLY A 534      44.396  19.808  23.613  1.00  0.890          H  
ATOM   8292 2HA  GLY A 534      43.741  19.213  22.088  1.00  0.890          H  
ATOM   8293  N   TYR A 535      41.775  17.777  23.419  1.00  0.690          N  
ATOM   8294  CA  TYR A 535      40.466  17.404  23.908  1.00  0.670          C  
ATOM   8295  C   TYR A 535      40.441  17.304  25.415  1.00  0.670          C  
ATOM   8296  O   TYR A 535      39.603  17.935  26.055  1.00  0.670          O  
ATOM   8297  CB  TYR A 535      40.049  16.085  23.253  1.00  0.950          C  
ATOM   8298  CG  TYR A 535      38.866  15.442  23.837  1.00  0.950          C  
ATOM   8299  CD1 TYR A 535      37.647  15.939  23.596  1.00  0.950          C  
ATOM   8300  CD2 TYR A 535      39.025  14.313  24.613  1.00  0.950          C  
ATOM   8301  CE1 TYR A 535      36.551  15.359  24.136  1.00  0.950          C  
ATOM   8302  CE2 TYR A 535      37.943  13.699  25.142  1.00  0.950          C  
ATOM   8303  CZ  TYR A 535      36.694  14.216  24.919  1.00  0.950          C  
ATOM   8304  OH  TYR A 535      35.595  13.596  25.476  1.00  0.950          O  
ATOM   8305  H   TYR A 535      42.198  17.173  22.721  1.00  0.830          H  
ATOM   8306  HA  TYR A 535      39.758  18.173  23.614  1.00  0.800          H  
ATOM   8307 1HB  TYR A 535      39.857  16.257  22.195  1.00  1.140          H  
ATOM   8308 2HB  TYR A 535      40.857  15.391  23.309  1.00  1.140          H  
ATOM   8309  HD1 TYR A 535      37.559  16.808  22.987  1.00  1.140          H  
ATOM   8310  HD2 TYR A 535      40.025  13.909  24.794  1.00  1.140          H  
ATOM   8311  HE1 TYR A 535      35.580  15.794  23.954  1.00  1.140          H  
ATOM   8312  HE2 TYR A 535      38.072  12.808  25.742  1.00  1.140          H  
ATOM   8313  HH  TYR A 535      34.804  14.159  25.369  1.00  1.140          H  
ATOM   8314  N   GLN A 536      41.369  16.561  26.020  1.00  0.670          N  
ATOM   8315  CA  GLN A 536      41.347  16.459  27.473  1.00  0.660          C  
ATOM   8316  C   GLN A 536      41.473  17.849  28.096  1.00  0.680          C  
ATOM   8317  O   GLN A 536      40.786  18.155  29.079  1.00  0.700          O  
ATOM   8318  CB  GLN A 536      42.446  15.537  27.985  1.00  0.930          C  
ATOM   8319  CG  GLN A 536      42.408  15.311  29.501  1.00  0.930          C  
ATOM   8320  CD  GLN A 536      43.472  14.356  29.945  1.00  0.930          C  
ATOM   8321  OE1 GLN A 536      44.030  13.607  29.129  1.00  0.930          O  
ATOM   8322  NE2 GLN A 536      43.793  14.373  31.234  1.00  0.930          N  
ATOM   8323  H   GLN A 536      42.056  16.043  25.459  1.00  0.800          H  
ATOM   8324  HA  GLN A 536      40.388  16.039  27.772  1.00  0.790          H  
ATOM   8325 1HB  GLN A 536      42.361  14.569  27.487  1.00  1.110          H  
ATOM   8326 2HB  GLN A 536      43.421  15.956  27.718  1.00  1.110          H  
ATOM   8327 1HG  GLN A 536      42.562  16.259  30.018  1.00  1.110          H  
ATOM   8328 2HG  GLN A 536      41.437  14.890  29.772  1.00  1.110          H  
ATOM   8329 1HE2 GLN A 536      44.508  13.761  31.580  1.00  1.110          H  
ATOM   8330 2HE2 GLN A 536      43.340  15.007  31.861  1.00  1.110          H  
ATOM   8331  N   GLY A 537      42.339  18.691  27.519  1.00  0.690          N  
ATOM   8332  CA  GLY A 537      42.523  20.065  27.965  1.00  0.710          C  
ATOM   8333  C   GLY A 537      41.202  20.836  27.890  1.00  0.700          C  
ATOM   8334  O   GLY A 537      40.798  21.494  28.859  1.00  0.710          O  
ATOM   8335  H   GLY A 537      42.927  18.350  26.748  1.00  0.830          H  
ATOM   8336 1HA  GLY A 537      42.907  20.074  28.983  1.00  0.850          H  
ATOM   8337 2HA  GLY A 537      43.265  20.545  27.326  1.00  0.850          H  
ATOM   8338  N   LEU A 538      40.536  20.762  26.738  1.00  0.690          N  
ATOM   8339  CA  LEU A 538      39.269  21.440  26.530  1.00  0.700          C  
ATOM   8340  C   LEU A 538      38.191  20.944  27.484  1.00  0.690          C  
ATOM   8341  O   LEU A 538      37.400  21.757  27.976  1.00  0.700          O  
ATOM   8342  CB  LEU A 538      38.804  21.218  25.093  1.00  0.980          C  
ATOM   8343  CG  LEU A 538      39.596  21.906  23.968  1.00  0.980          C  
ATOM   8344  CD1 LEU A 538      39.112  21.344  22.637  1.00  0.980          C  
ATOM   8345  CD2 LEU A 538      39.387  23.419  24.016  1.00  0.980          C  
ATOM   8346  H   LEU A 538      40.961  20.229  25.972  1.00  0.830          H  
ATOM   8347  HA  LEU A 538      39.416  22.497  26.718  1.00  0.840          H  
ATOM   8348 1HB  LEU A 538      38.888  20.160  24.909  1.00  1.170          H  
ATOM   8349 2HB  LEU A 538      37.758  21.507  25.009  1.00  1.170          H  
ATOM   8350  HG  LEU A 538      40.653  21.688  24.073  1.00  1.170          H  
ATOM   8351 1HD1 LEU A 538      39.667  21.810  21.824  1.00  1.170          H  
ATOM   8352 2HD1 LEU A 538      39.277  20.271  22.614  1.00  1.170          H  
ATOM   8353 3HD1 LEU A 538      38.050  21.551  22.516  1.00  1.170          H  
ATOM   8354 1HD2 LEU A 538      39.946  23.881  23.203  1.00  1.170          H  
ATOM   8355 2HD2 LEU A 538      38.326  23.645  23.902  1.00  1.170          H  
ATOM   8356 3HD2 LEU A 538      39.741  23.821  24.958  1.00  1.170          H  
ATOM   8357  N   VAL A 539      38.150  19.633  27.754  1.00  0.680          N  
ATOM   8358  CA  VAL A 539      37.160  19.094  28.674  1.00  0.680          C  
ATOM   8359  C   VAL A 539      37.417  19.652  30.067  1.00  0.700          C  
ATOM   8360  O   VAL A 539      36.465  20.037  30.741  1.00  0.710          O  
ATOM   8361  CB  VAL A 539      37.124  17.544  28.704  1.00  0.950          C  
ATOM   8362  CG1 VAL A 539      36.180  17.052  29.854  1.00  0.950          C  
ATOM   8363  CG2 VAL A 539      36.596  16.999  27.353  1.00  0.950          C  
ATOM   8364  H   VAL A 539      38.806  19.014  27.274  1.00  0.820          H  
ATOM   8365  HA  VAL A 539      36.176  19.426  28.346  1.00  0.820          H  
ATOM   8366  HB  VAL A 539      38.134  17.167  28.887  1.00  1.140          H  
ATOM   8367 1HG1 VAL A 539      36.161  15.962  29.869  1.00  1.140          H  
ATOM   8368 2HG1 VAL A 539      36.521  17.408  30.816  1.00  1.140          H  
ATOM   8369 3HG1 VAL A 539      35.174  17.431  29.677  1.00  1.140          H  
ATOM   8370 1HG2 VAL A 539      36.580  15.910  27.383  1.00  1.140          H  
ATOM   8371 2HG2 VAL A 539      35.588  17.367  27.176  1.00  1.140          H  
ATOM   8372 3HG2 VAL A 539      37.243  17.326  26.546  1.00  1.140          H  
ATOM   8373  N   SER A 540      38.681  19.687  30.511  1.00  0.710          N  
ATOM   8374  CA  SER A 540      38.998  20.215  31.837  1.00  0.750          C  
ATOM   8375  C   SER A 540      38.548  21.662  31.976  1.00  0.750          C  
ATOM   8376  O   SER A 540      37.928  22.035  32.983  1.00  0.780          O  
ATOM   8377  CB  SER A 540      40.482  20.102  32.111  1.00  1.030          C  
ATOM   8378  OG  SER A 540      40.803  20.615  33.379  1.00  1.030          O  
ATOM   8379  H   SER A 540      39.436  19.303  29.929  1.00  0.850          H  
ATOM   8380  HA  SER A 540      38.464  19.630  32.581  1.00  0.900          H  
ATOM   8381 1HB  SER A 540      40.784  19.059  32.046  1.00  1.240          H  
ATOM   8382 2HB  SER A 540      41.034  20.644  31.345  1.00  1.240          H  
ATOM   8383  HG  SER A 540      41.731  20.415  33.513  1.00  1.240          H  
ATOM   8384  N   LYS A 541      38.837  22.486  30.961  1.00  0.730          N  
ATOM   8385  CA  LYS A 541      38.424  23.884  30.995  1.00  0.740          C  
ATOM   8386  C   LYS A 541      36.897  24.006  31.051  1.00  0.720          C  
ATOM   8387  O   LYS A 541      36.357  24.847  31.788  1.00  0.730          O  
ATOM   8388  CB  LYS A 541      38.976  24.619  29.775  1.00  1.030          C  
ATOM   8389  CG  LYS A 541      40.488  24.829  29.804  1.00  1.030          C  
ATOM   8390  CD  LYS A 541      40.982  25.523  28.538  1.00  1.030          C  
ATOM   8391  CE  LYS A 541      42.497  25.709  28.560  1.00  1.030          C  
ATOM   8392  NZ  LYS A 541      43.000  26.363  27.316  1.00  1.030          N  
ATOM   8393  H   LYS A 541      39.380  22.126  30.168  1.00  0.880          H  
ATOM   8394  HA  LYS A 541      38.832  24.340  31.895  1.00  0.890          H  
ATOM   8395 1HB  LYS A 541      38.734  24.051  28.874  1.00  1.240          H  
ATOM   8396 2HB  LYS A 541      38.501  25.590  29.693  1.00  1.240          H  
ATOM   8397 1HG  LYS A 541      40.749  25.435  30.671  1.00  1.240          H  
ATOM   8398 2HG  LYS A 541      40.981  23.863  29.901  1.00  1.240          H  
ATOM   8399 1HD  LYS A 541      40.714  24.917  27.669  1.00  1.240          H  
ATOM   8400 2HD  LYS A 541      40.506  26.497  28.444  1.00  1.240          H  
ATOM   8401 1HE  LYS A 541      42.768  26.324  29.417  1.00  1.240          H  
ATOM   8402 2HE  LYS A 541      42.972  24.732  28.662  1.00  1.240          H  
ATOM   8403 1HZ  LYS A 541      44.004  26.465  27.371  1.00  1.240          H  
ATOM   8404 2HZ  LYS A 541      42.765  25.794  26.514  1.00  1.240          H  
ATOM   8405 3HZ  LYS A 541      42.575  27.274  27.216  1.00  1.240          H  
ATOM   8406  N   THR A 542      36.217  23.144  30.290  1.00  0.690          N  
ATOM   8407  CA  THR A 542      34.767  23.093  30.203  1.00  0.650          C  
ATOM   8408  C   THR A 542      34.156  22.726  31.567  1.00  0.680          C  
ATOM   8409  O   THR A 542      33.165  23.342  31.989  1.00  0.720          O  
ATOM   8410  CB  THR A 542      34.339  22.096  29.096  1.00  0.930          C  
ATOM   8411  OG1 THR A 542      34.872  22.515  27.828  1.00  0.930          O  
ATOM   8412  CG2 THR A 542      32.889  22.082  28.975  1.00  0.930          C  
ATOM   8413  H   THR A 542      36.745  22.515  29.681  1.00  0.830          H  
ATOM   8414  HA  THR A 542      34.403  24.079  29.934  1.00  0.780          H  
ATOM   8415  HB  THR A 542      34.691  21.104  29.336  1.00  1.110          H  
ATOM   8416  HG1 THR A 542      35.842  22.393  27.834  1.00  1.110          H  
ATOM   8417 1HG2 THR A 542      32.589  21.382  28.195  1.00  1.110          H  
ATOM   8418 2HG2 THR A 542      32.479  21.781  29.909  1.00  1.110          H  
ATOM   8419 3HG2 THR A 542      32.555  23.076  28.723  1.00  1.110          H  
ATOM   8420  N   LEU A 543      34.746  21.730  32.248  1.00  0.670          N  
ATOM   8421  CA  LEU A 543      34.288  21.302  33.568  1.00  0.710          C  
ATOM   8422  C   LEU A 543      34.416  22.439  34.575  1.00  0.770          C  
ATOM   8423  O   LEU A 543      33.609  22.554  35.503  1.00  0.920          O  
ATOM   8424  CB  LEU A 543      35.105  20.109  34.079  1.00  0.980          C  
ATOM   8425  CG  LEU A 543      34.954  18.757  33.377  1.00  0.980          C  
ATOM   8426  CD1 LEU A 543      35.974  17.760  33.983  1.00  0.980          C  
ATOM   8427  CD2 LEU A 543      33.571  18.283  33.530  1.00  0.980          C  
ATOM   8428  H   LEU A 543      35.514  21.227  31.795  1.00  0.800          H  
ATOM   8429  HA  LEU A 543      33.237  21.047  33.503  1.00  0.850          H  
ATOM   8430 1HB  LEU A 543      36.157  20.381  34.007  1.00  1.170          H  
ATOM   8431 2HB  LEU A 543      34.854  19.958  35.126  1.00  1.170          H  
ATOM   8432  HG  LEU A 543      35.172  18.850  32.333  1.00  1.170          H  
ATOM   8433 1HD1 LEU A 543      35.881  16.795  33.482  1.00  1.170          H  
ATOM   8434 2HD1 LEU A 543      36.983  18.140  33.843  1.00  1.170          H  
ATOM   8435 3HD1 LEU A 543      35.783  17.634  35.038  1.00  1.170          H  
ATOM   8436 1HD2 LEU A 543      33.477  17.336  33.067  1.00  1.170          H  
ATOM   8437 2HD2 LEU A 543      33.342  18.205  34.564  1.00  1.170          H  
ATOM   8438 3HD2 LEU A 543      32.888  18.962  33.074  1.00  1.170          H  
ATOM   8439  N   GLY A 544      35.462  23.250  34.421  1.00  0.730          N  
ATOM   8440  CA  GLY A 544      35.685  24.426  35.247  1.00  0.750          C  
ATOM   8441  C   GLY A 544      34.542  25.444  35.074  1.00  0.770          C  
ATOM   8442  O   GLY A 544      33.991  25.952  36.053  1.00  0.910          O  
ATOM   8443  H   GLY A 544      36.149  23.014  33.696  1.00  0.880          H  
ATOM   8444 1HA  GLY A 544      35.768  24.130  36.291  1.00  0.900          H  
ATOM   8445 2HA  GLY A 544      36.630  24.886  34.959  1.00  0.900          H  
ATOM   8446  N   ARG A 545      34.222  25.770  33.813  1.00  0.800          N  
ATOM   8447  CA  ARG A 545      33.159  26.731  33.487  1.00  0.810          C  
ATOM   8448  C   ARG A 545      31.746  26.302  33.921  1.00  0.760          C  
ATOM   8449  O   ARG A 545      30.944  27.142  34.359  1.00  0.770          O  
ATOM   8450  CB  ARG A 545      33.134  27.021  32.003  1.00  1.130          C  
ATOM   8451  CG  ARG A 545      34.285  27.842  31.490  1.00  1.130          C  
ATOM   8452  CD  ARG A 545      34.031  28.349  30.109  1.00  1.130          C  
ATOM   8453  NE  ARG A 545      33.892  27.265  29.139  1.00  1.130          N  
ATOM   8454  CZ  ARG A 545      34.910  26.662  28.498  1.00  1.130          C  
ATOM   8455  NH1 ARG A 545      36.155  27.019  28.728  1.00  1.130          N  
ATOM   8456  NH2 ARG A 545      34.659  25.696  27.635  1.00  1.130          N  
ATOM   8457  H   ARG A 545      34.776  25.344  33.062  1.00  0.960          H  
ATOM   8458  HA  ARG A 545      33.394  27.661  34.001  1.00  0.970          H  
ATOM   8459 1HB  ARG A 545      33.103  26.082  31.447  1.00  1.360          H  
ATOM   8460 2HB  ARG A 545      32.248  27.561  31.789  1.00  1.360          H  
ATOM   8461 1HG  ARG A 545      34.441  28.696  32.147  1.00  1.360          H  
ATOM   8462 2HG  ARG A 545      35.184  27.225  31.480  1.00  1.360          H  
ATOM   8463 1HD  ARG A 545      33.102  28.921  30.108  1.00  1.360          H  
ATOM   8464 2HD  ARG A 545      34.844  29.000  29.797  1.00  1.360          H  
ATOM   8465  HE  ARG A 545      32.960  26.950  28.915  1.00  1.360          H  
ATOM   8466 1HH1 ARG A 545      36.363  27.750  29.390  1.00  1.360          H  
ATOM   8467 2HH1 ARG A 545      36.907  26.554  28.241  1.00  1.360          H  
ATOM   8468 1HH2 ARG A 545      33.708  25.405  27.449  1.00  1.360          H  
ATOM   8469 2HH2 ARG A 545      35.426  25.229  27.180  1.00  1.360          H  
ATOM   8470  N   ARG A 546      31.425  25.011  33.764  1.00  0.700          N  
ATOM   8471  CA  ARG A 546      30.140  24.403  34.143  1.00  0.660          C  
ATOM   8472  C   ARG A 546      28.857  25.172  33.778  1.00  0.670          C  
ATOM   8473  O   ARG A 546      28.111  24.771  32.887  1.00  0.660          O  
ATOM   8474  CB  ARG A 546      30.133  24.185  35.652  1.00  0.940          C  
ATOM   8475  CG  ARG A 546      28.871  23.538  36.252  1.00  0.940          C  
ATOM   8476  CD  ARG A 546      29.003  23.415  37.724  1.00  0.940          C  
ATOM   8477  NE  ARG A 546      27.762  22.982  38.351  1.00  0.940          N  
ATOM   8478  CZ  ARG A 546      27.543  22.898  39.688  1.00  0.940          C  
ATOM   8479  NH1 ARG A 546      28.492  23.219  40.544  1.00  0.940          N  
ATOM   8480  NH2 ARG A 546      26.366  22.498  40.138  1.00  0.940          N  
ATOM   8481  H   ARG A 546      32.130  24.397  33.342  1.00  0.840          H  
ATOM   8482  HA  ARG A 546      30.097  23.428  33.656  1.00  0.790          H  
ATOM   8483 1HB  ARG A 546      30.976  23.540  35.909  1.00  1.130          H  
ATOM   8484 2HB  ARG A 546      30.297  25.131  36.163  1.00  1.130          H  
ATOM   8485 1HG  ARG A 546      27.980  24.124  36.049  1.00  1.130          H  
ATOM   8486 2HG  ARG A 546      28.748  22.537  35.838  1.00  1.130          H  
ATOM   8487 1HD  ARG A 546      29.777  22.682  37.951  1.00  1.130          H  
ATOM   8488 2HD  ARG A 546      29.280  24.385  38.136  1.00  1.130          H  
ATOM   8489  HE  ARG A 546      26.999  22.729  37.736  1.00  1.130          H  
ATOM   8490 1HH1 ARG A 546      29.389  23.534  40.214  1.00  1.130          H  
ATOM   8491 2HH1 ARG A 546      28.318  23.158  41.539  1.00  1.130          H  
ATOM   8492 1HH2 ARG A 546      25.633  22.254  39.487  1.00  1.130          H  
ATOM   8493 2HH2 ARG A 546      26.197  22.430  41.131  1.00  1.130          H  
ATOM   8494  N   GLY A 547      28.589  26.281  34.466  1.00  0.700          N  
ATOM   8495  CA  GLY A 547      27.360  27.048  34.266  1.00  0.700          C  
ATOM   8496  C   GLY A 547      27.249  27.529  32.836  1.00  0.710          C  
ATOM   8497  O   GLY A 547      26.156  27.570  32.258  1.00  0.710          O  
ATOM   8498  H   GLY A 547      29.301  26.615  35.110  1.00  0.840          H  
ATOM   8499 1HA  GLY A 547      26.497  26.432  34.520  1.00  0.840          H  
ATOM   8500 2HA  GLY A 547      27.358  27.902  34.942  1.00  0.840          H  
ATOM   8501  N   ALA A 548      28.400  27.863  32.260  1.00  0.720          N  
ATOM   8502  CA  ALA A 548      28.465  28.328  30.882  1.00  0.750          C  
ATOM   8503  C   ALA A 548      27.953  27.275  29.911  1.00  0.750          C  
ATOM   8504  O   ALA A 548      27.385  27.606  28.863  1.00  0.820          O  
ATOM   8505  CB  ALA A 548      29.885  28.676  30.506  1.00  1.040          C  
ATOM   8506  H   ALA A 548      29.243  27.810  32.844  1.00  0.860          H  
ATOM   8507  HA  ALA A 548      27.836  29.214  30.798  1.00  0.900          H  
ATOM   8508 1HB  ALA A 548      29.910  29.044  29.482  1.00  1.250          H  
ATOM   8509 2HB  ALA A 548      30.270  29.440  31.180  1.00  1.250          H  
ATOM   8510 3HB  ALA A 548      30.475  27.783  30.578  1.00  1.250          H  
ATOM   8511  N   VAL A 549      28.210  26.010  30.246  1.00  0.700          N  
ATOM   8512  CA  VAL A 549      27.889  24.880  29.418  1.00  0.710          C  
ATOM   8513  C   VAL A 549      26.414  24.662  29.459  1.00  0.660          C  
ATOM   8514  O   VAL A 549      25.791  24.411  28.427  1.00  0.620          O  
ATOM   8515  CB  VAL A 549      28.585  23.624  29.938  1.00  0.990          C  
ATOM   8516  CG1 VAL A 549      28.156  22.428  29.115  1.00  0.990          C  
ATOM   8517  CG2 VAL A 549      30.075  23.853  29.946  1.00  0.990          C  
ATOM   8518  H   VAL A 549      28.605  25.802  31.159  1.00  0.840          H  
ATOM   8519  HA  VAL A 549      28.197  25.086  28.392  1.00  0.850          H  
ATOM   8520  HB  VAL A 549      28.260  23.430  30.942  1.00  1.190          H  
ATOM   8521 1HG1 VAL A 549      28.625  21.535  29.473  1.00  1.190          H  
ATOM   8522 2HG1 VAL A 549      27.077  22.291  29.160  1.00  1.190          H  
ATOM   8523 3HG1 VAL A 549      28.458  22.605  28.088  1.00  1.190          H  
ATOM   8524 1HG2 VAL A 549      30.559  22.977  30.342  1.00  1.190          H  
ATOM   8525 2HG2 VAL A 549      30.412  24.044  28.932  1.00  1.190          H  
ATOM   8526 3HG2 VAL A 549      30.321  24.705  30.576  1.00  1.190          H  
ATOM   8527  N   PHE A 550      25.864  24.702  30.667  1.00  0.690          N  
ATOM   8528  CA  PHE A 550      24.446  24.500  30.823  1.00  0.700          C  
ATOM   8529  C   PHE A 550      23.674  25.600  30.139  1.00  0.650          C  
ATOM   8530  O   PHE A 550      22.657  25.326  29.512  1.00  0.650          O  
ATOM   8531  CB  PHE A 550      24.061  24.346  32.273  1.00  0.980          C  
ATOM   8532  CG  PHE A 550      24.445  22.996  32.741  1.00  0.980          C  
ATOM   8533  CD1 PHE A 550      25.557  22.831  33.508  1.00  0.980          C  
ATOM   8534  CD2 PHE A 550      23.700  21.867  32.371  1.00  0.980          C  
ATOM   8535  CE1 PHE A 550      25.936  21.605  33.910  1.00  0.980          C  
ATOM   8536  CE2 PHE A 550      24.083  20.613  32.782  1.00  0.980          C  
ATOM   8537  CZ  PHE A 550      25.211  20.481  33.557  1.00  0.980          C  
ATOM   8538  H   PHE A 550      26.469  24.859  31.479  1.00  0.830          H  
ATOM   8539  HA  PHE A 550      24.201  23.561  30.345  1.00  0.840          H  
ATOM   8540 1HB  PHE A 550      24.580  25.093  32.877  1.00  1.170          H  
ATOM   8541 2HB  PHE A 550      22.989  24.478  32.400  1.00  1.170          H  
ATOM   8542  HD1 PHE A 550      26.145  23.699  33.794  1.00  1.170          H  
ATOM   8543  HD2 PHE A 550      22.810  21.988  31.749  1.00  1.170          H  
ATOM   8544  HE1 PHE A 550      26.822  21.517  34.511  1.00  1.170          H  
ATOM   8545  HE2 PHE A 550      23.501  19.733  32.494  1.00  1.170          H  
ATOM   8546  HZ  PHE A 550      25.538  19.504  33.894  1.00  1.170          H  
ATOM   8547  N   ALA A 551      24.152  26.845  30.197  1.00  0.610          N  
ATOM   8548  CA  ALA A 551      23.429  27.887  29.490  1.00  0.590          C  
ATOM   8549  C   ALA A 551      23.347  27.538  28.002  1.00  0.560          C  
ATOM   8550  O   ALA A 551      22.269  27.617  27.401  1.00  0.550          O  
ATOM   8551  CB  ALA A 551      24.124  29.219  29.674  1.00  0.830          C  
ATOM   8552  H   ALA A 551      24.981  27.067  30.760  1.00  0.730          H  
ATOM   8553  HA  ALA A 551      22.418  27.940  29.890  1.00  0.710          H  
ATOM   8554 1HB  ALA A 551      23.572  29.995  29.147  1.00  1.000          H  
ATOM   8555 2HB  ALA A 551      24.172  29.456  30.736  1.00  1.000          H  
ATOM   8556 3HB  ALA A 551      25.137  29.154  29.272  1.00  1.000          H  
ATOM   8557  N   VAL A 552      24.460  27.059  27.426  1.00  0.540          N  
ATOM   8558  CA  VAL A 552      24.451  26.672  26.024  1.00  0.520          C  
ATOM   8559  C   VAL A 552      23.526  25.490  25.794  1.00  0.520          C  
ATOM   8560  O   VAL A 552      22.759  25.492  24.835  1.00  0.500          O  
ATOM   8561  CB  VAL A 552      25.867  26.365  25.517  1.00  0.740          C  
ATOM   8562  CG1 VAL A 552      25.809  25.770  24.104  1.00  0.740          C  
ATOM   8563  CG2 VAL A 552      26.666  27.654  25.513  1.00  0.740          C  
ATOM   8564  H   VAL A 552      25.337  27.036  27.961  1.00  0.650          H  
ATOM   8565  HA  VAL A 552      24.074  27.513  25.447  1.00  0.620          H  
ATOM   8566  HB  VAL A 552      26.342  25.637  26.177  1.00  0.880          H  
ATOM   8567 1HG1 VAL A 552      26.818  25.563  23.757  1.00  0.880          H  
ATOM   8568 2HG1 VAL A 552      25.247  24.850  24.117  1.00  0.880          H  
ATOM   8569 3HG1 VAL A 552      25.329  26.478  23.426  1.00  0.880          H  
ATOM   8570 1HG2 VAL A 552      27.678  27.456  25.164  1.00  0.880          H  
ATOM   8571 2HG2 VAL A 552      26.187  28.375  24.852  1.00  0.880          H  
ATOM   8572 3HG2 VAL A 552      26.707  28.063  26.517  1.00  0.880          H  
ATOM   8573  N   TYR A 553      23.605  24.485  26.658  1.00  0.530          N  
ATOM   8574  CA  TYR A 553      22.764  23.308  26.573  1.00  0.520          C  
ATOM   8575  C   TYR A 553      21.298  23.706  26.525  1.00  0.520          C  
ATOM   8576  O   TYR A 553      20.564  23.232  25.658  1.00  0.500          O  
ATOM   8577  CB  TYR A 553      23.076  22.379  27.737  1.00  0.730          C  
ATOM   8578  CG  TYR A 553      22.203  21.208  27.876  1.00  0.730          C  
ATOM   8579  CD1 TYR A 553      22.328  20.138  27.030  1.00  0.730          C  
ATOM   8580  CD2 TYR A 553      21.279  21.189  28.901  1.00  0.730          C  
ATOM   8581  CE1 TYR A 553      21.514  19.045  27.202  1.00  0.730          C  
ATOM   8582  CE2 TYR A 553      20.480  20.100  29.072  1.00  0.730          C  
ATOM   8583  CZ  TYR A 553      20.595  19.032  28.228  1.00  0.730          C  
ATOM   8584  OH  TYR A 553      19.787  17.948  28.394  1.00  0.730          O  
ATOM   8585  H   TYR A 553      24.295  24.539  27.408  1.00  0.640          H  
ATOM   8586  HA  TYR A 553      22.994  22.784  25.651  1.00  0.620          H  
ATOM   8587 1HB  TYR A 553      24.111  22.037  27.667  1.00  0.880          H  
ATOM   8588 2HB  TYR A 553      22.987  22.942  28.638  1.00  0.880          H  
ATOM   8589  HD1 TYR A 553      23.060  20.155  26.226  1.00  0.880          H  
ATOM   8590  HD2 TYR A 553      21.190  22.044  29.574  1.00  0.880          H  
ATOM   8591  HE1 TYR A 553      21.599  18.188  26.531  1.00  0.880          H  
ATOM   8592  HE2 TYR A 553      19.749  20.081  29.880  1.00  0.880          H  
ATOM   8593  HH  TYR A 553      20.116  17.217  27.835  1.00  0.880          H  
ATOM   8594  N   LEU A 554      20.868  24.578  27.436  1.00  0.540          N  
ATOM   8595  CA  LEU A 554      19.483  25.009  27.478  1.00  0.550          C  
ATOM   8596  C   LEU A 554      19.093  25.728  26.184  1.00  0.520          C  
ATOM   8597  O   LEU A 554      17.981  25.537  25.677  1.00  0.530          O  
ATOM   8598  CB  LEU A 554      19.285  25.945  28.673  1.00  0.770          C  
ATOM   8599  CG  LEU A 554      19.427  25.308  30.098  1.00  0.770          C  
ATOM   8600  CD1 LEU A 554      19.416  26.426  31.121  1.00  0.770          C  
ATOM   8601  CD2 LEU A 554      18.313  24.309  30.370  1.00  0.770          C  
ATOM   8602  H   LEU A 554      21.529  24.924  28.135  1.00  0.650          H  
ATOM   8603  HA  LEU A 554      18.856  24.136  27.577  1.00  0.660          H  
ATOM   8604 1HB  LEU A 554      20.032  26.740  28.599  1.00  0.920          H  
ATOM   8605 2HB  LEU A 554      18.298  26.396  28.601  1.00  0.920          H  
ATOM   8606  HG  LEU A 554      20.377  24.794  30.173  1.00  0.920          H  
ATOM   8607 1HD1 LEU A 554      19.539  26.007  32.119  1.00  0.920          H  
ATOM   8608 2HD1 LEU A 554      20.238  27.111  30.914  1.00  0.920          H  
ATOM   8609 3HD1 LEU A 554      18.472  26.964  31.067  1.00  0.920          H  
ATOM   8610 1HD2 LEU A 554      18.442  23.893  31.367  1.00  0.920          H  
ATOM   8611 2HD2 LEU A 554      17.346  24.808  30.307  1.00  0.920          H  
ATOM   8612 3HD2 LEU A 554      18.355  23.510  29.655  1.00  0.920          H  
ATOM   8613  N   LEU A 555      19.992  26.554  25.634  1.00  0.510          N  
ATOM   8614  CA  LEU A 555      19.700  27.231  24.372  1.00  0.500          C  
ATOM   8615  C   LEU A 555      19.569  26.217  23.229  1.00  0.470          C  
ATOM   8616  O   LEU A 555      18.692  26.354  22.367  1.00  0.460          O  
ATOM   8617  CB  LEU A 555      20.806  28.249  24.051  1.00  0.700          C  
ATOM   8618  CG  LEU A 555      20.895  29.502  24.981  1.00  0.700          C  
ATOM   8619  CD1 LEU A 555      22.188  30.265  24.668  1.00  0.700          C  
ATOM   8620  CD2 LEU A 555      19.675  30.411  24.770  1.00  0.700          C  
ATOM   8621  H   LEU A 555      20.870  26.749  26.133  1.00  0.610          H  
ATOM   8622  HA  LEU A 555      18.749  27.741  24.470  1.00  0.600          H  
ATOM   8623 1HB  LEU A 555      21.763  27.735  24.104  1.00  0.840          H  
ATOM   8624 2HB  LEU A 555      20.665  28.599  23.032  1.00  0.840          H  
ATOM   8625  HG  LEU A 555      20.928  29.184  26.020  1.00  0.840          H  
ATOM   8626 1HD1 LEU A 555      22.264  31.133  25.322  1.00  0.840          H  
ATOM   8627 2HD1 LEU A 555      23.042  29.613  24.836  1.00  0.840          H  
ATOM   8628 3HD1 LEU A 555      22.178  30.592  23.631  1.00  0.840          H  
ATOM   8629 1HD2 LEU A 555      19.761  31.278  25.424  1.00  0.840          H  
ATOM   8630 2HD2 LEU A 555      19.640  30.741  23.732  1.00  0.840          H  
ATOM   8631 3HD2 LEU A 555      18.759  29.884  25.010  1.00  0.840          H  
ATOM   8632  N   LEU A 556      20.426  25.193  23.232  1.00  0.470          N  
ATOM   8633  CA  LEU A 556      20.379  24.140  22.229  1.00  0.460          C  
ATOM   8634  C   LEU A 556      19.067  23.349  22.369  1.00  0.460          C  
ATOM   8635  O   LEU A 556      18.458  22.971  21.363  1.00  0.430          O  
ATOM   8636  CB  LEU A 556      21.595  23.221  22.398  1.00  0.650          C  
ATOM   8637  CG  LEU A 556      22.996  23.806  22.087  1.00  0.650          C  
ATOM   8638  CD1 LEU A 556      24.029  22.802  22.548  1.00  0.650          C  
ATOM   8639  CD2 LEU A 556      23.173  24.076  20.622  1.00  0.650          C  
ATOM   8640  H   LEU A 556      21.169  25.184  23.938  1.00  0.560          H  
ATOM   8641  HA  LEU A 556      20.396  24.594  21.243  1.00  0.550          H  
ATOM   8642 1HB  LEU A 556      21.626  22.920  23.432  1.00  0.780          H  
ATOM   8643 2HB  LEU A 556      21.463  22.341  21.786  1.00  0.780          H  
ATOM   8644  HG  LEU A 556      23.129  24.726  22.625  1.00  0.780          H  
ATOM   8645 1HD1 LEU A 556      25.025  23.188  22.357  1.00  0.780          H  
ATOM   8646 2HD1 LEU A 556      23.918  22.613  23.604  1.00  0.780          H  
ATOM   8647 3HD1 LEU A 556      23.890  21.883  22.002  1.00  0.780          H  
ATOM   8648 1HD2 LEU A 556      24.171  24.476  20.454  1.00  0.780          H  
ATOM   8649 2HD2 LEU A 556      23.065  23.157  20.078  1.00  0.780          H  
ATOM   8650 3HD2 LEU A 556      22.439  24.798  20.277  1.00  0.780          H  
ATOM   8651  N   LEU A 557      18.610  23.124  23.617  1.00  0.480          N  
ATOM   8652  CA  LEU A 557      17.351  22.413  23.837  1.00  0.460          C  
ATOM   8653  C   LEU A 557      16.197  23.227  23.285  1.00  0.450          C  
ATOM   8654  O   LEU A 557      15.269  22.679  22.676  1.00  0.450          O  
ATOM   8655  CB  LEU A 557      17.009  22.236  25.331  1.00  0.650          C  
ATOM   8656  CG  LEU A 557      17.888  21.368  26.216  1.00  0.650          C  
ATOM   8657  CD1 LEU A 557      17.342  21.428  27.619  1.00  0.650          C  
ATOM   8658  CD2 LEU A 557      17.945  20.037  25.711  1.00  0.650          C  
ATOM   8659  H   LEU A 557      19.194  23.399  24.411  1.00  0.580          H  
ATOM   8660  HA  LEU A 557      17.378  21.461  23.314  1.00  0.550          H  
ATOM   8661 1HB  LEU A 557      16.992  23.222  25.783  1.00  0.780          H  
ATOM   8662 2HB  LEU A 557      15.999  21.834  25.392  1.00  0.780          H  
ATOM   8663  HG  LEU A 557      18.874  21.761  26.245  1.00  0.780          H  
ATOM   8664 1HD1 LEU A 557      17.955  20.841  28.279  1.00  0.780          H  
ATOM   8665 2HD1 LEU A 557      17.326  22.449  27.954  1.00  0.780          H  
ATOM   8666 3HD1 LEU A 557      16.328  21.035  27.630  1.00  0.780          H  
ATOM   8667 1HD2 LEU A 557      18.572  19.434  26.349  1.00  0.780          H  
ATOM   8668 2HD2 LEU A 557      16.942  19.616  25.679  1.00  0.780          H  
ATOM   8669 3HD2 LEU A 557      18.368  20.068  24.723  1.00  0.780          H  
ATOM   8670  N   CYS A 558      16.258  24.548  23.496  1.00  0.450          N  
ATOM   8671  CA  CYS A 558      15.210  25.436  23.036  1.00  0.450          C  
ATOM   8672  C   CYS A 558      15.150  25.383  21.524  1.00  0.420          C  
ATOM   8673  O   CYS A 558      14.059  25.332  20.942  1.00  0.410          O  
ATOM   8674  CB  CYS A 558      15.489  26.876  23.469  1.00  0.630          C  
ATOM   8675  SG  CYS A 558      15.371  27.152  25.247  1.00  0.630          S  
ATOM   8676  H   CYS A 558      17.032  24.917  24.055  1.00  0.540          H  
ATOM   8677  HA  CYS A 558      14.258  25.109  23.449  1.00  0.540          H  
ATOM   8678 1HB  CYS A 558      16.482  27.167  23.150  1.00  0.760          H  
ATOM   8679 2HB  CYS A 558      14.782  27.540  22.977  1.00  0.760          H  
ATOM   8680  HG  CYS A 558      16.465  26.416  25.565  1.00  0.760          H  
ATOM   8681  N   ALA A 559      16.331  25.380  20.888  1.00  0.400          N  
ATOM   8682  CA  ALA A 559      16.409  25.304  19.448  1.00  0.370          C  
ATOM   8683  C   ALA A 559      15.803  24.008  18.942  1.00  0.360          C  
ATOM   8684  O   ALA A 559      15.057  24.034  17.967  1.00  0.340          O  
ATOM   8685  CB  ALA A 559      17.854  25.409  18.996  1.00  0.530          C  
ATOM   8686  H   ALA A 559      17.191  25.485  21.434  1.00  0.480          H  
ATOM   8687  HA  ALA A 559      15.840  26.134  19.032  1.00  0.440          H  
ATOM   8688 1HB  ALA A 559      17.900  25.373  17.910  1.00  0.640          H  
ATOM   8689 2HB  ALA A 559      18.273  26.349  19.351  1.00  0.640          H  
ATOM   8690 3HB  ALA A 559      18.425  24.585  19.410  1.00  0.640          H  
ATOM   8691  N   ALA A 560      16.081  22.878  19.616  1.00  0.370          N  
ATOM   8692  CA  ALA A 560      15.523  21.596  19.188  1.00  0.370          C  
ATOM   8693  C   ALA A 560      14.006  21.638  19.257  1.00  0.370          C  
ATOM   8694  O   ALA A 560      13.321  21.114  18.374  1.00  0.360          O  
ATOM   8695  CB  ALA A 560      16.058  20.460  20.042  1.00  0.520          C  
ATOM   8696  H   ALA A 560      16.752  22.910  20.392  1.00  0.440          H  
ATOM   8697  HA  ALA A 560      15.816  21.430  18.153  1.00  0.440          H  
ATOM   8698 1HB  ALA A 560      15.649  19.512  19.693  1.00  0.620          H  
ATOM   8699 2HB  ALA A 560      17.132  20.437  19.978  1.00  0.620          H  
ATOM   8700 3HB  ALA A 560      15.767  20.625  21.078  1.00  0.620          H  
ATOM   8701  N   GLY A 561      13.485  22.279  20.305  1.00  0.390          N  
ATOM   8702  CA  GLY A 561      12.055  22.437  20.512  1.00  0.400          C  
ATOM   8703  C   GLY A 561      11.426  23.174  19.338  1.00  0.380          C  
ATOM   8704  O   GLY A 561      10.442  22.707  18.742  1.00  0.380          O  
ATOM   8705  H   GLY A 561      14.127  22.624  21.028  1.00  0.470          H  
ATOM   8706 1HA  GLY A 561      11.591  21.460  20.635  1.00  0.480          H  
ATOM   8707 2HA  GLY A 561      11.891  23.000  21.431  1.00  0.480          H  
ATOM   8708  N   VAL A 562      12.002  24.329  19.000  1.00  0.370          N  
ATOM   8709  CA  VAL A 562      11.491  25.127  17.901  1.00  0.350          C  
ATOM   8710  C   VAL A 562      11.609  24.391  16.581  1.00  0.330          C  
ATOM   8711  O   VAL A 562      10.648  24.361  15.813  1.00  0.330          O  
ATOM   8712  CB  VAL A 562      12.238  26.472  17.802  1.00  0.500          C  
ATOM   8713  CG1 VAL A 562      11.831  27.223  16.509  1.00  0.500          C  
ATOM   8714  CG2 VAL A 562      11.912  27.312  19.028  1.00  0.500          C  
ATOM   8715  H   VAL A 562      12.809  24.648  19.551  1.00  0.440          H  
ATOM   8716  HA  VAL A 562      10.439  25.331  18.091  1.00  0.420          H  
ATOM   8717  HB  VAL A 562      13.315  26.283  17.763  1.00  0.600          H  
ATOM   8718 1HG1 VAL A 562      12.369  28.168  16.459  1.00  0.600          H  
ATOM   8719 2HG1 VAL A 562      12.078  26.633  15.626  1.00  0.600          H  
ATOM   8720 3HG1 VAL A 562      10.758  27.417  16.522  1.00  0.600          H  
ATOM   8721 1HG2 VAL A 562      12.446  28.259  18.973  1.00  0.600          H  
ATOM   8722 2HG2 VAL A 562      10.840  27.500  19.064  1.00  0.600          H  
ATOM   8723 3HG2 VAL A 562      12.214  26.780  19.927  1.00  0.600          H  
ATOM   8724  N   MET A 563      12.768  23.798  16.302  1.00  0.340          N  
ATOM   8725  CA  MET A 563      12.966  23.112  15.038  1.00  0.340          C  
ATOM   8726  C   MET A 563      11.964  21.982  14.866  1.00  0.340          C  
ATOM   8727  O   MET A 563      11.433  21.790  13.770  1.00  0.350          O  
ATOM   8728  CB  MET A 563      14.405  22.619  14.950  1.00  0.480          C  
ATOM   8729  CG  MET A 563      15.446  23.730  14.768  1.00  0.480          C  
ATOM   8730  SD  MET A 563      15.319  24.612  13.202  1.00  0.480          S  
ATOM   8731  CE  MET A 563      15.983  23.391  12.104  1.00  0.480          C  
ATOM   8732  H   MET A 563      13.535  23.845  16.975  1.00  0.410          H  
ATOM   8733  HA  MET A 563      12.799  23.826  14.235  1.00  0.410          H  
ATOM   8734 1HB  MET A 563      14.659  22.117  15.880  1.00  0.570          H  
ATOM   8735 2HB  MET A 563      14.498  21.904  14.154  1.00  0.570          H  
ATOM   8736 1HG  MET A 563      15.325  24.458  15.562  1.00  0.570          H  
ATOM   8737 2HG  MET A 563      16.447  23.305  14.851  1.00  0.570          H  
ATOM   8738 1HE  MET A 563      16.018  23.795  11.115  1.00  0.570          H  
ATOM   8739 2HE  MET A 563      16.985  23.154  12.432  1.00  0.570          H  
ATOM   8740 3HE  MET A 563      15.371  22.491  12.111  1.00  0.570          H  
ATOM   8741  N   PHE A 564      11.679  21.242  15.942  1.00  0.360          N  
ATOM   8742  CA  PHE A 564      10.698  20.177  15.880  1.00  0.370          C  
ATOM   8743  C   PHE A 564       9.345  20.727  15.468  1.00  0.360          C  
ATOM   8744  O   PHE A 564       8.682  20.165  14.603  1.00  0.400          O  
ATOM   8745  CB  PHE A 564      10.587  19.431  17.196  1.00  0.510          C  
ATOM   8746  CG  PHE A 564       9.553  18.368  17.138  1.00  0.510          C  
ATOM   8747  CD1 PHE A 564       9.799  17.190  16.454  1.00  0.510          C  
ATOM   8748  CD2 PHE A 564       8.328  18.533  17.755  1.00  0.510          C  
ATOM   8749  CE1 PHE A 564       8.856  16.206  16.382  1.00  0.510          C  
ATOM   8750  CE2 PHE A 564       7.377  17.546  17.687  1.00  0.510          C  
ATOM   8751  CZ  PHE A 564       7.643  16.379  16.997  1.00  0.510          C  
ATOM   8752  H   PHE A 564      12.184  21.393  16.822  1.00  0.430          H  
ATOM   8753  HA  PHE A 564      11.005  19.470  15.117  1.00  0.440          H  
ATOM   8754 1HB  PHE A 564      11.540  18.991  17.451  1.00  0.620          H  
ATOM   8755 2HB  PHE A 564      10.330  20.131  17.991  1.00  0.620          H  
ATOM   8756  HD1 PHE A 564      10.748  17.049  15.963  1.00  0.620          H  
ATOM   8757  HD2 PHE A 564       8.119  19.459  18.296  1.00  0.620          H  
ATOM   8758  HE1 PHE A 564       9.068  15.288  15.834  1.00  0.620          H  
ATOM   8759  HE2 PHE A 564       6.412  17.683  18.173  1.00  0.620          H  
ATOM   8760  HZ  PHE A 564       6.888  15.597  16.940  1.00  0.620          H  
ATOM   8761  N   LYS A 565       8.904  21.810  16.121  1.00  0.380          N  
ATOM   8762  CA  LYS A 565       7.625  22.427  15.779  1.00  0.390          C  
ATOM   8763  C   LYS A 565       7.575  22.947  14.326  1.00  0.370          C  
ATOM   8764  O   LYS A 565       6.532  22.858  13.671  1.00  0.390          O  
ATOM   8765  CB  LYS A 565       7.324  23.564  16.753  1.00  0.540          C  
ATOM   8766  CG  LYS A 565       6.988  23.097  18.166  1.00  0.540          C  
ATOM   8767  CD  LYS A 565       6.743  24.275  19.103  1.00  0.540          C  
ATOM   8768  CE  LYS A 565       6.422  23.803  20.517  1.00  0.540          C  
ATOM   8769  NZ  LYS A 565       6.215  24.945  21.454  1.00  0.540          N  
ATOM   8770  H   LYS A 565       9.476  22.202  16.879  1.00  0.460          H  
ATOM   8771  HA  LYS A 565       6.850  21.668  15.881  1.00  0.470          H  
ATOM   8772 1HB  LYS A 565       8.196  24.219  16.816  1.00  0.650          H  
ATOM   8773 2HB  LYS A 565       6.494  24.157  16.377  1.00  0.650          H  
ATOM   8774 1HG  LYS A 565       6.099  22.468  18.134  1.00  0.650          H  
ATOM   8775 2HG  LYS A 565       7.816  22.501  18.550  1.00  0.650          H  
ATOM   8776 1HD  LYS A 565       7.640  24.898  19.134  1.00  0.650          H  
ATOM   8777 2HD  LYS A 565       5.915  24.875  18.730  1.00  0.650          H  
ATOM   8778 1HE  LYS A 565       5.518  23.197  20.494  1.00  0.650          H  
ATOM   8779 2HE  LYS A 565       7.248  23.192  20.883  1.00  0.650          H  
ATOM   8780 1HZ  LYS A 565       6.006  24.590  22.377  1.00  0.650          H  
ATOM   8781 2HZ  LYS A 565       7.054  25.506  21.492  1.00  0.650          H  
ATOM   8782 3HZ  LYS A 565       5.444  25.513  21.131  1.00  0.650          H  
ATOM   8783  N   VAL A 566       8.694  23.507  13.844  1.00  0.350          N  
ATOM   8784  CA  VAL A 566       8.820  24.031  12.479  1.00  0.350          C  
ATOM   8785  C   VAL A 566       8.746  22.963  11.383  1.00  0.330          C  
ATOM   8786  O   VAL A 566       8.097  23.180  10.356  1.00  0.340          O  
ATOM   8787  CB  VAL A 566      10.132  24.843  12.324  1.00  0.490          C  
ATOM   8788  CG1 VAL A 566      10.399  25.212  10.845  1.00  0.490          C  
ATOM   8789  CG2 VAL A 566      10.013  26.135  13.140  1.00  0.490          C  
ATOM   8790  H   VAL A 566       9.485  23.594  14.489  1.00  0.420          H  
ATOM   8791  HA  VAL A 566       7.992  24.722  12.323  1.00  0.420          H  
ATOM   8792  HB  VAL A 566      10.965  24.244  12.687  1.00  0.590          H  
ATOM   8793 1HG1 VAL A 566      11.324  25.784  10.783  1.00  0.590          H  
ATOM   8794 2HG1 VAL A 566      10.501  24.316  10.237  1.00  0.590          H  
ATOM   8795 3HG1 VAL A 566       9.572  25.813  10.464  1.00  0.590          H  
ATOM   8796 1HG2 VAL A 566      10.935  26.708  13.055  1.00  0.590          H  
ATOM   8797 2HG2 VAL A 566       9.180  26.726  12.760  1.00  0.590          H  
ATOM   8798 3HG2 VAL A 566       9.832  25.903  14.177  1.00  0.590          H  
ATOM   8799  N   VAL A 567       9.453  21.849  11.560  1.00  0.310          N  
ATOM   8800  CA  VAL A 567       9.456  20.788  10.560  1.00  0.300          C  
ATOM   8801  C   VAL A 567       8.092  20.054  10.557  1.00  0.310          C  
ATOM   8802  O   VAL A 567       7.642  19.598  11.603  1.00  0.310          O  
ATOM   8803  CB  VAL A 567      10.622  19.801  10.862  1.00  0.420          C  
ATOM   8804  CG1 VAL A 567      10.610  18.579   9.920  1.00  0.420          C  
ATOM   8805  CG2 VAL A 567      11.958  20.530  10.694  1.00  0.420          C  
ATOM   8806  H   VAL A 567      10.010  21.754  12.416  1.00  0.370          H  
ATOM   8807  HA  VAL A 567       9.657  21.260   9.608  1.00  0.360          H  
ATOM   8808  HB  VAL A 567      10.518  19.447  11.891  1.00  0.510          H  
ATOM   8809 1HG1 VAL A 567      11.435  17.917  10.182  1.00  0.510          H  
ATOM   8810 2HG1 VAL A 567       9.673  18.036  10.027  1.00  0.510          H  
ATOM   8811 3HG1 VAL A 567      10.729  18.898   8.890  1.00  0.510          H  
ATOM   8812 1HG2 VAL A 567      12.782  19.848  10.926  1.00  0.510          H  
ATOM   8813 2HG2 VAL A 567      12.045  20.871   9.664  1.00  0.510          H  
ATOM   8814 3HG2 VAL A 567      12.004  21.388  11.362  1.00  0.510          H  
ATOM   8815  N   PRO A 568       7.420  19.906   9.395  1.00  0.330          N  
ATOM   8816  CA  PRO A 568       6.119  19.269   9.241  1.00  0.350          C  
ATOM   8817  C   PRO A 568       6.226  17.779   9.462  1.00  0.310          C  
ATOM   8818  O   PRO A 568       7.315  17.231   9.317  1.00  0.290          O  
ATOM   8819  CB  PRO A 568       5.747  19.598   7.791  1.00  0.520          C  
ATOM   8820  CG  PRO A 568       7.072  19.780   7.085  1.00  0.520          C  
ATOM   8821  CD  PRO A 568       7.992  20.399   8.118  1.00  0.520          C  
ATOM   8822  HA  PRO A 568       5.410  19.723   9.949  1.00  0.420          H  
ATOM   8823 1HB  PRO A 568       5.150  18.768   7.365  1.00  0.630          H  
ATOM   8824 2HB  PRO A 568       5.115  20.496   7.761  1.00  0.630          H  
ATOM   8825 1HG  PRO A 568       7.446  18.810   6.728  1.00  0.630          H  
ATOM   8826 2HG  PRO A 568       6.948  20.415   6.195  1.00  0.630          H  
ATOM   8827 1HD  PRO A 568       8.992  20.002   7.936  1.00  0.630          H  
ATOM   8828 2HD  PRO A 568       7.952  21.502   8.073  1.00  0.630          H  
ATOM   8829  N   GLY A 569       5.116  17.132   9.805  1.00  0.330          N  
ATOM   8830  CA  GLY A 569       5.087  15.679   9.954  1.00  0.320          C  
ATOM   8831  C   GLY A 569       4.748  14.988   8.638  1.00  0.340          C  
ATOM   8832  O   GLY A 569       4.643  15.635   7.596  1.00  0.440          O  
ATOM   8833  H   GLY A 569       4.258  17.652   9.937  1.00  0.400          H  
ATOM   8834 1HA  GLY A 569       6.050  15.324  10.314  1.00  0.380          H  
ATOM   8835 2HA  GLY A 569       4.350  15.406  10.708  1.00  0.380          H  
ATOM   8836  N   GLY A 570       4.546  13.677   8.705  1.00  0.350          N  
ATOM   8837  CA  GLY A 570       4.238  12.845   7.546  1.00  0.380          C  
ATOM   8838  C   GLY A 570       4.419  11.405   7.981  1.00  0.320          C  
ATOM   8839  O   GLY A 570       4.707  11.164   9.151  1.00  0.310          O  
ATOM   8840  H   GLY A 570       4.631  13.222   9.605  1.00  0.420          H  
ATOM   8841 1HA  GLY A 570       3.217  13.023   7.209  1.00  0.460          H  
ATOM   8842 2HA  GLY A 570       4.918  13.084   6.725  1.00  0.460          H  
ATOM   8843  N   PHE A 571       4.186  10.428   7.105  1.00  0.320          N  
ATOM   8844  CA  PHE A 571       4.407   9.056   7.565  1.00  0.280          C  
ATOM   8845  C   PHE A 571       5.372   8.314   6.637  1.00  0.240          C  
ATOM   8846  O   PHE A 571       6.459   7.932   7.065  1.00  0.220          O  
ATOM   8847  CB  PHE A 571       3.078   8.324   7.759  1.00  0.410          C  
ATOM   8848  CG  PHE A 571       3.245   6.979   8.373  1.00  0.410          C  
ATOM   8849  CD1 PHE A 571       3.722   6.873   9.678  1.00  0.410          C  
ATOM   8850  CD2 PHE A 571       2.923   5.833   7.695  1.00  0.410          C  
ATOM   8851  CE1 PHE A 571       3.885   5.658  10.264  1.00  0.410          C  
ATOM   8852  CE2 PHE A 571       3.086   4.626   8.285  1.00  0.410          C  
ATOM   8853  CZ  PHE A 571       3.571   4.540   9.572  1.00  0.410          C  
ATOM   8854  H   PHE A 571       3.922  10.640   6.152  1.00  0.380          H  
ATOM   8855  HA  PHE A 571       4.889   9.094   8.541  1.00  0.340          H  
ATOM   8856 1HB  PHE A 571       2.428   8.914   8.404  1.00  0.490          H  
ATOM   8857 2HB  PHE A 571       2.576   8.205   6.804  1.00  0.490          H  
ATOM   8858  HD1 PHE A 571       3.973   7.776  10.237  1.00  0.490          H  
ATOM   8859  HD2 PHE A 571       2.541   5.894   6.676  1.00  0.490          H  
ATOM   8860  HE1 PHE A 571       4.266   5.588  11.284  1.00  0.490          H  
ATOM   8861  HE2 PHE A 571       2.833   3.736   7.735  1.00  0.490          H  
ATOM   8862  HZ  PHE A 571       3.695   3.592  10.039  1.00  0.490          H  
ATOM   8863  N   ILE A 572       5.017   8.144   5.364  1.00  0.260          N  
ATOM   8864  CA  ILE A 572       5.926   7.539   4.385  1.00  0.270          C  
ATOM   8865  C   ILE A 572       5.976   8.431   3.133  1.00  0.270          C  
ATOM   8866  O   ILE A 572       4.912   8.820   2.656  1.00  0.260          O  
ATOM   8867  CB  ILE A 572       5.516   6.096   4.017  1.00  0.370          C  
ATOM   8868  CG1 ILE A 572       5.564   5.214   5.284  1.00  0.370          C  
ATOM   8869  CG2 ILE A 572       6.454   5.543   2.934  1.00  0.370          C  
ATOM   8870  CD1 ILE A 572       4.960   3.856   5.152  1.00  0.370          C  
ATOM   8871  H   ILE A 572       4.106   8.452   5.057  1.00  0.310          H  
ATOM   8872  HA  ILE A 572       6.900   7.458   4.844  1.00  0.320          H  
ATOM   8873  HB  ILE A 572       4.492   6.091   3.647  1.00  0.450          H  
ATOM   8874 1HG1 ILE A 572       6.600   5.095   5.577  1.00  0.450          H  
ATOM   8875 2HG1 ILE A 572       5.057   5.709   6.068  1.00  0.450          H  
ATOM   8876 1HG2 ILE A 572       6.159   4.545   2.680  1.00  0.450          H  
ATOM   8877 2HG2 ILE A 572       6.407   6.155   2.040  1.00  0.450          H  
ATOM   8878 3HG2 ILE A 572       7.468   5.532   3.293  1.00  0.450          H  
ATOM   8879 1HD1 ILE A 572       5.064   3.363   6.105  1.00  0.450          H  
ATOM   8880 2HD1 ILE A 572       3.905   3.942   4.898  1.00  0.450          H  
ATOM   8881 3HD1 ILE A 572       5.461   3.279   4.397  1.00  0.450          H  
ATOM   8882  N   PRO A 573       7.157   8.846   2.624  1.00  0.300          N  
ATOM   8883  CA  PRO A 573       7.314   9.627   1.395  1.00  0.340          C  
ATOM   8884  C   PRO A 573       6.774   8.891   0.169  1.00  0.330          C  
ATOM   8885  O   PRO A 573       6.986   7.684   0.059  1.00  0.330          O  
ATOM   8886  CB  PRO A 573       8.843   9.753   1.275  1.00  0.510          C  
ATOM   8887  CG  PRO A 573       9.368   9.586   2.678  1.00  0.510          C  
ATOM   8888  CD  PRO A 573       8.434   8.599   3.342  1.00  0.510          C  
ATOM   8889  HA  PRO A 573       6.830  10.607   1.514  1.00  0.410          H  
ATOM   8890 1HB  PRO A 573       9.228   8.986   0.584  1.00  0.610          H  
ATOM   8891 2HB  PRO A 573       9.105  10.729   0.837  1.00  0.610          H  
ATOM   8892 1HG  PRO A 573      10.411   9.219   2.638  1.00  0.610          H  
ATOM   8893 2HG  PRO A 573       9.392  10.561   3.188  1.00  0.610          H  
ATOM   8894 1HD  PRO A 573       8.784   7.567   3.195  1.00  0.610          H  
ATOM   8895 2HD  PRO A 573       8.373   8.889   4.402  1.00  0.610          H  
ATOM   8896  N   THR A 574       6.167   9.615  -0.782  1.00  0.350          N  
ATOM   8897  CA  THR A 574       5.692   8.986  -2.021  1.00  0.360          C  
ATOM   8898  C   THR A 574       6.895   8.680  -2.878  1.00  0.310          C  
ATOM   8899  O   THR A 574       7.727   9.554  -3.114  1.00  0.350          O  
ATOM   8900  CB  THR A 574       4.678   9.856  -2.806  1.00  0.500          C  
ATOM   8901  OG1 THR A 574       3.543  10.147  -1.977  1.00  0.500          O  
ATOM   8902  CG2 THR A 574       4.172   9.062  -4.035  1.00  0.500          C  
ATOM   8903  H   THR A 574       6.006  10.602  -0.645  1.00  0.420          H  
ATOM   8904  HA  THR A 574       5.218   8.044  -1.796  1.00  0.430          H  
ATOM   8905  HB  THR A 574       5.149  10.785  -3.126  1.00  0.600          H  
ATOM   8906  HG1 THR A 574       2.964  10.772  -2.431  1.00  0.600          H  
ATOM   8907 1HG2 THR A 574       3.446   9.659  -4.587  1.00  0.600          H  
ATOM   8908 2HG2 THR A 574       5.003   8.820  -4.691  1.00  0.600          H  
ATOM   8909 3HG2 THR A 574       3.695   8.136  -3.708  1.00  0.600          H  
ATOM   8910  N   GLN A 575       6.999   7.434  -3.325  1.00  0.310          N  
ATOM   8911  CA  GLN A 575       8.159   7.015  -4.086  1.00  0.300          C  
ATOM   8912  C   GLN A 575       7.847   6.910  -5.566  1.00  0.260          C  
ATOM   8913  O   GLN A 575       6.741   6.534  -5.950  1.00  0.290          O  
ATOM   8914  CB  GLN A 575       8.629   5.644  -3.572  1.00  0.420          C  
ATOM   8915  CG  GLN A 575       8.951   5.633  -2.067  1.00  0.420          C  
ATOM   8916  CD  GLN A 575       9.554   4.334  -1.557  1.00  0.420          C  
ATOM   8917  OE1 GLN A 575      10.772   4.172  -1.554  1.00  0.420          O  
ATOM   8918  NE2 GLN A 575       8.725   3.397  -1.131  1.00  0.420          N  
ATOM   8919  H   GLN A 575       6.265   6.774  -3.120  1.00  0.370          H  
ATOM   8920  HA  GLN A 575       8.949   7.745  -3.955  1.00  0.360          H  
ATOM   8921 1HB  GLN A 575       7.870   4.888  -3.776  1.00  0.510          H  
ATOM   8922 2HB  GLN A 575       9.534   5.353  -4.115  1.00  0.510          H  
ATOM   8923 1HG  GLN A 575       9.620   6.428  -1.849  1.00  0.510          H  
ATOM   8924 2HG  GLN A 575       8.022   5.797  -1.520  1.00  0.510          H  
ATOM   8925 1HE2 GLN A 575       9.096   2.519  -0.791  1.00  0.510          H  
ATOM   8926 2HE2 GLN A 575       7.736   3.540  -1.156  1.00  0.510          H  
ATOM   8927  N   ASP A 576       8.838   7.152  -6.403  1.00  0.250          N  
ATOM   8928  CA  ASP A 576       8.671   6.927  -7.820  1.00  0.250          C  
ATOM   8929  C   ASP A 576       8.789   5.438  -8.063  1.00  0.250          C  
ATOM   8930  O   ASP A 576       9.815   4.825  -7.778  1.00  0.330          O  
ATOM   8931  CB  ASP A 576       9.698   7.716  -8.614  1.00  0.350          C  
ATOM   8932  CG  ASP A 576       9.572   7.602 -10.141  1.00  0.350          C  
ATOM   8933  OD1 ASP A 576       9.162   6.581 -10.699  1.00  0.350          O  
ATOM   8934  OD2 ASP A 576       9.857   8.604 -10.772  1.00  0.350          O  
ATOM   8935  H   ASP A 576       9.737   7.518  -6.061  1.00  0.300          H  
ATOM   8936  HA  ASP A 576       7.679   7.253  -8.119  1.00  0.300          H  
ATOM   8937 1HB  ASP A 576       9.618   8.768  -8.335  1.00  0.420          H  
ATOM   8938 2HB  ASP A 576      10.697   7.393  -8.313  1.00  0.420          H  
ATOM   8939  N   LYS A 577       7.688   4.823  -8.447  1.00  0.260          N  
ATOM   8940  CA  LYS A 577       7.659   3.383  -8.613  1.00  0.300          C  
ATOM   8941  C   LYS A 577       7.722   2.931 -10.059  1.00  0.290          C  
ATOM   8942  O   LYS A 577       7.446   1.770 -10.337  1.00  0.320          O  
ATOM   8943  CB  LYS A 577       6.437   2.776  -7.927  1.00  0.400          C  
ATOM   8944  CG  LYS A 577       6.440   2.936  -6.412  1.00  0.400          C  
ATOM   8945  CD  LYS A 577       5.307   2.149  -5.774  1.00  0.400          C  
ATOM   8946  CE  LYS A 577       5.368   2.199  -4.244  1.00  0.400          C  
ATOM   8947  NZ  LYS A 577       4.276   1.382  -3.617  1.00  0.400          N  
ATOM   8948  H   LYS A 577       6.863   5.378  -8.628  1.00  0.310          H  
ATOM   8949  HA  LYS A 577       8.529   2.988  -8.127  1.00  0.360          H  
ATOM   8950 1HB  LYS A 577       5.531   3.237  -8.317  1.00  0.480          H  
ATOM   8951 2HB  LYS A 577       6.390   1.710  -8.146  1.00  0.480          H  
ATOM   8952 1HG  LYS A 577       7.389   2.613  -6.011  1.00  0.480          H  
ATOM   8953 2HG  LYS A 577       6.315   3.990  -6.168  1.00  0.480          H  
ATOM   8954 1HD  LYS A 577       4.351   2.558  -6.105  1.00  0.480          H  
ATOM   8955 2HD  LYS A 577       5.372   1.107  -6.092  1.00  0.480          H  
ATOM   8956 1HE  LYS A 577       6.330   1.806  -3.916  1.00  0.480          H  
ATOM   8957 2HE  LYS A 577       5.276   3.233  -3.907  1.00  0.480          H  
ATOM   8958 1HZ  LYS A 577       4.345   1.413  -2.596  1.00  0.480          H  
ATOM   8959 2HZ  LYS A 577       3.374   1.739  -3.896  1.00  0.480          H  
ATOM   8960 3HZ  LYS A 577       4.364   0.417  -3.918  1.00  0.480          H  
ATOM   8961  N   LEU A 578       8.055   3.851 -10.975  1.00  0.280          N  
ATOM   8962  CA  LEU A 578       8.083   3.629 -12.434  1.00  0.310          C  
ATOM   8963  C   LEU A 578       6.709   3.466 -13.076  1.00  0.280          C  
ATOM   8964  O   LEU A 578       6.618   3.061 -14.240  1.00  0.290          O  
ATOM   8965  CB  LEU A 578       8.862   2.348 -12.817  1.00  0.420          C  
ATOM   8966  CG  LEU A 578      10.312   2.236 -12.417  1.00  0.420          C  
ATOM   8967  CD1 LEU A 578      10.806   0.839 -12.744  1.00  0.420          C  
ATOM   8968  CD2 LEU A 578      11.118   3.257 -13.216  1.00  0.420          C  
ATOM   8969  H   LEU A 578       8.337   4.795 -10.657  1.00  0.340          H  
ATOM   8970  HA  LEU A 578       8.558   4.496 -12.884  1.00  0.370          H  
ATOM   8971 1HB  LEU A 578       8.339   1.472 -12.472  1.00  0.510          H  
ATOM   8972 2HB  LEU A 578       8.858   2.295 -13.909  1.00  0.510          H  
ATOM   8973  HG  LEU A 578      10.418   2.405 -11.356  1.00  0.510          H  
ATOM   8974 1HD1 LEU A 578      11.856   0.750 -12.467  1.00  0.510          H  
ATOM   8975 2HD1 LEU A 578      10.220   0.105 -12.185  1.00  0.510          H  
ATOM   8976 3HD1 LEU A 578      10.694   0.655 -13.813  1.00  0.510          H  
ATOM   8977 1HD2 LEU A 578      12.160   3.180 -12.975  1.00  0.510          H  
ATOM   8978 2HD2 LEU A 578      10.980   3.052 -14.274  1.00  0.510          H  
ATOM   8979 3HD2 LEU A 578      10.782   4.251 -12.992  1.00  0.510          H  
ATOM   8980  N   TYR A 579       5.639   3.762 -12.344  1.00  0.260          N  
ATOM   8981  CA  TYR A 579       4.310   3.677 -12.932  1.00  0.260          C  
ATOM   8982  C   TYR A 579       3.436   4.841 -12.506  1.00  0.260          C  
ATOM   8983  O   TYR A 579       3.469   5.260 -11.347  1.00  0.260          O  
ATOM   8984  CB  TYR A 579       3.626   2.358 -12.549  1.00  0.360          C  
ATOM   8985  CG  TYR A 579       4.434   1.153 -12.945  1.00  0.360          C  
ATOM   8986  CD1 TYR A 579       5.239   0.554 -12.015  1.00  0.360          C  
ATOM   8987  CD2 TYR A 579       4.427   0.696 -14.241  1.00  0.360          C  
ATOM   8988  CE1 TYR A 579       6.033  -0.496 -12.364  1.00  0.360          C  
ATOM   8989  CE2 TYR A 579       5.235  -0.367 -14.601  1.00  0.360          C  
ATOM   8990  CZ  TYR A 579       6.033  -0.963 -13.655  1.00  0.360          C  
ATOM   8991  OH  TYR A 579       6.841  -2.030 -13.984  1.00  0.360          O  
ATOM   8992  H   TYR A 579       5.761   4.058 -11.390  1.00  0.310          H  
ATOM   8993  HA  TYR A 579       4.405   3.723 -14.015  1.00  0.310          H  
ATOM   8994 1HB  TYR A 579       3.458   2.325 -11.473  1.00  0.440          H  
ATOM   8995 2HB  TYR A 579       2.662   2.308 -13.040  1.00  0.440          H  
ATOM   8996  HD1 TYR A 579       5.251   0.926 -10.993  1.00  0.440          H  
ATOM   8997  HD2 TYR A 579       3.792   1.178 -14.983  1.00  0.440          H  
ATOM   8998  HE1 TYR A 579       6.674  -0.962 -11.617  1.00  0.440          H  
ATOM   8999  HE2 TYR A 579       5.233  -0.730 -15.634  1.00  0.440          H  
ATOM   9000  HH  TYR A 579       7.047  -2.539 -13.171  1.00  0.440          H  
ATOM   9001  N   LEU A 580       2.608   5.313 -13.433  1.00  0.290          N  
ATOM   9002  CA  LEU A 580       1.617   6.361 -13.162  1.00  0.320          C  
ATOM   9003  C   LEU A 580       0.214   5.992 -13.604  1.00  0.260          C  
ATOM   9004  O   LEU A 580       0.016   5.258 -14.580  1.00  0.270          O  
ATOM   9005  CB  LEU A 580       2.016   7.686 -13.826  1.00  0.440          C  
ATOM   9006  CG  LEU A 580       3.288   8.355 -13.341  1.00  0.440          C  
ATOM   9007  CD1 LEU A 580       3.647   9.522 -14.278  1.00  0.440          C  
ATOM   9008  CD2 LEU A 580       3.036   8.841 -11.936  1.00  0.440          C  
ATOM   9009  H   LEU A 580       2.680   4.910 -14.373  1.00  0.350          H  
ATOM   9010  HA  LEU A 580       1.557   6.499 -12.088  1.00  0.380          H  
ATOM   9011 1HB  LEU A 580       2.123   7.534 -14.876  1.00  0.520          H  
ATOM   9012 2HB  LEU A 580       1.196   8.398 -13.673  1.00  0.520          H  
ATOM   9013  HG  LEU A 580       4.111   7.661 -13.343  1.00  0.520          H  
ATOM   9014 1HD1 LEU A 580       4.549  10.005 -13.913  1.00  0.520          H  
ATOM   9015 2HD1 LEU A 580       3.817   9.148 -15.283  1.00  0.520          H  
ATOM   9016 3HD1 LEU A 580       2.840  10.246 -14.302  1.00  0.520          H  
ATOM   9017 1HD2 LEU A 580       3.868   9.363 -11.550  1.00  0.520          H  
ATOM   9018 2HD2 LEU A 580       2.202   9.490 -11.933  1.00  0.520          H  
ATOM   9019 3HD2 LEU A 580       2.830   8.007 -11.306  1.00  0.520          H  
ATOM   9020  N   ILE A 581      -0.780   6.508 -12.879  1.00  0.250          N  
ATOM   9021  CA  ILE A 581      -2.168   6.250 -13.230  1.00  0.260          C  
ATOM   9022  C   ILE A 581      -2.872   7.539 -13.609  1.00  0.300          C  
ATOM   9023  O   ILE A 581      -2.836   8.514 -12.856  1.00  0.360          O  
ATOM   9024  CB  ILE A 581      -2.928   5.618 -12.045  1.00  0.360          C  
ATOM   9025  CG1 ILE A 581      -2.164   4.354 -11.506  1.00  0.360          C  
ATOM   9026  CG2 ILE A 581      -4.390   5.258 -12.490  1.00  0.360          C  
ATOM   9027  CD1 ILE A 581      -2.003   3.229 -12.473  1.00  0.360          C  
ATOM   9028  H   ILE A 581      -0.577   7.136 -12.092  1.00  0.300          H  
ATOM   9029  HA  ILE A 581      -2.211   5.586 -14.092  1.00  0.310          H  
ATOM   9030  HB  ILE A 581      -2.973   6.335 -11.224  1.00  0.430          H  
ATOM   9031 1HG1 ILE A 581      -1.173   4.664 -11.180  1.00  0.430          H  
ATOM   9032 2HG1 ILE A 581      -2.705   3.974 -10.641  1.00  0.430          H  
ATOM   9033 1HG2 ILE A 581      -4.927   4.825 -11.651  1.00  0.430          H  
ATOM   9034 2HG2 ILE A 581      -4.919   6.153 -12.820  1.00  0.430          H  
ATOM   9035 3HG2 ILE A 581      -4.376   4.545 -13.318  1.00  0.430          H  
ATOM   9036 1HD1 ILE A 581      -1.476   2.418 -11.990  1.00  0.430          H  
ATOM   9037 2HD1 ILE A 581      -2.974   2.894 -12.774  1.00  0.430          H  
ATOM   9038 3HD1 ILE A 581      -1.444   3.538 -13.348  1.00  0.430          H  
ATOM   9039  N   GLY A 582      -3.513   7.549 -14.759  1.00  0.320          N  
ATOM   9040  CA  GLY A 582      -4.274   8.711 -15.165  1.00  0.360          C  
ATOM   9041  C   GLY A 582      -5.723   8.349 -15.437  1.00  0.360          C  
ATOM   9042  O   GLY A 582      -6.159   7.201 -15.231  1.00  0.370          O  
ATOM   9043  H   GLY A 582      -3.476   6.716 -15.347  1.00  0.380          H  
ATOM   9044 1HA  GLY A 582      -4.236   9.456 -14.381  1.00  0.430          H  
ATOM   9045 2HA  GLY A 582      -3.832   9.156 -16.053  1.00  0.430          H  
ATOM   9046  N   GLY A 583      -6.471   9.310 -15.956  1.00  0.370          N  
ATOM   9047  CA  GLY A 583      -7.859   9.021 -16.276  1.00  0.390          C  
ATOM   9048  C   GLY A 583      -8.693  10.181 -16.761  1.00  0.390          C  
ATOM   9049  O   GLY A 583      -8.320  11.354 -16.640  1.00  0.400          O  
ATOM   9050  H   GLY A 583      -6.049  10.236 -16.061  1.00  0.440          H  
ATOM   9051 1HA  GLY A 583      -7.860   8.279 -17.064  1.00  0.470          H  
ATOM   9052 2HA  GLY A 583      -8.343   8.567 -15.413  1.00  0.470          H  
ATOM   9053  N   VAL A 584      -9.859   9.809 -17.307  1.00  0.390          N  
ATOM   9054  CA  VAL A 584     -10.814  10.732 -17.896  1.00  0.390          C  
ATOM   9055  C   VAL A 584     -12.255  10.620 -17.398  1.00  0.390          C  
ATOM   9056  O   VAL A 584     -12.841   9.536 -17.224  1.00  0.380          O  
ATOM   9057  CB  VAL A 584     -10.819  10.567 -19.443  1.00  0.550          C  
ATOM   9058  CG1 VAL A 584     -11.191   9.179 -19.827  1.00  0.550          C  
ATOM   9059  CG2 VAL A 584     -11.814  11.519 -20.094  1.00  0.550          C  
ATOM   9060  H   VAL A 584     -10.082   8.811 -17.321  1.00  0.470          H  
ATOM   9061  HA  VAL A 584     -10.470  11.743 -17.676  1.00  0.470          H  
ATOM   9062  HB  VAL A 584      -9.825  10.769 -19.820  1.00  0.660          H  
ATOM   9063 1HG1 VAL A 584     -11.183   9.109 -20.884  1.00  0.660          H  
ATOM   9064 2HG1 VAL A 584     -10.478   8.482 -19.406  1.00  0.660          H  
ATOM   9065 3HG1 VAL A 584     -12.182   8.938 -19.479  1.00  0.660          H  
ATOM   9066 1HG2 VAL A 584     -11.775  11.383 -21.168  1.00  0.660          H  
ATOM   9067 2HG2 VAL A 584     -12.824  11.315 -19.770  1.00  0.660          H  
ATOM   9068 3HG2 VAL A 584     -11.554  12.550 -19.842  1.00  0.660          H  
ATOM   9069  N   LYS A 585     -12.841  11.793 -17.238  1.00  0.390          N  
ATOM   9070  CA  LYS A 585     -14.242  11.953 -16.919  1.00  0.390          C  
ATOM   9071  C   LYS A 585     -14.858  12.901 -17.947  1.00  0.410          C  
ATOM   9072  O   LYS A 585     -14.413  14.041 -18.102  1.00  0.460          O  
ATOM   9073  CB  LYS A 585     -14.414  12.509 -15.500  1.00  0.550          C  
ATOM   9074  CG  LYS A 585     -15.866  12.716 -15.040  1.00  0.550          C  
ATOM   9075  CD  LYS A 585     -15.916  13.314 -13.621  1.00  0.550          C  
ATOM   9076  CE  LYS A 585     -17.357  13.583 -13.161  1.00  0.550          C  
ATOM   9077  NZ  LYS A 585     -17.401  14.238 -11.805  1.00  0.550          N  
ATOM   9078  H   LYS A 585     -12.261  12.628 -17.367  1.00  0.470          H  
ATOM   9079  HA  LYS A 585     -14.751  10.991 -17.004  1.00  0.470          H  
ATOM   9080 1HB  LYS A 585     -13.940  11.827 -14.795  1.00  0.660          H  
ATOM   9081 2HB  LYS A 585     -13.903  13.448 -15.424  1.00  0.660          H  
ATOM   9082 1HG  LYS A 585     -16.381  13.393 -15.731  1.00  0.660          H  
ATOM   9083 2HG  LYS A 585     -16.388  11.757 -15.049  1.00  0.660          H  
ATOM   9084 1HD  LYS A 585     -15.441  12.624 -12.919  1.00  0.660          H  
ATOM   9085 2HD  LYS A 585     -15.362  14.255 -13.610  1.00  0.660          H  
ATOM   9086 1HE  LYS A 585     -17.849  14.235 -13.885  1.00  0.660          H  
ATOM   9087 2HE  LYS A 585     -17.901  12.639 -13.112  1.00  0.660          H  
ATOM   9088 1HZ  LYS A 585     -18.368  14.405 -11.542  1.00  0.660          H  
ATOM   9089 2HZ  LYS A 585     -16.960  13.650 -11.108  1.00  0.660          H  
ATOM   9090 3HZ  LYS A 585     -16.917  15.119 -11.840  1.00  0.660          H  
ATOM   9091  N   MET A 586     -15.839  12.422 -18.691  1.00  0.400          N  
ATOM   9092  CA  MET A 586     -16.493  13.235 -19.693  1.00  0.430          C  
ATOM   9093  C   MET A 586     -17.795  13.711 -19.086  1.00  0.410          C  
ATOM   9094  O   MET A 586     -18.233  13.123 -18.097  1.00  0.400          O  
ATOM   9095  CB  MET A 586     -16.703  12.427 -20.966  1.00  0.590          C  
ATOM   9096  CG  MET A 586     -15.442  11.877 -21.540  1.00  0.590          C  
ATOM   9097  SD  MET A 586     -14.295  13.150 -22.014  1.00  0.590          S  
ATOM   9098  CE  MET A 586     -15.068  13.803 -23.473  1.00  0.590          C  
ATOM   9099  H   MET A 586     -16.153  11.455 -18.571  1.00  0.480          H  
ATOM   9100  HA  MET A 586     -15.859  14.083 -19.912  1.00  0.520          H  
ATOM   9101 1HB  MET A 586     -17.332  11.585 -20.744  1.00  0.710          H  
ATOM   9102 2HB  MET A 586     -17.205  12.996 -21.716  1.00  0.710          H  
ATOM   9103 1HG  MET A 586     -14.968  11.191 -20.842  1.00  0.710          H  
ATOM   9104 2HG  MET A 586     -15.710  11.330 -22.429  1.00  0.710          H  
ATOM   9105 1HE  MET A 586     -14.463  14.608 -23.886  1.00  0.710          H  
ATOM   9106 2HE  MET A 586     -15.158  13.017 -24.190  1.00  0.710          H  
ATOM   9107 3HE  MET A 586     -16.047  14.198 -23.236  1.00  0.710          H  
ATOM   9108  N   PRO A 587     -18.431  14.774 -19.596  1.00  0.450          N  
ATOM   9109  CA  PRO A 587     -19.704  15.245 -19.107  1.00  0.460          C  
ATOM   9110  C   PRO A 587     -20.656  14.076 -19.095  1.00  0.430          C  
ATOM   9111  O   PRO A 587     -20.698  13.288 -20.047  1.00  0.420          O  
ATOM   9112  CB  PRO A 587     -20.086  16.306 -20.143  1.00  0.690          C  
ATOM   9113  CG  PRO A 587     -18.747  16.816 -20.658  1.00  0.690          C  
ATOM   9114  CD  PRO A 587     -17.868  15.588 -20.703  1.00  0.690          C  
ATOM   9115  HA  PRO A 587     -19.588  15.669 -18.095  1.00  0.550          H  
ATOM   9116 1HB  PRO A 587     -20.712  15.849 -20.928  1.00  0.830          H  
ATOM   9117 2HB  PRO A 587     -20.693  17.089 -19.665  1.00  0.830          H  
ATOM   9118 1HG  PRO A 587     -18.865  17.281 -21.650  1.00  0.830          H  
ATOM   9119 2HG  PRO A 587     -18.351  17.595 -19.989  1.00  0.830          H  
ATOM   9120 1HD  PRO A 587     -17.982  15.092 -21.670  1.00  0.830          H  
ATOM   9121 2HD  PRO A 587     -16.842  15.893 -20.513  1.00  0.830          H  
ATOM   9122  N   GLU A 588     -21.430  13.980 -18.047  1.00  0.440          N  
ATOM   9123  CA  GLU A 588     -22.318  12.865 -17.892  1.00  0.430          C  
ATOM   9124  C   GLU A 588     -23.272  12.759 -19.078  1.00  0.470          C  
ATOM   9125  O   GLU A 588     -23.826  13.751 -19.555  1.00  0.530          O  
ATOM   9126  CB  GLU A 588     -23.016  12.995 -16.544  1.00  0.610          C  
ATOM   9127  CG  GLU A 588     -22.071  12.911 -15.323  1.00  0.610          C  
ATOM   9128  CD  GLU A 588     -21.391  14.219 -14.908  1.00  0.610          C  
ATOM   9129  OE1 GLU A 588     -21.277  15.114 -15.714  1.00  0.610          O  
ATOM   9130  OE2 GLU A 588     -21.011  14.314 -13.757  1.00  0.610          O  
ATOM   9131  H   GLU A 588     -21.365  14.676 -17.302  1.00  0.530          H  
ATOM   9132  HA  GLU A 588     -21.722  11.957 -17.867  1.00  0.520          H  
ATOM   9133 1HB  GLU A 588     -23.601  13.913 -16.491  1.00  0.730          H  
ATOM   9134 2HB  GLU A 588     -23.675  12.162 -16.421  1.00  0.730          H  
ATOM   9135 1HG  GLU A 588     -22.672  12.561 -14.492  1.00  0.730          H  
ATOM   9136 2HG  GLU A 588     -21.309  12.159 -15.523  1.00  0.730          H  
ATOM   9137  N   GLY A 589     -23.434  11.527 -19.560  1.00  0.460          N  
ATOM   9138  CA  GLY A 589     -24.259  11.196 -20.717  1.00  0.520          C  
ATOM   9139  C   GLY A 589     -23.428  11.152 -22.012  1.00  0.500          C  
ATOM   9140  O   GLY A 589     -23.886  10.624 -23.031  1.00  0.550          O  
ATOM   9141  H   GLY A 589     -22.962  10.772 -19.083  1.00  0.550          H  
ATOM   9142 1HA  GLY A 589     -24.740  10.228 -20.556  1.00  0.620          H  
ATOM   9143 2HA  GLY A 589     -25.054  11.932 -20.817  1.00  0.620          H  
ATOM   9144  N   SER A 590     -22.181  11.649 -21.961  1.00  0.450          N  
ATOM   9145  CA  SER A 590     -21.285  11.686 -23.121  1.00  0.430          C  
ATOM   9146  C   SER A 590     -20.997  10.313 -23.692  1.00  0.460          C  
ATOM   9147  O   SER A 590     -20.904   9.323 -22.962  1.00  0.560          O  
ATOM   9148  CB  SER A 590     -19.976  12.359 -22.775  1.00  0.610          C  
ATOM   9149  OG  SER A 590     -19.102  12.320 -23.874  1.00  0.610          O  
ATOM   9150  H   SER A 590     -21.827  12.076 -21.099  1.00  0.540          H  
ATOM   9151  HA  SER A 590     -21.772  12.273 -23.902  1.00  0.520          H  
ATOM   9152 1HB  SER A 590     -20.167  13.396 -22.500  1.00  0.730          H  
ATOM   9153 2HB  SER A 590     -19.523  11.870 -21.919  1.00  0.730          H  
ATOM   9154  HG  SER A 590     -18.686  11.442 -23.867  1.00  0.730          H  
ATOM   9155  N   SER A 591     -20.888  10.258 -25.011  1.00  0.420          N  
ATOM   9156  CA  SER A 591     -20.610   9.032 -25.726  1.00  0.470          C  
ATOM   9157  C   SER A 591     -19.162   8.559 -25.647  1.00  0.490          C  
ATOM   9158  O   SER A 591     -18.219   9.356 -25.510  1.00  0.500          O  
ATOM   9159  CB  SER A 591     -21.034   9.229 -27.150  1.00  0.640          C  
ATOM   9160  OG  SER A 591     -20.295  10.212 -27.792  1.00  0.640          O  
ATOM   9161  H   SER A 591     -20.965  11.117 -25.543  1.00  0.500          H  
ATOM   9162  HA  SER A 591     -21.239   8.252 -25.294  1.00  0.560          H  
ATOM   9163 1HB  SER A 591     -20.897   8.320 -27.683  1.00  0.770          H  
ATOM   9164 2HB  SER A 591     -22.095   9.485 -27.180  1.00  0.770          H  
ATOM   9165  HG  SER A 591     -20.793  10.348 -28.636  1.00  0.770          H  
ATOM   9166  N   LEU A 592     -18.988   7.256 -25.893  1.00  0.520          N  
ATOM   9167  CA  LEU A 592     -17.685   6.601 -25.874  1.00  0.540          C  
ATOM   9168  C   LEU A 592     -16.751   7.208 -26.906  1.00  0.500          C  
ATOM   9169  O   LEU A 592     -15.547   7.281 -26.691  1.00  0.490          O  
ATOM   9170  CB  LEU A 592     -17.863   5.079 -26.061  1.00  0.750          C  
ATOM   9171  CG  LEU A 592     -16.627   4.143 -25.883  1.00  0.750          C  
ATOM   9172  CD1 LEU A 592     -15.994   4.313 -24.494  1.00  0.750          C  
ATOM   9173  CD2 LEU A 592     -17.127   2.685 -26.011  1.00  0.750          C  
ATOM   9174  H   LEU A 592     -19.814   6.685 -26.020  1.00  0.620          H  
ATOM   9175  HA  LEU A 592     -17.258   6.772 -24.888  1.00  0.650          H  
ATOM   9176 1HB  LEU A 592     -18.617   4.717 -25.388  1.00  0.900          H  
ATOM   9177 2HB  LEU A 592     -18.234   4.910 -27.072  1.00  0.900          H  
ATOM   9178  HG  LEU A 592     -15.867   4.362 -26.646  1.00  0.900          H  
ATOM   9179 1HD1 LEU A 592     -15.164   3.624 -24.404  1.00  0.900          H  
ATOM   9180 2HD1 LEU A 592     -15.625   5.326 -24.366  1.00  0.900          H  
ATOM   9181 3HD1 LEU A 592     -16.718   4.093 -23.726  1.00  0.900          H  
ATOM   9182 1HD2 LEU A 592     -16.295   2.000 -25.885  1.00  0.900          H  
ATOM   9183 2HD2 LEU A 592     -17.877   2.480 -25.239  1.00  0.900          H  
ATOM   9184 3HD2 LEU A 592     -17.579   2.535 -26.990  1.00  0.900          H  
ATOM   9185  N   ALA A 593     -17.301   7.659 -28.034  1.00  0.460          N  
ATOM   9186  CA  ALA A 593     -16.487   8.262 -29.073  1.00  0.440          C  
ATOM   9187  C   ALA A 593     -15.717   9.487 -28.569  1.00  0.440          C  
ATOM   9188  O   ALA A 593     -14.587   9.720 -29.018  1.00  0.450          O  
ATOM   9189  CB  ALA A 593     -17.372   8.671 -30.229  1.00  0.620          C  
ATOM   9190  H   ALA A 593     -18.297   7.562 -28.183  1.00  0.550          H  
ATOM   9191  HA  ALA A 593     -15.760   7.521 -29.408  1.00  0.530          H  
ATOM   9192 1HB  ALA A 593     -16.762   9.109 -31.016  1.00  0.750          H  
ATOM   9193 2HB  ALA A 593     -17.885   7.790 -30.596  1.00  0.750          H  
ATOM   9194 3HB  ALA A 593     -18.095   9.410 -29.878  1.00  0.750          H  
ATOM   9195  N   ARG A 594     -16.329  10.282 -27.677  1.00  0.460          N  
ATOM   9196  CA  ARG A 594     -15.679  11.481 -27.183  1.00  0.480          C  
ATOM   9197  C   ARG A 594     -14.664  11.092 -26.129  1.00  0.480          C  
ATOM   9198  O   ARG A 594     -13.589  11.697 -26.051  1.00  0.480          O  
ATOM   9199  CB  ARG A 594     -16.699  12.481 -26.656  1.00  0.660          C  
ATOM   9200  CG  ARG A 594     -17.656  13.071 -27.720  1.00  0.660          C  
ATOM   9201  CD  ARG A 594     -16.937  13.892 -28.760  1.00  0.660          C  
ATOM   9202  NE  ARG A 594     -16.328  15.113 -28.189  1.00  0.660          N  
ATOM   9203  CZ  ARG A 594     -15.161  15.684 -28.590  1.00  0.660          C  
ATOM   9204  NH1 ARG A 594     -14.419  15.139 -29.541  1.00  0.660          N  
ATOM   9205  NH2 ARG A 594     -14.768  16.805 -28.016  1.00  0.660          N  
ATOM   9206  H   ARG A 594     -17.242  10.037 -27.286  1.00  0.550          H  
ATOM   9207  HA  ARG A 594     -15.130  11.939 -27.997  1.00  0.580          H  
ATOM   9208 1HB  ARG A 594     -17.305  12.007 -25.883  1.00  0.800          H  
ATOM   9209 2HB  ARG A 594     -16.184  13.319 -26.205  1.00  0.800          H  
ATOM   9210 1HG  ARG A 594     -18.170  12.253 -28.229  1.00  0.800          H  
ATOM   9211 2HG  ARG A 594     -18.391  13.708 -27.227  1.00  0.800          H  
ATOM   9212 1HD  ARG A 594     -16.188  13.312 -29.270  1.00  0.800          H  
ATOM   9213 2HD  ARG A 594     -17.677  14.209 -29.496  1.00  0.800          H  
ATOM   9214  HE  ARG A 594     -16.849  15.598 -27.459  1.00  0.800          H  
ATOM   9215 1HH1 ARG A 594     -14.712  14.285 -29.992  1.00  0.800          H  
ATOM   9216 2HH1 ARG A 594     -13.557  15.583 -29.824  1.00  0.800          H  
ATOM   9217 1HH2 ARG A 594     -15.369  17.250 -27.306  1.00  0.800          H  
ATOM   9218 2HH2 ARG A 594     -13.911  17.252 -28.294  1.00  0.800          H  
ATOM   9219  N   THR A 595     -14.999  10.083 -25.320  1.00  0.490          N  
ATOM   9220  CA  THR A 595     -14.067   9.606 -24.307  1.00  0.510          C  
ATOM   9221  C   THR A 595     -12.814   9.105 -25.004  1.00  0.500          C  
ATOM   9222  O   THR A 595     -11.699   9.448 -24.601  1.00  0.500          O  
ATOM   9223  CB  THR A 595     -14.658   8.470 -23.453  1.00  0.710          C  
ATOM   9224  OG1 THR A 595     -15.793   8.938 -22.746  1.00  0.710          O  
ATOM   9225  CG2 THR A 595     -13.648   7.985 -22.447  1.00  0.710          C  
ATOM   9226  H   THR A 595     -15.935   9.665 -25.393  1.00  0.590          H  
ATOM   9227  HA  THR A 595     -13.788  10.432 -23.656  1.00  0.610          H  
ATOM   9228  HB  THR A 595     -14.953   7.650 -24.101  1.00  0.850          H  
ATOM   9229  HG1 THR A 595     -16.299   8.173 -22.431  1.00  0.850          H  
ATOM   9230 1HG2 THR A 595     -14.096   7.200 -21.871  1.00  0.850          H  
ATOM   9231 2HG2 THR A 595     -12.763   7.603 -22.944  1.00  0.850          H  
ATOM   9232 3HG2 THR A 595     -13.376   8.810 -21.797  1.00  0.850          H  
ATOM   9233  N   ASP A 596     -12.983   8.313 -26.077  1.00  0.490          N  
ATOM   9234  CA  ASP A 596     -11.827   7.815 -26.801  1.00  0.480          C  
ATOM   9235  C   ASP A 596     -10.985   8.956 -27.334  1.00  0.450          C  
ATOM   9236  O   ASP A 596      -9.762   8.890 -27.258  1.00  0.440          O  
ATOM   9237  CB  ASP A 596     -12.206   6.962 -28.010  1.00  0.680          C  
ATOM   9238  CG  ASP A 596     -12.735   5.561 -27.755  1.00  0.680          C  
ATOM   9239  OD1 ASP A 596     -12.644   5.057 -26.674  1.00  0.680          O  
ATOM   9240  OD2 ASP A 596     -13.187   4.983 -28.723  1.00  0.680          O  
ATOM   9241  H   ASP A 596     -13.922   8.025 -26.358  1.00  0.590          H  
ATOM   9242  HA  ASP A 596     -11.222   7.219 -26.119  1.00  0.580          H  
ATOM   9243 1HB  ASP A 596     -12.959   7.502 -28.590  1.00  0.810          H  
ATOM   9244 2HB  ASP A 596     -11.335   6.866 -28.631  1.00  0.810          H  
ATOM   9245  N   ALA A 597     -11.608  10.021 -27.858  1.00  0.440          N  
ATOM   9246  CA  ALA A 597     -10.812  11.135 -28.358  1.00  0.420          C  
ATOM   9247  C   ALA A 597      -9.950  11.742 -27.247  1.00  0.420          C  
ATOM   9248  O   ALA A 597      -8.763  12.034 -27.460  1.00  0.410          O  
ATOM   9249  CB  ALA A 597     -11.726  12.194 -28.951  1.00  0.600          C  
ATOM   9250  H   ALA A 597     -12.628  10.017 -27.977  1.00  0.530          H  
ATOM   9251  HA  ALA A 597     -10.147  10.757 -29.129  1.00  0.500          H  
ATOM   9252 1HB  ALA A 597     -11.127  13.011 -29.345  1.00  0.720          H  
ATOM   9253 2HB  ALA A 597     -12.319  11.749 -29.751  1.00  0.720          H  
ATOM   9254 3HB  ALA A 597     -12.391  12.571 -28.175  1.00  0.720          H  
ATOM   9255  N   VAL A 598     -10.525  11.880 -26.052  1.00  0.440          N  
ATOM   9256  CA  VAL A 598      -9.781  12.409 -24.919  1.00  0.450          C  
ATOM   9257  C   VAL A 598      -8.666  11.473 -24.460  1.00  0.460          C  
ATOM   9258  O   VAL A 598      -7.563  11.941 -24.151  1.00  0.460          O  
ATOM   9259  CB  VAL A 598     -10.716  12.804 -23.781  1.00  0.630          C  
ATOM   9260  CG1 VAL A 598      -9.920  13.157 -22.546  1.00  0.630          C  
ATOM   9261  CG2 VAL A 598     -11.505  14.003 -24.252  1.00  0.630          C  
ATOM   9262  H   VAL A 598     -11.526  11.659 -25.966  1.00  0.530          H  
ATOM   9263  HA  VAL A 598      -9.307  13.332 -25.249  1.00  0.540          H  
ATOM   9264  HB  VAL A 598     -11.394  11.981 -23.535  1.00  0.750          H  
ATOM   9265 1HG1 VAL A 598     -10.592  13.473 -21.763  1.00  0.750          H  
ATOM   9266 2HG1 VAL A 598      -9.359  12.289 -22.210  1.00  0.750          H  
ATOM   9267 3HG1 VAL A 598      -9.243  13.951 -22.771  1.00  0.750          H  
ATOM   9268 1HG2 VAL A 598     -12.163  14.337 -23.475  1.00  0.750          H  
ATOM   9269 2HG2 VAL A 598     -10.829  14.806 -24.506  1.00  0.750          H  
ATOM   9270 3HG2 VAL A 598     -12.088  13.736 -25.134  1.00  0.750          H  
ATOM   9271  N   ILE A 599      -8.944  10.172 -24.370  1.00  0.470          N  
ATOM   9272  CA  ILE A 599      -7.895   9.243 -23.984  1.00  0.480          C  
ATOM   9273  C   ILE A 599      -6.798   9.253 -25.032  1.00  0.460          C  
ATOM   9274  O   ILE A 599      -5.620   9.178 -24.678  1.00  0.470          O  
ATOM   9275  CB  ILE A 599      -8.363   7.815 -23.686  1.00  0.670          C  
ATOM   9276  CG1 ILE A 599      -9.194   7.846 -22.427  1.00  0.670          C  
ATOM   9277  CG2 ILE A 599      -7.141   6.933 -23.482  1.00  0.670          C  
ATOM   9278  CD1 ILE A 599      -9.954   6.573 -22.112  1.00  0.670          C  
ATOM   9279  H   ILE A 599      -9.890   9.845 -24.588  1.00  0.560          H  
ATOM   9280  HA  ILE A 599      -7.460   9.607 -23.056  1.00  0.580          H  
ATOM   9281  HB  ILE A 599      -8.990   7.435 -24.497  1.00  0.800          H  
ATOM   9282 1HG1 ILE A 599      -8.545   8.086 -21.582  1.00  0.800          H  
ATOM   9283 2HG1 ILE A 599      -9.905   8.649 -22.551  1.00  0.800          H  
ATOM   9284 1HG2 ILE A 599      -7.458   5.958 -23.226  1.00  0.800          H  
ATOM   9285 2HG2 ILE A 599      -6.535   6.884 -24.385  1.00  0.800          H  
ATOM   9286 3HG2 ILE A 599      -6.543   7.339 -22.679  1.00  0.800          H  
ATOM   9287 1HD1 ILE A 599     -10.518   6.728 -21.219  1.00  0.800          H  
ATOM   9288 2HD1 ILE A 599     -10.627   6.357 -22.927  1.00  0.800          H  
ATOM   9289 3HD1 ILE A 599      -9.282   5.736 -21.959  1.00  0.800          H  
ATOM   9290  N   ARG A 600      -7.146   9.282 -26.324  1.00  0.450          N  
ATOM   9291  CA  ARG A 600      -6.105   9.342 -27.333  1.00  0.430          C  
ATOM   9292  C   ARG A 600      -5.221  10.563 -27.098  1.00  0.440          C  
ATOM   9293  O   ARG A 600      -4.001  10.436 -27.165  1.00  0.470          O  
ATOM   9294  CB  ARG A 600      -6.654   9.360 -28.756  1.00  0.610          C  
ATOM   9295  CG  ARG A 600      -7.189   8.016 -29.276  1.00  0.610          C  
ATOM   9296  CD  ARG A 600      -7.411   8.042 -30.761  1.00  0.610          C  
ATOM   9297  NE  ARG A 600      -8.508   8.937 -31.160  1.00  0.610          N  
ATOM   9298  CZ  ARG A 600      -9.812   8.579 -31.268  1.00  0.610          C  
ATOM   9299  NH1 ARG A 600     -10.192   7.338 -31.020  1.00  0.610          N  
ATOM   9300  NH2 ARG A 600     -10.711   9.479 -31.631  1.00  0.610          N  
ATOM   9301  H   ARG A 600      -8.128   9.280 -26.599  1.00  0.540          H  
ATOM   9302  HA  ARG A 600      -5.492   8.448 -27.239  1.00  0.520          H  
ATOM   9303 1HB  ARG A 600      -7.476  10.074 -28.806  1.00  0.730          H  
ATOM   9304 2HB  ARG A 600      -5.879   9.703 -29.439  1.00  0.730          H  
ATOM   9305 1HG  ARG A 600      -6.467   7.230 -29.052  1.00  0.730          H  
ATOM   9306 2HG  ARG A 600      -8.131   7.784 -28.790  1.00  0.730          H  
ATOM   9307 1HD  ARG A 600      -6.499   8.397 -31.242  1.00  0.730          H  
ATOM   9308 2HD  ARG A 600      -7.624   7.038 -31.118  1.00  0.730          H  
ATOM   9309  HE  ARG A 600      -8.270   9.898 -31.370  1.00  0.730          H  
ATOM   9310 1HH1 ARG A 600      -9.514   6.643 -30.745  1.00  0.730          H  
ATOM   9311 2HH1 ARG A 600     -11.167   7.066 -31.117  1.00  0.730          H  
ATOM   9312 1HH2 ARG A 600     -10.428  10.430 -31.827  1.00  0.730          H  
ATOM   9313 2HH2 ARG A 600     -11.683   9.216 -31.700  1.00  0.730          H  
ATOM   9314  N   LYS A 601      -5.792  11.721 -26.732  1.00  0.440          N  
ATOM   9315  CA  LYS A 601      -4.920  12.856 -26.440  1.00  0.460          C  
ATOM   9316  C   LYS A 601      -3.977  12.519 -25.275  1.00  0.490          C  
ATOM   9317  O   LYS A 601      -2.791  12.851 -25.333  1.00  0.520          O  
ATOM   9318  CB  LYS A 601      -5.727  14.117 -26.119  1.00  0.640          C  
ATOM   9319  CG  LYS A 601      -4.881  15.369 -25.787  1.00  0.640          C  
ATOM   9320  CD  LYS A 601      -4.055  15.857 -26.975  1.00  0.640          C  
ATOM   9321  CE  LYS A 601      -3.357  17.173 -26.654  1.00  0.640          C  
ATOM   9322  NZ  LYS A 601      -2.507  17.638 -27.788  1.00  0.640          N  
ATOM   9323  H   LYS A 601      -6.814  11.818 -26.744  1.00  0.530          H  
ATOM   9324  HA  LYS A 601      -4.311  13.046 -27.323  1.00  0.550          H  
ATOM   9325 1HB  LYS A 601      -6.375  14.352 -26.962  1.00  0.760          H  
ATOM   9326 2HB  LYS A 601      -6.373  13.921 -25.263  1.00  0.760          H  
ATOM   9327 1HG  LYS A 601      -5.545  16.167 -25.490  1.00  0.760          H  
ATOM   9328 2HG  LYS A 601      -4.212  15.154 -24.953  1.00  0.760          H  
ATOM   9329 1HD  LYS A 601      -3.283  15.120 -27.220  1.00  0.760          H  
ATOM   9330 2HD  LYS A 601      -4.696  15.989 -27.846  1.00  0.760          H  
ATOM   9331 1HE  LYS A 601      -4.109  17.931 -26.441  1.00  0.760          H  
ATOM   9332 2HE  LYS A 601      -2.729  17.040 -25.770  1.00  0.760          H  
ATOM   9333 1HZ  LYS A 601      -2.059  18.510 -27.547  1.00  0.760          H  
ATOM   9334 2HZ  LYS A 601      -1.799  16.936 -27.978  1.00  0.760          H  
ATOM   9335 3HZ  LYS A 601      -3.077  17.770 -28.611  1.00  0.760          H  
ATOM   9336  N   MET A 602      -4.491  11.866 -24.220  1.00  0.480          N  
ATOM   9337  CA  MET A 602      -3.647  11.479 -23.081  1.00  0.500          C  
ATOM   9338  C   MET A 602      -2.516  10.541 -23.531  1.00  0.480          C  
ATOM   9339  O   MET A 602      -1.369  10.664 -23.073  1.00  0.520          O  
ATOM   9340  CB  MET A 602      -4.503  10.850 -21.985  1.00  0.690          C  
ATOM   9341  CG  MET A 602      -5.431  11.850 -21.309  1.00  0.690          C  
ATOM   9342  SD  MET A 602      -6.538  11.105 -20.102  1.00  0.690          S  
ATOM   9343  CE  MET A 602      -7.472  12.556 -19.667  1.00  0.690          C  
ATOM   9344  H   MET A 602      -5.503  11.685 -24.211  1.00  0.580          H  
ATOM   9345  HA  MET A 602      -3.187  12.372 -22.679  1.00  0.600          H  
ATOM   9346 1HB  MET A 602      -5.104  10.053 -22.401  1.00  0.830          H  
ATOM   9347 2HB  MET A 602      -3.859  10.412 -21.224  1.00  0.830          H  
ATOM   9348 1HG  MET A 602      -4.830  12.601 -20.808  1.00  0.830          H  
ATOM   9349 2HG  MET A 602      -6.035  12.352 -22.067  1.00  0.830          H  
ATOM   9350 1HE  MET A 602      -8.223  12.302 -18.938  1.00  0.830          H  
ATOM   9351 2HE  MET A 602      -6.813  13.298 -19.250  1.00  0.830          H  
ATOM   9352 3HE  MET A 602      -7.945  12.963 -20.542  1.00  0.830          H  
ATOM   9353  N   SER A 603      -2.846   9.615 -24.436  1.00  0.440          N  
ATOM   9354  CA  SER A 603      -1.883   8.686 -25.012  1.00  0.450          C  
ATOM   9355  C   SER A 603      -0.801   9.455 -25.758  1.00  0.470          C  
ATOM   9356  O   SER A 603       0.386   9.208 -25.536  1.00  0.490          O  
ATOM   9357  CB  SER A 603      -2.552   7.725 -25.966  1.00  0.630          C  
ATOM   9358  OG  SER A 603      -1.620   6.847 -26.527  1.00  0.630          O  
ATOM   9359  H   SER A 603      -3.829   9.542 -24.706  1.00  0.530          H  
ATOM   9360  HA  SER A 603      -1.418   8.119 -24.206  1.00  0.540          H  
ATOM   9361 1HB  SER A 603      -3.329   7.166 -25.446  1.00  0.750          H  
ATOM   9362 2HB  SER A 603      -3.028   8.273 -26.757  1.00  0.750          H  
ATOM   9363  HG  SER A 603      -2.079   6.432 -27.273  1.00  0.750          H  
ATOM   9364  N   GLU A 604      -1.195  10.439 -26.588  1.00  0.500          N  
ATOM   9365  CA  GLU A 604      -0.225  11.246 -27.330  1.00  0.530          C  
ATOM   9366  C   GLU A 604       0.697  12.003 -26.378  1.00  0.540          C  
ATOM   9367  O   GLU A 604       1.901  12.107 -26.630  1.00  0.590          O  
ATOM   9368  CB  GLU A 604      -0.910  12.268 -28.243  1.00  0.730          C  
ATOM   9369  CG  GLU A 604      -1.650  11.705 -29.450  1.00  0.730          C  
ATOM   9370  CD  GLU A 604      -2.314  12.800 -30.247  1.00  0.730          C  
ATOM   9371  OE1 GLU A 604      -2.174  13.937 -29.849  1.00  0.730          O  
ATOM   9372  OE2 GLU A 604      -2.949  12.512 -31.232  1.00  0.730          O  
ATOM   9373  H   GLU A 604      -2.199  10.577 -26.740  1.00  0.600          H  
ATOM   9374  HA  GLU A 604       0.380  10.580 -27.942  1.00  0.640          H  
ATOM   9375 1HB  GLU A 604      -1.633  12.836 -27.659  1.00  0.880          H  
ATOM   9376 2HB  GLU A 604      -0.167  12.974 -28.610  1.00  0.880          H  
ATOM   9377 1HG  GLU A 604      -0.942  11.177 -30.087  1.00  0.880          H  
ATOM   9378 2HG  GLU A 604      -2.398  10.992 -29.112  1.00  0.880          H  
ATOM   9379  N   ILE A 605       0.154  12.502 -25.259  1.00  0.520          N  
ATOM   9380  CA  ILE A 605       0.990  13.221 -24.308  1.00  0.530          C  
ATOM   9381  C   ILE A 605       2.067  12.261 -23.801  1.00  0.520          C  
ATOM   9382  O   ILE A 605       3.251  12.614 -23.756  1.00  0.500          O  
ATOM   9383  CB  ILE A 605       0.183  13.771 -23.092  1.00  0.740          C  
ATOM   9384  CG1 ILE A 605      -0.809  14.907 -23.523  1.00  0.740          C  
ATOM   9385  CG2 ILE A 605       1.170  14.318 -22.050  1.00  0.740          C  
ATOM   9386  CD1 ILE A 605      -1.881  15.291 -22.439  1.00  0.740          C  
ATOM   9387  H   ILE A 605      -0.863  12.434 -25.133  1.00  0.620          H  
ATOM   9388  HA  ILE A 605       1.472  14.052 -24.818  1.00  0.640          H  
ATOM   9389  HB  ILE A 605      -0.405  12.970 -22.649  1.00  0.890          H  
ATOM   9390 1HG1 ILE A 605      -0.233  15.793 -23.760  1.00  0.890          H  
ATOM   9391 2HG1 ILE A 605      -1.329  14.592 -24.420  1.00  0.890          H  
ATOM   9392 1HG2 ILE A 605       0.631  14.694 -21.205  1.00  0.890          H  
ATOM   9393 2HG2 ILE A 605       1.846  13.539 -21.716  1.00  0.890          H  
ATOM   9394 3HG2 ILE A 605       1.748  15.116 -22.495  1.00  0.890          H  
ATOM   9395 1HD1 ILE A 605      -2.522  16.083 -22.828  1.00  0.890          H  
ATOM   9396 2HD1 ILE A 605      -2.489  14.432 -22.204  1.00  0.890          H  
ATOM   9397 3HD1 ILE A 605      -1.406  15.636 -21.531  1.00  0.890          H  
ATOM   9398  N   GLY A 606       1.645  11.048 -23.423  1.00  0.530          N  
ATOM   9399  CA  GLY A 606       2.529   9.989 -22.942  1.00  0.580          C  
ATOM   9400  C   GLY A 606       3.588   9.580 -23.971  1.00  0.550          C  
ATOM   9401  O   GLY A 606       4.775   9.540 -23.669  1.00  0.560          O  
ATOM   9402  H   GLY A 606       0.635  10.865 -23.454  1.00  0.640          H  
ATOM   9403 1HA  GLY A 606       3.013  10.314 -22.022  1.00  0.700          H  
ATOM   9404 2HA  GLY A 606       1.925   9.118 -22.698  1.00  0.700          H  
ATOM   9405  N   MET A 607       3.167   9.273 -25.193  1.00  0.550          N  
ATOM   9406  CA  MET A 607       4.082   8.836 -26.247  1.00  0.560          C  
ATOM   9407  C   MET A 607       5.089   9.891 -26.681  1.00  0.500          C  
ATOM   9408  O   MET A 607       6.178   9.551 -27.141  1.00  0.530          O  
ATOM   9409  CB  MET A 607       3.295   8.274 -27.424  1.00  0.780          C  
ATOM   9410  CG  MET A 607       2.562   6.939 -27.121  1.00  0.780          C  
ATOM   9411  SD  MET A 607       3.723   5.587 -26.677  1.00  0.780          S  
ATOM   9412  CE  MET A 607       3.695   5.460 -24.875  1.00  0.780          C  
ATOM   9413  H   MET A 607       2.168   9.331 -25.387  1.00  0.660          H  
ATOM   9414  HA  MET A 607       4.680   8.025 -25.846  1.00  0.670          H  
ATOM   9415 1HB  MET A 607       2.539   9.004 -27.722  1.00  0.940          H  
ATOM   9416 2HB  MET A 607       3.961   8.122 -28.272  1.00  0.940          H  
ATOM   9417 1HG  MET A 607       1.872   7.091 -26.288  1.00  0.940          H  
ATOM   9418 2HG  MET A 607       1.979   6.627 -27.990  1.00  0.940          H  
ATOM   9419 1HE  MET A 607       4.368   4.663 -24.560  1.00  0.940          H  
ATOM   9420 2HE  MET A 607       4.010   6.392 -24.418  1.00  0.940          H  
ATOM   9421 3HE  MET A 607       2.697   5.228 -24.556  1.00  0.940          H  
ATOM   9422  N   ASN A 608       4.772  11.168 -26.491  1.00  0.500          N  
ATOM   9423  CA  ASN A 608       5.697  12.232 -26.839  1.00  0.470          C  
ATOM   9424  C   ASN A 608       6.578  12.647 -25.647  1.00  0.500          C  
ATOM   9425  O   ASN A 608       7.275  13.662 -25.709  1.00  0.780          O  
ATOM   9426  CB  ASN A 608       4.934  13.416 -27.392  1.00  0.670          C  
ATOM   9427  CG  ASN A 608       4.343  13.130 -28.753  1.00  0.670          C  
ATOM   9428  OD1 ASN A 608       4.953  12.454 -29.592  1.00  0.670          O  
ATOM   9429  ND2 ASN A 608       3.162  13.635 -28.991  1.00  0.670          N  
ATOM   9430  H   ASN A 608       3.830  11.431 -26.177  1.00  0.600          H  
ATOM   9431  HA  ASN A 608       6.365  11.864 -27.615  1.00  0.560          H  
ATOM   9432 1HB  ASN A 608       4.125  13.671 -26.701  1.00  0.800          H  
ATOM   9433 2HB  ASN A 608       5.592  14.279 -27.463  1.00  0.800          H  
ATOM   9434 1HD2 ASN A 608       2.718  13.479 -29.873  1.00  0.800          H  
ATOM   9435 2HD2 ASN A 608       2.694  14.168 -28.286  1.00  0.800          H  
ATOM   9436  N   THR A 609       6.552  11.860 -24.565  1.00  0.730          N  
ATOM   9437  CA  THR A 609       7.340  12.104 -23.364  1.00  1.060          C  
ATOM   9438  C   THR A 609       8.533  11.140 -23.291  1.00  0.790          C  
ATOM   9439  O   THR A 609       8.386   9.921 -23.398  1.00  0.600          O  
ATOM   9440  CB  THR A 609       6.441  11.968 -22.093  1.00  1.350          C  
ATOM   9441  OG1 THR A 609       5.385  12.950 -22.134  1.00  1.350          O  
ATOM   9442  CG2 THR A 609       7.246  12.166 -20.797  1.00  1.350          C  
ATOM   9443  H   THR A 609       5.942  11.039 -24.551  1.00  0.880          H  
ATOM   9444  HA  THR A 609       7.731  13.122 -23.402  1.00  1.270          H  
ATOM   9445  HB  THR A 609       5.996  10.983 -22.080  1.00  1.620          H  
ATOM   9446  HG1 THR A 609       4.710  12.705 -22.822  1.00  1.620          H  
ATOM   9447 1HG2 THR A 609       6.576  12.062 -19.944  1.00  1.620          H  
ATOM   9448 2HG2 THR A 609       8.017  11.426 -20.727  1.00  1.620          H  
ATOM   9449 3HG2 THR A 609       7.690  13.162 -20.790  1.00  1.620          H  
ATOM   9450  N   GLU A 610       9.724  11.691 -23.057  1.00  0.930          N  
ATOM   9451  CA  GLU A 610      10.967  10.914 -23.013  1.00  1.020          C  
ATOM   9452  C   GLU A 610      11.005   9.790 -21.976  1.00  0.980          C  
ATOM   9453  O   GLU A 610      11.661   8.771 -22.188  1.00  1.750          O  
ATOM   9454  CB  GLU A 610      12.150  11.847 -22.732  1.00  1.390          C  
ATOM   9455  CG  GLU A 610      12.430  12.892 -23.819  1.00  1.390          C  
ATOM   9456  CD  GLU A 610      11.598  14.145 -23.673  1.00  1.390          C  
ATOM   9457  OE1 GLU A 610      10.702  14.152 -22.847  1.00  1.390          O  
ATOM   9458  OE2 GLU A 610      11.862  15.093 -24.369  1.00  1.390          O  
ATOM   9459  H   GLU A 610       9.781  12.711 -22.962  1.00  1.120          H  
ATOM   9460  HA  GLU A 610      11.106  10.463 -23.996  1.00  1.220          H  
ATOM   9461 1HB  GLU A 610      11.982  12.372 -21.791  1.00  1.670          H  
ATOM   9462 2HB  GLU A 610      13.054  11.249 -22.610  1.00  1.670          H  
ATOM   9463 1HG  GLU A 610      13.485  13.162 -23.783  1.00  1.670          H  
ATOM   9464 2HG  GLU A 610      12.231  12.443 -24.792  1.00  1.670          H  
ATOM   9465  N   GLY A 611      10.316   9.968 -20.860  1.00  0.430          N  
ATOM   9466  CA  GLY A 611      10.309   8.983 -19.792  1.00  0.510          C  
ATOM   9467  C   GLY A 611       9.245   7.899 -19.899  1.00  0.440          C  
ATOM   9468  O   GLY A 611       9.142   7.066 -18.996  1.00  0.530          O  
ATOM   9469  H   GLY A 611       9.823  10.836 -20.721  1.00  0.520          H  
ATOM   9470 1HA  GLY A 611      11.293   8.521 -19.727  1.00  0.610          H  
ATOM   9471 2HA  GLY A 611      10.153   9.502 -18.855  1.00  0.610          H  
ATOM   9472  N   VAL A 612       8.435   7.879 -20.959  1.00  0.350          N  
ATOM   9473  CA  VAL A 612       7.353   6.890 -20.997  1.00  0.340          C  
ATOM   9474  C   VAL A 612       7.565   5.806 -22.060  1.00  0.360          C  
ATOM   9475  O   VAL A 612       7.761   6.099 -23.237  1.00  0.390          O  
ATOM   9476  CB  VAL A 612       6.004   7.609 -21.261  1.00  0.480          C  
ATOM   9477  CG1 VAL A 612       4.820   6.589 -21.317  1.00  0.480          C  
ATOM   9478  CG2 VAL A 612       5.750   8.669 -20.178  1.00  0.480          C  
ATOM   9479  H   VAL A 612       8.551   8.549 -21.734  1.00  0.420          H  
ATOM   9480  HA  VAL A 612       7.287   6.403 -20.029  1.00  0.410          H  
ATOM   9481  HB  VAL A 612       6.067   8.097 -22.230  1.00  0.580          H  
ATOM   9482 1HG1 VAL A 612       3.899   7.122 -21.528  1.00  0.580          H  
ATOM   9483 2HG1 VAL A 612       4.988   5.858 -22.102  1.00  0.580          H  
ATOM   9484 3HG1 VAL A 612       4.728   6.069 -20.357  1.00  0.580          H  
ATOM   9485 1HG2 VAL A 612       4.817   9.190 -20.393  1.00  0.580          H  
ATOM   9486 2HG2 VAL A 612       5.683   8.193 -19.222  1.00  0.580          H  
ATOM   9487 3HG2 VAL A 612       6.565   9.381 -20.168  1.00  0.580          H  
ATOM   9488  N   ASP A 613       7.519   4.534 -21.638  1.00  0.390          N  
ATOM   9489  CA  ASP A 613       7.627   3.417 -22.589  1.00  0.470          C  
ATOM   9490  C   ASP A 613       6.274   2.873 -23.000  1.00  0.390          C  
ATOM   9491  O   ASP A 613       6.080   2.435 -24.143  1.00  0.400          O  
ATOM   9492  CB  ASP A 613       8.459   2.232 -22.085  1.00  0.630          C  
ATOM   9493  CG  ASP A 613       9.941   2.461 -22.005  1.00  0.630          C  
ATOM   9494  OD1 ASP A 613      10.472   3.043 -22.940  1.00  0.630          O  
ATOM   9495  OD2 ASP A 613      10.565   2.001 -21.083  1.00  0.630          O  
ATOM   9496  H   ASP A 613       7.345   4.346 -20.648  1.00  0.470          H  
ATOM   9497  HA  ASP A 613       8.113   3.789 -23.489  1.00  0.560          H  
ATOM   9498 1HB  ASP A 613       8.117   1.974 -21.084  1.00  0.750          H  
ATOM   9499 2HB  ASP A 613       8.270   1.366 -22.720  1.00  0.750          H  
ATOM   9500  N   TYR A 614       5.347   2.874 -22.058  1.00  0.360          N  
ATOM   9501  CA  TYR A 614       4.040   2.311 -22.314  1.00  0.350          C  
ATOM   9502  C   TYR A 614       2.940   3.245 -21.887  1.00  0.340          C  
ATOM   9503  O   TYR A 614       3.002   3.849 -20.819  1.00  0.340          O  
ATOM   9504  CB  TYR A 614       3.816   1.048 -21.487  1.00  0.490          C  
ATOM   9505  CG  TYR A 614       4.775  -0.097 -21.646  1.00  0.490          C  
ATOM   9506  CD1 TYR A 614       5.941  -0.097 -20.912  1.00  0.490          C  
ATOM   9507  CD2 TYR A 614       4.476  -1.174 -22.461  1.00  0.490          C  
ATOM   9508  CE1 TYR A 614       6.810  -1.151 -21.002  1.00  0.490          C  
ATOM   9509  CE2 TYR A 614       5.338  -2.233 -22.552  1.00  0.490          C  
ATOM   9510  CZ  TYR A 614       6.508  -2.224 -21.828  1.00  0.490          C  
ATOM   9511  OH  TYR A 614       7.381  -3.284 -21.911  1.00  0.490          O  
ATOM   9512  H   TYR A 614       5.579   3.254 -21.140  1.00  0.430          H  
ATOM   9513  HA  TYR A 614       3.928   2.112 -23.377  1.00  0.420          H  
ATOM   9514 1HB  TYR A 614       3.786   1.311 -20.434  1.00  0.590          H  
ATOM   9515 2HB  TYR A 614       2.839   0.688 -21.743  1.00  0.590          H  
ATOM   9516  HD1 TYR A 614       6.172   0.742 -20.257  1.00  0.590          H  
ATOM   9517  HD2 TYR A 614       3.564  -1.194 -23.017  1.00  0.590          H  
ATOM   9518  HE1 TYR A 614       7.732  -1.146 -20.421  1.00  0.590          H  
ATOM   9519  HE2 TYR A 614       5.096  -3.081 -23.193  1.00  0.590          H  
ATOM   9520  HH  TYR A 614       8.160  -3.099 -21.379  1.00  0.590          H  
ATOM   9521  N   ALA A 615       1.852   3.222 -22.615  1.00  0.330          N  
ATOM   9522  CA  ALA A 615       0.641   3.873 -22.154  1.00  0.330          C  
ATOM   9523  C   ALA A 615      -0.545   3.065 -22.647  1.00  0.300          C  
ATOM   9524  O   ALA A 615      -0.705   2.840 -23.855  1.00  0.290          O  
ATOM   9525  CB  ALA A 615       0.559   5.317 -22.628  1.00  0.460          C  
ATOM   9526  H   ALA A 615       1.883   2.773 -23.528  1.00  0.400          H  
ATOM   9527  HA  ALA A 615       0.636   3.865 -21.072  1.00  0.400          H  
ATOM   9528 1HB  ALA A 615      -0.360   5.771 -22.248  1.00  0.550          H  
ATOM   9529 2HB  ALA A 615       1.419   5.870 -22.254  1.00  0.550          H  
ATOM   9530 3HB  ALA A 615       0.551   5.344 -23.714  1.00  0.550          H  
ATOM   9531  N   VAL A 616      -1.394   2.638 -21.719  1.00  0.320          N  
ATOM   9532  CA  VAL A 616      -2.535   1.849 -22.128  1.00  0.340          C  
ATOM   9533  C   VAL A 616      -3.823   2.551 -21.830  1.00  0.350          C  
ATOM   9534  O   VAL A 616      -4.073   3.008 -20.711  1.00  0.330          O  
ATOM   9535  CB  VAL A 616      -2.603   0.478 -21.469  1.00  0.470          C  
ATOM   9536  CG1 VAL A 616      -3.838  -0.264 -21.996  1.00  0.470          C  
ATOM   9537  CG2 VAL A 616      -1.427  -0.280 -21.766  1.00  0.470          C  
ATOM   9538  H   VAL A 616      -1.206   2.841 -20.733  1.00  0.380          H  
ATOM   9539  HA  VAL A 616      -2.476   1.696 -23.197  1.00  0.410          H  
ATOM   9540  HB  VAL A 616      -2.696   0.597 -20.399  1.00  0.560          H  
ATOM   9541 1HG1 VAL A 616      -3.888  -1.192 -21.553  1.00  0.560          H  
ATOM   9542 2HG1 VAL A 616      -4.752   0.259 -21.772  1.00  0.560          H  
ATOM   9543 3HG1 VAL A 616      -3.763  -0.399 -23.058  1.00  0.560          H  
ATOM   9544 1HG2 VAL A 616      -1.518  -1.241 -21.290  1.00  0.560          H  
ATOM   9545 2HG2 VAL A 616      -1.375  -0.397 -22.832  1.00  0.560          H  
ATOM   9546 3HG2 VAL A 616      -0.546   0.237 -21.398  1.00  0.560          H  
ATOM   9547  N   ALA A 617      -4.620   2.639 -22.872  1.00  0.410          N  
ATOM   9548  CA  ALA A 617      -5.929   3.230 -22.855  1.00  0.440          C  
ATOM   9549  C   ALA A 617      -6.944   2.216 -22.386  1.00  0.410          C  
ATOM   9550  O   ALA A 617      -6.990   1.105 -22.920  1.00  0.410          O  
ATOM   9551  CB  ALA A 617      -6.277   3.668 -24.269  1.00  0.600          C  
ATOM   9552  H   ALA A 617      -4.284   2.204 -23.733  1.00  0.490          H  
ATOM   9553  HA  ALA A 617      -5.934   4.073 -22.162  1.00  0.530          H  
ATOM   9554 1HB  ALA A 617      -7.257   4.097 -24.307  1.00  0.720          H  
ATOM   9555 2HB  ALA A 617      -5.544   4.398 -24.612  1.00  0.720          H  
ATOM   9556 3HB  ALA A 617      -6.252   2.800 -24.921  1.00  0.720          H  
ATOM   9557  N   PHE A 618      -7.831   2.622 -21.481  1.00  0.390          N  
ATOM   9558  CA  PHE A 618      -8.918   1.764 -21.037  1.00  0.370          C  
ATOM   9559  C   PHE A 618     -10.299   2.442 -21.032  1.00  0.370          C  
ATOM   9560  O   PHE A 618     -10.862   2.619 -19.940  1.00  0.340          O  
ATOM   9561  CB  PHE A 618      -8.642   1.268 -19.632  1.00  0.530          C  
ATOM   9562  CG  PHE A 618      -7.391   0.504 -19.464  1.00  0.530          C  
ATOM   9563  CD1 PHE A 618      -6.262   1.095 -18.985  1.00  0.530          C  
ATOM   9564  CD2 PHE A 618      -7.340  -0.806 -19.774  1.00  0.530          C  
ATOM   9565  CE1 PHE A 618      -5.128   0.367 -18.806  1.00  0.530          C  
ATOM   9566  CE2 PHE A 618      -6.189  -1.525 -19.589  1.00  0.530          C  
ATOM   9567  CZ  PHE A 618      -5.095  -0.938 -19.089  1.00  0.530          C  
ATOM   9568  H   PHE A 618      -7.713   3.530 -21.025  1.00  0.470          H  
ATOM   9569  HA  PHE A 618      -8.970   0.904 -21.706  1.00  0.440          H  
ATOM   9570 1HB  PHE A 618      -8.590   2.119 -18.989  1.00  0.630          H  
ATOM   9571 2HB  PHE A 618      -9.470   0.646 -19.293  1.00  0.630          H  
ATOM   9572  HD1 PHE A 618      -6.268   2.160 -18.751  1.00  0.630          H  
ATOM   9573  HD2 PHE A 618      -8.227  -1.281 -20.168  1.00  0.630          H  
ATOM   9574  HE1 PHE A 618      -4.253   0.841 -18.447  1.00  0.630          H  
ATOM   9575  HE2 PHE A 618      -6.152  -2.572 -19.840  1.00  0.630          H  
ATOM   9576  HZ  PHE A 618      -4.185  -1.516 -18.946  1.00  0.630          H  
ATOM   9577  N   PRO A 619     -10.847   2.902 -22.182  1.00  0.420          N  
ATOM   9578  CA  PRO A 619     -12.135   3.555 -22.274  1.00  0.440          C  
ATOM   9579  C   PRO A 619     -13.185   2.648 -21.671  1.00  0.430          C  
ATOM   9580  O   PRO A 619     -13.168   1.427 -21.886  1.00  0.410          O  
ATOM   9581  CB  PRO A 619     -12.341   3.678 -23.783  1.00  0.660          C  
ATOM   9582  CG  PRO A 619     -10.964   3.697 -24.365  1.00  0.660          C  
ATOM   9583  CD  PRO A 619     -10.157   2.782 -23.489  1.00  0.660          C  
ATOM   9584  HA  PRO A 619     -12.113   4.534 -21.779  1.00  0.530          H  
ATOM   9585 1HB  PRO A 619     -12.957   2.857 -24.145  1.00  0.790          H  
ATOM   9586 2HB  PRO A 619     -12.889   4.610 -24.022  1.00  0.790          H  
ATOM   9587 1HG  PRO A 619     -11.021   3.336 -25.405  1.00  0.790          H  
ATOM   9588 2HG  PRO A 619     -10.576   4.713 -24.433  1.00  0.790          H  
ATOM   9589 1HD  PRO A 619     -10.157   1.767 -23.852  1.00  0.790          H  
ATOM   9590 2HD  PRO A 619      -9.195   3.209 -23.478  1.00  0.790          H  
ATOM   9591  N   GLY A 620     -14.107   3.235 -20.934  1.00  0.450          N  
ATOM   9592  CA  GLY A 620     -15.181   2.492 -20.314  1.00  0.460          C  
ATOM   9593  C   GLY A 620     -14.898   2.167 -18.856  1.00  0.480          C  
ATOM   9594  O   GLY A 620     -15.821   1.923 -18.109  1.00  0.840          O  
ATOM   9595  H   GLY A 620     -14.097   4.240 -20.762  1.00  0.540          H  
ATOM   9596 1HA  GLY A 620     -16.098   3.083 -20.377  1.00  0.550          H  
ATOM   9597 2HA  GLY A 620     -15.359   1.571 -20.868  1.00  0.550          H  
ATOM   9598  N   LEU A 621     -13.636   2.143 -18.429  1.00  0.380          N  
ATOM   9599  CA  LEU A 621     -13.335   1.800 -17.037  1.00  0.360          C  
ATOM   9600  C   LEU A 621     -12.674   2.899 -16.249  1.00  0.430          C  
ATOM   9601  O   LEU A 621     -11.701   3.474 -16.701  1.00  0.680          O  
ATOM   9602  CB  LEU A 621     -12.394   0.602 -17.024  1.00  0.510          C  
ATOM   9603  CG  LEU A 621     -12.924  -0.713 -17.532  1.00  0.510          C  
ATOM   9604  CD1 LEU A 621     -11.765  -1.665 -17.585  1.00  0.510          C  
ATOM   9605  CD2 LEU A 621     -14.014  -1.236 -16.578  1.00  0.510          C  
ATOM   9606  H   LEU A 621     -12.850   2.347 -19.058  1.00  0.460          H  
ATOM   9607  HA  LEU A 621     -14.268   1.562 -16.529  1.00  0.430          H  
ATOM   9608 1HB  LEU A 621     -11.551   0.863 -17.667  1.00  0.610          H  
ATOM   9609 2HB  LEU A 621     -12.007   0.461 -16.053  1.00  0.610          H  
ATOM   9610  HG  LEU A 621     -13.340  -0.599 -18.537  1.00  0.610          H  
ATOM   9611 1HD1 LEU A 621     -12.083  -2.635 -17.937  1.00  0.610          H  
ATOM   9612 2HD1 LEU A 621     -11.030  -1.249 -18.269  1.00  0.610          H  
ATOM   9613 3HD1 LEU A 621     -11.333  -1.774 -16.589  1.00  0.610          H  
ATOM   9614 1HD2 LEU A 621     -14.372  -2.193 -16.927  1.00  0.610          H  
ATOM   9615 2HD2 LEU A 621     -13.597  -1.354 -15.588  1.00  0.610          H  
ATOM   9616 3HD2 LEU A 621     -14.858  -0.546 -16.535  1.00  0.610          H  
ATOM   9617  N   ASN A 622     -13.088   3.095 -15.010  1.00  0.470          N  
ATOM   9618  CA  ASN A 622     -12.430   4.103 -14.180  1.00  0.540          C  
ATOM   9619  C   ASN A 622     -12.364   3.702 -12.721  1.00  0.600          C  
ATOM   9620  O   ASN A 622     -13.313   3.193 -12.162  1.00  1.240          O  
ATOM   9621  CB  ASN A 622     -13.067   5.459 -14.341  1.00  0.730          C  
ATOM   9622  CG  ASN A 622     -12.262   6.569 -13.662  1.00  0.730          C  
ATOM   9623  OD1 ASN A 622     -12.251   6.711 -12.424  1.00  0.730          O  
ATOM   9624  ND2 ASN A 622     -11.563   7.352 -14.453  1.00  0.730          N  
ATOM   9625  H   ASN A 622     -13.912   2.596 -14.692  1.00  0.560          H  
ATOM   9626  HA  ASN A 622     -11.399   4.194 -14.518  1.00  0.650          H  
ATOM   9627 1HB  ASN A 622     -13.122   5.672 -15.399  1.00  0.870          H  
ATOM   9628 2HB  ASN A 622     -14.082   5.451 -13.943  1.00  0.870          H  
ATOM   9629 1HD2 ASN A 622     -11.013   8.094 -14.073  1.00  0.870          H  
ATOM   9630 2HD2 ASN A 622     -11.570   7.207 -15.458  1.00  0.870          H  
ATOM   9631  N   ALA A 623     -11.250   4.020 -12.093  1.00  0.880          N  
ATOM   9632  CA  ALA A 623     -10.950   3.685 -10.705  1.00  1.050          C  
ATOM   9633  C   ALA A 623     -11.940   4.189  -9.665  1.00  0.720          C  
ATOM   9634  O   ALA A 623     -12.004   3.623  -8.576  1.00  0.950          O  
ATOM   9635  CB  ALA A 623      -9.576   4.219 -10.364  1.00  1.400          C  
ATOM   9636  H   ALA A 623     -10.528   4.481 -12.628  1.00  1.060          H  
ATOM   9637  HA  ALA A 623     -10.940   2.603 -10.630  1.00  1.260          H  
ATOM   9638 1HB  ALA A 623      -9.316   3.921  -9.349  1.00  1.680          H  
ATOM   9639 2HB  ALA A 623      -8.845   3.813 -11.061  1.00  1.680          H  
ATOM   9640 3HB  ALA A 623      -9.585   5.306 -10.434  1.00  1.680          H  
ATOM   9641  N   LEU A 624     -12.742   5.214  -9.961  1.00  0.850          N  
ATOM   9642  CA  LEU A 624     -13.668   5.699  -8.936  1.00  1.200          C  
ATOM   9643  C   LEU A 624     -14.518   4.543  -8.458  1.00  1.540          C  
ATOM   9644  O   LEU A 624     -14.901   4.469  -7.286  1.00  2.170          O  
ATOM   9645  CB  LEU A 624     -14.599   6.784  -9.516  1.00  1.540          C  
ATOM   9646  CG  LEU A 624     -13.985   8.172  -9.873  1.00  1.540          C  
ATOM   9647  CD1 LEU A 624     -15.035   8.990 -10.657  1.00  1.540          C  
ATOM   9648  CD2 LEU A 624     -13.587   8.920  -8.591  1.00  1.540          C  
ATOM   9649  H   LEU A 624     -12.678   5.672 -10.873  1.00  1.020          H  
ATOM   9650  HA  LEU A 624     -13.100   6.082  -8.094  1.00  1.440          H  
ATOM   9651 1HB  LEU A 624     -15.041   6.385 -10.428  1.00  1.850          H  
ATOM   9652 2HB  LEU A 624     -15.407   6.956  -8.803  1.00  1.850          H  
ATOM   9653  HG  LEU A 624     -13.111   8.040 -10.495  1.00  1.850          H  
ATOM   9654 1HD1 LEU A 624     -14.619   9.961 -10.919  1.00  1.850          H  
ATOM   9655 2HD1 LEU A 624     -15.306   8.456 -11.568  1.00  1.850          H  
ATOM   9656 3HD1 LEU A 624     -15.925   9.130 -10.038  1.00  1.850          H  
ATOM   9657 1HD2 LEU A 624     -13.171   9.891  -8.856  1.00  1.850          H  
ATOM   9658 2HD2 LEU A 624     -14.471   9.061  -7.970  1.00  1.850          H  
ATOM   9659 3HD2 LEU A 624     -12.844   8.355  -8.038  1.00  1.850          H  
ATOM   9660  N   GLN A 625     -14.826   3.682  -9.400  1.00  1.670          N  
ATOM   9661  CA  GLN A 625     -15.583   2.480  -9.273  1.00  2.320          C  
ATOM   9662  C   GLN A 625     -15.527   1.990 -10.678  1.00  2.170          C  
ATOM   9663  O   GLN A 625     -15.887   2.734 -11.589  1.00  2.640          O  
ATOM   9664  CB  GLN A 625     -17.015   2.731  -8.773  1.00  2.990          C  
ATOM   9665  CG  GLN A 625     -17.882   1.485  -8.668  1.00  2.990          C  
ATOM   9666  CD  GLN A 625     -17.368   0.508  -7.665  1.00  2.990          C  
ATOM   9667  OE1 GLN A 625     -17.046   0.833  -6.522  1.00  2.990          O  
ATOM   9668  NE2 GLN A 625     -17.261  -0.727  -8.099  1.00  2.990          N  
ATOM   9669  H   GLN A 625     -14.433   3.830 -10.336  1.00  2.000          H  
ATOM   9670  HA  GLN A 625     -15.068   1.773  -8.621  1.00  2.780          H  
ATOM   9671 1HB  GLN A 625     -16.984   3.177  -7.782  1.00  3.590          H  
ATOM   9672 2HB  GLN A 625     -17.509   3.440  -9.431  1.00  3.590          H  
ATOM   9673 1HG  GLN A 625     -18.878   1.776  -8.383  1.00  3.590          H  
ATOM   9674 2HG  GLN A 625     -17.906   0.982  -9.630  1.00  3.590          H  
ATOM   9675 1HE2 GLN A 625     -16.904  -1.441  -7.490  1.00  3.590          H  
ATOM   9676 2HE2 GLN A 625     -17.536  -0.961  -9.034  1.00  3.590          H  
ATOM   9677  N   PHE A 626     -15.149   0.742 -10.897  1.00  2.330          N  
ATOM   9678  CA  PHE A 626     -15.015   0.297 -12.273  1.00  2.650          C  
ATOM   9679  C   PHE A 626     -16.339  -0.044 -12.915  1.00  2.480          C  
ATOM   9680  O   PHE A 626     -16.646  -1.207 -13.193  1.00  2.880          O  
ATOM   9681  CB  PHE A 626     -14.040  -0.869 -12.368  1.00  3.580          C  
ATOM   9682  CG  PHE A 626     -12.600  -0.463 -12.132  1.00  3.580          C  
ATOM   9683  CD1 PHE A 626     -11.932  -0.699 -10.938  1.00  3.580          C  
ATOM   9684  CD2 PHE A 626     -11.928   0.171 -13.138  1.00  3.580          C  
ATOM   9685  CE1 PHE A 626     -10.607  -0.308 -10.791  1.00  3.580          C  
ATOM   9686  CE2 PHE A 626     -10.620   0.566 -13.013  1.00  3.580          C  
ATOM   9687  CZ  PHE A 626      -9.950   0.323 -11.836  1.00  3.580          C  
ATOM   9688  H   PHE A 626     -14.874   0.142 -10.133  1.00  2.800          H  
ATOM   9689  HA  PHE A 626     -14.589   1.119 -12.846  1.00  3.180          H  
ATOM   9690 1HB  PHE A 626     -14.306  -1.629 -11.639  1.00  4.300          H  
ATOM   9691 2HB  PHE A 626     -14.110  -1.325 -13.345  1.00  4.300          H  
ATOM   9692  HD1 PHE A 626     -12.447  -1.196 -10.122  1.00  4.300          H  
ATOM   9693  HD2 PHE A 626     -12.467   0.355 -14.039  1.00  4.300          H  
ATOM   9694  HE1 PHE A 626     -10.084  -0.499  -9.853  1.00  4.300          H  
ATOM   9695  HE2 PHE A 626     -10.118   1.071 -13.840  1.00  4.300          H  
ATOM   9696  HZ  PHE A 626      -8.914   0.631 -11.726  1.00  4.300          H  
ATOM   9697  N   THR A 627     -17.121   1.005 -13.125  1.00  2.410          N  
ATOM   9698  CA  THR A 627     -18.409   0.952 -13.736  1.00  2.280          C  
ATOM   9699  C   THR A 627     -18.083   0.952 -15.177  1.00  1.530          C  
ATOM   9700  O   THR A 627     -16.971   1.305 -15.559  1.00  1.970          O  
ATOM   9701  CB  THR A 627     -19.302   2.159 -13.376  1.00  3.240          C  
ATOM   9702  OG1 THR A 627     -18.700   3.369 -13.864  1.00  3.240          O  
ATOM   9703  CG2 THR A 627     -19.470   2.253 -11.877  1.00  3.240          C  
ATOM   9704  H   THR A 627     -16.760   1.909 -12.856  1.00  2.890          H  
ATOM   9705  HA  THR A 627     -18.923   0.021 -13.486  1.00  2.740          H  
ATOM   9706  HB  THR A 627     -20.276   2.038 -13.842  1.00  3.890          H  
ATOM   9707  HG1 THR A 627     -19.345   4.079 -13.844  1.00  3.890          H  
ATOM   9708 1HG2 THR A 627     -20.103   3.105 -11.633  1.00  3.890          H  
ATOM   9709 2HG2 THR A 627     -19.930   1.336 -11.509  1.00  3.890          H  
ATOM   9710 3HG2 THR A 627     -18.502   2.384 -11.429  1.00  3.890          H  
ATOM   9711  N   ASN A 628     -19.041   0.646 -15.979  1.00  1.200          N  
ATOM   9712  CA  ASN A 628     -18.781   0.617 -17.378  1.00  1.220          C  
ATOM   9713  C   ASN A 628     -19.673   1.542 -18.120  1.00  0.830          C  
ATOM   9714  O   ASN A 628     -20.628   1.092 -18.762  1.00  1.390          O  
ATOM   9715  CB  ASN A 628     -18.986  -0.784 -17.926  1.00  1.700          C  
ATOM   9716  CG  ASN A 628     -18.092  -1.793 -17.329  1.00  1.700          C  
ATOM   9717  OD1 ASN A 628     -16.895  -1.826 -17.601  1.00  1.700          O  
ATOM   9718  ND2 ASN A 628     -18.647  -2.653 -16.516  1.00  1.700          N  
ATOM   9719  H   ASN A 628     -19.951   0.390 -15.590  1.00  1.440          H  
ATOM   9720  HA  ASN A 628     -17.767   0.921 -17.562  1.00  1.460          H  
ATOM   9721 1HB  ASN A 628     -20.018  -1.090 -17.753  1.00  2.040          H  
ATOM   9722 2HB  ASN A 628     -18.817  -0.777 -18.993  1.00  2.040          H  
ATOM   9723 1HD2 ASN A 628     -18.088  -3.357 -16.087  1.00  2.040          H  
ATOM   9724 2HD2 ASN A 628     -19.629  -2.604 -16.321  1.00  2.040          H  
ATOM   9725  N   THR A 629     -19.402   2.827 -18.043  1.00  0.960          N  
ATOM   9726  CA  THR A 629     -20.256   3.747 -18.726  1.00  0.770          C  
ATOM   9727  C   THR A 629     -19.373   4.475 -19.737  1.00  0.660          C  
ATOM   9728  O   THR A 629     -18.242   4.844 -19.415  1.00  0.940          O  
ATOM   9729  CB  THR A 629     -20.939   4.715 -17.723  1.00  1.150          C  
ATOM   9730  OG1 THR A 629     -19.958   5.506 -17.031  1.00  1.150          O  
ATOM   9731  CG2 THR A 629     -21.710   3.878 -16.691  1.00  1.150          C  
ATOM   9732  H   THR A 629     -18.617   3.173 -17.499  1.00  1.150          H  
ATOM   9733  HA  THR A 629     -21.043   3.187 -19.199  1.00  0.920          H  
ATOM   9734  HB  THR A 629     -21.633   5.376 -18.246  1.00  1.380          H  
ATOM   9735  HG1 THR A 629     -19.796   6.327 -17.534  1.00  1.380          H  
ATOM   9736 1HG2 THR A 629     -22.199   4.539 -15.977  1.00  1.380          H  
ATOM   9737 2HG2 THR A 629     -22.463   3.280 -17.202  1.00  1.380          H  
ATOM   9738 3HG2 THR A 629     -21.026   3.222 -16.156  1.00  1.380          H  
ATOM   9739  N   PRO A 630     -19.869   4.748 -20.948  1.00  0.460          N  
ATOM   9740  CA  PRO A 630     -19.190   5.460 -22.007  1.00  0.480          C  
ATOM   9741  C   PRO A 630     -18.530   6.774 -21.641  1.00  0.490          C  
ATOM   9742  O   PRO A 630     -17.511   7.091 -22.236  1.00  0.560          O  
ATOM   9743  CB  PRO A 630     -20.319   5.660 -23.016  1.00  0.720          C  
ATOM   9744  CG  PRO A 630     -21.173   4.468 -22.842  1.00  0.720          C  
ATOM   9745  CD  PRO A 630     -21.184   4.203 -21.361  1.00  0.720          C  
ATOM   9746  HA  PRO A 630     -18.438   4.783 -22.431  1.00  0.580          H  
ATOM   9747 1HB  PRO A 630     -20.846   6.613 -22.811  1.00  0.860          H  
ATOM   9748 2HB  PRO A 630     -19.935   5.735 -23.993  1.00  0.860          H  
ATOM   9749 1HG  PRO A 630     -22.139   4.618 -23.316  1.00  0.860          H  
ATOM   9750 2HG  PRO A 630     -20.702   3.636 -23.394  1.00  0.860          H  
ATOM   9751 1HD  PRO A 630     -22.005   4.717 -20.851  1.00  0.860          H  
ATOM   9752 2HD  PRO A 630     -21.226   3.102 -21.263  1.00  0.860          H  
ATOM   9753  N   ASN A 631     -19.049   7.523 -20.670  1.00  0.520          N  
ATOM   9754  CA  ASN A 631     -18.437   8.795 -20.325  1.00  0.610          C  
ATOM   9755  C   ASN A 631     -17.165   8.710 -19.467  1.00  0.500          C  
ATOM   9756  O   ASN A 631     -16.688   9.737 -18.974  1.00  0.430          O  
ATOM   9757  CB  ASN A 631     -19.460   9.667 -19.648  1.00  0.820          C  
ATOM   9758  CG  ASN A 631     -19.885   9.047 -18.418  1.00  0.820          C  
ATOM   9759  OD1 ASN A 631     -20.037   7.809 -18.404  1.00  0.820          O  
ATOM   9760  ND2 ASN A 631     -20.075   9.816 -17.387  1.00  0.820          N  
ATOM   9761  H   ASN A 631     -19.890   7.265 -20.165  1.00  0.620          H  
ATOM   9762  HA  ASN A 631     -18.156   9.284 -21.261  1.00  0.730          H  
ATOM   9763 1HB  ASN A 631     -19.049  10.655 -19.431  1.00  0.980          H  
ATOM   9764 2HB  ASN A 631     -20.322   9.803 -20.305  1.00  0.980          H  
ATOM   9765 1HD2 ASN A 631     -20.369   9.423 -16.519  1.00  0.980          H  
ATOM   9766 2HD2 ASN A 631     -19.904  10.808 -17.463  1.00  0.980          H  
ATOM   9767  N   THR A 632     -16.613   7.523 -19.227  1.00  0.530          N  
ATOM   9768  CA  THR A 632     -15.354   7.524 -18.490  1.00  0.470          C  
ATOM   9769  C   THR A 632     -14.339   6.541 -19.024  1.00  0.460          C  
ATOM   9770  O   THR A 632     -14.615   5.799 -19.971  1.00  0.520          O  
ATOM   9771  CB  THR A 632     -15.556   7.261 -17.002  1.00  0.680          C  
ATOM   9772  OG1 THR A 632     -14.324   7.547 -16.342  1.00  0.680          O  
ATOM   9773  CG2 THR A 632     -15.957   5.775 -16.743  1.00  0.680          C  
ATOM   9774  H   THR A 632     -17.050   6.652 -19.552  1.00  0.640          H  
ATOM   9775  HA  THR A 632     -14.901   8.511 -18.583  1.00  0.560          H  
ATOM   9776  HB  THR A 632     -16.332   7.923 -16.621  1.00  0.820          H  
ATOM   9777  HG1 THR A 632     -14.103   8.510 -16.443  1.00  0.820          H  
ATOM   9778 1HG2 THR A 632     -16.086   5.614 -15.675  1.00  0.820          H  
ATOM   9779 2HG2 THR A 632     -16.896   5.560 -17.256  1.00  0.820          H  
ATOM   9780 3HG2 THR A 632     -15.190   5.091 -17.108  1.00  0.820          H  
ATOM   9781  N   GLY A 633     -13.168   6.553 -18.404  1.00  0.420          N  
ATOM   9782  CA  GLY A 633     -12.080   5.646 -18.748  1.00  0.430          C  
ATOM   9783  C   GLY A 633     -10.790   5.932 -17.968  1.00  0.430          C  
ATOM   9784  O   GLY A 633     -10.664   6.973 -17.303  1.00  0.480          O  
ATOM   9785  H   GLY A 633     -13.050   7.256 -17.665  1.00  0.500          H  
ATOM   9786 1HA  GLY A 633     -12.397   4.624 -18.596  1.00  0.520          H  
ATOM   9787 2HA  GLY A 633     -11.879   5.735 -19.806  1.00  0.520          H  
ATOM   9788  N   THR A 634      -9.812   5.019 -18.067  1.00  0.400          N  
ATOM   9789  CA  THR A 634      -8.527   5.220 -17.364  1.00  0.410          C  
ATOM   9790  C   THR A 634      -7.291   4.984 -18.222  1.00  0.390          C  
ATOM   9791  O   THR A 634      -7.380   4.461 -19.340  1.00  0.420          O  
ATOM   9792  CB  THR A 634      -8.430   4.395 -16.057  1.00  0.570          C  
ATOM   9793  OG1 THR A 634      -7.231   4.781 -15.350  1.00  0.570          O  
ATOM   9794  CG2 THR A 634      -8.398   2.879 -16.310  1.00  0.570          C  
ATOM   9795  H   THR A 634     -10.021   4.171 -18.607  1.00  0.480          H  
ATOM   9796  HA  THR A 634      -8.492   6.247 -17.047  1.00  0.490          H  
ATOM   9797  HB  THR A 634      -9.292   4.629 -15.443  1.00  0.680          H  
ATOM   9798  HG1 THR A 634      -7.277   5.721 -15.052  1.00  0.680          H  
ATOM   9799 1HG2 THR A 634      -8.342   2.360 -15.360  1.00  0.680          H  
ATOM   9800 2HG2 THR A 634      -9.304   2.577 -16.830  1.00  0.680          H  
ATOM   9801 3HG2 THR A 634      -7.534   2.632 -16.904  1.00  0.680          H  
ATOM   9802  N   VAL A 635      -6.130   5.424 -17.711  1.00  0.370          N  
ATOM   9803  CA  VAL A 635      -4.869   5.239 -18.433  1.00  0.360          C  
ATOM   9804  C   VAL A 635      -3.723   4.741 -17.539  1.00  0.340          C  
ATOM   9805  O   VAL A 635      -3.434   5.310 -16.488  1.00  0.390          O  
ATOM   9806  CB  VAL A 635      -4.421   6.551 -19.133  1.00  0.510          C  
ATOM   9807  CG1 VAL A 635      -3.104   6.302 -19.934  1.00  0.510          C  
ATOM   9808  CG2 VAL A 635      -5.519   7.059 -20.045  1.00  0.510          C  
ATOM   9809  H   VAL A 635      -6.139   5.831 -16.770  1.00  0.440          H  
ATOM   9810  HA  VAL A 635      -5.041   4.495 -19.202  1.00  0.430          H  
ATOM   9811  HB  VAL A 635      -4.205   7.308 -18.382  1.00  0.610          H  
ATOM   9812 1HG1 VAL A 635      -2.804   7.222 -20.417  1.00  0.610          H  
ATOM   9813 2HG1 VAL A 635      -2.302   5.971 -19.277  1.00  0.610          H  
ATOM   9814 3HG1 VAL A 635      -3.279   5.543 -20.697  1.00  0.610          H  
ATOM   9815 1HG2 VAL A 635      -5.192   7.976 -20.530  1.00  0.610          H  
ATOM   9816 2HG2 VAL A 635      -5.723   6.298 -20.792  1.00  0.610          H  
ATOM   9817 3HG2 VAL A 635      -6.421   7.264 -19.481  1.00  0.610          H  
ATOM   9818  N   PHE A 636      -3.026   3.706 -17.971  1.00  0.320          N  
ATOM   9819  CA  PHE A 636      -1.874   3.222 -17.201  1.00  0.320          C  
ATOM   9820  C   PHE A 636      -0.579   3.523 -17.933  1.00  0.330          C  
ATOM   9821  O   PHE A 636      -0.416   3.155 -19.097  1.00  0.400          O  
ATOM   9822  CB  PHE A 636      -1.990   1.734 -16.882  1.00  0.450          C  
ATOM   9823  CG  PHE A 636      -3.005   1.369 -15.782  1.00  0.450          C  
ATOM   9824  CD1 PHE A 636      -4.379   1.584 -15.860  1.00  0.450          C  
ATOM   9825  CD2 PHE A 636      -2.537   0.758 -14.673  1.00  0.450          C  
ATOM   9826  CE1 PHE A 636      -5.210   1.189 -14.845  1.00  0.450          C  
ATOM   9827  CE2 PHE A 636      -3.355   0.368 -13.659  1.00  0.450          C  
ATOM   9828  CZ  PHE A 636      -4.697   0.579 -13.742  1.00  0.450          C  
ATOM   9829  H   PHE A 636      -3.282   3.304 -18.880  1.00  0.380          H  
ATOM   9830  HA  PHE A 636      -1.838   3.754 -16.247  1.00  0.380          H  
ATOM   9831 1HB  PHE A 636      -2.225   1.182 -17.780  1.00  0.540          H  
ATOM   9832 2HB  PHE A 636      -1.010   1.385 -16.554  1.00  0.540          H  
ATOM   9833  HD1 PHE A 636      -4.806   2.075 -16.718  1.00  0.540          H  
ATOM   9834  HD2 PHE A 636      -1.486   0.592 -14.601  1.00  0.540          H  
ATOM   9835  HE1 PHE A 636      -6.275   1.366 -14.919  1.00  0.540          H  
ATOM   9836  HE2 PHE A 636      -2.930  -0.104 -12.778  1.00  0.540          H  
ATOM   9837  HZ  PHE A 636      -5.350   0.268 -12.930  1.00  0.540          H  
ATOM   9838  N   PHE A 637       0.347   4.209 -17.257  1.00  0.290          N  
ATOM   9839  CA  PHE A 637       1.614   4.600 -17.881  1.00  0.290          C  
ATOM   9840  C   PHE A 637       2.829   3.883 -17.290  1.00  0.310          C  
ATOM   9841  O   PHE A 637       3.092   3.967 -16.083  1.00  0.360          O  
ATOM   9842  CB  PHE A 637       1.878   6.092 -17.680  1.00  0.410          C  
ATOM   9843  CG  PHE A 637       0.900   7.064 -18.281  1.00  0.410          C  
ATOM   9844  CD1 PHE A 637      -0.179   7.519 -17.520  1.00  0.410          C  
ATOM   9845  CD2 PHE A 637       1.058   7.551 -19.575  1.00  0.410          C  
ATOM   9846  CE1 PHE A 637      -1.068   8.439 -18.035  1.00  0.410          C  
ATOM   9847  CE2 PHE A 637       0.159   8.477 -20.097  1.00  0.410          C  
ATOM   9848  CZ  PHE A 637      -0.898   8.922 -19.326  1.00  0.410          C  
ATOM   9849  H   PHE A 637       0.155   4.499 -16.295  1.00  0.350          H  
ATOM   9850  HA  PHE A 637       1.562   4.380 -18.942  1.00  0.350          H  
ATOM   9851 1HB  PHE A 637       1.907   6.273 -16.630  1.00  0.490          H  
ATOM   9852 2HB  PHE A 637       2.869   6.327 -18.069  1.00  0.490          H  
ATOM   9853  HD1 PHE A 637      -0.312   7.143 -16.501  1.00  0.490          H  
ATOM   9854  HD2 PHE A 637       1.898   7.201 -20.173  1.00  0.490          H  
ATOM   9855  HE1 PHE A 637      -1.900   8.784 -17.426  1.00  0.490          H  
ATOM   9856  HE2 PHE A 637       0.276   8.860 -21.107  1.00  0.490          H  
ATOM   9857  HZ  PHE A 637      -1.600   9.649 -19.738  1.00  0.490          H  
ATOM   9858  N   GLY A 638       3.569   3.180 -18.141  1.00  0.300          N  
ATOM   9859  CA  GLY A 638       4.793   2.493 -17.723  1.00  0.330          C  
ATOM   9860  C   GLY A 638       5.973   3.401 -18.040  1.00  0.330          C  
ATOM   9861  O   GLY A 638       6.178   3.768 -19.212  1.00  0.350          O  
ATOM   9862  H   GLY A 638       3.286   3.189 -19.120  1.00  0.360          H  
ATOM   9863 1HA  GLY A 638       4.763   2.295 -16.655  1.00  0.400          H  
ATOM   9864 2HA  GLY A 638       4.887   1.536 -18.233  1.00  0.400          H  
ATOM   9865  N   LEU A 639       6.811   3.677 -17.044  1.00  0.320          N  
ATOM   9866  CA  LEU A 639       7.923   4.590 -17.249  1.00  0.340          C  
ATOM   9867  C   LEU A 639       9.230   3.857 -17.478  1.00  0.370          C  
ATOM   9868  O   LEU A 639       9.393   2.702 -17.076  1.00  0.350          O  
ATOM   9869  CB  LEU A 639       8.060   5.513 -16.032  1.00  0.470          C  
ATOM   9870  CG  LEU A 639       6.765   6.298 -15.597  1.00  0.470          C  
ATOM   9871  CD1 LEU A 639       7.092   7.136 -14.381  1.00  0.470          C  
ATOM   9872  CD2 LEU A 639       6.245   7.140 -16.723  1.00  0.470          C  
ATOM   9873  H   LEU A 639       6.644   3.319 -16.099  1.00  0.380          H  
ATOM   9874  HA  LEU A 639       7.731   5.185 -18.130  1.00  0.410          H  
ATOM   9875 1HB  LEU A 639       8.401   4.920 -15.199  1.00  0.560          H  
ATOM   9876 2HB  LEU A 639       8.833   6.251 -16.259  1.00  0.560          H  
ATOM   9877  HG  LEU A 639       5.987   5.586 -15.306  1.00  0.560          H  
ATOM   9878 1HD1 LEU A 639       6.215   7.667 -14.061  1.00  0.560          H  
ATOM   9879 2HD1 LEU A 639       7.443   6.506 -13.571  1.00  0.560          H  
ATOM   9880 3HD1 LEU A 639       7.860   7.846 -14.642  1.00  0.560          H  
ATOM   9881 1HD2 LEU A 639       5.355   7.671 -16.402  1.00  0.560          H  
ATOM   9882 2HD2 LEU A 639       7.008   7.845 -17.023  1.00  0.560          H  
ATOM   9883 3HD2 LEU A 639       5.990   6.506 -17.567  1.00  0.560          H  
ATOM   9884  N   LYS A 640      10.161   4.551 -18.119  1.00  0.400          N  
ATOM   9885  CA  LYS A 640      11.488   4.016 -18.363  1.00  0.410          C  
ATOM   9886  C   LYS A 640      12.204   3.724 -17.046  1.00  0.440          C  
ATOM   9887  O   LYS A 640      11.916   4.377 -16.050  1.00  0.480          O  
ATOM   9888  CB  LYS A 640      12.331   4.977 -19.205  1.00  0.570          C  
ATOM   9889  CG  LYS A 640      11.910   5.090 -20.624  1.00  0.570          C  
ATOM   9890  CD  LYS A 640      12.877   5.930 -21.418  1.00  0.570          C  
ATOM   9891  CE  LYS A 640      12.448   6.049 -22.892  1.00  0.570          C  
ATOM   9892  NZ  LYS A 640      12.535   4.753 -23.630  1.00  0.570          N  
ATOM   9893  H   LYS A 640       9.915   5.490 -18.439  1.00  0.480          H  
ATOM   9894  HA  LYS A 640      11.344   3.110 -18.938  1.00  0.490          H  
ATOM   9895 1HB  LYS A 640      12.244   5.972 -18.800  1.00  0.680          H  
ATOM   9896 2HB  LYS A 640      13.378   4.703 -19.167  1.00  0.680          H  
ATOM   9897 1HG  LYS A 640      11.911   4.100 -21.041  1.00  0.680          H  
ATOM   9898 2HG  LYS A 640      10.901   5.498 -20.698  1.00  0.680          H  
ATOM   9899 1HD  LYS A 640      12.933   6.926 -20.982  1.00  0.680          H  
ATOM   9900 2HD  LYS A 640      13.869   5.481 -21.376  1.00  0.680          H  
ATOM   9901 1HE  LYS A 640      11.415   6.397 -22.937  1.00  0.680          H  
ATOM   9902 2HE  LYS A 640      13.093   6.778 -23.381  1.00  0.680          H  
ATOM   9903 1HZ  LYS A 640      12.242   4.900 -24.578  1.00  0.680          H  
ATOM   9904 2HZ  LYS A 640      13.474   4.406 -23.618  1.00  0.680          H  
ATOM   9905 3HZ  LYS A 640      11.905   4.057 -23.207  1.00  0.680          H  
ATOM   9906  N   PRO A 641      13.150   2.773 -17.001  1.00  0.450          N  
ATOM   9907  CA  PRO A 641      13.956   2.448 -15.840  1.00  0.510          C  
ATOM   9908  C   PRO A 641      14.691   3.676 -15.337  1.00  0.500          C  
ATOM   9909  O   PRO A 641      15.087   4.539 -16.117  1.00  0.460          O  
ATOM   9910  CB  PRO A 641      14.927   1.395 -16.385  1.00  0.770          C  
ATOM   9911  CG  PRO A 641      14.208   0.768 -17.547  1.00  0.770          C  
ATOM   9912  CD  PRO A 641      13.415   1.893 -18.173  1.00  0.770          C  
ATOM   9913  HA  PRO A 641      13.310   2.027 -15.054  1.00  0.610          H  
ATOM   9914 1HB  PRO A 641      15.878   1.878 -16.681  1.00  0.920          H  
ATOM   9915 2HB  PRO A 641      15.184   0.672 -15.598  1.00  0.920          H  
ATOM   9916 1HG  PRO A 641      14.940   0.326 -18.242  1.00  0.920          H  
ATOM   9917 2HG  PRO A 641      13.567  -0.055 -17.196  1.00  0.920          H  
ATOM   9918 1HD  PRO A 641      14.003   2.413 -18.939  1.00  0.920          H  
ATOM   9919 2HD  PRO A 641      12.501   1.434 -18.575  1.00  0.920          H  
ATOM   9920  N   PHE A 642      14.894   3.737 -14.035  1.00  0.570          N  
ATOM   9921  CA  PHE A 642      15.535   4.870 -13.384  1.00  0.580          C  
ATOM   9922  C   PHE A 642      16.861   5.312 -13.954  1.00  0.530          C  
ATOM   9923  O   PHE A 642      17.148   6.505 -13.973  1.00  0.600          O  
ATOM   9924  CB  PHE A 642      15.719   4.578 -11.913  1.00  0.810          C  
ATOM   9925  CG  PHE A 642      14.475   4.729 -11.211  1.00  0.810          C  
ATOM   9926  CD1 PHE A 642      13.766   3.643 -10.750  1.00  0.810          C  
ATOM   9927  CD2 PHE A 642      13.970   5.989 -11.032  1.00  0.810          C  
ATOM   9928  CE1 PHE A 642      12.570   3.838 -10.127  1.00  0.810          C  
ATOM   9929  CE2 PHE A 642      12.795   6.167 -10.421  1.00  0.810          C  
ATOM   9930  CZ  PHE A 642      12.098   5.090  -9.976  1.00  0.810          C  
ATOM   9931  H   PHE A 642      14.568   2.977 -13.457  1.00  0.680          H  
ATOM   9932  HA  PHE A 642      14.852   5.714 -13.479  1.00  0.700          H  
ATOM   9933 1HB  PHE A 642      16.085   3.564 -11.774  1.00  0.970          H  
ATOM   9934 2HB  PHE A 642      16.449   5.260 -11.501  1.00  0.970          H  
ATOM   9935  HD1 PHE A 642      14.150   2.629 -10.888  1.00  0.970          H  
ATOM   9936  HD2 PHE A 642      14.528   6.857 -11.400  1.00  0.970          H  
ATOM   9937  HE1 PHE A 642      11.987   2.995  -9.761  1.00  0.970          H  
ATOM   9938  HE2 PHE A 642      12.395   7.174 -10.289  1.00  0.970          H  
ATOM   9939  HZ  PHE A 642      11.164   5.243  -9.511  1.00  0.970          H  
ATOM   9940  N   ASP A 643      17.694   4.390 -14.410  1.00  0.510          N  
ATOM   9941  CA  ASP A 643      19.002   4.766 -14.915  1.00  0.520          C  
ATOM   9942  C   ASP A 643      18.928   5.495 -16.253  1.00  0.500          C  
ATOM   9943  O   ASP A 643      19.930   6.033 -16.727  1.00  0.580          O  
ATOM   9944  CB  ASP A 643      19.876   3.524 -15.008  1.00  0.720          C  
ATOM   9945  CG  ASP A 643      19.230   2.495 -15.863  1.00  0.720          C  
ATOM   9946  OD1 ASP A 643      18.100   2.167 -15.555  1.00  0.720          O  
ATOM   9947  OD2 ASP A 643      19.826   2.032 -16.810  1.00  0.720          O  
ATOM   9948  H   ASP A 643      17.448   3.394 -14.436  1.00  0.610          H  
ATOM   9949  HA  ASP A 643      19.457   5.445 -14.194  1.00  0.620          H  
ATOM   9950 1HB  ASP A 643      20.846   3.786 -15.431  1.00  0.870          H  
ATOM   9951 2HB  ASP A 643      20.042   3.113 -14.013  1.00  0.870          H  
ATOM   9952  N   GLN A 644      17.752   5.471 -16.879  1.00  0.480          N  
ATOM   9953  CA  GLN A 644      17.511   6.105 -18.157  1.00  0.510          C  
ATOM   9954  C   GLN A 644      16.766   7.434 -18.002  1.00  0.570          C  
ATOM   9955  O   GLN A 644      16.462   8.103 -18.991  1.00  0.860          O  
ATOM   9956  CB  GLN A 644      16.689   5.160 -19.036  1.00  0.700          C  
ATOM   9957  CG  GLN A 644      17.355   3.813 -19.270  1.00  0.700          C  
ATOM   9958  CD  GLN A 644      18.682   3.942 -19.954  1.00  0.700          C  
ATOM   9959  OE1 GLN A 644      18.769   4.561 -21.021  1.00  0.700          O  
ATOM   9960  NE2 GLN A 644      19.726   3.379 -19.363  1.00  0.700          N  
ATOM   9961  H   GLN A 644      16.955   5.014 -16.430  1.00  0.580          H  
ATOM   9962  HA  GLN A 644      18.470   6.307 -18.633  1.00  0.610          H  
ATOM   9963 1HB  GLN A 644      15.728   4.977 -18.558  1.00  0.840          H  
ATOM   9964 2HB  GLN A 644      16.496   5.627 -20.000  1.00  0.840          H  
ATOM   9965 1HG  GLN A 644      17.516   3.325 -18.303  1.00  0.840          H  
ATOM   9966 2HG  GLN A 644      16.705   3.199 -19.889  1.00  0.840          H  
ATOM   9967 1HE2 GLN A 644      20.631   3.444 -19.774  1.00  0.840          H  
ATOM   9968 2HE2 GLN A 644      19.629   2.876 -18.466  1.00  0.840          H  
ATOM   9969  N   ARG A 645      16.436   7.824 -16.769  1.00  0.540          N  
ATOM   9970  CA  ARG A 645      15.627   9.019 -16.579  1.00  0.580          C  
ATOM   9971  C   ARG A 645      16.301  10.082 -15.737  1.00  0.590          C  
ATOM   9972  O   ARG A 645      16.929   9.799 -14.723  1.00  0.870          O  
ATOM   9973  CB  ARG A 645      14.311   8.637 -15.942  1.00  0.800          C  
ATOM   9974  CG  ARG A 645      13.385   7.802 -16.813  1.00  0.800          C  
ATOM   9975  CD  ARG A 645      12.301   7.253 -16.014  1.00  0.800          C  
ATOM   9976  NE  ARG A 645      11.535   8.265 -15.386  1.00  0.800          N  
ATOM   9977  CZ  ARG A 645      10.838   8.084 -14.244  1.00  0.800          C  
ATOM   9978  NH1 ARG A 645      10.786   6.909 -13.630  1.00  0.800          N  
ATOM   9979  NH2 ARG A 645      10.228   9.086 -13.729  1.00  0.800          N  
ATOM   9980  H   ARG A 645      16.740   7.287 -15.949  1.00  0.650          H  
ATOM   9981  HA  ARG A 645      15.416   9.451 -17.556  1.00  0.700          H  
ATOM   9982 1HB  ARG A 645      14.510   8.061 -15.037  1.00  0.960          H  
ATOM   9983 2HB  ARG A 645      13.777   9.541 -15.642  1.00  0.960          H  
ATOM   9984 1HG  ARG A 645      12.965   8.407 -17.611  1.00  0.960          H  
ATOM   9985 2HG  ARG A 645      13.938   6.962 -17.237  1.00  0.960          H  
ATOM   9986 1HD  ARG A 645      11.633   6.699 -16.656  1.00  0.960          H  
ATOM   9987 2HD  ARG A 645      12.726   6.602 -15.254  1.00  0.960          H  
ATOM   9988  HE  ARG A 645      11.518   9.196 -15.840  1.00  0.960          H  
ATOM   9989 1HH1 ARG A 645      11.265   6.104 -14.021  1.00  0.960          H  
ATOM   9990 2HH1 ARG A 645      10.248   6.811 -12.735  1.00  0.960          H  
ATOM   9991 1HH2 ARG A 645      10.302   9.983 -14.190  1.00  0.960          H  
ATOM   9992 2HH2 ARG A 645       9.751   8.965 -12.828  1.00  0.960          H  
ATOM   9993  N   LYS A 646      16.126  11.328 -16.157  1.00  0.580          N  
ATOM   9994  CA  LYS A 646      16.673  12.489 -15.456  1.00  0.660          C  
ATOM   9995  C   LYS A 646      15.604  13.304 -14.737  1.00  0.650          C  
ATOM   9996  O   LYS A 646      15.852  14.408 -14.276  1.00  1.220          O  
ATOM   9997  CB  LYS A 646      17.422  13.382 -16.442  1.00  0.890          C  
ATOM   9998  CG  LYS A 646      18.642  12.724 -17.075  1.00  0.890          C  
ATOM   9999  CD  LYS A 646      19.357  13.678 -18.025  1.00  0.890          C  
ATOM  10000  CE  LYS A 646      20.583  13.027 -18.659  1.00  0.890          C  
ATOM  10001  NZ  LYS A 646      21.268  13.943 -19.618  1.00  0.890          N  
ATOM  10002  H   LYS A 646      15.614  11.461 -17.018  1.00  0.700          H  
ATOM  10003  HA  LYS A 646      17.377  12.136 -14.703  1.00  0.790          H  
ATOM  10004 1HB  LYS A 646      16.746  13.689 -17.240  1.00  1.070          H  
ATOM  10005 2HB  LYS A 646      17.756  14.285 -15.931  1.00  1.070          H  
ATOM  10006 1HG  LYS A 646      19.330  12.415 -16.287  1.00  1.070          H  
ATOM  10007 2HG  LYS A 646      18.330  11.836 -17.624  1.00  1.070          H  
ATOM  10008 1HD  LYS A 646      18.669  13.984 -18.815  1.00  1.070          H  
ATOM  10009 2HD  LYS A 646      19.671  14.566 -17.477  1.00  1.070          H  
ATOM  10010 1HE  LYS A 646      21.284  12.749 -17.874  1.00  1.070          H  
ATOM  10011 2HE  LYS A 646      20.274  12.127 -19.191  1.00  1.070          H  
ATOM  10012 1HZ  LYS A 646      22.072  13.477 -20.015  1.00  1.070          H  
ATOM  10013 2HZ  LYS A 646      20.629  14.198 -20.359  1.00  1.070          H  
ATOM  10014 3HZ  LYS A 646      21.569  14.777 -19.134  1.00  1.070          H  
ATOM  10015  N   HIS A 647      14.422  12.764 -14.655  1.00  0.940          N  
ATOM  10016  CA  HIS A 647      13.260  13.431 -14.095  1.00  0.960          C  
ATOM  10017  C   HIS A 647      12.469  12.464 -13.257  1.00  0.830          C  
ATOM  10018  O   HIS A 647      12.668  11.253 -13.368  1.00  1.180          O  
ATOM  10019  CB  HIS A 647      12.405  13.936 -15.247  1.00  1.340          C  
ATOM  10020  CG  HIS A 647      12.107  12.812 -16.184  1.00  1.340          C  
ATOM  10021  ND1 HIS A 647      12.876  12.559 -17.306  1.00  1.340          N  
ATOM  10022  CD2 HIS A 647      11.197  11.834 -16.124  1.00  1.340          C  
ATOM  10023  CE1 HIS A 647      12.426  11.476 -17.901  1.00  1.340          C  
ATOM  10024  NE2 HIS A 647      11.413  11.004 -17.197  1.00  1.340          N  
ATOM  10025  H   HIS A 647      14.313  11.831 -15.022  1.00  1.130          H  
ATOM  10026  HA  HIS A 647      13.557  14.271 -13.465  1.00  1.150          H  
ATOM  10027 1HB  HIS A 647      11.465  14.346 -14.863  1.00  1.600          H  
ATOM  10028 2HB  HIS A 647      12.928  14.725 -15.783  1.00  1.600          H  
ATOM  10029  HD1 HIS A 647      13.357  13.282 -17.813  1.00  1.600          H  
ATOM  10030  HD2 HIS A 647      10.414  11.619 -15.402  1.00  1.600          H  
ATOM  10031  HE1 HIS A 647      12.897  11.104 -18.814  1.00  1.600          H  
ATOM  10032  N   THR A 648      11.562  12.970 -12.431  1.00  0.450          N  
ATOM  10033  CA  THR A 648      10.766  12.056 -11.621  1.00  0.370          C  
ATOM  10034  C   THR A 648       9.339  11.914 -12.131  1.00  0.340          C  
ATOM  10035  O   THR A 648       8.833  12.742 -12.895  1.00  0.380          O  
ATOM  10036  CB  THR A 648      10.741  12.511 -10.146  1.00  0.550          C  
ATOM  10037  OG1 THR A 648      10.049  13.761 -10.031  1.00  0.550          O  
ATOM  10038  CG2 THR A 648      12.170  12.709  -9.670  1.00  0.550          C  
ATOM  10039  H   THR A 648      11.438  13.994 -12.357  1.00  0.540          H  
ATOM  10040  HA  THR A 648      11.224  11.066 -11.652  1.00  0.440          H  
ATOM  10041  HB  THR A 648      10.245  11.758  -9.535  1.00  0.660          H  
ATOM  10042  HG1 THR A 648       9.968  14.000  -9.100  1.00  0.660          H  
ATOM  10043 1HG2 THR A 648      12.166  13.032  -8.630  1.00  0.660          H  
ATOM  10044 2HG2 THR A 648      12.712  11.768  -9.758  1.00  0.660          H  
ATOM  10045 3HG2 THR A 648      12.662  13.469 -10.278  1.00  0.660          H  
ATOM  10046  N   ALA A 649       8.673  10.858 -11.670  1.00  0.310          N  
ATOM  10047  CA  ALA A 649       7.290  10.580 -12.025  1.00  0.310          C  
ATOM  10048  C   ALA A 649       6.378  11.714 -11.592  1.00  0.310          C  
ATOM  10049  O   ALA A 649       5.391  12.008 -12.266  1.00  0.320          O  
ATOM  10050  CB  ALA A 649       6.874   9.265 -11.424  1.00  0.430          C  
ATOM  10051  H   ALA A 649       9.171  10.183 -11.081  1.00  0.370          H  
ATOM  10052  HA  ALA A 649       7.229  10.495 -13.106  1.00  0.370          H  
ATOM  10053 1HB  ALA A 649       5.904   9.034 -11.719  1.00  0.520          H  
ATOM  10054 2HB  ALA A 649       7.532   8.488 -11.785  1.00  0.520          H  
ATOM  10055 3HB  ALA A 649       6.933   9.317 -10.344  1.00  0.520          H  
ATOM  10056  N   ALA A 650       6.690  12.341 -10.456  1.00  0.320          N  
ATOM  10057  CA  ALA A 650       5.907  13.466  -9.976  1.00  0.330          C  
ATOM  10058  C   ALA A 650       5.960  14.632 -10.971  1.00  0.310          C  
ATOM  10059  O   ALA A 650       4.962  15.335 -11.169  1.00  0.340          O  
ATOM  10060  CB  ALA A 650       6.415  13.907  -8.622  1.00  0.460          C  
ATOM  10061  H   ALA A 650       7.483  12.022  -9.916  1.00  0.380          H  
ATOM  10062  HA  ALA A 650       4.872  13.145  -9.883  1.00  0.400          H  
ATOM  10063 1HB  ALA A 650       5.808  14.735  -8.260  1.00  0.550          H  
ATOM  10064 2HB  ALA A 650       6.349  13.073  -7.923  1.00  0.550          H  
ATOM  10065 3HB  ALA A 650       7.451  14.228  -8.712  1.00  0.550          H  
ATOM  10066  N   GLU A 651       7.130  14.839 -11.587  1.00  0.300          N  
ATOM  10067  CA  GLU A 651       7.314  15.895 -12.569  1.00  0.310          C  
ATOM  10068  C   GLU A 651       6.528  15.551 -13.826  1.00  0.290          C  
ATOM  10069  O   GLU A 651       5.914  16.432 -14.437  1.00  0.300          O  
ATOM  10070  CB  GLU A 651       8.802  16.118 -12.846  1.00  0.430          C  
ATOM  10071  CG  GLU A 651       9.542  16.751 -11.657  1.00  0.430          C  
ATOM  10072  CD  GLU A 651      11.032  16.844 -11.830  1.00  0.430          C  
ATOM  10073  OE1 GLU A 651      11.636  15.904 -12.315  1.00  0.430          O  
ATOM  10074  OE2 GLU A 651      11.577  17.866 -11.483  1.00  0.430          O  
ATOM  10075  H   GLU A 651       7.913  14.222 -11.384  1.00  0.360          H  
ATOM  10076  HA  GLU A 651       6.910  16.821 -12.161  1.00  0.370          H  
ATOM  10077 1HB  GLU A 651       9.281  15.175 -13.079  1.00  0.520          H  
ATOM  10078 2HB  GLU A 651       8.922  16.770 -13.710  1.00  0.520          H  
ATOM  10079 1HG  GLU A 651       9.147  17.754 -11.502  1.00  0.520          H  
ATOM  10080 2HG  GLU A 651       9.322  16.170 -10.765  1.00  0.520          H  
ATOM  10081  N   ILE A 652       6.515  14.257 -14.183  1.00  0.290          N  
ATOM  10082  CA  ILE A 652       5.746  13.815 -15.340  1.00  0.300          C  
ATOM  10083  C   ILE A 652       4.274  14.097 -15.077  1.00  0.310          C  
ATOM  10084  O   ILE A 652       3.589  14.601 -15.967  1.00  0.320          O  
ATOM  10085  CB  ILE A 652       5.944  12.322 -15.703  1.00  0.420          C  
ATOM  10086  CG1 ILE A 652       7.366  12.078 -16.222  1.00  0.420          C  
ATOM  10087  CG2 ILE A 652       4.903  11.893 -16.744  1.00  0.420          C  
ATOM  10088  CD1 ILE A 652       7.725  10.604 -16.356  1.00  0.420          C  
ATOM  10089  H   ILE A 652       7.104  13.609 -13.649  1.00  0.350          H  
ATOM  10090  HA  ILE A 652       6.052  14.406 -16.204  1.00  0.360          H  
ATOM  10091  HB  ILE A 652       5.824  11.727 -14.812  1.00  0.500          H  
ATOM  10092 1HG1 ILE A 652       7.478  12.557 -17.195  1.00  0.500          H  
ATOM  10093 2HG1 ILE A 652       8.069  12.543 -15.527  1.00  0.500          H  
ATOM  10094 1HG2 ILE A 652       5.007  10.848 -16.992  1.00  0.500          H  
ATOM  10095 2HG2 ILE A 652       3.917  12.042 -16.340  1.00  0.500          H  
ATOM  10096 3HG2 ILE A 652       5.019  12.494 -17.649  1.00  0.500          H  
ATOM  10097 1HD1 ILE A 652       8.736  10.501 -16.719  1.00  0.500          H  
ATOM  10098 2HD1 ILE A 652       7.643  10.119 -15.394  1.00  0.500          H  
ATOM  10099 3HD1 ILE A 652       7.069  10.124 -17.059  1.00  0.500          H  
ATOM  10100  N   ASN A 653       3.773  13.774 -13.874  1.00  0.300          N  
ATOM  10101  CA  ASN A 653       2.374  14.058 -13.579  1.00  0.330          C  
ATOM  10102  C   ASN A 653       2.064  15.517 -13.726  1.00  0.330          C  
ATOM  10103  O   ASN A 653       1.037  15.871 -14.300  1.00  0.350          O  
ATOM  10104  CB  ASN A 653       2.030  13.748 -12.148  1.00  0.450          C  
ATOM  10105  CG  ASN A 653       1.887  12.412 -11.849  1.00  0.450          C  
ATOM  10106  OD1 ASN A 653       1.497  11.591 -12.673  1.00  0.450          O  
ATOM  10107  ND2 ASN A 653       2.207  12.109 -10.640  1.00  0.450          N  
ATOM  10108  H   ASN A 653       4.368  13.303 -13.187  1.00  0.360          H  
ATOM  10109  HA  ASN A 653       1.744  13.501 -14.269  1.00  0.400          H  
ATOM  10110 1HB  ASN A 653       2.795  14.156 -11.502  1.00  0.540          H  
ATOM  10111 2HB  ASN A 653       1.100  14.253 -11.895  1.00  0.540          H  
ATOM  10112 1HD2 ASN A 653       2.152  11.162 -10.339  1.00  0.540          H  
ATOM  10113 2HD2 ASN A 653       2.507  12.825 -10.009  1.00  0.540          H  
ATOM  10114  N   ALA A 654       2.954  16.384 -13.237  1.00  0.320          N  
ATOM  10115  CA  ALA A 654       2.700  17.805 -13.342  1.00  0.340          C  
ATOM  10116  C   ALA A 654       2.571  18.233 -14.796  1.00  0.340          C  
ATOM  10117  O   ALA A 654       1.666  19.006 -15.134  1.00  0.360          O  
ATOM  10118  CB  ALA A 654       3.818  18.580 -12.672  1.00  0.470          C  
ATOM  10119  H   ALA A 654       3.774  16.040 -12.725  1.00  0.380          H  
ATOM  10120  HA  ALA A 654       1.760  18.020 -12.837  1.00  0.410          H  
ATOM  10121 1HB  ALA A 654       3.611  19.645 -12.731  1.00  0.560          H  
ATOM  10122 2HB  ALA A 654       3.891  18.276 -11.627  1.00  0.560          H  
ATOM  10123 3HB  ALA A 654       4.758  18.363 -13.176  1.00  0.560          H  
ATOM  10124  N   GLU A 655       3.451  17.715 -15.666  1.00  0.330          N  
ATOM  10125  CA  GLU A 655       3.373  18.065 -17.077  1.00  0.330          C  
ATOM  10126  C   GLU A 655       2.133  17.489 -17.751  1.00  0.340          C  
ATOM  10127  O   GLU A 655       1.473  18.186 -18.531  1.00  0.350          O  
ATOM  10128  CB  GLU A 655       4.618  17.602 -17.837  1.00  0.460          C  
ATOM  10129  CG  GLU A 655       5.899  18.365 -17.504  1.00  0.460          C  
ATOM  10130  CD  GLU A 655       7.087  17.878 -18.303  1.00  0.460          C  
ATOM  10131  OE1 GLU A 655       6.949  16.879 -18.968  1.00  0.460          O  
ATOM  10132  OE2 GLU A 655       8.118  18.509 -18.258  1.00  0.460          O  
ATOM  10133  H   GLU A 655       4.215  17.122 -15.317  1.00  0.400          H  
ATOM  10134  HA  GLU A 655       3.321  19.150 -17.151  1.00  0.400          H  
ATOM  10135 1HB  GLU A 655       4.797  16.547 -17.611  1.00  0.550          H  
ATOM  10136 2HB  GLU A 655       4.442  17.682 -18.909  1.00  0.550          H  
ATOM  10137 1HG  GLU A 655       5.744  19.424 -17.705  1.00  0.550          H  
ATOM  10138 2HG  GLU A 655       6.108  18.250 -16.440  1.00  0.550          H  
ATOM  10139  N   ILE A 656       1.777  16.240 -17.430  1.00  0.340          N  
ATOM  10140  CA  ILE A 656       0.618  15.654 -18.071  1.00  0.360          C  
ATOM  10141  C   ILE A 656      -0.609  16.437 -17.636  1.00  0.370          C  
ATOM  10142  O   ILE A 656      -1.432  16.784 -18.477  1.00  0.390          O  
ATOM  10143  CB  ILE A 656       0.428  14.135 -17.785  1.00  0.500          C  
ATOM  10144  CG1 ILE A 656       1.566  13.282 -18.419  1.00  0.500          C  
ATOM  10145  CG2 ILE A 656      -0.916  13.692 -18.376  1.00  0.500          C  
ATOM  10146  CD1 ILE A 656       1.595  11.813 -17.962  1.00  0.500          C  
ATOM  10147  H   ILE A 656       2.355  15.697 -16.781  1.00  0.410          H  
ATOM  10148  HA  ILE A 656       0.724  15.773 -19.144  1.00  0.430          H  
ATOM  10149  HB  ILE A 656       0.448  13.966 -16.710  1.00  0.600          H  
ATOM  10150 1HG1 ILE A 656       1.463  13.289 -19.477  1.00  0.600          H  
ATOM  10151 2HG1 ILE A 656       2.520  13.740 -18.161  1.00  0.600          H  
ATOM  10152 1HG2 ILE A 656      -1.100  12.644 -18.186  1.00  0.600          H  
ATOM  10153 2HG2 ILE A 656      -1.683  14.260 -17.918  1.00  0.600          H  
ATOM  10154 3HG2 ILE A 656      -0.926  13.866 -19.452  1.00  0.600          H  
ATOM  10155 1HD1 ILE A 656       2.425  11.302 -18.448  1.00  0.600          H  
ATOM  10156 2HD1 ILE A 656       1.719  11.768 -16.881  1.00  0.600          H  
ATOM  10157 3HD1 ILE A 656       0.678  11.308 -18.228  1.00  0.600          H  
ATOM  10158  N   ASN A 657      -0.743  16.718 -16.335  1.00  0.360          N  
ATOM  10159  CA  ASN A 657      -1.897  17.443 -15.823  1.00  0.380          C  
ATOM  10160  C   ASN A 657      -1.997  18.838 -16.425  1.00  0.390          C  
ATOM  10161  O   ASN A 657      -3.094  19.293 -16.763  1.00  0.420          O  
ATOM  10162  CB  ASN A 657      -1.790  17.534 -14.316  1.00  0.520          C  
ATOM  10163  CG  ASN A 657      -2.070  16.226 -13.644  1.00  0.520          C  
ATOM  10164  OD1 ASN A 657      -2.913  15.442 -14.089  1.00  0.520          O  
ATOM  10165  ND2 ASN A 657      -1.341  15.941 -12.614  1.00  0.520          N  
ATOM  10166  H   ASN A 657      -0.028  16.402 -15.678  1.00  0.430          H  
ATOM  10167  HA  ASN A 657      -2.798  16.894 -16.090  1.00  0.460          H  
ATOM  10168 1HB  ASN A 657      -0.781  17.858 -14.048  1.00  0.630          H  
ATOM  10169 2HB  ASN A 657      -2.485  18.284 -13.943  1.00  0.630          H  
ATOM  10170 1HD2 ASN A 657      -1.431  15.031 -12.168  1.00  0.630          H  
ATOM  10171 2HD2 ASN A 657      -0.654  16.589 -12.293  1.00  0.630          H  
ATOM  10172  N   ALA A 658      -0.856  19.511 -16.620  1.00  0.370          N  
ATOM  10173  CA  ALA A 658      -0.864  20.832 -17.227  1.00  0.370          C  
ATOM  10174  C   ALA A 658      -1.455  20.781 -18.631  1.00  0.400          C  
ATOM  10175  O   ALA A 658      -2.146  21.711 -19.055  1.00  0.420          O  
ATOM  10176  CB  ALA A 658       0.545  21.388 -17.285  1.00  0.520          C  
ATOM  10177  H   ALA A 658       0.033  19.132 -16.277  1.00  0.440          H  
ATOM  10178  HA  ALA A 658      -1.487  21.482 -16.616  1.00  0.440          H  
ATOM  10179 1HB  ALA A 658       0.527  22.383 -17.722  1.00  0.620          H  
ATOM  10180 2HB  ALA A 658       0.957  21.435 -16.277  1.00  0.620          H  
ATOM  10181 3HB  ALA A 658       1.163  20.732 -17.897  1.00  0.620          H  
ATOM  10182  N   LYS A 659      -1.156  19.699 -19.355  1.00  0.400          N  
ATOM  10183  CA  LYS A 659      -1.645  19.494 -20.707  1.00  0.430          C  
ATOM  10184  C   LYS A 659      -3.109  19.025 -20.715  1.00  0.430          C  
ATOM  10185  O   LYS A 659      -3.907  19.492 -21.527  1.00  0.440          O  
ATOM  10186  CB  LYS A 659      -0.710  18.530 -21.423  1.00  0.590          C  
ATOM  10187  CG  LYS A 659       0.663  19.142 -21.710  1.00  0.590          C  
ATOM  10188  CD  LYS A 659       1.614  18.150 -22.352  1.00  0.590          C  
ATOM  10189  CE  LYS A 659       2.982  18.782 -22.607  1.00  0.590          C  
ATOM  10190  NZ  LYS A 659       3.955  17.811 -23.196  1.00  0.590          N  
ATOM  10191  H   LYS A 659      -0.531  18.996 -18.942  1.00  0.480          H  
ATOM  10192  HA  LYS A 659      -1.606  20.449 -21.229  1.00  0.520          H  
ATOM  10193 1HB  LYS A 659      -0.551  17.656 -20.797  1.00  0.710          H  
ATOM  10194 2HB  LYS A 659      -1.153  18.207 -22.360  1.00  0.710          H  
ATOM  10195 1HG  LYS A 659       0.540  20.000 -22.369  1.00  0.710          H  
ATOM  10196 2HG  LYS A 659       1.097  19.491 -20.772  1.00  0.710          H  
ATOM  10197 1HD  LYS A 659       1.742  17.312 -21.669  1.00  0.710          H  
ATOM  10198 2HD  LYS A 659       1.199  17.785 -23.288  1.00  0.710          H  
ATOM  10199 1HE  LYS A 659       2.863  19.621 -23.290  1.00  0.710          H  
ATOM  10200 2HE  LYS A 659       3.382  19.150 -21.660  1.00  0.710          H  
ATOM  10201 1HZ  LYS A 659       4.844  18.273 -23.343  1.00  0.710          H  
ATOM  10202 2HZ  LYS A 659       4.086  17.031 -22.560  1.00  0.710          H  
ATOM  10203 3HZ  LYS A 659       3.605  17.468 -24.079  1.00  0.710          H  
ATOM  10204  N   ILE A 660      -3.487  18.147 -19.774  1.00  0.450          N  
ATOM  10205  CA  ILE A 660      -4.864  17.653 -19.667  1.00  0.480          C  
ATOM  10206  C   ILE A 660      -5.795  18.811 -19.410  1.00  0.500          C  
ATOM  10207  O   ILE A 660      -6.906  18.864 -19.924  1.00  0.530          O  
ATOM  10208  CB  ILE A 660      -5.095  16.575 -18.580  1.00  0.660          C  
ATOM  10209  CG1 ILE A 660      -4.407  15.253 -18.972  1.00  0.660          C  
ATOM  10210  CG2 ILE A 660      -6.627  16.354 -18.350  1.00  0.660          C  
ATOM  10211  CD1 ILE A 660      -4.352  14.222 -17.833  1.00  0.660          C  
ATOM  10212  H   ILE A 660      -2.777  17.788 -19.139  1.00  0.540          H  
ATOM  10213  HA  ILE A 660      -5.130  17.210 -20.618  1.00  0.580          H  
ATOM  10214  HB  ILE A 660      -4.643  16.911 -17.649  1.00  0.790          H  
ATOM  10215 1HG1 ILE A 660      -4.938  14.821 -19.813  1.00  0.790          H  
ATOM  10216 2HG1 ILE A 660      -3.394  15.473 -19.292  1.00  0.790          H  
ATOM  10217 1HG2 ILE A 660      -6.764  15.631 -17.595  1.00  0.790          H  
ATOM  10218 2HG2 ILE A 660      -7.111  17.270 -18.027  1.00  0.790          H  
ATOM  10219 3HG2 ILE A 660      -7.098  16.009 -19.263  1.00  0.790          H  
ATOM  10220 1HD1 ILE A 660      -3.853  13.320 -18.183  1.00  0.790          H  
ATOM  10221 2HD1 ILE A 660      -3.800  14.638 -16.986  1.00  0.790          H  
ATOM  10222 3HD1 ILE A 660      -5.338  13.952 -17.504  1.00  0.790          H  
ATOM  10223  N   ALA A 661      -5.352  19.752 -18.597  1.00  0.490          N  
ATOM  10224  CA  ALA A 661      -6.125  20.928 -18.247  1.00  0.510          C  
ATOM  10225  C   ALA A 661      -6.568  21.735 -19.476  1.00  0.510          C  
ATOM  10226  O   ALA A 661      -7.488  22.548 -19.367  1.00  0.540          O  
ATOM  10227  CB  ALA A 661      -5.307  21.815 -17.333  1.00  0.710          C  
ATOM  10228  H   ALA A 661      -4.434  19.628 -18.160  1.00  0.590          H  
ATOM  10229  HA  ALA A 661      -7.018  20.595 -17.721  1.00  0.610          H  
ATOM  10230 1HB  ALA A 661      -5.897  22.680 -17.040  1.00  0.850          H  
ATOM  10231 2HB  ALA A 661      -5.016  21.250 -16.447  1.00  0.850          H  
ATOM  10232 3HB  ALA A 661      -4.413  22.143 -17.862  1.00  0.850          H  
ATOM  10233  N   GLN A 662      -5.895  21.572 -20.624  1.00  0.480          N  
ATOM  10234  CA  GLN A 662      -6.253  22.301 -21.827  1.00  0.490          C  
ATOM  10235  C   GLN A 662      -7.249  21.525 -22.707  1.00  0.540          C  
ATOM  10236  O   GLN A 662      -7.678  22.030 -23.755  1.00  0.560          O  
ATOM  10237  CB  GLN A 662      -4.998  22.629 -22.636  1.00  0.680          C  
ATOM  10238  CG  GLN A 662      -3.999  23.504 -21.899  1.00  0.680          C  
ATOM  10239  CD  GLN A 662      -4.600  24.825 -21.499  1.00  0.680          C  
ATOM  10240  OE1 GLN A 662      -5.249  25.487 -22.314  1.00  0.680          O  
ATOM  10241  NE2 GLN A 662      -4.393  25.228 -20.258  1.00  0.680          N  
ATOM  10242  H   GLN A 662      -5.147  20.879 -20.694  1.00  0.580          H  
ATOM  10243  HA  GLN A 662      -6.734  23.232 -21.532  1.00  0.590          H  
ATOM  10244 1HB  GLN A 662      -4.492  21.698 -22.901  1.00  0.820          H  
ATOM  10245 2HB  GLN A 662      -5.278  23.129 -23.561  1.00  0.820          H  
ATOM  10246 1HG  GLN A 662      -3.674  22.982 -20.993  1.00  0.820          H  
ATOM  10247 2HG  GLN A 662      -3.145  23.694 -22.547  1.00  0.820          H  
ATOM  10248 1HE2 GLN A 662      -4.772  26.098 -19.942  1.00  0.820          H  
ATOM  10249 2HE2 GLN A 662      -3.847  24.668 -19.633  1.00  0.820          H  
ATOM  10250  N   ILE A 663      -7.627  20.309 -22.289  1.00  0.590          N  
ATOM  10251  CA  ILE A 663      -8.573  19.489 -23.038  1.00  0.670          C  
ATOM  10252  C   ILE A 663      -9.975  20.013 -22.790  1.00  0.650          C  
ATOM  10253  O   ILE A 663     -10.387  20.221 -21.651  1.00  0.690          O  
ATOM  10254  CB  ILE A 663      -8.482  17.976 -22.679  1.00  0.910          C  
ATOM  10255  CG1 ILE A 663      -7.065  17.411 -23.087  1.00  0.910          C  
ATOM  10256  CG2 ILE A 663      -9.622  17.188 -23.336  1.00  0.910          C  
ATOM  10257  CD1 ILE A 663      -6.749  15.951 -22.607  1.00  0.910          C  
ATOM  10258  H   ILE A 663      -7.264  19.946 -21.406  1.00  0.710          H  
ATOM  10259  HA  ILE A 663      -8.357  19.591 -24.100  1.00  0.800          H  
ATOM  10260  HB  ILE A 663      -8.564  17.871 -21.597  1.00  1.090          H  
ATOM  10261 1HG1 ILE A 663      -6.974  17.456 -24.165  1.00  1.090          H  
ATOM  10262 2HG1 ILE A 663      -6.312  18.073 -22.653  1.00  1.090          H  
ATOM  10263 1HG2 ILE A 663      -9.552  16.165 -23.050  1.00  1.090          H  
ATOM  10264 2HG2 ILE A 663     -10.590  17.570 -23.006  1.00  1.090          H  
ATOM  10265 3HG2 ILE A 663      -9.554  17.270 -24.420  1.00  1.090          H  
ATOM  10266 1HD1 ILE A 663      -5.742  15.676 -22.917  1.00  1.090          H  
ATOM  10267 2HD1 ILE A 663      -6.816  15.897 -21.534  1.00  1.090          H  
ATOM  10268 3HD1 ILE A 663      -7.443  15.257 -23.041  1.00  1.090          H  
ATOM  10269  N   GLN A 664     -10.706  20.250 -23.866  1.00  0.610          N  
ATOM  10270  CA  GLN A 664     -12.036  20.800 -23.735  1.00  0.630          C  
ATOM  10271  C   GLN A 664     -13.056  19.691 -23.622  1.00  0.690          C  
ATOM  10272  O   GLN A 664     -12.825  18.582 -24.098  1.00  0.700          O  
ATOM  10273  CB  GLN A 664     -12.343  21.702 -24.926  1.00  0.870          C  
ATOM  10274  CG  GLN A 664     -11.316  22.812 -25.091  1.00  0.870          C  
ATOM  10275  CD  GLN A 664     -11.213  23.668 -23.866  1.00  0.870          C  
ATOM  10276  OE1 GLN A 664     -12.206  24.252 -23.417  1.00  0.870          O  
ATOM  10277  NE2 GLN A 664     -10.014  23.733 -23.298  1.00  0.870          N  
ATOM  10278  H   GLN A 664     -10.322  20.049 -24.777  1.00  0.730          H  
ATOM  10279  HA  GLN A 664     -12.086  21.390 -22.820  1.00  0.760          H  
ATOM  10280 1HB  GLN A 664     -12.364  21.110 -25.839  1.00  1.050          H  
ATOM  10281 2HB  GLN A 664     -13.326  22.155 -24.803  1.00  1.050          H  
ATOM  10282 1HG  GLN A 664     -10.334  22.375 -25.275  1.00  1.050          H  
ATOM  10283 2HG  GLN A 664     -11.605  23.447 -25.928  1.00  1.050          H  
ATOM  10284 1HE2 GLN A 664      -9.865  24.265 -22.466  1.00  1.050          H  
ATOM  10285 2HE2 GLN A 664      -9.216  23.218 -23.687  1.00  1.050          H  
ATOM  10286  N   GLN A 665     -14.195  20.009 -23.014  1.00  0.730          N  
ATOM  10287  CA  GLN A 665     -15.305  19.071 -22.844  1.00  0.780          C  
ATOM  10288  C   GLN A 665     -14.907  17.814 -22.080  1.00  0.700          C  
ATOM  10289  O   GLN A 665     -15.325  16.715 -22.437  1.00  0.710          O  
ATOM  10290  CB  GLN A 665     -15.909  18.645 -24.191  1.00  1.070          C  
ATOM  10291  CG  GLN A 665     -16.476  19.771 -25.014  1.00  1.070          C  
ATOM  10292  CD  GLN A 665     -17.209  19.271 -26.257  1.00  1.070          C  
ATOM  10293  OE1 GLN A 665     -16.836  18.281 -26.910  1.00  1.070          O  
ATOM  10294  NE2 GLN A 665     -18.285  19.970 -26.599  1.00  1.070          N  
ATOM  10295  H   GLN A 665     -14.285  20.945 -22.642  1.00  0.880          H  
ATOM  10296  HA  GLN A 665     -16.083  19.571 -22.268  1.00  0.940          H  
ATOM  10297 1HB  GLN A 665     -15.162  18.127 -24.790  1.00  1.290          H  
ATOM  10298 2HB  GLN A 665     -16.718  17.938 -24.011  1.00  1.290          H  
ATOM  10299 1HG  GLN A 665     -17.178  20.335 -24.404  1.00  1.290          H  
ATOM  10300 2HG  GLN A 665     -15.657  20.413 -25.336  1.00  1.290          H  
ATOM  10301 1HE2 GLN A 665     -18.820  19.705 -27.404  1.00  1.290          H  
ATOM  10302 2HE2 GLN A 665     -18.563  20.764 -26.057  1.00  1.290          H  
ATOM  10303  N   GLY A 666     -14.152  17.976 -21.001  1.00  0.630          N  
ATOM  10304  CA  GLY A 666     -13.769  16.837 -20.183  1.00  0.580          C  
ATOM  10305  C   GLY A 666     -12.832  17.230 -19.057  1.00  0.510          C  
ATOM  10306  O   GLY A 666     -12.303  18.343 -19.005  1.00  0.510          O  
ATOM  10307  H   GLY A 666     -13.822  18.900 -20.758  1.00  0.760          H  
ATOM  10308 1HA  GLY A 666     -14.658  16.375 -19.757  1.00  0.700          H  
ATOM  10309 2HA  GLY A 666     -13.291  16.084 -20.810  1.00  0.700          H  
ATOM  10310  N   PHE A 667     -12.627  16.282 -18.156  1.00  0.490          N  
ATOM  10311  CA  PHE A 667     -11.787  16.457 -16.992  1.00  0.420          C  
ATOM  10312  C   PHE A 667     -10.834  15.272 -16.927  1.00  0.430          C  
ATOM  10313  O   PHE A 667     -11.162  14.186 -17.407  1.00  0.910          O  
ATOM  10314  CB  PHE A 667     -12.679  16.453 -15.754  1.00  0.620          C  
ATOM  10315  CG  PHE A 667     -13.824  17.416 -15.858  1.00  0.620          C  
ATOM  10316  CD1 PHE A 667     -15.068  16.944 -16.319  1.00  0.620          C  
ATOM  10317  CD2 PHE A 667     -13.696  18.753 -15.552  1.00  0.620          C  
ATOM  10318  CE1 PHE A 667     -16.136  17.785 -16.458  1.00  0.620          C  
ATOM  10319  CE2 PHE A 667     -14.776  19.605 -15.692  1.00  0.620          C  
ATOM  10320  CZ  PHE A 667     -15.995  19.120 -16.145  1.00  0.620          C  
ATOM  10321  H   PHE A 667     -13.133  15.404 -18.262  1.00  0.590          H  
ATOM  10322  HA  PHE A 667     -11.221  17.386 -17.075  1.00  0.500          H  
ATOM  10323 1HB  PHE A 667     -13.078  15.472 -15.607  1.00  0.740          H  
ATOM  10324 2HB  PHE A 667     -12.092  16.706 -14.875  1.00  0.740          H  
ATOM  10325  HD1 PHE A 667     -15.174  15.885 -16.573  1.00  0.740          H  
ATOM  10326  HD2 PHE A 667     -12.737  19.138 -15.203  1.00  0.740          H  
ATOM  10327  HE1 PHE A 667     -17.093  17.401 -16.818  1.00  0.740          H  
ATOM  10328  HE2 PHE A 667     -14.669  20.662 -15.450  1.00  0.740          H  
ATOM  10329  HZ  PHE A 667     -16.840  19.797 -16.255  1.00  0.740          H  
ATOM  10330  N   GLY A 668      -9.693  15.417 -16.285  1.00  0.500          N  
ATOM  10331  CA  GLY A 668      -8.841  14.246 -16.162  1.00  0.450          C  
ATOM  10332  C   GLY A 668      -7.642  14.494 -15.286  1.00  0.420          C  
ATOM  10333  O   GLY A 668      -7.476  15.584 -14.732  1.00  0.430          O  
ATOM  10334  H   GLY A 668      -9.412  16.308 -15.895  1.00  0.600          H  
ATOM  10335 1HA  GLY A 668      -9.422  13.423 -15.746  1.00  0.540          H  
ATOM  10336 2HA  GLY A 668      -8.513  13.927 -17.148  1.00  0.540          H  
ATOM  10337  N   PHE A 669      -6.817  13.467 -15.154  1.00  0.400          N  
ATOM  10338  CA  PHE A 669      -5.660  13.537 -14.274  1.00  0.370          C  
ATOM  10339  C   PHE A 669      -4.522  12.581 -14.595  1.00  0.360          C  
ATOM  10340  O   PHE A 669      -4.681  11.613 -15.349  1.00  0.360          O  
ATOM  10341  CB  PHE A 669      -6.093  13.213 -12.844  1.00  0.530          C  
ATOM  10342  CG  PHE A 669      -6.615  11.779 -12.695  1.00  0.530          C  
ATOM  10343  CD1 PHE A 669      -5.766  10.733 -12.334  1.00  0.530          C  
ATOM  10344  CD2 PHE A 669      -7.946  11.480 -12.921  1.00  0.530          C  
ATOM  10345  CE1 PHE A 669      -6.228   9.448 -12.199  1.00  0.530          C  
ATOM  10346  CE2 PHE A 669      -8.410  10.188 -12.788  1.00  0.530          C  
ATOM  10347  CZ  PHE A 669      -7.545   9.170 -12.423  1.00  0.530          C  
ATOM  10348  H   PHE A 669      -7.061  12.611 -15.659  1.00  0.480          H  
ATOM  10349  HA  PHE A 669      -5.272  14.555 -14.318  1.00  0.440          H  
ATOM  10350 1HB  PHE A 669      -5.254  13.347 -12.163  1.00  0.640          H  
ATOM  10351 2HB  PHE A 669      -6.878  13.901 -12.535  1.00  0.640          H  
ATOM  10352  HD1 PHE A 669      -4.718  10.929 -12.161  1.00  0.640          H  
ATOM  10353  HD2 PHE A 669      -8.631  12.278 -13.209  1.00  0.640          H  
ATOM  10354  HE1 PHE A 669      -5.534   8.651 -11.918  1.00  0.640          H  
ATOM  10355  HE2 PHE A 669      -9.461   9.968 -12.969  1.00  0.640          H  
ATOM  10356  HZ  PHE A 669      -7.908   8.148 -12.318  1.00  0.640          H  
ATOM  10357  N   SER A 670      -3.389  12.843 -13.930  1.00  0.330          N  
ATOM  10358  CA  SER A 670      -2.213  11.973 -13.863  1.00  0.310          C  
ATOM  10359  C   SER A 670      -1.668  12.032 -12.419  1.00  0.280          C  
ATOM  10360  O   SER A 670      -1.306  13.099 -11.900  1.00  0.280          O  
ATOM  10361  CB  SER A 670      -1.149  12.394 -14.854  1.00  0.440          C  
ATOM  10362  OG  SER A 670      -0.032  11.533 -14.793  1.00  0.440          O  
ATOM  10363  H   SER A 670      -3.332  13.738 -13.454  1.00  0.400          H  
ATOM  10364  HA  SER A 670      -2.504  10.946 -14.074  1.00  0.370          H  
ATOM  10365 1HB  SER A 670      -1.575  12.368 -15.848  1.00  0.530          H  
ATOM  10366 2HB  SER A 670      -0.837  13.422 -14.653  1.00  0.530          H  
ATOM  10367  HG  SER A 670       0.464  11.751 -13.986  1.00  0.530          H  
ATOM  10368  N   ILE A 671      -1.700  10.880 -11.741  1.00  0.280          N  
ATOM  10369  CA  ILE A 671      -1.326  10.715 -10.332  1.00  0.280          C  
ATOM  10370  C   ILE A 671      -0.291   9.618 -10.039  1.00  0.270          C  
ATOM  10371  O   ILE A 671      -0.303   8.538 -10.638  1.00  0.310          O  
ATOM  10372  CB  ILE A 671      -2.610  10.466  -9.480  1.00  0.390          C  
ATOM  10373  CG1 ILE A 671      -3.529  11.744  -9.548  1.00  0.390          C  
ATOM  10374  CG2 ILE A 671      -2.272  10.055  -8.008  1.00  0.390          C  
ATOM  10375  CD1 ILE A 671      -4.925  11.565  -8.979  1.00  0.390          C  
ATOM  10376  H   ILE A 671      -2.034  10.051 -12.238  1.00  0.340          H  
ATOM  10377  HA  ILE A 671      -0.893  11.657 -10.000  1.00  0.340          H  
ATOM  10378  HB  ILE A 671      -3.177   9.655  -9.945  1.00  0.470          H  
ATOM  10379 1HG1 ILE A 671      -3.037  12.555  -9.015  1.00  0.470          H  
ATOM  10380 2HG1 ILE A 671      -3.640  12.038 -10.569  1.00  0.470          H  
ATOM  10381 1HG2 ILE A 671      -3.183   9.871  -7.456  1.00  0.470          H  
ATOM  10382 2HG2 ILE A 671      -1.689   9.144  -7.995  1.00  0.470          H  
ATOM  10383 3HG2 ILE A 671      -1.712  10.852  -7.517  1.00  0.470          H  
ATOM  10384 1HD1 ILE A 671      -5.477  12.499  -9.090  1.00  0.470          H  
ATOM  10385 2HD1 ILE A 671      -5.444  10.777  -9.517  1.00  0.470          H  
ATOM  10386 3HD1 ILE A 671      -4.878  11.306  -7.930  1.00  0.470          H  
ATOM  10387  N   LEU A 672       0.637   9.915  -9.119  1.00  0.240          N  
ATOM  10388  CA  LEU A 672       1.611   8.933  -8.646  1.00  0.250          C  
ATOM  10389  C   LEU A 672       0.989   8.358  -7.368  1.00  0.290          C  
ATOM  10390  O   LEU A 672       0.785   9.113  -6.418  1.00  0.310          O  
ATOM  10391  CB  LEU A 672       2.980   9.599  -8.357  1.00  0.350          C  
ATOM  10392  CG  LEU A 672       4.147   8.701  -7.806  1.00  0.350          C  
ATOM  10393  CD1 LEU A 672       4.540   7.603  -8.815  1.00  0.350          C  
ATOM  10394  CD2 LEU A 672       5.373   9.603  -7.532  1.00  0.350          C  
ATOM  10395  H   LEU A 672       0.612  10.833  -8.693  1.00  0.290          H  
ATOM  10396  HA  LEU A 672       1.750   8.178  -9.394  1.00  0.300          H  
ATOM  10397 1HB  LEU A 672       3.351  10.040  -9.268  1.00  0.420          H  
ATOM  10398 2HB  LEU A 672       2.823  10.399  -7.635  1.00  0.420          H  
ATOM  10399  HG  LEU A 672       3.822   8.209  -6.881  1.00  0.420          H  
ATOM  10400 1HD1 LEU A 672       5.342   7.012  -8.388  1.00  0.420          H  
ATOM  10401 2HD1 LEU A 672       3.706   6.955  -9.023  1.00  0.420          H  
ATOM  10402 3HD1 LEU A 672       4.872   8.051  -9.735  1.00  0.420          H  
ATOM  10403 1HD2 LEU A 672       6.189   8.999  -7.135  1.00  0.420          H  
ATOM  10404 2HD2 LEU A 672       5.690  10.082  -8.455  1.00  0.420          H  
ATOM  10405 3HD2 LEU A 672       5.107  10.367  -6.803  1.00  0.420          H  
ATOM  10406  N   PRO A 673       0.605   7.066  -7.321  1.00  0.340          N  
ATOM  10407  CA  PRO A 673      -0.070   6.449  -6.194  1.00  0.400          C  
ATOM  10408  C   PRO A 673       0.744   6.581  -4.894  1.00  0.330          C  
ATOM  10409  O   PRO A 673       1.964   6.458  -4.950  1.00  0.330          O  
ATOM  10410  CB  PRO A 673      -0.142   4.981  -6.631  1.00  0.600          C  
ATOM  10411  CG  PRO A 673      -0.128   5.016  -8.125  1.00  0.600          C  
ATOM  10412  CD  PRO A 673       0.791   6.147  -8.477  1.00  0.600          C  
ATOM  10413  HA  PRO A 673      -1.076   6.859  -6.141  1.00  0.480          H  
ATOM  10414 1HB  PRO A 673       0.698   4.415  -6.198  1.00  0.720          H  
ATOM  10415 2HB  PRO A 673      -1.051   4.536  -6.253  1.00  0.720          H  
ATOM  10416 1HG  PRO A 673       0.213   4.049  -8.530  1.00  0.720          H  
ATOM  10417 2HG  PRO A 673      -1.147   5.176  -8.508  1.00  0.720          H  
ATOM  10418 1HD  PRO A 673       1.824   5.795  -8.549  1.00  0.720          H  
ATOM  10419 2HD  PRO A 673       0.412   6.558  -9.416  1.00  0.720          H  
ATOM  10420  N   PRO A 674       0.096   6.809  -3.731  1.00  0.310          N  
ATOM  10421  CA  PRO A 674       0.696   6.898  -2.409  1.00  0.280          C  
ATOM  10422  C   PRO A 674       1.445   5.612  -2.062  1.00  0.260          C  
ATOM  10423  O   PRO A 674       1.125   4.566  -2.603  1.00  0.330          O  
ATOM  10424  CB  PRO A 674      -0.532   7.068  -1.494  1.00  0.420          C  
ATOM  10425  CG  PRO A 674      -1.582   7.685  -2.365  1.00  0.420          C  
ATOM  10426  CD  PRO A 674      -1.345   7.125  -3.747  1.00  0.420          C  
ATOM  10427  HA  PRO A 674       1.335   7.787  -2.397  1.00  0.340          H  
ATOM  10428 1HB  PRO A 674      -0.839   6.089  -1.082  1.00  0.500          H  
ATOM  10429 2HB  PRO A 674      -0.288   7.712  -0.635  1.00  0.500          H  
ATOM  10430 1HG  PRO A 674      -2.581   7.440  -1.971  1.00  0.500          H  
ATOM  10431 2HG  PRO A 674      -1.493   8.788  -2.336  1.00  0.500          H  
ATOM  10432 1HD  PRO A 674      -1.936   6.241  -3.943  1.00  0.500          H  
ATOM  10433 2HD  PRO A 674      -1.561   7.957  -4.437  1.00  0.500          H  
ATOM  10434  N   PRO A 675       2.444   5.654  -1.165  1.00  0.230          N  
ATOM  10435  CA  PRO A 675       3.204   4.520  -0.663  1.00  0.250          C  
ATOM  10436  C   PRO A 675       2.287   3.358  -0.369  1.00  0.290          C  
ATOM  10437  O   PRO A 675       2.442   2.257  -0.905  1.00  0.430          O  
ATOM  10438  CB  PRO A 675       3.802   5.076   0.623  1.00  0.380          C  
ATOM  10439  CG  PRO A 675       3.985   6.497   0.330  1.00  0.380          C  
ATOM  10440  CD  PRO A 675       2.767   6.910  -0.466  1.00  0.380          C  
ATOM  10441  HA  PRO A 675       3.984   4.244  -1.387  1.00  0.300          H  
ATOM  10442 1HB  PRO A 675       3.163   4.905   1.481  1.00  0.450          H  
ATOM  10443 2HB  PRO A 675       4.743   4.557   0.825  1.00  0.450          H  
ATOM  10444 1HG  PRO A 675       4.095   7.064   1.251  1.00  0.450          H  
ATOM  10445 2HG  PRO A 675       4.908   6.591  -0.206  1.00  0.450          H  
ATOM  10446 1HD  PRO A 675       1.954   7.219   0.203  1.00  0.450          H  
ATOM  10447 2HD  PRO A 675       3.056   7.700  -1.153  1.00  0.450          H  
ATOM  10448  N   ILE A 676       1.357   3.613   0.547  1.00  0.310          N  
ATOM  10449  CA  ILE A 676       0.419   2.608   0.947  1.00  0.370          C  
ATOM  10450  C   ILE A 676      -0.931   3.070   0.424  1.00  0.500          C  
ATOM  10451  O   ILE A 676      -1.514   4.047   0.917  1.00  1.240          O  
ATOM  10452  CB  ILE A 676       0.356   2.487   2.469  1.00  0.490          C  
ATOM  10453  CG1 ILE A 676       1.782   2.365   3.083  1.00  0.490          C  
ATOM  10454  CG2 ILE A 676      -0.498   1.242   2.840  1.00  0.490          C  
ATOM  10455  CD1 ILE A 676       2.619   1.200   2.682  1.00  0.490          C  
ATOM  10456  H   ILE A 676       1.280   4.536   0.946  1.00  0.370          H  
ATOM  10457  HA  ILE A 676       0.670   1.651   0.491  1.00  0.440          H  
ATOM  10458  HB  ILE A 676      -0.085   3.377   2.871  1.00  0.590          H  
ATOM  10459 1HG1 ILE A 676       2.328   3.250   2.813  1.00  0.590          H  
ATOM  10460 2HG1 ILE A 676       1.676   2.368   4.143  1.00  0.590          H  
ATOM  10461 1HG2 ILE A 676      -0.549   1.139   3.916  1.00  0.590          H  
ATOM  10462 2HG2 ILE A 676      -1.501   1.353   2.445  1.00  0.590          H  
ATOM  10463 3HG2 ILE A 676      -0.054   0.345   2.423  1.00  0.590          H  
ATOM  10464 1HD1 ILE A 676       3.568   1.294   3.184  1.00  0.590          H  
ATOM  10465 2HD1 ILE A 676       2.154   0.262   2.971  1.00  0.590          H  
ATOM  10466 3HD1 ILE A 676       2.783   1.203   1.608  1.00  0.590          H  
ATOM  10467  N   LEU A 677      -1.462   2.353  -0.540  1.00  0.450          N  
ATOM  10468  CA  LEU A 677      -2.701   2.775  -1.177  1.00  0.290          C  
ATOM  10469  C   LEU A 677      -3.880   2.753  -0.239  1.00  0.530          C  
ATOM  10470  O   LEU A 677      -4.813   3.539  -0.394  1.00  1.400          O  
ATOM  10471  CB  LEU A 677      -3.021   1.891  -2.389  1.00  0.470          C  
ATOM  10472  CG  LEU A 677      -2.495   2.367  -3.775  1.00  0.470          C  
ATOM  10473  CD1 LEU A 677      -3.265   3.639  -4.213  1.00  0.470          C  
ATOM  10474  CD2 LEU A 677      -1.020   2.637  -3.686  1.00  0.470          C  
ATOM  10475  H   LEU A 677      -0.951   1.550  -0.885  1.00  0.540          H  
ATOM  10476  HA  LEU A 677      -2.571   3.804  -1.494  1.00  0.350          H  
ATOM  10477 1HB  LEU A 677      -2.612   0.899  -2.210  1.00  0.560          H  
ATOM  10478 2HB  LEU A 677      -4.104   1.796  -2.461  1.00  0.560          H  
ATOM  10479  HG  LEU A 677      -2.664   1.588  -4.511  1.00  0.560          H  
ATOM  10480 1HD1 LEU A 677      -2.917   3.962  -5.179  1.00  0.560          H  
ATOM  10481 2HD1 LEU A 677      -4.326   3.430  -4.275  1.00  0.560          H  
ATOM  10482 3HD1 LEU A 677      -3.120   4.428  -3.504  1.00  0.560          H  
ATOM  10483 1HD2 LEU A 677      -0.640   2.953  -4.640  1.00  0.560          H  
ATOM  10484 2HD2 LEU A 677      -0.850   3.416  -2.970  1.00  0.560          H  
ATOM  10485 3HD2 LEU A 677      -0.491   1.739  -3.379  1.00  0.560          H  
ATOM  10486  N   GLY A 678      -3.834   1.866   0.742  1.00  0.370          N  
ATOM  10487  CA  GLY A 678      -4.914   1.721   1.701  1.00  0.330          C  
ATOM  10488  C   GLY A 678      -4.900   2.767   2.816  1.00  0.320          C  
ATOM  10489  O   GLY A 678      -5.786   2.745   3.679  1.00  0.380          O  
ATOM  10490  H   GLY A 678      -3.036   1.249   0.785  1.00  0.440          H  
ATOM  10491 1HA  GLY A 678      -5.862   1.787   1.167  1.00  0.400          H  
ATOM  10492 2HA  GLY A 678      -4.884   0.733   2.128  1.00  0.400          H  
ATOM  10493  N   LEU A 679      -3.895   3.653   2.835  1.00  0.290          N  
ATOM  10494  CA  LEU A 679      -3.878   4.698   3.848  1.00  0.350          C  
ATOM  10495  C   LEU A 679      -4.384   5.975   3.187  1.00  0.410          C  
ATOM  10496  O   LEU A 679      -5.136   6.723   3.776  1.00  1.230          O  
ATOM  10497  CB  LEU A 679      -2.478   4.906   4.463  1.00  0.470          C  
ATOM  10498  CG  LEU A 679      -1.834   3.661   5.189  1.00  0.470          C  
ATOM  10499  CD1 LEU A 679      -0.409   4.025   5.730  1.00  0.470          C  
ATOM  10500  CD2 LEU A 679      -2.692   3.174   6.292  1.00  0.470          C  
ATOM  10501  H   LEU A 679      -3.172   3.636   2.113  1.00  0.350          H  
ATOM  10502  HA  LEU A 679      -4.578   4.455   4.642  1.00  0.420          H  
ATOM  10503 1HB  LEU A 679      -1.802   5.209   3.662  1.00  0.560          H  
ATOM  10504 2HB  LEU A 679      -2.540   5.719   5.184  1.00  0.560          H  
ATOM  10505  HG  LEU A 679      -1.746   2.891   4.491  1.00  0.560          H  
ATOM  10506 1HD1 LEU A 679       0.036   3.148   6.200  1.00  0.560          H  
ATOM  10507 2HD1 LEU A 679       0.229   4.359   4.921  1.00  0.560          H  
ATOM  10508 3HD1 LEU A 679      -0.495   4.823   6.467  1.00  0.560          H  
ATOM  10509 1HD2 LEU A 679      -2.224   2.310   6.753  1.00  0.560          H  
ATOM  10510 2HD2 LEU A 679      -2.797   3.973   7.019  1.00  0.560          H  
ATOM  10511 3HD2 LEU A 679      -3.672   2.884   5.925  1.00  0.560          H  
ATOM  10512  N   GLY A 680      -4.027   6.209   1.936  1.00  0.720          N  
ATOM  10513  CA  GLY A 680      -4.476   7.426   1.256  1.00  0.640          C  
ATOM  10514  C   GLY A 680      -3.528   8.603   1.460  1.00  0.620          C  
ATOM  10515  O   GLY A 680      -2.473   8.469   2.077  1.00  0.980          O  
ATOM  10516  H   GLY A 680      -3.388   5.563   1.467  1.00  0.860          H  
ATOM  10517 1HA  GLY A 680      -4.573   7.219   0.190  1.00  0.770          H  
ATOM  10518 2HA  GLY A 680      -5.469   7.695   1.616  1.00  0.770          H  
ATOM  10519  N   GLN A 681      -3.878   9.755   0.889  1.00  0.580          N  
ATOM  10520  CA  GLN A 681      -3.019  10.935   0.973  1.00  0.570          C  
ATOM  10521  C   GLN A 681      -3.205  11.527   2.362  1.00  0.620          C  
ATOM  10522  O   GLN A 681      -4.320  11.897   2.711  1.00  1.450          O  
ATOM  10523  CB  GLN A 681      -3.406  11.942  -0.116  1.00  0.800          C  
ATOM  10524  CG  GLN A 681      -2.525  13.177  -0.222  1.00  0.800          C  
ATOM  10525  CD  GLN A 681      -1.131  12.831  -0.739  1.00  0.800          C  
ATOM  10526  OE1 GLN A 681      -0.999  12.127  -1.743  1.00  0.800          O  
ATOM  10527  NE2 GLN A 681      -0.094  13.325  -0.078  1.00  0.800          N  
ATOM  10528  H   GLN A 681      -4.757   9.809   0.394  1.00  0.700          H  
ATOM  10529  HA  GLN A 681      -1.978  10.635   0.848  1.00  0.680          H  
ATOM  10530 1HB  GLN A 681      -3.397  11.444  -1.086  1.00  0.960          H  
ATOM  10531 2HB  GLN A 681      -4.425  12.289   0.061  1.00  0.960          H  
ATOM  10532 1HG  GLN A 681      -2.986  13.879  -0.916  1.00  0.960          H  
ATOM  10533 2HG  GLN A 681      -2.430  13.643   0.758  1.00  0.960          H  
ATOM  10534 1HE2 GLN A 681       0.843  13.131  -0.389  1.00  0.960          H  
ATOM  10535 2HE2 GLN A 681      -0.245  13.899   0.718  1.00  0.960          H  
ATOM  10536  N   GLY A 682      -2.123  11.663   3.130  1.00  0.630          N  
ATOM  10537  CA  GLY A 682      -2.181  12.088   4.536  1.00  0.550          C  
ATOM  10538  C   GLY A 682      -2.907  13.400   4.868  1.00  0.760          C  
ATOM  10539  O   GLY A 682      -3.551  13.506   5.912  1.00  1.580          O  
ATOM  10540  H   GLY A 682      -1.235  11.367   2.749  1.00  0.760          H  
ATOM  10541 1HA  GLY A 682      -2.620  11.280   5.116  1.00  0.660          H  
ATOM  10542 2HA  GLY A 682      -1.157  12.170   4.898  1.00  0.660          H  
ATOM  10543  N   SER A 683      -2.834  14.396   3.998  1.00  0.540          N  
ATOM  10544  CA  SER A 683      -3.486  15.685   4.232  1.00  0.590          C  
ATOM  10545  C   SER A 683      -4.971  15.740   3.856  1.00  0.570          C  
ATOM  10546  O   SER A 683      -5.631  16.769   4.085  1.00  0.620          O  
ATOM  10547  CB  SER A 683      -2.750  16.765   3.468  1.00  0.810          C  
ATOM  10548  OG  SER A 683      -2.838  16.531   2.091  1.00  0.810          O  
ATOM  10549  H   SER A 683      -2.296  14.291   3.153  1.00  0.650          H  
ATOM  10550  HA  SER A 683      -3.409  15.906   5.297  1.00  0.710          H  
ATOM  10551 1HB  SER A 683      -3.191  17.737   3.702  1.00  0.970          H  
ATOM  10552 2HB  SER A 683      -1.707  16.792   3.775  1.00  0.970          H  
ATOM  10553  HG  SER A 683      -2.580  17.355   1.663  1.00  0.970          H  
ATOM  10554  N   GLY A 684      -5.488  14.675   3.238  1.00  0.540          N  
ATOM  10555  CA  GLY A 684      -6.864  14.686   2.768  1.00  0.530          C  
ATOM  10556  C   GLY A 684      -7.880  14.123   3.745  1.00  0.500          C  
ATOM  10557  O   GLY A 684      -7.544  13.707   4.855  1.00  0.530          O  
ATOM  10558  H   GLY A 684      -4.923  13.834   3.097  1.00  0.650          H  
ATOM  10559 1HA  GLY A 684      -7.136  15.691   2.530  1.00  0.640          H  
ATOM  10560 2HA  GLY A 684      -6.922  14.134   1.831  1.00  0.640          H  
ATOM  10561  N   TYR A 685      -9.124  14.040   3.275  1.00  0.480          N  
ATOM  10562  CA  TYR A 685     -10.232  13.479   4.035  1.00  0.460          C  
ATOM  10563  C   TYR A 685     -11.217  12.766   3.117  1.00  0.440          C  
ATOM  10564  O   TYR A 685     -11.275  13.029   1.907  1.00  0.430          O  
ATOM  10565  CB  TYR A 685     -11.001  14.546   4.844  1.00  0.650          C  
ATOM  10566  CG  TYR A 685     -11.764  15.601   4.013  1.00  0.650          C  
ATOM  10567  CD1 TYR A 685     -13.069  15.338   3.550  1.00  0.650          C  
ATOM  10568  CD2 TYR A 685     -11.188  16.835   3.762  1.00  0.650          C  
ATOM  10569  CE1 TYR A 685     -13.759  16.294   2.827  1.00  0.650          C  
ATOM  10570  CE2 TYR A 685     -11.885  17.788   3.048  1.00  0.650          C  
ATOM  10571  CZ  TYR A 685     -13.159  17.525   2.579  1.00  0.650          C  
ATOM  10572  OH  TYR A 685     -13.825  18.481   1.853  1.00  0.650          O  
ATOM  10573  H   TYR A 685      -9.295  14.460   2.362  1.00  0.580          H  
ATOM  10574  HA  TYR A 685      -9.830  12.739   4.723  1.00  0.550          H  
ATOM  10575 1HB  TYR A 685     -11.724  14.049   5.495  1.00  0.780          H  
ATOM  10576 2HB  TYR A 685     -10.299  15.072   5.493  1.00  0.780          H  
ATOM  10577  HD1 TYR A 685     -13.540  14.378   3.752  1.00  0.780          H  
ATOM  10578  HD2 TYR A 685     -10.181  17.053   4.122  1.00  0.780          H  
ATOM  10579  HE1 TYR A 685     -14.765  16.080   2.462  1.00  0.780          H  
ATOM  10580  HE2 TYR A 685     -11.421  18.754   2.845  1.00  0.780          H  
ATOM  10581  HH  TYR A 685     -14.705  18.157   1.640  1.00  0.780          H  
ATOM  10582  N   SER A 686     -12.031  11.897   3.728  1.00  0.430          N  
ATOM  10583  CA  SER A 686     -13.092  11.163   3.026  1.00  0.390          C  
ATOM  10584  C   SER A 686     -14.356  11.132   3.903  1.00  0.360          C  
ATOM  10585  O   SER A 686     -14.410  10.472   4.954  1.00  0.390          O  
ATOM  10586  CB  SER A 686     -12.584   9.764   2.701  1.00  0.560          C  
ATOM  10587  OG  SER A 686     -13.533   8.994   2.027  1.00  0.560          O  
ATOM  10588  H   SER A 686     -11.884  11.737   4.725  1.00  0.520          H  
ATOM  10589  HA  SER A 686     -13.336  11.684   2.099  1.00  0.470          H  
ATOM  10590 1HB  SER A 686     -11.683   9.839   2.094  1.00  0.670          H  
ATOM  10591 2HB  SER A 686     -12.310   9.264   3.629  1.00  0.670          H  
ATOM  10592  HG  SER A 686     -13.114   8.096   1.890  1.00  0.670          H  
ATOM  10593  N   LEU A 687     -15.357  11.903   3.466  1.00  0.350          N  
ATOM  10594  CA  LEU A 687     -16.600  12.169   4.187  1.00  0.380          C  
ATOM  10595  C   LEU A 687     -17.880  11.680   3.513  1.00  0.350          C  
ATOM  10596  O   LEU A 687     -18.091  11.895   2.319  1.00  0.460          O  
ATOM  10597  CB  LEU A 687     -16.731  13.707   4.327  1.00  0.520          C  
ATOM  10598  CG  LEU A 687     -18.034  14.283   4.977  1.00  0.520          C  
ATOM  10599  CD1 LEU A 687     -18.062  13.950   6.433  1.00  0.520          C  
ATOM  10600  CD2 LEU A 687     -18.090  15.782   4.771  1.00  0.520          C  
ATOM  10601  H   LEU A 687     -15.251  12.357   2.554  1.00  0.420          H  
ATOM  10602  HA  LEU A 687     -16.528  11.700   5.167  1.00  0.460          H  
ATOM  10603 1HB  LEU A 687     -15.895  14.056   4.931  1.00  0.620          H  
ATOM  10604 2HB  LEU A 687     -16.632  14.144   3.331  1.00  0.620          H  
ATOM  10605  HG  LEU A 687     -18.913  13.842   4.506  1.00  0.620          H  
ATOM  10606 1HD1 LEU A 687     -18.942  14.371   6.835  1.00  0.620          H  
ATOM  10607 2HD1 LEU A 687     -18.054  12.875   6.595  1.00  0.620          H  
ATOM  10608 3HD1 LEU A 687     -17.210  14.391   6.914  1.00  0.620          H  
ATOM  10609 1HD2 LEU A 687     -19.004  16.180   5.220  1.00  0.620          H  
ATOM  10610 2HD2 LEU A 687     -17.242  16.221   5.242  1.00  0.620          H  
ATOM  10611 3HD2 LEU A 687     -18.080  16.008   3.705  1.00  0.620          H  
ATOM  10612  N   TYR A 688     -18.783  11.092   4.284  1.00  0.320          N  
ATOM  10613  CA  TYR A 688     -20.087  10.784   3.731  1.00  0.290          C  
ATOM  10614  C   TYR A 688     -21.160  11.674   4.274  1.00  0.250          C  
ATOM  10615  O   TYR A 688     -21.219  11.946   5.476  1.00  0.260          O  
ATOM  10616  CB  TYR A 688     -20.570   9.379   4.029  1.00  0.420          C  
ATOM  10617  CG  TYR A 688     -19.894   8.367   3.338  1.00  0.420          C  
ATOM  10618  CD1 TYR A 688     -18.892   7.723   3.952  1.00  0.420          C  
ATOM  10619  CD2 TYR A 688     -20.280   8.051   2.042  1.00  0.420          C  
ATOM  10620  CE1 TYR A 688     -18.275   6.749   3.299  1.00  0.420          C  
ATOM  10621  CE2 TYR A 688     -19.634   7.064   1.388  1.00  0.420          C  
ATOM  10622  CZ  TYR A 688     -18.627   6.414   2.037  1.00  0.420          C  
ATOM  10623  OH  TYR A 688     -17.961   5.418   1.448  1.00  0.420          O  
ATOM  10624  H   TYR A 688     -18.573  10.874   5.252  1.00  0.380          H  
ATOM  10625  HA  TYR A 688     -20.043  10.923   2.664  1.00  0.350          H  
ATOM  10626 1HB  TYR A 688     -20.469   9.184   5.098  1.00  0.500          H  
ATOM  10627 2HB  TYR A 688     -21.631   9.306   3.788  1.00  0.500          H  
ATOM  10628  HD1 TYR A 688     -18.604   7.979   4.975  1.00  0.500          H  
ATOM  10629  HD2 TYR A 688     -21.095   8.588   1.557  1.00  0.500          H  
ATOM  10630  HE1 TYR A 688     -17.509   6.211   3.771  1.00  0.500          H  
ATOM  10631  HE2 TYR A 688     -19.917   6.791   0.372  1.00  0.500          H  
ATOM  10632  HH  TYR A 688     -17.284   5.079   2.046  1.00  0.500          H  
ATOM  10633  N   ILE A 689     -22.086  12.016   3.400  1.00  0.230          N  
ATOM  10634  CA  ILE A 689     -23.318  12.681   3.811  1.00  0.230          C  
ATOM  10635  C   ILE A 689     -24.383  11.648   3.600  1.00  0.250          C  
ATOM  10636  O   ILE A 689     -24.490  11.098   2.514  1.00  0.330          O  
ATOM  10637  CB  ILE A 689     -23.630  13.983   3.040  1.00  0.320          C  
ATOM  10638  CG1 ILE A 689     -22.502  15.005   3.290  1.00  0.320          C  
ATOM  10639  CG2 ILE A 689     -25.017  14.544   3.485  1.00  0.320          C  
ATOM  10640  CD1 ILE A 689     -22.570  16.205   2.428  1.00  0.320          C  
ATOM  10641  H   ILE A 689     -21.900  11.771   2.418  1.00  0.280          H  
ATOM  10642  HA  ILE A 689     -23.283  12.911   4.874  1.00  0.280          H  
ATOM  10643  HB  ILE A 689     -23.660  13.776   1.979  1.00  0.390          H  
ATOM  10644 1HG1 ILE A 689     -22.540  15.330   4.323  1.00  0.390          H  
ATOM  10645 2HG1 ILE A 689     -21.541  14.516   3.115  1.00  0.390          H  
ATOM  10646 1HG2 ILE A 689     -25.261  15.450   2.943  1.00  0.390          H  
ATOM  10647 2HG2 ILE A 689     -25.800  13.812   3.289  1.00  0.390          H  
ATOM  10648 3HG2 ILE A 689     -24.992  14.757   4.557  1.00  0.390          H  
ATOM  10649 1HD1 ILE A 689     -21.734  16.859   2.660  1.00  0.390          H  
ATOM  10650 2HD1 ILE A 689     -22.507  15.890   1.411  1.00  0.390          H  
ATOM  10651 3HD1 ILE A 689     -23.495  16.745   2.580  1.00  0.390          H  
ATOM  10652  N   GLN A 690     -25.161  11.348   4.623  1.00  0.300          N  
ATOM  10653  CA  GLN A 690     -26.136  10.281   4.478  1.00  0.310          C  
ATOM  10654  C   GLN A 690     -27.544  10.648   4.875  1.00  0.290          C  
ATOM  10655  O   GLN A 690     -27.791  11.466   5.768  1.00  0.340          O  
ATOM  10656  CB  GLN A 690     -25.681   9.056   5.287  1.00  0.430          C  
ATOM  10657  CG  GLN A 690     -25.419   9.354   6.767  1.00  0.430          C  
ATOM  10658  CD  GLN A 690     -25.029   8.143   7.581  1.00  0.430          C  
ATOM  10659  OE1 GLN A 690     -25.889   7.477   8.166  1.00  0.430          O  
ATOM  10660  NE2 GLN A 690     -23.746   7.841   7.622  1.00  0.430          N  
ATOM  10661  H   GLN A 690     -25.051  11.852   5.503  1.00  0.360          H  
ATOM  10662  HA  GLN A 690     -26.179   9.996   3.434  1.00  0.370          H  
ATOM  10663 1HB  GLN A 690     -26.443   8.276   5.219  1.00  0.520          H  
ATOM  10664 2HB  GLN A 690     -24.766   8.656   4.855  1.00  0.520          H  
ATOM  10665 1HG  GLN A 690     -24.597  10.067   6.832  1.00  0.520          H  
ATOM  10666 2HG  GLN A 690     -26.309   9.788   7.207  1.00  0.520          H  
ATOM  10667 1HE2 GLN A 690     -23.436   7.047   8.147  1.00  0.520          H  
ATOM  10668 2HE2 GLN A 690     -23.089   8.402   7.118  1.00  0.520          H  
ATOM  10669  N   ASP A 691     -28.466   9.982   4.191  1.00  0.280          N  
ATOM  10670  CA  ASP A 691     -29.902  10.093   4.369  1.00  0.300          C  
ATOM  10671  C   ASP A 691     -30.415   9.077   5.367  1.00  0.310          C  
ATOM  10672  O   ASP A 691     -30.565   7.901   5.036  1.00  0.360          O  
ATOM  10673  CB  ASP A 691     -30.580   9.870   3.021  1.00  0.410          C  
ATOM  10674  CG  ASP A 691     -32.106  10.037   3.007  1.00  0.410          C  
ATOM  10675  OD1 ASP A 691     -32.725  10.202   4.054  1.00  0.410          O  
ATOM  10676  OD2 ASP A 691     -32.664   9.983   1.927  1.00  0.410          O  
ATOM  10677  H   ASP A 691     -28.131   9.334   3.471  1.00  0.340          H  
ATOM  10678  HA  ASP A 691     -30.137  11.087   4.746  1.00  0.360          H  
ATOM  10679 1HB  ASP A 691     -30.140  10.540   2.282  1.00  0.490          H  
ATOM  10680 2HB  ASP A 691     -30.351   8.869   2.706  1.00  0.490          H  
ATOM  10681  N   ARG A 692     -30.674   9.513   6.591  1.00  0.320          N  
ATOM  10682  CA  ARG A 692     -31.094   8.579   7.618  1.00  0.360          C  
ATOM  10683  C   ARG A 692     -32.610   8.638   7.794  1.00  0.350          C  
ATOM  10684  O   ARG A 692     -33.249   7.648   8.185  1.00  0.350          O  
ATOM  10685  CB  ARG A 692     -30.369   8.871   8.910  1.00  0.490          C  
ATOM  10686  CG  ARG A 692     -28.872   8.646   8.799  1.00  0.490          C  
ATOM  10687  CD  ARG A 692     -28.175   8.912  10.058  1.00  0.490          C  
ATOM  10688  NE  ARG A 692     -28.527   7.940  11.066  1.00  0.490          N  
ATOM  10689  CZ  ARG A 692     -27.948   6.730  11.234  1.00  0.490          C  
ATOM  10690  NH1 ARG A 692     -26.960   6.308  10.468  1.00  0.490          N  
ATOM  10691  NH2 ARG A 692     -28.391   5.962  12.192  1.00  0.490          N  
ATOM  10692  H   ARG A 692     -30.580  10.508   6.804  1.00  0.380          H  
ATOM  10693  HA  ARG A 692     -30.825   7.579   7.308  1.00  0.430          H  
ATOM  10694 1HB  ARG A 692     -30.538   9.910   9.199  1.00  0.590          H  
ATOM  10695 2HB  ARG A 692     -30.758   8.232   9.700  1.00  0.590          H  
ATOM  10696 1HG  ARG A 692     -28.681   7.615   8.499  1.00  0.590          H  
ATOM  10697 2HG  ARG A 692     -28.468   9.314   8.041  1.00  0.590          H  
ATOM  10698 1HD  ARG A 692     -27.101   8.900   9.912  1.00  0.590          H  
ATOM  10699 2HD  ARG A 692     -28.472   9.894  10.421  1.00  0.590          H  
ATOM  10700  HE  ARG A 692     -29.273   8.182  11.704  1.00  0.590          H  
ATOM  10701 1HH1 ARG A 692     -26.596   6.875   9.696  1.00  0.590          H  
ATOM  10702 2HH1 ARG A 692     -26.548   5.403  10.634  1.00  0.590          H  
ATOM  10703 1HH2 ARG A 692     -29.158   6.289  12.766  1.00  0.590          H  
ATOM  10704 2HH2 ARG A 692     -27.980   5.049  12.336  1.00  0.590          H  
ATOM  10705  N   GLY A 693     -33.176   9.809   7.476  1.00  0.360          N  
ATOM  10706  CA  GLY A 693     -34.597  10.087   7.608  1.00  0.360          C  
ATOM  10707  C   GLY A 693     -35.479   9.512   6.493  1.00  0.430          C  
ATOM  10708  O   GLY A 693     -36.674   9.319   6.714  1.00  0.570          O  
ATOM  10709  H   GLY A 693     -32.564  10.568   7.181  1.00  0.430          H  
ATOM  10710 1HA  GLY A 693     -34.942   9.704   8.568  1.00  0.430          H  
ATOM  10711 2HA  GLY A 693     -34.734  11.166   7.646  1.00  0.430          H  
ATOM  10712  N   GLY A 694     -34.913   9.168   5.324  1.00  0.380          N  
ATOM  10713  CA  GLY A 694     -35.719   8.649   4.218  1.00  0.430          C  
ATOM  10714  C   GLY A 694     -36.265   9.809   3.402  1.00  0.450          C  
ATOM  10715  O   GLY A 694     -37.401   9.777   2.918  1.00  0.540          O  
ATOM  10716  H   GLY A 694     -33.928   9.363   5.127  1.00  0.460          H  
ATOM  10717 1HA  GLY A 694     -35.098   8.013   3.584  1.00  0.520          H  
ATOM  10718 2HA  GLY A 694     -36.534   8.036   4.597  1.00  0.520          H  
ATOM  10719  N   LEU A 695     -35.444  10.853   3.288  1.00  0.400          N  
ATOM  10720  CA  LEU A 695     -35.800  12.078   2.577  1.00  0.450          C  
ATOM  10721  C   LEU A 695     -35.728  11.936   1.054  1.00  0.470          C  
ATOM  10722  O   LEU A 695     -36.478  12.602   0.334  1.00  0.540          O  
ATOM  10723  CB  LEU A 695     -34.882  13.214   3.013  1.00  0.610          C  
ATOM  10724  CG  LEU A 695     -35.279  14.030   4.261  1.00  0.610          C  
ATOM  10725  CD1 LEU A 695     -35.364  13.113   5.479  1.00  0.610          C  
ATOM  10726  CD2 LEU A 695     -34.229  15.137   4.485  1.00  0.610          C  
ATOM  10727  H   LEU A 695     -34.511  10.760   3.711  1.00  0.480          H  
ATOM  10728  HA  LEU A 695     -36.825  12.334   2.839  1.00  0.540          H  
ATOM  10729 1HB  LEU A 695     -33.899  12.798   3.169  1.00  0.730          H  
ATOM  10730 2HB  LEU A 695     -34.842  13.896   2.214  1.00  0.730          H  
ATOM  10731  HG  LEU A 695     -36.256  14.486   4.107  1.00  0.730          H  
ATOM  10732 1HD1 LEU A 695     -35.638  13.708   6.351  1.00  0.730          H  
ATOM  10733 2HD1 LEU A 695     -36.117  12.347   5.332  1.00  0.730          H  
ATOM  10734 3HD1 LEU A 695     -34.392  12.645   5.640  1.00  0.730          H  
ATOM  10735 1HD2 LEU A 695     -34.505  15.725   5.355  1.00  0.730          H  
ATOM  10736 2HD2 LEU A 695     -33.258  14.694   4.653  1.00  0.730          H  
ATOM  10737 3HD2 LEU A 695     -34.187  15.787   3.617  1.00  0.730          H  
ATOM  10738  N   GLY A 696     -34.846  11.068   0.556  1.00  0.420          N  
ATOM  10739  CA  GLY A 696     -34.715  10.848  -0.882  1.00  0.430          C  
ATOM  10740  C   GLY A 696     -33.461  11.448  -1.512  1.00  0.430          C  
ATOM  10741  O   GLY A 696     -32.798  12.318  -0.939  1.00  0.430          O  
ATOM  10742  H   GLY A 696     -34.219  10.561   1.197  1.00  0.500          H  
ATOM  10743 1HA  GLY A 696     -34.723   9.773  -1.066  1.00  0.520          H  
ATOM  10744 2HA  GLY A 696     -35.595  11.248  -1.383  1.00  0.520          H  
ATOM  10745  N   TYR A 697     -33.151  10.968  -2.719  1.00  0.440          N  
ATOM  10746  CA  TYR A 697     -31.977  11.393  -3.472  1.00  0.440          C  
ATOM  10747  C   TYR A 697     -31.915  12.896  -3.697  1.00  0.460          C  
ATOM  10748  O   TYR A 697     -30.844  13.495  -3.595  1.00  0.460          O  
ATOM  10749  CB  TYR A 697     -31.862  10.647  -4.788  1.00  0.620          C  
ATOM  10750  CG  TYR A 697     -30.702  11.136  -5.566  1.00  0.620          C  
ATOM  10751  CD1 TYR A 697     -29.413  10.784  -5.188  1.00  0.620          C  
ATOM  10752  CD2 TYR A 697     -30.911  11.942  -6.652  1.00  0.620          C  
ATOM  10753  CE1 TYR A 697     -28.342  11.261  -5.900  1.00  0.620          C  
ATOM  10754  CE2 TYR A 697     -29.853  12.405  -7.356  1.00  0.620          C  
ATOM  10755  CZ  TYR A 697     -28.569  12.077  -6.987  1.00  0.620          C  
ATOM  10756  OH  TYR A 697     -27.513  12.547  -7.716  1.00  0.620          O  
ATOM  10757  H   TYR A 697     -33.751  10.258  -3.117  1.00  0.530          H  
ATOM  10758  HA  TYR A 697     -31.100  11.128  -2.882  1.00  0.530          H  
ATOM  10759 1HB  TYR A 697     -31.735   9.580  -4.606  1.00  0.740          H  
ATOM  10760 2HB  TYR A 697     -32.765  10.786  -5.380  1.00  0.740          H  
ATOM  10761  HD1 TYR A 697     -29.251  10.141  -4.325  1.00  0.740          H  
ATOM  10762  HD2 TYR A 697     -31.923  12.215  -6.948  1.00  0.740          H  
ATOM  10763  HE1 TYR A 697     -27.326  10.999  -5.613  1.00  0.740          H  
ATOM  10764  HE2 TYR A 697     -30.030  13.037  -8.205  1.00  0.740          H  
ATOM  10765  HH  TYR A 697     -27.841  12.848  -8.579  1.00  0.740          H  
ATOM  10766  N   GLY A 698     -33.035  13.497  -4.091  1.00  0.490          N  
ATOM  10767  CA  GLY A 698     -33.060  14.931  -4.347  1.00  0.520          C  
ATOM  10768  C   GLY A 698     -32.593  15.686  -3.106  1.00  0.490          C  
ATOM  10769  O   GLY A 698     -31.735  16.571  -3.185  1.00  0.500          O  
ATOM  10770  H   GLY A 698     -33.878  12.950  -4.178  1.00  0.590          H  
ATOM  10771 1HA  GLY A 698     -32.410  15.164  -5.190  1.00  0.620          H  
ATOM  10772 2HA  GLY A 698     -34.071  15.239  -4.614  1.00  0.620          H  
ATOM  10773  N   ALA A 699     -33.184  15.352  -1.956  1.00  0.480          N  
ATOM  10774  CA  ALA A 699     -32.827  15.984  -0.694  1.00  0.470          C  
ATOM  10775  C   ALA A 699     -31.362  15.761  -0.353  1.00  0.450          C  
ATOM  10776  O   ALA A 699     -30.691  16.676   0.137  1.00  0.450          O  
ATOM  10777  CB  ALA A 699     -33.676  15.431   0.412  1.00  0.660          C  
ATOM  10778  H   ALA A 699     -33.896  14.634  -1.975  1.00  0.580          H  
ATOM  10779  HA  ALA A 699     -32.999  17.055  -0.789  1.00  0.560          H  
ATOM  10780 1HB  ALA A 699     -33.415  15.918   1.346  1.00  0.790          H  
ATOM  10781 2HB  ALA A 699     -34.729  15.598   0.191  1.00  0.790          H  
ATOM  10782 3HB  ALA A 699     -33.482  14.361   0.485  1.00  0.790          H  
ATOM  10783  N   LEU A 700     -30.857  14.558  -0.635  1.00  0.430          N  
ATOM  10784  CA  LEU A 700     -29.465  14.255  -0.376  1.00  0.430          C  
ATOM  10785  C   LEU A 700     -28.574  15.141  -1.211  1.00  0.420          C  
ATOM  10786  O   LEU A 700     -27.655  15.753  -0.674  1.00  0.420          O  
ATOM  10787  CB  LEU A 700     -29.167  12.779  -0.681  1.00  0.600          C  
ATOM  10788  CG  LEU A 700     -27.693  12.279  -0.541  1.00  0.600          C  
ATOM  10789  CD1 LEU A 700     -27.178  12.427   0.906  1.00  0.600          C  
ATOM  10790  CD2 LEU A 700     -27.651  10.823  -0.986  1.00  0.600          C  
ATOM  10791  H   LEU A 700     -31.481  13.821  -0.983  1.00  0.520          H  
ATOM  10792  HA  LEU A 700     -29.260  14.457   0.670  1.00  0.520          H  
ATOM  10793 1HB  LEU A 700     -29.797  12.163  -0.040  1.00  0.720          H  
ATOM  10794 2HB  LEU A 700     -29.462  12.591  -1.705  1.00  0.720          H  
ATOM  10795  HG  LEU A 700     -27.045  12.872  -1.191  1.00  0.720          H  
ATOM  10796 1HD1 LEU A 700     -26.156  12.070   0.954  1.00  0.720          H  
ATOM  10797 2HD1 LEU A 700     -27.201  13.472   1.205  1.00  0.720          H  
ATOM  10798 3HD1 LEU A 700     -27.798  11.840   1.585  1.00  0.720          H  
ATOM  10799 1HD2 LEU A 700     -26.643  10.461  -0.931  1.00  0.720          H  
ATOM  10800 2HD2 LEU A 700     -28.290  10.221  -0.339  1.00  0.720          H  
ATOM  10801 3HD2 LEU A 700     -28.002  10.747  -2.015  1.00  0.720          H  
ATOM  10802  N   GLN A 701     -28.835  15.241  -2.517  1.00  0.440          N  
ATOM  10803  CA  GLN A 701     -27.967  16.057  -3.348  1.00  0.440          C  
ATOM  10804  C   GLN A 701     -28.045  17.521  -2.945  1.00  0.450          C  
ATOM  10805  O   GLN A 701     -27.036  18.225  -3.013  1.00  0.450          O  
ATOM  10806  CB  GLN A 701     -28.269  15.890  -4.829  1.00  0.620          C  
ATOM  10807  CG  GLN A 701     -27.267  16.625  -5.747  1.00  0.620          C  
ATOM  10808  CD  GLN A 701     -25.829  16.102  -5.600  1.00  0.620          C  
ATOM  10809  OE1 GLN A 701     -25.621  14.880  -5.528  1.00  0.620          O  
ATOM  10810  NE2 GLN A 701     -24.840  17.003  -5.584  1.00  0.620          N  
ATOM  10811  H   GLN A 701     -29.617  14.715  -2.923  1.00  0.530          H  
ATOM  10812  HA  GLN A 701     -26.946  15.719  -3.186  1.00  0.530          H  
ATOM  10813 1HB  GLN A 701     -28.263  14.827  -5.086  1.00  0.740          H  
ATOM  10814 2HB  GLN A 701     -29.274  16.266  -5.036  1.00  0.740          H  
ATOM  10815 1HG  GLN A 701     -27.573  16.475  -6.780  1.00  0.740          H  
ATOM  10816 2HG  GLN A 701     -27.267  17.688  -5.514  1.00  0.740          H  
ATOM  10817 1HE2 GLN A 701     -23.885  16.711  -5.535  1.00  0.740          H  
ATOM  10818 2HE2 GLN A 701     -25.026  18.006  -5.636  1.00  0.740          H  
ATOM  10819  N   SER A 702     -29.226  17.989  -2.536  1.00  0.450          N  
ATOM  10820  CA  SER A 702     -29.372  19.367  -2.096  1.00  0.460          C  
ATOM  10821  C   SER A 702     -28.473  19.602  -0.886  1.00  0.460          C  
ATOM  10822  O   SER A 702     -27.749  20.605  -0.822  1.00  0.470          O  
ATOM  10823  CB  SER A 702     -30.813  19.665  -1.741  1.00  0.640          C  
ATOM  10824  OG  SER A 702     -30.963  20.994  -1.321  1.00  0.640          O  
ATOM  10825  H   SER A 702     -30.052  17.381  -2.561  1.00  0.540          H  
ATOM  10826  HA  SER A 702     -29.058  20.029  -2.902  1.00  0.550          H  
ATOM  10827 1HB  SER A 702     -31.447  19.474  -2.607  1.00  0.770          H  
ATOM  10828 2HB  SER A 702     -31.136  18.994  -0.951  1.00  0.770          H  
ATOM  10829  HG  SER A 702     -31.894  21.101  -1.123  1.00  0.770          H  
ATOM  10830  N   ALA A 703     -28.512  18.661   0.075  1.00  0.460          N  
ATOM  10831  CA  ALA A 703     -27.691  18.723   1.276  1.00  0.470          C  
ATOM  10832  C   ALA A 703     -26.203  18.736   0.927  1.00  0.470          C  
ATOM  10833  O   ALA A 703     -25.426  19.493   1.522  1.00  0.490          O  
ATOM  10834  CB  ALA A 703     -28.010  17.534   2.162  1.00  0.650          C  
ATOM  10835  H   ALA A 703     -29.180  17.888  -0.023  1.00  0.550          H  
ATOM  10836  HA  ALA A 703     -27.930  19.645   1.804  1.00  0.560          H  
ATOM  10837 1HB  ALA A 703     -27.438  17.592   3.040  1.00  0.780          H  
ATOM  10838 2HB  ALA A 703     -29.067  17.543   2.407  1.00  0.780          H  
ATOM  10839 3HB  ALA A 703     -27.776  16.612   1.642  1.00  0.780          H  
ATOM  10840  N   VAL A 704     -25.826  17.943  -0.081  1.00  0.470          N  
ATOM  10841  CA  VAL A 704     -24.455  17.885  -0.559  1.00  0.480          C  
ATOM  10842  C   VAL A 704     -24.026  19.203  -1.142  1.00  0.480          C  
ATOM  10843  O   VAL A 704     -22.924  19.673  -0.853  1.00  0.490          O  
ATOM  10844  CB  VAL A 704     -24.291  16.822  -1.656  1.00  0.670          C  
ATOM  10845  CG1 VAL A 704     -22.926  16.922  -2.298  1.00  0.670          C  
ATOM  10846  CG2 VAL A 704     -24.453  15.476  -1.080  1.00  0.670          C  
ATOM  10847  H   VAL A 704     -26.532  17.317  -0.481  1.00  0.560          H  
ATOM  10848  HA  VAL A 704     -23.808  17.645   0.278  1.00  0.580          H  
ATOM  10849  HB  VAL A 704     -25.034  16.980  -2.416  1.00  0.800          H  
ATOM  10850 1HG1 VAL A 704     -22.832  16.157  -3.064  1.00  0.800          H  
ATOM  10851 2HG1 VAL A 704     -22.772  17.894  -2.763  1.00  0.800          H  
ATOM  10852 3HG1 VAL A 704     -22.183  16.775  -1.542  1.00  0.800          H  
ATOM  10853 1HG2 VAL A 704     -24.357  14.773  -1.889  1.00  0.800          H  
ATOM  10854 2HG2 VAL A 704     -23.697  15.302  -0.343  1.00  0.800          H  
ATOM  10855 3HG2 VAL A 704     -25.401  15.362  -0.625  1.00  0.800          H  
ATOM  10856  N   ASN A 705     -24.872  19.786  -1.991  1.00  0.470          N  
ATOM  10857  CA  ASN A 705     -24.547  21.044  -2.622  1.00  0.490          C  
ATOM  10858  C   ASN A 705     -24.378  22.132  -1.570  1.00  0.490          C  
ATOM  10859  O   ASN A 705     -23.463  22.958  -1.671  1.00  0.500          O  
ATOM  10860  CB  ASN A 705     -25.644  21.434  -3.596  1.00  0.680          C  
ATOM  10861  CG  ASN A 705     -25.692  20.567  -4.843  1.00  0.680          C  
ATOM  10862  OD1 ASN A 705     -24.734  19.872  -5.211  1.00  0.680          O  
ATOM  10863  ND2 ASN A 705     -26.812  20.619  -5.520  1.00  0.680          N  
ATOM  10864  H   ASN A 705     -25.745  19.308  -2.228  1.00  0.560          H  
ATOM  10865  HA  ASN A 705     -23.604  20.937  -3.156  1.00  0.590          H  
ATOM  10866 1HB  ASN A 705     -26.608  21.359  -3.091  1.00  0.810          H  
ATOM  10867 2HB  ASN A 705     -25.513  22.472  -3.893  1.00  0.810          H  
ATOM  10868 1HD2 ASN A 705     -26.917  20.096  -6.365  1.00  0.810          H  
ATOM  10869 2HD2 ASN A 705     -27.563  21.195  -5.200  1.00  0.810          H  
ATOM  10870  N   ALA A 706     -25.245  22.123  -0.544  1.00  0.470          N  
ATOM  10871  CA  ALA A 706     -25.159  23.109   0.519  1.00  0.480          C  
ATOM  10872  C   ALA A 706     -23.834  22.987   1.266  1.00  0.490          C  
ATOM  10873  O   ALA A 706     -23.164  23.999   1.517  1.00  0.490          O  
ATOM  10874  CB  ALA A 706     -26.325  22.937   1.470  1.00  0.670          C  
ATOM  10875  H   ALA A 706     -26.012  21.441  -0.540  1.00  0.560          H  
ATOM  10876  HA  ALA A 706     -25.207  24.098   0.068  1.00  0.580          H  
ATOM  10877 1HB  ALA A 706     -26.276  23.694   2.240  1.00  0.800          H  
ATOM  10878 2HB  ALA A 706     -27.258  23.038   0.916  1.00  0.800          H  
ATOM  10879 3HB  ALA A 706     -26.280  21.947   1.922  1.00  0.800          H  
ATOM  10880  N   MET A 707     -23.426  21.741   1.568  1.00  0.500          N  
ATOM  10881  CA  MET A 707     -22.148  21.500   2.222  1.00  0.520          C  
ATOM  10882  C   MET A 707     -20.999  21.929   1.346  1.00  0.520          C  
ATOM  10883  O   MET A 707     -20.129  22.668   1.792  1.00  0.550          O  
ATOM  10884  CB  MET A 707     -22.007  20.030   2.603  1.00  0.720          C  
ATOM  10885  CG  MET A 707     -22.834  19.612   3.803  1.00  0.720          C  
ATOM  10886  SD  MET A 707     -22.236  20.322   5.338  1.00  0.720          S  
ATOM  10887  CE  MET A 707     -20.737  19.355   5.666  1.00  0.720          C  
ATOM  10888  H   MET A 707     -24.045  20.948   1.368  1.00  0.600          H  
ATOM  10889  HA  MET A 707     -22.109  22.099   3.128  1.00  0.620          H  
ATOM  10890 1HB  MET A 707     -22.342  19.420   1.763  1.00  0.860          H  
ATOM  10891 2HB  MET A 707     -20.966  19.793   2.774  1.00  0.860          H  
ATOM  10892 1HG  MET A 707     -23.866  19.932   3.652  1.00  0.860          H  
ATOM  10893 2HG  MET A 707     -22.828  18.550   3.912  1.00  0.860          H  
ATOM  10894 1HE  MET A 707     -20.274  19.691   6.596  1.00  0.860          H  
ATOM  10895 2HE  MET A 707     -20.999  18.298   5.759  1.00  0.860          H  
ATOM  10896 3HE  MET A 707     -20.031  19.482   4.859  1.00  0.860          H  
ATOM  10897  N   SER A 708     -21.029  21.567   0.066  1.00  0.500          N  
ATOM  10898  CA  SER A 708     -19.941  21.908  -0.835  1.00  0.490          C  
ATOM  10899  C   SER A 708     -19.743  23.410  -0.856  1.00  0.470          C  
ATOM  10900  O   SER A 708     -18.611  23.896  -0.755  1.00  0.470          O  
ATOM  10901  CB  SER A 708     -20.238  21.385  -2.224  1.00  0.690          C  
ATOM  10902  OG  SER A 708     -19.208  21.701  -3.113  1.00  0.690          O  
ATOM  10903  H   SER A 708     -21.790  20.981  -0.280  1.00  0.600          H  
ATOM  10904  HA  SER A 708     -19.026  21.442  -0.472  1.00  0.590          H  
ATOM  10905 1HB  SER A 708     -20.373  20.303  -2.181  1.00  0.830          H  
ATOM  10906 2HB  SER A 708     -21.174  21.813  -2.579  1.00  0.830          H  
ATOM  10907  HG  SER A 708     -19.427  21.262  -3.935  1.00  0.830          H  
ATOM  10908  N   GLY A 709     -20.843  24.156  -0.951  1.00  0.490          N  
ATOM  10909  CA  GLY A 709     -20.787  25.602  -0.939  1.00  0.520          C  
ATOM  10910  C   GLY A 709     -20.100  26.103   0.327  1.00  0.530          C  
ATOM  10911  O   GLY A 709     -19.136  26.871   0.259  1.00  0.570          O  
ATOM  10912  H   GLY A 709     -21.753  23.697  -1.060  1.00  0.590          H  
ATOM  10913 1HA  GLY A 709     -20.263  25.960  -1.817  1.00  0.620          H  
ATOM  10914 2HA  GLY A 709     -21.803  25.995  -0.983  1.00  0.620          H  
ATOM  10915  N   ALA A 710     -20.609  25.672   1.483  1.00  0.540          N  
ATOM  10916  CA  ALA A 710     -20.094  26.090   2.782  1.00  0.580          C  
ATOM  10917  C   ALA A 710     -18.619  25.726   3.001  1.00  0.550          C  
ATOM  10918  O   ALA A 710     -17.877  26.475   3.661  1.00  0.590          O  
ATOM  10919  CB  ALA A 710     -20.941  25.468   3.863  1.00  0.800          C  
ATOM  10920  H   ALA A 710     -21.407  25.025   1.455  1.00  0.650          H  
ATOM  10921  HA  ALA A 710     -20.186  27.175   2.837  1.00  0.700          H  
ATOM  10922 1HB  ALA A 710     -20.594  25.827   4.794  1.00  0.960          H  
ATOM  10923 2HB  ALA A 710     -21.982  25.758   3.721  1.00  0.960          H  
ATOM  10924 3HB  ALA A 710     -20.858  24.381   3.817  1.00  0.960          H  
ATOM  10925  N   ILE A 711     -18.204  24.575   2.476  1.00  0.510          N  
ATOM  10926  CA  ILE A 711     -16.831  24.126   2.602  1.00  0.510          C  
ATOM  10927  C   ILE A 711     -15.949  25.043   1.750  1.00  0.490          C  
ATOM  10928  O   ILE A 711     -14.923  25.517   2.214  1.00  0.530          O  
ATOM  10929  CB  ILE A 711     -16.661  22.644   2.204  1.00  0.710          C  
ATOM  10930  CG1 ILE A 711     -17.435  21.724   3.192  1.00  0.710          C  
ATOM  10931  CG2 ILE A 711     -15.166  22.307   2.338  1.00  0.710          C  
ATOM  10932  CD1 ILE A 711     -17.625  20.291   2.701  1.00  0.710          C  
ATOM  10933  H   ILE A 711     -18.891  23.981   2.003  1.00  0.610          H  
ATOM  10934  HA  ILE A 711     -16.524  24.232   3.640  1.00  0.610          H  
ATOM  10935  HB  ILE A 711     -17.029  22.469   1.190  1.00  0.860          H  
ATOM  10936 1HG1 ILE A 711     -16.886  21.695   4.121  1.00  0.860          H  
ATOM  10937 2HG1 ILE A 711     -18.408  22.152   3.388  1.00  0.860          H  
ATOM  10938 1HG2 ILE A 711     -14.978  21.280   2.114  1.00  0.860          H  
ATOM  10939 2HG2 ILE A 711     -14.570  22.925   1.673  1.00  0.860          H  
ATOM  10940 3HG2 ILE A 711     -14.871  22.494   3.359  1.00  0.860          H  
ATOM  10941 1HD1 ILE A 711     -18.167  19.725   3.449  1.00  0.860          H  
ATOM  10942 2HD1 ILE A 711     -18.201  20.306   1.774  1.00  0.860          H  
ATOM  10943 3HD1 ILE A 711     -16.670  19.816   2.522  1.00  0.860          H  
ATOM  10944  N   MET A 712     -16.351  25.325   0.503  1.00  0.460          N  
ATOM  10945  CA  MET A 712     -15.570  26.208  -0.380  1.00  0.450          C  
ATOM  10946  C   MET A 712     -15.424  27.623   0.183  1.00  0.500          C  
ATOM  10947  O   MET A 712     -14.414  28.289  -0.041  1.00  0.580          O  
ATOM  10948  CB  MET A 712     -16.199  26.282  -1.766  1.00  0.630          C  
ATOM  10949  CG  MET A 712     -16.045  25.028  -2.590  1.00  0.630          C  
ATOM  10950  SD  MET A 712     -16.604  25.200  -4.290  1.00  0.630          S  
ATOM  10951  CE  MET A 712     -18.382  25.151  -4.070  1.00  0.630          C  
ATOM  10952  H   MET A 712     -17.209  24.886   0.153  1.00  0.550          H  
ATOM  10953  HA  MET A 712     -14.568  25.791  -0.473  1.00  0.540          H  
ATOM  10954 1HB  MET A 712     -17.264  26.478  -1.647  1.00  0.760          H  
ATOM  10955 2HB  MET A 712     -15.770  27.116  -2.320  1.00  0.760          H  
ATOM  10956 1HG  MET A 712     -14.999  24.738  -2.602  1.00  0.760          H  
ATOM  10957 2HG  MET A 712     -16.612  24.232  -2.130  1.00  0.760          H  
ATOM  10958 1HE  MET A 712     -18.872  25.229  -5.038  1.00  0.760          H  
ATOM  10959 2HE  MET A 712     -18.664  24.212  -3.592  1.00  0.760          H  
ATOM  10960 3HE  MET A 712     -18.688  25.978  -3.449  1.00  0.760          H  
ATOM  10961  N   GLN A 713     -16.414  28.070   0.950  1.00  0.500          N  
ATOM  10962  CA  GLN A 713     -16.383  29.388   1.570  1.00  0.560          C  
ATOM  10963  C   GLN A 713     -15.515  29.435   2.841  1.00  0.600          C  
ATOM  10964  O   GLN A 713     -15.309  30.514   3.406  1.00  0.700          O  
ATOM  10965  CB  GLN A 713     -17.806  29.812   1.922  1.00  0.760          C  
ATOM  10966  CG  GLN A 713     -18.705  30.057   0.731  1.00  0.760          C  
ATOM  10967  CD  GLN A 713     -20.141  30.255   1.150  1.00  0.760          C  
ATOM  10968  OE1 GLN A 713     -20.504  29.947   2.292  1.00  0.760          O  
ATOM  10969  NE2 GLN A 713     -20.964  30.768   0.244  1.00  0.760          N  
ATOM  10970  H   GLN A 713     -17.266  27.502   1.027  1.00  0.600          H  
ATOM  10971  HA  GLN A 713     -15.969  30.092   0.852  1.00  0.670          H  
ATOM  10972 1HB  GLN A 713     -18.262  29.030   2.531  1.00  0.910          H  
ATOM  10973 2HB  GLN A 713     -17.779  30.721   2.520  1.00  0.910          H  
ATOM  10974 1HG  GLN A 713     -18.371  30.964   0.232  1.00  0.910          H  
ATOM  10975 2HG  GLN A 713     -18.646  29.223   0.047  1.00  0.910          H  
ATOM  10976 1HE2 GLN A 713     -21.927  30.921   0.472  1.00  0.910          H  
ATOM  10977 2HE2 GLN A 713     -20.625  31.006  -0.667  1.00  0.910          H  
ATOM  10978  N   THR A 714     -15.022  28.276   3.296  1.00  0.570          N  
ATOM  10979  CA  THR A 714     -14.210  28.159   4.495  1.00  0.630          C  
ATOM  10980  C   THR A 714     -12.740  28.191   4.040  1.00  0.680          C  
ATOM  10981  O   THR A 714     -12.307  27.278   3.341  1.00  0.840          O  
ATOM  10982  CB  THR A 714     -14.522  26.817   5.220  1.00  0.860          C  
ATOM  10983  OG1 THR A 714     -15.923  26.775   5.616  1.00  0.860          O  
ATOM  10984  CG2 THR A 714     -13.631  26.646   6.465  1.00  0.860          C  
ATOM  10985  H   THR A 714     -15.190  27.417   2.770  1.00  0.680          H  
ATOM  10986  HA  THR A 714     -14.454  28.985   5.151  1.00  0.760          H  
ATOM  10987  HB  THR A 714     -14.327  25.992   4.545  1.00  1.030          H  
ATOM  10988  HG1 THR A 714     -16.523  26.687   4.811  1.00  1.030          H  
ATOM  10989 1HG2 THR A 714     -13.865  25.696   6.944  1.00  1.030          H  
ATOM  10990 2HG2 THR A 714     -12.584  26.650   6.176  1.00  1.030          H  
ATOM  10991 3HG2 THR A 714     -13.819  27.458   7.163  1.00  1.030          H  
ATOM  10992  N   PRO A 715     -11.918  29.174   4.451  1.00  0.650          N  
ATOM  10993  CA  PRO A 715     -10.566  29.368   3.940  1.00  0.750          C  
ATOM  10994  C   PRO A 715      -9.580  28.223   4.150  1.00  0.830          C  
ATOM  10995  O   PRO A 715      -8.654  28.070   3.339  1.00  1.540          O  
ATOM  10996  CB  PRO A 715     -10.110  30.625   4.700  1.00  1.120          C  
ATOM  10997  CG  PRO A 715     -10.987  30.693   5.939  1.00  1.120          C  
ATOM  10998  CD  PRO A 715     -12.322  30.115   5.511  1.00  1.120          C  
ATOM  10999  HA  PRO A 715     -10.641  29.590   2.864  1.00  0.900          H  
ATOM  11000 1HB  PRO A 715      -9.038  30.540   4.944  1.00  1.350          H  
ATOM  11001 2HB  PRO A 715     -10.219  31.509   4.054  1.00  1.350          H  
ATOM  11002 1HG  PRO A 715     -10.522  30.137   6.769  1.00  1.350          H  
ATOM  11003 2HG  PRO A 715     -11.075  31.739   6.276  1.00  1.350          H  
ATOM  11004 1HD  PRO A 715     -12.759  29.598   6.375  1.00  1.350          H  
ATOM  11005 2HD  PRO A 715     -12.991  30.898   5.103  1.00  1.350          H  
ATOM  11006  N   GLY A 716      -9.817  27.382   5.170  1.00  0.890          N  
ATOM  11007  CA  GLY A 716      -8.921  26.276   5.470  1.00  1.030          C  
ATOM  11008  C   GLY A 716      -9.223  24.996   4.694  1.00  0.820          C  
ATOM  11009  O   GLY A 716      -8.559  23.974   4.880  1.00  0.950          O  
ATOM  11010  H   GLY A 716     -10.584  27.535   5.808  1.00  1.070          H  
ATOM  11011 1HA  GLY A 716      -7.897  26.593   5.274  1.00  1.240          H  
ATOM  11012 2HA  GLY A 716      -8.978  26.066   6.537  1.00  1.240          H  
ATOM  11013  N   MET A 717     -10.260  25.003   3.866  1.00  0.730          N  
ATOM  11014  CA  MET A 717     -10.625  23.788   3.136  1.00  0.690          C  
ATOM  11015  C   MET A 717     -10.325  23.979   1.656  1.00  0.640          C  
ATOM  11016  O   MET A 717     -10.783  24.956   1.068  1.00  0.740          O  
ATOM  11017  CB  MET A 717     -12.090  23.519   3.392  1.00  0.980          C  
ATOM  11018  CG  MET A 717     -12.428  23.381   4.895  1.00  0.980          C  
ATOM  11019  SD  MET A 717     -11.659  21.975   5.680  1.00  0.980          S  
ATOM  11020  CE  MET A 717     -12.598  20.655   4.964  1.00  0.980          C  
ATOM  11021  H   MET A 717     -10.803  25.863   3.713  1.00  0.880          H  
ATOM  11022  HA  MET A 717     -10.027  22.950   3.493  1.00  0.830          H  
ATOM  11023 1HB  MET A 717     -12.678  24.357   3.001  1.00  1.180          H  
ATOM  11024 2HB  MET A 717     -12.385  22.635   2.851  1.00  1.180          H  
ATOM  11025 1HG  MET A 717     -12.097  24.272   5.413  1.00  1.180          H  
ATOM  11026 2HG  MET A 717     -13.502  23.304   5.032  1.00  1.180          H  
ATOM  11027 1HE  MET A 717     -12.275  19.703   5.369  1.00  1.180          H  
ATOM  11028 2HE  MET A 717     -13.638  20.814   5.203  1.00  1.180          H  
ATOM  11029 3HE  MET A 717     -12.476  20.646   3.891  1.00  1.180          H  
ATOM  11030  N   HIS A 718      -9.559  23.081   1.025  1.00  0.570          N  
ATOM  11031  CA  HIS A 718      -9.175  23.352  -0.375  1.00  0.610          C  
ATOM  11032  C   HIS A 718      -9.397  22.298  -1.481  1.00  0.760          C  
ATOM  11033  O   HIS A 718      -8.368  22.035  -2.075  1.00  1.740          O  
ATOM  11034  CB  HIS A 718      -7.668  23.744  -0.475  1.00  0.840          C  
ATOM  11035  CG  HIS A 718      -7.184  25.062   0.184  1.00  0.840          C  
ATOM  11036  ND1 HIS A 718      -5.934  25.590  -0.093  1.00  0.840          N  
ATOM  11037  CD2 HIS A 718      -7.747  25.930   1.070  1.00  0.840          C  
ATOM  11038  CE1 HIS A 718      -5.779  26.713   0.596  1.00  0.840          C  
ATOM  11039  NE2 HIS A 718      -6.873  26.914   1.298  1.00  0.840          N  
ATOM  11040  H   HIS A 718      -9.214  22.251   1.520  1.00  0.680          H  
ATOM  11041  HA  HIS A 718      -9.736  24.224  -0.705  1.00  0.730          H  
ATOM  11042 1HB  HIS A 718      -7.069  22.933  -0.053  1.00  1.010          H  
ATOM  11043 2HB  HIS A 718      -7.390  23.836  -1.523  1.00  1.010          H  
ATOM  11044  HD2 HIS A 718      -8.680  25.921   1.547  1.00  1.010          H  
ATOM  11045  HE1 HIS A 718      -4.895  27.354   0.600  1.00  1.010          H  
ATOM  11046  HE2 HIS A 718      -7.111  27.670   1.964  1.00  1.010          H  
ATOM  11047  N   PHE A 719     -10.423  22.573  -2.278  1.00  0.650          N  
ATOM  11048  CA  PHE A 719     -11.032  21.517  -3.111  1.00  0.600          C  
ATOM  11049  C   PHE A 719     -11.894  20.403  -2.555  1.00  0.610          C  
ATOM  11050  O   PHE A 719     -11.459  19.251  -2.557  1.00  0.930          O  
ATOM  11051  CB  PHE A 719     -10.009  20.852  -4.053  1.00  0.860          C  
ATOM  11052  CG  PHE A 719      -9.442  21.780  -5.110  1.00  0.860          C  
ATOM  11053  CD1 PHE A 719      -8.138  22.258  -5.060  1.00  0.860          C  
ATOM  11054  CD2 PHE A 719     -10.245  22.173  -6.174  1.00  0.860          C  
ATOM  11055  CE1 PHE A 719      -7.658  23.104  -6.038  1.00  0.860          C  
ATOM  11056  CE2 PHE A 719      -9.765  23.017  -7.152  1.00  0.860          C  
ATOM  11057  CZ  PHE A 719      -8.470  23.484  -7.083  1.00  0.860          C  
ATOM  11058  H   PHE A 719     -10.231  23.375  -2.863  1.00  0.780          H  
ATOM  11059  HA  PHE A 719     -11.681  22.051  -3.803  1.00  0.720          H  
ATOM  11060 1HB  PHE A 719      -9.195  20.387  -3.508  1.00  1.030          H  
ATOM  11061 2HB  PHE A 719     -10.508  20.057  -4.574  1.00  1.030          H  
ATOM  11062  HD1 PHE A 719      -7.486  21.957  -4.238  1.00  1.030          H  
ATOM  11063  HD2 PHE A 719     -11.272  21.803  -6.234  1.00  1.030          H  
ATOM  11064  HE1 PHE A 719      -6.633  23.470  -5.982  1.00  1.030          H  
ATOM  11065  HE2 PHE A 719     -10.408  23.317  -7.983  1.00  1.030          H  
ATOM  11066  HZ  PHE A 719      -8.089  24.151  -7.854  1.00  1.030          H  
ATOM  11067  N   PRO A 720     -13.046  20.712  -1.952  1.00  0.470          N  
ATOM  11068  CA  PRO A 720     -14.056  19.725  -1.648  1.00  0.620          C  
ATOM  11069  C   PRO A 720     -14.573  19.246  -3.009  1.00  0.640          C  
ATOM  11070  O   PRO A 720     -15.008  20.059  -3.827  1.00  0.930          O  
ATOM  11071  CB  PRO A 720     -15.107  20.516  -0.878  1.00  0.930          C  
ATOM  11072  CG  PRO A 720     -14.891  21.958  -1.321  1.00  0.930          C  
ATOM  11073  CD  PRO A 720     -13.386  22.087  -1.575  1.00  0.930          C  
ATOM  11074  HA  PRO A 720     -13.625  18.900  -1.061  1.00  0.740          H  
ATOM  11075 1HB  PRO A 720     -16.112  20.145  -1.129  1.00  1.120          H  
ATOM  11076 2HB  PRO A 720     -14.969  20.343   0.174  1.00  1.120          H  
ATOM  11077 1HG  PRO A 720     -15.474  22.128  -2.242  1.00  1.120          H  
ATOM  11078 2HG  PRO A 720     -15.269  22.666  -0.581  1.00  1.120          H  
ATOM  11079 1HD  PRO A 720     -13.230  22.789  -2.395  1.00  1.120          H  
ATOM  11080 2HD  PRO A 720     -12.848  22.389  -0.660  1.00  1.120          H  
ATOM  11081  N   ILE A 721     -14.514  17.952  -3.235  1.00  0.550          N  
ATOM  11082  CA  ILE A 721     -14.877  17.290  -4.481  1.00  0.630          C  
ATOM  11083  C   ILE A 721     -15.883  16.153  -4.342  1.00  0.540          C  
ATOM  11084  O   ILE A 721     -15.726  15.266  -3.501  1.00  0.560          O  
ATOM  11085  CB  ILE A 721     -13.584  16.763  -5.171  1.00  0.850          C  
ATOM  11086  CG1 ILE A 721     -12.676  17.967  -5.570  1.00  0.850          C  
ATOM  11087  CG2 ILE A 721     -13.891  15.807  -6.344  1.00  0.850          C  
ATOM  11088  CD1 ILE A 721     -11.277  17.590  -6.010  1.00  0.850          C  
ATOM  11089  H   ILE A 721     -14.136  17.372  -2.489  1.00  0.660          H  
ATOM  11090  HA  ILE A 721     -15.322  18.039  -5.134  1.00  0.760          H  
ATOM  11091  HB  ILE A 721     -13.020  16.217  -4.435  1.00  1.020          H  
ATOM  11092 1HG1 ILE A 721     -13.160  18.514  -6.375  1.00  1.020          H  
ATOM  11093 2HG1 ILE A 721     -12.575  18.621  -4.732  1.00  1.020          H  
ATOM  11094 1HG2 ILE A 721     -12.974  15.431  -6.773  1.00  1.020          H  
ATOM  11095 2HG2 ILE A 721     -14.460  14.960  -5.990  1.00  1.020          H  
ATOM  11096 3HG2 ILE A 721     -14.459  16.330  -7.114  1.00  1.020          H  
ATOM  11097 1HD1 ILE A 721     -10.722  18.489  -6.263  1.00  1.020          H  
ATOM  11098 2HD1 ILE A 721     -10.772  17.069  -5.192  1.00  1.020          H  
ATOM  11099 3HD1 ILE A 721     -11.310  16.949  -6.879  1.00  1.020          H  
ATOM  11100  N   SER A 722     -16.916  16.158  -5.175  1.00  0.520          N  
ATOM  11101  CA  SER A 722     -17.828  15.024  -5.182  1.00  0.490          C  
ATOM  11102  C   SER A 722     -17.136  13.954  -6.011  1.00  0.560          C  
ATOM  11103  O   SER A 722     -16.649  14.248  -7.106  1.00  0.730          O  
ATOM  11104  CB  SER A 722     -19.168  15.394  -5.794  1.00  0.700          C  
ATOM  11105  OG  SER A 722     -19.823  16.363  -5.026  1.00  0.700          O  
ATOM  11106  H   SER A 722     -17.052  16.923  -5.822  1.00  0.620          H  
ATOM  11107  HA  SER A 722     -17.961  14.644  -4.175  1.00  0.590          H  
ATOM  11108 1HB  SER A 722     -19.017  15.766  -6.805  1.00  0.840          H  
ATOM  11109 2HB  SER A 722     -19.787  14.504  -5.867  1.00  0.840          H  
ATOM  11110  HG  SER A 722     -20.689  16.474  -5.427  1.00  0.840          H  
ATOM  11111  N   THR A 723     -17.118  12.709  -5.538  1.00  0.470          N  
ATOM  11112  CA  THR A 723     -16.414  11.631  -6.244  1.00  0.550          C  
ATOM  11113  C   THR A 723     -17.316  10.832  -7.146  1.00  0.620          C  
ATOM  11114  O   THR A 723     -16.935   9.769  -7.628  1.00  1.040          O  
ATOM  11115  CB  THR A 723     -15.813  10.616  -5.286  1.00  0.740          C  
ATOM  11116  OG1 THR A 723     -16.869  10.005  -4.587  1.00  0.740          O  
ATOM  11117  CG2 THR A 723     -14.925  11.299  -4.330  1.00  0.740          C  
ATOM  11118  H   THR A 723     -17.536  12.493  -4.622  1.00  0.560          H  
ATOM  11119  HA  THR A 723     -15.622  12.070  -6.850  1.00  0.660          H  
ATOM  11120  HB  THR A 723     -15.259   9.863  -5.836  1.00  0.890          H  
ATOM  11121  HG1 THR A 723     -16.544   9.234  -4.065  1.00  0.890          H  
ATOM  11122 1HG2 THR A 723     -14.517  10.561  -3.645  1.00  0.890          H  
ATOM  11123 2HG2 THR A 723     -14.127  11.777  -4.882  1.00  0.890          H  
ATOM  11124 3HG2 THR A 723     -15.483  12.048  -3.767  1.00  0.890          H  
ATOM  11125  N   TYR A 724     -18.530  11.292  -7.316  1.00  0.470          N  
ATOM  11126  CA  TYR A 724     -19.493  10.574  -8.105  1.00  0.410          C  
ATOM  11127  C   TYR A 724     -20.092  11.441  -9.186  1.00  0.360          C  
ATOM  11128  O   TYR A 724     -20.096  12.669  -9.097  1.00  0.430          O  
ATOM  11129  CB  TYR A 724     -20.528  10.014  -7.156  1.00  0.600          C  
ATOM  11130  CG  TYR A 724     -21.314  11.058  -6.393  1.00  0.600          C  
ATOM  11131  CD1 TYR A 724     -22.516  11.517  -6.885  1.00  0.600          C  
ATOM  11132  CD2 TYR A 724     -20.810  11.567  -5.188  1.00  0.600          C  
ATOM  11133  CE1 TYR A 724     -23.226  12.473  -6.192  1.00  0.600          C  
ATOM  11134  CE2 TYR A 724     -21.517  12.525  -4.498  1.00  0.600          C  
ATOM  11135  CZ  TYR A 724     -22.725  12.979  -4.996  1.00  0.600          C  
ATOM  11136  OH  TYR A 724     -23.443  13.928  -4.316  1.00  0.600          O  
ATOM  11137  H   TYR A 724     -18.782  12.166  -6.882  1.00  0.560          H  
ATOM  11138  HA  TYR A 724     -18.995   9.741  -8.603  1.00  0.490          H  
ATOM  11139 1HB  TYR A 724     -21.225   9.373  -7.696  1.00  0.720          H  
ATOM  11140 2HB  TYR A 724     -19.999   9.411  -6.436  1.00  0.720          H  
ATOM  11141  HD1 TYR A 724     -22.908  11.123  -7.823  1.00  0.720          H  
ATOM  11142  HD2 TYR A 724     -19.853  11.208  -4.795  1.00  0.720          H  
ATOM  11143  HE1 TYR A 724     -24.180  12.833  -6.584  1.00  0.720          H  
ATOM  11144  HE2 TYR A 724     -21.118  12.922  -3.564  1.00  0.720          H  
ATOM  11145  HH  TYR A 724     -24.253  14.157  -4.821  1.00  0.720          H  
ATOM  11146  N   GLN A 725     -20.586  10.776 -10.211  1.00  0.290          N  
ATOM  11147  CA  GLN A 725     -21.233  11.389 -11.360  1.00  0.290          C  
ATOM  11148  C   GLN A 725     -22.553  12.104 -11.038  1.00  0.300          C  
ATOM  11149  O   GLN A 725     -23.348  11.664 -10.206  1.00  0.330          O  
ATOM  11150  CB  GLN A 725     -21.430  10.320 -12.435  1.00  0.410          C  
ATOM  11151  CG  GLN A 725     -20.119   9.757 -13.011  1.00  0.410          C  
ATOM  11152  CD  GLN A 725     -19.562   8.578 -12.180  1.00  0.410          C  
ATOM  11153  OE1 GLN A 725     -19.935   8.394 -11.012  1.00  0.410          O  
ATOM  11154  NE2 GLN A 725     -18.676   7.796 -12.774  1.00  0.410          N  
ATOM  11155  H   GLN A 725     -20.468   9.764 -10.200  1.00  0.350          H  
ATOM  11156  HA  GLN A 725     -20.557  12.143 -11.763  1.00  0.350          H  
ATOM  11157 1HB  GLN A 725     -21.945   9.496 -12.018  1.00  0.490          H  
ATOM  11158 2HB  GLN A 725     -22.038  10.710 -13.243  1.00  0.490          H  
ATOM  11159 1HG  GLN A 725     -20.309   9.403 -14.025  1.00  0.490          H  
ATOM  11160 2HG  GLN A 725     -19.373  10.550 -13.027  1.00  0.490          H  
ATOM  11161 1HE2 GLN A 725     -18.279   7.017 -12.282  1.00  0.490          H  
ATOM  11162 2HE2 GLN A 725     -18.399   7.976 -13.718  1.00  0.490          H  
ATOM  11163  N   ALA A 726     -22.784  13.198 -11.757  1.00  0.290          N  
ATOM  11164  CA  ALA A 726     -23.976  14.042 -11.670  1.00  0.240          C  
ATOM  11165  C   ALA A 726     -25.200  13.440 -12.351  1.00  0.290          C  
ATOM  11166  O   ALA A 726     -25.120  12.452 -13.082  1.00  0.460          O  
ATOM  11167  CB  ALA A 726     -23.701  15.401 -12.287  1.00  0.360          C  
ATOM  11168  H   ALA A 726     -22.062  13.491 -12.427  1.00  0.350          H  
ATOM  11169  HA  ALA A 726     -24.209  14.170 -10.612  1.00  0.290          H  
ATOM  11170 1HB  ALA A 726     -24.574  16.038 -12.183  1.00  0.430          H  
ATOM  11171 2HB  ALA A 726     -22.851  15.861 -11.788  1.00  0.430          H  
ATOM  11172 3HB  ALA A 726     -23.476  15.278 -13.342  1.00  0.430          H  
ATOM  11173  N   ASN A 727     -26.347  14.049 -12.075  1.00  0.300          N  
ATOM  11174  CA  ASN A 727     -27.614  13.677 -12.685  1.00  0.450          C  
ATOM  11175  C   ASN A 727     -27.610  13.949 -14.179  1.00  0.510          C  
ATOM  11176  O   ASN A 727     -27.029  14.932 -14.645  1.00  0.600          O  
ATOM  11177  CB  ASN A 727     -28.743  14.438 -12.050  1.00  0.570          C  
ATOM  11178  CG  ASN A 727     -28.859  14.127 -10.634  1.00  0.570          C  
ATOM  11179  OD1 ASN A 727     -28.444  13.058 -10.174  1.00  0.570          O  
ATOM  11180  ND2 ASN A 727     -29.404  15.057  -9.900  1.00  0.570          N  
ATOM  11181  H   ASN A 727     -26.333  14.825 -11.432  1.00  0.360          H  
ATOM  11182  HA  ASN A 727     -27.768  12.617 -12.564  1.00  0.540          H  
ATOM  11183 1HB  ASN A 727     -28.584  15.508 -12.175  1.00  0.680          H  
ATOM  11184 2HB  ASN A 727     -29.681  14.180 -12.550  1.00  0.680          H  
ATOM  11185 1HD2 ASN A 727     -29.509  14.931  -8.914  1.00  0.680          H  
ATOM  11186 2HD2 ASN A 727     -29.716  15.910 -10.322  1.00  0.680          H  
ATOM  11187  N   VAL A 728     -28.302  13.095 -14.909  1.00  0.450          N  
ATOM  11188  CA  VAL A 728     -28.451  13.182 -16.350  1.00  0.500          C  
ATOM  11189  C   VAL A 728     -29.911  13.143 -16.758  1.00  0.450          C  
ATOM  11190  O   VAL A 728     -30.770  12.815 -15.939  1.00  0.390          O  
ATOM  11191  CB  VAL A 728     -27.731  11.983 -17.009  1.00  0.680          C  
ATOM  11192  CG1 VAL A 728     -26.293  12.042 -16.716  1.00  0.680          C  
ATOM  11193  CG2 VAL A 728     -28.320  10.652 -16.457  1.00  0.680          C  
ATOM  11194  H   VAL A 728     -28.736  12.323 -14.415  1.00  0.540          H  
ATOM  11195  HA  VAL A 728     -27.983  14.107 -16.670  1.00  0.600          H  
ATOM  11196  HB  VAL A 728     -27.857  12.010 -18.076  1.00  0.820          H  
ATOM  11197 1HG1 VAL A 728     -25.792  11.193 -17.187  1.00  0.820          H  
ATOM  11198 2HG1 VAL A 728     -25.893  12.974 -17.113  1.00  0.820          H  
ATOM  11199 3HG1 VAL A 728     -26.121  11.999 -15.640  1.00  0.820          H  
ATOM  11200 1HG2 VAL A 728     -27.804   9.807 -16.924  1.00  0.820          H  
ATOM  11201 2HG2 VAL A 728     -28.173  10.597 -15.381  1.00  0.820          H  
ATOM  11202 3HG2 VAL A 728     -29.382  10.586 -16.680  1.00  0.820          H  
ATOM  11203  N   PRO A 729     -30.254  13.543 -17.992  1.00  0.480          N  
ATOM  11204  CA  PRO A 729     -31.565  13.343 -18.546  1.00  0.450          C  
ATOM  11205  C   PRO A 729     -31.810  11.853 -18.517  1.00  0.420          C  
ATOM  11206  O   PRO A 729     -30.902  11.078 -18.829  1.00  0.460          O  
ATOM  11207  CB  PRO A 729     -31.423  13.860 -19.982  1.00  0.680          C  
ATOM  11208  CG  PRO A 729     -30.284  14.861 -19.919  1.00  0.680          C  
ATOM  11209  CD  PRO A 729     -29.326  14.303 -18.872  1.00  0.680          C  
ATOM  11210  HA  PRO A 729     -32.324  13.891 -17.972  1.00  0.540          H  
ATOM  11211 1HB  PRO A 729     -31.227  13.019 -20.665  1.00  0.810          H  
ATOM  11212 2HB  PRO A 729     -32.373  14.316 -20.304  1.00  0.810          H  
ATOM  11213 1HG  PRO A 729     -29.813  14.945 -20.912  1.00  0.810          H  
ATOM  11214 2HG  PRO A 729     -30.669  15.854 -19.678  1.00  0.810          H  
ATOM  11215 1HD  PRO A 729     -28.592  13.650 -19.356  1.00  0.810          H  
ATOM  11216 2HD  PRO A 729     -28.862  15.146 -18.346  1.00  0.810          H  
ATOM  11217  N   GLN A 730     -33.023  11.465 -18.207  1.00  0.380          N  
ATOM  11218  CA  GLN A 730     -33.443  10.074 -18.219  1.00  0.380          C  
ATOM  11219  C   GLN A 730     -34.771  10.011 -18.963  1.00  0.350          C  
ATOM  11220  O   GLN A 730     -35.565  10.956 -18.927  1.00  0.350          O  
ATOM  11221  CB  GLN A 730     -33.547   9.497 -16.806  1.00  0.530          C  
ATOM  11222  CG  GLN A 730     -32.222   9.473 -16.031  1.00  0.530          C  
ATOM  11223  CD  GLN A 730     -32.338   8.803 -14.665  1.00  0.530          C  
ATOM  11224  OE1 GLN A 730     -33.422   8.726 -14.075  1.00  0.530          O  
ATOM  11225  NE2 GLN A 730     -31.232   8.292 -14.146  1.00  0.530          N  
ATOM  11226  H   GLN A 730     -33.690  12.182 -17.941  1.00  0.460          H  
ATOM  11227  HA  GLN A 730     -32.717   9.477 -18.766  1.00  0.460          H  
ATOM  11228 1HB  GLN A 730     -34.254  10.068 -16.234  1.00  0.640          H  
ATOM  11229 2HB  GLN A 730     -33.913   8.473 -16.876  1.00  0.640          H  
ATOM  11230 1HG  GLN A 730     -31.475   8.963 -16.618  1.00  0.640          H  
ATOM  11231 2HG  GLN A 730     -31.909  10.501 -15.862  1.00  0.640          H  
ATOM  11232 1HE2 GLN A 730     -31.260   7.833 -13.250  1.00  0.640          H  
ATOM  11233 2HE2 GLN A 730     -30.350   8.350 -14.624  1.00  0.640          H  
ATOM  11234  N   LEU A 731     -35.042   8.906 -19.630  1.00  0.340          N  
ATOM  11235  CA  LEU A 731     -36.294   8.820 -20.346  1.00  0.330          C  
ATOM  11236  C   LEU A 731     -37.373   8.322 -19.386  1.00  0.330          C  
ATOM  11237  O   LEU A 731     -37.178   7.326 -18.681  1.00  0.390          O  
ATOM  11238  CB  LEU A 731     -36.145   7.865 -21.529  1.00  0.470          C  
ATOM  11239  CG  LEU A 731     -37.278   7.826 -22.530  1.00  0.470          C  
ATOM  11240  CD1 LEU A 731     -37.296   9.169 -23.292  1.00  0.470          C  
ATOM  11241  CD2 LEU A 731     -37.104   6.655 -23.457  1.00  0.470          C  
ATOM  11242  H   LEU A 731     -34.375   8.136 -19.632  1.00  0.410          H  
ATOM  11243  HA  LEU A 731     -36.567   9.815 -20.682  1.00  0.400          H  
ATOM  11244 1HB  LEU A 731     -35.222   8.098 -22.060  1.00  0.560          H  
ATOM  11245 2HB  LEU A 731     -36.058   6.885 -21.124  1.00  0.560          H  
ATOM  11246  HG  LEU A 731     -38.224   7.727 -22.014  1.00  0.560          H  
ATOM  11247 1HD1 LEU A 731     -38.074   9.173 -24.004  1.00  0.560          H  
ATOM  11248 2HD1 LEU A 731     -37.452  10.004 -22.623  1.00  0.560          H  
ATOM  11249 3HD1 LEU A 731     -36.353   9.304 -23.810  1.00  0.560          H  
ATOM  11250 1HD2 LEU A 731     -37.918   6.648 -24.154  1.00  0.560          H  
ATOM  11251 2HD2 LEU A 731     -36.173   6.736 -23.986  1.00  0.560          H  
ATOM  11252 3HD2 LEU A 731     -37.112   5.734 -22.894  1.00  0.560          H  
ATOM  11253  N   ASP A 732     -38.485   9.045 -19.298  1.00  0.290          N  
ATOM  11254  CA  ASP A 732     -39.599   8.682 -18.417  1.00  0.260          C  
ATOM  11255  C   ASP A 732     -40.664   7.916 -19.204  1.00  0.250          C  
ATOM  11256  O   ASP A 732     -41.374   8.504 -20.027  1.00  0.270          O  
ATOM  11257  CB  ASP A 732     -40.209   9.935 -17.771  1.00  0.380          C  
ATOM  11258  CG  ASP A 732     -41.304   9.622 -16.758  1.00  0.380          C  
ATOM  11259  OD1 ASP A 732     -41.696   8.483 -16.694  1.00  0.380          O  
ATOM  11260  OD2 ASP A 732     -41.734  10.504 -16.049  1.00  0.380          O  
ATOM  11261  H   ASP A 732     -38.600   9.874 -19.880  1.00  0.350          H  
ATOM  11262  HA  ASP A 732     -39.226   8.027 -17.627  1.00  0.310          H  
ATOM  11263 1HB  ASP A 732     -39.439  10.505 -17.290  1.00  0.450          H  
ATOM  11264 2HB  ASP A 732     -40.627  10.569 -18.547  1.00  0.450          H  
ATOM  11265  N   VAL A 733     -40.729   6.593 -19.036  1.00  0.230          N  
ATOM  11266  CA  VAL A 733     -41.634   5.785 -19.848  1.00  0.240          C  
ATOM  11267  C   VAL A 733     -42.820   5.241 -19.031  1.00  0.260          C  
ATOM  11268  O   VAL A 733     -42.681   4.263 -18.309  1.00  0.270          O  
ATOM  11269  CB  VAL A 733     -40.777   4.648 -20.476  1.00  0.330          C  
ATOM  11270  CG1 VAL A 733     -41.568   3.740 -21.323  1.00  0.330          C  
ATOM  11271  CG2 VAL A 733     -39.677   5.275 -21.301  1.00  0.330          C  
ATOM  11272  H   VAL A 733     -40.143   6.138 -18.323  1.00  0.280          H  
ATOM  11273  HA  VAL A 733     -42.037   6.410 -20.640  1.00  0.290          H  
ATOM  11274  HB  VAL A 733     -40.342   4.068 -19.696  1.00  0.400          H  
ATOM  11275 1HG1 VAL A 733     -40.922   2.966 -21.734  1.00  0.400          H  
ATOM  11276 2HG1 VAL A 733     -42.361   3.273 -20.736  1.00  0.400          H  
ATOM  11277 3HG1 VAL A 733     -41.983   4.319 -22.122  1.00  0.400          H  
ATOM  11278 1HG2 VAL A 733     -39.066   4.496 -21.728  1.00  0.400          H  
ATOM  11279 2HG2 VAL A 733     -40.107   5.864 -22.095  1.00  0.400          H  
ATOM  11280 3HG2 VAL A 733     -39.063   5.913 -20.670  1.00  0.400          H  
ATOM  11281  N   GLN A 734     -44.002   5.855 -19.189  1.00  0.350          N  
ATOM  11282  CA  GLN A 734     -45.180   5.496 -18.398  1.00  0.400          C  
ATOM  11283  C   GLN A 734     -46.155   4.606 -19.141  1.00  0.410          C  
ATOM  11284  O   GLN A 734     -46.691   4.973 -20.190  1.00  0.430          O  
ATOM  11285  CB  GLN A 734     -45.919   6.751 -17.932  1.00  0.540          C  
ATOM  11286  CG  GLN A 734     -45.137   7.631 -16.994  1.00  0.540          C  
ATOM  11287  CD  GLN A 734     -44.850   6.927 -15.700  1.00  0.540          C  
ATOM  11288  OE1 GLN A 734     -45.743   6.292 -15.119  1.00  0.540          O  
ATOM  11289  NE2 GLN A 734     -43.627   7.029 -15.233  1.00  0.540          N  
ATOM  11290  H   GLN A 734     -44.084   6.624 -19.859  1.00  0.420          H  
ATOM  11291  HA  GLN A 734     -44.842   4.946 -17.519  1.00  0.480          H  
ATOM  11292 1HB  GLN A 734     -46.163   7.356 -18.802  1.00  0.650          H  
ATOM  11293 2HB  GLN A 734     -46.857   6.469 -17.454  1.00  0.650          H  
ATOM  11294 1HG  GLN A 734     -44.179   7.890 -17.458  1.00  0.650          H  
ATOM  11295 2HG  GLN A 734     -45.705   8.534 -16.782  1.00  0.650          H  
ATOM  11296 1HE2 GLN A 734     -43.370   6.582 -14.383  1.00  0.650          H  
ATOM  11297 2HE2 GLN A 734     -42.923   7.577 -15.746  1.00  0.650          H  
ATOM  11298  N   VAL A 735     -46.435   3.443 -18.586  1.00  0.430          N  
ATOM  11299  CA  VAL A 735     -47.323   2.539 -19.288  1.00  0.420          C  
ATOM  11300  C   VAL A 735     -48.773   2.762 -18.885  1.00  0.450          C  
ATOM  11301  O   VAL A 735     -49.140   2.698 -17.705  1.00  0.480          O  
ATOM  11302  CB  VAL A 735     -46.900   1.089 -19.039  1.00  0.590          C  
ATOM  11303  CG1 VAL A 735     -47.846   0.141 -19.767  1.00  0.590          C  
ATOM  11304  CG2 VAL A 735     -45.447   0.912 -19.491  1.00  0.590          C  
ATOM  11305  H   VAL A 735     -46.002   3.190 -17.703  1.00  0.520          H  
ATOM  11306  HA  VAL A 735     -47.246   2.735 -20.353  1.00  0.500          H  
ATOM  11307  HB  VAL A 735     -46.972   0.862 -17.974  1.00  0.710          H  
ATOM  11308 1HG1 VAL A 735     -47.527  -0.871 -19.582  1.00  0.710          H  
ATOM  11309 2HG1 VAL A 735     -48.868   0.266 -19.412  1.00  0.710          H  
ATOM  11310 3HG1 VAL A 735     -47.810   0.341 -20.837  1.00  0.710          H  
ATOM  11311 1HG2 VAL A 735     -45.160  -0.097 -19.311  1.00  0.710          H  
ATOM  11312 2HG2 VAL A 735     -45.342   1.123 -20.527  1.00  0.710          H  
ATOM  11313 3HG2 VAL A 735     -44.794   1.583 -18.929  1.00  0.710          H  
ATOM  11314  N   ASP A 736     -49.621   2.996 -19.873  1.00  0.470          N  
ATOM  11315  CA  ASP A 736     -51.014   3.232 -19.621  1.00  0.530          C  
ATOM  11316  C   ASP A 736     -51.679   1.884 -19.462  1.00  0.520          C  
ATOM  11317  O   ASP A 736     -52.090   1.235 -20.431  1.00  0.500          O  
ATOM  11318  CB  ASP A 736     -51.622   4.083 -20.754  1.00  0.720          C  
ATOM  11319  CG  ASP A 736     -53.081   4.474 -20.546  1.00  0.720          C  
ATOM  11320  OD1 ASP A 736     -53.752   3.766 -19.823  1.00  0.720          O  
ATOM  11321  OD2 ASP A 736     -53.532   5.503 -21.086  1.00  0.720          O  
ATOM  11322  H   ASP A 736     -49.299   3.037 -20.837  1.00  0.560          H  
ATOM  11323  HA  ASP A 736     -51.118   3.784 -18.688  1.00  0.640          H  
ATOM  11324 1HB  ASP A 736     -51.023   4.987 -20.884  1.00  0.860          H  
ATOM  11325 2HB  ASP A 736     -51.556   3.525 -21.688  1.00  0.860          H  
ATOM  11326  N   ARG A 737     -51.729   1.463 -18.204  1.00  0.550          N  
ATOM  11327  CA  ARG A 737     -52.259   0.180 -17.803  1.00  0.570          C  
ATOM  11328  C   ARG A 737     -53.732   0.057 -18.189  1.00  0.600          C  
ATOM  11329  O   ARG A 737     -54.194  -1.038 -18.516  1.00  0.620          O  
ATOM  11330  CB  ARG A 737     -52.058   0.009 -16.317  1.00  0.790          C  
ATOM  11331  CG  ARG A 737     -50.605  -0.163 -15.918  1.00  0.790          C  
ATOM  11332  CD  ARG A 737     -50.470  -0.589 -14.522  1.00  0.790          C  
ATOM  11333  NE  ARG A 737     -50.883   0.467 -13.602  1.00  0.790          N  
ATOM  11334  CZ  ARG A 737     -50.073   1.446 -13.124  1.00  0.790          C  
ATOM  11335  NH1 ARG A 737     -48.799   1.496 -13.472  1.00  0.790          N  
ATOM  11336  NH2 ARG A 737     -50.563   2.353 -12.294  1.00  0.790          N  
ATOM  11337  H   ARG A 737     -51.299   2.080 -17.511  1.00  0.660          H  
ATOM  11338  HA  ARG A 737     -51.699  -0.597 -18.318  1.00  0.680          H  
ATOM  11339 1HB  ARG A 737     -52.474   0.860 -15.781  1.00  0.950          H  
ATOM  11340 2HB  ARG A 737     -52.572  -0.880 -15.988  1.00  0.950          H  
ATOM  11341 1HG  ARG A 737     -50.129  -0.884 -16.557  1.00  0.950          H  
ATOM  11342 2HG  ARG A 737     -50.093   0.793 -16.031  1.00  0.950          H  
ATOM  11343 1HD  ARG A 737     -51.111  -1.455 -14.345  1.00  0.950          H  
ATOM  11344 2HD  ARG A 737     -49.442  -0.863 -14.313  1.00  0.950          H  
ATOM  11345  HE  ARG A 737     -51.847   0.460 -13.288  1.00  0.950          H  
ATOM  11346 1HH1 ARG A 737     -48.414   0.810 -14.103  1.00  0.950          H  
ATOM  11347 2HH1 ARG A 737     -48.195   2.212 -13.095  1.00  0.950          H  
ATOM  11348 1HH2 ARG A 737     -51.536   2.318 -12.024  1.00  0.950          H  
ATOM  11349 2HH2 ARG A 737     -49.969   3.085 -11.933  1.00  0.950          H  
ATOM  11350  N   ASP A 738     -54.490   1.170 -18.122  1.00  0.640          N  
ATOM  11351  CA  ASP A 738     -55.909   1.116 -18.471  1.00  0.670          C  
ATOM  11352  C   ASP A 738     -56.052   0.718 -19.936  1.00  0.640          C  
ATOM  11353  O   ASP A 738     -56.882  -0.134 -20.284  1.00  0.650          O  
ATOM  11354  CB  ASP A 738     -56.593   2.491 -18.318  1.00  0.930          C  
ATOM  11355  CG  ASP A 738     -56.790   3.039 -16.879  1.00  0.930          C  
ATOM  11356  OD1 ASP A 738     -56.588   2.341 -15.925  1.00  0.930          O  
ATOM  11357  OD2 ASP A 738     -57.184   4.168 -16.766  1.00  0.930          O  
ATOM  11358  H   ASP A 738     -54.080   2.050 -17.824  1.00  0.770          H  
ATOM  11359  HA  ASP A 738     -56.408   0.374 -17.852  1.00  0.800          H  
ATOM  11360 1HB  ASP A 738     -56.010   3.231 -18.878  1.00  1.110          H  
ATOM  11361 2HB  ASP A 738     -57.571   2.445 -18.794  1.00  1.110          H  
ATOM  11362  N   LYS A 739     -55.215   1.319 -20.797  1.00  0.600          N  
ATOM  11363  CA  LYS A 739     -55.261   0.998 -22.222  1.00  0.570          C  
ATOM  11364  C   LYS A 739     -54.725  -0.387 -22.513  1.00  0.520          C  
ATOM  11365  O   LYS A 739     -55.326  -1.126 -23.293  1.00  0.510          O  
ATOM  11366  CB  LYS A 739     -54.493   2.014 -23.056  1.00  0.810          C  
ATOM  11367  CG  LYS A 739     -55.167   3.356 -23.157  1.00  0.810          C  
ATOM  11368  CD  LYS A 739     -54.379   4.311 -24.056  1.00  0.810          C  
ATOM  11369  CE  LYS A 739     -55.068   5.664 -24.158  1.00  0.810          C  
ATOM  11370  NZ  LYS A 739     -54.978   6.440 -22.863  1.00  0.810          N  
ATOM  11371  H   LYS A 739     -54.581   2.057 -20.438  1.00  0.720          H  
ATOM  11372  HA  LYS A 739     -56.302   1.023 -22.538  1.00  0.680          H  
ATOM  11373 1HB  LYS A 739     -53.507   2.166 -22.613  1.00  0.970          H  
ATOM  11374 2HB  LYS A 739     -54.340   1.626 -24.063  1.00  0.970          H  
ATOM  11375 1HG  LYS A 739     -56.160   3.214 -23.582  1.00  0.970          H  
ATOM  11376 2HG  LYS A 739     -55.281   3.775 -22.163  1.00  0.970          H  
ATOM  11377 1HD  LYS A 739     -53.378   4.454 -23.644  1.00  0.970          H  
ATOM  11378 2HD  LYS A 739     -54.280   3.883 -25.055  1.00  0.970          H  
ATOM  11379 1HE  LYS A 739     -54.608   6.246 -24.954  1.00  0.970          H  
ATOM  11380 2HE  LYS A 739     -56.117   5.503 -24.398  1.00  0.970          H  
ATOM  11381 1HZ  LYS A 739     -55.450   7.318 -22.960  1.00  0.970          H  
ATOM  11382 2HZ  LYS A 739     -55.402   5.917 -22.102  1.00  0.970          H  
ATOM  11383 3HZ  LYS A 739     -53.998   6.618 -22.617  1.00  0.970          H  
ATOM  11384  N   ALA A 740     -53.614  -0.773 -21.884  1.00  0.490          N  
ATOM  11385  CA  ALA A 740     -53.066  -2.090 -22.153  1.00  0.440          C  
ATOM  11386  C   ALA A 740     -54.103  -3.157 -21.795  1.00  0.460          C  
ATOM  11387  O   ALA A 740     -54.280  -4.135 -22.533  1.00  0.440          O  
ATOM  11388  CB  ALA A 740     -51.774  -2.290 -21.367  1.00  0.640          C  
ATOM  11389  H   ALA A 740     -53.131  -0.126 -21.253  1.00  0.590          H  
ATOM  11390  HA  ALA A 740     -52.851  -2.164 -23.221  1.00  0.530          H  
ATOM  11391 1HB  ALA A 740     -51.354  -3.271 -21.570  1.00  0.760          H  
ATOM  11392 2HB  ALA A 740     -51.056  -1.518 -21.654  1.00  0.760          H  
ATOM  11393 3HB  ALA A 740     -51.992  -2.207 -20.303  1.00  0.760          H  
ATOM  11394  N   LYS A 741     -54.833  -2.957 -20.694  1.00  0.510          N  
ATOM  11395  CA  LYS A 741     -55.820  -3.938 -20.294  1.00  0.560          C  
ATOM  11396  C   LYS A 741     -57.029  -3.916 -21.232  1.00  0.610          C  
ATOM  11397  O   LYS A 741     -57.549  -4.974 -21.590  1.00  0.690          O  
ATOM  11398  CB  LYS A 741     -56.188  -3.716 -18.818  1.00  0.760          C  
ATOM  11399  CG  LYS A 741     -55.036  -4.062 -17.813  1.00  0.760          C  
ATOM  11400  CD  LYS A 741     -54.814  -5.590 -17.675  1.00  0.760          C  
ATOM  11401  CE  LYS A 741     -53.653  -5.928 -16.731  1.00  0.760          C  
ATOM  11402  NZ  LYS A 741     -53.431  -7.419 -16.638  1.00  0.760          N  
ATOM  11403  H   LYS A 741     -54.653  -2.149 -20.088  1.00  0.610          H  
ATOM  11404  HA  LYS A 741     -55.372  -4.921 -20.389  1.00  0.670          H  
ATOM  11405 1HB  LYS A 741     -56.468  -2.667 -18.664  1.00  0.920          H  
ATOM  11406 2HB  LYS A 741     -57.035  -4.324 -18.554  1.00  0.920          H  
ATOM  11407 1HG  LYS A 741     -54.110  -3.613 -18.176  1.00  0.920          H  
ATOM  11408 2HG  LYS A 741     -55.257  -3.636 -16.841  1.00  0.920          H  
ATOM  11409 1HD  LYS A 741     -55.727  -6.049 -17.287  1.00  0.920          H  
ATOM  11410 2HD  LYS A 741     -54.589  -6.032 -18.637  1.00  0.920          H  
ATOM  11411 1HE  LYS A 741     -52.745  -5.465 -17.123  1.00  0.920          H  
ATOM  11412 2HE  LYS A 741     -53.851  -5.531 -15.732  1.00  0.920          H  
ATOM  11413 1HZ  LYS A 741     -52.615  -7.626 -16.028  1.00  0.920          H  
ATOM  11414 2HZ  LYS A 741     -54.252  -7.868 -16.262  1.00  0.920          H  
ATOM  11415 3HZ  LYS A 741     -53.237  -7.789 -17.555  1.00  0.920          H  
ATOM  11416  N   ALA A 742     -57.466  -2.729 -21.668  1.00  0.620          N  
ATOM  11417  CA  ALA A 742     -58.582  -2.626 -22.605  1.00  0.680          C  
ATOM  11418  C   ALA A 742     -58.268  -3.320 -23.940  1.00  0.640          C  
ATOM  11419  O   ALA A 742     -59.143  -3.933 -24.554  1.00  0.700          O  
ATOM  11420  CB  ALA A 742     -58.915  -1.169 -22.848  1.00  0.930          C  
ATOM  11421  H   ALA A 742     -57.049  -1.865 -21.308  1.00  0.740          H  
ATOM  11422  HA  ALA A 742     -59.440  -3.120 -22.164  1.00  0.820          H  
ATOM  11423 1HB  ALA A 742     -59.763  -1.097 -23.524  1.00  1.110          H  
ATOM  11424 2HB  ALA A 742     -59.159  -0.694 -21.896  1.00  1.110          H  
ATOM  11425 3HB  ALA A 742     -58.052  -0.675 -23.289  1.00  1.110          H  
ATOM  11426  N   GLN A 743     -57.009  -3.217 -24.376  1.00  0.560          N  
ATOM  11427  CA  GLN A 743     -56.519  -3.802 -25.622  1.00  0.540          C  
ATOM  11428  C   GLN A 743     -56.272  -5.307 -25.537  1.00  0.550          C  
ATOM  11429  O   GLN A 743     -56.413  -6.022 -26.532  1.00  0.770          O  
ATOM  11430  CB  GLN A 743     -55.236  -3.091 -26.020  1.00  0.760          C  
ATOM  11431  CG  GLN A 743     -55.445  -1.648 -26.423  1.00  0.760          C  
ATOM  11432  CD  GLN A 743     -54.152  -0.934 -26.568  1.00  0.760          C  
ATOM  11433  OE1 GLN A 743     -53.120  -1.516 -26.244  1.00  0.760          O  
ATOM  11434  NE2 GLN A 743     -54.198   0.306 -27.046  1.00  0.760          N  
ATOM  11435  H   GLN A 743     -56.366  -2.641 -23.823  1.00  0.670          H  
ATOM  11436  HA  GLN A 743     -57.269  -3.630 -26.391  1.00  0.650          H  
ATOM  11437 1HB  GLN A 743     -54.550  -3.106 -25.170  1.00  0.920          H  
ATOM  11438 2HB  GLN A 743     -54.755  -3.625 -26.842  1.00  0.920          H  
ATOM  11439 1HG  GLN A 743     -55.957  -1.628 -27.382  1.00  0.920          H  
ATOM  11440 2HG  GLN A 743     -56.044  -1.140 -25.673  1.00  0.920          H  
ATOM  11441 1HE2 GLN A 743     -53.361   0.852 -27.166  1.00  0.920          H  
ATOM  11442 2HE2 GLN A 743     -55.080   0.715 -27.287  1.00  0.920          H  
ATOM  11443  N   GLY A 744     -55.928  -5.801 -24.349  1.00  0.500          N  
ATOM  11444  CA  GLY A 744     -55.636  -7.211 -24.185  1.00  0.510          C  
ATOM  11445  C   GLY A 744     -54.137  -7.482 -24.198  1.00  0.430          C  
ATOM  11446  O   GLY A 744     -53.699  -8.535 -24.671  1.00  0.420          O  
ATOM  11447  H   GLY A 744     -55.809  -5.171 -23.557  1.00  0.600          H  
ATOM  11448 1HA  GLY A 744     -56.060  -7.551 -23.240  1.00  0.610          H  
ATOM  11449 2HA  GLY A 744     -56.122  -7.777 -24.976  1.00  0.610          H  
ATOM  11450  N   VAL A 745     -53.342  -6.503 -23.744  1.00  0.400          N  
ATOM  11451  CA  VAL A 745     -51.890  -6.608 -23.697  1.00  0.360          C  
ATOM  11452  C   VAL A 745     -51.386  -6.864 -22.299  1.00  0.330          C  
ATOM  11453  O   VAL A 745     -51.565  -6.027 -21.416  1.00  0.370          O  
ATOM  11454  CB  VAL A 745     -51.252  -5.271 -24.127  1.00  0.520          C  
ATOM  11455  CG1 VAL A 745     -49.717  -5.337 -24.068  1.00  0.520          C  
ATOM  11456  CG2 VAL A 745     -51.697  -4.945 -25.433  1.00  0.520          C  
ATOM  11457  H   VAL A 745     -53.762  -5.649 -23.381  1.00  0.480          H  
ATOM  11458  HA  VAL A 745     -51.568  -7.418 -24.355  1.00  0.430          H  
ATOM  11459  HB  VAL A 745     -51.572  -4.498 -23.457  1.00  0.620          H  
ATOM  11460 1HG1 VAL A 745     -49.293  -4.405 -24.367  1.00  0.620          H  
ATOM  11461 2HG1 VAL A 745     -49.387  -5.552 -23.062  1.00  0.620          H  
ATOM  11462 3HG1 VAL A 745     -49.360  -6.116 -24.739  1.00  0.620          H  
ATOM  11463 1HG2 VAL A 745     -51.301  -4.027 -25.745  1.00  0.620          H  
ATOM  11464 2HG2 VAL A 745     -51.362  -5.725 -26.103  1.00  0.620          H  
ATOM  11465 3HG2 VAL A 745     -52.777  -4.872 -25.439  1.00  0.620          H  
ATOM  11466  N   SER A 746     -50.716  -7.989 -22.097  1.00  0.320          N  
ATOM  11467  CA  SER A 746     -50.150  -8.276 -20.790  1.00  0.330          C  
ATOM  11468  C   SER A 746     -49.041  -7.262 -20.524  1.00  0.300          C  
ATOM  11469  O   SER A 746     -48.213  -7.005 -21.410  1.00  0.340          O  
ATOM  11470  CB  SER A 746     -49.607  -9.690 -20.746  1.00  0.460          C  
ATOM  11471  OG  SER A 746     -50.631 -10.635 -20.918  1.00  0.460          O  
ATOM  11472  H   SER A 746     -50.616  -8.657 -22.851  1.00  0.380          H  
ATOM  11473  HA  SER A 746     -50.921  -8.160 -20.027  1.00  0.400          H  
ATOM  11474 1HB  SER A 746     -48.876  -9.808 -21.527  1.00  0.550          H  
ATOM  11475 2HB  SER A 746     -49.104  -9.858 -19.792  1.00  0.550          H  
ATOM  11476  HG  SER A 746     -50.207 -11.499 -20.878  1.00  0.550          H  
ATOM  11477  N   LEU A 747     -48.928  -6.784 -19.284  1.00  0.310          N  
ATOM  11478  CA  LEU A 747     -47.864  -5.842 -18.957  1.00  0.300          C  
ATOM  11479  C   LEU A 747     -46.580  -6.618 -18.889  1.00  0.300          C  
ATOM  11480  O   LEU A 747     -45.530  -6.141 -19.304  1.00  0.340          O  
ATOM  11481  CB  LEU A 747     -48.127  -5.143 -17.632  1.00  0.420          C  
ATOM  11482  CG  LEU A 747     -49.344  -4.216 -17.574  1.00  0.420          C  
ATOM  11483  CD1 LEU A 747     -49.568  -3.805 -16.123  1.00  0.420          C  
ATOM  11484  CD2 LEU A 747     -49.113  -2.981 -18.452  1.00  0.420          C  
ATOM  11485  H   LEU A 747     -49.577  -7.096 -18.558  1.00  0.370          H  
ATOM  11486  HA  LEU A 747     -47.778  -5.111 -19.755  1.00  0.360          H  
ATOM  11487 1HB  LEU A 747     -48.240  -5.880 -16.890  1.00  0.510          H  
ATOM  11488 2HB  LEU A 747     -47.254  -4.553 -17.385  1.00  0.510          H  
ATOM  11489  HG  LEU A 747     -50.227  -4.753 -17.924  1.00  0.510          H  
ATOM  11490 1HD1 LEU A 747     -50.443  -3.172 -16.065  1.00  0.510          H  
ATOM  11491 2HD1 LEU A 747     -49.735  -4.696 -15.513  1.00  0.510          H  
ATOM  11492 3HD1 LEU A 747     -48.697  -3.270 -15.745  1.00  0.510          H  
ATOM  11493 1HD2 LEU A 747     -49.978  -2.333 -18.400  1.00  0.510          H  
ATOM  11494 2HD2 LEU A 747     -48.235  -2.451 -18.088  1.00  0.510          H  
ATOM  11495 3HD2 LEU A 747     -48.960  -3.266 -19.489  1.00  0.510          H  
ATOM  11496  N   THR A 748     -46.683  -7.876 -18.477  1.00  0.280          N  
ATOM  11497  CA  THR A 748     -45.491  -8.720 -18.422  1.00  0.290          C  
ATOM  11498  C   THR A 748     -44.810  -8.755 -19.796  1.00  0.280          C  
ATOM  11499  O   THR A 748     -43.581  -8.646 -19.885  1.00  0.310          O  
ATOM  11500  CB  THR A 748     -45.823 -10.172 -17.989  1.00  0.400          C  
ATOM  11501  OG1 THR A 748     -46.370 -10.175 -16.661  1.00  0.400          O  
ATOM  11502  CG2 THR A 748     -44.561 -11.032 -18.011  1.00  0.400          C  
ATOM  11503  H   THR A 748     -47.599  -8.188 -18.128  1.00  0.340          H  
ATOM  11504  HA  THR A 748     -44.793  -8.291 -17.703  1.00  0.350          H  
ATOM  11505  HB  THR A 748     -46.556 -10.597 -18.674  1.00  0.480          H  
ATOM  11506  HG1 THR A 748     -47.255  -9.801 -16.678  1.00  0.480          H  
ATOM  11507 1HG2 THR A 748     -44.814 -12.044 -17.702  1.00  0.480          H  
ATOM  11508 2HG2 THR A 748     -44.137 -11.064 -19.015  1.00  0.480          H  
ATOM  11509 3HG2 THR A 748     -43.827 -10.616 -17.323  1.00  0.480          H  
ATOM  11510  N   GLU A 749     -45.610  -8.924 -20.853  1.00  0.260          N  
ATOM  11511  CA  GLU A 749     -45.105  -9.002 -22.215  1.00  0.290          C  
ATOM  11512  C   GLU A 749     -44.614  -7.642 -22.703  1.00  0.290          C  
ATOM  11513  O   GLU A 749     -43.604  -7.553 -23.411  1.00  0.340          O  
ATOM  11514  CB  GLU A 749     -46.196  -9.546 -23.133  1.00  0.390          C  
ATOM  11515  CG  GLU A 749     -46.563 -11.001 -22.832  1.00  0.390          C  
ATOM  11516  CD  GLU A 749     -45.406 -11.900 -22.985  1.00  0.390          C  
ATOM  11517  OE1 GLU A 749     -44.735 -11.776 -23.970  1.00  0.390          O  
ATOM  11518  OE2 GLU A 749     -45.176 -12.708 -22.123  1.00  0.390          O  
ATOM  11519  H   GLU A 749     -46.601  -9.001 -20.684  1.00  0.310          H  
ATOM  11520  HA  GLU A 749     -44.260  -9.691 -22.231  1.00  0.350          H  
ATOM  11521 1HB  GLU A 749     -47.094  -8.934 -23.034  1.00  0.470          H  
ATOM  11522 2HB  GLU A 749     -45.867  -9.482 -24.171  1.00  0.470          H  
ATOM  11523 1HG  GLU A 749     -46.917 -11.076 -21.808  1.00  0.470          H  
ATOM  11524 2HG  GLU A 749     -47.368 -11.317 -23.496  1.00  0.470          H  
ATOM  11525  N   LEU A 750     -45.314  -6.571 -22.322  1.00  0.250          N  
ATOM  11526  CA  LEU A 750     -44.915  -5.224 -22.704  1.00  0.250          C  
ATOM  11527  C   LEU A 750     -43.535  -4.937 -22.138  1.00  0.250          C  
ATOM  11528  O   LEU A 750     -42.643  -4.448 -22.841  1.00  0.300          O  
ATOM  11529  CB  LEU A 750     -45.962  -4.211 -22.205  1.00  0.350          C  
ATOM  11530  CG  LEU A 750     -45.836  -2.731 -22.665  1.00  0.350          C  
ATOM  11531  CD1 LEU A 750     -47.228  -2.123 -22.670  1.00  0.350          C  
ATOM  11532  CD2 LEU A 750     -44.939  -1.940 -21.715  1.00  0.350          C  
ATOM  11533  H   LEU A 750     -46.187  -6.704 -21.800  1.00  0.300          H  
ATOM  11534  HA  LEU A 750     -44.845  -5.172 -23.779  1.00  0.300          H  
ATOM  11535 1HB  LEU A 750     -46.949  -4.576 -22.498  1.00  0.420          H  
ATOM  11536 2HB  LEU A 750     -45.923  -4.206 -21.116  1.00  0.420          H  
ATOM  11537  HG  LEU A 750     -45.436  -2.692 -23.674  1.00  0.420          H  
ATOM  11538 1HD1 LEU A 750     -47.181  -1.085 -23.004  1.00  0.420          H  
ATOM  11539 2HD1 LEU A 750     -47.853  -2.692 -23.341  1.00  0.420          H  
ATOM  11540 3HD1 LEU A 750     -47.651  -2.166 -21.671  1.00  0.420          H  
ATOM  11541 1HD2 LEU A 750     -44.888  -0.908 -22.047  1.00  0.420          H  
ATOM  11542 2HD2 LEU A 750     -45.356  -1.982 -20.712  1.00  0.420          H  
ATOM  11543 3HD2 LEU A 750     -43.943  -2.345 -21.695  1.00  0.420          H  
ATOM  11544  N   PHE A 751     -43.349  -5.238 -20.862  1.00  0.250          N  
ATOM  11545  CA  PHE A 751     -42.075  -4.999 -20.247  1.00  0.280          C  
ATOM  11546  C   PHE A 751     -41.039  -5.961 -20.813  1.00  0.280          C  
ATOM  11547  O   PHE A 751     -39.962  -5.533 -21.199  1.00  0.300          O  
ATOM  11548  CB  PHE A 751     -42.201  -5.101 -18.738  1.00  0.380          C  
ATOM  11549  CG  PHE A 751     -43.002  -3.944 -18.127  1.00  0.380          C  
ATOM  11550  CD1 PHE A 751     -44.047  -4.199 -17.246  1.00  0.380          C  
ATOM  11551  CD2 PHE A 751     -42.717  -2.599 -18.432  1.00  0.380          C  
ATOM  11552  CE1 PHE A 751     -44.767  -3.162 -16.685  1.00  0.380          C  
ATOM  11553  CE2 PHE A 751     -43.432  -1.585 -17.865  1.00  0.380          C  
ATOM  11554  CZ  PHE A 751     -44.460  -1.863 -16.994  1.00  0.380          C  
ATOM  11555  H   PHE A 751     -44.120  -5.618 -20.312  1.00  0.300          H  
ATOM  11556  HA  PHE A 751     -41.757  -3.995 -20.504  1.00  0.340          H  
ATOM  11557 1HB  PHE A 751     -42.706  -6.037 -18.486  1.00  0.460          H  
ATOM  11558 2HB  PHE A 751     -41.216  -5.122 -18.283  1.00  0.460          H  
ATOM  11559  HD1 PHE A 751     -44.297  -5.233 -16.991  1.00  0.460          H  
ATOM  11560  HD2 PHE A 751     -41.916  -2.351 -19.113  1.00  0.460          H  
ATOM  11561  HE1 PHE A 751     -45.581  -3.380 -15.989  1.00  0.460          H  
ATOM  11562  HE2 PHE A 751     -43.188  -0.547 -18.101  1.00  0.460          H  
ATOM  11563  HZ  PHE A 751     -45.027  -1.043 -16.544  1.00  0.460          H  
ATOM  11564  N   GLY A 752     -41.363  -7.248 -20.997  1.00  0.280          N  
ATOM  11565  CA  GLY A 752     -40.383  -8.175 -21.566  1.00  0.310          C  
ATOM  11566  C   GLY A 752     -39.875  -7.678 -22.926  1.00  0.270          C  
ATOM  11567  O   GLY A 752     -38.674  -7.794 -23.229  1.00  0.280          O  
ATOM  11568  H   GLY A 752     -42.263  -7.620 -20.684  1.00  0.340          H  
ATOM  11569 1HA  GLY A 752     -39.549  -8.303 -20.880  1.00  0.370          H  
ATOM  11570 2HA  GLY A 752     -40.855  -9.151 -21.687  1.00  0.370          H  
ATOM  11571  N   THR A 753     -40.786  -7.088 -23.720  1.00  0.270          N  
ATOM  11572  CA  THR A 753     -40.487  -6.521 -25.027  1.00  0.270          C  
ATOM  11573  C   THR A 753     -39.538  -5.342 -24.892  1.00  0.240          C  
ATOM  11574  O   THR A 753     -38.478  -5.306 -25.524  1.00  0.270          O  
ATOM  11575  CB  THR A 753     -41.804  -6.045 -25.715  1.00  0.380          C  
ATOM  11576  OG1 THR A 753     -42.670  -7.174 -25.902  1.00  0.380          O  
ATOM  11577  CG2 THR A 753     -41.539  -5.364 -27.075  1.00  0.380          C  
ATOM  11578  H   THR A 753     -41.761  -7.093 -23.415  1.00  0.320          H  
ATOM  11579  HA  THR A 753     -40.013  -7.282 -25.640  1.00  0.320          H  
ATOM  11580  HB  THR A 753     -42.301  -5.334 -25.075  1.00  0.450          H  
ATOM  11581  HG1 THR A 753     -43.045  -7.439 -25.031  1.00  0.450          H  
ATOM  11582 1HG2 THR A 753     -42.489  -5.050 -27.511  1.00  0.450          H  
ATOM  11583 2HG2 THR A 753     -40.900  -4.490 -26.945  1.00  0.450          H  
ATOM  11584 3HG2 THR A 753     -41.060  -6.068 -27.733  1.00  0.450          H  
ATOM  11585  N   LEU A 754     -39.878  -4.384 -24.027  1.00  0.240          N  
ATOM  11586  CA  LEU A 754     -39.030  -3.212 -23.872  1.00  0.260          C  
ATOM  11587  C   LEU A 754     -37.666  -3.585 -23.308  1.00  0.250          C  
ATOM  11588  O   LEU A 754     -36.638  -3.080 -23.757  1.00  0.250          O  
ATOM  11589  CB  LEU A 754     -39.689  -2.178 -22.928  1.00  0.360          C  
ATOM  11590  CG  LEU A 754     -40.995  -1.444 -23.427  1.00  0.360          C  
ATOM  11591  CD1 LEU A 754     -41.573  -0.600 -22.271  1.00  0.360          C  
ATOM  11592  CD2 LEU A 754     -40.691  -0.555 -24.628  1.00  0.360          C  
ATOM  11593  H   LEU A 754     -40.761  -4.463 -23.509  1.00  0.290          H  
ATOM  11594  HA  LEU A 754     -38.870  -2.771 -24.851  1.00  0.310          H  
ATOM  11595 1HB  LEU A 754     -39.952  -2.702 -22.006  1.00  0.430          H  
ATOM  11596 2HB  LEU A 754     -38.950  -1.419 -22.683  1.00  0.430          H  
ATOM  11597  HG  LEU A 754     -41.742  -2.188 -23.711  1.00  0.430          H  
ATOM  11598 1HD1 LEU A 754     -42.487  -0.104 -22.605  1.00  0.430          H  
ATOM  11599 2HD1 LEU A 754     -41.800  -1.248 -21.426  1.00  0.430          H  
ATOM  11600 3HD1 LEU A 754     -40.847   0.151 -21.965  1.00  0.430          H  
ATOM  11601 1HD2 LEU A 754     -41.603  -0.068 -24.946  1.00  0.430          H  
ATOM  11602 2HD2 LEU A 754     -39.953   0.199 -24.355  1.00  0.430          H  
ATOM  11603 3HD2 LEU A 754     -40.311  -1.153 -25.438  1.00  0.430          H  
ATOM  11604  N   GLN A 755     -37.637  -4.519 -22.363  1.00  0.260          N  
ATOM  11605  CA  GLN A 755     -36.384  -4.888 -21.740  1.00  0.270          C  
ATOM  11606  C   GLN A 755     -35.473  -5.596 -22.744  1.00  0.280          C  
ATOM  11607  O   GLN A 755     -34.322  -5.183 -22.939  1.00  0.300          O  
ATOM  11608  CB  GLN A 755     -36.655  -5.827 -20.541  1.00  0.370          C  
ATOM  11609  CG  GLN A 755     -37.395  -5.159 -19.366  1.00  0.370          C  
ATOM  11610  CD  GLN A 755     -37.744  -6.083 -18.173  1.00  0.370          C  
ATOM  11611  OE1 GLN A 755     -37.169  -5.953 -17.071  1.00  0.370          O  
ATOM  11612  NE2 GLN A 755     -38.686  -6.995 -18.373  1.00  0.370          N  
ATOM  11613  H   GLN A 755     -38.507  -4.933 -22.039  1.00  0.310          H  
ATOM  11614  HA  GLN A 755     -35.887  -3.985 -21.391  1.00  0.320          H  
ATOM  11615 1HB  GLN A 755     -37.250  -6.676 -20.875  1.00  0.450          H  
ATOM  11616 2HB  GLN A 755     -35.708  -6.211 -20.163  1.00  0.450          H  
ATOM  11617 1HG  GLN A 755     -36.803  -4.386 -18.989  1.00  0.450          H  
ATOM  11618 2HG  GLN A 755     -38.303  -4.731 -19.737  1.00  0.450          H  
ATOM  11619 1HE2 GLN A 755     -38.954  -7.611 -17.627  1.00  0.450          H  
ATOM  11620 2HE2 GLN A 755     -39.138  -7.068 -19.267  1.00  0.450          H  
ATOM  11621  N   THR A 756     -36.019  -6.567 -23.490  1.00  0.260          N  
ATOM  11622  CA  THR A 756     -35.215  -7.326 -24.437  1.00  0.260          C  
ATOM  11623  C   THR A 756     -34.706  -6.439 -25.553  1.00  0.280          C  
ATOM  11624  O   THR A 756     -33.544  -6.517 -25.933  1.00  0.300          O  
ATOM  11625  CB  THR A 756     -35.998  -8.490 -25.071  1.00  0.360          C  
ATOM  11626  OG1 THR A 756     -36.459  -9.375 -24.041  1.00  0.360          O  
ATOM  11627  CG2 THR A 756     -35.029  -9.287 -26.030  1.00  0.360          C  
ATOM  11628  H   THR A 756     -36.989  -6.842 -23.339  1.00  0.310          H  
ATOM  11629  HA  THR A 756     -34.357  -7.735 -23.907  1.00  0.310          H  
ATOM  11630  HB  THR A 756     -36.856  -8.105 -25.622  1.00  0.440          H  
ATOM  11631  HG1 THR A 756     -37.218  -8.941 -23.578  1.00  0.440          H  
ATOM  11632 1HG2 THR A 756     -35.552 -10.130 -26.469  1.00  0.440          H  
ATOM  11633 2HG2 THR A 756     -34.663  -8.645 -26.831  1.00  0.440          H  
ATOM  11634 3HG2 THR A 756     -34.182  -9.654 -25.456  1.00  0.440          H  
ATOM  11635  N   TYR A 757     -35.561  -5.597 -26.122  1.00  0.270          N  
ATOM  11636  CA  TYR A 757     -35.072  -4.783 -27.213  1.00  0.290          C  
ATOM  11637  C   TYR A 757     -34.086  -3.690 -26.770  1.00  0.290          C  
ATOM  11638  O   TYR A 757     -33.073  -3.478 -27.442  1.00  0.300          O  
ATOM  11639  CB  TYR A 757     -36.237  -4.140 -27.982  1.00  0.400          C  
ATOM  11640  CG  TYR A 757     -36.967  -5.034 -29.037  1.00  0.400          C  
ATOM  11641  CD1 TYR A 757     -38.218  -5.560 -28.789  1.00  0.400          C  
ATOM  11642  CD2 TYR A 757     -36.387  -5.268 -30.284  1.00  0.400          C  
ATOM  11643  CE1 TYR A 757     -38.871  -6.294 -29.769  1.00  0.400          C  
ATOM  11644  CE2 TYR A 757     -37.043  -5.994 -31.237  1.00  0.400          C  
ATOM  11645  CZ  TYR A 757     -38.277  -6.501 -30.983  1.00  0.400          C  
ATOM  11646  OH  TYR A 757     -38.926  -7.218 -31.937  1.00  0.400          O  
ATOM  11647  H   TYR A 757     -36.540  -5.535 -25.818  1.00  0.320          H  
ATOM  11648  HA  TYR A 757     -34.547  -5.441 -27.901  1.00  0.350          H  
ATOM  11649 1HB  TYR A 757     -36.987  -3.818 -27.252  1.00  0.480          H  
ATOM  11650 2HB  TYR A 757     -35.892  -3.239 -28.479  1.00  0.480          H  
ATOM  11651  HD1 TYR A 757     -38.699  -5.389 -27.846  1.00  0.480          H  
ATOM  11652  HD2 TYR A 757     -35.432  -4.872 -30.517  1.00  0.480          H  
ATOM  11653  HE1 TYR A 757     -39.859  -6.700 -29.578  1.00  0.480          H  
ATOM  11654  HE2 TYR A 757     -36.580  -6.150 -32.205  1.00  0.480          H  
ATOM  11655  HH  TYR A 757     -38.362  -7.302 -32.709  1.00  0.480          H  
ATOM  11656  N   LEU A 758     -34.346  -3.012 -25.649  1.00  0.290          N  
ATOM  11657  CA  LEU A 758     -33.525  -1.876 -25.239  1.00  0.310          C  
ATOM  11658  C   LEU A 758     -32.372  -2.193 -24.263  1.00  0.320          C  
ATOM  11659  O   LEU A 758     -31.290  -1.605 -24.357  1.00  0.460          O  
ATOM  11660  CB  LEU A 758     -34.478  -0.865 -24.586  1.00  0.430          C  
ATOM  11661  CG  LEU A 758     -35.657  -0.311 -25.492  1.00  0.430          C  
ATOM  11662  CD1 LEU A 758     -36.616   0.487 -24.609  1.00  0.430          C  
ATOM  11663  CD2 LEU A 758     -35.103   0.586 -26.631  1.00  0.430          C  
ATOM  11664  H   LEU A 758     -35.176  -3.226 -25.087  1.00  0.350          H  
ATOM  11665  HA  LEU A 758     -33.084  -1.443 -26.132  1.00  0.370          H  
ATOM  11666 1HB  LEU A 758     -34.923  -1.336 -23.715  1.00  0.510          H  
ATOM  11667 2HB  LEU A 758     -33.893  -0.013 -24.239  1.00  0.510          H  
ATOM  11668  HG  LEU A 758     -36.210  -1.151 -25.918  1.00  0.510          H  
ATOM  11669 1HD1 LEU A 758     -37.444   0.857 -25.202  1.00  0.510          H  
ATOM  11670 2HD1 LEU A 758     -36.999  -0.162 -23.819  1.00  0.510          H  
ATOM  11671 3HD1 LEU A 758     -36.091   1.310 -24.168  1.00  0.510          H  
ATOM  11672 1HD2 LEU A 758     -35.931   0.960 -27.236  1.00  0.510          H  
ATOM  11673 2HD2 LEU A 758     -34.559   1.431 -26.199  1.00  0.510          H  
ATOM  11674 3HD2 LEU A 758     -34.435   0.011 -27.266  1.00  0.510          H  
ATOM  11675  N   GLY A 759     -32.611  -3.075 -23.280  1.00  0.270          N  
ATOM  11676  CA  GLY A 759     -31.625  -3.409 -22.244  1.00  0.300          C  
ATOM  11677  C   GLY A 759     -30.832  -4.669 -22.553  1.00  0.320          C  
ATOM  11678  O   GLY A 759     -29.668  -4.788 -22.161  1.00  0.390          O  
ATOM  11679  H   GLY A 759     -33.508  -3.552 -23.228  1.00  0.320          H  
ATOM  11680 1HA  GLY A 759     -30.933  -2.585 -22.120  1.00  0.360          H  
ATOM  11681 2HA  GLY A 759     -32.156  -3.540 -21.302  1.00  0.360          H  
ATOM  11682  N   SER A 760     -31.440  -5.508 -23.383  1.00  0.270          N  
ATOM  11683  CA  SER A 760     -31.037  -6.832 -23.883  1.00  0.270          C  
ATOM  11684  C   SER A 760     -31.425  -7.888 -22.873  1.00  0.280          C  
ATOM  11685  O   SER A 760     -31.867  -7.578 -21.762  1.00  0.320          O  
ATOM  11686  CB  SER A 760     -29.532  -6.967 -24.102  1.00  0.380          C  
ATOM  11687  OG  SER A 760     -28.839  -7.061 -22.891  1.00  0.380          O  
ATOM  11688  H   SER A 760     -32.411  -5.260 -23.572  1.00  0.320          H  
ATOM  11689  HA  SER A 760     -31.547  -7.037 -24.818  1.00  0.320          H  
ATOM  11690 1HB  SER A 760     -29.328  -7.846 -24.704  1.00  0.450          H  
ATOM  11691 2HB  SER A 760     -29.174  -6.110 -24.651  1.00  0.450          H  
ATOM  11692  HG  SER A 760     -28.892  -6.185 -22.508  1.00  0.450          H  
ATOM  11693  N   SER A 761     -31.220  -9.144 -23.242  1.00  0.270          N  
ATOM  11694  CA  SER A 761     -31.595 -10.239 -22.373  1.00  0.280          C  
ATOM  11695  C   SER A 761     -30.730 -11.470 -22.543  1.00  0.260          C  
ATOM  11696  O   SER A 761     -30.356 -11.859 -23.657  1.00  0.270          O  
ATOM  11697  CB  SER A 761     -33.037 -10.626 -22.619  1.00  0.390          C  
ATOM  11698  OG  SER A 761     -33.406 -11.685 -21.791  1.00  0.390          O  
ATOM  11699  H   SER A 761     -30.879  -9.312 -24.188  1.00  0.320          H  
ATOM  11700  HA  SER A 761     -31.496  -9.902 -21.340  1.00  0.340          H  
ATOM  11701 1HB  SER A 761     -33.687  -9.769 -22.439  1.00  0.470          H  
ATOM  11702 2HB  SER A 761     -33.158 -10.919 -23.660  1.00  0.470          H  
ATOM  11703  HG  SER A 761     -34.306 -11.916 -22.039  1.00  0.470          H  
ATOM  11704  N   TYR A 762     -30.418 -12.089 -21.411  1.00  0.270          N  
ATOM  11705  CA  TYR A 762     -29.698 -13.349 -21.390  1.00  0.270          C  
ATOM  11706  C   TYR A 762     -30.709 -14.460 -21.608  1.00  0.300          C  
ATOM  11707  O   TYR A 762     -31.712 -14.568 -20.891  1.00  0.390          O  
ATOM  11708  CB  TYR A 762     -28.904 -13.489 -20.089  1.00  0.380          C  
ATOM  11709  CG  TYR A 762     -28.286 -14.837 -19.886  1.00  0.380          C  
ATOM  11710  CD1 TYR A 762     -27.413 -15.393 -20.813  1.00  0.380          C  
ATOM  11711  CD2 TYR A 762     -28.594 -15.520 -18.732  1.00  0.380          C  
ATOM  11712  CE1 TYR A 762     -26.890 -16.645 -20.566  1.00  0.380          C  
ATOM  11713  CE2 TYR A 762     -28.061 -16.747 -18.499  1.00  0.380          C  
ATOM  11714  CZ  TYR A 762     -27.226 -17.311 -19.397  1.00  0.380          C  
ATOM  11715  OH  TYR A 762     -26.724 -18.552 -19.124  1.00  0.380          O  
ATOM  11716  H   TYR A 762     -30.748 -11.691 -20.541  1.00  0.320          H  
ATOM  11717  HA  TYR A 762     -29.000 -13.373 -22.227  1.00  0.320          H  
ATOM  11718 1HB  TYR A 762     -28.105 -12.745 -20.074  1.00  0.450          H  
ATOM  11719 2HB  TYR A 762     -29.559 -13.282 -19.242  1.00  0.450          H  
ATOM  11720  HD1 TYR A 762     -27.156 -14.861 -21.730  1.00  0.450          H  
ATOM  11721  HD2 TYR A 762     -29.270 -15.078 -18.001  1.00  0.450          H  
ATOM  11722  HE1 TYR A 762     -26.217 -17.116 -21.281  1.00  0.450          H  
ATOM  11723  HE2 TYR A 762     -28.306 -17.286 -17.592  1.00  0.450          H  
ATOM  11724  HH  TYR A 762     -26.039 -18.793 -19.793  1.00  0.450          H  
ATOM  11725  N   VAL A 763     -30.474 -15.249 -22.643  1.00  0.240          N  
ATOM  11726  CA  VAL A 763     -31.406 -16.274 -23.051  1.00  0.250          C  
ATOM  11727  C   VAL A 763     -31.018 -17.637 -22.508  1.00  0.260          C  
ATOM  11728  O   VAL A 763     -31.817 -18.288 -21.825  1.00  0.270          O  
ATOM  11729  CB  VAL A 763     -31.437 -16.300 -24.602  1.00  0.350          C  
ATOM  11730  CG1 VAL A 763     -32.344 -17.403 -25.139  1.00  0.350          C  
ATOM  11731  CG2 VAL A 763     -31.892 -14.926 -25.109  1.00  0.350          C  
ATOM  11732  H   VAL A 763     -29.615 -15.126 -23.184  1.00  0.290          H  
ATOM  11733  HA  VAL A 763     -32.396 -16.010 -22.681  1.00  0.300          H  
ATOM  11734  HB  VAL A 763     -30.436 -16.500 -24.968  1.00  0.420          H  
ATOM  11735 1HG1 VAL A 763     -32.310 -17.375 -26.215  1.00  0.420          H  
ATOM  11736 2HG1 VAL A 763     -32.008 -18.377 -24.800  1.00  0.420          H  
ATOM  11737 3HG1 VAL A 763     -33.354 -17.237 -24.807  1.00  0.420          H  
ATOM  11738 1HG2 VAL A 763     -31.888 -14.914 -26.186  1.00  0.420          H  
ATOM  11739 2HG2 VAL A 763     -32.884 -14.719 -24.744  1.00  0.420          H  
ATOM  11740 3HG2 VAL A 763     -31.214 -14.157 -24.745  1.00  0.420          H  
ATOM  11741  N   ASN A 764     -29.807 -18.069 -22.842  1.00  0.270          N  
ATOM  11742  CA  ASN A 764     -29.287 -19.385 -22.460  1.00  0.280          C  
ATOM  11743  C   ASN A 764     -27.806 -19.445 -22.797  1.00  0.280          C  
ATOM  11744  O   ASN A 764     -27.268 -18.463 -23.288  1.00  0.280          O  
ATOM  11745  CB  ASN A 764     -30.067 -20.502 -23.145  1.00  0.390          C  
ATOM  11746  CG  ASN A 764     -30.174 -21.743 -22.282  1.00  0.390          C  
ATOM  11747  OD1 ASN A 764     -29.197 -22.118 -21.601  1.00  0.390          O  
ATOM  11748  ND2 ASN A 764     -31.326 -22.368 -22.288  1.00  0.390          N  
ATOM  11749  H   ASN A 764     -29.210 -17.414 -23.355  1.00  0.320          H  
ATOM  11750  HA  ASN A 764     -29.376 -19.503 -21.378  1.00  0.340          H  
ATOM  11751 1HB  ASN A 764     -31.068 -20.172 -23.407  1.00  0.470          H  
ATOM  11752 2HB  ASN A 764     -29.560 -20.771 -24.073  1.00  0.470          H  
ATOM  11753 1HD2 ASN A 764     -31.459 -23.190 -21.734  1.00  0.470          H  
ATOM  11754 2HD2 ASN A 764     -32.076 -22.024 -22.851  1.00  0.470          H  
ATOM  11755  N   ASP A 765     -27.139 -20.566 -22.539  1.00  0.290          N  
ATOM  11756  CA  ASP A 765     -25.753 -20.706 -23.010  1.00  0.290          C  
ATOM  11757  C   ASP A 765     -25.649 -21.538 -24.318  1.00  0.290          C  
ATOM  11758  O   ASP A 765     -26.648 -22.098 -24.778  1.00  0.300          O  
ATOM  11759  CB  ASP A 765     -24.894 -21.369 -21.949  1.00  0.410          C  
ATOM  11760  CG  ASP A 765     -24.627 -20.567 -20.641  1.00  0.410          C  
ATOM  11761  OD1 ASP A 765     -24.687 -19.355 -20.628  1.00  0.410          O  
ATOM  11762  OD2 ASP A 765     -24.386 -21.211 -19.626  1.00  0.410          O  
ATOM  11763  H   ASP A 765     -27.625 -21.313 -22.056  1.00  0.350          H  
ATOM  11764  HA  ASP A 765     -25.358 -19.721 -23.215  1.00  0.350          H  
ATOM  11765 1HB  ASP A 765     -25.306 -22.341 -21.692  1.00  0.490          H  
ATOM  11766 2HB  ASP A 765     -23.956 -21.534 -22.412  1.00  0.490          H  
ATOM  11767  N   PHE A 766     -24.437 -21.694 -24.882  1.00  0.280          N  
ATOM  11768  CA  PHE A 766     -24.257 -22.529 -26.086  1.00  0.270          C  
ATOM  11769  C   PHE A 766     -22.807 -23.063 -26.123  1.00  0.270          C  
ATOM  11770  O   PHE A 766     -21.969 -22.608 -25.342  1.00  0.270          O  
ATOM  11771  CB  PHE A 766     -24.616 -21.776 -27.360  1.00  0.380          C  
ATOM  11772  CG  PHE A 766     -23.657 -20.808 -27.893  1.00  0.380          C  
ATOM  11773  CD1 PHE A 766     -22.903 -21.215 -28.968  1.00  0.380          C  
ATOM  11774  CD2 PHE A 766     -23.457 -19.557 -27.386  1.00  0.380          C  
ATOM  11775  CE1 PHE A 766     -22.009 -20.408 -29.541  1.00  0.380          C  
ATOM  11776  CE2 PHE A 766     -22.529 -18.733 -27.975  1.00  0.380          C  
ATOM  11777  CZ  PHE A 766     -21.813 -19.163 -29.061  1.00  0.380          C  
ATOM  11778  H   PHE A 766     -23.657 -21.174 -24.489  1.00  0.340          H  
ATOM  11779  HA  PHE A 766     -24.927 -23.376 -26.028  1.00  0.320          H  
ATOM  11780 1HB  PHE A 766     -24.841 -22.485 -28.136  1.00  0.460          H  
ATOM  11781 2HB  PHE A 766     -25.528 -21.245 -27.169  1.00  0.460          H  
ATOM  11782  HD1 PHE A 766     -23.049 -22.221 -29.372  1.00  0.460          H  
ATOM  11783  HD2 PHE A 766     -24.024 -19.217 -26.518  1.00  0.460          H  
ATOM  11784  HE1 PHE A 766     -21.451 -20.774 -30.393  1.00  0.460          H  
ATOM  11785  HE2 PHE A 766     -22.363 -17.741 -27.572  1.00  0.460          H  
ATOM  11786  HZ  PHE A 766     -21.089 -18.514 -29.537  1.00  0.460          H  
ATOM  11787  N   ASN A 767     -22.502 -24.040 -26.996  1.00  0.280          N  
ATOM  11788  CA  ASN A 767     -21.140 -24.622 -27.049  1.00  0.300          C  
ATOM  11789  C   ASN A 767     -20.252 -24.206 -28.209  1.00  0.320          C  
ATOM  11790  O   ASN A 767     -20.512 -24.563 -29.350  1.00  0.340          O  
ATOM  11791  CB  ASN A 767     -21.159 -26.154 -27.027  1.00  0.410          C  
ATOM  11792  CG  ASN A 767     -19.667 -26.814 -27.077  1.00  0.410          C  
ATOM  11793  OD1 ASN A 767     -18.691 -26.185 -27.559  1.00  0.410          O  
ATOM  11794  ND2 ASN A 767     -19.532 -28.039 -26.613  1.00  0.410          N  
ATOM  11795  H   ASN A 767     -23.202 -24.343 -27.684  1.00  0.340          H  
ATOM  11796  HA  ASN A 767     -20.615 -24.300 -26.149  1.00  0.360          H  
ATOM  11797 1HB  ASN A 767     -21.660 -26.499 -26.121  1.00  0.490          H  
ATOM  11798 2HB  ASN A 767     -21.742 -26.520 -27.874  1.00  0.490          H  
ATOM  11799 1HD2 ASN A 767     -18.646 -28.491 -26.635  1.00  0.490          H  
ATOM  11800 2HD2 ASN A 767     -20.328 -28.561 -26.260  1.00  0.490          H  
ATOM  11801  N   GLN A 768     -19.218 -23.428 -27.942  1.00  0.350          N  
ATOM  11802  CA  GLN A 768     -18.317 -23.077 -29.027  1.00  0.410          C  
ATOM  11803  C   GLN A 768     -16.872 -23.350 -28.630  1.00  0.460          C  
ATOM  11804  O   GLN A 768     -16.385 -22.942 -27.573  1.00  0.480          O  
ATOM  11805  CB  GLN A 768     -18.565 -21.721 -29.643  1.00  0.550          C  
ATOM  11806  CG  GLN A 768     -17.512 -21.340 -30.679  1.00  0.550          C  
ATOM  11807  CD  GLN A 768     -17.429 -22.263 -31.928  1.00  0.550          C  
ATOM  11808  OE1 GLN A 768     -17.362 -23.516 -31.848  1.00  0.550          O  
ATOM  11809  NE2 GLN A 768     -17.391 -21.639 -33.093  1.00  0.550          N  
ATOM  11810  H   GLN A 768     -19.026 -23.153 -26.973  1.00  0.420          H  
ATOM  11811  HA  GLN A 768     -18.531 -23.772 -29.829  1.00  0.490          H  
ATOM  11812 1HB  GLN A 768     -19.507 -21.754 -30.164  1.00  0.660          H  
ATOM  11813 2HB  GLN A 768     -18.637 -20.977 -28.880  1.00  0.660          H  
ATOM  11814 1HG  GLN A 768     -17.752 -20.352 -31.041  1.00  0.660          H  
ATOM  11815 2HG  GLN A 768     -16.576 -21.326 -30.195  1.00  0.660          H  
ATOM  11816 1HE2 GLN A 768     -17.323 -22.168 -33.940  1.00  0.660          H  
ATOM  11817 2HE2 GLN A 768     -17.395 -20.637 -33.133  1.00  0.660          H  
ATOM  11818  N   PHE A 769     -16.259 -24.209 -29.429  1.00  0.500          N  
ATOM  11819  CA  PHE A 769     -14.918 -24.742 -29.228  1.00  0.570          C  
ATOM  11820  C   PHE A 769     -14.772 -25.487 -27.901  1.00  0.570          C  
ATOM  11821  O   PHE A 769     -13.701 -25.459 -27.292  1.00  0.590          O  
ATOM  11822  CB  PHE A 769     -13.840 -23.653 -29.300  1.00  0.770          C  
ATOM  11823  CG  PHE A 769     -13.833 -22.840 -30.564  1.00  0.770          C  
ATOM  11824  CD1 PHE A 769     -13.978 -21.475 -30.505  1.00  0.770          C  
ATOM  11825  CD2 PHE A 769     -13.705 -23.437 -31.808  1.00  0.770          C  
ATOM  11826  CE1 PHE A 769     -13.995 -20.709 -31.646  1.00  0.770          C  
ATOM  11827  CE2 PHE A 769     -13.721 -22.676 -32.955  1.00  0.770          C  
ATOM  11828  CZ  PHE A 769     -13.867 -21.309 -32.872  1.00  0.770          C  
ATOM  11829  H   PHE A 769     -16.753 -24.415 -30.297  1.00  0.600          H  
ATOM  11830  HA  PHE A 769     -14.724 -25.460 -30.025  1.00  0.680          H  
ATOM  11831 1HB  PHE A 769     -13.960 -22.973 -28.456  1.00  0.920          H  
ATOM  11832 2HB  PHE A 769     -12.861 -24.118 -29.200  1.00  0.920          H  
ATOM  11833  HD1 PHE A 769     -14.079 -21.009 -29.538  1.00  0.920          H  
ATOM  11834  HD2 PHE A 769     -13.590 -24.520 -31.878  1.00  0.920          H  
ATOM  11835  HE1 PHE A 769     -14.110 -19.629 -31.578  1.00  0.920          H  
ATOM  11836  HE2 PHE A 769     -13.620 -23.155 -33.929  1.00  0.920          H  
ATOM  11837  HZ  PHE A 769     -13.881 -20.707 -33.779  1.00  0.920          H  
ATOM  11838  N   GLY A 770     -15.837 -26.149 -27.434  1.00  0.560          N  
ATOM  11839  CA  GLY A 770     -15.775 -26.901 -26.198  1.00  0.580          C  
ATOM  11840  C   GLY A 770     -16.077 -26.088 -24.945  1.00  0.560          C  
ATOM  11841  O   GLY A 770     -16.097 -26.653 -23.851  1.00  0.570          O  
ATOM  11842  H   GLY A 770     -16.730 -26.174 -27.928  1.00  0.670          H  
ATOM  11843 1HA  GLY A 770     -16.480 -27.729 -26.261  1.00  0.700          H  
ATOM  11844 2HA  GLY A 770     -14.786 -27.345 -26.106  1.00  0.700          H  
ATOM  11845  N   ARG A 771     -16.317 -24.787 -25.078  1.00  0.550          N  
ATOM  11846  CA  ARG A 771     -16.596 -23.962 -23.918  1.00  0.530          C  
ATOM  11847  C   ARG A 771     -18.010 -23.437 -23.932  1.00  0.480          C  
ATOM  11848  O   ARG A 771     -18.603 -23.190 -24.986  1.00  0.470          O  
ATOM  11849  CB  ARG A 771     -15.600 -22.834 -23.845  1.00  0.750          C  
ATOM  11850  CG  ARG A 771     -14.164 -23.272 -23.651  1.00  0.750          C  
ATOM  11851  CD  ARG A 771     -13.936 -23.837 -22.276  1.00  0.750          C  
ATOM  11852  NE  ARG A 771     -14.247 -22.841 -21.239  1.00  0.750          N  
ATOM  11853  CZ  ARG A 771     -13.389 -21.879 -20.840  1.00  0.750          C  
ATOM  11854  NH1 ARG A 771     -12.193 -21.793 -21.399  1.00  0.750          N  
ATOM  11855  NH2 ARG A 771     -13.757 -21.039 -19.899  1.00  0.750          N  
ATOM  11856  H   ARG A 771     -16.276 -24.344 -26.001  1.00  0.660          H  
ATOM  11857  HA  ARG A 771     -16.502 -24.575 -23.026  1.00  0.640          H  
ATOM  11858 1HB  ARG A 771     -15.620 -22.313 -24.785  1.00  0.900          H  
ATOM  11859 2HB  ARG A 771     -15.880 -22.128 -23.065  1.00  0.900          H  
ATOM  11860 1HG  ARG A 771     -13.919 -24.044 -24.382  1.00  0.900          H  
ATOM  11861 2HG  ARG A 771     -13.508 -22.418 -23.803  1.00  0.900          H  
ATOM  11862 1HD  ARG A 771     -14.547 -24.717 -22.103  1.00  0.900          H  
ATOM  11863 2HD  ARG A 771     -12.894 -24.130 -22.176  1.00  0.900          H  
ATOM  11864  HE  ARG A 771     -15.175 -22.880 -20.767  1.00  0.900          H  
ATOM  11865 1HH1 ARG A 771     -11.917 -22.435 -22.113  1.00  0.900          H  
ATOM  11866 2HH1 ARG A 771     -11.522 -21.055 -21.144  1.00  0.900          H  
ATOM  11867 1HH2 ARG A 771     -14.675 -21.119 -19.480  1.00  0.900          H  
ATOM  11868 2HH2 ARG A 771     -13.097 -20.337 -19.541  1.00  0.900          H  
ATOM  11869  N   THR A 772     -18.578 -23.260 -22.749  1.00  0.490          N  
ATOM  11870  CA  THR A 772     -19.945 -22.789 -22.694  1.00  0.470          C  
ATOM  11871  C   THR A 772     -20.014 -21.265 -22.640  1.00  0.450          C  
ATOM  11872  O   THR A 772     -19.550 -20.624 -21.702  1.00  0.560          O  
ATOM  11873  CB  THR A 772     -20.659 -23.484 -21.524  1.00  0.670          C  
ATOM  11874  OG1 THR A 772     -20.676 -24.901 -21.765  1.00  0.670          O  
ATOM  11875  CG2 THR A 772     -22.025 -23.034 -21.413  1.00  0.670          C  
ATOM  11876  H   THR A 772     -18.073 -23.437 -21.885  1.00  0.590          H  
ATOM  11877  HA  THR A 772     -20.448 -23.110 -23.599  1.00  0.560          H  
ATOM  11878  HB  THR A 772     -20.127 -23.275 -20.594  1.00  0.800          H  
ATOM  11879  HG1 THR A 772     -19.784 -25.238 -21.841  1.00  0.800          H  
ATOM  11880 1HG2 THR A 772     -22.518 -23.547 -20.588  1.00  0.800          H  
ATOM  11881 2HG2 THR A 772     -22.037 -21.963 -21.231  1.00  0.800          H  
ATOM  11882 3HG2 THR A 772     -22.539 -23.265 -22.347  1.00  0.800          H  
ATOM  11883  N   TRP A 773     -20.584 -20.702 -23.700  1.00  0.330          N  
ATOM  11884  CA  TRP A 773     -20.675 -19.263 -23.951  1.00  0.320          C  
ATOM  11885  C   TRP A 773     -22.120 -18.809 -23.757  1.00  0.310          C  
ATOM  11886  O   TRP A 773     -23.029 -19.615 -23.887  1.00  0.310          O  
ATOM  11887  CB  TRP A 773     -20.250 -18.954 -25.392  1.00  0.450          C  
ATOM  11888  CG  TRP A 773     -18.806 -19.288 -25.812  1.00  0.450          C  
ATOM  11889  CD1 TRP A 773     -17.867 -20.013 -25.151  1.00  0.450          C  
ATOM  11890  CD2 TRP A 773     -18.180 -18.907 -27.060  1.00  0.450          C  
ATOM  11891  NE1 TRP A 773     -16.738 -20.120 -25.911  1.00  0.450          N  
ATOM  11892  CE2 TRP A 773     -16.908 -19.451 -27.062  1.00  0.450          C  
ATOM  11893  CE3 TRP A 773     -18.595 -18.180 -28.155  1.00  0.450          C  
ATOM  11894  CZ2 TRP A 773     -16.044 -19.286 -28.121  1.00  0.450          C  
ATOM  11895  CZ3 TRP A 773     -17.729 -18.023 -29.218  1.00  0.450          C  
ATOM  11896  CH2 TRP A 773     -16.486 -18.552 -29.201  1.00  0.450          C  
ATOM  11897  H   TRP A 773     -20.959 -21.347 -24.401  1.00  0.400          H  
ATOM  11898  HA  TRP A 773     -20.033 -18.729 -23.250  1.00  0.380          H  
ATOM  11899 1HB  TRP A 773     -20.870 -19.554 -26.033  1.00  0.540          H  
ATOM  11900 2HB  TRP A 773     -20.454 -17.916 -25.618  1.00  0.540          H  
ATOM  11901  HD1 TRP A 773     -17.983 -20.471 -24.187  1.00  0.540          H  
ATOM  11902  HE1 TRP A 773     -15.915 -20.647 -25.667  1.00  0.540          H  
ATOM  11903  HE3 TRP A 773     -19.578 -17.736 -28.174  1.00  0.540          H  
ATOM  11904  HZ2 TRP A 773     -15.051 -19.714 -28.110  1.00  0.540          H  
ATOM  11905  HZ3 TRP A 773     -18.072 -17.449 -30.063  1.00  0.540          H  
ATOM  11906  HH2 TRP A 773     -15.830 -18.399 -30.055  1.00  0.540          H  
ATOM  11907  N   ARG A 774     -22.355 -17.536 -23.465  1.00  0.290          N  
ATOM  11908  CA  ARG A 774     -23.733 -17.035 -23.323  1.00  0.280          C  
ATOM  11909  C   ARG A 774     -24.424 -16.751 -24.677  1.00  0.310          C  
ATOM  11910  O   ARG A 774     -23.742 -16.504 -25.664  1.00  0.340          O  
ATOM  11911  CB  ARG A 774     -23.718 -15.769 -22.476  1.00  0.400          C  
ATOM  11912  CG  ARG A 774     -23.323 -16.003 -21.000  1.00  0.400          C  
ATOM  11913  CD  ARG A 774     -23.277 -14.744 -20.194  1.00  0.400          C  
ATOM  11914  NE  ARG A 774     -22.985 -15.024 -18.780  1.00  0.400          N  
ATOM  11915  CZ  ARG A 774     -22.527 -14.129 -17.865  1.00  0.400          C  
ATOM  11916  NH1 ARG A 774     -22.271 -12.882 -18.209  1.00  0.400          N  
ATOM  11917  NH2 ARG A 774     -22.341 -14.509 -16.608  1.00  0.400          N  
ATOM  11918  H   ARG A 774     -21.572 -16.902 -23.350  1.00  0.350          H  
ATOM  11919  HA  ARG A 774     -24.313 -17.784 -22.784  1.00  0.340          H  
ATOM  11920 1HB  ARG A 774     -23.003 -15.069 -22.899  1.00  0.480          H  
ATOM  11921 2HB  ARG A 774     -24.701 -15.297 -22.500  1.00  0.480          H  
ATOM  11922 1HG  ARG A 774     -24.023 -16.690 -20.532  1.00  0.480          H  
ATOM  11923 2HG  ARG A 774     -22.328 -16.449 -20.970  1.00  0.480          H  
ATOM  11924 1HD  ARG A 774     -22.502 -14.093 -20.593  1.00  0.480          H  
ATOM  11925 2HD  ARG A 774     -24.246 -14.248 -20.249  1.00  0.480          H  
ATOM  11926  HE  ARG A 774     -23.173 -15.966 -18.458  1.00  0.480          H  
ATOM  11927 1HH1 ARG A 774     -22.409 -12.573 -19.156  1.00  0.480          H  
ATOM  11928 2HH1 ARG A 774     -21.931 -12.226 -17.513  1.00  0.480          H  
ATOM  11929 1HH2 ARG A 774     -22.544 -15.460 -16.324  1.00  0.480          H  
ATOM  11930 2HH2 ARG A 774     -22.009 -13.849 -15.915  1.00  0.480          H  
ATOM  11931  N   VAL A 775     -25.761 -16.790 -24.699  1.00  0.300          N  
ATOM  11932  CA  VAL A 775     -26.636 -16.423 -25.831  1.00  0.310          C  
ATOM  11933  C   VAL A 775     -27.469 -15.237 -25.377  1.00  0.300          C  
ATOM  11934  O   VAL A 775     -28.120 -15.317 -24.321  1.00  0.300          O  
ATOM  11935  CB  VAL A 775     -27.624 -17.557 -26.218  1.00  0.430          C  
ATOM  11936  CG1 VAL A 775     -28.546 -17.114 -27.396  1.00  0.430          C  
ATOM  11937  CG2 VAL A 775     -26.865 -18.810 -26.548  1.00  0.430          C  
ATOM  11938  H   VAL A 775     -26.224 -17.102 -23.851  1.00  0.360          H  
ATOM  11939  HA  VAL A 775     -26.033 -16.130 -26.689  1.00  0.370          H  
ATOM  11940  HB  VAL A 775     -28.272 -17.750 -25.380  1.00  0.520          H  
ATOM  11941 1HG1 VAL A 775     -29.244 -17.910 -27.621  1.00  0.520          H  
ATOM  11942 2HG1 VAL A 775     -29.112 -16.225 -27.124  1.00  0.520          H  
ATOM  11943 3HG1 VAL A 775     -27.949 -16.898 -28.281  1.00  0.520          H  
ATOM  11944 1HG2 VAL A 775     -27.566 -19.595 -26.773  1.00  0.520          H  
ATOM  11945 2HG2 VAL A 775     -26.220 -18.639 -27.397  1.00  0.520          H  
ATOM  11946 3HG2 VAL A 775     -26.268 -19.096 -25.692  1.00  0.520          H  
ATOM  11947  N   MET A 776     -27.462 -14.158 -26.166  1.00  0.290          N  
ATOM  11948  CA  MET A 776     -28.181 -12.942 -25.806  1.00  0.300          C  
ATOM  11949  C   MET A 776     -29.008 -12.348 -26.954  1.00  0.260          C  
ATOM  11950  O   MET A 776     -28.605 -12.400 -28.121  1.00  0.280          O  
ATOM  11951  CB  MET A 776     -27.164 -11.899 -25.352  1.00  0.420          C  
ATOM  11952  CG  MET A 776     -26.320 -12.317 -24.160  1.00  0.420          C  
ATOM  11953  SD  MET A 776     -25.160 -11.065 -23.666  1.00  0.420          S  
ATOM  11954  CE  MET A 776     -24.238 -11.963 -22.444  1.00  0.420          C  
ATOM  11955  H   MET A 776     -26.939 -14.191 -27.046  1.00  0.350          H  
ATOM  11956  HA  MET A 776     -28.862 -13.176 -24.993  1.00  0.360          H  
ATOM  11957 1HB  MET A 776     -26.492 -11.668 -26.178  1.00  0.500          H  
ATOM  11958 2HB  MET A 776     -27.692 -10.979 -25.084  1.00  0.500          H  
ATOM  11959 1HG  MET A 776     -26.972 -12.540 -23.321  1.00  0.500          H  
ATOM  11960 2HG  MET A 776     -25.763 -13.214 -24.403  1.00  0.500          H  
ATOM  11961 1HE  MET A 776     -23.465 -11.315 -22.028  1.00  0.500          H  
ATOM  11962 2HE  MET A 776     -24.911 -12.287 -21.650  1.00  0.500          H  
ATOM  11963 3HE  MET A 776     -23.776 -12.824 -22.908  1.00  0.500          H  
ATOM  11964  N   ALA A 777     -30.139 -11.726 -26.604  1.00  0.270          N  
ATOM  11965  CA  ALA A 777     -30.983 -11.033 -27.587  1.00  0.280          C  
ATOM  11966  C   ALA A 777     -31.018  -9.527 -27.300  1.00  0.270          C  
ATOM  11967  O   ALA A 777     -31.056  -9.117 -26.134  1.00  0.290          O  
ATOM  11968  CB  ALA A 777     -32.393 -11.608 -27.564  1.00  0.390          C  
ATOM  11969  H   ALA A 777     -30.395 -11.739 -25.611  1.00  0.320          H  
ATOM  11970  HA  ALA A 777     -30.557 -11.179 -28.578  1.00  0.340          H  
ATOM  11971 1HB  ALA A 777     -33.003 -11.099 -28.302  1.00  0.470          H  
ATOM  11972 2HB  ALA A 777     -32.360 -12.663 -27.788  1.00  0.470          H  
ATOM  11973 3HB  ALA A 777     -32.824 -11.462 -26.576  1.00  0.470          H  
ATOM  11974  N   GLN A 778     -31.026  -8.710 -28.366  1.00  0.280          N  
ATOM  11975  CA  GLN A 778     -31.104  -7.235 -28.259  1.00  0.320          C  
ATOM  11976  C   GLN A 778     -31.600  -6.594 -29.567  1.00  0.340          C  
ATOM  11977  O   GLN A 778     -31.452  -7.199 -30.623  1.00  0.380          O  
ATOM  11978  CB  GLN A 778     -29.730  -6.658 -27.879  1.00  0.430          C  
ATOM  11979  CG  GLN A 778     -29.722  -5.148 -27.519  1.00  0.430          C  
ATOM  11980  CD  GLN A 778     -28.388  -4.684 -26.990  1.00  0.430          C  
ATOM  11981  OE1 GLN A 778     -27.402  -5.417 -27.083  1.00  0.430          O  
ATOM  11982  NE2 GLN A 778     -28.338  -3.476 -26.433  1.00  0.430          N  
ATOM  11983  H   GLN A 778     -30.925  -9.146 -29.292  1.00  0.340          H  
ATOM  11984  HA  GLN A 778     -31.811  -6.982 -27.478  1.00  0.380          H  
ATOM  11985 1HB  GLN A 778     -29.326  -7.209 -27.044  1.00  0.520          H  
ATOM  11986 2HB  GLN A 778     -29.048  -6.799 -28.712  1.00  0.520          H  
ATOM  11987 1HG  GLN A 778     -29.921  -4.564 -28.410  1.00  0.520          H  
ATOM  11988 2HG  GLN A 778     -30.488  -4.950 -26.761  1.00  0.520          H  
ATOM  11989 1HE2 GLN A 778     -27.464  -3.123 -26.065  1.00  0.520          H  
ATOM  11990 2HE2 GLN A 778     -29.166  -2.912 -26.378  1.00  0.520          H  
ATOM  11991  N   ALA A 779     -32.183  -5.379 -29.519  1.00  0.330          N  
ATOM  11992  CA  ALA A 779     -32.549  -4.661 -30.747  1.00  0.350          C  
ATOM  11993  C   ALA A 779     -31.325  -4.417 -31.590  1.00  0.350          C  
ATOM  11994  O   ALA A 779     -30.266  -4.049 -31.082  1.00  0.370          O  
ATOM  11995  CB  ALA A 779     -33.163  -3.298 -30.446  1.00  0.480          C  
ATOM  11996  H   ALA A 779     -32.353  -4.892 -28.635  1.00  0.400          H  
ATOM  11997  HA  ALA A 779     -33.249  -5.277 -31.314  1.00  0.420          H  
ATOM  11998 1HB  ALA A 779     -33.411  -2.803 -31.378  1.00  0.580          H  
ATOM  11999 2HB  ALA A 779     -34.039  -3.395 -29.855  1.00  0.580          H  
ATOM  12000 3HB  ALA A 779     -32.440  -2.695 -29.902  1.00  0.580          H  
ATOM  12001  N   ASP A 780     -31.476  -4.523 -32.887  1.00  0.360          N  
ATOM  12002  CA  ASP A 780     -30.354  -4.296 -33.768  1.00  0.380          C  
ATOM  12003  C   ASP A 780     -30.010  -2.821 -33.952  1.00  0.460          C  
ATOM  12004  O   ASP A 780     -30.843  -2.053 -34.441  1.00  0.680          O  
ATOM  12005  CB  ASP A 780     -30.645  -4.875 -35.166  1.00  0.520          C  
ATOM  12006  CG  ASP A 780     -29.390  -4.884 -36.070  1.00  0.520          C  
ATOM  12007  OD1 ASP A 780     -28.399  -4.325 -35.657  1.00  0.520          O  
ATOM  12008  OD2 ASP A 780     -29.403  -5.505 -37.119  1.00  0.520          O  
ATOM  12009  H   ASP A 780     -32.361  -4.859 -33.274  1.00  0.430          H  
ATOM  12010  HA  ASP A 780     -29.484  -4.792 -33.348  1.00  0.460          H  
ATOM  12011 1HB  ASP A 780     -31.064  -5.876 -35.087  1.00  0.630          H  
ATOM  12012 2HB  ASP A 780     -31.402  -4.271 -35.652  1.00  0.630          H  
ATOM  12013  N   GLY A 781     -28.843  -2.409 -33.451  1.00  0.420          N  
ATOM  12014  CA  GLY A 781     -28.311  -1.071 -33.675  1.00  0.510          C  
ATOM  12015  C   GLY A 781     -29.315   0.070 -33.572  1.00  0.450          C  
ATOM  12016  O   GLY A 781     -29.781   0.415 -32.483  1.00  0.540          O  
ATOM  12017  H   GLY A 781     -28.266  -3.107 -33.005  1.00  0.500          H  
ATOM  12018 1HA  GLY A 781     -27.547  -0.902 -32.915  1.00  0.610          H  
ATOM  12019 2HA  GLY A 781     -27.763  -1.055 -34.609  1.00  0.610          H  
ATOM  12020  N   PRO A 782     -29.643   0.692 -34.727  1.00  0.520          N  
ATOM  12021  CA  PRO A 782     -30.420   1.900 -34.882  1.00  0.670          C  
ATOM  12022  C   PRO A 782     -31.807   1.802 -34.288  1.00  0.580          C  
ATOM  12023  O   PRO A 782     -32.398   2.830 -33.987  1.00  0.750          O  
ATOM  12024  CB  PRO A 782     -30.494   2.081 -36.407  1.00  1.010          C  
ATOM  12025  CG  PRO A 782     -30.251   0.711 -36.979  1.00  1.010          C  
ATOM  12026  CD  PRO A 782     -29.256   0.086 -36.045  1.00  1.010          C  
ATOM  12027  HA  PRO A 782     -29.868   2.734 -34.427  1.00  0.800          H  
ATOM  12028 1HB  PRO A 782     -31.485   2.477 -36.684  1.00  1.210          H  
ATOM  12029 2HB  PRO A 782     -29.751   2.823 -36.735  1.00  1.210          H  
ATOM  12030 1HG  PRO A 782     -31.196   0.141 -37.026  1.00  1.210          H  
ATOM  12031 2HG  PRO A 782     -29.876   0.788 -38.011  1.00  1.210          H  
ATOM  12032 1HD  PRO A 782     -29.402  -1.003 -36.081  1.00  1.210          H  
ATOM  12033 2HD  PRO A 782     -28.236   0.383 -36.334  1.00  1.210          H  
ATOM  12034  N   TYR A 783     -32.321   0.595 -34.066  1.00  0.450          N  
ATOM  12035  CA  TYR A 783     -33.660   0.486 -33.508  1.00  0.430          C  
ATOM  12036  C   TYR A 783     -33.735   0.863 -32.023  1.00  0.430          C  
ATOM  12037  O   TYR A 783     -34.820   0.879 -31.442  1.00  0.480          O  
ATOM  12038  CB  TYR A 783     -34.207  -0.912 -33.746  1.00  0.610          C  
ATOM  12039  CG  TYR A 783     -34.477  -1.177 -35.206  1.00  0.610          C  
ATOM  12040  CD1 TYR A 783     -33.704  -2.091 -35.893  1.00  0.610          C  
ATOM  12041  CD2 TYR A 783     -35.490  -0.487 -35.871  1.00  0.610          C  
ATOM  12042  CE1 TYR A 783     -33.934  -2.333 -37.225  1.00  0.610          C  
ATOM  12043  CE2 TYR A 783     -35.719  -0.726 -37.212  1.00  0.610          C  
ATOM  12044  CZ  TYR A 783     -34.949  -1.651 -37.889  1.00  0.610          C  
ATOM  12045  OH  TYR A 783     -35.178  -1.894 -39.235  1.00  0.610          O  
ATOM  12046  H   TYR A 783     -31.795  -0.259 -34.286  1.00  0.540          H  
ATOM  12047  HA  TYR A 783     -34.296   1.193 -34.041  1.00  0.520          H  
ATOM  12048 1HB  TYR A 783     -33.477  -1.646 -33.401  1.00  0.730          H  
ATOM  12049 2HB  TYR A 783     -35.124  -1.057 -33.183  1.00  0.730          H  
ATOM  12050  HD1 TYR A 783     -32.923  -2.626 -35.382  1.00  0.730          H  
ATOM  12051  HD2 TYR A 783     -36.102   0.241 -35.335  1.00  0.730          H  
ATOM  12052  HE1 TYR A 783     -33.324  -3.062 -37.761  1.00  0.730          H  
ATOM  12053  HE2 TYR A 783     -36.511  -0.191 -37.736  1.00  0.730          H  
ATOM  12054  HH  TYR A 783     -34.842  -2.800 -39.472  1.00  0.730          H  
ATOM  12055  N   ARG A 784     -32.595   1.168 -31.403  1.00  0.430          N  
ATOM  12056  CA  ARG A 784     -32.572   1.649 -30.028  1.00  0.470          C  
ATOM  12057  C   ARG A 784     -31.836   2.988 -29.911  1.00  0.390          C  
ATOM  12058  O   ARG A 784     -31.380   3.331 -28.811  1.00  0.440          O  
ATOM  12059  CB  ARG A 784     -31.913   0.661 -29.086  1.00  0.640          C  
ATOM  12060  CG  ARG A 784     -30.474   0.423 -29.403  1.00  0.640          C  
ATOM  12061  CD  ARG A 784     -29.756  -0.309 -28.388  1.00  0.640          C  
ATOM  12062  NE  ARG A 784     -28.363  -0.433 -28.798  1.00  0.640          N  
ATOM  12063  CZ  ARG A 784     -27.883  -1.424 -29.574  1.00  0.640          C  
ATOM  12064  NH1 ARG A 784     -28.679  -2.388 -29.962  1.00  0.640          N  
ATOM  12065  NH2 ARG A 784     -26.630  -1.422 -29.958  1.00  0.640          N  
ATOM  12066  H   ARG A 784     -31.708   1.062 -31.912  1.00  0.520          H  
ATOM  12067  HA  ARG A 784     -33.600   1.801 -29.698  1.00  0.560          H  
ATOM  12068 1HB  ARG A 784     -31.979   1.021 -28.060  1.00  0.770          H  
ATOM  12069 2HB  ARG A 784     -32.434  -0.296 -29.134  1.00  0.770          H  
ATOM  12070 1HG  ARG A 784     -30.450  -0.193 -30.287  1.00  0.770          H  
ATOM  12071 2HG  ARG A 784     -29.934   1.349 -29.594  1.00  0.770          H  
ATOM  12072 1HD  ARG A 784     -29.792   0.268 -27.471  1.00  0.770          H  
ATOM  12073 2HD  ARG A 784     -30.185  -1.295 -28.219  1.00  0.770          H  
ATOM  12074  HE  ARG A 784     -27.689   0.288 -28.473  1.00  0.770          H  
ATOM  12075 1HH1 ARG A 784     -29.648  -2.381 -29.683  1.00  0.770          H  
ATOM  12076 2HH1 ARG A 784     -28.335  -3.151 -30.534  1.00  0.770          H  
ATOM  12077 1HH2 ARG A 784     -26.006  -0.629 -29.717  1.00  0.770          H  
ATOM  12078 2HH2 ARG A 784     -26.285  -2.155 -30.541  1.00  0.770          H  
ATOM  12079  N   GLU A 785     -31.659   3.707 -31.032  1.00  0.340          N  
ATOM  12080  CA  GLU A 785     -30.922   4.973 -30.999  1.00  0.300          C  
ATOM  12081  C   GLU A 785     -31.686   6.114 -30.312  1.00  0.300          C  
ATOM  12082  O   GLU A 785     -31.084   6.891 -29.566  1.00  0.300          O  
ATOM  12083  CB  GLU A 785     -30.505   5.385 -32.411  1.00  0.440          C  
ATOM  12084  CG  GLU A 785     -29.623   6.645 -32.497  1.00  0.440          C  
ATOM  12085  CD  GLU A 785     -28.265   6.497 -31.820  1.00  0.440          C  
ATOM  12086  OE1 GLU A 785     -27.862   5.390 -31.544  1.00  0.440          O  
ATOM  12087  OE2 GLU A 785     -27.634   7.505 -31.600  1.00  0.440          O  
ATOM  12088  H   GLU A 785     -32.047   3.380 -31.927  1.00  0.410          H  
ATOM  12089  HA  GLU A 785     -30.009   4.804 -30.432  1.00  0.360          H  
ATOM  12090 1HB  GLU A 785     -29.961   4.566 -32.874  1.00  0.520          H  
ATOM  12091 2HB  GLU A 785     -31.403   5.555 -33.013  1.00  0.520          H  
ATOM  12092 1HG  GLU A 785     -29.462   6.879 -33.547  1.00  0.520          H  
ATOM  12093 2HG  GLU A 785     -30.156   7.485 -32.050  1.00  0.520          H  
ATOM  12094  N   SER A 786     -33.004   6.239 -30.531  1.00  0.360          N  
ATOM  12095  CA  SER A 786     -33.712   7.318 -29.846  1.00  0.410          C  
ATOM  12096  C   SER A 786     -35.106   6.955 -29.388  1.00  0.300          C  
ATOM  12097  O   SER A 786     -35.613   5.853 -29.600  1.00  0.260          O  
ATOM  12098  CB  SER A 786     -33.855   8.539 -30.707  1.00  0.550          C  
ATOM  12099  OG  SER A 786     -34.398   9.595 -29.938  1.00  0.550          O  
ATOM  12100  H   SER A 786     -33.513   5.631 -31.197  1.00  0.430          H  
ATOM  12101  HA  SER A 786     -33.138   7.591 -28.962  1.00  0.490          H  
ATOM  12102 1HB  SER A 786     -32.889   8.829 -31.119  1.00  0.660          H  
ATOM  12103 2HB  SER A 786     -34.522   8.311 -31.543  1.00  0.660          H  
ATOM  12104  HG  SER A 786     -34.880  10.170 -30.584  1.00  0.660          H  
ATOM  12105  N   VAL A 787     -35.760   7.914 -28.755  1.00  0.350          N  
ATOM  12106  CA  VAL A 787     -37.095   7.690 -28.221  1.00  0.300          C  
ATOM  12107  C   VAL A 787     -38.116   7.389 -29.303  1.00  0.300          C  
ATOM  12108  O   VAL A 787     -39.025   6.588 -29.095  1.00  0.310          O  
ATOM  12109  CB  VAL A 787     -37.555   8.882 -27.351  1.00  0.440          C  
ATOM  12110  CG1 VAL A 787     -37.787  10.147 -28.173  1.00  0.440          C  
ATOM  12111  CG2 VAL A 787     -38.844   8.501 -26.661  1.00  0.440          C  
ATOM  12112  H   VAL A 787     -35.292   8.812 -28.656  1.00  0.420          H  
ATOM  12113  HA  VAL A 787     -37.041   6.822 -27.563  1.00  0.360          H  
ATOM  12114  HB  VAL A 787     -36.783   9.097 -26.619  1.00  0.530          H  
ATOM  12115 1HG1 VAL A 787     -38.096  10.952 -27.510  1.00  0.530          H  
ATOM  12116 2HG1 VAL A 787     -36.865  10.437 -28.678  1.00  0.530          H  
ATOM  12117 3HG1 VAL A 787     -38.565   9.996 -28.912  1.00  0.530          H  
ATOM  12118 1HG2 VAL A 787     -39.167   9.323 -26.033  1.00  0.530          H  
ATOM  12119 2HG2 VAL A 787     -39.626   8.293 -27.385  1.00  0.530          H  
ATOM  12120 3HG2 VAL A 787     -38.680   7.625 -26.063  1.00  0.530          H  
ATOM  12121  N   GLU A 788     -37.944   7.989 -30.478  1.00  0.370          N  
ATOM  12122  CA  GLU A 788     -38.841   7.815 -31.609  1.00  0.470          C  
ATOM  12123  C   GLU A 788     -38.892   6.371 -32.108  1.00  0.500          C  
ATOM  12124  O   GLU A 788     -39.830   5.985 -32.805  1.00  0.670          O  
ATOM  12125  CB  GLU A 788     -38.441   8.758 -32.750  1.00  0.620          C  
ATOM  12126  CG  GLU A 788     -38.594  10.265 -32.423  1.00  0.620          C  
ATOM  12127  CD  GLU A 788     -37.409  10.843 -31.682  1.00  0.620          C  
ATOM  12128  OE1 GLU A 788     -36.486  10.097 -31.434  1.00  0.620          O  
ATOM  12129  OE2 GLU A 788     -37.426  12.002 -31.358  1.00  0.620          O  
ATOM  12130  H   GLU A 788     -37.164   8.644 -30.597  1.00  0.440          H  
ATOM  12131  HA  GLU A 788     -39.844   8.088 -31.283  1.00  0.560          H  
ATOM  12132 1HB  GLU A 788     -37.402   8.568 -33.025  1.00  0.740          H  
ATOM  12133 2HB  GLU A 788     -39.052   8.543 -33.626  1.00  0.740          H  
ATOM  12134 1HG  GLU A 788     -38.731  10.816 -33.353  1.00  0.740          H  
ATOM  12135 2HG  GLU A 788     -39.490  10.400 -31.818  1.00  0.740          H  
ATOM  12136  N   ASP A 789     -37.881   5.576 -31.758  1.00  0.410          N  
ATOM  12137  CA  ASP A 789     -37.765   4.200 -32.187  1.00  0.520          C  
ATOM  12138  C   ASP A 789     -38.577   3.288 -31.286  1.00  0.420          C  
ATOM  12139  O   ASP A 789     -38.941   2.186 -31.688  1.00  0.400          O  
ATOM  12140  CB  ASP A 789     -36.301   3.760 -32.185  1.00  0.680          C  
ATOM  12141  CG  ASP A 789     -35.459   4.495 -33.219  1.00  0.680          C  
ATOM  12142  OD1 ASP A 789     -35.728   4.342 -34.399  1.00  0.680          O  
ATOM  12143  OD2 ASP A 789     -34.559   5.238 -32.824  1.00  0.680          O  
ATOM  12144  H   ASP A 789     -37.146   5.931 -31.141  1.00  0.490          H  
ATOM  12145  HA  ASP A 789     -38.153   4.118 -33.202  1.00  0.620          H  
ATOM  12146 1HB  ASP A 789     -35.871   3.908 -31.194  1.00  0.820          H  
ATOM  12147 2HB  ASP A 789     -36.254   2.697 -32.401  1.00  0.820          H  
ATOM  12148  N   ILE A 790     -38.860   3.706 -30.043  1.00  0.400          N  
ATOM  12149  CA  ILE A 790     -39.585   2.845 -29.117  1.00  0.360          C  
ATOM  12150  C   ILE A 790     -40.948   2.557 -29.721  1.00  0.380          C  
ATOM  12151  O   ILE A 790     -41.470   1.452 -29.624  1.00  0.400          O  
ATOM  12152  CB  ILE A 790     -39.690   3.440 -27.694  1.00  0.520          C  
ATOM  12153  CG1 ILE A 790     -38.267   3.461 -27.044  1.00  0.520          C  
ATOM  12154  CG2 ILE A 790     -40.669   2.599 -26.855  1.00  0.520          C  
ATOM  12155  CD1 ILE A 790     -38.161   4.255 -25.748  1.00  0.520          C  
ATOM  12156  H   ILE A 790     -38.626   4.651 -29.727  1.00  0.480          H  
ATOM  12157  HA  ILE A 790     -39.048   1.901 -29.031  1.00  0.430          H  
ATOM  12158  HB  ILE A 790     -40.042   4.474 -27.752  1.00  0.620          H  
ATOM  12159 1HG1 ILE A 790     -37.961   2.442 -26.856  1.00  0.620          H  
ATOM  12160 2HG1 ILE A 790     -37.568   3.904 -27.761  1.00  0.620          H  
ATOM  12161 1HG2 ILE A 790     -40.757   3.001 -25.854  1.00  0.620          H  
ATOM  12162 2HG2 ILE A 790     -41.644   2.616 -27.320  1.00  0.620          H  
ATOM  12163 3HG2 ILE A 790     -40.311   1.571 -26.802  1.00  0.620          H  
ATOM  12164 1HD1 ILE A 790     -37.135   4.216 -25.389  1.00  0.620          H  
ATOM  12165 2HD1 ILE A 790     -38.440   5.281 -25.953  1.00  0.620          H  
ATOM  12166 3HD1 ILE A 790     -38.815   3.845 -24.987  1.00  0.620          H  
ATOM  12167  N   ALA A 791     -41.525   3.574 -30.344  1.00  0.400          N  
ATOM  12168  CA  ALA A 791     -42.829   3.532 -30.980  1.00  0.470          C  
ATOM  12169  C   ALA A 791     -42.942   2.464 -32.072  1.00  0.490          C  
ATOM  12170  O   ALA A 791     -44.065   2.128 -32.472  1.00  0.580          O  
ATOM  12171  CB  ALA A 791     -43.133   4.885 -31.585  1.00  0.630          C  
ATOM  12172  H   ALA A 791     -41.019   4.452 -30.363  1.00  0.480          H  
ATOM  12173  HA  ALA A 791     -43.564   3.305 -30.210  1.00  0.560          H  
ATOM  12174 1HB  ALA A 791     -44.126   4.872 -32.031  1.00  0.760          H  
ATOM  12175 2HB  ALA A 791     -43.091   5.648 -30.809  1.00  0.760          H  
ATOM  12176 3HB  ALA A 791     -42.388   5.108 -32.356  1.00  0.760          H  
ATOM  12177  N   ASN A 792     -41.804   1.982 -32.607  1.00  0.440          N  
ATOM  12178  CA  ASN A 792     -41.812   0.990 -33.665  1.00  0.460          C  
ATOM  12179  C   ASN A 792     -41.774  -0.436 -33.100  1.00  0.410          C  
ATOM  12180  O   ASN A 792     -41.819  -1.421 -33.845  1.00  0.440          O  
ATOM  12181  CB  ASN A 792     -40.679   1.243 -34.628  1.00  0.640          C  
ATOM  12182  CG  ASN A 792     -40.897   2.520 -35.426  1.00  0.640          C  
ATOM  12183  OD1 ASN A 792     -42.024   2.946 -35.733  1.00  0.640          O  
ATOM  12184  ND2 ASN A 792     -39.810   3.156 -35.773  1.00  0.640          N  
ATOM  12185  H   ASN A 792     -40.896   2.264 -32.234  1.00  0.530          H  
ATOM  12186  HA  ASN A 792     -42.731   1.101 -34.228  1.00  0.550          H  
ATOM  12187 1HB  ASN A 792     -39.742   1.327 -34.072  1.00  0.760          H  
ATOM  12188 2HB  ASN A 792     -40.584   0.401 -35.316  1.00  0.760          H  
ATOM  12189 1HD2 ASN A 792     -39.875   4.008 -36.294  1.00  0.760          H  
ATOM  12190 2HD2 ASN A 792     -38.910   2.804 -35.523  1.00  0.760          H  
ATOM  12191  N   LEU A 793     -41.757  -0.563 -31.775  1.00  0.360          N  
ATOM  12192  CA  LEU A 793     -41.791  -1.880 -31.166  1.00  0.320          C  
ATOM  12193  C   LEU A 793     -43.266  -2.248 -31.027  1.00  0.320          C  
ATOM  12194  O   LEU A 793     -44.118  -1.362 -30.861  1.00  0.320          O  
ATOM  12195  CB  LEU A 793     -41.104  -1.878 -29.786  1.00  0.460          C  
ATOM  12196  CG  LEU A 793     -39.599  -1.450 -29.719  1.00  0.460          C  
ATOM  12197  CD1 LEU A 793     -39.134  -1.500 -28.247  1.00  0.460          C  
ATOM  12198  CD2 LEU A 793     -38.768  -2.327 -30.606  1.00  0.460          C  
ATOM  12199  H   LEU A 793     -41.715   0.261 -31.168  1.00  0.430          H  
ATOM  12200  HA  LEU A 793     -41.321  -2.608 -31.823  1.00  0.380          H  
ATOM  12201 1HB  LEU A 793     -41.632  -1.168 -29.176  1.00  0.560          H  
ATOM  12202 2HB  LEU A 793     -41.203  -2.865 -29.336  1.00  0.560          H  
ATOM  12203  HG  LEU A 793     -39.497  -0.416 -30.059  1.00  0.560          H  
ATOM  12204 1HD1 LEU A 793     -38.093  -1.178 -28.180  1.00  0.560          H  
ATOM  12205 2HD1 LEU A 793     -39.757  -0.828 -27.664  1.00  0.560          H  
ATOM  12206 3HD1 LEU A 793     -39.224  -2.515 -27.861  1.00  0.560          H  
ATOM  12207 1HD2 LEU A 793     -37.723  -2.018 -30.551  1.00  0.560          H  
ATOM  12208 2HD2 LEU A 793     -38.863  -3.344 -30.296  1.00  0.560          H  
ATOM  12209 3HD2 LEU A 793     -39.112  -2.222 -31.617  1.00  0.560          H  
ATOM  12210  N   ARG A 794     -43.588  -3.543 -31.127  1.00  0.330          N  
ATOM  12211  CA  ARG A 794     -44.977  -3.991 -30.971  1.00  0.350          C  
ATOM  12212  C   ARG A 794     -45.091  -5.180 -30.039  1.00  0.350          C  
ATOM  12213  O   ARG A 794     -44.216  -6.049 -30.008  1.00  0.380          O  
ATOM  12214  CB  ARG A 794     -45.603  -4.424 -32.307  1.00  0.480          C  
ATOM  12215  CG  ARG A 794     -46.008  -3.322 -33.265  1.00  0.480          C  
ATOM  12216  CD  ARG A 794     -44.909  -2.907 -34.140  1.00  0.480          C  
ATOM  12217  NE  ARG A 794     -45.297  -1.908 -35.089  1.00  0.480          N  
ATOM  12218  CZ  ARG A 794     -45.271  -0.589 -34.824  1.00  0.480          C  
ATOM  12219  NH1 ARG A 794     -44.940  -0.165 -33.625  1.00  0.480          N  
ATOM  12220  NH2 ARG A 794     -45.569   0.283 -35.768  1.00  0.480          N  
ATOM  12221  H   ARG A 794     -42.859  -4.226 -31.296  1.00  0.400          H  
ATOM  12222  HA  ARG A 794     -45.566  -3.175 -30.551  1.00  0.420          H  
ATOM  12223 1HB  ARG A 794     -44.932  -5.106 -32.829  1.00  0.580          H  
ATOM  12224 2HB  ARG A 794     -46.518  -4.970 -32.083  1.00  0.580          H  
ATOM  12225 1HG  ARG A 794     -46.826  -3.677 -33.888  1.00  0.580          H  
ATOM  12226 2HG  ARG A 794     -46.337  -2.490 -32.719  1.00  0.580          H  
ATOM  12227 1HD  ARG A 794     -44.084  -2.534 -33.588  1.00  0.580          H  
ATOM  12228 2HD  ARG A 794     -44.584  -3.746 -34.686  1.00  0.580          H  
ATOM  12229  HE  ARG A 794     -45.548  -2.207 -36.023  1.00  0.580          H  
ATOM  12230 1HH1 ARG A 794     -44.710  -0.809 -32.869  1.00  0.580          H  
ATOM  12231 2HH1 ARG A 794     -44.881   0.834 -33.410  1.00  0.580          H  
ATOM  12232 1HH2 ARG A 794     -45.816  -0.034 -36.693  1.00  0.580          H  
ATOM  12233 2HH2 ARG A 794     -45.524   1.270 -35.566  1.00  0.580          H  
ATOM  12234  N   THR A 795     -46.230  -5.269 -29.364  1.00  0.360          N  
ATOM  12235  CA  THR A 795     -46.540  -6.421 -28.531  1.00  0.370          C  
ATOM  12236  C   THR A 795     -47.729  -7.135 -29.141  1.00  0.380          C  
ATOM  12237  O   THR A 795     -48.416  -6.589 -30.006  1.00  0.500          O  
ATOM  12238  CB  THR A 795     -46.887  -6.023 -27.081  1.00  0.510          C  
ATOM  12239  OG1 THR A 795     -48.094  -5.281 -27.063  1.00  0.510          O  
ATOM  12240  CG2 THR A 795     -45.812  -5.154 -26.515  1.00  0.510          C  
ATOM  12241  H   THR A 795     -46.898  -4.491 -29.423  1.00  0.430          H  
ATOM  12242  HA  THR A 795     -45.690  -7.100 -28.518  1.00  0.440          H  
ATOM  12243  HB  THR A 795     -47.000  -6.914 -26.464  1.00  0.620          H  
ATOM  12244  HG1 THR A 795     -48.835  -5.854 -27.295  1.00  0.620          H  
ATOM  12245 1HG2 THR A 795     -46.096  -4.873 -25.517  1.00  0.620          H  
ATOM  12246 2HG2 THR A 795     -44.867  -5.695 -26.503  1.00  0.620          H  
ATOM  12247 3HG2 THR A 795     -45.710  -4.263 -27.122  1.00  0.620          H  
ATOM  12248  N   ARG A 796     -48.019  -8.345 -28.690  1.00  0.420          N  
ATOM  12249  CA  ARG A 796     -49.173  -9.037 -29.246  1.00  0.410          C  
ATOM  12250  C   ARG A 796     -50.291  -9.133 -28.222  1.00  0.420          C  
ATOM  12251  O   ARG A 796     -50.051  -9.461 -27.058  1.00  0.440          O  
ATOM  12252  CB  ARG A 796     -48.784 -10.418 -29.759  1.00  0.580          C  
ATOM  12253  CG  ARG A 796     -49.914 -11.165 -30.467  1.00  0.580          C  
ATOM  12254  CD  ARG A 796     -49.475 -12.430 -31.131  1.00  0.580          C  
ATOM  12255  NE  ARG A 796     -48.947 -13.418 -30.171  1.00  0.580          N  
ATOM  12256  CZ  ARG A 796     -47.639 -13.808 -30.058  1.00  0.580          C  
ATOM  12257  NH1 ARG A 796     -46.706 -13.350 -30.868  1.00  0.580          N  
ATOM  12258  NH2 ARG A 796     -47.285 -14.683 -29.117  1.00  0.580          N  
ATOM  12259  H   ARG A 796     -47.472  -8.774 -27.954  1.00  0.500          H  
ATOM  12260  HA  ARG A 796     -49.552  -8.474 -30.098  1.00  0.490          H  
ATOM  12261 1HB  ARG A 796     -47.949 -10.339 -30.446  1.00  0.690          H  
ATOM  12262 2HB  ARG A 796     -48.458 -11.031 -28.923  1.00  0.690          H  
ATOM  12263 1HG  ARG A 796     -50.679 -11.431 -29.744  1.00  0.690          H  
ATOM  12264 2HG  ARG A 796     -50.351 -10.516 -31.232  1.00  0.690          H  
ATOM  12265 1HD  ARG A 796     -50.332 -12.872 -31.639  1.00  0.690          H  
ATOM  12266 2HD  ARG A 796     -48.714 -12.198 -31.867  1.00  0.690          H  
ATOM  12267  HE  ARG A 796     -49.609 -13.817 -29.517  1.00  0.690          H  
ATOM  12268 1HH1 ARG A 796     -46.915 -12.719 -31.648  1.00  0.690          H  
ATOM  12269 2HH1 ARG A 796     -45.736 -13.660 -30.731  1.00  0.690          H  
ATOM  12270 1HH2 ARG A 796     -47.969 -15.059 -28.483  1.00  0.690          H  
ATOM  12271 2HH2 ARG A 796     -46.288 -14.995 -29.057  1.00  0.690          H  
ATOM  12272  N   ASN A 797     -51.506  -8.877 -28.684  1.00  0.420          N  
ATOM  12273  CA  ASN A 797     -52.722  -8.947 -27.889  1.00  0.460          C  
ATOM  12274  C   ASN A 797     -53.204 -10.368 -27.713  1.00  0.440          C  
ATOM  12275  O   ASN A 797     -52.940 -11.242 -28.541  1.00  0.450          O  
ATOM  12276  CB  ASN A 797     -53.857  -8.142 -28.528  1.00  0.630          C  
ATOM  12277  CG  ASN A 797     -53.726  -6.699 -28.389  1.00  0.630          C  
ATOM  12278  OD1 ASN A 797     -53.330  -6.289 -27.336  1.00  0.630          O  
ATOM  12279  ND2 ASN A 797     -54.054  -5.924 -29.376  1.00  0.630          N  
ATOM  12280  H   ASN A 797     -51.582  -8.591 -29.664  1.00  0.500          H  
ATOM  12281  HA  ASN A 797     -52.510  -8.548 -26.897  1.00  0.550          H  
ATOM  12282 1HB  ASN A 797     -53.914  -8.384 -29.590  1.00  0.750          H  
ATOM  12283 2HB  ASN A 797     -54.802  -8.429 -28.075  1.00  0.750          H  
ATOM  12284 1HD2 ASN A 797     -53.980  -4.933 -29.279  1.00  0.750          H  
ATOM  12285 2HD2 ASN A 797     -54.404  -6.303 -30.230  1.00  0.750          H  
ATOM  12286  N   ASN A 798     -54.032 -10.573 -26.696  1.00  0.440          N  
ATOM  12287  CA  ASN A 798     -54.702 -11.852 -26.466  1.00  0.460          C  
ATOM  12288  C   ASN A 798     -55.597 -12.223 -27.660  1.00  0.540          C  
ATOM  12289  O   ASN A 798     -55.948 -13.385 -27.852  1.00  0.700          O  
ATOM  12290  CB  ASN A 798     -55.511 -11.807 -25.183  1.00  0.640          C  
ATOM  12291  CG  ASN A 798     -54.652 -11.850 -23.936  1.00  0.640          C  
ATOM  12292  OD1 ASN A 798     -53.484 -12.255 -23.967  1.00  0.640          O  
ATOM  12293  ND2 ASN A 798     -55.220 -11.438 -22.829  1.00  0.640          N  
ATOM  12294  H   ASN A 798     -54.147  -9.813 -26.017  1.00  0.530          H  
ATOM  12295  HA  ASN A 798     -53.940 -12.628 -26.374  1.00  0.550          H  
ATOM  12296 1HB  ASN A 798     -56.101 -10.889 -25.166  1.00  0.760          H  
ATOM  12297 2HB  ASN A 798     -56.206 -12.645 -25.162  1.00  0.760          H  
ATOM  12298 1HD2 ASN A 798     -54.701 -11.444 -21.972  1.00  0.760          H  
ATOM  12299 2HD2 ASN A 798     -56.166 -11.122 -22.835  1.00  0.760          H  
ATOM  12300  N   GLN A 799     -55.966 -11.216 -28.458  1.00  0.470          N  
ATOM  12301  CA  GLN A 799     -56.792 -11.378 -29.649  1.00  0.490          C  
ATOM  12302  C   GLN A 799     -55.961 -11.660 -30.914  1.00  0.490          C  
ATOM  12303  O   GLN A 799     -56.515 -11.784 -32.006  1.00  0.510          O  
ATOM  12304  CB  GLN A 799     -57.652 -10.130 -29.878  1.00  0.680          C  
ATOM  12305  CG  GLN A 799     -58.644  -9.840 -28.767  1.00  0.680          C  
ATOM  12306  CD  GLN A 799     -59.638 -10.962 -28.592  1.00  0.680          C  
ATOM  12307  OE1 GLN A 799     -60.244 -11.423 -29.562  1.00  0.680          O  
ATOM  12308  NE2 GLN A 799     -59.817 -11.411 -27.360  1.00  0.680          N  
ATOM  12309  H   GLN A 799     -55.638 -10.296 -28.210  1.00  0.560          H  
ATOM  12310  HA  GLN A 799     -57.451 -12.233 -29.494  1.00  0.590          H  
ATOM  12311 1HB  GLN A 799     -57.004  -9.258 -29.987  1.00  0.810          H  
ATOM  12312 2HB  GLN A 799     -58.208 -10.239 -30.809  1.00  0.810          H  
ATOM  12313 1HG  GLN A 799     -58.103  -9.714 -27.830  1.00  0.810          H  
ATOM  12314 2HG  GLN A 799     -59.191  -8.929 -29.008  1.00  0.810          H  
ATOM  12315 1HE2 GLN A 799     -60.464 -12.156 -27.187  1.00  0.810          H  
ATOM  12316 2HE2 GLN A 799     -59.314 -11.006 -26.599  1.00  0.810          H  
ATOM  12317  N   GLY A 800     -54.632 -11.720 -30.779  1.00  0.490          N  
ATOM  12318  CA  GLY A 800     -53.706 -11.997 -31.881  1.00  0.510          C  
ATOM  12319  C   GLY A 800     -53.194 -10.781 -32.662  1.00  0.500          C  
ATOM  12320  O   GLY A 800     -52.303 -10.914 -33.504  1.00  0.540          O  
ATOM  12321  H   GLY A 800     -54.217 -11.618 -29.853  1.00  0.590          H  
ATOM  12322 1HA  GLY A 800     -52.851 -12.533 -31.472  1.00  0.610          H  
ATOM  12323 2HA  GLY A 800     -54.189 -12.684 -32.575  1.00  0.610          H  
ATOM  12324  N   GLU A 801     -53.739  -9.609 -32.387  1.00  0.480          N  
ATOM  12325  CA  GLU A 801     -53.351  -8.390 -33.087  1.00  0.480          C  
ATOM  12326  C   GLU A 801     -52.040  -7.812 -32.564  1.00  0.440          C  
ATOM  12327  O   GLU A 801     -51.721  -7.942 -31.378  1.00  0.420          O  
ATOM  12328  CB  GLU A 801     -54.467  -7.354 -32.952  1.00  0.670          C  
ATOM  12329  CG  GLU A 801     -55.780  -7.748 -33.625  1.00  0.670          C  
ATOM  12330  CD  GLU A 801     -56.852  -6.708 -33.454  1.00  0.670          C  
ATOM  12331  OE1 GLU A 801     -56.605  -5.747 -32.763  1.00  0.670          O  
ATOM  12332  OE2 GLU A 801     -57.913  -6.873 -34.004  1.00  0.670          O  
ATOM  12333  H   GLU A 801     -54.475  -9.581 -31.696  1.00  0.580          H  
ATOM  12334  HA  GLU A 801     -53.220  -8.627 -34.144  1.00  0.580          H  
ATOM  12335 1HB  GLU A 801     -54.680  -7.197 -31.904  1.00  0.810          H  
ATOM  12336 2HB  GLU A 801     -54.135  -6.402 -33.369  1.00  0.810          H  
ATOM  12337 1HG  GLU A 801     -55.598  -7.901 -34.688  1.00  0.810          H  
ATOM  12338 2HG  GLU A 801     -56.124  -8.695 -33.204  1.00  0.810          H  
ATOM  12339  N   MET A 802     -51.281  -7.150 -33.441  1.00  0.430          N  
ATOM  12340  CA  MET A 802     -50.063  -6.485 -32.989  1.00  0.400          C  
ATOM  12341  C   MET A 802     -50.380  -5.054 -32.620  1.00  0.430          C  
ATOM  12342  O   MET A 802     -51.063  -4.355 -33.372  1.00  0.480          O  
ATOM  12343  CB  MET A 802     -48.977  -6.526 -34.058  1.00  0.570          C  
ATOM  12344  CG  MET A 802     -48.607  -7.921 -34.492  1.00  0.570          C  
ATOM  12345  SD  MET A 802     -48.075  -8.970 -33.120  1.00  0.570          S  
ATOM  12346  CE  MET A 802     -46.541  -8.267 -32.592  1.00  0.570          C  
ATOM  12347  H   MET A 802     -51.568  -7.086 -34.408  1.00  0.520          H  
ATOM  12348  HA  MET A 802     -49.698  -6.982 -32.094  1.00  0.480          H  
ATOM  12349 1HB  MET A 802     -49.315  -5.984 -34.937  1.00  0.690          H  
ATOM  12350 2HB  MET A 802     -48.088  -6.024 -33.696  1.00  0.690          H  
ATOM  12351 1HG  MET A 802     -49.463  -8.393 -34.969  1.00  0.690          H  
ATOM  12352 2HG  MET A 802     -47.792  -7.869 -35.222  1.00  0.690          H  
ATOM  12353 1HE  MET A 802     -46.158  -8.857 -31.794  1.00  0.690          H  
ATOM  12354 2HE  MET A 802     -45.826  -8.276 -33.414  1.00  0.690          H  
ATOM  12355 3HE  MET A 802     -46.696  -7.259 -32.245  1.00  0.690          H  
ATOM  12356  N   VAL A 803     -49.874  -4.611 -31.482  1.00  0.410          N  
ATOM  12357  CA  VAL A 803     -50.122  -3.252 -31.047  1.00  0.460          C  
ATOM  12358  C   VAL A 803     -48.833  -2.484 -30.714  1.00  0.430          C  
ATOM  12359  O   VAL A 803     -48.008  -2.964 -29.933  1.00  0.430          O  
ATOM  12360  CB  VAL A 803     -51.110  -3.260 -29.858  1.00  0.620          C  
ATOM  12361  CG1 VAL A 803     -50.638  -4.171 -28.768  1.00  0.620          C  
ATOM  12362  CG2 VAL A 803     -51.285  -1.831 -29.294  1.00  0.620          C  
ATOM  12363  H   VAL A 803     -49.312  -5.257 -30.921  1.00  0.490          H  
ATOM  12364  HA  VAL A 803     -50.679  -2.778 -31.835  1.00  0.550          H  
ATOM  12365  HB  VAL A 803     -52.070  -3.639 -30.209  1.00  0.750          H  
ATOM  12366 1HG1 VAL A 803     -51.379  -4.150 -27.997  1.00  0.750          H  
ATOM  12367 2HG1 VAL A 803     -50.535  -5.189 -29.141  1.00  0.750          H  
ATOM  12368 3HG1 VAL A 803     -49.692  -3.831 -28.373  1.00  0.750          H  
ATOM  12369 1HG2 VAL A 803     -51.993  -1.861 -28.477  1.00  0.750          H  
ATOM  12370 2HG2 VAL A 803     -50.338  -1.442 -28.922  1.00  0.750          H  
ATOM  12371 3HG2 VAL A 803     -51.660  -1.174 -30.069  1.00  0.750          H  
ATOM  12372  N   PRO A 804     -48.624  -1.297 -31.314  1.00  0.420          N  
ATOM  12373  CA  PRO A 804     -47.509  -0.402 -31.075  1.00  0.420          C  
ATOM  12374  C   PRO A 804     -47.395   0.044 -29.645  1.00  0.390          C  
ATOM  12375  O   PRO A 804     -48.392   0.410 -29.022  1.00  0.410          O  
ATOM  12376  CB  PRO A 804     -47.865   0.807 -31.958  1.00  0.630          C  
ATOM  12377  CG  PRO A 804     -48.721   0.253 -33.054  1.00  0.630          C  
ATOM  12378  CD  PRO A 804     -49.520  -0.837 -32.414  1.00  0.630          C  
ATOM  12379  HA  PRO A 804     -46.570  -0.857 -31.390  1.00  0.500          H  
ATOM  12380 1HB  PRO A 804     -48.392   1.566 -31.357  1.00  0.760          H  
ATOM  12381 2HB  PRO A 804     -46.948   1.288 -32.327  1.00  0.760          H  
ATOM  12382 1HG  PRO A 804     -49.354   1.051 -33.477  1.00  0.760          H  
ATOM  12383 2HG  PRO A 804     -48.093  -0.119 -33.871  1.00  0.760          H  
ATOM  12384 1HD  PRO A 804     -50.473  -0.449 -32.027  1.00  0.760          H  
ATOM  12385 2HD  PRO A 804     -49.643  -1.609 -33.197  1.00  0.760          H  
ATOM  12386  N   ILE A 805     -46.162   0.157 -29.179  1.00  0.360          N  
ATOM  12387  CA  ILE A 805     -45.894   0.663 -27.842  1.00  0.360          C  
ATOM  12388  C   ILE A 805     -46.490   2.058 -27.708  1.00  0.370          C  
ATOM  12389  O   ILE A 805     -47.077   2.381 -26.678  1.00  0.370          O  
ATOM  12390  CB  ILE A 805     -44.380   0.643 -27.494  1.00  0.500          C  
ATOM  12391  CG1 ILE A 805     -43.813  -0.836 -27.382  1.00  0.500          C  
ATOM  12392  CG2 ILE A 805     -44.125   1.396 -26.223  1.00  0.500          C  
ATOM  12393  CD1 ILE A 805     -44.363  -1.723 -26.262  1.00  0.500          C  
ATOM  12394  H   ILE A 805     -45.394  -0.192 -29.762  1.00  0.430          H  
ATOM  12395  HA  ILE A 805     -46.402   0.033 -27.128  1.00  0.430          H  
ATOM  12396  HB  ILE A 805     -43.820   1.123 -28.302  1.00  0.600          H  
ATOM  12397 1HG1 ILE A 805     -44.012  -1.343 -28.317  1.00  0.600          H  
ATOM  12398 2HG1 ILE A 805     -42.737  -0.768 -27.241  1.00  0.600          H  
ATOM  12399 1HG2 ILE A 805     -43.077   1.386 -25.998  1.00  0.600          H  
ATOM  12400 2HG2 ILE A 805     -44.449   2.421 -26.329  1.00  0.600          H  
ATOM  12401 3HG2 ILE A 805     -44.662   0.925 -25.434  1.00  0.600          H  
ATOM  12402 1HD1 ILE A 805     -43.876  -2.699 -26.315  1.00  0.600          H  
ATOM  12403 2HD1 ILE A 805     -44.154  -1.281 -25.290  1.00  0.600          H  
ATOM  12404 3HD1 ILE A 805     -45.428  -1.858 -26.375  1.00  0.600          H  
ATOM  12405  N   GLY A 806     -46.360   2.875 -28.746  1.00  0.380          N  
ATOM  12406  CA  GLY A 806     -46.866   4.248 -28.743  1.00  0.400          C  
ATOM  12407  C   GLY A 806     -48.377   4.386 -28.463  1.00  0.400          C  
ATOM  12408  O   GLY A 806     -48.840   5.466 -28.096  1.00  0.430          O  
ATOM  12409  H   GLY A 806     -45.865   2.530 -29.558  1.00  0.460          H  
ATOM  12410 1HA  GLY A 806     -46.314   4.824 -27.998  1.00  0.480          H  
ATOM  12411 2HA  GLY A 806     -46.643   4.704 -29.707  1.00  0.480          H  
ATOM  12412  N   SER A 807     -49.158   3.314 -28.632  1.00  0.400          N  
ATOM  12413  CA  SER A 807     -50.590   3.380 -28.364  1.00  0.410          C  
ATOM  12414  C   SER A 807     -50.886   3.062 -26.900  1.00  0.410          C  
ATOM  12415  O   SER A 807     -52.033   3.146 -26.449  1.00  0.420          O  
ATOM  12416  CB  SER A 807     -51.334   2.406 -29.262  1.00  0.570          C  
ATOM  12417  OG  SER A 807     -51.219   2.767 -30.617  1.00  0.570          O  
ATOM  12418  H   SER A 807     -48.767   2.416 -28.919  1.00  0.480          H  
ATOM  12419  HA  SER A 807     -50.939   4.391 -28.576  1.00  0.490          H  
ATOM  12420 1HB  SER A 807     -50.921   1.403 -29.115  1.00  0.680          H  
ATOM  12421 2HB  SER A 807     -52.382   2.373 -28.976  1.00  0.680          H  
ATOM  12422  HG  SER A 807     -51.694   2.095 -31.108  1.00  0.680          H  
ATOM  12423  N   MET A 808     -49.849   2.635 -26.179  1.00  0.390          N  
ATOM  12424  CA  MET A 808     -49.938   2.218 -24.796  1.00  0.400          C  
ATOM  12425  C   MET A 808     -49.056   3.013 -23.843  1.00  0.380          C  
ATOM  12426  O   MET A 808     -49.303   3.023 -22.640  1.00  0.420          O  
ATOM  12427  CB  MET A 808     -49.498   0.783 -24.728  1.00  0.560          C  
ATOM  12428  CG  MET A 808     -50.390  -0.138 -25.417  1.00  0.560          C  
ATOM  12429  SD  MET A 808     -49.916  -1.770 -25.176  1.00  0.560          S  
ATOM  12430  CE  MET A 808     -48.442  -1.952 -26.191  1.00  0.560          C  
ATOM  12431  H   MET A 808     -48.930   2.604 -26.616  1.00  0.470          H  
ATOM  12432  HA  MET A 808     -50.971   2.320 -24.466  1.00  0.480          H  
ATOM  12433 1HB  MET A 808     -48.519   0.707 -25.180  1.00  0.670          H  
ATOM  12434 2HB  MET A 808     -49.415   0.471 -23.685  1.00  0.670          H  
ATOM  12435 1HG  MET A 808     -51.405  -0.007 -25.041  1.00  0.670          H  
ATOM  12436 2HG  MET A 808     -50.390   0.063 -26.490  1.00  0.670          H  
ATOM  12437 1HE  MET A 808     -48.074  -2.967 -26.116  1.00  0.670          H  
ATOM  12438 2HE  MET A 808     -48.675  -1.731 -27.233  1.00  0.670          H  
ATOM  12439 3HE  MET A 808     -47.682  -1.283 -25.836  1.00  0.670          H  
ATOM  12440  N   VAL A 809     -47.975   3.600 -24.351  1.00  0.370          N  
ATOM  12441  CA  VAL A 809     -46.996   4.205 -23.460  1.00  0.360          C  
ATOM  12442  C   VAL A 809     -46.723   5.697 -23.726  1.00  0.370          C  
ATOM  12443  O   VAL A 809     -46.443   6.123 -24.849  1.00  0.390          O  
ATOM  12444  CB  VAL A 809     -45.698   3.380 -23.548  1.00  0.510          C  
ATOM  12445  CG1 VAL A 809     -44.667   3.905 -22.645  1.00  0.510          C  
ATOM  12446  CG2 VAL A 809     -45.999   1.904 -23.226  1.00  0.510          C  
ATOM  12447  H   VAL A 809     -47.790   3.552 -25.352  1.00  0.440          H  
ATOM  12448  HA  VAL A 809     -47.371   4.123 -22.442  1.00  0.430          H  
ATOM  12449  HB  VAL A 809     -45.300   3.469 -24.542  1.00  0.610          H  
ATOM  12450 1HG1 VAL A 809     -43.805   3.285 -22.790  1.00  0.610          H  
ATOM  12451 2HG1 VAL A 809     -44.430   4.930 -22.875  1.00  0.610          H  
ATOM  12452 3HG1 VAL A 809     -44.998   3.837 -21.621  1.00  0.610          H  
ATOM  12453 1HG2 VAL A 809     -45.088   1.319 -23.276  1.00  0.610          H  
ATOM  12454 2HG2 VAL A 809     -46.408   1.841 -22.253  1.00  0.610          H  
ATOM  12455 3HG2 VAL A 809     -46.708   1.510 -23.930  1.00  0.610          H  
ATOM  12456  N   ASN A 810     -46.803   6.474 -22.650  1.00  0.380          N  
ATOM  12457  CA  ASN A 810     -46.575   7.914 -22.637  1.00  0.390          C  
ATOM  12458  C   ASN A 810     -45.124   8.216 -22.283  1.00  0.330          C  
ATOM  12459  O   ASN A 810     -44.629   7.778 -21.242  1.00  0.300          O  
ATOM  12460  CB  ASN A 810     -47.526   8.586 -21.672  1.00  0.540          C  
ATOM  12461  CG  ASN A 810     -48.955   8.469 -22.113  1.00  0.540          C  
ATOM  12462  OD1 ASN A 810     -49.273   8.646 -23.295  1.00  0.540          O  
ATOM  12463  ND2 ASN A 810     -49.832   8.178 -21.191  1.00  0.540          N  
ATOM  12464  H   ASN A 810     -47.001   5.998 -21.767  1.00  0.460          H  
ATOM  12465  HA  ASN A 810     -46.756   8.306 -23.640  1.00  0.470          H  
ATOM  12466 1HB  ASN A 810     -47.426   8.126 -20.690  1.00  0.650          H  
ATOM  12467 2HB  ASN A 810     -47.266   9.638 -21.573  1.00  0.650          H  
ATOM  12468 1HD2 ASN A 810     -50.797   8.091 -21.441  1.00  0.650          H  
ATOM  12469 2HD2 ASN A 810     -49.546   8.046 -20.243  1.00  0.650          H  
ATOM  12470  N   ILE A 811     -44.410   8.926 -23.152  1.00  0.360          N  
ATOM  12471  CA  ILE A 811     -42.999   9.151 -22.871  1.00  0.360          C  
ATOM  12472  C   ILE A 811     -42.610  10.633 -22.789  1.00  0.420          C  
ATOM  12473  O   ILE A 811     -42.948  11.431 -23.665  1.00  0.540          O  
ATOM  12474  CB  ILE A 811     -42.117   8.397 -23.889  1.00  0.500          C  
ATOM  12475  CG1 ILE A 811     -42.465   6.877 -23.843  1.00  0.500          C  
ATOM  12476  CG2 ILE A 811     -40.681   8.584 -23.504  1.00  0.500          C  
ATOM  12477  CD1 ILE A 811     -41.796   5.995 -24.885  1.00  0.500          C  
ATOM  12478  H   ILE A 811     -44.837   9.287 -23.997  1.00  0.430          H  
ATOM  12479  HA  ILE A 811     -42.782   8.721 -21.901  1.00  0.430          H  
ATOM  12480  HB  ILE A 811     -42.292   8.763 -24.899  1.00  0.600          H  
ATOM  12481 1HG1 ILE A 811     -42.236   6.511 -22.870  1.00  0.600          H  
ATOM  12482 2HG1 ILE A 811     -43.529   6.773 -24.005  1.00  0.600          H  
ATOM  12483 1HG2 ILE A 811     -40.060   8.047 -24.174  1.00  0.600          H  
ATOM  12484 2HG2 ILE A 811     -40.407   9.634 -23.539  1.00  0.600          H  
ATOM  12485 3HG2 ILE A 811     -40.526   8.209 -22.493  1.00  0.600          H  
ATOM  12486 1HD1 ILE A 811     -42.145   4.969 -24.756  1.00  0.600          H  
ATOM  12487 2HD1 ILE A 811     -42.060   6.341 -25.886  1.00  0.600          H  
ATOM  12488 3HD1 ILE A 811     -40.719   6.011 -24.776  1.00  0.600          H  
ATOM  12489  N   SER A 812     -41.873  10.974 -21.729  1.00  0.350          N  
ATOM  12490  CA  SER A 812     -41.388  12.337 -21.488  1.00  0.410          C  
ATOM  12491  C   SER A 812     -39.951  12.326 -20.956  1.00  0.370          C  
ATOM  12492  O   SER A 812     -39.360  11.263 -20.770  1.00  0.400          O  
ATOM  12493  CB  SER A 812     -42.306  13.056 -20.519  1.00  0.550          C  
ATOM  12494  OG  SER A 812     -42.250  12.469 -19.256  1.00  0.550          O  
ATOM  12495  H   SER A 812     -41.671  10.228 -21.052  1.00  0.420          H  
ATOM  12496  HA  SER A 812     -41.396  12.877 -22.436  1.00  0.490          H  
ATOM  12497 1HB  SER A 812     -42.020  14.103 -20.450  1.00  0.660          H  
ATOM  12498 2HB  SER A 812     -43.327  13.019 -20.896  1.00  0.660          H  
ATOM  12499  HG  SER A 812     -42.806  13.000 -18.682  1.00  0.660          H  
ATOM  12500  N   THR A 813     -39.352  13.502 -20.764  1.00  0.380          N  
ATOM  12501  CA  THR A 813     -37.972  13.561 -20.264  1.00  0.360          C  
ATOM  12502  C   THR A 813     -37.924  13.995 -18.808  1.00  0.350          C  
ATOM  12503  O   THR A 813     -38.570  14.970 -18.415  1.00  0.370          O  
ATOM  12504  CB  THR A 813     -37.095  14.512 -21.119  1.00  0.510          C  
ATOM  12505  OG1 THR A 813     -37.055  14.028 -22.469  1.00  0.510          O  
ATOM  12506  CG2 THR A 813     -35.634  14.570 -20.566  1.00  0.510          C  
ATOM  12507  H   THR A 813     -39.858  14.359 -20.937  1.00  0.460          H  
ATOM  12508  HA  THR A 813     -37.532  12.564 -20.321  1.00  0.430          H  
ATOM  12509  HB  THR A 813     -37.523  15.512 -21.110  1.00  0.610          H  
ATOM  12510  HG1 THR A 813     -37.925  14.117 -22.861  1.00  0.610          H  
ATOM  12511 1HG2 THR A 813     -35.040  15.232 -21.191  1.00  0.610          H  
ATOM  12512 2HG2 THR A 813     -35.623  14.951 -19.543  1.00  0.610          H  
ATOM  12513 3HG2 THR A 813     -35.197  13.569 -20.580  1.00  0.610          H  
ATOM  12514  N   THR A 814     -37.153  13.260 -18.016  1.00  0.320          N  
ATOM  12515  CA  THR A 814     -36.944  13.538 -16.605  1.00  0.320          C  
ATOM  12516  C   THR A 814     -35.463  13.506 -16.311  1.00  0.330          C  
ATOM  12517  O   THR A 814     -34.653  13.502 -17.235  1.00  0.350          O  
ATOM  12518  CB  THR A 814     -37.694  12.549 -15.691  1.00  0.450          C  
ATOM  12519  OG1 THR A 814     -37.623  13.038 -14.339  1.00  0.450          O  
ATOM  12520  CG2 THR A 814     -37.081  11.125 -15.771  1.00  0.450          C  
ATOM  12521  H   THR A 814     -36.668  12.458 -18.426  1.00  0.380          H  
ATOM  12522  HA  THR A 814     -37.306  14.542 -16.386  1.00  0.380          H  
ATOM  12523  HB  THR A 814     -38.740  12.503 -16.002  1.00  0.540          H  
ATOM  12524  HG1 THR A 814     -38.250  13.769 -14.236  1.00  0.540          H  
ATOM  12525 1HG2 THR A 814     -37.644  10.457 -15.119  1.00  0.540          H  
ATOM  12526 2HG2 THR A 814     -37.134  10.758 -16.795  1.00  0.540          H  
ATOM  12527 3HG2 THR A 814     -36.054  11.131 -15.453  1.00  0.540          H  
ATOM  12528  N   TYR A 815     -35.109  13.577 -15.037  1.00  0.340          N  
ATOM  12529  CA  TYR A 815     -33.708  13.575 -14.627  1.00  0.360          C  
ATOM  12530  C   TYR A 815     -33.421  12.641 -13.464  1.00  0.360          C  
ATOM  12531  O   TYR A 815     -34.283  12.391 -12.617  1.00  0.370          O  
ATOM  12532  CB  TYR A 815     -33.248  14.999 -14.288  1.00  0.500          C  
ATOM  12533  CG  TYR A 815     -33.263  15.928 -15.480  1.00  0.500          C  
ATOM  12534  CD1 TYR A 815     -34.424  16.594 -15.849  1.00  0.500          C  
ATOM  12535  CD2 TYR A 815     -32.103  16.111 -16.205  1.00  0.500          C  
ATOM  12536  CE1 TYR A 815     -34.421  17.420 -16.947  1.00  0.500          C  
ATOM  12537  CE2 TYR A 815     -32.100  16.942 -17.296  1.00  0.500          C  
ATOM  12538  CZ  TYR A 815     -33.252  17.593 -17.672  1.00  0.500          C  
ATOM  12539  OH  TYR A 815     -33.247  18.426 -18.770  1.00  0.500          O  
ATOM  12540  H   TYR A 815     -35.858  13.561 -14.351  1.00  0.410          H  
ATOM  12541  HA  TYR A 815     -33.114  13.220 -15.467  1.00  0.430          H  
ATOM  12542 1HB  TYR A 815     -33.890  15.417 -13.515  1.00  0.600          H  
ATOM  12543 2HB  TYR A 815     -32.231  14.965 -13.894  1.00  0.600          H  
ATOM  12544  HD1 TYR A 815     -35.340  16.454 -15.277  1.00  0.600          H  
ATOM  12545  HD2 TYR A 815     -31.191  15.595 -15.911  1.00  0.600          H  
ATOM  12546  HE1 TYR A 815     -35.333  17.935 -17.241  1.00  0.600          H  
ATOM  12547  HE2 TYR A 815     -31.187  17.085 -17.861  1.00  0.600          H  
ATOM  12548  HH  TYR A 815     -34.117  18.822 -18.876  1.00  0.600          H  
ATOM  12549  N   GLY A 816     -32.177  12.191 -13.385  1.00  0.370          N  
ATOM  12550  CA  GLY A 816     -31.748  11.378 -12.256  1.00  0.380          C  
ATOM  12551  C   GLY A 816     -30.291  10.966 -12.394  1.00  0.370          C  
ATOM  12552  O   GLY A 816     -29.680  11.199 -13.428  1.00  0.350          O  
ATOM  12553  H   GLY A 816     -31.538  12.421 -14.156  1.00  0.440          H  
ATOM  12554 1HA  GLY A 816     -31.892  11.952 -11.343  1.00  0.460          H  
ATOM  12555 2HA  GLY A 816     -32.387  10.499 -12.199  1.00  0.460          H  
ATOM  12556  N   PRO A 817     -29.716  10.332 -11.383  1.00  0.390          N  
ATOM  12557  CA  PRO A 817     -28.331   9.909 -11.313  1.00  0.400          C  
ATOM  12558  C   PRO A 817     -28.004   8.715 -12.170  1.00  0.420          C  
ATOM  12559  O   PRO A 817     -28.878   7.895 -12.432  1.00  0.450          O  
ATOM  12560  CB  PRO A 817     -28.197   9.543  -9.841  1.00  0.600          C  
ATOM  12561  CG  PRO A 817     -29.578   9.112  -9.415  1.00  0.600          C  
ATOM  12562  CD  PRO A 817     -30.519   9.986 -10.201  1.00  0.600          C  
ATOM  12563  HA  PRO A 817     -27.659  10.740 -11.543  1.00  0.480          H  
ATOM  12564 1HB  PRO A 817     -27.472   8.741  -9.741  1.00  0.720          H  
ATOM  12565 2HB  PRO A 817     -27.802  10.396  -9.275  1.00  0.720          H  
ATOM  12566 1HG  PRO A 817     -29.713   8.038  -9.625  1.00  0.720          H  
ATOM  12567 2HG  PRO A 817     -29.687   9.239  -8.326  1.00  0.720          H  
ATOM  12568 1HD  PRO A 817     -31.401   9.398 -10.478  1.00  0.720          H  
ATOM  12569 2HD  PRO A 817     -30.773  10.882  -9.625  1.00  0.720          H  
ATOM  12570  N   ASP A 818     -26.723   8.573 -12.506  1.00  0.440          N  
ATOM  12571  CA  ASP A 818     -26.218   7.331 -13.066  1.00  0.470          C  
ATOM  12572  C   ASP A 818     -25.706   6.414 -11.934  1.00  0.420          C  
ATOM  12573  O   ASP A 818     -25.783   5.197 -12.084  1.00  0.410          O  
ATOM  12574  CB  ASP A 818     -25.138   7.515 -14.148  1.00  0.650          C  
ATOM  12575  CG  ASP A 818     -25.626   8.079 -15.463  1.00  0.650          C  
ATOM  12576  OD1 ASP A 818     -26.524   7.510 -16.056  1.00  0.650          O  
ATOM  12577  OD2 ASP A 818     -25.077   9.053 -15.883  1.00  0.650          O  
ATOM  12578  H   ASP A 818     -26.088   9.347 -12.345  1.00  0.530          H  
ATOM  12579  HA  ASP A 818     -27.047   6.824 -13.556  1.00  0.560          H  
ATOM  12580 1HB  ASP A 818     -24.369   8.184 -13.808  1.00  0.780          H  
ATOM  12581 2HB  ASP A 818     -24.659   6.554 -14.343  1.00  0.780          H  
ATOM  12582  N   PRO A 819     -24.940   6.896 -10.917  1.00  0.480          N  
ATOM  12583  CA  PRO A 819     -24.544   6.102  -9.770  1.00  0.410          C  
ATOM  12584  C   PRO A 819     -25.578   6.245  -8.657  1.00  0.360          C  
ATOM  12585  O   PRO A 819     -26.089   7.342  -8.448  1.00  0.450          O  
ATOM  12586  CB  PRO A 819     -23.229   6.760  -9.361  1.00  0.610          C  
ATOM  12587  CG  PRO A 819     -23.464   8.229  -9.653  1.00  0.610          C  
ATOM  12588  CD  PRO A 819     -24.396   8.275 -10.867  1.00  0.610          C  
ATOM  12589  HA  PRO A 819     -24.405   5.055 -10.059  1.00  0.490          H  
ATOM  12590 1HB  PRO A 819     -23.024   6.559  -8.299  1.00  0.740          H  
ATOM  12591 2HB  PRO A 819     -22.392   6.337  -9.938  1.00  0.740          H  
ATOM  12592 1HG  PRO A 819     -23.906   8.729  -8.775  1.00  0.740          H  
ATOM  12593 2HG  PRO A 819     -22.514   8.732  -9.837  1.00  0.740          H  
ATOM  12594 1HD  PRO A 819     -25.154   9.014 -10.591  1.00  0.740          H  
ATOM  12595 2HD  PRO A 819     -23.862   8.533 -11.748  1.00  0.740          H  
ATOM  12596  N   VAL A 820     -25.716   5.243  -7.821  1.00  0.300          N  
ATOM  12597  CA  VAL A 820     -26.409   5.380  -6.549  1.00  0.290          C  
ATOM  12598  C   VAL A 820     -25.443   4.935  -5.486  1.00  0.280          C  
ATOM  12599  O   VAL A 820     -24.988   3.795  -5.492  1.00  0.270          O  
ATOM  12600  CB  VAL A 820     -27.699   4.543  -6.456  1.00  0.410          C  
ATOM  12601  CG1 VAL A 820     -28.354   4.714  -5.078  1.00  0.410          C  
ATOM  12602  CG2 VAL A 820     -28.637   4.951  -7.545  1.00  0.410          C  
ATOM  12603  H   VAL A 820     -25.328   4.348  -8.095  1.00  0.360          H  
ATOM  12604  HA  VAL A 820     -26.658   6.429  -6.383  1.00  0.350          H  
ATOM  12605  HB  VAL A 820     -27.456   3.526  -6.559  1.00  0.490          H  
ATOM  12606 1HG1 VAL A 820     -29.255   4.107  -5.029  1.00  0.490          H  
ATOM  12607 2HG1 VAL A 820     -27.670   4.397  -4.292  1.00  0.490          H  
ATOM  12608 3HG1 VAL A 820     -28.616   5.761  -4.929  1.00  0.490          H  
ATOM  12609 1HG2 VAL A 820     -29.544   4.348  -7.500  1.00  0.490          H  
ATOM  12610 2HG2 VAL A 820     -28.890   6.005  -7.440  1.00  0.490          H  
ATOM  12611 3HG2 VAL A 820     -28.146   4.797  -8.470  1.00  0.490          H  
ATOM  12612  N   ILE A 821     -25.120   5.816  -4.565  1.00  0.320          N  
ATOM  12613  CA  ILE A 821     -24.151   5.475  -3.540  1.00  0.330          C  
ATOM  12614  C   ILE A 821     -24.831   5.375  -2.204  1.00  0.320          C  
ATOM  12615  O   ILE A 821     -25.713   6.178  -1.894  1.00  0.320          O  
ATOM  12616  CB  ILE A 821     -22.972   6.463  -3.525  1.00  0.460          C  
ATOM  12617  CG1 ILE A 821     -22.295   6.366  -4.907  1.00  0.460          C  
ATOM  12618  CG2 ILE A 821     -21.968   6.148  -2.328  1.00  0.460          C  
ATOM  12619  CD1 ILE A 821     -21.262   7.365  -5.170  1.00  0.460          C  
ATOM  12620  H   ILE A 821     -25.538   6.737  -4.582  1.00  0.380          H  
ATOM  12621  HA  ILE A 821     -23.737   4.496  -3.763  1.00  0.400          H  
ATOM  12622  HB  ILE A 821     -23.352   7.477  -3.416  1.00  0.550          H  
ATOM  12623 1HG1 ILE A 821     -21.886   5.401  -5.013  1.00  0.550          H  
ATOM  12624 2HG1 ILE A 821     -23.052   6.496  -5.670  1.00  0.550          H  
ATOM  12625 1HG2 ILE A 821     -21.145   6.848  -2.331  1.00  0.550          H  
ATOM  12626 2HG2 ILE A 821     -22.491   6.238  -1.373  1.00  0.550          H  
ATOM  12627 3HG2 ILE A 821     -21.579   5.128  -2.434  1.00  0.550          H  
ATOM  12628 1HD1 ILE A 821     -20.873   7.208  -6.177  1.00  0.550          H  
ATOM  12629 2HD1 ILE A 821     -21.706   8.355  -5.091  1.00  0.550          H  
ATOM  12630 3HD1 ILE A 821     -20.448   7.278  -4.460  1.00  0.550          H  
ATOM  12631  N   ARG A 822     -24.501   4.317  -1.476  1.00  0.330          N  
ATOM  12632  CA  ARG A 822     -25.048   4.078  -0.156  1.00  0.330          C  
ATOM  12633  C   ARG A 822     -23.896   3.835   0.827  1.00  0.330          C  
ATOM  12634  O   ARG A 822     -22.815   3.370   0.441  1.00  0.320          O  
ATOM  12635  CB  ARG A 822     -25.999   2.885  -0.192  1.00  0.460          C  
ATOM  12636  CG  ARG A 822     -27.191   3.044  -1.171  1.00  0.460          C  
ATOM  12637  CD  ARG A 822     -28.054   1.833  -1.229  1.00  0.460          C  
ATOM  12638  NE  ARG A 822     -28.835   1.651  -0.004  1.00  0.460          N  
ATOM  12639  CZ  ARG A 822     -30.045   2.209   0.233  1.00  0.460          C  
ATOM  12640  NH1 ARG A 822     -30.615   2.967  -0.687  1.00  0.460          N  
ATOM  12641  NH2 ARG A 822     -30.666   1.994   1.379  1.00  0.460          N  
ATOM  12642  H   ARG A 822     -23.810   3.672  -1.871  1.00  0.400          H  
ATOM  12643  HA  ARG A 822     -25.593   4.959   0.160  1.00  0.400          H  
ATOM  12644 1HB  ARG A 822     -25.459   1.996  -0.461  1.00  0.550          H  
ATOM  12645 2HB  ARG A 822     -26.413   2.724   0.806  1.00  0.550          H  
ATOM  12646 1HG  ARG A 822     -27.801   3.868  -0.854  1.00  0.550          H  
ATOM  12647 2HG  ARG A 822     -26.815   3.234  -2.172  1.00  0.550          H  
ATOM  12648 1HD  ARG A 822     -28.730   1.894  -2.076  1.00  0.550          H  
ATOM  12649 2HD  ARG A 822     -27.421   0.960  -1.356  1.00  0.550          H  
ATOM  12650  HE  ARG A 822     -28.447   1.007   0.705  1.00  0.550          H  
ATOM  12651 1HH1 ARG A 822     -30.156   3.133  -1.566  1.00  0.550          H  
ATOM  12652 2HH1 ARG A 822     -31.525   3.362  -0.521  1.00  0.550          H  
ATOM  12653 1HH2 ARG A 822     -30.205   1.455   2.122  1.00  0.550          H  
ATOM  12654 2HH2 ARG A 822     -31.571   2.397   1.551  1.00  0.550          H  
ATOM  12655  N   TYR A 823     -24.125   4.137   2.098  1.00  0.330          N  
ATOM  12656  CA  TYR A 823     -23.135   3.892   3.136  1.00  0.350          C  
ATOM  12657  C   TYR A 823     -23.819   3.376   4.392  1.00  0.360          C  
ATOM  12658  O   TYR A 823     -24.782   3.960   4.888  1.00  0.370          O  
ATOM  12659  CB  TYR A 823     -22.314   5.144   3.390  1.00  0.480          C  
ATOM  12660  CG  TYR A 823     -21.232   4.957   4.388  1.00  0.480          C  
ATOM  12661  CD1 TYR A 823     -20.169   4.114   4.094  1.00  0.480          C  
ATOM  12662  CD2 TYR A 823     -21.262   5.646   5.575  1.00  0.480          C  
ATOM  12663  CE1 TYR A 823     -19.150   3.952   4.988  1.00  0.480          C  
ATOM  12664  CE2 TYR A 823     -20.233   5.490   6.468  1.00  0.480          C  
ATOM  12665  CZ  TYR A 823     -19.181   4.648   6.181  1.00  0.480          C  
ATOM  12666  OH  TYR A 823     -18.152   4.503   7.074  1.00  0.480          O  
ATOM  12667  H   TYR A 823     -25.031   4.528   2.344  1.00  0.400          H  
ATOM  12668  HA  TYR A 823     -22.461   3.109   2.796  1.00  0.420          H  
ATOM  12669 1HB  TYR A 823     -21.864   5.468   2.456  1.00  0.580          H  
ATOM  12670 2HB  TYR A 823     -22.964   5.942   3.738  1.00  0.580          H  
ATOM  12671  HD1 TYR A 823     -20.144   3.578   3.146  1.00  0.580          H  
ATOM  12672  HD2 TYR A 823     -22.090   6.313   5.800  1.00  0.580          H  
ATOM  12673  HE1 TYR A 823     -18.319   3.290   4.752  1.00  0.580          H  
ATOM  12674  HE2 TYR A 823     -20.247   6.029   7.398  1.00  0.580          H  
ATOM  12675  HH  TYR A 823     -18.268   5.120   7.810  1.00  0.580          H  
ATOM  12676  N   ASN A 824     -23.367   2.211   4.840  1.00  0.360          N  
ATOM  12677  CA  ASN A 824     -23.906   1.474   5.968  1.00  0.360          C  
ATOM  12678  C   ASN A 824     -25.409   1.244   5.788  1.00  0.360          C  
ATOM  12679  O   ASN A 824     -26.171   1.213   6.751  1.00  0.350          O  
ATOM  12680  CB  ASN A 824     -23.600   2.170   7.282  1.00  0.500          C  
ATOM  12681  CG  ASN A 824     -22.102   2.252   7.604  1.00  0.500          C  
ATOM  12682  OD1 ASN A 824     -21.254   1.436   7.174  1.00  0.500          O  
ATOM  12683  ND2 ASN A 824     -21.775   3.226   8.423  1.00  0.500          N  
ATOM  12684  H   ASN A 824     -22.566   1.799   4.367  1.00  0.430          H  
ATOM  12685  HA  ASN A 824     -23.432   0.491   5.989  1.00  0.430          H  
ATOM  12686 1HB  ASN A 824     -24.008   3.182   7.260  1.00  0.600          H  
ATOM  12687 2HB  ASN A 824     -24.103   1.641   8.095  1.00  0.600          H  
ATOM  12688 1HD2 ASN A 824     -20.827   3.341   8.730  1.00  0.600          H  
ATOM  12689 2HD2 ASN A 824     -22.479   3.850   8.762  1.00  0.600          H  
ATOM  12690  N   GLY A 825     -25.832   0.999   4.552  1.00  0.380          N  
ATOM  12691  CA  GLY A 825     -27.233   0.760   4.230  1.00  0.380          C  
ATOM  12692  C   GLY A 825     -28.091   2.018   3.979  1.00  0.360          C  
ATOM  12693  O   GLY A 825     -29.269   1.881   3.637  1.00  0.360          O  
ATOM  12694  H   GLY A 825     -25.163   0.969   3.794  1.00  0.460          H  
ATOM  12695 1HA  GLY A 825     -27.277   0.125   3.346  1.00  0.460          H  
ATOM  12696 2HA  GLY A 825     -27.685   0.186   5.036  1.00  0.460          H  
ATOM  12697  N   TYR A 826     -27.527   3.229   4.099  1.00  0.370          N  
ATOM  12698  CA  TYR A 826     -28.301   4.457   3.887  1.00  0.370          C  
ATOM  12699  C   TYR A 826     -27.867   5.153   2.594  1.00  0.330          C  
ATOM  12700  O   TYR A 826     -26.692   5.108   2.257  1.00  0.380          O  
ATOM  12701  CB  TYR A 826     -28.044   5.427   5.042  1.00  0.520          C  
ATOM  12702  CG  TYR A 826     -28.489   4.920   6.361  1.00  0.520          C  
ATOM  12703  CD1 TYR A 826     -27.588   4.259   7.161  1.00  0.520          C  
ATOM  12704  CD2 TYR A 826     -29.790   5.093   6.775  1.00  0.520          C  
ATOM  12705  CE1 TYR A 826     -27.983   3.771   8.370  1.00  0.520          C  
ATOM  12706  CE2 TYR A 826     -30.192   4.607   7.998  1.00  0.520          C  
ATOM  12707  CZ  TYR A 826     -29.288   3.943   8.793  1.00  0.520          C  
ATOM  12708  OH  TYR A 826     -29.674   3.438  10.006  1.00  0.520          O  
ATOM  12709  H   TYR A 826     -26.557   3.310   4.411  1.00  0.440          H  
ATOM  12710  HA  TYR A 826     -29.351   4.196   3.852  1.00  0.440          H  
ATOM  12711 1HB  TYR A 826     -26.972   5.634   5.103  1.00  0.620          H  
ATOM  12712 2HB  TYR A 826     -28.544   6.374   4.849  1.00  0.620          H  
ATOM  12713  HD1 TYR A 826     -26.559   4.117   6.828  1.00  0.620          H  
ATOM  12714  HD2 TYR A 826     -30.500   5.612   6.132  1.00  0.620          H  
ATOM  12715  HE1 TYR A 826     -27.264   3.240   8.996  1.00  0.620          H  
ATOM  12716  HE2 TYR A 826     -31.222   4.742   8.331  1.00  0.620          H  
ATOM  12717  HH  TYR A 826     -28.930   2.954  10.397  1.00  0.620          H  
ATOM  12718  N   PRO A 827     -28.738   5.839   1.836  1.00  0.300          N  
ATOM  12719  CA  PRO A 827     -28.320   6.605   0.670  1.00  0.310          C  
ATOM  12720  C   PRO A 827     -27.253   7.572   1.143  1.00  0.300          C  
ATOM  12721  O   PRO A 827     -27.429   8.201   2.193  1.00  0.290          O  
ATOM  12722  CB  PRO A 827     -29.606   7.325   0.256  1.00  0.460          C  
ATOM  12723  CG  PRO A 827     -30.724   6.431   0.778  1.00  0.460          C  
ATOM  12724  CD  PRO A 827     -30.185   5.852   2.100  1.00  0.460          C  
ATOM  12725  HA  PRO A 827     -27.937   5.949  -0.120  1.00  0.370          H  
ATOM  12726 1HB  PRO A 827     -29.619   8.340   0.653  1.00  0.560          H  
ATOM  12727 2HB  PRO A 827     -29.631   7.426  -0.839  1.00  0.560          H  
ATOM  12728 1HG  PRO A 827     -31.638   7.039   0.932  1.00  0.560          H  
ATOM  12729 2HG  PRO A 827     -30.977   5.670   0.038  1.00  0.560          H  
ATOM  12730 1HD  PRO A 827     -30.421   6.496   2.960  1.00  0.560          H  
ATOM  12731 2HD  PRO A 827     -30.584   4.839   2.215  1.00  0.560          H  
ATOM  12732  N   ALA A 828     -26.182   7.740   0.376  1.00  0.290          N  
ATOM  12733  CA  ALA A 828     -25.121   8.629   0.818  1.00  0.250          C  
ATOM  12734  C   ALA A 828     -24.292   9.216  -0.312  1.00  0.260          C  
ATOM  12735  O   ALA A 828     -24.209   8.681  -1.410  1.00  0.390          O  
ATOM  12736  CB  ALA A 828     -24.198   7.881   1.764  1.00  0.370          C  
ATOM  12737  H   ALA A 828     -26.082   7.222  -0.495  1.00  0.350          H  
ATOM  12738  HA  ALA A 828     -25.596   9.451   1.329  1.00  0.300          H  
ATOM  12739 1HB  ALA A 828     -23.436   8.562   2.134  1.00  0.440          H  
ATOM  12740 2HB  ALA A 828     -24.775   7.489   2.601  1.00  0.440          H  
ATOM  12741 3HB  ALA A 828     -23.726   7.058   1.232  1.00  0.440          H  
ATOM  12742  N   ALA A 829     -23.694  10.362  -0.040  1.00  0.260          N  
ATOM  12743  CA  ALA A 829     -22.811  11.022  -0.977  1.00  0.270          C  
ATOM  12744  C   ALA A 829     -21.381  10.897  -0.525  1.00  0.270          C  
ATOM  12745  O   ALA A 829     -21.077  11.125   0.642  1.00  0.400          O  
ATOM  12746  CB  ALA A 829     -23.188  12.467  -1.088  1.00  0.370          C  
ATOM  12747  H   ALA A 829     -23.854  10.768   0.877  1.00  0.310          H  
ATOM  12748  HA  ALA A 829     -22.906  10.539  -1.951  1.00  0.320          H  
ATOM  12749 1HB  ALA A 829     -22.539  12.970  -1.790  1.00  0.450          H  
ATOM  12750 2HB  ALA A 829     -24.221  12.527  -1.429  1.00  0.450          H  
ATOM  12751 3HB  ALA A 829     -23.092  12.932  -0.118  1.00  0.450          H  
ATOM  12752  N   ASP A 830     -20.503  10.573  -1.456  1.00  0.300          N  
ATOM  12753  CA  ASP A 830     -19.073  10.408  -1.198  1.00  0.390          C  
ATOM  12754  C   ASP A 830     -18.257  11.685  -1.524  1.00  0.410          C  
ATOM  12755  O   ASP A 830     -18.094  12.038  -2.704  1.00  0.450          O  
ATOM  12756  CB  ASP A 830     -18.591   9.212  -2.038  1.00  0.510          C  
ATOM  12757  CG  ASP A 830     -17.132   8.805  -1.835  1.00  0.510          C  
ATOM  12758  OD1 ASP A 830     -16.549   9.222  -0.890  1.00  0.510          O  
ATOM  12759  OD2 ASP A 830     -16.600   8.091  -2.697  1.00  0.510          O  
ATOM  12760  H   ASP A 830     -20.853  10.402  -2.390  1.00  0.360          H  
ATOM  12761  HA  ASP A 830     -18.933  10.181  -0.138  1.00  0.470          H  
ATOM  12762 1HB  ASP A 830     -19.212   8.351  -1.795  1.00  0.610          H  
ATOM  12763 2HB  ASP A 830     -18.758   9.429  -3.092  1.00  0.610          H  
ATOM  12764  N   LEU A 831     -17.833  12.438  -0.492  1.00  0.400          N  
ATOM  12765  CA  LEU A 831     -17.101  13.684  -0.730  1.00  0.440          C  
ATOM  12766  C   LEU A 831     -15.654  13.601  -0.233  1.00  0.460          C  
ATOM  12767  O   LEU A 831     -15.372  13.127   0.872  1.00  0.570          O  
ATOM  12768  CB  LEU A 831     -17.786  14.863  -0.038  1.00  0.600          C  
ATOM  12769  CG  LEU A 831     -19.281  15.100  -0.364  1.00  0.600          C  
ATOM  12770  CD1 LEU A 831     -19.726  16.334   0.397  1.00  0.600          C  
ATOM  12771  CD2 LEU A 831     -19.505  15.223  -1.862  1.00  0.600          C  
ATOM  12772  H   LEU A 831     -17.991  12.131   0.473  1.00  0.480          H  
ATOM  12773  HA  LEU A 831     -17.054  13.870  -1.801  1.00  0.530          H  
ATOM  12774 1HB  LEU A 831     -17.714  14.704   1.038  1.00  0.720          H  
ATOM  12775 2HB  LEU A 831     -17.239  15.771  -0.290  1.00  0.720          H  
ATOM  12776  HG  LEU A 831     -19.871  14.255   0.002  1.00  0.720          H  
ATOM  12777 1HD1 LEU A 831     -20.763  16.516   0.208  1.00  0.720          H  
ATOM  12778 2HD1 LEU A 831     -19.568  16.178   1.464  1.00  0.720          H  
ATOM  12779 3HD1 LEU A 831     -19.152  17.197   0.065  1.00  0.720          H  
ATOM  12780 1HD2 LEU A 831     -20.544  15.374  -2.064  1.00  0.720          H  
ATOM  12781 2HD2 LEU A 831     -18.932  16.063  -2.260  1.00  0.720          H  
ATOM  12782 3HD2 LEU A 831     -19.202  14.316  -2.346  1.00  0.720          H  
ATOM  12783  N   ILE A 832     -14.729  14.121  -1.021  1.00  0.390          N  
ATOM  12784  CA  ILE A 832     -13.325  14.107  -0.613  1.00  0.440          C  
ATOM  12785  C   ILE A 832     -12.709  15.477  -0.686  1.00  0.450          C  
ATOM  12786  O   ILE A 832     -13.229  16.370  -1.346  1.00  0.490          O  
ATOM  12787  CB  ILE A 832     -12.493  13.151  -1.488  1.00  0.600          C  
ATOM  12788  CG1 ILE A 832     -12.527  13.658  -2.978  1.00  0.600          C  
ATOM  12789  CG2 ILE A 832     -13.019  11.721  -1.313  1.00  0.600          C  
ATOM  12790  CD1 ILE A 832     -11.603  12.947  -3.931  1.00  0.600          C  
ATOM  12791  H   ILE A 832     -15.024  14.502  -1.927  1.00  0.470          H  
ATOM  12792  HA  ILE A 832     -13.257  13.772   0.421  1.00  0.530          H  
ATOM  12793  HB  ILE A 832     -11.453  13.181  -1.163  1.00  0.720          H  
ATOM  12794 1HG1 ILE A 832     -13.544  13.589  -3.348  1.00  0.720          H  
ATOM  12795 2HG1 ILE A 832     -12.231  14.694  -2.992  1.00  0.720          H  
ATOM  12796 1HG2 ILE A 832     -12.435  11.024  -1.901  1.00  0.720          H  
ATOM  12797 2HG2 ILE A 832     -12.948  11.445  -0.264  1.00  0.720          H  
ATOM  12798 3HG2 ILE A 832     -14.058  11.668  -1.618  1.00  0.720          H  
ATOM  12799 1HD1 ILE A 832     -11.700  13.396  -4.920  1.00  0.720          H  
ATOM  12800 2HD1 ILE A 832     -10.575  13.052  -3.584  1.00  0.720          H  
ATOM  12801 3HD1 ILE A 832     -11.856  11.895  -3.991  1.00  0.720          H  
ATOM  12802  N   GLY A 833     -11.573  15.645  -0.045  1.00  0.470          N  
ATOM  12803  CA  GLY A 833     -10.900  16.929  -0.169  1.00  0.510          C  
ATOM  12804  C   GLY A 833      -9.662  17.033   0.689  1.00  0.520          C  
ATOM  12805  O   GLY A 833      -9.272  16.074   1.361  1.00  0.510          O  
ATOM  12806  H   GLY A 833     -11.209  14.879   0.532  1.00  0.560          H  
ATOM  12807 1HA  GLY A 833     -10.625  17.088  -1.214  1.00  0.610          H  
ATOM  12808 2HA  GLY A 833     -11.591  17.729   0.088  1.00  0.610          H  
ATOM  12809  N   ASP A 834      -9.024  18.204   0.625  1.00  0.600          N  
ATOM  12810  CA  ASP A 834      -7.792  18.485   1.361  1.00  0.610          C  
ATOM  12811  C   ASP A 834      -7.869  19.560   2.440  1.00  0.670          C  
ATOM  12812  O   ASP A 834      -8.557  20.579   2.289  1.00  0.760          O  
ATOM  12813  CB  ASP A 834      -6.705  18.913   0.378  1.00  0.850          C  
ATOM  12814  CG  ASP A 834      -6.293  17.824  -0.605  1.00  0.850          C  
ATOM  12815  OD1 ASP A 834      -6.198  16.676  -0.231  1.00  0.850          O  
ATOM  12816  OD2 ASP A 834      -6.059  18.160  -1.741  1.00  0.850          O  
ATOM  12817  H   ASP A 834      -9.423  18.921   0.031  1.00  0.720          H  
ATOM  12818  HA  ASP A 834      -7.474  17.584   1.845  1.00  0.730          H  
ATOM  12819 1HB  ASP A 834      -7.056  19.781  -0.190  1.00  1.020          H  
ATOM  12820 2HB  ASP A 834      -5.821  19.232   0.944  1.00  1.020          H  
ATOM  12821  N   ALA A 835      -7.069  19.383   3.493  1.00  0.650          N  
ATOM  12822  CA  ALA A 835      -6.847  20.447   4.466  1.00  0.680          C  
ATOM  12823  C   ALA A 835      -5.931  21.466   3.786  1.00  0.700          C  
ATOM  12824  O   ALA A 835      -5.042  21.055   3.043  1.00  0.680          O  
ATOM  12825  CB  ALA A 835      -6.206  19.889   5.738  1.00  0.940          C  
ATOM  12826  H   ALA A 835      -6.573  18.489   3.611  1.00  0.780          H  
ATOM  12827  HA  ALA A 835      -7.798  20.928   4.699  1.00  0.820          H  
ATOM  12828 1HB  ALA A 835      -6.024  20.681   6.447  1.00  1.130          H  
ATOM  12829 2HB  ALA A 835      -6.863  19.159   6.179  1.00  1.130          H  
ATOM  12830 3HB  ALA A 835      -5.259  19.414   5.486  1.00  1.130          H  
ATOM  12831  N   ASP A 836      -6.047  22.761   4.103  1.00  0.780          N  
ATOM  12832  CA  ASP A 836      -5.143  23.789   3.551  1.00  0.860          C  
ATOM  12833  C   ASP A 836      -3.679  23.494   3.927  1.00  0.720          C  
ATOM  12834  O   ASP A 836      -3.312  23.653   5.103  1.00  0.780          O  
ATOM  12835  CB  ASP A 836      -5.535  25.148   4.151  1.00  1.170          C  
ATOM  12836  CG  ASP A 836      -4.753  26.364   3.672  1.00  1.170          C  
ATOM  12837  OD1 ASP A 836      -3.881  26.208   2.867  1.00  1.170          O  
ATOM  12838  OD2 ASP A 836      -5.041  27.449   4.132  1.00  1.170          O  
ATOM  12839  H   ASP A 836      -6.838  23.072   4.673  1.00  0.940          H  
ATOM  12840  HA  ASP A 836      -5.288  23.840   2.477  1.00  1.030          H  
ATOM  12841 1HB  ASP A 836      -6.557  25.327   3.863  1.00  1.410          H  
ATOM  12842 2HB  ASP A 836      -5.519  25.097   5.234  1.00  1.410          H  
ATOM  12843  N   PRO A 837      -2.809  23.043   2.980  1.00  0.670          N  
ATOM  12844  CA  PRO A 837      -1.437  22.640   3.246  1.00  0.640          C  
ATOM  12845  C   PRO A 837      -0.672  23.754   3.916  1.00  0.780          C  
ATOM  12846  O   PRO A 837      -0.617  24.851   3.390  1.00  1.340          O  
ATOM  12847  CB  PRO A 837      -0.878  22.387   1.835  1.00  0.960          C  
ATOM  12848  CG  PRO A 837      -2.088  22.047   0.999  1.00  0.960          C  
ATOM  12849  CD  PRO A 837      -3.186  22.958   1.541  1.00  0.960          C  
ATOM  12850  HA  PRO A 837      -1.436  21.728   3.863  1.00  0.770          H  
ATOM  12851 1HB  PRO A 837      -0.354  23.287   1.476  1.00  1.150          H  
ATOM  12852 2HB  PRO A 837      -0.136  21.577   1.866  1.00  1.150          H  
ATOM  12853 1HG  PRO A 837      -1.880  22.218  -0.068  1.00  1.150          H  
ATOM  12854 2HG  PRO A 837      -2.343  20.981   1.111  1.00  1.150          H  
ATOM  12855 1HD  PRO A 837      -3.157  23.967   1.084  1.00  1.150          H  
ATOM  12856 2HD  PRO A 837      -4.136  22.455   1.370  1.00  1.150          H  
ATOM  12857  N   ARG A 838      -0.017  23.446   5.018  1.00  1.150          N  
ATOM  12858  CA  ARG A 838       0.773  24.397   5.805  1.00  1.280          C  
ATOM  12859  C   ARG A 838      -0.084  25.510   6.413  1.00  1.230          C  
ATOM  12860  O   ARG A 838       0.019  26.591   5.801  1.00  1.870          O  
ATOM  12861  CB  ARG A 838       1.898  25.012   4.979  1.00  1.740          C  
ATOM  12862  CG  ARG A 838       2.887  24.012   4.413  1.00  1.740          C  
ATOM  12863  CD  ARG A 838       3.995  24.683   3.702  1.00  1.740          C  
ATOM  12864  NE  ARG A 838       4.950  23.719   3.160  1.00  1.740          N  
ATOM  12865  CZ  ARG A 838       6.039  24.026   2.419  1.00  1.740          C  
ATOM  12866  NH1 ARG A 838       6.317  25.282   2.128  1.00  1.740          N  
ATOM  12867  NH2 ARG A 838       6.829  23.056   1.984  1.00  1.740          N  
ATOM  12868  H   ARG A 838      -0.107  22.503   5.373  1.00  1.380          H  
ATOM  12869  HA  ARG A 838       1.230  23.848   6.629  1.00  1.540          H  
ATOM  12870 1HB  ARG A 838       1.512  25.607   4.161  1.00  2.090          H  
ATOM  12871 2HB  ARG A 838       2.466  25.688   5.616  1.00  2.090          H  
ATOM  12872 1HG  ARG A 838       3.305  23.416   5.221  1.00  2.090          H  
ATOM  12873 2HG  ARG A 838       2.376  23.361   3.705  1.00  2.090          H  
ATOM  12874 1HD  ARG A 838       3.584  25.266   2.877  1.00  2.090          H  
ATOM  12875 2HD  ARG A 838       4.520  25.341   4.393  1.00  2.090          H  
ATOM  12876  HE  ARG A 838       4.780  22.740   3.355  1.00  2.090          H  
ATOM  12877 1HH1 ARG A 838       5.720  26.025   2.457  1.00  2.090          H  
ATOM  12878 2HH1 ARG A 838       7.132  25.504   1.574  1.00  2.090          H  
ATOM  12879 1HH2 ARG A 838       6.617  22.093   2.205  1.00  2.090          H  
ATOM  12880 2HH2 ARG A 838       7.644  23.275   1.430  1.00  2.090          H  
ATOM  12881  N   VAL A 839      -1.303  25.065   6.720  1.00  1.110          N  
ATOM  12882  CA  VAL A 839      -2.028  25.762   7.759  1.00  1.210          C  
ATOM  12883  C   VAL A 839      -2.710  24.802   8.700  1.00  1.060          C  
ATOM  12884  O   VAL A 839      -2.588  24.879   9.921  1.00  1.360          O  
ATOM  12885  CB  VAL A 839      -3.176  26.665   7.191  1.00  1.650          C  
ATOM  12886  CG1 VAL A 839      -3.941  27.342   8.351  1.00  1.650          C  
ATOM  12887  CG2 VAL A 839      -2.656  27.712   6.243  1.00  1.650          C  
ATOM  12888  H   VAL A 839      -1.920  24.861   5.930  1.00  1.330          H  
ATOM  12889  HA  VAL A 839      -1.325  26.375   8.324  1.00  1.450          H  
ATOM  12890  HB  VAL A 839      -3.885  26.043   6.660  1.00  1.980          H  
ATOM  12891 1HG1 VAL A 839      -4.749  27.943   7.936  1.00  1.980          H  
ATOM  12892 2HG1 VAL A 839      -4.369  26.605   9.026  1.00  1.980          H  
ATOM  12893 3HG1 VAL A 839      -3.259  27.983   8.907  1.00  1.980          H  
ATOM  12894 1HG2 VAL A 839      -3.490  28.307   5.876  1.00  1.980          H  
ATOM  12895 2HG2 VAL A 839      -1.945  28.355   6.751  1.00  1.980          H  
ATOM  12896 3HG2 VAL A 839      -2.182  27.239   5.390  1.00  1.980          H  
ATOM  12897  N   LEU A 840      -3.532  23.972   8.080  1.00  0.860          N  
ATOM  12898  CA  LEU A 840      -4.497  23.175   8.786  1.00  0.820          C  
ATOM  12899  C   LEU A 840      -4.144  21.700   8.884  1.00  0.790          C  
ATOM  12900  O   LEU A 840      -3.709  21.083   7.909  1.00  0.790          O  
ATOM  12901  CB  LEU A 840      -5.807  23.349   7.995  1.00  1.160          C  
ATOM  12902  CG  LEU A 840      -7.111  22.848   8.580  1.00  1.160          C  
ATOM  12903  CD1 LEU A 840      -7.504  23.739   9.723  1.00  1.160          C  
ATOM  12904  CD2 LEU A 840      -8.157  22.871   7.550  1.00  1.160          C  
ATOM  12905  H   LEU A 840      -3.507  23.925   7.057  1.00  1.030          H  
ATOM  12906  HA  LEU A 840      -4.592  23.573   9.794  1.00  0.980          H  
ATOM  12907 1HB  LEU A 840      -5.932  24.412   7.813  1.00  1.400          H  
ATOM  12908 2HB  LEU A 840      -5.668  22.874   7.030  1.00  1.400          H  
ATOM  12909  HG  LEU A 840      -6.994  21.837   8.936  1.00  1.400          H  
ATOM  12910 1HD1 LEU A 840      -8.449  23.399  10.118  1.00  1.400          H  
ATOM  12911 2HD1 LEU A 840      -6.752  23.726  10.502  1.00  1.400          H  
ATOM  12912 3HD1 LEU A 840      -7.627  24.760   9.366  1.00  1.400          H  
ATOM  12913 1HD2 LEU A 840      -9.076  22.521   7.960  1.00  1.400          H  
ATOM  12914 2HD2 LEU A 840      -8.274  23.882   7.226  1.00  1.400          H  
ATOM  12915 3HD2 LEU A 840      -7.880  22.246   6.719  1.00  1.400          H  
ATOM  12916  N   SER A 841      -4.397  21.122  10.050  1.00  0.780          N  
ATOM  12917  CA  SER A 841      -4.252  19.690  10.242  1.00  0.760          C  
ATOM  12918  C   SER A 841      -5.471  18.999   9.692  1.00  0.690          C  
ATOM  12919  O   SER A 841      -6.572  19.551   9.736  1.00  0.680          O  
ATOM  12920  CB  SER A 841      -4.103  19.313  11.696  1.00  1.070          C  
ATOM  12921  OG  SER A 841      -4.168  17.905  11.846  1.00  1.070          O  
ATOM  12922  H   SER A 841      -4.713  21.696  10.838  1.00  0.940          H  
ATOM  12923  HA  SER A 841      -3.377  19.344   9.694  1.00  0.910          H  
ATOM  12924 1HB  SER A 841      -3.153  19.683  12.073  1.00  1.290          H  
ATOM  12925 2HB  SER A 841      -4.885  19.776  12.274  1.00  1.290          H  
ATOM  12926  HG  SER A 841      -3.977  17.736  12.777  1.00  1.290          H  
ATOM  12927  N   SER A 842      -5.322  17.762   9.240  1.00  0.660          N  
ATOM  12928  CA  SER A 842      -6.486  17.042   8.758  1.00  0.610          C  
ATOM  12929  C   SER A 842      -7.549  16.890   9.849  1.00  0.590          C  
ATOM  12930  O   SER A 842      -8.742  16.830   9.530  1.00  0.570          O  
ATOM  12931  CB  SER A 842      -6.086  15.668   8.289  1.00  0.870          C  
ATOM  12932  OG  SER A 842      -5.635  14.912   9.375  1.00  0.870          O  
ATOM  12933  H   SER A 842      -4.413  17.319   9.231  1.00  0.790          H  
ATOM  12934  HA  SER A 842      -6.915  17.593   7.924  1.00  0.730          H  
ATOM  12935 1HB  SER A 842      -6.943  15.172   7.826  1.00  1.050          H  
ATOM  12936 2HB  SER A 842      -5.302  15.738   7.533  1.00  1.050          H  
ATOM  12937  HG  SER A 842      -5.583  13.987   9.056  1.00  1.050          H  
ATOM  12938  N   SER A 843      -7.147  16.904  11.136  1.00  0.620          N  
ATOM  12939  CA  SER A 843      -8.114  16.778  12.224  1.00  0.640          C  
ATOM  12940  C   SER A 843      -8.908  18.067  12.423  1.00  0.630          C  
ATOM  12941  O   SER A 843     -10.012  18.071  12.990  1.00  0.630          O  
ATOM  12942  CB  SER A 843      -7.408  16.431  13.521  1.00  0.890          C  
ATOM  12943  OG  SER A 843      -6.620  17.506  13.974  1.00  0.890          O  
ATOM  12944  H   SER A 843      -6.152  16.958  11.364  1.00  0.740          H  
ATOM  12945  HA  SER A 843      -8.810  15.975  11.974  1.00  0.770          H  
ATOM  12946 1HB  SER A 843      -8.148  16.175  14.278  1.00  1.070          H  
ATOM  12947 2HB  SER A 843      -6.780  15.555  13.367  1.00  1.070          H  
ATOM  12948  HG  SER A 843      -6.269  17.233  14.829  1.00  1.070          H  
ATOM  12949  N   GLN A 844      -8.373  19.169  11.924  1.00  0.660          N  
ATOM  12950  CA  GLN A 844      -9.013  20.447  12.059  1.00  0.680          C  
ATOM  12951  C   GLN A 844      -9.962  20.568  10.886  1.00  0.650          C  
ATOM  12952  O   GLN A 844     -11.041  21.147  11.015  1.00  0.650          O  
ATOM  12953  CB  GLN A 844      -7.970  21.538  12.139  1.00  0.940          C  
ATOM  12954  CG  GLN A 844      -7.128  21.497  13.389  1.00  0.940          C  
ATOM  12955  CD  GLN A 844      -5.993  22.511  13.354  1.00  0.940          C  
ATOM  12956  OE1 GLN A 844      -5.183  22.566  12.404  1.00  0.940          O  
ATOM  12957  NE2 GLN A 844      -5.920  23.335  14.393  1.00  0.940          N  
ATOM  12958  H   GLN A 844      -7.502  19.114  11.404  1.00  0.790          H  
ATOM  12959  HA  GLN A 844      -9.591  20.465  12.980  1.00  0.820          H  
ATOM  12960 1HB  GLN A 844      -7.305  21.456  11.295  1.00  1.130          H  
ATOM  12961 2HB  GLN A 844      -8.458  22.501  12.124  1.00  1.130          H  
ATOM  12962 1HG  GLN A 844      -7.768  21.732  14.237  1.00  1.130          H  
ATOM  12963 2HG  GLN A 844      -6.713  20.500  13.510  1.00  1.130          H  
ATOM  12964 1HE2 GLN A 844      -5.197  24.029  14.434  1.00  1.130          H  
ATOM  12965 2HE2 GLN A 844      -6.584  23.267  15.142  1.00  1.130          H  
ATOM  12966  N   ALA A 845      -9.560  19.995   9.744  1.00  0.630          N  
ATOM  12967  CA  ALA A 845     -10.423  19.962   8.578  1.00  0.610          C  
ATOM  12968  C   ALA A 845     -11.660  19.140   8.927  1.00  0.570          C  
ATOM  12969  O   ALA A 845     -12.791  19.590   8.728  1.00  0.580          O  
ATOM  12970  CB  ALA A 845      -9.691  19.371   7.387  1.00  0.860          C  
ATOM  12971  H   ALA A 845      -8.612  19.610   9.703  1.00  0.760          H  
ATOM  12972  HA  ALA A 845     -10.741  20.975   8.350  1.00  0.730          H  
ATOM  12973 1HB  ALA A 845     -10.333  19.349   6.524  1.00  1.030          H  
ATOM  12974 2HB  ALA A 845      -8.826  19.981   7.179  1.00  1.030          H  
ATOM  12975 3HB  ALA A 845      -9.376  18.362   7.616  1.00  1.030          H  
ATOM  12976  N   MET A 846     -11.451  17.991   9.601  1.00  0.540          N  
ATOM  12977  CA  MET A 846     -12.570  17.169  10.042  1.00  0.510          C  
ATOM  12978  C   MET A 846     -13.452  17.937  11.004  1.00  0.530          C  
ATOM  12979  O   MET A 846     -14.678  17.849  10.905  1.00  0.520          O  
ATOM  12980  CB  MET A 846     -12.111  15.867  10.677  1.00  0.730          C  
ATOM  12981  CG  MET A 846     -11.494  14.879   9.700  1.00  0.730          C  
ATOM  12982  SD  MET A 846     -10.836  13.393  10.492  1.00  0.730          S  
ATOM  12983  CE  MET A 846     -12.345  12.573  10.976  1.00  0.730          C  
ATOM  12984  H   MET A 846     -10.492  17.655   9.733  1.00  0.650          H  
ATOM  12985  HA  MET A 846     -13.173  16.919   9.183  1.00  0.610          H  
ATOM  12986 1HB  MET A 846     -11.377  16.084  11.452  1.00  0.870          H  
ATOM  12987 2HB  MET A 846     -12.964  15.398  11.153  1.00  0.870          H  
ATOM  12988 1HG  MET A 846     -12.247  14.576   8.984  1.00  0.870          H  
ATOM  12989 2HG  MET A 846     -10.692  15.361   9.151  1.00  0.870          H  
ATOM  12990 1HE  MET A 846     -12.113  11.641  11.429  1.00  0.870          H  
ATOM  12991 2HE  MET A 846     -12.909  13.183  11.674  1.00  0.870          H  
ATOM  12992 3HE  MET A 846     -12.929  12.393  10.116  1.00  0.870          H  
ATOM  12993  N   THR A 847     -12.845  18.703  11.918  1.00  0.580          N  
ATOM  12994  CA  THR A 847     -13.609  19.503  12.860  1.00  0.610          C  
ATOM  12995  C   THR A 847     -14.474  20.509  12.103  1.00  0.610          C  
ATOM  12996  O   THR A 847     -15.657  20.659  12.416  1.00  0.610          O  
ATOM  12997  CB  THR A 847     -12.692  20.242  13.860  1.00  0.840          C  
ATOM  12998  OG1 THR A 847     -11.939  19.280  14.634  1.00  0.840          O  
ATOM  12999  CG2 THR A 847     -13.544  21.097  14.808  1.00  0.840          C  
ATOM  13000  H   THR A 847     -11.828  18.689  12.002  1.00  0.700          H  
ATOM  13001  HA  THR A 847     -14.268  18.842  13.423  1.00  0.730          H  
ATOM  13002  HB  THR A 847     -12.006  20.885  13.326  1.00  1.010          H  
ATOM  13003  HG1 THR A 847     -11.271  18.833  14.061  1.00  1.010          H  
ATOM  13004 1HG2 THR A 847     -12.892  21.609  15.511  1.00  1.010          H  
ATOM  13005 2HG2 THR A 847     -14.113  21.842  14.247  1.00  1.010          H  
ATOM  13006 3HG2 THR A 847     -14.234  20.455  15.353  1.00  1.010          H  
ATOM  13007  N   HIS A 848     -13.906  21.188  11.094  1.00  0.620          N  
ATOM  13008  CA  HIS A 848     -14.694  22.154  10.334  1.00  0.610          C  
ATOM  13009  C   HIS A 848     -15.851  21.471   9.622  1.00  0.560          C  
ATOM  13010  O   HIS A 848     -16.960  22.007   9.596  1.00  0.570          O  
ATOM  13011  CB  HIS A 848     -13.871  22.868   9.247  1.00  0.860          C  
ATOM  13012  CG  HIS A 848     -12.890  23.880   9.720  1.00  0.860          C  
ATOM  13013  ND1 HIS A 848     -13.253  24.981  10.466  1.00  0.860          N  
ATOM  13014  CD2 HIS A 848     -11.563  23.983   9.513  1.00  0.860          C  
ATOM  13015  CE1 HIS A 848     -12.179  25.712  10.703  1.00  0.860          C  
ATOM  13016  NE2 HIS A 848     -11.142  25.131  10.132  1.00  0.860          N  
ATOM  13017  H   HIS A 848     -12.904  21.069  10.911  1.00  0.740          H  
ATOM  13018  HA  HIS A 848     -15.106  22.903  11.010  1.00  0.730          H  
ATOM  13019 1HB  HIS A 848     -13.317  22.120   8.677  1.00  1.030          H  
ATOM  13020 2HB  HIS A 848     -14.549  23.359   8.550  1.00  1.030          H  
ATOM  13021  HD1 HIS A 848     -14.079  25.035  11.043  1.00  1.030          H  
ATOM  13022  HD2 HIS A 848     -10.865  23.363   8.979  1.00  1.030          H  
ATOM  13023  HE1 HIS A 848     -12.256  26.632  11.284  1.00  1.030          H  
ATOM  13024  N   LEU A 849     -15.606  20.289   9.050  1.00  0.520          N  
ATOM  13025  CA  LEU A 849     -16.652  19.563   8.346  1.00  0.480          C  
ATOM  13026  C   LEU A 849     -17.770  19.182   9.300  1.00  0.460          C  
ATOM  13027  O   LEU A 849     -18.948  19.286   8.940  1.00  0.450          O  
ATOM  13028  CB  LEU A 849     -16.067  18.296   7.721  1.00  0.690          C  
ATOM  13029  CG  LEU A 849     -15.085  18.490   6.566  1.00  0.690          C  
ATOM  13030  CD1 LEU A 849     -14.411  17.178   6.263  1.00  0.690          C  
ATOM  13031  CD2 LEU A 849     -15.805  19.005   5.333  1.00  0.690          C  
ATOM  13032  H   LEU A 849     -14.648  19.921   9.073  1.00  0.620          H  
ATOM  13033  HA  LEU A 849     -17.070  20.210   7.583  1.00  0.580          H  
ATOM  13034 1HB  LEU A 849     -15.523  17.786   8.492  1.00  0.830          H  
ATOM  13035 2HB  LEU A 849     -16.880  17.653   7.387  1.00  0.830          H  
ATOM  13036  HG  LEU A 849     -14.325  19.197   6.860  1.00  0.830          H  
ATOM  13037 1HD1 LEU A 849     -13.707  17.344   5.475  1.00  0.830          H  
ATOM  13038 2HD1 LEU A 849     -13.887  16.828   7.126  1.00  0.830          H  
ATOM  13039 3HD1 LEU A 849     -15.130  16.435   5.961  1.00  0.830          H  
ATOM  13040 1HD2 LEU A 849     -15.093  19.129   4.522  1.00  0.830          H  
ATOM  13041 2HD2 LEU A 849     -16.564  18.315   5.024  1.00  0.830          H  
ATOM  13042 3HD2 LEU A 849     -16.262  19.957   5.548  1.00  0.830          H  
ATOM  13043  N   GLU A 850     -17.414  18.764  10.525  1.00  0.480          N  
ATOM  13044  CA  GLU A 850     -18.421  18.426  11.519  1.00  0.510          C  
ATOM  13045  C   GLU A 850     -19.260  19.643  11.862  1.00  0.480          C  
ATOM  13046  O   GLU A 850     -20.491  19.559  11.924  1.00  0.500          O  
ATOM  13047  CB  GLU A 850     -17.806  17.910  12.824  1.00  0.700          C  
ATOM  13048  CG  GLU A 850     -18.865  17.417  13.818  1.00  0.700          C  
ATOM  13049  CD  GLU A 850     -18.326  16.868  15.106  1.00  0.700          C  
ATOM  13050  OE1 GLU A 850     -17.143  16.905  15.315  1.00  0.700          O  
ATOM  13051  OE2 GLU A 850     -19.121  16.396  15.886  1.00  0.700          O  
ATOM  13052  H   GLU A 850     -16.420  18.633  10.742  1.00  0.580          H  
ATOM  13053  HA  GLU A 850     -19.078  17.678  11.107  1.00  0.610          H  
ATOM  13054 1HB  GLU A 850     -17.077  17.145  12.637  1.00  0.840          H  
ATOM  13055 2HB  GLU A 850     -17.273  18.729  13.307  1.00  0.840          H  
ATOM  13056 1HG  GLU A 850     -19.513  18.254  14.055  1.00  0.840          H  
ATOM  13057 2HG  GLU A 850     -19.473  16.656  13.329  1.00  0.840          H  
ATOM  13058  N   GLU A 851     -18.597  20.783  12.092  1.00  0.470          N  
ATOM  13059  CA  GLU A 851     -19.315  21.993  12.449  1.00  0.450          C  
ATOM  13060  C   GLU A 851     -20.257  22.404  11.333  1.00  0.400          C  
ATOM  13061  O   GLU A 851     -21.401  22.802  11.588  1.00  0.400          O  
ATOM  13062  CB  GLU A 851     -18.330  23.138  12.715  1.00  0.640          C  
ATOM  13063  CG  GLU A 851     -17.491  23.005  13.984  1.00  0.640          C  
ATOM  13064  CD  GLU A 851     -16.429  24.079  14.090  1.00  0.640          C  
ATOM  13065  OE1 GLU A 851     -16.268  24.825  13.146  1.00  0.640          O  
ATOM  13066  OE2 GLU A 851     -15.778  24.150  15.106  1.00  0.640          O  
ATOM  13067  H   GLU A 851     -17.571  20.791  12.054  1.00  0.560          H  
ATOM  13068  HA  GLU A 851     -19.898  21.798  13.347  1.00  0.540          H  
ATOM  13069 1HB  GLU A 851     -17.640  23.213  11.874  1.00  0.770          H  
ATOM  13070 2HB  GLU A 851     -18.877  24.078  12.770  1.00  0.770          H  
ATOM  13071 1HG  GLU A 851     -18.151  23.078  14.846  1.00  0.770          H  
ATOM  13072 2HG  GLU A 851     -17.024  22.026  14.006  1.00  0.770          H  
ATOM  13073  N   LEU A 852     -19.801  22.287  10.088  1.00  0.390          N  
ATOM  13074  CA  LEU A 852     -20.669  22.657   9.009  1.00  0.380          C  
ATOM  13075  C   LEU A 852     -21.843  21.710   8.918  1.00  0.390          C  
ATOM  13076  O   LEU A 852     -22.971  22.165   8.780  1.00  0.410          O  
ATOM  13077  CB  LEU A 852     -19.913  22.687   7.680  1.00  0.540          C  
ATOM  13078  CG  LEU A 852     -18.840  23.805   7.506  1.00  0.540          C  
ATOM  13079  CD1 LEU A 852     -18.110  23.563   6.188  1.00  0.540          C  
ATOM  13080  CD2 LEU A 852     -19.489  25.187   7.550  1.00  0.540          C  
ATOM  13081  H   LEU A 852     -18.837  21.990   9.914  1.00  0.470          H  
ATOM  13082  HA  LEU A 852     -21.073  23.639   9.217  1.00  0.460          H  
ATOM  13083 1HB  LEU A 852     -19.395  21.734   7.576  1.00  0.640          H  
ATOM  13084 2HB  LEU A 852     -20.634  22.776   6.867  1.00  0.640          H  
ATOM  13085  HG  LEU A 852     -18.106  23.743   8.302  1.00  0.640          H  
ATOM  13086 1HD1 LEU A 852     -17.339  24.324   6.052  1.00  0.640          H  
ATOM  13087 2HD1 LEU A 852     -17.649  22.579   6.213  1.00  0.640          H  
ATOM  13088 3HD1 LEU A 852     -18.817  23.615   5.366  1.00  0.640          H  
ATOM  13089 1HD2 LEU A 852     -18.716  25.947   7.407  1.00  0.640          H  
ATOM  13090 2HD2 LEU A 852     -20.214  25.262   6.784  1.00  0.640          H  
ATOM  13091 3HD2 LEU A 852     -19.968  25.357   8.502  1.00  0.640          H  
ATOM  13092  N   SER A 853     -21.651  20.398   9.094  1.00  0.430          N  
ATOM  13093  CA  SER A 853     -22.822  19.541   8.948  1.00  0.480          C  
ATOM  13094  C   SER A 853     -23.878  19.881   9.994  1.00  0.460          C  
ATOM  13095  O   SER A 853     -25.073  19.966   9.684  1.00  0.490          O  
ATOM  13096  CB  SER A 853     -22.441  18.094   9.111  1.00  0.650          C  
ATOM  13097  OG  SER A 853     -22.147  17.805  10.442  1.00  0.650          O  
ATOM  13098  H   SER A 853     -20.716  19.999   9.225  1.00  0.520          H  
ATOM  13099  HA  SER A 853     -23.244  19.699   7.965  1.00  0.580          H  
ATOM  13100 1HB  SER A 853     -23.226  17.466   8.772  1.00  0.780          H  
ATOM  13101 2HB  SER A 853     -21.575  17.901   8.492  1.00  0.780          H  
ATOM  13102  HG  SER A 853     -21.767  16.924  10.456  1.00  0.780          H  
ATOM  13103  N   LYS A 854     -23.430  20.257  11.200  1.00  0.500          N  
ATOM  13104  CA  LYS A 854     -24.326  20.663  12.284  1.00  0.560          C  
ATOM  13105  C   LYS A 854     -25.146  21.912  11.953  1.00  0.600          C  
ATOM  13106  O   LYS A 854     -26.290  22.041  12.395  1.00  0.630          O  
ATOM  13107  CB  LYS A 854     -23.545  20.862  13.586  1.00  0.760          C  
ATOM  13108  CG  LYS A 854     -23.069  19.557  14.225  1.00  0.760          C  
ATOM  13109  CD  LYS A 854     -22.237  19.796  15.482  1.00  0.760          C  
ATOM  13110  CE  LYS A 854     -21.858  18.468  16.149  1.00  0.760          C  
ATOM  13111  NZ  LYS A 854     -20.941  18.656  17.315  1.00  0.760          N  
ATOM  13112  H   LYS A 854     -22.423  20.158  11.385  1.00  0.600          H  
ATOM  13113  HA  LYS A 854     -25.031  19.850  12.447  1.00  0.670          H  
ATOM  13114 1HB  LYS A 854     -22.666  21.471  13.386  1.00  0.910          H  
ATOM  13115 2HB  LYS A 854     -24.163  21.396  14.304  1.00  0.910          H  
ATOM  13116 1HG  LYS A 854     -23.936  18.949  14.480  1.00  0.910          H  
ATOM  13117 2HG  LYS A 854     -22.467  19.006  13.500  1.00  0.910          H  
ATOM  13118 1HD  LYS A 854     -21.321  20.323  15.206  1.00  0.910          H  
ATOM  13119 2HD  LYS A 854     -22.796  20.409  16.186  1.00  0.910          H  
ATOM  13120 1HE  LYS A 854     -22.766  17.979  16.495  1.00  0.910          H  
ATOM  13121 2HE  LYS A 854     -21.376  17.826  15.419  1.00  0.910          H  
ATOM  13122 1HZ  LYS A 854     -20.723  17.749  17.720  1.00  0.910          H  
ATOM  13123 2HZ  LYS A 854     -20.084  19.093  17.001  1.00  0.910          H  
ATOM  13124 3HZ  LYS A 854     -21.384  19.237  18.010  1.00  0.910          H  
ATOM  13125  N   GLN A 855     -24.559  22.844  11.197  1.00  0.660          N  
ATOM  13126  CA  GLN A 855     -25.251  24.082  10.842  1.00  0.750          C  
ATOM  13127  C   GLN A 855     -25.946  24.059   9.475  1.00  0.680          C  
ATOM  13128  O   GLN A 855     -26.855  24.854   9.224  1.00  0.790          O  
ATOM  13129  CB  GLN A 855     -24.255  25.243  10.871  1.00  1.010          C  
ATOM  13130  CG  GLN A 855     -23.635  25.482  12.236  1.00  1.010          C  
ATOM  13131  CD  GLN A 855     -24.671  25.836  13.271  1.00  1.010          C  
ATOM  13132  OE1 GLN A 855     -25.428  26.792  13.096  1.00  1.010          O  
ATOM  13133  NE2 GLN A 855     -24.724  25.069  14.351  1.00  1.010          N  
ATOM  13134  H   GLN A 855     -23.584  22.697  10.906  1.00  0.790          H  
ATOM  13135  HA  GLN A 855     -26.019  24.263  11.591  1.00  0.900          H  
ATOM  13136 1HB  GLN A 855     -23.444  25.030  10.169  1.00  1.220          H  
ATOM  13137 2HB  GLN A 855     -24.745  26.156  10.543  1.00  1.220          H  
ATOM  13138 1HG  GLN A 855     -23.126  24.573  12.557  1.00  1.220          H  
ATOM  13139 2HG  GLN A 855     -22.924  26.303  12.165  1.00  1.220          H  
ATOM  13140 1HE2 GLN A 855     -25.399  25.257  15.067  1.00  1.220          H  
ATOM  13141 2HE2 GLN A 855     -24.093  24.298  14.450  1.00  1.220          H  
ATOM  13142  N   ILE A 856     -25.511  23.167   8.596  1.00  0.580          N  
ATOM  13143  CA  ILE A 856     -25.982  23.080   7.226  1.00  0.520          C  
ATOM  13144  C   ILE A 856     -26.991  21.972   6.906  1.00  0.620          C  
ATOM  13145  O   ILE A 856     -27.919  22.204   6.132  1.00  1.160          O  
ATOM  13146  CB  ILE A 856     -24.758  22.917   6.282  1.00  0.750          C  
ATOM  13147  CG1 ILE A 856     -23.725  24.123   6.440  1.00  0.750          C  
ATOM  13148  CG2 ILE A 856     -25.172  22.751   4.825  1.00  0.750          C  
ATOM  13149  CD1 ILE A 856     -24.249  25.515   6.167  1.00  0.750          C  
ATOM  13150  H   ILE A 856     -24.745  22.552   8.863  1.00  0.700          H  
ATOM  13151  HA  ILE A 856     -26.476  24.017   6.992  1.00  0.620          H  
ATOM  13152  HB  ILE A 856     -24.229  22.026   6.585  1.00  0.900          H  
ATOM  13153 1HG1 ILE A 856     -23.348  24.125   7.452  1.00  0.900          H  
ATOM  13154 2HG1 ILE A 856     -22.890  23.934   5.763  1.00  0.900          H  
ATOM  13155 1HG2 ILE A 856     -24.284  22.611   4.221  1.00  0.900          H  
ATOM  13156 2HG2 ILE A 856     -25.815  21.886   4.699  1.00  0.900          H  
ATOM  13157 3HG2 ILE A 856     -25.699  23.635   4.496  1.00  0.900          H  
ATOM  13158 1HD1 ILE A 856     -23.439  26.228   6.312  1.00  0.900          H  
ATOM  13159 2HD1 ILE A 856     -24.610  25.589   5.145  1.00  0.900          H  
ATOM  13160 3HD1 ILE A 856     -25.056  25.754   6.856  1.00  0.900          H  
ATOM  13161  N   LEU A 857     -26.776  20.743   7.378  1.00  0.530          N  
ATOM  13162  CA  LEU A 857     -27.617  19.664   6.892  1.00  0.570          C  
ATOM  13163  C   LEU A 857     -29.074  19.719   7.375  1.00  0.570          C  
ATOM  13164  O   LEU A 857     -29.331  20.083   8.522  1.00  0.620          O  
ATOM  13165  CB  LEU A 857     -27.046  18.299   7.281  1.00  0.780          C  
ATOM  13166  CG  LEU A 857     -25.697  17.867   6.672  1.00  0.780          C  
ATOM  13167  CD1 LEU A 857     -25.347  16.529   7.233  1.00  0.780          C  
ATOM  13168  CD2 LEU A 857     -25.751  17.759   5.177  1.00  0.780          C  
ATOM  13169  H   LEU A 857     -26.057  20.553   8.077  1.00  0.640          H  
ATOM  13170  HA  LEU A 857     -27.565  19.733   5.827  1.00  0.680          H  
ATOM  13171 1HB  LEU A 857     -26.913  18.299   8.366  1.00  0.940          H  
ATOM  13172 2HB  LEU A 857     -27.765  17.558   7.050  1.00  0.940          H  
ATOM  13173  HG  LEU A 857     -24.937  18.579   6.949  1.00  0.940          H  
ATOM  13174 1HD1 LEU A 857     -24.412  16.244   6.807  1.00  0.940          H  
ATOM  13175 2HD1 LEU A 857     -25.278  16.580   8.318  1.00  0.940          H  
ATOM  13176 3HD1 LEU A 857     -26.100  15.803   6.958  1.00  0.940          H  
ATOM  13177 1HD2 LEU A 857     -24.783  17.429   4.808  1.00  0.940          H  
ATOM  13178 2HD2 LEU A 857     -26.501  17.022   4.921  1.00  0.940          H  
ATOM  13179 3HD2 LEU A 857     -25.989  18.713   4.716  1.00  0.940          H  
ATOM  13180  N   PRO A 858     -30.047  19.357   6.505  1.00  0.590          N  
ATOM  13181  CA  PRO A 858     -31.463  19.199   6.790  1.00  0.630          C  
ATOM  13182  C   PRO A 858     -31.720  18.128   7.826  1.00  0.550          C  
ATOM  13183  O   PRO A 858     -30.968  17.157   7.917  1.00  0.500          O  
ATOM  13184  CB  PRO A 858     -32.043  18.735   5.443  1.00  0.950          C  
ATOM  13185  CG  PRO A 858     -31.085  19.225   4.408  1.00  0.950          C  
ATOM  13186  CD  PRO A 858     -29.727  19.188   5.060  1.00  0.950          C  
ATOM  13187  HA  PRO A 858     -31.884  20.164   7.104  1.00  0.760          H  
ATOM  13188 1HB  PRO A 858     -32.150  17.635   5.446  1.00  1.130          H  
ATOM  13189 2HB  PRO A 858     -33.056  19.146   5.313  1.00  1.130          H  
ATOM  13190 1HG  PRO A 858     -31.143  18.581   3.513  1.00  1.130          H  
ATOM  13191 2HG  PRO A 858     -31.364  20.239   4.083  1.00  1.130          H  
ATOM  13192 1HD  PRO A 858     -29.202  18.245   4.877  1.00  1.130          H  
ATOM  13193 2HD  PRO A 858     -29.205  20.070   4.647  1.00  1.130          H  
ATOM  13194  N   ASN A 859     -32.798  18.281   8.571  1.00  0.600          N  
ATOM  13195  CA  ASN A 859     -33.194  17.268   9.527  1.00  0.590          C  
ATOM  13196  C   ASN A 859     -33.479  15.996   8.736  1.00  0.700          C  
ATOM  13197  O   ASN A 859     -34.247  16.017   7.770  1.00  1.450          O  
ATOM  13198  CB  ASN A 859     -34.398  17.704  10.344  1.00  0.830          C  
ATOM  13199  CG  ASN A 859     -34.690  16.765  11.507  1.00  0.830          C  
ATOM  13200  OD1 ASN A 859     -34.357  15.572  11.463  1.00  0.830          O  
ATOM  13201  ND2 ASN A 859     -35.305  17.290  12.544  1.00  0.830          N  
ATOM  13202  H   ASN A 859     -33.364  19.112   8.466  1.00  0.720          H  
ATOM  13203  HA  ASN A 859     -32.361  17.065  10.202  1.00  0.710          H  
ATOM  13204 1HB  ASN A 859     -34.229  18.707  10.736  1.00  1.000          H  
ATOM  13205 2HB  ASN A 859     -35.277  17.747   9.700  1.00  1.000          H  
ATOM  13206 1HD2 ASN A 859     -35.524  16.722  13.341  1.00  1.000          H  
ATOM  13207 2HD2 ASN A 859     -35.557  18.259  12.542  1.00  1.000          H  
ATOM  13208  N   GLY A 860     -32.786  14.925   9.086  1.00  0.540          N  
ATOM  13209  CA  GLY A 860     -32.908  13.651   8.398  1.00  0.470          C  
ATOM  13210  C   GLY A 860     -31.595  13.261   7.744  1.00  0.370          C  
ATOM  13211  O   GLY A 860     -31.419  12.111   7.314  1.00  0.330          O  
ATOM  13212  H   GLY A 860     -32.161  15.013   9.876  1.00  0.650          H  
ATOM  13213 1HA  GLY A 860     -33.211  12.884   9.110  1.00  0.560          H  
ATOM  13214 2HA  GLY A 860     -33.684  13.726   7.647  1.00  0.560          H  
ATOM  13215  N   MET A 861     -30.682  14.222   7.669  1.00  0.340          N  
ATOM  13216  CA  MET A 861     -29.355  14.013   7.121  1.00  0.300          C  
ATOM  13217  C   MET A 861     -28.331  14.009   8.259  1.00  0.320          C  
ATOM  13218  O   MET A 861     -28.563  14.610   9.319  1.00  0.440          O  
ATOM  13219  CB  MET A 861     -29.036  15.104   6.091  1.00  0.440          C  
ATOM  13220  CG  MET A 861     -29.882  15.094   4.832  1.00  0.440          C  
ATOM  13221  SD  MET A 861     -29.457  13.765   3.708  1.00  0.440          S  
ATOM  13222  CE  MET A 861     -30.979  13.601   2.815  1.00  0.440          C  
ATOM  13223  H   MET A 861     -30.919  15.169   7.989  1.00  0.410          H  
ATOM  13224  HA  MET A 861     -29.326  13.045   6.634  1.00  0.360          H  
ATOM  13225 1HB  MET A 861     -29.206  16.056   6.546  1.00  0.520          H  
ATOM  13226 2HB  MET A 861     -27.991  15.041   5.798  1.00  0.520          H  
ATOM  13227 1HG  MET A 861     -30.924  14.989   5.116  1.00  0.520          H  
ATOM  13228 2HG  MET A 861     -29.771  16.031   4.306  1.00  0.520          H  
ATOM  13229 1HE  MET A 861     -30.890  12.829   2.059  1.00  0.520          H  
ATOM  13230 2HE  MET A 861     -31.754  13.326   3.508  1.00  0.520          H  
ATOM  13231 3HE  MET A 861     -31.228  14.546   2.341  1.00  0.520          H  
ATOM  13232  N   ASN A 862     -27.217  13.307   8.048  1.00  0.280          N  
ATOM  13233  CA  ASN A 862     -26.098  13.291   9.004  1.00  0.290          C  
ATOM  13234  C   ASN A 862     -24.786  12.979   8.280  1.00  0.290          C  
ATOM  13235  O   ASN A 862     -24.801  12.713   7.079  1.00  0.380          O  
ATOM  13236  CB  ASN A 862     -26.377  12.260  10.104  1.00  0.400          C  
ATOM  13237  CG  ASN A 862     -25.728  12.572  11.457  1.00  0.400          C  
ATOM  13238  OD1 ASN A 862     -24.674  13.224  11.504  1.00  0.400          O  
ATOM  13239  ND2 ASN A 862     -26.328  12.111  12.537  1.00  0.400          N  
ATOM  13240  H   ASN A 862     -27.170  12.780   7.171  1.00  0.340          H  
ATOM  13241  HA  ASN A 862     -26.000  14.280   9.452  1.00  0.350          H  
ATOM  13242 1HB  ASN A 862     -27.454  12.181  10.253  1.00  0.480          H  
ATOM  13243 2HB  ASN A 862     -26.023  11.284   9.769  1.00  0.480          H  
ATOM  13244 1HD2 ASN A 862     -25.931  12.282  13.443  1.00  0.480          H  
ATOM  13245 2HD2 ASN A 862     -27.176  11.588  12.465  1.00  0.480          H  
ATOM  13246  N   ILE A 863     -23.666  12.947   9.010  1.00  0.300          N  
ATOM  13247  CA  ILE A 863     -22.387  12.596   8.387  1.00  0.390          C  
ATOM  13248  C   ILE A 863     -21.589  11.533   9.122  1.00  0.380          C  
ATOM  13249  O   ILE A 863     -21.758  11.326  10.324  1.00  0.450          O  
ATOM  13250  CB  ILE A 863     -21.429  13.784   8.235  1.00  0.510          C  
ATOM  13251  CG1 ILE A 863     -21.028  14.361   9.623  1.00  0.510          C  
ATOM  13252  CG2 ILE A 863     -22.039  14.824   7.358  1.00  0.510          C  
ATOM  13253  CD1 ILE A 863     -19.903  15.363   9.581  1.00  0.510          C  
ATOM  13254  H   ILE A 863     -23.722  13.169  10.000  1.00  0.360          H  
ATOM  13255  HA  ILE A 863     -22.599  12.207   7.397  1.00  0.470          H  
ATOM  13256  HB  ILE A 863     -20.545  13.407   7.786  1.00  0.610          H  
ATOM  13257 1HG1 ILE A 863     -21.900  14.825  10.076  1.00  0.610          H  
ATOM  13258 2HG1 ILE A 863     -20.693  13.556  10.268  1.00  0.610          H  
ATOM  13259 1HG2 ILE A 863     -21.365  15.652   7.191  1.00  0.610          H  
ATOM  13260 2HG2 ILE A 863     -22.286  14.372   6.411  1.00  0.610          H  
ATOM  13261 3HG2 ILE A 863     -22.917  15.162   7.849  1.00  0.610          H  
ATOM  13262 1HD1 ILE A 863     -19.702  15.665  10.594  1.00  0.610          H  
ATOM  13263 2HD1 ILE A 863     -19.027  14.885   9.163  1.00  0.610          H  
ATOM  13264 3HD1 ILE A 863     -20.144  16.223   8.990  1.00  0.610          H  
ATOM  13265  N   GLU A 864     -20.644  10.947   8.394  1.00  0.340          N  
ATOM  13266  CA  GLU A 864     -19.685   9.984   8.941  1.00  0.350          C  
ATOM  13267  C   GLU A 864     -18.408   9.962   8.103  1.00  0.370          C  
ATOM  13268  O   GLU A 864     -18.428  10.291   6.921  1.00  0.500          O  
ATOM  13269  CB  GLU A 864     -20.324   8.586   9.023  1.00  0.490          C  
ATOM  13270  CG  GLU A 864     -19.445   7.460   9.640  1.00  0.490          C  
ATOM  13271  CD  GLU A 864     -18.953   7.739  11.040  1.00  0.490          C  
ATOM  13272  OE1 GLU A 864     -18.053   8.548  11.180  1.00  0.490          O  
ATOM  13273  OE2 GLU A 864     -19.450   7.135  11.955  1.00  0.490          O  
ATOM  13274  H   GLU A 864     -20.618  11.195   7.400  1.00  0.410          H  
ATOM  13275  HA  GLU A 864     -19.415  10.300   9.950  1.00  0.420          H  
ATOM  13276 1HB  GLU A 864     -21.241   8.645   9.612  1.00  0.580          H  
ATOM  13277 2HB  GLU A 864     -20.607   8.273   8.020  1.00  0.580          H  
ATOM  13278 1HG  GLU A 864     -20.058   6.563   9.688  1.00  0.580          H  
ATOM  13279 2HG  GLU A 864     -18.604   7.235   8.987  1.00  0.580          H  
ATOM  13280  N   TRP A 865     -17.300   9.554   8.696  1.00  0.400          N  
ATOM  13281  CA  TRP A 865     -16.039   9.478   7.958  1.00  0.450          C  
ATOM  13282  C   TRP A 865     -15.565   8.062   7.686  1.00  0.420          C  
ATOM  13283  O   TRP A 865     -15.874   7.123   8.421  1.00  0.420          O  
ATOM  13284  CB  TRP A 865     -14.933  10.234   8.651  1.00  0.610          C  
ATOM  13285  CG  TRP A 865     -15.055  11.724   8.610  1.00  0.610          C  
ATOM  13286  CD1 TRP A 865     -14.455  12.579   7.717  1.00  0.610          C  
ATOM  13287  CD2 TRP A 865     -15.773  12.549   9.527  1.00  0.610          C  
ATOM  13288  NE1 TRP A 865     -14.748  13.866   8.036  1.00  0.610          N  
ATOM  13289  CE2 TRP A 865     -15.551  13.872   9.144  1.00  0.610          C  
ATOM  13290  CE3 TRP A 865     -16.566  12.281  10.639  1.00  0.610          C  
ATOM  13291  CZ2 TRP A 865     -16.091  14.917   9.837  1.00  0.610          C  
ATOM  13292  CZ3 TRP A 865     -17.107  13.331  11.324  1.00  0.610          C  
ATOM  13293  CH2 TRP A 865     -16.872  14.609  10.934  1.00  0.610          C  
ATOM  13294  H   TRP A 865     -17.355   9.273   9.682  1.00  0.480          H  
ATOM  13295  HA  TRP A 865     -16.185   9.956   6.991  1.00  0.540          H  
ATOM  13296 1HB  TRP A 865     -14.887   9.927   9.692  1.00  0.730          H  
ATOM  13297 2HB  TRP A 865     -14.020   9.953   8.212  1.00  0.730          H  
ATOM  13298  HD1 TRP A 865     -13.825  12.270   6.885  1.00  0.730          H  
ATOM  13299  HE1 TRP A 865     -14.419  14.679   7.535  1.00  0.730          H  
ATOM  13300  HE3 TRP A 865     -16.753  11.256  10.960  1.00  0.730          H  
ATOM  13301  HZ2 TRP A 865     -15.928  15.947   9.562  1.00  0.730          H  
ATOM  13302  HZ3 TRP A 865     -17.731  13.119  12.194  1.00  0.730          H  
ATOM  13303  HH2 TRP A 865     -17.318  15.398  11.499  1.00  0.730          H  
ATOM  13304  N   THR A 866     -14.807   7.920   6.607  1.00  0.420          N  
ATOM  13305  CA  THR A 866     -14.261   6.627   6.203  1.00  0.420          C  
ATOM  13306  C   THR A 866     -12.789   6.702   5.795  1.00  0.370          C  
ATOM  13307  O   THR A 866     -12.117   7.714   6.042  1.00  0.390          O  
ATOM  13308  CB  THR A 866     -15.086   6.030   5.074  1.00  0.590          C  
ATOM  13309  OG1 THR A 866     -14.677   4.677   4.862  1.00  0.590          O  
ATOM  13310  CG2 THR A 866     -14.893   6.860   3.798  1.00  0.590          C  
ATOM  13311  H   THR A 866     -14.606   8.752   6.040  1.00  0.500          H  
ATOM  13312  HA  THR A 866     -14.354   5.939   7.034  1.00  0.500          H  
ATOM  13313  HB  THR A 866     -16.127   6.027   5.371  1.00  0.710          H  
ATOM  13314  HG1 THR A 866     -15.052   4.118   5.563  1.00  0.710          H  
ATOM  13315 1HG2 THR A 866     -15.462   6.440   2.981  1.00  0.710          H  
ATOM  13316 2HG2 THR A 866     -15.220   7.885   3.978  1.00  0.710          H  
ATOM  13317 3HG2 THR A 866     -13.871   6.876   3.509  1.00  0.710          H  
ATOM  13318  N   ASP A 867     -12.286   5.600   5.241  1.00  0.340          N  
ATOM  13319  CA  ASP A 867     -10.925   5.461   4.739  1.00  0.350          C  
ATOM  13320  C   ASP A 867      -9.901   6.017   5.730  1.00  0.320          C  
ATOM  13321  O   ASP A 867      -9.878   5.626   6.901  1.00  0.310          O  
ATOM  13322  CB  ASP A 867     -10.817   6.188   3.385  1.00  0.490          C  
ATOM  13323  CG  ASP A 867     -11.741   5.619   2.283  1.00  0.490          C  
ATOM  13324  OD1 ASP A 867     -11.880   4.417   2.188  1.00  0.490          O  
ATOM  13325  OD2 ASP A 867     -12.346   6.420   1.576  1.00  0.490          O  
ATOM  13326  H   ASP A 867     -12.944   4.845   5.082  1.00  0.410          H  
ATOM  13327  HA  ASP A 867     -10.721   4.400   4.586  1.00  0.420          H  
ATOM  13328 1HB  ASP A 867     -11.046   7.241   3.515  1.00  0.580          H  
ATOM  13329 2HB  ASP A 867      -9.798   6.102   3.005  1.00  0.580          H  
ATOM  13330  N   LEU A 868      -9.084   6.962   5.256  1.00  0.350          N  
ATOM  13331  CA  LEU A 868      -8.057   7.600   6.053  1.00  0.370          C  
ATOM  13332  C   LEU A 868      -8.597   8.349   7.242  1.00  0.380          C  
ATOM  13333  O   LEU A 868      -7.954   8.393   8.287  1.00  0.460          O  
ATOM  13334  CB  LEU A 868      -7.290   8.623   5.219  1.00  0.510          C  
ATOM  13335  CG  LEU A 868      -6.155   9.404   5.946  1.00  0.510          C  
ATOM  13336  CD1 LEU A 868      -5.057   8.443   6.499  1.00  0.510          C  
ATOM  13337  CD2 LEU A 868      -5.572  10.383   4.974  1.00  0.510          C  
ATOM  13338  H   LEU A 868      -9.162   7.249   4.296  1.00  0.420          H  
ATOM  13339  HA  LEU A 868      -7.381   6.820   6.398  1.00  0.440          H  
ATOM  13340 1HB  LEU A 868      -6.882   8.142   4.355  1.00  0.610          H  
ATOM  13341 2HB  LEU A 868      -8.003   9.368   4.869  1.00  0.610          H  
ATOM  13342  HG  LEU A 868      -6.573   9.954   6.783  1.00  0.610          H  
ATOM  13343 1HD1 LEU A 868      -4.290   9.018   6.991  1.00  0.610          H  
ATOM  13344 2HD1 LEU A 868      -5.485   7.746   7.216  1.00  0.610          H  
ATOM  13345 3HD1 LEU A 868      -4.605   7.894   5.700  1.00  0.610          H  
ATOM  13346 1HD2 LEU A 868      -4.810  10.957   5.464  1.00  0.610          H  
ATOM  13347 2HD2 LEU A 868      -5.141   9.848   4.125  1.00  0.610          H  
ATOM  13348 3HD2 LEU A 868      -6.347  11.063   4.617  1.00  0.610          H  
ATOM  13349  N   SER A 869      -9.725   9.031   7.067  1.00  0.350          N  
ATOM  13350  CA  SER A 869     -10.260   9.868   8.120  1.00  0.360          C  
ATOM  13351  C   SER A 869     -10.664   8.994   9.290  1.00  0.350          C  
ATOM  13352  O   SER A 869     -10.425   9.334  10.452  1.00  0.480          O  
ATOM  13353  CB  SER A 869     -11.426  10.661   7.587  1.00  0.500          C  
ATOM  13354  OG  SER A 869     -11.023  11.561   6.592  1.00  0.500          O  
ATOM  13355  H   SER A 869     -10.271   8.930   6.214  1.00  0.420          H  
ATOM  13356  HA  SER A 869      -9.483  10.559   8.450  1.00  0.430          H  
ATOM  13357 1HB  SER A 869     -12.141   9.975   7.160  1.00  0.600          H  
ATOM  13358 2HB  SER A 869     -11.902  11.189   8.391  1.00  0.600          H  
ATOM  13359  HG  SER A 869     -10.388  12.154   7.016  1.00  0.600          H  
ATOM  13360  N   PHE A 870     -11.256   7.848   8.971  1.00  0.400          N  
ATOM  13361  CA  PHE A 870     -11.647   6.865   9.974  1.00  0.380          C  
ATOM  13362  C   PHE A 870     -10.391   6.440  10.751  1.00  0.360          C  
ATOM  13363  O   PHE A 870     -10.372   6.422  11.994  1.00  0.370          O  
ATOM  13364  CB  PHE A 870     -12.294   5.658   9.312  1.00  0.540          C  
ATOM  13365  CG  PHE A 870     -12.765   4.611  10.227  1.00  0.540          C  
ATOM  13366  CD1 PHE A 870     -14.076   4.630  10.682  1.00  0.540          C  
ATOM  13367  CD2 PHE A 870     -11.920   3.619  10.672  1.00  0.540          C  
ATOM  13368  CE1 PHE A 870     -14.526   3.661  11.548  1.00  0.540          C  
ATOM  13369  CE2 PHE A 870     -12.364   2.675  11.541  1.00  0.540          C  
ATOM  13370  CZ  PHE A 870     -13.667   2.684  11.979  1.00  0.540          C  
ATOM  13371  H   PHE A 870     -11.454   7.693   7.977  1.00  0.480          H  
ATOM  13372  HA  PHE A 870     -12.355   7.323  10.666  1.00  0.460          H  
ATOM  13373 1HB  PHE A 870     -13.137   6.007   8.783  1.00  0.650          H  
ATOM  13374 2HB  PHE A 870     -11.616   5.211   8.595  1.00  0.650          H  
ATOM  13375  HD1 PHE A 870     -14.759   5.422  10.338  1.00  0.650          H  
ATOM  13376  HD2 PHE A 870     -10.885   3.596  10.331  1.00  0.650          H  
ATOM  13377  HE1 PHE A 870     -15.560   3.678  11.896  1.00  0.650          H  
ATOM  13378  HE2 PHE A 870     -11.682   1.914  11.893  1.00  0.650          H  
ATOM  13379  HZ  PHE A 870     -14.011   1.919  12.672  1.00  0.650          H  
ATOM  13380  N   GLN A 871      -9.331   6.094   9.991  1.00  0.400          N  
ATOM  13381  CA  GLN A 871      -8.065   5.643  10.562  1.00  0.510          C  
ATOM  13382  C   GLN A 871      -7.401   6.696  11.438  1.00  0.690          C  
ATOM  13383  O   GLN A 871      -6.863   6.362  12.486  1.00  1.340          O  
ATOM  13384  CB  GLN A 871      -7.066   5.308   9.442  1.00  0.670          C  
ATOM  13385  CG  GLN A 871      -7.375   4.094   8.604  1.00  0.670          C  
ATOM  13386  CD  GLN A 871      -6.433   4.010   7.399  1.00  0.670          C  
ATOM  13387  OE1 GLN A 871      -5.310   4.517   7.468  1.00  0.670          O  
ATOM  13388  NE2 GLN A 871      -6.908   3.403   6.310  1.00  0.670          N  
ATOM  13389  H   GLN A 871      -9.432   6.116   8.970  1.00  0.480          H  
ATOM  13390  HA  GLN A 871      -8.255   4.760  11.169  1.00  0.610          H  
ATOM  13391 1HB  GLN A 871      -6.986   6.152   8.773  1.00  0.800          H  
ATOM  13392 2HB  GLN A 871      -6.081   5.162   9.882  1.00  0.800          H  
ATOM  13393 1HG  GLN A 871      -7.237   3.202   9.212  1.00  0.800          H  
ATOM  13394 2HG  GLN A 871      -8.400   4.149   8.248  1.00  0.800          H  
ATOM  13395 1HE2 GLN A 871      -6.351   3.306   5.447  1.00  0.800          H  
ATOM  13396 2HE2 GLN A 871      -7.834   3.031   6.314  1.00  0.800          H  
ATOM  13397  N   GLN A 872      -7.421   7.962  11.016  1.00  0.650          N  
ATOM  13398  CA  GLN A 872      -6.821   9.015  11.823  1.00  0.470          C  
ATOM  13399  C   GLN A 872      -7.644   9.306  13.083  1.00  0.750          C  
ATOM  13400  O   GLN A 872      -7.074   9.582  14.135  1.00  1.180          O  
ATOM  13401  CB  GLN A 872      -6.589  10.292  10.985  1.00  0.730          C  
ATOM  13402  CG  GLN A 872      -5.460  10.148   9.904  1.00  0.730          C  
ATOM  13403  CD  GLN A 872      -5.237  11.420   9.008  1.00  0.730          C  
ATOM  13404  OE1 GLN A 872      -6.057  12.341   9.004  1.00  0.730          O  
ATOM  13405  NE2 GLN A 872      -4.128  11.441   8.243  1.00  0.730          N  
ATOM  13406  H   GLN A 872      -7.822   8.179  10.103  1.00  0.780          H  
ATOM  13407  HA  GLN A 872      -5.845   8.666  12.153  1.00  0.560          H  
ATOM  13408 1HB  GLN A 872      -7.517  10.548  10.465  1.00  0.880          H  
ATOM  13409 2HB  GLN A 872      -6.339  11.123  11.642  1.00  0.880          H  
ATOM  13410 1HG  GLN A 872      -4.525   9.926  10.413  1.00  0.880          H  
ATOM  13411 2HG  GLN A 872      -5.727   9.317   9.256  1.00  0.880          H  
ATOM  13412 1HE2 GLN A 872      -3.939  12.226   7.586  1.00  0.880          H  
ATOM  13413 2HE2 GLN A 872      -3.489  10.676   8.274  1.00  0.880          H  
ATOM  13414  N   ALA A 873      -8.983   9.262  12.969  1.00  0.890          N  
ATOM  13415  CA  ALA A 873      -9.906   9.524  14.075  1.00  0.650          C  
ATOM  13416  C   ALA A 873      -9.758   8.552  15.230  1.00  0.610          C  
ATOM  13417  O   ALA A 873      -9.922   8.930  16.391  1.00  0.830          O  
ATOM  13418  CB  ALA A 873     -11.332   9.452  13.581  1.00  1.010          C  
ATOM  13419  H   ALA A 873      -9.393   9.084  12.048  1.00  1.070          H  
ATOM  13420  HA  ALA A 873      -9.699  10.526  14.447  1.00  0.780          H  
ATOM  13421 1HB  ALA A 873     -12.015   9.685  14.394  1.00  1.210          H  
ATOM  13422 2HB  ALA A 873     -11.455  10.149  12.793  1.00  1.210          H  
ATOM  13423 3HB  ALA A 873     -11.534   8.448  13.209  1.00  1.210          H  
ATOM  13424  N   THR A 874      -9.497   7.290  14.910  1.00  0.910          N  
ATOM  13425  CA  THR A 874      -9.313   6.272  15.928  1.00  0.610          C  
ATOM  13426  C   THR A 874      -7.986   6.534  16.619  1.00  0.650          C  
ATOM  13427  O   THR A 874      -6.944   6.545  15.985  1.00  1.310          O  
ATOM  13428  CB  THR A 874      -9.344   4.858  15.305  1.00  0.970          C  
ATOM  13429  OG1 THR A 874     -10.618   4.642  14.661  1.00  0.970          O  
ATOM  13430  CG2 THR A 874      -9.136   3.794  16.379  1.00  0.970          C  
ATOM  13431  H   THR A 874      -9.444   7.036  13.920  1.00  1.090          H  
ATOM  13432  HA  THR A 874     -10.111   6.355  16.662  1.00  0.730          H  
ATOM  13433  HB  THR A 874      -8.554   4.779  14.552  1.00  1.170          H  
ATOM  13434  HG1 THR A 874     -10.679   5.209  13.868  1.00  1.170          H  
ATOM  13435 1HG2 THR A 874      -9.165   2.809  15.917  1.00  1.170          H  
ATOM  13436 2HG2 THR A 874      -8.172   3.936  16.851  1.00  1.170          H  
ATOM  13437 3HG2 THR A 874      -9.924   3.869  17.125  1.00  1.170          H  
ATOM  13438  N   GLN A 875      -7.996   6.645  17.937  1.00  0.840          N  
ATOM  13439  CA  GLN A 875      -6.781   6.991  18.676  1.00  0.950          C  
ATOM  13440  C   GLN A 875      -6.163   8.283  18.119  1.00  1.180          C  
ATOM  13441  O   GLN A 875      -6.805   9.353  18.099  1.00  2.230          O  
ATOM  13442  CB  GLN A 875      -5.748   5.850  18.639  1.00  1.290          C  
ATOM  13443  CG  GLN A 875      -6.198   4.579  19.321  1.00  1.290          C  
ATOM  13444  CD  GLN A 875      -6.361   4.752  20.808  1.00  1.290          C  
ATOM  13445  OE1 GLN A 875      -5.463   5.239  21.499  1.00  1.290          O  
ATOM  13446  NE2 GLN A 875      -7.514   4.356  21.322  1.00  1.290          N  
ATOM  13447  H   GLN A 875      -8.879   6.584  18.421  1.00  1.010          H  
ATOM  13448  HA  GLN A 875      -7.049   7.179  19.716  1.00  1.140          H  
ATOM  13449 1HB  GLN A 875      -5.464   5.612  17.621  1.00  1.540          H  
ATOM  13450 2HB  GLN A 875      -4.843   6.182  19.147  1.00  1.540          H  
ATOM  13451 1HG  GLN A 875      -7.156   4.286  18.916  1.00  1.540          H  
ATOM  13452 2HG  GLN A 875      -5.466   3.804  19.138  1.00  1.540          H  
ATOM  13453 1HE2 GLN A 875      -7.680   4.446  22.306  1.00  1.540          H  
ATOM  13454 2HE2 GLN A 875      -8.222   3.959  20.738  1.00  1.540          H  
ATOM  13455  N   GLY A 876      -4.909   8.219  17.726  1.00  0.790          N  
ATOM  13456  CA  GLY A 876      -3.698   8.788  17.194  1.00  0.570          C  
ATOM  13457  C   GLY A 876      -2.930   9.429  18.327  1.00  0.500          C  
ATOM  13458  O   GLY A 876      -3.362   9.389  19.469  1.00  1.280          O  
ATOM  13459  H   GLY A 876      -5.175   9.181  17.572  1.00  0.950          H  
ATOM  13460 1HA  GLY A 876      -3.101   8.008  16.721  1.00  0.680          H  
ATOM  13461 2HA  GLY A 876      -3.942   9.530  16.434  1.00  0.680          H  
ATOM  13462  N   ASN A 877      -1.764   9.976  18.026  1.00  0.520          N  
ATOM  13463  CA  ASN A 877      -0.898  10.630  19.011  1.00  0.360          C  
ATOM  13464  C   ASN A 877      -0.581   9.767  20.236  1.00  0.360          C  
ATOM  13465  O   ASN A 877      -0.377  10.281  21.338  1.00  0.520          O  
ATOM  13466  CB  ASN A 877      -1.504  11.949  19.447  1.00  0.570          C  
ATOM  13467  CG  ASN A 877      -1.615  12.921  18.322  1.00  0.570          C  
ATOM  13468  OD1 ASN A 877      -0.737  12.996  17.451  1.00  0.570          O  
ATOM  13469  ND2 ASN A 877      -2.681  13.680  18.314  1.00  0.570          N  
ATOM  13470  H   ASN A 877      -1.459   9.963  17.062  1.00  0.620          H  
ATOM  13471  HA  ASN A 877       0.056  10.846  18.526  1.00  0.430          H  
ATOM  13472 1HB  ASN A 877      -2.492  11.786  19.879  1.00  0.680          H  
ATOM  13473 2HB  ASN A 877      -0.884  12.387  20.217  1.00  0.680          H  
ATOM  13474 1HD2 ASN A 877      -2.811  14.354  17.586  1.00  0.680          H  
ATOM  13475 2HD2 ASN A 877      -3.365  13.589  19.039  1.00  0.680          H  
ATOM  13476  N   THR A 878      -0.378   8.466  20.032  1.00  0.280          N  
ATOM  13477  CA  THR A 878      -0.078   7.561  21.131  1.00  0.310          C  
ATOM  13478  C   THR A 878       1.412   7.588  21.430  1.00  0.280          C  
ATOM  13479  O   THR A 878       1.887   7.113  22.465  1.00  0.290          O  
ATOM  13480  CB  THR A 878      -0.582   6.152  20.803  1.00  0.420          C  
ATOM  13481  OG1 THR A 878       0.061   5.690  19.617  1.00  0.420          O  
ATOM  13482  CG2 THR A 878      -2.106   6.193  20.575  1.00  0.420          C  
ATOM  13483  H   THR A 878      -0.486   8.062  19.111  1.00  0.340          H  
ATOM  13484  HA  THR A 878      -0.608   7.907  22.019  1.00  0.370          H  
ATOM  13485  HB  THR A 878      -0.347   5.478  21.627  1.00  0.510          H  
ATOM  13486  HG1 THR A 878      -0.111   4.755  19.517  1.00  0.510          H  
ATOM  13487 1HG2 THR A 878      -2.472   5.192  20.338  1.00  0.510          H  
ATOM  13488 2HG2 THR A 878      -2.600   6.551  21.478  1.00  0.510          H  
ATOM  13489 3HG2 THR A 878      -2.342   6.861  19.754  1.00  0.510          H  
ATOM  13490  N   ALA A 879       2.150   8.244  20.546  1.00  0.260          N  
ATOM  13491  CA  ALA A 879       3.582   8.445  20.672  1.00  0.240          C  
ATOM  13492  C   ALA A 879       3.878   9.253  21.930  1.00  0.250          C  
ATOM  13493  O   ALA A 879       4.961   9.148  22.514  1.00  0.290          O  
ATOM  13494  CB  ALA A 879       4.125   9.150  19.449  1.00  0.340          C  
ATOM  13495  H   ALA A 879       1.672   8.598  19.734  1.00  0.310          H  
ATOM  13496  HA  ALA A 879       4.063   7.475  20.767  1.00  0.290          H  
ATOM  13497 1HB  ALA A 879       5.202   9.282  19.554  1.00  0.410          H  
ATOM  13498 2HB  ALA A 879       3.917   8.549  18.563  1.00  0.410          H  
ATOM  13499 3HB  ALA A 879       3.649  10.125  19.352  1.00  0.410          H  
ATOM  13500  N   LEU A 880       2.883  10.037  22.381  1.00  0.250          N  
ATOM  13501  CA  LEU A 880       3.022  10.903  23.537  1.00  0.270          C  
ATOM  13502  C   LEU A 880       2.803  10.126  24.835  1.00  0.320          C  
ATOM  13503  O   LEU A 880       2.907  10.683  25.926  1.00  0.370          O  
ATOM  13504  CB  LEU A 880       1.985  12.027  23.435  1.00  0.370          C  
ATOM  13505  CG  LEU A 880       2.106  12.980  22.201  1.00  0.370          C  
ATOM  13506  CD1 LEU A 880       0.913  13.924  22.203  1.00  0.370          C  
ATOM  13507  CD2 LEU A 880       3.422  13.766  22.243  1.00  0.370          C  
ATOM  13508  H   LEU A 880       1.978  10.051  21.900  1.00  0.300          H  
ATOM  13509  HA  LEU A 880       4.030  11.307  23.556  1.00  0.320          H  
ATOM  13510 1HB  LEU A 880       0.995  11.565  23.394  1.00  0.440          H  
ATOM  13511 2HB  LEU A 880       2.042  12.633  24.336  1.00  0.440          H  
ATOM  13512  HG  LEU A 880       2.065  12.390  21.285  1.00  0.440          H  
ATOM  13513 1HD1 LEU A 880       0.965  14.581  21.335  1.00  0.440          H  
ATOM  13514 2HD1 LEU A 880      -0.007  13.343  22.163  1.00  0.440          H  
ATOM  13515 3HD1 LEU A 880       0.923  14.522  23.112  1.00  0.440          H  
ATOM  13516 1HD2 LEU A 880       3.474  14.424  21.375  1.00  0.440          H  
ATOM  13517 2HD2 LEU A 880       3.461  14.364  23.154  1.00  0.440          H  
ATOM  13518 3HD2 LEU A 880       4.269  13.088  22.220  1.00  0.440          H  
ATOM  13519  N   ILE A 881       2.473   8.843  24.707  1.00  0.330          N  
ATOM  13520  CA  ILE A 881       2.293   7.936  25.822  1.00  0.390          C  
ATOM  13521  C   ILE A 881       3.528   7.055  25.843  1.00  0.390          C  
ATOM  13522  O   ILE A 881       4.214   6.940  26.864  1.00  0.440          O  
ATOM  13523  CB  ILE A 881       1.043   7.048  25.649  1.00  0.520          C  
ATOM  13524  CG1 ILE A 881      -0.217   7.938  25.587  1.00  0.520          C  
ATOM  13525  CG2 ILE A 881       0.976   6.025  26.815  1.00  0.520          C  
ATOM  13526  CD1 ILE A 881      -1.478   7.212  25.147  1.00  0.520          C  
ATOM  13527  H   ILE A 881       2.368   8.455  23.774  1.00  0.400          H  
ATOM  13528  HA  ILE A 881       2.232   8.497  26.753  1.00  0.470          H  
ATOM  13529  HB  ILE A 881       1.103   6.506  24.713  1.00  0.630          H  
ATOM  13530 1HG1 ILE A 881      -0.387   8.375  26.568  1.00  0.630          H  
ATOM  13531 2HG1 ILE A 881      -0.034   8.745  24.876  1.00  0.630          H  
ATOM  13532 1HG2 ILE A 881       0.112   5.383  26.704  1.00  0.630          H  
ATOM  13533 2HG2 ILE A 881       1.870   5.401  26.820  1.00  0.630          H  
ATOM  13534 3HG2 ILE A 881       0.909   6.561  27.762  1.00  0.630          H  
ATOM  13535 1HD1 ILE A 881      -2.305   7.921  25.119  1.00  0.630          H  
ATOM  13536 2HD1 ILE A 881      -1.329   6.792  24.152  1.00  0.630          H  
ATOM  13537 3HD1 ILE A 881      -1.721   6.415  25.839  1.00  0.630          H  
ATOM  13538  N   VAL A 882       3.814   6.463  24.680  1.00  0.350          N  
ATOM  13539  CA  VAL A 882       4.912   5.531  24.521  1.00  0.350          C  
ATOM  13540  C   VAL A 882       6.281   6.140  24.792  1.00  0.340          C  
ATOM  13541  O   VAL A 882       7.093   5.496  25.457  1.00  0.340          O  
ATOM  13542  CB  VAL A 882       4.864   4.892  23.109  1.00  0.490          C  
ATOM  13543  CG1 VAL A 882       6.113   4.086  22.827  1.00  0.490          C  
ATOM  13544  CG2 VAL A 882       3.648   3.944  23.032  1.00  0.490          C  
ATOM  13545  H   VAL A 882       3.197   6.641  23.886  1.00  0.420          H  
ATOM  13546  HA  VAL A 882       4.761   4.727  25.241  1.00  0.420          H  
ATOM  13547  HB  VAL A 882       4.787   5.675  22.359  1.00  0.590          H  
ATOM  13548 1HG1 VAL A 882       6.034   3.644  21.832  1.00  0.590          H  
ATOM  13549 2HG1 VAL A 882       7.003   4.710  22.866  1.00  0.590          H  
ATOM  13550 3HG1 VAL A 882       6.180   3.308  23.565  1.00  0.590          H  
ATOM  13551 1HG2 VAL A 882       3.605   3.477  22.055  1.00  0.590          H  
ATOM  13552 2HG2 VAL A 882       3.748   3.167  23.788  1.00  0.590          H  
ATOM  13553 3HG2 VAL A 882       2.732   4.506  23.210  1.00  0.590          H  
ATOM  13554  N   PHE A 883       6.584   7.341  24.275  1.00  0.350          N  
ATOM  13555  CA  PHE A 883       7.900   7.879  24.559  1.00  0.350          C  
ATOM  13556  C   PHE A 883       8.143   8.062  26.073  1.00  0.370          C  
ATOM  13557  O   PHE A 883       9.153   7.559  26.553  1.00  0.370          O  
ATOM  13558  CB  PHE A 883       8.202   9.121  23.715  1.00  0.490          C  
ATOM  13559  CG  PHE A 883       9.512   9.779  24.042  1.00  0.490          C  
ATOM  13560  CD1 PHE A 883      10.704   9.240  23.566  1.00  0.490          C  
ATOM  13561  CD2 PHE A 883       9.564  10.934  24.805  1.00  0.490          C  
ATOM  13562  CE1 PHE A 883      11.912   9.838  23.846  1.00  0.490          C  
ATOM  13563  CE2 PHE A 883      10.772  11.534  25.084  1.00  0.490          C  
ATOM  13564  CZ  PHE A 883      11.948  10.985  24.602  1.00  0.490          C  
ATOM  13565  H   PHE A 883       5.929   7.866  23.686  1.00  0.420          H  
ATOM  13566  HA  PHE A 883       8.624   7.140  24.221  1.00  0.420          H  
ATOM  13567 1HB  PHE A 883       8.260   8.802  22.676  1.00  0.590          H  
ATOM  13568 2HB  PHE A 883       7.412   9.845  23.739  1.00  0.590          H  
ATOM  13569  HD1 PHE A 883      10.677   8.332  22.963  1.00  0.590          H  
ATOM  13570  HD2 PHE A 883       8.642  11.370  25.184  1.00  0.590          H  
ATOM  13571  HE1 PHE A 883      12.839   9.405  23.468  1.00  0.590          H  
ATOM  13572  HE2 PHE A 883      10.804  12.442  25.685  1.00  0.590          H  
ATOM  13573  HZ  PHE A 883      12.902  11.460  24.823  1.00  0.590          H  
ATOM  13574  N   PRO A 884       7.295   8.767  26.870  1.00  0.400          N  
ATOM  13575  CA  PRO A 884       7.429   8.858  28.321  1.00  0.420          C  
ATOM  13576  C   PRO A 884       7.611   7.496  28.993  1.00  0.420          C  
ATOM  13577  O   PRO A 884       8.413   7.379  29.927  1.00  0.440          O  
ATOM  13578  CB  PRO A 884       6.110   9.520  28.717  1.00  0.630          C  
ATOM  13579  CG  PRO A 884       5.786  10.394  27.545  1.00  0.630          C  
ATOM  13580  CD  PRO A 884       6.194   9.593  26.330  1.00  0.630          C  
ATOM  13581  HA  PRO A 884       8.277   9.515  28.553  1.00  0.500          H  
ATOM  13582 1HB  PRO A 884       5.342   8.750  28.893  1.00  0.760          H  
ATOM  13583 2HB  PRO A 884       6.233  10.079  29.656  1.00  0.760          H  
ATOM  13584 1HG  PRO A 884       4.711  10.627  27.553  1.00  0.760          H  
ATOM  13585 2HG  PRO A 884       6.315  11.349  27.621  1.00  0.760          H  
ATOM  13586 1HD  PRO A 884       5.376   9.007  25.970  1.00  0.760          H  
ATOM  13587 2HD  PRO A 884       6.533  10.300  25.604  1.00  0.760          H  
ATOM  13588  N   VAL A 885       6.931   6.454  28.484  1.00  0.410          N  
ATOM  13589  CA  VAL A 885       7.131   5.126  29.043  1.00  0.410          C  
ATOM  13590  C   VAL A 885       8.556   4.696  28.772  1.00  0.390          C  
ATOM  13591  O   VAL A 885       9.236   4.229  29.681  1.00  0.390          O  
ATOM  13592  CB  VAL A 885       6.140   4.083  28.475  1.00  0.570          C  
ATOM  13593  CG1 VAL A 885       6.535   2.648  28.929  1.00  0.570          C  
ATOM  13594  CG2 VAL A 885       4.737   4.407  28.976  1.00  0.570          C  
ATOM  13595  H   VAL A 885       6.215   6.594  27.759  1.00  0.490          H  
ATOM  13596  HA  VAL A 885       6.984   5.178  30.123  1.00  0.490          H  
ATOM  13597  HB  VAL A 885       6.163   4.119  27.388  1.00  0.690          H  
ATOM  13598 1HG1 VAL A 885       5.825   1.931  28.521  1.00  0.690          H  
ATOM  13599 2HG1 VAL A 885       7.530   2.401  28.568  1.00  0.690          H  
ATOM  13600 3HG1 VAL A 885       6.523   2.591  30.020  1.00  0.690          H  
ATOM  13601 1HG2 VAL A 885       4.027   3.687  28.573  1.00  0.690          H  
ATOM  13602 2HG2 VAL A 885       4.724   4.362  30.063  1.00  0.690          H  
ATOM  13603 3HG2 VAL A 885       4.455   5.398  28.663  1.00  0.690          H  
ATOM  13604  N   ALA A 886       9.006   4.840  27.523  1.00  0.370          N  
ATOM  13605  CA  ALA A 886      10.366   4.460  27.158  1.00  0.350          C  
ATOM  13606  C   ALA A 886      11.395   5.235  27.978  1.00  0.360          C  
ATOM  13607  O   ALA A 886      12.414   4.669  28.382  1.00  0.360          O  
ATOM  13608  CB  ALA A 886      10.602   4.699  25.679  1.00  0.500          C  
ATOM  13609  H   ALA A 886       8.366   5.204  26.807  1.00  0.440          H  
ATOM  13610  HA  ALA A 886      10.488   3.402  27.365  1.00  0.420          H  
ATOM  13611 1HB  ALA A 886      11.609   4.377  25.418  1.00  0.600          H  
ATOM  13612 2HB  ALA A 886       9.878   4.135  25.101  1.00  0.600          H  
ATOM  13613 3HB  ALA A 886      10.490   5.753  25.458  1.00  0.600          H  
ATOM  13614  N   VAL A 887      11.120   6.514  28.263  1.00  0.370          N  
ATOM  13615  CA  VAL A 887      12.050   7.303  29.057  1.00  0.380          C  
ATOM  13616  C   VAL A 887      12.136   6.722  30.453  1.00  0.380          C  
ATOM  13617  O   VAL A 887      13.241   6.546  30.977  1.00  0.390          O  
ATOM  13618  CB  VAL A 887      11.644   8.788  29.133  1.00  0.530          C  
ATOM  13619  CG1 VAL A 887      12.557   9.543  30.139  1.00  0.530          C  
ATOM  13620  CG2 VAL A 887      11.755   9.404  27.754  1.00  0.530          C  
ATOM  13621  H   VAL A 887      10.273   6.926  27.862  1.00  0.440          H  
ATOM  13622  HA  VAL A 887      13.034   7.245  28.593  1.00  0.460          H  
ATOM  13623  HB  VAL A 887      10.616   8.861  29.485  1.00  0.630          H  
ATOM  13624 1HG1 VAL A 887      12.256  10.589  30.182  1.00  0.630          H  
ATOM  13625 2HG1 VAL A 887      12.471   9.111  31.136  1.00  0.630          H  
ATOM  13626 3HG1 VAL A 887      13.596   9.478  29.809  1.00  0.630          H  
ATOM  13627 1HG2 VAL A 887      11.459  10.449  27.799  1.00  0.630          H  
ATOM  13628 2HG2 VAL A 887      12.782   9.332  27.404  1.00  0.630          H  
ATOM  13629 3HG2 VAL A 887      11.111   8.883  27.061  1.00  0.630          H  
ATOM  13630  N   LEU A 888      10.987   6.413  31.061  1.00  0.390          N  
ATOM  13631  CA  LEU A 888      11.003   5.810  32.377  1.00  0.400          C  
ATOM  13632  C   LEU A 888      11.732   4.488  32.353  1.00  0.400          C  
ATOM  13633  O   LEU A 888      12.531   4.222  33.246  1.00  0.420          O  
ATOM  13634  CB  LEU A 888       9.592   5.572  32.928  1.00  0.560          C  
ATOM  13635  CG  LEU A 888       9.514   4.824  34.327  1.00  0.560          C  
ATOM  13636  CD1 LEU A 888      10.237   5.624  35.427  1.00  0.560          C  
ATOM  13637  CD2 LEU A 888       8.059   4.601  34.695  1.00  0.560          C  
ATOM  13638  H   LEU A 888      10.093   6.623  30.600  1.00  0.470          H  
ATOM  13639  HA  LEU A 888      11.531   6.489  33.040  1.00  0.480          H  
ATOM  13640 1HB  LEU A 888       9.091   6.534  33.023  1.00  0.670          H  
ATOM  13641 2HB  LEU A 888       9.039   4.976  32.197  1.00  0.670          H  
ATOM  13642  HG  LEU A 888      10.003   3.860  34.240  1.00  0.670          H  
ATOM  13643 1HD1 LEU A 888      10.170   5.079  36.367  1.00  0.670          H  
ATOM  13644 2HD1 LEU A 888      11.284   5.758  35.174  1.00  0.670          H  
ATOM  13645 3HD1 LEU A 888       9.765   6.598  35.539  1.00  0.670          H  
ATOM  13646 1HD2 LEU A 888       8.003   4.067  35.644  1.00  0.670          H  
ATOM  13647 2HD2 LEU A 888       7.551   5.562  34.788  1.00  0.670          H  
ATOM  13648 3HD2 LEU A 888       7.578   4.010  33.914  1.00  0.670          H  
ATOM  13649  N   LEU A 889      11.459   3.643  31.357  1.00  0.390          N  
ATOM  13650  CA  LEU A 889      12.098   2.347  31.331  1.00  0.390          C  
ATOM  13651  C   LEU A 889      13.610   2.492  31.212  1.00  0.380          C  
ATOM  13652  O   LEU A 889      14.350   1.793  31.907  1.00  0.380          O  
ATOM  13653  CB  LEU A 889      11.609   1.541  30.120  1.00  0.550          C  
ATOM  13654  CG  LEU A 889      10.133   1.099  30.063  1.00  0.550          C  
ATOM  13655  CD1 LEU A 889       9.893   0.484  28.680  1.00  0.550          C  
ATOM  13656  CD2 LEU A 889       9.808   0.142  31.150  1.00  0.550          C  
ATOM  13657  H   LEU A 889      10.773   3.902  30.643  1.00  0.470          H  
ATOM  13658  HA  LEU A 889      11.878   1.827  32.256  1.00  0.470          H  
ATOM  13659 1HB  LEU A 889      11.786   2.146  29.232  1.00  0.660          H  
ATOM  13660 2HB  LEU A 889      12.213   0.641  30.051  1.00  0.660          H  
ATOM  13661  HG  LEU A 889       9.497   1.951  30.167  1.00  0.660          H  
ATOM  13662 1HD1 LEU A 889       8.852   0.182  28.589  1.00  0.660          H  
ATOM  13663 2HD1 LEU A 889      10.122   1.214  27.914  1.00  0.660          H  
ATOM  13664 3HD1 LEU A 889      10.535  -0.385  28.548  1.00  0.660          H  
ATOM  13665 1HD2 LEU A 889       8.762  -0.153  31.074  1.00  0.660          H  
ATOM  13666 2HD2 LEU A 889      10.443  -0.730  31.041  1.00  0.660          H  
ATOM  13667 3HD2 LEU A 889       9.975   0.609  32.116  1.00  0.660          H  
ATOM  13668  N   ALA A 890      14.084   3.406  30.347  1.00  0.370          N  
ATOM  13669  CA  ALA A 890      15.518   3.614  30.181  1.00  0.370          C  
ATOM  13670  C   ALA A 890      16.123   4.110  31.487  1.00  0.380          C  
ATOM  13671  O   ALA A 890      17.185   3.642  31.900  1.00  0.380          O  
ATOM  13672  CB  ALA A 890      15.782   4.590  29.057  1.00  0.520          C  
ATOM  13673  H   ALA A 890      13.432   3.948  29.769  1.00  0.440          H  
ATOM  13674  HA  ALA A 890      15.976   2.655  29.940  1.00  0.440          H  
ATOM  13675 1HB  ALA A 890      16.852   4.726  28.930  1.00  0.620          H  
ATOM  13676 2HB  ALA A 890      15.348   4.200  28.133  1.00  0.620          H  
ATOM  13677 3HB  ALA A 890      15.317   5.549  29.299  1.00  0.620          H  
ATOM  13678  N   PHE A 891      15.418   5.024  32.165  1.00  0.390          N  
ATOM  13679  CA  PHE A 891      15.854   5.531  33.451  1.00  0.400          C  
ATOM  13680  C   PHE A 891      16.006   4.419  34.447  1.00  0.400          C  
ATOM  13681  O   PHE A 891      17.023   4.333  35.129  1.00  0.400          O  
ATOM  13682  CB  PHE A 891      14.892   6.566  34.010  1.00  0.560          C  
ATOM  13683  CG  PHE A 891      15.219   6.919  35.413  1.00  0.560          C  
ATOM  13684  CD1 PHE A 891      16.252   7.785  35.723  1.00  0.560          C  
ATOM  13685  CD2 PHE A 891      14.483   6.353  36.446  1.00  0.560          C  
ATOM  13686  CE1 PHE A 891      16.547   8.076  37.035  1.00  0.560          C  
ATOM  13687  CE2 PHE A 891      14.772   6.641  37.742  1.00  0.560          C  
ATOM  13688  CZ  PHE A 891      15.808   7.502  38.040  1.00  0.560          C  
ATOM  13689  H   PHE A 891      14.557   5.406  31.761  1.00  0.470          H  
ATOM  13690  HA  PHE A 891      16.831   5.992  33.323  1.00  0.480          H  
ATOM  13691 1HB  PHE A 891      14.914   7.464  33.401  1.00  0.670          H  
ATOM  13692 2HB  PHE A 891      13.882   6.179  33.982  1.00  0.670          H  
ATOM  13693  HD1 PHE A 891      16.828   8.231  34.926  1.00  0.670          H  
ATOM  13694  HD2 PHE A 891      13.666   5.668  36.210  1.00  0.670          H  
ATOM  13695  HE1 PHE A 891      17.366   8.758  37.287  1.00  0.670          H  
ATOM  13696  HE2 PHE A 891      14.187   6.192  38.541  1.00  0.670          H  
ATOM  13697  HZ  PHE A 891      16.040   7.736  39.077  1.00  0.670          H  
ATOM  13698  N   LEU A 892      14.980   3.574  34.565  1.00  0.390          N  
ATOM  13699  CA  LEU A 892      15.001   2.496  35.526  1.00  0.390          C  
ATOM  13700  C   LEU A 892      16.150   1.526  35.233  1.00  0.370          C  
ATOM  13701  O   LEU A 892      16.842   1.098  36.160  1.00  0.380          O  
ATOM  13702  CB  LEU A 892      13.676   1.736  35.450  1.00  0.550          C  
ATOM  13703  CG  LEU A 892      12.393   2.436  35.905  1.00  0.550          C  
ATOM  13704  CD1 LEU A 892      11.214   1.537  35.517  1.00  0.550          C  
ATOM  13705  CD2 LEU A 892      12.410   2.706  37.390  1.00  0.550          C  
ATOM  13706  H   LEU A 892      14.150   3.713  33.980  1.00  0.470          H  
ATOM  13707  HA  LEU A 892      15.152   2.918  36.513  1.00  0.470          H  
ATOM  13708 1HB  LEU A 892      13.530   1.400  34.426  1.00  0.660          H  
ATOM  13709 2HB  LEU A 892      13.759   0.909  36.056  1.00  0.660          H  
ATOM  13710  HG  LEU A 892      12.294   3.367  35.397  1.00  0.660          H  
ATOM  13711 1HD1 LEU A 892      10.291   2.021  35.793  1.00  0.660          H  
ATOM  13712 2HD1 LEU A 892      11.218   1.374  34.447  1.00  0.660          H  
ATOM  13713 3HD1 LEU A 892      11.294   0.577  36.030  1.00  0.660          H  
ATOM  13714 1HD2 LEU A 892      11.482   3.199  37.669  1.00  0.660          H  
ATOM  13715 2HD2 LEU A 892      12.499   1.770  37.934  1.00  0.660          H  
ATOM  13716 3HD2 LEU A 892      13.238   3.350  37.634  1.00  0.660          H  
ATOM  13717  N   VAL A 893      16.397   1.200  33.959  1.00  0.340          N  
ATOM  13718  CA  VAL A 893      17.493   0.285  33.664  1.00  0.310          C  
ATOM  13719  C   VAL A 893      18.815   0.926  34.066  1.00  0.320          C  
ATOM  13720  O   VAL A 893      19.670   0.259  34.660  1.00  0.310          O  
ATOM  13721  CB  VAL A 893      17.554  -0.128  32.174  1.00  0.450          C  
ATOM  13722  CG1 VAL A 893      18.854  -0.952  31.902  1.00  0.450          C  
ATOM  13723  CG2 VAL A 893      16.334  -0.971  31.807  1.00  0.450          C  
ATOM  13724  H   VAL A 893      15.786   1.553  33.214  1.00  0.410          H  
ATOM  13725  HA  VAL A 893      17.354  -0.618  34.258  1.00  0.370          H  
ATOM  13726  HB  VAL A 893      17.571   0.773  31.557  1.00  0.540          H  
ATOM  13727 1HG1 VAL A 893      18.887  -1.229  30.859  1.00  0.540          H  
ATOM  13728 2HG1 VAL A 893      19.742  -0.369  32.139  1.00  0.540          H  
ATOM  13729 3HG1 VAL A 893      18.849  -1.854  32.513  1.00  0.540          H  
ATOM  13730 1HG2 VAL A 893      16.387  -1.245  30.749  1.00  0.540          H  
ATOM  13731 2HG2 VAL A 893      16.321  -1.872  32.418  1.00  0.540          H  
ATOM  13732 3HG2 VAL A 893      15.428  -0.406  31.986  1.00  0.540          H  
ATOM  13733  N   LEU A 894      19.003   2.199  33.717  1.00  0.340          N  
ATOM  13734  CA  LEU A 894      20.222   2.889  34.079  1.00  0.360          C  
ATOM  13735  C   LEU A 894      20.365   2.999  35.593  1.00  0.400          C  
ATOM  13736  O   LEU A 894      21.455   2.800  36.123  1.00  0.420          O  
ATOM  13737  CB  LEU A 894      20.232   4.288  33.476  1.00  0.500          C  
ATOM  13738  CG  LEU A 894      20.391   4.426  31.956  1.00  0.500          C  
ATOM  13739  CD1 LEU A 894      20.119   5.872  31.563  1.00  0.500          C  
ATOM  13740  CD2 LEU A 894      21.793   4.056  31.542  1.00  0.500          C  
ATOM  13741  H   LEU A 894      18.278   2.700  33.193  1.00  0.410          H  
ATOM  13742  HA  LEU A 894      21.058   2.320  33.696  1.00  0.430          H  
ATOM  13743 1HB  LEU A 894      19.273   4.729  33.723  1.00  0.600          H  
ATOM  13744 2HB  LEU A 894      21.021   4.861  33.947  1.00  0.600          H  
ATOM  13745  HG  LEU A 894      19.674   3.782  31.450  1.00  0.600          H  
ATOM  13746 1HD1 LEU A 894      20.223   5.981  30.484  1.00  0.600          H  
ATOM  13747 2HD1 LEU A 894      19.104   6.141  31.854  1.00  0.600          H  
ATOM  13748 3HD1 LEU A 894      20.827   6.530  32.066  1.00  0.600          H  
ATOM  13749 1HD2 LEU A 894      21.864   4.179  30.480  1.00  0.600          H  
ATOM  13750 2HD2 LEU A 894      22.507   4.703  32.026  1.00  0.600          H  
ATOM  13751 3HD2 LEU A 894      22.009   3.029  31.798  1.00  0.600          H  
ATOM  13752  N   ALA A 895      19.266   3.255  36.316  1.00  0.430          N  
ATOM  13753  CA  ALA A 895      19.350   3.357  37.762  1.00  0.470          C  
ATOM  13754  C   ALA A 895      19.867   2.054  38.338  1.00  0.440          C  
ATOM  13755  O   ALA A 895      20.719   2.047  39.237  1.00  0.460          O  
ATOM  13756  CB  ALA A 895      17.987   3.699  38.350  1.00  0.640          C  
ATOM  13757  H   ALA A 895      18.380   3.440  35.853  1.00  0.520          H  
ATOM  13758  HA  ALA A 895      20.060   4.136  38.006  1.00  0.560          H  
ATOM  13759 1HB  ALA A 895      18.082   3.787  39.428  1.00  0.770          H  
ATOM  13760 2HB  ALA A 895      17.635   4.643  37.935  1.00  0.770          H  
ATOM  13761 3HB  ALA A 895      17.277   2.910  38.106  1.00  0.770          H  
ATOM  13762  N   ALA A 896      19.389   0.924  37.793  1.00  0.380          N  
ATOM  13763  CA  ALA A 896      19.869  -0.371  38.237  1.00  0.340          C  
ATOM  13764  C   ALA A 896      21.373  -0.509  37.939  1.00  0.330          C  
ATOM  13765  O   ALA A 896      22.163  -0.853  38.822  1.00  0.390          O  
ATOM  13766  CB  ALA A 896      19.070  -1.460  37.549  1.00  0.490          C  
ATOM  13767  H   ALA A 896      18.636   0.982  37.096  1.00  0.460          H  
ATOM  13768  HA  ALA A 896      19.727  -0.444  39.312  1.00  0.410          H  
ATOM  13769 1HB  ALA A 896      19.402  -2.401  37.877  1.00  0.590          H  
ATOM  13770 2HB  ALA A 896      18.022  -1.345  37.781  1.00  0.590          H  
ATOM  13771 3HB  ALA A 896      19.204  -1.388  36.476  1.00  0.590          H  
ATOM  13772  N   LEU A 897      21.788  -0.094  36.734  1.00  0.350          N  
ATOM  13773  CA  LEU A 897      23.186  -0.138  36.282  1.00  0.360          C  
ATOM  13774  C   LEU A 897      24.146   0.646  37.137  1.00  0.380          C  
ATOM  13775  O   LEU A 897      25.233   0.166  37.465  1.00  0.430          O  
ATOM  13776  CB  LEU A 897      23.292   0.402  34.848  1.00  0.500          C  
ATOM  13777  CG  LEU A 897      24.715   0.643  34.249  1.00  0.500          C  
ATOM  13778  CD1 LEU A 897      25.548  -0.624  34.219  1.00  0.500          C  
ATOM  13779  CD2 LEU A 897      24.517   1.236  32.848  1.00  0.500          C  
ATOM  13780  H   LEU A 897      21.077   0.201  36.057  1.00  0.420          H  
ATOM  13781  HA  LEU A 897      23.496  -1.180  36.290  1.00  0.430          H  
ATOM  13782 1HB  LEU A 897      22.745  -0.265  34.186  1.00  0.600          H  
ATOM  13783 2HB  LEU A 897      22.812   1.349  34.820  1.00  0.600          H  
ATOM  13784  HG  LEU A 897      25.255   1.369  34.857  1.00  0.600          H  
ATOM  13785 1HD1 LEU A 897      26.527  -0.399  33.784  1.00  0.600          H  
ATOM  13786 2HD1 LEU A 897      25.691  -1.005  35.226  1.00  0.600          H  
ATOM  13787 3HD1 LEU A 897      25.074  -1.354  33.646  1.00  0.600          H  
ATOM  13788 1HD2 LEU A 897      25.490   1.449  32.410  1.00  0.600          H  
ATOM  13789 2HD2 LEU A 897      23.980   0.536  32.212  1.00  0.600          H  
ATOM  13790 3HD2 LEU A 897      23.949   2.161  32.930  1.00  0.600          H  
ATOM  13791  N   TYR A 898      23.761   1.851  37.496  1.00  0.380          N  
ATOM  13792  CA  TYR A 898      24.644   2.707  38.249  1.00  0.400          C  
ATOM  13793  C   TYR A 898      24.431   2.664  39.742  1.00  0.460          C  
ATOM  13794  O   TYR A 898      25.029   3.471  40.458  1.00  0.560          O  
ATOM  13795  CB  TYR A 898      24.443   4.160  37.839  1.00  0.550          C  
ATOM  13796  CG  TYR A 898      24.797   4.493  36.420  1.00  0.550          C  
ATOM  13797  CD1 TYR A 898      23.851   5.090  35.609  1.00  0.550          C  
ATOM  13798  CD2 TYR A 898      26.054   4.195  35.918  1.00  0.550          C  
ATOM  13799  CE1 TYR A 898      24.162   5.398  34.323  1.00  0.550          C  
ATOM  13800  CE2 TYR A 898      26.350   4.502  34.628  1.00  0.550          C  
ATOM  13801  CZ  TYR A 898      25.412   5.100  33.835  1.00  0.550          C  
ATOM  13802  OH  TYR A 898      25.711   5.427  32.561  1.00  0.550          O  
ATOM  13803  H   TYR A 898      22.856   2.197  37.164  1.00  0.460          H  
ATOM  13804  HA  TYR A 898      25.668   2.397  38.055  1.00  0.480          H  
ATOM  13805 1HB  TYR A 898      23.386   4.412  37.983  1.00  0.660          H  
ATOM  13806 2HB  TYR A 898      25.001   4.789  38.501  1.00  0.660          H  
ATOM  13807  HD1 TYR A 898      22.868   5.321  36.001  1.00  0.660          H  
ATOM  13808  HD2 TYR A 898      26.804   3.725  36.544  1.00  0.660          H  
ATOM  13809  HE1 TYR A 898      23.431   5.879  33.686  1.00  0.660          H  
ATOM  13810  HE2 TYR A 898      27.331   4.282  34.235  1.00  0.660          H  
ATOM  13811  HH  TYR A 898      26.659   5.296  32.389  1.00  0.660          H  
ATOM  13812  N   GLU A 899      23.541   1.796  40.230  1.00  0.430          N  
ATOM  13813  CA  GLU A 899      23.233   1.765  41.656  1.00  0.480          C  
ATOM  13814  C   GLU A 899      22.913   3.188  42.150  1.00  0.530          C  
ATOM  13815  O   GLU A 899      23.394   3.608  43.209  1.00  0.560          O  
ATOM  13816  CB  GLU A 899      24.427   1.190  42.442  1.00  0.650          C  
ATOM  13817  CG  GLU A 899      24.827  -0.220  42.009  1.00  0.650          C  
ATOM  13818  CD  GLU A 899      25.978  -0.810  42.785  1.00  0.650          C  
ATOM  13819  OE1 GLU A 899      26.431  -0.208  43.729  1.00  0.650          O  
ATOM  13820  OE2 GLU A 899      26.457  -1.835  42.365  1.00  0.650          O  
ATOM  13821  H   GLU A 899      23.102   1.100  39.611  1.00  0.520          H  
ATOM  13822  HA  GLU A 899      22.354   1.137  41.807  1.00  0.580          H  
ATOM  13823 1HB  GLU A 899      25.294   1.837  42.339  1.00  0.780          H  
ATOM  13824 2HB  GLU A 899      24.175   1.151  43.501  1.00  0.780          H  
ATOM  13825 1HG  GLU A 899      23.962  -0.871  42.116  1.00  0.780          H  
ATOM  13826 2HG  GLU A 899      25.093  -0.195  40.951  1.00  0.780          H  
ATOM  13827  N   SER A 900      22.102   3.920  41.377  1.00  0.530          N  
ATOM  13828  CA  SER A 900      21.766   5.305  41.705  1.00  0.550          C  
ATOM  13829  C   SER A 900      20.493   5.790  41.061  1.00  0.550          C  
ATOM  13830  O   SER A 900      20.280   5.602  39.871  1.00  0.530          O  
ATOM  13831  CB  SER A 900      22.873   6.234  41.254  1.00  0.760          C  
ATOM  13832  OG  SER A 900      22.531   7.594  41.506  1.00  0.760          O  
ATOM  13833  H   SER A 900      21.720   3.462  40.542  1.00  0.640          H  
ATOM  13834  HA  SER A 900      21.653   5.376  42.787  1.00  0.660          H  
ATOM  13835 1HB  SER A 900      23.803   5.981  41.764  1.00  0.910          H  
ATOM  13836 2HB  SER A 900      23.036   6.084  40.191  1.00  0.910          H  
ATOM  13837  HG  SER A 900      22.778   7.750  42.435  1.00  0.910          H  
ATOM  13838  N   TRP A 901      19.685   6.533  41.807  1.00  0.560          N  
ATOM  13839  CA  TRP A 901      18.480   7.099  41.216  1.00  0.560          C  
ATOM  13840  C   TRP A 901      18.718   8.479  40.603  1.00  0.570          C  
ATOM  13841  O   TRP A 901      17.772   9.127  40.159  1.00  0.600          O  
ATOM  13842  CB  TRP A 901      17.343   7.242  42.225  1.00  0.780          C  
ATOM  13843  CG  TRP A 901      16.765   5.976  42.773  1.00  0.780          C  
ATOM  13844  CD1 TRP A 901      16.814   5.566  44.067  1.00  0.780          C  
ATOM  13845  CD2 TRP A 901      16.042   4.946  42.057  1.00  0.780          C  
ATOM  13846  NE1 TRP A 901      16.150   4.384  44.209  1.00  0.780          N  
ATOM  13847  CE2 TRP A 901      15.674   3.991  42.989  1.00  0.780          C  
ATOM  13848  CE3 TRP A 901      15.679   4.769  40.727  1.00  0.780          C  
ATOM  13849  CZ2 TRP A 901      14.954   2.882  42.643  1.00  0.780          C  
ATOM  13850  CZ3 TRP A 901      14.958   3.644  40.369  1.00  0.780          C  
ATOM  13851  CH2 TRP A 901      14.597   2.722  41.300  1.00  0.780          C  
ATOM  13852  H   TRP A 901      19.891   6.677  42.786  1.00  0.670          H  
ATOM  13853  HA  TRP A 901      18.148   6.432  40.422  1.00  0.670          H  
ATOM  13854 1HB  TRP A 901      17.691   7.838  43.066  1.00  0.940          H  
ATOM  13855 2HB  TRP A 901      16.528   7.797  41.763  1.00  0.940          H  
ATOM  13856  HD1 TRP A 901      17.292   6.112  44.880  1.00  0.940          H  
ATOM  13857  HE1 TRP A 901      16.031   3.878  45.076  1.00  0.940          H  
ATOM  13858  HE3 TRP A 901      15.962   5.494  39.992  1.00  0.940          H  
ATOM  13859  HZ2 TRP A 901      14.675   2.155  43.389  1.00  0.940          H  
ATOM  13860  HZ3 TRP A 901      14.690   3.518  39.329  1.00  0.940          H  
ATOM  13861  HH2 TRP A 901      14.026   1.847  40.990  1.00  0.940          H  
ATOM  13862  N   THR A 902      19.956   8.971  40.646  1.00  0.560          N  
ATOM  13863  CA  THR A 902      20.210  10.286  40.078  1.00  0.560          C  
ATOM  13864  C   THR A 902      21.198  10.185  38.928  1.00  0.540          C  
ATOM  13865  O   THR A 902      20.962  10.770  37.873  1.00  0.540          O  
ATOM  13866  CB  THR A 902      20.692  11.297  41.132  1.00  0.780          C  
ATOM  13867  OG1 THR A 902      19.733  11.387  42.194  1.00  0.780          O  
ATOM  13868  CG2 THR A 902      20.782  12.668  40.487  1.00  0.780          C  
ATOM  13869  H   THR A 902      20.707   8.410  41.030  1.00  0.670          H  
ATOM  13870  HA  THR A 902      19.280  10.676  39.665  1.00  0.670          H  
ATOM  13871  HB  THR A 902      21.652  10.990  41.525  1.00  0.940          H  
ATOM  13872  HG1 THR A 902      19.748  10.581  42.704  1.00  0.940          H  
ATOM  13873 1HG2 THR A 902      21.102  13.403  41.212  1.00  0.940          H  
ATOM  13874 2HG2 THR A 902      21.474  12.650  39.680  1.00  0.940          H  
ATOM  13875 3HG2 THR A 902      19.802  12.943  40.113  1.00  0.940          H  
ATOM  13876  N   LEU A 903      22.236   9.335  39.043  1.00  0.520          N  
ATOM  13877  CA  LEU A 903      23.272   9.294  38.003  1.00  0.490          C  
ATOM  13878  C   LEU A 903      22.767   9.053  36.571  1.00  0.470          C  
ATOM  13879  O   LEU A 903      23.362   9.610  35.652  1.00  0.460          O  
ATOM  13880  CB  LEU A 903      24.415   8.321  38.361  1.00  0.700          C  
ATOM  13881  CG  LEU A 903      25.660   8.301  37.359  1.00  0.700          C  
ATOM  13882  CD1 LEU A 903      26.279   9.695  37.238  1.00  0.700          C  
ATOM  13883  CD2 LEU A 903      26.744   7.360  37.900  1.00  0.700          C  
ATOM  13884  H   LEU A 903      22.368   8.805  39.901  1.00  0.620          H  
ATOM  13885  HA  LEU A 903      23.719  10.268  37.994  1.00  0.590          H  
ATOM  13886 1HB  LEU A 903      24.786   8.571  39.353  1.00  0.840          H  
ATOM  13887 2HB  LEU A 903      24.016   7.315  38.391  1.00  0.840          H  
ATOM  13888  HG  LEU A 903      25.334   7.968  36.373  1.00  0.840          H  
ATOM  13889 1HD1 LEU A 903      27.106   9.642  36.574  1.00  0.840          H  
ATOM  13890 2HD1 LEU A 903      25.567  10.400  36.838  1.00  0.840          H  
ATOM  13891 3HD1 LEU A 903      26.618  10.033  38.208  1.00  0.840          H  
ATOM  13892 1HD2 LEU A 903      27.593   7.349  37.222  1.00  0.840          H  
ATOM  13893 2HD2 LEU A 903      27.073   7.706  38.879  1.00  0.840          H  
ATOM  13894 3HD2 LEU A 903      26.365   6.377  37.990  1.00  0.840          H  
ATOM  13895  N   PRO A 904      21.700   8.261  36.286  1.00  0.460          N  
ATOM  13896  CA  PRO A 904      21.166   8.054  34.946  1.00  0.440          C  
ATOM  13897  C   PRO A 904      20.943   9.348  34.183  1.00  0.450          C  
ATOM  13898  O   PRO A 904      21.057   9.376  32.955  1.00  0.440          O  
ATOM  13899  CB  PRO A 904      19.847   7.370  35.235  1.00  0.660          C  
ATOM  13900  CG  PRO A 904      20.109   6.596  36.483  1.00  0.660          C  
ATOM  13901  CD  PRO A 904      20.977   7.458  37.313  1.00  0.660          C  
ATOM  13902  HA  PRO A 904      21.840   7.391  34.388  1.00  0.530          H  
ATOM  13903 1HB  PRO A 904      19.094   8.140  35.397  1.00  0.790          H  
ATOM  13904 2HB  PRO A 904      19.510   6.798  34.391  1.00  0.790          H  
ATOM  13905 1HG  PRO A 904      19.163   6.340  36.984  1.00  0.790          H  
ATOM  13906 2HG  PRO A 904      20.602   5.671  36.241  1.00  0.790          H  
ATOM  13907 1HD  PRO A 904      20.272   8.029  37.893  1.00  0.790          H  
ATOM  13908 2HD  PRO A 904      21.657   6.854  37.930  1.00  0.790          H  
ATOM  13909  N   LEU A 905      20.642  10.433  34.895  1.00  0.460          N  
ATOM  13910  CA  LEU A 905      20.399  11.710  34.259  1.00  0.470          C  
ATOM  13911  C   LEU A 905      21.608  12.137  33.431  1.00  0.470          C  
ATOM  13912  O   LEU A 905      21.471  12.803  32.406  1.00  0.470          O  
ATOM  13913  CB  LEU A 905      20.042  12.750  35.308  1.00  0.650          C  
ATOM  13914  CG  LEU A 905      18.689  12.525  36.051  1.00  0.650          C  
ATOM  13915  CD1 LEU A 905      18.594  13.545  37.166  1.00  0.650          C  
ATOM  13916  CD2 LEU A 905      17.485  12.638  35.080  1.00  0.650          C  
ATOM  13917  H   LEU A 905      20.590  10.410  35.919  1.00  0.550          H  
ATOM  13918  HA  LEU A 905      19.567  11.599  33.583  1.00  0.560          H  
ATOM  13919 1HB  LEU A 905      20.810  12.745  36.053  1.00  0.780          H  
ATOM  13920 2HB  LEU A 905      20.021  13.734  34.838  1.00  0.780          H  
ATOM  13921  HG  LEU A 905      18.689  11.533  36.510  1.00  0.780          H  
ATOM  13922 1HD1 LEU A 905      17.671  13.391  37.725  1.00  0.780          H  
ATOM  13923 2HD1 LEU A 905      19.446  13.420  37.832  1.00  0.780          H  
ATOM  13924 3HD1 LEU A 905      18.602  14.549  36.749  1.00  0.780          H  
ATOM  13925 1HD2 LEU A 905      16.563  12.484  35.640  1.00  0.780          H  
ATOM  13926 2HD2 LEU A 905      17.472  13.630  34.628  1.00  0.780          H  
ATOM  13927 3HD2 LEU A 905      17.542  11.890  34.301  1.00  0.780          H  
ATOM  13928  N   ALA A 906      22.819  11.746  33.864  1.00  0.470          N  
ATOM  13929  CA  ALA A 906      24.067  12.112  33.197  1.00  0.480          C  
ATOM  13930  C   ALA A 906      24.091  11.600  31.755  1.00  0.470          C  
ATOM  13931  O   ALA A 906      24.852  12.108  30.932  1.00  0.520          O  
ATOM  13932  CB  ALA A 906      25.272  11.567  33.953  1.00  0.670          C  
ATOM  13933  H   ALA A 906      22.879  11.114  34.665  1.00  0.560          H  
ATOM  13934  HA  ALA A 906      24.127  13.195  33.175  1.00  0.580          H  
ATOM  13935 1HB  ALA A 906      26.185  11.874  33.446  1.00  0.800          H  
ATOM  13936 2HB  ALA A 906      25.275  11.951  34.959  1.00  0.800          H  
ATOM  13937 3HB  ALA A 906      25.218  10.477  33.982  1.00  0.800          H  
ATOM  13938  N   VAL A 907      23.316  10.547  31.488  1.00  0.440          N  
ATOM  13939  CA  VAL A 907      23.187   9.907  30.193  1.00  0.420          C  
ATOM  13940  C   VAL A 907      21.974  10.464  29.466  1.00  0.420          C  
ATOM  13941  O   VAL A 907      22.051  10.864  28.311  1.00  0.420          O  
ATOM  13942  CB  VAL A 907      23.004   8.388  30.362  1.00  0.600          C  
ATOM  13943  CG1 VAL A 907      22.739   7.713  29.006  1.00  0.600          C  
ATOM  13944  CG2 VAL A 907      24.245   7.805  31.026  1.00  0.600          C  
ATOM  13945  H   VAL A 907      22.711  10.196  32.227  1.00  0.530          H  
ATOM  13946  HA  VAL A 907      24.080  10.111  29.609  1.00  0.500          H  
ATOM  13947  HB  VAL A 907      22.138   8.208  30.989  1.00  0.720          H  
ATOM  13948 1HG1 VAL A 907      22.585   6.658  29.169  1.00  0.720          H  
ATOM  13949 2HG1 VAL A 907      21.845   8.122  28.539  1.00  0.720          H  
ATOM  13950 3HG1 VAL A 907      23.578   7.857  28.349  1.00  0.720          H  
ATOM  13951 1HG2 VAL A 907      24.104   6.744  31.161  1.00  0.720          H  
ATOM  13952 2HG2 VAL A 907      25.115   7.983  30.397  1.00  0.720          H  
ATOM  13953 3HG2 VAL A 907      24.401   8.273  31.997  1.00  0.720          H  
ATOM  13954  N   ILE A 908      20.843  10.508  30.160  1.00  0.430          N  
ATOM  13955  CA  ILE A 908      19.560  10.902  29.584  1.00  0.430          C  
ATOM  13956  C   ILE A 908      19.636  12.304  28.981  1.00  0.460          C  
ATOM  13957  O   ILE A 908      19.115  12.549  27.890  1.00  0.460          O  
ATOM  13958  CB  ILE A 908      18.454  10.814  30.654  1.00  0.600          C  
ATOM  13959  CG1 ILE A 908      18.239   9.310  31.024  1.00  0.600          C  
ATOM  13960  CG2 ILE A 908      17.143  11.457  30.133  1.00  0.600          C  
ATOM  13961  CD1 ILE A 908      17.437   9.069  32.284  1.00  0.600          C  
ATOM  13962  H   ILE A 908      20.873  10.196  31.133  1.00  0.520          H  
ATOM  13963  HA  ILE A 908      19.316  10.204  28.784  1.00  0.520          H  
ATOM  13964  HB  ILE A 908      18.773  11.332  31.539  1.00  0.720          H  
ATOM  13965 1HG1 ILE A 908      17.730   8.817  30.196  1.00  0.720          H  
ATOM  13966 2HG1 ILE A 908      19.214   8.843  31.154  1.00  0.720          H  
ATOM  13967 1HG2 ILE A 908      16.368  11.395  30.889  1.00  0.720          H  
ATOM  13968 2HG2 ILE A 908      17.306  12.507  29.895  1.00  0.720          H  
ATOM  13969 3HG2 ILE A 908      16.813  10.932  29.235  1.00  0.720          H  
ATOM  13970 1HD1 ILE A 908      17.363   8.006  32.441  1.00  0.720          H  
ATOM  13971 2HD1 ILE A 908      17.948   9.527  33.131  1.00  0.720          H  
ATOM  13972 3HD1 ILE A 908      16.441   9.486  32.192  1.00  0.720          H  
ATOM  13973  N   LEU A 909      20.311  13.218  29.670  1.00  0.490          N  
ATOM  13974  CA  LEU A 909      20.479  14.596  29.223  1.00  0.520          C  
ATOM  13975  C   LEU A 909      21.106  14.766  27.834  1.00  0.500          C  
ATOM  13976  O   LEU A 909      20.975  15.843  27.250  1.00  0.510          O  
ATOM  13977  CB  LEU A 909      21.359  15.370  30.223  1.00  0.720          C  
ATOM  13978  CG  LEU A 909      20.776  15.738  31.610  1.00  0.720          C  
ATOM  13979  CD1 LEU A 909      21.921  16.236  32.495  1.00  0.720          C  
ATOM  13980  CD2 LEU A 909      19.749  16.844  31.462  1.00  0.720          C  
ATOM  13981  H   LEU A 909      20.706  12.958  30.579  1.00  0.590          H  
ATOM  13982  HA  LEU A 909      19.492  15.048  29.192  1.00  0.620          H  
ATOM  13983 1HB  LEU A 909      22.238  14.757  30.416  1.00  0.860          H  
ATOM  13984 2HB  LEU A 909      21.688  16.293  29.752  1.00  0.860          H  
ATOM  13985  HG  LEU A 909      20.311  14.874  32.066  1.00  0.860          H  
ATOM  13986 1HD1 LEU A 909      21.538  16.504  33.476  1.00  0.860          H  
ATOM  13987 2HD1 LEU A 909      22.652  15.439  32.601  1.00  0.860          H  
ATOM  13988 3HD1 LEU A 909      22.387  17.105  32.034  1.00  0.860          H  
ATOM  13989 1HD2 LEU A 909      19.361  17.108  32.444  1.00  0.860          H  
ATOM  13990 2HD2 LEU A 909      20.222  17.714  31.015  1.00  0.860          H  
ATOM  13991 3HD2 LEU A 909      18.928  16.518  30.832  1.00  0.860          H  
ATOM  13992  N   ILE A 910      21.798  13.760  27.282  1.00  0.470          N  
ATOM  13993  CA  ILE A 910      22.418  13.976  25.976  1.00  0.450          C  
ATOM  13994  C   ILE A 910      21.458  13.712  24.817  1.00  0.420          C  
ATOM  13995  O   ILE A 910      21.762  14.013  23.662  1.00  0.420          O  
ATOM  13996  CB  ILE A 910      23.710  13.117  25.788  1.00  0.640          C  
ATOM  13997  CG1 ILE A 910      24.664  13.784  24.704  1.00  0.640          C  
ATOM  13998  CG2 ILE A 910      23.353  11.643  25.338  1.00  0.640          C  
ATOM  13999  CD1 ILE A 910      25.278  15.146  25.134  1.00  0.640          C  
ATOM  14000  H   ILE A 910      21.876  12.853  27.757  1.00  0.560          H  
ATOM  14001  HA  ILE A 910      22.682  15.020  25.920  1.00  0.540          H  
ATOM  14002  HB  ILE A 910      24.250  13.071  26.735  1.00  0.770          H  
ATOM  14003 1HG1 ILE A 910      25.478  13.096  24.483  1.00  0.770          H  
ATOM  14004 2HG1 ILE A 910      24.111  13.946  23.794  1.00  0.770          H  
ATOM  14005 1HG2 ILE A 910      24.270  11.063  25.231  1.00  0.770          H  
ATOM  14006 2HG2 ILE A 910      22.726  11.172  26.071  1.00  0.770          H  
ATOM  14007 3HG2 ILE A 910      22.831  11.647  24.388  1.00  0.770          H  
ATOM  14008 1HD1 ILE A 910      25.887  15.534  24.333  1.00  0.770          H  
ATOM  14009 2HD1 ILE A 910      24.522  15.871  25.343  1.00  0.770          H  
ATOM  14010 3HD1 ILE A 910      25.888  15.005  26.029  1.00  0.770          H  
ATOM  14011  N   VAL A 911      20.280  13.187  25.092  1.00  0.400          N  
ATOM  14012  CA  VAL A 911      19.398  12.857  23.994  1.00  0.390          C  
ATOM  14013  C   VAL A 911      19.009  14.034  23.064  1.00  0.380          C  
ATOM  14014  O   VAL A 911      19.121  13.876  21.845  1.00  0.380          O  
ATOM  14015  CB  VAL A 911      18.174  12.091  24.538  1.00  0.550          C  
ATOM  14016  CG1 VAL A 911      17.150  11.959  23.501  1.00  0.550          C  
ATOM  14017  CG2 VAL A 911      18.648  10.719  24.954  1.00  0.550          C  
ATOM  14018  H   VAL A 911      20.020  12.979  26.063  1.00  0.480          H  
ATOM  14019  HA  VAL A 911      19.934  12.135  23.375  1.00  0.470          H  
ATOM  14020  HB  VAL A 911      17.749  12.586  25.395  1.00  0.660          H  
ATOM  14021 1HG1 VAL A 911      16.314  11.378  23.888  1.00  0.660          H  
ATOM  14022 2HG1 VAL A 911      16.782  12.929  23.177  1.00  0.660          H  
ATOM  14023 3HG1 VAL A 911      17.602  11.453  22.687  1.00  0.660          H  
ATOM  14024 1HG2 VAL A 911      17.812  10.140  25.342  1.00  0.660          H  
ATOM  14025 2HG2 VAL A 911      19.075  10.206  24.089  1.00  0.660          H  
ATOM  14026 3HG2 VAL A 911      19.411  10.813  25.733  1.00  0.660          H  
ATOM  14027  N   PRO A 912      18.637  15.227  23.548  1.00  0.380          N  
ATOM  14028  CA  PRO A 912      18.285  16.386  22.744  1.00  0.390          C  
ATOM  14029  C   PRO A 912      19.411  16.877  21.828  1.00  0.380          C  
ATOM  14030  O   PRO A 912      19.156  17.629  20.885  1.00  0.380          O  
ATOM  14031  CB  PRO A 912      17.958  17.422  23.798  1.00  0.580          C  
ATOM  14032  CG  PRO A 912      17.587  16.626  25.025  1.00  0.580          C  
ATOM  14033  CD  PRO A 912      18.503  15.471  24.995  1.00  0.580          C  
ATOM  14034  HA  PRO A 912      17.389  16.145  22.155  1.00  0.470          H  
ATOM  14035 1HB  PRO A 912      18.847  18.021  23.964  1.00  0.700          H  
ATOM  14036 2HB  PRO A 912      17.160  18.095  23.443  1.00  0.700          H  
ATOM  14037 1HG  PRO A 912      17.710  17.216  25.940  1.00  0.700          H  
ATOM  14038 2HG  PRO A 912      16.531  16.327  24.981  1.00  0.700          H  
ATOM  14039 1HD  PRO A 912      19.458  15.774  25.411  1.00  0.700          H  
ATOM  14040 2HD  PRO A 912      18.053  14.670  25.542  1.00  0.700          H  
ATOM  14041  N   MET A 913      20.660  16.486  22.109  1.00  0.390          N  
ATOM  14042  CA  MET A 913      21.772  16.942  21.303  1.00  0.410          C  
ATOM  14043  C   MET A 913      21.772  16.167  20.000  1.00  0.430          C  
ATOM  14044  O   MET A 913      22.271  16.642  18.973  1.00  0.510          O  
ATOM  14045  CB  MET A 913      23.041  16.770  22.092  1.00  0.570          C  
ATOM  14046  CG  MET A 913      23.075  17.617  23.357  1.00  0.570          C  
ATOM  14047  SD  MET A 913      22.932  19.404  23.121  1.00  0.570          S  
ATOM  14048  CE  MET A 913      21.193  19.731  23.481  1.00  0.570          C  
ATOM  14049  H   MET A 913      20.871  15.821  22.857  1.00  0.470          H  
ATOM  14050  HA  MET A 913      21.638  17.993  21.057  1.00  0.490          H  
ATOM  14051 1HB  MET A 913      23.146  15.728  22.384  1.00  0.680          H  
ATOM  14052 2HB  MET A 913      23.883  17.016  21.489  1.00  0.680          H  
ATOM  14053 1HG  MET A 913      22.276  17.291  24.026  1.00  0.680          H  
ATOM  14054 2HG  MET A 913      23.993  17.428  23.838  1.00  0.680          H  
ATOM  14055 1HE  MET A 913      20.988  20.772  23.427  1.00  0.680          H  
ATOM  14056 2HE  MET A 913      20.567  19.228  22.771  1.00  0.680          H  
ATOM  14057 3HE  MET A 913      20.953  19.387  24.472  1.00  0.680          H  
ATOM  14058  N   THR A 914      21.191  14.965  20.054  1.00  0.390          N  
ATOM  14059  CA  THR A 914      21.060  14.098  18.912  1.00  0.410          C  
ATOM  14060  C   THR A 914      20.005  14.686  18.018  1.00  0.380          C  
ATOM  14061  O   THR A 914      20.182  14.843  16.799  1.00  0.380          O  
ATOM  14062  CB  THR A 914      20.517  12.721  19.332  1.00  0.570          C  
ATOM  14063  OG1 THR A 914      21.378  12.083  20.263  1.00  0.570          O  
ATOM  14064  CG2 THR A 914      20.402  11.903  18.181  1.00  0.570          C  
ATOM  14065  H   THR A 914      20.776  14.631  20.923  1.00  0.470          H  
ATOM  14066  HA  THR A 914      21.999  14.040  18.373  1.00  0.490          H  
ATOM  14067  HB  THR A 914      19.536  12.815  19.764  1.00  0.680          H  
ATOM  14068  HG1 THR A 914      21.335  12.540  21.110  1.00  0.680          H  
ATOM  14069 1HG2 THR A 914      20.017  10.958  18.499  1.00  0.680          H  
ATOM  14070 2HG2 THR A 914      19.734  12.332  17.451  1.00  0.680          H  
ATOM  14071 3HG2 THR A 914      21.377  11.793  17.746  1.00  0.680          H  
ATOM  14072  N   MET A 915      18.878  14.978  18.666  1.00  0.370          N  
ATOM  14073  CA  MET A 915      17.706  15.467  17.988  1.00  0.360          C  
ATOM  14074  C   MET A 915      17.949  16.792  17.316  1.00  0.340          C  
ATOM  14075  O   MET A 915      17.573  16.969  16.163  1.00  0.330          O  
ATOM  14076  CB  MET A 915      16.536  15.543  18.953  1.00  0.510          C  
ATOM  14077  CG  MET A 915      15.234  15.874  18.289  1.00  0.510          C  
ATOM  14078  SD  MET A 915      13.834  15.796  19.406  1.00  0.510          S  
ATOM  14079  CE  MET A 915      12.474  15.969  18.258  1.00  0.510          C  
ATOM  14080  H   MET A 915      18.856  14.799  19.677  1.00  0.440          H  
ATOM  14081  HA  MET A 915      17.451  14.769  17.201  1.00  0.430          H  
ATOM  14082 1HB  MET A 915      16.434  14.598  19.486  1.00  0.610          H  
ATOM  14083 2HB  MET A 915      16.736  16.319  19.694  1.00  0.610          H  
ATOM  14084 1HG  MET A 915      15.308  16.876  17.919  1.00  0.610          H  
ATOM  14085 2HG  MET A 915      15.060  15.214  17.443  1.00  0.610          H  
ATOM  14086 1HE  MET A 915      11.529  15.942  18.802  1.00  0.610          H  
ATOM  14087 2HE  MET A 915      12.558  16.904  17.741  1.00  0.610          H  
ATOM  14088 3HE  MET A 915      12.499  15.154  17.534  1.00  0.610          H  
ATOM  14089  N   LEU A 916      18.631  17.716  17.982  1.00  0.340          N  
ATOM  14090  CA  LEU A 916      18.827  19.019  17.380  1.00  0.320          C  
ATOM  14091  C   LEU A 916      19.476  18.959  16.004  1.00  0.300          C  
ATOM  14092  O   LEU A 916      18.967  19.557  15.047  1.00  0.290          O  
ATOM  14093  CB  LEU A 916      19.706  19.874  18.298  1.00  0.460          C  
ATOM  14094  CG  LEU A 916      20.092  21.280  17.789  1.00  0.460          C  
ATOM  14095  CD1 LEU A 916      18.853  22.126  17.571  1.00  0.460          C  
ATOM  14096  CD2 LEU A 916      20.967  21.918  18.827  1.00  0.460          C  
ATOM  14097  H   LEU A 916      18.941  17.554  18.945  1.00  0.410          H  
ATOM  14098  HA  LEU A 916      17.849  19.480  17.282  1.00  0.380          H  
ATOM  14099 1HB  LEU A 916      19.211  19.983  19.253  1.00  0.550          H  
ATOM  14100 2HB  LEU A 916      20.633  19.325  18.482  1.00  0.550          H  
ATOM  14101  HG  LEU A 916      20.633  21.205  16.846  1.00  0.550          H  
ATOM  14102 1HD1 LEU A 916      19.145  23.117  17.233  1.00  0.550          H  
ATOM  14103 2HD1 LEU A 916      18.201  21.681  16.822  1.00  0.550          H  
ATOM  14104 3HD1 LEU A 916      18.338  22.203  18.505  1.00  0.550          H  
ATOM  14105 1HD2 LEU A 916      21.255  22.914  18.495  1.00  0.550          H  
ATOM  14106 2HD2 LEU A 916      20.410  21.991  19.759  1.00  0.550          H  
ATOM  14107 3HD2 LEU A 916      21.857  21.307  18.980  1.00  0.550          H  
ATOM  14108  N   SER A 917      20.603  18.268  15.890  1.00  0.310          N  
ATOM  14109  CA  SER A 917      21.265  18.194  14.604  1.00  0.300          C  
ATOM  14110  C   SER A 917      20.415  17.440  13.587  1.00  0.290          C  
ATOM  14111  O   SER A 917      20.363  17.822  12.409  1.00  0.280          O  
ATOM  14112  CB  SER A 917      22.617  17.597  14.718  1.00  0.420          C  
ATOM  14113  OG  SER A 917      23.233  17.606  13.475  1.00  0.420          O  
ATOM  14114  H   SER A 917      20.994  17.793  16.696  1.00  0.370          H  
ATOM  14115  HA  SER A 917      21.395  19.211  14.236  1.00  0.360          H  
ATOM  14116 1HB  SER A 917      23.204  18.171  15.427  1.00  0.510          H  
ATOM  14117 2HB  SER A 917      22.543  16.583  15.093  1.00  0.510          H  
ATOM  14118  HG  SER A 917      23.969  16.978  13.529  1.00  0.510          H  
ATOM  14119  N   ALA A 918      19.785  16.329  14.010  1.00  0.280          N  
ATOM  14120  CA  ALA A 918      18.974  15.560  13.078  1.00  0.260          C  
ATOM  14121  C   ALA A 918      17.849  16.432  12.505  1.00  0.250          C  
ATOM  14122  O   ALA A 918      17.588  16.393  11.297  1.00  0.230          O  
ATOM  14123  CB  ALA A 918      18.396  14.343  13.783  1.00  0.370          C  
ATOM  14124  H   ALA A 918      19.869  16.011  14.983  1.00  0.340          H  
ATOM  14125  HA  ALA A 918      19.609  15.229  12.257  1.00  0.310          H  
ATOM  14126 1HB  ALA A 918      17.815  13.768  13.083  1.00  0.450          H  
ATOM  14127 2HB  ALA A 918      19.197  13.730  14.175  1.00  0.450          H  
ATOM  14128 3HB  ALA A 918      17.762  14.671  14.605  1.00  0.450          H  
ATOM  14129  N   LEU A 919      17.224  17.266  13.355  1.00  0.270          N  
ATOM  14130  CA  LEU A 919      16.161  18.164  12.917  1.00  0.270          C  
ATOM  14131  C   LEU A 919      16.680  19.188  11.939  1.00  0.270          C  
ATOM  14132  O   LEU A 919      16.021  19.477  10.940  1.00  0.260          O  
ATOM  14133  CB  LEU A 919      15.573  18.919  14.107  1.00  0.380          C  
ATOM  14134  CG  LEU A 919      14.743  18.134  15.113  1.00  0.380          C  
ATOM  14135  CD1 LEU A 919      14.527  19.028  16.323  1.00  0.380          C  
ATOM  14136  CD2 LEU A 919      13.408  17.735  14.493  1.00  0.380          C  
ATOM  14137  H   LEU A 919      17.464  17.229  14.349  1.00  0.320          H  
ATOM  14138  HA  LEU A 919      15.396  17.576  12.421  1.00  0.320          H  
ATOM  14139 1HB  LEU A 919      16.395  19.379  14.655  1.00  0.450          H  
ATOM  14140 2HB  LEU A 919      14.943  19.707  13.717  1.00  0.450          H  
ATOM  14141  HG  LEU A 919      15.271  17.242  15.422  1.00  0.450          H  
ATOM  14142 1HD1 LEU A 919      13.945  18.526  17.070  1.00  0.450          H  
ATOM  14143 2HD1 LEU A 919      15.489  19.299  16.750  1.00  0.450          H  
ATOM  14144 3HD1 LEU A 919      14.012  19.910  16.025  1.00  0.450          H  
ATOM  14145 1HD2 LEU A 919      12.832  17.196  15.228  1.00  0.450          H  
ATOM  14146 2HD2 LEU A 919      12.875  18.628  14.182  1.00  0.450          H  
ATOM  14147 3HD2 LEU A 919      13.560  17.096  13.628  1.00  0.450          H  
ATOM  14148  N   PHE A 920      17.868  19.730  12.208  1.00  0.280          N  
ATOM  14149  CA  PHE A 920      18.474  20.692  11.308  1.00  0.270          C  
ATOM  14150  C   PHE A 920      18.675  20.070   9.944  1.00  0.270          C  
ATOM  14151  O   PHE A 920      18.342  20.683   8.935  1.00  0.300          O  
ATOM  14152  CB  PHE A 920      19.773  21.249  11.853  1.00  0.380          C  
ATOM  14153  CG  PHE A 920      20.394  22.227  10.923  1.00  0.380          C  
ATOM  14154  CD1 PHE A 920      19.879  23.511  10.810  1.00  0.380          C  
ATOM  14155  CD2 PHE A 920      21.492  21.885  10.161  1.00  0.380          C  
ATOM  14156  CE1 PHE A 920      20.442  24.417   9.956  1.00  0.380          C  
ATOM  14157  CE2 PHE A 920      22.056  22.796   9.313  1.00  0.380          C  
ATOM  14158  CZ  PHE A 920      21.529  24.064   9.205  1.00  0.380          C  
ATOM  14159  H   PHE A 920      18.326  19.495  13.095  1.00  0.340          H  
ATOM  14160  HA  PHE A 920      17.791  21.516  11.176  1.00  0.320          H  
ATOM  14161 1HB  PHE A 920      19.594  21.733  12.813  1.00  0.460          H  
ATOM  14162 2HB  PHE A 920      20.476  20.435  12.023  1.00  0.460          H  
ATOM  14163  HD1 PHE A 920      19.016  23.800  11.406  1.00  0.460          H  
ATOM  14164  HD2 PHE A 920      21.910  20.879  10.242  1.00  0.460          H  
ATOM  14165  HE1 PHE A 920      20.025  25.420   9.879  1.00  0.460          H  
ATOM  14166  HE2 PHE A 920      22.925  22.517   8.719  1.00  0.460          H  
ATOM  14167  HZ  PHE A 920      21.981  24.785   8.525  1.00  0.460          H  
ATOM  14168  N   GLY A 921      19.240  18.862   9.906  1.00  0.230          N  
ATOM  14169  CA  GLY A 921      19.470  18.145   8.658  1.00  0.220          C  
ATOM  14170  C   GLY A 921      18.179  17.994   7.861  1.00  0.230          C  
ATOM  14171  O   GLY A 921      18.128  18.339   6.676  1.00  0.260          O  
ATOM  14172  H   GLY A 921      19.524  18.427  10.791  1.00  0.280          H  
ATOM  14173 1HA  GLY A 921      20.218  18.668   8.065  1.00  0.260          H  
ATOM  14174 2HA  GLY A 921      19.857  17.153   8.888  1.00  0.260          H  
ATOM  14175  N   VAL A 922      17.134  17.474   8.512  1.00  0.220          N  
ATOM  14176  CA  VAL A 922      15.852  17.257   7.853  1.00  0.230          C  
ATOM  14177  C   VAL A 922      15.268  18.585   7.365  1.00  0.230          C  
ATOM  14178  O   VAL A 922      14.753  18.680   6.246  1.00  0.240          O  
ATOM  14179  CB  VAL A 922      14.884  16.523   8.819  1.00  0.320          C  
ATOM  14180  CG1 VAL A 922      13.441  16.452   8.247  1.00  0.320          C  
ATOM  14181  CG2 VAL A 922      15.426  15.092   9.066  1.00  0.320          C  
ATOM  14182  H   VAL A 922      17.254  17.213   9.498  1.00  0.260          H  
ATOM  14183  HA  VAL A 922      16.021  16.616   6.988  1.00  0.280          H  
ATOM  14184  HB  VAL A 922      14.844  17.073   9.765  1.00  0.380          H  
ATOM  14185 1HG1 VAL A 922      12.793  15.932   8.957  1.00  0.380          H  
ATOM  14186 2HG1 VAL A 922      13.046  17.455   8.078  1.00  0.380          H  
ATOM  14187 3HG1 VAL A 922      13.451  15.907   7.312  1.00  0.380          H  
ATOM  14188 1HG2 VAL A 922      14.775  14.570   9.759  1.00  0.380          H  
ATOM  14189 2HG2 VAL A 922      15.461  14.544   8.125  1.00  0.380          H  
ATOM  14190 3HG2 VAL A 922      16.425  15.138   9.484  1.00  0.380          H  
ATOM  14191  N   TRP A 923      15.322  19.619   8.199  1.00  0.240          N  
ATOM  14192  CA  TRP A 923      14.833  20.923   7.806  1.00  0.270          C  
ATOM  14193  C   TRP A 923      15.592  21.488   6.602  1.00  0.270          C  
ATOM  14194  O   TRP A 923      14.989  21.897   5.605  1.00  0.280          O  
ATOM  14195  CB  TRP A 923      14.979  21.868   8.996  1.00  0.370          C  
ATOM  14196  CG  TRP A 923      14.669  23.264   8.713  1.00  0.370          C  
ATOM  14197  CD1 TRP A 923      13.454  23.866   8.710  1.00  0.370          C  
ATOM  14198  CD2 TRP A 923      15.637  24.293   8.409  1.00  0.370          C  
ATOM  14199  NE1 TRP A 923      13.592  25.193   8.405  1.00  0.370          N  
ATOM  14200  CE2 TRP A 923      14.929  25.467   8.217  1.00  0.370          C  
ATOM  14201  CE3 TRP A 923      17.041  24.304   8.289  1.00  0.370          C  
ATOM  14202  CZ2 TRP A 923      15.562  26.651   7.899  1.00  0.370          C  
ATOM  14203  CZ3 TRP A 923      17.668  25.479   7.967  1.00  0.370          C  
ATOM  14204  CH2 TRP A 923      16.954  26.624   7.775  1.00  0.370          C  
ATOM  14205  H   TRP A 923      15.715  19.503   9.135  1.00  0.290          H  
ATOM  14206  HA  TRP A 923      13.781  20.829   7.546  1.00  0.320          H  
ATOM  14207 1HB  TRP A 923      14.365  21.535   9.811  1.00  0.440          H  
ATOM  14208 2HB  TRP A 923      16.002  21.822   9.349  1.00  0.440          H  
ATOM  14209  HD1 TRP A 923      12.509  23.365   8.914  1.00  0.440          H  
ATOM  14210  HE1 TRP A 923      12.840  25.864   8.330  1.00  0.440          H  
ATOM  14211  HE3 TRP A 923      17.624  23.394   8.446  1.00  0.440          H  
ATOM  14212  HZ2 TRP A 923      15.012  27.579   7.745  1.00  0.440          H  
ATOM  14213  HZ3 TRP A 923      18.749  25.474   7.868  1.00  0.440          H  
ATOM  14214  HH2 TRP A 923      17.484  27.541   7.522  1.00  0.440          H  
ATOM  14215  N   LEU A 924      16.921  21.462   6.674  1.00  0.270          N  
ATOM  14216  CA  LEU A 924      17.794  22.051   5.675  1.00  0.290          C  
ATOM  14217  C   LEU A 924      17.609  21.451   4.301  1.00  0.260          C  
ATOM  14218  O   LEU A 924      17.631  22.168   3.298  1.00  0.250          O  
ATOM  14219  CB  LEU A 924      19.262  21.853   6.081  1.00  0.400          C  
ATOM  14220  CG  LEU A 924      20.346  22.503   5.169  1.00  0.400          C  
ATOM  14221  CD1 LEU A 924      20.196  24.035   5.184  1.00  0.400          C  
ATOM  14222  CD2 LEU A 924      21.708  22.074   5.647  1.00  0.400          C  
ATOM  14223  H   LEU A 924      17.361  21.064   7.499  1.00  0.320          H  
ATOM  14224  HA  LEU A 924      17.558  23.108   5.624  1.00  0.350          H  
ATOM  14225 1HB  LEU A 924      19.395  22.248   7.090  1.00  0.480          H  
ATOM  14226 2HB  LEU A 924      19.456  20.779   6.120  1.00  0.480          H  
ATOM  14227  HG  LEU A 924      20.211  22.164   4.140  1.00  0.480          H  
ATOM  14228 1HD1 LEU A 924      20.957  24.476   4.542  1.00  0.480          H  
ATOM  14229 2HD1 LEU A 924      19.217  24.327   4.816  1.00  0.480          H  
ATOM  14230 3HD1 LEU A 924      20.324  24.399   6.203  1.00  0.480          H  
ATOM  14231 1HD2 LEU A 924      22.476  22.511   5.009  1.00  0.480          H  
ATOM  14232 2HD2 LEU A 924      21.849  22.405   6.649  1.00  0.480          H  
ATOM  14233 3HD2 LEU A 924      21.778  20.986   5.608  1.00  0.480          H  
ATOM  14234  N   THR A 925      17.410  20.134   4.239  1.00  0.260          N  
ATOM  14235  CA  THR A 925      17.278  19.468   2.957  1.00  0.250          C  
ATOM  14236  C   THR A 925      15.831  19.386   2.474  1.00  0.320          C  
ATOM  14237  O   THR A 925      15.572  18.770   1.439  1.00  0.550          O  
ATOM  14238  CB  THR A 925      17.864  18.051   2.988  1.00  0.350          C  
ATOM  14239  OG1 THR A 925      17.096  17.235   3.870  1.00  0.350          O  
ATOM  14240  CG2 THR A 925      19.313  18.131   3.499  1.00  0.350          C  
ATOM  14241  H   THR A 925      17.434  19.564   5.094  1.00  0.310          H  
ATOM  14242  HA  THR A 925      17.838  20.041   2.221  1.00  0.300          H  
ATOM  14243  HB  THR A 925      17.851  17.617   1.991  1.00  0.420          H  
ATOM  14244  HG1 THR A 925      16.319  16.915   3.392  1.00  0.420          H  
ATOM  14245 1HG2 THR A 925      19.748  17.137   3.531  1.00  0.420          H  
ATOM  14246 2HG2 THR A 925      19.895  18.759   2.828  1.00  0.420          H  
ATOM  14247 3HG2 THR A 925      19.334  18.558   4.494  1.00  0.420          H  
ATOM  14248  N   GLY A 926      14.877  19.967   3.217  1.00  0.240          N  
ATOM  14249  CA  GLY A 926      13.475  19.942   2.813  1.00  0.260          C  
ATOM  14250  C   GLY A 926      12.669  18.669   3.118  1.00  0.240          C  
ATOM  14251  O   GLY A 926      11.718  18.366   2.394  1.00  0.260          O  
ATOM  14252  H   GLY A 926      15.124  20.488   4.064  1.00  0.290          H  
ATOM  14253 1HA  GLY A 926      12.978  20.785   3.293  1.00  0.310          H  
ATOM  14254 2HA  GLY A 926      13.424  20.138   1.744  1.00  0.310          H  
ATOM  14255  N   GLY A 927      13.049  17.892   4.132  1.00  0.220          N  
ATOM  14256  CA  GLY A 927      12.308  16.675   4.459  1.00  0.210          C  
ATOM  14257  C   GLY A 927      11.213  16.981   5.481  1.00  0.230          C  
ATOM  14258  O   GLY A 927      10.853  18.144   5.686  1.00  0.250          O  
ATOM  14259  H   GLY A 927      13.833  18.163   4.731  1.00  0.260          H  
ATOM  14260 1HA  GLY A 927      11.866  16.254   3.557  1.00  0.250          H  
ATOM  14261 2HA  GLY A 927      12.993  15.931   4.863  1.00  0.250          H  
ATOM  14262  N   ASP A 928      10.703  15.940   6.141  1.00  0.220          N  
ATOM  14263  CA  ASP A 928       9.655  16.069   7.146  1.00  0.240          C  
ATOM  14264  C   ASP A 928       9.876  15.038   8.262  1.00  0.230          C  
ATOM  14265  O   ASP A 928      10.729  14.169   8.137  1.00  0.210          O  
ATOM  14266  CB  ASP A 928       8.302  15.868   6.440  1.00  0.330          C  
ATOM  14267  CG  ASP A 928       8.239  14.516   5.667  1.00  0.330          C  
ATOM  14268  OD1 ASP A 928       9.234  13.816   5.693  1.00  0.330          O  
ATOM  14269  OD2 ASP A 928       7.232  14.198   5.072  1.00  0.330          O  
ATOM  14270  H   ASP A 928      11.007  14.997   5.915  1.00  0.260          H  
ATOM  14271  HA  ASP A 928       9.685  17.067   7.580  1.00  0.290          H  
ATOM  14272 1HB  ASP A 928       7.491  15.890   7.171  1.00  0.390          H  
ATOM  14273 2HB  ASP A 928       8.134  16.685   5.742  1.00  0.390          H  
ATOM  14274  N   ASN A 929       9.067  15.061   9.321  1.00  0.240          N  
ATOM  14275  CA  ASN A 929       9.254  14.113  10.431  1.00  0.230          C  
ATOM  14276  C   ASN A 929       8.485  12.807  10.250  1.00  0.240          C  
ATOM  14277  O   ASN A 929       7.584  12.485  11.032  1.00  0.270          O  
ATOM  14278  CB  ASN A 929       8.902  14.756  11.761  1.00  0.330          C  
ATOM  14279  CG  ASN A 929       9.840  15.876  12.159  1.00  0.330          C  
ATOM  14280  OD1 ASN A 929      11.068  15.805  11.985  1.00  0.330          O  
ATOM  14281  ND2 ASN A 929       9.268  16.916  12.697  1.00  0.330          N  
ATOM  14282  H   ASN A 929       8.352  15.785   9.374  1.00  0.290          H  
ATOM  14283  HA  ASN A 929      10.310  13.848  10.465  1.00  0.280          H  
ATOM  14284 1HB  ASN A 929       7.895  15.159  11.715  1.00  0.390          H  
ATOM  14285 2HB  ASN A 929       8.916  13.998  12.542  1.00  0.390          H  
ATOM  14286 1HD2 ASN A 929       9.810  17.709  12.981  1.00  0.390          H  
ATOM  14287 2HD2 ASN A 929       8.272  16.944  12.816  1.00  0.390          H  
ATOM  14288  N   ASN A 930       8.857  12.069   9.225  1.00  0.230          N  
ATOM  14289  CA  ASN A 930       8.182  10.828   8.841  1.00  0.230          C  
ATOM  14290  C   ASN A 930       8.689   9.606   9.630  1.00  0.220          C  
ATOM  14291  O   ASN A 930       9.527   9.751  10.526  1.00  0.220          O  
ATOM  14292  CB  ASN A 930       8.291  10.677   7.345  1.00  0.320          C  
ATOM  14293  CG  ASN A 930       9.637  10.405   6.867  1.00  0.320          C  
ATOM  14294  OD1 ASN A 930      10.362   9.487   7.346  1.00  0.320          O  
ATOM  14295  ND2 ASN A 930      10.046  11.218   5.922  1.00  0.320          N  
ATOM  14296  H   ASN A 930       9.635  12.452   8.671  1.00  0.280          H  
ATOM  14297  HA  ASN A 930       7.127  10.932   9.079  1.00  0.280          H  
ATOM  14298 1HB  ASN A 930       7.646   9.927   6.995  1.00  0.390          H  
ATOM  14299 2HB  ASN A 930       7.958  11.610   6.882  1.00  0.390          H  
ATOM  14300 1HD2 ASN A 930      10.956  11.136   5.539  1.00  0.390          H  
ATOM  14301 2HD2 ASN A 930       9.456  11.992   5.604  1.00  0.390          H  
ATOM  14302  N   VAL A 931       8.175   8.401   9.316  1.00  0.210          N  
ATOM  14303  CA  VAL A 931       8.527   7.208  10.087  1.00  0.210          C  
ATOM  14304  C   VAL A 931      10.003   6.843   9.983  1.00  0.210          C  
ATOM  14305  O   VAL A 931      10.551   6.264  10.916  1.00  0.230          O  
ATOM  14306  CB  VAL A 931       7.636   5.980   9.691  1.00  0.290          C  
ATOM  14307  CG1 VAL A 931       8.026   5.363   8.329  1.00  0.290          C  
ATOM  14308  CG2 VAL A 931       7.703   4.908  10.799  1.00  0.290          C  
ATOM  14309  H   VAL A 931       7.507   8.311   8.547  1.00  0.250          H  
ATOM  14310  HA  VAL A 931       8.309   7.425  11.133  1.00  0.250          H  
ATOM  14311  HB  VAL A 931       6.618   6.338   9.584  1.00  0.350          H  
ATOM  14312 1HG1 VAL A 931       7.343   4.545   8.099  1.00  0.350          H  
ATOM  14313 2HG1 VAL A 931       7.960   6.106   7.551  1.00  0.350          H  
ATOM  14314 3HG1 VAL A 931       9.041   4.971   8.370  1.00  0.350          H  
ATOM  14315 1HG2 VAL A 931       7.044   4.078  10.546  1.00  0.350          H  
ATOM  14316 2HG2 VAL A 931       8.722   4.536  10.911  1.00  0.350          H  
ATOM  14317 3HG2 VAL A 931       7.381   5.353  11.726  1.00  0.350          H  
ATOM  14318  N   PHE A 932      10.653   7.138   8.860  1.00  0.220          N  
ATOM  14319  CA  PHE A 932      12.045   6.766   8.709  1.00  0.230          C  
ATOM  14320  C   PHE A 932      12.894   7.725   9.518  1.00  0.230          C  
ATOM  14321  O   PHE A 932      13.880   7.324  10.144  1.00  0.230          O  
ATOM  14322  CB  PHE A 932      12.403   6.720   7.234  1.00  0.320          C  
ATOM  14323  CG  PHE A 932      11.725   5.544   6.553  1.00  0.320          C  
ATOM  14324  CD1 PHE A 932      10.511   5.718   5.880  1.00  0.320          C  
ATOM  14325  CD2 PHE A 932      12.283   4.262   6.593  1.00  0.320          C  
ATOM  14326  CE1 PHE A 932       9.883   4.643   5.276  1.00  0.320          C  
ATOM  14327  CE2 PHE A 932      11.645   3.196   5.981  1.00  0.320          C  
ATOM  14328  CZ  PHE A 932      10.445   3.393   5.325  1.00  0.320          C  
ATOM  14329  H   PHE A 932      10.196   7.659   8.116  1.00  0.260          H  
ATOM  14330  HA  PHE A 932      12.182   5.763   9.116  1.00  0.280          H  
ATOM  14331 1HB  PHE A 932      12.089   7.631   6.743  1.00  0.380          H  
ATOM  14332 2HB  PHE A 932      13.475   6.628   7.114  1.00  0.380          H  
ATOM  14333  HD1 PHE A 932      10.055   6.708   5.837  1.00  0.380          H  
ATOM  14334  HD2 PHE A 932      13.234   4.105   7.111  1.00  0.380          H  
ATOM  14335  HE1 PHE A 932       8.944   4.783   4.762  1.00  0.380          H  
ATOM  14336  HE2 PHE A 932      12.088   2.200   6.015  1.00  0.380          H  
ATOM  14337  HZ  PHE A 932       9.945   2.556   4.839  1.00  0.380          H  
ATOM  14338  N   VAL A 933      12.467   8.983   9.552  1.00  0.240          N  
ATOM  14339  CA  VAL A 933      13.159   9.993  10.345  1.00  0.230          C  
ATOM  14340  C   VAL A 933      13.072   9.626  11.814  1.00  0.200          C  
ATOM  14341  O   VAL A 933      14.061   9.714  12.544  1.00  0.190          O  
ATOM  14342  CB  VAL A 933      12.541  11.386  10.160  1.00  0.330          C  
ATOM  14343  CG1 VAL A 933      13.142  12.406  11.129  1.00  0.330          C  
ATOM  14344  CG2 VAL A 933      12.763  11.789   8.797  1.00  0.330          C  
ATOM  14345  H   VAL A 933      11.668   9.220   8.956  1.00  0.290          H  
ATOM  14346  HA  VAL A 933      14.205  10.021  10.040  1.00  0.280          H  
ATOM  14347  HB  VAL A 933      11.476  11.347  10.365  1.00  0.390          H  
ATOM  14348 1HG1 VAL A 933      12.679  13.378  10.958  1.00  0.390          H  
ATOM  14349 2HG1 VAL A 933      12.967  12.109  12.161  1.00  0.390          H  
ATOM  14350 3HG1 VAL A 933      14.205  12.482  10.952  1.00  0.390          H  
ATOM  14351 1HG2 VAL A 933      12.364  12.735   8.636  1.00  0.390          H  
ATOM  14352 2HG2 VAL A 933      13.809  11.820   8.586  1.00  0.390          H  
ATOM  14353 3HG2 VAL A 933      12.285  11.082   8.165  1.00  0.390          H  
ATOM  14354  N   GLN A 934      11.877   9.238  12.251  1.00  0.200          N  
ATOM  14355  CA  GLN A 934      11.652   8.883  13.635  1.00  0.210          C  
ATOM  14356  C   GLN A 934      12.490   7.682  14.059  1.00  0.200          C  
ATOM  14357  O   GLN A 934      13.107   7.721  15.122  1.00  0.220          O  
ATOM  14358  CB  GLN A 934      10.170   8.583  13.825  1.00  0.290          C  
ATOM  14359  CG  GLN A 934       9.257   9.808  13.715  1.00  0.290          C  
ATOM  14360  CD  GLN A 934       7.815   9.388  13.642  1.00  0.290          C  
ATOM  14361  OE1 GLN A 934       7.457   8.407  14.307  1.00  0.290          O  
ATOM  14362  NE2 GLN A 934       6.985  10.078  12.847  1.00  0.290          N  
ATOM  14363  H   GLN A 934      11.092   9.222  11.594  1.00  0.240          H  
ATOM  14364  HA  GLN A 934      11.929   9.732  14.258  1.00  0.250          H  
ATOM  14365 1HB  GLN A 934       9.853   7.863  13.073  1.00  0.350          H  
ATOM  14366 2HB  GLN A 934      10.014   8.126  14.800  1.00  0.350          H  
ATOM  14367 1HG  GLN A 934       9.386  10.416  14.608  1.00  0.350          H  
ATOM  14368 2HG  GLN A 934       9.505  10.393  12.838  1.00  0.350          H  
ATOM  14369 1HE2 GLN A 934       6.023   9.819  12.778  1.00  0.350          H  
ATOM  14370 2HE2 GLN A 934       7.313  10.887  12.291  1.00  0.350          H  
ATOM  14371  N   VAL A 935      12.582   6.647  13.216  1.00  0.200          N  
ATOM  14372  CA  VAL A 935      13.396   5.488  13.564  1.00  0.200          C  
ATOM  14373  C   VAL A 935      14.860   5.888  13.590  1.00  0.190          C  
ATOM  14374  O   VAL A 935      15.611   5.430  14.458  1.00  0.230          O  
ATOM  14375  CB  VAL A 935      13.175   4.333  12.601  1.00  0.280          C  
ATOM  14376  CG1 VAL A 935      14.161   3.172  12.916  1.00  0.280          C  
ATOM  14377  CG2 VAL A 935      11.769   3.887  12.734  1.00  0.280          C  
ATOM  14378  H   VAL A 935      12.036   6.644  12.346  1.00  0.240          H  
ATOM  14379  HA  VAL A 935      13.109   5.154  14.560  1.00  0.240          H  
ATOM  14380  HB  VAL A 935      13.357   4.676  11.578  1.00  0.340          H  
ATOM  14381 1HG1 VAL A 935      14.000   2.362  12.228  1.00  0.340          H  
ATOM  14382 2HG1 VAL A 935      15.178   3.508  12.824  1.00  0.340          H  
ATOM  14383 3HG1 VAL A 935      13.995   2.821  13.935  1.00  0.340          H  
ATOM  14384 1HG2 VAL A 935      11.608   3.112  12.057  1.00  0.340          H  
ATOM  14385 2HG2 VAL A 935      11.600   3.553  13.724  1.00  0.340          H  
ATOM  14386 3HG2 VAL A 935      11.093   4.682  12.523  1.00  0.340          H  
ATOM  14387  N   GLY A 936      15.276   6.681  12.594  1.00  0.190          N  
ATOM  14388  CA  GLY A 936      16.626   7.184  12.495  1.00  0.200          C  
ATOM  14389  C   GLY A 936      16.988   7.847  13.808  1.00  0.220          C  
ATOM  14390  O   GLY A 936      18.029   7.528  14.395  1.00  0.240          O  
ATOM  14391  H   GLY A 936      14.618   6.967  11.864  1.00  0.230          H  
ATOM  14392 1HA  GLY A 936      17.317   6.374  12.273  1.00  0.240          H  
ATOM  14393 2HA  GLY A 936      16.678   7.907  11.680  1.00  0.240          H  
ATOM  14394  N   LEU A 937      16.123   8.758  14.279  1.00  0.220          N  
ATOM  14395  CA  LEU A 937      16.367   9.441  15.526  1.00  0.240          C  
ATOM  14396  C   LEU A 937      16.442   8.453  16.676  1.00  0.240          C  
ATOM  14397  O   LEU A 937      17.345   8.538  17.497  1.00  0.260          O  
ATOM  14398  CB  LEU A 937      15.310  10.520  15.783  1.00  0.330          C  
ATOM  14399  CG  LEU A 937      15.460  11.327  17.106  1.00  0.330          C  
ATOM  14400  CD1 LEU A 937      16.812  12.040  17.145  1.00  0.330          C  
ATOM  14401  CD2 LEU A 937      14.324  12.333  17.214  1.00  0.330          C  
ATOM  14402  H   LEU A 937      15.293   8.996  13.728  1.00  0.260          H  
ATOM  14403  HA  LEU A 937      17.319   9.924  15.436  1.00  0.290          H  
ATOM  14404 1HB  LEU A 937      15.323  11.219  14.946  1.00  0.390          H  
ATOM  14405 2HB  LEU A 937      14.332  10.032  15.797  1.00  0.390          H  
ATOM  14406  HG  LEU A 937      15.413  10.660  17.938  1.00  0.390          H  
ATOM  14407 1HD1 LEU A 937      16.895  12.587  18.079  1.00  0.390          H  
ATOM  14408 2HD1 LEU A 937      17.616  11.322  17.098  1.00  0.390          H  
ATOM  14409 3HD1 LEU A 937      16.886  12.724  16.304  1.00  0.390          H  
ATOM  14410 1HD2 LEU A 937      14.420  12.885  18.150  1.00  0.390          H  
ATOM  14411 2HD2 LEU A 937      14.364  13.027  16.374  1.00  0.390          H  
ATOM  14412 3HD2 LEU A 937      13.372  11.804  17.204  1.00  0.390          H  
ATOM  14413  N   VAL A 938      15.561   7.458  16.736  1.00  0.220          N  
ATOM  14414  CA  VAL A 938      15.637   6.530  17.860  1.00  0.220          C  
ATOM  14415  C   VAL A 938      17.003   5.830  17.888  1.00  0.220          C  
ATOM  14416  O   VAL A 938      17.609   5.708  18.963  1.00  0.230          O  
ATOM  14417  CB  VAL A 938      14.495   5.485  17.810  1.00  0.310          C  
ATOM  14418  CG1 VAL A 938      14.705   4.457  18.858  1.00  0.310          C  
ATOM  14419  CG2 VAL A 938      13.158   6.145  18.058  1.00  0.310          C  
ATOM  14420  H   VAL A 938      14.800   7.407  16.051  1.00  0.260          H  
ATOM  14421  HA  VAL A 938      15.540   7.087  18.773  1.00  0.260          H  
ATOM  14422  HB  VAL A 938      14.505   4.997  16.833  1.00  0.370          H  
ATOM  14423 1HG1 VAL A 938      13.907   3.716  18.826  1.00  0.370          H  
ATOM  14424 2HG1 VAL A 938      15.641   3.973  18.736  1.00  0.370          H  
ATOM  14425 3HG1 VAL A 938      14.688   4.967  19.804  1.00  0.370          H  
ATOM  14426 1HG2 VAL A 938      12.368   5.394  18.018  1.00  0.370          H  
ATOM  14427 2HG2 VAL A 938      13.164   6.610  19.040  1.00  0.370          H  
ATOM  14428 3HG2 VAL A 938      12.973   6.894  17.318  1.00  0.370          H  
ATOM  14429  N   VAL A 939      17.495   5.383  16.728  1.00  0.220          N  
ATOM  14430  CA  VAL A 939      18.802   4.738  16.678  1.00  0.220          C  
ATOM  14431  C   VAL A 939      19.896   5.696  17.114  1.00  0.230          C  
ATOM  14432  O   VAL A 939      20.790   5.302  17.870  1.00  0.240          O  
ATOM  14433  CB  VAL A 939      19.101   4.164  15.275  1.00  0.310          C  
ATOM  14434  CG1 VAL A 939      20.598   3.666  15.174  1.00  0.310          C  
ATOM  14435  CG2 VAL A 939      18.137   3.007  15.031  1.00  0.310          C  
ATOM  14436  H   VAL A 939      16.920   5.490  15.883  1.00  0.260          H  
ATOM  14437  HA  VAL A 939      18.792   3.915  17.375  1.00  0.260          H  
ATOM  14438  HB  VAL A 939      18.945   4.944  14.522  1.00  0.370          H  
ATOM  14439 1HG1 VAL A 939      20.790   3.261  14.184  1.00  0.370          H  
ATOM  14440 2HG1 VAL A 939      21.287   4.495  15.348  1.00  0.370          H  
ATOM  14441 3HG1 VAL A 939      20.780   2.890  15.918  1.00  0.370          H  
ATOM  14442 1HG2 VAL A 939      18.284   2.579  14.070  1.00  0.370          H  
ATOM  14443 2HG2 VAL A 939      18.306   2.246  15.780  1.00  0.370          H  
ATOM  14444 3HG2 VAL A 939      17.112   3.370  15.098  1.00  0.370          H  
ATOM  14445  N   LEU A 940      19.851   6.932  16.641  1.00  0.230          N  
ATOM  14446  CA  LEU A 940      20.853   7.890  17.041  1.00  0.240          C  
ATOM  14447  C   LEU A 940      20.816   8.201  18.528  1.00  0.240          C  
ATOM  14448  O   LEU A 940      21.872   8.359  19.139  1.00  0.240          O  
ATOM  14449  CB  LEU A 940      20.613   9.196  16.378  1.00  0.330          C  
ATOM  14450  CG  LEU A 940      20.764   9.349  14.978  1.00  0.330          C  
ATOM  14451  CD1 LEU A 940      20.228  10.734  14.712  1.00  0.330          C  
ATOM  14452  CD2 LEU A 940      22.210   9.181  14.605  1.00  0.330          C  
ATOM  14453  H   LEU A 940      19.115   7.195  15.976  1.00  0.280          H  
ATOM  14454  HA  LEU A 940      21.832   7.488  16.803  1.00  0.290          H  
ATOM  14455 1HB  LEU A 940      19.620   9.535  16.650  1.00  0.400          H  
ATOM  14456 2HB  LEU A 940      21.340   9.846  16.795  1.00  0.400          H  
ATOM  14457  HG  LEU A 940      20.176   8.637  14.433  1.00  0.400          H  
ATOM  14458 1HD1 LEU A 940      20.279  11.007  13.704  1.00  0.400          H  
ATOM  14459 2HD1 LEU A 940      19.214  10.802  15.015  1.00  0.400          H  
ATOM  14460 3HD1 LEU A 940      20.810  11.410  15.307  1.00  0.400          H  
ATOM  14461 1HD2 LEU A 940      22.333   9.349  13.561  1.00  0.400          H  
ATOM  14462 2HD2 LEU A 940      22.801   9.897  15.161  1.00  0.400          H  
ATOM  14463 3HD2 LEU A 940      22.554   8.177  14.836  1.00  0.400          H  
ATOM  14464  N   MET A 941      19.604   8.314  19.108  1.00  0.230          N  
ATOM  14465  CA  MET A 941      19.446   8.614  20.528  1.00  0.260          C  
ATOM  14466  C   MET A 941      20.074   7.473  21.299  1.00  0.250          C  
ATOM  14467  O   MET A 941      20.774   7.694  22.290  1.00  0.260          O  
ATOM  14468  CB  MET A 941      17.962   8.767  20.913  1.00  0.350          C  
ATOM  14469  CG  MET A 941      17.254  10.032  20.348  1.00  0.350          C  
ATOM  14470  SD  MET A 941      15.555  10.330  21.019  1.00  0.350          S  
ATOM  14471  CE  MET A 941      14.513   9.046  20.360  1.00  0.350          C  
ATOM  14472  H   MET A 941      18.776   8.224  18.522  1.00  0.280          H  
ATOM  14473  HA  MET A 941      19.982   9.532  20.763  1.00  0.310          H  
ATOM  14474 1HB  MET A 941      17.416   7.898  20.549  1.00  0.420          H  
ATOM  14475 2HB  MET A 941      17.868   8.785  21.997  1.00  0.420          H  
ATOM  14476 1HG  MET A 941      17.869  10.904  20.546  1.00  0.420          H  
ATOM  14477 2HG  MET A 941      17.183   9.954  19.304  1.00  0.420          H  
ATOM  14478 1HE  MET A 941      13.495   9.186  20.722  1.00  0.420          H  
ATOM  14479 2HE  MET A 941      14.512   9.087  19.276  1.00  0.420          H  
ATOM  14480 3HE  MET A 941      14.878   8.078  20.696  1.00  0.420          H  
ATOM  14481  N   GLY A 942      19.855   6.253  20.797  1.00  0.250          N  
ATOM  14482  CA  GLY A 942      20.409   5.034  21.342  1.00  0.250          C  
ATOM  14483  C   GLY A 942      21.933   5.094  21.348  1.00  0.260          C  
ATOM  14484  O   GLY A 942      22.557   4.869  22.390  1.00  0.270          O  
ATOM  14485  H   GLY A 942      19.211   6.167  20.006  1.00  0.300          H  
ATOM  14486 1HA  GLY A 942      20.033   4.880  22.352  1.00  0.300          H  
ATOM  14487 2HA  GLY A 942      20.075   4.194  20.731  1.00  0.300          H  
ATOM  14488  N   LEU A 943      22.537   5.397  20.189  1.00  0.260          N  
ATOM  14489  CA  LEU A 943      23.991   5.486  20.085  1.00  0.270          C  
ATOM  14490  C   LEU A 943      24.534   6.602  20.985  1.00  0.280          C  
ATOM  14491  O   LEU A 943      25.568   6.422  21.633  1.00  0.310          O  
ATOM  14492  CB  LEU A 943      24.404   5.756  18.621  1.00  0.370          C  
ATOM  14493  CG  LEU A 943      24.163   4.601  17.565  1.00  0.370          C  
ATOM  14494  CD1 LEU A 943      24.435   5.150  16.133  1.00  0.370          C  
ATOM  14495  CD2 LEU A 943      25.083   3.395  17.856  1.00  0.370          C  
ATOM  14496  H   LEU A 943      21.955   5.543  19.359  1.00  0.310          H  
ATOM  14497  HA  LEU A 943      24.418   4.547  20.423  1.00  0.320          H  
ATOM  14498 1HB  LEU A 943      23.856   6.634  18.275  1.00  0.450          H  
ATOM  14499 2HB  LEU A 943      25.460   5.992  18.608  1.00  0.450          H  
ATOM  14500  HG  LEU A 943      23.123   4.279  17.615  1.00  0.450          H  
ATOM  14501 1HD1 LEU A 943      24.251   4.365  15.398  1.00  0.450          H  
ATOM  14502 2HD1 LEU A 943      23.772   5.991  15.930  1.00  0.450          H  
ATOM  14503 3HD1 LEU A 943      25.469   5.481  16.053  1.00  0.450          H  
ATOM  14504 1HD2 LEU A 943      24.889   2.632  17.122  1.00  0.450          H  
ATOM  14505 2HD2 LEU A 943      26.130   3.700  17.798  1.00  0.450          H  
ATOM  14506 3HD2 LEU A 943      24.882   2.992  18.844  1.00  0.450          H  
ATOM  14507  N   ALA A 944      23.834   7.746  21.043  1.00  0.280          N  
ATOM  14508  CA  ALA A 944      24.251   8.861  21.879  1.00  0.300          C  
ATOM  14509  C   ALA A 944      24.253   8.480  23.335  1.00  0.320          C  
ATOM  14510  O   ALA A 944      25.207   8.780  24.068  1.00  0.380          O  
ATOM  14511  CB  ALA A 944      23.311  10.038  21.692  1.00  0.410          C  
ATOM  14512  H   ALA A 944      23.004   7.857  20.461  1.00  0.340          H  
ATOM  14513  HA  ALA A 944      25.263   9.132  21.596  1.00  0.360          H  
ATOM  14514 1HB  ALA A 944      23.640  10.875  22.297  1.00  0.490          H  
ATOM  14515 2HB  ALA A 944      23.298  10.321  20.655  1.00  0.490          H  
ATOM  14516 3HB  ALA A 944      22.307   9.753  21.988  1.00  0.490          H  
ATOM  14517  N   CYS A 945      23.201   7.767  23.751  1.00  0.310          N  
ATOM  14518  CA  CYS A 945      23.114   7.335  25.118  1.00  0.330          C  
ATOM  14519  C   CYS A 945      24.220   6.361  25.372  1.00  0.330          C  
ATOM  14520  O   CYS A 945      24.921   6.492  26.357  1.00  0.350          O  
ATOM  14521  CB  CYS A 945      21.784   6.655  25.409  1.00  0.450          C  
ATOM  14522  SG  CYS A 945      20.397   7.762  25.379  1.00  0.450          S  
ATOM  14523  H   CYS A 945      22.428   7.580  23.109  1.00  0.370          H  
ATOM  14524  HA  CYS A 945      23.228   8.198  25.772  1.00  0.400          H  
ATOM  14525 1HB  CYS A 945      21.607   5.874  24.668  1.00  0.540          H  
ATOM  14526 2HB  CYS A 945      21.825   6.181  26.388  1.00  0.540          H  
ATOM  14527  HG  CYS A 945      20.444   7.958  24.034  1.00  0.540          H  
ATOM  14528  N   LYS A 946      24.461   5.428  24.453  1.00  0.310          N  
ATOM  14529  CA  LYS A 946      25.509   4.454  24.673  1.00  0.310          C  
ATOM  14530  C   LYS A 946      26.865   5.099  24.878  1.00  0.330          C  
ATOM  14531  O   LYS A 946      27.625   4.673  25.759  1.00  0.330          O  
ATOM  14532  CB  LYS A 946      25.572   3.451  23.547  1.00  0.430          C  
ATOM  14533  CG  LYS A 946      26.594   2.440  23.808  1.00  0.430          C  
ATOM  14534  CD  LYS A 946      26.534   1.316  22.860  1.00  0.430          C  
ATOM  14535  CE  LYS A 946      27.514   0.241  23.284  1.00  0.430          C  
ATOM  14536  NZ  LYS A 946      27.537  -0.829  22.345  1.00  0.430          N  
ATOM  14537  H   LYS A 946      23.861   5.349  23.627  1.00  0.370          H  
ATOM  14538  HA  LYS A 946      25.273   3.906  25.579  1.00  0.370          H  
ATOM  14539 1HB  LYS A 946      24.601   2.968  23.426  1.00  0.520          H  
ATOM  14540 2HB  LYS A 946      25.814   3.959  22.613  1.00  0.520          H  
ATOM  14541 1HG  LYS A 946      27.580   2.897  23.688  1.00  0.520          H  
ATOM  14542 2HG  LYS A 946      26.509   2.130  24.804  1.00  0.520          H  
ATOM  14543 1HD  LYS A 946      25.528   0.900  22.817  1.00  0.520          H  
ATOM  14544 2HD  LYS A 946      26.798   1.673  21.867  1.00  0.520          H  
ATOM  14545 1HE  LYS A 946      28.508   0.669  23.353  1.00  0.520          H  
ATOM  14546 2HE  LYS A 946      27.233  -0.155  24.254  1.00  0.520          H  
ATOM  14547 1HZ  LYS A 946      28.207  -1.525  22.637  1.00  0.520          H  
ATOM  14548 2HZ  LYS A 946      26.626  -1.273  22.235  1.00  0.520          H  
ATOM  14549 3HZ  LYS A 946      27.824  -0.399  21.469  1.00  0.520          H  
ATOM  14550  N   ASN A 947      27.183   6.122  24.079  1.00  0.340          N  
ATOM  14551  CA  ASN A 947      28.460   6.796  24.235  1.00  0.360          C  
ATOM  14552  C   ASN A 947      28.530   7.392  25.634  1.00  0.370          C  
ATOM  14553  O   ASN A 947      29.526   7.218  26.349  1.00  0.380          O  
ATOM  14554  CB  ASN A 947      28.603   7.919  23.215  1.00  0.500          C  
ATOM  14555  CG  ASN A 947      28.823   7.463  21.800  1.00  0.500          C  
ATOM  14556  OD1 ASN A 947      29.264   6.343  21.525  1.00  0.500          O  
ATOM  14557  ND2 ASN A 947      28.510   8.335  20.877  1.00  0.500          N  
ATOM  14558  H   ASN A 947      26.540   6.385  23.323  1.00  0.410          H  
ATOM  14559  HA  ASN A 947      29.267   6.073  24.126  1.00  0.430          H  
ATOM  14560 1HB  ASN A 947      27.699   8.528  23.234  1.00  0.600          H  
ATOM  14561 2HB  ASN A 947      29.431   8.562  23.506  1.00  0.600          H  
ATOM  14562 1HD2 ASN A 947      28.623   8.101  19.913  1.00  0.600          H  
ATOM  14563 2HD2 ASN A 947      28.153   9.232  21.134  1.00  0.600          H  
ATOM  14564  N   ALA A 948      27.445   8.070  26.042  1.00  0.370          N  
ATOM  14565  CA  ALA A 948      27.379   8.672  27.362  1.00  0.390          C  
ATOM  14566  C   ALA A 948      27.438   7.627  28.471  1.00  0.390          C  
ATOM  14567  O   ALA A 948      28.077   7.851  29.498  1.00  0.410          O  
ATOM  14568  CB  ALA A 948      26.128   9.509  27.501  1.00  0.540          C  
ATOM  14569  H   ALA A 948      26.657   8.197  25.393  1.00  0.440          H  
ATOM  14570  HA  ALA A 948      28.244   9.317  27.464  1.00  0.470          H  
ATOM  14571 1HB  ALA A 948      26.118   9.983  28.477  1.00  0.650          H  
ATOM  14572 2HB  ALA A 948      26.122  10.272  26.726  1.00  0.650          H  
ATOM  14573 3HB  ALA A 948      25.268   8.882  27.387  1.00  0.650          H  
ATOM  14574  N   ILE A 949      26.810   6.466  28.269  1.00  0.370          N  
ATOM  14575  CA  ILE A 949      26.799   5.442  29.296  1.00  0.370          C  
ATOM  14576  C   ILE A 949      28.212   5.003  29.541  1.00  0.380          C  
ATOM  14577  O   ILE A 949      28.632   4.934  30.690  1.00  0.400          O  
ATOM  14578  CB  ILE A 949      25.933   4.198  28.939  1.00  0.520          C  
ATOM  14579  CG1 ILE A 949      24.458   4.575  28.900  1.00  0.520          C  
ATOM  14580  CG2 ILE A 949      26.164   3.109  30.000  1.00  0.520          C  
ATOM  14581  CD1 ILE A 949      23.522   3.550  28.254  1.00  0.520          C  
ATOM  14582  H   ILE A 949      26.290   6.343  27.408  1.00  0.440          H  
ATOM  14583  HA  ILE A 949      26.412   5.876  30.210  1.00  0.440          H  
ATOM  14584  HB  ILE A 949      26.211   3.821  27.954  1.00  0.620          H  
ATOM  14585 1HG1 ILE A 949      24.131   4.747  29.914  1.00  0.620          H  
ATOM  14586 2HG1 ILE A 949      24.377   5.482  28.370  1.00  0.620          H  
ATOM  14587 1HG2 ILE A 949      25.582   2.235  29.797  1.00  0.620          H  
ATOM  14588 2HG2 ILE A 949      27.204   2.822  30.011  1.00  0.620          H  
ATOM  14589 3HG2 ILE A 949      25.889   3.483  30.978  1.00  0.620          H  
ATOM  14590 1HD1 ILE A 949      22.511   3.937  28.269  1.00  0.620          H  
ATOM  14591 2HD1 ILE A 949      23.813   3.378  27.227  1.00  0.620          H  
ATOM  14592 3HD1 ILE A 949      23.548   2.614  28.796  1.00  0.620          H  
ATOM  14593  N   LEU A 950      28.953   4.716  28.475  1.00  0.370          N  
ATOM  14594  CA  LEU A 950      30.322   4.266  28.631  1.00  0.390          C  
ATOM  14595  C   LEU A 950      31.212   5.337  29.289  1.00  0.420          C  
ATOM  14596  O   LEU A 950      32.053   5.005  30.124  1.00  0.460          O  
ATOM  14597  CB  LEU A 950      30.857   3.827  27.265  1.00  0.540          C  
ATOM  14598  CG  LEU A 950      30.227   2.525  26.667  1.00  0.540          C  
ATOM  14599  CD1 LEU A 950      30.669   2.375  25.228  1.00  0.540          C  
ATOM  14600  CD2 LEU A 950      30.682   1.275  27.480  1.00  0.540          C  
ATOM  14601  H   LEU A 950      28.531   4.794  27.543  1.00  0.440          H  
ATOM  14602  HA  LEU A 950      30.311   3.408  29.297  1.00  0.470          H  
ATOM  14603 1HB  LEU A 950      30.700   4.643  26.552  1.00  0.650          H  
ATOM  14604 2HB  LEU A 950      31.894   3.641  27.357  1.00  0.650          H  
ATOM  14605  HG  LEU A 950      29.139   2.607  26.688  1.00  0.650          H  
ATOM  14606 1HD1 LEU A 950      30.224   1.480  24.811  1.00  0.650          H  
ATOM  14607 2HD1 LEU A 950      30.339   3.244  24.651  1.00  0.650          H  
ATOM  14608 3HD1 LEU A 950      31.747   2.295  25.177  1.00  0.650          H  
ATOM  14609 1HD2 LEU A 950      30.238   0.382  27.043  1.00  0.650          H  
ATOM  14610 2HD2 LEU A 950      31.768   1.191  27.448  1.00  0.650          H  
ATOM  14611 3HD2 LEU A 950      30.359   1.352  28.518  1.00  0.650          H  
ATOM  14612  N   ILE A 951      31.034   6.628  28.965  1.00  0.420          N  
ATOM  14613  CA  ILE A 951      31.853   7.654  29.632  1.00  0.440          C  
ATOM  14614  C   ILE A 951      31.549   7.669  31.120  1.00  0.450          C  
ATOM  14615  O   ILE A 951      32.469   7.738  31.947  1.00  0.470          O  
ATOM  14616  CB  ILE A 951      31.631   9.080  29.063  1.00  0.610          C  
ATOM  14617  CG1 ILE A 951      32.173   9.166  27.611  1.00  0.610          C  
ATOM  14618  CG2 ILE A 951      32.340  10.158  29.990  1.00  0.610          C  
ATOM  14619  CD1 ILE A 951      31.741  10.426  26.841  1.00  0.610          C  
ATOM  14620  H   ILE A 951      30.365   6.881  28.226  1.00  0.500          H  
ATOM  14621  HA  ILE A 951      32.899   7.404  29.527  1.00  0.530          H  
ATOM  14622  HB  ILE A 951      30.570   9.268  29.021  1.00  0.730          H  
ATOM  14623 1HG1 ILE A 951      33.258   9.144  27.647  1.00  0.730          H  
ATOM  14624 2HG1 ILE A 951      31.826   8.293  27.058  1.00  0.730          H  
ATOM  14625 1HG2 ILE A 951      32.175  11.158  29.604  1.00  0.730          H  
ATOM  14626 2HG2 ILE A 951      31.943  10.118  31.003  1.00  0.730          H  
ATOM  14627 3HG2 ILE A 951      33.416   9.959  30.021  1.00  0.730          H  
ATOM  14628 1HD1 ILE A 951      32.163  10.400  25.841  1.00  0.730          H  
ATOM  14629 2HD1 ILE A 951      30.651  10.451  26.771  1.00  0.730          H  
ATOM  14630 3HD1 ILE A 951      32.092  11.320  27.343  1.00  0.730          H  
ATOM  14631  N   VAL A 952      30.258   7.652  31.456  1.00  0.440          N  
ATOM  14632  CA  VAL A 952      29.810   7.681  32.834  1.00  0.450          C  
ATOM  14633  C   VAL A 952      30.257   6.440  33.607  1.00  0.450          C  
ATOM  14634  O   VAL A 952      30.727   6.573  34.735  1.00  0.470          O  
ATOM  14635  CB  VAL A 952      28.274   7.834  32.880  1.00  0.630          C  
ATOM  14636  CG1 VAL A 952      27.757   7.653  34.292  1.00  0.630          C  
ATOM  14637  CG2 VAL A 952      27.878   9.236  32.362  1.00  0.630          C  
ATOM  14638  H   VAL A 952      29.554   7.615  30.712  1.00  0.530          H  
ATOM  14639  HA  VAL A 952      30.250   8.557  33.310  1.00  0.540          H  
ATOM  14640  HB  VAL A 952      27.824   7.071  32.247  1.00  0.750          H  
ATOM  14641 1HG1 VAL A 952      26.674   7.763  34.292  1.00  0.750          H  
ATOM  14642 2HG1 VAL A 952      28.015   6.678  34.670  1.00  0.750          H  
ATOM  14643 3HG1 VAL A 952      28.185   8.383  34.925  1.00  0.750          H  
ATOM  14644 1HG2 VAL A 952      26.794   9.337  32.376  1.00  0.750          H  
ATOM  14645 2HG2 VAL A 952      28.317   9.995  32.983  1.00  0.750          H  
ATOM  14646 3HG2 VAL A 952      28.232   9.375  31.351  1.00  0.750          H  
ATOM  14647  N   GLU A 953      30.103   5.239  33.032  1.00  0.420          N  
ATOM  14648  CA  GLU A 953      30.518   4.015  33.706  1.00  0.420          C  
ATOM  14649  C   GLU A 953      32.007   3.995  33.981  1.00  0.450          C  
ATOM  14650  O   GLU A 953      32.426   3.592  35.070  1.00  0.480          O  
ATOM  14651  CB  GLU A 953      30.207   2.786  32.862  1.00  0.590          C  
ATOM  14652  CG  GLU A 953      28.759   2.373  32.735  1.00  0.590          C  
ATOM  14653  CD  GLU A 953      28.659   1.303  31.749  1.00  0.590          C  
ATOM  14654  OE1 GLU A 953      29.608   1.147  31.032  1.00  0.590          O  
ATOM  14655  OE2 GLU A 953      27.679   0.618  31.701  1.00  0.590          O  
ATOM  14656  H   GLU A 953      29.675   5.174  32.112  1.00  0.500          H  
ATOM  14657  HA  GLU A 953      29.986   3.947  34.652  1.00  0.500          H  
ATOM  14658 1HB  GLU A 953      30.577   2.974  31.851  1.00  0.710          H  
ATOM  14659 2HB  GLU A 953      30.761   1.934  33.252  1.00  0.710          H  
ATOM  14660 1HG  GLU A 953      28.386   2.017  33.697  1.00  0.710          H  
ATOM  14661 2HG  GLU A 953      28.158   3.214  32.423  1.00  0.710          H  
ATOM  14662  N   PHE A 954      32.818   4.451  33.021  1.00  0.450          N  
ATOM  14663  CA  PHE A 954      34.245   4.469  33.248  1.00  0.490          C  
ATOM  14664  C   PHE A 954      34.578   5.460  34.346  1.00  0.520          C  
ATOM  14665  O   PHE A 954      35.354   5.131  35.247  1.00  0.540          O  
ATOM  14666  CB  PHE A 954      34.988   4.749  31.943  1.00  0.670          C  
ATOM  14667  CG  PHE A 954      35.233   3.490  31.101  1.00  0.670          C  
ATOM  14668  CD1 PHE A 954      34.199   2.771  30.481  1.00  0.670          C  
ATOM  14669  CD2 PHE A 954      36.526   3.035  30.930  1.00  0.670          C  
ATOM  14670  CE1 PHE A 954      34.468   1.638  29.737  1.00  0.670          C  
ATOM  14671  CE2 PHE A 954      36.799   1.903  30.181  1.00  0.670          C  
ATOM  14672  CZ  PHE A 954      35.767   1.203  29.589  1.00  0.670          C  
ATOM  14673  H   PHE A 954      32.445   4.750  32.114  1.00  0.540          H  
ATOM  14674  HA  PHE A 954      34.549   3.479  33.587  1.00  0.590          H  
ATOM  14675 1HB  PHE A 954      34.399   5.449  31.342  1.00  0.800          H  
ATOM  14676 2HB  PHE A 954      35.944   5.218  32.156  1.00  0.800          H  
ATOM  14677  HD1 PHE A 954      33.173   3.085  30.595  1.00  0.800          H  
ATOM  14678  HD2 PHE A 954      37.332   3.580  31.404  1.00  0.800          H  
ATOM  14679  HE1 PHE A 954      33.648   1.086  29.275  1.00  0.800          H  
ATOM  14680  HE2 PHE A 954      37.830   1.557  30.065  1.00  0.800          H  
ATOM  14681  HZ  PHE A 954      35.984   0.306  29.007  1.00  0.800          H  
ATOM  14682  N   ALA A 955      33.976   6.657  34.315  1.00  0.540          N  
ATOM  14683  CA  ALA A 955      34.249   7.629  35.359  1.00  0.580          C  
ATOM  14684  C   ALA A 955      33.812   7.087  36.724  1.00  0.580          C  
ATOM  14685  O   ALA A 955      34.518   7.277  37.718  1.00  0.610          O  
ATOM  14686  CB  ALA A 955      33.566   8.940  35.048  1.00  0.800          C  
ATOM  14687  H   ALA A 955      33.345   6.912  33.546  1.00  0.650          H  
ATOM  14688  HA  ALA A 955      35.319   7.802  35.389  1.00  0.700          H  
ATOM  14689 1HB  ALA A 955      33.807   9.662  35.821  1.00  0.960          H  
ATOM  14690 2HB  ALA A 955      33.907   9.304  34.088  1.00  0.960          H  
ATOM  14691 3HB  ALA A 955      32.489   8.780  35.009  1.00  0.960          H  
ATOM  14692  N   ARG A 956      32.666   6.386  36.775  1.00  0.550          N  
ATOM  14693  CA  ARG A 956      32.170   5.813  38.019  1.00  0.560          C  
ATOM  14694  C   ARG A 956      33.185   4.843  38.603  1.00  0.570          C  
ATOM  14695  O   ARG A 956      33.510   4.919  39.793  1.00  0.590          O  
ATOM  14696  CB  ARG A 956      30.847   5.085  37.796  1.00  0.780          C  
ATOM  14697  CG  ARG A 956      30.257   4.405  39.032  1.00  0.780          C  
ATOM  14698  CD  ARG A 956      28.986   3.687  38.725  1.00  0.780          C  
ATOM  14699  NE  ARG A 956      28.454   2.999  39.908  1.00  0.780          N  
ATOM  14700  CZ  ARG A 956      28.823   1.760  40.337  1.00  0.780          C  
ATOM  14701  NH1 ARG A 956      29.734   1.048  39.687  1.00  0.780          N  
ATOM  14702  NH2 ARG A 956      28.285   1.251  41.430  1.00  0.780          N  
ATOM  14703  H   ARG A 956      32.097   6.290  35.931  1.00  0.660          H  
ATOM  14704  HA  ARG A 956      32.008   6.625  38.730  1.00  0.670          H  
ATOM  14705 1HB  ARG A 956      30.109   5.791  37.411  1.00  0.940          H  
ATOM  14706 2HB  ARG A 956      30.981   4.321  37.040  1.00  0.940          H  
ATOM  14707 1HG  ARG A 956      30.968   3.683  39.421  1.00  0.940          H  
ATOM  14708 2HG  ARG A 956      30.052   5.155  39.796  1.00  0.940          H  
ATOM  14709 1HD  ARG A 956      28.240   4.415  38.397  1.00  0.940          H  
ATOM  14710 2HD  ARG A 956      29.144   2.959  37.932  1.00  0.940          H  
ATOM  14711  HE  ARG A 956      27.746   3.492  40.456  1.00  0.940          H  
ATOM  14712 1HH1 ARG A 956      30.192   1.399  38.859  1.00  0.940          H  
ATOM  14713 2HH1 ARG A 956      29.994   0.132  40.034  1.00  0.940          H  
ATOM  14714 1HH2 ARG A 956      27.587   1.769  41.959  1.00  0.940          H  
ATOM  14715 2HH2 ARG A 956      28.580   0.336  41.756  1.00  0.940          H  
ATOM  14716  N   GLU A 957      33.703   3.944  37.760  1.00  0.560          N  
ATOM  14717  CA  GLU A 957      34.669   2.957  38.210  1.00  0.570          C  
ATOM  14718  C   GLU A 957      35.936   3.635  38.706  1.00  0.590          C  
ATOM  14719  O   GLU A 957      36.507   3.233  39.722  1.00  0.630          O  
ATOM  14720  CB  GLU A 957      34.993   1.997  37.061  1.00  0.790          C  
ATOM  14721  CG  GLU A 957      35.996   0.901  37.378  1.00  0.790          C  
ATOM  14722  CD  GLU A 957      35.524  -0.101  38.406  1.00  0.790          C  
ATOM  14723  OE1 GLU A 957      34.334  -0.169  38.638  1.00  0.790          O  
ATOM  14724  OE2 GLU A 957      36.362  -0.816  38.943  1.00  0.790          O  
ATOM  14725  H   GLU A 957      33.372   3.920  36.787  1.00  0.670          H  
ATOM  14726  HA  GLU A 957      34.234   2.390  39.028  1.00  0.680          H  
ATOM  14727 1HB  GLU A 957      34.072   1.525  36.719  1.00  0.950          H  
ATOM  14728 2HB  GLU A 957      35.386   2.573  36.220  1.00  0.950          H  
ATOM  14729 1HG  GLU A 957      36.240   0.373  36.459  1.00  0.950          H  
ATOM  14730 2HG  GLU A 957      36.897   1.380  37.731  1.00  0.950          H  
ATOM  14731  N   LEU A 958      36.369   4.676  38.010  1.00  0.580          N  
ATOM  14732  CA  LEU A 958      37.563   5.382  38.413  1.00  0.610          C  
ATOM  14733  C   LEU A 958      37.400   6.041  39.785  1.00  0.610          C  
ATOM  14734  O   LEU A 958      38.341   5.991  40.592  1.00  0.620          O  
ATOM  14735  CB  LEU A 958      37.906   6.386  37.322  1.00  0.840          C  
ATOM  14736  CG  LEU A 958      38.412   5.780  35.976  1.00  0.840          C  
ATOM  14737  CD1 LEU A 958      38.424   6.869  34.932  1.00  0.840          C  
ATOM  14738  CD2 LEU A 958      39.830   5.216  36.147  1.00  0.840          C  
ATOM  14739  H   LEU A 958      35.881   4.945  37.148  1.00  0.700          H  
ATOM  14740  HA  LEU A 958      38.365   4.657  38.497  1.00  0.730          H  
ATOM  14741 1HB  LEU A 958      37.007   6.919  37.089  1.00  1.010          H  
ATOM  14742 2HB  LEU A 958      38.641   7.085  37.692  1.00  1.010          H  
ATOM  14743  HG  LEU A 958      37.749   4.986  35.652  1.00  1.010          H  
ATOM  14744 1HD1 LEU A 958      38.779   6.473  33.980  1.00  1.010          H  
ATOM  14745 2HD1 LEU A 958      37.432   7.270  34.800  1.00  1.010          H  
ATOM  14746 3HD1 LEU A 958      39.076   7.644  35.271  1.00  1.010          H  
ATOM  14747 1HD2 LEU A 958      40.172   4.814  35.191  1.00  1.010          H  
ATOM  14748 2HD2 LEU A 958      40.503   6.012  36.459  1.00  1.010          H  
ATOM  14749 3HD2 LEU A 958      39.847   4.420  36.887  1.00  1.010          H  
ATOM  14750  N   GLU A 959      36.217   6.621  40.076  1.00  0.610          N  
ATOM  14751  CA  GLU A 959      35.988   7.190  41.410  1.00  0.610          C  
ATOM  14752  C   GLU A 959      36.016   6.085  42.472  1.00  0.630          C  
ATOM  14753  O   GLU A 959      36.601   6.247  43.544  1.00  0.610          O  
ATOM  14754  CB  GLU A 959      34.657   7.940  41.510  1.00  0.850          C  
ATOM  14755  CG  GLU A 959      34.592   9.229  40.733  1.00  0.850          C  
ATOM  14756  CD  GLU A 959      33.282   9.931  40.879  1.00  0.850          C  
ATOM  14757  OE1 GLU A 959      32.538   9.637  41.793  1.00  0.850          O  
ATOM  14758  OE2 GLU A 959      32.982  10.729  40.033  1.00  0.850          O  
ATOM  14759  H   GLU A 959      35.501   6.707  39.344  1.00  0.730          H  
ATOM  14760  HA  GLU A 959      36.788   7.890  41.623  1.00  0.730          H  
ATOM  14761 1HB  GLU A 959      33.856   7.294  41.142  1.00  1.020          H  
ATOM  14762 2HB  GLU A 959      34.447   8.164  42.553  1.00  1.020          H  
ATOM  14763 1HG  GLU A 959      35.403   9.890  41.055  1.00  1.020          H  
ATOM  14764 2HG  GLU A 959      34.744   8.997  39.689  1.00  1.020          H  
ATOM  14765  N   ILE A 960      35.448   4.919  42.152  1.00  0.650          N  
ATOM  14766  CA  ILE A 960      35.429   3.785  43.078  1.00  0.680          C  
ATOM  14767  C   ILE A 960      36.851   3.372  43.424  1.00  0.700          C  
ATOM  14768  O   ILE A 960      37.162   3.070  44.577  1.00  0.720          O  
ATOM  14769  CB  ILE A 960      34.621   2.599  42.519  1.00  0.940          C  
ATOM  14770  CG1 ILE A 960      33.132   3.002  42.486  1.00  0.940          C  
ATOM  14771  CG2 ILE A 960      34.860   1.327  43.369  1.00  0.940          C  
ATOM  14772  CD1 ILE A 960      32.243   2.089  41.690  1.00  0.940          C  
ATOM  14773  H   ILE A 960      34.951   4.851  41.255  1.00  0.780          H  
ATOM  14774  HA  ILE A 960      34.944   4.106  43.998  1.00  0.820          H  
ATOM  14775  HB  ILE A 960      34.927   2.403  41.495  1.00  1.130          H  
ATOM  14776 1HG1 ILE A 960      32.761   3.035  43.508  1.00  1.130          H  
ATOM  14777 2HG1 ILE A 960      33.053   3.999  42.064  1.00  1.130          H  
ATOM  14778 1HG2 ILE A 960      34.292   0.497  42.965  1.00  1.130          H  
ATOM  14779 2HG2 ILE A 960      35.914   1.056  43.357  1.00  1.130          H  
ATOM  14780 3HG2 ILE A 960      34.549   1.514  44.398  1.00  1.130          H  
ATOM  14781 1HD1 ILE A 960      31.234   2.476  41.737  1.00  1.130          H  
ATOM  14782 2HD1 ILE A 960      32.578   2.066  40.655  1.00  1.130          H  
ATOM  14783 3HD1 ILE A 960      32.260   1.086  42.094  1.00  1.130          H  
ATOM  14784  N   GLN A 961      37.713   3.371  42.418  1.00  0.700          N  
ATOM  14785  CA  GLN A 961      39.111   3.013  42.567  1.00  0.720          C  
ATOM  14786  C   GLN A 961      39.983   4.096  43.241  1.00  0.640          C  
ATOM  14787  O   GLN A 961      41.175   3.859  43.451  1.00  0.650          O  
ATOM  14788  CB  GLN A 961      39.705   2.688  41.198  1.00  1.000          C  
ATOM  14789  CG  GLN A 961      39.133   1.445  40.539  1.00  1.000          C  
ATOM  14790  CD  GLN A 961      39.694   1.236  39.150  1.00  1.000          C  
ATOM  14791  OE1 GLN A 961      40.578   1.994  38.727  1.00  1.000          O  
ATOM  14792  NE2 GLN A 961      39.192   0.231  38.434  1.00  1.000          N  
ATOM  14793  H   GLN A 961      37.348   3.576  41.482  1.00  0.840          H  
ATOM  14794  HA  GLN A 961      39.159   2.119  43.186  1.00  0.860          H  
ATOM  14795 1HB  GLN A 961      39.528   3.531  40.528  1.00  1.200          H  
ATOM  14796 2HB  GLN A 961      40.782   2.560  41.288  1.00  1.200          H  
ATOM  14797 1HG  GLN A 961      39.398   0.582  41.144  1.00  1.200          H  
ATOM  14798 2HG  GLN A 961      38.053   1.519  40.469  1.00  1.200          H  
ATOM  14799 1HE2 GLN A 961      39.524   0.056  37.509  1.00  1.200          H  
ATOM  14800 2HE2 GLN A 961      38.421  -0.348  38.809  1.00  1.200          H  
ATOM  14801  N   GLY A 962      39.428   5.277  43.574  1.00  0.630          N  
ATOM  14802  CA  GLY A 962      40.215   6.311  44.244  1.00  0.550          C  
ATOM  14803  C   GLY A 962      40.431   7.654  43.520  1.00  0.570          C  
ATOM  14804  O   GLY A 962      41.125   8.516  44.068  1.00  0.570          O  
ATOM  14805  H   GLY A 962      38.437   5.469  43.413  1.00  0.760          H  
ATOM  14806 1HA  GLY A 962      39.735   6.517  45.199  1.00  0.660          H  
ATOM  14807 2HA  GLY A 962      41.188   5.895  44.491  1.00  0.660          H  
ATOM  14808  N   LYS A 963      39.873   7.857  42.319  1.00  0.610          N  
ATOM  14809  CA  LYS A 963      40.034   9.143  41.617  1.00  0.640          C  
ATOM  14810  C   LYS A 963      38.978  10.154  42.069  1.00  0.650          C  
ATOM  14811  O   LYS A 963      37.917   9.770  42.560  1.00  0.660          O  
ATOM  14812  CB  LYS A 963      39.951   8.957  40.095  1.00  0.880          C  
ATOM  14813  CG  LYS A 963      41.040   8.063  39.469  1.00  0.880          C  
ATOM  14814  CD  LYS A 963      42.431   8.742  39.508  1.00  0.880          C  
ATOM  14815  CE  LYS A 963      43.525   7.877  38.864  1.00  0.880          C  
ATOM  14816  NZ  LYS A 963      43.301   7.686  37.404  1.00  0.880          N  
ATOM  14817  H   LYS A 963      39.307   7.131  41.871  1.00  0.730          H  
ATOM  14818  HA  LYS A 963      41.004   9.567  41.872  1.00  0.770          H  
ATOM  14819 1HB  LYS A 963      38.991   8.520  39.851  1.00  1.060          H  
ATOM  14820 2HB  LYS A 963      39.990   9.933  39.610  1.00  1.060          H  
ATOM  14821 1HG  LYS A 963      41.080   7.114  40.012  1.00  1.060          H  
ATOM  14822 2HG  LYS A 963      40.771   7.859  38.437  1.00  1.060          H  
ATOM  14823 1HD  LYS A 963      42.381   9.703  38.988  1.00  1.060          H  
ATOM  14824 2HD  LYS A 963      42.724   8.927  40.538  1.00  1.060          H  
ATOM  14825 1HE  LYS A 963      44.487   8.365  39.010  1.00  1.060          H  
ATOM  14826 2HE  LYS A 963      43.545   6.902  39.348  1.00  1.060          H  
ATOM  14827 1HZ  LYS A 963      44.026   7.121  36.991  1.00  1.060          H  
ATOM  14828 2HZ  LYS A 963      42.413   7.219  37.253  1.00  1.060          H  
ATOM  14829 3HZ  LYS A 963      43.282   8.579  36.921  1.00  1.060          H  
ATOM  14830  N   GLY A 964      39.253  11.450  41.901  1.00  0.660          N  
ATOM  14831  CA  GLY A 964      38.258  12.455  42.262  1.00  0.680          C  
ATOM  14832  C   GLY A 964      37.203  12.551  41.171  1.00  0.670          C  
ATOM  14833  O   GLY A 964      37.314  11.877  40.149  1.00  0.650          O  
ATOM  14834  H   GLY A 964      40.163  11.749  41.522  1.00  0.790          H  
ATOM  14835 1HA  GLY A 964      37.793  12.189  43.213  1.00  0.820          H  
ATOM  14836 2HA  GLY A 964      38.750  13.419  42.392  1.00  0.820          H  
ATOM  14837  N   ILE A 965      36.209  13.421  41.341  1.00  0.680          N  
ATOM  14838  CA  ILE A 965      35.137  13.485  40.346  1.00  0.670          C  
ATOM  14839  C   ILE A 965      35.623  13.997  38.987  1.00  0.670          C  
ATOM  14840  O   ILE A 965      35.327  13.397  37.948  1.00  0.670          O  
ATOM  14841  CB  ILE A 965      33.955  14.348  40.870  1.00  0.940          C  
ATOM  14842  CG1 ILE A 965      33.270  13.645  42.076  1.00  0.940          C  
ATOM  14843  CG2 ILE A 965      32.945  14.556  39.760  1.00  0.940          C  
ATOM  14844  CD1 ILE A 965      32.284  14.530  42.866  1.00  0.940          C  
ATOM  14845  H   ILE A 965      36.171  13.984  42.180  1.00  0.820          H  
ATOM  14846  HA  ILE A 965      34.761  12.473  40.197  1.00  0.800          H  
ATOM  14847  HB  ILE A 965      34.323  15.313  41.206  1.00  1.130          H  
ATOM  14848 1HG1 ILE A 965      32.723  12.775  41.701  1.00  1.130          H  
ATOM  14849 2HG1 ILE A 965      34.038  13.291  42.758  1.00  1.130          H  
ATOM  14850 1HG2 ILE A 965      32.114  15.165  40.097  1.00  1.130          H  
ATOM  14851 2HG2 ILE A 965      33.421  15.050  38.963  1.00  1.130          H  
ATOM  14852 3HG2 ILE A 965      32.569  13.583  39.420  1.00  1.130          H  
ATOM  14853 1HD1 ILE A 965      31.858  13.945  43.683  1.00  1.130          H  
ATOM  14854 2HD1 ILE A 965      32.813  15.391  43.276  1.00  1.130          H  
ATOM  14855 3HD1 ILE A 965      31.481  14.879  42.233  1.00  1.130          H  
ATOM  14856  N   MET A 966      36.334  15.127  38.980  1.00  0.670          N  
ATOM  14857  CA  MET A 966      36.824  15.666  37.719  1.00  0.670          C  
ATOM  14858  C   MET A 966      37.900  14.785  37.125  1.00  0.670          C  
ATOM  14859  O   MET A 966      37.969  14.628  35.908  1.00  0.670          O  
ATOM  14860  CB  MET A 966      37.351  17.079  37.886  1.00  0.940          C  
ATOM  14861  CG  MET A 966      36.287  18.115  38.185  1.00  0.940          C  
ATOM  14862  SD  MET A 966      36.982  19.759  38.527  1.00  0.940          S  
ATOM  14863  CE  MET A 966      37.616  20.303  36.928  1.00  0.940          C  
ATOM  14864  H   MET A 966      36.538  15.587  39.855  1.00  0.800          H  
ATOM  14865  HA  MET A 966      35.995  15.692  37.013  1.00  0.800          H  
ATOM  14866 1HB  MET A 966      38.084  17.102  38.690  1.00  1.130          H  
ATOM  14867 2HB  MET A 966      37.862  17.368  36.971  1.00  1.130          H  
ATOM  14868 1HG  MET A 966      35.615  18.195  37.337  1.00  1.130          H  
ATOM  14869 2HG  MET A 966      35.702  17.797  39.047  1.00  1.130          H  
ATOM  14870 1HE  MET A 966      38.055  21.297  37.031  1.00  1.130          H  
ATOM  14871 2HE  MET A 966      38.375  19.614  36.566  1.00  1.130          H  
ATOM  14872 3HE  MET A 966      36.816  20.352  36.230  1.00  1.130          H  
ATOM  14873  N   GLU A 967      38.748  14.221  37.984  1.00  0.670          N  
ATOM  14874  CA  GLU A 967      39.843  13.396  37.514  1.00  0.670          C  
ATOM  14875  C   GLU A 967      39.310  12.168  36.807  1.00  0.650          C  
ATOM  14876  O   GLU A 967      39.800  11.800  35.732  1.00  0.640          O  
ATOM  14877  CB  GLU A 967      40.698  12.955  38.694  1.00  0.940          C  
ATOM  14878  CG  GLU A 967      41.495  14.057  39.364  1.00  0.940          C  
ATOM  14879  CD  GLU A 967      42.172  13.572  40.608  1.00  0.940          C  
ATOM  14880  OE1 GLU A 967      41.786  12.520  41.086  1.00  0.940          O  
ATOM  14881  OE2 GLU A 967      43.064  14.231  41.083  1.00  0.940          O  
ATOM  14882  H   GLU A 967      38.619  14.373  38.972  1.00  0.800          H  
ATOM  14883  HA  GLU A 967      40.446  13.973  36.812  1.00  0.800          H  
ATOM  14884 1HB  GLU A 967      40.051  12.508  39.439  1.00  1.130          H  
ATOM  14885 2HB  GLU A 967      41.396  12.185  38.367  1.00  1.130          H  
ATOM  14886 1HG  GLU A 967      42.246  14.427  38.667  1.00  1.130          H  
ATOM  14887 2HG  GLU A 967      40.827  14.881  39.612  1.00  1.130          H  
ATOM  14888  N   ALA A 968      38.282  11.545  37.399  1.00  0.650          N  
ATOM  14889  CA  ALA A 968      37.664  10.379  36.821  1.00  0.640          C  
ATOM  14890  C   ALA A 968      36.986  10.722  35.506  1.00  0.630          C  
ATOM  14891  O   ALA A 968      37.085   9.963  34.537  1.00  0.630          O  
ATOM  14892  CB  ALA A 968      36.663   9.819  37.791  1.00  0.900          C  
ATOM  14893  H   ALA A 968      37.926  11.869  38.303  1.00  0.780          H  
ATOM  14894  HA  ALA A 968      38.438   9.641  36.625  1.00  0.770          H  
ATOM  14895 1HB  ALA A 968      36.211   8.958  37.378  1.00  1.080          H  
ATOM  14896 2HB  ALA A 968      37.157   9.562  38.725  1.00  1.080          H  
ATOM  14897 3HB  ALA A 968      35.892  10.570  37.992  1.00  1.080          H  
ATOM  14898  N   ALA A 969      36.293  11.871  35.455  1.00  0.640          N  
ATOM  14899  CA  ALA A 969      35.614  12.272  34.234  1.00  0.640          C  
ATOM  14900  C   ALA A 969      36.599  12.492  33.101  1.00  0.640          C  
ATOM  14901  O   ALA A 969      36.329  12.104  31.960  1.00  0.660          O  
ATOM  14902  CB  ALA A 969      34.816  13.537  34.472  1.00  0.900          C  
ATOM  14903  H   ALA A 969      36.194  12.458  36.292  1.00  0.770          H  
ATOM  14904  HA  ALA A 969      34.937  11.472  33.946  1.00  0.770          H  
ATOM  14905 1HB  ALA A 969      34.282  13.821  33.567  1.00  1.080          H  
ATOM  14906 2HB  ALA A 969      34.112  13.351  35.272  1.00  1.080          H  
ATOM  14907 3HB  ALA A 969      35.492  14.341  34.763  1.00  1.080          H  
ATOM  14908  N   LEU A 970      37.737  13.124  33.399  1.00  0.640          N  
ATOM  14909  CA  LEU A 970      38.728  13.397  32.376  1.00  0.650          C  
ATOM  14910  C   LEU A 970      39.411  12.151  31.866  1.00  0.640          C  
ATOM  14911  O   LEU A 970      39.578  11.999  30.649  1.00  0.640          O  
ATOM  14912  CB  LEU A 970      39.756  14.379  32.934  1.00  0.910          C  
ATOM  14913  CG  LEU A 970      39.232  15.799  33.140  1.00  0.910          C  
ATOM  14914  CD1 LEU A 970      40.200  16.600  33.980  1.00  0.910          C  
ATOM  14915  CD2 LEU A 970      39.078  16.471  31.787  1.00  0.910          C  
ATOM  14916  H   LEU A 970      37.889  13.470  34.354  1.00  0.770          H  
ATOM  14917  HA  LEU A 970      38.213  13.839  31.533  1.00  0.780          H  
ATOM  14918 1HB  LEU A 970      40.087  14.003  33.906  1.00  1.090          H  
ATOM  14919 2HB  LEU A 970      40.612  14.417  32.265  1.00  1.090          H  
ATOM  14920  HG  LEU A 970      38.272  15.760  33.648  1.00  1.090          H  
ATOM  14921 1HD1 LEU A 970      39.811  17.609  34.120  1.00  1.090          H  
ATOM  14922 2HD1 LEU A 970      40.313  16.119  34.955  1.00  1.090          H  
ATOM  14923 3HD1 LEU A 970      41.165  16.648  33.482  1.00  1.090          H  
ATOM  14924 1HD2 LEU A 970      38.702  17.445  31.950  1.00  1.090          H  
ATOM  14925 2HD2 LEU A 970      40.039  16.530  31.277  1.00  1.090          H  
ATOM  14926 3HD2 LEU A 970      38.392  15.935  31.170  1.00  1.090          H  
ATOM  14927  N   GLU A 971      39.793  11.242  32.764  1.00  0.640          N  
ATOM  14928  CA  GLU A 971      40.412  10.022  32.290  1.00  0.640          C  
ATOM  14929  C   GLU A 971      39.409   9.219  31.479  1.00  0.600          C  
ATOM  14930  O   GLU A 971      39.770   8.666  30.438  1.00  0.600          O  
ATOM  14931  CB  GLU A 971      41.019   9.201  33.417  1.00  0.900          C  
ATOM  14932  CG  GLU A 971      41.688   7.896  32.930  1.00  0.900          C  
ATOM  14933  CD  GLU A 971      42.418   7.132  33.999  1.00  0.900          C  
ATOM  14934  OE1 GLU A 971      42.460   7.585  35.117  1.00  0.900          O  
ATOM  14935  OE2 GLU A 971      42.950   6.093  33.704  1.00  0.900          O  
ATOM  14936  H   GLU A 971      39.665  11.403  33.771  1.00  0.770          H  
ATOM  14937  HA  GLU A 971      41.230  10.295  31.625  1.00  0.770          H  
ATOM  14938 1HB  GLU A 971      41.776   9.797  33.922  1.00  1.080          H  
ATOM  14939 2HB  GLU A 971      40.266   8.989  34.135  1.00  1.080          H  
ATOM  14940 1HG  GLU A 971      40.914   7.254  32.530  1.00  1.080          H  
ATOM  14941 2HG  GLU A 971      42.375   8.130  32.116  1.00  1.080          H  
ATOM  14942  N   ALA A 972      38.149   9.137  31.944  1.00  0.590          N  
ATOM  14943  CA  ALA A 972      37.141   8.387  31.217  1.00  0.580          C  
ATOM  14944  C   ALA A 972      36.947   8.952  29.820  1.00  0.600          C  
ATOM  14945  O   ALA A 972      36.848   8.190  28.857  1.00  0.610          O  
ATOM  14946  CB  ALA A 972      35.834   8.410  31.967  1.00  0.820          C  
ATOM  14947  H   ALA A 972      37.885   9.578  32.831  1.00  0.710          H  
ATOM  14948  HA  ALA A 972      37.480   7.360  31.127  1.00  0.700          H  
ATOM  14949 1HB  ALA A 972      35.082   7.831  31.435  1.00  0.980          H  
ATOM  14950 2HB  ALA A 972      35.994   7.991  32.948  1.00  0.980          H  
ATOM  14951 3HB  ALA A 972      35.493   9.440  32.064  1.00  0.980          H  
ATOM  14952  N   CYS A 973      36.960  10.280  29.685  1.00  0.620          N  
ATOM  14953  CA  CYS A 973      36.807  10.883  28.376  1.00  0.640          C  
ATOM  14954  C   CYS A 973      37.980  10.538  27.468  1.00  0.640          C  
ATOM  14955  O   CYS A 973      37.789  10.229  26.286  1.00  0.680          O  
ATOM  14956  CB  CYS A 973      36.686  12.382  28.521  1.00  0.890          C  
ATOM  14957  SG  CYS A 973      35.177  12.851  29.254  1.00  0.890          S  
ATOM  14958  H   CYS A 973      37.004  10.875  30.517  1.00  0.740          H  
ATOM  14959  HA  CYS A 973      35.890  10.504  27.928  1.00  0.770          H  
ATOM  14960 1HB  CYS A 973      37.499  12.764  29.138  1.00  1.070          H  
ATOM  14961 2HB  CYS A 973      36.748  12.851  27.570  1.00  1.070          H  
ATOM  14962  HG  CYS A 973      35.509  12.441  30.501  1.00  1.070          H  
ATOM  14963  N   ARG A 974      39.200  10.567  28.015  1.00  0.650          N  
ATOM  14964  CA  ARG A 974      40.375  10.227  27.224  1.00  0.680          C  
ATOM  14965  C   ARG A 974      40.263   8.788  26.710  1.00  0.670          C  
ATOM  14966  O   ARG A 974      40.570   8.508  25.546  1.00  0.730          O  
ATOM  14967  CB  ARG A 974      41.645  10.371  28.052  1.00  0.940          C  
ATOM  14968  CG  ARG A 974      42.938  10.174  27.275  1.00  0.940          C  
ATOM  14969  CD  ARG A 974      44.140  10.279  28.143  1.00  0.940          C  
ATOM  14970  NE  ARG A 974      45.360  10.198  27.353  1.00  0.940          N  
ATOM  14971  CZ  ARG A 974      45.995  11.251  26.765  1.00  0.940          C  
ATOM  14972  NH1 ARG A 974      45.576  12.498  26.895  1.00  0.940          N  
ATOM  14973  NH2 ARG A 974      47.077  11.045  26.033  1.00  0.940          N  
ATOM  14974  H   ARG A 974      39.311  10.886  28.985  1.00  0.780          H  
ATOM  14975  HA  ARG A 974      40.431  10.905  26.372  1.00  0.820          H  
ATOM  14976 1HB  ARG A 974      41.671  11.362  28.508  1.00  1.130          H  
ATOM  14977 2HB  ARG A 974      41.632   9.642  28.864  1.00  1.130          H  
ATOM  14978 1HG  ARG A 974      42.942   9.187  26.816  1.00  1.130          H  
ATOM  14979 2HG  ARG A 974      43.008  10.935  26.495  1.00  1.130          H  
ATOM  14980 1HD  ARG A 974      44.134  11.200  28.694  1.00  1.130          H  
ATOM  14981 2HD  ARG A 974      44.136   9.444  28.845  1.00  1.130          H  
ATOM  14982  HE  ARG A 974      45.750   9.278  27.204  1.00  1.130          H  
ATOM  14983 1HH1 ARG A 974      44.771  12.749  27.482  1.00  1.130          H  
ATOM  14984 2HH1 ARG A 974      46.109  13.230  26.418  1.00  1.130          H  
ATOM  14985 1HH2 ARG A 974      47.442  10.113  25.901  1.00  1.130          H  
ATOM  14986 2HH2 ARG A 974      47.530  11.862  25.602  1.00  1.130          H  
ATOM  14987  N   LEU A 975      39.843   7.877  27.596  1.00  0.650          N  
ATOM  14988  CA  LEU A 975      39.691   6.463  27.282  1.00  0.690          C  
ATOM  14989  C   LEU A 975      38.605   6.190  26.250  1.00  0.660          C  
ATOM  14990  O   LEU A 975      38.757   5.310  25.398  1.00  0.820          O  
ATOM  14991  CB  LEU A 975      39.340   5.692  28.571  1.00  0.950          C  
ATOM  14992  CG  LEU A 975      40.448   5.576  29.650  1.00  0.950          C  
ATOM  14993  CD1 LEU A 975      39.845   5.035  30.942  1.00  0.950          C  
ATOM  14994  CD2 LEU A 975      41.523   4.634  29.176  1.00  0.950          C  
ATOM  14995  H   LEU A 975      39.651   8.191  28.553  1.00  0.780          H  
ATOM  14996  HA  LEU A 975      40.632   6.108  26.876  1.00  0.830          H  
ATOM  14997 1HB  LEU A 975      38.490   6.188  29.034  1.00  1.140          H  
ATOM  14998 2HB  LEU A 975      39.032   4.686  28.296  1.00  1.140          H  
ATOM  14999  HG  LEU A 975      40.878   6.555  29.843  1.00  1.140          H  
ATOM  15000 1HD1 LEU A 975      40.628   4.955  31.701  1.00  1.140          H  
ATOM  15001 2HD1 LEU A 975      39.073   5.706  31.297  1.00  1.140          H  
ATOM  15002 3HD1 LEU A 975      39.426   4.057  30.755  1.00  1.140          H  
ATOM  15003 1HD2 LEU A 975      42.292   4.552  29.946  1.00  1.140          H  
ATOM  15004 2HD2 LEU A 975      41.077   3.660  29.000  1.00  1.140          H  
ATOM  15005 3HD2 LEU A 975      41.978   4.999  28.263  1.00  1.140          H  
ATOM  15006  N   ARG A 976      37.500   6.927  26.330  1.00  0.520          N  
ATOM  15007  CA  ARG A 976      36.381   6.706  25.423  1.00  0.470          C  
ATOM  15008  C   ARG A 976      36.445   7.476  24.102  1.00  0.480          C  
ATOM  15009  O   ARG A 976      35.868   7.022  23.111  1.00  0.540          O  
ATOM  15010  CB  ARG A 976      35.087   7.017  26.139  1.00  0.680          C  
ATOM  15011  CG  ARG A 976      34.791   6.134  27.372  1.00  0.680          C  
ATOM  15012  CD  ARG A 976      34.480   4.728  27.065  1.00  0.680          C  
ATOM  15013  NE  ARG A 976      35.662   3.899  26.967  1.00  0.680          N  
ATOM  15014  CZ  ARG A 976      35.714   2.677  26.400  1.00  0.680          C  
ATOM  15015  NH1 ARG A 976      34.639   2.148  25.861  1.00  0.680          N  
ATOM  15016  NH2 ARG A 976      36.850   2.007  26.387  1.00  0.680          N  
ATOM  15017  H   ARG A 976      37.409   7.603  27.095  1.00  0.620          H  
ATOM  15018  HA  ARG A 976      36.376   5.656  25.163  1.00  0.560          H  
ATOM  15019 1HB  ARG A 976      35.107   8.054  26.473  1.00  0.810          H  
ATOM  15020 2HB  ARG A 976      34.257   6.907  25.452  1.00  0.810          H  
ATOM  15021 1HG  ARG A 976      35.637   6.143  28.055  1.00  0.810          H  
ATOM  15022 2HG  ARG A 976      33.937   6.530  27.861  1.00  0.810          H  
ATOM  15023 1HD  ARG A 976      33.889   4.350  27.889  1.00  0.810          H  
ATOM  15024 2HD  ARG A 976      33.920   4.670  26.135  1.00  0.810          H  
ATOM  15025  HE  ARG A 976      36.506   4.266  27.388  1.00  0.810          H  
ATOM  15026 1HH1 ARG A 976      33.777   2.666  25.853  1.00  0.810          H  
ATOM  15027 2HH1 ARG A 976      34.685   1.232  25.447  1.00  0.810          H  
ATOM  15028 1HH2 ARG A 976      37.679   2.415  26.799  1.00  0.810          H  
ATOM  15029 2HH2 ARG A 976      36.891   1.096  25.962  1.00  0.810          H  
ATOM  15030  N   LEU A 977      37.170   8.593  24.032  1.00  0.440          N  
ATOM  15031  CA  LEU A 977      37.234   9.367  22.795  1.00  0.480          C  
ATOM  15032  C   LEU A 977      37.502   8.520  21.568  1.00  0.460          C  
ATOM  15033  O   LEU A 977      36.820   8.648  20.550  1.00  0.490          O  
ATOM  15034  CB  LEU A 977      38.385  10.388  22.861  1.00  0.660          C  
ATOM  15035  CG  LEU A 977      38.682  11.244  21.548  1.00  0.660          C  
ATOM  15036  CD1 LEU A 977      37.520  12.151  21.239  1.00  0.660          C  
ATOM  15037  CD2 LEU A 977      39.976  12.028  21.739  1.00  0.660          C  
ATOM  15038  H   LEU A 977      37.611   8.970  24.878  1.00  0.530          H  
ATOM  15039  HA  LEU A 977      36.280   9.879  22.672  1.00  0.580          H  
ATOM  15040 1HB  LEU A 977      38.163  11.087  23.666  1.00  0.790          H  
ATOM  15041 2HB  LEU A 977      39.301   9.858  23.135  1.00  0.790          H  
ATOM  15042  HG  LEU A 977      38.807  10.575  20.694  1.00  0.790          H  
ATOM  15043 1HD1 LEU A 977      37.732  12.719  20.336  1.00  0.790          H  
ATOM  15044 2HD1 LEU A 977      36.625  11.559  21.079  1.00  0.790          H  
ATOM  15045 3HD1 LEU A 977      37.361  12.838  22.069  1.00  0.790          H  
ATOM  15046 1HD2 LEU A 977      40.197  12.602  20.837  1.00  0.790          H  
ATOM  15047 2HD2 LEU A 977      39.876  12.697  22.572  1.00  0.790          H  
ATOM  15048 3HD2 LEU A 977      40.794  11.332  21.933  1.00  0.790          H  
ATOM  15049  N   ARG A 978      38.524   7.671  21.629  1.00  0.440          N  
ATOM  15050  CA  ARG A 978      38.895   6.915  20.452  1.00  0.460          C  
ATOM  15051  C   ARG A 978      37.784   5.995  19.905  1.00  0.440          C  
ATOM  15052  O   ARG A 978      37.444   6.148  18.728  1.00  0.430          O  
ATOM  15053  CB  ARG A 978      40.197   6.177  20.706  1.00  0.640          C  
ATOM  15054  CG  ARG A 978      40.721   5.418  19.548  1.00  0.640          C  
ATOM  15055  CD  ARG A 978      41.994   4.793  19.893  1.00  0.640          C  
ATOM  15056  NE  ARG A 978      42.487   4.005  18.815  1.00  0.640          N  
ATOM  15057  CZ  ARG A 978      43.272   4.441  17.801  1.00  0.640          C  
ATOM  15058  NH1 ARG A 978      43.677   5.699  17.743  1.00  0.640          N  
ATOM  15059  NH2 ARG A 978      43.630   3.592  16.864  1.00  0.640          N  
ATOM  15060  H   ARG A 978      39.049   7.568  22.489  1.00  0.530          H  
ATOM  15061  HA  ARG A 978      39.117   7.638  19.668  1.00  0.550          H  
ATOM  15062 1HB  ARG A 978      40.956   6.899  20.967  1.00  0.760          H  
ATOM  15063 2HB  ARG A 978      40.130   5.513  21.545  1.00  0.760          H  
ATOM  15064 1HG  ARG A 978      40.025   4.620  19.271  1.00  0.760          H  
ATOM  15065 2HG  ARG A 978      40.867   6.088  18.699  1.00  0.760          H  
ATOM  15066 1HD  ARG A 978      42.735   5.544  20.156  1.00  0.760          H  
ATOM  15067 2HD  ARG A 978      41.836   4.127  20.743  1.00  0.760          H  
ATOM  15068  HE  ARG A 978      42.174   3.019  18.820  1.00  0.760          H  
ATOM  15069 1HH1 ARG A 978      43.410   6.355  18.463  1.00  0.760          H  
ATOM  15070 2HH1 ARG A 978      44.266   6.009  16.983  1.00  0.760          H  
ATOM  15071 1HH2 ARG A 978      43.325   2.620  16.898  1.00  0.760          H  
ATOM  15072 2HH2 ARG A 978      44.212   3.866  16.073  1.00  0.760          H  
ATOM  15073  N   PRO A 979      37.197   5.021  20.655  1.00  0.420          N  
ATOM  15074  CA  PRO A 979      36.104   4.212  20.149  1.00  0.440          C  
ATOM  15075  C   PRO A 979      34.863   5.040  19.801  1.00  0.390          C  
ATOM  15076  O   PRO A 979      34.119   4.657  18.900  1.00  0.360          O  
ATOM  15077  CB  PRO A 979      35.842   3.219  21.297  1.00  0.660          C  
ATOM  15078  CG  PRO A 979      36.442   3.855  22.523  1.00  0.660          C  
ATOM  15079  CD  PRO A 979      37.651   4.626  22.006  1.00  0.660          C  
ATOM  15080  HA  PRO A 979      36.460   3.669  19.263  1.00  0.530          H  
ATOM  15081 1HB  PRO A 979      34.759   3.044  21.394  1.00  0.790          H  
ATOM  15082 2HB  PRO A 979      36.298   2.250  21.067  1.00  0.790          H  
ATOM  15083 1HG  PRO A 979      35.700   4.504  23.009  1.00  0.790          H  
ATOM  15084 2HG  PRO A 979      36.723   3.091  23.260  1.00  0.790          H  
ATOM  15085 1HD  PRO A 979      37.851   5.457  22.665  1.00  0.790          H  
ATOM  15086 2HD  PRO A 979      38.508   3.939  21.935  1.00  0.790          H  
ATOM  15087  N   ILE A 980      34.660   6.213  20.432  1.00  0.400          N  
ATOM  15088  CA  ILE A 980      33.504   7.016  20.056  1.00  0.380          C  
ATOM  15089  C   ILE A 980      33.657   7.536  18.649  1.00  0.350          C  
ATOM  15090  O   ILE A 980      32.736   7.404  17.833  1.00  0.330          O  
ATOM  15091  CB  ILE A 980      33.222   8.187  21.031  1.00  0.540          C  
ATOM  15092  CG1 ILE A 980      32.752   7.609  22.398  1.00  0.540          C  
ATOM  15093  CG2 ILE A 980      32.162   9.168  20.411  1.00  0.540          C  
ATOM  15094  CD1 ILE A 980      32.719   8.601  23.543  1.00  0.540          C  
ATOM  15095  H   ILE A 980      35.248   6.520  21.217  1.00  0.480          H  
ATOM  15096  HA  ILE A 980      32.625   6.372  20.076  1.00  0.460          H  
ATOM  15097  HB  ILE A 980      34.153   8.727  21.216  1.00  0.650          H  
ATOM  15098 1HG1 ILE A 980      31.753   7.204  22.270  1.00  0.650          H  
ATOM  15099 2HG1 ILE A 980      33.413   6.792  22.672  1.00  0.650          H  
ATOM  15100 1HG2 ILE A 980      31.967   9.991  21.087  1.00  0.650          H  
ATOM  15101 2HG2 ILE A 980      32.524   9.577  19.472  1.00  0.650          H  
ATOM  15102 3HG2 ILE A 980      31.239   8.626  20.228  1.00  0.650          H  
ATOM  15103 1HD1 ILE A 980      32.374   8.093  24.444  1.00  0.650          H  
ATOM  15104 2HD1 ILE A 980      33.724   8.997  23.710  1.00  0.650          H  
ATOM  15105 3HD1 ILE A 980      32.043   9.416  23.319  1.00  0.650          H  
ATOM  15106  N   VAL A 981      34.805   8.146  18.351  1.00  0.380          N  
ATOM  15107  CA  VAL A 981      34.967   8.675  17.010  1.00  0.380          C  
ATOM  15108  C   VAL A 981      35.057   7.535  16.000  1.00  0.390          C  
ATOM  15109  O   VAL A 981      34.518   7.640  14.906  1.00  0.420          O  
ATOM  15110  CB  VAL A 981      36.163   9.658  16.899  1.00  0.530          C  
ATOM  15111  CG1 VAL A 981      35.940  10.815  17.892  1.00  0.530          C  
ATOM  15112  CG2 VAL A 981      37.499   8.970  17.164  1.00  0.530          C  
ATOM  15113  H   VAL A 981      35.526   8.235  19.077  1.00  0.460          H  
ATOM  15114  HA  VAL A 981      34.079   9.258  16.777  1.00  0.460          H  
ATOM  15115  HB  VAL A 981      36.174  10.078  15.897  1.00  0.640          H  
ATOM  15116 1HG1 VAL A 981      36.752  11.539  17.806  1.00  0.640          H  
ATOM  15117 2HG1 VAL A 981      34.994  11.305  17.669  1.00  0.640          H  
ATOM  15118 3HG1 VAL A 981      35.913  10.426  18.909  1.00  0.640          H  
ATOM  15119 1HG2 VAL A 981      38.295   9.696  17.068  1.00  0.640          H  
ATOM  15120 2HG2 VAL A 981      37.500   8.569  18.159  1.00  0.640          H  
ATOM  15121 3HG2 VAL A 981      37.667   8.171  16.456  1.00  0.640          H  
ATOM  15122  N   MET A 982      35.666   6.407  16.354  1.00  0.370          N  
ATOM  15123  CA  MET A 982      35.744   5.314  15.400  1.00  0.410          C  
ATOM  15124  C   MET A 982      34.332   4.846  14.989  1.00  0.380          C  
ATOM  15125  O   MET A 982      34.072   4.668  13.790  1.00  0.380          O  
ATOM  15126  CB  MET A 982      36.574   4.206  16.007  1.00  0.560          C  
ATOM  15127  CG  MET A 982      36.940   3.056  15.120  1.00  0.560          C  
ATOM  15128  SD  MET A 982      37.947   1.947  16.057  1.00  0.560          S  
ATOM  15129  CE  MET A 982      38.215   0.578  15.007  1.00  0.560          C  
ATOM  15130  H   MET A 982      36.129   6.332  17.266  1.00  0.440          H  
ATOM  15131  HA  MET A 982      36.249   5.675  14.505  1.00  0.490          H  
ATOM  15132 1HB  MET A 982      37.501   4.631  16.398  1.00  0.670          H  
ATOM  15133 2HB  MET A 982      36.032   3.796  16.855  1.00  0.670          H  
ATOM  15134 1HG  MET A 982      36.067   2.534  14.756  1.00  0.670          H  
ATOM  15135 2HG  MET A 982      37.508   3.407  14.264  1.00  0.670          H  
ATOM  15136 1HE  MET A 982      38.811  -0.154  15.544  1.00  0.670          H  
ATOM  15137 2HE  MET A 982      37.271   0.136  14.736  1.00  0.670          H  
ATOM  15138 3HE  MET A 982      38.746   0.897  14.124  1.00  0.670          H  
ATOM  15139  N   THR A 983      33.414   4.666  15.966  1.00  0.350          N  
ATOM  15140  CA  THR A 983      32.041   4.265  15.654  1.00  0.330          C  
ATOM  15141  C   THR A 983      31.315   5.326  14.868  1.00  0.300          C  
ATOM  15142  O   THR A 983      30.641   5.012  13.883  1.00  0.300          O  
ATOM  15143  CB  THR A 983      31.183   3.974  16.906  1.00  0.470          C  
ATOM  15144  OG1 THR A 983      31.726   2.870  17.634  1.00  0.470          O  
ATOM  15145  CG2 THR A 983      29.718   3.639  16.473  1.00  0.470          C  
ATOM  15146  H   THR A 983      33.673   4.785  16.953  1.00  0.420          H  
ATOM  15147  HA  THR A 983      32.077   3.366  15.046  1.00  0.400          H  
ATOM  15148  HB  THR A 983      31.184   4.854  17.555  1.00  0.560          H  
ATOM  15149  HG1 THR A 983      31.244   2.775  18.494  1.00  0.560          H  
ATOM  15150 1HG2 THR A 983      29.136   3.456  17.364  1.00  0.560          H  
ATOM  15151 2HG2 THR A 983      29.265   4.467  15.935  1.00  0.560          H  
ATOM  15152 3HG2 THR A 983      29.715   2.751  15.837  1.00  0.560          H  
ATOM  15153  N   SER A 984      31.418   6.583  15.308  1.00  0.290          N  
ATOM  15154  CA  SER A 984      30.723   7.675  14.658  1.00  0.280          C  
ATOM  15155  C   SER A 984      31.142   7.823  13.216  1.00  0.280          C  
ATOM  15156  O   SER A 984      30.292   7.934  12.331  1.00  0.270          O  
ATOM  15157  CB  SER A 984      30.976   8.959  15.398  1.00  0.400          C  
ATOM  15158  OG  SER A 984      30.350  10.025  14.764  1.00  0.400          O  
ATOM  15159  H   SER A 984      31.981   6.792  16.139  1.00  0.350          H  
ATOM  15160  HA  SER A 984      29.655   7.466  14.684  1.00  0.340          H  
ATOM  15161 1HB  SER A 984      30.605   8.867  16.418  1.00  0.480          H  
ATOM  15162 2HB  SER A 984      32.045   9.143  15.458  1.00  0.480          H  
ATOM  15163  HG  SER A 984      30.349  10.734  15.416  1.00  0.480          H  
ATOM  15164  N   ILE A 985      32.444   7.773  12.957  1.00  0.300          N  
ATOM  15165  CA  ILE A 985      32.956   7.916  11.614  1.00  0.300          C  
ATOM  15166  C   ILE A 985      32.474   6.741  10.756  1.00  0.300          C  
ATOM  15167  O   ILE A 985      32.049   6.952   9.619  1.00  0.300          O  
ATOM  15168  CB  ILE A 985      34.492   8.020  11.638  1.00  0.420          C  
ATOM  15169  CG1 ILE A 985      34.911   9.344  12.343  1.00  0.420          C  
ATOM  15170  CG2 ILE A 985      35.014   8.027  10.196  1.00  0.420          C  
ATOM  15171  CD1 ILE A 985      36.377   9.405  12.741  1.00  0.420          C  
ATOM  15172  H   ILE A 985      33.106   7.668  13.728  1.00  0.360          H  
ATOM  15173  HA  ILE A 985      32.557   8.835  11.189  1.00  0.360          H  
ATOM  15174  HB  ILE A 985      34.910   7.181  12.199  1.00  0.500          H  
ATOM  15175 1HG1 ILE A 985      34.702  10.174  11.672  1.00  0.500          H  
ATOM  15176 2HG1 ILE A 985      34.309   9.472  13.239  1.00  0.500          H  
ATOM  15177 1HG2 ILE A 985      36.094   8.099  10.182  1.00  0.500          H  
ATOM  15178 2HG2 ILE A 985      34.725   7.137   9.714  1.00  0.500          H  
ATOM  15179 3HG2 ILE A 985      34.588   8.875   9.659  1.00  0.500          H  
ATOM  15180 1HD1 ILE A 985      36.575  10.358  13.230  1.00  0.500          H  
ATOM  15181 2HD1 ILE A 985      36.581   8.593  13.439  1.00  0.500          H  
ATOM  15182 3HD1 ILE A 985      37.019   9.312  11.875  1.00  0.500          H  
ATOM  15183  N   ALA A 986      32.578   5.499  11.268  1.00  0.310          N  
ATOM  15184  CA  ALA A 986      32.128   4.324  10.522  1.00  0.300          C  
ATOM  15185  C   ALA A 986      30.630   4.394  10.206  1.00  0.290          C  
ATOM  15186  O   ALA A 986      30.219   4.071   9.087  1.00  0.300          O  
ATOM  15187  CB  ALA A 986      32.443   3.064  11.320  1.00  0.420          C  
ATOM  15188  H   ALA A 986      32.993   5.361  12.194  1.00  0.370          H  
ATOM  15189  HA  ALA A 986      32.656   4.285   9.581  1.00  0.360          H  
ATOM  15190 1HB  ALA A 986      32.142   2.201  10.771  1.00  0.510          H  
ATOM  15191 2HB  ALA A 986      33.512   3.013  11.515  1.00  0.510          H  
ATOM  15192 3HB  ALA A 986      31.907   3.099  12.270  1.00  0.510          H  
ATOM  15193  N   PHE A 987      29.816   4.825  11.182  1.00  0.280          N  
ATOM  15194  CA  PHE A 987      28.373   4.955  11.005  1.00  0.280          C  
ATOM  15195  C   PHE A 987      28.047   6.015   9.983  1.00  0.250          C  
ATOM  15196  O   PHE A 987      27.335   5.748   9.011  1.00  0.230          O  
ATOM  15197  CB  PHE A 987      27.672   5.270  12.325  1.00  0.390          C  
ATOM  15198  CG  PHE A 987      26.162   5.469  12.212  1.00  0.390          C  
ATOM  15199  CD1 PHE A 987      25.310   4.390  12.036  1.00  0.390          C  
ATOM  15200  CD2 PHE A 987      25.604   6.725  12.305  1.00  0.390          C  
ATOM  15201  CE1 PHE A 987      23.939   4.557  11.969  1.00  0.390          C  
ATOM  15202  CE2 PHE A 987      24.248   6.903  12.237  1.00  0.390          C  
ATOM  15203  CZ  PHE A 987      23.406   5.810  12.075  1.00  0.390          C  
ATOM  15204  H   PHE A 987      30.208   5.045  12.100  1.00  0.340          H  
ATOM  15205  HA  PHE A 987      27.989   4.003  10.640  1.00  0.340          H  
ATOM  15206 1HB  PHE A 987      27.863   4.464  13.033  1.00  0.470          H  
ATOM  15207 2HB  PHE A 987      28.108   6.176  12.754  1.00  0.470          H  
ATOM  15208  HD1 PHE A 987      25.734   3.399  11.944  1.00  0.470          H  
ATOM  15209  HD2 PHE A 987      26.252   7.579  12.428  1.00  0.470          H  
ATOM  15210  HE1 PHE A 987      23.282   3.690  11.833  1.00  0.470          H  
ATOM  15211  HE2 PHE A 987      23.844   7.908  12.314  1.00  0.470          H  
ATOM  15212  HZ  PHE A 987      22.328   5.938  12.025  1.00  0.470          H  
ATOM  15213  N   ILE A 988      28.609   7.209  10.163  1.00  0.250          N  
ATOM  15214  CA  ILE A 988      28.324   8.269   9.235  1.00  0.250          C  
ATOM  15215  C   ILE A 988      28.747   7.894   7.854  1.00  0.250          C  
ATOM  15216  O   ILE A 988      27.980   8.109   6.922  1.00  0.250          O  
ATOM  15217  CB  ILE A 988      28.960   9.599   9.639  1.00  0.350          C  
ATOM  15218  CG1 ILE A 988      28.222  10.127  10.907  1.00  0.350          C  
ATOM  15219  CG2 ILE A 988      28.955  10.560   8.430  1.00  0.350          C  
ATOM  15220  CD1 ILE A 988      28.894  11.284  11.611  1.00  0.350          C  
ATOM  15221  H   ILE A 988      29.220   7.382  10.963  1.00  0.300          H  
ATOM  15222  HA  ILE A 988      27.243   8.418   9.221  1.00  0.300          H  
ATOM  15223  HB  ILE A 988      29.996   9.427   9.951  1.00  0.420          H  
ATOM  15224 1HG1 ILE A 988      27.217  10.428  10.628  1.00  0.420          H  
ATOM  15225 2HG1 ILE A 988      28.147   9.308  11.620  1.00  0.420          H  
ATOM  15226 1HG2 ILE A 988      29.403  11.503   8.707  1.00  0.420          H  
ATOM  15227 2HG2 ILE A 988      29.522  10.152   7.599  1.00  0.420          H  
ATOM  15228 3HG2 ILE A 988      27.939  10.702   8.107  1.00  0.420          H  
ATOM  15229 1HD1 ILE A 988      28.313  11.551  12.480  1.00  0.420          H  
ATOM  15230 2HD1 ILE A 988      29.894  10.980  11.932  1.00  0.420          H  
ATOM  15231 3HD1 ILE A 988      28.968  12.140  10.953  1.00  0.420          H  
ATOM  15232  N   ALA A 989      29.957   7.348   7.678  1.00  0.270          N  
ATOM  15233  CA  ALA A 989      30.351   6.970   6.339  1.00  0.280          C  
ATOM  15234  C   ALA A 989      29.364   5.951   5.785  1.00  0.280          C  
ATOM  15235  O   ALA A 989      28.884   6.083   4.658  1.00  0.280          O  
ATOM  15236  CB  ALA A 989      31.755   6.389   6.346  1.00  0.390          C  
ATOM  15237  H   ALA A 989      30.598   7.200   8.463  1.00  0.320          H  
ATOM  15238  HA  ALA A 989      30.337   7.855   5.711  1.00  0.340          H  
ATOM  15239 1HB  ALA A 989      32.045   6.119   5.336  1.00  0.470          H  
ATOM  15240 2HB  ALA A 989      32.450   7.127   6.743  1.00  0.470          H  
ATOM  15241 3HB  ALA A 989      31.772   5.499   6.983  1.00  0.470          H  
ATOM  15242  N   GLY A 990      28.954   4.994   6.619  1.00  0.280          N  
ATOM  15243  CA  GLY A 990      28.033   3.939   6.234  1.00  0.280          C  
ATOM  15244  C   GLY A 990      26.707   4.457   5.699  1.00  0.270          C  
ATOM  15245  O   GLY A 990      26.110   3.842   4.816  1.00  0.300          O  
ATOM  15246  H   GLY A 990      29.357   4.921   7.556  1.00  0.340          H  
ATOM  15247 1HA  GLY A 990      28.509   3.308   5.491  1.00  0.340          H  
ATOM  15248 2HA  GLY A 990      27.847   3.315   7.108  1.00  0.340          H  
ATOM  15249  N   THR A 991      26.252   5.605   6.191  1.00  0.260          N  
ATOM  15250  CA  THR A 991      24.997   6.179   5.742  1.00  0.300          C  
ATOM  15251  C   THR A 991      25.132   7.166   4.564  1.00  0.250          C  
ATOM  15252  O   THR A 991      24.118   7.635   4.028  1.00  0.230          O  
ATOM  15253  CB  THR A 991      24.267   6.829   6.938  1.00  0.400          C  
ATOM  15254  OG1 THR A 991      25.071   7.867   7.516  1.00  0.400          O  
ATOM  15255  CG2 THR A 991      24.002   5.741   8.010  1.00  0.400          C  
ATOM  15256  H   THR A 991      26.759   6.055   6.968  1.00  0.310          H  
ATOM  15257  HA  THR A 991      24.369   5.358   5.399  1.00  0.360          H  
ATOM  15258  HB  THR A 991      23.329   7.262   6.611  1.00  0.480          H  
ATOM  15259  HG1 THR A 991      25.284   8.533   6.858  1.00  0.480          H  
ATOM  15260 1HG2 THR A 991      23.511   6.163   8.858  1.00  0.480          H  
ATOM  15261 2HG2 THR A 991      23.382   4.953   7.585  1.00  0.480          H  
ATOM  15262 3HG2 THR A 991      24.944   5.315   8.338  1.00  0.480          H  
ATOM  15263  N   ILE A 992      26.353   7.450   4.103  1.00  0.320          N  
ATOM  15264  CA  ILE A 992      26.509   8.402   3.011  1.00  0.300          C  
ATOM  15265  C   ILE A 992      25.835   7.912   1.721  1.00  0.290          C  
ATOM  15266  O   ILE A 992      25.283   8.750   1.009  1.00  0.290          O  
ATOM  15267  CB  ILE A 992      27.977   8.855   2.758  1.00  0.430          C  
ATOM  15268  CG1 ILE A 992      28.565   9.661   4.001  1.00  0.430          C  
ATOM  15269  CG2 ILE A 992      28.050   9.692   1.479  1.00  0.430          C  
ATOM  15270  CD1 ILE A 992      27.853  10.969   4.448  1.00  0.430          C  
ATOM  15271  H   ILE A 992      27.176   6.978   4.498  1.00  0.380          H  
ATOM  15272  HA  ILE A 992      25.980   9.302   3.291  1.00  0.360          H  
ATOM  15273  HB  ILE A 992      28.616   7.990   2.645  1.00  0.510          H  
ATOM  15274 1HG1 ILE A 992      28.560   9.001   4.829  1.00  0.510          H  
ATOM  15275 2HG1 ILE A 992      29.597   9.913   3.768  1.00  0.510          H  
ATOM  15276 1HG2 ILE A 992      29.081   9.993   1.305  1.00  0.510          H  
ATOM  15277 2HG2 ILE A 992      27.712   9.111   0.628  1.00  0.510          H  
ATOM  15278 3HG2 ILE A 992      27.426  10.579   1.576  1.00  0.510          H  
ATOM  15279 1HD1 ILE A 992      28.382  11.385   5.307  1.00  0.510          H  
ATOM  15280 2HD1 ILE A 992      27.855  11.698   3.642  1.00  0.510          H  
ATOM  15281 3HD1 ILE A 992      26.847  10.761   4.741  1.00  0.510          H  
ATOM  15282  N   PRO A 993      25.917   6.614   1.323  1.00  0.310          N  
ATOM  15283  CA  PRO A 993      25.255   6.070   0.149  1.00  0.310          C  
ATOM  15284  C   PRO A 993      23.732   6.236   0.198  1.00  0.280          C  
ATOM  15285  O   PRO A 993      23.078   6.136  -0.842  1.00  0.310          O  
ATOM  15286  CB  PRO A 993      25.647   4.585   0.192  1.00  0.460          C  
ATOM  15287  CG  PRO A 993      26.939   4.547   0.972  1.00  0.460          C  
ATOM  15288  CD  PRO A 993      26.779   5.615   2.013  1.00  0.460          C  
ATOM  15289  HA  PRO A 993      25.664   6.558  -0.749  1.00  0.370          H  
ATOM  15290 1HB  PRO A 993      24.845   4.005   0.677  1.00  0.560          H  
ATOM  15291 2HB  PRO A 993      25.749   4.192  -0.831  1.00  0.560          H  
ATOM  15292 1HG  PRO A 993      27.086   3.545   1.423  1.00  0.560          H  
ATOM  15293 2HG  PRO A 993      27.797   4.724   0.310  1.00  0.560          H  
ATOM  15294 1HD  PRO A 993      26.258   5.171   2.846  1.00  0.560          H  
ATOM  15295 2HD  PRO A 993      27.756   6.001   2.289  1.00  0.560          H  
ATOM  15296  N   LEU A 994      23.158   6.413   1.402  1.00  0.250          N  
ATOM  15297  CA  LEU A 994      21.731   6.623   1.508  1.00  0.230          C  
ATOM  15298  C   LEU A 994      21.456   8.056   1.074  1.00  0.220          C  
ATOM  15299  O   LEU A 994      20.635   8.341   0.202  1.00  0.210          O  
ATOM  15300  CB  LEU A 994      21.262   6.453   2.962  1.00  0.330          C  
ATOM  15301  CG  LEU A 994      21.312   5.071   3.625  1.00  0.330          C  
ATOM  15302  CD1 LEU A 994      21.003   5.244   5.113  1.00  0.330          C  
ATOM  15303  CD2 LEU A 994      20.280   4.175   3.009  1.00  0.330          C  
ATOM  15304  H   LEU A 994      23.704   6.498   2.255  1.00  0.300          H  
ATOM  15305  HA  LEU A 994      21.219   5.938   0.841  1.00  0.280          H  
ATOM  15306 1HB  LEU A 994      21.841   7.110   3.574  1.00  0.400          H  
ATOM  15307 2HB  LEU A 994      20.253   6.779   3.012  1.00  0.400          H  
ATOM  15308  HG  LEU A 994      22.309   4.635   3.517  1.00  0.400          H  
ATOM  15309 1HD1 LEU A 994      21.030   4.283   5.610  1.00  0.400          H  
ATOM  15310 2HD1 LEU A 994      21.739   5.894   5.557  1.00  0.400          H  
ATOM  15311 3HD1 LEU A 994      20.017   5.681   5.231  1.00  0.400          H  
ATOM  15312 1HD2 LEU A 994      20.290   3.206   3.502  1.00  0.400          H  
ATOM  15313 2HD2 LEU A 994      19.314   4.640   3.141  1.00  0.400          H  
ATOM  15314 3HD2 LEU A 994      20.485   4.042   1.955  1.00  0.400          H  
ATOM  15315  N   ILE A 995      22.261   8.961   1.624  1.00  0.220          N  
ATOM  15316  CA  ILE A 995      22.128  10.398   1.400  1.00  0.220          C  
ATOM  15317  C   ILE A 995      22.318  10.753  -0.051  1.00  0.210          C  
ATOM  15318  O   ILE A 995      21.571  11.553  -0.615  1.00  0.210          O  
ATOM  15319  CB  ILE A 995      23.159  11.166   2.239  1.00  0.310          C  
ATOM  15320  CG1 ILE A 995      22.783  10.989   3.659  1.00  0.310          C  
ATOM  15321  CG2 ILE A 995      23.195  12.661   1.837  1.00  0.310          C  
ATOM  15322  CD1 ILE A 995      23.774  11.381   4.623  1.00  0.310          C  
ATOM  15323  H   ILE A 995      22.951   8.614   2.298  1.00  0.260          H  
ATOM  15324  HA  ILE A 995      21.129  10.704   1.703  1.00  0.260          H  
ATOM  15325  HB  ILE A 995      24.146  10.731   2.097  1.00  0.370          H  
ATOM  15326 1HG1 ILE A 995      21.895  11.557   3.841  1.00  0.370          H  
ATOM  15327 2HG1 ILE A 995      22.571   9.947   3.830  1.00  0.370          H  
ATOM  15328 1HG2 ILE A 995      23.918  13.197   2.436  1.00  0.370          H  
ATOM  15329 2HG2 ILE A 995      23.477  12.769   0.795  1.00  0.370          H  
ATOM  15330 3HG2 ILE A 995      22.206  13.099   1.985  1.00  0.370          H  
ATOM  15331 1HD1 ILE A 995      23.365  11.185   5.582  1.00  0.370          H  
ATOM  15332 2HD1 ILE A 995      24.657  10.793   4.482  1.00  0.370          H  
ATOM  15333 3HD1 ILE A 995      24.012  12.423   4.533  1.00  0.370          H  
ATOM  15334  N   LEU A 996      23.340  10.169  -0.645  1.00  0.220          N  
ATOM  15335  CA  LEU A 996      23.687  10.433  -2.020  1.00  0.230          C  
ATOM  15336  C   LEU A 996      23.136   9.379  -2.965  1.00  0.250          C  
ATOM  15337  O   LEU A 996      23.636   9.240  -4.086  1.00  0.290          O  
ATOM  15338  CB  LEU A 996      25.210  10.499  -2.166  1.00  0.320          C  
ATOM  15339  CG  LEU A 996      25.942  11.579  -1.322  1.00  0.320          C  
ATOM  15340  CD1 LEU A 996      27.427  11.450  -1.571  1.00  0.320          C  
ATOM  15341  CD2 LEU A 996      25.453  12.988  -1.679  1.00  0.320          C  
ATOM  15342  H   LEU A 996      23.924   9.529  -0.097  1.00  0.260          H  
ATOM  15343  HA  LEU A 996      23.247  11.381  -2.313  1.00  0.280          H  
ATOM  15344 1HB  LEU A 996      25.613   9.528  -1.871  1.00  0.380          H  
ATOM  15345 2HB  LEU A 996      25.452  10.668  -3.213  1.00  0.380          H  
ATOM  15346  HG  LEU A 996      25.757  11.389  -0.262  1.00  0.380          H  
ATOM  15347 1HD1 LEU A 996      27.963  12.180  -0.967  1.00  0.380          H  
ATOM  15348 2HD1 LEU A 996      27.756  10.453  -1.309  1.00  0.380          H  
ATOM  15349 3HD1 LEU A 996      27.634  11.629  -2.625  1.00  0.380          H  
ATOM  15350 1HD2 LEU A 996      25.991  13.717  -1.073  1.00  0.380          H  
ATOM  15351 2HD2 LEU A 996      25.643  13.184  -2.734  1.00  0.380          H  
ATOM  15352 3HD2 LEU A 996      24.392  13.085  -1.481  1.00  0.380          H  
ATOM  15353  N   GLY A 997      22.142   8.612  -2.524  1.00  0.250          N  
ATOM  15354  CA  GLY A 997      21.594   7.595  -3.383  1.00  0.320          C  
ATOM  15355  C   GLY A 997      20.656   8.202  -4.411  1.00  0.290          C  
ATOM  15356  O   GLY A 997      20.326   9.391  -4.387  1.00  0.320          O  
ATOM  15357  H   GLY A 997      21.740   8.716  -1.589  1.00  0.300          H  
ATOM  15358 1HA  GLY A 997      22.402   7.062  -3.884  1.00  0.380          H  
ATOM  15359 2HA  GLY A 997      21.061   6.869  -2.771  1.00  0.380          H  
ATOM  15360  N   HIS A 998      20.216   7.371  -5.330  1.00  0.280          N  
ATOM  15361  CA  HIS A 998      19.330   7.787  -6.400  1.00  0.310          C  
ATOM  15362  C   HIS A 998      18.617   6.566  -6.931  1.00  0.340          C  
ATOM  15363  O   HIS A 998      18.964   5.447  -6.543  1.00  0.360          O  
ATOM  15364  CB  HIS A 998      20.131   8.502  -7.489  1.00  0.420          C  
ATOM  15365  CG  HIS A 998      21.186   7.654  -8.089  1.00  0.420          C  
ATOM  15366  ND1 HIS A 998      20.948   6.777  -9.126  1.00  0.420          N  
ATOM  15367  CD2 HIS A 998      22.494   7.532  -7.779  1.00  0.420          C  
ATOM  15368  CE1 HIS A 998      22.071   6.154  -9.430  1.00  0.420          C  
ATOM  15369  NE2 HIS A 998      23.025   6.595  -8.628  1.00  0.420          N  
ATOM  15370  H   HIS A 998      20.530   6.411  -5.305  1.00  0.340          H  
ATOM  15371  HA  HIS A 998      18.586   8.484  -6.022  1.00  0.370          H  
ATOM  15372 1HB  HIS A 998      19.464   8.832  -8.281  1.00  0.510          H  
ATOM  15373 2HB  HIS A 998      20.606   9.391  -7.069  1.00  0.510          H  
ATOM  15374  HD1 HIS A 998      20.179   6.833  -9.762  1.00  0.510          H  
ATOM  15375  HD2 HIS A 998      23.122   8.016  -7.025  1.00  0.510          H  
ATOM  15376  HE1 HIS A 998      22.095   5.415 -10.229  1.00  0.510          H  
ATOM  15377  N   GLY A 999      17.647   6.771  -7.815  1.00  0.380          N  
ATOM  15378  CA  GLY A 999      16.922   5.657  -8.406  1.00  0.430          C  
ATOM  15379  C   GLY A 999      15.841   5.136  -7.473  1.00  0.450          C  
ATOM  15380  O   GLY A 999      15.367   5.858  -6.588  1.00  0.400          O  
ATOM  15381  H   GLY A 999      17.403   7.715  -8.080  1.00  0.460          H  
ATOM  15382 1HA  GLY A 999      16.466   5.988  -9.334  1.00  0.520          H  
ATOM  15383 2HA  GLY A 999      17.616   4.854  -8.653  1.00  0.520          H  
ATOM  15384  N   ALA A1000      15.393   3.909  -7.718  1.00  0.540          N  
ATOM  15385  CA  ALA A1000      14.281   3.372  -6.956  1.00  0.580          C  
ATOM  15386  C   ALA A1000      14.606   3.365  -5.486  1.00  0.450          C  
ATOM  15387  O   ALA A1000      15.684   2.911  -5.108  1.00  0.390          O  
ATOM  15388  CB  ALA A1000      13.987   1.934  -7.380  1.00  0.800          C  
ATOM  15389  H   ALA A1000      15.845   3.342  -8.421  1.00  0.650          H  
ATOM  15390  HA  ALA A1000      13.409   4.005  -7.125  1.00  0.700          H  
ATOM  15391 1HB  ALA A1000      13.162   1.540  -6.803  1.00  0.960          H  
ATOM  15392 2HB  ALA A1000      13.739   1.891  -8.426  1.00  0.960          H  
ATOM  15393 3HB  ALA A1000      14.867   1.321  -7.196  1.00  0.960          H  
ATOM  15394  N   GLY A1001      13.669   3.834  -4.670  1.00  0.440          N  
ATOM  15395  CA  GLY A1001      13.776   3.836  -3.216  1.00  0.330          C  
ATOM  15396  C   GLY A1001      14.574   5.009  -2.638  1.00  0.290          C  
ATOM  15397  O   GLY A1001      14.698   5.130  -1.411  1.00  0.270          O  
ATOM  15398  H   GLY A1001      12.847   4.248  -5.089  1.00  0.530          H  
ATOM  15399 1HA  GLY A1001      12.775   3.853  -2.803  1.00  0.400          H  
ATOM  15400 2HA  GLY A1001      14.220   2.896  -2.892  1.00  0.400          H  
ATOM  15401  N   ALA A1002      15.087   5.895  -3.501  1.00  0.290          N  
ATOM  15402  CA  ALA A1002      15.900   7.030  -3.062  1.00  0.290          C  
ATOM  15403  C   ALA A1002      15.132   7.926  -2.106  1.00  0.270          C  
ATOM  15404  O   ALA A1002      15.698   8.509  -1.177  1.00  0.310          O  
ATOM  15405  CB  ALA A1002      16.363   7.820  -4.254  1.00  0.410          C  
ATOM  15406  H   ALA A1002      14.949   5.761  -4.511  1.00  0.350          H  
ATOM  15407  HA  ALA A1002      16.771   6.639  -2.545  1.00  0.350          H  
ATOM  15408 1HB  ALA A1002      17.001   8.644  -3.932  1.00  0.490          H  
ATOM  15409 2HB  ALA A1002      16.909   7.156  -4.887  1.00  0.490          H  
ATOM  15410 3HB  ALA A1002      15.500   8.210  -4.792  1.00  0.490          H  
ATOM  15411  N   GLU A1003      13.826   8.041  -2.307  1.00  0.220          N  
ATOM  15412  CA  GLU A1003      12.980   8.878  -1.477  1.00  0.280          C  
ATOM  15413  C   GLU A1003      13.016   8.467  -0.003  1.00  0.320          C  
ATOM  15414  O   GLU A1003      12.850   9.297   0.886  1.00  0.620          O  
ATOM  15415  CB  GLU A1003      11.551   8.812  -1.995  1.00  0.370          C  
ATOM  15416  CG  GLU A1003      11.362   9.325  -3.430  1.00  0.370          C  
ATOM  15417  CD  GLU A1003      11.631   8.264  -4.501  1.00  0.370          C  
ATOM  15418  OE1 GLU A1003      12.114   7.207  -4.164  1.00  0.370          O  
ATOM  15419  OE2 GLU A1003      11.288   8.486  -5.639  1.00  0.370          O  
ATOM  15420  H   GLU A1003      13.395   7.550  -3.094  1.00  0.260          H  
ATOM  15421  HA  GLU A1003      13.339   9.907  -1.553  1.00  0.340          H  
ATOM  15422 1HB  GLU A1003      11.247   7.791  -1.974  1.00  0.440          H  
ATOM  15423 2HB  GLU A1003      10.887   9.370  -1.337  1.00  0.440          H  
ATOM  15424 1HG  GLU A1003      10.342   9.694  -3.540  1.00  0.440          H  
ATOM  15425 2HG  GLU A1003      12.037  10.164  -3.586  1.00  0.440          H  
ATOM  15426  N   VAL A1004      13.229   7.178   0.265  1.00  0.260          N  
ATOM  15427  CA  VAL A1004      13.291   6.696   1.625  1.00  0.270          C  
ATOM  15428  C   VAL A1004      14.739   6.686   2.089  1.00  0.270          C  
ATOM  15429  O   VAL A1004      15.028   7.037   3.240  1.00  0.300          O  
ATOM  15430  CB  VAL A1004      12.638   5.330   1.773  1.00  0.370          C  
ATOM  15431  CG1 VAL A1004      12.854   4.838   3.154  1.00  0.370          C  
ATOM  15432  CG2 VAL A1004      11.132   5.468   1.509  1.00  0.370          C  
ATOM  15433  H   VAL A1004      13.382   6.514  -0.497  1.00  0.310          H  
ATOM  15434  HA  VAL A1004      12.739   7.388   2.262  1.00  0.320          H  
ATOM  15435  HB  VAL A1004      13.084   4.624   1.067  1.00  0.450          H  
ATOM  15436 1HG1 VAL A1004      12.374   3.876   3.264  1.00  0.450          H  
ATOM  15437 2HG1 VAL A1004      13.906   4.737   3.381  1.00  0.450          H  
ATOM  15438 3HG1 VAL A1004      12.420   5.546   3.833  1.00  0.450          H  
ATOM  15439 1HG2 VAL A1004      10.646   4.496   1.618  1.00  0.450          H  
ATOM  15440 2HG2 VAL A1004      10.703   6.168   2.222  1.00  0.450          H  
ATOM  15441 3HG2 VAL A1004      10.976   5.842   0.502  1.00  0.450          H  
ATOM  15442  N   ARG A1005      15.658   6.229   1.224  1.00  0.240          N  
ATOM  15443  CA  ARG A1005      17.061   6.170   1.620  1.00  0.230          C  
ATOM  15444  C   ARG A1005      17.552   7.559   2.023  1.00  0.220          C  
ATOM  15445  O   ARG A1005      18.116   7.743   3.104  1.00  0.220          O  
ATOM  15446  CB  ARG A1005      17.932   5.657   0.469  1.00  0.330          C  
ATOM  15447  CG  ARG A1005      17.809   4.177   0.154  1.00  0.330          C  
ATOM  15448  CD  ARG A1005      18.862   3.643  -0.770  1.00  0.330          C  
ATOM  15449  NE  ARG A1005      18.781   4.207  -2.112  1.00  0.330          N  
ATOM  15450  CZ  ARG A1005      17.953   3.746  -3.071  1.00  0.330          C  
ATOM  15451  NH1 ARG A1005      17.115   2.785  -2.808  1.00  0.330          N  
ATOM  15452  NH2 ARG A1005      17.925   4.221  -4.294  1.00  0.330          N  
ATOM  15453  H   ARG A1005      15.369   5.930   0.289  1.00  0.290          H  
ATOM  15454  HA  ARG A1005      17.155   5.502   2.472  1.00  0.280          H  
ATOM  15455 1HB  ARG A1005      17.674   6.200  -0.430  1.00  0.390          H  
ATOM  15456 2HB  ARG A1005      18.961   5.870   0.680  1.00  0.390          H  
ATOM  15457 1HG  ARG A1005      17.928   3.631   1.059  1.00  0.390          H  
ATOM  15458 2HG  ARG A1005      16.826   3.983  -0.269  1.00  0.390          H  
ATOM  15459 1HD  ARG A1005      19.844   3.892  -0.367  1.00  0.390          H  
ATOM  15460 2HD  ARG A1005      18.782   2.556  -0.838  1.00  0.390          H  
ATOM  15461  HE  ARG A1005      19.418   4.954  -2.338  1.00  0.390          H  
ATOM  15462 1HH1 ARG A1005      17.061   2.364  -1.897  1.00  0.390          H  
ATOM  15463 2HH1 ARG A1005      16.493   2.492  -3.571  1.00  0.390          H  
ATOM  15464 1HH2 ARG A1005      18.537   4.951  -4.647  1.00  0.390          H  
ATOM  15465 2HH2 ARG A1005      17.250   3.803  -4.936  1.00  0.390          H  
ATOM  15466  N   GLY A1006      17.208   8.577   1.228  1.00  0.230          N  
ATOM  15467  CA  GLY A1006      17.601   9.950   1.503  1.00  0.240          C  
ATOM  15468  C   GLY A1006      17.153  10.372   2.894  1.00  0.240          C  
ATOM  15469  O   GLY A1006      17.940  10.874   3.692  1.00  0.350          O  
ATOM  15470  H   GLY A1006      16.713   8.393   0.353  1.00  0.280          H  
ATOM  15471 1HA  GLY A1006      18.683  10.046   1.408  1.00  0.290          H  
ATOM  15472 2HA  GLY A1006      17.152  10.605   0.755  1.00  0.290          H  
ATOM  15473  N   VAL A1007      15.892  10.141   3.207  1.00  0.180          N  
ATOM  15474  CA  VAL A1007      15.349  10.508   4.499  1.00  0.120          C  
ATOM  15475  C   VAL A1007      16.046   9.821   5.666  1.00  0.180          C  
ATOM  15476  O   VAL A1007      16.418  10.483   6.656  1.00  0.230          O  
ATOM  15477  CB  VAL A1007      13.870  10.115   4.517  1.00  0.190          C  
ATOM  15478  CG1 VAL A1007      13.322  10.228   5.859  1.00  0.190          C  
ATOM  15479  CG2 VAL A1007      13.103  11.032   3.585  1.00  0.190          C  
ATOM  15480  H   VAL A1007      15.299   9.733   2.498  1.00  0.220          H  
ATOM  15481  HA  VAL A1007      15.446  11.584   4.617  1.00  0.140          H  
ATOM  15482  HB  VAL A1007      13.768   9.079   4.192  1.00  0.230          H  
ATOM  15483 1HG1 VAL A1007      12.310   9.936   5.818  1.00  0.230          H  
ATOM  15484 2HG1 VAL A1007      13.831   9.583   6.574  1.00  0.230          H  
ATOM  15485 3HG1 VAL A1007      13.413  11.263   6.169  1.00  0.230          H  
ATOM  15486 1HG2 VAL A1007      12.056  10.756   3.579  1.00  0.230          H  
ATOM  15487 2HG2 VAL A1007      13.204  12.061   3.924  1.00  0.230          H  
ATOM  15488 3HG2 VAL A1007      13.500  10.948   2.580  1.00  0.230          H  
ATOM  15489  N   THR A1008      16.242   8.504   5.547  1.00  0.160          N  
ATOM  15490  CA  THR A1008      16.886   7.747   6.608  1.00  0.190          C  
ATOM  15491  C   THR A1008      18.296   8.271   6.832  1.00  0.220          C  
ATOM  15492  O   THR A1008      18.692   8.532   7.972  1.00  0.250          O  
ATOM  15493  CB  THR A1008      16.943   6.234   6.255  1.00  0.250          C  
ATOM  15494  OG1 THR A1008      15.613   5.720   6.127  1.00  0.250          O  
ATOM  15495  CG2 THR A1008      17.672   5.448   7.348  1.00  0.250          C  
ATOM  15496  H   THR A1008      15.904   8.024   4.705  1.00  0.190          H  
ATOM  15497  HA  THR A1008      16.316   7.875   7.526  1.00  0.230          H  
ATOM  15498  HB  THR A1008      17.463   6.103   5.302  1.00  0.300          H  
ATOM  15499  HG1 THR A1008      15.219   6.063   5.308  1.00  0.300          H  
ATOM  15500 1HG2 THR A1008      17.694   4.392   7.082  1.00  0.300          H  
ATOM  15501 2HG2 THR A1008      18.693   5.810   7.454  1.00  0.300          H  
ATOM  15502 3HG2 THR A1008      17.144   5.574   8.290  1.00  0.300          H  
ATOM  15503  N   GLY A1009      19.031   8.421   5.730  1.00  0.210          N  
ATOM  15504  CA  GLY A1009      20.416   8.860   5.678  1.00  0.250          C  
ATOM  15505  C   GLY A1009      20.650  10.251   6.236  1.00  0.250          C  
ATOM  15506  O   GLY A1009      21.495  10.458   7.109  1.00  0.250          O  
ATOM  15507  H   GLY A1009      18.590   8.177   4.839  1.00  0.250          H  
ATOM  15508 1HA  GLY A1009      21.040   8.145   6.206  1.00  0.300          H  
ATOM  15509 2HA  GLY A1009      20.724   8.844   4.636  1.00  0.300          H  
ATOM  15510  N   ILE A1010      19.900  11.230   5.747  1.00  0.250          N  
ATOM  15511  CA  ILE A1010      20.081  12.611   6.171  1.00  0.250          C  
ATOM  15512  C   ILE A1010      19.844  12.759   7.651  1.00  0.230          C  
ATOM  15513  O   ILE A1010      20.614  13.428   8.350  1.00  0.250          O  
ATOM  15514  CB  ILE A1010      19.142  13.547   5.386  1.00  0.350          C  
ATOM  15515  CG1 ILE A1010      19.623  13.576   3.905  1.00  0.350          C  
ATOM  15516  CG2 ILE A1010      19.101  14.985   6.044  1.00  0.350          C  
ATOM  15517  CD1 ILE A1010      18.648  14.174   2.942  1.00  0.350          C  
ATOM  15518  H   ILE A1010      19.202  11.001   5.035  1.00  0.300          H  
ATOM  15519  HA  ILE A1010      21.108  12.904   5.962  1.00  0.300          H  
ATOM  15520  HB  ILE A1010      18.135  13.122   5.386  1.00  0.420          H  
ATOM  15521 1HG1 ILE A1010      20.551  14.142   3.853  1.00  0.420          H  
ATOM  15522 2HG1 ILE A1010      19.819  12.561   3.581  1.00  0.420          H  
ATOM  15523 1HG2 ILE A1010      18.431  15.636   5.486  1.00  0.420          H  
ATOM  15524 2HG2 ILE A1010      18.740  14.928   7.071  1.00  0.420          H  
ATOM  15525 3HG2 ILE A1010      20.102  15.418   6.043  1.00  0.420          H  
ATOM  15526 1HD1 ILE A1010      19.071  14.143   1.938  1.00  0.420          H  
ATOM  15527 2HD1 ILE A1010      17.722  13.596   2.964  1.00  0.420          H  
ATOM  15528 3HD1 ILE A1010      18.441  15.187   3.207  1.00  0.420          H  
ATOM  15529  N   THR A1011      18.771  12.151   8.145  1.00  0.210          N  
ATOM  15530  CA  THR A1011      18.440  12.256   9.548  1.00  0.210          C  
ATOM  15531  C   THR A1011      19.581  11.769  10.414  1.00  0.220          C  
ATOM  15532  O   THR A1011      20.008  12.466  11.348  1.00  0.230          O  
ATOM  15533  CB  THR A1011      17.226  11.375   9.869  1.00  0.290          C  
ATOM  15534  OG1 THR A1011      16.122  11.799   9.084  1.00  0.290          O  
ATOM  15535  CG2 THR A1011      16.872  11.495  11.362  1.00  0.290          C  
ATOM  15536  H   THR A1011      18.153  11.621   7.530  1.00  0.250          H  
ATOM  15537  HA  THR A1011      18.230  13.297   9.788  1.00  0.250          H  
ATOM  15538  HB  THR A1011      17.450  10.335   9.628  1.00  0.350          H  
ATOM  15539  HG1 THR A1011      16.250  11.488   8.154  1.00  0.350          H  
ATOM  15540 1HG2 THR A1011      16.017  10.876  11.574  1.00  0.350          H  
ATOM  15541 2HG2 THR A1011      17.703  11.168  11.988  1.00  0.350          H  
ATOM  15542 3HG2 THR A1011      16.634  12.529  11.585  1.00  0.350          H  
ATOM  15543  N   VAL A1012      20.098  10.578  10.092  1.00  0.230          N  
ATOM  15544  CA  VAL A1012      21.125   9.997  10.923  1.00  0.270          C  
ATOM  15545  C   VAL A1012      22.502  10.613  10.745  1.00  0.260          C  
ATOM  15546  O   VAL A1012      23.251  10.709  11.714  1.00  0.260          O  
ATOM  15547  CB  VAL A1012      21.109   8.481  10.825  1.00  0.360          C  
ATOM  15548  CG1 VAL A1012      19.725   8.033  11.219  1.00  0.360          C  
ATOM  15549  CG2 VAL A1012      21.519   7.994   9.462  1.00  0.360          C  
ATOM  15550  H   VAL A1012      19.714  10.056   9.295  1.00  0.280          H  
ATOM  15551  HA  VAL A1012      20.839  10.183  11.929  1.00  0.320          H  
ATOM  15552  HB  VAL A1012      21.764   8.088  11.550  1.00  0.430          H  
ATOM  15553 1HG1 VAL A1012      19.679   6.986  11.225  1.00  0.430          H  
ATOM  15554 2HG1 VAL A1012      19.503   8.403  12.212  1.00  0.430          H  
ATOM  15555 3HG1 VAL A1012      18.990   8.418  10.521  1.00  0.430          H  
ATOM  15556 1HG2 VAL A1012      21.472   6.913   9.448  1.00  0.430          H  
ATOM  15557 2HG2 VAL A1012      20.873   8.381   8.722  1.00  0.430          H  
ATOM  15558 3HG2 VAL A1012      22.533   8.317   9.240  1.00  0.430          H  
ATOM  15559  N   PHE A1013      22.877  11.021   9.538  1.00  0.270          N  
ATOM  15560  CA  PHE A1013      24.158  11.690   9.391  1.00  0.280          C  
ATOM  15561  C   PHE A1013      24.234  12.962  10.193  1.00  0.280          C  
ATOM  15562  O   PHE A1013      25.150  13.127  11.008  1.00  0.300          O  
ATOM  15563  CB  PHE A1013      24.455  12.014   7.945  1.00  0.390          C  
ATOM  15564  CG  PHE A1013      25.594  13.010   7.720  1.00  0.390          C  
ATOM  15565  CD1 PHE A1013      26.751  13.013   8.470  1.00  0.390          C  
ATOM  15566  CD2 PHE A1013      25.481  13.950   6.716  1.00  0.390          C  
ATOM  15567  CE1 PHE A1013      27.754  13.914   8.234  1.00  0.390          C  
ATOM  15568  CE2 PHE A1013      26.484  14.851   6.474  1.00  0.390          C  
ATOM  15569  CZ  PHE A1013      27.625  14.832   7.236  1.00  0.390          C  
ATOM  15570  H   PHE A1013      22.271  10.884   8.725  1.00  0.320          H  
ATOM  15571  HA  PHE A1013      24.928  11.008   9.751  1.00  0.340          H  
ATOM  15572 1HB  PHE A1013      24.705  11.091   7.432  1.00  0.470          H  
ATOM  15573 2HB  PHE A1013      23.550  12.420   7.493  1.00  0.470          H  
ATOM  15574  HD1 PHE A1013      26.872  12.298   9.272  1.00  0.470          H  
ATOM  15575  HD2 PHE A1013      24.579  13.974   6.113  1.00  0.470          H  
ATOM  15576  HE1 PHE A1013      28.656  13.896   8.845  1.00  0.470          H  
ATOM  15577  HE2 PHE A1013      26.375  15.587   5.677  1.00  0.470          H  
ATOM  15578  HZ  PHE A1013      28.422  15.549   7.046  1.00  0.470          H  
ATOM  15579  N   SER A1014      23.280  13.877   9.991  1.00  0.270          N  
ATOM  15580  CA  SER A1014      23.389  15.133  10.708  1.00  0.270          C  
ATOM  15581  C   SER A1014      23.308  14.869  12.193  1.00  0.270          C  
ATOM  15582  O   SER A1014      24.106  15.401  12.984  1.00  0.280          O  
ATOM  15583  CB  SER A1014      22.313  16.104  10.269  1.00  0.380          C  
ATOM  15584  OG  SER A1014      22.503  16.500   8.930  1.00  0.380          O  
ATOM  15585  H   SER A1014      22.512  13.714   9.331  1.00  0.320          H  
ATOM  15586  HA  SER A1014      24.361  15.575  10.487  1.00  0.320          H  
ATOM  15587 1HB  SER A1014      21.333  15.634  10.380  1.00  0.450          H  
ATOM  15588 2HB  SER A1014      22.331  16.978  10.916  1.00  0.450          H  
ATOM  15589  HG  SER A1014      21.846  17.170   8.760  1.00  0.450          H  
ATOM  15590  N   GLY A1015      22.395  13.992  12.578  1.00  0.250          N  
ATOM  15591  CA  GLY A1015      22.203  13.647  13.952  1.00  0.260          C  
ATOM  15592  C   GLY A1015      23.455  13.115  14.622  1.00  0.240          C  
ATOM  15593  O   GLY A1015      23.856  13.664  15.647  1.00  0.270          O  
ATOM  15594  H   GLY A1015      21.746  13.582  11.903  1.00  0.300          H  
ATOM  15595 1HA  GLY A1015      21.833  14.506  14.502  1.00  0.310          H  
ATOM  15596 2HA  GLY A1015      21.430  12.916  13.976  1.00  0.310          H  
ATOM  15597  N   MET A1016      24.086  12.069  14.062  1.00  0.240          N  
ATOM  15598  CA  MET A1016      25.263  11.478  14.690  1.00  0.280          C  
ATOM  15599  C   MET A1016      26.440  12.433  14.712  1.00  0.300          C  
ATOM  15600  O   MET A1016      27.253  12.394  15.647  1.00  0.320          O  
ATOM  15601  CB  MET A1016      25.686  10.186  14.001  1.00  0.380          C  
ATOM  15602  CG  MET A1016      26.703   9.347  14.810  1.00  0.380          C  
ATOM  15603  SD  MET A1016      25.992   8.697  16.348  1.00  0.380          S  
ATOM  15604  CE  MET A1016      27.446   7.982  17.113  1.00  0.380          C  
ATOM  15605  H   MET A1016      23.726  11.662  13.196  1.00  0.290          H  
ATOM  15606  HA  MET A1016      25.005  11.243  15.718  1.00  0.340          H  
ATOM  15607 1HB  MET A1016      24.826   9.578  13.800  1.00  0.450          H  
ATOM  15608 2HB  MET A1016      26.128  10.428  13.037  1.00  0.450          H  
ATOM  15609 1HG  MET A1016      27.064   8.517  14.225  1.00  0.450          H  
ATOM  15610 2HG  MET A1016      27.570   9.956  15.066  1.00  0.450          H  
ATOM  15611 1HE  MET A1016      27.177   7.545  18.072  1.00  0.450          H  
ATOM  15612 2HE  MET A1016      27.857   7.206  16.464  1.00  0.450          H  
ATOM  15613 3HE  MET A1016      28.196   8.762  17.271  1.00  0.450          H  
ATOM  15614  N   LEU A1017      26.560  13.299  13.698  1.00  0.290          N  
ATOM  15615  CA  LEU A1017      27.661  14.244  13.703  1.00  0.320          C  
ATOM  15616  C   LEU A1017      27.488  15.162  14.906  1.00  0.340          C  
ATOM  15617  O   LEU A1017      28.435  15.395  15.664  1.00  0.360          O  
ATOM  15618  CB  LEU A1017      27.697  15.032  12.385  1.00  0.440          C  
ATOM  15619  CG  LEU A1017      28.812  16.103  12.218  1.00  0.440          C  
ATOM  15620  CD1 LEU A1017      30.200  15.455  12.323  1.00  0.440          C  
ATOM  15621  CD2 LEU A1017      28.634  16.771  10.856  1.00  0.440          C  
ATOM  15622  H   LEU A1017      25.912  13.272  12.899  1.00  0.350          H  
ATOM  15623  HA  LEU A1017      28.586  13.687  13.818  1.00  0.380          H  
ATOM  15624 1HB  LEU A1017      27.789  14.319  11.567  1.00  0.520          H  
ATOM  15625 2HB  LEU A1017      26.734  15.534  12.269  1.00  0.520          H  
ATOM  15626  HG  LEU A1017      28.724  16.852  13.002  1.00  0.520          H  
ATOM  15627 1HD1 LEU A1017      30.964  16.222  12.195  1.00  0.520          H  
ATOM  15628 2HD1 LEU A1017      30.330  14.995  13.301  1.00  0.520          H  
ATOM  15629 3HD1 LEU A1017      30.310  14.699  11.546  1.00  0.520          H  
ATOM  15630 1HD2 LEU A1017      29.400  17.535  10.719  1.00  0.520          H  
ATOM  15631 2HD2 LEU A1017      28.723  16.028  10.071  1.00  0.520          H  
ATOM  15632 3HD2 LEU A1017      27.647  17.232  10.806  1.00  0.520          H  
ATOM  15633  N   GLY A1018      26.253  15.633  15.105  1.00  0.350          N  
ATOM  15634  CA  GLY A1018      25.888  16.473  16.233  1.00  0.380          C  
ATOM  15635  C   GLY A1018      26.166  15.750  17.539  1.00  0.360          C  
ATOM  15636  O   GLY A1018      26.894  16.254  18.394  1.00  0.370          O  
ATOM  15637  H   GLY A1018      25.541  15.406  14.404  1.00  0.420          H  
ATOM  15638 1HA  GLY A1018      26.437  17.413  16.194  1.00  0.460          H  
ATOM  15639 2HA  GLY A1018      24.830  16.702  16.177  1.00  0.460          H  
ATOM  15640  N   VAL A1019      25.696  14.501  17.650  1.00  0.360          N  
ATOM  15641  CA  VAL A1019      25.902  13.721  18.866  1.00  0.390          C  
ATOM  15642  C   VAL A1019      27.346  13.646  19.237  1.00  0.340          C  
ATOM  15643  O   VAL A1019      27.699  13.861  20.393  1.00  0.340          O  
ATOM  15644  CB  VAL A1019      25.495  12.231  18.678  1.00  0.530          C  
ATOM  15645  CG1 VAL A1019      25.957  11.370  19.874  1.00  0.530          C  
ATOM  15646  CG2 VAL A1019      24.051  12.109  18.551  1.00  0.530          C  
ATOM  15647  H   VAL A1019      25.121  14.132  16.890  1.00  0.430          H  
ATOM  15648  HA  VAL A1019      25.333  14.177  19.677  1.00  0.470          H  
ATOM  15649  HB  VAL A1019      25.974  11.844  17.790  1.00  0.640          H  
ATOM  15650 1HG1 VAL A1019      25.655  10.344  19.681  1.00  0.640          H  
ATOM  15651 2HG1 VAL A1019      27.034  11.388  20.000  1.00  0.640          H  
ATOM  15652 3HG1 VAL A1019      25.488  11.735  20.785  1.00  0.640          H  
ATOM  15653 1HG2 VAL A1019      23.772  11.063  18.411  1.00  0.640          H  
ATOM  15654 2HG2 VAL A1019      23.609  12.492  19.456  1.00  0.640          H  
ATOM  15655 3HG2 VAL A1019      23.710  12.668  17.726  1.00  0.640          H  
ATOM  15656  N   THR A1020      28.192  13.320  18.275  1.00  0.320          N  
ATOM  15657  CA  THR A1020      29.594  13.149  18.562  1.00  0.320          C  
ATOM  15658  C   THR A1020      30.207  14.450  19.046  1.00  0.350          C  
ATOM  15659  O   THR A1020      30.838  14.495  20.106  1.00  0.370          O  
ATOM  15660  CB  THR A1020      30.337  12.689  17.292  1.00  0.450          C  
ATOM  15661  OG1 THR A1020      29.765  11.459  16.841  1.00  0.450          O  
ATOM  15662  CG2 THR A1020      31.839  12.449  17.613  1.00  0.450          C  
ATOM  15663  H   THR A1020      27.837  13.138  17.333  1.00  0.380          H  
ATOM  15664  HA  THR A1020      29.704  12.397  19.342  1.00  0.380          H  
ATOM  15665  HB  THR A1020      30.234  13.444  16.507  1.00  0.540          H  
ATOM  15666  HG1 THR A1020      28.848  11.645  16.520  1.00  0.540          H  
ATOM  15667 1HG2 THR A1020      32.351  12.106  16.714  1.00  0.540          H  
ATOM  15668 2HG2 THR A1020      32.300  13.373  17.956  1.00  0.540          H  
ATOM  15669 3HG2 THR A1020      31.929  11.693  18.388  1.00  0.540          H  
ATOM  15670  N   LEU A1021      29.961  15.532  18.309  1.00  0.370          N  
ATOM  15671  CA  LEU A1021      30.553  16.817  18.630  1.00  0.420          C  
ATOM  15672  C   LEU A1021      30.086  17.371  19.971  1.00  0.440          C  
ATOM  15673  O   LEU A1021      30.881  17.946  20.717  1.00  0.530          O  
ATOM  15674  CB  LEU A1021      30.205  17.804  17.511  1.00  0.570          C  
ATOM  15675  CG  LEU A1021      30.857  17.526  16.111  1.00  0.570          C  
ATOM  15676  CD1 LEU A1021      30.226  18.456  15.088  1.00  0.570          C  
ATOM  15677  CD2 LEU A1021      32.370  17.732  16.161  1.00  0.570          C  
ATOM  15678  H   LEU A1021      29.374  15.447  17.470  1.00  0.440          H  
ATOM  15679  HA  LEU A1021      31.627  16.685  18.692  1.00  0.500          H  
ATOM  15680 1HB  LEU A1021      29.120  17.782  17.375  1.00  0.680          H  
ATOM  15681 2HB  LEU A1021      30.488  18.804  17.829  1.00  0.680          H  
ATOM  15682  HG  LEU A1021      30.649  16.501  15.810  1.00  0.680          H  
ATOM  15683 1HD1 LEU A1021      30.653  18.260  14.106  1.00  0.680          H  
ATOM  15684 2HD1 LEU A1021      29.149  18.277  15.058  1.00  0.680          H  
ATOM  15685 3HD1 LEU A1021      30.415  19.491  15.366  1.00  0.680          H  
ATOM  15686 1HD2 LEU A1021      32.787  17.536  15.173  1.00  0.680          H  
ATOM  15687 2HD2 LEU A1021      32.590  18.760  16.450  1.00  0.680          H  
ATOM  15688 3HD2 LEU A1021      32.825  17.054  16.873  1.00  0.680          H  
ATOM  15689  N   PHE A1022      28.806  17.189  20.291  1.00  0.400          N  
ATOM  15690  CA  PHE A1022      28.264  17.669  21.546  1.00  0.420          C  
ATOM  15691  C   PHE A1022      28.616  16.728  22.685  1.00  0.410          C  
ATOM  15692  O   PHE A1022      29.191  17.141  23.695  1.00  0.430          O  
ATOM  15693  CB  PHE A1022      26.730  17.758  21.487  1.00  0.580          C  
ATOM  15694  CG  PHE A1022      26.129  18.878  20.664  1.00  0.580          C  
ATOM  15695  CD1 PHE A1022      25.213  18.598  19.648  1.00  0.580          C  
ATOM  15696  CD2 PHE A1022      26.462  20.202  20.894  1.00  0.580          C  
ATOM  15697  CE1 PHE A1022      24.654  19.599  18.896  1.00  0.580          C  
ATOM  15698  CE2 PHE A1022      25.904  21.207  20.130  1.00  0.580          C  
ATOM  15699  CZ  PHE A1022      24.999  20.905  19.133  1.00  0.580          C  
ATOM  15700  H   PHE A1022      28.185  16.733  19.620  1.00  0.480          H  
ATOM  15701  HA  PHE A1022      28.690  18.648  21.760  1.00  0.500          H  
ATOM  15702 1HB  PHE A1022      26.359  16.820  21.071  1.00  0.700          H  
ATOM  15703 2HB  PHE A1022      26.342  17.827  22.469  1.00  0.700          H  
ATOM  15704  HD1 PHE A1022      24.933  17.561  19.450  1.00  0.700          H  
ATOM  15705  HD2 PHE A1022      27.171  20.450  21.684  1.00  0.700          H  
ATOM  15706  HE1 PHE A1022      23.939  19.351  18.111  1.00  0.700          H  
ATOM  15707  HE2 PHE A1022      26.174  22.247  20.316  1.00  0.700          H  
ATOM  15708  HZ  PHE A1022      24.559  21.703  18.537  1.00  0.700          H  
ATOM  15709  N   GLY A1023      28.316  15.439  22.509  1.00  0.390          N  
ATOM  15710  CA  GLY A1023      28.481  14.422  23.538  1.00  0.390          C  
ATOM  15711  C   GLY A1023      29.876  14.319  24.080  1.00  0.380          C  
ATOM  15712  O   GLY A1023      30.053  14.237  25.302  1.00  0.390          O  
ATOM  15713  H   GLY A1023      27.914  15.130  21.631  1.00  0.470          H  
ATOM  15714 1HA  GLY A1023      27.817  14.620  24.361  1.00  0.470          H  
ATOM  15715 2HA  GLY A1023      28.184  13.460  23.119  1.00  0.470          H  
ATOM  15716  N   LEU A1024      30.884  14.471  23.225  1.00  0.380          N  
ATOM  15717  CA  LEU A1024      32.254  14.408  23.691  1.00  0.400          C  
ATOM  15718  C   LEU A1024      32.607  15.483  24.718  1.00  0.430          C  
ATOM  15719  O   LEU A1024      33.510  15.262  25.524  1.00  0.470          O  
ATOM  15720  CB  LEU A1024      33.229  14.473  22.509  1.00  0.550          C  
ATOM  15721  CG  LEU A1024      33.337  13.235  21.582  1.00  0.550          C  
ATOM  15722  CD1 LEU A1024      34.206  13.615  20.390  1.00  0.550          C  
ATOM  15723  CD2 LEU A1024      33.978  12.053  22.349  1.00  0.550          C  
ATOM  15724  H   LEU A1024      30.709  14.548  22.216  1.00  0.460          H  
ATOM  15725  HA  LEU A1024      32.381  13.452  24.188  1.00  0.480          H  
ATOM  15726 1HB  LEU A1024      32.938  15.324  21.884  1.00  0.660          H  
ATOM  15727 2HB  LEU A1024      34.192  14.654  22.878  1.00  0.660          H  
ATOM  15728  HG  LEU A1024      32.354  12.940  21.220  1.00  0.660          H  
ATOM  15729 1HD1 LEU A1024      34.300  12.760  19.723  1.00  0.660          H  
ATOM  15730 2HD1 LEU A1024      33.739  14.445  19.855  1.00  0.660          H  
ATOM  15731 3HD1 LEU A1024      35.191  13.916  20.738  1.00  0.660          H  
ATOM  15732 1HD2 LEU A1024      34.074  11.203  21.679  1.00  0.660          H  
ATOM  15733 2HD2 LEU A1024      34.963  12.342  22.710  1.00  0.660          H  
ATOM  15734 3HD2 LEU A1024      33.368  11.763  23.193  1.00  0.660          H  
ATOM  15735  N   PHE A1025      31.934  16.638  24.708  1.00  0.440          N  
ATOM  15736  CA  PHE A1025      32.265  17.675  25.674  1.00  0.470          C  
ATOM  15737  C   PHE A1025      31.174  17.878  26.720  1.00  0.470          C  
ATOM  15738  O   PHE A1025      31.476  18.286  27.841  1.00  0.570          O  
ATOM  15739  CB  PHE A1025      32.548  18.985  24.963  1.00  0.650          C  
ATOM  15740  CG  PHE A1025      33.746  18.918  24.086  1.00  0.650          C  
ATOM  15741  CD1 PHE A1025      33.613  18.679  22.730  1.00  0.650          C  
ATOM  15742  CD2 PHE A1025      35.016  19.102  24.610  1.00  0.650          C  
ATOM  15743  CE1 PHE A1025      34.719  18.629  21.917  1.00  0.650          C  
ATOM  15744  CE2 PHE A1025      36.113  19.052  23.801  1.00  0.650          C  
ATOM  15745  CZ  PHE A1025      35.967  18.821  22.451  1.00  0.650          C  
ATOM  15746  H   PHE A1025      31.163  16.802  24.058  1.00  0.530          H  
ATOM  15747  HA  PHE A1025      33.172  17.377  26.198  1.00  0.560          H  
ATOM  15748 1HB  PHE A1025      31.685  19.255  24.351  1.00  0.780          H  
ATOM  15749 2HB  PHE A1025      32.697  19.777  25.695  1.00  0.780          H  
ATOM  15750  HD1 PHE A1025      32.616  18.529  22.305  1.00  0.780          H  
ATOM  15751  HD2 PHE A1025      35.138  19.291  25.680  1.00  0.780          H  
ATOM  15752  HE1 PHE A1025      34.600  18.441  20.850  1.00  0.780          H  
ATOM  15753  HE2 PHE A1025      37.095  19.187  24.218  1.00  0.780          H  
ATOM  15754  HZ  PHE A1025      36.845  18.785  21.808  1.00  0.780          H  
ATOM  15755  N   LEU A1026      29.920  17.554  26.385  1.00  0.390          N  
ATOM  15756  CA  LEU A1026      28.831  17.754  27.333  1.00  0.410          C  
ATOM  15757  C   LEU A1026      28.666  16.589  28.296  1.00  0.420          C  
ATOM  15758  O   LEU A1026      28.373  16.808  29.470  1.00  0.450          O  
ATOM  15759  CB  LEU A1026      27.485  17.958  26.631  1.00  0.570          C  
ATOM  15760  CG  LEU A1026      27.284  19.206  25.742  1.00  0.570          C  
ATOM  15761  CD1 LEU A1026      25.944  19.107  25.107  1.00  0.570          C  
ATOM  15762  CD2 LEU A1026      27.365  20.457  26.551  1.00  0.570          C  
ATOM  15763  H   LEU A1026      29.712  17.223  25.444  1.00  0.470          H  
ATOM  15764  HA  LEU A1026      29.060  18.632  27.931  1.00  0.490          H  
ATOM  15765 1HB  LEU A1026      27.313  17.091  26.003  1.00  0.680          H  
ATOM  15766 2HB  LEU A1026      26.724  17.979  27.390  1.00  0.680          H  
ATOM  15767  HG  LEU A1026      28.041  19.220  24.955  1.00  0.680          H  
ATOM  15768 1HD1 LEU A1026      25.774  19.961  24.450  1.00  0.680          H  
ATOM  15769 2HD1 LEU A1026      25.919  18.206  24.546  1.00  0.680          H  
ATOM  15770 3HD1 LEU A1026      25.176  19.081  25.871  1.00  0.680          H  
ATOM  15771 1HD2 LEU A1026      27.203  21.322  25.904  1.00  0.680          H  
ATOM  15772 2HD2 LEU A1026      26.601  20.440  27.332  1.00  0.680          H  
ATOM  15773 3HD2 LEU A1026      28.348  20.526  26.996  1.00  0.680          H  
ATOM  15774  N   THR A1027      28.913  15.342  27.869  1.00  0.440          N  
ATOM  15775  CA  THR A1027      28.688  14.242  28.798  1.00  0.460          C  
ATOM  15776  C   THR A1027      29.478  14.400  30.101  1.00  0.480          C  
ATOM  15777  O   THR A1027      28.887  14.183  31.159  1.00  0.480          O  
ATOM  15778  CB  THR A1027      28.996  12.844  28.205  1.00  0.640          C  
ATOM  15779  OG1 THR A1027      28.135  12.583  27.094  1.00  0.640          O  
ATOM  15780  CG2 THR A1027      28.758  11.769  29.304  1.00  0.640          C  
ATOM  15781  H   THR A1027      29.220  15.144  26.916  1.00  0.530          H  
ATOM  15782  HA  THR A1027      27.629  14.241  29.058  1.00  0.550          H  
ATOM  15783  HB  THR A1027      30.018  12.793  27.861  1.00  0.760          H  
ATOM  15784  HG1 THR A1027      28.380  13.178  26.377  1.00  0.760          H  
ATOM  15785 1HG2 THR A1027      28.954  10.807  28.903  1.00  0.760          H  
ATOM  15786 2HG2 THR A1027      29.415  11.924  30.155  1.00  0.760          H  
ATOM  15787 3HG2 THR A1027      27.719  11.813  29.642  1.00  0.760          H  
ATOM  15788  N   PRO A1028      30.802  14.713  30.115  1.00  0.510          N  
ATOM  15789  CA  PRO A1028      31.553  14.919  31.337  1.00  0.550          C  
ATOM  15790  C   PRO A1028      31.053  16.082  32.178  1.00  0.550          C  
ATOM  15791  O   PRO A1028      31.312  16.120  33.375  1.00  0.560          O  
ATOM  15792  CB  PRO A1028      32.978  15.160  30.838  1.00  0.830          C  
ATOM  15793  CG  PRO A1028      32.832  15.577  29.401  1.00  0.830          C  
ATOM  15794  CD  PRO A1028      31.673  14.787  28.887  1.00  0.830          C  
ATOM  15795  HA  PRO A1028      31.524  13.988  31.920  1.00  0.660          H  
ATOM  15796 1HB  PRO A1028      33.453  15.939  31.415  1.00  0.990          H  
ATOM  15797 2HB  PRO A1028      33.564  14.268  31.003  1.00  0.990          H  
ATOM  15798 1HG  PRO A1028      32.656  16.661  29.347  1.00  0.990          H  
ATOM  15799 2HG  PRO A1028      33.747  15.390  28.822  1.00  0.990          H  
ATOM  15800 1HD  PRO A1028      31.303  15.342  28.060  1.00  0.990          H  
ATOM  15801 2HD  PRO A1028      32.011  13.788  28.585  1.00  0.990          H  
ATOM  15802  N   VAL A1029      30.336  17.030  31.587  1.00  0.560          N  
ATOM  15803  CA  VAL A1029      29.857  18.153  32.354  1.00  0.570          C  
ATOM  15804  C   VAL A1029      28.639  17.682  33.091  1.00  0.570          C  
ATOM  15805  O   VAL A1029      28.463  17.996  34.272  1.00  0.600          O  
ATOM  15806  CB  VAL A1029      29.541  19.362  31.483  1.00  0.790          C  
ATOM  15807  CG1 VAL A1029      28.932  20.476  32.355  1.00  0.790          C  
ATOM  15808  CG2 VAL A1029      30.802  19.807  30.809  1.00  0.790          C  
ATOM  15809  H   VAL A1029      30.049  16.959  30.616  1.00  0.670          H  
ATOM  15810  HA  VAL A1029      30.613  18.439  33.081  1.00  0.680          H  
ATOM  15811  HB  VAL A1029      28.803  19.082  30.726  1.00  0.950          H  
ATOM  15812 1HG1 VAL A1029      28.696  21.331  31.763  1.00  0.950          H  
ATOM  15813 2HG1 VAL A1029      28.029  20.115  32.816  1.00  0.950          H  
ATOM  15814 3HG1 VAL A1029      29.644  20.766  33.129  1.00  0.950          H  
ATOM  15815 1HG2 VAL A1029      30.581  20.640  30.177  1.00  0.950          H  
ATOM  15816 2HG2 VAL A1029      31.538  20.094  31.550  1.00  0.950          H  
ATOM  15817 3HG2 VAL A1029      31.198  18.997  30.205  1.00  0.950          H  
ATOM  15818  N   PHE A1030      27.764  16.973  32.372  1.00  0.550          N  
ATOM  15819  CA  PHE A1030      26.552  16.448  32.967  1.00  0.540          C  
ATOM  15820  C   PHE A1030      26.942  15.527  34.119  1.00  0.540          C  
ATOM  15821  O   PHE A1030      26.373  15.612  35.211  1.00  0.550          O  
ATOM  15822  CB  PHE A1030      25.781  15.602  31.959  1.00  0.760          C  
ATOM  15823  CG  PHE A1030      25.228  16.289  30.742  1.00  0.760          C  
ATOM  15824  CD1 PHE A1030      24.916  15.505  29.659  1.00  0.760          C  
ATOM  15825  CD2 PHE A1030      25.036  17.667  30.639  1.00  0.760          C  
ATOM  15826  CE1 PHE A1030      24.429  16.045  28.523  1.00  0.760          C  
ATOM  15827  CE2 PHE A1030      24.540  18.208  29.477  1.00  0.760          C  
ATOM  15828  CZ  PHE A1030      24.240  17.379  28.421  1.00  0.760          C  
ATOM  15829  H   PHE A1030      27.962  16.802  31.380  1.00  0.660          H  
ATOM  15830  HA  PHE A1030      25.944  17.261  33.353  1.00  0.650          H  
ATOM  15831 1HB  PHE A1030      26.418  14.787  31.613  1.00  0.910          H  
ATOM  15832 2HB  PHE A1030      24.961  15.146  32.466  1.00  0.910          H  
ATOM  15833  HD1 PHE A1030      25.061  14.418  29.727  1.00  0.910          H  
ATOM  15834  HD2 PHE A1030      25.282  18.315  31.470  1.00  0.910          H  
ATOM  15835  HE1 PHE A1030      24.191  15.401  27.701  1.00  0.910          H  
ATOM  15836  HE2 PHE A1030      24.389  19.285  29.389  1.00  0.910          H  
ATOM  15837  HZ  PHE A1030      23.858  17.782  27.500  1.00  0.910          H  
ATOM  15838  N   TYR A1031      27.940  14.659  33.874  1.00  0.520          N  
ATOM  15839  CA  TYR A1031      28.433  13.723  34.874  1.00  0.520          C  
ATOM  15840  C   TYR A1031      28.976  14.413  36.109  1.00  0.560          C  
ATOM  15841  O   TYR A1031      28.529  14.141  37.227  1.00  0.580          O  
ATOM  15842  CB  TYR A1031      29.549  12.851  34.295  1.00  0.730          C  
ATOM  15843  CG  TYR A1031      30.152  11.931  35.325  1.00  0.730          C  
ATOM  15844  CD1 TYR A1031      29.522  10.773  35.628  1.00  0.730          C  
ATOM  15845  CD2 TYR A1031      31.318  12.275  35.984  1.00  0.730          C  
ATOM  15846  CE1 TYR A1031      30.031   9.929  36.580  1.00  0.730          C  
ATOM  15847  CE2 TYR A1031      31.831  11.450  36.944  1.00  0.730          C  
ATOM  15848  CZ  TYR A1031      31.179  10.270  37.235  1.00  0.730          C  
ATOM  15849  OH  TYR A1031      31.658   9.449  38.196  1.00  0.730          O  
ATOM  15850  H   TYR A1031      28.342  14.629  32.933  1.00  0.620          H  
ATOM  15851  HA  TYR A1031      27.606  13.090  35.188  1.00  0.620          H  
ATOM  15852 1HB  TYR A1031      29.163  12.255  33.466  1.00  0.870          H  
ATOM  15853 2HB  TYR A1031      30.334  13.486  33.905  1.00  0.870          H  
ATOM  15854  HD1 TYR A1031      28.609  10.530  35.116  1.00  0.870          H  
ATOM  15855  HD2 TYR A1031      31.818  13.195  35.753  1.00  0.870          H  
ATOM  15856  HE1 TYR A1031      29.521   9.001  36.826  1.00  0.870          H  
ATOM  15857  HE2 TYR A1031      32.748  11.721  37.481  1.00  0.870          H  
ATOM  15858  HH  TYR A1031      32.298   9.942  38.748  1.00  0.870          H  
ATOM  15859  N   VAL A1032      29.924  15.333  35.920  1.00  0.590          N  
ATOM  15860  CA  VAL A1032      30.540  16.008  37.042  1.00  0.650          C  
ATOM  15861  C   VAL A1032      29.538  16.848  37.810  1.00  0.680          C  
ATOM  15862  O   VAL A1032      29.548  16.838  39.043  1.00  0.730          O  
ATOM  15863  CB  VAL A1032      31.751  16.841  36.571  1.00  0.890          C  
ATOM  15864  CG1 VAL A1032      32.290  17.731  37.694  1.00  0.890          C  
ATOM  15865  CG2 VAL A1032      32.860  15.862  36.090  1.00  0.890          C  
ATOM  15866  H   VAL A1032      30.254  15.549  34.974  1.00  0.710          H  
ATOM  15867  HA  VAL A1032      30.920  15.242  37.715  1.00  0.780          H  
ATOM  15868  HB  VAL A1032      31.443  17.489  35.750  1.00  1.060          H  
ATOM  15869 1HG1 VAL A1032      33.139  18.299  37.320  1.00  1.060          H  
ATOM  15870 2HG1 VAL A1032      31.516  18.422  38.020  1.00  1.060          H  
ATOM  15871 3HG1 VAL A1032      32.602  17.129  38.530  1.00  1.060          H  
ATOM  15872 1HG2 VAL A1032      33.724  16.399  35.748  1.00  1.060          H  
ATOM  15873 2HG2 VAL A1032      33.161  15.211  36.872  1.00  1.060          H  
ATOM  15874 3HG2 VAL A1032      32.478  15.267  35.284  1.00  1.060          H  
ATOM  15875  N   THR A1033      28.688  17.585  37.100  1.00  0.680          N  
ATOM  15876  CA  THR A1033      27.706  18.427  37.745  1.00  0.720          C  
ATOM  15877  C   THR A1033      26.789  17.593  38.612  1.00  0.690          C  
ATOM  15878  O   THR A1033      26.540  17.926  39.773  1.00  0.710          O  
ATOM  15879  CB  THR A1033      26.892  19.174  36.689  1.00  0.990          C  
ATOM  15880  OG1 THR A1033      27.786  19.999  35.943  1.00  0.990          O  
ATOM  15881  CG2 THR A1033      25.815  20.021  37.345  1.00  0.990          C  
ATOM  15882  H   THR A1033      28.717  17.577  36.081  1.00  0.820          H  
ATOM  15883  HA  THR A1033      28.222  19.147  38.377  1.00  0.860          H  
ATOM  15884  HB  THR A1033      26.427  18.457  36.010  1.00  1.190          H  
ATOM  15885  HG1 THR A1033      28.283  19.423  35.320  1.00  1.190          H  
ATOM  15886 1HG2 THR A1033      25.255  20.555  36.586  1.00  1.190          H  
ATOM  15887 2HG2 THR A1033      25.135  19.388  37.908  1.00  1.190          H  
ATOM  15888 3HG2 THR A1033      26.277  20.717  38.007  1.00  1.190          H  
ATOM  15889  N   LEU A1034      26.300  16.488  38.069  1.00  0.650          N  
ATOM  15890  CA  LEU A1034      25.427  15.635  38.824  1.00  0.640          C  
ATOM  15891  C   LEU A1034      26.117  15.117  40.065  1.00  0.630          C  
ATOM  15892  O   LEU A1034      25.570  15.215  41.169  1.00  0.650          O  
ATOM  15893  CB  LEU A1034      25.004  14.472  37.962  1.00  0.900          C  
ATOM  15894  CG  LEU A1034      23.944  13.576  38.504  1.00  0.900          C  
ATOM  15895  CD1 LEU A1034      23.280  13.011  37.319  1.00  0.900          C  
ATOM  15896  CD2 LEU A1034      24.527  12.433  39.422  1.00  0.900          C  
ATOM  15897  H   LEU A1034      26.512  16.236  37.097  1.00  0.780          H  
ATOM  15898  HA  LEU A1034      24.551  16.208  39.120  1.00  0.770          H  
ATOM  15899 1HB  LEU A1034      24.657  14.874  37.013  1.00  1.080          H  
ATOM  15900 2HB  LEU A1034      25.887  13.862  37.752  1.00  1.080          H  
ATOM  15901  HG  LEU A1034      23.215  14.159  39.066  1.00  1.080          H  
ATOM  15902 1HD1 LEU A1034      22.509  12.396  37.623  1.00  1.080          H  
ATOM  15903 2HD1 LEU A1034      22.875  13.810  36.699  1.00  1.080          H  
ATOM  15904 3HD1 LEU A1034      23.988  12.439  36.747  1.00  1.080          H  
ATOM  15905 1HD2 LEU A1034      23.720  11.793  39.751  1.00  1.080          H  
ATOM  15906 2HD2 LEU A1034      25.239  11.857  38.858  1.00  1.080          H  
ATOM  15907 3HD2 LEU A1034      25.012  12.810  40.296  1.00  1.080          H  
ATOM  15908  N   ARG A1035      27.334  14.579  39.905  1.00  0.610          N  
ATOM  15909  CA  ARG A1035      28.023  13.994  41.041  1.00  0.610          C  
ATOM  15910  C   ARG A1035      28.229  15.030  42.140  1.00  0.660          C  
ATOM  15911  O   ARG A1035      28.090  14.719  43.320  1.00  0.670          O  
ATOM  15912  CB  ARG A1035      29.356  13.385  40.626  1.00  0.850          C  
ATOM  15913  CG  ARG A1035      29.290  12.117  39.724  1.00  0.850          C  
ATOM  15914  CD  ARG A1035      28.693  10.920  40.384  1.00  0.850          C  
ATOM  15915  NE  ARG A1035      29.527  10.403  41.475  1.00  0.850          N  
ATOM  15916  CZ  ARG A1035      29.090   9.836  42.609  1.00  0.850          C  
ATOM  15917  NH1 ARG A1035      27.802   9.705  42.882  1.00  0.850          N  
ATOM  15918  NH2 ARG A1035      30.004   9.409  43.446  1.00  0.850          N  
ATOM  15919  H   ARG A1035      27.763  14.543  38.974  1.00  0.730          H  
ATOM  15920  HA  ARG A1035      27.405  13.202  41.434  1.00  0.730          H  
ATOM  15921 1HB  ARG A1035      29.921  14.132  40.074  1.00  1.020          H  
ATOM  15922 2HB  ARG A1035      29.929  13.125  41.511  1.00  1.020          H  
ATOM  15923 1HG  ARG A1035      28.713  12.319  38.833  1.00  1.020          H  
ATOM  15924 2HG  ARG A1035      30.308  11.861  39.447  1.00  1.020          H  
ATOM  15925 1HD  ARG A1035      27.705  11.137  40.755  1.00  1.020          H  
ATOM  15926 2HD  ARG A1035      28.620  10.136  39.630  1.00  1.020          H  
ATOM  15927  HE  ARG A1035      30.561  10.421  41.365  1.00  1.020          H  
ATOM  15928 1HH1 ARG A1035      27.106  10.026  42.230  1.00  1.020          H  
ATOM  15929 2HH1 ARG A1035      27.518   9.281  43.756  1.00  1.020          H  
ATOM  15930 1HH2 ARG A1035      30.994   9.518  43.165  1.00  1.020          H  
ATOM  15931 2HH2 ARG A1035      29.751   8.970  44.318  1.00  1.020          H  
ATOM  15932  N   LYS A1036      28.553  16.269  41.773  1.00  0.710          N  
ATOM  15933  CA  LYS A1036      28.698  17.325  42.767  1.00  0.760          C  
ATOM  15934  C   LYS A1036      27.387  17.620  43.526  1.00  0.760          C  
ATOM  15935  O   LYS A1036      27.418  17.953  44.719  1.00  0.830          O  
ATOM  15936  CB  LYS A1036      29.242  18.600  42.119  1.00  1.040          C  
ATOM  15937  CG  LYS A1036      30.729  18.537  41.724  1.00  1.040          C  
ATOM  15938  CD  LYS A1036      31.165  19.834  41.034  1.00  1.040          C  
ATOM  15939  CE  LYS A1036      32.674  19.867  40.753  1.00  1.040          C  
ATOM  15940  NZ  LYS A1036      33.072  21.101  39.994  1.00  1.040          N  
ATOM  15941  H   LYS A1036      28.729  16.474  40.784  1.00  0.850          H  
ATOM  15942  HA  LYS A1036      29.428  16.989  43.502  1.00  0.910          H  
ATOM  15943 1HB  LYS A1036      28.668  18.806  41.210  1.00  1.250          H  
ATOM  15944 2HB  LYS A1036      29.099  19.440  42.795  1.00  1.250          H  
ATOM  15945 1HG  LYS A1036      31.335  18.376  42.615  1.00  1.250          H  
ATOM  15946 2HG  LYS A1036      30.889  17.697  41.047  1.00  1.250          H  
ATOM  15947 1HD  LYS A1036      30.627  19.926  40.086  1.00  1.250          H  
ATOM  15948 2HD  LYS A1036      30.902  20.684  41.661  1.00  1.250          H  
ATOM  15949 1HE  LYS A1036      33.205  19.857  41.703  1.00  1.250          H  
ATOM  15950 2HE  LYS A1036      32.963  18.990  40.185  1.00  1.250          H  
ATOM  15951 1HZ  LYS A1036      34.072  21.108  39.841  1.00  1.250          H  
ATOM  15952 2HZ  LYS A1036      32.595  21.120  39.097  1.00  1.250          H  
ATOM  15953 3HZ  LYS A1036      32.820  21.920  40.525  1.00  1.250          H  
ATOM  15954  N   LEU A1037      26.241  17.521  42.835  1.00  0.780          N  
ATOM  15955  CA  LEU A1037      24.932  17.797  43.430  1.00  0.790          C  
ATOM  15956  C   LEU A1037      24.383  16.694  44.363  1.00  0.800          C  
ATOM  15957  O   LEU A1037      23.628  16.998  45.288  1.00  1.000          O  
ATOM  15958  CB  LEU A1037      23.912  18.049  42.310  1.00  1.100          C  
ATOM  15959  CG  LEU A1037      24.111  19.336  41.444  1.00  1.100          C  
ATOM  15960  CD1 LEU A1037      23.149  19.281  40.273  1.00  1.100          C  
ATOM  15961  CD2 LEU A1037      23.856  20.593  42.275  1.00  1.100          C  
ATOM  15962  H   LEU A1037      26.289  17.270  41.841  1.00  0.940          H  
ATOM  15963  HA  LEU A1037      25.032  18.692  44.033  1.00  0.950          H  
ATOM  15964 1HB  LEU A1037      23.946  17.195  41.633  1.00  1.320          H  
ATOM  15965 2HB  LEU A1037      22.920  18.091  42.753  1.00  1.320          H  
ATOM  15966  HG  LEU A1037      25.122  19.368  41.062  1.00  1.320          H  
ATOM  15967 1HD1 LEU A1037      23.282  20.163  39.650  1.00  1.320          H  
ATOM  15968 2HD1 LEU A1037      23.353  18.389  39.681  1.00  1.320          H  
ATOM  15969 3HD1 LEU A1037      22.125  19.247  40.640  1.00  1.320          H  
ATOM  15970 1HD2 LEU A1037      23.988  21.469  41.646  1.00  1.320          H  
ATOM  15971 2HD2 LEU A1037      22.835  20.576  42.658  1.00  1.320          H  
ATOM  15972 3HD2 LEU A1037      24.550  20.648  43.105  1.00  1.320          H  
ATOM  15973  N   VAL A1038      24.747  15.431  44.135  1.00  0.760          N  
ATOM  15974  CA  VAL A1038      24.221  14.299  44.944  1.00  0.790          C  
ATOM  15975  C   VAL A1038      24.950  14.065  46.285  1.00  0.750          C  
ATOM  15976  O   VAL A1038      25.947  14.702  46.577  1.00  0.720          O  
ATOM  15977  CB  VAL A1038      24.251  12.977  44.139  1.00  1.090          C  
ATOM  15978  CG1 VAL A1038      23.392  13.096  42.907  1.00  1.090          C  
ATOM  15979  CG2 VAL A1038      25.658  12.650  43.747  1.00  1.090          C  
ATOM  15980  H   VAL A1038      25.359  15.262  43.330  1.00  0.910          H  
ATOM  15981  HA  VAL A1038      23.178  14.518  45.170  1.00  0.950          H  
ATOM  15982  HB  VAL A1038      23.852  12.175  44.752  1.00  1.310          H  
ATOM  15983 1HG1 VAL A1038      23.422  12.162  42.363  1.00  1.310          H  
ATOM  15984 2HG1 VAL A1038      22.371  13.317  43.209  1.00  1.310          H  
ATOM  15985 3HG1 VAL A1038      23.759  13.894  42.270  1.00  1.310          H  
ATOM  15986 1HG2 VAL A1038      25.676  11.725  43.186  1.00  1.310          H  
ATOM  15987 2HG2 VAL A1038      26.019  13.441  43.145  1.00  1.310          H  
ATOM  15988 3HG2 VAL A1038      26.291  12.548  44.633  1.00  1.310          H  
ATOM  15989  N   THR A1039      24.417  13.181  47.158  1.00  1.420          N  
ATOM  15990  CA  THR A1039      25.131  12.904  48.410  1.00  1.510          C  
ATOM  15991  C   THR A1039      26.237  11.854  48.136  1.00  1.710          C  
ATOM  15992  O   THR A1039      26.099  11.150  47.134  1.00  2.090          O  
ATOM  15993  CB  THR A1039      24.140  12.403  49.474  1.00  2.080          C  
ATOM  15994  OG1 THR A1039      23.528  11.188  49.019  1.00  2.080          O  
ATOM  15995  CG2 THR A1039      23.080  13.457  49.708  1.00  2.080          C  
ATOM  15996  H   THR A1039      23.568  12.675  46.948  1.00  1.700          H  
ATOM  15997  HA  THR A1039      25.546  13.838  48.726  1.00  1.810          H  
ATOM  15998  HB  THR A1039      24.658  12.208  50.403  1.00  2.490          H  
ATOM  15999  HG1 THR A1039      24.181  10.476  49.039  1.00  2.490          H  
ATOM  16000 1HG2 THR A1039      22.379  13.101  50.461  1.00  2.490          H  
ATOM  16001 2HG2 THR A1039      23.557  14.372  50.057  1.00  2.490          H  
ATOM  16002 3HG2 THR A1039      22.546  13.660  48.784  1.00  2.490          H  
ATOM  16003  N   ARG A1040      27.320  11.638  48.960  1.00  2.180          N  
ATOM  16004  CA  ARG A1040      27.854  12.205  50.234  1.00  2.540          C  
ATOM  16005  C   ARG A1040      27.527  11.281  51.406  1.00  3.150          C  
ATOM  16006  O   ARG A1040      26.404  10.806  51.543  1.00  3.520          O  
ATOM  16007  CB  ARG A1040      27.448  13.650  50.510  1.00  3.410          C  
ATOM  16008  CG  ARG A1040      28.023  14.640  49.446  1.00  3.410          C  
ATOM  16009  CD  ARG A1040      27.501  16.024  49.548  1.00  3.410          C  
ATOM  16010  NE  ARG A1040      27.924  16.811  48.375  1.00  3.410          N  
ATOM  16011  CZ  ARG A1040      29.058  17.543  48.251  1.00  3.410          C  
ATOM  16012  NH1 ARG A1040      29.916  17.650  49.254  1.00  3.410          N  
ATOM  16013  NH2 ARG A1040      29.303  18.158  47.096  1.00  3.410          N  
ATOM  16014  H   ARG A1040      27.904  10.892  48.610  1.00  2.620          H  
ATOM  16015  HA  ARG A1040      28.941  12.233  50.147  1.00  3.050          H  
ATOM  16016 1HB  ARG A1040      26.402  13.780  50.689  1.00  4.090          H  
ATOM  16017 2HB  ARG A1040      27.929  13.941  51.444  1.00  4.090          H  
ATOM  16018 1HG  ARG A1040      29.100  14.695  49.587  1.00  4.090          H  
ATOM  16019 2HG  ARG A1040      27.829  14.282  48.437  1.00  4.090          H  
ATOM  16020 1HD  ARG A1040      26.410  16.000  49.559  1.00  4.090          H  
ATOM  16021 2HD  ARG A1040      27.862  16.504  50.452  1.00  4.090          H  
ATOM  16022  HE  ARG A1040      27.310  16.764  47.552  1.00  4.090          H  
ATOM  16023 1HH1 ARG A1040      29.737  17.186  50.130  1.00  4.090          H  
ATOM  16024 2HH1 ARG A1040      30.757  18.199  49.144  1.00  4.090          H  
ATOM  16025 1HH2 ARG A1040      28.634  18.051  46.300  1.00  4.090          H  
ATOM  16026 2HH2 ARG A1040      30.137  18.709  46.978  1.00  4.090          H  
ATOM  16027  N   ARG A1041      28.552  10.989  52.220  1.00  3.770          N  
ATOM  16028  CA  ARG A1041      28.448  10.062  53.356  1.00  4.720          C  
ATOM  16029  C   ARG A1041      28.009   8.664  52.905  1.00  5.580          C  
ATOM  16030  O   ARG A1041      27.173   8.026  53.549  1.00  6.220          O  
ATOM  16031  CB  ARG A1041      27.467  10.580  54.402  1.00  6.230          C  
ATOM  16032  CG  ARG A1041      27.823  11.922  55.011  1.00  6.230          C  
ATOM  16033  CD  ARG A1041      26.859  12.311  56.066  1.00  6.230          C  
ATOM  16034  NE  ARG A1041      27.192  13.605  56.655  1.00  6.230          N  
ATOM  16035  CZ  ARG A1041      26.462  14.248  57.595  1.00  6.230          C  
ATOM  16036  NH1 ARG A1041      25.349  13.714  58.060  1.00  6.230          N  
ATOM  16037  NH2 ARG A1041      26.872  15.422  58.051  1.00  6.230          N  
ATOM  16038  H   ARG A1041      29.444  11.430  52.044  1.00  4.520          H  
ATOM  16039  HA  ARG A1041      29.431   9.977  53.821  1.00  5.660          H  
ATOM  16040 1HB  ARG A1041      26.466  10.653  53.988  1.00  7.470          H  
ATOM  16041 2HB  ARG A1041      27.418   9.865  55.222  1.00  7.470          H  
ATOM  16042 1HG  ARG A1041      28.816  11.872  55.454  1.00  7.470          H  
ATOM  16043 2HG  ARG A1041      27.805  12.688  54.237  1.00  7.470          H  
ATOM  16044 1HD  ARG A1041      25.862  12.376  55.628  1.00  7.470          H  
ATOM  16045 2HD  ARG A1041      26.867  11.560  56.854  1.00  7.470          H  
ATOM  16046  HE  ARG A1041      28.038  14.057  56.331  1.00  7.470          H  
ATOM  16047 1HH1 ARG A1041      25.032  12.819  57.718  1.00  7.470          H  
ATOM  16048 2HH1 ARG A1041      24.809  14.199  58.762  1.00  7.470          H  
ATOM  16049 1HH2 ARG A1041      27.725  15.832  57.696  1.00  7.470          H  
ATOM  16050 2HH2 ARG A1041      26.335  15.910  58.753  1.00  7.470          H  
ATOM  16051  N   LYS A1042      28.617   8.190  51.818  1.00  5.920          N  
ATOM  16052  CA  LYS A1042      28.328   6.886  51.234  1.00  6.870          C  
ATOM  16053  C   LYS A1042      29.441   6.461  50.282  1.00  7.500          C  
ATOM  16054  O   LYS A1042      29.424   6.816  49.102  1.00  8.000          O  
ATOM  16055  OXT LYS A1042      30.339   5.726  50.686  1.00 10.300          O  
ATOM  16056  CB  LYS A1042      27.000   6.929  50.467  1.00  8.700          C  
ATOM  16057  CG  LYS A1042      26.564   5.585  49.875  1.00  8.700          C  
ATOM  16058  CD  LYS A1042      25.204   5.686  49.165  1.00  8.700          C  
ATOM  16059  CE  LYS A1042      24.791   4.336  48.568  1.00  8.700          C  
ATOM  16060  NZ  LYS A1042      23.482   4.405  47.837  1.00  8.700          N  
ATOM  16061  H   LYS A1042      29.298   8.780  51.368  1.00  7.100          H  
ATOM  16062  HA  LYS A1042      28.262   6.150  52.035  1.00  8.240          H  
ATOM  16063 1HB  LYS A1042      26.208   7.274  51.135  1.00 10.450          H  
ATOM  16064 2HB  LYS A1042      27.073   7.652  49.654  1.00 10.450          H  
ATOM  16065 1HG  LYS A1042      27.315   5.250  49.156  1.00 10.450          H  
ATOM  16066 2HG  LYS A1042      26.501   4.848  50.673  1.00 10.450          H  
ATOM  16067 1HD  LYS A1042      24.447   6.012  49.879  1.00 10.450          H  
ATOM  16068 2HD  LYS A1042      25.269   6.427  48.366  1.00 10.450          H  
ATOM  16069 1HE  LYS A1042      25.564   4.000  47.877  1.00 10.450          H  
ATOM  16070 2HE  LYS A1042      24.702   3.611  49.377  1.00 10.450          H  
ATOM  16071 1HZ  LYS A1042      23.255   3.489  47.472  1.00 10.450          H  
ATOM  16072 2HZ  LYS A1042      22.755   4.702  48.472  1.00 10.450          H  
ATOM  16073 3HZ  LYS A1042      23.540   5.058  47.063  1.00 10.450          H  
TER                                                                             
ATOM  16075  N   MET B1043      25.238 -25.137  38.983  1.00  1.230          N  
ATOM  16076  CA  MET B1043      25.044 -26.383  39.698  1.00  0.830          C  
ATOM  16077  C   MET B1043      25.495 -27.572  38.892  1.00  0.620          C  
ATOM  16078  O   MET B1043      25.050 -27.777  37.763  1.00  0.700          O  
ATOM  16079  CB  MET B1043      23.573 -26.568  40.080  1.00  1.320          C  
ATOM  16080  CG  MET B1043      23.264 -27.890  40.825  1.00  1.320          C  
ATOM  16081  SD  MET B1043      24.015 -28.009  42.446  1.00  1.320          S  
ATOM  16082  CE  MET B1043      22.920 -26.976  43.410  1.00  1.320          C  
ATOM  16083 1H   MET B1043      24.643 -24.423  39.378  1.00  1.480          H  
ATOM  16084 2H   MET B1043      26.203 -24.851  39.060  1.00  1.480          H  
ATOM  16085 3H   MET B1043      25.004 -25.270  38.009  1.00  1.480          H  
ATOM  16086  HA  MET B1043      25.644 -26.354  40.607  1.00  1.000          H  
ATOM  16087 1HB  MET B1043      23.243 -25.735  40.688  1.00  1.590          H  
ATOM  16088 2HB  MET B1043      22.968 -26.564  39.174  1.00  1.590          H  
ATOM  16089 1HG  MET B1043      22.193 -27.959  40.962  1.00  1.590          H  
ATOM  16090 2HG  MET B1043      23.571 -28.751  40.232  1.00  1.590          H  
ATOM  16091 1HE  MET B1043      23.254 -26.965  44.448  1.00  1.590          H  
ATOM  16092 2HE  MET B1043      22.926 -25.961  43.023  1.00  1.590          H  
ATOM  16093 3HE  MET B1043      21.906 -27.375  43.361  1.00  1.590          H  
ATOM  16094  N   ASP B1044      26.401 -28.344  39.464  1.00  0.630          N  
ATOM  16095  CA  ASP B1044      26.815 -29.568  38.824  1.00  0.740          C  
ATOM  16096  C   ASP B1044      25.782 -30.577  39.239  1.00  0.680          C  
ATOM  16097  O   ASP B1044      25.724 -30.991  40.407  1.00  0.770          O  
ATOM  16098  CB  ASP B1044      28.224 -30.006  39.224  1.00  0.990          C  
ATOM  16099  CG  ASP B1044      28.704 -31.313  38.493  1.00  0.990          C  
ATOM  16100  OD1 ASP B1044      27.863 -32.077  37.962  1.00  0.990          O  
ATOM  16101  OD2 ASP B1044      29.896 -31.537  38.477  1.00  0.990          O  
ATOM  16102  H   ASP B1044      26.767 -28.108  40.377  1.00  0.760          H  
ATOM  16103  HA  ASP B1044      26.778 -29.450  37.740  1.00  0.890          H  
ATOM  16104 1HB  ASP B1044      28.930 -29.203  39.001  1.00  1.190          H  
ATOM  16105 2HB  ASP B1044      28.252 -30.175  40.296  1.00  1.190          H  
ATOM  16106  N   PHE B1045      24.907 -30.910  38.317  1.00  0.590          N  
ATOM  16107  CA  PHE B1045      23.837 -31.790  38.661  1.00  0.570          C  
ATOM  16108  C   PHE B1045      24.287 -33.209  38.902  1.00  0.520          C  
ATOM  16109  O   PHE B1045      23.557 -33.975  39.530  1.00  0.530          O  
ATOM  16110  CB  PHE B1045      22.684 -31.686  37.683  1.00  0.810          C  
ATOM  16111  CG  PHE B1045      21.837 -30.487  38.009  1.00  0.810          C  
ATOM  16112  CD1 PHE B1045      21.840 -29.349  37.236  1.00  0.810          C  
ATOM  16113  CD2 PHE B1045      21.037 -30.510  39.150  1.00  0.810          C  
ATOM  16114  CE1 PHE B1045      21.049 -28.269  37.590  1.00  0.810          C  
ATOM  16115  CE2 PHE B1045      20.259 -29.449  39.503  1.00  0.810          C  
ATOM  16116  CZ  PHE B1045      20.260 -28.321  38.723  1.00  0.810          C  
ATOM  16117  H   PHE B1045      24.996 -30.529  37.382  1.00  0.710          H  
ATOM  16118  HA  PHE B1045      23.439 -31.421  39.595  1.00  0.680          H  
ATOM  16119 1HB  PHE B1045      23.069 -31.577  36.671  1.00  0.970          H  
ATOM  16120 2HB  PHE B1045      22.076 -32.571  37.710  1.00  0.970          H  
ATOM  16121  HD1 PHE B1045      22.465 -29.296  36.343  1.00  0.970          H  
ATOM  16122  HD2 PHE B1045      21.035 -31.392  39.771  1.00  0.970          H  
ATOM  16123  HE1 PHE B1045      21.054 -27.371  36.971  1.00  0.970          H  
ATOM  16124  HE2 PHE B1045      19.642 -29.496  40.406  1.00  0.970          H  
ATOM  16125  HZ  PHE B1045      19.643 -27.467  38.997  1.00  0.970          H  
ATOM  16126  N   SER B1046      25.462 -33.624  38.410  1.00  0.550          N  
ATOM  16127  CA  SER B1046      25.793 -35.001  38.713  1.00  0.610          C  
ATOM  16128  C   SER B1046      26.031 -35.089  40.211  1.00  0.580          C  
ATOM  16129  O   SER B1046      25.553 -36.006  40.871  1.00  0.630          O  
ATOM  16130  CB  SER B1046      27.026 -35.456  37.959  1.00  0.830          C  
ATOM  16131  OG  SER B1046      28.177 -34.779  38.400  1.00  0.830          O  
ATOM  16132  H   SER B1046      26.126 -33.024  37.905  1.00  0.660          H  
ATOM  16133  HA  SER B1046      24.952 -35.644  38.447  1.00  0.730          H  
ATOM  16134 1HB  SER B1046      27.149 -36.518  38.121  1.00  1.000          H  
ATOM  16135 2HB  SER B1046      26.887 -35.297  36.891  1.00  1.000          H  
ATOM  16136  HG  SER B1046      28.128 -33.858  38.043  1.00  1.000          H  
ATOM  16137  N   ARG B1047      26.657 -34.060  40.779  1.00  0.560          N  
ATOM  16138  CA  ARG B1047      26.917 -34.051  42.208  1.00  0.580          C  
ATOM  16139  C   ARG B1047      25.627 -33.895  42.991  1.00  0.600          C  
ATOM  16140  O   ARG B1047      25.399 -34.588  43.985  1.00  0.630          O  
ATOM  16141  CB  ARG B1047      27.863 -32.926  42.573  1.00  0.800          C  
ATOM  16142  CG  ARG B1047      29.285 -33.117  42.086  1.00  0.800          C  
ATOM  16143  CD  ARG B1047      30.141 -31.974  42.440  1.00  0.800          C  
ATOM  16144  NE  ARG B1047      30.290 -31.846  43.891  1.00  0.800          N  
ATOM  16145  CZ  ARG B1047      30.822 -30.783  44.531  1.00  0.800          C  
ATOM  16146  NH1 ARG B1047      31.268 -29.746  43.848  1.00  0.800          N  
ATOM  16147  NH2 ARG B1047      30.892 -30.787  45.854  1.00  0.800          N  
ATOM  16148  H   ARG B1047      27.017 -33.327  40.173  1.00  0.670          H  
ATOM  16149  HA  ARG B1047      27.379 -34.999  42.473  1.00  0.700          H  
ATOM  16150 1HB  ARG B1047      27.492 -31.992  42.148  1.00  0.960          H  
ATOM  16151 2HB  ARG B1047      27.881 -32.810  43.655  1.00  0.960          H  
ATOM  16152 1HG  ARG B1047      29.705 -34.011  42.533  1.00  0.960          H  
ATOM  16153 2HG  ARG B1047      29.284 -33.221  40.997  1.00  0.960          H  
ATOM  16154 1HD  ARG B1047      31.129 -32.117  42.000  1.00  0.960          H  
ATOM  16155 2HD  ARG B1047      29.696 -31.061  42.053  1.00  0.960          H  
ATOM  16156  HE  ARG B1047      29.965 -32.620  44.463  1.00  0.960          H  
ATOM  16157 1HH1 ARG B1047      31.218 -29.740  42.840  1.00  0.960          H  
ATOM  16158 2HH1 ARG B1047      31.665 -28.953  44.333  1.00  0.960          H  
ATOM  16159 1HH2 ARG B1047      30.545 -31.583  46.377  1.00  0.960          H  
ATOM  16160 2HH2 ARG B1047      31.287 -29.998  46.345  1.00  0.960          H  
ATOM  16161  N   PHE B1048      24.753 -33.008  42.511  1.00  0.600          N  
ATOM  16162  CA  PHE B1048      23.491 -32.737  43.176  1.00  0.610          C  
ATOM  16163  C   PHE B1048      22.691 -34.019  43.347  1.00  0.610          C  
ATOM  16164  O   PHE B1048      22.236 -34.332  44.453  1.00  0.670          O  
ATOM  16165  CB  PHE B1048      22.676 -31.768  42.336  1.00  0.850          C  
ATOM  16166  CG  PHE B1048      21.364 -31.363  42.880  1.00  0.850          C  
ATOM  16167  CD1 PHE B1048      21.278 -30.346  43.794  1.00  0.850          C  
ATOM  16168  CD2 PHE B1048      20.205 -31.986  42.469  1.00  0.850          C  
ATOM  16169  CE1 PHE B1048      20.065 -29.952  44.283  1.00  0.850          C  
ATOM  16170  CE2 PHE B1048      19.002 -31.604  42.946  1.00  0.850          C  
ATOM  16171  CZ  PHE B1048      18.926 -30.580  43.857  1.00  0.850          C  
ATOM  16172  H   PHE B1048      25.011 -32.455  41.686  1.00  0.720          H  
ATOM  16173  HA  PHE B1048      23.696 -32.308  44.155  1.00  0.730          H  
ATOM  16174 1HB  PHE B1048      23.261 -30.881  42.126  1.00  1.020          H  
ATOM  16175 2HB  PHE B1048      22.480 -32.251  41.398  1.00  1.020          H  
ATOM  16176  HD1 PHE B1048      22.188 -29.847  44.125  1.00  1.020          H  
ATOM  16177  HD2 PHE B1048      20.257 -32.788  41.754  1.00  1.020          H  
ATOM  16178  HE1 PHE B1048      20.004 -29.139  45.008  1.00  1.020          H  
ATOM  16179  HE2 PHE B1048      18.102 -32.106  42.602  1.00  1.020          H  
ATOM  16180  HZ  PHE B1048      17.964 -30.265  44.241  1.00  1.020          H  
ATOM  16181  N   PHE B1049      22.506 -34.747  42.241  1.00  0.560          N  
ATOM  16182  CA  PHE B1049      21.709 -35.959  42.244  1.00  0.560          C  
ATOM  16183  C   PHE B1049      22.401 -37.148  42.922  1.00  0.570          C  
ATOM  16184  O   PHE B1049      21.736 -37.975  43.546  1.00  0.590          O  
ATOM  16185  CB  PHE B1049      21.272 -36.263  40.831  1.00  0.780          C  
ATOM  16186  CG  PHE B1049      20.142 -35.337  40.350  1.00  0.780          C  
ATOM  16187  CD1 PHE B1049      20.347 -34.276  39.502  1.00  0.780          C  
ATOM  16188  CD2 PHE B1049      18.877 -35.559  40.758  1.00  0.780          C  
ATOM  16189  CE1 PHE B1049      19.289 -33.478  39.090  1.00  0.780          C  
ATOM  16190  CE2 PHE B1049      17.843 -34.799  40.344  1.00  0.780          C  
ATOM  16191  CZ  PHE B1049      18.039 -33.751  39.514  1.00  0.780          C  
ATOM  16192  H   PHE B1049      22.923 -34.441  41.354  1.00  0.670          H  
ATOM  16193  HA  PHE B1049      20.802 -35.750  42.812  1.00  0.670          H  
ATOM  16194 1HB  PHE B1049      22.124 -36.158  40.149  1.00  0.940          H  
ATOM  16195 2HB  PHE B1049      20.934 -37.283  40.772  1.00  0.940          H  
ATOM  16196  HD1 PHE B1049      21.329 -34.075  39.152  1.00  0.940          H  
ATOM  16197  HD2 PHE B1049      18.698 -36.367  41.425  1.00  0.940          H  
ATOM  16198  HE1 PHE B1049      19.455 -32.643  38.412  1.00  0.940          H  
ATOM  16199  HE2 PHE B1049      16.866 -35.045  40.675  1.00  0.940          H  
ATOM  16200  HZ  PHE B1049      17.198 -33.141  39.187  1.00  0.940          H  
ATOM  16201  N   ILE B1050      23.734 -37.227  42.852  1.00  0.570          N  
ATOM  16202  CA  ILE B1050      24.455 -38.276  43.566  1.00  0.580          C  
ATOM  16203  C   ILE B1050      24.251 -38.115  45.069  1.00  0.580          C  
ATOM  16204  O   ILE B1050      24.056 -39.110  45.770  1.00  0.580          O  
ATOM  16205  CB  ILE B1050      25.961 -38.305  43.208  1.00  0.810          C  
ATOM  16206  CG1 ILE B1050      26.163 -38.802  41.756  1.00  0.810          C  
ATOM  16207  CG2 ILE B1050      26.702 -39.173  44.175  1.00  0.810          C  
ATOM  16208  CD1 ILE B1050      27.584 -38.547  41.201  1.00  0.810          C  
ATOM  16209  H   ILE B1050      24.270 -36.573  42.275  1.00  0.680          H  
ATOM  16210  HA  ILE B1050      24.039 -39.230  43.282  1.00  0.700          H  
ATOM  16211  HB  ILE B1050      26.359 -37.292  43.254  1.00  0.970          H  
ATOM  16212 1HG1 ILE B1050      25.983 -39.874  41.735  1.00  0.970          H  
ATOM  16213 2HG1 ILE B1050      25.434 -38.334  41.121  1.00  0.970          H  
ATOM  16214 1HG2 ILE B1050      27.753 -39.194  43.940  1.00  0.970          H  
ATOM  16215 2HG2 ILE B1050      26.589 -38.789  45.183  1.00  0.970          H  
ATOM  16216 3HG2 ILE B1050      26.304 -40.160  44.125  1.00  0.970          H  
ATOM  16217 1HD1 ILE B1050      27.668 -38.924  40.191  1.00  0.970          H  
ATOM  16218 2HD1 ILE B1050      27.785 -37.474  41.195  1.00  0.970          H  
ATOM  16219 3HD1 ILE B1050      28.323 -39.037  41.811  1.00  0.970          H  
ATOM  16220  N   ASP B1051      24.367 -36.879  45.569  1.00  0.570          N  
ATOM  16221  CA  ASP B1051      24.144 -36.594  46.980  1.00  0.560          C  
ATOM  16222  C   ASP B1051      22.673 -36.777  47.371  1.00  0.590          C  
ATOM  16223  O   ASP B1051      22.367 -37.170  48.499  1.00  0.670          O  
ATOM  16224  CB  ASP B1051      24.613 -35.181  47.331  1.00  0.790          C  
ATOM  16225  CG  ASP B1051      26.154 -35.018  47.404  1.00  0.790          C  
ATOM  16226  OD1 ASP B1051      26.863 -36.002  47.489  1.00  0.790          O  
ATOM  16227  OD2 ASP B1051      26.600 -33.894  47.368  1.00  0.790          O  
ATOM  16228  H   ASP B1051      24.618 -36.104  44.947  1.00  0.680          H  
ATOM  16229  HA  ASP B1051      24.735 -37.298  47.563  1.00  0.670          H  
ATOM  16230 1HB  ASP B1051      24.232 -34.490  46.570  1.00  0.950          H  
ATOM  16231 2HB  ASP B1051      24.180 -34.884  48.285  1.00  0.950          H  
ATOM  16232  N   ARG B1052      21.753 -36.523  46.431  1.00  0.560          N  
ATOM  16233  CA  ARG B1052      20.323 -36.654  46.675  1.00  0.600          C  
ATOM  16234  C   ARG B1052      19.591 -37.661  45.749  1.00  0.570          C  
ATOM  16235  O   ARG B1052      18.717 -37.224  44.988  1.00  0.560          O  
ATOM  16236  CB  ARG B1052      19.683 -35.299  46.435  1.00  0.820          C  
ATOM  16237  CG  ARG B1052      20.171 -34.195  47.323  1.00  0.820          C  
ATOM  16238  CD  ARG B1052      19.692 -32.880  46.843  1.00  0.820          C  
ATOM  16239  NE  ARG B1052      20.134 -31.799  47.711  1.00  0.820          N  
ATOM  16240  CZ  ARG B1052      21.368 -31.231  47.676  1.00  0.820          C  
ATOM  16241  NH1 ARG B1052      22.284 -31.660  46.827  1.00  0.820          N  
ATOM  16242  NH2 ARG B1052      21.656 -30.245  48.511  1.00  0.820          N  
ATOM  16243  H   ARG B1052      22.064 -36.134  45.536  1.00  0.670          H  
ATOM  16244  HA  ARG B1052      20.178 -36.949  47.714  1.00  0.720          H  
ATOM  16245 1HB  ARG B1052      19.836 -34.995  45.396  1.00  0.990          H  
ATOM  16246 2HB  ARG B1052      18.619 -35.378  46.606  1.00  0.990          H  
ATOM  16247 1HG  ARG B1052      19.805 -34.347  48.339  1.00  0.990          H  
ATOM  16248 2HG  ARG B1052      21.254 -34.189  47.330  1.00  0.990          H  
ATOM  16249 1HD  ARG B1052      20.065 -32.701  45.834  1.00  0.990          H  
ATOM  16250 2HD  ARG B1052      18.603 -32.879  46.826  1.00  0.990          H  
ATOM  16251  HE  ARG B1052      19.468 -31.444  48.390  1.00  0.990          H  
ATOM  16252 1HH1 ARG B1052      22.073 -32.428  46.191  1.00  0.990          H  
ATOM  16253 2HH1 ARG B1052      23.207 -31.247  46.817  1.00  0.990          H  
ATOM  16254 1HH2 ARG B1052      20.957 -29.922  49.169  1.00  0.990          H  
ATOM  16255 2HH2 ARG B1052      22.569 -29.819  48.501  1.00  0.990          H  
ATOM  16256  N   PRO B1053      19.807 -39.002  45.841  1.00  0.560          N  
ATOM  16257  CA  PRO B1053      19.198 -40.014  44.979  1.00  0.550          C  
ATOM  16258  C   PRO B1053      17.680 -40.000  45.036  1.00  0.540          C  
ATOM  16259  O   PRO B1053      17.013 -40.465  44.113  1.00  0.530          O  
ATOM  16260  CB  PRO B1053      19.732 -41.332  45.554  1.00  0.830          C  
ATOM  16261  CG  PRO B1053      20.997 -40.956  46.252  1.00  0.830          C  
ATOM  16262  CD  PRO B1053      20.747 -39.571  46.820  1.00  0.830          C  
ATOM  16263  HA  PRO B1053      19.539 -39.829  43.960  1.00  0.660          H  
ATOM  16264 1HB  PRO B1053      18.988 -41.789  46.222  1.00  0.990          H  
ATOM  16265 2HB  PRO B1053      19.911 -42.050  44.736  1.00  0.990          H  
ATOM  16266 1HG  PRO B1053      21.246 -41.699  47.024  1.00  0.990          H  
ATOM  16267 2HG  PRO B1053      21.843 -40.952  45.536  1.00  0.990          H  
ATOM  16268 1HD  PRO B1053      20.325 -39.598  47.832  1.00  0.990          H  
ATOM  16269 2HD  PRO B1053      21.696 -39.091  46.785  1.00  0.990          H  
ATOM  16270  N   ILE B1054      17.142 -39.469  46.121  1.00  0.530          N  
ATOM  16271  CA  ILE B1054      15.712 -39.354  46.291  1.00  0.510          C  
ATOM  16272  C   ILE B1054      15.191 -38.339  45.301  1.00  0.510          C  
ATOM  16273  O   ILE B1054      14.128 -38.532  44.725  1.00  0.520          O  
ATOM  16274  CB  ILE B1054      15.328 -39.052  47.745  1.00  0.720          C  
ATOM  16275  CG1 ILE B1054      15.680 -40.317  48.560  1.00  0.720          C  
ATOM  16276  CG2 ILE B1054      13.835 -38.681  47.870  1.00  0.720          C  
ATOM  16277  CD1 ILE B1054      15.610 -40.188  50.029  1.00  0.720          C  
ATOM  16278  H   ILE B1054      17.748 -39.126  46.849  1.00  0.640          H  
ATOM  16279  HA  ILE B1054      15.258 -40.313  46.047  1.00  0.610          H  
ATOM  16280  HB  ILE B1054      15.933 -38.227  48.120  1.00  0.870          H  
ATOM  16281 1HG1 ILE B1054      15.014 -41.096  48.259  1.00  0.870          H  
ATOM  16282 2HG1 ILE B1054      16.692 -40.619  48.305  1.00  0.870          H  
ATOM  16283 1HG2 ILE B1054      13.589 -38.484  48.906  1.00  0.870          H  
ATOM  16284 2HG2 ILE B1054      13.611 -37.797  47.287  1.00  0.870          H  
ATOM  16285 3HG2 ILE B1054      13.229 -39.491  47.515  1.00  0.870          H  
ATOM  16286 1HD1 ILE B1054      15.876 -41.138  50.486  1.00  0.870          H  
ATOM  16287 2HD1 ILE B1054      16.304 -39.424  50.355  1.00  0.870          H  
ATOM  16288 3HD1 ILE B1054      14.607 -39.928  50.319  1.00  0.870          H  
ATOM  16289  N   PHE B1055      15.908 -37.227  45.146  1.00  0.510          N  
ATOM  16290  CA  PHE B1055      15.504 -36.166  44.246  1.00  0.510          C  
ATOM  16291  C   PHE B1055      15.513 -36.798  42.848  1.00  0.490          C  
ATOM  16292  O   PHE B1055      14.642 -36.525  42.015  1.00  0.470          O  
ATOM  16293  CB  PHE B1055      16.485 -34.988  44.307  1.00  0.710          C  
ATOM  16294  CG  PHE B1055      15.966 -33.653  43.783  1.00  0.710          C  
ATOM  16295  CD1 PHE B1055      15.913 -32.578  44.664  1.00  0.710          C  
ATOM  16296  CD2 PHE B1055      15.468 -33.455  42.505  1.00  0.710          C  
ATOM  16297  CE1 PHE B1055      15.416 -31.363  44.270  1.00  0.710          C  
ATOM  16298  CE2 PHE B1055      14.980 -32.242  42.111  1.00  0.710          C  
ATOM  16299  CZ  PHE B1055      14.956 -31.192  42.991  1.00  0.710          C  
ATOM  16300  H   PHE B1055      16.813 -37.154  45.600  1.00  0.610          H  
ATOM  16301  HA  PHE B1055      14.499 -35.837  44.487  1.00  0.610          H  
ATOM  16302 1HB  PHE B1055      16.775 -34.840  45.336  1.00  0.860          H  
ATOM  16303 2HB  PHE B1055      17.395 -35.240  43.754  1.00  0.860          H  
ATOM  16304  HD1 PHE B1055      16.273 -32.708  45.688  1.00  0.860          H  
ATOM  16305  HD2 PHE B1055      15.443 -34.251  41.810  1.00  0.860          H  
ATOM  16306  HE1 PHE B1055      15.386 -30.534  44.976  1.00  0.860          H  
ATOM  16307  HE2 PHE B1055      14.600 -32.112  41.096  1.00  0.860          H  
ATOM  16308  HZ  PHE B1055      14.562 -30.226  42.675  1.00  0.860          H  
ATOM  16309  N   ALA B1056      16.566 -37.590  42.561  1.00  0.490          N  
ATOM  16310  CA  ALA B1056      16.686 -38.243  41.250  1.00  0.490          C  
ATOM  16311  C   ALA B1056      15.506 -39.163  40.984  1.00  0.500          C  
ATOM  16312  O   ALA B1056      14.957 -39.169  39.875  1.00  0.500          O  
ATOM  16313  CB  ALA B1056      17.956 -39.072  41.160  1.00  0.690          C  
ATOM  16314  H   ALA B1056      17.269 -37.734  43.294  1.00  0.590          H  
ATOM  16315  HA  ALA B1056      16.697 -37.475  40.483  1.00  0.590          H  
ATOM  16316 1HB  ALA B1056      18.007 -39.518  40.184  1.00  0.820          H  
ATOM  16317 2HB  ALA B1056      18.836 -38.476  41.316  1.00  0.820          H  
ATOM  16318 3HB  ALA B1056      17.932 -39.851  41.903  1.00  0.820          H  
ATOM  16319  N   ALA B1057      15.095 -39.927  42.003  1.00  0.510          N  
ATOM  16320  CA  ALA B1057      13.953 -40.809  41.868  1.00  0.520          C  
ATOM  16321  C   ALA B1057      12.703 -40.013  41.572  1.00  0.480          C  
ATOM  16322  O   ALA B1057      11.917 -40.401  40.714  1.00  0.500          O  
ATOM  16323  CB  ALA B1057      13.767 -41.605  43.124  1.00  0.720          C  
ATOM  16324  H   ALA B1057      15.635 -39.936  42.874  1.00  0.610          H  
ATOM  16325  HA  ALA B1057      14.137 -41.482  41.033  1.00  0.620          H  
ATOM  16326 1HB  ALA B1057      12.915 -42.274  43.016  1.00  0.870          H  
ATOM  16327 2HB  ALA B1057      14.670 -42.181  43.325  1.00  0.870          H  
ATOM  16328 3HB  ALA B1057      13.594 -40.908  43.929  1.00  0.870          H  
ATOM  16329  N   VAL B1058      12.550 -38.876  42.244  1.00  0.440          N  
ATOM  16330  CA  VAL B1058      11.419 -37.995  42.036  1.00  0.430          C  
ATOM  16331  C   VAL B1058      11.386 -37.490  40.608  1.00  0.450          C  
ATOM  16332  O   VAL B1058      10.334 -37.539  39.974  1.00  0.470          O  
ATOM  16333  CB  VAL B1058      11.481 -36.866  43.082  1.00  0.610          C  
ATOM  16334  CG1 VAL B1058      10.495 -35.719  42.771  1.00  0.610          C  
ATOM  16335  CG2 VAL B1058      11.160 -37.523  44.456  1.00  0.610          C  
ATOM  16336  H   VAL B1058      13.237 -38.649  42.972  1.00  0.530          H  
ATOM  16337  HA  VAL B1058      10.509 -38.564  42.217  1.00  0.520          H  
ATOM  16338  HB  VAL B1058      12.474 -36.454  43.111  1.00  0.730          H  
ATOM  16339 1HG1 VAL B1058      10.565 -34.963  43.554  1.00  0.730          H  
ATOM  16340 2HG1 VAL B1058      10.755 -35.268  41.818  1.00  0.730          H  
ATOM  16341 3HG1 VAL B1058       9.508 -36.068  42.706  1.00  0.730          H  
ATOM  16342 1HG2 VAL B1058      11.238 -36.801  45.233  1.00  0.730          H  
ATOM  16343 2HG2 VAL B1058      10.173 -37.935  44.445  1.00  0.730          H  
ATOM  16344 3HG2 VAL B1058      11.843 -38.311  44.660  1.00  0.730          H  
ATOM  16345  N   LEU B1059      12.530 -37.059  40.080  1.00  0.440          N  
ATOM  16346  CA  LEU B1059      12.587 -36.598  38.705  1.00  0.450          C  
ATOM  16347  C   LEU B1059      12.170 -37.709  37.743  1.00  0.470          C  
ATOM  16348  O   LEU B1059      11.339 -37.481  36.860  1.00  0.480          O  
ATOM  16349  CB  LEU B1059      14.011 -36.111  38.382  1.00  0.630          C  
ATOM  16350  CG  LEU B1059      14.305 -35.653  36.923  1.00  0.630          C  
ATOM  16351  CD1 LEU B1059      13.421 -34.463  36.546  1.00  0.630          C  
ATOM  16352  CD2 LEU B1059      15.794 -35.292  36.817  1.00  0.630          C  
ATOM  16353  H   LEU B1059      13.364 -37.015  40.676  1.00  0.530          H  
ATOM  16354  HA  LEU B1059      11.890 -35.770  38.604  1.00  0.540          H  
ATOM  16355 1HB  LEU B1059      14.244 -35.283  39.050  1.00  0.750          H  
ATOM  16356 2HB  LEU B1059      14.703 -36.921  38.612  1.00  0.750          H  
ATOM  16357  HG  LEU B1059      14.089 -36.467  36.238  1.00  0.750          H  
ATOM  16358 1HD1 LEU B1059      13.642 -34.161  35.523  1.00  0.750          H  
ATOM  16359 2HD1 LEU B1059      12.369 -34.742  36.609  1.00  0.750          H  
ATOM  16360 3HD1 LEU B1059      13.617 -33.631  37.220  1.00  0.750          H  
ATOM  16361 1HD2 LEU B1059      16.024 -34.985  35.794  1.00  0.750          H  
ATOM  16362 2HD2 LEU B1059      16.021 -34.479  37.498  1.00  0.750          H  
ATOM  16363 3HD2 LEU B1059      16.388 -36.167  37.083  1.00  0.750          H  
ATOM  16364  N   SER B1060      12.717 -38.913  37.930  1.00  0.480          N  
ATOM  16365  CA  SER B1060      12.405 -40.055  37.078  1.00  0.510          C  
ATOM  16366  C   SER B1060      10.925 -40.391  37.091  1.00  0.480          C  
ATOM  16367  O   SER B1060      10.307 -40.601  36.037  1.00  0.470          O  
ATOM  16368  CB  SER B1060      13.170 -41.255  37.559  1.00  0.700          C  
ATOM  16369  OG  SER B1060      12.872 -42.371  36.801  1.00  0.700          O  
ATOM  16370  H   SER B1060      13.406 -39.033  38.681  1.00  0.580          H  
ATOM  16371  HA  SER B1060      12.703 -39.818  36.058  1.00  0.610          H  
ATOM  16372 1HB  SER B1060      14.210 -41.037  37.498  1.00  0.840          H  
ATOM  16373 2HB  SER B1060      12.939 -41.446  38.601  1.00  0.840          H  
ATOM  16374  HG  SER B1060      13.406 -43.080  37.161  1.00  0.840          H  
ATOM  16375  N   ILE B1061      10.345 -40.408  38.290  1.00  0.480          N  
ATOM  16376  CA  ILE B1061       8.945 -40.714  38.481  1.00  0.480          C  
ATOM  16377  C   ILE B1061       8.080 -39.672  37.787  1.00  0.470          C  
ATOM  16378  O   ILE B1061       7.136 -40.040  37.095  1.00  0.480          O  
ATOM  16379  CB  ILE B1061       8.622 -40.811  39.989  1.00  0.670          C  
ATOM  16380  CG1 ILE B1061       9.340 -42.058  40.591  1.00  0.670          C  
ATOM  16381  CG2 ILE B1061       7.111 -40.918  40.189  1.00  0.670          C  
ATOM  16382  CD1 ILE B1061       9.409 -42.074  42.126  1.00  0.670          C  
ATOM  16383  H   ILE B1061      10.925 -40.236  39.116  1.00  0.580          H  
ATOM  16384  HA  ILE B1061       8.741 -41.682  38.028  1.00  0.580          H  
ATOM  16385  HB  ILE B1061       9.004 -39.927  40.506  1.00  0.810          H  
ATOM  16386 1HG1 ILE B1061       8.810 -42.951  40.267  1.00  0.810          H  
ATOM  16387 2HG1 ILE B1061      10.344 -42.111  40.195  1.00  0.810          H  
ATOM  16388 1HG2 ILE B1061       6.885 -40.996  41.237  1.00  0.810          H  
ATOM  16389 2HG2 ILE B1061       6.633 -40.039  39.792  1.00  0.810          H  
ATOM  16390 3HG2 ILE B1061       6.733 -41.802  39.674  1.00  0.810          H  
ATOM  16391 1HD1 ILE B1061       9.925 -42.976  42.452  1.00  0.810          H  
ATOM  16392 2HD1 ILE B1061       9.962 -41.199  42.471  1.00  0.810          H  
ATOM  16393 3HD1 ILE B1061       8.417 -42.064  42.551  1.00  0.810          H  
ATOM  16394  N   LEU B1062       8.379 -38.384  37.965  1.00  0.460          N  
ATOM  16395  CA  LEU B1062       7.589 -37.331  37.338  1.00  0.480          C  
ATOM  16396  C   LEU B1062       7.660 -37.405  35.802  1.00  0.430          C  
ATOM  16397  O   LEU B1062       6.645 -37.183  35.116  1.00  0.420          O  
ATOM  16398  CB  LEU B1062       8.096 -35.977  37.846  1.00  0.660          C  
ATOM  16399  CG  LEU B1062       7.846 -35.672  39.373  1.00  0.660          C  
ATOM  16400  CD1 LEU B1062       8.595 -34.414  39.750  1.00  0.660          C  
ATOM  16401  CD2 LEU B1062       6.392 -35.512  39.658  1.00  0.660          C  
ATOM  16402  H   LEU B1062       9.161 -38.127  38.576  1.00  0.550          H  
ATOM  16403  HA  LEU B1062       6.553 -37.470  37.621  1.00  0.580          H  
ATOM  16404 1HB  LEU B1062       9.177 -35.941  37.681  1.00  0.800          H  
ATOM  16405 2HB  LEU B1062       7.633 -35.187  37.259  1.00  0.800          H  
ATOM  16406  HG  LEU B1062       8.220 -36.486  39.972  1.00  0.800          H  
ATOM  16407 1HD1 LEU B1062       8.444 -34.206  40.810  1.00  0.800          H  
ATOM  16408 2HD1 LEU B1062       9.660 -34.559  39.558  1.00  0.800          H  
ATOM  16409 3HD1 LEU B1062       8.229 -33.576  39.160  1.00  0.800          H  
ATOM  16410 1HD2 LEU B1062       6.261 -35.300  40.721  1.00  0.800          H  
ATOM  16411 2HD2 LEU B1062       5.997 -34.685  39.068  1.00  0.800          H  
ATOM  16412 3HD2 LEU B1062       5.855 -36.420  39.414  1.00  0.800          H  
ATOM  16413  N   ILE B1063       8.843 -37.736  35.253  1.00  0.410          N  
ATOM  16414  CA  ILE B1063       8.999 -37.884  33.805  1.00  0.380          C  
ATOM  16415  C   ILE B1063       8.140 -39.036  33.317  1.00  0.380          C  
ATOM  16416  O   ILE B1063       7.410 -38.910  32.321  1.00  0.370          O  
ATOM  16417  CB  ILE B1063      10.475 -38.173  33.405  1.00  0.540          C  
ATOM  16418  CG1 ILE B1063      11.358 -36.932  33.678  1.00  0.540          C  
ATOM  16419  CG2 ILE B1063      10.562 -38.617  31.899  1.00  0.540          C  
ATOM  16420  CD1 ILE B1063      12.863 -37.214  33.636  1.00  0.540          C  
ATOM  16421  H   ILE B1063       9.663 -37.844  35.865  1.00  0.490          H  
ATOM  16422  HA  ILE B1063       8.666 -36.969  33.320  1.00  0.460          H  
ATOM  16423  HB  ILE B1063      10.858 -38.978  34.034  1.00  0.650          H  
ATOM  16424 1HG1 ILE B1063      11.131 -36.174  32.932  1.00  0.650          H  
ATOM  16425 2HG1 ILE B1063      11.108 -36.529  34.651  1.00  0.650          H  
ATOM  16426 1HG2 ILE B1063      11.587 -38.841  31.629  1.00  0.650          H  
ATOM  16427 2HG2 ILE B1063       9.966 -39.515  31.726  1.00  0.650          H  
ATOM  16428 3HG2 ILE B1063      10.189 -37.810  31.271  1.00  0.650          H  
ATOM  16429 1HD1 ILE B1063      13.405 -36.293  33.839  1.00  0.650          H  
ATOM  16430 2HD1 ILE B1063      13.112 -37.953  34.399  1.00  0.650          H  
ATOM  16431 3HD1 ILE B1063      13.163 -37.590  32.666  1.00  0.650          H  
ATOM  16432  N   PHE B1064       8.249 -40.170  34.017  1.00  0.410          N  
ATOM  16433  CA  PHE B1064       7.527 -41.368  33.664  1.00  0.430          C  
ATOM  16434  C   PHE B1064       6.023 -41.119  33.731  1.00  0.430          C  
ATOM  16435  O   PHE B1064       5.312 -41.460  32.793  1.00  0.410          O  
ATOM  16436  CB  PHE B1064       7.906 -42.521  34.581  1.00  0.590          C  
ATOM  16437  CG  PHE B1064       7.349 -43.830  34.137  1.00  0.590          C  
ATOM  16438  CD1 PHE B1064       8.076 -44.592  33.228  1.00  0.590          C  
ATOM  16439  CD2 PHE B1064       6.121 -44.305  34.573  1.00  0.590          C  
ATOM  16440  CE1 PHE B1064       7.602 -45.792  32.783  1.00  0.590          C  
ATOM  16441  CE2 PHE B1064       5.644 -45.514  34.114  1.00  0.590          C  
ATOM  16442  CZ  PHE B1064       6.385 -46.255  33.221  1.00  0.590          C  
ATOM  16443  H   PHE B1064       8.891 -40.208  34.815  1.00  0.490          H  
ATOM  16444  HA  PHE B1064       7.793 -41.639  32.645  1.00  0.520          H  
ATOM  16445 1HB  PHE B1064       8.994 -42.601  34.628  1.00  0.710          H  
ATOM  16446 2HB  PHE B1064       7.551 -42.314  35.592  1.00  0.710          H  
ATOM  16447  HD1 PHE B1064       9.036 -44.228  32.871  1.00  0.710          H  
ATOM  16448  HD2 PHE B1064       5.532 -43.716  35.279  1.00  0.710          H  
ATOM  16449  HE1 PHE B1064       8.189 -46.376  32.073  1.00  0.710          H  
ATOM  16450  HE2 PHE B1064       4.683 -45.890  34.456  1.00  0.710          H  
ATOM  16451  HZ  PHE B1064       6.005 -47.210  32.862  1.00  0.710          H  
ATOM  16452  N   ILE B1065       5.528 -40.499  34.819  1.00  0.470          N  
ATOM  16453  CA  ILE B1065       4.096 -40.252  34.969  1.00  0.500          C  
ATOM  16454  C   ILE B1065       3.586 -39.375  33.849  1.00  0.470          C  
ATOM  16455  O   ILE B1065       2.512 -39.636  33.303  1.00  0.480          O  
ATOM  16456  CB  ILE B1065       3.733 -39.556  36.310  1.00  0.690          C  
ATOM  16457  CG1 ILE B1065       3.975 -40.500  37.507  1.00  0.690          C  
ATOM  16458  CG2 ILE B1065       2.227 -39.091  36.275  1.00  0.690          C  
ATOM  16459  CD1 ILE B1065       3.953 -39.781  38.866  1.00  0.690          C  
ATOM  16460  H   ILE B1065       6.162 -40.230  35.573  1.00  0.560          H  
ATOM  16461  HA  ILE B1065       3.578 -41.207  34.928  1.00  0.600          H  
ATOM  16462  HB  ILE B1065       4.382 -38.687  36.450  1.00  0.830          H  
ATOM  16463 1HG1 ILE B1065       3.207 -41.271  37.513  1.00  0.830          H  
ATOM  16464 2HG1 ILE B1065       4.934 -40.983  37.385  1.00  0.830          H  
ATOM  16465 1HG2 ILE B1065       1.962 -38.591  37.195  1.00  0.830          H  
ATOM  16466 2HG2 ILE B1065       2.061 -38.396  35.461  1.00  0.830          H  
ATOM  16467 3HG2 ILE B1065       1.581 -39.961  36.138  1.00  0.830          H  
ATOM  16468 1HD1 ILE B1065       4.138 -40.506  39.653  1.00  0.830          H  
ATOM  16469 2HD1 ILE B1065       4.734 -39.020  38.882  1.00  0.830          H  
ATOM  16470 3HD1 ILE B1065       2.996 -39.311  39.043  1.00  0.830          H  
ATOM  16471  N   THR B1066       4.302 -38.300  33.532  1.00  0.430          N  
ATOM  16472  CA  THR B1066       3.816 -37.412  32.500  1.00  0.410          C  
ATOM  16473  C   THR B1066       3.658 -38.175  31.185  1.00  0.380          C  
ATOM  16474  O   THR B1066       2.628 -38.052  30.507  1.00  0.380          O  
ATOM  16475  CB  THR B1066       4.769 -36.221  32.302  1.00  0.580          C  
ATOM  16476  OG1 THR B1066       4.899 -35.493  33.540  1.00  0.580          O  
ATOM  16477  CG2 THR B1066       4.158 -35.279  31.257  1.00  0.580          C  
ATOM  16478  H   THR B1066       5.174 -38.083  34.020  1.00  0.520          H  
ATOM  16479  HA  THR B1066       2.839 -37.034  32.799  1.00  0.490          H  
ATOM  16480  HB  THR B1066       5.751 -36.574  31.977  1.00  0.700          H  
ATOM  16481  HG1 THR B1066       5.441 -36.024  34.173  1.00  0.700          H  
ATOM  16482 1HG2 THR B1066       4.813 -34.422  31.113  1.00  0.700          H  
ATOM  16483 2HG2 THR B1066       4.029 -35.797  30.316  1.00  0.700          H  
ATOM  16484 3HG2 THR B1066       3.186 -34.936  31.607  1.00  0.700          H  
ATOM  16485  N   GLY B1067       4.678 -38.956  30.806  1.00  0.360          N  
ATOM  16486  CA  GLY B1067       4.592 -39.732  29.578  1.00  0.330          C  
ATOM  16487  C   GLY B1067       3.515 -40.809  29.665  1.00  0.350          C  
ATOM  16488  O   GLY B1067       2.772 -41.036  28.711  1.00  0.340          O  
ATOM  16489  H   GLY B1067       5.527 -39.012  31.386  1.00  0.430          H  
ATOM  16490 1HA  GLY B1067       4.364 -39.071  28.749  1.00  0.400          H  
ATOM  16491 2HA  GLY B1067       5.551 -40.170  29.360  1.00  0.400          H  
ATOM  16492  N   LEU B1068       3.370 -41.427  30.836  1.00  0.400          N  
ATOM  16493  CA  LEU B1068       2.399 -42.479  31.052  1.00  0.430          C  
ATOM  16494  C   LEU B1068       1.011 -41.946  30.721  1.00  0.440          C  
ATOM  16495  O   LEU B1068       0.203 -42.660  30.134  1.00  0.440          O  
ATOM  16496  CB  LEU B1068       2.480 -42.950  32.510  1.00  0.590          C  
ATOM  16497  CG  LEU B1068       1.605 -44.117  32.968  1.00  0.590          C  
ATOM  16498  CD1 LEU B1068       1.979 -45.391  32.190  1.00  0.590          C  
ATOM  16499  CD2 LEU B1068       1.812 -44.292  34.480  1.00  0.590          C  
ATOM  16500  H   LEU B1068       4.013 -41.210  31.594  1.00  0.480          H  
ATOM  16501  HA  LEU B1068       2.633 -43.298  30.381  1.00  0.520          H  
ATOM  16502 1HB  LEU B1068       3.515 -43.218  32.718  1.00  0.710          H  
ATOM  16503 2HB  LEU B1068       2.225 -42.109  33.138  1.00  0.710          H  
ATOM  16504  HG  LEU B1068       0.554 -43.897  32.770  1.00  0.710          H  
ATOM  16505 1HD1 LEU B1068       1.355 -46.216  32.532  1.00  0.710          H  
ATOM  16506 2HD1 LEU B1068       1.814 -45.244  31.126  1.00  0.710          H  
ATOM  16507 3HD1 LEU B1068       3.027 -45.630  32.366  1.00  0.710          H  
ATOM  16508 1HD2 LEU B1068       1.193 -45.115  34.842  1.00  0.710          H  
ATOM  16509 2HD2 LEU B1068       2.852 -44.505  34.685  1.00  0.710          H  
ATOM  16510 3HD2 LEU B1068       1.527 -43.371  34.990  1.00  0.710          H  
ATOM  16511  N   ILE B1069       0.744 -40.692  31.121  1.00  0.460          N  
ATOM  16512  CA  ILE B1069      -0.498 -39.985  30.820  1.00  0.470          C  
ATOM  16513  C   ILE B1069      -0.593 -39.658  29.318  1.00  0.430          C  
ATOM  16514  O   ILE B1069      -1.644 -39.855  28.701  1.00  0.450          O  
ATOM  16515  CB  ILE B1069      -0.631 -38.697  31.664  1.00  0.650          C  
ATOM  16516  CG1 ILE B1069      -0.797 -39.075  33.165  1.00  0.650          C  
ATOM  16517  CG2 ILE B1069      -1.823 -37.861  31.158  1.00  0.650          C  
ATOM  16518  CD1 ILE B1069      -0.640 -37.906  34.136  1.00  0.650          C  
ATOM  16519  H   ILE B1069       1.459 -40.225  31.688  1.00  0.550          H  
ATOM  16520  HA  ILE B1069      -1.329 -40.640  31.074  1.00  0.560          H  
ATOM  16521  HB  ILE B1069       0.286 -38.114  31.579  1.00  0.780          H  
ATOM  16522 1HG1 ILE B1069      -1.781 -39.513  33.309  1.00  0.780          H  
ATOM  16523 2HG1 ILE B1069      -0.047 -39.823  33.418  1.00  0.780          H  
ATOM  16524 1HG2 ILE B1069      -1.917 -36.951  31.735  1.00  0.780          H  
ATOM  16525 2HG2 ILE B1069      -1.665 -37.596  30.131  1.00  0.780          H  
ATOM  16526 3HG2 ILE B1069      -2.743 -38.441  31.244  1.00  0.780          H  
ATOM  16527 1HD1 ILE B1069      -0.760 -38.269  35.157  1.00  0.780          H  
ATOM  16528 2HD1 ILE B1069       0.355 -37.475  34.017  1.00  0.780          H  
ATOM  16529 3HD1 ILE B1069      -1.386 -37.145  33.943  1.00  0.780          H  
ATOM  16530  N   ALA B1070       0.490 -39.131  28.735  1.00  0.370          N  
ATOM  16531  CA  ALA B1070       0.498 -38.782  27.318  1.00  0.340          C  
ATOM  16532  C   ALA B1070       0.197 -39.980  26.424  1.00  0.340          C  
ATOM  16533  O   ALA B1070      -0.506 -39.846  25.427  1.00  0.370          O  
ATOM  16534  CB  ALA B1070       1.838 -38.201  26.921  1.00  0.490          C  
ATOM  16535  H   ALA B1070       1.319 -38.938  29.306  1.00  0.440          H  
ATOM  16536  HA  ALA B1070      -0.265 -38.033  27.154  1.00  0.410          H  
ATOM  16537 1HB  ALA B1070       1.811 -37.928  25.883  1.00  0.590          H  
ATOM  16538 2HB  ALA B1070       2.046 -37.323  27.533  1.00  0.590          H  
ATOM  16539 3HB  ALA B1070       2.614 -38.947  27.076  1.00  0.590          H  
ATOM  16540  N   ILE B1071       0.649 -41.168  26.793  1.00  0.330          N  
ATOM  16541  CA  ILE B1071       0.443 -42.309  25.915  1.00  0.340          C  
ATOM  16542  C   ILE B1071      -1.041 -42.610  25.585  1.00  0.350          C  
ATOM  16543  O   ILE B1071      -1.329 -42.829  24.411  1.00  0.370          O  
ATOM  16544  CB  ILE B1071       1.194 -43.540  26.469  1.00  0.470          C  
ATOM  16545  CG1 ILE B1071       2.722 -43.273  26.358  1.00  0.470          C  
ATOM  16546  CG2 ILE B1071       0.805 -44.795  25.646  1.00  0.470          C  
ATOM  16547  CD1 ILE B1071       3.599 -44.207  27.178  1.00  0.470          C  
ATOM  16548  H   ILE B1071       1.232 -41.229  27.634  1.00  0.400          H  
ATOM  16549  HA  ILE B1071       0.925 -42.079  24.978  1.00  0.410          H  
ATOM  16550  HB  ILE B1071       0.970 -43.680  27.525  1.00  0.570          H  
ATOM  16551 1HG1 ILE B1071       3.007 -43.372  25.313  1.00  0.570          H  
ATOM  16552 2HG1 ILE B1071       2.923 -42.261  26.663  1.00  0.570          H  
ATOM  16553 1HG2 ILE B1071       1.342 -45.662  26.013  1.00  0.570          H  
ATOM  16554 2HG2 ILE B1071      -0.261 -44.990  25.729  1.00  0.570          H  
ATOM  16555 3HG2 ILE B1071       1.059 -44.630  24.595  1.00  0.570          H  
ATOM  16556 1HD1 ILE B1071       4.637 -43.940  27.040  1.00  0.570          H  
ATOM  16557 2HD1 ILE B1071       3.342 -44.102  28.230  1.00  0.570          H  
ATOM  16558 3HD1 ILE B1071       3.452 -45.234  26.870  1.00  0.570          H  
ATOM  16559  N   PRO B1072      -2.004 -42.751  26.533  1.00  0.380          N  
ATOM  16560  CA  PRO B1072      -3.415 -42.875  26.202  1.00  0.410          C  
ATOM  16561  C   PRO B1072      -4.020 -41.593  25.605  1.00  0.400          C  
ATOM  16562  O   PRO B1072      -5.019 -41.675  24.891  1.00  0.530          O  
ATOM  16563  CB  PRO B1072      -4.051 -43.262  27.543  1.00  0.610          C  
ATOM  16564  CG  PRO B1072      -3.082 -42.776  28.581  1.00  0.610          C  
ATOM  16565  CD  PRO B1072      -1.709 -42.925  27.935  1.00  0.610          C  
ATOM  16566  HA  PRO B1072      -3.526 -43.700  25.483  1.00  0.490          H  
ATOM  16567 1HB  PRO B1072      -5.037 -42.783  27.634  1.00  0.740          H  
ATOM  16568 2HB  PRO B1072      -4.216 -44.347  27.583  1.00  0.740          H  
ATOM  16569 1HG  PRO B1072      -3.305 -41.733  28.859  1.00  0.740          H  
ATOM  16570 2HG  PRO B1072      -3.172 -43.369  29.502  1.00  0.740          H  
ATOM  16571 1HD  PRO B1072      -1.092 -42.161  28.284  1.00  0.740          H  
ATOM  16572 2HD  PRO B1072      -1.288 -43.914  28.138  1.00  0.740          H  
ATOM  16573  N   LEU B1073      -3.427 -40.413  25.882  1.00  0.310          N  
ATOM  16574  CA  LEU B1073      -3.908 -39.173  25.263  1.00  0.340          C  
ATOM  16575  C   LEU B1073      -3.567 -39.096  23.766  1.00  0.330          C  
ATOM  16576  O   LEU B1073      -4.331 -38.543  22.971  1.00  0.380          O  
ATOM  16577  CB  LEU B1073      -3.337 -37.930  25.951  1.00  0.460          C  
ATOM  16578  CG  LEU B1073      -3.773 -37.634  27.399  1.00  0.460          C  
ATOM  16579  CD1 LEU B1073      -2.951 -36.465  27.913  1.00  0.460          C  
ATOM  16580  CD2 LEU B1073      -5.254 -37.293  27.461  1.00  0.460          C  
ATOM  16581  H   LEU B1073      -2.663 -40.341  26.567  1.00  0.370          H  
ATOM  16582  HA  LEU B1073      -4.989 -39.159  25.342  1.00  0.410          H  
ATOM  16583 1HB  LEU B1073      -2.259 -37.994  25.928  1.00  0.560          H  
ATOM  16584 2HB  LEU B1073      -3.635 -37.076  25.364  1.00  0.560          H  
ATOM  16585  HG  LEU B1073      -3.577 -38.501  28.025  1.00  0.560          H  
ATOM  16586 1HD1 LEU B1073      -3.238 -36.246  28.938  1.00  0.560          H  
ATOM  16587 2HD1 LEU B1073      -1.901 -36.704  27.880  1.00  0.560          H  
ATOM  16588 3HD1 LEU B1073      -3.138 -35.596  27.301  1.00  0.560          H  
ATOM  16589 1HD2 LEU B1073      -5.525 -37.077  28.494  1.00  0.560          H  
ATOM  16590 2HD2 LEU B1073      -5.454 -36.417  26.843  1.00  0.560          H  
ATOM  16591 3HD2 LEU B1073      -5.852 -38.126  27.109  1.00  0.560          H  
ATOM  16592  N   LEU B1074      -2.379 -39.587  23.402  1.00  0.380          N  
ATOM  16593  CA  LEU B1074      -1.882 -39.548  22.028  1.00  0.370          C  
ATOM  16594  C   LEU B1074      -2.755 -40.265  20.998  1.00  0.350          C  
ATOM  16595  O   LEU B1074      -3.126 -41.421  21.198  1.00  0.390          O  
ATOM  16596  CB  LEU B1074      -0.488 -40.211  21.936  1.00  0.520          C  
ATOM  16597  CG  LEU B1074       0.744 -39.413  22.415  1.00  0.520          C  
ATOM  16598  CD1 LEU B1074       1.951 -40.329  22.552  1.00  0.520          C  
ATOM  16599  CD2 LEU B1074       1.090 -38.392  21.346  1.00  0.520          C  
ATOM  16600  H   LEU B1074      -1.787 -39.982  24.133  1.00  0.460          H  
ATOM  16601  HA  LEU B1074      -1.761 -38.507  21.790  1.00  0.440          H  
ATOM  16602 1HB  LEU B1074      -0.521 -41.131  22.528  1.00  0.630          H  
ATOM  16603 2HB  LEU B1074      -0.318 -40.492  20.893  1.00  0.630          H  
ATOM  16604  HG  LEU B1074       0.539 -38.933  23.366  1.00  0.630          H  
ATOM  16605 1HD1 LEU B1074       2.816 -39.738  22.868  1.00  0.630          H  
ATOM  16606 2HD1 LEU B1074       1.757 -41.087  23.277  1.00  0.630          H  
ATOM  16607 3HD1 LEU B1074       2.159 -40.796  21.592  1.00  0.630          H  
ATOM  16608 1HD2 LEU B1074       1.971 -37.848  21.640  1.00  0.630          H  
ATOM  16609 2HD2 LEU B1074       1.302 -38.914  20.414  1.00  0.630          H  
ATOM  16610 3HD2 LEU B1074       0.282 -37.697  21.175  1.00  0.630          H  
ATOM  16611  N   PRO B1075      -3.092 -39.615  19.865  1.00  0.320          N  
ATOM  16612  CA  PRO B1075      -3.786 -40.208  18.740  1.00  0.320          C  
ATOM  16613  C   PRO B1075      -2.905 -41.313  18.204  1.00  0.310          C  
ATOM  16614  O   PRO B1075      -1.680 -41.167  18.264  1.00  0.320          O  
ATOM  16615  CB  PRO B1075      -3.894 -39.054  17.734  1.00  0.480          C  
ATOM  16616  CG  PRO B1075      -3.784 -37.800  18.569  1.00  0.480          C  
ATOM  16617  CD  PRO B1075      -2.857 -38.159  19.717  1.00  0.480          C  
ATOM  16618  HA  PRO B1075      -4.772 -40.588  19.057  1.00  0.380          H  
ATOM  16619 1HB  PRO B1075      -3.101 -39.142  16.977  1.00  0.580          H  
ATOM  16620 2HB  PRO B1075      -4.856 -39.121  17.197  1.00  0.580          H  
ATOM  16621 1HG  PRO B1075      -3.396 -36.970  17.957  1.00  0.580          H  
ATOM  16622 2HG  PRO B1075      -4.784 -37.496  18.918  1.00  0.580          H  
ATOM  16623 1HD  PRO B1075      -1.805 -37.946  19.472  1.00  0.580          H  
ATOM  16624 2HD  PRO B1075      -3.227 -37.600  20.596  1.00  0.580          H  
ATOM  16625  N   VAL B1076      -3.502 -42.364  17.656  1.00  0.310          N  
ATOM  16626  CA  VAL B1076      -2.733 -43.451  17.056  1.00  0.300          C  
ATOM  16627  C   VAL B1076      -3.089 -43.625  15.578  1.00  0.290          C  
ATOM  16628  O   VAL B1076      -4.268 -43.673  15.243  1.00  0.300          O  
ATOM  16629  CB  VAL B1076      -2.976 -44.782  17.806  1.00  0.420          C  
ATOM  16630  CG1 VAL B1076      -2.165 -45.914  17.132  1.00  0.420          C  
ATOM  16631  CG2 VAL B1076      -2.582 -44.630  19.281  1.00  0.420          C  
ATOM  16632  H   VAL B1076      -4.515 -42.417  17.671  1.00  0.370          H  
ATOM  16633  HA  VAL B1076      -1.682 -43.206  17.135  1.00  0.360          H  
ATOM  16634  HB  VAL B1076      -4.029 -45.039  17.749  1.00  0.510          H  
ATOM  16635 1HG1 VAL B1076      -2.336 -46.851  17.657  1.00  0.510          H  
ATOM  16636 2HG1 VAL B1076      -2.453 -46.045  16.092  1.00  0.510          H  
ATOM  16637 3HG1 VAL B1076      -1.113 -45.654  17.178  1.00  0.510          H  
ATOM  16638 1HG2 VAL B1076      -2.765 -45.564  19.803  1.00  0.510          H  
ATOM  16639 2HG2 VAL B1076      -1.553 -44.382  19.360  1.00  0.510          H  
ATOM  16640 3HG2 VAL B1076      -3.171 -43.839  19.746  1.00  0.510          H  
ATOM  16641  N   SER B1077      -2.081 -43.712  14.711  1.00  0.270          N  
ATOM  16642  CA  SER B1077      -2.286 -43.941  13.270  1.00  0.260          C  
ATOM  16643  C   SER B1077      -1.127 -44.750  12.716  1.00  0.240          C  
ATOM  16644  O   SER B1077      -0.084 -44.837  13.333  1.00  0.270          O  
ATOM  16645  CB  SER B1077      -2.352 -42.653  12.464  1.00  0.370          C  
ATOM  16646  OG  SER B1077      -1.103 -42.002  12.441  1.00  0.370          O  
ATOM  16647  H   SER B1077      -1.133 -43.615  15.088  1.00  0.320          H  
ATOM  16648  HA  SER B1077      -3.206 -44.507  13.129  1.00  0.310          H  
ATOM  16649 1HB  SER B1077      -2.646 -42.893  11.444  1.00  0.440          H  
ATOM  16650 2HB  SER B1077      -3.110 -41.989  12.877  1.00  0.440          H  
ATOM  16651  HG  SER B1077      -0.991 -41.646  11.523  1.00  0.440          H  
ATOM  16652  N   GLU B1078      -1.274 -45.355  11.545  1.00  0.290          N  
ATOM  16653  CA  GLU B1078      -0.136 -46.104  11.013  1.00  0.270          C  
ATOM  16654  C   GLU B1078       0.986 -45.155  10.603  1.00  0.250          C  
ATOM  16655  O   GLU B1078       2.166 -45.370  10.920  1.00  0.210          O  
ATOM  16656  CB  GLU B1078      -0.543 -46.914   9.807  1.00  0.390          C  
ATOM  16657  CG  GLU B1078       0.480 -47.887   9.356  1.00  0.390          C  
ATOM  16658  CD  GLU B1078       0.075 -48.597   8.121  1.00  0.390          C  
ATOM  16659  OE1 GLU B1078      -0.988 -48.341   7.613  1.00  0.390          O  
ATOM  16660  OE2 GLU B1078       0.849 -49.385   7.651  1.00  0.390          O  
ATOM  16661  H   GLU B1078      -2.148 -45.297  11.041  1.00  0.350          H  
ATOM  16662  HA  GLU B1078       0.235 -46.776  11.786  1.00  0.320          H  
ATOM  16663 1HB  GLU B1078      -1.412 -47.433  10.032  1.00  0.460          H  
ATOM  16664 2HB  GLU B1078      -0.763 -46.248   8.975  1.00  0.460          H  
ATOM  16665 1HG  GLU B1078       1.431 -47.392   9.211  1.00  0.460          H  
ATOM  16666 2HG  GLU B1078       0.616 -48.623  10.150  1.00  0.460          H  
ATOM  16667  N   TYR B1079       0.592 -44.103   9.887  1.00  0.280          N  
ATOM  16668  CA  TYR B1079       1.470 -43.068   9.366  1.00  0.280          C  
ATOM  16669  C   TYR B1079       0.853 -41.687   9.631  1.00  0.310          C  
ATOM  16670  O   TYR B1079      -0.355 -41.598   9.895  1.00  0.360          O  
ATOM  16671  CB  TYR B1079       1.742 -43.281   7.856  1.00  0.390          C  
ATOM  16672  CG  TYR B1079       2.513 -44.541   7.528  1.00  0.390          C  
ATOM  16673  CD1 TYR B1079       1.884 -45.643   6.993  1.00  0.390          C  
ATOM  16674  CD2 TYR B1079       3.866 -44.593   7.795  1.00  0.390          C  
ATOM  16675  CE1 TYR B1079       2.617 -46.781   6.711  1.00  0.390          C  
ATOM  16676  CE2 TYR B1079       4.580 -45.733   7.528  1.00  0.390          C  
ATOM  16677  CZ  TYR B1079       3.965 -46.817   6.991  1.00  0.390          C  
ATOM  16678  OH  TYR B1079       4.689 -47.954   6.741  1.00  0.390          O  
ATOM  16679  H   TYR B1079      -0.394 -44.029   9.688  1.00  0.340          H  
ATOM  16680  HA  TYR B1079       2.414 -43.136   9.905  1.00  0.340          H  
ATOM  16681 1HB  TYR B1079       0.780 -43.354   7.350  1.00  0.470          H  
ATOM  16682 2HB  TYR B1079       2.246 -42.439   7.404  1.00  0.470          H  
ATOM  16683  HD1 TYR B1079       0.813 -45.621   6.785  1.00  0.470          H  
ATOM  16684  HD2 TYR B1079       4.363 -43.733   8.223  1.00  0.470          H  
ATOM  16685  HE1 TYR B1079       2.122 -47.651   6.283  1.00  0.470          H  
ATOM  16686  HE2 TYR B1079       5.635 -45.781   7.744  1.00  0.470          H  
ATOM  16687  HH  TYR B1079       4.132 -48.596   6.296  1.00  0.470          H  
ATOM  16688  N   PRO B1080       1.652 -40.602   9.615  1.00  0.280          N  
ATOM  16689  CA  PRO B1080       1.204 -39.226   9.676  1.00  0.350          C  
ATOM  16690  C   PRO B1080       0.406 -38.969   8.418  1.00  0.390          C  
ATOM  16691  O   PRO B1080       0.617 -39.638   7.408  1.00  0.450          O  
ATOM  16692  CB  PRO B1080       2.512 -38.423   9.706  1.00  0.520          C  
ATOM  16693  CG  PRO B1080       3.540 -39.347   9.098  1.00  0.520          C  
ATOM  16694  CD  PRO B1080       3.123 -40.730   9.559  1.00  0.520          C  
ATOM  16695  HA  PRO B1080       0.597 -39.067  10.580  1.00  0.420          H  
ATOM  16696 1HB  PRO B1080       2.388 -37.491   9.125  1.00  0.630          H  
ATOM  16697 2HB  PRO B1080       2.756 -38.130  10.737  1.00  0.630          H  
ATOM  16698 1HG  PRO B1080       3.522 -39.260   8.000  1.00  0.630          H  
ATOM  16699 2HG  PRO B1080       4.553 -39.059   9.405  1.00  0.630          H  
ATOM  16700 1HD  PRO B1080       3.480 -41.430   8.831  1.00  0.630          H  
ATOM  16701 2HD  PRO B1080       3.517 -40.942  10.565  1.00  0.630          H  
ATOM  16702  N   ASP B1081      -0.514 -38.026   8.448  1.00  0.480          N  
ATOM  16703  CA  ASP B1081      -1.269 -37.770   7.236  1.00  0.550          C  
ATOM  16704  C   ASP B1081      -0.368 -36.949   6.307  1.00  0.480          C  
ATOM  16705  O   ASP B1081       0.056 -35.849   6.662  1.00  0.980          O  
ATOM  16706  CB  ASP B1081      -2.607 -37.061   7.559  1.00  0.740          C  
ATOM  16707  CG  ASP B1081      -3.580 -36.988   6.337  1.00  0.740          C  
ATOM  16708  OD1 ASP B1081      -3.152 -37.397   5.276  1.00  0.740          O  
ATOM  16709  OD2 ASP B1081      -4.753 -36.580   6.488  1.00  0.740          O  
ATOM  16710  H   ASP B1081      -0.687 -37.487   9.283  1.00  0.580          H  
ATOM  16711  HA  ASP B1081      -1.495 -38.719   6.749  1.00  0.660          H  
ATOM  16712 1HB  ASP B1081      -3.110 -37.589   8.372  1.00  0.890          H  
ATOM  16713 2HB  ASP B1081      -2.406 -36.045   7.903  1.00  0.890          H  
ATOM  16714  N   VAL B1082       0.015 -37.526   5.170  1.00  0.330          N  
ATOM  16715  CA  VAL B1082       0.939 -36.844   4.265  1.00  0.460          C  
ATOM  16716  C   VAL B1082       0.312 -36.593   2.916  1.00  0.360          C  
ATOM  16717  O   VAL B1082       0.949 -36.051   2.020  1.00  0.450          O  
ATOM  16718  CB  VAL B1082       2.197 -37.678   4.027  1.00  0.590          C  
ATOM  16719  CG1 VAL B1082       2.848 -37.925   5.369  1.00  0.590          C  
ATOM  16720  CG2 VAL B1082       1.854 -38.966   3.234  1.00  0.590          C  
ATOM  16721  H   VAL B1082      -0.351 -38.445   4.968  1.00  0.400          H  
ATOM  16722  HA  VAL B1082       1.220 -35.886   4.703  1.00  0.550          H  
ATOM  16723  HB  VAL B1082       2.905 -37.080   3.447  1.00  0.710          H  
ATOM  16724 1HG1 VAL B1082       3.772 -38.450   5.264  1.00  0.710          H  
ATOM  16725 2HG1 VAL B1082       3.020 -36.986   5.837  1.00  0.710          H  
ATOM  16726 3HG1 VAL B1082       2.190 -38.500   5.984  1.00  0.710          H  
ATOM  16727 1HG2 VAL B1082       2.728 -39.518   3.053  1.00  0.710          H  
ATOM  16728 2HG2 VAL B1082       1.157 -39.575   3.805  1.00  0.710          H  
ATOM  16729 3HG2 VAL B1082       1.413 -38.719   2.270  1.00  0.710          H  
ATOM  16730  N   VAL B1083      -0.903 -37.060   2.745  1.00  0.350          N  
ATOM  16731  CA  VAL B1083      -1.554 -36.969   1.465  1.00  0.240          C  
ATOM  16732  C   VAL B1083      -2.167 -35.580   1.319  1.00  0.200          C  
ATOM  16733  O   VAL B1083      -2.827 -35.112   2.241  1.00  0.270          O  
ATOM  16734  CB  VAL B1083      -2.599 -38.083   1.343  1.00  0.380          C  
ATOM  16735  CG1 VAL B1083      -3.376 -37.974   0.021  1.00  0.380          C  
ATOM  16736  CG2 VAL B1083      -1.855 -39.413   1.442  1.00  0.380          C  
ATOM  16737  H   VAL B1083      -1.398 -37.441   3.552  1.00  0.420          H  
ATOM  16738  HA  VAL B1083      -0.810 -37.170   0.710  1.00  0.290          H  
ATOM  16739  HB  VAL B1083      -3.324 -37.997   2.161  1.00  0.460          H  
ATOM  16740 1HG1 VAL B1083      -4.107 -38.778  -0.037  1.00  0.460          H  
ATOM  16741 2HG1 VAL B1083      -3.898 -37.016  -0.026  1.00  0.460          H  
ATOM  16742 3HG1 VAL B1083      -2.690 -38.051  -0.818  1.00  0.460          H  
ATOM  16743 1HG2 VAL B1083      -2.566 -40.233   1.375  1.00  0.460          H  
ATOM  16744 2HG2 VAL B1083      -1.125 -39.483   0.639  1.00  0.460          H  
ATOM  16745 3HG2 VAL B1083      -1.334 -39.473   2.394  1.00  0.460          H  
ATOM  16746  N   PRO B1084      -1.930 -34.863   0.215  1.00  0.180          N  
ATOM  16747  CA  PRO B1084      -2.478 -33.546  -0.032  1.00  0.200          C  
ATOM  16748  C   PRO B1084      -4.015 -33.582   0.118  1.00  0.200          C  
ATOM  16749  O   PRO B1084      -4.629 -34.553  -0.328  1.00  0.220          O  
ATOM  16750  CB  PRO B1084      -2.041 -33.308  -1.478  1.00  0.300          C  
ATOM  16751  CG  PRO B1084      -0.778 -34.115  -1.643  1.00  0.300          C  
ATOM  16752  CD  PRO B1084      -0.996 -35.346  -0.838  1.00  0.300          C  
ATOM  16753  HA  PRO B1084      -1.984 -32.840   0.627  1.00  0.240          H  
ATOM  16754 1HB  PRO B1084      -2.844 -33.579  -2.175  1.00  0.360          H  
ATOM  16755 2HB  PRO B1084      -1.840 -32.261  -1.615  1.00  0.360          H  
ATOM  16756 1HG  PRO B1084      -0.605 -34.336  -2.706  1.00  0.360          H  
ATOM  16757 2HG  PRO B1084       0.090 -33.540  -1.295  1.00  0.360          H  
ATOM  16758 1HD  PRO B1084      -1.442 -36.141  -1.444  1.00  0.360          H  
ATOM  16759 2HD  PRO B1084      -0.008 -35.614  -0.422  1.00  0.360          H  
ATOM  16760  N   PRO B1085      -4.659 -32.568   0.745  1.00  0.210          N  
ATOM  16761  CA  PRO B1085      -6.093 -32.473   0.942  1.00  0.210          C  
ATOM  16762  C   PRO B1085      -6.814 -32.494  -0.379  1.00  0.190          C  
ATOM  16763  O   PRO B1085      -6.323 -31.975  -1.384  1.00  0.210          O  
ATOM  16764  CB  PRO B1085      -6.269 -31.109   1.621  1.00  0.320          C  
ATOM  16765  CG  PRO B1085      -4.957 -30.845   2.274  1.00  0.320          C  
ATOM  16766  CD  PRO B1085      -3.916 -31.476   1.376  1.00  0.320          C  
ATOM  16767  HA  PRO B1085      -6.431 -33.297   1.590  1.00  0.250          H  
ATOM  16768 1HB  PRO B1085      -6.556 -30.352   0.892  1.00  0.380          H  
ATOM  16769 2HB  PRO B1085      -7.090 -31.163   2.353  1.00  0.380          H  
ATOM  16770 1HG  PRO B1085      -4.810 -29.767   2.380  1.00  0.380          H  
ATOM  16771 2HG  PRO B1085      -4.949 -31.256   3.294  1.00  0.380          H  
ATOM  16772 1HD  PRO B1085      -3.516 -30.766   0.632  1.00  0.380          H  
ATOM  16773 2HD  PRO B1085      -3.164 -31.870   2.057  1.00  0.380          H  
ATOM  16774  N   SER B1086      -8.027 -32.999  -0.356  1.00  0.200          N  
ATOM  16775  CA  SER B1086      -8.821 -33.071  -1.557  1.00  0.170          C  
ATOM  16776  C   SER B1086     -10.290 -32.879  -1.259  1.00  0.180          C  
ATOM  16777  O   SER B1086     -10.818 -33.394  -0.259  1.00  0.200          O  
ATOM  16778  CB  SER B1086      -8.577 -34.403  -2.230  1.00  0.250          C  
ATOM  16779  OG  SER B1086      -9.393 -34.554  -3.335  1.00  0.250          O  
ATOM  16780  H   SER B1086      -8.398 -33.391   0.497  1.00  0.240          H  
ATOM  16781  HA  SER B1086      -8.503 -32.277  -2.227  1.00  0.200          H  
ATOM  16782 1HB  SER B1086      -7.532 -34.460  -2.538  1.00  0.300          H  
ATOM  16783 2HB  SER B1086      -8.759 -35.213  -1.522  1.00  0.300          H  
ATOM  16784  HG  SER B1086      -9.042 -35.310  -3.810  1.00  0.300          H  
ATOM  16785  N   VAL B1087     -10.913 -32.068  -2.108  1.00  0.170          N  
ATOM  16786  CA  VAL B1087     -12.324 -31.735  -2.022  1.00  0.180          C  
ATOM  16787  C   VAL B1087     -13.041 -32.165  -3.284  1.00  0.190          C  
ATOM  16788  O   VAL B1087     -12.629 -31.831  -4.397  1.00  0.210          O  
ATOM  16789  CB  VAL B1087     -12.528 -30.212  -1.802  1.00  0.250          C  
ATOM  16790  CG1 VAL B1087     -14.026 -29.858  -1.773  1.00  0.250          C  
ATOM  16791  CG2 VAL B1087     -11.872 -29.792  -0.478  1.00  0.250          C  
ATOM  16792  H   VAL B1087     -10.352 -31.706  -2.889  1.00  0.200          H  
ATOM  16793  HA  VAL B1087     -12.752 -32.269  -1.179  1.00  0.220          H  
ATOM  16794  HB  VAL B1087     -12.080 -29.673  -2.631  1.00  0.300          H  
ATOM  16795 1HG1 VAL B1087     -14.139 -28.787  -1.632  1.00  0.300          H  
ATOM  16796 2HG1 VAL B1087     -14.503 -30.137  -2.712  1.00  0.300          H  
ATOM  16797 3HG1 VAL B1087     -14.510 -30.388  -0.948  1.00  0.300          H  
ATOM  16798 1HG2 VAL B1087     -11.999 -28.729  -0.335  1.00  0.300          H  
ATOM  16799 2HG2 VAL B1087     -12.339 -30.331   0.345  1.00  0.300          H  
ATOM  16800 3HG2 VAL B1087     -10.811 -30.023  -0.498  1.00  0.300          H  
ATOM  16801  N   GLN B1088     -14.112 -32.923  -3.123  1.00  0.200          N  
ATOM  16802  CA  GLN B1088     -14.846 -33.361  -4.291  1.00  0.210          C  
ATOM  16803  C   GLN B1088     -16.218 -32.735  -4.362  1.00  0.210          C  
ATOM  16804  O   GLN B1088     -16.881 -32.549  -3.345  1.00  0.240          O  
ATOM  16805  CB  GLN B1088     -14.969 -34.886  -4.352  1.00  0.290          C  
ATOM  16806  CG  GLN B1088     -13.651 -35.588  -4.516  1.00  0.290          C  
ATOM  16807  CD  GLN B1088     -13.791 -37.072  -4.772  1.00  0.290          C  
ATOM  16808  OE1 GLN B1088     -14.617 -37.752  -4.168  1.00  0.290          O  
ATOM  16809  NE2 GLN B1088     -12.991 -37.579  -5.694  1.00  0.290          N  
ATOM  16810  H   GLN B1088     -14.405 -33.169  -2.174  1.00  0.240          H  
ATOM  16811  HA  GLN B1088     -14.300 -33.043  -5.162  1.00  0.250          H  
ATOM  16812 1HB  GLN B1088     -15.443 -35.257  -3.439  1.00  0.350          H  
ATOM  16813 2HB  GLN B1088     -15.604 -35.163  -5.194  1.00  0.350          H  
ATOM  16814 1HG  GLN B1088     -13.146 -35.144  -5.352  1.00  0.350          H  
ATOM  16815 2HG  GLN B1088     -13.063 -35.449  -3.607  1.00  0.350          H  
ATOM  16816 1HE2 GLN B1088     -13.035 -38.550  -5.927  1.00  0.350          H  
ATOM  16817 2HE2 GLN B1088     -12.355 -36.967  -6.194  1.00  0.350          H  
ATOM  16818  N   VAL B1089     -16.651 -32.445  -5.581  1.00  0.190          N  
ATOM  16819  CA  VAL B1089     -17.975 -31.914  -5.838  1.00  0.190          C  
ATOM  16820  C   VAL B1089     -18.746 -32.919  -6.684  1.00  0.190          C  
ATOM  16821  O   VAL B1089     -18.343 -33.253  -7.803  1.00  0.190          O  
ATOM  16822  CB  VAL B1089     -17.891 -30.553  -6.576  1.00  0.270          C  
ATOM  16823  CG1 VAL B1089     -19.296 -30.002  -6.848  1.00  0.270          C  
ATOM  16824  CG2 VAL B1089     -17.071 -29.565  -5.747  1.00  0.270          C  
ATOM  16825  H   VAL B1089     -16.010 -32.611  -6.354  1.00  0.230          H  
ATOM  16826  HA  VAL B1089     -18.493 -31.771  -4.897  1.00  0.230          H  
ATOM  16827  HB  VAL B1089     -17.417 -30.701  -7.526  1.00  0.320          H  
ATOM  16828 1HG1 VAL B1089     -19.222 -29.055  -7.378  1.00  0.320          H  
ATOM  16829 2HG1 VAL B1089     -19.869 -30.703  -7.453  1.00  0.320          H  
ATOM  16830 3HG1 VAL B1089     -19.802 -29.844  -5.891  1.00  0.320          H  
ATOM  16831 1HG2 VAL B1089     -16.999 -28.617  -6.274  1.00  0.320          H  
ATOM  16832 2HG2 VAL B1089     -17.564 -29.416  -4.794  1.00  0.320          H  
ATOM  16833 3HG2 VAL B1089     -16.070 -29.959  -5.582  1.00  0.320          H  
ATOM  16834  N   ARG B1090     -19.867 -33.398  -6.167  1.00  0.190          N  
ATOM  16835  CA  ARG B1090     -20.648 -34.405  -6.877  1.00  0.210          C  
ATOM  16836  C   ARG B1090     -22.060 -33.954  -7.200  1.00  0.200          C  
ATOM  16837  O   ARG B1090     -22.784 -33.439  -6.341  1.00  0.220          O  
ATOM  16838  CB  ARG B1090     -20.712 -35.702  -6.084  1.00  0.290          C  
ATOM  16839  CG  ARG B1090     -21.514 -36.826  -6.752  1.00  0.290          C  
ATOM  16840  CD  ARG B1090     -21.492 -38.075  -5.954  1.00  0.290          C  
ATOM  16841  NE  ARG B1090     -22.220 -39.149  -6.627  1.00  0.290          N  
ATOM  16842  CZ  ARG B1090     -23.569 -39.321  -6.590  1.00  0.290          C  
ATOM  16843  NH1 ARG B1090     -24.347 -38.502  -5.931  1.00  0.290          N  
ATOM  16844  NH2 ARG B1090     -24.151 -40.314  -7.221  1.00  0.290          N  
ATOM  16845  H   ARG B1090     -20.150 -33.075  -5.236  1.00  0.230          H  
ATOM  16846  HA  ARG B1090     -20.143 -34.619  -7.813  1.00  0.250          H  
ATOM  16847 1HB  ARG B1090     -19.702 -36.070  -5.918  1.00  0.340          H  
ATOM  16848 2HB  ARG B1090     -21.151 -35.512  -5.118  1.00  0.340          H  
ATOM  16849 1HG  ARG B1090     -22.553 -36.519  -6.845  1.00  0.340          H  
ATOM  16850 2HG  ARG B1090     -21.118 -37.031  -7.745  1.00  0.340          H  
ATOM  16851 1HD  ARG B1090     -20.456 -38.397  -5.831  1.00  0.340          H  
ATOM  16852 2HD  ARG B1090     -21.935 -37.905  -4.975  1.00  0.340          H  
ATOM  16853  HE  ARG B1090     -21.669 -39.834  -7.137  1.00  0.340          H  
ATOM  16854 1HH1 ARG B1090     -23.972 -37.719  -5.425  1.00  0.340          H  
ATOM  16855 2HH1 ARG B1090     -25.365 -38.678  -5.961  1.00  0.340          H  
ATOM  16856 1HH2 ARG B1090     -23.609 -40.983  -7.750  1.00  0.340          H  
ATOM  16857 2HH2 ARG B1090     -25.181 -40.379  -7.159  1.00  0.340          H  
ATOM  16858  N   ALA B1091     -22.473 -34.203  -8.444  1.00  0.200          N  
ATOM  16859  CA  ALA B1091     -23.814 -33.825  -8.899  1.00  0.220          C  
ATOM  16860  C   ALA B1091     -24.466 -34.917  -9.758  1.00  0.220          C  
ATOM  16861  O   ALA B1091     -23.791 -35.643 -10.495  1.00  0.230          O  
ATOM  16862  CB  ALA B1091     -23.727 -32.532  -9.700  1.00  0.300          C  
ATOM  16863  H   ALA B1091     -21.794 -34.632  -9.086  1.00  0.240          H  
ATOM  16864  HA  ALA B1091     -24.444 -33.667  -8.021  1.00  0.260          H  
ATOM  16865 1HB  ALA B1091     -24.719 -32.234 -10.013  1.00  0.360          H  
ATOM  16866 2HB  ALA B1091     -23.293 -31.754  -9.090  1.00  0.360          H  
ATOM  16867 3HB  ALA B1091     -23.102 -32.696 -10.571  1.00  0.360          H  
ATOM  16868  N   GLU B1092     -25.801 -35.000  -9.696  1.00  0.250          N  
ATOM  16869  CA  GLU B1092     -26.554 -35.973 -10.498  1.00  0.270          C  
ATOM  16870  C   GLU B1092     -27.470 -35.283 -11.504  1.00  0.280          C  
ATOM  16871  O   GLU B1092     -28.122 -34.304 -11.167  1.00  0.300          O  
ATOM  16872  CB  GLU B1092     -27.458 -36.834  -9.586  1.00  0.370          C  
ATOM  16873  CG  GLU B1092     -26.739 -37.688  -8.537  1.00  0.370          C  
ATOM  16874  CD  GLU B1092     -27.691 -38.552  -7.639  1.00  0.370          C  
ATOM  16875  OE1 GLU B1092     -28.904 -38.471  -7.797  1.00  0.370          O  
ATOM  16876  OE2 GLU B1092     -27.172 -39.290  -6.809  1.00  0.370          O  
ATOM  16877  H   GLU B1092     -26.308 -34.384  -9.069  1.00  0.300          H  
ATOM  16878  HA  GLU B1092     -25.856 -36.609 -11.037  1.00  0.320          H  
ATOM  16879 1HB  GLU B1092     -28.149 -36.181  -9.054  1.00  0.440          H  
ATOM  16880 2HB  GLU B1092     -28.059 -37.502 -10.207  1.00  0.440          H  
ATOM  16881 1HG  GLU B1092     -26.048 -38.343  -9.037  1.00  0.440          H  
ATOM  16882 2HG  GLU B1092     -26.155 -37.024  -7.899  1.00  0.440          H  
ATOM  16883  N   TYR B1093     -27.565 -35.836 -12.712  1.00  0.280          N  
ATOM  16884  CA  TYR B1093     -28.494 -35.363 -13.726  1.00  0.300          C  
ATOM  16885  C   TYR B1093     -29.121 -36.610 -14.372  1.00  0.300          C  
ATOM  16886  O   TYR B1093     -28.590 -37.109 -15.366  1.00  0.300          O  
ATOM  16887  CB  TYR B1093     -27.738 -34.531 -14.772  1.00  0.410          C  
ATOM  16888  CG  TYR B1093     -28.611 -33.700 -15.741  1.00  0.410          C  
ATOM  16889  CD1 TYR B1093     -30.012 -33.650 -15.640  1.00  0.410          C  
ATOM  16890  CD2 TYR B1093     -27.988 -32.952 -16.721  1.00  0.410          C  
ATOM  16891  CE1 TYR B1093     -30.738 -32.869 -16.508  1.00  0.410          C  
ATOM  16892  CE2 TYR B1093     -28.742 -32.180 -17.580  1.00  0.410          C  
ATOM  16893  CZ  TYR B1093     -30.097 -32.134 -17.476  1.00  0.410          C  
ATOM  16894  OH  TYR B1093     -30.830 -31.340 -18.341  1.00  0.410          O  
ATOM  16895  H   TYR B1093     -26.954 -36.618 -12.929  1.00  0.340          H  
ATOM  16896  HA  TYR B1093     -29.249 -34.742 -13.251  1.00  0.360          H  
ATOM  16897 1HB  TYR B1093     -27.041 -33.863 -14.274  1.00  0.490          H  
ATOM  16898 2HB  TYR B1093     -27.127 -35.199 -15.369  1.00  0.490          H  
ATOM  16899  HD1 TYR B1093     -30.551 -34.210 -14.892  1.00  0.490          H  
ATOM  16900  HD2 TYR B1093     -26.900 -32.973 -16.814  1.00  0.490          H  
ATOM  16901  HE1 TYR B1093     -31.827 -32.829 -16.430  1.00  0.490          H  
ATOM  16902  HE2 TYR B1093     -28.263 -31.597 -18.349  1.00  0.490          H  
ATOM  16903  HH  TYR B1093     -30.248 -30.953 -19.002  1.00  0.490          H  
ATOM  16904  N   PRO B1094     -30.241 -37.136 -13.854  1.00  0.320          N  
ATOM  16905  CA  PRO B1094     -30.823 -38.394 -14.279  1.00  0.310          C  
ATOM  16906  C   PRO B1094     -31.083 -38.425 -15.760  1.00  0.310          C  
ATOM  16907  O   PRO B1094     -31.686 -37.507 -16.307  1.00  0.320          O  
ATOM  16908  CB  PRO B1094     -32.155 -38.414 -13.523  1.00  0.460          C  
ATOM  16909  CG  PRO B1094     -31.901 -37.591 -12.307  1.00  0.460          C  
ATOM  16910  CD  PRO B1094     -30.974 -36.468 -12.774  1.00  0.460          C  
ATOM  16911  HA  PRO B1094     -30.172 -39.226 -13.974  1.00  0.370          H  
ATOM  16912 1HB  PRO B1094     -32.965 -38.019 -14.161  1.00  0.560          H  
ATOM  16913 2HB  PRO B1094     -32.430 -39.455 -13.282  1.00  0.560          H  
ATOM  16914 1HG  PRO B1094     -32.863 -37.212 -11.921  1.00  0.560          H  
ATOM  16915 2HG  PRO B1094     -31.455 -38.210 -11.511  1.00  0.560          H  
ATOM  16916 1HD  PRO B1094     -31.550 -35.610 -13.150  1.00  0.560          H  
ATOM  16917 2HD  PRO B1094     -30.303 -36.196 -11.950  1.00  0.560          H  
ATOM  16918  N   GLY B1095     -30.693 -39.526 -16.389  1.00  0.310          N  
ATOM  16919  CA  GLY B1095     -30.911 -39.716 -17.812  1.00  0.310          C  
ATOM  16920  C   GLY B1095     -29.896 -39.008 -18.708  1.00  0.310          C  
ATOM  16921  O   GLY B1095     -29.907 -39.218 -19.927  1.00  0.300          O  
ATOM  16922  H   GLY B1095     -30.204 -40.244 -15.870  1.00  0.370          H  
ATOM  16923 1HA  GLY B1095     -30.900 -40.784 -18.027  1.00  0.370          H  
ATOM  16924 2HA  GLY B1095     -31.909 -39.358 -18.058  1.00  0.370          H  
ATOM  16925  N   ALA B1096     -29.070 -38.117 -18.142  1.00  0.320          N  
ATOM  16926  CA  ALA B1096     -28.116 -37.377 -18.949  1.00  0.320          C  
ATOM  16927  C   ALA B1096     -27.039 -38.293 -19.473  1.00  0.320          C  
ATOM  16928  O   ALA B1096     -26.515 -39.136 -18.750  1.00  0.350          O  
ATOM  16929  CB  ALA B1096     -27.508 -36.258 -18.141  1.00  0.450          C  
ATOM  16930  H   ALA B1096     -29.074 -37.949 -17.130  1.00  0.380          H  
ATOM  16931  HA  ALA B1096     -28.637 -36.950 -19.797  1.00  0.380          H  
ATOM  16932 1HB  ALA B1096     -26.817 -35.699 -18.747  1.00  0.540          H  
ATOM  16933 2HB  ALA B1096     -28.309 -35.618 -17.806  1.00  0.540          H  
ATOM  16934 3HB  ALA B1096     -26.985 -36.675 -17.288  1.00  0.540          H  
ATOM  16935  N   ASN B1097     -26.658 -38.095 -20.721  1.00  0.330          N  
ATOM  16936  CA  ASN B1097     -25.570 -38.874 -21.254  1.00  0.330          C  
ATOM  16937  C   ASN B1097     -24.310 -38.082 -20.852  1.00  0.330          C  
ATOM  16938  O   ASN B1097     -24.456 -36.986 -20.300  1.00  0.340          O  
ATOM  16939  CB  ASN B1097     -25.838 -39.085 -22.747  1.00  0.460          C  
ATOM  16940  CG  ASN B1097     -25.752 -37.857 -23.549  1.00  0.460          C  
ATOM  16941  OD1 ASN B1097     -24.886 -36.978 -23.339  1.00  0.460          O  
ATOM  16942  ND2 ASN B1097     -26.671 -37.734 -24.475  1.00  0.460          N  
ATOM  16943  H   ASN B1097     -27.130 -37.409 -21.293  1.00  0.400          H  
ATOM  16944  HA  ASN B1097     -25.549 -39.843 -20.753  1.00  0.400          H  
ATOM  16945 1HB  ASN B1097     -25.238 -39.858 -23.195  1.00  0.550          H  
ATOM  16946 2HB  ASN B1097     -26.870 -39.439 -22.841  1.00  0.550          H  
ATOM  16947 1HD2 ASN B1097     -26.679 -36.924 -25.058  1.00  0.550          H  
ATOM  16948 2HD2 ASN B1097     -27.378 -38.471 -24.622  1.00  0.550          H  
ATOM  16949  N   PRO B1098     -23.089 -38.556 -21.135  1.00  0.350          N  
ATOM  16950  CA  PRO B1098     -21.830 -37.945 -20.750  1.00  0.360          C  
ATOM  16951  C   PRO B1098     -21.592 -36.561 -21.333  1.00  0.370          C  
ATOM  16952  O   PRO B1098     -20.836 -35.768 -20.767  1.00  0.370          O  
ATOM  16953  CB  PRO B1098     -20.827 -38.917 -21.358  1.00  0.540          C  
ATOM  16954  CG  PRO B1098     -21.580 -40.157 -21.578  1.00  0.540          C  
ATOM  16955  CD  PRO B1098     -22.924 -39.757 -21.932  1.00  0.540          C  
ATOM  16956  HA  PRO B1098     -21.751 -37.929 -19.652  1.00  0.430          H  
ATOM  16957 1HB  PRO B1098     -20.381 -38.505 -22.275  1.00  0.650          H  
ATOM  16958 2HB  PRO B1098     -20.013 -39.103 -20.639  1.00  0.650          H  
ATOM  16959 1HG  PRO B1098     -21.111 -40.735 -22.353  1.00  0.650          H  
ATOM  16960 2HG  PRO B1098     -21.555 -40.741 -20.704  1.00  0.650          H  
ATOM  16961 1HD  PRO B1098     -22.955 -39.519 -23.006  1.00  0.650          H  
ATOM  16962 2HD  PRO B1098     -23.610 -40.557 -21.658  1.00  0.650          H  
ATOM  16963  N   LYS B1099     -22.262 -36.254 -22.450  1.00  0.380          N  
ATOM  16964  CA  LYS B1099     -22.060 -34.981 -23.115  1.00  0.360          C  
ATOM  16965  C   LYS B1099     -22.958 -33.984 -22.461  1.00  0.330          C  
ATOM  16966  O   LYS B1099     -22.543 -32.871 -22.163  1.00  0.310          O  
ATOM  16967  CB  LYS B1099     -22.327 -35.068 -24.615  1.00  0.510          C  
ATOM  16968  CG  LYS B1099     -21.297 -35.895 -25.385  1.00  0.510          C  
ATOM  16969  CD  LYS B1099     -21.597 -35.899 -26.889  1.00  0.510          C  
ATOM  16970  CE  LYS B1099     -20.562 -36.712 -27.671  1.00  0.510          C  
ATOM  16971  NZ  LYS B1099     -20.819 -36.682 -29.146  1.00  0.510          N  
ATOM  16972  H   LYS B1099     -22.952 -36.890 -22.843  1.00  0.460          H  
ATOM  16973  HA  LYS B1099     -21.029 -34.659 -22.966  1.00  0.430          H  
ATOM  16974 1HB  LYS B1099     -23.309 -35.504 -24.789  1.00  0.610          H  
ATOM  16975 2HB  LYS B1099     -22.339 -34.059 -25.037  1.00  0.610          H  
ATOM  16976 1HG  LYS B1099     -20.303 -35.481 -25.214  1.00  0.610          H  
ATOM  16977 2HG  LYS B1099     -21.311 -36.922 -25.013  1.00  0.610          H  
ATOM  16978 1HD  LYS B1099     -22.587 -36.334 -27.058  1.00  0.610          H  
ATOM  16979 2HD  LYS B1099     -21.601 -34.874 -27.262  1.00  0.610          H  
ATOM  16980 1HE  LYS B1099     -19.569 -36.310 -27.477  1.00  0.610          H  
ATOM  16981 2HE  LYS B1099     -20.597 -37.749 -27.331  1.00  0.610          H  
ATOM  16982 1HZ  LYS B1099     -20.118 -37.236 -29.621  1.00  0.610          H  
ATOM  16983 2HZ  LYS B1099     -21.733 -37.065 -29.346  1.00  0.610          H  
ATOM  16984 3HZ  LYS B1099     -20.776 -35.729 -29.478  1.00  0.610          H  
ATOM  16985  N   VAL B1100     -24.182 -34.402 -22.187  1.00  0.360          N  
ATOM  16986  CA  VAL B1100     -25.129 -33.525 -21.539  1.00  0.340          C  
ATOM  16987  C   VAL B1100     -24.558 -33.124 -20.194  1.00  0.280          C  
ATOM  16988  O   VAL B1100     -24.616 -31.961 -19.828  1.00  0.260          O  
ATOM  16989  CB  VAL B1100     -26.513 -34.196 -21.391  1.00  0.480          C  
ATOM  16990  CG1 VAL B1100     -27.429 -33.360 -20.502  1.00  0.480          C  
ATOM  16991  CG2 VAL B1100     -27.151 -34.340 -22.757  1.00  0.480          C  
ATOM  16992  H   VAL B1100     -24.446 -35.338 -22.493  1.00  0.430          H  
ATOM  16993  HA  VAL B1100     -25.247 -32.628 -22.144  1.00  0.410          H  
ATOM  16994  HB  VAL B1100     -26.385 -35.173 -20.941  1.00  0.580          H  
ATOM  16995 1HG1 VAL B1100     -28.402 -33.851 -20.404  1.00  0.580          H  
ATOM  16996 2HG1 VAL B1100     -26.979 -33.264 -19.523  1.00  0.580          H  
ATOM  16997 3HG1 VAL B1100     -27.566 -32.378 -20.924  1.00  0.580          H  
ATOM  16998 1HG2 VAL B1100     -28.123 -34.823 -22.658  1.00  0.580          H  
ATOM  16999 2HG2 VAL B1100     -27.281 -33.361 -23.204  1.00  0.580          H  
ATOM  17000 3HG2 VAL B1100     -26.516 -34.935 -23.398  1.00  0.580          H  
ATOM  17001  N   ILE B1101     -23.993 -34.065 -19.455  1.00  0.280          N  
ATOM  17002  CA  ILE B1101     -23.432 -33.704 -18.168  1.00  0.260          C  
ATOM  17003  C   ILE B1101     -22.243 -32.778 -18.342  1.00  0.250          C  
ATOM  17004  O   ILE B1101     -22.137 -31.743 -17.673  1.00  0.250          O  
ATOM  17005  CB  ILE B1101     -22.905 -34.919 -17.448  1.00  0.370          C  
ATOM  17006  CG1 ILE B1101     -24.009 -35.804 -17.120  1.00  0.370          C  
ATOM  17007  CG2 ILE B1101     -22.157 -34.470 -16.148  1.00  0.370          C  
ATOM  17008  CD1 ILE B1101     -23.542 -37.112 -16.755  1.00  0.370          C  
ATOM  17009  H   ILE B1101     -23.962 -35.031 -19.803  1.00  0.340          H  
ATOM  17010  HA  ILE B1101     -24.196 -33.202 -17.575  1.00  0.310          H  
ATOM  17011  HB  ILE B1101     -22.246 -35.462 -18.115  1.00  0.450          H  
ATOM  17012 1HG1 ILE B1101     -24.609 -35.391 -16.309  1.00  0.450          H  
ATOM  17013 2HG1 ILE B1101     -24.632 -35.919 -17.989  1.00  0.450          H  
ATOM  17014 1HG2 ILE B1101     -21.775 -35.333 -15.631  1.00  0.450          H  
ATOM  17015 2HG2 ILE B1101     -21.316 -33.818 -16.369  1.00  0.450          H  
ATOM  17016 3HG2 ILE B1101     -22.854 -33.937 -15.498  1.00  0.450          H  
ATOM  17017 1HD1 ILE B1101     -24.364 -37.732 -16.591  1.00  0.450          H  
ATOM  17018 2HD1 ILE B1101     -22.976 -37.503 -17.594  1.00  0.450          H  
ATOM  17019 3HD1 ILE B1101     -22.924 -37.118 -15.876  1.00  0.450          H  
ATOM  17020  N   ALA B1102     -21.307 -33.134 -19.227  1.00  0.270          N  
ATOM  17021  CA  ALA B1102     -20.142 -32.295 -19.369  1.00  0.290          C  
ATOM  17022  C   ALA B1102     -20.500 -30.858 -19.788  1.00  0.300          C  
ATOM  17023  O   ALA B1102     -19.927 -29.885 -19.274  1.00  0.290          O  
ATOM  17024  CB  ALA B1102     -19.196 -32.908 -20.380  1.00  0.400          C  
ATOM  17025  H   ALA B1102     -21.380 -33.990 -19.787  1.00  0.320          H  
ATOM  17026  HA  ALA B1102     -19.650 -32.272 -18.415  1.00  0.350          H  
ATOM  17027 1HB  ALA B1102     -18.298 -32.301 -20.458  1.00  0.480          H  
ATOM  17028 2HB  ALA B1102     -18.933 -33.917 -20.059  1.00  0.480          H  
ATOM  17029 3HB  ALA B1102     -19.694 -32.955 -21.350  1.00  0.480          H  
ATOM  17030  N   GLU B1103     -21.477 -30.710 -20.678  1.00  0.300          N  
ATOM  17031  CA  GLU B1103     -21.891 -29.403 -21.158  1.00  0.320          C  
ATOM  17032  C   GLU B1103     -22.830 -28.627 -20.222  1.00  0.310          C  
ATOM  17033  O   GLU B1103     -22.736 -27.399 -20.159  1.00  0.370          O  
ATOM  17034  CB  GLU B1103     -22.509 -29.557 -22.536  1.00  0.440          C  
ATOM  17035  CG  GLU B1103     -21.510 -29.947 -23.639  1.00  0.440          C  
ATOM  17036  CD  GLU B1103     -22.158 -30.212 -24.983  1.00  0.440          C  
ATOM  17037  OE1 GLU B1103     -23.263 -30.687 -25.010  1.00  0.440          O  
ATOM  17038  OE2 GLU B1103     -21.565 -29.905 -25.982  1.00  0.440          O  
ATOM  17039  H   GLU B1103     -21.927 -31.534 -21.084  1.00  0.360          H  
ATOM  17040  HA  GLU B1103     -20.991 -28.801 -21.277  1.00  0.380          H  
ATOM  17041 1HB  GLU B1103     -23.255 -30.334 -22.472  1.00  0.530          H  
ATOM  17042 2HB  GLU B1103     -23.000 -28.632 -22.827  1.00  0.530          H  
ATOM  17043 1HG  GLU B1103     -20.783 -29.143 -23.749  1.00  0.530          H  
ATOM  17044 2HG  GLU B1103     -20.976 -30.842 -23.320  1.00  0.530          H  
ATOM  17045  N   THR B1104     -23.723 -29.302 -19.475  1.00  0.260          N  
ATOM  17046  CA  THR B1104     -24.649 -28.566 -18.615  1.00  0.280          C  
ATOM  17047  C   THR B1104     -24.226 -28.470 -17.163  1.00  0.250          C  
ATOM  17048  O   THR B1104     -24.706 -27.579 -16.459  1.00  0.280          O  
ATOM  17049  CB  THR B1104     -26.028 -29.235 -18.525  1.00  0.380          C  
ATOM  17050  OG1 THR B1104     -25.866 -30.508 -17.925  1.00  0.380          O  
ATOM  17051  CG2 THR B1104     -26.646 -29.408 -19.844  1.00  0.380          C  
ATOM  17052  H   THR B1104     -23.839 -30.315 -19.555  1.00  0.310          H  
ATOM  17053  HA  THR B1104     -24.755 -27.558 -19.009  1.00  0.340          H  
ATOM  17054  HB  THR B1104     -26.668 -28.626 -17.906  1.00  0.460          H  
ATOM  17055  HG1 THR B1104     -26.715 -30.894 -17.750  1.00  0.460          H  
ATOM  17056 1HG2 THR B1104     -27.611 -29.883 -19.733  1.00  0.460          H  
ATOM  17057 2HG2 THR B1104     -26.772 -28.439 -20.308  1.00  0.460          H  
ATOM  17058 3HG2 THR B1104     -26.008 -30.028 -20.456  1.00  0.460          H  
ATOM  17059  N   VAL B1105     -23.365 -29.369 -16.687  1.00  0.240          N  
ATOM  17060  CA  VAL B1105     -22.996 -29.335 -15.288  1.00  0.230          C  
ATOM  17061  C   VAL B1105     -21.501 -29.147 -15.103  1.00  0.200          C  
ATOM  17062  O   VAL B1105     -21.071 -28.270 -14.350  1.00  0.200          O  
ATOM  17063  CB  VAL B1105     -23.447 -30.619 -14.549  1.00  0.330          C  
ATOM  17064  CG1 VAL B1105     -23.033 -30.555 -13.094  1.00  0.330          C  
ATOM  17065  CG2 VAL B1105     -24.925 -30.790 -14.647  1.00  0.330          C  
ATOM  17066  H   VAL B1105     -22.995 -30.107 -17.284  1.00  0.290          H  
ATOM  17067  HA  VAL B1105     -23.488 -28.493 -14.834  1.00  0.280          H  
ATOM  17068  HB  VAL B1105     -22.947 -31.476 -15.000  1.00  0.390          H  
ATOM  17069 1HG1 VAL B1105     -23.333 -31.472 -12.599  1.00  0.390          H  
ATOM  17070 2HG1 VAL B1105     -21.985 -30.439 -13.028  1.00  0.390          H  
ATOM  17071 3HG1 VAL B1105     -23.511 -29.712 -12.606  1.00  0.390          H  
ATOM  17072 1HG2 VAL B1105     -25.221 -31.701 -14.128  1.00  0.390          H  
ATOM  17073 2HG2 VAL B1105     -25.415 -29.933 -14.196  1.00  0.390          H  
ATOM  17074 3HG2 VAL B1105     -25.208 -30.863 -15.672  1.00  0.390          H  
ATOM  17075  N   ALA B1106     -20.694 -30.014 -15.721  1.00  0.200          N  
ATOM  17076  CA  ALA B1106     -19.265 -29.950 -15.435  1.00  0.200          C  
ATOM  17077  C   ALA B1106     -18.661 -28.661 -15.866  1.00  0.200          C  
ATOM  17078  O   ALA B1106     -18.029 -27.979 -15.064  1.00  0.200          O  
ATOM  17079  CB  ALA B1106     -18.506 -31.054 -16.127  1.00  0.280          C  
ATOM  17080  H   ALA B1106     -21.092 -30.695 -16.374  1.00  0.240          H  
ATOM  17081  HA  ALA B1106     -19.144 -30.029 -14.365  1.00  0.240          H  
ATOM  17082 1HB  ALA B1106     -17.446 -30.989 -15.860  1.00  0.340          H  
ATOM  17083 2HB  ALA B1106     -18.897 -32.002 -15.840  1.00  0.340          H  
ATOM  17084 3HB  ALA B1106     -18.606 -30.919 -17.178  1.00  0.340          H  
ATOM  17085  N   THR B1107     -18.955 -28.244 -17.089  1.00  0.220          N  
ATOM  17086  CA  THR B1107     -18.353 -27.033 -17.567  1.00  0.240          C  
ATOM  17087  C   THR B1107     -18.639 -25.838 -16.653  1.00  0.230          C  
ATOM  17088  O   THR B1107     -17.671 -25.250 -16.173  1.00  0.240          O  
ATOM  17089  CB  THR B1107     -18.751 -26.757 -19.042  1.00  0.330          C  
ATOM  17090  OG1 THR B1107     -18.270 -27.817 -19.868  1.00  0.330          O  
ATOM  17091  CG2 THR B1107     -18.137 -25.459 -19.495  1.00  0.330          C  
ATOM  17092  H   THR B1107     -19.493 -28.835 -17.719  1.00  0.260          H  
ATOM  17093  HA  THR B1107     -17.272 -27.184 -17.565  1.00  0.290          H  
ATOM  17094  HB  THR B1107     -19.822 -26.712 -19.158  1.00  0.390          H  
ATOM  17095  HG1 THR B1107     -18.833 -28.609 -19.727  1.00  0.390          H  
ATOM  17096 1HG2 THR B1107     -18.387 -25.281 -20.524  1.00  0.390          H  
ATOM  17097 2HG2 THR B1107     -18.521 -24.650 -18.889  1.00  0.390          H  
ATOM  17098 3HG2 THR B1107     -17.053 -25.510 -19.394  1.00  0.390          H  
ATOM  17099  N   PRO B1108     -19.899 -25.424 -16.338  1.00  0.230          N  
ATOM  17100  CA  PRO B1108     -20.113 -24.299 -15.446  1.00  0.260          C  
ATOM  17101  C   PRO B1108     -19.532 -24.492 -14.035  1.00  0.230          C  
ATOM  17102  O   PRO B1108     -19.078 -23.515 -13.424  1.00  0.260          O  
ATOM  17103  CB  PRO B1108     -21.652 -24.177 -15.434  1.00  0.390          C  
ATOM  17104  CG  PRO B1108     -22.173 -25.506 -15.932  1.00  0.390          C  
ATOM  17105  CD  PRO B1108     -21.139 -25.994 -16.915  1.00  0.390          C  
ATOM  17106  HA  PRO B1108     -19.668 -23.408 -15.914  1.00  0.310          H  
ATOM  17107 1HB  PRO B1108     -22.002 -23.955 -14.414  1.00  0.470          H  
ATOM  17108 2HB  PRO B1108     -21.974 -23.349 -16.064  1.00  0.470          H  
ATOM  17109 1HG  PRO B1108     -22.316 -26.189 -15.089  1.00  0.470          H  
ATOM  17110 2HG  PRO B1108     -23.168 -25.380 -16.394  1.00  0.470          H  
ATOM  17111 1HD  PRO B1108     -21.161 -27.069 -16.937  1.00  0.470          H  
ATOM  17112 2HD  PRO B1108     -21.346 -25.563 -17.905  1.00  0.470          H  
ATOM  17113  N   LEU B1109     -19.452 -25.740 -13.527  1.00  0.200          N  
ATOM  17114  CA  LEU B1109     -18.832 -25.887 -12.217  1.00  0.210          C  
ATOM  17115  C   LEU B1109     -17.348 -25.598 -12.306  1.00  0.230          C  
ATOM  17116  O   LEU B1109     -16.811 -24.848 -11.500  1.00  0.320          O  
ATOM  17117  CB  LEU B1109     -19.051 -27.296 -11.622  1.00  0.290          C  
ATOM  17118  CG  LEU B1109     -20.495 -27.671 -11.117  1.00  0.290          C  
ATOM  17119  CD1 LEU B1109     -20.542 -29.143 -10.808  1.00  0.290          C  
ATOM  17120  CD2 LEU B1109     -20.833 -26.911  -9.849  1.00  0.290          C  
ATOM  17121  H   LEU B1109     -19.861 -26.566 -13.983  1.00  0.240          H  
ATOM  17122  HA  LEU B1109     -19.264 -25.156 -11.548  1.00  0.250          H  
ATOM  17123 1HB  LEU B1109     -18.788 -28.021 -12.399  1.00  0.350          H  
ATOM  17124 2HB  LEU B1109     -18.359 -27.427 -10.791  1.00  0.350          H  
ATOM  17125  HG  LEU B1109     -21.222 -27.449 -11.898  1.00  0.350          H  
ATOM  17126 1HD1 LEU B1109     -21.542 -29.419 -10.470  1.00  0.350          H  
ATOM  17127 2HD1 LEU B1109     -20.297 -29.679 -11.707  1.00  0.350          H  
ATOM  17128 3HD1 LEU B1109     -19.817 -29.384 -10.033  1.00  0.350          H  
ATOM  17129 1HD2 LEU B1109     -21.824 -27.195  -9.507  1.00  0.350          H  
ATOM  17130 2HD2 LEU B1109     -20.100 -27.156  -9.082  1.00  0.350          H  
ATOM  17131 3HD2 LEU B1109     -20.812 -25.868 -10.034  1.00  0.350          H  
ATOM  17132  N   GLU B1110     -16.683 -26.162 -13.318  1.00  0.200          N  
ATOM  17133  CA  GLU B1110     -15.242 -25.994 -13.489  1.00  0.240          C  
ATOM  17134  C   GLU B1110     -14.873 -24.551 -13.766  1.00  0.240          C  
ATOM  17135  O   GLU B1110     -13.884 -24.040 -13.231  1.00  0.250          O  
ATOM  17136  CB  GLU B1110     -14.740 -26.855 -14.643  1.00  0.320          C  
ATOM  17137  CG  GLU B1110     -14.764 -28.346 -14.391  1.00  0.320          C  
ATOM  17138  CD  GLU B1110     -14.437 -29.097 -15.616  1.00  0.320          C  
ATOM  17139  OE1 GLU B1110     -14.247 -28.469 -16.630  1.00  0.320          O  
ATOM  17140  OE2 GLU B1110     -14.387 -30.294 -15.569  1.00  0.320          O  
ATOM  17141  H   GLU B1110     -17.202 -26.763 -13.966  1.00  0.240          H  
ATOM  17142  HA  GLU B1110     -14.749 -26.308 -12.569  1.00  0.290          H  
ATOM  17143 1HB  GLU B1110     -15.362 -26.662 -15.521  1.00  0.380          H  
ATOM  17144 2HB  GLU B1110     -13.721 -26.569 -14.895  1.00  0.380          H  
ATOM  17145 1HG  GLU B1110     -14.048 -28.597 -13.611  1.00  0.380          H  
ATOM  17146 2HG  GLU B1110     -15.752 -28.636 -14.040  1.00  0.380          H  
ATOM  17147  N   GLU B1111     -15.689 -23.876 -14.581  1.00  0.240          N  
ATOM  17148  CA  GLU B1111     -15.462 -22.487 -14.955  1.00  0.270          C  
ATOM  17149  C   GLU B1111     -15.478 -21.581 -13.739  1.00  0.280          C  
ATOM  17150  O   GLU B1111     -14.759 -20.582 -13.714  1.00  0.410          O  
ATOM  17151  CB  GLU B1111     -16.472 -22.020 -16.013  1.00  0.370          C  
ATOM  17152  CG  GLU B1111     -16.232 -22.612 -17.425  1.00  0.370          C  
ATOM  17153  CD  GLU B1111     -17.296 -22.248 -18.441  1.00  0.370          C  
ATOM  17154  OE1 GLU B1111     -18.336 -21.718 -18.042  1.00  0.370          O  
ATOM  17155  OE2 GLU B1111     -17.073 -22.514 -19.621  1.00  0.370          O  
ATOM  17156  H   GLU B1111     -16.477 -24.377 -15.001  1.00  0.290          H  
ATOM  17157  HA  GLU B1111     -14.471 -22.416 -15.404  1.00  0.320          H  
ATOM  17158 1HB  GLU B1111     -17.476 -22.303 -15.697  1.00  0.440          H  
ATOM  17159 2HB  GLU B1111     -16.444 -20.934 -16.090  1.00  0.440          H  
ATOM  17160 1HG  GLU B1111     -15.272 -22.250 -17.780  1.00  0.440          H  
ATOM  17161 2HG  GLU B1111     -16.161 -23.692 -17.350  1.00  0.440          H  
ATOM  17162  N   ALA B1112     -16.300 -21.919 -12.739  1.00  0.260          N  
ATOM  17163  CA  ALA B1112     -16.401 -21.144 -11.519  1.00  0.270          C  
ATOM  17164  C   ALA B1112     -15.276 -21.394 -10.508  1.00  0.280          C  
ATOM  17165  O   ALA B1112     -15.131 -20.596  -9.580  1.00  0.370          O  
ATOM  17166  CB  ALA B1112     -17.726 -21.441 -10.835  1.00  0.370          C  
ATOM  17167  H   ALA B1112     -16.925 -22.727 -12.849  1.00  0.310          H  
ATOM  17168  HA  ALA B1112     -16.373 -20.093 -11.798  1.00  0.320          H  
ATOM  17169 1HB  ALA B1112     -17.833 -20.827  -9.940  1.00  0.450          H  
ATOM  17170 2HB  ALA B1112     -18.540 -21.226 -11.526  1.00  0.450          H  
ATOM  17171 3HB  ALA B1112     -17.753 -22.498 -10.558  1.00  0.450          H  
ATOM  17172  N   ILE B1113     -14.459 -22.451 -10.634  1.00  0.280          N  
ATOM  17173  CA  ILE B1113     -13.511 -22.694  -9.545  1.00  0.290          C  
ATOM  17174  C   ILE B1113     -12.234 -21.916  -9.777  1.00  0.380          C  
ATOM  17175  O   ILE B1113     -11.246 -22.438 -10.275  1.00  0.740          O  
ATOM  17176  CB  ILE B1113     -13.261 -24.226  -9.342  1.00  0.400          C  
ATOM  17177  CG1 ILE B1113     -14.633 -24.911  -9.000  1.00  0.400          C  
ATOM  17178  CG2 ILE B1113     -12.235 -24.500  -8.209  1.00  0.400          C  
ATOM  17179  CD1 ILE B1113     -14.661 -26.451  -9.007  1.00  0.400          C  
ATOM  17180  H   ILE B1113     -14.469 -23.060 -11.460  1.00  0.340          H  
ATOM  17181  HA  ILE B1113     -13.950 -22.337  -8.622  1.00  0.350          H  
ATOM  17182  HB  ILE B1113     -12.894 -24.649 -10.280  1.00  0.480          H  
ATOM  17183 1HG1 ILE B1113     -14.933 -24.579  -8.009  1.00  0.480          H  
ATOM  17184 2HG1 ILE B1113     -15.359 -24.560  -9.698  1.00  0.480          H  
ATOM  17185 1HG2 ILE B1113     -12.075 -25.565  -8.097  1.00  0.480          H  
ATOM  17186 2HG2 ILE B1113     -11.287 -24.036  -8.438  1.00  0.480          H  
ATOM  17187 3HG2 ILE B1113     -12.621 -24.099  -7.285  1.00  0.480          H  
ATOM  17188 1HD1 ILE B1113     -15.667 -26.790  -8.757  1.00  0.480          H  
ATOM  17189 2HD1 ILE B1113     -14.404 -26.805 -10.001  1.00  0.480          H  
ATOM  17190 3HD1 ILE B1113     -13.962 -26.854  -8.284  1.00  0.480          H  
ATOM  17191  N   ASN B1114     -12.276 -20.668  -9.314  1.00  0.400          N  
ATOM  17192  CA  ASN B1114     -11.218 -19.673  -9.463  1.00  0.420          C  
ATOM  17193  C   ASN B1114     -11.027 -18.913  -8.155  1.00  0.370          C  
ATOM  17194  O   ASN B1114     -11.964 -18.813  -7.358  1.00  0.400          O  
ATOM  17195  CB  ASN B1114     -11.613 -18.653 -10.485  1.00  0.580          C  
ATOM  17196  CG  ASN B1114     -12.006 -19.225 -11.774  1.00  0.580          C  
ATOM  17197  OD1 ASN B1114     -11.232 -19.765 -12.568  1.00  0.580          O  
ATOM  17198  ND2 ASN B1114     -13.285 -19.110 -11.996  1.00  0.580          N  
ATOM  17199  H   ASN B1114     -13.191 -20.396  -8.953  1.00  0.480          H  
ATOM  17200  HA  ASN B1114     -10.286 -20.165  -9.729  1.00  0.500          H  
ATOM  17201 1HB  ASN B1114     -12.442 -18.061 -10.099  1.00  0.700          H  
ATOM  17202 2HB  ASN B1114     -10.793 -18.006 -10.610  1.00  0.700          H  
ATOM  17203 1HD2 ASN B1114     -13.711 -19.498 -12.823  1.00  0.700          H  
ATOM  17204 2HD2 ASN B1114     -13.866 -18.660 -11.320  1.00  0.700          H  
ATOM  17205  N   GLY B1115      -9.830 -18.372  -7.904  1.00  0.360          N  
ATOM  17206  CA  GLY B1115      -9.588 -17.588  -6.693  1.00  0.360          C  
ATOM  17207  C   GLY B1115      -9.494 -18.488  -5.462  1.00  0.360          C  
ATOM  17208  O   GLY B1115      -9.719 -18.044  -4.335  1.00  0.540          O  
ATOM  17209  H   GLY B1115      -9.072 -18.414  -8.583  1.00  0.430          H  
ATOM  17210 1HA  GLY B1115      -8.653 -17.030  -6.811  1.00  0.430          H  
ATOM  17211 2HA  GLY B1115     -10.376 -16.850  -6.567  1.00  0.430          H  
ATOM  17212  N   VAL B1116      -9.217 -19.752  -5.707  1.00  0.460          N  
ATOM  17213  CA  VAL B1116      -9.121 -20.789  -4.702  1.00  0.390          C  
ATOM  17214  C   VAL B1116      -7.658 -21.008  -4.336  1.00  0.340          C  
ATOM  17215  O   VAL B1116      -6.847 -21.380  -5.184  1.00  0.350          O  
ATOM  17216  CB  VAL B1116      -9.791 -22.053  -5.289  1.00  0.570          C  
ATOM  17217  CG1 VAL B1116      -9.692 -23.219  -4.402  1.00  0.570          C  
ATOM  17218  CG2 VAL B1116     -11.265 -21.751  -5.516  1.00  0.570          C  
ATOM  17219  H   VAL B1116      -9.046 -19.982  -6.674  1.00  0.550          H  
ATOM  17220  HA  VAL B1116      -9.667 -20.471  -3.814  1.00  0.470          H  
ATOM  17221  HB  VAL B1116      -9.319 -22.291  -6.203  1.00  0.690          H  
ATOM  17222 1HG1 VAL B1116     -10.172 -24.081  -4.861  1.00  0.690          H  
ATOM  17223 2HG1 VAL B1116      -8.656 -23.438  -4.213  1.00  0.690          H  
ATOM  17224 3HG1 VAL B1116     -10.163 -23.003  -3.529  1.00  0.690          H  
ATOM  17225 1HG2 VAL B1116     -11.748 -22.603  -5.936  1.00  0.690          H  
ATOM  17226 2HG2 VAL B1116     -11.732 -21.505  -4.561  1.00  0.690          H  
ATOM  17227 3HG2 VAL B1116     -11.374 -20.921  -6.185  1.00  0.690          H  
ATOM  17228  N   GLU B1117      -7.322 -20.771  -3.069  1.00  0.300          N  
ATOM  17229  CA  GLU B1117      -5.949 -20.861  -2.603  1.00  0.260          C  
ATOM  17230  C   GLU B1117      -5.412 -22.269  -2.553  1.00  0.240          C  
ATOM  17231  O   GLU B1117      -6.096 -23.207  -2.134  1.00  0.240          O  
ATOM  17232  CB  GLU B1117      -5.805 -20.223  -1.223  1.00  0.380          C  
ATOM  17233  CG  GLU B1117      -5.998 -18.726  -1.222  1.00  0.380          C  
ATOM  17234  CD  GLU B1117      -4.875 -18.035  -1.933  1.00  0.380          C  
ATOM  17235  OE1 GLU B1117      -3.746 -18.290  -1.608  1.00  0.380          O  
ATOM  17236  OE2 GLU B1117      -5.152 -17.267  -2.821  1.00  0.380          O  
ATOM  17237  H   GLU B1117      -8.047 -20.496  -2.409  1.00  0.360          H  
ATOM  17238  HA  GLU B1117      -5.327 -20.296  -3.298  1.00  0.310          H  
ATOM  17239 1HB  GLU B1117      -6.541 -20.656  -0.546  1.00  0.460          H  
ATOM  17240 2HB  GLU B1117      -4.816 -20.445  -0.819  1.00  0.460          H  
ATOM  17241 1HG  GLU B1117      -6.938 -18.486  -1.723  1.00  0.460          H  
ATOM  17242 2HG  GLU B1117      -6.058 -18.371  -0.193  1.00  0.460          H  
ATOM  17243  N   ASN B1118      -4.144 -22.364  -2.930  1.00  0.230          N  
ATOM  17244  CA  ASN B1118      -3.308 -23.547  -2.953  1.00  0.220          C  
ATOM  17245  C   ASN B1118      -3.817 -24.719  -3.769  1.00  0.200          C  
ATOM  17246  O   ASN B1118      -3.551 -25.871  -3.423  1.00  0.190          O  
ATOM  17247  CB  ASN B1118      -3.020 -24.017  -1.554  1.00  0.310          C  
ATOM  17248  CG  ASN B1118      -2.241 -23.037  -0.771  1.00  0.310          C  
ATOM  17249  OD1 ASN B1118      -1.605 -22.120  -1.315  1.00  0.310          O  
ATOM  17250  ND2 ASN B1118      -2.243 -23.233   0.513  1.00  0.310          N  
ATOM  17251  H   ASN B1118      -3.710 -21.505  -3.238  1.00  0.280          H  
ATOM  17252  HA  ASN B1118      -2.357 -23.262  -3.404  1.00  0.260          H  
ATOM  17253 1HB  ASN B1118      -3.956 -24.218  -1.029  1.00  0.370          H  
ATOM  17254 2HB  ASN B1118      -2.486 -24.937  -1.587  1.00  0.370          H  
ATOM  17255 1HD2 ASN B1118      -1.730 -22.626   1.121  1.00  0.370          H  
ATOM  17256 2HD2 ASN B1118      -2.747 -24.028   0.882  1.00  0.370          H  
ATOM  17257  N   MET B1119      -4.489 -24.489  -4.891  1.00  0.220          N  
ATOM  17258  CA  MET B1119      -4.854 -25.676  -5.648  1.00  0.230          C  
ATOM  17259  C   MET B1119      -3.603 -26.121  -6.366  1.00  0.280          C  
ATOM  17260  O   MET B1119      -2.844 -25.279  -6.850  1.00  0.380          O  
ATOM  17261  CB  MET B1119      -5.932 -25.424  -6.694  1.00  0.320          C  
ATOM  17262  CG  MET B1119      -7.234 -24.983  -6.155  1.00  0.320          C  
ATOM  17263  SD  MET B1119      -8.551 -24.918  -7.405  1.00  0.320          S  
ATOM  17264  CE  MET B1119      -8.073 -23.570  -8.461  1.00  0.320          C  
ATOM  17265  H   MET B1119      -4.733 -23.556  -5.209  1.00  0.260          H  
ATOM  17266  HA  MET B1119      -5.179 -26.468  -4.976  1.00  0.280          H  
ATOM  17267 1HB  MET B1119      -5.575 -24.668  -7.385  1.00  0.380          H  
ATOM  17268 2HB  MET B1119      -6.097 -26.345  -7.266  1.00  0.380          H  
ATOM  17269 1HG  MET B1119      -7.539 -25.643  -5.349  1.00  0.380          H  
ATOM  17270 2HG  MET B1119      -7.096 -23.985  -5.751  1.00  0.380          H  
ATOM  17271 1HE  MET B1119      -8.830 -23.441  -9.231  1.00  0.380          H  
ATOM  17272 2HE  MET B1119      -7.973 -22.650  -7.893  1.00  0.380          H  
ATOM  17273 3HE  MET B1119      -7.119 -23.791  -8.930  1.00  0.380          H  
ATOM  17274  N   MET B1120      -3.398 -27.421  -6.482  1.00  0.250          N  
ATOM  17275  CA  MET B1120      -2.304 -27.907  -7.300  1.00  0.310          C  
ATOM  17276  C   MET B1120      -2.866 -28.270  -8.657  1.00  0.290          C  
ATOM  17277  O   MET B1120      -2.238 -28.035  -9.690  1.00  0.280          O  
ATOM  17278  CB  MET B1120      -1.620 -29.110  -6.675  1.00  0.410          C  
ATOM  17279  CG  MET B1120      -0.891 -28.786  -5.426  1.00  0.410          C  
ATOM  17280  SD  MET B1120       0.169 -30.112  -4.828  1.00  0.410          S  
ATOM  17281  CE  MET B1120      -0.950 -31.383  -4.393  1.00  0.410          C  
ATOM  17282  H   MET B1120      -4.025 -28.067  -6.020  1.00  0.300          H  
ATOM  17283  HA  MET B1120      -1.573 -27.113  -7.440  1.00  0.370          H  
ATOM  17284 1HB  MET B1120      -2.373 -29.864  -6.452  1.00  0.490          H  
ATOM  17285 2HB  MET B1120      -0.917 -29.538  -7.378  1.00  0.490          H  
ATOM  17286 1HG  MET B1120      -0.280 -27.906  -5.601  1.00  0.490          H  
ATOM  17287 2HG  MET B1120      -1.619 -28.548  -4.663  1.00  0.490          H  
ATOM  17288 1HE  MET B1120      -0.396 -32.230  -4.004  1.00  0.490          H  
ATOM  17289 2HE  MET B1120      -1.626 -31.022  -3.647  1.00  0.490          H  
ATOM  17290 3HE  MET B1120      -1.505 -31.696  -5.271  1.00  0.490          H  
ATOM  17291  N   TYR B1121      -4.061 -28.862  -8.636  1.00  0.270          N  
ATOM  17292  CA  TYR B1121      -4.733 -29.312  -9.854  1.00  0.260          C  
ATOM  17293  C   TYR B1121      -6.195 -29.702  -9.648  1.00  0.250          C  
ATOM  17294  O   TYR B1121      -6.645 -29.962  -8.526  1.00  0.240          O  
ATOM  17295  CB  TYR B1121      -3.936 -30.443 -10.533  1.00  0.370          C  
ATOM  17296  CG  TYR B1121      -3.498 -31.590  -9.630  1.00  0.370          C  
ATOM  17297  CD1 TYR B1121      -4.333 -32.653  -9.348  1.00  0.370          C  
ATOM  17298  CD2 TYR B1121      -2.203 -31.568  -9.107  1.00  0.370          C  
ATOM  17299  CE1 TYR B1121      -3.869 -33.673  -8.524  1.00  0.370          C  
ATOM  17300  CE2 TYR B1121      -1.754 -32.567  -8.299  1.00  0.370          C  
ATOM  17301  CZ  TYR B1121      -2.570 -33.612  -7.997  1.00  0.370          C  
ATOM  17302  OH  TYR B1121      -2.106 -34.613  -7.178  1.00  0.370          O  
ATOM  17303  H   TYR B1121      -4.504 -28.999  -7.727  1.00  0.320          H  
ATOM  17304  HA  TYR B1121      -4.737 -28.476 -10.555  1.00  0.310          H  
ATOM  17305 1HB  TYR B1121      -4.547 -30.865 -11.327  1.00  0.440          H  
ATOM  17306 2HB  TYR B1121      -3.050 -30.032 -11.012  1.00  0.440          H  
ATOM  17307  HD1 TYR B1121      -5.346 -32.688  -9.759  1.00  0.440          H  
ATOM  17308  HD2 TYR B1121      -1.540 -30.738  -9.346  1.00  0.440          H  
ATOM  17309  HE1 TYR B1121      -4.517 -34.515  -8.283  1.00  0.440          H  
ATOM  17310  HE2 TYR B1121      -0.746 -32.529  -7.895  1.00  0.440          H  
ATOM  17311  HH  TYR B1121      -2.830 -35.205  -6.948  1.00  0.440          H  
ATOM  17312  N   MET B1122      -6.935 -29.750 -10.755  1.00  0.270          N  
ATOM  17313  CA  MET B1122      -8.334 -30.178 -10.742  1.00  0.270          C  
ATOM  17314  C   MET B1122      -8.633 -31.209 -11.827  1.00  0.300          C  
ATOM  17315  O   MET B1122      -8.221 -31.066 -12.976  1.00  0.310          O  
ATOM  17316  CB  MET B1122      -9.241 -28.951 -10.880  1.00  0.380          C  
ATOM  17317  CG  MET B1122     -10.747 -29.246 -10.903  1.00  0.380          C  
ATOM  17318  SD  MET B1122     -11.759 -27.750 -10.879  1.00  0.380          S  
ATOM  17319  CE  MET B1122     -11.519 -27.040 -12.507  1.00  0.380          C  
ATOM  17320  H   MET B1122      -6.497 -29.488 -11.644  1.00  0.320          H  
ATOM  17321  HA  MET B1122      -8.534 -30.651  -9.785  1.00  0.320          H  
ATOM  17322 1HB  MET B1122      -9.055 -28.277 -10.042  1.00  0.450          H  
ATOM  17323 2HB  MET B1122      -8.980 -28.424 -11.789  1.00  0.450          H  
ATOM  17324 1HG  MET B1122     -11.000 -29.813 -11.801  1.00  0.450          H  
ATOM  17325 2HG  MET B1122     -11.008 -29.855 -10.036  1.00  0.450          H  
ATOM  17326 1HE  MET B1122     -12.114 -26.125 -12.586  1.00  0.450          H  
ATOM  17327 2HE  MET B1122     -10.469 -26.797 -12.658  1.00  0.450          H  
ATOM  17328 3HE  MET B1122     -11.839 -27.747 -13.271  1.00  0.450          H  
ATOM  17329  N   LYS B1123      -9.391 -32.234 -11.475  1.00  0.300          N  
ATOM  17330  CA  LYS B1123      -9.765 -33.268 -12.443  1.00  0.320          C  
ATOM  17331  C   LYS B1123     -11.243 -33.615 -12.344  1.00  0.290          C  
ATOM  17332  O   LYS B1123     -11.829 -33.529 -11.269  1.00  0.260          O  
ATOM  17333  CB  LYS B1123      -8.854 -34.496 -12.250  1.00  0.440          C  
ATOM  17334  CG  LYS B1123      -8.923 -35.173 -10.865  1.00  0.440          C  
ATOM  17335  CD  LYS B1123      -7.902 -36.340 -10.750  1.00  0.440          C  
ATOM  17336  CE  LYS B1123      -7.957 -37.035  -9.367  1.00  0.440          C  
ATOM  17337  NZ  LYS B1123      -6.949 -38.180  -9.246  1.00  0.440          N  
ATOM  17338  H   LYS B1123      -9.706 -32.288 -10.501  1.00  0.360          H  
ATOM  17339  HA  LYS B1123      -9.598 -32.886 -13.449  1.00  0.380          H  
ATOM  17340 1HB  LYS B1123      -9.091 -35.243 -13.011  1.00  0.530          H  
ATOM  17341 2HB  LYS B1123      -7.824 -34.202 -12.397  1.00  0.530          H  
ATOM  17342 1HG  LYS B1123      -8.710 -34.429 -10.092  1.00  0.530          H  
ATOM  17343 2HG  LYS B1123      -9.927 -35.563 -10.707  1.00  0.530          H  
ATOM  17344 1HD  LYS B1123      -8.123 -37.079 -11.521  1.00  0.530          H  
ATOM  17345 2HD  LYS B1123      -6.890 -35.961 -10.914  1.00  0.530          H  
ATOM  17346 1HE  LYS B1123      -7.747 -36.297  -8.592  1.00  0.530          H  
ATOM  17347 2HE  LYS B1123      -8.961 -37.432  -9.212  1.00  0.530          H  
ATOM  17348 1HZ  LYS B1123      -7.019 -38.603  -8.333  1.00  0.530          H  
ATOM  17349 2HZ  LYS B1123      -7.136 -38.880  -9.948  1.00  0.530          H  
ATOM  17350 3HZ  LYS B1123      -5.987 -37.842  -9.369  1.00  0.530          H  
ATOM  17351  N   SER B1124     -11.858 -34.037 -13.440  1.00  0.340          N  
ATOM  17352  CA  SER B1124     -13.263 -34.421 -13.327  1.00  0.330          C  
ATOM  17353  C   SER B1124     -13.682 -35.482 -14.318  1.00  0.320          C  
ATOM  17354  O   SER B1124     -13.123 -35.615 -15.415  1.00  0.340          O  
ATOM  17355  CB  SER B1124     -14.144 -33.212 -13.542  1.00  0.470          C  
ATOM  17356  OG  SER B1124     -14.050 -32.791 -14.856  1.00  0.470          O  
ATOM  17357  H   SER B1124     -11.363 -34.074 -14.336  1.00  0.410          H  
ATOM  17358  HA  SER B1124     -13.429 -34.819 -12.328  1.00  0.400          H  
ATOM  17359 1HB  SER B1124     -15.179 -33.452 -13.297  1.00  0.560          H  
ATOM  17360 2HB  SER B1124     -13.830 -32.411 -12.887  1.00  0.560          H  
ATOM  17361  HG  SER B1124     -14.437 -31.898 -14.897  1.00  0.560          H  
ATOM  17362  N   VAL B1125     -14.698 -36.250 -13.921  1.00  0.290          N  
ATOM  17363  CA  VAL B1125     -15.274 -37.248 -14.806  1.00  0.300          C  
ATOM  17364  C   VAL B1125     -16.798 -37.165 -14.871  1.00  0.280          C  
ATOM  17365  O   VAL B1125     -17.485 -37.268 -13.848  1.00  0.280          O  
ATOM  17366  CB  VAL B1125     -14.877 -38.683 -14.368  1.00  0.420          C  
ATOM  17367  CG1 VAL B1125     -15.505 -39.735 -15.339  1.00  0.420          C  
ATOM  17368  CG2 VAL B1125     -13.352 -38.815 -14.329  1.00  0.420          C  
ATOM  17369  H   VAL B1125     -15.085 -36.086 -12.986  1.00  0.350          H  
ATOM  17370  HA  VAL B1125     -14.878 -37.081 -15.800  1.00  0.360          H  
ATOM  17371  HB  VAL B1125     -15.276 -38.875 -13.376  1.00  0.500          H  
ATOM  17372 1HG1 VAL B1125     -15.227 -40.736 -15.013  1.00  0.500          H  
ATOM  17373 2HG1 VAL B1125     -16.592 -39.657 -15.341  1.00  0.500          H  
ATOM  17374 3HG1 VAL B1125     -15.130 -39.567 -16.351  1.00  0.500          H  
ATOM  17375 1HG2 VAL B1125     -13.082 -39.822 -14.010  1.00  0.500          H  
ATOM  17376 2HG2 VAL B1125     -12.944 -38.620 -15.306  1.00  0.500          H  
ATOM  17377 3HG2 VAL B1125     -12.940 -38.101 -13.624  1.00  0.500          H  
ATOM  17378  N   ALA B1126     -17.328 -37.032 -16.084  1.00  0.280          N  
ATOM  17379  CA  ALA B1126     -18.774 -37.040 -16.305  1.00  0.270          C  
ATOM  17380  C   ALA B1126     -19.143 -38.389 -16.899  1.00  0.320          C  
ATOM  17381  O   ALA B1126     -18.468 -38.851 -17.811  1.00  0.410          O  
ATOM  17382  CB  ALA B1126     -19.196 -35.924 -17.246  1.00  0.380          C  
ATOM  17383  H   ALA B1126     -16.680 -36.921 -16.869  1.00  0.340          H  
ATOM  17384  HA  ALA B1126     -19.287 -36.932 -15.351  1.00  0.320          H  
ATOM  17385 1HB  ALA B1126     -20.240 -35.992 -17.395  1.00  0.460          H  
ATOM  17386 2HB  ALA B1126     -18.941 -34.959 -16.829  1.00  0.460          H  
ATOM  17387 3HB  ALA B1126     -18.716 -36.040 -18.178  1.00  0.460          H  
ATOM  17388  N   GLY B1127     -20.187 -39.056 -16.424  1.00  0.470          N  
ATOM  17389  CA  GLY B1127     -20.498 -40.331 -17.064  1.00  0.620          C  
ATOM  17390  C   GLY B1127     -21.928 -40.524 -17.545  1.00  0.380          C  
ATOM  17391  O   GLY B1127     -22.861 -39.841 -17.133  1.00  0.230          O  
ATOM  17392  H   GLY B1127     -20.709 -38.735 -15.602  1.00  0.560          H  
ATOM  17393 1HA  GLY B1127     -19.838 -40.481 -17.907  1.00  0.740          H  
ATOM  17394 2HA  GLY B1127     -20.265 -41.128 -16.357  1.00  0.740          H  
ATOM  17395  N   SER B1128     -22.109 -41.593 -18.313  1.00  0.530          N  
ATOM  17396  CA  SER B1128     -23.388 -42.029 -18.875  1.00  0.430          C  
ATOM  17397  C   SER B1128     -24.421 -42.408 -17.827  1.00  0.370          C  
ATOM  17398  O   SER B1128     -25.595 -42.583 -18.142  1.00  0.350          O  
ATOM  17399  CB  SER B1128     -23.175 -43.202 -19.812  1.00  0.640          C  
ATOM  17400  OG  SER B1128     -22.772 -44.345 -19.117  1.00  0.640          O  
ATOM  17401  H   SER B1128     -21.268 -42.076 -18.635  1.00  0.640          H  
ATOM  17402  HA  SER B1128     -23.802 -41.198 -19.440  1.00  0.520          H  
ATOM  17403 1HB  SER B1128     -24.097 -43.405 -20.349  1.00  0.770          H  
ATOM  17404 2HB  SER B1128     -22.423 -42.952 -20.552  1.00  0.770          H  
ATOM  17405  HG  SER B1128     -22.636 -45.028 -19.798  1.00  0.770          H  
ATOM  17406  N   ASP B1129     -23.988 -42.546 -16.585  1.00  0.410          N  
ATOM  17407  CA  ASP B1129     -24.853 -42.877 -15.478  1.00  0.450          C  
ATOM  17408  C   ASP B1129     -25.550 -41.647 -14.889  1.00  0.350          C  
ATOM  17409  O   ASP B1129     -26.319 -41.762 -13.930  1.00  0.360          O  
ATOM  17410  CB  ASP B1129     -24.024 -43.595 -14.424  1.00  0.610          C  
ATOM  17411  CG  ASP B1129     -22.889 -42.725 -13.981  1.00  0.610          C  
ATOM  17412  OD1 ASP B1129     -22.790 -41.628 -14.507  1.00  0.610          O  
ATOM  17413  OD2 ASP B1129     -22.082 -43.153 -13.185  1.00  0.610          O  
ATOM  17414  H   ASP B1129     -23.009 -42.361 -16.385  1.00  0.490          H  
ATOM  17415  HA  ASP B1129     -25.621 -43.562 -15.840  1.00  0.540          H  
ATOM  17416 1HB  ASP B1129     -24.650 -43.847 -13.565  1.00  0.740          H  
ATOM  17417 2HB  ASP B1129     -23.640 -44.522 -14.830  1.00  0.740          H  
ATOM  17418  N   GLY B1130     -25.340 -40.476 -15.488  1.00  0.320          N  
ATOM  17419  CA  GLY B1130     -25.975 -39.264 -15.004  1.00  0.290          C  
ATOM  17420  C   GLY B1130     -25.156 -38.614 -13.892  1.00  0.270          C  
ATOM  17421  O   GLY B1130     -25.598 -37.658 -13.262  1.00  0.330          O  
ATOM  17422  H   GLY B1130     -24.674 -40.431 -16.265  1.00  0.380          H  
ATOM  17423 1HA  GLY B1130     -26.147 -38.573 -15.826  1.00  0.350          H  
ATOM  17424 2HA  GLY B1130     -26.961 -39.514 -14.618  1.00  0.350          H  
ATOM  17425  N   VAL B1131     -23.952 -39.118 -13.618  1.00  0.380          N  
ATOM  17426  CA  VAL B1131     -23.177 -38.559 -12.517  1.00  0.390          C  
ATOM  17427  C   VAL B1131     -21.868 -37.852 -12.878  1.00  0.360          C  
ATOM  17428  O   VAL B1131     -21.069 -38.303 -13.705  1.00  0.490          O  
ATOM  17429  CB  VAL B1131     -22.894 -39.674 -11.483  1.00  0.540          C  
ATOM  17430  CG1 VAL B1131     -22.044 -39.136 -10.293  1.00  0.540          C  
ATOM  17431  CG2 VAL B1131     -24.230 -40.227 -10.988  1.00  0.540          C  
ATOM  17432  H   VAL B1131     -23.591 -39.941 -14.131  1.00  0.460          H  
ATOM  17433  HA  VAL B1131     -23.801 -37.820 -12.014  1.00  0.470          H  
ATOM  17434  HB  VAL B1131     -22.326 -40.477 -11.964  1.00  0.650          H  
ATOM  17435 1HG1 VAL B1131     -21.867 -39.946  -9.593  1.00  0.650          H  
ATOM  17436 2HG1 VAL B1131     -21.087 -38.767 -10.644  1.00  0.650          H  
ATOM  17437 3HG1 VAL B1131     -22.586 -38.327  -9.790  1.00  0.650          H  
ATOM  17438 1HG2 VAL B1131     -24.053 -41.022 -10.273  1.00  0.650          H  
ATOM  17439 2HG2 VAL B1131     -24.789 -39.432 -10.521  1.00  0.650          H  
ATOM  17440 3HG2 VAL B1131     -24.800 -40.626 -11.828  1.00  0.650          H  
ATOM  17441  N   LEU B1132     -21.682 -36.694 -12.248  1.00  0.280          N  
ATOM  17442  CA  LEU B1132     -20.455 -35.922 -12.358  1.00  0.260          C  
ATOM  17443  C   LEU B1132     -19.687 -35.801 -11.065  1.00  0.260          C  
ATOM  17444  O   LEU B1132     -20.239 -35.382 -10.043  1.00  0.270          O  
ATOM  17445  CB  LEU B1132     -20.726 -34.487 -12.750  1.00  0.370          C  
ATOM  17446  CG  LEU B1132     -19.491 -33.546 -12.716  1.00  0.370          C  
ATOM  17447  CD1 LEU B1132     -18.466 -33.938 -13.788  1.00  0.370          C  
ATOM  17448  CD2 LEU B1132     -19.963 -32.236 -12.879  1.00  0.370          C  
ATOM  17449  H   LEU B1132     -22.429 -36.362 -11.630  1.00  0.340          H  
ATOM  17450  HA  LEU B1132     -19.816 -36.405 -13.091  1.00  0.310          H  
ATOM  17451 1HB  LEU B1132     -21.110 -34.466 -13.718  1.00  0.450          H  
ATOM  17452 2HB  LEU B1132     -21.484 -34.086 -12.076  1.00  0.450          H  
ATOM  17453  HG  LEU B1132     -19.002 -33.582 -11.750  1.00  0.450          H  
ATOM  17454 1HD1 LEU B1132     -17.622 -33.249 -13.754  1.00  0.450          H  
ATOM  17455 2HD1 LEU B1132     -18.106 -34.923 -13.616  1.00  0.450          H  
ATOM  17456 3HD1 LEU B1132     -18.929 -33.900 -14.752  1.00  0.450          H  
ATOM  17457 1HD2 LEU B1132     -19.120 -31.561 -12.822  1.00  0.450          H  
ATOM  17458 2HD2 LEU B1132     -20.465 -32.146 -13.836  1.00  0.450          H  
ATOM  17459 3HD2 LEU B1132     -20.656 -32.027 -12.070  1.00  0.450          H  
ATOM  17460  N   VAL B1133     -18.390 -36.086 -11.116  1.00  0.260          N  
ATOM  17461  CA  VAL B1133     -17.549 -35.830  -9.955  1.00  0.260          C  
ATOM  17462  C   VAL B1133     -16.337 -34.972 -10.329  1.00  0.260          C  
ATOM  17463  O   VAL B1133     -15.574 -35.313 -11.240  1.00  0.290          O  
ATOM  17464  CB  VAL B1133     -17.083 -37.131  -9.272  1.00  0.360          C  
ATOM  17465  CG1 VAL B1133     -16.164 -36.795  -8.051  1.00  0.360          C  
ATOM  17466  CG2 VAL B1133     -18.309 -37.918  -8.805  1.00  0.360          C  
ATOM  17467  H   VAL B1133     -18.004 -36.475 -11.985  1.00  0.310          H  
ATOM  17468  HA  VAL B1133     -18.131 -35.271  -9.225  1.00  0.310          H  
ATOM  17469  HB  VAL B1133     -16.504 -37.723  -9.978  1.00  0.440          H  
ATOM  17470 1HG1 VAL B1133     -15.841 -37.715  -7.571  1.00  0.440          H  
ATOM  17471 2HG1 VAL B1133     -15.282 -36.242  -8.370  1.00  0.440          H  
ATOM  17472 3HG1 VAL B1133     -16.724 -36.192  -7.333  1.00  0.440          H  
ATOM  17473 1HG2 VAL B1133     -18.001 -38.834  -8.318  1.00  0.440          H  
ATOM  17474 2HG2 VAL B1133     -18.860 -37.307  -8.108  1.00  0.440          H  
ATOM  17475 3HG2 VAL B1133     -18.936 -38.159  -9.655  1.00  0.440          H  
ATOM  17476  N   THR B1134     -16.153 -33.867  -9.602  1.00  0.240          N  
ATOM  17477  CA  THR B1134     -15.008 -32.971  -9.790  1.00  0.240          C  
ATOM  17478  C   THR B1134     -14.125 -33.036  -8.550  1.00  0.230          C  
ATOM  17479  O   THR B1134     -14.614 -32.931  -7.431  1.00  0.230          O  
ATOM  17480  CB  THR B1134     -15.452 -31.504 -10.028  1.00  0.340          C  
ATOM  17481  OG1 THR B1134     -16.268 -31.433 -11.204  1.00  0.340          O  
ATOM  17482  CG2 THR B1134     -14.218 -30.572 -10.208  1.00  0.340          C  
ATOM  17483  H   THR B1134     -16.861 -33.637  -8.897  1.00  0.290          H  
ATOM  17484  HA  THR B1134     -14.419 -33.308 -10.636  1.00  0.290          H  
ATOM  17485  HB  THR B1134     -16.025 -31.164  -9.186  1.00  0.400          H  
ATOM  17486  HG1 THR B1134     -17.101 -31.879 -11.026  1.00  0.400          H  
ATOM  17487 1HG2 THR B1134     -14.560 -29.551 -10.377  1.00  0.400          H  
ATOM  17488 2HG2 THR B1134     -13.590 -30.589  -9.316  1.00  0.400          H  
ATOM  17489 3HG2 THR B1134     -13.630 -30.898 -11.062  1.00  0.400          H  
ATOM  17490  N   THR B1135     -12.826 -33.233  -8.730  1.00  0.240          N  
ATOM  17491  CA  THR B1135     -11.900 -33.318  -7.608  1.00  0.250          C  
ATOM  17492  C   THR B1135     -10.865 -32.201  -7.640  1.00  0.230          C  
ATOM  17493  O   THR B1135     -10.134 -32.024  -8.622  1.00  0.240          O  
ATOM  17494  CB  THR B1135     -11.134 -34.669  -7.616  1.00  0.350          C  
ATOM  17495  OG1 THR B1135     -12.056 -35.763  -7.536  1.00  0.350          O  
ATOM  17496  CG2 THR B1135     -10.192 -34.744  -6.415  1.00  0.350          C  
ATOM  17497  H   THR B1135     -12.471 -33.326  -9.671  1.00  0.290          H  
ATOM  17498  HA  THR B1135     -12.454 -33.225  -6.678  1.00  0.300          H  
ATOM  17499  HB  THR B1135     -10.566 -34.755  -8.526  1.00  0.420          H  
ATOM  17500  HG1 THR B1135     -12.538 -35.828  -8.369  1.00  0.420          H  
ATOM  17501 1HG2 THR B1135      -9.669 -35.696  -6.428  1.00  0.420          H  
ATOM  17502 2HG2 THR B1135      -9.458 -33.941  -6.445  1.00  0.420          H  
ATOM  17503 3HG2 THR B1135     -10.774 -34.662  -5.501  1.00  0.420          H  
ATOM  17504  N   VAL B1136     -10.761 -31.470  -6.537  1.00  0.210          N  
ATOM  17505  CA  VAL B1136      -9.779 -30.402  -6.431  1.00  0.200          C  
ATOM  17506  C   VAL B1136      -8.710 -30.834  -5.423  1.00  0.190          C  
ATOM  17507  O   VAL B1136      -9.022 -31.158  -4.272  1.00  0.180          O  
ATOM  17508  CB  VAL B1136     -10.442 -29.078  -5.980  1.00  0.280          C  
ATOM  17509  CG1 VAL B1136      -9.382 -27.982  -5.887  1.00  0.280          C  
ATOM  17510  CG2 VAL B1136     -11.554 -28.674  -6.962  1.00  0.280          C  
ATOM  17511  H   VAL B1136     -11.413 -31.661  -5.770  1.00  0.250          H  
ATOM  17512  HA  VAL B1136      -9.303 -30.245  -7.399  1.00  0.240          H  
ATOM  17513  HB  VAL B1136     -10.872 -29.216  -4.986  1.00  0.340          H  
ATOM  17514 1HG1 VAL B1136      -9.847 -27.056  -5.558  1.00  0.340          H  
ATOM  17515 2HG1 VAL B1136      -8.600 -28.259  -5.186  1.00  0.340          H  
ATOM  17516 3HG1 VAL B1136      -8.939 -27.840  -6.873  1.00  0.340          H  
ATOM  17517 1HG2 VAL B1136     -12.016 -27.747  -6.629  1.00  0.340          H  
ATOM  17518 2HG2 VAL B1136     -11.121 -28.531  -7.945  1.00  0.340          H  
ATOM  17519 3HG2 VAL B1136     -12.310 -29.457  -7.009  1.00  0.340          H  
ATOM  17520  N   THR B1137      -7.450 -30.859  -5.860  1.00  0.210          N  
ATOM  17521  CA  THR B1137      -6.345 -31.286  -4.997  1.00  0.220          C  
ATOM  17522  C   THR B1137      -5.556 -30.064  -4.562  1.00  0.190          C  
ATOM  17523  O   THR B1137      -5.152 -29.246  -5.400  1.00  0.210          O  
ATOM  17524  CB  THR B1137      -5.407 -32.285  -5.704  1.00  0.300          C  
ATOM  17525  OG1 THR B1137      -6.144 -33.453  -6.088  1.00  0.300          O  
ATOM  17526  CG2 THR B1137      -4.301 -32.707  -4.750  1.00  0.300          C  
ATOM  17527  H   THR B1137      -7.253 -30.571  -6.824  1.00  0.250          H  
ATOM  17528  HA  THR B1137      -6.748 -31.765  -4.103  1.00  0.260          H  
ATOM  17529  HB  THR B1137      -4.976 -31.816  -6.586  1.00  0.360          H  
ATOM  17530  HG1 THR B1137      -6.728 -33.222  -6.812  1.00  0.360          H  
ATOM  17531 1HG2 THR B1137      -3.643 -33.414  -5.237  1.00  0.360          H  
ATOM  17532 2HG2 THR B1137      -3.733 -31.845  -4.446  1.00  0.360          H  
ATOM  17533 3HG2 THR B1137      -4.746 -33.174  -3.867  1.00  0.360          H  
ATOM  17534  N   PHE B1138      -5.326 -29.958  -3.251  1.00  0.180          N  
ATOM  17535  CA  PHE B1138      -4.661 -28.817  -2.631  1.00  0.180          C  
ATOM  17536  C   PHE B1138      -3.269 -29.128  -2.137  1.00  0.190          C  
ATOM  17537  O   PHE B1138      -2.962 -30.262  -1.801  1.00  0.200          O  
ATOM  17538  CB  PHE B1138      -5.490 -28.343  -1.454  1.00  0.250          C  
ATOM  17539  CG  PHE B1138      -6.810 -27.850  -1.865  1.00  0.250          C  
ATOM  17540  CD1 PHE B1138      -7.881 -28.727  -1.988  1.00  0.250          C  
ATOM  17541  CD2 PHE B1138      -7.004 -26.523  -2.146  1.00  0.250          C  
ATOM  17542  CE1 PHE B1138      -9.100 -28.277  -2.386  1.00  0.250          C  
ATOM  17543  CE2 PHE B1138      -8.221 -26.077  -2.534  1.00  0.250          C  
ATOM  17544  CZ  PHE B1138      -9.273 -26.946  -2.657  1.00  0.250          C  
ATOM  17545  H   PHE B1138      -5.674 -30.707  -2.640  1.00  0.220          H  
ATOM  17546  HA  PHE B1138      -4.592 -28.025  -3.365  1.00  0.220          H  
ATOM  17547 1HB  PHE B1138      -5.618 -29.152  -0.758  1.00  0.300          H  
ATOM  17548 2HB  PHE B1138      -4.961 -27.540  -0.945  1.00  0.300          H  
ATOM  17549  HD1 PHE B1138      -7.740 -29.790  -1.774  1.00  0.300          H  
ATOM  17550  HD2 PHE B1138      -6.171 -25.813  -2.058  1.00  0.300          H  
ATOM  17551  HE1 PHE B1138      -9.920 -28.972  -2.491  1.00  0.300          H  
ATOM  17552  HE2 PHE B1138      -8.345 -25.035  -2.750  1.00  0.300          H  
ATOM  17553  HZ  PHE B1138     -10.232 -26.583  -2.973  1.00  0.300          H  
ATOM  17554  N   ARG B1139      -2.425 -28.113  -2.053  1.00  0.200          N  
ATOM  17555  CA  ARG B1139      -1.069 -28.312  -1.562  1.00  0.220          C  
ATOM  17556  C   ARG B1139      -1.092 -28.899  -0.149  1.00  0.210          C  
ATOM  17557  O   ARG B1139      -1.867 -28.423   0.693  1.00  0.210          O  
ATOM  17558  CB  ARG B1139      -0.317 -26.993  -1.539  1.00  0.300          C  
ATOM  17559  CG  ARG B1139      -0.061 -26.410  -2.908  1.00  0.300          C  
ATOM  17560  CD  ARG B1139       0.578 -25.095  -2.858  1.00  0.300          C  
ATOM  17561  NE  ARG B1139       0.733 -24.551  -4.195  1.00  0.300          N  
ATOM  17562  CZ  ARG B1139       1.270 -23.352  -4.492  1.00  0.300          C  
ATOM  17563  NH1 ARG B1139       1.701 -22.557  -3.532  1.00  0.300          N  
ATOM  17564  NH2 ARG B1139       1.361 -22.979  -5.759  1.00  0.300          N  
ATOM  17565  H   ARG B1139      -2.742 -27.191  -2.376  1.00  0.240          H  
ATOM  17566  HA  ARG B1139      -0.577 -28.988  -2.246  1.00  0.260          H  
ATOM  17567 1HB  ARG B1139      -0.853 -26.276  -0.938  1.00  0.360          H  
ATOM  17568 2HB  ARG B1139       0.651 -27.138  -1.065  1.00  0.360          H  
ATOM  17569 1HG  ARG B1139       0.601 -27.078  -3.451  1.00  0.360          H  
ATOM  17570 2HG  ARG B1139      -0.998 -26.309  -3.451  1.00  0.360          H  
ATOM  17571 1HD  ARG B1139      -0.035 -24.413  -2.277  1.00  0.360          H  
ATOM  17572 2HD  ARG B1139       1.563 -25.187  -2.403  1.00  0.360          H  
ATOM  17573  HE  ARG B1139       0.413 -25.125  -4.969  1.00  0.360          H  
ATOM  17574 1HH1 ARG B1139       1.629 -22.839  -2.565  1.00  0.360          H  
ATOM  17575 2HH1 ARG B1139       2.102 -21.659  -3.760  1.00  0.360          H  
ATOM  17576 1HH2 ARG B1139       1.022 -23.596  -6.492  1.00  0.360          H  
ATOM  17577 2HH2 ARG B1139       1.766 -22.086  -5.998  1.00  0.360          H  
ATOM  17578  N   PRO B1140      -0.229 -29.880   0.177  1.00  0.210          N  
ATOM  17579  CA  PRO B1140      -0.182 -30.507   1.478  1.00  0.210          C  
ATOM  17580  C   PRO B1140       0.067 -29.421   2.496  1.00  0.230          C  
ATOM  17581  O   PRO B1140       0.863 -28.514   2.256  1.00  0.240          O  
ATOM  17582  CB  PRO B1140       0.972 -31.513   1.347  1.00  0.320          C  
ATOM  17583  CG  PRO B1140       1.804 -31.013   0.175  1.00  0.320          C  
ATOM  17584  CD  PRO B1140       0.812 -30.334  -0.762  1.00  0.320          C  
ATOM  17585  HA  PRO B1140      -1.124 -31.011   1.680  1.00  0.250          H  
ATOM  17586 1HB  PRO B1140       1.546 -31.544   2.286  1.00  0.380          H  
ATOM  17587 2HB  PRO B1140       0.573 -32.531   1.189  1.00  0.380          H  
ATOM  17588 1HG  PRO B1140       2.579 -30.317   0.539  1.00  0.380          H  
ATOM  17589 2HG  PRO B1140       2.329 -31.859  -0.300  1.00  0.380          H  
ATOM  17590 1HD  PRO B1140       1.327 -29.492  -1.238  1.00  0.380          H  
ATOM  17591 2HD  PRO B1140       0.398 -31.042  -1.493  1.00  0.380          H  
ATOM  17592  N   GLY B1141      -0.630 -29.509   3.622  1.00  0.240          N  
ATOM  17593  CA  GLY B1141      -0.540 -28.499   4.663  1.00  0.260          C  
ATOM  17594  C   GLY B1141      -1.771 -27.580   4.643  1.00  0.250          C  
ATOM  17595  O   GLY B1141      -2.109 -26.969   5.659  1.00  0.260          O  
ATOM  17596  H   GLY B1141      -1.236 -30.302   3.783  1.00  0.290          H  
ATOM  17597 1HA  GLY B1141      -0.459 -28.984   5.635  1.00  0.310          H  
ATOM  17598 2HA  GLY B1141       0.363 -27.907   4.522  1.00  0.310          H  
ATOM  17599  N   THR B1142      -2.442 -27.478   3.486  1.00  0.240          N  
ATOM  17600  CA  THR B1142      -3.629 -26.635   3.344  1.00  0.230          C  
ATOM  17601  C   THR B1142      -4.731 -27.094   4.274  1.00  0.200          C  
ATOM  17602  O   THR B1142      -5.041 -28.278   4.346  1.00  0.180          O  
ATOM  17603  CB  THR B1142      -4.141 -26.611   1.876  1.00  0.330          C  
ATOM  17604  OG1 THR B1142      -3.114 -26.083   1.041  1.00  0.330          O  
ATOM  17605  CG2 THR B1142      -5.414 -25.758   1.716  1.00  0.330          C  
ATOM  17606  H   THR B1142      -2.128 -27.990   2.658  1.00  0.290          H  
ATOM  17607  HA  THR B1142      -3.362 -25.616   3.621  1.00  0.280          H  
ATOM  17608  HB  THR B1142      -4.356 -27.625   1.557  1.00  0.390          H  
ATOM  17609  HG1 THR B1142      -2.425 -26.778   0.932  1.00  0.390          H  
ATOM  17610 1HG2 THR B1142      -5.726 -25.768   0.673  1.00  0.390          H  
ATOM  17611 2HG2 THR B1142      -6.218 -26.162   2.328  1.00  0.390          H  
ATOM  17612 3HG2 THR B1142      -5.209 -24.734   2.018  1.00  0.390          H  
ATOM  17613  N   ASP B1143      -5.336 -26.148   4.978  1.00  0.210          N  
ATOM  17614  CA  ASP B1143      -6.425 -26.439   5.890  1.00  0.180          C  
ATOM  17615  C   ASP B1143      -7.648 -26.947   5.102  1.00  0.170          C  
ATOM  17616  O   ASP B1143      -8.143 -26.212   4.237  1.00  0.180          O  
ATOM  17617  CB  ASP B1143      -6.766 -25.183   6.683  1.00  0.260          C  
ATOM  17618  CG  ASP B1143      -7.833 -25.386   7.717  1.00  0.260          C  
ATOM  17619  OD1 ASP B1143      -8.908 -25.872   7.349  1.00  0.260          O  
ATOM  17620  OD2 ASP B1143      -7.594 -25.071   8.868  1.00  0.260          O  
ATOM  17621  H   ASP B1143      -5.011 -25.196   4.880  1.00  0.250          H  
ATOM  17622  HA  ASP B1143      -6.071 -27.162   6.610  1.00  0.220          H  
ATOM  17623 1HB  ASP B1143      -5.866 -24.814   7.180  1.00  0.320          H  
ATOM  17624 2HB  ASP B1143      -7.080 -24.421   5.999  1.00  0.320          H  
ATOM  17625  N   PRO B1144      -8.096 -28.217   5.302  1.00  0.180          N  
ATOM  17626  CA  PRO B1144      -9.205 -28.851   4.608  1.00  0.190          C  
ATOM  17627  C   PRO B1144     -10.540 -28.134   4.749  1.00  0.210          C  
ATOM  17628  O   PRO B1144     -11.389 -28.266   3.863  1.00  0.260          O  
ATOM  17629  CB  PRO B1144      -9.304 -30.224   5.298  1.00  0.290          C  
ATOM  17630  CG  PRO B1144      -7.936 -30.490   5.847  1.00  0.290          C  
ATOM  17631  CD  PRO B1144      -7.418 -29.131   6.272  1.00  0.290          C  
ATOM  17632  HA  PRO B1144      -8.936 -28.968   3.549  1.00  0.230          H  
ATOM  17633 1HB  PRO B1144     -10.074 -30.186   6.089  1.00  0.340          H  
ATOM  17634 2HB  PRO B1144      -9.631 -30.985   4.575  1.00  0.340          H  
ATOM  17635 1HG  PRO B1144      -7.997 -31.210   6.683  1.00  0.340          H  
ATOM  17636 2HG  PRO B1144      -7.300 -30.954   5.077  1.00  0.340          H  
ATOM  17637 1HD  PRO B1144      -7.705 -28.886   7.309  1.00  0.340          H  
ATOM  17638 2HD  PRO B1144      -6.336 -29.176   6.131  1.00  0.340          H  
ATOM  17639  N   ASP B1145     -10.725 -27.331   5.807  1.00  0.190          N  
ATOM  17640  CA  ASP B1145     -11.996 -26.659   5.976  1.00  0.230          C  
ATOM  17641  C   ASP B1145     -11.946 -25.394   5.186  1.00  0.220          C  
ATOM  17642  O   ASP B1145     -12.923 -25.016   4.538  1.00  0.230          O  
ATOM  17643  CB  ASP B1145     -12.285 -26.394   7.453  1.00  0.310          C  
ATOM  17644  CG  ASP B1145     -12.550 -27.685   8.229  1.00  0.310          C  
ATOM  17645  OD1 ASP B1145     -13.521 -28.349   7.903  1.00  0.310          O  
ATOM  17646  OD2 ASP B1145     -11.803 -28.019   9.105  1.00  0.310          O  
ATOM  17647  H   ASP B1145     -10.006 -27.152   6.524  1.00  0.230          H  
ATOM  17648  HA  ASP B1145     -12.791 -27.284   5.576  1.00  0.280          H  
ATOM  17649 1HB  ASP B1145     -11.422 -25.886   7.900  1.00  0.370          H  
ATOM  17650 2HB  ASP B1145     -13.145 -25.733   7.548  1.00  0.370          H  
ATOM  17651  N   GLN B1146     -10.785 -24.754   5.173  1.00  0.230          N  
ATOM  17652  CA  GLN B1146     -10.702 -23.549   4.370  1.00  0.240          C  
ATOM  17653  C   GLN B1146     -10.922 -23.955   2.918  1.00  0.210          C  
ATOM  17654  O   GLN B1146     -11.603 -23.250   2.169  1.00  0.230          O  
ATOM  17655  CB  GLN B1146      -9.349 -22.856   4.512  1.00  0.330          C  
ATOM  17656  CG  GLN B1146      -9.103 -22.219   5.863  1.00  0.330          C  
ATOM  17657  CD  GLN B1146      -7.709 -21.632   5.958  1.00  0.330          C  
ATOM  17658  OE1 GLN B1146      -6.815 -22.010   5.190  1.00  0.330          O  
ATOM  17659  NE2 GLN B1146      -7.513 -20.713   6.886  1.00  0.330          N  
ATOM  17660  H   GLN B1146     -10.012 -25.107   5.764  1.00  0.280          H  
ATOM  17661  HA  GLN B1146     -11.494 -22.862   4.665  1.00  0.290          H  
ATOM  17662 1HB  GLN B1146      -8.559 -23.581   4.324  1.00  0.400          H  
ATOM  17663 2HB  GLN B1146      -9.260 -22.076   3.756  1.00  0.400          H  
ATOM  17664 1HG  GLN B1146      -9.822 -21.415   6.005  1.00  0.400          H  
ATOM  17665 2HG  GLN B1146      -9.223 -22.972   6.642  1.00  0.400          H  
ATOM  17666 1HE2 GLN B1146      -6.614 -20.284   6.990  1.00  0.400          H  
ATOM  17667 2HE2 GLN B1146      -8.263 -20.428   7.486  1.00  0.400          H  
ATOM  17668  N   ALA B1147     -10.348 -25.113   2.538  1.00  0.190          N  
ATOM  17669  CA  ALA B1147     -10.440 -25.654   1.194  1.00  0.190          C  
ATOM  17670  C   ALA B1147     -11.875 -25.991   0.783  1.00  0.190          C  
ATOM  17671  O   ALA B1147     -12.321 -25.598  -0.301  1.00  0.190          O  
ATOM  17672  CB  ALA B1147      -9.584 -26.899   1.107  1.00  0.270          C  
ATOM  17673  H   ALA B1147      -9.783 -25.617   3.229  1.00  0.230          H  
ATOM  17674  HA  ALA B1147     -10.054 -24.919   0.512  1.00  0.230          H  
ATOM  17675 1HB  ALA B1147      -9.619 -27.286   0.117  1.00  0.320          H  
ATOM  17676 2HB  ALA B1147      -8.556 -26.656   1.371  1.00  0.320          H  
ATOM  17677 3HB  ALA B1147      -9.963 -27.643   1.791  1.00  0.320          H  
ATOM  17678  N   GLN B1148     -12.632 -26.675   1.652  1.00  0.200          N  
ATOM  17679  CA  GLN B1148     -14.001 -27.047   1.299  1.00  0.230          C  
ATOM  17680  C   GLN B1148     -14.849 -25.836   1.058  1.00  0.240          C  
ATOM  17681  O   GLN B1148     -15.690 -25.810   0.150  1.00  0.260          O  
ATOM  17682  CB  GLN B1148     -14.683 -27.850   2.406  1.00  0.310          C  
ATOM  17683  CG  GLN B1148     -16.116 -28.382   2.036  1.00  0.310          C  
ATOM  17684  CD  GLN B1148     -16.837 -29.077   3.194  1.00  0.310          C  
ATOM  17685  OE1 GLN B1148     -16.584 -28.793   4.369  1.00  0.310          O  
ATOM  17686  NE2 GLN B1148     -17.750 -29.995   2.905  1.00  0.310          N  
ATOM  17687  H   GLN B1148     -12.235 -27.004   2.538  1.00  0.240          H  
ATOM  17688  HA  GLN B1148     -13.981 -27.634   0.388  1.00  0.280          H  
ATOM  17689 1HB  GLN B1148     -14.057 -28.671   2.645  1.00  0.370          H  
ATOM  17690 2HB  GLN B1148     -14.761 -27.233   3.305  1.00  0.370          H  
ATOM  17691 1HG  GLN B1148     -16.749 -27.565   1.692  1.00  0.370          H  
ATOM  17692 2HG  GLN B1148     -15.996 -29.118   1.249  1.00  0.370          H  
ATOM  17693 1HE2 GLN B1148     -18.239 -30.459   3.636  1.00  0.370          H  
ATOM  17694 2HE2 GLN B1148     -17.997 -30.247   1.954  1.00  0.370          H  
ATOM  17695  N   VAL B1149     -14.680 -24.858   1.930  1.00  0.260          N  
ATOM  17696  CA  VAL B1149     -15.499 -23.685   1.893  1.00  0.330          C  
ATOM  17697  C   VAL B1149     -15.159 -22.817   0.702  1.00  0.300          C  
ATOM  17698  O   VAL B1149     -16.064 -22.366  -0.001  1.00  0.320          O  
ATOM  17699  CB  VAL B1149     -15.368 -22.952   3.210  1.00  0.430          C  
ATOM  17700  CG1 VAL B1149     -16.134 -21.667   3.166  1.00  0.430          C  
ATOM  17701  CG2 VAL B1149     -15.864 -23.865   4.305  1.00  0.430          C  
ATOM  17702  H   VAL B1149     -13.973 -24.958   2.671  1.00  0.310          H  
ATOM  17703  HA  VAL B1149     -16.538 -24.002   1.799  1.00  0.400          H  
ATOM  17704  HB  VAL B1149     -14.313 -22.720   3.391  1.00  0.520          H  
ATOM  17705 1HG1 VAL B1149     -16.030 -21.198   4.119  1.00  0.520          H  
ATOM  17706 2HG1 VAL B1149     -15.753 -21.017   2.383  1.00  0.520          H  
ATOM  17707 3HG1 VAL B1149     -17.191 -21.874   2.979  1.00  0.520          H  
ATOM  17708 1HG2 VAL B1149     -15.738 -23.377   5.257  1.00  0.520          H  
ATOM  17709 2HG2 VAL B1149     -16.906 -24.093   4.127  1.00  0.520          H  
ATOM  17710 3HG2 VAL B1149     -15.302 -24.787   4.316  1.00  0.520          H  
ATOM  17711  N   GLN B1150     -13.872 -22.568   0.442  1.00  0.290          N  
ATOM  17712  CA  GLN B1150     -13.584 -21.741  -0.709  1.00  0.300          C  
ATOM  17713  C   GLN B1150     -14.071 -22.402  -2.004  1.00  0.280          C  
ATOM  17714  O   GLN B1150     -14.452 -21.689  -2.927  1.00  0.350          O  
ATOM  17715  CB  GLN B1150     -12.102 -21.366  -0.772  1.00  0.420          C  
ATOM  17716  CG  GLN B1150     -11.201 -22.491  -1.005  1.00  0.420          C  
ATOM  17717  CD  GLN B1150      -9.734 -22.086  -1.107  1.00  0.420          C  
ATOM  17718  OE1 GLN B1150      -9.391 -20.901  -1.291  1.00  0.420          O  
ATOM  17719  NE2 GLN B1150      -8.868 -23.092  -1.025  1.00  0.420          N  
ATOM  17720  H   GLN B1150     -13.121 -22.931   1.038  1.00  0.350          H  
ATOM  17721  HA  GLN B1150     -14.134 -20.812  -0.591  1.00  0.360          H  
ATOM  17722 1HB  GLN B1150     -11.935 -20.646  -1.561  1.00  0.500          H  
ATOM  17723 2HB  GLN B1150     -11.810 -20.900   0.172  1.00  0.500          H  
ATOM  17724 1HG  GLN B1150     -11.299 -23.153  -0.188  1.00  0.500          H  
ATOM  17725 2HG  GLN B1150     -11.503 -23.003  -1.891  1.00  0.500          H  
ATOM  17726 1HE2 GLN B1150      -7.854 -22.965  -1.141  1.00  0.500          H  
ATOM  17727 2HE2 GLN B1150      -9.210 -24.019  -0.890  1.00  0.500          H  
ATOM  17728  N   VAL B1151     -14.134 -23.744  -2.066  1.00  0.230          N  
ATOM  17729  CA  VAL B1151     -14.691 -24.385  -3.250  1.00  0.210          C  
ATOM  17730  C   VAL B1151     -16.212 -24.166  -3.264  1.00  0.210          C  
ATOM  17731  O   VAL B1151     -16.766 -23.746  -4.283  1.00  0.230          O  
ATOM  17732  CB  VAL B1151     -14.319 -25.883  -3.339  1.00  0.300          C  
ATOM  17733  CG1 VAL B1151     -15.073 -26.573  -4.504  1.00  0.300          C  
ATOM  17734  CG2 VAL B1151     -12.812 -26.004  -3.576  1.00  0.300          C  
ATOM  17735  H   VAL B1151     -13.745 -24.307  -1.299  1.00  0.280          H  
ATOM  17736  HA  VAL B1151     -14.270 -23.898  -4.130  1.00  0.250          H  
ATOM  17737  HB  VAL B1151     -14.592 -26.378  -2.401  1.00  0.360          H  
ATOM  17738 1HG1 VAL B1151     -14.788 -27.625  -4.545  1.00  0.360          H  
ATOM  17739 2HG1 VAL B1151     -16.149 -26.506  -4.346  1.00  0.360          H  
ATOM  17740 3HG1 VAL B1151     -14.815 -26.090  -5.450  1.00  0.360          H  
ATOM  17741 1HG2 VAL B1151     -12.535 -27.059  -3.627  1.00  0.360          H  
ATOM  17742 2HG2 VAL B1151     -12.548 -25.511  -4.514  1.00  0.360          H  
ATOM  17743 3HG2 VAL B1151     -12.282 -25.528  -2.760  1.00  0.360          H  
ATOM  17744  N   GLN B1152     -16.898 -24.384  -2.134  1.00  0.210          N  
ATOM  17745  CA  GLN B1152     -18.351 -24.209  -2.109  1.00  0.210          C  
ATOM  17746  C   GLN B1152     -18.775 -22.785  -2.450  1.00  0.230          C  
ATOM  17747  O   GLN B1152     -19.806 -22.578  -3.099  1.00  0.230          O  
ATOM  17748  CB  GLN B1152     -18.951 -24.628  -0.771  1.00  0.290          C  
ATOM  17749  CG  GLN B1152     -20.495 -24.541  -0.723  1.00  0.290          C  
ATOM  17750  CD  GLN B1152     -21.167 -25.438  -1.756  1.00  0.290          C  
ATOM  17751  OE1 GLN B1152     -20.603 -26.472  -2.137  1.00  0.290          O  
ATOM  17752  NE2 GLN B1152     -22.366 -25.058  -2.196  1.00  0.290          N  
ATOM  17753  H   GLN B1152     -16.410 -24.716  -1.294  1.00  0.250          H  
ATOM  17754  HA  GLN B1152     -18.761 -24.869  -2.865  1.00  0.250          H  
ATOM  17755 1HB  GLN B1152     -18.651 -25.652  -0.540  1.00  0.350          H  
ATOM  17756 2HB  GLN B1152     -18.549 -23.988   0.020  1.00  0.350          H  
ATOM  17757 1HG  GLN B1152     -20.823 -24.864   0.266  1.00  0.350          H  
ATOM  17758 2HG  GLN B1152     -20.813 -23.513  -0.896  1.00  0.350          H  
ATOM  17759 1HE2 GLN B1152     -22.874 -25.625  -2.862  1.00  0.350          H  
ATOM  17760 2HE2 GLN B1152     -22.790 -24.222  -1.844  1.00  0.350          H  
ATOM  17761  N   ASN B1153     -17.956 -21.803  -2.083  1.00  0.250          N  
ATOM  17762  CA  ASN B1153     -18.222 -20.400  -2.381  1.00  0.270          C  
ATOM  17763  C   ASN B1153     -18.283 -20.131  -3.896  1.00  0.270          C  
ATOM  17764  O   ASN B1153     -18.797 -19.087  -4.317  1.00  0.310          O  
ATOM  17765  CB  ASN B1153     -17.159 -19.500  -1.777  1.00  0.370          C  
ATOM  17766  CG  ASN B1153     -17.229 -19.307  -0.285  1.00  0.370          C  
ATOM  17767  OD1 ASN B1153     -18.255 -19.515   0.378  1.00  0.370          O  
ATOM  17768  ND2 ASN B1153     -16.115 -18.888   0.251  1.00  0.370          N  
ATOM  17769  H   ASN B1153     -17.143 -22.044  -1.506  1.00  0.300          H  
ATOM  17770  HA  ASN B1153     -19.193 -20.139  -1.961  1.00  0.320          H  
ATOM  17771 1HB  ASN B1153     -16.183 -19.919  -2.012  1.00  0.440          H  
ATOM  17772 2HB  ASN B1153     -17.207 -18.521  -2.253  1.00  0.440          H  
ATOM  17773 1HD2 ASN B1153     -16.057 -18.703   1.228  1.00  0.440          H  
ATOM  17774 2HD2 ASN B1153     -15.316 -18.749  -0.332  1.00  0.440          H  
ATOM  17775  N   ARG B1154     -17.715 -21.047  -4.704  1.00  0.260          N  
ATOM  17776  CA  ARG B1154     -17.683 -20.935  -6.154  1.00  0.280          C  
ATOM  17777  C   ARG B1154     -18.757 -21.819  -6.754  1.00  0.250          C  
ATOM  17778  O   ARG B1154     -19.450 -21.411  -7.693  1.00  0.270          O  
ATOM  17779  CB  ARG B1154     -16.345 -21.370  -6.699  1.00  0.380          C  
ATOM  17780  CG  ARG B1154     -15.294 -20.303  -6.671  1.00  0.380          C  
ATOM  17781  CD  ARG B1154     -14.724 -20.137  -5.387  1.00  0.380          C  
ATOM  17782  NE  ARG B1154     -13.761 -19.143  -5.414  1.00  0.380          N  
ATOM  17783  CZ  ARG B1154     -13.177 -18.600  -4.371  1.00  0.380          C  
ATOM  17784  NH1 ARG B1154     -13.446 -18.981  -3.159  1.00  0.380          N  
ATOM  17785  NH2 ARG B1154     -12.316 -17.684  -4.611  1.00  0.380          N  
ATOM  17786  H   ARG B1154     -17.326 -21.895  -4.295  1.00  0.310          H  
ATOM  17787  HA  ARG B1154     -17.872 -19.906  -6.439  1.00  0.340          H  
ATOM  17788 1HB  ARG B1154     -15.968 -22.210  -6.121  1.00  0.460          H  
ATOM  17789 2HB  ARG B1154     -16.464 -21.712  -7.722  1.00  0.460          H  
ATOM  17790 1HG  ARG B1154     -14.469 -20.568  -7.297  1.00  0.460          H  
ATOM  17791 2HG  ARG B1154     -15.714 -19.354  -6.998  1.00  0.460          H  
ATOM  17792 1HD  ARG B1154     -15.446 -19.880  -4.642  1.00  0.460          H  
ATOM  17793 2HD  ARG B1154     -14.234 -21.066  -5.151  1.00  0.460          H  
ATOM  17794  HE  ARG B1154     -13.439 -18.822  -6.327  1.00  0.460          H  
ATOM  17795 1HH1 ARG B1154     -14.091 -19.763  -3.010  1.00  0.460          H  
ATOM  17796 2HH1 ARG B1154     -12.939 -18.577  -2.390  1.00  0.460          H  
ATOM  17797 1HH2 ARG B1154     -12.119 -17.486  -5.597  1.00  0.460          H  
ATOM  17798 2HH2 ARG B1154     -11.811 -17.232  -3.860  1.00  0.460          H  
ATOM  17799  N   VAL B1155     -18.972 -22.988  -6.146  1.00  0.210          N  
ATOM  17800  CA  VAL B1155     -19.989 -23.920  -6.624  1.00  0.180          C  
ATOM  17801  C   VAL B1155     -21.329 -23.220  -6.562  1.00  0.190          C  
ATOM  17802  O   VAL B1155     -22.107 -23.280  -7.512  1.00  0.190          O  
ATOM  17803  CB  VAL B1155     -20.024 -25.214  -5.775  1.00  0.260          C  
ATOM  17804  CG1 VAL B1155     -21.244 -26.069  -6.124  1.00  0.260          C  
ATOM  17805  CG2 VAL B1155     -18.752 -26.025  -6.030  1.00  0.260          C  
ATOM  17806  H   VAL B1155     -18.358 -23.253  -5.373  1.00  0.250          H  
ATOM  17807  HA  VAL B1155     -19.771 -24.185  -7.657  1.00  0.220          H  
ATOM  17808  HB  VAL B1155     -20.097 -24.948  -4.726  1.00  0.320          H  
ATOM  17809 1HG1 VAL B1155     -21.237 -26.969  -5.505  1.00  0.320          H  
ATOM  17810 2HG1 VAL B1155     -22.167 -25.518  -5.932  1.00  0.320          H  
ATOM  17811 3HG1 VAL B1155     -21.211 -26.348  -7.157  1.00  0.320          H  
ATOM  17812 1HG2 VAL B1155     -18.773 -26.930  -5.419  1.00  0.320          H  
ATOM  17813 2HG2 VAL B1155     -18.696 -26.297  -7.084  1.00  0.320          H  
ATOM  17814 3HG2 VAL B1155     -17.885 -25.433  -5.768  1.00  0.320          H  
ATOM  17815  N   ALA B1156     -21.551 -22.494  -5.474  1.00  0.200          N  
ATOM  17816  CA  ALA B1156     -22.764 -21.738  -5.240  1.00  0.240          C  
ATOM  17817  C   ALA B1156     -23.054 -20.719  -6.349  1.00  0.270          C  
ATOM  17818  O   ALA B1156     -24.205 -20.325  -6.531  1.00  0.310          O  
ATOM  17819  CB  ALA B1156     -22.647 -21.014  -3.915  1.00  0.320          C  
ATOM  17820  H   ALA B1156     -20.849 -22.519  -4.728  1.00  0.240          H  
ATOM  17821  HA  ALA B1156     -23.597 -22.439  -5.198  1.00  0.290          H  
ATOM  17822 1HB  ALA B1156     -23.569 -20.468  -3.716  1.00  0.380          H  
ATOM  17823 2HB  ALA B1156     -22.470 -21.741  -3.122  1.00  0.380          H  
ATOM  17824 3HB  ALA B1156     -21.808 -20.317  -3.961  1.00  0.380          H  
ATOM  17825  N   GLN B1157     -22.026 -20.230  -7.050  1.00  0.280          N  
ATOM  17826  CA  GLN B1157     -22.244 -19.254  -8.101  1.00  0.350          C  
ATOM  17827  C   GLN B1157     -22.665 -20.025  -9.340  1.00  0.350          C  
ATOM  17828  O   GLN B1157     -23.625 -19.665 -10.024  1.00  0.590          O  
ATOM  17829  CB  GLN B1157     -20.953 -18.488  -8.390  1.00  0.460          C  
ATOM  17830  CG  GLN B1157     -20.486 -17.631  -7.251  1.00  0.460          C  
ATOM  17831  CD  GLN B1157     -19.139 -17.008  -7.517  1.00  0.460          C  
ATOM  17832  OE1 GLN B1157     -18.904 -16.379  -8.560  1.00  0.460          O  
ATOM  17833  NE2 GLN B1157     -18.233 -17.195  -6.568  1.00  0.460          N  
ATOM  17834  H   GLN B1157     -21.087 -20.595  -6.917  1.00  0.340          H  
ATOM  17835  HA  GLN B1157     -23.041 -18.570  -7.811  1.00  0.420          H  
ATOM  17836 1HB  GLN B1157     -20.155 -19.186  -8.631  1.00  0.550          H  
ATOM  17837 2HB  GLN B1157     -21.099 -17.847  -9.257  1.00  0.550          H  
ATOM  17838 1HG  GLN B1157     -21.207 -16.844  -7.086  1.00  0.550          H  
ATOM  17839 2HG  GLN B1157     -20.400 -18.252  -6.357  1.00  0.550          H  
ATOM  17840 1HE2 GLN B1157     -17.314 -16.817  -6.666  1.00  0.550          H  
ATOM  17841 2HE2 GLN B1157     -18.480 -17.740  -5.731  1.00  0.550          H  
ATOM  17842  N   ALA B1158     -21.965 -21.147  -9.581  1.00  0.230          N  
ATOM  17843  CA  ALA B1158     -22.207 -22.033 -10.722  1.00  0.240          C  
ATOM  17844  C   ALA B1158     -23.616 -22.583 -10.693  1.00  0.230          C  
ATOM  17845  O   ALA B1158     -24.256 -22.701 -11.738  1.00  0.270          O  
ATOM  17846  CB  ALA B1158     -21.235 -23.186 -10.733  1.00  0.330          C  
ATOM  17847  H   ALA B1158     -21.180 -21.357  -8.958  1.00  0.280          H  
ATOM  17848  HA  ALA B1158     -22.083 -21.451 -11.635  1.00  0.290          H  
ATOM  17849 1HB  ALA B1158     -21.427 -23.820 -11.599  1.00  0.400          H  
ATOM  17850 2HB  ALA B1158     -20.227 -22.812 -10.777  1.00  0.400          H  
ATOM  17851 3HB  ALA B1158     -21.370 -23.750  -9.828  1.00  0.400          H  
ATOM  17852  N   GLU B1159     -24.146 -22.811  -9.489  1.00  0.220          N  
ATOM  17853  CA  GLU B1159     -25.479 -23.366  -9.328  1.00  0.260          C  
ATOM  17854  C   GLU B1159     -26.521 -22.568 -10.081  1.00  0.320          C  
ATOM  17855  O   GLU B1159     -27.477 -23.138 -10.591  1.00  0.340          O  
ATOM  17856  CB  GLU B1159     -25.873 -23.466  -7.852  1.00  0.350          C  
ATOM  17857  CG  GLU B1159     -25.184 -24.587  -7.078  1.00  0.350          C  
ATOM  17858  CD  GLU B1159     -25.501 -24.570  -5.610  1.00  0.350          C  
ATOM  17859  OE1 GLU B1159     -26.074 -23.611  -5.160  1.00  0.350          O  
ATOM  17860  OE2 GLU B1159     -25.182 -25.516  -4.935  1.00  0.350          O  
ATOM  17861  H   GLU B1159     -23.543 -22.702  -8.667  1.00  0.260          H  
ATOM  17862  HA  GLU B1159     -25.472 -24.365  -9.722  1.00  0.310          H  
ATOM  17863 1HB  GLU B1159     -25.637 -22.525  -7.354  1.00  0.420          H  
ATOM  17864 2HB  GLU B1159     -26.949 -23.619  -7.773  1.00  0.420          H  
ATOM  17865 1HG  GLU B1159     -25.513 -25.527  -7.492  1.00  0.420          H  
ATOM  17866 2HG  GLU B1159     -24.126 -24.529  -7.219  1.00  0.420          H  
ATOM  17867  N   ALA B1160     -26.354 -21.262 -10.214  1.00  0.390          N  
ATOM  17868  CA  ALA B1160     -27.345 -20.449 -10.897  1.00  0.490          C  
ATOM  17869  C   ALA B1160     -27.576 -20.875 -12.345  1.00  0.410          C  
ATOM  17870  O   ALA B1160     -28.630 -20.592 -12.921  1.00  0.440          O  
ATOM  17871  CB  ALA B1160     -26.909 -19.023 -10.898  1.00  0.650          C  
ATOM  17872  H   ALA B1160     -25.519 -20.785  -9.853  1.00  0.470          H  
ATOM  17873  HA  ALA B1160     -28.285 -20.546 -10.358  1.00  0.590          H  
ATOM  17874 1HB  ALA B1160     -27.675 -18.469 -11.380  1.00  0.780          H  
ATOM  17875 2HB  ALA B1160     -26.772 -18.670  -9.879  1.00  0.780          H  
ATOM  17876 3HB  ALA B1160     -25.971 -18.915 -11.446  1.00  0.780          H  
ATOM  17877  N   ARG B1161     -26.561 -21.487 -12.953  1.00  0.340          N  
ATOM  17878  CA  ARG B1161     -26.596 -21.910 -14.339  1.00  0.310          C  
ATOM  17879  C   ARG B1161     -26.915 -23.392 -14.502  1.00  0.300          C  
ATOM  17880  O   ARG B1161     -26.953 -23.876 -15.634  1.00  0.680          O  
ATOM  17881  CB  ARG B1161     -25.238 -21.646 -14.993  1.00  0.450          C  
ATOM  17882  CG  ARG B1161     -24.849 -20.172 -15.150  1.00  0.450          C  
ATOM  17883  CD  ARG B1161     -23.387 -20.000 -15.515  1.00  0.450          C  
ATOM  17884  NE  ARG B1161     -23.008 -20.503 -16.873  1.00  0.450          N  
ATOM  17885  CZ  ARG B1161     -21.727 -20.765 -17.268  1.00  0.450          C  
ATOM  17886  NH1 ARG B1161     -20.697 -20.606 -16.460  1.00  0.450          N  
ATOM  17887  NH2 ARG B1161     -21.500 -21.194 -18.479  1.00  0.450          N  
ATOM  17888  H   ARG B1161     -25.730 -21.725 -12.408  1.00  0.410          H  
ATOM  17889  HA  ARG B1161     -27.359 -21.330 -14.855  1.00  0.370          H  
ATOM  17890 1HB  ARG B1161     -24.461 -22.130 -14.399  1.00  0.540          H  
ATOM  17891 2HB  ARG B1161     -25.216 -22.098 -15.985  1.00  0.540          H  
ATOM  17892 1HG  ARG B1161     -25.450 -19.726 -15.945  1.00  0.540          H  
ATOM  17893 2HG  ARG B1161     -25.039 -19.640 -14.215  1.00  0.540          H  
ATOM  17894 1HD  ARG B1161     -23.148 -18.937 -15.472  1.00  0.540          H  
ATOM  17895 2HD  ARG B1161     -22.791 -20.532 -14.773  1.00  0.540          H  
ATOM  17896  HE  ARG B1161     -23.747 -20.654 -17.598  1.00  0.540          H  
ATOM  17897 1HH1 ARG B1161     -20.821 -20.277 -15.518  1.00  0.540          H  
ATOM  17898 2HH1 ARG B1161     -19.752 -20.839 -16.820  1.00  0.540          H  
ATOM  17899 1HH2 ARG B1161     -22.310 -21.319 -19.113  1.00  0.540          H  
ATOM  17900 2HH2 ARG B1161     -20.518 -21.398 -18.756  1.00  0.540          H  
ATOM  17901  N   LEU B1162     -27.116 -24.119 -13.400  1.00  0.240          N  
ATOM  17902  CA  LEU B1162     -27.340 -25.552 -13.512  1.00  0.270          C  
ATOM  17903  C   LEU B1162     -28.819 -25.853 -13.765  1.00  0.320          C  
ATOM  17904  O   LEU B1162     -29.687 -25.101 -13.313  1.00  0.370          O  
ATOM  17905  CB  LEU B1162     -26.847 -26.304 -12.251  1.00  0.370          C  
ATOM  17906  CG  LEU B1162     -25.318 -26.229 -11.907  1.00  0.370          C  
ATOM  17907  CD1 LEU B1162     -25.064 -27.007 -10.610  1.00  0.370          C  
ATOM  17908  CD2 LEU B1162     -24.493 -26.803 -13.001  1.00  0.370          C  
ATOM  17909  H   LEU B1162     -27.128 -23.670 -12.481  1.00  0.290          H  
ATOM  17910  HA  LEU B1162     -26.751 -25.882 -14.347  1.00  0.320          H  
ATOM  17911 1HB  LEU B1162     -27.364 -25.873 -11.398  1.00  0.440          H  
ATOM  17912 2HB  LEU B1162     -27.127 -27.350 -12.320  1.00  0.440          H  
ATOM  17913  HG  LEU B1162     -25.033 -25.195 -11.763  1.00  0.440          H  
ATOM  17914 1HD1 LEU B1162     -24.012 -26.945 -10.352  1.00  0.440          H  
ATOM  17915 2HD1 LEU B1162     -25.656 -26.594  -9.802  1.00  0.440          H  
ATOM  17916 3HD1 LEU B1162     -25.340 -28.050 -10.752  1.00  0.440          H  
ATOM  17917 1HD2 LEU B1162     -23.436 -26.750 -12.734  1.00  0.440          H  
ATOM  17918 2HD2 LEU B1162     -24.786 -27.831 -13.136  1.00  0.440          H  
ATOM  17919 3HD2 LEU B1162     -24.641 -26.259 -13.930  1.00  0.440          H  
ATOM  17920  N   PRO B1163     -29.154 -26.955 -14.472  1.00  0.390          N  
ATOM  17921  CA  PRO B1163     -30.512 -27.413 -14.728  1.00  0.460          C  
ATOM  17922  C   PRO B1163     -31.242 -27.662 -13.424  1.00  0.410          C  
ATOM  17923  O   PRO B1163     -30.645 -28.183 -12.473  1.00  0.350          O  
ATOM  17924  CB  PRO B1163     -30.289 -28.741 -15.469  1.00  0.690          C  
ATOM  17925  CG  PRO B1163     -28.922 -28.622 -16.095  1.00  0.690          C  
ATOM  17926  CD  PRO B1163     -28.106 -27.810 -15.122  1.00  0.690          C  
ATOM  17927  HA  PRO B1163     -31.046 -26.676 -15.348  1.00  0.550          H  
ATOM  17928 1HB  PRO B1163     -30.381 -29.573 -14.779  1.00  0.830          H  
ATOM  17929 2HB  PRO B1163     -31.080 -28.882 -16.224  1.00  0.830          H  
ATOM  17930 1HG  PRO B1163     -28.494 -29.620 -16.249  1.00  0.830          H  
ATOM  17931 2HG  PRO B1163     -29.001 -28.151 -17.083  1.00  0.830          H  
ATOM  17932 1HD  PRO B1163     -27.594 -28.450 -14.393  1.00  0.830          H  
ATOM  17933 2HD  PRO B1163     -27.407 -27.236 -15.745  1.00  0.830          H  
ATOM  17934  N   GLU B1164     -32.550 -27.395 -13.402  1.00  0.460          N  
ATOM  17935  CA  GLU B1164     -33.352 -27.617 -12.199  1.00  0.460          C  
ATOM  17936  C   GLU B1164     -33.413 -29.082 -11.756  1.00  0.410          C  
ATOM  17937  O   GLU B1164     -33.616 -29.365 -10.576  1.00  0.420          O  
ATOM  17938  CB  GLU B1164     -34.771 -27.048 -12.383  1.00  0.640          C  
ATOM  17939  CG  GLU B1164     -35.634 -27.668 -13.510  1.00  0.640          C  
ATOM  17940  CD  GLU B1164     -35.432 -27.007 -14.866  1.00  0.640          C  
ATOM  17941  OE1 GLU B1164     -34.354 -26.502 -15.111  1.00  0.640          O  
ATOM  17942  OE2 GLU B1164     -36.357 -26.990 -15.640  1.00  0.640          O  
ATOM  17943  H   GLU B1164     -33.009 -26.988 -14.226  1.00  0.550          H  
ATOM  17944  HA  GLU B1164     -32.889 -27.053 -11.390  1.00  0.550          H  
ATOM  17945 1HB  GLU B1164     -35.322 -27.166 -11.451  1.00  0.770          H  
ATOM  17946 2HB  GLU B1164     -34.700 -25.980 -12.580  1.00  0.770          H  
ATOM  17947 1HG  GLU B1164     -35.411 -28.730 -13.603  1.00  0.770          H  
ATOM  17948 2HG  GLU B1164     -36.681 -27.578 -13.227  1.00  0.770          H  
ATOM  17949  N   ASP B1165     -33.076 -30.003 -12.656  1.00  0.420          N  
ATOM  17950  CA  ASP B1165     -33.077 -31.424 -12.342  1.00  0.450          C  
ATOM  17951  C   ASP B1165     -31.828 -31.782 -11.568  1.00  0.450          C  
ATOM  17952  O   ASP B1165     -31.819 -32.746 -10.806  1.00  0.710          O  
ATOM  17953  CB  ASP B1165     -33.104 -32.262 -13.614  1.00  0.620          C  
ATOM  17954  CG  ASP B1165     -34.406 -32.193 -14.365  1.00  0.620          C  
ATOM  17955  OD1 ASP B1165     -35.376 -32.742 -13.900  1.00  0.620          O  
ATOM  17956  OD2 ASP B1165     -34.437 -31.555 -15.384  1.00  0.620          O  
ATOM  17957  H   ASP B1165     -32.902 -29.699 -13.607  1.00  0.500          H  
ATOM  17958  HA  ASP B1165     -33.951 -31.653 -11.731  1.00  0.540          H  
ATOM  17959 1HB  ASP B1165     -32.311 -31.918 -14.266  1.00  0.740          H  
ATOM  17960 2HB  ASP B1165     -32.895 -33.302 -13.366  1.00  0.740          H  
ATOM  17961  N   VAL B1166     -30.765 -31.023 -11.781  1.00  0.340          N  
ATOM  17962  CA  VAL B1166     -29.518 -31.273 -11.114  1.00  0.290          C  
ATOM  17963  C   VAL B1166     -29.631 -30.643  -9.742  1.00  0.280          C  
ATOM  17964  O   VAL B1166     -29.356 -31.277  -8.717  1.00  0.300          O  
ATOM  17965  CB  VAL B1166     -28.360 -30.665 -11.925  1.00  0.430          C  
ATOM  17966  CG1 VAL B1166     -27.026 -30.823 -11.195  1.00  0.430          C  
ATOM  17967  CG2 VAL B1166     -28.334 -31.344 -13.241  1.00  0.430          C  
ATOM  17968  H   VAL B1166     -30.822 -30.203 -12.380  1.00  0.410          H  
ATOM  17969  HA  VAL B1166     -29.378 -32.343 -11.005  1.00  0.350          H  
ATOM  17970  HB  VAL B1166     -28.536 -29.599 -12.063  1.00  0.510          H  
ATOM  17971 1HG1 VAL B1166     -26.228 -30.387 -11.791  1.00  0.510          H  
ATOM  17972 2HG1 VAL B1166     -27.065 -30.332 -10.243  1.00  0.510          H  
ATOM  17973 3HG1 VAL B1166     -26.834 -31.888 -11.047  1.00  0.510          H  
ATOM  17974 1HG2 VAL B1166     -27.555 -30.947 -13.857  1.00  0.510          H  
ATOM  17975 2HG2 VAL B1166     -28.163 -32.381 -13.048  1.00  0.510          H  
ATOM  17976 3HG2 VAL B1166     -29.276 -31.225 -13.744  1.00  0.510          H  
ATOM  17977  N   ARG B1167     -30.056 -29.383  -9.726  1.00  0.290          N  
ATOM  17978  CA  ARG B1167     -30.176 -28.673  -8.473  1.00  0.300          C  
ATOM  17979  C   ARG B1167     -31.133 -29.333  -7.504  1.00  0.310          C  
ATOM  17980  O   ARG B1167     -30.804 -29.451  -6.331  1.00  0.320          O  
ATOM  17981  CB  ARG B1167     -30.596 -27.243  -8.706  1.00  0.420          C  
ATOM  17982  CG  ARG B1167     -29.506 -26.402  -9.290  1.00  0.420          C  
ATOM  17983  CD  ARG B1167     -29.838 -24.973  -9.343  1.00  0.420          C  
ATOM  17984  NE  ARG B1167     -30.675 -24.615 -10.507  1.00  0.420          N  
ATOM  17985  CZ  ARG B1167     -31.982 -24.250 -10.484  1.00  0.420          C  
ATOM  17986  NH1 ARG B1167     -32.669 -24.160  -9.352  1.00  0.420          N  
ATOM  17987  NH2 ARG B1167     -32.569 -23.971 -11.633  1.00  0.420          N  
ATOM  17988  H   ARG B1167     -30.271 -28.919 -10.612  1.00  0.350          H  
ATOM  17989  HA  ARG B1167     -29.197 -28.653  -8.006  1.00  0.360          H  
ATOM  17990 1HB  ARG B1167     -31.439 -27.223  -9.395  1.00  0.500          H  
ATOM  17991 2HB  ARG B1167     -30.920 -26.795  -7.769  1.00  0.500          H  
ATOM  17992 1HG  ARG B1167     -28.591 -26.523  -8.709  1.00  0.500          H  
ATOM  17993 2HG  ARG B1167     -29.330 -26.735 -10.315  1.00  0.500          H  
ATOM  17994 1HD  ARG B1167     -30.356 -24.695  -8.436  1.00  0.500          H  
ATOM  17995 2HD  ARG B1167     -28.937 -24.428  -9.388  1.00  0.500          H  
ATOM  17996  HE  ARG B1167     -30.225 -24.664 -11.447  1.00  0.500          H  
ATOM  17997 1HH1 ARG B1167     -32.230 -24.360  -8.470  1.00  0.500          H  
ATOM  17998 2HH1 ARG B1167     -33.641 -23.881  -9.371  1.00  0.500          H  
ATOM  17999 1HH2 ARG B1167     -32.027 -24.035 -12.498  1.00  0.500          H  
ATOM  18000 2HH2 ARG B1167     -33.536 -23.690 -11.660  1.00  0.500          H  
ATOM  18001  N   ARG B1168     -32.274 -29.842  -7.987  1.00  0.350          N  
ATOM  18002  CA  ARG B1168     -33.259 -30.465  -7.114  1.00  0.390          C  
ATOM  18003  C   ARG B1168     -32.717 -31.691  -6.385  1.00  0.370          C  
ATOM  18004  O   ARG B1168     -33.156 -31.995  -5.276  1.00  0.480          O  
ATOM  18005  CB  ARG B1168     -34.520 -30.829  -7.885  1.00  0.530          C  
ATOM  18006  CG  ARG B1168     -35.675 -31.445  -7.050  1.00  0.530          C  
ATOM  18007  CD  ARG B1168     -36.203 -30.466  -6.014  1.00  0.530          C  
ATOM  18008  NE  ARG B1168     -37.319 -30.987  -5.195  1.00  0.530          N  
ATOM  18009  CZ  ARG B1168     -38.641 -30.935  -5.503  1.00  0.530          C  
ATOM  18010  NH1 ARG B1168     -39.067 -30.427  -6.641  1.00  0.530          N  
ATOM  18011  NH2 ARG B1168     -39.526 -31.412  -4.646  1.00  0.530          N  
ATOM  18012  H   ARG B1168     -32.521 -29.725  -8.973  1.00  0.420          H  
ATOM  18013  HA  ARG B1168     -33.539 -29.726  -6.373  1.00  0.470          H  
ATOM  18014 1HB  ARG B1168     -34.910 -29.937  -8.369  1.00  0.640          H  
ATOM  18015 2HB  ARG B1168     -34.263 -31.540  -8.675  1.00  0.640          H  
ATOM  18016 1HG  ARG B1168     -36.484 -31.676  -7.730  1.00  0.640          H  
ATOM  18017 2HG  ARG B1168     -35.350 -32.356  -6.547  1.00  0.640          H  
ATOM  18018 1HD  ARG B1168     -35.400 -30.256  -5.321  1.00  0.640          H  
ATOM  18019 2HD  ARG B1168     -36.512 -29.538  -6.486  1.00  0.640          H  
ATOM  18020  HE  ARG B1168     -37.075 -31.408  -4.306  1.00  0.640          H  
ATOM  18021 1HH1 ARG B1168     -38.416 -30.059  -7.316  1.00  0.640          H  
ATOM  18022 2HH1 ARG B1168     -40.060 -30.436  -6.837  1.00  0.640          H  
ATOM  18023 1HH2 ARG B1168     -39.226 -31.795  -3.754  1.00  0.640          H  
ATOM  18024 2HH2 ARG B1168     -40.510 -31.378  -4.875  1.00  0.640          H  
ATOM  18025  N   LEU B1169     -31.813 -32.448  -7.005  1.00  0.310          N  
ATOM  18026  CA  LEU B1169     -31.316 -33.620  -6.311  1.00  0.270          C  
ATOM  18027  C   LEU B1169     -30.183 -33.182  -5.392  1.00  0.240          C  
ATOM  18028  O   LEU B1169     -29.963 -33.771  -4.328  1.00  0.250          O  
ATOM  18029  CB  LEU B1169     -30.875 -34.662  -7.308  1.00  0.390          C  
ATOM  18030  CG  LEU B1169     -31.989 -35.149  -8.266  1.00  0.390          C  
ATOM  18031  CD1 LEU B1169     -31.382 -36.147  -9.157  1.00  0.390          C  
ATOM  18032  CD2 LEU B1169     -33.238 -35.700  -7.523  1.00  0.390          C  
ATOM  18033  H   LEU B1169     -31.468 -32.211  -7.932  1.00  0.370          H  
ATOM  18034  HA  LEU B1169     -32.098 -34.028  -5.682  1.00  0.320          H  
ATOM  18035 1HB  LEU B1169     -30.075 -34.231  -7.920  1.00  0.470          H  
ATOM  18036 2HB  LEU B1169     -30.475 -35.523  -6.775  1.00  0.470          H  
ATOM  18037  HG  LEU B1169     -32.311 -34.314  -8.889  1.00  0.470          H  
ATOM  18038 1HD1 LEU B1169     -32.127 -36.460  -9.851  1.00  0.470          H  
ATOM  18039 2HD1 LEU B1169     -30.543 -35.691  -9.682  1.00  0.470          H  
ATOM  18040 3HD1 LEU B1169     -31.029 -37.004  -8.581  1.00  0.470          H  
ATOM  18041 1HD2 LEU B1169     -33.969 -36.021  -8.258  1.00  0.470          H  
ATOM  18042 2HD2 LEU B1169     -32.962 -36.529  -6.917  1.00  0.470          H  
ATOM  18043 3HD2 LEU B1169     -33.690 -34.931  -6.901  1.00  0.470          H  
ATOM  18044  N   GLY B1170     -29.512 -32.102  -5.786  1.00  0.230          N  
ATOM  18045  CA  GLY B1170     -28.468 -31.475  -5.000  1.00  0.220          C  
ATOM  18046  C   GLY B1170     -27.050 -31.801  -5.419  1.00  0.200          C  
ATOM  18047  O   GLY B1170     -26.752 -32.876  -5.945  1.00  0.170          O  
ATOM  18048  H   GLY B1170     -29.712 -31.708  -6.709  1.00  0.280          H  
ATOM  18049 1HA  GLY B1170     -28.612 -30.395  -5.054  1.00  0.260          H  
ATOM  18050 2HA  GLY B1170     -28.602 -31.745  -3.954  1.00  0.260          H  
ATOM  18051  N   ILE B1171     -26.180 -30.829  -5.172  1.00  0.220          N  
ATOM  18052  CA  ILE B1171     -24.762 -30.910  -5.463  1.00  0.230          C  
ATOM  18053  C   ILE B1171     -24.039 -30.917  -4.126  1.00  0.220          C  
ATOM  18054  O   ILE B1171     -24.255 -30.026  -3.305  1.00  0.240          O  
ATOM  18055  CB  ILE B1171     -24.300 -29.718  -6.344  1.00  0.320          C  
ATOM  18056  CG1 ILE B1171     -25.105 -29.692  -7.691  1.00  0.320          C  
ATOM  18057  CG2 ILE B1171     -22.781 -29.808  -6.625  1.00  0.320          C  
ATOM  18058  CD1 ILE B1171     -26.339 -28.769  -7.680  1.00  0.320          C  
ATOM  18059  H   ILE B1171     -26.541 -29.985  -4.750  1.00  0.260          H  
ATOM  18060  HA  ILE B1171     -24.552 -31.841  -5.982  1.00  0.280          H  
ATOM  18061  HB  ILE B1171     -24.507 -28.783  -5.821  1.00  0.380          H  
ATOM  18062 1HG1 ILE B1171     -24.439 -29.363  -8.487  1.00  0.380          H  
ATOM  18063 2HG1 ILE B1171     -25.446 -30.705  -7.916  1.00  0.380          H  
ATOM  18064 1HG2 ILE B1171     -22.470 -28.959  -7.233  1.00  0.380          H  
ATOM  18065 2HG2 ILE B1171     -22.235 -29.791  -5.683  1.00  0.380          H  
ATOM  18066 3HG2 ILE B1171     -22.556 -30.732  -7.150  1.00  0.380          H  
ATOM  18067 1HD1 ILE B1171     -26.827 -28.801  -8.640  1.00  0.380          H  
ATOM  18068 2HD1 ILE B1171     -27.043 -29.075  -6.924  1.00  0.380          H  
ATOM  18069 3HD1 ILE B1171     -26.025 -27.755  -7.477  1.00  0.380          H  
ATOM  18070  N   THR B1172     -23.202 -31.913  -3.894  1.00  0.220          N  
ATOM  18071  CA  THR B1172     -22.531 -31.999  -2.600  1.00  0.210          C  
ATOM  18072  C   THR B1172     -21.026 -31.808  -2.688  1.00  0.210          C  
ATOM  18073  O   THR B1172     -20.355 -32.388  -3.546  1.00  0.220          O  
ATOM  18074  CB  THR B1172     -22.869 -33.330  -1.901  1.00  0.300          C  
ATOM  18075  OG1 THR B1172     -22.251 -33.356  -0.619  1.00  0.300          O  
ATOM  18076  CG2 THR B1172     -22.382 -34.529  -2.705  1.00  0.300          C  
ATOM  18077  H   THR B1172     -23.058 -32.603  -4.634  1.00  0.260          H  
ATOM  18078  HA  THR B1172     -22.917 -31.205  -1.962  1.00  0.250          H  
ATOM  18079  HB  THR B1172     -23.950 -33.395  -1.778  1.00  0.360          H  
ATOM  18080  HG1 THR B1172     -22.682 -34.032  -0.086  1.00  0.360          H  
ATOM  18081 1HG2 THR B1172     -22.648 -35.442  -2.178  1.00  0.360          H  
ATOM  18082 2HG2 THR B1172     -22.856 -34.523  -3.685  1.00  0.360          H  
ATOM  18083 3HG2 THR B1172     -21.304 -34.496  -2.822  1.00  0.360          H  
ATOM  18084  N   THR B1173     -20.494 -30.969  -1.799  1.00  0.210          N  
ATOM  18085  CA  THR B1173     -19.060 -30.678  -1.749  1.00  0.220          C  
ATOM  18086  C   THR B1173     -18.499 -31.301  -0.477  1.00  0.220          C  
ATOM  18087  O   THR B1173     -18.937 -30.951   0.621  1.00  0.220          O  
ATOM  18088  CB  THR B1173     -18.832 -29.146  -1.773  1.00  0.300          C  
ATOM  18089  OG1 THR B1173     -19.387 -28.614  -2.977  1.00  0.300          O  
ATOM  18090  CG2 THR B1173     -17.343 -28.791  -1.735  1.00  0.300          C  
ATOM  18091  H   THR B1173     -21.113 -30.519  -1.140  1.00  0.250          H  
ATOM  18092  HA  THR B1173     -18.574 -31.120  -2.607  1.00  0.260          H  
ATOM  18093  HB  THR B1173     -19.337 -28.695  -0.917  1.00  0.360          H  
ATOM  18094  HG1 THR B1173     -19.659 -27.694  -2.808  1.00  0.360          H  
ATOM  18095 1HG2 THR B1173     -17.224 -27.705  -1.761  1.00  0.360          H  
ATOM  18096 2HG2 THR B1173     -16.902 -29.176  -0.833  1.00  0.360          H  
ATOM  18097 3HG2 THR B1173     -16.847 -29.229  -2.591  1.00  0.360          H  
ATOM  18098  N   GLN B1174     -17.548 -32.229  -0.612  1.00  0.240          N  
ATOM  18099  CA  GLN B1174     -17.037 -32.953   0.552  1.00  0.240          C  
ATOM  18100  C   GLN B1174     -15.517 -33.077   0.629  1.00  0.220          C  
ATOM  18101  O   GLN B1174     -14.812 -33.170  -0.376  1.00  0.260          O  
ATOM  18102  CB  GLN B1174     -17.680 -34.361   0.611  1.00  0.340          C  
ATOM  18103  CG  GLN B1174     -19.228 -34.317   0.752  1.00  0.340          C  
ATOM  18104  CD  GLN B1174     -19.936 -35.682   0.945  1.00  0.340          C  
ATOM  18105  OE1 GLN B1174     -19.834 -36.655   0.174  1.00  0.340          O  
ATOM  18106  NE2 GLN B1174     -20.702 -35.745   2.032  1.00  0.340          N  
ATOM  18107  H   GLN B1174     -17.223 -32.444  -1.557  1.00  0.290          H  
ATOM  18108  HA  GLN B1174     -17.351 -32.417   1.443  1.00  0.290          H  
ATOM  18109 1HB  GLN B1174     -17.432 -34.916  -0.297  1.00  0.400          H  
ATOM  18110 2HB  GLN B1174     -17.272 -34.923   1.459  1.00  0.400          H  
ATOM  18111 1HG  GLN B1174     -19.479 -33.680   1.599  1.00  0.400          H  
ATOM  18112 2HG  GLN B1174     -19.632 -33.882  -0.161  1.00  0.400          H  
ATOM  18113 1HE2 GLN B1174     -21.199 -36.584   2.246  1.00  0.400          H  
ATOM  18114 2HE2 GLN B1174     -20.773 -34.954   2.641  1.00  0.400          H  
ATOM  18115  N   LYS B1175     -15.033 -33.120   1.862  1.00  0.230          N  
ATOM  18116  CA  LYS B1175     -13.625 -33.318   2.171  1.00  0.220          C  
ATOM  18117  C   LYS B1175     -13.422 -34.805   2.339  1.00  0.200          C  
ATOM  18118  O   LYS B1175     -14.071 -35.404   3.197  1.00  0.220          O  
ATOM  18119  CB  LYS B1175     -13.307 -32.640   3.496  1.00  0.310          C  
ATOM  18120  CG  LYS B1175     -13.561 -31.181   3.519  1.00  0.310          C  
ATOM  18121  CD  LYS B1175     -13.440 -30.577   4.933  1.00  0.310          C  
ATOM  18122  CE  LYS B1175     -14.612 -31.011   5.825  1.00  0.310          C  
ATOM  18123  NZ  LYS B1175     -14.772 -30.141   7.024  1.00  0.310          N  
ATOM  18124  H   LYS B1175     -15.684 -33.029   2.630  1.00  0.280          H  
ATOM  18125  HA  LYS B1175     -12.995 -32.952   1.357  1.00  0.260          H  
ATOM  18126 1HB  LYS B1175     -13.855 -33.131   4.289  1.00  0.370          H  
ATOM  18127 2HB  LYS B1175     -12.258 -32.751   3.699  1.00  0.370          H  
ATOM  18128 1HG  LYS B1175     -12.829 -30.693   2.874  1.00  0.370          H  
ATOM  18129 2HG  LYS B1175     -14.552 -30.980   3.126  1.00  0.370          H  
ATOM  18130 1HD  LYS B1175     -12.501 -30.880   5.394  1.00  0.370          H  
ATOM  18131 2HD  LYS B1175     -13.455 -29.495   4.869  1.00  0.370          H  
ATOM  18132 1HE  LYS B1175     -15.526 -30.984   5.244  1.00  0.370          H  
ATOM  18133 2HE  LYS B1175     -14.444 -32.026   6.172  1.00  0.370          H  
ATOM  18134 1HZ  LYS B1175     -15.554 -30.457   7.563  1.00  0.370          H  
ATOM  18135 2HZ  LYS B1175     -13.935 -30.127   7.616  1.00  0.370          H  
ATOM  18136 3HZ  LYS B1175     -14.939 -29.167   6.771  1.00  0.370          H  
ATOM  18137  N   GLN B1176     -12.565 -35.438   1.553  1.00  0.190          N  
ATOM  18138  CA  GLN B1176     -12.466 -36.888   1.766  1.00  0.200          C  
ATOM  18139  C   GLN B1176     -11.236 -37.572   1.221  1.00  0.200          C  
ATOM  18140  O   GLN B1176     -10.706 -37.195   0.174  1.00  0.210          O  
ATOM  18141  CB  GLN B1176     -13.661 -37.586   1.129  1.00  0.280          C  
ATOM  18142  CG  GLN B1176     -13.705 -37.434  -0.375  1.00  0.280          C  
ATOM  18143  CD  GLN B1176     -14.855 -38.099  -0.924  1.00  0.280          C  
ATOM  18144  OE1 GLN B1176     -15.885 -37.456  -1.164  1.00  0.280          O  
ATOM  18145  NE2 GLN B1176     -14.710 -39.417  -1.112  1.00  0.280          N  
ATOM  18146  H   GLN B1176     -12.008 -34.919   0.858  1.00  0.230          H  
ATOM  18147  HA  GLN B1176     -12.495 -37.088   2.834  1.00  0.240          H  
ATOM  18148 1HB  GLN B1176     -13.610 -38.655   1.349  1.00  0.330          H  
ATOM  18149 2HB  GLN B1176     -14.597 -37.214   1.543  1.00  0.330          H  
ATOM  18150 1HG  GLN B1176     -13.758 -36.377  -0.636  1.00  0.330          H  
ATOM  18151 2HG  GLN B1176     -12.832 -37.892  -0.830  1.00  0.330          H  
ATOM  18152 1HE2 GLN B1176     -15.489 -39.970  -1.482  1.00  0.330          H  
ATOM  18153 2HE2 GLN B1176     -13.798 -39.855  -0.872  1.00  0.330          H  
ATOM  18154  N   SER B1177     -10.904 -38.690   1.853  1.00  0.200          N  
ATOM  18155  CA  SER B1177      -9.943 -39.622   1.321  1.00  0.210          C  
ATOM  18156  C   SER B1177     -10.472 -40.198   0.003  1.00  0.260          C  
ATOM  18157  O   SER B1177     -11.684 -40.434  -0.129  1.00  0.300          O  
ATOM  18158  CB  SER B1177      -9.724 -40.765   2.286  1.00  0.290          C  
ATOM  18159  OG  SER B1177      -8.890 -41.744   1.716  1.00  0.290          O  
ATOM  18160  H   SER B1177     -11.316 -38.896   2.769  1.00  0.240          H  
ATOM  18161  HA  SER B1177      -9.016 -39.078   1.181  1.00  0.250          H  
ATOM  18162 1HB  SER B1177      -9.281 -40.389   3.209  1.00  0.350          H  
ATOM  18163 2HB  SER B1177     -10.689 -41.210   2.546  1.00  0.350          H  
ATOM  18164  HG  SER B1177      -8.890 -42.478   2.345  1.00  0.350          H  
ATOM  18165  N   PRO B1178      -9.608 -40.413  -1.009  1.00  0.340          N  
ATOM  18166  CA  PRO B1178      -9.924 -41.067  -2.264  1.00  0.420          C  
ATOM  18167  C   PRO B1178     -10.166 -42.571  -2.100  1.00  0.390          C  
ATOM  18168  O   PRO B1178     -10.684 -43.218  -3.012  1.00  0.460          O  
ATOM  18169  CB  PRO B1178      -8.682 -40.775  -3.123  1.00  0.630          C  
ATOM  18170  CG  PRO B1178      -7.551 -40.580  -2.132  1.00  0.630          C  
ATOM  18171  CD  PRO B1178      -8.198 -39.933  -0.920  1.00  0.630          C  
ATOM  18172  HA  PRO B1178     -10.813 -40.584  -2.696  1.00  0.500          H  
ATOM  18173 1HB  PRO B1178      -8.501 -41.618  -3.810  1.00  0.760          H  
ATOM  18174 2HB  PRO B1178      -8.861 -39.888  -3.747  1.00  0.760          H  
ATOM  18175 1HG  PRO B1178      -7.071 -41.540  -1.895  1.00  0.760          H  
ATOM  18176 2HG  PRO B1178      -6.769 -39.947  -2.579  1.00  0.760          H  
ATOM  18177 1HD  PRO B1178      -7.689 -40.324  -0.027  1.00  0.760          H  
ATOM  18178 2HD  PRO B1178      -8.156 -38.829  -0.989  1.00  0.760          H  
ATOM  18179  N   THR B1179      -9.772 -43.140  -0.956  1.00  0.330          N  
ATOM  18180  CA  THR B1179      -9.916 -44.571  -0.782  1.00  0.370          C  
ATOM  18181  C   THR B1179     -10.768 -44.890   0.412  1.00  0.300          C  
ATOM  18182  O   THR B1179     -10.893 -44.099   1.348  1.00  0.270          O  
ATOM  18183  CB  THR B1179      -8.559 -45.243  -0.603  1.00  0.500          C  
ATOM  18184  OG1 THR B1179      -7.952 -44.753   0.602  1.00  0.500          O  
ATOM  18185  CG2 THR B1179      -7.671 -44.917  -1.800  1.00  0.500          C  
ATOM  18186  H   THR B1179      -9.364 -42.599  -0.196  1.00  0.400          H  
ATOM  18187  HA  THR B1179     -10.402 -44.989  -1.661  1.00  0.440          H  
ATOM  18188  HB  THR B1179      -8.690 -46.322  -0.528  1.00  0.600          H  
ATOM  18189  HG1 THR B1179      -8.419 -45.112   1.370  1.00  0.600          H  
ATOM  18190 1HG2 THR B1179      -6.716 -45.392  -1.684  1.00  0.600          H  
ATOM  18191 2HG2 THR B1179      -8.145 -45.282  -2.709  1.00  0.600          H  
ATOM  18192 3HG2 THR B1179      -7.529 -43.850  -1.874  1.00  0.600          H  
ATOM  18193  N   LEU B1180     -11.328 -46.083   0.393  1.00  0.340          N  
ATOM  18194  CA  LEU B1180     -12.217 -46.509   1.445  1.00  0.330          C  
ATOM  18195  C   LEU B1180     -11.486 -46.833   2.738  1.00  0.300          C  
ATOM  18196  O   LEU B1180     -10.465 -47.540   2.729  1.00  0.310          O  
ATOM  18197  CB  LEU B1180     -12.989 -47.730   0.955  1.00  0.470          C  
ATOM  18198  CG  LEU B1180     -14.135 -48.150   1.794  1.00  0.470          C  
ATOM  18199  CD1 LEU B1180     -15.195 -47.176   1.728  1.00  0.470          C  
ATOM  18200  CD2 LEU B1180     -14.652 -49.356   1.350  1.00  0.470          C  
ATOM  18201  H   LEU B1180     -11.156 -46.693  -0.391  1.00  0.410          H  
ATOM  18202  HA  LEU B1180     -12.894 -45.687   1.647  1.00  0.400          H  
ATOM  18203 1HB  LEU B1180     -13.371 -47.517  -0.041  1.00  0.560          H  
ATOM  18204 2HB  LEU B1180     -12.299 -48.571   0.887  1.00  0.560          H  
ATOM  18205  HG  LEU B1180     -13.822 -48.247   2.823  1.00  0.560          H  
ATOM  18206 1HD1 LEU B1180     -15.960 -47.543   2.334  1.00  0.560          H  
ATOM  18207 2HD1 LEU B1180     -14.898 -46.211   2.083  1.00  0.560          H  
ATOM  18208 3HD1 LEU B1180     -15.545 -47.091   0.709  1.00  0.560          H  
ATOM  18209 1HD2 LEU B1180     -15.465 -49.554   1.999  1.00  0.560          H  
ATOM  18210 2HD2 LEU B1180     -14.996 -49.277   0.322  1.00  0.560          H  
ATOM  18211 3HD2 LEU B1180     -13.910 -50.109   1.430  1.00  0.560          H  
ATOM  18212  N   THR B1181     -12.028 -46.342   3.855  1.00  0.300          N  
ATOM  18213  CA  THR B1181     -11.468 -46.579   5.164  1.00  0.300          C  
ATOM  18214  C   THR B1181     -12.017 -47.887   5.703  1.00  0.300          C  
ATOM  18215  O   THR B1181     -11.268 -48.668   6.263  1.00  0.320          O  
ATOM  18216  CB  THR B1181     -11.767 -45.386   6.090  1.00  0.420          C  
ATOM  18217  OG1 THR B1181     -11.224 -44.199   5.482  1.00  0.420          O  
ATOM  18218  CG2 THR B1181     -11.157 -45.565   7.489  1.00  0.420          C  
ATOM  18219  H   THR B1181     -12.871 -45.767   3.835  1.00  0.360          H  
ATOM  18220  HA  THR B1181     -10.388 -46.680   5.073  1.00  0.360          H  
ATOM  18221  HB  THR B1181     -12.836 -45.271   6.194  1.00  0.500          H  
ATOM  18222  HG1 THR B1181     -10.267 -44.312   5.379  1.00  0.500          H  
ATOM  18223 1HG2 THR B1181     -11.385 -44.700   8.100  1.00  0.500          H  
ATOM  18224 2HG2 THR B1181     -11.563 -46.455   7.963  1.00  0.500          H  
ATOM  18225 3HG2 THR B1181     -10.076 -45.666   7.404  1.00  0.500          H  
ATOM  18226  N   LEU B1182     -13.326 -48.107   5.562  1.00  0.270          N  
ATOM  18227  CA  LEU B1182     -13.955 -49.356   6.020  1.00  0.270          C  
ATOM  18228  C   LEU B1182     -15.288 -49.685   5.308  1.00  0.250          C  
ATOM  18229  O   LEU B1182     -16.007 -48.788   4.851  1.00  0.250          O  
ATOM  18230  CB  LEU B1182     -14.130 -49.373   7.561  1.00  0.380          C  
ATOM  18231  CG  LEU B1182     -15.172 -48.415   8.245  1.00  0.380          C  
ATOM  18232  CD1 LEU B1182     -15.516 -48.982   9.598  1.00  0.380          C  
ATOM  18233  CD2 LEU B1182     -14.573 -47.001   8.459  1.00  0.380          C  
ATOM  18234  H   LEU B1182     -13.882 -47.366   5.129  1.00  0.320          H  
ATOM  18235  HA  LEU B1182     -13.266 -50.169   5.799  1.00  0.320          H  
ATOM  18236 1HB  LEU B1182     -14.409 -50.393   7.840  1.00  0.450          H  
ATOM  18237 2HB  LEU B1182     -13.158 -49.172   8.014  1.00  0.450          H  
ATOM  18238  HG  LEU B1182     -16.078 -48.358   7.642  1.00  0.450          H  
ATOM  18239 1HD1 LEU B1182     -16.223 -48.336  10.081  1.00  0.450          H  
ATOM  18240 2HD1 LEU B1182     -15.948 -49.978   9.477  1.00  0.450          H  
ATOM  18241 3HD1 LEU B1182     -14.610 -49.047  10.209  1.00  0.450          H  
ATOM  18242 1HD2 LEU B1182     -15.304 -46.369   8.960  1.00  0.450          H  
ATOM  18243 2HD2 LEU B1182     -13.678 -47.074   9.079  1.00  0.450          H  
ATOM  18244 3HD2 LEU B1182     -14.316 -46.560   7.511  1.00  0.450          H  
ATOM  18245  N   VAL B1183     -15.630 -50.981   5.246  1.00  0.260          N  
ATOM  18246  CA  VAL B1183     -16.924 -51.424   4.711  1.00  0.280          C  
ATOM  18247  C   VAL B1183     -17.787 -52.046   5.791  1.00  0.280          C  
ATOM  18248  O   VAL B1183     -17.413 -53.048   6.394  1.00  0.300          O  
ATOM  18249  CB  VAL B1183     -16.800 -52.532   3.623  1.00  0.380          C  
ATOM  18250  CG1 VAL B1183     -18.122 -52.960   3.202  1.00  0.380          C  
ATOM  18251  CG2 VAL B1183     -16.123 -52.081   2.402  1.00  0.380          C  
ATOM  18252  H   VAL B1183     -14.981 -51.673   5.638  1.00  0.310          H  
ATOM  18253  HA  VAL B1183     -17.451 -50.564   4.297  1.00  0.340          H  
ATOM  18254  HB  VAL B1183     -16.291 -53.378   4.056  1.00  0.460          H  
ATOM  18255 1HG1 VAL B1183     -17.988 -53.735   2.461  1.00  0.460          H  
ATOM  18256 2HG1 VAL B1183     -18.681 -53.349   4.032  1.00  0.460          H  
ATOM  18257 3HG1 VAL B1183     -18.667 -52.149   2.773  1.00  0.460          H  
ATOM  18258 1HG2 VAL B1183     -16.071 -52.897   1.682  1.00  0.460          H  
ATOM  18259 2HG2 VAL B1183     -16.697 -51.279   1.981  1.00  0.460          H  
ATOM  18260 3HG2 VAL B1183     -15.145 -51.762   2.631  1.00  0.460          H  
ATOM  18261  N   VAL B1184     -18.983 -51.508   5.959  1.00  0.300          N  
ATOM  18262  CA  VAL B1184     -19.938 -52.047   6.914  1.00  0.300          C  
ATOM  18263  C   VAL B1184     -21.081 -52.743   6.163  1.00  0.270          C  
ATOM  18264  O   VAL B1184     -21.813 -52.112   5.403  1.00  0.250          O  
ATOM  18265  CB  VAL B1184     -20.502 -50.894   7.785  1.00  0.420          C  
ATOM  18266  CG1 VAL B1184     -21.556 -51.415   8.795  1.00  0.420          C  
ATOM  18267  CG2 VAL B1184     -19.345 -50.197   8.510  1.00  0.420          C  
ATOM  18268  H   VAL B1184     -19.222 -50.675   5.414  1.00  0.360          H  
ATOM  18269  HA  VAL B1184     -19.438 -52.778   7.552  1.00  0.360          H  
ATOM  18270  HB  VAL B1184     -20.991 -50.179   7.143  1.00  0.500          H  
ATOM  18271 1HG1 VAL B1184     -21.940 -50.577   9.377  1.00  0.500          H  
ATOM  18272 2HG1 VAL B1184     -22.385 -51.887   8.261  1.00  0.500          H  
ATOM  18273 3HG1 VAL B1184     -21.097 -52.144   9.466  1.00  0.500          H  
ATOM  18274 1HG2 VAL B1184     -19.737 -49.371   9.102  1.00  0.500          H  
ATOM  18275 2HG2 VAL B1184     -18.842 -50.910   9.161  1.00  0.500          H  
ATOM  18276 3HG2 VAL B1184     -18.630 -49.807   7.782  1.00  0.500          H  
ATOM  18277  N   HIS B1185     -21.267 -54.038   6.380  1.00  0.300          N  
ATOM  18278  CA  HIS B1185     -22.345 -54.744   5.682  1.00  0.290          C  
ATOM  18279  C   HIS B1185     -23.444 -55.250   6.556  1.00  0.310          C  
ATOM  18280  O   HIS B1185     -23.245 -55.569   7.728  1.00  0.350          O  
ATOM  18281  CB  HIS B1185     -21.872 -55.904   4.826  1.00  0.410          C  
ATOM  18282  CG  HIS B1185     -21.374 -55.520   3.577  1.00  0.410          C  
ATOM  18283  ND1 HIS B1185     -22.210 -55.200   2.550  1.00  0.410          N  
ATOM  18284  CD2 HIS B1185     -20.165 -55.390   3.118  1.00  0.410          C  
ATOM  18285  CE1 HIS B1185     -21.519 -54.856   1.521  1.00  0.410          C  
ATOM  18286  NE2 HIS B1185     -20.265 -54.943   1.844  1.00  0.410          N  
ATOM  18287  H   HIS B1185     -20.651 -54.540   7.025  1.00  0.360          H  
ATOM  18288  HA  HIS B1185     -22.819 -54.052   4.992  1.00  0.350          H  
ATOM  18289 1HB  HIS B1185     -21.086 -56.433   5.351  1.00  0.490          H  
ATOM  18290 2HB  HIS B1185     -22.704 -56.567   4.653  1.00  0.490          H  
ATOM  18291  HD1 HIS B1185     -23.223 -55.234   2.600  1.00  0.490          H  
ATOM  18292  HD2 HIS B1185     -19.198 -55.539   3.563  1.00  0.490          H  
ATOM  18293  HE1 HIS B1185     -22.012 -54.550   0.598  1.00  0.490          H  
ATOM  18294  N   LEU B1186     -24.618 -55.336   5.934  1.00  0.300          N  
ATOM  18295  CA  LEU B1186     -25.814 -55.854   6.553  1.00  0.310          C  
ATOM  18296  C   LEU B1186     -26.297 -57.075   5.759  1.00  0.310          C  
ATOM  18297  O   LEU B1186     -26.245 -57.117   4.522  1.00  0.320          O  
ATOM  18298  CB  LEU B1186     -26.865 -54.737   6.664  1.00  0.430          C  
ATOM  18299  CG  LEU B1186     -26.495 -53.559   7.666  1.00  0.430          C  
ATOM  18300  CD1 LEU B1186     -25.728 -52.396   6.925  1.00  0.430          C  
ATOM  18301  CD2 LEU B1186     -27.764 -53.047   8.315  1.00  0.430          C  
ATOM  18302  H   LEU B1186     -24.655 -55.037   4.961  1.00  0.360          H  
ATOM  18303  HA  LEU B1186     -25.570 -56.186   7.554  1.00  0.370          H  
ATOM  18304 1HB  LEU B1186     -27.004 -54.306   5.695  1.00  0.520          H  
ATOM  18305 2HB  LEU B1186     -27.809 -55.178   6.986  1.00  0.520          H  
ATOM  18306  HG  LEU B1186     -25.829 -53.949   8.442  1.00  0.520          H  
ATOM  18307 1HD1 LEU B1186     -25.482 -51.611   7.642  1.00  0.520          H  
ATOM  18308 2HD1 LEU B1186     -24.811 -52.749   6.479  1.00  0.520          H  
ATOM  18309 3HD1 LEU B1186     -26.357 -51.987   6.149  1.00  0.520          H  
ATOM  18310 1HD2 LEU B1186     -27.516 -52.268   9.021  1.00  0.520          H  
ATOM  18311 2HD2 LEU B1186     -28.442 -52.652   7.554  1.00  0.520          H  
ATOM  18312 3HD2 LEU B1186     -28.245 -53.864   8.843  1.00  0.520          H  
ATOM  18313  N   PHE B1187     -26.745 -58.088   6.507  1.00  0.330          N  
ATOM  18314  CA  PHE B1187     -27.135 -59.379   5.945  1.00  0.350          C  
ATOM  18315  C   PHE B1187     -28.426 -59.892   6.546  1.00  0.350          C  
ATOM  18316  O   PHE B1187     -28.794 -59.511   7.661  1.00  0.420          O  
ATOM  18317  CB  PHE B1187     -26.110 -60.416   6.342  1.00  0.480          C  
ATOM  18318  CG  PHE B1187     -24.781 -59.952   6.141  1.00  0.480          C  
ATOM  18319  CD1 PHE B1187     -24.103 -59.541   7.257  1.00  0.480          C  
ATOM  18320  CD2 PHE B1187     -24.197 -59.836   4.919  1.00  0.480          C  
ATOM  18321  CE1 PHE B1187     -22.881 -59.061   7.173  1.00  0.480          C  
ATOM  18322  CE2 PHE B1187     -22.943 -59.324   4.844  1.00  0.480          C  
ATOM  18323  CZ  PHE B1187     -22.282 -58.948   5.989  1.00  0.480          C  
ATOM  18324  H   PHE B1187     -26.752 -57.958   7.517  1.00  0.400          H  
ATOM  18325  HA  PHE B1187     -27.240 -59.292   4.861  1.00  0.420          H  
ATOM  18326 1HB  PHE B1187     -26.236 -60.672   7.394  1.00  0.580          H  
ATOM  18327 2HB  PHE B1187     -26.256 -61.324   5.758  1.00  0.580          H  
ATOM  18328  HD1 PHE B1187     -24.583 -59.614   8.234  1.00  0.580          H  
ATOM  18329  HD2 PHE B1187     -24.739 -60.138   4.021  1.00  0.580          H  
ATOM  18330  HE1 PHE B1187     -22.389 -58.766   8.056  1.00  0.580          H  
ATOM  18331  HE2 PHE B1187     -22.465 -59.208   3.894  1.00  0.580          H  
ATOM  18332  HZ  PHE B1187     -21.276 -58.552   5.936  1.00  0.580          H  
ATOM  18333  N   SER B1188     -29.066 -60.842   5.861  1.00  0.340          N  
ATOM  18334  CA  SER B1188     -30.214 -61.543   6.429  1.00  0.360          C  
ATOM  18335  C   SER B1188     -29.919 -63.057   6.299  1.00  0.380          C  
ATOM  18336  O   SER B1188     -30.233 -63.667   5.268  1.00  0.400          O  
ATOM  18337  CB  SER B1188     -31.465 -61.122   5.676  1.00  0.500          C  
ATOM  18338  OG  SER B1188     -32.598 -61.764   6.159  1.00  0.500          O  
ATOM  18339  H   SER B1188     -28.752 -61.103   4.933  1.00  0.410          H  
ATOM  18340  HA  SER B1188     -30.349 -61.260   7.461  1.00  0.430          H  
ATOM  18341 1HB  SER B1188     -31.595 -60.045   5.771  1.00  0.600          H  
ATOM  18342 2HB  SER B1188     -31.345 -61.341   4.615  1.00  0.600          H  
ATOM  18343  HG  SER B1188     -32.682 -61.470   7.082  1.00  0.600          H  
ATOM  18344  N   PRO B1189     -29.303 -63.691   7.335  1.00  0.390          N  
ATOM  18345  CA  PRO B1189     -28.815 -65.064   7.337  1.00  0.430          C  
ATOM  18346  C   PRO B1189     -29.840 -66.151   7.069  1.00  0.450          C  
ATOM  18347  O   PRO B1189     -29.457 -67.226   6.608  1.00  0.480          O  
ATOM  18348  CB  PRO B1189     -28.257 -65.227   8.754  1.00  0.650          C  
ATOM  18349  CG  PRO B1189     -27.920 -63.849   9.200  1.00  0.650          C  
ATOM  18350  CD  PRO B1189     -28.996 -62.980   8.598  1.00  0.650          C  
ATOM  18351  HA  PRO B1189     -27.999 -65.142   6.604  1.00  0.520          H  
ATOM  18352 1HB  PRO B1189     -29.016 -65.694   9.395  1.00  0.770          H  
ATOM  18353 2HB  PRO B1189     -27.390 -65.902   8.741  1.00  0.770          H  
ATOM  18354 1HG  PRO B1189     -27.941 -63.833  10.289  1.00  0.770          H  
ATOM  18355 2HG  PRO B1189     -26.906 -63.565   8.888  1.00  0.770          H  
ATOM  18356 1HD  PRO B1189     -29.868 -62.988   9.256  1.00  0.770          H  
ATOM  18357 2HD  PRO B1189     -28.584 -61.982   8.451  1.00  0.770          H  
ATOM  18358  N   ASN B1190     -31.138 -65.906   7.303  1.00  0.460          N  
ATOM  18359  CA  ASN B1190     -32.071 -66.965   7.027  1.00  0.490          C  
ATOM  18360  C   ASN B1190     -33.155 -66.432   6.123  1.00  0.470          C  
ATOM  18361  O   ASN B1190     -34.289 -66.915   6.136  1.00  0.480          O  
ATOM  18362  CB  ASN B1190     -32.683 -67.443   8.324  1.00  0.670          C  
ATOM  18363  CG  ASN B1190     -31.680 -68.038   9.247  1.00  0.670          C  
ATOM  18364  OD1 ASN B1190     -31.293 -69.209   9.127  1.00  0.670          O  
ATOM  18365  ND2 ASN B1190     -31.224 -67.231  10.182  1.00  0.670          N  
ATOM  18366  H   ASN B1190     -31.525 -65.043   7.703  1.00  0.550          H  
ATOM  18367  HA  ASN B1190     -31.572 -67.786   6.512  1.00  0.590          H  
ATOM  18368 1HB  ASN B1190     -33.159 -66.597   8.824  1.00  0.810          H  
ATOM  18369 2HB  ASN B1190     -33.455 -68.181   8.117  1.00  0.810          H  
ATOM  18370 1HD2 ASN B1190     -30.544 -67.553  10.833  1.00  0.810          H  
ATOM  18371 2HD2 ASN B1190     -31.551 -66.252  10.225  1.00  0.810          H  
ATOM  18372  N   GLY B1191     -32.768 -65.500   5.259  1.00  0.440          N  
ATOM  18373  CA  GLY B1191     -33.639 -64.994   4.223  1.00  0.420          C  
ATOM  18374  C   GLY B1191     -34.802 -64.092   4.636  1.00  0.400          C  
ATOM  18375  O   GLY B1191     -35.729 -63.946   3.840  1.00  0.390          O  
ATOM  18376  H   GLY B1191     -31.818 -65.114   5.323  1.00  0.530          H  
ATOM  18377 1HA  GLY B1191     -33.020 -64.443   3.514  1.00  0.500          H  
ATOM  18378 2HA  GLY B1191     -34.037 -65.841   3.670  1.00  0.500          H  
ATOM  18379  N   LYS B1192     -34.819 -63.477   5.832  1.00  0.420          N  
ATOM  18380  CA  LYS B1192     -36.011 -62.673   6.141  1.00  0.420          C  
ATOM  18381  C   LYS B1192     -36.197 -61.514   5.159  1.00  0.400          C  
ATOM  18382  O   LYS B1192     -37.328 -61.170   4.798  1.00  0.430          O  
ATOM  18383  CB  LYS B1192     -35.930 -62.125   7.559  1.00  0.590          C  
ATOM  18384  CG  LYS B1192     -37.141 -61.338   8.068  1.00  0.590          C  
ATOM  18385  CD  LYS B1192     -38.367 -62.202   8.275  1.00  0.590          C  
ATOM  18386  CE  LYS B1192     -39.460 -61.407   8.974  1.00  0.590          C  
ATOM  18387  NZ  LYS B1192     -40.702 -62.207   9.171  1.00  0.590          N  
ATOM  18388  H   LYS B1192     -34.067 -63.581   6.542  1.00  0.500          H  
ATOM  18389  HA  LYS B1192     -36.880 -63.322   6.061  1.00  0.500          H  
ATOM  18390 1HB  LYS B1192     -35.737 -62.941   8.250  1.00  0.710          H  
ATOM  18391 2HB  LYS B1192     -35.089 -61.442   7.608  1.00  0.710          H  
ATOM  18392 1HG  LYS B1192     -36.879 -60.871   9.019  1.00  0.710          H  
ATOM  18393 2HG  LYS B1192     -37.387 -60.549   7.361  1.00  0.710          H  
ATOM  18394 1HD  LYS B1192     -38.746 -62.546   7.313  1.00  0.710          H  
ATOM  18395 2HD  LYS B1192     -38.109 -63.066   8.889  1.00  0.710          H  
ATOM  18396 1HE  LYS B1192     -39.091 -61.088   9.944  1.00  0.710          H  
ATOM  18397 2HE  LYS B1192     -39.695 -60.523   8.381  1.00  0.710          H  
ATOM  18398 1HZ  LYS B1192     -41.388 -61.640   9.648  1.00  0.710          H  
ATOM  18399 2HZ  LYS B1192     -41.064 -62.497   8.275  1.00  0.710          H  
ATOM  18400 3HZ  LYS B1192     -40.501 -63.028   9.734  1.00  0.710          H  
ATOM  18401  N   TYR B1193     -35.087 -60.898   4.753  1.00  0.390          N  
ATOM  18402  CA  TYR B1193     -35.137 -59.765   3.846  1.00  0.390          C  
ATOM  18403  C   TYR B1193     -34.257 -59.988   2.626  1.00  0.380          C  
ATOM  18404  O   TYR B1193     -33.164 -60.542   2.722  1.00  0.360          O  
ATOM  18405  CB  TYR B1193     -34.687 -58.493   4.569  1.00  0.550          C  
ATOM  18406  CG  TYR B1193     -35.555 -58.103   5.737  1.00  0.550          C  
ATOM  18407  CD1 TYR B1193     -35.118 -58.308   7.036  1.00  0.550          C  
ATOM  18408  CD2 TYR B1193     -36.809 -57.579   5.511  1.00  0.550          C  
ATOM  18409  CE1 TYR B1193     -35.935 -57.962   8.086  1.00  0.550          C  
ATOM  18410  CE2 TYR B1193     -37.621 -57.241   6.557  1.00  0.550          C  
ATOM  18411  CZ  TYR B1193     -37.189 -57.426   7.844  1.00  0.550          C  
ATOM  18412  OH  TYR B1193     -38.005 -57.081   8.896  1.00  0.550          O  
ATOM  18413  H   TYR B1193     -34.192 -61.247   5.093  1.00  0.470          H  
ATOM  18414  HA  TYR B1193     -36.161 -59.640   3.497  1.00  0.470          H  
ATOM  18415 1HB  TYR B1193     -33.677 -58.649   4.946  1.00  0.660          H  
ATOM  18416 2HB  TYR B1193     -34.635 -57.674   3.882  1.00  0.660          H  
ATOM  18417  HD1 TYR B1193     -34.133 -58.737   7.228  1.00  0.660          H  
ATOM  18418  HD2 TYR B1193     -37.159 -57.437   4.503  1.00  0.660          H  
ATOM  18419  HE1 TYR B1193     -35.601 -58.113   9.101  1.00  0.660          H  
ATOM  18420  HE2 TYR B1193     -38.610 -56.825   6.365  1.00  0.660          H  
ATOM  18421  HH  TYR B1193     -38.815 -56.690   8.555  1.00  0.660          H  
ATOM  18422  N   ASP B1194     -34.711 -59.517   1.473  1.00  0.390          N  
ATOM  18423  CA  ASP B1194     -33.899 -59.575   0.275  1.00  0.400          C  
ATOM  18424  C   ASP B1194     -33.022 -58.328   0.187  1.00  0.370          C  
ATOM  18425  O   ASP B1194     -33.067 -57.468   1.079  1.00  0.350          O  
ATOM  18426  CB  ASP B1194     -34.803 -59.758  -0.955  1.00  0.560          C  
ATOM  18427  CG  ASP B1194     -35.743 -58.572  -1.254  1.00  0.560          C  
ATOM  18428  OD1 ASP B1194     -35.594 -57.517  -0.640  1.00  0.560          O  
ATOM  18429  OD2 ASP B1194     -36.604 -58.733  -2.084  1.00  0.560          O  
ATOM  18430  H   ASP B1194     -35.630 -59.098   1.420  1.00  0.470          H  
ATOM  18431  HA  ASP B1194     -33.241 -60.445   0.334  1.00  0.480          H  
ATOM  18432 1HB  ASP B1194     -34.184 -59.941  -1.834  1.00  0.670          H  
ATOM  18433 2HB  ASP B1194     -35.413 -60.650  -0.813  1.00  0.670          H  
ATOM  18434  N   SER B1195     -32.230 -58.206  -0.885  1.00  0.380          N  
ATOM  18435  CA  SER B1195     -31.351 -57.052  -0.992  1.00  0.350          C  
ATOM  18436  C   SER B1195     -32.110 -55.734  -1.087  1.00  0.360          C  
ATOM  18437  O   SER B1195     -31.635 -54.721  -0.592  1.00  0.350          O  
ATOM  18438  CB  SER B1195     -30.428 -57.229  -2.180  1.00  0.500          C  
ATOM  18439  OG  SER B1195     -31.146 -57.233  -3.385  1.00  0.500          O  
ATOM  18440  H   SER B1195     -32.218 -58.915  -1.609  1.00  0.460          H  
ATOM  18441  HA  SER B1195     -30.738 -57.012  -0.096  1.00  0.420          H  
ATOM  18442 1HB  SER B1195     -29.691 -56.424  -2.190  1.00  0.600          H  
ATOM  18443 2HB  SER B1195     -29.885 -58.162  -2.081  1.00  0.600          H  
ATOM  18444  HG  SER B1195     -30.516 -57.495  -4.064  1.00  0.600          H  
ATOM  18445  N   LEU B1196     -33.311 -55.728  -1.652  1.00  0.460          N  
ATOM  18446  CA  LEU B1196     -34.057 -54.482  -1.750  1.00  0.490          C  
ATOM  18447  C   LEU B1196     -34.469 -53.962  -0.381  1.00  0.460          C  
ATOM  18448  O   LEU B1196     -34.251 -52.781  -0.057  1.00  0.460          O  
ATOM  18449  CB  LEU B1196     -35.272 -54.672  -2.666  1.00  0.670          C  
ATOM  18450  CG  LEU B1196     -36.238 -53.490  -2.785  1.00  0.670          C  
ATOM  18451  CD1 LEU B1196     -35.534 -52.245  -3.288  1.00  0.670          C  
ATOM  18452  CD2 LEU B1196     -37.364 -53.876  -3.763  1.00  0.670          C  
ATOM  18453  H   LEU B1196     -33.683 -56.584  -2.049  1.00  0.550          H  
ATOM  18454  HA  LEU B1196     -33.401 -53.746  -2.197  1.00  0.590          H  
ATOM  18455 1HB  LEU B1196     -34.913 -54.917  -3.661  1.00  0.810          H  
ATOM  18456 2HB  LEU B1196     -35.844 -55.530  -2.294  1.00  0.810          H  
ATOM  18457  HG  LEU B1196     -36.648 -53.282  -1.808  1.00  0.810          H  
ATOM  18458 1HD1 LEU B1196     -36.243 -51.432  -3.358  1.00  0.810          H  
ATOM  18459 2HD1 LEU B1196     -34.738 -51.950  -2.606  1.00  0.810          H  
ATOM  18460 3HD1 LEU B1196     -35.121 -52.444  -4.268  1.00  0.810          H  
ATOM  18461 1HD2 LEU B1196     -38.082 -53.062  -3.860  1.00  0.810          H  
ATOM  18462 2HD2 LEU B1196     -36.938 -54.090  -4.745  1.00  0.810          H  
ATOM  18463 3HD2 LEU B1196     -37.877 -54.764  -3.389  1.00  0.810          H  
ATOM  18464  N   TYR B1197     -35.052 -54.840   0.435  1.00  0.440          N  
ATOM  18465  CA  TYR B1197     -35.454 -54.427   1.772  1.00  0.440          C  
ATOM  18466  C   TYR B1197     -34.264 -53.978   2.586  1.00  0.390          C  
ATOM  18467  O   TYR B1197     -34.328 -52.964   3.293  1.00  0.390          O  
ATOM  18468  CB  TYR B1197     -36.098 -55.565   2.547  1.00  0.620          C  
ATOM  18469  CG  TYR B1197     -37.531 -55.847   2.283  1.00  0.620          C  
ATOM  18470  CD1 TYR B1197     -37.898 -57.013   1.639  1.00  0.620          C  
ATOM  18471  CD2 TYR B1197     -38.492 -54.956   2.716  1.00  0.620          C  
ATOM  18472  CE1 TYR B1197     -39.225 -57.286   1.418  1.00  0.620          C  
ATOM  18473  CE2 TYR B1197     -39.824 -55.227   2.496  1.00  0.620          C  
ATOM  18474  CZ  TYR B1197     -40.193 -56.388   1.848  1.00  0.620          C  
ATOM  18475  OH  TYR B1197     -41.524 -56.661   1.629  1.00  0.620          O  
ATOM  18476  H   TYR B1197     -35.222 -55.802   0.095  1.00  0.530          H  
ATOM  18477  HA  TYR B1197     -36.148 -53.591   1.685  1.00  0.530          H  
ATOM  18478 1HB  TYR B1197     -35.550 -56.468   2.295  1.00  0.740          H  
ATOM  18479 2HB  TYR B1197     -35.972 -55.390   3.610  1.00  0.740          H  
ATOM  18480  HD1 TYR B1197     -37.139 -57.714   1.306  1.00  0.740          H  
ATOM  18481  HD2 TYR B1197     -38.198 -54.040   3.231  1.00  0.740          H  
ATOM  18482  HE1 TYR B1197     -39.512 -58.206   0.907  1.00  0.740          H  
ATOM  18483  HE2 TYR B1197     -40.586 -54.525   2.834  1.00  0.740          H  
ATOM  18484  HH  TYR B1197     -41.608 -57.504   1.175  1.00  0.740          H  
ATOM  18485  N   MET B1198     -33.165 -54.729   2.507  1.00  0.340          N  
ATOM  18486  CA  MET B1198     -32.015 -54.382   3.306  1.00  0.310          C  
ATOM  18487  C   MET B1198     -31.418 -53.047   2.885  1.00  0.300          C  
ATOM  18488  O   MET B1198     -30.967 -52.286   3.747  1.00  0.310          O  
ATOM  18489  CB  MET B1198     -30.993 -55.493   3.267  1.00  0.450          C  
ATOM  18490  CG  MET B1198     -31.391 -56.739   3.987  1.00  0.450          C  
ATOM  18491  SD  MET B1198     -30.040 -57.888   4.122  1.00  0.450          S  
ATOM  18492  CE  MET B1198     -29.900 -58.552   2.477  1.00  0.450          C  
ATOM  18493  H   MET B1198     -33.147 -55.563   1.908  1.00  0.410          H  
ATOM  18494  HA  MET B1198     -32.342 -54.277   4.337  1.00  0.370          H  
ATOM  18495 1HB  MET B1198     -30.801 -55.750   2.236  1.00  0.540          H  
ATOM  18496 2HB  MET B1198     -30.087 -55.166   3.714  1.00  0.540          H  
ATOM  18497 1HG  MET B1198     -31.753 -56.505   4.978  1.00  0.540          H  
ATOM  18498 2HG  MET B1198     -32.194 -57.224   3.439  1.00  0.540          H  
ATOM  18499 1HE  MET B1198     -29.110 -59.286   2.465  1.00  0.540          H  
ATOM  18500 2HE  MET B1198     -30.844 -59.030   2.194  1.00  0.540          H  
ATOM  18501 3HE  MET B1198     -29.661 -57.765   1.781  1.00  0.540          H  
ATOM  18502  N   ARG B1199     -31.410 -52.743   1.574  1.00  0.290          N  
ATOM  18503  CA  ARG B1199     -30.867 -51.475   1.110  1.00  0.290          C  
ATOM  18504  C   ARG B1199     -31.637 -50.332   1.707  1.00  0.310          C  
ATOM  18505  O   ARG B1199     -31.046 -49.348   2.179  1.00  0.340          O  
ATOM  18506  CB  ARG B1199     -30.939 -51.339  -0.401  1.00  0.410          C  
ATOM  18507  CG  ARG B1199     -29.952 -52.150  -1.190  1.00  0.410          C  
ATOM  18508  CD  ARG B1199     -29.909 -51.715  -2.538  1.00  0.410          C  
ATOM  18509  NE  ARG B1199     -31.100 -51.939  -3.345  1.00  0.410          N  
ATOM  18510  CZ  ARG B1199     -31.354 -53.046  -4.081  1.00  0.410          C  
ATOM  18511  NH1 ARG B1199     -30.519 -54.064  -4.083  1.00  0.410          N  
ATOM  18512  NH2 ARG B1199     -32.449 -53.092  -4.823  1.00  0.410          N  
ATOM  18513  H   ARG B1199     -31.731 -53.431   0.885  1.00  0.350          H  
ATOM  18514  HA  ARG B1199     -29.828 -51.402   1.424  1.00  0.350          H  
ATOM  18515 1HB  ARG B1199     -31.932 -51.642  -0.733  1.00  0.490          H  
ATOM  18516 2HB  ARG B1199     -30.814 -50.286  -0.667  1.00  0.490          H  
ATOM  18517 1HG  ARG B1199     -28.961 -51.996  -0.768  1.00  0.490          H  
ATOM  18518 2HG  ARG B1199     -30.162 -53.162  -1.201  1.00  0.490          H  
ATOM  18519 1HD  ARG B1199     -29.804 -50.677  -2.433  1.00  0.490          H  
ATOM  18520 2HD  ARG B1199     -29.055 -52.142  -3.051  1.00  0.490          H  
ATOM  18521  HE  ARG B1199     -31.781 -51.190  -3.391  1.00  0.490          H  
ATOM  18522 1HH1 ARG B1199     -29.678 -54.037  -3.529  1.00  0.490          H  
ATOM  18523 2HH1 ARG B1199     -30.722 -54.874  -4.654  1.00  0.490          H  
ATOM  18524 1HH2 ARG B1199     -33.081 -52.284  -4.841  1.00  0.490          H  
ATOM  18525 2HH2 ARG B1199     -32.649 -53.906  -5.384  1.00  0.490          H  
ATOM  18526  N   ASN B1200     -32.967 -50.473   1.717  1.00  0.340          N  
ATOM  18527  CA  ASN B1200     -33.825 -49.451   2.276  1.00  0.390          C  
ATOM  18528  C   ASN B1200     -33.501 -49.266   3.751  1.00  0.380          C  
ATOM  18529  O   ASN B1200     -33.242 -48.143   4.191  1.00  0.420          O  
ATOM  18530  CB  ASN B1200     -35.289 -49.813   2.077  1.00  0.530          C  
ATOM  18531  CG  ASN B1200     -36.279 -48.729   2.493  1.00  0.530          C  
ATOM  18532  OD1 ASN B1200     -36.392 -47.647   1.875  1.00  0.530          O  
ATOM  18533  ND2 ASN B1200     -37.020 -49.028   3.536  1.00  0.530          N  
ATOM  18534  H   ASN B1200     -33.387 -51.297   1.267  1.00  0.410          H  
ATOM  18535  HA  ASN B1200     -33.621 -48.509   1.767  1.00  0.470          H  
ATOM  18536 1HB  ASN B1200     -35.457 -50.053   1.023  1.00  0.630          H  
ATOM  18537 2HB  ASN B1200     -35.513 -50.718   2.643  1.00  0.630          H  
ATOM  18538 1HD2 ASN B1200     -37.717 -48.391   3.869  1.00  0.630          H  
ATOM  18539 2HD2 ASN B1200     -36.897 -49.913   3.982  1.00  0.630          H  
ATOM  18540  N   TYR B1201     -33.460 -50.364   4.519  1.00  0.370          N  
ATOM  18541  CA  TYR B1201     -33.189 -50.230   5.943  1.00  0.370          C  
ATOM  18542  C   TYR B1201     -31.831 -49.600   6.218  1.00  0.360          C  
ATOM  18543  O   TYR B1201     -31.722 -48.683   7.034  1.00  0.390          O  
ATOM  18544  CB  TYR B1201     -33.225 -51.592   6.645  1.00  0.520          C  
ATOM  18545  CG  TYR B1201     -34.610 -52.191   6.916  1.00  0.520          C  
ATOM  18546  CD1 TYR B1201     -35.032 -53.340   6.241  1.00  0.520          C  
ATOM  18547  CD2 TYR B1201     -35.443 -51.608   7.853  1.00  0.520          C  
ATOM  18548  CE1 TYR B1201     -36.257 -53.882   6.491  1.00  0.520          C  
ATOM  18549  CE2 TYR B1201     -36.683 -52.163   8.106  1.00  0.520          C  
ATOM  18550  CZ  TYR B1201     -37.089 -53.297   7.426  1.00  0.520          C  
ATOM  18551  OH  TYR B1201     -38.325 -53.847   7.683  1.00  0.520          O  
ATOM  18552  H   TYR B1201     -33.655 -51.284   4.108  1.00  0.440          H  
ATOM  18553  HA  TYR B1201     -33.951 -49.583   6.375  1.00  0.440          H  
ATOM  18554 1HB  TYR B1201     -32.668 -52.303   6.032  1.00  0.620          H  
ATOM  18555 2HB  TYR B1201     -32.700 -51.515   7.597  1.00  0.620          H  
ATOM  18556  HD1 TYR B1201     -34.384 -53.811   5.517  1.00  0.620          H  
ATOM  18557  HD2 TYR B1201     -35.122 -50.717   8.392  1.00  0.620          H  
ATOM  18558  HE1 TYR B1201     -36.567 -54.766   5.958  1.00  0.620          H  
ATOM  18559  HE2 TYR B1201     -37.342 -51.707   8.846  1.00  0.620          H  
ATOM  18560  HH  TYR B1201     -38.765 -53.336   8.367  1.00  0.620          H  
ATOM  18561  N   ALA B1202     -30.782 -50.038   5.521  1.00  0.340          N  
ATOM  18562  CA  ALA B1202     -29.476 -49.459   5.790  1.00  0.340          C  
ATOM  18563  C   ALA B1202     -29.473 -47.967   5.474  1.00  0.290          C  
ATOM  18564  O   ALA B1202     -28.972 -47.152   6.257  1.00  0.310          O  
ATOM  18565  CB  ALA B1202     -28.408 -50.172   4.981  1.00  0.480          C  
ATOM  18566  H   ALA B1202     -30.890 -50.791   4.835  1.00  0.410          H  
ATOM  18567  HA  ALA B1202     -29.262 -49.589   6.848  1.00  0.410          H  
ATOM  18568 1HB  ALA B1202     -27.431 -49.754   5.205  1.00  0.570          H  
ATOM  18569 2HB  ALA B1202     -28.421 -51.231   5.232  1.00  0.570          H  
ATOM  18570 3HB  ALA B1202     -28.624 -50.052   3.917  1.00  0.570          H  
ATOM  18571  N   THR B1203     -30.114 -47.582   4.373  1.00  0.300          N  
ATOM  18572  CA  THR B1203     -30.138 -46.189   3.974  1.00  0.350          C  
ATOM  18573  C   THR B1203     -30.866 -45.302   4.968  1.00  0.450          C  
ATOM  18574  O   THR B1203     -30.406 -44.209   5.292  1.00  0.670          O  
ATOM  18575  CB  THR B1203     -30.832 -46.013   2.621  1.00  0.470          C  
ATOM  18576  OG1 THR B1203     -30.136 -46.763   1.627  1.00  0.470          O  
ATOM  18577  CG2 THR B1203     -30.798 -44.512   2.245  1.00  0.470          C  
ATOM  18578  H   THR B1203     -30.533 -48.277   3.748  1.00  0.360          H  
ATOM  18579  HA  THR B1203     -29.110 -45.843   3.888  1.00  0.420          H  
ATOM  18580  HB  THR B1203     -31.865 -46.362   2.671  1.00  0.560          H  
ATOM  18581  HG1 THR B1203     -30.336 -47.727   1.742  1.00  0.560          H  
ATOM  18582 1HG2 THR B1203     -31.251 -44.357   1.302  1.00  0.560          H  
ATOM  18583 2HG2 THR B1203     -31.333 -43.915   2.978  1.00  0.560          H  
ATOM  18584 3HG2 THR B1203     -29.773 -44.180   2.198  1.00  0.560          H  
ATOM  18585  N   LEU B1204     -32.028 -45.744   5.415  1.00  0.400          N  
ATOM  18586  CA  LEU B1204     -32.855 -44.937   6.289  1.00  0.540          C  
ATOM  18587  C   LEU B1204     -32.566 -45.017   7.769  1.00  0.450          C  
ATOM  18588  O   LEU B1204     -32.790 -44.041   8.489  1.00  0.520          O  
ATOM  18589  CB  LEU B1204     -34.281 -45.333   6.043  1.00  0.700          C  
ATOM  18590  CG  LEU B1204     -34.777 -45.025   4.663  1.00  0.700          C  
ATOM  18591  CD1 LEU B1204     -36.038 -45.687   4.511  1.00  0.700          C  
ATOM  18592  CD2 LEU B1204     -34.946 -43.476   4.472  1.00  0.700          C  
ATOM  18593  H   LEU B1204     -32.372 -46.654   5.088  1.00  0.480          H  
ATOM  18594  HA  LEU B1204     -32.705 -43.903   6.007  1.00  0.650          H  
ATOM  18595 1HB  LEU B1204     -34.364 -46.412   6.199  1.00  0.840          H  
ATOM  18596 2HB  LEU B1204     -34.917 -44.826   6.764  1.00  0.840          H  
ATOM  18597  HG  LEU B1204     -34.089 -45.424   3.916  1.00  0.840          H  
ATOM  18598 1HD1 LEU B1204     -36.406 -45.498   3.512  1.00  0.840          H  
ATOM  18599 2HD1 LEU B1204     -35.898 -46.751   4.651  1.00  0.840          H  
ATOM  18600 3HD1 LEU B1204     -36.732 -45.308   5.251  1.00  0.840          H  
ATOM  18601 1HD2 LEU B1204     -35.338 -43.270   3.484  1.00  0.840          H  
ATOM  18602 2HD2 LEU B1204     -35.639 -43.095   5.215  1.00  0.840          H  
ATOM  18603 3HD2 LEU B1204     -33.999 -42.962   4.574  1.00  0.840          H  
ATOM  18604  N   LYS B1205     -32.084 -46.153   8.248  1.00  0.340          N  
ATOM  18605  CA  LYS B1205     -31.860 -46.316   9.671  1.00  0.320          C  
ATOM  18606  C   LYS B1205     -30.388 -46.263  10.084  1.00  0.280          C  
ATOM  18607  O   LYS B1205     -30.103 -46.006  11.248  1.00  0.280          O  
ATOM  18608  CB  LYS B1205     -32.456 -47.652  10.135  1.00  0.460          C  
ATOM  18609  CG  LYS B1205     -33.968 -47.828   9.852  1.00  0.460          C  
ATOM  18610  CD  LYS B1205     -34.860 -46.822  10.604  1.00  0.460          C  
ATOM  18611  CE  LYS B1205     -36.329 -47.075  10.290  1.00  0.460          C  
ATOM  18612  NZ  LYS B1205     -37.236 -46.105  10.965  1.00  0.460          N  
ATOM  18613  H   LYS B1205     -31.921 -46.949   7.633  1.00  0.410          H  
ATOM  18614  HA  LYS B1205     -32.359 -45.504  10.194  1.00  0.380          H  
ATOM  18615 1HB  LYS B1205     -31.930 -48.469   9.640  1.00  0.550          H  
ATOM  18616 2HB  LYS B1205     -32.297 -47.765  11.206  1.00  0.550          H  
ATOM  18617 1HG  LYS B1205     -34.138 -47.720   8.777  1.00  0.550          H  
ATOM  18618 2HG  LYS B1205     -34.262 -48.836  10.140  1.00  0.550          H  
ATOM  18619 1HD  LYS B1205     -34.701 -46.907  11.681  1.00  0.550          H  
ATOM  18620 2HD  LYS B1205     -34.623 -45.805  10.297  1.00  0.550          H  
ATOM  18621 1HE  LYS B1205     -36.464 -46.985   9.214  1.00  0.550          H  
ATOM  18622 2HE  LYS B1205     -36.601 -48.085  10.597  1.00  0.550          H  
ATOM  18623 1HZ  LYS B1205     -38.183 -46.311  10.683  1.00  0.550          H  
ATOM  18624 2HZ  LYS B1205     -37.155 -46.167  12.005  1.00  0.550          H  
ATOM  18625 3HZ  LYS B1205     -37.006 -45.171  10.681  1.00  0.550          H  
ATOM  18626  N   VAL B1206     -29.447 -46.556   9.173  1.00  0.280          N  
ATOM  18627  CA  VAL B1206     -28.041 -46.654   9.557  1.00  0.270          C  
ATOM  18628  C   VAL B1206     -27.159 -45.556   8.942  1.00  0.270          C  
ATOM  18629  O   VAL B1206     -26.384 -44.903   9.650  1.00  0.300          O  
ATOM  18630  CB  VAL B1206     -27.496 -48.050   9.151  1.00  0.380          C  
ATOM  18631  CG1 VAL B1206     -26.020 -48.177   9.493  1.00  0.380          C  
ATOM  18632  CG2 VAL B1206     -28.323 -49.143   9.826  1.00  0.380          C  
ATOM  18633  H   VAL B1206     -29.677 -46.730   8.194  1.00  0.340          H  
ATOM  18634  HA  VAL B1206     -27.980 -46.564  10.640  1.00  0.320          H  
ATOM  18635  HB  VAL B1206     -27.576 -48.159   8.080  1.00  0.460          H  
ATOM  18636 1HG1 VAL B1206     -25.659 -49.154   9.179  1.00  0.460          H  
ATOM  18637 2HG1 VAL B1206     -25.457 -47.411   8.992  1.00  0.460          H  
ATOM  18638 3HG1 VAL B1206     -25.871 -48.071  10.540  1.00  0.460          H  
ATOM  18639 1HG2 VAL B1206     -27.954 -50.107   9.523  1.00  0.460          H  
ATOM  18640 2HG2 VAL B1206     -28.253 -49.053  10.895  1.00  0.460          H  
ATOM  18641 3HG2 VAL B1206     -29.365 -49.049   9.529  1.00  0.460          H  
ATOM  18642  N   LYS B1207     -27.239 -45.374   7.623  1.00  0.270          N  
ATOM  18643  CA  LYS B1207     -26.370 -44.428   6.922  1.00  0.320          C  
ATOM  18644  C   LYS B1207     -26.360 -43.038   7.528  1.00  0.330          C  
ATOM  18645  O   LYS B1207     -25.289 -42.464   7.685  1.00  0.400          O  
ATOM  18646  CB  LYS B1207     -26.757 -44.311   5.442  1.00  0.430          C  
ATOM  18647  CG  LYS B1207     -25.892 -43.291   4.601  1.00  0.430          C  
ATOM  18648  CD  LYS B1207     -26.579 -41.874   4.420  1.00  0.430          C  
ATOM  18649  CE  LYS B1207     -27.789 -41.878   3.457  1.00  0.430          C  
ATOM  18650  NZ  LYS B1207     -28.552 -40.585   3.511  1.00  0.430          N  
ATOM  18651  H   LYS B1207     -27.900 -45.939   7.089  1.00  0.320          H  
ATOM  18652  HA  LYS B1207     -25.350 -44.805   6.976  1.00  0.380          H  
ATOM  18653 1HB  LYS B1207     -26.670 -45.292   4.970  1.00  0.510          H  
ATOM  18654 2HB  LYS B1207     -27.800 -44.023   5.384  1.00  0.510          H  
ATOM  18655 1HG  LYS B1207     -24.951 -43.127   5.124  1.00  0.510          H  
ATOM  18656 2HG  LYS B1207     -25.661 -43.712   3.631  1.00  0.510          H  
ATOM  18657 1HD  LYS B1207     -26.917 -41.470   5.362  1.00  0.510          H  
ATOM  18658 2HD  LYS B1207     -25.833 -41.189   4.019  1.00  0.510          H  
ATOM  18659 1HE  LYS B1207     -27.434 -42.024   2.442  1.00  0.510          H  
ATOM  18660 2HE  LYS B1207     -28.469 -42.685   3.717  1.00  0.510          H  
ATOM  18661 1HZ  LYS B1207     -29.333 -40.623   2.877  1.00  0.510          H  
ATOM  18662 2HZ  LYS B1207     -28.905 -40.452   4.482  1.00  0.510          H  
ATOM  18663 3HZ  LYS B1207     -27.958 -39.812   3.269  1.00  0.510          H  
ATOM  18664  N   ASP B1208     -27.523 -42.478   7.860  1.00  0.300          N  
ATOM  18665  CA  ASP B1208     -27.571 -41.105   8.371  1.00  0.370          C  
ATOM  18666  C   ASP B1208     -26.822 -40.966   9.684  1.00  0.360          C  
ATOM  18667  O   ASP B1208     -26.141 -39.970   9.944  1.00  0.460          O  
ATOM  18668  CB  ASP B1208     -29.022 -40.713   8.598  1.00  0.490          C  
ATOM  18669  CG  ASP B1208     -29.810 -40.552   7.304  1.00  0.490          C  
ATOM  18670  OD1 ASP B1208     -29.231 -40.377   6.247  1.00  0.490          O  
ATOM  18671  OD2 ASP B1208     -30.998 -40.662   7.385  1.00  0.490          O  
ATOM  18672  H   ASP B1208     -28.381 -43.000   7.717  1.00  0.360          H  
ATOM  18673  HA  ASP B1208     -27.119 -40.437   7.638  1.00  0.440          H  
ATOM  18674 1HB  ASP B1208     -29.513 -41.471   9.213  1.00  0.590          H  
ATOM  18675 2HB  ASP B1208     -29.057 -39.771   9.154  1.00  0.590          H  
ATOM  18676  N   GLU B1209     -26.959 -41.967  10.537  1.00  0.310          N  
ATOM  18677  CA  GLU B1209     -26.318 -41.919  11.830  1.00  0.350          C  
ATOM  18678  C   GLU B1209     -24.818 -42.020  11.698  1.00  0.360          C  
ATOM  18679  O   GLU B1209     -24.082 -41.376  12.446  1.00  0.470          O  
ATOM  18680  CB  GLU B1209     -26.851 -43.015  12.730  1.00  0.470          C  
ATOM  18681  CG  GLU B1209     -28.290 -42.804  13.211  1.00  0.470          C  
ATOM  18682  CD  GLU B1209     -28.459 -41.614  14.109  1.00  0.470          C  
ATOM  18683  OE1 GLU B1209     -27.776 -41.507  15.127  1.00  0.470          O  
ATOM  18684  OE2 GLU B1209     -29.268 -40.797  13.774  1.00  0.470          O  
ATOM  18685  H   GLU B1209     -27.510 -42.773  10.273  1.00  0.370          H  
ATOM  18686  HA  GLU B1209     -26.549 -40.958  12.291  1.00  0.420          H  
ATOM  18687 1HB  GLU B1209     -26.797 -43.976  12.211  1.00  0.570          H  
ATOM  18688 2HB  GLU B1209     -26.223 -43.069  13.567  1.00  0.570          H  
ATOM  18689 1HG  GLU B1209     -28.938 -42.691  12.341  1.00  0.570          H  
ATOM  18690 2HG  GLU B1209     -28.614 -43.667  13.754  1.00  0.570          H  
ATOM  18691  N   LEU B1210     -24.358 -42.818  10.736  1.00  0.290          N  
ATOM  18692  CA  LEU B1210     -22.928 -42.955  10.556  1.00  0.310          C  
ATOM  18693  C   LEU B1210     -22.385 -41.725   9.828  1.00  0.330          C  
ATOM  18694  O   LEU B1210     -21.301 -41.241  10.126  1.00  0.330          O  
ATOM  18695  CB  LEU B1210     -22.605 -44.252   9.795  1.00  0.430          C  
ATOM  18696  CG  LEU B1210     -22.989 -45.608  10.522  1.00  0.430          C  
ATOM  18697  CD1 LEU B1210     -22.653 -46.768   9.617  1.00  0.430          C  
ATOM  18698  CD2 LEU B1210     -22.278 -45.733  11.848  1.00  0.430          C  
ATOM  18699  H   LEU B1210     -25.025 -43.369  10.182  1.00  0.350          H  
ATOM  18700  HA  LEU B1210     -22.462 -42.988  11.527  1.00  0.370          H  
ATOM  18701 1HB  LEU B1210     -23.153 -44.228   8.849  1.00  0.510          H  
ATOM  18702 2HB  LEU B1210     -21.538 -44.273   9.576  1.00  0.510          H  
ATOM  18703  HG  LEU B1210     -24.068 -45.629  10.698  1.00  0.510          H  
ATOM  18704 1HD1 LEU B1210     -22.937 -47.697  10.094  1.00  0.510          H  
ATOM  18705 2HD1 LEU B1210     -23.197 -46.661   8.694  1.00  0.510          H  
ATOM  18706 3HD1 LEU B1210     -21.599 -46.783   9.421  1.00  0.510          H  
ATOM  18707 1HD2 LEU B1210     -22.559 -46.674  12.332  1.00  0.510          H  
ATOM  18708 2HD2 LEU B1210     -21.220 -45.707  11.695  1.00  0.510          H  
ATOM  18709 3HD2 LEU B1210     -22.556 -44.924  12.480  1.00  0.510          H  
ATOM  18710  N   ALA B1211     -23.170 -41.171   8.909  1.00  0.330          N  
ATOM  18711  CA  ALA B1211     -22.784 -40.004   8.123  1.00  0.340          C  
ATOM  18712  C   ALA B1211     -22.516 -38.806   9.030  1.00  0.340          C  
ATOM  18713  O   ALA B1211     -21.675 -37.956   8.738  1.00  0.370          O  
ATOM  18714  CB  ALA B1211     -23.858 -39.708   7.095  1.00  0.470          C  
ATOM  18715  H   ALA B1211     -24.063 -41.612   8.703  1.00  0.400          H  
ATOM  18716  HA  ALA B1211     -21.861 -40.239   7.603  1.00  0.410          H  
ATOM  18717 1HB  ALA B1211     -23.549 -38.893   6.479  1.00  0.570          H  
ATOM  18718 2HB  ALA B1211     -24.015 -40.577   6.465  1.00  0.570          H  
ATOM  18719 3HB  ALA B1211     -24.790 -39.466   7.605  1.00  0.570          H  
ATOM  18720  N   ARG B1212     -23.247 -38.725  10.133  1.00  0.340          N  
ATOM  18721  CA  ARG B1212     -23.107 -37.672  11.124  1.00  0.340          C  
ATOM  18722  C   ARG B1212     -21.922 -37.822  12.083  1.00  0.380          C  
ATOM  18723  O   ARG B1212     -21.687 -36.927  12.897  1.00  0.590          O  
ATOM  18724  CB  ARG B1212     -24.370 -37.590  11.947  1.00  0.480          C  
ATOM  18725  CG  ARG B1212     -25.529 -37.050  11.212  1.00  0.480          C  
ATOM  18726  CD  ARG B1212     -26.750 -37.107  11.993  1.00  0.480          C  
ATOM  18727  NE  ARG B1212     -27.854 -36.488  11.291  1.00  0.480          N  
ATOM  18728  CZ  ARG B1212     -29.166 -36.723  11.579  1.00  0.480          C  
ATOM  18729  NH1 ARG B1212     -29.463 -37.579  12.554  1.00  0.480          N  
ATOM  18730  NH2 ARG B1212     -30.120 -36.101  10.895  1.00  0.480          N  
ATOM  18731  H   ARG B1212     -24.002 -39.410  10.266  1.00  0.410          H  
ATOM  18732  HA  ARG B1212     -22.988 -36.731  10.596  1.00  0.410          H  
ATOM  18733 1HB  ARG B1212     -24.639 -38.595  12.282  1.00  0.570          H  
ATOM  18734 2HB  ARG B1212     -24.205 -36.984  12.829  1.00  0.570          H  
ATOM  18735 1HG  ARG B1212     -25.332 -36.036  10.974  1.00  0.570          H  
ATOM  18736 2HG  ARG B1212     -25.676 -37.599  10.295  1.00  0.570          H  
ATOM  18737 1HD  ARG B1212     -26.989 -38.157  12.168  1.00  0.570          H  
ATOM  18738 2HD  ARG B1212     -26.606 -36.590  12.940  1.00  0.570          H  
ATOM  18739  HE  ARG B1212     -27.598 -35.792  10.555  1.00  0.570          H  
ATOM  18740 1HH1 ARG B1212     -28.720 -38.034  13.063  1.00  0.570          H  
ATOM  18741 2HH1 ARG B1212     -30.430 -37.788  12.841  1.00  0.570          H  
ATOM  18742 1HH2 ARG B1212     -29.858 -35.432  10.152  1.00  0.570          H  
ATOM  18743 2HH2 ARG B1212     -31.092 -36.273  11.092  1.00  0.570          H  
ATOM  18744  N   LEU B1213     -21.203 -38.941  12.043  1.00  0.280          N  
ATOM  18745  CA  LEU B1213     -20.106 -39.121  12.979  1.00  0.290          C  
ATOM  18746  C   LEU B1213     -18.888 -38.285  12.596  1.00  0.280          C  
ATOM  18747  O   LEU B1213     -18.503 -38.259  11.422  1.00  0.310          O  
ATOM  18748  CB  LEU B1213     -19.669 -40.585  13.008  1.00  0.400          C  
ATOM  18749  CG  LEU B1213     -20.663 -41.604  13.544  1.00  0.400          C  
ATOM  18750  CD1 LEU B1213     -20.109 -42.961  13.276  1.00  0.400          C  
ATOM  18751  CD2 LEU B1213     -20.887 -41.425  15.040  1.00  0.400          C  
ATOM  18752  H   LEU B1213     -21.401 -39.666  11.347  1.00  0.340          H  
ATOM  18753  HA  LEU B1213     -20.479 -38.848  13.948  1.00  0.350          H  
ATOM  18754 1HB  LEU B1213     -19.449 -40.877  11.986  1.00  0.480          H  
ATOM  18755 2HB  LEU B1213     -18.745 -40.664  13.587  1.00  0.480          H  
ATOM  18756  HG  LEU B1213     -21.610 -41.496  13.033  1.00  0.480          H  
ATOM  18757 1HD1 LEU B1213     -20.802 -43.707  13.645  1.00  0.480          H  
ATOM  18758 2HD1 LEU B1213     -19.970 -43.088  12.201  1.00  0.480          H  
ATOM  18759 3HD1 LEU B1213     -19.161 -43.064  13.776  1.00  0.480          H  
ATOM  18760 1HD2 LEU B1213     -21.584 -42.174  15.382  1.00  0.480          H  
ATOM  18761 2HD2 LEU B1213     -19.954 -41.539  15.570  1.00  0.480          H  
ATOM  18762 3HD2 LEU B1213     -21.298 -40.446  15.247  1.00  0.480          H  
ATOM  18763  N   PRO B1214     -18.197 -37.647  13.559  1.00  0.280          N  
ATOM  18764  CA  PRO B1214     -16.969 -36.920  13.327  1.00  0.270          C  
ATOM  18765  C   PRO B1214     -16.000 -37.882  12.685  1.00  0.230          C  
ATOM  18766  O   PRO B1214     -15.924 -39.042  13.098  1.00  0.210          O  
ATOM  18767  CB  PRO B1214     -16.521 -36.536  14.741  1.00  0.410          C  
ATOM  18768  CG  PRO B1214     -17.805 -36.493  15.543  1.00  0.410          C  
ATOM  18769  CD  PRO B1214     -18.669 -37.603  14.963  1.00  0.410          C  
ATOM  18770  HA  PRO B1214     -17.155 -36.044  12.684  1.00  0.320          H  
ATOM  18771 1HB  PRO B1214     -15.802 -37.279  15.118  1.00  0.490          H  
ATOM  18772 2HB  PRO B1214     -15.984 -35.571  14.707  1.00  0.490          H  
ATOM  18773 1HG  PRO B1214     -17.593 -36.632  16.610  1.00  0.490          H  
ATOM  18774 2HG  PRO B1214     -18.293 -35.518  15.444  1.00  0.490          H  
ATOM  18775 1HD  PRO B1214     -18.505 -38.569  15.469  1.00  0.490          H  
ATOM  18776 2HD  PRO B1214     -19.710 -37.240  15.033  1.00  0.490          H  
ATOM  18777  N   GLY B1215     -15.244 -37.414  11.709  1.00  0.230          N  
ATOM  18778  CA  GLY B1215     -14.288 -38.264  11.037  1.00  0.210          C  
ATOM  18779  C   GLY B1215     -14.816 -38.797   9.709  1.00  0.210          C  
ATOM  18780  O   GLY B1215     -14.013 -39.163   8.845  1.00  0.200          O  
ATOM  18781  H   GLY B1215     -15.318 -36.434  11.401  1.00  0.280          H  
ATOM  18782 1HA  GLY B1215     -13.385 -37.687  10.856  1.00  0.250          H  
ATOM  18783 2HA  GLY B1215     -14.011 -39.090  11.689  1.00  0.250          H  
ATOM  18784  N   VAL B1216     -16.146 -38.865   9.525  1.00  0.220          N  
ATOM  18785  CA  VAL B1216     -16.656 -39.374   8.255  1.00  0.220          C  
ATOM  18786  C   VAL B1216     -16.702 -38.277   7.215  1.00  0.220          C  
ATOM  18787  O   VAL B1216     -17.375 -37.264   7.397  1.00  0.230          O  
ATOM  18788  CB  VAL B1216     -18.086 -39.953   8.401  1.00  0.310          C  
ATOM  18789  CG1 VAL B1216     -18.638 -40.394   7.043  1.00  0.310          C  
ATOM  18790  CG2 VAL B1216     -18.062 -41.126   9.310  1.00  0.310          C  
ATOM  18791  H   VAL B1216     -16.811 -38.554  10.248  1.00  0.260          H  
ATOM  18792  HA  VAL B1216     -15.992 -40.165   7.901  1.00  0.260          H  
ATOM  18793  HB  VAL B1216     -18.754 -39.183   8.812  1.00  0.370          H  
ATOM  18794 1HG1 VAL B1216     -19.627 -40.787   7.207  1.00  0.370          H  
ATOM  18795 2HG1 VAL B1216     -18.699 -39.550   6.360  1.00  0.370          H  
ATOM  18796 3HG1 VAL B1216     -18.007 -41.158   6.608  1.00  0.370          H  
ATOM  18797 1HG2 VAL B1216     -19.053 -41.530   9.416  1.00  0.370          H  
ATOM  18798 2HG2 VAL B1216     -17.416 -41.873   8.886  1.00  0.370          H  
ATOM  18799 3HG2 VAL B1216     -17.693 -40.808  10.284  1.00  0.370          H  
ATOM  18800  N   GLY B1217     -16.003 -38.485   6.109  1.00  0.240          N  
ATOM  18801  CA  GLY B1217     -15.990 -37.515   5.031  1.00  0.270          C  
ATOM  18802  C   GLY B1217     -17.162 -37.809   4.115  1.00  0.270          C  
ATOM  18803  O   GLY B1217     -18.004 -36.955   3.826  1.00  0.410          O  
ATOM  18804  H   GLY B1217     -15.464 -39.340   5.982  1.00  0.290          H  
ATOM  18805 1HA  GLY B1217     -16.057 -36.503   5.427  1.00  0.320          H  
ATOM  18806 2HA  GLY B1217     -15.053 -37.593   4.479  1.00  0.320          H  
ATOM  18807  N   GLN B1218     -17.227 -39.065   3.691  1.00  0.350          N  
ATOM  18808  CA  GLN B1218     -18.245 -39.515   2.764  1.00  0.380          C  
ATOM  18809  C   GLN B1218     -18.732 -40.932   2.984  1.00  0.270          C  
ATOM  18810  O   GLN B1218     -17.962 -41.843   3.297  1.00  0.230          O  
ATOM  18811  CB  GLN B1218     -17.722 -39.405   1.328  1.00  0.520          C  
ATOM  18812  CG  GLN B1218     -18.700 -39.843   0.253  1.00  0.520          C  
ATOM  18813  CD  GLN B1218     -18.147 -39.603  -1.105  1.00  0.520          C  
ATOM  18814  OE1 GLN B1218     -17.388 -40.430  -1.671  1.00  0.520          O  
ATOM  18815  NE2 GLN B1218     -18.486 -38.441  -1.648  1.00  0.520          N  
ATOM  18816  H   GLN B1218     -16.493 -39.700   4.010  1.00  0.420          H  
ATOM  18817  HA  GLN B1218     -19.106 -38.853   2.866  1.00  0.460          H  
ATOM  18818 1HB  GLN B1218     -17.463 -38.361   1.122  1.00  0.620          H  
ATOM  18819 2HB  GLN B1218     -16.822 -39.983   1.209  1.00  0.620          H  
ATOM  18820 1HG  GLN B1218     -18.885 -40.911   0.335  1.00  0.620          H  
ATOM  18821 2HG  GLN B1218     -19.629 -39.285   0.352  1.00  0.620          H  
ATOM  18822 1HE2 GLN B1218     -18.130 -38.183  -2.545  1.00  0.620          H  
ATOM  18823 2HE2 GLN B1218     -19.061 -37.780  -1.121  1.00  0.620          H  
ATOM  18824  N   ILE B1219     -20.033 -41.116   2.805  1.00  0.270          N  
ATOM  18825  CA  ILE B1219     -20.596 -42.448   2.787  1.00  0.240          C  
ATOM  18826  C   ILE B1219     -21.216 -42.799   1.474  1.00  0.250          C  
ATOM  18827  O   ILE B1219     -22.045 -42.066   0.936  1.00  0.320          O  
ATOM  18828  CB  ILE B1219     -21.597 -42.759   3.911  1.00  0.350          C  
ATOM  18829  CG1 ILE B1219     -20.841 -42.739   5.215  1.00  0.350          C  
ATOM  18830  CG2 ILE B1219     -22.345 -44.066   3.620  1.00  0.350          C  
ATOM  18831  CD1 ILE B1219     -21.665 -42.983   6.452  1.00  0.350          C  
ATOM  18832  H   ILE B1219     -20.626 -40.320   2.607  1.00  0.320          H  
ATOM  18833  HA  ILE B1219     -19.779 -43.140   2.932  1.00  0.290          H  
ATOM  18834  HB  ILE B1219     -22.330 -41.956   3.979  1.00  0.420          H  
ATOM  18835 1HG1 ILE B1219     -20.046 -43.462   5.156  1.00  0.420          H  
ATOM  18836 2HG1 ILE B1219     -20.399 -41.765   5.298  1.00  0.420          H  
ATOM  18837 1HG2 ILE B1219     -23.044 -44.280   4.406  1.00  0.420          H  
ATOM  18838 2HG2 ILE B1219     -22.908 -44.004   2.692  1.00  0.420          H  
ATOM  18839 3HG2 ILE B1219     -21.608 -44.861   3.534  1.00  0.420          H  
ATOM  18840 1HD1 ILE B1219     -21.022 -42.911   7.330  1.00  0.420          H  
ATOM  18841 2HD1 ILE B1219     -22.442 -42.256   6.508  1.00  0.420          H  
ATOM  18842 3HD1 ILE B1219     -22.110 -43.968   6.428  1.00  0.420          H  
ATOM  18843  N   GLN B1220     -20.800 -43.942   0.966  1.00  0.220          N  
ATOM  18844  CA  GLN B1220     -21.363 -44.460  -0.255  1.00  0.270          C  
ATOM  18845  C   GLN B1220     -22.203 -45.664   0.108  1.00  0.260          C  
ATOM  18846  O   GLN B1220     -21.819 -46.489   0.939  1.00  0.300          O  
ATOM  18847  CB  GLN B1220     -20.277 -44.818  -1.273  1.00  0.360          C  
ATOM  18848  CG  GLN B1220     -19.472 -43.605  -1.773  1.00  0.360          C  
ATOM  18849  CD  GLN B1220     -18.405 -43.978  -2.796  1.00  0.360          C  
ATOM  18850  OE1 GLN B1220     -18.428 -45.083  -3.348  1.00  0.360          O  
ATOM  18851  NE2 GLN B1220     -17.472 -43.064  -3.034  1.00  0.360          N  
ATOM  18852  H   GLN B1220     -20.095 -44.464   1.496  1.00  0.260          H  
ATOM  18853  HA  GLN B1220     -22.019 -43.711  -0.698  1.00  0.320          H  
ATOM  18854 1HB  GLN B1220     -19.587 -45.534  -0.828  1.00  0.430          H  
ATOM  18855 2HB  GLN B1220     -20.737 -45.302  -2.135  1.00  0.430          H  
ATOM  18856 1HG  GLN B1220     -20.155 -42.895  -2.235  1.00  0.430          H  
ATOM  18857 2HG  GLN B1220     -18.977 -43.134  -0.923  1.00  0.430          H  
ATOM  18858 1HE2 GLN B1220     -16.739 -43.255  -3.682  1.00  0.430          H  
ATOM  18859 2HE2 GLN B1220     -17.488 -42.165  -2.537  1.00  0.430          H  
ATOM  18860  N   ILE B1221     -23.344 -45.789  -0.518  1.00  0.300          N  
ATOM  18861  CA  ILE B1221     -24.163 -46.944  -0.245  1.00  0.320          C  
ATOM  18862  C   ILE B1221     -23.915 -47.938  -1.345  1.00  0.320          C  
ATOM  18863  O   ILE B1221     -23.978 -47.616  -2.532  1.00  0.370          O  
ATOM  18864  CB  ILE B1221     -25.651 -46.585  -0.108  1.00  0.440          C  
ATOM  18865  CG1 ILE B1221     -25.817 -45.594   1.079  1.00  0.440          C  
ATOM  18866  CG2 ILE B1221     -26.482 -47.874   0.141  1.00  0.440          C  
ATOM  18867  CD1 ILE B1221     -27.167 -44.964   1.163  1.00  0.440          C  
ATOM  18868  H   ILE B1221     -23.639 -45.093  -1.192  1.00  0.360          H  
ATOM  18869  HA  ILE B1221     -23.851 -47.403   0.692  1.00  0.380          H  
ATOM  18870  HB  ILE B1221     -26.007 -46.102  -1.020  1.00  0.530          H  
ATOM  18871 1HG1 ILE B1221     -25.627 -46.131   2.010  1.00  0.530          H  
ATOM  18872 2HG1 ILE B1221     -25.079 -44.798   0.986  1.00  0.530          H  
ATOM  18873 1HG2 ILE B1221     -27.539 -47.637   0.234  1.00  0.530          H  
ATOM  18874 2HG2 ILE B1221     -26.366 -48.552  -0.690  1.00  0.530          H  
ATOM  18875 3HG2 ILE B1221     -26.137 -48.363   1.055  1.00  0.530          H  
ATOM  18876 1HD1 ILE B1221     -27.199 -44.307   2.004  1.00  0.530          H  
ATOM  18877 2HD1 ILE B1221     -27.367 -44.401   0.251  1.00  0.530          H  
ATOM  18878 3HD1 ILE B1221     -27.920 -45.718   1.286  1.00  0.530          H  
ATOM  18879  N   PHE B1222     -23.612 -49.159  -0.957  1.00  0.300          N  
ATOM  18880  CA  PHE B1222     -23.338 -50.228  -1.893  1.00  0.330          C  
ATOM  18881  C   PHE B1222     -24.667 -50.846  -2.263  1.00  0.370          C  
ATOM  18882  O   PHE B1222     -24.963 -51.997  -1.942  1.00  0.480          O  
ATOM  18883  CB  PHE B1222     -22.419 -51.275  -1.274  1.00  0.450          C  
ATOM  18884  CG  PHE B1222     -20.996 -50.796  -0.930  1.00  0.450          C  
ATOM  18885  CD1 PHE B1222     -20.563 -50.717   0.377  1.00  0.450          C  
ATOM  18886  CD2 PHE B1222     -20.094 -50.455  -1.921  1.00  0.450          C  
ATOM  18887  CE1 PHE B1222     -19.280 -50.332   0.668  1.00  0.450          C  
ATOM  18888  CE2 PHE B1222     -18.804 -50.065  -1.629  1.00  0.450          C  
ATOM  18889  CZ  PHE B1222     -18.397 -50.008  -0.328  1.00  0.450          C  
ATOM  18890  H   PHE B1222     -23.589 -49.348   0.043  1.00  0.360          H  
ATOM  18891  HA  PHE B1222     -22.877 -49.815  -2.789  1.00  0.400          H  
ATOM  18892 1HB  PHE B1222     -22.873 -51.645  -0.357  1.00  0.540          H  
ATOM  18893 2HB  PHE B1222     -22.348 -52.116  -1.946  1.00  0.540          H  
ATOM  18894  HD1 PHE B1222     -21.230 -50.980   1.177  1.00  0.540          H  
ATOM  18895  HD2 PHE B1222     -20.405 -50.519  -2.936  1.00  0.540          H  
ATOM  18896  HE1 PHE B1222     -18.964 -50.285   1.699  1.00  0.540          H  
ATOM  18897  HE2 PHE B1222     -18.111 -49.813  -2.434  1.00  0.540          H  
ATOM  18898  HZ  PHE B1222     -17.381 -49.709  -0.085  1.00  0.540          H  
ATOM  18899  N   GLY B1223     -25.446 -50.030  -2.919  1.00  0.380          N  
ATOM  18900  CA  GLY B1223     -26.790 -50.314  -3.292  1.00  0.450          C  
ATOM  18901  C   GLY B1223     -27.465 -48.987  -3.462  1.00  0.500          C  
ATOM  18902  O   GLY B1223     -26.879 -47.936  -3.232  1.00  0.930          O  
ATOM  18903  H   GLY B1223     -25.041 -49.107  -3.101  1.00  0.460          H  
ATOM  18904 1HA  GLY B1223     -26.837 -50.914  -4.197  1.00  0.540          H  
ATOM  18905 2HA  GLY B1223     -27.256 -50.869  -2.488  1.00  0.540          H  
ATOM  18906  N   SER B1224     -28.688 -49.014  -3.843  1.00  0.650          N  
ATOM  18907  CA  SER B1224     -29.372 -47.800  -4.024  1.00  0.690          C  
ATOM  18908  C   SER B1224     -29.794 -47.365  -2.681  1.00  1.080          C  
ATOM  18909  O   SER B1224     -29.494 -48.037  -1.678  1.00  2.030          O  
ATOM  18910  CB  SER B1224     -30.489 -48.104  -4.916  1.00  0.950          C  
ATOM  18911  OG  SER B1224     -31.170 -46.984  -5.405  1.00  0.950          O  
ATOM  18912  H   SER B1224     -29.151 -49.880  -4.055  1.00  0.780          H  
ATOM  18913  HA  SER B1224     -28.711 -47.054  -4.463  1.00  0.830          H  
ATOM  18914 1HB  SER B1224     -30.049 -48.666  -5.710  1.00  1.140          H  
ATOM  18915 2HB  SER B1224     -31.182 -48.761  -4.404  1.00  1.140          H  
ATOM  18916  HG  SER B1224     -31.481 -47.313  -6.289  1.00  1.140          H  
ATOM  18917  N   GLY B1225     -30.469 -46.259  -2.671  1.00  1.340          N  
ATOM  18918  CA  GLY B1225     -30.861 -45.631  -1.456  1.00  1.580          C  
ATOM  18919  C   GLY B1225     -32.215 -46.073  -1.039  1.00  1.170          C  
ATOM  18920  O   GLY B1225     -32.635 -47.229  -1.193  1.00  2.040          O  
ATOM  18921  H   GLY B1225     -30.694 -45.830  -3.561  1.00  1.610          H  
ATOM  18922 1HA  GLY B1225     -30.135 -45.862  -0.678  1.00  1.900          H  
ATOM  18923 2HA  GLY B1225     -30.858 -44.548  -1.583  1.00  1.900          H  
ATOM  18924  N   GLU B1226     -32.915 -45.143  -0.484  1.00  0.760          N  
ATOM  18925  CA  GLU B1226     -34.199 -45.422   0.044  1.00  0.710          C  
ATOM  18926  C   GLU B1226     -35.155 -45.737  -1.067  1.00  0.700          C  
ATOM  18927  O   GLU B1226     -34.958 -45.339  -2.223  1.00  0.860          O  
ATOM  18928  CB  GLU B1226     -34.681 -44.248   0.900  1.00  1.010          C  
ATOM  18929  CG  GLU B1226     -34.983 -42.921   0.165  1.00  1.010          C  
ATOM  18930  CD  GLU B1226     -33.748 -42.046  -0.081  1.00  1.010          C  
ATOM  18931  OE1 GLU B1226     -32.657 -42.571  -0.141  1.00  1.010          O  
ATOM  18932  OE2 GLU B1226     -33.897 -40.856  -0.178  1.00  1.010          O  
ATOM  18933  H   GLU B1226     -32.539 -44.195  -0.412  1.00  0.910          H  
ATOM  18934  HA  GLU B1226     -34.128 -46.299   0.687  1.00  0.850          H  
ATOM  18935 1HB  GLU B1226     -35.602 -44.544   1.407  1.00  1.220          H  
ATOM  18936 2HB  GLU B1226     -33.938 -44.043   1.666  1.00  1.220          H  
ATOM  18937 1HG  GLU B1226     -35.466 -43.134  -0.789  1.00  1.220          H  
ATOM  18938 2HG  GLU B1226     -35.693 -42.360   0.768  1.00  1.220          H  
ATOM  18939  N   TYR B1227     -36.201 -46.450  -0.709  1.00  0.610          N  
ATOM  18940  CA  TYR B1227     -37.234 -46.723  -1.660  1.00  0.550          C  
ATOM  18941  C   TYR B1227     -37.777 -45.424  -2.192  1.00  0.500          C  
ATOM  18942  O   TYR B1227     -38.040 -44.494  -1.441  1.00  0.670          O  
ATOM  18943  CB  TYR B1227     -38.457 -47.384  -1.034  1.00  0.790          C  
ATOM  18944  CG  TYR B1227     -38.503 -48.830  -0.646  1.00  0.790          C  
ATOM  18945  CD1 TYR B1227     -38.844 -49.197   0.635  1.00  0.790          C  
ATOM  18946  CD2 TYR B1227     -38.278 -49.764  -1.550  1.00  0.790          C  
ATOM  18947  CE1 TYR B1227     -38.946 -50.519   0.980  1.00  0.790          C  
ATOM  18948  CE2 TYR B1227     -38.390 -51.079  -1.233  1.00  0.790          C  
ATOM  18949  CZ  TYR B1227     -38.718 -51.466   0.027  1.00  0.790          C  
ATOM  18950  OH  TYR B1227     -38.833 -52.792   0.342  1.00  0.790          O  
ATOM  18951  H   TYR B1227     -36.280 -46.801   0.242  1.00  0.730          H  
ATOM  18952  HA  TYR B1227     -36.826 -47.306  -2.479  1.00  0.660          H  
ATOM  18953 1HB  TYR B1227     -38.601 -46.861  -0.150  1.00  0.950          H  
ATOM  18954 2HB  TYR B1227     -39.311 -47.175  -1.666  1.00  0.950          H  
ATOM  18955  HD1 TYR B1227     -39.036 -48.449   1.376  1.00  0.950          H  
ATOM  18956  HD2 TYR B1227     -38.026 -49.467  -2.523  1.00  0.950          H  
ATOM  18957  HE1 TYR B1227     -39.216 -50.805   1.996  1.00  0.950          H  
ATOM  18958  HE2 TYR B1227     -38.228 -51.807  -1.986  1.00  0.950          H  
ATOM  18959  HH  TYR B1227     -38.660 -53.327  -0.438  1.00  0.950          H  
ATOM  18960  N   ALA B1228     -38.016 -45.394  -3.469  1.00  0.400          N  
ATOM  18961  CA  ALA B1228     -38.648 -44.297  -4.132  1.00  0.360          C  
ATOM  18962  C   ALA B1228     -40.029 -44.776  -4.538  1.00  0.310          C  
ATOM  18963  O   ALA B1228     -40.256 -45.980  -4.718  1.00  0.310          O  
ATOM  18964  CB  ALA B1228     -37.830 -43.843  -5.337  1.00  0.520          C  
ATOM  18965  H   ALA B1228     -37.731 -46.192  -4.012  1.00  0.480          H  
ATOM  18966  HA  ALA B1228     -38.756 -43.480  -3.426  1.00  0.430          H  
ATOM  18967 1HB  ALA B1228     -38.339 -43.017  -5.835  1.00  0.620          H  
ATOM  18968 2HB  ALA B1228     -36.849 -43.518  -5.000  1.00  0.620          H  
ATOM  18969 3HB  ALA B1228     -37.721 -44.671  -6.013  1.00  0.620          H  
ATOM  18970  N   MET B1229     -40.977 -43.873  -4.668  1.00  0.300          N  
ATOM  18971  CA  MET B1229     -42.247 -44.353  -5.179  1.00  0.300          C  
ATOM  18972  C   MET B1229     -42.030 -44.469  -6.652  1.00  0.310          C  
ATOM  18973  O   MET B1229     -41.717 -43.480  -7.314  1.00  0.390          O  
ATOM  18974  CB  MET B1229     -43.423 -43.446  -4.859  1.00  0.420          C  
ATOM  18975  CG  MET B1229     -44.740 -43.964  -5.396  1.00  0.420          C  
ATOM  18976  SD  MET B1229     -45.219 -45.559  -4.673  1.00  0.420          S  
ATOM  18977  CE  MET B1229     -45.676 -45.149  -3.001  1.00  0.420          C  
ATOM  18978  H   MET B1229     -40.742 -42.891  -4.509  1.00  0.360          H  
ATOM  18979  HA  MET B1229     -42.453 -45.347  -4.787  1.00  0.360          H  
ATOM  18980 1HB  MET B1229     -43.526 -43.323  -3.805  1.00  0.500          H  
ATOM  18981 2HB  MET B1229     -43.252 -42.481  -5.274  1.00  0.500          H  
ATOM  18982 1HG  MET B1229     -45.504 -43.245  -5.180  1.00  0.500          H  
ATOM  18983 2HG  MET B1229     -44.685 -44.077  -6.481  1.00  0.500          H  
ATOM  18984 1HE  MET B1229     -45.972 -46.042  -2.472  1.00  0.500          H  
ATOM  18985 2HE  MET B1229     -44.840 -44.712  -2.491  1.00  0.500          H  
ATOM  18986 3HE  MET B1229     -46.491 -44.459  -3.002  1.00  0.500          H  
ATOM  18987  N   ARG B1230     -42.155 -45.663  -7.194  1.00  0.300          N  
ATOM  18988  CA  ARG B1230     -41.869 -45.787  -8.594  1.00  0.300          C  
ATOM  18989  C   ARG B1230     -43.133 -46.009  -9.377  1.00  0.320          C  
ATOM  18990  O   ARG B1230     -43.931 -46.911  -9.098  1.00  0.380          O  
ATOM  18991  CB  ARG B1230     -40.899 -46.929  -8.847  1.00  0.420          C  
ATOM  18992  CG  ARG B1230     -39.511 -46.848  -8.140  1.00  0.420          C  
ATOM  18993  CD  ARG B1230     -38.792 -45.603  -8.487  1.00  0.420          C  
ATOM  18994  NE  ARG B1230     -38.714 -45.421  -9.907  1.00  0.420          N  
ATOM  18995  CZ  ARG B1230     -37.758 -45.880 -10.737  1.00  0.420          C  
ATOM  18996  NH1 ARG B1230     -36.697 -46.552 -10.293  1.00  0.420          N  
ATOM  18997  NH2 ARG B1230     -37.910 -45.629 -12.027  1.00  0.420          N  
ATOM  18998  H   ARG B1230     -42.423 -46.493  -6.658  1.00  0.360          H  
ATOM  18999  HA  ARG B1230     -41.425 -44.864  -8.958  1.00  0.360          H  
ATOM  19000 1HB  ARG B1230     -41.364 -47.833  -8.484  1.00  0.500          H  
ATOM  19001 2HB  ARG B1230     -40.744 -47.043  -9.918  1.00  0.500          H  
ATOM  19002 1HG  ARG B1230     -39.649 -46.875  -7.060  1.00  0.500          H  
ATOM  19003 2HG  ARG B1230     -38.897 -47.696  -8.443  1.00  0.500          H  
ATOM  19004 1HD  ARG B1230     -39.294 -44.743  -8.049  1.00  0.500          H  
ATOM  19005 2HD  ARG B1230     -37.780 -45.657  -8.095  1.00  0.500          H  
ATOM  19006  HE  ARG B1230     -39.480 -44.895 -10.318  1.00  0.500          H  
ATOM  19007 1HH1 ARG B1230     -36.545 -46.741  -9.279  1.00  0.500          H  
ATOM  19008 2HH1 ARG B1230     -35.997 -46.862 -10.949  1.00  0.500          H  
ATOM  19009 1HH2 ARG B1230     -38.720 -45.117 -12.339  1.00  0.500          H  
ATOM  19010 2HH2 ARG B1230     -37.228 -45.936 -12.730  1.00  0.500          H  
ATOM  19011  N   VAL B1231     -43.319 -45.155 -10.366  1.00  0.270          N  
ATOM  19012  CA  VAL B1231     -44.464 -45.241 -11.231  1.00  0.280          C  
ATOM  19013  C   VAL B1231     -43.979 -45.623 -12.611  1.00  0.290          C  
ATOM  19014  O   VAL B1231     -43.266 -44.854 -13.269  1.00  0.290          O  
ATOM  19015  CB  VAL B1231     -45.202 -43.893 -11.218  1.00  0.390          C  
ATOM  19016  CG1 VAL B1231     -46.378 -43.917 -12.132  1.00  0.390          C  
ATOM  19017  CG2 VAL B1231     -45.653 -43.601  -9.768  1.00  0.390          C  
ATOM  19018  H   VAL B1231     -42.639 -44.400 -10.507  1.00  0.320          H  
ATOM  19019  HA  VAL B1231     -45.135 -46.018 -10.867  1.00  0.340          H  
ATOM  19020  HB  VAL B1231     -44.530 -43.106 -11.564  1.00  0.470          H  
ATOM  19021 1HG1 VAL B1231     -46.845 -42.950 -12.092  1.00  0.470          H  
ATOM  19022 2HG1 VAL B1231     -46.054 -44.115 -13.142  1.00  0.470          H  
ATOM  19023 3HG1 VAL B1231     -47.079 -44.683 -11.818  1.00  0.470          H  
ATOM  19024 1HG2 VAL B1231     -46.171 -42.670  -9.735  1.00  0.470          H  
ATOM  19025 2HG2 VAL B1231     -46.312 -44.387  -9.433  1.00  0.470          H  
ATOM  19026 3HG2 VAL B1231     -44.783 -43.555  -9.111  1.00  0.470          H  
ATOM  19027  N   TRP B1232     -44.387 -46.800 -13.049  1.00  0.320          N  
ATOM  19028  CA  TRP B1232     -43.930 -47.303 -14.321  1.00  0.320          C  
ATOM  19029  C   TRP B1232     -45.023 -47.182 -15.360  1.00  0.330          C  
ATOM  19030  O   TRP B1232     -46.074 -47.823 -15.279  1.00  0.370          O  
ATOM  19031  CB  TRP B1232     -43.441 -48.725 -14.232  1.00  0.450          C  
ATOM  19032  CG  TRP B1232     -42.238 -48.932 -13.416  1.00  0.450          C  
ATOM  19033  CD1 TRP B1232     -40.938 -48.798 -13.796  1.00  0.450          C  
ATOM  19034  CD2 TRP B1232     -42.216 -49.414 -12.082  1.00  0.450          C  
ATOM  19035  NE1 TRP B1232     -40.110 -49.153 -12.759  1.00  0.450          N  
ATOM  19036  CE2 TRP B1232     -40.877 -49.541 -11.708  1.00  0.450          C  
ATOM  19037  CE3 TRP B1232     -43.194 -49.758 -11.201  1.00  0.450          C  
ATOM  19038  CZ2 TRP B1232     -40.513 -50.005 -10.465  1.00  0.450          C  
ATOM  19039  CZ3 TRP B1232     -42.852 -50.212  -9.990  1.00  0.450          C  
ATOM  19040  CH2 TRP B1232     -41.545 -50.344  -9.603  1.00  0.450          C  
ATOM  19041  H   TRP B1232     -44.983 -47.360 -12.443  1.00  0.380          H  
ATOM  19042  HA  TRP B1232     -43.090 -46.708 -14.631  1.00  0.380          H  
ATOM  19043 1HB  TRP B1232     -44.222 -49.359 -13.861  1.00  0.540          H  
ATOM  19044 2HB  TRP B1232     -43.218 -49.039 -15.168  1.00  0.540          H  
ATOM  19045  HD1 TRP B1232     -40.603 -48.458 -14.779  1.00  0.540          H  
ATOM  19046  HE1 TRP B1232     -39.102 -49.140 -12.783  1.00  0.540          H  
ATOM  19047  HE3 TRP B1232     -44.227 -49.675 -11.472  1.00  0.540          H  
ATOM  19048  HZ2 TRP B1232     -39.473 -50.110 -10.161  1.00  0.540          H  
ATOM  19049  HZ3 TRP B1232     -43.657 -50.467  -9.346  1.00  0.540          H  
ATOM  19050  HH2 TRP B1232     -41.318 -50.720  -8.603  1.00  0.540          H  
ATOM  19051  N   LEU B1233     -44.769 -46.348 -16.348  1.00  0.340          N  
ATOM  19052  CA  LEU B1233     -45.784 -46.001 -17.327  1.00  0.340          C  
ATOM  19053  C   LEU B1233     -45.861 -46.989 -18.469  1.00  0.350          C  
ATOM  19054  O   LEU B1233     -44.843 -47.491 -18.967  1.00  0.380          O  
ATOM  19055  CB  LEU B1233     -45.491 -44.612 -17.931  1.00  0.480          C  
ATOM  19056  CG  LEU B1233     -45.868 -43.336 -17.118  1.00  0.480          C  
ATOM  19057  CD1 LEU B1233     -44.984 -43.219 -15.876  1.00  0.480          C  
ATOM  19058  CD2 LEU B1233     -45.678 -42.100 -18.018  1.00  0.480          C  
ATOM  19059  H   LEU B1233     -43.842 -45.914 -16.376  1.00  0.410          H  
ATOM  19060  HA  LEU B1233     -46.753 -45.981 -16.833  1.00  0.410          H  
ATOM  19061 1HB  LEU B1233     -44.425 -44.556 -18.156  1.00  0.570          H  
ATOM  19062 2HB  LEU B1233     -46.044 -44.554 -18.858  1.00  0.570          H  
ATOM  19063  HG  LEU B1233     -46.908 -43.398 -16.792  1.00  0.570          H  
ATOM  19064 1HD1 LEU B1233     -45.247 -42.330 -15.326  1.00  0.570          H  
ATOM  19065 2HD1 LEU B1233     -45.119 -44.068 -15.233  1.00  0.570          H  
ATOM  19066 3HD1 LEU B1233     -43.935 -43.161 -16.173  1.00  0.570          H  
ATOM  19067 1HD2 LEU B1233     -45.938 -41.207 -17.456  1.00  0.570          H  
ATOM  19068 2HD2 LEU B1233     -44.635 -42.035 -18.337  1.00  0.570          H  
ATOM  19069 3HD2 LEU B1233     -46.318 -42.172 -18.894  1.00  0.570          H  
ATOM  19070  N   ASP B1234     -47.084 -47.264 -18.914  1.00  0.340          N  
ATOM  19071  CA  ASP B1234     -47.286 -48.103 -20.081  1.00  0.360          C  
ATOM  19072  C   ASP B1234     -47.796 -47.217 -21.221  1.00  0.360          C  
ATOM  19073  O   ASP B1234     -48.984 -46.874 -21.218  1.00  0.360          O  
ATOM  19074  CB  ASP B1234     -48.248 -49.254 -19.796  1.00  0.500          C  
ATOM  19075  CG  ASP B1234     -48.413 -50.179 -21.017  1.00  0.500          C  
ATOM  19076  OD1 ASP B1234     -48.412 -49.682 -22.147  1.00  0.500          O  
ATOM  19077  OD2 ASP B1234     -48.461 -51.390 -20.832  1.00  0.500          O  
ATOM  19078  H   ASP B1234     -47.907 -46.885 -18.425  1.00  0.410          H  
ATOM  19079  HA  ASP B1234     -46.347 -48.579 -20.329  1.00  0.430          H  
ATOM  19080 1HB  ASP B1234     -47.871 -49.841 -18.956  1.00  0.600          H  
ATOM  19081 2HB  ASP B1234     -49.216 -48.851 -19.505  1.00  0.600          H  
ATOM  19082  N   PRO B1235     -46.956 -46.871 -22.223  1.00  0.360          N  
ATOM  19083  CA  PRO B1235     -47.229 -45.975 -23.328  1.00  0.350          C  
ATOM  19084  C   PRO B1235     -48.529 -46.261 -24.053  1.00  0.360          C  
ATOM  19085  O   PRO B1235     -49.123 -45.332 -24.601  1.00  0.360          O  
ATOM  19086  CB  PRO B1235     -46.066 -46.267 -24.280  1.00  0.520          C  
ATOM  19087  CG  PRO B1235     -44.950 -46.685 -23.397  1.00  0.520          C  
ATOM  19088  CD  PRO B1235     -45.609 -47.467 -22.300  1.00  0.520          C  
ATOM  19089  HA  PRO B1235     -47.194 -44.937 -22.979  1.00  0.420          H  
ATOM  19090 1HB  PRO B1235     -46.357 -47.050 -25.006  1.00  0.630          H  
ATOM  19091 2HB  PRO B1235     -45.845 -45.370 -24.871  1.00  0.630          H  
ATOM  19092 1HG  PRO B1235     -44.238 -47.288 -23.977  1.00  0.630          H  
ATOM  19093 2HG  PRO B1235     -44.400 -45.822 -23.037  1.00  0.630          H  
ATOM  19094 1HD  PRO B1235     -45.706 -48.515 -22.572  1.00  0.630          H  
ATOM  19095 2HD  PRO B1235     -45.021 -47.303 -21.394  1.00  0.630          H  
ATOM  19096  N   ASN B1236     -48.969 -47.527 -24.067  1.00  0.370          N  
ATOM  19097  CA  ASN B1236     -50.180 -47.868 -24.781  1.00  0.360          C  
ATOM  19098  C   ASN B1236     -51.402 -47.442 -23.987  1.00  0.380          C  
ATOM  19099  O   ASN B1236     -52.416 -47.041 -24.561  1.00  0.380          O  
ATOM  19100  CB  ASN B1236     -50.209 -49.353 -25.054  1.00  0.510          C  
ATOM  19101  CG  ASN B1236     -49.181 -49.788 -26.077  1.00  0.510          C  
ATOM  19102  OD1 ASN B1236     -48.732 -49.038 -26.955  1.00  0.510          O  
ATOM  19103  ND2 ASN B1236     -48.780 -51.021 -25.963  1.00  0.510          N  
ATOM  19104  H   ASN B1236     -48.495 -48.283 -23.548  1.00  0.440          H  
ATOM  19105  HA  ASN B1236     -50.193 -47.328 -25.728  1.00  0.430          H  
ATOM  19106 1HB  ASN B1236     -50.022 -49.892 -24.121  1.00  0.610          H  
ATOM  19107 2HB  ASN B1236     -51.199 -49.639 -25.403  1.00  0.610          H  
ATOM  19108 1HD2 ASN B1236     -48.097 -51.386 -26.593  1.00  0.610          H  
ATOM  19109 2HD2 ASN B1236     -49.149 -51.605 -25.236  1.00  0.610          H  
ATOM  19110  N   LYS B1237     -51.305 -47.520 -22.659  1.00  0.390          N  
ATOM  19111  CA  LYS B1237     -52.429 -47.194 -21.800  1.00  0.410          C  
ATOM  19112  C   LYS B1237     -52.463 -45.695 -21.628  1.00  0.410          C  
ATOM  19113  O   LYS B1237     -53.519 -45.089 -21.455  1.00  0.430          O  
ATOM  19114  CB  LYS B1237     -52.305 -47.886 -20.452  1.00  0.570          C  
ATOM  19115  CG  LYS B1237     -52.432 -49.400 -20.494  1.00  0.570          C  
ATOM  19116  CD  LYS B1237     -52.304 -50.007 -19.090  1.00  0.570          C  
ATOM  19117  CE  LYS B1237     -52.401 -51.527 -19.121  1.00  0.570          C  
ATOM  19118  NZ  LYS B1237     -52.248 -52.128 -17.759  1.00  0.570          N  
ATOM  19119  H   LYS B1237     -50.415 -47.787 -22.230  1.00  0.470          H  
ATOM  19120  HA  LYS B1237     -53.353 -47.510 -22.281  1.00  0.490          H  
ATOM  19121 1HB  LYS B1237     -51.346 -47.625 -19.994  1.00  0.680          H  
ATOM  19122 2HB  LYS B1237     -53.098 -47.522 -19.807  1.00  0.680          H  
ATOM  19123 1HG  LYS B1237     -53.397 -49.670 -20.919  1.00  0.680          H  
ATOM  19124 2HG  LYS B1237     -51.644 -49.805 -21.132  1.00  0.680          H  
ATOM  19125 1HD  LYS B1237     -51.347 -49.719 -18.654  1.00  0.680          H  
ATOM  19126 2HD  LYS B1237     -53.099 -49.617 -18.454  1.00  0.680          H  
ATOM  19127 1HE  LYS B1237     -53.368 -51.814 -19.528  1.00  0.680          H  
ATOM  19128 2HE  LYS B1237     -51.612 -51.917 -19.769  1.00  0.680          H  
ATOM  19129 1HZ  LYS B1237     -52.313 -53.134 -17.827  1.00  0.680          H  
ATOM  19130 2HZ  LYS B1237     -51.346 -51.875 -17.379  1.00  0.680          H  
ATOM  19131 3HZ  LYS B1237     -52.978 -51.782 -17.149  1.00  0.680          H  
ATOM  19132  N   VAL B1238     -51.285 -45.087 -21.680  1.00  0.410          N  
ATOM  19133  CA  VAL B1238     -51.194 -43.654 -21.551  1.00  0.430          C  
ATOM  19134  C   VAL B1238     -51.793 -43.035 -22.840  1.00  0.410          C  
ATOM  19135  O   VAL B1238     -52.719 -42.214 -22.781  1.00  0.400          O  
ATOM  19136  CB  VAL B1238     -49.701 -43.253 -21.302  1.00  0.590          C  
ATOM  19137  CG1 VAL B1238     -49.531 -41.785 -21.318  1.00  0.590          C  
ATOM  19138  CG2 VAL B1238     -49.206 -43.780 -19.936  1.00  0.590          C  
ATOM  19139  H   VAL B1238     -50.440 -45.657 -21.777  1.00  0.490          H  
ATOM  19140  HA  VAL B1238     -51.790 -43.334 -20.697  1.00  0.520          H  
ATOM  19141  HB  VAL B1238     -49.096 -43.678 -22.098  1.00  0.710          H  
ATOM  19142 1HG1 VAL B1238     -48.496 -41.515 -21.162  1.00  0.710          H  
ATOM  19143 2HG1 VAL B1238     -49.838 -41.449 -22.263  1.00  0.710          H  
ATOM  19144 3HG1 VAL B1238     -50.133 -41.331 -20.538  1.00  0.710          H  
ATOM  19145 1HG2 VAL B1238     -48.168 -43.511 -19.791  1.00  0.710          H  
ATOM  19146 2HG2 VAL B1238     -49.793 -43.328 -19.152  1.00  0.710          H  
ATOM  19147 3HG2 VAL B1238     -49.304 -44.858 -19.886  1.00  0.710          H  
ATOM  19148  N   ALA B1239     -51.327 -43.490 -24.015  1.00  0.390          N  
ATOM  19149  CA  ALA B1239     -51.835 -42.998 -25.291  1.00  0.380          C  
ATOM  19150  C   ALA B1239     -53.330 -43.255 -25.474  1.00  0.380          C  
ATOM  19151  O   ALA B1239     -54.059 -42.401 -25.980  1.00  0.370          O  
ATOM  19152  CB  ALA B1239     -51.080 -43.650 -26.413  1.00  0.540          C  
ATOM  19153  H   ALA B1239     -50.560 -44.166 -24.041  1.00  0.470          H  
ATOM  19154  HA  ALA B1239     -51.666 -41.922 -25.321  1.00  0.460          H  
ATOM  19155 1HB  ALA B1239     -51.424 -43.255 -27.366  1.00  0.640          H  
ATOM  19156 2HB  ALA B1239     -50.025 -43.433 -26.270  1.00  0.640          H  
ATOM  19157 3HB  ALA B1239     -51.238 -44.731 -26.381  1.00  0.640          H  
ATOM  19158  N   ALA B1240     -53.823 -44.395 -24.987  1.00  0.380          N  
ATOM  19159  CA  ALA B1240     -55.229 -44.771 -25.098  1.00  0.380          C  
ATOM  19160  C   ALA B1240     -56.166 -43.772 -24.433  1.00  0.390          C  
ATOM  19161  O   ALA B1240     -57.362 -43.751 -24.727  1.00  0.420          O  
ATOM  19162  CB  ALA B1240     -55.455 -46.131 -24.473  1.00  0.530          C  
ATOM  19163  H   ALA B1240     -53.193 -45.093 -24.585  1.00  0.460          H  
ATOM  19164  HA  ALA B1240     -55.478 -44.816 -26.157  1.00  0.460          H  
ATOM  19165 1HB  ALA B1240     -56.499 -46.414 -24.589  1.00  0.640          H  
ATOM  19166 2HB  ALA B1240     -54.825 -46.866 -24.962  1.00  0.640          H  
ATOM  19167 3HB  ALA B1240     -55.205 -46.081 -23.414  1.00  0.640          H  
ATOM  19168  N   ARG B1241     -55.654 -42.999 -23.478  1.00  0.390          N  
ATOM  19169  CA  ARG B1241     -56.458 -42.046 -22.749  1.00  0.410          C  
ATOM  19170  C   ARG B1241     -56.183 -40.628 -23.242  1.00  0.400          C  
ATOM  19171  O   ARG B1241     -56.714 -39.655 -22.697  1.00  0.420          O  
ATOM  19172  CB  ARG B1241     -56.149 -42.158 -21.266  1.00  0.570          C  
ATOM  19173  CG  ARG B1241     -56.434 -43.524 -20.635  1.00  0.570          C  
ATOM  19174  CD  ARG B1241     -57.873 -43.820 -20.557  1.00  0.570          C  
ATOM  19175  NE  ARG B1241     -58.133 -45.051 -19.828  1.00  0.570          N  
ATOM  19176  CZ  ARG B1241     -59.358 -45.528 -19.521  1.00  0.570          C  
ATOM  19177  NH1 ARG B1241     -60.442 -44.862 -19.874  1.00  0.570          N  
ATOM  19178  NH2 ARG B1241     -59.472 -46.671 -18.861  1.00  0.570          N  
ATOM  19179  H   ARG B1241     -54.646 -42.999 -23.294  1.00  0.470          H  
ATOM  19180  HA  ARG B1241     -57.508 -42.266 -22.920  1.00  0.490          H  
ATOM  19181 1HB  ARG B1241     -55.085 -41.979 -21.124  1.00  0.680          H  
ATOM  19182 2HB  ARG B1241     -56.693 -41.396 -20.708  1.00  0.680          H  
ATOM  19183 1HG  ARG B1241     -55.970 -44.300 -21.241  1.00  0.680          H  
ATOM  19184 2HG  ARG B1241     -56.014 -43.561 -19.636  1.00  0.680          H  
ATOM  19185 1HD  ARG B1241     -58.382 -43.011 -20.074  1.00  0.680          H  
ATOM  19186 2HD  ARG B1241     -58.262 -43.947 -21.565  1.00  0.680          H  
ATOM  19187  HE  ARG B1241     -57.330 -45.597 -19.542  1.00  0.680          H  
ATOM  19188 1HH1 ARG B1241     -60.362 -43.992 -20.379  1.00  0.680          H  
ATOM  19189 2HH1 ARG B1241     -61.358 -45.222 -19.642  1.00  0.680          H  
ATOM  19190 1HH2 ARG B1241     -58.644 -47.189 -18.592  1.00  0.680          H  
ATOM  19191 2HH2 ARG B1241     -60.386 -47.035 -18.630  1.00  0.680          H  
ATOM  19192  N   GLY B1242     -55.338 -40.513 -24.273  1.00  0.390          N  
ATOM  19193  CA  GLY B1242     -54.936 -39.237 -24.840  1.00  0.390          C  
ATOM  19194  C   GLY B1242     -53.936 -38.492 -23.961  1.00  0.380          C  
ATOM  19195  O   GLY B1242     -53.863 -37.259 -24.023  1.00  0.390          O  
ATOM  19196  H   GLY B1242     -54.959 -41.350 -24.715  1.00  0.470          H  
ATOM  19197 1HA  GLY B1242     -54.495 -39.425 -25.814  1.00  0.470          H  
ATOM  19198 2HA  GLY B1242     -55.815 -38.617 -25.005  1.00  0.470          H  
ATOM  19199  N   LEU B1243     -53.222 -39.226 -23.107  1.00  0.380          N  
ATOM  19200  CA  LEU B1243     -52.295 -38.651 -22.152  1.00  0.370          C  
ATOM  19201  C   LEU B1243     -50.851 -38.795 -22.554  1.00  0.360          C  
ATOM  19202  O   LEU B1243     -50.503 -39.617 -23.404  1.00  0.370          O  
ATOM  19203  CB  LEU B1243     -52.498 -39.323 -20.787  1.00  0.520          C  
ATOM  19204  CG  LEU B1243     -53.915 -39.235 -20.176  1.00  0.520          C  
ATOM  19205  CD1 LEU B1243     -53.947 -40.058 -18.907  1.00  0.520          C  
ATOM  19206  CD2 LEU B1243     -54.275 -37.794 -19.875  1.00  0.520          C  
ATOM  19207  H   LEU B1243     -53.265 -40.251 -23.128  1.00  0.460          H  
ATOM  19208  HA  LEU B1243     -52.493 -37.587 -22.067  1.00  0.440          H  
ATOM  19209 1HB  LEU B1243     -52.269 -40.377 -20.899  1.00  0.630          H  
ATOM  19210 2HB  LEU B1243     -51.790 -38.884 -20.079  1.00  0.630          H  
ATOM  19211  HG  LEU B1243     -54.638 -39.636 -20.873  1.00  0.630          H  
ATOM  19212 1HD1 LEU B1243     -54.942 -40.009 -18.468  1.00  0.630          H  
ATOM  19213 2HD1 LEU B1243     -53.699 -41.092 -19.135  1.00  0.630          H  
ATOM  19214 3HD1 LEU B1243     -53.224 -39.654 -18.214  1.00  0.630          H  
ATOM  19215 1HD2 LEU B1243     -55.257 -37.763 -19.449  1.00  0.630          H  
ATOM  19216 2HD2 LEU B1243     -53.563 -37.373 -19.169  1.00  0.630          H  
ATOM  19217 3HD2 LEU B1243     -54.271 -37.202 -20.787  1.00  0.630          H  
ATOM  19218  N   THR B1244     -50.005 -37.989 -21.917  1.00  0.360          N  
ATOM  19219  CA  THR B1244     -48.556 -38.068 -22.081  1.00  0.350          C  
ATOM  19220  C   THR B1244     -47.864 -38.159 -20.712  1.00  0.340          C  
ATOM  19221  O   THR B1244     -48.486 -37.959 -19.658  1.00  0.350          O  
ATOM  19222  CB  THR B1244     -47.998 -36.847 -22.838  1.00  0.490          C  
ATOM  19223  OG1 THR B1244     -48.143 -35.685 -22.031  1.00  0.490          O  
ATOM  19224  CG2 THR B1244     -48.756 -36.642 -24.117  1.00  0.490          C  
ATOM  19225  H   THR B1244     -50.401 -37.269 -21.294  1.00  0.430          H  
ATOM  19226  HA  THR B1244     -48.313 -38.969 -22.645  1.00  0.420          H  
ATOM  19227  HB  THR B1244     -46.942 -37.000 -23.064  1.00  0.590          H  
ATOM  19228  HG1 THR B1244     -47.762 -34.930 -22.499  1.00  0.590          H  
ATOM  19229 1HG2 THR B1244     -48.356 -35.780 -24.633  1.00  0.590          H  
ATOM  19230 2HG2 THR B1244     -48.634 -37.530 -24.732  1.00  0.590          H  
ATOM  19231 3HG2 THR B1244     -49.811 -36.476 -23.913  1.00  0.590          H  
ATOM  19232  N   ALA B1245     -46.549 -38.388 -20.726  1.00  0.310          N  
ATOM  19233  CA  ALA B1245     -45.772 -38.452 -19.482  1.00  0.280          C  
ATOM  19234  C   ALA B1245     -45.902 -37.153 -18.690  1.00  0.290          C  
ATOM  19235  O   ALA B1245     -45.892 -37.174 -17.457  1.00  0.290          O  
ATOM  19236  CB  ALA B1245     -44.307 -38.719 -19.766  1.00  0.400          C  
ATOM  19237  H   ALA B1245     -46.098 -38.526 -21.621  1.00  0.370          H  
ATOM  19238  HA  ALA B1245     -46.173 -39.262 -18.876  1.00  0.340          H  
ATOM  19239 1HB  ALA B1245     -43.778 -38.778 -18.827  1.00  0.480          H  
ATOM  19240 2HB  ALA B1245     -44.197 -39.647 -20.296  1.00  0.480          H  
ATOM  19241 3HB  ALA B1245     -43.898 -37.908 -20.360  1.00  0.480          H  
ATOM  19242  N   SER B1246     -46.023 -36.023 -19.401  1.00  0.300          N  
ATOM  19243  CA  SER B1246     -46.164 -34.713 -18.791  1.00  0.310          C  
ATOM  19244  C   SER B1246     -47.446 -34.568 -17.982  1.00  0.320          C  
ATOM  19245  O   SER B1246     -47.472 -33.784 -17.024  1.00  0.340          O  
ATOM  19246  CB  SER B1246     -46.172 -33.627 -19.848  1.00  0.430          C  
ATOM  19247  OG  SER B1246     -44.948 -33.510 -20.508  1.00  0.430          O  
ATOM  19248  H   SER B1246     -45.994 -36.054 -20.412  1.00  0.360          H  
ATOM  19249  HA  SER B1246     -45.315 -34.554 -18.126  1.00  0.370          H  
ATOM  19250 1HB  SER B1246     -46.954 -33.839 -20.573  1.00  0.520          H  
ATOM  19251 2HB  SER B1246     -46.423 -32.675 -19.385  1.00  0.520          H  
ATOM  19252  HG  SER B1246     -45.099 -32.801 -21.177  1.00  0.520          H  
ATOM  19253  N   ASP B1247     -48.501 -35.338 -18.313  1.00  0.310          N  
ATOM  19254  CA  ASP B1247     -49.755 -35.214 -17.589  1.00  0.330          C  
ATOM  19255  C   ASP B1247     -49.617 -36.042 -16.346  1.00  0.320          C  
ATOM  19256  O   ASP B1247     -50.128 -35.682 -15.285  1.00  0.330          O  
ATOM  19257  CB  ASP B1247     -50.928 -35.783 -18.379  1.00  0.450          C  
ATOM  19258  CG  ASP B1247     -51.250 -35.059 -19.664  1.00  0.450          C  
ATOM  19259  OD1 ASP B1247     -51.487 -33.862 -19.685  1.00  0.450          O  
ATOM  19260  OD2 ASP B1247     -51.264 -35.746 -20.671  1.00  0.450          O  
ATOM  19261  H   ASP B1247     -48.453 -36.013 -19.080  1.00  0.370          H  
ATOM  19262  HA  ASP B1247     -49.934 -34.173 -17.325  1.00  0.400          H  
ATOM  19263 1HB  ASP B1247     -50.710 -36.825 -18.623  1.00  0.540          H  
ATOM  19264 2HB  ASP B1247     -51.819 -35.785 -17.749  1.00  0.540          H  
ATOM  19265  N   VAL B1248     -48.891 -37.148 -16.478  1.00  0.320          N  
ATOM  19266  CA  VAL B1248     -48.664 -38.024 -15.347  1.00  0.330          C  
ATOM  19267  C   VAL B1248     -47.847 -37.288 -14.292  1.00  0.320          C  
ATOM  19268  O   VAL B1248     -48.212 -37.276 -13.114  1.00  0.350          O  
ATOM  19269  CB  VAL B1248     -47.967 -39.327 -15.808  1.00  0.460          C  
ATOM  19270  CG1 VAL B1248     -47.533 -40.139 -14.617  1.00  0.460          C  
ATOM  19271  CG2 VAL B1248     -48.957 -40.138 -16.680  1.00  0.460          C  
ATOM  19272  H   VAL B1248     -48.542 -37.382 -17.417  1.00  0.380          H  
ATOM  19273  HA  VAL B1248     -49.622 -38.289 -14.914  1.00  0.400          H  
ATOM  19274  HB  VAL B1248     -47.084 -39.089 -16.389  1.00  0.550          H  
ATOM  19275 1HG1 VAL B1248     -47.068 -41.051 -14.950  1.00  0.550          H  
ATOM  19276 2HG1 VAL B1248     -46.824 -39.579 -14.017  1.00  0.550          H  
ATOM  19277 3HG1 VAL B1248     -48.385 -40.361 -14.034  1.00  0.550          H  
ATOM  19278 1HG2 VAL B1248     -48.483 -41.059 -17.020  1.00  0.550          H  
ATOM  19279 2HG2 VAL B1248     -49.835 -40.380 -16.091  1.00  0.550          H  
ATOM  19280 3HG2 VAL B1248     -49.253 -39.544 -17.548  1.00  0.550          H  
ATOM  19281  N   VAL B1249     -46.755 -36.656 -14.719  1.00  0.300          N  
ATOM  19282  CA  VAL B1249     -45.908 -35.924 -13.797  1.00  0.290          C  
ATOM  19283  C   VAL B1249     -46.648 -34.729 -13.206  1.00  0.300          C  
ATOM  19284  O   VAL B1249     -46.589 -34.519 -11.992  1.00  0.300          O  
ATOM  19285  CB  VAL B1249     -44.595 -35.500 -14.490  1.00  0.410          C  
ATOM  19286  CG1 VAL B1249     -43.777 -34.553 -13.580  1.00  0.410          C  
ATOM  19287  CG2 VAL B1249     -43.777 -36.784 -14.826  1.00  0.410          C  
ATOM  19288  H   VAL B1249     -46.501 -36.726 -15.709  1.00  0.360          H  
ATOM  19289  HA  VAL B1249     -45.644 -36.596 -12.979  1.00  0.350          H  
ATOM  19290  HB  VAL B1249     -44.831 -34.962 -15.411  1.00  0.490          H  
ATOM  19291 1HG1 VAL B1249     -42.858 -34.266 -14.087  1.00  0.490          H  
ATOM  19292 2HG1 VAL B1249     -44.354 -33.656 -13.362  1.00  0.490          H  
ATOM  19293 3HG1 VAL B1249     -43.532 -35.050 -12.663  1.00  0.490          H  
ATOM  19294 1HG2 VAL B1249     -42.849 -36.512 -15.333  1.00  0.490          H  
ATOM  19295 2HG2 VAL B1249     -43.547 -37.323 -13.914  1.00  0.490          H  
ATOM  19296 3HG2 VAL B1249     -44.363 -37.430 -15.476  1.00  0.490          H  
ATOM  19297  N   THR B1250     -47.355 -33.953 -14.039  1.00  0.310          N  
ATOM  19298  CA  THR B1250     -48.076 -32.800 -13.537  1.00  0.310          C  
ATOM  19299  C   THR B1250     -49.130 -33.212 -12.514  1.00  0.310          C  
ATOM  19300  O   THR B1250     -49.239 -32.575 -11.464  1.00  0.310          O  
ATOM  19301  CB  THR B1250     -48.764 -32.024 -14.685  1.00  0.430          C  
ATOM  19302  OG1 THR B1250     -47.772 -31.542 -15.611  1.00  0.430          O  
ATOM  19303  CG2 THR B1250     -49.538 -30.832 -14.115  1.00  0.430          C  
ATOM  19304  H   THR B1250     -47.375 -34.128 -15.043  1.00  0.370          H  
ATOM  19305  HA  THR B1250     -47.362 -32.136 -13.049  1.00  0.370          H  
ATOM  19306  HB  THR B1250     -49.450 -32.687 -15.215  1.00  0.520          H  
ATOM  19307  HG1 THR B1250     -47.444 -32.294 -16.146  1.00  0.520          H  
ATOM  19308 1HG2 THR B1250     -50.011 -30.292 -14.933  1.00  0.520          H  
ATOM  19309 2HG2 THR B1250     -50.308 -31.170 -13.422  1.00  0.520          H  
ATOM  19310 3HG2 THR B1250     -48.847 -30.171 -13.593  1.00  0.520          H  
ATOM  19311  N   ALA B1251     -49.935 -34.245 -12.816  1.00  0.320          N  
ATOM  19312  CA  ALA B1251     -50.976 -34.689 -11.899  1.00  0.320          C  
ATOM  19313  C   ALA B1251     -50.386 -35.156 -10.579  1.00  0.300          C  
ATOM  19314  O   ALA B1251     -50.935 -34.876  -9.509  1.00  0.300          O  
ATOM  19315  CB  ALA B1251     -51.769 -35.802 -12.531  1.00  0.450          C  
ATOM  19316  H   ALA B1251     -49.835 -34.734 -13.709  1.00  0.380          H  
ATOM  19317  HA  ALA B1251     -51.637 -33.847 -11.701  1.00  0.380          H  
ATOM  19318 1HB  ALA B1251     -52.566 -36.122 -11.858  1.00  0.540          H  
ATOM  19319 2HB  ALA B1251     -52.203 -35.459 -13.469  1.00  0.540          H  
ATOM  19320 3HB  ALA B1251     -51.093 -36.632 -12.727  1.00  0.540          H  
ATOM  19321  N   MET B1252     -49.256 -35.862 -10.633  1.00  0.290          N  
ATOM  19322  CA  MET B1252     -48.618 -36.302  -9.412  1.00  0.250          C  
ATOM  19323  C   MET B1252     -48.187 -35.107  -8.579  1.00  0.260          C  
ATOM  19324  O   MET B1252     -48.419 -35.083  -7.370  1.00  0.260          O  
ATOM  19325  CB  MET B1252     -47.461 -37.234  -9.751  1.00  0.370          C  
ATOM  19326  CG  MET B1252     -47.895 -38.614 -10.298  1.00  0.370          C  
ATOM  19327  SD  MET B1252     -46.538 -39.590 -11.016  1.00  0.370          S  
ATOM  19328  CE  MET B1252     -45.551 -39.975  -9.611  1.00  0.370          C  
ATOM  19329  H   MET B1252     -48.852 -36.133 -11.538  1.00  0.350          H  
ATOM  19330  HA  MET B1252     -49.345 -36.846  -8.829  1.00  0.300          H  
ATOM  19331 1HB  MET B1252     -46.848 -36.762 -10.519  1.00  0.440          H  
ATOM  19332 2HB  MET B1252     -46.849 -37.377  -8.867  1.00  0.440          H  
ATOM  19333 1HG  MET B1252     -48.315 -39.189  -9.483  1.00  0.440          H  
ATOM  19334 2HG  MET B1252     -48.673 -38.490 -11.047  1.00  0.440          H  
ATOM  19335 1HE  MET B1252     -44.694 -40.584  -9.921  1.00  0.440          H  
ATOM  19336 2HE  MET B1252     -45.195 -39.062  -9.169  1.00  0.440          H  
ATOM  19337 3HE  MET B1252     -46.142 -40.522  -8.881  1.00  0.440          H  
ATOM  19338  N   GLN B1253     -47.601 -34.096  -9.225  1.00  0.270          N  
ATOM  19339  CA  GLN B1253     -47.167 -32.883  -8.544  1.00  0.280          C  
ATOM  19340  C   GLN B1253     -48.338 -32.087  -7.971  1.00  0.290          C  
ATOM  19341  O   GLN B1253     -48.206 -31.494  -6.907  1.00  0.310          O  
ATOM  19342  CB  GLN B1253     -46.353 -32.040  -9.509  1.00  0.390          C  
ATOM  19343  CG  GLN B1253     -45.046 -32.681  -9.820  1.00  0.390          C  
ATOM  19344  CD  GLN B1253     -44.313 -32.038 -10.926  1.00  0.390          C  
ATOM  19345  OE1 GLN B1253     -44.936 -31.433 -11.809  1.00  0.390          O  
ATOM  19346  NE2 GLN B1253     -42.992 -32.167 -10.903  1.00  0.390          N  
ATOM  19347  H   GLN B1253     -47.409 -34.195 -10.229  1.00  0.320          H  
ATOM  19348  HA  GLN B1253     -46.525 -33.174  -7.715  1.00  0.340          H  
ATOM  19349 1HB  GLN B1253     -46.908 -31.914 -10.438  1.00  0.470          H  
ATOM  19350 2HB  GLN B1253     -46.174 -31.055  -9.086  1.00  0.470          H  
ATOM  19351 1HG  GLN B1253     -44.412 -32.660  -8.931  1.00  0.470          H  
ATOM  19352 2HG  GLN B1253     -45.244 -33.690 -10.096  1.00  0.470          H  
ATOM  19353 1HE2 GLN B1253     -42.433 -31.761 -11.625  1.00  0.470          H  
ATOM  19354 2HE2 GLN B1253     -42.537 -32.690 -10.136  1.00  0.470          H  
ATOM  19355  N   GLU B1254     -49.469 -32.056  -8.685  1.00  0.300          N  
ATOM  19356  CA  GLU B1254     -50.668 -31.362  -8.225  1.00  0.310          C  
ATOM  19357  C   GLU B1254     -51.324 -32.037  -7.006  1.00  0.290          C  
ATOM  19358  O   GLU B1254     -51.760 -31.343  -6.084  1.00  0.290          O  
ATOM  19359  CB  GLU B1254     -51.706 -31.232  -9.343  1.00  0.430          C  
ATOM  19360  CG  GLU B1254     -52.921 -30.422  -8.912  1.00  0.430          C  
ATOM  19361  CD  GLU B1254     -53.984 -30.194  -9.979  1.00  0.430          C  
ATOM  19362  OE1 GLU B1254     -54.316 -31.143 -10.679  1.00  0.430          O  
ATOM  19363  OE2 GLU B1254     -54.478 -29.056 -10.091  1.00  0.430          O  
ATOM  19364  H   GLU B1254     -49.470 -32.500  -9.607  1.00  0.360          H  
ATOM  19365  HA  GLU B1254     -50.374 -30.357  -7.927  1.00  0.370          H  
ATOM  19366 1HB  GLU B1254     -51.251 -30.757 -10.213  1.00  0.520          H  
ATOM  19367 2HB  GLU B1254     -52.040 -32.225  -9.646  1.00  0.520          H  
ATOM  19368 1HG  GLU B1254     -53.373 -30.976  -8.110  1.00  0.520          H  
ATOM  19369 2HG  GLU B1254     -52.591 -29.466  -8.509  1.00  0.520          H  
ATOM  19370  N   GLN B1255     -51.438 -33.376  -7.015  1.00  0.280          N  
ATOM  19371  CA  GLN B1255     -52.062 -34.082  -5.893  1.00  0.280          C  
ATOM  19372  C   GLN B1255     -51.131 -34.337  -4.710  1.00  0.310          C  
ATOM  19373  O   GLN B1255     -51.530 -34.149  -3.561  1.00  0.350          O  
ATOM  19374  CB  GLN B1255     -52.674 -35.414  -6.324  1.00  0.390          C  
ATOM  19375  CG  GLN B1255     -53.341 -36.153  -5.148  1.00  0.390          C  
ATOM  19376  CD  GLN B1255     -54.136 -37.342  -5.552  1.00  0.390          C  
ATOM  19377  OE1 GLN B1255     -54.917 -37.259  -6.509  1.00  0.390          O  
ATOM  19378  NE2 GLN B1255     -53.961 -38.454  -4.845  1.00  0.390          N  
ATOM  19379  H   GLN B1255     -51.116 -33.898  -7.838  1.00  0.340          H  
ATOM  19380  HA  GLN B1255     -52.875 -33.455  -5.532  1.00  0.340          H  
ATOM  19381 1HB  GLN B1255     -53.418 -35.241  -7.101  1.00  0.470          H  
ATOM  19382 2HB  GLN B1255     -51.896 -36.054  -6.749  1.00  0.470          H  
ATOM  19383 1HG  GLN B1255     -52.564 -36.503  -4.474  1.00  0.470          H  
ATOM  19384 2HG  GLN B1255     -53.998 -35.462  -4.622  1.00  0.470          H  
ATOM  19385 1HE2 GLN B1255     -54.475 -39.290  -5.062  1.00  0.470          H  
ATOM  19386 2HE2 GLN B1255     -53.310 -38.473  -4.085  1.00  0.470          H  
ATOM  19387  N   ASN B1256     -49.894 -34.761  -4.958  1.00  0.310          N  
ATOM  19388  CA  ASN B1256     -48.947 -35.068  -3.887  1.00  0.350          C  
ATOM  19389  C   ASN B1256     -48.319 -33.786  -3.355  1.00  0.400          C  
ATOM  19390  O   ASN B1256     -47.128 -33.533  -3.536  1.00  0.440          O  
ATOM  19391  CB  ASN B1256     -47.871 -36.015  -4.407  1.00  0.470          C  
ATOM  19392  CG  ASN B1256     -46.939 -36.520  -3.356  1.00  0.470          C  
ATOM  19393  OD1 ASN B1256     -47.280 -36.700  -2.180  1.00  0.470          O  
ATOM  19394  ND2 ASN B1256     -45.714 -36.699  -3.761  1.00  0.470          N  
ATOM  19395  H   ASN B1256     -49.574 -34.897  -5.917  1.00  0.370          H  
ATOM  19396  HA  ASN B1256     -49.486 -35.530  -3.063  1.00  0.420          H  
ATOM  19397 1HB  ASN B1256     -48.347 -36.867  -4.896  1.00  0.570          H  
ATOM  19398 2HB  ASN B1256     -47.279 -35.499  -5.161  1.00  0.570          H  
ATOM  19399 1HD2 ASN B1256     -44.989 -36.947  -3.101  1.00  0.570          H  
ATOM  19400 2HD2 ASN B1256     -45.469 -36.514  -4.709  1.00  0.570          H  
ATOM  19401  N   VAL B1257     -49.130 -33.001  -2.665  1.00  0.410          N  
ATOM  19402  CA  VAL B1257     -48.727 -31.683  -2.196  1.00  0.470          C  
ATOM  19403  C   VAL B1257     -48.908 -31.463  -0.724  1.00  0.410          C  
ATOM  19404  O   VAL B1257     -49.565 -32.226  -0.041  1.00  0.460          O  
ATOM  19405  CB  VAL B1257     -49.544 -30.585  -2.906  1.00  0.630          C  
ATOM  19406  CG1 VAL B1257     -49.310 -30.658  -4.356  1.00  0.630          C  
ATOM  19407  CG2 VAL B1257     -51.043 -30.754  -2.593  1.00  0.630          C  
ATOM  19408  H   VAL B1257     -50.088 -33.343  -2.571  1.00  0.490          H  
ATOM  19409  HA  VAL B1257     -47.672 -31.547  -2.435  1.00  0.560          H  
ATOM  19410  HB  VAL B1257     -49.211 -29.611  -2.563  1.00  0.760          H  
ATOM  19411 1HG1 VAL B1257     -49.871 -29.881  -4.869  1.00  0.760          H  
ATOM  19412 2HG1 VAL B1257     -48.251 -30.532  -4.560  1.00  0.760          H  
ATOM  19413 3HG1 VAL B1257     -49.627 -31.623  -4.725  1.00  0.760          H  
ATOM  19414 1HG2 VAL B1257     -51.604 -29.970  -3.095  1.00  0.760          H  
ATOM  19415 2HG2 VAL B1257     -51.387 -31.718  -2.948  1.00  0.760          H  
ATOM  19416 3HG2 VAL B1257     -51.210 -30.687  -1.528  1.00  0.760          H  
ATOM  19417  N   GLN B1258     -48.280 -30.409  -0.236  1.00  0.610          N  
ATOM  19418  CA  GLN B1258     -48.409 -30.008   1.145  1.00  0.560          C  
ATOM  19419  C   GLN B1258     -48.917 -28.602   1.161  1.00  0.520          C  
ATOM  19420  O   GLN B1258     -48.271 -27.708   0.618  1.00  0.620          O  
ATOM  19421  CB  GLN B1258     -47.098 -30.106   1.855  1.00  0.800          C  
ATOM  19422  CG  GLN B1258     -46.617 -31.442   1.847  1.00  0.800          C  
ATOM  19423  CD  GLN B1258     -45.506 -31.592   2.693  1.00  0.800          C  
ATOM  19424  OE1 GLN B1258     -44.323 -31.499   2.328  1.00  0.800          O  
ATOM  19425  NE2 GLN B1258     -45.854 -31.821   3.908  1.00  0.800          N  
ATOM  19426  H   GLN B1258     -47.725 -29.841  -0.859  1.00  0.730          H  
ATOM  19427  HA  GLN B1258     -49.132 -30.645   1.639  1.00  0.670          H  
ATOM  19428 1HB  GLN B1258     -46.358 -29.450   1.395  1.00  0.960          H  
ATOM  19429 2HB  GLN B1258     -47.224 -29.803   2.882  1.00  0.960          H  
ATOM  19430 1HG  GLN B1258     -47.411 -32.099   2.189  1.00  0.960          H  
ATOM  19431 2HG  GLN B1258     -46.319 -31.708   0.835  1.00  0.960          H  
ATOM  19432 1HE2 GLN B1258     -45.164 -31.938   4.604  1.00  0.960          H  
ATOM  19433 2HE2 GLN B1258     -46.818 -31.907   4.159  1.00  0.960          H  
ATOM  19434  N   VAL B1259     -50.076 -28.427   1.760  1.00  0.530          N  
ATOM  19435  CA  VAL B1259     -50.790 -27.164   1.747  1.00  0.570          C  
ATOM  19436  C   VAL B1259     -50.820 -26.379   3.052  1.00  0.600          C  
ATOM  19437  O   VAL B1259     -51.260 -26.857   4.103  1.00  0.770          O  
ATOM  19438  CB  VAL B1259     -52.214 -27.487   1.272  1.00  0.780          C  
ATOM  19439  CG1 VAL B1259     -53.125 -26.270   1.249  1.00  0.780          C  
ATOM  19440  CG2 VAL B1259     -52.085 -28.079  -0.112  1.00  0.780          C  
ATOM  19441  H   VAL B1259     -50.503 -29.251   2.192  1.00  0.640          H  
ATOM  19442  HA  VAL B1259     -50.316 -26.530   0.996  1.00  0.680          H  
ATOM  19443  HB  VAL B1259     -52.651 -28.215   1.946  1.00  0.940          H  
ATOM  19444 1HG1 VAL B1259     -54.105 -26.559   0.907  1.00  0.940          H  
ATOM  19445 2HG1 VAL B1259     -53.214 -25.833   2.243  1.00  0.940          H  
ATOM  19446 3HG1 VAL B1259     -52.714 -25.562   0.576  1.00  0.940          H  
ATOM  19447 1HG2 VAL B1259     -53.036 -28.357  -0.468  1.00  0.940          H  
ATOM  19448 2HG2 VAL B1259     -51.641 -27.349  -0.784  1.00  0.940          H  
ATOM  19449 3HG2 VAL B1259     -51.461 -28.956  -0.080  1.00  0.940          H  
ATOM  19450  N   SER B1260     -50.406 -25.128   2.962  1.00  0.530          N  
ATOM  19451  CA  SER B1260     -50.351 -24.206   4.086  1.00  0.600          C  
ATOM  19452  C   SER B1260     -51.721 -23.581   4.346  1.00  0.580          C  
ATOM  19453  O   SER B1260     -52.007 -22.458   3.943  1.00  1.090          O  
ATOM  19454  CB  SER B1260     -49.326 -23.136   3.795  1.00  0.810          C  
ATOM  19455  OG  SER B1260     -48.048 -23.688   3.684  1.00  0.810          O  
ATOM  19456  H   SER B1260     -50.067 -24.790   2.058  1.00  0.640          H  
ATOM  19457  HA  SER B1260     -50.055 -24.759   4.972  1.00  0.720          H  
ATOM  19458 1HB  SER B1260     -49.583 -22.632   2.864  1.00  0.970          H  
ATOM  19459 2HB  SER B1260     -49.338 -22.399   4.560  1.00  0.970          H  
ATOM  19460  HG  SER B1260     -47.444 -22.933   3.642  1.00  0.970          H  
ATOM  19461  N   ALA B1261     -52.599 -24.321   4.996  1.00  0.590          N  
ATOM  19462  CA  ALA B1261     -53.999 -23.900   5.119  1.00  0.610          C  
ATOM  19463  C   ALA B1261     -54.320 -22.825   6.176  1.00  0.580          C  
ATOM  19464  O   ALA B1261     -55.471 -22.407   6.275  1.00  0.660          O  
ATOM  19465  CB  ALA B1261     -54.836 -25.114   5.399  1.00  0.850          C  
ATOM  19466  H   ALA B1261     -52.298 -25.239   5.337  1.00  0.710          H  
ATOM  19467  HA  ALA B1261     -54.293 -23.493   4.151  1.00  0.730          H  
ATOM  19468 1HB  ALA B1261     -55.881 -24.830   5.410  1.00  1.020          H  
ATOM  19469 2HB  ALA B1261     -54.655 -25.835   4.625  1.00  1.020          H  
ATOM  19470 3HB  ALA B1261     -54.550 -25.525   6.356  1.00  1.020          H  
ATOM  19471  N   GLY B1262     -53.356 -22.380   6.977  1.00  0.510          N  
ATOM  19472  CA  GLY B1262     -53.661 -21.358   7.971  1.00  0.550          C  
ATOM  19473  C   GLY B1262     -54.382 -21.878   9.193  1.00  0.460          C  
ATOM  19474  O   GLY B1262     -54.221 -23.048   9.567  1.00  0.380          O  
ATOM  19475  H   GLY B1262     -52.398 -22.732   6.915  1.00  0.610          H  
ATOM  19476 1HA  GLY B1262     -52.736 -20.879   8.281  1.00  0.660          H  
ATOM  19477 2HA  GLY B1262     -54.281 -20.598   7.512  1.00  0.660          H  
ATOM  19478  N   GLN B1263     -55.059 -20.951   9.888  1.00  0.510          N  
ATOM  19479  CA  GLN B1263     -55.743 -21.254  11.137  1.00  0.460          C  
ATOM  19480  C   GLN B1263     -57.103 -20.535  11.200  1.00  0.460          C  
ATOM  19481  O   GLN B1263     -57.249 -19.408  10.705  1.00  0.580          O  
ATOM  19482  CB  GLN B1263     -54.882 -20.805  12.328  1.00  0.660          C  
ATOM  19483  CG  GLN B1263     -53.460 -21.390  12.358  1.00  0.660          C  
ATOM  19484  CD  GLN B1263     -52.649 -20.996  13.567  1.00  0.660          C  
ATOM  19485  OE1 GLN B1263     -52.345 -19.810  13.754  1.00  0.660          O  
ATOM  19486  NE2 GLN B1263     -52.283 -21.974  14.394  1.00  0.660          N  
ATOM  19487  H   GLN B1263     -55.126 -20.013   9.505  1.00  0.610          H  
ATOM  19488  HA  GLN B1263     -55.914 -22.325  11.198  1.00  0.550          H  
ATOM  19489 1HB  GLN B1263     -54.814 -19.736  12.355  1.00  0.800          H  
ATOM  19490 2HB  GLN B1263     -55.380 -21.121  13.247  1.00  0.800          H  
ATOM  19491 1HG  GLN B1263     -53.472 -22.443  12.293  1.00  0.800          H  
ATOM  19492 2HG  GLN B1263     -52.928 -20.997  11.498  1.00  0.800          H  
ATOM  19493 1HE2 GLN B1263     -51.721 -21.767  15.196  1.00  0.800          H  
ATOM  19494 2HE2 GLN B1263     -52.540 -22.938  14.217  1.00  0.800          H  
ATOM  19495  N   LEU B1264     -58.088 -21.140  11.856  1.00  0.400          N  
ATOM  19496  CA  LEU B1264     -59.339 -20.431  12.063  1.00  0.400          C  
ATOM  19497  C   LEU B1264     -59.031 -19.458  13.159  1.00  0.350          C  
ATOM  19498  O   LEU B1264     -58.485 -19.832  14.201  1.00  0.330          O  
ATOM  19499  CB  LEU B1264     -60.490 -21.348  12.495  1.00  0.560          C  
ATOM  19500  CG  LEU B1264     -60.962 -22.439  11.504  1.00  0.560          C  
ATOM  19501  CD1 LEU B1264     -62.053 -23.282  12.189  1.00  0.560          C  
ATOM  19502  CD2 LEU B1264     -61.493 -21.775  10.216  1.00  0.560          C  
ATOM  19503  H   LEU B1264     -57.939 -22.064  12.242  1.00  0.480          H  
ATOM  19504  HA  LEU B1264     -59.612 -19.867  11.172  1.00  0.480          H  
ATOM  19505 1HB  LEU B1264     -60.205 -21.827  13.411  1.00  0.670          H  
ATOM  19506 2HB  LEU B1264     -61.353 -20.711  12.711  1.00  0.670          H  
ATOM  19507  HG  LEU B1264     -60.135 -23.107  11.258  1.00  0.670          H  
ATOM  19508 1HD1 LEU B1264     -62.394 -24.053  11.519  1.00  0.670          H  
ATOM  19509 2HD1 LEU B1264     -61.648 -23.744  13.087  1.00  0.670          H  
ATOM  19510 3HD1 LEU B1264     -62.887 -22.649  12.459  1.00  0.670          H  
ATOM  19511 1HD2 LEU B1264     -61.843 -22.537   9.532  1.00  0.670          H  
ATOM  19512 2HD2 LEU B1264     -62.293 -21.119  10.463  1.00  0.670          H  
ATOM  19513 3HD2 LEU B1264     -60.713 -21.199   9.734  1.00  0.670          H  
ATOM  19514  N   GLY B1265     -59.368 -18.201  12.941  1.00  0.380          N  
ATOM  19515  CA  GLY B1265     -59.035 -17.193  13.920  1.00  0.420          C  
ATOM  19516  C   GLY B1265     -57.557 -16.787  13.816  1.00  0.470          C  
ATOM  19517  O   GLY B1265     -56.991 -16.241  14.759  1.00  0.550          O  
ATOM  19518  H   GLY B1265     -59.860 -17.947  12.079  1.00  0.460          H  
ATOM  19519 1HA  GLY B1265     -59.667 -16.319  13.766  1.00  0.500          H  
ATOM  19520 2HA  GLY B1265     -59.246 -17.578  14.918  1.00  0.500          H  
ATOM  19521  N   ALA B1266     -56.902 -17.045  12.677  1.00  0.550          N  
ATOM  19522  CA  ALA B1266     -55.493 -16.687  12.565  1.00  0.670          C  
ATOM  19523  C   ALA B1266     -55.302 -15.218  12.866  1.00  0.660          C  
ATOM  19524  O   ALA B1266     -56.123 -14.386  12.475  1.00  0.590          O  
ATOM  19525  CB  ALA B1266     -54.957 -16.976  11.173  1.00  0.890          C  
ATOM  19526  H   ALA B1266     -57.338 -17.537  11.892  1.00  0.660          H  
ATOM  19527  HA  ALA B1266     -54.932 -17.267  13.293  1.00  0.800          H  
ATOM  19528 1HB  ALA B1266     -53.902 -16.709  11.132  1.00  1.070          H  
ATOM  19529 2HB  ALA B1266     -55.070 -18.018  10.937  1.00  1.070          H  
ATOM  19530 3HB  ALA B1266     -55.495 -16.394  10.447  1.00  1.070          H  
ATOM  19531  N   GLU B1267     -54.194 -14.895  13.532  1.00  0.820          N  
ATOM  19532  CA  GLU B1267     -53.921 -13.517  13.890  1.00  0.890          C  
ATOM  19533  C   GLU B1267     -53.786 -12.579  12.676  1.00  0.880          C  
ATOM  19534  O   GLU B1267     -53.188 -12.958  11.666  1.00  1.020          O  
ATOM  19535  CB  GLU B1267     -52.679 -13.402  14.790  1.00  1.220          C  
ATOM  19536  CG  GLU B1267     -52.877 -13.933  16.237  1.00  1.220          C  
ATOM  19537  CD  GLU B1267     -53.802 -13.036  17.092  1.00  1.220          C  
ATOM  19538  OE1 GLU B1267     -54.011 -11.899  16.720  1.00  1.220          O  
ATOM  19539  OE2 GLU B1267     -54.309 -13.487  18.088  1.00  1.220          O  
ATOM  19540  H   GLU B1267     -53.557 -15.625  13.818  1.00  0.980          H  
ATOM  19541  HA  GLU B1267     -54.731 -13.235  14.516  1.00  1.070          H  
ATOM  19542 1HB  GLU B1267     -51.852 -13.954  14.342  1.00  1.460          H  
ATOM  19543 2HB  GLU B1267     -52.370 -12.357  14.857  1.00  1.460          H  
ATOM  19544 1HG  GLU B1267     -53.313 -14.932  16.190  1.00  1.460          H  
ATOM  19545 2HG  GLU B1267     -51.908 -14.013  16.725  1.00  1.460          H  
ATOM  19546  N   PRO B1268     -54.311 -11.336  12.783  1.00  0.790          N  
ATOM  19547  CA  PRO B1268     -55.108 -10.730  13.862  1.00  0.760          C  
ATOM  19548  C   PRO B1268     -56.401 -11.458  14.241  1.00  0.680          C  
ATOM  19549  O   PRO B1268     -57.244 -11.726  13.384  1.00  0.680          O  
ATOM  19550  CB  PRO B1268     -55.482  -9.368  13.250  1.00  1.140          C  
ATOM  19551  CG  PRO B1268     -54.399  -9.074  12.274  1.00  1.140          C  
ATOM  19552  CD  PRO B1268     -54.005 -10.418  11.688  1.00  1.140          C  
ATOM  19553  HA  PRO B1268     -54.467 -10.594  14.749  1.00  0.910          H  
ATOM  19554 1HB  PRO B1268     -56.476  -9.426  12.787  1.00  1.370          H  
ATOM  19555 2HB  PRO B1268     -55.548  -8.609  14.045  1.00  1.370          H  
ATOM  19556 1HG  PRO B1268     -54.749  -8.363  11.513  1.00  1.370          H  
ATOM  19557 2HG  PRO B1268     -53.620  -8.582  12.806  1.00  1.370          H  
ATOM  19558 1HD  PRO B1268     -54.580 -10.662  10.797  1.00  1.370          H  
ATOM  19559 2HD  PRO B1268     -52.928 -10.445  11.482  1.00  1.370          H  
ATOM  19560  N   LEU B1269     -56.581 -11.691  15.527  1.00  0.720          N  
ATOM  19561  CA  LEU B1269     -57.778 -12.331  16.055  1.00  0.710          C  
ATOM  19562  C   LEU B1269     -58.576 -11.237  16.774  1.00  0.950          C  
ATOM  19563  O   LEU B1269     -57.958 -10.332  17.316  1.00  1.260          O  
ATOM  19564  CB  LEU B1269     -57.374 -13.432  17.056  1.00  1.000          C  
ATOM  19565  CG  LEU B1269     -58.495 -14.244  17.787  1.00  1.000          C  
ATOM  19566  CD1 LEU B1269     -59.230 -15.183  16.861  1.00  1.000          C  
ATOM  19567  CD2 LEU B1269     -57.869 -15.042  18.867  1.00  1.000          C  
ATOM  19568  H   LEU B1269     -55.803 -11.477  16.164  1.00  0.860          H  
ATOM  19569  HA  LEU B1269     -58.327 -12.772  15.234  1.00  0.850          H  
ATOM  19570 1HB  LEU B1269     -56.748 -14.154  16.520  1.00  1.200          H  
ATOM  19571 2HB  LEU B1269     -56.756 -12.970  17.825  1.00  1.200          H  
ATOM  19572  HG  LEU B1269     -59.210 -13.541  18.205  1.00  1.200          H  
ATOM  19573 1HD1 LEU B1269     -59.991 -15.725  17.417  1.00  1.200          H  
ATOM  19574 2HD1 LEU B1269     -59.682 -14.669  16.046  1.00  1.200          H  
ATOM  19575 3HD1 LEU B1269     -58.520 -15.881  16.485  1.00  1.200          H  
ATOM  19576 1HD2 LEU B1269     -58.651 -15.589  19.393  1.00  1.200          H  
ATOM  19577 2HD2 LEU B1269     -57.151 -15.747  18.439  1.00  1.200          H  
ATOM  19578 3HD2 LEU B1269     -57.356 -14.363  19.540  1.00  1.200          H  
ATOM  19579  N   PRO B1270     -59.908 -11.176  16.722  1.00  1.050          N  
ATOM  19580  CA  PRO B1270     -60.725 -10.283  17.562  1.00  1.390          C  
ATOM  19581  C   PRO B1270     -60.628 -10.594  19.066  1.00  1.430          C  
ATOM  19582  O   PRO B1270     -61.120 -11.688  19.313  1.00  1.210          O  
ATOM  19583  CB  PRO B1270     -62.143 -10.549  17.047  1.00  2.080          C  
ATOM  19584  CG  PRO B1270     -61.961 -11.122  15.672  1.00  2.080          C  
ATOM  19585  CD  PRO B1270     -60.677 -11.908  15.718  1.00  2.080          C  
ATOM  19586  HA  PRO B1270     -60.428  -9.241  17.370  1.00  1.670          H  
ATOM  19587 1HB  PRO B1270     -62.681 -11.232  17.720  1.00  2.500          H  
ATOM  19588 2HB  PRO B1270     -62.714  -9.610  17.030  1.00  2.500          H  
ATOM  19589 1HG  PRO B1270     -62.819 -11.764  15.449  1.00  2.500          H  
ATOM  19590 2HG  PRO B1270     -61.960 -10.330  14.909  1.00  2.500          H  
ATOM  19591 1HD  PRO B1270     -60.907 -12.908  16.052  1.00  2.500          H  
ATOM  19592 2HD  PRO B1270     -60.208 -11.874  14.721  1.00  2.500          H  
ATOM  19593  N   GLN B1271     -60.959  -9.527  19.816  1.00  1.790          N  
ATOM  19594  CA  GLN B1271     -60.609  -9.430  21.239  1.00  1.960          C  
ATOM  19595  C   GLN B1271     -61.597 -10.324  22.002  1.00  1.790          C  
ATOM  19596  O   GLN B1271     -62.797 -10.260  21.764  1.00  1.750          O  
ATOM  19597  CB  GLN B1271     -60.671  -7.950  21.660  1.00  2.680          C  
ATOM  19598  CG  GLN B1271     -60.392  -7.599  23.127  1.00  2.680          C  
ATOM  19599  CD  GLN B1271     -58.971  -7.808  23.606  1.00  2.680          C  
ATOM  19600  OE1 GLN B1271     -58.007  -7.405  22.949  1.00  2.680          O  
ATOM  19601  NE2 GLN B1271     -58.832  -8.413  24.786  1.00  2.680          N  
ATOM  19602  H   GLN B1271     -61.945  -9.315  19.736  1.00  2.150          H  
ATOM  19603  HA  GLN B1271     -59.598  -9.809  21.391  1.00  2.350          H  
ATOM  19604 1HB  GLN B1271     -59.968  -7.381  21.052  1.00  3.210          H  
ATOM  19605 2HB  GLN B1271     -61.665  -7.567  21.434  1.00  3.210          H  
ATOM  19606 1HG  GLN B1271     -60.619  -6.544  23.257  1.00  3.210          H  
ATOM  19607 2HG  GLN B1271     -61.027  -8.163  23.747  1.00  3.210          H  
ATOM  19608 1HE2 GLN B1271     -57.929  -8.556  25.198  1.00  3.210          H  
ATOM  19609 2HE2 GLN B1271     -59.650  -8.746  25.321  1.00  3.210          H  
ATOM  19610  N   GLU B1272     -61.083 -11.184  22.859  1.00  1.780          N  
ATOM  19611  CA  GLU B1272     -61.833 -12.169  23.639  1.00  1.720          C  
ATOM  19612  C   GLU B1272     -62.453 -13.302  22.795  1.00  1.430          C  
ATOM  19613  O   GLU B1272     -63.168 -14.133  23.368  1.00  1.510          O  
ATOM  19614  CB  GLU B1272     -62.954 -11.524  24.469  1.00  2.430          C  
ATOM  19615  CG  GLU B1272     -62.521 -10.374  25.347  1.00  2.430          C  
ATOM  19616  CD  GLU B1272     -61.504 -10.738  26.361  1.00  2.430          C  
ATOM  19617  OE1 GLU B1272     -61.607 -11.797  26.922  1.00  2.430          O  
ATOM  19618  OE2 GLU B1272     -60.573  -9.978  26.545  1.00  2.430          O  
ATOM  19619  H   GLU B1272     -60.086 -11.163  22.986  1.00  2.140          H  
ATOM  19620  HA  GLU B1272     -61.140 -12.636  24.339  1.00  2.060          H  
ATOM  19621 1HB  GLU B1272     -63.757 -11.181  23.823  1.00  2.920          H  
ATOM  19622 2HB  GLU B1272     -63.383 -12.280  25.127  1.00  2.920          H  
ATOM  19623 1HG  GLU B1272     -62.156  -9.601  24.744  1.00  2.920          H  
ATOM  19624 2HG  GLU B1272     -63.401  -9.995  25.860  1.00  2.920          H  
ATOM  19625  N   SER B1273     -62.164 -13.385  21.456  1.00  1.190          N  
ATOM  19626  CA  SER B1273     -62.585 -14.555  20.697  1.00  0.960          C  
ATOM  19627  C   SER B1273     -61.904 -15.643  21.475  1.00  0.860          C  
ATOM  19628  O   SER B1273     -60.779 -15.442  21.948  1.00  1.010          O  
ATOM  19629  CB  SER B1273     -62.134 -14.516  19.261  1.00  1.440          C  
ATOM  19630  OG  SER B1273     -62.507 -15.689  18.592  1.00  1.440          O  
ATOM  19631  H   SER B1273     -61.637 -12.660  20.964  1.00  1.430          H  
ATOM  19632  HA  SER B1273     -63.667 -14.684  20.753  1.00  1.150          H  
ATOM  19633 1HB  SER B1273     -62.571 -13.655  18.761  1.00  1.720          H  
ATOM  19634 2HB  SER B1273     -61.067 -14.402  19.238  1.00  1.720          H  
ATOM  19635  HG  SER B1273     -62.152 -15.607  17.706  1.00  1.720          H  
ATOM  19636  N   ASP B1274     -62.578 -16.754  21.698  1.00  0.830          N  
ATOM  19637  CA  ASP B1274     -62.028 -17.791  22.546  1.00  0.960          C  
ATOM  19638  C   ASP B1274     -61.040 -18.810  21.989  1.00  0.870          C  
ATOM  19639  O   ASP B1274     -60.396 -19.498  22.783  1.00  1.200          O  
ATOM  19640  CB  ASP B1274     -63.204 -18.470  23.248  1.00  1.290          C  
ATOM  19641  CG  ASP B1274     -64.243 -19.000  22.285  1.00  1.290          C  
ATOM  19642  OD1 ASP B1274     -64.535 -18.299  21.323  1.00  1.290          O  
ATOM  19643  OD2 ASP B1274     -64.756 -20.070  22.507  1.00  1.290          O  
ATOM  19644  H   ASP B1274     -63.504 -16.905  21.284  1.00  1.000          H  
ATOM  19645  HA  ASP B1274     -61.491 -17.267  23.338  1.00  1.150          H  
ATOM  19646 1HB  ASP B1274     -62.834 -19.296  23.854  1.00  1.550          H  
ATOM  19647 2HB  ASP B1274     -63.682 -17.756  23.921  1.00  1.550          H  
ATOM  19648  N   PHE B1275     -60.870 -18.930  20.683  1.00  0.620          N  
ATOM  19649  CA  PHE B1275     -59.937 -19.956  20.232  1.00  0.560          C  
ATOM  19650  C   PHE B1275     -59.284 -19.751  18.883  1.00  0.490          C  
ATOM  19651  O   PHE B1275     -59.805 -19.067  18.002  1.00  0.780          O  
ATOM  19652  CB  PHE B1275     -60.637 -21.316  20.168  1.00  0.810          C  
ATOM  19653  CG  PHE B1275     -61.842 -21.314  19.254  1.00  0.810          C  
ATOM  19654  CD1 PHE B1275     -61.728 -21.479  17.883  1.00  0.810          C  
ATOM  19655  CD2 PHE B1275     -63.097 -21.180  19.780  1.00  0.810          C  
ATOM  19656  CE1 PHE B1275     -62.836 -21.487  17.071  1.00  0.810          C  
ATOM  19657  CE2 PHE B1275     -64.208 -21.191  18.982  1.00  0.810          C  
ATOM  19658  CZ  PHE B1275     -64.080 -21.344  17.619  1.00  0.810          C  
ATOM  19659  H   PHE B1275     -61.392 -18.370  20.021  1.00  0.740          H  
ATOM  19660  HA  PHE B1275     -59.135 -20.013  20.969  1.00  0.670          H  
ATOM  19661 1HB  PHE B1275     -59.936 -22.073  19.813  1.00  0.970          H  
ATOM  19662 2HB  PHE B1275     -60.962 -21.607  21.166  1.00  0.970          H  
ATOM  19663  HD1 PHE B1275     -60.752 -21.582  17.440  1.00  0.970          H  
ATOM  19664  HD2 PHE B1275     -63.212 -21.061  20.857  1.00  0.970          H  
ATOM  19665  HE1 PHE B1275     -62.718 -21.604  15.993  1.00  0.970          H  
ATOM  19666  HE2 PHE B1275     -65.195 -21.073  19.439  1.00  0.970          H  
ATOM  19667  HZ  PHE B1275     -64.962 -21.347  16.982  1.00  0.970          H  
ATOM  19668  N   LEU B1276     -58.163 -20.451  18.722  1.00  0.290          N  
ATOM  19669  CA  LEU B1276     -57.416 -20.566  17.478  1.00  0.300          C  
ATOM  19670  C   LEU B1276     -57.359 -22.035  17.047  1.00  0.280          C  
ATOM  19671  O   LEU B1276     -56.916 -22.882  17.828  1.00  0.330          O  
ATOM  19672  CB  LEU B1276     -55.985 -20.088  17.730  1.00  0.420          C  
ATOM  19673  CG  LEU B1276     -54.982 -20.149  16.564  1.00  0.420          C  
ATOM  19674  CD1 LEU B1276     -55.368 -19.130  15.490  1.00  0.420          C  
ATOM  19675  CD2 LEU B1276     -53.628 -19.890  17.110  1.00  0.420          C  
ATOM  19676  H   LEU B1276     -57.780 -20.918  19.551  1.00  0.350          H  
ATOM  19677  HA  LEU B1276     -57.911 -19.976  16.707  1.00  0.360          H  
ATOM  19678 1HB  LEU B1276     -56.035 -19.051  18.058  1.00  0.500          H  
ATOM  19679 2HB  LEU B1276     -55.575 -20.677  18.554  1.00  0.500          H  
ATOM  19680  HG  LEU B1276     -54.995 -21.140  16.104  1.00  0.500          H  
ATOM  19681 1HD1 LEU B1276     -54.658 -19.170  14.690  1.00  0.500          H  
ATOM  19682 2HD1 LEU B1276     -56.341 -19.346  15.104  1.00  0.500          H  
ATOM  19683 3HD1 LEU B1276     -55.369 -18.124  15.914  1.00  0.500          H  
ATOM  19684 1HD2 LEU B1276     -52.887 -19.921  16.322  1.00  0.500          H  
ATOM  19685 2HD2 LEU B1276     -53.640 -18.933  17.548  1.00  0.500          H  
ATOM  19686 3HD2 LEU B1276     -53.388 -20.639  17.863  1.00  0.500          H  
ATOM  19687  N   ILE B1277     -57.791 -22.352  15.823  1.00  0.290          N  
ATOM  19688  CA  ILE B1277     -57.745 -23.754  15.362  1.00  0.340          C  
ATOM  19689  C   ILE B1277     -56.903 -23.964  14.114  1.00  0.310          C  
ATOM  19690  O   ILE B1277     -57.188 -23.434  13.046  1.00  0.340          O  
ATOM  19691  CB  ILE B1277     -59.177 -24.338  15.150  1.00  0.460          C  
ATOM  19692  CG1 ILE B1277     -59.916 -24.349  16.498  1.00  0.460          C  
ATOM  19693  CG2 ILE B1277     -59.151 -25.734  14.490  1.00  0.460          C  
ATOM  19694  CD1 ILE B1277     -61.398 -24.677  16.424  1.00  0.460          C  
ATOM  19695  H   ILE B1277     -58.125 -21.597  15.211  1.00  0.350          H  
ATOM  19696  HA  ILE B1277     -57.286 -24.350  16.150  1.00  0.410          H  
ATOM  19697  HB  ILE B1277     -59.718 -23.681  14.507  1.00  0.550          H  
ATOM  19698 1HG1 ILE B1277     -59.433 -25.080  17.151  1.00  0.550          H  
ATOM  19699 2HG1 ILE B1277     -59.803 -23.396  16.941  1.00  0.550          H  
ATOM  19700 1HG2 ILE B1277     -60.154 -26.107  14.331  1.00  0.550          H  
ATOM  19701 2HG2 ILE B1277     -58.654 -25.681  13.527  1.00  0.550          H  
ATOM  19702 3HG2 ILE B1277     -58.618 -26.411  15.140  1.00  0.550          H  
ATOM  19703 1HD1 ILE B1277     -61.821 -24.645  17.430  1.00  0.550          H  
ATOM  19704 2HD1 ILE B1277     -61.903 -23.947  15.797  1.00  0.550          H  
ATOM  19705 3HD1 ILE B1277     -61.551 -25.665  16.013  1.00  0.550          H  
ATOM  19706  N   SER B1278     -55.861 -24.770  14.237  1.00  0.300          N  
ATOM  19707  CA  SER B1278     -54.984 -25.056  13.099  1.00  0.320          C  
ATOM  19708  C   SER B1278     -55.750 -25.792  12.009  1.00  0.320          C  
ATOM  19709  O   SER B1278     -56.623 -26.599  12.333  1.00  0.310          O  
ATOM  19710  CB  SER B1278     -53.790 -25.862  13.570  1.00  0.440          C  
ATOM  19711  OG  SER B1278     -52.992 -25.110  14.461  1.00  0.440          O  
ATOM  19712  H   SER B1278     -55.660 -25.178  15.144  1.00  0.360          H  
ATOM  19713  HA  SER B1278     -54.644 -24.126  12.680  1.00  0.380          H  
ATOM  19714 1HB  SER B1278     -54.144 -26.748  14.070  1.00  0.530          H  
ATOM  19715 2HB  SER B1278     -53.195 -26.184  12.715  1.00  0.530          H  
ATOM  19716  HG  SER B1278     -52.529 -25.758  15.028  1.00  0.530          H  
ATOM  19717  N   ILE B1279     -55.435 -25.537  10.733  1.00  0.340          N  
ATOM  19718  CA  ILE B1279     -56.123 -26.228   9.644  1.00  0.360          C  
ATOM  19719  C   ILE B1279     -55.206 -27.169   8.860  1.00  0.400          C  
ATOM  19720  O   ILE B1279     -54.110 -26.786   8.434  1.00  0.440          O  
ATOM  19721  CB  ILE B1279     -56.742 -25.210   8.660  1.00  0.500          C  
ATOM  19722  CG1 ILE B1279     -57.731 -24.291   9.424  1.00  0.500          C  
ATOM  19723  CG2 ILE B1279     -57.470 -25.972   7.513  1.00  0.500          C  
ATOM  19724  CD1 ILE B1279     -58.205 -23.116   8.642  1.00  0.500          C  
ATOM  19725  H   ILE B1279     -54.738 -24.827  10.487  1.00  0.410          H  
ATOM  19726  HA  ILE B1279     -56.920 -26.833  10.066  1.00  0.430          H  
ATOM  19727  HB  ILE B1279     -55.957 -24.575   8.246  1.00  0.600          H  
ATOM  19728 1HG1 ILE B1279     -58.577 -24.850   9.737  1.00  0.600          H  
ATOM  19729 2HG1 ILE B1279     -57.237 -23.918  10.303  1.00  0.600          H  
ATOM  19730 1HG2 ILE B1279     -57.910 -25.276   6.815  1.00  0.600          H  
ATOM  19731 2HG2 ILE B1279     -56.782 -26.606   6.967  1.00  0.600          H  
ATOM  19732 3HG2 ILE B1279     -58.241 -26.589   7.945  1.00  0.600          H  
ATOM  19733 1HD1 ILE B1279     -58.858 -22.523   9.252  1.00  0.600          H  
ATOM  19734 2HD1 ILE B1279     -57.347 -22.508   8.339  1.00  0.600          H  
ATOM  19735 3HD1 ILE B1279     -58.742 -23.443   7.771  1.00  0.600          H  
ATOM  19736  N   ASN B1280     -55.661 -28.407   8.695  1.00  0.460          N  
ATOM  19737  CA  ASN B1280     -54.964 -29.431   7.925  1.00  0.570          C  
ATOM  19738  C   ASN B1280     -55.655 -29.661   6.583  1.00  0.550          C  
ATOM  19739  O   ASN B1280     -56.719 -30.280   6.568  1.00  0.570          O  
ATOM  19740  CB  ASN B1280     -54.962 -30.756   8.663  1.00  0.750          C  
ATOM  19741  CG  ASN B1280     -54.287 -30.739   9.973  1.00  0.750          C  
ATOM  19742  OD1 ASN B1280     -53.147 -30.281  10.132  1.00  0.750          O  
ATOM  19743  ND2 ASN B1280     -54.986 -31.267  10.938  1.00  0.750          N  
ATOM  19744  H   ASN B1280     -56.565 -28.644   9.114  1.00  0.550          H  
ATOM  19745  HA  ASN B1280     -53.952 -29.105   7.721  1.00  0.680          H  
ATOM  19746 1HB  ASN B1280     -55.997 -31.071   8.822  1.00  0.900          H  
ATOM  19747 2HB  ASN B1280     -54.489 -31.511   8.038  1.00  0.900          H  
ATOM  19748 1HD2 ASN B1280     -54.615 -31.312  11.875  1.00  0.900          H  
ATOM  19749 2HD2 ASN B1280     -55.898 -31.632  10.756  1.00  0.900          H  
ATOM  19750  N   ALA B1281     -55.104 -29.160   5.469  1.00  0.760          N  
ATOM  19751  CA  ALA B1281     -55.818 -29.369   4.196  1.00  0.780          C  
ATOM  19752  C   ALA B1281     -55.282 -30.536   3.362  1.00  0.760          C  
ATOM  19753  O   ALA B1281     -56.041 -31.385   2.921  1.00  1.600          O  
ATOM  19754  CB  ALA B1281     -55.798 -28.107   3.356  1.00  1.080          C  
ATOM  19755  H   ALA B1281     -54.233 -28.647   5.519  1.00  0.910          H  
ATOM  19756  HA  ALA B1281     -56.846 -29.611   4.426  1.00  0.940          H  
ATOM  19757 1HB  ALA B1281     -56.368 -28.276   2.442  1.00  1.300          H  
ATOM  19758 2HB  ALA B1281     -56.251 -27.299   3.918  1.00  1.300          H  
ATOM  19759 3HB  ALA B1281     -54.776 -27.856   3.105  1.00  1.300          H  
ATOM  19760  N   GLN B1282     -54.007 -30.593   3.111  1.00  0.810          N  
ATOM  19761  CA  GLN B1282     -53.521 -31.660   2.257  1.00  0.760          C  
ATOM  19762  C   GLN B1282     -52.070 -31.916   2.544  1.00  0.740          C  
ATOM  19763  O   GLN B1282     -51.269 -30.979   2.576  1.00  0.880          O  
ATOM  19764  CB  GLN B1282     -53.750 -31.308   0.783  1.00  1.080          C  
ATOM  19765  CG  GLN B1282     -53.268 -32.335  -0.236  1.00  1.080          C  
ATOM  19766  CD  GLN B1282     -54.087 -33.602  -0.262  1.00  1.080          C  
ATOM  19767  OE1 GLN B1282     -55.312 -33.566  -0.470  1.00  1.080          O  
ATOM  19768  NE2 GLN B1282     -53.431 -34.744  -0.052  1.00  1.080          N  
ATOM  19769  H   GLN B1282     -53.376 -29.927   3.523  1.00  0.970          H  
ATOM  19770  HA  GLN B1282     -54.074 -32.572   2.484  1.00  0.910          H  
ATOM  19771 1HB  GLN B1282     -54.812 -31.153   0.614  1.00  1.300          H  
ATOM  19772 2HB  GLN B1282     -53.261 -30.400   0.566  1.00  1.300          H  
ATOM  19773 1HG  GLN B1282     -53.336 -31.890  -1.219  1.00  1.300          H  
ATOM  19774 2HG  GLN B1282     -52.227 -32.603  -0.028  1.00  1.300          H  
ATOM  19775 1HE2 GLN B1282     -53.933 -35.609  -0.056  1.00  1.300          H  
ATOM  19776 2HE2 GLN B1282     -52.408 -34.735   0.116  1.00  1.300          H  
ATOM  19777  N   GLY B1283     -51.721 -33.174   2.781  1.00  0.650          N  
ATOM  19778  CA  GLY B1283     -50.327 -33.526   2.992  1.00  0.670          C  
ATOM  19779  C   GLY B1283     -49.809 -34.420   1.873  1.00  0.610          C  
ATOM  19780  O   GLY B1283     -50.520 -34.731   0.904  1.00  0.620          O  
ATOM  19781  H   GLY B1283     -52.425 -33.899   2.807  1.00  0.780          H  
ATOM  19782 1HA  GLY B1283     -49.722 -32.624   3.044  1.00  0.800          H  
ATOM  19783 2HA  GLY B1283     -50.218 -34.039   3.947  1.00  0.800          H  
ATOM  19784  N   ARG B1284     -48.587 -34.912   2.041  1.00  0.560          N  
ATOM  19785  CA  ARG B1284     -48.015 -35.772   1.021  1.00  0.500          C  
ATOM  19786  C   ARG B1284     -48.701 -37.104   1.084  1.00  0.430          C  
ATOM  19787  O   ARG B1284     -49.259 -37.473   2.121  1.00  0.410          O  
ATOM  19788  CB  ARG B1284     -46.514 -35.960   1.182  1.00  0.720          C  
ATOM  19789  CG  ARG B1284     -45.739 -34.731   0.924  1.00  0.720          C  
ATOM  19790  CD  ARG B1284     -44.263 -34.873   1.036  1.00  0.720          C  
ATOM  19791  NE  ARG B1284     -43.645 -33.593   0.809  1.00  0.720          N  
ATOM  19792  CZ  ARG B1284     -43.252 -33.085  -0.373  1.00  0.720          C  
ATOM  19793  NH1 ARG B1284     -43.337 -33.761  -1.492  1.00  0.720          N  
ATOM  19794  NH2 ARG B1284     -42.768 -31.851  -0.398  1.00  0.720          N  
ATOM  19795  H   ARG B1284     -48.056 -34.675   2.871  1.00  0.670          H  
ATOM  19796  HA  ARG B1284     -48.204 -35.328   0.039  1.00  0.600          H  
ATOM  19797 1HB  ARG B1284     -46.287 -36.301   2.193  1.00  0.870          H  
ATOM  19798 2HB  ARG B1284     -46.178 -36.727   0.491  1.00  0.870          H  
ATOM  19799 1HG  ARG B1284     -45.993 -34.328  -0.060  1.00  0.870          H  
ATOM  19800 2HG  ARG B1284     -46.035 -34.055   1.675  1.00  0.870          H  
ATOM  19801 1HD  ARG B1284     -43.996 -35.211   2.041  1.00  0.870          H  
ATOM  19802 2HD  ARG B1284     -43.886 -35.564   0.308  1.00  0.870          H  
ATOM  19803  HE  ARG B1284     -43.583 -32.955   1.602  1.00  0.870          H  
ATOM  19804 1HH1 ARG B1284     -43.675 -34.731  -1.535  1.00  0.870          H  
ATOM  19805 2HH1 ARG B1284     -43.037 -33.332  -2.355  1.00  0.870          H  
ATOM  19806 1HH2 ARG B1284     -42.702 -31.319   0.469  1.00  0.870          H  
ATOM  19807 2HH2 ARG B1284     -42.461 -31.435  -1.265  1.00  0.870          H  
ATOM  19808  N   LEU B1285     -48.640 -37.836  -0.007  1.00  0.410          N  
ATOM  19809  CA  LEU B1285     -49.224 -39.157  -0.031  1.00  0.390          C  
ATOM  19810  C   LEU B1285     -48.239 -40.082   0.681  1.00  0.350          C  
ATOM  19811  O   LEU B1285     -47.032 -39.799   0.714  1.00  0.340          O  
ATOM  19812  CB  LEU B1285     -49.461 -39.587  -1.481  1.00  0.550          C  
ATOM  19813  CG  LEU B1285     -50.385 -38.650  -2.349  1.00  0.550          C  
ATOM  19814  CD1 LEU B1285     -50.460 -39.222  -3.751  1.00  0.550          C  
ATOM  19815  CD2 LEU B1285     -51.774 -38.470  -1.732  1.00  0.550          C  
ATOM  19816  H   LEU B1285     -48.175 -37.461  -0.831  1.00  0.490          H  
ATOM  19817  HA  LEU B1285     -50.161 -39.164   0.526  1.00  0.470          H  
ATOM  19818 1HB  LEU B1285     -48.507 -39.607  -1.966  1.00  0.660          H  
ATOM  19819 2HB  LEU B1285     -49.877 -40.596  -1.489  1.00  0.660          H  
ATOM  19820  HG  LEU B1285     -49.919 -37.681  -2.417  1.00  0.660          H  
ATOM  19821 1HD1 LEU B1285     -51.052 -38.571  -4.384  1.00  0.660          H  
ATOM  19822 2HD1 LEU B1285     -49.459 -39.300  -4.158  1.00  0.660          H  
ATOM  19823 3HD1 LEU B1285     -50.916 -40.207  -3.720  1.00  0.660          H  
ATOM  19824 1HD2 LEU B1285     -52.356 -37.802  -2.358  1.00  0.660          H  
ATOM  19825 2HD2 LEU B1285     -52.282 -39.409  -1.652  1.00  0.660          H  
ATOM  19826 3HD2 LEU B1285     -51.681 -38.028  -0.742  1.00  0.660          H  
ATOM  19827  N   HIS B1286     -48.758 -41.144   1.300  1.00  0.360          N  
ATOM  19828  CA  HIS B1286     -47.957 -42.139   2.004  1.00  0.350          C  
ATOM  19829  C   HIS B1286     -47.826 -43.467   1.237  1.00  0.350          C  
ATOM  19830  O   HIS B1286     -46.743 -44.045   1.172  1.00  0.400          O  
ATOM  19831  CB  HIS B1286     -48.568 -42.381   3.422  1.00  0.490          C  
ATOM  19832  CG  HIS B1286     -47.747 -43.265   4.442  1.00  0.490          C  
ATOM  19833  ND1 HIS B1286     -47.813 -44.633   4.469  1.00  0.490          N  
ATOM  19834  CD2 HIS B1286     -46.904 -42.912   5.460  1.00  0.490          C  
ATOM  19835  CE1 HIS B1286     -47.038 -45.095   5.444  1.00  0.490          C  
ATOM  19836  NE2 HIS B1286     -46.443 -44.076   6.052  1.00  0.490          N  
ATOM  19837  H   HIS B1286     -49.766 -41.297   1.269  1.00  0.430          H  
ATOM  19838  HA  HIS B1286     -46.958 -41.753   2.131  1.00  0.420          H  
ATOM  19839 1HB  HIS B1286     -48.726 -41.412   3.894  1.00  0.590          H  
ATOM  19840 2HB  HIS B1286     -49.550 -42.834   3.305  1.00  0.590          H  
ATOM  19841  HD1 HIS B1286     -47.963 -45.193   3.652  1.00  0.590          H  
ATOM  19842  HD2 HIS B1286     -46.556 -41.944   5.824  1.00  0.590          H  
ATOM  19843  HE1 HIS B1286     -46.969 -46.164   5.613  1.00  0.590          H  
ATOM  19844  N   THR B1287     -48.932 -43.980   0.682  1.00  0.370          N  
ATOM  19845  CA  THR B1287     -48.902 -45.334   0.111  1.00  0.380          C  
ATOM  19846  C   THR B1287     -49.005 -45.465  -1.405  1.00  0.360          C  
ATOM  19847  O   THR B1287     -49.322 -44.517  -2.133  1.00  0.350          O  
ATOM  19848  CB  THR B1287     -50.042 -46.189   0.707  1.00  0.530          C  
ATOM  19849  OG1 THR B1287     -51.317 -45.693   0.255  1.00  0.530          O  
ATOM  19850  CG2 THR B1287     -49.999 -46.101   2.222  1.00  0.530          C  
ATOM  19851  H   THR B1287     -49.811 -43.447   0.702  1.00  0.440          H  
ATOM  19852  HA  THR B1287     -47.958 -45.793   0.405  1.00  0.460          H  
ATOM  19853  HB  THR B1287     -49.930 -47.226   0.398  1.00  0.630          H  
ATOM  19854  HG1 THR B1287     -52.004 -46.325   0.526  1.00  0.630          H  
ATOM  19855 1HG2 THR B1287     -50.802 -46.703   2.643  1.00  0.630          H  
ATOM  19856 2HG2 THR B1287     -49.041 -46.478   2.571  1.00  0.630          H  
ATOM  19857 3HG2 THR B1287     -50.125 -45.071   2.537  1.00  0.630          H  
ATOM  19858  N   GLU B1288     -48.755 -46.701  -1.858  1.00  0.370          N  
ATOM  19859  CA  GLU B1288     -48.841 -47.096  -3.255  1.00  0.360          C  
ATOM  19860  C   GLU B1288     -50.269 -46.916  -3.766  1.00  0.370          C  
ATOM  19861  O   GLU B1288     -50.476 -46.439  -4.887  1.00  0.370          O  
ATOM  19862  CB  GLU B1288     -48.405 -48.565  -3.371  1.00  0.510          C  
ATOM  19863  CG  GLU B1288     -46.906 -48.808  -3.088  1.00  0.510          C  
ATOM  19864  CD  GLU B1288     -46.518 -50.289  -2.972  1.00  0.510          C  
ATOM  19865  OE1 GLU B1288     -47.391 -51.093  -2.806  1.00  0.510          O  
ATOM  19866  OE2 GLU B1288     -45.341 -50.601  -3.074  1.00  0.510          O  
ATOM  19867  H   GLU B1288     -48.498 -47.409  -1.182  1.00  0.440          H  
ATOM  19868  HA  GLU B1288     -48.179 -46.468  -3.849  1.00  0.430          H  
ATOM  19869 1HB  GLU B1288     -48.991 -49.173  -2.678  1.00  0.610          H  
ATOM  19870 2HB  GLU B1288     -48.613 -48.925  -4.381  1.00  0.610          H  
ATOM  19871 1HG  GLU B1288     -46.329 -48.358  -3.893  1.00  0.610          H  
ATOM  19872 2HG  GLU B1288     -46.641 -48.304  -2.167  1.00  0.610          H  
ATOM  19873  N   GLU B1289     -51.259 -47.240  -2.922  1.00  0.380          N  
ATOM  19874  CA  GLU B1289     -52.659 -47.092  -3.298  1.00  0.390          C  
ATOM  19875  C   GLU B1289     -53.013 -45.624  -3.478  1.00  0.390          C  
ATOM  19876  O   GLU B1289     -53.653 -45.258  -4.467  1.00  0.390          O  
ATOM  19877  CB  GLU B1289     -53.576 -47.704  -2.237  1.00  0.540          C  
ATOM  19878  CG  GLU B1289     -53.481 -49.220  -2.100  1.00  0.540          C  
ATOM  19879  CD  GLU B1289     -52.291 -49.657  -1.300  1.00  0.540          C  
ATOM  19880  OE1 GLU B1289     -51.584 -48.800  -0.809  1.00  0.540          O  
ATOM  19881  OE2 GLU B1289     -52.089 -50.833  -1.165  1.00  0.540          O  
ATOM  19882  H   GLU B1289     -51.031 -47.647  -2.012  1.00  0.460          H  
ATOM  19883  HA  GLU B1289     -52.821 -47.606  -4.245  1.00  0.470          H  
ATOM  19884 1HB  GLU B1289     -53.353 -47.260  -1.267  1.00  0.650          H  
ATOM  19885 2HB  GLU B1289     -54.611 -47.457  -2.474  1.00  0.650          H  
ATOM  19886 1HG  GLU B1289     -54.386 -49.592  -1.620  1.00  0.650          H  
ATOM  19887 2HG  GLU B1289     -53.423 -49.659  -3.096  1.00  0.650          H  
ATOM  19888  N   GLU B1290     -52.535 -44.767  -2.573  1.00  0.380          N  
ATOM  19889  CA  GLU B1290     -52.831 -43.348  -2.694  1.00  0.380          C  
ATOM  19890  C   GLU B1290     -52.293 -42.766  -3.992  1.00  0.360          C  
ATOM  19891  O   GLU B1290     -52.981 -41.971  -4.634  1.00  0.370          O  
ATOM  19892  CB  GLU B1290     -52.289 -42.589  -1.503  1.00  0.530          C  
ATOM  19893  CG  GLU B1290     -53.065 -42.806  -0.212  1.00  0.530          C  
ATOM  19894  CD  GLU B1290     -52.408 -42.139   0.927  1.00  0.530          C  
ATOM  19895  OE1 GLU B1290     -51.198 -42.180   0.967  1.00  0.530          O  
ATOM  19896  OE2 GLU B1290     -53.078 -41.571   1.751  1.00  0.530          O  
ATOM  19897  H   GLU B1290     -52.020 -45.118  -1.762  1.00  0.460          H  
ATOM  19898  HA  GLU B1290     -53.913 -43.229  -2.699  1.00  0.460          H  
ATOM  19899 1HB  GLU B1290     -51.256 -42.889  -1.330  1.00  0.640          H  
ATOM  19900 2HB  GLU B1290     -52.286 -41.553  -1.727  1.00  0.640          H  
ATOM  19901 1HG  GLU B1290     -54.070 -42.402  -0.331  1.00  0.640          H  
ATOM  19902 2HG  GLU B1290     -53.150 -43.871  -0.016  1.00  0.640          H  
ATOM  19903  N   PHE B1291     -51.095 -43.196  -4.409  1.00  0.340          N  
ATOM  19904  CA  PHE B1291     -50.569 -42.749  -5.696  1.00  0.320          C  
ATOM  19905  C   PHE B1291     -51.380 -43.353  -6.840  1.00  0.320          C  
ATOM  19906  O   PHE B1291     -51.722 -42.670  -7.804  1.00  0.320          O  
ATOM  19907  CB  PHE B1291     -49.088 -43.083  -5.848  1.00  0.460          C  
ATOM  19908  CG  PHE B1291     -48.174 -42.071  -5.242  1.00  0.460          C  
ATOM  19909  CD1 PHE B1291     -47.756 -42.168  -3.935  1.00  0.460          C  
ATOM  19910  CD2 PHE B1291     -47.708 -41.015  -6.007  1.00  0.460          C  
ATOM  19911  CE1 PHE B1291     -46.904 -41.248  -3.394  1.00  0.460          C  
ATOM  19912  CE2 PHE B1291     -46.867 -40.084  -5.464  1.00  0.460          C  
ATOM  19913  CZ  PHE B1291     -46.468 -40.207  -4.152  1.00  0.460          C  
ATOM  19914  H   PHE B1291     -50.542 -43.799  -3.789  1.00  0.410          H  
ATOM  19915  HA  PHE B1291     -50.664 -41.671  -5.737  1.00  0.380          H  
ATOM  19916 1HB  PHE B1291     -48.897 -44.038  -5.355  1.00  0.550          H  
ATOM  19917 2HB  PHE B1291     -48.838 -43.194  -6.901  1.00  0.550          H  
ATOM  19918  HD1 PHE B1291     -48.110 -42.982  -3.332  1.00  0.550          H  
ATOM  19919  HD2 PHE B1291     -48.023 -40.925  -7.046  1.00  0.550          H  
ATOM  19920  HE1 PHE B1291     -46.585 -41.345  -2.354  1.00  0.550          H  
ATOM  19921  HE2 PHE B1291     -46.518 -39.248  -6.064  1.00  0.550          H  
ATOM  19922  HZ  PHE B1291     -45.811 -39.477  -3.718  1.00  0.550          H  
ATOM  19923  N   GLY B1292     -51.746 -44.624  -6.728  1.00  0.330          N  
ATOM  19924  CA  GLY B1292     -52.529 -45.285  -7.758  1.00  0.340          C  
ATOM  19925  C   GLY B1292     -53.876 -44.612  -8.007  1.00  0.370          C  
ATOM  19926  O   GLY B1292     -54.384 -44.614  -9.137  1.00  0.380          O  
ATOM  19927  H   GLY B1292     -51.432 -45.181  -5.928  1.00  0.400          H  
ATOM  19928 1HA  GLY B1292     -51.964 -45.270  -8.681  1.00  0.410          H  
ATOM  19929 2HA  GLY B1292     -52.679 -46.325  -7.474  1.00  0.410          H  
ATOM  19930  N   ASN B1293     -54.435 -43.985  -6.980  1.00  0.380          N  
ATOM  19931  CA  ASN B1293     -55.719 -43.337  -7.105  1.00  0.410          C  
ATOM  19932  C   ASN B1293     -55.649 -41.884  -7.605  1.00  0.400          C  
ATOM  19933  O   ASN B1293     -56.679 -41.199  -7.659  1.00  0.430          O  
ATOM  19934  CB  ASN B1293     -56.432 -43.401  -5.775  1.00  0.560          C  
ATOM  19935  CG  ASN B1293     -56.820 -44.803  -5.409  1.00  0.560          C  
ATOM  19936  OD1 ASN B1293     -57.116 -45.643  -6.270  1.00  0.560          O  
ATOM  19937  ND2 ASN B1293     -56.821 -45.081  -4.132  1.00  0.560          N  
ATOM  19938  H   ASN B1293     -53.999 -44.065  -6.052  1.00  0.460          H  
ATOM  19939  HA  ASN B1293     -56.292 -43.904  -7.831  1.00  0.490          H  
ATOM  19940 1HB  ASN B1293     -55.769 -43.006  -4.998  1.00  0.670          H  
ATOM  19941 2HB  ASN B1293     -57.324 -42.779  -5.801  1.00  0.670          H  
ATOM  19942 1HD2 ASN B1293     -57.063 -45.998  -3.820  1.00  0.670          H  
ATOM  19943 2HD2 ASN B1293     -56.578 -44.377  -3.467  1.00  0.670          H  
ATOM  19944  N   ILE B1294     -54.460 -41.395  -7.991  1.00  0.370          N  
ATOM  19945  CA  ILE B1294     -54.344 -40.025  -8.504  1.00  0.400          C  
ATOM  19946  C   ILE B1294     -55.150 -39.871  -9.775  1.00  0.430          C  
ATOM  19947  O   ILE B1294     -55.022 -40.669 -10.699  1.00  0.390          O  
ATOM  19948  CB  ILE B1294     -52.854 -39.638  -8.791  1.00  0.550          C  
ATOM  19949  CG1 ILE B1294     -52.066 -39.566  -7.472  1.00  0.550          C  
ATOM  19950  CG2 ILE B1294     -52.754 -38.284  -9.600  1.00  0.550          C  
ATOM  19951  CD1 ILE B1294     -50.573 -39.515  -7.614  1.00  0.550          C  
ATOM  19952  H   ILE B1294     -53.620 -41.983  -7.922  1.00  0.440          H  
ATOM  19953  HA  ILE B1294     -54.747 -39.345  -7.762  1.00  0.480          H  
ATOM  19954  HB  ILE B1294     -52.403 -40.431  -9.370  1.00  0.660          H  
ATOM  19955 1HG1 ILE B1294     -52.340 -38.675  -6.979  1.00  0.660          H  
ATOM  19956 2HG1 ILE B1294     -52.345 -40.407  -6.848  1.00  0.660          H  
ATOM  19957 1HG2 ILE B1294     -51.717 -38.043  -9.813  1.00  0.660          H  
ATOM  19958 2HG2 ILE B1294     -53.282 -38.370 -10.549  1.00  0.660          H  
ATOM  19959 3HG2 ILE B1294     -53.196 -37.471  -9.016  1.00  0.660          H  
ATOM  19960 1HD1 ILE B1294     -50.123 -39.437  -6.634  1.00  0.660          H  
ATOM  19961 2HD1 ILE B1294     -50.232 -40.424  -8.102  1.00  0.660          H  
ATOM  19962 3HD1 ILE B1294     -50.296 -38.675  -8.188  1.00  0.660          H  
ATOM  19963  N   ILE B1295     -55.981 -38.829  -9.845  1.00  0.490          N  
ATOM  19964  CA  ILE B1295     -56.802 -38.620 -11.040  1.00  0.510          C  
ATOM  19965  C   ILE B1295     -55.996 -37.913 -12.111  1.00  0.490          C  
ATOM  19966  O   ILE B1295     -55.463 -36.829 -11.873  1.00  0.560          O  
ATOM  19967  CB  ILE B1295     -58.042 -37.742 -10.747  1.00  0.710          C  
ATOM  19968  CG1 ILE B1295     -58.928 -38.416  -9.711  1.00  0.710          C  
ATOM  19969  CG2 ILE B1295     -58.849 -37.509 -12.079  1.00  0.710          C  
ATOM  19970  CD1 ILE B1295     -60.007 -37.505  -9.155  1.00  0.710          C  
ATOM  19971  H   ILE B1295     -56.038 -38.193  -9.057  1.00  0.590          H  
ATOM  19972  HA  ILE B1295     -57.127 -39.583 -11.426  1.00  0.610          H  
ATOM  19973  HB  ILE B1295     -57.725 -36.782 -10.340  1.00  0.850          H  
ATOM  19974 1HG1 ILE B1295     -59.402 -39.289 -10.159  1.00  0.850          H  
ATOM  19975 2HG1 ILE B1295     -58.305 -38.752  -8.881  1.00  0.850          H  
ATOM  19976 1HG2 ILE B1295     -59.717 -36.895 -11.903  1.00  0.850          H  
ATOM  19977 2HG2 ILE B1295     -58.231 -37.003 -12.815  1.00  0.850          H  
ATOM  19978 3HG2 ILE B1295     -59.172 -38.472 -12.487  1.00  0.850          H  
ATOM  19979 1HD1 ILE B1295     -60.581 -38.048  -8.414  1.00  0.850          H  
ATOM  19980 2HD1 ILE B1295     -59.544 -36.652  -8.694  1.00  0.850          H  
ATOM  19981 3HD1 ILE B1295     -60.675 -37.164  -9.932  1.00  0.850          H  
ATOM  19982  N   LEU B1296     -55.923 -38.507 -13.296  1.00  0.440          N  
ATOM  19983  CA  LEU B1296     -55.188 -37.899 -14.389  1.00  0.420          C  
ATOM  19984  C   LEU B1296     -56.137 -37.184 -15.344  1.00  0.440          C  
ATOM  19985  O   LEU B1296     -55.795 -36.156 -15.930  1.00  0.450          O  
ATOM  19986  CB  LEU B1296     -54.422 -38.950 -15.194  1.00  0.600          C  
ATOM  19987  CG  LEU B1296     -53.398 -39.823 -14.441  1.00  0.600          C  
ATOM  19988  CD1 LEU B1296     -52.803 -40.766 -15.416  1.00  0.600          C  
ATOM  19989  CD2 LEU B1296     -52.353 -38.988 -13.787  1.00  0.600          C  
ATOM  19990  H   LEU B1296     -56.394 -39.400 -13.431  1.00  0.530          H  
ATOM  19991  HA  LEU B1296     -54.500 -37.155 -13.988  1.00  0.500          H  
ATOM  19992 1HB  LEU B1296     -55.158 -39.627 -15.638  1.00  0.720          H  
ATOM  19993 2HB  LEU B1296     -53.899 -38.443 -16.004  1.00  0.720          H  
ATOM  19994  HG  LEU B1296     -53.906 -40.407 -13.674  1.00  0.720          H  
ATOM  19995 1HD1 LEU B1296     -52.090 -41.388 -14.919  1.00  0.720          H  
ATOM  19996 2HD1 LEU B1296     -53.588 -41.384 -15.859  1.00  0.720          H  
ATOM  19997 3HD1 LEU B1296     -52.295 -40.209 -16.191  1.00  0.720          H  
ATOM  19998 1HD2 LEU B1296     -51.640 -39.621 -13.273  1.00  0.720          H  
ATOM  19999 2HD2 LEU B1296     -51.841 -38.394 -14.537  1.00  0.720          H  
ATOM  20000 3HD2 LEU B1296     -52.825 -38.339 -13.066  1.00  0.720          H  
ATOM  20001  N   LYS B1297     -57.336 -37.748 -15.508  1.00  0.450          N  
ATOM  20002  CA  LYS B1297     -58.303 -37.195 -16.462  1.00  0.490          C  
ATOM  20003  C   LYS B1297     -59.777 -37.468 -16.155  1.00  0.560          C  
ATOM  20004  O   LYS B1297     -60.151 -38.511 -15.607  1.00  0.570          O  
ATOM  20005  CB  LYS B1297     -57.978 -37.703 -17.879  1.00  0.670          C  
ATOM  20006  CG  LYS B1297     -58.888 -37.181 -18.991  1.00  0.670          C  
ATOM  20007  CD  LYS B1297     -58.482 -37.663 -20.365  1.00  0.670          C  
ATOM  20008  CE  LYS B1297     -59.440 -37.092 -21.411  1.00  0.670          C  
ATOM  20009  NZ  LYS B1297     -59.146 -37.581 -22.782  1.00  0.670          N  
ATOM  20010  H   LYS B1297     -57.538 -38.598 -14.981  1.00  0.540          H  
ATOM  20011  HA  LYS B1297     -58.178 -36.112 -16.460  1.00  0.590          H  
ATOM  20012 1HB  LYS B1297     -56.975 -37.404 -18.121  1.00  0.800          H  
ATOM  20013 2HB  LYS B1297     -58.011 -38.769 -17.919  1.00  0.800          H  
ATOM  20014 1HG  LYS B1297     -59.889 -37.566 -18.847  1.00  0.800          H  
ATOM  20015 2HG  LYS B1297     -58.921 -36.093 -18.980  1.00  0.800          H  
ATOM  20016 1HD  LYS B1297     -57.465 -37.339 -20.593  1.00  0.800          H  
ATOM  20017 2HD  LYS B1297     -58.512 -38.754 -20.402  1.00  0.800          H  
ATOM  20018 1HE  LYS B1297     -60.463 -37.366 -21.148  1.00  0.800          H  
ATOM  20019 2HE  LYS B1297     -59.353 -36.007 -21.402  1.00  0.800          H  
ATOM  20020 1HZ  LYS B1297     -59.799 -37.166 -23.430  1.00  0.800          H  
ATOM  20021 2HZ  LYS B1297     -58.201 -37.313 -23.036  1.00  0.800          H  
ATOM  20022 3HZ  LYS B1297     -59.247 -38.591 -22.811  1.00  0.800          H  
ATOM  20023  N   THR B1298     -60.627 -36.520 -16.560  1.00  0.630          N  
ATOM  20024  CA  THR B1298     -62.074 -36.698 -16.493  1.00  0.720          C  
ATOM  20025  C   THR B1298     -62.546 -36.957 -17.915  1.00  0.670          C  
ATOM  20026  O   THR B1298     -62.253 -36.176 -18.825  1.00  0.660          O  
ATOM  20027  CB  THR B1298     -62.814 -35.447 -15.957  1.00  0.970          C  
ATOM  20028  OG1 THR B1298     -62.365 -35.122 -14.651  1.00  0.970          O  
ATOM  20029  CG2 THR B1298     -64.320 -35.736 -15.870  1.00  0.970          C  
ATOM  20030  H   THR B1298     -60.262 -35.664 -16.955  1.00  0.760          H  
ATOM  20031  HA  THR B1298     -62.317 -37.569 -15.893  1.00  0.860          H  
ATOM  20032  HB  THR B1298     -62.639 -34.601 -16.620  1.00  1.170          H  
ATOM  20033  HG1 THR B1298     -62.719 -34.247 -14.422  1.00  1.170          H  
ATOM  20034 1HG2 THR B1298     -64.828 -34.859 -15.491  1.00  1.170          H  
ATOM  20035 2HG2 THR B1298     -64.715 -35.975 -16.852  1.00  1.170          H  
ATOM  20036 3HG2 THR B1298     -64.495 -36.577 -15.198  1.00  1.170          H  
ATOM  20037  N   ALA B1299     -63.249 -38.056 -18.104  1.00  0.660          N  
ATOM  20038  CA  ALA B1299     -63.776 -38.463 -19.394  1.00  0.620          C  
ATOM  20039  C   ALA B1299     -65.010 -37.662 -19.755  1.00  0.680          C  
ATOM  20040  O   ALA B1299     -65.727 -37.168 -18.883  1.00  0.760          O  
ATOM  20041  CB  ALA B1299     -64.109 -39.932 -19.379  1.00  0.880          C  
ATOM  20042  H   ALA B1299     -63.434 -38.655 -17.297  1.00  0.790          H  
ATOM  20043  HA  ALA B1299     -63.014 -38.274 -20.151  1.00  0.740          H  
ATOM  20044 1HB  ALA B1299     -64.488 -40.241 -20.354  1.00  1.060          H  
ATOM  20045 2HB  ALA B1299     -63.220 -40.509 -19.134  1.00  1.060          H  
ATOM  20046 3HB  ALA B1299     -64.865 -40.103 -18.628  1.00  1.060          H  
ATOM  20047  N   GLN B1300     -65.322 -37.609 -21.039  1.00  0.660          N  
ATOM  20048  CA  GLN B1300     -66.520 -36.929 -21.515  1.00  0.720          C  
ATOM  20049  C   GLN B1300     -67.816 -37.539 -20.967  1.00  0.770          C  
ATOM  20050  O   GLN B1300     -68.858 -36.888 -20.966  1.00  0.840          O  
ATOM  20051  CB  GLN B1300     -66.540 -36.925 -23.054  1.00  0.980          C  
ATOM  20052  CG  GLN B1300     -66.665 -38.314 -23.722  1.00  0.980          C  
ATOM  20053  CD  GLN B1300     -65.314 -38.989 -23.937  1.00  0.980          C  
ATOM  20054  OE1 GLN B1300     -64.356 -38.749 -23.185  1.00  0.980          O  
ATOM  20055  NE2 GLN B1300     -65.230 -39.831 -24.955  1.00  0.980          N  
ATOM  20056  H   GLN B1300     -64.688 -38.029 -21.717  1.00  0.790          H  
ATOM  20057  HA  GLN B1300     -66.473 -35.894 -21.175  1.00  0.860          H  
ATOM  20058 1HB  GLN B1300     -67.377 -36.319 -23.398  1.00  1.180          H  
ATOM  20059 2HB  GLN B1300     -65.629 -36.456 -23.425  1.00  1.180          H  
ATOM  20060 1HG  GLN B1300     -67.285 -38.976 -23.134  1.00  1.180          H  
ATOM  20061 2HG  GLN B1300     -67.120 -38.172 -24.701  1.00  1.180          H  
ATOM  20062 1HE2 GLN B1300     -64.367 -40.303 -25.146  1.00  1.180          H  
ATOM  20063 2HE2 GLN B1300     -66.026 -39.997 -25.540  1.00  1.180          H  
ATOM  20064  N   ASP B1301     -67.759 -38.798 -20.524  1.00  0.750          N  
ATOM  20065  CA  ASP B1301     -68.914 -39.482 -19.969  1.00  0.820          C  
ATOM  20066  C   ASP B1301     -68.941 -39.406 -18.438  1.00  0.870          C  
ATOM  20067  O   ASP B1301     -69.779 -40.037 -17.790  1.00  0.920          O  
ATOM  20068  CB  ASP B1301     -68.929 -40.933 -20.454  1.00  1.120          C  
ATOM  20069  CG  ASP B1301     -67.720 -41.740 -19.989  1.00  1.120          C  
ATOM  20070  OD1 ASP B1301     -66.986 -41.272 -19.122  1.00  1.120          O  
ATOM  20071  OD2 ASP B1301     -67.511 -42.804 -20.514  1.00  1.120          O  
ATOM  20072  H   ASP B1301     -66.872 -39.288 -20.551  1.00  0.900          H  
ATOM  20073  HA  ASP B1301     -69.813 -38.993 -20.343  1.00  0.980          H  
ATOM  20074 1HB  ASP B1301     -69.834 -41.423 -20.091  1.00  1.340          H  
ATOM  20075 2HB  ASP B1301     -68.964 -40.948 -21.544  1.00  1.340          H  
ATOM  20076  N   GLY B1302     -68.030 -38.622 -17.861  1.00  0.860          N  
ATOM  20077  CA  GLY B1302     -67.930 -38.424 -16.425  1.00  0.910          C  
ATOM  20078  C   GLY B1302     -67.034 -39.431 -15.700  1.00  0.880          C  
ATOM  20079  O   GLY B1302     -66.772 -39.267 -14.504  1.00  0.920          O  
ATOM  20080  H   GLY B1302     -67.357 -38.120 -18.440  1.00  1.030          H  
ATOM  20081 1HA  GLY B1302     -67.545 -37.420 -16.248  1.00  1.090          H  
ATOM  20082 2HA  GLY B1302     -68.928 -38.455 -15.994  1.00  1.090          H  
ATOM  20083  N   SER B1303     -66.569 -40.473 -16.390  1.00  0.810          N  
ATOM  20084  CA  SER B1303     -65.721 -41.454 -15.726  1.00  0.800          C  
ATOM  20085  C   SER B1303     -64.339 -40.877 -15.448  1.00  0.750          C  
ATOM  20086  O   SER B1303     -63.913 -39.890 -16.055  1.00  0.740          O  
ATOM  20087  CB  SER B1303     -65.623 -42.731 -16.544  1.00  1.120          C  
ATOM  20088  OG  SER B1303     -64.939 -42.529 -17.744  1.00  1.120          O  
ATOM  20089  H   SER B1303     -66.833 -40.606 -17.378  1.00  0.970          H  
ATOM  20090  HA  SER B1303     -66.177 -41.707 -14.768  1.00  0.960          H  
ATOM  20091 1HB  SER B1303     -65.112 -43.492 -15.960  1.00  1.350          H  
ATOM  20092 2HB  SER B1303     -66.626 -43.100 -16.761  1.00  1.350          H  
ATOM  20093  HG  SER B1303     -65.600 -42.116 -18.354  1.00  1.350          H  
ATOM  20094  N   LEU B1304     -63.604 -41.493 -14.532  1.00  0.730          N  
ATOM  20095  CA  LEU B1304     -62.270 -40.985 -14.250  1.00  0.690          C  
ATOM  20096  C   LEU B1304     -61.166 -41.943 -14.638  1.00  0.600          C  
ATOM  20097  O   LEU B1304     -61.285 -43.160 -14.484  1.00  0.610          O  
ATOM  20098  CB  LEU B1304     -62.153 -40.633 -12.761  1.00  0.980          C  
ATOM  20099  CG  LEU B1304     -63.173 -39.572 -12.219  1.00  0.980          C  
ATOM  20100  CD1 LEU B1304     -63.006 -39.449 -10.739  1.00  0.980          C  
ATOM  20101  CD2 LEU B1304     -62.940 -38.208 -12.879  1.00  0.980          C  
ATOM  20102  H   LEU B1304     -63.962 -42.302 -14.042  1.00  0.880          H  
ATOM  20103  HA  LEU B1304     -62.107 -40.083 -14.833  1.00  0.830          H  
ATOM  20104 1HB  LEU B1304     -62.273 -41.543 -12.179  1.00  1.180          H  
ATOM  20105 2HB  LEU B1304     -61.147 -40.248 -12.580  1.00  1.180          H  
ATOM  20106  HG  LEU B1304     -64.193 -39.901 -12.426  1.00  1.180          H  
ATOM  20107 1HD1 LEU B1304     -63.717 -38.722 -10.359  1.00  1.180          H  
ATOM  20108 2HD1 LEU B1304     -63.193 -40.407 -10.270  1.00  1.180          H  
ATOM  20109 3HD1 LEU B1304     -62.003 -39.125 -10.500  1.00  1.180          H  
ATOM  20110 1HD2 LEU B1304     -63.653 -37.484 -12.483  1.00  1.180          H  
ATOM  20111 2HD2 LEU B1304     -61.928 -37.860 -12.676  1.00  1.180          H  
ATOM  20112 3HD2 LEU B1304     -63.086 -38.292 -13.938  1.00  1.180          H  
ATOM  20113  N   VAL B1305     -60.069 -41.354 -15.085  1.00  0.530          N  
ATOM  20114  CA  VAL B1305     -58.845 -42.060 -15.424  1.00  0.470          C  
ATOM  20115  C   VAL B1305     -57.862 -41.813 -14.303  1.00  0.440          C  
ATOM  20116  O   VAL B1305     -57.493 -40.654 -14.065  1.00  0.430          O  
ATOM  20117  CB  VAL B1305     -58.254 -41.487 -16.726  1.00  0.680          C  
ATOM  20118  CG1 VAL B1305     -56.943 -42.208 -17.106  1.00  0.680          C  
ATOM  20119  CG2 VAL B1305     -59.305 -41.560 -17.837  1.00  0.680          C  
ATOM  20120  H   VAL B1305     -60.109 -40.337 -15.207  1.00  0.640          H  
ATOM  20121  HA  VAL B1305     -59.043 -43.132 -15.514  1.00  0.560          H  
ATOM  20122  HB  VAL B1305     -57.996 -40.462 -16.550  1.00  0.820          H  
ATOM  20123 1HG1 VAL B1305     -56.539 -41.758 -18.006  1.00  0.820          H  
ATOM  20124 2HG1 VAL B1305     -56.210 -42.113 -16.300  1.00  0.820          H  
ATOM  20125 3HG1 VAL B1305     -57.146 -43.264 -17.284  1.00  0.820          H  
ATOM  20126 1HG2 VAL B1305     -58.901 -41.121 -18.747  1.00  0.820          H  
ATOM  20127 2HG2 VAL B1305     -59.573 -42.598 -18.009  1.00  0.820          H  
ATOM  20128 3HG2 VAL B1305     -60.196 -41.003 -17.538  1.00  0.820          H  
ATOM  20129  N   ARG B1306     -57.406 -42.876 -13.646  1.00  0.430          N  
ATOM  20130  CA  ARG B1306     -56.488 -42.720 -12.526  1.00  0.420          C  
ATOM  20131  C   ARG B1306     -55.079 -43.188 -12.889  1.00  0.400          C  
ATOM  20132  O   ARG B1306     -54.869 -43.891 -13.872  1.00  0.410          O  
ATOM  20133  CB  ARG B1306     -57.035 -43.435 -11.299  1.00  0.590          C  
ATOM  20134  CG  ARG B1306     -58.342 -42.828 -10.794  1.00  0.590          C  
ATOM  20135  CD  ARG B1306     -58.888 -43.531  -9.614  1.00  0.590          C  
ATOM  20136  NE  ARG B1306     -60.199 -43.018  -9.265  1.00  0.590          N  
ATOM  20137  CZ  ARG B1306     -60.473 -41.967  -8.448  1.00  0.590          C  
ATOM  20138  NH1 ARG B1306     -59.532 -41.276  -7.823  1.00  0.590          N  
ATOM  20139  NH2 ARG B1306     -61.731 -41.621  -8.285  1.00  0.590          N  
ATOM  20140  H   ARG B1306     -57.731 -43.828 -13.900  1.00  0.520          H  
ATOM  20141  HA  ARG B1306     -56.436 -41.667 -12.285  1.00  0.500          H  
ATOM  20142 1HB  ARG B1306     -57.222 -44.481 -11.540  1.00  0.710          H  
ATOM  20143 2HB  ARG B1306     -56.305 -43.398 -10.490  1.00  0.710          H  
ATOM  20144 1HG  ARG B1306     -58.156 -41.789 -10.515  1.00  0.710          H  
ATOM  20145 2HG  ARG B1306     -59.090 -42.859 -11.588  1.00  0.710          H  
ATOM  20146 1HD  ARG B1306     -58.982 -44.591  -9.836  1.00  0.710          H  
ATOM  20147 2HD  ARG B1306     -58.240 -43.398  -8.771  1.00  0.710          H  
ATOM  20148  HE  ARG B1306     -60.991 -43.472  -9.699  1.00  0.710          H  
ATOM  20149 1HH1 ARG B1306     -58.530 -41.498  -7.904  1.00  0.710          H  
ATOM  20150 2HH1 ARG B1306     -59.800 -40.500  -7.229  1.00  0.710          H  
ATOM  20151 1HH2 ARG B1306     -62.466 -42.125  -8.750  1.00  0.710          H  
ATOM  20152 2HH2 ARG B1306     -61.982 -40.795  -7.716  1.00  0.710          H  
ATOM  20153  N   LEU B1307     -54.091 -42.841 -12.082  1.00  0.370          N  
ATOM  20154  CA  LEU B1307     -52.729 -43.245 -12.398  1.00  0.350          C  
ATOM  20155  C   LEU B1307     -52.552 -44.758 -12.548  1.00  0.360          C  
ATOM  20156  O   LEU B1307     -51.928 -45.203 -13.516  1.00  0.350          O  
ATOM  20157  CB  LEU B1307     -51.771 -42.667 -11.360  1.00  0.500          C  
ATOM  20158  CG  LEU B1307     -50.266 -42.918 -11.565  1.00  0.500          C  
ATOM  20159  CD1 LEU B1307     -49.834 -42.334 -12.892  1.00  0.500          C  
ATOM  20160  CD2 LEU B1307     -49.512 -42.268 -10.396  1.00  0.500          C  
ATOM  20161  H   LEU B1307     -54.288 -42.236 -11.284  1.00  0.440          H  
ATOM  20162  HA  LEU B1307     -52.497 -42.805 -13.348  1.00  0.420          H  
ATOM  20163 1HB  LEU B1307     -51.923 -41.591 -11.339  1.00  0.600          H  
ATOM  20164 2HB  LEU B1307     -52.044 -43.064 -10.380  1.00  0.600          H  
ATOM  20165  HG  LEU B1307     -50.058 -43.960 -11.588  1.00  0.600          H  
ATOM  20166 1HD1 LEU B1307     -48.784 -42.493 -13.035  1.00  0.600          H  
ATOM  20167 2HD1 LEU B1307     -50.357 -42.804 -13.715  1.00  0.600          H  
ATOM  20168 3HD1 LEU B1307     -50.044 -41.276 -12.884  1.00  0.600          H  
ATOM  20169 1HD2 LEU B1307     -48.451 -42.421 -10.508  1.00  0.600          H  
ATOM  20170 2HD2 LEU B1307     -49.721 -41.199 -10.382  1.00  0.600          H  
ATOM  20171 3HD2 LEU B1307     -49.839 -42.714  -9.462  1.00  0.600          H  
ATOM  20172  N   ARG B1308     -53.217 -45.545 -11.701  1.00  0.370          N  
ATOM  20173  CA  ARG B1308     -53.177 -47.011 -11.739  1.00  0.390          C  
ATOM  20174  C   ARG B1308     -53.738 -47.599 -13.037  1.00  0.420          C  
ATOM  20175  O   ARG B1308     -53.573 -48.788 -13.310  1.00  0.440          O  
ATOM  20176  CB  ARG B1308     -53.991 -47.576 -10.592  1.00  0.540          C  
ATOM  20177  CG  ARG B1308     -55.490 -47.326 -10.735  1.00  0.540          C  
ATOM  20178  CD  ARG B1308     -56.250 -47.667  -9.530  1.00  0.540          C  
ATOM  20179  NE  ARG B1308     -57.672 -47.446  -9.751  1.00  0.540          N  
ATOM  20180  CZ  ARG B1308     -58.642 -47.569  -8.821  1.00  0.540          C  
ATOM  20181  NH1 ARG B1308     -58.346 -47.889  -7.581  1.00  0.540          N  
ATOM  20182  NH2 ARG B1308     -59.904 -47.365  -9.166  1.00  0.540          N  
ATOM  20183  H   ARG B1308     -53.709 -45.104 -10.919  1.00  0.440          H  
ATOM  20184  HA  ARG B1308     -52.143 -47.332 -11.645  1.00  0.470          H  
ATOM  20185 1HB  ARG B1308     -53.837 -48.652 -10.537  1.00  0.650          H  
ATOM  20186 2HB  ARG B1308     -53.662 -47.150  -9.661  1.00  0.650          H  
ATOM  20187 1HG  ARG B1308     -55.662 -46.275 -10.951  1.00  0.650          H  
ATOM  20188 2HG  ARG B1308     -55.894 -47.930 -11.551  1.00  0.650          H  
ATOM  20189 1HD  ARG B1308     -56.094 -48.715  -9.282  1.00  0.650          H  
ATOM  20190 2HD  ARG B1308     -55.922 -47.029  -8.703  1.00  0.650          H  
ATOM  20191  HE  ARG B1308     -57.956 -47.201 -10.699  1.00  0.650          H  
ATOM  20192 1HH1 ARG B1308     -57.384 -48.030  -7.307  1.00  0.650          H  
ATOM  20193 2HH1 ARG B1308     -59.075 -47.974  -6.890  1.00  0.650          H  
ATOM  20194 1HH2 ARG B1308     -60.132 -47.123 -10.123  1.00  0.650          H  
ATOM  20195 2HH2 ARG B1308     -60.638 -47.455  -8.479  1.00  0.650          H  
ATOM  20196  N   ASP B1309     -54.446 -46.785 -13.816  1.00  0.420          N  
ATOM  20197  CA  ASP B1309     -55.040 -47.222 -15.057  1.00  0.440          C  
ATOM  20198  C   ASP B1309     -54.040 -47.096 -16.203  1.00  0.440          C  
ATOM  20199  O   ASP B1309     -54.270 -47.652 -17.280  1.00  0.490          O  
ATOM  20200  CB  ASP B1309     -56.302 -46.410 -15.367  1.00  0.610          C  
ATOM  20201  CG  ASP B1309     -57.445 -46.634 -14.345  1.00  0.610          C  
ATOM  20202  OD1 ASP B1309     -57.676 -47.756 -13.941  1.00  0.610          O  
ATOM  20203  OD2 ASP B1309     -58.070 -45.655 -13.958  1.00  0.610          O  
ATOM  20204  H   ASP B1309     -54.540 -45.801 -13.569  1.00  0.500          H  
ATOM  20205  HA  ASP B1309     -55.318 -48.271 -14.959  1.00  0.530          H  
ATOM  20206 1HB  ASP B1309     -56.053 -45.353 -15.403  1.00  0.730          H  
ATOM  20207 2HB  ASP B1309     -56.665 -46.683 -16.355  1.00  0.730          H  
ATOM  20208  N   VAL B1310     -52.959 -46.316 -16.007  1.00  0.370          N  
ATOM  20209  CA  VAL B1310     -51.984 -46.142 -17.074  1.00  0.350          C  
ATOM  20210  C   VAL B1310     -50.551 -46.510 -16.643  1.00  0.330          C  
ATOM  20211  O   VAL B1310     -49.643 -46.557 -17.487  1.00  0.340          O  
ATOM  20212  CB  VAL B1310     -52.004 -44.711 -17.636  1.00  0.500          C  
ATOM  20213  CG1 VAL B1310     -53.385 -44.379 -18.206  1.00  0.500          C  
ATOM  20214  CG2 VAL B1310     -51.579 -43.705 -16.585  1.00  0.500          C  
ATOM  20215  H   VAL B1310     -52.782 -45.881 -15.100  1.00  0.440          H  
ATOM  20216  HA  VAL B1310     -52.254 -46.807 -17.878  1.00  0.420          H  
ATOM  20217  HB  VAL B1310     -51.336 -44.686 -18.454  1.00  0.600          H  
ATOM  20218 1HG1 VAL B1310     -53.371 -43.392 -18.649  1.00  0.600          H  
ATOM  20219 2HG1 VAL B1310     -53.647 -45.110 -18.962  1.00  0.600          H  
ATOM  20220 3HG1 VAL B1310     -54.127 -44.406 -17.411  1.00  0.600          H  
ATOM  20221 1HG2 VAL B1310     -51.575 -42.718 -17.035  1.00  0.600          H  
ATOM  20222 2HG2 VAL B1310     -52.283 -43.734 -15.754  1.00  0.600          H  
ATOM  20223 3HG2 VAL B1310     -50.580 -43.933 -16.218  1.00  0.600          H  
ATOM  20224  N   ALA B1311     -50.348 -46.761 -15.337  1.00  0.350          N  
ATOM  20225  CA  ALA B1311     -49.031 -47.081 -14.797  1.00  0.340          C  
ATOM  20226  C   ALA B1311     -49.094 -48.090 -13.646  1.00  0.350          C  
ATOM  20227  O   ALA B1311     -50.100 -48.227 -12.953  1.00  0.350          O  
ATOM  20228  CB  ALA B1311     -48.355 -45.814 -14.286  1.00  0.480          C  
ATOM  20229  H   ALA B1311     -51.109 -46.644 -14.671  1.00  0.420          H  
ATOM  20230  HA  ALA B1311     -48.441 -47.521 -15.596  1.00  0.410          H  
ATOM  20231 1HB  ALA B1311     -47.371 -46.067 -13.908  1.00  0.580          H  
ATOM  20232 2HB  ALA B1311     -48.264 -45.091 -15.092  1.00  0.580          H  
ATOM  20233 3HB  ALA B1311     -48.958 -45.392 -13.484  1.00  0.580          H  
ATOM  20234  N   ARG B1312     -47.988 -48.796 -13.453  1.00  0.350          N  
ATOM  20235  CA  ARG B1312     -47.784 -49.718 -12.341  1.00  0.340          C  
ATOM  20236  C   ARG B1312     -47.118 -48.965 -11.192  1.00  0.320          C  
ATOM  20237  O   ARG B1312     -46.115 -48.287 -11.393  1.00  0.310          O  
ATOM  20238  CB  ARG B1312     -46.941 -50.902 -12.811  1.00  0.480          C  
ATOM  20239  CG  ARG B1312     -46.616 -51.979 -11.781  1.00  0.480          C  
ATOM  20240  CD  ARG B1312     -46.040 -53.209 -12.447  1.00  0.480          C  
ATOM  20241  NE  ARG B1312     -44.757 -52.956 -13.147  1.00  0.480          N  
ATOM  20242  CZ  ARG B1312     -43.511 -53.039 -12.595  1.00  0.480          C  
ATOM  20243  NH1 ARG B1312     -43.331 -53.368 -11.321  1.00  0.480          N  
ATOM  20244  NH2 ARG B1312     -42.457 -52.798 -13.361  1.00  0.480          N  
ATOM  20245  H   ARG B1312     -47.226 -48.644 -14.114  1.00  0.420          H  
ATOM  20246  HA  ARG B1312     -48.753 -50.086 -12.005  1.00  0.410          H  
ATOM  20247 1HB  ARG B1312     -47.453 -51.394 -13.635  1.00  0.580          H  
ATOM  20248 2HB  ARG B1312     -46.002 -50.540 -13.200  1.00  0.580          H  
ATOM  20249 1HG  ARG B1312     -45.879 -51.602 -11.069  1.00  0.580          H  
ATOM  20250 2HG  ARG B1312     -47.521 -52.267 -11.246  1.00  0.580          H  
ATOM  20251 1HD  ARG B1312     -45.878 -53.981 -11.695  1.00  0.580          H  
ATOM  20252 2HD  ARG B1312     -46.753 -53.578 -13.183  1.00  0.580          H  
ATOM  20253  HE  ARG B1312     -44.807 -52.700 -14.163  1.00  0.580          H  
ATOM  20254 1HH1 ARG B1312     -44.122 -53.574 -10.695  1.00  0.580          H  
ATOM  20255 2HH1 ARG B1312     -42.398 -53.431 -10.943  1.00  0.580          H  
ATOM  20256 1HH2 ARG B1312     -42.591 -52.559 -14.364  1.00  0.580          H  
ATOM  20257 2HH2 ARG B1312     -41.529 -52.853 -12.984  1.00  0.580          H  
ATOM  20258  N   ILE B1313     -47.689 -49.020  -9.994  1.00  0.330          N  
ATOM  20259  CA  ILE B1313     -47.113 -48.263  -8.879  1.00  0.320          C  
ATOM  20260  C   ILE B1313     -46.648 -49.156  -7.736  1.00  0.340          C  
ATOM  20261  O   ILE B1313     -47.450 -49.903  -7.173  1.00  0.370          O  
ATOM  20262  CB  ILE B1313     -48.145 -47.229  -8.353  1.00  0.450          C  
ATOM  20263  CG1 ILE B1313     -48.581 -46.276  -9.505  1.00  0.450          C  
ATOM  20264  CG2 ILE B1313     -47.579 -46.421  -7.182  1.00  0.450          C  
ATOM  20265  CD1 ILE B1313     -49.847 -46.691 -10.200  1.00  0.450          C  
ATOM  20266  H   ILE B1313     -48.519 -49.581  -9.852  1.00  0.400          H  
ATOM  20267  HA  ILE B1313     -46.244 -47.718  -9.238  1.00  0.380          H  
ATOM  20268  HB  ILE B1313     -49.034 -47.759  -8.012  1.00  0.540          H  
ATOM  20269 1HG1 ILE B1313     -48.729 -45.276  -9.101  1.00  0.540          H  
ATOM  20270 2HG1 ILE B1313     -47.789 -46.239 -10.245  1.00  0.540          H  
ATOM  20271 1HG2 ILE B1313     -48.333 -45.730  -6.836  1.00  0.540          H  
ATOM  20272 2HG2 ILE B1313     -47.313 -47.088  -6.363  1.00  0.540          H  
ATOM  20273 3HG2 ILE B1313     -46.694 -45.872  -7.506  1.00  0.540          H  
ATOM  20274 1HD1 ILE B1313     -50.090 -46.004 -10.980  1.00  0.540          H  
ATOM  20275 2HD1 ILE B1313     -49.748 -47.658 -10.633  1.00  0.540          H  
ATOM  20276 3HD1 ILE B1313     -50.639 -46.728  -9.495  1.00  0.540          H  
ATOM  20277  N   GLU B1314     -45.355 -49.064  -7.405  1.00  0.350          N  
ATOM  20278  CA  GLU B1314     -44.766 -49.862  -6.317  1.00  0.390          C  
ATOM  20279  C   GLU B1314     -43.601 -49.095  -5.691  1.00  0.380          C  
ATOM  20280  O   GLU B1314     -42.962 -48.287  -6.365  1.00  0.390          O  
ATOM  20281  CB  GLU B1314     -44.215 -51.218  -6.809  1.00  0.530          C  
ATOM  20282  CG  GLU B1314     -45.186 -52.112  -7.639  1.00  0.530          C  
ATOM  20283  CD  GLU B1314     -44.563 -53.414  -8.100  1.00  0.530          C  
ATOM  20284  OE1 GLU B1314     -43.557 -53.800  -7.561  1.00  0.530          O  
ATOM  20285  OE2 GLU B1314     -45.069 -53.993  -9.040  1.00  0.530          O  
ATOM  20286  H   GLU B1314     -44.784 -48.390  -7.933  1.00  0.420          H  
ATOM  20287  HA  GLU B1314     -45.521 -50.038  -5.558  1.00  0.470          H  
ATOM  20288 1HB  GLU B1314     -43.289 -51.080  -7.323  1.00  0.640          H  
ATOM  20289 2HB  GLU B1314     -43.969 -51.806  -5.924  1.00  0.640          H  
ATOM  20290 1HG  GLU B1314     -46.061 -52.333  -7.028  1.00  0.640          H  
ATOM  20291 2HG  GLU B1314     -45.523 -51.569  -8.515  1.00  0.640          H  
ATOM  20292  N   MET B1315     -43.292 -49.344  -4.430  1.00  0.390          N  
ATOM  20293  CA  MET B1315     -42.074 -48.758  -3.886  1.00  0.410          C  
ATOM  20294  C   MET B1315     -40.900 -49.639  -4.286  1.00  0.480          C  
ATOM  20295  O   MET B1315     -40.990 -50.866  -4.235  1.00  0.840          O  
ATOM  20296  CB  MET B1315     -42.185 -48.558  -2.385  1.00  0.570          C  
ATOM  20297  CG  MET B1315     -43.204 -47.504  -2.035  1.00  0.570          C  
ATOM  20298  SD  MET B1315     -43.346 -47.147  -0.294  1.00  0.570          S  
ATOM  20299  CE  MET B1315     -44.223 -48.551   0.342  1.00  0.570          C  
ATOM  20300  H   MET B1315     -43.883 -49.967  -3.871  1.00  0.470          H  
ATOM  20301  HA  MET B1315     -41.919 -47.782  -4.340  1.00  0.490          H  
ATOM  20302 1HB  MET B1315     -42.472 -49.497  -1.923  1.00  0.680          H  
ATOM  20303 2HB  MET B1315     -41.234 -48.269  -1.982  1.00  0.680          H  
ATOM  20304 1HG  MET B1315     -42.941 -46.584  -2.554  1.00  0.680          H  
ATOM  20305 2HG  MET B1315     -44.173 -47.829  -2.401  1.00  0.680          H  
ATOM  20306 1HE  MET B1315     -44.371 -48.431   1.415  1.00  0.680          H  
ATOM  20307 2HE  MET B1315     -45.193 -48.626  -0.150  1.00  0.680          H  
ATOM  20308 3HE  MET B1315     -43.654 -49.459   0.157  1.00  0.680          H  
ATOM  20309  N   GLY B1316     -39.784 -49.026  -4.628  1.00  0.420          N  
ATOM  20310  CA  GLY B1316     -38.612 -49.787  -5.041  1.00  0.410          C  
ATOM  20311  C   GLY B1316     -37.399 -48.887  -5.069  1.00  0.390          C  
ATOM  20312  O   GLY B1316     -37.494 -47.716  -4.749  1.00  0.430          O  
ATOM  20313  H   GLY B1316     -39.779 -48.000  -4.644  1.00  0.500          H  
ATOM  20314 1HA  GLY B1316     -38.451 -50.632  -4.376  1.00  0.490          H  
ATOM  20315 2HA  GLY B1316     -38.795 -50.196  -6.030  1.00  0.490          H  
ATOM  20316  N   SER B1317     -36.263 -49.391  -5.464  1.00  0.380          N  
ATOM  20317  CA  SER B1317     -35.073 -48.559  -5.414  1.00  0.380          C  
ATOM  20318  C   SER B1317     -35.130 -47.331  -6.329  1.00  0.370          C  
ATOM  20319  O   SER B1317     -35.752 -47.367  -7.402  1.00  0.370          O  
ATOM  20320  CB  SER B1317     -33.860 -49.384  -5.747  1.00  0.530          C  
ATOM  20321  OG  SER B1317     -33.638 -50.383  -4.791  1.00  0.530          O  
ATOM  20322  H   SER B1317     -36.215 -50.347  -5.806  1.00  0.460          H  
ATOM  20323  HA  SER B1317     -34.958 -48.200  -4.388  1.00  0.460          H  
ATOM  20324 1HB  SER B1317     -33.970 -49.823  -6.717  1.00  0.640          H  
ATOM  20325 2HB  SER B1317     -33.026 -48.744  -5.797  1.00  0.640          H  
ATOM  20326  HG  SER B1317     -33.315 -49.923  -4.005  1.00  0.640          H  
ATOM  20327  N   GLY B1318     -34.483 -46.237  -5.874  1.00  0.380          N  
ATOM  20328  CA  GLY B1318     -34.313 -45.005  -6.657  1.00  0.380          C  
ATOM  20329  C   GLY B1318     -33.514 -45.293  -7.934  1.00  0.380          C  
ATOM  20330  O   GLY B1318     -33.744 -44.698  -8.985  1.00  0.400          O  
ATOM  20331  H   GLY B1318     -34.076 -46.278  -4.946  1.00  0.460          H  
ATOM  20332 1HA  GLY B1318     -35.289 -44.598  -6.916  1.00  0.460          H  
ATOM  20333 2HA  GLY B1318     -33.799 -44.259  -6.054  1.00  0.460          H  
ATOM  20334  N   SER B1319     -32.591 -46.248  -7.829  1.00  0.400          N  
ATOM  20335  CA  SER B1319     -31.756 -46.724  -8.927  1.00  0.390          C  
ATOM  20336  C   SER B1319     -31.474 -48.173  -8.689  1.00  0.400          C  
ATOM  20337  O   SER B1319     -31.305 -48.564  -7.550  1.00  0.490          O  
ATOM  20338  CB  SER B1319     -30.438 -46.004  -9.033  1.00  0.550          C  
ATOM  20339  OG  SER B1319     -29.637 -46.628 -10.025  1.00  0.550          O  
ATOM  20340  H   SER B1319     -32.419 -46.654  -6.913  1.00  0.480          H  
ATOM  20341  HA  SER B1319     -32.302 -46.621  -9.866  1.00  0.470          H  
ATOM  20342 1HB  SER B1319     -30.612 -44.961  -9.296  1.00  0.660          H  
ATOM  20343 2HB  SER B1319     -29.926 -46.026  -8.071  1.00  0.660          H  
ATOM  20344  HG  SER B1319     -28.835 -46.088 -10.080  1.00  0.660          H  
ATOM  20345  N   TYR B1320     -31.456 -48.969  -9.742  1.00  0.370          N  
ATOM  20346  CA  TYR B1320     -31.168 -50.396  -9.643  1.00  0.380          C  
ATOM  20347  C   TYR B1320     -29.823 -50.812 -10.216  1.00  0.380          C  
ATOM  20348  O   TYR B1320     -29.552 -51.998 -10.373  1.00  0.400          O  
ATOM  20349  CB  TYR B1320     -32.276 -51.172 -10.320  1.00  0.530          C  
ATOM  20350  CG  TYR B1320     -33.575 -51.115  -9.584  1.00  0.530          C  
ATOM  20351  CD1 TYR B1320     -34.471 -50.077  -9.799  1.00  0.530          C  
ATOM  20352  CD2 TYR B1320     -33.895 -52.147  -8.721  1.00  0.530          C  
ATOM  20353  CE1 TYR B1320     -35.677 -50.081  -9.145  1.00  0.530          C  
ATOM  20354  CE2 TYR B1320     -35.100 -52.150  -8.071  1.00  0.530          C  
ATOM  20355  CZ  TYR B1320     -35.985 -51.127  -8.285  1.00  0.530          C  
ATOM  20356  OH  TYR B1320     -37.177 -51.131  -7.649  1.00  0.530          O  
ATOM  20357  H   TYR B1320     -31.625 -48.562 -10.654  1.00  0.440          H  
ATOM  20358  HA  TYR B1320     -31.163 -50.666  -8.586  1.00  0.460          H  
ATOM  20359 1HB  TYR B1320     -32.430 -50.778 -11.326  1.00  0.630          H  
ATOM  20360 2HB  TYR B1320     -31.987 -52.216 -10.422  1.00  0.630          H  
ATOM  20361  HD1 TYR B1320     -34.226 -49.267 -10.479  1.00  0.630          H  
ATOM  20362  HD2 TYR B1320     -33.190 -52.962  -8.564  1.00  0.630          H  
ATOM  20363  HE1 TYR B1320     -36.391 -49.273  -9.302  1.00  0.630          H  
ATOM  20364  HE2 TYR B1320     -35.357 -52.965  -7.393  1.00  0.630          H  
ATOM  20365  HH  TYR B1320     -37.637 -50.314  -7.863  1.00  0.630          H  
ATOM  20366  N   ALA B1321     -28.958 -49.860 -10.515  1.00  0.360          N  
ATOM  20367  CA  ALA B1321     -27.687 -50.228 -11.142  1.00  0.350          C  
ATOM  20368  C   ALA B1321     -26.625 -50.707 -10.126  1.00  0.350          C  
ATOM  20369  O   ALA B1321     -25.502 -51.028 -10.506  1.00  0.340          O  
ATOM  20370  CB  ALA B1321     -27.205 -49.071 -11.996  1.00  0.490          C  
ATOM  20371  H   ALA B1321     -29.196 -48.881 -10.342  1.00  0.430          H  
ATOM  20372  HA  ALA B1321     -27.875 -51.068 -11.812  1.00  0.420          H  
ATOM  20373 1HB  ALA B1321     -26.281 -49.338 -12.510  1.00  0.590          H  
ATOM  20374 2HB  ALA B1321     -27.969 -48.825 -12.729  1.00  0.590          H  
ATOM  20375 3HB  ALA B1321     -27.052 -48.235 -11.382  1.00  0.590          H  
ATOM  20376  N   LEU B1322     -26.968 -50.731  -8.845  1.00  0.360          N  
ATOM  20377  CA  LEU B1322     -26.064 -51.140  -7.772  1.00  0.360          C  
ATOM  20378  C   LEU B1322     -26.516 -52.425  -7.074  1.00  0.360          C  
ATOM  20379  O   LEU B1322     -27.644 -52.507  -6.584  1.00  0.380          O  
ATOM  20380  CB  LEU B1322     -26.048 -50.010  -6.749  1.00  0.500          C  
ATOM  20381  CG  LEU B1322     -25.599 -48.670  -7.258  1.00  0.500          C  
ATOM  20382  CD1 LEU B1322     -25.862 -47.618  -6.238  1.00  0.500          C  
ATOM  20383  CD2 LEU B1322     -24.154 -48.726  -7.507  1.00  0.500          C  
ATOM  20384  H   LEU B1322     -27.912 -50.458  -8.622  1.00  0.430          H  
ATOM  20385  HA  LEU B1322     -25.076 -51.325  -8.189  1.00  0.430          H  
ATOM  20386 1HB  LEU B1322     -27.053 -49.891  -6.359  1.00  0.600          H  
ATOM  20387 2HB  LEU B1322     -25.378 -50.296  -5.939  1.00  0.600          H  
ATOM  20388  HG  LEU B1322     -26.137 -48.420  -8.166  1.00  0.600          H  
ATOM  20389 1HD1 LEU B1322     -25.525 -46.656  -6.613  1.00  0.600          H  
ATOM  20390 2HD1 LEU B1322     -26.926 -47.568  -6.033  1.00  0.600          H  
ATOM  20391 3HD1 LEU B1322     -25.323 -47.851  -5.317  1.00  0.600          H  
ATOM  20392 1HD2 LEU B1322     -23.816 -47.760  -7.861  1.00  0.600          H  
ATOM  20393 2HD2 LEU B1322     -23.664 -48.964  -6.577  1.00  0.600          H  
ATOM  20394 3HD2 LEU B1322     -23.910 -49.477  -8.239  1.00  0.600          H  
ATOM  20395  N   ARG B1323     -25.623 -53.417  -6.997  1.00  0.360          N  
ATOM  20396  CA  ARG B1323     -25.923 -54.694  -6.339  1.00  0.370          C  
ATOM  20397  C   ARG B1323     -24.820 -55.063  -5.363  1.00  0.360          C  
ATOM  20398  O   ARG B1323     -23.728 -54.509  -5.443  1.00  0.380          O  
ATOM  20399  CB  ARG B1323     -26.090 -55.810  -7.360  1.00  0.510          C  
ATOM  20400  CG  ARG B1323     -27.283 -55.659  -8.281  1.00  0.510          C  
ATOM  20401  CD  ARG B1323     -27.407 -56.793  -9.249  1.00  0.510          C  
ATOM  20402  NE  ARG B1323     -28.613 -56.647 -10.050  1.00  0.510          N  
ATOM  20403  CZ  ARG B1323     -28.993 -57.435 -11.081  1.00  0.510          C  
ATOM  20404  NH1 ARG B1323     -28.257 -58.448 -11.498  1.00  0.510          N  
ATOM  20405  NH2 ARG B1323     -30.139 -57.173 -11.689  1.00  0.510          N  
ATOM  20406  H   ARG B1323     -24.701 -53.287  -7.440  1.00  0.430          H  
ATOM  20407  HA  ARG B1323     -26.853 -54.590  -5.781  1.00  0.440          H  
ATOM  20408 1HB  ARG B1323     -25.210 -55.858  -7.977  1.00  0.620          H  
ATOM  20409 2HB  ARG B1323     -26.178 -56.766  -6.849  1.00  0.620          H  
ATOM  20410 1HG  ARG B1323     -28.196 -55.602  -7.691  1.00  0.620          H  
ATOM  20411 2HG  ARG B1323     -27.174 -54.740  -8.857  1.00  0.620          H  
ATOM  20412 1HD  ARG B1323     -26.539 -56.808  -9.919  1.00  0.620          H  
ATOM  20413 2HD  ARG B1323     -27.463 -57.736  -8.708  1.00  0.620          H  
ATOM  20414  HE  ARG B1323     -29.236 -55.888  -9.797  1.00  0.620          H  
ATOM  20415 1HH1 ARG B1323     -27.345 -58.690 -11.076  1.00  0.620          H  
ATOM  20416 2HH1 ARG B1323     -28.567 -59.016 -12.270  1.00  0.620          H  
ATOM  20417 1HH2 ARG B1323     -30.710 -56.395 -11.383  1.00  0.620          H  
ATOM  20418 2HH2 ARG B1323     -30.444 -57.745 -12.466  1.00  0.620          H  
ATOM  20419  N   SER B1324     -25.092 -55.972  -4.424  1.00  0.360          N  
ATOM  20420  CA  SER B1324     -24.024 -56.419  -3.531  1.00  0.340          C  
ATOM  20421  C   SER B1324     -24.324 -57.759  -2.848  1.00  0.360          C  
ATOM  20422  O   SER B1324     -25.490 -58.057  -2.536  1.00  0.350          O  
ATOM  20423  CB  SER B1324     -23.728 -55.366  -2.484  1.00  0.480          C  
ATOM  20424  OG  SER B1324     -22.691 -55.776  -1.660  1.00  0.480          O  
ATOM  20425  H   SER B1324     -26.012 -56.374  -4.342  1.00  0.430          H  
ATOM  20426  HA  SER B1324     -23.140 -56.550  -4.136  1.00  0.410          H  
ATOM  20427 1HB  SER B1324     -23.462 -54.423  -2.956  1.00  0.580          H  
ATOM  20428 2HB  SER B1324     -24.618 -55.187  -1.889  1.00  0.580          H  
ATOM  20429  HG  SER B1324     -21.901 -55.684  -2.220  1.00  0.580          H  
ATOM  20430  N   GLN B1325     -23.277 -58.592  -2.718  1.00  0.370          N  
ATOM  20431  CA  GLN B1325     -23.367 -59.887  -2.016  1.00  0.400          C  
ATOM  20432  C   GLN B1325     -22.132 -60.243  -1.180  1.00  0.400          C  
ATOM  20433  O   GLN B1325     -20.998 -59.997  -1.587  1.00  0.460          O  
ATOM  20434  CB  GLN B1325     -23.592 -61.073  -2.975  1.00  0.550          C  
ATOM  20435  CG  GLN B1325     -24.877 -61.072  -3.750  1.00  0.550          C  
ATOM  20436  CD  GLN B1325     -25.127 -62.406  -4.420  1.00  0.550          C  
ATOM  20437  OE1 GLN B1325     -24.203 -63.012  -4.982  1.00  0.550          O  
ATOM  20438  NE2 GLN B1325     -26.372 -62.892  -4.352  1.00  0.550          N  
ATOM  20439  H   GLN B1325     -22.382 -58.237  -3.066  1.00  0.440          H  
ATOM  20440  HA  GLN B1325     -24.214 -59.833  -1.338  1.00  0.480          H  
ATOM  20441 1HB  GLN B1325     -22.775 -61.121  -3.689  1.00  0.660          H  
ATOM  20442 2HB  GLN B1325     -23.564 -61.996  -2.401  1.00  0.660          H  
ATOM  20443 1HG  GLN B1325     -25.682 -60.869  -3.087  1.00  0.660          H  
ATOM  20444 2HG  GLN B1325     -24.827 -60.304  -4.515  1.00  0.660          H  
ATOM  20445 1HE2 GLN B1325     -26.581 -63.778  -4.765  1.00  0.660          H  
ATOM  20446 2HE2 GLN B1325     -27.141 -62.375  -3.874  1.00  0.660          H  
ATOM  20447  N   LEU B1326     -22.337 -60.909  -0.040  1.00  0.370          N  
ATOM  20448  CA  LEU B1326     -21.210 -61.404   0.770  1.00  0.360          C  
ATOM  20449  C   LEU B1326     -21.170 -62.893   0.738  1.00  0.350          C  
ATOM  20450  O   LEU B1326     -22.129 -63.555   1.130  1.00  0.360          O  
ATOM  20451  CB  LEU B1326     -21.247 -60.994   2.253  1.00  0.510          C  
ATOM  20452  CG  LEU B1326     -20.120 -61.742   3.186  1.00  0.510          C  
ATOM  20453  CD1 LEU B1326     -18.707 -61.368   2.782  1.00  0.510          C  
ATOM  20454  CD2 LEU B1326     -20.309 -61.407   4.638  1.00  0.510          C  
ATOM  20455  H   LEU B1326     -23.301 -61.160   0.204  1.00  0.440          H  
ATOM  20456  HA  LEU B1326     -20.285 -61.036   0.335  1.00  0.430          H  
ATOM  20457 1HB  LEU B1326     -21.081 -59.924   2.312  1.00  0.610          H  
ATOM  20458 2HB  LEU B1326     -22.234 -61.233   2.651  1.00  0.610          H  
ATOM  20459  HG  LEU B1326     -20.235 -62.810   3.061  1.00  0.610          H  
ATOM  20460 1HD1 LEU B1326     -18.015 -61.920   3.390  1.00  0.610          H  
ATOM  20461 2HD1 LEU B1326     -18.526 -61.610   1.760  1.00  0.610          H  
ATOM  20462 3HD1 LEU B1326     -18.562 -60.322   2.938  1.00  0.610          H  
ATOM  20463 1HD2 LEU B1326     -19.576 -61.943   5.233  1.00  0.610          H  
ATOM  20464 2HD2 LEU B1326     -20.174 -60.345   4.777  1.00  0.610          H  
ATOM  20465 3HD2 LEU B1326     -21.309 -61.705   4.953  1.00  0.610          H  
ATOM  20466  N   ASN B1327     -20.059 -63.435   0.269  1.00  0.350          N  
ATOM  20467  CA  ASN B1327     -19.881 -64.872   0.184  1.00  0.360          C  
ATOM  20468  C   ASN B1327     -21.079 -65.504  -0.531  1.00  0.390          C  
ATOM  20469  O   ASN B1327     -21.594 -66.547  -0.130  1.00  0.410          O  
ATOM  20470  CB  ASN B1327     -19.617 -65.460   1.563  1.00  0.500          C  
ATOM  20471  CG  ASN B1327     -18.319 -64.887   2.160  1.00  0.500          C  
ATOM  20472  OD1 ASN B1327     -17.641 -64.110   1.464  1.00  0.500          O  
ATOM  20473  ND2 ASN B1327     -17.962 -65.293   3.365  1.00  0.500          N  
ATOM  20474  H   ASN B1327     -19.298 -62.816  -0.039  1.00  0.420          H  
ATOM  20475  HA  ASN B1327     -19.001 -65.072  -0.433  1.00  0.430          H  
ATOM  20476 1HB  ASN B1327     -20.452 -65.247   2.231  1.00  0.600          H  
ATOM  20477 2HB  ASN B1327     -19.523 -66.543   1.486  1.00  0.600          H  
ATOM  20478 1HD2 ASN B1327     -17.068 -65.007   3.787  1.00  0.600          H  
ATOM  20479 2HD2 ASN B1327     -18.543 -65.937   3.862  1.00  0.600          H  
ATOM  20480  N   ASN B1328     -21.498 -64.836  -1.610  1.00  0.390          N  
ATOM  20481  CA  ASN B1328     -22.610 -65.161  -2.505  1.00  0.410          C  
ATOM  20482  C   ASN B1328     -24.022 -65.061  -1.906  1.00  0.420          C  
ATOM  20483  O   ASN B1328     -24.984 -65.542  -2.510  1.00  0.450          O  
ATOM  20484  CB  ASN B1328     -22.395 -66.538  -3.085  1.00  0.570          C  
ATOM  20485  CG  ASN B1328     -21.069 -66.616  -3.747  1.00  0.570          C  
ATOM  20486  OD1 ASN B1328     -20.603 -65.644  -4.363  1.00  0.570          O  
ATOM  20487  ND2 ASN B1328     -20.429 -67.751  -3.634  1.00  0.570          N  
ATOM  20488  H   ASN B1328     -20.968 -64.008  -1.844  1.00  0.470          H  
ATOM  20489  HA  ASN B1328     -22.582 -64.446  -3.329  1.00  0.490          H  
ATOM  20490 1HB  ASN B1328     -22.471 -67.300  -2.313  1.00  0.680          H  
ATOM  20491 2HB  ASN B1328     -23.168 -66.743  -3.824  1.00  0.680          H  
ATOM  20492 1HD2 ASN B1328     -19.527 -67.864  -4.055  1.00  0.680          H  
ATOM  20493 2HD2 ASN B1328     -20.841 -68.507  -3.123  1.00  0.680          H  
ATOM  20494  N   LYS B1329     -24.176 -64.388  -0.768  1.00  0.400          N  
ATOM  20495  CA  LYS B1329     -25.497 -64.167  -0.199  1.00  0.420          C  
ATOM  20496  C   LYS B1329     -25.883 -62.704  -0.343  1.00  0.390          C  
ATOM  20497  O   LYS B1329     -25.045 -61.808  -0.226  1.00  0.380          O  
ATOM  20498  CB  LYS B1329     -25.524 -64.574   1.277  1.00  0.580          C  
ATOM  20499  CG  LYS B1329     -25.129 -66.034   1.563  1.00  0.580          C  
ATOM  20500  CD  LYS B1329     -26.123 -67.040   0.968  1.00  0.580          C  
ATOM  20501  CE  LYS B1329     -25.773 -68.467   1.374  1.00  0.580          C  
ATOM  20502  NZ  LYS B1329     -26.698 -69.468   0.759  1.00  0.580          N  
ATOM  20503  H   LYS B1329     -23.357 -64.057  -0.256  1.00  0.480          H  
ATOM  20504  HA  LYS B1329     -26.229 -64.751  -0.753  1.00  0.500          H  
ATOM  20505 1HB  LYS B1329     -24.828 -63.936   1.828  1.00  0.700          H  
ATOM  20506 2HB  LYS B1329     -26.519 -64.399   1.685  1.00  0.700          H  
ATOM  20507 1HG  LYS B1329     -24.136 -66.220   1.137  1.00  0.700          H  
ATOM  20508 2HG  LYS B1329     -25.070 -66.183   2.639  1.00  0.700          H  
ATOM  20509 1HD  LYS B1329     -27.135 -66.806   1.299  1.00  0.700          H  
ATOM  20510 2HD  LYS B1329     -26.088 -66.985  -0.121  1.00  0.700          H  
ATOM  20511 1HE  LYS B1329     -24.754 -68.685   1.054  1.00  0.700          H  
ATOM  20512 2HE  LYS B1329     -25.829 -68.554   2.459  1.00  0.700          H  
ATOM  20513 1HZ  LYS B1329     -26.431 -70.399   1.051  1.00  0.700          H  
ATOM  20514 2HZ  LYS B1329     -27.646 -69.283   1.058  1.00  0.700          H  
ATOM  20515 3HZ  LYS B1329     -26.644 -69.403  -0.249  1.00  0.700          H  
ATOM  20516  N   ASP B1330     -27.167 -62.432  -0.521  1.00  0.390          N  
ATOM  20517  CA  ASP B1330     -27.590 -61.046  -0.665  1.00  0.370          C  
ATOM  20518  C   ASP B1330     -27.075 -60.202   0.483  1.00  0.350          C  
ATOM  20519  O   ASP B1330     -27.204 -60.578   1.652  1.00  0.360          O  
ATOM  20520  CB  ASP B1330     -29.108 -60.964  -0.723  1.00  0.530          C  
ATOM  20521  CG  ASP B1330     -29.703 -61.534  -2.026  1.00  0.530          C  
ATOM  20522  OD1 ASP B1330     -28.976 -61.848  -2.974  1.00  0.530          O  
ATOM  20523  OD2 ASP B1330     -30.906 -61.665  -2.052  1.00  0.530          O  
ATOM  20524  H   ASP B1330     -27.843 -63.181  -0.605  1.00  0.470          H  
ATOM  20525  HA  ASP B1330     -27.188 -60.639  -1.584  1.00  0.440          H  
ATOM  20526 1HB  ASP B1330     -29.530 -61.513   0.120  1.00  0.630          H  
ATOM  20527 2HB  ASP B1330     -29.414 -59.929  -0.609  1.00  0.630          H  
ATOM  20528  N   ALA B1331     -26.529 -59.032   0.162  1.00  0.320          N  
ATOM  20529  CA  ALA B1331     -26.004 -58.143   1.185  1.00  0.300          C  
ATOM  20530  C   ALA B1331     -26.134 -56.724   0.730  1.00  0.280          C  
ATOM  20531  O   ALA B1331     -26.284 -56.452  -0.457  1.00  0.280          O  
ATOM  20532  CB  ALA B1331     -24.539 -58.432   1.472  1.00  0.430          C  
ATOM  20533  H   ALA B1331     -26.428 -58.749  -0.819  1.00  0.380          H  
ATOM  20534  HA  ALA B1331     -26.590 -58.274   2.095  1.00  0.360          H  
ATOM  20535 1HB  ALA B1331     -24.185 -57.753   2.249  1.00  0.510          H  
ATOM  20536 2HB  ALA B1331     -24.432 -59.459   1.805  1.00  0.510          H  
ATOM  20537 3HB  ALA B1331     -23.957 -58.279   0.569  1.00  0.510          H  
ATOM  20538  N   VAL B1332     -26.148 -55.819   1.681  1.00  0.270          N  
ATOM  20539  CA  VAL B1332     -26.151 -54.410   1.345  1.00  0.240          C  
ATOM  20540  C   VAL B1332     -25.105 -53.772   2.217  1.00  0.210          C  
ATOM  20541  O   VAL B1332     -24.683 -54.389   3.197  1.00  0.250          O  
ATOM  20542  CB  VAL B1332     -27.522 -53.797   1.602  1.00  0.350          C  
ATOM  20543  CG1 VAL B1332     -28.545 -54.589   0.778  1.00  0.350          C  
ATOM  20544  CG2 VAL B1332     -27.823 -53.771   3.090  1.00  0.350          C  
ATOM  20545  H   VAL B1332     -26.103 -56.139   2.657  1.00  0.320          H  
ATOM  20546  HA  VAL B1332     -25.878 -54.274   0.296  1.00  0.290          H  
ATOM  20547  HB  VAL B1332     -27.532 -52.777   1.223  1.00  0.420          H  
ATOM  20548 1HG1 VAL B1332     -29.498 -54.188   0.885  1.00  0.420          H  
ATOM  20549 2HG1 VAL B1332     -28.261 -54.559  -0.274  1.00  0.420          H  
ATOM  20550 3HG1 VAL B1332     -28.576 -55.615   1.108  1.00  0.420          H  
ATOM  20551 1HG2 VAL B1332     -28.770 -53.326   3.256  1.00  0.420          H  
ATOM  20552 2HG2 VAL B1332     -27.815 -54.789   3.477  1.00  0.420          H  
ATOM  20553 3HG2 VAL B1332     -27.078 -53.181   3.615  1.00  0.420          H  
ATOM  20554  N   GLY B1333     -24.717 -52.541   1.957  1.00  0.180          N  
ATOM  20555  CA  GLY B1333     -23.776 -51.975   2.911  1.00  0.170          C  
ATOM  20556  C   GLY B1333     -23.386 -50.536   2.709  1.00  0.190          C  
ATOM  20557  O   GLY B1333     -23.806 -49.856   1.774  1.00  0.230          O  
ATOM  20558  H   GLY B1333     -25.066 -52.042   1.148  1.00  0.220          H  
ATOM  20559 1HA  GLY B1333     -24.192 -52.080   3.916  1.00  0.200          H  
ATOM  20560 2HA  GLY B1333     -22.867 -52.569   2.908  1.00  0.200          H  
ATOM  20561  N   ILE B1334     -22.581 -50.090   3.650  1.00  0.210          N  
ATOM  20562  CA  ILE B1334     -22.076 -48.749   3.787  1.00  0.240          C  
ATOM  20563  C   ILE B1334     -20.553 -48.617   3.690  1.00  0.240          C  
ATOM  20564  O   ILE B1334     -19.798 -49.163   4.501  1.00  0.250          O  
ATOM  20565  CB  ILE B1334     -22.642 -48.250   5.147  1.00  0.320          C  
ATOM  20566  CG1 ILE B1334     -24.229 -48.186   5.029  1.00  0.320          C  
ATOM  20567  CG2 ILE B1334     -21.999 -47.012   5.645  1.00  0.320          C  
ATOM  20568  CD1 ILE B1334     -24.953 -47.938   6.296  1.00  0.320          C  
ATOM  20569  H   ILE B1334     -22.299 -50.770   4.352  1.00  0.250          H  
ATOM  20570  HA  ILE B1334     -22.507 -48.142   2.988  1.00  0.290          H  
ATOM  20571  HB  ILE B1334     -22.447 -49.026   5.876  1.00  0.390          H  
ATOM  20572 1HG1 ILE B1334     -24.490 -47.397   4.322  1.00  0.390          H  
ATOM  20573 2HG1 ILE B1334     -24.601 -49.122   4.652  1.00  0.390          H  
ATOM  20574 1HG2 ILE B1334     -22.389 -46.733   6.600  1.00  0.390          H  
ATOM  20575 2HG2 ILE B1334     -20.940 -47.166   5.739  1.00  0.390          H  
ATOM  20576 3HG2 ILE B1334     -22.183 -46.275   4.979  1.00  0.390          H  
ATOM  20577 1HD1 ILE B1334     -26.027 -47.916   6.106  1.00  0.390          H  
ATOM  20578 2HD1 ILE B1334     -24.720 -48.743   6.990  1.00  0.390          H  
ATOM  20579 3HD1 ILE B1334     -24.653 -46.996   6.717  1.00  0.390          H  
ATOM  20580  N   GLY B1335     -20.100 -47.878   2.686  1.00  0.230          N  
ATOM  20581  CA  GLY B1335     -18.679 -47.634   2.526  1.00  0.220          C  
ATOM  20582  C   GLY B1335     -18.354 -46.332   3.214  1.00  0.210          C  
ATOM  20583  O   GLY B1335     -18.910 -45.295   2.854  1.00  0.190          O  
ATOM  20584  H   GLY B1335     -20.773 -47.473   2.035  1.00  0.280          H  
ATOM  20585 1HA  GLY B1335     -18.100 -48.446   2.965  1.00  0.260          H  
ATOM  20586 2HA  GLY B1335     -18.430 -47.568   1.467  1.00  0.260          H  
ATOM  20587  N   ILE B1336     -17.379 -46.349   4.113  1.00  0.240          N  
ATOM  20588  CA  ILE B1336     -16.995 -45.144   4.823  1.00  0.260          C  
ATOM  20589  C   ILE B1336     -15.617 -44.650   4.421  1.00  0.270          C  
ATOM  20590  O   ILE B1336     -14.616 -45.381   4.489  1.00  0.270          O  
ATOM  20591  CB  ILE B1336     -17.052 -45.372   6.348  1.00  0.360          C  
ATOM  20592  CG1 ILE B1336     -18.502 -45.747   6.730  1.00  0.360          C  
ATOM  20593  CG2 ILE B1336     -16.523 -44.120   7.129  1.00  0.360          C  
ATOM  20594  CD1 ILE B1336     -18.713 -46.190   8.126  1.00  0.360          C  
ATOM  20595  H   ILE B1336     -16.926 -47.239   4.348  1.00  0.290          H  
ATOM  20596  HA  ILE B1336     -17.708 -44.356   4.575  1.00  0.310          H  
ATOM  20597  HB  ILE B1336     -16.450 -46.228   6.576  1.00  0.430          H  
ATOM  20598 1HG1 ILE B1336     -19.142 -44.909   6.547  1.00  0.430          H  
ATOM  20599 2HG1 ILE B1336     -18.806 -46.566   6.093  1.00  0.430          H  
ATOM  20600 1HG2 ILE B1336     -16.553 -44.298   8.199  1.00  0.430          H  
ATOM  20601 2HG2 ILE B1336     -15.491 -43.908   6.845  1.00  0.430          H  
ATOM  20602 3HG2 ILE B1336     -17.143 -43.267   6.890  1.00  0.430          H  
ATOM  20603 1HD1 ILE B1336     -19.750 -46.445   8.253  1.00  0.430          H  
ATOM  20604 2HD1 ILE B1336     -18.099 -47.064   8.332  1.00  0.430          H  
ATOM  20605 3HD1 ILE B1336     -18.462 -45.395   8.801  1.00  0.430          H  
ATOM  20606  N   PHE B1337     -15.585 -43.388   3.999  1.00  0.290          N  
ATOM  20607  CA  PHE B1337     -14.384 -42.685   3.580  1.00  0.360          C  
ATOM  20608  C   PHE B1337     -14.051 -41.597   4.605  1.00  0.290          C  
ATOM  20609  O   PHE B1337     -14.842 -40.662   4.813  1.00  0.320          O  
ATOM  20610  CB  PHE B1337     -14.623 -42.038   2.213  1.00  0.480          C  
ATOM  20611  CG  PHE B1337     -14.864 -43.019   1.091  1.00  0.480          C  
ATOM  20612  CD1 PHE B1337     -16.119 -43.599   0.907  1.00  0.480          C  
ATOM  20613  CD2 PHE B1337     -13.853 -43.341   0.204  1.00  0.480          C  
ATOM  20614  CE1 PHE B1337     -16.332 -44.482  -0.116  1.00  0.480          C  
ATOM  20615  CE2 PHE B1337     -14.072 -44.228  -0.836  1.00  0.480          C  
ATOM  20616  CZ  PHE B1337     -15.310 -44.801  -0.994  1.00  0.480          C  
ATOM  20617  H   PHE B1337     -16.472 -42.880   3.930  1.00  0.350          H  
ATOM  20618  HA  PHE B1337     -13.550 -43.387   3.518  1.00  0.430          H  
ATOM  20619 1HB  PHE B1337     -15.477 -41.392   2.282  1.00  0.570          H  
ATOM  20620 2HB  PHE B1337     -13.760 -41.421   1.943  1.00  0.570          H  
ATOM  20621  HD1 PHE B1337     -16.937 -43.353   1.589  1.00  0.570          H  
ATOM  20622  HD2 PHE B1337     -12.865 -42.876   0.330  1.00  0.570          H  
ATOM  20623  HE1 PHE B1337     -17.309 -44.934  -0.239  1.00  0.570          H  
ATOM  20624  HE2 PHE B1337     -13.262 -44.467  -1.528  1.00  0.570          H  
ATOM  20625  HZ  PHE B1337     -15.494 -45.503  -1.811  1.00  0.570          H  
ATOM  20626  N   GLN B1338     -12.889 -41.729   5.225  1.00  0.240          N  
ATOM  20627  CA  GLN B1338     -12.360 -40.829   6.248  1.00  0.230          C  
ATOM  20628  C   GLN B1338     -12.071 -39.399   5.766  1.00  0.200          C  
ATOM  20629  O   GLN B1338     -11.512 -39.208   4.678  1.00  0.230          O  
ATOM  20630  CB  GLN B1338     -11.078 -41.452   6.771  1.00  0.330          C  
ATOM  20631  CG  GLN B1338     -10.412 -40.736   7.836  1.00  0.330          C  
ATOM  20632  CD  GLN B1338      -9.227 -41.446   8.265  1.00  0.330          C  
ATOM  20633  OE1 GLN B1338      -9.255 -42.654   8.467  1.00  0.330          O  
ATOM  20634  NE2 GLN B1338      -8.142 -40.727   8.384  1.00  0.330          N  
ATOM  20635  H   GLN B1338     -12.329 -42.550   4.987  1.00  0.290          H  
ATOM  20636  HA  GLN B1338     -13.088 -40.769   7.056  1.00  0.280          H  
ATOM  20637 1HB  GLN B1338     -11.311 -42.425   7.168  1.00  0.390          H  
ATOM  20638 2HB  GLN B1338     -10.373 -41.583   5.953  1.00  0.390          H  
ATOM  20639 1HG  GLN B1338     -10.090 -39.778   7.471  1.00  0.390          H  
ATOM  20640 2HG  GLN B1338     -11.084 -40.625   8.684  1.00  0.390          H  
ATOM  20641 1HE2 GLN B1338      -7.284 -41.136   8.676  1.00  0.390          H  
ATOM  20642 2HE2 GLN B1338      -8.165 -39.738   8.173  1.00  0.390          H  
ATOM  20643  N   SER B1339     -12.454 -38.405   6.585  1.00  0.190          N  
ATOM  20644  CA  SER B1339     -12.181 -36.982   6.337  1.00  0.210          C  
ATOM  20645  C   SER B1339     -10.656 -36.733   6.391  1.00  0.230          C  
ATOM  20646  O   SER B1339      -9.990 -37.361   7.215  1.00  0.250          O  
ATOM  20647  CB  SER B1339     -12.844 -36.113   7.403  1.00  0.290          C  
ATOM  20648  OG  SER B1339     -14.233 -36.193   7.362  1.00  0.290          O  
ATOM  20649  H   SER B1339     -12.963 -38.649   7.438  1.00  0.230          H  
ATOM  20650  HA  SER B1339     -12.605 -36.736   5.373  1.00  0.250          H  
ATOM  20651 1HB  SER B1339     -12.508 -36.433   8.373  1.00  0.340          H  
ATOM  20652 2HB  SER B1339     -12.533 -35.079   7.279  1.00  0.340          H  
ATOM  20653  HG  SER B1339     -14.555 -35.713   8.144  1.00  0.340          H  
ATOM  20654  N   PRO B1340     -10.064 -35.820   5.594  1.00  0.250          N  
ATOM  20655  CA  PRO B1340      -8.656 -35.472   5.638  1.00  0.270          C  
ATOM  20656  C   PRO B1340      -8.348 -35.007   7.038  1.00  0.240          C  
ATOM  20657  O   PRO B1340      -9.157 -34.278   7.621  1.00  0.260          O  
ATOM  20658  CB  PRO B1340      -8.554 -34.314   4.643  1.00  0.410          C  
ATOM  20659  CG  PRO B1340      -9.720 -34.515   3.733  1.00  0.410          C  
ATOM  20660  CD  PRO B1340     -10.811 -35.049   4.646  1.00  0.410          C  
ATOM  20661  HA  PRO B1340      -8.035 -36.339   5.349  1.00  0.320          H  
ATOM  20662 1HB  PRO B1340      -8.593 -33.361   5.186  1.00  0.490          H  
ATOM  20663 2HB  PRO B1340      -7.581 -34.348   4.124  1.00  0.490          H  
ATOM  20664 1HG  PRO B1340      -9.996 -33.571   3.239  1.00  0.490          H  
ATOM  20665 2HG  PRO B1340      -9.467 -35.231   2.931  1.00  0.490          H  
ATOM  20666 1HD  PRO B1340     -11.351 -34.248   5.161  1.00  0.490          H  
ATOM  20667 2HD  PRO B1340     -11.430 -35.652   4.066  1.00  0.490          H  
ATOM  20668  N   GLY B1341      -7.194 -35.380   7.581  1.00  0.230          N  
ATOM  20669  CA  GLY B1341      -6.839 -34.953   8.925  1.00  0.230          C  
ATOM  20670  C   GLY B1341      -7.493 -35.771  10.052  1.00  0.230          C  
ATOM  20671  O   GLY B1341      -7.147 -35.583  11.221  1.00  0.260          O  
ATOM  20672  H   GLY B1341      -6.503 -35.958   7.069  1.00  0.280          H  
ATOM  20673 1HA  GLY B1341      -5.755 -35.013   9.026  1.00  0.280          H  
ATOM  20674 2HA  GLY B1341      -7.104 -33.904   9.043  1.00  0.280          H  
ATOM  20675  N   ALA B1342      -8.463 -36.633   9.729  1.00  0.230          N  
ATOM  20676  CA  ALA B1342      -9.146 -37.422  10.744  1.00  0.240          C  
ATOM  20677  C   ALA B1342      -8.298 -38.616  11.127  1.00  0.230          C  
ATOM  20678  O   ALA B1342      -7.426 -39.041  10.367  1.00  0.230          O  
ATOM  20679  CB  ALA B1342     -10.507 -37.877  10.260  1.00  0.330          C  
ATOM  20680  H   ALA B1342      -8.728 -36.776   8.752  1.00  0.280          H  
ATOM  20681  HA  ALA B1342      -9.276 -36.802  11.629  1.00  0.290          H  
ATOM  20682 1HB  ALA B1342     -11.001 -38.455  11.037  1.00  0.400          H  
ATOM  20683 2HB  ALA B1342     -11.094 -37.003  10.019  1.00  0.400          H  
ATOM  20684 3HB  ALA B1342     -10.388 -38.476   9.393  1.00  0.400          H  
ATOM  20685  N   ASN B1343      -8.523 -39.123  12.328  1.00  0.240          N  
ATOM  20686  CA  ASN B1343      -7.854 -40.314  12.813  1.00  0.250          C  
ATOM  20687  C   ASN B1343      -8.668 -41.578  12.540  1.00  0.260          C  
ATOM  20688  O   ASN B1343      -9.804 -41.693  13.006  1.00  0.260          O  
ATOM  20689  CB  ASN B1343      -7.497 -40.164  14.273  1.00  0.350          C  
ATOM  20690  CG  ASN B1343      -6.763 -41.330  14.741  1.00  0.350          C  
ATOM  20691  OD1 ASN B1343      -7.355 -42.386  15.019  1.00  0.350          O  
ATOM  20692  ND2 ASN B1343      -5.478 -41.215  14.813  1.00  0.350          N  
ATOM  20693  H   ASN B1343      -9.213 -38.682  12.919  1.00  0.290          H  
ATOM  20694  HA  ASN B1343      -6.917 -40.421  12.263  1.00  0.300          H  
ATOM  20695 1HB  ASN B1343      -6.875 -39.279  14.408  1.00  0.420          H  
ATOM  20696 2HB  ASN B1343      -8.386 -40.028  14.869  1.00  0.420          H  
ATOM  20697 1HD2 ASN B1343      -4.945 -42.025  15.092  1.00  0.420          H  
ATOM  20698 2HD2 ASN B1343      -5.027 -40.357  14.570  1.00  0.420          H  
ATOM  20699  N   ALA B1344      -8.093 -42.514  11.772  1.00  0.260          N  
ATOM  20700  CA  ALA B1344      -8.776 -43.752  11.365  1.00  0.260          C  
ATOM  20701  C   ALA B1344      -9.248 -44.606  12.530  1.00  0.280          C  
ATOM  20702  O   ALA B1344     -10.310 -45.233  12.449  1.00  0.280          O  
ATOM  20703  CB  ALA B1344      -7.849 -44.606  10.517  1.00  0.360          C  
ATOM  20704  H   ALA B1344      -7.157 -42.341  11.431  1.00  0.310          H  
ATOM  20705  HA  ALA B1344      -9.649 -43.469  10.780  1.00  0.310          H  
ATOM  20706 1HB  ALA B1344      -8.383 -45.502  10.191  1.00  0.440          H  
ATOM  20707 2HB  ALA B1344      -7.521 -44.044   9.647  1.00  0.440          H  
ATOM  20708 3HB  ALA B1344      -6.983 -44.897  11.107  1.00  0.440          H  
ATOM  20709  N   ILE B1345      -8.466 -44.665  13.605  1.00  0.300          N  
ATOM  20710  CA  ILE B1345      -8.871 -45.465  14.746  1.00  0.320          C  
ATOM  20711  C   ILE B1345     -10.024 -44.800  15.457  1.00  0.310          C  
ATOM  20712  O   ILE B1345     -10.996 -45.475  15.799  1.00  0.310          O  
ATOM  20713  CB  ILE B1345      -7.718 -45.799  15.716  1.00  0.440          C  
ATOM  20714  CG1 ILE B1345      -6.704 -46.742  15.010  1.00  0.440          C  
ATOM  20715  CG2 ILE B1345      -8.309 -46.494  16.962  1.00  0.440          C  
ATOM  20716  CD1 ILE B1345      -5.400 -46.937  15.717  1.00  0.440          C  
ATOM  20717  H   ILE B1345      -7.598 -44.141  13.624  1.00  0.360          H  
ATOM  20718  HA  ILE B1345      -9.238 -46.410  14.381  1.00  0.380          H  
ATOM  20719  HB  ILE B1345      -7.191 -44.886  16.006  1.00  0.530          H  
ATOM  20720 1HG1 ILE B1345      -7.155 -47.714  14.922  1.00  0.530          H  
ATOM  20721 2HG1 ILE B1345      -6.498 -46.356  14.012  1.00  0.530          H  
ATOM  20722 1HG2 ILE B1345      -7.522 -46.745  17.658  1.00  0.530          H  
ATOM  20723 2HG2 ILE B1345      -9.012 -45.834  17.465  1.00  0.530          H  
ATOM  20724 3HG2 ILE B1345      -8.829 -47.403  16.658  1.00  0.530          H  
ATOM  20725 1HD1 ILE B1345      -4.788 -47.616  15.147  1.00  0.530          H  
ATOM  20726 2HD1 ILE B1345      -4.910 -45.987  15.798  1.00  0.530          H  
ATOM  20727 3HD1 ILE B1345      -5.553 -47.352  16.704  1.00  0.530          H  
ATOM  20728  N   ASP B1346      -9.919 -43.492  15.708  1.00  0.300          N  
ATOM  20729  CA  ASP B1346     -10.987 -42.786  16.405  1.00  0.310          C  
ATOM  20730  C   ASP B1346     -12.279 -42.893  15.604  1.00  0.290          C  
ATOM  20731  O   ASP B1346     -13.353 -43.131  16.169  1.00  0.300          O  
ATOM  20732  CB  ASP B1346     -10.642 -41.307  16.580  1.00  0.430          C  
ATOM  20733  CG  ASP B1346      -9.524 -41.007  17.603  1.00  0.430          C  
ATOM  20734  OD1 ASP B1346      -9.194 -41.846  18.410  1.00  0.430          O  
ATOM  20735  OD2 ASP B1346      -9.003 -39.920  17.541  1.00  0.430          O  
ATOM  20736  H   ASP B1346      -9.078 -42.994  15.410  1.00  0.360          H  
ATOM  20737  HA  ASP B1346     -11.136 -43.245  17.382  1.00  0.370          H  
ATOM  20738 1HB  ASP B1346     -10.353 -40.906  15.614  1.00  0.520          H  
ATOM  20739 2HB  ASP B1346     -11.538 -40.772  16.888  1.00  0.520          H  
ATOM  20740  N   LEU B1347     -12.168 -42.773  14.274  1.00  0.270          N  
ATOM  20741  CA  LEU B1347     -13.312 -42.918  13.397  1.00  0.260          C  
ATOM  20742  C   LEU B1347     -13.896 -44.302  13.451  1.00  0.260          C  
ATOM  20743  O   LEU B1347     -15.107 -44.457  13.615  1.00  0.260          O  
ATOM  20744  CB  LEU B1347     -12.943 -42.593  11.948  1.00  0.370          C  
ATOM  20745  CG  LEU B1347     -14.036 -42.907  10.886  1.00  0.370          C  
ATOM  20746  CD1 LEU B1347     -15.303 -42.172  11.187  1.00  0.370          C  
ATOM  20747  CD2 LEU B1347     -13.500 -42.508   9.512  1.00  0.370          C  
ATOM  20748  H   LEU B1347     -11.261 -42.543  13.860  1.00  0.320          H  
ATOM  20749  HA  LEU B1347     -14.067 -42.209  13.731  1.00  0.310          H  
ATOM  20750 1HB  LEU B1347     -12.698 -41.533  11.884  1.00  0.440          H  
ATOM  20751 2HB  LEU B1347     -12.051 -43.160  11.687  1.00  0.440          H  
ATOM  20752  HG  LEU B1347     -14.258 -43.976  10.887  1.00  0.440          H  
ATOM  20753 1HD1 LEU B1347     -15.996 -42.436  10.438  1.00  0.440          H  
ATOM  20754 2HD1 LEU B1347     -15.712 -42.452  12.149  1.00  0.440          H  
ATOM  20755 3HD1 LEU B1347     -15.136 -41.119  11.184  1.00  0.440          H  
ATOM  20756 1HD2 LEU B1347     -14.238 -42.727   8.742  1.00  0.440          H  
ATOM  20757 2HD2 LEU B1347     -13.281 -41.448   9.511  1.00  0.440          H  
ATOM  20758 3HD2 LEU B1347     -12.586 -43.065   9.311  1.00  0.440          H  
ATOM  20759  N   SER B1348     -13.057 -45.316  13.319  1.00  0.270          N  
ATOM  20760  CA  SER B1348     -13.542 -46.673  13.315  1.00  0.260          C  
ATOM  20761  C   SER B1348     -14.247 -46.970  14.629  1.00  0.280          C  
ATOM  20762  O   SER B1348     -15.287 -47.637  14.639  1.00  0.280          O  
ATOM  20763  CB  SER B1348     -12.377 -47.604  13.109  1.00  0.370          C  
ATOM  20764  OG  SER B1348     -11.804 -47.392  11.843  1.00  0.370          O  
ATOM  20765  H   SER B1348     -12.060 -45.154  13.181  1.00  0.320          H  
ATOM  20766  HA  SER B1348     -14.251 -46.789  12.495  1.00  0.310          H  
ATOM  20767 1HB  SER B1348     -11.633 -47.428  13.887  1.00  0.440          H  
ATOM  20768 2HB  SER B1348     -12.711 -48.637  13.196  1.00  0.440          H  
ATOM  20769  HG  SER B1348     -11.355 -46.519  11.907  1.00  0.440          H  
ATOM  20770  N   ASN B1349     -13.701 -46.463  15.744  1.00  0.310          N  
ATOM  20771  CA  ASN B1349     -14.327 -46.690  17.028  1.00  0.340          C  
ATOM  20772  C   ASN B1349     -15.694 -46.010  17.072  1.00  0.340          C  
ATOM  20773  O   ASN B1349     -16.657 -46.605  17.564  1.00  0.350          O  
ATOM  20774  CB  ASN B1349     -13.442 -46.191  18.153  1.00  0.460          C  
ATOM  20775  CG  ASN B1349     -12.211 -47.057  18.371  1.00  0.460          C  
ATOM  20776  OD1 ASN B1349     -12.106 -48.187  17.865  1.00  0.460          O  
ATOM  20777  ND2 ASN B1349     -11.294 -46.556  19.156  1.00  0.460          N  
ATOM  20778  H   ASN B1349     -12.815 -45.952  15.693  1.00  0.370          H  
ATOM  20779  HA  ASN B1349     -14.487 -47.760  17.154  1.00  0.410          H  
ATOM  20780 1HB  ASN B1349     -13.113 -45.176  17.924  1.00  0.560          H  
ATOM  20781 2HB  ASN B1349     -14.015 -46.149  19.077  1.00  0.560          H  
ATOM  20782 1HD2 ASN B1349     -10.478 -47.088  19.381  1.00  0.560          H  
ATOM  20783 2HD2 ASN B1349     -11.417 -45.646  19.555  1.00  0.560          H  
ATOM  20784  N   ALA B1350     -15.797 -44.780  16.528  1.00  0.320          N  
ATOM  20785  CA  ALA B1350     -17.069 -44.062  16.483  1.00  0.320          C  
ATOM  20786  C   ALA B1350     -18.111 -44.830  15.676  1.00  0.300          C  
ATOM  20787  O   ALA B1350     -19.277 -44.911  16.081  1.00  0.310          O  
ATOM  20788  CB  ALA B1350     -16.871 -42.684  15.874  1.00  0.450          C  
ATOM  20789  H   ALA B1350     -14.946 -44.307  16.200  1.00  0.380          H  
ATOM  20790  HA  ALA B1350     -17.432 -43.957  17.504  1.00  0.380          H  
ATOM  20791 1HB  ALA B1350     -17.802 -42.149  15.870  1.00  0.540          H  
ATOM  20792 2HB  ALA B1350     -16.138 -42.134  16.460  1.00  0.540          H  
ATOM  20793 3HB  ALA B1350     -16.511 -42.783  14.855  1.00  0.540          H  
ATOM  20794  N   VAL B1351     -17.678 -45.432  14.559  1.00  0.280          N  
ATOM  20795  CA  VAL B1351     -18.572 -46.212  13.712  1.00  0.270          C  
ATOM  20796  C   VAL B1351     -19.066 -47.430  14.450  1.00  0.280          C  
ATOM  20797  O   VAL B1351     -20.264 -47.727  14.424  1.00  0.290          O  
ATOM  20798  CB  VAL B1351     -17.883 -46.655  12.399  1.00  0.380          C  
ATOM  20799  CG1 VAL B1351     -18.792 -47.667  11.611  1.00  0.380          C  
ATOM  20800  CG2 VAL B1351     -17.592 -45.422  11.537  1.00  0.380          C  
ATOM  20801  H   VAL B1351     -16.702 -45.277  14.283  1.00  0.340          H  
ATOM  20802  HA  VAL B1351     -19.431 -45.606  13.457  1.00  0.320          H  
ATOM  20803  HB  VAL B1351     -16.946 -47.158  12.642  1.00  0.460          H  
ATOM  20804 1HG1 VAL B1351     -18.302 -47.968  10.706  1.00  0.460          H  
ATOM  20805 2HG1 VAL B1351     -18.989 -48.554  12.210  1.00  0.460          H  
ATOM  20806 3HG1 VAL B1351     -19.721 -47.213  11.354  1.00  0.460          H  
ATOM  20807 1HG2 VAL B1351     -17.083 -45.729  10.631  1.00  0.460          H  
ATOM  20808 2HG2 VAL B1351     -18.526 -44.925  11.286  1.00  0.460          H  
ATOM  20809 3HG2 VAL B1351     -16.961 -44.737  12.079  1.00  0.460          H  
ATOM  20810  N   ARG B1352     -18.152 -48.155  15.095  1.00  0.300          N  
ATOM  20811  CA  ARG B1352     -18.547 -49.342  15.821  1.00  0.320          C  
ATOM  20812  C   ARG B1352     -19.504 -48.993  16.952  1.00  0.330          C  
ATOM  20813  O   ARG B1352     -20.486 -49.712  17.174  1.00  0.350          O  
ATOM  20814  CB  ARG B1352     -17.330 -50.059  16.383  1.00  0.440          C  
ATOM  20815  CG  ARG B1352     -16.445 -50.737  15.336  1.00  0.440          C  
ATOM  20816  CD  ARG B1352     -15.253 -51.378  15.949  1.00  0.440          C  
ATOM  20817  NE  ARG B1352     -14.366 -51.966  14.938  1.00  0.440          N  
ATOM  20818  CZ  ARG B1352     -13.282 -52.736  15.198  1.00  0.440          C  
ATOM  20819  NH1 ARG B1352     -12.953 -53.042  16.442  1.00  0.440          N  
ATOM  20820  NH2 ARG B1352     -12.543 -53.184  14.193  1.00  0.440          N  
ATOM  20821  H   ARG B1352     -17.166 -47.877  15.061  1.00  0.360          H  
ATOM  20822  HA  ARG B1352     -19.053 -50.013  15.130  1.00  0.380          H  
ATOM  20823 1HB  ARG B1352     -16.709 -49.337  16.916  1.00  0.530          H  
ATOM  20824 2HB  ARG B1352     -17.646 -50.814  17.099  1.00  0.530          H  
ATOM  20825 1HG  ARG B1352     -17.021 -51.508  14.827  1.00  0.530          H  
ATOM  20826 2HG  ARG B1352     -16.108 -50.005  14.608  1.00  0.530          H  
ATOM  20827 1HD  ARG B1352     -14.690 -50.623  16.503  1.00  0.530          H  
ATOM  20828 2HD  ARG B1352     -15.580 -52.166  16.625  1.00  0.530          H  
ATOM  20829  HE  ARG B1352     -14.571 -51.766  13.962  1.00  0.530          H  
ATOM  20830 1HH1 ARG B1352     -13.508 -52.704  17.214  1.00  0.530          H  
ATOM  20831 2HH1 ARG B1352     -12.144 -53.619  16.624  1.00  0.530          H  
ATOM  20832 1HH2 ARG B1352     -12.776 -52.939  13.206  1.00  0.530          H  
ATOM  20833 2HH2 ARG B1352     -11.739 -53.759  14.370  1.00  0.530          H  
ATOM  20834  N   ALA B1353     -19.228 -47.891  17.667  1.00  0.330          N  
ATOM  20835  CA  ALA B1353     -20.087 -47.469  18.758  1.00  0.360          C  
ATOM  20836  C   ALA B1353     -21.484 -47.156  18.254  1.00  0.370          C  
ATOM  20837  O   ALA B1353     -22.475 -47.559  18.870  1.00  0.400          O  
ATOM  20838  CB  ALA B1353     -19.503 -46.248  19.438  1.00  0.490          C  
ATOM  20839  H   ALA B1353     -18.380 -47.352  17.469  1.00  0.400          H  
ATOM  20840  HA  ALA B1353     -20.154 -48.286  19.473  1.00  0.430          H  
ATOM  20841 1HB  ALA B1353     -20.144 -45.950  20.266  1.00  0.590          H  
ATOM  20842 2HB  ALA B1353     -18.506 -46.484  19.808  1.00  0.590          H  
ATOM  20843 3HB  ALA B1353     -19.436 -45.435  18.716  1.00  0.590          H  
ATOM  20844  N   LYS B1354     -21.581 -46.496  17.099  1.00  0.350          N  
ATOM  20845  CA  LYS B1354     -22.891 -46.186  16.586  1.00  0.360          C  
ATOM  20846  C   LYS B1354     -23.619 -47.442  16.140  1.00  0.370          C  
ATOM  20847  O   LYS B1354     -24.830 -47.550  16.357  1.00  0.400          O  
ATOM  20848  CB  LYS B1354     -22.810 -45.175  15.464  1.00  0.500          C  
ATOM  20849  CG  LYS B1354     -24.175 -44.743  14.880  1.00  0.500          C  
ATOM  20850  CD  LYS B1354     -25.137 -44.095  15.915  1.00  0.500          C  
ATOM  20851  CE  LYS B1354     -24.647 -42.737  16.390  1.00  0.500          C  
ATOM  20852  NZ  LYS B1354     -25.698 -42.024  17.168  1.00  0.500          N  
ATOM  20853  H   LYS B1354     -20.740 -46.134  16.633  1.00  0.420          H  
ATOM  20854  HA  LYS B1354     -23.455 -45.751  17.407  1.00  0.430          H  
ATOM  20855 1HB  LYS B1354     -22.280 -44.303  15.814  1.00  0.600          H  
ATOM  20856 2HB  LYS B1354     -22.211 -45.605  14.672  1.00  0.600          H  
ATOM  20857 1HG  LYS B1354     -23.995 -44.009  14.093  1.00  0.600          H  
ATOM  20858 2HG  LYS B1354     -24.664 -45.597  14.430  1.00  0.600          H  
ATOM  20859 1HD  LYS B1354     -26.127 -43.986  15.495  1.00  0.600          H  
ATOM  20860 2HD  LYS B1354     -25.258 -44.735  16.781  1.00  0.600          H  
ATOM  20861 1HE  LYS B1354     -23.781 -42.878  17.030  1.00  0.600          H  
ATOM  20862 2HE  LYS B1354     -24.363 -42.126  15.529  1.00  0.600          H  
ATOM  20863 1HZ  LYS B1354     -25.347 -41.135  17.475  1.00  0.600          H  
ATOM  20864 2HZ  LYS B1354     -26.522 -41.871  16.546  1.00  0.600          H  
ATOM  20865 3HZ  LYS B1354     -25.981 -42.581  17.987  1.00  0.600          H  
ATOM  20866  N   MET B1355     -22.916 -48.394  15.506  1.00  0.360          N  
ATOM  20867  CA  MET B1355     -23.593 -49.621  15.098  1.00  0.380          C  
ATOM  20868  C   MET B1355     -24.133 -50.346  16.321  1.00  0.430          C  
ATOM  20869  O   MET B1355     -25.244 -50.881  16.290  1.00  0.470          O  
ATOM  20870  CB  MET B1355     -22.676 -50.539  14.286  1.00  0.520          C  
ATOM  20871  CG  MET B1355     -22.371 -50.056  12.856  1.00  0.520          C  
ATOM  20872  SD  MET B1355     -23.858 -49.918  11.804  1.00  0.520          S  
ATOM  20873  CE  MET B1355     -24.389 -51.613  11.520  1.00  0.520          C  
ATOM  20874  H   MET B1355     -21.925 -48.242  15.289  1.00  0.430          H  
ATOM  20875  HA  MET B1355     -24.437 -49.364  14.480  1.00  0.460          H  
ATOM  20876 1HB  MET B1355     -21.719 -50.619  14.807  1.00  0.630          H  
ATOM  20877 2HB  MET B1355     -23.101 -51.539  14.241  1.00  0.630          H  
ATOM  20878 1HG  MET B1355     -21.896 -49.076  12.907  1.00  0.630          H  
ATOM  20879 2HG  MET B1355     -21.672 -50.743  12.379  1.00  0.630          H  
ATOM  20880 1HE  MET B1355     -25.276 -51.617  10.885  1.00  0.630          H  
ATOM  20881 2HE  MET B1355     -23.593 -52.165  11.021  1.00  0.630          H  
ATOM  20882 3HE  MET B1355     -24.621 -52.095  12.470  1.00  0.630          H  
ATOM  20883  N   ALA B1356     -23.376 -50.333  17.422  1.00  0.440          N  
ATOM  20884  CA  ALA B1356     -23.821 -50.976  18.649  1.00  0.490          C  
ATOM  20885  C   ALA B1356     -25.133 -50.379  19.168  1.00  0.500          C  
ATOM  20886  O   ALA B1356     -25.960 -51.100  19.735  1.00  0.550          O  
ATOM  20887  CB  ALA B1356     -22.750 -50.857  19.714  1.00  0.670          C  
ATOM  20888  H   ALA B1356     -22.438 -49.917  17.382  1.00  0.530          H  
ATOM  20889  HA  ALA B1356     -23.991 -52.029  18.430  1.00  0.590          H  
ATOM  20890 1HB  ALA B1356     -23.076 -51.369  20.616  1.00  0.800          H  
ATOM  20891 2HB  ALA B1356     -21.826 -51.305  19.349  1.00  0.800          H  
ATOM  20892 3HB  ALA B1356     -22.577 -49.809  19.936  1.00  0.800          H  
ATOM  20893  N   GLU B1357     -25.317 -49.059  19.018  1.00  0.480          N  
ATOM  20894  CA  GLU B1357     -26.555 -48.425  19.467  1.00  0.500          C  
ATOM  20895  C   GLU B1357     -27.709 -48.772  18.524  1.00  0.540          C  
ATOM  20896  O   GLU B1357     -28.828 -49.087  18.950  1.00  0.810          O  
ATOM  20897  CB  GLU B1357     -26.415 -46.900  19.511  1.00  0.690          C  
ATOM  20898  CG  GLU B1357     -25.468 -46.341  20.570  1.00  0.690          C  
ATOM  20899  CD  GLU B1357     -25.413 -44.820  20.524  1.00  0.690          C  
ATOM  20900  OE1 GLU B1357     -26.064 -44.255  19.660  1.00  0.690          O  
ATOM  20901  OE2 GLU B1357     -24.735 -44.232  21.333  1.00  0.690          O  
ATOM  20902  H   GLU B1357     -24.564 -48.499  18.602  1.00  0.580          H  
ATOM  20903  HA  GLU B1357     -26.795 -48.794  20.462  1.00  0.600          H  
ATOM  20904 1HB  GLU B1357     -26.053 -46.552  18.541  1.00  0.830          H  
ATOM  20905 2HB  GLU B1357     -27.395 -46.453  19.669  1.00  0.830          H  
ATOM  20906 1HG  GLU B1357     -25.803 -46.661  21.555  1.00  0.830          H  
ATOM  20907 2HG  GLU B1357     -24.471 -46.747  20.402  1.00  0.830          H  
ATOM  20908  N   LEU B1358     -27.419 -48.768  17.222  1.00  0.410          N  
ATOM  20909  CA  LEU B1358     -28.405 -49.064  16.189  1.00  0.420          C  
ATOM  20910  C   LEU B1358     -28.946 -50.473  16.315  1.00  0.430          C  
ATOM  20911  O   LEU B1358     -30.149 -50.713  16.174  1.00  0.410          O  
ATOM  20912  CB  LEU B1358     -27.754 -48.875  14.814  1.00  0.580          C  
ATOM  20913  CG  LEU B1358     -27.457 -47.438  14.372  1.00  0.580          C  
ATOM  20914  CD1 LEU B1358     -26.548 -47.445  13.175  1.00  0.580          C  
ATOM  20915  CD2 LEU B1358     -28.751 -46.808  13.955  1.00  0.580          C  
ATOM  20916  H   LEU B1358     -26.473 -48.491  16.936  1.00  0.490          H  
ATOM  20917  HA  LEU B1358     -29.238 -48.379  16.308  1.00  0.500          H  
ATOM  20918 1HB  LEU B1358     -26.828 -49.437  14.791  1.00  0.700          H  
ATOM  20919 2HB  LEU B1358     -28.410 -49.283  14.087  1.00  0.700          H  
ATOM  20920  HG  LEU B1358     -26.994 -46.870  15.179  1.00  0.700          H  
ATOM  20921 1HD1 LEU B1358     -26.371 -46.424  12.835  1.00  0.700          H  
ATOM  20922 2HD1 LEU B1358     -25.611 -47.893  13.419  1.00  0.700          H  
ATOM  20923 3HD1 LEU B1358     -27.020 -48.001  12.408  1.00  0.700          H  
ATOM  20924 1HD2 LEU B1358     -28.561 -45.814  13.609  1.00  0.700          H  
ATOM  20925 2HD2 LEU B1358     -29.191 -47.387  13.143  1.00  0.700          H  
ATOM  20926 3HD2 LEU B1358     -29.442 -46.774  14.778  1.00  0.700          H  
ATOM  20927  N   ALA B1359     -28.069 -51.381  16.692  1.00  0.470          N  
ATOM  20928  CA  ALA B1359     -28.362 -52.785  16.828  1.00  0.480          C  
ATOM  20929  C   ALA B1359     -29.489 -53.081  17.796  1.00  0.440          C  
ATOM  20930  O   ALA B1359     -30.161 -54.109  17.659  1.00  0.430          O  
ATOM  20931  CB  ALA B1359     -27.127 -53.499  17.278  1.00  0.670          C  
ATOM  20932  H   ALA B1359     -27.093 -51.087  16.790  1.00  0.560          H  
ATOM  20933  HA  ALA B1359     -28.652 -53.155  15.859  1.00  0.580          H  
ATOM  20934 1HB  ALA B1359     -27.341 -54.558  17.341  1.00  0.800          H  
ATOM  20935 2HB  ALA B1359     -26.332 -53.312  16.557  1.00  0.800          H  
ATOM  20936 3HB  ALA B1359     -26.827 -53.125  18.256  1.00  0.800          H  
ATOM  20937  N   THR B1360     -29.757 -52.178  18.739  1.00  0.440          N  
ATOM  20938  CA  THR B1360     -30.776 -52.424  19.746  1.00  0.450          C  
ATOM  20939  C   THR B1360     -32.184 -52.434  19.151  1.00  0.400          C  
ATOM  20940  O   THR B1360     -33.133 -52.890  19.803  1.00  0.440          O  
ATOM  20941  CB  THR B1360     -30.697 -51.379  20.881  1.00  0.630          C  
ATOM  20942  OG1 THR B1360     -30.949 -50.050  20.372  1.00  0.630          O  
ATOM  20943  CG2 THR B1360     -29.327 -51.405  21.547  1.00  0.630          C  
ATOM  20944  H   THR B1360     -29.245 -51.293  18.761  1.00  0.530          H  
ATOM  20945  HA  THR B1360     -30.590 -53.406  20.180  1.00  0.540          H  
ATOM  20946  HB  THR B1360     -31.454 -51.614  21.624  1.00  0.750          H  
ATOM  20947  HG1 THR B1360     -30.216 -49.765  19.778  1.00  0.750          H  
ATOM  20948 1HG2 THR B1360     -29.300 -50.673  22.351  1.00  0.750          H  
ATOM  20949 2HG2 THR B1360     -29.139 -52.398  21.951  1.00  0.750          H  
ATOM  20950 3HG2 THR B1360     -28.556 -51.162  20.813  1.00  0.750          H  
ATOM  20951  N   ARG B1361     -32.327 -51.961  17.908  1.00  0.390          N  
ATOM  20952  CA  ARG B1361     -33.613 -51.956  17.241  1.00  0.380          C  
ATOM  20953  C   ARG B1361     -33.539 -52.550  15.829  1.00  0.370          C  
ATOM  20954  O   ARG B1361     -34.356 -52.197  14.974  1.00  0.400          O  
ATOM  20955  CB  ARG B1361     -34.178 -50.534  17.186  1.00  0.540          C  
ATOM  20956  CG  ARG B1361     -34.528 -49.905  18.570  1.00  0.540          C  
ATOM  20957  CD  ARG B1361     -35.690 -50.576  19.250  1.00  0.540          C  
ATOM  20958  NE  ARG B1361     -36.015 -49.945  20.534  1.00  0.540          N  
ATOM  20959  CZ  ARG B1361     -35.457 -50.269  21.727  1.00  0.540          C  
ATOM  20960  NH1 ARG B1361     -34.524 -51.209  21.831  1.00  0.540          N  
ATOM  20961  NH2 ARG B1361     -35.863 -49.629  22.812  1.00  0.540          N  
ATOM  20962  H   ARG B1361     -31.507 -51.596  17.408  1.00  0.470          H  
ATOM  20963  HA  ARG B1361     -34.295 -52.582  17.808  1.00  0.460          H  
ATOM  20964 1HB  ARG B1361     -33.452 -49.880  16.703  1.00  0.640          H  
ATOM  20965 2HB  ARG B1361     -35.084 -50.521  16.582  1.00  0.640          H  
ATOM  20966 1HG  ARG B1361     -33.661 -49.963  19.227  1.00  0.640          H  
ATOM  20967 2HG  ARG B1361     -34.792 -48.857  18.427  1.00  0.640          H  
ATOM  20968 1HD  ARG B1361     -36.568 -50.498  18.606  1.00  0.640          H  
ATOM  20969 2HD  ARG B1361     -35.481 -51.620  19.434  1.00  0.640          H  
ATOM  20970  HE  ARG B1361     -36.723 -49.212  20.546  1.00  0.640          H  
ATOM  20971 1HH1 ARG B1361     -34.174 -51.735  21.010  1.00  0.640          H  
ATOM  20972 2HH1 ARG B1361     -34.134 -51.423  22.734  1.00  0.640          H  
ATOM  20973 1HH2 ARG B1361     -36.591 -48.904  22.726  1.00  0.640          H  
ATOM  20974 2HH2 ARG B1361     -35.471 -49.846  23.711  1.00  0.640          H  
ATOM  20975  N   PHE B1362     -32.583 -53.448  15.555  1.00  0.340          N  
ATOM  20976  CA  PHE B1362     -32.566 -54.002  14.207  1.00  0.350          C  
ATOM  20977  C   PHE B1362     -33.731 -54.987  13.970  1.00  0.370          C  
ATOM  20978  O   PHE B1362     -34.160 -55.669  14.903  1.00  0.390          O  
ATOM  20979  CB  PHE B1362     -31.214 -54.650  13.840  1.00  0.490          C  
ATOM  20980  CG  PHE B1362     -30.047 -53.677  13.445  1.00  0.490          C  
ATOM  20981  CD1 PHE B1362     -30.246 -52.315  13.118  1.00  0.490          C  
ATOM  20982  CD2 PHE B1362     -28.739 -54.158  13.354  1.00  0.490          C  
ATOM  20983  CE1 PHE B1362     -29.209 -51.519  12.746  1.00  0.490          C  
ATOM  20984  CE2 PHE B1362     -27.694 -53.315  12.978  1.00  0.490          C  
ATOM  20985  CZ  PHE B1362     -27.941 -52.003  12.680  1.00  0.490          C  
ATOM  20986  H   PHE B1362     -31.890 -53.734  16.259  1.00  0.410          H  
ATOM  20987  HA  PHE B1362     -32.687 -53.168  13.560  1.00  0.420          H  
ATOM  20988 1HB  PHE B1362     -30.871 -55.227  14.703  1.00  0.580          H  
ATOM  20989 2HB  PHE B1362     -31.355 -55.356  13.032  1.00  0.580          H  
ATOM  20990  HD1 PHE B1362     -31.217 -51.854  13.152  1.00  0.580          H  
ATOM  20991  HD2 PHE B1362     -28.545 -55.206  13.584  1.00  0.580          H  
ATOM  20992  HE1 PHE B1362     -29.408 -50.479  12.500  1.00  0.580          H  
ATOM  20993  HE2 PHE B1362     -26.678 -53.686  12.915  1.00  0.580          H  
ATOM  20994  HZ  PHE B1362     -27.130 -51.344  12.387  1.00  0.580          H  
ATOM  20995  N   PRO B1363     -34.265 -55.049  12.725  1.00  0.370          N  
ATOM  20996  CA  PRO B1363     -35.292 -55.954  12.234  1.00  0.410          C  
ATOM  20997  C   PRO B1363     -34.911 -57.409  12.400  1.00  0.390          C  
ATOM  20998  O   PRO B1363     -33.723 -57.740  12.449  1.00  0.360          O  
ATOM  20999  CB  PRO B1363     -35.365 -55.601  10.742  1.00  0.610          C  
ATOM  21000  CG  PRO B1363     -34.916 -54.193  10.642  1.00  0.610          C  
ATOM  21001  CD  PRO B1363     -33.887 -54.018  11.712  1.00  0.610          C  
ATOM  21002  HA  PRO B1363     -36.242 -55.737  12.745  1.00  0.490          H  
ATOM  21003 1HB  PRO B1363     -34.720 -56.280  10.174  1.00  0.740          H  
ATOM  21004 2HB  PRO B1363     -36.387 -55.743  10.370  1.00  0.740          H  
ATOM  21005 1HG  PRO B1363     -34.511 -54.007   9.636  1.00  0.740          H  
ATOM  21006 2HG  PRO B1363     -35.771 -53.514  10.766  1.00  0.740          H  
ATOM  21007 1HD  PRO B1363     -32.877 -54.166  11.348  1.00  0.740          H  
ATOM  21008 2HD  PRO B1363     -34.073 -52.996  12.076  1.00  0.740          H  
ATOM  21009  N   GLU B1364     -35.927 -58.255  12.514  1.00  0.420          N  
ATOM  21010  CA  GLU B1364     -35.740 -59.681  12.679  1.00  0.420          C  
ATOM  21011  C   GLU B1364     -34.796 -60.219  11.630  1.00  0.400          C  
ATOM  21012  O   GLU B1364     -34.911 -59.897  10.454  1.00  0.420          O  
ATOM  21013  CB  GLU B1364     -37.085 -60.399  12.562  1.00  0.590          C  
ATOM  21014  CG  GLU B1364     -37.030 -61.902  12.780  1.00  0.590          C  
ATOM  21015  CD  GLU B1364     -38.371 -62.561  12.673  1.00  0.590          C  
ATOM  21016  OE1 GLU B1364     -39.338 -61.887  12.389  1.00  0.590          O  
ATOM  21017  OE2 GLU B1364     -38.430 -63.747  12.861  1.00  0.590          O  
ATOM  21018  H   GLU B1364     -36.870 -57.893  12.477  1.00  0.500          H  
ATOM  21019  HA  GLU B1364     -35.313 -59.867  13.665  1.00  0.500          H  
ATOM  21020 1HB  GLU B1364     -37.784 -59.980  13.285  1.00  0.710          H  
ATOM  21021 2HB  GLU B1364     -37.495 -60.221  11.571  1.00  0.710          H  
ATOM  21022 1HG  GLU B1364     -36.380 -62.348  12.030  1.00  0.710          H  
ATOM  21023 2HG  GLU B1364     -36.603 -62.106  13.760  1.00  0.710          H  
ATOM  21024  N   ASP B1365     -33.838 -61.015  12.081  1.00  0.380          N  
ATOM  21025  CA  ASP B1365     -32.829 -61.647  11.243  1.00  0.380          C  
ATOM  21026  C   ASP B1365     -31.860 -60.672  10.579  1.00  0.370          C  
ATOM  21027  O   ASP B1365     -31.183 -61.065   9.641  1.00  0.500          O  
ATOM  21028  CB  ASP B1365     -33.511 -62.446  10.115  1.00  0.530          C  
ATOM  21029  CG  ASP B1365     -32.681 -63.630   9.533  1.00  0.530          C  
ATOM  21030  OD1 ASP B1365     -31.986 -64.254  10.328  1.00  0.530          O  
ATOM  21031  OD2 ASP B1365     -32.772 -63.927   8.321  1.00  0.530          O  
ATOM  21032  H   ASP B1365     -33.814 -61.204  13.073  1.00  0.460          H  
ATOM  21033  HA  ASP B1365     -32.251 -62.326  11.869  1.00  0.460          H  
ATOM  21034 1HB  ASP B1365     -34.475 -62.818  10.459  1.00  0.640          H  
ATOM  21035 2HB  ASP B1365     -33.698 -61.758   9.312  1.00  0.640          H  
ATOM  21036  N   MET B1366     -31.746 -59.433  11.045  1.00  0.360          N  
ATOM  21037  CA  MET B1366     -30.745 -58.570  10.440  1.00  0.330          C  
ATOM  21038  C   MET B1366     -29.465 -58.608  11.265  1.00  0.350          C  
ATOM  21039  O   MET B1366     -29.489 -58.435  12.486  1.00  0.440          O  
ATOM  21040  CB  MET B1366     -31.299 -57.166  10.257  1.00  0.470          C  
ATOM  21041  CG  MET B1366     -30.350 -56.205   9.540  1.00  0.470          C  
ATOM  21042  SD  MET B1366     -31.093 -54.610   9.201  1.00  0.470          S  
ATOM  21043  CE  MET B1366     -32.207 -55.053   7.860  1.00  0.470          C  
ATOM  21044  H   MET B1366     -32.364 -59.076  11.781  1.00  0.430          H  
ATOM  21045  HA  MET B1366     -30.501 -58.951   9.449  1.00  0.400          H  
ATOM  21046 1HB  MET B1366     -32.229 -57.241   9.716  1.00  0.570          H  
ATOM  21047 2HB  MET B1366     -31.540 -56.753  11.230  1.00  0.570          H  
ATOM  21048 1HG  MET B1366     -29.461 -56.044  10.155  1.00  0.570          H  
ATOM  21049 2HG  MET B1366     -30.030 -56.651   8.593  1.00  0.570          H  
ATOM  21050 1HE  MET B1366     -32.715 -54.185   7.538  1.00  0.570          H  
ATOM  21051 2HE  MET B1366     -31.630 -55.458   7.036  1.00  0.570          H  
ATOM  21052 3HE  MET B1366     -32.939 -55.784   8.190  1.00  0.570          H  
ATOM  21053  N   GLN B1367     -28.351 -58.832  10.575  1.00  0.310          N  
ATOM  21054  CA  GLN B1367     -27.022 -58.952  11.171  1.00  0.320          C  
ATOM  21055  C   GLN B1367     -26.028 -58.081  10.434  1.00  0.320          C  
ATOM  21056  O   GLN B1367     -26.268 -57.709   9.286  1.00  0.400          O  
ATOM  21057  CB  GLN B1367     -26.540 -60.404  11.155  1.00  0.440          C  
ATOM  21058  CG  GLN B1367     -27.449 -61.381  11.884  1.00  0.440          C  
ATOM  21059  CD  GLN B1367     -27.496 -61.160  13.366  1.00  0.440          C  
ATOM  21060  OE1 GLN B1367     -26.563 -60.606  13.962  1.00  0.440          O  
ATOM  21061  NE2 GLN B1367     -28.587 -61.595  13.988  1.00  0.440          N  
ATOM  21062  H   GLN B1367     -28.457 -58.966   9.564  1.00  0.370          H  
ATOM  21063  HA  GLN B1367     -27.070 -58.609  12.205  1.00  0.380          H  
ATOM  21064 1HB  GLN B1367     -26.461 -60.741  10.120  1.00  0.530          H  
ATOM  21065 2HB  GLN B1367     -25.546 -60.465  11.597  1.00  0.530          H  
ATOM  21066 1HG  GLN B1367     -28.462 -61.318  11.483  1.00  0.530          H  
ATOM  21067 2HG  GLN B1367     -27.050 -62.372  11.732  1.00  0.530          H  
ATOM  21068 1HE2 GLN B1367     -28.680 -61.474  14.977  1.00  0.530          H  
ATOM  21069 2HE2 GLN B1367     -29.316 -62.042  13.470  1.00  0.530          H  
ATOM  21070  N   TRP B1368     -24.896 -57.764  11.059  1.00  0.330          N  
ATOM  21071  CA  TRP B1368     -23.919 -56.946  10.359  1.00  0.330          C  
ATOM  21072  C   TRP B1368     -22.495 -57.441  10.620  1.00  0.350          C  
ATOM  21073  O   TRP B1368     -22.239 -58.169  11.582  1.00  0.410          O  
ATOM  21074  CB  TRP B1368     -24.082 -55.475  10.789  1.00  0.460          C  
ATOM  21075  CG  TRP B1368     -23.675 -55.199  12.204  1.00  0.460          C  
ATOM  21076  CD1 TRP B1368     -22.488 -54.657  12.598  1.00  0.460          C  
ATOM  21077  CD2 TRP B1368     -24.397 -55.504  13.423  1.00  0.460          C  
ATOM  21078  NE1 TRP B1368     -22.433 -54.581  13.965  1.00  0.460          N  
ATOM  21079  CE2 TRP B1368     -23.584 -55.105  14.484  1.00  0.460          C  
ATOM  21080  CE3 TRP B1368     -25.639 -56.087  13.697  1.00  0.460          C  
ATOM  21081  CZ2 TRP B1368     -23.967 -55.274  15.791  1.00  0.460          C  
ATOM  21082  CZ3 TRP B1368     -26.015 -56.264  15.005  1.00  0.460          C  
ATOM  21083  CH2 TRP B1368     -25.196 -55.872  16.025  1.00  0.460          C  
ATOM  21084  H   TRP B1368     -24.709 -58.085  12.002  1.00  0.400          H  
ATOM  21085  HA  TRP B1368     -24.110 -57.031   9.298  1.00  0.400          H  
ATOM  21086 1HB  TRP B1368     -23.483 -54.840  10.138  1.00  0.550          H  
ATOM  21087 2HB  TRP B1368     -25.120 -55.174  10.661  1.00  0.550          H  
ATOM  21088  HD1 TRP B1368     -21.698 -54.332  11.922  1.00  0.550          H  
ATOM  21089  HE1 TRP B1368     -21.660 -54.220  14.505  1.00  0.550          H  
ATOM  21090  HE3 TRP B1368     -26.298 -56.401  12.897  1.00  0.550          H  
ATOM  21091  HZ2 TRP B1368     -23.335 -54.969  16.625  1.00  0.550          H  
ATOM  21092  HZ3 TRP B1368     -26.982 -56.726  15.209  1.00  0.550          H  
ATOM  21093  HH2 TRP B1368     -25.519 -56.030  17.051  1.00  0.550          H  
ATOM  21094  N   ALA B1369     -21.582 -57.063   9.724  1.00  0.340          N  
ATOM  21095  CA  ALA B1369     -20.164 -57.440   9.797  1.00  0.390          C  
ATOM  21096  C   ALA B1369     -19.308 -56.491   8.985  1.00  0.330          C  
ATOM  21097  O   ALA B1369     -19.826 -55.731   8.165  1.00  0.310          O  
ATOM  21098  CB  ALA B1369     -19.923 -58.858   9.288  1.00  0.530          C  
ATOM  21099  H   ALA B1369     -21.923 -56.472   8.961  1.00  0.410          H  
ATOM  21100  HA  ALA B1369     -19.857 -57.379  10.841  1.00  0.470          H  
ATOM  21101 1HB  ALA B1369     -18.865 -59.101   9.386  1.00  0.630          H  
ATOM  21102 2HB  ALA B1369     -20.513 -59.562   9.877  1.00  0.630          H  
ATOM  21103 3HB  ALA B1369     -20.197 -58.932   8.249  1.00  0.630          H  
ATOM  21104  N   ALA B1370     -17.994 -56.513   9.205  1.00  0.340          N  
ATOM  21105  CA  ALA B1370     -17.113 -55.710   8.358  1.00  0.300          C  
ATOM  21106  C   ALA B1370     -16.069 -56.560   7.610  1.00  0.300          C  
ATOM  21107  O   ALA B1370     -15.008 -56.841   8.166  1.00  0.320          O  
ATOM  21108  CB  ALA B1370     -16.399 -54.652   9.185  1.00  0.440          C  
ATOM  21109  H   ALA B1370     -17.603 -57.111   9.924  1.00  0.410          H  
ATOM  21110  HA  ALA B1370     -17.725 -55.181   7.633  1.00  0.360          H  
ATOM  21111 1HB  ALA B1370     -15.783 -54.033   8.522  1.00  0.520          H  
ATOM  21112 2HB  ALA B1370     -17.135 -54.020   9.681  1.00  0.520          H  
ATOM  21113 3HB  ALA B1370     -15.765 -55.127   9.929  1.00  0.520          H  
ATOM  21114  N   PRO B1371     -16.349 -57.002   6.363  1.00  0.300          N  
ATOM  21115  CA  PRO B1371     -15.450 -57.747   5.485  1.00  0.310          C  
ATOM  21116  C   PRO B1371     -14.156 -56.986   5.157  1.00  0.300          C  
ATOM  21117  O   PRO B1371     -13.153 -57.582   4.769  1.00  0.340          O  
ATOM  21118  CB  PRO B1371     -16.320 -57.937   4.236  1.00  0.460          C  
ATOM  21119  CG  PRO B1371     -17.732 -57.896   4.757  1.00  0.460          C  
ATOM  21120  CD  PRO B1371     -17.708 -56.867   5.830  1.00  0.460          C  
ATOM  21121  HA  PRO B1371     -15.213 -58.705   5.960  1.00  0.370          H  
ATOM  21122 1HB  PRO B1371     -16.118 -57.123   3.520  1.00  0.560          H  
ATOM  21123 2HB  PRO B1371     -16.066 -58.846   3.730  1.00  0.560          H  
ATOM  21124 1HG  PRO B1371     -18.447 -57.681   3.974  1.00  0.560          H  
ATOM  21125 2HG  PRO B1371     -18.005 -58.884   5.151  1.00  0.560          H  
ATOM  21126 1HD  PRO B1371     -17.873 -55.850   5.435  1.00  0.560          H  
ATOM  21127 2HD  PRO B1371     -18.455 -57.158   6.553  1.00  0.560          H  
ATOM  21128  N   TYR B1372     -14.205 -55.660   5.283  1.00  0.270          N  
ATOM  21129  CA  TYR B1372     -13.076 -54.775   5.025  1.00  0.270          C  
ATOM  21130  C   TYR B1372     -12.877 -53.768   6.144  1.00  0.270          C  
ATOM  21131  O   TYR B1372     -13.684 -52.852   6.335  1.00  0.290          O  
ATOM  21132  CB  TYR B1372     -13.248 -54.049   3.704  1.00  0.380          C  
ATOM  21133  CG  TYR B1372     -12.166 -53.025   3.344  1.00  0.380          C  
ATOM  21134  CD1 TYR B1372     -10.938 -53.407   2.862  1.00  0.380          C  
ATOM  21135  CD2 TYR B1372     -12.455 -51.682   3.479  1.00  0.380          C  
ATOM  21136  CE1 TYR B1372     -10.017 -52.431   2.507  1.00  0.380          C  
ATOM  21137  CE2 TYR B1372     -11.564 -50.723   3.139  1.00  0.380          C  
ATOM  21138  CZ  TYR B1372     -10.354 -51.068   2.647  1.00  0.380          C  
ATOM  21139  OH  TYR B1372      -9.449 -50.072   2.291  1.00  0.380          O  
ATOM  21140  H   TYR B1372     -15.061 -55.234   5.600  1.00  0.320          H  
ATOM  21141  HA  TYR B1372     -12.180 -55.378   4.961  1.00  0.320          H  
ATOM  21142 1HB  TYR B1372     -13.305 -54.783   2.903  1.00  0.450          H  
ATOM  21143 2HB  TYR B1372     -14.157 -53.546   3.724  1.00  0.450          H  
ATOM  21144  HD1 TYR B1372     -10.705 -54.459   2.748  1.00  0.450          H  
ATOM  21145  HD2 TYR B1372     -13.407 -51.386   3.856  1.00  0.450          H  
ATOM  21146  HE1 TYR B1372      -9.041 -52.718   2.114  1.00  0.450          H  
ATOM  21147  HE2 TYR B1372     -11.825 -49.678   3.257  1.00  0.450          H  
ATOM  21148  HH  TYR B1372      -9.829 -49.171   2.493  1.00  0.450          H  
ATOM  21149  N   ASP B1373     -11.793 -53.923   6.883  1.00  0.280          N  
ATOM  21150  CA  ASP B1373     -11.466 -53.014   7.975  1.00  0.320          C  
ATOM  21151  C   ASP B1373      -9.951 -52.939   8.264  1.00  0.320          C  
ATOM  21152  O   ASP B1373      -9.459 -53.568   9.211  1.00  0.350          O  
ATOM  21153  CB  ASP B1373     -12.216 -53.420   9.243  1.00  0.430          C  
ATOM  21154  CG  ASP B1373     -12.016 -52.431  10.400  1.00  0.430          C  
ATOM  21155  OD1 ASP B1373     -11.145 -51.558  10.295  1.00  0.430          O  
ATOM  21156  OD2 ASP B1373     -12.722 -52.559  11.398  1.00  0.430          O  
ATOM  21157  H   ASP B1373     -11.181 -54.701   6.678  1.00  0.340          H  
ATOM  21158  HA  ASP B1373     -11.828 -52.022   7.709  1.00  0.380          H  
ATOM  21159 1HB  ASP B1373     -13.286 -53.486   9.023  1.00  0.520          H  
ATOM  21160 2HB  ASP B1373     -11.888 -54.411   9.562  1.00  0.520          H  
ATOM  21161  N   PRO B1374      -9.193 -52.126   7.499  1.00  0.310          N  
ATOM  21162  CA  PRO B1374      -7.760 -51.849   7.582  1.00  0.310          C  
ATOM  21163  C   PRO B1374      -7.308 -51.275   8.918  1.00  0.430          C  
ATOM  21164  O   PRO B1374      -6.102 -51.236   9.188  1.00  0.860          O  
ATOM  21165  CB  PRO B1374      -7.539 -50.820   6.480  1.00  0.460          C  
ATOM  21166  CG  PRO B1374      -8.627 -51.064   5.525  1.00  0.460          C  
ATOM  21167  CD  PRO B1374      -9.806 -51.483   6.353  1.00  0.460          C  
ATOM  21168  HA  PRO B1374      -7.203 -52.767   7.354  1.00  0.370          H  
ATOM  21169 1HB  PRO B1374      -7.570 -49.803   6.905  1.00  0.560          H  
ATOM  21170 2HB  PRO B1374      -6.544 -50.955   6.033  1.00  0.560          H  
ATOM  21171 1HG  PRO B1374      -8.835 -50.140   4.959  1.00  0.560          H  
ATOM  21172 2HG  PRO B1374      -8.322 -51.825   4.798  1.00  0.560          H  
ATOM  21173 1HD  PRO B1374     -10.359 -50.652   6.686  1.00  0.560          H  
ATOM  21174 2HD  PRO B1374     -10.394 -52.156   5.751  1.00  0.560          H  
ATOM  21175  N   THR B1375      -8.244 -50.782   9.732  1.00  0.310          N  
ATOM  21176  CA  THR B1375      -7.887 -50.196  11.001  1.00  0.340          C  
ATOM  21177  C   THR B1375      -7.313 -51.287  11.910  1.00  0.300          C  
ATOM  21178  O   THR B1375      -6.507 -51.003  12.805  1.00  0.320          O  
ATOM  21179  CB  THR B1375      -9.095 -49.502  11.644  1.00  0.460          C  
ATOM  21180  OG1 THR B1375      -9.639 -48.532  10.734  1.00  0.460          O  
ATOM  21181  CG2 THR B1375      -8.635 -48.754  12.854  1.00  0.460          C  
ATOM  21182  H   THR B1375      -9.259 -50.851   9.547  1.00  0.370          H  
ATOM  21183  HA  THR B1375      -7.116 -49.446  10.835  1.00  0.410          H  
ATOM  21184  HB  THR B1375      -9.853 -50.236  11.910  1.00  0.560          H  
ATOM  21185  HG1 THR B1375     -10.502 -48.230  11.071  1.00  0.560          H  
ATOM  21186 1HG2 THR B1375      -9.485 -48.267  13.281  1.00  0.560          H  
ATOM  21187 2HG2 THR B1375      -8.204 -49.415  13.578  1.00  0.560          H  
ATOM  21188 3HG2 THR B1375      -7.894 -48.016  12.555  1.00  0.560          H  
ATOM  21189  N   VAL B1376      -7.760 -52.543  11.722  1.00  0.310          N  
ATOM  21190  CA  VAL B1376      -7.284 -53.639  12.556  1.00  0.300          C  
ATOM  21191  C   VAL B1376      -5.783 -53.791  12.381  1.00  0.270          C  
ATOM  21192  O   VAL B1376      -5.052 -53.954  13.357  1.00  0.290          O  
ATOM  21193  CB  VAL B1376      -7.996 -54.952  12.188  1.00  0.420          C  
ATOM  21194  CG1 VAL B1376      -7.343 -56.145  12.931  1.00  0.420          C  
ATOM  21195  CG2 VAL B1376      -9.483 -54.820  12.538  1.00  0.420          C  
ATOM  21196  H   VAL B1376      -8.433 -52.744  10.969  1.00  0.370          H  
ATOM  21197  HA  VAL B1376      -7.492 -53.406  13.599  1.00  0.360          H  
ATOM  21198  HB  VAL B1376      -7.893 -55.132  11.115  1.00  0.510          H  
ATOM  21199 1HG1 VAL B1376      -7.855 -57.064  12.657  1.00  0.510          H  
ATOM  21200 2HG1 VAL B1376      -6.285 -56.243  12.670  1.00  0.510          H  
ATOM  21201 3HG1 VAL B1376      -7.424 -55.994  14.010  1.00  0.510          H  
ATOM  21202 1HG2 VAL B1376     -10.006 -55.738  12.267  1.00  0.510          H  
ATOM  21203 2HG2 VAL B1376      -9.589 -54.641  13.603  1.00  0.510          H  
ATOM  21204 3HG2 VAL B1376      -9.919 -53.984  11.983  1.00  0.510          H  
ATOM  21205  N   PHE B1377      -5.326 -53.742  11.131  1.00  0.260          N  
ATOM  21206  CA  PHE B1377      -3.911 -53.826  10.827  1.00  0.290          C  
ATOM  21207  C   PHE B1377      -3.156 -52.766  11.585  1.00  0.300          C  
ATOM  21208  O   PHE B1377      -2.120 -53.042  12.188  1.00  0.350          O  
ATOM  21209  CB  PHE B1377      -3.614 -53.656   9.349  1.00  0.390          C  
ATOM  21210  CG  PHE B1377      -2.140 -53.625   9.096  1.00  0.390          C  
ATOM  21211  CD1 PHE B1377      -1.412 -54.793   9.030  1.00  0.390          C  
ATOM  21212  CD2 PHE B1377      -1.468 -52.415   8.937  1.00  0.390          C  
ATOM  21213  CE1 PHE B1377      -0.065 -54.761   8.795  1.00  0.390          C  
ATOM  21214  CE2 PHE B1377      -0.117 -52.395   8.718  1.00  0.390          C  
ATOM  21215  CZ  PHE B1377       0.585 -53.565   8.643  1.00  0.390          C  
ATOM  21216  H   PHE B1377      -5.995 -53.648  10.381  1.00  0.310          H  
ATOM  21217  HA  PHE B1377      -3.547 -54.804  11.145  1.00  0.350          H  
ATOM  21218 1HB  PHE B1377      -4.051 -54.480   8.776  1.00  0.470          H  
ATOM  21219 2HB  PHE B1377      -4.050 -52.728   8.984  1.00  0.470          H  
ATOM  21220  HD1 PHE B1377      -1.920 -55.751   9.149  1.00  0.470          H  
ATOM  21221  HD2 PHE B1377      -2.023 -51.472   8.990  1.00  0.470          H  
ATOM  21222  HE1 PHE B1377       0.481 -55.691   8.724  1.00  0.470          H  
ATOM  21223  HE2 PHE B1377       0.400 -51.449   8.598  1.00  0.470          H  
ATOM  21224  HZ  PHE B1377       1.657 -53.543   8.461  1.00  0.470          H  
ATOM  21225  N   VAL B1378      -3.662 -51.534  11.550  1.00  0.280          N  
ATOM  21226  CA  VAL B1378      -2.953 -50.445  12.194  1.00  0.300          C  
ATOM  21227  C   VAL B1378      -2.786 -50.757  13.681  1.00  0.300          C  
ATOM  21228  O   VAL B1378      -1.682 -50.631  14.222  1.00  0.300          O  
ATOM  21229  CB  VAL B1378      -3.752 -49.128  12.077  1.00  0.410          C  
ATOM  21230  CG1 VAL B1378      -3.047 -48.013  12.886  1.00  0.410          C  
ATOM  21231  CG2 VAL B1378      -3.969 -48.797  10.616  1.00  0.410          C  
ATOM  21232  H   VAL B1378      -4.515 -51.376  11.004  1.00  0.340          H  
ATOM  21233  HA  VAL B1378      -1.973 -50.334  11.728  1.00  0.360          H  
ATOM  21234  HB  VAL B1378      -4.727 -49.259  12.543  1.00  0.490          H  
ATOM  21235 1HG1 VAL B1378      -3.630 -47.098  12.824  1.00  0.490          H  
ATOM  21236 2HG1 VAL B1378      -2.946 -48.292  13.930  1.00  0.490          H  
ATOM  21237 3HG1 VAL B1378      -2.062 -47.848  12.475  1.00  0.490          H  
ATOM  21238 1HG2 VAL B1378      -4.550 -47.881  10.527  1.00  0.490          H  
ATOM  21239 2HG2 VAL B1378      -3.043 -48.686  10.122  1.00  0.490          H  
ATOM  21240 3HG2 VAL B1378      -4.507 -49.601  10.138  1.00  0.490          H  
ATOM  21241  N   ARG B1379      -3.867 -51.194  14.335  1.00  0.280          N  
ATOM  21242  CA  ARG B1379      -3.789 -51.509  15.754  1.00  0.280          C  
ATOM  21243  C   ARG B1379      -2.765 -52.622  16.041  1.00  0.270          C  
ATOM  21244  O   ARG B1379      -1.971 -52.507  16.988  1.00  0.270          O  
ATOM  21245  CB  ARG B1379      -5.148 -51.958  16.280  1.00  0.390          C  
ATOM  21246  CG  ARG B1379      -6.262 -50.889  16.354  1.00  0.390          C  
ATOM  21247  CD  ARG B1379      -7.490 -51.476  16.992  1.00  0.390          C  
ATOM  21248  NE  ARG B1379      -8.677 -50.600  16.923  1.00  0.390          N  
ATOM  21249  CZ  ARG B1379      -9.588 -50.616  15.918  1.00  0.390          C  
ATOM  21250  NH1 ARG B1379      -9.417 -51.428  14.899  1.00  0.390          N  
ATOM  21251  NH2 ARG B1379     -10.654 -49.824  15.947  1.00  0.390          N  
ATOM  21252  H   ARG B1379      -4.757 -51.269  13.826  1.00  0.340          H  
ATOM  21253  HA  ARG B1379      -3.483 -50.608  16.286  1.00  0.340          H  
ATOM  21254 1HB  ARG B1379      -5.521 -52.759  15.641  1.00  0.470          H  
ATOM  21255 2HB  ARG B1379      -5.025 -52.376  17.277  1.00  0.470          H  
ATOM  21256 1HG  ARG B1379      -5.925 -50.045  16.954  1.00  0.470          H  
ATOM  21257 2HG  ARG B1379      -6.511 -50.543  15.352  1.00  0.470          H  
ATOM  21258 1HD  ARG B1379      -7.726 -52.428  16.523  1.00  0.470          H  
ATOM  21259 2HD  ARG B1379      -7.274 -51.653  18.045  1.00  0.470          H  
ATOM  21260  HE  ARG B1379      -8.843 -49.974  17.704  1.00  0.470          H  
ATOM  21261 1HH1 ARG B1379      -8.607 -52.026  14.864  1.00  0.470          H  
ATOM  21262 2HH1 ARG B1379     -10.096 -51.449  14.144  1.00  0.470          H  
ATOM  21263 1HH2 ARG B1379     -10.839 -49.196  16.741  1.00  0.470          H  
ATOM  21264 2HH2 ARG B1379     -11.311 -49.834  15.180  1.00  0.470          H  
ATOM  21265  N   ASP B1380      -2.763 -53.684  15.212  1.00  0.260          N  
ATOM  21266  CA  ASP B1380      -1.845 -54.808  15.399  1.00  0.270          C  
ATOM  21267  C   ASP B1380      -0.392 -54.439  15.122  1.00  0.270          C  
ATOM  21268  O   ASP B1380       0.508 -54.886  15.840  1.00  0.310          O  
ATOM  21269  CB  ASP B1380      -2.208 -55.985  14.482  1.00  0.370          C  
ATOM  21270  CG  ASP B1380      -3.508 -56.785  14.854  1.00  0.370          C  
ATOM  21271  OD1 ASP B1380      -4.074 -56.622  15.933  1.00  0.370          O  
ATOM  21272  OD2 ASP B1380      -3.881 -57.600  14.049  1.00  0.370          O  
ATOM  21273  H   ASP B1380      -3.468 -53.732  14.466  1.00  0.310          H  
ATOM  21274  HA  ASP B1380      -1.912 -55.134  16.428  1.00  0.320          H  
ATOM  21275 1HB  ASP B1380      -2.338 -55.597  13.468  1.00  0.450          H  
ATOM  21276 2HB  ASP B1380      -1.373 -56.681  14.451  1.00  0.450          H  
ATOM  21277  N   SER B1381      -0.155 -53.622  14.093  1.00  0.260          N  
ATOM  21278  CA  SER B1381       1.190 -53.193  13.738  1.00  0.290          C  
ATOM  21279  C   SER B1381       1.801 -52.405  14.888  1.00  0.310          C  
ATOM  21280  O   SER B1381       2.940 -52.671  15.299  1.00  0.350          O  
ATOM  21281  CB  SER B1381       1.167 -52.352  12.480  1.00  0.390          C  
ATOM  21282  OG  SER B1381       2.461 -51.926  12.141  1.00  0.390          O  
ATOM  21283  H   SER B1381      -0.933 -53.319  13.507  1.00  0.310          H  
ATOM  21284  HA  SER B1381       1.800 -54.078  13.557  1.00  0.350          H  
ATOM  21285 1HB  SER B1381       0.744 -52.939  11.665  1.00  0.470          H  
ATOM  21286 2HB  SER B1381       0.517 -51.487  12.630  1.00  0.470          H  
ATOM  21287  HG  SER B1381       2.370 -51.438  11.321  1.00  0.470          H  
ATOM  21288  N   ILE B1382       1.024 -51.467  15.450  1.00  0.300          N  
ATOM  21289  CA  ILE B1382       1.509 -50.671  16.566  1.00  0.330          C  
ATOM  21290  C   ILE B1382       1.789 -51.564  17.764  1.00  0.320          C  
ATOM  21291  O   ILE B1382       2.834 -51.422  18.407  1.00  0.340          O  
ATOM  21292  CB  ILE B1382       0.505 -49.534  16.960  1.00  0.450          C  
ATOM  21293  CG1 ILE B1382       0.774 -48.211  16.131  1.00  0.450          C  
ATOM  21294  CG2 ILE B1382       0.518 -49.224  18.500  1.00  0.450          C  
ATOM  21295  CD1 ILE B1382       0.598 -48.304  14.648  1.00  0.450          C  
ATOM  21296  H   ILE B1382       0.095 -51.289  15.052  1.00  0.360          H  
ATOM  21297  HA  ILE B1382       2.447 -50.206  16.272  1.00  0.400          H  
ATOM  21298  HB  ILE B1382      -0.503 -49.866  16.689  1.00  0.540          H  
ATOM  21299 1HG1 ILE B1382       0.120 -47.448  16.491  1.00  0.540          H  
ATOM  21300 2HG1 ILE B1382       1.784 -47.898  16.306  1.00  0.540          H  
ATOM  21301 1HG2 ILE B1382      -0.218 -48.449  18.708  1.00  0.540          H  
ATOM  21302 2HG2 ILE B1382       0.259 -50.101  19.080  1.00  0.540          H  
ATOM  21303 3HG2 ILE B1382       1.487 -48.883  18.810  1.00  0.540          H  
ATOM  21304 1HD1 ILE B1382       0.816 -47.328  14.204  1.00  0.540          H  
ATOM  21305 2HD1 ILE B1382       1.267 -49.045  14.238  1.00  0.540          H  
ATOM  21306 3HD1 ILE B1382      -0.420 -48.575  14.420  1.00  0.540          H  
ATOM  21307  N   ARG B1383       0.879 -52.497  18.070  1.00  0.300          N  
ATOM  21308  CA  ARG B1383       1.087 -53.380  19.200  1.00  0.310          C  
ATOM  21309  C   ARG B1383       2.366 -54.185  19.046  1.00  0.310          C  
ATOM  21310  O   ARG B1383       3.128 -54.305  20.005  1.00  0.330          O  
ATOM  21311  CB  ARG B1383      -0.094 -54.315  19.388  1.00  0.430          C  
ATOM  21312  CG  ARG B1383      -0.030 -55.193  20.646  1.00  0.430          C  
ATOM  21313  CD  ARG B1383      -1.298 -55.961  20.871  1.00  0.430          C  
ATOM  21314  NE  ARG B1383      -1.529 -56.988  19.845  1.00  0.430          N  
ATOM  21315  CZ  ARG B1383      -2.437 -56.929  18.836  1.00  0.430          C  
ATOM  21316  NH1 ARG B1383      -3.217 -55.889  18.650  1.00  0.430          N  
ATOM  21317  NH2 ARG B1383      -2.550 -57.930  17.993  1.00  0.430          N  
ATOM  21318  H   ARG B1383       0.006 -52.565  17.535  1.00  0.360          H  
ATOM  21319  HA  ARG B1383       1.174 -52.766  20.096  1.00  0.370          H  
ATOM  21320 1HB  ARG B1383      -1.013 -53.734  19.419  1.00  0.520          H  
ATOM  21321 2HB  ARG B1383      -0.158 -54.975  18.522  1.00  0.520          H  
ATOM  21322 1HG  ARG B1383       0.782 -55.909  20.534  1.00  0.520          H  
ATOM  21323 2HG  ARG B1383       0.159 -54.567  21.518  1.00  0.520          H  
ATOM  21324 1HD  ARG B1383      -1.231 -56.463  21.837  1.00  0.520          H  
ATOM  21325 2HD  ARG B1383      -2.140 -55.278  20.888  1.00  0.520          H  
ATOM  21326  HE  ARG B1383      -0.971 -57.831  19.908  1.00  0.520          H  
ATOM  21327 1HH1 ARG B1383      -3.174 -55.085  19.252  1.00  0.520          H  
ATOM  21328 2HH1 ARG B1383      -3.847 -55.910  17.829  1.00  0.520          H  
ATOM  21329 1HH2 ARG B1383      -1.975 -58.751  18.078  1.00  0.520          H  
ATOM  21330 2HH2 ARG B1383      -3.245 -57.839  17.236  1.00  0.520          H  
ATOM  21331  N   ALA B1384       2.601 -54.748  17.854  1.00  0.290          N  
ATOM  21332  CA  ALA B1384       3.789 -55.554  17.610  1.00  0.290          C  
ATOM  21333  C   ALA B1384       5.082 -54.773  17.820  1.00  0.300          C  
ATOM  21334  O   ALA B1384       6.054 -55.312  18.371  1.00  0.340          O  
ATOM  21335  CB  ALA B1384       3.756 -56.083  16.197  1.00  0.410          C  
ATOM  21336  H   ALA B1384       1.911 -54.643  17.104  1.00  0.350          H  
ATOM  21337  HA  ALA B1384       3.776 -56.390  18.309  1.00  0.350          H  
ATOM  21338 1HB  ALA B1384       4.625 -56.712  16.025  1.00  0.490          H  
ATOM  21339 2HB  ALA B1384       2.846 -56.664  16.050  1.00  0.490          H  
ATOM  21340 3HB  ALA B1384       3.762 -55.242  15.502  1.00  0.490          H  
ATOM  21341  N   VAL B1385       5.110 -53.504  17.403  1.00  0.280          N  
ATOM  21342  CA  VAL B1385       6.321 -52.722  17.592  1.00  0.290          C  
ATOM  21343  C   VAL B1385       6.509 -52.462  19.095  1.00  0.300          C  
ATOM  21344  O   VAL B1385       7.638 -52.502  19.589  1.00  0.290          O  
ATOM  21345  CB  VAL B1385       6.341 -51.446  16.745  1.00  0.400          C  
ATOM  21346  CG1 VAL B1385       7.601 -50.626  17.073  1.00  0.400          C  
ATOM  21347  CG2 VAL B1385       6.332 -51.824  15.281  1.00  0.400          C  
ATOM  21348  H   VAL B1385       4.298 -53.117  16.899  1.00  0.340          H  
ATOM  21349  HA  VAL B1385       7.162 -53.322  17.249  1.00  0.350          H  
ATOM  21350  HB  VAL B1385       5.465 -50.853  16.964  1.00  0.480          H  
ATOM  21351 1HG1 VAL B1385       7.625 -49.744  16.449  1.00  0.480          H  
ATOM  21352 2HG1 VAL B1385       7.617 -50.338  18.124  1.00  0.480          H  
ATOM  21353 3HG1 VAL B1385       8.476 -51.230  16.852  1.00  0.480          H  
ATOM  21354 1HG2 VAL B1385       6.343 -50.918  14.673  1.00  0.480          H  
ATOM  21355 2HG2 VAL B1385       7.211 -52.425  15.061  1.00  0.480          H  
ATOM  21356 3HG2 VAL B1385       5.439 -52.398  15.054  1.00  0.480          H  
ATOM  21357  N   VAL B1386       5.426 -52.155  19.814  1.00  0.310          N  
ATOM  21358  CA  VAL B1386       5.536 -51.950  21.256  1.00  0.330          C  
ATOM  21359  C   VAL B1386       6.037 -53.230  21.942  1.00  0.350          C  
ATOM  21360  O   VAL B1386       6.875 -53.160  22.847  1.00  0.370          O  
ATOM  21361  CB  VAL B1386       4.211 -51.476  21.873  1.00  0.450          C  
ATOM  21362  CG1 VAL B1386       4.316 -51.476  23.427  1.00  0.450          C  
ATOM  21363  CG2 VAL B1386       3.903 -50.059  21.344  1.00  0.450          C  
ATOM  21364  H   VAL B1386       4.516 -52.061  19.343  1.00  0.370          H  
ATOM  21365  HA  VAL B1386       6.268 -51.169  21.422  1.00  0.400          H  
ATOM  21366  HB  VAL B1386       3.410 -52.160  21.584  1.00  0.540          H  
ATOM  21367 1HG1 VAL B1386       3.373 -51.136  23.850  1.00  0.540          H  
ATOM  21368 2HG1 VAL B1386       4.526 -52.480  23.799  1.00  0.540          H  
ATOM  21369 3HG1 VAL B1386       5.117 -50.804  23.739  1.00  0.540          H  
ATOM  21370 1HG2 VAL B1386       2.960 -49.708  21.760  1.00  0.540          H  
ATOM  21371 2HG2 VAL B1386       4.704 -49.382  21.635  1.00  0.540          H  
ATOM  21372 3HG2 VAL B1386       3.830 -50.081  20.261  1.00  0.540          H  
ATOM  21373  N   GLN B1387       5.525 -54.397  21.528  1.00  0.360          N  
ATOM  21374  CA  GLN B1387       5.985 -55.654  22.103  1.00  0.400          C  
ATOM  21375  C   GLN B1387       7.484 -55.801  21.857  1.00  0.390          C  
ATOM  21376  O   GLN B1387       8.203 -56.262  22.749  1.00  0.410          O  
ATOM  21377  CB  GLN B1387       5.231 -56.834  21.494  1.00  0.540          C  
ATOM  21378  CG  GLN B1387       3.777 -56.930  21.916  1.00  0.540          C  
ATOM  21379  CD  GLN B1387       3.035 -57.988  21.137  1.00  0.540          C  
ATOM  21380  OE1 GLN B1387       3.514 -58.442  20.093  1.00  0.540          O  
ATOM  21381  NE2 GLN B1387       1.874 -58.395  21.634  1.00  0.540          N  
ATOM  21382  H   GLN B1387       4.791 -54.397  20.814  1.00  0.430          H  
ATOM  21383  HA  GLN B1387       5.811 -55.636  23.173  1.00  0.480          H  
ATOM  21384 1HB  GLN B1387       5.259 -56.752  20.411  1.00  0.650          H  
ATOM  21385 2HB  GLN B1387       5.726 -57.763  21.765  1.00  0.650          H  
ATOM  21386 1HG  GLN B1387       3.741 -57.200  22.970  1.00  0.650          H  
ATOM  21387 2HG  GLN B1387       3.289 -55.977  21.767  1.00  0.650          H  
ATOM  21388 1HE2 GLN B1387       1.346 -59.098  21.158  1.00  0.650          H  
ATOM  21389 2HE2 GLN B1387       1.528 -58.004  22.488  1.00  0.650          H  
ATOM  21390  N   THR B1388       7.952 -55.375  20.672  1.00  0.370          N  
ATOM  21391  CA  THR B1388       9.369 -55.387  20.322  1.00  0.350          C  
ATOM  21392  C   THR B1388      10.145 -54.485  21.285  1.00  0.320          C  
ATOM  21393  O   THR B1388      11.218 -54.867  21.744  1.00  0.310          O  
ATOM  21394  CB  THR B1388       9.628 -54.942  18.863  1.00  0.500          C  
ATOM  21395  OG1 THR B1388       8.959 -55.841  17.957  1.00  0.500          O  
ATOM  21396  CG2 THR B1388      11.138 -54.967  18.577  1.00  0.500          C  
ATOM  21397  H   THR B1388       7.272 -55.089  19.963  1.00  0.440          H  
ATOM  21398  HA  THR B1388       9.742 -56.405  20.432  1.00  0.420          H  
ATOM  21399  HB  THR B1388       9.270 -53.946  18.701  1.00  0.600          H  
ATOM  21400  HG1 THR B1388       7.987 -55.746  18.062  1.00  0.600          H  
ATOM  21401 1HG2 THR B1388      11.307 -54.667  17.566  1.00  0.600          H  
ATOM  21402 2HG2 THR B1388      11.665 -54.282  19.240  1.00  0.600          H  
ATOM  21403 3HG2 THR B1388      11.522 -55.976  18.725  1.00  0.600          H  
ATOM  21404  N   LEU B1389       9.624 -53.287  21.607  1.00  0.310          N  
ATOM  21405  CA  LEU B1389      10.340 -52.417  22.551  1.00  0.300          C  
ATOM  21406  C   LEU B1389      10.526 -53.150  23.884  1.00  0.320          C  
ATOM  21407  O   LEU B1389      11.618 -53.136  24.467  1.00  0.310          O  
ATOM  21408  CB  LEU B1389       9.524 -51.120  22.875  1.00  0.420          C  
ATOM  21409  CG  LEU B1389       9.344 -50.017  21.775  1.00  0.420          C  
ATOM  21410  CD1 LEU B1389       8.282 -48.966  22.215  1.00  0.420          C  
ATOM  21411  CD2 LEU B1389      10.637 -49.297  21.584  1.00  0.420          C  
ATOM  21412  H   LEU B1389       8.770 -52.982  21.127  1.00  0.370          H  
ATOM  21413  HA  LEU B1389      11.317 -52.175  22.141  1.00  0.360          H  
ATOM  21414 1HB  LEU B1389       8.531 -51.417  23.187  1.00  0.510          H  
ATOM  21415 2HB  LEU B1389      10.000 -50.641  23.729  1.00  0.510          H  
ATOM  21416  HG  LEU B1389       9.022 -50.486  20.841  1.00  0.510          H  
ATOM  21417 1HD1 LEU B1389       8.177 -48.209  21.436  1.00  0.510          H  
ATOM  21418 2HD1 LEU B1389       7.326 -49.444  22.377  1.00  0.510          H  
ATOM  21419 3HD1 LEU B1389       8.601 -48.489  23.141  1.00  0.510          H  
ATOM  21420 1HD2 LEU B1389      10.509 -48.543  20.819  1.00  0.510          H  
ATOM  21421 2HD2 LEU B1389      10.944 -48.820  22.515  1.00  0.510          H  
ATOM  21422 3HD2 LEU B1389      11.383 -49.998  21.284  1.00  0.510          H  
ATOM  21423  N   LEU B1390       9.475 -53.835  24.343  1.00  0.340          N  
ATOM  21424  CA  LEU B1390       9.557 -54.551  25.608  1.00  0.360          C  
ATOM  21425  C   LEU B1390      10.540 -55.731  25.542  1.00  0.360          C  
ATOM  21426  O   LEU B1390      11.339 -55.929  26.469  1.00  0.360          O  
ATOM  21427  CB  LEU B1390       8.154 -55.054  25.982  1.00  0.500          C  
ATOM  21428  CG  LEU B1390       7.084 -53.953  26.311  1.00  0.500          C  
ATOM  21429  CD1 LEU B1390       5.711 -54.612  26.431  1.00  0.500          C  
ATOM  21430  CD2 LEU B1390       7.438 -53.224  27.604  1.00  0.500          C  
ATOM  21431  H   LEU B1390       8.592 -53.784  23.819  1.00  0.410          H  
ATOM  21432  HA  LEU B1390       9.922 -53.865  26.365  1.00  0.430          H  
ATOM  21433 1HB  LEU B1390       7.771 -55.641  25.152  1.00  0.600          H  
ATOM  21434 2HB  LEU B1390       8.241 -55.708  26.847  1.00  0.600          H  
ATOM  21435  HG  LEU B1390       7.042 -53.234  25.491  1.00  0.600          H  
ATOM  21436 1HD1 LEU B1390       4.960 -53.850  26.638  1.00  0.600          H  
ATOM  21437 2HD1 LEU B1390       5.466 -55.112  25.497  1.00  0.600          H  
ATOM  21438 3HD1 LEU B1390       5.723 -55.339  27.239  1.00  0.600          H  
ATOM  21439 1HD2 LEU B1390       6.679 -52.469  27.807  1.00  0.600          H  
ATOM  21440 2HD2 LEU B1390       7.471 -53.936  28.429  1.00  0.600          H  
ATOM  21441 3HD2 LEU B1390       8.401 -52.735  27.514  1.00  0.600          H  
ATOM  21442  N   GLU B1391      10.507 -56.500  24.442  1.00  0.370          N  
ATOM  21443  CA  GLU B1391      11.424 -57.623  24.277  1.00  0.370          C  
ATOM  21444  C   GLU B1391      12.857 -57.129  24.204  1.00  0.350          C  
ATOM  21445  O   GLU B1391      13.768 -57.777  24.726  1.00  0.370          O  
ATOM  21446  CB  GLU B1391      11.101 -58.468  23.045  1.00  0.520          C  
ATOM  21447  CG  GLU B1391      11.982 -59.740  22.924  1.00  0.520          C  
ATOM  21448  CD  GLU B1391      11.571 -60.656  21.808  1.00  0.520          C  
ATOM  21449  OE1 GLU B1391      10.667 -60.319  21.088  1.00  0.520          O  
ATOM  21450  OE2 GLU B1391      12.163 -61.700  21.674  1.00  0.520          O  
ATOM  21451  H   GLU B1391       9.802 -56.316  23.722  1.00  0.440          H  
ATOM  21452  HA  GLU B1391      11.333 -58.266  25.151  1.00  0.440          H  
ATOM  21453 1HB  GLU B1391      10.054 -58.770  23.073  1.00  0.620          H  
ATOM  21454 2HB  GLU B1391      11.244 -57.865  22.144  1.00  0.620          H  
ATOM  21455 1HG  GLU B1391      13.015 -59.436  22.751  1.00  0.620          H  
ATOM  21456 2HG  GLU B1391      11.953 -60.282  23.869  1.00  0.620          H  
ATOM  21457  N   ALA B1392      13.076 -56.006  23.506  1.00  0.330          N  
ATOM  21458  CA  ALA B1392      14.410 -55.457  23.379  1.00  0.310          C  
ATOM  21459  C   ALA B1392      14.958 -55.115  24.751  1.00  0.320          C  
ATOM  21460  O   ALA B1392      16.106 -55.441  25.037  1.00  0.310          O  
ATOM  21461  CB  ALA B1392      14.406 -54.231  22.489  1.00  0.440          C  
ATOM  21462  H   ALA B1392      12.299 -55.544  23.032  1.00  0.400          H  
ATOM  21463  HA  ALA B1392      15.047 -56.217  22.935  1.00  0.370          H  
ATOM  21464 1HB  ALA B1392      15.417 -53.841  22.391  1.00  0.530          H  
ATOM  21465 2HB  ALA B1392      14.022 -54.505  21.502  1.00  0.530          H  
ATOM  21466 3HB  ALA B1392      13.762 -53.475  22.929  1.00  0.530          H  
ATOM  21467  N   VAL B1393      14.127 -54.553  25.638  1.00  0.330          N  
ATOM  21468  CA  VAL B1393      14.598 -54.255  26.986  1.00  0.340          C  
ATOM  21469  C   VAL B1393      14.998 -55.548  27.692  1.00  0.340          C  
ATOM  21470  O   VAL B1393      15.998 -55.564  28.410  1.00  0.350          O  
ATOM  21471  CB  VAL B1393      13.579 -53.440  27.798  1.00  0.470          C  
ATOM  21472  CG1 VAL B1393      14.033 -53.329  29.281  1.00  0.470          C  
ATOM  21473  CG2 VAL B1393      13.481 -52.035  27.176  1.00  0.470          C  
ATOM  21474  H   VAL B1393      13.189 -54.263  25.331  1.00  0.400          H  
ATOM  21475  HA  VAL B1393      15.488 -53.633  26.896  1.00  0.410          H  
ATOM  21476  HB  VAL B1393      12.604 -53.936  27.766  1.00  0.570          H  
ATOM  21477 1HG1 VAL B1393      13.306 -52.739  29.838  1.00  0.570          H  
ATOM  21478 2HG1 VAL B1393      14.107 -54.317  29.734  1.00  0.570          H  
ATOM  21479 3HG1 VAL B1393      15.009 -52.838  29.327  1.00  0.570          H  
ATOM  21480 1HG2 VAL B1393      12.761 -51.436  27.733  1.00  0.570          H  
ATOM  21481 2HG2 VAL B1393      14.458 -51.557  27.215  1.00  0.570          H  
ATOM  21482 3HG2 VAL B1393      13.162 -52.111  26.140  1.00  0.570          H  
ATOM  21483  N   VAL B1394      14.210 -56.618  27.529  1.00  0.350          N  
ATOM  21484  CA  VAL B1394      14.563 -57.906  28.133  1.00  0.370          C  
ATOM  21485  C   VAL B1394      15.918 -58.399  27.606  1.00  0.360          C  
ATOM  21486  O   VAL B1394      16.743 -58.908  28.368  1.00  0.360          O  
ATOM  21487  CB  VAL B1394      13.487 -58.975  27.876  1.00  0.510          C  
ATOM  21488  CG1 VAL B1394      13.990 -60.365  28.334  1.00  0.510          C  
ATOM  21489  CG2 VAL B1394      12.227 -58.584  28.627  1.00  0.510          C  
ATOM  21490  H   VAL B1394      13.341 -56.502  26.992  1.00  0.420          H  
ATOM  21491  HA  VAL B1394      14.622 -57.773  29.204  1.00  0.440          H  
ATOM  21492  HB  VAL B1394      13.276 -59.033  26.813  1.00  0.610          H  
ATOM  21493 1HG1 VAL B1394      13.214 -61.105  28.147  1.00  0.610          H  
ATOM  21494 2HG1 VAL B1394      14.887 -60.654  27.787  1.00  0.610          H  
ATOM  21495 3HG1 VAL B1394      14.215 -60.336  29.401  1.00  0.610          H  
ATOM  21496 1HG2 VAL B1394      11.450 -59.325  28.449  1.00  0.610          H  
ATOM  21497 2HG2 VAL B1394      12.442 -58.531  29.693  1.00  0.610          H  
ATOM  21498 3HG2 VAL B1394      11.883 -57.612  28.281  1.00  0.610          H  
ATOM  21499  N   LEU B1395      16.148 -58.290  26.305  1.00  0.360          N  
ATOM  21500  CA  LEU B1395      17.433 -58.706  25.763  1.00  0.350          C  
ATOM  21501  C   LEU B1395      18.566 -57.838  26.328  1.00  0.340          C  
ATOM  21502  O   LEU B1395      19.657 -58.355  26.604  1.00  0.350          O  
ATOM  21503  CB  LEU B1395      17.360 -58.698  24.242  1.00  0.490          C  
ATOM  21504  CG  LEU B1395      16.394 -59.792  23.653  1.00  0.490          C  
ATOM  21505  CD1 LEU B1395      16.227 -59.571  22.198  1.00  0.490          C  
ATOM  21506  CD2 LEU B1395      16.954 -61.209  23.893  1.00  0.490          C  
ATOM  21507  H   LEU B1395      15.399 -57.939  25.696  1.00  0.430          H  
ATOM  21508  HA  LEU B1395      17.628 -59.715  26.100  1.00  0.420          H  
ATOM  21509 1HB  LEU B1395      17.002 -57.719  23.921  1.00  0.590          H  
ATOM  21510 2HB  LEU B1395      18.354 -58.853  23.835  1.00  0.590          H  
ATOM  21511  HG  LEU B1395      15.414 -59.698  24.124  1.00  0.590          H  
ATOM  21512 1HD1 LEU B1395      15.543 -60.315  21.789  1.00  0.590          H  
ATOM  21513 2HD1 LEU B1395      15.823 -58.579  22.008  1.00  0.590          H  
ATOM  21514 3HD1 LEU B1395      17.180 -59.675  21.735  1.00  0.590          H  
ATOM  21515 1HD2 LEU B1395      16.263 -61.935  23.464  1.00  0.590          H  
ATOM  21516 2HD2 LEU B1395      17.925 -61.305  23.408  1.00  0.590          H  
ATOM  21517 3HD2 LEU B1395      17.059 -61.420  24.946  1.00  0.590          H  
ATOM  21518  N   VAL B1396      18.298 -56.543  26.557  1.00  0.340          N  
ATOM  21519  CA  VAL B1396      19.280 -55.664  27.184  1.00  0.340          C  
ATOM  21520  C   VAL B1396      19.576 -56.225  28.576  1.00  0.350          C  
ATOM  21521  O   VAL B1396      20.738 -56.327  28.951  1.00  0.370          O  
ATOM  21522  CB  VAL B1396      18.789 -54.190  27.290  1.00  0.480          C  
ATOM  21523  CG1 VAL B1396      19.755 -53.344  28.149  1.00  0.480          C  
ATOM  21524  CG2 VAL B1396      18.679 -53.572  25.893  1.00  0.480          C  
ATOM  21525  H   VAL B1396      17.401 -56.170  26.230  1.00  0.410          H  
ATOM  21526  HA  VAL B1396      20.195 -55.683  26.593  1.00  0.410          H  
ATOM  21527  HB  VAL B1396      17.826 -54.176  27.767  1.00  0.570          H  
ATOM  21528 1HG1 VAL B1396      19.381 -52.324  28.215  1.00  0.570          H  
ATOM  21529 2HG1 VAL B1396      19.826 -53.759  29.154  1.00  0.570          H  
ATOM  21530 3HG1 VAL B1396      20.742 -53.339  27.688  1.00  0.570          H  
ATOM  21531 1HG2 VAL B1396      18.309 -52.561  25.980  1.00  0.570          H  
ATOM  21532 2HG2 VAL B1396      19.637 -53.563  25.416  1.00  0.570          H  
ATOM  21533 3HG2 VAL B1396      18.005 -54.136  25.293  1.00  0.570          H  
ATOM  21534  N   VAL B1397      18.541 -56.659  29.328  1.00  0.350          N  
ATOM  21535  CA  VAL B1397      18.758 -57.201  30.684  1.00  0.390          C  
ATOM  21536  C   VAL B1397      19.782 -58.287  30.634  1.00  0.390          C  
ATOM  21537  O   VAL B1397      20.705 -58.322  31.454  1.00  0.410          O  
ATOM  21538  CB  VAL B1397      17.510 -57.986  31.256  1.00  0.530          C  
ATOM  21539  CG1 VAL B1397      17.867 -58.681  32.599  1.00  0.530          C  
ATOM  21540  CG2 VAL B1397      16.304 -57.143  31.406  1.00  0.530          C  
ATOM  21541  H   VAL B1397      17.594 -56.504  28.966  1.00  0.420          H  
ATOM  21542  HA  VAL B1397      19.108 -56.420  31.354  1.00  0.470          H  
ATOM  21543  HB  VAL B1397      17.280 -58.771  30.582  1.00  0.640          H  
ATOM  21544 1HG1 VAL B1397      17.004 -59.250  32.938  1.00  0.640          H  
ATOM  21545 2HG1 VAL B1397      18.704 -59.366  32.497  1.00  0.640          H  
ATOM  21546 3HG1 VAL B1397      18.116 -57.930  33.343  1.00  0.640          H  
ATOM  21547 1HG2 VAL B1397      15.479 -57.754  31.757  1.00  0.640          H  
ATOM  21548 2HG2 VAL B1397      16.476 -56.407  32.080  1.00  0.640          H  
ATOM  21549 3HG2 VAL B1397      16.054 -56.710  30.478  1.00  0.640          H  
ATOM  21550  N   LEU B1398      19.581 -59.229  29.720  1.00  0.410          N  
ATOM  21551  CA  LEU B1398      20.469 -60.363  29.672  1.00  0.440          C  
ATOM  21552  C   LEU B1398      21.890 -59.994  29.272  1.00  0.450          C  
ATOM  21553  O   LEU B1398      22.847 -60.456  29.892  1.00  0.530          O  
ATOM  21554  CB  LEU B1398      19.895 -61.420  28.735  1.00  0.600          C  
ATOM  21555  CG  LEU B1398      18.565 -62.094  29.221  1.00  0.600          C  
ATOM  21556  CD1 LEU B1398      18.056 -63.011  28.114  1.00  0.600          C  
ATOM  21557  CD2 LEU B1398      18.786 -62.868  30.551  1.00  0.600          C  
ATOM  21558  H   LEU B1398      18.764 -59.148  29.101  1.00  0.490          H  
ATOM  21559  HA  LEU B1398      20.516 -60.776  30.662  1.00  0.530          H  
ATOM  21560 1HB  LEU B1398      19.692 -60.941  27.772  1.00  0.720          H  
ATOM  21561 2HB  LEU B1398      20.638 -62.198  28.586  1.00  0.720          H  
ATOM  21562  HG  LEU B1398      17.805 -61.324  29.383  1.00  0.720          H  
ATOM  21563 1HD1 LEU B1398      17.116 -63.467  28.426  1.00  0.720          H  
ATOM  21564 2HD1 LEU B1398      17.890 -62.427  27.208  1.00  0.720          H  
ATOM  21565 3HD1 LEU B1398      18.787 -63.792  27.915  1.00  0.720          H  
ATOM  21566 1HD2 LEU B1398      17.846 -63.330  30.852  1.00  0.720          H  
ATOM  21567 2HD2 LEU B1398      19.529 -63.628  30.408  1.00  0.720          H  
ATOM  21568 3HD2 LEU B1398      19.107 -62.210  31.344  1.00  0.720          H  
ATOM  21569  N   VAL B1399      22.058 -59.111  28.300  1.00  0.400          N  
ATOM  21570  CA  VAL B1399      23.418 -58.745  27.921  1.00  0.410          C  
ATOM  21571  C   VAL B1399      24.095 -58.007  29.064  1.00  0.430          C  
ATOM  21572  O   VAL B1399      25.272 -58.226  29.370  1.00  0.480          O  
ATOM  21573  CB  VAL B1399      23.434 -57.893  26.648  1.00  0.570          C  
ATOM  21574  CG1 VAL B1399      24.893 -57.369  26.368  1.00  0.570          C  
ATOM  21575  CG2 VAL B1399      22.896 -58.757  25.501  1.00  0.570          C  
ATOM  21576  H   VAL B1399      21.241 -58.741  27.797  1.00  0.480          H  
ATOM  21577  HA  VAL B1399      23.976 -59.660  27.722  1.00  0.490          H  
ATOM  21578  HB  VAL B1399      22.787 -57.022  26.781  1.00  0.680          H  
ATOM  21579 1HG1 VAL B1399      24.905 -56.770  25.473  1.00  0.680          H  
ATOM  21580 2HG1 VAL B1399      25.246 -56.755  27.196  1.00  0.680          H  
ATOM  21581 3HG1 VAL B1399      25.564 -58.217  26.240  1.00  0.680          H  
ATOM  21582 1HG2 VAL B1399      22.874 -58.209  24.588  1.00  0.680          H  
ATOM  21583 2HG2 VAL B1399      23.535 -59.628  25.379  1.00  0.680          H  
ATOM  21584 3HG2 VAL B1399      21.890 -59.087  25.731  1.00  0.680          H  
ATOM  21585  N   VAL B1400      23.363 -57.097  29.666  1.00  0.410          N  
ATOM  21586  CA  VAL B1400      23.871 -56.313  30.745  1.00  0.440          C  
ATOM  21587  C   VAL B1400      24.266 -57.179  31.951  1.00  0.480          C  
ATOM  21588  O   VAL B1400      25.343 -56.954  32.509  1.00  0.520          O  
ATOM  21589  CB  VAL B1400      22.844 -55.221  31.073  1.00  0.600          C  
ATOM  21590  CG1 VAL B1400      23.195 -54.538  32.287  1.00  0.600          C  
ATOM  21591  CG2 VAL B1400      22.810 -54.197  29.905  1.00  0.600          C  
ATOM  21592  H   VAL B1400      22.400 -56.950  29.362  1.00  0.490          H  
ATOM  21593  HA  VAL B1400      24.763 -55.815  30.384  1.00  0.530          H  
ATOM  21594  HB  VAL B1400      21.861 -55.680  31.211  1.00  0.720          H  
ATOM  21595 1HG1 VAL B1400      22.454 -53.788  32.504  1.00  0.720          H  
ATOM  21596 2HG1 VAL B1400      23.216 -55.257  33.089  1.00  0.720          H  
ATOM  21597 3HG1 VAL B1400      24.164 -54.078  32.170  1.00  0.720          H  
ATOM  21598 1HG2 VAL B1400      22.079 -53.423  30.127  1.00  0.720          H  
ATOM  21599 2HG2 VAL B1400      23.783 -53.747  29.783  1.00  0.720          H  
ATOM  21600 3HG2 VAL B1400      22.540 -54.696  28.980  1.00  0.720          H  
ATOM  21601  N   ILE B1401      23.442 -58.167  32.350  1.00  0.480          N  
ATOM  21602  CA  ILE B1401      23.841 -59.018  33.470  1.00  0.530          C  
ATOM  21603  C   ILE B1401      25.075 -59.859  33.099  1.00  0.560          C  
ATOM  21604  O   ILE B1401      25.959 -60.049  33.934  1.00  0.610          O  
ATOM  21605  CB  ILE B1401      22.675 -59.925  34.001  1.00  0.720          C  
ATOM  21606  CG1 ILE B1401      23.008 -60.557  35.389  1.00  0.720          C  
ATOM  21607  CG2 ILE B1401      22.352 -61.047  33.071  1.00  0.720          C  
ATOM  21608  CD1 ILE B1401      23.135 -59.585  36.522  1.00  0.720          C  
ATOM  21609  H   ILE B1401      22.535 -58.289  31.890  1.00  0.580          H  
ATOM  21610  HA  ILE B1401      24.129 -58.353  34.272  1.00  0.640          H  
ATOM  21611  HB  ILE B1401      21.786 -59.303  34.111  1.00  0.870          H  
ATOM  21612 1HG1 ILE B1401      22.217 -61.261  35.641  1.00  0.870          H  
ATOM  21613 2HG1 ILE B1401      23.948 -61.108  35.313  1.00  0.870          H  
ATOM  21614 1HG2 ILE B1401      21.516 -61.621  33.460  1.00  0.870          H  
ATOM  21615 2HG2 ILE B1401      22.093 -60.629  32.145  1.00  0.870          H  
ATOM  21616 3HG2 ILE B1401      23.203 -61.699  32.961  1.00  0.870          H  
ATOM  21617 1HD1 ILE B1401      23.353 -60.144  37.432  1.00  0.870          H  
ATOM  21618 2HD1 ILE B1401      23.931 -58.885  36.339  1.00  0.870          H  
ATOM  21619 3HD1 ILE B1401      22.201 -59.041  36.647  1.00  0.870          H  
ATOM  21620  N   LEU B1402      25.206 -60.293  31.833  1.00  0.530          N  
ATOM  21621  CA  LEU B1402      26.400 -61.041  31.427  1.00  0.580          C  
ATOM  21622  C   LEU B1402      27.668 -60.278  31.788  1.00  0.570          C  
ATOM  21623  O   LEU B1402      28.620 -60.843  32.332  1.00  0.620          O  
ATOM  21624  CB  LEU B1402      26.424 -61.241  29.898  1.00  0.790          C  
ATOM  21625  CG  LEU B1402      27.645 -61.942  29.283  1.00  0.790          C  
ATOM  21626  CD1 LEU B1402      27.770 -63.367  29.780  1.00  0.790          C  
ATOM  21627  CD2 LEU B1402      27.504 -61.896  27.772  1.00  0.790          C  
ATOM  21628  H   LEU B1402      24.440 -60.163  31.161  1.00  0.640          H  
ATOM  21629  HA  LEU B1402      26.397 -61.996  31.941  1.00  0.700          H  
ATOM  21630 1HB  LEU B1402      25.545 -61.754  29.587  1.00  0.950          H  
ATOM  21631 2HB  LEU B1402      26.402 -60.276  29.443  1.00  0.950          H  
ATOM  21632  HG  LEU B1402      28.539 -61.411  29.574  1.00  0.950          H  
ATOM  21633 1HD1 LEU B1402      28.642 -63.830  29.330  1.00  0.950          H  
ATOM  21634 2HD1 LEU B1402      27.882 -63.384  30.860  1.00  0.950          H  
ATOM  21635 3HD1 LEU B1402      26.893 -63.911  29.496  1.00  0.950          H  
ATOM  21636 1HD2 LEU B1402      28.372 -62.367  27.312  1.00  0.950          H  
ATOM  21637 2HD2 LEU B1402      26.598 -62.430  27.477  1.00  0.950          H  
ATOM  21638 3HD2 LEU B1402      27.439 -60.857  27.447  1.00  0.950          H  
ATOM  21639  N   PHE B1403      27.679 -58.988  31.456  1.00  0.560          N  
ATOM  21640  CA  PHE B1403      28.824 -58.134  31.733  1.00  0.600          C  
ATOM  21641  C   PHE B1403      28.939 -57.608  33.179  1.00  0.590          C  
ATOM  21642  O   PHE B1403      30.050 -57.557  33.716  1.00  0.670          O  
ATOM  21643  CB  PHE B1403      28.842 -56.970  30.739  1.00  0.820          C  
ATOM  21644  CG  PHE B1403      29.335 -57.373  29.354  1.00  0.820          C  
ATOM  21645  CD1 PHE B1403      28.453 -57.726  28.348  1.00  0.820          C  
ATOM  21646  CD2 PHE B1403      30.697 -57.391  29.067  1.00  0.820          C  
ATOM  21647  CE1 PHE B1403      28.907 -58.091  27.103  1.00  0.820          C  
ATOM  21648  CE2 PHE B1403      31.157 -57.754  27.822  1.00  0.820          C  
ATOM  21649  CZ  PHE B1403      30.258 -58.108  26.839  1.00  0.820          C  
ATOM  21650  H   PHE B1403      26.866 -58.619  30.950  1.00  0.670          H  
ATOM  21651  HA  PHE B1403      29.714 -58.729  31.537  1.00  0.720          H  
ATOM  21652 1HB  PHE B1403      27.827 -56.580  30.638  1.00  0.990          H  
ATOM  21653 2HB  PHE B1403      29.466 -56.159  31.116  1.00  0.990          H  
ATOM  21654  HD1 PHE B1403      27.390 -57.714  28.549  1.00  0.990          H  
ATOM  21655  HD2 PHE B1403      31.403 -57.111  29.838  1.00  0.990          H  
ATOM  21656  HE1 PHE B1403      28.194 -58.368  26.327  1.00  0.990          H  
ATOM  21657  HE2 PHE B1403      32.231 -57.762  27.614  1.00  0.990          H  
ATOM  21658  HZ  PHE B1403      30.618 -58.397  25.853  1.00  0.990          H  
ATOM  21659  N   LEU B1404      27.830 -57.187  33.810  1.00  0.560          N  
ATOM  21660  CA  LEU B1404      27.898 -56.588  35.157  1.00  0.570          C  
ATOM  21661  C   LEU B1404      27.891 -57.610  36.289  1.00  0.610          C  
ATOM  21662  O   LEU B1404      28.355 -57.322  37.392  1.00  0.680          O  
ATOM  21663  CB  LEU B1404      26.743 -55.595  35.364  1.00  0.790          C  
ATOM  21664  CG  LEU B1404      26.738 -54.353  34.431  1.00  0.790          C  
ATOM  21665  CD1 LEU B1404      25.487 -53.570  34.645  1.00  0.790          C  
ATOM  21666  CD2 LEU B1404      27.938 -53.439  34.708  1.00  0.790          C  
ATOM  21667  H   LEU B1404      26.928 -57.244  33.338  1.00  0.670          H  
ATOM  21668  HA  LEU B1404      28.839 -56.050  35.234  1.00  0.680          H  
ATOM  21669 1HB  LEU B1404      25.800 -56.125  35.214  1.00  0.950          H  
ATOM  21670 2HB  LEU B1404      26.785 -55.241  36.385  1.00  0.950          H  
ATOM  21671  HG  LEU B1404      26.756 -54.701  33.407  1.00  0.950          H  
ATOM  21672 1HD1 LEU B1404      25.459 -52.720  33.965  1.00  0.950          H  
ATOM  21673 2HD1 LEU B1404      24.669 -54.201  34.469  1.00  0.950          H  
ATOM  21674 3HD1 LEU B1404      25.441 -53.218  35.625  1.00  0.950          H  
ATOM  21675 1HD2 LEU B1404      27.902 -52.580  34.037  1.00  0.950          H  
ATOM  21676 2HD2 LEU B1404      27.914 -53.087  35.740  1.00  0.950          H  
ATOM  21677 3HD2 LEU B1404      28.878 -53.961  34.537  1.00  0.950          H  
ATOM  21678  N   GLN B1405      27.321 -58.781  36.045  1.00  0.610          N  
ATOM  21679  CA  GLN B1405      27.270 -59.879  36.991  1.00  0.660          C  
ATOM  21680  C   GLN B1405      26.521 -59.666  38.315  1.00  0.660          C  
ATOM  21681  O   GLN B1405      26.631 -60.487  39.230  1.00  0.740          O  
ATOM  21682  CB  GLN B1405      28.720 -60.328  37.216  1.00  0.900          C  
ATOM  21683  CG  GLN B1405      29.342 -60.800  35.896  1.00  0.900          C  
ATOM  21684  CD  GLN B1405      30.643 -61.553  35.994  1.00  0.900          C  
ATOM  21685  OE1 GLN B1405      31.592 -61.230  36.730  1.00  0.900          O  
ATOM  21686  NE2 GLN B1405      30.701 -62.604  35.192  1.00  0.900          N  
ATOM  21687  H   GLN B1405      26.907 -58.979  35.134  1.00  0.730          H  
ATOM  21688  HA  GLN B1405      26.761 -60.697  36.479  1.00  0.790          H  
ATOM  21689 1HB  GLN B1405      29.321 -59.500  37.562  1.00  1.080          H  
ATOM  21690 2HB  GLN B1405      28.790 -61.054  37.966  1.00  1.080          H  
ATOM  21691 1HG  GLN B1405      28.625 -61.436  35.381  1.00  1.080          H  
ATOM  21692 2HG  GLN B1405      29.535 -59.920  35.282  1.00  1.080          H  
ATOM  21693 1HE2 GLN B1405      31.521 -63.184  35.163  1.00  1.080          H  
ATOM  21694 2HE2 GLN B1405      29.923 -62.811  34.590  1.00  1.080          H  
ATOM  21695  N   THR B1406      25.681 -58.641  38.392  1.00  0.640          N  
ATOM  21696  CA  THR B1406      24.837 -58.481  39.565  1.00  0.720          C  
ATOM  21697  C   THR B1406      23.563 -57.727  39.196  1.00  0.650          C  
ATOM  21698  O   THR B1406      23.569 -56.831  38.338  1.00  0.620          O  
ATOM  21699  CB  THR B1406      25.583 -57.803  40.728  1.00  0.980          C  
ATOM  21700  OG1 THR B1406      24.747 -57.824  41.890  1.00  0.980          O  
ATOM  21701  CG2 THR B1406      25.918 -56.391  40.389  1.00  0.980          C  
ATOM  21702  H   THR B1406      25.642 -57.984  37.629  1.00  0.770          H  
ATOM  21703  HA  THR B1406      24.541 -59.472  39.910  1.00  0.860          H  
ATOM  21704  HB  THR B1406      26.505 -58.349  40.937  1.00  1.170          H  
ATOM  21705  HG1 THR B1406      24.784 -58.715  42.263  1.00  1.170          H  
ATOM  21706 1HG2 THR B1406      26.444 -55.932  41.225  1.00  1.170          H  
ATOM  21707 2HG2 THR B1406      26.556 -56.373  39.502  1.00  1.170          H  
ATOM  21708 3HG2 THR B1406      25.019 -55.855  40.202  1.00  1.170          H  
ATOM  21709  N   TRP B1407      22.474 -58.081  39.873  1.00  0.670          N  
ATOM  21710  CA  TRP B1407      21.161 -57.495  39.635  1.00  0.630          C  
ATOM  21711  C   TRP B1407      21.099 -56.001  39.864  1.00  0.580          C  
ATOM  21712  O   TRP B1407      20.622 -55.266  39.001  1.00  0.610          O  
ATOM  21713  CB  TRP B1407      20.125 -58.192  40.515  1.00  0.900          C  
ATOM  21714  CG  TRP B1407      18.737 -57.642  40.402  1.00  0.900          C  
ATOM  21715  CD1 TRP B1407      17.804 -57.988  39.479  1.00  0.900          C  
ATOM  21716  CD2 TRP B1407      18.102 -56.667  41.268  1.00  0.900          C  
ATOM  21717  NE1 TRP B1407      16.644 -57.301  39.702  1.00  0.900          N  
ATOM  21718  CE2 TRP B1407      16.809 -56.491  40.796  1.00  0.900          C  
ATOM  21719  CE3 TRP B1407      18.522 -55.953  42.389  1.00  0.900          C  
ATOM  21720  CZ2 TRP B1407      15.921 -55.625  41.405  1.00  0.900          C  
ATOM  21721  CZ3 TRP B1407      17.642 -55.085  42.999  1.00  0.900          C  
ATOM  21722  CH2 TRP B1407      16.370 -54.926  42.522  1.00  0.900          C  
ATOM  21723  H   TRP B1407      22.572 -58.808  40.569  1.00  0.800          H  
ATOM  21724  HA  TRP B1407      20.897 -57.687  38.597  1.00  0.760          H  
ATOM  21725 1HB  TRP B1407      20.086 -59.248  40.252  1.00  1.080          H  
ATOM  21726 2HB  TRP B1407      20.429 -58.130  41.557  1.00  1.080          H  
ATOM  21727  HD1 TRP B1407      17.956 -58.710  38.681  1.00  1.080          H  
ATOM  21728  HE1 TRP B1407      15.800 -57.381  39.154  1.00  1.080          H  
ATOM  21729  HE3 TRP B1407      19.516 -56.082  42.773  1.00  1.080          H  
ATOM  21730  HZ2 TRP B1407      14.905 -55.485  41.038  1.00  1.080          H  
ATOM  21731  HZ3 TRP B1407      17.982 -54.534  43.874  1.00  1.080          H  
ATOM  21732  HH2 TRP B1407      15.697 -54.235  43.026  1.00  1.080          H  
ATOM  21733  N   ARG B1408      21.640 -55.540  40.989  1.00  0.560          N  
ATOM  21734  CA  ARG B1408      21.563 -54.123  41.334  1.00  0.550          C  
ATOM  21735  C   ARG B1408      22.183 -53.262  40.237  1.00  0.520          C  
ATOM  21736  O   ARG B1408      21.687 -52.188  39.914  1.00  0.540          O  
ATOM  21737  CB  ARG B1408      22.299 -53.863  42.636  1.00  0.770          C  
ATOM  21738  CG  ARG B1408      21.667 -54.463  43.883  1.00  0.770          C  
ATOM  21739  CD  ARG B1408      22.533 -54.265  45.078  1.00  0.770          C  
ATOM  21740  NE  ARG B1408      22.614 -52.866  45.506  1.00  0.770          N  
ATOM  21741  CZ  ARG B1408      21.765 -52.274  46.408  1.00  0.770          C  
ATOM  21742  NH1 ARG B1408      20.784 -52.978  46.958  1.00  0.770          N  
ATOM  21743  NH2 ARG B1408      21.902 -50.996  46.764  1.00  0.770          N  
ATOM  21744  H   ARG B1408      22.074 -56.195  41.624  1.00  0.670          H  
ATOM  21745  HA  ARG B1408      20.516 -53.846  41.453  1.00  0.660          H  
ATOM  21746 1HB  ARG B1408      23.322 -54.230  42.560  1.00  0.930          H  
ATOM  21747 2HB  ARG B1408      22.353 -52.801  42.802  1.00  0.930          H  
ATOM  21748 1HG  ARG B1408      20.704 -53.987  44.063  1.00  0.930          H  
ATOM  21749 2HG  ARG B1408      21.532 -55.531  43.744  1.00  0.930          H  
ATOM  21750 1HD  ARG B1408      22.172 -54.869  45.903  1.00  0.930          H  
ATOM  21751 2HD  ARG B1408      23.546 -54.588  44.826  1.00  0.930          H  
ATOM  21752  HE  ARG B1408      23.355 -52.297  45.065  1.00  0.930          H  
ATOM  21753 1HH1 ARG B1408      20.651 -53.946  46.717  1.00  0.930          H  
ATOM  21754 2HH1 ARG B1408      20.163 -52.541  47.625  1.00  0.930          H  
ATOM  21755 1HH2 ARG B1408      22.647 -50.387  46.378  1.00  0.930          H  
ATOM  21756 2HH2 ARG B1408      21.268 -50.590  47.430  1.00  0.930          H  
ATOM  21757  N   ALA B1409      23.292 -53.727  39.683  1.00  0.550          N  
ATOM  21758  CA  ALA B1409      23.968 -53.013  38.622  1.00  0.520          C  
ATOM  21759  C   ALA B1409      23.176 -53.091  37.315  1.00  0.500          C  
ATOM  21760  O   ALA B1409      23.015 -52.094  36.608  1.00  0.490          O  
ATOM  21761  CB  ALA B1409      25.358 -53.585  38.437  1.00  0.740          C  
ATOM  21762  H   ALA B1409      23.657 -54.604  40.018  1.00  0.660          H  
ATOM  21763  HA  ALA B1409      24.036 -51.968  38.916  1.00  0.620          H  
ATOM  21764 1HB  ALA B1409      25.892 -53.033  37.690  1.00  0.890          H  
ATOM  21765 2HB  ALA B1409      25.904 -53.526  39.371  1.00  0.890          H  
ATOM  21766 3HB  ALA B1409      25.272 -54.626  38.135  1.00  0.890          H  
ATOM  21767  N   SER B1410      22.630 -54.275  37.010  1.00  0.510          N  
ATOM  21768  CA  SER B1410      21.870 -54.497  35.783  1.00  0.510          C  
ATOM  21769  C   SER B1410      20.666 -53.582  35.681  1.00  0.470          C  
ATOM  21770  O   SER B1410      20.359 -53.047  34.603  1.00  0.440          O  
ATOM  21771  CB  SER B1410      21.445 -55.946  35.686  1.00  0.710          C  
ATOM  21772  OG  SER B1410      20.716 -56.187  34.516  1.00  0.710          O  
ATOM  21773  H   SER B1410      22.805 -55.088  37.611  1.00  0.610          H  
ATOM  21774  HA  SER B1410      22.512 -54.272  34.953  1.00  0.610          H  
ATOM  21775 1HB  SER B1410      22.333 -56.580  35.704  1.00  0.860          H  
ATOM  21776 2HB  SER B1410      20.842 -56.206  36.552  1.00  0.860          H  
ATOM  21777  HG  SER B1410      20.587 -57.137  34.488  1.00  0.860          H  
ATOM  21778  N   ILE B1411      19.979 -53.394  36.798  1.00  0.510          N  
ATOM  21779  CA  ILE B1411      18.816 -52.538  36.784  1.00  0.500          C  
ATOM  21780  C   ILE B1411      19.112 -51.072  36.480  1.00  0.480          C  
ATOM  21781  O   ILE B1411      18.190 -50.335  36.158  1.00  0.470          O  
ATOM  21782  CB  ILE B1411      17.925 -52.674  38.038  1.00  0.700          C  
ATOM  21783  CG1 ILE B1411      18.676 -52.276  39.273  1.00  0.700          C  
ATOM  21784  CG2 ILE B1411      17.395 -54.108  38.118  1.00  0.700          C  
ATOM  21785  CD1 ILE B1411      17.842 -52.126  40.520  1.00  0.700          C  
ATOM  21786  H   ILE B1411      20.270 -53.903  37.640  1.00  0.610          H  
ATOM  21787  HA  ILE B1411      18.192 -52.887  36.000  1.00  0.600          H  
ATOM  21788  HB  ILE B1411      17.083 -51.993  37.944  1.00  0.840          H  
ATOM  21789 1HG1 ILE B1411      19.409 -53.034  39.462  1.00  0.840          H  
ATOM  21790 2HG1 ILE B1411      19.186 -51.346  39.079  1.00  0.840          H  
ATOM  21791 1HG2 ILE B1411      16.737 -54.221  38.960  1.00  0.840          H  
ATOM  21792 2HG2 ILE B1411      16.843 -54.336  37.209  1.00  0.840          H  
ATOM  21793 3HG2 ILE B1411      18.226 -54.805  38.216  1.00  0.840          H  
ATOM  21794 1HD1 ILE B1411      18.484 -51.856  41.347  1.00  0.840          H  
ATOM  21795 2HD1 ILE B1411      17.099 -51.351  40.369  1.00  0.840          H  
ATOM  21796 3HD1 ILE B1411      17.357 -53.047  40.747  1.00  0.840          H  
ATOM  21797  N   ILE B1412      20.361 -50.606  36.513  1.00  0.480          N  
ATOM  21798  CA  ILE B1412      20.523 -49.189  36.240  1.00  0.470          C  
ATOM  21799  C   ILE B1412      20.108 -48.829  34.785  1.00  0.440          C  
ATOM  21800  O   ILE B1412      19.243 -47.957  34.630  1.00  0.430          O  
ATOM  21801  CB  ILE B1412      21.967 -48.718  36.554  1.00  0.660          C  
ATOM  21802  CG1 ILE B1412      22.213 -48.839  38.046  1.00  0.660          C  
ATOM  21803  CG2 ILE B1412      22.118 -47.217  36.092  1.00  0.660          C  
ATOM  21804  CD1 ILE B1412      23.661 -48.724  38.464  1.00  0.660          C  
ATOM  21805  H   ILE B1412      21.162 -51.213  36.717  1.00  0.580          H  
ATOM  21806  HA  ILE B1412      19.862 -48.646  36.913  1.00  0.560          H  
ATOM  21807  HB  ILE B1412      22.690 -49.351  36.089  1.00  0.790          H  
ATOM  21808 1HG1 ILE B1412      21.665 -48.088  38.523  1.00  0.790          H  
ATOM  21809 2HG1 ILE B1412      21.845 -49.813  38.386  1.00  0.790          H  
ATOM  21810 1HG2 ILE B1412      23.100 -46.840  36.323  1.00  0.790          H  
ATOM  21811 2HG2 ILE B1412      21.960 -47.128  35.021  1.00  0.790          H  
ATOM  21812 3HG2 ILE B1412      21.382 -46.606  36.609  1.00  0.790          H  
ATOM  21813 1HD1 ILE B1412      23.733 -48.830  39.539  1.00  0.790          H  
ATOM  21814 2HD1 ILE B1412      24.230 -49.518  37.984  1.00  0.790          H  
ATOM  21815 3HD1 ILE B1412      24.061 -47.766  38.173  1.00  0.790          H  
ATOM  21816  N   PRO B1413      20.686 -49.422  33.692  1.00  0.430          N  
ATOM  21817  CA  PRO B1413      20.233 -49.190  32.332  1.00  0.410          C  
ATOM  21818  C   PRO B1413      18.822 -49.686  32.071  1.00  0.410          C  
ATOM  21819  O   PRO B1413      18.139 -49.177  31.176  1.00  0.400          O  
ATOM  21820  CB  PRO B1413      21.256 -49.974  31.485  1.00  0.610          C  
ATOM  21821  CG  PRO B1413      21.846 -50.979  32.418  1.00  0.610          C  
ATOM  21822  CD  PRO B1413      21.884 -50.289  33.763  1.00  0.610          C  
ATOM  21823  HA  PRO B1413      20.282 -48.119  32.131  1.00  0.490          H  
ATOM  21824 1HB  PRO B1413      20.747 -50.447  30.629  1.00  0.740          H  
ATOM  21825 2HB  PRO B1413      22.018 -49.321  31.076  1.00  0.740          H  
ATOM  21826 1HG  PRO B1413      21.216 -51.883  32.438  1.00  0.740          H  
ATOM  21827 2HG  PRO B1413      22.844 -51.289  32.071  1.00  0.740          H  
ATOM  21828 1HD  PRO B1413      21.847 -51.038  34.537  1.00  0.740          H  
ATOM  21829 2HD  PRO B1413      22.787 -49.682  33.817  1.00  0.740          H  
ATOM  21830  N   LEU B1414      18.366 -50.680  32.837  1.00  0.420          N  
ATOM  21831  CA  LEU B1414      17.017 -51.157  32.628  1.00  0.430          C  
ATOM  21832  C   LEU B1414      16.000 -50.126  33.040  1.00  0.400          C  
ATOM  21833  O   LEU B1414      14.969 -50.002  32.396  1.00  0.390          O  
ATOM  21834  CB  LEU B1414      16.836 -52.455  33.346  1.00  0.600          C  
ATOM  21835  CG  LEU B1414      17.712 -53.574  32.785  1.00  0.600          C  
ATOM  21836  CD1 LEU B1414      17.624 -54.771  33.727  1.00  0.600          C  
ATOM  21837  CD2 LEU B1414      17.278 -53.901  31.320  1.00  0.600          C  
ATOM  21838  H   LEU B1414      18.954 -51.173  33.524  1.00  0.500          H  
ATOM  21839  HA  LEU B1414      16.866 -51.292  31.570  1.00  0.520          H  
ATOM  21840 1HB  LEU B1414      17.040 -52.298  34.365  1.00  0.720          H  
ATOM  21841 2HB  LEU B1414      15.797 -52.761  33.249  1.00  0.720          H  
ATOM  21842  HG  LEU B1414      18.751 -53.260  32.759  1.00  0.720          H  
ATOM  21843 1HD1 LEU B1414      18.256 -55.561  33.356  1.00  0.720          H  
ATOM  21844 2HD1 LEU B1414      17.961 -54.518  34.697  1.00  0.720          H  
ATOM  21845 3HD1 LEU B1414      16.600 -55.111  33.800  1.00  0.720          H  
ATOM  21846 1HD2 LEU B1414      17.886 -54.657  30.942  1.00  0.720          H  
ATOM  21847 2HD2 LEU B1414      16.241 -54.223  31.303  1.00  0.720          H  
ATOM  21848 3HD2 LEU B1414      17.387 -53.064  30.660  1.00  0.720          H  
ATOM  21849  N   ILE B1415      16.276 -49.412  34.133  1.00  0.420          N  
ATOM  21850  CA  ILE B1415      15.432 -48.319  34.600  1.00  0.410          C  
ATOM  21851  C   ILE B1415      15.502 -47.166  33.606  1.00  0.390          C  
ATOM  21852  O   ILE B1415      14.480 -46.606  33.196  1.00  0.380          O  
ATOM  21853  CB  ILE B1415      15.889 -47.816  35.999  1.00  0.580          C  
ATOM  21854  CG1 ILE B1415      15.619 -48.916  37.078  1.00  0.580          C  
ATOM  21855  CG2 ILE B1415      15.169 -46.466  36.355  1.00  0.580          C  
ATOM  21856  CD1 ILE B1415      16.344 -48.690  38.423  1.00  0.580          C  
ATOM  21857  H   ILE B1415      17.118 -49.644  34.667  1.00  0.500          H  
ATOM  21858  HA  ILE B1415      14.403 -48.666  34.660  1.00  0.490          H  
ATOM  21859  HB  ILE B1415      16.969 -47.650  35.981  1.00  0.690          H  
ATOM  21860 1HG1 ILE B1415      14.549 -48.945  37.272  1.00  0.690          H  
ATOM  21861 2HG1 ILE B1415      15.910 -49.878  36.680  1.00  0.690          H  
ATOM  21862 1HG2 ILE B1415      15.505 -46.110  37.321  1.00  0.690          H  
ATOM  21863 2HG2 ILE B1415      15.398 -45.708  35.611  1.00  0.690          H  
ATOM  21864 3HG2 ILE B1415      14.090 -46.624  36.383  1.00  0.690          H  
ATOM  21865 1HD1 ILE B1415      16.091 -49.499  39.103  1.00  0.690          H  
ATOM  21866 2HD1 ILE B1415      17.424 -48.686  38.255  1.00  0.690          H  
ATOM  21867 3HD1 ILE B1415      16.045 -47.748  38.867  1.00  0.690          H  
ATOM  21868  N   ALA B1416      16.725 -46.811  33.209  1.00  0.380          N  
ATOM  21869  CA  ALA B1416      16.928 -45.685  32.317  1.00  0.370          C  
ATOM  21870  C   ALA B1416      16.186 -45.793  30.982  1.00  0.350          C  
ATOM  21871  O   ALA B1416      15.665 -44.776  30.510  1.00  0.340          O  
ATOM  21872  CB  ALA B1416      18.410 -45.520  32.047  1.00  0.520          C  
ATOM  21873  H   ALA B1416      17.537 -47.301  33.601  1.00  0.460          H  
ATOM  21874  HA  ALA B1416      16.561 -44.795  32.830  1.00  0.440          H  
ATOM  21875 1HB  ALA B1416      18.574 -44.645  31.422  1.00  0.630          H  
ATOM  21876 2HB  ALA B1416      18.941 -45.401  32.994  1.00  0.630          H  
ATOM  21877 3HB  ALA B1416      18.773 -46.404  31.534  1.00  0.630          H  
ATOM  21878  N   VAL B1417      16.079 -46.985  30.376  1.00  0.340          N  
ATOM  21879  CA  VAL B1417      15.409 -46.987  29.079  1.00  0.330          C  
ATOM  21880  C   VAL B1417      13.908 -46.613  29.143  1.00  0.330          C  
ATOM  21881  O   VAL B1417      13.527 -45.654  28.474  1.00  0.320          O  
ATOM  21882  CB  VAL B1417      15.676 -48.303  28.284  1.00  0.470          C  
ATOM  21883  CG1 VAL B1417      14.797 -48.359  27.015  1.00  0.470          C  
ATOM  21884  CG2 VAL B1417      17.108 -48.360  27.888  1.00  0.470          C  
ATOM  21885  H   VAL B1417      16.545 -47.816  30.762  1.00  0.410          H  
ATOM  21886  HA  VAL B1417      15.877 -46.221  28.495  1.00  0.400          H  
ATOM  21887  HB  VAL B1417      15.492 -49.156  28.890  1.00  0.560          H  
ATOM  21888 1HG1 VAL B1417      15.013 -49.273  26.464  1.00  0.560          H  
ATOM  21889 2HG1 VAL B1417      13.740 -48.349  27.276  1.00  0.560          H  
ATOM  21890 3HG1 VAL B1417      15.019 -47.496  26.383  1.00  0.560          H  
ATOM  21891 1HG2 VAL B1417      17.261 -49.286  27.353  1.00  0.560          H  
ATOM  21892 2HG2 VAL B1417      17.350 -47.529  27.248  1.00  0.560          H  
ATOM  21893 3HG2 VAL B1417      17.744 -48.335  28.773  1.00  0.560          H  
ATOM  21894  N   PRO B1418      13.010 -47.289  29.905  1.00  0.350          N  
ATOM  21895  CA  PRO B1418      11.611 -46.917  30.051  1.00  0.360          C  
ATOM  21896  C   PRO B1418      11.408 -45.477  30.491  1.00  0.370          C  
ATOM  21897  O   PRO B1418      10.458 -44.835  30.053  1.00  0.360          O  
ATOM  21898  CB  PRO B1418      11.128 -47.862  31.151  1.00  0.540          C  
ATOM  21899  CG  PRO B1418      12.003 -49.046  31.008  1.00  0.540          C  
ATOM  21900  CD  PRO B1418      13.349 -48.473  30.649  1.00  0.540          C  
ATOM  21901  HA  PRO B1418      11.085 -47.114  29.108  1.00  0.430          H  
ATOM  21902 1HB  PRO B1418      11.231 -47.377  32.136  1.00  0.650          H  
ATOM  21903 2HB  PRO B1418      10.063 -48.092  31.012  1.00  0.650          H  
ATOM  21904 1HG  PRO B1418      12.043 -49.616  31.952  1.00  0.650          H  
ATOM  21905 2HG  PRO B1418      11.616 -49.727  30.239  1.00  0.650          H  
ATOM  21906 1HD  PRO B1418      13.873 -48.184  31.525  1.00  0.650          H  
ATOM  21907 2HD  PRO B1418      13.849 -49.217  30.096  1.00  0.650          H  
ATOM  21908  N   VAL B1419      12.316 -44.925  31.307  1.00  0.380          N  
ATOM  21909  CA  VAL B1419      12.109 -43.543  31.723  1.00  0.380          C  
ATOM  21910  C   VAL B1419      12.281 -42.633  30.515  1.00  0.360          C  
ATOM  21911  O   VAL B1419      11.438 -41.763  30.268  1.00  0.360          O  
ATOM  21912  CB  VAL B1419      13.070 -43.138  32.863  1.00  0.530          C  
ATOM  21913  CG1 VAL B1419      12.942 -41.609  33.189  1.00  0.530          C  
ATOM  21914  CG2 VAL B1419      12.743 -43.954  34.095  1.00  0.530          C  
ATOM  21915  H   VAL B1419      13.101 -45.466  31.700  1.00  0.460          H  
ATOM  21916  HA  VAL B1419      11.092 -43.437  32.092  1.00  0.460          H  
ATOM  21917  HB  VAL B1419      14.096 -43.343  32.544  1.00  0.640          H  
ATOM  21918 1HG1 VAL B1419      13.635 -41.349  33.990  1.00  0.640          H  
ATOM  21919 2HG1 VAL B1419      13.173 -41.014  32.317  1.00  0.640          H  
ATOM  21920 3HG1 VAL B1419      11.920 -41.386  33.513  1.00  0.640          H  
ATOM  21921 1HG2 VAL B1419      13.439 -43.697  34.877  1.00  0.640          H  
ATOM  21922 2HG2 VAL B1419      11.723 -43.739  34.417  1.00  0.640          H  
ATOM  21923 3HG2 VAL B1419      12.831 -45.005  33.877  1.00  0.640          H  
ATOM  21924  N   SER B1420      13.378 -42.819  29.771  1.00  0.350          N  
ATOM  21925  CA  SER B1420      13.649 -42.012  28.591  1.00  0.330          C  
ATOM  21926  C   SER B1420      12.576 -42.196  27.505  1.00  0.320          C  
ATOM  21927  O   SER B1420      12.135 -41.213  26.895  1.00  0.310          O  
ATOM  21928  CB  SER B1420      15.017 -42.384  28.041  1.00  0.470          C  
ATOM  21929  OG  SER B1420      16.057 -42.027  28.936  1.00  0.470          O  
ATOM  21930  H   SER B1420      14.062 -43.540  30.039  1.00  0.420          H  
ATOM  21931  HA  SER B1420      13.660 -40.971  28.891  1.00  0.400          H  
ATOM  21932 1HB  SER B1420      15.037 -43.459  27.875  1.00  0.560          H  
ATOM  21933 2HB  SER B1420      15.177 -41.900  27.078  1.00  0.560          H  
ATOM  21934  HG  SER B1420      16.833 -42.516  28.642  1.00  0.560          H  
ATOM  21935  N   VAL B1421      12.129 -43.443  27.281  1.00  0.320          N  
ATOM  21936  CA  VAL B1421      11.105 -43.734  26.270  1.00  0.320          C  
ATOM  21937  C   VAL B1421       9.758 -43.107  26.619  1.00  0.330          C  
ATOM  21938  O   VAL B1421       9.104 -42.506  25.759  1.00  0.320          O  
ATOM  21939  CB  VAL B1421      10.964 -45.266  26.055  1.00  0.450          C  
ATOM  21940  CG1 VAL B1421       9.736 -45.603  25.169  1.00  0.450          C  
ATOM  21941  CG2 VAL B1421      12.246 -45.790  25.353  1.00  0.450          C  
ATOM  21942  H   VAL B1421      12.545 -44.211  27.818  1.00  0.380          H  
ATOM  21943  HA  VAL B1421      11.441 -43.306  25.326  1.00  0.380          H  
ATOM  21944  HB  VAL B1421      10.840 -45.755  27.021  1.00  0.540          H  
ATOM  21945 1HG1 VAL B1421       9.674 -46.682  25.033  1.00  0.540          H  
ATOM  21946 2HG1 VAL B1421       8.824 -45.254  25.644  1.00  0.540          H  
ATOM  21947 3HG1 VAL B1421       9.839 -45.134  24.213  1.00  0.540          H  
ATOM  21948 1HG2 VAL B1421      12.172 -46.868  25.203  1.00  0.540          H  
ATOM  21949 2HG2 VAL B1421      12.359 -45.297  24.386  1.00  0.540          H  
ATOM  21950 3HG2 VAL B1421      13.115 -45.571  25.972  1.00  0.540          H  
ATOM  21951  N   VAL B1422       9.325 -43.257  27.864  1.00  0.360          N  
ATOM  21952  CA  VAL B1422       8.070 -42.680  28.286  1.00  0.390          C  
ATOM  21953  C   VAL B1422       8.178 -41.144  28.233  1.00  0.370          C  
ATOM  21954  O   VAL B1422       7.266 -40.475  27.726  1.00  0.380          O  
ATOM  21955  CB  VAL B1422       7.640 -43.323  29.617  1.00  0.530          C  
ATOM  21956  CG1 VAL B1422       6.459 -42.667  30.213  1.00  0.530          C  
ATOM  21957  CG2 VAL B1422       7.285 -44.778  29.303  1.00  0.530          C  
ATOM  21958  H   VAL B1422       9.883 -43.780  28.545  1.00  0.430          H  
ATOM  21959  HA  VAL B1422       7.309 -42.972  27.577  1.00  0.470          H  
ATOM  21960  HB  VAL B1422       8.458 -43.270  30.339  1.00  0.640          H  
ATOM  21961 1HG1 VAL B1422       6.181 -43.183  31.132  1.00  0.640          H  
ATOM  21962 2HG1 VAL B1422       6.705 -41.643  30.446  1.00  0.640          H  
ATOM  21963 3HG1 VAL B1422       5.637 -42.715  29.510  1.00  0.640          H  
ATOM  21964 1HG2 VAL B1422       6.977 -45.282  30.199  1.00  0.640          H  
ATOM  21965 2HG2 VAL B1422       6.471 -44.806  28.583  1.00  0.640          H  
ATOM  21966 3HG2 VAL B1422       8.155 -45.283  28.883  1.00  0.640          H  
ATOM  21967  N   GLY B1423       9.296 -40.575  28.702  1.00  0.350          N  
ATOM  21968  CA  GLY B1423       9.497 -39.137  28.604  1.00  0.330          C  
ATOM  21969  C   GLY B1423       9.439 -38.655  27.144  1.00  0.310          C  
ATOM  21970  O   GLY B1423       8.950 -37.552  26.868  1.00  0.310          O  
ATOM  21971  H   GLY B1423      10.026 -41.132  29.154  1.00  0.420          H  
ATOM  21972 1HA  GLY B1423       8.746 -38.622  29.204  1.00  0.400          H  
ATOM  21973 2HA  GLY B1423      10.474 -38.895  29.022  1.00  0.400          H  
ATOM  21974  N   THR B1424       9.928 -39.480  26.209  1.00  0.290          N  
ATOM  21975  CA  THR B1424       9.907 -39.149  24.790  1.00  0.270          C  
ATOM  21976  C   THR B1424       8.467 -39.015  24.317  1.00  0.280          C  
ATOM  21977  O   THR B1424       8.137 -38.060  23.605  1.00  0.270          O  
ATOM  21978  CB  THR B1424      10.677 -40.181  23.945  1.00  0.390          C  
ATOM  21979  OG1 THR B1424      12.043 -40.210  24.376  1.00  0.390          O  
ATOM  21980  CG2 THR B1424      10.637 -39.772  22.454  1.00  0.390          C  
ATOM  21981  H   THR B1424      10.391 -40.337  26.513  1.00  0.350          H  
ATOM  21982  HA  THR B1424      10.387 -38.189  24.662  1.00  0.320          H  
ATOM  21983  HB  THR B1424      10.243 -41.163  24.064  1.00  0.460          H  
ATOM  21984  HG1 THR B1424      12.089 -40.528  25.306  1.00  0.460          H  
ATOM  21985 1HG2 THR B1424      11.204 -40.483  21.863  1.00  0.460          H  
ATOM  21986 2HG2 THR B1424       9.612 -39.748  22.098  1.00  0.460          H  
ATOM  21987 3HG2 THR B1424      11.071 -38.809  22.335  1.00  0.460          H  
ATOM  21988  N   PHE B1425       7.596 -39.948  24.730  1.00  0.300          N  
ATOM  21989  CA  PHE B1425       6.182 -39.866  24.362  1.00  0.310          C  
ATOM  21990  C   PHE B1425       5.572 -38.555  24.866  1.00  0.310          C  
ATOM  21991  O   PHE B1425       4.795 -37.922  24.143  1.00  0.310          O  
ATOM  21992  CB  PHE B1425       5.368 -41.040  24.908  1.00  0.430          C  
ATOM  21993  CG  PHE B1425       5.469 -42.357  24.143  1.00  0.430          C  
ATOM  21994  CD1 PHE B1425       6.115 -43.453  24.682  1.00  0.430          C  
ATOM  21995  CD2 PHE B1425       4.879 -42.503  22.900  1.00  0.430          C  
ATOM  21996  CE1 PHE B1425       6.153 -44.657  24.023  1.00  0.430          C  
ATOM  21997  CE2 PHE B1425       4.924 -43.703  22.235  1.00  0.430          C  
ATOM  21998  CZ  PHE B1425       5.551 -44.784  22.802  1.00  0.430          C  
ATOM  21999  H   PHE B1425       7.963 -40.752  25.257  1.00  0.360          H  
ATOM  22000  HA  PHE B1425       6.111 -39.880  23.278  1.00  0.370          H  
ATOM  22001 1HB  PHE B1425       5.671 -41.231  25.936  1.00  0.520          H  
ATOM  22002 2HB  PHE B1425       4.317 -40.755  24.942  1.00  0.520          H  
ATOM  22003  HD1 PHE B1425       6.583 -43.366  25.639  1.00  0.520          H  
ATOM  22004  HD2 PHE B1425       4.372 -41.659  22.449  1.00  0.520          H  
ATOM  22005  HE1 PHE B1425       6.659 -45.508  24.474  1.00  0.520          H  
ATOM  22006  HE2 PHE B1425       4.460 -43.802  21.263  1.00  0.520          H  
ATOM  22007  HZ  PHE B1425       5.582 -45.737  22.278  1.00  0.520          H  
ATOM  22008  N   SER B1426       5.941 -38.132  26.085  1.00  0.320          N  
ATOM  22009  CA  SER B1426       5.438 -36.864  26.629  1.00  0.330          C  
ATOM  22010  C   SER B1426       5.794 -35.690  25.731  1.00  0.310          C  
ATOM  22011  O   SER B1426       4.931 -34.873  25.388  1.00  0.310          O  
ATOM  22012  CB  SER B1426       6.033 -36.554  27.984  1.00  0.460          C  
ATOM  22013  OG  SER B1426       5.560 -35.330  28.444  1.00  0.460          O  
ATOM  22014  H   SER B1426       6.548 -38.743  26.645  1.00  0.380          H  
ATOM  22015  HA  SER B1426       4.358 -36.921  26.711  1.00  0.400          H  
ATOM  22016 1HB  SER B1426       5.801 -37.324  28.689  1.00  0.550          H  
ATOM  22017 2HB  SER B1426       7.099 -36.503  27.910  1.00  0.550          H  
ATOM  22018  HG  SER B1426       6.046 -35.147  29.250  1.00  0.550          H  
ATOM  22019  N   ILE B1427       7.059 -35.611  25.322  1.00  0.300          N  
ATOM  22020  CA  ILE B1427       7.468 -34.500  24.479  1.00  0.280          C  
ATOM  22021  C   ILE B1427       6.776 -34.578  23.119  1.00  0.270          C  
ATOM  22022  O   ILE B1427       6.310 -33.558  22.608  1.00  0.270          O  
ATOM  22023  CB  ILE B1427       8.982 -34.428  24.300  1.00  0.400          C  
ATOM  22024  CG1 ILE B1427       9.715 -34.221  25.675  1.00  0.400          C  
ATOM  22025  CG2 ILE B1427       9.340 -33.289  23.319  1.00  0.400          C  
ATOM  22026  CD1 ILE B1427       9.362 -32.984  26.480  1.00  0.400          C  
ATOM  22027  H   ILE B1427       7.728 -36.313  25.664  1.00  0.360          H  
ATOM  22028  HA  ILE B1427       7.139 -33.579  24.944  1.00  0.340          H  
ATOM  22029  HB  ILE B1427       9.307 -35.362  23.917  1.00  0.480          H  
ATOM  22030 1HG1 ILE B1427       9.510 -35.089  26.298  1.00  0.480          H  
ATOM  22031 2HG1 ILE B1427      10.785 -34.184  25.473  1.00  0.480          H  
ATOM  22032 1HG2 ILE B1427      10.413 -33.256  23.183  1.00  0.480          H  
ATOM  22033 2HG2 ILE B1427       8.872 -33.464  22.362  1.00  0.480          H  
ATOM  22034 3HG2 ILE B1427       8.997 -32.334  23.705  1.00  0.480          H  
ATOM  22035 1HD1 ILE B1427       9.954 -32.984  27.396  1.00  0.480          H  
ATOM  22036 2HD1 ILE B1427       9.582 -32.082  25.917  1.00  0.480          H  
ATOM  22037 3HD1 ILE B1427       8.317 -33.000  26.745  1.00  0.480          H  
ATOM  22038  N   LEU B1428       6.685 -35.770  22.525  1.00  0.270          N  
ATOM  22039  CA  LEU B1428       6.025 -35.868  21.233  1.00  0.270          C  
ATOM  22040  C   LEU B1428       4.592 -35.370  21.336  1.00  0.290          C  
ATOM  22041  O   LEU B1428       4.144 -34.611  20.472  1.00  0.280          O  
ATOM  22042  CB  LEU B1428       6.043 -37.328  20.761  1.00  0.380          C  
ATOM  22043  CG  LEU B1428       7.406 -37.879  20.298  1.00  0.380          C  
ATOM  22044  CD1 LEU B1428       7.306 -39.391  20.150  1.00  0.380          C  
ATOM  22045  CD2 LEU B1428       7.783 -37.247  18.933  1.00  0.380          C  
ATOM  22046  H   LEU B1428       7.095 -36.600  22.966  1.00  0.320          H  
ATOM  22047  HA  LEU B1428       6.551 -35.235  20.528  1.00  0.320          H  
ATOM  22048 1HB  LEU B1428       5.723 -37.943  21.600  1.00  0.450          H  
ATOM  22049 2HB  LEU B1428       5.320 -37.463  19.963  1.00  0.450          H  
ATOM  22050  HG  LEU B1428       8.172 -37.648  21.037  1.00  0.450          H  
ATOM  22051 1HD1 LEU B1428       8.258 -39.783  19.822  1.00  0.450          H  
ATOM  22052 2HD1 LEU B1428       7.047 -39.840  21.104  1.00  0.450          H  
ATOM  22053 3HD1 LEU B1428       6.541 -39.637  19.414  1.00  0.450          H  
ATOM  22054 1HD2 LEU B1428       8.731 -37.643  18.603  1.00  0.450          H  
ATOM  22055 2HD2 LEU B1428       7.024 -37.497  18.195  1.00  0.450          H  
ATOM  22056 3HD2 LEU B1428       7.863 -36.169  19.012  1.00  0.450          H  
ATOM  22057  N   TYR B1429       3.897 -35.722  22.418  1.00  0.320          N  
ATOM  22058  CA  TYR B1429       2.543 -35.246  22.641  1.00  0.350          C  
ATOM  22059  C   TYR B1429       2.513 -33.718  22.661  1.00  0.350          C  
ATOM  22060  O   TYR B1429       1.732 -33.086  21.943  1.00  0.360          O  
ATOM  22061  CB  TYR B1429       1.992 -35.831  23.947  1.00  0.480          C  
ATOM  22062  CG  TYR B1429       0.638 -35.344  24.326  1.00  0.480          C  
ATOM  22063  CD1 TYR B1429      -0.487 -35.890  23.740  1.00  0.480          C  
ATOM  22064  CD2 TYR B1429       0.515 -34.335  25.262  1.00  0.480          C  
ATOM  22065  CE1 TYR B1429      -1.725 -35.426  24.068  1.00  0.480          C  
ATOM  22066  CE2 TYR B1429      -0.729 -33.868  25.598  1.00  0.480          C  
ATOM  22067  CZ  TYR B1429      -1.850 -34.406  25.000  1.00  0.480          C  
ATOM  22068  OH  TYR B1429      -3.099 -33.927  25.328  1.00  0.480          O  
ATOM  22069  H   TYR B1429       4.305 -36.383  23.088  1.00  0.380          H  
ATOM  22070  HA  TYR B1429       1.918 -35.570  21.812  1.00  0.420          H  
ATOM  22071 1HB  TYR B1429       1.956 -36.908  23.856  1.00  0.570          H  
ATOM  22072 2HB  TYR B1429       2.668 -35.605  24.759  1.00  0.570          H  
ATOM  22073  HD1 TYR B1429      -0.394 -36.674  23.015  1.00  0.570          H  
ATOM  22074  HD2 TYR B1429       1.405 -33.905  25.726  1.00  0.570          H  
ATOM  22075  HE1 TYR B1429      -2.607 -35.857  23.594  1.00  0.570          H  
ATOM  22076  HE2 TYR B1429      -0.831 -33.067  26.330  1.00  0.570          H  
ATOM  22077  HH  TYR B1429      -3.766 -34.392  24.817  1.00  0.570          H  
ATOM  22078  N   LEU B1430       3.400 -33.113  23.452  1.00  0.340          N  
ATOM  22079  CA  LEU B1430       3.456 -31.659  23.595  1.00  0.350          C  
ATOM  22080  C   LEU B1430       3.770 -30.951  22.276  1.00  0.330          C  
ATOM  22081  O   LEU B1430       3.271 -29.853  22.019  1.00  0.350          O  
ATOM  22082  CB  LEU B1430       4.504 -31.290  24.648  1.00  0.490          C  
ATOM  22083  CG  LEU B1430       4.179 -31.704  26.119  1.00  0.490          C  
ATOM  22084  CD1 LEU B1430       5.406 -31.447  26.972  1.00  0.490          C  
ATOM  22085  CD2 LEU B1430       2.970 -30.929  26.654  1.00  0.490          C  
ATOM  22086  H   LEU B1430       4.029 -33.696  24.016  1.00  0.410          H  
ATOM  22087  HA  LEU B1430       2.479 -31.318  23.915  1.00  0.420          H  
ATOM  22088 1HB  LEU B1430       5.442 -31.771  24.369  1.00  0.580          H  
ATOM  22089 2HB  LEU B1430       4.653 -30.213  24.624  1.00  0.580          H  
ATOM  22090  HG  LEU B1430       3.959 -32.765  26.157  1.00  0.580          H  
ATOM  22091 1HD1 LEU B1430       5.205 -31.755  27.998  1.00  0.580          H  
ATOM  22092 2HD1 LEU B1430       6.233 -32.022  26.582  1.00  0.580          H  
ATOM  22093 3HD1 LEU B1430       5.655 -30.389  26.951  1.00  0.580          H  
ATOM  22094 1HD2 LEU B1430       2.779 -31.241  27.680  1.00  0.580          H  
ATOM  22095 2HD2 LEU B1430       3.182 -29.860  26.632  1.00  0.580          H  
ATOM  22096 3HD2 LEU B1430       2.089 -31.134  26.059  1.00  0.580          H  
ATOM  22097  N   LEU B1431       4.563 -31.591  21.420  1.00  0.310          N  
ATOM  22098  CA  LEU B1431       4.924 -31.034  20.122  1.00  0.290          C  
ATOM  22099  C   LEU B1431       3.878 -31.304  19.028  1.00  0.290          C  
ATOM  22100  O   LEU B1431       4.076 -30.901  17.879  1.00  0.290          O  
ATOM  22101  CB  LEU B1431       6.245 -31.628  19.627  1.00  0.410          C  
ATOM  22102  CG  LEU B1431       7.523 -31.356  20.401  1.00  0.410          C  
ATOM  22103  CD1 LEU B1431       8.609 -32.185  19.747  1.00  0.410          C  
ATOM  22104  CD2 LEU B1431       7.877 -29.881  20.386  1.00  0.410          C  
ATOM  22105  H   LEU B1431       4.986 -32.476  21.720  1.00  0.370          H  
ATOM  22106  HA  LEU B1431       5.016 -29.958  20.229  1.00  0.350          H  
ATOM  22107 1HB  LEU B1431       6.124 -32.709  19.626  1.00  0.500          H  
ATOM  22108 2HB  LEU B1431       6.405 -31.296  18.610  1.00  0.500          H  
ATOM  22109  HG  LEU B1431       7.407 -31.681  21.428  1.00  0.500          H  
ATOM  22110 1HD1 LEU B1431       9.551 -32.050  20.279  1.00  0.500          H  
ATOM  22111 2HD1 LEU B1431       8.312 -33.229  19.783  1.00  0.500          H  
ATOM  22112 3HD1 LEU B1431       8.731 -31.880  18.709  1.00  0.500          H  
ATOM  22113 1HD2 LEU B1431       8.806 -29.731  20.935  1.00  0.500          H  
ATOM  22114 2HD2 LEU B1431       8.004 -29.543  19.357  1.00  0.500          H  
ATOM  22115 3HD2 LEU B1431       7.089 -29.304  20.862  1.00  0.500          H  
ATOM  22116  N   GLY B1432       2.781 -32.001  19.353  1.00  0.300          N  
ATOM  22117  CA  GLY B1432       1.749 -32.307  18.367  1.00  0.310          C  
ATOM  22118  C   GLY B1432       1.986 -33.557  17.507  1.00  0.300          C  
ATOM  22119  O   GLY B1432       1.398 -33.685  16.430  1.00  0.300          O  
ATOM  22120  H   GLY B1432       2.631 -32.315  20.317  1.00  0.360          H  
ATOM  22121 1HA  GLY B1432       0.803 -32.423  18.897  1.00  0.370          H  
ATOM  22122 2HA  GLY B1432       1.627 -31.446  17.714  1.00  0.370          H  
ATOM  22123  N   PHE B1433       2.852 -34.467  17.951  1.00  0.290          N  
ATOM  22124  CA  PHE B1433       3.144 -35.682  17.205  1.00  0.280          C  
ATOM  22125  C   PHE B1433       2.297 -36.837  17.706  1.00  0.290          C  
ATOM  22126  O   PHE B1433       2.146 -37.037  18.908  1.00  0.300          O  
ATOM  22127  CB  PHE B1433       4.636 -36.026  17.326  1.00  0.400          C  
ATOM  22128  CG  PHE B1433       5.561 -35.145  16.523  1.00  0.400          C  
ATOM  22129  CD1 PHE B1433       5.752 -33.825  16.842  1.00  0.400          C  
ATOM  22130  CD2 PHE B1433       6.268 -35.668  15.456  1.00  0.400          C  
ATOM  22131  CE1 PHE B1433       6.583 -33.033  16.095  1.00  0.400          C  
ATOM  22132  CE2 PHE B1433       7.109 -34.885  14.703  1.00  0.400          C  
ATOM  22133  CZ  PHE B1433       7.253 -33.561  15.020  1.00  0.400          C  
ATOM  22134  H   PHE B1433       3.304 -34.357  18.860  1.00  0.350          H  
ATOM  22135  HA  PHE B1433       2.910 -35.513  16.154  1.00  0.340          H  
ATOM  22136 1HB  PHE B1433       4.920 -35.935  18.353  1.00  0.480          H  
ATOM  22137 2HB  PHE B1433       4.792 -37.067  17.025  1.00  0.480          H  
ATOM  22138  HD1 PHE B1433       5.221 -33.402  17.675  1.00  0.480          H  
ATOM  22139  HD2 PHE B1433       6.143 -36.716  15.215  1.00  0.480          H  
ATOM  22140  HE1 PHE B1433       6.704 -31.979  16.351  1.00  0.480          H  
ATOM  22141  HE2 PHE B1433       7.654 -35.305  13.856  1.00  0.480          H  
ATOM  22142  HZ  PHE B1433       7.902 -32.928  14.426  1.00  0.480          H  
ATOM  22143  N   SER B1434       1.736 -37.588  16.769  1.00  0.300          N  
ATOM  22144  CA  SER B1434       0.928 -38.766  17.046  1.00  0.300          C  
ATOM  22145  C   SER B1434       1.786 -39.987  17.298  1.00  0.270          C  
ATOM  22146  O   SER B1434       2.996 -39.984  17.053  1.00  0.260          O  
ATOM  22147  CB  SER B1434      -0.013 -39.037  15.885  1.00  0.420          C  
ATOM  22148  OG  SER B1434       0.697 -39.373  14.710  1.00  0.420          O  
ATOM  22149  H   SER B1434       1.885 -37.345  15.800  1.00  0.360          H  
ATOM  22150  HA  SER B1434       0.332 -38.579  17.942  1.00  0.360          H  
ATOM  22151 1HB  SER B1434      -0.678 -39.861  16.149  1.00  0.500          H  
ATOM  22152 2HB  SER B1434      -0.634 -38.163  15.705  1.00  0.500          H  
ATOM  22153  HG  SER B1434       0.027 -39.645  14.072  1.00  0.500          H  
ATOM  22154  N   LEU B1435       1.155 -41.047  17.778  1.00  0.270          N  
ATOM  22155  CA  LEU B1435       1.828 -42.311  17.938  1.00  0.260          C  
ATOM  22156  C   LEU B1435       1.587 -43.049  16.632  1.00  0.260          C  
ATOM  22157  O   LEU B1435       0.446 -43.195  16.193  1.00  0.290          O  
ATOM  22158  CB  LEU B1435       1.251 -43.068  19.140  1.00  0.370          C  
ATOM  22159  CG  LEU B1435       1.968 -44.376  19.613  1.00  0.370          C  
ATOM  22160  CD1 LEU B1435       1.651 -44.585  21.099  1.00  0.370          C  
ATOM  22161  CD2 LEU B1435       1.482 -45.597  18.818  1.00  0.370          C  
ATOM  22162  H   LEU B1435       0.156 -40.994  17.993  1.00  0.320          H  
ATOM  22163  HA  LEU B1435       2.896 -42.147  18.074  1.00  0.310          H  
ATOM  22164 1HB  LEU B1435       1.217 -42.388  19.983  1.00  0.440          H  
ATOM  22165 2HB  LEU B1435       0.245 -43.315  18.889  1.00  0.440          H  
ATOM  22166  HG  LEU B1435       3.045 -44.270  19.491  1.00  0.440          H  
ATOM  22167 1HD1 LEU B1435       2.149 -45.487  21.459  1.00  0.440          H  
ATOM  22168 2HD1 LEU B1435       1.997 -43.728  21.679  1.00  0.440          H  
ATOM  22169 3HD1 LEU B1435       0.571 -44.689  21.228  1.00  0.440          H  
ATOM  22170 1HD2 LEU B1435       1.983 -46.475  19.195  1.00  0.440          H  
ATOM  22171 2HD2 LEU B1435       0.415 -45.714  18.954  1.00  0.440          H  
ATOM  22172 3HD2 LEU B1435       1.697 -45.499  17.763  1.00  0.440          H  
ATOM  22173  N   ASN B1436       2.653 -43.466  15.990  1.00  0.240          N  
ATOM  22174  CA  ASN B1436       2.540 -44.124  14.703  1.00  0.240          C  
ATOM  22175  C   ASN B1436       3.711 -45.051  14.497  1.00  0.230          C  
ATOM  22176  O   ASN B1436       4.572 -45.135  15.376  1.00  0.250          O  
ATOM  22177  CB  ASN B1436       2.394 -43.059  13.609  1.00  0.340          C  
ATOM  22178  CG  ASN B1436       3.562 -42.111  13.542  1.00  0.340          C  
ATOM  22179  OD1 ASN B1436       4.697 -42.555  13.261  1.00  0.340          O  
ATOM  22180  ND2 ASN B1436       3.323 -40.831  13.802  1.00  0.340          N  
ATOM  22181  H   ASN B1436       3.557 -43.307  16.405  1.00  0.290          H  
ATOM  22182  HA  ASN B1436       1.664 -44.754  14.728  1.00  0.290          H  
ATOM  22183 1HB  ASN B1436       2.280 -43.535  12.649  1.00  0.400          H  
ATOM  22184 2HB  ASN B1436       1.482 -42.482  13.784  1.00  0.400          H  
ATOM  22185 1HD2 ASN B1436       4.079 -40.141  13.802  1.00  0.400          H  
ATOM  22186 2HD2 ASN B1436       2.388 -40.516  14.034  1.00  0.400          H  
ATOM  22187  N   THR B1437       3.785 -45.728  13.351  1.00  0.220          N  
ATOM  22188  CA  THR B1437       4.861 -46.684  13.169  1.00  0.220          C  
ATOM  22189  C   THR B1437       6.201 -46.035  12.878  1.00  0.220          C  
ATOM  22190  O   THR B1437       7.233 -46.672  13.036  1.00  0.220          O  
ATOM  22191  CB  THR B1437       4.563 -47.689  12.035  1.00  0.310          C  
ATOM  22192  OG1 THR B1437       4.408 -46.996  10.789  1.00  0.310          O  
ATOM  22193  CG2 THR B1437       3.339 -48.521  12.311  1.00  0.310          C  
ATOM  22194  H   THR B1437       3.090 -45.613  12.608  1.00  0.260          H  
ATOM  22195  HA  THR B1437       4.962 -47.252  14.093  1.00  0.260          H  
ATOM  22196  HB  THR B1437       5.415 -48.360  11.947  1.00  0.370          H  
ATOM  22197  HG1 THR B1437       3.599 -46.429  10.810  1.00  0.370          H  
ATOM  22198 1HG2 THR B1437       3.188 -49.224  11.493  1.00  0.370          H  
ATOM  22199 2HG2 THR B1437       3.475 -49.069  13.244  1.00  0.370          H  
ATOM  22200 3HG2 THR B1437       2.477 -47.867  12.388  1.00  0.370          H  
ATOM  22201  N   LEU B1438       6.240 -44.762  12.522  1.00  0.220          N  
ATOM  22202  CA  LEU B1438       7.532 -44.184  12.211  1.00  0.210          C  
ATOM  22203  C   LEU B1438       8.136 -43.825  13.547  1.00  0.210          C  
ATOM  22204  O   LEU B1438       9.280 -44.171  13.849  1.00  0.210          O  
ATOM  22205  CB  LEU B1438       7.356 -42.923  11.392  1.00  0.300          C  
ATOM  22206  CG  LEU B1438       6.634 -43.080  10.061  1.00  0.300          C  
ATOM  22207  CD1 LEU B1438       6.414 -41.747   9.570  1.00  0.300          C  
ATOM  22208  CD2 LEU B1438       7.423 -43.898   9.062  1.00  0.300          C  
ATOM  22209  H   LEU B1438       5.394 -44.203  12.472  1.00  0.260          H  
ATOM  22210  HA  LEU B1438       8.168 -44.909  11.708  1.00  0.250          H  
ATOM  22211 1HB  LEU B1438       6.820 -42.198  11.981  1.00  0.360          H  
ATOM  22212 2HB  LEU B1438       8.346 -42.513  11.187  1.00  0.360          H  
ATOM  22213  HG  LEU B1438       5.669 -43.556  10.233  1.00  0.360          H  
ATOM  22214 1HD1 LEU B1438       5.869 -41.764   8.671  1.00  0.360          H  
ATOM  22215 2HD1 LEU B1438       5.858 -41.226  10.293  1.00  0.360          H  
ATOM  22216 3HD1 LEU B1438       7.374 -41.267   9.421  1.00  0.360          H  
ATOM  22217 1HD2 LEU B1438       6.886 -43.974   8.138  1.00  0.360          H  
ATOM  22218 2HD2 LEU B1438       8.347 -43.426   8.876  1.00  0.360          H  
ATOM  22219 3HD2 LEU B1438       7.585 -44.888   9.460  1.00  0.360          H  
ATOM  22220  N   SER B1439       7.325 -43.178  14.384  1.00  0.220          N  
ATOM  22221  CA  SER B1439       7.766 -42.785  15.709  1.00  0.230          C  
ATOM  22222  C   SER B1439       8.118 -44.018  16.533  1.00  0.230          C  
ATOM  22223  O   SER B1439       9.165 -44.041  17.182  1.00  0.230          O  
ATOM  22224  CB  SER B1439       6.733 -41.950  16.423  1.00  0.320          C  
ATOM  22225  OG  SER B1439       7.202 -41.598  17.703  1.00  0.320          O  
ATOM  22226  H   SER B1439       6.393 -42.924  14.065  1.00  0.260          H  
ATOM  22227  HA  SER B1439       8.666 -42.176  15.604  1.00  0.280          H  
ATOM  22228 1HB  SER B1439       6.519 -41.049  15.845  1.00  0.380          H  
ATOM  22229 2HB  SER B1439       5.805 -42.514  16.510  1.00  0.380          H  
ATOM  22230  HG  SER B1439       7.924 -40.945  17.558  1.00  0.380          H  
ATOM  22231  N   LEU B1440       7.281 -45.070  16.498  1.00  0.250          N  
ATOM  22232  CA  LEU B1440       7.612 -46.248  17.277  1.00  0.270          C  
ATOM  22233  C   LEU B1440       8.897 -46.900  16.781  1.00  0.250          C  
ATOM  22234  O   LEU B1440       9.681 -47.363  17.608  1.00  0.250          O  
ATOM  22235  CB  LEU B1440       6.505 -47.289  17.270  1.00  0.370          C  
ATOM  22236  CG  LEU B1440       5.187 -46.992  17.975  1.00  0.370          C  
ATOM  22237  CD1 LEU B1440       4.260 -48.122  17.637  1.00  0.370          C  
ATOM  22238  CD2 LEU B1440       5.371 -46.882  19.494  1.00  0.370          C  
ATOM  22239  H   LEU B1440       6.408 -45.043  15.968  1.00  0.300          H  
ATOM  22240  HA  LEU B1440       7.784 -45.935  18.300  1.00  0.320          H  
ATOM  22241 1HB  LEU B1440       6.295 -47.568  16.238  1.00  0.440          H  
ATOM  22242 2HB  LEU B1440       6.893 -48.132  17.786  1.00  0.440          H  
ATOM  22243  HG  LEU B1440       4.761 -46.068  17.602  1.00  0.440          H  
ATOM  22244 1HD1 LEU B1440       3.323 -47.945  18.096  1.00  0.440          H  
ATOM  22245 2HD1 LEU B1440       4.135 -48.180  16.557  1.00  0.440          H  
ATOM  22246 3HD1 LEU B1440       4.663 -49.054  18.009  1.00  0.440          H  
ATOM  22247 1HD2 LEU B1440       4.405 -46.698  19.962  1.00  0.440          H  
ATOM  22248 2HD2 LEU B1440       5.790 -47.812  19.880  1.00  0.440          H  
ATOM  22249 3HD2 LEU B1440       6.030 -46.065  19.724  1.00  0.440          H  
ATOM  22250  N   PHE B1441       9.152 -46.956  15.454  1.00  0.240          N  
ATOM  22251  CA  PHE B1441      10.431 -47.528  15.028  1.00  0.230          C  
ATOM  22252  C   PHE B1441      11.566 -46.608  15.443  1.00  0.210          C  
ATOM  22253  O   PHE B1441      12.677 -47.075  15.715  1.00  0.200          O  
ATOM  22254  CB  PHE B1441      10.493 -47.843  13.532  1.00  0.330          C  
ATOM  22255  CG  PHE B1441       9.832 -49.152  13.195  1.00  0.330          C  
ATOM  22256  CD1 PHE B1441       8.671 -49.229  12.454  1.00  0.330          C  
ATOM  22257  CD2 PHE B1441      10.385 -50.330  13.655  1.00  0.330          C  
ATOM  22258  CE1 PHE B1441       8.080 -50.412  12.190  1.00  0.330          C  
ATOM  22259  CE2 PHE B1441       9.794 -51.510  13.381  1.00  0.330          C  
ATOM  22260  CZ  PHE B1441       8.633 -51.548  12.643  1.00  0.330          C  
ATOM  22261  H   PHE B1441       8.472 -46.650  14.749  1.00  0.290          H  
ATOM  22262  HA  PHE B1441      10.562 -48.469  15.555  1.00  0.280          H  
ATOM  22263 1HB  PHE B1441       9.981 -47.050  12.982  1.00  0.390          H  
ATOM  22264 2HB  PHE B1441      11.527 -47.875  13.195  1.00  0.390          H  
ATOM  22265  HD1 PHE B1441       8.227 -48.351  12.066  1.00  0.390          H  
ATOM  22266  HD2 PHE B1441      11.305 -50.307  14.245  1.00  0.390          H  
ATOM  22267  HE1 PHE B1441       7.161 -50.447  11.602  1.00  0.390          H  
ATOM  22268  HE2 PHE B1441      10.236 -52.406  13.747  1.00  0.390          H  
ATOM  22269  HZ  PHE B1441       8.147 -52.475  12.414  1.00  0.390          H  
ATOM  22270  N   GLY B1442      11.280 -45.307  15.515  1.00  0.200          N  
ATOM  22271  CA  GLY B1442      12.217 -44.315  15.998  1.00  0.190          C  
ATOM  22272  C   GLY B1442      12.614 -44.720  17.417  1.00  0.200          C  
ATOM  22273  O   GLY B1442      13.803 -44.862  17.712  1.00  0.190          O  
ATOM  22274  H   GLY B1442      10.367 -44.990  15.176  1.00  0.240          H  
ATOM  22275 1HA  GLY B1442      13.091 -44.272  15.351  1.00  0.230          H  
ATOM  22276 2HA  GLY B1442      11.738 -43.334  16.002  1.00  0.230          H  
ATOM  22277  N   LEU B1443      11.611 -44.962  18.274  1.00  0.210          N  
ATOM  22278  CA  LEU B1443      11.842 -45.370  19.657  1.00  0.210          C  
ATOM  22279  C   LEU B1443      12.577 -46.698  19.753  1.00  0.220          C  
ATOM  22280  O   LEU B1443      13.390 -46.872  20.657  1.00  0.220          O  
ATOM  22281  CB  LEU B1443      10.529 -45.499  20.430  1.00  0.290          C  
ATOM  22282  CG  LEU B1443       9.759 -44.213  20.725  1.00  0.290          C  
ATOM  22283  CD1 LEU B1443       8.456 -44.581  21.292  1.00  0.290          C  
ATOM  22284  CD2 LEU B1443      10.513 -43.321  21.709  1.00  0.290          C  
ATOM  22285  H   LEU B1443      10.657 -44.805  17.938  1.00  0.250          H  
ATOM  22286  HA  LEU B1443      12.459 -44.617  20.127  1.00  0.250          H  
ATOM  22287 1HB  LEU B1443       9.871 -46.153  19.864  1.00  0.350          H  
ATOM  22288 2HB  LEU B1443      10.743 -45.982  21.384  1.00  0.350          H  
ATOM  22289  HG  LEU B1443       9.579 -43.677  19.803  1.00  0.350          H  
ATOM  22290 1HD1 LEU B1443       7.887 -43.671  21.490  1.00  0.350          H  
ATOM  22291 2HD1 LEU B1443       7.924 -45.194  20.590  1.00  0.350          H  
ATOM  22292 3HD1 LEU B1443       8.596 -45.131  22.214  1.00  0.350          H  
ATOM  22293 1HD2 LEU B1443       9.903 -42.447  21.890  1.00  0.350          H  
ATOM  22294 2HD2 LEU B1443      10.684 -43.836  22.639  1.00  0.350          H  
ATOM  22295 3HD2 LEU B1443      11.466 -43.014  21.298  1.00  0.350          H  
ATOM  22296  N   VAL B1444      12.298 -47.651  18.851  1.00  0.220          N  
ATOM  22297  CA  VAL B1444      13.025 -48.921  18.907  1.00  0.210          C  
ATOM  22298  C   VAL B1444      14.495 -48.676  18.613  1.00  0.200          C  
ATOM  22299  O   VAL B1444      15.372 -49.122  19.347  1.00  0.200          O  
ATOM  22300  CB  VAL B1444      12.482 -49.978  17.889  1.00  0.300          C  
ATOM  22301  CG1 VAL B1444      13.405 -51.223  17.845  1.00  0.300          C  
ATOM  22302  CG2 VAL B1444      11.080 -50.445  18.270  1.00  0.300          C  
ATOM  22303  H   VAL B1444      11.550 -47.482  18.172  1.00  0.260          H  
ATOM  22304  HA  VAL B1444      12.954 -49.325  19.907  1.00  0.250          H  
ATOM  22305  HB  VAL B1444      12.462 -49.525  16.897  1.00  0.360          H  
ATOM  22306 1HG1 VAL B1444      13.006 -51.931  17.127  1.00  0.360          H  
ATOM  22307 2HG1 VAL B1444      14.416 -50.947  17.546  1.00  0.360          H  
ATOM  22308 3HG1 VAL B1444      13.437 -51.691  18.833  1.00  0.360          H  
ATOM  22309 1HG2 VAL B1444      10.734 -51.165  17.533  1.00  0.360          H  
ATOM  22310 2HG2 VAL B1444      11.103 -50.919  19.239  1.00  0.360          H  
ATOM  22311 3HG2 VAL B1444      10.402 -49.601  18.296  1.00  0.360          H  
ATOM  22312  N   LEU B1445      14.793 -47.949  17.548  1.00  0.210          N  
ATOM  22313  CA  LEU B1445      16.183 -47.704  17.212  1.00  0.200          C  
ATOM  22314  C   LEU B1445      16.885 -46.864  18.260  1.00  0.210          C  
ATOM  22315  O   LEU B1445      18.055 -47.105  18.584  1.00  0.220          O  
ATOM  22316  CB  LEU B1445      16.284 -47.046  15.851  1.00  0.280          C  
ATOM  22317  CG  LEU B1445      15.906 -47.905  14.640  1.00  0.280          C  
ATOM  22318  CD1 LEU B1445      15.895 -47.013  13.412  1.00  0.280          C  
ATOM  22319  CD2 LEU B1445      16.922 -49.035  14.478  1.00  0.280          C  
ATOM  22320  H   LEU B1445      14.042 -47.574  16.961  1.00  0.250          H  
ATOM  22321  HA  LEU B1445      16.692 -48.658  17.192  1.00  0.240          H  
ATOM  22322 1HB  LEU B1445      15.654 -46.151  15.851  1.00  0.340          H  
ATOM  22323 2HB  LEU B1445      17.298 -46.760  15.721  1.00  0.340          H  
ATOM  22324  HG  LEU B1445      14.903 -48.322  14.769  1.00  0.340          H  
ATOM  22325 1HD1 LEU B1445      15.627 -47.596  12.532  1.00  0.340          H  
ATOM  22326 2HD1 LEU B1445      15.160 -46.220  13.558  1.00  0.340          H  
ATOM  22327 3HD1 LEU B1445      16.881 -46.575  13.268  1.00  0.340          H  
ATOM  22328 1HD2 LEU B1445      16.669 -49.622  13.603  1.00  0.340          H  
ATOM  22329 2HD2 LEU B1445      17.907 -48.593  14.353  1.00  0.340          H  
ATOM  22330 3HD2 LEU B1445      16.932 -49.692  15.336  1.00  0.340          H  
ATOM  22331  N   ALA B1446      16.147 -45.928  18.857  1.00  0.220          N  
ATOM  22332  CA  ALA B1446      16.644 -45.035  19.883  1.00  0.230          C  
ATOM  22333  C   ALA B1446      17.121 -45.811  21.108  1.00  0.240          C  
ATOM  22334  O   ALA B1446      17.847 -45.247  21.928  1.00  0.240          O  
ATOM  22335  CB  ALA B1446      15.589 -44.029  20.280  1.00  0.320          C  
ATOM  22336  H   ALA B1446      15.187 -45.783  18.536  1.00  0.260          H  
ATOM  22337  HA  ALA B1446      17.495 -44.498  19.469  1.00  0.280          H  
ATOM  22338 1HB  ALA B1446      16.009 -43.357  21.018  1.00  0.380          H  
ATOM  22339 2HB  ALA B1446      15.273 -43.464  19.407  1.00  0.380          H  
ATOM  22340 3HB  ALA B1446      14.741 -44.557  20.700  1.00  0.380          H  
ATOM  22341  N   ILE B1447      16.689 -47.076  21.288  1.00  0.260          N  
ATOM  22342  CA  ILE B1447      17.105 -47.859  22.437  1.00  0.270          C  
ATOM  22343  C   ILE B1447      18.613 -47.970  22.381  1.00  0.260          C  
ATOM  22344  O   ILE B1447      19.274 -47.947  23.409  1.00  0.260          O  
ATOM  22345  CB  ILE B1447      16.427 -49.267  22.536  1.00  0.370          C  
ATOM  22346  CG1 ILE B1447      14.910 -49.102  22.864  1.00  0.370          C  
ATOM  22347  CG2 ILE B1447      17.106 -50.141  23.630  1.00  0.370          C  
ATOM  22348  CD1 ILE B1447      14.063 -50.381  22.726  1.00  0.370          C  
ATOM  22349  H   ILE B1447      16.130 -47.547  20.568  1.00  0.310          H  
ATOM  22350  HA  ILE B1447      16.837 -47.315  23.341  1.00  0.320          H  
ATOM  22351  HB  ILE B1447      16.507 -49.766  21.569  1.00  0.450          H  
ATOM  22352 1HG1 ILE B1447      14.815 -48.736  23.881  1.00  0.450          H  
ATOM  22353 2HG1 ILE B1447      14.502 -48.358  22.196  1.00  0.450          H  
ATOM  22354 1HG2 ILE B1447      16.640 -51.116  23.684  1.00  0.450          H  
ATOM  22355 2HG2 ILE B1447      18.159 -50.277  23.397  1.00  0.450          H  
ATOM  22356 3HG2 ILE B1447      17.004 -49.642  24.590  1.00  0.450          H  
ATOM  22357 1HD1 ILE B1447      13.034 -50.155  22.973  1.00  0.450          H  
ATOM  22358 2HD1 ILE B1447      14.120 -50.745  21.695  1.00  0.450          H  
ATOM  22359 3HD1 ILE B1447      14.415 -51.150  23.400  1.00  0.450          H  
ATOM  22360  N   GLY B1448      19.205 -48.159  21.194  1.00  0.250          N  
ATOM  22361  CA  GLY B1448      20.655 -48.311  21.148  1.00  0.250          C  
ATOM  22362  C   GLY B1448      21.378 -47.112  21.746  1.00  0.250          C  
ATOM  22363  O   GLY B1448      22.382 -47.276  22.444  1.00  0.290          O  
ATOM  22364  H   GLY B1448      18.668 -48.129  20.324  1.00  0.300          H  
ATOM  22365 1HA  GLY B1448      20.948 -49.220  21.674  1.00  0.300          H  
ATOM  22366 2HA  GLY B1448      20.966 -48.416  20.112  1.00  0.300          H  
ATOM  22367  N   ILE B1449      20.840 -45.915  21.508  1.00  0.240          N  
ATOM  22368  CA  ILE B1449      21.412 -44.676  22.008  1.00  0.240          C  
ATOM  22369  C   ILE B1449      21.196 -44.554  23.503  1.00  0.250          C  
ATOM  22370  O   ILE B1449      22.135 -44.253  24.248  1.00  0.270          O  
ATOM  22371  CB  ILE B1449      20.801 -43.447  21.282  1.00  0.340          C  
ATOM  22372  CG1 ILE B1449      21.225 -43.476  19.773  1.00  0.340          C  
ATOM  22373  CG2 ILE B1449      21.259 -42.117  21.977  1.00  0.340          C  
ATOM  22374  CD1 ILE B1449      20.471 -42.511  18.871  1.00  0.340          C  
ATOM  22375  H   ILE B1449      19.998 -45.875  20.947  1.00  0.290          H  
ATOM  22376  HA  ILE B1449      22.483 -44.683  21.838  1.00  0.290          H  
ATOM  22377  HB  ILE B1449      19.712 -43.513  21.317  1.00  0.400          H  
ATOM  22378 1HG1 ILE B1449      22.287 -43.241  19.706  1.00  0.400          H  
ATOM  22379 2HG1 ILE B1449      21.070 -44.484  19.386  1.00  0.400          H  
ATOM  22380 1HG2 ILE B1449      20.822 -41.261  21.471  1.00  0.400          H  
ATOM  22381 2HG2 ILE B1449      20.939 -42.096  23.022  1.00  0.400          H  
ATOM  22382 3HG2 ILE B1449      22.348 -42.040  21.938  1.00  0.400          H  
ATOM  22383 1HD1 ILE B1449      20.841 -42.622  17.858  1.00  0.400          H  
ATOM  22384 2HD1 ILE B1449      19.406 -42.744  18.894  1.00  0.400          H  
ATOM  22385 3HD1 ILE B1449      20.618 -41.481  19.193  1.00  0.400          H  
ATOM  22386  N   VAL B1450      19.962 -44.796  23.947  1.00  0.250          N  
ATOM  22387  CA  VAL B1450      19.640 -44.635  25.356  1.00  0.270          C  
ATOM  22388  C   VAL B1450      20.420 -45.650  26.205  1.00  0.290          C  
ATOM  22389  O   VAL B1450      20.953 -45.308  27.270  1.00  0.300          O  
ATOM  22390  CB  VAL B1450      18.128 -44.796  25.610  1.00  0.370          C  
ATOM  22391  CG1 VAL B1450      17.857 -44.728  27.114  1.00  0.370          C  
ATOM  22392  CG2 VAL B1450      17.333 -43.729  24.849  1.00  0.370          C  
ATOM  22393  H   VAL B1450      19.234 -45.057  23.275  1.00  0.300          H  
ATOM  22394  HA  VAL B1450      19.936 -43.633  25.657  1.00  0.320          H  
ATOM  22395  HB  VAL B1450      17.811 -45.781  25.261  1.00  0.440          H  
ATOM  22396 1HG1 VAL B1450      16.811 -44.838  27.252  1.00  0.440          H  
ATOM  22397 2HG1 VAL B1450      18.388 -45.504  27.658  1.00  0.440          H  
ATOM  22398 3HG1 VAL B1450      18.171 -43.754  27.489  1.00  0.440          H  
ATOM  22399 1HG2 VAL B1450      16.269 -43.868  25.031  1.00  0.440          H  
ATOM  22400 2HG2 VAL B1450      17.617 -42.769  25.163  1.00  0.440          H  
ATOM  22401 3HG2 VAL B1450      17.523 -43.805  23.795  1.00  0.440          H  
ATOM  22402  N   VAL B1451      20.469 -46.905  25.744  1.00  0.290          N  
ATOM  22403  CA  VAL B1451      21.196 -47.949  26.442  1.00  0.310          C  
ATOM  22404  C   VAL B1451      22.657 -47.590  26.506  1.00  0.310          C  
ATOM  22405  O   VAL B1451      23.255 -47.691  27.575  1.00  0.340          O  
ATOM  22406  CB  VAL B1451      20.999 -49.315  25.755  1.00  0.430          C  
ATOM  22407  CG1 VAL B1451      21.918 -50.370  26.312  1.00  0.430          C  
ATOM  22408  CG2 VAL B1451      19.637 -49.749  25.988  1.00  0.430          C  
ATOM  22409  H   VAL B1451      19.997 -47.138  24.870  1.00  0.350          H  
ATOM  22410  HA  VAL B1451      20.809 -48.017  27.459  1.00  0.370          H  
ATOM  22411  HB  VAL B1451      21.188 -49.206  24.684  1.00  0.510          H  
ATOM  22412 1HG1 VAL B1451      21.736 -51.316  25.805  1.00  0.510          H  
ATOM  22413 2HG1 VAL B1451      22.922 -50.064  26.135  1.00  0.510          H  
ATOM  22414 3HG1 VAL B1451      21.747 -50.490  27.384  1.00  0.510          H  
ATOM  22415 1HG2 VAL B1451      19.482 -50.690  25.491  1.00  0.510          H  
ATOM  22416 2HG2 VAL B1451      19.482 -49.863  27.056  1.00  0.510          H  
ATOM  22417 3HG2 VAL B1451      18.960 -49.009  25.597  1.00  0.510          H  
ATOM  22418  N   ASP B1452      23.244 -47.137  25.396  1.00  0.300          N  
ATOM  22419  CA  ASP B1452      24.637 -46.764  25.433  1.00  0.310          C  
ATOM  22420  C   ASP B1452      24.897 -45.711  26.500  1.00  0.320          C  
ATOM  22421  O   ASP B1452      25.804 -45.864  27.315  1.00  0.340          O  
ATOM  22422  CB  ASP B1452      25.076 -46.205  24.095  1.00  0.430          C  
ATOM  22423  CG  ASP B1452      26.538 -45.936  24.050  1.00  0.430          C  
ATOM  22424  OD1 ASP B1452      27.336 -46.852  24.065  1.00  0.430          O  
ATOM  22425  OD2 ASP B1452      26.863 -44.782  24.043  1.00  0.430          O  
ATOM  22426  H   ASP B1452      22.747 -47.096  24.502  1.00  0.360          H  
ATOM  22427  HA  ASP B1452      25.224 -47.651  25.661  1.00  0.370          H  
ATOM  22428 1HB  ASP B1452      24.781 -46.863  23.305  1.00  0.520          H  
ATOM  22429 2HB  ASP B1452      24.546 -45.268  23.918  1.00  0.520          H  
ATOM  22430  N   ASP B1453      24.073 -44.659  26.576  1.00  0.310          N  
ATOM  22431  CA  ASP B1453      24.355 -43.645  27.586  1.00  0.320          C  
ATOM  22432  C   ASP B1453      24.388 -44.240  28.987  1.00  0.340          C  
ATOM  22433  O   ASP B1453      25.292 -43.936  29.783  1.00  0.360          O  
ATOM  22434  CB  ASP B1453      23.299 -42.546  27.539  1.00  0.440          C  
ATOM  22435  CG  ASP B1453      23.419 -41.609  26.354  1.00  0.440          C  
ATOM  22436  OD1 ASP B1453      24.480 -41.518  25.744  1.00  0.440          O  
ATOM  22437  OD2 ASP B1453      22.425 -41.019  26.024  1.00  0.440          O  
ATOM  22438  H   ASP B1453      23.309 -44.542  25.899  1.00  0.370          H  
ATOM  22439  HA  ASP B1453      25.332 -43.215  27.376  1.00  0.380          H  
ATOM  22440 1HB  ASP B1453      22.307 -43.011  27.510  1.00  0.530          H  
ATOM  22441 2HB  ASP B1453      23.350 -41.960  28.448  1.00  0.530          H  
ATOM  22442  N   ALA B1454      23.421 -45.111  29.289  1.00  0.340          N  
ATOM  22443  CA  ALA B1454      23.403 -45.751  30.593  1.00  0.360          C  
ATOM  22444  C   ALA B1454      24.637 -46.637  30.806  1.00  0.380          C  
ATOM  22445  O   ALA B1454      25.233 -46.613  31.888  1.00  0.400          O  
ATOM  22446  CB  ALA B1454      22.146 -46.554  30.751  1.00  0.500          C  
ATOM  22447  H   ALA B1454      22.680 -45.293  28.597  1.00  0.410          H  
ATOM  22448  HA  ALA B1454      23.421 -44.971  31.351  1.00  0.430          H  
ATOM  22449 1HB  ALA B1454      22.153 -46.988  31.741  1.00  0.600          H  
ATOM  22450 2HB  ALA B1454      21.281 -45.906  30.630  1.00  0.600          H  
ATOM  22451 3HB  ALA B1454      22.125 -47.330  29.987  1.00  0.600          H  
ATOM  22452  N   ILE B1455      25.058 -47.375  29.765  1.00  0.370          N  
ATOM  22453  CA  ILE B1455      26.241 -48.232  29.847  1.00  0.390          C  
ATOM  22454  C   ILE B1455      27.488 -47.417  30.091  1.00  0.400          C  
ATOM  22455  O   ILE B1455      28.312 -47.785  30.920  1.00  0.410          O  
ATOM  22456  CB  ILE B1455      26.438 -49.127  28.599  1.00  0.540          C  
ATOM  22457  CG1 ILE B1455      25.322 -50.202  28.551  1.00  0.540          C  
ATOM  22458  CG2 ILE B1455      27.861 -49.759  28.572  1.00  0.540          C  
ATOM  22459  CD1 ILE B1455      25.259 -50.955  27.252  1.00  0.540          C  
ATOM  22460  H   ILE B1455      24.496 -47.371  28.906  1.00  0.440          H  
ATOM  22461  HA  ILE B1455      26.111 -48.899  30.697  1.00  0.470          H  
ATOM  22462  HB  ILE B1455      26.320 -48.508  27.707  1.00  0.650          H  
ATOM  22463 1HG1 ILE B1455      25.481 -50.906  29.355  1.00  0.650          H  
ATOM  22464 2HG1 ILE B1455      24.363 -49.713  28.709  1.00  0.650          H  
ATOM  22465 1HG2 ILE B1455      27.998 -50.360  27.678  1.00  0.650          H  
ATOM  22466 2HG2 ILE B1455      28.619 -48.985  28.571  1.00  0.650          H  
ATOM  22467 3HG2 ILE B1455      27.985 -50.377  29.446  1.00  0.650          H  
ATOM  22468 1HD1 ILE B1455      24.450 -51.684  27.288  1.00  0.650          H  
ATOM  22469 2HD1 ILE B1455      25.088 -50.251  26.446  1.00  0.650          H  
ATOM  22470 3HD1 ILE B1455      26.179 -51.468  27.069  1.00  0.650          H  
ATOM  22471  N   VAL B1456      27.661 -46.312  29.379  1.00  0.390          N  
ATOM  22472  CA  VAL B1456      28.862 -45.516  29.562  1.00  0.410          C  
ATOM  22473  C   VAL B1456      28.979 -45.053  31.004  1.00  0.410          C  
ATOM  22474  O   VAL B1456      30.055 -45.177  31.605  1.00  0.430          O  
ATOM  22475  CB  VAL B1456      28.869 -44.296  28.601  1.00  0.570          C  
ATOM  22476  CG1 VAL B1456      30.028 -43.304  28.956  1.00  0.570          C  
ATOM  22477  CG2 VAL B1456      29.043 -44.805  27.144  1.00  0.570          C  
ATOM  22478  H   VAL B1456      26.955 -46.057  28.686  1.00  0.470          H  
ATOM  22479  HA  VAL B1456      29.723 -46.142  29.328  1.00  0.490          H  
ATOM  22480  HB  VAL B1456      27.915 -43.763  28.693  1.00  0.680          H  
ATOM  22481 1HG1 VAL B1456      30.007 -42.460  28.267  1.00  0.680          H  
ATOM  22482 2HG1 VAL B1456      29.908 -42.929  29.974  1.00  0.680          H  
ATOM  22483 3HG1 VAL B1456      30.982 -43.813  28.873  1.00  0.680          H  
ATOM  22484 1HG2 VAL B1456      29.026 -43.963  26.457  1.00  0.680          H  
ATOM  22485 2HG2 VAL B1456      29.990 -45.332  27.050  1.00  0.680          H  
ATOM  22486 3HG2 VAL B1456      28.232 -45.485  26.886  1.00  0.680          H  
ATOM  22487  N   VAL B1457      27.885 -44.563  31.587  1.00  0.390          N  
ATOM  22488  CA  VAL B1457      27.968 -44.130  32.970  1.00  0.400          C  
ATOM  22489  C   VAL B1457      28.255 -45.297  33.913  1.00  0.410          C  
ATOM  22490  O   VAL B1457      29.146 -45.196  34.756  1.00  0.420          O  
ATOM  22491  CB  VAL B1457      26.670 -43.409  33.416  1.00  0.560          C  
ATOM  22492  CG1 VAL B1457      26.694 -43.123  34.965  1.00  0.560          C  
ATOM  22493  CG2 VAL B1457      26.539 -42.096  32.637  1.00  0.560          C  
ATOM  22494  H   VAL B1457      27.020 -44.477  31.039  1.00  0.470          H  
ATOM  22495  HA  VAL B1457      28.790 -43.419  33.051  1.00  0.480          H  
ATOM  22496  HB  VAL B1457      25.809 -44.049  33.202  1.00  0.670          H  
ATOM  22497 1HG1 VAL B1457      25.778 -42.612  35.254  1.00  0.670          H  
ATOM  22498 2HG1 VAL B1457      26.771 -44.053  35.527  1.00  0.670          H  
ATOM  22499 3HG1 VAL B1457      27.545 -42.493  35.205  1.00  0.670          H  
ATOM  22500 1HG2 VAL B1457      25.626 -41.581  32.935  1.00  0.670          H  
ATOM  22501 2HG2 VAL B1457      27.395 -41.462  32.848  1.00  0.670          H  
ATOM  22502 3HG2 VAL B1457      26.504 -42.305  31.567  1.00  0.670          H  
ATOM  22503  N   VAL B1458      27.521 -46.403  33.788  1.00  0.410          N  
ATOM  22504  CA  VAL B1458      27.720 -47.506  34.717  1.00  0.420          C  
ATOM  22505  C   VAL B1458      29.089 -48.153  34.592  1.00  0.420          C  
ATOM  22506  O   VAL B1458      29.720 -48.425  35.615  1.00  0.420          O  
ATOM  22507  CB  VAL B1458      26.615 -48.563  34.561  1.00  0.580          C  
ATOM  22508  CG1 VAL B1458      26.919 -49.817  35.415  1.00  0.580          C  
ATOM  22509  CG2 VAL B1458      25.324 -47.954  35.004  1.00  0.580          C  
ATOM  22510  H   VAL B1458      26.809 -46.463  33.052  1.00  0.490          H  
ATOM  22511  HA  VAL B1458      27.638 -47.101  35.725  1.00  0.500          H  
ATOM  22512  HB  VAL B1458      26.548 -48.867  33.512  1.00  0.700          H  
ATOM  22513 1HG1 VAL B1458      26.114 -50.541  35.298  1.00  0.700          H  
ATOM  22514 2HG1 VAL B1458      27.857 -50.279  35.105  1.00  0.700          H  
ATOM  22515 3HG1 VAL B1458      26.993 -49.524  36.447  1.00  0.700          H  
ATOM  22516 1HG2 VAL B1458      24.543 -48.680  34.890  1.00  0.700          H  
ATOM  22517 2HG2 VAL B1458      25.405 -47.659  36.048  1.00  0.700          H  
ATOM  22518 3HG2 VAL B1458      25.096 -47.077  34.399  1.00  0.700          H  
ATOM  22519  N   GLU B1459      29.547 -48.429  33.365  1.00  0.420          N  
ATOM  22520  CA  GLU B1459      30.847 -49.060  33.180  1.00  0.430          C  
ATOM  22521  C   GLU B1459      31.983 -48.183  33.656  1.00  0.450          C  
ATOM  22522  O   GLU B1459      32.939 -48.690  34.245  1.00  0.470          O  
ATOM  22523  CB  GLU B1459      31.090 -49.431  31.715  1.00  0.600          C  
ATOM  22524  CG  GLU B1459      30.291 -50.603  31.228  1.00  0.600          C  
ATOM  22525  CD  GLU B1459      30.710 -51.872  31.875  1.00  0.600          C  
ATOM  22526  OE1 GLU B1459      31.881 -52.154  31.897  1.00  0.600          O  
ATOM  22527  OE2 GLU B1459      29.876 -52.540  32.394  1.00  0.600          O  
ATOM  22528  H   GLU B1459      28.988 -48.187  32.548  1.00  0.500          H  
ATOM  22529  HA  GLU B1459      30.861 -49.979  33.769  1.00  0.520          H  
ATOM  22530 1HB  GLU B1459      30.843 -48.576  31.082  1.00  0.720          H  
ATOM  22531 2HB  GLU B1459      32.145 -49.654  31.561  1.00  0.720          H  
ATOM  22532 1HG  GLU B1459      29.240 -50.424  31.454  1.00  0.720          H  
ATOM  22533 2HG  GLU B1459      30.398 -50.700  30.153  1.00  0.720          H  
ATOM  22534  N   ASN B1460      31.903 -46.866  33.447  1.00  0.470          N  
ATOM  22535  CA  ASN B1460      32.992 -46.037  33.915  1.00  0.500          C  
ATOM  22536  C   ASN B1460      32.988 -46.010  35.447  1.00  0.520          C  
ATOM  22537  O   ASN B1460      34.057 -46.046  36.065  1.00  0.550          O  
ATOM  22538  CB  ASN B1460      32.940 -44.674  33.259  1.00  0.690          C  
ATOM  22539  CG  ASN B1460      34.166 -43.837  33.519  1.00  0.690          C  
ATOM  22540  OD1 ASN B1460      35.329 -44.301  33.500  1.00  0.690          O  
ATOM  22541  ND2 ASN B1460      33.915 -42.590  33.717  1.00  0.690          N  
ATOM  22542  H   ASN B1460      31.135 -46.445  32.915  1.00  0.560          H  
ATOM  22543  HA  ASN B1460      33.929 -46.501  33.611  1.00  0.600          H  
ATOM  22544 1HB  ASN B1460      32.814 -44.796  32.182  1.00  0.830          H  
ATOM  22545 2HB  ASN B1460      32.058 -44.138  33.623  1.00  0.830          H  
ATOM  22546 1HD2 ASN B1460      34.660 -41.931  33.880  1.00  0.830          H  
ATOM  22547 2HD2 ASN B1460      32.954 -42.287  33.696  1.00  0.830          H  
ATOM  22548  N   VAL B1461      31.801 -46.013  36.075  1.00  0.510          N  
ATOM  22549  CA  VAL B1461      31.777 -46.036  37.529  1.00  0.530          C  
ATOM  22550  C   VAL B1461      32.356 -47.363  38.017  1.00  0.540          C  
ATOM  22551  O   VAL B1461      33.166 -47.362  38.944  1.00  0.580          O  
ATOM  22552  CB  VAL B1461      30.359 -45.814  38.098  1.00  0.730          C  
ATOM  22553  CG1 VAL B1461      30.360 -46.004  39.618  1.00  0.730          C  
ATOM  22554  CG2 VAL B1461      29.938 -44.437  37.799  1.00  0.730          C  
ATOM  22555  H   VAL B1461      30.928 -45.936  35.541  1.00  0.610          H  
ATOM  22556  HA  VAL B1461      32.411 -45.233  37.899  1.00  0.640          H  
ATOM  22557  HB  VAL B1461      29.665 -46.530  37.648  1.00  0.880          H  
ATOM  22558 1HG1 VAL B1461      29.378 -45.821  40.020  1.00  0.880          H  
ATOM  22559 2HG1 VAL B1461      30.673 -47.007  39.877  1.00  0.880          H  
ATOM  22560 3HG1 VAL B1461      31.032 -45.303  40.036  1.00  0.880          H  
ATOM  22561 1HG2 VAL B1461      28.943 -44.250  38.196  1.00  0.880          H  
ATOM  22562 2HG2 VAL B1461      30.650 -43.799  38.259  1.00  0.880          H  
ATOM  22563 3HG2 VAL B1461      29.936 -44.261  36.744  1.00  0.880          H  
ATOM  22564  N   GLU B1462      31.943 -48.497  37.420  1.00  0.500          N  
ATOM  22565  CA  GLU B1462      32.480 -49.788  37.842  1.00  0.510          C  
ATOM  22566  C   GLU B1462      33.992 -49.832  37.687  1.00  0.520          C  
ATOM  22567  O   GLU B1462      34.678 -50.393  38.545  1.00  0.550          O  
ATOM  22568  CB  GLU B1462      31.862 -50.965  37.098  1.00  0.710          C  
ATOM  22569  CG  GLU B1462      32.367 -52.336  37.634  1.00  0.710          C  
ATOM  22570  CD  GLU B1462      31.745 -53.487  36.959  1.00  0.710          C  
ATOM  22571  OE1 GLU B1462      30.969 -53.260  36.090  1.00  0.710          O  
ATOM  22572  OE2 GLU B1462      32.045 -54.601  37.301  1.00  0.710          O  
ATOM  22573  H   GLU B1462      31.241 -48.456  36.674  1.00  0.600          H  
ATOM  22574  HA  GLU B1462      32.253 -49.921  38.889  1.00  0.610          H  
ATOM  22575 1HB  GLU B1462      30.774 -50.927  37.193  1.00  0.850          H  
ATOM  22576 2HB  GLU B1462      32.102 -50.893  36.034  1.00  0.850          H  
ATOM  22577 1HG  GLU B1462      33.446 -52.407  37.485  1.00  0.850          H  
ATOM  22578 2HG  GLU B1462      32.175 -52.394  38.706  1.00  0.850          H  
ATOM  22579  N   ARG B1463      34.522 -49.268  36.595  1.00  0.500          N  
ATOM  22580  CA  ARG B1463      35.960 -49.231  36.399  1.00  0.550          C  
ATOM  22581  C   ARG B1463      36.623 -48.544  37.577  1.00  0.580          C  
ATOM  22582  O   ARG B1463      37.598 -49.056  38.136  1.00  0.620          O  
ATOM  22583  CB  ARG B1463      36.321 -48.474  35.135  1.00  0.750          C  
ATOM  22584  CG  ARG B1463      37.805 -48.390  34.842  1.00  0.750          C  
ATOM  22585  CD  ARG B1463      38.077 -47.546  33.666  1.00  0.750          C  
ATOM  22586  NE  ARG B1463      37.714 -46.123  33.863  1.00  0.750          N  
ATOM  22587  CZ  ARG B1463      38.466 -45.188  34.503  1.00  0.750          C  
ATOM  22588  NH1 ARG B1463      39.645 -45.462  35.050  1.00  0.750          N  
ATOM  22589  NH2 ARG B1463      37.999 -43.956  34.576  1.00  0.750          N  
ATOM  22590  H   ARG B1463      33.906 -48.884  35.872  1.00  0.600          H  
ATOM  22591  HA  ARG B1463      36.331 -50.254  36.327  1.00  0.660          H  
ATOM  22592 1HB  ARG B1463      35.825 -48.932  34.282  1.00  0.900          H  
ATOM  22593 2HB  ARG B1463      35.952 -47.457  35.213  1.00  0.900          H  
ATOM  22594 1HG  ARG B1463      38.332 -47.957  35.695  1.00  0.900          H  
ATOM  22595 2HG  ARG B1463      38.198 -49.388  34.650  1.00  0.900          H  
ATOM  22596 1HD  ARG B1463      39.138 -47.600  33.466  1.00  0.900          H  
ATOM  22597 2HD  ARG B1463      37.523 -47.924  32.806  1.00  0.900          H  
ATOM  22598  HE  ARG B1463      36.805 -45.787  33.502  1.00  0.900          H  
ATOM  22599 1HH1 ARG B1463      40.058 -46.402  35.056  1.00  0.900          H  
ATOM  22600 2HH1 ARG B1463      40.156 -44.731  35.524  1.00  0.900          H  
ATOM  22601 1HH2 ARG B1463      37.087 -43.742  34.165  1.00  0.900          H  
ATOM  22602 2HH2 ARG B1463      38.531 -43.235  35.055  1.00  0.900          H  
ATOM  22603  N   ASN B1464      36.096 -47.378  37.959  1.00  0.600          N  
ATOM  22604  CA  ASN B1464      36.667 -46.649  39.075  1.00  0.640          C  
ATOM  22605  C   ASN B1464      36.548 -47.456  40.366  1.00  0.650          C  
ATOM  22606  O   ASN B1464      37.451 -47.418  41.212  1.00  0.690          O  
ATOM  22607  CB  ASN B1464      36.000 -45.308  39.225  1.00  0.880          C  
ATOM  22608  CG  ASN B1464      36.368 -44.363  38.150  1.00  0.880          C  
ATOM  22609  OD1 ASN B1464      37.332 -44.562  37.410  1.00  0.880          O  
ATOM  22610  ND2 ASN B1464      35.627 -43.312  38.052  1.00  0.880          N  
ATOM  22611  H   ASN B1464      35.315 -46.980  37.420  1.00  0.720          H  
ATOM  22612  HA  ASN B1464      37.729 -46.495  38.879  1.00  0.770          H  
ATOM  22613 1HB  ASN B1464      34.932 -45.448  39.175  1.00  1.060          H  
ATOM  22614 2HB  ASN B1464      36.234 -44.889  40.185  1.00  1.060          H  
ATOM  22615 1HD2 ASN B1464      35.835 -42.631  37.345  1.00  1.060          H  
ATOM  22616 2HD2 ASN B1464      34.854 -43.195  38.688  1.00  1.060          H  
ATOM  22617  N   ILE B1465      35.466 -48.228  40.500  1.00  0.630          N  
ATOM  22618  CA  ILE B1465      35.307 -49.063  41.675  1.00  0.660          C  
ATOM  22619  C   ILE B1465      36.417 -50.123  41.701  1.00  0.670          C  
ATOM  22620  O   ILE B1465      37.107 -50.278  42.706  1.00  0.720          O  
ATOM  22621  CB  ILE B1465      33.907 -49.742  41.755  1.00  0.910          C  
ATOM  22622  CG1 ILE B1465      32.788 -48.677  41.982  1.00  0.910          C  
ATOM  22623  CG2 ILE B1465      33.901 -50.738  42.893  1.00  0.910          C  
ATOM  22624  CD1 ILE B1465      31.338 -49.190  41.783  1.00  0.910          C  
ATOM  22625  H   ILE B1465      34.728 -48.164  39.791  1.00  0.760          H  
ATOM  22626  HA  ILE B1465      35.423 -48.439  42.545  1.00  0.790          H  
ATOM  22627  HB  ILE B1465      33.698 -50.259  40.833  1.00  1.090          H  
ATOM  22628 1HG1 ILE B1465      32.891 -48.284  42.996  1.00  1.090          H  
ATOM  22629 2HG1 ILE B1465      32.950 -47.876  41.296  1.00  1.090          H  
ATOM  22630 1HG2 ILE B1465      32.935 -51.231  42.960  1.00  1.090          H  
ATOM  22631 2HG2 ILE B1465      34.663 -51.492  42.729  1.00  1.090          H  
ATOM  22632 3HG2 ILE B1465      34.110 -50.202  43.825  1.00  1.090          H  
ATOM  22633 1HD1 ILE B1465      30.635 -48.387  41.946  1.00  1.090          H  
ATOM  22634 2HD1 ILE B1465      31.211 -49.556  40.782  1.00  1.090          H  
ATOM  22635 3HD1 ILE B1465      31.118 -49.991  42.477  1.00  1.090          H  
ATOM  22636  N   GLU B1466      36.663 -50.819  40.588  1.00  0.660          N  
ATOM  22637  CA  GLU B1466      37.718 -51.836  40.595  1.00  0.700          C  
ATOM  22638  C   GLU B1466      39.076 -51.233  40.949  1.00  0.710          C  
ATOM  22639  O   GLU B1466      39.862 -51.806  41.716  1.00  0.830          O  
ATOM  22640  CB  GLU B1466      37.830 -52.538  39.244  1.00  0.960          C  
ATOM  22641  CG  GLU B1466      36.710 -53.492  38.919  1.00  0.960          C  
ATOM  22642  CD  GLU B1466      36.931 -54.178  37.601  1.00  0.960          C  
ATOM  22643  OE1 GLU B1466      37.833 -53.786  36.899  1.00  0.960          O  
ATOM  22644  OE2 GLU B1466      36.222 -55.104  37.309  1.00  0.960          O  
ATOM  22645  H   GLU B1466      36.077 -50.660  39.763  1.00  0.790          H  
ATOM  22646  HA  GLU B1466      37.467 -52.579  41.352  1.00  0.840          H  
ATOM  22647 1HB  GLU B1466      37.834 -51.777  38.461  1.00  1.160          H  
ATOM  22648 2HB  GLU B1466      38.766 -53.059  39.178  1.00  1.160          H  
ATOM  22649 1HG  GLU B1466      36.640 -54.241  39.711  1.00  1.160          H  
ATOM  22650 2HG  GLU B1466      35.770 -52.939  38.892  1.00  1.160          H  
ATOM  22651  N   GLU B1467      39.333 -50.013  40.497  1.00  0.680          N  
ATOM  22652  CA  GLU B1467      40.610 -49.370  40.771  1.00  0.760          C  
ATOM  22653  C   GLU B1467      40.758 -48.918  42.236  1.00  0.800          C  
ATOM  22654  O   GLU B1467      41.827 -48.443  42.628  1.00  1.050          O  
ATOM  22655  CB  GLU B1467      40.826 -48.192  39.811  1.00  1.030          C  
ATOM  22656  CG  GLU B1467      41.001 -48.623  38.337  1.00  1.030          C  
ATOM  22657  CD  GLU B1467      41.209 -47.476  37.367  1.00  1.030          C  
ATOM  22658  OE1 GLU B1467      41.373 -46.360  37.809  1.00  1.030          O  
ATOM  22659  OE2 GLU B1467      41.185 -47.719  36.171  1.00  1.030          O  
ATOM  22660  H   GLU B1467      38.660 -49.571  39.857  1.00  0.820          H  
ATOM  22661  HA  GLU B1467      41.395 -50.098  40.573  1.00  0.910          H  
ATOM  22662 1HB  GLU B1467      39.966 -47.521  39.868  1.00  1.240          H  
ATOM  22663 2HB  GLU B1467      41.707 -47.628  40.112  1.00  1.240          H  
ATOM  22664 1HG  GLU B1467      41.860 -49.288  38.276  1.00  1.240          H  
ATOM  22665 2HG  GLU B1467      40.126 -49.191  38.032  1.00  1.240          H  
ATOM  22666  N   GLY B1468      39.708 -49.081  43.052  1.00  0.710          N  
ATOM  22667  CA  GLY B1468      39.767 -48.734  44.459  1.00  0.960          C  
ATOM  22668  C   GLY B1468      38.809 -47.660  44.979  1.00  0.730          C  
ATOM  22669  O   GLY B1468      38.947 -47.254  46.136  1.00  0.820          O  
ATOM  22670  H   GLY B1468      38.845 -49.500  42.700  1.00  0.850          H  
ATOM  22671 1HA  GLY B1468      39.589 -49.647  45.027  1.00  1.150          H  
ATOM  22672 2HA  GLY B1468      40.784 -48.433  44.697  1.00  1.150          H  
ATOM  22673  N   LEU B1469      37.824 -47.212  44.200  1.00  0.640          N  
ATOM  22674  CA  LEU B1469      36.923 -46.192  44.733  1.00  0.640          C  
ATOM  22675  C   LEU B1469      35.587 -46.756  45.234  1.00  0.640          C  
ATOM  22676  O   LEU B1469      35.032 -47.703  44.689  1.00  0.630          O  
ATOM  22677  CB  LEU B1469      36.605 -45.148  43.640  1.00  0.900          C  
ATOM  22678  CG  LEU B1469      37.704 -44.075  43.292  1.00  0.900          C  
ATOM  22679  CD1 LEU B1469      38.828 -44.701  42.422  1.00  0.900          C  
ATOM  22680  CD2 LEU B1469      37.045 -42.900  42.547  1.00  0.900          C  
ATOM  22681  H   LEU B1469      37.721 -47.515  43.226  1.00  0.770          H  
ATOM  22682  HA  LEU B1469      37.416 -45.694  45.565  1.00  0.770          H  
ATOM  22683 1HB  LEU B1469      36.383 -45.684  42.729  1.00  1.080          H  
ATOM  22684 2HB  LEU B1469      35.706 -44.619  43.936  1.00  1.080          H  
ATOM  22685  HG  LEU B1469      38.154 -43.713  44.214  1.00  1.080          H  
ATOM  22686 1HD1 LEU B1469      39.574 -43.940  42.199  1.00  1.080          H  
ATOM  22687 2HD1 LEU B1469      39.315 -45.514  42.938  1.00  1.080          H  
ATOM  22688 3HD1 LEU B1469      38.412 -45.073  41.488  1.00  1.080          H  
ATOM  22689 1HD2 LEU B1469      37.798 -42.147  42.319  1.00  1.080          H  
ATOM  22690 2HD2 LEU B1469      36.609 -43.242  41.632  1.00  1.080          H  
ATOM  22691 3HD2 LEU B1469      36.278 -42.457  43.165  1.00  1.080          H  
ATOM  22692  N   ALA B1470      35.057 -46.156  46.290  1.00  0.650          N  
ATOM  22693  CA  ALA B1470      33.726 -46.511  46.762  1.00  0.640          C  
ATOM  22694  C   ALA B1470      32.765 -46.149  45.643  1.00  0.610          C  
ATOM  22695  O   ALA B1470      33.052 -45.189  44.948  1.00  0.610          O  
ATOM  22696  CB  ALA B1470      33.375 -45.756  48.033  1.00  0.900          C  
ATOM  22697  H   ALA B1470      35.591 -45.435  46.758  1.00  0.780          H  
ATOM  22698  HA  ALA B1470      33.706 -47.578  46.954  1.00  0.770          H  
ATOM  22699 1HB  ALA B1470      32.375 -46.027  48.364  1.00  1.080          H  
ATOM  22700 2HB  ALA B1470      34.093 -46.009  48.814  1.00  1.080          H  
ATOM  22701 3HB  ALA B1470      33.414 -44.686  47.843  1.00  1.080          H  
ATOM  22702  N   PRO B1471      31.634 -46.839  45.424  1.00  0.610          N  
ATOM  22703  CA  PRO B1471      30.633 -46.486  44.422  1.00  0.600          C  
ATOM  22704  C   PRO B1471      30.224 -45.016  44.457  1.00  0.610          C  
ATOM  22705  O   PRO B1471      29.972 -44.428  43.409  1.00  0.610          O  
ATOM  22706  CB  PRO B1471      29.475 -47.394  44.809  1.00  0.900          C  
ATOM  22707  CG  PRO B1471      30.148 -48.604  45.403  1.00  0.900          C  
ATOM  22708  CD  PRO B1471      31.336 -48.062  46.169  1.00  0.900          C  
ATOM  22709  HA  PRO B1471      31.011 -46.748  43.432  1.00  0.720          H  
ATOM  22710 1HB  PRO B1471      28.791 -46.880  45.510  1.00  1.080          H  
ATOM  22711 2HB  PRO B1471      28.870 -47.642  43.921  1.00  1.080          H  
ATOM  22712 1HG  PRO B1471      29.422 -49.132  46.040  1.00  1.080          H  
ATOM  22713 2HG  PRO B1471      30.430 -49.313  44.618  1.00  1.080          H  
ATOM  22714 1HD  PRO B1471      31.076 -47.844  47.212  1.00  1.080          H  
ATOM  22715 2HD  PRO B1471      32.152 -48.787  46.073  1.00  1.080          H  
ATOM  22716  N   LEU B1472      30.164 -44.407  45.648  1.00  0.610          N  
ATOM  22717  CA  LEU B1472      29.820 -42.994  45.723  1.00  0.620          C  
ATOM  22718  C   LEU B1472      30.920 -42.153  45.083  1.00  0.610          C  
ATOM  22719  O   LEU B1472      30.673 -41.298  44.226  1.00  0.600          O  
ATOM  22720  CB  LEU B1472      29.637 -42.592  47.195  1.00  0.860          C  
ATOM  22721  CG  LEU B1472      29.324 -41.111  47.490  1.00  0.860          C  
ATOM  22722  CD1 LEU B1472      28.030 -40.732  46.831  1.00  0.860          C  
ATOM  22723  CD2 LEU B1472      29.243 -40.905  48.997  1.00  0.860          C  
ATOM  22724  H   LEU B1472      30.335 -44.913  46.505  1.00  0.730          H  
ATOM  22725  HA  LEU B1472      28.896 -42.847  45.173  1.00  0.740          H  
ATOM  22726 1HB  LEU B1472      28.823 -43.186  47.606  1.00  1.040          H  
ATOM  22727 2HB  LEU B1472      30.546 -42.846  47.737  1.00  1.040          H  
ATOM  22728  HG  LEU B1472      30.111 -40.477  47.084  1.00  1.040          H  
ATOM  22729 1HD1 LEU B1472      27.815 -39.684  47.042  1.00  1.040          H  
ATOM  22730 2HD1 LEU B1472      28.118 -40.869  45.769  1.00  1.040          H  
ATOM  22731 3HD1 LEU B1472      27.220 -41.350  47.214  1.00  1.040          H  
ATOM  22732 1HD2 LEU B1472      29.024 -39.856  49.209  1.00  1.040          H  
ATOM  22733 2HD2 LEU B1472      28.452 -41.531  49.413  1.00  1.040          H  
ATOM  22734 3HD2 LEU B1472      30.195 -41.175  49.453  1.00  1.040          H  
ATOM  22735  N   ALA B1473      32.155 -42.406  45.517  1.00  0.630          N  
ATOM  22736  CA  ALA B1473      33.316 -41.701  45.009  1.00  0.630          C  
ATOM  22737  C   ALA B1473      33.492 -41.951  43.527  1.00  0.610          C  
ATOM  22738  O   ALA B1473      33.860 -41.045  42.771  1.00  0.600          O  
ATOM  22739  CB  ALA B1473      34.558 -42.155  45.750  1.00  0.880          C  
ATOM  22740  H   ALA B1473      32.272 -43.110  46.230  1.00  0.760          H  
ATOM  22741  HA  ALA B1473      33.165 -40.633  45.163  1.00  0.760          H  
ATOM  22742 1HB  ALA B1473      35.424 -41.613  45.377  1.00  1.060          H  
ATOM  22743 2HB  ALA B1473      34.436 -41.960  46.812  1.00  1.060          H  
ATOM  22744 3HB  ALA B1473      34.699 -43.219  45.590  1.00  1.060          H  
ATOM  22745  N   ALA B1474      33.240 -43.193  43.122  1.00  0.610          N  
ATOM  22746  CA  ALA B1474      33.354 -43.624  41.753  1.00  0.590          C  
ATOM  22747  C   ALA B1474      32.326 -42.905  40.906  1.00  0.570          C  
ATOM  22748  O   ALA B1474      32.649 -42.448  39.813  1.00  0.560          O  
ATOM  22749  CB  ALA B1474      33.194 -45.120  41.684  1.00  0.830          C  
ATOM  22750  H   ALA B1474      32.948 -43.875  43.811  1.00  0.730          H  
ATOM  22751  HA  ALA B1474      34.336 -43.354  41.385  1.00  0.710          H  
ATOM  22752 1HB  ALA B1474      33.288 -45.458  40.667  1.00  1.000          H  
ATOM  22753 2HB  ALA B1474      33.951 -45.602  42.297  1.00  1.000          H  
ATOM  22754 3HB  ALA B1474      32.220 -45.381  42.058  1.00  1.000          H  
ATOM  22755  N   ALA B1475      31.090 -42.758  41.414  1.00  0.570          N  
ATOM  22756  CA  ALA B1475      30.051 -42.042  40.689  1.00  0.550          C  
ATOM  22757  C   ALA B1475      30.474 -40.604  40.458  1.00  0.550          C  
ATOM  22758  O   ALA B1475      30.319 -40.075  39.352  1.00  0.530          O  
ATOM  22759  CB  ALA B1475      28.732 -42.110  41.444  1.00  0.780          C  
ATOM  22760  H   ALA B1475      30.838 -43.215  42.293  1.00  0.680          H  
ATOM  22761  HA  ALA B1475      29.909 -42.502  39.734  1.00  0.660          H  
ATOM  22762 1HB  ALA B1475      27.955 -41.592  40.885  1.00  0.930          H  
ATOM  22763 2HB  ALA B1475      28.449 -43.154  41.576  1.00  0.930          H  
ATOM  22764 3HB  ALA B1475      28.851 -41.642  42.422  1.00  0.930          H  
ATOM  22765  N   HIS B1476      31.098 -39.987  41.464  1.00  0.580          N  
ATOM  22766  CA  HIS B1476      31.524 -38.611  41.304  1.00  0.590          C  
ATOM  22767  C   HIS B1476      32.677 -38.502  40.314  1.00  0.590          C  
ATOM  22768  O   HIS B1476      32.642 -37.669  39.399  1.00  0.590          O  
ATOM  22769  CB  HIS B1476      31.970 -38.010  42.647  1.00  0.820          C  
ATOM  22770  CG  HIS B1476      30.867 -37.650  43.622  1.00  0.820          C  
ATOM  22771  ND1 HIS B1476      29.935 -36.676  43.346  1.00  0.820          N  
ATOM  22772  CD2 HIS B1476      30.585 -38.092  44.880  1.00  0.820          C  
ATOM  22773  CE1 HIS B1476      29.122 -36.535  44.390  1.00  0.820          C  
ATOM  22774  NE2 HIS B1476      29.499 -37.373  45.330  1.00  0.820          N  
ATOM  22775  H   HIS B1476      31.176 -40.457  42.374  1.00  0.700          H  
ATOM  22776  HA  HIS B1476      30.697 -38.016  40.920  1.00  0.710          H  
ATOM  22777 1HB  HIS B1476      32.628 -38.722  43.146  1.00  0.990          H  
ATOM  22778 2HB  HIS B1476      32.558 -37.113  42.457  1.00  0.990          H  
ATOM  22779  HD2 HIS B1476      31.131 -38.857  45.433  1.00  0.990          H  
ATOM  22780  HE1 HIS B1476      28.284 -35.839  44.481  1.00  0.990          H  
ATOM  22781  HE2 HIS B1476      29.044 -37.445  46.241  1.00  0.990          H  
ATOM  22782  N   GLN B1477      33.691 -39.358  40.452  1.00  0.600          N  
ATOM  22783  CA  GLN B1477      34.829 -39.247  39.561  1.00  0.610          C  
ATOM  22784  C   GLN B1477      34.464 -39.596  38.135  1.00  0.570          C  
ATOM  22785  O   GLN B1477      34.949 -38.973  37.188  1.00  0.560          O  
ATOM  22786  CB  GLN B1477      35.986 -40.117  40.051  1.00  0.850          C  
ATOM  22787  CG  GLN B1477      37.276 -40.005  39.217  1.00  0.850          C  
ATOM  22788  CD  GLN B1477      37.856 -38.582  39.193  1.00  0.850          C  
ATOM  22789  OE1 GLN B1477      37.800 -37.849  40.200  1.00  0.850          O  
ATOM  22790  NE2 GLN B1477      38.432 -38.195  38.051  1.00  0.850          N  
ATOM  22791  H   GLN B1477      33.684 -40.051  41.208  1.00  0.720          H  
ATOM  22792  HA  GLN B1477      35.159 -38.219  39.574  1.00  0.730          H  
ATOM  22793 1HB  GLN B1477      36.221 -39.855  41.082  1.00  1.020          H  
ATOM  22794 2HB  GLN B1477      35.670 -41.160  40.052  1.00  1.020          H  
ATOM  22795 1HG  GLN B1477      38.022 -40.668  39.650  1.00  1.020          H  
ATOM  22796 2HG  GLN B1477      37.073 -40.305  38.184  1.00  1.020          H  
ATOM  22797 1HE2 GLN B1477      38.839 -37.285  37.975  1.00  1.020          H  
ATOM  22798 2HE2 GLN B1477      38.471 -38.833  37.235  1.00  1.020          H  
ATOM  22799  N   ALA B1478      33.622 -40.602  37.967  1.00  0.550          N  
ATOM  22800  CA  ALA B1478      33.246 -41.017  36.647  1.00  0.500          C  
ATOM  22801  C   ALA B1478      32.525 -39.907  35.921  1.00  0.460          C  
ATOM  22802  O   ALA B1478      32.847 -39.638  34.767  1.00  0.440          O  
ATOM  22803  CB  ALA B1478      32.367 -42.233  36.722  1.00  0.720          C  
ATOM  22804  H   ALA B1478      33.242 -41.105  38.768  1.00  0.660          H  
ATOM  22805  HA  ALA B1478      34.158 -41.247  36.098  1.00  0.600          H  
ATOM  22806 1HB  ALA B1478      32.081 -42.565  35.735  1.00  0.860          H  
ATOM  22807 2HB  ALA B1478      32.893 -43.030  37.231  1.00  0.860          H  
ATOM  22808 3HB  ALA B1478      31.476 -41.960  37.280  1.00  0.860          H  
ATOM  22809  N   MET B1479      31.610 -39.207  36.603  1.00  0.470          N  
ATOM  22810  CA  MET B1479      30.892 -38.156  35.911  1.00  0.440          C  
ATOM  22811  C   MET B1479      31.784 -36.972  35.600  1.00  0.450          C  
ATOM  22812  O   MET B1479      31.632 -36.329  34.553  1.00  0.430          O  
ATOM  22813  CB  MET B1479      29.650 -37.774  36.683  1.00  0.630          C  
ATOM  22814  CG  MET B1479      28.618 -38.902  36.713  1.00  0.630          C  
ATOM  22815  SD  MET B1479      28.217 -39.568  35.076  1.00  0.630          S  
ATOM  22816  CE  MET B1479      27.455 -38.200  34.276  1.00  0.630          C  
ATOM  22817  H   MET B1479      31.355 -39.456  37.566  1.00  0.560          H  
ATOM  22818  HA  MET B1479      30.568 -38.551  34.951  1.00  0.530          H  
ATOM  22819 1HB  MET B1479      29.933 -37.566  37.725  1.00  0.750          H  
ATOM  22820 2HB  MET B1479      29.213 -36.869  36.278  1.00  0.750          H  
ATOM  22821 1HG  MET B1479      28.986 -39.716  37.325  1.00  0.750          H  
ATOM  22822 2HG  MET B1479      27.707 -38.536  37.156  1.00  0.750          H  
ATOM  22823 1HE  MET B1479      27.138 -38.503  33.288  1.00  0.750          H  
ATOM  22824 2HE  MET B1479      26.587 -37.890  34.847  1.00  0.750          H  
ATOM  22825 3HE  MET B1479      28.154 -37.374  34.196  1.00  0.750          H  
ATOM  22826  N   ARG B1480      32.799 -36.726  36.434  1.00  0.480          N  
ATOM  22827  CA  ARG B1480      33.738 -35.650  36.133  1.00  0.510          C  
ATOM  22828  C   ARG B1480      34.392 -35.931  34.775  1.00  0.490          C  
ATOM  22829  O   ARG B1480      34.662 -35.005  34.005  1.00  0.580          O  
ATOM  22830  CB  ARG B1480      34.834 -35.539  37.190  1.00  0.700          C  
ATOM  22831  CG  ARG B1480      34.404 -34.989  38.544  1.00  0.700          C  
ATOM  22832  CD  ARG B1480      35.500 -35.106  39.556  1.00  0.700          C  
ATOM  22833  NE  ARG B1480      35.067 -34.676  40.871  1.00  0.700          N  
ATOM  22834  CZ  ARG B1480      35.592 -35.086  42.054  1.00  0.700          C  
ATOM  22835  NH1 ARG B1480      36.578 -35.976  42.120  1.00  0.700          N  
ATOM  22836  NH2 ARG B1480      35.100 -34.586  43.178  1.00  0.700          N  
ATOM  22837  H   ARG B1480      32.865 -37.243  37.322  1.00  0.580          H  
ATOM  22838  HA  ARG B1480      33.194 -34.710  36.079  1.00  0.610          H  
ATOM  22839 1HB  ARG B1480      35.274 -36.514  37.362  1.00  0.840          H  
ATOM  22840 2HB  ARG B1480      35.625 -34.894  36.814  1.00  0.840          H  
ATOM  22841 1HG  ARG B1480      34.156 -33.935  38.436  1.00  0.840          H  
ATOM  22842 2HG  ARG B1480      33.538 -35.516  38.903  1.00  0.840          H  
ATOM  22843 1HD  ARG B1480      35.826 -36.124  39.614  1.00  0.840          H  
ATOM  22844 2HD  ARG B1480      36.336 -34.480  39.251  1.00  0.840          H  
ATOM  22845  HE  ARG B1480      34.320 -33.996  40.906  1.00  0.840          H  
ATOM  22846 1HH1 ARG B1480      36.983 -36.410  41.279  1.00  0.840          H  
ATOM  22847 2HH1 ARG B1480      36.938 -36.256  43.019  1.00  0.840          H  
ATOM  22848 1HH2 ARG B1480      34.349 -33.909  43.145  1.00  0.840          H  
ATOM  22849 2HH2 ARG B1480      35.473 -34.877  44.069  1.00  0.840          H  
ATOM  22850  N   GLU B1481      34.648 -37.214  34.489  1.00  0.470          N  
ATOM  22851  CA  GLU B1481      35.278 -37.623  33.242  1.00  0.450          C  
ATOM  22852  C   GLU B1481      34.318 -37.778  32.043  1.00  0.460          C  
ATOM  22853  O   GLU B1481      34.726 -37.497  30.912  1.00  0.490          O  
ATOM  22854  CB  GLU B1481      36.030 -38.929  33.472  1.00  0.640          C  
ATOM  22855  CG  GLU B1481      37.192 -38.781  34.445  1.00  0.640          C  
ATOM  22856  CD  GLU B1481      37.904 -40.047  34.710  1.00  0.640          C  
ATOM  22857  OE1 GLU B1481      37.675 -40.999  34.002  1.00  0.640          O  
ATOM  22858  OE2 GLU B1481      38.680 -40.083  35.643  1.00  0.640          O  
ATOM  22859  H   GLU B1481      34.437 -37.927  35.200  1.00  0.560          H  
ATOM  22860  HA  GLU B1481      36.008 -36.859  32.980  1.00  0.540          H  
ATOM  22861 1HB  GLU B1481      35.345 -39.675  33.879  1.00  0.770          H  
ATOM  22862 2HB  GLU B1481      36.411 -39.309  32.525  1.00  0.770          H  
ATOM  22863 1HG  GLU B1481      37.897 -38.056  34.042  1.00  0.770          H  
ATOM  22864 2HG  GLU B1481      36.810 -38.385  35.387  1.00  0.770          H  
ATOM  22865  N   VAL B1482      33.054 -38.200  32.261  1.00  0.460          N  
ATOM  22866  CA  VAL B1482      32.166 -38.396  31.101  1.00  0.490          C  
ATOM  22867  C   VAL B1482      31.008 -37.407  30.914  1.00  0.460          C  
ATOM  22868  O   VAL B1482      30.385 -37.445  29.858  1.00  0.450          O  
ATOM  22869  CB  VAL B1482      31.596 -39.839  31.026  1.00  0.670          C  
ATOM  22870  CG1 VAL B1482      32.771 -40.816  30.895  1.00  0.670          C  
ATOM  22871  CG2 VAL B1482      30.691 -40.164  32.240  1.00  0.670          C  
ATOM  22872  H   VAL B1482      32.787 -38.470  33.213  1.00  0.550          H  
ATOM  22873  HA  VAL B1482      32.790 -38.304  30.218  1.00  0.590          H  
ATOM  22874  HB  VAL B1482      31.000 -39.930  30.117  1.00  0.810          H  
ATOM  22875 1HG1 VAL B1482      32.398 -41.836  30.802  1.00  0.810          H  
ATOM  22876 2HG1 VAL B1482      33.356 -40.559  30.012  1.00  0.810          H  
ATOM  22877 3HG1 VAL B1482      33.400 -40.737  31.776  1.00  0.810          H  
ATOM  22878 1HG2 VAL B1482      30.299 -41.176  32.141  1.00  0.810          H  
ATOM  22879 2HG2 VAL B1482      31.248 -40.095  33.137  1.00  0.810          H  
ATOM  22880 3HG2 VAL B1482      29.861 -39.463  32.280  1.00  0.810          H  
ATOM  22881  N   SER B1483      30.734 -36.502  31.854  1.00  0.430          N  
ATOM  22882  CA  SER B1483      29.641 -35.541  31.674  1.00  0.410          C  
ATOM  22883  C   SER B1483      29.830 -34.689  30.412  1.00  0.410          C  
ATOM  22884  O   SER B1483      28.897 -34.499  29.621  1.00  0.400          O  
ATOM  22885  CB  SER B1483      29.558 -34.641  32.891  1.00  0.580          C  
ATOM  22886  OG  SER B1483      28.544 -33.692  32.755  1.00  0.580          O  
ATOM  22887  H   SER B1483      31.245 -36.496  32.739  1.00  0.520          H  
ATOM  22888  HA  SER B1483      28.708 -36.092  31.581  1.00  0.490          H  
ATOM  22889 1HB  SER B1483      29.370 -35.249  33.774  1.00  0.700          H  
ATOM  22890 2HB  SER B1483      30.514 -34.142  33.040  1.00  0.700          H  
ATOM  22891  HG  SER B1483      28.564 -33.169  33.561  1.00  0.700          H  
ATOM  22892  N   GLY B1484      31.056 -34.195  30.203  1.00  0.450          N  
ATOM  22893  CA  GLY B1484      31.364 -33.371  29.042  1.00  0.480          C  
ATOM  22894  C   GLY B1484      31.033 -34.118  27.749  1.00  0.470          C  
ATOM  22895  O   GLY B1484      30.277 -33.588  26.928  1.00  0.460          O  
ATOM  22896  H   GLY B1484      31.764 -34.384  30.900  1.00  0.540          H  
ATOM  22897 1HA  GLY B1484      30.772 -32.455  29.091  1.00  0.580          H  
ATOM  22898 2HA  GLY B1484      32.410 -33.072  29.061  1.00  0.580          H  
ATOM  22899  N   PRO B1485      31.666 -35.284  27.486  1.00  0.490          N  
ATOM  22900  CA  PRO B1485      31.390 -36.181  26.367  1.00  0.500          C  
ATOM  22901  C   PRO B1485      29.912 -36.509  26.191  1.00  0.450          C  
ATOM  22902  O   PRO B1485      29.392 -36.458  25.085  1.00  0.450          O  
ATOM  22903  CB  PRO B1485      32.188 -37.413  26.773  1.00  0.750          C  
ATOM  22904  CG  PRO B1485      33.382 -36.837  27.518  1.00  0.750          C  
ATOM  22905  CD  PRO B1485      32.843 -35.687  28.299  1.00  0.750          C  
ATOM  22906  HA  PRO B1485      31.806 -35.749  25.445  1.00  0.600          H  
ATOM  22907 1HB  PRO B1485      31.575 -38.070  27.409  1.00  0.900          H  
ATOM  22908 2HB  PRO B1485      32.452 -37.990  25.882  1.00  0.900          H  
ATOM  22909 1HG  PRO B1485      33.849 -37.606  28.153  1.00  0.900          H  
ATOM  22910 2HG  PRO B1485      34.150 -36.527  26.795  1.00  0.900          H  
ATOM  22911 1HD  PRO B1485      32.589 -36.022  29.276  1.00  0.900          H  
ATOM  22912 2HD  PRO B1485      33.596 -34.894  28.321  1.00  0.900          H  
ATOM  22913  N   ILE B1486      29.172 -36.719  27.278  1.00  0.410          N  
ATOM  22914  CA  ILE B1486      27.748 -37.008  27.116  1.00  0.370          C  
ATOM  22915  C   ILE B1486      27.035 -35.872  26.420  1.00  0.350          C  
ATOM  22916  O   ILE B1486      26.291 -36.096  25.453  1.00  0.320          O  
ATOM  22917  CB  ILE B1486      27.086 -37.294  28.481  1.00  0.530          C  
ATOM  22918  CG1 ILE B1486      27.606 -38.668  29.017  1.00  0.530          C  
ATOM  22919  CG2 ILE B1486      25.531 -37.222  28.386  1.00  0.530          C  
ATOM  22920  CD1 ILE B1486      27.324 -38.931  30.476  1.00  0.530          C  
ATOM  22921  H   ILE B1486      29.595 -36.784  28.210  1.00  0.490          H  
ATOM  22922  HA  ILE B1486      27.648 -37.897  26.499  1.00  0.440          H  
ATOM  22923  HB  ILE B1486      27.421 -36.540  29.188  1.00  0.640          H  
ATOM  22924 1HG1 ILE B1486      27.129 -39.460  28.441  1.00  0.640          H  
ATOM  22925 2HG1 ILE B1486      28.669 -38.730  28.850  1.00  0.640          H  
ATOM  22926 1HG2 ILE B1486      25.114 -37.387  29.356  1.00  0.640          H  
ATOM  22927 2HG2 ILE B1486      25.207 -36.244  28.048  1.00  0.640          H  
ATOM  22928 3HG2 ILE B1486      25.160 -37.982  27.692  1.00  0.640          H  
ATOM  22929 1HD1 ILE B1486      27.720 -39.910  30.744  1.00  0.640          H  
ATOM  22930 2HD1 ILE B1486      27.814 -38.172  31.069  1.00  0.640          H  
ATOM  22931 3HD1 ILE B1486      26.257 -38.914  30.677  1.00  0.640          H  
ATOM  22932  N   ILE B1487      27.246 -34.661  26.910  1.00  0.380          N  
ATOM  22933  CA  ILE B1487      26.593 -33.515  26.318  1.00  0.370          C  
ATOM  22934  C   ILE B1487      27.078 -33.282  24.896  1.00  0.370          C  
ATOM  22935  O   ILE B1487      26.265 -33.083  23.986  1.00  0.350          O  
ATOM  22936  CB  ILE B1487      26.849 -32.261  27.164  1.00  0.520          C  
ATOM  22937  CG1 ILE B1487      26.137 -32.448  28.527  1.00  0.520          C  
ATOM  22938  CG2 ILE B1487      26.338 -30.987  26.397  1.00  0.520          C  
ATOM  22939  CD1 ILE B1487      26.542 -31.465  29.596  1.00  0.520          C  
ATOM  22940  H   ILE B1487      27.866 -34.562  27.730  1.00  0.460          H  
ATOM  22941  HA  ILE B1487      25.522 -33.708  26.289  1.00  0.440          H  
ATOM  22942  HB  ILE B1487      27.921 -32.171  27.364  1.00  0.630          H  
ATOM  22943 1HG1 ILE B1487      25.063 -32.370  28.373  1.00  0.630          H  
ATOM  22944 2HG1 ILE B1487      26.362 -33.448  28.901  1.00  0.630          H  
ATOM  22945 1HG2 ILE B1487      26.516 -30.099  26.993  1.00  0.630          H  
ATOM  22946 2HG2 ILE B1487      26.860 -30.872  25.448  1.00  0.630          H  
ATOM  22947 3HG2 ILE B1487      25.268 -31.084  26.204  1.00  0.630          H  
ATOM  22948 1HD1 ILE B1487      25.998 -31.688  30.513  1.00  0.630          H  
ATOM  22949 2HD1 ILE B1487      27.615 -31.561  29.781  1.00  0.630          H  
ATOM  22950 3HD1 ILE B1487      26.317 -30.453  29.287  1.00  0.630          H  
ATOM  22951  N   ALA B1488      28.398 -33.268  24.699  1.00  0.440          N  
ATOM  22952  CA  ALA B1488      28.939 -32.999  23.376  1.00  0.500          C  
ATOM  22953  C   ALA B1488      28.508 -34.020  22.340  1.00  0.430          C  
ATOM  22954  O   ALA B1488      28.232 -33.664  21.193  1.00  0.410          O  
ATOM  22955  CB  ALA B1488      30.428 -32.957  23.436  1.00  0.680          C  
ATOM  22956  H   ALA B1488      29.029 -33.434  25.491  1.00  0.530          H  
ATOM  22957  HA  ALA B1488      28.572 -32.028  23.063  1.00  0.600          H  
ATOM  22958 1HB  ALA B1488      30.816 -32.715  22.451  1.00  0.810          H  
ATOM  22959 2HB  ALA B1488      30.735 -32.198  24.154  1.00  0.810          H  
ATOM  22960 3HB  ALA B1488      30.803 -33.934  23.754  1.00  0.810          H  
ATOM  22961  N   ILE B1489      28.441 -35.284  22.727  1.00  0.390          N  
ATOM  22962  CA  ILE B1489      28.019 -36.323  21.822  1.00  0.340          C  
ATOM  22963  C   ILE B1489      26.560 -36.123  21.467  1.00  0.290          C  
ATOM  22964  O   ILE B1489      26.189 -36.275  20.304  1.00  0.280          O  
ATOM  22965  CB  ILE B1489      28.299 -37.709  22.380  1.00  0.500          C  
ATOM  22966  CG1 ILE B1489      29.855 -37.898  22.441  1.00  0.500          C  
ATOM  22967  CG2 ILE B1489      27.657 -38.722  21.442  1.00  0.500          C  
ATOM  22968  CD1 ILE B1489      30.386 -39.065  23.277  1.00  0.500          C  
ATOM  22969  H   ILE B1489      28.711 -35.546  23.675  1.00  0.470          H  
ATOM  22970  HA  ILE B1489      28.601 -36.231  20.907  1.00  0.410          H  
ATOM  22971  HB  ILE B1489      27.899 -37.803  23.394  1.00  0.600          H  
ATOM  22972 1HG1 ILE B1489      30.193 -38.043  21.438  1.00  0.600          H  
ATOM  22973 2HG1 ILE B1489      30.303 -36.983  22.826  1.00  0.600          H  
ATOM  22974 1HG2 ILE B1489      27.855 -39.664  21.798  1.00  0.600          H  
ATOM  22975 2HG2 ILE B1489      26.581 -38.585  21.402  1.00  0.600          H  
ATOM  22976 3HG2 ILE B1489      28.071 -38.614  20.436  1.00  0.600          H  
ATOM  22977 1HD1 ILE B1489      31.478 -39.075  23.224  1.00  0.600          H  
ATOM  22978 2HD1 ILE B1489      30.082 -38.933  24.313  1.00  0.600          H  
ATOM  22979 3HD1 ILE B1489      30.023 -39.981  22.926  1.00  0.600          H  
ATOM  22980  N   ALA B1490      25.703 -35.821  22.452  1.00  0.280          N  
ATOM  22981  CA  ALA B1490      24.304 -35.593  22.128  1.00  0.240          C  
ATOM  22982  C   ALA B1490      24.183 -34.467  21.094  1.00  0.240          C  
ATOM  22983  O   ALA B1490      23.352 -34.562  20.184  1.00  0.220          O  
ATOM  22984  CB  ALA B1490      23.518 -35.248  23.379  1.00  0.350          C  
ATOM  22985  H   ALA B1490      26.021 -35.777  23.427  1.00  0.340          H  
ATOM  22986  HA  ALA B1490      23.900 -36.504  21.694  1.00  0.290          H  
ATOM  22987 1HB  ALA B1490      22.470 -35.095  23.130  1.00  0.420          H  
ATOM  22988 2HB  ALA B1490      23.609 -36.065  24.095  1.00  0.420          H  
ATOM  22989 3HB  ALA B1490      23.927 -34.336  23.817  1.00  0.420          H  
ATOM  22990  N   LEU B1491      25.026 -33.422  21.201  1.00  0.270          N  
ATOM  22991  CA  LEU B1491      24.996 -32.337  20.220  1.00  0.280          C  
ATOM  22992  C   LEU B1491      25.404 -32.845  18.825  1.00  0.290          C  
ATOM  22993  O   LEU B1491      24.774 -32.480  17.823  1.00  0.280          O  
ATOM  22994  CB  LEU B1491      25.934 -31.199  20.652  1.00  0.390          C  
ATOM  22995  CG  LEU B1491      25.537 -30.399  21.929  1.00  0.390          C  
ATOM  22996  CD1 LEU B1491      26.692 -29.469  22.300  1.00  0.390          C  
ATOM  22997  CD2 LEU B1491      24.257 -29.598  21.695  1.00  0.390          C  
ATOM  22998  H   LEU B1491      25.645 -33.372  22.021  1.00  0.320          H  
ATOM  22999  HA  LEU B1491      23.978 -31.968  20.150  1.00  0.340          H  
ATOM  23000 1HB  LEU B1491      26.914 -31.618  20.829  1.00  0.470          H  
ATOM  23001 2HB  LEU B1491      26.015 -30.492  19.828  1.00  0.470          H  
ATOM  23002  HG  LEU B1491      25.380 -31.091  22.755  1.00  0.470          H  
ATOM  23003 1HD1 LEU B1491      26.437 -28.918  23.205  1.00  0.470          H  
ATOM  23004 2HD1 LEU B1491      27.587 -30.050  22.477  1.00  0.470          H  
ATOM  23005 3HD1 LEU B1491      26.873 -28.768  21.487  1.00  0.470          H  
ATOM  23006 1HD2 LEU B1491      24.012 -29.049  22.604  1.00  0.470          H  
ATOM  23007 2HD2 LEU B1491      24.409 -28.894  20.876  1.00  0.470          H  
ATOM  23008 3HD2 LEU B1491      23.432 -30.259  21.453  1.00  0.470          H  
ATOM  23009  N   VAL B1492      26.418 -33.727  18.761  1.00  0.300          N  
ATOM  23010  CA  VAL B1492      26.840 -34.298  17.477  1.00  0.310          C  
ATOM  23011  C   VAL B1492      25.705 -35.137  16.896  1.00  0.310          C  
ATOM  23012  O   VAL B1492      25.437 -35.078  15.696  1.00  0.330          O  
ATOM  23013  CB  VAL B1492      28.100 -35.200  17.595  1.00  0.430          C  
ATOM  23014  CG1 VAL B1492      28.378 -35.916  16.238  1.00  0.430          C  
ATOM  23015  CG2 VAL B1492      29.309 -34.376  17.983  1.00  0.430          C  
ATOM  23016  H   VAL B1492      26.938 -33.931  19.624  1.00  0.360          H  
ATOM  23017  HA  VAL B1492      27.062 -33.480  16.791  1.00  0.370          H  
ATOM  23018  HB  VAL B1492      27.920 -35.963  18.354  1.00  0.520          H  
ATOM  23019 1HG1 VAL B1492      29.256 -36.545  16.333  1.00  0.520          H  
ATOM  23020 2HG1 VAL B1492      27.532 -36.537  15.944  1.00  0.520          H  
ATOM  23021 3HG1 VAL B1492      28.558 -35.164  15.468  1.00  0.520          H  
ATOM  23022 1HG2 VAL B1492      30.162 -35.026  18.074  1.00  0.520          H  
ATOM  23023 2HG2 VAL B1492      29.501 -33.629  17.220  1.00  0.520          H  
ATOM  23024 3HG2 VAL B1492      29.130 -33.894  18.929  1.00  0.520          H  
ATOM  23025  N   LEU B1493      25.065 -35.956  17.728  1.00  0.290          N  
ATOM  23026  CA  LEU B1493      23.982 -36.786  17.239  1.00  0.280          C  
ATOM  23027  C   LEU B1493      22.843 -35.919  16.726  1.00  0.270          C  
ATOM  23028  O   LEU B1493      22.292 -36.187  15.659  1.00  0.280          O  
ATOM  23029  CB  LEU B1493      23.480 -37.714  18.355  1.00  0.400          C  
ATOM  23030  CG  LEU B1493      24.444 -38.860  18.820  1.00  0.400          C  
ATOM  23031  CD1 LEU B1493      23.862 -39.520  20.064  1.00  0.400          C  
ATOM  23032  CD2 LEU B1493      24.626 -39.904  17.718  1.00  0.400          C  
ATOM  23033  H   LEU B1493      25.351 -35.995  18.708  1.00  0.350          H  
ATOM  23034  HA  LEU B1493      24.351 -37.377  16.408  1.00  0.340          H  
ATOM  23035 1HB  LEU B1493      23.281 -37.094  19.226  1.00  0.480          H  
ATOM  23036 2HB  LEU B1493      22.546 -38.160  18.046  1.00  0.480          H  
ATOM  23037  HG  LEU B1493      25.415 -38.434  19.075  1.00  0.480          H  
ATOM  23038 1HD1 LEU B1493      24.532 -40.308  20.404  1.00  0.480          H  
ATOM  23039 2HD1 LEU B1493      23.752 -38.778  20.849  1.00  0.480          H  
ATOM  23040 3HD1 LEU B1493      22.886 -39.949  19.830  1.00  0.480          H  
ATOM  23041 1HD2 LEU B1493      25.301 -40.684  18.079  1.00  0.480          H  
ATOM  23042 2HD2 LEU B1493      23.667 -40.347  17.464  1.00  0.480          H  
ATOM  23043 3HD2 LEU B1493      25.058 -39.448  16.834  1.00  0.480          H  
ATOM  23044  N   CYS B1494      22.534 -34.818  17.412  1.00  0.270          N  
ATOM  23045  CA  CYS B1494      21.465 -33.941  16.952  1.00  0.260          C  
ATOM  23046  C   CYS B1494      21.821 -33.381  15.568  1.00  0.270          C  
ATOM  23047  O   CYS B1494      20.968 -33.296  14.682  1.00  0.260          O  
ATOM  23048  CB  CYS B1494      21.246 -32.803  17.944  1.00  0.370          C  
ATOM  23049  SG  CYS B1494      20.551 -33.355  19.530  1.00  0.370          S  
ATOM  23050  H   CYS B1494      23.002 -34.630  18.302  1.00  0.320          H  
ATOM  23051  HA  CYS B1494      20.547 -34.519  16.879  1.00  0.310          H  
ATOM  23052 1HB  CYS B1494      22.193 -32.305  18.144  1.00  0.440          H  
ATOM  23053 2HB  CYS B1494      20.569 -32.070  17.510  1.00  0.440          H  
ATOM  23054  HG  CYS B1494      21.690 -33.964  19.956  1.00  0.440          H  
ATOM  23055  N   ALA B1495      23.108 -33.055  15.348  1.00  0.290          N  
ATOM  23056  CA  ALA B1495      23.578 -32.566  14.045  1.00  0.310          C  
ATOM  23057  C   ALA B1495      23.290 -33.596  12.943  1.00  0.310          C  
ATOM  23058  O   ALA B1495      23.012 -33.234  11.800  1.00  0.400          O  
ATOM  23059  CB  ALA B1495      25.074 -32.272  14.090  1.00  0.430          C  
ATOM  23060  H   ALA B1495      23.759 -33.077  16.142  1.00  0.350          H  
ATOM  23061  HA  ALA B1495      23.037 -31.652  13.809  1.00  0.370          H  
ATOM  23062 1HB  ALA B1495      25.383 -31.912  13.140  1.00  0.510          H  
ATOM  23063 2HB  ALA B1495      25.278 -31.526  14.857  1.00  0.510          H  
ATOM  23064 3HB  ALA B1495      25.621 -33.169  14.312  1.00  0.510          H  
ATOM  23065  N   VAL B1496      23.376 -34.877  13.293  1.00  0.270          N  
ATOM  23066  CA  VAL B1496      23.110 -35.987  12.389  1.00  0.260          C  
ATOM  23067  C   VAL B1496      21.602 -36.222  12.122  1.00  0.250          C  
ATOM  23068  O   VAL B1496      21.205 -36.470  10.980  1.00  0.260          O  
ATOM  23069  CB  VAL B1496      23.803 -37.259  12.943  1.00  0.370          C  
ATOM  23070  CG1 VAL B1496      23.417 -38.477  12.150  1.00  0.370          C  
ATOM  23071  CG2 VAL B1496      25.336 -37.040  12.898  1.00  0.370          C  
ATOM  23072  H   VAL B1496      23.686 -35.089  14.250  1.00  0.320          H  
ATOM  23073  HA  VAL B1496      23.583 -35.752  11.438  1.00  0.310          H  
ATOM  23074  HB  VAL B1496      23.489 -37.425  13.962  1.00  0.440          H  
ATOM  23075 1HG1 VAL B1496      23.909 -39.359  12.563  1.00  0.440          H  
ATOM  23076 2HG1 VAL B1496      22.349 -38.599  12.225  1.00  0.440          H  
ATOM  23077 3HG1 VAL B1496      23.705 -38.352  11.107  1.00  0.440          H  
ATOM  23078 1HG2 VAL B1496      25.845 -37.916  13.302  1.00  0.440          H  
ATOM  23079 2HG2 VAL B1496      25.648 -36.878  11.868  1.00  0.440          H  
ATOM  23080 3HG2 VAL B1496      25.601 -36.168  13.489  1.00  0.440          H  
ATOM  23081  N   PHE B1497      20.782 -36.222  13.178  1.00  0.250          N  
ATOM  23082  CA  PHE B1497      19.341 -36.490  13.057  1.00  0.240          C  
ATOM  23083  C   PHE B1497      18.480 -35.297  12.644  1.00  0.250          C  
ATOM  23084  O   PHE B1497      17.603 -35.412  11.793  1.00  0.260          O  
ATOM  23085  CB  PHE B1497      18.776 -37.006  14.388  1.00  0.340          C  
ATOM  23086  CG  PHE B1497      19.272 -38.352  14.754  1.00  0.340          C  
ATOM  23087  CD1 PHE B1497      20.198 -38.498  15.769  1.00  0.340          C  
ATOM  23088  CD2 PHE B1497      18.847 -39.474  14.077  1.00  0.340          C  
ATOM  23089  CE1 PHE B1497      20.700 -39.725  16.091  1.00  0.340          C  
ATOM  23090  CE2 PHE B1497      19.348 -40.701  14.402  1.00  0.340          C  
ATOM  23091  CZ  PHE B1497      20.285 -40.823  15.409  1.00  0.340          C  
ATOM  23092  H   PHE B1497      21.201 -36.064  14.099  1.00  0.300          H  
ATOM  23093  HA  PHE B1497      19.217 -37.265  12.302  1.00  0.290          H  
ATOM  23094 1HB  PHE B1497      19.050 -36.313  15.184  1.00  0.410          H  
ATOM  23095 2HB  PHE B1497      17.686 -37.037  14.341  1.00  0.410          H  
ATOM  23096  HD1 PHE B1497      20.532 -37.622  16.312  1.00  0.410          H  
ATOM  23097  HD2 PHE B1497      18.113 -39.375  13.274  1.00  0.410          H  
ATOM  23098  HE1 PHE B1497      21.427 -39.823  16.888  1.00  0.410          H  
ATOM  23099  HE2 PHE B1497      19.010 -41.577  13.855  1.00  0.410          H  
ATOM  23100  HZ  PHE B1497      20.684 -41.782  15.671  1.00  0.410          H  
ATOM  23101  N   VAL B1498      18.720 -34.129  13.212  1.00  0.250          N  
ATOM  23102  CA  VAL B1498      17.811 -33.021  12.988  1.00  0.250          C  
ATOM  23103  C   VAL B1498      17.624 -32.596  11.533  1.00  0.270          C  
ATOM  23104  O   VAL B1498      16.480 -32.363  11.159  1.00  0.270          O  
ATOM  23105  CB  VAL B1498      18.168 -31.816  13.887  1.00  0.350          C  
ATOM  23106  CG1 VAL B1498      17.344 -30.585  13.473  1.00  0.350          C  
ATOM  23107  CG2 VAL B1498      17.880 -32.208  15.350  1.00  0.350          C  
ATOM  23108  H   VAL B1498      19.506 -34.017  13.850  1.00  0.300          H  
ATOM  23109  HA  VAL B1498      16.834 -33.353  13.339  1.00  0.300          H  
ATOM  23110  HB  VAL B1498      19.214 -31.566  13.794  1.00  0.420          H  
ATOM  23111 1HG1 VAL B1498      17.596 -29.751  14.124  1.00  0.420          H  
ATOM  23112 2HG1 VAL B1498      17.566 -30.307  12.448  1.00  0.420          H  
ATOM  23113 3HG1 VAL B1498      16.280 -30.809  13.565  1.00  0.420          H  
ATOM  23114 1HG2 VAL B1498      18.130 -31.377  16.008  1.00  0.420          H  
ATOM  23115 2HG2 VAL B1498      16.825 -32.457  15.461  1.00  0.420          H  
ATOM  23116 3HG2 VAL B1498      18.483 -33.075  15.620  1.00  0.420          H  
ATOM  23117  N   PRO B1499      18.655 -32.502  10.672  1.00  0.280          N  
ATOM  23118  CA  PRO B1499      18.534 -32.099   9.283  1.00  0.300          C  
ATOM  23119  C   PRO B1499      17.585 -32.988   8.474  1.00  0.300          C  
ATOM  23120  O   PRO B1499      17.077 -32.571   7.440  1.00  0.320          O  
ATOM  23121  CB  PRO B1499      19.980 -32.156   8.792  1.00  0.450          C  
ATOM  23122  CG  PRO B1499      20.794 -31.961  10.023  1.00  0.450          C  
ATOM  23123  CD  PRO B1499      20.051 -32.707  11.092  1.00  0.450          C  
ATOM  23124  HA  PRO B1499      18.168 -31.078   9.276  1.00  0.360          H  
ATOM  23125 1HB  PRO B1499      20.183 -33.123   8.310  1.00  0.540          H  
ATOM  23126 2HB  PRO B1499      20.160 -31.367   8.049  1.00  0.540          H  
ATOM  23127 1HG  PRO B1499      21.809 -32.332   9.879  1.00  0.540          H  
ATOM  23128 2HG  PRO B1499      20.879 -30.892  10.251  1.00  0.540          H  
ATOM  23129 1HD  PRO B1499      20.330 -33.768  11.043  1.00  0.540          H  
ATOM  23130 2HD  PRO B1499      20.292 -32.264  12.049  1.00  0.540          H  
ATOM  23131  N   MET B1500      17.294 -34.205   8.949  1.00  0.280          N  
ATOM  23132  CA  MET B1500      16.364 -35.100   8.271  1.00  0.280          C  
ATOM  23133  C   MET B1500      15.001 -34.426   8.193  1.00  0.270          C  
ATOM  23134  O   MET B1500      14.246 -34.584   7.233  1.00  0.270          O  
ATOM  23135  CB  MET B1500      16.205 -36.372   9.082  1.00  0.390          C  
ATOM  23136  CG  MET B1500      17.349 -37.358   9.108  1.00  0.390          C  
ATOM  23137  SD  MET B1500      17.086 -38.640  10.408  1.00  0.390          S  
ATOM  23138  CE  MET B1500      15.599 -39.503   9.921  1.00  0.390          C  
ATOM  23139  H   MET B1500      17.677 -34.533   9.838  1.00  0.340          H  
ATOM  23140  HA  MET B1500      16.720 -35.309   7.262  1.00  0.340          H  
ATOM  23141 1HB  MET B1500      16.064 -36.080  10.087  1.00  0.470          H  
ATOM  23142 2HB  MET B1500      15.312 -36.883   8.763  1.00  0.470          H  
ATOM  23143 1HG  MET B1500      17.446 -37.848   8.141  1.00  0.470          H  
ATOM  23144 2HG  MET B1500      18.281 -36.828   9.330  1.00  0.470          H  
ATOM  23145 1HE  MET B1500      15.392 -40.280  10.654  1.00  0.470          H  
ATOM  23146 2HE  MET B1500      14.752 -38.810   9.892  1.00  0.470          H  
ATOM  23147 3HE  MET B1500      15.743 -39.949   8.940  1.00  0.470          H  
ATOM  23148  N   ALA B1501      14.706 -33.597   9.190  1.00  0.280          N  
ATOM  23149  CA  ALA B1501      13.436 -32.923   9.326  1.00  0.290          C  
ATOM  23150  C   ALA B1501      13.332 -31.728   8.394  1.00  0.330          C  
ATOM  23151  O   ALA B1501      12.307 -31.047   8.374  1.00  0.380          O  
ATOM  23152  CB  ALA B1501      13.254 -32.461  10.763  1.00  0.400          C  
ATOM  23153  H   ALA B1501      15.388 -33.414   9.932  1.00  0.340          H  
ATOM  23154  HA  ALA B1501      12.651 -33.630   9.061  1.00  0.350          H  
ATOM  23155 1HB  ALA B1501      12.298 -31.971  10.883  1.00  0.480          H  
ATOM  23156 2HB  ALA B1501      13.310 -33.313  11.428  1.00  0.480          H  
ATOM  23157 3HB  ALA B1501      14.049 -31.758  11.010  1.00  0.480          H  
ATOM  23158  N   PHE B1502      14.399 -31.439   7.638  1.00  0.350          N  
ATOM  23159  CA  PHE B1502      14.395 -30.314   6.728  1.00  0.420          C  
ATOM  23160  C   PHE B1502      13.985 -30.785   5.338  1.00  0.350          C  
ATOM  23161  O   PHE B1502      13.854 -29.975   4.417  1.00  0.350          O  
ATOM  23162  CB  PHE B1502      15.800 -29.711   6.584  1.00  0.560          C  
ATOM  23163  CG  PHE B1502      16.477 -29.192   7.847  1.00  0.560          C  
ATOM  23164  CD1 PHE B1502      15.817 -29.071   9.077  1.00  0.560          C  
ATOM  23165  CD2 PHE B1502      17.828 -28.829   7.786  1.00  0.560          C  
ATOM  23166  CE1 PHE B1502      16.490 -28.621  10.191  1.00  0.560          C  
ATOM  23167  CE2 PHE B1502      18.496 -28.372   8.908  1.00  0.560          C  
ATOM  23168  CZ  PHE B1502      17.825 -28.274  10.110  1.00  0.560          C  
ATOM  23169  H   PHE B1502      15.246 -32.009   7.681  1.00  0.420          H  
ATOM  23170  HA  PHE B1502      13.681 -29.564   7.071  1.00  0.500          H  
ATOM  23171 1HB  PHE B1502      16.451 -30.471   6.151  1.00  0.670          H  
ATOM  23172 2HB  PHE B1502      15.756 -28.891   5.870  1.00  0.670          H  
ATOM  23173  HD1 PHE B1502      14.767 -29.336   9.170  1.00  0.670          H  
ATOM  23174  HD2 PHE B1502      18.358 -28.918   6.837  1.00  0.670          H  
ATOM  23175  HE1 PHE B1502      15.964 -28.539  11.142  1.00  0.670          H  
ATOM  23176  HE2 PHE B1502      19.550 -28.097   8.847  1.00  0.670          H  
ATOM  23177  HZ  PHE B1502      18.348 -27.921  10.997  1.00  0.670          H  
ATOM  23178  N   LEU B1503      13.826 -32.096   5.160  1.00  0.300          N  
ATOM  23179  CA  LEU B1503      13.459 -32.612   3.855  1.00  0.270          C  
ATOM  23180  C   LEU B1503      12.025 -32.188   3.549  1.00  0.280          C  
ATOM  23181  O   LEU B1503      11.160 -32.222   4.419  1.00  0.330          O  
ATOM  23182  CB  LEU B1503      13.692 -34.133   3.840  1.00  0.390          C  
ATOM  23183  CG  LEU B1503      15.229 -34.569   3.941  1.00  0.390          C  
ATOM  23184  CD1 LEU B1503      15.335 -36.050   4.194  1.00  0.390          C  
ATOM  23185  CD2 LEU B1503      15.975 -34.252   2.622  1.00  0.390          C  
ATOM  23186  H   LEU B1503      13.941 -32.750   5.942  1.00  0.360          H  
ATOM  23187  HA  LEU B1503      14.098 -32.152   3.110  1.00  0.320          H  
ATOM  23188 1HB  LEU B1503      13.176 -34.568   4.697  1.00  0.470          H  
ATOM  23189 2HB  LEU B1503      13.268 -34.551   2.927  1.00  0.470          H  
ATOM  23190  HG  LEU B1503      15.700 -34.038   4.774  1.00  0.470          H  
ATOM  23191 1HD1 LEU B1503      16.383 -36.330   4.272  1.00  0.470          H  
ATOM  23192 2HD1 LEU B1503      14.830 -36.282   5.130  1.00  0.470          H  
ATOM  23193 3HD1 LEU B1503      14.872 -36.599   3.378  1.00  0.470          H  
ATOM  23194 1HD2 LEU B1503      17.005 -34.558   2.726  1.00  0.470          H  
ATOM  23195 2HD2 LEU B1503      15.517 -34.801   1.800  1.00  0.470          H  
ATOM  23196 3HD2 LEU B1503      15.947 -33.195   2.401  1.00  0.470          H  
ATOM  23197  N   SER B1504      11.794 -31.758   2.317  1.00  0.270          N  
ATOM  23198  CA  SER B1504      10.510 -31.282   1.812  1.00  0.310          C  
ATOM  23199  C   SER B1504       9.500 -32.329   1.334  1.00  0.330          C  
ATOM  23200  O   SER B1504       9.805 -33.518   1.168  1.00  0.340          O  
ATOM  23201  CB  SER B1504      10.802 -30.326   0.678  1.00  0.420          C  
ATOM  23202  OG  SER B1504      11.405 -31.011  -0.378  1.00  0.420          O  
ATOM  23203  H   SER B1504      12.560 -31.743   1.664  1.00  0.320          H  
ATOM  23204  HA  SER B1504      10.039 -30.721   2.621  1.00  0.370          H  
ATOM  23205 1HB  SER B1504       9.885 -29.854   0.334  1.00  0.500          H  
ATOM  23206 2HB  SER B1504      11.467 -29.538   1.028  1.00  0.500          H  
ATOM  23207  HG  SER B1504      11.692 -30.327  -1.013  1.00  0.500          H  
ATOM  23208  N   GLY B1505       8.278 -31.844   1.105  1.00  0.400          N  
ATOM  23209  CA  GLY B1505       7.201 -32.620   0.517  1.00  0.460          C  
ATOM  23210  C   GLY B1505       6.642 -33.699   1.412  1.00  0.360          C  
ATOM  23211  O   GLY B1505       6.796 -33.688   2.641  1.00  0.410          O  
ATOM  23212  H   GLY B1505       8.105 -30.874   1.318  1.00  0.480          H  
ATOM  23213 1HA  GLY B1505       6.396 -31.943   0.228  1.00  0.550          H  
ATOM  23214 2HA  GLY B1505       7.564 -33.076  -0.403  1.00  0.550          H  
ATOM  23215  N   VAL B1506       5.977 -34.635   0.760  1.00  0.320          N  
ATOM  23216  CA  VAL B1506       5.314 -35.722   1.437  1.00  0.390          C  
ATOM  23217  C   VAL B1506       6.310 -36.650   2.114  1.00  0.400          C  
ATOM  23218  O   VAL B1506       6.004 -37.205   3.161  1.00  0.470          O  
ATOM  23219  CB  VAL B1506       4.428 -36.488   0.433  1.00  0.520          C  
ATOM  23220  CG1 VAL B1506       3.364 -35.544  -0.144  1.00  0.520          C  
ATOM  23221  CG2 VAL B1506       5.286 -37.064  -0.706  1.00  0.520          C  
ATOM  23222  H   VAL B1506       5.925 -34.561  -0.244  1.00  0.380          H  
ATOM  23223  HA  VAL B1506       4.664 -35.299   2.206  1.00  0.470          H  
ATOM  23224  HB  VAL B1506       3.902 -37.287   0.953  1.00  0.620          H  
ATOM  23225 1HG1 VAL B1506       2.723 -36.098  -0.833  1.00  0.620          H  
ATOM  23226 2HG1 VAL B1506       2.761 -35.146   0.667  1.00  0.620          H  
ATOM  23227 3HG1 VAL B1506       3.831 -34.724  -0.674  1.00  0.620          H  
ATOM  23228 1HG2 VAL B1506       4.662 -37.564  -1.393  1.00  0.620          H  
ATOM  23229 2HG2 VAL B1506       5.802 -36.273  -1.234  1.00  0.620          H  
ATOM  23230 3HG2 VAL B1506       6.002 -37.769  -0.325  1.00  0.620          H  
ATOM  23231  N   THR B1507       7.514 -36.813   1.538  1.00  0.370          N  
ATOM  23232  CA  THR B1507       8.505 -37.684   2.143  1.00  0.400          C  
ATOM  23233  C   THR B1507       9.073 -37.022   3.391  1.00  0.370          C  
ATOM  23234  O   THR B1507       9.283 -37.689   4.414  1.00  0.400          O  
ATOM  23235  CB  THR B1507       9.621 -38.050   1.154  1.00  0.550          C  
ATOM  23236  OG1 THR B1507      10.257 -36.859   0.693  1.00  0.550          O  
ATOM  23237  CG2 THR B1507       9.033 -38.818  -0.024  1.00  0.550          C  
ATOM  23238  H   THR B1507       7.753 -36.333   0.682  1.00  0.440          H  
ATOM  23239  HA  THR B1507       8.021 -38.611   2.422  1.00  0.480          H  
ATOM  23240  HB  THR B1507      10.347 -38.671   1.653  1.00  0.660          H  
ATOM  23241  HG1 THR B1507      11.053 -37.087   0.201  1.00  0.660          H  
ATOM  23242 1HG2 THR B1507       9.831 -39.085  -0.717  1.00  0.660          H  
ATOM  23243 2HG2 THR B1507       8.550 -39.725   0.336  1.00  0.660          H  
ATOM  23244 3HG2 THR B1507       8.307 -38.205  -0.537  1.00  0.660          H  
ATOM  23245  N   GLY B1508       9.212 -35.691   3.366  1.00  0.350          N  
ATOM  23246  CA  GLY B1508       9.712 -34.946   4.510  1.00  0.370          C  
ATOM  23247  C   GLY B1508       8.897 -35.218   5.760  1.00  0.360          C  
ATOM  23248  O   GLY B1508       9.441 -35.410   6.850  1.00  0.390          O  
ATOM  23249  H   GLY B1508       9.084 -35.175   2.487  1.00  0.420          H  
ATOM  23250 1HA  GLY B1508      10.767 -35.148   4.678  1.00  0.440          H  
ATOM  23251 2HA  GLY B1508       9.610 -33.897   4.266  1.00  0.440          H  
ATOM  23252  N   GLN B1509       7.598 -35.372   5.583  1.00  0.380          N  
ATOM  23253  CA  GLN B1509       6.723 -35.643   6.710  1.00  0.380          C  
ATOM  23254  C   GLN B1509       7.014 -36.988   7.408  1.00  0.330          C  
ATOM  23255  O   GLN B1509       6.658 -37.173   8.573  1.00  0.350          O  
ATOM  23256  CB  GLN B1509       5.282 -35.573   6.263  1.00  0.530          C  
ATOM  23257  CG  GLN B1509       4.839 -34.188   5.786  1.00  0.530          C  
ATOM  23258  CD  GLN B1509       4.976 -33.104   6.853  1.00  0.530          C  
ATOM  23259  OE1 GLN B1509       5.853 -32.224   6.743  1.00  0.530          O  
ATOM  23260  NE2 GLN B1509       4.124 -33.153   7.870  1.00  0.530          N  
ATOM  23261  H   GLN B1509       7.233 -35.172   4.641  1.00  0.460          H  
ATOM  23262  HA  GLN B1509       6.885 -34.861   7.446  1.00  0.460          H  
ATOM  23263 1HB  GLN B1509       5.156 -36.258   5.430  1.00  0.640          H  
ATOM  23264 2HB  GLN B1509       4.634 -35.893   7.076  1.00  0.640          H  
ATOM  23265 1HG  GLN B1509       5.449 -33.900   4.928  1.00  0.640          H  
ATOM  23266 2HG  GLN B1509       3.791 -34.245   5.491  1.00  0.640          H  
ATOM  23267 1HE2 GLN B1509       4.159 -32.465   8.596  1.00  0.640          H  
ATOM  23268 2HE2 GLN B1509       3.430 -33.875   7.913  1.00  0.640          H  
ATOM  23269  N   PHE B1510       7.617 -37.947   6.702  1.00  0.320          N  
ATOM  23270  CA  PHE B1510       7.941 -39.238   7.299  1.00  0.310          C  
ATOM  23271  C   PHE B1510       9.256 -39.105   8.045  1.00  0.360          C  
ATOM  23272  O   PHE B1510       9.427 -39.608   9.154  1.00  0.670          O  
ATOM  23273  CB  PHE B1510       8.094 -40.310   6.238  1.00  0.440          C  
ATOM  23274  CG  PHE B1510       6.822 -40.658   5.573  1.00  0.440          C  
ATOM  23275  CD1 PHE B1510       6.401 -39.914   4.538  1.00  0.440          C  
ATOM  23276  CD2 PHE B1510       6.069 -41.725   5.949  1.00  0.440          C  
ATOM  23277  CE1 PHE B1510       5.263 -40.195   3.886  1.00  0.440          C  
ATOM  23278  CE2 PHE B1510       4.907 -42.014   5.319  1.00  0.440          C  
ATOM  23279  CZ  PHE B1510       4.503 -41.248   4.286  1.00  0.440          C  
ATOM  23280  H   PHE B1510       7.934 -37.759   5.753  1.00  0.380          H  
ATOM  23281  HA  PHE B1510       7.150 -39.506   7.992  1.00  0.370          H  
ATOM  23282 1HB  PHE B1510       8.792 -39.954   5.501  1.00  0.530          H  
ATOM  23283 2HB  PHE B1510       8.512 -41.213   6.683  1.00  0.530          H  
ATOM  23284  HD1 PHE B1510       6.992 -39.077   4.240  1.00  0.530          H  
ATOM  23285  HD2 PHE B1510       6.404 -42.344   6.746  1.00  0.530          H  
ATOM  23286  HE1 PHE B1510       4.959 -39.561   3.054  1.00  0.530          H  
ATOM  23287  HE2 PHE B1510       4.314 -42.857   5.634  1.00  0.530          H  
ATOM  23288  HZ  PHE B1510       3.581 -41.467   3.782  1.00  0.530          H  
ATOM  23289  N   TYR B1511      10.202 -38.396   7.429  1.00  0.220          N  
ATOM  23290  CA  TYR B1511      11.529 -38.215   8.016  1.00  0.210          C  
ATOM  23291  C   TYR B1511      11.448 -37.458   9.337  1.00  0.200          C  
ATOM  23292  O   TYR B1511      12.159 -37.792  10.292  1.00  0.200          O  
ATOM  23293  CB  TYR B1511      12.452 -37.475   7.059  1.00  0.300          C  
ATOM  23294  CG  TYR B1511      12.925 -38.298   5.884  1.00  0.300          C  
ATOM  23295  CD1 TYR B1511      12.396 -38.061   4.631  1.00  0.300          C  
ATOM  23296  CD2 TYR B1511      13.898 -39.272   6.051  1.00  0.300          C  
ATOM  23297  CE1 TYR B1511      12.813 -38.780   3.549  1.00  0.300          C  
ATOM  23298  CE2 TYR B1511      14.328 -39.998   4.955  1.00  0.300          C  
ATOM  23299  CZ  TYR B1511      13.777 -39.750   3.702  1.00  0.300          C  
ATOM  23300  OH  TYR B1511      14.190 -40.453   2.593  1.00  0.300          O  
ATOM  23301  H   TYR B1511       9.995 -38.019   6.498  1.00  0.260          H  
ATOM  23302  HA  TYR B1511      11.955 -39.193   8.214  1.00  0.250          H  
ATOM  23303 1HB  TYR B1511      11.939 -36.589   6.672  1.00  0.360          H  
ATOM  23304 2HB  TYR B1511      13.321 -37.125   7.597  1.00  0.360          H  
ATOM  23305  HD1 TYR B1511      11.654 -37.294   4.507  1.00  0.360          H  
ATOM  23306  HD2 TYR B1511      14.324 -39.460   7.033  1.00  0.360          H  
ATOM  23307  HE1 TYR B1511      12.397 -38.580   2.571  1.00  0.360          H  
ATOM  23308  HE2 TYR B1511      15.096 -40.766   5.072  1.00  0.360          H  
ATOM  23309  HH  TYR B1511      14.935 -41.036   2.828  1.00  0.360          H  
ATOM  23310  N   LYS B1512      10.560 -36.456   9.395  1.00  0.210          N  
ATOM  23311  CA  LYS B1512      10.355 -35.642  10.591  1.00  0.210          C  
ATOM  23312  C   LYS B1512       9.941 -36.470  11.794  1.00  0.200          C  
ATOM  23313  O   LYS B1512      10.329 -36.182  12.924  1.00  0.210          O  
ATOM  23314  CB  LYS B1512       9.274 -34.585  10.355  1.00  0.290          C  
ATOM  23315  CG  LYS B1512       9.670 -33.441   9.452  1.00  0.290          C  
ATOM  23316  CD  LYS B1512       8.515 -32.501   9.210  1.00  0.290          C  
ATOM  23317  CE  LYS B1512       8.898 -31.388   8.246  1.00  0.290          C  
ATOM  23318  NZ  LYS B1512       7.742 -30.497   7.944  1.00  0.290          N  
ATOM  23319  H   LYS B1512      10.032 -36.234   8.542  1.00  0.250          H  
ATOM  23320  HA  LYS B1512      11.293 -35.142  10.827  1.00  0.250          H  
ATOM  23321 1HB  LYS B1512       8.401 -35.068   9.904  1.00  0.350          H  
ATOM  23322 2HB  LYS B1512       8.958 -34.170  11.312  1.00  0.350          H  
ATOM  23323 1HG  LYS B1512      10.440 -32.875   9.939  1.00  0.350          H  
ATOM  23324 2HG  LYS B1512      10.065 -33.799   8.515  1.00  0.350          H  
ATOM  23325 1HD  LYS B1512       7.677 -33.052   8.790  1.00  0.350          H  
ATOM  23326 2HD  LYS B1512       8.201 -32.059  10.153  1.00  0.350          H  
ATOM  23327 1HE  LYS B1512       9.699 -30.795   8.681  1.00  0.350          H  
ATOM  23328 2HE  LYS B1512       9.254 -31.834   7.314  1.00  0.350          H  
ATOM  23329 1HZ  LYS B1512       8.033 -29.783   7.295  1.00  0.350          H  
ATOM  23330 2HZ  LYS B1512       6.993 -31.068   7.521  1.00  0.350          H  
ATOM  23331 3HZ  LYS B1512       7.404 -30.070   8.789  1.00  0.350          H  
ATOM  23332  N   GLN B1513       9.125 -37.503  11.593  1.00  0.230          N  
ATOM  23333  CA  GLN B1513       8.659 -38.271  12.738  1.00  0.220          C  
ATOM  23334  C   GLN B1513       9.814 -38.979  13.432  1.00  0.200          C  
ATOM  23335  O   GLN B1513       9.851 -39.052  14.669  1.00  0.190          O  
ATOM  23336  CB  GLN B1513       7.607 -39.287  12.298  1.00  0.310          C  
ATOM  23337  CG  GLN B1513       6.272 -38.680  11.802  1.00  0.310          C  
ATOM  23338  CD  GLN B1513       5.442 -38.012  12.832  1.00  0.310          C  
ATOM  23339  OE1 GLN B1513       5.255 -38.560  13.922  1.00  0.310          O  
ATOM  23340  NE2 GLN B1513       4.909 -36.840  12.500  1.00  0.310          N  
ATOM  23341  H   GLN B1513       8.826 -37.746  10.652  1.00  0.280          H  
ATOM  23342  HA  GLN B1513       8.209 -37.588  13.454  1.00  0.260          H  
ATOM  23343 1HB  GLN B1513       8.020 -39.881  11.480  1.00  0.370          H  
ATOM  23344 2HB  GLN B1513       7.392 -39.971  13.120  1.00  0.370          H  
ATOM  23345 1HG  GLN B1513       6.486 -37.960  11.015  1.00  0.370          H  
ATOM  23346 2HG  GLN B1513       5.666 -39.459  11.424  1.00  0.370          H  
ATOM  23347 1HE2 GLN B1513       4.307 -36.347  13.134  1.00  0.370          H  
ATOM  23348 2HE2 GLN B1513       5.085 -36.447  11.595  1.00  0.370          H  
ATOM  23349  N   PHE B1514      10.784 -39.445  12.642  1.00  0.210          N  
ATOM  23350  CA  PHE B1514      11.928 -40.159  13.177  1.00  0.210          C  
ATOM  23351  C   PHE B1514      12.913 -39.166  13.753  1.00  0.210          C  
ATOM  23352  O   PHE B1514      13.409 -39.325  14.866  1.00  0.210          O  
ATOM  23353  CB  PHE B1514      12.671 -40.903  12.086  1.00  0.290          C  
ATOM  23354  CG  PHE B1514      11.968 -42.028  11.429  1.00  0.290          C  
ATOM  23355  CD1 PHE B1514      11.457 -41.836  10.160  1.00  0.290          C  
ATOM  23356  CD2 PHE B1514      11.856 -43.282  12.014  1.00  0.290          C  
ATOM  23357  CE1 PHE B1514      10.877 -42.854   9.478  1.00  0.290          C  
ATOM  23358  CE2 PHE B1514      11.259 -44.316  11.324  1.00  0.290          C  
ATOM  23359  CZ  PHE B1514      10.779 -44.096  10.049  1.00  0.290          C  
ATOM  23360  H   PHE B1514      10.697 -39.317  11.637  1.00  0.250          H  
ATOM  23361  HA  PHE B1514      11.596 -40.845  13.957  1.00  0.250          H  
ATOM  23362 1HB  PHE B1514      12.938 -40.190  11.309  1.00  0.350          H  
ATOM  23363 2HB  PHE B1514      13.603 -41.286  12.492  1.00  0.350          H  
ATOM  23364  HD1 PHE B1514      11.543 -40.864   9.695  1.00  0.350          H  
ATOM  23365  HD2 PHE B1514      12.251 -43.455  13.015  1.00  0.350          H  
ATOM  23366  HE1 PHE B1514      10.497 -42.680   8.473  1.00  0.350          H  
ATOM  23367  HE2 PHE B1514      11.175 -45.298  11.782  1.00  0.350          H  
ATOM  23368  HZ  PHE B1514      10.319 -44.895   9.494  1.00  0.350          H  
ATOM  23369  N   ALA B1515      13.182 -38.097  13.001  1.00  0.210          N  
ATOM  23370  CA  ALA B1515      14.170 -37.124  13.427  1.00  0.210          C  
ATOM  23371  C   ALA B1515      13.812 -36.527  14.772  1.00  0.200          C  
ATOM  23372  O   ALA B1515      14.673 -36.395  15.649  1.00  0.200          O  
ATOM  23373  CB  ALA B1515      14.260 -36.030  12.396  1.00  0.290          C  
ATOM  23374  H   ALA B1515      12.731 -37.981  12.089  1.00  0.250          H  
ATOM  23375  HA  ALA B1515      15.132 -37.630  13.511  1.00  0.250          H  
ATOM  23376 1HB  ALA B1515      15.023 -35.303  12.677  1.00  0.350          H  
ATOM  23377 2HB  ALA B1515      14.503 -36.481  11.461  1.00  0.350          H  
ATOM  23378 3HB  ALA B1515      13.296 -35.540  12.317  1.00  0.350          H  
ATOM  23379  N   VAL B1516      12.526 -36.236  14.966  1.00  0.200          N  
ATOM  23380  CA  VAL B1516      12.078 -35.675  16.212  1.00  0.200          C  
ATOM  23381  C   VAL B1516      12.063 -36.738  17.295  1.00  0.200          C  
ATOM  23382  O   VAL B1516      12.681 -36.552  18.337  1.00  0.200          O  
ATOM  23383  CB  VAL B1516      10.721 -34.988  16.008  1.00  0.280          C  
ATOM  23384  CG1 VAL B1516      10.136 -34.538  17.322  1.00  0.280          C  
ATOM  23385  CG2 VAL B1516      10.953 -33.786  15.084  1.00  0.280          C  
ATOM  23386  H   VAL B1516      11.847 -36.367  14.210  1.00  0.240          H  
ATOM  23387  HA  VAL B1516      12.787 -34.904  16.509  1.00  0.240          H  
ATOM  23388  HB  VAL B1516      10.018 -35.686  15.546  1.00  0.340          H  
ATOM  23389 1HG1 VAL B1516       9.185 -34.049  17.153  1.00  0.340          H  
ATOM  23390 2HG1 VAL B1516       9.981 -35.399  17.943  1.00  0.340          H  
ATOM  23391 3HG1 VAL B1516      10.818 -33.845  17.814  1.00  0.340          H  
ATOM  23392 1HG2 VAL B1516      10.033 -33.274  14.905  1.00  0.340          H  
ATOM  23393 2HG2 VAL B1516      11.658 -33.103  15.553  1.00  0.340          H  
ATOM  23394 3HG2 VAL B1516      11.362 -34.129  14.134  1.00  0.340          H  
ATOM  23395  N   THR B1517      11.458 -37.896  17.051  1.00  0.200          N  
ATOM  23396  CA  THR B1517      11.416 -38.918  18.087  1.00  0.200          C  
ATOM  23397  C   THR B1517      12.808 -39.273  18.607  1.00  0.200          C  
ATOM  23398  O   THR B1517      13.006 -39.403  19.822  1.00  0.220          O  
ATOM  23399  CB  THR B1517      10.740 -40.200  17.555  1.00  0.280          C  
ATOM  23400  OG1 THR B1517       9.382 -39.908  17.165  1.00  0.280          O  
ATOM  23401  CG2 THR B1517      10.738 -41.283  18.621  1.00  0.280          C  
ATOM  23402  H   THR B1517      10.959 -38.063  16.177  1.00  0.240          H  
ATOM  23403  HA  THR B1517      10.837 -38.538  18.926  1.00  0.240          H  
ATOM  23404  HB  THR B1517      11.283 -40.562  16.678  1.00  0.340          H  
ATOM  23405  HG1 THR B1517       9.401 -39.411  16.311  1.00  0.340          H  
ATOM  23406 1HG2 THR B1517      10.260 -42.152  18.216  1.00  0.340          H  
ATOM  23407 2HG2 THR B1517      11.753 -41.543  18.913  1.00  0.340          H  
ATOM  23408 3HG2 THR B1517      10.196 -40.945  19.493  1.00  0.340          H  
ATOM  23409  N   ILE B1518      13.762 -39.475  17.701  1.00  0.190          N  
ATOM  23410  CA  ILE B1518      15.095 -39.874  18.095  1.00  0.190          C  
ATOM  23411  C   ILE B1518      15.833 -38.727  18.787  1.00  0.200          C  
ATOM  23412  O   ILE B1518      16.523 -38.966  19.786  1.00  0.200          O  
ATOM  23413  CB  ILE B1518      15.897 -40.422  16.909  1.00  0.270          C  
ATOM  23414  CG1 ILE B1518      15.222 -41.735  16.393  1.00  0.270          C  
ATOM  23415  CG2 ILE B1518      17.310 -40.757  17.422  1.00  0.270          C  
ATOM  23416  CD1 ILE B1518      15.729 -42.223  15.034  1.00  0.270          C  
ATOM  23417  H   ILE B1518      13.547 -39.360  16.706  1.00  0.230          H  
ATOM  23418  HA  ILE B1518      15.001 -40.685  18.813  1.00  0.230          H  
ATOM  23419  HB  ILE B1518      15.933 -39.697  16.089  1.00  0.320          H  
ATOM  23420 1HG1 ILE B1518      15.388 -42.525  17.124  1.00  0.320          H  
ATOM  23421 2HG1 ILE B1518      14.148 -41.565  16.311  1.00  0.320          H  
ATOM  23422 1HG2 ILE B1518      17.881 -41.176  16.642  1.00  0.320          H  
ATOM  23423 2HG2 ILE B1518      17.818 -39.864  17.782  1.00  0.320          H  
ATOM  23424 3HG2 ILE B1518      17.238 -41.481  18.235  1.00  0.320          H  
ATOM  23425 1HD1 ILE B1518      15.205 -43.136  14.755  1.00  0.320          H  
ATOM  23426 2HD1 ILE B1518      15.543 -41.453  14.282  1.00  0.320          H  
ATOM  23427 3HD1 ILE B1518      16.780 -42.426  15.082  1.00  0.320          H  
ATOM  23428  N   ALA B1519      15.785 -37.502  18.233  1.00  0.200          N  
ATOM  23429  CA  ALA B1519      16.473 -36.383  18.867  1.00  0.200          C  
ATOM  23430  C   ALA B1519      15.927 -36.146  20.277  1.00  0.200          C  
ATOM  23431  O   ALA B1519      16.700 -35.869  21.196  1.00  0.210          O  
ATOM  23432  CB  ALA B1519      16.330 -35.126  18.028  1.00  0.280          C  
ATOM  23433  H   ALA B1519      15.255 -37.321  17.376  1.00  0.240          H  
ATOM  23434  HA  ALA B1519      17.528 -36.634  18.945  1.00  0.240          H  
ATOM  23435 1HB  ALA B1519      16.867 -34.306  18.503  1.00  0.340          H  
ATOM  23436 2HB  ALA B1519      16.740 -35.303  17.032  1.00  0.340          H  
ATOM  23437 3HB  ALA B1519      15.271 -34.873  17.942  1.00  0.340          H  
ATOM  23438  N   ILE B1520      14.611 -36.306  20.476  1.00  0.200          N  
ATOM  23439  CA  ILE B1520      14.028 -36.122  21.799  1.00  0.200          C  
ATOM  23440  C   ILE B1520      14.578 -37.156  22.748  1.00  0.210          C  
ATOM  23441  O   ILE B1520      14.998 -36.814  23.856  1.00  0.220          O  
ATOM  23442  CB  ILE B1520      12.509 -36.284  21.789  1.00  0.280          C  
ATOM  23443  CG1 ILE B1520      11.831 -35.172  21.036  1.00  0.280          C  
ATOM  23444  CG2 ILE B1520      12.004 -36.346  23.239  1.00  0.280          C  
ATOM  23445  CD1 ILE B1520      10.390 -35.500  20.723  1.00  0.280          C  
ATOM  23446  H   ILE B1520      13.998 -36.519  19.682  1.00  0.240          H  
ATOM  23447  HA  ILE B1520      14.290 -35.132  22.165  1.00  0.240          H  
ATOM  23448  HB  ILE B1520      12.262 -37.205  21.268  1.00  0.340          H  
ATOM  23449 1HG1 ILE B1520      11.866 -34.267  21.629  1.00  0.340          H  
ATOM  23450 2HG1 ILE B1520      12.360 -34.983  20.112  1.00  0.340          H  
ATOM  23451 1HG2 ILE B1520      10.964 -36.497  23.240  1.00  0.340          H  
ATOM  23452 2HG2 ILE B1520      12.452 -37.170  23.759  1.00  0.340          H  
ATOM  23453 3HG2 ILE B1520      12.244 -35.420  23.759  1.00  0.340          H  
ATOM  23454 1HD1 ILE B1520       9.962 -34.686  20.189  1.00  0.340          H  
ATOM  23455 2HD1 ILE B1520      10.369 -36.395  20.107  1.00  0.340          H  
ATOM  23456 3HD1 ILE B1520       9.808 -35.672  21.604  1.00  0.340          H  
ATOM  23457  N   SER B1521      14.571 -38.421  22.319  1.00  0.210          N  
ATOM  23458  CA  SER B1521      15.070 -39.517  23.131  1.00  0.230          C  
ATOM  23459  C   SER B1521      16.527 -39.279  23.493  1.00  0.240          C  
ATOM  23460  O   SER B1521      16.932 -39.500  24.637  1.00  0.260          O  
ATOM  23461  CB  SER B1521      14.885 -40.831  22.393  1.00  0.310          C  
ATOM  23462  OG  SER B1521      15.374 -41.917  23.134  1.00  0.310          O  
ATOM  23463  H   SER B1521      14.171 -38.633  21.401  1.00  0.250          H  
ATOM  23464  HA  SER B1521      14.489 -39.555  24.051  1.00  0.280          H  
ATOM  23465 1HB  SER B1521      13.822 -40.974  22.192  1.00  0.380          H  
ATOM  23466 2HB  SER B1521      15.392 -40.783  21.431  1.00  0.380          H  
ATOM  23467  HG  SER B1521      14.998 -42.699  22.728  1.00  0.380          H  
ATOM  23468  N   THR B1522      17.319 -38.812  22.523  1.00  0.220          N  
ATOM  23469  CA  THR B1522      18.735 -38.534  22.714  1.00  0.230          C  
ATOM  23470  C   THR B1522      18.936 -37.467  23.796  1.00  0.240          C  
ATOM  23471  O   THR B1522      19.799 -37.624  24.667  1.00  0.250          O  
ATOM  23472  CB  THR B1522      19.371 -38.061  21.383  1.00  0.320          C  
ATOM  23473  OG1 THR B1522      19.238 -39.103  20.394  1.00  0.320          O  
ATOM  23474  CG2 THR B1522      20.858 -37.737  21.572  1.00  0.320          C  
ATOM  23475  H   THR B1522      16.922 -38.682  21.592  1.00  0.260          H  
ATOM  23476  HA  THR B1522      19.229 -39.451  23.036  1.00  0.280          H  
ATOM  23477  HB  THR B1522      18.858 -37.173  21.032  1.00  0.380          H  
ATOM  23478  HG1 THR B1522      18.284 -39.207  20.162  1.00  0.380          H  
ATOM  23479 1HG2 THR B1522      21.276 -37.412  20.623  1.00  0.380          H  
ATOM  23480 2HG2 THR B1522      20.978 -36.943  22.304  1.00  0.380          H  
ATOM  23481 3HG2 THR B1522      21.381 -38.628  21.916  1.00  0.380          H  
ATOM  23482  N   VAL B1523      18.171 -36.373  23.725  1.00  0.230          N  
ATOM  23483  CA  VAL B1523      18.278 -35.309  24.713  1.00  0.240          C  
ATOM  23484  C   VAL B1523      17.798 -35.754  26.093  1.00  0.250          C  
ATOM  23485  O   VAL B1523      18.469 -35.471  27.089  1.00  0.270          O  
ATOM  23486  CB  VAL B1523      17.527 -34.051  24.252  1.00  0.330          C  
ATOM  23487  CG1 VAL B1523      17.489 -32.994  25.392  1.00  0.330          C  
ATOM  23488  CG2 VAL B1523      18.247 -33.485  23.010  1.00  0.330          C  
ATOM  23489  H   VAL B1523      17.524 -36.278  22.933  1.00  0.280          H  
ATOM  23490  HA  VAL B1523      19.331 -35.041  24.795  1.00  0.290          H  
ATOM  23491  HB  VAL B1523      16.498 -34.317  23.993  1.00  0.400          H  
ATOM  23492 1HG1 VAL B1523      16.959 -32.110  25.044  1.00  0.400          H  
ATOM  23493 2HG1 VAL B1523      16.975 -33.391  26.267  1.00  0.400          H  
ATOM  23494 3HG1 VAL B1523      18.508 -32.720  25.669  1.00  0.400          H  
ATOM  23495 1HG2 VAL B1523      17.724 -32.599  22.656  1.00  0.400          H  
ATOM  23496 2HG2 VAL B1523      19.273 -33.224  23.269  1.00  0.400          H  
ATOM  23497 3HG2 VAL B1523      18.262 -34.230  22.219  1.00  0.400          H  
ATOM  23498  N   ILE B1524      16.640 -36.427  26.171  1.00  0.260          N  
ATOM  23499  CA  ILE B1524      16.135 -36.865  27.467  1.00  0.270          C  
ATOM  23500  C   ILE B1524      17.119 -37.829  28.077  1.00  0.280          C  
ATOM  23501  O   ILE B1524      17.363 -37.764  29.281  1.00  0.300          O  
ATOM  23502  CB  ILE B1524      14.731 -37.500  27.417  1.00  0.370          C  
ATOM  23503  CG1 ILE B1524      13.702 -36.422  27.051  1.00  0.370          C  
ATOM  23504  CG2 ILE B1524      14.383 -38.175  28.797  1.00  0.370          C  
ATOM  23505  CD1 ILE B1524      12.357 -36.979  26.728  1.00  0.370          C  
ATOM  23506  H   ILE B1524      16.112 -36.627  25.316  1.00  0.310          H  
ATOM  23507  HA  ILE B1524      16.072 -35.997  28.119  1.00  0.320          H  
ATOM  23508  HB  ILE B1524      14.706 -38.255  26.623  1.00  0.450          H  
ATOM  23509 1HG1 ILE B1524      13.607 -35.709  27.867  1.00  0.450          H  
ATOM  23510 2HG1 ILE B1524      14.065 -35.892  26.169  1.00  0.450          H  
ATOM  23511 1HG2 ILE B1524      13.403 -38.631  28.765  1.00  0.450          H  
ATOM  23512 2HG2 ILE B1524      15.110 -38.947  29.018  1.00  0.450          H  
ATOM  23513 3HG2 ILE B1524      14.405 -37.425  29.590  1.00  0.450          H  
ATOM  23514 1HD1 ILE B1524      11.688 -36.181  26.451  1.00  0.450          H  
ATOM  23515 2HD1 ILE B1524      12.448 -37.680  25.910  1.00  0.450          H  
ATOM  23516 3HD1 ILE B1524      11.957 -37.482  27.580  1.00  0.450          H  
ATOM  23517  N   SER B1525      17.637 -38.756  27.274  1.00  0.280          N  
ATOM  23518  CA  SER B1525      18.614 -39.708  27.735  1.00  0.280          C  
ATOM  23519  C   SER B1525      19.843 -38.999  28.256  1.00  0.290          C  
ATOM  23520  O   SER B1525      20.308 -39.320  29.351  1.00  0.310          O  
ATOM  23521  CB  SER B1525      18.968 -40.636  26.623  1.00  0.390          C  
ATOM  23522  OG  SER B1525      19.926 -41.562  27.017  1.00  0.390          O  
ATOM  23523  H   SER B1525      17.354 -38.817  26.294  1.00  0.340          H  
ATOM  23524  HA  SER B1525      18.176 -40.287  28.544  1.00  0.340          H  
ATOM  23525 1HB  SER B1525      18.072 -41.128  26.354  1.00  0.470          H  
ATOM  23526 2HB  SER B1525      19.318 -40.084  25.753  1.00  0.470          H  
ATOM  23527  HG  SER B1525      20.784 -41.222  26.655  1.00  0.470          H  
ATOM  23528  N   ALA B1526      20.351 -37.988  27.527  1.00  0.280          N  
ATOM  23529  CA  ALA B1526      21.507 -37.271  28.027  1.00  0.290          C  
ATOM  23530  C   ALA B1526      21.182 -36.684  29.396  1.00  0.300          C  
ATOM  23531  O   ALA B1526      21.968 -36.846  30.320  1.00  0.330          O  
ATOM  23532  CB  ALA B1526      21.915 -36.169  27.063  1.00  0.400          C  
ATOM  23533  H   ALA B1526      19.973 -37.764  26.603  1.00  0.340          H  
ATOM  23534  HA  ALA B1526      22.330 -37.978  28.133  1.00  0.350          H  
ATOM  23535 1HB  ALA B1526      22.790 -35.650  27.448  1.00  0.480          H  
ATOM  23536 2HB  ALA B1526      22.146 -36.612  26.095  1.00  0.480          H  
ATOM  23537 3HB  ALA B1526      21.092 -35.465  26.951  1.00  0.480          H  
ATOM  23538  N   ILE B1527      19.977 -36.135  29.580  1.00  0.300          N  
ATOM  23539  CA  ILE B1527      19.618 -35.595  30.888  1.00  0.310          C  
ATOM  23540  C   ILE B1527      19.586 -36.712  31.926  1.00  0.330          C  
ATOM  23541  O   ILE B1527      20.187 -36.599  32.994  1.00  0.340          O  
ATOM  23542  CB  ILE B1527      18.249 -34.877  30.847  1.00  0.430          C  
ATOM  23543  CG1 ILE B1527      18.378 -33.595  29.971  1.00  0.430          C  
ATOM  23544  CG2 ILE B1527      17.769 -34.553  32.303  1.00  0.430          C  
ATOM  23545  CD1 ILE B1527      17.053 -32.953  29.572  1.00  0.430          C  
ATOM  23546  H   ILE B1527      19.349 -36.024  28.775  1.00  0.360          H  
ATOM  23547  HA  ILE B1527      20.377 -34.875  31.185  1.00  0.370          H  
ATOM  23548  HB  ILE B1527      17.518 -35.521  30.367  1.00  0.520          H  
ATOM  23549 1HG1 ILE B1527      18.966 -32.862  30.516  1.00  0.520          H  
ATOM  23550 2HG1 ILE B1527      18.913 -33.853  29.057  1.00  0.520          H  
ATOM  23551 1HG2 ILE B1527      16.807 -34.057  32.276  1.00  0.520          H  
ATOM  23552 2HG2 ILE B1527      17.666 -35.468  32.886  1.00  0.520          H  
ATOM  23553 3HG2 ILE B1527      18.497 -33.902  32.789  1.00  0.520          H  
ATOM  23554 1HD1 ILE B1527      17.253 -32.075  28.957  1.00  0.520          H  
ATOM  23555 2HD1 ILE B1527      16.465 -33.668  28.996  1.00  0.520          H  
ATOM  23556 3HD1 ILE B1527      16.497 -32.653  30.451  1.00  0.520          H  
ATOM  23557  N   ASN B1528      18.930 -37.823  31.623  1.00  0.330          N  
ATOM  23558  CA  ASN B1528      18.847 -38.909  32.588  1.00  0.350          C  
ATOM  23559  C   ASN B1528      20.226 -39.472  32.945  1.00  0.360          C  
ATOM  23560  O   ASN B1528      20.475 -39.830  34.102  1.00  0.360          O  
ATOM  23561  CB  ASN B1528      17.930 -40.006  32.078  1.00  0.480          C  
ATOM  23562  CG  ASN B1528      16.473 -39.634  32.162  1.00  0.480          C  
ATOM  23563  OD1 ASN B1528      16.064 -38.778  32.957  1.00  0.480          O  
ATOM  23564  ND2 ASN B1528      15.675 -40.262  31.358  1.00  0.480          N  
ATOM  23565  H   ASN B1528      18.459 -37.892  30.720  1.00  0.400          H  
ATOM  23566  HA  ASN B1528      18.417 -38.510  33.507  1.00  0.420          H  
ATOM  23567 1HB  ASN B1528      18.173 -40.220  31.035  1.00  0.580          H  
ATOM  23568 2HB  ASN B1528      18.096 -40.919  32.649  1.00  0.580          H  
ATOM  23569 1HD2 ASN B1528      14.700 -40.060  31.379  1.00  0.580          H  
ATOM  23570 2HD2 ASN B1528      16.028 -40.948  30.707  1.00  0.580          H  
ATOM  23571  N   SER B1529      21.168 -39.444  32.005  1.00  0.360          N  
ATOM  23572  CA  SER B1529      22.517 -39.950  32.245  1.00  0.380          C  
ATOM  23573  C   SER B1529      23.334 -39.003  33.140  1.00  0.380          C  
ATOM  23574  O   SER B1529      24.423 -39.355  33.589  1.00  0.410          O  
ATOM  23575  CB  SER B1529      23.246 -40.132  30.937  1.00  0.520          C  
ATOM  23576  OG  SER B1529      23.664 -38.912  30.413  1.00  0.520          O  
ATOM  23577  H   SER B1529      20.905 -39.154  31.060  1.00  0.430          H  
ATOM  23578  HA  SER B1529      22.434 -40.914  32.734  1.00  0.460          H  
ATOM  23579 1HB  SER B1529      24.102 -40.790  31.071  1.00  0.630          H  
ATOM  23580 2HB  SER B1529      22.572 -40.609  30.231  1.00  0.630          H  
ATOM  23581  HG  SER B1529      22.902 -38.299  30.403  1.00  0.630          H  
ATOM  23582  N   LEU B1530      22.830 -37.785  33.357  1.00  0.370          N  
ATOM  23583  CA  LEU B1530      23.472 -36.768  34.165  1.00  0.370          C  
ATOM  23584  C   LEU B1530      22.771 -36.639  35.524  1.00  0.380          C  
ATOM  23585  O   LEU B1530      23.418 -36.326  36.524  1.00  0.430          O  
ATOM  23586  CB  LEU B1530      23.458 -35.427  33.405  1.00  0.520          C  
ATOM  23587  CG  LEU B1530      24.236 -35.384  32.019  1.00  0.520          C  
ATOM  23588  CD1 LEU B1530      23.976 -34.053  31.339  1.00  0.520          C  
ATOM  23589  CD2 LEU B1530      25.733 -35.566  32.218  1.00  0.520          C  
ATOM  23590  H   LEU B1530      21.905 -37.559  32.994  1.00  0.440          H  
ATOM  23591  HA  LEU B1530      24.495 -37.066  34.349  1.00  0.440          H  
ATOM  23592 1HB  LEU B1530      22.417 -35.174  33.198  1.00  0.620          H  
ATOM  23593 2HB  LEU B1530      23.876 -34.659  34.051  1.00  0.620          H  
ATOM  23594  HG  LEU B1530      23.887 -36.172  31.390  1.00  0.620          H  
ATOM  23595 1HD1 LEU B1530      24.491 -34.039  30.387  1.00  0.620          H  
ATOM  23596 2HD1 LEU B1530      22.905 -33.938  31.171  1.00  0.620          H  
ATOM  23597 3HD1 LEU B1530      24.339 -33.241  31.964  1.00  0.620          H  
ATOM  23598 1HD2 LEU B1530      26.235 -35.530  31.249  1.00  0.620          H  
ATOM  23599 2HD2 LEU B1530      26.121 -34.774  32.853  1.00  0.620          H  
ATOM  23600 3HD2 LEU B1530      25.919 -36.518  32.672  1.00  0.620          H  
ATOM  23601  N   THR B1531      21.451 -36.903  35.570  1.00  0.460          N  
ATOM  23602  CA  THR B1531      20.693 -36.738  36.809  1.00  0.490          C  
ATOM  23603  C   THR B1531      20.179 -38.031  37.470  1.00  0.600          C  
ATOM  23604  O   THR B1531      20.049 -38.095  38.687  1.00  1.040          O  
ATOM  23605  CB  THR B1531      19.442 -35.903  36.509  1.00  0.670          C  
ATOM  23606  OG1 THR B1531      18.613 -36.623  35.586  1.00  0.670          O  
ATOM  23607  CG2 THR B1531      19.845 -34.578  35.866  1.00  0.670          C  
ATOM  23608  H   THR B1531      20.950 -37.110  34.706  1.00  0.550          H  
ATOM  23609  HA  THR B1531      21.325 -36.216  37.525  1.00  0.590          H  
ATOM  23610  HB  THR B1531      18.894 -35.738  37.422  1.00  0.810          H  
ATOM  23611  HG1 THR B1531      17.774 -36.163  35.488  1.00  0.810          H  
ATOM  23612 1HG2 THR B1531      18.951 -33.997  35.651  1.00  0.810          H  
ATOM  23613 2HG2 THR B1531      20.486 -34.026  36.537  1.00  0.810          H  
ATOM  23614 3HG2 THR B1531      20.380 -34.766  34.939  1.00  0.810          H  
ATOM  23615  N   LEU B1532      19.936 -39.089  36.711  1.00  0.410          N  
ATOM  23616  CA  LEU B1532      19.382 -40.307  37.283  1.00  0.430          C  
ATOM  23617  C   LEU B1532      20.407 -41.410  37.378  1.00  0.430          C  
ATOM  23618  O   LEU B1532      20.555 -42.040  38.431  1.00  0.450          O  
ATOM  23619  CB  LEU B1532      18.179 -40.784  36.452  1.00  0.590          C  
ATOM  23620  CG  LEU B1532      17.503 -42.125  36.877  1.00  0.590          C  
ATOM  23621  CD1 LEU B1532      16.942 -42.012  38.331  1.00  0.590          C  
ATOM  23622  CD2 LEU B1532      16.397 -42.459  35.834  1.00  0.590          C  
ATOM  23623  H   LEU B1532      20.087 -39.052  35.713  1.00  0.490          H  
ATOM  23624  HA  LEU B1532      19.043 -40.079  38.283  1.00  0.520          H  
ATOM  23625 1HB  LEU B1532      17.417 -40.006  36.485  1.00  0.710          H  
ATOM  23626 2HB  LEU B1532      18.501 -40.892  35.417  1.00  0.710          H  
ATOM  23627  HG  LEU B1532      18.235 -42.926  36.870  1.00  0.710          H  
ATOM  23628 1HD1 LEU B1532      16.472 -42.955  38.611  1.00  0.710          H  
ATOM  23629 2HD1 LEU B1532      17.750 -41.806  39.029  1.00  0.710          H  
ATOM  23630 3HD1 LEU B1532      16.217 -41.214  38.392  1.00  0.710          H  
ATOM  23631 1HD2 LEU B1532      15.917 -43.398  36.096  1.00  0.710          H  
ATOM  23632 2HD2 LEU B1532      15.654 -41.668  35.814  1.00  0.710          H  
ATOM  23633 3HD2 LEU B1532      16.847 -42.549  34.844  1.00  0.710          H  
ATOM  23634  N   SER B1533      21.126 -41.659  36.287  1.00  0.420          N  
ATOM  23635  CA  SER B1533      22.055 -42.771  36.315  1.00  0.430          C  
ATOM  23636  C   SER B1533      23.165 -42.602  37.361  1.00  0.450          C  
ATOM  23637  O   SER B1533      23.497 -43.596  37.998  1.00  0.470          O  
ATOM  23638  CB  SER B1533      22.644 -43.067  34.934  1.00  0.600          C  
ATOM  23639  OG  SER B1533      21.655 -43.515  34.048  1.00  0.600          O  
ATOM  23640  H   SER B1533      20.977 -41.103  35.442  1.00  0.500          H  
ATOM  23641  HA  SER B1533      21.486 -43.659  36.591  1.00  0.520          H  
ATOM  23642 1HB  SER B1533      23.122 -42.209  34.518  1.00  0.720          H  
ATOM  23643 2HB  SER B1533      23.409 -43.836  35.034  1.00  0.720          H  
ATOM  23644  HG  SER B1533      22.107 -43.698  33.225  1.00  0.720          H  
ATOM  23645  N   PRO B1534      23.823 -41.420  37.537  1.00  0.450          N  
ATOM  23646  CA  PRO B1534      24.837 -41.174  38.554  1.00  0.460          C  
ATOM  23647  C   PRO B1534      24.337 -41.529  39.945  1.00  0.480          C  
ATOM  23648  O   PRO B1534      25.031 -42.185  40.725  1.00  0.480          O  
ATOM  23649  CB  PRO B1534      25.086 -39.678  38.400  1.00  0.690          C  
ATOM  23650  CG  PRO B1534      24.799 -39.414  36.973  1.00  0.690          C  
ATOM  23651  CD  PRO B1534      23.591 -40.239  36.678  1.00  0.690          C  
ATOM  23652  HA  PRO B1534      25.742 -41.749  38.308  1.00  0.550          H  
ATOM  23653 1HB  PRO B1534      24.435 -39.102  39.076  1.00  0.830          H  
ATOM  23654 2HB  PRO B1534      26.109 -39.445  38.664  1.00  0.830          H  
ATOM  23655 1HG  PRO B1534      24.670 -38.351  36.807  1.00  0.830          H  
ATOM  23656 2HG  PRO B1534      25.630 -39.727  36.350  1.00  0.830          H  
ATOM  23657 1HD  PRO B1534      22.710 -39.675  36.987  1.00  0.830          H  
ATOM  23658 2HD  PRO B1534      23.588 -40.470  35.638  1.00  0.830          H  
ATOM  23659  N   ALA B1535      23.114 -41.071  40.243  1.00  0.520          N  
ATOM  23660  CA  ALA B1535      22.469 -41.328  41.515  1.00  0.540          C  
ATOM  23661  C   ALA B1535      22.278 -42.812  41.731  1.00  0.560          C  
ATOM  23662  O   ALA B1535      22.605 -43.346  42.798  1.00  0.620          O  
ATOM  23663  CB  ALA B1535      21.141 -40.621  41.567  1.00  0.750          C  
ATOM  23664  H   ALA B1535      22.615 -40.505  39.569  1.00  0.620          H  
ATOM  23665  HA  ALA B1535      23.109 -40.961  42.308  1.00  0.650          H  
ATOM  23666 1HB  ALA B1535      20.705 -40.823  42.510  1.00  0.900          H  
ATOM  23667 2HB  ALA B1535      21.287 -39.555  41.444  1.00  0.900          H  
ATOM  23668 3HB  ALA B1535      20.493 -40.993  40.776  1.00  0.900          H  
ATOM  23669  N   LEU B1536      21.773 -43.493  40.703  1.00  0.530          N  
ATOM  23670  CA  LEU B1536      21.569 -44.916  40.819  1.00  0.550          C  
ATOM  23671  C   LEU B1536      22.905 -45.630  40.969  1.00  0.570          C  
ATOM  23672  O   LEU B1536      23.040 -46.517  41.798  1.00  0.610          O  
ATOM  23673  CB  LEU B1536      20.826 -45.456  39.590  1.00  0.760          C  
ATOM  23674  CG  LEU B1536      19.334 -45.048  39.381  1.00  0.760          C  
ATOM  23675  CD1 LEU B1536      18.886 -45.531  37.995  1.00  0.760          C  
ATOM  23676  CD2 LEU B1536      18.450 -45.672  40.457  1.00  0.760          C  
ATOM  23677  H   LEU B1536      21.503 -43.000  39.845  1.00  0.640          H  
ATOM  23678  HA  LEU B1536      20.984 -45.108  41.712  1.00  0.660          H  
ATOM  23679 1HB  LEU B1536      21.384 -45.165  38.701  1.00  0.910          H  
ATOM  23680 2HB  LEU B1536      20.833 -46.504  39.665  1.00  0.910          H  
ATOM  23681  HG  LEU B1536      19.242 -43.964  39.419  1.00  0.910          H  
ATOM  23682 1HD1 LEU B1536      17.850 -45.246  37.827  1.00  0.910          H  
ATOM  23683 2HD1 LEU B1536      19.509 -45.076  37.228  1.00  0.910          H  
ATOM  23684 3HD1 LEU B1536      18.973 -46.611  37.935  1.00  0.910          H  
ATOM  23685 1HD2 LEU B1536      17.415 -45.379  40.280  1.00  0.910          H  
ATOM  23686 2HD2 LEU B1536      18.530 -46.754  40.413  1.00  0.910          H  
ATOM  23687 3HD2 LEU B1536      18.752 -45.327  41.441  1.00  0.910          H  
ATOM  23688  N   ALA B1537      23.942 -45.217  40.237  1.00  0.550          N  
ATOM  23689  CA  ALA B1537      25.229 -45.896  40.361  1.00  0.550          C  
ATOM  23690  C   ALA B1537      25.785 -45.789  41.788  1.00  0.560          C  
ATOM  23691  O   ALA B1537      26.167 -46.793  42.403  1.00  0.570          O  
ATOM  23692  CB  ALA B1537      26.211 -45.311  39.358  1.00  0.770          C  
ATOM  23693  H   ALA B1537      23.820 -44.476  39.548  1.00  0.660          H  
ATOM  23694  HA  ALA B1537      25.079 -46.941  40.142  1.00  0.660          H  
ATOM  23695 1HB  ALA B1537      27.149 -45.825  39.422  1.00  0.920          H  
ATOM  23696 2HB  ALA B1537      25.805 -45.418  38.350  1.00  0.920          H  
ATOM  23697 3HB  ALA B1537      26.360 -44.253  39.577  1.00  0.920          H  
ATOM  23698  N   ALA B1538      25.684 -44.592  42.380  1.00  0.550          N  
ATOM  23699  CA  ALA B1538      26.134 -44.332  43.748  1.00  0.560          C  
ATOM  23700  C   ALA B1538      25.388 -45.190  44.786  1.00  0.580          C  
ATOM  23701  O   ALA B1538      25.936 -45.532  45.838  1.00  0.670          O  
ATOM  23702  CB  ALA B1538      25.948 -42.868  44.065  1.00  0.780          C  
ATOM  23703  H   ALA B1538      25.331 -43.800  41.831  1.00  0.660          H  
ATOM  23704  HA  ALA B1538      27.194 -44.575  43.803  1.00  0.670          H  
ATOM  23705 1HB  ALA B1538      26.314 -42.659  45.065  1.00  0.940          H  
ATOM  23706 2HB  ALA B1538      26.501 -42.287  43.339  1.00  0.940          H  
ATOM  23707 3HB  ALA B1538      24.888 -42.616  44.003  1.00  0.940          H  
ATOM  23708  N   LEU B1539      24.111 -45.477  44.517  1.00  0.580          N  
ATOM  23709  CA  LEU B1539      23.236 -46.256  45.390  1.00  0.620          C  
ATOM  23710  C   LEU B1539      23.292 -47.781  45.199  1.00  0.590          C  
ATOM  23711  O   LEU B1539      23.282 -48.548  46.171  1.00  0.620          O  
ATOM  23712  CB  LEU B1539      21.789 -45.804  45.116  1.00  0.850          C  
ATOM  23713  CG  LEU B1539      20.635 -46.483  45.894  1.00  0.850          C  
ATOM  23714  CD1 LEU B1539      20.779 -46.230  47.390  1.00  0.850          C  
ATOM  23715  CD2 LEU B1539      19.309 -45.944  45.346  1.00  0.850          C  
ATOM  23716  H   LEU B1539      23.690 -45.084  43.668  1.00  0.700          H  
ATOM  23717  HA  LEU B1539      23.515 -46.024  46.415  1.00  0.740          H  
ATOM  23718 1HB  LEU B1539      21.731 -44.732  45.303  1.00  1.020          H  
ATOM  23719 2HB  LEU B1539      21.594 -45.958  44.055  1.00  1.020          H  
ATOM  23720  HG  LEU B1539      20.670 -47.563  45.734  1.00  1.020          H  
ATOM  23721 1HD1 LEU B1539      19.960 -46.717  47.918  1.00  1.020          H  
ATOM  23722 2HD1 LEU B1539      21.723 -46.637  47.751  1.00  1.020          H  
ATOM  23723 3HD1 LEU B1539      20.748 -45.159  47.584  1.00  1.020          H  
ATOM  23724 1HD2 LEU B1539      18.477 -46.421  45.866  1.00  1.020          H  
ATOM  23725 2HD2 LEU B1539      19.260 -44.863  45.498  1.00  1.020          H  
ATOM  23726 3HD2 LEU B1539      19.244 -46.164  44.278  1.00  1.020          H  
ATOM  23727  N   LEU B1540      23.261 -48.211  43.945  1.00  0.560          N  
ATOM  23728  CA  LEU B1540      23.161 -49.605  43.567  1.00  0.550          C  
ATOM  23729  C   LEU B1540      24.451 -50.377  43.316  1.00  0.560          C  
ATOM  23730  O   LEU B1540      24.484 -51.580  43.591  1.00  0.570          O  
ATOM  23731  CB  LEU B1540      22.281 -49.693  42.321  1.00  0.770          C  
ATOM  23732  CG  LEU B1540      20.799 -49.253  42.474  1.00  0.770          C  
ATOM  23733  CD1 LEU B1540      20.170 -49.264  41.114  1.00  0.770          C  
ATOM  23734  CD2 LEU B1540      20.049 -50.223  43.408  1.00  0.770          C  
ATOM  23735  H   LEU B1540      23.282 -47.523  43.205  1.00  0.670          H  
ATOM  23736  HA  LEU B1540      22.660 -50.110  44.369  1.00  0.660          H  
ATOM  23737 1HB  LEU B1540      22.722 -49.057  41.569  1.00  0.930          H  
ATOM  23738 2HB  LEU B1540      22.297 -50.702  41.946  1.00  0.930          H  
ATOM  23739  HG  LEU B1540      20.745 -48.238  42.873  1.00  0.930          H  
ATOM  23740 1HD1 LEU B1540      19.128 -48.966  41.179  1.00  0.930          H  
ATOM  23741 2HD1 LEU B1540      20.697 -48.586  40.488  1.00  0.930          H  
ATOM  23742 3HD1 LEU B1540      20.241 -50.255  40.711  1.00  0.930          H  
ATOM  23743 1HD2 LEU B1540      19.007 -49.915  43.481  1.00  0.930          H  
ATOM  23744 2HD2 LEU B1540      20.103 -51.234  43.000  1.00  0.930          H  
ATOM  23745 3HD2 LEU B1540      20.482 -50.212  44.393  1.00  0.930          H  
ATOM  23746  N   LEU B1541      25.520 -49.757  42.814  1.00  0.550          N  
ATOM  23747  CA  LEU B1541      26.683 -50.582  42.512  1.00  0.550          C  
ATOM  23748  C   LEU B1541      27.360 -51.027  43.801  1.00  0.560          C  
ATOM  23749  O   LEU B1541      27.378 -50.308  44.799  1.00  0.600          O  
ATOM  23750  CB  LEU B1541      27.658 -49.834  41.585  1.00  0.770          C  
ATOM  23751  CG  LEU B1541      27.113 -49.476  40.148  1.00  0.770          C  
ATOM  23752  CD1 LEU B1541      28.131 -48.647  39.409  1.00  0.770          C  
ATOM  23753  CD2 LEU B1541      26.802 -50.712  39.377  1.00  0.770          C  
ATOM  23754  H   LEU B1541      25.556 -48.750  42.627  1.00  0.660          H  
ATOM  23755  HA  LEU B1541      26.345 -51.486  42.018  1.00  0.660          H  
ATOM  23756 1HB  LEU B1541      27.934 -48.899  42.069  1.00  0.920          H  
ATOM  23757 2HB  LEU B1541      28.557 -50.439  41.470  1.00  0.920          H  
ATOM  23758  HG  LEU B1541      26.215 -48.892  40.256  1.00  0.920          H  
ATOM  23759 1HD1 LEU B1541      27.750 -48.365  38.427  1.00  0.920          H  
ATOM  23760 2HD1 LEU B1541      28.303 -47.773  39.997  1.00  0.920          H  
ATOM  23761 3HD1 LEU B1541      29.061 -49.203  39.288  1.00  0.920          H  
ATOM  23762 1HD2 LEU B1541      26.418 -50.449  38.406  1.00  0.920          H  
ATOM  23763 2HD2 LEU B1541      27.705 -51.314  39.258  1.00  0.920          H  
ATOM  23764 3HD2 LEU B1541      26.058 -51.267  39.903  1.00  0.920          H  
ATOM  23765  N   LYS B1542      27.881 -52.249  43.794  1.00  0.570          N  
ATOM  23766  CA  LYS B1542      28.570 -52.796  44.950  1.00  0.630          C  
ATOM  23767  C   LYS B1542      30.064 -52.433  44.900  1.00  0.650          C  
ATOM  23768  O   LYS B1542      30.601 -52.269  43.807  1.00  0.650          O  
ATOM  23769  CB  LYS B1542      28.347 -54.318  44.975  1.00  0.860          C  
ATOM  23770  CG  LYS B1542      28.887 -55.059  46.187  1.00  0.860          C  
ATOM  23771  CD  LYS B1542      28.515 -56.537  46.157  1.00  0.860          C  
ATOM  23772  CE  LYS B1542      29.068 -57.264  47.380  1.00  0.860          C  
ATOM  23773  NZ  LYS B1542      28.688 -58.711  47.397  1.00  0.860          N  
ATOM  23774  H   LYS B1542      27.820 -52.815  42.958  1.00  0.680          H  
ATOM  23775  HA  LYS B1542      28.102 -52.381  45.832  1.00  0.760          H  
ATOM  23776 1HB  LYS B1542      27.277 -54.520  44.919  1.00  1.030          H  
ATOM  23777 2HB  LYS B1542      28.798 -54.758  44.096  1.00  1.030          H  
ATOM  23778 1HG  LYS B1542      29.974 -54.972  46.217  1.00  1.030          H  
ATOM  23779 2HG  LYS B1542      28.473 -54.623  47.089  1.00  1.030          H  
ATOM  23780 1HD  LYS B1542      27.430 -56.643  46.137  1.00  1.030          H  
ATOM  23781 2HD  LYS B1542      28.926 -56.991  45.258  1.00  1.030          H  
ATOM  23782 1HE  LYS B1542      30.156 -57.183  47.375  1.00  1.030          H  
ATOM  23783 2HE  LYS B1542      28.684 -56.787  48.281  1.00  1.030          H  
ATOM  23784 1HZ  LYS B1542      29.075 -59.150  48.222  1.00  1.030          H  
ATOM  23785 2HZ  LYS B1542      27.681 -58.795  47.414  1.00  1.030          H  
ATOM  23786 3HZ  LYS B1542      29.048 -59.170  46.575  1.00  1.030          H  
ATOM  23787  N   PRO B1543      30.740 -52.157  46.037  1.00  0.700          N  
ATOM  23788  CA  PRO B1543      32.183 -51.986  46.112  1.00  0.740          C  
ATOM  23789  C   PRO B1543      32.889 -53.266  45.662  1.00  0.870          C  
ATOM  23790  O   PRO B1543      32.449 -54.354  46.025  1.00  1.230          O  
ATOM  23791  CB  PRO B1543      32.423 -51.740  47.609  1.00  1.110          C  
ATOM  23792  CG  PRO B1543      31.107 -51.213  48.142  1.00  1.110          C  
ATOM  23793  CD  PRO B1543      30.040 -51.918  47.327  1.00  1.110          C  
ATOM  23794  HA  PRO B1543      32.485 -51.129  45.497  1.00  0.890          H  
ATOM  23795 1HB  PRO B1543      32.734 -52.679  48.095  1.00  1.330          H  
ATOM  23796 2HB  PRO B1543      33.252 -51.025  47.737  1.00  1.330          H  
ATOM  23797 1HG  PRO B1543      31.027 -51.451  49.215  1.00  1.330          H  
ATOM  23798 2HG  PRO B1543      31.058 -50.131  48.068  1.00  1.330          H  
ATOM  23799 1HD  PRO B1543      29.761 -52.854  47.810  1.00  1.330          H  
ATOM  23800 2HD  PRO B1543      29.196 -51.224  47.218  1.00  1.330          H  
ATOM  23801  N   HIS B1544      34.011 -53.134  44.960  1.00  0.890          N  
ATOM  23802  CA  HIS B1544      34.803 -54.275  44.474  1.00  1.060          C  
ATOM  23803  C   HIS B1544      36.284 -53.897  44.347  1.00  1.080          C  
ATOM  23804  O   HIS B1544      36.592 -52.754  44.038  1.00  1.560          O  
ATOM  23805  CB  HIS B1544      34.367 -54.721  43.064  1.00  1.420          C  
ATOM  23806  CG  HIS B1544      32.943 -55.152  42.899  1.00  1.420          C  
ATOM  23807  ND1 HIS B1544      32.474 -56.374  43.330  1.00  1.420          N  
ATOM  23808  CD2 HIS B1544      31.898 -54.531  42.314  1.00  1.420          C  
ATOM  23809  CE1 HIS B1544      31.190 -56.476  43.017  1.00  1.420          C  
ATOM  23810  NE2 HIS B1544      30.823 -55.373  42.402  1.00  1.420          N  
ATOM  23811  H   HIS B1544      34.325 -52.202  44.730  1.00  1.070          H  
ATOM  23812  HA  HIS B1544      34.716 -55.114  45.163  1.00  1.270          H  
ATOM  23813 1HB  HIS B1544      34.548 -53.906  42.363  1.00  1.700          H  
ATOM  23814 2HB  HIS B1544      35.003 -55.549  42.747  1.00  1.700          H  
ATOM  23815  HD1 HIS B1544      32.863 -56.875  44.102  1.00  1.700          H  
ATOM  23816  HD2 HIS B1544      31.793 -53.560  41.827  1.00  1.700          H  
ATOM  23817  HE1 HIS B1544      30.628 -57.371  43.275  1.00  1.700          H  
ATOM  23818  N   GLY B1545      37.216 -54.834  44.548  1.00  1.180          N  
ATOM  23819  CA  GLY B1545      38.646 -54.527  44.250  1.00  1.320          C  
ATOM  23820  C   GLY B1545      39.067 -55.013  42.815  1.00  1.330          C  
ATOM  23821  O   GLY B1545      38.472 -55.969  42.344  1.00  1.230          O  
ATOM  23822  H   GLY B1545      36.947 -55.760  44.849  1.00  1.420          H  
ATOM  23823 1HA  GLY B1545      38.814 -53.450  44.326  1.00  1.580          H  
ATOM  23824 2HA  GLY B1545      39.283 -55.000  44.995  1.00  1.580          H  
ATOM  23825  N   ALA B1546      40.111 -54.381  42.143  1.00  2.200          N  
ATOM  23826  CA  ALA B1546      40.726 -54.723  40.799  1.00  2.660          C  
ATOM  23827  C   ALA B1546      41.436 -56.064  40.729  1.00  2.220          C  
ATOM  23828  O   ALA B1546      42.002 -56.534  41.713  1.00  2.650          O  
ATOM  23829  CB  ALA B1546      41.771 -53.700  40.356  1.00  3.540          C  
ATOM  23830  H   ALA B1546      40.460 -53.533  42.578  1.00  2.640          H  
ATOM  23831  HA  ALA B1546      39.916 -54.745  40.076  1.00  3.190          H  
ATOM  23832 1HB  ALA B1546      42.147 -53.983  39.377  1.00  4.250          H  
ATOM  23833 2HB  ALA B1546      41.373 -52.723  40.279  1.00  4.250          H  
ATOM  23834 3HB  ALA B1546      42.589 -53.698  41.070  1.00  4.250          H  
ATOM  23835  N   LYS B1547      41.449 -56.633  39.517  1.00  1.820          N  
ATOM  23836  CA  LYS B1547      42.085 -57.907  39.225  1.00  1.860          C  
ATOM  23837  C   LYS B1547      41.414 -59.029  40.004  1.00  1.260          C  
ATOM  23838  O   LYS B1547      42.081 -59.991  40.406  1.00  1.550          O  
ATOM  23839  CB  LYS B1547      43.583 -57.854  39.546  1.00  2.590          C  
ATOM  23840  CG  LYS B1547      44.340 -56.755  38.808  1.00  2.590          C  
ATOM  23841  CD  LYS B1547      45.824 -56.796  39.125  1.00  2.590          C  
ATOM  23842  CE  LYS B1547      46.573 -55.664  38.431  1.00  2.590          C  
ATOM  23843  NZ  LYS B1547      48.027 -55.667  38.768  1.00  2.590          N  
ATOM  23844  H   LYS B1547      40.963 -56.161  38.765  1.00  2.180          H  
ATOM  23845  HA  LYS B1547      41.964 -58.121  38.163  1.00  2.230          H  
ATOM  23846 1HB  LYS B1547      43.750 -57.740  40.611  1.00  3.110          H  
ATOM  23847 2HB  LYS B1547      44.037 -58.801  39.258  1.00  3.110          H  
ATOM  23848 1HG  LYS B1547      44.194 -56.871  37.736  1.00  3.110          H  
ATOM  23849 2HG  LYS B1547      43.949 -55.787  39.107  1.00  3.110          H  
ATOM  23850 1HD  LYS B1547      45.963 -56.708  40.204  1.00  3.110          H  
ATOM  23851 2HD  LYS B1547      46.237 -57.750  38.800  1.00  3.110          H  
ATOM  23852 1HE  LYS B1547      46.460 -55.770  37.353  1.00  3.110          H  
ATOM  23853 2HE  LYS B1547      46.141 -54.711  38.739  1.00  3.110          H  
ATOM  23854 1HZ  LYS B1547      48.485 -54.903  38.290  1.00  3.110          H  
ATOM  23855 2HZ  LYS B1547      48.144 -55.557  39.766  1.00  3.110          H  
ATOM  23856 3HZ  LYS B1547      48.441 -56.541  38.476  1.00  3.110          H  
ATOM  23857  N   LYS B1548      40.098 -58.944  40.160  1.00  1.360          N  
ATOM  23858  CA  LYS B1548      39.333 -59.982  40.812  1.00  1.730          C  
ATOM  23859  C   LYS B1548      38.304 -60.484  39.815  1.00  1.670          C  
ATOM  23860  O   LYS B1548      37.985 -59.788  38.847  1.00  1.490          O  
ATOM  23861  CB  LYS B1548      38.641 -59.448  42.070  1.00  2.270          C  
ATOM  23862  CG  LYS B1548      39.575 -58.832  43.129  1.00  2.270          C  
ATOM  23863  CD  LYS B1548      40.500 -59.840  43.781  1.00  2.270          C  
ATOM  23864  CE  LYS B1548      41.329 -59.184  44.875  1.00  2.270          C  
ATOM  23865  NZ  LYS B1548      42.296 -60.140  45.499  1.00  2.270          N  
ATOM  23866  H   LYS B1548      39.601 -58.142  39.800  1.00  1.630          H  
ATOM  23867  HA  LYS B1548      39.983 -60.818  41.068  1.00  2.080          H  
ATOM  23868 1HB  LYS B1548      37.930 -58.671  41.783  1.00  2.730          H  
ATOM  23869 2HB  LYS B1548      38.074 -60.251  42.540  1.00  2.730          H  
ATOM  23870 1HG  LYS B1548      40.180 -58.064  42.657  1.00  2.730          H  
ATOM  23871 2HG  LYS B1548      38.971 -58.352  43.896  1.00  2.730          H  
ATOM  23872 1HD  LYS B1548      39.920 -60.659  44.203  1.00  2.730          H  
ATOM  23873 2HD  LYS B1548      41.184 -60.240  43.033  1.00  2.730          H  
ATOM  23874 1HE  LYS B1548      41.882 -58.348  44.441  1.00  2.730          H  
ATOM  23875 2HE  LYS B1548      40.661 -58.802  45.646  1.00  2.730          H  
ATOM  23876 1HZ  LYS B1548      42.828 -59.665  46.216  1.00  2.730          H  
ATOM  23877 2HZ  LYS B1548      41.793 -60.914  45.912  1.00  2.730          H  
ATOM  23878 3HZ  LYS B1548      42.926 -60.488  44.788  1.00  2.730          H  
ATOM  23879  N   ASP B1549      37.774 -61.675  40.043  1.00  2.230          N  
ATOM  23880  CA  ASP B1549      36.719 -62.207  39.205  1.00  2.490          C  
ATOM  23881  C   ASP B1549      35.758 -63.064  40.020  1.00  2.610          C  
ATOM  23882  O   ASP B1549      35.929 -63.220  41.233  1.00  2.910          O  
ATOM  23883  CB  ASP B1549      37.367 -63.006  38.068  1.00  3.380          C  
ATOM  23884  CG  ASP B1549      38.295 -64.141  38.588  1.00  3.380          C  
ATOM  23885  OD1 ASP B1549      38.192 -64.522  39.726  1.00  3.380          O  
ATOM  23886  OD2 ASP B1549      39.114 -64.607  37.825  1.00  3.380          O  
ATOM  23887  H   ASP B1549      38.097 -62.242  40.819  1.00  2.680          H  
ATOM  23888  HA  ASP B1549      36.154 -61.377  38.778  1.00  2.990          H  
ATOM  23889 1HB  ASP B1549      36.600 -63.450  37.442  1.00  4.060          H  
ATOM  23890 2HB  ASP B1549      37.953 -62.330  37.441  1.00  4.060          H  
ATOM  23891  N   LEU B1550      34.740 -63.613  39.363  1.00  2.670          N  
ATOM  23892  CA  LEU B1550      33.755 -64.415  40.061  1.00  2.970          C  
ATOM  23893  C   LEU B1550      33.667 -65.810  39.417  1.00  3.620          C  
ATOM  23894  O   LEU B1550      33.455 -65.885  38.215  1.00  3.950          O  
ATOM  23895  CB  LEU B1550      32.421 -63.682  40.007  1.00  4.040          C  
ATOM  23896  CG  LEU B1550      32.376 -62.234  40.631  1.00  4.040          C  
ATOM  23897  CD1 LEU B1550      31.029 -61.590  40.325  1.00  4.040          C  
ATOM  23898  CD2 LEU B1550      32.582 -62.285  42.128  1.00  4.040          C  
ATOM  23899  H   LEU B1550      34.635 -63.451  38.374  1.00  3.200          H  
ATOM  23900  HA  LEU B1550      34.046 -64.477  41.093  1.00  3.560          H  
ATOM  23901 1HB  LEU B1550      32.158 -63.570  38.960  1.00  4.850          H  
ATOM  23902 2HB  LEU B1550      31.679 -64.295  40.514  1.00  4.850          H  
ATOM  23903  HG  LEU B1550      33.153 -61.624  40.174  1.00  4.850          H  
ATOM  23904 1HD1 LEU B1550      31.008 -60.582  40.734  1.00  4.850          H  
ATOM  23905 2HD1 LEU B1550      30.888 -61.542  39.247  1.00  4.850          H  
ATOM  23906 3HD1 LEU B1550      30.229 -62.168  40.774  1.00  4.850          H  
ATOM  23907 1HD2 LEU B1550      32.544 -61.273  42.529  1.00  4.850          H  
ATOM  23908 2HD2 LEU B1550      31.799 -62.885  42.586  1.00  4.850          H  
ATOM  23909 3HD2 LEU B1550      33.551 -62.716  42.364  1.00  4.850          H  
ATOM  23910  N   PRO B1551      33.888 -66.925  40.161  1.00  4.030          N  
ATOM  23911  CA  PRO B1551      33.869 -68.323  39.691  1.00  4.750          C  
ATOM  23912  C   PRO B1551      32.656 -68.858  38.887  1.00  5.140          C  
ATOM  23913  O   PRO B1551      32.760 -69.103  37.678  1.00  5.200          O  
ATOM  23914  CB  PRO B1551      33.985 -69.089  41.024  1.00  7.120          C  
ATOM  23915  CG  PRO B1551      34.753 -68.173  41.930  1.00  7.120          C  
ATOM  23916  CD  PRO B1551      34.279 -66.789  41.590  1.00  7.120          C  
ATOM  23917  HA  PRO B1551      34.793 -68.535  39.159  1.00  5.700          H  
ATOM  23918 1HB  PRO B1551      33.007 -69.352  41.431  1.00  8.550          H  
ATOM  23919 2HB  PRO B1551      34.510 -70.041  40.851  1.00  8.550          H  
ATOM  23920 1HG  PRO B1551      34.573 -68.439  42.985  1.00  8.550          H  
ATOM  23921 2HG  PRO B1551      35.833 -68.288  41.757  1.00  8.550          H  
ATOM  23922 1HD  PRO B1551      33.427 -66.484  42.219  1.00  8.550          H  
ATOM  23923 2HD  PRO B1551      35.165 -66.130  41.707  1.00  8.550          H  
ATOM  23924  N   THR B1552      31.512 -69.040  39.558  1.00  5.650          N  
ATOM  23925  CA  THR B1552      30.317 -69.607  38.918  1.00  6.180          C  
ATOM  23926  C   THR B1552      29.015 -68.990  39.418  1.00  6.380          C  
ATOM  23927  O   THR B1552      28.932 -68.568  40.580  1.00  6.490          O  
ATOM  23928  CB  THR B1552      30.199 -71.121  39.221  1.00  8.440          C  
ATOM  23929  OG1 THR B1552      29.954 -71.294  40.627  1.00  8.440          O  
ATOM  23930  CG2 THR B1552      31.482 -71.875  38.864  1.00  8.440          C  
ATOM  23931  H   THR B1552      31.456 -68.820  40.539  1.00  6.780          H  
ATOM  23932  HA  THR B1552      30.376 -69.449  37.841  1.00  7.420          H  
ATOM  23933  HB  THR B1552      29.365 -71.532  38.650  1.00 10.130          H  
ATOM  23934  HG1 THR B1552      29.094 -70.922  40.859  1.00 10.130          H  
ATOM  23935 1HG2 THR B1552      31.350 -72.930  39.092  1.00 10.130          H  
ATOM  23936 2HG2 THR B1552      31.687 -71.756  37.816  1.00 10.130          H  
ATOM  23937 3HG2 THR B1552      32.317 -71.498  39.440  1.00 10.130          H  
ATOM  23938  N   ARG B1553      27.964 -69.087  38.596  1.00  6.700          N  
ATOM  23939  CA  ARG B1553      26.588 -68.706  38.965  1.00  7.070          C  
ATOM  23940  C   ARG B1553      25.547 -69.464  38.140  1.00  6.580          C  
ATOM  23941  O   ARG B1553      25.833 -69.970  37.071  1.00  6.300          O  
ATOM  23942  CB  ARG B1553      26.307 -67.219  38.786  1.00  9.750          C  
ATOM  23943  CG  ARG B1553      27.022 -66.216  39.662  1.00  9.750          C  
ATOM  23944  CD  ARG B1553      26.589 -66.227  41.061  1.00  9.750          C  
ATOM  23945  NE  ARG B1553      27.203 -65.130  41.827  1.00  9.750          N  
ATOM  23946  CZ  ARG B1553      28.413 -65.156  42.433  1.00  9.750          C  
ATOM  23947  NH1 ARG B1553      29.191 -66.218  42.358  1.00  9.750          N  
ATOM  23948  NH2 ARG B1553      28.815 -64.096  43.123  1.00  9.750          N  
ATOM  23949  H   ARG B1553      28.149 -69.424  37.633  1.00  8.040          H  
ATOM  23950  HA  ARG B1553      26.434 -68.964  40.012  1.00  8.480          H  
ATOM  23951 1HB  ARG B1553      26.610 -66.965  37.781  1.00 11.700          H  
ATOM  23952 2HB  ARG B1553      25.240 -67.029  38.863  1.00 11.700          H  
ATOM  23953 1HG  ARG B1553      28.084 -66.361  39.616  1.00 11.700          H  
ATOM  23954 2HG  ARG B1553      26.767 -65.239  39.300  1.00 11.700          H  
ATOM  23955 1HD  ARG B1553      25.508 -66.102  41.102  1.00 11.700          H  
ATOM  23956 2HD  ARG B1553      26.858 -67.168  41.531  1.00 11.700          H  
ATOM  23957  HE  ARG B1553      26.655 -64.283  41.925  1.00 11.700          H  
ATOM  23958 1HH1 ARG B1553      28.910 -67.053  41.810  1.00 11.700          H  
ATOM  23959 2HH1 ARG B1553      30.082 -66.220  42.826  1.00 11.700          H  
ATOM  23960 1HH2 ARG B1553      28.222 -63.277  43.187  1.00 11.700          H  
ATOM  23961 2HH2 ARG B1553      29.701 -64.115  43.605  1.00 11.700          H  
ATOM  23962  N   LEU B1554      24.291 -69.488  38.583  1.00  6.670          N  
ATOM  23963  CA  LEU B1554      23.238 -70.140  37.784  1.00  6.250          C  
ATOM  23964  C   LEU B1554      23.034 -69.469  36.418  1.00  6.080          C  
ATOM  23965  O   LEU B1554      22.711 -70.126  35.420  1.00  5.880          O  
ATOM  23966  CB  LEU B1554      21.911 -70.150  38.549  1.00  8.920          C  
ATOM  23967  CG  LEU B1554      21.835 -71.053  39.817  1.00  8.920          C  
ATOM  23968  CD1 LEU B1554      20.517 -70.781  40.531  1.00  8.920          C  
ATOM  23969  CD2 LEU B1554      21.923 -72.542  39.421  1.00  8.920          C  
ATOM  23970  H   LEU B1554      24.063 -69.076  39.477  1.00  8.000          H  
ATOM  23971  HA  LEU B1554      23.550 -71.163  37.589  1.00  7.500          H  
ATOM  23972 1HB  LEU B1554      21.682 -69.131  38.854  1.00 10.700          H  
ATOM  23973 2HB  LEU B1554      21.128 -70.481  37.867  1.00 10.700          H  
ATOM  23974  HG  LEU B1554      22.650 -70.809  40.494  1.00 10.700          H  
ATOM  23975 1HD1 LEU B1554      20.454 -71.401  41.426  1.00 10.700          H  
ATOM  23976 2HD1 LEU B1554      20.464 -69.731  40.817  1.00 10.700          H  
ATOM  23977 3HD1 LEU B1554      19.685 -71.019  39.869  1.00 10.700          H  
ATOM  23978 1HD2 LEU B1554      21.855 -73.156  40.319  1.00 10.700          H  
ATOM  23979 2HD2 LEU B1554      21.100 -72.786  38.752  1.00 10.700          H  
ATOM  23980 3HD2 LEU B1554      22.862 -72.758  38.926  1.00 10.700          H  
ATOM  23981  N   ILE B1555      23.287 -68.160  36.349  1.00  6.360          N  
ATOM  23982  CA  ILE B1555      23.125 -67.434  35.096  1.00  6.480          C  
ATOM  23983  C   ILE B1555      24.050 -68.021  34.006  1.00  5.980          C  
ATOM  23984  O   ILE B1555      23.825 -67.801  32.813  1.00  5.670          O  
ATOM  23985  CB  ILE B1555      23.369 -65.913  35.296  1.00  9.020          C  
ATOM  23986  CG1 ILE B1555      22.766 -65.088  34.129  1.00  9.020          C  
ATOM  23987  CG2 ILE B1555      24.865 -65.605  35.398  1.00  9.020          C  
ATOM  23988  CD1 ILE B1555      21.260 -65.047  34.020  1.00  9.020          C  
ATOM  23989  H   ILE B1555      23.528 -67.656  37.183  1.00  7.630          H  
ATOM  23990  HA  ILE B1555      22.105 -67.573  34.768  1.00  7.780          H  
ATOM  23991  HB  ILE B1555      22.878 -65.597  36.215  1.00 10.830          H  
ATOM  23992 1HG1 ILE B1555      23.121 -64.065  34.217  1.00 10.830          H  
ATOM  23993 2HG1 ILE B1555      23.110 -65.509  33.216  1.00 10.830          H  
ATOM  23994 1HG2 ILE B1555      24.997 -64.540  35.560  1.00 10.830          H  
ATOM  23995 2HG2 ILE B1555      25.287 -66.147  36.217  1.00 10.830          H  
ATOM  23996 3HG2 ILE B1555      25.384 -65.890  34.481  1.00 10.830          H  
ATOM  23997 1HD1 ILE B1555      20.987 -64.438  33.154  1.00 10.830          H  
ATOM  23998 2HD1 ILE B1555      20.855 -66.038  33.891  1.00 10.830          H  
ATOM  23999 3HD1 ILE B1555      20.842 -64.601  34.920  1.00 10.830          H  
ATOM  24000  N   ASP B1556      25.089 -68.752  34.400  1.00  6.200          N  
ATOM  24001  CA  ASP B1556      25.998 -69.390  33.472  1.00  6.030          C  
ATOM  24002  C   ASP B1556      25.279 -70.389  32.616  1.00  5.820          C  
ATOM  24003  O   ASP B1556      25.642 -70.596  31.451  1.00  5.340          O  
ATOM  24004  CB  ASP B1556      27.022 -70.155  34.235  1.00  8.510          C  
ATOM  24005  CG  ASP B1556      27.861 -69.267  34.897  1.00  8.510          C  
ATOM  24006  OD1 ASP B1556      27.845 -68.111  34.578  1.00  8.510          O  
ATOM  24007  OD2 ASP B1556      28.633 -69.702  35.725  1.00  8.510          O  
ATOM  24008  H   ASP B1556      25.247 -68.922  35.395  1.00  7.440          H  
ATOM  24009  HA  ASP B1556      26.461 -68.634  32.836  1.00  7.240          H  
ATOM  24010 1HB  ASP B1556      26.545 -70.823  34.942  1.00 10.210          H  
ATOM  24011 2HB  ASP B1556      27.597 -70.767  33.546  1.00 10.210          H  
ATOM  24012  N   ARG B1557      24.277 -71.067  33.207  1.00  6.450          N  
ATOM  24013  CA  ARG B1557      23.505 -72.072  32.512  1.00  6.680          C  
ATOM  24014  C   ARG B1557      22.690 -71.365  31.455  1.00  6.320          C  
ATOM  24015  O   ARG B1557      22.555 -71.843  30.331  1.00  6.560          O  
ATOM  24016  CB  ARG B1557      22.580 -72.803  33.476  1.00  9.260          C  
ATOM  24017  CG  ARG B1557      23.286 -73.698  34.492  1.00  9.260          C  
ATOM  24018  CD  ARG B1557      22.329 -74.302  35.456  1.00  9.260          C  
ATOM  24019  NE  ARG B1557      23.006 -75.135  36.448  1.00  9.260          N  
ATOM  24020  CZ  ARG B1557      22.408 -75.740  37.499  1.00  9.260          C  
ATOM  24021  NH1 ARG B1557      21.109 -75.616  37.695  1.00  9.260          N  
ATOM  24022  NH2 ARG B1557      23.134 -76.463  38.336  1.00  9.260          N  
ATOM  24023  H   ARG B1557      24.009 -70.860  34.170  1.00  7.740          H  
ATOM  24024  HA  ARG B1557      24.178 -72.785  32.036  1.00  8.020          H  
ATOM  24025 1HB  ARG B1557      21.981 -72.083  34.025  1.00 11.110          H  
ATOM  24026 2HB  ARG B1557      21.893 -73.429  32.909  1.00 11.110          H  
ATOM  24027 1HG  ARG B1557      23.807 -74.500  33.971  1.00 11.110          H  
ATOM  24028 2HG  ARG B1557      24.005 -73.101  35.057  1.00 11.110          H  
ATOM  24029 1HD  ARG B1557      21.806 -73.499  35.981  1.00 11.110          H  
ATOM  24030 2HD  ARG B1557      21.611 -74.919  34.917  1.00 11.110          H  
ATOM  24031  HE  ARG B1557      24.005 -75.263  36.342  1.00 11.110          H  
ATOM  24032 1HH1 ARG B1557      20.548 -75.069  37.060  1.00 11.110          H  
ATOM  24033 2HH1 ARG B1557      20.670 -76.073  38.482  1.00 11.110          H  
ATOM  24034 1HH2 ARG B1557      24.130 -76.561  38.188  1.00 11.110          H  
ATOM  24035 2HH2 ARG B1557      22.697 -76.920  39.123  1.00 11.110          H  
ATOM  24036  N   LEU B1558      22.171 -70.188  31.823  1.00  6.020          N  
ATOM  24037  CA  LEU B1558      21.394 -69.393  30.874  1.00  5.980          C  
ATOM  24038  C   LEU B1558      22.253 -69.005  29.676  1.00  5.260          C  
ATOM  24039  O   LEU B1558      21.819 -69.137  28.528  1.00  5.570          O  
ATOM  24040  CB  LEU B1558      20.778 -68.135  31.528  1.00  8.390          C  
ATOM  24041  CG  LEU B1558      19.830 -67.262  30.607  1.00  8.390          C  
ATOM  24042  CD1 LEU B1558      18.743 -66.598  31.460  1.00  8.390          C  
ATOM  24043  CD2 LEU B1558      20.652 -66.145  29.896  1.00  8.390          C  
ATOM  24044  H   LEU B1558      22.313 -69.899  32.799  1.00  7.220          H  
ATOM  24045  HA  LEU B1558      20.573 -70.010  30.509  1.00  7.180          H  
ATOM  24046 1HB  LEU B1558      20.221 -68.438  32.410  1.00 10.070          H  
ATOM  24047 2HB  LEU B1558      21.590 -67.486  31.847  1.00 10.070          H  
ATOM  24048  HG  LEU B1558      19.354 -67.905  29.864  1.00 10.070          H  
ATOM  24049 1HD1 LEU B1558      18.091 -66.005  30.817  1.00 10.070          H  
ATOM  24050 2HD1 LEU B1558      18.153 -67.365  31.962  1.00 10.070          H  
ATOM  24051 3HD1 LEU B1558      19.193 -65.952  32.198  1.00 10.070          H  
ATOM  24052 1HD2 LEU B1558      19.984 -65.560  29.274  1.00 10.070          H  
ATOM  24053 2HD2 LEU B1558      21.116 -65.500  30.644  1.00 10.070          H  
ATOM  24054 3HD2 LEU B1558      21.420 -66.548  29.269  1.00 10.070          H  
ATOM  24055  N   PHE B1559      23.464 -68.501  29.938  1.00  4.580          N  
ATOM  24056  CA  PHE B1559      24.335 -68.079  28.848  1.00  4.120          C  
ATOM  24057  C   PHE B1559      25.019 -69.235  28.112  1.00  4.000          C  
ATOM  24058  O   PHE B1559      25.337 -69.108  26.927  1.00  4.510          O  
ATOM  24059  CB  PHE B1559      25.389 -67.093  29.341  1.00  5.950          C  
ATOM  24060  CG  PHE B1559      24.801 -65.781  29.729  1.00  5.950          C  
ATOM  24061  CD1 PHE B1559      24.941 -65.307  31.013  1.00  5.950          C  
ATOM  24062  CD2 PHE B1559      24.069 -65.021  28.818  1.00  5.950          C  
ATOM  24063  CE1 PHE B1559      24.378 -64.120  31.371  1.00  5.950          C  
ATOM  24064  CE2 PHE B1559      23.497 -63.845  29.202  1.00  5.950          C  
ATOM  24065  CZ  PHE B1559      23.654 -63.411  30.482  1.00  5.950          C  
ATOM  24066  H   PHE B1559      23.753 -68.374  30.914  1.00  5.500          H  
ATOM  24067  HA  PHE B1559      23.710 -67.570  28.119  1.00  4.940          H  
ATOM  24068 1HB  PHE B1559      25.901 -67.516  30.213  1.00  7.140          H  
ATOM  24069 2HB  PHE B1559      26.135 -66.927  28.567  1.00  7.140          H  
ATOM  24070  HD1 PHE B1559      25.511 -65.888  31.747  1.00  7.140          H  
ATOM  24071  HD2 PHE B1559      23.942 -65.370  27.793  1.00  7.140          H  
ATOM  24072  HE1 PHE B1559      24.502 -63.744  32.379  1.00  7.140          H  
ATOM  24073  HE2 PHE B1559      22.919 -63.252  28.496  1.00  7.140          H  
ATOM  24074  HZ  PHE B1559      23.207 -62.494  30.788  1.00  7.140          H  
ATOM  24075  N   GLY B1560      25.234 -70.364  28.792  1.00  3.620          N  
ATOM  24076  CA  GLY B1560      25.900 -71.519  28.202  1.00  3.440          C  
ATOM  24077  C   GLY B1560      27.424 -71.435  28.286  1.00  3.050          C  
ATOM  24078  O   GLY B1560      28.132 -72.046  27.478  1.00  3.520          O  
ATOM  24079  H   GLY B1560      24.979 -70.417  29.774  1.00  4.340          H  
ATOM  24080 1HA  GLY B1560      25.557 -72.416  28.719  1.00  4.130          H  
ATOM  24081 2HA  GLY B1560      25.595 -71.617  27.162  1.00  4.130          H  
ATOM  24082  N   TRP B1561      27.920 -70.608  29.205  1.00  2.800          N  
ATOM  24083  CA  TRP B1561      29.352 -70.408  29.389  1.00  3.010          C  
ATOM  24084  C   TRP B1561      29.570 -69.895  30.800  1.00  2.830          C  
ATOM  24085  O   TRP B1561      28.892 -68.963  31.231  1.00  3.490          O  
ATOM  24086  CB  TRP B1561      29.920 -69.469  28.321  1.00  4.130          C  
ATOM  24087  CG  TRP B1561      31.418 -69.353  28.350  1.00  4.130          C  
ATOM  24088  CD1 TRP B1561      32.150 -68.294  28.735  1.00  4.130          C  
ATOM  24089  CD2 TRP B1561      32.370 -70.378  27.988  1.00  4.130          C  
ATOM  24090  NE1 TRP B1561      33.493 -68.578  28.621  1.00  4.130          N  
ATOM  24091  CE2 TRP B1561      33.640 -69.839  28.179  1.00  4.130          C  
ATOM  24092  CE3 TRP B1561      32.248 -71.692  27.523  1.00  4.130          C  
ATOM  24093  CZ2 TRP B1561      34.787 -70.559  27.928  1.00  4.130          C  
ATOM  24094  CZ3 TRP B1561      33.402 -72.417  27.271  1.00  4.130          C  
ATOM  24095  CH2 TRP B1561      34.640 -71.863  27.470  1.00  4.130          C  
ATOM  24096  H   TRP B1561      27.267 -70.213  29.887  1.00  3.360          H  
ATOM  24097  HA  TRP B1561      29.856 -71.367  29.298  1.00  3.610          H  
ATOM  24098 1HB  TRP B1561      29.624 -69.819  27.332  1.00  4.960          H  
ATOM  24099 2HB  TRP B1561      29.497 -68.475  28.456  1.00  4.960          H  
ATOM  24100  HD1 TRP B1561      31.736 -67.363  29.068  1.00  4.960          H  
ATOM  24101  HE1 TRP B1561      34.276 -67.957  28.832  1.00  4.960          H  
ATOM  24102  HE3 TRP B1561      31.264 -72.138  27.361  1.00  4.960          H  
ATOM  24103  HZ2 TRP B1561      35.779 -70.134  28.080  1.00  4.960          H  
ATOM  24104  HZ3 TRP B1561      33.301 -73.440  26.911  1.00  4.960          H  
ATOM  24105  HH2 TRP B1561      35.527 -72.459  27.263  1.00  4.960          H  
ATOM  24106  N   ILE B1562      30.515 -70.503  31.506  1.00  2.530          N  
ATOM  24107  CA  ILE B1562      30.766 -70.219  32.917  1.00  2.650          C  
ATOM  24108  C   ILE B1562      31.304 -68.815  33.169  1.00  1.970          C  
ATOM  24109  O   ILE B1562      32.127 -68.313  32.411  1.00  1.720          O  
ATOM  24110  CB  ILE B1562      31.617 -71.331  33.550  1.00  3.660          C  
ATOM  24111  CG1 ILE B1562      30.839 -72.676  33.447  1.00  3.660          C  
ATOM  24112  CG2 ILE B1562      31.796 -71.046  35.086  1.00  3.660          C  
ATOM  24113  CD1 ILE B1562      31.653 -73.915  33.780  1.00  3.660          C  
ATOM  24114  H   ILE B1562      31.055 -71.229  31.054  1.00  3.040          H  
ATOM  24115  HA  ILE B1562      29.820 -70.278  33.424  1.00  3.180          H  
ATOM  24116  HB  ILE B1562      32.538 -71.411  33.037  1.00  4.390          H  
ATOM  24117 1HG1 ILE B1562      29.983 -72.633  34.122  1.00  4.390          H  
ATOM  24118 2HG1 ILE B1562      30.467 -72.789  32.434  1.00  4.390          H  
ATOM  24119 1HG2 ILE B1562      32.373 -71.831  35.543  1.00  4.390          H  
ATOM  24120 2HG2 ILE B1562      32.278 -70.132  35.302  1.00  4.390          H  
ATOM  24121 3HG2 ILE B1562      30.808 -71.009  35.552  1.00  4.390          H  
ATOM  24122 1HD1 ILE B1562      31.019 -74.796  33.668  1.00  4.390          H  
ATOM  24123 2HD1 ILE B1562      32.498 -73.990  33.093  1.00  4.390          H  
ATOM  24124 3HD1 ILE B1562      32.022 -73.880  34.795  1.00  4.390          H  
ATOM  24125  N   PHE B1563      30.773 -68.216  34.229  1.00  1.830          N  
ATOM  24126  CA  PHE B1563      30.947 -66.866  34.713  1.00  1.280          C  
ATOM  24127  C   PHE B1563      32.438 -66.529  34.840  1.00  1.070          C  
ATOM  24128  O   PHE B1563      32.881 -65.555  34.226  1.00  0.890          O  
ATOM  24129  CB  PHE B1563      30.220 -66.876  36.071  1.00  2.010          C  
ATOM  24130  CG  PHE B1563      29.733 -65.708  36.711  1.00  2.010          C  
ATOM  24131  CD1 PHE B1563      28.610 -65.142  36.144  1.00  2.010          C  
ATOM  24132  CD2 PHE B1563      30.169 -65.253  37.890  1.00  2.010          C  
ATOM  24133  CE1 PHE B1563      27.961 -64.118  36.727  1.00  2.010          C  
ATOM  24134  CE2 PHE B1563      29.492 -64.220  38.486  1.00  2.010          C  
ATOM  24135  CZ  PHE B1563      28.400 -63.666  37.903  1.00  2.010          C  
ATOM  24136  H   PHE B1563      30.095 -68.777  34.773  1.00  2.200          H  
ATOM  24137  HA  PHE B1563      30.466 -66.178  34.018  1.00  1.540          H  
ATOM  24138 1HB  PHE B1563      29.437 -67.533  36.044  1.00  2.410          H  
ATOM  24139 2HB  PHE B1563      30.916 -67.314  36.775  1.00  2.410          H  
ATOM  24140  HD1 PHE B1563      28.234 -65.561  35.201  1.00  2.410          H  
ATOM  24141  HD2 PHE B1563      31.017 -65.729  38.372  1.00  2.410          H  
ATOM  24142  HE1 PHE B1563      27.076 -63.688  36.267  1.00  2.410          H  
ATOM  24143  HE2 PHE B1563      29.791 -63.859  39.436  1.00  2.410          H  
ATOM  24144  HZ  PHE B1563      27.862 -62.870  38.411  1.00  2.410          H  
ATOM  24145  N   ARG B1564      33.257 -67.341  35.543  1.00  1.340          N  
ATOM  24146  CA  ARG B1564      34.690 -67.021  35.578  1.00  1.400          C  
ATOM  24147  C   ARG B1564      35.335 -67.183  34.241  1.00  1.230          C  
ATOM  24148  O   ARG B1564      36.004 -66.248  33.833  1.00  1.280          O  
ATOM  24149  CB  ARG B1564      35.479 -67.725  36.654  1.00  1.940          C  
ATOM  24150  CG  ARG B1564      36.972 -67.499  36.631  1.00  1.940          C  
ATOM  24151  CD  ARG B1564      37.608 -68.124  37.796  1.00  1.940          C  
ATOM  24152  NE  ARG B1564      37.466 -69.579  37.780  1.00  1.940          N  
ATOM  24153  CZ  ARG B1564      37.590 -70.388  38.856  1.00  1.940          C  
ATOM  24154  NH1 ARG B1564      37.861 -69.889  40.046  1.00  1.940          N  
ATOM  24155  NH2 ARG B1564      37.439 -71.696  38.709  1.00  1.940          N  
ATOM  24156  H   ARG B1564      32.909 -68.125  36.090  1.00  1.610          H  
ATOM  24157  HA  ARG B1564      34.767 -65.967  35.845  1.00  1.680          H  
ATOM  24158 1HB  ARG B1564      35.245 -67.226  37.534  1.00  2.320          H  
ATOM  24159 2HB  ARG B1564      35.212 -68.750  36.805  1.00  2.320          H  
ATOM  24160 1HG  ARG B1564      37.405 -67.941  35.737  1.00  2.320          H  
ATOM  24161 2HG  ARG B1564      37.185 -66.427  36.652  1.00  2.320          H  
ATOM  24162 1HD  ARG B1564      38.663 -67.881  37.796  1.00  2.320          H  
ATOM  24163 2HD  ARG B1564      37.145 -67.729  38.702  1.00  2.320          H  
ATOM  24164  HE  ARG B1564      37.267 -70.016  36.889  1.00  2.320          H  
ATOM  24165 1HH1 ARG B1564      37.983 -68.893  40.165  1.00  2.320          H  
ATOM  24166 2HH1 ARG B1564      37.955 -70.503  40.843  1.00  2.320          H  
ATOM  24167 1HH2 ARG B1564      37.233 -72.083  37.798  1.00  2.320          H  
ATOM  24168 2HH2 ARG B1564      37.531 -72.312  39.505  1.00  2.320          H  
ATOM  24169  N   PRO B1565      35.268 -68.328  33.529  1.00  1.170          N  
ATOM  24170  CA  PRO B1565      35.780 -68.446  32.191  1.00  1.140          C  
ATOM  24171  C   PRO B1565      35.290 -67.310  31.307  1.00  1.020          C  
ATOM  24172  O   PRO B1565      36.020 -66.915  30.413  1.00  1.060          O  
ATOM  24173  CB  PRO B1565      35.301 -69.824  31.757  1.00  1.710          C  
ATOM  24174  CG  PRO B1565      35.292 -70.578  33.036  1.00  1.710          C  
ATOM  24175  CD  PRO B1565      34.785 -69.573  34.052  1.00  1.710          C  
ATOM  24176  HA  PRO B1565      36.875 -68.440  32.240  1.00  1.370          H  
ATOM  24177 1HB  PRO B1565      34.293 -69.743  31.303  1.00  2.050          H  
ATOM  24178 2HB  PRO B1565      35.971 -70.247  30.997  1.00  2.050          H  
ATOM  24179 1HG  PRO B1565      34.701 -71.488  32.951  1.00  2.050          H  
ATOM  24180 2HG  PRO B1565      36.314 -70.903  33.267  1.00  2.050          H  
ATOM  24181 1HD  PRO B1565      33.768 -69.538  34.013  1.00  2.050          H  
ATOM  24182 2HD  PRO B1565      35.172 -69.837  35.009  1.00  2.050          H  
ATOM  24183  N   PHE B1566      34.067 -66.790  31.501  1.00  0.960          N  
ATOM  24184  CA  PHE B1566      33.616 -65.655  30.706  1.00  0.950          C  
ATOM  24185  C   PHE B1566      34.536 -64.500  30.961  1.00  0.950          C  
ATOM  24186  O   PHE B1566      35.065 -63.903  30.020  1.00  1.030          O  
ATOM  24187  CB  PHE B1566      32.178 -65.207  30.992  1.00  1.330          C  
ATOM  24188  CG  PHE B1566      31.827 -63.933  30.240  1.00  1.330          C  
ATOM  24189  CD1 PHE B1566      31.621 -63.941  28.865  1.00  1.330          C  
ATOM  24190  CD2 PHE B1566      31.707 -62.715  30.917  1.00  1.330          C  
ATOM  24191  CE1 PHE B1566      31.321 -62.767  28.190  1.00  1.330          C  
ATOM  24192  CE2 PHE B1566      31.404 -61.551  30.240  1.00  1.330          C  
ATOM  24193  CZ  PHE B1566      31.215 -61.576  28.879  1.00  1.330          C  
ATOM  24194  H   PHE B1566      33.422 -67.189  32.172  1.00  1.150          H  
ATOM  24195  HA  PHE B1566      33.687 -65.910  29.653  1.00  1.140          H  
ATOM  24196 1HB  PHE B1566      31.469 -65.984  30.737  1.00  1.600          H  
ATOM  24197 2HB  PHE B1566      32.060 -65.011  32.042  1.00  1.600          H  
ATOM  24198  HD1 PHE B1566      31.706 -64.878  28.315  1.00  1.600          H  
ATOM  24199  HD2 PHE B1566      31.861 -62.684  32.001  1.00  1.600          H  
ATOM  24200  HE1 PHE B1566      31.166 -62.784  27.112  1.00  1.600          H  
ATOM  24201  HE2 PHE B1566      31.311 -60.614  30.786  1.00  1.600          H  
ATOM  24202  HZ  PHE B1566      30.973 -60.657  28.349  1.00  1.600          H  
ATOM  24203  N   ASN B1567      34.713 -64.158  32.239  1.00  0.940          N  
ATOM  24204  CA  ASN B1567      35.575 -63.042  32.566  1.00  1.020          C  
ATOM  24205  C   ASN B1567      37.001 -63.289  32.107  1.00  1.050          C  
ATOM  24206  O   ASN B1567      37.641 -62.370  31.594  1.00  1.150          O  
ATOM  24207  CB  ASN B1567      35.584 -62.773  34.058  1.00  1.400          C  
ATOM  24208  CG  ASN B1567      34.322 -62.161  34.555  1.00  1.400          C  
ATOM  24209  OD1 ASN B1567      33.522 -61.619  33.785  1.00  1.400          O  
ATOM  24210  ND2 ASN B1567      34.129 -62.226  35.846  1.00  1.400          N  
ATOM  24211  H   ASN B1567      34.213 -64.675  32.973  1.00  1.130          H  
ATOM  24212  HA  ASN B1567      35.208 -62.160  32.043  1.00  1.220          H  
ATOM  24213 1HB  ASN B1567      35.742 -63.713  34.590  1.00  1.680          H  
ATOM  24214 2HB  ASN B1567      36.419 -62.116  34.302  1.00  1.680          H  
ATOM  24215 1HD2 ASN B1567      33.281 -61.831  36.250  1.00  1.680          H  
ATOM  24216 2HD2 ASN B1567      34.806 -62.664  36.424  1.00  1.680          H  
ATOM  24217  N   ARG B1568      37.498 -64.524  32.242  1.00  1.000          N  
ATOM  24218  CA  ARG B1568      38.862 -64.811  31.829  1.00  1.050          C  
ATOM  24219  C   ARG B1568      38.984 -64.694  30.325  1.00  1.040          C  
ATOM  24220  O   ARG B1568      39.958 -64.128  29.833  1.00  1.080          O  
ATOM  24221  CB  ARG B1568      39.320 -66.190  32.287  1.00  1.450          C  
ATOM  24222  CG  ARG B1568      39.443 -66.371  33.810  1.00  1.450          C  
ATOM  24223  CD  ARG B1568      40.574 -65.605  34.401  1.00  1.450          C  
ATOM  24224  NE  ARG B1568      40.618 -65.771  35.838  1.00  1.450          N  
ATOM  24225  CZ  ARG B1568      41.308 -66.690  36.542  1.00  1.450          C  
ATOM  24226  NH1 ARG B1568      42.088 -67.584  35.963  1.00  1.450          N  
ATOM  24227  NH2 ARG B1568      41.169 -66.659  37.847  1.00  1.450          N  
ATOM  24228  H   ARG B1568      36.917 -65.245  32.667  1.00  1.200          H  
ATOM  24229  HA  ARG B1568      39.516 -64.063  32.266  1.00  1.260          H  
ATOM  24230 1HB  ARG B1568      38.618 -66.931  31.924  1.00  1.740          H  
ATOM  24231 2HB  ARG B1568      40.289 -66.417  31.843  1.00  1.740          H  
ATOM  24232 1HG  ARG B1568      38.532 -66.012  34.282  1.00  1.740          H  
ATOM  24233 2HG  ARG B1568      39.576 -67.426  34.046  1.00  1.740          H  
ATOM  24234 1HD  ARG B1568      41.518 -65.934  33.976  1.00  1.740          H  
ATOM  24235 2HD  ARG B1568      40.445 -64.546  34.210  1.00  1.740          H  
ATOM  24236  HE  ARG B1568      40.029 -65.135  36.400  1.00  1.740          H  
ATOM  24237 1HH1 ARG B1568      42.185 -67.599  34.963  1.00  1.740          H  
ATOM  24238 2HH1 ARG B1568      42.589 -68.256  36.526  1.00  1.740          H  
ATOM  24239 1HH2 ARG B1568      40.525 -65.941  38.236  1.00  1.740          H  
ATOM  24240 2HH2 ARG B1568      41.651 -67.310  38.442  1.00  1.740          H  
ATOM  24241  N   PHE B1569      37.994 -65.204  29.593  1.00  1.010          N  
ATOM  24242  CA  PHE B1569      37.969 -65.114  28.152  1.00  1.020          C  
ATOM  24243  C   PHE B1569      38.001 -63.674  27.723  1.00  0.900          C  
ATOM  24244  O   PHE B1569      38.808 -63.305  26.870  1.00  0.900          O  
ATOM  24245  CB  PHE B1569      36.729 -65.773  27.561  1.00  1.420          C  
ATOM  24246  CG  PHE B1569      36.608 -65.523  26.102  1.00  1.420          C  
ATOM  24247  CD1 PHE B1569      37.374 -66.226  25.194  1.00  1.420          C  
ATOM  24248  CD2 PHE B1569      35.730 -64.551  25.630  1.00  1.420          C  
ATOM  24249  CE1 PHE B1569      37.272 -65.967  23.846  1.00  1.420          C  
ATOM  24250  CE2 PHE B1569      35.629 -64.293  24.287  1.00  1.420          C  
ATOM  24251  CZ  PHE B1569      36.402 -65.000  23.393  1.00  1.420          C  
ATOM  24252  H   PHE B1569      37.233 -65.693  30.048  1.00  1.210          H  
ATOM  24253  HA  PHE B1569      38.853 -65.612  27.758  1.00  1.220          H  
ATOM  24254 1HB  PHE B1569      36.762 -66.846  27.735  1.00  1.710          H  
ATOM  24255 2HB  PHE B1569      35.840 -65.390  28.055  1.00  1.710          H  
ATOM  24256  HD1 PHE B1569      38.067 -66.987  25.551  1.00  1.710          H  
ATOM  24257  HD2 PHE B1569      35.121 -63.988  26.342  1.00  1.710          H  
ATOM  24258  HE1 PHE B1569      37.883 -66.524  23.137  1.00  1.710          H  
ATOM  24259  HE2 PHE B1569      34.942 -63.529  23.927  1.00  1.710          H  
ATOM  24260  HZ  PHE B1569      36.325 -64.795  22.327  1.00  1.710          H  
ATOM  24261  N   PHE B1570      37.108 -62.851  28.295  1.00  0.810          N  
ATOM  24262  CA  PHE B1570      37.055 -61.448  27.941  1.00  0.730          C  
ATOM  24263  C   PHE B1570      38.394 -60.785  28.189  1.00  0.750          C  
ATOM  24264  O   PHE B1570      38.877 -60.046  27.334  1.00  0.730          O  
ATOM  24265  CB  PHE B1570      35.977 -60.668  28.699  1.00  1.050          C  
ATOM  24266  CG  PHE B1570      36.006 -59.191  28.303  1.00  1.050          C  
ATOM  24267  CD1 PHE B1570      35.400 -58.765  27.118  1.00  1.050          C  
ATOM  24268  CD2 PHE B1570      36.676 -58.242  29.078  1.00  1.050          C  
ATOM  24269  CE1 PHE B1570      35.470 -57.445  26.721  1.00  1.050          C  
ATOM  24270  CE2 PHE B1570      36.740 -56.923  28.673  1.00  1.050          C  
ATOM  24271  CZ  PHE B1570      36.139 -56.532  27.490  1.00  1.050          C  
ATOM  24272  H   PHE B1570      36.447 -63.219  28.986  1.00  0.970          H  
ATOM  24273  HA  PHE B1570      36.832 -61.377  26.878  1.00  0.880          H  
ATOM  24274 1HB  PHE B1570      34.991 -61.081  28.481  1.00  1.260          H  
ATOM  24275 2HB  PHE B1570      36.147 -60.753  29.775  1.00  1.260          H  
ATOM  24276  HD1 PHE B1570      34.879 -59.493  26.495  1.00  1.260          H  
ATOM  24277  HD2 PHE B1570      37.166 -58.555  30.005  1.00  1.260          H  
ATOM  24278  HE1 PHE B1570      35.006 -57.129  25.790  1.00  1.260          H  
ATOM  24279  HE2 PHE B1570      37.276 -56.194  29.279  1.00  1.260          H  
ATOM  24280  HZ  PHE B1570      36.204 -55.503  27.163  1.00  1.260          H  
ATOM  24281  N   LEU B1571      38.978 -60.991  29.376  1.00  0.800          N  
ATOM  24282  CA  LEU B1571      40.246 -60.355  29.691  1.00  0.840          C  
ATOM  24283  C   LEU B1571      41.356 -60.809  28.754  1.00  0.840          C  
ATOM  24284  O   LEU B1571      42.158 -59.982  28.309  1.00  0.840          O  
ATOM  24285  CB  LEU B1571      40.622 -60.664  31.142  1.00  1.160          C  
ATOM  24286  CG  LEU B1571      39.739 -59.999  32.242  1.00  1.160          C  
ATOM  24287  CD1 LEU B1571      40.091 -60.621  33.592  1.00  1.160          C  
ATOM  24288  CD2 LEU B1571      39.970 -58.477  32.269  1.00  1.160          C  
ATOM  24289  H   LEU B1571      38.531 -61.594  30.073  1.00  0.960          H  
ATOM  24290  HA  LEU B1571      40.125 -59.287  29.563  1.00  1.010          H  
ATOM  24291 1HB  LEU B1571      40.555 -61.745  31.279  1.00  1.390          H  
ATOM  24292 2HB  LEU B1571      41.655 -60.363  31.306  1.00  1.390          H  
ATOM  24293  HG  LEU B1571      38.691 -60.194  32.037  1.00  1.390          H  
ATOM  24294 1HD1 LEU B1571      39.470 -60.178  34.372  1.00  1.390          H  
ATOM  24295 2HD1 LEU B1571      39.905 -61.697  33.553  1.00  1.390          H  
ATOM  24296 3HD1 LEU B1571      41.140 -60.440  33.817  1.00  1.390          H  
ATOM  24297 1HD2 LEU B1571      39.348 -58.038  33.049  1.00  1.390          H  
ATOM  24298 2HD2 LEU B1571      41.018 -58.271  32.484  1.00  1.390          H  
ATOM  24299 3HD2 LEU B1571      39.704 -58.031  31.319  1.00  1.390          H  
ATOM  24300  N   ARG B1572      41.404 -62.103  28.424  1.00  0.860          N  
ATOM  24301  CA  ARG B1572      42.409 -62.602  27.500  1.00  0.890          C  
ATOM  24302  C   ARG B1572      42.200 -61.995  26.121  1.00  0.830          C  
ATOM  24303  O   ARG B1572      43.167 -61.597  25.459  1.00  0.820          O  
ATOM  24304  CB  ARG B1572      42.345 -64.115  27.417  1.00  1.230          C  
ATOM  24305  CG  ARG B1572      42.852 -64.840  28.651  1.00  1.230          C  
ATOM  24306  CD  ARG B1572      42.585 -66.286  28.572  1.00  1.230          C  
ATOM  24307  NE  ARG B1572      43.095 -66.994  29.736  1.00  1.230          N  
ATOM  24308  CZ  ARG B1572      42.821 -68.280  30.047  1.00  1.230          C  
ATOM  24309  NH1 ARG B1572      42.024 -68.999  29.280  1.00  1.230          N  
ATOM  24310  NH2 ARG B1572      43.360 -68.820  31.127  1.00  1.230          N  
ATOM  24311  H   ARG B1572      40.744 -62.763  28.847  1.00  1.030          H  
ATOM  24312  HA  ARG B1572      43.392 -62.312  27.867  1.00  1.070          H  
ATOM  24313 1HB  ARG B1572      41.308 -64.418  27.265  1.00  1.480          H  
ATOM  24314 2HB  ARG B1572      42.919 -64.461  26.560  1.00  1.480          H  
ATOM  24315 1HG  ARG B1572      43.929 -64.700  28.726  1.00  1.480          H  
ATOM  24316 2HG  ARG B1572      42.380 -64.442  29.542  1.00  1.480          H  
ATOM  24317 1HD  ARG B1572      41.504 -66.434  28.524  1.00  1.480          H  
ATOM  24318 2HD  ARG B1572      43.057 -66.698  27.681  1.00  1.480          H  
ATOM  24319  HE  ARG B1572      43.716 -66.485  30.353  1.00  1.480          H  
ATOM  24320 1HH1 ARG B1572      41.611 -68.594  28.455  1.00  1.480          H  
ATOM  24321 2HH1 ARG B1572      41.825 -69.961  29.518  1.00  1.480          H  
ATOM  24322 1HH2 ARG B1572      43.975 -68.272  31.713  1.00  1.480          H  
ATOM  24323 2HH2 ARG B1572      43.164 -69.781  31.366  1.00  1.480          H  
ATOM  24324  N   SER B1573      40.932 -61.896  25.705  1.00  0.790          N  
ATOM  24325  CA  SER B1573      40.549 -61.320  24.431  1.00  0.750          C  
ATOM  24326  C   SER B1573      40.982 -59.867  24.386  1.00  0.710          C  
ATOM  24327  O   SER B1573      41.526 -59.426  23.373  1.00  0.700          O  
ATOM  24328  CB  SER B1573      39.052 -61.447  24.212  1.00  1.070          C  
ATOM  24329  OG  SER B1573      38.673 -60.900  22.979  1.00  1.070          O  
ATOM  24330  H   SER B1573      40.185 -62.279  26.285  1.00  0.950          H  
ATOM  24331  HA  SER B1573      41.061 -61.860  23.637  1.00  0.900          H  
ATOM  24332 1HB  SER B1573      38.766 -62.500  24.254  1.00  1.280          H  
ATOM  24333 2HB  SER B1573      38.524 -60.941  25.008  1.00  1.280          H  
ATOM  24334  HG  SER B1573      37.728 -61.034  22.913  1.00  1.280          H  
ATOM  24335  N   SER B1574      40.748 -59.133  25.486  1.00  0.710          N  
ATOM  24336  CA  SER B1574      41.114 -57.733  25.640  1.00  0.700          C  
ATOM  24337  C   SER B1574      42.623 -57.547  25.511  1.00  0.730          C  
ATOM  24338  O   SER B1574      43.078 -56.619  24.834  1.00  0.730          O  
ATOM  24339  CB  SER B1574      40.627 -57.204  26.975  1.00  0.980          C  
ATOM  24340  OG  SER B1574      40.960 -55.855  27.139  1.00  0.980          O  
ATOM  24341  H   SER B1574      40.243 -59.571  26.254  1.00  0.850          H  
ATOM  24342  HA  SER B1574      40.627 -57.167  24.852  1.00  0.840          H  
ATOM  24343 1HB  SER B1574      39.546 -57.333  27.042  1.00  1.180          H  
ATOM  24344 2HB  SER B1574      41.069 -57.782  27.774  1.00  1.180          H  
ATOM  24345  HG  SER B1574      40.587 -55.597  27.983  1.00  1.180          H  
ATOM  24346  N   ASN B1575      43.414 -58.416  26.160  1.00  0.760          N  
ATOM  24347  CA  ASN B1575      44.865 -58.321  26.039  1.00  0.800          C  
ATOM  24348  C   ASN B1575      45.278 -58.579  24.585  1.00  0.770          C  
ATOM  24349  O   ASN B1575      46.148 -57.883  24.041  1.00  0.780          O  
ATOM  24350  CB  ASN B1575      45.544 -59.316  26.965  1.00  1.100          C  
ATOM  24351  CG  ASN B1575      45.450 -58.941  28.436  1.00  1.100          C  
ATOM  24352  OD1 ASN B1575      45.200 -57.780  28.813  1.00  1.100          O  
ATOM  24353  ND2 ASN B1575      45.659 -59.921  29.284  1.00  1.100          N  
ATOM  24354  H   ASN B1575      42.987 -59.114  26.777  1.00  0.910          H  
ATOM  24355  HA  ASN B1575      45.177 -57.310  26.298  1.00  0.960          H  
ATOM  24356 1HB  ASN B1575      45.082 -60.296  26.831  1.00  1.320          H  
ATOM  24357 2HB  ASN B1575      46.592 -59.410  26.690  1.00  1.320          H  
ATOM  24358 1HD2 ASN B1575      45.615 -59.750  30.267  1.00  1.320          H  
ATOM  24359 2HD2 ASN B1575      45.860 -60.842  28.948  1.00  1.320          H  
ATOM  24360  N   GLY B1576      44.600 -59.544  23.943  1.00  0.750          N  
ATOM  24361  CA  GLY B1576      44.810 -59.904  22.548  1.00  0.740          C  
ATOM  24362  C   GLY B1576      44.560 -58.687  21.675  1.00  0.700          C  
ATOM  24363  O   GLY B1576      45.392 -58.344  20.830  1.00  0.690          O  
ATOM  24364  H   GLY B1576      43.929 -60.104  24.477  1.00  0.900          H  
ATOM  24365 1HA  GLY B1576      45.824 -60.273  22.407  1.00  0.890          H  
ATOM  24366 2HA  GLY B1576      44.119 -60.704  22.279  1.00  0.890          H  
ATOM  24367  N   TYR B1577      43.410 -58.048  21.900  1.00  0.690          N  
ATOM  24368  CA  TYR B1577      42.964 -56.847  21.229  1.00  0.670          C  
ATOM  24369  C   TYR B1577      43.981 -55.734  21.339  1.00  0.670          C  
ATOM  24370  O   TYR B1577      44.387 -55.174  20.324  1.00  0.670          O  
ATOM  24371  CB  TYR B1577      41.613 -56.426  21.814  1.00  0.950          C  
ATOM  24372  CG  TYR B1577      41.148 -55.087  21.430  1.00  0.950          C  
ATOM  24373  CD1 TYR B1577      40.662 -54.874  20.204  1.00  0.950          C  
ATOM  24374  CD2 TYR B1577      41.199 -54.064  22.353  1.00  0.950          C  
ATOM  24375  CE1 TYR B1577      40.239 -53.643  19.836  1.00  0.950          C  
ATOM  24376  CE2 TYR B1577      40.756 -52.830  22.019  1.00  0.950          C  
ATOM  24377  CZ  TYR B1577      40.278 -52.600  20.755  1.00  0.950          C  
ATOM  24378  OH  TYR B1577      39.841 -51.338  20.413  1.00  0.950          O  
ATOM  24379  H   TYR B1577      42.785 -58.454  22.591  1.00  0.830          H  
ATOM  24380  HA  TYR B1577      42.829 -57.072  20.175  1.00  0.800          H  
ATOM  24381 1HB  TYR B1577      40.854 -57.149  21.516  1.00  1.140          H  
ATOM  24382 2HB  TYR B1577      41.663 -56.458  22.876  1.00  1.140          H  
ATOM  24383  HD1 TYR B1577      40.630 -55.688  19.520  1.00  1.140          H  
ATOM  24384  HD2 TYR B1577      41.588 -54.252  23.357  1.00  1.140          H  
ATOM  24385  HE1 TYR B1577      39.879 -53.490  18.831  1.00  1.140          H  
ATOM  24386  HE2 TYR B1577      40.788 -52.034  22.750  1.00  1.140          H  
ATOM  24387  HH  TYR B1577      39.691 -51.285  19.450  1.00  1.140          H  
ATOM  24388  N   GLN B1578      44.450 -55.418  22.548  1.00  0.670          N  
ATOM  24389  CA  GLN B1578      45.427 -54.343  22.661  1.00  0.660          C  
ATOM  24390  C   GLN B1578      46.663 -54.667  21.822  1.00  0.680          C  
ATOM  24391  O   GLN B1578      47.212 -53.782  21.154  1.00  0.690          O  
ATOM  24392  CB  GLN B1578      45.811 -54.089  24.112  1.00  0.930          C  
ATOM  24393  CG  GLN B1578      46.760 -52.900  24.302  1.00  0.930          C  
ATOM  24394  CD  GLN B1578      47.059 -52.657  25.748  1.00  0.930          C  
ATOM  24395  OE1 GLN B1578      46.335 -53.137  26.631  1.00  0.930          O  
ATOM  24396  NE2 GLN B1578      48.137 -51.931  26.023  1.00  0.930          N  
ATOM  24397  H   GLN B1578      44.091 -55.903  23.379  1.00  0.800          H  
ATOM  24398  HA  GLN B1578      44.980 -53.432  22.266  1.00  0.790          H  
ATOM  24399 1HB  GLN B1578      44.905 -53.907  24.694  1.00  1.110          H  
ATOM  24400 2HB  GLN B1578      46.287 -54.985  24.521  1.00  1.110          H  
ATOM  24401 1HG  GLN B1578      47.700 -53.094  23.785  1.00  1.110          H  
ATOM  24402 2HG  GLN B1578      46.288 -52.002  23.895  1.00  1.110          H  
ATOM  24403 1HE2 GLN B1578      48.388 -51.749  26.976  1.00  1.110          H  
ATOM  24404 2HE2 GLN B1578      48.714 -51.578  25.285  1.00  1.110          H  
ATOM  24405  N   GLY B1579      47.092 -55.936  21.847  1.00  0.690          N  
ATOM  24406  CA  GLY B1579      48.218 -56.406  21.054  1.00  0.710          C  
ATOM  24407  C   GLY B1579      47.966 -56.165  19.564  1.00  0.700          C  
ATOM  24408  O   GLY B1579      48.820 -55.611  18.859  1.00  0.710          O  
ATOM  24409  H   GLY B1579      46.629 -56.605  22.476  1.00  0.830          H  
ATOM  24410 1HA  GLY B1579      49.128 -55.897  21.369  1.00  0.850          H  
ATOM  24411 2HA  GLY B1579      48.355 -57.473  21.236  1.00  0.850          H  
ATOM  24412  N   LEU B1580      46.796 -56.589  19.084  1.00  0.700          N  
ATOM  24413  CA  LEU B1580      46.424 -56.422  17.690  1.00  0.700          C  
ATOM  24414  C   LEU B1580      46.351 -54.956  17.290  1.00  0.690          C  
ATOM  24415  O   LEU B1580      46.769 -54.612  16.178  1.00  0.700          O  
ATOM  24416  CB  LEU B1580      45.065 -57.073  17.448  1.00  0.980          C  
ATOM  24417  CG  LEU B1580      44.986 -58.610  17.504  1.00  0.980          C  
ATOM  24418  CD1 LEU B1580      43.515 -59.011  17.486  1.00  0.980          C  
ATOM  24419  CD2 LEU B1580      45.721 -59.225  16.314  1.00  0.980          C  
ATOM  24420  H   LEU B1580      46.163 -57.075  19.727  1.00  0.840          H  
ATOM  24421  HA  LEU B1580      47.183 -56.895  17.078  1.00  0.840          H  
ATOM  24422 1HB  LEU B1580      44.418 -56.713  18.229  1.00  1.180          H  
ATOM  24423 2HB  LEU B1580      44.676 -56.738  16.488  1.00  1.180          H  
ATOM  24424  HG  LEU B1580      45.431 -58.970  18.425  1.00  1.180          H  
ATOM  24425 1HD1 LEU B1580      43.436 -60.096  17.536  1.00  1.180          H  
ATOM  24426 2HD1 LEU B1580      43.009 -58.576  18.342  1.00  1.180          H  
ATOM  24427 3HD1 LEU B1580      43.048 -58.655  16.569  1.00  1.180          H  
ATOM  24428 1HD2 LEU B1580      45.640 -60.310  16.368  1.00  1.180          H  
ATOM  24429 2HD2 LEU B1580      45.271 -58.875  15.385  1.00  1.180          H  
ATOM  24430 3HD2 LEU B1580      46.769 -58.951  16.332  1.00  1.180          H  
ATOM  24431  N   VAL B1581      45.834 -54.092  18.172  1.00  0.680          N  
ATOM  24432  CA  VAL B1581      45.754 -52.672  17.864  1.00  0.680          C  
ATOM  24433  C   VAL B1581      47.163 -52.110  17.725  1.00  0.700          C  
ATOM  24434  O   VAL B1581      47.411 -51.343  16.799  1.00  0.710          O  
ATOM  24435  CB  VAL B1581      44.942 -51.861  18.907  1.00  0.950          C  
ATOM  24436  CG1 VAL B1581      45.071 -50.327  18.610  1.00  0.950          C  
ATOM  24437  CG2 VAL B1581      43.446 -52.262  18.841  1.00  0.950          C  
ATOM  24438  H   VAL B1581      45.465 -54.454  19.054  1.00  0.820          H  
ATOM  24439  HA  VAL B1581      45.243 -52.561  16.910  1.00  0.820          H  
ATOM  24440  HB  VAL B1581      45.337 -52.064  19.905  1.00  1.140          H  
ATOM  24441 1HG1 VAL B1581      44.498 -49.764  19.347  1.00  1.140          H  
ATOM  24442 2HG1 VAL B1581      46.104 -50.009  18.653  1.00  1.140          H  
ATOM  24443 3HG1 VAL B1581      44.683 -50.123  17.613  1.00  1.140          H  
ATOM  24444 1HG2 VAL B1581      42.883 -51.691  19.580  1.00  1.140          H  
ATOM  24445 2HG2 VAL B1581      43.052 -52.051  17.850  1.00  1.140          H  
ATOM  24446 3HG2 VAL B1581      43.338 -53.321  19.050  1.00  1.140          H  
ATOM  24447  N   SER B1582      48.079 -52.468  18.634  1.00  0.710          N  
ATOM  24448  CA  SER B1582      49.451 -51.969  18.555  1.00  0.750          C  
ATOM  24449  C   SER B1582      50.106 -52.365  17.240  1.00  0.750          C  
ATOM  24450  O   SER B1582      50.739 -51.531  16.575  1.00  0.780          O  
ATOM  24451  CB  SER B1582      50.270 -52.483  19.720  1.00  1.030          C  
ATOM  24452  OG  SER B1582      51.594 -52.019  19.651  1.00  1.030          O  
ATOM  24453  H   SER B1582      47.807 -53.069  19.422  1.00  0.850          H  
ATOM  24454  HA  SER B1582      49.430 -50.883  18.600  1.00  0.900          H  
ATOM  24455 1HB  SER B1582      49.812 -52.162  20.653  1.00  1.240          H  
ATOM  24456 2HB  SER B1582      50.260 -53.571  19.716  1.00  1.240          H  
ATOM  24457  HG  SER B1582      52.010 -52.300  20.467  1.00  1.240          H  
ATOM  24458  N   LYS B1583      49.948 -53.633  16.841  1.00  0.730          N  
ATOM  24459  CA  LYS B1583      50.521 -54.097  15.583  1.00  0.740          C  
ATOM  24460  C   LYS B1583      49.925 -53.335  14.394  1.00  0.720          C  
ATOM  24461  O   LYS B1583      50.647 -52.964  13.454  1.00  0.730          O  
ATOM  24462  CB  LYS B1583      50.290 -55.599  15.429  1.00  1.030          C  
ATOM  24463  CG  LYS B1583      51.115 -56.459  16.384  1.00  1.030          C  
ATOM  24464  CD  LYS B1583      50.802 -57.943  16.214  1.00  1.030          C  
ATOM  24465  CE  LYS B1583      51.610 -58.798  17.185  1.00  1.030          C  
ATOM  24466  NZ  LYS B1583      51.294 -60.251  17.049  1.00  1.030          N  
ATOM  24467  H   LYS B1583      49.440 -54.285  17.450  1.00  0.880          H  
ATOM  24468  HA  LYS B1583      51.593 -53.905  15.603  1.00  0.890          H  
ATOM  24469 1HB  LYS B1583      49.235 -55.819  15.606  1.00  1.240          H  
ATOM  24470 2HB  LYS B1583      50.527 -55.898  14.415  1.00  1.240          H  
ATOM  24471 1HG  LYS B1583      52.174 -56.291  16.193  1.00  1.240          H  
ATOM  24472 2HG  LYS B1583      50.901 -56.161  17.409  1.00  1.240          H  
ATOM  24473 1HD  LYS B1583      49.737 -58.108  16.398  1.00  1.240          H  
ATOM  24474 2HD  LYS B1583      51.030 -58.250  15.194  1.00  1.240          H  
ATOM  24475 1HE  LYS B1583      52.671 -58.648  16.994  1.00  1.240          H  
ATOM  24476 2HE  LYS B1583      51.385 -58.482  18.205  1.00  1.240          H  
ATOM  24477 1HZ  LYS B1583      51.847 -60.780  17.709  1.00  1.240          H  
ATOM  24478 2HZ  LYS B1583      50.313 -60.404  17.236  1.00  1.240          H  
ATOM  24479 3HZ  LYS B1583      51.508 -60.558  16.110  1.00  1.240          H  
ATOM  24480  N   THR B1584      48.614 -53.088  14.462  1.00  0.690          N  
ATOM  24481  CA  THR B1584      47.859 -52.379  13.442  1.00  0.650          C  
ATOM  24482  C   THR B1584      48.360 -50.931  13.306  1.00  0.680          C  
ATOM  24483  O   THR B1584      48.533 -50.437  12.181  1.00  0.720          O  
ATOM  24484  CB  THR B1584      46.346 -52.437  13.776  1.00  0.930          C  
ATOM  24485  OG1 THR B1584      45.908 -53.806  13.818  1.00  0.930          O  
ATOM  24486  CG2 THR B1584      45.580 -51.765  12.740  1.00  0.930          C  
ATOM  24487  H   THR B1584      48.090 -53.469  15.252  1.00  0.830          H  
ATOM  24488  HA  THR B1584      48.017 -52.873  12.489  1.00  0.780          H  
ATOM  24489  HB  THR B1584      46.160 -51.960  14.727  1.00  1.110          H  
ATOM  24490  HG1 THR B1584      46.294 -54.240  14.604  1.00  1.110          H  
ATOM  24491 1HG2 THR B1584      44.516 -51.809  12.977  1.00  1.110          H  
ATOM  24492 2HG2 THR B1584      45.898 -50.751  12.692  1.00  1.110          H  
ATOM  24493 3HG2 THR B1584      45.765 -52.260  11.800  1.00  1.110          H  
ATOM  24494  N   LEU B1585      48.593 -50.260  14.446  1.00  0.670          N  
ATOM  24495  CA  LEU B1585      49.102 -48.891  14.463  1.00  0.710          C  
ATOM  24496  C   LEU B1585      50.482 -48.819  13.820  1.00  0.770          C  
ATOM  24497  O   LEU B1585      50.841 -47.806  13.213  1.00  0.920          O  
ATOM  24498  CB  LEU B1585      49.205 -48.355  15.895  1.00  0.980          C  
ATOM  24499  CG  LEU B1585      47.917 -48.089  16.675  1.00  0.980          C  
ATOM  24500  CD1 LEU B1585      48.283 -47.690  18.127  1.00  0.980          C  
ATOM  24501  CD2 LEU B1585      47.147 -47.035  15.994  1.00  0.980          C  
ATOM  24502  H   LEU B1585      48.355 -50.718  15.330  1.00  0.800          H  
ATOM  24503  HA  LEU B1585      48.440 -48.270  13.870  1.00  0.850          H  
ATOM  24504 1HB  LEU B1585      49.774 -49.083  16.472  1.00  1.170          H  
ATOM  24505 2HB  LEU B1585      49.761 -47.423  15.862  1.00  1.170          H  
ATOM  24506  HG  LEU B1585      47.317 -48.975  16.725  1.00  1.170          H  
ATOM  24507 1HD1 LEU B1585      47.370 -47.507  18.696  1.00  1.170          H  
ATOM  24508 2HD1 LEU B1585      48.842 -48.496  18.597  1.00  1.170          H  
ATOM  24509 3HD1 LEU B1585      48.886 -46.794  18.123  1.00  1.170          H  
ATOM  24510 1HD2 LEU B1585      46.271 -46.833  16.550  1.00  1.170          H  
ATOM  24511 2HD2 LEU B1585      47.743 -46.158  15.927  1.00  1.170          H  
ATOM  24512 3HD2 LEU B1585      46.871 -47.344  15.012  1.00  1.170          H  
ATOM  24513  N   GLY B1586      51.278 -49.871  14.009  1.00  0.730          N  
ATOM  24514  CA  GLY B1586      52.593 -49.992  13.400  1.00  0.750          C  
ATOM  24515  C   GLY B1586      52.487 -50.032  11.865  1.00  0.770          C  
ATOM  24516  O   GLY B1586      53.202 -49.316  11.160  1.00  0.910          O  
ATOM  24517  H   GLY B1586      50.949 -50.618  14.631  1.00  0.880          H  
ATOM  24518 1HA  GLY B1586      53.220 -49.159  13.711  1.00  0.900          H  
ATOM  24519 2HA  GLY B1586      53.064 -50.908  13.757  1.00  0.900          H  
ATOM  24520  N   ARG B1587      51.617 -50.914  11.351  1.00  0.800          N  
ATOM  24521  CA  ARG B1587      51.407 -51.075   9.906  1.00  0.810          C  
ATOM  24522  C   ARG B1587      50.822 -49.843   9.194  1.00  0.760          C  
ATOM  24523  O   ARG B1587      51.201 -49.536   8.053  1.00  0.770          O  
ATOM  24524  CB  ARG B1587      50.500 -52.253   9.627  1.00  1.130          C  
ATOM  24525  CG  ARG B1587      51.103 -53.607   9.879  1.00  1.130          C  
ATOM  24526  CD  ARG B1587      50.273 -54.699   9.289  1.00  1.130          C  
ATOM  24527  NE  ARG B1587      48.943 -54.767   9.892  1.00  1.130          N  
ATOM  24528  CZ  ARG B1587      48.633 -55.434  11.019  1.00  1.130          C  
ATOM  24529  NH1 ARG B1587      49.556 -56.087  11.690  1.00  1.130          N  
ATOM  24530  NH2 ARG B1587      47.390 -55.427  11.461  1.00  1.130          N  
ATOM  24531  H   ARG B1587      51.108 -51.511  12.013  1.00  0.960          H  
ATOM  24532  HA  ARG B1587      52.376 -51.289   9.459  1.00  0.970          H  
ATOM  24533 1HB  ARG B1587      49.592 -52.165  10.226  1.00  1.360          H  
ATOM  24534 2HB  ARG B1587      50.223 -52.222   8.602  1.00  1.360          H  
ATOM  24535 1HG  ARG B1587      52.096 -53.648   9.433  1.00  1.360          H  
ATOM  24536 2HG  ARG B1587      51.184 -53.764  10.954  1.00  1.360          H  
ATOM  24537 1HD  ARG B1587      50.149 -54.512   8.222  1.00  1.360          H  
ATOM  24538 2HD  ARG B1587      50.770 -55.656   9.422  1.00  1.360          H  
ATOM  24539  HE  ARG B1587      48.188 -54.290   9.422  1.00  1.360          H  
ATOM  24540 1HH1 ARG B1587      50.511 -56.097  11.368  1.00  1.360          H  
ATOM  24541 2HH1 ARG B1587      49.305 -56.581  12.534  1.00  1.360          H  
ATOM  24542 1HH2 ARG B1587      46.668 -54.926  10.961  1.00  1.360          H  
ATOM  24543 2HH2 ARG B1587      47.167 -55.904  12.319  1.00  1.360          H  
ATOM  24544  N   ARG B1588      49.871 -49.165   9.847  1.00  0.700          N  
ATOM  24545  CA  ARG B1588      49.168 -47.964   9.370  1.00  0.660          C  
ATOM  24546  C   ARG B1588      48.755 -47.918   7.889  1.00  0.670          C  
ATOM  24547  O   ARG B1588      47.570 -47.943   7.568  1.00  0.650          O  
ATOM  24548  CB  ARG B1588      50.009 -46.727   9.630  1.00  0.940          C  
ATOM  24549  CG  ARG B1588      49.309 -45.410   9.269  1.00  0.940          C  
ATOM  24550  CD  ARG B1588      50.173 -44.235   9.440  1.00  0.940          C  
ATOM  24551  NE  ARG B1588      51.283 -44.231   8.484  1.00  0.940          N  
ATOM  24552  CZ  ARG B1588      52.248 -43.287   8.411  1.00  0.940          C  
ATOM  24553  NH1 ARG B1588      52.233 -42.253   9.228  1.00  0.940          N  
ATOM  24554  NH2 ARG B1588      53.210 -43.403   7.509  1.00  0.940          N  
ATOM  24555  H   ARG B1588      49.593 -49.523  10.767  1.00  0.840          H  
ATOM  24556  HA  ARG B1588      48.260 -47.878   9.969  1.00  0.790          H  
ATOM  24557 1HB  ARG B1588      50.260 -46.687  10.692  1.00  1.130          H  
ATOM  24558 2HB  ARG B1588      50.945 -46.790   9.082  1.00  1.130          H  
ATOM  24559 1HG  ARG B1588      48.976 -45.408   8.235  1.00  1.130          H  
ATOM  24560 2HG  ARG B1588      48.449 -45.289   9.921  1.00  1.130          H  
ATOM  24561 1HD  ARG B1588      49.583 -43.345   9.282  1.00  1.130          H  
ATOM  24562 2HD  ARG B1588      50.581 -44.232  10.450  1.00  1.130          H  
ATOM  24563  HE  ARG B1588      51.336 -45.001   7.831  1.00  1.130          H  
ATOM  24564 1HH1 ARG B1588      51.494 -42.157   9.906  1.00  1.130          H  
ATOM  24565 2HH1 ARG B1588      52.956 -41.549   9.167  1.00  1.130          H  
ATOM  24566 1HH2 ARG B1588      53.221 -44.195   6.881  1.00  1.130          H  
ATOM  24567 2HH2 ARG B1588      53.934 -42.703   7.446  1.00  1.130          H  
ATOM  24568  N   GLY B1589      49.723 -47.830   6.977  1.00  0.700          N  
ATOM  24569  CA  GLY B1589      49.435 -47.705   5.547  1.00  0.700          C  
ATOM  24570  C   GLY B1589      48.623 -48.888   5.061  1.00  0.710          C  
ATOM  24571  O   GLY B1589      47.737 -48.749   4.209  1.00  0.710          O  
ATOM  24572  H   GLY B1589      50.679 -47.927   7.304  1.00  0.840          H  
ATOM  24573 1HA  GLY B1589      48.894 -46.778   5.360  1.00  0.840          H  
ATOM  24574 2HA  GLY B1589      50.374 -47.651   4.996  1.00  0.840          H  
ATOM  24575  N   ALA B1590      48.914 -50.050   5.640  1.00  0.720          N  
ATOM  24576  CA  ALA B1590      48.210 -51.279   5.305  1.00  0.750          C  
ATOM  24577  C   ALA B1590      46.721 -51.176   5.612  1.00  0.750          C  
ATOM  24578  O   ALA B1590      45.892 -51.781   4.923  1.00  0.820          O  
ATOM  24579  CB  ALA B1590      48.781 -52.443   6.080  1.00  1.040          C  
ATOM  24580  H   ALA B1590      49.688 -50.050   6.315  1.00  0.860          H  
ATOM  24581  HA  ALA B1590      48.333 -51.455   4.236  1.00  0.900          H  
ATOM  24582 1HB  ALA B1590      48.260 -53.357   5.801  1.00  1.250          H  
ATOM  24583 2HB  ALA B1590      49.843 -52.545   5.864  1.00  1.250          H  
ATOM  24584 3HB  ALA B1590      48.630 -52.252   7.127  1.00  1.250          H  
ATOM  24585  N   VAL B1591      46.401 -50.448   6.684  1.00  0.700          N  
ATOM  24586  CA  VAL B1591      45.058 -50.308   7.184  1.00  0.710          C  
ATOM  24587  C   VAL B1591      44.309 -49.399   6.268  1.00  0.660          C  
ATOM  24588  O   VAL B1591      43.153 -49.663   5.940  1.00  0.620          O  
ATOM  24589  CB  VAL B1591      45.065 -49.703   8.585  1.00  0.990          C  
ATOM  24590  CG1 VAL B1591      43.620 -49.473   9.063  1.00  0.990          C  
ATOM  24591  CG2 VAL B1591      45.878 -50.583   9.498  1.00  0.990          C  
ATOM  24592  H   VAL B1591      47.118 -49.909   7.161  1.00  0.840          H  
ATOM  24593  HA  VAL B1591      44.576 -51.286   7.200  1.00  0.850          H  
ATOM  24594  HB  VAL B1591      45.529 -48.733   8.544  1.00  1.190          H  
ATOM  24595 1HG1 VAL B1591      43.617 -49.029  10.038  1.00  1.190          H  
ATOM  24596 2HG1 VAL B1591      43.098 -48.808   8.378  1.00  1.190          H  
ATOM  24597 3HG1 VAL B1591      43.098 -50.427   9.107  1.00  1.190          H  
ATOM  24598 1HG2 VAL B1591      45.910 -50.132  10.473  1.00  1.190          H  
ATOM  24599 2HG2 VAL B1591      45.419 -51.566   9.551  1.00  1.190          H  
ATOM  24600 3HG2 VAL B1591      46.895 -50.678   9.122  1.00  1.190          H  
ATOM  24601  N   PHE B1592      44.948 -48.291   5.905  1.00  0.690          N  
ATOM  24602  CA  PHE B1592      44.312 -47.347   5.021  1.00  0.700          C  
ATOM  24603  C   PHE B1592      44.046 -47.974   3.674  1.00  0.650          C  
ATOM  24604  O   PHE B1592      42.985 -47.753   3.100  1.00  0.650          O  
ATOM  24605  CB  PHE B1592      45.100 -46.066   4.908  1.00  0.980          C  
ATOM  24606  CG  PHE B1592      44.882 -45.239   6.115  1.00  0.980          C  
ATOM  24607  CD1 PHE B1592      45.835 -45.174   7.086  1.00  0.980          C  
ATOM  24608  CD2 PHE B1592      43.681 -44.541   6.294  1.00  0.980          C  
ATOM  24609  CE1 PHE B1592      45.626 -44.443   8.203  1.00  0.980          C  
ATOM  24610  CE2 PHE B1592      43.467 -43.795   7.428  1.00  0.980          C  
ATOM  24611  CZ  PHE B1592      44.447 -43.747   8.391  1.00  0.980          C  
ATOM  24612  H   PHE B1592      45.887 -48.120   6.275  1.00  0.830          H  
ATOM  24613  HA  PHE B1592      43.363 -47.079   5.468  1.00  0.840          H  
ATOM  24614 1HB  PHE B1592      46.165 -46.292   4.820  1.00  1.170          H  
ATOM  24615 2HB  PHE B1592      44.790 -45.504   4.029  1.00  1.170          H  
ATOM  24616  HD1 PHE B1592      46.767 -45.719   6.960  1.00  1.170          H  
ATOM  24617  HD2 PHE B1592      42.909 -44.592   5.523  1.00  1.170          H  
ATOM  24618  HE1 PHE B1592      46.395 -44.416   8.946  1.00  1.170          H  
ATOM  24619  HE2 PHE B1592      42.531 -43.250   7.559  1.00  1.170          H  
ATOM  24620  HZ  PHE B1592      44.306 -43.165   9.296  1.00  1.170          H  
ATOM  24621  N   ALA B1593      44.963 -48.801   3.164  1.00  0.610          N  
ATOM  24622  CA  ALA B1593      44.671 -49.441   1.894  1.00  0.590          C  
ATOM  24623  C   ALA B1593      43.383 -50.259   2.013  1.00  0.560          C  
ATOM  24624  O   ALA B1593      42.501 -50.162   1.151  1.00  0.550          O  
ATOM  24625  CB  ALA B1593      45.821 -50.338   1.488  1.00  0.830          C  
ATOM  24626  H   ALA B1593      45.864 -48.945   3.633  1.00  0.730          H  
ATOM  24627  HA  ALA B1593      44.523 -48.668   1.142  1.00  0.710          H  
ATOM  24628 1HB  ALA B1593      45.598 -50.807   0.533  1.00  1.000          H  
ATOM  24629 2HB  ALA B1593      46.729 -49.741   1.404  1.00  1.000          H  
ATOM  24630 3HB  ALA B1593      45.963 -51.107   2.250  1.00  1.000          H  
ATOM  24631  N   VAL B1594      43.225 -50.991   3.126  1.00  0.540          N  
ATOM  24632  CA  VAL B1594      42.010 -51.765   3.330  1.00  0.520          C  
ATOM  24633  C   VAL B1594      40.803 -50.852   3.458  1.00  0.520          C  
ATOM  24634  O   VAL B1594      39.762 -51.133   2.870  1.00  0.500          O  
ATOM  24635  CB  VAL B1594      42.127 -52.690   4.550  1.00  0.740          C  
ATOM  24636  CG1 VAL B1594      40.769 -53.339   4.857  1.00  0.740          C  
ATOM  24637  CG2 VAL B1594      43.165 -53.753   4.249  1.00  0.740          C  
ATOM  24638  H   VAL B1594      43.999 -51.060   3.799  1.00  0.650          H  
ATOM  24639  HA  VAL B1594      41.865 -52.396   2.457  1.00  0.620          H  
ATOM  24640  HB  VAL B1594      42.434 -52.109   5.421  1.00  0.880          H  
ATOM  24641 1HG1 VAL B1594      40.869 -53.994   5.720  1.00  0.880          H  
ATOM  24642 2HG1 VAL B1594      40.038 -52.577   5.080  1.00  0.880          H  
ATOM  24643 3HG1 VAL B1594      40.436 -53.920   3.996  1.00  0.880          H  
ATOM  24644 1HG2 VAL B1594      43.269 -54.415   5.108  1.00  0.880          H  
ATOM  24645 2HG2 VAL B1594      42.852 -54.328   3.381  1.00  0.880          H  
ATOM  24646 3HG2 VAL B1594      44.120 -53.283   4.041  1.00  0.880          H  
ATOM  24647  N   TYR B1595      40.936 -49.779   4.231  1.00  0.530          N  
ATOM  24648  CA  TYR B1595      39.875 -48.811   4.424  1.00  0.520          C  
ATOM  24649  C   TYR B1595      39.374 -48.304   3.088  1.00  0.520          C  
ATOM  24650  O   TYR B1595      38.167 -48.303   2.849  1.00  0.500          O  
ATOM  24651  CB  TYR B1595      40.372 -47.678   5.314  1.00  0.730          C  
ATOM  24652  CG  TYR B1595      39.455 -46.533   5.487  1.00  0.730          C  
ATOM  24653  CD1 TYR B1595      38.342 -46.662   6.251  1.00  0.730          C  
ATOM  24654  CD2 TYR B1595      39.770 -45.316   4.907  1.00  0.730          C  
ATOM  24655  CE1 TYR B1595      37.514 -45.586   6.439  1.00  0.730          C  
ATOM  24656  CE2 TYR B1595      38.946 -44.237   5.101  1.00  0.730          C  
ATOM  24657  CZ  TYR B1595      37.819 -44.376   5.869  1.00  0.730          C  
ATOM  24658  OH  TYR B1595      36.984 -43.312   6.067  1.00  0.730          O  
ATOM  24659  H   TYR B1595      41.821 -49.638   4.717  1.00  0.640          H  
ATOM  24660  HA  TYR B1595      39.046 -49.301   4.924  1.00  0.620          H  
ATOM  24661 1HB  TYR B1595      40.627 -48.073   6.300  1.00  0.880          H  
ATOM  24662 2HB  TYR B1595      41.267 -47.294   4.886  1.00  0.880          H  
ATOM  24663  HD1 TYR B1595      38.108 -47.620   6.704  1.00  0.880          H  
ATOM  24664  HD2 TYR B1595      40.671 -45.216   4.298  1.00  0.880          H  
ATOM  24665  HE1 TYR B1595      36.614 -45.687   7.048  1.00  0.880          H  
ATOM  24666  HE2 TYR B1595      39.184 -43.275   4.649  1.00  0.880          H  
ATOM  24667  HH  TYR B1595      36.338 -43.531   6.774  1.00  0.880          H  
ATOM  24668  N   LEU B1596      40.287 -47.893   2.210  1.00  0.540          N  
ATOM  24669  CA  LEU B1596      39.910 -47.374   0.910  1.00  0.550          C  
ATOM  24670  C   LEU B1596      39.180 -48.439   0.087  1.00  0.520          C  
ATOM  24671  O   LEU B1596      38.207 -48.128  -0.611  1.00  0.520          O  
ATOM  24672  CB  LEU B1596      41.169 -46.917   0.170  1.00  0.770          C  
ATOM  24673  CG  LEU B1596      41.926 -45.680   0.765  1.00  0.770          C  
ATOM  24674  CD1 LEU B1596      43.241 -45.528   0.026  1.00  0.770          C  
ATOM  24675  CD2 LEU B1596      41.088 -44.415   0.658  1.00  0.770          C  
ATOM  24676  H   LEU B1596      41.272 -47.917   2.482  1.00  0.650          H  
ATOM  24677  HA  LEU B1596      39.236 -46.543   1.054  1.00  0.660          H  
ATOM  24678 1HB  LEU B1596      41.873 -47.754   0.164  1.00  0.920          H  
ATOM  24679 2HB  LEU B1596      40.903 -46.688  -0.860  1.00  0.920          H  
ATOM  24680  HG  LEU B1596      42.148 -45.859   1.810  1.00  0.920          H  
ATOM  24681 1HD1 LEU B1596      43.796 -44.689   0.442  1.00  0.920          H  
ATOM  24682 2HD1 LEU B1596      43.826 -46.440   0.142  1.00  0.920          H  
ATOM  24683 3HD1 LEU B1596      43.050 -45.350  -1.030  1.00  0.920          H  
ATOM  24684 1HD2 LEU B1596      41.648 -43.581   1.076  1.00  0.920          H  
ATOM  24685 2HD2 LEU B1596      40.859 -44.211  -0.389  1.00  0.920          H  
ATOM  24686 3HD2 LEU B1596      40.176 -44.531   1.212  1.00  0.920          H  
ATOM  24687  N   LEU B1597      39.631 -49.697   0.156  1.00  0.510          N  
ATOM  24688  CA  LEU B1597      38.949 -50.768  -0.568  1.00  0.500          C  
ATOM  24689  C   LEU B1597      37.535 -50.985  -0.015  1.00  0.470          C  
ATOM  24690  O   LEU B1597      36.589 -51.202  -0.782  1.00  0.460          O  
ATOM  24691  CB  LEU B1597      39.759 -52.070  -0.471  1.00  0.700          C  
ATOM  24692  CG  LEU B1597      41.126 -52.103  -1.226  1.00  0.700          C  
ATOM  24693  CD1 LEU B1597      41.892 -53.367  -0.818  1.00  0.700          C  
ATOM  24694  CD2 LEU B1597      40.897 -52.085  -2.745  1.00  0.700          C  
ATOM  24695  H   LEU B1597      40.493 -49.897   0.680  1.00  0.610          H  
ATOM  24696  HA  LEU B1597      38.854 -50.471  -1.606  1.00  0.600          H  
ATOM  24697 1HB  LEU B1597      39.962 -52.263   0.580  1.00  0.840          H  
ATOM  24698 2HB  LEU B1597      39.147 -52.885  -0.852  1.00  0.840          H  
ATOM  24699  HG  LEU B1597      41.720 -51.238  -0.944  1.00  0.840          H  
ATOM  24700 1HD1 LEU B1597      42.853 -53.390  -1.330  1.00  0.840          H  
ATOM  24701 2HD1 LEU B1597      42.059 -53.358   0.257  1.00  0.840          H  
ATOM  24702 3HD1 LEU B1597      41.315 -54.249  -1.089  1.00  0.840          H  
ATOM  24703 1HD2 LEU B1597      41.862 -52.114  -3.249  1.00  0.840          H  
ATOM  24704 2HD2 LEU B1597      40.310 -52.956  -3.036  1.00  0.840          H  
ATOM  24705 3HD2 LEU B1597      40.374 -51.184  -3.042  1.00  0.840          H  
ATOM  24706  N   LEU B1598      37.388 -50.905   1.309  1.00  0.470          N  
ATOM  24707  CA  LEU B1598      36.090 -51.046   1.954  1.00  0.450          C  
ATOM  24708  C   LEU B1598      35.179 -49.880   1.547  1.00  0.460          C  
ATOM  24709  O   LEU B1598      33.979 -50.076   1.327  1.00  0.430          O  
ATOM  24710  CB  LEU B1598      36.273 -51.075   3.471  1.00  0.640          C  
ATOM  24711  CG  LEU B1598      36.996 -52.295   4.092  1.00  0.640          C  
ATOM  24712  CD1 LEU B1598      37.255 -51.986   5.542  1.00  0.640          C  
ATOM  24713  CD2 LEU B1598      36.178 -53.546   3.981  1.00  0.640          C  
ATOM  24714  H   LEU B1598      38.228 -50.792   1.886  1.00  0.560          H  
ATOM  24715  HA  LEU B1598      35.630 -51.970   1.617  1.00  0.540          H  
ATOM  24716 1HB  LEU B1598      36.867 -50.215   3.731  1.00  0.770          H  
ATOM  24717 2HB  LEU B1598      35.305 -50.981   3.947  1.00  0.770          H  
ATOM  24718  HG  LEU B1598      37.931 -52.451   3.588  1.00  0.770          H  
ATOM  24719 1HD1 LEU B1598      37.778 -52.816   6.005  1.00  0.770          H  
ATOM  24720 2HD1 LEU B1598      37.858 -51.095   5.628  1.00  0.770          H  
ATOM  24721 3HD1 LEU B1598      36.310 -51.830   6.042  1.00  0.770          H  
ATOM  24722 1HD2 LEU B1598      36.725 -54.369   4.437  1.00  0.770          H  
ATOM  24723 2HD2 LEU B1598      35.251 -53.408   4.502  1.00  0.770          H  
ATOM  24724 3HD2 LEU B1598      35.984 -53.783   2.939  1.00  0.770          H  
ATOM  24725  N   LEU B1599      35.750 -48.666   1.419  1.00  0.480          N  
ATOM  24726  CA  LEU B1599      34.960 -47.507   1.008  1.00  0.460          C  
ATOM  24727  C   LEU B1599      34.458 -47.711  -0.408  1.00  0.450          C  
ATOM  24728  O   LEU B1599      33.306 -47.386  -0.725  1.00  0.450          O  
ATOM  24729  CB  LEU B1599      35.788 -46.207   0.927  1.00  0.650          C  
ATOM  24730  CG  LEU B1599      36.400 -45.613   2.185  1.00  0.650          C  
ATOM  24731  CD1 LEU B1599      37.173 -44.380   1.793  1.00  0.650          C  
ATOM  24732  CD2 LEU B1599      35.395 -45.353   3.154  1.00  0.650          C  
ATOM  24733  H   LEU B1599      36.733 -48.555   1.683  1.00  0.580          H  
ATOM  24734  HA  LEU B1599      34.102 -47.401   1.665  1.00  0.550          H  
ATOM  24735 1HB  LEU B1599      36.606 -46.380   0.236  1.00  0.780          H  
ATOM  24736 2HB  LEU B1599      35.153 -45.439   0.490  1.00  0.780          H  
ATOM  24737  HG  LEU B1599      37.096 -46.289   2.601  1.00  0.780          H  
ATOM  24738 1HD1 LEU B1599      37.645 -43.949   2.662  1.00  0.780          H  
ATOM  24739 2HD1 LEU B1599      37.923 -44.641   1.067  1.00  0.780          H  
ATOM  24740 3HD1 LEU B1599      36.495 -43.651   1.357  1.00  0.780          H  
ATOM  24741 1HD2 LEU B1599      35.845 -44.935   4.037  1.00  0.780          H  
ATOM  24742 2HD2 LEU B1599      34.671 -44.652   2.745  1.00  0.780          H  
ATOM  24743 3HD2 LEU B1599      34.917 -46.284   3.406  1.00  0.780          H  
ATOM  24744  N   CYS B1600      35.330 -48.260  -1.263  1.00  0.450          N  
ATOM  24745  CA  CYS B1600      34.985 -48.491  -2.651  1.00  0.450          C  
ATOM  24746  C   CYS B1600      33.848 -49.488  -2.715  1.00  0.420          C  
ATOM  24747  O   CYS B1600      32.903 -49.310  -3.494  1.00  0.410          O  
ATOM  24748  CB  CYS B1600      36.180 -49.054  -3.420  1.00  0.630          C  
ATOM  24749  SG  CYS B1600      37.543 -47.891  -3.629  1.00  0.630          S  
ATOM  24750  H   CYS B1600      36.280 -48.452  -0.934  1.00  0.540          H  
ATOM  24751  HA  CYS B1600      34.670 -47.552  -3.101  1.00  0.540          H  
ATOM  24752 1HB  CYS B1600      36.563 -49.930  -2.911  1.00  0.760          H  
ATOM  24753 2HB  CYS B1600      35.852 -49.370  -4.408  1.00  0.760          H  
ATOM  24754  HG  CYS B1600      37.889 -47.863  -2.318  1.00  0.760          H  
ATOM  24755  N   ALA B1601      33.934 -50.534  -1.881  1.00  0.400          N  
ATOM  24756  CA  ALA B1601      32.899 -51.540  -1.828  1.00  0.370          C  
ATOM  24757  C   ALA B1601      31.577 -50.933  -1.398  1.00  0.360          C  
ATOM  24758  O   ALA B1601      30.550 -51.244  -1.995  1.00  0.340          O  
ATOM  24759  CB  ALA B1601      33.293 -52.648  -0.868  1.00  0.530          C  
ATOM  24760  H   ALA B1601      34.775 -50.646  -1.307  1.00  0.480          H  
ATOM  24761  HA  ALA B1601      32.777 -51.955  -2.827  1.00  0.440          H  
ATOM  24762 1HB  ALA B1601      32.518 -53.410  -0.853  1.00  0.640          H  
ATOM  24763 2HB  ALA B1601      34.235 -53.086  -1.195  1.00  0.640          H  
ATOM  24764 3HB  ALA B1601      33.417 -52.238   0.128  1.00  0.640          H  
ATOM  24765  N   ALA B1602      31.591 -50.039  -0.393  1.00  0.370          N  
ATOM  24766  CA  ALA B1602      30.355 -49.410   0.066  1.00  0.370          C  
ATOM  24767  C   ALA B1602      29.731 -48.604  -1.060  1.00  0.370          C  
ATOM  24768  O   ALA B1602      28.509 -48.605  -1.233  1.00  0.360          O  
ATOM  24769  CB  ALA B1602      30.614 -48.522   1.270  1.00  0.520          C  
ATOM  24770  H   ALA B1602      32.472 -49.858   0.102  1.00  0.440          H  
ATOM  24771  HA  ALA B1602      29.661 -50.199   0.350  1.00  0.440          H  
ATOM  24772 1HB  ALA B1602      29.677 -48.081   1.610  1.00  0.620          H  
ATOM  24773 2HB  ALA B1602      31.047 -49.107   2.061  1.00  0.620          H  
ATOM  24774 3HB  ALA B1602      31.309 -47.732   0.989  1.00  0.620          H  
ATOM  24775  N   GLY B1603      30.580 -47.927  -1.836  1.00  0.390          N  
ATOM  24776  CA  GLY B1603      30.155 -47.127  -2.973  1.00  0.400          C  
ATOM  24777  C   GLY B1603      29.414 -47.991  -3.984  1.00  0.380          C  
ATOM  24778  O   GLY B1603      28.291 -47.667  -4.400  1.00  0.380          O  
ATOM  24779  H   GLY B1603      31.574 -47.925  -1.578  1.00  0.470          H  
ATOM  24780 1HA  GLY B1603      29.516 -46.314  -2.633  1.00  0.480          H  
ATOM  24781 2HA  GLY B1603      31.035 -46.685  -3.441  1.00  0.480          H  
ATOM  24782  N   VAL B1604      30.045 -49.101  -4.373  1.00  0.370          N  
ATOM  24783  CA  VAL B1604      29.444 -50.002  -5.339  1.00  0.350          C  
ATOM  24784  C   VAL B1604      28.166 -50.615  -4.801  1.00  0.330          C  
ATOM  24785  O   VAL B1604      27.159 -50.641  -5.507  1.00  0.330          O  
ATOM  24786  CB  VAL B1604      30.423 -51.128  -5.727  1.00  0.500          C  
ATOM  24787  CG1 VAL B1604      29.706 -52.196  -6.591  1.00  0.500          C  
ATOM  24788  CG2 VAL B1604      31.592 -50.525  -6.491  1.00  0.500          C  
ATOM  24789  H   VAL B1604      30.977 -49.292  -3.986  1.00  0.440          H  
ATOM  24790  HA  VAL B1604      29.203 -49.431  -6.233  1.00  0.420          H  
ATOM  24791  HB  VAL B1604      30.790 -51.615  -4.819  1.00  0.600          H  
ATOM  24792 1HG1 VAL B1604      30.414 -52.979  -6.854  1.00  0.600          H  
ATOM  24793 2HG1 VAL B1604      28.876 -52.643  -6.042  1.00  0.600          H  
ATOM  24794 3HG1 VAL B1604      29.324 -51.732  -7.502  1.00  0.600          H  
ATOM  24795 1HG2 VAL B1604      32.297 -51.311  -6.758  1.00  0.600          H  
ATOM  24796 2HG2 VAL B1604      31.224 -50.043  -7.395  1.00  0.600          H  
ATOM  24797 3HG2 VAL B1604      32.095 -49.788  -5.870  1.00  0.600          H  
ATOM  24798  N   MET B1605      28.185 -51.108  -3.564  1.00  0.340          N  
ATOM  24799  CA  MET B1605      27.011 -51.748  -3.000  1.00  0.340          C  
ATOM  24800  C   MET B1605      25.833 -50.787  -2.957  1.00  0.340          C  
ATOM  24801  O   MET B1605      24.704 -51.183  -3.254  1.00  0.350          O  
ATOM  24802  CB  MET B1605      27.349 -52.303  -1.623  1.00  0.480          C  
ATOM  24803  CG  MET B1605      28.280 -53.521  -1.640  1.00  0.480          C  
ATOM  24804  SD  MET B1605      27.565 -54.987  -2.405  1.00  0.480          S  
ATOM  24805  CE  MET B1605      26.437 -55.480  -1.130  1.00  0.480          C  
ATOM  24806  H   MET B1605      29.045 -51.057  -3.013  1.00  0.410          H  
ATOM  24807  HA  MET B1605      26.735 -52.579  -3.646  1.00  0.410          H  
ATOM  24808 1HB  MET B1605      27.867 -51.534  -1.056  1.00  0.570          H  
ATOM  24809 2HB  MET B1605      26.445 -52.547  -1.096  1.00  0.570          H  
ATOM  24810 1HG  MET B1605      29.177 -53.270  -2.195  1.00  0.570          H  
ATOM  24811 2HG  MET B1605      28.574 -53.766  -0.618  1.00  0.570          H  
ATOM  24812 1HE  MET B1605      25.957 -56.390  -1.425  1.00  0.570          H  
ATOM  24813 2HE  MET B1605      27.004 -55.648  -0.226  1.00  0.570          H  
ATOM  24814 3HE  MET B1605      25.687 -54.711  -0.958  1.00  0.570          H  
ATOM  24815  N   PHE B1606      26.084 -49.521  -2.612  1.00  0.360          N  
ATOM  24816  CA  PHE B1606      25.028 -48.528  -2.592  1.00  0.370          C  
ATOM  24817  C   PHE B1606      24.403 -48.395  -3.969  1.00  0.360          C  
ATOM  24818  O   PHE B1606      23.183 -48.378  -4.098  1.00  0.410          O  
ATOM  24819  CB  PHE B1606      25.526 -47.180  -2.108  1.00  0.510          C  
ATOM  24820  CG  PHE B1606      24.451 -46.157  -2.131  1.00  0.510          C  
ATOM  24821  CD1 PHE B1606      23.453 -46.171  -1.171  1.00  0.510          C  
ATOM  24822  CD2 PHE B1606      24.419 -45.181  -3.107  1.00  0.510          C  
ATOM  24823  CE1 PHE B1606      22.451 -45.245  -1.183  1.00  0.510          C  
ATOM  24824  CE2 PHE B1606      23.414 -44.247  -3.122  1.00  0.510          C  
ATOM  24825  CZ  PHE B1606      22.427 -44.280  -2.157  1.00  0.510          C  
ATOM  24826  H   PHE B1606      27.025 -49.243  -2.313  1.00  0.430          H  
ATOM  24827  HA  PHE B1606      24.252 -48.863  -1.915  1.00  0.440          H  
ATOM  24828 1HB  PHE B1606      25.915 -47.271  -1.104  1.00  0.620          H  
ATOM  24829 2HB  PHE B1606      26.347 -46.844  -2.743  1.00  0.620          H  
ATOM  24830  HD1 PHE B1606      23.462 -46.930  -0.406  1.00  0.620          H  
ATOM  24831  HD2 PHE B1606      25.198 -45.160  -3.872  1.00  0.620          H  
ATOM  24832  HE1 PHE B1606      21.672 -45.276  -0.421  1.00  0.620          H  
ATOM  24833  HE2 PHE B1606      23.392 -43.481  -3.897  1.00  0.620          H  
ATOM  24834  HZ  PHE B1606      21.629 -43.540  -2.170  1.00  0.620          H  
ATOM  24835  N   LYS B1607      25.238 -48.256  -5.006  1.00  0.380          N  
ATOM  24836  CA  LYS B1607      24.730 -48.145  -6.372  1.00  0.390          C  
ATOM  24837  C   LYS B1607      23.942 -49.392  -6.825  1.00  0.370          C  
ATOM  24838  O   LYS B1607      22.947 -49.269  -7.547  1.00  0.390          O  
ATOM  24839  CB  LYS B1607      25.889 -47.881  -7.332  1.00  0.540          C  
ATOM  24840  CG  LYS B1607      26.500 -46.489  -7.197  1.00  0.540          C  
ATOM  24841  CD  LYS B1607      27.679 -46.299  -8.145  1.00  0.540          C  
ATOM  24842  CE  LYS B1607      28.296 -44.913  -7.996  1.00  0.540          C  
ATOM  24843  NZ  LYS B1607      29.472 -44.725  -8.893  1.00  0.540          N  
ATOM  24844  H   LYS B1607      26.249 -48.217  -4.830  1.00  0.460          H  
ATOM  24845  HA  LYS B1607      24.049 -47.296  -6.408  1.00  0.470          H  
ATOM  24846 1HB  LYS B1607      26.679 -48.612  -7.147  1.00  0.650          H  
ATOM  24847 2HB  LYS B1607      25.550 -48.013  -8.357  1.00  0.650          H  
ATOM  24848 1HG  LYS B1607      25.739 -45.740  -7.411  1.00  0.650          H  
ATOM  24849 2HG  LYS B1607      26.841 -46.348  -6.171  1.00  0.650          H  
ATOM  24850 1HD  LYS B1607      28.440 -47.050  -7.922  1.00  0.650          H  
ATOM  24851 2HD  LYS B1607      27.348 -46.434  -9.174  1.00  0.650          H  
ATOM  24852 1HE  LYS B1607      27.545 -44.162  -8.236  1.00  0.650          H  
ATOM  24853 2HE  LYS B1607      28.615 -44.776  -6.962  1.00  0.650          H  
ATOM  24854 1HZ  LYS B1607      29.851 -43.797  -8.763  1.00  0.650          H  
ATOM  24855 2HZ  LYS B1607      30.180 -45.410  -8.669  1.00  0.650          H  
ATOM  24856 3HZ  LYS B1607      29.187 -44.838  -9.856  1.00  0.650          H  
ATOM  24857  N   VAL B1608      24.405 -50.583  -6.418  1.00  0.350          N  
ATOM  24858  CA  VAL B1608      23.763 -51.861  -6.743  1.00  0.350          C  
ATOM  24859  C   VAL B1608      22.382 -52.053  -6.106  1.00  0.330          C  
ATOM  24860  O   VAL B1608      21.463 -52.544  -6.768  1.00  0.340          O  
ATOM  24861  CB  VAL B1608      24.681 -53.049  -6.356  1.00  0.490          C  
ATOM  24862  CG1 VAL B1608      23.940 -54.402  -6.476  1.00  0.490          C  
ATOM  24863  CG2 VAL B1608      25.891 -53.066  -7.298  1.00  0.490          C  
ATOM  24864  H   VAL B1608      25.276 -50.582  -5.878  1.00  0.420          H  
ATOM  24865  HA  VAL B1608      23.634 -51.891  -7.824  1.00  0.420          H  
ATOM  24866  HB  VAL B1608      25.008 -52.924  -5.326  1.00  0.590          H  
ATOM  24867 1HG1 VAL B1608      24.621 -55.206  -6.201  1.00  0.590          H  
ATOM  24868 2HG1 VAL B1608      23.080 -54.430  -5.811  1.00  0.590          H  
ATOM  24869 3HG1 VAL B1608      23.604 -54.544  -7.504  1.00  0.590          H  
ATOM  24870 1HG2 VAL B1608      26.554 -53.886  -7.026  1.00  0.590          H  
ATOM  24871 2HG2 VAL B1608      25.548 -53.199  -8.323  1.00  0.590          H  
ATOM  24872 3HG2 VAL B1608      26.428 -52.134  -7.227  1.00  0.590          H  
ATOM  24873  N   VAL B1609      22.247 -51.734  -4.821  1.00  0.310          N  
ATOM  24874  CA  VAL B1609      20.974 -51.902  -4.131  1.00  0.300          C  
ATOM  24875  C   VAL B1609      19.961 -50.834  -4.613  1.00  0.310          C  
ATOM  24876  O   VAL B1609      20.266 -49.646  -4.581  1.00  0.310          O  
ATOM  24877  CB  VAL B1609      21.204 -51.800  -2.594  1.00  0.420          C  
ATOM  24878  CG1 VAL B1609      19.880 -51.841  -1.801  1.00  0.420          C  
ATOM  24879  CG2 VAL B1609      22.080 -52.969  -2.135  1.00  0.420          C  
ATOM  24880  H   VAL B1609      23.065 -51.375  -4.317  1.00  0.370          H  
ATOM  24881  HA  VAL B1609      20.632 -52.904  -4.350  1.00  0.360          H  
ATOM  24882  HB  VAL B1609      21.706 -50.853  -2.381  1.00  0.510          H  
ATOM  24883 1HG1 VAL B1609      20.096 -51.753  -0.737  1.00  0.510          H  
ATOM  24884 2HG1 VAL B1609      19.240 -51.013  -2.103  1.00  0.510          H  
ATOM  24885 3HG1 VAL B1609      19.364 -52.779  -1.979  1.00  0.510          H  
ATOM  24886 1HG2 VAL B1609      22.264 -52.891  -1.059  1.00  0.510          H  
ATOM  24887 2HG2 VAL B1609      21.562 -53.901  -2.351  1.00  0.510          H  
ATOM  24888 3HG2 VAL B1609      23.031 -52.955  -2.663  1.00  0.510          H  
ATOM  24889  N   PRO B1610      18.744 -51.222  -5.047  1.00  0.330          N  
ATOM  24890  CA  PRO B1610      17.701 -50.343  -5.558  1.00  0.350          C  
ATOM  24891  C   PRO B1610      17.121 -49.501  -4.446  1.00  0.310          C  
ATOM  24892  O   PRO B1610      17.225 -49.890  -3.286  1.00  0.290          O  
ATOM  24893  CB  PRO B1610      16.668 -51.326  -6.114  1.00  0.520          C  
ATOM  24894  CG  PRO B1610      16.869 -52.587  -5.307  1.00  0.520          C  
ATOM  24895  CD  PRO B1610      18.353 -52.650  -5.027  1.00  0.520          C  
ATOM  24896  HA  PRO B1610      18.121 -49.710  -6.354  1.00  0.420          H  
ATOM  24897 1HB  PRO B1610      15.652 -50.902  -5.994  1.00  0.630          H  
ATOM  24898 2HB  PRO B1610      16.831 -51.473  -7.191  1.00  0.630          H  
ATOM  24899 1HG  PRO B1610      16.276 -52.541  -4.382  1.00  0.630          H  
ATOM  24900 2HG  PRO B1610      16.510 -53.458  -5.867  1.00  0.630          H  
ATOM  24901 1HD  PRO B1610      18.473 -53.095  -4.039  1.00  0.630          H  
ATOM  24902 2HD  PRO B1610      18.881 -53.212  -5.820  1.00  0.630          H  
ATOM  24903  N   GLY B1611      16.515 -48.368  -4.791  1.00  0.330          N  
ATOM  24904  CA  GLY B1611      15.841 -47.525  -3.807  1.00  0.320          C  
ATOM  24905  C   GLY B1611      14.379 -47.923  -3.634  1.00  0.340          C  
ATOM  24906  O   GLY B1611      13.927 -48.919  -4.200  1.00  0.440          O  
ATOM  24907  H   GLY B1611      16.492 -48.094  -5.765  1.00  0.400          H  
ATOM  24908 1HA  GLY B1611      16.352 -47.593  -2.850  1.00  0.380          H  
ATOM  24909 2HA  GLY B1611      15.899 -46.484  -4.121  1.00  0.380          H  
ATOM  24910  N   GLY B1612      13.643 -47.117  -2.877  1.00  0.340          N  
ATOM  24911  CA  GLY B1612      12.234 -47.349  -2.576  1.00  0.380          C  
ATOM  24912  C   GLY B1612      11.874 -46.421  -1.432  1.00  0.320          C  
ATOM  24913  O   GLY B1612      12.718 -45.632  -1.014  1.00  0.300          O  
ATOM  24914  H   GLY B1612      14.087 -46.307  -2.465  1.00  0.410          H  
ATOM  24915 1HA  GLY B1612      11.618 -47.142  -3.452  1.00  0.460          H  
ATOM  24916 2HA  GLY B1612      12.081 -48.391  -2.285  1.00  0.460          H  
ATOM  24917  N   PHE B1613      10.628 -46.424  -0.959  1.00  0.320          N  
ATOM  24918  CA  PHE B1613      10.345 -45.533   0.168  1.00  0.280          C  
ATOM  24919  C   PHE B1613       9.738 -46.311   1.340  1.00  0.240          C  
ATOM  24920  O   PHE B1613      10.347 -46.389   2.404  1.00  0.220          O  
ATOM  24921  CB  PHE B1613       9.486 -44.348  -0.274  1.00  0.410          C  
ATOM  24922  CG  PHE B1613       9.311 -43.332   0.799  1.00  0.410          C  
ATOM  24923  CD1 PHE B1613      10.416 -42.610   1.248  1.00  0.410          C  
ATOM  24924  CD2 PHE B1613       8.086 -43.068   1.350  1.00  0.410          C  
ATOM  24925  CE1 PHE B1613      10.288 -41.675   2.225  1.00  0.410          C  
ATOM  24926  CE2 PHE B1613       7.965 -42.135   2.322  1.00  0.410          C  
ATOM  24927  CZ  PHE B1613       9.070 -41.439   2.762  1.00  0.410          C  
ATOM  24928  H   PHE B1613       9.934 -47.058  -1.333  1.00  0.380          H  
ATOM  24929  HA  PHE B1613      11.286 -45.122   0.528  1.00  0.340          H  
ATOM  24930 1HB  PHE B1613       9.950 -43.862  -1.131  1.00  0.490          H  
ATOM  24931 2HB  PHE B1613       8.504 -44.694  -0.582  1.00  0.490          H  
ATOM  24932  HD1 PHE B1613      11.398 -42.801   0.811  1.00  0.490          H  
ATOM  24933  HD2 PHE B1613       7.206 -43.616   1.009  1.00  0.490          H  
ATOM  24934  HE1 PHE B1613      11.163 -41.121   2.572  1.00  0.490          H  
ATOM  24935  HE2 PHE B1613       6.995 -41.946   2.748  1.00  0.490          H  
ATOM  24936  HZ  PHE B1613       8.974 -40.700   3.522  1.00  0.490          H  
ATOM  24937  N   ILE B1614       8.573 -46.926   1.152  1.00  0.260          N  
ATOM  24938  CA  ILE B1614       7.969 -47.780   2.181  1.00  0.270          C  
ATOM  24939  C   ILE B1614       7.552 -49.100   1.524  1.00  0.270          C  
ATOM  24940  O   ILE B1614       6.920 -49.049   0.471  1.00  0.260          O  
ATOM  24941  CB  ILE B1614       6.772 -47.088   2.880  1.00  0.370          C  
ATOM  24942  CG1 ILE B1614       7.277 -45.812   3.592  1.00  0.370          C  
ATOM  24943  CG2 ILE B1614       6.080 -48.036   3.871  1.00  0.370          C  
ATOM  24944  CD1 ILE B1614       6.235 -44.903   4.128  1.00  0.370          C  
ATOM  24945  H   ILE B1614       8.094 -46.818   0.269  1.00  0.310          H  
ATOM  24946  HA  ILE B1614       8.723 -47.962   2.939  1.00  0.320          H  
ATOM  24947  HB  ILE B1614       6.050 -46.782   2.123  1.00  0.450          H  
ATOM  24948 1HG1 ILE B1614       7.914 -46.114   4.413  1.00  0.450          H  
ATOM  24949 2HG1 ILE B1614       7.862 -45.249   2.916  1.00  0.450          H  
ATOM  24950 1HG2 ILE B1614       5.246 -47.535   4.321  1.00  0.450          H  
ATOM  24951 2HG2 ILE B1614       5.718 -48.922   3.358  1.00  0.450          H  
ATOM  24952 3HG2 ILE B1614       6.762 -48.337   4.641  1.00  0.450          H  
ATOM  24953 1HD1 ILE B1614       6.741 -44.068   4.587  1.00  0.450          H  
ATOM  24954 2HD1 ILE B1614       5.602 -44.547   3.318  1.00  0.450          H  
ATOM  24955 3HD1 ILE B1614       5.629 -45.398   4.863  1.00  0.450          H  
ATOM  24956  N   PRO B1615       7.923 -50.288   2.048  1.00  0.300          N  
ATOM  24957  CA  PRO B1615       7.535 -51.576   1.487  1.00  0.340          C  
ATOM  24958  C   PRO B1615       6.035 -51.816   1.631  1.00  0.330          C  
ATOM  24959  O   PRO B1615       5.457 -51.425   2.647  1.00  0.330          O  
ATOM  24960  CB  PRO B1615       8.351 -52.571   2.328  1.00  0.510          C  
ATOM  24961  CG  PRO B1615       8.624 -51.853   3.638  1.00  0.510          C  
ATOM  24962  CD  PRO B1615       8.768 -50.383   3.266  1.00  0.510          C  
ATOM  24963  HA  PRO B1615       7.832 -51.615   0.428  1.00  0.410          H  
ATOM  24964 1HB  PRO B1615       7.765 -53.497   2.473  1.00  0.610          H  
ATOM  24965 2HB  PRO B1615       9.271 -52.855   1.793  1.00  0.610          H  
ATOM  24966 1HG  PRO B1615       7.782 -52.038   4.326  1.00  0.610          H  
ATOM  24967 2HG  PRO B1615       9.520 -52.271   4.127  1.00  0.610          H  
ATOM  24968 1HD  PRO B1615       8.373 -49.799   4.093  1.00  0.610          H  
ATOM  24969 2HD  PRO B1615       9.817 -50.136   3.036  1.00  0.610          H  
ATOM  24970  N   THR B1616       5.432 -52.517   0.662  1.00  0.350          N  
ATOM  24971  CA  THR B1616       4.011 -52.872   0.728  1.00  0.360          C  
ATOM  24972  C   THR B1616       3.822 -53.919   1.793  1.00  0.310          C  
ATOM  24973  O   THR B1616       4.544 -54.913   1.819  1.00  0.350          O  
ATOM  24974  CB  THR B1616       3.445 -53.360  -0.628  1.00  0.500          C  
ATOM  24975  OG1 THR B1616       3.636 -52.345  -1.624  1.00  0.500          O  
ATOM  24976  CG2 THR B1616       1.924 -53.595  -0.488  1.00  0.500          C  
ATOM  24977  H   THR B1616       5.957 -52.799  -0.153  1.00  0.420          H  
ATOM  24978  HA  THR B1616       3.436 -52.016   1.032  1.00  0.430          H  
ATOM  24979  HB  THR B1616       3.944 -54.280  -0.935  1.00  0.600          H  
ATOM  24980  HG1 THR B1616       3.376 -52.685  -2.489  1.00  0.600          H  
ATOM  24981 1HG2 THR B1616       1.514 -53.922  -1.444  1.00  0.600          H  
ATOM  24982 2HG2 THR B1616       1.731 -54.357   0.259  1.00  0.600          H  
ATOM  24983 3HG2 THR B1616       1.430 -52.668  -0.189  1.00  0.600          H  
ATOM  24984  N   GLN B1617       2.865 -53.685   2.683  1.00  0.310          N  
ATOM  24985  CA  GLN B1617       2.645 -54.596   3.788  1.00  0.300          C  
ATOM  24986  C   GLN B1617       1.382 -55.412   3.583  1.00  0.260          C  
ATOM  24987  O   GLN B1617       0.402 -54.920   3.027  1.00  0.290          O  
ATOM  24988  CB  GLN B1617       2.513 -53.791   5.091  1.00  0.420          C  
ATOM  24989  CG  GLN B1617       3.721 -52.883   5.381  1.00  0.420          C  
ATOM  24990  CD  GLN B1617       3.676 -52.194   6.736  1.00  0.420          C  
ATOM  24991  OE1 GLN B1617       4.149 -52.738   7.731  1.00  0.420          O  
ATOM  24992  NE2 GLN B1617       3.105 -51.003   6.798  1.00  0.420          N  
ATOM  24993  H   GLN B1617       2.290 -52.862   2.587  1.00  0.370          H  
ATOM  24994  HA  GLN B1617       3.485 -55.276   3.859  1.00  0.360          H  
ATOM  24995 1HB  GLN B1617       1.612 -53.178   5.060  1.00  0.510          H  
ATOM  24996 2HB  GLN B1617       2.405 -54.488   5.928  1.00  0.510          H  
ATOM  24997 1HG  GLN B1617       4.615 -53.454   5.316  1.00  0.510          H  
ATOM  24998 2HG  GLN B1617       3.749 -52.103   4.620  1.00  0.510          H  
ATOM  24999 1HE2 GLN B1617       3.054 -50.518   7.684  1.00  0.510          H  
ATOM  25000 2HE2 GLN B1617       2.711 -50.584   5.982  1.00  0.510          H  
ATOM  25001  N   ASP B1618       1.364 -56.627   4.101  1.00  0.250          N  
ATOM  25002  CA  ASP B1618       0.150 -57.415   4.083  1.00  0.250          C  
ATOM  25003  C   ASP B1618      -0.746 -56.890   5.179  1.00  0.250          C  
ATOM  25004  O   ASP B1618      -0.397 -56.918   6.354  1.00  0.330          O  
ATOM  25005  CB  ASP B1618       0.465 -58.890   4.269  1.00  0.350          C  
ATOM  25006  CG  ASP B1618      -0.752 -59.835   4.204  1.00  0.350          C  
ATOM  25007  OD1 ASP B1618      -1.871 -59.507   4.603  1.00  0.350          O  
ATOM  25008  OD2 ASP B1618      -0.556 -60.915   3.674  1.00  0.350          O  
ATOM  25009  H   ASP B1618       2.214 -57.035   4.513  1.00  0.300          H  
ATOM  25010  HA  ASP B1618      -0.349 -57.283   3.126  1.00  0.300          H  
ATOM  25011 1HB  ASP B1618       1.179 -59.190   3.501  1.00  0.420          H  
ATOM  25012 2HB  ASP B1618       0.973 -59.020   5.225  1.00  0.420          H  
ATOM  25013  N   LYS B1619      -1.848 -56.278   4.789  1.00  0.260          N  
ATOM  25014  CA  LYS B1619      -2.737 -55.652   5.750  1.00  0.300          C  
ATOM  25015  C   LYS B1619      -3.989 -56.461   6.042  1.00  0.290          C  
ATOM  25016  O   LYS B1619      -4.927 -55.925   6.622  1.00  0.320          O  
ATOM  25017  CB  LYS B1619      -3.124 -54.242   5.308  1.00  0.400          C  
ATOM  25018  CG  LYS B1619      -1.959 -53.266   5.256  1.00  0.400          C  
ATOM  25019  CD  LYS B1619      -2.448 -51.847   4.997  1.00  0.400          C  
ATOM  25020  CE  LYS B1619      -1.308 -50.827   5.063  1.00  0.400          C  
ATOM  25021  NZ  LYS B1619      -1.806 -49.425   4.852  1.00  0.400          N  
ATOM  25022  H   LYS B1619      -2.062 -56.254   3.801  1.00  0.310          H  
ATOM  25023  HA  LYS B1619      -2.199 -55.564   6.675  1.00  0.360          H  
ATOM  25024 1HB  LYS B1619      -3.578 -54.281   4.319  1.00  0.480          H  
ATOM  25025 2HB  LYS B1619      -3.864 -53.836   5.997  1.00  0.480          H  
ATOM  25026 1HG  LYS B1619      -1.405 -53.305   6.182  1.00  0.480          H  
ATOM  25027 2HG  LYS B1619      -1.288 -53.558   4.451  1.00  0.480          H  
ATOM  25028 1HD  LYS B1619      -2.908 -51.800   4.008  1.00  0.480          H  
ATOM  25029 2HD  LYS B1619      -3.196 -51.584   5.746  1.00  0.480          H  
ATOM  25030 1HE  LYS B1619      -0.838 -50.887   6.045  1.00  0.480          H  
ATOM  25031 2HE  LYS B1619      -0.563 -51.058   4.300  1.00  0.480          H  
ATOM  25032 1HZ  LYS B1619      -1.034 -48.756   4.919  1.00  0.480          H  
ATOM  25033 2HZ  LYS B1619      -2.233 -49.341   3.940  1.00  0.480          H  
ATOM  25034 3HZ  LYS B1619      -2.489 -49.202   5.568  1.00  0.480          H  
ATOM  25035  N   LEU B1620      -4.014 -57.731   5.615  1.00  0.280          N  
ATOM  25036  CA  LEU B1620      -5.170 -58.645   5.716  1.00  0.310          C  
ATOM  25037  C   LEU B1620      -6.337 -58.303   4.801  1.00  0.280          C  
ATOM  25038  O   LEU B1620      -7.426 -58.864   4.958  1.00  0.290          O  
ATOM  25039  CB  LEU B1620      -5.783 -58.668   7.136  1.00  0.420          C  
ATOM  25040  CG  LEU B1620      -4.920 -59.084   8.275  1.00  0.420          C  
ATOM  25041  CD1 LEU B1620      -5.672 -58.866   9.576  1.00  0.420          C  
ATOM  25042  CD2 LEU B1620      -4.590 -60.572   8.121  1.00  0.420          C  
ATOM  25043  H   LEU B1620      -3.158 -58.134   5.193  1.00  0.340          H  
ATOM  25044  HA  LEU B1620      -4.822 -59.637   5.448  1.00  0.370          H  
ATOM  25045 1HB  LEU B1620      -6.228 -57.716   7.367  1.00  0.510          H  
ATOM  25046 2HB  LEU B1620      -6.603 -59.392   7.112  1.00  0.510          H  
ATOM  25047  HG  LEU B1620      -4.026 -58.488   8.287  1.00  0.510          H  
ATOM  25048 1HD1 LEU B1620      -5.048 -59.173  10.414  1.00  0.510          H  
ATOM  25049 2HD1 LEU B1620      -5.922 -57.807   9.679  1.00  0.510          H  
ATOM  25050 3HD1 LEU B1620      -6.588 -59.458   9.567  1.00  0.510          H  
ATOM  25051 1HD2 LEU B1620      -3.988 -60.910   8.941  1.00  0.510          H  
ATOM  25052 2HD2 LEU B1620      -5.523 -61.131   8.108  1.00  0.510          H  
ATOM  25053 3HD2 LEU B1620      -4.053 -60.741   7.208  1.00  0.510          H  
ATOM  25054  N   TYR B1621      -6.142 -57.390   3.855  1.00  0.260          N  
ATOM  25055  CA  TYR B1621      -7.214 -57.076   2.925  1.00  0.260          C  
ATOM  25056  C   TYR B1621      -6.696 -56.913   1.511  1.00  0.260          C  
ATOM  25057  O   TYR B1621      -5.631 -56.331   1.296  1.00  0.260          O  
ATOM  25058  CB  TYR B1621      -7.951 -55.798   3.351  1.00  0.360          C  
ATOM  25059  CG  TYR B1621      -8.499 -55.890   4.748  1.00  0.360          C  
ATOM  25060  CD1 TYR B1621      -7.780 -55.358   5.784  1.00  0.360          C  
ATOM  25061  CD2 TYR B1621      -9.668 -56.566   5.001  1.00  0.360          C  
ATOM  25062  CE1 TYR B1621      -8.218 -55.490   7.066  1.00  0.360          C  
ATOM  25063  CE2 TYR B1621     -10.114 -56.707   6.302  1.00  0.360          C  
ATOM  25064  CZ  TYR B1621      -9.387 -56.163   7.331  1.00  0.360          C  
ATOM  25065  OH  TYR B1621      -9.812 -56.283   8.636  1.00  0.360          O  
ATOM  25066  H   TYR B1621      -5.247 -56.936   3.783  1.00  0.310          H  
ATOM  25067  HA  TYR B1621      -7.921 -57.903   2.916  1.00  0.310          H  
ATOM  25068 1HB  TYR B1621      -7.275 -54.944   3.298  1.00  0.440          H  
ATOM  25069 2HB  TYR B1621      -8.770 -55.619   2.665  1.00  0.440          H  
ATOM  25070  HD1 TYR B1621      -6.848 -54.834   5.581  1.00  0.440          H  
ATOM  25071  HD2 TYR B1621     -10.235 -56.997   4.177  1.00  0.440          H  
ATOM  25072  HE1 TYR B1621      -7.635 -55.068   7.883  1.00  0.440          H  
ATOM  25073  HE2 TYR B1621     -11.043 -57.249   6.506  1.00  0.440          H  
ATOM  25074  HH  TYR B1621      -9.397 -55.577   9.176  1.00  0.440          H  
ATOM  25075  N   LEU B1622      -7.488 -57.373   0.549  1.00  0.290          N  
ATOM  25076  CA  LEU B1622      -7.196 -57.201  -0.877  1.00  0.320          C  
ATOM  25077  C   LEU B1622      -8.352 -56.602  -1.653  1.00  0.260          C  
ATOM  25078  O   LEU B1622      -9.526 -56.818  -1.330  1.00  0.270          O  
ATOM  25079  CB  LEU B1622      -6.794 -58.533  -1.525  1.00  0.440          C  
ATOM  25080  CG  LEU B1622      -5.515 -59.187  -1.039  1.00  0.440          C  
ATOM  25081  CD1 LEU B1622      -5.409 -60.608  -1.620  1.00  0.440          C  
ATOM  25082  CD2 LEU B1622      -4.364 -58.325  -1.493  1.00  0.440          C  
ATOM  25083  H   LEU B1622      -8.339 -57.866   0.840  1.00  0.350          H  
ATOM  25084  HA  LEU B1622      -6.381 -56.491  -0.973  1.00  0.380          H  
ATOM  25085 1HB  LEU B1622      -7.579 -59.240  -1.387  1.00  0.520          H  
ATOM  25086 2HB  LEU B1622      -6.683 -58.363  -2.603  1.00  0.520          H  
ATOM  25087  HG  LEU B1622      -5.508 -59.265   0.035  1.00  0.520          H  
ATOM  25088 1HD1 LEU B1622      -4.482 -61.061  -1.279  1.00  0.520          H  
ATOM  25089 2HD1 LEU B1622      -6.251 -61.206  -1.282  1.00  0.520          H  
ATOM  25090 3HD1 LEU B1622      -5.412 -60.572  -2.703  1.00  0.520          H  
ATOM  25091 1HD2 LEU B1622      -3.434 -58.749  -1.231  1.00  0.520          H  
ATOM  25092 2HD2 LEU B1622      -4.399 -58.219  -2.545  1.00  0.520          H  
ATOM  25093 3HD2 LEU B1622      -4.445 -57.363  -1.043  1.00  0.520          H  
ATOM  25094  N   ILE B1623      -8.021 -55.838  -2.693  1.00  0.250          N  
ATOM  25095  CA  ILE B1623      -9.049 -55.238  -3.529  1.00  0.260          C  
ATOM  25096  C   ILE B1623      -8.951 -55.760  -4.949  1.00  0.300          C  
ATOM  25097  O   ILE B1623      -7.881 -55.716  -5.558  1.00  0.360          O  
ATOM  25098  CB  ILE B1623      -8.899 -53.702  -3.574  1.00  0.360          C  
ATOM  25099  CG1 ILE B1623      -8.840 -53.105  -2.119  1.00  0.360          C  
ATOM  25100  CG2 ILE B1623     -10.082 -53.084  -4.397  1.00  0.360          C  
ATOM  25101  CD1 ILE B1623     -10.054 -53.317  -1.279  1.00  0.360          C  
ATOM  25102  H   ILE B1623      -7.034 -55.705  -2.949  1.00  0.300          H  
ATOM  25103  HA  ILE B1623     -10.033 -55.502  -3.147  1.00  0.310          H  
ATOM  25104  HB  ILE B1623      -7.955 -53.446  -4.059  1.00  0.430          H  
ATOM  25105 1HG1 ILE B1623      -7.990 -53.545  -1.601  1.00  0.430          H  
ATOM  25106 2HG1 ILE B1623      -8.674 -52.032  -2.198  1.00  0.430          H  
ATOM  25107 1HG2 ILE B1623      -9.969 -52.004  -4.438  1.00  0.430          H  
ATOM  25108 2HG2 ILE B1623     -10.082 -53.474  -5.416  1.00  0.430          H  
ATOM  25109 3HG2 ILE B1623     -11.043 -53.330  -3.937  1.00  0.430          H  
ATOM  25110 1HD1 ILE B1623      -9.902 -52.857  -0.313  1.00  0.430          H  
ATOM  25111 2HD1 ILE B1623     -10.890 -52.857  -1.764  1.00  0.430          H  
ATOM  25112 3HD1 ILE B1623     -10.255 -54.371  -1.138  1.00  0.430          H  
ATOM  25113  N   GLY B1624     -10.053 -56.244  -5.482  1.00  0.320          N  
ATOM  25114  CA  GLY B1624     -10.053 -56.689  -6.857  1.00  0.360          C  
ATOM  25115  C   GLY B1624     -11.103 -55.954  -7.673  1.00  0.360          C  
ATOM  25116  O   GLY B1624     -11.803 -55.053  -7.175  1.00  0.370          O  
ATOM  25117  H   GLY B1624     -10.902 -56.279  -4.916  1.00  0.380          H  
ATOM  25118 1HA  GLY B1624      -9.079 -56.510  -7.291  1.00  0.430          H  
ATOM  25119 2HA  GLY B1624     -10.229 -57.760  -6.897  1.00  0.430          H  
ATOM  25120  N   GLY B1625     -11.271 -56.376  -8.916  1.00  0.370          N  
ATOM  25121  CA  GLY B1625     -12.291 -55.745  -9.731  1.00  0.390          C  
ATOM  25122  C   GLY B1625     -12.488 -56.310 -11.116  1.00  0.390          C  
ATOM  25123  O   GLY B1625     -11.673 -57.083 -11.635  1.00  0.400          O  
ATOM  25124  H   GLY B1625     -10.619 -57.078  -9.275  1.00  0.440          H  
ATOM  25125 1HA  GLY B1625     -13.230 -55.851  -9.208  1.00  0.470          H  
ATOM  25126 2HA  GLY B1625     -12.090 -54.678  -9.802  1.00  0.470          H  
ATOM  25127  N   VAL B1626     -13.623 -55.893 -11.697  1.00  0.390          N  
ATOM  25128  CA  VAL B1626     -14.116 -56.313 -12.998  1.00  0.400          C  
ATOM  25129  C   VAL B1626     -14.449 -55.196 -13.992  1.00  0.390          C  
ATOM  25130  O   VAL B1626     -15.163 -54.220 -13.702  1.00  0.380          O  
ATOM  25131  CB  VAL B1626     -15.381 -57.192 -12.790  1.00  0.560          C  
ATOM  25132  CG1 VAL B1626     -16.010 -57.615 -14.131  1.00  0.560          C  
ATOM  25133  CG2 VAL B1626     -14.973 -58.411 -12.005  1.00  0.560          C  
ATOM  25134  H   VAL B1626     -14.221 -55.249 -11.170  1.00  0.470          H  
ATOM  25135  HA  VAL B1626     -13.346 -56.938 -13.454  1.00  0.480          H  
ATOM  25136  HB  VAL B1626     -16.140 -56.630 -12.239  1.00  0.670          H  
ATOM  25137 1HG1 VAL B1626     -16.886 -58.239 -13.942  1.00  0.670          H  
ATOM  25138 2HG1 VAL B1626     -16.322 -56.740 -14.692  1.00  0.670          H  
ATOM  25139 3HG1 VAL B1626     -15.285 -58.176 -14.715  1.00  0.670          H  
ATOM  25140 1HG2 VAL B1626     -15.810 -59.050 -11.851  1.00  0.670          H  
ATOM  25141 2HG2 VAL B1626     -14.210 -58.955 -12.561  1.00  0.670          H  
ATOM  25142 3HG2 VAL B1626     -14.578 -58.111 -11.050  1.00  0.670          H  
ATOM  25143  N   LYS B1627     -13.948 -55.382 -15.205  1.00  0.390          N  
ATOM  25144  CA  LYS B1627     -14.247 -54.509 -16.326  1.00  0.390          C  
ATOM  25145  C   LYS B1627     -14.753 -55.366 -17.485  1.00  0.410          C  
ATOM  25146  O   LYS B1627     -14.056 -56.265 -17.961  1.00  0.460          O  
ATOM  25147  CB  LYS B1627     -13.005 -53.713 -16.749  1.00  0.550          C  
ATOM  25148  CG  LYS B1627     -13.219 -52.746 -17.930  1.00  0.550          C  
ATOM  25149  CD  LYS B1627     -11.912 -52.022 -18.309  1.00  0.550          C  
ATOM  25150  CE  LYS B1627     -12.106 -51.092 -19.523  1.00  0.550          C  
ATOM  25151  NZ  LYS B1627     -10.814 -50.440 -19.949  1.00  0.550          N  
ATOM  25152  H   LYS B1627     -13.328 -56.185 -15.355  1.00  0.470          H  
ATOM  25153  HA  LYS B1627     -15.046 -53.820 -16.050  1.00  0.470          H  
ATOM  25154 1HB  LYS B1627     -12.657 -53.124 -15.900  1.00  0.660          H  
ATOM  25155 2HB  LYS B1627     -12.219 -54.392 -17.006  1.00  0.660          H  
ATOM  25156 1HG  LYS B1627     -13.580 -53.304 -18.802  1.00  0.660          H  
ATOM  25157 2HG  LYS B1627     -13.977 -52.009 -17.660  1.00  0.660          H  
ATOM  25158 1HD  LYS B1627     -11.564 -51.431 -17.459  1.00  0.660          H  
ATOM  25159 2HD  LYS B1627     -11.149 -52.764 -18.552  1.00  0.660          H  
ATOM  25160 1HE  LYS B1627     -12.501 -51.673 -20.358  1.00  0.660          H  
ATOM  25161 2HE  LYS B1627     -12.824 -50.313 -19.265  1.00  0.660          H  
ATOM  25162 1HZ  LYS B1627     -10.985 -49.843 -20.753  1.00  0.660          H  
ATOM  25163 2HZ  LYS B1627     -10.426 -49.885 -19.196  1.00  0.660          H  
ATOM  25164 3HZ  LYS B1627     -10.148 -51.148 -20.206  1.00  0.660          H  
ATOM  25165  N   MET B1628     -15.983 -55.130 -17.909  1.00  0.400          N  
ATOM  25166  CA  MET B1628     -16.568 -55.890 -18.993  1.00  0.430          C  
ATOM  25167  C   MET B1628     -16.474 -55.034 -20.239  1.00  0.410          C  
ATOM  25168  O   MET B1628     -16.280 -53.826 -20.110  1.00  0.400          O  
ATOM  25169  CB  MET B1628     -18.003 -56.261 -18.654  1.00  0.590          C  
ATOM  25170  CG  MET B1628     -18.138 -57.024 -17.383  1.00  0.590          C  
ATOM  25171  SD  MET B1628     -17.273 -58.576 -17.417  1.00  0.590          S  
ATOM  25172  CE  MET B1628     -18.310 -59.537 -18.498  1.00  0.590          C  
ATOM  25173  H   MET B1628     -16.552 -54.405 -17.464  1.00  0.480          H  
ATOM  25174  HA  MET B1628     -15.988 -56.794 -19.126  1.00  0.520          H  
ATOM  25175 1HB  MET B1628     -18.576 -55.361 -18.534  1.00  0.710          H  
ATOM  25176 2HB  MET B1628     -18.465 -56.816 -19.440  1.00  0.710          H  
ATOM  25177 1HG  MET B1628     -17.795 -56.429 -16.541  1.00  0.710          H  
ATOM  25178 2HG  MET B1628     -19.186 -57.236 -17.248  1.00  0.710          H  
ATOM  25179 1HE  MET B1628     -17.899 -60.538 -18.617  1.00  0.710          H  
ATOM  25180 2HE  MET B1628     -19.286 -59.598 -18.068  1.00  0.710          H  
ATOM  25181 3HE  MET B1628     -18.368 -59.074 -19.475  1.00  0.710          H  
ATOM  25182  N   PRO B1629     -16.573 -55.594 -21.453  1.00  0.450          N  
ATOM  25183  CA  PRO B1629     -16.558 -54.835 -22.678  1.00  0.460          C  
ATOM  25184  C   PRO B1629     -17.607 -53.758 -22.562  1.00  0.430          C  
ATOM  25185  O   PRO B1629     -18.723 -54.008 -22.093  1.00  0.420          O  
ATOM  25186  CB  PRO B1629     -16.918 -55.893 -23.727  1.00  0.690          C  
ATOM  25187  CG  PRO B1629     -16.395 -57.194 -23.129  1.00  0.690          C  
ATOM  25188  CD  PRO B1629     -16.667 -57.064 -21.649  1.00  0.690          C  
ATOM  25189  HA  PRO B1629     -15.561 -54.399 -22.844  1.00  0.550          H  
ATOM  25190 1HB  PRO B1629     -18.008 -55.895 -23.895  1.00  0.830          H  
ATOM  25191 2HB  PRO B1629     -16.446 -55.638 -24.688  1.00  0.830          H  
ATOM  25192 1HG  PRO B1629     -16.916 -58.060 -23.573  1.00  0.830          H  
ATOM  25193 2HG  PRO B1629     -15.326 -57.319 -23.354  1.00  0.830          H  
ATOM  25194 1HD  PRO B1629     -17.666 -57.444 -21.425  1.00  0.830          H  
ATOM  25195 2HD  PRO B1629     -15.890 -57.603 -21.113  1.00  0.830          H  
ATOM  25196  N   GLU B1630     -17.261 -52.577 -23.010  1.00  0.440          N  
ATOM  25197  CA  GLU B1630     -18.146 -51.456 -22.880  1.00  0.430          C  
ATOM  25198  C   GLU B1630     -19.486 -51.740 -23.551  1.00  0.470          C  
ATOM  25199  O   GLU B1630     -19.558 -52.280 -24.655  1.00  0.530          O  
ATOM  25200  CB  GLU B1630     -17.433 -50.221 -23.417  1.00  0.610          C  
ATOM  25201  CG  GLU B1630     -16.175 -49.811 -22.619  1.00  0.610          C  
ATOM  25202  CD  GLU B1630     -14.875 -50.523 -22.999  1.00  0.610          C  
ATOM  25203  OE1 GLU B1630     -14.924 -51.592 -23.566  1.00  0.610          O  
ATOM  25204  OE2 GLU B1630     -13.829 -49.962 -22.735  1.00  0.610          O  
ATOM  25205  H   GLU B1630     -16.331 -52.439 -23.408  1.00  0.530          H  
ATOM  25206  HA  GLU B1630     -18.334 -51.294 -21.823  1.00  0.520          H  
ATOM  25207 1HB  GLU B1630     -17.174 -50.344 -24.470  1.00  0.730          H  
ATOM  25208 2HB  GLU B1630     -18.090 -49.382 -23.323  1.00  0.730          H  
ATOM  25209 1HG  GLU B1630     -16.041 -48.747 -22.780  1.00  0.730          H  
ATOM  25210 2HG  GLU B1630     -16.371 -49.966 -21.558  1.00  0.730          H  
ATOM  25211  N   GLY B1631     -20.554 -51.378 -22.841  1.00  0.460          N  
ATOM  25212  CA  GLY B1631     -21.934 -51.594 -23.261  1.00  0.520          C  
ATOM  25213  C   GLY B1631     -22.510 -52.902 -22.688  1.00  0.500          C  
ATOM  25214  O   GLY B1631     -23.727 -53.108 -22.713  1.00  0.550          O  
ATOM  25215  H   GLY B1631     -20.395 -50.913 -21.959  1.00  0.550          H  
ATOM  25216 1HA  GLY B1631     -22.549 -50.750 -22.939  1.00  0.620          H  
ATOM  25217 2HA  GLY B1631     -21.981 -51.621 -24.349  1.00  0.620          H  
ATOM  25218  N   SER B1632     -21.650 -53.762 -22.117  1.00  0.450          N  
ATOM  25219  CA  SER B1632     -22.062 -55.049 -21.543  1.00  0.430          C  
ATOM  25220  C   SER B1632     -23.071 -54.900 -20.418  1.00  0.460          C  
ATOM  25221  O   SER B1632     -23.028 -53.935 -19.651  1.00  0.570          O  
ATOM  25222  CB  SER B1632     -20.865 -55.822 -21.034  1.00  0.610          C  
ATOM  25223  OG  SER B1632     -21.281 -57.015 -20.426  1.00  0.610          O  
ATOM  25224  H   SER B1632     -20.644 -53.561 -22.112  1.00  0.540          H  
ATOM  25225  HA  SER B1632     -22.532 -55.635 -22.335  1.00  0.520          H  
ATOM  25226 1HB  SER B1632     -20.203 -56.049 -21.869  1.00  0.730          H  
ATOM  25227 2HB  SER B1632     -20.307 -55.216 -20.328  1.00  0.730          H  
ATOM  25228  HG  SER B1632     -21.556 -56.784 -19.523  1.00  0.730          H  
ATOM  25229  N   SER B1633     -24.006 -55.844 -20.346  1.00  0.420          N  
ATOM  25230  CA  SER B1633     -25.041 -55.837 -19.326  1.00  0.470          C  
ATOM  25231  C   SER B1633     -24.561 -56.309 -17.954  1.00  0.490          C  
ATOM  25232  O   SER B1633     -23.591 -57.075 -17.826  1.00  0.500          O  
ATOM  25233  CB  SER B1633     -26.196 -56.674 -19.806  1.00  0.640          C  
ATOM  25234  OG  SER B1633     -25.851 -58.019 -19.914  1.00  0.640          O  
ATOM  25235  H   SER B1633     -23.966 -56.622 -20.994  1.00  0.500          H  
ATOM  25236  HA  SER B1633     -25.394 -54.810 -19.220  1.00  0.560          H  
ATOM  25237 1HB  SER B1633     -27.030 -56.579 -19.123  1.00  0.770          H  
ATOM  25238 2HB  SER B1633     -26.525 -56.304 -20.779  1.00  0.770          H  
ATOM  25239  HG  SER B1633     -26.616 -58.412 -20.392  1.00  0.770          H  
ATOM  25240  N   LEU B1634     -25.344 -55.947 -16.932  1.00  0.520          N  
ATOM  25241  CA  LEU B1634     -25.060 -56.279 -15.541  1.00  0.540          C  
ATOM  25242  C   LEU B1634     -25.036 -57.782 -15.330  1.00  0.500          C  
ATOM  25243  O   LEU B1634     -24.270 -58.286 -14.517  1.00  0.490          O  
ATOM  25244  CB  LEU B1634     -26.075 -55.566 -14.621  1.00  0.750          C  
ATOM  25245  CG  LEU B1634     -25.860 -55.607 -13.078  1.00  0.750          C  
ATOM  25246  CD1 LEU B1634     -24.485 -55.040 -12.690  1.00  0.750          C  
ATOM  25247  CD2 LEU B1634     -26.949 -54.715 -12.436  1.00  0.750          C  
ATOM  25248  H   LEU B1634     -26.144 -55.358 -17.130  1.00  0.620          H  
ATOM  25249  HA  LEU B1634     -24.069 -55.889 -15.317  1.00  0.650          H  
ATOM  25250 1HB  LEU B1634     -26.142 -54.528 -14.894  1.00  0.900          H  
ATOM  25251 2HB  LEU B1634     -27.054 -56.006 -14.806  1.00  0.900          H  
ATOM  25252  HG  LEU B1634     -25.932 -56.640 -12.707  1.00  0.900          H  
ATOM  25253 1HD1 LEU B1634     -24.392 -55.058 -11.612  1.00  0.900          H  
ATOM  25254 2HD1 LEU B1634     -23.690 -55.642 -13.121  1.00  0.900          H  
ATOM  25255 3HD1 LEU B1634     -24.393 -54.022 -13.034  1.00  0.900          H  
ATOM  25256 1HD2 LEU B1634     -26.830 -54.709 -11.358  1.00  0.900          H  
ATOM  25257 2HD2 LEU B1634     -26.858 -53.690 -12.810  1.00  0.900          H  
ATOM  25258 3HD2 LEU B1634     -27.936 -55.097 -12.692  1.00  0.900          H  
ATOM  25259  N   ALA B1635     -25.865 -58.515 -16.073  1.00  0.460          N  
ATOM  25260  CA  ALA B1635     -25.903 -59.962 -15.937  1.00  0.440          C  
ATOM  25261  C   ALA B1635     -24.539 -60.604 -16.219  1.00  0.440          C  
ATOM  25262  O   ALA B1635     -24.206 -61.619 -15.595  1.00  0.450          O  
ATOM  25263  CB  ALA B1635     -26.934 -60.536 -16.888  1.00  0.620          C  
ATOM  25264  H   ALA B1635     -26.497 -58.061 -16.719  1.00  0.550          H  
ATOM  25265  HA  ALA B1635     -26.181 -60.199 -14.909  1.00  0.530          H  
ATOM  25266 1HB  ALA B1635     -26.973 -61.619 -16.770  1.00  0.750          H  
ATOM  25267 2HB  ALA B1635     -27.897 -60.098 -16.655  1.00  0.750          H  
ATOM  25268 3HB  ALA B1635     -26.647 -60.292 -17.914  1.00  0.750          H  
ATOM  25269  N   ARG B1636     -23.775 -60.049 -17.173  1.00  0.460          N  
ATOM  25270  CA  ARG B1636     -22.491 -60.622 -17.526  1.00  0.480          C  
ATOM  25271  C   ARG B1636     -21.469 -60.223 -16.478  1.00  0.480          C  
ATOM  25272  O   ARG B1636     -20.600 -61.026 -16.115  1.00  0.480          O  
ATOM  25273  CB  ARG B1636     -22.071 -60.183 -18.921  1.00  0.660          C  
ATOM  25274  CG  ARG B1636     -22.981 -60.675 -20.072  1.00  0.660          C  
ATOM  25275  CD  ARG B1636     -22.987 -62.169 -20.211  1.00  0.660          C  
ATOM  25276  NE  ARG B1636     -21.667 -62.687 -20.599  1.00  0.660          N  
ATOM  25277  CZ  ARG B1636     -21.156 -63.897 -20.263  1.00  0.660          C  
ATOM  25278  NH1 ARG B1636     -21.824 -64.739 -19.491  1.00  0.660          N  
ATOM  25279  NH2 ARG B1636     -19.970 -64.224 -20.724  1.00  0.660          N  
ATOM  25280  H   ARG B1636     -24.054 -59.183 -17.641  1.00  0.550          H  
ATOM  25281  HA  ARG B1636     -22.571 -61.704 -17.502  1.00  0.580          H  
ATOM  25282 1HB  ARG B1636     -22.041 -59.096 -18.961  1.00  0.800          H  
ATOM  25283 2HB  ARG B1636     -21.075 -60.550 -19.133  1.00  0.800          H  
ATOM  25284 1HG  ARG B1636     -24.006 -60.347 -19.883  1.00  0.800          H  
ATOM  25285 2HG  ARG B1636     -22.632 -60.245 -21.012  1.00  0.800          H  
ATOM  25286 1HD  ARG B1636     -23.315 -62.647 -19.302  1.00  0.800          H  
ATOM  25287 2HD  ARG B1636     -23.688 -62.428 -21.005  1.00  0.800          H  
ATOM  25288  HE  ARG B1636     -21.094 -62.096 -21.205  1.00  0.800          H  
ATOM  25289 1HH1 ARG B1636     -22.738 -64.492 -19.138  1.00  0.800          H  
ATOM  25290 2HH1 ARG B1636     -21.422 -65.635 -19.257  1.00  0.800          H  
ATOM  25291 1HH2 ARG B1636     -19.484 -63.565 -21.346  1.00  0.800          H  
ATOM  25292 2HH2 ARG B1636     -19.553 -65.112 -20.499  1.00  0.800          H  
ATOM  25293  N   THR B1637     -21.574 -58.985 -15.984  1.00  0.490          N  
ATOM  25294  CA  THR B1637     -20.668 -58.524 -14.940  1.00  0.510          C  
ATOM  25295  C   THR B1637     -20.849 -59.406 -13.719  1.00  0.500          C  
ATOM  25296  O   THR B1637     -19.863 -59.851 -13.125  1.00  0.500          O  
ATOM  25297  CB  THR B1637     -20.920 -57.059 -14.545  1.00  0.710          C  
ATOM  25298  OG1 THR B1637     -20.691 -56.213 -15.658  1.00  0.710          O  
ATOM  25299  CG2 THR B1637     -19.984 -56.643 -13.428  1.00  0.710          C  
ATOM  25300  H   THR B1637     -22.276 -58.343 -16.373  1.00  0.590          H  
ATOM  25301  HA  THR B1637     -19.642 -58.627 -15.285  1.00  0.610          H  
ATOM  25302  HB  THR B1637     -21.950 -56.946 -14.220  1.00  0.850          H  
ATOM  25303  HG1 THR B1637     -21.095 -55.351 -15.479  1.00  0.850          H  
ATOM  25304 1HG2 THR B1637     -20.189 -55.620 -13.180  1.00  0.850          H  
ATOM  25305 2HG2 THR B1637     -20.148 -57.258 -12.557  1.00  0.850          H  
ATOM  25306 3HG2 THR B1637     -18.952 -56.741 -13.756  1.00  0.850          H  
ATOM  25307  N   ASP B1638     -22.110 -59.677 -13.340  1.00  0.490          N  
ATOM  25308  CA  ASP B1638     -22.361 -60.525 -12.190  1.00  0.480          C  
ATOM  25309  C   ASP B1638     -21.749 -61.895 -12.384  1.00  0.450          C  
ATOM  25310  O   ASP B1638     -21.164 -62.435 -11.451  1.00  0.440          O  
ATOM  25311  CB  ASP B1638     -23.850 -60.753 -11.935  1.00  0.680          C  
ATOM  25312  CG  ASP B1638     -24.661 -59.605 -11.347  1.00  0.680          C  
ATOM  25313  OD1 ASP B1638     -24.118 -58.645 -10.882  1.00  0.680          O  
ATOM  25314  OD2 ASP B1638     -25.866 -59.762 -11.331  1.00  0.680          O  
ATOM  25315  H   ASP B1638     -22.895 -59.254 -13.840  1.00  0.590          H  
ATOM  25316  HA  ASP B1638     -21.914 -60.059 -11.312  1.00  0.580          H  
ATOM  25317 1HB  ASP B1638     -24.319 -61.044 -12.878  1.00  0.810          H  
ATOM  25318 2HB  ASP B1638     -23.945 -61.585 -11.263  1.00  0.810          H  
ATOM  25319  N   ALA B1639     -21.846 -62.473 -13.590  1.00  0.440          N  
ATOM  25320  CA  ALA B1639     -21.245 -63.783 -13.796  1.00  0.420          C  
ATOM  25321  C   ALA B1639     -19.733 -63.752 -13.542  1.00  0.420          C  
ATOM  25322  O   ALA B1639     -19.189 -64.656 -12.891  1.00  0.410          O  
ATOM  25323  CB  ALA B1639     -21.528 -64.259 -15.210  1.00  0.600          C  
ATOM  25324  H   ALA B1639     -22.403 -62.035 -14.332  1.00  0.530          H  
ATOM  25325  HA  ALA B1639     -21.689 -64.474 -13.086  1.00  0.500          H  
ATOM  25326 1HB  ALA B1639     -21.101 -65.249 -15.353  1.00  0.720          H  
ATOM  25327 2HB  ALA B1639     -22.607 -64.294 -15.369  1.00  0.720          H  
ATOM  25328 3HB  ALA B1639     -21.081 -63.564 -15.921  1.00  0.720          H  
ATOM  25329  N   VAL B1640     -19.064 -62.692 -14.003  1.00  0.440          N  
ATOM  25330  CA  VAL B1640     -17.628 -62.560 -13.779  1.00  0.450          C  
ATOM  25331  C   VAL B1640     -17.289 -62.333 -12.307  1.00  0.460          C  
ATOM  25332  O   VAL B1640     -16.314 -62.908 -11.803  1.00  0.460          O  
ATOM  25333  CB  VAL B1640     -17.012 -61.487 -14.674  1.00  0.630          C  
ATOM  25334  CG1 VAL B1640     -15.553 -61.248 -14.290  1.00  0.630          C  
ATOM  25335  CG2 VAL B1640     -17.101 -61.982 -16.094  1.00  0.630          C  
ATOM  25336  H   VAL B1640     -19.575 -62.004 -14.574  1.00  0.530          H  
ATOM  25337  HA  VAL B1640     -17.167 -63.502 -14.075  1.00  0.540          H  
ATOM  25338  HB  VAL B1640     -17.556 -60.545 -14.567  1.00  0.750          H  
ATOM  25339 1HG1 VAL B1640     -15.124 -60.502 -14.951  1.00  0.750          H  
ATOM  25340 2HG1 VAL B1640     -15.484 -60.902 -13.274  1.00  0.750          H  
ATOM  25341 3HG1 VAL B1640     -15.005 -62.158 -14.380  1.00  0.750          H  
ATOM  25342 1HG2 VAL B1640     -16.657 -61.268 -16.758  1.00  0.750          H  
ATOM  25343 2HG2 VAL B1640     -16.573 -62.919 -16.187  1.00  0.750          H  
ATOM  25344 3HG2 VAL B1640     -18.146 -62.134 -16.366  1.00  0.750          H  
ATOM  25345  N   ILE B1641     -18.039 -61.465 -11.626  1.00  0.470          N  
ATOM  25346  CA  ILE B1641     -17.780 -61.248 -10.214  1.00  0.480          C  
ATOM  25347  C   ILE B1641     -18.021 -62.546  -9.451  1.00  0.460          C  
ATOM  25348  O   ILE B1641     -17.258 -62.862  -8.535  1.00  0.470          O  
ATOM  25349  CB  ILE B1641     -18.537 -60.057  -9.599  1.00  0.670          C  
ATOM  25350  CG1 ILE B1641     -17.975 -58.761 -10.205  1.00  0.670          C  
ATOM  25351  CG2 ILE B1641     -18.324 -60.062  -8.104  1.00  0.670          C  
ATOM  25352  CD1 ILE B1641     -18.725 -57.507  -9.920  1.00  0.670          C  
ATOM  25353  H   ILE B1641     -18.801 -60.976 -12.105  1.00  0.560          H  
ATOM  25354  HA  ILE B1641     -16.724 -61.007 -10.107  1.00  0.580          H  
ATOM  25355  HB  ILE B1641     -19.602 -60.111  -9.842  1.00  0.800          H  
ATOM  25356 1HG1 ILE B1641     -16.955 -58.631  -9.851  1.00  0.800          H  
ATOM  25357 2HG1 ILE B1641     -17.969 -58.885 -11.287  1.00  0.800          H  
ATOM  25358 1HG2 ILE B1641     -18.808 -59.214  -7.681  1.00  0.800          H  
ATOM  25359 2HG2 ILE B1641     -18.729 -60.967  -7.657  1.00  0.800          H  
ATOM  25360 3HG2 ILE B1641     -17.267 -60.012  -7.903  1.00  0.800          H  
ATOM  25361 1HD1 ILE B1641     -18.216 -56.712 -10.433  1.00  0.800          H  
ATOM  25362 2HD1 ILE B1641     -19.733 -57.600 -10.296  1.00  0.800          H  
ATOM  25363 3HD1 ILE B1641     -18.749 -57.292  -8.857  1.00  0.800          H  
ATOM  25364  N   ARG B1642     -19.090 -63.291  -9.773  1.00  0.450          N  
ATOM  25365  CA  ARG B1642     -19.306 -64.561  -9.100  1.00  0.430          C  
ATOM  25366  C   ARG B1642     -18.095 -65.469  -9.295  1.00  0.440          C  
ATOM  25367  O   ARG B1642     -17.654 -66.091  -8.330  1.00  0.470          O  
ATOM  25368  CB  ARG B1642     -20.569 -65.280  -9.565  1.00  0.610          C  
ATOM  25369  CG  ARG B1642     -21.896 -64.698  -9.050  1.00  0.610          C  
ATOM  25370  CD  ARG B1642     -23.042 -65.640  -9.287  1.00  0.610          C  
ATOM  25371  NE  ARG B1642     -23.353 -65.816 -10.715  1.00  0.610          N  
ATOM  25372  CZ  ARG B1642     -24.217 -65.053 -11.431  1.00  0.610          C  
ATOM  25373  NH1 ARG B1642     -24.877 -64.065 -10.855  1.00  0.610          N  
ATOM  25374  NH2 ARG B1642     -24.406 -65.307 -12.715  1.00  0.610          N  
ATOM  25375  H   ARG B1642     -19.740 -62.979 -10.493  1.00  0.540          H  
ATOM  25376  HA  ARG B1642     -19.423 -64.364  -8.037  1.00  0.520          H  
ATOM  25377 1HB  ARG B1642     -20.608 -65.252 -10.654  1.00  0.730          H  
ATOM  25378 2HB  ARG B1642     -20.521 -66.326  -9.265  1.00  0.730          H  
ATOM  25379 1HG  ARG B1642     -21.817 -64.517  -7.977  1.00  0.730          H  
ATOM  25380 2HG  ARG B1642     -22.107 -63.762  -9.556  1.00  0.730          H  
ATOM  25381 1HD  ARG B1642     -22.778 -66.617  -8.880  1.00  0.730          H  
ATOM  25382 2HD  ARG B1642     -23.928 -65.277  -8.774  1.00  0.730          H  
ATOM  25383  HE  ARG B1642     -22.881 -66.567 -11.203  1.00  0.730          H  
ATOM  25384 1HH1 ARG B1642     -24.742 -63.864  -9.875  1.00  0.730          H  
ATOM  25385 2HH1 ARG B1642     -25.536 -63.503 -11.389  1.00  0.730          H  
ATOM  25386 1HH2 ARG B1642     -23.908 -66.065 -13.162  1.00  0.730          H  
ATOM  25387 2HH2 ARG B1642     -25.039 -64.733 -13.251  1.00  0.730          H  
ATOM  25388  N   LYS B1643     -17.487 -65.498 -10.491  1.00  0.440          N  
ATOM  25389  CA  LYS B1643     -16.287 -66.318 -10.635  1.00  0.460          C  
ATOM  25390  C   LYS B1643     -15.200 -65.837  -9.663  1.00  0.490          C  
ATOM  25391  O   LYS B1643     -14.532 -66.665  -9.038  1.00  0.520          O  
ATOM  25392  CB  LYS B1643     -15.763 -66.307 -12.071  1.00  0.640          C  
ATOM  25393  CG  LYS B1643     -14.487 -67.148 -12.307  1.00  0.640          C  
ATOM  25394  CD  LYS B1643     -14.713 -68.643 -12.097  1.00  0.640          C  
ATOM  25395  CE  LYS B1643     -13.477 -69.442 -12.489  1.00  0.640          C  
ATOM  25396  NZ  LYS B1643     -13.659 -70.902 -12.241  1.00  0.640          N  
ATOM  25397  H   LYS B1643     -17.910 -65.024 -11.298  1.00  0.530          H  
ATOM  25398  HA  LYS B1643     -16.549 -67.341 -10.367  1.00  0.550          H  
ATOM  25399 1HB  LYS B1643     -16.543 -66.667 -12.741  1.00  0.760          H  
ATOM  25400 2HB  LYS B1643     -15.539 -65.282 -12.363  1.00  0.760          H  
ATOM  25401 1HG  LYS B1643     -14.161 -67.001 -13.325  1.00  0.760          H  
ATOM  25402 2HG  LYS B1643     -13.693 -66.813 -11.640  1.00  0.760          H  
ATOM  25403 1HD  LYS B1643     -14.921 -68.845 -11.041  1.00  0.760          H  
ATOM  25404 2HD  LYS B1643     -15.565 -68.978 -12.688  1.00  0.760          H  
ATOM  25405 1HE  LYS B1643     -13.274 -69.284 -13.548  1.00  0.760          H  
ATOM  25406 2HE  LYS B1643     -12.621 -69.087 -11.909  1.00  0.760          H  
ATOM  25407 1HZ  LYS B1643     -12.826 -71.403 -12.512  1.00  0.760          H  
ATOM  25408 2HZ  LYS B1643     -13.836 -71.049 -11.254  1.00  0.760          H  
ATOM  25409 3HZ  LYS B1643     -14.444 -71.244 -12.777  1.00  0.760          H  
ATOM  25410  N   MET B1644     -15.002 -64.513  -9.526  1.00  0.480          N  
ATOM  25411  CA  MET B1644     -14.005 -64.039  -8.556  1.00  0.500          C  
ATOM  25412  C   MET B1644     -14.340 -64.450  -7.130  1.00  0.480          C  
ATOM  25413  O   MET B1644     -13.437 -64.770  -6.342  1.00  0.520          O  
ATOM  25414  CB  MET B1644     -13.807 -62.542  -8.592  1.00  0.690          C  
ATOM  25415  CG  MET B1644     -13.092 -62.014  -9.796  1.00  0.690          C  
ATOM  25416  SD  MET B1644     -13.014 -60.227  -9.772  1.00  0.690          S  
ATOM  25417  CE  MET B1644     -11.970 -59.882  -8.351  1.00  0.690          C  
ATOM  25418  H   MET B1644     -15.530 -63.867 -10.128  1.00  0.580          H  
ATOM  25419  HA  MET B1644     -13.059 -64.500  -8.802  1.00  0.600          H  
ATOM  25420 1HB  MET B1644     -14.780 -62.054  -8.546  1.00  0.830          H  
ATOM  25421 2HB  MET B1644     -13.264 -62.263  -7.708  1.00  0.830          H  
ATOM  25422 1HG  MET B1644     -12.081 -62.412  -9.824  1.00  0.830          H  
ATOM  25423 2HG  MET B1644     -13.617 -62.333 -10.702  1.00  0.830          H  
ATOM  25424 1HE  MET B1644     -11.867 -58.829  -8.253  1.00  0.830          H  
ATOM  25425 2HE  MET B1644     -12.417 -60.262  -7.450  1.00  0.830          H  
ATOM  25426 3HE  MET B1644     -10.992 -60.323  -8.483  1.00  0.830          H  
ATOM  25427  N   SER B1645     -15.632 -64.433  -6.796  1.00  0.440          N  
ATOM  25428  CA  SER B1645     -16.099 -64.851  -5.484  1.00  0.440          C  
ATOM  25429  C   SER B1645     -15.722 -66.305  -5.259  1.00  0.470          C  
ATOM  25430  O   SER B1645     -15.151 -66.634  -4.217  1.00  0.490          O  
ATOM  25431  CB  SER B1645     -17.596 -64.701  -5.357  1.00  0.620          C  
ATOM  25432  OG  SER B1645     -18.033 -65.116  -4.097  1.00  0.620          O  
ATOM  25433  H   SER B1645     -16.303 -64.075  -7.483  1.00  0.530          H  
ATOM  25434  HA  SER B1645     -15.614 -64.238  -4.725  1.00  0.530          H  
ATOM  25435 1HB  SER B1645     -17.882 -63.664  -5.532  1.00  0.740          H  
ATOM  25436 2HB  SER B1645     -18.084 -65.298  -6.104  1.00  0.740          H  
ATOM  25437  HG  SER B1645     -18.995 -65.195  -4.177  1.00  0.740          H  
ATOM  25438  N   GLU B1646     -15.969 -67.170  -6.260  1.00  0.500          N  
ATOM  25439  CA  GLU B1646     -15.623 -68.587  -6.151  1.00  0.530          C  
ATOM  25440  C   GLU B1646     -14.119 -68.771  -5.964  1.00  0.540          C  
ATOM  25441  O   GLU B1646     -13.689 -69.617  -5.174  1.00  0.590          O  
ATOM  25442  CB  GLU B1646     -16.052 -69.374  -7.393  1.00  0.730          C  
ATOM  25443  CG  GLU B1646     -17.553 -69.554  -7.590  1.00  0.730          C  
ATOM  25444  CD  GLU B1646     -17.855 -70.307  -8.862  1.00  0.730          C  
ATOM  25445  OE1 GLU B1646     -16.910 -70.666  -9.532  1.00  0.730          O  
ATOM  25446  OE2 GLU B1646     -19.004 -70.522  -9.163  1.00  0.730          O  
ATOM  25447  H   GLU B1646     -16.463 -66.825  -7.089  1.00  0.600          H  
ATOM  25448  HA  GLU B1646     -16.133 -69.000  -5.282  1.00  0.640          H  
ATOM  25449 1HB  GLU B1646     -15.668 -68.873  -8.280  1.00  0.880          H  
ATOM  25450 2HB  GLU B1646     -15.601 -70.365  -7.363  1.00  0.880          H  
ATOM  25451 1HG  GLU B1646     -17.962 -70.101  -6.743  1.00  0.880          H  
ATOM  25452 2HG  GLU B1646     -18.029 -68.575  -7.623  1.00  0.880          H  
ATOM  25453  N   ILE B1647     -13.306 -67.957  -6.652  1.00  0.520          N  
ATOM  25454  CA  ILE B1647     -11.863 -68.080  -6.500  1.00  0.530          C  
ATOM  25455  C   ILE B1647     -11.510 -67.801  -5.039  1.00  0.520          C  
ATOM  25456  O   ILE B1647     -10.744 -68.552  -4.423  1.00  0.500          O  
ATOM  25457  CB  ILE B1647     -11.073 -67.089  -7.413  1.00  0.740          C  
ATOM  25458  CG1 ILE B1647     -11.237 -67.446  -8.933  1.00  0.740          C  
ATOM  25459  CG2 ILE B1647      -9.588 -67.138  -7.031  1.00  0.740          C  
ATOM  25460  CD1 ILE B1647     -10.746 -66.331  -9.932  1.00  0.740          C  
ATOM  25461  H   ILE B1647     -13.720 -67.312  -7.335  1.00  0.620          H  
ATOM  25462  HA  ILE B1647     -11.567 -69.097  -6.745  1.00  0.640          H  
ATOM  25463  HB  ILE B1647     -11.451 -66.079  -7.269  1.00  0.890          H  
ATOM  25464 1HG1 ILE B1647     -10.678 -68.352  -9.134  1.00  0.890          H  
ATOM  25465 2HG1 ILE B1647     -12.284 -67.644  -9.132  1.00  0.890          H  
ATOM  25466 1HG2 ILE B1647      -9.034 -66.457  -7.644  1.00  0.890          H  
ATOM  25467 2HG2 ILE B1647      -9.449 -66.864  -5.991  1.00  0.890          H  
ATOM  25468 3HG2 ILE B1647      -9.217 -68.142  -7.180  1.00  0.890          H  
ATOM  25469 1HD1 ILE B1647     -10.901 -66.670 -10.957  1.00  0.890          H  
ATOM  25470 2HD1 ILE B1647     -11.304 -65.422  -9.778  1.00  0.890          H  
ATOM  25471 3HD1 ILE B1647      -9.696 -66.119  -9.787  1.00  0.890          H  
ATOM  25472  N   GLY B1648     -12.072 -66.716  -4.493  1.00  0.530          N  
ATOM  25473  CA  GLY B1648     -11.878 -66.304  -3.107  1.00  0.580          C  
ATOM  25474  C   GLY B1648     -12.342 -67.360  -2.099  1.00  0.550          C  
ATOM  25475  O   GLY B1648     -11.600 -67.738  -1.200  1.00  0.560          O  
ATOM  25476  H   GLY B1648     -12.660 -66.131  -5.098  1.00  0.640          H  
ATOM  25477 1HA  GLY B1648     -10.826 -66.073  -2.943  1.00  0.700          H  
ATOM  25478 2HA  GLY B1648     -12.440 -65.388  -2.936  1.00  0.700          H  
ATOM  25479  N   MET B1649     -13.571 -67.844  -2.242  1.00  0.550          N  
ATOM  25480  CA  MET B1649     -14.134 -68.830  -1.321  1.00  0.560          C  
ATOM  25481  C   MET B1649     -13.425 -70.177  -1.338  1.00  0.500          C  
ATOM  25482  O   MET B1649     -13.431 -70.888  -0.333  1.00  0.530          O  
ATOM  25483  CB  MET B1649     -15.633 -68.968  -1.550  1.00  0.780          C  
ATOM  25484  CG  MET B1649     -16.459 -67.715  -1.150  1.00  0.780          C  
ATOM  25485  SD  MET B1649     -16.316 -67.322   0.639  1.00  0.780          S  
ATOM  25486  CE  MET B1649     -15.108 -65.983   0.772  1.00  0.780          C  
ATOM  25487  H   MET B1649     -14.141 -67.496  -3.013  1.00  0.660          H  
ATOM  25488  HA  MET B1649     -13.997 -68.453  -0.314  1.00  0.670          H  
ATOM  25489 1HB  MET B1649     -15.812 -69.153  -2.612  1.00  0.940          H  
ATOM  25490 2HB  MET B1649     -16.012 -69.826  -0.996  1.00  0.940          H  
ATOM  25491 1HG  MET B1649     -16.104 -66.855  -1.722  1.00  0.940          H  
ATOM  25492 2HG  MET B1649     -17.512 -67.868  -1.390  1.00  0.940          H  
ATOM  25493 1HE  MET B1649     -14.991 -65.708   1.819  1.00  0.940          H  
ATOM  25494 2HE  MET B1649     -14.147 -66.292   0.375  1.00  0.940          H  
ATOM  25495 3HE  MET B1649     -15.465 -65.135   0.220  1.00  0.940          H  
ATOM  25496  N   ASN B1650     -12.763 -70.518  -2.439  1.00  0.500          N  
ATOM  25497  CA  ASN B1650     -12.026 -71.767  -2.517  1.00  0.470          C  
ATOM  25498  C   ASN B1650     -10.551 -71.595  -2.113  1.00  0.500          C  
ATOM  25499  O   ASN B1650      -9.741 -72.503  -2.309  1.00  0.780          O  
ATOM  25500  CB  ASN B1650     -12.147 -72.350  -3.908  1.00  0.670          C  
ATOM  25501  CG  ASN B1650     -13.542 -72.851  -4.198  1.00  0.670          C  
ATOM  25502  OD1 ASN B1650     -14.221 -73.411  -3.326  1.00  0.670          O  
ATOM  25503  ND2 ASN B1650     -13.987 -72.664  -5.412  1.00  0.670          N  
ATOM  25504  H   ASN B1650     -12.834 -69.947  -3.289  1.00  0.600          H  
ATOM  25505  HA  ASN B1650     -12.469 -72.469  -1.812  1.00  0.560          H  
ATOM  25506 1HB  ASN B1650     -11.889 -71.578  -4.639  1.00  0.800          H  
ATOM  25507 2HB  ASN B1650     -11.441 -73.168  -4.028  1.00  0.800          H  
ATOM  25508 1HD2 ASN B1650     -14.904 -72.973  -5.663  1.00  0.800          H  
ATOM  25509 2HD2 ASN B1650     -13.415 -72.199  -6.088  1.00  0.800          H  
ATOM  25510  N   THR B1651     -10.203 -70.435  -1.546  1.00  0.730          N  
ATOM  25511  CA  THR B1651      -8.854 -70.123  -1.093  1.00  1.060          C  
ATOM  25512  C   THR B1651      -8.762 -70.203   0.438  1.00  0.790          C  
ATOM  25513  O   THR B1651      -9.548 -69.593   1.165  1.00  0.600          O  
ATOM  25514  CB  THR B1651      -8.429 -68.707  -1.599  1.00  1.350          C  
ATOM  25515  OG1 THR B1651      -8.426 -68.685  -3.041  1.00  1.350          O  
ATOM  25516  CG2 THR B1651      -7.027 -68.316  -1.098  1.00  1.350          C  
ATOM  25517  H   THR B1651     -10.906 -69.701  -1.422  1.00  0.880          H  
ATOM  25518  HA  THR B1651      -8.165 -70.859  -1.510  1.00  1.270          H  
ATOM  25519  HB  THR B1651      -9.142 -67.977  -1.244  1.00  1.620          H  
ATOM  25520  HG1 THR B1651      -9.357 -68.695  -3.390  1.00  1.620          H  
ATOM  25521 1HG2 THR B1651      -6.778 -67.325  -1.477  1.00  1.620          H  
ATOM  25522 2HG2 THR B1651      -7.013 -68.293  -0.027  1.00  1.620          H  
ATOM  25523 3HG2 THR B1651      -6.294 -69.037  -1.461  1.00  1.620          H  
ATOM  25524  N   GLU B1652      -7.758 -70.927   0.933  1.00  0.930          N  
ATOM  25525  CA  GLU B1652      -7.566 -71.146   2.370  1.00  1.020          C  
ATOM  25526  C   GLU B1652      -7.399 -69.881   3.214  1.00  0.980          C  
ATOM  25527  O   GLU B1652      -7.788 -69.857   4.382  1.00  1.750          O  
ATOM  25528  CB  GLU B1652      -6.331 -72.024   2.598  1.00  1.390          C  
ATOM  25529  CG  GLU B1652      -6.429 -73.447   2.038  1.00  1.390          C  
ATOM  25530  CD  GLU B1652      -6.046 -73.545   0.579  1.00  1.390          C  
ATOM  25531  OE1 GLU B1652      -5.863 -72.512  -0.041  1.00  1.390          O  
ATOM  25532  OE2 GLU B1652      -5.925 -74.640   0.090  1.00  1.390          O  
ATOM  25533  H   GLU B1652      -7.127 -71.400   0.276  1.00  1.120          H  
ATOM  25534  HA  GLU B1652      -8.443 -71.678   2.740  1.00  1.220          H  
ATOM  25535 1HB  GLU B1652      -5.458 -71.544   2.155  1.00  1.670          H  
ATOM  25536 2HB  GLU B1652      -6.144 -72.105   3.669  1.00  1.670          H  
ATOM  25537 1HG  GLU B1652      -5.777 -74.099   2.618  1.00  1.670          H  
ATOM  25538 2HG  GLU B1652      -7.452 -73.800   2.162  1.00  1.670          H  
ATOM  25539  N   GLY B1653      -6.822 -68.838   2.640  1.00  0.430          N  
ATOM  25540  CA  GLY B1653      -6.580 -67.598   3.358  1.00  0.510          C  
ATOM  25541  C   GLY B1653      -7.714 -66.583   3.328  1.00  0.440          C  
ATOM  25542  O   GLY B1653      -7.555 -65.486   3.866  1.00  0.530          O  
ATOM  25543  H   GLY B1653      -6.490 -68.920   1.691  1.00  0.520          H  
ATOM  25544 1HA  GLY B1653      -6.328 -67.830   4.392  1.00  0.610          H  
ATOM  25545 2HA  GLY B1653      -5.705 -67.124   2.931  1.00  0.610          H  
ATOM  25546  N   VAL B1654      -8.853 -66.895   2.707  1.00  0.350          N  
ATOM  25547  CA  VAL B1654      -9.899 -65.872   2.599  1.00  0.340          C  
ATOM  25548  C   VAL B1654     -11.133 -66.180   3.454  1.00  0.360          C  
ATOM  25549  O   VAL B1654     -11.730 -67.249   3.347  1.00  0.390          O  
ATOM  25550  CB  VAL B1654     -10.327 -65.724   1.116  1.00  0.480          C  
ATOM  25551  CG1 VAL B1654     -11.448 -64.645   0.954  1.00  0.480          C  
ATOM  25552  CG2 VAL B1654      -9.110 -65.369   0.247  1.00  0.480          C  
ATOM  25553  H   VAL B1654      -9.001 -67.829   2.297  1.00  0.420          H  
ATOM  25554  HA  VAL B1654      -9.493 -64.919   2.925  1.00  0.410          H  
ATOM  25555  HB  VAL B1654     -10.734 -66.676   0.787  1.00  0.580          H  
ATOM  25556 1HG1 VAL B1654     -11.740 -64.587  -0.089  1.00  0.580          H  
ATOM  25557 2HG1 VAL B1654     -12.318 -64.913   1.546  1.00  0.580          H  
ATOM  25558 3HG1 VAL B1654     -11.077 -63.668   1.283  1.00  0.580          H  
ATOM  25559 1HG2 VAL B1654      -9.417 -65.302  -0.797  1.00  0.580          H  
ATOM  25560 2HG2 VAL B1654      -8.708 -64.429   0.564  1.00  0.580          H  
ATOM  25561 3HG2 VAL B1654      -8.354 -66.136   0.350  1.00  0.580          H  
ATOM  25562  N   ASP B1655     -11.524 -65.226   4.310  1.00  0.390          N  
ATOM  25563  CA  ASP B1655     -12.745 -65.385   5.116  1.00  0.470          C  
ATOM  25564  C   ASP B1655     -13.945 -64.706   4.491  1.00  0.390          C  
ATOM  25565  O   ASP B1655     -15.082 -65.185   4.603  1.00  0.400          O  
ATOM  25566  CB  ASP B1655     -12.632 -64.863   6.551  1.00  0.630          C  
ATOM  25567  CG  ASP B1655     -11.778 -65.669   7.476  1.00  0.630          C  
ATOM  25568  OD1 ASP B1655     -11.895 -66.887   7.437  1.00  0.630          O  
ATOM  25569  OD2 ASP B1655     -11.079 -65.104   8.275  1.00  0.630          O  
ATOM  25570  H   ASP B1655     -10.995 -64.351   4.355  1.00  0.470          H  
ATOM  25571  HA  ASP B1655     -12.969 -66.449   5.178  1.00  0.560          H  
ATOM  25572 1HB  ASP B1655     -12.213 -63.859   6.517  1.00  0.750          H  
ATOM  25573 2HB  ASP B1655     -13.631 -64.777   6.980  1.00  0.750          H  
ATOM  25574  N   TYR B1656     -13.695 -63.573   3.859  1.00  0.360          N  
ATOM  25575  CA  TYR B1656     -14.773 -62.798   3.289  1.00  0.350          C  
ATOM  25576  C   TYR B1656     -14.481 -62.403   1.867  1.00  0.340          C  
ATOM  25577  O   TYR B1656     -13.369 -61.993   1.541  1.00  0.340          O  
ATOM  25578  CB  TYR B1656     -14.948 -61.474   4.028  1.00  0.490          C  
ATOM  25579  CG  TYR B1656     -15.223 -61.504   5.504  1.00  0.490          C  
ATOM  25580  CD1 TYR B1656     -14.160 -61.586   6.377  1.00  0.490          C  
ATOM  25581  CD2 TYR B1656     -16.509 -61.382   5.997  1.00  0.490          C  
ATOM  25582  CE1 TYR B1656     -14.377 -61.568   7.728  1.00  0.490          C  
ATOM  25583  CE2 TYR B1656     -16.733 -61.358   7.348  1.00  0.490          C  
ATOM  25584  CZ  TYR B1656     -15.670 -61.454   8.216  1.00  0.490          C  
ATOM  25585  OH  TYR B1656     -15.884 -61.429   9.575  1.00  0.490          O  
ATOM  25586  H   TYR B1656     -12.731 -63.242   3.806  1.00  0.430          H  
ATOM  25587  HA  TYR B1656     -15.691 -63.381   3.301  1.00  0.420          H  
ATOM  25588 1HB  TYR B1656     -14.070 -60.855   3.866  1.00  0.590          H  
ATOM  25589 2HB  TYR B1656     -15.771 -60.971   3.558  1.00  0.590          H  
ATOM  25590  HD1 TYR B1656     -13.144 -61.666   5.991  1.00  0.590          H  
ATOM  25591  HD2 TYR B1656     -17.338 -61.295   5.329  1.00  0.590          H  
ATOM  25592  HE1 TYR B1656     -13.533 -61.636   8.415  1.00  0.590          H  
ATOM  25593  HE2 TYR B1656     -17.748 -61.258   7.732  1.00  0.590          H  
ATOM  25594  HH  TYR B1656     -15.047 -61.546  10.033  1.00  0.590          H  
ATOM  25595  N   ALA B1657     -15.512 -62.340   1.065  1.00  0.330          N  
ATOM  25596  CA  ALA B1657     -15.394 -61.723  -0.242  1.00  0.330          C  
ATOM  25597  C   ALA B1657     -16.717 -61.053  -0.565  1.00  0.300          C  
ATOM  25598  O   ALA B1657     -17.774 -61.698  -0.577  1.00  0.290          O  
ATOM  25599  CB  ALA B1657     -15.012 -62.735  -1.313  1.00  0.460          C  
ATOM  25600  H   ALA B1657     -16.387 -62.767   1.359  1.00  0.400          H  
ATOM  25601  HA  ALA B1657     -14.626 -60.963  -0.197  1.00  0.400          H  
ATOM  25602 1HB  ALA B1657     -14.922 -62.226  -2.276  1.00  0.550          H  
ATOM  25603 2HB  ALA B1657     -14.059 -63.193  -1.054  1.00  0.550          H  
ATOM  25604 3HB  ALA B1657     -15.780 -63.501  -1.381  1.00  0.550          H  
ATOM  25605  N   VAL B1658     -16.665 -59.756  -0.848  1.00  0.320          N  
ATOM  25606  CA  VAL B1658     -17.894 -59.057  -1.150  1.00  0.340          C  
ATOM  25607  C   VAL B1658     -17.899 -58.543  -2.554  1.00  0.350          C  
ATOM  25608  O   VAL B1658     -16.972 -57.865  -3.004  1.00  0.330          O  
ATOM  25609  CB  VAL B1658     -18.169 -57.874  -0.233  1.00  0.470          C  
ATOM  25610  CG1 VAL B1658     -19.500 -57.229  -0.644  1.00  0.470          C  
ATOM  25611  CG2 VAL B1658     -18.245 -58.304   1.129  1.00  0.470          C  
ATOM  25612  H   VAL B1658     -15.765 -59.269  -0.811  1.00  0.380          H  
ATOM  25613  HA  VAL B1658     -18.715 -59.753  -1.043  1.00  0.410          H  
ATOM  25614  HB  VAL B1658     -17.379 -57.144  -0.339  1.00  0.560          H  
ATOM  25615 1HG1 VAL B1658     -19.689 -56.429  -0.028  1.00  0.560          H  
ATOM  25616 2HG1 VAL B1658     -19.481 -56.867  -1.658  1.00  0.560          H  
ATOM  25617 3HG1 VAL B1658     -20.303 -57.936  -0.540  1.00  0.560          H  
ATOM  25618 1HG2 VAL B1658     -18.447 -57.444   1.742  1.00  0.560          H  
ATOM  25619 2HG2 VAL B1658     -19.049 -59.011   1.204  1.00  0.560          H  
ATOM  25620 3HG2 VAL B1658     -17.307 -58.763   1.427  1.00  0.560          H  
ATOM  25621  N   ALA B1659     -18.964 -58.903  -3.234  1.00  0.410          N  
ATOM  25622  CA  ALA B1659     -19.236 -58.514  -4.589  1.00  0.440          C  
ATOM  25623  C   ALA B1659     -19.907 -57.162  -4.607  1.00  0.410          C  
ATOM  25624  O   ALA B1659     -20.898 -56.961  -3.901  1.00  0.410          O  
ATOM  25625  CB  ALA B1659     -20.163 -59.547  -5.210  1.00  0.600          C  
ATOM  25626  H   ALA B1659     -19.658 -59.456  -2.727  1.00  0.490          H  
ATOM  25627  HA  ALA B1659     -18.295 -58.444  -5.138  1.00  0.530          H  
ATOM  25628 1HB  ALA B1659     -20.407 -59.285  -6.217  1.00  0.720          H  
ATOM  25629 2HB  ALA B1659     -19.680 -60.524  -5.193  1.00  0.720          H  
ATOM  25630 3HB  ALA B1659     -21.079 -59.589  -4.628  1.00  0.720          H  
ATOM  25631  N   PHE B1660     -19.452 -56.274  -5.487  1.00  0.390          N  
ATOM  25632  CA  PHE B1660     -20.085 -54.978  -5.666  1.00  0.370          C  
ATOM  25633  C   PHE B1660     -20.359 -54.606  -7.132  1.00  0.370          C  
ATOM  25634  O   PHE B1660     -19.751 -53.637  -7.614  1.00  0.340          O  
ATOM  25635  CB  PHE B1660     -19.213 -53.891  -5.071  1.00  0.530          C  
ATOM  25636  CG  PHE B1660     -18.913 -54.031  -3.636  1.00  0.530          C  
ATOM  25637  CD1 PHE B1660     -17.742 -54.579  -3.212  1.00  0.530          C  
ATOM  25638  CD2 PHE B1660     -19.791 -53.609  -2.705  1.00  0.530          C  
ATOM  25639  CE1 PHE B1660     -17.467 -54.670  -1.886  1.00  0.530          C  
ATOM  25640  CE2 PHE B1660     -19.500 -53.709  -1.371  1.00  0.530          C  
ATOM  25641  CZ  PHE B1660     -18.331 -54.224  -0.969  1.00  0.530          C  
ATOM  25642  H   PHE B1660     -18.591 -56.468  -6.005  1.00  0.470          H  
ATOM  25643  HA  PHE B1660     -21.041 -54.988  -5.138  1.00  0.440          H  
ATOM  25644 1HB  PHE B1660     -18.283 -53.893  -5.597  1.00  0.630          H  
ATOM  25645 2HB  PHE B1660     -19.680 -52.918  -5.228  1.00  0.630          H  
ATOM  25646  HD1 PHE B1660     -17.025 -54.951  -3.943  1.00  0.630          H  
ATOM  25647  HD2 PHE B1660     -20.729 -53.185  -3.033  1.00  0.630          H  
ATOM  25648  HE1 PHE B1660     -16.559 -55.112  -1.571  1.00  0.630          H  
ATOM  25649  HE2 PHE B1660     -20.205 -53.372  -0.629  1.00  0.630          H  
ATOM  25650  HZ  PHE B1660     -18.107 -54.301   0.092  1.00  0.630          H  
ATOM  25651  N   PRO B1661     -21.180 -55.366  -7.897  1.00  0.420          N  
ATOM  25652  CA  PRO B1661     -21.486 -55.096  -9.284  1.00  0.440          C  
ATOM  25653  C   PRO B1661     -22.027 -53.690  -9.389  1.00  0.430          C  
ATOM  25654  O   PRO B1661     -22.830 -53.253  -8.552  1.00  0.410          O  
ATOM  25655  CB  PRO B1661     -22.580 -56.117  -9.592  1.00  0.660          C  
ATOM  25656  CG  PRO B1661     -22.339 -57.239  -8.636  1.00  0.660          C  
ATOM  25657  CD  PRO B1661     -21.855 -56.578  -7.377  1.00  0.660          C  
ATOM  25658  HA  PRO B1661     -20.603 -55.238  -9.914  1.00  0.530          H  
ATOM  25659 1HB  PRO B1661     -23.561 -55.660  -9.489  1.00  0.790          H  
ATOM  25660 2HB  PRO B1661     -22.501 -56.459 -10.642  1.00  0.790          H  
ATOM  25661 1HG  PRO B1661     -23.286 -57.786  -8.489  1.00  0.790          H  
ATOM  25662 2HG  PRO B1661     -21.638 -57.966  -9.053  1.00  0.790          H  
ATOM  25663 1HD  PRO B1661     -22.669 -56.325  -6.709  1.00  0.790          H  
ATOM  25664 2HD  PRO B1661     -21.186 -57.269  -6.957  1.00  0.790          H  
ATOM  25665  N   GLY B1662     -21.608 -52.985 -10.418  1.00  0.450          N  
ATOM  25666  CA  GLY B1662     -22.064 -51.634 -10.637  1.00  0.460          C  
ATOM  25667  C   GLY B1662     -21.054 -50.594 -10.179  1.00  0.480          C  
ATOM  25668  O   GLY B1662     -21.103 -49.475 -10.652  1.00  0.840          O  
ATOM  25669  H   GLY B1662     -20.944 -53.359 -11.095  1.00  0.540          H  
ATOM  25670 1HA  GLY B1662     -22.257 -51.501 -11.704  1.00  0.550          H  
ATOM  25671 2HA  GLY B1662     -23.010 -51.481 -10.120  1.00  0.550          H  
ATOM  25672  N   LEU B1663     -20.178 -50.912  -9.228  1.00  0.380          N  
ATOM  25673  CA  LEU B1663     -19.226 -49.913  -8.732  1.00  0.370          C  
ATOM  25674  C   LEU B1663     -17.781 -50.264  -8.965  1.00  0.430          C  
ATOM  25675  O   LEU B1663     -17.361 -51.367  -8.669  1.00  0.680          O  
ATOM  25676  CB  LEU B1663     -19.445 -49.746  -7.228  1.00  0.520          C  
ATOM  25677  CG  LEU B1663     -20.771 -49.164  -6.801  1.00  0.520          C  
ATOM  25678  CD1 LEU B1663     -20.894 -49.275  -5.303  1.00  0.520          C  
ATOM  25679  CD2 LEU B1663     -20.848 -47.666  -7.224  1.00  0.520          C  
ATOM  25680  H   LEU B1663     -20.150 -51.854  -8.819  1.00  0.460          H  
ATOM  25681  HA  LEU B1663     -19.409 -48.975  -9.250  1.00  0.440          H  
ATOM  25682 1HB  LEU B1663     -19.380 -50.741  -6.784  1.00  0.630          H  
ATOM  25683 2HB  LEU B1663     -18.668 -49.163  -6.812  1.00  0.630          H  
ATOM  25684  HG  LEU B1663     -21.573 -49.726  -7.259  1.00  0.630          H  
ATOM  25685 1HD1 LEU B1663     -21.852 -48.865  -4.974  1.00  0.630          H  
ATOM  25686 2HD1 LEU B1663     -20.841 -50.328  -5.042  1.00  0.630          H  
ATOM  25687 3HD1 LEU B1663     -20.082 -48.727  -4.821  1.00  0.630          H  
ATOM  25688 1HD2 LEU B1663     -21.787 -47.239  -6.897  1.00  0.630          H  
ATOM  25689 2HD2 LEU B1663     -20.039 -47.124  -6.754  1.00  0.630          H  
ATOM  25690 3HD2 LEU B1663     -20.776 -47.557  -8.306  1.00  0.630          H  
ATOM  25691  N   ASN B1664     -16.977 -49.291  -9.357  1.00  0.470          N  
ATOM  25692  CA  ASN B1664     -15.552 -49.560  -9.544  1.00  0.540          C  
ATOM  25693  C   ASN B1664     -14.685 -48.380  -9.158  1.00  0.600          C  
ATOM  25694  O   ASN B1664     -14.982 -47.245  -9.469  1.00  1.240          O  
ATOM  25695  CB  ASN B1664     -15.255 -50.016 -10.950  1.00  0.730          C  
ATOM  25696  CG  ASN B1664     -13.818 -50.516 -11.119  1.00  0.730          C  
ATOM  25697  OD1 ASN B1664     -12.848 -49.732 -11.160  1.00  0.730          O  
ATOM  25698  ND2 ASN B1664     -13.658 -51.818 -11.198  1.00  0.730          N  
ATOM  25699  H   ASN B1664     -17.384 -48.395  -9.598  1.00  0.560          H  
ATOM  25700  HA  ASN B1664     -15.272 -50.375  -8.878  1.00  0.650          H  
ATOM  25701 1HB  ASN B1664     -15.930 -50.829 -11.180  1.00  0.870          H  
ATOM  25702 2HB  ASN B1664     -15.445 -49.209 -11.658  1.00  0.870          H  
ATOM  25703 1HD2 ASN B1664     -12.747 -52.212 -11.307  1.00  0.870          H  
ATOM  25704 2HD2 ASN B1664     -14.460 -52.437 -11.141  1.00  0.870          H  
ATOM  25705  N   ALA B1665     -13.557 -48.679  -8.549  1.00  0.880          N  
ATOM  25706  CA  ALA B1665     -12.601 -47.702  -8.044  1.00  1.050          C  
ATOM  25707  C   ALA B1665     -12.045 -46.716  -9.062  1.00  0.720          C  
ATOM  25708  O   ALA B1665     -11.590 -45.643  -8.670  1.00  0.950          O  
ATOM  25709  CB  ALA B1665     -11.446 -48.441  -7.406  1.00  1.400          C  
ATOM  25710  H   ALA B1665     -13.368 -49.654  -8.371  1.00  1.060          H  
ATOM  25711  HA  ALA B1665     -13.110 -47.115  -7.287  1.00  1.260          H  
ATOM  25712 1HB  ALA B1665     -10.754 -47.721  -6.968  1.00  1.680          H  
ATOM  25713 2HB  ALA B1665     -11.824 -49.102  -6.627  1.00  1.680          H  
ATOM  25714 3HB  ALA B1665     -10.930 -49.027  -8.165  1.00  1.680          H  
ATOM  25715  N   LEU B1666     -12.088 -47.013 -10.364  1.00  0.850          N  
ATOM  25716  CA  LEU B1666     -11.520 -46.058 -11.320  1.00  1.200          C  
ATOM  25717  C   LEU B1666     -12.163 -44.705 -11.112  1.00  1.540          C  
ATOM  25718  O   LEU B1666     -11.533 -43.660 -11.294  1.00  2.170          O  
ATOM  25719  CB  LEU B1666     -11.789 -46.509 -12.769  1.00  1.540          C  
ATOM  25720  CG  LEU B1666     -11.033 -47.761 -13.306  1.00  1.540          C  
ATOM  25721  CD1 LEU B1666     -11.638 -48.154 -14.671  1.00  1.540          C  
ATOM  25722  CD2 LEU B1666      -9.537 -47.448 -13.464  1.00  1.540          C  
ATOM  25723  H   LEU B1666     -12.473 -47.907 -10.678  1.00  1.020          H  
ATOM  25724  HA  LEU B1666     -10.454 -45.963 -11.135  1.00  1.440          H  
ATOM  25725 1HB  LEU B1666     -12.854 -46.715 -12.859  1.00  1.850          H  
ATOM  25726 2HB  LEU B1666     -11.554 -45.675 -13.434  1.00  1.850          H  
ATOM  25727  HG  LEU B1666     -11.156 -48.589 -12.620  1.00  1.850          H  
ATOM  25728 1HD1 LEU B1666     -11.124 -49.033 -15.058  1.00  1.850          H  
ATOM  25729 2HD1 LEU B1666     -12.698 -48.381 -14.548  1.00  1.850          H  
ATOM  25730 3HD1 LEU B1666     -11.521 -47.326 -15.373  1.00  1.850          H  
ATOM  25731 1HD2 LEU B1666      -9.024 -48.328 -13.850  1.00  1.850          H  
ATOM  25732 2HD2 LEU B1666      -9.416 -46.622 -14.163  1.00  1.850          H  
ATOM  25733 3HD2 LEU B1666      -9.104 -47.178 -12.507  1.00  1.850          H  
ATOM  25734  N   GLN B1667     -13.428 -44.762 -10.772  1.00  1.670          N  
ATOM  25735  CA  GLN B1667     -14.303 -43.677 -10.471  1.00  2.320          C  
ATOM  25736  C   GLN B1667     -15.535 -44.445 -10.156  1.00  2.170          C  
ATOM  25737  O   GLN B1667     -15.946 -45.271 -10.970  1.00  2.640          O  
ATOM  25738  CB  GLN B1667     -14.475 -42.700 -11.645  1.00  2.990          C  
ATOM  25739  CG  GLN B1667     -15.454 -41.552 -11.385  1.00  2.990          C  
ATOM  25740  CD  GLN B1667     -14.996 -40.635 -10.288  1.00  2.990          C  
ATOM  25741  OE1 GLN B1667     -13.865 -40.151 -10.271  1.00  2.990          O  
ATOM  25742  NE2 GLN B1667     -15.879 -40.400  -9.333  1.00  2.990          N  
ATOM  25743  H   GLN B1667     -13.846 -45.688 -10.630  1.00  2.000          H  
ATOM  25744  HA  GLN B1667     -13.966 -43.149  -9.579  1.00  2.780          H  
ATOM  25745 1HB  GLN B1667     -13.515 -42.245 -11.885  1.00  3.590          H  
ATOM  25746 2HB  GLN B1667     -14.802 -43.243 -12.527  1.00  3.590          H  
ATOM  25747 1HG  GLN B1667     -15.562 -40.977 -12.295  1.00  3.590          H  
ATOM  25748 2HG  GLN B1667     -16.417 -41.960 -11.088  1.00  3.590          H  
ATOM  25749 1HE2 GLN B1667     -15.635 -39.808  -8.558  1.00  3.590          H  
ATOM  25750 2HE2 GLN B1667     -16.794 -40.805  -9.379  1.00  3.590          H  
ATOM  25751  N   PHE B1668     -16.191 -44.169  -9.041  1.00  2.330          N  
ATOM  25752  CA  PHE B1668     -17.347 -44.983  -8.705  1.00  2.650          C  
ATOM  25753  C   PHE B1668     -18.588 -44.582  -9.469  1.00  2.470          C  
ATOM  25754  O   PHE B1668     -19.565 -44.078  -8.911  1.00  2.880          O  
ATOM  25755  CB  PHE B1668     -17.587 -44.970  -7.200  1.00  3.580          C  
ATOM  25756  CG  PHE B1668     -16.530 -45.727  -6.420  1.00  3.580          C  
ATOM  25757  CD1 PHE B1668     -15.511 -45.092  -5.724  1.00  3.580          C  
ATOM  25758  CD2 PHE B1668     -16.575 -47.096  -6.404  1.00  3.580          C  
ATOM  25759  CE1 PHE B1668     -14.577 -45.837  -5.018  1.00  3.580          C  
ATOM  25760  CE2 PHE B1668     -15.658 -47.850  -5.712  1.00  3.580          C  
ATOM  25761  CZ  PHE B1668     -14.656 -47.220  -5.010  1.00  3.580          C  
ATOM  25762  H   PHE B1668     -15.846 -43.472  -8.398  1.00  2.800          H  
ATOM  25763  HA  PHE B1668     -17.120 -46.011  -8.984  1.00  3.180          H  
ATOM  25764 1HB  PHE B1668     -17.610 -43.946  -6.841  1.00  4.300          H  
ATOM  25765 2HB  PHE B1668     -18.549 -45.406  -6.980  1.00  4.300          H  
ATOM  25766  HD1 PHE B1668     -15.451 -44.007  -5.728  1.00  4.300          H  
ATOM  25767  HD2 PHE B1668     -17.354 -47.568  -6.959  1.00  4.300          H  
ATOM  25768  HE1 PHE B1668     -13.782 -45.331  -4.470  1.00  4.300          H  
ATOM  25769  HE2 PHE B1668     -15.725 -48.939  -5.722  1.00  4.300          H  
ATOM  25770  HZ  PHE B1668     -13.925 -47.807  -4.459  1.00  4.300          H  
ATOM  25771  N   THR B1669     -18.507 -44.814 -10.769  1.00  2.410          N  
ATOM  25772  CA  THR B1669     -19.528 -44.551 -11.720  1.00  2.280          C  
ATOM  25773  C   THR B1669     -20.382 -45.726 -11.583  1.00  1.530          C  
ATOM  25774  O   THR B1669     -19.951 -46.751 -11.058  1.00  1.970          O  
ATOM  25775  CB  THR B1669     -19.001 -44.451 -13.166  1.00  3.240          C  
ATOM  25776  OG1 THR B1669     -18.401 -45.708 -13.542  1.00  3.240          O  
ATOM  25777  CG2 THR B1669     -17.971 -43.353 -13.283  1.00  3.240          C  
ATOM  25778  H   THR B1669     -17.660 -45.245 -11.107  1.00  2.890          H  
ATOM  25779  HA  THR B1669     -20.095 -43.655 -11.456  1.00  2.740          H  
ATOM  25780  HB  THR B1669     -19.834 -44.238 -13.837  1.00  3.890          H  
ATOM  25781  HG1 THR B1669     -19.056 -46.417 -13.528  1.00  3.890          H  
ATOM  25782 1HG2 THR B1669     -17.609 -43.298 -14.309  1.00  3.890          H  
ATOM  25783 2HG2 THR B1669     -18.420 -42.400 -13.000  1.00  3.890          H  
ATOM  25784 3HG2 THR B1669     -17.155 -43.582 -12.627  1.00  3.890          H  
ATOM  25785  N   ASN B1670     -21.527 -45.652 -12.129  1.00  1.200          N  
ATOM  25786  CA  ASN B1670     -22.370 -46.764 -11.976  1.00  1.220          C  
ATOM  25787  C   ASN B1670     -23.001 -47.210 -13.238  1.00  0.830          C  
ATOM  25788  O   ASN B1670     -24.148 -46.863 -13.541  1.00  1.390          O  
ATOM  25789  CB  ASN B1670     -23.379 -46.418 -10.912  1.00  1.700          C  
ATOM  25790  CG  ASN B1670     -24.273 -47.469 -10.612  1.00  1.700          C  
ATOM  25791  OD1 ASN B1670     -25.400 -47.155 -10.234  1.00  1.700          O  
ATOM  25792  ND2 ASN B1670     -23.849 -48.698 -10.751  1.00  1.700          N  
ATOM  25793  H   ASN B1670     -21.829 -44.784 -12.582  1.00  1.440          H  
ATOM  25794  HA  ASN B1670     -21.777 -47.586 -11.643  1.00  1.460          H  
ATOM  25795 1HB  ASN B1670     -22.849 -46.147  -9.997  1.00  2.040          H  
ATOM  25796 2HB  ASN B1670     -23.951 -45.546 -11.230  1.00  2.040          H  
ATOM  25797 1HD2 ASN B1670     -24.439 -49.497 -10.550  1.00  2.040          H  
ATOM  25798 2HD2 ASN B1670     -22.891 -48.891 -11.001  1.00  2.040          H  
ATOM  25799  N   THR B1671     -22.248 -48.003 -13.969  1.00  0.960          N  
ATOM  25800  CA  THR B1671     -22.725 -48.523 -15.203  1.00  0.770          C  
ATOM  25801  C   THR B1671     -22.605 -50.043 -15.083  1.00  0.660          C  
ATOM  25802  O   THR B1671     -21.634 -50.541 -14.504  1.00  0.940          O  
ATOM  25803  CB  THR B1671     -21.909 -47.950 -16.395  1.00  1.150          C  
ATOM  25804  OG1 THR B1671     -20.520 -48.310 -16.272  1.00  1.150          O  
ATOM  25805  CG2 THR B1671     -22.020 -46.425 -16.393  1.00  1.150          C  
ATOM  25806  H   THR B1671     -21.312 -48.235 -13.661  1.00  1.150          H  
ATOM  25807  HA  THR B1671     -23.744 -48.199 -15.327  1.00  0.920          H  
ATOM  25808  HB  THR B1671     -22.298 -48.337 -17.336  1.00  1.380          H  
ATOM  25809  HG1 THR B1671     -20.367 -49.173 -16.697  1.00  1.380          H  
ATOM  25810 1HG2 THR B1671     -21.452 -46.019 -17.229  1.00  1.380          H  
ATOM  25811 2HG2 THR B1671     -23.068 -46.138 -16.495  1.00  1.380          H  
ATOM  25812 3HG2 THR B1671     -21.622 -46.021 -15.465  1.00  1.380          H  
ATOM  25813  N   PRO B1672     -23.535 -50.803 -15.666  1.00  0.460          N  
ATOM  25814  CA  PRO B1672     -23.575 -52.247 -15.699  1.00  0.480          C  
ATOM  25815  C   PRO B1672     -22.310 -52.974 -16.105  1.00  0.490          C  
ATOM  25816  O   PRO B1672     -22.084 -54.060 -15.595  1.00  0.560          O  
ATOM  25817  CB  PRO B1672     -24.703 -52.497 -16.697  1.00  0.720          C  
ATOM  25818  CG  PRO B1672     -25.621 -51.363 -16.503  1.00  0.720          C  
ATOM  25819  CD  PRO B1672     -24.736 -50.175 -16.263  1.00  0.720          C  
ATOM  25820  HA  PRO B1672     -23.886 -52.591 -14.705  1.00  0.580          H  
ATOM  25821 1HB  PRO B1672     -24.296 -52.565 -17.725  1.00  0.860          H  
ATOM  25822 2HB  PRO B1672     -25.170 -53.415 -16.499  1.00  0.860          H  
ATOM  25823 1HG  PRO B1672     -26.317 -51.287 -17.339  1.00  0.860          H  
ATOM  25824 2HG  PRO B1672     -26.248 -51.585 -15.621  1.00  0.860          H  
ATOM  25825 1HD  PRO B1672     -24.487 -49.645 -17.186  1.00  0.860          H  
ATOM  25826 2HD  PRO B1672     -25.288 -49.554 -15.536  1.00  0.860          H  
ATOM  25827  N   ASN B1673     -21.469 -52.405 -16.966  1.00  0.520          N  
ATOM  25828  CA  ASN B1673     -20.263 -53.106 -17.379  1.00  0.610          C  
ATOM  25829  C   ASN B1673     -19.107 -53.116 -16.364  1.00  0.500          C  
ATOM  25830  O   ASN B1673     -17.995 -53.530 -16.708  1.00  0.430          O  
ATOM  25831  CB  ASN B1673     -19.797 -52.546 -18.696  1.00  0.820          C  
ATOM  25832  CG  ASN B1673     -19.465 -51.154 -18.541  1.00  0.820          C  
ATOM  25833  OD1 ASN B1673     -20.214 -50.448 -17.834  1.00  0.820          O  
ATOM  25834  ND2 ASN B1673     -18.397 -50.714 -19.139  1.00  0.820          N  
ATOM  25835  H   ASN B1673     -21.649 -51.503 -17.391  1.00  0.620          H  
ATOM  25836  HA  ASN B1673     -20.540 -54.149 -17.550  1.00  0.730          H  
ATOM  25837 1HB  ASN B1673     -18.920 -53.085 -19.059  1.00  0.980          H  
ATOM  25838 2HB  ASN B1673     -20.586 -52.652 -19.444  1.00  0.980          H  
ATOM  25839 1HD2 ASN B1673     -18.137 -49.755 -19.054  1.00  0.980          H  
ATOM  25840 2HD2 ASN B1673     -17.825 -51.349 -19.675  1.00  0.980          H  
ATOM  25841  N   THR B1674     -19.306 -52.638 -15.138  1.00  0.530          N  
ATOM  25842  CA  THR B1674     -18.201 -52.775 -14.194  1.00  0.470          C  
ATOM  25843  C   THR B1674     -18.636 -53.177 -12.804  1.00  0.460          C  
ATOM  25844  O   THR B1674     -19.832 -53.314 -12.530  1.00  0.520          O  
ATOM  25845  CB  THR B1674     -17.368 -51.503 -14.097  1.00  0.680          C  
ATOM  25846  OG1 THR B1674     -16.179 -51.818 -13.377  1.00  0.680          O  
ATOM  25847  CG2 THR B1674     -18.150 -50.377 -13.348  1.00  0.680          C  
ATOM  25848  H   THR B1674     -20.198 -52.203 -14.870  1.00  0.640          H  
ATOM  25849  HA  THR B1674     -17.542 -53.566 -14.550  1.00  0.560          H  
ATOM  25850  HB  THR B1674     -17.105 -51.166 -15.099  1.00  0.820          H  
ATOM  25851  HG1 THR B1674     -15.648 -52.486 -13.882  1.00  0.820          H  
ATOM  25852 1HG2 THR B1674     -17.530 -49.485 -13.286  1.00  0.820          H  
ATOM  25853 2HG2 THR B1674     -19.063 -50.145 -13.900  1.00  0.820          H  
ATOM  25854 3HG2 THR B1674     -18.416 -50.688 -12.338  1.00  0.820          H  
ATOM  25855  N   GLY B1675     -17.649 -53.360 -11.936  1.00  0.420          N  
ATOM  25856  CA  GLY B1675     -17.876 -53.690 -10.532  1.00  0.430          C  
ATOM  25857  C   GLY B1675     -16.578 -53.965  -9.764  1.00  0.430          C  
ATOM  25858  O   GLY B1675     -15.509 -54.135 -10.369  1.00  0.480          O  
ATOM  25859  H   GLY B1675     -16.698 -53.268 -12.306  1.00  0.500          H  
ATOM  25860 1HA  GLY B1675     -18.430 -52.891 -10.060  1.00  0.520          H  
ATOM  25861 2HA  GLY B1675     -18.514 -54.557 -10.476  1.00  0.520          H  
ATOM  25862  N   THR B1676     -16.673 -54.060  -8.429  1.00  0.400          N  
ATOM  25863  CA  THR B1676     -15.471 -54.340  -7.614  1.00  0.410          C  
ATOM  25864  C   THR B1676     -15.641 -55.453  -6.591  1.00  0.390          C  
ATOM  25865  O   THR B1676     -16.755 -55.933  -6.347  1.00  0.420          O  
ATOM  25866  CB  THR B1676     -14.916 -53.070  -6.925  1.00  0.570          C  
ATOM  25867  OG1 THR B1676     -13.654 -53.390  -6.299  1.00  0.570          O  
ATOM  25868  CG2 THR B1676     -15.871 -52.507  -5.862  1.00  0.570          C  
ATOM  25869  H   THR B1676     -17.595 -53.881  -8.014  1.00  0.480          H  
ATOM  25870  HA  THR B1676     -14.695 -54.654  -8.287  1.00  0.490          H  
ATOM  25871  HB  THR B1676     -14.752 -52.314  -7.683  1.00  0.680          H  
ATOM  25872  HG1 THR B1676     -12.970 -53.628  -6.970  1.00  0.680          H  
ATOM  25873 1HG2 THR B1676     -15.434 -51.616  -5.427  1.00  0.680          H  
ATOM  25874 2HG2 THR B1676     -16.820 -52.249  -6.327  1.00  0.680          H  
ATOM  25875 3HG2 THR B1676     -16.026 -53.243  -5.093  1.00  0.680          H  
ATOM  25876  N   VAL B1677     -14.509 -55.913  -6.034  1.00  0.370          N  
ATOM  25877  CA  VAL B1677     -14.539 -56.973  -5.024  1.00  0.360          C  
ATOM  25878  C   VAL B1677     -13.629 -56.697  -3.818  1.00  0.340          C  
ATOM  25879  O   VAL B1677     -12.443 -56.409  -3.961  1.00  0.390          O  
ATOM  25880  CB  VAL B1677     -14.159 -58.343  -5.643  1.00  0.510          C  
ATOM  25881  CG1 VAL B1677     -14.236 -59.457  -4.563  1.00  0.510          C  
ATOM  25882  CG2 VAL B1677     -15.081 -58.662  -6.800  1.00  0.510          C  
ATOM  25883  H   VAL B1677     -13.627 -55.454  -6.282  1.00  0.440          H  
ATOM  25884  HA  VAL B1677     -15.558 -57.046  -4.664  1.00  0.430          H  
ATOM  25885  HB  VAL B1677     -13.133 -58.307  -5.996  1.00  0.610          H  
ATOM  25886 1HG1 VAL B1677     -13.970 -60.405  -5.014  1.00  0.610          H  
ATOM  25887 2HG1 VAL B1677     -13.554 -59.252  -3.741  1.00  0.610          H  
ATOM  25888 3HG1 VAL B1677     -15.254 -59.522  -4.177  1.00  0.610          H  
ATOM  25889 1HG2 VAL B1677     -14.815 -59.625  -7.223  1.00  0.610          H  
ATOM  25890 2HG2 VAL B1677     -16.099 -58.696  -6.425  1.00  0.610          H  
ATOM  25891 3HG2 VAL B1677     -15.004 -57.909  -7.574  1.00  0.610          H  
ATOM  25892  N   PHE B1678     -14.163 -56.835  -2.616  1.00  0.310          N  
ATOM  25893  CA  PHE B1678     -13.340 -56.650  -1.415  1.00  0.320          C  
ATOM  25894  C   PHE B1678     -13.114 -57.979  -0.716  1.00  0.330          C  
ATOM  25895  O   PHE B1678     -14.067 -58.688  -0.391  1.00  0.400          O  
ATOM  25896  CB  PHE B1678     -13.950 -55.627  -0.458  1.00  0.440          C  
ATOM  25897  CG  PHE B1678     -13.826 -54.150  -0.891  1.00  0.440          C  
ATOM  25898  CD1 PHE B1678     -14.382 -53.607  -2.048  1.00  0.440          C  
ATOM  25899  CD2 PHE B1678     -13.166 -53.305  -0.067  1.00  0.440          C  
ATOM  25900  CE1 PHE B1678     -14.252 -52.272  -2.330  1.00  0.440          C  
ATOM  25901  CE2 PHE B1678     -13.030 -51.980  -0.343  1.00  0.440          C  
ATOM  25902  CZ  PHE B1678     -13.575 -51.456  -1.474  1.00  0.440          C  
ATOM  25903  H   PHE B1678     -15.145 -57.130  -2.562  1.00  0.370          H  
ATOM  25904  HA  PHE B1678     -12.360 -56.270  -1.714  1.00  0.380          H  
ATOM  25905 1HB  PHE B1678     -14.989 -55.860  -0.284  1.00  0.530          H  
ATOM  25906 2HB  PHE B1678     -13.446 -55.730   0.504  1.00  0.530          H  
ATOM  25907  HD1 PHE B1678     -14.913 -54.234  -2.745  1.00  0.530          H  
ATOM  25908  HD2 PHE B1678     -12.735 -53.710   0.820  1.00  0.530          H  
ATOM  25909  HE1 PHE B1678     -14.686 -51.866  -3.234  1.00  0.530          H  
ATOM  25910  HE2 PHE B1678     -12.475 -51.344   0.340  1.00  0.530          H  
ATOM  25911  HZ  PHE B1678     -13.465 -50.397  -1.695  1.00  0.530          H  
ATOM  25912  N   PHE B1679     -11.845 -58.329  -0.490  1.00  0.290          N  
ATOM  25913  CA  PHE B1679     -11.505 -59.611   0.131  1.00  0.290          C  
ATOM  25914  C   PHE B1679     -10.900 -59.466   1.530  1.00  0.300          C  
ATOM  25915  O   PHE B1679      -9.870 -58.802   1.712  1.00  0.360          O  
ATOM  25916  CB  PHE B1679     -10.456 -60.352  -0.700  1.00  0.410          C  
ATOM  25917  CG  PHE B1679     -10.826 -60.756  -2.109  1.00  0.410          C  
ATOM  25918  CD1 PHE B1679     -10.537 -59.901  -3.180  1.00  0.410          C  
ATOM  25919  CD2 PHE B1679     -11.421 -61.985  -2.381  1.00  0.410          C  
ATOM  25920  CE1 PHE B1679     -10.829 -60.270  -4.480  1.00  0.410          C  
ATOM  25921  CE2 PHE B1679     -11.719 -62.355  -3.690  1.00  0.410          C  
ATOM  25922  CZ  PHE B1679     -11.419 -61.503  -4.734  1.00  0.410          C  
ATOM  25923  H   PHE B1679     -11.090 -57.706  -0.789  1.00  0.350          H  
ATOM  25924  HA  PHE B1679     -12.405 -60.214   0.202  1.00  0.350          H  
ATOM  25925 1HB  PHE B1679      -9.598 -59.723  -0.763  1.00  0.490          H  
ATOM  25926 2HB  PHE B1679     -10.153 -61.250  -0.161  1.00  0.490          H  
ATOM  25927  HD1 PHE B1679     -10.067 -58.932  -2.980  1.00  0.490          H  
ATOM  25928  HD2 PHE B1679     -11.648 -62.657  -1.553  1.00  0.490          H  
ATOM  25929  HE1 PHE B1679     -10.594 -59.594  -5.300  1.00  0.490          H  
ATOM  25930  HE2 PHE B1679     -12.186 -63.313  -3.906  1.00  0.490          H  
ATOM  25931  HZ  PHE B1679     -11.652 -61.803  -5.753  1.00  0.490          H  
ATOM  25932  N   GLY B1680     -11.540 -60.086   2.518  1.00  0.300          N  
ATOM  25933  CA  GLY B1680     -11.040 -60.078   3.895  1.00  0.330          C  
ATOM  25934  C   GLY B1680     -10.250 -61.362   4.119  1.00  0.320          C  
ATOM  25935  O   GLY B1680     -10.804 -62.467   3.969  1.00  0.350          O  
ATOM  25936  H   GLY B1680     -12.366 -60.627   2.268  1.00  0.360          H  
ATOM  25937 1HA  GLY B1680     -10.390 -59.222   4.052  1.00  0.400          H  
ATOM  25938 2HA  GLY B1680     -11.865 -59.999   4.601  1.00  0.400          H  
ATOM  25939  N   LEU B1681      -9.009 -61.238   4.581  1.00  0.320          N  
ATOM  25940  CA  LEU B1681      -8.163 -62.407   4.757  1.00  0.340          C  
ATOM  25941  C   LEU B1681      -8.114 -62.871   6.201  1.00  0.370          C  
ATOM  25942  O   LEU B1681      -8.365 -62.095   7.127  1.00  0.350          O  
ATOM  25943  CB  LEU B1681      -6.745 -62.093   4.271  1.00  0.470          C  
ATOM  25944  CG  LEU B1681      -6.616 -61.517   2.809  1.00  0.470          C  
ATOM  25945  CD1 LEU B1681      -5.157 -61.255   2.517  1.00  0.470          C  
ATOM  25946  CD2 LEU B1681      -7.216 -62.459   1.808  1.00  0.470          C  
ATOM  25947  H   LEU B1681      -8.595 -60.314   4.742  1.00  0.380          H  
ATOM  25948  HA  LEU B1681      -8.568 -63.223   4.174  1.00  0.410          H  
ATOM  25949 1HB  LEU B1681      -6.305 -61.389   4.960  1.00  0.560          H  
ATOM  25950 2HB  LEU B1681      -6.163 -63.016   4.316  1.00  0.560          H  
ATOM  25951  HG  LEU B1681      -7.141 -60.560   2.746  1.00  0.560          H  
ATOM  25952 1HD1 LEU B1681      -5.053 -60.847   1.529  1.00  0.560          H  
ATOM  25953 2HD1 LEU B1681      -4.748 -60.554   3.236  1.00  0.560          H  
ATOM  25954 3HD1 LEU B1681      -4.616 -62.184   2.575  1.00  0.560          H  
ATOM  25955 1HD2 LEU B1681      -7.116 -62.045   0.811  1.00  0.560          H  
ATOM  25956 2HD2 LEU B1681      -6.707 -63.412   1.866  1.00  0.560          H  
ATOM  25957 3HD2 LEU B1681      -8.270 -62.602   2.026  1.00  0.560          H  
ATOM  25958  N   LYS B1682      -7.779 -64.143   6.377  1.00  0.400          N  
ATOM  25959  CA  LYS B1682      -7.628 -64.729   7.699  1.00  0.410          C  
ATOM  25960  C   LYS B1682      -6.505 -64.042   8.474  1.00  0.440          C  
ATOM  25961  O   LYS B1682      -5.577 -63.529   7.857  1.00  0.480          O  
ATOM  25962  CB  LYS B1682      -7.346 -66.232   7.613  1.00  0.570          C  
ATOM  25963  CG  LYS B1682      -8.499 -67.048   7.170  1.00  0.570          C  
ATOM  25964  CD  LYS B1682      -8.188 -68.520   7.250  1.00  0.570          C  
ATOM  25965  CE  LYS B1682      -9.376 -69.373   6.785  1.00  0.570          C  
ATOM  25966  NZ  LYS B1682     -10.546 -69.293   7.706  1.00  0.570          N  
ATOM  25967  H   LYS B1682      -7.624 -64.709   5.540  1.00  0.480          H  
ATOM  25968  HA  LYS B1682      -8.580 -64.599   8.197  1.00  0.490          H  
ATOM  25969 1HB  LYS B1682      -6.572 -66.408   6.886  1.00  0.680          H  
ATOM  25970 2HB  LYS B1682      -6.991 -66.614   8.565  1.00  0.680          H  
ATOM  25971 1HG  LYS B1682      -9.315 -66.845   7.843  1.00  0.680          H  
ATOM  25972 2HG  LYS B1682      -8.802 -66.776   6.159  1.00  0.680          H  
ATOM  25973 1HD  LYS B1682      -7.322 -68.744   6.631  1.00  0.680          H  
ATOM  25974 2HD  LYS B1682      -7.950 -68.783   8.281  1.00  0.680          H  
ATOM  25975 1HE  LYS B1682      -9.695 -69.032   5.798  1.00  0.680          H  
ATOM  25976 2HE  LYS B1682      -9.052 -70.410   6.716  1.00  0.680          H  
ATOM  25977 1HZ  LYS B1682     -11.284 -69.866   7.345  1.00  0.680          H  
ATOM  25978 2HZ  LYS B1682     -10.293 -69.610   8.623  1.00  0.680          H  
ATOM  25979 3HZ  LYS B1682     -10.892 -68.324   7.761  1.00  0.680          H  
ATOM  25980  N   PRO B1683      -6.537 -64.027   9.817  1.00  0.450          N  
ATOM  25981  CA  PRO B1683      -5.507 -63.481  10.679  1.00  0.510          C  
ATOM  25982  C   PRO B1683      -4.161 -64.099  10.364  1.00  0.500          C  
ATOM  25983  O   PRO B1683      -4.072 -65.277  10.036  1.00  0.460          O  
ATOM  25984  CB  PRO B1683      -5.994 -63.883  12.078  1.00  0.770          C  
ATOM  25985  CG  PRO B1683      -7.485 -63.992  11.948  1.00  0.770          C  
ATOM  25986  CD  PRO B1683      -7.724 -64.534  10.556  1.00  0.770          C  
ATOM  25987  HA  PRO B1683      -5.477 -62.386  10.562  1.00  0.610          H  
ATOM  25988 1HB  PRO B1683      -5.528 -64.835  12.376  1.00  0.920          H  
ATOM  25989 2HB  PRO B1683      -5.686 -63.130  12.818  1.00  0.920          H  
ATOM  25990 1HG  PRO B1683      -7.884 -64.657  12.730  1.00  0.920          H  
ATOM  25991 2HG  PRO B1683      -7.953 -63.008  12.100  1.00  0.920          H  
ATOM  25992 1HD  PRO B1683      -7.760 -65.624  10.553  1.00  0.920          H  
ATOM  25993 2HD  PRO B1683      -8.660 -64.080  10.207  1.00  0.920          H  
ATOM  25994  N   PHE B1684      -3.112 -63.310  10.500  1.00  0.570          N  
ATOM  25995  CA  PHE B1684      -1.747 -63.717  10.183  1.00  0.580          C  
ATOM  25996  C   PHE B1684      -1.330 -65.040  10.786  1.00  0.530          C  
ATOM  25997  O   PHE B1684      -0.693 -65.852  10.125  1.00  0.600          O  
ATOM  25998  CB  PHE B1684      -0.795 -62.655  10.677  1.00  0.810          C  
ATOM  25999  CG  PHE B1684      -0.920 -61.430   9.902  1.00  0.810          C  
ATOM  26000  CD1 PHE B1684      -1.626 -60.370  10.410  1.00  0.810          C  
ATOM  26001  CD2 PHE B1684      -0.365 -61.320   8.650  1.00  0.810          C  
ATOM  26002  CE1 PHE B1684      -1.776 -59.241   9.686  1.00  0.810          C  
ATOM  26003  CE2 PHE B1684      -0.522 -60.173   7.934  1.00  0.810          C  
ATOM  26004  CZ  PHE B1684      -1.231 -59.142   8.458  1.00  0.810          C  
ATOM  26005  H   PHE B1684      -3.262 -62.358  10.801  1.00  0.680          H  
ATOM  26006  HA  PHE B1684      -1.667 -63.797   9.097  1.00  0.700          H  
ATOM  26007 1HB  PHE B1684      -0.986 -62.435  11.727  1.00  0.970          H  
ATOM  26008 2HB  PHE B1684       0.212 -63.027  10.598  1.00  0.970          H  
ATOM  26009  HD1 PHE B1684      -2.078 -60.436  11.403  1.00  0.970          H  
ATOM  26010  HD2 PHE B1684       0.196 -62.155   8.226  1.00  0.970          H  
ATOM  26011  HE1 PHE B1684      -2.348 -58.407  10.093  1.00  0.970          H  
ATOM  26012  HE2 PHE B1684      -0.092 -60.083   6.946  1.00  0.970          H  
ATOM  26013  HZ  PHE B1684      -1.372 -58.240   7.895  1.00  0.970          H  
ATOM  26014  N   ASP B1685      -1.698 -65.276  12.032  1.00  0.510          N  
ATOM  26015  CA  ASP B1685      -1.314 -66.490  12.742  1.00  0.520          C  
ATOM  26016  C   ASP B1685      -1.896 -67.766  12.119  1.00  0.500          C  
ATOM  26017  O   ASP B1685      -1.482 -68.875  12.464  1.00  0.590          O  
ATOM  26018  CB  ASP B1685      -1.735 -66.393  14.202  1.00  0.720          C  
ATOM  26019  CG  ASP B1685      -0.919 -65.360  15.009  1.00  0.720          C  
ATOM  26020  OD1 ASP B1685       0.119 -64.902  14.563  1.00  0.720          O  
ATOM  26021  OD2 ASP B1685      -1.372 -65.025  16.072  1.00  0.720          O  
ATOM  26022  H   ASP B1685      -2.220 -64.568  12.525  1.00  0.610          H  
ATOM  26023  HA  ASP B1685      -0.228 -66.569  12.705  1.00  0.620          H  
ATOM  26024 1HB  ASP B1685      -2.790 -66.128  14.256  1.00  0.870          H  
ATOM  26025 2HB  ASP B1685      -1.622 -67.370  14.673  1.00  0.870          H  
ATOM  26026  N   GLN B1686      -2.924 -67.616  11.279  1.00  0.480          N  
ATOM  26027  CA  GLN B1686      -3.595 -68.723  10.616  1.00  0.510          C  
ATOM  26028  C   GLN B1686      -3.127 -68.908   9.168  1.00  0.570          C  
ATOM  26029  O   GLN B1686      -3.603 -69.803   8.464  1.00  0.860          O  
ATOM  26030  CB  GLN B1686      -5.107 -68.482  10.619  1.00  0.700          C  
ATOM  26031  CG  GLN B1686      -5.726 -68.441  11.999  1.00  0.700          C  
ATOM  26032  CD  GLN B1686      -7.215 -68.144  11.966  1.00  0.700          C  
ATOM  26033  OE1 GLN B1686      -7.861 -68.172  10.913  1.00  0.700          O  
ATOM  26034  NE2 GLN B1686      -7.775 -67.855  13.135  1.00  0.700          N  
ATOM  26035  H   GLN B1686      -3.227 -66.677  11.016  1.00  0.580          H  
ATOM  26036  HA  GLN B1686      -3.375 -69.638  11.163  1.00  0.610          H  
ATOM  26037 1HB  GLN B1686      -5.316 -67.529  10.132  1.00  0.840          H  
ATOM  26038 2HB  GLN B1686      -5.604 -69.259  10.041  1.00  0.840          H  
ATOM  26039 1HG  GLN B1686      -5.573 -69.404  12.481  1.00  0.840          H  
ATOM  26040 2HG  GLN B1686      -5.236 -67.654  12.571  1.00  0.840          H  
ATOM  26041 1HE2 GLN B1686      -8.754 -67.652  13.189  1.00  0.840          H  
ATOM  26042 2HE2 GLN B1686      -7.220 -67.844  13.968  1.00  0.840          H  
ATOM  26043  N   ARG B1687      -2.218 -68.060   8.693  1.00  0.540          N  
ATOM  26044  CA  ARG B1687      -1.823 -68.123   7.295  1.00  0.580          C  
ATOM  26045  C   ARG B1687      -0.351 -68.418   7.092  1.00  0.590          C  
ATOM  26046  O   ARG B1687       0.514 -67.901   7.790  1.00  0.870          O  
ATOM  26047  CB  ARG B1687      -2.173 -66.816   6.625  1.00  0.800          C  
ATOM  26048  CG  ARG B1687      -3.668 -66.538   6.498  1.00  0.800          C  
ATOM  26049  CD  ARG B1687      -3.893 -65.152   6.129  1.00  0.800          C  
ATOM  26050  NE  ARG B1687      -3.267 -64.822   4.904  1.00  0.800          N  
ATOM  26051  CZ  ARG B1687      -2.870 -63.575   4.577  1.00  0.800          C  
ATOM  26052  NH1 ARG B1687      -3.080 -62.538   5.379  1.00  0.800          N  
ATOM  26053  NH2 ARG B1687      -2.249 -63.396   3.469  1.00  0.800          N  
ATOM  26054  H   ARG B1687      -1.792 -67.353   9.302  1.00  0.650          H  
ATOM  26055  HA  ARG B1687      -2.393 -68.913   6.812  1.00  0.700          H  
ATOM  26056 1HB  ARG B1687      -1.738 -65.996   7.198  1.00  0.960          H  
ATOM  26057 2HB  ARG B1687      -1.731 -66.788   5.628  1.00  0.960          H  
ATOM  26058 1HG  ARG B1687      -4.111 -67.183   5.745  1.00  0.960          H  
ATOM  26059 2HG  ARG B1687      -4.154 -66.705   7.461  1.00  0.960          H  
ATOM  26060 1HD  ARG B1687      -4.952 -64.981   6.005  1.00  0.960          H  
ATOM  26061 2HD  ARG B1687      -3.494 -64.518   6.916  1.00  0.960          H  
ATOM  26062  HE  ARG B1687      -3.105 -65.593   4.231  1.00  0.960          H  
ATOM  26063 1HH1 ARG B1687      -3.568 -62.661   6.262  1.00  0.960          H  
ATOM  26064 2HH1 ARG B1687      -2.738 -61.586   5.102  1.00  0.960          H  
ATOM  26065 1HH2 ARG B1687      -2.065 -64.199   2.884  1.00  0.960          H  
ATOM  26066 2HH2 ARG B1687      -1.889 -62.460   3.250  1.00  0.960          H  
ATOM  26067  N   LYS B1688      -0.073 -69.237   6.087  1.00  0.580          N  
ATOM  26068  CA  LYS B1688       1.292 -69.607   5.719  1.00  0.660          C  
ATOM  26069  C   LYS B1688       1.747 -68.961   4.416  1.00  0.650          C  
ATOM  26070  O   LYS B1688       2.775 -69.316   3.859  1.00  1.220          O  
ATOM  26071  CB  LYS B1688       1.403 -71.126   5.606  1.00  0.890          C  
ATOM  26072  CG  LYS B1688       1.159 -71.866   6.916  1.00  0.890          C  
ATOM  26073  CD  LYS B1688       1.311 -73.373   6.738  1.00  0.890          C  
ATOM  26074  CE  LYS B1688       1.073 -74.120   8.048  1.00  0.890          C  
ATOM  26075  NZ  LYS B1688       1.184 -75.599   7.874  1.00  0.890          N  
ATOM  26076  H   LYS B1688      -0.852 -69.638   5.582  1.00  0.700          H  
ATOM  26077  HA  LYS B1688       1.965 -69.267   6.506  1.00  0.790          H  
ATOM  26078 1HB  LYS B1688       0.688 -71.489   4.869  1.00  1.070          H  
ATOM  26079 2HB  LYS B1688       2.400 -71.390   5.253  1.00  1.070          H  
ATOM  26080 1HG  LYS B1688       1.873 -71.515   7.662  1.00  1.070          H  
ATOM  26081 2HG  LYS B1688       0.154 -71.646   7.274  1.00  1.070          H  
ATOM  26082 1HD  LYS B1688       0.595 -73.723   5.994  1.00  1.070          H  
ATOM  26083 2HD  LYS B1688       2.317 -73.595   6.382  1.00  1.070          H  
ATOM  26084 1HE  LYS B1688       1.807 -73.794   8.782  1.00  1.070          H  
ATOM  26085 2HE  LYS B1688       0.075 -73.882   8.417  1.00  1.070          H  
ATOM  26086 1HZ  LYS B1688       1.020 -76.056   8.761  1.00  1.070          H  
ATOM  26087 2HZ  LYS B1688       0.498 -75.914   7.202  1.00  1.070          H  
ATOM  26088 3HZ  LYS B1688       2.109 -75.832   7.543  1.00  1.070          H  
ATOM  26089  N   HIS B1689       0.977 -68.029   3.933  1.00  0.940          N  
ATOM  26090  CA  HIS B1689       1.198 -67.373   2.657  1.00  0.960          C  
ATOM  26091  C   HIS B1689       0.923 -65.901   2.785  1.00  0.830          C  
ATOM  26092  O   HIS B1689       0.290 -65.479   3.753  1.00  1.180          O  
ATOM  26093  CB  HIS B1689       0.248 -67.988   1.639  1.00  1.340          C  
ATOM  26094  CG  HIS B1689      -1.152 -67.930   2.155  1.00  1.340          C  
ATOM  26095  ND1 HIS B1689      -1.735 -68.984   2.835  1.00  1.340          N  
ATOM  26096  CD2 HIS B1689      -2.044 -66.933   2.172  1.00  1.340          C  
ATOM  26097  CE1 HIS B1689      -2.940 -68.629   3.227  1.00  1.340          C  
ATOM  26098  NE2 HIS B1689      -3.151 -67.382   2.851  1.00  1.340          N  
ATOM  26099  H   HIS B1689       0.171 -67.766   4.479  1.00  1.130          H  
ATOM  26100  HA  HIS B1689       2.228 -67.504   2.321  1.00  1.150          H  
ATOM  26101 1HB  HIS B1689       0.309 -67.439   0.693  1.00  1.600          H  
ATOM  26102 2HB  HIS B1689       0.522 -69.024   1.451  1.00  1.600          H  
ATOM  26103  HD1 HIS B1689      -1.496 -69.945   2.662  1.00  1.600          H  
ATOM  26104  HD2 HIS B1689      -2.001 -65.918   1.785  1.00  1.600          H  
ATOM  26105  HE1 HIS B1689      -3.573 -69.326   3.783  1.00  1.600          H  
ATOM  26106  N   THR B1690       1.369 -65.109   1.817  1.00  0.450          N  
ATOM  26107  CA  THR B1690       1.099 -63.678   1.906  1.00  0.370          C  
ATOM  26108  C   THR B1690       0.005 -63.228   0.950  1.00  0.340          C  
ATOM  26109  O   THR B1690      -0.323 -63.899  -0.034  1.00  0.380          O  
ATOM  26110  CB  THR B1690       2.383 -62.862   1.640  1.00  0.550          C  
ATOM  26111  OG1 THR B1690       2.809 -63.048   0.284  1.00  0.550          O  
ATOM  26112  CG2 THR B1690       3.482 -63.361   2.561  1.00  0.550          C  
ATOM  26113  H   THR B1690       1.909 -65.502   1.029  1.00  0.540          H  
ATOM  26114  HA  THR B1690       0.765 -63.444   2.919  1.00  0.440          H  
ATOM  26115  HB  THR B1690       2.193 -61.804   1.825  1.00  0.660          H  
ATOM  26116  HG1 THR B1690       3.561 -62.473   0.102  1.00  0.660          H  
ATOM  26117 1HG2 THR B1690       4.394 -62.794   2.383  1.00  0.660          H  
ATOM  26118 2HG2 THR B1690       3.169 -63.233   3.597  1.00  0.660          H  
ATOM  26119 3HG2 THR B1690       3.675 -64.417   2.370  1.00  0.660          H  
ATOM  26120  N   ALA B1691      -0.532 -62.040   1.219  1.00  0.310          N  
ATOM  26121  CA  ALA B1691      -1.567 -61.438   0.394  1.00  0.310          C  
ATOM  26122  C   ALA B1691      -1.079 -61.230  -1.029  1.00  0.310          C  
ATOM  26123  O   ALA B1691      -1.858 -61.338  -1.975  1.00  0.320          O  
ATOM  26124  CB  ALA B1691      -2.021 -60.149   1.026  1.00  0.430          C  
ATOM  26125  H   ALA B1691      -0.245 -61.556   2.076  1.00  0.370          H  
ATOM  26126  HA  ALA B1691      -2.413 -62.118   0.362  1.00  0.370          H  
ATOM  26127 1HB  ALA B1691      -2.800 -59.739   0.472  1.00  0.520          H  
ATOM  26128 2HB  ALA B1691      -2.386 -60.354   2.023  1.00  0.520          H  
ATOM  26129 3HB  ALA B1691      -1.194 -59.452   1.080  1.00  0.520          H  
ATOM  26130  N   ALA B1692       0.208 -60.912  -1.188  1.00  0.320          N  
ATOM  26131  CA  ALA B1692       0.786 -60.737  -2.509  1.00  0.330          C  
ATOM  26132  C   ALA B1692       0.712 -62.041  -3.315  1.00  0.310          C  
ATOM  26133  O   ALA B1692       0.485 -62.016  -4.531  1.00  0.340          O  
ATOM  26134  CB  ALA B1692       2.220 -60.275  -2.387  1.00  0.460          C  
ATOM  26135  H   ALA B1692       0.791 -60.785  -0.372  1.00  0.380          H  
ATOM  26136  HA  ALA B1692       0.209 -59.979  -3.035  1.00  0.400          H  
ATOM  26137 1HB  ALA B1692       2.638 -60.124  -3.381  1.00  0.550          H  
ATOM  26138 2HB  ALA B1692       2.251 -59.338  -1.832  1.00  0.550          H  
ATOM  26139 3HB  ALA B1692       2.799 -61.031  -1.861  1.00  0.550          H  
ATOM  26140  N   GLU B1693       0.916 -63.177  -2.636  1.00  0.300          N  
ATOM  26141  CA  GLU B1693       0.854 -64.484  -3.272  1.00  0.310          C  
ATOM  26142  C   GLU B1693      -0.587 -64.782  -3.659  1.00  0.290          C  
ATOM  26143  O   GLU B1693      -0.842 -65.334  -4.735  1.00  0.300          O  
ATOM  26144  CB  GLU B1693       1.454 -65.557  -2.361  1.00  0.430          C  
ATOM  26145  CG  GLU B1693       2.976 -65.426  -2.208  1.00  0.430          C  
ATOM  26146  CD  GLU B1693       3.585 -66.364  -1.204  1.00  0.430          C  
ATOM  26147  OE1 GLU B1693       3.026 -66.540  -0.137  1.00  0.430          O  
ATOM  26148  OE2 GLU B1693       4.616 -66.920  -1.504  1.00  0.430          O  
ATOM  26149  H   GLU B1693       1.093 -63.132  -1.635  1.00  0.360          H  
ATOM  26150  HA  GLU B1693       1.449 -64.453  -4.184  1.00  0.370          H  
ATOM  26151 1HB  GLU B1693       1.009 -65.497  -1.374  1.00  0.520          H  
ATOM  26152 2HB  GLU B1693       1.233 -66.545  -2.761  1.00  0.520          H  
ATOM  26153 1HG  GLU B1693       3.434 -65.611  -3.178  1.00  0.520          H  
ATOM  26154 2HG  GLU B1693       3.208 -64.403  -1.925  1.00  0.520          H  
ATOM  26155  N   ILE B1694      -1.530 -64.377  -2.794  1.00  0.290          N  
ATOM  26156  CA  ILE B1694      -2.943 -64.567  -3.095  1.00  0.300          C  
ATOM  26157  C   ILE B1694      -3.282 -63.770  -4.345  1.00  0.310          C  
ATOM  26158  O   ILE B1694      -3.970 -64.289  -5.225  1.00  0.320          O  
ATOM  26159  CB  ILE B1694      -3.899 -64.175  -1.941  1.00  0.420          C  
ATOM  26160  CG1 ILE B1694      -3.746 -65.144  -0.764  1.00  0.420          C  
ATOM  26161  CG2 ILE B1694      -5.348 -64.152  -2.445  1.00  0.420          C  
ATOM  26162  CD1 ILE B1694      -4.454 -64.684   0.504  1.00  0.420          C  
ATOM  26163  H   ILE B1694      -1.217 -63.982  -1.901  1.00  0.350          H  
ATOM  26164  HA  ILE B1694      -3.110 -65.622  -3.315  1.00  0.360          H  
ATOM  26165  HB  ILE B1694      -3.630 -63.194  -1.583  1.00  0.500          H  
ATOM  26166 1HG1 ILE B1694      -4.138 -66.120  -1.051  1.00  0.500          H  
ATOM  26167 2HG1 ILE B1694      -2.682 -65.251  -0.545  1.00  0.500          H  
ATOM  26168 1HG2 ILE B1694      -6.029 -63.856  -1.661  1.00  0.500          H  
ATOM  26169 2HG2 ILE B1694      -5.434 -63.439  -3.246  1.00  0.500          H  
ATOM  26170 3HG2 ILE B1694      -5.626 -65.144  -2.810  1.00  0.500          H  
ATOM  26171 1HD1 ILE B1694      -4.304 -65.403   1.294  1.00  0.500          H  
ATOM  26172 2HD1 ILE B1694      -4.060 -63.727   0.817  1.00  0.500          H  
ATOM  26173 3HD1 ILE B1694      -5.511 -64.598   0.329  1.00  0.500          H  
ATOM  26174  N   ASN B1695      -2.821 -62.512  -4.437  1.00  0.300          N  
ATOM  26175  CA  ASN B1695      -3.102 -61.730  -5.635  1.00  0.330          C  
ATOM  26176  C   ASN B1695      -2.580 -62.402  -6.868  1.00  0.330          C  
ATOM  26177  O   ASN B1695      -3.274 -62.452  -7.881  1.00  0.350          O  
ATOM  26178  CB  ASN B1695      -2.402 -60.401  -5.610  1.00  0.450          C  
ATOM  26179  CG  ASN B1695      -2.958 -59.454  -4.783  1.00  0.450          C  
ATOM  26180  OD1 ASN B1695      -4.160 -59.417  -4.537  1.00  0.450          O  
ATOM  26181  ND2 ASN B1695      -2.106 -58.628  -4.289  1.00  0.450          N  
ATOM  26182  H   ASN B1695      -2.304 -62.103  -3.653  1.00  0.360          H  
ATOM  26183  HA  ASN B1695      -4.179 -61.609  -5.737  1.00  0.400          H  
ATOM  26184 1HB  ASN B1695      -1.373 -60.547  -5.308  1.00  0.540          H  
ATOM  26185 2HB  ASN B1695      -2.380 -59.997  -6.621  1.00  0.540          H  
ATOM  26186 1HD2 ASN B1695      -2.415 -57.918  -3.664  1.00  0.540          H  
ATOM  26187 2HD2 ASN B1695      -1.140 -58.701  -4.535  1.00  0.540          H  
ATOM  26188  N   ALA B1696      -1.366 -62.952  -6.798  1.00  0.320          N  
ATOM  26189  CA  ALA B1696      -0.808 -63.605  -7.963  1.00  0.340          C  
ATOM  26190  C   ALA B1696      -1.684 -64.764  -8.411  1.00  0.340          C  
ATOM  26191  O   ALA B1696      -1.932 -64.922  -9.613  1.00  0.360          O  
ATOM  26192  CB  ALA B1696       0.592 -64.101  -7.656  1.00  0.470          C  
ATOM  26193  H   ALA B1696      -0.804 -62.844  -5.945  1.00  0.380          H  
ATOM  26194  HA  ALA B1696      -0.763 -62.877  -8.771  1.00  0.410          H  
ATOM  26195 1HB  ALA B1696       1.015 -64.569  -8.541  1.00  0.560          H  
ATOM  26196 2HB  ALA B1696       1.213 -63.260  -7.351  1.00  0.560          H  
ATOM  26197 3HB  ALA B1696       0.546 -64.828  -6.847  1.00  0.560          H  
ATOM  26198  N   GLU B1697      -2.179 -65.563  -7.453  1.00  0.330          N  
ATOM  26199  CA  GLU B1697      -3.043 -66.680  -7.808  1.00  0.330          C  
ATOM  26200  C   GLU B1697      -4.397 -66.223  -8.340  1.00  0.340          C  
ATOM  26201  O   GLU B1697      -4.891 -66.777  -9.330  1.00  0.350          O  
ATOM  26202  CB  GLU B1697      -3.261 -67.617  -6.618  1.00  0.460          C  
ATOM  26203  CG  GLU B1697      -2.034 -68.427  -6.200  1.00  0.460          C  
ATOM  26204  CD  GLU B1697      -2.318 -69.347  -5.036  1.00  0.460          C  
ATOM  26205  OE1 GLU B1697      -3.382 -69.236  -4.475  1.00  0.460          O  
ATOM  26206  OE2 GLU B1697      -1.483 -70.164  -4.720  1.00  0.460          O  
ATOM  26207  H   GLU B1697      -1.891 -65.416  -6.477  1.00  0.400          H  
ATOM  26208  HA  GLU B1697      -2.549 -67.248  -8.594  1.00  0.400          H  
ATOM  26209 1HB  GLU B1697      -3.571 -67.023  -5.754  1.00  0.550          H  
ATOM  26210 2HB  GLU B1697      -4.067 -68.312  -6.845  1.00  0.550          H  
ATOM  26211 1HG  GLU B1697      -1.694 -69.018  -7.048  1.00  0.550          H  
ATOM  26212 2HG  GLU B1697      -1.236 -67.736  -5.928  1.00  0.550          H  
ATOM  26213  N   ILE B1698      -4.989 -65.191  -7.727  1.00  0.340          N  
ATOM  26214  CA  ILE B1698      -6.288 -64.747  -8.192  1.00  0.360          C  
ATOM  26215  C   ILE B1698      -6.125 -64.209  -9.603  1.00  0.370          C  
ATOM  26216  O   ILE B1698      -6.923 -64.544 -10.472  1.00  0.390          O  
ATOM  26217  CB  ILE B1698      -6.970 -63.687  -7.275  1.00  0.500          C  
ATOM  26218  CG1 ILE B1698      -7.351 -64.287  -5.889  1.00  0.500          C  
ATOM  26219  CG2 ILE B1698      -8.252 -63.178  -7.972  1.00  0.500          C  
ATOM  26220  CD1 ILE B1698      -7.781 -63.249  -4.840  1.00  0.500          C  
ATOM  26221  H   ILE B1698      -4.545 -64.765  -6.907  1.00  0.410          H  
ATOM  26222  HA  ILE B1698      -6.947 -65.609  -8.240  1.00  0.430          H  
ATOM  26223  HB  ILE B1698      -6.278 -62.866  -7.101  1.00  0.600          H  
ATOM  26224 1HG1 ILE B1698      -8.154 -64.973  -6.013  1.00  0.600          H  
ATOM  26225 2HG1 ILE B1698      -6.489 -64.829  -5.503  1.00  0.600          H  
ATOM  26226 1HG2 ILE B1698      -8.750 -62.426  -7.377  1.00  0.600          H  
ATOM  26227 2HG2 ILE B1698      -7.975 -62.749  -8.901  1.00  0.600          H  
ATOM  26228 3HG2 ILE B1698      -8.939 -64.008  -8.144  1.00  0.600          H  
ATOM  26229 1HD1 ILE B1698      -8.017 -63.758  -3.906  1.00  0.600          H  
ATOM  26230 2HD1 ILE B1698      -6.971 -62.539  -4.674  1.00  0.600          H  
ATOM  26231 3HD1 ILE B1698      -8.655 -62.708  -5.168  1.00  0.600          H  
ATOM  26232  N   ASN B1699      -5.104 -63.377  -9.840  1.00  0.360          N  
ATOM  26233  CA  ASN B1699      -4.881 -62.791 -11.154  1.00  0.380          C  
ATOM  26234  C   ASN B1699      -4.623 -63.857 -12.209  1.00  0.390          C  
ATOM  26235  O   ASN B1699      -5.127 -63.756 -13.333  1.00  0.420          O  
ATOM  26236  CB  ASN B1699      -3.702 -61.846 -11.074  1.00  0.520          C  
ATOM  26237  CG  ASN B1699      -4.039 -60.586 -10.349  1.00  0.520          C  
ATOM  26238  OD1 ASN B1699      -5.159 -60.078 -10.441  1.00  0.520          O  
ATOM  26239  ND2 ASN B1699      -3.120 -60.097  -9.581  1.00  0.520          N  
ATOM  26240  H   ASN B1699      -4.472 -63.128  -9.076  1.00  0.430          H  
ATOM  26241  HA  ASN B1699      -5.772 -62.237 -11.444  1.00  0.460          H  
ATOM  26242 1HB  ASN B1699      -2.878 -62.342 -10.555  1.00  0.630          H  
ATOM  26243 2HB  ASN B1699      -3.358 -61.601 -12.078  1.00  0.630          H  
ATOM  26244 1HD2 ASN B1699      -3.323 -59.288  -9.001  1.00  0.630          H  
ATOM  26245 2HD2 ASN B1699      -2.231 -60.548  -9.516  1.00  0.630          H  
ATOM  26246  N   ALA B1700      -3.886 -64.916 -11.851  1.00  0.370          N  
ATOM  26247  CA  ALA B1700      -3.628 -65.995 -12.790  1.00  0.370          C  
ATOM  26248  C   ALA B1700      -4.930 -66.645 -13.242  1.00  0.400          C  
ATOM  26249  O   ALA B1700      -5.060 -67.049 -14.400  1.00  0.420          O  
ATOM  26250  CB  ALA B1700      -2.731 -67.039 -12.152  1.00  0.520          C  
ATOM  26251  H   ALA B1700      -3.433 -64.944 -10.931  1.00  0.440          H  
ATOM  26252  HA  ALA B1700      -3.132 -65.575 -13.663  1.00  0.440          H  
ATOM  26253 1HB  ALA B1700      -2.527 -67.831 -12.867  1.00  0.620          H  
ATOM  26254 2HB  ALA B1700      -1.796 -66.570 -11.843  1.00  0.620          H  
ATOM  26255 3HB  ALA B1700      -3.232 -67.454 -11.278  1.00  0.620          H  
ATOM  26256  N   LYS B1701      -5.880 -66.762 -12.311  1.00  0.410          N  
ATOM  26257  CA  LYS B1701      -7.180 -67.351 -12.582  1.00  0.430          C  
ATOM  26258  C   LYS B1701      -8.103 -66.371 -13.324  1.00  0.430          C  
ATOM  26259  O   LYS B1701      -8.802 -66.762 -14.258  1.00  0.440          O  
ATOM  26260  CB  LYS B1701      -7.774 -67.846 -11.270  1.00  0.590          C  
ATOM  26261  CG  LYS B1701      -7.029 -69.056 -10.704  1.00  0.590          C  
ATOM  26262  CD  LYS B1701      -7.577 -69.494  -9.360  1.00  0.590          C  
ATOM  26263  CE  LYS B1701      -6.799 -70.689  -8.809  1.00  0.590          C  
ATOM  26264  NZ  LYS B1701      -7.287 -71.111  -7.460  1.00  0.590          N  
ATOM  26265  H   LYS B1701      -5.667 -66.445 -11.358  1.00  0.490          H  
ATOM  26266  HA  LYS B1701      -7.032 -68.214 -13.229  1.00  0.520          H  
ATOM  26267 1HB  LYS B1701      -7.713 -67.052 -10.529  1.00  0.710          H  
ATOM  26268 2HB  LYS B1701      -8.817 -68.109 -11.408  1.00  0.710          H  
ATOM  26269 1HG  LYS B1701      -7.105 -69.883 -11.409  1.00  0.710          H  
ATOM  26270 2HG  LYS B1701      -5.974 -68.802 -10.591  1.00  0.710          H  
ATOM  26271 1HD  LYS B1701      -7.473 -68.663  -8.664  1.00  0.710          H  
ATOM  26272 2HD  LYS B1701      -8.628 -69.752  -9.449  1.00  0.710          H  
ATOM  26273 1HE  LYS B1701      -6.899 -71.525  -9.498  1.00  0.710          H  
ATOM  26274 2HE  LYS B1701      -5.744 -70.418  -8.732  1.00  0.710          H  
ATOM  26275 1HZ  LYS B1701      -6.742 -71.900  -7.136  1.00  0.710          H  
ATOM  26276 2HZ  LYS B1701      -7.184 -70.344  -6.805  1.00  0.710          H  
ATOM  26277 3HZ  LYS B1701      -8.260 -71.376  -7.515  1.00  0.710          H  
ATOM  26278  N   ILE B1702      -8.065 -65.082 -12.959  1.00  0.440          N  
ATOM  26279  CA  ILE B1702      -8.881 -64.057 -13.618  1.00  0.480          C  
ATOM  26280  C   ILE B1702      -8.516 -63.983 -15.076  1.00  0.500          C  
ATOM  26281  O   ILE B1702      -9.367 -63.804 -15.940  1.00  0.530          O  
ATOM  26282  CB  ILE B1702      -8.772 -62.638 -13.015  1.00  0.660          C  
ATOM  26283  CG1 ILE B1702      -9.419 -62.593 -11.626  1.00  0.660          C  
ATOM  26284  CG2 ILE B1702      -9.434 -61.590 -13.971  1.00  0.660          C  
ATOM  26285  CD1 ILE B1702      -9.115 -61.317 -10.853  1.00  0.660          C  
ATOM  26286  H   ILE B1702      -7.475 -64.821 -12.170  1.00  0.530          H  
ATOM  26287  HA  ILE B1702      -9.916 -64.362 -13.543  1.00  0.580          H  
ATOM  26288  HB  ILE B1702      -7.720 -62.387 -12.890  1.00  0.790          H  
ATOM  26289 1HG1 ILE B1702     -10.497 -62.689 -11.732  1.00  0.790          H  
ATOM  26290 2HG1 ILE B1702      -9.060 -63.440 -11.054  1.00  0.790          H  
ATOM  26291 1HG2 ILE B1702      -9.337 -60.626 -13.556  1.00  0.790          H  
ATOM  26292 2HG2 ILE B1702      -8.952 -61.582 -14.943  1.00  0.790          H  
ATOM  26293 3HG2 ILE B1702     -10.488 -61.817 -14.102  1.00  0.790          H  
ATOM  26294 1HD1 ILE B1702      -9.591 -61.369  -9.891  1.00  0.790          H  
ATOM  26295 2HD1 ILE B1702      -8.035 -61.213 -10.717  1.00  0.790          H  
ATOM  26296 3HD1 ILE B1702      -9.490 -60.452 -11.370  1.00  0.790          H  
ATOM  26297  N   ALA B1703      -7.235 -64.108 -15.367  1.00  0.490          N  
ATOM  26298  CA  ALA B1703      -6.719 -64.053 -16.720  1.00  0.510          C  
ATOM  26299  C   ALA B1703      -7.374 -65.086 -17.648  1.00  0.510          C  
ATOM  26300  O   ALA B1703      -7.291 -64.942 -18.868  1.00  0.540          O  
ATOM  26301  CB  ALA B1703      -5.223 -64.277 -16.698  1.00  0.710          C  
ATOM  26302  H   ALA B1703      -6.566 -64.209 -14.597  1.00  0.590          H  
ATOM  26303  HA  ALA B1703      -6.930 -63.061 -17.116  1.00  0.610          H  
ATOM  26304 1HB  ALA B1703      -4.827 -64.200 -17.708  1.00  0.850          H  
ATOM  26305 2HB  ALA B1703      -4.755 -63.525 -16.061  1.00  0.850          H  
ATOM  26306 3HB  ALA B1703      -5.016 -65.269 -16.298  1.00  0.850          H  
ATOM  26307  N   GLN B1704      -7.970 -66.153 -17.097  1.00  0.480          N  
ATOM  26308  CA  GLN B1704      -8.607 -67.172 -17.910  1.00  0.490          C  
ATOM  26309  C   GLN B1704     -10.102 -66.891 -18.137  1.00  0.540          C  
ATOM  26310  O   GLN B1704     -10.780 -67.655 -18.840  1.00  0.560          O  
ATOM  26311  CB  GLN B1704      -8.434 -68.546 -17.262  1.00  0.680          C  
ATOM  26312  CG  GLN B1704      -6.986 -68.978 -17.107  1.00  0.680          C  
ATOM  26313  CD  GLN B1704      -6.278 -69.046 -18.435  1.00  0.680          C  
ATOM  26314  OE1 GLN B1704      -6.807 -69.609 -19.397  1.00  0.680          O  
ATOM  26315  NE2 GLN B1704      -5.084 -68.485 -18.507  1.00  0.680          N  
ATOM  26316  H   GLN B1704      -8.042 -66.241 -16.081  1.00  0.580          H  
ATOM  26317  HA  GLN B1704      -8.125 -67.182 -18.886  1.00  0.590          H  
ATOM  26318 1HB  GLN B1704      -8.883 -68.528 -16.267  1.00  0.820          H  
ATOM  26319 2HB  GLN B1704      -8.959 -69.297 -17.849  1.00  0.820          H  
ATOM  26320 1HG  GLN B1704      -6.468 -68.253 -16.473  1.00  0.820          H  
ATOM  26321 2HG  GLN B1704      -6.957 -69.965 -16.648  1.00  0.820          H  
ATOM  26322 1HE2 GLN B1704      -4.572 -68.501 -19.365  1.00  0.820          H  
ATOM  26323 2HE2 GLN B1704      -4.684 -68.052 -17.697  1.00  0.820          H  
ATOM  26324  N   ILE B1705     -10.621 -65.801 -17.559  1.00  0.590          N  
ATOM  26325  CA  ILE B1705     -12.024 -65.437 -17.711  1.00  0.670          C  
ATOM  26326  C   ILE B1705     -12.216 -64.791 -19.070  1.00  0.650          C  
ATOM  26327  O   ILE B1705     -11.485 -63.881 -19.454  1.00  0.690          O  
ATOM  26328  CB  ILE B1705     -12.530 -64.500 -16.581  1.00  0.910          C  
ATOM  26329  CG1 ILE B1705     -12.452 -65.248 -15.202  1.00  0.910          C  
ATOM  26330  CG2 ILE B1705     -13.948 -64.006 -16.882  1.00  0.910          C  
ATOM  26331  CD1 ILE B1705     -12.734 -64.372 -13.945  1.00  0.910          C  
ATOM  26332  H   ILE B1705     -10.016 -65.187 -17.010  1.00  0.710          H  
ATOM  26333  HA  ILE B1705     -12.624 -66.345 -17.681  1.00  0.800          H  
ATOM  26334  HB  ILE B1705     -11.862 -63.640 -16.515  1.00  1.090          H  
ATOM  26335 1HG1 ILE B1705     -13.145 -66.081 -15.218  1.00  1.090          H  
ATOM  26336 2HG1 ILE B1705     -11.440 -65.649 -15.103  1.00  1.090          H  
ATOM  26337 1HG2 ILE B1705     -14.262 -63.350 -16.108  1.00  1.090          H  
ATOM  26338 2HG2 ILE B1705     -13.971 -63.458 -17.826  1.00  1.090          H  
ATOM  26339 3HG2 ILE B1705     -14.632 -64.852 -16.942  1.00  1.090          H  
ATOM  26340 1HD1 ILE B1705     -12.623 -64.976 -13.048  1.00  1.090          H  
ATOM  26341 2HD1 ILE B1705     -12.036 -63.551 -13.909  1.00  1.090          H  
ATOM  26342 3HD1 ILE B1705     -13.736 -63.984 -13.978  1.00  1.090          H  
ATOM  26343  N   GLN B1706     -13.191 -65.283 -19.812  1.00  0.610          N  
ATOM  26344  CA  GLN B1706     -13.421 -64.774 -21.145  1.00  0.630          C  
ATOM  26345  C   GLN B1706     -14.395 -63.619 -21.108  1.00  0.690          C  
ATOM  26346  O   GLN B1706     -15.211 -63.521 -20.195  1.00  0.700          O  
ATOM  26347  CB  GLN B1706     -13.936 -65.892 -22.044  1.00  0.870          C  
ATOM  26348  CG  GLN B1706     -12.995 -67.088 -22.078  1.00  0.870          C  
ATOM  26349  CD  GLN B1706     -11.619 -66.709 -22.533  1.00  0.870          C  
ATOM  26350  OE1 GLN B1706     -11.444 -66.168 -23.631  1.00  0.870          O  
ATOM  26351  NE2 GLN B1706     -10.630 -66.968 -21.684  1.00  0.870          N  
ATOM  26352  H   GLN B1706     -13.769 -66.023 -19.442  1.00  0.730          H  
ATOM  26353  HA  GLN B1706     -12.479 -64.400 -21.546  1.00  0.760          H  
ATOM  26354 1HB  GLN B1706     -14.909 -66.228 -21.692  1.00  1.050          H  
ATOM  26355 2HB  GLN B1706     -14.061 -65.522 -23.061  1.00  1.050          H  
ATOM  26356 1HG  GLN B1706     -12.909 -67.510 -21.076  1.00  1.050          H  
ATOM  26357 2HG  GLN B1706     -13.389 -67.835 -22.765  1.00  1.050          H  
ATOM  26358 1HE2 GLN B1706      -9.686 -66.728 -21.903  1.00  1.050          H  
ATOM  26359 2HE2 GLN B1706     -10.816 -67.400 -20.772  1.00  1.050          H  
ATOM  26360  N   GLN B1707     -14.320 -62.764 -22.125  1.00  0.730          N  
ATOM  26361  CA  GLN B1707     -15.203 -61.607 -22.270  1.00  0.780          C  
ATOM  26362  C   GLN B1707     -15.126 -60.649 -21.088  1.00  0.700          C  
ATOM  26363  O   GLN B1707     -16.149 -60.132 -20.643  1.00  0.710          O  
ATOM  26364  CB  GLN B1707     -16.671 -62.022 -22.438  1.00  1.070          C  
ATOM  26365  CG  GLN B1707     -16.969 -62.879 -23.638  1.00  1.070          C  
ATOM  26366  CD  GLN B1707     -18.461 -63.130 -23.779  1.00  1.070          C  
ATOM  26367  OE1 GLN B1707     -19.263 -62.681 -22.941  1.00  1.070          O  
ATOM  26368  NE2 GLN B1707     -18.847 -63.843 -24.831  1.00  1.070          N  
ATOM  26369  H   GLN B1707     -13.604 -62.922 -22.822  1.00  0.880          H  
ATOM  26370  HA  GLN B1707     -14.897 -61.056 -23.160  1.00  0.940          H  
ATOM  26371 1HB  GLN B1707     -17.017 -62.547 -21.551  1.00  1.290          H  
ATOM  26372 2HB  GLN B1707     -17.281 -61.124 -22.530  1.00  1.290          H  
ATOM  26373 1HG  GLN B1707     -16.614 -62.375 -24.534  1.00  1.290          H  
ATOM  26374 2HG  GLN B1707     -16.467 -63.838 -23.518  1.00  1.290          H  
ATOM  26375 1HE2 GLN B1707     -19.819 -64.039 -24.979  1.00  1.290          H  
ATOM  26376 2HE2 GLN B1707     -18.168 -64.185 -25.482  1.00  1.290          H  
ATOM  26377  N   GLY B1708     -13.920 -60.366 -20.613  1.00  0.630          N  
ATOM  26378  CA  GLY B1708     -13.756 -59.423 -19.520  1.00  0.580          C  
ATOM  26379  C   GLY B1708     -12.313 -59.314 -19.067  1.00  0.510          C  
ATOM  26380  O   GLY B1708     -11.446 -60.105 -19.449  1.00  0.510          O  
ATOM  26381  H   GLY B1708     -13.110 -60.828 -21.003  1.00  0.760          H  
ATOM  26382 1HA  GLY B1708     -14.104 -58.438 -19.828  1.00  0.700          H  
ATOM  26383 2HA  GLY B1708     -14.379 -59.729 -18.680  1.00  0.700          H  
ATOM  26384  N   PHE B1709     -12.073 -58.317 -18.229  1.00  0.490          N  
ATOM  26385  CA  PHE B1709     -10.763 -58.019 -17.692  1.00  0.420          C  
ATOM  26386  C   PHE B1709     -10.908 -57.879 -16.184  1.00  0.430          C  
ATOM  26387  O   PHE B1709     -11.978 -57.508 -15.701  1.00  0.910          O  
ATOM  26388  CB  PHE B1709     -10.298 -56.689 -18.275  1.00  0.620          C  
ATOM  26389  CG  PHE B1709     -10.392 -56.646 -19.771  1.00  0.620          C  
ATOM  26390  CD1 PHE B1709     -11.546 -56.096 -20.363  1.00  0.620          C  
ATOM  26391  CD2 PHE B1709      -9.407 -57.153 -20.589  1.00  0.620          C  
ATOM  26392  CE1 PHE B1709     -11.694 -56.056 -21.721  1.00  0.620          C  
ATOM  26393  CE2 PHE B1709      -9.555 -57.113 -21.963  1.00  0.620          C  
ATOM  26394  CZ  PHE B1709     -10.699 -56.565 -22.527  1.00  0.620          C  
ATOM  26395  H   PHE B1709     -12.847 -57.697 -17.992  1.00  0.590          H  
ATOM  26396  HA  PHE B1709     -10.068 -58.826 -17.927  1.00  0.500          H  
ATOM  26397 1HB  PHE B1709     -10.898 -55.898 -17.880  1.00  0.740          H  
ATOM  26398 2HB  PHE B1709      -9.268 -56.499 -17.988  1.00  0.740          H  
ATOM  26399  HD1 PHE B1709     -12.337 -55.700 -19.719  1.00  0.740          H  
ATOM  26400  HD2 PHE B1709      -8.511 -57.591 -20.148  1.00  0.740          H  
ATOM  26401  HE1 PHE B1709     -12.596 -55.627 -22.162  1.00  0.740          H  
ATOM  26402  HE2 PHE B1709      -8.774 -57.518 -22.605  1.00  0.740          H  
ATOM  26403  HZ  PHE B1709     -10.809 -56.539 -23.610  1.00  0.740          H  
ATOM  26404  N   GLY B1710      -9.852 -58.087 -15.425  1.00  0.500          N  
ATOM  26405  CA  GLY B1710      -9.997 -57.862 -13.996  1.00  0.450          C  
ATOM  26406  C   GLY B1710      -8.687 -57.992 -13.264  1.00  0.420          C  
ATOM  26407  O   GLY B1710      -7.641 -58.227 -13.874  1.00  0.430          O  
ATOM  26408  H   GLY B1710      -8.972 -58.400 -15.814  1.00  0.600          H  
ATOM  26409 1HA  GLY B1710     -10.403 -56.864 -13.827  1.00  0.540          H  
ATOM  26410 2HA  GLY B1710     -10.720 -58.564 -13.581  1.00  0.540          H  
ATOM  26411  N   PHE B1711      -8.752 -57.814 -11.955  1.00  0.400          N  
ATOM  26412  CA  PHE B1711      -7.548 -57.838 -11.136  1.00  0.370          C  
ATOM  26413  C   PHE B1711      -7.758 -58.147  -9.663  1.00  0.360          C  
ATOM  26414  O   PHE B1711      -8.867 -58.039  -9.133  1.00  0.360          O  
ATOM  26415  CB  PHE B1711      -6.868 -56.469 -11.187  1.00  0.530          C  
ATOM  26416  CG  PHE B1711      -7.732 -55.360 -10.584  1.00  0.530          C  
ATOM  26417  CD1 PHE B1711      -7.630 -55.020  -9.237  1.00  0.530          C  
ATOM  26418  CD2 PHE B1711      -8.643 -54.667 -11.358  1.00  0.530          C  
ATOM  26419  CE1 PHE B1711      -8.400 -54.029  -8.686  1.00  0.530          C  
ATOM  26420  CE2 PHE B1711      -9.420 -53.669 -10.806  1.00  0.530          C  
ATOM  26421  CZ  PHE B1711      -9.294 -53.351  -9.463  1.00  0.530          C  
ATOM  26422  H   PHE B1711      -9.676 -57.624 -11.559  1.00  0.480          H  
ATOM  26423  HA  PHE B1711      -6.880 -58.594 -11.551  1.00  0.440          H  
ATOM  26424 1HB  PHE B1711      -5.923 -56.504 -10.646  1.00  0.640          H  
ATOM  26425 2HB  PHE B1711      -6.643 -56.210 -12.221  1.00  0.640          H  
ATOM  26426  HD1 PHE B1711      -6.935 -55.550  -8.603  1.00  0.640          H  
ATOM  26427  HD2 PHE B1711      -8.745 -54.917 -12.414  1.00  0.640          H  
ATOM  26428  HE1 PHE B1711      -8.296 -53.791  -7.624  1.00  0.640          H  
ATOM  26429  HE2 PHE B1711     -10.133 -53.131 -11.427  1.00  0.640          H  
ATOM  26430  HZ  PHE B1711      -9.908 -52.565  -9.023  1.00  0.640          H  
ATOM  26431  N   SER B1712      -6.630 -58.419  -8.996  1.00  0.330          N  
ATOM  26432  CA  SER B1712      -6.509 -58.525  -7.540  1.00  0.310          C  
ATOM  26433  C   SER B1712      -5.191 -57.833  -7.124  1.00  0.280          C  
ATOM  26434  O   SER B1712      -4.093 -58.196  -7.569  1.00  0.280          O  
ATOM  26435  CB  SER B1712      -6.522 -59.968  -7.086  1.00  0.440          C  
ATOM  26436  OG  SER B1712      -6.423 -60.060  -5.683  1.00  0.440          O  
ATOM  26437  H   SER B1712      -5.801 -58.607  -9.549  1.00  0.400          H  
ATOM  26438  HA  SER B1712      -7.332 -57.998  -7.065  1.00  0.370          H  
ATOM  26439 1HB  SER B1712      -7.446 -60.422  -7.416  1.00  0.530          H  
ATOM  26440 2HB  SER B1712      -5.698 -60.513  -7.554  1.00  0.530          H  
ATOM  26441  HG  SER B1712      -5.501 -59.868  -5.440  1.00  0.530          H  
ATOM  26442  N   ILE B1713      -5.325 -56.762  -6.331  1.00  0.280          N  
ATOM  26443  CA  ILE B1713      -4.226 -55.896  -5.887  1.00  0.280          C  
ATOM  26444  C   ILE B1713      -4.123 -55.675  -4.368  1.00  0.270          C  
ATOM  26445  O   ILE B1713      -5.126 -55.539  -3.664  1.00  0.310          O  
ATOM  26446  CB  ILE B1713      -4.319 -54.519  -6.614  1.00  0.390          C  
ATOM  26447  CG1 ILE B1713      -4.102 -54.738  -8.157  1.00  0.390          C  
ATOM  26448  CG2 ILE B1713      -3.327 -53.467  -6.018  1.00  0.390          C  
ATOM  26449  CD1 ILE B1713      -4.412 -53.534  -9.030  1.00  0.390          C  
ATOM  26450  H   ILE B1713      -6.269 -56.512  -6.029  1.00  0.340          H  
ATOM  26451  HA  ILE B1713      -3.297 -56.367  -6.201  1.00  0.340          H  
ATOM  26452  HB  ILE B1713      -5.338 -54.139  -6.498  1.00  0.470          H  
ATOM  26453 1HG1 ILE B1713      -3.068 -55.030  -8.325  1.00  0.470          H  
ATOM  26454 2HG1 ILE B1713      -4.729 -55.538  -8.487  1.00  0.470          H  
ATOM  26455 1HG2 ILE B1713      -3.435 -52.521  -6.532  1.00  0.470          H  
ATOM  26456 2HG2 ILE B1713      -3.540 -53.298  -4.971  1.00  0.470          H  
ATOM  26457 3HG2 ILE B1713      -2.300 -53.817  -6.128  1.00  0.470          H  
ATOM  26458 1HD1 ILE B1713      -4.242 -53.799 -10.074  1.00  0.470          H  
ATOM  26459 2HD1 ILE B1713      -5.450 -53.241  -8.900  1.00  0.470          H  
ATOM  26460 3HD1 ILE B1713      -3.774 -52.700  -8.770  1.00  0.470          H  
ATOM  26461  N   LEU B1714      -2.882 -55.667  -3.860  1.00  0.240          N  
ATOM  26462  CA  LEU B1714      -2.612 -55.347  -2.459  1.00  0.250          C  
ATOM  26463  C   LEU B1714      -2.287 -53.848  -2.468  1.00  0.290          C  
ATOM  26464  O   LEU B1714      -1.300 -53.461  -3.092  1.00  0.310          O  
ATOM  26465  CB  LEU B1714      -1.427 -56.184  -1.912  1.00  0.350          C  
ATOM  26466  CG  LEU B1714      -0.972 -55.953  -0.426  1.00  0.350          C  
ATOM  26467  CD1 LEU B1714      -2.095 -56.301   0.572  1.00  0.350          C  
ATOM  26468  CD2 LEU B1714       0.254 -56.854  -0.145  1.00  0.350          C  
ATOM  26469  H   LEU B1714      -2.105 -55.821  -4.491  1.00  0.290          H  
ATOM  26470  HA  LEU B1714      -3.479 -55.563  -1.868  1.00  0.300          H  
ATOM  26471 1HB  LEU B1714      -1.678 -57.229  -1.987  1.00  0.420          H  
ATOM  26472 2HB  LEU B1714      -0.561 -55.999  -2.546  1.00  0.420          H  
ATOM  26473  HG  LEU B1714      -0.712 -54.898  -0.285  1.00  0.420          H  
ATOM  26474 1HD1 LEU B1714      -1.733 -56.124   1.578  1.00  0.420          H  
ATOM  26475 2HD1 LEU B1714      -2.965 -55.686   0.404  1.00  0.420          H  
ATOM  26476 3HD1 LEU B1714      -2.374 -57.335   0.466  1.00  0.420          H  
ATOM  26477 1HD2 LEU B1714       0.594 -56.698   0.879  1.00  0.420          H  
ATOM  26478 2HD2 LEU B1714      -0.018 -57.897  -0.284  1.00  0.420          H  
ATOM  26479 3HD2 LEU B1714       1.059 -56.599  -0.832  1.00  0.420          H  
ATOM  26480  N   PRO B1715      -3.120 -52.971  -1.877  1.00  0.340          N  
ATOM  26481  CA  PRO B1715      -2.959 -51.530  -1.911  1.00  0.400          C  
ATOM  26482  C   PRO B1715      -1.595 -51.087  -1.350  1.00  0.330          C  
ATOM  26483  O   PRO B1715      -1.135 -51.687  -0.380  1.00  0.330          O  
ATOM  26484  CB  PRO B1715      -4.109 -51.060  -1.018  1.00  0.600          C  
ATOM  26485  CG  PRO B1715      -5.129 -52.144  -1.077  1.00  0.600          C  
ATOM  26486  CD  PRO B1715      -4.343 -53.412  -1.151  1.00  0.600          C  
ATOM  26487  HA  PRO B1715      -3.145 -51.207  -2.937  1.00  0.480          H  
ATOM  26488 1HB  PRO B1715      -3.739 -50.862   0.002  1.00  0.720          H  
ATOM  26489 2HB  PRO B1715      -4.513 -50.130  -1.412  1.00  0.720          H  
ATOM  26490 1HG  PRO B1715      -5.788 -52.103  -0.195  1.00  0.720          H  
ATOM  26491 2HG  PRO B1715      -5.774 -52.005  -1.959  1.00  0.720          H  
ATOM  26492 1HD  PRO B1715      -4.107 -53.782  -0.148  1.00  0.720          H  
ATOM  26493 2HD  PRO B1715      -4.961 -54.102  -1.726  1.00  0.720          H  
ATOM  26494  N   PRO B1716      -0.947 -50.045  -1.918  1.00  0.310          N  
ATOM  26495  CA  PRO B1716       0.319 -49.474  -1.479  1.00  0.280          C  
ATOM  26496  C   PRO B1716       0.227 -48.969  -0.039  1.00  0.260          C  
ATOM  26497  O   PRO B1716      -0.862 -48.615   0.397  1.00  0.330          O  
ATOM  26498  CB  PRO B1716       0.509 -48.287  -2.443  1.00  0.420          C  
ATOM  26499  CG  PRO B1716      -0.279 -48.645  -3.667  1.00  0.420          C  
ATOM  26500  CD  PRO B1716      -1.467 -49.433  -3.167  1.00  0.420          C  
ATOM  26501  HA  PRO B1716       1.089 -50.238  -1.625  1.00  0.340          H  
ATOM  26502 1HB  PRO B1716       0.160 -47.351  -1.969  1.00  0.500          H  
ATOM  26503 2HB  PRO B1716       1.577 -48.145  -2.674  1.00  0.500          H  
ATOM  26504 1HG  PRO B1716      -0.569 -47.727  -4.203  1.00  0.500          H  
ATOM  26505 2HG  PRO B1716       0.354 -49.230  -4.362  1.00  0.500          H  
ATOM  26506 1HD  PRO B1716      -2.337 -48.790  -2.969  1.00  0.500          H  
ATOM  26507 2HD  PRO B1716      -1.651 -50.189  -3.944  1.00  0.500          H  
ATOM  26508  N   PRO B1717       1.346 -48.909   0.712  1.00  0.230          N  
ATOM  26509  CA  PRO B1717       1.472 -48.382   2.063  1.00  0.250          C  
ATOM  26510  C   PRO B1717       0.710 -47.091   2.205  1.00  0.290          C  
ATOM  26511  O   PRO B1717      -0.182 -46.957   3.048  1.00  0.430          O  
ATOM  26512  CB  PRO B1717       2.971 -48.139   2.183  1.00  0.380          C  
ATOM  26513  CG  PRO B1717       3.557 -49.175   1.343  1.00  0.380          C  
ATOM  26514  CD  PRO B1717       2.650 -49.279   0.129  1.00  0.380          C  
ATOM  26515  HA  PRO B1717       1.125 -49.133   2.787  1.00  0.300          H  
ATOM  26516 1HB  PRO B1717       3.253 -47.140   1.871  1.00  0.450          H  
ATOM  26517 2HB  PRO B1717       3.260 -48.231   3.235  1.00  0.450          H  
ATOM  26518 1HG  PRO B1717       4.585 -48.921   1.079  1.00  0.450          H  
ATOM  26519 2HG  PRO B1717       3.601 -50.069   1.940  1.00  0.450          H  
ATOM  26520 1HD  PRO B1717       2.958 -48.568  -0.650  1.00  0.450          H  
ATOM  26521 2HD  PRO B1717       2.666 -50.304  -0.222  1.00  0.450          H  
ATOM  26522  N   ILE B1718       1.124 -46.115   1.398  1.00  0.300          N  
ATOM  26523  CA  ILE B1718       0.507 -44.823   1.434  1.00  0.370          C  
ATOM  26524  C   ILE B1718      -0.279 -44.731   0.142  1.00  0.500          C  
ATOM  26525  O   ILE B1718       0.277 -44.573  -0.953  1.00  1.240          O  
ATOM  26526  CB  ILE B1718       1.545 -43.707   1.494  1.00  0.490          C  
ATOM  26527  CG1 ILE B1718       2.600 -43.992   2.605  1.00  0.490          C  
ATOM  26528  CG2 ILE B1718       0.808 -42.377   1.784  1.00  0.490          C  
ATOM  26529  CD1 ILE B1718       2.108 -44.117   4.010  1.00  0.490          C  
ATOM  26530  H   ILE B1718       1.855 -46.290   0.727  1.00  0.360          H  
ATOM  26531  HA  ILE B1718      -0.182 -44.753   2.275  1.00  0.440          H  
ATOM  26532  HB  ILE B1718       2.070 -43.650   0.556  1.00  0.590          H  
ATOM  26533 1HG1 ILE B1718       3.086 -44.918   2.359  1.00  0.590          H  
ATOM  26534 2HG1 ILE B1718       3.341 -43.220   2.559  1.00  0.590          H  
ATOM  26535 1HG2 ILE B1718       1.525 -41.570   1.843  1.00  0.590          H  
ATOM  26536 2HG2 ILE B1718       0.096 -42.169   0.990  1.00  0.590          H  
ATOM  26537 3HG2 ILE B1718       0.273 -42.439   2.724  1.00  0.590          H  
ATOM  26538 1HD1 ILE B1718       2.956 -44.340   4.639  1.00  0.590          H  
ATOM  26539 2HD1 ILE B1718       1.645 -43.196   4.351  1.00  0.590          H  
ATOM  26540 3HD1 ILE B1718       1.390 -44.927   4.087  1.00  0.590          H  
ATOM  26541  N   LEU B1719      -1.574 -44.794   0.277  1.00  0.450          N  
ATOM  26542  CA  LEU B1719      -2.464 -44.878  -0.858  1.00  0.290          C  
ATOM  26543  C   LEU B1719      -2.403 -43.633  -1.728  1.00  0.530          C  
ATOM  26544  O   LEU B1719      -2.576 -43.703  -2.945  1.00  1.400          O  
ATOM  26545  CB  LEU B1719      -3.870 -45.109  -0.317  1.00  0.470          C  
ATOM  26546  CG  LEU B1719      -4.048 -46.466   0.459  1.00  0.470          C  
ATOM  26547  CD1 LEU B1719      -5.423 -46.530   1.078  1.00  0.470          C  
ATOM  26548  CD2 LEU B1719      -3.835 -47.637  -0.445  1.00  0.470          C  
ATOM  26549  H   LEU B1719      -1.947 -44.878   1.214  1.00  0.540          H  
ATOM  26550  HA  LEU B1719      -2.151 -45.712  -1.479  1.00  0.350          H  
ATOM  26551 1HB  LEU B1719      -4.138 -44.294   0.350  1.00  0.560          H  
ATOM  26552 2HB  LEU B1719      -4.552 -45.106  -1.153  1.00  0.560          H  
ATOM  26553  HG  LEU B1719      -3.317 -46.512   1.265  1.00  0.560          H  
ATOM  26554 1HD1 LEU B1719      -5.529 -47.460   1.635  1.00  0.560          H  
ATOM  26555 2HD1 LEU B1719      -5.567 -45.686   1.752  1.00  0.560          H  
ATOM  26556 3HD1 LEU B1719      -6.159 -46.503   0.301  1.00  0.560          H  
ATOM  26557 1HD2 LEU B1719      -3.957 -48.524   0.154  1.00  0.560          H  
ATOM  26558 2HD2 LEU B1719      -4.567 -47.621  -1.251  1.00  0.560          H  
ATOM  26559 3HD2 LEU B1719      -2.839 -47.639  -0.861  1.00  0.560          H  
ATOM  26560  N   GLY B1720      -2.131 -42.497  -1.098  1.00  0.370          N  
ATOM  26561  CA  GLY B1720      -2.063 -41.216  -1.784  1.00  0.330          C  
ATOM  26562  C   GLY B1720      -0.733 -40.954  -2.490  1.00  0.320          C  
ATOM  26563  O   GLY B1720      -0.563 -39.898  -3.107  1.00  0.380          O  
ATOM  26564  H   GLY B1720      -2.013 -42.535  -0.096  1.00  0.440          H  
ATOM  26565 1HA  GLY B1720      -2.866 -41.175  -2.520  1.00  0.400          H  
ATOM  26566 2HA  GLY B1720      -2.264 -40.423  -1.084  1.00  0.400          H  
ATOM  26567  N   LEU B1721       0.230 -41.875  -2.376  1.00  0.290          N  
ATOM  26568  CA  LEU B1721       1.487 -41.667  -3.073  1.00  0.350          C  
ATOM  26569  C   LEU B1721       1.481 -42.539  -4.318  1.00  0.410          C  
ATOM  26570  O   LEU B1721       1.933 -42.115  -5.361  1.00  1.230          O  
ATOM  26571  CB  LEU B1721       2.698 -41.949  -2.173  1.00  0.470          C  
ATOM  26572  CG  LEU B1721       2.788 -41.069  -0.878  1.00  0.470          C  
ATOM  26573  CD1 LEU B1721       4.053 -41.456  -0.048  1.00  0.470          C  
ATOM  26574  CD2 LEU B1721       2.795 -39.621  -1.210  1.00  0.470          C  
ATOM  26575  H   LEU B1721       0.073 -42.736  -1.850  1.00  0.350          H  
ATOM  26576  HA  LEU B1721       1.545 -40.643  -3.426  1.00  0.420          H  
ATOM  26577 1HB  LEU B1721       2.655 -42.996  -1.865  1.00  0.560          H  
ATOM  26578 2HB  LEU B1721       3.605 -41.798  -2.754  1.00  0.560          H  
ATOM  26579  HG  LEU B1721       1.938 -41.254  -0.301  1.00  0.560          H  
ATOM  26580 1HD1 LEU B1721       4.084 -40.859   0.865  1.00  0.560          H  
ATOM  26581 2HD1 LEU B1721       4.027 -42.505   0.213  1.00  0.560          H  
ATOM  26582 3HD1 LEU B1721       4.947 -41.258  -0.638  1.00  0.560          H  
ATOM  26583 1HD2 LEU B1721       2.842 -39.042  -0.293  1.00  0.560          H  
ATOM  26584 2HD2 LEU B1721       3.660 -39.423  -1.825  1.00  0.560          H  
ATOM  26585 3HD2 LEU B1721       1.901 -39.331  -1.746  1.00  0.560          H  
ATOM  26586  N   GLY B1722       0.908 -43.725  -4.249  1.00  0.720          N  
ATOM  26587  CA  GLY B1722       0.877 -44.592  -5.428  1.00  0.640          C  
ATOM  26588  C   GLY B1722       2.089 -45.506  -5.536  1.00  0.620          C  
ATOM  26589  O   GLY B1722       2.950 -45.528  -4.658  1.00  0.980          O  
ATOM  26590  H   GLY B1722       0.542 -44.053  -3.352  1.00  0.860          H  
ATOM  26591 1HA  GLY B1722      -0.029 -45.198  -5.394  1.00  0.770          H  
ATOM  26592 2HA  GLY B1722       0.808 -43.978  -6.325  1.00  0.770          H  
ATOM  26593  N   GLN B1723       2.130 -46.309  -6.599  1.00  0.580          N  
ATOM  26594  CA  GLN B1723       3.214 -47.272  -6.783  1.00  0.570          C  
ATOM  26595  C   GLN B1723       4.424 -46.498  -7.279  1.00  0.620          C  
ATOM  26596  O   GLN B1723       4.349 -45.882  -8.336  1.00  1.450          O  
ATOM  26597  CB  GLN B1723       2.789 -48.344  -7.795  1.00  0.800          C  
ATOM  26598  CG  GLN B1723       3.774 -49.485  -8.010  1.00  0.800          C  
ATOM  26599  CD  GLN B1723       3.871 -50.386  -6.781  1.00  0.800          C  
ATOM  26600  OE1 GLN B1723       2.846 -50.811  -6.244  1.00  0.800          O  
ATOM  26601  NE2 GLN B1723       5.083 -50.691  -6.341  1.00  0.800          N  
ATOM  26602  H   GLN B1723       1.396 -46.244  -7.288  1.00  0.700          H  
ATOM  26603  HA  GLN B1723       3.452 -47.737  -5.826  1.00  0.680          H  
ATOM  26604 1HB  GLN B1723       1.840 -48.780  -7.479  1.00  0.960          H  
ATOM  26605 2HB  GLN B1723       2.624 -47.875  -8.765  1.00  0.960          H  
ATOM  26606 1HG  GLN B1723       3.433 -50.086  -8.852  1.00  0.960          H  
ATOM  26607 2HG  GLN B1723       4.761 -49.079  -8.227  1.00  0.960          H  
ATOM  26608 1HE2 GLN B1723       5.194 -51.290  -5.540  1.00  0.960          H  
ATOM  26609 2HE2 GLN B1723       5.881 -50.338  -6.813  1.00  0.960          H  
ATOM  26610  N   GLY B1724       5.542 -46.566  -6.558  1.00  0.630          N  
ATOM  26611  CA  GLY B1724       6.739 -45.760  -6.846  1.00  0.550          C  
ATOM  26612  C   GLY B1724       7.332 -45.828  -8.260  1.00  0.760          C  
ATOM  26613  O   GLY B1724       7.836 -44.828  -8.769  1.00  1.580          O  
ATOM  26614  H   GLY B1724       5.528 -47.129  -5.719  1.00  0.760          H  
ATOM  26615 1HA  GLY B1724       6.512 -44.723  -6.608  1.00  0.660          H  
ATOM  26616 2HA  GLY B1724       7.513 -46.052  -6.138  1.00  0.660          H  
ATOM  26617  N   SER B1725       7.273 -46.977  -8.915  1.00  0.540          N  
ATOM  26618  CA  SER B1725       7.820 -47.127 -10.263  1.00  0.590          C  
ATOM  26619  C   SER B1725       6.897 -46.649 -11.391  1.00  0.570          C  
ATOM  26620  O   SER B1725       7.301 -46.655 -12.567  1.00  0.620          O  
ATOM  26621  CB  SER B1725       8.174 -48.580 -10.502  1.00  0.810          C  
ATOM  26622  OG  SER B1725       7.023 -49.375 -10.457  1.00  0.810          O  
ATOM  26623  H   SER B1725       6.864 -47.789  -8.480  1.00  0.650          H  
ATOM  26624  HA  SER B1725       8.736 -46.539 -10.317  1.00  0.710          H  
ATOM  26625 1HB  SER B1725       8.649 -48.680 -11.480  1.00  0.970          H  
ATOM  26626 2HB  SER B1725       8.887 -48.916  -9.751  1.00  0.970          H  
ATOM  26627  HG  SER B1725       7.264 -50.218 -10.855  1.00  0.970          H  
ATOM  26628  N   GLY B1726       5.658 -46.283 -11.056  1.00  0.540          N  
ATOM  26629  CA  GLY B1726       4.695 -45.904 -12.077  1.00  0.530          C  
ATOM  26630  C   GLY B1726       4.638 -44.420 -12.385  1.00  0.510          C  
ATOM  26631  O   GLY B1726       5.363 -43.613 -11.800  1.00  0.530          O  
ATOM  26632  H   GLY B1726       5.373 -46.261 -10.075  1.00  0.650          H  
ATOM  26633 1HA  GLY B1726       4.922 -46.432 -12.976  1.00  0.640          H  
ATOM  26634 2HA  GLY B1726       3.706 -46.246 -11.774  1.00  0.640          H  
ATOM  26635  N   TYR B1727       3.694 -44.065 -13.252  1.00  0.480          N  
ATOM  26636  CA  TYR B1727       3.437 -42.687 -13.639  1.00  0.460          C  
ATOM  26637  C   TYR B1727       1.953 -42.471 -13.904  1.00  0.440          C  
ATOM  26638  O   TYR B1727       1.204 -43.420 -14.177  1.00  0.430          O  
ATOM  26639  CB  TYR B1727       4.232 -42.261 -14.893  1.00  0.650          C  
ATOM  26640  CG  TYR B1727       3.852 -42.980 -16.208  1.00  0.650          C  
ATOM  26641  CD1 TYR B1727       2.786 -42.505 -16.998  1.00  0.650          C  
ATOM  26642  CD2 TYR B1727       4.590 -44.070 -16.643  1.00  0.650          C  
ATOM  26643  CE1 TYR B1727       2.460 -43.138 -18.184  1.00  0.650          C  
ATOM  26644  CE2 TYR B1727       4.267 -44.692 -17.832  1.00  0.650          C  
ATOM  26645  CZ  TYR B1727       3.208 -44.237 -18.599  1.00  0.650          C  
ATOM  26646  OH  TYR B1727       2.887 -44.884 -19.768  1.00  0.650          O  
ATOM  26647  H   TYR B1727       3.185 -44.822 -13.707  1.00  0.580          H  
ATOM  26648  HA  TYR B1727       3.719 -42.041 -12.809  1.00  0.550          H  
ATOM  26649 1HB  TYR B1727       4.102 -41.188 -15.051  1.00  0.780          H  
ATOM  26650 2HB  TYR B1727       5.295 -42.430 -14.712  1.00  0.780          H  
ATOM  26651  HD1 TYR B1727       2.207 -41.642 -16.676  1.00  0.780          H  
ATOM  26652  HD2 TYR B1727       5.422 -44.442 -16.043  1.00  0.780          H  
ATOM  26653  HE1 TYR B1727       1.626 -42.773 -18.785  1.00  0.780          H  
ATOM  26654  HE2 TYR B1727       4.846 -45.555 -18.162  1.00  0.780          H  
ATOM  26655  HH  TYR B1727       2.157 -44.424 -20.191  1.00  0.780          H  
ATOM  26656  N   SER B1728       1.552 -41.197 -13.872  1.00  0.430          N  
ATOM  26657  CA  SER B1728       0.176 -40.793 -14.171  1.00  0.390          C  
ATOM  26658  C   SER B1728       0.209 -39.511 -15.017  1.00  0.360          C  
ATOM  26659  O   SER B1728       0.624 -38.434 -14.556  1.00  0.390          O  
ATOM  26660  CB  SER B1728      -0.577 -40.608 -12.860  1.00  0.560          C  
ATOM  26661  OG  SER B1728      -1.905 -40.231 -13.061  1.00  0.560          O  
ATOM  26662  H   SER B1728       2.241 -40.489 -13.615  1.00  0.520          H  
ATOM  26663  HA  SER B1728      -0.309 -41.573 -14.759  1.00  0.470          H  
ATOM  26664 1HB  SER B1728      -0.545 -41.534 -12.290  1.00  0.670          H  
ATOM  26665 2HB  SER B1728      -0.073 -39.845 -12.268  1.00  0.670          H  
ATOM  26666  HG  SER B1728      -2.300 -40.093 -12.148  1.00  0.670          H  
ATOM  26667  N   LEU B1729      -0.176 -39.667 -16.286  1.00  0.350          N  
ATOM  26668  CA  LEU B1729      -0.089 -38.638 -17.316  1.00  0.380          C  
ATOM  26669  C   LEU B1729      -1.417 -38.216 -17.940  1.00  0.350          C  
ATOM  26670  O   LEU B1729      -2.230 -39.054 -18.334  1.00  0.460          O  
ATOM  26671  CB  LEU B1729       0.784 -39.203 -18.464  1.00  0.520          C  
ATOM  26672  CG  LEU B1729       0.988 -38.318 -19.734  1.00  0.520          C  
ATOM  26673  CD1 LEU B1729       1.844 -37.143 -19.383  1.00  0.520          C  
ATOM  26674  CD2 LEU B1729       1.624 -39.139 -20.842  1.00  0.520          C  
ATOM  26675  H   LEU B1729      -0.557 -40.576 -16.564  1.00  0.420          H  
ATOM  26676  HA  LEU B1729       0.377 -37.759 -16.875  1.00  0.460          H  
ATOM  26677 1HB  LEU B1729       1.774 -39.408 -18.057  1.00  0.620          H  
ATOM  26678 2HB  LEU B1729       0.348 -40.153 -18.782  1.00  0.620          H  
ATOM  26679  HG  LEU B1729       0.027 -37.947 -20.094  1.00  0.620          H  
ATOM  26680 1HD1 LEU B1729       1.982 -36.578 -20.253  1.00  0.620          H  
ATOM  26681 2HD1 LEU B1729       1.386 -36.534 -18.615  1.00  0.620          H  
ATOM  26682 3HD1 LEU B1729       2.798 -37.495 -19.039  1.00  0.620          H  
ATOM  26683 1HD2 LEU B1729       1.760 -38.514 -21.729  1.00  0.620          H  
ATOM  26684 2HD2 LEU B1729       2.572 -39.493 -20.508  1.00  0.620          H  
ATOM  26685 3HD2 LEU B1729       0.980 -39.983 -21.088  1.00  0.620          H  
ATOM  26686  N   TYR B1730      -1.621 -36.917 -18.104  1.00  0.320          N  
ATOM  26687  CA  TYR B1730      -2.779 -36.472 -18.855  1.00  0.290          C  
ATOM  26688  C   TYR B1730      -2.411 -35.964 -20.228  1.00  0.250          C  
ATOM  26689  O   TYR B1730      -1.441 -35.219 -20.402  1.00  0.260          O  
ATOM  26690  CB  TYR B1730      -3.571 -35.360 -18.170  1.00  0.420          C  
ATOM  26691  CG  TYR B1730      -4.431 -35.772 -17.052  1.00  0.420          C  
ATOM  26692  CD1 TYR B1730      -4.010 -35.686 -15.756  1.00  0.420          C  
ATOM  26693  CD2 TYR B1730      -5.710 -36.225 -17.350  1.00  0.420          C  
ATOM  26694  CE1 TYR B1730      -4.884 -36.041 -14.759  1.00  0.420          C  
ATOM  26695  CE2 TYR B1730      -6.563 -36.576 -16.357  1.00  0.420          C  
ATOM  26696  CZ  TYR B1730      -6.155 -36.484 -15.064  1.00  0.420          C  
ATOM  26697  OH  TYR B1730      -7.005 -36.804 -14.050  1.00  0.420          O  
ATOM  26698  H   TYR B1730      -0.963 -36.238 -17.730  1.00  0.380          H  
ATOM  26699  HA  TYR B1730      -3.438 -37.317 -18.982  1.00  0.350          H  
ATOM  26700 1HB  TYR B1730      -2.872 -34.609 -17.793  1.00  0.500          H  
ATOM  26701 2HB  TYR B1730      -4.198 -34.865 -18.911  1.00  0.500          H  
ATOM  26702  HD1 TYR B1730      -3.008 -35.320 -15.518  1.00  0.500          H  
ATOM  26703  HD2 TYR B1730      -6.036 -36.292 -18.382  1.00  0.500          H  
ATOM  26704  HE1 TYR B1730      -4.590 -35.956 -13.728  1.00  0.500          H  
ATOM  26705  HE2 TYR B1730      -7.564 -36.920 -16.592  1.00  0.500          H  
ATOM  26706  HH  TYR B1730      -6.502 -36.887 -13.239  1.00  0.500          H  
ATOM  26707  N   ILE B1731      -3.262 -36.288 -21.186  1.00  0.230          N  
ATOM  26708  CA  ILE B1731      -3.168 -35.719 -22.529  1.00  0.230          C  
ATOM  26709  C   ILE B1731      -4.350 -34.802 -22.639  1.00  0.250          C  
ATOM  26710  O   ILE B1731      -5.472 -35.220 -22.399  1.00  0.330          O  
ATOM  26711  CB  ILE B1731      -3.164 -36.775 -23.659  1.00  0.320          C  
ATOM  26712  CG1 ILE B1731      -1.924 -37.690 -23.503  1.00  0.320          C  
ATOM  26713  CG2 ILE B1731      -3.172 -36.062 -25.050  1.00  0.320          C  
ATOM  26714  CD1 ILE B1731      -1.935 -38.893 -24.372  1.00  0.320          C  
ATOM  26715  H   ILE B1731      -4.006 -36.951 -20.934  1.00  0.280          H  
ATOM  26716  HA  ILE B1731      -2.269 -35.114 -22.616  1.00  0.280          H  
ATOM  26717  HB  ILE B1731      -4.045 -37.398 -23.576  1.00  0.390          H  
ATOM  26718 1HG1 ILE B1731      -1.037 -37.117 -23.743  1.00  0.390          H  
ATOM  26719 2HG1 ILE B1731      -1.853 -38.020 -22.464  1.00  0.390          H  
ATOM  26720 1HG2 ILE B1731      -3.183 -36.787 -25.857  1.00  0.390          H  
ATOM  26721 2HG2 ILE B1731      -4.057 -35.434 -25.147  1.00  0.390          H  
ATOM  26722 3HG2 ILE B1731      -2.281 -35.434 -25.139  1.00  0.390          H  
ATOM  26723 1HD1 ILE B1731      -1.030 -39.468 -24.195  1.00  0.390          H  
ATOM  26724 2HD1 ILE B1731      -2.795 -39.487 -24.124  1.00  0.390          H  
ATOM  26725 3HD1 ILE B1731      -1.977 -38.614 -25.416  1.00  0.390          H  
ATOM  26726  N   GLN B1732      -4.131 -33.543 -22.969  1.00  0.300          N  
ATOM  26727  CA  GLN B1732      -5.262 -32.630 -22.981  1.00  0.310          C  
ATOM  26728  C   GLN B1732      -5.414 -31.793 -24.226  1.00  0.290          C  
ATOM  26729  O   GLN B1732      -4.452 -31.430 -24.911  1.00  0.340          O  
ATOM  26730  CB  GLN B1732      -5.200 -31.709 -21.755  1.00  0.430          C  
ATOM  26731  CG  GLN B1732      -3.918 -30.906 -21.639  1.00  0.430          C  
ATOM  26732  CD  GLN B1732      -3.916 -29.954 -20.470  1.00  0.430          C  
ATOM  26733  OE1 GLN B1732      -4.621 -28.939 -20.488  1.00  0.430          O  
ATOM  26734  NE2 GLN B1732      -3.140 -30.267 -19.445  1.00  0.430          N  
ATOM  26735  H   GLN B1732      -3.186 -33.229 -23.187  1.00  0.360          H  
ATOM  26736  HA  GLN B1732      -6.171 -33.212 -22.906  1.00  0.370          H  
ATOM  26737 1HB  GLN B1732      -6.046 -31.016 -21.781  1.00  0.520          H  
ATOM  26738 2HB  GLN B1732      -5.297 -32.305 -20.852  1.00  0.520          H  
ATOM  26739 1HG  GLN B1732      -3.087 -31.601 -21.506  1.00  0.520          H  
ATOM  26740 2HG  GLN B1732      -3.770 -30.337 -22.545  1.00  0.520          H  
ATOM  26741 1HE2 GLN B1732      -3.107 -29.675 -18.642  1.00  0.520          H  
ATOM  26742 2HE2 GLN B1732      -2.581 -31.098 -19.467  1.00  0.520          H  
ATOM  26743  N   ASP B1733      -6.677 -31.473 -24.474  1.00  0.280          N  
ATOM  26744  CA  ASP B1733      -7.152 -30.656 -25.575  1.00  0.300          C  
ATOM  26745  C   ASP B1733      -7.216 -29.194 -25.193  1.00  0.310          C  
ATOM  26746  O   ASP B1733      -8.143 -28.775 -24.502  1.00  0.360          O  
ATOM  26747  CB  ASP B1733      -8.546 -31.134 -25.969  1.00  0.410          C  
ATOM  26748  CG  ASP B1733      -9.167 -30.436 -27.184  1.00  0.410          C  
ATOM  26749  OD1 ASP B1733      -8.611 -29.472 -27.701  1.00  0.410          O  
ATOM  26750  OD2 ASP B1733     -10.227 -30.870 -27.595  1.00  0.410          O  
ATOM  26751  H   ASP B1733      -7.377 -31.846 -23.825  1.00  0.340          H  
ATOM  26752  HA  ASP B1733      -6.468 -30.758 -26.415  1.00  0.360          H  
ATOM  26753 1HB  ASP B1733      -8.523 -32.209 -26.143  1.00  0.490          H  
ATOM  26754 2HB  ASP B1733      -9.192 -30.970 -25.126  1.00  0.490          H  
ATOM  26755  N   ARG B1734      -6.239 -28.412 -25.631  1.00  0.320          N  
ATOM  26756  CA  ARG B1734      -6.202 -27.016 -25.236  1.00  0.360          C  
ATOM  26757  C   ARG B1734      -6.704 -26.138 -26.383  1.00  0.350          C  
ATOM  26758  O   ARG B1734      -7.228 -25.034 -26.162  1.00  0.350          O  
ATOM  26759  CB  ARG B1734      -4.807 -26.651 -24.782  1.00  0.490          C  
ATOM  26760  CG  ARG B1734      -4.412 -27.425 -23.522  1.00  0.490          C  
ATOM  26761  CD  ARG B1734      -3.060 -27.123 -23.045  1.00  0.490          C  
ATOM  26762  NE  ARG B1734      -2.957 -25.774 -22.544  1.00  0.490          N  
ATOM  26763  CZ  ARG B1734      -3.275 -25.365 -21.293  1.00  0.490          C  
ATOM  26764  NH1 ARG B1734      -3.740 -26.191 -20.365  1.00  0.490          N  
ATOM  26765  NH2 ARG B1734      -3.110 -24.099 -21.008  1.00  0.490          N  
ATOM  26766  H   ARG B1734      -5.520 -28.798 -26.244  1.00  0.380          H  
ATOM  26767  HA  ARG B1734      -6.861 -26.879 -24.393  1.00  0.430          H  
ATOM  26768 1HB  ARG B1734      -4.088 -26.879 -25.571  1.00  0.590          H  
ATOM  26769 2HB  ARG B1734      -4.753 -25.586 -24.567  1.00  0.590          H  
ATOM  26770 1HG  ARG B1734      -5.121 -27.202 -22.725  1.00  0.590          H  
ATOM  26771 2HG  ARG B1734      -4.457 -28.487 -23.743  1.00  0.590          H  
ATOM  26772 1HD  ARG B1734      -2.772 -27.813 -22.259  1.00  0.590          H  
ATOM  26773 2HD  ARG B1734      -2.366 -27.224 -23.880  1.00  0.590          H  
ATOM  26774  HE  ARG B1734      -2.602 -25.071 -23.180  1.00  0.590          H  
ATOM  26775 1HH1 ARG B1734      -3.905 -27.187 -20.555  1.00  0.590          H  
ATOM  26776 2HH1 ARG B1734      -3.956 -25.840 -19.443  1.00  0.590          H  
ATOM  26777 1HH2 ARG B1734      -2.760 -23.482 -21.733  1.00  0.590          H  
ATOM  26778 2HH2 ARG B1734      -3.339 -23.750 -20.083  1.00  0.590          H  
ATOM  26779  N   GLY B1735      -6.573 -26.663 -27.608  1.00  0.360          N  
ATOM  26780  CA  GLY B1735      -6.972 -25.978 -28.828  1.00  0.360          C  
ATOM  26781  C   GLY B1735      -8.479 -26.008 -29.121  1.00  0.430          C  
ATOM  26782  O   GLY B1735      -8.968 -25.139 -29.842  1.00  0.570          O  
ATOM  26783  H   GLY B1735      -6.112 -27.567 -27.695  1.00  0.430          H  
ATOM  26784 1HA  GLY B1735      -6.638 -24.943 -28.776  1.00  0.430          H  
ATOM  26785 2HA  GLY B1735      -6.440 -26.427 -29.665  1.00  0.430          H  
ATOM  26786  N   GLY B1736      -9.240 -26.943 -28.527  1.00  0.380          N  
ATOM  26787  CA  GLY B1736     -10.676 -27.040 -28.798  1.00  0.430          C  
ATOM  26788  C   GLY B1736     -10.902 -27.908 -30.024  1.00  0.450          C  
ATOM  26789  O   GLY B1736     -11.787 -27.645 -30.844  1.00  0.540          O  
ATOM  26790  H   GLY B1736      -8.827 -27.686 -27.957  1.00  0.460          H  
ATOM  26791 1HA  GLY B1736     -11.178 -27.482 -27.935  1.00  0.520          H  
ATOM  26792 2HA  GLY B1736     -11.100 -26.049 -28.951  1.00  0.520          H  
ATOM  26793  N   LEU B1737     -10.061 -28.933 -30.152  1.00  0.400          N  
ATOM  26794  CA  LEU B1737     -10.093 -29.857 -31.282  1.00  0.450          C  
ATOM  26795  C   LEU B1737     -11.224 -30.885 -31.194  1.00  0.470          C  
ATOM  26796  O   LEU B1737     -11.733 -31.336 -32.224  1.00  0.540          O  
ATOM  26797  CB  LEU B1737      -8.764 -30.594 -31.385  1.00  0.610          C  
ATOM  26798  CG  LEU B1737      -7.626 -29.928 -32.183  1.00  0.610          C  
ATOM  26799  CD1 LEU B1737      -7.268 -28.581 -31.560  1.00  0.610          C  
ATOM  26800  CD2 LEU B1737      -6.405 -30.869 -32.184  1.00  0.610          C  
ATOM  26801  H   LEU B1737      -9.379 -29.073 -29.395  1.00  0.480          H  
ATOM  26802  HA  LEU B1737     -10.243 -29.275 -32.190  1.00  0.540          H  
ATOM  26803 1HB  LEU B1737      -8.418 -30.783 -30.382  1.00  0.730          H  
ATOM  26804 2HB  LEU B1737      -8.960 -31.512 -31.859  1.00  0.730          H  
ATOM  26805  HG  LEU B1737      -7.947 -29.756 -33.210  1.00  0.730          H  
ATOM  26806 1HD1 LEU B1737      -6.458 -28.129 -32.133  1.00  0.730          H  
ATOM  26807 2HD1 LEU B1737      -8.121 -27.911 -31.579  1.00  0.730          H  
ATOM  26808 3HD1 LEU B1737      -6.951 -28.739 -30.529  1.00  0.730          H  
ATOM  26809 1HD2 LEU B1737      -5.601 -30.415 -32.754  1.00  0.730          H  
ATOM  26810 2HD2 LEU B1737      -6.069 -31.035 -31.171  1.00  0.730          H  
ATOM  26811 3HD2 LEU B1737      -6.670 -31.817 -32.639  1.00  0.730          H  
ATOM  26812  N   GLY B1738     -11.632 -31.251 -29.978  1.00  0.420          N  
ATOM  26813  CA  GLY B1738     -12.716 -32.211 -29.789  1.00  0.430          C  
ATOM  26814  C   GLY B1738     -12.274 -33.594 -29.319  1.00  0.430          C  
ATOM  26815  O   GLY B1738     -11.101 -33.970 -29.415  1.00  0.430          O  
ATOM  26816  H   GLY B1738     -11.153 -30.870 -29.149  1.00  0.500          H  
ATOM  26817 1HA  GLY B1738     -13.416 -31.798 -29.063  1.00  0.520          H  
ATOM  26818 2HA  GLY B1738     -13.268 -32.309 -30.722  1.00  0.520          H  
ATOM  26819  N   TYR B1739     -13.247 -34.355 -28.813  1.00  0.440          N  
ATOM  26820  CA  TYR B1739     -13.024 -35.695 -28.284  1.00  0.440          C  
ATOM  26821  C   TYR B1739     -12.365 -36.636 -29.282  1.00  0.460          C  
ATOM  26822  O   TYR B1739     -11.486 -37.414 -28.914  1.00  0.460          O  
ATOM  26823  CB  TYR B1739     -14.306 -36.297 -27.742  1.00  0.620          C  
ATOM  26824  CG  TYR B1739     -14.074 -37.678 -27.266  1.00  0.620          C  
ATOM  26825  CD1 TYR B1739     -13.400 -37.897 -26.071  1.00  0.620          C  
ATOM  26826  CD2 TYR B1739     -14.519 -38.733 -28.015  1.00  0.620          C  
ATOM  26827  CE1 TYR B1739     -13.167 -39.182 -25.649  1.00  0.620          C  
ATOM  26828  CE2 TYR B1739     -14.293 -39.997 -27.592  1.00  0.620          C  
ATOM  26829  CZ  TYR B1739     -13.616 -40.233 -26.418  1.00  0.620          C  
ATOM  26830  OH  TYR B1739     -13.405 -41.517 -26.003  1.00  0.620          O  
ATOM  26831  H   TYR B1739     -14.181 -33.969 -28.775  1.00  0.530          H  
ATOM  26832  HA  TYR B1739     -12.339 -35.601 -27.442  1.00  0.530          H  
ATOM  26833 1HB  TYR B1739     -14.680 -35.699 -26.910  1.00  0.740          H  
ATOM  26834 2HB  TYR B1739     -15.071 -36.317 -28.516  1.00  0.740          H  
ATOM  26835  HD1 TYR B1739     -13.049 -37.056 -25.477  1.00  0.740          H  
ATOM  26836  HD2 TYR B1739     -15.049 -38.559 -28.950  1.00  0.740          H  
ATOM  26837  HE1 TYR B1739     -12.635 -39.369 -24.718  1.00  0.740          H  
ATOM  26838  HE2 TYR B1739     -14.647 -40.816 -28.189  1.00  0.740          H  
ATOM  26839  HH  TYR B1739     -14.013 -42.102 -26.483  1.00  0.740          H  
ATOM  26840  N   GLY B1740     -12.845 -36.637 -30.523  1.00  0.490          N  
ATOM  26841  CA  GLY B1740     -12.286 -37.520 -31.537  1.00  0.520          C  
ATOM  26842  C   GLY B1740     -10.786 -37.272 -31.669  1.00  0.490          C  
ATOM  26843  O   GLY B1740      -9.983 -38.211 -31.657  1.00  0.500          O  
ATOM  26844  H   GLY B1740     -13.582 -35.990 -30.762  1.00  0.590          H  
ATOM  26845 1HA  GLY B1740     -12.468 -38.558 -31.260  1.00  0.620          H  
ATOM  26846 2HA  GLY B1740     -12.779 -37.342 -32.493  1.00  0.620          H  
ATOM  26847  N   ALA B1741     -10.410 -36.000 -31.822  1.00  0.480          N  
ATOM  26848  CA  ALA B1741      -9.010 -35.620 -31.948  1.00  0.470          C  
ATOM  26849  C   ALA B1741      -8.210 -36.022 -30.720  1.00  0.450          C  
ATOM  26850  O   ALA B1741      -7.070 -36.484 -30.843  1.00  0.450          O  
ATOM  26851  CB  ALA B1741      -8.900 -34.136 -32.139  1.00  0.660          C  
ATOM  26852  H   ALA B1741     -11.129 -35.288 -31.846  1.00  0.580          H  
ATOM  26853  HA  ALA B1741      -8.595 -36.134 -32.813  1.00  0.560          H  
ATOM  26854 1HB  ALA B1741      -7.856 -33.863 -32.248  1.00  0.790          H  
ATOM  26855 2HB  ALA B1741      -9.454 -33.834 -33.027  1.00  0.790          H  
ATOM  26856 3HB  ALA B1741      -9.321 -33.650 -31.260  1.00  0.790          H  
ATOM  26857  N   LEU B1742      -8.813 -35.874 -29.538  1.00  0.430          N  
ATOM  26858  CA  LEU B1742      -8.147 -36.255 -28.311  1.00  0.420          C  
ATOM  26859  C   LEU B1742      -7.869 -37.737 -28.306  1.00  0.420          C  
ATOM  26860  O   LEU B1742      -6.739 -38.139 -28.043  1.00  0.420          O  
ATOM  26861  CB  LEU B1742      -9.008 -35.881 -27.094  1.00  0.590          C  
ATOM  26862  CG  LEU B1742      -8.498 -36.287 -25.675  1.00  0.590          C  
ATOM  26863  CD1 LEU B1742      -7.151 -35.612 -25.341  1.00  0.590          C  
ATOM  26864  CD2 LEU B1742      -9.569 -35.893 -24.668  1.00  0.590          C  
ATOM  26865  H   LEU B1742      -9.736 -35.428 -29.498  1.00  0.520          H  
ATOM  26866  HA  LEU B1742      -7.200 -35.731 -28.258  1.00  0.500          H  
ATOM  26867 1HB  LEU B1742      -9.164 -34.803 -27.103  1.00  0.710          H  
ATOM  26868 2HB  LEU B1742      -9.974 -36.351 -27.221  1.00  0.710          H  
ATOM  26869  HG  LEU B1742      -8.351 -37.369 -25.637  1.00  0.710          H  
ATOM  26870 1HD1 LEU B1742      -6.837 -35.923 -24.350  1.00  0.710          H  
ATOM  26871 2HD1 LEU B1742      -6.393 -35.913 -26.061  1.00  0.710          H  
ATOM  26872 3HD1 LEU B1742      -7.262 -34.528 -25.362  1.00  0.710          H  
ATOM  26873 1HD2 LEU B1742      -9.262 -36.188 -23.684  1.00  0.710          H  
ATOM  26874 2HD2 LEU B1742      -9.720 -34.813 -24.693  1.00  0.710          H  
ATOM  26875 3HD2 LEU B1742     -10.503 -36.395 -24.915  1.00  0.710          H  
ATOM  26876  N   GLN B1743      -8.870 -38.565 -28.613  1.00  0.440          N  
ATOM  26877  CA  GLN B1743      -8.635 -39.998 -28.575  1.00  0.440          C  
ATOM  26878  C   GLN B1743      -7.613 -40.412 -29.621  1.00  0.450          C  
ATOM  26879  O   GLN B1743      -6.826 -41.327 -29.373  1.00  0.450          O  
ATOM  26880  CB  GLN B1743      -9.921 -40.794 -28.733  1.00  0.620          C  
ATOM  26881  CG  GLN B1743      -9.728 -42.315 -28.546  1.00  0.620          C  
ATOM  26882  CD  GLN B1743      -9.231 -42.685 -27.138  1.00  0.620          C  
ATOM  26883  OE1 GLN B1743      -9.726 -42.131 -26.144  1.00  0.620          O  
ATOM  26884  NE2 GLN B1743      -8.287 -43.628 -27.043  1.00  0.620          N  
ATOM  26885  H   GLN B1743      -9.797 -38.185 -28.835  1.00  0.530          H  
ATOM  26886  HA  GLN B1743      -8.227 -40.236 -27.595  1.00  0.530          H  
ATOM  26887 1HB  GLN B1743     -10.660 -40.443 -28.008  1.00  0.740          H  
ATOM  26888 2HB  GLN B1743     -10.335 -40.614 -29.728  1.00  0.740          H  
ATOM  26889 1HG  GLN B1743     -10.687 -42.805 -28.702  1.00  0.740          H  
ATOM  26890 2HG  GLN B1743      -9.004 -42.686 -29.269  1.00  0.740          H  
ATOM  26891 1HE2 GLN B1743      -7.960 -43.935 -26.150  1.00  0.740          H  
ATOM  26892 2HE2 GLN B1743      -7.885 -44.069 -27.870  1.00  0.740          H  
ATOM  26893  N   SER B1744      -7.619 -39.759 -30.785  1.00  0.450          N  
ATOM  26894  CA  SER B1744      -6.648 -40.071 -31.822  1.00  0.460          C  
ATOM  26895  C   SER B1744      -5.244 -39.803 -31.289  1.00  0.460          C  
ATOM  26896  O   SER B1744      -4.338 -40.633 -31.449  1.00  0.470          O  
ATOM  26897  CB  SER B1744      -6.903 -39.238 -33.059  1.00  0.640          C  
ATOM  26898  OG  SER B1744      -5.974 -39.535 -34.067  1.00  0.640          O  
ATOM  26899  H   SER B1744      -8.336 -39.049 -30.969  1.00  0.540          H  
ATOM  26900  HA  SER B1744      -6.733 -41.126 -32.078  1.00  0.550          H  
ATOM  26901 1HB  SER B1744      -7.915 -39.422 -33.419  1.00  0.770          H  
ATOM  26902 2HB  SER B1744      -6.839 -38.184 -32.804  1.00  0.770          H  
ATOM  26903  HG  SER B1744      -6.206 -38.975 -34.808  1.00  0.770          H  
ATOM  26904  N   ALA B1745      -5.066 -38.640 -30.638  1.00  0.460          N  
ATOM  26905  CA  ALA B1745      -3.794 -38.254 -30.045  1.00  0.470          C  
ATOM  26906  C   ALA B1745      -3.353 -39.262 -28.983  1.00  0.470          C  
ATOM  26907  O   ALA B1745      -2.172 -39.628 -28.919  1.00  0.490          O  
ATOM  26908  CB  ALA B1745      -3.928 -36.873 -29.432  1.00  0.650          C  
ATOM  26909  H   ALA B1745      -5.850 -37.978 -30.594  1.00  0.550          H  
ATOM  26910  HA  ALA B1745      -3.044 -38.233 -30.833  1.00  0.560          H  
ATOM  26911 1HB  ALA B1745      -3.002 -36.581 -29.028  1.00  0.780          H  
ATOM  26912 2HB  ALA B1745      -4.234 -36.170 -30.201  1.00  0.780          H  
ATOM  26913 3HB  ALA B1745      -4.676 -36.888 -28.647  1.00  0.780          H  
ATOM  26914  N   VAL B1746      -4.315 -39.755 -28.199  1.00  0.470          N  
ATOM  26915  CA  VAL B1746      -4.055 -40.753 -27.177  1.00  0.480          C  
ATOM  26916  C   VAL B1746      -3.587 -42.047 -27.791  1.00  0.480          C  
ATOM  26917  O   VAL B1746      -2.628 -42.649 -27.301  1.00  0.490          O  
ATOM  26918  CB  VAL B1746      -5.318 -41.050 -26.358  1.00  0.670          C  
ATOM  26919  CG1 VAL B1746      -5.097 -42.230 -25.452  1.00  0.670          C  
ATOM  26920  CG2 VAL B1746      -5.674 -39.874 -25.538  1.00  0.670          C  
ATOM  26921  H   VAL B1746      -5.256 -39.358 -28.296  1.00  0.560          H  
ATOM  26922  HA  VAL B1746      -3.279 -40.376 -26.518  1.00  0.580          H  
ATOM  26923  HB  VAL B1746      -6.128 -41.283 -27.027  1.00  0.800          H  
ATOM  26924 1HG1 VAL B1746      -6.000 -42.417 -24.876  1.00  0.800          H  
ATOM  26925 2HG1 VAL B1746      -4.856 -43.130 -26.015  1.00  0.800          H  
ATOM  26926 3HG1 VAL B1746      -4.284 -41.997 -24.793  1.00  0.800          H  
ATOM  26927 1HG2 VAL B1746      -6.574 -40.123 -25.008  1.00  0.800          H  
ATOM  26928 2HG2 VAL B1746      -4.882 -39.656 -24.850  1.00  0.800          H  
ATOM  26929 3HG2 VAL B1746      -5.842 -39.021 -26.138  1.00  0.800          H  
ATOM  26930  N   ASN B1747      -4.279 -42.501 -28.837  1.00  0.470          N  
ATOM  26931  CA  ASN B1747      -3.921 -43.741 -29.488  1.00  0.490          C  
ATOM  26932  C   ASN B1747      -2.517 -43.644 -30.074  1.00  0.490          C  
ATOM  26933  O   ASN B1747      -1.736 -44.599 -29.980  1.00  0.500          O  
ATOM  26934  CB  ASN B1747      -4.916 -44.056 -30.591  1.00  0.680          C  
ATOM  26935  CG  ASN B1747      -6.286 -44.465 -30.081  1.00  0.680          C  
ATOM  26936  OD1 ASN B1747      -6.475 -44.860 -28.922  1.00  0.680          O  
ATOM  26937  ND2 ASN B1747      -7.256 -44.392 -30.957  1.00  0.680          N  
ATOM  26938  H   ASN B1747      -5.101 -41.979 -29.152  1.00  0.560          H  
ATOM  26939  HA  ASN B1747      -3.926 -44.541 -28.750  1.00  0.590          H  
ATOM  26940 1HB  ASN B1747      -5.036 -43.173 -31.221  1.00  0.810          H  
ATOM  26941 2HB  ASN B1747      -4.521 -44.852 -31.219  1.00  0.810          H  
ATOM  26942 1HD2 ASN B1747      -8.184 -44.665 -30.707  1.00  0.810          H  
ATOM  26943 2HD2 ASN B1747      -7.068 -44.075 -31.885  1.00  0.810          H  
ATOM  26944  N   ALA B1748      -2.182 -42.483 -30.662  1.00  0.470          N  
ATOM  26945  CA  ALA B1748      -0.860 -42.286 -31.236  1.00  0.480          C  
ATOM  26946  C   ALA B1748       0.221 -42.377 -30.162  1.00  0.490          C  
ATOM  26947  O   ALA B1748       1.247 -43.047 -30.361  1.00  0.490          O  
ATOM  26948  CB  ALA B1748      -0.801 -40.945 -31.933  1.00  0.670          C  
ATOM  26949  H   ALA B1748      -2.889 -41.745 -30.753  1.00  0.560          H  
ATOM  26950  HA  ALA B1748      -0.687 -43.076 -31.963  1.00  0.580          H  
ATOM  26951 1HB  ALA B1748       0.173 -40.821 -32.386  1.00  0.800          H  
ATOM  26952 2HB  ALA B1748      -1.572 -40.905 -32.703  1.00  0.800          H  
ATOM  26953 3HB  ALA B1748      -0.977 -40.151 -31.208  1.00  0.800          H  
ATOM  26954  N   MET B1749      -0.035 -41.753 -28.999  1.00  0.500          N  
ATOM  26955  CA  MET B1749       0.894 -41.824 -27.883  1.00  0.520          C  
ATOM  26956  C   MET B1749       1.024 -43.241 -27.383  1.00  0.520          C  
ATOM  26957  O   MET B1749       2.130 -43.753 -27.254  1.00  0.550          O  
ATOM  26958  CB  MET B1749       0.445 -40.909 -26.747  1.00  0.720          C  
ATOM  26959  CG  MET B1749       0.663 -39.432 -26.997  1.00  0.720          C  
ATOM  26960  SD  MET B1749       2.393 -38.977 -27.017  1.00  0.720          S  
ATOM  26961  CE  MET B1749       2.859 -39.083 -25.269  1.00  0.720          C  
ATOM  26962  H   MET B1749      -0.882 -41.180 -28.913  1.00  0.600          H  
ATOM  26963  HA  MET B1749       1.873 -41.504 -28.228  1.00  0.620          H  
ATOM  26964 1HB  MET B1749      -0.627 -41.044 -26.597  1.00  0.860          H  
ATOM  26965 2HB  MET B1749       0.931 -41.202 -25.827  1.00  0.860          H  
ATOM  26966 1HG  MET B1749       0.226 -39.168 -27.961  1.00  0.860          H  
ATOM  26967 2HG  MET B1749       0.178 -38.850 -26.240  1.00  0.860          H  
ATOM  26968 1HE  MET B1749       3.909 -38.815 -25.148  1.00  0.860          H  
ATOM  26969 2HE  MET B1749       2.244 -38.393 -24.685  1.00  0.860          H  
ATOM  26970 3HE  MET B1749       2.714 -40.091 -24.908  1.00  0.860          H  
ATOM  26971  N   SER B1750      -0.099 -43.932 -27.199  1.00  0.500          N  
ATOM  26972  CA  SER B1750      -0.069 -45.288 -26.676  1.00  0.490          C  
ATOM  26973  C   SER B1750       0.784 -46.170 -27.565  1.00  0.470          C  
ATOM  26974  O   SER B1750       1.627 -46.928 -27.073  1.00  0.470          O  
ATOM  26975  CB  SER B1750      -1.478 -45.833 -26.574  1.00  0.690          C  
ATOM  26976  OG  SER B1750      -1.477 -47.137 -26.074  1.00  0.690          O  
ATOM  26977  H   SER B1750      -1.004 -43.486 -27.356  1.00  0.600          H  
ATOM  26978  HA  SER B1750       0.372 -45.268 -25.681  1.00  0.590          H  
ATOM  26979 1HB  SER B1750      -2.068 -45.185 -25.924  1.00  0.830          H  
ATOM  26980 2HB  SER B1750      -1.943 -45.816 -27.557  1.00  0.830          H  
ATOM  26981  HG  SER B1750      -2.398 -47.374 -25.960  1.00  0.830          H  
ATOM  26982  N   GLY B1751       0.596 -46.051 -28.879  1.00  0.490          N  
ATOM  26983  CA  GLY B1751       1.373 -46.817 -29.828  1.00  0.520          C  
ATOM  26984  C   GLY B1751       2.862 -46.575 -29.621  1.00  0.540          C  
ATOM  26985  O   GLY B1751       3.635 -47.519 -29.433  1.00  0.570          O  
ATOM  26986  H   GLY B1751      -0.136 -45.424 -29.229  1.00  0.590          H  
ATOM  26987 1HA  GLY B1751       1.147 -47.872 -29.727  1.00  0.620          H  
ATOM  26988 2HA  GLY B1751       1.091 -46.519 -30.837  1.00  0.620          H  
ATOM  26989  N   ALA B1752       3.267 -45.310 -29.677  1.00  0.540          N  
ATOM  26990  CA  ALA B1752       4.667 -44.941 -29.534  1.00  0.580          C  
ATOM  26991  C   ALA B1752       5.282 -45.321 -28.189  1.00  0.550          C  
ATOM  26992  O   ALA B1752       6.486 -45.616 -28.114  1.00  0.590          O  
ATOM  26993  CB  ALA B1752       4.805 -43.490 -29.737  1.00  0.800          C  
ATOM  26994  H   ALA B1752       2.567 -44.571 -29.829  1.00  0.650          H  
ATOM  26995  HA  ALA B1752       5.219 -45.459 -30.317  1.00  0.700          H  
ATOM  26996 1HB  ALA B1752       5.846 -43.247 -29.698  1.00  0.960          H  
ATOM  26997 2HB  ALA B1752       4.398 -43.230 -30.714  1.00  0.960          H  
ATOM  26998 3HB  ALA B1752       4.252 -42.972 -28.949  1.00  0.960          H  
ATOM  26999  N   ILE B1753       4.483 -45.262 -27.123  1.00  0.510          N  
ATOM  27000  CA  ILE B1753       4.968 -45.622 -25.806  1.00  0.510          C  
ATOM  27001  C   ILE B1753       5.261 -47.123 -25.819  1.00  0.490          C  
ATOM  27002  O   ILE B1753       6.321 -47.544 -25.378  1.00  0.530          O  
ATOM  27003  CB  ILE B1753       3.971 -45.249 -24.681  1.00  0.710          C  
ATOM  27004  CG1 ILE B1753       3.815 -43.701 -24.573  1.00  0.710          C  
ATOM  27005  CG2 ILE B1753       4.577 -45.743 -23.357  1.00  0.710          C  
ATOM  27006  CD1 ILE B1753       2.615 -43.237 -23.747  1.00  0.710          C  
ATOM  27007  H   ILE B1753       3.520 -44.933 -27.241  1.00  0.610          H  
ATOM  27008  HA  ILE B1753       5.901 -45.095 -25.619  1.00  0.610          H  
ATOM  27009  HB  ILE B1753       2.991 -45.694 -24.868  1.00  0.860          H  
ATOM  27010 1HG1 ILE B1753       4.708 -43.306 -24.114  1.00  0.860          H  
ATOM  27011 2HG1 ILE B1753       3.731 -43.283 -25.563  1.00  0.860          H  
ATOM  27012 1HG2 ILE B1753       3.958 -45.488 -22.528  1.00  0.860          H  
ATOM  27013 2HG2 ILE B1753       4.714 -46.821 -23.374  1.00  0.860          H  
ATOM  27014 3HG2 ILE B1753       5.531 -45.265 -23.229  1.00  0.860          H  
ATOM  27015 1HD1 ILE B1753       2.594 -42.153 -23.724  1.00  0.860          H  
ATOM  27016 2HD1 ILE B1753       1.698 -43.605 -24.209  1.00  0.860          H  
ATOM  27017 3HD1 ILE B1753       2.680 -43.610 -22.733  1.00  0.860          H  
ATOM  27018  N   MET B1754       4.336 -47.937 -26.354  1.00  0.460          N  
ATOM  27019  CA  MET B1754       4.528 -49.396 -26.431  1.00  0.450          C  
ATOM  27020  C   MET B1754       5.738 -49.785 -27.280  1.00  0.500          C  
ATOM  27021  O   MET B1754       6.398 -50.789 -27.013  1.00  0.580          O  
ATOM  27022  CB  MET B1754       3.285 -50.078 -26.991  1.00  0.630          C  
ATOM  27023  CG  MET B1754       2.109 -50.100 -26.050  1.00  0.630          C  
ATOM  27024  SD  MET B1754       0.723 -51.085 -26.636  1.00  0.630          S  
ATOM  27025  CE  MET B1754       0.036 -49.992 -27.878  1.00  0.630          C  
ATOM  27026  H   MET B1754       3.459 -47.523 -26.687  1.00  0.550          H  
ATOM  27027  HA  MET B1754       4.706 -49.766 -25.423  1.00  0.540          H  
ATOM  27028 1HB  MET B1754       2.985 -49.552 -27.895  1.00  0.760          H  
ATOM  27029 2HB  MET B1754       3.526 -51.102 -27.270  1.00  0.760          H  
ATOM  27030 1HG  MET B1754       2.428 -50.496 -25.092  1.00  0.760          H  
ATOM  27031 2HG  MET B1754       1.761 -49.088 -25.901  1.00  0.760          H  
ATOM  27032 1HE  MET B1754      -0.843 -50.453 -28.324  1.00  0.760          H  
ATOM  27033 2HE  MET B1754      -0.243 -49.044 -27.416  1.00  0.760          H  
ATOM  27034 3HE  MET B1754       0.773 -49.817 -28.646  1.00  0.760          H  
ATOM  27035  N   GLN B1755       6.058 -48.970 -28.277  1.00  0.500          N  
ATOM  27036  CA  GLN B1755       7.205 -49.213 -29.140  1.00  0.560          C  
ATOM  27037  C   GLN B1755       8.539 -48.788 -28.503  1.00  0.600          C  
ATOM  27038  O   GLN B1755       9.600 -49.037 -29.084  1.00  0.700          O  
ATOM  27039  CB  GLN B1755       7.023 -48.460 -30.454  1.00  0.760          C  
ATOM  27040  CG  GLN B1755       5.887 -48.954 -31.316  1.00  0.760          C  
ATOM  27041  CD  GLN B1755       5.640 -48.029 -32.478  1.00  0.760          C  
ATOM  27042  OE1 GLN B1755       6.144 -46.900 -32.485  1.00  0.760          O  
ATOM  27043  NE2 GLN B1755       4.875 -48.488 -33.461  1.00  0.760          N  
ATOM  27044  H   GLN B1755       5.417 -48.199 -28.500  1.00  0.600          H  
ATOM  27045  HA  GLN B1755       7.253 -50.280 -29.347  1.00  0.670          H  
ATOM  27046 1HB  GLN B1755       6.846 -47.409 -30.229  1.00  0.910          H  
ATOM  27047 2HB  GLN B1755       7.941 -48.519 -31.036  1.00  0.910          H  
ATOM  27048 1HG  GLN B1755       6.155 -49.931 -31.711  1.00  0.910          H  
ATOM  27049 2HG  GLN B1755       4.986 -49.034 -30.727  1.00  0.910          H  
ATOM  27050 1HE2 GLN B1755       4.683 -47.911 -34.256  1.00  0.910          H  
ATOM  27051 2HE2 GLN B1755       4.491 -49.411 -33.412  1.00  0.910          H  
ATOM  27052  N   THR B1756       8.493 -48.138 -27.332  1.00  0.570          N  
ATOM  27053  CA  THR B1756       9.674 -47.654 -26.632  1.00  0.630          C  
ATOM  27054  C   THR B1756      10.052 -48.712 -25.580  1.00  0.680          C  
ATOM  27055  O   THR B1756       9.315 -48.873 -24.609  1.00  0.840          O  
ATOM  27056  CB  THR B1756       9.360 -46.305 -25.929  1.00  0.860          C  
ATOM  27057  OG1 THR B1756       8.975 -45.309 -26.917  1.00  0.860          O  
ATOM  27058  CG2 THR B1756      10.586 -45.808 -25.140  1.00  0.860          C  
ATOM  27059  H   THR B1756       7.593 -47.988 -26.872  1.00  0.680          H  
ATOM  27060  HA  THR B1756      10.460 -47.480 -27.352  1.00  0.760          H  
ATOM  27061  HB  THR B1756       8.536 -46.444 -25.237  1.00  1.030          H  
ATOM  27062  HG1 THR B1756       8.072 -45.528 -27.303  1.00  1.030          H  
ATOM  27063 1HG2 THR B1756      10.337 -44.867 -24.651  1.00  1.030          H  
ATOM  27064 2HG2 THR B1756      10.863 -46.539 -24.385  1.00  1.030          H  
ATOM  27065 3HG2 THR B1756      11.421 -45.654 -25.820  1.00  1.030          H  
ATOM  27066  N   PRO B1757      11.210 -49.396 -25.690  1.00  0.650          N  
ATOM  27067  CA  PRO B1757      11.637 -50.490 -24.822  1.00  0.750          C  
ATOM  27068  C   PRO B1757      11.570 -50.257 -23.314  1.00  0.830          C  
ATOM  27069  O   PRO B1757      11.220 -51.184 -22.576  1.00  1.540          O  
ATOM  27070  CB  PRO B1757      13.103 -50.662 -25.244  1.00  1.120          C  
ATOM  27071  CG  PRO B1757      13.128 -50.258 -26.692  1.00  1.120          C  
ATOM  27072  CD  PRO B1757      12.170 -49.095 -26.787  1.00  1.120          C  
ATOM  27073  HA  PRO B1757      11.056 -51.385 -25.084  1.00  0.900          H  
ATOM  27074 1HB  PRO B1757      13.756 -50.045 -24.610  1.00  1.350          H  
ATOM  27075 2HB  PRO B1757      13.411 -51.708 -25.091  1.00  1.350          H  
ATOM  27076 1HG  PRO B1757      14.152 -49.990 -27.000  1.00  1.350          H  
ATOM  27077 2HG  PRO B1757      12.820 -51.104 -27.326  1.00  1.350          H  
ATOM  27078 1HD  PRO B1757      12.681 -48.133 -26.626  1.00  1.350          H  
ATOM  27079 2HD  PRO B1757      11.694 -49.166 -27.776  1.00  1.350          H  
ATOM  27080  N   GLY B1758      11.828 -49.021 -22.865  1.00  0.890          N  
ATOM  27081  CA  GLY B1758      11.837 -48.719 -21.438  1.00  1.030          C  
ATOM  27082  C   GLY B1758      10.467 -48.490 -20.816  1.00  0.820          C  
ATOM  27083  O   GLY B1758      10.361 -48.245 -19.613  1.00  0.950          O  
ATOM  27084  H   GLY B1758      12.085 -48.282 -23.500  1.00  1.070          H  
ATOM  27085 1HA  GLY B1758      12.333 -49.536 -20.913  1.00  1.240          H  
ATOM  27086 2HA  GLY B1758      12.451 -47.834 -21.279  1.00  1.240          H  
ATOM  27087  N   MET B1759       9.413 -48.522 -21.608  1.00  0.730          N  
ATOM  27088  CA  MET B1759       8.086 -48.272 -21.066  1.00  0.690          C  
ATOM  27089  C   MET B1759       7.333 -49.596 -20.986  1.00  0.640          C  
ATOM  27090  O   MET B1759       7.344 -50.360 -21.949  1.00  0.740          O  
ATOM  27091  CB  MET B1759       7.407 -47.261 -21.967  1.00  0.980          C  
ATOM  27092  CG  MET B1759       8.219 -45.943 -22.121  1.00  0.980          C  
ATOM  27093  SD  MET B1759       8.424 -45.014 -20.596  1.00  0.980          S  
ATOM  27094  CE  MET B1759       6.768 -44.442 -20.320  1.00  0.980          C  
ATOM  27095  H   MET B1759       9.517 -48.746 -22.605  1.00  0.880          H  
ATOM  27096  HA  MET B1759       8.169 -47.868 -20.057  1.00  0.830          H  
ATOM  27097 1HB  MET B1759       7.302 -47.691 -22.970  1.00  1.180          H  
ATOM  27098 2HB  MET B1759       6.420 -47.052 -21.595  1.00  1.180          H  
ATOM  27099 1HG  MET B1759       9.208 -46.193 -22.487  1.00  1.180          H  
ATOM  27100 2HG  MET B1759       7.758 -45.298 -22.861  1.00  1.180          H  
ATOM  27101 1HE  MET B1759       6.733 -43.821 -19.430  1.00  1.180          H  
ATOM  27102 2HE  MET B1759       6.462 -43.861 -21.177  1.00  1.180          H  
ATOM  27103 3HE  MET B1759       6.098 -45.282 -20.198  1.00  1.180          H  
ATOM  27104  N   HIS B1760       6.613 -49.877 -19.893  1.00  0.570          N  
ATOM  27105  CA  HIS B1760       5.958 -51.189 -19.876  1.00  0.610          C  
ATOM  27106  C   HIS B1760       4.528 -51.310 -19.310  1.00  0.760          C  
ATOM  27107  O   HIS B1760       4.471 -52.070 -18.364  1.00  1.730          O  
ATOM  27108  CB  HIS B1760       6.919 -52.138 -19.125  1.00  0.840          C  
ATOM  27109  CG  HIS B1760       6.580 -53.617 -19.121  1.00  0.840          C  
ATOM  27110  ND1 HIS B1760       6.683 -54.409 -20.251  1.00  0.840          N  
ATOM  27111  CD2 HIS B1760       6.193 -54.441 -18.121  1.00  0.840          C  
ATOM  27112  CE1 HIS B1760       6.358 -55.654 -19.940  1.00  0.840          C  
ATOM  27113  NE2 HIS B1760       6.063 -55.702 -18.658  1.00  0.840          N  
ATOM  27114  H   HIS B1760       6.592 -49.244 -19.084  1.00  0.680          H  
ATOM  27115  HA  HIS B1760       5.892 -51.552 -20.900  1.00  0.730          H  
ATOM  27116 1HB  HIS B1760       7.920 -52.036 -19.554  1.00  1.010          H  
ATOM  27117 2HB  HIS B1760       6.994 -51.810 -18.084  1.00  1.010          H  
ATOM  27118  HD1 HIS B1760       6.728 -54.068 -21.190  1.00  1.010          H  
ATOM  27119  HD2 HIS B1760       5.997 -54.267 -17.065  1.00  1.010          H  
ATOM  27120  HE1 HIS B1760       6.374 -56.436 -20.697  1.00  1.010          H  
ATOM  27121  N   PHE B1761       3.618 -51.541 -20.250  1.00  0.650          N  
ATOM  27122  CA  PHE B1761       2.186 -51.304 -19.991  1.00  0.600          C  
ATOM  27123  C   PHE B1761       1.584 -49.916 -19.855  1.00  0.610          C  
ATOM  27124  O   PHE B1761       1.158 -49.555 -18.758  1.00  0.930          O  
ATOM  27125  CB  PHE B1761       1.659 -52.138 -18.810  1.00  0.860          C  
ATOM  27126  CG  PHE B1761       1.694 -53.629 -19.050  1.00  0.860          C  
ATOM  27127  CD1 PHE B1761       2.595 -54.453 -18.410  1.00  0.860          C  
ATOM  27128  CD2 PHE B1761       0.794 -54.203 -19.942  1.00  0.860          C  
ATOM  27129  CE1 PHE B1761       2.611 -55.806 -18.649  1.00  0.860          C  
ATOM  27130  CE2 PHE B1761       0.807 -55.559 -20.183  1.00  0.860          C  
ATOM  27131  CZ  PHE B1761       1.721 -56.362 -19.535  1.00  0.860          C  
ATOM  27132  H   PHE B1761       3.711 -52.467 -20.652  1.00  0.780          H  
ATOM  27133  HA  PHE B1761       1.672 -51.745 -20.844  1.00  0.720          H  
ATOM  27134 1HB  PHE B1761       2.182 -51.912 -17.885  1.00  1.030          H  
ATOM  27135 2HB  PHE B1761       0.630 -51.870 -18.645  1.00  1.030          H  
ATOM  27136  HD1 PHE B1761       3.304 -54.024 -17.704  1.00  1.030          H  
ATOM  27137  HD2 PHE B1761       0.069 -53.567 -20.454  1.00  1.030          H  
ATOM  27138  HE1 PHE B1761       3.337 -56.437 -18.134  1.00  1.030          H  
ATOM  27139  HE2 PHE B1761       0.097 -56.000 -20.885  1.00  1.030          H  
ATOM  27140  HZ  PHE B1761       1.736 -57.435 -19.725  1.00  1.030          H  
ATOM  27141  N   PRO B1762       1.657 -49.065 -20.884  1.00  0.470          N  
ATOM  27142  CA  PRO B1762       0.894 -47.838 -20.937  1.00  0.620          C  
ATOM  27143  C   PRO B1762      -0.573 -48.269 -21.044  1.00  0.640          C  
ATOM  27144  O   PRO B1762      -0.934 -49.018 -21.954  1.00  0.930          O  
ATOM  27145  CB  PRO B1762       1.391 -47.165 -22.209  1.00  0.930          C  
ATOM  27146  CG  PRO B1762       1.933 -48.312 -23.052  1.00  0.930          C  
ATOM  27147  CD  PRO B1762       2.496 -49.326 -22.053  1.00  0.930          C  
ATOM  27148  HA  PRO B1762       1.076 -47.233 -20.035  1.00  0.740          H  
ATOM  27149 1HB  PRO B1762       0.562 -46.637 -22.700  1.00  1.120          H  
ATOM  27150 2HB  PRO B1762       2.116 -46.420 -21.940  1.00  1.120          H  
ATOM  27151 1HG  PRO B1762       1.098 -48.735 -23.634  1.00  1.120          H  
ATOM  27152 2HG  PRO B1762       2.671 -47.961 -23.776  1.00  1.120          H  
ATOM  27153 1HD  PRO B1762       2.347 -50.333 -22.448  1.00  1.120          H  
ATOM  27154 2HD  PRO B1762       3.557 -49.119 -21.831  1.00  1.120          H  
ATOM  27155  N   ILE B1763      -1.385 -47.806 -20.118  1.00  0.550          N  
ATOM  27156  CA  ILE B1763      -2.795 -48.150 -19.976  1.00  0.630          C  
ATOM  27157  C   ILE B1763      -3.751 -46.967 -19.925  1.00  0.540          C  
ATOM  27158  O   ILE B1763      -3.539 -46.012 -19.175  1.00  0.560          O  
ATOM  27159  CB  ILE B1763      -2.974 -49.019 -18.695  1.00  0.850          C  
ATOM  27160  CG1 ILE B1763      -2.217 -50.372 -18.870  1.00  0.850          C  
ATOM  27161  CG2 ILE B1763      -4.461 -49.190 -18.304  1.00  0.850          C  
ATOM  27162  CD1 ILE B1763      -2.082 -51.190 -17.604  1.00  0.850          C  
ATOM  27163  H   ILE B1763      -0.978 -47.193 -19.415  1.00  0.660          H  
ATOM  27164  HA  ILE B1763      -3.074 -48.758 -20.834  1.00  0.760          H  
ATOM  27165  HB  ILE B1763      -2.472 -48.517 -17.886  1.00  1.020          H  
ATOM  27166 1HG1 ILE B1763      -2.738 -50.966 -19.615  1.00  1.020          H  
ATOM  27167 2HG1 ILE B1763      -1.229 -50.177 -19.226  1.00  1.020          H  
ATOM  27168 1HG2 ILE B1763      -4.548 -49.762 -17.392  1.00  1.020          H  
ATOM  27169 2HG2 ILE B1763      -4.909 -48.222 -18.128  1.00  1.020          H  
ATOM  27170 3HG2 ILE B1763      -5.002 -49.700 -19.101  1.00  1.020          H  
ATOM  27171 1HD1 ILE B1763      -1.541 -52.108 -17.824  1.00  1.020          H  
ATOM  27172 2HD1 ILE B1763      -1.527 -50.611 -16.861  1.00  1.020          H  
ATOM  27173 3HD1 ILE B1763      -3.055 -51.447 -17.210  1.00  1.020          H  
ATOM  27174  N   SER B1764      -4.822 -47.023 -20.711  1.00  0.520          N  
ATOM  27175  CA  SER B1764      -5.840 -45.989 -20.601  1.00  0.490          C  
ATOM  27176  C   SER B1764      -6.679 -46.375 -19.393  1.00  0.560          C  
ATOM  27177  O   SER B1764      -7.086 -47.534 -19.276  1.00  0.730          O  
ATOM  27178  CB  SER B1764      -6.700 -45.922 -21.852  1.00  0.700          C  
ATOM  27179  OG  SER B1764      -5.940 -45.551 -22.967  1.00  0.700          O  
ATOM  27180  H   SER B1764      -4.946 -47.793 -21.354  1.00  0.620          H  
ATOM  27181  HA  SER B1764      -5.380 -45.028 -20.402  1.00  0.590          H  
ATOM  27182 1HB  SER B1764      -7.167 -46.889 -22.027  1.00  0.840          H  
ATOM  27183 2HB  SER B1764      -7.498 -45.200 -21.698  1.00  0.840          H  
ATOM  27184  HG  SER B1764      -6.568 -45.439 -23.686  1.00  0.840          H  
ATOM  27185  N   THR B1765      -6.984 -45.423 -18.514  1.00  0.470          N  
ATOM  27186  CA  THR B1765      -7.732 -45.726 -17.288  1.00  0.550          C  
ATOM  27187  C   THR B1765      -9.210 -45.464 -17.410  1.00  0.620          C  
ATOM  27188  O   THR B1765      -9.927 -45.445 -16.413  1.00  1.040          O  
ATOM  27189  CB  THR B1765      -7.238 -44.898 -16.105  1.00  0.740          C  
ATOM  27190  OG1 THR B1765      -7.430 -43.533 -16.400  1.00  0.740          O  
ATOM  27191  CG2 THR B1765      -5.809 -45.151 -15.903  1.00  0.740          C  
ATOM  27192  H   THR B1765      -6.632 -44.463 -18.642  1.00  0.560          H  
ATOM  27193  HA  THR B1765      -7.596 -46.781 -17.055  1.00  0.660          H  
ATOM  27194  HB  THR B1765      -7.792 -45.158 -15.209  1.00  0.890          H  
ATOM  27195  HG1 THR B1765      -7.228 -42.965 -15.611  1.00  0.890          H  
ATOM  27196 1HG2 THR B1765      -5.472 -44.551 -15.065  1.00  0.890          H  
ATOM  27197 2HG2 THR B1765      -5.664 -46.203 -15.690  1.00  0.890          H  
ATOM  27198 3HG2 THR B1765      -5.251 -44.875 -16.799  1.00  0.890          H  
ATOM  27199  N   TYR B1766      -9.662 -45.212 -18.613  1.00  0.470          N  
ATOM  27200  CA  TYR B1766     -11.049 -44.909 -18.849  1.00  0.410          C  
ATOM  27201  C   TYR B1766     -11.643 -45.799 -19.918  1.00  0.360          C  
ATOM  27202  O   TYR B1766     -10.935 -46.356 -20.758  1.00  0.430          O  
ATOM  27203  CB  TYR B1766     -11.164 -43.440 -19.193  1.00  0.600          C  
ATOM  27204  CG  TYR B1766     -10.419 -43.038 -20.441  1.00  0.600          C  
ATOM  27205  CD1 TYR B1766     -11.069 -43.006 -21.657  1.00  0.600          C  
ATOM  27206  CD2 TYR B1766      -9.063 -42.709 -20.363  1.00  0.600          C  
ATOM  27207  CE1 TYR B1766     -10.386 -42.642 -22.793  1.00  0.600          C  
ATOM  27208  CE2 TYR B1766      -8.378 -42.354 -21.498  1.00  0.600          C  
ATOM  27209  CZ  TYR B1766      -9.037 -42.315 -22.715  1.00  0.600          C  
ATOM  27210  OH  TYR B1766      -8.368 -41.952 -23.855  1.00  0.600          O  
ATOM  27211  H   TYR B1766      -9.014 -45.233 -19.386  1.00  0.560          H  
ATOM  27212  HA  TYR B1766     -11.611 -45.092 -17.932  1.00  0.490          H  
ATOM  27213 1HB  TYR B1766     -12.212 -43.213 -19.343  1.00  0.720          H  
ATOM  27214 2HB  TYR B1766     -10.801 -42.838 -18.360  1.00  0.720          H  
ATOM  27215  HD1 TYR B1766     -12.126 -43.263 -21.717  1.00  0.720          H  
ATOM  27216  HD2 TYR B1766      -8.542 -42.739 -19.400  1.00  0.720          H  
ATOM  27217  HE1 TYR B1766     -10.905 -42.613 -23.754  1.00  0.720          H  
ATOM  27218  HE2 TYR B1766      -7.319 -42.105 -21.431  1.00  0.720          H  
ATOM  27219  HH  TYR B1766      -8.974 -42.002 -24.625  1.00  0.720          H  
ATOM  27220  N   GLN B1767     -12.956 -45.924 -19.862  1.00  0.290          N  
ATOM  27221  CA  GLN B1767     -13.752 -46.705 -20.800  1.00  0.290          C  
ATOM  27222  C   GLN B1767     -13.745 -46.168 -22.241  1.00  0.300          C  
ATOM  27223  O   GLN B1767     -13.743 -44.961 -22.487  1.00  0.330          O  
ATOM  27224  CB  GLN B1767     -15.180 -46.806 -20.264  1.00  0.410          C  
ATOM  27225  CG  GLN B1767     -15.310 -47.571 -18.935  1.00  0.410          C  
ATOM  27226  CD  GLN B1767     -15.107 -46.658 -17.703  1.00  0.410          C  
ATOM  27227  OE1 GLN B1767     -14.534 -45.563 -17.815  1.00  0.410          O  
ATOM  27228  NE2 GLN B1767     -15.567 -47.105 -16.546  1.00  0.410          N  
ATOM  27229  H   GLN B1767     -13.428 -45.465 -19.085  1.00  0.350          H  
ATOM  27230  HA  GLN B1767     -13.337 -47.712 -20.836  1.00  0.350          H  
ATOM  27231 1HB  GLN B1767     -15.554 -45.837 -20.084  1.00  0.490          H  
ATOM  27232 2HB  GLN B1767     -15.823 -47.270 -21.003  1.00  0.490          H  
ATOM  27233 1HG  GLN B1767     -16.309 -48.005 -18.880  1.00  0.490          H  
ATOM  27234 2HG  GLN B1767     -14.558 -48.359 -18.907  1.00  0.490          H  
ATOM  27235 1HE2 GLN B1767     -15.466 -46.553 -15.713  1.00  0.490          H  
ATOM  27236 2HE2 GLN B1767     -16.025 -47.993 -16.496  1.00  0.490          H  
ATOM  27237  N   ALA B1768     -13.790 -47.101 -23.186  1.00  0.290          N  
ATOM  27238  CA  ALA B1768     -13.829 -46.854 -24.629  1.00  0.240          C  
ATOM  27239  C   ALA B1768     -15.193 -46.394 -25.134  1.00  0.290          C  
ATOM  27240  O   ALA B1768     -16.201 -46.448 -24.429  1.00  0.460          O  
ATOM  27241  CB  ALA B1768     -13.433 -48.110 -25.384  1.00  0.360          C  
ATOM  27242  H   ALA B1768     -13.787 -48.084 -22.887  1.00  0.350          H  
ATOM  27243  HA  ALA B1768     -13.107 -46.065 -24.845  1.00  0.290          H  
ATOM  27244 1HB  ALA B1768     -13.421 -47.912 -26.451  1.00  0.430          H  
ATOM  27245 2HB  ALA B1768     -12.445 -48.432 -25.061  1.00  0.430          H  
ATOM  27246 3HB  ALA B1768     -14.153 -48.896 -25.178  1.00  0.430          H  
ATOM  27247  N   ASN B1769     -15.198 -45.917 -26.374  1.00  0.300          N  
ATOM  27248  CA  ASN B1769     -16.411 -45.502 -27.063  1.00  0.450          C  
ATOM  27249  C   ASN B1769     -17.335 -46.681 -27.313  1.00  0.510          C  
ATOM  27250  O   ASN B1769     -16.884 -47.796 -27.586  1.00  0.600          O  
ATOM  27251  CB  ASN B1769     -16.070 -44.857 -28.377  1.00  0.570          C  
ATOM  27252  CG  ASN B1769     -15.274 -43.655 -28.186  1.00  0.570          C  
ATOM  27253  OD1 ASN B1769     -15.320 -43.012 -27.132  1.00  0.570          O  
ATOM  27254  ND2 ASN B1769     -14.504 -43.330 -29.188  1.00  0.570          N  
ATOM  27255  H   ASN B1769     -14.322 -45.866 -26.870  1.00  0.360          H  
ATOM  27256  HA  ASN B1769     -16.954 -44.809 -26.439  1.00  0.540          H  
ATOM  27257 1HB  ASN B1769     -15.523 -45.560 -29.003  1.00  0.680          H  
ATOM  27258 2HB  ASN B1769     -16.994 -44.594 -28.901  1.00  0.680          H  
ATOM  27259 1HD2 ASN B1769     -13.913 -42.526 -29.135  1.00  0.680          H  
ATOM  27260 2HD2 ASN B1769     -14.498 -43.891 -30.017  1.00  0.680          H  
ATOM  27261  N   VAL B1770     -18.625 -46.408 -27.262  1.00  0.450          N  
ATOM  27262  CA  VAL B1770     -19.677 -47.380 -27.493  1.00  0.500          C  
ATOM  27263  C   VAL B1770     -20.660 -46.898 -28.542  1.00  0.440          C  
ATOM  27264  O   VAL B1770     -20.642 -45.721 -28.907  1.00  0.390          O  
ATOM  27265  CB  VAL B1770     -20.452 -47.615 -26.176  1.00  0.680          C  
ATOM  27266  CG1 VAL B1770     -19.551 -48.180 -25.161  1.00  0.680          C  
ATOM  27267  CG2 VAL B1770     -21.031 -46.267 -25.667  1.00  0.680          C  
ATOM  27268  H   VAL B1770     -18.879 -45.454 -27.025  1.00  0.540          H  
ATOM  27269  HA  VAL B1770     -19.202 -48.305 -27.803  1.00  0.600          H  
ATOM  27270  HB  VAL B1770     -21.256 -48.309 -26.333  1.00  0.820          H  
ATOM  27271 1HG1 VAL B1770     -20.107 -48.344 -24.235  1.00  0.820          H  
ATOM  27272 2HG1 VAL B1770     -19.158 -49.126 -25.527  1.00  0.820          H  
ATOM  27273 3HG1 VAL B1770     -18.727 -47.494 -24.959  1.00  0.820          H  
ATOM  27274 1HG2 VAL B1770     -21.575 -46.436 -24.733  1.00  0.820          H  
ATOM  27275 2HG2 VAL B1770     -20.224 -45.562 -25.477  1.00  0.820          H  
ATOM  27276 3HG2 VAL B1770     -21.712 -45.843 -26.402  1.00  0.820          H  
ATOM  27277  N   PRO B1771     -21.488 -47.784 -29.116  1.00  0.480          N  
ATOM  27278  CA  PRO B1771     -22.595 -47.401 -29.951  1.00  0.450          C  
ATOM  27279  C   PRO B1771     -23.479 -46.513 -29.104  1.00  0.420          C  
ATOM  27280  O   PRO B1771     -23.698 -46.809 -27.928  1.00  0.460          O  
ATOM  27281  CB  PRO B1771     -23.278 -48.739 -30.262  1.00  0.680          C  
ATOM  27282  CG  PRO B1771     -22.176 -49.774 -30.126  1.00  0.680          C  
ATOM  27283  CD  PRO B1771     -21.283 -49.254 -29.005  1.00  0.680          C  
ATOM  27284  HA  PRO B1771     -22.247 -46.883 -30.855  1.00  0.540          H  
ATOM  27285 1HB  PRO B1771     -24.118 -48.901 -29.569  1.00  0.810          H  
ATOM  27286 2HB  PRO B1771     -23.705 -48.704 -31.277  1.00  0.810          H  
ATOM  27287 1HG  PRO B1771     -22.619 -50.753 -29.883  1.00  0.810          H  
ATOM  27288 2HG  PRO B1771     -21.657 -49.900 -31.078  1.00  0.810          H  
ATOM  27289 1HD  PRO B1771     -21.631 -49.647 -28.045  1.00  0.810          H  
ATOM  27290 2HD  PRO B1771     -20.248 -49.540 -29.231  1.00  0.810          H  
ATOM  27291  N   GLN B1772     -24.018 -45.482 -29.706  1.00  0.380          N  
ATOM  27292  CA  GLN B1772     -24.953 -44.577 -29.061  1.00  0.370          C  
ATOM  27293  C   GLN B1772     -26.131 -44.383 -30.005  1.00  0.350          C  
ATOM  27294  O   GLN B1772     -25.976 -44.419 -31.230  1.00  0.350          O  
ATOM  27295  CB  GLN B1772     -24.296 -43.248 -28.706  1.00  0.520          C  
ATOM  27296  CG  GLN B1772     -23.143 -43.348 -27.702  1.00  0.520          C  
ATOM  27297  CD  GLN B1772     -22.564 -41.989 -27.358  1.00  0.520          C  
ATOM  27298  OE1 GLN B1772     -22.554 -41.087 -28.207  1.00  0.520          O  
ATOM  27299  NE2 GLN B1772     -22.070 -41.821 -26.137  1.00  0.520          N  
ATOM  27300  H   GLN B1772     -23.752 -45.312 -30.671  1.00  0.460          H  
ATOM  27301  HA  GLN B1772     -25.323 -45.027 -28.141  1.00  0.440          H  
ATOM  27302 1HB  GLN B1772     -23.912 -42.792 -29.597  1.00  0.630          H  
ATOM  27303 2HB  GLN B1772     -25.053 -42.584 -28.287  1.00  0.630          H  
ATOM  27304 1HG  GLN B1772     -23.494 -43.825 -26.798  1.00  0.630          H  
ATOM  27305 2HG  GLN B1772     -22.347 -43.942 -28.144  1.00  0.630          H  
ATOM  27306 1HE2 GLN B1772     -21.661 -40.945 -25.866  1.00  0.630          H  
ATOM  27307 2HE2 GLN B1772     -22.071 -42.563 -25.465  1.00  0.630          H  
ATOM  27308  N   LEU B1773     -27.309 -44.148 -29.464  1.00  0.340          N  
ATOM  27309  CA  LEU B1773     -28.441 -43.955 -30.337  1.00  0.330          C  
ATOM  27310  C   LEU B1773     -28.508 -42.480 -30.733  1.00  0.330          C  
ATOM  27311  O   LEU B1773     -28.435 -41.593 -29.876  1.00  0.390          O  
ATOM  27312  CB  LEU B1773     -29.721 -44.377 -29.618  1.00  0.470          C  
ATOM  27313  CG  LEU B1773     -30.977 -44.469 -30.447  1.00  0.470          C  
ATOM  27314  CD1 LEU B1773     -30.827 -45.660 -31.416  1.00  0.470          C  
ATOM  27315  CD2 LEU B1773     -32.177 -44.620 -29.549  1.00  0.470          C  
ATOM  27316  H   LEU B1773     -27.405 -44.106 -28.450  1.00  0.410          H  
ATOM  27317  HA  LEU B1773     -28.286 -44.544 -31.235  1.00  0.400          H  
ATOM  27318 1HB  LEU B1773     -29.555 -45.338 -29.131  1.00  0.560          H  
ATOM  27319 2HB  LEU B1773     -29.902 -43.649 -28.865  1.00  0.560          H  
ATOM  27320  HG  LEU B1773     -31.095 -43.573 -31.043  1.00  0.560          H  
ATOM  27321 1HD1 LEU B1773     -31.691 -45.756 -32.009  1.00  0.560          H  
ATOM  27322 2HD1 LEU B1773     -29.982 -45.531 -32.078  1.00  0.560          H  
ATOM  27323 3HD1 LEU B1773     -30.694 -46.574 -30.848  1.00  0.560          H  
ATOM  27324 1HD2 LEU B1773     -33.054 -44.681 -30.159  1.00  0.560          H  
ATOM  27325 2HD2 LEU B1773     -32.086 -45.509 -28.953  1.00  0.560          H  
ATOM  27326 3HD2 LEU B1773     -32.259 -43.763 -28.897  1.00  0.560          H  
ATOM  27327  N   ASP B1774     -28.572 -42.207 -32.033  1.00  0.290          N  
ATOM  27328  CA  ASP B1774     -28.643 -40.838 -32.554  1.00  0.260          C  
ATOM  27329  C   ASP B1774     -30.099 -40.456 -32.835  1.00  0.250          C  
ATOM  27330  O   ASP B1774     -30.701 -40.956 -33.791  1.00  0.270          O  
ATOM  27331  CB  ASP B1774     -27.799 -40.701 -33.831  1.00  0.380          C  
ATOM  27332  CG  ASP B1774     -27.740 -39.275 -34.368  1.00  0.380          C  
ATOM  27333  OD1 ASP B1774     -28.477 -38.460 -33.869  1.00  0.380          O  
ATOM  27334  OD2 ASP B1774     -26.963 -39.001 -35.253  1.00  0.380          O  
ATOM  27335  H   ASP B1774     -28.606 -42.968 -32.711  1.00  0.350          H  
ATOM  27336  HA  ASP B1774     -28.253 -40.152 -31.800  1.00  0.310          H  
ATOM  27337 1HB  ASP B1774     -26.803 -41.047 -33.645  1.00  0.450          H  
ATOM  27338 2HB  ASP B1774     -28.213 -41.343 -34.602  1.00  0.450          H  
ATOM  27339  N   VAL B1775     -30.705 -39.645 -31.966  1.00  0.230          N  
ATOM  27340  CA  VAL B1775     -32.127 -39.342 -32.102  1.00  0.240          C  
ATOM  27341  C   VAL B1775     -32.374 -37.892 -32.555  1.00  0.260          C  
ATOM  27342  O   VAL B1775     -32.308 -36.971 -31.751  1.00  0.270          O  
ATOM  27343  CB  VAL B1775     -32.784 -39.651 -30.725  1.00  0.330          C  
ATOM  27344  CG1 VAL B1775     -34.233 -39.379 -30.711  1.00  0.330          C  
ATOM  27345  CG2 VAL B1775     -32.542 -41.104 -30.390  1.00  0.330          C  
ATOM  27346  H   VAL B1775     -30.167 -39.223 -31.197  1.00  0.280          H  
ATOM  27347  HA  VAL B1775     -32.549 -40.000 -32.856  1.00  0.290          H  
ATOM  27348  HB  VAL B1775     -32.333 -39.041 -29.979  1.00  0.400          H  
ATOM  27349 1HG1 VAL B1775     -34.639 -39.609 -29.728  1.00  0.400          H  
ATOM  27350 2HG1 VAL B1775     -34.420 -38.329 -30.942  1.00  0.400          H  
ATOM  27351 3HG1 VAL B1775     -34.689 -40.012 -31.444  1.00  0.400          H  
ATOM  27352 1HG2 VAL B1775     -32.979 -41.325 -29.429  1.00  0.400          H  
ATOM  27353 2HG2 VAL B1775     -32.997 -41.731 -31.139  1.00  0.400          H  
ATOM  27354 3HG2 VAL B1775     -31.473 -41.299 -30.356  1.00  0.400          H  
ATOM  27355  N   GLN B1776     -32.705 -37.703 -33.840  1.00  0.350          N  
ATOM  27356  CA  GLN B1776     -32.869 -36.366 -34.414  1.00  0.400          C  
ATOM  27357  C   GLN B1776     -34.316 -35.939 -34.540  1.00  0.410          C  
ATOM  27358  O   GLN B1776     -35.120 -36.580 -35.224  1.00  0.430          O  
ATOM  27359  CB  GLN B1776     -32.213 -36.290 -35.794  1.00  0.540          C  
ATOM  27360  CG  GLN B1776     -30.719 -36.477 -35.793  1.00  0.540          C  
ATOM  27361  CD  GLN B1776     -30.032 -35.369 -35.048  1.00  0.540          C  
ATOM  27362  OE1 GLN B1776     -30.360 -34.188 -35.238  1.00  0.540          O  
ATOM  27363  NE2 GLN B1776     -29.083 -35.721 -34.211  1.00  0.540          N  
ATOM  27364  H   GLN B1776     -32.818 -38.512 -34.456  1.00  0.420          H  
ATOM  27365  HA  GLN B1776     -32.374 -35.652 -33.755  1.00  0.480          H  
ATOM  27366 1HB  GLN B1776     -32.628 -37.074 -36.422  1.00  0.650          H  
ATOM  27367 2HB  GLN B1776     -32.449 -35.334 -36.260  1.00  0.650          H  
ATOM  27368 1HG  GLN B1776     -30.474 -37.421 -35.294  1.00  0.650          H  
ATOM  27369 2HG  GLN B1776     -30.352 -36.489 -36.816  1.00  0.650          H  
ATOM  27370 1HE2 GLN B1776     -28.592 -35.036 -33.684  1.00  0.650          H  
ATOM  27371 2HE2 GLN B1776     -28.839 -36.715 -34.098  1.00  0.650          H  
ATOM  27372  N   VAL B1777     -34.660 -34.826 -33.923  1.00  0.430          N  
ATOM  27373  CA  VAL B1777     -36.046 -34.408 -33.976  1.00  0.430          C  
ATOM  27374  C   VAL B1777     -36.305 -33.497 -35.166  1.00  0.450          C  
ATOM  27375  O   VAL B1777     -35.660 -32.456 -35.344  1.00  0.480          O  
ATOM  27376  CB  VAL B1777     -36.441 -33.724 -32.666  1.00  0.600          C  
ATOM  27377  CG1 VAL B1777     -37.896 -33.276 -32.735  1.00  0.600          C  
ATOM  27378  CG2 VAL B1777     -36.192 -34.691 -31.504  1.00  0.600          C  
ATOM  27379  H   VAL B1777     -33.963 -34.305 -33.399  1.00  0.520          H  
ATOM  27380  HA  VAL B1777     -36.669 -35.290 -34.098  1.00  0.520          H  
ATOM  27381  HB  VAL B1777     -35.834 -32.829 -32.520  1.00  0.720          H  
ATOM  27382 1HG1 VAL B1777     -38.153 -32.803 -31.804  1.00  0.720          H  
ATOM  27383 2HG1 VAL B1777     -38.045 -32.569 -33.550  1.00  0.720          H  
ATOM  27384 3HG1 VAL B1777     -38.537 -34.143 -32.890  1.00  0.720          H  
ATOM  27385 1HG2 VAL B1777     -36.468 -34.204 -30.598  1.00  0.720          H  
ATOM  27386 2HG2 VAL B1777     -36.772 -35.575 -31.613  1.00  0.720          H  
ATOM  27387 3HG2 VAL B1777     -35.136 -34.967 -31.465  1.00  0.720          H  
ATOM  27388  N   ASP B1778     -37.278 -33.868 -35.981  1.00  0.470          N  
ATOM  27389  CA  ASP B1778     -37.613 -33.098 -37.145  1.00  0.530          C  
ATOM  27390  C   ASP B1778     -38.511 -31.969 -36.693  1.00  0.520          C  
ATOM  27391  O   ASP B1778     -39.736 -32.107 -36.580  1.00  0.500          O  
ATOM  27392  CB  ASP B1778     -38.259 -34.003 -38.214  1.00  0.720          C  
ATOM  27393  CG  ASP B1778     -38.573 -33.305 -39.533  1.00  0.720          C  
ATOM  27394  OD1 ASP B1778     -38.733 -32.103 -39.504  1.00  0.720          O  
ATOM  27395  OD2 ASP B1778     -38.626 -33.966 -40.589  1.00  0.720          O  
ATOM  27396  H   ASP B1778     -37.800 -34.724 -35.812  1.00  0.560          H  
ATOM  27397  HA  ASP B1778     -36.702 -32.672 -37.564  1.00  0.640          H  
ATOM  27398 1HB  ASP B1778     -37.603 -34.855 -38.406  1.00  0.860          H  
ATOM  27399 2HB  ASP B1778     -39.191 -34.405 -37.819  1.00  0.860          H  
ATOM  27400  N   ARG B1779     -37.852 -30.858 -36.392  1.00  0.550          N  
ATOM  27401  CA  ARG B1779     -38.480 -29.664 -35.877  1.00  0.570          C  
ATOM  27402  C   ARG B1779     -39.497 -29.119 -36.878  1.00  0.600          C  
ATOM  27403  O   ARG B1779     -40.526 -28.578 -36.475  1.00  0.620          O  
ATOM  27404  CB  ARG B1779     -37.408 -28.647 -35.556  1.00  0.790          C  
ATOM  27405  CG  ARG B1779     -36.540 -29.040 -34.368  1.00  0.790          C  
ATOM  27406  CD  ARG B1779     -35.695 -27.929 -33.908  1.00  0.790          C  
ATOM  27407  NE  ARG B1779     -34.655 -27.602 -34.881  1.00  0.790          N  
ATOM  27408  CZ  ARG B1779     -33.423 -28.177 -34.932  1.00  0.790          C  
ATOM  27409  NH1 ARG B1779     -33.073 -29.106 -34.058  1.00  0.790          N  
ATOM  27410  NH2 ARG B1779     -32.561 -27.796 -35.862  1.00  0.790          N  
ATOM  27411  H   ARG B1779     -36.834 -30.906 -36.478  1.00  0.660          H  
ATOM  27412  HA  ARG B1779     -39.000 -29.919 -34.956  1.00  0.680          H  
ATOM  27413 1HB  ARG B1779     -36.769 -28.489 -36.422  1.00  0.950          H  
ATOM  27414 2HB  ARG B1779     -37.874 -27.705 -35.304  1.00  0.950          H  
ATOM  27415 1HG  ARG B1779     -37.156 -29.381 -33.556  1.00  0.950          H  
ATOM  27416 2HG  ARG B1779     -35.884 -29.855 -34.670  1.00  0.950          H  
ATOM  27417 1HD  ARG B1779     -36.313 -27.040 -33.772  1.00  0.950          H  
ATOM  27418 2HD  ARG B1779     -35.230 -28.181 -32.961  1.00  0.950          H  
ATOM  27419  HE  ARG B1779     -34.865 -26.880 -35.561  1.00  0.950          H  
ATOM  27420 1HH1 ARG B1779     -33.719 -29.405 -33.343  1.00  0.950          H  
ATOM  27421 2HH1 ARG B1779     -32.149 -29.512 -34.089  1.00  0.950          H  
ATOM  27422 1HH2 ARG B1779     -32.823 -27.085 -36.531  1.00  0.950          H  
ATOM  27423 2HH2 ARG B1779     -31.645 -28.215 -35.909  1.00  0.950          H  
ATOM  27424  N   ASP B1780     -39.210 -29.235 -38.189  1.00  0.640          N  
ATOM  27425  CA  ASP B1780     -40.141 -28.722 -39.193  1.00  0.670          C  
ATOM  27426  C   ASP B1780     -41.468 -29.466 -39.080  1.00  0.640          C  
ATOM  27427  O   ASP B1780     -42.545 -28.854 -39.121  1.00  0.650          O  
ATOM  27428  CB  ASP B1780     -39.627 -28.956 -40.631  1.00  0.930          C  
ATOM  27429  CG  ASP B1780     -38.400 -28.128 -41.101  1.00  0.930          C  
ATOM  27430  OD1 ASP B1780     -37.986 -27.215 -40.442  1.00  0.930          O  
ATOM  27431  OD2 ASP B1780     -37.911 -28.415 -42.160  1.00  0.930          O  
ATOM  27432  H   ASP B1780     -38.341 -29.672 -38.483  1.00  0.770          H  
ATOM  27433  HA  ASP B1780     -40.314 -27.662 -39.021  1.00  0.800          H  
ATOM  27434 1HB  ASP B1780     -39.373 -30.016 -40.738  1.00  1.110          H  
ATOM  27435 2HB  ASP B1780     -40.444 -28.763 -41.325  1.00  1.110          H  
ATOM  27436  N   LYS B1781     -41.388 -30.796 -38.914  1.00  0.600          N  
ATOM  27437  CA  LYS B1781     -42.600 -31.600 -38.787  1.00  0.570          C  
ATOM  27438  C   LYS B1781     -43.297 -31.386 -37.462  1.00  0.520          C  
ATOM  27439  O   LYS B1781     -44.514 -31.207 -37.433  1.00  0.510          O  
ATOM  27440  CB  LYS B1781     -42.315 -33.085 -38.963  1.00  0.810          C  
ATOM  27441  CG  LYS B1781     -41.990 -33.481 -40.377  1.00  0.810          C  
ATOM  27442  CD  LYS B1781     -41.773 -34.991 -40.500  1.00  0.810          C  
ATOM  27443  CE  LYS B1781     -41.453 -35.383 -41.933  1.00  0.810          C  
ATOM  27444  NZ  LYS B1781     -40.077 -34.915 -42.351  1.00  0.810          N  
ATOM  27445  H   LYS B1781     -40.453 -31.243 -38.941  1.00  0.720          H  
ATOM  27446  HA  LYS B1781     -43.288 -31.296 -39.574  1.00  0.680          H  
ATOM  27447 1HB  LYS B1781     -41.467 -33.362 -38.333  1.00  0.970          H  
ATOM  27448 2HB  LYS B1781     -43.173 -33.669 -38.627  1.00  0.970          H  
ATOM  27449 1HG  LYS B1781     -42.822 -33.194 -41.018  1.00  0.970          H  
ATOM  27450 2HG  LYS B1781     -41.108 -32.942 -40.706  1.00  0.970          H  
ATOM  27451 1HD  LYS B1781     -40.943 -35.291 -39.857  1.00  0.970          H  
ATOM  27452 2HD  LYS B1781     -42.668 -35.521 -40.173  1.00  0.970          H  
ATOM  27453 1HE  LYS B1781     -41.506 -36.466 -42.034  1.00  0.970          H  
ATOM  27454 2HE  LYS B1781     -42.191 -34.930 -42.592  1.00  0.970          H  
ATOM  27455 1HZ  LYS B1781     -39.903 -35.179 -43.301  1.00  0.970          H  
ATOM  27456 2HZ  LYS B1781     -40.000 -33.906 -42.267  1.00  0.970          H  
ATOM  27457 3HZ  LYS B1781     -39.356 -35.337 -41.755  1.00  0.970          H  
ATOM  27458  N   ALA B1782     -42.550 -31.345 -36.358  1.00  0.490          N  
ATOM  27459  CA  ALA B1782     -43.202 -31.158 -35.072  1.00  0.440          C  
ATOM  27460  C   ALA B1782     -43.968 -29.831 -35.075  1.00  0.460          C  
ATOM  27461  O   ALA B1782     -45.092 -29.752 -34.558  1.00  0.450          O  
ATOM  27462  CB  ALA B1782     -42.176 -31.202 -33.946  1.00  0.640          C  
ATOM  27463  H   ALA B1782     -41.537 -31.495 -36.416  1.00  0.590          H  
ATOM  27464  HA  ALA B1782     -43.920 -31.967 -34.929  1.00  0.530          H  
ATOM  27465 1HB  ALA B1782     -42.673 -31.075 -32.984  1.00  0.760          H  
ATOM  27466 2HB  ALA B1782     -41.659 -32.164 -33.966  1.00  0.760          H  
ATOM  27467 3HB  ALA B1782     -41.454 -30.397 -34.089  1.00  0.760          H  
ATOM  27468  N   LYS B1783     -43.395 -28.792 -35.696  1.00  0.510          N  
ATOM  27469  CA  LYS B1783     -44.062 -27.506 -35.720  1.00  0.560          C  
ATOM  27470  C   LYS B1783     -45.292 -27.556 -36.631  1.00  0.610          C  
ATOM  27471  O   LYS B1783     -46.346 -27.024 -36.277  1.00  0.690          O  
ATOM  27472  CB  LYS B1783     -43.077 -26.423 -36.172  1.00  0.760          C  
ATOM  27473  CG  LYS B1783     -41.907 -26.114 -35.200  1.00  0.760          C  
ATOM  27474  CD  LYS B1783     -42.318 -25.369 -33.937  1.00  0.760          C  
ATOM  27475  CE  LYS B1783     -41.063 -24.911 -33.185  1.00  0.760          C  
ATOM  27476  NZ  LYS B1783     -41.357 -24.258 -31.882  1.00  0.760          N  
ATOM  27477  H   LYS B1783     -42.455 -28.879 -36.098  1.00  0.610          H  
ATOM  27478  HA  LYS B1783     -44.402 -27.274 -34.713  1.00  0.670          H  
ATOM  27479 1HB  LYS B1783     -42.639 -26.711 -37.134  1.00  0.920          H  
ATOM  27480 2HB  LYS B1783     -43.602 -25.499 -36.319  1.00  0.920          H  
ATOM  27481 1HG  LYS B1783     -41.486 -27.056 -34.867  1.00  0.920          H  
ATOM  27482 2HG  LYS B1783     -41.133 -25.570 -35.713  1.00  0.920          H  
ATOM  27483 1HD  LYS B1783     -42.922 -24.498 -34.199  1.00  0.920          H  
ATOM  27484 2HD  LYS B1783     -42.899 -26.024 -33.289  1.00  0.920          H  
ATOM  27485 1HE  LYS B1783     -40.414 -25.771 -33.011  1.00  0.920          H  
ATOM  27486 2HE  LYS B1783     -40.538 -24.193 -33.812  1.00  0.920          H  
ATOM  27487 1HZ  LYS B1783     -40.468 -23.970 -31.474  1.00  0.920          H  
ATOM  27488 2HZ  LYS B1783     -41.939 -23.447 -32.014  1.00  0.920          H  
ATOM  27489 3HZ  LYS B1783     -41.829 -24.913 -31.256  1.00  0.920          H  
ATOM  27490  N   ALA B1784     -45.185 -28.222 -37.790  1.00  0.620          N  
ATOM  27491  CA  ALA B1784     -46.315 -28.357 -38.708  1.00  0.680          C  
ATOM  27492  C   ALA B1784     -47.485 -29.108 -38.061  1.00  0.640          C  
ATOM  27493  O   ALA B1784     -48.652 -28.786 -38.295  1.00  0.700          O  
ATOM  27494  CB  ALA B1784     -45.872 -29.078 -39.964  1.00  0.930          C  
ATOM  27495  H   ALA B1784     -44.279 -28.607 -38.075  1.00  0.740          H  
ATOM  27496  HA  ALA B1784     -46.658 -27.361 -38.969  1.00  0.820          H  
ATOM  27497 1HB  ALA B1784     -46.708 -29.151 -40.656  1.00  1.110          H  
ATOM  27498 2HB  ALA B1784     -45.056 -28.521 -40.428  1.00  1.110          H  
ATOM  27499 3HB  ALA B1784     -45.527 -30.075 -39.700  1.00  1.110          H  
ATOM  27500  N   GLN B1785     -47.157 -30.107 -37.240  1.00  0.560          N  
ATOM  27501  CA  GLN B1785     -48.125 -30.937 -36.535  1.00  0.540          C  
ATOM  27502  C   GLN B1785     -48.748 -30.258 -35.325  1.00  0.550          C  
ATOM  27503  O   GLN B1785     -49.880 -30.577 -34.959  1.00  0.770          O  
ATOM  27504  CB  GLN B1785     -47.453 -32.227 -36.100  1.00  0.760          C  
ATOM  27505  CG  GLN B1785     -47.078 -33.127 -37.249  1.00  0.760          C  
ATOM  27506  CD  GLN B1785     -46.225 -34.233 -36.796  1.00  0.760          C  
ATOM  27507  OE1 GLN B1785     -45.774 -34.184 -35.656  1.00  0.760          O  
ATOM  27508  NE2 GLN B1785     -45.992 -35.216 -37.659  1.00  0.760          N  
ATOM  27509  H   GLN B1785     -46.162 -30.332 -37.149  1.00  0.670          H  
ATOM  27510  HA  GLN B1785     -48.926 -31.179 -37.231  1.00  0.650          H  
ATOM  27511 1HB  GLN B1785     -46.544 -31.978 -35.549  1.00  0.920          H  
ATOM  27512 2HB  GLN B1785     -48.109 -32.777 -35.423  1.00  0.920          H  
ATOM  27513 1HG  GLN B1785     -47.988 -33.546 -37.674  1.00  0.920          H  
ATOM  27514 2HG  GLN B1785     -46.544 -32.556 -38.004  1.00  0.920          H  
ATOM  27515 1HE2 GLN B1785     -45.409 -35.999 -37.414  1.00  0.920          H  
ATOM  27516 2HE2 GLN B1785     -46.394 -35.181 -38.575  1.00  0.920          H  
ATOM  27517  N   GLY B1786     -48.027 -29.335 -34.694  1.00  0.500          N  
ATOM  27518  CA  GLY B1786     -48.541 -28.684 -33.506  1.00  0.510          C  
ATOM  27519  C   GLY B1786     -48.001 -29.324 -32.232  1.00  0.430          C  
ATOM  27520  O   GLY B1786     -48.678 -29.330 -31.200  1.00  0.420          O  
ATOM  27521  H   GLY B1786     -47.079 -29.120 -35.010  1.00  0.600          H  
ATOM  27522 1HA  GLY B1786     -48.259 -27.632 -33.533  1.00  0.610          H  
ATOM  27523 2HA  GLY B1786     -49.629 -28.719 -33.508  1.00  0.610          H  
ATOM  27524  N   VAL B1787     -46.811 -29.936 -32.312  1.00  0.400          N  
ATOM  27525  CA  VAL B1787     -46.176 -30.580 -31.167  1.00  0.360          C  
ATOM  27526  C   VAL B1787     -45.040 -29.747 -30.603  1.00  0.330          C  
ATOM  27527  O   VAL B1787     -44.053 -29.494 -31.290  1.00  0.370          O  
ATOM  27528  CB  VAL B1787     -45.587 -31.947 -31.586  1.00  0.520          C  
ATOM  27529  CG1 VAL B1787     -44.863 -32.619 -30.399  1.00  0.520          C  
ATOM  27530  CG2 VAL B1787     -46.685 -32.814 -32.074  1.00  0.520          C  
ATOM  27531  H   VAL B1787     -46.292 -29.920 -33.191  1.00  0.480          H  
ATOM  27532  HA  VAL B1787     -46.924 -30.730 -30.387  1.00  0.430          H  
ATOM  27533  HB  VAL B1787     -44.867 -31.800 -32.384  1.00  0.620          H  
ATOM  27534 1HG1 VAL B1787     -44.464 -33.567 -30.696  1.00  0.620          H  
ATOM  27535 2HG1 VAL B1787     -44.045 -31.996 -30.051  1.00  0.620          H  
ATOM  27536 3HG1 VAL B1787     -45.569 -32.774 -29.584  1.00  0.620          H  
ATOM  27537 1HG2 VAL B1787     -46.310 -33.779 -32.385  1.00  0.620          H  
ATOM  27538 2HG2 VAL B1787     -47.380 -32.947 -31.258  1.00  0.620          H  
ATOM  27539 3HG2 VAL B1787     -47.187 -32.344 -32.917  1.00  0.620          H  
ATOM  27540  N   SER B1788     -45.163 -29.351 -29.340  1.00  0.320          N  
ATOM  27541  CA  SER B1788     -44.119 -28.575 -28.687  1.00  0.330          C  
ATOM  27542  C   SER B1788     -42.871 -29.438 -28.542  1.00  0.300          C  
ATOM  27543  O   SER B1788     -42.974 -30.606 -28.136  1.00  0.340          O  
ATOM  27544  CB  SER B1788     -44.593 -28.106 -27.324  1.00  0.460          C  
ATOM  27545  OG  SER B1788     -45.691 -27.242 -27.433  1.00  0.460          O  
ATOM  27546  H   SER B1788     -46.009 -29.575 -28.831  1.00  0.380          H  
ATOM  27547  HA  SER B1788     -43.875 -27.707 -29.305  1.00  0.400          H  
ATOM  27548 1HB  SER B1788     -44.869 -28.965 -26.734  1.00  0.550          H  
ATOM  27549 2HB  SER B1788     -43.775 -27.602 -26.807  1.00  0.550          H  
ATOM  27550  HG  SER B1788     -45.931 -26.999 -26.533  1.00  0.550          H  
ATOM  27551  N   LEU B1789     -41.682 -28.854 -28.737  1.00  0.310          N  
ATOM  27552  CA  LEU B1789     -40.473 -29.645 -28.567  1.00  0.300          C  
ATOM  27553  C   LEU B1789     -40.225 -29.912 -27.105  1.00  0.300          C  
ATOM  27554  O   LEU B1789     -39.666 -30.948 -26.758  1.00  0.340          O  
ATOM  27555  CB  LEU B1789     -39.267 -28.946 -29.188  1.00  0.420          C  
ATOM  27556  CG  LEU B1789     -39.277 -28.797 -30.731  1.00  0.420          C  
ATOM  27557  CD1 LEU B1789     -38.128 -27.886 -31.146  1.00  0.420          C  
ATOM  27558  CD2 LEU B1789     -39.123 -30.178 -31.402  1.00  0.420          C  
ATOM  27559  H   LEU B1789     -41.607 -27.866 -29.019  1.00  0.370          H  
ATOM  27560  HA  LEU B1789     -40.621 -30.602 -29.055  1.00  0.360          H  
ATOM  27561 1HB  LEU B1789     -39.195 -27.972 -28.763  1.00  0.510          H  
ATOM  27562 2HB  LEU B1789     -38.375 -29.499 -28.913  1.00  0.510          H  
ATOM  27563  HG  LEU B1789     -40.216 -28.337 -31.045  1.00  0.510          H  
ATOM  27564 1HD1 LEU B1789     -38.149 -27.760 -32.218  1.00  0.510          H  
ATOM  27565 2HD1 LEU B1789     -38.246 -26.915 -30.679  1.00  0.510          H  
ATOM  27566 3HD1 LEU B1789     -37.176 -28.320 -30.841  1.00  0.510          H  
ATOM  27567 1HD2 LEU B1789     -39.129 -30.059 -32.479  1.00  0.510          H  
ATOM  27568 2HD2 LEU B1789     -38.179 -30.619 -31.086  1.00  0.510          H  
ATOM  27569 3HD2 LEU B1789     -39.940 -30.835 -31.127  1.00  0.510          H  
ATOM  27570  N   THR B1790     -40.686 -29.015 -26.231  1.00  0.280          N  
ATOM  27571  CA  THR B1790     -40.480 -29.215 -24.811  1.00  0.290          C  
ATOM  27572  C   THR B1790     -41.223 -30.453 -24.336  1.00  0.280          C  
ATOM  27573  O   THR B1790     -40.710 -31.196 -23.494  1.00  0.310          O  
ATOM  27574  CB  THR B1790     -40.998 -28.015 -24.001  1.00  0.400          C  
ATOM  27575  OG1 THR B1790     -42.396 -27.843 -24.281  1.00  0.400          O  
ATOM  27576  CG2 THR B1790     -40.255 -26.750 -24.381  1.00  0.400          C  
ATOM  27577  H   THR B1790     -41.152 -28.173 -26.543  1.00  0.340          H  
ATOM  27578  HA  THR B1790     -39.415 -29.353 -24.623  1.00  0.350          H  
ATOM  27579  HB  THR B1790     -40.865 -28.218 -22.939  1.00  0.480          H  
ATOM  27580  HG1 THR B1790     -42.809 -27.320 -23.580  1.00  0.480          H  
ATOM  27581 1HG2 THR B1790     -40.639 -25.913 -23.800  1.00  0.480          H  
ATOM  27582 2HG2 THR B1790     -39.190 -26.873 -24.182  1.00  0.480          H  
ATOM  27583 3HG2 THR B1790     -40.407 -26.553 -25.425  1.00  0.480          H  
ATOM  27584  N   GLU B1791     -42.399 -30.703 -24.917  1.00  0.260          N  
ATOM  27585  CA  GLU B1791     -43.218 -31.848 -24.560  1.00  0.290          C  
ATOM  27586  C   GLU B1791     -42.626 -33.111 -25.158  1.00  0.290          C  
ATOM  27587  O   GLU B1791     -42.633 -34.174 -24.530  1.00  0.340          O  
ATOM  27588  CB  GLU B1791     -44.654 -31.637 -25.036  1.00  0.390          C  
ATOM  27589  CG  GLU B1791     -45.376 -30.501 -24.303  1.00  0.390          C  
ATOM  27590  CD  GLU B1791     -45.481 -30.764 -22.846  1.00  0.390          C  
ATOM  27591  OE1 GLU B1791     -45.815 -31.867 -22.507  1.00  0.390          O  
ATOM  27592  OE2 GLU B1791     -45.229 -29.880 -22.066  1.00  0.390          O  
ATOM  27593  H   GLU B1791     -42.731 -30.043 -25.604  1.00  0.310          H  
ATOM  27594  HA  GLU B1791     -43.221 -31.952 -23.475  1.00  0.350          H  
ATOM  27595 1HB  GLU B1791     -44.653 -31.408 -26.103  1.00  0.470          H  
ATOM  27596 2HB  GLU B1791     -45.226 -32.555 -24.897  1.00  0.470          H  
ATOM  27597 1HG  GLU B1791     -44.817 -29.577 -24.444  1.00  0.470          H  
ATOM  27598 2HG  GLU B1791     -46.370 -30.367 -24.729  1.00  0.470          H  
ATOM  27599  N   LEU B1792     -42.098 -33.002 -26.377  1.00  0.250          N  
ATOM  27600  CA  LEU B1792     -41.482 -34.137 -27.041  1.00  0.250          C  
ATOM  27601  C   LEU B1792     -40.290 -34.594 -26.213  1.00  0.250          C  
ATOM  27602  O   LEU B1792     -40.130 -35.786 -25.926  1.00  0.300          O  
ATOM  27603  CB  LEU B1792     -41.076 -33.742 -28.472  1.00  0.350          C  
ATOM  27604  CG  LEU B1792     -40.584 -34.856 -29.435  1.00  0.350          C  
ATOM  27605  CD1 LEU B1792     -40.904 -34.416 -30.855  1.00  0.350          C  
ATOM  27606  CD2 LEU B1792     -39.080 -35.077 -29.290  1.00  0.350          C  
ATOM  27607  H   LEU B1792     -42.178 -32.110 -26.877  1.00  0.300          H  
ATOM  27608  HA  LEU B1792     -42.192 -34.951 -27.079  1.00  0.300          H  
ATOM  27609 1HB  LEU B1792     -41.930 -33.242 -28.937  1.00  0.420          H  
ATOM  27610 2HB  LEU B1792     -40.270 -33.010 -28.396  1.00  0.420          H  
ATOM  27611  HG  LEU B1792     -41.117 -35.781 -29.231  1.00  0.420          H  
ATOM  27612 1HD1 LEU B1792     -40.587 -35.184 -31.564  1.00  0.420          H  
ATOM  27613 2HD1 LEU B1792     -41.970 -34.260 -30.939  1.00  0.420          H  
ATOM  27614 3HD1 LEU B1792     -40.392 -33.485 -31.074  1.00  0.420          H  
ATOM  27615 1HD2 LEU B1792     -38.761 -35.843 -29.990  1.00  0.420          H  
ATOM  27616 2HD2 LEU B1792     -38.559 -34.146 -29.505  1.00  0.420          H  
ATOM  27617 3HD2 LEU B1792     -38.830 -35.395 -28.294  1.00  0.420          H  
ATOM  27618  N   PHE B1793     -39.446 -33.647 -25.818  1.00  0.250          N  
ATOM  27619  CA  PHE B1793     -38.299 -34.000 -25.028  1.00  0.280          C  
ATOM  27620  C   PHE B1793     -38.737 -34.450 -23.641  1.00  0.280          C  
ATOM  27621  O   PHE B1793     -38.287 -35.484 -23.169  1.00  0.300          O  
ATOM  27622  CB  PHE B1793     -37.320 -32.841 -24.983  1.00  0.380          C  
ATOM  27623  CG  PHE B1793     -36.626 -32.592 -26.333  1.00  0.380          C  
ATOM  27624  CD1 PHE B1793     -36.572 -31.310 -26.874  1.00  0.380          C  
ATOM  27625  CD2 PHE B1793     -36.024 -33.635 -27.066  1.00  0.380          C  
ATOM  27626  CE1 PHE B1793     -35.946 -31.077 -28.083  1.00  0.380          C  
ATOM  27627  CE2 PHE B1793     -35.399 -33.389 -28.255  1.00  0.380          C  
ATOM  27628  CZ  PHE B1793     -35.363 -32.111 -28.768  1.00  0.380          C  
ATOM  27629  H   PHE B1793     -39.591 -32.673 -26.097  1.00  0.300          H  
ATOM  27630  HA  PHE B1793     -37.813 -34.847 -25.500  1.00  0.340          H  
ATOM  27631 1HB  PHE B1793     -37.857 -31.932 -24.704  1.00  0.460          H  
ATOM  27632 2HB  PHE B1793     -36.561 -33.024 -24.229  1.00  0.460          H  
ATOM  27633  HD1 PHE B1793     -37.031 -30.478 -26.333  1.00  0.460          H  
ATOM  27634  HD2 PHE B1793     -36.037 -34.647 -26.689  1.00  0.460          H  
ATOM  27635  HE1 PHE B1793     -35.910 -30.063 -28.490  1.00  0.460          H  
ATOM  27636  HE2 PHE B1793     -34.926 -34.206 -28.803  1.00  0.460          H  
ATOM  27637  HZ  PHE B1793     -34.862 -31.924 -29.722  1.00  0.460          H  
ATOM  27638  N   GLY B1794     -39.698 -33.776 -22.999  1.00  0.280          N  
ATOM  27639  CA  GLY B1794     -40.142 -34.217 -21.677  1.00  0.310          C  
ATOM  27640  C   GLY B1794     -40.620 -35.673 -21.713  1.00  0.270          C  
ATOM  27641  O   GLY B1794     -40.344 -36.447 -20.782  1.00  0.280          O  
ATOM  27642  H   GLY B1794     -40.093 -32.914 -23.378  1.00  0.340          H  
ATOM  27643 1HA  GLY B1794     -39.336 -34.106 -20.957  1.00  0.370          H  
ATOM  27644 2HA  GLY B1794     -40.960 -33.571 -21.350  1.00  0.370          H  
ATOM  27645  N   THR B1795     -41.298 -36.051 -22.811  1.00  0.270          N  
ATOM  27646  CA  THR B1795     -41.798 -37.400 -23.042  1.00  0.270          C  
ATOM  27647  C   THR B1795     -40.644 -38.383 -23.158  1.00  0.240          C  
ATOM  27648  O   THR B1795     -40.602 -39.393 -22.448  1.00  0.270          O  
ATOM  27649  CB  THR B1795     -42.642 -37.442 -24.354  1.00  0.380          C  
ATOM  27650  OG1 THR B1795     -43.773 -36.570 -24.215  1.00  0.380          O  
ATOM  27651  CG2 THR B1795     -43.128 -38.867 -24.692  1.00  0.380          C  
ATOM  27652  H   THR B1795     -41.536 -35.334 -23.499  1.00  0.320          H  
ATOM  27653  HA  THR B1795     -42.421 -37.692 -22.202  1.00  0.320          H  
ATOM  27654  HB  THR B1795     -42.038 -37.091 -25.176  1.00  0.450          H  
ATOM  27655  HG1 THR B1795     -43.468 -35.637 -24.272  1.00  0.450          H  
ATOM  27656 1HG2 THR B1795     -43.709 -38.839 -25.615  1.00  0.450          H  
ATOM  27657 2HG2 THR B1795     -42.279 -39.538 -24.825  1.00  0.450          H  
ATOM  27658 3HG2 THR B1795     -43.751 -39.225 -23.890  1.00  0.450          H  
ATOM  27659  N   LEU B1796     -39.671 -38.078 -24.019  1.00  0.240          N  
ATOM  27660  CA  LEU B1796     -38.550 -38.985 -24.201  1.00  0.260          C  
ATOM  27661  C   LEU B1796     -37.720 -39.102 -22.930  1.00  0.250          C  
ATOM  27662  O   LEU B1796     -37.295 -40.194 -22.554  1.00  0.250          O  
ATOM  27663  CB  LEU B1796     -37.633 -38.498 -25.349  1.00  0.360          C  
ATOM  27664  CG  LEU B1796     -38.204 -38.544 -26.822  1.00  0.360          C  
ATOM  27665  CD1 LEU B1796     -37.202 -37.856 -27.774  1.00  0.360          C  
ATOM  27666  CD2 LEU B1796     -38.448 -39.983 -27.262  1.00  0.360          C  
ATOM  27667  H   LEU B1796     -39.747 -37.220 -24.579  1.00  0.290          H  
ATOM  27668  HA  LEU B1796     -38.939 -39.972 -24.430  1.00  0.310          H  
ATOM  27669 1HB  LEU B1796     -37.376 -37.457 -25.140  1.00  0.430          H  
ATOM  27670 2HB  LEU B1796     -36.716 -39.083 -25.326  1.00  0.430          H  
ATOM  27671  HG  LEU B1796     -39.145 -37.991 -26.863  1.00  0.430          H  
ATOM  27672 1HD1 LEU B1796     -37.598 -37.869 -28.791  1.00  0.430          H  
ATOM  27673 2HD1 LEU B1796     -37.049 -36.826 -27.458  1.00  0.430          H  
ATOM  27674 3HD1 LEU B1796     -36.250 -38.386 -27.751  1.00  0.430          H  
ATOM  27675 1HD2 LEU B1796     -38.838 -39.981 -28.271  1.00  0.430          H  
ATOM  27676 2HD2 LEU B1796     -37.513 -40.544 -27.235  1.00  0.430          H  
ATOM  27677 3HD2 LEU B1796     -39.166 -40.449 -26.609  1.00  0.430          H  
ATOM  27678  N   GLN B1797     -37.532 -37.993 -22.221  1.00  0.260          N  
ATOM  27679  CA  GLN B1797     -36.705 -38.023 -21.034  1.00  0.270          C  
ATOM  27680  C   GLN B1797     -37.377 -38.840 -19.931  1.00  0.280          C  
ATOM  27681  O   GLN B1797     -36.774 -39.786 -19.406  1.00  0.300          O  
ATOM  27682  CB  GLN B1797     -36.460 -36.584 -20.528  1.00  0.370          C  
ATOM  27683  CG  GLN B1797     -35.606 -35.714 -21.468  1.00  0.370          C  
ATOM  27684  CD  GLN B1797     -35.390 -34.261 -21.008  1.00  0.370          C  
ATOM  27685  OE1 GLN B1797     -34.260 -33.886 -20.629  1.00  0.370          O  
ATOM  27686  NE2 GLN B1797     -36.437 -33.444 -21.053  1.00  0.370          N  
ATOM  27687  H   GLN B1797     -37.923 -37.115 -22.550  1.00  0.310          H  
ATOM  27688  HA  GLN B1797     -35.751 -38.486 -21.283  1.00  0.320          H  
ATOM  27689 1HB  GLN B1797     -37.418 -36.084 -20.386  1.00  0.450          H  
ATOM  27690 2HB  GLN B1797     -35.959 -36.624 -19.561  1.00  0.450          H  
ATOM  27691 1HG  GLN B1797     -34.660 -36.149 -21.570  1.00  0.450          H  
ATOM  27692 2HG  GLN B1797     -36.069 -35.697 -22.431  1.00  0.450          H  
ATOM  27693 1HE2 GLN B1797     -36.338 -32.487 -20.771  1.00  0.450          H  
ATOM  27694 2HE2 GLN B1797     -37.327 -33.781 -21.375  1.00  0.450          H  
ATOM  27695  N   THR B1798     -38.668 -38.584 -19.665  1.00  0.260          N  
ATOM  27696  CA  THR B1798     -39.354 -39.308 -18.599  1.00  0.260          C  
ATOM  27697  C   THR B1798     -39.466 -40.781 -18.920  1.00  0.280          C  
ATOM  27698  O   THR B1798     -39.240 -41.624 -18.060  1.00  0.300          O  
ATOM  27699  CB  THR B1798     -40.761 -38.749 -18.294  1.00  0.360          C  
ATOM  27700  OG1 THR B1798     -40.654 -37.374 -17.873  1.00  0.360          O  
ATOM  27701  CG2 THR B1798     -41.416 -39.591 -17.133  1.00  0.360          C  
ATOM  27702  H   THR B1798     -39.152 -37.830 -20.154  1.00  0.310          H  
ATOM  27703  HA  THR B1798     -38.760 -39.212 -17.693  1.00  0.310          H  
ATOM  27704  HB  THR B1798     -41.376 -38.797 -19.192  1.00  0.440          H  
ATOM  27705  HG1 THR B1798     -40.447 -36.831 -18.661  1.00  0.440          H  
ATOM  27706 1HG2 THR B1798     -42.399 -39.190 -16.901  1.00  0.440          H  
ATOM  27707 2HG2 THR B1798     -41.522 -40.635 -17.424  1.00  0.440          H  
ATOM  27708 3HG2 THR B1798     -40.786 -39.533 -16.247  1.00  0.440          H  
ATOM  27709  N   TYR B1799     -39.846 -41.137 -20.139  1.00  0.270          N  
ATOM  27710  CA  TYR B1799     -39.970 -42.555 -20.398  1.00  0.290          C  
ATOM  27711  C   TYR B1799     -38.620 -43.297 -20.411  1.00  0.290          C  
ATOM  27712  O   TYR B1799     -38.522 -44.395 -19.858  1.00  0.300          O  
ATOM  27713  CB  TYR B1799     -40.713 -42.809 -21.719  1.00  0.400          C  
ATOM  27714  CG  TYR B1799     -42.278 -42.732 -21.678  1.00  0.400          C  
ATOM  27715  CD1 TYR B1799     -42.958 -41.657 -22.212  1.00  0.400          C  
ATOM  27716  CD2 TYR B1799     -43.023 -43.788 -21.152  1.00  0.400          C  
ATOM  27717  CE1 TYR B1799     -44.346 -41.646 -22.224  1.00  0.400          C  
ATOM  27718  CE2 TYR B1799     -44.390 -43.761 -21.171  1.00  0.400          C  
ATOM  27719  CZ  TYR B1799     -45.046 -42.699 -21.707  1.00  0.400          C  
ATOM  27720  OH  TYR B1799     -46.405 -42.683 -21.730  1.00  0.400          O  
ATOM  27721  H   TYR B1799     -40.057 -40.448 -20.869  1.00  0.320          H  
ATOM  27722  HA  TYR B1799     -40.571 -42.981 -19.598  1.00  0.350          H  
ATOM  27723 1HB  TYR B1799     -40.368 -42.069 -22.448  1.00  0.480          H  
ATOM  27724 2HB  TYR B1799     -40.429 -43.778 -22.115  1.00  0.480          H  
ATOM  27725  HD1 TYR B1799     -42.419 -40.834 -22.636  1.00  0.480          H  
ATOM  27726  HD2 TYR B1799     -42.541 -44.637 -20.742  1.00  0.480          H  
ATOM  27727  HE1 TYR B1799     -44.881 -40.804 -22.654  1.00  0.480          H  
ATOM  27728  HE2 TYR B1799     -44.949 -44.601 -20.772  1.00  0.480          H  
ATOM  27729  HH  TYR B1799     -46.739 -43.469 -21.293  1.00  0.480          H  
ATOM  27730  N   LEU B1800     -37.574 -42.715 -21.009  1.00  0.290          N  
ATOM  27731  CA  LEU B1800     -36.307 -43.427 -21.173  1.00  0.310          C  
ATOM  27732  C   LEU B1800     -35.244 -43.186 -20.078  1.00  0.320          C  
ATOM  27733  O   LEU B1800     -34.515 -44.108 -19.698  1.00  0.460          O  
ATOM  27734  CB  LEU B1800     -35.743 -42.994 -22.531  1.00  0.430          C  
ATOM  27735  CG  LEU B1800     -36.642 -43.298 -23.802  1.00  0.430          C  
ATOM  27736  CD1 LEU B1800     -36.024 -42.598 -25.011  1.00  0.430          C  
ATOM  27737  CD2 LEU B1800     -36.740 -44.827 -24.058  1.00  0.430          C  
ATOM  27738  H   LEU B1800     -37.655 -41.786 -21.433  1.00  0.350          H  
ATOM  27739  HA  LEU B1800     -36.523 -44.491 -21.183  1.00  0.370          H  
ATOM  27740 1HB  LEU B1800     -35.567 -41.925 -22.498  1.00  0.510          H  
ATOM  27741 2HB  LEU B1800     -34.779 -43.484 -22.678  1.00  0.510          H  
ATOM  27742  HG  LEU B1800     -37.640 -42.884 -23.645  1.00  0.510          H  
ATOM  27743 1HD1 LEU B1800     -36.634 -42.770 -25.890  1.00  0.510          H  
ATOM  27744 2HD1 LEU B1800     -35.970 -41.524 -24.814  1.00  0.510          H  
ATOM  27745 3HD1 LEU B1800     -35.037 -42.978 -25.176  1.00  0.510          H  
ATOM  27746 1HD2 LEU B1800     -37.356 -45.010 -24.939  1.00  0.510          H  
ATOM  27747 2HD2 LEU B1800     -35.738 -45.234 -24.224  1.00  0.510          H  
ATOM  27748 3HD2 LEU B1800     -37.193 -45.320 -23.202  1.00  0.510          H  
ATOM  27749  N   GLY B1801     -35.101 -41.938 -19.607  1.00  0.270          N  
ATOM  27750  CA  GLY B1801     -34.078 -41.568 -18.618  1.00  0.300          C  
ATOM  27751  C   GLY B1801     -34.600 -41.553 -17.189  1.00  0.320          C  
ATOM  27752  O   GLY B1801     -33.855 -41.824 -16.244  1.00  0.390          O  
ATOM  27753  H   GLY B1801     -35.720 -41.198 -19.930  1.00  0.320          H  
ATOM  27754 1HA  GLY B1801     -33.247 -42.261 -18.677  1.00  0.360          H  
ATOM  27755 2HA  GLY B1801     -33.703 -40.579 -18.876  1.00  0.360          H  
ATOM  27756  N   SER B1802     -35.910 -41.377 -17.093  1.00  0.270          N  
ATOM  27757  CA  SER B1802     -36.800 -41.253 -15.926  1.00  0.270          C  
ATOM  27758  C   SER B1802     -36.786 -39.833 -15.410  1.00  0.280          C  
ATOM  27759  O   SER B1802     -35.931 -39.023 -15.787  1.00  0.320          O  
ATOM  27760  CB  SER B1802     -36.382 -42.139 -14.758  1.00  0.380          C  
ATOM  27761  OG  SER B1802     -35.237 -41.653 -14.120  1.00  0.380          O  
ATOM  27762  H   SER B1802     -36.350 -41.129 -17.978  1.00  0.320          H  
ATOM  27763  HA  SER B1802     -37.813 -41.506 -16.215  1.00  0.320          H  
ATOM  27764 1HB  SER B1802     -37.195 -42.202 -14.042  1.00  0.450          H  
ATOM  27765 2HB  SER B1802     -36.189 -43.132 -15.118  1.00  0.450          H  
ATOM  27766  HG  SER B1802     -34.524 -41.799 -14.744  1.00  0.450          H  
ATOM  27767  N   SER B1803     -37.718 -39.551 -14.508  1.00  0.270          N  
ATOM  27768  CA  SER B1803     -37.857 -38.222 -13.946  1.00  0.280          C  
ATOM  27769  C   SER B1803     -38.138 -38.225 -12.468  1.00  0.260          C  
ATOM  27770  O   SER B1803     -38.935 -39.022 -11.959  1.00  0.270          O  
ATOM  27771  CB  SER B1803     -38.989 -37.481 -14.647  1.00  0.390          C  
ATOM  27772  OG  SER B1803     -38.693 -37.291 -15.999  1.00  0.390          O  
ATOM  27773  H   SER B1803     -38.386 -40.286 -14.276  1.00  0.320          H  
ATOM  27774  HA  SER B1803     -36.925 -37.681 -14.112  1.00  0.340          H  
ATOM  27775 1HB  SER B1803     -39.906 -38.060 -14.551  1.00  0.470          H  
ATOM  27776 2HB  SER B1803     -39.159 -36.518 -14.163  1.00  0.470          H  
ATOM  27777  HG  SER B1803     -39.539 -37.127 -16.456  1.00  0.470          H  
ATOM  27778  N   TYR B1804     -37.542 -37.261 -11.791  1.00  0.260          N  
ATOM  27779  CA  TYR B1804     -37.854 -37.014 -10.403  1.00  0.270          C  
ATOM  27780  C   TYR B1804     -39.080 -36.129 -10.395  1.00  0.300          C  
ATOM  27781  O   TYR B1804     -39.101 -35.097 -11.066  1.00  0.390          O  
ATOM  27782  CB  TYR B1804     -36.692 -36.352  -9.693  1.00  0.370          C  
ATOM  27783  CG  TYR B1804     -37.069 -35.932  -8.350  1.00  0.370          C  
ATOM  27784  CD1 TYR B1804     -37.135 -36.819  -7.298  1.00  0.370          C  
ATOM  27785  CD2 TYR B1804     -37.404 -34.620  -8.176  1.00  0.370          C  
ATOM  27786  CE1 TYR B1804     -37.529 -36.338  -6.072  1.00  0.370          C  
ATOM  27787  CE2 TYR B1804     -37.789 -34.177  -6.981  1.00  0.370          C  
ATOM  27788  CZ  TYR B1804     -37.847 -35.005  -5.932  1.00  0.370          C  
ATOM  27789  OH  TYR B1804     -38.220 -34.515  -4.726  1.00  0.370          O  
ATOM  27790  H   TYR B1804     -36.880 -36.660 -12.270  1.00  0.310          H  
ATOM  27791  HA  TYR B1804     -38.107 -37.950  -9.906  1.00  0.320          H  
ATOM  27792 1HB  TYR B1804     -35.857 -37.051  -9.618  1.00  0.450          H  
ATOM  27793 2HB  TYR B1804     -36.354 -35.479 -10.253  1.00  0.450          H  
ATOM  27794  HD1 TYR B1804     -36.886 -37.870  -7.433  1.00  0.450          H  
ATOM  27795  HD2 TYR B1804     -37.366 -33.930  -9.020  1.00  0.450          H  
ATOM  27796  HE1 TYR B1804     -37.601 -36.987  -5.216  1.00  0.450          H  
ATOM  27797  HE2 TYR B1804     -38.054 -33.154  -6.863  1.00  0.450          H  
ATOM  27798  HH  TYR B1804     -38.192 -35.232  -4.058  1.00  0.450          H  
ATOM  27799  N   VAL B1805     -40.105 -36.534  -9.669  1.00  0.240          N  
ATOM  27800  CA  VAL B1805     -41.350 -35.798  -9.662  1.00  0.250          C  
ATOM  27801  C   VAL B1805     -41.490 -34.926  -8.419  1.00  0.260          C  
ATOM  27802  O   VAL B1805     -41.758 -33.720  -8.521  1.00  0.270          O  
ATOM  27803  CB  VAL B1805     -42.521 -36.817  -9.737  1.00  0.350          C  
ATOM  27804  CG1 VAL B1805     -43.863 -36.119  -9.678  1.00  0.350          C  
ATOM  27805  CG2 VAL B1805     -42.399 -37.643 -11.029  1.00  0.350          C  
ATOM  27806  H   VAL B1805     -40.030 -37.392  -9.118  1.00  0.290          H  
ATOM  27807  HA  VAL B1805     -41.380 -35.160 -10.544  1.00  0.300          H  
ATOM  27808  HB  VAL B1805     -42.464 -37.483  -8.880  1.00  0.420          H  
ATOM  27809 1HG1 VAL B1805     -44.635 -36.856  -9.724  1.00  0.420          H  
ATOM  27810 2HG1 VAL B1805     -43.966 -35.554  -8.760  1.00  0.420          H  
ATOM  27811 3HG1 VAL B1805     -43.955 -35.457 -10.518  1.00  0.420          H  
ATOM  27812 1HG2 VAL B1805     -43.208 -38.373 -11.080  1.00  0.420          H  
ATOM  27813 2HG2 VAL B1805     -42.452 -36.982 -11.879  1.00  0.420          H  
ATOM  27814 3HG2 VAL B1805     -41.444 -38.166 -11.044  1.00  0.420          H  
ATOM  27815  N   ASN B1806     -41.392 -35.572  -7.260  1.00  0.270          N  
ATOM  27816  CA  ASN B1806     -41.587 -34.932  -5.959  1.00  0.280          C  
ATOM  27817  C   ASN B1806     -41.162 -35.908  -4.870  1.00  0.280          C  
ATOM  27818  O   ASN B1806     -40.678 -36.985  -5.199  1.00  0.280          O  
ATOM  27819  CB  ASN B1806     -43.033 -34.483  -5.786  1.00  0.390          C  
ATOM  27820  CG  ASN B1806     -43.135 -33.213  -4.984  1.00  0.390          C  
ATOM  27821  OD1 ASN B1806     -42.381 -33.040  -4.003  1.00  0.390          O  
ATOM  27822  ND2 ASN B1806     -44.026 -32.332  -5.372  1.00  0.390          N  
ATOM  27823  H   ASN B1806     -41.121 -36.558  -7.304  1.00  0.320          H  
ATOM  27824  HA  ASN B1806     -40.933 -34.062  -5.890  1.00  0.340          H  
ATOM  27825 1HB  ASN B1806     -43.508 -34.325  -6.749  1.00  0.470          H  
ATOM  27826 2HB  ASN B1806     -43.591 -35.265  -5.272  1.00  0.470          H  
ATOM  27827 1HD2 ASN B1806     -44.137 -31.470  -4.877  1.00  0.470          H  
ATOM  27828 2HD2 ASN B1806     -44.604 -32.524  -6.165  1.00  0.470          H  
ATOM  27829  N   ASP B1807     -41.277 -35.536  -3.595  1.00  0.290          N  
ATOM  27830  CA  ASP B1807     -41.032 -36.516  -2.523  1.00  0.290          C  
ATOM  27831  C   ASP B1807     -42.359 -37.055  -1.913  1.00  0.280          C  
ATOM  27832  O   ASP B1807     -43.441 -36.558  -2.244  1.00  0.300          O  
ATOM  27833  CB  ASP B1807     -40.188 -35.903  -1.411  1.00  0.410          C  
ATOM  27834  CG  ASP B1807     -38.737 -35.513  -1.793  1.00  0.410          C  
ATOM  27835  OD1 ASP B1807     -38.160 -36.093  -2.687  1.00  0.410          O  
ATOM  27836  OD2 ASP B1807     -38.217 -34.592  -1.180  1.00  0.410          O  
ATOM  27837  H   ASP B1807     -41.590 -34.592  -3.403  1.00  0.350          H  
ATOM  27838  HA  ASP B1807     -40.494 -37.358  -2.943  1.00  0.350          H  
ATOM  27839 1HB  ASP B1807     -40.696 -35.040  -0.989  1.00  0.490          H  
ATOM  27840 2HB  ASP B1807     -40.126 -36.647  -0.649  1.00  0.490          H  
ATOM  27841  N   PHE B1808     -42.287 -38.001  -0.961  1.00  0.280          N  
ATOM  27842  CA  PHE B1808     -43.503 -38.510  -0.296  1.00  0.270          C  
ATOM  27843  C   PHE B1808     -43.146 -38.997   1.120  1.00  0.270          C  
ATOM  27844  O   PHE B1808     -41.966 -39.138   1.440  1.00  0.270          O  
ATOM  27845  CB  PHE B1808     -44.174 -39.607  -1.118  1.00  0.380          C  
ATOM  27846  CG  PHE B1808     -43.575 -40.961  -1.123  1.00  0.380          C  
ATOM  27847  CD1 PHE B1808     -44.217 -41.959  -0.409  1.00  0.380          C  
ATOM  27848  CD2 PHE B1808     -42.412 -41.270  -1.764  1.00  0.380          C  
ATOM  27849  CE1 PHE B1808     -43.728 -43.224  -0.378  1.00  0.380          C  
ATOM  27850  CE2 PHE B1808     -41.922 -42.543  -1.714  1.00  0.380          C  
ATOM  27851  CZ  PHE B1808     -42.580 -43.517  -1.034  1.00  0.380          C  
ATOM  27852  H   PHE B1808     -41.377 -38.409  -0.763  1.00  0.340          H  
ATOM  27853  HA  PHE B1808     -44.218 -37.704  -0.207  1.00  0.320          H  
ATOM  27854 1HB  PHE B1808     -45.195 -39.702  -0.802  1.00  0.460          H  
ATOM  27855 2HB  PHE B1808     -44.210 -39.271  -2.132  1.00  0.460          H  
ATOM  27856  HD1 PHE B1808     -45.149 -41.730   0.127  1.00  0.460          H  
ATOM  27857  HD2 PHE B1808     -41.868 -40.501  -2.310  1.00  0.460          H  
ATOM  27858  HE1 PHE B1808     -44.269 -44.001   0.173  1.00  0.460          H  
ATOM  27859  HE2 PHE B1808     -40.993 -42.776  -2.225  1.00  0.460          H  
ATOM  27860  HZ  PHE B1808     -42.188 -44.523  -1.016  1.00  0.460          H  
ATOM  27861  N   ASN B1809     -44.147 -39.246   1.976  1.00  0.280          N  
ATOM  27862  CA  ASN B1809     -43.896 -39.678   3.371  1.00  0.300          C  
ATOM  27863  C   ASN B1809     -44.135 -41.134   3.665  1.00  0.320          C  
ATOM  27864  O   ASN B1809     -45.277 -41.548   3.683  1.00  0.340          O  
ATOM  27865  CB  ASN B1809     -44.740 -38.895   4.384  1.00  0.410          C  
ATOM  27866  CG  ASN B1809     -44.505 -39.362   5.924  1.00  0.410          C  
ATOM  27867  OD1 ASN B1809     -44.027 -40.488   6.211  1.00  0.410          O  
ATOM  27868  ND2 ASN B1809     -44.871 -38.508   6.858  1.00  0.410          N  
ATOM  27869  H   ASN B1809     -45.116 -39.205   1.638  1.00  0.340          H  
ATOM  27870  HA  ASN B1809     -42.845 -39.490   3.593  1.00  0.360          H  
ATOM  27871 1HB  ASN B1809     -44.506 -37.830   4.306  1.00  0.490          H  
ATOM  27872 2HB  ASN B1809     -45.798 -39.010   4.138  1.00  0.490          H  
ATOM  27873 1HD2 ASN B1809     -44.774 -38.734   7.824  1.00  0.490          H  
ATOM  27874 2HD2 ASN B1809     -45.281 -37.612   6.609  1.00  0.490          H  
ATOM  27875  N   GLN B1810     -43.093 -41.911   3.906  1.00  0.350          N  
ATOM  27876  CA  GLN B1810     -43.312 -43.318   4.243  1.00  0.410          C  
ATOM  27877  C   GLN B1810     -42.542 -43.626   5.523  1.00  0.460          C  
ATOM  27878  O   GLN B1810     -41.325 -43.441   5.605  1.00  0.480          O  
ATOM  27879  CB  GLN B1810     -42.995 -44.238   3.083  1.00  0.550          C  
ATOM  27880  CG  GLN B1810     -43.089 -45.760   3.358  1.00  0.550          C  
ATOM  27881  CD  GLN B1810     -44.436 -46.368   3.618  1.00  0.550          C  
ATOM  27882  OE1 GLN B1810     -45.376 -46.236   2.840  1.00  0.550          O  
ATOM  27883  NE2 GLN B1810     -44.537 -47.105   4.705  1.00  0.550          N  
ATOM  27884  H   GLN B1810     -42.154 -41.495   3.903  1.00  0.420          H  
ATOM  27885  HA  GLN B1810     -44.362 -43.464   4.457  1.00  0.490          H  
ATOM  27886 1HB  GLN B1810     -43.708 -44.037   2.309  1.00  0.660          H  
ATOM  27887 2HB  GLN B1810     -42.029 -43.994   2.701  1.00  0.660          H  
ATOM  27888 1HG  GLN B1810     -42.742 -46.266   2.495  1.00  0.660          H  
ATOM  27889 2HG  GLN B1810     -42.463 -45.980   4.189  1.00  0.660          H  
ATOM  27890 1HE2 GLN B1810     -45.390 -47.581   4.921  1.00  0.660          H  
ATOM  27891 2HE2 GLN B1810     -43.742 -47.219   5.317  1.00  0.660          H  
ATOM  27892  N   PHE B1811     -43.286 -44.044   6.553  1.00  0.500          N  
ATOM  27893  CA  PHE B1811     -42.732 -44.321   7.885  1.00  0.570          C  
ATOM  27894  C   PHE B1811     -42.095 -43.094   8.543  1.00  0.570          C  
ATOM  27895  O   PHE B1811     -41.153 -43.235   9.326  1.00  0.590          O  
ATOM  27896  CB  PHE B1811     -41.646 -45.415   7.891  1.00  0.770          C  
ATOM  27897  CG  PHE B1811     -42.013 -46.764   7.369  1.00  0.770          C  
ATOM  27898  CD1 PHE B1811     -41.364 -47.276   6.266  1.00  0.770          C  
ATOM  27899  CD2 PHE B1811     -42.989 -47.532   7.983  1.00  0.770          C  
ATOM  27900  CE1 PHE B1811     -41.670 -48.528   5.777  1.00  0.770          C  
ATOM  27901  CE2 PHE B1811     -43.304 -48.785   7.499  1.00  0.770          C  
ATOM  27902  CZ  PHE B1811     -42.641 -49.284   6.393  1.00  0.770          C  
ATOM  27903  H   PHE B1811     -44.307 -44.148   6.407  1.00  0.600          H  
ATOM  27904  HA  PHE B1811     -43.552 -44.650   8.525  1.00  0.680          H  
ATOM  27905 1HB  PHE B1811     -40.778 -45.068   7.336  1.00  0.920          H  
ATOM  27906 2HB  PHE B1811     -41.314 -45.556   8.918  1.00  0.920          H  
ATOM  27907  HD1 PHE B1811     -40.597 -46.676   5.790  1.00  0.920          H  
ATOM  27908  HD2 PHE B1811     -43.507 -47.140   8.866  1.00  0.920          H  
ATOM  27909  HE1 PHE B1811     -41.145 -48.921   4.906  1.00  0.920          H  
ATOM  27910  HE2 PHE B1811     -44.071 -49.386   7.991  1.00  0.920          H  
ATOM  27911  HZ  PHE B1811     -42.885 -50.277   6.013  1.00  0.920          H  
ATOM  27912  N   GLY B1812     -42.580 -41.888   8.239  1.00  0.560          N  
ATOM  27913  CA  GLY B1812     -42.041 -40.693   8.855  1.00  0.580          C  
ATOM  27914  C   GLY B1812     -40.846 -40.092   8.128  1.00  0.560          C  
ATOM  27915  O   GLY B1812     -40.356 -39.042   8.543  1.00  0.570          O  
ATOM  27916  H   GLY B1812     -43.356 -41.748   7.594  1.00  0.670          H  
ATOM  27917 1HA  GLY B1812     -42.832 -39.947   8.911  1.00  0.700          H  
ATOM  27918 2HA  GLY B1812     -41.758 -40.921   9.881  1.00  0.700          H  
ATOM  27919  N   ARG B1813     -40.373 -40.727   7.062  1.00  0.550          N  
ATOM  27920  CA  ARG B1813     -39.233 -40.204   6.337  1.00  0.530          C  
ATOM  27921  C   ARG B1813     -39.634 -39.740   4.955  1.00  0.480          C  
ATOM  27922  O   ARG B1813     -40.547 -40.288   4.331  1.00  0.470          O  
ATOM  27923  CB  ARG B1813     -38.148 -41.248   6.287  1.00  0.750          C  
ATOM  27924  CG  ARG B1813     -37.585 -41.644   7.640  1.00  0.750          C  
ATOM  27925  CD  ARG B1813     -36.799 -40.526   8.276  1.00  0.750          C  
ATOM  27926  NE  ARG B1813     -35.666 -40.121   7.430  1.00  0.750          N  
ATOM  27927  CZ  ARG B1813     -34.473 -40.750   7.411  1.00  0.750          C  
ATOM  27928  NH1 ARG B1813     -34.268 -41.806   8.180  1.00  0.750          N  
ATOM  27929  NH2 ARG B1813     -33.527 -40.295   6.621  1.00  0.750          N  
ATOM  27930  H   ARG B1813     -40.791 -41.613   6.758  1.00  0.660          H  
ATOM  27931  HA  ARG B1813     -38.856 -39.330   6.860  1.00  0.640          H  
ATOM  27932 1HB  ARG B1813     -38.590 -42.150   5.895  1.00  0.900          H  
ATOM  27933 2HB  ARG B1813     -37.342 -40.940   5.620  1.00  0.900          H  
ATOM  27934 1HG  ARG B1813     -38.407 -41.908   8.309  1.00  0.900          H  
ATOM  27935 2HG  ARG B1813     -36.937 -42.508   7.514  1.00  0.900          H  
ATOM  27936 1HD  ARG B1813     -37.422 -39.657   8.458  1.00  0.900          H  
ATOM  27937 2HD  ARG B1813     -36.412 -40.863   9.234  1.00  0.900          H  
ATOM  27938  HE  ARG B1813     -35.770 -39.288   6.816  1.00  0.900          H  
ATOM  27939 1HH1 ARG B1813     -34.989 -42.144   8.783  1.00  0.900          H  
ATOM  27940 2HH1 ARG B1813     -33.377 -42.322   8.169  1.00  0.900          H  
ATOM  27941 1HH2 ARG B1813     -33.702 -39.482   6.040  1.00  0.900          H  
ATOM  27942 2HH2 ARG B1813     -32.591 -40.716   6.627  1.00  0.900          H  
ATOM  27943  N   THR B1814     -38.963 -38.706   4.467  1.00  0.490          N  
ATOM  27944  CA  THR B1814     -39.315 -38.181   3.161  1.00  0.470          C  
ATOM  27945  C   THR B1814     -38.471 -38.825   2.063  1.00  0.450          C  
ATOM  27946  O   THR B1814     -37.252 -38.686   2.016  1.00  0.560          O  
ATOM  27947  CB  THR B1814     -39.228 -36.644   3.198  1.00  0.670          C  
ATOM  27948  OG1 THR B1814     -40.173 -36.147   4.157  1.00  0.670          O  
ATOM  27949  CG2 THR B1814     -39.555 -36.068   1.905  1.00  0.670          C  
ATOM  27950  H   THR B1814     -38.199 -38.286   4.988  1.00  0.590          H  
ATOM  27951  HA  THR B1814     -40.351 -38.427   2.970  1.00  0.560          H  
ATOM  27952  HB  THR B1814     -38.221 -36.341   3.486  1.00  0.800          H  
ATOM  27953  HG1 THR B1814     -39.964 -36.476   5.032  1.00  0.800          H  
ATOM  27954 1HG2 THR B1814     -39.498 -34.982   1.960  1.00  0.800          H  
ATOM  27955 2HG2 THR B1814     -38.843 -36.429   1.172  1.00  0.800          H  
ATOM  27956 3HG2 THR B1814     -40.568 -36.367   1.628  1.00  0.800          H  
ATOM  27957  N   TRP B1815     -39.153 -39.557   1.186  1.00  0.330          N  
ATOM  27958  CA  TRP B1815     -38.540 -40.362   0.127  1.00  0.320          C  
ATOM  27959  C   TRP B1815     -38.870 -39.803  -1.252  1.00  0.310          C  
ATOM  27960  O   TRP B1815     -39.880 -39.137  -1.428  1.00  0.310          O  
ATOM  27961  CB  TRP B1815     -39.063 -41.793   0.192  1.00  0.450          C  
ATOM  27962  CG  TRP B1815     -38.801 -42.564   1.462  1.00  0.450          C  
ATOM  27963  CD1 TRP B1815     -38.127 -42.180   2.570  1.00  0.450          C  
ATOM  27964  CD2 TRP B1815     -39.265 -43.893   1.738  1.00  0.450          C  
ATOM  27965  NE1 TRP B1815     -38.178 -43.153   3.504  1.00  0.450          N  
ATOM  27966  CE2 TRP B1815     -38.872 -44.204   3.017  1.00  0.450          C  
ATOM  27967  CE3 TRP B1815     -39.978 -44.814   1.019  1.00  0.450          C  
ATOM  27968  CZ2 TRP B1815     -39.188 -45.413   3.607  1.00  0.450          C  
ATOM  27969  CZ3 TRP B1815     -40.277 -46.019   1.602  1.00  0.450          C  
ATOM  27970  CH2 TRP B1815     -39.891 -46.310   2.863  1.00  0.450          C  
ATOM  27971  H   TRP B1815     -40.169 -39.574   1.307  1.00  0.400          H  
ATOM  27972  HA  TRP B1815     -37.457 -40.361   0.257  1.00  0.380          H  
ATOM  27973 1HB  TRP B1815     -40.131 -41.746   0.103  1.00  0.540          H  
ATOM  27974 2HB  TRP B1815     -38.686 -42.348  -0.649  1.00  0.540          H  
ATOM  27975  HD1 TRP B1815     -37.632 -41.234   2.718  1.00  0.540          H  
ATOM  27976  HE1 TRP B1815     -37.769 -43.078   4.417  1.00  0.540          H  
ATOM  27977  HE3 TRP B1815     -40.281 -44.597   0.011  1.00  0.540          H  
ATOM  27978  HZ2 TRP B1815     -38.889 -45.656   4.619  1.00  0.540          H  
ATOM  27979  HZ3 TRP B1815     -40.831 -46.741   1.018  1.00  0.540          H  
ATOM  27980  HH2 TRP B1815     -40.152 -47.275   3.287  1.00  0.540          H  
ATOM  27981  N   ARG B1816     -38.044 -40.086  -2.249  1.00  0.290          N  
ATOM  27982  CA  ARG B1816     -38.294 -39.581  -3.606  1.00  0.280          C  
ATOM  27983  C   ARG B1816     -39.462 -40.302  -4.321  1.00  0.310          C  
ATOM  27984  O   ARG B1816     -39.741 -41.457  -4.014  1.00  0.340          O  
ATOM  27985  CB  ARG B1816     -37.017 -39.753  -4.442  1.00  0.400          C  
ATOM  27986  CG  ARG B1816     -35.774 -38.909  -3.967  1.00  0.400          C  
ATOM  27987  CD  ARG B1816     -34.551 -39.054  -4.876  1.00  0.400          C  
ATOM  27988  NE  ARG B1816     -33.398 -38.261  -4.385  1.00  0.400          N  
ATOM  27989  CZ  ARG B1816     -32.135 -38.210  -4.935  1.00  0.400          C  
ATOM  27990  NH1 ARG B1816     -31.807 -38.910  -6.024  1.00  0.400          N  
ATOM  27991  NH2 ARG B1816     -31.225 -37.434  -4.365  1.00  0.400          N  
ATOM  27992  H   ARG B1816     -37.222 -40.652  -2.065  1.00  0.350          H  
ATOM  27993  HA  ARG B1816     -38.528 -38.516  -3.538  1.00  0.340          H  
ATOM  27994 1HB  ARG B1816     -36.722 -40.800  -4.414  1.00  0.480          H  
ATOM  27995 2HB  ARG B1816     -37.226 -39.499  -5.481  1.00  0.480          H  
ATOM  27996 1HG  ARG B1816     -36.037 -37.856  -3.901  1.00  0.480          H  
ATOM  27997 2HG  ARG B1816     -35.480 -39.254  -2.974  1.00  0.480          H  
ATOM  27998 1HD  ARG B1816     -34.256 -40.101  -4.918  1.00  0.480          H  
ATOM  27999 2HD  ARG B1816     -34.806 -38.698  -5.873  1.00  0.480          H  
ATOM  28000  HE  ARG B1816     -33.561 -37.697  -3.557  1.00  0.480          H  
ATOM  28001 1HH1 ARG B1816     -32.488 -39.500  -6.471  1.00  0.480          H  
ATOM  28002 2HH1 ARG B1816     -30.843 -38.843  -6.435  1.00  0.480          H  
ATOM  28003 1HH2 ARG B1816     -31.459 -36.894  -3.543  1.00  0.480          H  
ATOM  28004 2HH2 ARG B1816     -30.288 -37.375  -4.749  1.00  0.480          H  
ATOM  28005  N   VAL B1817     -40.125 -39.606  -5.251  1.00  0.300          N  
ATOM  28006  CA  VAL B1817     -41.169 -40.124  -6.156  1.00  0.310          C  
ATOM  28007  C   VAL B1817     -40.647 -39.953  -7.575  1.00  0.300          C  
ATOM  28008  O   VAL B1817     -40.311 -38.823  -7.968  1.00  0.300          O  
ATOM  28009  CB  VAL B1817     -42.486 -39.321  -6.044  1.00  0.430          C  
ATOM  28010  CG1 VAL B1817     -43.515 -39.856  -6.996  1.00  0.430          C  
ATOM  28011  CG2 VAL B1817     -42.979 -39.336  -4.644  1.00  0.430          C  
ATOM  28012  H   VAL B1817     -39.888 -38.621  -5.347  1.00  0.360          H  
ATOM  28013  HA  VAL B1817     -41.342 -41.181  -5.960  1.00  0.370          H  
ATOM  28014  HB  VAL B1817     -42.298 -38.307  -6.344  1.00  0.520          H  
ATOM  28015 1HG1 VAL B1817     -44.401 -39.250  -6.914  1.00  0.520          H  
ATOM  28016 2HG1 VAL B1817     -43.138 -39.801  -8.013  1.00  0.520          H  
ATOM  28017 3HG1 VAL B1817     -43.758 -40.885  -6.762  1.00  0.520          H  
ATOM  28018 1HG2 VAL B1817     -43.871 -38.740  -4.577  1.00  0.520          H  
ATOM  28019 2HG2 VAL B1817     -43.190 -40.350  -4.342  1.00  0.520          H  
ATOM  28020 3HG2 VAL B1817     -42.219 -38.917  -4.005  1.00  0.520          H  
ATOM  28021  N   MET B1818     -40.629 -41.043  -8.349  1.00  0.290          N  
ATOM  28022  CA  MET B1818     -40.098 -41.009  -9.706  1.00  0.300          C  
ATOM  28023  C   MET B1818     -40.998 -41.696 -10.743  1.00  0.260          C  
ATOM  28024  O   MET B1818     -41.699 -42.666 -10.431  1.00  0.280          O  
ATOM  28025  CB  MET B1818     -38.759 -41.726  -9.708  1.00  0.420          C  
ATOM  28026  CG  MET B1818     -37.726 -41.166  -8.767  1.00  0.420          C  
ATOM  28027  SD  MET B1818     -36.215 -42.105  -8.817  1.00  0.420          S  
ATOM  28028  CE  MET B1818     -35.326 -41.349  -7.485  1.00  0.420          C  
ATOM  28029  H   MET B1818     -40.976 -41.927  -7.967  1.00  0.350          H  
ATOM  28030  HA  MET B1818     -39.976 -39.972 -10.003  1.00  0.360          H  
ATOM  28031 1HB  MET B1818     -38.917 -42.748  -9.436  1.00  0.500          H  
ATOM  28032 2HB  MET B1818     -38.341 -41.709 -10.720  1.00  0.500          H  
ATOM  28033 1HG  MET B1818     -37.509 -40.137  -9.036  1.00  0.500          H  
ATOM  28034 2HG  MET B1818     -38.101 -41.183  -7.750  1.00  0.500          H  
ATOM  28035 1HE  MET B1818     -34.348 -41.824  -7.389  1.00  0.500          H  
ATOM  28036 2HE  MET B1818     -35.201 -40.288  -7.695  1.00  0.500          H  
ATOM  28037 3HE  MET B1818     -35.883 -41.480  -6.567  1.00  0.500          H  
ATOM  28038  N   ALA B1819     -40.916 -41.231 -11.994  1.00  0.270          N  
ATOM  28039  CA  ALA B1819     -41.656 -41.856 -13.096  1.00  0.280          C  
ATOM  28040  C   ALA B1819     -40.691 -42.337 -14.196  1.00  0.270          C  
ATOM  28041  O   ALA B1819     -39.699 -41.665 -14.502  1.00  0.290          O  
ATOM  28042  CB  ALA B1819     -42.680 -40.872 -13.654  1.00  0.390          C  
ATOM  28043  H   ALA B1819     -40.308 -40.421 -12.162  1.00  0.320          H  
ATOM  28044  HA  ALA B1819     -42.181 -42.727 -12.711  1.00  0.340          H  
ATOM  28045 1HB  ALA B1819     -43.236 -41.344 -14.452  1.00  0.470          H  
ATOM  28046 2HB  ALA B1819     -43.365 -40.572 -12.859  1.00  0.470          H  
ATOM  28047 3HB  ALA B1819     -42.164 -39.995 -14.042  1.00  0.470          H  
ATOM  28048  N   GLN B1820     -41.000 -43.497 -14.802  1.00  0.290          N  
ATOM  28049  CA  GLN B1820     -40.187 -44.097 -15.889  1.00  0.320          C  
ATOM  28050  C   GLN B1820     -41.010 -45.075 -16.746  1.00  0.340          C  
ATOM  28051  O   GLN B1820     -42.028 -45.571 -16.279  1.00  0.380          O  
ATOM  28052  CB  GLN B1820     -38.959 -44.819 -15.297  1.00  0.440          C  
ATOM  28053  CG  GLN B1820     -37.893 -45.299 -16.331  1.00  0.440          C  
ATOM  28054  CD  GLN B1820     -36.597 -45.841 -15.681  1.00  0.440          C  
ATOM  28055  OE1 GLN B1820     -36.533 -46.118 -14.467  1.00  0.440          O  
ATOM  28056  NE2 GLN B1820     -35.550 -45.984 -16.493  1.00  0.440          N  
ATOM  28057  H   GLN B1820     -41.811 -44.011 -14.433  1.00  0.350          H  
ATOM  28058  HA  GLN B1820     -39.839 -43.303 -16.537  1.00  0.380          H  
ATOM  28059 1HB  GLN B1820     -38.474 -44.173 -14.585  1.00  0.520          H  
ATOM  28060 2HB  GLN B1820     -39.299 -45.703 -14.758  1.00  0.520          H  
ATOM  28061 1HG  GLN B1820     -38.304 -46.110 -16.919  1.00  0.520          H  
ATOM  28062 2HG  GLN B1820     -37.627 -44.461 -16.986  1.00  0.520          H  
ATOM  28063 1HE2 GLN B1820     -34.670 -46.321 -16.131  1.00  0.520          H  
ATOM  28064 2HE2 GLN B1820     -35.633 -45.743 -17.464  1.00  0.520          H  
ATOM  28065  N   ALA B1821     -40.601 -45.346 -18.000  1.00  0.330          N  
ATOM  28066  CA  ALA B1821     -41.267 -46.374 -18.807  1.00  0.350          C  
ATOM  28067  C   ALA B1821     -41.175 -47.714 -18.122  1.00  0.350          C  
ATOM  28068  O   ALA B1821     -40.135 -48.083 -17.573  1.00  0.370          O  
ATOM  28069  CB  ALA B1821     -40.617 -46.530 -20.179  1.00  0.480          C  
ATOM  28070  H   ALA B1821     -39.785 -44.893 -18.418  1.00  0.400          H  
ATOM  28071  HA  ALA B1821     -42.320 -46.104 -18.913  1.00  0.420          H  
ATOM  28072 1HB  ALA B1821     -41.135 -47.300 -20.735  1.00  0.580          H  
ATOM  28073 2HB  ALA B1821     -40.649 -45.620 -20.724  1.00  0.580          H  
ATOM  28074 3HB  ALA B1821     -39.578 -46.821 -20.046  1.00  0.580          H  
ATOM  28075  N   ASP B1822     -42.222 -48.493 -18.220  1.00  0.360          N  
ATOM  28076  CA  ASP B1822     -42.207 -49.793 -17.597  1.00  0.380          C  
ATOM  28077  C   ASP B1822     -41.416 -50.843 -18.366  1.00  0.460          C  
ATOM  28078  O   ASP B1822     -41.755 -51.145 -19.512  1.00  0.680          O  
ATOM  28079  CB  ASP B1822     -43.645 -50.325 -17.438  1.00  0.520          C  
ATOM  28080  CG  ASP B1822     -43.705 -51.571 -16.544  1.00  0.520          C  
ATOM  28081  OD1 ASP B1822     -42.653 -52.054 -16.193  1.00  0.520          O  
ATOM  28082  OD2 ASP B1822     -44.779 -51.982 -16.149  1.00  0.520          O  
ATOM  28083  H   ASP B1822     -43.083 -48.147 -18.652  1.00  0.430          H  
ATOM  28084  HA  ASP B1822     -41.742 -49.697 -16.622  1.00  0.460          H  
ATOM  28085 1HB  ASP B1822     -44.304 -49.551 -17.051  1.00  0.630          H  
ATOM  28086 2HB  ASP B1822     -44.035 -50.594 -18.414  1.00  0.630          H  
ATOM  28087  N   GLY B1823     -40.300 -51.300 -17.787  1.00  0.420          N  
ATOM  28088  CA  GLY B1823     -39.527 -52.411 -18.331  1.00  0.510          C  
ATOM  28089  C   GLY B1823     -39.333 -52.404 -19.838  1.00  0.450          C  
ATOM  28090  O   GLY B1823     -38.569 -51.600 -20.380  1.00  0.540          O  
ATOM  28091  H   GLY B1823     -40.071 -50.931 -16.877  1.00  0.500          H  
ATOM  28092 1HA  GLY B1823     -38.538 -52.364 -17.875  1.00  0.610          H  
ATOM  28093 2HA  GLY B1823     -39.939 -53.347 -17.972  1.00  0.610          H  
ATOM  28094  N   PRO B1824     -40.021 -53.336 -20.539  1.00  0.520          N  
ATOM  28095  CA  PRO B1824     -39.886 -53.655 -21.940  1.00  0.670          C  
ATOM  28096  C   PRO B1824     -40.110 -52.474 -22.849  1.00  0.580          C  
ATOM  28097  O   PRO B1824     -39.609 -52.468 -23.966  1.00  0.750          O  
ATOM  28098  CB  PRO B1824     -40.965 -54.727 -22.164  1.00  1.010          C  
ATOM  28099  CG  PRO B1824     -41.954 -54.537 -21.049  1.00  1.010          C  
ATOM  28100  CD  PRO B1824     -41.114 -54.127 -19.875  1.00  1.010          C  
ATOM  28101  HA  PRO B1824     -38.907 -54.095 -22.111  1.00  0.800          H  
ATOM  28102 1HB  PRO B1824     -41.420 -54.591 -23.157  1.00  1.210          H  
ATOM  28103 2HB  PRO B1824     -40.496 -55.726 -22.162  1.00  1.210          H  
ATOM  28104 1HG  PRO B1824     -42.698 -53.766 -21.321  1.00  1.210          H  
ATOM  28105 2HG  PRO B1824     -42.514 -55.468 -20.869  1.00  1.210          H  
ATOM  28106 1HD  PRO B1824     -41.746 -53.530 -19.207  1.00  1.210          H  
ATOM  28107 2HD  PRO B1824     -40.705 -55.020 -19.379  1.00  1.210          H  
ATOM  28108  N   TYR B1825     -40.796 -51.437 -22.379  1.00  0.450          N  
ATOM  28109  CA  TYR B1825     -41.040 -50.302 -23.251  1.00  0.430          C  
ATOM  28110  C   TYR B1825     -39.804 -49.427 -23.487  1.00  0.430          C  
ATOM  28111  O   TYR B1825     -39.865 -48.462 -24.248  1.00  0.480          O  
ATOM  28112  CB  TYR B1825     -42.197 -49.483 -22.705  1.00  0.610          C  
ATOM  28113  CG  TYR B1825     -43.500 -50.235 -22.783  1.00  0.610          C  
ATOM  28114  CD1 TYR B1825     -44.118 -50.658 -21.622  1.00  0.610          C  
ATOM  28115  CD2 TYR B1825     -44.072 -50.525 -24.020  1.00  0.610          C  
ATOM  28116  CE1 TYR B1825     -45.299 -51.354 -21.681  1.00  0.610          C  
ATOM  28117  CE2 TYR B1825     -45.259 -51.230 -24.080  1.00  0.610          C  
ATOM  28118  CZ  TYR B1825     -45.877 -51.639 -22.915  1.00  0.610          C  
ATOM  28119  OH  TYR B1825     -47.069 -52.344 -22.972  1.00  0.610          O  
ATOM  28120  H   TYR B1825     -41.167 -51.430 -21.422  1.00  0.540          H  
ATOM  28121  HA  TYR B1825     -41.333 -50.694 -24.225  1.00  0.520          H  
ATOM  28122 1HB  TYR B1825     -42.007 -49.248 -21.656  1.00  0.730          H  
ATOM  28123 2HB  TYR B1825     -42.289 -48.550 -23.252  1.00  0.730          H  
ATOM  28124  HD1 TYR B1825     -43.680 -50.434 -20.665  1.00  0.730          H  
ATOM  28125  HD2 TYR B1825     -43.586 -50.198 -24.942  1.00  0.730          H  
ATOM  28126  HE1 TYR B1825     -45.787 -51.679 -20.761  1.00  0.730          H  
ATOM  28127  HE2 TYR B1825     -45.712 -51.458 -25.044  1.00  0.730          H  
ATOM  28128  HH  TYR B1825     -47.563 -52.231 -22.116  1.00  0.730          H  
ATOM  28129  N   ARG B1826     -38.681 -49.754 -22.845  1.00  0.430          N  
ATOM  28130  CA  ARG B1826     -37.432 -49.045 -23.081  1.00  0.470          C  
ATOM  28131  C   ARG B1826     -36.277 -49.980 -23.467  1.00  0.390          C  
ATOM  28132  O   ARG B1826     -35.113 -49.581 -23.318  1.00  0.440          O  
ATOM  28133  CB  ARG B1826     -36.994 -48.245 -21.870  1.00  0.640          C  
ATOM  28134  CG  ARG B1826     -36.698 -49.097 -20.676  1.00  0.640          C  
ATOM  28135  CD  ARG B1826     -36.020 -48.399 -19.611  1.00  0.640          C  
ATOM  28136  NE  ARG B1826     -35.748 -49.331 -18.528  1.00  0.640          N  
ATOM  28137  CZ  ARG B1826     -36.600 -49.595 -17.518  1.00  0.640          C  
ATOM  28138  NH1 ARG B1826     -37.740 -48.952 -17.442  1.00  0.640          N  
ATOM  28139  NH2 ARG B1826     -36.305 -50.503 -16.621  1.00  0.640          N  
ATOM  28140  H   ARG B1826     -38.702 -50.526 -22.167  1.00  0.520          H  
ATOM  28141  HA  ARG B1826     -37.587 -48.351 -23.907  1.00  0.560          H  
ATOM  28142 1HB  ARG B1826     -36.099 -47.670 -22.106  1.00  0.770          H  
ATOM  28143 2HB  ARG B1826     -37.777 -47.538 -21.597  1.00  0.770          H  
ATOM  28144 1HG  ARG B1826     -37.649 -49.409 -20.270  1.00  0.770          H  
ATOM  28145 2HG  ARG B1826     -36.111 -49.976 -20.934  1.00  0.770          H  
ATOM  28146 1HD  ARG B1826     -35.073 -48.041 -19.996  1.00  0.770          H  
ATOM  28147 2HD  ARG B1826     -36.606 -47.560 -19.242  1.00  0.770          H  
ATOM  28148  HE  ARG B1826     -34.832 -49.824 -18.528  1.00  0.770          H  
ATOM  28149 1HH1 ARG B1826     -37.973 -48.265 -18.145  1.00  0.770          H  
ATOM  28150 2HH1 ARG B1826     -38.393 -49.131 -16.692  1.00  0.770          H  
ATOM  28151 1HH2 ARG B1826     -35.441 -51.066 -16.714  1.00  0.770          H  
ATOM  28152 2HH2 ARG B1826     -36.939 -50.702 -15.875  1.00  0.770          H  
ATOM  28153  N   GLU B1827     -36.563 -51.219 -23.896  1.00  0.340          N  
ATOM  28154  CA  GLU B1827     -35.464 -52.136 -24.235  1.00  0.300          C  
ATOM  28155  C   GLU B1827     -34.827 -51.930 -25.613  1.00  0.300          C  
ATOM  28156  O   GLU B1827     -33.634 -52.199 -25.778  1.00  0.300          O  
ATOM  28157  CB  GLU B1827     -35.897 -53.595 -24.091  1.00  0.440          C  
ATOM  28158  CG  GLU B1827     -36.120 -54.049 -22.655  1.00  0.440          C  
ATOM  28159  CD  GLU B1827     -36.625 -55.476 -22.588  1.00  0.440          C  
ATOM  28160  OE1 GLU B1827     -36.586 -56.141 -23.592  1.00  0.440          O  
ATOM  28161  OE2 GLU B1827     -37.086 -55.882 -21.549  1.00  0.440          O  
ATOM  28162  H   GLU B1827     -37.541 -51.534 -23.996  1.00  0.410          H  
ATOM  28163  HA  GLU B1827     -34.681 -51.980 -23.499  1.00  0.360          H  
ATOM  28164 1HB  GLU B1827     -36.835 -53.742 -24.633  1.00  0.520          H  
ATOM  28165 2HB  GLU B1827     -35.149 -54.243 -24.544  1.00  0.520          H  
ATOM  28166 1HG  GLU B1827     -35.169 -53.994 -22.125  1.00  0.520          H  
ATOM  28167 2HG  GLU B1827     -36.807 -53.366 -22.164  1.00  0.520          H  
ATOM  28168  N   SER B1828     -35.578 -51.436 -26.602  1.00  0.360          N  
ATOM  28169  CA  SER B1828     -35.020 -51.269 -27.943  1.00  0.410          C  
ATOM  28170  C   SER B1828     -35.442 -49.992 -28.621  1.00  0.300          C  
ATOM  28171  O   SER B1828     -36.439 -49.370 -28.271  1.00  0.260          O  
ATOM  28172  CB  SER B1828     -35.418 -52.403 -28.857  1.00  0.550          C  
ATOM  28173  OG  SER B1828     -34.943 -52.158 -30.171  1.00  0.550          O  
ATOM  28174  H   SER B1828     -36.587 -51.257 -26.461  1.00  0.430          H  
ATOM  28175  HA  SER B1828     -33.934 -51.256 -27.861  1.00  0.490          H  
ATOM  28176 1HB  SER B1828     -35.005 -53.338 -28.479  1.00  0.660          H  
ATOM  28177 2HB  SER B1828     -36.507 -52.498 -28.866  1.00  0.660          H  
ATOM  28178  HG  SER B1828     -35.200 -52.942 -30.684  1.00  0.660          H  
ATOM  28179  N   VAL B1829     -34.685 -49.592 -29.634  1.00  0.350          N  
ATOM  28180  CA  VAL B1829     -35.028 -48.406 -30.406  1.00  0.300          C  
ATOM  28181  C   VAL B1829     -36.423 -48.507 -31.009  1.00  0.300          C  
ATOM  28182  O   VAL B1829     -37.115 -47.501 -31.151  1.00  0.310          O  
ATOM  28183  CB  VAL B1829     -33.987 -48.158 -31.520  1.00  0.440          C  
ATOM  28184  CG1 VAL B1829     -34.007 -49.257 -32.588  1.00  0.440          C  
ATOM  28185  CG2 VAL B1829     -34.296 -46.841 -32.187  1.00  0.440          C  
ATOM  28186  H   VAL B1829     -33.872 -50.148 -29.869  1.00  0.420          H  
ATOM  28187  HA  VAL B1829     -35.006 -47.549 -29.732  1.00  0.360          H  
ATOM  28188  HB  VAL B1829     -32.997 -48.138 -31.078  1.00  0.530          H  
ATOM  28189 1HG1 VAL B1829     -33.250 -49.035 -33.339  1.00  0.530          H  
ATOM  28190 2HG1 VAL B1829     -33.787 -50.220 -32.132  1.00  0.530          H  
ATOM  28191 3HG1 VAL B1829     -34.972 -49.304 -33.080  1.00  0.530          H  
ATOM  28192 1HG2 VAL B1829     -33.562 -46.654 -32.960  1.00  0.530          H  
ATOM  28193 2HG2 VAL B1829     -35.278 -46.855 -32.646  1.00  0.530          H  
ATOM  28194 3HG2 VAL B1829     -34.265 -46.058 -31.457  1.00  0.530          H  
ATOM  28195  N   GLU B1830     -36.853 -49.728 -31.314  1.00  0.370          N  
ATOM  28196  CA  GLU B1830     -38.153 -50.004 -31.913  1.00  0.470          C  
ATOM  28197  C   GLU B1830     -39.313 -49.597 -31.005  1.00  0.500          C  
ATOM  28198  O   GLU B1830     -40.436 -49.404 -31.469  1.00  0.670          O  
ATOM  28199  CB  GLU B1830     -38.267 -51.489 -32.263  1.00  0.620          C  
ATOM  28200  CG  GLU B1830     -37.348 -51.935 -33.402  1.00  0.620          C  
ATOM  28201  CD  GLU B1830     -37.473 -53.401 -33.730  1.00  0.620          C  
ATOM  28202  OE1 GLU B1830     -38.192 -54.087 -33.043  1.00  0.620          O  
ATOM  28203  OE2 GLU B1830     -36.843 -53.833 -34.666  1.00  0.620          O  
ATOM  28204  H   GLU B1830     -36.223 -50.512 -31.142  1.00  0.440          H  
ATOM  28205  HA  GLU B1830     -38.230 -49.427 -32.834  1.00  0.560          H  
ATOM  28206 1HB  GLU B1830     -38.029 -52.086 -31.381  1.00  0.740          H  
ATOM  28207 2HB  GLU B1830     -39.294 -51.718 -32.546  1.00  0.740          H  
ATOM  28208 1HG  GLU B1830     -37.588 -51.353 -34.291  1.00  0.740          H  
ATOM  28209 2HG  GLU B1830     -36.317 -51.715 -33.128  1.00  0.740          H  
ATOM  28210  N   ASP B1831     -39.039 -49.466 -29.709  1.00  0.410          N  
ATOM  28211  CA  ASP B1831     -40.030 -49.130 -28.713  1.00  0.520          C  
ATOM  28212  C   ASP B1831     -40.239 -47.629 -28.648  1.00  0.420          C  
ATOM  28213  O   ASP B1831     -41.278 -47.171 -28.180  1.00  0.400          O  
ATOM  28214  CB  ASP B1831     -39.603 -49.630 -27.332  1.00  0.680          C  
ATOM  28215  CG  ASP B1831     -39.533 -51.139 -27.243  1.00  0.680          C  
ATOM  28216  OD1 ASP B1831     -40.538 -51.774 -27.512  1.00  0.680          O  
ATOM  28217  OD2 ASP B1831     -38.485 -51.664 -26.861  1.00  0.680          O  
ATOM  28218  H   ASP B1831     -38.080 -49.596 -29.384  1.00  0.490          H  
ATOM  28219  HA  ASP B1831     -40.974 -49.602 -28.985  1.00  0.620          H  
ATOM  28220 1HB  ASP B1831     -38.635 -49.206 -27.066  1.00  0.820          H  
ATOM  28221 2HB  ASP B1831     -40.319 -49.279 -26.594  1.00  0.820          H  
ATOM  28222  N   ILE B1832     -39.259 -46.828 -29.092  1.00  0.400          N  
ATOM  28223  CA  ILE B1832     -39.382 -45.380 -28.991  1.00  0.360          C  
ATOM  28224  C   ILE B1832     -40.590 -44.958 -29.807  1.00  0.380          C  
ATOM  28225  O   ILE B1832     -41.340 -44.068 -29.423  1.00  0.400          O  
ATOM  28226  CB  ILE B1832     -38.097 -44.631 -29.411  1.00  0.520          C  
ATOM  28227  CG1 ILE B1832     -36.976 -44.917 -28.359  1.00  0.520          C  
ATOM  28228  CG2 ILE B1832     -38.389 -43.123 -29.516  1.00  0.520          C  
ATOM  28229  CD1 ILE B1832     -35.579 -44.466 -28.763  1.00  0.520          C  
ATOM  28230  H   ILE B1832     -38.427 -47.202 -29.558  1.00  0.480          H  
ATOM  28231  HA  ILE B1832     -39.574 -45.123 -27.950  1.00  0.430          H  
ATOM  28232  HB  ILE B1832     -37.749 -45.010 -30.377  1.00  0.620          H  
ATOM  28233 1HG1 ILE B1832     -37.245 -44.432 -27.431  1.00  0.620          H  
ATOM  28234 2HG1 ILE B1832     -36.938 -45.997 -28.184  1.00  0.620          H  
ATOM  28235 1HG2 ILE B1832     -37.498 -42.583 -29.811  1.00  0.620          H  
ATOM  28236 2HG2 ILE B1832     -39.154 -42.957 -30.261  1.00  0.620          H  
ATOM  28237 3HG2 ILE B1832     -38.734 -42.752 -28.552  1.00  0.620          H  
ATOM  28238 1HD1 ILE B1832     -34.876 -44.723 -27.972  1.00  0.620          H  
ATOM  28239 2HD1 ILE B1832     -35.306 -44.979 -29.676  1.00  0.620          H  
ATOM  28240 3HD1 ILE B1832     -35.548 -43.395 -28.926  1.00  0.620          H  
ATOM  28241  N   ALA B1833     -40.765 -45.607 -30.948  1.00  0.400          N  
ATOM  28242  CA  ALA B1833     -41.840 -45.360 -31.892  1.00  0.470          C  
ATOM  28243  C   ALA B1833     -43.236 -45.525 -31.284  1.00  0.490          C  
ATOM  28244  O   ALA B1833     -44.214 -45.055 -31.881  1.00  0.580          O  
ATOM  28245  CB  ALA B1833     -41.701 -46.307 -33.064  1.00  0.630          C  
ATOM  28246  H   ALA B1833     -40.086 -46.321 -31.185  1.00  0.480          H  
ATOM  28247  HA  ALA B1833     -41.744 -44.333 -32.240  1.00  0.560          H  
ATOM  28248 1HB  ALA B1833     -42.482 -46.104 -33.794  1.00  0.760          H  
ATOM  28249 2HB  ALA B1833     -40.724 -46.172 -33.526  1.00  0.760          H  
ATOM  28250 3HB  ALA B1833     -41.795 -47.338 -32.705  1.00  0.760          H  
ATOM  28251  N   ASN B1834     -43.351 -46.243 -30.150  1.00  0.440          N  
ATOM  28252  CA  ASN B1834     -44.635 -46.477 -29.517  1.00  0.460          C  
ATOM  28253  C   ASN B1834     -44.959 -45.395 -28.477  1.00  0.410          C  
ATOM  28254  O   ASN B1834     -46.030 -45.400 -27.862  1.00  0.440          O  
ATOM  28255  CB  ASN B1834     -44.678 -47.866 -28.930  1.00  0.640          C  
ATOM  28256  CG  ASN B1834     -44.698 -48.928 -30.025  1.00  0.640          C  
ATOM  28257  OD1 ASN B1834     -45.230 -48.743 -31.134  1.00  0.640          O  
ATOM  28258  ND2 ASN B1834     -44.111 -50.059 -29.734  1.00  0.640          N  
ATOM  28259  H   ASN B1834     -42.520 -46.592 -29.671  1.00  0.530          H  
ATOM  28260  HA  ASN B1834     -45.400 -46.443 -30.281  1.00  0.550          H  
ATOM  28261 1HB  ASN B1834     -43.801 -48.022 -28.297  1.00  0.760          H  
ATOM  28262 2HB  ASN B1834     -45.566 -47.977 -28.304  1.00  0.760          H  
ATOM  28263 1HD2 ASN B1834     -44.082 -50.794 -30.411  1.00  0.760          H  
ATOM  28264 2HD2 ASN B1834     -43.685 -50.203 -28.845  1.00  0.760          H  
ATOM  28265  N   LEU B1835     -44.069 -44.416 -28.322  1.00  0.360          N  
ATOM  28266  CA  LEU B1835     -44.339 -43.317 -27.412  1.00  0.320          C  
ATOM  28267  C   LEU B1835     -45.111 -42.275 -28.219  1.00  0.320          C  
ATOM  28268  O   LEU B1835     -44.921 -42.165 -29.440  1.00  0.320          O  
ATOM  28269  CB  LEU B1835     -43.034 -42.711 -26.861  1.00  0.460          C  
ATOM  28270  CG  LEU B1835     -42.069 -43.653 -26.066  1.00  0.460          C  
ATOM  28271  CD1 LEU B1835     -40.828 -42.841 -25.634  1.00  0.460          C  
ATOM  28272  CD2 LEU B1835     -42.783 -44.264 -24.897  1.00  0.460          C  
ATOM  28273  H   LEU B1835     -43.183 -44.426 -28.836  1.00  0.430          H  
ATOM  28274  HA  LEU B1835     -44.976 -43.653 -26.597  1.00  0.380          H  
ATOM  28275 1HB  LEU B1835     -42.467 -42.368 -27.707  1.00  0.560          H  
ATOM  28276 2HB  LEU B1835     -43.275 -41.854 -26.233  1.00  0.560          H  
ATOM  28277  HG  LEU B1835     -41.723 -44.457 -26.720  1.00  0.560          H  
ATOM  28278 1HD1 LEU B1835     -40.132 -43.492 -25.101  1.00  0.560          H  
ATOM  28279 2HD1 LEU B1835     -40.345 -42.447 -26.523  1.00  0.560          H  
ATOM  28280 3HD1 LEU B1835     -41.127 -42.020 -24.983  1.00  0.560          H  
ATOM  28281 1HD2 LEU B1835     -42.100 -44.919 -24.352  1.00  0.560          H  
ATOM  28282 2HD2 LEU B1835     -43.139 -43.493 -24.252  1.00  0.560          H  
ATOM  28283 3HD2 LEU B1835     -43.610 -44.844 -25.260  1.00  0.560          H  
ATOM  28284  N   ARG B1836     -46.008 -41.528 -27.563  1.00  0.330          N  
ATOM  28285  CA  ARG B1836     -46.773 -40.480 -28.252  1.00  0.350          C  
ATOM  28286  C   ARG B1836     -46.782 -39.172 -27.484  1.00  0.350          C  
ATOM  28287  O   ARG B1836     -46.815 -39.161 -26.251  1.00  0.380          O  
ATOM  28288  CB  ARG B1836     -48.246 -40.873 -28.453  1.00  0.480          C  
ATOM  28289  CG  ARG B1836     -48.545 -41.878 -29.547  1.00  0.480          C  
ATOM  28290  CD  ARG B1836     -48.442 -43.264 -29.081  1.00  0.480          C  
ATOM  28291  NE  ARG B1836     -48.779 -44.221 -30.091  1.00  0.480          N  
ATOM  28292  CZ  ARG B1836     -47.888 -44.711 -30.972  1.00  0.480          C  
ATOM  28293  NH1 ARG B1836     -46.651 -44.265 -30.975  1.00  0.480          N  
ATOM  28294  NH2 ARG B1836     -48.249 -45.645 -31.830  1.00  0.480          N  
ATOM  28295  H   ARG B1836     -46.151 -41.678 -26.571  1.00  0.400          H  
ATOM  28296  HA  ARG B1836     -46.317 -40.297 -29.225  1.00  0.420          H  
ATOM  28297 1HB  ARG B1836     -48.661 -41.249 -27.518  1.00  0.580          H  
ATOM  28298 2HB  ARG B1836     -48.797 -39.973 -28.719  1.00  0.580          H  
ATOM  28299 1HG  ARG B1836     -49.556 -41.715 -29.912  1.00  0.580          H  
ATOM  28300 2HG  ARG B1836     -47.873 -41.737 -30.340  1.00  0.580          H  
ATOM  28301 1HD  ARG B1836     -47.468 -43.490 -28.726  1.00  0.580          H  
ATOM  28302 2HD  ARG B1836     -49.117 -43.398 -28.286  1.00  0.580          H  
ATOM  28303  HE  ARG B1836     -49.723 -44.588 -30.106  1.00  0.580          H  
ATOM  28304 1HH1 ARG B1836     -46.338 -43.540 -30.331  1.00  0.580          H  
ATOM  28305 2HH1 ARG B1836     -45.948 -44.646 -31.613  1.00  0.580          H  
ATOM  28306 1HH2 ARG B1836     -49.193 -45.999 -31.830  1.00  0.580          H  
ATOM  28307 2HH2 ARG B1836     -47.567 -46.021 -32.471  1.00  0.580          H  
ATOM  28308  N   THR B1837     -46.870 -38.074 -28.226  1.00  0.360          N  
ATOM  28309  CA  THR B1837     -47.025 -36.748 -27.641  1.00  0.370          C  
ATOM  28310  C   THR B1837     -48.396 -36.221 -28.014  1.00  0.380          C  
ATOM  28311  O   THR B1837     -49.046 -36.749 -28.915  1.00  0.500          O  
ATOM  28312  CB  THR B1837     -45.972 -35.756 -28.168  1.00  0.510          C  
ATOM  28313  OG1 THR B1837     -46.181 -35.557 -29.564  1.00  0.510          O  
ATOM  28314  CG2 THR B1837     -44.585 -36.297 -27.964  1.00  0.510          C  
ATOM  28315  H   THR B1837     -46.807 -38.168 -29.246  1.00  0.430          H  
ATOM  28316  HA  THR B1837     -46.951 -36.816 -26.557  1.00  0.440          H  
ATOM  28317  HB  THR B1837     -46.069 -34.801 -27.650  1.00  0.620          H  
ATOM  28318  HG1 THR B1837     -47.007 -35.074 -29.701  1.00  0.620          H  
ATOM  28319 1HG2 THR B1837     -43.877 -35.587 -28.367  1.00  0.620          H  
ATOM  28320 2HG2 THR B1837     -44.401 -36.452 -26.901  1.00  0.620          H  
ATOM  28321 3HG2 THR B1837     -44.487 -37.239 -28.489  1.00  0.620          H  
ATOM  28322  N   ARG B1838     -48.844 -35.149 -27.374  1.00  0.420          N  
ATOM  28323  CA  ARG B1838     -50.142 -34.597 -27.749  1.00  0.410          C  
ATOM  28324  C   ARG B1838     -49.980 -33.245 -28.431  1.00  0.420          C  
ATOM  28325  O   ARG B1838     -49.258 -32.377 -27.936  1.00  0.440          O  
ATOM  28326  CB  ARG B1838     -51.055 -34.479 -26.538  1.00  0.580          C  
ATOM  28327  CG  ARG B1838     -52.472 -34.013 -26.869  1.00  0.580          C  
ATOM  28328  CD  ARG B1838     -53.411 -34.073 -25.708  1.00  0.580          C  
ATOM  28329  NE  ARG B1838     -53.000 -33.183 -24.606  1.00  0.580          N  
ATOM  28330  CZ  ARG B1838     -52.520 -33.583 -23.388  1.00  0.580          C  
ATOM  28331  NH1 ARG B1838     -52.427 -34.857 -23.064  1.00  0.580          N  
ATOM  28332  NH2 ARG B1838     -52.142 -32.674 -22.489  1.00  0.580          N  
ATOM  28333  H   ARG B1838     -48.288 -34.703 -26.655  1.00  0.500          H  
ATOM  28334  HA  ARG B1838     -50.626 -35.270 -28.455  1.00  0.490          H  
ATOM  28335 1HB  ARG B1838     -51.122 -35.432 -26.027  1.00  0.690          H  
ATOM  28336 2HB  ARG B1838     -50.628 -33.765 -25.838  1.00  0.690          H  
ATOM  28337 1HG  ARG B1838     -52.443 -32.981 -27.207  1.00  0.690          H  
ATOM  28338 2HG  ARG B1838     -52.879 -34.641 -27.668  1.00  0.690          H  
ATOM  28339 1HD  ARG B1838     -54.401 -33.765 -26.044  1.00  0.690          H  
ATOM  28340 2HD  ARG B1838     -53.465 -35.093 -25.349  1.00  0.690          H  
ATOM  28341  HE  ARG B1838     -53.047 -32.187 -24.781  1.00  0.690          H  
ATOM  28342 1HH1 ARG B1838     -52.750 -35.607 -23.683  1.00  0.690          H  
ATOM  28343 2HH1 ARG B1838     -52.043 -35.107 -22.145  1.00  0.690          H  
ATOM  28344 1HH2 ARG B1838     -52.203 -31.692 -22.697  1.00  0.690          H  
ATOM  28345 2HH2 ARG B1838     -51.803 -32.991 -21.552  1.00  0.690          H  
ATOM  28346  N   ASN B1839     -50.678 -33.086 -29.553  1.00  0.430          N  
ATOM  28347  CA  ASN B1839     -50.691 -31.871 -30.354  1.00  0.460          C  
ATOM  28348  C   ASN B1839     -51.534 -30.799 -29.697  1.00  0.440          C  
ATOM  28349  O   ASN B1839     -52.464 -31.093 -28.941  1.00  0.450          O  
ATOM  28350  CB  ASN B1839     -51.278 -32.086 -31.746  1.00  0.630          C  
ATOM  28351  CG  ASN B1839     -50.520 -32.977 -32.610  1.00  0.630          C  
ATOM  28352  OD1 ASN B1839     -49.498 -33.492 -32.216  1.00  0.630          O  
ATOM  28353  ND2 ASN B1839     -50.980 -33.170 -33.816  1.00  0.630          N  
ATOM  28354  H   ASN B1839     -51.218 -33.889 -29.882  1.00  0.520          H  
ATOM  28355  HA  ASN B1839     -49.672 -31.492 -30.439  1.00  0.550          H  
ATOM  28356 1HB  ASN B1839     -52.292 -32.476 -31.650  1.00  0.760          H  
ATOM  28357 2HB  ASN B1839     -51.347 -31.124 -32.249  1.00  0.760          H  
ATOM  28358 1HD2 ASN B1839     -50.490 -33.767 -34.449  1.00  0.760          H  
ATOM  28359 2HD2 ASN B1839     -51.825 -32.732 -34.119  1.00  0.760          H  
ATOM  28360  N   ASN B1840     -51.304 -29.555 -30.089  1.00  0.440          N  
ATOM  28361  CA  ASN B1840     -52.131 -28.432 -29.658  1.00  0.470          C  
ATOM  28362  C   ASN B1840     -53.593 -28.609 -30.110  1.00  0.540          C  
ATOM  28363  O   ASN B1840     -54.501 -27.977 -29.575  1.00  0.700          O  
ATOM  28364  CB  ASN B1840     -51.562 -27.120 -30.168  1.00  0.650          C  
ATOM  28365  CG  ASN B1840     -50.320 -26.683 -29.437  1.00  0.650          C  
ATOM  28366  OD1 ASN B1840     -50.040 -27.120 -28.314  1.00  0.650          O  
ATOM  28367  ND2 ASN B1840     -49.563 -25.812 -30.057  1.00  0.650          N  
ATOM  28368  H   ASN B1840     -50.482 -29.379 -30.674  1.00  0.530          H  
ATOM  28369  HA  ASN B1840     -52.131 -28.408 -28.568  1.00  0.560          H  
ATOM  28370 1HB  ASN B1840     -51.309 -27.227 -31.219  1.00  0.780          H  
ATOM  28371 2HB  ASN B1840     -52.316 -26.340 -30.091  1.00  0.780          H  
ATOM  28372 1HD2 ASN B1840     -48.724 -25.480 -29.622  1.00  0.780          H  
ATOM  28373 2HD2 ASN B1840     -49.823 -25.478 -30.963  1.00  0.780          H  
ATOM  28374  N   GLN B1841     -53.818 -29.481 -31.097  1.00  0.470          N  
ATOM  28375  CA  GLN B1841     -55.149 -29.757 -31.620  1.00  0.490          C  
ATOM  28376  C   GLN B1841     -55.817 -30.952 -30.912  1.00  0.490          C  
ATOM  28377  O   GLN B1841     -56.920 -31.354 -31.282  1.00  0.510          O  
ATOM  28378  CB  GLN B1841     -55.085 -30.042 -33.118  1.00  0.680          C  
ATOM  28379  CG  GLN B1841     -54.571 -28.878 -33.932  1.00  0.680          C  
ATOM  28380  CD  GLN B1841     -53.051 -28.870 -33.932  1.00  0.680          C  
ATOM  28381  OE1 GLN B1841     -52.397 -28.016 -33.335  1.00  0.680          O  
ATOM  28382  NE2 GLN B1841     -52.494 -29.853 -34.613  1.00  0.680          N  
ATOM  28383  H   GLN B1841     -53.014 -29.942 -31.491  1.00  0.560          H  
ATOM  28384  HA  GLN B1841     -55.772 -28.878 -31.454  1.00  0.590          H  
ATOM  28385 1HB  GLN B1841     -54.442 -30.905 -33.295  1.00  0.810          H  
ATOM  28386 2HB  GLN B1841     -56.081 -30.296 -33.482  1.00  0.810          H  
ATOM  28387 1HG  GLN B1841     -54.922 -28.966 -34.960  1.00  0.810          H  
ATOM  28388 2HG  GLN B1841     -54.921 -27.948 -33.485  1.00  0.810          H  
ATOM  28389 1HE2 GLN B1841     -51.478 -29.951 -34.680  1.00  0.810          H  
ATOM  28390 2HE2 GLN B1841     -53.062 -30.519 -35.095  1.00  0.810          H  
ATOM  28391  N   GLY B1842     -55.132 -31.549 -29.927  1.00  0.490          N  
ATOM  28392  CA  GLY B1842     -55.629 -32.687 -29.138  1.00  0.510          C  
ATOM  28393  C   GLY B1842     -55.259 -34.086 -29.661  1.00  0.500          C  
ATOM  28394  O   GLY B1842     -55.466 -35.086 -28.970  1.00  0.540          O  
ATOM  28395  H   GLY B1842     -54.224 -31.172 -29.653  1.00  0.590          H  
ATOM  28396 1HA  GLY B1842     -55.248 -32.582 -28.123  1.00  0.610          H  
ATOM  28397 2HA  GLY B1842     -56.712 -32.612 -29.064  1.00  0.610          H  
ATOM  28398  N   GLU B1843     -54.729 -34.147 -30.872  1.00  0.480          N  
ATOM  28399  CA  GLU B1843     -54.315 -35.381 -31.542  1.00  0.480          C  
ATOM  28400  C   GLU B1843     -53.074 -36.024 -30.923  1.00  0.440          C  
ATOM  28401  O   GLU B1843     -52.134 -35.326 -30.540  1.00  0.420          O  
ATOM  28402  CB  GLU B1843     -54.056 -35.080 -33.020  1.00  0.670          C  
ATOM  28403  CG  GLU B1843     -53.683 -36.276 -33.889  1.00  0.670          C  
ATOM  28404  CD  GLU B1843     -53.517 -35.897 -35.328  1.00  0.670          C  
ATOM  28405  OE1 GLU B1843     -53.637 -34.732 -35.624  1.00  0.670          O  
ATOM  28406  OE2 GLU B1843     -53.278 -36.762 -36.133  1.00  0.670          O  
ATOM  28407  H   GLU B1843     -54.626 -33.273 -31.364  1.00  0.580          H  
ATOM  28408  HA  GLU B1843     -55.135 -36.096 -31.471  1.00  0.580          H  
ATOM  28409 1HB  GLU B1843     -54.948 -34.626 -33.452  1.00  0.810          H  
ATOM  28410 2HB  GLU B1843     -53.266 -34.359 -33.096  1.00  0.810          H  
ATOM  28411 1HG  GLU B1843     -52.738 -36.692 -33.542  1.00  0.810          H  
ATOM  28412 2HG  GLU B1843     -54.447 -37.045 -33.798  1.00  0.810          H  
ATOM  28413  N   MET B1844     -53.062 -37.357 -30.815  1.00  0.430          N  
ATOM  28414  CA  MET B1844     -51.852 -38.022 -30.331  1.00  0.400          C  
ATOM  28415  C   MET B1844     -50.955 -38.342 -31.515  1.00  0.430          C  
ATOM  28416  O   MET B1844     -51.419 -38.911 -32.505  1.00  0.480          O  
ATOM  28417  CB  MET B1844     -52.180 -39.296 -29.562  1.00  0.570          C  
ATOM  28418  CG  MET B1844     -53.075 -39.072 -28.375  1.00  0.570          C  
ATOM  28419  SD  MET B1844     -52.403 -37.872 -27.201  1.00  0.570          S  
ATOM  28420  CE  MET B1844     -50.971 -38.666 -26.522  1.00  0.570          C  
ATOM  28421  H   MET B1844     -53.865 -37.895 -31.109  1.00  0.520          H  
ATOM  28422  HA  MET B1844     -51.309 -37.344 -29.680  1.00  0.480          H  
ATOM  28423 1HB  MET B1844     -52.677 -39.999 -30.226  1.00  0.690          H  
ATOM  28424 2HB  MET B1844     -51.263 -39.767 -29.228  1.00  0.690          H  
ATOM  28425 1HG  MET B1844     -54.046 -38.711 -28.711  1.00  0.690          H  
ATOM  28426 2HG  MET B1844     -53.225 -40.022 -27.851  1.00  0.690          H  
ATOM  28427 1HE  MET B1844     -50.534 -38.017 -25.796  1.00  0.690          H  
ATOM  28428 2HE  MET B1844     -51.258 -39.597 -26.035  1.00  0.690          H  
ATOM  28429 3HE  MET B1844     -50.251 -38.861 -27.301  1.00  0.690          H  
ATOM  28430  N   VAL B1845     -49.678 -37.999 -31.409  1.00  0.410          N  
ATOM  28431  CA  VAL B1845     -48.738 -38.239 -32.493  1.00  0.460          C  
ATOM  28432  C   VAL B1845     -47.535 -39.087 -32.075  1.00  0.430          C  
ATOM  28433  O   VAL B1845     -46.846 -38.742 -31.112  1.00  0.430          O  
ATOM  28434  CB  VAL B1845     -48.232 -36.906 -33.083  1.00  0.620          C  
ATOM  28435  CG1 VAL B1845     -47.190 -37.145 -34.191  1.00  0.620          C  
ATOM  28436  CG2 VAL B1845     -49.401 -36.169 -33.671  1.00  0.620          C  
ATOM  28437  H   VAL B1845     -49.374 -37.542 -30.544  1.00  0.490          H  
ATOM  28438  HA  VAL B1845     -49.300 -38.695 -33.291  1.00  0.550          H  
ATOM  28439  HB  VAL B1845     -47.764 -36.307 -32.293  1.00  0.750          H  
ATOM  28440 1HG1 VAL B1845     -46.865 -36.187 -34.578  1.00  0.750          H  
ATOM  28441 2HG1 VAL B1845     -46.327 -37.670 -33.802  1.00  0.750          H  
ATOM  28442 3HG1 VAL B1845     -47.631 -37.727 -34.992  1.00  0.750          H  
ATOM  28443 1HG2 VAL B1845     -49.048 -35.233 -34.089  1.00  0.750          H  
ATOM  28444 2HG2 VAL B1845     -49.862 -36.767 -34.457  1.00  0.750          H  
ATOM  28445 3HG2 VAL B1845     -50.143 -35.969 -32.897  1.00  0.750          H  
ATOM  28446  N   PRO B1846     -47.268 -40.209 -32.766  1.00  0.420          N  
ATOM  28447  CA  PRO B1846     -46.130 -41.081 -32.562  1.00  0.420          C  
ATOM  28448  C   PRO B1846     -44.816 -40.363 -32.727  1.00  0.390          C  
ATOM  28449  O   PRO B1846     -44.639 -39.593 -33.671  1.00  0.410          O  
ATOM  28450  CB  PRO B1846     -46.299 -42.110 -33.694  1.00  0.630          C  
ATOM  28451  CG  PRO B1846     -47.773 -42.131 -33.981  1.00  0.630          C  
ATOM  28452  CD  PRO B1846     -48.229 -40.717 -33.783  1.00  0.630          C  
ATOM  28453  HA  PRO B1846     -46.167 -41.554 -31.582  1.00  0.500          H  
ATOM  28454 1HB  PRO B1846     -45.705 -41.804 -34.569  1.00  0.760          H  
ATOM  28455 2HB  PRO B1846     -45.905 -43.087 -33.379  1.00  0.760          H  
ATOM  28456 1HG  PRO B1846     -47.953 -42.497 -35.006  1.00  0.760          H  
ATOM  28457 2HG  PRO B1846     -48.280 -42.828 -33.304  1.00  0.760          H  
ATOM  28458 1HD  PRO B1846     -48.161 -40.148 -34.722  1.00  0.760          H  
ATOM  28459 2HD  PRO B1846     -49.259 -40.782 -33.380  1.00  0.760          H  
ATOM  28460  N   ILE B1847     -43.855 -40.719 -31.892  1.00  0.360          N  
ATOM  28461  CA  ILE B1847     -42.513 -40.168 -31.994  1.00  0.360          C  
ATOM  28462  C   ILE B1847     -41.954 -40.460 -33.380  1.00  0.370          C  
ATOM  28463  O   ILE B1847     -41.321 -39.597 -33.983  1.00  0.370          O  
ATOM  28464  CB  ILE B1847     -41.576 -40.683 -30.867  1.00  0.500          C  
ATOM  28465  CG1 ILE B1847     -42.017 -40.150 -29.437  1.00  0.500          C  
ATOM  28466  CG2 ILE B1847     -40.155 -40.302 -31.150  1.00  0.500          C  
ATOM  28467  CD1 ILE B1847     -41.942 -38.639 -29.190  1.00  0.500          C  
ATOM  28468  H   ILE B1847     -44.099 -41.349 -31.120  1.00  0.430          H  
ATOM  28469  HA  ILE B1847     -42.578 -39.092 -31.902  1.00  0.430          H  
ATOM  28470  HB  ILE B1847     -41.641 -41.773 -30.818  1.00  0.600          H  
ATOM  28471 1HG1 ILE B1847     -43.043 -40.450 -29.269  1.00  0.600          H  
ATOM  28472 2HG1 ILE B1847     -41.385 -40.631 -28.694  1.00  0.600          H  
ATOM  28473 1HG2 ILE B1847     -39.517 -40.673 -30.374  1.00  0.600          H  
ATOM  28474 2HG2 ILE B1847     -39.839 -40.726 -32.092  1.00  0.600          H  
ATOM  28475 3HG2 ILE B1847     -40.088 -39.240 -31.190  1.00  0.600          H  
ATOM  28476 1HD1 ILE B1847     -42.271 -38.433 -28.170  1.00  0.600          H  
ATOM  28477 2HD1 ILE B1847     -40.919 -38.285 -29.305  1.00  0.600          H  
ATOM  28478 3HD1 ILE B1847     -42.584 -38.111 -29.879  1.00  0.600          H  
ATOM  28479  N   GLY B1848     -42.199 -41.661 -33.893  1.00  0.380          N  
ATOM  28480  CA  GLY B1848     -41.702 -42.081 -35.204  1.00  0.400          C  
ATOM  28481  C   GLY B1848     -42.126 -41.177 -36.380  1.00  0.400          C  
ATOM  28482  O   GLY B1848     -41.506 -41.219 -37.443  1.00  0.430          O  
ATOM  28483  H   GLY B1848     -42.733 -42.312 -33.332  1.00  0.460          H  
ATOM  28484 1HA  GLY B1848     -40.613 -42.128 -35.167  1.00  0.480          H  
ATOM  28485 2HA  GLY B1848     -42.046 -43.096 -35.397  1.00  0.480          H  
ATOM  28486  N   SER B1849     -43.172 -40.361 -36.215  1.00  0.400          N  
ATOM  28487  CA  SER B1849     -43.604 -39.469 -37.284  1.00  0.410          C  
ATOM  28488  C   SER B1849     -42.862 -38.134 -37.218  1.00  0.400          C  
ATOM  28489  O   SER B1849     -43.019 -37.276 -38.091  1.00  0.420          O  
ATOM  28490  CB  SER B1849     -45.102 -39.232 -37.191  1.00  0.570          C  
ATOM  28491  OG  SER B1849     -45.823 -40.418 -37.418  1.00  0.570          O  
ATOM  28492  H   SER B1849     -43.671 -40.317 -35.324  1.00  0.480          H  
ATOM  28493  HA  SER B1849     -43.382 -39.941 -38.242  1.00  0.490          H  
ATOM  28494 1HB  SER B1849     -45.337 -38.846 -36.196  1.00  0.680          H  
ATOM  28495 2HB  SER B1849     -45.398 -38.476 -37.914  1.00  0.680          H  
ATOM  28496  HG  SER B1849     -46.748 -40.186 -37.319  1.00  0.680          H  
ATOM  28497  N   MET B1850     -42.098 -37.946 -36.141  1.00  0.390          N  
ATOM  28498  CA  MET B1850     -41.367 -36.726 -35.866  1.00  0.400          C  
ATOM  28499  C   MET B1850     -39.862 -36.919 -35.733  1.00  0.380          C  
ATOM  28500  O   MET B1850     -39.106 -35.961 -35.869  1.00  0.420          O  
ATOM  28501  CB  MET B1850     -41.875 -36.165 -34.559  1.00  0.560          C  
ATOM  28502  CG  MET B1850     -43.270 -35.706 -34.608  1.00  0.560          C  
ATOM  28503  SD  MET B1850     -43.766 -34.932 -33.120  1.00  0.560          S  
ATOM  28504  CE  MET B1850     -43.892 -36.329 -31.978  1.00  0.560          C  
ATOM  28505  H   MET B1850     -42.007 -38.705 -35.469  1.00  0.470          H  
ATOM  28506  HA  MET B1850     -41.547 -36.022 -36.677  1.00  0.480          H  
ATOM  28507 1HB  MET B1850     -41.799 -36.940 -33.809  1.00  0.670          H  
ATOM  28508 2HB  MET B1850     -41.246 -35.329 -34.249  1.00  0.670          H  
ATOM  28509 1HG  MET B1850     -43.376 -34.994 -35.425  1.00  0.670          H  
ATOM  28510 2HG  MET B1850     -43.937 -36.548 -34.798  1.00  0.670          H  
ATOM  28511 1HE  MET B1850     -44.204 -35.973 -31.008  1.00  0.670          H  
ATOM  28512 2HE  MET B1850     -44.621 -37.049 -32.344  1.00  0.670          H  
ATOM  28513 3HE  MET B1850     -42.932 -36.803 -31.877  1.00  0.670          H  
ATOM  28514  N   VAL B1851     -39.422 -38.125 -35.378  1.00  0.370          N  
ATOM  28515  CA  VAL B1851     -38.014 -38.313 -35.050  1.00  0.360          C  
ATOM  28516  C   VAL B1851     -37.294 -39.386 -35.889  1.00  0.370          C  
ATOM  28517  O   VAL B1851     -37.745 -40.526 -36.025  1.00  0.390          O  
ATOM  28518  CB  VAL B1851     -37.916 -38.628 -33.545  1.00  0.510          C  
ATOM  28519  CG1 VAL B1851     -36.520 -38.793 -33.122  1.00  0.510          C  
ATOM  28520  CG2 VAL B1851     -38.598 -37.508 -32.735  1.00  0.510          C  
ATOM  28521  H   VAL B1851     -40.080 -38.893 -35.252  1.00  0.440          H  
ATOM  28522  HA  VAL B1851     -37.499 -37.371 -35.224  1.00  0.430          H  
ATOM  28523  HB  VAL B1851     -38.400 -39.569 -33.358  1.00  0.610          H  
ATOM  28524 1HG1 VAL B1851     -36.553 -39.027 -32.076  1.00  0.610          H  
ATOM  28525 2HG1 VAL B1851     -36.038 -39.590 -33.665  1.00  0.610          H  
ATOM  28526 3HG1 VAL B1851     -35.973 -37.877 -33.275  1.00  0.610          H  
ATOM  28527 1HG2 VAL B1851     -38.524 -37.719 -31.675  1.00  0.610          H  
ATOM  28528 2HG2 VAL B1851     -38.121 -36.589 -32.949  1.00  0.610          H  
ATOM  28529 3HG2 VAL B1851     -39.636 -37.435 -33.006  1.00  0.610          H  
ATOM  28530  N   ASN B1852     -36.150 -38.985 -36.437  1.00  0.380          N  
ATOM  28531  CA  ASN B1852     -35.277 -39.813 -37.262  1.00  0.390          C  
ATOM  28532  C   ASN B1852     -34.196 -40.462 -36.404  1.00  0.330          C  
ATOM  28533  O   ASN B1852     -33.453 -39.770 -35.703  1.00  0.300          O  
ATOM  28534  CB  ASN B1852     -34.669 -38.987 -38.373  1.00  0.540          C  
ATOM  28535  CG  ASN B1852     -35.703 -38.504 -39.346  1.00  0.540          C  
ATOM  28536  OD1 ASN B1852     -36.601 -39.254 -39.748  1.00  0.540          O  
ATOM  28537  ND2 ASN B1852     -35.602 -37.264 -39.744  1.00  0.540          N  
ATOM  28538  H   ASN B1852     -35.859 -38.030 -36.217  1.00  0.460          H  
ATOM  28539  HA  ASN B1852     -35.870 -40.616 -37.702  1.00  0.470          H  
ATOM  28540 1HB  ASN B1852     -34.164 -38.124 -37.944  1.00  0.650          H  
ATOM  28541 2HB  ASN B1852     -33.925 -39.577 -38.904  1.00  0.650          H  
ATOM  28542 1HD2 ASN B1852     -36.270 -36.900 -40.394  1.00  0.650          H  
ATOM  28543 2HD2 ASN B1852     -34.862 -36.682 -39.406  1.00  0.650          H  
ATOM  28544  N   ILE B1853     -34.116 -41.790 -36.409  1.00  0.360          N  
ATOM  28545  CA  ILE B1853     -33.145 -42.427 -35.529  1.00  0.360          C  
ATOM  28546  C   ILE B1853     -32.128 -43.313 -36.262  1.00  0.420          C  
ATOM  28547  O   ILE B1853     -32.491 -44.150 -37.091  1.00  0.540          O  
ATOM  28548  CB  ILE B1853     -33.862 -43.211 -34.409  1.00  0.500          C  
ATOM  28549  CG1 ILE B1853     -34.792 -42.240 -33.617  1.00  0.500          C  
ATOM  28550  CG2 ILE B1853     -32.824 -43.764 -33.478  1.00  0.500          C  
ATOM  28551  CD1 ILE B1853     -35.693 -42.868 -32.564  1.00  0.500          C  
ATOM  28552  H   ILE B1853     -34.726 -42.342 -36.999  1.00  0.430          H  
ATOM  28553  HA  ILE B1853     -32.577 -41.647 -35.041  1.00  0.430          H  
ATOM  28554  HB  ILE B1853     -34.470 -44.013 -34.824  1.00  0.600          H  
ATOM  28555 1HG1 ILE B1853     -34.185 -41.493 -33.163  1.00  0.600          H  
ATOM  28556 2HG1 ILE B1853     -35.453 -41.760 -34.325  1.00  0.600          H  
ATOM  28557 1HG2 ILE B1853     -33.299 -44.277 -32.683  1.00  0.600          H  
ATOM  28558 2HG2 ILE B1853     -32.169 -44.454 -33.998  1.00  0.600          H  
ATOM  28559 3HG2 ILE B1853     -32.231 -42.946 -33.072  1.00  0.600          H  
ATOM  28560 1HD1 ILE B1853     -36.303 -42.086 -32.110  1.00  0.600          H  
ATOM  28561 2HD1 ILE B1853     -36.346 -43.606 -33.031  1.00  0.600          H  
ATOM  28562 3HD1 ILE B1853     -35.109 -43.348 -31.789  1.00  0.600          H  
ATOM  28563  N   SER B1854     -30.851 -43.123 -35.920  1.00  0.350          N  
ATOM  28564  CA  SER B1854     -29.739 -43.887 -36.495  1.00  0.410          C  
ATOM  28565  C   SER B1854     -28.704 -44.249 -35.424  1.00  0.370          C  
ATOM  28566  O   SER B1854     -28.860 -43.892 -34.257  1.00  0.400          O  
ATOM  28567  CB  SER B1854     -29.088 -43.100 -37.615  1.00  0.550          C  
ATOM  28568  OG  SER B1854     -28.466 -41.954 -37.118  1.00  0.550          O  
ATOM  28569  H   SER B1854     -30.666 -42.380 -35.235  1.00  0.420          H  
ATOM  28570  HA  SER B1854     -30.137 -44.813 -36.911  1.00  0.490          H  
ATOM  28571 1HB  SER B1854     -28.356 -43.722 -38.124  1.00  0.660          H  
ATOM  28572 2HB  SER B1854     -29.845 -42.818 -38.345  1.00  0.660          H  
ATOM  28573  HG  SER B1854     -28.031 -41.534 -37.863  1.00  0.660          H  
ATOM  28574  N   THR B1855     -27.674 -45.012 -35.792  1.00  0.380          N  
ATOM  28575  CA  THR B1855     -26.650 -45.403 -34.814  1.00  0.360          C  
ATOM  28576  C   THR B1855     -25.359 -44.627 -35.016  1.00  0.340          C  
ATOM  28577  O   THR B1855     -24.861 -44.505 -36.138  1.00  0.370          O  
ATOM  28578  CB  THR B1855     -26.354 -46.925 -34.874  1.00  0.510          C  
ATOM  28579  OG1 THR B1855     -27.554 -47.649 -34.570  1.00  0.510          O  
ATOM  28580  CG2 THR B1855     -25.253 -47.321 -33.838  1.00  0.510          C  
ATOM  28581  H   THR B1855     -27.581 -45.300 -36.755  1.00  0.460          H  
ATOM  28582  HA  THR B1855     -27.013 -45.175 -33.810  1.00  0.430          H  
ATOM  28583  HB  THR B1855     -26.019 -47.192 -35.875  1.00  0.610          H  
ATOM  28584  HG1 THR B1855     -28.189 -47.519 -35.276  1.00  0.610          H  
ATOM  28585 1HG2 THR B1855     -25.077 -48.392 -33.894  1.00  0.610          H  
ATOM  28586 2HG2 THR B1855     -24.318 -46.800 -34.049  1.00  0.610          H  
ATOM  28587 3HG2 THR B1855     -25.588 -47.061 -32.831  1.00  0.610          H  
ATOM  28588  N   THR B1856     -24.826 -44.106 -33.917  1.00  0.320          N  
ATOM  28589  CA  THR B1856     -23.574 -43.368 -33.899  1.00  0.320          C  
ATOM  28590  C   THR B1856     -22.699 -43.907 -32.791  1.00  0.330          C  
ATOM  28591  O   THR B1856     -22.990 -44.967 -32.241  1.00  0.350          O  
ATOM  28592  CB  THR B1856     -23.785 -41.851 -33.726  1.00  0.450          C  
ATOM  28593  OG1 THR B1856     -22.529 -41.188 -33.955  1.00  0.450          O  
ATOM  28594  CG2 THR B1856     -24.307 -41.508 -32.304  1.00  0.450          C  
ATOM  28595  H   THR B1856     -25.318 -44.243 -33.031  1.00  0.380          H  
ATOM  28596  HA  THR B1856     -23.054 -43.530 -34.842  1.00  0.380          H  
ATOM  28597  HB  THR B1856     -24.514 -41.508 -34.464  1.00  0.540          H  
ATOM  28598  HG1 THR B1856     -22.359 -41.160 -34.909  1.00  0.540          H  
ATOM  28599 1HG2 THR B1856     -24.451 -40.431 -32.228  1.00  0.540          H  
ATOM  28600 2HG2 THR B1856     -25.256 -42.013 -32.129  1.00  0.540          H  
ATOM  28601 3HG2 THR B1856     -23.602 -41.814 -31.555  1.00  0.540          H  
ATOM  28602  N   TYR B1857     -21.589 -43.236 -32.530  1.00  0.340          N  
ATOM  28603  CA  TYR B1857     -20.651 -43.671 -31.499  1.00  0.360          C  
ATOM  28604  C   TYR B1857     -20.173 -42.541 -30.603  1.00  0.360          C  
ATOM  28605  O   TYR B1857     -20.083 -41.384 -31.024  1.00  0.370          O  
ATOM  28606  CB  TYR B1857     -19.451 -44.383 -32.136  1.00  0.500          C  
ATOM  28607  CG  TYR B1857     -19.826 -45.667 -32.840  1.00  0.500          C  
ATOM  28608  CD1 TYR B1857     -20.274 -45.653 -34.155  1.00  0.500          C  
ATOM  28609  CD2 TYR B1857     -19.719 -46.863 -32.162  1.00  0.500          C  
ATOM  28610  CE1 TYR B1857     -20.627 -46.829 -34.772  1.00  0.500          C  
ATOM  28611  CE2 TYR B1857     -20.065 -48.036 -32.781  1.00  0.500          C  
ATOM  28612  CZ  TYR B1857     -20.522 -48.025 -34.079  1.00  0.500          C  
ATOM  28613  OH  TYR B1857     -20.870 -49.205 -34.699  1.00  0.500          O  
ATOM  28614  H   TYR B1857     -21.452 -42.362 -33.030  1.00  0.410          H  
ATOM  28615  HA  TYR B1857     -21.166 -44.383 -30.859  1.00  0.430          H  
ATOM  28616 1HB  TYR B1857     -18.971 -43.722 -32.855  1.00  0.600          H  
ATOM  28617 2HB  TYR B1857     -18.719 -44.619 -31.362  1.00  0.600          H  
ATOM  28618  HD1 TYR B1857     -20.356 -44.711 -34.695  1.00  0.600          H  
ATOM  28619  HD2 TYR B1857     -19.361 -46.876 -31.134  1.00  0.600          H  
ATOM  28620  HE1 TYR B1857     -20.986 -46.817 -35.800  1.00  0.600          H  
ATOM  28621  HE2 TYR B1857     -19.977 -48.974 -32.247  1.00  0.600          H  
ATOM  28622  HH  TYR B1857     -21.140 -49.025 -35.603  1.00  0.600          H  
ATOM  28623  N   GLY B1858     -19.782 -42.902 -29.389  1.00  0.370          N  
ATOM  28624  CA  GLY B1858     -19.199 -41.930 -28.475  1.00  0.380          C  
ATOM  28625  C   GLY B1858     -18.856 -42.565 -27.136  1.00  0.370          C  
ATOM  28626  O   GLY B1858     -19.193 -43.716 -26.896  1.00  0.350          O  
ATOM  28627  H   GLY B1858     -19.925 -43.881 -29.114  1.00  0.440          H  
ATOM  28628 1HA  GLY B1858     -18.304 -41.518 -28.935  1.00  0.460          H  
ATOM  28629 2HA  GLY B1858     -19.905 -41.113 -28.338  1.00  0.460          H  
ATOM  28630  N   PRO B1859     -18.204 -41.837 -26.242  1.00  0.390          N  
ATOM  28631  CA  PRO B1859     -17.746 -42.284 -24.941  1.00  0.400          C  
ATOM  28632  C   PRO B1859     -18.843 -42.454 -23.924  1.00  0.420          C  
ATOM  28633  O   PRO B1859     -19.868 -41.783 -24.014  1.00  0.450          O  
ATOM  28634  CB  PRO B1859     -16.827 -41.140 -24.528  1.00  0.600          C  
ATOM  28635  CG  PRO B1859     -17.381 -39.920 -25.221  1.00  0.600          C  
ATOM  28636  CD  PRO B1859     -17.908 -40.427 -26.540  1.00  0.600          C  
ATOM  28637  HA  PRO B1859     -17.163 -43.204 -25.031  1.00  0.480          H  
ATOM  28638 1HB  PRO B1859     -16.852 -41.038 -23.445  1.00  0.720          H  
ATOM  28639 2HB  PRO B1859     -15.791 -41.374 -24.799  1.00  0.720          H  
ATOM  28640 1HG  PRO B1859     -18.162 -39.459 -24.595  1.00  0.720          H  
ATOM  28641 2HG  PRO B1859     -16.584 -39.168 -25.341  1.00  0.720          H  
ATOM  28642 1HD  PRO B1859     -18.820 -39.874 -26.790  1.00  0.720          H  
ATOM  28643 2HD  PRO B1859     -17.138 -40.344 -27.313  1.00  0.720          H  
ATOM  28644  N   ASP B1860     -18.568 -43.272 -22.908  1.00  0.440          N  
ATOM  28645  CA  ASP B1860     -19.397 -43.310 -21.714  1.00  0.470          C  
ATOM  28646  C   ASP B1860     -18.852 -42.325 -20.659  1.00  0.420          C  
ATOM  28647  O   ASP B1860     -19.643 -41.817 -19.866  1.00  0.410          O  
ATOM  28648  CB  ASP B1860     -19.574 -44.715 -21.106  1.00  0.650          C  
ATOM  28649  CG  ASP B1860     -20.439 -45.661 -21.903  1.00  0.650          C  
ATOM  28650  OD1 ASP B1860     -21.573 -45.328 -22.186  1.00  0.650          O  
ATOM  28651  OD2 ASP B1860     -19.976 -46.725 -22.190  1.00  0.650          O  
ATOM  28652  H   ASP B1860     -17.749 -43.865 -22.970  1.00  0.530          H  
ATOM  28653  HA  ASP B1860     -20.396 -42.980 -21.992  1.00  0.560          H  
ATOM  28654 1HB  ASP B1860     -18.625 -45.206 -20.998  1.00  0.780          H  
ATOM  28655 2HB  ASP B1860     -19.999 -44.621 -20.105  1.00  0.780          H  
ATOM  28656  N   PRO B1861     -17.524 -42.235 -20.385  1.00  0.480          N  
ATOM  28657  CA  PRO B1861     -16.960 -41.238 -19.499  1.00  0.410          C  
ATOM  28658  C   PRO B1861     -16.533 -40.011 -20.302  1.00  0.360          C  
ATOM  28659  O   PRO B1861     -16.013 -40.170 -21.405  1.00  0.450          O  
ATOM  28660  CB  PRO B1861     -15.751 -41.963 -18.937  1.00  0.610          C  
ATOM  28661  CG  PRO B1861     -15.255 -42.782 -20.120  1.00  0.610          C  
ATOM  28662  CD  PRO B1861     -16.502 -43.161 -20.920  1.00  0.610          C  
ATOM  28663  HA  PRO B1861     -17.677 -40.976 -18.713  1.00  0.490          H  
ATOM  28664 1HB  PRO B1861     -15.038 -41.231 -18.560  1.00  0.740          H  
ATOM  28665 2HB  PRO B1861     -16.045 -42.591 -18.081  1.00  0.740          H  
ATOM  28666 1HG  PRO B1861     -14.543 -42.197 -20.724  1.00  0.740          H  
ATOM  28667 2HG  PRO B1861     -14.703 -43.654 -19.767  1.00  0.740          H  
ATOM  28668 1HD  PRO B1861     -16.244 -42.939 -21.960  1.00  0.740          H  
ATOM  28669 2HD  PRO B1861     -16.758 -44.179 -20.763  1.00  0.740          H  
ATOM  28670  N   VAL B1862     -16.525 -38.846 -19.692  1.00  0.300          N  
ATOM  28671  CA  VAL B1862     -15.838 -37.684 -20.236  1.00  0.290          C  
ATOM  28672  C   VAL B1862     -14.855 -37.217 -19.194  1.00  0.280          C  
ATOM  28673  O   VAL B1862     -15.242 -36.831 -18.094  1.00  0.270          O  
ATOM  28674  CB  VAL B1862     -16.790 -36.524 -20.589  1.00  0.410          C  
ATOM  28675  CG1 VAL B1862     -16.000 -35.324 -21.134  1.00  0.410          C  
ATOM  28676  CG2 VAL B1862     -17.802 -36.993 -21.583  1.00  0.410          C  
ATOM  28677  H   VAL B1862     -17.040 -38.766 -18.824  1.00  0.360          H  
ATOM  28678  HA  VAL B1862     -15.290 -37.975 -21.133  1.00  0.350          H  
ATOM  28679  HB  VAL B1862     -17.277 -36.199 -19.711  1.00  0.490          H  
ATOM  28680 1HG1 VAL B1862     -16.689 -34.514 -21.363  1.00  0.490          H  
ATOM  28681 2HG1 VAL B1862     -15.279 -34.979 -20.394  1.00  0.490          H  
ATOM  28682 3HG1 VAL B1862     -15.474 -35.618 -22.042  1.00  0.490          H  
ATOM  28683 1HG2 VAL B1862     -18.492 -36.184 -21.820  1.00  0.490          H  
ATOM  28684 2HG2 VAL B1862     -17.302 -37.328 -22.490  1.00  0.490          H  
ATOM  28685 3HG2 VAL B1862     -18.329 -37.802 -21.150  1.00  0.490          H  
ATOM  28686  N   ILE B1863     -13.586 -37.246 -19.528  1.00  0.320          N  
ATOM  28687  CA  ILE B1863     -12.543 -36.880 -18.589  1.00  0.330          C  
ATOM  28688  C   ILE B1863     -12.003 -35.506 -18.926  1.00  0.320          C  
ATOM  28689  O   ILE B1863     -11.795 -35.196 -20.102  1.00  0.320          O  
ATOM  28690  CB  ILE B1863     -11.415 -37.942 -18.558  1.00  0.460          C  
ATOM  28691  CG1 ILE B1863     -11.987 -39.294 -18.091  1.00  0.460          C  
ATOM  28692  CG2 ILE B1863     -10.227 -37.492 -17.634  1.00  0.460          C  
ATOM  28693  CD1 ILE B1863     -12.403 -40.221 -19.208  1.00  0.460          C  
ATOM  28694  H   ILE B1863     -13.329 -37.548 -20.460  1.00  0.380          H  
ATOM  28695  HA  ILE B1863     -12.971 -36.826 -17.590  1.00  0.400          H  
ATOM  28696  HB  ILE B1863     -11.053 -38.093 -19.561  1.00  0.550          H  
ATOM  28697 1HG1 ILE B1863     -11.239 -39.799 -17.484  1.00  0.550          H  
ATOM  28698 2HG1 ILE B1863     -12.864 -39.110 -17.488  1.00  0.550          H  
ATOM  28699 1HG2 ILE B1863      -9.454 -38.254 -17.646  1.00  0.550          H  
ATOM  28700 2HG2 ILE B1863      -9.801 -36.556 -17.998  1.00  0.550          H  
ATOM  28701 3HG2 ILE B1863     -10.589 -37.352 -16.610  1.00  0.550          H  
ATOM  28702 1HD1 ILE B1863     -12.781 -41.123 -18.768  1.00  0.550          H  
ATOM  28703 2HD1 ILE B1863     -13.173 -39.788 -19.828  1.00  0.550          H  
ATOM  28704 3HD1 ILE B1863     -11.538 -40.445 -19.826  1.00  0.550          H  
ATOM  28705  N   ARG B1864     -11.874 -34.660 -17.910  1.00  0.330          N  
ATOM  28706  CA  ARG B1864     -11.332 -33.322 -18.082  1.00  0.330          C  
ATOM  28707  C   ARG B1864     -10.211 -33.100 -17.055  1.00  0.320          C  
ATOM  28708  O   ARG B1864     -10.217 -33.701 -15.972  1.00  0.320          O  
ATOM  28709  CB  ARG B1864     -12.435 -32.284 -17.928  1.00  0.460          C  
ATOM  28710  CG  ARG B1864     -13.601 -32.443 -18.933  1.00  0.460          C  
ATOM  28711  CD  ARG B1864     -14.673 -31.433 -18.730  1.00  0.460          C  
ATOM  28712  NE  ARG B1864     -14.243 -30.091 -19.129  1.00  0.460          N  
ATOM  28713  CZ  ARG B1864     -14.328 -29.590 -20.382  1.00  0.460          C  
ATOM  28714  NH1 ARG B1864     -14.852 -30.319 -21.353  1.00  0.460          N  
ATOM  28715  NH2 ARG B1864     -13.899 -28.368 -20.644  1.00  0.460          N  
ATOM  28716  H   ARG B1864     -12.154 -34.985 -16.980  1.00  0.400          H  
ATOM  28717  HA  ARG B1864     -10.908 -33.241 -19.076  1.00  0.400          H  
ATOM  28718 1HB  ARG B1864     -12.843 -32.331 -16.933  1.00  0.550          H  
ATOM  28719 2HB  ARG B1864     -12.015 -31.285 -18.063  1.00  0.550          H  
ATOM  28720 1HG  ARG B1864     -13.224 -32.338 -19.934  1.00  0.550          H  
ATOM  28721 2HG  ARG B1864     -14.046 -33.427 -18.814  1.00  0.550          H  
ATOM  28722 1HD  ARG B1864     -15.560 -31.705 -19.293  1.00  0.550          H  
ATOM  28723 2HD  ARG B1864     -14.929 -31.403 -17.673  1.00  0.550          H  
ATOM  28724  HE  ARG B1864     -13.893 -29.472 -18.378  1.00  0.550          H  
ATOM  28725 1HH1 ARG B1864     -15.189 -31.249 -21.167  1.00  0.550          H  
ATOM  28726 2HH1 ARG B1864     -14.936 -29.936 -22.280  1.00  0.550          H  
ATOM  28727 1HH2 ARG B1864     -13.438 -27.813 -19.913  1.00  0.550          H  
ATOM  28728 2HH2 ARG B1864     -13.975 -27.990 -21.573  1.00  0.550          H  
ATOM  28729  N   TYR B1865      -9.260 -32.231 -17.386  1.00  0.330          N  
ATOM  28730  CA  TYR B1865      -8.171 -31.889 -16.480  1.00  0.350          C  
ATOM  28731  C   TYR B1865      -7.868 -30.399 -16.562  1.00  0.360          C  
ATOM  28732  O   TYR B1865      -7.664 -29.839 -17.640  1.00  0.370          O  
ATOM  28733  CB  TYR B1865      -6.950 -32.745 -16.782  1.00  0.480          C  
ATOM  28734  CG  TYR B1865      -5.815 -32.534 -15.844  1.00  0.480          C  
ATOM  28735  CD1 TYR B1865      -5.969 -32.884 -14.522  1.00  0.480          C  
ATOM  28736  CD2 TYR B1865      -4.619 -32.037 -16.292  1.00  0.480          C  
ATOM  28737  CE1 TYR B1865      -4.945 -32.729 -13.632  1.00  0.480          C  
ATOM  28738  CE2 TYR B1865      -3.582 -31.886 -15.402  1.00  0.480          C  
ATOM  28739  CZ  TYR B1865      -3.742 -32.228 -14.077  1.00  0.480          C  
ATOM  28740  OH  TYR B1865      -2.703 -32.074 -13.193  1.00  0.480          O  
ATOM  28741  H   TYR B1865      -9.315 -31.782 -18.296  1.00  0.400          H  
ATOM  28742  HA  TYR B1865      -8.489 -32.094 -15.461  1.00  0.420          H  
ATOM  28743 1HB  TYR B1865      -7.236 -33.787 -16.741  1.00  0.580          H  
ATOM  28744 2HB  TYR B1865      -6.600 -32.536 -17.789  1.00  0.580          H  
ATOM  28745  HD1 TYR B1865      -6.914 -33.285 -14.189  1.00  0.580          H  
ATOM  28746  HD2 TYR B1865      -4.493 -31.768 -17.338  1.00  0.580          H  
ATOM  28747  HE1 TYR B1865      -5.081 -33.007 -12.588  1.00  0.580          H  
ATOM  28748  HE2 TYR B1865      -2.641 -31.496 -15.739  1.00  0.580          H  
ATOM  28749  HH  TYR B1865      -1.906 -31.808 -13.672  1.00  0.580          H  
ATOM  28750  N   ASN B1866      -7.934 -29.744 -15.410  1.00  0.360          N  
ATOM  28751  CA  ASN B1866      -7.760 -28.313 -15.246  1.00  0.360          C  
ATOM  28752  C   ASN B1866      -8.706 -27.543 -16.173  1.00  0.360          C  
ATOM  28753  O   ASN B1866      -8.374 -26.476 -16.690  1.00  0.350          O  
ATOM  28754  CB  ASN B1866      -6.312 -27.907 -15.457  1.00  0.500          C  
ATOM  28755  CG  ASN B1866      -5.345 -28.502 -14.418  1.00  0.500          C  
ATOM  28756  OD1 ASN B1866      -5.681 -28.818 -13.253  1.00  0.500          O  
ATOM  28757  ND2 ASN B1866      -4.103 -28.610 -14.832  1.00  0.500          N  
ATOM  28758  H   ASN B1866      -8.104 -30.282 -14.565  1.00  0.430          H  
ATOM  28759  HA  ASN B1866      -8.036 -28.054 -14.222  1.00  0.430          H  
ATOM  28760 1HB  ASN B1866      -5.989 -28.219 -16.452  1.00  0.600          H  
ATOM  28761 2HB  ASN B1866      -6.233 -26.820 -15.420  1.00  0.600          H  
ATOM  28762 1HD2 ASN B1866      -3.387 -28.948 -14.216  1.00  0.600          H  
ATOM  28763 2HD2 ASN B1866      -3.861 -28.331 -15.761  1.00  0.600          H  
ATOM  28764  N   GLY B1867      -9.921 -28.055 -16.344  1.00  0.380          N  
ATOM  28765  CA  GLY B1867     -10.926 -27.431 -17.195  1.00  0.380          C  
ATOM  28766  C   GLY B1867     -10.859 -27.794 -18.693  1.00  0.360          C  
ATOM  28767  O   GLY B1867     -11.727 -27.358 -19.455  1.00  0.360          O  
ATOM  28768  H   GLY B1867     -10.174 -28.906 -15.859  1.00  0.460          H  
ATOM  28769 1HA  GLY B1867     -11.912 -27.700 -16.815  1.00  0.460          H  
ATOM  28770 2HA  GLY B1867     -10.848 -26.351 -17.095  1.00  0.460          H  
ATOM  28771  N   TYR B1868      -9.883 -28.603 -19.125  1.00  0.370          N  
ATOM  28772  CA  TYR B1868      -9.762 -28.968 -20.540  1.00  0.370          C  
ATOM  28773  C   TYR B1868     -10.099 -30.447 -20.761  1.00  0.330          C  
ATOM  28774  O   TYR B1868      -9.821 -31.263 -19.892  1.00  0.380          O  
ATOM  28775  CB  TYR B1868      -8.327 -28.716 -21.005  1.00  0.520          C  
ATOM  28776  CG  TYR B1868      -7.943 -27.273 -21.000  1.00  0.520          C  
ATOM  28777  CD1 TYR B1868      -7.313 -26.726 -19.900  1.00  0.520          C  
ATOM  28778  CD2 TYR B1868      -8.231 -26.490 -22.090  1.00  0.520          C  
ATOM  28779  CE1 TYR B1868      -6.973 -25.391 -19.904  1.00  0.520          C  
ATOM  28780  CE2 TYR B1868      -7.889 -25.164 -22.101  1.00  0.520          C  
ATOM  28781  CZ  TYR B1868      -7.265 -24.611 -21.015  1.00  0.520          C  
ATOM  28782  OH  TYR B1868      -6.939 -23.279 -21.033  1.00  0.520          O  
ATOM  28783  H   TYR B1868      -9.160 -28.925 -18.477  1.00  0.440          H  
ATOM  28784  HA  TYR B1868     -10.434 -28.337 -21.105  1.00  0.440          H  
ATOM  28785 1HB  TYR B1868      -7.635 -29.252 -20.347  1.00  0.620          H  
ATOM  28786 2HB  TYR B1868      -8.187 -29.109 -22.007  1.00  0.620          H  
ATOM  28787  HD1 TYR B1868      -7.089 -27.348 -19.029  1.00  0.620          H  
ATOM  28788  HD2 TYR B1868      -8.734 -26.927 -22.951  1.00  0.620          H  
ATOM  28789  HE1 TYR B1868      -6.479 -24.954 -19.034  1.00  0.620          H  
ATOM  28790  HE2 TYR B1868      -8.118 -24.549 -22.971  1.00  0.620          H  
ATOM  28791  HH  TYR B1868      -6.578 -23.017 -20.181  1.00  0.620          H  
ATOM  28792  N   PRO B1869     -10.681 -30.874 -21.895  1.00  0.300          N  
ATOM  28793  CA  PRO B1869     -10.914 -32.284 -22.172  1.00  0.310          C  
ATOM  28794  C   PRO B1869      -9.577 -32.984 -22.049  1.00  0.300          C  
ATOM  28795  O   PRO B1869      -8.576 -32.476 -22.567  1.00  0.290          O  
ATOM  28796  CB  PRO B1869     -11.423 -32.270 -23.616  1.00  0.460          C  
ATOM  28797  CG  PRO B1869     -12.038 -30.887 -23.787  1.00  0.460          C  
ATOM  28798  CD  PRO B1869     -11.152 -29.952 -22.943  1.00  0.460          C  
ATOM  28799  HA  PRO B1869     -11.649 -32.708 -21.476  1.00  0.370          H  
ATOM  28800 1HB  PRO B1869     -10.612 -32.490 -24.308  1.00  0.560          H  
ATOM  28801 2HB  PRO B1869     -12.163 -33.073 -23.750  1.00  0.560          H  
ATOM  28802 1HG  PRO B1869     -12.028 -30.612 -24.860  1.00  0.560          H  
ATOM  28803 2HG  PRO B1869     -13.084 -30.896 -23.477  1.00  0.560          H  
ATOM  28804 1HD  PRO B1869     -10.307 -29.552 -23.523  1.00  0.560          H  
ATOM  28805 2HD  PRO B1869     -11.790 -29.164 -22.535  1.00  0.560          H  
ATOM  28806  N   ALA B1870      -9.545 -34.153 -21.425  1.00  0.290          N  
ATOM  28807  CA  ALA B1870      -8.272 -34.829 -21.249  1.00  0.250          C  
ATOM  28808  C   ALA B1870      -8.396 -36.333 -21.110  1.00  0.260          C  
ATOM  28809  O   ALA B1870      -9.440 -36.862 -20.765  1.00  0.390          O  
ATOM  28810  CB  ALA B1870      -7.572 -34.270 -20.024  1.00  0.370          C  
ATOM  28811  H   ALA B1870     -10.397 -34.555 -21.033  1.00  0.350          H  
ATOM  28812  HA  ALA B1870      -7.690 -34.634 -22.135  1.00  0.300          H  
ATOM  28813 1HB  ALA B1870      -6.599 -34.736 -19.927  1.00  0.440          H  
ATOM  28814 2HB  ALA B1870      -7.452 -33.194 -20.135  1.00  0.440          H  
ATOM  28815 3HB  ALA B1870      -8.171 -34.479 -19.141  1.00  0.440          H  
ATOM  28816  N   ALA B1871      -7.322 -37.033 -21.423  1.00  0.260          N  
ATOM  28817  CA  ALA B1871      -7.268 -38.470 -21.264  1.00  0.270          C  
ATOM  28818  C   ALA B1871      -6.337 -38.832 -20.136  1.00  0.270          C  
ATOM  28819  O   ALA B1871      -5.248 -38.277 -20.023  1.00  0.400          O  
ATOM  28820  CB  ALA B1871      -6.798 -39.095 -22.542  1.00  0.370          C  
ATOM  28821  H   ALA B1871      -6.509 -36.525 -21.761  1.00  0.310          H  
ATOM  28822  HA  ALA B1871      -8.265 -38.837 -21.017  1.00  0.320          H  
ATOM  28823 1HB  ALA B1871      -6.755 -40.167 -22.442  1.00  0.450          H  
ATOM  28824 2HB  ALA B1871      -7.495 -38.826 -23.337  1.00  0.450          H  
ATOM  28825 3HB  ALA B1871      -5.812 -38.719 -22.775  1.00  0.450          H  
ATOM  28826  N   ASP B1872      -6.741 -39.789 -19.320  1.00  0.300          N  
ATOM  28827  CA  ASP B1872      -5.934 -40.245 -18.191  1.00  0.390          C  
ATOM  28828  C   ASP B1872      -5.151 -41.540 -18.495  1.00  0.410          C  
ATOM  28829  O   ASP B1872      -5.767 -42.600 -18.700  1.00  0.450          O  
ATOM  28830  CB  ASP B1872      -6.849 -40.456 -16.981  1.00  0.510          C  
ATOM  28831  CG  ASP B1872      -6.098 -40.835 -15.713  1.00  0.510          C  
ATOM  28832  OD1 ASP B1872      -4.935 -40.575 -15.657  1.00  0.510          O  
ATOM  28833  OD2 ASP B1872      -6.692 -41.451 -14.840  1.00  0.510          O  
ATOM  28834  H   ASP B1872      -7.651 -40.206 -19.469  1.00  0.360          H  
ATOM  28835  HA  ASP B1872      -5.207 -39.465 -17.947  1.00  0.470          H  
ATOM  28836 1HB  ASP B1872      -7.392 -39.533 -16.785  1.00  0.610          H  
ATOM  28837 2HB  ASP B1872      -7.588 -41.217 -17.214  1.00  0.610          H  
ATOM  28838  N   LEU B1873      -3.821 -41.435 -18.672  1.00  0.400          N  
ATOM  28839  CA  LEU B1873      -3.009 -42.613 -18.985  1.00  0.440          C  
ATOM  28840  C   LEU B1873      -2.058 -42.952 -17.835  1.00  0.460          C  
ATOM  28841  O   LEU B1873      -1.427 -42.074 -17.238  1.00  0.570          O  
ATOM  28842  CB  LEU B1873      -2.173 -42.412 -20.254  1.00  0.600          C  
ATOM  28843  CG  LEU B1873      -2.918 -42.023 -21.550  1.00  0.600          C  
ATOM  28844  CD1 LEU B1873      -1.884 -41.944 -22.673  1.00  0.600          C  
ATOM  28845  CD2 LEU B1873      -4.036 -43.005 -21.843  1.00  0.600          C  
ATOM  28846  H   LEU B1873      -3.359 -40.532 -18.525  1.00  0.480          H  
ATOM  28847  HA  LEU B1873      -3.663 -43.471 -19.115  1.00  0.530          H  
ATOM  28848 1HB  LEU B1873      -1.449 -41.623 -20.050  1.00  0.720          H  
ATOM  28849 2HB  LEU B1873      -1.627 -43.336 -20.446  1.00  0.720          H  
ATOM  28850  HG  LEU B1873      -3.356 -41.028 -21.435  1.00  0.720          H  
ATOM  28851 1HD1 LEU B1873      -2.360 -41.658 -23.594  1.00  0.720          H  
ATOM  28852 2HD1 LEU B1873      -1.122 -41.210 -22.411  1.00  0.720          H  
ATOM  28853 3HD1 LEU B1873      -1.417 -42.920 -22.809  1.00  0.720          H  
ATOM  28854 1HD2 LEU B1873      -4.549 -42.725 -22.732  1.00  0.720          H  
ATOM  28855 2HD2 LEU B1873      -3.629 -44.011 -21.963  1.00  0.720          H  
ATOM  28856 3HD2 LEU B1873      -4.743 -42.992 -21.035  1.00  0.720          H  
ATOM  28857  N   ILE B1874      -1.902 -44.235 -17.556  1.00  0.390          N  
ATOM  28858  CA  ILE B1874      -0.977 -44.651 -16.505  1.00  0.440          C  
ATOM  28859  C   ILE B1874      -0.027 -45.699 -17.007  1.00  0.450          C  
ATOM  28860  O   ILE B1874      -0.267 -46.334 -18.030  1.00  0.490          O  
ATOM  28861  CB  ILE B1874      -1.719 -45.211 -15.278  1.00  0.600          C  
ATOM  28862  CG1 ILE B1874      -2.514 -46.503 -15.702  1.00  0.600          C  
ATOM  28863  CG2 ILE B1874      -2.600 -44.107 -14.679  1.00  0.600          C  
ATOM  28864  CD1 ILE B1874      -3.141 -47.280 -14.575  1.00  0.600          C  
ATOM  28865  H   ILE B1874      -2.452 -44.922 -18.081  1.00  0.470          H  
ATOM  28866  HA  ILE B1874      -0.385 -43.794 -16.188  1.00  0.530          H  
ATOM  28867  HB  ILE B1874      -0.990 -45.519 -14.528  1.00  0.720          H  
ATOM  28868 1HG1 ILE B1874      -3.277 -46.225 -16.417  1.00  0.720          H  
ATOM  28869 2HG1 ILE B1874      -1.830 -47.182 -16.187  1.00  0.720          H  
ATOM  28870 1HG2 ILE B1874      -3.117 -44.465 -13.798  1.00  0.720          H  
ATOM  28871 2HG2 ILE B1874      -1.972 -43.265 -14.402  1.00  0.720          H  
ATOM  28872 3HG2 ILE B1874      -3.325 -43.772 -15.412  1.00  0.720          H  
ATOM  28873 1HD1 ILE B1874      -3.642 -48.158 -14.985  1.00  0.720          H  
ATOM  28874 2HD1 ILE B1874      -2.364 -47.597 -13.880  1.00  0.720          H  
ATOM  28875 3HD1 ILE B1874      -3.866 -46.670 -14.050  1.00  0.720          H  
ATOM  28876  N   GLY B1875       1.038 -45.922 -16.273  1.00  0.470          N  
ATOM  28877  CA  GLY B1875       1.930 -46.997 -16.672  1.00  0.510          C  
ATOM  28878  C   GLY B1875       3.164 -47.083 -15.810  1.00  0.520          C  
ATOM  28879  O   GLY B1875       3.316 -46.334 -14.840  1.00  0.510          O  
ATOM  28880  H   GLY B1875       1.216 -45.327 -15.457  1.00  0.560          H  
ATOM  28881 1HA  GLY B1875       1.392 -47.946 -16.623  1.00  0.610          H  
ATOM  28882 2HA  GLY B1875       2.219 -46.865 -17.712  1.00  0.610          H  
ATOM  28883  N   ASP B1876       4.029 -48.038 -16.153  1.00  0.600          N  
ATOM  28884  CA  ASP B1876       5.268 -48.292 -15.421  1.00  0.610          C  
ATOM  28885  C   ASP B1876       6.566 -48.025 -16.169  1.00  0.670          C  
ATOM  28886  O   ASP B1876       6.677 -48.269 -17.379  1.00  0.760          O  
ATOM  28887  CB  ASP B1876       5.304 -49.753 -14.976  1.00  0.850          C  
ATOM  28888  CG  ASP B1876       4.223 -50.125 -13.972  1.00  0.850          C  
ATOM  28889  OD1 ASP B1876       3.914 -49.345 -13.098  1.00  0.850          O  
ATOM  28890  OD2 ASP B1876       3.719 -51.217 -14.078  1.00  0.850          O  
ATOM  28891  H   ASP B1876       3.803 -48.606 -16.959  1.00  0.720          H  
ATOM  28892  HA  ASP B1876       5.281 -47.673 -14.549  1.00  0.730          H  
ATOM  28893 1HB  ASP B1876       5.200 -50.399 -15.855  1.00  1.020          H  
ATOM  28894 2HB  ASP B1876       6.285 -49.964 -14.534  1.00  1.020          H  
ATOM  28895  N   ALA B1877       7.593 -47.611 -15.419  1.00  0.650          N  
ATOM  28896  CA  ALA B1877       8.953 -47.593 -15.950  1.00  0.680          C  
ATOM  28897  C   ALA B1877       9.378 -49.058 -16.022  1.00  0.700          C  
ATOM  28898  O   ALA B1877       9.036 -49.822 -15.121  1.00  0.680          O  
ATOM  28899  CB  ALA B1877       9.881 -46.778 -15.047  1.00  0.940          C  
ATOM  28900  H   ALA B1877       7.434 -47.340 -14.440  1.00  0.780          H  
ATOM  28901  HA  ALA B1877       8.945 -47.176 -16.957  1.00  0.820          H  
ATOM  28902 1HB  ALA B1877      10.888 -46.796 -15.436  1.00  1.130          H  
ATOM  28903 2HB  ALA B1877       9.533 -45.761 -14.999  1.00  1.130          H  
ATOM  28904 3HB  ALA B1877       9.879 -47.207 -14.046  1.00  1.130          H  
ATOM  28905  N   ASP B1878      10.179 -49.465 -17.005  1.00  0.780          N  
ATOM  28906  CA  ASP B1878      10.640 -50.856 -17.047  1.00  0.860          C  
ATOM  28907  C   ASP B1878      11.514 -51.162 -15.793  1.00  0.720          C  
ATOM  28908  O   ASP B1878      12.620 -50.594 -15.675  1.00  0.780          O  
ATOM  28909  CB  ASP B1878      11.435 -51.109 -18.342  1.00  1.170          C  
ATOM  28910  CG  ASP B1878      11.821 -52.576 -18.588  1.00  1.170          C  
ATOM  28911  OD1 ASP B1878      11.328 -53.417 -17.883  1.00  1.170          O  
ATOM  28912  OD2 ASP B1878      12.610 -52.830 -19.470  1.00  1.170          O  
ATOM  28913  H   ASP B1878      10.416 -48.839 -17.780  1.00  0.940          H  
ATOM  28914  HA  ASP B1878       9.770 -51.496 -17.093  1.00  1.030          H  
ATOM  28915 1HB  ASP B1878      10.818 -50.801 -19.186  1.00  1.410          H  
ATOM  28916 2HB  ASP B1878      12.334 -50.491 -18.352  1.00  1.410          H  
ATOM  28917  N   PRO B1879      11.066 -52.057 -14.848  1.00  0.670          N  
ATOM  28918  CA  PRO B1879      11.715 -52.370 -13.576  1.00  0.640          C  
ATOM  28919  C   PRO B1879      13.142 -52.720 -13.846  1.00  0.780          C  
ATOM  28920  O   PRO B1879      13.404 -53.510 -14.729  1.00  1.340          O  
ATOM  28921  CB  PRO B1879      10.930 -53.592 -13.074  1.00  0.960          C  
ATOM  28922  CG  PRO B1879       9.560 -53.421 -13.670  1.00  0.960          C  
ATOM  28923  CD  PRO B1879       9.810 -52.842 -15.061  1.00  0.960          C  
ATOM  28924  HA  PRO B1879      11.634 -51.514 -12.894  1.00  0.770          H  
ATOM  28925 1HB  PRO B1879      11.431 -54.514 -13.412  1.00  1.150          H  
ATOM  28926 2HB  PRO B1879      10.929 -53.611 -11.976  1.00  1.150          H  
ATOM  28927 1HG  PRO B1879       9.035 -54.386 -13.704  1.00  1.150          H  
ATOM  28928 2HG  PRO B1879       8.951 -52.748 -13.044  1.00  1.150          H  
ATOM  28929 1HD  PRO B1879       9.976 -53.635 -15.811  1.00  1.150          H  
ATOM  28930 2HD  PRO B1879       8.950 -52.213 -15.293  1.00  1.150          H  
ATOM  28931  N   ARG B1880      14.037 -52.235 -13.009  1.00  1.150          N  
ATOM  28932  CA  ARG B1880      15.499 -52.298 -13.167  1.00  1.280          C  
ATOM  28933  C   ARG B1880      15.925 -52.393 -14.636  1.00  1.230          C  
ATOM  28934  O   ARG B1880      15.926 -53.503 -15.197  1.00  1.870          O  
ATOM  28935  CB  ARG B1880      16.025 -53.539 -12.460  1.00  1.740          C  
ATOM  28936  CG  ARG B1880      15.747 -53.614 -10.969  1.00  1.740          C  
ATOM  28937  CD  ARG B1880      16.325 -54.849 -10.375  1.00  1.740          C  
ATOM  28938  NE  ARG B1880      15.920 -55.034  -8.981  1.00  1.740          N  
ATOM  28939  CZ  ARG B1880      16.284 -56.076  -8.195  1.00  1.740          C  
ATOM  28940  NH1 ARG B1880      17.092 -57.011  -8.657  1.00  1.740          N  
ATOM  28941  NH2 ARG B1880      15.819 -56.162  -6.956  1.00  1.740          N  
ATOM  28942  H   ARG B1880      13.685 -51.656 -12.260  1.00  1.380          H  
ATOM  28943  HA  ARG B1880      15.937 -51.401 -12.728  1.00  1.540          H  
ATOM  28944 1HB  ARG B1880      15.583 -54.424 -12.920  1.00  2.090          H  
ATOM  28945 2HB  ARG B1880      17.103 -53.603 -12.601  1.00  2.090          H  
ATOM  28946 1HG  ARG B1880      16.183 -52.752 -10.469  1.00  2.090          H  
ATOM  28947 2HG  ARG B1880      14.669 -53.628 -10.802  1.00  2.090          H  
ATOM  28948 1HD  ARG B1880      15.984 -55.711 -10.950  1.00  2.090          H  
ATOM  28949 2HD  ARG B1880      17.413 -54.789 -10.415  1.00  2.090          H  
ATOM  28950  HE  ARG B1880      15.295 -54.345  -8.583  1.00  2.090          H  
ATOM  28951 1HH1 ARG B1880      17.448 -56.955  -9.600  1.00  2.090          H  
ATOM  28952 2HH1 ARG B1880      17.358 -57.789  -8.069  1.00  2.090          H  
ATOM  28953 1HH2 ARG B1880      15.182 -55.462  -6.603  1.00  2.090          H  
ATOM  28954 2HH2 ARG B1880      16.083 -56.941  -6.367  1.00  2.090          H  
ATOM  28955  N   VAL B1881      15.557 -51.296 -15.301  1.00  1.110          N  
ATOM  28956  CA  VAL B1881      16.500 -50.401 -15.926  1.00  1.210          C  
ATOM  28957  C   VAL B1881      16.206 -48.942 -15.647  1.00  1.060          C  
ATOM  28958  O   VAL B1881      17.118 -48.154 -15.405  1.00  1.360          O  
ATOM  28959  CB  VAL B1881      16.520 -50.578 -17.477  1.00  1.650          C  
ATOM  28960  CG1 VAL B1881      17.474 -49.549 -18.126  1.00  1.650          C  
ATOM  28961  CG2 VAL B1881      16.969 -51.982 -17.853  1.00  1.650          C  
ATOM  28962  H   VAL B1881      14.681 -51.374 -15.823  1.00  1.330          H  
ATOM  28963  HA  VAL B1881      17.493 -50.632 -15.540  1.00  1.450          H  
ATOM  28964  HB  VAL B1881      15.517 -50.400 -17.874  1.00  1.980          H  
ATOM  28965 1HG1 VAL B1881      17.467 -49.688 -19.205  1.00  1.980          H  
ATOM  28966 2HG1 VAL B1881      17.165 -48.529 -17.906  1.00  1.980          H  
ATOM  28967 3HG1 VAL B1881      18.484 -49.706 -17.748  1.00  1.980          H  
ATOM  28968 1HG2 VAL B1881      16.975 -52.081 -18.937  1.00  1.980          H  
ATOM  28969 2HG2 VAL B1881      17.973 -52.161 -17.467  1.00  1.980          H  
ATOM  28970 3HG2 VAL B1881      16.287 -52.716 -17.443  1.00  1.980          H  
ATOM  28971  N   LEU B1882      14.953 -48.576 -15.882  1.00  0.860          N  
ATOM  28972  CA  LEU B1882      14.564 -47.191 -15.998  1.00  0.820          C  
ATOM  28973  C   LEU B1882      14.004 -46.579 -14.718  1.00  0.790          C  
ATOM  28974  O   LEU B1882      13.193 -47.188 -14.017  1.00  0.790          O  
ATOM  28975  CB  LEU B1882      13.480 -47.159 -17.094  1.00  1.160          C  
ATOM  28976  CG  LEU B1882      13.021 -45.816 -17.648  1.00  1.160          C  
ATOM  28977  CD1 LEU B1882      14.123 -45.239 -18.490  1.00  1.160          C  
ATOM  28978  CD2 LEU B1882      11.813 -45.994 -18.465  1.00  1.160          C  
ATOM  28979  H   LEU B1882      14.230 -49.292 -15.988  1.00  1.030          H  
ATOM  28980  HA  LEU B1882      15.439 -46.619 -16.295  1.00  0.980          H  
ATOM  28981 1HB  LEU B1882      13.855 -47.737 -17.935  1.00  1.400          H  
ATOM  28982 2HB  LEU B1882      12.607 -47.683 -16.710  1.00  1.400          H  
ATOM  28983  HG  LEU B1882      12.796 -45.140 -16.839  1.00  1.400          H  
ATOM  28984 1HD1 LEU B1882      13.787 -44.303 -18.903  1.00  1.400          H  
ATOM  28985 2HD1 LEU B1882      15.019 -45.082 -17.904  1.00  1.400          H  
ATOM  28986 3HD1 LEU B1882      14.349 -45.917 -19.311  1.00  1.400          H  
ATOM  28987 1HD2 LEU B1882      11.493 -45.053 -18.855  1.00  1.400          H  
ATOM  28988 2HD2 LEU B1882      12.060 -46.643 -19.271  1.00  1.400          H  
ATOM  28989 3HD2 LEU B1882      11.020 -46.420 -17.874  1.00  1.400          H  
ATOM  28990  N   SER B1883      14.395 -45.339 -14.453  1.00  0.780          N  
ATOM  28991  CA  SER B1883      13.848 -44.572 -13.347  1.00  0.760          C  
ATOM  28992  C   SER B1883      12.540 -43.964 -13.770  1.00  0.690          C  
ATOM  28993  O   SER B1883      12.361 -43.630 -14.943  1.00  0.680          O  
ATOM  28994  CB  SER B1883      14.770 -43.463 -12.903  1.00  1.070          C  
ATOM  28995  OG  SER B1883      14.113 -42.626 -11.968  1.00  1.070          O  
ATOM  28996  H   SER B1883      15.102 -44.896 -15.048  1.00  0.940          H  
ATOM  28997  HA  SER B1883      13.668 -45.243 -12.506  1.00  0.910          H  
ATOM  28998 1HB  SER B1883      15.665 -43.889 -12.456  1.00  1.290          H  
ATOM  28999 2HB  SER B1883      15.077 -42.882 -13.758  1.00  1.290          H  
ATOM  29000  HG  SER B1883      14.785 -42.003 -11.663  1.00  1.290          H  
ATOM  29001  N   SER B1884      11.638 -43.733 -12.828  1.00  0.660          N  
ATOM  29002  CA  SER B1884      10.385 -43.093 -13.189  1.00  0.610          C  
ATOM  29003  C   SER B1884      10.604 -41.706 -13.795  1.00  0.590          C  
ATOM  29004  O   SER B1884       9.790 -41.266 -14.613  1.00  0.570          O  
ATOM  29005  CB  SER B1884       9.507 -42.944 -11.974  1.00  0.870          C  
ATOM  29006  OG  SER B1884      10.096 -42.058 -11.069  1.00  0.870          O  
ATOM  29007  H   SER B1884      11.812 -43.996 -11.868  1.00  0.790          H  
ATOM  29008  HA  SER B1884       9.875 -43.717 -13.919  1.00  0.730          H  
ATOM  29009 1HB  SER B1884       8.526 -42.567 -12.272  1.00  1.050          H  
ATOM  29010 2HB  SER B1884       9.352 -43.914 -11.497  1.00  1.050          H  
ATOM  29011  HG  SER B1884       9.395 -41.836 -10.420  1.00  1.050          H  
ATOM  29012  N   SER B1885      11.728 -41.038 -13.466  1.00  0.620          N  
ATOM  29013  CA  SER B1885      11.998 -39.719 -14.032  1.00  0.640          C  
ATOM  29014  C   SER B1885      12.455 -39.813 -15.483  1.00  0.630          C  
ATOM  29015  O   SER B1885      12.357 -38.850 -16.261  1.00  0.630          O  
ATOM  29016  CB  SER B1885      13.059 -39.001 -13.221  1.00  0.890          C  
ATOM  29017  OG  SER B1885      14.313 -39.625 -13.360  1.00  0.890          O  
ATOM  29018  H   SER B1885      12.381 -41.429 -12.786  1.00  0.740          H  
ATOM  29019  HA  SER B1885      11.081 -39.142 -14.003  1.00  0.770          H  
ATOM  29020 1HB  SER B1885      13.127 -37.966 -13.551  1.00  1.070          H  
ATOM  29021 2HB  SER B1885      12.769 -38.994 -12.172  1.00  1.070          H  
ATOM  29022  HG  SER B1885      14.937 -39.071 -12.879  1.00  1.070          H  
ATOM  29023  N   GLN B1886      12.919 -40.986 -15.876  1.00  0.660          N  
ATOM  29024  CA  GLN B1886      13.394 -41.201 -17.212  1.00  0.680          C  
ATOM  29025  C   GLN B1886      12.178 -41.588 -18.030  1.00  0.650          C  
ATOM  29026  O   GLN B1886      12.080 -41.231 -19.203  1.00  0.650          O  
ATOM  29027  CB  GLN B1886      14.503 -42.227 -17.202  1.00  0.940          C  
ATOM  29028  CG  GLN B1886      15.759 -41.766 -16.510  1.00  0.940          C  
ATOM  29029  CD  GLN B1886      16.781 -42.881 -16.372  1.00  0.940          C  
ATOM  29030  OE1 GLN B1886      16.479 -43.985 -15.873  1.00  0.940          O  
ATOM  29031  NE2 GLN B1886      18.003 -42.612 -16.814  1.00  0.940          N  
ATOM  29032  H   GLN B1886      12.918 -41.770 -15.231  1.00  0.790          H  
ATOM  29033  HA  GLN B1886      13.798 -40.271 -17.605  1.00  0.820          H  
ATOM  29034 1HB  GLN B1886      14.160 -43.116 -16.698  1.00  1.130          H  
ATOM  29035 2HB  GLN B1886      14.780 -42.468 -18.218  1.00  1.130          H  
ATOM  29036 1HG  GLN B1886      16.202 -40.970 -17.104  1.00  1.130          H  
ATOM  29037 2HG  GLN B1886      15.506 -41.389 -15.522  1.00  1.130          H  
ATOM  29038 1HE2 GLN B1886      18.723 -43.307 -16.753  1.00  1.130          H  
ATOM  29039 2HE2 GLN B1886      18.213 -41.715 -17.210  1.00  1.130          H  
ATOM  29040  N   ALA B1887      11.242 -42.305 -17.392  1.00  0.630          N  
ATOM  29041  CA  ALA B1887       9.992 -42.650 -18.045  1.00  0.610          C  
ATOM  29042  C   ALA B1887       9.247 -41.355 -18.350  1.00  0.570          C  
ATOM  29043  O   ALA B1887       8.813 -41.136 -19.484  1.00  0.580          O  
ATOM  29044  CB  ALA B1887       9.158 -43.567 -17.169  1.00  0.860          C  
ATOM  29045  H   ALA B1887      11.443 -42.631 -16.443  1.00  0.760          H  
ATOM  29046  HA  ALA B1887      10.212 -43.146 -18.985  1.00  0.730          H  
ATOM  29047 1HB  ALA B1887       8.233 -43.818 -17.666  1.00  1.030          H  
ATOM  29048 2HB  ALA B1887       9.721 -44.468 -16.977  1.00  1.030          H  
ATOM  29049 3HB  ALA B1887       8.934 -43.072 -16.232  1.00  1.030          H  
ATOM  29050  N   MET B1888       9.229 -40.419 -17.376  1.00  0.540          N  
ATOM  29051  CA  MET B1888       8.596 -39.124 -17.600  1.00  0.510          C  
ATOM  29052  C   MET B1888       9.286 -38.386 -18.734  1.00  0.530          C  
ATOM  29053  O   MET B1888       8.605 -37.786 -19.568  1.00  0.520          O  
ATOM  29054  CB  MET B1888       8.561 -38.269 -16.329  1.00  0.730          C  
ATOM  29055  CG  MET B1888       7.568 -38.768 -15.269  1.00  0.730          C  
ATOM  29056  SD  MET B1888       7.307 -37.619 -13.867  1.00  0.730          S  
ATOM  29057  CE  MET B1888       8.698 -37.864 -12.754  1.00  0.730          C  
ATOM  29058  H   MET B1888       9.590 -40.652 -16.446  1.00  0.650          H  
ATOM  29059  HA  MET B1888       7.574 -39.290 -17.905  1.00  0.610          H  
ATOM  29060 1HB  MET B1888       9.553 -38.243 -15.886  1.00  0.870          H  
ATOM  29061 2HB  MET B1888       8.285 -37.245 -16.588  1.00  0.870          H  
ATOM  29062 1HG  MET B1888       6.615 -38.954 -15.739  1.00  0.870          H  
ATOM  29063 2HG  MET B1888       7.920 -39.710 -14.870  1.00  0.870          H  
ATOM  29064 1HE  MET B1888       8.582 -37.218 -11.881  1.00  0.870          H  
ATOM  29065 2HE  MET B1888       8.730 -38.911 -12.429  1.00  0.870          H  
ATOM  29066 3HE  MET B1888       9.615 -37.609 -13.263  1.00  0.870          H  
ATOM  29067  N   THR B1889      10.622 -38.455 -18.795  1.00  0.580          N  
ATOM  29068  CA  THR B1889      11.369 -37.813 -19.865  1.00  0.610          C  
ATOM  29069  C   THR B1889      10.962 -38.402 -21.218  1.00  0.610          C  
ATOM  29070  O   THR B1889      10.742 -37.654 -22.176  1.00  0.610          O  
ATOM  29071  CB  THR B1889      12.894 -37.958 -19.662  1.00  0.840          C  
ATOM  29072  OG1 THR B1889      13.283 -37.320 -18.423  1.00  0.840          O  
ATOM  29073  CG2 THR B1889      13.634 -37.286 -20.824  1.00  0.840          C  
ATOM  29074  H   THR B1889      11.141 -38.912 -18.045  1.00  0.700          H  
ATOM  29075  HA  THR B1889      11.125 -36.751 -19.869  1.00  0.730          H  
ATOM  29076  HB  THR B1889      13.165 -39.004 -19.626  1.00  1.010          H  
ATOM  29077  HG1 THR B1889      12.943 -37.839 -17.654  1.00  1.010          H  
ATOM  29078 1HG2 THR B1889      14.706 -37.386 -20.669  1.00  1.010          H  
ATOM  29079 2HG2 THR B1889      13.366 -37.757 -21.770  1.00  1.010          H  
ATOM  29080 3HG2 THR B1889      13.368 -36.230 -20.860  1.00  1.010          H  
ATOM  29081  N   HIS B1890      10.849 -39.737 -21.310  1.00  0.620          N  
ATOM  29082  CA  HIS B1890      10.442 -40.352 -22.571  1.00  0.610          C  
ATOM  29083  C   HIS B1890       9.050 -39.894 -22.966  1.00  0.560          C  
ATOM  29084  O   HIS B1890       8.818 -39.580 -24.133  1.00  0.570          O  
ATOM  29085  CB  HIS B1890      10.389 -41.892 -22.493  1.00  0.860          C  
ATOM  29086  CG  HIS B1890      11.695 -42.621 -22.499  1.00  0.860          C  
ATOM  29087  ND1 HIS B1890      12.541 -42.632 -23.592  1.00  0.860          N  
ATOM  29088  CD2 HIS B1890      12.282 -43.389 -21.561  1.00  0.860          C  
ATOM  29089  CE1 HIS B1890      13.597 -43.375 -23.312  1.00  0.860          C  
ATOM  29090  NE2 HIS B1890      13.463 -43.849 -22.090  1.00  0.860          N  
ATOM  29091  H   HIS B1890      11.107 -40.317 -20.505  1.00  0.740          H  
ATOM  29092  HA  HIS B1890      11.134 -40.065 -23.360  1.00  0.730          H  
ATOM  29093 1HB  HIS B1890       9.866 -42.176 -21.580  1.00  1.030          H  
ATOM  29094 2HB  HIS B1890       9.793 -42.270 -23.324  1.00  1.030          H  
ATOM  29095  HD1 HIS B1890      12.276 -42.403 -24.531  1.00  1.030          H  
ATOM  29096  HD2 HIS B1890      11.988 -43.670 -20.564  1.00  1.030          H  
ATOM  29097  HE1 HIS B1890      14.389 -43.511 -24.049  1.00  1.030          H  
ATOM  29098  N   LEU B1891       8.130 -39.823 -22.001  1.00  0.520          N  
ATOM  29099  CA  LEU B1891       6.766 -39.404 -22.289  1.00  0.480          C  
ATOM  29100  C   LEU B1891       6.738 -37.977 -22.800  1.00  0.460          C  
ATOM  29101  O   LEU B1891       5.990 -37.673 -23.737  1.00  0.450          O  
ATOM  29102  CB  LEU B1891       5.921 -39.507 -21.018  1.00  0.690          C  
ATOM  29103  CG  LEU B1891       5.647 -40.925 -20.498  1.00  0.690          C  
ATOM  29104  CD1 LEU B1891       5.063 -40.843 -19.112  1.00  0.690          C  
ATOM  29105  CD2 LEU B1891       4.686 -41.658 -21.427  1.00  0.690          C  
ATOM  29106  H   LEU B1891       8.386 -40.124 -21.055  1.00  0.620          H  
ATOM  29107  HA  LEU B1891       6.364 -40.044 -23.065  1.00  0.580          H  
ATOM  29108 1HB  LEU B1891       6.442 -38.981 -20.233  1.00  0.830          H  
ATOM  29109 2HB  LEU B1891       4.968 -39.009 -21.188  1.00  0.830          H  
ATOM  29110  HG  LEU B1891       6.578 -41.471 -20.440  1.00  0.830          H  
ATOM  29111 1HD1 LEU B1891       4.912 -41.841 -18.762  1.00  0.830          H  
ATOM  29112 2HD1 LEU B1891       5.746 -40.347 -18.456  1.00  0.830          H  
ATOM  29113 3HD1 LEU B1891       4.127 -40.310 -19.117  1.00  0.830          H  
ATOM  29114 1HD2 LEU B1891       4.498 -42.655 -21.039  1.00  0.830          H  
ATOM  29115 2HD2 LEU B1891       3.752 -41.131 -21.494  1.00  0.830          H  
ATOM  29116 3HD2 LEU B1891       5.117 -41.740 -22.411  1.00  0.830          H  
ATOM  29117  N   GLU B1892       7.564 -37.102 -22.209  1.00  0.480          N  
ATOM  29118  CA  GLU B1892       7.634 -35.723 -22.660  1.00  0.510          C  
ATOM  29119  C   GLU B1892       8.137 -35.647 -24.091  1.00  0.480          C  
ATOM  29120  O   GLU B1892       7.562 -34.933 -24.919  1.00  0.500          O  
ATOM  29121  CB  GLU B1892       8.565 -34.874 -21.788  1.00  0.700          C  
ATOM  29122  CG  GLU B1892       8.532 -33.375 -22.152  1.00  0.700          C  
ATOM  29123  CD  GLU B1892       9.401 -32.499 -21.296  1.00  0.700          C  
ATOM  29124  OE1 GLU B1892      10.016 -32.989 -20.386  1.00  0.700          O  
ATOM  29125  OE2 GLU B1892       9.456 -31.325 -21.570  1.00  0.700          O  
ATOM  29126  H   GLU B1892       8.111 -37.399 -21.394  1.00  0.580          H  
ATOM  29127  HA  GLU B1892       6.643 -35.302 -22.640  1.00  0.610          H  
ATOM  29128 1HB  GLU B1892       8.353 -35.018 -20.742  1.00  0.840          H  
ATOM  29129 2HB  GLU B1892       9.591 -35.214 -21.941  1.00  0.840          H  
ATOM  29130 1HG  GLU B1892       8.843 -33.259 -23.182  1.00  0.840          H  
ATOM  29131 2HG  GLU B1892       7.500 -33.029 -22.081  1.00  0.840          H  
ATOM  29132  N   GLU B1893       9.207 -36.390 -24.399  1.00  0.470          N  
ATOM  29133  CA  GLU B1893       9.747 -36.336 -25.747  1.00  0.450          C  
ATOM  29134  C   GLU B1893       8.746 -36.886 -26.748  1.00  0.400          C  
ATOM  29135  O   GLU B1893       8.604 -36.346 -27.853  1.00  0.400          O  
ATOM  29136  CB  GLU B1893      11.064 -37.114 -25.841  1.00  0.640          C  
ATOM  29137  CG  GLU B1893      12.251 -36.472 -25.105  1.00  0.640          C  
ATOM  29138  CD  GLU B1893      12.617 -35.124 -25.666  1.00  0.640          C  
ATOM  29139  OE1 GLU B1893      12.643 -34.990 -26.865  1.00  0.640          O  
ATOM  29140  OE2 GLU B1893      12.858 -34.209 -24.895  1.00  0.640          O  
ATOM  29141  H   GLU B1893       9.669 -36.950 -23.673  1.00  0.560          H  
ATOM  29142  HA  GLU B1893       9.939 -35.299 -25.999  1.00  0.540          H  
ATOM  29143 1HB  GLU B1893      10.917 -38.111 -25.418  1.00  0.770          H  
ATOM  29144 2HB  GLU B1893      11.339 -37.240 -26.887  1.00  0.770          H  
ATOM  29145 1HG  GLU B1893      11.988 -36.351 -24.055  1.00  0.770          H  
ATOM  29146 2HG  GLU B1893      13.110 -37.138 -25.161  1.00  0.770          H  
ATOM  29147  N   LEU B1894       8.024 -37.934 -26.364  1.00  0.390          N  
ATOM  29148  CA  LEU B1894       7.044 -38.485 -27.256  1.00  0.380          C  
ATOM  29149  C   LEU B1894       5.938 -37.476 -27.515  1.00  0.390          C  
ATOM  29150  O   LEU B1894       5.602 -37.217 -28.671  1.00  0.410          O  
ATOM  29151  CB  LEU B1894       6.475 -39.781 -26.651  1.00  0.540          C  
ATOM  29152  CG  LEU B1894       7.421 -41.024 -26.602  1.00  0.540          C  
ATOM  29153  CD1 LEU B1894       6.753 -42.114 -25.780  1.00  0.540          C  
ATOM  29154  CD2 LEU B1894       7.686 -41.528 -27.988  1.00  0.540          C  
ATOM  29155  H   LEU B1894       8.198 -38.372 -25.455  1.00  0.470          H  
ATOM  29156  HA  LEU B1894       7.523 -38.698 -28.204  1.00  0.460          H  
ATOM  29157 1HB  LEU B1894       6.210 -39.562 -25.621  1.00  0.640          H  
ATOM  29158 2HB  LEU B1894       5.578 -40.060 -27.160  1.00  0.640          H  
ATOM  29159  HG  LEU B1894       8.359 -40.763 -26.138  1.00  0.640          H  
ATOM  29160 1HD1 LEU B1894       7.404 -42.989 -25.736  1.00  0.640          H  
ATOM  29161 2HD1 LEU B1894       6.570 -41.751 -24.772  1.00  0.640          H  
ATOM  29162 3HD1 LEU B1894       5.815 -42.383 -26.253  1.00  0.640          H  
ATOM  29163 1HD2 LEU B1894       8.327 -42.411 -27.936  1.00  0.640          H  
ATOM  29164 2HD2 LEU B1894       6.753 -41.781 -28.427  1.00  0.640          H  
ATOM  29165 3HD2 LEU B1894       8.174 -40.772 -28.588  1.00  0.640          H  
ATOM  29166  N   SER B1895       5.450 -36.772 -26.484  1.00  0.430          N  
ATOM  29167  CA  SER B1895       4.365 -35.838 -26.760  1.00  0.480          C  
ATOM  29168  C   SER B1895       4.810 -34.733 -27.707  1.00  0.460          C  
ATOM  29169  O   SER B1895       4.082 -34.373 -28.641  1.00  0.490          O  
ATOM  29170  CB  SER B1895       3.883 -35.199 -25.485  1.00  0.650          C  
ATOM  29171  OG  SER B1895       4.819 -34.282 -25.007  1.00  0.650          O  
ATOM  29172  H   SER B1895       5.752 -36.953 -25.521  1.00  0.520          H  
ATOM  29173  HA  SER B1895       3.553 -36.381 -27.224  1.00  0.580          H  
ATOM  29174 1HB  SER B1895       2.953 -34.713 -25.644  1.00  0.780          H  
ATOM  29175 2HB  SER B1895       3.725 -35.980 -24.755  1.00  0.780          H  
ATOM  29176  HG  SER B1895       4.532 -34.029 -24.127  1.00  0.780          H  
ATOM  29177  N   LYS B1896       6.073 -34.296 -27.583  1.00  0.500          N  
ATOM  29178  CA  LYS B1896       6.625 -33.271 -28.471  1.00  0.560          C  
ATOM  29179  C   LYS B1896       6.668 -33.709 -29.933  1.00  0.600          C  
ATOM  29180  O   LYS B1896       6.515 -32.884 -30.836  1.00  0.630          O  
ATOM  29181  CB  LYS B1896       8.017 -32.823 -28.025  1.00  0.760          C  
ATOM  29182  CG  LYS B1896       8.022 -31.966 -26.756  1.00  0.760          C  
ATOM  29183  CD  LYS B1896       9.390 -31.320 -26.486  1.00  0.760          C  
ATOM  29184  CE  LYS B1896      10.411 -32.340 -26.017  1.00  0.760          C  
ATOM  29185  NZ  LYS B1896      11.695 -31.713 -25.581  1.00  0.760          N  
ATOM  29186  H   LYS B1896       6.619 -34.630 -26.779  1.00  0.600          H  
ATOM  29187  HA  LYS B1896       5.971 -32.402 -28.417  1.00  0.670          H  
ATOM  29188 1HB  LYS B1896       8.618 -33.711 -27.834  1.00  0.910          H  
ATOM  29189 2HB  LYS B1896       8.496 -32.265 -28.827  1.00  0.910          H  
ATOM  29190 1HG  LYS B1896       7.275 -31.181 -26.856  1.00  0.910          H  
ATOM  29191 2HG  LYS B1896       7.747 -32.588 -25.905  1.00  0.910          H  
ATOM  29192 1HD  LYS B1896       9.756 -30.842 -27.394  1.00  0.910          H  
ATOM  29193 2HD  LYS B1896       9.280 -30.559 -25.713  1.00  0.910          H  
ATOM  29194 1HE  LYS B1896       9.996 -32.899 -25.185  1.00  0.910          H  
ATOM  29195 2HE  LYS B1896      10.631 -33.030 -26.829  1.00  0.910          H  
ATOM  29196 1HZ  LYS B1896      12.314 -32.486 -25.275  1.00  0.910          H  
ATOM  29197 2HZ  LYS B1896      12.121 -31.213 -26.342  1.00  0.910          H  
ATOM  29198 3HZ  LYS B1896      11.529 -31.088 -24.808  1.00  0.910          H  
ATOM  29199  N   GLN B1897       6.908 -35.000 -30.174  1.00  0.660          N  
ATOM  29200  CA  GLN B1897       6.990 -35.509 -31.539  1.00  0.750          C  
ATOM  29201  C   GLN B1897       5.668 -36.053 -32.093  1.00  0.680          C  
ATOM  29202  O   GLN B1897       5.500 -36.154 -33.310  1.00  0.790          O  
ATOM  29203  CB  GLN B1897       8.049 -36.611 -31.608  1.00  1.010          C  
ATOM  29204  CG  GLN B1897       9.452 -36.141 -31.263  1.00  1.010          C  
ATOM  29205  CD  GLN B1897       9.938 -35.072 -32.206  1.00  1.010          C  
ATOM  29206  OE1 GLN B1897       9.944 -35.267 -33.423  1.00  1.010          O  
ATOM  29207  NE2 GLN B1897      10.343 -33.934 -31.661  1.00  1.010          N  
ATOM  29208  H   GLN B1897       7.080 -35.630 -29.378  1.00  0.790          H  
ATOM  29209  HA  GLN B1897       7.297 -34.689 -32.184  1.00  0.900          H  
ATOM  29210 1HB  GLN B1897       7.781 -37.402 -30.902  1.00  1.220          H  
ATOM  29211 2HB  GLN B1897       8.062 -37.046 -32.605  1.00  1.220          H  
ATOM  29212 1HG  GLN B1897       9.448 -35.729 -30.253  1.00  1.220          H  
ATOM  29213 2HG  GLN B1897      10.134 -36.987 -31.318  1.00  1.220          H  
ATOM  29214 1HE2 GLN B1897      10.673 -33.188 -32.243  1.00  1.220          H  
ATOM  29215 2HE2 GLN B1897      10.319 -33.819 -30.666  1.00  1.220          H  
ATOM  29216  N   ILE B1898       4.743 -36.412 -31.211  1.00  0.580          N  
ATOM  29217  CA  ILE B1898       3.483 -37.034 -31.585  1.00  0.520          C  
ATOM  29218  C   ILE B1898       2.230 -36.186 -31.558  1.00  0.620          C  
ATOM  29219  O   ILE B1898       1.379 -36.336 -32.433  1.00  1.160          O  
ATOM  29220  CB  ILE B1898       3.230 -38.240 -30.680  1.00  0.750          C  
ATOM  29221  CG1 ILE B1898       4.325 -39.236 -30.934  1.00  0.750          C  
ATOM  29222  CG2 ILE B1898       1.811 -38.835 -30.881  1.00  0.750          C  
ATOM  29223  CD1 ILE B1898       4.353 -40.323 -29.994  1.00  0.750          C  
ATOM  29224  H   ILE B1898       4.953 -36.328 -30.215  1.00  0.700          H  
ATOM  29225  HA  ILE B1898       3.599 -37.398 -32.604  1.00  0.620          H  
ATOM  29226  HB  ILE B1898       3.329 -37.920 -29.649  1.00  0.900          H  
ATOM  29227 1HG1 ILE B1898       4.233 -39.636 -31.942  1.00  0.900          H  
ATOM  29228 2HG1 ILE B1898       5.282 -38.726 -30.848  1.00  0.900          H  
ATOM  29229 1HG2 ILE B1898       1.657 -39.673 -30.223  1.00  0.900          H  
ATOM  29230 2HG2 ILE B1898       1.041 -38.105 -30.658  1.00  0.900          H  
ATOM  29231 3HG2 ILE B1898       1.711 -39.157 -31.911  1.00  0.900          H  
ATOM  29232 1HD1 ILE B1898       5.199 -40.932 -30.248  1.00  0.900          H  
ATOM  29233 2HD1 ILE B1898       4.471 -39.928 -29.012  1.00  0.900          H  
ATOM  29234 3HD1 ILE B1898       3.446 -40.908 -30.045  1.00  0.900          H  
ATOM  29235  N   LEU B1899       2.020 -35.409 -30.504  1.00  0.530          N  
ATOM  29236  CA  LEU B1899       0.725 -34.784 -30.371  1.00  0.570          C  
ATOM  29237  C   LEU B1899       0.433 -33.734 -31.445  1.00  0.570          C  
ATOM  29238  O   LEU B1899       1.329 -32.987 -31.835  1.00  0.620          O  
ATOM  29239  CB  LEU B1899       0.561 -34.133 -28.999  1.00  0.780          C  
ATOM  29240  CG  LEU B1899       0.520 -35.051 -27.760  1.00  0.780          C  
ATOM  29241  CD1 LEU B1899       0.382 -34.191 -26.559  1.00  0.780          C  
ATOM  29242  CD2 LEU B1899      -0.633 -36.018 -27.793  1.00  0.780          C  
ATOM  29243  H   LEU B1899       2.754 -35.230 -29.818  1.00  0.640          H  
ATOM  29244  HA  LEU B1899       0.021 -35.586 -30.421  1.00  0.680          H  
ATOM  29245 1HB  LEU B1899       1.409 -33.457 -28.856  1.00  0.940          H  
ATOM  29246 2HB  LEU B1899      -0.314 -33.543 -29.006  1.00  0.940          H  
ATOM  29247  HG  LEU B1899       1.444 -35.605 -27.696  1.00  0.940          H  
ATOM  29248 1HD1 LEU B1899       0.361 -34.838 -25.715  1.00  0.940          H  
ATOM  29249 2HD1 LEU B1899       1.216 -33.495 -26.494  1.00  0.940          H  
ATOM  29250 3HD1 LEU B1899      -0.544 -33.633 -26.607  1.00  0.940          H  
ATOM  29251 1HD2 LEU B1899      -0.621 -36.618 -26.886  1.00  0.940          H  
ATOM  29252 2HD2 LEU B1899      -1.553 -35.447 -27.832  1.00  0.940          H  
ATOM  29253 3HD2 LEU B1899      -0.570 -36.685 -28.648  1.00  0.940          H  
ATOM  29254  N   PRO B1900      -0.817 -33.674 -31.953  1.00  0.590          N  
ATOM  29255  CA  PRO B1900      -1.337 -32.678 -32.869  1.00  0.630          C  
ATOM  29256  C   PRO B1900      -1.283 -31.290 -32.276  1.00  0.550          C  
ATOM  29257  O   PRO B1900      -1.392 -31.131 -31.061  1.00  0.500          O  
ATOM  29258  CB  PRO B1900      -2.807 -33.090 -33.045  1.00  0.950          C  
ATOM  29259  CG  PRO B1900      -2.852 -34.548 -32.722  1.00  0.950          C  
ATOM  29260  CD  PRO B1900      -1.793 -34.764 -31.671  1.00  0.950          C  
ATOM  29261  HA  PRO B1900      -0.782 -32.726 -33.819  1.00  0.760          H  
ATOM  29262 1HB  PRO B1900      -3.444 -32.480 -32.378  1.00  1.130          H  
ATOM  29263 2HB  PRO B1900      -3.136 -32.872 -34.073  1.00  1.130          H  
ATOM  29264 1HG  PRO B1900      -3.860 -34.821 -32.369  1.00  1.130          H  
ATOM  29265 2HG  PRO B1900      -2.665 -35.143 -33.630  1.00  1.130          H  
ATOM  29266 1HD  PRO B1900      -2.191 -34.689 -30.656  1.00  1.130          H  
ATOM  29267 2HD  PRO B1900      -1.376 -35.760 -31.909  1.00  1.130          H  
ATOM  29268  N   ASN B1901      -1.154 -30.290 -33.126  1.00  0.600          N  
ATOM  29269  CA  ASN B1901      -1.193 -28.916 -32.670  1.00  0.590          C  
ATOM  29270  C   ASN B1901      -2.557 -28.709 -32.020  1.00  0.700          C  
ATOM  29271  O   ASN B1901      -3.587 -29.047 -32.611  1.00  1.450          O  
ATOM  29272  CB  ASN B1901      -0.956 -27.934 -33.805  1.00  0.830          C  
ATOM  29273  CG  ASN B1901      -0.752 -26.506 -33.312  1.00  0.830          C  
ATOM  29274  OD1 ASN B1901      -1.248 -26.125 -32.242  1.00  0.830          O  
ATOM  29275  ND2 ASN B1901      -0.028 -25.719 -34.078  1.00  0.830          N  
ATOM  29276  H   ASN B1901      -1.042 -30.483 -34.112  1.00  0.720          H  
ATOM  29277  HA  ASN B1901      -0.429 -28.767 -31.904  1.00  0.710          H  
ATOM  29278 1HB  ASN B1901      -0.078 -28.240 -34.373  1.00  1.000          H  
ATOM  29279 2HB  ASN B1901      -1.809 -27.952 -34.484  1.00  1.000          H  
ATOM  29280 1HD2 ASN B1901       0.141 -24.769 -33.806  1.00  1.000          H  
ATOM  29281 2HD2 ASN B1901       0.356 -26.065 -34.935  1.00  1.000          H  
ATOM  29282  N   GLY B1902      -2.554 -28.261 -30.774  1.00  0.540          N  
ATOM  29283  CA  GLY B1902      -3.775 -28.069 -30.009  1.00  0.470          C  
ATOM  29284  C   GLY B1902      -3.843 -29.024 -28.827  1.00  0.370          C  
ATOM  29285  O   GLY B1902      -4.673 -28.847 -27.922  1.00  0.330          O  
ATOM  29286  H   GLY B1902      -1.664 -28.016 -30.362  1.00  0.650          H  
ATOM  29287 1HA  GLY B1902      -3.820 -27.039 -29.657  1.00  0.560          H  
ATOM  29288 2HA  GLY B1902      -4.627 -28.229 -30.658  1.00  0.560          H  
ATOM  29289  N   MET B1903      -2.970 -30.028 -28.837  1.00  0.340          N  
ATOM  29290  CA  MET B1903      -2.863 -31.004 -27.763  1.00  0.300          C  
ATOM  29291  C   MET B1903      -1.573 -30.760 -26.975  1.00  0.320          C  
ATOM  29292  O   MET B1903      -0.567 -30.316 -27.545  1.00  0.440          O  
ATOM  29293  CB  MET B1903      -2.900 -32.423 -28.344  1.00  0.440          C  
ATOM  29294  CG  MET B1903      -4.204 -32.839 -28.988  1.00  0.440          C  
ATOM  29295  SD  MET B1903      -5.501 -33.170 -27.803  1.00  0.440          S  
ATOM  29296  CE  MET B1903      -6.926 -32.916 -28.823  1.00  0.440          C  
ATOM  29297  H   MET B1903      -2.351 -30.146 -29.649  1.00  0.410          H  
ATOM  29298  HA  MET B1903      -3.703 -30.874 -27.089  1.00  0.360          H  
ATOM  29299 1HB  MET B1903      -2.167 -32.487 -29.120  1.00  0.520          H  
ATOM  29300 2HB  MET B1903      -2.653 -33.145 -27.570  1.00  0.520          H  
ATOM  29301 1HG  MET B1903      -4.531 -32.042 -29.648  1.00  0.520          H  
ATOM  29302 2HG  MET B1903      -4.055 -33.727 -29.584  1.00  0.520          H  
ATOM  29303 1HE  MET B1903      -7.832 -33.099 -28.257  1.00  0.520          H  
ATOM  29304 2HE  MET B1903      -6.924 -31.896 -29.164  1.00  0.520          H  
ATOM  29305 3HE  MET B1903      -6.890 -33.589 -29.675  1.00  0.520          H  
ATOM  29306  N   ASN B1904      -1.597 -31.073 -25.678  1.00  0.280          N  
ATOM  29307  CA  ASN B1904      -0.401 -30.982 -24.824  1.00  0.290          C  
ATOM  29308  C   ASN B1904      -0.489 -31.990 -23.673  1.00  0.290          C  
ATOM  29309  O   ASN B1904      -1.501 -32.676 -23.536  1.00  0.380          O  
ATOM  29310  CB  ASN B1904      -0.266 -29.550 -24.293  1.00  0.400          C  
ATOM  29311  CG  ASN B1904       1.168 -29.108 -23.985  1.00  0.400          C  
ATOM  29312  OD1 ASN B1904       2.021 -29.948 -23.660  1.00  0.400          O  
ATOM  29313  ND2 ASN B1904       1.434 -27.819 -24.067  1.00  0.400          N  
ATOM  29314  H   ASN B1904      -2.498 -31.381 -25.297  1.00  0.340          H  
ATOM  29315  HA  ASN B1904       0.479 -31.233 -25.417  1.00  0.350          H  
ATOM  29316 1HB  ASN B1904      -0.688 -28.857 -25.022  1.00  0.480          H  
ATOM  29317 2HB  ASN B1904      -0.857 -29.457 -23.380  1.00  0.480          H  
ATOM  29318 1HD2 ASN B1904       2.357 -27.482 -23.862  1.00  0.480          H  
ATOM  29319 2HD2 ASN B1904       0.724 -27.166 -24.328  1.00  0.480          H  
ATOM  29320  N   ILE B1905       0.536 -32.045 -22.815  1.00  0.310          N  
ATOM  29321  CA  ILE B1905       0.492 -32.955 -21.666  1.00  0.390          C  
ATOM  29322  C   ILE B1905       0.841 -32.325 -20.328  1.00  0.380          C  
ATOM  29323  O   ILE B1905       1.530 -31.307 -20.263  1.00  0.450          O  
ATOM  29324  CB  ILE B1905       1.436 -34.155 -21.804  1.00  0.510          C  
ATOM  29325  CG1 ILE B1905       2.918 -33.689 -21.879  1.00  0.510          C  
ATOM  29326  CG2 ILE B1905       1.055 -34.979 -22.979  1.00  0.510          C  
ATOM  29327  CD1 ILE B1905       3.929 -34.796 -21.773  1.00  0.510          C  
ATOM  29328  H   ILE B1905       1.341 -31.446 -22.978  1.00  0.370          H  
ATOM  29329  HA  ILE B1905      -0.522 -33.334 -21.584  1.00  0.470          H  
ATOM  29330  HB  ILE B1905       1.328 -34.725 -20.921  1.00  0.620          H  
ATOM  29331 1HG1 ILE B1905       3.070 -33.162 -22.817  1.00  0.620          H  
ATOM  29332 2HG1 ILE B1905       3.127 -33.008 -21.063  1.00  0.620          H  
ATOM  29333 1HG2 ILE B1905       1.674 -35.861 -23.067  1.00  0.620          H  
ATOM  29334 2HG2 ILE B1905       0.027 -35.277 -22.869  1.00  0.620          H  
ATOM  29335 3HG2 ILE B1905       1.174 -34.363 -23.832  1.00  0.620          H  
ATOM  29336 1HD1 ILE B1905       4.901 -34.344 -21.818  1.00  0.620          H  
ATOM  29337 2HD1 ILE B1905       3.805 -35.297 -20.826  1.00  0.620          H  
ATOM  29338 3HD1 ILE B1905       3.833 -35.516 -22.559  1.00  0.620          H  
ATOM  29339  N   GLU B1906       0.441 -33.019 -19.265  1.00  0.330          N  
ATOM  29340  CA  GLU B1906       0.784 -32.651 -17.889  1.00  0.350          C  
ATOM  29341  C   GLU B1906       0.757 -33.875 -16.974  1.00  0.370          C  
ATOM  29342  O   GLU B1906       0.046 -34.843 -17.233  1.00  0.500          O  
ATOM  29343  CB  GLU B1906      -0.167 -31.553 -17.384  1.00  0.480          C  
ATOM  29344  CG  GLU B1906       0.098 -31.016 -15.944  1.00  0.480          C  
ATOM  29345  CD  GLU B1906       1.478 -30.436 -15.728  1.00  0.480          C  
ATOM  29346  OE1 GLU B1906       2.421 -31.206 -15.660  1.00  0.480          O  
ATOM  29347  OE2 GLU B1906       1.587 -29.242 -15.609  1.00  0.480          O  
ATOM  29348  H   GLU B1906      -0.143 -33.841 -19.449  1.00  0.400          H  
ATOM  29349  HA  GLU B1906       1.801 -32.254 -17.882  1.00  0.420          H  
ATOM  29350 1HB  GLU B1906      -0.116 -30.699 -18.060  1.00  0.580          H  
ATOM  29351 2HB  GLU B1906      -1.183 -31.931 -17.422  1.00  0.580          H  
ATOM  29352 1HG  GLU B1906      -0.619 -30.219 -15.760  1.00  0.580          H  
ATOM  29353 2HG  GLU B1906      -0.097 -31.793 -15.208  1.00  0.580          H  
ATOM  29354  N   TRP B1907       1.508 -33.826 -15.886  1.00  0.400          N  
ATOM  29355  CA  TRP B1907       1.542 -34.940 -14.940  1.00  0.450          C  
ATOM  29356  C   TRP B1907       0.756 -34.683 -13.667  1.00  0.420          C  
ATOM  29357  O   TRP B1907       0.603 -33.548 -13.218  1.00  0.420          O  
ATOM  29358  CB  TRP B1907       2.968 -35.319 -14.594  1.00  0.610          C  
ATOM  29359  CG  TRP B1907       3.706 -36.005 -15.714  1.00  0.610          C  
ATOM  29360  CD1 TRP B1907       3.861 -37.354 -15.889  1.00  0.610          C  
ATOM  29361  CD2 TRP B1907       4.406 -35.382 -16.801  1.00  0.610          C  
ATOM  29362  NE1 TRP B1907       4.613 -37.602 -16.996  1.00  0.610          N  
ATOM  29363  CE2 TRP B1907       4.962 -36.409 -17.569  1.00  0.610          C  
ATOM  29364  CE3 TRP B1907       4.611 -34.054 -17.179  1.00  0.610          C  
ATOM  29365  CZ2 TRP B1907       5.712 -36.147 -18.689  1.00  0.610          C  
ATOM  29366  CZ3 TRP B1907       5.354 -33.797 -18.300  1.00  0.610          C  
ATOM  29367  CH2 TRP B1907       5.891 -34.810 -19.028  1.00  0.610          C  
ATOM  29368  H   TRP B1907       2.054 -32.974 -15.718  1.00  0.480          H  
ATOM  29369  HA  TRP B1907       1.097 -35.807 -15.424  1.00  0.540          H  
ATOM  29370 1HB  TRP B1907       3.521 -34.425 -14.320  1.00  0.730          H  
ATOM  29371 2HB  TRP B1907       2.956 -35.947 -13.742  1.00  0.730          H  
ATOM  29372  HD1 TRP B1907       3.446 -38.120 -15.238  1.00  0.730          H  
ATOM  29373  HE1 TRP B1907       4.863 -38.521 -17.325  1.00  0.730          H  
ATOM  29374  HE3 TRP B1907       4.189 -33.233 -16.598  1.00  0.730          H  
ATOM  29375  HZ2 TRP B1907       6.155 -36.931 -19.296  1.00  0.730          H  
ATOM  29376  HZ3 TRP B1907       5.509 -32.758 -18.592  1.00  0.730          H  
ATOM  29377  HH2 TRP B1907       6.463 -34.555 -19.896  1.00  0.730          H  
ATOM  29378  N   THR B1908       0.256 -35.764 -13.086  1.00  0.420          N  
ATOM  29379  CA  THR B1908      -0.519 -35.694 -11.852  1.00  0.420          C  
ATOM  29380  C   THR B1908      -0.083 -36.736 -10.813  1.00  0.370          C  
ATOM  29381  O   THR B1908       0.947 -37.404 -10.982  1.00  0.390          O  
ATOM  29382  CB  THR B1908      -2.010 -35.843 -12.149  1.00  0.590          C  
ATOM  29383  OG1 THR B1908      -2.744 -35.532 -10.961  1.00  0.590          O  
ATOM  29384  CG2 THR B1908      -2.287 -37.265 -12.609  1.00  0.590          C  
ATOM  29385  H   THR B1908       0.415 -36.676 -13.531  1.00  0.500          H  
ATOM  29386  HA  THR B1908      -0.393 -34.706 -11.420  1.00  0.500          H  
ATOM  29387  HB  THR B1908      -2.305 -35.143 -12.933  1.00  0.710          H  
ATOM  29388  HG1 THR B1908      -2.783 -34.566 -10.854  1.00  0.710          H  
ATOM  29389 1HG2 THR B1908      -3.331 -37.412 -12.807  1.00  0.710          H  
ATOM  29390 2HG2 THR B1908      -1.721 -37.470 -13.517  1.00  0.710          H  
ATOM  29391 3HG2 THR B1908      -1.999 -37.965 -11.860  1.00  0.710          H  
ATOM  29392  N   ASP B1909      -0.839 -36.809  -9.720  1.00  0.340          N  
ATOM  29393  CA  ASP B1909      -0.658 -37.765  -8.631  1.00  0.350          C  
ATOM  29394  C   ASP B1909       0.821 -37.889  -8.215  1.00  0.320          C  
ATOM  29395  O   ASP B1909       1.476 -36.896  -7.878  1.00  0.310          O  
ATOM  29396  CB  ASP B1909      -1.221 -39.127  -9.085  1.00  0.490          C  
ATOM  29397  CG  ASP B1909      -2.759 -39.124  -9.426  1.00  0.490          C  
ATOM  29398  OD1 ASP B1909      -3.552 -38.509  -8.721  1.00  0.490          O  
ATOM  29399  OD2 ASP B1909      -3.108 -39.718 -10.444  1.00  0.490          O  
ATOM  29400  H   ASP B1909      -1.666 -36.220  -9.724  1.00  0.410          H  
ATOM  29401  HA  ASP B1909      -1.231 -37.417  -7.770  1.00  0.420          H  
ATOM  29402 1HB  ASP B1909      -0.679 -39.473  -9.961  1.00  0.580          H  
ATOM  29403 2HB  ASP B1909      -1.083 -39.860  -8.288  1.00  0.580          H  
ATOM  29404  N   LEU B1910       1.342 -39.122  -8.278  1.00  0.350          N  
ATOM  29405  CA  LEU B1910       2.717 -39.447  -7.937  1.00  0.370          C  
ATOM  29406  C   LEU B1910       3.735 -38.722  -8.774  1.00  0.380          C  
ATOM  29407  O   LEU B1910       4.819 -38.404  -8.290  1.00  0.460          O  
ATOM  29408  CB  LEU B1910       2.977 -40.939  -8.158  1.00  0.510          C  
ATOM  29409  CG  LEU B1910       4.425 -41.462  -7.863  1.00  0.510          C  
ATOM  29410  CD1 LEU B1910       4.837 -41.229  -6.386  1.00  0.510          C  
ATOM  29411  CD2 LEU B1910       4.470 -42.919  -8.201  1.00  0.510          C  
ATOM  29412  H   LEU B1910       0.757 -39.885  -8.569  1.00  0.420          H  
ATOM  29413  HA  LEU B1910       2.866 -39.187  -6.890  1.00  0.440          H  
ATOM  29414 1HB  LEU B1910       2.280 -41.511  -7.582  1.00  0.610          H  
ATOM  29415 2HB  LEU B1910       2.783 -41.155  -9.207  1.00  0.610          H  
ATOM  29416  HG  LEU B1910       5.133 -40.937  -8.497  1.00  0.610          H  
ATOM  29417 1HD1 LEU B1910       5.833 -41.604  -6.228  1.00  0.610          H  
ATOM  29418 2HD1 LEU B1910       4.817 -40.168  -6.152  1.00  0.610          H  
ATOM  29419 3HD1 LEU B1910       4.175 -41.749  -5.730  1.00  0.610          H  
ATOM  29420 1HD2 LEU B1910       5.466 -43.293  -8.039  1.00  0.610          H  
ATOM  29421 2HD2 LEU B1910       3.766 -43.464  -7.568  1.00  0.610          H  
ATOM  29422 3HD2 LEU B1910       4.207 -43.069  -9.248  1.00  0.610          H  
ATOM  29423  N   SER B1911       3.461 -38.577 -10.068  1.00  0.350          N  
ATOM  29424  CA  SER B1911       4.423 -37.992 -10.977  1.00  0.360          C  
ATOM  29425  C   SER B1911       4.607 -36.528 -10.638  1.00  0.350          C  
ATOM  29426  O   SER B1911       5.726 -36.010 -10.595  1.00  0.480          O  
ATOM  29427  CB  SER B1911       3.934 -38.166 -12.395  1.00  0.500          C  
ATOM  29428  OG  SER B1911       3.885 -39.520 -12.763  1.00  0.500          O  
ATOM  29429  H   SER B1911       2.540 -38.803 -10.438  1.00  0.420          H  
ATOM  29430  HA  SER B1911       5.379 -38.506 -10.860  1.00  0.430          H  
ATOM  29431 1HB  SER B1911       2.938 -37.752 -12.473  1.00  0.600          H  
ATOM  29432 2HB  SER B1911       4.567 -37.622 -13.065  1.00  0.600          H  
ATOM  29433  HG  SER B1911       4.791 -39.848 -12.681  1.00  0.600          H  
ATOM  29434  N   PHE B1912       3.492 -35.874 -10.337  1.00  0.400          N  
ATOM  29435  CA  PHE B1912       3.490 -34.470  -9.952  1.00  0.380          C  
ATOM  29436  C   PHE B1912       4.390 -34.303  -8.727  1.00  0.360          C  
ATOM  29437  O   PHE B1912       5.230 -33.391  -8.660  1.00  0.370          O  
ATOM  29438  CB  PHE B1912       2.074 -34.009  -9.632  1.00  0.540          C  
ATOM  29439  CG  PHE B1912       1.927 -32.576  -9.309  1.00  0.540          C  
ATOM  29440  CD1 PHE B1912       1.635 -31.674 -10.325  1.00  0.540          C  
ATOM  29441  CD2 PHE B1912       2.097 -32.098  -8.027  1.00  0.540          C  
ATOM  29442  CE1 PHE B1912       1.501 -30.334 -10.055  1.00  0.540          C  
ATOM  29443  CE2 PHE B1912       1.978 -30.761  -7.768  1.00  0.540          C  
ATOM  29444  CZ  PHE B1912       1.674 -29.877  -8.775  1.00  0.540          C  
ATOM  29445  H   PHE B1912       2.613 -36.392 -10.430  1.00  0.480          H  
ATOM  29446  HA  PHE B1912       3.889 -33.873 -10.772  1.00  0.460          H  
ATOM  29447 1HB  PHE B1912       1.482 -34.197 -10.485  1.00  0.650          H  
ATOM  29448 2HB  PHE B1912       1.663 -34.592  -8.812  1.00  0.650          H  
ATOM  29449  HD1 PHE B1912       1.504 -32.040 -11.354  1.00  0.650          H  
ATOM  29450  HD2 PHE B1912       2.337 -32.790  -7.219  1.00  0.650          H  
ATOM  29451  HE1 PHE B1912       1.265 -29.637 -10.862  1.00  0.650          H  
ATOM  29452  HE2 PHE B1912       2.131 -30.395  -6.764  1.00  0.650          H  
ATOM  29453  HZ  PHE B1912       1.578 -28.816  -8.557  1.00  0.650          H  
ATOM  29454  N   GLN B1913       4.183 -35.185  -7.736  1.00  0.400          N  
ATOM  29455  CA  GLN B1913       4.960 -35.148  -6.512  1.00  0.510          C  
ATOM  29456  C   GLN B1913       6.438 -35.497  -6.736  1.00  0.690          C  
ATOM  29457  O   GLN B1913       7.307 -34.802  -6.233  1.00  1.340          O  
ATOM  29458  CB  GLN B1913       4.341 -36.106  -5.494  1.00  0.670          C  
ATOM  29459  CG  GLN B1913       2.971 -35.670  -4.974  1.00  0.670          C  
ATOM  29460  CD  GLN B1913       2.355 -36.714  -4.076  1.00  0.670          C  
ATOM  29461  OE1 GLN B1913       3.066 -37.296  -3.266  1.00  0.670          O  
ATOM  29462  NE2 GLN B1913       1.057 -36.960  -4.223  1.00  0.670          N  
ATOM  29463  H   GLN B1913       3.442 -35.888  -7.845  1.00  0.480          H  
ATOM  29464  HA  GLN B1913       4.913 -34.136  -6.112  1.00  0.610          H  
ATOM  29465 1HB  GLN B1913       4.226 -37.090  -5.952  1.00  0.800          H  
ATOM  29466 2HB  GLN B1913       5.010 -36.218  -4.643  1.00  0.800          H  
ATOM  29467 1HG  GLN B1913       3.083 -34.749  -4.406  1.00  0.800          H  
ATOM  29468 2HG  GLN B1913       2.304 -35.507  -5.823  1.00  0.800          H  
ATOM  29469 1HE2 GLN B1913       0.598 -37.663  -3.655  1.00  0.800          H  
ATOM  29470 2HE2 GLN B1913       0.528 -36.457  -4.909  1.00  0.800          H  
ATOM  29471  N   GLN B1914       6.758 -36.515  -7.541  1.00  0.650          N  
ATOM  29472  CA  GLN B1914       8.164 -36.856  -7.768  1.00  0.470          C  
ATOM  29473  C   GLN B1914       8.915 -35.762  -8.514  1.00  0.750          C  
ATOM  29474  O   GLN B1914      10.090 -35.524  -8.254  1.00  1.180          O  
ATOM  29475  CB  GLN B1914       8.324 -38.201  -8.509  1.00  0.730          C  
ATOM  29476  CG  GLN B1914       7.963 -39.450  -7.664  1.00  0.730          C  
ATOM  29477  CD  GLN B1914       8.110 -40.801  -8.431  1.00  0.730          C  
ATOM  29478  OE1 GLN B1914       8.224 -40.822  -9.661  1.00  0.730          O  
ATOM  29479  NE2 GLN B1914       8.095 -41.921  -7.689  1.00  0.730          N  
ATOM  29480  H   GLN B1914       6.025 -37.091  -7.956  1.00  0.780          H  
ATOM  29481  HA  GLN B1914       8.638 -36.965  -6.795  1.00  0.560          H  
ATOM  29482 1HB  GLN B1914       7.671 -38.199  -9.386  1.00  0.880          H  
ATOM  29483 2HB  GLN B1914       9.347 -38.306  -8.863  1.00  0.880          H  
ATOM  29484 1HG  GLN B1914       8.622 -39.480  -6.799  1.00  0.880          H  
ATOM  29485 2HG  GLN B1914       6.937 -39.352  -7.335  1.00  0.880          H  
ATOM  29486 1HE2 GLN B1914       8.138 -42.860  -8.131  1.00  0.880          H  
ATOM  29487 2HE2 GLN B1914       8.004 -41.859  -6.698  1.00  0.880          H  
ATOM  29488  N   ALA B1915       8.230 -35.078  -9.426  1.00  0.890          N  
ATOM  29489  CA  ALA B1915       8.827 -34.041 -10.249  1.00  0.650          C  
ATOM  29490  C   ALA B1915       9.016 -32.720  -9.510  1.00  0.610          C  
ATOM  29491  O   ALA B1915       9.633 -31.795 -10.050  1.00  0.830          O  
ATOM  29492  CB  ALA B1915       7.955 -33.821 -11.471  1.00  1.010          C  
ATOM  29493  H   ALA B1915       7.260 -35.347  -9.618  1.00  1.070          H  
ATOM  29494  HA  ALA B1915       9.809 -34.390 -10.563  1.00  0.780          H  
ATOM  29495 1HB  ALA B1915       8.409 -33.074 -12.117  1.00  1.210          H  
ATOM  29496 2HB  ALA B1915       7.847 -34.758 -12.015  1.00  1.210          H  
ATOM  29497 3HB  ALA B1915       6.970 -33.477 -11.144  1.00  1.210          H  
ATOM  29498  N   THR B1916       8.481 -32.616  -8.298  1.00  0.910          N  
ATOM  29499  CA  THR B1916       8.594 -31.409  -7.524  1.00  0.610          C  
ATOM  29500  C   THR B1916       9.821 -31.591  -6.660  1.00  0.650          C  
ATOM  29501  O   THR B1916       9.842 -32.419  -5.759  1.00  1.310          O  
ATOM  29502  CB  THR B1916       7.336 -31.189  -6.654  1.00  0.970          C  
ATOM  29503  OG1 THR B1916       6.164 -31.070  -7.505  1.00  0.970          O  
ATOM  29504  CG2 THR B1916       7.497 -29.909  -5.823  1.00  0.970          C  
ATOM  29505  H   THR B1916       8.023 -33.419  -7.861  1.00  1.090          H  
ATOM  29506  HA  THR B1916       8.741 -30.557  -8.184  1.00  0.730          H  
ATOM  29507  HB  THR B1916       7.202 -32.046  -5.989  1.00  1.170          H  
ATOM  29508  HG1 THR B1916       5.929 -31.958  -7.910  1.00  1.170          H  
ATOM  29509 1HG2 THR B1916       6.606 -29.765  -5.216  1.00  1.170          H  
ATOM  29510 2HG2 THR B1916       8.366 -29.995  -5.171  1.00  1.170          H  
ATOM  29511 3HG2 THR B1916       7.625 -29.058  -6.488  1.00  1.170          H  
ATOM  29512  N   GLN B1917      10.827 -30.776  -6.879  1.00  0.840          N  
ATOM  29513  CA  GLN B1917      12.102 -30.939  -6.194  1.00  0.950          C  
ATOM  29514  C   GLN B1917      12.651 -32.373  -6.395  1.00  1.180          C  
ATOM  29515  O   GLN B1917      12.962 -32.777  -7.536  1.00  2.230          O  
ATOM  29516  CB  GLN B1917      11.989 -30.563  -4.706  1.00  1.290          C  
ATOM  29517  CG  GLN B1917      11.692 -29.085  -4.481  1.00  1.290          C  
ATOM  29518  CD  GLN B1917      11.606 -28.708  -3.012  1.00  1.290          C  
ATOM  29519  OE1 GLN B1917      12.300 -29.288  -2.167  1.00  1.290          O  
ATOM  29520  NE2 GLN B1917      10.762 -27.731  -2.697  1.00  1.290          N  
ATOM  29521  H   GLN B1917      10.732 -30.086  -7.613  1.00  1.010          H  
ATOM  29522  HA  GLN B1917      12.819 -30.255  -6.647  1.00  1.140          H  
ATOM  29523 1HB  GLN B1917      11.213 -31.139  -4.210  1.00  1.540          H  
ATOM  29524 2HB  GLN B1917      12.935 -30.778  -4.207  1.00  1.540          H  
ATOM  29525 1HG  GLN B1917      12.484 -28.496  -4.939  1.00  1.540          H  
ATOM  29526 2HG  GLN B1917      10.737 -28.850  -4.946  1.00  1.540          H  
ATOM  29527 1HE2 GLN B1917      10.667 -27.433  -1.746  1.00  1.540          H  
ATOM  29528 2HE2 GLN B1917      10.222 -27.285  -3.411  1.00  1.540          H  
ATOM  29529  N   GLY B1918      12.820 -33.107  -5.303  1.00  0.790          N  
ATOM  29530  CA  GLY B1918      13.380 -34.443  -5.350  1.00  0.570          C  
ATOM  29531  C   GLY B1918      14.871 -34.367  -5.082  1.00  0.500          C  
ATOM  29532  O   GLY B1918      15.470 -33.309  -5.206  1.00  1.280          O  
ATOM  29533  H   GLY B1918      12.512 -32.741  -4.417  1.00  0.950          H  
ATOM  29534 1HA  GLY B1918      12.893 -35.072  -4.606  1.00  0.680          H  
ATOM  29535 2HA  GLY B1918      13.194 -34.887  -6.328  1.00  0.680          H  
ATOM  29536  N   ASN B1919      15.460 -35.468  -4.635  1.00  0.520          N  
ATOM  29537  CA  ASN B1919      16.900 -35.569  -4.360  1.00  0.360          C  
ATOM  29538  C   ASN B1919      17.472 -34.470  -3.452  1.00  0.360          C  
ATOM  29539  O   ASN B1919      18.633 -34.078  -3.594  1.00  0.520          O  
ATOM  29540  CB  ASN B1919      17.669 -35.607  -5.664  1.00  0.570          C  
ATOM  29541  CG  ASN B1919      17.345 -36.815  -6.479  1.00  0.570          C  
ATOM  29542  OD1 ASN B1919      17.140 -37.913  -5.943  1.00  0.570          O  
ATOM  29543  ND2 ASN B1919      17.293 -36.644  -7.775  1.00  0.570          N  
ATOM  29544  H   ASN B1919      14.896 -36.300  -4.528  1.00  0.620          H  
ATOM  29545  HA  ASN B1919      17.072 -36.515  -3.844  1.00  0.430          H  
ATOM  29546 1HB  ASN B1919      17.456 -34.711  -6.250  1.00  0.680          H  
ATOM  29547 2HB  ASN B1919      18.729 -35.612  -5.452  1.00  0.680          H  
ATOM  29548 1HD2 ASN B1919      17.083 -37.418  -8.375  1.00  0.680          H  
ATOM  29549 2HD2 ASN B1919      17.465 -35.740  -8.167  1.00  0.680          H  
ATOM  29550  N   THR B1920      16.732 -34.071  -2.422  1.00  0.280          N  
ATOM  29551  CA  THR B1920      17.193 -33.026  -1.516  1.00  0.310          C  
ATOM  29552  C   THR B1920      18.106 -33.605  -0.446  1.00  0.280          C  
ATOM  29553  O   THR B1920      18.817 -32.893   0.270  1.00  0.290          O  
ATOM  29554  CB  THR B1920      15.994 -32.287  -0.917  1.00  0.420          C  
ATOM  29555  OG1 THR B1920      15.173 -33.220  -0.217  1.00  0.420          O  
ATOM  29556  CG2 THR B1920      15.185 -31.631  -2.048  1.00  0.420          C  
ATOM  29557  H   THR B1920      15.801 -34.441  -2.283  1.00  0.340          H  
ATOM  29558  HA  THR B1920      17.770 -32.304  -2.094  1.00  0.370          H  
ATOM  29559  HB  THR B1920      16.345 -31.524  -0.222  1.00  0.510          H  
ATOM  29560  HG1 THR B1920      14.532 -32.739   0.305  1.00  0.510          H  
ATOM  29561 1HG2 THR B1920      14.326 -31.104  -1.626  1.00  0.510          H  
ATOM  29562 2HG2 THR B1920      15.817 -30.925  -2.582  1.00  0.510          H  
ATOM  29563 3HG2 THR B1920      14.833 -32.388  -2.741  1.00  0.510          H  
ATOM  29564  N   ALA B1921      18.156 -34.927  -0.400  1.00  0.260          N  
ATOM  29565  CA  ALA B1921      19.010 -35.674   0.506  1.00  0.240          C  
ATOM  29566  C   ALA B1921      20.473 -35.350   0.222  1.00  0.250          C  
ATOM  29567  O   ALA B1921      21.330 -35.446   1.106  1.00  0.290          O  
ATOM  29568  CB  ALA B1921      18.761 -37.159   0.363  1.00  0.340          C  
ATOM  29569  H   ALA B1921      17.542 -35.426  -1.024  1.00  0.310          H  
ATOM  29570  HA  ALA B1921      18.785 -35.373   1.525  1.00  0.290          H  
ATOM  29571 1HB  ALA B1921      19.399 -37.704   1.059  1.00  0.410          H  
ATOM  29572 2HB  ALA B1921      17.714 -37.373   0.586  1.00  0.410          H  
ATOM  29573 3HB  ALA B1921      18.989 -37.469  -0.657  1.00  0.410          H  
ATOM  29574  N   LEU B1922      20.757 -34.917  -1.019  1.00  0.250          N  
ATOM  29575  CA  LEU B1922      22.105 -34.613  -1.462  1.00  0.270          C  
ATOM  29576  C   LEU B1922      22.522 -33.208  -1.032  1.00  0.320          C  
ATOM  29577  O   LEU B1922      23.645 -32.779  -1.294  1.00  0.370          O  
ATOM  29578  CB  LEU B1922      22.151 -34.713  -2.991  1.00  0.370          C  
ATOM  29579  CG  LEU B1922      21.829 -36.110  -3.613  1.00  0.370          C  
ATOM  29580  CD1 LEU B1922      21.786 -35.966  -5.127  1.00  0.370          C  
ATOM  29581  CD2 LEU B1922      22.875 -37.150  -3.194  1.00  0.370          C  
ATOM  29582  H   LEU B1922      20.005 -34.795  -1.706  1.00  0.300          H  
ATOM  29583  HA  LEU B1922      22.793 -35.320  -1.008  1.00  0.320          H  
ATOM  29584 1HB  LEU B1922      21.425 -34.002  -3.394  1.00  0.440          H  
ATOM  29585 2HB  LEU B1922      23.142 -34.415  -3.327  1.00  0.440          H  
ATOM  29586  HG  LEU B1922      20.843 -36.434  -3.279  1.00  0.440          H  
ATOM  29587 1HD1 LEU B1922      21.536 -36.926  -5.579  1.00  0.440          H  
ATOM  29588 2HD1 LEU B1922      21.031 -35.231  -5.398  1.00  0.440          H  
ATOM  29589 3HD1 LEU B1922      22.757 -35.636  -5.489  1.00  0.440          H  
ATOM  29590 1HD2 LEU B1922      22.627 -38.111  -3.647  1.00  0.440          H  
ATOM  29591 2HD2 LEU B1922      23.861 -36.834  -3.535  1.00  0.440          H  
ATOM  29592 3HD2 LEU B1922      22.885 -37.264  -2.115  1.00  0.440          H  
ATOM  29593  N   ILE B1923      21.603 -32.485  -0.397  1.00  0.330          N  
ATOM  29594  CA  ILE B1923      21.842 -31.163   0.142  1.00  0.390          C  
ATOM  29595  C   ILE B1923      21.961 -31.341   1.644  1.00  0.390          C  
ATOM  29596  O   ILE B1923      22.944 -30.923   2.263  1.00  0.440          O  
ATOM  29597  CB  ILE B1923      20.677 -30.197  -0.160  1.00  0.520          C  
ATOM  29598  CG1 ILE B1923      20.524 -30.036  -1.687  1.00  0.520          C  
ATOM  29599  CG2 ILE B1923      20.942 -28.839   0.545  1.00  0.520          C  
ATOM  29600  CD1 ILE B1923      19.250 -29.331  -2.119  1.00  0.520          C  
ATOM  29601  H   ILE B1923      20.683 -32.888  -0.246  1.00  0.400          H  
ATOM  29602  HA  ILE B1923      22.775 -30.762  -0.250  1.00  0.470          H  
ATOM  29603  HB  ILE B1923      19.749 -30.611   0.217  1.00  0.630          H  
ATOM  29604 1HG1 ILE B1923      21.379 -29.484  -2.069  1.00  0.630          H  
ATOM  29605 2HG1 ILE B1923      20.524 -31.029  -2.139  1.00  0.630          H  
ATOM  29606 1HG2 ILE B1923      20.127 -28.152   0.356  1.00  0.630          H  
ATOM  29607 2HG2 ILE B1923      21.026 -28.983   1.622  1.00  0.630          H  
ATOM  29608 3HG2 ILE B1923      21.871 -28.411   0.168  1.00  0.630          H  
ATOM  29609 1HD1 ILE B1923      19.224 -29.280  -3.207  1.00  0.630          H  
ATOM  29610 2HD1 ILE B1923      18.387 -29.892  -1.763  1.00  0.630          H  
ATOM  29611 3HD1 ILE B1923      19.214 -28.326  -1.718  1.00  0.630          H  
ATOM  29612  N   VAL B1924      20.947 -32.004   2.212  1.00  0.350          N  
ATOM  29613  CA  VAL B1924      20.847 -32.213   3.641  1.00  0.350          C  
ATOM  29614  C   VAL B1924      21.991 -33.032   4.224  1.00  0.340          C  
ATOM  29615  O   VAL B1924      22.500 -32.661   5.284  1.00  0.340          O  
ATOM  29616  CB  VAL B1924      19.479 -32.855   3.987  1.00  0.490          C  
ATOM  29617  CG1 VAL B1924      19.426 -33.291   5.434  1.00  0.490          C  
ATOM  29618  CG2 VAL B1924      18.366 -31.813   3.752  1.00  0.490          C  
ATOM  29619  H   VAL B1924      20.191 -32.332   1.607  1.00  0.420          H  
ATOM  29620  HA  VAL B1924      20.869 -31.231   4.114  1.00  0.420          H  
ATOM  29621  HB  VAL B1924      19.321 -33.731   3.361  1.00  0.590          H  
ATOM  29622 1HG1 VAL B1924      18.446 -33.725   5.640  1.00  0.590          H  
ATOM  29623 2HG1 VAL B1924      20.192 -34.031   5.652  1.00  0.590          H  
ATOM  29624 3HG1 VAL B1924      19.573 -32.421   6.049  1.00  0.590          H  
ATOM  29625 1HG2 VAL B1924      17.402 -32.239   4.000  1.00  0.590          H  
ATOM  29626 2HG2 VAL B1924      18.542 -30.948   4.389  1.00  0.590          H  
ATOM  29627 3HG2 VAL B1924      18.369 -31.499   2.708  1.00  0.590          H  
ATOM  29628  N   PHE B1925      22.390 -34.147   3.600  1.00  0.350          N  
ATOM  29629  CA  PHE B1925      23.483 -34.894   4.192  1.00  0.350          C  
ATOM  29630  C   PHE B1925      24.774 -34.057   4.307  1.00  0.370          C  
ATOM  29631  O   PHE B1925      25.314 -33.987   5.405  1.00  0.370          O  
ATOM  29632  CB  PHE B1925      23.671 -36.259   3.522  1.00  0.490          C  
ATOM  29633  CG  PHE B1925      24.853 -37.033   4.030  1.00  0.490          C  
ATOM  29634  CD1 PHE B1925      24.777 -37.710   5.245  1.00  0.490          C  
ATOM  29635  CD2 PHE B1925      26.031 -37.103   3.305  1.00  0.490          C  
ATOM  29636  CE1 PHE B1925      25.847 -38.434   5.719  1.00  0.490          C  
ATOM  29637  CE2 PHE B1925      27.102 -37.829   3.778  1.00  0.490          C  
ATOM  29638  CZ  PHE B1925      27.009 -38.496   4.988  1.00  0.490          C  
ATOM  29639  H   PHE B1925      21.946 -34.485   2.738  1.00  0.420          H  
ATOM  29640  HA  PHE B1925      23.183 -35.135   5.213  1.00  0.420          H  
ATOM  29641 1HB  PHE B1925      22.786 -36.854   3.740  1.00  0.590          H  
ATOM  29642 2HB  PHE B1925      23.707 -36.197   2.452  1.00  0.590          H  
ATOM  29643  HD1 PHE B1925      23.855 -37.664   5.825  1.00  0.590          H  
ATOM  29644  HD2 PHE B1925      26.109 -36.582   2.353  1.00  0.590          H  
ATOM  29645  HE1 PHE B1925      25.774 -38.959   6.672  1.00  0.590          H  
ATOM  29646  HE2 PHE B1925      28.025 -37.879   3.201  1.00  0.590          H  
ATOM  29647  HZ  PHE B1925      27.856 -39.069   5.360  1.00  0.590          H  
ATOM  29648  N   PRO B1926      25.325 -33.415   3.242  1.00  0.400          N  
ATOM  29649  CA  PRO B1926      26.475 -32.519   3.334  1.00  0.420          C  
ATOM  29650  C   PRO B1926      26.320 -31.464   4.432  1.00  0.420          C  
ATOM  29651  O   PRO B1926      27.297 -31.164   5.132  1.00  0.440          O  
ATOM  29652  CB  PRO B1926      26.506 -31.898   1.943  1.00  0.630          C  
ATOM  29653  CG  PRO B1926      25.973 -32.982   1.056  1.00  0.630          C  
ATOM  29654  CD  PRO B1926      24.872 -33.639   1.853  1.00  0.630          C  
ATOM  29655  HA  PRO B1926      27.375 -33.122   3.510  1.00  0.500          H  
ATOM  29656 1HB  PRO B1926      25.876 -30.992   1.921  1.00  0.760          H  
ATOM  29657 2HB  PRO B1926      27.528 -31.589   1.686  1.00  0.760          H  
ATOM  29658 1HG  PRO B1926      25.609 -32.539   0.119  1.00  0.760          H  
ATOM  29659 2HG  PRO B1926      26.773 -33.681   0.784  1.00  0.760          H  
ATOM  29660 1HD  PRO B1926      23.929 -33.173   1.650  1.00  0.760          H  
ATOM  29661 2HD  PRO B1926      24.875 -34.671   1.582  1.00  0.760          H  
ATOM  29662  N   VAL B1927      25.096 -30.947   4.632  1.00  0.410          N  
ATOM  29663  CA  VAL B1927      24.890 -29.996   5.714  1.00  0.410          C  
ATOM  29664  C   VAL B1927      25.122 -30.702   7.032  1.00  0.390          C  
ATOM  29665  O   VAL B1927      25.839 -30.182   7.883  1.00  0.390          O  
ATOM  29666  CB  VAL B1927      23.477 -29.362   5.690  1.00  0.570          C  
ATOM  29667  CG1 VAL B1927      23.229 -28.529   6.982  1.00  0.570          C  
ATOM  29668  CG2 VAL B1927      23.363 -28.453   4.471  1.00  0.570          C  
ATOM  29669  H   VAL B1927      24.323 -31.156   3.988  1.00  0.490          H  
ATOM  29670  HA  VAL B1927      25.620 -29.193   5.615  1.00  0.490          H  
ATOM  29671  HB  VAL B1927      22.729 -30.149   5.637  1.00  0.690          H  
ATOM  29672 1HG1 VAL B1927      22.234 -28.090   6.943  1.00  0.690          H  
ATOM  29673 2HG1 VAL B1927      23.297 -29.168   7.858  1.00  0.690          H  
ATOM  29674 3HG1 VAL B1927      23.974 -27.735   7.056  1.00  0.690          H  
ATOM  29675 1HG2 VAL B1927      22.369 -28.008   4.435  1.00  0.690          H  
ATOM  29676 2HG2 VAL B1927      24.112 -27.666   4.537  1.00  0.690          H  
ATOM  29677 3HG2 VAL B1927      23.530 -29.021   3.572  1.00  0.690          H  
ATOM  29678  N   ALA B1928      24.512 -31.875   7.208  1.00  0.370          N  
ATOM  29679  CA  ALA B1928      24.675 -32.639   8.439  1.00  0.350          C  
ATOM  29680  C   ALA B1928      26.141 -32.983   8.686  1.00  0.360          C  
ATOM  29681  O   ALA B1928      26.600 -32.943   9.831  1.00  0.360          O  
ATOM  29682  CB  ALA B1928      23.851 -33.911   8.386  1.00  0.500          C  
ATOM  29683  H   ALA B1928      23.898 -32.229   6.464  1.00  0.440          H  
ATOM  29684  HA  ALA B1928      24.321 -32.029   9.264  1.00  0.420          H  
ATOM  29685 1HB  ALA B1928      23.957 -34.450   9.326  1.00  0.600          H  
ATOM  29686 2HB  ALA B1928      22.808 -33.662   8.225  1.00  0.600          H  
ATOM  29687 3HB  ALA B1928      24.196 -34.535   7.571  1.00  0.600          H  
ATOM  29688  N   VAL B1929      26.893 -33.283   7.620  1.00  0.370          N  
ATOM  29689  CA  VAL B1929      28.302 -33.603   7.784  1.00  0.380          C  
ATOM  29690  C   VAL B1929      29.036 -32.383   8.305  1.00  0.380          C  
ATOM  29691  O   VAL B1929      29.824 -32.498   9.248  1.00  0.390          O  
ATOM  29692  CB  VAL B1929      28.953 -34.083   6.473  1.00  0.530          C  
ATOM  29693  CG1 VAL B1929      30.490 -34.229   6.657  1.00  0.530          C  
ATOM  29694  CG2 VAL B1929      28.341 -35.410   6.072  1.00  0.530          C  
ATOM  29695  H   VAL B1929      26.433 -33.333   6.706  1.00  0.440          H  
ATOM  29696  HA  VAL B1929      28.391 -34.402   8.518  1.00  0.460          H  
ATOM  29697  HB  VAL B1929      28.773 -33.346   5.691  1.00  0.630          H  
ATOM  29698 1HG1 VAL B1929      30.932 -34.567   5.722  1.00  0.630          H  
ATOM  29699 2HG1 VAL B1929      30.936 -33.274   6.933  1.00  0.630          H  
ATOM  29700 3HG1 VAL B1929      30.695 -34.961   7.441  1.00  0.630          H  
ATOM  29701 1HG2 VAL B1929      28.788 -35.748   5.142  1.00  0.630          H  
ATOM  29702 2HG2 VAL B1929      28.524 -36.146   6.852  1.00  0.630          H  
ATOM  29703 3HG2 VAL B1929      27.275 -35.302   5.935  1.00  0.630          H  
ATOM  29704  N   LEU B1930      28.779 -31.213   7.708  1.00  0.390          N  
ATOM  29705  CA  LEU B1930      29.414 -30.003   8.190  1.00  0.400          C  
ATOM  29706  C   LEU B1930      29.032 -29.733   9.625  1.00  0.400          C  
ATOM  29707  O   LEU B1930      29.899 -29.387  10.425  1.00  0.420          O  
ATOM  29708  CB  LEU B1930      29.034 -28.774   7.351  1.00  0.560          C  
ATOM  29709  CG  LEU B1930      29.606 -27.385   7.870  1.00  0.560          C  
ATOM  29710  CD1 LEU B1930      31.146 -27.390   7.887  1.00  0.560          C  
ATOM  29711  CD2 LEU B1930      29.086 -26.269   6.982  1.00  0.560          C  
ATOM  29712  H   LEU B1930      28.151 -31.181   6.898  1.00  0.470          H  
ATOM  29713  HA  LEU B1930      30.486 -30.151   8.133  1.00  0.480          H  
ATOM  29714 1HB  LEU B1930      29.378 -28.933   6.332  1.00  0.670          H  
ATOM  29715 2HB  LEU B1930      27.944 -28.702   7.332  1.00  0.670          H  
ATOM  29716  HG  LEU B1930      29.261 -27.215   8.881  1.00  0.670          H  
ATOM  29717 1HD1 LEU B1930      31.502 -26.427   8.254  1.00  0.670          H  
ATOM  29718 2HD1 LEU B1930      31.516 -28.171   8.545  1.00  0.670          H  
ATOM  29719 3HD1 LEU B1930      31.524 -27.556   6.881  1.00  0.670          H  
ATOM  29720 1HD2 LEU B1930      29.458 -25.312   7.348  1.00  0.670          H  
ATOM  29721 2HD2 LEU B1930      29.426 -26.424   5.958  1.00  0.670          H  
ATOM  29722 3HD2 LEU B1930      27.995 -26.270   7.007  1.00  0.670          H  
ATOM  29723  N   LEU B1931      27.752 -29.866   9.967  1.00  0.390          N  
ATOM  29724  CA  LEU B1931      27.342 -29.562  11.321  1.00  0.390          C  
ATOM  29725  C   LEU B1931      28.029 -30.495  12.313  1.00  0.380          C  
ATOM  29726  O   LEU B1931      28.496 -30.042  13.358  1.00  0.380          O  
ATOM  29727  CB  LEU B1931      25.828 -29.753  11.471  1.00  0.550          C  
ATOM  29728  CG  LEU B1931      24.878 -28.812  10.703  1.00  0.550          C  
ATOM  29729  CD1 LEU B1931      23.455 -29.345  10.893  1.00  0.550          C  
ATOM  29730  CD2 LEU B1931      25.003 -27.409  11.169  1.00  0.550          C  
ATOM  29731  H   LEU B1931      27.062 -30.140   9.263  1.00  0.470          H  
ATOM  29732  HA  LEU B1931      27.630 -28.546  11.556  1.00  0.470          H  
ATOM  29733 1HB  LEU B1931      25.592 -30.765  11.147  1.00  0.660          H  
ATOM  29734 2HB  LEU B1931      25.583 -29.661  12.525  1.00  0.660          H  
ATOM  29735  HG  LEU B1931      25.110 -28.839   9.660  1.00  0.660          H  
ATOM  29736 1HD1 LEU B1931      22.754 -28.723  10.343  1.00  0.660          H  
ATOM  29737 2HD1 LEU B1931      23.396 -30.362  10.526  1.00  0.660          H  
ATOM  29738 3HD1 LEU B1931      23.197 -29.333  11.951  1.00  0.660          H  
ATOM  29739 1HD2 LEU B1931      24.314 -26.777  10.611  1.00  0.660          H  
ATOM  29740 2HD2 LEU B1931      24.757 -27.376  12.225  1.00  0.660          H  
ATOM  29741 3HD2 LEU B1931      26.017 -27.055  11.011  1.00  0.660          H  
ATOM  29742  N   ALA B1932      28.107 -31.802  11.992  1.00  0.370          N  
ATOM  29743  CA  ALA B1932      28.757 -32.754  12.881  1.00  0.370          C  
ATOM  29744  C   ALA B1932      30.230 -32.405  13.031  1.00  0.380          C  
ATOM  29745  O   ALA B1932      30.766 -32.425  14.143  1.00  0.380          O  
ATOM  29746  CB  ALA B1932      28.590 -34.165  12.354  1.00  0.520          C  
ATOM  29747  H   ALA B1932      27.679 -32.138  11.123  1.00  0.440          H  
ATOM  29748  HA  ALA B1932      28.288 -32.681  13.862  1.00  0.440          H  
ATOM  29749 1HB  ALA B1932      29.062 -34.871  13.031  1.00  0.620          H  
ATOM  29750 2HB  ALA B1932      27.524 -34.393  12.269  1.00  0.620          H  
ATOM  29751 3HB  ALA B1932      29.055 -34.234  11.368  1.00  0.620          H  
ATOM  29752  N   PHE B1933      30.872 -32.024  11.922  1.00  0.390          N  
ATOM  29753  CA  PHE B1933      32.259 -31.606  11.943  1.00  0.400          C  
ATOM  29754  C   PHE B1933      32.455 -30.432  12.859  1.00  0.400          C  
ATOM  29755  O   PHE B1933      33.368 -30.439  13.683  1.00  0.400          O  
ATOM  29756  CB  PHE B1933      32.764 -31.235  10.557  1.00  0.560          C  
ATOM  29757  CG  PHE B1933      34.102 -30.600  10.609  1.00  0.560          C  
ATOM  29758  CD1 PHE B1933      35.254 -31.346  10.776  1.00  0.560          C  
ATOM  29759  CD2 PHE B1933      34.206 -29.219  10.507  1.00  0.560          C  
ATOM  29760  CE1 PHE B1933      36.480 -30.728  10.846  1.00  0.560          C  
ATOM  29761  CE2 PHE B1933      35.416 -28.607  10.574  1.00  0.560          C  
ATOM  29762  CZ  PHE B1933      36.558 -29.361  10.745  1.00  0.560          C  
ATOM  29763  H   PHE B1933      30.389 -32.057  11.019  1.00  0.470          H  
ATOM  29764  HA  PHE B1933      32.857 -32.425  12.327  1.00  0.480          H  
ATOM  29765 1HB  PHE B1933      32.811 -32.120   9.929  1.00  0.670          H  
ATOM  29766 2HB  PHE B1933      32.076 -30.545  10.091  1.00  0.670          H  
ATOM  29767  HD1 PHE B1933      35.184 -32.421  10.855  1.00  0.670          H  
ATOM  29768  HD2 PHE B1933      33.300 -28.622  10.376  1.00  0.670          H  
ATOM  29769  HE1 PHE B1933      37.395 -31.314  10.981  1.00  0.670          H  
ATOM  29770  HE2 PHE B1933      35.484 -27.524  10.489  1.00  0.670          H  
ATOM  29771  HZ  PHE B1933      37.530 -28.875  10.797  1.00  0.670          H  
ATOM  29772  N   LEU B1934      31.627 -29.403  12.701  1.00  0.390          N  
ATOM  29773  CA  LEU B1934      31.755 -28.205  13.498  1.00  0.390          C  
ATOM  29774  C   LEU B1934      31.562 -28.512  14.985  1.00  0.370          C  
ATOM  29775  O   LEU B1934      32.316 -28.010  15.819  1.00  0.380          O  
ATOM  29776  CB  LEU B1934      30.693 -27.195  13.055  1.00  0.550          C  
ATOM  29777  CG  LEU B1934      30.799 -26.569  11.662  1.00  0.550          C  
ATOM  29778  CD1 LEU B1934      29.508 -25.785  11.409  1.00  0.550          C  
ATOM  29779  CD2 LEU B1934      32.012 -25.678  11.551  1.00  0.550          C  
ATOM  29780  H   LEU B1934      30.898 -29.455  11.980  1.00  0.470          H  
ATOM  29781  HA  LEU B1934      32.754 -27.804  13.358  1.00  0.470          H  
ATOM  29782 1HB  LEU B1934      29.715 -27.667  13.137  1.00  0.660          H  
ATOM  29783 2HB  LEU B1934      30.728 -26.403  13.709  1.00  0.660          H  
ATOM  29784  HG  LEU B1934      30.880 -27.339  10.930  1.00  0.660          H  
ATOM  29785 1HD1 LEU B1934      29.537 -25.361  10.418  1.00  0.660          H  
ATOM  29786 2HD1 LEU B1934      28.658 -26.451  11.479  1.00  0.660          H  
ATOM  29787 3HD1 LEU B1934      29.405 -24.988  12.148  1.00  0.660          H  
ATOM  29788 1HD2 LEU B1934      32.047 -25.254  10.551  1.00  0.660          H  
ATOM  29789 2HD2 LEU B1934      31.950 -24.877  12.281  1.00  0.660          H  
ATOM  29790 3HD2 LEU B1934      32.906 -26.256  11.718  1.00  0.660          H  
ATOM  29791  N   VAL B1935      30.592 -29.366  15.335  1.00  0.340          N  
ATOM  29792  CA  VAL B1935      30.400 -29.677  16.747  1.00  0.310          C  
ATOM  29793  C   VAL B1935      31.632 -30.396  17.281  1.00  0.320          C  
ATOM  29794  O   VAL B1935      32.099 -30.088  18.384  1.00  0.310          O  
ATOM  29795  CB  VAL B1935      29.144 -30.540  17.012  1.00  0.450          C  
ATOM  29796  CG1 VAL B1935      29.111 -30.986  18.511  1.00  0.450          C  
ATOM  29797  CG2 VAL B1935      27.878 -29.747  16.692  1.00  0.450          C  
ATOM  29798  H   VAL B1935      29.963 -29.749  14.618  1.00  0.410          H  
ATOM  29799  HA  VAL B1935      30.286 -28.740  17.290  1.00  0.370          H  
ATOM  29800  HB  VAL B1935      29.185 -31.429  16.380  1.00  0.540          H  
ATOM  29801 1HG1 VAL B1935      28.234 -31.590  18.682  1.00  0.540          H  
ATOM  29802 2HG1 VAL B1935      29.995 -31.569  18.764  1.00  0.540          H  
ATOM  29803 3HG1 VAL B1935      29.071 -30.106  19.152  1.00  0.540          H  
ATOM  29804 1HG2 VAL B1935      27.001 -30.374  16.876  1.00  0.540          H  
ATOM  29805 2HG2 VAL B1935      27.835 -28.864  17.327  1.00  0.540          H  
ATOM  29806 3HG2 VAL B1935      27.888 -29.439  15.654  1.00  0.540          H  
ATOM  29807  N   LEU B1936      32.140 -31.374  16.527  1.00  0.340          N  
ATOM  29808  CA  LEU B1936      33.321 -32.091  16.951  1.00  0.360          C  
ATOM  29809  C   LEU B1936      34.529 -31.166  17.041  1.00  0.400          C  
ATOM  29810  O   LEU B1936      35.303 -31.257  17.991  1.00  0.420          O  
ATOM  29811  CB  LEU B1936      33.630 -33.217  15.969  1.00  0.500          C  
ATOM  29812  CG  LEU B1936      32.687 -34.424  15.928  1.00  0.500          C  
ATOM  29813  CD1 LEU B1936      33.038 -35.277  14.718  1.00  0.500          C  
ATOM  29814  CD2 LEU B1936      32.843 -35.251  17.178  1.00  0.500          C  
ATOM  29815  H   LEU B1936      31.695 -31.616  15.636  1.00  0.410          H  
ATOM  29816  HA  LEU B1936      33.131 -32.506  17.932  1.00  0.430          H  
ATOM  29817 1HB  LEU B1936      33.598 -32.772  14.982  1.00  0.600          H  
ATOM  29818 2HB  LEU B1936      34.631 -33.581  16.166  1.00  0.600          H  
ATOM  29819  HG  LEU B1936      31.656 -34.086  15.834  1.00  0.600          H  
ATOM  29820 1HD1 LEU B1936      32.370 -36.138  14.673  1.00  0.600          H  
ATOM  29821 2HD1 LEU B1936      32.919 -34.685  13.811  1.00  0.600          H  
ATOM  29822 3HD1 LEU B1936      34.068 -35.619  14.796  1.00  0.600          H  
ATOM  29823 1HD2 LEU B1936      32.179 -36.089  17.101  1.00  0.600          H  
ATOM  29824 2HD2 LEU B1936      33.857 -35.605  17.266  1.00  0.600          H  
ATOM  29825 3HD2 LEU B1936      32.587 -34.672  18.054  1.00  0.600          H  
ATOM  29826  N   ALA B1937      34.676 -30.225  16.100  1.00  0.430          N  
ATOM  29827  CA  ALA B1937      35.804 -29.310  16.150  1.00  0.470          C  
ATOM  29828  C   ALA B1937      35.767 -28.523  17.445  1.00  0.440          C  
ATOM  29829  O   ALA B1937      36.798 -28.331  18.104  1.00  0.460          O  
ATOM  29830  CB  ALA B1937      35.780 -28.371  14.950  1.00  0.640          C  
ATOM  29831  H   ALA B1937      34.036 -30.185  15.310  1.00  0.520          H  
ATOM  29832  HA  ALA B1937      36.715 -29.895  16.139  1.00  0.560          H  
ATOM  29833 1HB  ALA B1937      36.641 -27.712  15.004  1.00  0.770          H  
ATOM  29834 2HB  ALA B1937      35.818 -28.951  14.029  1.00  0.770          H  
ATOM  29835 3HB  ALA B1937      34.864 -27.781  14.967  1.00  0.770          H  
ATOM  29836  N   ALA B1938      34.563 -28.094  17.851  1.00  0.380          N  
ATOM  29837  CA  ALA B1938      34.419 -27.383  19.109  1.00  0.340          C  
ATOM  29838  C   ALA B1938      34.823 -28.294  20.282  1.00  0.330          C  
ATOM  29839  O   ALA B1938      35.636 -27.913  21.127  1.00  0.390          O  
ATOM  29840  CB  ALA B1938      32.986 -26.909  19.250  1.00  0.490          C  
ATOM  29841  H   ALA B1938      33.750 -28.221  17.237  1.00  0.460          H  
ATOM  29842  HA  ALA B1938      35.084 -26.524  19.101  1.00  0.410          H  
ATOM  29843 1HB  ALA B1938      32.877 -26.380  20.151  1.00  0.590          H  
ATOM  29844 2HB  ALA B1938      32.731 -26.266  18.421  1.00  0.590          H  
ATOM  29845 3HB  ALA B1938      32.318 -27.761  19.254  1.00  0.590          H  
ATOM  29846  N   LEU B1939      34.369 -29.556  20.248  1.00  0.350          N  
ATOM  29847  CA  LEU B1939      34.664 -30.567  21.272  1.00  0.360          C  
ATOM  29848  C   LEU B1939      36.130 -30.856  21.465  1.00  0.380          C  
ATOM  29849  O   LEU B1939      36.611 -30.946  22.596  1.00  0.430          O  
ATOM  29850  CB  LEU B1939      33.971 -31.892  20.918  1.00  0.500          C  
ATOM  29851  CG  LEU B1939      34.322 -33.160  21.761  1.00  0.500          C  
ATOM  29852  CD1 LEU B1939      34.016 -32.976  23.234  1.00  0.500          C  
ATOM  29853  CD2 LEU B1939      33.541 -34.331  21.151  1.00  0.500          C  
ATOM  29854  H   LEU B1939      33.714 -29.810  19.501  1.00  0.420          H  
ATOM  29855  HA  LEU B1939      34.264 -30.200  22.214  1.00  0.430          H  
ATOM  29856 1HB  LEU B1939      32.895 -31.738  20.953  1.00  0.600          H  
ATOM  29857 2HB  LEU B1939      34.230 -32.138  19.918  1.00  0.600          H  
ATOM  29858  HG  LEU B1939      35.388 -33.376  21.678  1.00  0.600          H  
ATOM  29859 1HD1 LEU B1939      34.272 -33.894  23.771  1.00  0.600          H  
ATOM  29860 2HD1 LEU B1939      34.601 -32.156  23.641  1.00  0.600          H  
ATOM  29861 3HD1 LEU B1939      33.004 -32.766  23.369  1.00  0.600          H  
ATOM  29862 1HD2 LEU B1939      33.785 -35.242  21.692  1.00  0.600          H  
ATOM  29863 2HD2 LEU B1939      32.471 -34.148  21.217  1.00  0.600          H  
ATOM  29864 3HD2 LEU B1939      33.826 -34.445  20.107  1.00  0.600          H  
ATOM  29865  N   TYR B1940      36.846 -31.009  20.372  1.00  0.380          N  
ATOM  29866  CA  TYR B1940      38.241 -31.365  20.455  1.00  0.400          C  
ATOM  29867  C   TYR B1940      39.189 -30.193  20.391  1.00  0.460          C  
ATOM  29868  O   TYR B1940      40.400 -30.406  20.298  1.00  0.560          O  
ATOM  29869  CB  TYR B1940      38.621 -32.274  19.295  1.00  0.550          C  
ATOM  29870  CG  TYR B1940      37.945 -33.611  19.266  1.00  0.550          C  
ATOM  29871  CD1 TYR B1940      37.241 -33.988  18.138  1.00  0.550          C  
ATOM  29872  CD2 TYR B1940      38.010 -34.457  20.361  1.00  0.550          C  
ATOM  29873  CE1 TYR B1940      36.626 -35.199  18.101  1.00  0.550          C  
ATOM  29874  CE2 TYR B1940      37.385 -35.660  20.314  1.00  0.550          C  
ATOM  29875  CZ  TYR B1940      36.698 -36.031  19.194  1.00  0.550          C  
ATOM  29876  OH  TYR B1940      36.096 -37.236  19.138  1.00  0.550          O  
ATOM  29877  H   TYR B1940      36.375 -30.948  19.464  1.00  0.460          H  
ATOM  29878  HA  TYR B1940      38.408 -31.870  21.403  1.00  0.480          H  
ATOM  29879 1HB  TYR B1940      38.374 -31.758  18.361  1.00  0.660          H  
ATOM  29880 2HB  TYR B1940      39.683 -32.415  19.296  1.00  0.660          H  
ATOM  29881  HD1 TYR B1940      37.189 -33.326  17.282  1.00  0.660          H  
ATOM  29882  HD2 TYR B1940      38.556 -34.170  21.251  1.00  0.660          H  
ATOM  29883  HE1 TYR B1940      36.085 -35.508  17.216  1.00  0.660          H  
ATOM  29884  HE2 TYR B1940      37.440 -36.328  21.161  1.00  0.660          H  
ATOM  29885  HH  TYR B1940      36.352 -37.778  19.903  1.00  0.660          H  
ATOM  29886  N   GLU B1941      38.674 -28.962  20.363  1.00  0.430          N  
ATOM  29887  CA  GLU B1941      39.539 -27.795  20.217  1.00  0.480          C  
ATOM  29888  C   GLU B1941      40.493 -28.000  19.026  1.00  0.530          C  
ATOM  29889  O   GLU B1941      41.694 -27.720  19.128  1.00  0.560          O  
ATOM  29890  CB  GLU B1941      40.351 -27.574  21.507  1.00  0.650          C  
ATOM  29891  CG  GLU B1941      39.490 -27.371  22.752  1.00  0.650          C  
ATOM  29892  CD  GLU B1941      40.272 -27.126  24.019  1.00  0.650          C  
ATOM  29893  OE1 GLU B1941      41.474 -27.017  23.963  1.00  0.650          O  
ATOM  29894  OE2 GLU B1941      39.660 -27.137  25.057  1.00  0.650          O  
ATOM  29895  H   GLU B1941      37.664 -28.818  20.499  1.00  0.520          H  
ATOM  29896  HA  GLU B1941      38.915 -26.923  20.019  1.00  0.580          H  
ATOM  29897 1HB  GLU B1941      41.015 -28.415  21.686  1.00  0.780          H  
ATOM  29898 2HB  GLU B1941      40.975 -26.688  21.392  1.00  0.780          H  
ATOM  29899 1HG  GLU B1941      38.828 -26.525  22.580  1.00  0.780          H  
ATOM  29900 2HG  GLU B1941      38.866 -28.256  22.890  1.00  0.780          H  
ATOM  29901  N   SER B1942      39.952 -28.489  17.904  1.00  0.530          N  
ATOM  29902  CA  SER B1942      40.761 -28.779  16.721  1.00  0.550          C  
ATOM  29903  C   SER B1942      39.971 -28.816  15.439  1.00  0.550          C  
ATOM  29904  O   SER B1942      38.922 -29.443  15.365  1.00  0.530          O  
ATOM  29905  CB  SER B1942      41.434 -30.128  16.866  1.00  0.760          C  
ATOM  29906  OG  SER B1942      42.173 -30.458  15.693  1.00  0.760          O  
ATOM  29907  H   SER B1942      38.937 -28.643  17.908  1.00  0.640          H  
ATOM  29908  HA  SER B1942      41.522 -28.004  16.635  1.00  0.660          H  
ATOM  29909 1HB  SER B1942      42.093 -30.125  17.735  1.00  0.910          H  
ATOM  29910 2HB  SER B1942      40.669 -30.878  17.045  1.00  0.910          H  
ATOM  29911  HG  SER B1942      43.034 -30.016  15.803  1.00  0.910          H  
ATOM  29912  N   TRP B1943      40.526 -28.253  14.373  1.00  0.560          N  
ATOM  29913  CA  TRP B1943      39.847 -28.328  13.086  1.00  0.560          C  
ATOM  29914  C   TRP B1943      40.244 -29.568  12.284  1.00  0.570          C  
ATOM  29915  O   TRP B1943      39.833 -29.714  11.134  1.00  0.600          O  
ATOM  29916  CB  TRP B1943      40.124 -27.112  12.206  1.00  0.780          C  
ATOM  29917  CG  TRP B1943      39.586 -25.800  12.682  1.00  0.780          C  
ATOM  29918  CD1 TRP B1943      40.320 -24.719  13.053  1.00  0.780          C  
ATOM  29919  CD2 TRP B1943      38.199 -25.410  12.838  1.00  0.780          C  
ATOM  29920  NE1 TRP B1943      39.496 -23.687  13.392  1.00  0.780          N  
ATOM  29921  CE2 TRP B1943      38.197 -24.095  13.267  1.00  0.780          C  
ATOM  29922  CE3 TRP B1943      36.987 -26.061  12.642  1.00  0.780          C  
ATOM  29923  CZ2 TRP B1943      37.035 -23.410  13.496  1.00  0.780          C  
ATOM  29924  CZ3 TRP B1943      35.808 -25.377  12.879  1.00  0.780          C  
ATOM  29925  CH2 TRP B1943      35.826 -24.082  13.291  1.00  0.780          C  
ATOM  29926  H   TRP B1943      41.397 -27.749  14.463  1.00  0.670          H  
ATOM  29927  HA  TRP B1943      38.775 -28.378  13.272  1.00  0.670          H  
ATOM  29928 1HB  TRP B1943      41.199 -27.004  12.082  1.00  0.940          H  
ATOM  29929 2HB  TRP B1943      39.710 -27.291  11.215  1.00  0.940          H  
ATOM  29930  HD1 TRP B1943      41.408 -24.673  13.058  1.00  0.940          H  
ATOM  29931  HE1 TRP B1943      39.797 -22.769  13.690  1.00  0.940          H  
ATOM  29932  HE3 TRP B1943      36.971 -27.081  12.317  1.00  0.940          H  
ATOM  29933  HZ2 TRP B1943      37.060 -22.384  13.825  1.00  0.940          H  
ATOM  29934  HZ3 TRP B1943      34.874 -25.899  12.728  1.00  0.940          H  
ATOM  29935  HH2 TRP B1943      34.881 -23.566  13.467  1.00  0.940          H  
ATOM  29936  N   THR B1944      41.101 -30.421  12.844  1.00  0.560          N  
ATOM  29937  CA  THR B1944      41.502 -31.604  12.100  1.00  0.560          C  
ATOM  29938  C   THR B1944      41.081 -32.864  12.837  1.00  0.540          C  
ATOM  29939  O   THR B1944      40.523 -33.768  12.221  1.00  0.540          O  
ATOM  29940  CB  THR B1944      43.011 -31.622  11.796  1.00  0.780          C  
ATOM  29941  OG1 THR B1944      43.378 -30.434  11.083  1.00  0.780          O  
ATOM  29942  CG2 THR B1944      43.311 -32.803  10.892  1.00  0.780          C  
ATOM  29943  H   THR B1944      41.426 -30.259  13.791  1.00  0.670          H  
ATOM  29944  HA  THR B1944      40.985 -31.608  11.141  1.00  0.670          H  
ATOM  29945  HB  THR B1944      43.571 -31.688  12.719  1.00  0.940          H  
ATOM  29946  HG1 THR B1944      43.326 -29.684  11.669  1.00  0.940          H  
ATOM  29947 1HG2 THR B1944      44.364 -32.830  10.647  1.00  0.940          H  
ATOM  29948 2HG2 THR B1944      43.042 -33.712  11.373  1.00  0.940          H  
ATOM  29949 3HG2 THR B1944      42.738 -32.699   9.977  1.00  0.940          H  
ATOM  29950  N   LEU B1945      41.193 -32.893  14.180  1.00  0.520          N  
ATOM  29951  CA  LEU B1945      40.902 -34.128  14.917  1.00  0.490          C  
ATOM  29952  C   LEU B1945      39.517 -34.744  14.659  1.00  0.470          C  
ATOM  29953  O   LEU B1945      39.425 -35.969  14.672  1.00  0.460          O  
ATOM  29954  CB  LEU B1945      41.173 -33.981  16.429  1.00  0.700          C  
ATOM  29955  CG  LEU B1945      41.019 -35.309  17.304  1.00  0.700          C  
ATOM  29956  CD1 LEU B1945      41.953 -36.408  16.789  1.00  0.700          C  
ATOM  29957  CD2 LEU B1945      41.407 -35.017  18.759  1.00  0.700          C  
ATOM  29958  H   LEU B1945      41.590 -32.097  14.674  1.00  0.620          H  
ATOM  29959  HA  LEU B1945      41.611 -34.852  14.569  1.00  0.590          H  
ATOM  29960 1HB  LEU B1945      42.184 -33.603  16.565  1.00  0.840          H  
ATOM  29961 2HB  LEU B1945      40.481 -33.252  16.834  1.00  0.840          H  
ATOM  29962  HG  LEU B1945      39.989 -35.665  17.257  1.00  0.840          H  
ATOM  29963 1HD1 LEU B1945      41.833 -37.271  17.398  1.00  0.840          H  
ATOM  29964 2HD1 LEU B1945      41.712 -36.673  15.772  1.00  0.840          H  
ATOM  29965 3HD1 LEU B1945      42.981 -36.072  16.842  1.00  0.840          H  
ATOM  29966 1HD2 LEU B1945      41.308 -35.921  19.355  1.00  0.840          H  
ATOM  29967 2HD2 LEU B1945      42.440 -34.673  18.800  1.00  0.840          H  
ATOM  29968 3HD2 LEU B1945      40.778 -34.269  19.163  1.00  0.840          H  
ATOM  29969  N   PRO B1946      38.407 -33.994  14.418  1.00  0.460          N  
ATOM  29970  CA  PRO B1946      37.094 -34.550  14.119  1.00  0.440          C  
ATOM  29971  C   PRO B1946      37.126 -35.609  13.032  1.00  0.440          C  
ATOM  29972  O   PRO B1946      36.312 -36.535  13.045  1.00  0.440          O  
ATOM  29973  CB  PRO B1946      36.339 -33.323  13.643  1.00  0.660          C  
ATOM  29974  CG  PRO B1946      36.947 -32.204  14.420  1.00  0.660          C  
ATOM  29975  CD  PRO B1946      38.392 -32.507  14.493  1.00  0.660          C  
ATOM  29976  HA  PRO B1946      36.653 -34.951  15.037  1.00  0.530          H  
ATOM  29977 1HB  PRO B1946      36.519 -33.207  12.577  1.00  0.790          H  
ATOM  29978 2HB  PRO B1946      35.279 -33.450  13.756  1.00  0.790          H  
ATOM  29979 1HG  PRO B1946      36.740 -31.239  13.934  1.00  0.790          H  
ATOM  29980 2HG  PRO B1946      36.512 -32.166  15.403  1.00  0.790          H  
ATOM  29981 1HD  PRO B1946      38.786 -32.024  13.616  1.00  0.790          H  
ATOM  29982 2HD  PRO B1946      38.826 -32.127  15.428  1.00  0.790          H  
ATOM  29983  N   LEU B1947      38.070 -35.506  12.098  1.00  0.460          N  
ATOM  29984  CA  LEU B1947      38.173 -36.468  11.020  1.00  0.470          C  
ATOM  29985  C   LEU B1947      38.364 -37.876  11.574  1.00  0.470          C  
ATOM  29986  O   LEU B1947      37.927 -38.854  10.972  1.00  0.470          O  
ATOM  29987  CB  LEU B1947      39.307 -36.084  10.085  1.00  0.650          C  
ATOM  29988  CG  LEU B1947      39.099 -34.780   9.267  1.00  0.650          C  
ATOM  29989  CD1 LEU B1947      40.395 -34.465   8.550  1.00  0.650          C  
ATOM  29990  CD2 LEU B1947      37.925 -34.933   8.262  1.00  0.650          C  
ATOM  29991  H   LEU B1947      38.767 -34.754  12.114  1.00  0.550          H  
ATOM  29992  HA  LEU B1947      37.249 -36.461  10.470  1.00  0.560          H  
ATOM  29993 1HB  LEU B1947      40.190 -35.944  10.674  1.00  0.780          H  
ATOM  29994 2HB  LEU B1947      39.483 -36.904   9.389  1.00  0.780          H  
ATOM  29995  HG  LEU B1947      38.885 -33.953   9.950  1.00  0.780          H  
ATOM  29996 1HD1 LEU B1947      40.287 -33.537   7.989  1.00  0.780          H  
ATOM  29997 2HD1 LEU B1947      41.187 -34.352   9.289  1.00  0.780          H  
ATOM  29998 3HD1 LEU B1947      40.645 -35.275   7.870  1.00  0.780          H  
ATOM  29999 1HD2 LEU B1947      37.817 -34.005   7.700  1.00  0.780          H  
ATOM  30000 2HD2 LEU B1947      38.141 -35.750   7.572  1.00  0.780          H  
ATOM  30001 3HD2 LEU B1947      36.995 -35.134   8.775  1.00  0.780          H  
ATOM  30002  N   ALA B1948      39.026 -37.995  12.737  1.00  0.470          N  
ATOM  30003  CA  ALA B1948      39.312 -39.280  13.367  1.00  0.480          C  
ATOM  30004  C   ALA B1948      38.020 -40.026  13.698  1.00  0.470          C  
ATOM  30005  O   ALA B1948      38.036 -41.240  13.891  1.00  0.520          O  
ATOM  30006  CB  ALA B1948      40.138 -39.105  14.634  1.00  0.670          C  
ATOM  30007  H   ALA B1948      39.293 -37.150  13.247  1.00  0.560          H  
ATOM  30008  HA  ALA B1948      39.872 -39.871  12.658  1.00  0.580          H  
ATOM  30009 1HB  ALA B1948      40.351 -40.083  15.063  1.00  0.800          H  
ATOM  30010 2HB  ALA B1948      41.063 -38.608  14.400  1.00  0.800          H  
ATOM  30011 3HB  ALA B1948      39.576 -38.505  15.353  1.00  0.800          H  
ATOM  30012  N   VAL B1949      36.926 -39.280  13.837  1.00  0.440          N  
ATOM  30013  CA  VAL B1949      35.609 -39.793  14.137  1.00  0.420          C  
ATOM  30014  C   VAL B1949      34.829 -39.954  12.849  1.00  0.420          C  
ATOM  30015  O   VAL B1949      34.275 -41.006  12.575  1.00  0.420          O  
ATOM  30016  CB  VAL B1949      34.846 -38.821  15.052  1.00  0.600          C  
ATOM  30017  CG1 VAL B1949      33.399 -39.297  15.273  1.00  0.600          C  
ATOM  30018  CG2 VAL B1949      35.583 -38.701  16.376  1.00  0.600          C  
ATOM  30019  H   VAL B1949      36.993 -38.282  13.652  1.00  0.530          H  
ATOM  30020  HA  VAL B1949      35.708 -40.760  14.622  1.00  0.500          H  
ATOM  30021  HB  VAL B1949      34.800 -37.852  14.572  1.00  0.720          H  
ATOM  30022 1HG1 VAL B1949      32.889 -38.576  15.891  1.00  0.720          H  
ATOM  30023 2HG1 VAL B1949      32.870 -39.371  14.325  1.00  0.720          H  
ATOM  30024 3HG1 VAL B1949      33.393 -40.257  15.757  1.00  0.720          H  
ATOM  30025 1HG2 VAL B1949      35.055 -38.004  17.007  1.00  0.720          H  
ATOM  30026 2HG2 VAL B1949      35.629 -39.674  16.861  1.00  0.720          H  
ATOM  30027 3HG2 VAL B1949      36.596 -38.336  16.206  1.00  0.720          H  
ATOM  30028  N   ILE B1950      34.813 -38.913  12.030  1.00  0.430          N  
ATOM  30029  CA  ILE B1950      33.999 -38.861  10.817  1.00  0.440          C  
ATOM  30030  C   ILE B1950      34.312 -40.014   9.871  1.00  0.460          C  
ATOM  30031  O   ILE B1950      33.402 -40.626   9.303  1.00  0.460          O  
ATOM  30032  CB  ILE B1950      34.207 -37.508  10.109  1.00  0.610          C  
ATOM  30033  CG1 ILE B1950      33.597 -36.383  10.999  1.00  0.610          C  
ATOM  30034  CG2 ILE B1950      33.566 -37.528   8.696  1.00  0.610          C  
ATOM  30035  CD1 ILE B1950      34.006 -34.981  10.619  1.00  0.610          C  
ATOM  30036  H   ILE B1950      35.351 -38.089  12.302  1.00  0.520          H  
ATOM  30037  HA  ILE B1950      32.952 -38.939  11.108  1.00  0.530          H  
ATOM  30038  HB  ILE B1950      35.259 -37.317  10.012  1.00  0.730          H  
ATOM  30039 1HG1 ILE B1950      32.510 -36.448  10.949  1.00  0.730          H  
ATOM  30040 2HG1 ILE B1950      33.903 -36.553  12.029  1.00  0.730          H  
ATOM  30041 1HG2 ILE B1950      33.718 -36.575   8.201  1.00  0.730          H  
ATOM  30042 2HG2 ILE B1950      34.019 -38.306   8.084  1.00  0.730          H  
ATOM  30043 3HG2 ILE B1950      32.495 -37.720   8.786  1.00  0.730          H  
ATOM  30044 1HD1 ILE B1950      33.537 -34.296  11.301  1.00  0.730          H  
ATOM  30045 2HD1 ILE B1950      35.089 -34.887  10.696  1.00  0.730          H  
ATOM  30046 3HD1 ILE B1950      33.692 -34.748   9.609  1.00  0.730          H  
ATOM  30047  N   LEU B1951      35.587 -40.336   9.722  1.00  0.490          N  
ATOM  30048  CA  LEU B1951      36.037 -41.401   8.842  1.00  0.520          C  
ATOM  30049  C   LEU B1951      35.433 -42.790   9.150  1.00  0.500          C  
ATOM  30050  O   LEU B1951      35.530 -43.683   8.305  1.00  0.510          O  
ATOM  30051  CB  LEU B1951      37.566 -41.473   8.904  1.00  0.720          C  
ATOM  30052  CG  LEU B1951      38.380 -40.310   8.294  1.00  0.720          C  
ATOM  30053  CD1 LEU B1951      39.839 -40.480   8.723  1.00  0.720          C  
ATOM  30054  CD2 LEU B1951      38.283 -40.332   6.783  1.00  0.720          C  
ATOM  30055  H   LEU B1951      36.300 -39.787  10.214  1.00  0.590          H  
ATOM  30056  HA  LEU B1951      35.737 -41.137   7.833  1.00  0.620          H  
ATOM  30057 1HB  LEU B1951      37.857 -41.550   9.949  1.00  0.860          H  
ATOM  30058 2HB  LEU B1951      37.878 -42.361   8.389  1.00  0.860          H  
ATOM  30059  HG  LEU B1951      38.008 -39.362   8.655  1.00  0.860          H  
ATOM  30060 1HD1 LEU B1951      40.436 -39.669   8.313  1.00  0.860          H  
ATOM  30061 2HD1 LEU B1951      39.897 -40.457   9.814  1.00  0.860          H  
ATOM  30062 3HD1 LEU B1951      40.215 -41.432   8.356  1.00  0.860          H  
ATOM  30063 1HD2 LEU B1951      38.877 -39.515   6.375  1.00  0.860          H  
ATOM  30064 2HD2 LEU B1951      38.667 -41.280   6.411  1.00  0.860          H  
ATOM  30065 3HD2 LEU B1951      37.254 -40.213   6.466  1.00  0.860          H  
ATOM  30066  N   ILE B1952      34.858 -43.005  10.351  1.00  0.470          N  
ATOM  30067  CA  ILE B1952      34.252 -44.294  10.718  1.00  0.450          C  
ATOM  30068  C   ILE B1952      32.944 -44.574   9.997  1.00  0.420          C  
ATOM  30069  O   ILE B1952      32.529 -45.728   9.882  1.00  0.420          O  
ATOM  30070  CB  ILE B1952      33.968 -44.414  12.243  1.00  0.640          C  
ATOM  30071  CG1 ILE B1952      33.824 -45.930  12.618  1.00  0.640          C  
ATOM  30072  CG2 ILE B1952      32.625 -43.665  12.655  1.00  0.640          C  
ATOM  30073  CD1 ILE B1952      33.861 -46.224  14.087  1.00  0.640          C  
ATOM  30074  H   ILE B1952      34.798 -42.231  11.022  1.00  0.560          H  
ATOM  30075  HA  ILE B1952      34.949 -45.081  10.440  1.00  0.540          H  
ATOM  30076  HB  ILE B1952      34.805 -43.979  12.794  1.00  0.770          H  
ATOM  30077 1HG1 ILE B1952      32.870 -46.297  12.244  1.00  0.770          H  
ATOM  30078 2HG1 ILE B1952      34.625 -46.491  12.135  1.00  0.770          H  
ATOM  30079 1HG2 ILE B1952      32.474 -43.753  13.715  1.00  0.770          H  
ATOM  30080 2HG2 ILE B1952      32.667 -42.630  12.404  1.00  0.770          H  
ATOM  30081 3HG2 ILE B1952      31.767 -44.098  12.151  1.00  0.770          H  
ATOM  30082 1HD1 ILE B1952      33.739 -47.279  14.233  1.00  0.770          H  
ATOM  30083 2HD1 ILE B1952      34.816 -45.904  14.497  1.00  0.770          H  
ATOM  30084 3HD1 ILE B1952      33.064 -45.715  14.600  1.00  0.770          H  
ATOM  30085  N   VAL B1953      32.275 -43.540   9.515  1.00  0.400          N  
ATOM  30086  CA  VAL B1953      30.942 -43.733   8.987  1.00  0.390          C  
ATOM  30087  C   VAL B1953      30.758 -44.775   7.873  1.00  0.380          C  
ATOM  30088  O   VAL B1953      29.842 -45.594   7.994  1.00  0.380          O  
ATOM  30089  CB  VAL B1953      30.347 -42.366   8.600  1.00  0.550          C  
ATOM  30090  CG1 VAL B1953      29.110 -42.549   7.814  1.00  0.550          C  
ATOM  30091  CG2 VAL B1953      30.028 -41.632   9.891  1.00  0.550          C  
ATOM  30092  H   VAL B1953      32.682 -42.599   9.574  1.00  0.480          H  
ATOM  30093  HA  VAL B1953      30.335 -44.075   9.827  1.00  0.470          H  
ATOM  30094  HB  VAL B1953      31.047 -41.776   8.029  1.00  0.660          H  
ATOM  30095 1HG1 VAL B1953      28.677 -41.575   7.592  1.00  0.660          H  
ATOM  30096 2HG1 VAL B1953      29.302 -43.066   6.878  1.00  0.660          H  
ATOM  30097 3HG1 VAL B1953      28.447 -43.121   8.406  1.00  0.660          H  
ATOM  30098 1HG2 VAL B1953      29.598 -40.659   9.666  1.00  0.660          H  
ATOM  30099 2HG2 VAL B1953      29.316 -42.216  10.480  1.00  0.660          H  
ATOM  30100 3HG2 VAL B1953      30.947 -41.496  10.467  1.00  0.660          H  
ATOM  30101  N   PRO B1954      31.591 -44.858   6.834  1.00  0.380          N  
ATOM  30102  CA  PRO B1954      31.490 -45.835   5.765  1.00  0.390          C  
ATOM  30103  C   PRO B1954      31.583 -47.286   6.248  1.00  0.390          C  
ATOM  30104  O   PRO B1954      31.181 -48.200   5.527  1.00  0.380          O  
ATOM  30105  CB  PRO B1954      32.673 -45.478   4.891  1.00  0.580          C  
ATOM  30106  CG  PRO B1954      32.958 -44.024   5.208  1.00  0.580          C  
ATOM  30107  CD  PRO B1954      32.696 -43.914   6.653  1.00  0.580          C  
ATOM  30108  HA  PRO B1954      30.548 -45.668   5.223  1.00  0.470          H  
ATOM  30109 1HB  PRO B1954      33.508 -46.127   5.165  1.00  0.700          H  
ATOM  30110 2HB  PRO B1954      32.437 -45.666   3.830  1.00  0.700          H  
ATOM  30111 1HG  PRO B1954      33.991 -43.751   4.970  1.00  0.700          H  
ATOM  30112 2HG  PRO B1954      32.312 -43.368   4.610  1.00  0.700          H  
ATOM  30113 1HD  PRO B1954      33.562 -44.271   7.188  1.00  0.700          H  
ATOM  30114 2HD  PRO B1954      32.457 -42.895   6.886  1.00  0.700          H  
ATOM  30115  N   MET B1955      32.117 -47.510   7.458  1.00  0.390          N  
ATOM  30116  CA  MET B1955      32.263 -48.860   7.974  1.00  0.410          C  
ATOM  30117  C   MET B1955      30.909 -49.361   8.404  1.00  0.430          C  
ATOM  30118  O   MET B1955      30.644 -50.568   8.391  1.00  0.510          O  
ATOM  30119  CB  MET B1955      33.221 -48.854   9.137  1.00  0.570          C  
ATOM  30120  CG  MET B1955      34.609 -48.432   8.775  1.00  0.570          C  
ATOM  30121  SD  MET B1955      35.443 -49.451   7.525  1.00  0.570          S  
ATOM  30122  CE  MET B1955      35.177 -48.533   5.991  1.00  0.570          C  
ATOM  30123  H   MET B1955      32.404 -46.746   8.075  1.00  0.470          H  
ATOM  30124  HA  MET B1955      32.625 -49.519   7.188  1.00  0.490          H  
ATOM  30125 1HB  MET B1955      32.854 -48.182   9.909  1.00  0.680          H  
ATOM  30126 2HB  MET B1955      33.265 -49.825   9.570  1.00  0.680          H  
ATOM  30127 1HG  MET B1955      34.598 -47.395   8.433  1.00  0.680          H  
ATOM  30128 2HG  MET B1955      35.173 -48.476   9.680  1.00  0.680          H  
ATOM  30129 1HE  MET B1955      35.682 -49.013   5.191  1.00  0.680          H  
ATOM  30130 2HE  MET B1955      34.129 -48.484   5.757  1.00  0.680          H  
ATOM  30131 3HE  MET B1955      35.556 -47.536   6.092  1.00  0.680          H  
ATOM  30132  N   THR B1956      30.052 -48.414   8.788  1.00  0.390          N  
ATOM  30133  CA  THR B1956      28.711 -48.697   9.214  1.00  0.410          C  
ATOM  30134  C   THR B1956      27.913 -49.066   8.001  1.00  0.380          C  
ATOM  30135  O   THR B1956      27.200 -50.082   7.964  1.00  0.380          O  
ATOM  30136  CB  THR B1956      28.039 -47.432   9.783  1.00  0.570          C  
ATOM  30137  OG1 THR B1956      28.741 -46.921  10.906  1.00  0.570          O  
ATOM  30138  CG2 THR B1956      26.727 -47.762  10.187  1.00  0.570          C  
ATOM  30139  H   THR B1956      30.319 -47.432   8.754  1.00  0.470          H  
ATOM  30140  HA  THR B1956      28.704 -49.529   9.907  1.00  0.490          H  
ATOM  30141  HB  THR B1956      27.970 -46.666   9.028  1.00  0.680          H  
ATOM  30142  HG1 THR B1956      29.582 -46.551  10.623  1.00  0.680          H  
ATOM  30143 1HG2 THR B1956      26.278 -46.870  10.572  1.00  0.680          H  
ATOM  30144 2HG2 THR B1956      26.136 -48.133   9.366  1.00  0.680          H  
ATOM  30145 3HG2 THR B1956      26.798 -48.519  10.947  1.00  0.680          H  
ATOM  30146  N   MET B1957      28.031 -48.183   7.011  1.00  0.370          N  
ATOM  30147  CA  MET B1957      27.271 -48.299   5.796  1.00  0.360          C  
ATOM  30148  C   MET B1957      27.596 -49.561   5.040  1.00  0.340          C  
ATOM  30149  O   MET B1957      26.688 -50.253   4.596  1.00  0.330          O  
ATOM  30150  CB  MET B1957      27.476 -47.067   4.933  1.00  0.510          C  
ATOM  30151  CG  MET B1957      26.575 -47.023   3.737  1.00  0.510          C  
ATOM  30152  SD  MET B1957      26.701 -45.494   2.813  1.00  0.510          S  
ATOM  30153  CE  MET B1957      25.334 -45.676   1.675  1.00  0.510          C  
ATOM  30154  H   MET B1957      28.655 -47.382   7.159  1.00  0.440          H  
ATOM  30155  HA  MET B1957      26.223 -48.360   6.055  1.00  0.430          H  
ATOM  30156 1HB  MET B1957      27.320 -46.168   5.529  1.00  0.610          H  
ATOM  30157 2HB  MET B1957      28.506 -47.050   4.575  1.00  0.610          H  
ATOM  30158 1HG  MET B1957      26.861 -47.826   3.090  1.00  0.610          H  
ATOM  30159 2HG  MET B1957      25.541 -47.182   4.034  1.00  0.610          H  
ATOM  30160 1HE  MET B1957      25.279 -44.802   1.024  1.00  0.610          H  
ATOM  30161 2HE  MET B1957      25.479 -46.553   1.078  1.00  0.610          H  
ATOM  30162 3HE  MET B1957      24.402 -45.771   2.233  1.00  0.610          H  
ATOM  30163  N   LEU B1958      28.870 -49.919   4.931  1.00  0.340          N  
ATOM  30164  CA  LEU B1958      29.208 -51.093   4.154  1.00  0.320          C  
ATOM  30165  C   LEU B1958      28.490 -52.353   4.615  1.00  0.300          C  
ATOM  30166  O   LEU B1958      27.888 -53.062   3.798  1.00  0.290          O  
ATOM  30167  CB  LEU B1958      30.718 -51.336   4.230  1.00  0.460          C  
ATOM  30168  CG  LEU B1958      31.262 -52.596   3.521  1.00  0.460          C  
ATOM  30169  CD1 LEU B1958      30.972 -52.537   2.032  1.00  0.460          C  
ATOM  30170  CD2 LEU B1958      32.744 -52.645   3.748  1.00  0.460          C  
ATOM  30171  H   LEU B1958      29.621 -49.336   5.311  1.00  0.410          H  
ATOM  30172  HA  LEU B1958      28.926 -50.891   3.125  1.00  0.380          H  
ATOM  30173 1HB  LEU B1958      31.230 -50.474   3.830  1.00  0.550          H  
ATOM  30174 2HB  LEU B1958      30.993 -51.408   5.285  1.00  0.550          H  
ATOM  30175  HG  LEU B1958      30.796 -53.492   3.931  1.00  0.550          H  
ATOM  30176 1HD1 LEU B1958      31.379 -53.420   1.547  1.00  0.550          H  
ATOM  30177 2HD1 LEU B1958      29.901 -52.499   1.844  1.00  0.550          H  
ATOM  30178 3HD1 LEU B1958      31.443 -51.662   1.639  1.00  0.550          H  
ATOM  30179 1HD2 LEU B1958      33.157 -53.526   3.259  1.00  0.550          H  
ATOM  30180 2HD2 LEU B1958      33.197 -51.749   3.328  1.00  0.550          H  
ATOM  30181 3HD2 LEU B1958      32.945 -52.689   4.820  1.00  0.550          H  
ATOM  30182  N   SER B1959      28.562 -52.660   5.904  1.00  0.310          N  
ATOM  30183  CA  SER B1959      27.906 -53.857   6.388  1.00  0.300          C  
ATOM  30184  C   SER B1959      26.393 -53.755   6.248  1.00  0.290          C  
ATOM  30185  O   SER B1959      25.729 -54.744   5.906  1.00  0.280          O  
ATOM  30186  CB  SER B1959      28.290 -54.162   7.787  1.00  0.420          C  
ATOM  30187  OG  SER B1959      27.681 -55.343   8.187  1.00  0.420          O  
ATOM  30188  H   SER B1959      29.067 -52.058   6.545  1.00  0.370          H  
ATOM  30189  HA  SER B1959      28.241 -54.693   5.775  1.00  0.360          H  
ATOM  30190 1HB  SER B1959      29.368 -54.263   7.847  1.00  0.510          H  
ATOM  30191 2HB  SER B1959      27.996 -53.347   8.438  1.00  0.510          H  
ATOM  30192  HG  SER B1959      27.724 -55.361   9.155  1.00  0.510          H  
ATOM  30193  N   ALA B1960      25.822 -52.579   6.566  1.00  0.280          N  
ATOM  30194  CA  ALA B1960      24.379 -52.427   6.467  1.00  0.260          C  
ATOM  30195  C   ALA B1960      23.915 -52.686   5.027  1.00  0.250          C  
ATOM  30196  O   ALA B1960      22.912 -53.375   4.814  1.00  0.230          O  
ATOM  30197  CB  ALA B1960      23.977 -51.030   6.913  1.00  0.370          C  
ATOM  30198  H   ALA B1960      26.388 -51.783   6.882  1.00  0.340          H  
ATOM  30199  HA  ALA B1960      23.907 -53.161   7.120  1.00  0.310          H  
ATOM  30200 1HB  ALA B1960      22.908 -50.933   6.856  1.00  0.450          H  
ATOM  30201 2HB  ALA B1960      24.301 -50.864   7.933  1.00  0.450          H  
ATOM  30202 3HB  ALA B1960      24.450 -50.296   6.263  1.00  0.450          H  
ATOM  30203  N   LEU B1961      24.678 -52.188   4.036  1.00  0.270          N  
ATOM  30204  CA  LEU B1961      24.351 -52.398   2.630  1.00  0.270          C  
ATOM  30205  C   LEU B1961      24.429 -53.858   2.262  1.00  0.270          C  
ATOM  30206  O   LEU B1961      23.565 -54.361   1.544  1.00  0.260          O  
ATOM  30207  CB  LEU B1961      25.329 -51.643   1.732  1.00  0.380          C  
ATOM  30208  CG  LEU B1961      25.252 -50.123   1.708  1.00  0.380          C  
ATOM  30209  CD1 LEU B1961      26.490 -49.615   0.986  1.00  0.380          C  
ATOM  30210  CD2 LEU B1961      23.986 -49.675   0.984  1.00  0.380          C  
ATOM  30211  H   LEU B1961      25.480 -51.599   4.276  1.00  0.320          H  
ATOM  30212  HA  LEU B1961      23.334 -52.058   2.459  1.00  0.320          H  
ATOM  30213 1HB  LEU B1961      26.341 -51.911   2.036  1.00  0.450          H  
ATOM  30214 2HB  LEU B1961      25.177 -51.988   0.718  1.00  0.450          H  
ATOM  30215  HG  LEU B1961      25.244 -49.730   2.715  1.00  0.450          H  
ATOM  30216 1HD1 LEU B1961      26.491 -48.545   0.936  1.00  0.450          H  
ATOM  30217 2HD1 LEU B1961      27.379 -49.944   1.517  1.00  0.450          H  
ATOM  30218 3HD1 LEU B1961      26.507 -50.003  -0.004  1.00  0.450          H  
ATOM  30219 1HD2 LEU B1961      23.962 -48.597   0.964  1.00  0.450          H  
ATOM  30220 2HD2 LEU B1961      23.992 -50.067  -0.027  1.00  0.450          H  
ATOM  30221 3HD2 LEU B1961      23.100 -50.036   1.498  1.00  0.450          H  
ATOM  30222  N   PHE B1962      25.452 -54.551   2.763  1.00  0.280          N  
ATOM  30223  CA  PHE B1962      25.594 -55.970   2.501  1.00  0.270          C  
ATOM  30224  C   PHE B1962      24.384 -56.714   3.020  1.00  0.270          C  
ATOM  30225  O   PHE B1962      23.830 -57.551   2.314  1.00  0.300          O  
ATOM  30226  CB  PHE B1962      26.875 -56.536   3.081  1.00  0.380          C  
ATOM  30227  CG  PHE B1962      27.010 -57.992   2.814  1.00  0.380          C  
ATOM  30228  CD1 PHE B1962      27.368 -58.442   1.550  1.00  0.380          C  
ATOM  30229  CD2 PHE B1962      26.790 -58.921   3.809  1.00  0.380          C  
ATOM  30230  CE1 PHE B1962      27.495 -59.779   1.294  1.00  0.380          C  
ATOM  30231  CE2 PHE B1962      26.924 -60.258   3.551  1.00  0.380          C  
ATOM  30232  CZ  PHE B1962      27.272 -60.690   2.290  1.00  0.380          C  
ATOM  30233  H   PHE B1962      26.172 -54.051   3.295  1.00  0.340          H  
ATOM  30234  HA  PHE B1962      25.619 -56.121   1.434  1.00  0.320          H  
ATOM  30235 1HB  PHE B1962      27.733 -56.014   2.658  1.00  0.460          H  
ATOM  30236 2HB  PHE B1962      26.890 -56.375   4.158  1.00  0.460          H  
ATOM  30237  HD1 PHE B1962      27.549 -57.724   0.753  1.00  0.460          H  
ATOM  30238  HD2 PHE B1962      26.511 -58.582   4.810  1.00  0.460          H  
ATOM  30239  HE1 PHE B1962      27.776 -60.115   0.297  1.00  0.460          H  
ATOM  30240  HE2 PHE B1962      26.753 -60.982   4.345  1.00  0.460          H  
ATOM  30241  HZ  PHE B1962      27.374 -61.755   2.088  1.00  0.460          H  
ATOM  30242  N   GLY B1963      23.980 -56.428   4.260  1.00  0.230          N  
ATOM  30243  CA  GLY B1963      22.816 -57.058   4.868  1.00  0.220          C  
ATOM  30244  C   GLY B1963      21.573 -56.874   4.003  1.00  0.230          C  
ATOM  30245  O   GLY B1963      20.882 -57.847   3.681  1.00  0.260          O  
ATOM  30246  H   GLY B1963      24.514 -55.740   4.802  1.00  0.280          H  
ATOM  30247 1HA  GLY B1963      23.010 -58.118   5.025  1.00  0.260          H  
ATOM  30248 2HA  GLY B1963      22.638 -56.602   5.841  1.00  0.260          H  
ATOM  30249  N   VAL B1964      21.285 -55.624   3.630  1.00  0.230          N  
ATOM  30250  CA  VAL B1964      20.110 -55.316   2.823  1.00  0.230          C  
ATOM  30251  C   VAL B1964      20.191 -56.020   1.466  1.00  0.230          C  
ATOM  30252  O   VAL B1964      19.204 -56.582   0.981  1.00  0.240          O  
ATOM  30253  CB  VAL B1964      19.969 -53.778   2.667  1.00  0.320          C  
ATOM  30254  CG1 VAL B1964      18.859 -53.401   1.647  1.00  0.320          C  
ATOM  30255  CG2 VAL B1964      19.639 -53.171   4.055  1.00  0.320          C  
ATOM  30256  H   VAL B1964      21.908 -54.867   3.937  1.00  0.280          H  
ATOM  30257  HA  VAL B1964      19.231 -55.687   3.351  1.00  0.280          H  
ATOM  30258  HB  VAL B1964      20.916 -53.371   2.300  1.00  0.390          H  
ATOM  30259 1HG1 VAL B1964      18.794 -52.313   1.565  1.00  0.390          H  
ATOM  30260 2HG1 VAL B1964      19.085 -53.816   0.663  1.00  0.390          H  
ATOM  30261 3HG1 VAL B1964      17.908 -53.787   1.989  1.00  0.390          H  
ATOM  30262 1HG2 VAL B1964      19.560 -52.092   3.972  1.00  0.390          H  
ATOM  30263 2HG2 VAL B1964      18.694 -53.573   4.419  1.00  0.390          H  
ATOM  30264 3HG2 VAL B1964      20.422 -53.416   4.764  1.00  0.390          H  
ATOM  30265  N   TRP B1965      21.357 -55.982   0.828  1.00  0.240          N  
ATOM  30266  CA  TRP B1965      21.537 -56.655  -0.440  1.00  0.270          C  
ATOM  30267  C   TRP B1965      21.321 -58.168  -0.329  1.00  0.270          C  
ATOM  30268  O   TRP B1965      20.546 -58.758  -1.087  1.00  0.290          O  
ATOM  30269  CB  TRP B1965      22.953 -56.373  -0.937  1.00  0.370          C  
ATOM  30270  CG  TRP B1965      23.341 -57.108  -2.134  1.00  0.370          C  
ATOM  30271  CD1 TRP B1965      23.096 -56.785  -3.428  1.00  0.370          C  
ATOM  30272  CD2 TRP B1965      24.109 -58.332  -2.155  1.00  0.370          C  
ATOM  30273  NE1 TRP B1965      23.638 -57.732  -4.255  1.00  0.370          N  
ATOM  30274  CE2 TRP B1965      24.263 -58.687  -3.484  1.00  0.370          C  
ATOM  30275  CE3 TRP B1965      24.675 -59.143  -1.151  1.00  0.370          C  
ATOM  30276  CZ2 TRP B1965      24.948 -59.825  -3.855  1.00  0.370          C  
ATOM  30277  CZ3 TRP B1965      25.351 -60.277  -1.521  1.00  0.370          C  
ATOM  30278  CH2 TRP B1965      25.486 -60.615  -2.834  1.00  0.370          C  
ATOM  30279  H   TRP B1965      22.146 -55.474   1.231  1.00  0.290          H  
ATOM  30280  HA  TRP B1965      20.818 -56.249  -1.148  1.00  0.320          H  
ATOM  30281 1HB  TRP B1965      23.079 -55.323  -1.117  1.00  0.440          H  
ATOM  30282 2HB  TRP B1965      23.651 -56.631  -0.150  1.00  0.440          H  
ATOM  30283  HD1 TRP B1965      22.544 -55.907  -3.758  1.00  0.440          H  
ATOM  30284  HE1 TRP B1965      23.591 -57.732  -5.264  1.00  0.440          H  
ATOM  30285  HE3 TRP B1965      24.577 -58.881  -0.097  1.00  0.440          H  
ATOM  30286  HZ2 TRP B1965      25.073 -60.113  -4.899  1.00  0.440          H  
ATOM  30287  HZ3 TRP B1965      25.774 -60.900  -0.740  1.00  0.440          H  
ATOM  30288  HH2 TRP B1965      26.031 -61.522  -3.094  1.00  0.440          H  
ATOM  30289  N   LEU B1966      21.971 -58.788   0.655  1.00  0.270          N  
ATOM  30290  CA  LEU B1966      21.967 -60.226   0.843  1.00  0.290          C  
ATOM  30291  C   LEU B1966      20.583 -60.790   1.064  1.00  0.260          C  
ATOM  30292  O   LEU B1966      20.253 -61.859   0.545  1.00  0.250          O  
ATOM  30293  CB  LEU B1966      22.826 -60.597   2.061  1.00  0.400          C  
ATOM  30294  CG  LEU B1966      23.014 -62.114   2.364  1.00  0.400          C  
ATOM  30295  CD1 LEU B1966      23.765 -62.792   1.204  1.00  0.400          C  
ATOM  30296  CD2 LEU B1966      23.754 -62.263   3.668  1.00  0.400          C  
ATOM  30297  H   LEU B1966      22.554 -58.239   1.281  1.00  0.320          H  
ATOM  30298  HA  LEU B1966      22.380 -60.670  -0.057  1.00  0.350          H  
ATOM  30299 1HB  LEU B1966      23.817 -60.159   1.927  1.00  0.480          H  
ATOM  30300 2HB  LEU B1966      22.377 -60.131   2.941  1.00  0.480          H  
ATOM  30301  HG  LEU B1966      22.038 -62.594   2.457  1.00  0.480          H  
ATOM  30302 1HD1 LEU B1966      23.888 -63.852   1.427  1.00  0.480          H  
ATOM  30303 2HD1 LEU B1966      23.207 -62.694   0.278  1.00  0.480          H  
ATOM  30304 3HD1 LEU B1966      24.744 -62.329   1.090  1.00  0.480          H  
ATOM  30305 1HD2 LEU B1966      23.881 -63.321   3.900  1.00  0.480          H  
ATOM  30306 2HD2 LEU B1966      24.709 -61.802   3.584  1.00  0.480          H  
ATOM  30307 3HD2 LEU B1966      23.184 -61.782   4.463  1.00  0.480          H  
ATOM  30308  N   THR B1967      19.753 -60.073   1.821  1.00  0.260          N  
ATOM  30309  CA  THR B1967      18.424 -60.565   2.131  1.00  0.250          C  
ATOM  30310  C   THR B1967      17.372 -60.117   1.118  1.00  0.320          C  
ATOM  30311  O   THR B1967      16.187 -60.399   1.311  1.00  0.550          O  
ATOM  30312  CB  THR B1967      17.969 -60.135   3.530  1.00  0.350          C  
ATOM  30313  OG1 THR B1967      17.820 -58.717   3.569  1.00  0.350          O  
ATOM  30314  CG2 THR B1967      19.041 -60.564   4.547  1.00  0.350          C  
ATOM  30315  H   THR B1967      20.076 -59.204   2.266  1.00  0.310          H  
ATOM  30316  HA  THR B1967      18.455 -61.653   2.113  1.00  0.300          H  
ATOM  30317  HB  THR B1967      17.020 -60.605   3.778  1.00  0.420          H  
ATOM  30318  HG1 THR B1967      16.954 -58.491   3.206  1.00  0.420          H  
ATOM  30319 1HG2 THR B1967      18.741 -60.267   5.548  1.00  0.420          H  
ATOM  30320 2HG2 THR B1967      19.157 -61.645   4.511  1.00  0.420          H  
ATOM  30321 3HG2 THR B1967      19.989 -60.097   4.310  1.00  0.420          H  
ATOM  30322  N   GLY B1968      17.772 -59.400   0.058  1.00  0.240          N  
ATOM  30323  CA  GLY B1968      16.827 -58.948  -0.958  1.00  0.260          C  
ATOM  30324  C   GLY B1968      16.004 -57.686  -0.655  1.00  0.240          C  
ATOM  30325  O   GLY B1968      14.891 -57.551  -1.168  1.00  0.260          O  
ATOM  30326  H   GLY B1968      18.766 -59.197  -0.085  1.00  0.290          H  
ATOM  30327 1HA  GLY B1968      17.388 -58.779  -1.877  1.00  0.310          H  
ATOM  30328 2HA  GLY B1968      16.143 -59.766  -1.176  1.00  0.310          H  
ATOM  30329  N   GLY B1969      16.495 -56.785   0.197  1.00  0.220          N  
ATOM  30330  CA  GLY B1969      15.747 -55.570   0.511  1.00  0.210          C  
ATOM  30331  C   GLY B1969      16.132 -54.445  -0.452  1.00  0.230          C  
ATOM  30332  O   GLY B1969      16.718 -54.697  -1.509  1.00  0.250          O  
ATOM  30333  H   GLY B1969      17.425 -56.907   0.604  1.00  0.260          H  
ATOM  30334 1HA  GLY B1969      14.677 -55.762   0.446  1.00  0.250          H  
ATOM  30335 2HA  GLY B1969      15.960 -55.267   1.535  1.00  0.250          H  
ATOM  30336  N   ASP B1970      15.825 -53.205  -0.073  1.00  0.220          N  
ATOM  30337  CA  ASP B1970      16.125 -52.027  -0.879  1.00  0.240          C  
ATOM  30338  C   ASP B1970      16.487 -50.849   0.036  1.00  0.230          C  
ATOM  30339  O   ASP B1970      16.332 -50.942   1.246  1.00  0.210          O  
ATOM  30340  CB  ASP B1970      14.889 -51.721  -1.745  1.00  0.330          C  
ATOM  30341  CG  ASP B1970      13.583 -51.551  -0.892  1.00  0.330          C  
ATOM  30342  OD1 ASP B1970      13.678 -51.691   0.314  1.00  0.330          O  
ATOM  30343  OD2 ASP B1970      12.532 -51.292  -1.437  1.00  0.330          O  
ATOM  30344  H   ASP B1970      15.316 -53.052   0.792  1.00  0.260          H  
ATOM  30345  HA  ASP B1970      16.973 -52.237  -1.530  1.00  0.290          H  
ATOM  30346 1HB  ASP B1970      15.053 -50.806  -2.318  1.00  0.390          H  
ATOM  30347 2HB  ASP B1970      14.742 -52.529  -2.460  1.00  0.390          H  
ATOM  30348  N   ASN B1971      16.888 -49.707  -0.523  1.00  0.240          N  
ATOM  30349  CA  ASN B1971      17.272 -48.557   0.311  1.00  0.230          C  
ATOM  30350  C   ASN B1971      16.102 -47.636   0.646  1.00  0.240          C  
ATOM  30351  O   ASN B1971      16.079 -46.466   0.250  1.00  0.270          O  
ATOM  30352  CB  ASN B1971      18.399 -47.769  -0.335  1.00  0.330          C  
ATOM  30353  CG  ASN B1971      19.702 -48.533  -0.418  1.00  0.330          C  
ATOM  30354  OD1 ASN B1971      20.109 -49.254   0.509  1.00  0.330          O  
ATOM  30355  ND2 ASN B1971      20.367 -48.380  -1.529  1.00  0.330          N  
ATOM  30356  H   ASN B1971      16.978 -49.665  -1.536  1.00  0.290          H  
ATOM  30357  HA  ASN B1971      17.644 -48.944   1.259  1.00  0.280          H  
ATOM  30358 1HB  ASN B1971      18.111 -47.480  -1.341  1.00  0.390          H  
ATOM  30359 2HB  ASN B1971      18.568 -46.855   0.231  1.00  0.390          H  
ATOM  30360 1HD2 ASN B1971      21.236 -48.856  -1.677  1.00  0.390          H  
ATOM  30361 2HD2 ASN B1971      20.006 -47.797  -2.261  1.00  0.390          H  
ATOM  30362  N   ASN B1972      15.150 -48.175   1.380  1.00  0.230          N  
ATOM  30363  CA  ASN B1972      13.913 -47.474   1.724  1.00  0.230          C  
ATOM  30364  C   ASN B1972      14.070 -46.573   2.964  1.00  0.220          C  
ATOM  30365  O   ASN B1972      15.174 -46.453   3.506  1.00  0.220          O  
ATOM  30366  CB  ASN B1972      12.807 -48.494   1.839  1.00  0.320          C  
ATOM  30367  CG  ASN B1972      12.910 -49.383   2.988  1.00  0.320          C  
ATOM  30368  OD1 ASN B1972      13.122 -48.964   4.162  1.00  0.320          O  
ATOM  30369  ND2 ASN B1972      12.795 -50.659   2.693  1.00  0.320          N  
ATOM  30370  H   ASN B1972      15.311 -49.153   1.657  1.00  0.280          H  
ATOM  30371  HA  ASN B1972      13.658 -46.816   0.897  1.00  0.280          H  
ATOM  30372 1HB  ASN B1972      11.870 -48.032   1.849  1.00  0.390          H  
ATOM  30373 2HB  ASN B1972      12.829 -49.116   0.941  1.00  0.390          H  
ATOM  30374 1HD2 ASN B1972      12.868 -51.354   3.397  1.00  0.390          H  
ATOM  30375 2HD2 ASN B1972      12.693 -50.965   1.721  1.00  0.390          H  
ATOM  30376  N   VAL B1973      12.978 -45.923   3.409  1.00  0.210          N  
ATOM  30377  CA  VAL B1973      13.066 -44.968   4.514  1.00  0.210          C  
ATOM  30378  C   VAL B1973      13.473 -45.616   5.831  1.00  0.210          C  
ATOM  30379  O   VAL B1973      14.086 -44.959   6.667  1.00  0.230          O  
ATOM  30380  CB  VAL B1973      11.732 -44.167   4.696  1.00  0.290          C  
ATOM  30381  CG1 VAL B1973      10.610 -45.001   5.354  1.00  0.290          C  
ATOM  30382  CG2 VAL B1973      11.999 -42.889   5.520  1.00  0.290          C  
ATOM  30383  H   VAL B1973      12.074 -46.071   2.958  1.00  0.250          H  
ATOM  30384  HA  VAL B1973      13.832 -44.239   4.250  1.00  0.250          H  
ATOM  30385  HB  VAL B1973      11.374 -43.901   3.709  1.00  0.350          H  
ATOM  30386 1HG1 VAL B1973       9.703 -44.399   5.411  1.00  0.350          H  
ATOM  30387 2HG1 VAL B1973      10.412 -45.883   4.766  1.00  0.350          H  
ATOM  30388 3HG1 VAL B1973      10.899 -45.296   6.361  1.00  0.350          H  
ATOM  30389 1HG2 VAL B1973      11.081 -42.307   5.602  1.00  0.350          H  
ATOM  30390 2HG2 VAL B1973      12.353 -43.144   6.519  1.00  0.350          H  
ATOM  30391 3HG2 VAL B1973      12.751 -42.305   5.012  1.00  0.350          H  
ATOM  30392  N   PHE B1974      13.120 -46.879   6.053  1.00  0.220          N  
ATOM  30393  CA  PHE B1974      13.451 -47.514   7.312  1.00  0.230          C  
ATOM  30394  C   PHE B1974      14.924 -47.867   7.301  1.00  0.230          C  
ATOM  30395  O   PHE B1974      15.613 -47.740   8.318  1.00  0.230          O  
ATOM  30396  CB  PHE B1974      12.534 -48.704   7.539  1.00  0.320          C  
ATOM  30397  CG  PHE B1974      11.113 -48.245   7.821  1.00  0.320          C  
ATOM  30398  CD1 PHE B1974      10.167 -48.189   6.790  1.00  0.320          C  
ATOM  30399  CD2 PHE B1974      10.718 -47.856   9.105  1.00  0.320          C  
ATOM  30400  CE1 PHE B1974       8.877 -47.755   7.043  1.00  0.320          C  
ATOM  30401  CE2 PHE B1974       9.423 -47.427   9.344  1.00  0.320          C  
ATOM  30402  CZ  PHE B1974       8.508 -47.377   8.309  1.00  0.320          C  
ATOM  30403  H   PHE B1974      12.652 -47.424   5.333  1.00  0.260          H  
ATOM  30404  HA  PHE B1974      13.277 -46.800   8.118  1.00  0.280          H  
ATOM  30405 1HB  PHE B1974      12.524 -49.340   6.667  1.00  0.380          H  
ATOM  30406 2HB  PHE B1974      12.888 -49.291   8.378  1.00  0.380          H  
ATOM  30407  HD1 PHE B1974      10.451 -48.485   5.779  1.00  0.380          H  
ATOM  30408  HD2 PHE B1974      11.441 -47.897   9.925  1.00  0.380          H  
ATOM  30409  HE1 PHE B1974       8.154 -47.711   6.244  1.00  0.380          H  
ATOM  30410  HE2 PHE B1974       9.123 -47.127  10.349  1.00  0.380          H  
ATOM  30411  HZ  PHE B1974       7.488 -47.045   8.498  1.00  0.380          H  
ATOM  30412  N   VAL B1975      15.414 -48.252   6.127  1.00  0.240          N  
ATOM  30413  CA  VAL B1975      16.831 -48.560   5.967  1.00  0.230          C  
ATOM  30414  C   VAL B1975      17.650 -47.308   6.216  1.00  0.200          C  
ATOM  30415  O   VAL B1975      18.673 -47.352   6.902  1.00  0.190          O  
ATOM  30416  CB  VAL B1975      17.148 -49.070   4.554  1.00  0.330          C  
ATOM  30417  CG1 VAL B1975      18.654 -49.215   4.330  1.00  0.330          C  
ATOM  30418  CG2 VAL B1975      16.484 -50.335   4.383  1.00  0.330          C  
ATOM  30419  H   VAL B1975      14.745 -48.373   5.361  1.00  0.290          H  
ATOM  30420  HA  VAL B1975      17.107 -49.324   6.694  1.00  0.280          H  
ATOM  30421  HB  VAL B1975      16.788 -48.361   3.817  1.00  0.390          H  
ATOM  30422 1HG1 VAL B1975      18.832 -49.583   3.319  1.00  0.390          H  
ATOM  30423 2HG1 VAL B1975      19.157 -48.258   4.450  1.00  0.390          H  
ATOM  30424 3HG1 VAL B1975      19.054 -49.923   5.042  1.00  0.390          H  
ATOM  30425 1HG2 VAL B1975      16.684 -50.715   3.437  1.00  0.390          H  
ATOM  30426 2HG2 VAL B1975      16.827 -51.035   5.112  1.00  0.390          H  
ATOM  30427 3HG2 VAL B1975      15.440 -50.173   4.494  1.00  0.390          H  
ATOM  30428  N   GLN B1976      17.211 -46.195   5.635  1.00  0.210          N  
ATOM  30429  CA  GLN B1976      17.912 -44.937   5.773  1.00  0.210          C  
ATOM  30430  C   GLN B1976      17.968 -44.472   7.224  1.00  0.200          C  
ATOM  30431  O   GLN B1976      19.033 -44.066   7.687  1.00  0.220          O  
ATOM  30432  CB  GLN B1976      17.208 -43.892   4.917  1.00  0.290          C  
ATOM  30433  CG  GLN B1976      17.351 -44.106   3.409  1.00  0.290          C  
ATOM  30434  CD  GLN B1976      16.412 -43.204   2.657  1.00  0.290          C  
ATOM  30435  OE1 GLN B1976      16.205 -42.068   3.108  1.00  0.290          O  
ATOM  30436  NE2 GLN B1976      15.826 -43.673   1.547  1.00  0.290          N  
ATOM  30437  H   GLN B1976      16.372 -46.242   5.050  1.00  0.250          H  
ATOM  30438  HA  GLN B1976      18.931 -45.069   5.415  1.00  0.250          H  
ATOM  30439 1HB  GLN B1976      16.146 -43.893   5.154  1.00  0.350          H  
ATOM  30440 2HB  GLN B1976      17.595 -42.904   5.160  1.00  0.350          H  
ATOM  30441 1HG  GLN B1976      18.368 -43.851   3.119  1.00  0.350          H  
ATOM  30442 2HG  GLN B1976      17.146 -45.136   3.148  1.00  0.350          H  
ATOM  30443 1HE2 GLN B1976      15.195 -43.096   1.029  1.00  0.350          H  
ATOM  30444 2HE2 GLN B1976      16.007 -44.632   1.201  1.00  0.350          H  
ATOM  30445  N   VAL B1977      16.862 -44.589   7.968  1.00  0.200          N  
ATOM  30446  CA  VAL B1977      16.875 -44.185   9.369  1.00  0.200          C  
ATOM  30447  C   VAL B1977      17.777 -45.119  10.155  1.00  0.190          C  
ATOM  30448  O   VAL B1977      18.502 -44.672  11.049  1.00  0.230          O  
ATOM  30449  CB  VAL B1977      15.477 -44.165   9.964  1.00  0.280          C  
ATOM  30450  CG1 VAL B1977      15.546 -43.871  11.489  1.00  0.280          C  
ATOM  30451  CG2 VAL B1977      14.692 -43.128   9.257  1.00  0.280          C  
ATOM  30452  H   VAL B1977      15.988 -44.914   7.538  1.00  0.240          H  
ATOM  30453  HA  VAL B1977      17.281 -43.176   9.431  1.00  0.240          H  
ATOM  30454  HB  VAL B1977      15.010 -45.144   9.820  1.00  0.340          H  
ATOM  30455 1HG1 VAL B1977      14.555 -43.863  11.903  1.00  0.340          H  
ATOM  30456 2HG1 VAL B1977      16.125 -44.624  11.992  1.00  0.340          H  
ATOM  30457 3HG1 VAL B1977      16.015 -42.899  11.650  1.00  0.340          H  
ATOM  30458 1HG2 VAL B1977      13.725 -43.131   9.646  1.00  0.340          H  
ATOM  30459 2HG2 VAL B1977      15.146 -42.183   9.404  1.00  0.340          H  
ATOM  30460 3HG2 VAL B1977      14.649 -43.326   8.212  1.00  0.340          H  
ATOM  30461  N   GLY B1978      17.672 -46.424   9.869  1.00  0.190          N  
ATOM  30462  CA  GLY B1978      18.487 -47.438  10.498  1.00  0.200          C  
ATOM  30463  C   GLY B1978      19.942 -47.039  10.356  1.00  0.220          C  
ATOM  30464  O   GLY B1978      20.674 -47.006  11.353  1.00  0.240          O  
ATOM  30465  H   GLY B1978      16.998 -46.738   9.167  1.00  0.230          H  
ATOM  30466 1HA  GLY B1978      18.220 -47.541  11.547  1.00  0.240          H  
ATOM  30467 2HA  GLY B1978      18.307 -48.394  10.005  1.00  0.240          H  
ATOM  30468  N   LEU B1979      20.359 -46.721   9.122  1.00  0.220          N  
ATOM  30469  CA  LEU B1979      21.723 -46.317   8.877  1.00  0.240          C  
ATOM  30470  C   LEU B1979      22.060 -45.063   9.664  1.00  0.240          C  
ATOM  30471  O   LEU B1979      23.106 -45.000  10.296  1.00  0.260          O  
ATOM  30472  CB  LEU B1979      21.983 -46.124   7.378  1.00  0.330          C  
ATOM  30473  CG  LEU B1979      23.423 -45.671   6.980  1.00  0.330          C  
ATOM  30474  CD1 LEU B1979      24.451 -46.691   7.460  1.00  0.330          C  
ATOM  30475  CD2 LEU B1979      23.503 -45.510   5.468  1.00  0.330          C  
ATOM  30476  H   LEU B1979      19.708 -46.798   8.334  1.00  0.260          H  
ATOM  30477  HA  LEU B1979      22.352 -47.111   9.224  1.00  0.290          H  
ATOM  30478 1HB  LEU B1979      21.762 -47.062   6.868  1.00  0.390          H  
ATOM  30479 2HB  LEU B1979      21.284 -45.369   7.012  1.00  0.390          H  
ATOM  30480  HG  LEU B1979      23.643 -44.733   7.442  1.00  0.390          H  
ATOM  30481 1HD1 LEU B1979      25.444 -46.351   7.180  1.00  0.390          H  
ATOM  30482 2HD1 LEU B1979      24.411 -46.781   8.535  1.00  0.390          H  
ATOM  30483 3HD1 LEU B1979      24.245 -47.656   7.007  1.00  0.390          H  
ATOM  30484 1HD2 LEU B1979      24.505 -45.178   5.193  1.00  0.390          H  
ATOM  30485 2HD2 LEU B1979      23.287 -46.464   4.983  1.00  0.390          H  
ATOM  30486 3HD2 LEU B1979      22.775 -44.767   5.146  1.00  0.390          H  
ATOM  30487  N   VAL B1980      21.175 -44.071   9.713  1.00  0.220          N  
ATOM  30488  CA  VAL B1980      21.524 -42.864  10.454  1.00  0.220          C  
ATOM  30489  C   VAL B1980      21.802 -43.194  11.927  1.00  0.220          C  
ATOM  30490  O   VAL B1980      22.784 -42.693  12.495  1.00  0.230          O  
ATOM  30491  CB  VAL B1980      20.415 -41.789  10.343  1.00  0.310          C  
ATOM  30492  CG1 VAL B1980      20.720 -40.653  11.246  1.00  0.310          C  
ATOM  30493  CG2 VAL B1980      20.328 -41.257   8.930  1.00  0.310          C  
ATOM  30494  H   VAL B1980      20.309 -44.131   9.168  1.00  0.260          H  
ATOM  30495  HA  VAL B1980      22.427 -42.456  10.041  1.00  0.260          H  
ATOM  30496  HB  VAL B1980      19.464 -42.231  10.644  1.00  0.370          H  
ATOM  30497 1HG1 VAL B1980      19.942 -39.895  11.176  1.00  0.370          H  
ATOM  30498 2HG1 VAL B1980      20.807 -40.978  12.252  1.00  0.370          H  
ATOM  30499 3HG1 VAL B1980      21.658 -40.240  10.922  1.00  0.370          H  
ATOM  30500 1HG2 VAL B1980      19.541 -40.504   8.873  1.00  0.370          H  
ATOM  30501 2HG2 VAL B1980      21.278 -40.808   8.656  1.00  0.370          H  
ATOM  30502 3HG2 VAL B1980      20.108 -42.052   8.249  1.00  0.370          H  
ATOM  30503  N   VAL B1981      20.962 -44.030  12.544  1.00  0.220          N  
ATOM  30504  CA  VAL B1981      21.182 -44.409  13.934  1.00  0.220          C  
ATOM  30505  C   VAL B1981      22.500 -45.148  14.092  1.00  0.230          C  
ATOM  30506  O   VAL B1981      23.245 -44.881  15.042  1.00  0.240          O  
ATOM  30507  CB  VAL B1981      20.007 -45.246  14.488  1.00  0.310          C  
ATOM  30508  CG1 VAL B1981      20.350 -45.828  15.910  1.00  0.310          C  
ATOM  30509  CG2 VAL B1981      18.784 -44.341  14.564  1.00  0.310          C  
ATOM  30510  H   VAL B1981      20.150 -44.380  12.018  1.00  0.260          H  
ATOM  30511  HA  VAL B1981      21.244 -43.504  14.518  1.00  0.260          H  
ATOM  30512  HB  VAL B1981      19.808 -46.084  13.811  1.00  0.370          H  
ATOM  30513 1HG1 VAL B1981      19.514 -46.408  16.288  1.00  0.370          H  
ATOM  30514 2HG1 VAL B1981      21.223 -46.475  15.851  1.00  0.370          H  
ATOM  30515 3HG1 VAL B1981      20.557 -45.010  16.603  1.00  0.370          H  
ATOM  30516 1HG2 VAL B1981      17.935 -44.869  14.926  1.00  0.370          H  
ATOM  30517 2HG2 VAL B1981      18.996 -43.523  15.238  1.00  0.370          H  
ATOM  30518 3HG2 VAL B1981      18.557 -43.952  13.573  1.00  0.370          H  
ATOM  30519  N   LEU B1982      22.793 -46.077  13.194  1.00  0.230          N  
ATOM  30520  CA  LEU B1982      24.044 -46.789  13.282  1.00  0.240          C  
ATOM  30521  C   LEU B1982      25.253 -45.884  13.100  1.00  0.240          C  
ATOM  30522  O   LEU B1982      26.254 -46.067  13.791  1.00  0.240          O  
ATOM  30523  CB  LEU B1982      24.154 -47.780  12.184  1.00  0.330          C  
ATOM  30524  CG  LEU B1982      23.313 -48.917  12.126  1.00  0.330          C  
ATOM  30525  CD1 LEU B1982      23.608 -49.504  10.763  1.00  0.330          C  
ATOM  30526  CD2 LEU B1982      23.636 -49.847  13.273  1.00  0.330          C  
ATOM  30527  H   LEU B1982      22.119 -46.297  12.451  1.00  0.280          H  
ATOM  30528  HA  LEU B1982      24.111 -47.255  14.260  1.00  0.290          H  
ATOM  30529 1HB  LEU B1982      24.063 -47.248  11.244  1.00  0.400          H  
ATOM  30530 2HB  LEU B1982      25.133 -48.177  12.279  1.00  0.400          H  
ATOM  30531  HG  LEU B1982      22.275 -48.647  12.173  1.00  0.400          H  
ATOM  30532 1HD1 LEU B1982      23.062 -50.369  10.560  1.00  0.400          H  
ATOM  30533 2HD1 LEU B1982      23.386 -48.798  10.003  1.00  0.400          H  
ATOM  30534 3HD1 LEU B1982      24.656 -49.719  10.736  1.00  0.400          H  
ATOM  30535 1HD2 LEU B1982      23.042 -50.727  13.200  1.00  0.400          H  
ATOM  30536 2HD2 LEU B1982      24.685 -50.115  13.229  1.00  0.400          H  
ATOM  30537 3HD2 LEU B1982      23.427 -49.364  14.221  1.00  0.400          H  
ATOM  30538  N   MET B1983      25.173 -44.920  12.160  1.00  0.230          N  
ATOM  30539  CA  MET B1983      26.274 -43.998  11.892  1.00  0.260          C  
ATOM  30540  C   MET B1983      26.518 -43.203  13.154  1.00  0.250          C  
ATOM  30541  O   MET B1983      27.666 -42.978  13.545  1.00  0.260          O  
ATOM  30542  CB  MET B1983      25.945 -43.039  10.730  1.00  0.350          C  
ATOM  30543  CG  MET B1983      25.875 -43.685   9.326  1.00  0.350          C  
ATOM  30544  SD  MET B1983      25.728 -42.476   7.930  1.00  0.350          S  
ATOM  30545  CE  MET B1983      24.103 -41.765   8.026  1.00  0.350          C  
ATOM  30546  H   MET B1983      24.329 -44.865  11.593  1.00  0.280          H  
ATOM  30547  HA  MET B1983      27.172 -44.568  11.657  1.00  0.310          H  
ATOM  30548 1HB  MET B1983      24.978 -42.578  10.923  1.00  0.420          H  
ATOM  30549 2HB  MET B1983      26.686 -42.243  10.695  1.00  0.420          H  
ATOM  30550 1HG  MET B1983      26.753 -44.301   9.174  1.00  0.420          H  
ATOM  30551 2HG  MET B1983      25.052 -44.333   9.280  1.00  0.420          H  
ATOM  30552 1HE  MET B1983      23.972 -41.052   7.214  1.00  0.420          H  
ATOM  30553 2HE  MET B1983      23.352 -42.543   7.939  1.00  0.420          H  
ATOM  30554 3HE  MET B1983      23.994 -41.243   8.974  1.00  0.420          H  
ATOM  30555  N   GLY B1984      25.419 -42.816  13.808  1.00  0.250          N  
ATOM  30556  CA  GLY B1984      25.429 -42.086  15.055  1.00  0.250          C  
ATOM  30557  C   GLY B1984      26.164 -42.875  16.129  1.00  0.260          C  
ATOM  30558  O   GLY B1984      27.086 -42.352  16.762  1.00  0.270          O  
ATOM  30559  H   GLY B1984      24.510 -43.000  13.374  1.00  0.300          H  
ATOM  30560 1HA  GLY B1984      25.901 -41.116  14.910  1.00  0.300          H  
ATOM  30561 2HA  GLY B1984      24.398 -41.910  15.366  1.00  0.300          H  
ATOM  30562  N   LEU B1985      25.756 -44.128  16.342  1.00  0.260          N  
ATOM  30563  CA  LEU B1985      26.386 -44.972  17.344  1.00  0.270          C  
ATOM  30564  C   LEU B1985      27.859 -45.241  16.997  1.00  0.280          C  
ATOM  30565  O   LEU B1985      28.704 -45.265  17.896  1.00  0.310          O  
ATOM  30566  CB  LEU B1985      25.574 -46.267  17.489  1.00  0.370          C  
ATOM  30567  CG  LEU B1985      24.118 -46.106  18.128  1.00  0.370          C  
ATOM  30568  CD1 LEU B1985      23.309 -47.408  17.995  1.00  0.370          C  
ATOM  30569  CD2 LEU B1985      24.225 -45.755  19.609  1.00  0.370          C  
ATOM  30570  H   LEU B1985      24.968 -44.487  15.793  1.00  0.310          H  
ATOM  30571  HA  LEU B1985      26.371 -44.440  18.288  1.00  0.320          H  
ATOM  30572 1HB  LEU B1985      25.460 -46.706  16.496  1.00  0.450          H  
ATOM  30573 2HB  LEU B1985      26.143 -46.946  18.116  1.00  0.450          H  
ATOM  30574  HG  LEU B1985      23.584 -45.319  17.594  1.00  0.450          H  
ATOM  30575 1HD1 LEU B1985      22.316 -47.258  18.419  1.00  0.450          H  
ATOM  30576 2HD1 LEU B1985      23.212 -47.675  16.941  1.00  0.450          H  
ATOM  30577 3HD1 LEU B1985      23.803 -48.204  18.532  1.00  0.450          H  
ATOM  30578 1HD2 LEU B1985      23.237 -45.661  19.988  1.00  0.450          H  
ATOM  30579 2HD2 LEU B1985      24.746 -46.550  20.147  1.00  0.450          H  
ATOM  30580 3HD2 LEU B1985      24.753 -44.820  19.754  1.00  0.450          H  
ATOM  30581  N   ALA B1986      28.180 -45.433  15.706  1.00  0.280          N  
ATOM  30582  CA  ALA B1986      29.558 -45.654  15.292  1.00  0.300          C  
ATOM  30583  C   ALA B1986      30.409 -44.459  15.620  1.00  0.320          C  
ATOM  30584  O   ALA B1986      31.498 -44.596  16.196  1.00  0.380          O  
ATOM  30585  CB  ALA B1986      29.636 -45.890  13.794  1.00  0.410          C  
ATOM  30586  H   ALA B1986      27.446 -45.452  14.999  1.00  0.340          H  
ATOM  30587  HA  ALA B1986      29.943 -46.509  15.837  1.00  0.360          H  
ATOM  30588 1HB  ALA B1986      30.664 -46.065  13.500  1.00  0.490          H  
ATOM  30589 2HB  ALA B1986      29.031 -46.740  13.534  1.00  0.490          H  
ATOM  30590 3HB  ALA B1986      29.258 -45.019  13.269  1.00  0.490          H  
ATOM  30591  N   CYS B1987      29.871 -43.268  15.336  1.00  0.310          N  
ATOM  30592  CA  CYS B1987      30.589 -42.059  15.623  1.00  0.330          C  
ATOM  30593  C   CYS B1987      30.745 -41.949  17.109  1.00  0.330          C  
ATOM  30594  O   CYS B1987      31.836 -41.688  17.578  1.00  0.350          O  
ATOM  30595  CB  CYS B1987      29.857 -40.838  15.090  1.00  0.450          C  
ATOM  30596  SG  CYS B1987      29.843 -40.756  13.307  1.00  0.450          S  
ATOM  30597  H   CYS B1987      28.970 -43.217  14.855  1.00  0.370          H  
ATOM  30598  HA  CYS B1987      31.572 -42.107  15.163  1.00  0.400          H  
ATOM  30599 1HB  CYS B1987      28.823 -40.852  15.437  1.00  0.540          H  
ATOM  30600 2HB  CYS B1987      30.326 -39.935  15.474  1.00  0.540          H  
ATOM  30601  HG  CYS B1987      28.961 -41.783  13.162  1.00  0.540          H  
ATOM  30602  N   LYS B1988      29.700 -42.240  17.880  1.00  0.310          N  
ATOM  30603  CA  LYS B1988      29.821 -42.132  19.319  1.00  0.310          C  
ATOM  30604  C   LYS B1988      30.932 -43.002  19.875  1.00  0.330          C  
ATOM  30605  O   LYS B1988      31.689 -42.556  20.748  1.00  0.330          O  
ATOM  30606  CB  LYS B1988      28.517 -42.457  20.007  1.00  0.430          C  
ATOM  30607  CG  LYS B1988      28.641 -42.292  21.453  1.00  0.430          C  
ATOM  30608  CD  LYS B1988      27.347 -42.370  22.151  1.00  0.430          C  
ATOM  30609  CE  LYS B1988      27.542 -42.029  23.617  1.00  0.430          C  
ATOM  30610  NZ  LYS B1988      26.323 -42.162  24.341  1.00  0.430          N  
ATOM  30611  H   LYS B1988      28.795 -42.462  17.459  1.00  0.370          H  
ATOM  30612  HA  LYS B1988      30.067 -41.103  19.559  1.00  0.370          H  
ATOM  30613 1HB  LYS B1988      27.724 -41.809  19.629  1.00  0.520          H  
ATOM  30614 2HB  LYS B1988      28.237 -43.489  19.800  1.00  0.520          H  
ATOM  30615 1HG  LYS B1988      29.253 -43.109  21.847  1.00  0.520          H  
ATOM  30616 2HG  LYS B1988      29.150 -41.399  21.645  1.00  0.520          H  
ATOM  30617 1HD  LYS B1988      26.626 -41.685  21.706  1.00  0.520          H  
ATOM  30618 2HD  LYS B1988      26.956 -43.382  22.067  1.00  0.520          H  
ATOM  30619 1HE  LYS B1988      28.280 -42.698  24.047  1.00  0.520          H  
ATOM  30620 2HE  LYS B1988      27.892 -41.008  23.716  1.00  0.520          H  
ATOM  30621 1HZ  LYS B1988      26.476 -41.946  25.314  1.00  0.520          H  
ATOM  30622 2HZ  LYS B1988      25.587 -41.556  23.980  1.00  0.520          H  
ATOM  30623 3HZ  LYS B1988      26.058 -43.137  24.229  1.00  0.520          H  
ATOM  30624  N   ASN B1989      31.044 -44.239  19.385  1.00  0.340          N  
ATOM  30625  CA  ASN B1989      32.100 -45.111  19.867  1.00  0.360          C  
ATOM  30626  C   ASN B1989      33.449 -44.487  19.536  1.00  0.370          C  
ATOM  30627  O   ASN B1989      34.341 -44.418  20.392  1.00  0.380          O  
ATOM  30628  CB  ASN B1989      31.998 -46.478  19.209  1.00  0.500          C  
ATOM  30629  CG  ASN B1989      30.848 -47.307  19.701  1.00  0.500          C  
ATOM  30630  OD1 ASN B1989      30.326 -47.115  20.802  1.00  0.500          O  
ATOM  30631  ND2 ASN B1989      30.426 -48.239  18.885  1.00  0.500          N  
ATOM  30632  H   ASN B1989      30.344 -44.577  18.713  1.00  0.410          H  
ATOM  30633  HA  ASN B1989      32.022 -45.205  20.950  1.00  0.430          H  
ATOM  30634 1HB  ASN B1989      31.885 -46.346  18.132  1.00  0.600          H  
ATOM  30635 2HB  ASN B1989      32.923 -47.028  19.374  1.00  0.600          H  
ATOM  30636 1HD2 ASN B1989      29.658 -48.821  19.152  1.00  0.600          H  
ATOM  30637 2HD2 ASN B1989      30.867 -48.368  17.998  1.00  0.600          H  
ATOM  30638  N   ALA B1990      33.585 -43.985  18.299  1.00  0.370          N  
ATOM  30639  CA  ALA B1990      34.816 -43.342  17.872  1.00  0.390          C  
ATOM  30640  C   ALA B1990      35.105 -42.079  18.682  1.00  0.390          C  
ATOM  30641  O   ALA B1990      36.256 -41.814  19.030  1.00  0.410          O  
ATOM  30642  CB  ALA B1990      34.759 -43.012  16.396  1.00  0.540          C  
ATOM  30643  H   ALA B1990      32.816 -44.097  17.625  1.00  0.440          H  
ATOM  30644  HA  ALA B1990      35.622 -44.044  18.044  1.00  0.470          H  
ATOM  30645 1HB  ALA B1990      35.701 -42.571  16.088  1.00  0.650          H  
ATOM  30646 2HB  ALA B1990      34.585 -43.920  15.836  1.00  0.650          H  
ATOM  30647 3HB  ALA B1990      33.957 -42.329  16.214  1.00  0.650          H  
ATOM  30648  N   ILE B1991      34.067 -41.312  19.026  1.00  0.370          N  
ATOM  30649  CA  ILE B1991      34.263 -40.080  19.767  1.00  0.370          C  
ATOM  30650  C   ILE B1991      34.855 -40.420  21.102  1.00  0.380          C  
ATOM  30651  O   ILE B1991      35.836 -39.803  21.499  1.00  0.400          O  
ATOM  30652  CB  ILE B1991      32.955 -39.261  19.984  1.00  0.520          C  
ATOM  30653  CG1 ILE B1991      32.447 -38.717  18.657  1.00  0.520          C  
ATOM  30654  CG2 ILE B1991      33.249 -38.099  20.946  1.00  0.520          C  
ATOM  30655  CD1 ILE B1991      31.017 -38.170  18.659  1.00  0.520          C  
ATOM  30656  H   ILE B1991      33.146 -41.580  18.701  1.00  0.440          H  
ATOM  30657  HA  ILE B1991      34.967 -39.462  19.226  1.00  0.440          H  
ATOM  30658  HB  ILE B1991      32.180 -39.903  20.404  1.00  0.620          H  
ATOM  30659 1HG1 ILE B1991      33.116 -37.930  18.342  1.00  0.620          H  
ATOM  30660 2HG1 ILE B1991      32.504 -39.498  17.952  1.00  0.620          H  
ATOM  30661 1HG2 ILE B1991      32.376 -37.505  21.119  1.00  0.620          H  
ATOM  30662 2HG2 ILE B1991      33.583 -38.485  21.896  1.00  0.620          H  
ATOM  30663 3HG2 ILE B1991      34.019 -37.462  20.530  1.00  0.620          H  
ATOM  30664 1HD1 ILE B1991      30.767 -37.832  17.661  1.00  0.620          H  
ATOM  30665 2HD1 ILE B1991      30.323 -38.946  18.947  1.00  0.620          H  
ATOM  30666 3HD1 ILE B1991      30.928 -37.337  19.344  1.00  0.620          H  
ATOM  30667  N   LEU B1992      34.279 -41.398  21.793  1.00  0.370          N  
ATOM  30668  CA  LEU B1992      34.783 -41.769  23.100  1.00  0.390          C  
ATOM  30669  C   LEU B1992      36.225 -42.306  23.034  1.00  0.420          C  
ATOM  30670  O   LEU B1992      37.034 -41.993  23.906  1.00  0.460          O  
ATOM  30671  CB  LEU B1992      33.818 -42.775  23.736  1.00  0.540          C  
ATOM  30672  CG  LEU B1992      32.418 -42.213  24.154  1.00  0.540          C  
ATOM  30673  CD1 LEU B1992      31.509 -43.365  24.522  1.00  0.540          C  
ATOM  30674  CD2 LEU B1992      32.556 -41.255  25.375  1.00  0.540          C  
ATOM  30675  H   LEU B1992      33.457 -41.866  21.396  1.00  0.440          H  
ATOM  30676  HA  LEU B1992      34.805 -40.871  23.710  1.00  0.470          H  
ATOM  30677 1HB  LEU B1992      33.662 -43.599  23.033  1.00  0.650          H  
ATOM  30678 2HB  LEU B1992      34.264 -43.151  24.619  1.00  0.650          H  
ATOM  30679  HG  LEU B1992      31.975 -41.680  23.310  1.00  0.650          H  
ATOM  30680 1HD1 LEU B1992      30.536 -42.976  24.800  1.00  0.650          H  
ATOM  30681 2HD1 LEU B1992      31.397 -44.033  23.663  1.00  0.650          H  
ATOM  30682 3HD1 LEU B1992      31.925 -43.915  25.356  1.00  0.650          H  
ATOM  30683 1HD2 LEU B1992      31.570 -40.882  25.651  1.00  0.650          H  
ATOM  30684 2HD2 LEU B1992      32.987 -41.793  26.217  1.00  0.650          H  
ATOM  30685 3HD2 LEU B1992      33.192 -40.406  25.128  1.00  0.650          H  
ATOM  30686  N   ILE B1993      36.588 -43.084  22.001  1.00  0.420          N  
ATOM  30687  CA  ILE B1993      37.981 -43.556  21.913  1.00  0.440          C  
ATOM  30688  C   ILE B1993      38.916 -42.370  21.746  1.00  0.450          C  
ATOM  30689  O   ILE B1993      39.966 -42.304  22.400  1.00  0.470          O  
ATOM  30690  CB  ILE B1993      38.217 -44.546  20.742  1.00  0.610          C  
ATOM  30691  CG1 ILE B1993      37.466 -45.879  21.010  1.00  0.610          C  
ATOM  30692  CG2 ILE B1993      39.772 -44.809  20.551  1.00  0.610          C  
ATOM  30693  CD1 ILE B1993      37.373 -46.816  19.794  1.00  0.610          C  
ATOM  30694  H   ILE B1993      35.884 -43.379  21.312  1.00  0.500          H  
ATOM  30695  HA  ILE B1993      38.254 -44.047  22.836  1.00  0.530          H  
ATOM  30696  HB  ILE B1993      37.801 -44.117  19.840  1.00  0.730          H  
ATOM  30697 1HG1 ILE B1993      37.978 -46.407  21.809  1.00  0.730          H  
ATOM  30698 2HG1 ILE B1993      36.453 -45.647  21.340  1.00  0.730          H  
ATOM  30699 1HG2 ILE B1993      39.944 -45.490  19.724  1.00  0.730          H  
ATOM  30700 2HG2 ILE B1993      40.298 -43.880  20.337  1.00  0.730          H  
ATOM  30701 3HG2 ILE B1993      40.182 -45.247  21.467  1.00  0.730          H  
ATOM  30702 1HD1 ILE B1993      36.833 -47.716  20.072  1.00  0.730          H  
ATOM  30703 2HD1 ILE B1993      36.836 -46.311  18.988  1.00  0.730          H  
ATOM  30704 3HD1 ILE B1993      38.361 -47.096  19.451  1.00  0.730          H  
ATOM  30705  N   VAL B1994      38.556 -41.461  20.838  1.00  0.440          N  
ATOM  30706  CA  VAL B1994      39.352 -40.285  20.552  1.00  0.450          C  
ATOM  30707  C   VAL B1994      39.457 -39.355  21.761  1.00  0.450          C  
ATOM  30708  O   VAL B1994      40.550 -38.876  22.056  1.00  0.470          O  
ATOM  30709  CB  VAL B1994      38.763 -39.540  19.333  1.00  0.630          C  
ATOM  30710  CG1 VAL B1994      39.441 -38.200  19.141  1.00  0.630          C  
ATOM  30711  CG2 VAL B1994      38.949 -40.401  18.061  1.00  0.630          C  
ATOM  30712  H   VAL B1994      37.680 -41.599  20.323  1.00  0.530          H  
ATOM  30713  HA  VAL B1994      40.356 -40.618  20.289  1.00  0.540          H  
ATOM  30714  HB  VAL B1994      37.701 -39.369  19.505  1.00  0.750          H  
ATOM  30715 1HG1 VAL B1994      39.003 -37.699  18.280  1.00  0.750          H  
ATOM  30716 2HG1 VAL B1994      39.316 -37.581  20.014  1.00  0.750          H  
ATOM  30717 3HG1 VAL B1994      40.475 -38.343  18.976  1.00  0.750          H  
ATOM  30718 1HG2 VAL B1994      38.515 -39.885  17.205  1.00  0.750          H  
ATOM  30719 2HG2 VAL B1994      39.995 -40.575  17.884  1.00  0.750          H  
ATOM  30720 3HG2 VAL B1994      38.460 -41.357  18.180  1.00  0.750          H  
ATOM  30721  N   GLU B1995      38.343 -39.077  22.452  1.00  0.420          N  
ATOM  30722  CA  GLU B1995      38.372 -38.208  23.622  1.00  0.410          C  
ATOM  30723  C   GLU B1995      39.242 -38.771  24.725  1.00  0.450          C  
ATOM  30724  O   GLU B1995      40.001 -38.024  25.352  1.00  0.480          O  
ATOM  30725  CB  GLU B1995      36.978 -38.020  24.208  1.00  0.580          C  
ATOM  30726  CG  GLU B1995      36.005 -37.158  23.438  1.00  0.580          C  
ATOM  30727  CD  GLU B1995      34.691 -37.259  24.061  1.00  0.580          C  
ATOM  30728  OE1 GLU B1995      34.532 -38.168  24.828  1.00  0.580          O  
ATOM  30729  OE2 GLU B1995      33.845 -36.447  23.820  1.00  0.580          O  
ATOM  30730  H   GLU B1995      37.454 -39.468  22.151  1.00  0.500          H  
ATOM  30731  HA  GLU B1995      38.769 -37.241  23.321  1.00  0.490          H  
ATOM  30732 1HB  GLU B1995      36.523 -39.008  24.307  1.00  0.690          H  
ATOM  30733 2HB  GLU B1995      37.064 -37.606  25.211  1.00  0.690          H  
ATOM  30734 1HG  GLU B1995      36.336 -36.118  23.450  1.00  0.690          H  
ATOM  30735 2HG  GLU B1995      35.948 -37.488  22.411  1.00  0.690          H  
ATOM  30736  N   PHE B1996      39.166 -40.084  24.959  1.00  0.450          N  
ATOM  30737  CA  PHE B1996      39.991 -40.669  25.989  1.00  0.490          C  
ATOM  30738  C   PHE B1996      41.451 -40.571  25.597  1.00  0.520          C  
ATOM  30739  O   PHE B1996      42.278 -40.177  26.423  1.00  0.540          O  
ATOM  30740  CB  PHE B1996      39.542 -42.100  26.276  1.00  0.670          C  
ATOM  30741  CG  PHE B1996      38.383 -42.180  27.274  1.00  0.670          C  
ATOM  30742  CD1 PHE B1996      37.096 -41.693  26.993  1.00  0.670          C  
ATOM  30743  CD2 PHE B1996      38.597 -42.759  28.507  1.00  0.670          C  
ATOM  30744  CE1 PHE B1996      36.083 -41.779  27.929  1.00  0.670          C  
ATOM  30745  CE2 PHE B1996      37.585 -42.852  29.444  1.00  0.670          C  
ATOM  30746  CZ  PHE B1996      36.328 -42.356  29.155  1.00  0.670          C  
ATOM  30747  H   PHE B1996      38.503 -40.674  24.444  1.00  0.540          H  
ATOM  30748  HA  PHE B1996      39.851 -40.096  26.906  1.00  0.590          H  
ATOM  30749 1HB  PHE B1996      39.217 -42.565  25.341  1.00  0.800          H  
ATOM  30750 2HB  PHE B1996      40.376 -42.678  26.662  1.00  0.800          H  
ATOM  30751  HD1 PHE B1996      36.885 -41.224  26.044  1.00  0.800          H  
ATOM  30752  HD2 PHE B1996      39.585 -43.137  28.735  1.00  0.800          H  
ATOM  30753  HE1 PHE B1996      35.094 -41.381  27.696  1.00  0.800          H  
ATOM  30754  HE2 PHE B1996      37.780 -43.308  30.417  1.00  0.800          H  
ATOM  30755  HZ  PHE B1996      35.533 -42.420  29.898  1.00  0.800          H  
ATOM  30756  N   ALA B1997      41.783 -40.881  24.336  1.00  0.540          N  
ATOM  30757  CA  ALA B1997      43.169 -40.780  23.910  1.00  0.580          C  
ATOM  30758  C   ALA B1997      43.659 -39.332  24.023  1.00  0.580          C  
ATOM  30759  O   ALA B1997      44.795 -39.097  24.445  1.00  0.610          O  
ATOM  30760  CB  ALA B1997      43.323 -41.301  22.500  1.00  0.800          C  
ATOM  30761  H   ALA B1997      41.079 -41.220  23.672  1.00  0.650          H  
ATOM  30762  HA  ALA B1997      43.772 -41.395  24.567  1.00  0.700          H  
ATOM  30763 1HB  ALA B1997      44.367 -41.247  22.211  1.00  0.960          H  
ATOM  30764 2HB  ALA B1997      42.984 -42.327  22.458  1.00  0.960          H  
ATOM  30765 3HB  ALA B1997      42.717 -40.695  21.828  1.00  0.960          H  
ATOM  30766  N   ARG B1998      42.801 -38.357  23.676  1.00  0.550          N  
ATOM  30767  CA  ARG B1998      43.163 -36.949  23.762  1.00  0.560          C  
ATOM  30768  C   ARG B1998      43.535 -36.579  25.189  1.00  0.570          C  
ATOM  30769  O   ARG B1998      44.577 -35.955  25.422  1.00  0.590          O  
ATOM  30770  CB  ARG B1998      42.013 -36.060  23.294  1.00  0.780          C  
ATOM  30771  CG  ARG B1998      42.270 -34.557  23.386  1.00  0.780          C  
ATOM  30772  CD  ARG B1998      41.091 -33.757  22.944  1.00  0.780          C  
ATOM  30773  NE  ARG B1998      41.333 -32.315  23.081  1.00  0.780          N  
ATOM  30774  CZ  ARG B1998      41.156 -31.587  24.217  1.00  0.780          C  
ATOM  30775  NH1 ARG B1998      40.732 -32.150  25.341  1.00  0.780          N  
ATOM  30776  NH2 ARG B1998      41.427 -30.294  24.223  1.00  0.780          N  
ATOM  30777  H   ARG B1998      41.886 -38.606  23.295  1.00  0.660          H  
ATOM  30778  HA  ARG B1998      44.025 -36.776  23.117  1.00  0.670          H  
ATOM  30779 1HB  ARG B1998      41.771 -36.302  22.258  1.00  0.940          H  
ATOM  30780 2HB  ARG B1998      41.131 -36.274  23.886  1.00  0.940          H  
ATOM  30781 1HG  ARG B1998      42.494 -34.289  24.414  1.00  0.940          H  
ATOM  30782 2HG  ARG B1998      43.119 -34.294  22.754  1.00  0.940          H  
ATOM  30783 1HD  ARG B1998      40.899 -33.966  21.890  1.00  0.940          H  
ATOM  30784 2HD  ARG B1998      40.212 -34.026  23.526  1.00  0.940          H  
ATOM  30785  HE  ARG B1998      41.662 -31.817  22.252  1.00  0.940          H  
ATOM  30786 1HH1 ARG B1998      40.531 -33.138  25.397  1.00  0.940          H  
ATOM  30787 2HH1 ARG B1998      40.617 -31.584  26.172  1.00  0.940          H  
ATOM  30788 1HH2 ARG B1998      41.759 -29.826  23.383  1.00  0.940          H  
ATOM  30789 2HH2 ARG B1998      41.313 -29.760  25.079  1.00  0.940          H  
ATOM  30790  N   GLU B1999      42.696 -36.983  26.148  1.00  0.560          N  
ATOM  30791  CA  GLU B1999      42.942 -36.673  27.546  1.00  0.570          C  
ATOM  30792  C   GLU B1999      44.235 -37.317  28.019  1.00  0.590          C  
ATOM  30793  O   GLU B1999      45.013 -36.702  28.751  1.00  0.630          O  
ATOM  30794  CB  GLU B1999      41.763 -37.159  28.393  1.00  0.790          C  
ATOM  30795  CG  GLU B1999      41.874 -36.904  29.887  1.00  0.790          C  
ATOM  30796  CD  GLU B1999      41.868 -35.443  30.275  1.00  0.790          C  
ATOM  30797  OE1 GLU B1999      41.451 -34.636  29.468  1.00  0.790          O  
ATOM  30798  OE2 GLU B1999      42.263 -35.140  31.394  1.00  0.790          O  
ATOM  30799  H   GLU B1999      41.835 -37.480  25.885  1.00  0.670          H  
ATOM  30800  HA  GLU B1999      43.031 -35.595  27.654  1.00  0.680          H  
ATOM  30801 1HB  GLU B1999      40.848 -36.687  28.036  1.00  0.950          H  
ATOM  30802 2HB  GLU B1999      41.644 -38.235  28.249  1.00  0.950          H  
ATOM  30803 1HG  GLU B1999      41.049 -37.404  30.390  1.00  0.950          H  
ATOM  30804 2HG  GLU B1999      42.792 -37.361  30.226  1.00  0.950          H  
ATOM  30805  N   LEU B2000      44.484 -38.546  27.588  1.00  0.580          N  
ATOM  30806  CA  LEU B2000      45.691 -39.232  27.985  1.00  0.610          C  
ATOM  30807  C   LEU B2000      46.946 -38.521  27.469  1.00  0.610          C  
ATOM  30808  O   LEU B2000      47.929 -38.419  28.219  1.00  0.620          O  
ATOM  30809  CB  LEU B2000      45.596 -40.671  27.498  1.00  0.840          C  
ATOM  30810  CG  LEU B2000      44.546 -41.565  28.226  1.00  0.840          C  
ATOM  30811  CD1 LEU B2000      44.376 -42.844  27.442  1.00  0.840          C  
ATOM  30812  CD2 LEU B2000      45.022 -41.893  29.648  1.00  0.840          C  
ATOM  30813  H   LEU B2000      43.784 -39.030  27.014  1.00  0.700          H  
ATOM  30814  HA  LEU B2000      45.737 -39.223  29.068  1.00  0.730          H  
ATOM  30815 1HB  LEU B2000      45.298 -40.637  26.470  1.00  1.010          H  
ATOM  30816 2HB  LEU B2000      46.566 -41.140  27.565  1.00  1.010          H  
ATOM  30817  HG  LEU B2000      43.591 -41.053  28.278  1.00  1.010          H  
ATOM  30818 1HD1 LEU B2000      43.649 -43.491  27.933  1.00  1.010          H  
ATOM  30819 2HD1 LEU B2000      44.037 -42.626  26.442  1.00  1.010          H  
ATOM  30820 3HD1 LEU B2000      45.325 -43.331  27.395  1.00  1.010          H  
ATOM  30821 1HD2 LEU B2000      44.283 -42.534  30.133  1.00  1.010          H  
ATOM  30822 2HD2 LEU B2000      45.973 -42.420  29.602  1.00  1.010          H  
ATOM  30823 3HD2 LEU B2000      45.140 -40.989  30.238  1.00  1.010          H  
ATOM  30824  N   GLU B2001      46.917 -37.999  26.225  1.00  0.610          N  
ATOM  30825  CA  GLU B2001      48.066 -37.237  25.724  1.00  0.610          C  
ATOM  30826  C   GLU B2001      48.258 -35.958  26.548  1.00  0.630          C  
ATOM  30827  O   GLU B2001      49.379 -35.593  26.905  1.00  0.610          O  
ATOM  30828  CB  GLU B2001      47.923 -36.856  24.248  1.00  0.850          C  
ATOM  30829  CG  GLU B2001      48.018 -38.007  23.282  1.00  0.850          C  
ATOM  30830  CD  GLU B2001      47.896 -37.582  21.856  1.00  0.850          C  
ATOM  30831  OE1 GLU B2001      48.052 -36.415  21.557  1.00  0.850          O  
ATOM  30832  OE2 GLU B2001      47.576 -38.417  21.055  1.00  0.850          O  
ATOM  30833  H   GLU B2001      46.109 -38.184  25.617  1.00  0.730          H  
ATOM  30834  HA  GLU B2001      48.953 -37.849  25.832  1.00  0.730          H  
ATOM  30835 1HB  GLU B2001      46.953 -36.378  24.095  1.00  1.020          H  
ATOM  30836 2HB  GLU B2001      48.692 -36.132  23.986  1.00  1.020          H  
ATOM  30837 1HG  GLU B2001      48.968 -38.529  23.431  1.00  1.020          H  
ATOM  30838 2HG  GLU B2001      47.218 -38.696  23.506  1.00  1.020          H  
ATOM  30839  N   ILE B2002      47.154 -35.306  26.925  1.00  0.650          N  
ATOM  30840  CA  ILE B2002      47.213 -34.083  27.729  1.00  0.680          C  
ATOM  30841  C   ILE B2002      47.895 -34.367  29.057  1.00  0.700          C  
ATOM  30842  O   ILE B2002      48.704 -33.571  29.537  1.00  0.720          O  
ATOM  30843  CB  ILE B2002      45.817 -33.465  27.936  1.00  0.940          C  
ATOM  30844  CG1 ILE B2002      45.322 -32.925  26.578  1.00  0.940          C  
ATOM  30845  CG2 ILE B2002      45.866 -32.360  29.019  1.00  0.940          C  
ATOM  30846  CD1 ILE B2002      43.863 -32.566  26.529  1.00  0.940          C  
ATOM  30847  H   ILE B2002      46.249 -35.642  26.574  1.00  0.780          H  
ATOM  30848  HA  ILE B2002      47.816 -33.354  27.194  1.00  0.820          H  
ATOM  30849  HB  ILE B2002      45.121 -34.239  28.251  1.00  1.130          H  
ATOM  30850 1HG1 ILE B2002      45.900 -32.038  26.329  1.00  1.130          H  
ATOM  30851 2HG1 ILE B2002      45.509 -33.677  25.818  1.00  1.130          H  
ATOM  30852 1HG2 ILE B2002      44.879 -31.935  29.161  1.00  1.130          H  
ATOM  30853 2HG2 ILE B2002      46.198 -32.775  29.969  1.00  1.130          H  
ATOM  30854 3HG2 ILE B2002      46.558 -31.576  28.708  1.00  1.130          H  
ATOM  30855 1HD1 ILE B2002      43.638 -32.208  25.534  1.00  1.130          H  
ATOM  30856 2HD1 ILE B2002      43.264 -33.448  26.745  1.00  1.130          H  
ATOM  30857 3HD1 ILE B2002      43.633 -31.791  27.248  1.00  1.130          H  
ATOM  30858  N   GLN B2003      47.571 -35.511  29.641  1.00  0.700          N  
ATOM  30859  CA  GLN B2003      48.132 -35.945  30.907  1.00  0.720          C  
ATOM  30860  C   GLN B2003      49.583 -36.467  30.822  1.00  0.640          C  
ATOM  30861  O   GLN B2003      50.156 -36.814  31.858  1.00  0.650          O  
ATOM  30862  CB  GLN B2003      47.253 -37.041  31.505  1.00  1.000          C  
ATOM  30863  CG  GLN B2003      45.868 -36.583  31.916  1.00  1.000          C  
ATOM  30864  CD  GLN B2003      45.023 -37.732  32.408  1.00  1.000          C  
ATOM  30865  OE1 GLN B2003      45.523 -38.861  32.511  1.00  1.000          O  
ATOM  30866  NE2 GLN B2003      43.752 -37.469  32.705  1.00  1.000          N  
ATOM  30867  H   GLN B2003      46.842 -36.079  29.197  1.00  0.840          H  
ATOM  30868  HA  GLN B2003      48.127 -35.091  31.581  1.00  0.860          H  
ATOM  30869 1HB  GLN B2003      47.135 -37.839  30.769  1.00  1.200          H  
ATOM  30870 2HB  GLN B2003      47.744 -37.468  32.377  1.00  1.200          H  
ATOM  30871 1HG  GLN B2003      45.969 -35.866  32.727  1.00  1.200          H  
ATOM  30872 2HG  GLN B2003      45.362 -36.114  31.080  1.00  1.200          H  
ATOM  30873 1HE2 GLN B2003      43.150 -38.196  33.026  1.00  1.200          H  
ATOM  30874 2HE2 GLN B2003      43.362 -36.522  32.558  1.00  1.200          H  
ATOM  30875  N   GLY B2004      50.188 -36.541  29.621  1.00  0.630          N  
ATOM  30876  CA  GLY B2004      51.572 -36.997  29.508  1.00  0.550          C  
ATOM  30877  C   GLY B2004      51.860 -38.285  28.712  1.00  0.570          C  
ATOM  30878  O   GLY B2004      53.024 -38.691  28.644  1.00  0.570          O  
ATOM  30879  H   GLY B2004      49.719 -36.240  28.764  1.00  0.760          H  
ATOM  30880 1HA  GLY B2004      52.146 -36.188  29.057  1.00  0.660          H  
ATOM  30881 2HA  GLY B2004      51.977 -37.117  30.510  1.00  0.660          H  
ATOM  30882  N   LYS B2005      50.851 -38.937  28.118  1.00  0.610          N  
ATOM  30883  CA  LYS B2005      51.099 -40.153  27.322  1.00  0.640          C  
ATOM  30884  C   LYS B2005      51.468 -39.804  25.881  1.00  0.650          C  
ATOM  30885  O   LYS B2005      51.127 -38.726  25.393  1.00  0.660          O  
ATOM  30886  CB  LYS B2005      49.875 -41.078  27.326  1.00  0.880          C  
ATOM  30887  CG  LYS B2005      49.459 -41.631  28.700  1.00  0.880          C  
ATOM  30888  CD  LYS B2005      50.481 -42.663  29.231  1.00  0.880          C  
ATOM  30889  CE  LYS B2005      50.070 -43.247  30.592  1.00  0.880          C  
ATOM  30890  NZ  LYS B2005      48.818 -44.049  30.502  1.00  0.880          N  
ATOM  30891  H   LYS B2005      49.889 -38.596  28.190  1.00  0.730          H  
ATOM  30892  HA  LYS B2005      51.950 -40.684  27.744  1.00  0.770          H  
ATOM  30893 1HB  LYS B2005      49.028 -40.534  26.925  1.00  1.060          H  
ATOM  30894 2HB  LYS B2005      50.057 -41.921  26.660  1.00  1.060          H  
ATOM  30895 1HG  LYS B2005      49.372 -40.802  29.408  1.00  1.060          H  
ATOM  30896 2HG  LYS B2005      48.487 -42.106  28.604  1.00  1.060          H  
ATOM  30897 1HD  LYS B2005      50.586 -43.477  28.510  1.00  1.060          H  
ATOM  30898 2HD  LYS B2005      51.452 -42.191  29.358  1.00  1.060          H  
ATOM  30899 1HE  LYS B2005      50.872 -43.887  30.954  1.00  1.060          H  
ATOM  30900 2HE  LYS B2005      49.918 -42.434  31.301  1.00  1.060          H  
ATOM  30901 1HZ  LYS B2005      48.559 -44.430  31.399  1.00  1.060          H  
ATOM  30902 2HZ  LYS B2005      48.058 -43.461  30.179  1.00  1.060          H  
ATOM  30903 3HZ  LYS B2005      48.928 -44.820  29.851  1.00  1.060          H  
ATOM  30904  N   GLY B2006      52.153 -40.712  25.182  1.00  0.660          N  
ATOM  30905  CA  GLY B2006      52.476 -40.451  23.784  1.00  0.680          C  
ATOM  30906  C   GLY B2006      51.264 -40.711  22.899  1.00  0.670          C  
ATOM  30907  O   GLY B2006      50.213 -41.134  23.379  1.00  0.650          O  
ATOM  30908  H   GLY B2006      52.472 -41.591  25.617  1.00  0.790          H  
ATOM  30909 1HA  GLY B2006      52.806 -39.417  23.672  1.00  0.820          H  
ATOM  30910 2HA  GLY B2006      53.302 -41.094  23.481  1.00  0.820          H  
ATOM  30911  N   ILE B2007      51.402 -40.517  21.589  1.00  0.680          N  
ATOM  30912  CA  ILE B2007      50.232 -40.687  20.724  1.00  0.670          C  
ATOM  30913  C   ILE B2007      49.748 -42.140  20.673  1.00  0.670          C  
ATOM  30914  O   ILE B2007      48.551 -42.409  20.824  1.00  0.670          O  
ATOM  30915  CB  ILE B2007      50.520 -40.150  19.294  1.00  0.940          C  
ATOM  30916  CG1 ILE B2007      50.707 -38.606  19.326  1.00  0.940          C  
ATOM  30917  CG2 ILE B2007      49.368 -40.504  18.376  1.00  0.940          C  
ATOM  30918  CD1 ILE B2007      51.286 -37.998  18.033  1.00  0.940          C  
ATOM  30919  H   ILE B2007      52.286 -40.200  21.214  1.00  0.820          H  
ATOM  30920  HA  ILE B2007      49.422 -40.088  21.139  1.00  0.800          H  
ATOM  30921  HB  ILE B2007      51.435 -40.592  18.911  1.00  1.130          H  
ATOM  30922 1HG1 ILE B2007      49.732 -38.147  19.516  1.00  1.130          H  
ATOM  30923 2HG1 ILE B2007      51.365 -38.350  20.152  1.00  1.130          H  
ATOM  30924 1HG2 ILE B2007      49.550 -40.150  17.368  1.00  1.130          H  
ATOM  30925 2HG2 ILE B2007      49.271 -41.551  18.350  1.00  1.130          H  
ATOM  30926 3HG2 ILE B2007      48.444 -40.055  18.759  1.00  1.130          H  
ATOM  30927 1HD1 ILE B2007      51.374 -36.917  18.156  1.00  1.130          H  
ATOM  30928 2HD1 ILE B2007      52.272 -38.420  17.839  1.00  1.130          H  
ATOM  30929 3HD1 ILE B2007      50.644 -38.199  17.187  1.00  1.130          H  
ATOM  30930  N   MET B2008      50.663 -43.077  20.416  1.00  0.670          N  
ATOM  30931  CA  MET B2008      50.267 -44.477  20.355  1.00  0.670          C  
ATOM  30932  C   MET B2008      49.876 -45.000  21.718  1.00  0.670          C  
ATOM  30933  O   MET B2008      48.956 -45.807  21.830  1.00  0.670          O  
ATOM  30934  CB  MET B2008      51.370 -45.340  19.769  1.00  0.940          C  
ATOM  30935  CG  MET B2008      51.634 -45.106  18.298  1.00  0.940          C  
ATOM  30936  SD  MET B2008      53.060 -46.048  17.680  1.00  0.940          S  
ATOM  30937  CE  MET B2008      52.494 -47.760  17.706  1.00  0.940          C  
ATOM  30938  H   MET B2008      51.625 -42.804  20.286  1.00  0.800          H  
ATOM  30939  HA  MET B2008      49.393 -44.558  19.709  1.00  0.800          H  
ATOM  30940 1HB  MET B2008      52.296 -45.168  20.314  1.00  1.130          H  
ATOM  30941 2HB  MET B2008      51.101 -46.384  19.907  1.00  1.130          H  
ATOM  30942 1HG  MET B2008      50.758 -45.393  17.726  1.00  1.130          H  
ATOM  30943 2HG  MET B2008      51.813 -44.046  18.125  1.00  1.130          H  
ATOM  30944 1HE  MET B2008      53.289 -48.412  17.342  1.00  1.130          H  
ATOM  30945 2HE  MET B2008      52.227 -48.055  18.719  1.00  1.130          H  
ATOM  30946 3HE  MET B2008      51.649 -47.862  17.071  1.00  1.130          H  
ATOM  30947  N   GLU B2009      50.583 -44.548  22.754  1.00  0.670          N  
ATOM  30948  CA  GLU B2009      50.317 -45.024  24.098  1.00  0.670          C  
ATOM  30949  C   GLU B2009      48.920 -44.631  24.527  1.00  0.650          C  
ATOM  30950  O   GLU B2009      48.185 -45.449  25.095  1.00  0.640          O  
ATOM  30951  CB  GLU B2009      51.328 -44.422  25.069  1.00  0.940          C  
ATOM  30952  CG  GLU B2009      52.748 -44.933  24.908  1.00  0.940          C  
ATOM  30953  CD  GLU B2009      53.739 -44.214  25.787  1.00  0.940          C  
ATOM  30954  OE1 GLU B2009      53.465 -43.096  26.198  1.00  0.940          O  
ATOM  30955  OE2 GLU B2009      54.772 -44.778  26.053  1.00  0.940          O  
ATOM  30956  H   GLU B2009      51.308 -43.867  22.594  1.00  0.800          H  
ATOM  30957  HA  GLU B2009      50.396 -46.112  24.111  1.00  0.800          H  
ATOM  30958 1HB  GLU B2009      51.339 -43.348  24.937  1.00  1.130          H  
ATOM  30959 2HB  GLU B2009      51.011 -44.620  26.092  1.00  1.130          H  
ATOM  30960 1HG  GLU B2009      52.767 -45.995  25.149  1.00  1.130          H  
ATOM  30961 2HG  GLU B2009      53.045 -44.821  23.867  1.00  1.130          H  
ATOM  30962  N   ALA B2010      48.540 -43.382  24.230  1.00  0.650          N  
ATOM  30963  CA  ALA B2010      47.229 -42.887  24.557  1.00  0.640          C  
ATOM  30964  C   ALA B2010      46.157 -43.629  23.778  1.00  0.630          C  
ATOM  30965  O   ALA B2010      45.111 -43.977  24.329  1.00  0.630          O  
ATOM  30966  CB  ALA B2010      47.167 -41.417  24.256  1.00  0.900          C  
ATOM  30967  H   ALA B2010      49.192 -42.731  23.782  1.00  0.780          H  
ATOM  30968  HA  ALA B2010      47.054 -43.052  25.619  1.00  0.770          H  
ATOM  30969 1HB  ALA B2010      46.211 -41.044  24.503  1.00  1.080          H  
ATOM  30970 2HB  ALA B2010      47.926 -40.890  24.830  1.00  1.080          H  
ATOM  30971 3HB  ALA B2010      47.353 -41.256  23.189  1.00  1.080          H  
ATOM  30972  N   ALA B2011      46.410 -43.883  22.482  1.00  0.640          N  
ATOM  30973  CA  ALA B2011      45.435 -44.585  21.665  1.00  0.640          C  
ATOM  30974  C   ALA B2011      45.193 -45.993  22.180  1.00  0.640          C  
ATOM  30975  O   ALA B2011      44.048 -46.454  22.205  1.00  0.660          O  
ATOM  30976  CB  ALA B2011      45.905 -44.643  20.226  1.00  0.900          C  
ATOM  30977  H   ALA B2011      47.271 -43.541  22.041  1.00  0.770          H  
ATOM  30978  HA  ALA B2011      44.497 -44.039  21.711  1.00  0.770          H  
ATOM  30979 1HB  ALA B2011      45.162 -45.141  19.606  1.00  1.080          H  
ATOM  30980 2HB  ALA B2011      46.057 -43.630  19.875  1.00  1.080          H  
ATOM  30981 3HB  ALA B2011      46.847 -45.189  20.174  1.00  1.080          H  
ATOM  30982  N   LEU B2012      46.261 -46.684  22.582  1.00  0.640          N  
ATOM  30983  CA  LEU B2012      46.126 -48.044  23.072  1.00  0.650          C  
ATOM  30984  C   LEU B2012      45.419 -48.126  24.401  1.00  0.640          C  
ATOM  30985  O   LEU B2012      44.544 -48.985  24.578  1.00  0.640          O  
ATOM  30986  CB  LEU B2012      47.514 -48.674  23.162  1.00  0.910          C  
ATOM  30987  CG  LEU B2012      48.168 -48.973  21.813  1.00  0.910          C  
ATOM  30988  CD1 LEU B2012      49.634 -49.285  21.996  1.00  0.910          C  
ATOM  30989  CD2 LEU B2012      47.481 -50.174  21.186  1.00  0.910          C  
ATOM  30990  H   LEU B2012      47.196 -46.270  22.495  1.00  0.770          H  
ATOM  30991  HA  LEU B2012      45.519 -48.587  22.359  1.00  0.780          H  
ATOM  30992 1HB  LEU B2012      48.166 -47.979  23.699  1.00  1.090          H  
ATOM  30993 2HB  LEU B2012      47.448 -49.599  23.729  1.00  1.090          H  
ATOM  30994  HG  LEU B2012      48.069 -48.106  21.165  1.00  1.090          H  
ATOM  30995 1HD1 LEU B2012      50.086 -49.493  21.025  1.00  1.090          H  
ATOM  30996 2HD1 LEU B2012      50.132 -48.422  22.447  1.00  1.090          H  
ATOM  30997 3HD1 LEU B2012      49.747 -50.152  22.643  1.00  1.090          H  
ATOM  30998 1HD2 LEU B2012      47.935 -50.355  20.250  1.00  1.090          H  
ATOM  30999 2HD2 LEU B2012      47.589 -51.052  21.822  1.00  1.090          H  
ATOM  31000 3HD2 LEU B2012      46.442 -49.983  21.034  1.00  1.090          H  
ATOM  31001  N   GLU B2013      45.757 -47.243  25.343  1.00  0.640          N  
ATOM  31002  CA  GLU B2013      45.059 -47.283  26.609  1.00  0.640          C  
ATOM  31003  C   GLU B2013      43.595 -46.931  26.400  1.00  0.600          C  
ATOM  31004  O   GLU B2013      42.724 -47.566  26.999  1.00  0.600          O  
ATOM  31005  CB  GLU B2013      45.710 -46.401  27.663  1.00  0.900          C  
ATOM  31006  CG  GLU B2013      44.977 -46.435  29.024  1.00  0.900          C  
ATOM  31007  CD  GLU B2013      45.672 -45.688  30.128  1.00  0.900          C  
ATOM  31008  OE1 GLU B2013      46.732 -45.157  29.898  1.00  0.900          O  
ATOM  31009  OE2 GLU B2013      45.156 -45.652  31.214  1.00  0.900          O  
ATOM  31010  H   GLU B2013      46.504 -46.554  25.181  1.00  0.770          H  
ATOM  31011  HA  GLU B2013      45.101 -48.304  26.985  1.00  0.770          H  
ATOM  31012 1HB  GLU B2013      46.732 -46.737  27.825  1.00  1.080          H  
ATOM  31013 2HB  GLU B2013      45.768 -45.407  27.296  1.00  1.080          H  
ATOM  31014 1HG  GLU B2013      44.000 -45.992  28.886  1.00  1.080          H  
ATOM  31015 2HG  GLU B2013      44.830 -47.473  29.323  1.00  1.080          H  
ATOM  31016  N   ALA B2014      43.307 -45.918  25.563  1.00  0.590          N  
ATOM  31017  CA  ALA B2014      41.929 -45.531  25.317  1.00  0.580          C  
ATOM  31018  C   ALA B2014      41.138 -46.689  24.730  1.00  0.600          C  
ATOM  31019  O   ALA B2014      40.002 -46.928  25.143  1.00  0.610          O  
ATOM  31020  CB  ALA B2014      41.879 -44.348  24.385  1.00  0.820          C  
ATOM  31021  H   ALA B2014      44.053 -45.384  25.104  1.00  0.710          H  
ATOM  31022  HA  ALA B2014      41.479 -45.255  26.265  1.00  0.700          H  
ATOM  31023 1HB  ALA B2014      40.849 -44.043  24.215  1.00  0.980          H  
ATOM  31024 2HB  ALA B2014      42.434 -43.537  24.829  1.00  0.980          H  
ATOM  31025 3HB  ALA B2014      42.335 -44.621  23.433  1.00  0.980          H  
ATOM  31026  N   CYS B2015      41.747 -47.453  23.822  1.00  0.620          N  
ATOM  31027  CA  CYS B2015      41.059 -48.589  23.242  1.00  0.640          C  
ATOM  31028  C   CYS B2015      40.766 -49.651  24.293  1.00  0.640          C  
ATOM  31029  O   CYS B2015      39.668 -50.221  24.320  1.00  0.680          O  
ATOM  31030  CB  CYS B2015      41.900 -49.174  22.130  1.00  0.890          C  
ATOM  31031  SG  CYS B2015      41.983 -48.122  20.743  1.00  0.890          S  
ATOM  31032  H   CYS B2015      42.676 -47.193  23.479  1.00  0.740          H  
ATOM  31033  HA  CYS B2015      40.119 -48.241  22.818  1.00  0.770          H  
ATOM  31034 1HB  CYS B2015      42.915 -49.352  22.485  1.00  1.070          H  
ATOM  31035 2HB  CYS B2015      41.497 -50.103  21.814  1.00  1.070          H  
ATOM  31036  HG  CYS B2015      42.807 -47.217  21.319  1.00  1.070          H  
ATOM  31037  N   ARG B2016      41.731 -49.912  25.181  1.00  0.650          N  
ATOM  31038  CA  ARG B2016      41.524 -50.897  26.232  1.00  0.680          C  
ATOM  31039  C   ARG B2016      40.347 -50.479  27.120  1.00  0.670          C  
ATOM  31040  O   ARG B2016      39.507 -51.308  27.487  1.00  0.730          O  
ATOM  31041  CB  ARG B2016      42.775 -51.045  27.090  1.00  0.940          C  
ATOM  31042  CG  ARG B2016      42.708 -52.151  28.131  1.00  0.940          C  
ATOM  31043  CD  ARG B2016      43.936 -52.216  28.966  1.00  0.940          C  
ATOM  31044  NE  ARG B2016      43.889 -53.352  29.874  1.00  0.940          N  
ATOM  31045  CZ  ARG B2016      44.311 -54.616  29.586  1.00  0.940          C  
ATOM  31046  NH1 ARG B2016      44.864 -54.936  28.429  1.00  0.940          N  
ATOM  31047  NH2 ARG B2016      44.176 -55.579  30.484  1.00  0.940          N  
ATOM  31048  H   ARG B2016      42.645 -49.453  25.081  1.00  0.780          H  
ATOM  31049  HA  ARG B2016      41.297 -51.859  25.772  1.00  0.820          H  
ATOM  31050 1HB  ARG B2016      43.636 -51.237  26.446  1.00  1.130          H  
ATOM  31051 2HB  ARG B2016      42.967 -50.108  27.614  1.00  1.130          H  
ATOM  31052 1HG  ARG B2016      41.862 -51.979  28.794  1.00  1.130          H  
ATOM  31053 2HG  ARG B2016      42.581 -53.112  27.627  1.00  1.130          H  
ATOM  31054 1HD  ARG B2016      44.814 -52.291  28.350  1.00  1.130          H  
ATOM  31055 2HD  ARG B2016      43.999 -51.307  29.565  1.00  1.130          H  
ATOM  31056  HE  ARG B2016      43.480 -53.195  30.785  1.00  1.130          H  
ATOM  31057 1HH1 ARG B2016      45.046 -54.238  27.696  1.00  1.130          H  
ATOM  31058 2HH1 ARG B2016      45.150 -55.908  28.292  1.00  1.130          H  
ATOM  31059 1HH2 ARG B2016      43.762 -55.391  31.385  1.00  1.130          H  
ATOM  31060 2HH2 ARG B2016      44.503 -56.521  30.232  1.00  1.130          H  
ATOM  31061  N   LEU B2017      40.308 -49.189  27.478  1.00  0.650          N  
ATOM  31062  CA  LEU B2017      39.269 -48.622  28.326  1.00  0.690          C  
ATOM  31063  C   LEU B2017      37.889 -48.647  27.685  1.00  0.660          C  
ATOM  31064  O   LEU B2017      36.885 -48.879  28.365  1.00  0.820          O  
ATOM  31065  CB  LEU B2017      39.624 -47.157  28.654  1.00  0.950          C  
ATOM  31066  CG  LEU B2017      40.842 -46.915  29.582  1.00  0.950          C  
ATOM  31067  CD1 LEU B2017      41.206 -45.434  29.568  1.00  0.950          C  
ATOM  31068  CD2 LEU B2017      40.496 -47.323  30.990  1.00  0.950          C  
ATOM  31069  H   LEU B2017      41.071 -48.581  27.162  1.00  0.780          H  
ATOM  31070  HA  LEU B2017      39.223 -49.211  29.236  1.00  0.830          H  
ATOM  31071 1HB  LEU B2017      39.828 -46.647  27.716  1.00  1.140          H  
ATOM  31072 2HB  LEU B2017      38.756 -46.688  29.110  1.00  1.140          H  
ATOM  31073  HG  LEU B2017      41.693 -47.492  29.232  1.00  1.140          H  
ATOM  31074 1HD1 LEU B2017      42.066 -45.267  30.223  1.00  1.140          H  
ATOM  31075 2HD1 LEU B2017      41.462 -45.128  28.562  1.00  1.140          H  
ATOM  31076 3HD1 LEU B2017      40.366 -44.859  29.927  1.00  1.140          H  
ATOM  31077 1HD2 LEU B2017      41.356 -47.139  31.637  1.00  1.140          H  
ATOM  31078 2HD2 LEU B2017      39.653 -46.728  31.327  1.00  1.140          H  
ATOM  31079 3HD2 LEU B2017      40.242 -48.375  31.034  1.00  1.140          H  
ATOM  31080  N   ARG B2018      37.825 -48.393  26.381  1.00  0.520          N  
ATOM  31081  CA  ARG B2018      36.549 -48.336  25.684  1.00  0.470          C  
ATOM  31082  C   ARG B2018      36.039 -49.681  25.147  1.00  0.480          C  
ATOM  31083  O   ARG B2018      34.824 -49.844  25.001  1.00  0.540          O  
ATOM  31084  CB  ARG B2018      36.631 -47.330  24.562  1.00  0.680          C  
ATOM  31085  CG  ARG B2018      36.917 -45.876  25.007  1.00  0.680          C  
ATOM  31086  CD  ARG B2018      35.815 -45.225  25.734  1.00  0.680          C  
ATOM  31087  NE  ARG B2018      35.850 -45.487  27.158  1.00  0.680          N  
ATOM  31088  CZ  ARG B2018      34.823 -45.297  28.011  1.00  0.680          C  
ATOM  31089  NH1 ARG B2018      33.667 -44.855  27.572  1.00  0.680          N  
ATOM  31090  NH2 ARG B2018      34.978 -45.553  29.295  1.00  0.680          N  
ATOM  31091  H   ARG B2018      38.690 -48.151  25.881  1.00  0.620          H  
ATOM  31092  HA  ARG B2018      35.807 -47.991  26.392  1.00  0.560          H  
ATOM  31093 1HB  ARG B2018      37.425 -47.625  23.875  1.00  0.810          H  
ATOM  31094 2HB  ARG B2018      35.700 -47.325  24.009  1.00  0.810          H  
ATOM  31095 1HG  ARG B2018      37.798 -45.842  25.643  1.00  0.810          H  
ATOM  31096 2HG  ARG B2018      37.087 -45.295  24.136  1.00  0.810          H  
ATOM  31097 1HD  ARG B2018      35.937 -44.159  25.600  1.00  0.810          H  
ATOM  31098 2HD  ARG B2018      34.861 -45.555  25.330  1.00  0.810          H  
ATOM  31099  HE  ARG B2018      36.731 -45.811  27.535  1.00  0.810          H  
ATOM  31100 1HH1 ARG B2018      33.539 -44.676  26.590  1.00  0.810          H  
ATOM  31101 2HH1 ARG B2018      32.909 -44.708  28.217  1.00  0.810          H  
ATOM  31102 1HH2 ARG B2018      35.867 -45.897  29.637  1.00  0.810          H  
ATOM  31103 2HH2 ARG B2018      34.210 -45.414  29.930  1.00  0.810          H  
ATOM  31104  N   LEU B2019      36.909 -50.656  24.901  1.00  0.440          N  
ATOM  31105  CA  LEU B2019      36.460 -51.938  24.365  1.00  0.480          C  
ATOM  31106  C   LEU B2019      35.260 -52.511  25.087  1.00  0.460          C  
ATOM  31107  O   LEU B2019      34.282 -52.925  24.468  1.00  0.490          O  
ATOM  31108  CB  LEU B2019      37.573 -52.995  24.493  1.00  0.660          C  
ATOM  31109  CG  LEU B2019      37.218 -54.488  24.060  1.00  0.660          C  
ATOM  31110  CD1 LEU B2019      36.943 -54.551  22.579  1.00  0.660          C  
ATOM  31111  CD2 LEU B2019      38.361 -55.415  24.461  1.00  0.660          C  
ATOM  31112  H   LEU B2019      37.915 -50.482  24.995  1.00  0.530          H  
ATOM  31113  HA  LEU B2019      36.203 -51.788  23.314  1.00  0.580          H  
ATOM  31114 1HB  LEU B2019      38.416 -52.666  23.889  1.00  0.790          H  
ATOM  31115 2HB  LEU B2019      37.908 -53.015  25.535  1.00  0.790          H  
ATOM  31116  HG  LEU B2019      36.313 -54.814  24.573  1.00  0.790          H  
ATOM  31117 1HD1 LEU B2019      36.691 -55.572  22.299  1.00  0.790          H  
ATOM  31118 2HD1 LEU B2019      36.107 -53.905  22.333  1.00  0.790          H  
ATOM  31119 3HD1 LEU B2019      37.826 -54.232  22.028  1.00  0.790          H  
ATOM  31120 1HD2 LEU B2019      38.118 -56.443  24.184  1.00  0.790          H  
ATOM  31121 2HD2 LEU B2019      39.263 -55.116  23.965  1.00  0.790          H  
ATOM  31122 3HD2 LEU B2019      38.509 -55.358  25.540  1.00  0.790          H  
ATOM  31123  N   ARG B2020      35.323 -52.570  26.418  1.00  0.440          N  
ATOM  31124  CA  ARG B2020      34.256 -53.200  27.159  1.00  0.460          C  
ATOM  31125  C   ARG B2020      32.867 -52.554  26.963  1.00  0.440          C  
ATOM  31126  O   ARG B2020      31.950 -53.275  26.565  1.00  0.430          O  
ATOM  31127  CB  ARG B2020      34.644 -53.323  28.619  1.00  0.640          C  
ATOM  31128  CG  ARG B2020      33.657 -54.015  29.476  1.00  0.640          C  
ATOM  31129  CD  ARG B2020      34.156 -54.109  30.843  1.00  0.640          C  
ATOM  31130  NE  ARG B2020      33.193 -54.711  31.700  1.00  0.640          N  
ATOM  31131  CZ  ARG B2020      33.053 -56.036  31.936  1.00  0.640          C  
ATOM  31132  NH1 ARG B2020      33.859 -56.920  31.368  1.00  0.640          N  
ATOM  31133  NH2 ARG B2020      32.098 -56.440  32.743  1.00  0.640          N  
ATOM  31134  H   ARG B2020      36.130 -52.193  26.904  1.00  0.530          H  
ATOM  31135  HA  ARG B2020      34.176 -54.225  26.791  1.00  0.550          H  
ATOM  31136 1HB  ARG B2020      35.559 -53.893  28.687  1.00  0.760          H  
ATOM  31137 2HB  ARG B2020      34.868 -52.370  29.059  1.00  0.760          H  
ATOM  31138 1HG  ARG B2020      32.719 -53.450  29.504  1.00  0.760          H  
ATOM  31139 2HG  ARG B2020      33.468 -55.018  29.089  1.00  0.760          H  
ATOM  31140 1HD  ARG B2020      35.078 -54.684  30.877  1.00  0.760          H  
ATOM  31141 2HD  ARG B2020      34.345 -53.100  31.215  1.00  0.760          H  
ATOM  31142  HE  ARG B2020      32.536 -54.049  32.147  1.00  0.760          H  
ATOM  31143 1HH1 ARG B2020      34.597 -56.614  30.751  1.00  0.760          H  
ATOM  31144 2HH1 ARG B2020      33.745 -57.906  31.557  1.00  0.760          H  
ATOM  31145 1HH2 ARG B2020      31.471 -55.769  33.185  1.00  0.760          H  
ATOM  31146 2HH2 ARG B2020      31.939 -57.425  32.951  1.00  0.760          H  
ATOM  31147  N   PRO B2021      32.621 -51.240  27.239  1.00  0.420          N  
ATOM  31148  CA  PRO B2021      31.333 -50.627  26.981  1.00  0.440          C  
ATOM  31149  C   PRO B2021      30.952 -50.647  25.497  1.00  0.390          C  
ATOM  31150  O   PRO B2021      29.764 -50.702  25.181  1.00  0.360          O  
ATOM  31151  CB  PRO B2021      31.510 -49.195  27.520  1.00  0.660          C  
ATOM  31152  CG  PRO B2021      32.998 -48.966  27.568  1.00  0.660          C  
ATOM  31153  CD  PRO B2021      33.589 -50.335  27.896  1.00  0.660          C  
ATOM  31154  HA  PRO B2021      30.574 -51.156  27.575  1.00  0.530          H  
ATOM  31155 1HB  PRO B2021      30.991 -48.483  26.857  1.00  0.790          H  
ATOM  31156 2HB  PRO B2021      31.044 -49.103  28.506  1.00  0.790          H  
ATOM  31157 1HG  PRO B2021      33.347 -48.570  26.604  1.00  0.790          H  
ATOM  31158 2HG  PRO B2021      33.251 -48.213  28.328  1.00  0.790          H  
ATOM  31159 1HD  PRO B2021      34.590 -50.394  27.497  1.00  0.790          H  
ATOM  31160 2HD  PRO B2021      33.567 -50.481  28.986  1.00  0.790          H  
ATOM  31161  N   ILE B2022      31.929 -50.691  24.573  1.00  0.400          N  
ATOM  31162  CA  ILE B2022      31.558 -50.761  23.164  1.00  0.380          C  
ATOM  31163  C   ILE B2022      30.893 -52.081  22.863  1.00  0.350          C  
ATOM  31164  O   ILE B2022      29.822 -52.112  22.243  1.00  0.330          O  
ATOM  31165  CB  ILE B2022      32.747 -50.529  22.201  1.00  0.540          C  
ATOM  31166  CG1 ILE B2022      33.209 -49.046  22.314  1.00  0.540          C  
ATOM  31167  CG2 ILE B2022      32.341 -50.909  20.735  1.00  0.540          C  
ATOM  31168  CD1 ILE B2022      34.538 -48.732  21.661  1.00  0.540          C  
ATOM  31169  H   ILE B2022      32.923 -50.597  24.821  1.00  0.480          H  
ATOM  31170  HA  ILE B2022      30.831 -49.973  22.969  1.00  0.460          H  
ATOM  31171  HB  ILE B2022      33.587 -51.149  22.518  1.00  0.650          H  
ATOM  31172 1HG1 ILE B2022      32.450 -48.421  21.861  1.00  0.650          H  
ATOM  31173 2HG1 ILE B2022      33.274 -48.786  23.365  1.00  0.650          H  
ATOM  31174 1HG2 ILE B2022      33.171 -50.753  20.058  1.00  0.650          H  
ATOM  31175 2HG2 ILE B2022      32.048 -51.954  20.678  1.00  0.650          H  
ATOM  31176 3HG2 ILE B2022      31.505 -50.291  20.426  1.00  0.650          H  
ATOM  31177 1HD1 ILE B2022      34.759 -47.673  21.796  1.00  0.650          H  
ATOM  31178 2HD1 ILE B2022      35.324 -49.331  22.127  1.00  0.650          H  
ATOM  31179 3HD1 ILE B2022      34.500 -48.949  20.600  1.00  0.650          H  
ATOM  31180  N   VAL B2023      31.525 -53.183  23.267  1.00  0.380          N  
ATOM  31181  CA  VAL B2023      30.919 -54.464  22.964  1.00  0.380          C  
ATOM  31182  C   VAL B2023      29.637 -54.646  23.770  1.00  0.390          C  
ATOM  31183  O   VAL B2023      28.664 -55.187  23.263  1.00  0.420          O  
ATOM  31184  CB  VAL B2023      31.907 -55.647  23.150  1.00  0.530          C  
ATOM  31185  CG1 VAL B2023      33.125 -55.419  22.234  1.00  0.530          C  
ATOM  31186  CG2 VAL B2023      32.346 -55.805  24.603  1.00  0.530          C  
ATOM  31187  H   VAL B2023      32.420 -53.090  23.761  1.00  0.460          H  
ATOM  31188  HA  VAL B2023      30.653 -54.462  21.910  1.00  0.460          H  
ATOM  31189  HB  VAL B2023      31.416 -56.562  22.828  1.00  0.640          H  
ATOM  31190 1HG1 VAL B2023      33.817 -56.257  22.321  1.00  0.640          H  
ATOM  31191 2HG1 VAL B2023      32.789 -55.332  21.202  1.00  0.640          H  
ATOM  31192 3HG1 VAL B2023      33.635 -54.501  22.523  1.00  0.640          H  
ATOM  31193 1HG2 VAL B2023      33.025 -56.644  24.677  1.00  0.640          H  
ATOM  31194 2HG2 VAL B2023      32.847 -54.911  24.920  1.00  0.640          H  
ATOM  31195 3HG2 VAL B2023      31.496 -55.986  25.243  1.00  0.640          H  
ATOM  31196  N   MET B2024      29.575 -54.149  25.002  1.00  0.370          N  
ATOM  31197  CA  MET B2024      28.353 -54.309  25.770  1.00  0.410          C  
ATOM  31198  C   MET B2024      27.162 -53.636  25.057  1.00  0.380          C  
ATOM  31199  O   MET B2024      26.091 -54.250  24.940  1.00  0.390          O  
ATOM  31200  CB  MET B2024      28.585 -53.759  27.159  1.00  0.560          C  
ATOM  31201  CG  MET B2024      27.513 -53.989  28.177  1.00  0.560          C  
ATOM  31202  SD  MET B2024      28.058 -53.294  29.706  1.00  0.560          S  
ATOM  31203  CE  MET B2024      26.706 -53.481  30.793  1.00  0.560          C  
ATOM  31204  H   MET B2024      30.400 -53.713  25.426  1.00  0.440          H  
ATOM  31205  HA  MET B2024      28.135 -55.373  25.851  1.00  0.490          H  
ATOM  31206 1HB  MET B2024      29.513 -54.177  27.555  1.00  0.670          H  
ATOM  31207 2HB  MET B2024      28.731 -52.685  27.083  1.00  0.670          H  
ATOM  31208 1HG  MET B2024      26.577 -53.536  27.886  1.00  0.670          H  
ATOM  31209 2HG  MET B2024      27.348 -55.054  28.315  1.00  0.670          H  
ATOM  31210 1HE  MET B2024      26.973 -53.044  31.750  1.00  0.670          H  
ATOM  31211 2HE  MET B2024      25.845 -52.969  30.396  1.00  0.670          H  
ATOM  31212 3HE  MET B2024      26.488 -54.530  30.924  1.00  0.670          H  
ATOM  31213  N   THR B2025      27.342 -52.390  24.560  1.00  0.360          N  
ATOM  31214  CA  THR B2025      26.271 -51.703  23.838  1.00  0.330          C  
ATOM  31215  C   THR B2025      25.939 -52.407  22.546  1.00  0.300          C  
ATOM  31216  O   THR B2025      24.761 -52.594  22.227  1.00  0.300          O  
ATOM  31217  CB  THR B2025      26.606 -50.239  23.473  1.00  0.470          C  
ATOM  31218  OG1 THR B2025      26.807 -49.462  24.656  1.00  0.470          O  
ATOM  31219  CG2 THR B2025      25.425 -49.626  22.655  1.00  0.470          C  
ATOM  31220  H   THR B2025      28.229 -51.894  24.702  1.00  0.430          H  
ATOM  31221  HA  THR B2025      25.379 -51.709  24.458  1.00  0.400          H  
ATOM  31222  HB  THR B2025      27.522 -50.217  22.877  1.00  0.570          H  
ATOM  31223  HG1 THR B2025      27.142 -48.563  24.403  1.00  0.570          H  
ATOM  31224 1HG2 THR B2025      25.685 -48.614  22.397  1.00  0.570          H  
ATOM  31225 2HG2 THR B2025      25.252 -50.177  21.734  1.00  0.570          H  
ATOM  31226 3HG2 THR B2025      24.514 -49.636  23.257  1.00  0.570          H  
ATOM  31227  N   SER B2026      26.969 -52.774  21.778  1.00  0.290          N  
ATOM  31228  CA  SER B2026      26.771 -53.408  20.492  1.00  0.280          C  
ATOM  31229  C   SER B2026      26.007 -54.702  20.631  1.00  0.280          C  
ATOM  31230  O   SER B2026      25.043 -54.931  19.905  1.00  0.270          O  
ATOM  31231  CB  SER B2026      28.103 -53.663  19.838  1.00  0.400          C  
ATOM  31232  OG  SER B2026      27.943 -54.292  18.614  1.00  0.400          O  
ATOM  31233  H   SER B2026      27.930 -52.588  22.080  1.00  0.350          H  
ATOM  31234  HA  SER B2026      26.198 -52.732  19.858  1.00  0.340          H  
ATOM  31235 1HB  SER B2026      28.622 -52.714  19.697  1.00  0.480          H  
ATOM  31236 2HB  SER B2026      28.718 -54.276  20.489  1.00  0.480          H  
ATOM  31237  HG  SER B2026      28.806 -54.231  18.189  1.00  0.480          H  
ATOM  31238  N   ILE B2027      26.389 -55.533  21.594  1.00  0.300          N  
ATOM  31239  CA  ILE B2027      25.734 -56.804  21.798  1.00  0.310          C  
ATOM  31240  C   ILE B2027      24.279 -56.570  22.215  1.00  0.300          C  
ATOM  31241  O   ILE B2027      23.384 -57.251  21.708  1.00  0.300          O  
ATOM  31242  CB  ILE B2027      26.504 -57.638  22.837  1.00  0.430          C  
ATOM  31243  CG1 ILE B2027      27.898 -58.022  22.261  1.00  0.430          C  
ATOM  31244  CG2 ILE B2027      25.711 -58.916  23.140  1.00  0.430          C  
ATOM  31245  CD1 ILE B2027      28.885 -58.538  23.295  1.00  0.430          C  
ATOM  31246  H   ILE B2027      27.189 -55.289  22.181  1.00  0.360          H  
ATOM  31247  HA  ILE B2027      25.736 -57.347  20.855  1.00  0.370          H  
ATOM  31248  HB  ILE B2027      26.656 -57.049  23.745  1.00  0.520          H  
ATOM  31249 1HG1 ILE B2027      27.760 -58.792  21.505  1.00  0.520          H  
ATOM  31250 2HG1 ILE B2027      28.335 -57.150  21.780  1.00  0.520          H  
ATOM  31251 1HG2 ILE B2027      26.230 -59.523  23.870  1.00  0.520          H  
ATOM  31252 2HG2 ILE B2027      24.763 -58.658  23.522  1.00  0.520          H  
ATOM  31253 3HG2 ILE B2027      25.578 -59.487  22.221  1.00  0.520          H  
ATOM  31254 1HD1 ILE B2027      29.827 -58.774  22.805  1.00  0.520          H  
ATOM  31255 2HD1 ILE B2027      29.050 -57.756  24.036  1.00  0.520          H  
ATOM  31256 3HD1 ILE B2027      28.507 -59.428  23.782  1.00  0.520          H  
ATOM  31257  N   ALA B2028      24.032 -55.651  23.169  1.00  0.310          N  
ATOM  31258  CA  ALA B2028      22.669 -55.359  23.613  1.00  0.300          C  
ATOM  31259  C   ALA B2028      21.800 -54.847  22.461  1.00  0.290          C  
ATOM  31260  O   ALA B2028      20.643 -55.261  22.326  1.00  0.300          O  
ATOM  31261  CB  ALA B2028      22.713 -54.337  24.744  1.00  0.420          C  
ATOM  31262  H   ALA B2028      24.810 -55.151  23.608  1.00  0.370          H  
ATOM  31263  HA  ALA B2028      22.219 -56.269  23.980  1.00  0.360          H  
ATOM  31264 1HB  ALA B2028      21.725 -54.139  25.092  1.00  0.510          H  
ATOM  31265 2HB  ALA B2028      23.313 -54.726  25.564  1.00  0.510          H  
ATOM  31266 3HB  ALA B2028      23.164 -53.415  24.376  1.00  0.510          H  
ATOM  31267  N   PHE B2029      22.357 -53.965  21.618  1.00  0.280          N  
ATOM  31268  CA  PHE B2029      21.655 -53.410  20.464  1.00  0.280          C  
ATOM  31269  C   PHE B2029      21.338 -54.479  19.444  1.00  0.250          C  
ATOM  31270  O   PHE B2029      20.192 -54.602  19.006  1.00  0.230          O  
ATOM  31271  CB  PHE B2029      22.470 -52.302  19.799  1.00  0.390          C  
ATOM  31272  CG  PHE B2029      21.826 -51.692  18.557  1.00  0.390          C  
ATOM  31273  CD1 PHE B2029      20.781 -50.799  18.672  1.00  0.390          C  
ATOM  31274  CD2 PHE B2029      22.278 -52.001  17.291  1.00  0.390          C  
ATOM  31275  CE1 PHE B2029      20.210 -50.210  17.562  1.00  0.390          C  
ATOM  31276  CE2 PHE B2029      21.716 -51.427  16.182  1.00  0.390          C  
ATOM  31277  CZ  PHE B2029      20.678 -50.516  16.319  1.00  0.390          C  
ATOM  31278  H   PHE B2029      23.306 -53.634  21.804  1.00  0.340          H  
ATOM  31279  HA  PHE B2029      20.716 -52.982  20.812  1.00  0.340          H  
ATOM  31280 1HB  PHE B2029      22.650 -51.507  20.522  1.00  0.470          H  
ATOM  31281 2HB  PHE B2029      23.448 -52.700  19.518  1.00  0.470          H  
ATOM  31282  HD1 PHE B2029      20.406 -50.565  19.657  1.00  0.470          H  
ATOM  31283  HD2 PHE B2029      23.084 -52.710  17.179  1.00  0.470          H  
ATOM  31284  HE1 PHE B2029      19.382 -49.499  17.677  1.00  0.470          H  
ATOM  31285  HE2 PHE B2029      22.095 -51.694  15.199  1.00  0.470          H  
ATOM  31286  HZ  PHE B2029      20.225 -50.048  15.450  1.00  0.470          H  
ATOM  31287  N   ILE B2030      22.360 -55.248  19.063  1.00  0.250          N  
ATOM  31288  CA  ILE B2030      22.197 -56.266  18.056  1.00  0.250          C  
ATOM  31289  C   ILE B2030      21.180 -57.273  18.529  1.00  0.250          C  
ATOM  31290  O   ILE B2030      20.291 -57.637  17.763  1.00  0.250          O  
ATOM  31291  CB  ILE B2030      23.546 -56.948  17.717  1.00  0.350          C  
ATOM  31292  CG1 ILE B2030      24.471 -55.932  16.983  1.00  0.350          C  
ATOM  31293  CG2 ILE B2030      23.318 -58.160  16.855  1.00  0.350          C  
ATOM  31294  CD1 ILE B2030      25.934 -56.359  16.857  1.00  0.350          C  
ATOM  31295  H   ILE B2030      23.281 -55.110  19.482  1.00  0.300          H  
ATOM  31296  HA  ILE B2030      21.816 -55.795  17.148  1.00  0.300          H  
ATOM  31297  HB  ILE B2030      24.041 -57.240  18.648  1.00  0.420          H  
ATOM  31298 1HG1 ILE B2030      24.078 -55.772  15.977  1.00  0.420          H  
ATOM  31299 2HG1 ILE B2030      24.436 -54.991  17.514  1.00  0.420          H  
ATOM  31300 1HG2 ILE B2030      24.254 -58.643  16.613  1.00  0.420          H  
ATOM  31301 2HG2 ILE B2030      22.677 -58.882  17.356  1.00  0.420          H  
ATOM  31302 3HG2 ILE B2030      22.856 -57.811  15.964  1.00  0.420          H  
ATOM  31303 1HD1 ILE B2030      26.488 -55.591  16.342  1.00  0.420          H  
ATOM  31304 2HD1 ILE B2030      26.357 -56.495  17.856  1.00  0.420          H  
ATOM  31305 3HD1 ILE B2030      26.020 -57.282  16.300  1.00  0.420          H  
ATOM  31306  N   ALA B2031      21.285 -57.737  19.784  1.00  0.270          N  
ATOM  31307  CA  ALA B2031      20.295 -58.676  20.272  1.00  0.280          C  
ATOM  31308  C   ALA B2031      18.907 -58.045  20.247  1.00  0.280          C  
ATOM  31309  O   ALA B2031      17.945 -58.651  19.772  1.00  0.280          O  
ATOM  31310  CB  ALA B2031      20.634 -59.117  21.684  1.00  0.390          C  
ATOM  31311  H   ALA B2031      22.051 -57.444  20.397  1.00  0.320          H  
ATOM  31312  HA  ALA B2031      20.297 -59.530  19.618  1.00  0.340          H  
ATOM  31313 1HB  ALA B2031      19.894 -59.835  22.030  1.00  0.470          H  
ATOM  31314 2HB  ALA B2031      21.622 -59.576  21.691  1.00  0.470          H  
ATOM  31315 3HB  ALA B2031      20.636 -58.245  22.344  1.00  0.470          H  
ATOM  31316  N   GLY B2032      18.812 -56.778  20.652  1.00  0.280          N  
ATOM  31317  CA  GLY B2032      17.557 -56.052  20.712  1.00  0.280          C  
ATOM  31318  C   GLY B2032      16.830 -56.002  19.379  1.00  0.270          C  
ATOM  31319  O   GLY B2032      15.599 -56.007  19.340  1.00  0.300          O  
ATOM  31320  H   GLY B2032      19.631 -56.292  21.023  1.00  0.340          H  
ATOM  31321 1HA  GLY B2032      16.918 -56.506  21.464  1.00  0.340          H  
ATOM  31322 2HA  GLY B2032      17.767 -55.036  21.046  1.00  0.340          H  
ATOM  31323  N   THR B2033      17.573 -55.994  18.276  1.00  0.260          N  
ATOM  31324  CA  THR B2033      16.977 -55.950  16.953  1.00  0.300          C  
ATOM  31325  C   THR B2033      16.711 -57.337  16.326  1.00  0.250          C  
ATOM  31326  O   THR B2033      16.113 -57.426  15.246  1.00  0.230          O  
ATOM  31327  CB  THR B2033      17.839 -55.068  16.028  1.00  0.400          C  
ATOM  31328  OG1 THR B2033      19.164 -55.599  15.922  1.00  0.400          O  
ATOM  31329  CG2 THR B2033      17.911 -53.643  16.633  1.00  0.400          C  
ATOM  31330  H   THR B2033      18.598 -55.928  18.361  1.00  0.310          H  
ATOM  31331  HA  THR B2033      16.012 -55.454  17.049  1.00  0.360          H  
ATOM  31332  HB  THR B2033      17.404 -55.028  15.037  1.00  0.480          H  
ATOM  31333  HG1 THR B2033      19.135 -56.496  15.591  1.00  0.480          H  
ATOM  31334 1HG2 THR B2033      18.516 -53.009  16.025  1.00  0.480          H  
ATOM  31335 2HG2 THR B2033      16.908 -53.227  16.707  1.00  0.480          H  
ATOM  31336 3HG2 THR B2033      18.351 -53.686  17.621  1.00  0.480          H  
ATOM  31337  N   ILE B2034      17.082 -58.428  17.003  1.00  0.320          N  
ATOM  31338  CA  ILE B2034      16.850 -59.752  16.435  1.00  0.300          C  
ATOM  31339  C   ILE B2034      15.366 -60.045  16.217  1.00  0.290          C  
ATOM  31340  O   ILE B2034      15.046 -60.680  15.211  1.00  0.290          O  
ATOM  31341  CB  ILE B2034      17.550 -60.916  17.184  1.00  0.430          C  
ATOM  31342  CG1 ILE B2034      19.063 -60.798  16.970  1.00  0.430          C  
ATOM  31343  CG2 ILE B2034      17.009 -62.265  16.685  1.00  0.430          C  
ATOM  31344  CD1 ILE B2034      19.916 -61.710  17.844  1.00  0.430          C  
ATOM  31345  H   ILE B2034      17.502 -58.335  17.936  1.00  0.380          H  
ATOM  31346  HA  ILE B2034      17.311 -59.756  15.449  1.00  0.360          H  
ATOM  31347  HB  ILE B2034      17.385 -60.831  18.252  1.00  0.510          H  
ATOM  31348 1HG1 ILE B2034      19.284 -61.002  15.927  1.00  0.510          H  
ATOM  31349 2HG1 ILE B2034      19.341 -59.778  17.181  1.00  0.510          H  
ATOM  31350 1HG2 ILE B2034      17.498 -63.080  17.202  1.00  0.510          H  
ATOM  31351 2HG2 ILE B2034      15.942 -62.341  16.874  1.00  0.510          H  
ATOM  31352 3HG2 ILE B2034      17.194 -62.355  15.613  1.00  0.510          H  
ATOM  31353 1HD1 ILE B2034      20.969 -61.528  17.633  1.00  0.510          H  
ATOM  31354 2HD1 ILE B2034      19.715 -61.509  18.888  1.00  0.510          H  
ATOM  31355 3HD1 ILE B2034      19.691 -62.747  17.639  1.00  0.510          H  
ATOM  31356  N   PRO B2035      14.441 -59.715  17.151  1.00  0.310          N  
ATOM  31357  CA  PRO B2035      13.011 -59.913  17.004  1.00  0.310          C  
ATOM  31358  C   PRO B2035      12.440 -59.179  15.789  1.00  0.280          C  
ATOM  31359  O   PRO B2035      11.341 -59.510  15.340  1.00  0.310          O  
ATOM  31360  CB  PRO B2035      12.458 -59.328  18.308  1.00  0.460          C  
ATOM  31361  CG  PRO B2035      13.597 -59.425  19.287  1.00  0.460          C  
ATOM  31362  CD  PRO B2035      14.814 -59.164  18.478  1.00  0.460          C  
ATOM  31363  HA  PRO B2035      12.802 -60.991  16.939  1.00  0.370          H  
ATOM  31364 1HB  PRO B2035      12.127 -58.294  18.145  1.00  0.560          H  
ATOM  31365 2HB  PRO B2035      11.571 -59.898  18.640  1.00  0.560          H  
ATOM  31366 1HG  PRO B2035      13.463 -58.690  20.103  1.00  0.560          H  
ATOM  31367 2HG  PRO B2035      13.609 -60.420  19.759  1.00  0.560          H  
ATOM  31368 1HD  PRO B2035      14.935 -58.094  18.428  1.00  0.560          H  
ATOM  31369 2HD  PRO B2035      15.661 -59.663  18.938  1.00  0.560          H  
ATOM  31370  N   LEU B2036      13.140 -58.139  15.300  1.00  0.250          N  
ATOM  31371  CA  LEU B2036      12.675 -57.435  14.127  1.00  0.230          C  
ATOM  31372  C   LEU B2036      12.981 -58.319  12.924  1.00  0.220          C  
ATOM  31373  O   LEU B2036      12.120 -58.643  12.105  1.00  0.210          O  
ATOM  31374  CB  LEU B2036      13.420 -56.100  13.960  1.00  0.330          C  
ATOM  31375  CG  LEU B2036      13.200 -54.968  14.978  1.00  0.330          C  
ATOM  31376  CD1 LEU B2036      14.218 -53.865  14.693  1.00  0.330          C  
ATOM  31377  CD2 LEU B2036      11.820 -54.409  14.828  1.00  0.330          C  
ATOM  31378  H   LEU B2036      14.048 -57.873  15.670  1.00  0.300          H  
ATOM  31379  HA  LEU B2036      11.604 -57.287  14.202  1.00  0.280          H  
ATOM  31380 1HB  LEU B2036      14.467 -56.306  13.949  1.00  0.400          H  
ATOM  31381 2HB  LEU B2036      13.164 -55.707  13.006  1.00  0.400          H  
ATOM  31382  HG  LEU B2036      13.352 -55.341  15.994  1.00  0.400          H  
ATOM  31383 1HD1 LEU B2036      14.088 -53.053  15.396  1.00  0.400          H  
ATOM  31384 2HD1 LEU B2036      15.212 -54.263  14.793  1.00  0.400          H  
ATOM  31385 3HD1 LEU B2036      14.076 -53.492  13.684  1.00  0.400          H  
ATOM  31386 1HD2 LEU B2036      11.677 -53.587  15.526  1.00  0.400          H  
ATOM  31387 2HD2 LEU B2036      11.713 -54.050  13.814  1.00  0.400          H  
ATOM  31388 3HD2 LEU B2036      11.088 -55.179  15.027  1.00  0.400          H  
ATOM  31389  N   ILE B2037      14.217 -58.816  12.895  1.00  0.220          N  
ATOM  31390  CA  ILE B2037      14.710 -59.632  11.785  1.00  0.220          C  
ATOM  31391  C   ILE B2037      13.932 -60.907  11.637  1.00  0.210          C  
ATOM  31392  O   ILE B2037      13.587 -61.317  10.529  1.00  0.210          O  
ATOM  31393  CB  ILE B2037      16.181 -60.005  11.971  1.00  0.310          C  
ATOM  31394  CG1 ILE B2037      16.958 -58.776  11.860  1.00  0.310          C  
ATOM  31395  CG2 ILE B2037      16.619 -61.056  10.903  1.00  0.310          C  
ATOM  31396  CD1 ILE B2037      18.318 -58.870  12.270  1.00  0.310          C  
ATOM  31397  H   ILE B2037      14.850 -58.534  13.649  1.00  0.260          H  
ATOM  31398  HA  ILE B2037      14.608 -59.059  10.865  1.00  0.260          H  
ATOM  31399  HB  ILE B2037      16.336 -60.412  12.972  1.00  0.370          H  
ATOM  31400 1HG1 ILE B2037      16.937 -58.457  10.844  1.00  0.370          H  
ATOM  31401 2HG1 ILE B2037      16.493 -58.015  12.470  1.00  0.370          H  
ATOM  31402 1HG2 ILE B2037      17.661 -61.315  11.028  1.00  0.370          H  
ATOM  31403 2HG2 ILE B2037      16.040 -61.967  10.998  1.00  0.370          H  
ATOM  31404 3HG2 ILE B2037      16.467 -60.641   9.905  1.00  0.370          H  
ATOM  31405 1HD1 ILE B2037      18.707 -57.912  12.124  1.00  0.370          H  
ATOM  31406 2HD1 ILE B2037      18.377 -59.150  13.320  1.00  0.370          H  
ATOM  31407 3HD1 ILE B2037      18.873 -59.580  11.676  1.00  0.370          H  
ATOM  31408  N   LEU B2038      13.692 -61.551  12.760  1.00  0.220          N  
ATOM  31409  CA  LEU B2038      13.003 -62.817  12.786  1.00  0.230          C  
ATOM  31410  C   LEU B2038      11.523 -62.660  13.079  1.00  0.250          C  
ATOM  31411  O   LEU B2038      10.875 -63.625  13.495  1.00  0.290          O  
ATOM  31412  CB  LEU B2038      13.633 -63.732  13.840  1.00  0.320          C  
ATOM  31413  CG  LEU B2038      15.135 -64.075  13.654  1.00  0.320          C  
ATOM  31414  CD1 LEU B2038      15.572 -64.941  14.815  1.00  0.320          C  
ATOM  31415  CD2 LEU B2038      15.380 -64.796  12.322  1.00  0.320          C  
ATOM  31416  H   LEU B2038      14.027 -61.146  13.640  1.00  0.260          H  
ATOM  31417  HA  LEU B2038      13.083 -63.275  11.806  1.00  0.280          H  
ATOM  31418 1HB  LEU B2038      13.530 -63.240  14.809  1.00  0.380          H  
ATOM  31419 2HB  LEU B2038      13.075 -64.666  13.868  1.00  0.380          H  
ATOM  31420  HG  LEU B2038      15.718 -63.152  13.677  1.00  0.380          H  
ATOM  31421 1HD1 LEU B2038      16.632 -65.171  14.721  1.00  0.380          H  
ATOM  31422 2HD1 LEU B2038      15.397 -64.416  15.746  1.00  0.380          H  
ATOM  31423 3HD1 LEU B2038      14.998 -65.865  14.813  1.00  0.380          H  
ATOM  31424 1HD2 LEU B2038      16.441 -65.025  12.229  1.00  0.380          H  
ATOM  31425 2HD2 LEU B2038      14.806 -65.722  12.298  1.00  0.380          H  
ATOM  31426 3HD2 LEU B2038      15.084 -64.168  11.489  1.00  0.380          H  
ATOM  31427  N   GLY B2039      10.981 -61.457  12.902  1.00  0.250          N  
ATOM  31428  CA  GLY B2039       9.581 -61.264  13.171  1.00  0.320          C  
ATOM  31429  C   GLY B2039       8.732 -61.813  12.038  1.00  0.290          C  
ATOM  31430  O   GLY B2039       9.221 -62.226  10.983  1.00  0.320          O  
ATOM  31431  H   GLY B2039      11.523 -60.651  12.576  1.00  0.300          H  
ATOM  31432 1HA  GLY B2039       9.315 -61.751  14.109  1.00  0.380          H  
ATOM  31433 2HA  GLY B2039       9.392 -60.198  13.298  1.00  0.380          H  
ATOM  31434  N   HIS B2040       7.434 -61.814  12.258  1.00  0.280          N  
ATOM  31435  CA  HIS B2040       6.472 -62.325  11.296  1.00  0.310          C  
ATOM  31436  C   HIS B2040       5.128 -61.698  11.581  1.00  0.340          C  
ATOM  31437  O   HIS B2040       4.967 -61.064  12.626  1.00  0.360          O  
ATOM  31438  CB  HIS B2040       6.402 -63.851  11.387  1.00  0.420          C  
ATOM  31439  CG  HIS B2040       5.984 -64.339  12.735  1.00  0.420          C  
ATOM  31440  ND1 HIS B2040       4.660 -64.462  13.126  1.00  0.420          N  
ATOM  31441  CD2 HIS B2040       6.729 -64.712  13.797  1.00  0.420          C  
ATOM  31442  CE1 HIS B2040       4.618 -64.893  14.372  1.00  0.420          C  
ATOM  31443  NE2 HIS B2040       5.859 -65.054  14.802  1.00  0.420          N  
ATOM  31444  H   HIS B2040       7.094 -61.471  13.144  1.00  0.340          H  
ATOM  31445  HA  HIS B2040       6.772 -62.058  10.285  1.00  0.370          H  
ATOM  31446 1HB  HIS B2040       5.698 -64.232  10.650  1.00  0.510          H  
ATOM  31447 2HB  HIS B2040       7.380 -64.274  11.157  1.00  0.510          H  
ATOM  31448  HD1 HIS B2040       3.861 -64.553  12.528  1.00  0.510          H  
ATOM  31449  HD2 HIS B2040       7.810 -64.767  13.958  1.00  0.510          H  
ATOM  31450  HE1 HIS B2040       3.657 -65.056  14.867  1.00  0.510          H  
ATOM  31451  N   GLY B2041       4.167 -61.908  10.690  1.00  0.380          N  
ATOM  31452  CA  GLY B2041       2.828 -61.382  10.896  1.00  0.430          C  
ATOM  31453  C   GLY B2041       2.740 -59.909  10.535  1.00  0.440          C  
ATOM  31454  O   GLY B2041       3.514 -59.415   9.705  1.00  0.400          O  
ATOM  31455  H   GLY B2041       4.371 -62.432   9.851  1.00  0.460          H  
ATOM  31456 1HA  GLY B2041       2.136 -61.943  10.275  1.00  0.520          H  
ATOM  31457 2HA  GLY B2041       2.527 -61.529  11.933  1.00  0.520          H  
ATOM  31458  N   ALA B2042       1.744 -59.224  11.092  1.00  0.540          N  
ATOM  31459  CA  ALA B2042       1.500 -57.843  10.715  1.00  0.580          C  
ATOM  31460  C   ALA B2042       2.718 -57.007  10.962  1.00  0.450          C  
ATOM  31461  O   ALA B2042       3.279 -57.085  12.054  1.00  0.390          O  
ATOM  31462  CB  ALA B2042       0.383 -57.228  11.559  1.00  0.800          C  
ATOM  31463  H   ALA B2042       1.176 -59.669  11.801  1.00  0.650          H  
ATOM  31464  HA  ALA B2042       1.248 -57.816   9.655  1.00  0.700          H  
ATOM  31465 1HB  ALA B2042       0.227 -56.194  11.265  1.00  0.960          H  
ATOM  31466 2HB  ALA B2042      -0.525 -57.759  11.447  1.00  0.960          H  
ATOM  31467 3HB  ALA B2042       0.675 -57.256  12.607  1.00  0.960          H  
ATOM  31468  N   GLY B2043       3.098 -56.196   9.984  1.00  0.440          N  
ATOM  31469  CA  GLY B2043       4.201 -55.251  10.102  1.00  0.330          C  
ATOM  31470  C   GLY B2043       5.587 -55.856   9.890  1.00  0.290          C  
ATOM  31471  O   GLY B2043       6.593 -55.136   9.955  1.00  0.270          O  
ATOM  31472  H   GLY B2043       2.616 -56.268   9.096  1.00  0.530          H  
ATOM  31473 1HA  GLY B2043       4.048 -54.460   9.378  1.00  0.400          H  
ATOM  31474 2HA  GLY B2043       4.156 -54.777  11.080  1.00  0.400          H  
ATOM  31475  N   ALA B2044       5.659 -57.164   9.611  1.00  0.290          N  
ATOM  31476  CA  ALA B2044       6.941 -57.845   9.435  1.00  0.290          C  
ATOM  31477  C   ALA B2044       7.743 -57.227   8.301  1.00  0.270          C  
ATOM  31478  O   ALA B2044       8.971 -57.155   8.347  1.00  0.310          O  
ATOM  31479  CB  ALA B2044       6.714 -59.311   9.175  1.00  0.410          C  
ATOM  31480  H   ALA B2044       4.798 -57.722   9.557  1.00  0.350          H  
ATOM  31481  HA  ALA B2044       7.509 -57.740  10.354  1.00  0.350          H  
ATOM  31482 1HB  ALA B2044       7.670 -59.827   9.079  1.00  0.490          H  
ATOM  31483 2HB  ALA B2044       6.162 -59.706  10.002  1.00  0.490          H  
ATOM  31484 3HB  ALA B2044       6.135 -59.434   8.260  1.00  0.490          H  
ATOM  31485  N   GLU B2045       7.055 -56.748   7.271  1.00  0.220          N  
ATOM  31486  CA  GLU B2045       7.697 -56.148   6.116  1.00  0.280          C  
ATOM  31487  C   GLU B2045       8.546 -54.926   6.486  1.00  0.320          C  
ATOM  31488  O   GLU B2045       9.537 -54.629   5.821  1.00  0.620          O  
ATOM  31489  CB  GLU B2045       6.629 -55.750   5.109  1.00  0.370          C  
ATOM  31490  CG  GLU B2045       5.793 -56.918   4.563  1.00  0.370          C  
ATOM  31491  CD  GLU B2045       4.591 -57.277   5.445  1.00  0.370          C  
ATOM  31492  OE1 GLU B2045       4.494 -56.761   6.535  1.00  0.370          O  
ATOM  31493  OE2 GLU B2045       3.740 -58.009   4.996  1.00  0.370          O  
ATOM  31494  H   GLU B2045       6.036 -56.834   7.266  1.00  0.260          H  
ATOM  31495  HA  GLU B2045       8.351 -56.894   5.663  1.00  0.340          H  
ATOM  31496 1HB  GLU B2045       5.960 -55.078   5.596  1.00  0.440          H  
ATOM  31497 2HB  GLU B2045       7.079 -55.219   4.271  1.00  0.440          H  
ATOM  31498 1HG  GLU B2045       5.442 -56.663   3.564  1.00  0.440          H  
ATOM  31499 2HG  GLU B2045       6.439 -57.790   4.475  1.00  0.440          H  
ATOM  31500  N   VAL B2046       8.163 -54.211   7.541  1.00  0.260          N  
ATOM  31501  CA  VAL B2046       8.909 -53.050   7.976  1.00  0.270          C  
ATOM  31502  C   VAL B2046       9.907 -53.464   9.044  1.00  0.270          C  
ATOM  31503  O   VAL B2046      11.049 -52.987   9.053  1.00  0.300          O  
ATOM  31504  CB  VAL B2046       7.993 -51.936   8.471  1.00  0.370          C  
ATOM  31505  CG1 VAL B2046       8.823 -50.838   9.020  1.00  0.370          C  
ATOM  31506  CG2 VAL B2046       7.172 -51.402   7.298  1.00  0.370          C  
ATOM  31507  H   VAL B2046       7.344 -54.495   8.082  1.00  0.310          H  
ATOM  31508  HA  VAL B2046       9.466 -52.659   7.124  1.00  0.320          H  
ATOM  31509  HB  VAL B2046       7.334 -52.317   9.255  1.00  0.450          H  
ATOM  31510 1HG1 VAL B2046       8.175 -50.040   9.354  1.00  0.450          H  
ATOM  31511 2HG1 VAL B2046       9.429 -51.174   9.852  1.00  0.450          H  
ATOM  31512 3HG1 VAL B2046       9.470 -50.486   8.242  1.00  0.450          H  
ATOM  31513 1HG2 VAL B2046       6.516 -50.599   7.639  1.00  0.450          H  
ATOM  31514 2HG2 VAL B2046       7.844 -51.018   6.536  1.00  0.450          H  
ATOM  31515 3HG2 VAL B2046       6.576 -52.207   6.881  1.00  0.450          H  
ATOM  31516  N   ARG B2047       9.476 -54.310   9.991  1.00  0.250          N  
ATOM  31517  CA  ARG B2047      10.380 -54.721  11.058  1.00  0.230          C  
ATOM  31518  C   ARG B2047      11.616 -55.395  10.474  1.00  0.220          C  
ATOM  31519  O   ARG B2047      12.749 -55.029  10.795  1.00  0.220          O  
ATOM  31520  CB  ARG B2047       9.692 -55.697  12.010  1.00  0.330          C  
ATOM  31521  CG  ARG B2047       8.650 -55.100  12.932  1.00  0.330          C  
ATOM  31522  CD  ARG B2047       8.213 -56.009  14.019  1.00  0.330          C  
ATOM  31523  NE  ARG B2047       7.532 -57.172  13.508  1.00  0.330          N  
ATOM  31524  CZ  ARG B2047       6.226 -57.205  13.194  1.00  0.330          C  
ATOM  31525  NH1 ARG B2047       5.490 -56.138  13.298  1.00  0.330          N  
ATOM  31526  NH2 ARG B2047       5.640 -58.289  12.768  1.00  0.330          N  
ATOM  31527  H   ARG B2047       8.518 -54.667   9.956  1.00  0.300          H  
ATOM  31528  HA  ARG B2047      10.689 -53.837  11.611  1.00  0.280          H  
ATOM  31529 1HB  ARG B2047       9.201 -56.463  11.423  1.00  0.400          H  
ATOM  31530 2HB  ARG B2047      10.432 -56.187  12.610  1.00  0.400          H  
ATOM  31531 1HG  ARG B2047       9.077 -54.262  13.424  1.00  0.400          H  
ATOM  31532 2HG  ARG B2047       7.786 -54.790  12.347  1.00  0.400          H  
ATOM  31533 1HD  ARG B2047       9.086 -56.354  14.572  1.00  0.400          H  
ATOM  31534 2HD  ARG B2047       7.550 -55.482  14.707  1.00  0.400          H  
ATOM  31535  HE  ARG B2047       8.073 -58.018  13.413  1.00  0.400          H  
ATOM  31536 1HH1 ARG B2047       5.869 -55.263  13.612  1.00  0.400          H  
ATOM  31537 2HH1 ARG B2047       4.506 -56.227  13.021  1.00  0.400          H  
ATOM  31538 1HH2 ARG B2047       6.127 -59.166  12.663  1.00  0.400          H  
ATOM  31539 2HH2 ARG B2047       4.640 -58.225  12.548  1.00  0.400          H  
ATOM  31540  N   GLY B2048      11.418 -56.283   9.495  1.00  0.230          N  
ATOM  31541  CA  GLY B2048      12.518 -56.984   8.846  1.00  0.240          C  
ATOM  31542  C   GLY B2048      13.530 -55.994   8.290  1.00  0.240          C  
ATOM  31543  O   GLY B2048      14.728 -56.096   8.541  1.00  0.350          O  
ATOM  31544  H   GLY B2048      10.468 -56.546   9.228  1.00  0.280          H  
ATOM  31545 1HA  GLY B2048      12.997 -57.652   9.564  1.00  0.290          H  
ATOM  31546 2HA  GLY B2048      12.120 -57.603   8.042  1.00  0.290          H  
ATOM  31547  N   VAL B2049      13.053 -55.010   7.549  1.00  0.180          N  
ATOM  31548  CA  VAL B2049      13.919 -54.011   6.957  1.00  0.120          C  
ATOM  31549  C   VAL B2049      14.718 -53.218   7.983  1.00  0.180          C  
ATOM  31550  O   VAL B2049      15.945 -53.052   7.835  1.00  0.230          O  
ATOM  31551  CB  VAL B2049      13.041 -53.038   6.162  1.00  0.190          C  
ATOM  31552  CG1 VAL B2049      13.812 -51.879   5.739  1.00  0.190          C  
ATOM  31553  CG2 VAL B2049      12.491 -53.746   4.940  1.00  0.190          C  
ATOM  31554  H   VAL B2049      12.057 -54.994   7.375  1.00  0.220          H  
ATOM  31555  HA  VAL B2049      14.611 -54.517   6.285  1.00  0.140          H  
ATOM  31556  HB  VAL B2049      12.225 -52.694   6.795  1.00  0.230          H  
ATOM  31557 1HG1 VAL B2049      13.163 -51.238   5.212  1.00  0.230          H  
ATOM  31558 2HG1 VAL B2049      14.226 -51.325   6.580  1.00  0.230          H  
ATOM  31559 3HG1 VAL B2049      14.613 -52.229   5.099  1.00  0.230          H  
ATOM  31560 1HG2 VAL B2049      11.854 -53.068   4.377  1.00  0.230          H  
ATOM  31561 2HG2 VAL B2049      13.314 -54.077   4.309  1.00  0.230          H  
ATOM  31562 3HG2 VAL B2049      11.910 -54.607   5.247  1.00  0.230          H  
ATOM  31563  N   THR B2050      14.032 -52.745   9.028  1.00  0.160          N  
ATOM  31564  CA  THR B2050      14.691 -51.962  10.063  1.00  0.190          C  
ATOM  31565  C   THR B2050      15.775 -52.795  10.732  1.00  0.220          C  
ATOM  31566  O   THR B2050      16.910 -52.334  10.892  1.00  0.250          O  
ATOM  31567  CB  THR B2050      13.670 -51.480  11.131  1.00  0.250          C  
ATOM  31568  OG1 THR B2050      12.700 -50.624  10.517  1.00  0.250          O  
ATOM  31569  CG2 THR B2050      14.377 -50.703  12.246  1.00  0.250          C  
ATOM  31570  H   THR B2050      13.022 -52.915   9.079  1.00  0.190          H  
ATOM  31571  HA  THR B2050      15.157 -51.092   9.600  1.00  0.230          H  
ATOM  31572  HB  THR B2050      13.156 -52.345  11.558  1.00  0.300          H  
ATOM  31573  HG1 THR B2050      12.111 -51.160   9.961  1.00  0.300          H  
ATOM  31574 1HG2 THR B2050      13.643 -50.371  12.979  1.00  0.300          H  
ATOM  31575 2HG2 THR B2050      15.111 -51.337  12.740  1.00  0.300          H  
ATOM  31576 3HG2 THR B2050      14.877 -49.838  11.817  1.00  0.300          H  
ATOM  31577  N   GLY B2051      15.402 -54.019  11.113  1.00  0.210          N  
ATOM  31578  CA  GLY B2051      16.231 -54.989  11.810  1.00  0.250          C  
ATOM  31579  C   GLY B2051      17.467 -55.411  11.044  1.00  0.250          C  
ATOM  31580  O   GLY B2051      18.590 -55.332  11.545  1.00  0.250          O  
ATOM  31581  H   GLY B2051      14.435 -54.290  10.920  1.00  0.250          H  
ATOM  31582 1HA  GLY B2051      16.521 -54.587  12.776  1.00  0.300          H  
ATOM  31583 2HA  GLY B2051      15.621 -55.869  12.000  1.00  0.300          H  
ATOM  31584  N   ILE B2052      17.287 -55.853   9.806  1.00  0.250          N  
ATOM  31585  CA  ILE B2052      18.401 -56.338   9.003  1.00  0.250          C  
ATOM  31586  C   ILE B2052      19.429 -55.256   8.796  1.00  0.230          C  
ATOM  31587  O   ILE B2052      20.635 -55.497   8.928  1.00  0.250          O  
ATOM  31588  CB  ILE B2052      17.902 -56.862   7.642  1.00  0.350          C  
ATOM  31589  CG1 ILE B2052      17.073 -58.155   7.899  1.00  0.350          C  
ATOM  31590  CG2 ILE B2052      19.114 -57.103   6.656  1.00  0.350          C  
ATOM  31591  CD1 ILE B2052      16.256 -58.620   6.740  1.00  0.350          C  
ATOM  31592  H   ILE B2052      16.336 -55.880   9.430  1.00  0.300          H  
ATOM  31593  HA  ILE B2052      18.875 -57.161   9.534  1.00  0.300          H  
ATOM  31594  HB  ILE B2052      17.221 -56.127   7.205  1.00  0.420          H  
ATOM  31595 1HG1 ILE B2052      17.755 -58.954   8.186  1.00  0.420          H  
ATOM  31596 2HG1 ILE B2052      16.390 -57.973   8.716  1.00  0.420          H  
ATOM  31597 1HG2 ILE B2052      18.752 -57.468   5.697  1.00  0.420          H  
ATOM  31598 2HG2 ILE B2052      19.658 -56.175   6.482  1.00  0.420          H  
ATOM  31599 3HG2 ILE B2052      19.794 -57.840   7.084  1.00  0.420          H  
ATOM  31600 1HD1 ILE B2052      15.710 -59.519   7.023  1.00  0.420          H  
ATOM  31601 2HD1 ILE B2052      15.547 -57.838   6.463  1.00  0.420          H  
ATOM  31602 3HD1 ILE B2052      16.886 -58.838   5.907  1.00  0.420          H  
ATOM  31603  N   THR B2053      18.971 -54.056   8.458  1.00  0.210          N  
ATOM  31604  CA  THR B2053      19.879 -52.960   8.205  1.00  0.210          C  
ATOM  31605  C   THR B2053      20.775 -52.695   9.397  1.00  0.220          C  
ATOM  31606  O   THR B2053      22.005 -52.613   9.258  1.00  0.230          O  
ATOM  31607  CB  THR B2053      19.085 -51.672   7.945  1.00  0.290          C  
ATOM  31608  OG1 THR B2053      18.240 -51.864   6.821  1.00  0.290          O  
ATOM  31609  CG2 THR B2053      20.052 -50.507   7.670  1.00  0.290          C  
ATOM  31610  H   THR B2053      17.968 -53.903   8.347  1.00  0.250          H  
ATOM  31611  HA  THR B2053      20.498 -53.204   7.342  1.00  0.250          H  
ATOM  31612  HB  THR B2053      18.468 -51.439   8.814  1.00  0.350          H  
ATOM  31613  HG1 THR B2053      17.469 -52.423   7.089  1.00  0.350          H  
ATOM  31614 1HG2 THR B2053      19.481 -49.612   7.487  1.00  0.350          H  
ATOM  31615 2HG2 THR B2053      20.708 -50.333   8.523  1.00  0.350          H  
ATOM  31616 3HG2 THR B2053      20.646 -50.742   6.796  1.00  0.350          H  
ATOM  31617  N   VAL B2054      20.164 -52.583  10.579  1.00  0.230          N  
ATOM  31618  CA  VAL B2054      20.933 -52.232  11.751  1.00  0.270          C  
ATOM  31619  C   VAL B2054      21.745 -53.374  12.337  1.00  0.260          C  
ATOM  31620  O   VAL B2054      22.827 -53.149  12.873  1.00  0.260          O  
ATOM  31621  CB  VAL B2054      20.064 -51.516  12.773  1.00  0.360          C  
ATOM  31622  CG1 VAL B2054      19.473 -50.317  12.082  1.00  0.360          C  
ATOM  31623  CG2 VAL B2054      19.019 -52.424  13.370  1.00  0.360          C  
ATOM  31624  H   VAL B2054      19.143 -52.682  10.633  1.00  0.280          H  
ATOM  31625  HA  VAL B2054      21.627 -51.490  11.446  1.00  0.320          H  
ATOM  31626  HB  VAL B2054      20.683 -51.140  13.539  1.00  0.430          H  
ATOM  31627 1HG1 VAL B2054      18.909 -49.753  12.768  1.00  0.430          H  
ATOM  31628 2HG1 VAL B2054      20.274 -49.705  11.693  1.00  0.430          H  
ATOM  31629 3HG1 VAL B2054      18.832 -50.630  11.266  1.00  0.430          H  
ATOM  31630 1HG2 VAL B2054      18.425 -51.857  14.076  1.00  0.430          H  
ATOM  31631 2HG2 VAL B2054      18.388 -52.812  12.614  1.00  0.430          H  
ATOM  31632 3HG2 VAL B2054      19.497 -53.253  13.884  1.00  0.430          H  
ATOM  31633  N   PHE B2055      21.239 -54.591  12.279  1.00  0.270          N  
ATOM  31634  CA  PHE B2055      21.971 -55.741  12.773  1.00  0.280          C  
ATOM  31635  C   PHE B2055      23.293 -55.892  12.030  1.00  0.280          C  
ATOM  31636  O   PHE B2055      24.367 -55.930  12.646  1.00  0.300          O  
ATOM  31637  CB  PHE B2055      21.113 -56.962  12.547  1.00  0.390          C  
ATOM  31638  CG  PHE B2055      21.651 -58.308  12.920  1.00  0.390          C  
ATOM  31639  CD1 PHE B2055      21.342 -58.863  14.145  1.00  0.390          C  
ATOM  31640  CD2 PHE B2055      22.460 -59.029  12.052  1.00  0.390          C  
ATOM  31641  CE1 PHE B2055      21.824 -60.099  14.496  1.00  0.390          C  
ATOM  31642  CE2 PHE B2055      22.945 -60.260  12.407  1.00  0.390          C  
ATOM  31643  CZ  PHE B2055      22.625 -60.795  13.633  1.00  0.390          C  
ATOM  31644  H   PHE B2055      20.311 -54.742  11.875  1.00  0.320          H  
ATOM  31645  HA  PHE B2055      22.165 -55.608  13.838  1.00  0.340          H  
ATOM  31646 1HB  PHE B2055      20.223 -56.796  13.141  1.00  0.470          H  
ATOM  31647 2HB  PHE B2055      20.807 -56.990  11.500  1.00  0.470          H  
ATOM  31648  HD1 PHE B2055      20.703 -58.311  14.844  1.00  0.470          H  
ATOM  31649  HD2 PHE B2055      22.713 -58.615  11.074  1.00  0.470          H  
ATOM  31650  HE1 PHE B2055      21.577 -60.524  15.463  1.00  0.470          H  
ATOM  31651  HE2 PHE B2055      23.581 -60.814  11.716  1.00  0.470          H  
ATOM  31652  HZ  PHE B2055      23.009 -61.775  13.917  1.00  0.470          H  
ATOM  31653  N   SER B2056      23.230 -55.950  10.685  1.00  0.270          N  
ATOM  31654  CA  SER B2056      24.455 -56.132   9.919  1.00  0.270          C  
ATOM  31655  C   SER B2056      25.353 -54.929  10.089  1.00  0.270          C  
ATOM  31656  O   SER B2056      26.565 -55.065  10.330  1.00  0.280          O  
ATOM  31657  CB  SER B2056      24.145 -56.371   8.456  1.00  0.380          C  
ATOM  31658  OG  SER B2056      23.479 -57.600   8.272  1.00  0.380          O  
ATOM  31659  H   SER B2056      22.329 -55.898  10.200  1.00  0.320          H  
ATOM  31660  HA  SER B2056      24.978 -57.007  10.305  1.00  0.320          H  
ATOM  31661 1HB  SER B2056      23.522 -55.555   8.079  1.00  0.450          H  
ATOM  31662 2HB  SER B2056      25.070 -56.365   7.884  1.00  0.450          H  
ATOM  31663  HG  SER B2056      23.412 -57.724   7.328  1.00  0.450          H  
ATOM  31664  N   GLY B2057      24.759 -53.745  10.035  1.00  0.250          N  
ATOM  31665  CA  GLY B2057      25.485 -52.517  10.175  1.00  0.260          C  
ATOM  31666  C   GLY B2057      26.266 -52.444  11.470  1.00  0.240          C  
ATOM  31667  O   GLY B2057      27.476 -52.222  11.422  1.00  0.270          O  
ATOM  31668  H   GLY B2057      23.763 -53.668   9.818  1.00  0.300          H  
ATOM  31669 1HA  GLY B2057      26.156 -52.382   9.333  1.00  0.310          H  
ATOM  31670 2HA  GLY B2057      24.770 -51.731  10.125  1.00  0.310          H  
ATOM  31671  N   MET B2058      25.605 -52.640  12.622  1.00  0.240          N  
ATOM  31672  CA  MET B2058      26.281 -52.561  13.910  1.00  0.280          C  
ATOM  31673  C   MET B2058      27.353 -53.606  14.075  1.00  0.290          C  
ATOM  31674  O   MET B2058      28.396 -53.331  14.685  1.00  0.320          O  
ATOM  31675  CB  MET B2058      25.313 -52.689  15.072  1.00  0.380          C  
ATOM  31676  CG  MET B2058      26.001 -52.550  16.457  1.00  0.380          C  
ATOM  31677  SD  MET B2058      26.776 -50.976  16.719  1.00  0.380          S  
ATOM  31678  CE  MET B2058      25.376 -50.005  17.100  1.00  0.380          C  
ATOM  31679  H   MET B2058      24.602 -52.834  12.603  1.00  0.290          H  
ATOM  31680  HA  MET B2058      26.757 -51.586  13.972  1.00  0.340          H  
ATOM  31681 1HB  MET B2058      24.537 -51.956  14.981  1.00  0.450          H  
ATOM  31682 2HB  MET B2058      24.830 -53.665  15.020  1.00  0.450          H  
ATOM  31683 1HG  MET B2058      25.287 -52.704  17.249  1.00  0.450          H  
ATOM  31684 2HG  MET B2058      26.758 -53.309  16.573  1.00  0.450          H  
ATOM  31685 1HE  MET B2058      25.704 -49.013  17.292  1.00  0.450          H  
ATOM  31686 2HE  MET B2058      24.681 -50.001  16.268  1.00  0.450          H  
ATOM  31687 3HE  MET B2058      24.883 -50.406  17.990  1.00  0.450          H  
ATOM  31688  N   LEU B2059      27.129 -54.819  13.566  1.00  0.290          N  
ATOM  31689  CA  LEU B2059      28.159 -55.822  13.717  1.00  0.320          C  
ATOM  31690  C   LEU B2059      29.408 -55.346  12.987  1.00  0.340          C  
ATOM  31691  O   LEU B2059      30.515 -55.413  13.532  1.00  0.360          O  
ATOM  31692  CB  LEU B2059      27.665 -57.177  13.197  1.00  0.440          C  
ATOM  31693  CG  LEU B2059      28.653 -58.379  13.276  1.00  0.440          C  
ATOM  31694  CD1 LEU B2059      29.078 -58.638  14.735  1.00  0.440          C  
ATOM  31695  CD2 LEU B2059      27.952 -59.609  12.700  1.00  0.440          C  
ATOM  31696  H   LEU B2059      26.233 -55.058  13.117  1.00  0.350          H  
ATOM  31697  HA  LEU B2059      28.390 -55.910  14.774  1.00  0.380          H  
ATOM  31698 1HB  LEU B2059      26.764 -57.443  13.753  1.00  0.520          H  
ATOM  31699 2HB  LEU B2059      27.378 -57.049  12.150  1.00  0.520          H  
ATOM  31700  HG  LEU B2059      29.544 -58.162  12.694  1.00  0.520          H  
ATOM  31701 1HD1 LEU B2059      29.759 -59.488  14.764  1.00  0.520          H  
ATOM  31702 2HD1 LEU B2059      29.590 -57.768  15.141  1.00  0.520          H  
ATOM  31703 3HD1 LEU B2059      28.198 -58.858  15.339  1.00  0.520          H  
ATOM  31704 1HD2 LEU B2059      28.628 -60.465  12.734  1.00  0.520          H  
ATOM  31705 2HD2 LEU B2059      27.056 -59.829  13.285  1.00  0.520          H  
ATOM  31706 3HD2 LEU B2059      27.669 -59.410  11.666  1.00  0.520          H  
ATOM  31707  N   GLY B2060      29.218 -54.814  11.776  1.00  0.350          N  
ATOM  31708  CA  GLY B2060      30.298 -54.265  10.972  1.00  0.380          C  
ATOM  31709  C   GLY B2060      30.992 -53.135  11.714  1.00  0.360          C  
ATOM  31710  O   GLY B2060      32.208 -53.168  11.914  1.00  0.370          O  
ATOM  31711  H   GLY B2060      28.267 -54.818  11.392  1.00  0.420          H  
ATOM  31712 1HA  GLY B2060      31.011 -55.048  10.720  1.00  0.460          H  
ATOM  31713 2HA  GLY B2060      29.889 -53.877  10.048  1.00  0.460          H  
ATOM  31714  N   VAL B2061      30.208 -52.186  12.237  1.00  0.360          N  
ATOM  31715  CA  VAL B2061      30.779 -51.054  12.955  1.00  0.390          C  
ATOM  31716  C   VAL B2061      31.658 -51.498  14.076  1.00  0.340          C  
ATOM  31717  O   VAL B2061      32.773 -51.003  14.218  1.00  0.340          O  
ATOM  31718  CB  VAL B2061      29.691 -50.201  13.662  1.00  0.530          C  
ATOM  31719  CG1 VAL B2061      30.332 -49.165  14.613  1.00  0.530          C  
ATOM  31720  CG2 VAL B2061      28.880 -49.498  12.682  1.00  0.530          C  
ATOM  31721  H   VAL B2061      29.202 -52.236  12.059  1.00  0.430          H  
ATOM  31722  HA  VAL B2061      31.351 -50.445  12.253  1.00  0.470          H  
ATOM  31723  HB  VAL B2061      29.061 -50.853  14.256  1.00  0.640          H  
ATOM  31724 1HG1 VAL B2061      29.528 -48.613  15.083  1.00  0.640          H  
ATOM  31725 2HG1 VAL B2061      30.924 -49.633  15.392  1.00  0.640          H  
ATOM  31726 3HG1 VAL B2061      30.970 -48.491  14.041  1.00  0.640          H  
ATOM  31727 1HG2 VAL B2061      28.112 -48.907  13.182  1.00  0.640          H  
ATOM  31728 2HG2 VAL B2061      29.535 -48.853  12.117  1.00  0.640          H  
ATOM  31729 3HG2 VAL B2061      28.415 -50.191  12.036  1.00  0.640          H  
ATOM  31730  N   THR B2062      31.175 -52.425  14.886  1.00  0.320          N  
ATOM  31731  CA  THR B2062      31.934 -52.850  16.037  1.00  0.320          C  
ATOM  31732  C   THR B2062      33.243 -53.482  15.604  1.00  0.350          C  
ATOM  31733  O   THR B2062      34.318 -53.091  16.069  1.00  0.370          O  
ATOM  31734  CB  THR B2062      31.133 -53.884  16.855  1.00  0.450          C  
ATOM  31735  OG1 THR B2062      29.902 -53.295  17.272  1.00  0.450          O  
ATOM  31736  CG2 THR B2062      31.936 -54.301  18.119  1.00  0.450          C  
ATOM  31737  H   THR B2062      30.239 -52.802  14.721  1.00  0.380          H  
ATOM  31738  HA  THR B2062      32.151 -51.982  16.657  1.00  0.380          H  
ATOM  31739  HB  THR B2062      30.919 -54.761  16.236  1.00  0.540          H  
ATOM  31740  HG1 THR B2062      29.341 -53.156  16.472  1.00  0.540          H  
ATOM  31741 1HG2 THR B2062      31.354 -55.017  18.698  1.00  0.540          H  
ATOM  31742 2HG2 THR B2062      32.878 -54.759  17.828  1.00  0.540          H  
ATOM  31743 3HG2 THR B2062      32.136 -53.424  18.728  1.00  0.540          H  
ATOM  31744  N   LEU B2063      33.167 -54.413  14.654  1.00  0.370          N  
ATOM  31745  CA  LEU B2063      34.345 -55.136  14.216  1.00  0.420          C  
ATOM  31746  C   LEU B2063      35.388 -54.246  13.549  1.00  0.440          C  
ATOM  31747  O   LEU B2063      36.586 -54.423  13.778  1.00  0.530          O  
ATOM  31748  CB  LEU B2063      33.911 -56.237  13.243  1.00  0.570          C  
ATOM  31749  CG  LEU B2063      33.070 -57.412  13.849  1.00  0.570          C  
ATOM  31750  CD1 LEU B2063      32.547 -58.270  12.710  1.00  0.570          C  
ATOM  31751  CD2 LEU B2063      33.915 -58.252  14.808  1.00  0.570          C  
ATOM  31752  H   LEU B2063      32.253 -54.655  14.254  1.00  0.440          H  
ATOM  31753  HA  LEU B2063      34.811 -55.575  15.091  1.00  0.500          H  
ATOM  31754 1HB  LEU B2063      33.301 -55.769  12.465  1.00  0.680          H  
ATOM  31755 2HB  LEU B2063      34.797 -56.657  12.774  1.00  0.680          H  
ATOM  31756  HG  LEU B2063      32.216 -57.008  14.389  1.00  0.680          H  
ATOM  31757 1HD1 LEU B2063      31.942 -59.081  13.114  1.00  0.680          H  
ATOM  31758 2HD1 LEU B2063      31.933 -57.654  12.051  1.00  0.680          H  
ATOM  31759 3HD1 LEU B2063      33.381 -58.686  12.149  1.00  0.680          H  
ATOM  31760 1HD2 LEU B2063      33.302 -59.061  15.205  1.00  0.680          H  
ATOM  31761 2HD2 LEU B2063      34.767 -58.671  14.273  1.00  0.680          H  
ATOM  31762 3HD2 LEU B2063      34.271 -57.646  15.633  1.00  0.680          H  
ATOM  31763  N   PHE B2064      34.952 -53.279  12.742  1.00  0.400          N  
ATOM  31764  CA  PHE B2064      35.892 -52.392  12.078  1.00  0.420          C  
ATOM  31765  C   PHE B2064      36.357 -51.310  13.036  1.00  0.410          C  
ATOM  31766  O   PHE B2064      37.558 -51.099  13.237  1.00  0.430          O  
ATOM  31767  CB  PHE B2064      35.252 -51.668  10.879  1.00  0.580          C  
ATOM  31768  CG  PHE B2064      34.919 -52.500   9.648  1.00  0.580          C  
ATOM  31769  CD1 PHE B2064      33.603 -52.581   9.180  1.00  0.580          C  
ATOM  31770  CD2 PHE B2064      35.897 -53.191   8.957  1.00  0.580          C  
ATOM  31771  CE1 PHE B2064      33.285 -53.317   8.066  1.00  0.580          C  
ATOM  31772  CE2 PHE B2064      35.572 -53.939   7.839  1.00  0.580          C  
ATOM  31773  CZ  PHE B2064      34.267 -53.998   7.395  1.00  0.580          C  
ATOM  31774  H   PHE B2064      33.949 -53.190  12.557  1.00  0.480          H  
ATOM  31775  HA  PHE B2064      36.755 -52.970  11.753  1.00  0.500          H  
ATOM  31776 1HB  PHE B2064      34.324 -51.216  11.221  1.00  0.700          H  
ATOM  31777 2HB  PHE B2064      35.904 -50.857  10.567  1.00  0.700          H  
ATOM  31778  HD1 PHE B2064      32.812 -52.046   9.706  1.00  0.700          H  
ATOM  31779  HD2 PHE B2064      36.931 -53.144   9.298  1.00  0.700          H  
ATOM  31780  HE1 PHE B2064      32.251 -53.358   7.722  1.00  0.700          H  
ATOM  31781  HE2 PHE B2064      36.350 -54.482   7.302  1.00  0.700          H  
ATOM  31782  HZ  PHE B2064      34.019 -54.585   6.512  1.00  0.700          H  
ATOM  31783  N   GLY B2065      35.398 -50.628  13.663  1.00  0.390          N  
ATOM  31784  CA  GLY B2065      35.651 -49.473  14.504  1.00  0.390          C  
ATOM  31785  C   GLY B2065      36.620 -49.734  15.631  1.00  0.380          C  
ATOM  31786  O   GLY B2065      37.509 -48.911  15.881  1.00  0.390          O  
ATOM  31787  H   GLY B2065      34.426 -50.887  13.530  1.00  0.470          H  
ATOM  31788 1HA  GLY B2065      36.007 -48.648  13.888  1.00  0.470          H  
ATOM  31789 2HA  GLY B2065      34.701 -49.165  14.934  1.00  0.470          H  
ATOM  31790  N   LEU B2066      36.554 -50.922  16.236  1.00  0.380          N  
ATOM  31791  CA  LEU B2066      37.468 -51.261  17.310  1.00  0.400          C  
ATOM  31792  C   LEU B2066      38.940 -51.274  16.907  1.00  0.430          C  
ATOM  31793  O   LEU B2066      39.793 -51.049  17.764  1.00  0.470          O  
ATOM  31794  CB  LEU B2066      37.098 -52.615  17.931  1.00  0.550          C  
ATOM  31795  CG  LEU B2066      35.834 -52.702  18.813  1.00  0.550          C  
ATOM  31796  CD1 LEU B2066      35.587 -54.172  19.134  1.00  0.550          C  
ATOM  31797  CD2 LEU B2066      36.050 -51.905  20.120  1.00  0.550          C  
ATOM  31798  H   LEU B2066      35.806 -51.586  16.005  1.00  0.460          H  
ATOM  31799  HA  LEU B2066      37.363 -50.496  18.072  1.00  0.480          H  
ATOM  31800 1HB  LEU B2066      36.972 -53.331  17.113  1.00  0.660          H  
ATOM  31801 2HB  LEU B2066      37.896 -52.939  18.526  1.00  0.660          H  
ATOM  31802  HG  LEU B2066      34.968 -52.306  18.285  1.00  0.660          H  
ATOM  31803 1HD1 LEU B2066      34.701 -54.263  19.761  1.00  0.660          H  
ATOM  31804 2HD1 LEU B2066      35.433 -54.722  18.203  1.00  0.660          H  
ATOM  31805 3HD1 LEU B2066      36.448 -54.580  19.658  1.00  0.660          H  
ATOM  31806 1HD2 LEU B2066      35.169 -52.000  20.747  1.00  0.660          H  
ATOM  31807 2HD2 LEU B2066      36.913 -52.302  20.651  1.00  0.660          H  
ATOM  31808 3HD2 LEU B2066      36.219 -50.858  19.912  1.00  0.660          H  
ATOM  31809  N   PHE B2067      39.268 -51.547  15.643  1.00  0.440          N  
ATOM  31810  CA  PHE B2067      40.676 -51.575  15.261  1.00  0.470          C  
ATOM  31811  C   PHE B2067      41.047 -50.406  14.363  1.00  0.470          C  
ATOM  31812  O   PHE B2067      42.201 -49.983  14.331  1.00  0.570          O  
ATOM  31813  CB  PHE B2067      41.001 -52.878  14.553  1.00  0.650          C  
ATOM  31814  CG  PHE B2067      40.829 -54.074  15.416  1.00  0.650          C  
ATOM  31815  CD1 PHE B2067      39.636 -54.781  15.401  1.00  0.650          C  
ATOM  31816  CD2 PHE B2067      41.856 -54.514  16.235  1.00  0.650          C  
ATOM  31817  CE1 PHE B2067      39.476 -55.898  16.181  1.00  0.650          C  
ATOM  31818  CE2 PHE B2067      41.693 -55.625  17.009  1.00  0.650          C  
ATOM  31819  CZ  PHE B2067      40.504 -56.324  16.980  1.00  0.650          C  
ATOM  31820  H   PHE B2067      38.557 -51.709  14.927  1.00  0.530          H  
ATOM  31821  HA  PHE B2067      41.283 -51.512  16.163  1.00  0.560          H  
ATOM  31822 1HB  PHE B2067      40.353 -52.985  13.683  1.00  0.780          H  
ATOM  31823 2HB  PHE B2067      42.031 -52.855  14.197  1.00  0.780          H  
ATOM  31824  HD1 PHE B2067      38.817 -54.444  14.757  1.00  0.780          H  
ATOM  31825  HD2 PHE B2067      42.804 -53.968  16.257  1.00  0.780          H  
ATOM  31826  HE1 PHE B2067      38.532 -56.443  16.159  1.00  0.780          H  
ATOM  31827  HE2 PHE B2067      42.491 -55.958  17.648  1.00  0.780          H  
ATOM  31828  HZ  PHE B2067      40.382 -57.211  17.600  1.00  0.780          H  
ATOM  31829  N   LEU B2068      40.059 -49.854  13.675  1.00  0.390          N  
ATOM  31830  CA  LEU B2068      40.271 -48.769  12.740  1.00  0.410          C  
ATOM  31831  C   LEU B2068      40.291 -47.394  13.420  1.00  0.420          C  
ATOM  31832  O   LEU B2068      41.090 -46.530  13.050  1.00  0.450          O  
ATOM  31833  CB  LEU B2068      39.188 -48.845  11.677  1.00  0.570          C  
ATOM  31834  CG  LEU B2068      39.232 -47.875  10.553  1.00  0.570          C  
ATOM  31835  CD1 LEU B2068      40.516 -48.001   9.718  1.00  0.570          C  
ATOM  31836  CD2 LEU B2068      38.019 -48.127   9.729  1.00  0.570          C  
ATOM  31837  H   LEU B2068      39.121 -50.251  13.740  1.00  0.470          H  
ATOM  31838  HA  LEU B2068      41.238 -48.932  12.274  1.00  0.490          H  
ATOM  31839 1HB  LEU B2068      39.201 -49.849  11.256  1.00  0.680          H  
ATOM  31840 2HB  LEU B2068      38.229 -48.713  12.179  1.00  0.680          H  
ATOM  31841  HG  LEU B2068      39.211 -46.887  10.953  1.00  0.680          H  
ATOM  31842 1HD1 LEU B2068      40.495 -47.277   8.908  1.00  0.680          H  
ATOM  31843 2HD1 LEU B2068      41.385 -47.805  10.337  1.00  0.680          H  
ATOM  31844 3HD1 LEU B2068      40.580 -49.004   9.300  1.00  0.680          H  
ATOM  31845 1HD2 LEU B2068      37.974 -47.435   8.921  1.00  0.680          H  
ATOM  31846 2HD2 LEU B2068      38.037 -49.143   9.334  1.00  0.680          H  
ATOM  31847 3HD2 LEU B2068      37.164 -47.993  10.368  1.00  0.680          H  
ATOM  31848  N   THR B2069      39.438 -47.158  14.428  1.00  0.440          N  
ATOM  31849  CA  THR B2069      39.410 -45.839  15.048  1.00  0.460          C  
ATOM  31850  C   THR B2069      40.785 -45.402  15.565  1.00  0.480          C  
ATOM  31851  O   THR B2069      41.149 -44.249  15.329  1.00  0.490          O  
ATOM  31852  CB  THR B2069      38.396 -45.722  16.211  1.00  0.640          C  
ATOM  31853  OG1 THR B2069      37.086 -45.975  15.727  1.00  0.640          O  
ATOM  31854  CG2 THR B2069      38.463 -44.282  16.789  1.00  0.640          C  
ATOM  31855  H   THR B2069      38.795 -47.875  14.763  1.00  0.530          H  
ATOM  31856  HA  THR B2069      39.102 -45.123  14.288  1.00  0.550          H  
ATOM  31857  HB  THR B2069      38.616 -46.437  16.987  1.00  0.760          H  
ATOM  31858  HG1 THR B2069      37.000 -46.931  15.583  1.00  0.760          H  
ATOM  31859 1HG2 THR B2069      37.758 -44.187  17.578  1.00  0.760          H  
ATOM  31860 2HG2 THR B2069      39.450 -44.064  17.185  1.00  0.760          H  
ATOM  31861 3HG2 THR B2069      38.225 -43.561  16.003  1.00  0.760          H  
ATOM  31862  N   PRO B2070      41.572 -46.219  16.316  1.00  0.510          N  
ATOM  31863  CA  PRO B2070      42.896 -45.844  16.765  1.00  0.550          C  
ATOM  31864  C   PRO B2070      43.874 -45.582  15.628  1.00  0.550          C  
ATOM  31865  O   PRO B2070      44.865 -44.891  15.832  1.00  0.560          O  
ATOM  31866  CB  PRO B2070      43.327 -47.035  17.622  1.00  0.830          C  
ATOM  31867  CG  PRO B2070      42.459 -48.178  17.181  1.00  0.830          C  
ATOM  31868  CD  PRO B2070      41.140 -47.557  16.861  1.00  0.830          C  
ATOM  31869  HA  PRO B2070      42.804 -44.952  17.399  1.00  0.660          H  
ATOM  31870 1HB  PRO B2070      44.368 -47.262  17.461  1.00  0.990          H  
ATOM  31871 2HB  PRO B2070      43.238 -46.768  18.666  1.00  0.990          H  
ATOM  31872 1HG  PRO B2070      42.915 -48.667  16.310  1.00  0.990          H  
ATOM  31873 2HG  PRO B2070      42.371 -48.954  17.953  1.00  0.990          H  
ATOM  31874 1HD  PRO B2070      40.670 -48.228  16.186  1.00  0.990          H  
ATOM  31875 2HD  PRO B2070      40.558 -47.435  17.782  1.00  0.990          H  
ATOM  31876  N   VAL B2071      43.621 -46.112  14.434  1.00  0.560          N  
ATOM  31877  CA  VAL B2071      44.529 -45.890  13.336  1.00  0.570          C  
ATOM  31878  C   VAL B2071      44.251 -44.508  12.823  1.00  0.570          C  
ATOM  31879  O   VAL B2071      45.182 -43.745  12.541  1.00  0.600          O  
ATOM  31880  CB  VAL B2071      44.377 -46.938  12.239  1.00  0.790          C  
ATOM  31881  CG1 VAL B2071      45.276 -46.582  11.046  1.00  0.790          C  
ATOM  31882  CG2 VAL B2071      44.728 -48.276  12.816  1.00  0.790          C  
ATOM  31883  H   VAL B2071      42.761 -46.617  14.240  1.00  0.670          H  
ATOM  31884  HA  VAL B2071      45.551 -45.924  13.704  1.00  0.680          H  
ATOM  31885  HB  VAL B2071      43.343 -46.951  11.890  1.00  0.950          H  
ATOM  31886 1HG1 VAL B2071      45.172 -47.307  10.271  1.00  0.950          H  
ATOM  31887 2HG1 VAL B2071      44.991 -45.617  10.660  1.00  0.950          H  
ATOM  31888 3HG1 VAL B2071      46.318 -46.552  11.368  1.00  0.950          H  
ATOM  31889 1HG2 VAL B2071      44.601 -49.025  12.065  1.00  0.950          H  
ATOM  31890 2HG2 VAL B2071      45.756 -48.273  13.160  1.00  0.950          H  
ATOM  31891 3HG2 VAL B2071      44.071 -48.496  13.652  1.00  0.950          H  
ATOM  31892  N   PHE B2072      42.961 -44.196  12.654  1.00  0.550          N  
ATOM  31893  CA  PHE B2072      42.575 -42.879  12.190  1.00  0.540          C  
ATOM  31894  C   PHE B2072      43.112 -41.833  13.154  1.00  0.540          C  
ATOM  31895  O   PHE B2072      43.691 -40.828  12.731  1.00  0.550          O  
ATOM  31896  CB  PHE B2072      41.067 -42.694  12.230  1.00  0.760          C  
ATOM  31897  CG  PHE B2072      40.204 -43.425  11.293  1.00  0.760          C  
ATOM  31898  CD1 PHE B2072      40.594 -43.840  10.033  1.00  0.760          C  
ATOM  31899  CD2 PHE B2072      38.923 -43.676  11.711  1.00  0.760          C  
ATOM  31900  CE1 PHE B2072      39.691 -44.476   9.224  1.00  0.760          C  
ATOM  31901  CE2 PHE B2072      38.044 -44.306  10.929  1.00  0.760          C  
ATOM  31902  CZ  PHE B2072      38.410 -44.700   9.686  1.00  0.760          C  
ATOM  31903  H   PHE B2072      42.247 -44.905  12.860  1.00  0.660          H  
ATOM  31904  HA  PHE B2072      42.984 -42.699  11.200  1.00  0.650          H  
ATOM  31905 1HB  PHE B2072      40.708 -42.907  13.235  1.00  0.910          H  
ATOM  31906 2HB  PHE B2072      40.882 -41.664  12.062  1.00  0.910          H  
ATOM  31907  HD1 PHE B2072      41.598 -43.655   9.685  1.00  0.910          H  
ATOM  31908  HD2 PHE B2072      38.616 -43.340  12.708  1.00  0.910          H  
ATOM  31909  HE1 PHE B2072      39.978 -44.800   8.225  1.00  0.910          H  
ATOM  31910  HE2 PHE B2072      37.043 -44.489  11.289  1.00  0.910          H  
ATOM  31911  HZ  PHE B2072      37.683 -45.192   9.071  1.00  0.910          H  
ATOM  31912  N   TYR B2073      42.930 -42.086  14.461  1.00  0.520          N  
ATOM  31913  CA  TYR B2073      43.378 -41.176  15.501  1.00  0.530          C  
ATOM  31914  C   TYR B2073      44.872 -40.937  15.467  1.00  0.560          C  
ATOM  31915  O   TYR B2073      45.322 -39.792  15.376  1.00  0.580          O  
ATOM  31916  CB  TYR B2073      43.020 -41.717  16.886  1.00  0.740          C  
ATOM  31917  CG  TYR B2073      43.546 -40.848  17.996  1.00  0.740          C  
ATOM  31918  CD1 TYR B2073      42.859 -39.736  18.349  1.00  0.740          C  
ATOM  31919  CD2 TYR B2073      44.737 -41.153  18.630  1.00  0.740          C  
ATOM  31920  CE1 TYR B2073      43.327 -38.910  19.336  1.00  0.740          C  
ATOM  31921  CE2 TYR B2073      45.221 -40.333  19.607  1.00  0.740          C  
ATOM  31922  CZ  TYR B2073      44.505 -39.208  19.959  1.00  0.740          C  
ATOM  31923  OH  TYR B2073      44.978 -38.372  20.908  1.00  0.740          O  
ATOM  31924  H   TYR B2073      42.418 -42.930  14.732  1.00  0.620          H  
ATOM  31925  HA  TYR B2073      42.889 -40.215  15.351  1.00  0.640          H  
ATOM  31926 1HB  TYR B2073      41.937 -41.803  16.983  1.00  0.890          H  
ATOM  31927 2HB  TYR B2073      43.439 -42.709  17.003  1.00  0.890          H  
ATOM  31928  HD1 TYR B2073      41.943 -39.508  17.835  1.00  0.890          H  
ATOM  31929  HD2 TYR B2073      45.290 -42.029  18.349  1.00  0.890          H  
ATOM  31930  HE1 TYR B2073      42.775 -38.015  19.615  1.00  0.890          H  
ATOM  31931  HE2 TYR B2073      46.171 -40.561  20.106  1.00  0.890          H  
ATOM  31932  HH  TYR B2073      45.926 -38.561  21.055  1.00  0.890          H  
ATOM  31933  N   VAL B2074      45.653 -42.016  15.508  1.00  0.590          N  
ATOM  31934  CA  VAL B2074      47.093 -41.891  15.532  1.00  0.650          C  
ATOM  31935  C   VAL B2074      47.623 -41.259  14.260  1.00  0.680          C  
ATOM  31936  O   VAL B2074      48.519 -40.414  14.323  1.00  0.730          O  
ATOM  31937  CB  VAL B2074      47.748 -43.260  15.813  1.00  0.890          C  
ATOM  31938  CG1 VAL B2074      49.271 -43.201  15.637  1.00  0.890          C  
ATOM  31939  CG2 VAL B2074      47.394 -43.681  17.268  1.00  0.890          C  
ATOM  31940  H   VAL B2074      45.239 -42.952  15.556  1.00  0.710          H  
ATOM  31941  HA  VAL B2074      47.349 -41.236  16.362  1.00  0.780          H  
ATOM  31942  HB  VAL B2074      47.359 -43.995  15.107  1.00  1.060          H  
ATOM  31943 1HG1 VAL B2074      49.690 -44.183  15.843  1.00  1.060          H  
ATOM  31944 2HG1 VAL B2074      49.514 -42.918  14.616  1.00  1.060          H  
ATOM  31945 3HG1 VAL B2074      49.696 -42.481  16.314  1.00  1.060          H  
ATOM  31946 1HG2 VAL B2074      47.828 -44.634  17.507  1.00  1.060          H  
ATOM  31947 2HG2 VAL B2074      47.750 -42.969  17.970  1.00  1.060          H  
ATOM  31948 3HG2 VAL B2074      46.327 -43.749  17.365  1.00  1.060          H  
ATOM  31949  N   THR B2075      47.106 -41.677  13.106  1.00  0.680          N  
ATOM  31950  CA  THR B2075      47.575 -41.142  11.848  1.00  0.720          C  
ATOM  31951  C   THR B2075      47.332 -39.652  11.794  1.00  0.690          C  
ATOM  31952  O   THR B2075      48.224 -38.884  11.427  1.00  0.710          O  
ATOM  31953  CB  THR B2075      46.861 -41.826  10.686  1.00  0.990          C  
ATOM  31954  OG1 THR B2075      47.150 -43.216  10.754  1.00  0.990          O  
ATOM  31955  CG2 THR B2075      47.350 -41.246   9.345  1.00  0.990          C  
ATOM  31956  H   THR B2075      46.373 -42.386  13.088  1.00  0.820          H  
ATOM  31957  HA  THR B2075      48.644 -41.323  11.768  1.00  0.860          H  
ATOM  31958  HB  THR B2075      45.782 -41.686  10.778  1.00  1.190          H  
ATOM  31959  HG1 THR B2075      46.627 -43.591  11.500  1.00  1.190          H  
ATOM  31960 1HG2 THR B2075      46.850 -41.751   8.525  1.00  1.190          H  
ATOM  31961 2HG2 THR B2075      47.124 -40.185   9.298  1.00  1.190          H  
ATOM  31962 3HG2 THR B2075      48.419 -41.382   9.253  1.00  1.190          H  
ATOM  31963  N   LEU B2076      46.135 -39.229  12.173  1.00  0.650          N  
ATOM  31964  CA  LEU B2076      45.820 -37.829  12.156  1.00  0.640          C  
ATOM  31965  C   LEU B2076      46.749 -37.059  13.065  1.00  0.630          C  
ATOM  31966  O   LEU B2076      47.338 -36.057  12.648  1.00  0.650          O  
ATOM  31967  CB  LEU B2076      44.395 -37.634  12.611  1.00  0.900          C  
ATOM  31968  CG  LEU B2076      43.823 -36.263  12.476  1.00  0.900          C  
ATOM  31969  CD1 LEU B2076      42.373 -36.466  12.334  1.00  0.900          C  
ATOM  31970  CD2 LEU B2076      44.144 -35.348  13.722  1.00  0.900          C  
ATOM  31971  H   LEU B2076      45.408 -39.891  12.463  1.00  0.780          H  
ATOM  31972  HA  LEU B2076      45.932 -37.459  11.140  1.00  0.770          H  
ATOM  31973 1HB  LEU B2076      43.770 -38.320  12.044  1.00  1.080          H  
ATOM  31974 2HB  LEU B2076      44.328 -37.927  13.662  1.00  1.080          H  
ATOM  31975  HG  LEU B2076      44.199 -35.790  11.570  1.00  1.080          H  
ATOM  31976 1HD1 LEU B2076      41.913 -35.550  12.207  1.00  1.080          H  
ATOM  31977 2HD1 LEU B2076      42.164 -37.091  11.466  1.00  1.080          H  
ATOM  31978 3HD1 LEU B2076      41.986 -36.939  13.217  1.00  1.080          H  
ATOM  31979 1HD2 LEU B2076      43.672 -34.384  13.588  1.00  1.080          H  
ATOM  31980 2HD2 LEU B2076      43.764 -35.818  14.611  1.00  1.080          H  
ATOM  31981 3HD2 LEU B2076      45.190 -35.176  13.851  1.00  1.080          H  
ATOM  31982  N   ARG B2077      46.909 -37.528  14.311  1.00  0.610          N  
ATOM  31983  CA  ARG B2077      47.727 -36.796  15.259  1.00  0.610          C  
ATOM  31984  C   ARG B2077      49.154 -36.654  14.742  1.00  0.660          C  
ATOM  31985  O   ARG B2077      49.770 -35.604  14.904  1.00  0.670          O  
ATOM  31986  CB  ARG B2077      47.721 -37.463  16.628  1.00  0.850          C  
ATOM  31987  CG  ARG B2077      46.378 -37.421  17.415  1.00  0.850          C  
ATOM  31988  CD  ARG B2077      45.949 -36.054  17.833  1.00  0.850          C  
ATOM  31989  NE  ARG B2077      46.842 -35.466  18.838  1.00  0.850          N  
ATOM  31990  CZ  ARG B2077      47.155 -34.167  18.958  1.00  0.850          C  
ATOM  31991  NH1 ARG B2077      46.691 -33.249  18.127  1.00  0.850          N  
ATOM  31992  NH2 ARG B2077      47.951 -33.842  19.948  1.00  0.850          N  
ATOM  31993  H   ARG B2077      46.421 -38.379  14.609  1.00  0.730          H  
ATOM  31994  HA  ARG B2077      47.307 -35.808  15.370  1.00  0.730          H  
ATOM  31995 1HB  ARG B2077      47.977 -38.513  16.503  1.00  1.020          H  
ATOM  31996 2HB  ARG B2077      48.482 -37.011  17.257  1.00  1.020          H  
ATOM  31997 1HG  ARG B2077      45.581 -37.846  16.821  1.00  1.020          H  
ATOM  31998 2HG  ARG B2077      46.510 -38.009  18.317  1.00  1.020          H  
ATOM  31999 1HD  ARG B2077      45.877 -35.397  16.982  1.00  1.020          H  
ATOM  32000 2HD  ARG B2077      44.964 -36.149  18.288  1.00  1.020          H  
ATOM  32001  HE  ARG B2077      47.248 -36.084  19.568  1.00  1.020          H  
ATOM  32002 1HH1 ARG B2077      46.073 -33.505  17.375  1.00  1.020          H  
ATOM  32003 2HH1 ARG B2077      46.963 -32.282  18.249  1.00  1.020          H  
ATOM  32004 1HH2 ARG B2077      48.261 -34.602  20.578  1.00  1.020          H  
ATOM  32005 2HH2 ARG B2077      48.229 -32.884  20.102  1.00  1.020          H  
ATOM  32006  N   LYS B2078      49.696 -37.694  14.112  1.00  0.710          N  
ATOM  32007  CA  LYS B2078      51.031 -37.596  13.536  1.00  0.760          C  
ATOM  32008  C   LYS B2078      51.123 -36.544  12.408  1.00  0.760          C  
ATOM  32009  O   LYS B2078      52.161 -35.886  12.252  1.00  0.830          O  
ATOM  32010  CB  LYS B2078      51.505 -38.965  13.049  1.00  1.040          C  
ATOM  32011  CG  LYS B2078      51.875 -39.952  14.177  1.00  1.040          C  
ATOM  32012  CD  LYS B2078      52.288 -41.307  13.600  1.00  1.040          C  
ATOM  32013  CE  LYS B2078      52.796 -42.278  14.673  1.00  1.040          C  
ATOM  32014  NZ  LYS B2078      53.111 -43.628  14.091  1.00  1.040          N  
ATOM  32015  H   LYS B2078      49.181 -38.580  14.056  1.00  0.850          H  
ATOM  32016  HA  LYS B2078      51.707 -37.277  14.328  1.00  0.910          H  
ATOM  32017 1HB  LYS B2078      50.708 -39.423  12.456  1.00  1.250          H  
ATOM  32018 2HB  LYS B2078      52.369 -38.841  12.400  1.00  1.250          H  
ATOM  32019 1HG  LYS B2078      52.695 -39.541  14.765  1.00  1.250          H  
ATOM  32020 2HG  LYS B2078      51.016 -40.088  14.836  1.00  1.250          H  
ATOM  32021 1HD  LYS B2078      51.423 -41.754  13.104  1.00  1.250          H  
ATOM  32022 2HD  LYS B2078      53.071 -41.160  12.858  1.00  1.250          H  
ATOM  32023 1HE  LYS B2078      53.704 -41.867  15.111  1.00  1.250          H  
ATOM  32024 2HE  LYS B2078      52.052 -42.390  15.456  1.00  1.250          H  
ATOM  32025 1HZ  LYS B2078      53.466 -44.247  14.808  1.00  1.250          H  
ATOM  32026 2HZ  LYS B2078      52.268 -44.031  13.688  1.00  1.250          H  
ATOM  32027 3HZ  LYS B2078      53.812 -43.531  13.372  1.00  1.250          H  
ATOM  32028  N   LEU B2079      50.052 -36.401  11.611  1.00  0.780          N  
ATOM  32029  CA  LEU B2079      50.009 -35.449  10.496  1.00  0.790          C  
ATOM  32030  C   LEU B2079      49.865 -33.965  10.899  1.00  0.800          C  
ATOM  32031  O   LEU B2079      50.354 -33.088  10.184  1.00  1.000          O  
ATOM  32032  CB  LEU B2079      48.849 -35.812   9.555  1.00  1.100          C  
ATOM  32033  CG  LEU B2079      48.968 -37.149   8.757  1.00  1.100          C  
ATOM  32034  CD1 LEU B2079      47.638 -37.423   8.075  1.00  1.100          C  
ATOM  32035  CD2 LEU B2079      50.081 -37.063   7.717  1.00  1.100          C  
ATOM  32036  H   LEU B2079      49.237 -37.003  11.777  1.00  0.940          H  
ATOM  32037  HA  LEU B2079      50.947 -35.537   9.959  1.00  0.950          H  
ATOM  32038 1HB  LEU B2079      47.943 -35.873  10.155  1.00  1.320          H  
ATOM  32039 2HB  LEU B2079      48.725 -35.003   8.838  1.00  1.320          H  
ATOM  32040  HG  LEU B2079      49.184 -37.961   9.435  1.00  1.320          H  
ATOM  32041 1HD1 LEU B2079      47.699 -38.360   7.523  1.00  1.320          H  
ATOM  32042 2HD1 LEU B2079      46.855 -37.498   8.827  1.00  1.320          H  
ATOM  32043 3HD1 LEU B2079      47.405 -36.612   7.387  1.00  1.320          H  
ATOM  32044 1HD2 LEU B2079      50.132 -38.005   7.173  1.00  1.320          H  
ATOM  32045 2HD2 LEU B2079      49.869 -36.252   7.020  1.00  1.320          H  
ATOM  32046 3HD2 LEU B2079      51.036 -36.884   8.197  1.00  1.320          H  
ATOM  32047  N   VAL B2080      49.195 -33.677  12.016  1.00  0.760          N  
ATOM  32048  CA  VAL B2080      48.942 -32.276  12.451  1.00  0.790          C  
ATOM  32049  C   VAL B2080      50.114 -31.602  13.196  1.00  0.750          C  
ATOM  32050  O   VAL B2080      51.114 -32.231  13.493  1.00  0.720          O  
ATOM  32051  CB  VAL B2080      47.684 -32.192  13.349  1.00  1.090          C  
ATOM  32052  CG1 VAL B2080      46.468 -32.662  12.593  1.00  1.090          C  
ATOM  32053  CG2 VAL B2080      47.875 -33.028  14.575  1.00  1.090          C  
ATOM  32054  H   VAL B2080      48.803 -34.468  12.537  1.00  0.910          H  
ATOM  32055  HA  VAL B2080      48.742 -31.690  11.555  1.00  0.950          H  
ATOM  32056  HB  VAL B2080      47.521 -31.158  13.640  1.00  1.310          H  
ATOM  32057 1HG1 VAL B2080      45.602 -32.589  13.236  1.00  1.310          H  
ATOM  32058 2HG1 VAL B2080      46.333 -32.035  11.715  1.00  1.310          H  
ATOM  32059 3HG1 VAL B2080      46.598 -33.694  12.281  1.00  1.310          H  
ATOM  32060 1HG2 VAL B2080      46.996 -32.965  15.201  1.00  1.310          H  
ATOM  32061 2HG2 VAL B2080      48.023 -34.028  14.264  1.00  1.310          H  
ATOM  32062 3HG2 VAL B2080      48.748 -32.689  15.141  1.00  1.310          H  
ATOM  32063  N   THR B2081      50.030 -30.277  13.453  1.00  1.420          N  
ATOM  32064  CA  THR B2081      51.108 -29.635  14.214  1.00  1.510          C  
ATOM  32065  C   THR B2081      50.864 -29.868  15.726  1.00  1.710          C  
ATOM  32066  O   THR B2081      49.713 -30.143  16.069  1.00  2.090          O  
ATOM  32067  CB  THR B2081      51.154 -28.133  13.884  1.00  2.080          C  
ATOM  32068  OG1 THR B2081      49.908 -27.526  14.255  1.00  2.080          O  
ATOM  32069  CG2 THR B2081      51.392 -27.953  12.400  1.00  2.080          C  
ATOM  32070  H   THR B2081      49.226 -29.734  13.176  1.00  1.700          H  
ATOM  32071  HA  THR B2081      52.016 -30.096  13.886  1.00  1.810          H  
ATOM  32072  HB  THR B2081      51.953 -27.654  14.432  1.00  2.490          H  
ATOM  32073  HG1 THR B2081      49.846 -27.491  15.219  1.00  2.490          H  
ATOM  32074 1HG2 THR B2081      51.423 -26.890  12.168  1.00  2.490          H  
ATOM  32075 2HG2 THR B2081      52.342 -28.414  12.132  1.00  2.490          H  
ATOM  32076 3HG2 THR B2081      50.592 -28.423  11.835  1.00  2.490          H  
ATOM  32077  N   ARG B2082      51.836 -29.742  16.695  1.00  2.180          N  
ATOM  32078  CA  ARG B2082      53.292 -29.414  16.746  1.00  2.540          C  
ATOM  32079  C   ARG B2082      53.495 -27.966  17.191  1.00  3.150          C  
ATOM  32080  O   ARG B2082      52.827 -27.056  16.709  1.00  3.520          O  
ATOM  32081  CB  ARG B2082      54.066 -29.737  15.471  1.00  3.410          C  
ATOM  32082  CG  ARG B2082      54.087 -31.269  15.164  1.00  3.410          C  
ATOM  32083  CD  ARG B2082      54.651 -31.624  13.839  1.00  3.410          C  
ATOM  32084  NE  ARG B2082      54.418 -33.051  13.557  1.00  3.410          N  
ATOM  32085  CZ  ARG B2082      55.231 -34.088  13.872  1.00  3.410          C  
ATOM  32086  NH1 ARG B2082      56.398 -33.887  14.465  1.00  3.410          N  
ATOM  32087  NH2 ARG B2082      54.837 -35.325  13.578  1.00  3.410          N  
ATOM  32088  H   ARG B2082      51.460 -29.913  17.616  1.00  2.620          H  
ATOM  32089  HA  ARG B2082      53.742 -30.046  17.512  1.00  3.050          H  
ATOM  32090 1HB  ARG B2082      53.783 -29.140  14.629  1.00  4.090          H  
ATOM  32091 2HB  ARG B2082      55.108 -29.481  15.659  1.00  4.090          H  
ATOM  32092 1HG  ARG B2082      54.709 -31.752  15.914  1.00  4.090          H  
ATOM  32093 2HG  ARG B2082      53.087 -31.693  15.226  1.00  4.090          H  
ATOM  32094 1HD  ARG B2082      54.149 -31.042  13.064  1.00  4.090          H  
ATOM  32095 2HD  ARG B2082      55.717 -31.421  13.810  1.00  4.090          H  
ATOM  32096  HE  ARG B2082      53.523 -33.285  13.107  1.00  4.090          H  
ATOM  32097 1HH1 ARG B2082      56.701 -32.953  14.690  1.00  4.090          H  
ATOM  32098 2HH1 ARG B2082      56.991 -34.673  14.693  1.00  4.090          H  
ATOM  32099 1HH2 ARG B2082      53.905 -35.478  13.131  1.00  4.090          H  
ATOM  32100 2HH2 ARG B2082      55.423 -36.114  13.800  1.00  4.090          H  
ATOM  32101  N   ARG B2083      54.393 -27.779  18.169  1.00  3.770          N  
ATOM  32102  CA  ARG B2083      54.671 -26.469  18.777  1.00  4.720          C  
ATOM  32103  C   ARG B2083      53.410 -25.860  19.401  1.00  5.580          C  
ATOM  32104  O   ARG B2083      53.151 -24.662  19.259  1.00  6.220          O  
ATOM  32105  CB  ARG B2083      55.241 -25.495  17.752  1.00  6.230          C  
ATOM  32106  CG  ARG B2083      56.548 -25.924  17.112  1.00  6.230          C  
ATOM  32107  CD  ARG B2083      57.065 -24.888  16.189  1.00  6.230          C  
ATOM  32108  NE  ARG B2083      58.321 -25.295  15.565  1.00  6.230          N  
ATOM  32109  CZ  ARG B2083      58.996 -24.586  14.632  1.00  6.230          C  
ATOM  32110  NH1 ARG B2083      58.536 -23.423  14.212  1.00  6.230          N  
ATOM  32111  NH2 ARG B2083      60.128 -25.066  14.141  1.00  6.230          N  
ATOM  32112  H   ARG B2083      54.909 -28.580  18.505  1.00  4.520          H  
ATOM  32113  HA  ARG B2083      55.410 -26.607  19.567  1.00  5.660          H  
ATOM  32114 1HB  ARG B2083      54.524 -25.307  16.959  1.00  7.470          H  
ATOM  32115 2HB  ARG B2083      55.429 -24.540  18.241  1.00  7.470          H  
ATOM  32116 1HG  ARG B2083      57.293 -26.100  17.884  1.00  7.470          H  
ATOM  32117 2HG  ARG B2083      56.390 -26.838  16.541  1.00  7.470          H  
ATOM  32118 1HD  ARG B2083      56.328 -24.714  15.404  1.00  7.470          H  
ATOM  32119 2HD  ARG B2083      57.237 -23.967  16.744  1.00  7.470          H  
ATOM  32120  HE  ARG B2083      58.715 -26.182  15.854  1.00  7.470          H  
ATOM  32121 1HH1 ARG B2083      57.675 -23.052  14.583  1.00  7.470          H  
ATOM  32122 2HH1 ARG B2083      59.047 -22.899  13.515  1.00  7.470          H  
ATOM  32123 1HH2 ARG B2083      60.483 -25.957  14.462  1.00  7.470          H  
ATOM  32124 2HH2 ARG B2083      60.641 -24.544  13.445  1.00  7.470          H  
ATOM  32125  N   LYS B2084      52.661 -26.693  20.123  1.00  5.920          N  
ATOM  32126  CA  LYS B2084      51.424 -26.300  20.785  1.00  6.870          C  
ATOM  32127  C   LYS B2084      51.029 -27.323  21.845  1.00  7.500          C  
ATOM  32128  O   LYS B2084      50.364 -28.314  21.541  1.00  8.000          O  
ATOM  32129  OXT LYS B2084      51.344 -27.136  23.019  1.00 10.300          O  
ATOM  32130  CB  LYS B2084      50.289 -26.174  19.761  1.00  8.700          C  
ATOM  32131  CG  LYS B2084      48.957 -25.692  20.345  1.00  8.700          C  
ATOM  32132  CD  LYS B2084      47.878 -25.539  19.260  1.00  8.700          C  
ATOM  32133  CE  LYS B2084      46.550 -25.068  19.864  1.00  8.700          C  
ATOM  32134  NZ  LYS B2084      45.463 -24.940  18.837  1.00  8.700          N  
ATOM  32135  H   LYS B2084      52.963 -27.651  20.192  1.00  7.100          H  
ATOM  32136  HA  LYS B2084      51.579 -25.340  21.276  1.00  8.240          H  
ATOM  32137 1HB  LYS B2084      50.585 -25.474  18.977  1.00 10.450          H  
ATOM  32138 2HB  LYS B2084      50.121 -27.140  19.284  1.00 10.450          H  
ATOM  32139 1HG  LYS B2084      48.611 -26.411  21.089  1.00 10.450          H  
ATOM  32140 2HG  LYS B2084      49.111 -24.734  20.839  1.00 10.450          H  
ATOM  32141 1HD  LYS B2084      48.213 -24.814  18.517  1.00 10.450          H  
ATOM  32142 2HD  LYS B2084      47.727 -26.499  18.765  1.00 10.450          H  
ATOM  32143 1HE  LYS B2084      46.233 -25.779  20.627  1.00 10.450          H  
ATOM  32144 2HE  LYS B2084      46.706 -24.096  20.331  1.00 10.450          H  
ATOM  32145 1HZ  LYS B2084      44.615 -24.620  19.288  1.00 10.450          H  
ATOM  32146 2HZ  LYS B2084      45.740 -24.271  18.132  1.00 10.450          H  
ATOM  32147 3HZ  LYS B2084      45.279 -25.835  18.398  1.00 10.450          H  
TER                                                                             
ATOM  32149  N   MET C2085      24.376 -17.242  40.060  1.00  1.230          N  
ATOM  32150  CA  MET C2085      24.144 -16.021  40.806  1.00  0.830          C  
ATOM  32151  C   MET C2085      23.148 -16.220  41.917  1.00  0.620          C  
ATOM  32152  O   MET C2085      22.027 -16.676  41.690  1.00  0.700          O  
ATOM  32153  CB  MET C2085      23.645 -14.906  39.882  1.00  1.320          C  
ATOM  32154  CG  MET C2085      23.342 -13.567  40.598  1.00  1.320          C  
ATOM  32155  SD  MET C2085      24.784 -12.764  41.291  1.00  1.320          S  
ATOM  32156  CE  MET C2085      25.515 -12.045  39.827  1.00  1.320          C  
ATOM  32157 1H   MET C2085      24.760 -17.018  39.154  1.00  1.480          H  
ATOM  32158 2H   MET C2085      25.026 -17.827  40.566  1.00  1.480          H  
ATOM  32159 3H   MET C2085      23.502 -17.735  39.944  1.00  1.480          H  
ATOM  32160  HA  MET C2085      25.085 -15.711  41.259  1.00  1.000          H  
ATOM  32161 1HB  MET C2085      24.368 -14.730  39.096  1.00  1.590          H  
ATOM  32162 2HB  MET C2085      22.720 -15.228  39.404  1.00  1.590          H  
ATOM  32163 1HG  MET C2085      22.912 -12.886  39.875  1.00  1.590          H  
ATOM  32164 2HG  MET C2085      22.605 -13.707  41.389  1.00  1.590          H  
ATOM  32165 1HE  MET C2085      26.417 -11.500  40.104  1.00  1.590          H  
ATOM  32166 2HE  MET C2085      25.775 -12.825  39.116  1.00  1.590          H  
ATOM  32167 3HE  MET C2085      24.805 -11.358  39.364  1.00  1.590          H  
ATOM  32168  N   ASP C2086      23.567 -15.901  43.128  1.00  0.630          N  
ATOM  32169  CA  ASP C2086      22.654 -15.948  44.244  1.00  0.740          C  
ATOM  32170  C   ASP C2086      21.947 -14.622  44.207  1.00  0.680          C  
ATOM  32171  O   ASP C2086      22.538 -13.571  44.496  1.00  0.770          O  
ATOM  32172  CB  ASP C2086      23.357 -16.174  45.582  1.00  0.990          C  
ATOM  32173  CG  ASP C2086      22.367 -16.276  46.800  1.00  0.990          C  
ATOM  32174  OD1 ASP C2086      21.199 -15.832  46.694  1.00  0.990          O  
ATOM  32175  OD2 ASP C2086      22.785 -16.788  47.816  1.00  0.990          O  
ATOM  32176  H   ASP C2086      24.512 -15.571  43.269  1.00  0.760          H  
ATOM  32177  HA  ASP C2086      21.923 -16.743  44.091  1.00  0.890          H  
ATOM  32178 1HB  ASP C2086      23.943 -17.094  45.532  1.00  1.190          H  
ATOM  32179 2HB  ASP C2086      24.049 -15.356  45.763  1.00  1.190          H  
ATOM  32180  N   PHE C2087      20.709 -14.649  43.763  1.00  0.590          N  
ATOM  32181  CA  PHE C2087      20.001 -13.419  43.606  1.00  0.570          C  
ATOM  32182  C   PHE C2087      19.633 -12.774  44.918  1.00  0.520          C  
ATOM  32183  O   PHE C2087      19.341 -11.578  44.942  1.00  0.530          O  
ATOM  32184  CB  PHE C2087      18.827 -13.561  42.659  1.00  0.810          C  
ATOM  32185  CG  PHE C2087      19.304 -13.499  41.234  1.00  0.810          C  
ATOM  32186  CD1 PHE C2087      19.349 -14.608  40.422  1.00  0.810          C  
ATOM  32187  CD2 PHE C2087      19.742 -12.282  40.717  1.00  0.810          C  
ATOM  32188  CE1 PHE C2087      19.809 -14.496  39.121  1.00  0.810          C  
ATOM  32189  CE2 PHE C2087      20.197 -12.167  39.437  1.00  0.810          C  
ATOM  32190  CZ  PHE C2087      20.231 -13.275  38.631  1.00  0.810          C  
ATOM  32191  H   PHE C2087      20.282 -15.537  43.528  1.00  0.710          H  
ATOM  32192  HA  PHE C2087      20.682 -12.748  43.104  1.00  0.680          H  
ATOM  32193 1HB  PHE C2087      18.337 -14.518  42.822  1.00  0.970          H  
ATOM  32194 2HB  PHE C2087      18.102 -12.787  42.827  1.00  0.970          H  
ATOM  32195  HD1 PHE C2087      19.023 -15.578  40.802  1.00  0.970          H  
ATOM  32196  HD2 PHE C2087      19.722 -11.406  41.347  1.00  0.970          H  
ATOM  32197  HE1 PHE C2087      19.840 -15.379  38.482  1.00  0.970          H  
ATOM  32198  HE2 PHE C2087      20.536 -11.197  39.060  1.00  0.970          H  
ATOM  32199  HZ  PHE C2087      20.595 -13.195  37.608  1.00  0.970          H  
ATOM  32200  N   SER C2088      19.602 -13.513  46.035  1.00  0.550          N  
ATOM  32201  CA  SER C2088      19.245 -12.785  47.235  1.00  0.610          C  
ATOM  32202  C   SER C2088      20.380 -11.818  47.529  1.00  0.580          C  
ATOM  32203  O   SER C2088      20.150 -10.654  47.841  1.00  0.630          O  
ATOM  32204  CB  SER C2088      19.033 -13.716  48.410  1.00  0.830          C  
ATOM  32205  OG  SER C2088      20.234 -14.338  48.797  1.00  0.830          O  
ATOM  32206  H   SER C2088      19.864 -14.506  46.083  1.00  0.660          H  
ATOM  32207  HA  SER C2088      18.330 -12.217  47.057  1.00  0.730          H  
ATOM  32208 1HB  SER C2088      18.647 -13.136  49.236  1.00  1.000          H  
ATOM  32209 2HB  SER C2088      18.289 -14.470  48.157  1.00  1.000          H  
ATOM  32210  HG  SER C2088      20.440 -15.023  48.114  1.00  1.000          H  
ATOM  32211  N   ARG C2089      21.616 -12.258  47.300  1.00  0.560          N  
ATOM  32212  CA  ARG C2089      22.762 -11.400  47.541  1.00  0.580          C  
ATOM  32213  C   ARG C2089      22.813 -10.269  46.530  1.00  0.600          C  
ATOM  32214  O   ARG C2089      23.055  -9.113  46.883  1.00  0.630          O  
ATOM  32215  CB  ARG C2089      24.050 -12.194  47.468  1.00  0.800          C  
ATOM  32216  CG  ARG C2089      24.253 -13.168  48.611  1.00  0.800          C  
ATOM  32217  CD  ARG C2089      25.500 -13.933  48.461  1.00  0.800          C  
ATOM  32218  NE  ARG C2089      26.675 -13.062  48.542  1.00  0.800          N  
ATOM  32219  CZ  ARG C2089      27.937 -13.421  48.222  1.00  0.800          C  
ATOM  32220  NH1 ARG C2089      28.199 -14.645  47.804  1.00  0.800          N  
ATOM  32221  NH2 ARG C2089      28.913 -12.532  48.330  1.00  0.800          N  
ATOM  32222  H   ARG C2089      21.734 -13.232  47.032  1.00  0.670          H  
ATOM  32223  HA  ARG C2089      22.665 -10.978  48.538  1.00  0.700          H  
ATOM  32224 1HB  ARG C2089      24.066 -12.767  46.540  1.00  0.960          H  
ATOM  32225 2HB  ARG C2089      24.894 -11.507  47.446  1.00  0.960          H  
ATOM  32226 1HG  ARG C2089      24.294 -12.626  49.549  1.00  0.960          H  
ATOM  32227 2HG  ARG C2089      23.418 -13.874  48.637  1.00  0.960          H  
ATOM  32228 1HD  ARG C2089      25.562 -14.675  49.257  1.00  0.960          H  
ATOM  32229 2HD  ARG C2089      25.500 -14.430  47.495  1.00  0.960          H  
ATOM  32230  HE  ARG C2089      26.527 -12.109  48.861  1.00  0.960          H  
ATOM  32231 1HH1 ARG C2089      27.457 -15.325  47.722  1.00  0.960          H  
ATOM  32232 2HH1 ARG C2089      29.145 -14.907  47.567  1.00  0.960          H  
ATOM  32233 1HH2 ARG C2089      28.709 -11.591  48.647  1.00  0.960          H  
ATOM  32234 2HH2 ARG C2089      29.861 -12.787  48.095  1.00  0.960          H  
ATOM  32235  N   PHE C2090      22.537 -10.598  45.268  1.00  0.600          N  
ATOM  32236  CA  PHE C2090      22.577  -9.621  44.194  1.00  0.610          C  
ATOM  32237  C   PHE C2090      21.657  -8.451  44.501  1.00  0.610          C  
ATOM  32238  O   PHE C2090      22.074  -7.289  44.432  1.00  0.670          O  
ATOM  32239  CB  PHE C2090      22.115 -10.273  42.901  1.00  0.850          C  
ATOM  32240  CG  PHE C2090      22.115  -9.422  41.694  1.00  0.850          C  
ATOM  32241  CD1 PHE C2090      23.267  -9.247  40.971  1.00  0.850          C  
ATOM  32242  CD2 PHE C2090      20.961  -8.803  41.265  1.00  0.850          C  
ATOM  32243  CE1 PHE C2090      23.267  -8.478  39.841  1.00  0.850          C  
ATOM  32244  CE2 PHE C2090      20.951  -8.042  40.151  1.00  0.850          C  
ATOM  32245  CZ  PHE C2090      22.108  -7.877  39.430  1.00  0.850          C  
ATOM  32246  H   PHE C2090      22.356 -11.582  45.040  1.00  0.720          H  
ATOM  32247  HA  PHE C2090      23.598  -9.258  44.088  1.00  0.730          H  
ATOM  32248 1HB  PHE C2090      22.701 -11.163  42.707  1.00  1.020          H  
ATOM  32249 2HB  PHE C2090      21.100 -10.586  43.052  1.00  1.020          H  
ATOM  32250  HD1 PHE C2090      24.184  -9.732  41.302  1.00  1.020          H  
ATOM  32251  HD2 PHE C2090      20.051  -8.928  41.824  1.00  1.020          H  
ATOM  32252  HE1 PHE C2090      24.186  -8.346  39.269  1.00  1.020          H  
ATOM  32253  HE2 PHE C2090      20.027  -7.569  39.829  1.00  1.020          H  
ATOM  32254  HZ  PHE C2090      22.107  -7.271  38.533  1.00  1.020          H  
ATOM  32255  N   PHE C2091      20.396  -8.764  44.821  1.00  0.560          N  
ATOM  32256  CA  PHE C2091      19.395  -7.745  45.076  1.00  0.560          C  
ATOM  32257  C   PHE C2091      19.571  -7.034  46.423  1.00  0.570          C  
ATOM  32258  O   PHE C2091      19.277  -5.844  46.536  1.00  0.590          O  
ATOM  32259  CB  PHE C2091      18.022  -8.354  44.910  1.00  0.780          C  
ATOM  32260  CG  PHE C2091      17.646  -8.572  43.433  1.00  0.780          C  
ATOM  32261  CD1 PHE C2091      17.695  -9.798  42.816  1.00  0.780          C  
ATOM  32262  CD2 PHE C2091      17.235  -7.528  42.687  1.00  0.780          C  
ATOM  32263  CE1 PHE C2091      17.333  -9.941  41.484  1.00  0.780          C  
ATOM  32264  CE2 PHE C2091      16.862  -7.666  41.397  1.00  0.780          C  
ATOM  32265  CZ  PHE C2091      16.914  -8.869  40.784  1.00  0.780          C  
ATOM  32266  H   PHE C2091      20.114  -9.749  44.877  1.00  0.670          H  
ATOM  32267  HA  PHE C2091      19.495  -6.988  44.298  1.00  0.670          H  
ATOM  32268 1HB  PHE C2091      17.980  -9.319  45.428  1.00  0.940          H  
ATOM  32269 2HB  PHE C2091      17.288  -7.711  45.363  1.00  0.940          H  
ATOM  32270  HD1 PHE C2091      18.006 -10.646  43.374  1.00  0.940          H  
ATOM  32271  HD2 PHE C2091      17.201  -6.568  43.141  1.00  0.940          H  
ATOM  32272  HE1 PHE C2091      17.367 -10.916  41.001  1.00  0.940          H  
ATOM  32273  HE2 PHE C2091      16.516  -6.811  40.873  1.00  0.940          H  
ATOM  32274  HZ  PHE C2091      16.614  -8.969  39.742  1.00  0.940          H  
ATOM  32275  N   ILE C2092      20.090  -7.727  47.442  1.00  0.570          N  
ATOM  32276  CA  ILE C2092      20.381  -7.077  48.716  1.00  0.580          C  
ATOM  32277  C   ILE C2092      21.446  -6.004  48.520  1.00  0.580          C  
ATOM  32278  O   ILE C2092      21.336  -4.918  49.090  1.00  0.580          O  
ATOM  32279  CB  ILE C2092      20.798  -8.085  49.813  1.00  0.810          C  
ATOM  32280  CG1 ILE C2092      19.591  -8.952  50.242  1.00  0.810          C  
ATOM  32281  CG2 ILE C2092      21.373  -7.356  50.987  1.00  0.810          C  
ATOM  32282  CD1 ILE C2092      19.979 -10.196  51.075  1.00  0.810          C  
ATOM  32283  H   ILE C2092      20.268  -8.732  47.357  1.00  0.680          H  
ATOM  32284  HA  ILE C2092      19.483  -6.583  49.058  1.00  0.700          H  
ATOM  32285  HB  ILE C2092      21.548  -8.764  49.408  1.00  0.970          H  
ATOM  32286 1HG1 ILE C2092      18.928  -8.337  50.847  1.00  0.970          H  
ATOM  32287 2HG1 ILE C2092      19.048  -9.254  49.365  1.00  0.970          H  
ATOM  32288 1HG2 ILE C2092      21.676  -8.049  51.755  1.00  0.970          H  
ATOM  32289 2HG2 ILE C2092      22.244  -6.787  50.683  1.00  0.970          H  
ATOM  32290 3HG2 ILE C2092      20.634  -6.693  51.374  1.00  0.970          H  
ATOM  32291 1HD1 ILE C2092      19.096 -10.754  51.353  1.00  0.970          H  
ATOM  32292 2HD1 ILE C2092      20.632 -10.840  50.482  1.00  0.970          H  
ATOM  32293 3HD1 ILE C2092      20.496  -9.905  51.973  1.00  0.970          H  
ATOM  32294  N   ASP C2093      22.510  -6.332  47.774  1.00  0.570          N  
ATOM  32295  CA  ASP C2093      23.567  -5.377  47.474  1.00  0.560          C  
ATOM  32296  C   ASP C2093      23.076  -4.257  46.551  1.00  0.590          C  
ATOM  32297  O   ASP C2093      23.536  -3.116  46.646  1.00  0.670          O  
ATOM  32298  CB  ASP C2093      24.777  -6.078  46.857  1.00  0.790          C  
ATOM  32299  CG  ASP C2093      25.623  -6.903  47.863  1.00  0.790          C  
ATOM  32300  OD1 ASP C2093      25.492  -6.717  49.057  1.00  0.790          O  
ATOM  32301  OD2 ASP C2093      26.394  -7.718  47.411  1.00  0.790          O  
ATOM  32302  H   ASP C2093      22.587  -7.283  47.397  1.00  0.680          H  
ATOM  32303  HA  ASP C2093      23.885  -4.923  48.412  1.00  0.670          H  
ATOM  32304 1HB  ASP C2093      24.422  -6.758  46.073  1.00  0.950          H  
ATOM  32305 2HB  ASP C2093      25.418  -5.340  46.378  1.00  0.950          H  
ATOM  32306  N   ARG C2094      22.115  -4.566  45.671  1.00  0.560          N  
ATOM  32307  CA  ARG C2094      21.565  -3.595  44.735  1.00  0.600          C  
ATOM  32308  C   ARG C2094      20.036  -3.362  44.857  1.00  0.570          C  
ATOM  32309  O   ARG C2094      19.321  -3.659  43.890  1.00  0.560          O  
ATOM  32310  CB  ARG C2094      21.813  -4.113  43.330  1.00  0.820          C  
ATOM  32311  CG  ARG C2094      23.255  -4.295  42.961  1.00  0.820          C  
ATOM  32312  CD  ARG C2094      23.385  -5.039  41.690  1.00  0.820          C  
ATOM  32313  NE  ARG C2094      24.778  -5.201  41.305  1.00  0.820          N  
ATOM  32314  CZ  ARG C2094      25.618  -6.144  41.807  1.00  0.820          C  
ATOM  32315  NH1 ARG C2094      25.204  -6.993  42.730  1.00  0.820          N  
ATOM  32316  NH2 ARG C2094      26.868  -6.201  41.374  1.00  0.820          N  
ATOM  32317  H   ARG C2094      21.821  -5.544  45.592  1.00  0.670          H  
ATOM  32318  HA  ARG C2094      22.086  -2.649  44.875  1.00  0.720          H  
ATOM  32319 1HB  ARG C2094      21.302  -5.068  43.189  1.00  0.990          H  
ATOM  32320 2HB  ARG C2094      21.405  -3.408  42.619  1.00  0.990          H  
ATOM  32321 1HG  ARG C2094      23.734  -3.322  42.844  1.00  0.990          H  
ATOM  32322 2HG  ARG C2094      23.759  -4.850  43.742  1.00  0.990          H  
ATOM  32323 1HD  ARG C2094      22.929  -6.024  41.794  1.00  0.990          H  
ATOM  32324 2HD  ARG C2094      22.875  -4.491  40.899  1.00  0.990          H  
ATOM  32325  HE  ARG C2094      25.146  -4.562  40.607  1.00  0.990          H  
ATOM  32326 1HH1 ARG C2094      24.247  -6.945  43.077  1.00  0.990          H  
ATOM  32327 2HH1 ARG C2094      25.838  -7.681  43.115  1.00  0.990          H  
ATOM  32328 1HH2 ARG C2094      27.189  -5.544  40.674  1.00  0.990          H  
ATOM  32329 2HH2 ARG C2094      27.504  -6.891  41.743  1.00  0.990          H  
ATOM  32330  N   PRO C2095      19.494  -2.739  45.941  1.00  0.560          N  
ATOM  32331  CA  PRO C2095      18.065  -2.521  46.158  1.00  0.550          C  
ATOM  32332  C   PRO C2095      17.418  -1.707  45.052  1.00  0.540          C  
ATOM  32333  O   PRO C2095      16.206  -1.776  44.849  1.00  0.530          O  
ATOM  32334  CB  PRO C2095      18.026  -1.735  47.475  1.00  0.830          C  
ATOM  32335  CG  PRO C2095      19.303  -2.088  48.164  1.00  0.830          C  
ATOM  32336  CD  PRO C2095      20.325  -2.259  47.055  1.00  0.830          C  
ATOM  32337  HA  PRO C2095      17.589  -3.498  46.237  1.00  0.660          H  
ATOM  32338 1HB  PRO C2095      17.927  -0.658  47.277  1.00  0.990          H  
ATOM  32339 2HB  PRO C2095      17.144  -2.035  48.064  1.00  0.990          H  
ATOM  32340 1HG  PRO C2095      19.578  -1.308  48.888  1.00  0.990          H  
ATOM  32341 2HG  PRO C2095      19.176  -3.025  48.743  1.00  0.990          H  
ATOM  32342 1HD  PRO C2095      20.846  -1.325  46.811  1.00  0.990          H  
ATOM  32343 2HD  PRO C2095      20.986  -3.013  47.413  1.00  0.990          H  
ATOM  32344  N   ILE C2096      18.226  -0.938  44.342  1.00  0.530          N  
ATOM  32345  CA  ILE C2096      17.756  -0.143  43.234  1.00  0.510          C  
ATOM  32346  C   ILE C2096      17.340  -1.071  42.118  1.00  0.510          C  
ATOM  32347  O   ILE C2096      16.339  -0.831  41.456  1.00  0.520          O  
ATOM  32348  CB  ILE C2096      18.780   0.916  42.809  1.00  0.720          C  
ATOM  32349  CG1 ILE C2096      18.862   1.934  43.969  1.00  0.720          C  
ATOM  32350  CG2 ILE C2096      18.382   1.586  41.477  1.00  0.720          C  
ATOM  32351  CD1 ILE C2096      19.950   2.927  43.890  1.00  0.720          C  
ATOM  32352  H   ILE C2096      19.207  -0.916  44.576  1.00  0.640          H  
ATOM  32353  HA  ILE C2096      16.867   0.401  43.555  1.00  0.610          H  
ATOM  32354  HB  ILE C2096      19.760   0.452  42.696  1.00  0.870          H  
ATOM  32355 1HG1 ILE C2096      17.931   2.458  44.010  1.00  0.870          H  
ATOM  32356 2HG1 ILE C2096      18.983   1.386  44.899  1.00  0.870          H  
ATOM  32357 1HG2 ILE C2096      19.116   2.335  41.207  1.00  0.870          H  
ATOM  32358 2HG2 ILE C2096      18.326   0.854  40.682  1.00  0.870          H  
ATOM  32359 3HG2 ILE C2096      17.425   2.057  41.580  1.00  0.870          H  
ATOM  32360 1HD1 ILE C2096      19.901   3.584  44.756  1.00  0.870          H  
ATOM  32361 2HD1 ILE C2096      20.903   2.414  43.881  1.00  0.870          H  
ATOM  32362 3HD1 ILE C2096      19.835   3.516  42.997  1.00  0.870          H  
ATOM  32363  N   PHE C2097      18.143  -2.104  41.866  1.00  0.510          N  
ATOM  32364  CA  PHE C2097      17.873  -3.056  40.808  1.00  0.510          C  
ATOM  32365  C   PHE C2097      16.542  -3.718  41.190  1.00  0.490          C  
ATOM  32366  O   PHE C2097      15.692  -3.988  40.336  1.00  0.470          O  
ATOM  32367  CB  PHE C2097      18.987  -4.105  40.711  1.00  0.710          C  
ATOM  32368  CG  PHE C2097      19.076  -4.873  39.396  1.00  0.710          C  
ATOM  32369  CD1 PHE C2097      20.247  -4.769  38.652  1.00  0.710          C  
ATOM  32370  CD2 PHE C2097      18.039  -5.610  38.850  1.00  0.710          C  
ATOM  32371  CE1 PHE C2097      20.375  -5.398  37.440  1.00  0.710          C  
ATOM  32372  CE2 PHE C2097      18.169  -6.242  37.646  1.00  0.710          C  
ATOM  32373  CZ  PHE C2097      19.338  -6.142  36.940  1.00  0.710          C  
ATOM  32374  H   PHE C2097      18.922  -2.290  42.491  1.00  0.610          H  
ATOM  32375  HA  PHE C2097      17.758  -2.535  39.862  1.00  0.610          H  
ATOM  32376 1HB  PHE C2097      19.934  -3.610  40.862  1.00  0.860          H  
ATOM  32377 2HB  PHE C2097      18.876  -4.832  41.524  1.00  0.860          H  
ATOM  32378  HD1 PHE C2097      21.077  -4.174  39.041  1.00  0.860          H  
ATOM  32379  HD2 PHE C2097      17.112  -5.684  39.352  1.00  0.860          H  
ATOM  32380  HE1 PHE C2097      21.301  -5.305  36.874  1.00  0.860          H  
ATOM  32381  HE2 PHE C2097      17.336  -6.822  37.242  1.00  0.860          H  
ATOM  32382  HZ  PHE C2097      19.438  -6.643  35.978  1.00  0.860          H  
ATOM  32383  N   ALA C2098      16.404  -4.064  42.486  1.00  0.490          N  
ATOM  32384  CA  ALA C2098      15.176  -4.712  42.968  1.00  0.490          C  
ATOM  32385  C   ALA C2098      13.960  -3.833  42.734  1.00  0.500          C  
ATOM  32386  O   ALA C2098      12.912  -4.321  42.294  1.00  0.500          O  
ATOM  32387  CB  ALA C2098      15.259  -5.014  44.456  1.00  0.690          C  
ATOM  32388  H   ALA C2098      17.175  -3.842  43.125  1.00  0.590          H  
ATOM  32389  HA  ALA C2098      15.037  -5.638  42.417  1.00  0.590          H  
ATOM  32390 1HB  ALA C2098      14.349  -5.497  44.759  1.00  0.820          H  
ATOM  32391 2HB  ALA C2098      16.088  -5.655  44.690  1.00  0.820          H  
ATOM  32392 3HB  ALA C2098      15.369  -4.093  45.004  1.00  0.820          H  
ATOM  32393  N   ALA C2099      14.099  -2.529  43.002  1.00  0.510          N  
ATOM  32394  CA  ALA C2099      13.013  -1.596  42.775  1.00  0.520          C  
ATOM  32395  C   ALA C2099      12.648  -1.558  41.309  1.00  0.480          C  
ATOM  32396  O   ALA C2099      11.469  -1.558  40.970  1.00  0.500          O  
ATOM  32397  CB  ALA C2099      13.408  -0.227  43.238  1.00  0.720          C  
ATOM  32398  H   ALA C2099      14.965  -2.195  43.436  1.00  0.610          H  
ATOM  32399  HA  ALA C2099      12.146  -1.936  43.337  1.00  0.620          H  
ATOM  32400 1HB  ALA C2099      12.589   0.470  43.076  1.00  0.870          H  
ATOM  32401 2HB  ALA C2099      13.663  -0.262  44.298  1.00  0.870          H  
ATOM  32402 3HB  ALA C2099      14.272   0.074  42.667  1.00  0.870          H  
ATOM  32403  N   VAL C2100      13.658  -1.579  40.444  1.00  0.440          N  
ATOM  32404  CA  VAL C2100      13.453  -1.583  39.010  1.00  0.430          C  
ATOM  32405  C   VAL C2100      12.682  -2.814  38.581  1.00  0.450          C  
ATOM  32406  O   VAL C2100      11.720  -2.691  37.825  1.00  0.470          O  
ATOM  32407  CB  VAL C2100      14.824  -1.450  38.321  1.00  0.610          C  
ATOM  32408  CG1 VAL C2100      14.752  -1.732  36.805  1.00  0.610          C  
ATOM  32409  CG2 VAL C2100      15.316   0.001  38.598  1.00  0.610          C  
ATOM  32410  H   VAL C2100      14.613  -1.538  40.817  1.00  0.530          H  
ATOM  32411  HA  VAL C2100      12.865  -0.705  38.749  1.00  0.520          H  
ATOM  32412  HB  VAL C2100      15.518  -2.146  38.758  1.00  0.730          H  
ATOM  32413 1HG1 VAL C2100      15.743  -1.600  36.367  1.00  0.730          H  
ATOM  32414 2HG1 VAL C2100      14.426  -2.755  36.643  1.00  0.730          H  
ATOM  32415 3HG1 VAL C2100      14.069  -1.095  36.329  1.00  0.730          H  
ATOM  32416 1HG2 VAL C2100      16.288   0.141  38.188  1.00  0.730          H  
ATOM  32417 2HG2 VAL C2100      14.638   0.707  38.166  1.00  0.730          H  
ATOM  32418 3HG2 VAL C2100      15.361   0.185  39.642  1.00  0.730          H  
ATOM  32419  N   LEU C2101      13.056  -3.985  39.091  1.00  0.440          N  
ATOM  32420  CA  LEU C2101      12.340  -5.203  38.759  1.00  0.450          C  
ATOM  32421  C   LEU C2101      10.876  -5.104  39.181  1.00  0.470          C  
ATOM  32422  O   LEU C2101       9.983  -5.407  38.386  1.00  0.480          O  
ATOM  32423  CB  LEU C2101      13.018  -6.405  39.444  1.00  0.630          C  
ATOM  32424  CG  LEU C2101      12.350  -7.801  39.281  1.00  0.630          C  
ATOM  32425  CD1 LEU C2101      12.300  -8.204  37.807  1.00  0.630          C  
ATOM  32426  CD2 LEU C2101      13.145  -8.822  40.108  1.00  0.630          C  
ATOM  32427  H   LEU C2101      13.888  -4.020  39.690  1.00  0.530          H  
ATOM  32428  HA  LEU C2101      12.384  -5.330  37.681  1.00  0.540          H  
ATOM  32429 1HB  LEU C2101      14.039  -6.473  39.071  1.00  0.750          H  
ATOM  32430 2HB  LEU C2101      13.073  -6.195  40.512  1.00  0.750          H  
ATOM  32431  HG  LEU C2101      11.332  -7.761  39.655  1.00  0.750          H  
ATOM  32432 1HD1 LEU C2101      11.829  -9.182  37.717  1.00  0.750          H  
ATOM  32433 2HD1 LEU C2101      11.717  -7.480  37.238  1.00  0.750          H  
ATOM  32434 3HD1 LEU C2101      13.311  -8.252  37.405  1.00  0.750          H  
ATOM  32435 1HD2 LEU C2101      12.680  -9.806  40.021  1.00  0.750          H  
ATOM  32436 2HD2 LEU C2101      14.165  -8.871  39.742  1.00  0.750          H  
ATOM  32437 3HD2 LEU C2101      13.148  -8.504  41.151  1.00  0.750          H  
ATOM  32438  N   SER C2102      10.626  -4.653  40.414  1.00  0.480          N  
ATOM  32439  CA  SER C2102       9.272  -4.515  40.938  1.00  0.510          C  
ATOM  32440  C   SER C2102       8.426  -3.578  40.097  1.00  0.480          C  
ATOM  32441  O   SER C2102       7.278  -3.891  39.749  1.00  0.470          O  
ATOM  32442  CB  SER C2102       9.337  -3.973  42.337  1.00  0.700          C  
ATOM  32443  OG  SER C2102       8.070  -3.790  42.858  1.00  0.700          O  
ATOM  32444  H   SER C2102      11.417  -4.423  41.026  1.00  0.580          H  
ATOM  32445  HA  SER C2102       8.804  -5.498  40.949  1.00  0.610          H  
ATOM  32446 1HB  SER C2102       9.885  -4.659  42.939  1.00  0.840          H  
ATOM  32447 2HB  SER C2102       9.876  -3.032  42.344  1.00  0.840          H  
ATOM  32448  HG  SER C2102       8.200  -3.459  43.748  1.00  0.840          H  
ATOM  32449  N   ILE C2103       9.009  -2.436  39.736  1.00  0.480          N  
ATOM  32450  CA  ILE C2103       8.342  -1.431  38.940  1.00  0.480          C  
ATOM  32451  C   ILE C2103       7.997  -1.990  37.569  1.00  0.470          C  
ATOM  32452  O   ILE C2103       6.876  -1.804  37.109  1.00  0.480          O  
ATOM  32453  CB  ILE C2103       9.223  -0.165  38.835  1.00  0.670          C  
ATOM  32454  CG1 ILE C2103       9.327   0.509  40.238  1.00  0.670          C  
ATOM  32455  CG2 ILE C2103       8.616   0.804  37.821  1.00  0.670          C  
ATOM  32456  CD1 ILE C2103      10.448   1.552  40.361  1.00  0.670          C  
ATOM  32457  H   ILE C2103       9.957  -2.244  40.074  1.00  0.580          H  
ATOM  32458  HA  ILE C2103       7.415  -1.157  39.440  1.00  0.580          H  
ATOM  32459  HB  ILE C2103      10.233  -0.443  38.525  1.00  0.810          H  
ATOM  32460 1HG1 ILE C2103       8.381   1.002  40.453  1.00  0.810          H  
ATOM  32461 2HG1 ILE C2103       9.477  -0.256  40.985  1.00  0.810          H  
ATOM  32462 1HG2 ILE C2103       9.221   1.691  37.753  1.00  0.810          H  
ATOM  32463 2HG2 ILE C2103       8.575   0.333  36.854  1.00  0.810          H  
ATOM  32464 3HG2 ILE C2103       7.609   1.081  38.134  1.00  0.810          H  
ATOM  32465 1HD1 ILE C2103      10.444   1.965  41.368  1.00  0.810          H  
ATOM  32466 2HD1 ILE C2103      11.410   1.071  40.174  1.00  0.810          H  
ATOM  32467 3HD1 ILE C2103      10.302   2.353  39.652  1.00  0.810          H  
ATOM  32468  N   LEU C2104       8.940  -2.664  36.906  1.00  0.460          N  
ATOM  32469  CA  LEU C2104       8.683  -3.222  35.584  1.00  0.480          C  
ATOM  32470  C   LEU C2104       7.577  -4.292  35.623  1.00  0.430          C  
ATOM  32471  O   LEU C2104       6.737  -4.360  34.707  1.00  0.420          O  
ATOM  32472  CB  LEU C2104       9.992  -3.805  35.041  1.00  0.660          C  
ATOM  32473  CG  LEU C2104      11.131  -2.765  34.713  1.00  0.660          C  
ATOM  32474  CD1 LEU C2104      12.407  -3.515  34.407  1.00  0.660          C  
ATOM  32475  CD2 LEU C2104      10.751  -1.899  33.561  1.00  0.660          C  
ATOM  32476  H   LEU C2104       9.872  -2.769  37.322  1.00  0.550          H  
ATOM  32477  HA  LEU C2104       8.337  -2.422  34.940  1.00  0.580          H  
ATOM  32478 1HB  LEU C2104      10.389  -4.493  35.793  1.00  0.800          H  
ATOM  32479 2HB  LEU C2104       9.776  -4.371  34.138  1.00  0.800          H  
ATOM  32480  HG  LEU C2104      11.303  -2.132  35.569  1.00  0.800          H  
ATOM  32481 1HD1 LEU C2104      13.205  -2.803  34.198  1.00  0.800          H  
ATOM  32482 2HD1 LEU C2104      12.682  -4.124  35.270  1.00  0.800          H  
ATOM  32483 3HD1 LEU C2104      12.258  -4.158  33.541  1.00  0.800          H  
ATOM  32484 1HD2 LEU C2104      11.564  -1.197  33.364  1.00  0.800          H  
ATOM  32485 2HD2 LEU C2104      10.584  -2.520  32.682  1.00  0.800          H  
ATOM  32486 3HD2 LEU C2104       9.853  -1.339  33.786  1.00  0.800          H  
ATOM  32487  N   ILE C2105       7.553  -5.117  36.686  1.00  0.410          N  
ATOM  32488  CA  ILE C2105       6.510  -6.133  36.841  1.00  0.380          C  
ATOM  32489  C   ILE C2105       5.161  -5.455  36.990  1.00  0.380          C  
ATOM  32490  O   ILE C2105       4.180  -5.838  36.333  1.00  0.370          O  
ATOM  32491  CB  ILE C2105       6.749  -7.025  38.093  1.00  0.540          C  
ATOM  32492  CG1 ILE C2105       8.002  -7.909  37.891  1.00  0.540          C  
ATOM  32493  CG2 ILE C2105       5.477  -7.897  38.399  1.00  0.540          C  
ATOM  32494  CD1 ILE C2105       8.514  -8.571  39.175  1.00  0.540          C  
ATOM  32495  H   ILE C2105       8.310  -5.058  37.379  1.00  0.490          H  
ATOM  32496  HA  ILE C2105       6.492  -6.758  35.951  1.00  0.460          H  
ATOM  32497  HB  ILE C2105       6.951  -6.381  38.950  1.00  0.650          H  
ATOM  32498 1HG1 ILE C2105       7.763  -8.692  37.175  1.00  0.650          H  
ATOM  32499 2HG1 ILE C2105       8.797  -7.305  37.474  1.00  0.650          H  
ATOM  32500 1HG2 ILE C2105       5.636  -8.501  39.285  1.00  0.650          H  
ATOM  32501 2HG2 ILE C2105       4.606  -7.263  38.578  1.00  0.650          H  
ATOM  32502 3HG2 ILE C2105       5.281  -8.547  37.548  1.00  0.650          H  
ATOM  32503 1HD1 ILE C2105       9.393  -9.169  38.943  1.00  0.650          H  
ATOM  32504 2HD1 ILE C2105       8.785  -7.798  39.895  1.00  0.650          H  
ATOM  32505 3HD1 ILE C2105       7.759  -9.214  39.610  1.00  0.650          H  
ATOM  32506  N   PHE C2106       5.114  -4.457  37.878  1.00  0.410          N  
ATOM  32507  CA  PHE C2106       3.900  -3.732  38.163  1.00  0.430          C  
ATOM  32508  C   PHE C2106       3.389  -3.037  36.904  1.00  0.430          C  
ATOM  32509  O   PHE C2106       2.213  -3.155  36.585  1.00  0.410          O  
ATOM  32510  CB  PHE C2106       4.123  -2.711  39.268  1.00  0.590          C  
ATOM  32511  CG  PHE C2106       2.861  -2.078  39.745  1.00  0.590          C  
ATOM  32512  CD1 PHE C2106       2.141  -2.703  40.758  1.00  0.590          C  
ATOM  32513  CD2 PHE C2106       2.361  -0.906  39.197  1.00  0.590          C  
ATOM  32514  CE1 PHE C2106       0.974  -2.169  41.219  1.00  0.590          C  
ATOM  32515  CE2 PHE C2106       1.177  -0.375  39.662  1.00  0.590          C  
ATOM  32516  CZ  PHE C2106       0.486  -1.006  40.672  1.00  0.590          C  
ATOM  32517  H   PHE C2106       5.960  -4.211  38.402  1.00  0.490          H  
ATOM  32518  HA  PHE C2106       3.149  -4.444  38.500  1.00  0.520          H  
ATOM  32519 1HB  PHE C2106       4.613  -3.197  40.114  1.00  0.710          H  
ATOM  32520 2HB  PHE C2106       4.794  -1.927  38.910  1.00  0.710          H  
ATOM  32521  HD1 PHE C2106       2.516  -3.627  41.189  1.00  0.710          H  
ATOM  32522  HD2 PHE C2106       2.907  -0.407  38.395  1.00  0.710          H  
ATOM  32523  HE1 PHE C2106       0.426  -2.671  42.018  1.00  0.710          H  
ATOM  32524  HE2 PHE C2106       0.784   0.545  39.236  1.00  0.710          H  
ATOM  32525  HZ  PHE C2106      -0.448  -0.583  41.037  1.00  0.710          H  
ATOM  32526  N   ILE C2107       4.267  -2.335  36.164  1.00  0.470          N  
ATOM  32527  CA  ILE C2107       3.848  -1.618  34.961  1.00  0.500          C  
ATOM  32528  C   ILE C2107       3.274  -2.575  33.943  1.00  0.470          C  
ATOM  32529  O   ILE C2107       2.253  -2.273  33.321  1.00  0.480          O  
ATOM  32530  CB  ILE C2107       5.009  -0.845  34.275  1.00  0.690          C  
ATOM  32531  CG1 ILE C2107       5.480   0.337  35.148  1.00  0.690          C  
ATOM  32532  CG2 ILE C2107       4.537  -0.329  32.861  1.00  0.690          C  
ATOM  32533  CD1 ILE C2107       6.822   0.935  34.693  1.00  0.690          C  
ATOM  32534  H   ILE C2107       5.240  -2.269  36.470  1.00  0.560          H  
ATOM  32535  HA  ILE C2107       3.079  -0.902  35.241  1.00  0.600          H  
ATOM  32536  HB  ILE C2107       5.864  -1.516  34.154  1.00  0.830          H  
ATOM  32537 1HG1 ILE C2107       4.726   1.121  35.121  1.00  0.830          H  
ATOM  32538 2HG1 ILE C2107       5.578   0.001  36.171  1.00  0.830          H  
ATOM  32539 1HG2 ILE C2107       5.338   0.198  32.363  1.00  0.830          H  
ATOM  32540 2HG2 ILE C2107       4.245  -1.158  32.230  1.00  0.830          H  
ATOM  32541 3HG2 ILE C2107       3.685   0.343  32.985  1.00  0.830          H  
ATOM  32542 1HD1 ILE C2107       7.089   1.751  35.358  1.00  0.830          H  
ATOM  32543 2HD1 ILE C2107       7.591   0.164  34.737  1.00  0.830          H  
ATOM  32544 3HD1 ILE C2107       6.757   1.315  33.683  1.00  0.830          H  
ATOM  32545  N   THR C2108       3.941  -3.702  33.710  1.00  0.430          N  
ATOM  32546  CA  THR C2108       3.447  -4.615  32.704  1.00  0.410          C  
ATOM  32547  C   THR C2108       2.031  -5.069  33.061  1.00  0.380          C  
ATOM  32548  O   THR C2108       1.138  -5.074  32.202  1.00  0.380          O  
ATOM  32549  CB  THR C2108       4.369  -5.838  32.566  1.00  0.580          C  
ATOM  32550  OG1 THR C2108       5.697  -5.407  32.210  1.00  0.580          O  
ATOM  32551  CG2 THR C2108       3.834  -6.723  31.432  1.00  0.580          C  
ATOM  32552  H   THR C2108       4.805  -3.918  34.212  1.00  0.520          H  
ATOM  32553  HA  THR C2108       3.410  -4.093  31.749  1.00  0.490          H  
ATOM  32554  HB  THR C2108       4.401  -6.393  33.507  1.00  0.700          H  
ATOM  32555  HG1 THR C2108       6.120  -4.979  32.993  1.00  0.700          H  
ATOM  32556 1HG2 THR C2108       4.482  -7.589  31.311  1.00  0.700          H  
ATOM  32557 2HG2 THR C2108       2.829  -7.054  31.658  1.00  0.700          H  
ATOM  32558 3HG2 THR C2108       3.819  -6.151  30.507  1.00  0.700          H  
ATOM  32559  N   GLY C2109       1.817  -5.467  34.322  1.00  0.360          N  
ATOM  32560  CA  GLY C2109       0.490  -5.890  34.743  1.00  0.330          C  
ATOM  32561  C   GLY C2109      -0.509  -4.738  34.706  1.00  0.350          C  
ATOM  32562  O   GLY C2109      -1.652  -4.907  34.284  1.00  0.340          O  
ATOM  32563  H   GLY C2109       2.592  -5.471  34.999  1.00  0.430          H  
ATOM  32564 1HA  GLY C2109       0.140  -6.682  34.089  1.00  0.400          H  
ATOM  32565 2HA  GLY C2109       0.544  -6.316  35.730  1.00  0.400          H  
ATOM  32566  N   LEU C2110      -0.063  -3.538  35.074  1.00  0.400          N  
ATOM  32567  CA  LEU C2110      -0.907  -2.362  35.101  1.00  0.430          C  
ATOM  32568  C   LEU C2110      -1.499  -2.146  33.715  1.00  0.440          C  
ATOM  32569  O   LEU C2110      -2.667  -1.783  33.596  1.00  0.440          O  
ATOM  32570  CB  LEU C2110      -0.073  -1.151  35.543  1.00  0.590          C  
ATOM  32571  CG  LEU C2110      -0.761   0.201  35.728  1.00  0.590          C  
ATOM  32572  CD1 LEU C2110      -1.816   0.107  36.843  1.00  0.590          C  
ATOM  32573  CD2 LEU C2110       0.325   1.236  36.058  1.00  0.590          C  
ATOM  32574  H   LEU C2110       0.889  -3.449  35.422  1.00  0.480          H  
ATOM  32575  HA  LEU C2110      -1.711  -2.539  35.807  1.00  0.520          H  
ATOM  32576 1HB  LEU C2110       0.408  -1.404  36.487  1.00  0.710          H  
ATOM  32577 2HB  LEU C2110       0.701  -1.005  34.806  1.00  0.710          H  
ATOM  32578  HG  LEU C2110      -1.269   0.492  34.807  1.00  0.710          H  
ATOM  32579 1HD1 LEU C2110      -2.292   1.080  36.971  1.00  0.710          H  
ATOM  32580 2HD1 LEU C2110      -2.577  -0.623  36.581  1.00  0.710          H  
ATOM  32581 3HD1 LEU C2110      -1.336  -0.187  37.776  1.00  0.710          H  
ATOM  32582 1HD2 LEU C2110      -0.132   2.219  36.188  1.00  0.710          H  
ATOM  32583 2HD2 LEU C2110       0.838   0.953  36.967  1.00  0.710          H  
ATOM  32584 3HD2 LEU C2110       1.044   1.276  35.237  1.00  0.710          H  
ATOM  32585  N   ILE C2111      -0.676  -2.357  32.677  1.00  0.460          N  
ATOM  32586  CA  ILE C2111      -1.089  -2.282  31.277  1.00  0.470          C  
ATOM  32587  C   ILE C2111      -2.035  -3.444  30.922  1.00  0.430          C  
ATOM  32588  O   ILE C2111      -3.063  -3.236  30.270  1.00  0.450          O  
ATOM  32589  CB  ILE C2111       0.132  -2.270  30.330  1.00  0.650          C  
ATOM  32590  CG1 ILE C2111       0.932  -0.950  30.530  1.00  0.650          C  
ATOM  32591  CG2 ILE C2111      -0.336  -2.430  28.870  1.00  0.650          C  
ATOM  32592  CD1 ILE C2111       2.314  -0.939  29.879  1.00  0.650          C  
ATOM  32593  H   ILE C2111       0.304  -2.563  32.897  1.00  0.550          H  
ATOM  32594  HA  ILE C2111      -1.633  -1.351  31.135  1.00  0.560          H  
ATOM  32595  HB  ILE C2111       0.799  -3.092  30.591  1.00  0.780          H  
ATOM  32596 1HG1 ILE C2111       0.353  -0.124  30.125  1.00  0.780          H  
ATOM  32597 2HG1 ILE C2111       1.064  -0.785  31.599  1.00  0.780          H  
ATOM  32598 1HG2 ILE C2111       0.513  -2.435  28.200  1.00  0.780          H  
ATOM  32599 2HG2 ILE C2111      -0.859  -3.360  28.761  1.00  0.780          H  
ATOM  32600 3HG2 ILE C2111      -1.002  -1.607  28.604  1.00  0.780          H  
ATOM  32601 1HD1 ILE C2111       2.799   0.016  30.084  1.00  0.780          H  
ATOM  32602 2HD1 ILE C2111       2.912  -1.748  30.299  1.00  0.780          H  
ATOM  32603 3HD1 ILE C2111       2.234  -1.071  28.808  1.00  0.780          H  
ATOM  32604  N   ALA C2112      -1.679  -4.670  31.320  1.00  0.370          N  
ATOM  32605  CA  ALA C2112      -2.506  -5.836  31.028  1.00  0.340          C  
ATOM  32606  C   ALA C2112      -3.915  -5.705  31.598  1.00  0.340          C  
ATOM  32607  O   ALA C2112      -4.881  -6.105  30.955  1.00  0.370          O  
ATOM  32608  CB  ALA C2112      -1.870  -7.092  31.585  1.00  0.490          C  
ATOM  32609  H   ALA C2112      -0.788  -4.794  31.813  1.00  0.440          H  
ATOM  32610  HA  ALA C2112      -2.579  -5.933  29.954  1.00  0.410          H  
ATOM  32611 1HB  ALA C2112      -2.481  -7.938  31.335  1.00  0.590          H  
ATOM  32612 2HB  ALA C2112      -0.874  -7.210  31.156  1.00  0.590          H  
ATOM  32613 3HB  ALA C2112      -1.796  -7.009  32.666  1.00  0.590          H  
ATOM  32614  N   ILE C2113      -4.069  -5.085  32.757  1.00  0.330          N  
ATOM  32615  CA  ILE C2113      -5.392  -5.020  33.356  1.00  0.340          C  
ATOM  32616  C   ILE C2113      -6.467  -4.337  32.473  1.00  0.350          C  
ATOM  32617  O   ILE C2113      -7.555  -4.899  32.367  1.00  0.370          O  
ATOM  32618  CB  ILE C2113      -5.299  -4.403  34.769  1.00  0.470          C  
ATOM  32619  CG1 ILE C2113      -4.537  -5.400  35.688  1.00  0.470          C  
ATOM  32620  CG2 ILE C2113      -6.726  -4.149  35.316  1.00  0.470          C  
ATOM  32621  CD1 ILE C2113      -4.039  -4.812  37.000  1.00  0.470          C  
ATOM  32622  H   ILE C2113      -3.231  -4.767  33.255  1.00  0.400          H  
ATOM  32623  HA  ILE C2113      -5.720  -6.035  33.509  1.00  0.410          H  
ATOM  32624  HB  ILE C2113      -4.719  -3.483  34.746  1.00  0.570          H  
ATOM  32625 1HG1 ILE C2113      -5.207  -6.225  35.920  1.00  0.570          H  
ATOM  32626 2HG1 ILE C2113      -3.694  -5.798  35.151  1.00  0.570          H  
ATOM  32627 1HG2 ILE C2113      -6.674  -3.735  36.317  1.00  0.570          H  
ATOM  32628 2HG2 ILE C2113      -7.258  -3.445  34.681  1.00  0.570          H  
ATOM  32629 3HG2 ILE C2113      -7.276  -5.094  35.344  1.00  0.570          H  
ATOM  32630 1HD1 ILE C2113      -3.522  -5.577  37.563  1.00  0.570          H  
ATOM  32631 2HD1 ILE C2113      -3.347  -4.000  36.786  1.00  0.570          H  
ATOM  32632 3HD1 ILE C2113      -4.867  -4.438  37.587  1.00  0.570          H  
ATOM  32633  N   PRO C2114      -6.306  -3.112  31.911  1.00  0.380          N  
ATOM  32634  CA  PRO C2114      -7.256  -2.556  30.959  1.00  0.410          C  
ATOM  32635  C   PRO C2114      -7.285  -3.304  29.615  1.00  0.400          C  
ATOM  32636  O   PRO C2114      -8.298  -3.247  28.918  1.00  0.530          O  
ATOM  32637  CB  PRO C2114      -6.790  -1.101  30.817  1.00  0.610          C  
ATOM  32638  CG  PRO C2114      -5.347  -1.118  31.228  1.00  0.610          C  
ATOM  32639  CD  PRO C2114      -5.258  -2.198  32.301  1.00  0.610          C  
ATOM  32640  HA  PRO C2114      -8.255  -2.588  31.416  1.00  0.490          H  
ATOM  32641 1HB  PRO C2114      -6.925  -0.771  29.776  1.00  0.740          H  
ATOM  32642 2HB  PRO C2114      -7.408  -0.444  31.444  1.00  0.740          H  
ATOM  32643 1HG  PRO C2114      -4.702  -1.332  30.361  1.00  0.740          H  
ATOM  32644 2HG  PRO C2114      -5.041  -0.133  31.608  1.00  0.740          H  
ATOM  32645 1HD  PRO C2114      -4.323  -2.654  32.238  1.00  0.740          H  
ATOM  32646 2HD  PRO C2114      -5.441  -1.778  33.294  1.00  0.740          H  
ATOM  32647  N   LEU C2115      -6.193  -4.005  29.246  1.00  0.310          N  
ATOM  32648  CA  LEU C2115      -6.205  -4.811  28.020  1.00  0.340          C  
ATOM  32649  C   LEU C2115      -7.078  -6.067  28.153  1.00  0.330          C  
ATOM  32650  O   LEU C2115      -7.706  -6.507  27.187  1.00  0.380          O  
ATOM  32651  CB  LEU C2115      -4.795  -5.246  27.608  1.00  0.460          C  
ATOM  32652  CG  LEU C2115      -3.804  -4.160  27.146  1.00  0.460          C  
ATOM  32653  CD1 LEU C2115      -2.443  -4.809  26.959  1.00  0.460          C  
ATOM  32654  CD2 LEU C2115      -4.260  -3.528  25.840  1.00  0.460          C  
ATOM  32655  H   LEU C2115      -5.314  -3.956  29.778  1.00  0.370          H  
ATOM  32656  HA  LEU C2115      -6.637  -4.207  27.229  1.00  0.410          H  
ATOM  32657 1HB  LEU C2115      -4.351  -5.782  28.432  1.00  0.560          H  
ATOM  32658 2HB  LEU C2115      -4.902  -5.929  26.781  1.00  0.560          H  
ATOM  32659  HG  LEU C2115      -3.722  -3.390  27.909  1.00  0.560          H  
ATOM  32660 1HD1 LEU C2115      -1.726  -4.056  26.641  1.00  0.560          H  
ATOM  32661 2HD1 LEU C2115      -2.111  -5.250  27.884  1.00  0.560          H  
ATOM  32662 3HD1 LEU C2115      -2.509  -5.574  26.202  1.00  0.560          H  
ATOM  32663 1HD2 LEU C2115      -3.531  -2.776  25.536  1.00  0.560          H  
ATOM  32664 2HD2 LEU C2115      -4.332  -4.295  25.068  1.00  0.560          H  
ATOM  32665 3HD2 LEU C2115      -5.225  -3.049  25.964  1.00  0.560          H  
ATOM  32666  N   LEU C2116      -7.052  -6.686  29.338  1.00  0.380          N  
ATOM  32667  CA  LEU C2116      -7.786  -7.920  29.614  1.00  0.370          C  
ATOM  32668  C   LEU C2116      -9.302  -7.828  29.431  1.00  0.350          C  
ATOM  32669  O   LEU C2116      -9.938  -6.923  29.963  1.00  0.390          O  
ATOM  32670  CB  LEU C2116      -7.562  -8.365  31.079  1.00  0.520          C  
ATOM  32671  CG  LEU C2116      -6.231  -9.061  31.447  1.00  0.520          C  
ATOM  32672  CD1 LEU C2116      -6.060  -9.122  32.959  1.00  0.520          C  
ATOM  32673  CD2 LEU C2116      -6.299 -10.497  30.958  1.00  0.520          C  
ATOM  32674  H   LEU C2116      -6.466  -6.281  30.068  1.00  0.460          H  
ATOM  32675  HA  LEU C2116      -7.351  -8.669  28.979  1.00  0.440          H  
ATOM  32676 1HB  LEU C2116      -7.639  -7.474  31.710  1.00  0.630          H  
ATOM  32677 2HB  LEU C2116      -8.377  -9.039  31.353  1.00  0.630          H  
ATOM  32678  HG  LEU C2116      -5.393  -8.534  31.004  1.00  0.630          H  
ATOM  32679 1HD1 LEU C2116      -5.126  -9.640  33.193  1.00  0.630          H  
ATOM  32680 2HD1 LEU C2116      -6.029  -8.138  33.366  1.00  0.630          H  
ATOM  32681 3HD1 LEU C2116      -6.897  -9.663  33.394  1.00  0.630          H  
ATOM  32682 1HD2 LEU C2116      -5.398 -11.015  31.235  1.00  0.630          H  
ATOM  32683 2HD2 LEU C2116      -7.144 -10.994  31.434  1.00  0.630          H  
ATOM  32684 3HD2 LEU C2116      -6.428 -10.552  29.888  1.00  0.630          H  
ATOM  32685  N   PRO C2117      -9.924  -8.775  28.694  1.00  0.320          N  
ATOM  32686  CA  PRO C2117     -11.360  -8.902  28.549  1.00  0.320          C  
ATOM  32687  C   PRO C2117     -11.923  -9.180  29.926  1.00  0.310          C  
ATOM  32688  O   PRO C2117     -11.248  -9.848  30.713  1.00  0.320          O  
ATOM  32689  CB  PRO C2117     -11.521 -10.128  27.637  1.00  0.480          C  
ATOM  32690  CG  PRO C2117     -10.211 -10.226  26.890  1.00  0.480          C  
ATOM  32691  CD  PRO C2117      -9.154  -9.725  27.857  1.00  0.480          C  
ATOM  32692  HA  PRO C2117     -11.785  -7.988  28.110  1.00  0.380          H  
ATOM  32693 1HB  PRO C2117     -11.744 -11.019  28.239  1.00  0.580          H  
ATOM  32694 2HB  PRO C2117     -12.382  -9.974  26.962  1.00  0.580          H  
ATOM  32695 1HG  PRO C2117     -10.033 -11.267  26.572  1.00  0.580          H  
ATOM  32696 2HG  PRO C2117     -10.258  -9.620  25.971  1.00  0.580          H  
ATOM  32697 1HD  PRO C2117      -8.736 -10.543  28.464  1.00  0.580          H  
ATOM  32698 2HD  PRO C2117      -8.400  -9.201  27.242  1.00  0.580          H  
ATOM  32699  N   VAL C2118     -13.142  -8.724  30.192  1.00  0.310          N  
ATOM  32700  CA  VAL C2118     -13.791  -8.996  31.474  1.00  0.300          C  
ATOM  32701  C   VAL C2118     -15.104  -9.757  31.275  1.00  0.290          C  
ATOM  32702  O   VAL C2118     -15.910  -9.361  30.440  1.00  0.300          O  
ATOM  32703  CB  VAL C2118     -14.065  -7.683  32.243  1.00  0.420          C  
ATOM  32704  CG1 VAL C2118     -14.772  -8.002  33.582  1.00  0.420          C  
ATOM  32705  CG2 VAL C2118     -12.749  -6.931  32.484  1.00  0.420          C  
ATOM  32706  H   VAL C2118     -13.621  -8.164  29.498  1.00  0.370          H  
ATOM  32707  HA  VAL C2118     -13.123  -9.603  32.070  1.00  0.360          H  
ATOM  32708  HB  VAL C2118     -14.725  -7.053  31.654  1.00  0.510          H  
ATOM  32709 1HG1 VAL C2118     -14.968  -7.080  34.123  1.00  0.510          H  
ATOM  32710 2HG1 VAL C2118     -15.717  -8.514  33.420  1.00  0.510          H  
ATOM  32711 3HG1 VAL C2118     -14.118  -8.640  34.168  1.00  0.510          H  
ATOM  32712 1HG2 VAL C2118     -12.951  -6.006  33.015  1.00  0.510          H  
ATOM  32713 2HG2 VAL C2118     -12.089  -7.528  33.063  1.00  0.510          H  
ATOM  32714 3HG2 VAL C2118     -12.270  -6.700  31.532  1.00  0.510          H  
ATOM  32715  N   SER C2119     -15.308 -10.835  32.030  1.00  0.270          N  
ATOM  32716  CA  SER C2119     -16.553 -11.620  31.980  1.00  0.260          C  
ATOM  32717  C   SER C2119     -16.846 -12.198  33.353  1.00  0.240          C  
ATOM  32718  O   SER C2119     -15.972 -12.263  34.195  1.00  0.270          O  
ATOM  32719  CB  SER C2119     -16.482 -12.792  31.014  1.00  0.370          C  
ATOM  32720  OG  SER C2119     -15.582 -13.776  31.472  1.00  0.370          O  
ATOM  32721  H   SER C2119     -14.552 -11.108  32.667  1.00  0.320          H  
ATOM  32722  HA  SER C2119     -17.375 -10.963  31.695  1.00  0.310          H  
ATOM  32723 1HB  SER C2119     -17.473 -13.233  30.922  1.00  0.440          H  
ATOM  32724 2HB  SER C2119     -16.183 -12.448  30.025  1.00  0.440          H  
ATOM  32725  HG  SER C2119     -16.000 -14.652  31.269  1.00  0.440          H  
ATOM  32726  N   GLU C2120     -18.072 -12.634  33.613  1.00  0.290          N  
ATOM  32727  CA  GLU C2120     -18.329 -13.217  34.929  1.00  0.270          C  
ATOM  32728  C   GLU C2120     -17.606 -14.552  35.076  1.00  0.250          C  
ATOM  32729  O   GLU C2120     -16.951 -14.830  36.092  1.00  0.210          O  
ATOM  32730  CB  GLU C2120     -19.807 -13.449  35.132  1.00  0.390          C  
ATOM  32731  CG  GLU C2120     -20.182 -13.809  36.521  1.00  0.390          C  
ATOM  32732  CD  GLU C2120     -21.627 -14.116  36.655  1.00  0.390          C  
ATOM  32733  OE1 GLU C2120     -22.341 -14.048  35.685  1.00  0.390          O  
ATOM  32734  OE2 GLU C2120     -22.027 -14.456  37.735  1.00  0.390          O  
ATOM  32735  H   GLU C2120     -18.801 -12.563  32.918  1.00  0.350          H  
ATOM  32736  HA  GLU C2120     -17.966 -12.533  35.695  1.00  0.320          H  
ATOM  32737 1HB  GLU C2120     -20.320 -12.588  34.869  1.00  0.460          H  
ATOM  32738 2HB  GLU C2120     -20.147 -14.248  34.475  1.00  0.460          H  
ATOM  32739 1HG  GLU C2120     -19.587 -14.644  36.866  1.00  0.460          H  
ATOM  32740 2HG  GLU C2120     -19.947 -12.959  37.162  1.00  0.460          H  
ATOM  32741  N   TYR C2121     -17.744 -15.376  34.037  1.00  0.280          N  
ATOM  32742  CA  TYR C2121     -17.168 -16.708  33.940  1.00  0.280          C  
ATOM  32743  C   TYR C2121     -16.532 -16.899  32.556  1.00  0.310          C  
ATOM  32744  O   TYR C2121     -16.846 -16.140  31.628  1.00  0.360          O  
ATOM  32745  CB  TYR C2121     -18.237 -17.792  34.222  1.00  0.390          C  
ATOM  32746  CG  TYR C2121     -18.779 -17.790  35.636  1.00  0.390          C  
ATOM  32747  CD1 TYR C2121     -20.032 -17.293  35.919  1.00  0.390          C  
ATOM  32748  CD2 TYR C2121     -17.992 -18.272  36.662  1.00  0.390          C  
ATOM  32749  CE1 TYR C2121     -20.495 -17.301  37.221  1.00  0.390          C  
ATOM  32750  CE2 TYR C2121     -18.454 -18.258  37.953  1.00  0.390          C  
ATOM  32751  CZ  TYR C2121     -19.693 -17.780  38.233  1.00  0.390          C  
ATOM  32752  OH  TYR C2121     -20.136 -17.759  39.530  1.00  0.390          O  
ATOM  32753  H   TYR C2121     -18.299 -15.045  33.262  1.00  0.340          H  
ATOM  32754  HA  TYR C2121     -16.387 -16.782  34.695  1.00  0.340          H  
ATOM  32755 1HB  TYR C2121     -19.081 -17.610  33.557  1.00  0.470          H  
ATOM  32756 2HB  TYR C2121     -17.890 -18.787  33.985  1.00  0.470          H  
ATOM  32757  HD1 TYR C2121     -20.663 -16.900  35.120  1.00  0.470          H  
ATOM  32758  HD2 TYR C2121     -17.003 -18.655  36.447  1.00  0.470          H  
ATOM  32759  HE1 TYR C2121     -21.487 -16.914  37.445  1.00  0.470          H  
ATOM  32760  HE2 TYR C2121     -17.839 -18.625  38.760  1.00  0.470          H  
ATOM  32761  HH  TYR C2121     -21.050 -17.469  39.550  1.00  0.470          H  
ATOM  32762  N   PRO C2122     -15.609 -17.868  32.393  1.00  0.280          N  
ATOM  32763  CA  PRO C2122     -15.041 -18.289  31.129  1.00  0.350          C  
ATOM  32764  C   PRO C2122     -16.171 -18.879  30.315  1.00  0.390          C  
ATOM  32765  O   PRO C2122     -17.154 -19.354  30.881  1.00  0.450          O  
ATOM  32766  CB  PRO C2122     -14.009 -19.351  31.534  1.00  0.520          C  
ATOM  32767  CG  PRO C2122     -14.473 -19.835  32.887  1.00  0.520          C  
ATOM  32768  CD  PRO C2122     -15.049 -18.601  33.550  1.00  0.520          C  
ATOM  32769  HA  PRO C2122     -14.579 -17.431  30.617  1.00  0.420          H  
ATOM  32770 1HB  PRO C2122     -13.993 -20.161  30.780  1.00  0.630          H  
ATOM  32771 2HB  PRO C2122     -12.999 -18.914  31.557  1.00  0.630          H  
ATOM  32772 1HG  PRO C2122     -15.234 -20.623  32.764  1.00  0.630          H  
ATOM  32773 2HG  PRO C2122     -13.648 -20.300  33.440  1.00  0.630          H  
ATOM  32774 1HD  PRO C2122     -15.776 -18.932  34.262  1.00  0.630          H  
ATOM  32775 2HD  PRO C2122     -14.252 -18.004  34.019  1.00  0.630          H  
ATOM  32776  N   ASP C2123     -16.068 -18.856  29.002  1.00  0.480          N  
ATOM  32777  CA  ASP C2123     -17.146 -19.437  28.225  1.00  0.550          C  
ATOM  32778  C   ASP C2123     -16.968 -20.959  28.271  1.00  0.480          C  
ATOM  32779  O   ASP C2123     -15.942 -21.481  27.834  1.00  0.980          O  
ATOM  32780  CB  ASP C2123     -17.154 -18.875  26.783  1.00  0.740          C  
ATOM  32781  CG  ASP C2123     -18.435 -19.261  25.973  1.00  0.740          C  
ATOM  32782  OD1 ASP C2123     -19.216 -20.017  26.517  1.00  0.740          O  
ATOM  32783  OD2 ASP C2123     -18.648 -18.753  24.850  1.00  0.740          O  
ATOM  32784  H   ASP C2123     -15.263 -18.458  28.543  1.00  0.580          H  
ATOM  32785  HA  ASP C2123     -18.099 -19.187  28.693  1.00  0.660          H  
ATOM  32786 1HB  ASP C2123     -17.080 -17.786  26.818  1.00  0.890          H  
ATOM  32787 2HB  ASP C2123     -16.280 -19.246  26.245  1.00  0.890          H  
ATOM  32788  N   VAL C2124     -17.911 -21.659  28.898  1.00  0.330          N  
ATOM  32789  CA  VAL C2124     -17.781 -23.106  29.056  1.00  0.460          C  
ATOM  32790  C   VAL C2124     -18.907 -23.842  28.373  1.00  0.360          C  
ATOM  32791  O   VAL C2124     -18.982 -25.064  28.432  1.00  0.450          O  
ATOM  32792  CB  VAL C2124     -17.812 -23.507  30.529  1.00  0.590          C  
ATOM  32793  CG1 VAL C2124     -16.677 -22.792  31.229  1.00  0.590          C  
ATOM  32794  CG2 VAL C2124     -19.214 -23.233  31.135  1.00  0.590          C  
ATOM  32795  H   VAL C2124     -18.706 -21.150  29.259  1.00  0.400          H  
ATOM  32796  HA  VAL C2124     -16.837 -23.426  28.616  1.00  0.550          H  
ATOM  32797  HB  VAL C2124     -17.595 -24.575  30.603  1.00  0.710          H  
ATOM  32798 1HG1 VAL C2124     -16.606 -23.082  32.254  1.00  0.710          H  
ATOM  32799 2HG1 VAL C2124     -15.768 -23.029  30.724  1.00  0.710          H  
ATOM  32800 3HG1 VAL C2124     -16.834 -21.735  31.177  1.00  0.710          H  
ATOM  32801 1HG2 VAL C2124     -19.236 -23.536  32.137  1.00  0.710          H  
ATOM  32802 2HG2 VAL C2124     -19.438 -22.170  31.075  1.00  0.710          H  
ATOM  32803 3HG2 VAL C2124     -19.980 -23.794  30.603  1.00  0.710          H  
ATOM  32804  N   VAL C2125     -19.825 -23.098  27.801  1.00  0.350          N  
ATOM  32805  CA  VAL C2125     -20.994 -23.697  27.214  1.00  0.240          C  
ATOM  32806  C   VAL C2125     -20.648 -24.183  25.810  1.00  0.200          C  
ATOM  32807  O   VAL C2125     -20.040 -23.438  25.048  1.00  0.270          O  
ATOM  32808  CB  VAL C2125     -22.142 -22.679  27.212  1.00  0.380          C  
ATOM  32809  CG1 VAL C2125     -23.390 -23.251  26.520  1.00  0.380          C  
ATOM  32810  CG2 VAL C2125     -22.428 -22.318  28.666  1.00  0.380          C  
ATOM  32811  H   VAL C2125     -19.667 -22.094  27.733  1.00  0.420          H  
ATOM  32812  HA  VAL C2125     -21.306 -24.501  27.861  1.00  0.290          H  
ATOM  32813  HB  VAL C2125     -21.838 -21.784  26.656  1.00  0.460          H  
ATOM  32814 1HG1 VAL C2125     -24.186 -22.509  26.536  1.00  0.460          H  
ATOM  32815 2HG1 VAL C2125     -23.160 -23.501  25.482  1.00  0.460          H  
ATOM  32816 3HG1 VAL C2125     -23.722 -24.146  27.039  1.00  0.460          H  
ATOM  32817 1HG2 VAL C2125     -23.231 -21.585  28.708  1.00  0.460          H  
ATOM  32818 2HG2 VAL C2125     -22.709 -23.212  29.215  1.00  0.460          H  
ATOM  32819 3HG2 VAL C2125     -21.538 -21.895  29.122  1.00  0.460          H  
ATOM  32820  N   PRO C2126     -20.955 -25.431  25.444  1.00  0.180          N  
ATOM  32821  CA  PRO C2126     -20.690 -25.982  24.132  1.00  0.200          C  
ATOM  32822  C   PRO C2126     -21.302 -25.070  23.050  1.00  0.200          C  
ATOM  32823  O   PRO C2126     -22.414 -24.576  23.255  1.00  0.220          O  
ATOM  32824  CB  PRO C2126     -21.401 -27.332  24.224  1.00  0.300          C  
ATOM  32825  CG  PRO C2126     -21.371 -27.690  25.684  1.00  0.300          C  
ATOM  32826  CD  PRO C2126     -21.540 -26.397  26.404  1.00  0.300          C  
ATOM  32827  HA  PRO C2126     -19.618 -26.132  24.035  1.00  0.240          H  
ATOM  32828 1HB  PRO C2126     -22.411 -27.267  23.799  1.00  0.360          H  
ATOM  32829 2HB  PRO C2126     -20.857 -28.056  23.648  1.00  0.360          H  
ATOM  32830 1HG  PRO C2126     -22.171 -28.406  25.909  1.00  0.360          H  
ATOM  32831 2HG  PRO C2126     -20.423 -28.186  25.935  1.00  0.360          H  
ATOM  32832 1HD  PRO C2126     -22.598 -26.188  26.599  1.00  0.360          H  
ATOM  32833 2HD  PRO C2126     -20.934 -26.480  27.322  1.00  0.360          H  
ATOM  32834  N   PRO C2127     -20.615 -24.810  21.915  1.00  0.210          N  
ATOM  32835  CA  PRO C2127     -21.076 -23.986  20.813  1.00  0.210          C  
ATOM  32836  C   PRO C2127     -22.363 -24.526  20.252  1.00  0.190          C  
ATOM  32837  O   PRO C2127     -22.584 -25.741  20.214  1.00  0.210          O  
ATOM  32838  CB  PRO C2127     -19.953 -24.106  19.780  1.00  0.320          C  
ATOM  32839  CG  PRO C2127     -18.746 -24.458  20.577  1.00  0.320          C  
ATOM  32840  CD  PRO C2127     -19.246 -25.298  21.731  1.00  0.320          C  
ATOM  32841  HA  PRO C2127     -21.203 -22.948  21.161  1.00  0.250          H  
ATOM  32842 1HB  PRO C2127     -20.207 -24.848  19.023  1.00  0.380          H  
ATOM  32843 2HB  PRO C2127     -19.832 -23.149  19.248  1.00  0.380          H  
ATOM  32844 1HG  PRO C2127     -18.038 -25.003  19.949  1.00  0.380          H  
ATOM  32845 2HG  PRO C2127     -18.227 -23.546  20.903  1.00  0.380          H  
ATOM  32846 1HD  PRO C2127     -19.221 -26.379  21.507  1.00  0.380          H  
ATOM  32847 2HD  PRO C2127     -18.622 -25.010  22.575  1.00  0.380          H  
ATOM  32848  N   SER C2128     -23.166 -23.638  19.712  1.00  0.200          N  
ATOM  32849  CA  SER C2128     -24.422 -24.042  19.136  1.00  0.170          C  
ATOM  32850  C   SER C2128     -24.783 -23.185  17.940  1.00  0.180          C  
ATOM  32851  O   SER C2128     -24.589 -21.958  17.944  1.00  0.200          O  
ATOM  32852  CB  SER C2128     -25.492 -23.968  20.199  1.00  0.250          C  
ATOM  32853  OG  SER C2128     -26.725 -24.263  19.669  1.00  0.250          O  
ATOM  32854  H   SER C2128     -22.934 -22.656  19.743  1.00  0.240          H  
ATOM  32855  HA  SER C2128     -24.333 -25.071  18.802  1.00  0.200          H  
ATOM  32856 1HB  SER C2128     -25.255 -24.679  20.993  1.00  0.300          H  
ATOM  32857 2HB  SER C2128     -25.507 -22.970  20.640  1.00  0.300          H  
ATOM  32858  HG  SER C2128     -27.300 -24.398  20.425  1.00  0.300          H  
ATOM  32859  N   VAL C2129     -25.236 -23.877  16.894  1.00  0.170          N  
ATOM  32860  CA  VAL C2129     -25.639 -23.276  15.631  1.00  0.180          C  
ATOM  32861  C   VAL C2129     -27.103 -23.550  15.365  1.00  0.190          C  
ATOM  32862  O   VAL C2129     -27.559 -24.696  15.378  1.00  0.210          O  
ATOM  32863  CB  VAL C2129     -24.786 -23.808  14.455  1.00  0.250          C  
ATOM  32864  CG1 VAL C2129     -25.261 -23.211  13.120  1.00  0.250          C  
ATOM  32865  CG2 VAL C2129     -23.315 -23.443  14.687  1.00  0.250          C  
ATOM  32866  H   VAL C2129     -25.346 -24.888  17.033  1.00  0.200          H  
ATOM  32867  HA  VAL C2129     -25.495 -22.201  15.701  1.00  0.220          H  
ATOM  32868  HB  VAL C2129     -24.902 -24.885  14.391  1.00  0.300          H  
ATOM  32869 1HG1 VAL C2129     -24.653 -23.608  12.313  1.00  0.300          H  
ATOM  32870 2HG1 VAL C2129     -26.303 -23.473  12.934  1.00  0.300          H  
ATOM  32871 3HG1 VAL C2129     -25.161 -22.123  13.152  1.00  0.300          H  
ATOM  32872 1HG2 VAL C2129     -22.719 -23.829  13.875  1.00  0.300          H  
ATOM  32873 2HG2 VAL C2129     -23.213 -22.358  14.735  1.00  0.300          H  
ATOM  32874 3HG2 VAL C2129     -22.967 -23.874  15.621  1.00  0.300          H  
ATOM  32875  N   GLN C2130     -27.849 -22.491  15.132  1.00  0.200          N  
ATOM  32876  CA  GLN C2130     -29.267 -22.634  14.917  1.00  0.210          C  
ATOM  32877  C   GLN C2130     -29.687 -22.266  13.504  1.00  0.210          C  
ATOM  32878  O   GLN C2130     -29.259 -21.254  12.959  1.00  0.240          O  
ATOM  32879  CB  GLN C2130     -30.017 -21.793  15.945  1.00  0.290          C  
ATOM  32880  CG  GLN C2130     -31.485 -21.970  15.905  1.00  0.290          C  
ATOM  32881  CD  GLN C2130     -32.164 -21.232  16.987  1.00  0.290          C  
ATOM  32882  OE1 GLN C2130     -32.563 -20.078  16.828  1.00  0.290          O  
ATOM  32883  NE2 GLN C2130     -32.317 -21.886  18.126  1.00  0.290          N  
ATOM  32884  H   GLN C2130     -27.401 -21.574  15.125  1.00  0.240          H  
ATOM  32885  HA  GLN C2130     -29.531 -23.669  15.077  1.00  0.250          H  
ATOM  32886 1HB  GLN C2130     -29.675 -22.056  16.946  1.00  0.350          H  
ATOM  32887 2HB  GLN C2130     -29.794 -20.736  15.788  1.00  0.350          H  
ATOM  32888 1HG  GLN C2130     -31.868 -21.611  14.960  1.00  0.350          H  
ATOM  32889 2HG  GLN C2130     -31.713 -23.031  16.020  1.00  0.350          H  
ATOM  32890 1HE2 GLN C2130     -32.786 -21.446  18.889  1.00  0.350          H  
ATOM  32891 2HE2 GLN C2130     -31.976 -22.842  18.216  1.00  0.350          H  
ATOM  32892  N   VAL C2131     -30.540 -23.093  12.917  1.00  0.190          N  
ATOM  32893  CA  VAL C2131     -31.073 -22.855  11.587  1.00  0.190          C  
ATOM  32894  C   VAL C2131     -32.568 -22.541  11.696  1.00  0.190          C  
ATOM  32895  O   VAL C2131     -33.351 -23.348  12.210  1.00  0.190          O  
ATOM  32896  CB  VAL C2131     -30.850 -24.097  10.686  1.00  0.270          C  
ATOM  32897  CG1 VAL C2131     -31.414 -23.857   9.285  1.00  0.270          C  
ATOM  32898  CG2 VAL C2131     -29.363 -24.422  10.619  1.00  0.270          C  
ATOM  32899  H   VAL C2131     -30.817 -23.920  13.436  1.00  0.230          H  
ATOM  32900  HA  VAL C2131     -30.562 -22.009  11.146  1.00  0.230          H  
ATOM  32901  HB  VAL C2131     -31.377 -24.927  11.106  1.00  0.320          H  
ATOM  32902 1HG1 VAL C2131     -31.261 -24.742   8.671  1.00  0.320          H  
ATOM  32903 2HG1 VAL C2131     -32.481 -23.641   9.337  1.00  0.320          H  
ATOM  32904 3HG1 VAL C2131     -30.888 -23.010   8.839  1.00  0.320          H  
ATOM  32905 1HG2 VAL C2131     -29.209 -25.304  10.002  1.00  0.320          H  
ATOM  32906 2HG2 VAL C2131     -28.843 -23.578  10.184  1.00  0.320          H  
ATOM  32907 3HG2 VAL C2131     -28.978 -24.612  11.619  1.00  0.320          H  
ATOM  32908  N   ARG C2132     -32.985 -21.368  11.222  1.00  0.190          N  
ATOM  32909  CA  ARG C2132     -34.401 -21.011  11.346  1.00  0.210          C  
ATOM  32910  C   ARG C2132     -35.037 -20.766   9.980  1.00  0.200          C  
ATOM  32911  O   ARG C2132     -34.461 -20.098   9.113  1.00  0.220          O  
ATOM  32912  CB  ARG C2132     -34.596 -19.763  12.212  1.00  0.290          C  
ATOM  32913  CG  ARG C2132     -34.065 -19.859  13.655  1.00  0.290          C  
ATOM  32914  CD  ARG C2132     -34.304 -18.588  14.467  1.00  0.290          C  
ATOM  32915  NE  ARG C2132     -35.693 -18.440  14.925  1.00  0.290          N  
ATOM  32916  CZ  ARG C2132     -36.223 -18.958  16.082  1.00  0.290          C  
ATOM  32917  NH1 ARG C2132     -35.485 -19.662  16.953  1.00  0.290          N  
ATOM  32918  NH2 ARG C2132     -37.506 -18.758  16.334  1.00  0.290          N  
ATOM  32919  H   ARG C2132     -32.294 -20.734  10.808  1.00  0.230          H  
ATOM  32920  HA  ARG C2132     -34.924 -21.833  11.821  1.00  0.250          H  
ATOM  32921 1HB  ARG C2132     -34.117 -18.921  11.742  1.00  0.340          H  
ATOM  32922 2HB  ARG C2132     -35.661 -19.540  12.274  1.00  0.340          H  
ATOM  32923 1HG  ARG C2132     -34.543 -20.692  14.156  1.00  0.340          H  
ATOM  32924 2HG  ARG C2132     -32.992 -20.029  13.622  1.00  0.340          H  
ATOM  32925 1HD  ARG C2132     -33.660 -18.558  15.320  1.00  0.340          H  
ATOM  32926 2HD  ARG C2132     -34.071 -17.731  13.834  1.00  0.340          H  
ATOM  32927  HE  ARG C2132     -36.318 -17.917  14.326  1.00  0.340          H  
ATOM  32928 1HH1 ARG C2132     -34.479 -19.811  16.791  1.00  0.340          H  
ATOM  32929 2HH1 ARG C2132     -35.919 -20.085  17.805  1.00  0.340          H  
ATOM  32930 1HH2 ARG C2132     -38.074 -18.223  15.692  1.00  0.340          H  
ATOM  32931 2HH2 ARG C2132     -37.914 -19.128  17.180  1.00  0.340          H  
ATOM  32932  N   ALA C2133     -36.279 -21.241   9.825  1.00  0.200          N  
ATOM  32933  CA  ALA C2133     -37.020 -21.082   8.566  1.00  0.220          C  
ATOM  32934  C   ALA C2133     -38.506 -20.739   8.785  1.00  0.220          C  
ATOM  32935  O   ALA C2133     -39.145 -21.215   9.727  1.00  0.230          O  
ATOM  32936  CB  ALA C2133     -36.917 -22.379   7.768  1.00  0.300          C  
ATOM  32937  H   ALA C2133     -36.670 -21.785  10.604  1.00  0.240          H  
ATOM  32938  HA  ALA C2133     -36.563 -20.267   8.002  1.00  0.260          H  
ATOM  32939 1HB  ALA C2133     -37.431 -22.263   6.821  1.00  0.360          H  
ATOM  32940 2HB  ALA C2133     -35.874 -22.617   7.593  1.00  0.360          H  
ATOM  32941 3HB  ALA C2133     -37.372 -23.182   8.326  1.00  0.360          H  
ATOM  32942  N   GLU C2134     -39.070 -19.935   7.871  1.00  0.250          N  
ATOM  32943  CA  GLU C2134     -40.491 -19.541   7.910  1.00  0.270          C  
ATOM  32944  C   GLU C2134     -41.292 -20.130   6.750  1.00  0.280          C  
ATOM  32945  O   GLU C2134     -40.901 -19.978   5.599  1.00  0.300          O  
ATOM  32946  CB  GLU C2134     -40.614 -17.993   7.837  1.00  0.370          C  
ATOM  32947  CG  GLU C2134     -42.078 -17.399   7.906  1.00  0.370          C  
ATOM  32948  CD  GLU C2134     -42.165 -15.819   7.744  1.00  0.370          C  
ATOM  32949  OE1 GLU C2134     -41.141 -15.185   7.537  1.00  0.370          O  
ATOM  32950  OE2 GLU C2134     -43.270 -15.283   7.815  1.00  0.370          O  
ATOM  32951  H   GLU C2134     -38.488 -19.568   7.125  1.00  0.300          H  
ATOM  32952  HA  GLU C2134     -40.928 -19.895   8.844  1.00  0.320          H  
ATOM  32953 1HB  GLU C2134     -40.046 -17.553   8.654  1.00  0.440          H  
ATOM  32954 2HB  GLU C2134     -40.165 -17.643   6.905  1.00  0.440          H  
ATOM  32955 1HG  GLU C2134     -42.673 -17.848   7.126  1.00  0.440          H  
ATOM  32956 2HG  GLU C2134     -42.521 -17.689   8.860  1.00  0.440          H  
ATOM  32957  N   TYR C2135     -42.429 -20.754   7.055  1.00  0.280          N  
ATOM  32958  CA  TYR C2135     -43.327 -21.290   6.046  1.00  0.290          C  
ATOM  32959  C   TYR C2135     -44.752 -20.806   6.388  1.00  0.300          C  
ATOM  32960  O   TYR C2135     -45.489 -21.515   7.078  1.00  0.300          O  
ATOM  32961  CB  TYR C2135     -43.245 -22.819   6.069  1.00  0.400          C  
ATOM  32962  CG  TYR C2135     -43.869 -23.542   4.883  1.00  0.400          C  
ATOM  32963  CD1 TYR C2135     -44.401 -22.855   3.777  1.00  0.400          C  
ATOM  32964  CD2 TYR C2135     -43.871 -24.915   4.883  1.00  0.400          C  
ATOM  32965  CE1 TYR C2135     -44.911 -23.554   2.722  1.00  0.400          C  
ATOM  32966  CE2 TYR C2135     -44.392 -25.586   3.819  1.00  0.400          C  
ATOM  32967  CZ  TYR C2135     -44.903 -24.923   2.746  1.00  0.400          C  
ATOM  32968  OH  TYR C2135     -45.414 -25.624   1.676  1.00  0.400          O  
ATOM  32969  H   TYR C2135     -42.656 -20.865   8.038  1.00  0.340          H  
ATOM  32970  HA  TYR C2135     -43.014 -20.933   5.073  1.00  0.350          H  
ATOM  32971 1HB  TYR C2135     -42.203 -23.124   6.145  1.00  0.480          H  
ATOM  32972 2HB  TYR C2135     -43.731 -23.180   6.972  1.00  0.480          H  
ATOM  32973  HD1 TYR C2135     -44.420 -21.780   3.723  1.00  0.480          H  
ATOM  32974  HD2 TYR C2135     -43.459 -25.464   5.730  1.00  0.480          H  
ATOM  32975  HE1 TYR C2135     -45.323 -23.022   1.860  1.00  0.480          H  
ATOM  32976  HE2 TYR C2135     -44.400 -26.664   3.820  1.00  0.480          H  
ATOM  32977  HH  TYR C2135     -45.465 -26.562   1.885  1.00  0.480          H  
ATOM  32978  N   PRO C2136     -45.186 -19.636   5.899  1.00  0.320          N  
ATOM  32979  CA  PRO C2136     -46.419 -18.980   6.288  1.00  0.310          C  
ATOM  32980  C   PRO C2136     -47.616 -19.866   6.102  1.00  0.310          C  
ATOM  32981  O   PRO C2136     -47.789 -20.452   5.035  1.00  0.320          O  
ATOM  32982  CB  PRO C2136     -46.490 -17.812   5.305  1.00  0.460          C  
ATOM  32983  CG  PRO C2136     -45.077 -17.566   4.941  1.00  0.460          C  
ATOM  32984  CD  PRO C2136     -44.436 -18.923   4.874  1.00  0.460          C  
ATOM  32985  HA  PRO C2136     -46.339 -18.629   7.330  1.00  0.370          H  
ATOM  32986 1HB  PRO C2136     -47.128 -18.075   4.442  1.00  0.560          H  
ATOM  32987 2HB  PRO C2136     -46.963 -16.942   5.790  1.00  0.560          H  
ATOM  32988 1HG  PRO C2136     -45.030 -17.026   3.996  1.00  0.560          H  
ATOM  32989 2HG  PRO C2136     -44.600 -16.949   5.710  1.00  0.560          H  
ATOM  32990 1HD  PRO C2136     -44.579 -19.378   3.885  1.00  0.560          H  
ATOM  32991 2HD  PRO C2136     -43.385 -18.817   5.136  1.00  0.560          H  
ATOM  32992  N   GLY C2137     -48.477 -19.905   7.108  1.00  0.310          N  
ATOM  32993  CA  GLY C2137     -49.701 -20.686   7.044  1.00  0.310          C  
ATOM  32994  C   GLY C2137     -49.511 -22.188   7.258  1.00  0.310          C  
ATOM  32995  O   GLY C2137     -50.502 -22.924   7.335  1.00  0.300          O  
ATOM  32996  H   GLY C2137     -48.268 -19.395   7.957  1.00  0.370          H  
ATOM  32997 1HA  GLY C2137     -50.400 -20.301   7.786  1.00  0.370          H  
ATOM  32998 2HA  GLY C2137     -50.159 -20.525   6.070  1.00  0.370          H  
ATOM  32999  N   ALA C2138     -48.262 -22.669   7.281  1.00  0.320          N  
ATOM  33000  CA  ALA C2138     -48.024 -24.094   7.428  1.00  0.320          C  
ATOM  33001  C   ALA C2138     -48.382 -24.557   8.818  1.00  0.320          C  
ATOM  33002  O   ALA C2138     -48.048 -23.909   9.808  1.00  0.350          O  
ATOM  33003  CB  ALA C2138     -46.582 -24.413   7.127  1.00  0.450          C  
ATOM  33004  H   ALA C2138     -47.445 -22.051   7.216  1.00  0.380          H  
ATOM  33005  HA  ALA C2138     -48.654 -24.625   6.724  1.00  0.380          H  
ATOM  33006 1HB  ALA C2138     -46.414 -25.471   7.219  1.00  0.540          H  
ATOM  33007 2HB  ALA C2138     -46.371 -24.090   6.117  1.00  0.540          H  
ATOM  33008 3HB  ALA C2138     -45.943 -23.885   7.824  1.00  0.540          H  
ATOM  33009  N   ASN C2139     -49.009 -25.717   8.910  1.00  0.330          N  
ATOM  33010  CA  ASN C2139     -49.291 -26.258  10.215  1.00  0.330          C  
ATOM  33011  C   ASN C2139     -48.005 -27.021  10.593  1.00  0.330          C  
ATOM  33012  O   ASN C2139     -47.105 -27.110   9.749  1.00  0.340          O  
ATOM  33013  CB  ASN C2139     -50.593 -27.061  10.119  1.00  0.460          C  
ATOM  33014  CG  ASN C2139     -50.485 -28.283   9.312  1.00  0.460          C  
ATOM  33015  OD1 ASN C2139     -49.474 -29.019   9.346  1.00  0.460          O  
ATOM  33016  ND2 ASN C2139     -51.508 -28.528   8.530  1.00  0.460          N  
ATOM  33017  H   ASN C2139     -49.298 -26.209   8.076  1.00  0.400          H  
ATOM  33018  HA  ASN C2139     -49.429 -25.434  10.919  1.00  0.400          H  
ATOM  33019 1HB  ASN C2139     -51.038 -27.287  11.073  1.00  0.550          H  
ATOM  33020 2HB  ASN C2139     -51.325 -26.424   9.611  1.00  0.550          H  
ATOM  33021 1HD2 ASN C2139     -51.504 -29.340   7.950  1.00  0.550          H  
ATOM  33022 2HD2 ASN C2139     -52.327 -27.899   8.513  1.00  0.550          H  
ATOM  33023  N   PRO C2140     -47.886 -27.605  11.793  1.00  0.350          N  
ATOM  33024  CA  PRO C2140     -46.706 -28.288  12.291  1.00  0.360          C  
ATOM  33025  C   PRO C2140     -46.295 -29.515  11.494  1.00  0.370          C  
ATOM  33026  O   PRO C2140     -45.125 -29.906  11.509  1.00  0.370          O  
ATOM  33027  CB  PRO C2140     -47.180 -28.739  13.667  1.00  0.540          C  
ATOM  33028  CG  PRO C2140     -48.331 -27.895  13.977  1.00  0.540          C  
ATOM  33029  CD  PRO C2140     -49.005 -27.645  12.717  1.00  0.540          C  
ATOM  33030  HA  PRO C2140     -45.874 -27.572  12.373  1.00  0.430          H  
ATOM  33031 1HB  PRO C2140     -47.415 -29.813  13.672  1.00  0.650          H  
ATOM  33032 2HB  PRO C2140     -46.382 -28.561  14.407  1.00  0.650          H  
ATOM  33033 1HG  PRO C2140     -48.966 -28.395  14.681  1.00  0.650          H  
ATOM  33034 2HG  PRO C2140     -48.001 -27.009  14.441  1.00  0.650          H  
ATOM  33035 1HD  PRO C2140     -49.666 -28.497  12.493  1.00  0.650          H  
ATOM  33036 2HD  PRO C2140     -49.545 -26.703  12.787  1.00  0.650          H  
ATOM  33037  N   LYS C2141     -47.250 -30.109  10.769  1.00  0.380          N  
ATOM  33038  CA  LYS C2141     -46.980 -31.322  10.021  1.00  0.360          C  
ATOM  33039  C   LYS C2141     -46.396 -30.917   8.710  1.00  0.330          C  
ATOM  33040  O   LYS C2141     -45.415 -31.499   8.256  1.00  0.310          O  
ATOM  33041  CB  LYS C2141     -48.240 -32.164   9.829  1.00  0.510          C  
ATOM  33042  CG  LYS C2141     -48.772 -32.800  11.112  1.00  0.510          C  
ATOM  33043  CD  LYS C2141     -50.013 -33.654  10.832  1.00  0.510          C  
ATOM  33044  CE  LYS C2141     -50.546 -34.314  12.104  1.00  0.510          C  
ATOM  33045  NZ  LYS C2141     -51.742 -35.172  11.833  1.00  0.510          N  
ATOM  33046  H   LYS C2141     -48.182 -29.707  10.701  1.00  0.460          H  
ATOM  33047  HA  LYS C2141     -46.241 -31.917  10.557  1.00  0.430          H  
ATOM  33048 1HB  LYS C2141     -49.031 -31.552   9.402  1.00  0.610          H  
ATOM  33049 2HB  LYS C2141     -48.030 -32.966   9.118  1.00  0.610          H  
ATOM  33050 1HG  LYS C2141     -47.994 -33.423  11.556  1.00  0.610          H  
ATOM  33051 2HG  LYS C2141     -49.031 -32.012  11.823  1.00  0.610          H  
ATOM  33052 1HD  LYS C2141     -50.800 -33.019  10.411  1.00  0.610          H  
ATOM  33053 2HD  LYS C2141     -49.768 -34.429  10.106  1.00  0.610          H  
ATOM  33054 1HE  LYS C2141     -49.762 -34.930  12.543  1.00  0.610          H  
ATOM  33055 2HE  LYS C2141     -50.828 -33.536  12.818  1.00  0.610          H  
ATOM  33056 1HZ  LYS C2141     -52.064 -35.584  12.698  1.00  0.610          H  
ATOM  33057 2HZ  LYS C2141     -52.484 -34.609  11.439  1.00  0.610          H  
ATOM  33058 3HZ  LYS C2141     -51.494 -35.905  11.183  1.00  0.610          H  
ATOM  33059  N   VAL C2142     -46.982 -29.883   8.126  1.00  0.360          N  
ATOM  33060  CA  VAL C2142     -46.514 -29.373   6.862  1.00  0.350          C  
ATOM  33061  C   VAL C2142     -45.075 -28.930   7.027  1.00  0.280          C  
ATOM  33062  O   VAL C2142     -44.243 -29.245   6.180  1.00  0.260          O  
ATOM  33063  CB  VAL C2142     -47.421 -28.225   6.358  1.00  0.490          C  
ATOM  33064  CG1 VAL C2142     -46.801 -27.527   5.178  1.00  0.490          C  
ATOM  33065  CG2 VAL C2142     -48.757 -28.792   5.925  1.00  0.490          C  
ATOM  33066  H   VAL C2142     -47.805 -29.490   8.579  1.00  0.430          H  
ATOM  33067  HA  VAL C2142     -46.550 -30.177   6.130  1.00  0.420          H  
ATOM  33068  HB  VAL C2142     -47.562 -27.509   7.158  1.00  0.590          H  
ATOM  33069 1HG1 VAL C2142     -47.453 -26.718   4.836  1.00  0.590          H  
ATOM  33070 2HG1 VAL C2142     -45.862 -27.118   5.489  1.00  0.590          H  
ATOM  33071 3HG1 VAL C2142     -46.640 -28.222   4.368  1.00  0.590          H  
ATOM  33072 1HG2 VAL C2142     -49.403 -27.984   5.578  1.00  0.590          H  
ATOM  33073 2HG2 VAL C2142     -48.604 -29.505   5.115  1.00  0.590          H  
ATOM  33074 3HG2 VAL C2142     -49.228 -29.298   6.757  1.00  0.590          H  
ATOM  33075  N   ILE C2143     -44.761 -28.238   8.113  1.00  0.280          N  
ATOM  33076  CA  ILE C2143     -43.392 -27.808   8.316  1.00  0.260          C  
ATOM  33077  C   ILE C2143     -42.478 -28.998   8.528  1.00  0.250          C  
ATOM  33078  O   ILE C2143     -41.409 -29.091   7.913  1.00  0.250          O  
ATOM  33079  CB  ILE C2143     -43.265 -26.964   9.561  1.00  0.370          C  
ATOM  33080  CG1 ILE C2143     -44.002 -25.727   9.383  1.00  0.370          C  
ATOM  33081  CG2 ILE C2143     -41.751 -26.664   9.833  1.00  0.370          C  
ATOM  33082  CD1 ILE C2143     -44.206 -25.050  10.633  1.00  0.370          C  
ATOM  33083  H   ILE C2143     -45.498 -28.010   8.792  1.00  0.340          H  
ATOM  33084  HA  ILE C2143     -43.061 -27.250   7.442  1.00  0.310          H  
ATOM  33085  HB  ILE C2143     -43.717 -27.494  10.394  1.00  0.450          H  
ATOM  33086 1HG1 ILE C2143     -43.484 -25.065   8.692  1.00  0.450          H  
ATOM  33087 2HG1 ILE C2143     -44.973 -25.956   8.982  1.00  0.450          H  
ATOM  33088 1HG2 ILE C2143     -41.647 -26.064  10.723  1.00  0.450          H  
ATOM  33089 2HG2 ILE C2143     -41.181 -27.576   9.983  1.00  0.450          H  
ATOM  33090 3HG2 ILE C2143     -41.334 -26.124   8.981  1.00  0.450          H  
ATOM  33091 1HD1 ILE C2143     -44.791 -24.202  10.468  1.00  0.450          H  
ATOM  33092 2HD1 ILE C2143     -44.748 -25.725  11.285  1.00  0.450          H  
ATOM  33093 3HD1 ILE C2143     -43.291 -24.750  11.112  1.00  0.450          H  
ATOM  33094  N   ALA C2144     -42.862 -29.922   9.417  1.00  0.270          N  
ATOM  33095  CA  ALA C2144     -41.987 -31.042   9.689  1.00  0.290          C  
ATOM  33096  C   ALA C2144     -41.694 -31.893   8.439  1.00  0.300          C  
ATOM  33097  O   ALA C2144     -40.545 -32.295   8.201  1.00  0.290          O  
ATOM  33098  CB  ALA C2144     -42.600 -31.909  10.765  1.00  0.400          C  
ATOM  33099  H   ALA C2144     -43.746 -29.847   9.931  1.00  0.320          H  
ATOM  33100  HA  ALA C2144     -41.066 -30.638  10.064  1.00  0.350          H  
ATOM  33101 1HB  ALA C2144     -41.926 -32.726  11.007  1.00  0.480          H  
ATOM  33102 2HB  ALA C2144     -42.780 -31.303  11.654  1.00  0.480          H  
ATOM  33103 3HB  ALA C2144     -43.550 -32.310  10.404  1.00  0.480          H  
ATOM  33104  N   GLU C2145     -42.707 -32.130   7.609  1.00  0.300          N  
ATOM  33105  CA  GLU C2145     -42.531 -32.912   6.394  1.00  0.320          C  
ATOM  33106  C   GLU C2145     -41.885 -32.137   5.244  1.00  0.310          C  
ATOM  33107  O   GLU C2145     -41.145 -32.716   4.445  1.00  0.370          O  
ATOM  33108  CB  GLU C2145     -43.872 -33.461   5.920  1.00  0.440          C  
ATOM  33109  CG  GLU C2145     -44.509 -34.572   6.726  1.00  0.440          C  
ATOM  33110  CD  GLU C2145     -45.874 -34.979   6.135  1.00  0.440          C  
ATOM  33111  OE1 GLU C2145     -46.473 -34.175   5.446  1.00  0.440          O  
ATOM  33112  OE2 GLU C2145     -46.281 -36.099   6.330  1.00  0.440          O  
ATOM  33113  H   GLU C2145     -43.646 -31.794   7.844  1.00  0.360          H  
ATOM  33114  HA  GLU C2145     -41.884 -33.757   6.630  1.00  0.380          H  
ATOM  33115 1HB  GLU C2145     -44.570 -32.657   6.026  1.00  0.530          H  
ATOM  33116 2HB  GLU C2145     -43.821 -33.747   4.868  1.00  0.530          H  
ATOM  33117 1HG  GLU C2145     -43.845 -35.436   6.735  1.00  0.530          H  
ATOM  33118 2HG  GLU C2145     -44.643 -34.229   7.753  1.00  0.530          H  
ATOM  33119  N   THR C2146     -42.169 -30.838   5.148  1.00  0.260          N  
ATOM  33120  CA  THR C2146     -41.695 -30.029   4.043  1.00  0.280          C  
ATOM  33121  C   THR C2146     -40.311 -29.441   4.259  1.00  0.250          C  
ATOM  33122  O   THR C2146     -39.520 -29.364   3.318  1.00  0.280          O  
ATOM  33123  CB  THR C2146     -42.641 -28.842   3.788  1.00  0.380          C  
ATOM  33124  OG1 THR C2146     -43.949 -29.294   3.586  1.00  0.380          O  
ATOM  33125  CG2 THR C2146     -42.239 -28.192   2.560  1.00  0.380          C  
ATOM  33126  H   THR C2146     -42.806 -30.394   5.808  1.00  0.310          H  
ATOM  33127  HA  THR C2146     -41.670 -30.657   3.155  1.00  0.340          H  
ATOM  33128  HB  THR C2146     -42.620 -28.142   4.617  1.00  0.460          H  
ATOM  33129  HG1 THR C2146     -44.311 -29.534   4.458  1.00  0.460          H  
ATOM  33130 1HG2 THR C2146     -42.912 -27.405   2.350  1.00  0.460          H  
ATOM  33131 2HG2 THR C2146     -41.250 -27.804   2.669  1.00  0.460          H  
ATOM  33132 3HG2 THR C2146     -42.270 -28.911   1.744  1.00  0.460          H  
ATOM  33133  N   VAL C2147     -40.037 -28.932   5.459  1.00  0.240          N  
ATOM  33134  CA  VAL C2147     -38.792 -28.238   5.676  1.00  0.230          C  
ATOM  33135  C   VAL C2147     -37.893 -28.958   6.673  1.00  0.200          C  
ATOM  33136  O   VAL C2147     -36.692 -29.103   6.434  1.00  0.200          O  
ATOM  33137  CB  VAL C2147     -39.057 -26.796   6.157  1.00  0.330          C  
ATOM  33138  CG1 VAL C2147     -37.737 -26.066   6.379  1.00  0.330          C  
ATOM  33139  CG2 VAL C2147     -39.922 -26.062   5.171  1.00  0.330          C  
ATOM  33140  H   VAL C2147     -40.696 -29.017   6.229  1.00  0.290          H  
ATOM  33141  HA  VAL C2147     -38.267 -28.200   4.741  1.00  0.280          H  
ATOM  33142  HB  VAL C2147     -39.569 -26.841   7.120  1.00  0.390          H  
ATOM  33143 1HG1 VAL C2147     -37.934 -25.065   6.748  1.00  0.390          H  
ATOM  33144 2HG1 VAL C2147     -37.151 -26.598   7.083  1.00  0.390          H  
ATOM  33145 3HG1 VAL C2147     -37.189 -26.002   5.444  1.00  0.390          H  
ATOM  33146 1HG2 VAL C2147     -40.103 -25.065   5.557  1.00  0.390          H  
ATOM  33147 2HG2 VAL C2147     -39.419 -26.004   4.208  1.00  0.390          H  
ATOM  33148 3HG2 VAL C2147     -40.866 -26.575   5.053  1.00  0.390          H  
ATOM  33149  N   ALA C2148     -38.435 -29.348   7.833  1.00  0.200          N  
ATOM  33150  CA  ALA C2148     -37.547 -29.909   8.847  1.00  0.200          C  
ATOM  33151  C   ALA C2148     -36.885 -31.159   8.387  1.00  0.200          C  
ATOM  33152  O   ALA C2148     -35.661 -31.257   8.420  1.00  0.200          O  
ATOM  33153  CB  ALA C2148     -38.286 -30.253  10.113  1.00  0.280          C  
ATOM  33154  H   ALA C2148     -39.441 -29.251   7.983  1.00  0.240          H  
ATOM  33155  HA  ALA C2148     -36.779 -29.180   9.050  1.00  0.240          H  
ATOM  33156 1HB  ALA C2148     -37.578 -30.641  10.853  1.00  0.340          H  
ATOM  33157 2HB  ALA C2148     -38.777 -29.400  10.495  1.00  0.340          H  
ATOM  33158 3HB  ALA C2148     -38.997 -31.011   9.885  1.00  0.340          H  
ATOM  33159  N   THR C2149     -37.667 -32.073   7.829  1.00  0.220          N  
ATOM  33160  CA  THR C2149     -37.090 -33.323   7.423  1.00  0.240          C  
ATOM  33161  C   THR C2149     -35.931 -33.142   6.440  1.00  0.220          C  
ATOM  33162  O   THR C2149     -34.836 -33.592   6.769  1.00  0.240          O  
ATOM  33163  CB  THR C2149     -38.177 -34.291   6.884  1.00  0.330          C  
ATOM  33164  OG1 THR C2149     -39.107 -34.583   7.927  1.00  0.330          O  
ATOM  33165  CG2 THR C2149     -37.532 -35.575   6.417  1.00  0.330          C  
ATOM  33166  H   THR C2149     -38.676 -31.940   7.808  1.00  0.260          H  
ATOM  33167  HA  THR C2149     -36.677 -33.795   8.316  1.00  0.290          H  
ATOM  33168  HB  THR C2149     -38.730 -33.846   6.071  1.00  0.390          H  
ATOM  33169  HG1 THR C2149     -39.675 -33.797   8.076  1.00  0.390          H  
ATOM  33170 1HG2 THR C2149     -38.292 -36.254   6.071  1.00  0.390          H  
ATOM  33171 2HG2 THR C2149     -36.844 -35.365   5.604  1.00  0.390          H  
ATOM  33172 3HG2 THR C2149     -36.990 -36.035   7.243  1.00  0.390          H  
ATOM  33173  N   PRO C2150     -36.059 -32.496   5.249  1.00  0.230          N  
ATOM  33174  CA  PRO C2150     -34.920 -32.325   4.367  1.00  0.260          C  
ATOM  33175  C   PRO C2150     -33.759 -31.524   4.978  1.00  0.230          C  
ATOM  33176  O   PRO C2150     -32.595 -31.814   4.671  1.00  0.260          O  
ATOM  33177  CB  PRO C2150     -35.551 -31.613   3.156  1.00  0.390          C  
ATOM  33178  CG  PRO C2150     -36.855 -31.044   3.654  1.00  0.390          C  
ATOM  33179  CD  PRO C2150     -37.338 -32.002   4.700  1.00  0.390          C  
ATOM  33180  HA  PRO C2150     -34.569 -33.325   4.073  1.00  0.310          H  
ATOM  33181 1HB  PRO C2150     -34.873 -30.828   2.787  1.00  0.470          H  
ATOM  33182 2HB  PRO C2150     -35.696 -32.317   2.334  1.00  0.470          H  
ATOM  33183 1HG  PRO C2150     -36.698 -30.048   4.058  1.00  0.470          H  
ATOM  33184 2HG  PRO C2150     -37.568 -30.932   2.820  1.00  0.470          H  
ATOM  33185 1HD  PRO C2150     -37.945 -31.464   5.409  1.00  0.470          H  
ATOM  33186 2HD  PRO C2150     -37.900 -32.815   4.217  1.00  0.470          H  
ATOM  33187  N   LEU C2151     -34.025 -30.577   5.902  1.00  0.200          N  
ATOM  33188  CA  LEU C2151     -32.881 -29.901   6.498  1.00  0.210          C  
ATOM  33189  C   LEU C2151     -32.115 -30.866   7.383  1.00  0.230          C  
ATOM  33190  O   LEU C2151     -30.896 -30.957   7.297  1.00  0.320          O  
ATOM  33191  CB  LEU C2151     -33.283 -28.649   7.313  1.00  0.290          C  
ATOM  33192  CG  LEU C2151     -33.781 -27.363   6.526  1.00  0.290          C  
ATOM  33193  CD1 LEU C2151     -34.312 -26.356   7.509  1.00  0.290          C  
ATOM  33194  CD2 LEU C2151     -32.642 -26.722   5.774  1.00  0.290          C  
ATOM  33195  H   LEU C2151     -34.977 -30.273   6.151  1.00  0.240          H  
ATOM  33196  HA  LEU C2151     -32.212 -29.595   5.704  1.00  0.250          H  
ATOM  33197 1HB  LEU C2151     -34.101 -28.947   7.978  1.00  0.350          H  
ATOM  33198 2HB  LEU C2151     -32.436 -28.358   7.932  1.00  0.350          H  
ATOM  33199  HG  LEU C2151     -34.582 -27.646   5.837  1.00  0.350          H  
ATOM  33200 1HD1 LEU C2151     -34.671 -25.471   6.978  1.00  0.350          H  
ATOM  33201 2HD1 LEU C2151     -35.117 -26.810   8.049  1.00  0.350          H  
ATOM  33202 3HD1 LEU C2151     -33.528 -26.066   8.204  1.00  0.350          H  
ATOM  33203 1HD2 LEU C2151     -32.998 -25.835   5.256  1.00  0.350          H  
ATOM  33204 2HD2 LEU C2151     -31.866 -26.444   6.483  1.00  0.350          H  
ATOM  33205 3HD2 LEU C2151     -32.248 -27.403   5.072  1.00  0.350          H  
ATOM  33206  N   GLU C2152     -32.835 -31.627   8.211  1.00  0.200          N  
ATOM  33207  CA  GLU C2152     -32.207 -32.562   9.142  1.00  0.240          C  
ATOM  33208  C   GLU C2152     -31.467 -33.668   8.417  1.00  0.240          C  
ATOM  33209  O   GLU C2152     -30.355 -34.037   8.806  1.00  0.250          O  
ATOM  33210  CB  GLU C2152     -33.257 -33.197  10.047  1.00  0.320          C  
ATOM  33211  CG  GLU C2152     -33.888 -32.269  11.060  1.00  0.320          C  
ATOM  33212  CD  GLU C2152     -35.010 -32.927  11.753  1.00  0.320          C  
ATOM  33213  OE1 GLU C2152     -35.302 -34.049  11.414  1.00  0.320          O  
ATOM  33214  OE2 GLU C2152     -35.598 -32.328  12.610  1.00  0.320          O  
ATOM  33215  H   GLU C2152     -33.853 -31.512   8.217  1.00  0.240          H  
ATOM  33216  HA  GLU C2152     -31.494 -32.009   9.753  1.00  0.290          H  
ATOM  33217 1HB  GLU C2152     -34.061 -33.595   9.424  1.00  0.380          H  
ATOM  33218 2HB  GLU C2152     -32.815 -34.035  10.584  1.00  0.380          H  
ATOM  33219 1HG  GLU C2152     -33.143 -31.960  11.789  1.00  0.380          H  
ATOM  33220 2HG  GLU C2152     -34.246 -31.375  10.555  1.00  0.380          H  
ATOM  33221  N   GLU C2153     -32.065 -34.171   7.333  1.00  0.240          N  
ATOM  33222  CA  GLU C2153     -31.490 -35.248   6.541  1.00  0.270          C  
ATOM  33223  C   GLU C2153     -30.158 -34.844   5.940  1.00  0.280          C  
ATOM  33224  O   GLU C2153     -29.286 -35.696   5.769  1.00  0.410          O  
ATOM  33225  CB  GLU C2153     -32.466 -35.733   5.463  1.00  0.370          C  
ATOM  33226  CG  GLU C2153     -33.661 -36.543   6.019  1.00  0.370          C  
ATOM  33227  CD  GLU C2153     -34.652 -36.962   4.971  1.00  0.370          C  
ATOM  33228  OE1 GLU C2153     -34.547 -36.492   3.847  1.00  0.370          O  
ATOM  33229  OE2 GLU C2153     -35.535 -37.753   5.293  1.00  0.370          O  
ATOM  33230  H   GLU C2153     -32.995 -33.819   7.086  1.00  0.290          H  
ATOM  33231  HA  GLU C2153     -31.306 -36.092   7.204  1.00  0.320          H  
ATOM  33232 1HB  GLU C2153     -32.864 -34.870   4.929  1.00  0.440          H  
ATOM  33233 2HB  GLU C2153     -31.937 -36.354   4.742  1.00  0.440          H  
ATOM  33234 1HG  GLU C2153     -33.266 -37.433   6.502  1.00  0.440          H  
ATOM  33235 2HG  GLU C2153     -34.167 -35.961   6.781  1.00  0.440          H  
ATOM  33236  N   ALA C2154     -30.000 -33.558   5.611  1.00  0.260          N  
ATOM  33237  CA  ALA C2154     -28.765 -33.047   5.048  1.00  0.270          C  
ATOM  33238  C   ALA C2154     -27.658 -32.800   6.079  1.00  0.280          C  
ATOM  33239  O   ALA C2154     -26.504 -32.629   5.681  1.00  0.370          O  
ATOM  33240  CB  ALA C2154     -29.035 -31.743   4.318  1.00  0.370          C  
ATOM  33241  H   ALA C2154     -30.789 -32.907   5.708  1.00  0.310          H  
ATOM  33242  HA  ALA C2154     -28.401 -33.785   4.335  1.00  0.320          H  
ATOM  33243 1HB  ALA C2154     -28.120 -31.375   3.854  1.00  0.450          H  
ATOM  33244 2HB  ALA C2154     -29.790 -31.914   3.554  1.00  0.450          H  
ATOM  33245 3HB  ALA C2154     -29.403 -31.005   5.036  1.00  0.450          H  
ATOM  33246  N   ILE C2155     -27.940 -32.780   7.389  1.00  0.280          N  
ATOM  33247  CA  ILE C2155     -26.862 -32.405   8.304  1.00  0.290          C  
ATOM  33248  C   ILE C2155     -26.052 -33.624   8.691  1.00  0.380          C  
ATOM  33249  O   ILE C2155     -26.278 -34.251   9.724  1.00  0.740          O  
ATOM  33250  CB  ILE C2155     -27.414 -31.618   9.539  1.00  0.400          C  
ATOM  33251  CG1 ILE C2155     -28.127 -30.315   9.020  1.00  0.400          C  
ATOM  33252  CG2 ILE C2155     -26.287 -31.249  10.539  1.00  0.400          C  
ATOM  33253  CD1 ILE C2155     -28.954 -29.521  10.049  1.00  0.400          C  
ATOM  33254  H   ILE C2155     -28.861 -33.041   7.756  1.00  0.340          H  
ATOM  33255  HA  ILE C2155     -26.199 -31.722   7.787  1.00  0.350          H  
ATOM  33256  HB  ILE C2155     -28.163 -32.235  10.042  1.00  0.480          H  
ATOM  33257 1HG1 ILE C2155     -27.360 -29.652   8.627  1.00  0.480          H  
ATOM  33258 2HG1 ILE C2155     -28.771 -30.590   8.213  1.00  0.480          H  
ATOM  33259 1HG2 ILE C2155     -26.696 -30.715  11.388  1.00  0.480          H  
ATOM  33260 2HG2 ILE C2155     -25.800 -32.144  10.901  1.00  0.480          H  
ATOM  33261 3HG2 ILE C2155     -25.568 -30.622  10.039  1.00  0.480          H  
ATOM  33262 1HD1 ILE C2155     -29.390 -28.650   9.558  1.00  0.480          H  
ATOM  33263 2HD1 ILE C2155     -29.752 -30.154  10.426  1.00  0.480          H  
ATOM  33264 3HD1 ILE C2155     -28.331 -29.189  10.872  1.00  0.480          H  
ATOM  33265  N   ASN C2156     -25.051 -33.885   7.846  1.00  0.390          N  
ATOM  33266  CA  ASN C2156     -24.148 -35.031   7.923  1.00  0.420          C  
ATOM  33267  C   ASN C2156     -22.727 -34.593   7.575  1.00  0.370          C  
ATOM  33268  O   ASN C2156     -22.545 -33.608   6.852  1.00  0.400          O  
ATOM  33269  CB  ASN C2156     -24.530 -36.059   6.905  1.00  0.580          C  
ATOM  33270  CG  ASN C2156     -25.935 -36.457   6.966  1.00  0.580          C  
ATOM  33271  OD1 ASN C2156     -26.436 -37.128   7.871  1.00  0.580          O  
ATOM  33272  ND2 ASN C2156     -26.615 -36.015   5.946  1.00  0.580          N  
ATOM  33273  H   ASN C2156     -25.034 -33.274   7.028  1.00  0.470          H  
ATOM  33274  HA  ASN C2156     -24.156 -35.441   8.929  1.00  0.500          H  
ATOM  33275 1HB  ASN C2156     -24.316 -35.679   5.907  1.00  0.690          H  
ATOM  33276 2HB  ASN C2156     -23.915 -36.896   7.067  1.00  0.690          H  
ATOM  33277 1HD2 ASN C2156     -27.606 -36.173   5.868  1.00  0.690          H  
ATOM  33278 2HD2 ASN C2156     -26.156 -35.481   5.240  1.00  0.690          H  
ATOM  33279  N   GLY C2157     -21.705 -35.297   8.074  1.00  0.360          N  
ATOM  33280  CA  GLY C2157     -20.319 -34.963   7.743  1.00  0.360          C  
ATOM  33281  C   GLY C2157     -19.865 -33.700   8.477  1.00  0.360          C  
ATOM  33282  O   GLY C2157     -18.927 -33.023   8.055  1.00  0.540          O  
ATOM  33283  H   GLY C2157     -21.855 -36.140   8.630  1.00  0.430          H  
ATOM  33284 1HA  GLY C2157     -19.674 -35.802   8.022  1.00  0.430          H  
ATOM  33285 2HA  GLY C2157     -20.217 -34.836   6.668  1.00  0.430          H  
ATOM  33286  N   VAL C2158     -20.579 -33.378   9.535  1.00  0.460          N  
ATOM  33287  CA  VAL C2158     -20.363 -32.209  10.360  1.00  0.390          C  
ATOM  33288  C   VAL C2158     -19.543 -32.595  11.587  1.00  0.340          C  
ATOM  33289  O   VAL C2158     -19.973 -33.416  12.397  1.00  0.350          O  
ATOM  33290  CB  VAL C2158     -21.759 -31.648  10.722  1.00  0.570          C  
ATOM  33291  CG1 VAL C2158     -21.697 -30.500  11.635  1.00  0.570          C  
ATOM  33292  CG2 VAL C2158     -22.442 -31.194   9.438  1.00  0.570          C  
ATOM  33293  H   VAL C2158     -21.315 -34.025   9.774  1.00  0.550          H  
ATOM  33294  HA  VAL C2158     -19.815 -31.466   9.782  1.00  0.470          H  
ATOM  33295  HB  VAL C2158     -22.320 -32.414  11.188  1.00  0.690          H  
ATOM  33296 1HG1 VAL C2158     -22.702 -30.149  11.862  1.00  0.690          H  
ATOM  33297 2HG1 VAL C2158     -21.201 -30.794  12.543  1.00  0.690          H  
ATOM  33298 3HG1 VAL C2158     -21.177 -29.752  11.185  1.00  0.690          H  
ATOM  33299 1HG2 VAL C2158     -23.415 -30.817   9.659  1.00  0.690          H  
ATOM  33300 2HG2 VAL C2158     -21.846 -30.407   8.974  1.00  0.690          H  
ATOM  33301 3HG2 VAL C2158     -22.532 -32.016   8.756  1.00  0.690          H  
ATOM  33302  N   GLU C2159     -18.357 -32.004  11.717  1.00  0.300          N  
ATOM  33303  CA  GLU C2159     -17.437 -32.333  12.794  1.00  0.260          C  
ATOM  33304  C   GLU C2159     -17.903 -31.875  14.155  1.00  0.240          C  
ATOM  33305  O   GLU C2159     -18.420 -30.767  14.320  1.00  0.240          O  
ATOM  33306  CB  GLU C2159     -16.051 -31.750  12.520  1.00  0.380          C  
ATOM  33307  CG  GLU C2159     -15.332 -32.393  11.357  1.00  0.380          C  
ATOM  33308  CD  GLU C2159     -14.921 -33.801  11.676  1.00  0.380          C  
ATOM  33309  OE1 GLU C2159     -14.311 -34.006  12.689  1.00  0.380          O  
ATOM  33310  OE2 GLU C2159     -15.236 -34.680  10.913  1.00  0.380          O  
ATOM  33311  H   GLU C2159     -18.074 -31.310  11.026  1.00  0.360          H  
ATOM  33312  HA  GLU C2159     -17.341 -33.418  12.826  1.00  0.310          H  
ATOM  33313 1HB  GLU C2159     -16.143 -30.684  12.309  1.00  0.460          H  
ATOM  33314 2HB  GLU C2159     -15.429 -31.856  13.411  1.00  0.460          H  
ATOM  33315 1HG  GLU C2159     -15.997 -32.405  10.491  1.00  0.460          H  
ATOM  33316 2HG  GLU C2159     -14.453 -31.800  11.104  1.00  0.460          H  
ATOM  33317  N   ASN C2160     -17.636 -32.740  15.123  1.00  0.230          N  
ATOM  33318  CA  ASN C2160     -17.895 -32.598  16.542  1.00  0.220          C  
ATOM  33319  C   ASN C2160     -19.331 -32.321  16.943  1.00  0.200          C  
ATOM  33320  O   ASN C2160     -19.570 -31.637  17.940  1.00  0.190          O  
ATOM  33321  CB  ASN C2160     -17.009 -31.538  17.134  1.00  0.310          C  
ATOM  33322  CG  ASN C2160     -15.579 -31.890  17.059  1.00  0.310          C  
ATOM  33323  OD1 ASN C2160     -15.199 -33.058  16.868  1.00  0.310          O  
ATOM  33324  ND2 ASN C2160     -14.758 -30.901  17.244  1.00  0.310          N  
ATOM  33325  H   ASN C2160     -17.193 -33.602  14.835  1.00  0.280          H  
ATOM  33326  HA  ASN C2160     -17.632 -33.545  17.015  1.00  0.260          H  
ATOM  33327 1HB  ASN C2160     -17.164 -30.591  16.613  1.00  0.370          H  
ATOM  33328 2HB  ASN C2160     -17.275 -31.375  18.151  1.00  0.370          H  
ATOM  33329 1HD2 ASN C2160     -13.769 -31.049  17.223  1.00  0.370          H  
ATOM  33330 2HD2 ASN C2160     -15.138 -29.984  17.439  1.00  0.370          H  
ATOM  33331  N   MET C2161     -20.319 -32.881  16.255  1.00  0.220          N  
ATOM  33332  CA  MET C2161     -21.655 -32.628  16.771  1.00  0.230          C  
ATOM  33333  C   MET C2161     -21.832 -33.543  17.958  1.00  0.280          C  
ATOM  33334  O   MET C2161     -21.385 -34.691  17.916  1.00  0.380          O  
ATOM  33335  CB  MET C2161     -22.765 -32.936  15.773  1.00  0.320          C  
ATOM  33336  CG  MET C2161     -22.743 -32.118  14.547  1.00  0.320          C  
ATOM  33337  SD  MET C2161     -24.212 -32.342  13.502  1.00  0.320          S  
ATOM  33338  CE  MET C2161     -24.054 -33.997  12.873  1.00  0.320          C  
ATOM  33339  H   MET C2161     -20.162 -33.449  15.428  1.00  0.260          H  
ATOM  33340  HA  MET C2161     -21.742 -31.594  17.103  1.00  0.280          H  
ATOM  33341 1HB  MET C2161     -22.695 -33.980  15.487  1.00  0.380          H  
ATOM  33342 2HB  MET C2161     -23.735 -32.789  16.260  1.00  0.380          H  
ATOM  33343 1HG  MET C2161     -22.648 -31.071  14.809  1.00  0.380          H  
ATOM  33344 2HG  MET C2161     -21.869 -32.413  13.976  1.00  0.380          H  
ATOM  33345 1HE  MET C2161     -24.890 -34.196  12.214  1.00  0.380          H  
ATOM  33346 2HE  MET C2161     -23.122 -34.116  12.327  1.00  0.380          H  
ATOM  33347 3HE  MET C2161     -24.066 -34.705  13.696  1.00  0.380          H  
ATOM  33348  N   MET C2162     -22.509 -33.075  18.992  1.00  0.250          N  
ATOM  33349  CA  MET C2162     -22.849 -33.961  20.088  1.00  0.310          C  
ATOM  33350  C   MET C2162     -24.271 -34.437  19.879  1.00  0.290          C  
ATOM  33351  O   MET C2162     -24.596 -35.596  20.137  1.00  0.280          O  
ATOM  33352  CB  MET C2162     -22.715 -33.272  21.435  1.00  0.410          C  
ATOM  33353  CG  MET C2162     -21.314 -32.944  21.780  1.00  0.410          C  
ATOM  33354  SD  MET C2162     -21.078 -32.408  23.478  1.00  0.410          S  
ATOM  33355  CE  MET C2162     -21.951 -30.896  23.569  1.00  0.410          C  
ATOM  33356  H   MET C2162     -22.807 -32.108  18.997  1.00  0.300          H  
ATOM  33357  HA  MET C2162     -22.197 -34.832  20.068  1.00  0.370          H  
ATOM  33358 1HB  MET C2162     -23.292 -32.348  21.414  1.00  0.490          H  
ATOM  33359 2HB  MET C2162     -23.122 -33.903  22.214  1.00  0.490          H  
ATOM  33360 1HG  MET C2162     -20.702 -33.823  21.605  1.00  0.490          H  
ATOM  33361 2HG  MET C2162     -20.979 -32.159  21.117  1.00  0.490          H  
ATOM  33362 1HE  MET C2162     -21.851 -30.484  24.566  1.00  0.490          H  
ATOM  33363 2HE  MET C2162     -21.551 -30.209  22.855  1.00  0.490          H  
ATOM  33364 3HE  MET C2162     -23.002 -31.069  23.363  1.00  0.490          H  
ATOM  33365  N   TYR C2163     -25.117 -33.516  19.418  1.00  0.270          N  
ATOM  33366  CA  TYR C2163     -26.535 -33.796  19.195  1.00  0.260          C  
ATOM  33367  C   TYR C2163     -27.265 -32.704  18.418  1.00  0.250          C  
ATOM  33368  O   TYR C2163     -26.802 -31.562  18.318  1.00  0.240          O  
ATOM  33369  CB  TYR C2163     -27.246 -34.115  20.525  1.00  0.370          C  
ATOM  33370  CG  TYR C2163     -27.009 -33.135  21.667  1.00  0.370          C  
ATOM  33371  CD1 TYR C2163     -27.760 -31.984  21.800  1.00  0.370          C  
ATOM  33372  CD2 TYR C2163     -26.026 -33.437  22.615  1.00  0.370          C  
ATOM  33373  CE1 TYR C2163     -27.504 -31.134  22.867  1.00  0.370          C  
ATOM  33374  CE2 TYR C2163     -25.778 -32.597  23.662  1.00  0.370          C  
ATOM  33375  CZ  TYR C2163     -26.500 -31.450  23.793  1.00  0.370          C  
ATOM  33376  OH  TYR C2163     -26.246 -30.603  24.844  1.00  0.370          O  
ATOM  33377  H   TYR C2163     -24.744 -32.585  19.225  1.00  0.320          H  
ATOM  33378  HA  TYR C2163     -26.601 -34.699  18.585  1.00  0.310          H  
ATOM  33379 1HB  TYR C2163     -28.319 -34.150  20.342  1.00  0.440          H  
ATOM  33380 2HB  TYR C2163     -26.962 -35.107  20.867  1.00  0.440          H  
ATOM  33381  HD1 TYR C2163     -28.538 -31.742  21.071  1.00  0.440          H  
ATOM  33382  HD2 TYR C2163     -25.447 -34.354  22.518  1.00  0.440          H  
ATOM  33383  HE1 TYR C2163     -28.082 -30.217  22.982  1.00  0.440          H  
ATOM  33384  HE2 TYR C2163     -25.005 -32.842  24.390  1.00  0.440          H  
ATOM  33385  HH  TYR C2163     -26.729 -29.781  24.713  1.00  0.440          H  
ATOM  33386  N   MET C2164     -28.427 -33.065  17.873  1.00  0.270          N  
ATOM  33387  CA  MET C2164     -29.277 -32.106  17.169  1.00  0.270          C  
ATOM  33388  C   MET C2164     -30.734 -32.195  17.612  1.00  0.300          C  
ATOM  33389  O   MET C2164     -31.294 -33.281  17.749  1.00  0.310          O  
ATOM  33390  CB  MET C2164     -29.147 -32.319  15.659  1.00  0.380          C  
ATOM  33391  CG  MET C2164     -30.009 -31.391  14.794  1.00  0.380          C  
ATOM  33392  SD  MET C2164     -29.679 -31.559  13.028  1.00  0.380          S  
ATOM  33393  CE  MET C2164     -30.358 -33.158  12.617  1.00  0.380          C  
ATOM  33394  H   MET C2164     -28.732 -34.039  17.972  1.00  0.320          H  
ATOM  33395  HA  MET C2164     -28.931 -31.103  17.408  1.00  0.320          H  
ATOM  33396 1HB  MET C2164     -28.107 -32.165  15.367  1.00  0.450          H  
ATOM  33397 2HB  MET C2164     -29.403 -33.347  15.428  1.00  0.450          H  
ATOM  33398 1HG  MET C2164     -31.066 -31.604  14.962  1.00  0.450          H  
ATOM  33399 2HG  MET C2164     -29.828 -30.355  15.083  1.00  0.450          H  
ATOM  33400 1HE  MET C2164     -30.212 -33.338  11.550  1.00  0.450          H  
ATOM  33401 2HE  MET C2164     -29.850 -33.936  13.183  1.00  0.450          H  
ATOM  33402 3HE  MET C2164     -31.421 -33.181  12.847  1.00  0.450          H  
ATOM  33403  N   LYS C2165     -31.370 -31.046  17.793  1.00  0.300          N  
ATOM  33404  CA  LYS C2165     -32.780 -31.019  18.186  1.00  0.320          C  
ATOM  33405  C   LYS C2165     -33.568 -30.039  17.325  1.00  0.290          C  
ATOM  33406  O   LYS C2165     -33.026 -29.028  16.881  1.00  0.260          O  
ATOM  33407  CB  LYS C2165     -32.906 -30.656  19.683  1.00  0.440          C  
ATOM  33408  CG  LYS C2165     -32.387 -29.241  20.058  1.00  0.440          C  
ATOM  33409  CD  LYS C2165     -32.620 -28.864  21.557  1.00  0.440          C  
ATOM  33410  CE  LYS C2165     -31.562 -29.439  22.544  1.00  0.440          C  
ATOM  33411  NZ  LYS C2165     -31.726 -28.820  23.938  1.00  0.440          N  
ATOM  33412  H   LYS C2165     -30.846 -30.176  17.654  1.00  0.360          H  
ATOM  33413  HA  LYS C2165     -33.214 -32.006  18.032  1.00  0.380          H  
ATOM  33414 1HB  LYS C2165     -33.952 -30.729  19.986  1.00  0.530          H  
ATOM  33415 2HB  LYS C2165     -32.347 -31.374  20.275  1.00  0.530          H  
ATOM  33416 1HG  LYS C2165     -31.317 -29.188  19.837  1.00  0.530          H  
ATOM  33417 2HG  LYS C2165     -32.893 -28.499  19.445  1.00  0.530          H  
ATOM  33418 1HD  LYS C2165     -32.617 -27.777  21.645  1.00  0.530          H  
ATOM  33419 2HD  LYS C2165     -33.602 -29.225  21.861  1.00  0.530          H  
ATOM  33420 1HE  LYS C2165     -31.667 -30.523  22.621  1.00  0.530          H  
ATOM  33421 2HE  LYS C2165     -30.566 -29.204  22.168  1.00  0.530          H  
ATOM  33422 1HZ  LYS C2165     -31.018 -29.159  24.629  1.00  0.530          H  
ATOM  33423 2HZ  LYS C2165     -31.627 -27.826  23.874  1.00  0.530          H  
ATOM  33424 3HZ  LYS C2165     -32.642 -29.039  24.303  1.00  0.530          H  
ATOM  33425  N   SER C2166     -34.856 -30.285  17.122  1.00  0.340          N  
ATOM  33426  CA  SER C2166     -35.626 -29.303  16.363  1.00  0.330          C  
ATOM  33427  C   SER C2166     -37.077 -29.223  16.783  1.00  0.310          C  
ATOM  33428  O   SER C2166     -37.664 -30.180  17.304  1.00  0.340          O  
ATOM  33429  CB  SER C2166     -35.579 -29.629  14.888  1.00  0.470          C  
ATOM  33430  OG  SER C2166     -36.260 -30.805  14.645  1.00  0.470          O  
ATOM  33431  H   SER C2166     -35.288 -31.147  17.467  1.00  0.410          H  
ATOM  33432  HA  SER C2166     -35.182 -28.325  16.530  1.00  0.400          H  
ATOM  33433 1HB  SER C2166     -36.018 -28.815  14.307  1.00  0.560          H  
ATOM  33434 2HB  SER C2166     -34.548 -29.738  14.572  1.00  0.560          H  
ATOM  33435  HG  SER C2166     -36.023 -31.085  13.743  1.00  0.560          H  
ATOM  33436  N   VAL C2167     -37.655 -28.042  16.551  1.00  0.290          N  
ATOM  33437  CA  VAL C2167     -39.060 -27.798  16.822  1.00  0.300          C  
ATOM  33438  C   VAL C2167     -39.770 -27.163  15.623  1.00  0.280          C  
ATOM  33439  O   VAL C2167     -39.376 -26.090  15.155  1.00  0.280          O  
ATOM  33440  CB  VAL C2167     -39.218 -26.822  18.021  1.00  0.420          C  
ATOM  33441  CG1 VAL C2167     -40.727 -26.588  18.322  1.00  0.420          C  
ATOM  33442  CG2 VAL C2167     -38.463 -27.348  19.252  1.00  0.420          C  
ATOM  33443  H   VAL C2167     -37.074 -27.307  16.138  1.00  0.350          H  
ATOM  33444  HA  VAL C2167     -39.538 -28.744  17.060  1.00  0.360          H  
ATOM  33445  HB  VAL C2167     -38.799 -25.857  17.742  1.00  0.500          H  
ATOM  33446 1HG1 VAL C2167     -40.824 -25.883  19.146  1.00  0.500          H  
ATOM  33447 2HG1 VAL C2167     -41.237 -26.179  17.448  1.00  0.500          H  
ATOM  33448 3HG1 VAL C2167     -41.194 -27.537  18.598  1.00  0.500          H  
ATOM  33449 1HG2 VAL C2167     -38.572 -26.642  20.074  1.00  0.500          H  
ATOM  33450 2HG2 VAL C2167     -38.850 -28.294  19.545  1.00  0.500          H  
ATOM  33451 3HG2 VAL C2167     -37.409 -27.459  19.015  1.00  0.500          H  
ATOM  33452  N   ALA C2168     -40.845 -27.786  15.156  1.00  0.280          N  
ATOM  33453  CA  ALA C2168     -41.656 -27.205  14.086  1.00  0.270          C  
ATOM  33454  C   ALA C2168     -42.969 -26.766  14.708  1.00  0.320          C  
ATOM  33455  O   ALA C2168     -43.555 -27.516  15.481  1.00  0.410          O  
ATOM  33456  CB  ALA C2168     -41.900 -28.203  12.968  1.00  0.380          C  
ATOM  33457  H   ALA C2168     -41.095 -28.688  15.567  1.00  0.340          H  
ATOM  33458  HA  ALA C2168     -41.156 -26.325  13.688  1.00  0.320          H  
ATOM  33459 1HB  ALA C2168     -42.513 -27.742  12.239  1.00  0.460          H  
ATOM  33460 2HB  ALA C2168     -40.961 -28.510  12.525  1.00  0.460          H  
ATOM  33461 3HB  ALA C2168     -42.401 -29.047  13.344  1.00  0.460          H  
ATOM  33462  N   GLY C2169     -43.459 -25.567  14.425  1.00  0.470          N  
ATOM  33463  CA  GLY C2169     -44.733 -25.213  15.045  1.00  0.620          C  
ATOM  33464  C   GLY C2169     -45.831 -24.717  14.119  1.00  0.380          C  
ATOM  33465  O   GLY C2169     -45.602 -24.297  12.988  1.00  0.230          O  
ATOM  33466  H   GLY C2169     -42.941 -24.890  13.856  1.00  0.560          H  
ATOM  33467 1HA  GLY C2169     -45.112 -26.064  15.594  1.00  0.740          H  
ATOM  33468 2HA  GLY C2169     -44.541 -24.440  15.790  1.00  0.740          H  
ATOM  33469  N   SER C2170     -47.028 -24.623  14.690  1.00  0.530          N  
ATOM  33470  CA  SER C2170     -48.244 -24.140  14.031  1.00  0.430          C  
ATOM  33471  C   SER C2170     -48.166 -22.690  13.585  1.00  0.370          C  
ATOM  33472  O   SER C2170     -49.018 -22.219  12.836  1.00  0.350          O  
ATOM  33473  CB  SER C2170     -49.442 -24.320  14.944  1.00  0.640          C  
ATOM  33474  OG  SER C2170     -49.372 -23.474  16.053  1.00  0.640          O  
ATOM  33475  H   SER C2170     -47.129 -25.034  15.621  1.00  0.640          H  
ATOM  33476  HA  SER C2170     -48.393 -24.737  13.135  1.00  0.520          H  
ATOM  33477 1HB  SER C2170     -50.352 -24.121  14.387  1.00  0.770          H  
ATOM  33478 2HB  SER C2170     -49.496 -25.349  15.284  1.00  0.770          H  
ATOM  33479  HG  SER C2170     -50.158 -23.686  16.590  1.00  0.770          H  
ATOM  33480  N   ASP C2171     -47.154 -21.976  14.046  1.00  0.410          N  
ATOM  33481  CA  ASP C2171     -46.929 -20.595  13.691  1.00  0.450          C  
ATOM  33482  C   ASP C2171     -46.172 -20.441  12.370  1.00  0.350          C  
ATOM  33483  O   ASP C2171     -45.896 -19.319  11.935  1.00  0.360          O  
ATOM  33484  CB  ASP C2171     -46.182 -19.934  14.837  1.00  0.610          C  
ATOM  33485  CG  ASP C2171     -44.911 -20.672  15.100  1.00  0.610          C  
ATOM  33486  OD1 ASP C2171     -44.683 -21.649  14.400  1.00  0.610          O  
ATOM  33487  OD2 ASP C2171     -44.194 -20.330  16.015  1.00  0.610          O  
ATOM  33488  H   ASP C2171     -46.464 -22.431  14.639  1.00  0.490          H  
ATOM  33489  HA  ASP C2171     -47.900 -20.110  13.584  1.00  0.540          H  
ATOM  33490 1HB  ASP C2171     -45.960 -18.893  14.588  1.00  0.740          H  
ATOM  33491 2HB  ASP C2171     -46.799 -19.932  15.725  1.00  0.740          H  
ATOM  33492  N   GLY C2172     -45.882 -21.551  11.694  1.00  0.320          N  
ATOM  33493  CA  GLY C2172     -45.177 -21.487  10.427  1.00  0.290          C  
ATOM  33494  C   GLY C2172     -43.668 -21.446  10.646  1.00  0.270          C  
ATOM  33495  O   GLY C2172     -42.902 -21.229   9.711  1.00  0.330          O  
ATOM  33496  H   GLY C2172     -46.113 -22.458  12.110  1.00  0.380          H  
ATOM  33497 1HA  GLY C2172     -45.465 -22.319   9.789  1.00  0.350          H  
ATOM  33498 2HA  GLY C2172     -45.484 -20.588   9.898  1.00  0.350          H  
ATOM  33499  N   VAL C2173     -43.210 -21.642  11.882  1.00  0.380          N  
ATOM  33500  CA  VAL C2173     -41.782 -21.548  12.141  1.00  0.390          C  
ATOM  33501  C   VAL C2173     -41.061 -22.845  12.516  1.00  0.360          C  
ATOM  33502  O   VAL C2173     -41.504 -23.645  13.346  1.00  0.490          O  
ATOM  33503  CB  VAL C2173     -41.543 -20.490  13.243  1.00  0.540          C  
ATOM  33504  CG1 VAL C2173     -40.032 -20.368  13.584  1.00  0.540          C  
ATOM  33505  CG2 VAL C2173     -42.110 -19.148  12.763  1.00  0.540          C  
ATOM  33506  H   VAL C2173     -43.863 -21.795  12.671  1.00  0.460          H  
ATOM  33507  HA  VAL C2173     -41.305 -21.172  11.236  1.00  0.470          H  
ATOM  33508  HB  VAL C2173     -42.066 -20.796  14.155  1.00  0.650          H  
ATOM  33509 1HG1 VAL C2173     -39.902 -19.621  14.363  1.00  0.650          H  
ATOM  33510 2HG1 VAL C2173     -39.649 -21.314  13.944  1.00  0.650          H  
ATOM  33511 3HG1 VAL C2173     -39.476 -20.067  12.691  1.00  0.650          H  
ATOM  33512 1HG2 VAL C2173     -41.969 -18.398  13.538  1.00  0.650          H  
ATOM  33513 2HG2 VAL C2173     -41.596 -18.842  11.854  1.00  0.650          H  
ATOM  33514 3HG2 VAL C2173     -43.177 -19.250  12.559  1.00  0.650          H  
ATOM  33515  N   LEU C2174     -39.925 -23.048  11.858  1.00  0.280          N  
ATOM  33516  CA  LEU C2174     -39.040 -24.162  12.143  1.00  0.260          C  
ATOM  33517  C   LEU C2174     -37.723 -23.737  12.741  1.00  0.260          C  
ATOM  33518  O   LEU C2174     -37.011 -22.904  12.171  1.00  0.270          O  
ATOM  33519  CB  LEU C2174     -38.677 -24.918  10.893  1.00  0.370          C  
ATOM  33520  CG  LEU C2174     -37.626 -26.016  11.083  1.00  0.370          C  
ATOM  33521  CD1 LEU C2174     -38.163 -27.134  11.977  1.00  0.370          C  
ATOM  33522  CD2 LEU C2174     -37.275 -26.489   9.798  1.00  0.370          C  
ATOM  33523  H   LEU C2174     -39.660 -22.366  11.140  1.00  0.340          H  
ATOM  33524  HA  LEU C2174     -39.542 -24.816  12.849  1.00  0.310          H  
ATOM  33525 1HB  LEU C2174     -39.537 -25.352  10.485  1.00  0.450          H  
ATOM  33526 2HB  LEU C2174     -38.293 -24.205  10.175  1.00  0.450          H  
ATOM  33527  HG  LEU C2174     -36.725 -25.614  11.537  1.00  0.450          H  
ATOM  33528 1HD1 LEU C2174     -37.407 -27.915  12.078  1.00  0.450          H  
ATOM  33529 2HD1 LEU C2174     -38.402 -26.768  12.953  1.00  0.450          H  
ATOM  33530 3HD1 LEU C2174     -39.052 -27.532  11.532  1.00  0.450          H  
ATOM  33531 1HD2 LEU C2174     -36.512 -27.238   9.915  1.00  0.450          H  
ATOM  33532 2HD2 LEU C2174     -38.151 -26.907   9.309  1.00  0.450          H  
ATOM  33533 3HD2 LEU C2174     -36.886 -25.657   9.219  1.00  0.450          H  
ATOM  33534  N   VAL C2175     -37.355 -24.364  13.852  1.00  0.260          N  
ATOM  33535  CA  VAL C2175     -36.064 -24.092  14.453  1.00  0.260          C  
ATOM  33536  C   VAL C2175     -35.246 -25.379  14.648  1.00  0.270          C  
ATOM  33537  O   VAL C2175     -35.685 -26.288  15.354  1.00  0.290          O  
ATOM  33538  CB  VAL C2175     -36.281 -23.432  15.819  1.00  0.360          C  
ATOM  33539  CG1 VAL C2175     -34.957 -23.104  16.436  1.00  0.360          C  
ATOM  33540  CG2 VAL C2175     -37.154 -22.225  15.653  1.00  0.360          C  
ATOM  33541  H   VAL C2175     -38.022 -25.011  14.287  1.00  0.310          H  
ATOM  33542  HA  VAL C2175     -35.502 -23.419  13.803  1.00  0.310          H  
ATOM  33543  HB  VAL C2175     -36.779 -24.135  16.488  1.00  0.440          H  
ATOM  33544 1HG1 VAL C2175     -35.108 -22.641  17.404  1.00  0.440          H  
ATOM  33545 2HG1 VAL C2175     -34.354 -24.000  16.565  1.00  0.440          H  
ATOM  33546 3HG1 VAL C2175     -34.441 -22.414  15.784  1.00  0.440          H  
ATOM  33547 1HG2 VAL C2175     -37.318 -21.768  16.621  1.00  0.440          H  
ATOM  33548 2HG2 VAL C2175     -36.670 -21.528  14.982  1.00  0.440          H  
ATOM  33549 3HG2 VAL C2175     -38.109 -22.515  15.242  1.00  0.440          H  
ATOM  33550  N   THR C2176     -34.039 -25.441  14.072  1.00  0.240          N  
ATOM  33551  CA  THR C2176     -33.159 -26.609  14.244  1.00  0.240          C  
ATOM  33552  C   THR C2176     -31.876 -26.185  14.953  1.00  0.230          C  
ATOM  33553  O   THR C2176     -31.206 -25.249  14.532  1.00  0.230          O  
ATOM  33554  CB  THR C2176     -32.798 -27.267  12.886  1.00  0.340          C  
ATOM  33555  OG1 THR C2176     -33.996 -27.694  12.227  1.00  0.340          O  
ATOM  33556  CG2 THR C2176     -31.864 -28.497  13.097  1.00  0.340          C  
ATOM  33557  H   THR C2176     -33.745 -24.668  13.470  1.00  0.290          H  
ATOM  33558  HA  THR C2176     -33.654 -27.346  14.870  1.00  0.290          H  
ATOM  33559  HB  THR C2176     -32.298 -26.551  12.266  1.00  0.400          H  
ATOM  33560  HG1 THR C2176     -34.482 -26.913  11.948  1.00  0.400          H  
ATOM  33561 1HG2 THR C2176     -31.631 -28.942  12.129  1.00  0.400          H  
ATOM  33562 2HG2 THR C2176     -30.934 -28.194  13.579  1.00  0.400          H  
ATOM  33563 3HG2 THR C2176     -32.364 -29.236  13.720  1.00  0.400          H  
ATOM  33564  N   THR C2177     -31.509 -26.864  16.029  1.00  0.240          N  
ATOM  33565  CA  THR C2177     -30.303 -26.485  16.754  1.00  0.250          C  
ATOM  33566  C   THR C2177     -29.285 -27.625  16.818  1.00  0.230          C  
ATOM  33567  O   THR C2177     -29.587 -28.748  17.240  1.00  0.240          O  
ATOM  33568  CB  THR C2177     -30.648 -26.002  18.185  1.00  0.350          C  
ATOM  33569  OG1 THR C2177     -31.551 -24.878  18.114  1.00  0.350          O  
ATOM  33570  CG2 THR C2177     -29.383 -25.545  18.882  1.00  0.350          C  
ATOM  33571  H   THR C2177     -32.079 -27.641  16.343  1.00  0.290          H  
ATOM  33572  HA  THR C2177     -29.822 -25.660  16.235  1.00  0.300          H  
ATOM  33573  HB  THR C2177     -31.113 -26.805  18.749  1.00  0.420          H  
ATOM  33574  HG1 THR C2177     -32.413 -25.218  17.856  1.00  0.420          H  
ATOM  33575 1HG2 THR C2177     -29.631 -25.190  19.878  1.00  0.420          H  
ATOM  33576 2HG2 THR C2177     -28.670 -26.365  18.968  1.00  0.420          H  
ATOM  33577 3HG2 THR C2177     -28.932 -24.733  18.306  1.00  0.420          H  
ATOM  33578  N   VAL C2178     -28.055 -27.317  16.416  1.00  0.210          N  
ATOM  33579  CA  VAL C2178     -26.969 -28.287  16.440  1.00  0.200          C  
ATOM  33580  C   VAL C2178     -25.985 -27.909  17.550  1.00  0.190          C  
ATOM  33581  O   VAL C2178     -25.468 -26.788  17.584  1.00  0.180          O  
ATOM  33582  CB  VAL C2178     -26.233 -28.327  15.077  1.00  0.280          C  
ATOM  33583  CG1 VAL C2178     -25.102 -29.357  15.134  1.00  0.280          C  
ATOM  33584  CG2 VAL C2178     -27.211 -28.669  13.948  1.00  0.280          C  
ATOM  33585  H   VAL C2178     -27.896 -26.367  16.067  1.00  0.250          H  
ATOM  33586  HA  VAL C2178     -27.372 -29.278  16.652  1.00  0.240          H  
ATOM  33587  HB  VAL C2178     -25.788 -27.350  14.885  1.00  0.340          H  
ATOM  33588 1HG1 VAL C2178     -24.582 -29.371  14.180  1.00  0.340          H  
ATOM  33589 2HG1 VAL C2178     -24.394 -29.117  15.922  1.00  0.340          H  
ATOM  33590 3HG1 VAL C2178     -25.530 -30.341  15.332  1.00  0.340          H  
ATOM  33591 1HG2 VAL C2178     -26.681 -28.685  12.998  1.00  0.340          H  
ATOM  33592 2HG2 VAL C2178     -27.639 -29.642  14.141  1.00  0.340          H  
ATOM  33593 3HG2 VAL C2178     -28.005 -27.924  13.904  1.00  0.340          H  
ATOM  33594  N   THR C2179     -25.737 -28.843  18.469  1.00  0.210          N  
ATOM  33595  CA  THR C2179     -24.833 -28.596  19.596  1.00  0.220          C  
ATOM  33596  C   THR C2179     -23.516 -29.307  19.337  1.00  0.190          C  
ATOM  33597  O   THR C2179     -23.501 -30.507  19.029  1.00  0.210          O  
ATOM  33598  CB  THR C2179     -25.428 -29.079  20.933  1.00  0.300          C  
ATOM  33599  OG1 THR C2179     -26.656 -28.390  21.196  1.00  0.300          O  
ATOM  33600  CG2 THR C2179     -24.458 -28.774  22.059  1.00  0.300          C  
ATOM  33601  H   THR C2179     -26.191 -29.758  18.381  1.00  0.250          H  
ATOM  33602  HA  THR C2179     -24.633 -27.526  19.672  1.00  0.260          H  
ATOM  33603  HB  THR C2179     -25.612 -30.150  20.883  1.00  0.360          H  
ATOM  33604  HG1 THR C2179     -27.320 -28.700  20.579  1.00  0.360          H  
ATOM  33605 1HG2 THR C2179     -24.871 -29.104  23.003  1.00  0.360          H  
ATOM  33606 2HG2 THR C2179     -23.526 -29.282  21.884  1.00  0.360          H  
ATOM  33607 3HG2 THR C2179     -24.279 -27.697  22.098  1.00  0.360          H  
ATOM  33608  N   PHE C2180     -22.416 -28.564  19.482  1.00  0.180          N  
ATOM  33609  CA  PHE C2180     -21.066 -29.043  19.202  1.00  0.180          C  
ATOM  33610  C   PHE C2180     -20.233 -29.258  20.443  1.00  0.190          C  
ATOM  33611  O   PHE C2180     -20.445 -28.612  21.457  1.00  0.200          O  
ATOM  33612  CB  PHE C2180     -20.355 -28.035  18.321  1.00  0.250          C  
ATOM  33613  CG  PHE C2180     -20.991 -27.903  17.008  1.00  0.250          C  
ATOM  33614  CD1 PHE C2180     -22.037 -27.012  16.819  1.00  0.250          C  
ATOM  33615  CD2 PHE C2180     -20.570 -28.666  15.951  1.00  0.250          C  
ATOM  33616  CE1 PHE C2180     -22.638 -26.905  15.605  1.00  0.250          C  
ATOM  33617  CE2 PHE C2180     -21.165 -28.550  14.745  1.00  0.250          C  
ATOM  33618  CZ  PHE C2180     -22.200 -27.673  14.562  1.00  0.250          C  
ATOM  33619  H   PHE C2180     -22.531 -27.585  19.770  1.00  0.220          H  
ATOM  33620  HA  PHE C2180     -21.143 -29.986  18.676  1.00  0.220          H  
ATOM  33621 1HB  PHE C2180     -20.351 -27.077  18.806  1.00  0.300          H  
ATOM  33622 2HB  PHE C2180     -19.323 -28.348  18.179  1.00  0.300          H  
ATOM  33623  HD1 PHE C2180     -22.390 -26.401  17.654  1.00  0.300          H  
ATOM  33624  HD2 PHE C2180     -19.745 -29.378  16.082  1.00  0.300          H  
ATOM  33625  HE1 PHE C2180     -23.462 -26.221  15.477  1.00  0.300          H  
ATOM  33626  HE2 PHE C2180     -20.817 -29.162  13.938  1.00  0.300          H  
ATOM  33627  HZ  PHE C2180     -22.671 -27.595  13.600  1.00  0.300          H  
ATOM  33628  N   ARG C2181     -19.252 -30.141  20.358  1.00  0.200          N  
ATOM  33629  CA  ARG C2181     -18.382 -30.395  21.498  1.00  0.220          C  
ATOM  33630  C   ARG C2181     -17.690 -29.105  21.943  1.00  0.210          C  
ATOM  33631  O   ARG C2181     -17.193 -28.358  21.089  1.00  0.210          O  
ATOM  33632  CB  ARG C2181     -17.327 -31.425  21.137  1.00  0.300          C  
ATOM  33633  CG  ARG C2181     -17.885 -32.801  20.867  1.00  0.300          C  
ATOM  33634  CD  ARG C2181     -16.868 -33.757  20.429  1.00  0.300          C  
ATOM  33635  NE  ARG C2181     -17.473 -35.039  20.119  1.00  0.300          N  
ATOM  33636  CZ  ARG C2181     -16.815 -36.126  19.675  1.00  0.300          C  
ATOM  33637  NH1 ARG C2181     -15.511 -36.085  19.476  1.00  0.300          N  
ATOM  33638  NH2 ARG C2181     -17.490 -37.242  19.440  1.00  0.300          N  
ATOM  33639  H   ARG C2181     -19.145 -30.664  19.481  1.00  0.240          H  
ATOM  33640  HA  ARG C2181     -19.000 -30.786  22.291  1.00  0.260          H  
ATOM  33641 1HB  ARG C2181     -16.765 -31.090  20.279  1.00  0.360          H  
ATOM  33642 2HB  ARG C2181     -16.619 -31.519  21.958  1.00  0.360          H  
ATOM  33643 1HG  ARG C2181     -18.323 -33.184  21.783  1.00  0.360          H  
ATOM  33644 2HG  ARG C2181     -18.649 -32.747  20.095  1.00  0.360          H  
ATOM  33645 1HD  ARG C2181     -16.376 -33.382  19.536  1.00  0.360          H  
ATOM  33646 2HD  ARG C2181     -16.137 -33.900  21.223  1.00  0.360          H  
ATOM  33647  HE  ARG C2181     -18.476 -35.122  20.251  1.00  0.360          H  
ATOM  33648 1HH1 ARG C2181     -14.996 -35.234  19.653  1.00  0.360          H  
ATOM  33649 2HH1 ARG C2181     -15.023 -36.903  19.143  1.00  0.360          H  
ATOM  33650 1HH2 ARG C2181     -18.494 -37.265  19.590  1.00  0.360          H  
ATOM  33651 2HH2 ARG C2181     -17.010 -38.067  19.112  1.00  0.360          H  
ATOM  33652  N   PRO C2182     -17.578 -28.830  23.257  1.00  0.210          N  
ATOM  33653  CA  PRO C2182     -16.956 -27.634  23.777  1.00  0.210          C  
ATOM  33654  C   PRO C2182     -15.542 -27.596  23.253  1.00  0.230          C  
ATOM  33655  O   PRO C2182     -14.871 -28.626  23.197  1.00  0.240          O  
ATOM  33656  CB  PRO C2182     -17.052 -27.816  25.300  1.00  0.320          C  
ATOM  33657  CG  PRO C2182     -17.247 -29.310  25.510  1.00  0.320          C  
ATOM  33658  CD  PRO C2182     -18.013 -29.793  24.285  1.00  0.320          C  
ATOM  33659  HA  PRO C2182     -17.508 -26.757  23.448  1.00  0.250          H  
ATOM  33660 1HB  PRO C2182     -16.133 -27.442  25.777  1.00  0.380          H  
ATOM  33661 2HB  PRO C2182     -17.885 -27.211  25.704  1.00  0.380          H  
ATOM  33662 1HG  PRO C2182     -16.265 -29.803  25.610  1.00  0.380          H  
ATOM  33663 2HG  PRO C2182     -17.793 -29.488  26.452  1.00  0.380          H  
ATOM  33664 1HD  PRO C2182     -17.675 -30.810  24.060  1.00  0.380          H  
ATOM  33665 2HD  PRO C2182     -19.100 -29.734  24.440  1.00  0.380          H  
ATOM  33666  N   GLY C2183     -15.101 -26.409  22.855  1.00  0.240          N  
ATOM  33667  CA  GLY C2183     -13.783 -26.236  22.268  1.00  0.260          C  
ATOM  33668  C   GLY C2183     -13.878 -26.075  20.743  1.00  0.250          C  
ATOM  33669  O   GLY C2183     -12.983 -25.498  20.121  1.00  0.260          O  
ATOM  33670  H   GLY C2183     -15.681 -25.589  22.967  1.00  0.290          H  
ATOM  33671 1HA  GLY C2183     -13.304 -25.358  22.701  1.00  0.310          H  
ATOM  33672 2HA  GLY C2183     -13.158 -27.095  22.510  1.00  0.310          H  
ATOM  33673  N   THR C2184     -14.960 -26.587  20.139  1.00  0.240          N  
ATOM  33674  CA  THR C2184     -15.162 -26.497  18.692  1.00  0.230          C  
ATOM  33675  C   THR C2184     -15.245 -25.053  18.247  1.00  0.200          C  
ATOM  33676  O   THR C2184     -15.960 -24.252  18.839  1.00  0.180          O  
ATOM  33677  CB  THR C2184     -16.433 -27.271  18.245  1.00  0.330          C  
ATOM  33678  OG1 THR C2184     -16.280 -28.645  18.592  1.00  0.330          O  
ATOM  33679  CG2 THR C2184     -16.684 -27.156  16.730  1.00  0.330          C  
ATOM  33680  H   THR C2184     -15.677 -27.070  20.684  1.00  0.290          H  
ATOM  33681  HA  THR C2184     -14.304 -26.949  18.197  1.00  0.280          H  
ATOM  33682  HB  THR C2184     -17.295 -26.878  18.774  1.00  0.390          H  
ATOM  33683  HG1 THR C2184     -16.407 -28.728  19.564  1.00  0.390          H  
ATOM  33684 1HG2 THR C2184     -17.579 -27.719  16.469  1.00  0.390          H  
ATOM  33685 2HG2 THR C2184     -16.830 -26.114  16.451  1.00  0.390          H  
ATOM  33686 3HG2 THR C2184     -15.834 -27.561  16.186  1.00  0.390          H  
ATOM  33687  N   ASP C2185     -14.519 -24.722  17.187  1.00  0.210          N  
ATOM  33688  CA  ASP C2185     -14.522 -23.381  16.635  1.00  0.180          C  
ATOM  33689  C   ASP C2185     -15.915 -23.048  16.067  1.00  0.170          C  
ATOM  33690  O   ASP C2185     -16.375 -23.766  15.169  1.00  0.180          O  
ATOM  33691  CB  ASP C2185     -13.451 -23.275  15.556  1.00  0.260          C  
ATOM  33692  CG  ASP C2185     -13.314 -21.899  14.965  1.00  0.260          C  
ATOM  33693  OD1 ASP C2185     -14.328 -21.367  14.500  1.00  0.260          O  
ATOM  33694  OD2 ASP C2185     -12.220 -21.368  14.978  1.00  0.260          O  
ATOM  33695  H   ASP C2185     -13.937 -25.432  16.765  1.00  0.250          H  
ATOM  33696  HA  ASP C2185     -14.226 -22.700  17.420  1.00  0.220          H  
ATOM  33697 1HB  ASP C2185     -12.487 -23.573  15.973  1.00  0.320          H  
ATOM  33698 2HB  ASP C2185     -13.683 -23.971  14.775  1.00  0.320          H  
ATOM  33699  N   PRO C2186     -16.644 -22.040  16.620  1.00  0.180          N  
ATOM  33700  CA  PRO C2186     -17.983 -21.634  16.223  1.00  0.190          C  
ATOM  33701  C   PRO C2186     -18.119 -21.220  14.764  1.00  0.210          C  
ATOM  33702  O   PRO C2186     -19.213 -21.340  14.207  1.00  0.260          O  
ATOM  33703  CB  PRO C2186     -18.251 -20.409  17.115  1.00  0.290          C  
ATOM  33704  CG  PRO C2186     -17.373 -20.594  18.315  1.00  0.290          C  
ATOM  33705  CD  PRO C2186     -16.118 -21.254  17.779  1.00  0.290          C  
ATOM  33706  HA  PRO C2186     -18.681 -22.448  16.462  1.00  0.230          H  
ATOM  33707 1HB  PRO C2186     -18.011 -19.486  16.559  1.00  0.340          H  
ATOM  33708 2HB  PRO C2186     -19.319 -20.356  17.371  1.00  0.340          H  
ATOM  33709 1HG  PRO C2186     -17.177 -19.618  18.795  1.00  0.340          H  
ATOM  33710 2HG  PRO C2186     -17.881 -21.219  19.066  1.00  0.340          H  
ATOM  33711 1HD  PRO C2186     -15.373 -20.511  17.444  1.00  0.340          H  
ATOM  33712 2HD  PRO C2186     -15.751 -21.887  18.591  1.00  0.340          H  
ATOM  33713  N   ASP C2187     -17.026 -20.790  14.116  1.00  0.190          N  
ATOM  33714  CA  ASP C2187     -17.140 -20.371  12.734  1.00  0.230          C  
ATOM  33715  C   ASP C2187     -17.010 -21.583  11.878  1.00  0.220          C  
ATOM  33716  O   ASP C2187     -17.717 -21.730  10.880  1.00  0.230          O  
ATOM  33717  CB  ASP C2187     -16.094 -19.318  12.383  1.00  0.310          C  
ATOM  33718  CG  ASP C2187     -16.368 -17.992  13.081  1.00  0.310          C  
ATOM  33719  OD1 ASP C2187     -17.414 -17.416  12.802  1.00  0.310          O  
ATOM  33720  OD2 ASP C2187     -15.589 -17.570  13.886  1.00  0.310          O  
ATOM  33721  H   ASP C2187     -16.088 -20.740  14.539  1.00  0.230          H  
ATOM  33722  HA  ASP C2187     -18.126 -19.940  12.569  1.00  0.280          H  
ATOM  33723 1HB  ASP C2187     -15.105 -19.681  12.690  1.00  0.370          H  
ATOM  33724 2HB  ASP C2187     -16.069 -19.162  11.306  1.00  0.370          H  
ATOM  33725  N   GLN C2188     -16.148 -22.502  12.285  1.00  0.230          N  
ATOM  33726  CA  GLN C2188     -16.049 -23.709  11.487  1.00  0.240          C  
ATOM  33727  C   GLN C2188     -17.403 -24.403  11.549  1.00  0.210          C  
ATOM  33728  O   GLN C2188     -17.884 -24.926  10.540  1.00  0.230          O  
ATOM  33729  CB  GLN C2188     -14.962 -24.650  12.000  1.00  0.330          C  
ATOM  33730  CG  GLN C2188     -13.547 -24.154  11.795  1.00  0.330          C  
ATOM  33731  CD  GLN C2188     -12.531 -25.097  12.409  1.00  0.330          C  
ATOM  33732  OE1 GLN C2188     -12.870 -25.893  13.293  1.00  0.330          O  
ATOM  33733  NE2 GLN C2188     -11.295 -25.022  11.950  1.00  0.330          N  
ATOM  33734  H   GLN C2188     -15.558 -22.307  13.113  1.00  0.280          H  
ATOM  33735  HA  GLN C2188     -15.839 -23.443  10.453  1.00  0.290          H  
ATOM  33736 1HB  GLN C2188     -15.116 -24.822  13.064  1.00  0.400          H  
ATOM  33737 2HB  GLN C2188     -15.052 -25.614  11.500  1.00  0.400          H  
ATOM  33738 1HG  GLN C2188     -13.351 -24.089  10.727  1.00  0.400          H  
ATOM  33739 2HG  GLN C2188     -13.441 -23.172  12.256  1.00  0.400          H  
ATOM  33740 1HE2 GLN C2188     -10.583 -25.627  12.312  1.00  0.400          H  
ATOM  33741 2HE2 GLN C2188     -11.058 -24.368  11.228  1.00  0.400          H  
ATOM  33742  N   ALA C2189     -18.022 -24.381  12.745  1.00  0.190          N  
ATOM  33743  CA  ALA C2189     -19.313 -24.996  12.994  1.00  0.190          C  
ATOM  33744  C   ALA C2189     -20.441 -24.372  12.169  1.00  0.190          C  
ATOM  33745  O   ALA C2189     -21.215 -25.091  11.527  1.00  0.190          O  
ATOM  33746  CB  ALA C2189     -19.639 -24.877  14.468  1.00  0.270          C  
ATOM  33747  H   ALA C2189     -17.534 -23.937  13.530  1.00  0.230          H  
ATOM  33748  HA  ALA C2189     -19.241 -26.037  12.738  1.00  0.230          H  
ATOM  33749 1HB  ALA C2189     -20.571 -25.355  14.666  1.00  0.320          H  
ATOM  33750 2HB  ALA C2189     -18.853 -25.348  15.056  1.00  0.320          H  
ATOM  33751 3HB  ALA C2189     -19.713 -23.834  14.736  1.00  0.320          H  
ATOM  33752  N   GLN C2190     -20.523 -23.035  12.131  1.00  0.200          N  
ATOM  33753  CA  GLN C2190     -21.597 -22.383  11.383  1.00  0.230          C  
ATOM  33754  C   GLN C2190     -21.526 -22.720   9.924  1.00  0.240          C  
ATOM  33755  O   GLN C2190     -22.549 -22.928   9.259  1.00  0.260          O  
ATOM  33756  CB  GLN C2190     -21.526 -20.859  11.491  1.00  0.310          C  
ATOM  33757  CG  GLN C2190     -22.720 -20.102  10.805  1.00  0.310          C  
ATOM  33758  CD  GLN C2190     -22.572 -18.580  10.817  1.00  0.310          C  
ATOM  33759  OE1 GLN C2190     -21.456 -18.046  10.837  1.00  0.310          O  
ATOM  33760  NE2 GLN C2190     -23.676 -17.843  10.798  1.00  0.310          N  
ATOM  33761  H   GLN C2190     -19.879 -22.460  12.684  1.00  0.240          H  
ATOM  33762  HA  GLN C2190     -22.551 -22.728  11.766  1.00  0.280          H  
ATOM  33763 1HB  GLN C2190     -21.493 -20.600  12.522  1.00  0.370          H  
ATOM  33764 2HB  GLN C2190     -20.592 -20.509  11.044  1.00  0.370          H  
ATOM  33765 1HG  GLN C2190     -22.824 -20.419   9.767  1.00  0.370          H  
ATOM  33766 2HG  GLN C2190     -23.622 -20.340  11.360  1.00  0.370          H  
ATOM  33767 1HE2 GLN C2190     -23.615 -16.851  10.798  1.00  0.370          H  
ATOM  33768 2HE2 GLN C2190     -24.608 -18.248  10.763  1.00  0.370          H  
ATOM  33769  N   VAL C2191     -20.311 -22.694   9.408  1.00  0.260          N  
ATOM  33770  CA  VAL C2191     -20.098 -22.884   8.006  1.00  0.330          C  
ATOM  33771  C   VAL C2191     -20.337 -24.322   7.604  1.00  0.310          C  
ATOM  33772  O   VAL C2191     -21.018 -24.571   6.608  1.00  0.320          O  
ATOM  33773  CB  VAL C2191     -18.712 -22.394   7.652  1.00  0.430          C  
ATOM  33774  CG1 VAL C2191     -18.421 -22.668   6.211  1.00  0.430          C  
ATOM  33775  CG2 VAL C2191     -18.641 -20.921   7.971  1.00  0.430          C  
ATOM  33776  H   VAL C2191     -19.506 -22.497  10.018  1.00  0.310          H  
ATOM  33777  HA  VAL C2191     -20.811 -22.257   7.470  1.00  0.400          H  
ATOM  33778  HB  VAL C2191     -17.975 -22.926   8.262  1.00  0.520          H  
ATOM  33779 1HG1 VAL C2191     -17.445 -22.288   6.004  1.00  0.520          H  
ATOM  33780 2HG1 VAL C2191     -18.461 -23.734   6.006  1.00  0.520          H  
ATOM  33781 3HG1 VAL C2191     -19.151 -22.151   5.583  1.00  0.520          H  
ATOM  33782 1HG2 VAL C2191     -17.646 -20.564   7.767  1.00  0.520          H  
ATOM  33783 2HG2 VAL C2191     -19.367 -20.394   7.367  1.00  0.520          H  
ATOM  33784 3HG2 VAL C2191     -18.859 -20.744   9.014  1.00  0.520          H  
ATOM  33785  N   GLN C2192     -19.800 -25.292   8.351  1.00  0.290          N  
ATOM  33786  CA  GLN C2192     -20.055 -26.654   7.939  1.00  0.300          C  
ATOM  33787  C   GLN C2192     -21.554 -26.977   7.988  1.00  0.280          C  
ATOM  33788  O   GLN C2192     -22.014 -27.777   7.181  1.00  0.350          O  
ATOM  33789  CB  GLN C2192     -19.223 -27.649   8.752  1.00  0.420          C  
ATOM  33790  CG  GLN C2192     -19.576 -27.719  10.166  1.00  0.420          C  
ATOM  33791  CD  GLN C2192     -18.761 -28.744  10.947  1.00  0.420          C  
ATOM  33792  OE1 GLN C2192     -18.108 -29.638  10.371  1.00  0.420          O  
ATOM  33793  NE2 GLN C2192     -18.836 -28.630  12.270  1.00  0.420          N  
ATOM  33794  H   GLN C2192     -19.218 -25.083   9.170  1.00  0.350          H  
ATOM  33795  HA  GLN C2192     -19.734 -26.751   6.906  1.00  0.360          H  
ATOM  33796 1HB  GLN C2192     -19.328 -28.643   8.339  1.00  0.500          H  
ATOM  33797 2HB  GLN C2192     -18.170 -27.370   8.688  1.00  0.500          H  
ATOM  33798 1HG  GLN C2192     -19.395 -26.768  10.590  1.00  0.500          H  
ATOM  33799 2HG  GLN C2192     -20.616 -27.937  10.255  1.00  0.500          H  
ATOM  33800 1HE2 GLN C2192     -18.385 -29.296  12.912  1.00  0.500          H  
ATOM  33801 2HE2 GLN C2192     -19.387 -27.900  12.666  1.00  0.500          H  
ATOM  33802  N   VAL C2193     -22.332 -26.319   8.866  1.00  0.220          N  
ATOM  33803  CA  VAL C2193     -23.773 -26.536   8.857  1.00  0.210          C  
ATOM  33804  C   VAL C2193     -24.366 -25.874   7.604  1.00  0.210          C  
ATOM  33805  O   VAL C2193     -25.132 -26.506   6.873  1.00  0.230          O  
ATOM  33806  CB  VAL C2193     -24.452 -26.035  10.152  1.00  0.300          C  
ATOM  33807  CG1 VAL C2193     -25.997 -26.113  10.034  1.00  0.300          C  
ATOM  33808  CG2 VAL C2193     -23.993 -26.912  11.323  1.00  0.300          C  
ATOM  33809  H   VAL C2193     -21.900 -25.705   9.567  1.00  0.260          H  
ATOM  33810  HA  VAL C2193     -23.955 -27.609   8.792  1.00  0.250          H  
ATOM  33811  HB  VAL C2193     -24.164 -24.995  10.328  1.00  0.360          H  
ATOM  33812 1HG1 VAL C2193     -26.447 -25.757  10.961  1.00  0.360          H  
ATOM  33813 2HG1 VAL C2193     -26.342 -25.486   9.213  1.00  0.360          H  
ATOM  33814 3HG1 VAL C2193     -26.304 -27.146   9.854  1.00  0.360          H  
ATOM  33815 1HG2 VAL C2193     -24.456 -26.559  12.245  1.00  0.360          H  
ATOM  33816 2HG2 VAL C2193     -24.286 -27.948  11.141  1.00  0.360          H  
ATOM  33817 3HG2 VAL C2193     -22.916 -26.855  11.411  1.00  0.360          H  
ATOM  33818  N   GLN C2194     -23.984 -24.625   7.303  1.00  0.210          N  
ATOM  33819  CA  GLN C2194     -24.540 -23.949   6.130  1.00  0.210          C  
ATOM  33820  C   GLN C2194     -24.231 -24.683   4.829  1.00  0.230          C  
ATOM  33821  O   GLN C2194     -25.060 -24.707   3.914  1.00  0.230          O  
ATOM  33822  CB  GLN C2194     -24.075 -22.499   6.035  1.00  0.290          C  
ATOM  33823  CG  GLN C2194     -24.704 -21.717   4.859  1.00  0.290          C  
ATOM  33824  CD  GLN C2194     -26.223 -21.642   4.954  1.00  0.290          C  
ATOM  33825  OE1 GLN C2194     -26.772 -21.680   6.062  1.00  0.290          O  
ATOM  33826  NE2 GLN C2194     -26.895 -21.521   3.810  1.00  0.290          N  
ATOM  33827  H   GLN C2194     -23.332 -24.124   7.917  1.00  0.250          H  
ATOM  33828  HA  GLN C2194     -25.617 -23.934   6.256  1.00  0.250          H  
ATOM  33829 1HB  GLN C2194     -24.307 -21.978   6.967  1.00  0.350          H  
ATOM  33830 2HB  GLN C2194     -22.987 -22.476   5.916  1.00  0.350          H  
ATOM  33831 1HG  GLN C2194     -24.316 -20.697   4.882  1.00  0.350          H  
ATOM  33832 2HG  GLN C2194     -24.437 -22.189   3.914  1.00  0.350          H  
ATOM  33833 1HE2 GLN C2194     -27.904 -21.438   3.810  1.00  0.350          H  
ATOM  33834 2HE2 GLN C2194     -26.403 -21.475   2.939  1.00  0.350          H  
ATOM  33835  N   ASN C2195     -23.077 -25.340   4.763  1.00  0.250          N  
ATOM  33836  CA  ASN C2195     -22.675 -26.114   3.593  1.00  0.270          C  
ATOM  33837  C   ASN C2195     -23.646 -27.274   3.306  1.00  0.270          C  
ATOM  33838  O   ASN C2195     -23.634 -27.828   2.199  1.00  0.310          O  
ATOM  33839  CB  ASN C2195     -21.280 -26.688   3.768  1.00  0.370          C  
ATOM  33840  CG  ASN C2195     -20.147 -25.707   3.643  1.00  0.370          C  
ATOM  33841  OD1 ASN C2195     -20.256 -24.613   3.071  1.00  0.370          O  
ATOM  33842  ND2 ASN C2195     -19.029 -26.112   4.182  1.00  0.370          N  
ATOM  33843  H   ASN C2195     -22.417 -25.234   5.542  1.00  0.300          H  
ATOM  33844  HA  ASN C2195     -22.685 -25.454   2.726  1.00  0.320          H  
ATOM  33845 1HB  ASN C2195     -21.220 -27.144   4.753  1.00  0.440          H  
ATOM  33846 2HB  ASN C2195     -21.128 -27.484   3.040  1.00  0.440          H  
ATOM  33847 1HD2 ASN C2195     -18.208 -25.550   4.137  1.00  0.440          H  
ATOM  33848 2HD2 ASN C2195     -19.002 -26.999   4.640  1.00  0.440          H  
ATOM  33849  N   ARG C2196     -24.446 -27.669   4.315  1.00  0.260          N  
ATOM  33850  CA  ARG C2196     -25.410 -28.752   4.205  1.00  0.280          C  
ATOM  33851  C   ARG C2196     -26.798 -28.174   4.004  1.00  0.250          C  
ATOM  33852  O   ARG C2196     -27.570 -28.677   3.179  1.00  0.270          O  
ATOM  33853  CB  ARG C2196     -25.416 -29.599   5.455  1.00  0.380          C  
ATOM  33854  CG  ARG C2196     -24.353 -30.659   5.488  1.00  0.380          C  
ATOM  33855  CD  ARG C2196     -23.081 -30.141   5.832  1.00  0.380          C  
ATOM  33856  NE  ARG C2196     -22.134 -31.154   5.845  1.00  0.380          N  
ATOM  33857  CZ  ARG C2196     -20.833 -30.997   5.928  1.00  0.380          C  
ATOM  33858  NH1 ARG C2196     -20.290 -29.823   6.034  1.00  0.380          N  
ATOM  33859  NH2 ARG C2196     -20.129 -32.066   5.913  1.00  0.380          N  
ATOM  33860  H   ARG C2196     -24.421 -27.157   5.196  1.00  0.310          H  
ATOM  33861  HA  ARG C2196     -25.159 -29.371   3.351  1.00  0.340          H  
ATOM  33862 1HB  ARG C2196     -25.270 -28.968   6.327  1.00  0.460          H  
ATOM  33863 2HB  ARG C2196     -26.384 -30.079   5.565  1.00  0.460          H  
ATOM  33864 1HG  ARG C2196     -24.562 -31.380   6.249  1.00  0.460          H  
ATOM  33865 2HG  ARG C2196     -24.286 -31.153   4.521  1.00  0.460          H  
ATOM  33866 1HD  ARG C2196     -22.746 -29.382   5.156  1.00  0.460          H  
ATOM  33867 2HD  ARG C2196     -23.171 -29.759   6.833  1.00  0.460          H  
ATOM  33868  HE  ARG C2196     -22.471 -32.118   5.829  1.00  0.460          H  
ATOM  33869 1HH1 ARG C2196     -20.891 -28.996   6.111  1.00  0.460          H  
ATOM  33870 2HH1 ARG C2196     -19.293 -29.747   6.147  1.00  0.460          H  
ATOM  33871 1HH2 ARG C2196     -20.643 -32.954   5.885  1.00  0.460          H  
ATOM  33872 2HH2 ARG C2196     -19.121 -32.030   5.991  1.00  0.460          H  
ATOM  33873  N   VAL C2197     -27.081 -27.055   4.676  1.00  0.210          N  
ATOM  33874  CA  VAL C2197     -28.378 -26.396   4.556  1.00  0.190          C  
ATOM  33875  C   VAL C2197     -28.578 -26.016   3.105  1.00  0.190          C  
ATOM  33876  O   VAL C2197     -29.642 -26.251   2.540  1.00  0.190          O  
ATOM  33877  CB  VAL C2197     -28.473 -25.140   5.458  1.00  0.270          C  
ATOM  33878  CG1 VAL C2197     -29.736 -24.324   5.144  1.00  0.270          C  
ATOM  33879  CG2 VAL C2197     -28.505 -25.572   6.928  1.00  0.270          C  
ATOM  33880  H   VAL C2197     -26.385 -26.697   5.336  1.00  0.250          H  
ATOM  33881  HA  VAL C2197     -29.159 -27.098   4.851  1.00  0.230          H  
ATOM  33882  HB  VAL C2197     -27.614 -24.506   5.271  1.00  0.330          H  
ATOM  33883 1HG1 VAL C2197     -29.767 -23.446   5.795  1.00  0.330          H  
ATOM  33884 2HG1 VAL C2197     -29.726 -23.987   4.105  1.00  0.330          H  
ATOM  33885 3HG1 VAL C2197     -30.609 -24.915   5.309  1.00  0.330          H  
ATOM  33886 1HG2 VAL C2197     -28.555 -24.685   7.563  1.00  0.330          H  
ATOM  33887 2HG2 VAL C2197     -29.377 -26.200   7.108  1.00  0.330          H  
ATOM  33888 3HG2 VAL C2197     -27.608 -26.132   7.161  1.00  0.330          H  
ATOM  33889  N   ALA C2198     -27.517 -25.504   2.493  1.00  0.200          N  
ATOM  33890  CA  ALA C2198     -27.507 -25.097   1.102  1.00  0.240          C  
ATOM  33891  C   ALA C2198     -27.896 -26.230   0.145  1.00  0.270          C  
ATOM  33892  O   ALA C2198     -28.358 -25.961  -0.964  1.00  0.310          O  
ATOM  33893  CB  ALA C2198     -26.124 -24.596   0.743  1.00  0.320          C  
ATOM  33894  H   ALA C2198     -26.676 -25.330   3.050  1.00  0.240          H  
ATOM  33895  HA  ALA C2198     -28.228 -24.289   0.982  1.00  0.290          H  
ATOM  33896 1HB  ALA C2198     -26.118 -24.257  -0.292  1.00  0.380          H  
ATOM  33897 2HB  ALA C2198     -25.857 -23.771   1.404  1.00  0.380          H  
ATOM  33898 3HB  ALA C2198     -25.405 -25.408   0.870  1.00  0.380          H  
ATOM  33899  N   GLN C2199     -27.660 -27.493   0.519  1.00  0.280          N  
ATOM  33900  CA  GLN C2199     -27.996 -28.599  -0.356  1.00  0.340          C  
ATOM  33901  C   GLN C2199     -29.481 -28.864  -0.187  1.00  0.350          C  
ATOM  33902  O   GLN C2199     -30.222 -29.022  -1.160  1.00  0.590          O  
ATOM  33903  CB  GLN C2199     -27.211 -29.849   0.043  1.00  0.450          C  
ATOM  33904  CG  GLN C2199     -25.729 -29.732  -0.155  1.00  0.450          C  
ATOM  33905  CD  GLN C2199     -24.981 -30.923   0.393  1.00  0.450          C  
ATOM  33906  OE1 GLN C2199     -25.288 -32.084   0.086  1.00  0.450          O  
ATOM  33907  NE2 GLN C2199     -23.995 -30.636   1.231  1.00  0.450          N  
ATOM  33908  H   GLN C2199     -27.319 -27.702   1.453  1.00  0.340          H  
ATOM  33909  HA  GLN C2199     -27.791 -28.328  -1.391  1.00  0.410          H  
ATOM  33910 1HB  GLN C2199     -27.389 -30.078   1.092  1.00  0.540          H  
ATOM  33911 2HB  GLN C2199     -27.562 -30.699  -0.539  1.00  0.540          H  
ATOM  33912 1HG  GLN C2199     -25.523 -29.649  -1.213  1.00  0.540          H  
ATOM  33913 2HG  GLN C2199     -25.374 -28.840   0.366  1.00  0.540          H  
ATOM  33914 1HE2 GLN C2199     -23.450 -31.366   1.641  1.00  0.540          H  
ATOM  33915 2HE2 GLN C2199     -23.795 -29.653   1.462  1.00  0.540          H  
ATOM  33916  N   ALA C2200     -29.922 -28.844   1.081  1.00  0.230          N  
ATOM  33917  CA  ALA C2200     -31.314 -29.077   1.464  1.00  0.240          C  
ATOM  33918  C   ALA C2200     -32.232 -28.054   0.837  1.00  0.230          C  
ATOM  33919  O   ALA C2200     -33.334 -28.393   0.412  1.00  0.270          O  
ATOM  33920  CB  ALA C2200     -31.479 -29.024   2.959  1.00  0.330          C  
ATOM  33921  H   ALA C2200     -29.228 -28.709   1.822  1.00  0.280          H  
ATOM  33922  HA  ALA C2200     -31.603 -30.064   1.106  1.00  0.290          H  
ATOM  33923 1HB  ALA C2200     -32.519 -29.215   3.220  1.00  0.400          H  
ATOM  33924 2HB  ALA C2200     -30.850 -29.763   3.422  1.00  0.400          H  
ATOM  33925 3HB  ALA C2200     -31.187 -28.045   3.290  1.00  0.400          H  
ATOM  33926  N   GLU C2201     -31.738 -26.825   0.672  1.00  0.220          N  
ATOM  33927  CA  GLU C2201     -32.530 -25.748   0.107  1.00  0.260          C  
ATOM  33928  C   GLU C2201     -33.123 -26.119  -1.232  1.00  0.320          C  
ATOM  33929  O   GLU C2201     -34.222 -25.686  -1.552  1.00  0.340          O  
ATOM  33930  CB  GLU C2201     -31.714 -24.459  -0.034  1.00  0.350          C  
ATOM  33931  CG  GLU C2201     -31.439 -23.709   1.276  1.00  0.350          C  
ATOM  33932  CD  GLU C2201     -30.500 -22.541   1.093  1.00  0.350          C  
ATOM  33933  OE1 GLU C2201     -29.934 -22.431   0.035  1.00  0.350          O  
ATOM  33934  OE2 GLU C2201     -30.349 -21.756   1.997  1.00  0.350          O  
ATOM  33935  H   GLU C2201     -30.815 -26.617   1.068  1.00  0.260          H  
ATOM  33936  HA  GLU C2201     -33.337 -25.543   0.780  1.00  0.310          H  
ATOM  33937 1HB  GLU C2201     -30.750 -24.696  -0.487  1.00  0.420          H  
ATOM  33938 2HB  GLU C2201     -32.232 -23.776  -0.707  1.00  0.420          H  
ATOM  33939 1HG  GLU C2201     -32.386 -23.333   1.654  1.00  0.420          H  
ATOM  33940 2HG  GLU C2201     -31.045 -24.384   2.009  1.00  0.420          H  
ATOM  33941  N   ALA C2202     -32.449 -26.936  -2.030  1.00  0.390          N  
ATOM  33942  CA  ALA C2202     -32.967 -27.288  -3.339  1.00  0.490          C  
ATOM  33943  C   ALA C2202     -34.322 -27.988  -3.280  1.00  0.410          C  
ATOM  33944  O   ALA C2202     -35.066 -28.000  -4.263  1.00  0.440          O  
ATOM  33945  CB  ALA C2202     -32.002 -28.186  -4.039  1.00  0.650          C  
ATOM  33946  H   ALA C2202     -31.559 -27.358  -1.742  1.00  0.470          H  
ATOM  33947  HA  ALA C2202     -33.084 -26.368  -3.909  1.00  0.590          H  
ATOM  33948 1HB  ALA C2202     -32.407 -28.384  -4.998  1.00  0.780          H  
ATOM  33949 2HB  ALA C2202     -31.035 -27.699  -4.134  1.00  0.780          H  
ATOM  33950 3HB  ALA C2202     -31.883 -29.119  -3.484  1.00  0.780          H  
ATOM  33951  N   ARG C2203     -34.609 -28.642  -2.154  1.00  0.340          N  
ATOM  33952  CA  ARG C2203     -35.827 -29.407  -1.968  1.00  0.310          C  
ATOM  33953  C   ARG C2203     -36.911 -28.632  -1.234  1.00  0.300          C  
ATOM  33954  O   ARG C2203     -37.993 -29.172  -0.999  1.00  0.680          O  
ATOM  33955  CB  ARG C2203     -35.521 -30.665  -1.156  1.00  0.450          C  
ATOM  33956  CG  ARG C2203     -34.600 -31.680  -1.834  1.00  0.450          C  
ATOM  33957  CD  ARG C2203     -34.165 -32.781  -0.887  1.00  0.450          C  
ATOM  33958  NE  ARG C2203     -35.260 -33.705  -0.477  1.00  0.450          N  
ATOM  33959  CZ  ARG C2203     -35.205 -34.578   0.565  1.00  0.450          C  
ATOM  33960  NH1 ARG C2203     -34.147 -34.681   1.356  1.00  0.450          N  
ATOM  33961  NH2 ARG C2203     -36.242 -35.331   0.773  1.00  0.450          N  
ATOM  33962  H   ARG C2203     -33.970 -28.564  -1.359  1.00  0.410          H  
ATOM  33963  HA  ARG C2203     -36.206 -29.689  -2.944  1.00  0.370          H  
ATOM  33964 1HB  ARG C2203     -35.051 -30.371  -0.215  1.00  0.540          H  
ATOM  33965 2HB  ARG C2203     -36.451 -31.175  -0.908  1.00  0.540          H  
ATOM  33966 1HG  ARG C2203     -35.127 -32.140  -2.672  1.00  0.540          H  
ATOM  33967 2HG  ARG C2203     -33.708 -31.173  -2.210  1.00  0.540          H  
ATOM  33968 1HD  ARG C2203     -33.389 -33.370  -1.375  1.00  0.540          H  
ATOM  33969 2HD  ARG C2203     -33.755 -32.317   0.010  1.00  0.540          H  
ATOM  33970  HE  ARG C2203     -36.148 -33.730  -1.025  1.00  0.540          H  
ATOM  33971 1HH1 ARG C2203     -33.335 -34.108   1.207  1.00  0.540          H  
ATOM  33972 2HH1 ARG C2203     -34.172 -35.358   2.148  1.00  0.540          H  
ATOM  33973 1HH2 ARG C2203     -37.039 -35.222   0.120  1.00  0.540          H  
ATOM  33974 2HH2 ARG C2203     -36.237 -36.010   1.533  1.00  0.540          H  
ATOM  33975  N   LEU C2204     -36.632 -27.392  -0.853  1.00  0.240          N  
ATOM  33976  CA  LEU C2204     -37.589 -26.648  -0.063  1.00  0.270          C  
ATOM  33977  C   LEU C2204     -38.526 -25.861  -0.969  1.00  0.320          C  
ATOM  33978  O   LEU C2204     -38.156 -25.512  -2.092  1.00  0.370          O  
ATOM  33979  CB  LEU C2204     -36.832 -25.745   0.923  1.00  0.370          C  
ATOM  33980  CG  LEU C2204     -35.886 -26.487   1.903  1.00  0.370          C  
ATOM  33981  CD1 LEU C2204     -35.268 -25.513   2.788  1.00  0.370          C  
ATOM  33982  CD2 LEU C2204     -36.601 -27.480   2.710  1.00  0.370          C  
ATOM  33983  H   LEU C2204     -35.743 -26.957  -1.118  1.00  0.290          H  
ATOM  33984  HA  LEU C2204     -38.179 -27.367   0.489  1.00  0.320          H  
ATOM  33985 1HB  LEU C2204     -36.199 -25.082   0.332  1.00  0.440          H  
ATOM  33986 2HB  LEU C2204     -37.509 -25.129   1.494  1.00  0.440          H  
ATOM  33987  HG  LEU C2204     -35.112 -26.978   1.340  1.00  0.440          H  
ATOM  33988 1HD1 LEU C2204     -34.582 -26.021   3.461  1.00  0.440          H  
ATOM  33989 2HD1 LEU C2204     -34.733 -24.768   2.222  1.00  0.440          H  
ATOM  33990 3HD1 LEU C2204     -36.054 -25.039   3.358  1.00  0.440          H  
ATOM  33991 1HD2 LEU C2204     -35.900 -27.955   3.398  1.00  0.440          H  
ATOM  33992 2HD2 LEU C2204     -37.360 -26.960   3.257  1.00  0.440          H  
ATOM  33993 3HD2 LEU C2204     -37.056 -28.249   2.094  1.00  0.440          H  
ATOM  33994  N   PRO C2205     -39.772 -25.605  -0.538  1.00  0.390          N  
ATOM  33995  CA  PRO C2205     -40.778 -24.870  -1.268  1.00  0.460          C  
ATOM  33996  C   PRO C2205     -40.371 -23.435  -1.440  1.00  0.410          C  
ATOM  33997  O   PRO C2205     -39.763 -22.845  -0.538  1.00  0.350          O  
ATOM  33998  CB  PRO C2205     -42.004 -24.975  -0.368  1.00  0.690          C  
ATOM  33999  CG  PRO C2205     -41.434 -25.185   0.965  1.00  0.690          C  
ATOM  34000  CD  PRO C2205     -40.232 -26.070   0.754  1.00  0.690          C  
ATOM  34001  HA  PRO C2205     -40.947 -25.353  -2.242  1.00  0.550          H  
ATOM  34002 1HB  PRO C2205     -42.607 -24.056  -0.433  1.00  0.830          H  
ATOM  34003 2HB  PRO C2205     -42.650 -25.806  -0.697  1.00  0.830          H  
ATOM  34004 1HG  PRO C2205     -41.113 -24.233   1.301  1.00  0.830          H  
ATOM  34005 2HG  PRO C2205     -42.171 -25.514   1.671  1.00  0.830          H  
ATOM  34006 1HD  PRO C2205     -39.539 -25.891   1.567  1.00  0.830          H  
ATOM  34007 2HD  PRO C2205     -40.508 -27.124   0.664  1.00  0.830          H  
ATOM  34008  N   GLU C2206     -40.799 -22.853  -2.552  1.00  0.460          N  
ATOM  34009  CA  GLU C2206     -40.532 -21.457  -2.858  1.00  0.460          C  
ATOM  34010  C   GLU C2206     -40.910 -20.529  -1.717  1.00  0.410          C  
ATOM  34011  O   GLU C2206     -40.115 -19.685  -1.315  1.00  0.420          O  
ATOM  34012  CB  GLU C2206     -41.253 -21.037  -4.137  1.00  0.640          C  
ATOM  34013  CG  GLU C2206     -40.925 -19.623  -4.586  1.00  0.640          C  
ATOM  34014  CD  GLU C2206     -41.575 -19.238  -5.874  1.00  0.640          C  
ATOM  34015  OE1 GLU C2206     -42.388 -19.992  -6.348  1.00  0.640          O  
ATOM  34016  OE2 GLU C2206     -41.234 -18.195  -6.412  1.00  0.640          O  
ATOM  34017  H   GLU C2206     -41.304 -23.408  -3.232  1.00  0.550          H  
ATOM  34018  HA  GLU C2206     -39.464 -21.345  -3.028  1.00  0.550          H  
ATOM  34019 1HB  GLU C2206     -40.994 -21.718  -4.946  1.00  0.770          H  
ATOM  34020 2HB  GLU C2206     -42.332 -21.098  -3.985  1.00  0.770          H  
ATOM  34021 1HG  GLU C2206     -41.279 -18.940  -3.823  1.00  0.770          H  
ATOM  34022 2HG  GLU C2206     -39.843 -19.513  -4.669  1.00  0.770          H  
ATOM  34023  N   ASP C2207     -42.076 -20.747  -1.110  1.00  0.420          N  
ATOM  34024  CA  ASP C2207     -42.549 -19.890  -0.024  1.00  0.450          C  
ATOM  34025  C   ASP C2207     -41.584 -19.805   1.151  1.00  0.450          C  
ATOM  34026  O   ASP C2207     -41.587 -18.820   1.879  1.00  0.710          O  
ATOM  34027  CB  ASP C2207     -43.895 -20.380   0.512  1.00  0.620          C  
ATOM  34028  CG  ASP C2207     -45.068 -20.125  -0.433  1.00  0.620          C  
ATOM  34029  OD1 ASP C2207     -44.925 -19.371  -1.362  1.00  0.620          O  
ATOM  34030  OD2 ASP C2207     -46.099 -20.701  -0.213  1.00  0.620          O  
ATOM  34031  H   ASP C2207     -42.683 -21.469  -1.471  1.00  0.500          H  
ATOM  34032  HA  ASP C2207     -42.680 -18.884  -0.425  1.00  0.540          H  
ATOM  34033 1HB  ASP C2207     -43.829 -21.448   0.705  1.00  0.740          H  
ATOM  34034 2HB  ASP C2207     -44.100 -19.890   1.463  1.00  0.740          H  
ATOM  34035  N   VAL C2208     -40.795 -20.841   1.375  1.00  0.340          N  
ATOM  34036  CA  VAL C2208     -39.854 -20.832   2.471  1.00  0.290          C  
ATOM  34037  C   VAL C2208     -38.585 -20.179   1.986  1.00  0.280          C  
ATOM  34038  O   VAL C2208     -38.031 -19.290   2.640  1.00  0.300          O  
ATOM  34039  CB  VAL C2208     -39.594 -22.254   2.971  1.00  0.430          C  
ATOM  34040  CG1 VAL C2208     -38.501 -22.285   4.052  1.00  0.430          C  
ATOM  34041  CG2 VAL C2208     -40.864 -22.750   3.524  1.00  0.430          C  
ATOM  34042  H   VAL C2208     -40.785 -21.625   0.725  1.00  0.410          H  
ATOM  34043  HA  VAL C2208     -40.265 -20.238   3.285  1.00  0.350          H  
ATOM  34044  HB  VAL C2208     -39.270 -22.876   2.134  1.00  0.510          H  
ATOM  34045 1HG1 VAL C2208     -38.352 -23.310   4.390  1.00  0.510          H  
ATOM  34046 2HG1 VAL C2208     -37.569 -21.901   3.649  1.00  0.510          H  
ATOM  34047 3HG1 VAL C2208     -38.816 -21.662   4.894  1.00  0.510          H  
ATOM  34048 1HG2 VAL C2208     -40.756 -23.750   3.870  1.00  0.510          H  
ATOM  34049 2HG2 VAL C2208     -41.127 -22.110   4.332  1.00  0.510          H  
ATOM  34050 3HG2 VAL C2208     -41.640 -22.712   2.776  1.00  0.510          H  
ATOM  34051  N   ARG C2209     -38.121 -20.612   0.820  1.00  0.290          N  
ATOM  34052  CA  ARG C2209     -36.876 -20.100   0.291  1.00  0.300          C  
ATOM  34053  C   ARG C2209     -36.901 -18.590   0.134  1.00  0.310          C  
ATOM  34054  O   ARG C2209     -35.928 -17.934   0.486  1.00  0.320          O  
ATOM  34055  CB  ARG C2209     -36.571 -20.739  -1.051  1.00  0.420          C  
ATOM  34056  CG  ARG C2209     -36.163 -22.191  -0.963  1.00  0.420          C  
ATOM  34057  CD  ARG C2209     -35.685 -22.745  -2.255  1.00  0.420          C  
ATOM  34058  NE  ARG C2209     -36.771 -23.133  -3.173  1.00  0.420          N  
ATOM  34059  CZ  ARG C2209     -37.127 -22.500  -4.325  1.00  0.420          C  
ATOM  34060  NH1 ARG C2209     -36.494 -21.412  -4.740  1.00  0.420          N  
ATOM  34061  NH2 ARG C2209     -38.120 -22.989  -5.053  1.00  0.420          N  
ATOM  34062  H   ARG C2209     -38.651 -21.324   0.307  1.00  0.350          H  
ATOM  34063  HA  ARG C2209     -36.079 -20.362   0.987  1.00  0.360          H  
ATOM  34064 1HB  ARG C2209     -37.457 -20.685  -1.681  1.00  0.500          H  
ATOM  34065 2HB  ARG C2209     -35.777 -20.187  -1.550  1.00  0.500          H  
ATOM  34066 1HG  ARG C2209     -35.367 -22.305  -0.226  1.00  0.500          H  
ATOM  34067 2HG  ARG C2209     -37.028 -22.783  -0.653  1.00  0.500          H  
ATOM  34068 1HD  ARG C2209     -35.046 -22.025  -2.744  1.00  0.500          H  
ATOM  34069 2HD  ARG C2209     -35.114 -23.612  -2.049  1.00  0.500          H  
ATOM  34070  HE  ARG C2209     -37.300 -23.989  -2.906  1.00  0.500          H  
ATOM  34071 1HH1 ARG C2209     -35.731 -21.030  -4.209  1.00  0.500          H  
ATOM  34072 2HH1 ARG C2209     -36.773 -20.965  -5.602  1.00  0.500          H  
ATOM  34073 1HH2 ARG C2209     -38.603 -23.829  -4.756  1.00  0.500          H  
ATOM  34074 2HH2 ARG C2209     -38.391 -22.534  -5.914  1.00  0.500          H  
ATOM  34075  N   ARG C2210     -38.029 -18.041  -0.326  1.00  0.350          N  
ATOM  34076  CA  ARG C2210     -38.212 -16.606  -0.547  1.00  0.390          C  
ATOM  34077  C   ARG C2210     -38.129 -15.767   0.714  1.00  0.370          C  
ATOM  34078  O   ARG C2210     -37.900 -14.561   0.639  1.00  0.480          O  
ATOM  34079  CB  ARG C2210     -39.538 -16.296  -1.229  1.00  0.530          C  
ATOM  34080  CG  ARG C2210     -39.687 -16.764  -2.690  1.00  0.530          C  
ATOM  34081  CD  ARG C2210     -38.751 -16.080  -3.645  1.00  0.530          C  
ATOM  34082  NE  ARG C2210     -39.051 -16.424  -5.049  1.00  0.530          N  
ATOM  34083  CZ  ARG C2210     -38.310 -16.098  -6.130  1.00  0.530          C  
ATOM  34084  NH1 ARG C2210     -37.170 -15.423  -6.030  1.00  0.530          N  
ATOM  34085  NH2 ARG C2210     -38.777 -16.486  -7.309  1.00  0.530          N  
ATOM  34086  H   ARG C2210     -38.790 -18.671  -0.581  1.00  0.420          H  
ATOM  34087  HA  ARG C2210     -37.423 -16.266  -1.207  1.00  0.470          H  
ATOM  34088 1HB  ARG C2210     -40.340 -16.775  -0.659  1.00  0.640          H  
ATOM  34089 2HB  ARG C2210     -39.717 -15.224  -1.201  1.00  0.640          H  
ATOM  34090 1HG  ARG C2210     -39.444 -17.813  -2.740  1.00  0.640          H  
ATOM  34091 2HG  ARG C2210     -40.711 -16.611  -3.031  1.00  0.640          H  
ATOM  34092 1HD  ARG C2210     -38.812 -14.999  -3.527  1.00  0.640          H  
ATOM  34093 2HD  ARG C2210     -37.744 -16.416  -3.438  1.00  0.640          H  
ATOM  34094  HE  ARG C2210     -39.912 -16.960  -5.252  1.00  0.640          H  
ATOM  34095 1HH1 ARG C2210     -36.788 -15.145  -5.106  1.00  0.640          H  
ATOM  34096 2HH1 ARG C2210     -36.636 -15.201  -6.861  1.00  0.640          H  
ATOM  34097 1HH2 ARG C2210     -39.665 -17.015  -7.323  1.00  0.640          H  
ATOM  34098 2HH2 ARG C2210     -38.280 -16.268  -8.194  1.00  0.640          H  
ATOM  34099  N   LEU C2211     -38.396 -16.353   1.869  1.00  0.310          N  
ATOM  34100  CA  LEU C2211     -38.384 -15.566   3.078  1.00  0.270          C  
ATOM  34101  C   LEU C2211     -36.998 -15.682   3.655  1.00  0.240          C  
ATOM  34102  O   LEU C2211     -36.496 -14.757   4.301  1.00  0.250          O  
ATOM  34103  CB  LEU C2211     -39.483 -16.072   3.972  1.00  0.390          C  
ATOM  34104  CG  LEU C2211     -40.839 -16.019   3.265  1.00  0.390          C  
ATOM  34105  CD1 LEU C2211     -41.831 -16.592   4.150  1.00  0.390          C  
ATOM  34106  CD2 LEU C2211     -41.225 -14.597   2.826  1.00  0.390          C  
ATOM  34107  H   LEU C2211     -38.532 -17.362   1.927  1.00  0.370          H  
ATOM  34108  HA  LEU C2211     -38.535 -14.520   2.847  1.00  0.320          H  
ATOM  34109 1HB  LEU C2211     -39.274 -17.116   4.232  1.00  0.470          H  
ATOM  34110 2HB  LEU C2211     -39.531 -15.480   4.883  1.00  0.470          H  
ATOM  34111  HG  LEU C2211     -40.787 -16.637   2.383  1.00  0.470          H  
ATOM  34112 1HD1 LEU C2211     -42.768 -16.609   3.635  1.00  0.470          H  
ATOM  34113 2HD1 LEU C2211     -41.534 -17.611   4.406  1.00  0.470          H  
ATOM  34114 3HD1 LEU C2211     -41.910 -15.997   5.042  1.00  0.470          H  
ATOM  34115 1HD2 LEU C2211     -42.162 -14.645   2.318  1.00  0.470          H  
ATOM  34116 2HD2 LEU C2211     -41.311 -13.962   3.687  1.00  0.470          H  
ATOM  34117 3HD2 LEU C2211     -40.504 -14.182   2.138  1.00  0.470          H  
ATOM  34118  N   GLY C2212     -36.364 -16.806   3.341  1.00  0.230          N  
ATOM  34119  CA  GLY C2212     -35.000 -17.096   3.709  1.00  0.220          C  
ATOM  34120  C   GLY C2212     -34.847 -17.966   4.930  1.00  0.200          C  
ATOM  34121  O   GLY C2212     -35.695 -17.990   5.826  1.00  0.170          O  
ATOM  34122  H   GLY C2212     -36.884 -17.536   2.851  1.00  0.280          H  
ATOM  34123 1HA  GLY C2212     -34.518 -17.585   2.860  1.00  0.260          H  
ATOM  34124 2HA  GLY C2212     -34.467 -16.159   3.865  1.00  0.260          H  
ATOM  34125  N   ILE C2213     -33.736 -18.690   4.945  1.00  0.220          N  
ATOM  34126  CA  ILE C2213     -33.376 -19.566   6.038  1.00  0.230          C  
ATOM  34127  C   ILE C2213     -32.090 -19.029   6.612  1.00  0.220          C  
ATOM  34128  O   ILE C2213     -31.126 -18.818   5.877  1.00  0.240          O  
ATOM  34129  CB  ILE C2213     -33.208 -21.020   5.578  1.00  0.320          C  
ATOM  34130  CG1 ILE C2213     -34.534 -21.468   4.975  1.00  0.320          C  
ATOM  34131  CG2 ILE C2213     -32.762 -21.923   6.767  1.00  0.320          C  
ATOM  34132  CD1 ILE C2213     -34.513 -22.785   4.349  1.00  0.320          C  
ATOM  34133  H   ILE C2213     -33.105 -18.610   4.159  1.00  0.260          H  
ATOM  34134  HA  ILE C2213     -34.146 -19.522   6.804  1.00  0.280          H  
ATOM  34135  HB  ILE C2213     -32.453 -21.064   4.792  1.00  0.380          H  
ATOM  34136 1HG1 ILE C2213     -35.286 -21.436   5.730  1.00  0.380          H  
ATOM  34137 2HG1 ILE C2213     -34.813 -20.763   4.197  1.00  0.380          H  
ATOM  34138 1HG2 ILE C2213     -32.631 -22.948   6.443  1.00  0.380          H  
ATOM  34139 2HG2 ILE C2213     -31.812 -21.561   7.157  1.00  0.380          H  
ATOM  34140 3HG2 ILE C2213     -33.509 -21.887   7.554  1.00  0.380          H  
ATOM  34141 1HD1 ILE C2213     -35.491 -22.962   3.942  1.00  0.380          H  
ATOM  34142 2HD1 ILE C2213     -33.771 -22.796   3.551  1.00  0.380          H  
ATOM  34143 3HD1 ILE C2213     -34.280 -23.556   5.071  1.00  0.380          H  
ATOM  34144  N   THR C2214     -32.078 -18.787   7.905  1.00  0.220          N  
ATOM  34145  CA  THR C2214     -30.892 -18.205   8.513  1.00  0.210          C  
ATOM  34146  C   THR C2214     -30.168 -19.167   9.431  1.00  0.210          C  
ATOM  34147  O   THR C2214     -30.787 -19.848  10.250  1.00  0.220          O  
ATOM  34148  CB  THR C2214     -31.246 -16.908   9.268  1.00  0.300          C  
ATOM  34149  OG1 THR C2214     -30.058 -16.335   9.798  1.00  0.300          O  
ATOM  34150  CG2 THR C2214     -32.219 -17.171  10.417  1.00  0.300          C  
ATOM  34151  H   THR C2214     -32.914 -19.025   8.443  1.00  0.260          H  
ATOM  34152  HA  THR C2214     -30.198 -17.933   7.719  1.00  0.250          H  
ATOM  34153  HB  THR C2214     -31.699 -16.209   8.565  1.00  0.360          H  
ATOM  34154  HG1 THR C2214     -30.233 -15.415  10.019  1.00  0.360          H  
ATOM  34155 1HG2 THR C2214     -32.445 -16.230  10.913  1.00  0.360          H  
ATOM  34156 2HG2 THR C2214     -33.135 -17.601  10.019  1.00  0.360          H  
ATOM  34157 3HG2 THR C2214     -31.784 -17.848  11.144  1.00  0.360          H  
ATOM  34158  N   THR C2215     -28.848 -19.233   9.281  1.00  0.210          N  
ATOM  34159  CA  THR C2215     -28.002 -20.098  10.103  1.00  0.220          C  
ATOM  34160  C   THR C2215     -27.151 -19.198  10.987  1.00  0.220          C  
ATOM  34161  O   THR C2215     -26.357 -18.406  10.473  1.00  0.220          O  
ATOM  34162  CB  THR C2215     -27.121 -20.991   9.193  1.00  0.300          C  
ATOM  34163  OG1 THR C2215     -27.971 -21.791   8.368  1.00  0.300          O  
ATOM  34164  CG2 THR C2215     -26.216 -21.924  10.009  1.00  0.300          C  
ATOM  34165  H   THR C2215     -28.419 -18.657   8.570  1.00  0.250          H  
ATOM  34166  HA  THR C2215     -28.623 -20.726  10.728  1.00  0.260          H  
ATOM  34167  HB  THR C2215     -26.505 -20.354   8.556  1.00  0.360          H  
ATOM  34168  HG1 THR C2215     -27.492 -22.003   7.548  1.00  0.360          H  
ATOM  34169 1HG2 THR C2215     -25.618 -22.539   9.331  1.00  0.360          H  
ATOM  34170 2HG2 THR C2215     -25.559 -21.339  10.632  1.00  0.360          H  
ATOM  34171 3HG2 THR C2215     -26.824 -22.564  10.633  1.00  0.360          H  
ATOM  34172  N   GLN C2216     -27.316 -19.302  12.307  1.00  0.240          N  
ATOM  34173  CA  GLN C2216     -26.623 -18.399  13.224  1.00  0.240          C  
ATOM  34174  C   GLN C2216     -25.929 -19.070  14.403  1.00  0.220          C  
ATOM  34175  O   GLN C2216     -26.360 -20.096  14.929  1.00  0.260          O  
ATOM  34176  CB  GLN C2216     -27.617 -17.336  13.745  1.00  0.340          C  
ATOM  34177  CG  GLN C2216     -28.212 -16.468  12.613  1.00  0.340          C  
ATOM  34178  CD  GLN C2216     -29.136 -15.312  13.051  1.00  0.340          C  
ATOM  34179  OE1 GLN C2216     -30.135 -15.438  13.787  1.00  0.340          O  
ATOM  34180  NE2 GLN C2216     -28.784 -14.123  12.564  1.00  0.340          N  
ATOM  34181  H   GLN C2216     -27.985 -19.993  12.650  1.00  0.290          H  
ATOM  34182  HA  GLN C2216     -25.854 -17.877  12.662  1.00  0.290          H  
ATOM  34183 1HB  GLN C2216     -28.438 -17.828  14.273  1.00  0.400          H  
ATOM  34184 2HB  GLN C2216     -27.115 -16.674  14.461  1.00  0.400          H  
ATOM  34185 1HG  GLN C2216     -27.392 -16.048  12.031  1.00  0.400          H  
ATOM  34186 2HG  GLN C2216     -28.810 -17.119  11.980  1.00  0.400          H  
ATOM  34187 1HE2 GLN C2216     -29.317 -13.310  12.792  1.00  0.400          H  
ATOM  34188 2HE2 GLN C2216     -27.977 -14.041  11.976  1.00  0.400          H  
ATOM  34189  N   LYS C2217     -24.855 -18.433  14.838  1.00  0.240          N  
ATOM  34190  CA  LYS C2217     -24.094 -18.846  16.005  1.00  0.220          C  
ATOM  34191  C   LYS C2217     -24.680 -18.100  17.180  1.00  0.200          C  
ATOM  34192  O   LYS C2217     -24.693 -16.869  17.160  1.00  0.220          O  
ATOM  34193  CB  LYS C2217     -22.648 -18.407  15.838  1.00  0.320          C  
ATOM  34194  CG  LYS C2217     -21.959 -18.963  14.648  1.00  0.320          C  
ATOM  34195  CD  LYS C2217     -20.584 -18.307  14.411  1.00  0.320          C  
ATOM  34196  CE  LYS C2217     -20.734 -16.859  13.894  1.00  0.320          C  
ATOM  34197  NZ  LYS C2217     -19.469 -16.323  13.341  1.00  0.320          N  
ATOM  34198  H   LYS C2217     -24.562 -17.601  14.343  1.00  0.290          H  
ATOM  34199  HA  LYS C2217     -24.187 -19.922  16.168  1.00  0.260          H  
ATOM  34200 1HB  LYS C2217     -22.603 -17.328  15.834  1.00  0.380          H  
ATOM  34201 2HB  LYS C2217     -22.083 -18.759  16.680  1.00  0.380          H  
ATOM  34202 1HG  LYS C2217     -21.808 -20.034  14.803  1.00  0.380          H  
ATOM  34203 2HG  LYS C2217     -22.581 -18.827  13.770  1.00  0.380          H  
ATOM  34204 1HD  LYS C2217     -20.005 -18.304  15.333  1.00  0.380          H  
ATOM  34205 2HD  LYS C2217     -20.035 -18.874  13.662  1.00  0.380          H  
ATOM  34206 1HE  LYS C2217     -21.493 -16.837  13.122  1.00  0.380          H  
ATOM  34207 2HE  LYS C2217     -21.039 -16.210  14.708  1.00  0.380          H  
ATOM  34208 1HZ  LYS C2217     -19.614 -15.392  13.004  1.00  0.380          H  
ATOM  34209 2HZ  LYS C2217     -18.740 -16.320  14.042  1.00  0.380          H  
ATOM  34210 3HZ  LYS C2217     -19.138 -16.895  12.551  1.00  0.380          H  
ATOM  34211  N   GLN C2218     -25.180 -18.780  18.200  1.00  0.190          N  
ATOM  34212  CA  GLN C2218     -25.767 -17.963  19.270  1.00  0.200          C  
ATOM  34213  C   GLN C2218     -25.929 -18.620  20.619  1.00  0.200          C  
ATOM  34214  O   GLN C2218     -26.216 -19.815  20.717  1.00  0.210          O  
ATOM  34215  CB  GLN C2218     -27.161 -17.505  18.858  1.00  0.280          C  
ATOM  34216  CG  GLN C2218     -28.144 -18.656  18.687  1.00  0.280          C  
ATOM  34217  CD  GLN C2218     -29.439 -18.175  18.295  1.00  0.280          C  
ATOM  34218  OE1 GLN C2218     -29.770 -18.186  17.104  1.00  0.280          O  
ATOM  34219  NE2 GLN C2218     -30.195 -17.713  19.297  1.00  0.280          N  
ATOM  34220  H   GLN C2218     -25.138 -19.809  18.217  1.00  0.230          H  
ATOM  34221  HA  GLN C2218     -25.150 -17.080  19.416  1.00  0.240          H  
ATOM  34222 1HB  GLN C2218     -27.563 -16.841  19.628  1.00  0.330          H  
ATOM  34223 2HB  GLN C2218     -27.122 -16.936  17.928  1.00  0.330          H  
ATOM  34224 1HG  GLN C2218     -27.778 -19.340  17.920  1.00  0.330          H  
ATOM  34225 2HG  GLN C2218     -28.281 -19.181  19.627  1.00  0.330          H  
ATOM  34226 1HE2 GLN C2218     -31.118 -17.314  19.102  1.00  0.330          H  
ATOM  34227 2HE2 GLN C2218     -29.815 -17.746  20.263  1.00  0.330          H  
ATOM  34228  N   SER C2219     -25.922 -17.780  21.647  1.00  0.200          N  
ATOM  34229  CA  SER C2219     -26.343 -18.173  22.967  1.00  0.210          C  
ATOM  34230  C   SER C2219     -27.831 -18.544  22.929  1.00  0.260          C  
ATOM  34231  O   SER C2219     -28.608 -17.917  22.190  1.00  0.300          O  
ATOM  34232  CB  SER C2219     -26.162 -17.031  23.942  1.00  0.290          C  
ATOM  34233  OG  SER C2219     -26.695 -17.364  25.201  1.00  0.290          O  
ATOM  34234  H   SER C2219     -25.578 -16.823  21.518  1.00  0.240          H  
ATOM  34235  HA  SER C2219     -25.725 -19.012  23.264  1.00  0.250          H  
ATOM  34236 1HB  SER C2219     -25.102 -16.791  24.038  1.00  0.350          H  
ATOM  34237 2HB  SER C2219     -26.664 -16.140  23.556  1.00  0.350          H  
ATOM  34238  HG  SER C2219     -26.634 -16.555  25.727  1.00  0.350          H  
ATOM  34239  N   PRO C2220     -28.265 -19.580  23.671  1.00  0.340          N  
ATOM  34240  CA  PRO C2220     -29.651 -19.971  23.843  1.00  0.420          C  
ATOM  34241  C   PRO C2220     -30.442 -18.976  24.698  1.00  0.390          C  
ATOM  34242  O   PRO C2220     -31.673 -19.026  24.726  1.00  0.460          O  
ATOM  34243  CB  PRO C2220     -29.535 -21.347  24.521  1.00  0.630          C  
ATOM  34244  CG  PRO C2220     -28.202 -21.322  25.246  1.00  0.630          C  
ATOM  34245  CD  PRO C2220     -27.296 -20.471  24.373  1.00  0.630          C  
ATOM  34246  HA  PRO C2220     -30.112 -20.068  22.850  1.00  0.500          H  
ATOM  34247 1HB  PRO C2220     -30.385 -21.494  25.206  1.00  0.760          H  
ATOM  34248 2HB  PRO C2220     -29.594 -22.142  23.764  1.00  0.760          H  
ATOM  34249 1HG  PRO C2220     -28.319 -20.915  26.261  1.00  0.760          H  
ATOM  34250 2HG  PRO C2220     -27.824 -22.348  25.367  1.00  0.760          H  
ATOM  34251 1HD  PRO C2220     -26.632 -19.905  25.042  1.00  0.760          H  
ATOM  34252 2HD  PRO C2220     -26.744 -21.095  23.647  1.00  0.760          H  
ATOM  34253  N   THR C2221     -29.747 -18.090  25.418  1.00  0.330          N  
ATOM  34254  CA  THR C2221     -30.449 -17.177  26.297  1.00  0.370          C  
ATOM  34255  C   THR C2221     -30.151 -15.747  25.947  1.00  0.300          C  
ATOM  34256  O   THR C2221     -29.120 -15.427  25.353  1.00  0.270          O  
ATOM  34257  CB  THR C2221     -30.064 -17.412  27.753  1.00  0.500          C  
ATOM  34258  OG1 THR C2221     -28.667 -17.128  27.917  1.00  0.500          O  
ATOM  34259  CG2 THR C2221     -30.343 -18.868  28.122  1.00  0.500          C  
ATOM  34260  H   THR C2221     -28.732 -18.036  25.376  1.00  0.400          H  
ATOM  34261  HA  THR C2221     -31.520 -17.331  26.188  1.00  0.440          H  
ATOM  34262  HB  THR C2221     -30.644 -16.754  28.399  1.00  0.600          H  
ATOM  34263  HG1 THR C2221     -28.520 -16.173  27.860  1.00  0.600          H  
ATOM  34264 1HG2 THR C2221     -30.081 -19.042  29.148  1.00  0.600          H  
ATOM  34265 2HG2 THR C2221     -31.402 -19.076  27.982  1.00  0.600          H  
ATOM  34266 3HG2 THR C2221     -29.764 -19.526  27.492  1.00  0.600          H  
ATOM  34267  N   LEU C2222     -31.050 -14.876  26.358  1.00  0.340          N  
ATOM  34268  CA  LEU C2222     -30.928 -13.473  26.048  1.00  0.330          C  
ATOM  34269  C   LEU C2222     -29.838 -12.787  26.857  1.00  0.300          C  
ATOM  34270  O   LEU C2222     -29.748 -12.968  28.082  1.00  0.310          O  
ATOM  34271  CB  LEU C2222     -32.277 -12.809  26.307  1.00  0.470          C  
ATOM  34272  CG  LEU C2222     -32.429 -11.430  25.791  1.00  0.470          C  
ATOM  34273  CD1 LEU C2222     -32.457 -11.429  24.348  1.00  0.470          C  
ATOM  34274  CD2 LEU C2222     -33.621 -10.871  26.229  1.00  0.470          C  
ATOM  34275  H   LEU C2222     -31.855 -15.206  26.868  1.00  0.410          H  
ATOM  34276  HA  LEU C2222     -30.660 -13.395  25.001  1.00  0.400          H  
ATOM  34277 1HB  LEU C2222     -33.052 -13.419  25.849  1.00  0.560          H  
ATOM  34278 2HB  LEU C2222     -32.450 -12.784  27.383  1.00  0.560          H  
ATOM  34279  HG  LEU C2222     -31.601 -10.819  26.119  1.00  0.560          H  
ATOM  34280 1HD1 LEU C2222     -32.572 -10.433  24.064  1.00  0.560          H  
ATOM  34281 2HD1 LEU C2222     -31.557 -11.817  23.914  1.00  0.560          H  
ATOM  34282 3HD1 LEU C2222     -33.300 -12.009  24.002  1.00  0.560          H  
ATOM  34283 1HD2 LEU C2222     -33.639  -9.905  25.795  1.00  0.560          H  
ATOM  34284 2HD2 LEU C2222     -34.473 -11.456  25.890  1.00  0.560          H  
ATOM  34285 3HD2 LEU C2222     -33.616 -10.813  27.288  1.00  0.560          H  
ATOM  34286  N   THR C2223     -29.029 -11.972  26.175  1.00  0.300          N  
ATOM  34287  CA  THR C2223     -27.961 -11.230  26.799  1.00  0.300          C  
ATOM  34288  C   THR C2223     -28.515  -9.920  27.324  1.00  0.300          C  
ATOM  34289  O   THR C2223     -28.182  -9.525  28.427  1.00  0.320          O  
ATOM  34290  CB  THR C2223     -26.806 -11.025  25.802  1.00  0.420          C  
ATOM  34291  OG1 THR C2223     -26.366 -12.320  25.353  1.00  0.420          O  
ATOM  34292  CG2 THR C2223     -25.620 -10.273  26.426  1.00  0.420          C  
ATOM  34293  H   THR C2223     -29.129 -11.838  25.167  1.00  0.360          H  
ATOM  34294  HA  THR C2223     -27.584 -11.799  27.647  1.00  0.360          H  
ATOM  34295  HB  THR C2223     -27.162 -10.461  24.951  1.00  0.500          H  
ATOM  34296  HG1 THR C2223     -26.061 -12.827  26.120  1.00  0.500          H  
ATOM  34297 1HG2 THR C2223     -24.832 -10.161  25.692  1.00  0.500          H  
ATOM  34298 2HG2 THR C2223     -25.938  -9.289  26.763  1.00  0.500          H  
ATOM  34299 3HG2 THR C2223     -25.239 -10.837  27.275  1.00  0.500          H  
ATOM  34300  N   LEU C2224     -29.333  -9.235  26.521  1.00  0.270          N  
ATOM  34301  CA  LEU C2224     -29.952  -7.970  26.943  1.00  0.270          C  
ATOM  34302  C   LEU C2224     -31.246  -7.620  26.173  1.00  0.250          C  
ATOM  34303  O   LEU C2224     -31.431  -8.021  25.018  1.00  0.250          O  
ATOM  34304  CB  LEU C2224     -28.940  -6.796  26.888  1.00  0.380          C  
ATOM  34305  CG  LEU C2224     -28.430  -6.260  25.500  1.00  0.380          C  
ATOM  34306  CD1 LEU C2224     -27.914  -4.859  25.698  1.00  0.380          C  
ATOM  34307  CD2 LEU C2224     -27.264  -7.128  24.962  1.00  0.380          C  
ATOM  34308  H   LEU C2224     -29.506  -9.621  25.590  1.00  0.320          H  
ATOM  34309  HA  LEU C2224     -30.221  -8.072  27.992  1.00  0.320          H  
ATOM  34310 1HB  LEU C2224     -29.405  -5.949  27.401  1.00  0.450          H  
ATOM  34311 2HB  LEU C2224     -28.061  -7.079  27.470  1.00  0.450          H  
ATOM  34312  HG  LEU C2224     -29.251  -6.240  24.784  1.00  0.450          H  
ATOM  34313 1HD1 LEU C2224     -27.557  -4.479  24.760  1.00  0.450          H  
ATOM  34314 2HD1 LEU C2224     -28.720  -4.222  26.071  1.00  0.450          H  
ATOM  34315 3HD1 LEU C2224     -27.091  -4.869  26.420  1.00  0.450          H  
ATOM  34316 1HD2 LEU C2224     -26.911  -6.718  24.017  1.00  0.450          H  
ATOM  34317 2HD2 LEU C2224     -26.444  -7.124  25.682  1.00  0.450          H  
ATOM  34318 3HD2 LEU C2224     -27.596  -8.141  24.804  1.00  0.450          H  
ATOM  34319  N   VAL C2225     -32.127  -6.835  26.810  1.00  0.260          N  
ATOM  34320  CA  VAL C2225     -33.336  -6.322  26.153  1.00  0.280          C  
ATOM  34321  C   VAL C2225     -33.288  -4.815  26.006  1.00  0.280          C  
ATOM  34322  O   VAL C2225     -33.216  -4.091  26.995  1.00  0.300          O  
ATOM  34323  CB  VAL C2225     -34.643  -6.592  26.956  1.00  0.380          C  
ATOM  34324  CG1 VAL C2225     -35.776  -5.992  26.272  1.00  0.380          C  
ATOM  34325  CG2 VAL C2225     -34.968  -8.017  27.082  1.00  0.380          C  
ATOM  34326  H   VAL C2225     -31.914  -6.548  27.773  1.00  0.310          H  
ATOM  34327  HA  VAL C2225     -33.417  -6.766  25.160  1.00  0.340          H  
ATOM  34328  HB  VAL C2225     -34.547  -6.132  27.925  1.00  0.460          H  
ATOM  34329 1HG1 VAL C2225     -36.654  -6.192  26.870  1.00  0.460          H  
ATOM  34330 2HG1 VAL C2225     -35.644  -4.931  26.171  1.00  0.460          H  
ATOM  34331 3HG1 VAL C2225     -35.903  -6.414  25.301  1.00  0.460          H  
ATOM  34332 1HG2 VAL C2225     -35.890  -8.139  27.649  1.00  0.460          H  
ATOM  34333 2HG2 VAL C2225     -35.108  -8.413  26.096  1.00  0.460          H  
ATOM  34334 3HG2 VAL C2225     -34.187  -8.520  27.582  1.00  0.460          H  
ATOM  34335  N   VAL C2226     -33.430  -4.343  24.779  1.00  0.300          N  
ATOM  34336  CA  VAL C2226     -33.476  -2.914  24.519  1.00  0.300          C  
ATOM  34337  C   VAL C2226     -34.899  -2.507  24.129  1.00  0.270          C  
ATOM  34338  O   VAL C2226     -35.440  -2.979  23.130  1.00  0.250          O  
ATOM  34339  CB  VAL C2226     -32.493  -2.555  23.377  1.00  0.420          C  
ATOM  34340  CG1 VAL C2226     -32.547  -1.038  23.053  1.00  0.420          C  
ATOM  34341  CG2 VAL C2226     -31.076  -2.985  23.776  1.00  0.420          C  
ATOM  34342  H   VAL C2226     -33.486  -5.009  24.001  1.00  0.360          H  
ATOM  34343  HA  VAL C2226     -33.191  -2.373  25.424  1.00  0.360          H  
ATOM  34344  HB  VAL C2226     -32.783  -3.088  22.485  1.00  0.500          H  
ATOM  34345 1HG1 VAL C2226     -31.858  -0.822  22.237  1.00  0.500          H  
ATOM  34346 2HG1 VAL C2226     -33.558  -0.754  22.749  1.00  0.500          H  
ATOM  34347 3HG1 VAL C2226     -32.260  -0.462  23.935  1.00  0.500          H  
ATOM  34348 1HG2 VAL C2226     -30.388  -2.753  22.965  1.00  0.500          H  
ATOM  34349 2HG2 VAL C2226     -30.776  -2.451  24.676  1.00  0.500          H  
ATOM  34350 3HG2 VAL C2226     -31.054  -4.059  23.969  1.00  0.500          H  
ATOM  34351  N   HIS C2227     -35.518  -1.620  24.893  1.00  0.300          N  
ATOM  34352  CA  HIS C2227     -36.883  -1.199  24.561  1.00  0.290          C  
ATOM  34353  C   HIS C2227     -37.020   0.227  24.142  1.00  0.310          C  
ATOM  34354  O   HIS C2227     -36.255   1.099  24.550  1.00  0.350          O  
ATOM  34355  CB  HIS C2227     -37.888  -1.454  25.668  1.00  0.410          C  
ATOM  34356  CG  HIS C2227     -38.353  -2.773  25.716  1.00  0.410          C  
ATOM  34357  ND1 HIS C2227     -39.307  -3.220  24.853  1.00  0.410          N  
ATOM  34358  CD2 HIS C2227     -38.050  -3.780  26.482  1.00  0.410          C  
ATOM  34359  CE1 HIS C2227     -39.541  -4.465  25.076  1.00  0.410          C  
ATOM  34360  NE2 HIS C2227     -38.775  -4.841  26.054  1.00  0.410          N  
ATOM  34361  H   HIS C2227     -35.042  -1.235  25.711  1.00  0.360          H  
ATOM  34362  HA  HIS C2227     -37.228  -1.785  23.718  1.00  0.350          H  
ATOM  34363 1HB  HIS C2227     -37.431  -1.224  26.622  1.00  0.490          H  
ATOM  34364 2HB  HIS C2227     -38.742  -0.815  25.508  1.00  0.490          H  
ATOM  34365  HD1 HIS C2227     -39.751  -2.651  24.141  1.00  0.490          H  
ATOM  34366  HD2 HIS C2227     -37.362  -3.893  27.299  1.00  0.490          H  
ATOM  34367  HE1 HIS C2227     -40.270  -5.009  24.475  1.00  0.490          H  
ATOM  34368  N   LEU C2228     -38.049   0.440  23.327  1.00  0.300          N  
ATOM  34369  CA  LEU C2228     -38.426   1.749  22.842  1.00  0.310          C  
ATOM  34370  C   LEU C2228     -39.852   2.055  23.306  1.00  0.310          C  
ATOM  34371  O   LEU C2228     -40.735   1.183  23.341  1.00  0.320          O  
ATOM  34372  CB  LEU C2228     -38.240   1.805  21.316  1.00  0.430          C  
ATOM  34373  CG  LEU C2228     -36.733   1.717  20.808  1.00  0.430          C  
ATOM  34374  CD1 LEU C2228     -36.309   0.222  20.536  1.00  0.430          C  
ATOM  34375  CD2 LEU C2228     -36.583   2.562  19.557  1.00  0.430          C  
ATOM  34376  H   LEU C2228     -38.611  -0.366  23.059  1.00  0.360          H  
ATOM  34377  HA  LEU C2228     -37.764   2.486  23.285  1.00  0.370          H  
ATOM  34378 1HB  LEU C2228     -38.775   0.991  20.879  1.00  0.520          H  
ATOM  34379 2HB  LEU C2228     -38.671   2.740  20.950  1.00  0.520          H  
ATOM  34380  HG  LEU C2228     -36.073   2.109  21.587  1.00  0.520          H  
ATOM  34381 1HD1 LEU C2228     -35.272   0.196  20.199  1.00  0.520          H  
ATOM  34382 2HD1 LEU C2228     -36.394  -0.381  21.426  1.00  0.520          H  
ATOM  34383 3HD1 LEU C2228     -36.944  -0.199  19.769  1.00  0.520          H  
ATOM  34384 1HD2 LEU C2228     -35.555   2.530  19.226  1.00  0.520          H  
ATOM  34385 2HD2 LEU C2228     -37.237   2.183  18.769  1.00  0.520          H  
ATOM  34386 3HD2 LEU C2228     -36.850   3.587  19.791  1.00  0.520          H  
ATOM  34387  N   PHE C2229     -40.060   3.316  23.693  1.00  0.330          N  
ATOM  34388  CA  PHE C2229     -41.322   3.767  24.276  1.00  0.350          C  
ATOM  34389  C   PHE C2229     -41.756   5.103  23.720  1.00  0.350          C  
ATOM  34390  O   PHE C2229     -40.927   5.879  23.236  1.00  0.420          O  
ATOM  34391  CB  PHE C2229     -41.117   4.035  25.750  1.00  0.480          C  
ATOM  34392  CG  PHE C2229     -40.405   2.981  26.390  1.00  0.480          C  
ATOM  34393  CD1 PHE C2229     -39.079   3.209  26.647  1.00  0.480          C  
ATOM  34394  CD2 PHE C2229     -40.947   1.768  26.683  1.00  0.480          C  
ATOM  34395  CE1 PHE C2229     -38.324   2.287  27.202  1.00  0.480          C  
ATOM  34396  CE2 PHE C2229     -40.153   0.819  27.240  1.00  0.480          C  
ATOM  34397  CZ  PHE C2229     -38.834   1.096  27.511  1.00  0.480          C  
ATOM  34398  H   PHE C2229     -39.276   3.962  23.633  1.00  0.400          H  
ATOM  34399  HA  PHE C2229     -42.098   3.020  24.097  1.00  0.420          H  
ATOM  34400 1HB  PHE C2229     -40.561   4.963  25.881  1.00  0.580          H  
ATOM  34401 2HB  PHE C2229     -42.082   4.153  26.243  1.00  0.580          H  
ATOM  34402  HD1 PHE C2229     -38.643   4.175  26.389  1.00  0.580          H  
ATOM  34403  HD2 PHE C2229     -41.997   1.567  26.459  1.00  0.580          H  
ATOM  34404  HE1 PHE C2229     -37.312   2.507  27.394  1.00  0.580          H  
ATOM  34405  HE2 PHE C2229     -40.550  -0.148  27.470  1.00  0.580          H  
ATOM  34406  HZ  PHE C2229     -38.199   0.347  27.968  1.00  0.580          H  
ATOM  34407  N   SER C2230     -43.040   5.429  23.881  1.00  0.340          N  
ATOM  34408  CA  SER C2230     -43.530   6.765  23.555  1.00  0.360          C  
ATOM  34409  C   SER C2230     -44.284   7.280  24.803  1.00  0.380          C  
ATOM  34410  O   SER C2230     -45.488   7.027  24.953  1.00  0.400          O  
ATOM  34411  CB  SER C2230     -44.420   6.673  22.327  1.00  0.500          C  
ATOM  34412  OG  SER C2230     -44.932   7.913  21.966  1.00  0.500          O  
ATOM  34413  H   SER C2230     -43.697   4.752  24.252  1.00  0.410          H  
ATOM  34414  HA  SER C2230     -42.704   7.413  23.305  1.00  0.430          H  
ATOM  34415 1HB  SER C2230     -43.844   6.268  21.496  1.00  0.600          H  
ATOM  34416 2HB  SER C2230     -45.240   5.980  22.519  1.00  0.600          H  
ATOM  34417  HG  SER C2230     -44.155   8.453  21.744  1.00  0.600          H  
ATOM  34418  N   PRO C2231     -43.594   8.002  25.729  1.00  0.390          N  
ATOM  34419  CA  PRO C2231     -44.093   8.440  27.027  1.00  0.430          C  
ATOM  34420  C   PRO C2231     -45.326   9.323  27.020  1.00  0.450          C  
ATOM  34421  O   PRO C2231     -46.047   9.342  28.018  1.00  0.480          O  
ATOM  34422  CB  PRO C2231     -42.908   9.221  27.603  1.00  0.650          C  
ATOM  34423  CG  PRO C2231     -41.708   8.670  26.918  1.00  0.650          C  
ATOM  34424  CD  PRO C2231     -42.174   8.368  25.515  1.00  0.650          C  
ATOM  34425  HA  PRO C2231     -44.283   7.548  27.641  1.00  0.520          H  
ATOM  34426 1HB  PRO C2231     -43.043  10.292  27.399  1.00  0.770          H  
ATOM  34427 2HB  PRO C2231     -42.875   9.105  28.695  1.00  0.770          H  
ATOM  34428 1HG  PRO C2231     -40.929   9.430  26.937  1.00  0.770          H  
ATOM  34429 2HG  PRO C2231     -41.318   7.788  27.446  1.00  0.770          H  
ATOM  34430 1HD  PRO C2231     -42.106   9.279  24.916  1.00  0.770          H  
ATOM  34431 2HD  PRO C2231     -41.566   7.556  25.122  1.00  0.770          H  
ATOM  34432  N   ASN C2232     -45.624  10.030  25.921  1.00  0.460          N  
ATOM  34433  CA  ASN C2232     -46.808  10.847  25.961  1.00  0.490          C  
ATOM  34434  C   ASN C2232     -47.671  10.507  24.771  1.00  0.470          C  
ATOM  34435  O   ASN C2232     -48.437  11.340  24.281  1.00  0.480          O  
ATOM  34436  CB  ASN C2232     -46.412  12.305  25.899  1.00  0.670          C  
ATOM  34437  CG  ASN C2232     -45.605  12.730  27.074  1.00  0.670          C  
ATOM  34438  OD1 ASN C2232     -46.130  13.034  28.155  1.00  0.670          O  
ATOM  34439  ND2 ASN C2232     -44.302  12.744  26.889  1.00  0.670          N  
ATOM  34440  H   ASN C2232     -45.061  10.076  25.063  1.00  0.550          H  
ATOM  34441  HA  ASN C2232     -47.380  10.642  26.865  1.00  0.590          H  
ATOM  34442 1HB  ASN C2232     -45.827  12.475  24.993  1.00  0.810          H  
ATOM  34443 2HB  ASN C2232     -47.303  12.926  25.838  1.00  0.810          H  
ATOM  34444 1HD2 ASN C2232     -43.693  13.011  27.630  1.00  0.810          H  
ATOM  34445 2HD2 ASN C2232     -43.905  12.453  25.981  1.00  0.810          H  
ATOM  34446  N   GLY C2233     -47.620   9.240  24.375  1.00  0.440          N  
ATOM  34447  CA  GLY C2233     -48.494   8.713  23.351  1.00  0.420          C  
ATOM  34448  C   GLY C2233     -48.257   9.148  21.906  1.00  0.400          C  
ATOM  34449  O   GLY C2233     -49.175   8.997  21.100  1.00  0.390          O  
ATOM  34450  H   GLY C2233     -46.936   8.604  24.801  1.00  0.530          H  
ATOM  34451 1HA  GLY C2233     -48.426   7.625  23.392  1.00  0.500          H  
ATOM  34452 2HA  GLY C2233     -49.519   8.955  23.623  1.00  0.500          H  
ATOM  34453  N   LYS C2234     -47.085   9.684  21.520  1.00  0.420          N  
ATOM  34454  CA  LYS C2234     -46.987  10.111  20.116  1.00  0.420          C  
ATOM  34455  C   LYS C2234     -47.166   8.943  19.142  1.00  0.400          C  
ATOM  34456  O   LYS C2234     -47.763   9.102  18.071  1.00  0.430          O  
ATOM  34457  CB  LYS C2234     -45.648  10.784  19.855  1.00  0.590          C  
ATOM  34458  CG  LYS C2234     -45.425  11.370  18.459  1.00  0.590          C  
ATOM  34459  CD  LYS C2234     -46.294  12.577  18.173  1.00  0.590          C  
ATOM  34460  CE  LYS C2234     -45.877  13.228  16.863  1.00  0.590          C  
ATOM  34461  NZ  LYS C2234     -46.727  14.405  16.523  1.00  0.590          N  
ATOM  34462  H   LYS C2234     -46.287   9.844  22.166  1.00  0.500          H  
ATOM  34463  HA  LYS C2234     -47.786  10.826  19.930  1.00  0.500          H  
ATOM  34464 1HB  LYS C2234     -45.494  11.574  20.587  1.00  0.710          H  
ATOM  34465 2HB  LYS C2234     -44.867  10.046  19.997  1.00  0.710          H  
ATOM  34466 1HG  LYS C2234     -44.378  11.664  18.366  1.00  0.710          H  
ATOM  34467 2HG  LYS C2234     -45.629  10.610  17.707  1.00  0.710          H  
ATOM  34468 1HD  LYS C2234     -47.338  12.273  18.097  1.00  0.710          H  
ATOM  34469 2HD  LYS C2234     -46.190  13.303  18.980  1.00  0.710          H  
ATOM  34470 1HE  LYS C2234     -44.846  13.556  16.951  1.00  0.710          H  
ATOM  34471 2HE  LYS C2234     -45.945  12.495  16.060  1.00  0.710          H  
ATOM  34472 1HZ  LYS C2234     -46.402  14.807  15.655  1.00  0.710          H  
ATOM  34473 2HZ  LYS C2234     -47.687  14.112  16.423  1.00  0.710          H  
ATOM  34474 3HZ  LYS C2234     -46.663  15.104  17.256  1.00  0.710          H  
ATOM  34475  N   TYR C2235     -46.622   7.782  19.504  1.00  0.390          N  
ATOM  34476  CA  TYR C2235     -46.701   6.610  18.649  1.00  0.390          C  
ATOM  34477  C   TYR C2235     -47.290   5.421  19.388  1.00  0.380          C  
ATOM  34478  O   TYR C2235     -47.014   5.201  20.566  1.00  0.360          O  
ATOM  34479  CB  TYR C2235     -45.310   6.242  18.126  1.00  0.550          C  
ATOM  34480  CG  TYR C2235     -44.672   7.301  17.267  1.00  0.550          C  
ATOM  34481  CD1 TYR C2235     -43.661   8.104  17.775  1.00  0.550          C  
ATOM  34482  CD2 TYR C2235     -45.128   7.503  15.982  1.00  0.550          C  
ATOM  34483  CE1 TYR C2235     -43.106   9.080  16.978  1.00  0.550          C  
ATOM  34484  CE2 TYR C2235     -44.580   8.477  15.195  1.00  0.550          C  
ATOM  34485  CZ  TYR C2235     -43.569   9.264  15.684  1.00  0.550          C  
ATOM  34486  OH  TYR C2235     -43.016  10.241  14.887  1.00  0.550          O  
ATOM  34487  H   TYR C2235     -46.152   7.732  20.405  1.00  0.470          H  
ATOM  34488  HA  TYR C2235     -47.355   6.833  17.807  1.00  0.470          H  
ATOM  34489 1HB  TYR C2235     -44.654   6.068  18.978  1.00  0.660          H  
ATOM  34490 2HB  TYR C2235     -45.351   5.322  17.575  1.00  0.660          H  
ATOM  34491  HD1 TYR C2235     -43.302   7.964  18.795  1.00  0.660          H  
ATOM  34492  HD2 TYR C2235     -45.928   6.892  15.591  1.00  0.660          H  
ATOM  34493  HE1 TYR C2235     -42.315   9.707  17.363  1.00  0.660          H  
ATOM  34494  HE2 TYR C2235     -44.946   8.627  14.180  1.00  0.660          H  
ATOM  34495  HH  TYR C2235     -43.422  10.206  14.015  1.00  0.660          H  
ATOM  34496  N   ASP C2236     -48.078   4.619  18.687  1.00  0.390          N  
ATOM  34497  CA  ASP C2236     -48.594   3.397  19.267  1.00  0.400          C  
ATOM  34498  C   ASP C2236     -47.600   2.267  19.032  1.00  0.370          C  
ATOM  34499  O   ASP C2236     -46.527   2.482  18.448  1.00  0.350          O  
ATOM  34500  CB  ASP C2236     -49.987   3.086  18.693  1.00  0.560          C  
ATOM  34501  CG  ASP C2236     -50.014   2.747  17.188  1.00  0.560          C  
ATOM  34502  OD1 ASP C2236     -48.955   2.567  16.593  1.00  0.560          O  
ATOM  34503  OD2 ASP C2236     -51.092   2.684  16.647  1.00  0.560          O  
ATOM  34504  H   ASP C2236     -48.315   4.845  17.729  1.00  0.470          H  
ATOM  34505  HA  ASP C2236     -48.702   3.534  20.345  1.00  0.480          H  
ATOM  34506 1HB  ASP C2236     -50.426   2.255  19.245  1.00  0.670          H  
ATOM  34507 2HB  ASP C2236     -50.634   3.947  18.860  1.00  0.670          H  
ATOM  34508  N   SER C2237     -47.942   1.054  19.470  1.00  0.380          N  
ATOM  34509  CA  SER C2237     -47.017  -0.048  19.298  1.00  0.350          C  
ATOM  34510  C   SER C2237     -46.748  -0.385  17.832  1.00  0.360          C  
ATOM  34511  O   SER C2237     -45.650  -0.809  17.495  1.00  0.350          O  
ATOM  34512  CB  SER C2237     -47.546  -1.252  20.043  1.00  0.500          C  
ATOM  34513  OG  SER C2237     -48.747  -1.711  19.474  1.00  0.500          O  
ATOM  34514  H   SER C2237     -48.829   0.897  19.935  1.00  0.460          H  
ATOM  34515  HA  SER C2237     -46.069   0.236  19.748  1.00  0.420          H  
ATOM  34516 1HB  SER C2237     -46.798  -2.045  20.033  1.00  0.600          H  
ATOM  34517 2HB  SER C2237     -47.718  -0.987  21.080  1.00  0.600          H  
ATOM  34518  HG  SER C2237     -49.091  -2.368  20.088  1.00  0.600          H  
ATOM  34519  N   LEU C2238     -47.700  -0.162  16.923  1.00  0.460          N  
ATOM  34520  CA  LEU C2238     -47.435  -0.504  15.527  1.00  0.490          C  
ATOM  34521  C   LEU C2238     -46.371   0.403  14.935  1.00  0.460          C  
ATOM  34522  O   LEU C2238     -45.411  -0.071  14.301  1.00  0.460          O  
ATOM  34523  CB  LEU C2238     -48.736  -0.407  14.711  1.00  0.670          C  
ATOM  34524  CG  LEU C2238     -49.813  -1.488  14.991  1.00  0.670          C  
ATOM  34525  CD1 LEU C2238     -51.101  -1.093  14.306  1.00  0.670          C  
ATOM  34526  CD2 LEU C2238     -49.355  -2.843  14.444  1.00  0.670          C  
ATOM  34527  H   LEU C2238     -48.601   0.216  17.201  1.00  0.550          H  
ATOM  34528  HA  LEU C2238     -47.050  -1.512  15.480  1.00  0.590          H  
ATOM  34529 1HB  LEU C2238     -49.189   0.568  14.917  1.00  0.810          H  
ATOM  34530 2HB  LEU C2238     -48.496  -0.443  13.661  1.00  0.810          H  
ATOM  34531  HG  LEU C2238     -49.989  -1.556  16.064  1.00  0.810          H  
ATOM  34532 1HD1 LEU C2238     -51.866  -1.843  14.502  1.00  0.810          H  
ATOM  34533 2HD1 LEU C2238     -51.434  -0.124  14.694  1.00  0.810          H  
ATOM  34534 3HD1 LEU C2238     -50.935  -1.017  13.232  1.00  0.810          H  
ATOM  34535 1HD2 LEU C2238     -50.116  -3.581  14.646  1.00  0.810          H  
ATOM  34536 2HD2 LEU C2238     -49.196  -2.766  13.369  1.00  0.810          H  
ATOM  34537 3HD2 LEU C2238     -48.440  -3.157  14.908  1.00  0.810          H  
ATOM  34538  N   TYR C2239     -46.486   1.702  15.209  1.00  0.440          N  
ATOM  34539  CA  TYR C2239     -45.496   2.629  14.686  1.00  0.440          C  
ATOM  34540  C   TYR C2239     -44.139   2.377  15.282  1.00  0.390          C  
ATOM  34541  O   TYR C2239     -43.127   2.401  14.573  1.00  0.390          O  
ATOM  34542  CB  TYR C2239     -45.860   4.073  14.978  1.00  0.620          C  
ATOM  34543  CG  TYR C2239     -46.873   4.683  14.085  1.00  0.620          C  
ATOM  34544  CD1 TYR C2239     -48.118   5.018  14.579  1.00  0.620          C  
ATOM  34545  CD2 TYR C2239     -46.554   4.926  12.762  1.00  0.620          C  
ATOM  34546  CE1 TYR C2239     -49.052   5.592  13.750  1.00  0.620          C  
ATOM  34547  CE2 TYR C2239     -47.486   5.499  11.929  1.00  0.620          C  
ATOM  34548  CZ  TYR C2239     -48.733   5.832  12.418  1.00  0.620          C  
ATOM  34549  OH  TYR C2239     -49.665   6.405  11.585  1.00  0.620          O  
ATOM  34550  H   TYR C2239     -47.312   2.031  15.738  1.00  0.530          H  
ATOM  34551  HA  TYR C2239     -45.422   2.481  13.610  1.00  0.530          H  
ATOM  34552 1HB  TYR C2239     -46.263   4.107  15.986  1.00  0.740          H  
ATOM  34553 2HB  TYR C2239     -44.964   4.683  14.957  1.00  0.740          H  
ATOM  34554  HD1 TYR C2239     -48.363   4.826  15.621  1.00  0.740          H  
ATOM  34555  HD2 TYR C2239     -45.566   4.664  12.380  1.00  0.740          H  
ATOM  34556  HE1 TYR C2239     -50.037   5.853  14.138  1.00  0.740          H  
ATOM  34557  HE2 TYR C2239     -47.241   5.692  10.884  1.00  0.740          H  
ATOM  34558  HH  TYR C2239     -50.470   6.584  12.078  1.00  0.740          H  
ATOM  34559  N   MET C2240     -44.094   2.136  16.589  1.00  0.340          N  
ATOM  34560  CA  MET C2240     -42.814   1.940  17.218  1.00  0.310          C  
ATOM  34561  C   MET C2240     -42.128   0.679  16.713  1.00  0.300          C  
ATOM  34562  O   MET C2240     -40.905   0.681  16.549  1.00  0.310          O  
ATOM  34563  CB  MET C2240     -42.963   1.940  18.720  1.00  0.450          C  
ATOM  34564  CG  MET C2240     -43.294   3.266  19.319  1.00  0.450          C  
ATOM  34565  SD  MET C2240     -43.193   3.234  21.091  1.00  0.450          S  
ATOM  34566  CE  MET C2240     -44.661   2.347  21.565  1.00  0.450          C  
ATOM  34567  H   MET C2240     -44.957   2.124  17.146  1.00  0.410          H  
ATOM  34568  HA  MET C2240     -42.178   2.781  16.954  1.00  0.370          H  
ATOM  34569 1HB  MET C2240     -43.748   1.252  18.989  1.00  0.540          H  
ATOM  34570 2HB  MET C2240     -42.056   1.624  19.175  1.00  0.540          H  
ATOM  34571 1HG  MET C2240     -42.625   4.029  18.943  1.00  0.540          H  
ATOM  34572 2HG  MET C2240     -44.309   3.538  19.042  1.00  0.540          H  
ATOM  34573 1HE  MET C2240     -44.703   2.295  22.640  1.00  0.540          H  
ATOM  34574 2HE  MET C2240     -45.545   2.875  21.193  1.00  0.540          H  
ATOM  34575 3HE  MET C2240     -44.634   1.347  21.165  1.00  0.540          H  
ATOM  34576  N   ARG C2241     -42.888  -0.400  16.458  1.00  0.290          N  
ATOM  34577  CA  ARG C2241     -42.280  -1.625  15.957  1.00  0.290          C  
ATOM  34578  C   ARG C2241     -41.622  -1.375  14.636  1.00  0.310          C  
ATOM  34579  O   ARG C2241     -40.477  -1.796  14.420  1.00  0.340          O  
ATOM  34580  CB  ARG C2241     -43.302  -2.709  15.737  1.00  0.410          C  
ATOM  34581  CG  ARG C2241     -43.868  -3.313  16.943  1.00  0.410          C  
ATOM  34582  CD  ARG C2241     -44.807  -4.289  16.590  1.00  0.410          C  
ATOM  34583  NE  ARG C2241     -45.522  -4.794  17.739  1.00  0.410          N  
ATOM  34584  CZ  ARG C2241     -46.756  -4.419  18.097  1.00  0.410          C  
ATOM  34585  NH1 ARG C2241     -47.415  -3.557  17.394  1.00  0.410          N  
ATOM  34586  NH2 ARG C2241     -47.282  -4.929  19.161  1.00  0.410          N  
ATOM  34587  H   ARG C2241     -43.893  -0.386  16.667  1.00  0.350          H  
ATOM  34588  HA  ARG C2241     -41.533  -1.966  16.670  1.00  0.350          H  
ATOM  34589 1HB  ARG C2241     -44.134  -2.298  15.164  1.00  0.490          H  
ATOM  34590 2HB  ARG C2241     -42.859  -3.511  15.138  1.00  0.490          H  
ATOM  34591 1HG  ARG C2241     -43.070  -3.797  17.502  1.00  0.490          H  
ATOM  34592 2HG  ARG C2241     -44.337  -2.629  17.552  1.00  0.490          H  
ATOM  34593 1HD  ARG C2241     -45.506  -3.891  15.866  1.00  0.490          H  
ATOM  34594 2HD  ARG C2241     -44.278  -5.058  16.146  1.00  0.490          H  
ATOM  34595  HE  ARG C2241     -45.053  -5.465  18.333  1.00  0.490          H  
ATOM  34596 1HH1 ARG C2241     -46.969  -3.153  16.592  1.00  0.490          H  
ATOM  34597 2HH1 ARG C2241     -48.345  -3.265  17.674  1.00  0.490          H  
ATOM  34598 1HH2 ARG C2241     -46.731  -5.570  19.706  1.00  0.490          H  
ATOM  34599 2HH2 ARG C2241     -48.214  -4.679  19.445  1.00  0.490          H  
ATOM  34600  N   ASN C2242     -42.328  -0.641  13.764  1.00  0.340          N  
ATOM  34601  CA  ASN C2242     -41.823  -0.322  12.448  1.00  0.390          C  
ATOM  34602  C   ASN C2242     -40.518   0.455  12.591  1.00  0.380          C  
ATOM  34603  O   ASN C2242     -39.509   0.080  11.990  1.00  0.420          O  
ATOM  34604  CB  ASN C2242     -42.880   0.455  11.662  1.00  0.530          C  
ATOM  34605  CG  ASN C2242     -42.580   0.688  10.173  1.00  0.530          C  
ATOM  34606  OD1 ASN C2242     -42.524  -0.244   9.340  1.00  0.530          O  
ATOM  34607  ND2 ASN C2242     -42.396   1.939   9.838  1.00  0.530          N  
ATOM  34608  H   ASN C2242     -43.281  -0.345  14.012  1.00  0.410          H  
ATOM  34609  HA  ASN C2242     -41.604  -1.252  11.923  1.00  0.470          H  
ATOM  34610 1HB  ASN C2242     -43.820  -0.074  11.747  1.00  0.630          H  
ATOM  34611 2HB  ASN C2242     -43.029   1.425  12.136  1.00  0.630          H  
ATOM  34612 1HD2 ASN C2242     -42.198   2.183   8.890  1.00  0.630          H  
ATOM  34613 2HD2 ASN C2242     -42.452   2.649  10.538  1.00  0.630          H  
ATOM  34614  N   TYR C2243     -40.509   1.504  13.428  1.00  0.370          N  
ATOM  34615  CA  TYR C2243     -39.291   2.284  13.588  1.00  0.360          C  
ATOM  34616  C   TYR C2243     -38.142   1.457  14.153  1.00  0.360          C  
ATOM  34617  O   TYR C2243     -37.026   1.507  13.636  1.00  0.390          O  
ATOM  34618  CB  TYR C2243     -39.513   3.477  14.524  1.00  0.510          C  
ATOM  34619  CG  TYR C2243     -40.272   4.673  13.940  1.00  0.510          C  
ATOM  34620  CD1 TYR C2243     -41.547   4.999  14.404  1.00  0.510          C  
ATOM  34621  CD2 TYR C2243     -39.685   5.451  12.960  1.00  0.510          C  
ATOM  34622  CE1 TYR C2243     -42.218   6.068  13.895  1.00  0.510          C  
ATOM  34623  CE2 TYR C2243     -40.367   6.538  12.449  1.00  0.510          C  
ATOM  34624  CZ  TYR C2243     -41.631   6.845  12.915  1.00  0.510          C  
ATOM  34625  OH  TYR C2243     -42.309   7.927  12.404  1.00  0.510          O  
ATOM  34626  H   TYR C2243     -41.368   1.773  13.922  1.00  0.440          H  
ATOM  34627  HA  TYR C2243     -38.989   2.648  12.608  1.00  0.430          H  
ATOM  34628 1HB  TYR C2243     -40.068   3.125  15.396  1.00  0.610          H  
ATOM  34629 2HB  TYR C2243     -38.548   3.833  14.883  1.00  0.610          H  
ATOM  34630  HD1 TYR C2243     -42.010   4.405  15.178  1.00  0.610          H  
ATOM  34631  HD2 TYR C2243     -38.686   5.211  12.594  1.00  0.610          H  
ATOM  34632  HE1 TYR C2243     -43.202   6.302  14.263  1.00  0.610          H  
ATOM  34633  HE2 TYR C2243     -39.907   7.155  11.677  1.00  0.610          H  
ATOM  34634  HH  TYR C2243     -41.763   8.363  11.745  1.00  0.610          H  
ATOM  34635  N   ALA C2244     -38.391   0.649  15.184  1.00  0.340          N  
ATOM  34636  CA  ALA C2244     -37.294  -0.120  15.749  1.00  0.340          C  
ATOM  34637  C   ALA C2244     -36.715  -1.082  14.718  1.00  0.290          C  
ATOM  34638  O   ALA C2244     -35.492  -1.186  14.563  1.00  0.310          O  
ATOM  34639  CB  ALA C2244     -37.768  -0.894  16.968  1.00  0.480          C  
ATOM  34640  H   ALA C2244     -39.327   0.604  15.597  1.00  0.410          H  
ATOM  34641  HA  ALA C2244     -36.514   0.576  16.050  1.00  0.410          H  
ATOM  34642 1HB  ALA C2244     -36.943  -1.448  17.402  1.00  0.570          H  
ATOM  34643 2HB  ALA C2244     -38.166  -0.194  17.700  1.00  0.570          H  
ATOM  34644 3HB  ALA C2244     -38.556  -1.588  16.669  1.00  0.570          H  
ATOM  34645  N   THR C2245     -37.579  -1.732  13.944  1.00  0.300          N  
ATOM  34646  CA  THR C2245     -37.105  -2.686  12.964  1.00  0.350          C  
ATOM  34647  C   THR C2245     -36.331  -2.037  11.825  1.00  0.450          C  
ATOM  34648  O   THR C2245     -35.311  -2.569  11.390  1.00  0.670          O  
ATOM  34649  CB  THR C2245     -38.249  -3.543  12.413  1.00  0.470          C  
ATOM  34650  OG1 THR C2245     -38.841  -4.251  13.498  1.00  0.470          O  
ATOM  34651  CG2 THR C2245     -37.676  -4.563  11.430  1.00  0.470          C  
ATOM  34652  H   THR C2245     -38.588  -1.611  14.079  1.00  0.360          H  
ATOM  34653  HA  THR C2245     -36.427  -3.368  13.473  1.00  0.420          H  
ATOM  34654  HB  THR C2245     -39.003  -2.915  11.926  1.00  0.560          H  
ATOM  34655  HG1 THR C2245     -39.432  -3.646  13.991  1.00  0.560          H  
ATOM  34656 1HG2 THR C2245     -38.458  -5.196  11.057  1.00  0.560          H  
ATOM  34657 2HG2 THR C2245     -37.207  -4.062  10.586  1.00  0.560          H  
ATOM  34658 3HG2 THR C2245     -36.943  -5.172  11.946  1.00  0.560          H  
ATOM  34659  N   LEU C2246     -36.827  -0.923  11.301  1.00  0.400          N  
ATOM  34660  CA  LEU C2246     -36.183  -0.273  10.170  1.00  0.540          C  
ATOM  34661  C   LEU C2246     -35.015   0.646  10.504  1.00  0.450          C  
ATOM  34662  O   LEU C2246     -34.095   0.789   9.694  1.00  0.520          O  
ATOM  34663  CB  LEU C2246     -37.235   0.513   9.409  1.00  0.700          C  
ATOM  34664  CG  LEU C2246     -38.317  -0.327   8.736  1.00  0.700          C  
ATOM  34665  CD1 LEU C2246     -39.384   0.579   8.277  1.00  0.700          C  
ATOM  34666  CD2 LEU C2246     -37.721  -1.109   7.514  1.00  0.700          C  
ATOM  34667  H   LEU C2246     -37.698  -0.531  11.675  1.00  0.480          H  
ATOM  34668  HA  LEU C2246     -35.788  -1.055   9.532  1.00  0.650          H  
ATOM  34669 1HB  LEU C2246     -37.728   1.186  10.117  1.00  0.840          H  
ATOM  34670 2HB  LEU C2246     -36.740   1.112   8.649  1.00  0.840          H  
ATOM  34671  HG  LEU C2246     -38.747  -1.024   9.459  1.00  0.840          H  
ATOM  34672 1HD1 LEU C2246     -40.165  -0.019   7.822  1.00  0.840          H  
ATOM  34673 2HD1 LEU C2246     -39.788   1.112   9.131  1.00  0.840          H  
ATOM  34674 3HD1 LEU C2246     -38.986   1.289   7.557  1.00  0.840          H  
ATOM  34675 1HD2 LEU C2246     -38.502  -1.681   7.023  1.00  0.840          H  
ATOM  34676 2HD2 LEU C2246     -37.306  -0.402   6.804  1.00  0.840          H  
ATOM  34677 3HD2 LEU C2246     -36.942  -1.793   7.833  1.00  0.840          H  
ATOM  34678  N   LYS C2247     -35.023   1.278  11.673  1.00  0.340          N  
ATOM  34679  CA  LYS C2247     -33.975   2.230  12.008  1.00  0.320          C  
ATOM  34680  C   LYS C2247     -32.962   1.740  13.049  1.00  0.280          C  
ATOM  34681  O   LYS C2247     -31.857   2.272  13.104  1.00  0.280          O  
ATOM  34682  CB  LYS C2247     -34.609   3.530  12.517  1.00  0.460          C  
ATOM  34683  CG  LYS C2247     -35.594   4.210  11.534  1.00  0.460          C  
ATOM  34684  CD  LYS C2247     -34.933   4.691  10.227  1.00  0.460          C  
ATOM  34685  CE  LYS C2247     -35.965   5.366   9.328  1.00  0.460          C  
ATOM  34686  NZ  LYS C2247     -35.389   5.816   8.029  1.00  0.460          N  
ATOM  34687  H   LYS C2247     -35.796   1.155  12.327  1.00  0.410          H  
ATOM  34688  HA  LYS C2247     -33.408   2.443  11.105  1.00  0.380          H  
ATOM  34689 1HB  LYS C2247     -35.152   3.325  13.440  1.00  0.550          H  
ATOM  34690 2HB  LYS C2247     -33.822   4.244  12.755  1.00  0.550          H  
ATOM  34691 1HG  LYS C2247     -36.389   3.500  11.291  1.00  0.550          H  
ATOM  34692 2HG  LYS C2247     -36.047   5.066  12.030  1.00  0.550          H  
ATOM  34693 1HD  LYS C2247     -34.129   5.398  10.448  1.00  0.550          H  
ATOM  34694 2HD  LYS C2247     -34.514   3.847   9.682  1.00  0.550          H  
ATOM  34695 1HE  LYS C2247     -36.757   4.647   9.125  1.00  0.550          H  
ATOM  34696 2HE  LYS C2247     -36.392   6.227   9.841  1.00  0.550          H  
ATOM  34697 1HZ  LYS C2247     -36.133   6.217   7.477  1.00  0.550          H  
ATOM  34698 2HZ  LYS C2247     -34.635   6.523   8.170  1.00  0.550          H  
ATOM  34699 3HZ  LYS C2247     -35.005   5.031   7.537  1.00  0.550          H  
ATOM  34700  N   VAL C2248     -33.329   0.782  13.915  1.00  0.280          N  
ATOM  34701  CA  VAL C2248     -32.452   0.380  15.013  1.00  0.270          C  
ATOM  34702  C   VAL C2248     -31.906  -1.052  14.869  1.00  0.270          C  
ATOM  34703  O   VAL C2248     -30.703  -1.283  15.034  1.00  0.300          O  
ATOM  34704  CB  VAL C2248     -33.215   0.522  16.355  1.00  0.380          C  
ATOM  34705  CG1 VAL C2248     -32.354   0.064  17.517  1.00  0.380          C  
ATOM  34706  CG2 VAL C2248     -33.674   1.969  16.535  1.00  0.380          C  
ATOM  34707  H   VAL C2248     -34.231   0.310  13.847  1.00  0.340          H  
ATOM  34708  HA  VAL C2248     -31.602   1.061  15.032  1.00  0.320          H  
ATOM  34709  HB  VAL C2248     -34.081  -0.121  16.335  1.00  0.460          H  
ATOM  34710 1HG1 VAL C2248     -32.918   0.156  18.442  1.00  0.460          H  
ATOM  34711 2HG1 VAL C2248     -32.059  -0.959  17.377  1.00  0.460          H  
ATOM  34712 3HG1 VAL C2248     -31.478   0.652  17.590  1.00  0.460          H  
ATOM  34713 1HG2 VAL C2248     -34.222   2.057  17.457  1.00  0.460          H  
ATOM  34714 2HG2 VAL C2248     -32.824   2.626  16.559  1.00  0.460          H  
ATOM  34715 3HG2 VAL C2248     -34.321   2.253  15.706  1.00  0.460          H  
ATOM  34716  N   LYS C2249     -32.784  -2.023  14.602  1.00  0.270          N  
ATOM  34717  CA  LYS C2249     -32.372  -3.426  14.527  1.00  0.320          C  
ATOM  34718  C   LYS C2249     -31.196  -3.685  13.617  1.00  0.330          C  
ATOM  34719  O   LYS C2249     -30.303  -4.432  13.999  1.00  0.400          O  
ATOM  34720  CB  LYS C2249     -33.511  -4.324  14.046  1.00  0.430          C  
ATOM  34721  CG  LYS C2249     -33.122  -5.885  13.869  1.00  0.430          C  
ATOM  34722  CD  LYS C2249     -32.820  -6.298  12.394  1.00  0.430          C  
ATOM  34723  CE  LYS C2249     -34.086  -6.341  11.516  1.00  0.430          C  
ATOM  34724  NZ  LYS C2249     -33.754  -6.564  10.072  1.00  0.430          N  
ATOM  34725  H   LYS C2249     -33.766  -1.776  14.483  1.00  0.320          H  
ATOM  34726  HA  LYS C2249     -32.084  -3.743  15.530  1.00  0.380          H  
ATOM  34727 1HB  LYS C2249     -34.335  -4.232  14.739  1.00  0.510          H  
ATOM  34728 2HB  LYS C2249     -33.860  -3.942  13.095  1.00  0.510          H  
ATOM  34729 1HG  LYS C2249     -32.238  -6.104  14.469  1.00  0.510          H  
ATOM  34730 2HG  LYS C2249     -33.903  -6.533  14.196  1.00  0.510          H  
ATOM  34731 1HD  LYS C2249     -32.122  -5.632  11.924  1.00  0.510          H  
ATOM  34732 2HD  LYS C2249     -32.374  -7.292  12.401  1.00  0.510          H  
ATOM  34733 1HE  LYS C2249     -34.735  -7.142  11.860  1.00  0.510          H  
ATOM  34734 2HE  LYS C2249     -34.614  -5.399  11.594  1.00  0.510          H  
ATOM  34735 1HZ  LYS C2249     -34.600  -6.573   9.525  1.00  0.510          H  
ATOM  34736 2HZ  LYS C2249     -33.146  -5.779   9.754  1.00  0.510          H  
ATOM  34737 3HZ  LYS C2249     -33.263  -7.432   9.949  1.00  0.510          H  
ATOM  34738  N   ASP C2250     -31.187  -3.121  12.407  1.00  0.300          N  
ATOM  34739  CA  ASP C2250     -30.115  -3.430  11.456  1.00  0.370          C  
ATOM  34740  C   ASP C2250     -28.772  -2.981  11.985  1.00  0.360          C  
ATOM  34741  O   ASP C2250     -27.772  -3.700  11.906  1.00  0.460          O  
ATOM  34742  CB  ASP C2250     -30.392  -2.712  10.143  1.00  0.490          C  
ATOM  34743  CG  ASP C2250     -31.591  -3.283   9.382  1.00  0.490          C  
ATOM  34744  OD1 ASP C2250     -31.971  -4.418   9.595  1.00  0.490          O  
ATOM  34745  OD2 ASP C2250     -32.153  -2.541   8.630  1.00  0.490          O  
ATOM  34746  H   ASP C2250     -31.946  -2.504  12.141  1.00  0.360          H  
ATOM  34747  HA  ASP C2250     -30.082  -4.506  11.289  1.00  0.440          H  
ATOM  34748 1HB  ASP C2250     -30.578  -1.653  10.337  1.00  0.590          H  
ATOM  34749 2HB  ASP C2250     -29.505  -2.774   9.504  1.00  0.590          H  
ATOM  34750  N   GLU C2251     -28.750  -1.796  12.568  1.00  0.310          N  
ATOM  34751  CA  GLU C2251     -27.516  -1.262  13.094  1.00  0.350          C  
ATOM  34752  C   GLU C2251     -26.999  -2.079  14.259  1.00  0.360          C  
ATOM  34753  O   GLU C2251     -25.789  -2.261  14.395  1.00  0.470          O  
ATOM  34754  CB  GLU C2251     -27.710   0.186  13.497  1.00  0.470          C  
ATOM  34755  CG  GLU C2251     -27.859   1.167  12.324  1.00  0.470          C  
ATOM  34756  CD  GLU C2251     -26.608   1.339  11.496  1.00  0.470          C  
ATOM  34757  OE1 GLU C2251     -25.549   1.629  12.043  1.00  0.470          O  
ATOM  34758  OE2 GLU C2251     -26.706   1.177  10.316  1.00  0.470          O  
ATOM  34759  H   GLU C2251     -29.599  -1.252  12.605  1.00  0.370          H  
ATOM  34760  HA  GLU C2251     -26.766  -1.295  12.304  1.00  0.420          H  
ATOM  34761 1HB  GLU C2251     -28.599   0.272  14.127  1.00  0.570          H  
ATOM  34762 2HB  GLU C2251     -26.884   0.470  14.076  1.00  0.570          H  
ATOM  34763 1HG  GLU C2251     -28.663   0.816  11.676  1.00  0.570          H  
ATOM  34764 2HG  GLU C2251     -28.140   2.132  12.698  1.00  0.570          H  
ATOM  34765  N   LEU C2252     -27.907  -2.595  15.090  1.00  0.290          N  
ATOM  34766  CA  LEU C2252     -27.455  -3.390  16.216  1.00  0.310          C  
ATOM  34767  C   LEU C2252     -27.071  -4.792  15.735  1.00  0.330          C  
ATOM  34768  O   LEU C2252     -26.105  -5.380  16.207  1.00  0.340          O  
ATOM  34769  CB  LEU C2252     -28.539  -3.453  17.307  1.00  0.430          C  
ATOM  34770  CG  LEU C2252     -28.932  -2.079  17.996  1.00  0.430          C  
ATOM  34771  CD1 LEU C2252     -30.036  -2.328  19.004  1.00  0.430          C  
ATOM  34772  CD2 LEU C2252     -27.727  -1.432  18.651  1.00  0.430          C  
ATOM  34773  H   LEU C2252     -28.898  -2.363  14.958  1.00  0.350          H  
ATOM  34774  HA  LEU C2252     -26.568  -2.933  16.625  1.00  0.370          H  
ATOM  34775 1HB  LEU C2252     -29.449  -3.851  16.847  1.00  0.510          H  
ATOM  34776 2HB  LEU C2252     -28.215  -4.143  18.084  1.00  0.510          H  
ATOM  34777  HG  LEU C2252     -29.327  -1.399  17.238  1.00  0.510          H  
ATOM  34778 1HD1 LEU C2252     -30.333  -1.392  19.461  1.00  0.510          H  
ATOM  34779 2HD1 LEU C2252     -30.886  -2.769  18.505  1.00  0.510          H  
ATOM  34780 3HD1 LEU C2252     -29.681  -2.988  19.765  1.00  0.510          H  
ATOM  34781 1HD2 LEU C2252     -28.020  -0.487  19.115  1.00  0.510          H  
ATOM  34782 2HD2 LEU C2252     -27.321  -2.089  19.390  1.00  0.510          H  
ATOM  34783 3HD2 LEU C2252     -26.983  -1.239  17.914  1.00  0.510          H  
ATOM  34784  N   ALA C2253     -27.790  -5.312  14.746  1.00  0.330          N  
ATOM  34785  CA  ALA C2253     -27.557  -6.643  14.189  1.00  0.340          C  
ATOM  34786  C   ALA C2253     -26.157  -6.745  13.599  1.00  0.340          C  
ATOM  34787  O   ALA C2253     -25.527  -7.800  13.616  1.00  0.370          O  
ATOM  34788  CB  ALA C2253     -28.622  -6.956  13.158  1.00  0.470          C  
ATOM  34789  H   ALA C2253     -28.584  -4.783  14.394  1.00  0.400          H  
ATOM  34790  HA  ALA C2253     -27.626  -7.364  14.996  1.00  0.410          H  
ATOM  34791 1HB  ALA C2253     -28.489  -7.950  12.795  1.00  0.570          H  
ATOM  34792 2HB  ALA C2253     -29.604  -6.885  13.614  1.00  0.570          H  
ATOM  34793 3HB  ALA C2253     -28.557  -6.241  12.340  1.00  0.570          H  
ATOM  34794  N   ARG C2254     -25.668  -5.638  13.060  1.00  0.340          N  
ATOM  34795  CA  ARG C2254     -24.348  -5.527  12.469  1.00  0.340          C  
ATOM  34796  C   ARG C2254     -23.196  -5.389  13.470  1.00  0.380          C  
ATOM  34797  O   ARG C2254     -22.033  -5.370  13.056  1.00  0.590          O  
ATOM  34798  CB  ARG C2254     -24.333  -4.333  11.538  1.00  0.480          C  
ATOM  34799  CG  ARG C2254     -25.130  -4.524  10.286  1.00  0.480          C  
ATOM  34800  CD  ARG C2254     -25.263  -3.286   9.512  1.00  0.480          C  
ATOM  34801  NE  ARG C2254     -25.954  -3.504   8.251  1.00  0.480          N  
ATOM  34802  CZ  ARG C2254     -26.435  -2.514   7.471  1.00  0.480          C  
ATOM  34803  NH1 ARG C2254     -26.296  -1.262   7.872  1.00  0.480          N  
ATOM  34804  NH2 ARG C2254     -27.028  -2.814   6.321  1.00  0.480          N  
ATOM  34805  H   ARG C2254     -26.293  -4.823  12.991  1.00  0.410          H  
ATOM  34806  HA  ARG C2254     -24.172  -6.419  11.876  1.00  0.410          H  
ATOM  34807 1HB  ARG C2254     -24.754  -3.471  12.061  1.00  0.570          H  
ATOM  34808 2HB  ARG C2254     -23.316  -4.086  11.267  1.00  0.570          H  
ATOM  34809 1HG  ARG C2254     -24.618  -5.240   9.674  1.00  0.570          H  
ATOM  34810 2HG  ARG C2254     -26.116  -4.900  10.522  1.00  0.570          H  
ATOM  34811 1HD  ARG C2254     -25.846  -2.579  10.107  1.00  0.570          H  
ATOM  34812 2HD  ARG C2254     -24.283  -2.869   9.304  1.00  0.570          H  
ATOM  34813  HE  ARG C2254     -26.053  -4.473   7.924  1.00  0.570          H  
ATOM  34814 1HH1 ARG C2254     -25.838  -1.064   8.750  1.00  0.570          H  
ATOM  34815 2HH1 ARG C2254     -26.620  -0.460   7.317  1.00  0.570          H  
ATOM  34816 1HH2 ARG C2254     -27.101  -3.804   6.035  1.00  0.570          H  
ATOM  34817 2HH2 ARG C2254     -27.403  -2.092   5.729  1.00  0.570          H  
ATOM  34818  N   LEU C2255     -23.480  -5.246  14.764  1.00  0.280          N  
ATOM  34819  CA  LEU C2255     -22.396  -5.074  15.722  1.00  0.290          C  
ATOM  34820  C   LEU C2255     -21.672  -6.383  16.016  1.00  0.280          C  
ATOM  34821  O   LEU C2255     -22.319  -7.416  16.220  1.00  0.310          O  
ATOM  34822  CB  LEU C2255     -22.950  -4.547  17.050  1.00  0.400          C  
ATOM  34823  CG  LEU C2255     -23.562  -3.155  17.054  1.00  0.400          C  
ATOM  34824  CD1 LEU C2255     -24.221  -2.950  18.377  1.00  0.400          C  
ATOM  34825  CD2 LEU C2255     -22.501  -2.084  16.838  1.00  0.400          C  
ATOM  34826  H   LEU C2255     -24.447  -5.281  15.094  1.00  0.340          H  
ATOM  34827  HA  LEU C2255     -21.731  -4.341  15.307  1.00  0.350          H  
ATOM  34828 1HB  LEU C2255     -23.731  -5.230  17.369  1.00  0.480          H  
ATOM  34829 2HB  LEU C2255     -22.152  -4.577  17.797  1.00  0.480          H  
ATOM  34830  HG  LEU C2255     -24.304  -3.080  16.270  1.00  0.480          H  
ATOM  34831 1HD1 LEU C2255     -24.671  -1.965  18.401  1.00  0.480          H  
ATOM  34832 2HD1 LEU C2255     -24.992  -3.709  18.517  1.00  0.480          H  
ATOM  34833 3HD1 LEU C2255     -23.486  -3.035  19.159  1.00  0.480          H  
ATOM  34834 1HD2 LEU C2255     -22.973  -1.115  16.861  1.00  0.480          H  
ATOM  34835 2HD2 LEU C2255     -21.758  -2.137  17.617  1.00  0.480          H  
ATOM  34836 3HD2 LEU C2255     -22.023  -2.215  15.876  1.00  0.480          H  
ATOM  34837  N   PRO C2256     -20.332  -6.379  16.130  1.00  0.280          N  
ATOM  34838  CA  PRO C2256     -19.549  -7.537  16.515  1.00  0.270          C  
ATOM  34839  C   PRO C2256     -20.077  -8.005  17.852  1.00  0.230          C  
ATOM  34840  O   PRO C2256     -20.368  -7.177  18.720  1.00  0.210          O  
ATOM  34841  CB  PRO C2256     -18.134  -6.969  16.648  1.00  0.410          C  
ATOM  34842  CG  PRO C2256     -18.118  -5.768  15.722  1.00  0.410          C  
ATOM  34843  CD  PRO C2256     -19.519  -5.181  15.816  1.00  0.410          C  
ATOM  34844  HA  PRO C2256     -19.625  -8.326  15.752  1.00  0.320          H  
ATOM  34845 1HB  PRO C2256     -17.938  -6.705  17.699  1.00  0.490          H  
ATOM  34846 2HB  PRO C2256     -17.399  -7.748  16.381  1.00  0.490          H  
ATOM  34847 1HG  PRO C2256     -17.338  -5.060  16.025  1.00  0.490          H  
ATOM  34848 2HG  PRO C2256     -17.884  -6.077  14.696  1.00  0.490          H  
ATOM  34849 1HD  PRO C2256     -19.601  -4.423  16.612  1.00  0.490          H  
ATOM  34850 2HD  PRO C2256     -19.749  -4.788  14.808  1.00  0.490          H  
ATOM  34851  N   GLY C2257     -20.174  -9.308  18.037  1.00  0.230          N  
ATOM  34852  CA  GLY C2257     -20.665  -9.847  19.285  1.00  0.210          C  
ATOM  34853  C   GLY C2257     -22.138 -10.236  19.211  1.00  0.210          C  
ATOM  34854  O   GLY C2257     -22.584 -11.064  20.008  1.00  0.200          O  
ATOM  34855  H   GLY C2257     -19.901  -9.975  17.301  1.00  0.280          H  
ATOM  34856 1HA  GLY C2257     -20.078 -10.726  19.534  1.00  0.250          H  
ATOM  34857 2HA  GLY C2257     -20.509  -9.124  20.083  1.00  0.250          H  
ATOM  34858  N   VAL C2258     -22.913  -9.648  18.283  1.00  0.220          N  
ATOM  34859  CA  VAL C2258     -24.323 -10.016  18.207  1.00  0.220          C  
ATOM  34860  C   VAL C2258     -24.512 -11.266  17.378  1.00  0.220          C  
ATOM  34861  O   VAL C2258     -24.157 -11.303  16.201  1.00  0.230          O  
ATOM  34862  CB  VAL C2258     -25.171  -8.890  17.571  1.00  0.310          C  
ATOM  34863  CG1 VAL C2258     -26.620  -9.327  17.414  1.00  0.310          C  
ATOM  34864  CG2 VAL C2258     -25.132  -7.682  18.433  1.00  0.310          C  
ATOM  34865  H   VAL C2258     -22.534  -8.960  17.614  1.00  0.260          H  
ATOM  34866  HA  VAL C2258     -24.690 -10.205  19.217  1.00  0.260          H  
ATOM  34867  HB  VAL C2258     -24.773  -8.646  16.576  1.00  0.370          H  
ATOM  34868 1HG1 VAL C2258     -27.153  -8.508  16.972  1.00  0.370          H  
ATOM  34869 2HG1 VAL C2258     -26.694 -10.195  16.761  1.00  0.370          H  
ATOM  34870 3HG1 VAL C2258     -27.048  -9.570  18.378  1.00  0.370          H  
ATOM  34871 1HG2 VAL C2258     -25.720  -6.896  17.995  1.00  0.370          H  
ATOM  34872 2HG2 VAL C2258     -25.538  -7.935  19.396  1.00  0.370          H  
ATOM  34873 3HG2 VAL C2258     -24.099  -7.352  18.528  1.00  0.370          H  
ATOM  34874  N   GLY C2259     -25.096 -12.291  17.983  1.00  0.240          N  
ATOM  34875  CA  GLY C2259     -25.351 -13.534  17.281  1.00  0.270          C  
ATOM  34876  C   GLY C2259     -26.703 -13.435  16.601  1.00  0.270          C  
ATOM  34877  O   GLY C2259     -26.850 -13.639  15.393  1.00  0.410          O  
ATOM  34878  H   GLY C2259     -25.391 -12.227  18.956  1.00  0.290          H  
ATOM  34879 1HA  GLY C2259     -24.566 -13.725  16.550  1.00  0.320          H  
ATOM  34880 2HA  GLY C2259     -25.348 -14.362  17.991  1.00  0.320          H  
ATOM  34881  N   GLN C2260     -27.696 -13.073  17.402  1.00  0.350          N  
ATOM  34882  CA  GLN C2260     -29.069 -12.987  16.946  1.00  0.380          C  
ATOM  34883  C   GLN C2260     -29.867 -11.863  17.570  1.00  0.270          C  
ATOM  34884  O   GLN C2260     -29.751 -11.565  18.761  1.00  0.230          O  
ATOM  34885  CB  GLN C2260     -29.785 -14.314  17.224  1.00  0.520          C  
ATOM  34886  CG  GLN C2260     -31.243 -14.384  16.793  1.00  0.520          C  
ATOM  34887  CD  GLN C2260     -31.765 -15.756  17.022  1.00  0.520          C  
ATOM  34888  OE1 GLN C2260     -32.268 -16.107  18.118  1.00  0.520          O  
ATOM  34889  NE2 GLN C2260     -31.612 -16.586  16.004  1.00  0.520          N  
ATOM  34890  H   GLN C2260     -27.459 -12.902  18.381  1.00  0.420          H  
ATOM  34891  HA  GLN C2260     -29.055 -12.822  15.869  1.00  0.460          H  
ATOM  34892 1HB  GLN C2260     -29.260 -15.116  16.695  1.00  0.620          H  
ATOM  34893 2HB  GLN C2260     -29.746 -14.554  18.269  1.00  0.620          H  
ATOM  34894 1HG  GLN C2260     -31.842 -13.699  17.390  1.00  0.620          H  
ATOM  34895 2HG  GLN C2260     -31.331 -14.148  15.735  1.00  0.620          H  
ATOM  34896 1HE2 GLN C2260     -31.880 -17.552  16.104  1.00  0.620          H  
ATOM  34897 2HE2 GLN C2260     -31.159 -16.265  15.144  1.00  0.620          H  
ATOM  34898  N   ILE C2261     -30.698 -11.241  16.748  1.00  0.270          N  
ATOM  34899  CA  ILE C2261     -31.651 -10.277  17.245  1.00  0.240          C  
ATOM  34900  C   ILE C2261     -33.069 -10.674  16.976  1.00  0.250          C  
ATOM  34901  O   ILE C2261     -33.445 -10.987  15.846  1.00  0.320          O  
ATOM  34902  CB  ILE C2261     -31.423  -8.838  16.766  1.00  0.350          C  
ATOM  34903  CG1 ILE C2261     -30.118  -8.359  17.344  1.00  0.350          C  
ATOM  34904  CG2 ILE C2261     -32.593  -7.978  17.094  1.00  0.350          C  
ATOM  34905  CD1 ILE C2261     -29.725  -6.947  16.991  1.00  0.350          C  
ATOM  34906  H   ILE C2261     -30.710 -11.493  15.768  1.00  0.320          H  
ATOM  34907  HA  ILE C2261     -31.541 -10.245  18.320  1.00  0.290          H  
ATOM  34908  HB  ILE C2261     -31.292  -8.837  15.684  1.00  0.420          H  
ATOM  34909 1HG1 ILE C2261     -30.150  -8.475  18.415  1.00  0.420          H  
ATOM  34910 2HG1 ILE C2261     -29.363  -9.015  16.962  1.00  0.420          H  
ATOM  34911 1HG2 ILE C2261     -32.424  -6.975  16.741  1.00  0.420          H  
ATOM  34912 2HG2 ILE C2261     -33.504  -8.339  16.620  1.00  0.420          H  
ATOM  34913 3HG2 ILE C2261     -32.715  -7.998  18.175  1.00  0.420          H  
ATOM  34914 1HD1 ILE C2261     -28.750  -6.726  17.424  1.00  0.420          H  
ATOM  34915 2HD1 ILE C2261     -29.687  -6.849  15.932  1.00  0.420          H  
ATOM  34916 3HD1 ILE C2261     -30.442  -6.240  17.382  1.00  0.420          H  
ATOM  34917  N   GLN C2262     -33.858 -10.653  18.034  1.00  0.220          N  
ATOM  34918  CA  GLN C2262     -35.264 -10.948  17.916  1.00  0.270          C  
ATOM  34919  C   GLN C2262     -36.040  -9.670  18.163  1.00  0.260          C  
ATOM  34920  O   GLN C2262     -35.710  -8.877  19.047  1.00  0.300          O  
ATOM  34921  CB  GLN C2262     -35.688 -12.055  18.888  1.00  0.360          C  
ATOM  34922  CG  GLN C2262     -35.036 -13.428  18.608  1.00  0.360          C  
ATOM  34923  CD  GLN C2262     -35.499 -14.512  19.582  1.00  0.360          C  
ATOM  34924  OE1 GLN C2262     -36.529 -14.347  20.245  1.00  0.360          O  
ATOM  34925  NE2 GLN C2262     -34.743 -15.601  19.675  1.00  0.360          N  
ATOM  34926  H   GLN C2262     -33.443 -10.384  18.932  1.00  0.260          H  
ATOM  34927  HA  GLN C2262     -35.478 -11.279  16.900  1.00  0.320          H  
ATOM  34928 1HB  GLN C2262     -35.439 -11.756  19.906  1.00  0.430          H  
ATOM  34929 2HB  GLN C2262     -36.772 -12.177  18.842  1.00  0.430          H  
ATOM  34930 1HG  GLN C2262     -35.289 -13.743  17.597  1.00  0.430          H  
ATOM  34931 2HG  GLN C2262     -33.954 -13.330  18.700  1.00  0.430          H  
ATOM  34932 1HE2 GLN C2262     -34.995 -16.329  20.308  1.00  0.430          H  
ATOM  34933 2HE2 GLN C2262     -33.886 -15.696  19.115  1.00  0.430          H  
ATOM  34934  N   ILE C2263     -37.086  -9.468  17.400  1.00  0.300          N  
ATOM  34935  CA  ILE C2263     -37.916  -8.305  17.629  1.00  0.320          C  
ATOM  34936  C   ILE C2263     -39.091  -8.711  18.461  1.00  0.320          C  
ATOM  34937  O   ILE C2263     -39.797  -9.675  18.167  1.00  0.370          O  
ATOM  34938  CB  ILE C2263     -38.351  -7.620  16.314  1.00  0.440          C  
ATOM  34939  CG1 ILE C2263     -37.101  -7.202  15.484  1.00  0.440          C  
ATOM  34940  CG2 ILE C2263     -39.249  -6.397  16.604  1.00  0.440          C  
ATOM  34941  CD1 ILE C2263     -36.164  -6.235  16.205  1.00  0.440          C  
ATOM  34942  H   ILE C2263     -37.322 -10.132  16.673  1.00  0.360          H  
ATOM  34943  HA  ILE C2263     -37.373  -7.579  18.226  1.00  0.380          H  
ATOM  34944  HB  ILE C2263     -38.924  -8.325  15.708  1.00  0.530          H  
ATOM  34945 1HG1 ILE C2263     -36.536  -8.092  15.217  1.00  0.530          H  
ATOM  34946 2HG1 ILE C2263     -37.445  -6.716  14.564  1.00  0.530          H  
ATOM  34947 1HG2 ILE C2263     -39.553  -5.944  15.657  1.00  0.530          H  
ATOM  34948 2HG2 ILE C2263     -40.129  -6.705  17.131  1.00  0.530          H  
ATOM  34949 3HG2 ILE C2263     -38.728  -5.661  17.206  1.00  0.530          H  
ATOM  34950 1HD1 ILE C2263     -35.375  -6.000  15.587  1.00  0.530          H  
ATOM  34951 2HD1 ILE C2263     -36.683  -5.319  16.454  1.00  0.530          H  
ATOM  34952 3HD1 ILE C2263     -35.764  -6.682  17.106  1.00  0.530          H  
ATOM  34953  N   PHE C2264     -39.316  -7.961  19.520  1.00  0.300          N  
ATOM  34954  CA  PHE C2264     -40.420  -8.208  20.420  1.00  0.330          C  
ATOM  34955  C   PHE C2264     -41.614  -7.467  19.858  1.00  0.370          C  
ATOM  34956  O   PHE C2264     -42.121  -6.509  20.446  1.00  0.480          O  
ATOM  34957  CB  PHE C2264     -40.095  -7.724  21.830  1.00  0.450          C  
ATOM  34958  CG  PHE C2264     -38.941  -8.460  22.539  1.00  0.450          C  
ATOM  34959  CD1 PHE C2264     -37.762  -7.814  22.852  1.00  0.450          C  
ATOM  34960  CD2 PHE C2264     -39.054  -9.787  22.911  1.00  0.450          C  
ATOM  34961  CE1 PHE C2264     -36.759  -8.466  23.521  1.00  0.450          C  
ATOM  34962  CE2 PHE C2264     -38.044 -10.445  23.583  1.00  0.450          C  
ATOM  34963  CZ  PHE C2264     -36.894  -9.777  23.891  1.00  0.450          C  
ATOM  34964  H   PHE C2264     -38.690  -7.174  19.692  1.00  0.360          H  
ATOM  34965  HA  PHE C2264     -40.642  -9.275  20.439  1.00  0.400          H  
ATOM  34966 1HB  PHE C2264     -39.838  -6.668  21.788  1.00  0.540          H  
ATOM  34967 2HB  PHE C2264     -40.983  -7.803  22.438  1.00  0.540          H  
ATOM  34968  HD1 PHE C2264     -37.635  -6.781  22.587  1.00  0.540          H  
ATOM  34969  HD2 PHE C2264     -39.957 -10.302  22.688  1.00  0.540          H  
ATOM  34970  HE1 PHE C2264     -35.850  -7.934  23.759  1.00  0.540          H  
ATOM  34971  HE2 PHE C2264     -38.168 -11.490  23.874  1.00  0.540          H  
ATOM  34972  HZ  PHE C2264     -36.095 -10.282  24.425  1.00  0.540          H  
ATOM  34973  N   GLY C2265     -42.014  -7.929  18.703  1.00  0.380          N  
ATOM  34974  CA  GLY C2265     -43.050  -7.350  17.901  1.00  0.450          C  
ATOM  34975  C   GLY C2265     -42.782  -7.787  16.489  1.00  0.500          C  
ATOM  34976  O   GLY C2265     -41.808  -8.475  16.209  1.00  0.930          O  
ATOM  34977  H   GLY C2265     -41.479  -8.732  18.359  1.00  0.460          H  
ATOM  34978 1HA  GLY C2265     -44.033  -7.668  18.237  1.00  0.540          H  
ATOM  34979 2HA  GLY C2265     -42.997  -6.271  17.970  1.00  0.540          H  
ATOM  34980  N   SER C2266     -43.604  -7.378  15.599  1.00  0.650          N  
ATOM  34981  CA  SER C2266     -43.425  -7.763  14.260  1.00  0.690          C  
ATOM  34982  C   SER C2266     -42.381  -6.865  13.732  1.00  1.080          C  
ATOM  34983  O   SER C2266     -41.883  -5.986  14.456  1.00  2.030          O  
ATOM  34984  CB  SER C2266     -44.716  -7.577  13.600  1.00  0.950          C  
ATOM  34985  OG  SER C2266     -44.820  -8.186  12.348  1.00  0.950          O  
ATOM  34986  H   SER C2266     -44.415  -6.828  15.842  1.00  0.780          H  
ATOM  34987  HA  SER C2266     -43.086  -8.802  14.205  1.00  0.830          H  
ATOM  34988 1HB  SER C2266     -45.440  -7.955  14.286  1.00  1.140          H  
ATOM  34989 2HB  SER C2266     -44.906  -6.509  13.497  1.00  1.140          H  
ATOM  34990  HG  SER C2266     -45.781  -8.426  12.327  1.00  1.140          H  
ATOM  34991  N   GLY C2267     -42.074  -7.074  12.491  1.00  1.340          N  
ATOM  34992  CA  GLY C2267     -41.035  -6.350  11.849  1.00  1.580          C  
ATOM  34993  C   GLY C2267     -41.584  -5.158  11.166  1.00  1.170          C  
ATOM  34994  O   GLY C2267     -42.494  -4.465  11.641  1.00  2.040          O  
ATOM  34995  H   GLY C2267     -42.585  -7.791  11.985  1.00  1.610          H  
ATOM  34996 1HA  GLY C2267     -40.291  -6.051  12.590  1.00  1.900          H  
ATOM  34997 2HA  GLY C2267     -40.528  -6.988  11.124  1.00  1.900          H  
ATOM  34998  N   GLU C2268     -40.999  -4.874  10.050  1.00  0.760          N  
ATOM  34999  CA  GLU C2268     -41.394  -3.728   9.315  1.00  0.710          C  
ATOM  35000  C   GLU C2268     -42.802  -3.923   8.829  1.00  0.700          C  
ATOM  35001  O   GLU C2268     -43.277  -5.054   8.664  1.00  0.860          O  
ATOM  35002  CB  GLU C2268     -40.406  -3.469   8.175  1.00  1.010          C  
ATOM  35003  CG  GLU C2268     -40.330  -4.539   7.067  1.00  1.010          C  
ATOM  35004  CD  GLU C2268     -39.403  -5.720   7.412  1.00  1.010          C  
ATOM  35005  OE1 GLU C2268     -39.135  -5.931   8.573  1.00  1.010          O  
ATOM  35006  OE2 GLU C2268     -38.954  -6.385   6.518  1.00  1.010          O  
ATOM  35007  H   GLU C2268     -40.264  -5.481   9.684  1.00  0.910          H  
ATOM  35008  HA  GLU C2268     -41.379  -2.861   9.977  1.00  0.850          H  
ATOM  35009 1HB  GLU C2268     -40.673  -2.526   7.692  1.00  1.220          H  
ATOM  35010 2HB  GLU C2268     -39.409  -3.354   8.594  1.00  1.220          H  
ATOM  35011 1HG  GLU C2268     -41.330  -4.919   6.858  1.00  1.220          H  
ATOM  35012 2HG  GLU C2268     -39.967  -4.056   6.160  1.00  1.220          H  
ATOM  35013  N   TYR C2269     -43.475  -2.824   8.598  1.00  0.610          N  
ATOM  35014  CA  TYR C2269     -44.792  -2.924   8.053  1.00  0.550          C  
ATOM  35015  C   TYR C2269     -44.726  -3.530   6.678  1.00  0.500          C  
ATOM  35016  O   TYR C2269     -43.818  -3.265   5.899  1.00  0.670          O  
ATOM  35017  CB  TYR C2269     -45.461  -1.578   7.903  1.00  0.790          C  
ATOM  35018  CG  TYR C2269     -45.948  -0.840   9.092  1.00  0.790          C  
ATOM  35019  CD1 TYR C2269     -46.102  -1.411  10.347  1.00  0.790          C  
ATOM  35020  CD2 TYR C2269     -46.294   0.478   8.884  1.00  0.790          C  
ATOM  35021  CE1 TYR C2269     -46.602  -0.642  11.371  1.00  0.790          C  
ATOM  35022  CE2 TYR C2269     -46.785   1.235   9.894  1.00  0.790          C  
ATOM  35023  CZ  TYR C2269     -46.946   0.696  11.127  1.00  0.790          C  
ATOM  35024  OH  TYR C2269     -47.452   1.480  12.117  1.00  0.790          O  
ATOM  35025  H   TYR C2269     -43.070  -1.912   8.800  1.00  0.730          H  
ATOM  35026  HA  TYR C2269     -45.382  -3.586   8.677  1.00  0.660          H  
ATOM  35027 1HB  TYR C2269     -44.749  -0.965   7.473  1.00  0.950          H  
ATOM  35028 2HB  TYR C2269     -46.283  -1.672   7.198  1.00  0.950          H  
ATOM  35029  HD1 TYR C2269     -45.839  -2.448  10.534  1.00  0.950          H  
ATOM  35030  HD2 TYR C2269     -46.177   0.917   7.895  1.00  0.950          H  
ATOM  35031  HE1 TYR C2269     -46.727  -1.081  12.355  1.00  0.950          H  
ATOM  35032  HE2 TYR C2269     -47.058   2.274   9.715  1.00  0.950          H  
ATOM  35033  HH  TYR C2269     -47.664   2.347  11.758  1.00  0.950          H  
ATOM  35034  N   ALA C2270     -45.724  -4.315   6.379  1.00  0.400          N  
ATOM  35035  CA  ALA C2270     -45.933  -4.914   5.098  1.00  0.360          C  
ATOM  35036  C   ALA C2270     -47.089  -4.206   4.427  1.00  0.310          C  
ATOM  35037  O   ALA C2270     -47.950  -3.615   5.093  1.00  0.310          O  
ATOM  35038  CB  ALA C2270     -46.236  -6.404   5.232  1.00  0.520          C  
ATOM  35039  H   ALA C2270     -46.407  -4.482   7.099  1.00  0.480          H  
ATOM  35040  HA  ALA C2270     -45.037  -4.764   4.506  1.00  0.430          H  
ATOM  35041 1HB  ALA C2270     -46.392  -6.832   4.241  1.00  0.620          H  
ATOM  35042 2HB  ALA C2270     -45.398  -6.898   5.716  1.00  0.620          H  
ATOM  35043 3HB  ALA C2270     -47.138  -6.534   5.834  1.00  0.620          H  
ATOM  35044  N   MET C2271     -47.140  -4.252   3.112  1.00  0.300          N  
ATOM  35045  CA  MET C2271     -48.329  -3.701   2.488  1.00  0.300          C  
ATOM  35046  C   MET C2271     -49.366  -4.773   2.599  1.00  0.310          C  
ATOM  35047  O   MET C2271     -49.240  -5.821   1.963  1.00  0.390          O  
ATOM  35048  CB  MET C2271     -48.131  -3.312   1.033  1.00  0.420          C  
ATOM  35049  CG  MET C2271     -49.375  -2.750   0.393  1.00  0.420          C  
ATOM  35050  SD  MET C2271     -49.939  -1.218   1.177  1.00  0.420          S  
ATOM  35051  CE  MET C2271     -48.733  -0.017   0.651  1.00  0.420          C  
ATOM  35052  H   MET C2271     -46.400  -4.755   2.617  1.00  0.360          H  
ATOM  35053  HA  MET C2271     -48.673  -2.834   3.048  1.00  0.360          H  
ATOM  35054 1HB  MET C2271     -47.371  -2.579   0.943  1.00  0.500          H  
ATOM  35055 2HB  MET C2271     -47.819  -4.166   0.470  1.00  0.500          H  
ATOM  35056 1HG  MET C2271     -49.167  -2.553  -0.636  1.00  0.500          H  
ATOM  35057 2HG  MET C2271     -50.186  -3.481   0.435  1.00  0.500          H  
ATOM  35058 1HE  MET C2271     -48.969   0.947   1.073  1.00  0.500          H  
ATOM  35059 2HE  MET C2271     -47.758  -0.306   0.986  1.00  0.500          H  
ATOM  35060 3HE  MET C2271     -48.734   0.061  -0.415  1.00  0.500          H  
ATOM  35061  N   ARG C2272     -50.368  -4.550   3.431  1.00  0.300          N  
ATOM  35062  CA  ARG C2272     -51.324  -5.595   3.659  1.00  0.300          C  
ATOM  35063  C   ARG C2272     -52.575  -5.404   2.843  1.00  0.320          C  
ATOM  35064  O   ARG C2272     -53.229  -4.355   2.895  1.00  0.380          O  
ATOM  35065  CB  ARG C2272     -51.696  -5.665   5.120  1.00  0.420          C  
ATOM  35066  CG  ARG C2272     -50.544  -5.967   6.083  1.00  0.420          C  
ATOM  35067  CD  ARG C2272     -51.055  -6.134   7.430  1.00  0.420          C  
ATOM  35068  NE  ARG C2272     -51.917  -7.341   7.524  1.00  0.420          N  
ATOM  35069  CZ  ARG C2272     -51.539  -8.612   7.846  1.00  0.420          C  
ATOM  35070  NH1 ARG C2272     -50.302  -8.920   8.207  1.00  0.420          N  
ATOM  35071  NH2 ARG C2272     -52.454  -9.568   7.796  1.00  0.420          N  
ATOM  35072  H   ARG C2272     -50.478  -3.660   3.929  1.00  0.360          H  
ATOM  35073  HA  ARG C2272     -50.878  -6.543   3.368  1.00  0.360          H  
ATOM  35074 1HB  ARG C2272     -52.120  -4.713   5.419  1.00  0.500          H  
ATOM  35075 2HB  ARG C2272     -52.467  -6.423   5.248  1.00  0.500          H  
ATOM  35076 1HG  ARG C2272     -49.996  -6.843   5.790  1.00  0.500          H  
ATOM  35077 2HG  ARG C2272     -49.864  -5.114   6.097  1.00  0.500          H  
ATOM  35078 1HD  ARG C2272     -50.233  -6.228   8.107  1.00  0.500          H  
ATOM  35079 2HD  ARG C2272     -51.640  -5.263   7.702  1.00  0.500          H  
ATOM  35080  HE  ARG C2272     -52.888  -7.221   7.261  1.00  0.500          H  
ATOM  35081 1HH1 ARG C2272     -49.572  -8.198   8.306  1.00  0.500          H  
ATOM  35082 2HH1 ARG C2272     -50.074  -9.879   8.433  1.00  0.500          H  
ATOM  35083 1HH2 ARG C2272     -53.398  -9.355   7.512  1.00  0.500          H  
ATOM  35084 2HH2 ARG C2272     -52.215 -10.535   8.023  1.00  0.500          H  
ATOM  35085  N   VAL C2273     -52.903  -6.422   2.069  1.00  0.270          N  
ATOM  35086  CA  VAL C2273     -54.101  -6.393   1.274  1.00  0.280          C  
ATOM  35087  C   VAL C2273     -55.077  -7.404   1.845  1.00  0.290          C  
ATOM  35088  O   VAL C2273     -54.832  -8.616   1.809  1.00  0.290          O  
ATOM  35089  CB  VAL C2273     -53.733  -6.689  -0.186  1.00  0.390          C  
ATOM  35090  CG1 VAL C2273     -54.943  -6.705  -1.050  1.00  0.390          C  
ATOM  35091  CG2 VAL C2273     -52.749  -5.608  -0.660  1.00  0.390          C  
ATOM  35092  H   VAL C2273     -52.280  -7.237   2.008  1.00  0.320          H  
ATOM  35093  HA  VAL C2273     -54.550  -5.402   1.333  1.00  0.340          H  
ATOM  35094  HB  VAL C2273     -53.266  -7.672  -0.252  1.00  0.470          H  
ATOM  35095 1HG1 VAL C2273     -54.625  -6.928  -2.054  1.00  0.470          H  
ATOM  35096 2HG1 VAL C2273     -55.624  -7.469  -0.715  1.00  0.470          H  
ATOM  35097 3HG1 VAL C2273     -55.435  -5.739  -1.020  1.00  0.470          H  
ATOM  35098 1HG2 VAL C2273     -52.482  -5.792  -1.675  1.00  0.470          H  
ATOM  35099 2HG2 VAL C2273     -53.219  -4.639  -0.586  1.00  0.470          H  
ATOM  35100 3HG2 VAL C2273     -51.850  -5.624  -0.040  1.00  0.470          H  
ATOM  35101  N   TRP C2274     -56.192  -6.902   2.349  1.00  0.320          N  
ATOM  35102  CA  TRP C2274     -57.171  -7.759   2.982  1.00  0.320          C  
ATOM  35103  C   TRP C2274     -58.345  -7.990   2.051  1.00  0.330          C  
ATOM  35104  O   TRP C2274     -59.106  -7.075   1.724  1.00  0.370          O  
ATOM  35105  CB  TRP C2274     -57.682  -7.195   4.288  1.00  0.450          C  
ATOM  35106  CG  TRP C2274     -56.745  -7.104   5.435  1.00  0.450          C  
ATOM  35107  CD1 TRP C2274     -56.507  -8.045   6.392  1.00  0.450          C  
ATOM  35108  CD2 TRP C2274     -56.005  -5.959   5.817  1.00  0.450          C  
ATOM  35109  NE1 TRP C2274     -55.657  -7.545   7.341  1.00  0.450          N  
ATOM  35110  CE2 TRP C2274     -55.344  -6.267   7.007  1.00  0.450          C  
ATOM  35111  CE3 TRP C2274     -55.868  -4.724   5.283  1.00  0.450          C  
ATOM  35112  CZ2 TRP C2274     -54.557  -5.348   7.654  1.00  0.450          C  
ATOM  35113  CZ3 TRP C2274     -55.100  -3.828   5.900  1.00  0.450          C  
ATOM  35114  CH2 TRP C2274     -54.445  -4.107   7.065  1.00  0.450          C  
ATOM  35115  H   TRP C2274     -56.320  -5.891   2.321  1.00  0.380          H  
ATOM  35116  HA  TRP C2274     -56.701  -8.703   3.202  1.00  0.380          H  
ATOM  35117 1HB  TRP C2274     -58.087  -6.222   4.119  1.00  0.540          H  
ATOM  35118 2HB  TRP C2274     -58.449  -7.782   4.594  1.00  0.540          H  
ATOM  35119  HD1 TRP C2274     -56.939  -9.042   6.413  1.00  0.540          H  
ATOM  35120  HE1 TRP C2274     -55.352  -8.041   8.164  1.00  0.540          H  
ATOM  35121  HE3 TRP C2274     -56.370  -4.466   4.385  1.00  0.540          H  
ATOM  35122  HZ2 TRP C2274     -54.044  -5.571   8.589  1.00  0.540          H  
ATOM  35123  HZ3 TRP C2274     -55.031  -2.880   5.430  1.00  0.540          H  
ATOM  35124  HH2 TRP C2274     -53.831  -3.335   7.533  1.00  0.540          H  
ATOM  35125  N   LEU C2275     -58.507  -9.230   1.631  1.00  0.340          N  
ATOM  35126  CA  LEU C2275     -59.489  -9.560   0.612  1.00  0.340          C  
ATOM  35127  C   LEU C2275     -60.865  -9.825   1.183  1.00  0.350          C  
ATOM  35128  O   LEU C2275     -61.021 -10.444   2.245  1.00  0.380          O  
ATOM  35129  CB  LEU C2275     -59.059 -10.822  -0.163  1.00  0.480          C  
ATOM  35130  CG  LEU C2275     -57.978 -10.697  -1.276  1.00  0.480          C  
ATOM  35131  CD1 LEU C2275     -56.624 -10.354  -0.660  1.00  0.480          C  
ATOM  35132  CD2 LEU C2275     -57.889 -12.037  -2.037  1.00  0.480          C  
ATOM  35133  H   LEU C2275     -57.879  -9.945   2.008  1.00  0.410          H  
ATOM  35134  HA  LEU C2275     -59.567  -8.724  -0.080  1.00  0.410          H  
ATOM  35135 1HB  LEU C2275     -58.706 -11.561   0.558  1.00  0.570          H  
ATOM  35136 2HB  LEU C2275     -59.946 -11.205  -0.646  1.00  0.570          H  
ATOM  35137  HG  LEU C2275     -58.250  -9.898  -1.968  1.00  0.570          H  
ATOM  35138 1HD1 LEU C2275     -55.883 -10.276  -1.440  1.00  0.570          H  
ATOM  35139 2HD1 LEU C2275     -56.670  -9.416  -0.141  1.00  0.570          H  
ATOM  35140 3HD1 LEU C2275     -56.329 -11.136   0.042  1.00  0.570          H  
ATOM  35141 1HD2 LEU C2275     -57.135 -11.957  -2.816  1.00  0.570          H  
ATOM  35142 2HD2 LEU C2275     -57.609 -12.835  -1.346  1.00  0.570          H  
ATOM  35143 3HD2 LEU C2275     -58.848 -12.275  -2.491  1.00  0.570          H  
ATOM  35144  N   ASP C2276     -61.887  -9.373   0.462  1.00  0.350          N  
ATOM  35145  CA  ASP C2276     -63.258  -9.667   0.843  1.00  0.360          C  
ATOM  35146  C   ASP C2276     -63.839 -10.640  -0.185  1.00  0.360          C  
ATOM  35147  O   ASP C2276     -64.206 -10.196  -1.280  1.00  0.360          O  
ATOM  35148  CB  ASP C2276     -64.101  -8.398   0.951  1.00  0.500          C  
ATOM  35149  CG  ASP C2276     -65.537  -8.701   1.414  1.00  0.500          C  
ATOM  35150  OD1 ASP C2276     -66.082  -9.739   1.026  1.00  0.500          O  
ATOM  35151  OD2 ASP C2276     -66.066  -7.941   2.217  1.00  0.500          O  
ATOM  35152  H   ASP C2276     -61.715  -8.800  -0.374  1.00  0.420          H  
ATOM  35153  HA  ASP C2276     -63.255 -10.087   1.839  1.00  0.430          H  
ATOM  35154 1HB  ASP C2276     -63.636  -7.715   1.665  1.00  0.600          H  
ATOM  35155 2HB  ASP C2276     -64.123  -7.896  -0.015  1.00  0.600          H  
ATOM  35156  N   PRO C2277     -63.985 -11.945   0.139  1.00  0.360          N  
ATOM  35157  CA  PRO C2277     -64.429 -13.022  -0.723  1.00  0.350          C  
ATOM  35158  C   PRO C2277     -65.700 -12.717  -1.492  1.00  0.360          C  
ATOM  35159  O   PRO C2277     -65.883 -13.261  -2.581  1.00  0.360          O  
ATOM  35160  CB  PRO C2277     -64.716 -14.147   0.276  1.00  0.520          C  
ATOM  35161  CG  PRO C2277     -63.789 -13.897   1.405  1.00  0.520          C  
ATOM  35162  CD  PRO C2277     -63.726 -12.400   1.519  1.00  0.520          C  
ATOM  35163  HA  PRO C2277     -63.617 -13.306  -1.404  1.00  0.420          H  
ATOM  35164 1HB  PRO C2277     -65.780 -14.123   0.579  1.00  0.630          H  
ATOM  35165 2HB  PRO C2277     -64.557 -15.118  -0.209  1.00  0.630          H  
ATOM  35166 1HG  PRO C2277     -64.188 -14.373   2.312  1.00  0.630          H  
ATOM  35167 2HG  PRO C2277     -62.823 -14.356   1.218  1.00  0.630          H  
ATOM  35168 1HD  PRO C2277     -64.517 -12.025   2.164  1.00  0.630          H  
ATOM  35169 2HD  PRO C2277     -62.722 -12.148   1.866  1.00  0.630          H  
ATOM  35170  N   ASN C2278     -66.577 -11.867  -0.938  1.00  0.370          N  
ATOM  35171  CA  ASN C2278     -67.826 -11.574  -1.606  1.00  0.360          C  
ATOM  35172  C   ASN C2278     -67.597 -10.604  -2.752  1.00  0.380          C  
ATOM  35173  O   ASN C2278     -68.263 -10.682  -3.786  1.00  0.380          O  
ATOM  35174  CB  ASN C2278     -68.815 -11.009  -0.613  1.00  0.510          C  
ATOM  35175  CG  ASN C2278     -69.301 -12.035   0.388  1.00  0.510          C  
ATOM  35176  OD1 ASN C2278     -69.326 -13.253   0.162  1.00  0.510          O  
ATOM  35177  ND2 ASN C2278     -69.685 -11.546   1.532  1.00  0.510          N  
ATOM  35178  H   ASN C2278     -66.379 -11.369  -0.055  1.00  0.440          H  
ATOM  35179  HA  ASN C2278     -68.226 -12.497  -2.025  1.00  0.430          H  
ATOM  35180 1HB  ASN C2278     -68.344 -10.185  -0.069  1.00  0.610          H  
ATOM  35181 2HB  ASN C2278     -69.671 -10.600  -1.146  1.00  0.610          H  
ATOM  35182 1HD2 ASN C2278     -70.013 -12.155   2.252  1.00  0.610          H  
ATOM  35183 2HD2 ASN C2278     -69.644 -10.558   1.696  1.00  0.610          H  
ATOM  35184  N   LYS C2279     -66.642  -9.688  -2.574  1.00  0.390          N  
ATOM  35185  CA  LYS C2279     -66.374  -8.673  -3.576  1.00  0.410          C  
ATOM  35186  C   LYS C2279     -65.478  -9.284  -4.627  1.00  0.410          C  
ATOM  35187  O   LYS C2279     -65.522  -8.922  -5.802  1.00  0.430          O  
ATOM  35188  CB  LYS C2279     -65.715  -7.452  -2.955  1.00  0.570          C  
ATOM  35189  CG  LYS C2279     -66.598  -6.661  -2.004  1.00  0.570          C  
ATOM  35190  CD  LYS C2279     -65.854  -5.445  -1.436  1.00  0.570          C  
ATOM  35191  CE  LYS C2279     -66.719  -4.660  -0.458  1.00  0.570          C  
ATOM  35192  NZ  LYS C2279     -65.991  -3.489   0.123  1.00  0.570          N  
ATOM  35193  H   LYS C2279     -66.067  -9.714  -1.728  1.00  0.470          H  
ATOM  35194  HA  LYS C2279     -67.309  -8.374  -4.047  1.00  0.490          H  
ATOM  35195 1HB  LYS C2279     -64.809  -7.757  -2.422  1.00  0.680          H  
ATOM  35196 2HB  LYS C2279     -65.426  -6.776  -3.752  1.00  0.680          H  
ATOM  35197 1HG  LYS C2279     -67.489  -6.326  -2.533  1.00  0.680          H  
ATOM  35198 2HG  LYS C2279     -66.905  -7.309  -1.181  1.00  0.680          H  
ATOM  35199 1HD  LYS C2279     -64.950  -5.777  -0.925  1.00  0.680          H  
ATOM  35200 2HD  LYS C2279     -65.560  -4.786  -2.254  1.00  0.680          H  
ATOM  35201 1HE  LYS C2279     -67.607  -4.303  -0.976  1.00  0.680          H  
ATOM  35202 2HE  LYS C2279     -67.024  -5.324   0.354  1.00  0.680          H  
ATOM  35203 1HZ  LYS C2279     -66.598  -3.002   0.767  1.00  0.680          H  
ATOM  35204 2HZ  LYS C2279     -65.171  -3.814   0.615  1.00  0.680          H  
ATOM  35205 3HZ  LYS C2279     -65.710  -2.859  -0.619  1.00  0.680          H  
ATOM  35206  N   VAL C2280     -64.654 -10.230  -4.196  1.00  0.410          N  
ATOM  35207  CA  VAL C2280     -63.766 -10.900  -5.112  1.00  0.430          C  
ATOM  35208  C   VAL C2280     -64.638 -11.799  -6.025  1.00  0.410          C  
ATOM  35209  O   VAL C2280     -64.592 -11.686  -7.258  1.00  0.400          O  
ATOM  35210  CB  VAL C2280     -62.692 -11.698  -4.299  1.00  0.590          C  
ATOM  35211  CG1 VAL C2280     -61.852 -12.528  -5.189  1.00  0.590          C  
ATOM  35212  CG2 VAL C2280     -61.765 -10.739  -3.517  1.00  0.590          C  
ATOM  35213  H   VAL C2280     -64.634 -10.447  -3.196  1.00  0.490          H  
ATOM  35214  HA  VAL C2280     -63.260 -10.158  -5.727  1.00  0.520          H  
ATOM  35215  HB  VAL C2280     -63.208 -12.354  -3.604  1.00  0.710          H  
ATOM  35216 1HG1 VAL C2280     -61.123 -13.089  -4.621  1.00  0.710          H  
ATOM  35217 2HG1 VAL C2280     -62.492 -13.197  -5.688  1.00  0.710          H  
ATOM  35218 3HG1 VAL C2280     -61.330 -11.899  -5.902  1.00  0.710          H  
ATOM  35219 1HG2 VAL C2280     -61.044 -11.309  -2.946  1.00  0.710          H  
ATOM  35220 2HG2 VAL C2280     -61.234 -10.114  -4.220  1.00  0.710          H  
ATOM  35221 3HG2 VAL C2280     -62.341 -10.118  -2.843  1.00  0.710          H  
ATOM  35222  N   ALA C2281     -65.501 -12.634  -5.425  1.00  0.390          N  
ATOM  35223  CA  ALA C2281     -66.389 -13.507  -6.187  1.00  0.380          C  
ATOM  35224  C   ALA C2281     -67.344 -12.735  -7.096  1.00  0.380          C  
ATOM  35225  O   ALA C2281     -67.595 -13.137  -8.234  1.00  0.370          O  
ATOM  35226  CB  ALA C2281     -67.186 -14.357  -5.239  1.00  0.540          C  
ATOM  35227  H   ALA C2281     -65.521 -12.714  -4.405  1.00  0.470          H  
ATOM  35228  HA  ALA C2281     -65.766 -14.150  -6.809  1.00  0.460          H  
ATOM  35229 1HB  ALA C2281     -67.818 -15.040  -5.803  1.00  0.640          H  
ATOM  35230 2HB  ALA C2281     -66.485 -14.911  -4.620  1.00  0.640          H  
ATOM  35231 3HB  ALA C2281     -67.805 -13.717  -4.605  1.00  0.640          H  
ATOM  35232  N   ALA C2282     -67.821 -11.574  -6.646  1.00  0.380          N  
ATOM  35233  CA  ALA C2282     -68.746 -10.742  -7.409  1.00  0.380          C  
ATOM  35234  C   ALA C2282     -68.176 -10.294  -8.748  1.00  0.390          C  
ATOM  35235  O   ALA C2282     -68.926  -9.896  -9.642  1.00  0.420          O  
ATOM  35236  CB  ALA C2282     -69.118  -9.511  -6.611  1.00  0.530          C  
ATOM  35237  H   ALA C2282     -67.610 -11.270  -5.692  1.00  0.460          H  
ATOM  35238  HA  ALA C2282     -69.641 -11.330  -7.602  1.00  0.460          H  
ATOM  35239 1HB  ALA C2282     -69.831  -8.914  -7.176  1.00  0.640          H  
ATOM  35240 2HB  ALA C2282     -69.565  -9.808  -5.668  1.00  0.640          H  
ATOM  35241 3HB  ALA C2282     -68.219  -8.925  -6.421  1.00  0.640          H  
ATOM  35242  N   ARG C2283     -66.851 -10.275  -8.871  1.00  0.390          N  
ATOM  35243  CA  ARG C2283     -66.198  -9.829 -10.079  1.00  0.410          C  
ATOM  35244  C   ARG C2283     -65.677 -11.023 -10.877  1.00  0.400          C  
ATOM  35245  O   ARG C2283     -65.015 -10.855 -11.907  1.00  0.420          O  
ATOM  35246  CB  ARG C2283     -65.057  -8.894  -9.718  1.00  0.570          C  
ATOM  35247  CG  ARG C2283     -65.457  -7.625  -8.959  1.00  0.570          C  
ATOM  35248  CD  ARG C2283     -66.216  -6.684  -9.797  1.00  0.570          C  
ATOM  35249  NE  ARG C2283     -66.460  -5.426  -9.108  1.00  0.570          N  
ATOM  35250  CZ  ARG C2283     -67.050  -4.342  -9.656  1.00  0.570          C  
ATOM  35251  NH1 ARG C2283     -67.447  -4.363 -10.914  1.00  0.570          N  
ATOM  35252  NH2 ARG C2283     -67.230  -3.252  -8.924  1.00  0.570          N  
ATOM  35253  H   ARG C2283     -66.255 -10.664  -8.133  1.00  0.470          H  
ATOM  35254  HA  ARG C2283     -66.920  -9.299 -10.695  1.00  0.490          H  
ATOM  35255 1HB  ARG C2283     -64.375  -9.430  -9.060  1.00  0.680          H  
ATOM  35256 2HB  ARG C2283     -64.503  -8.608 -10.611  1.00  0.680          H  
ATOM  35257 1HG  ARG C2283     -66.087  -7.898  -8.114  1.00  0.680          H  
ATOM  35258 2HG  ARG C2283     -64.569  -7.125  -8.588  1.00  0.680          H  
ATOM  35259 1HD  ARG C2283     -65.678  -6.490 -10.702  1.00  0.680          H  
ATOM  35260 2HD  ARG C2283     -67.184  -7.122 -10.032  1.00  0.680          H  
ATOM  35261  HE  ARG C2283     -66.176  -5.368  -8.138  1.00  0.680          H  
ATOM  35262 1HH1 ARG C2283     -67.315  -5.190 -11.475  1.00  0.680          H  
ATOM  35263 2HH1 ARG C2283     -67.889  -3.548 -11.321  1.00  0.680          H  
ATOM  35264 1HH2 ARG C2283     -66.931  -3.232  -7.956  1.00  0.680          H  
ATOM  35265 2HH2 ARG C2283     -67.673  -2.438  -9.327  1.00  0.680          H  
ATOM  35266  N   GLY C2284     -65.968 -12.234 -10.389  1.00  0.390          N  
ATOM  35267  CA  GLY C2284     -65.516 -13.473 -11.001  1.00  0.390          C  
ATOM  35268  C   GLY C2284     -64.038 -13.744 -10.741  1.00  0.380          C  
ATOM  35269  O   GLY C2284     -63.393 -14.448 -11.528  1.00  0.390          O  
ATOM  35270  H   GLY C2284     -66.554 -12.320  -9.558  1.00  0.470          H  
ATOM  35271 1HA  GLY C2284     -66.111 -14.287 -10.598  1.00  0.470          H  
ATOM  35272 2HA  GLY C2284     -65.703 -13.442 -12.071  1.00  0.470          H  
ATOM  35273  N   LEU C2285     -63.496 -13.140  -9.683  1.00  0.380          N  
ATOM  35274  CA  LEU C2285     -62.089 -13.230  -9.359  1.00  0.370          C  
ATOM  35275  C   LEU C2285     -61.784 -14.196  -8.251  1.00  0.360          C  
ATOM  35276  O   LEU C2285     -62.656 -14.587  -7.472  1.00  0.370          O  
ATOM  35277  CB  LEU C2285     -61.566 -11.844  -8.965  1.00  0.520          C  
ATOM  35278  CG  LEU C2285     -61.715 -10.723 -10.010  1.00  0.520          C  
ATOM  35279  CD1 LEU C2285     -61.268  -9.427  -9.385  1.00  0.520          C  
ATOM  35280  CD2 LEU C2285     -60.881 -11.021 -11.240  1.00  0.520          C  
ATOM  35281  H   LEU C2285     -64.073 -12.619  -9.015  1.00  0.460          H  
ATOM  35282  HA  LEU C2285     -61.552 -13.581 -10.236  1.00  0.440          H  
ATOM  35283 1HB  LEU C2285     -62.111 -11.524  -8.086  1.00  0.630          H  
ATOM  35284 2HB  LEU C2285     -60.508 -11.933  -8.704  1.00  0.630          H  
ATOM  35285  HG  LEU C2285     -62.752 -10.634 -10.306  1.00  0.630          H  
ATOM  35286 1HD1 LEU C2285     -61.370  -8.620 -10.108  1.00  0.630          H  
ATOM  35287 2HD1 LEU C2285     -61.877  -9.215  -8.512  1.00  0.630          H  
ATOM  35288 3HD1 LEU C2285     -60.233  -9.524  -9.091  1.00  0.630          H  
ATOM  35289 1HD2 LEU C2285     -61.001 -10.220 -11.941  1.00  0.630          H  
ATOM  35290 2HD2 LEU C2285     -59.831 -11.106 -10.966  1.00  0.630          H  
ATOM  35291 3HD2 LEU C2285     -61.208 -11.946 -11.707  1.00  0.630          H  
ATOM  35292  N   THR C2286     -60.511 -14.556  -8.182  1.00  0.360          N  
ATOM  35293  CA  THR C2286     -59.955 -15.413  -7.151  1.00  0.350          C  
ATOM  35294  C   THR C2286     -58.734 -14.772  -6.476  1.00  0.340          C  
ATOM  35295  O   THR C2286     -58.143 -13.810  -6.986  1.00  0.350          O  
ATOM  35296  CB  THR C2286     -59.543 -16.753  -7.774  1.00  0.490          C  
ATOM  35297  OG1 THR C2286     -58.503 -16.513  -8.733  1.00  0.490          O  
ATOM  35298  CG2 THR C2286     -60.701 -17.443  -8.442  1.00  0.490          C  
ATOM  35299  H   THR C2286     -59.890 -14.227  -8.929  1.00  0.430          H  
ATOM  35300  HA  THR C2286     -60.717 -15.587  -6.390  1.00  0.420          H  
ATOM  35301  HB  THR C2286     -59.157 -17.405  -6.991  1.00  0.590          H  
ATOM  35302  HG1 THR C2286     -58.805 -15.846  -9.408  1.00  0.590          H  
ATOM  35303 1HG2 THR C2286     -60.364 -18.384  -8.862  1.00  0.590          H  
ATOM  35304 2HG2 THR C2286     -61.473 -17.627  -7.698  1.00  0.590          H  
ATOM  35305 3HG2 THR C2286     -61.100 -16.819  -9.238  1.00  0.590          H  
ATOM  35306  N   ALA C2287     -58.285 -15.364  -5.367  1.00  0.310          N  
ATOM  35307  CA  ALA C2287     -57.090 -14.866  -4.678  1.00  0.280          C  
ATOM  35308  C   ALA C2287     -55.881 -14.875  -5.612  1.00  0.290          C  
ATOM  35309  O   ALA C2287     -55.027 -13.990  -5.532  1.00  0.290          O  
ATOM  35310  CB  ALA C2287     -56.782 -15.701  -3.455  1.00  0.400          C  
ATOM  35311  H   ALA C2287     -58.799 -16.158  -5.004  1.00  0.370          H  
ATOM  35312  HA  ALA C2287     -57.279 -13.837  -4.374  1.00  0.340          H  
ATOM  35313 1HB  ALA C2287     -55.915 -15.293  -2.972  1.00  0.480          H  
ATOM  35314 2HB  ALA C2287     -57.611 -15.680  -2.775  1.00  0.480          H  
ATOM  35315 3HB  ALA C2287     -56.581 -16.723  -3.755  1.00  0.480          H  
ATOM  35316  N   SER C2288     -55.824 -15.872  -6.502  1.00  0.300          N  
ATOM  35317  CA  SER C2288     -54.748 -16.019  -7.469  1.00  0.310          C  
ATOM  35318  C   SER C2288     -54.694 -14.886  -8.485  1.00  0.320          C  
ATOM  35319  O   SER C2288     -53.624 -14.618  -9.046  1.00  0.340          O  
ATOM  35320  CB  SER C2288     -54.902 -17.314  -8.239  1.00  0.430          C  
ATOM  35321  OG  SER C2288     -54.722 -18.438  -7.432  1.00  0.430          O  
ATOM  35322  H   SER C2288     -56.535 -16.592  -6.494  1.00  0.360          H  
ATOM  35323  HA  SER C2288     -53.805 -16.042  -6.925  1.00  0.370          H  
ATOM  35324 1HB  SER C2288     -55.897 -17.349  -8.687  1.00  0.520          H  
ATOM  35325 2HB  SER C2288     -54.185 -17.338  -9.057  1.00  0.520          H  
ATOM  35326  HG  SER C2288     -54.865 -19.199  -8.039  1.00  0.520          H  
ATOM  35327  N   ASP C2289     -55.817 -14.184  -8.711  1.00  0.310          N  
ATOM  35328  CA  ASP C2289     -55.832 -13.108  -9.689  1.00  0.330          C  
ATOM  35329  C   ASP C2289     -55.313 -11.888  -8.985  1.00  0.320          C  
ATOM  35330  O   ASP C2289     -54.601 -11.071  -9.572  1.00  0.330          O  
ATOM  35331  CB  ASP C2289     -57.245 -12.810 -10.176  1.00  0.450          C  
ATOM  35332  CG  ASP C2289     -57.903 -13.938 -10.941  1.00  0.450          C  
ATOM  35333  OD1 ASP C2289     -57.401 -14.403 -11.947  1.00  0.450          O  
ATOM  35334  OD2 ASP C2289     -58.972 -14.347 -10.502  1.00  0.450          O  
ATOM  35335  H   ASP C2289     -56.674 -14.388  -8.196  1.00  0.370          H  
ATOM  35336  HA  ASP C2289     -55.182 -13.357 -10.528  1.00  0.400          H  
ATOM  35337 1HB  ASP C2289     -57.868 -12.569  -9.313  1.00  0.540          H  
ATOM  35338 2HB  ASP C2289     -57.225 -11.923 -10.811  1.00  0.540          H  
ATOM  35339  N   VAL C2290     -55.648 -11.791  -7.700  1.00  0.320          N  
ATOM  35340  CA  VAL C2290     -55.193 -10.680  -6.890  1.00  0.330          C  
ATOM  35341  C   VAL C2290     -53.677 -10.738  -6.764  1.00  0.320          C  
ATOM  35342  O   VAL C2290     -52.990  -9.738  -6.987  1.00  0.350          O  
ATOM  35343  CB  VAL C2290     -55.887 -10.705  -5.506  1.00  0.460          C  
ATOM  35344  CG1 VAL C2290     -55.261  -9.691  -4.586  1.00  0.460          C  
ATOM  35345  CG2 VAL C2290     -57.393 -10.397  -5.699  1.00  0.460          C  
ATOM  35346  H   VAL C2290     -56.280 -12.504  -7.317  1.00  0.380          H  
ATOM  35347  HA  VAL C2290     -55.461  -9.753  -7.385  1.00  0.400          H  
ATOM  35348  HB  VAL C2290     -55.774 -11.681  -5.052  1.00  0.550          H  
ATOM  35349 1HG1 VAL C2290     -55.764  -9.704  -3.633  1.00  0.550          H  
ATOM  35350 2HG1 VAL C2290     -54.211  -9.919  -4.434  1.00  0.550          H  
ATOM  35351 3HG1 VAL C2290     -55.351  -8.737  -5.028  1.00  0.550          H  
ATOM  35352 1HG2 VAL C2290     -57.902 -10.414  -4.735  1.00  0.550          H  
ATOM  35353 2HG2 VAL C2290     -57.501  -9.414  -6.146  1.00  0.550          H  
ATOM  35354 3HG2 VAL C2290     -57.839 -11.147  -6.356  1.00  0.550          H  
ATOM  35355  N   VAL C2291     -53.155 -11.916  -6.428  1.00  0.300          N  
ATOM  35356  CA  VAL C2291     -51.723 -12.089  -6.283  1.00  0.290          C  
ATOM  35357  C   VAL C2291     -51.010 -11.892  -7.615  1.00  0.300          C  
ATOM  35358  O   VAL C2291     -50.004 -11.180  -7.665  1.00  0.300          O  
ATOM  35359  CB  VAL C2291     -51.414 -13.470  -5.669  1.00  0.410          C  
ATOM  35360  CG1 VAL C2291     -49.896 -13.757  -5.689  1.00  0.410          C  
ATOM  35361  CG2 VAL C2291     -51.958 -13.489  -4.213  1.00  0.410          C  
ATOM  35362  H   VAL C2291     -53.791 -12.696  -6.235  1.00  0.360          H  
ATOM  35363  HA  VAL C2291     -51.362 -11.329  -5.588  1.00  0.350          H  
ATOM  35364  HB  VAL C2291     -51.910 -14.244  -6.258  1.00  0.490          H  
ATOM  35365 1HG1 VAL C2291     -49.707 -14.735  -5.252  1.00  0.490          H  
ATOM  35366 2HG1 VAL C2291     -49.529 -13.751  -6.713  1.00  0.490          H  
ATOM  35367 3HG1 VAL C2291     -49.376 -13.014  -5.120  1.00  0.490          H  
ATOM  35368 1HG2 VAL C2291     -51.770 -14.463  -3.759  1.00  0.490          H  
ATOM  35369 2HG2 VAL C2291     -51.471 -12.719  -3.628  1.00  0.490          H  
ATOM  35370 3HG2 VAL C2291     -53.027 -13.301  -4.217  1.00  0.490          H  
ATOM  35371  N   THR C2292     -51.524 -12.492  -8.697  1.00  0.310          N  
ATOM  35372  CA  THR C2292     -50.887 -12.343  -9.990  1.00  0.310          C  
ATOM  35373  C   THR C2292     -50.854 -10.881 -10.423  1.00  0.310          C  
ATOM  35374  O   THR C2292     -49.815 -10.411 -10.893  1.00  0.310          O  
ATOM  35375  CB  THR C2292     -51.610 -13.174 -11.075  1.00  0.430          C  
ATOM  35376  OG1 THR C2292     -51.562 -14.573 -10.734  1.00  0.430          O  
ATOM  35377  CG2 THR C2292     -50.925 -12.967 -12.430  1.00  0.430          C  
ATOM  35378  H   THR C2292     -52.344 -13.094  -8.636  1.00  0.370          H  
ATOM  35379  HA  THR C2292     -49.860 -12.701  -9.908  1.00  0.370          H  
ATOM  35380  HB  THR C2292     -52.654 -12.861 -11.141  1.00  0.520          H  
ATOM  35381  HG1 THR C2292     -52.195 -14.744 -10.006  1.00  0.520          H  
ATOM  35382 1HG2 THR C2292     -51.438 -13.562 -13.183  1.00  0.520          H  
ATOM  35383 2HG2 THR C2292     -50.960 -11.918 -12.723  1.00  0.520          H  
ATOM  35384 3HG2 THR C2292     -49.886 -13.287 -12.360  1.00  0.520          H  
ATOM  35385  N   ALA C2293     -51.984 -10.160 -10.309  1.00  0.320          N  
ATOM  35386  CA  ALA C2293     -52.037  -8.763 -10.721  1.00  0.320          C  
ATOM  35387  C   ALA C2293     -51.066  -7.913  -9.918  1.00  0.300          C  
ATOM  35388  O   ALA C2293     -50.406  -7.024 -10.468  1.00  0.300          O  
ATOM  35389  CB  ALA C2293     -53.438  -8.238 -10.556  1.00  0.450          C  
ATOM  35390  H   ALA C2293     -52.835 -10.590  -9.939  1.00  0.380          H  
ATOM  35391  HA  ALA C2293     -51.755  -8.707 -11.771  1.00  0.380          H  
ATOM  35392 1HB  ALA C2293     -53.489  -7.200 -10.886  1.00  0.540          H  
ATOM  35393 2HB  ALA C2293     -54.129  -8.840 -11.145  1.00  0.540          H  
ATOM  35394 3HB  ALA C2293     -53.705  -8.307  -9.503  1.00  0.540          H  
ATOM  35395  N   MET C2294     -50.959  -8.177  -8.616  1.00  0.290          N  
ATOM  35396  CA  MET C2294     -50.022  -7.438  -7.802  1.00  0.250          C  
ATOM  35397  C   MET C2294     -48.599  -7.682  -8.278  1.00  0.260          C  
ATOM  35398  O   MET C2294     -47.826  -6.733  -8.412  1.00  0.260          O  
ATOM  35399  CB  MET C2294     -50.227  -7.800  -6.337  1.00  0.370          C  
ATOM  35400  CG  MET C2294     -51.536  -7.259  -5.721  1.00  0.370          C  
ATOM  35401  SD  MET C2294     -51.940  -7.976  -4.093  1.00  0.370          S  
ATOM  35402  CE  MET C2294     -50.668  -7.349  -3.045  1.00  0.370          C  
ATOM  35403  H   MET C2294     -51.565  -8.879  -8.174  1.00  0.350          H  
ATOM  35404  HA  MET C2294     -50.222  -6.385  -7.929  1.00  0.300          H  
ATOM  35405 1HB  MET C2294     -50.266  -8.886  -6.257  1.00  0.440          H  
ATOM  35406 2HB  MET C2294     -49.383  -7.444  -5.758  1.00  0.440          H  
ATOM  35407 1HG  MET C2294     -51.442  -6.186  -5.597  1.00  0.440          H  
ATOM  35408 2HG  MET C2294     -52.367  -7.440  -6.399  1.00  0.440          H  
ATOM  35409 1HE  MET C2294     -50.823  -7.714  -2.023  1.00  0.440          H  
ATOM  35410 2HE  MET C2294     -49.714  -7.694  -3.404  1.00  0.440          H  
ATOM  35411 3HE  MET C2294     -50.683  -6.262  -3.051  1.00  0.440          H  
ATOM  35412  N   GLN C2295     -48.266  -8.942  -8.577  1.00  0.270          N  
ATOM  35413  CA  GLN C2295     -46.942  -9.306  -9.070  1.00  0.280          C  
ATOM  35414  C   GLN C2295     -46.647  -8.702 -10.442  1.00  0.290          C  
ATOM  35415  O   GLN C2295     -45.510  -8.330 -10.711  1.00  0.310          O  
ATOM  35416  CB  GLN C2295     -46.823 -10.821  -9.108  1.00  0.390          C  
ATOM  35417  CG  GLN C2295     -46.784 -11.397  -7.739  1.00  0.390          C  
ATOM  35418  CD  GLN C2295     -46.913 -12.861  -7.698  1.00  0.390          C  
ATOM  35419  OE1 GLN C2295     -47.507 -13.462  -8.604  1.00  0.390          O  
ATOM  35420  NE2 GLN C2295     -46.370 -13.454  -6.644  1.00  0.390          N  
ATOM  35421  H   GLN C2295     -48.952  -9.688  -8.409  1.00  0.320          H  
ATOM  35422  HA  GLN C2295     -46.203  -8.921  -8.370  1.00  0.340          H  
ATOM  35423 1HB  GLN C2295     -47.678 -11.240  -9.637  1.00  0.470          H  
ATOM  35424 2HB  GLN C2295     -45.921 -11.112  -9.640  1.00  0.470          H  
ATOM  35425 1HG  GLN C2295     -45.843 -11.121  -7.259  1.00  0.470          H  
ATOM  35426 2HG  GLN C2295     -47.597 -10.979  -7.198  1.00  0.470          H  
ATOM  35427 1HE2 GLN C2295     -46.420 -14.446  -6.539  1.00  0.470          H  
ATOM  35428 2HE2 GLN C2295     -45.893 -12.881  -5.928  1.00  0.470          H  
ATOM  35429  N   GLU C2296     -47.660  -8.630 -11.311  1.00  0.300          N  
ATOM  35430  CA  GLU C2296     -47.517  -8.043 -12.640  1.00  0.310          C  
ATOM  35431  C   GLU C2296     -47.277  -6.526 -12.595  1.00  0.290          C  
ATOM  35432  O   GLU C2296     -46.442  -6.009 -13.341  1.00  0.290          O  
ATOM  35433  CB  GLU C2296     -48.748  -8.319 -13.510  1.00  0.430          C  
ATOM  35434  CG  GLU C2296     -48.578  -7.815 -14.940  1.00  0.430          C  
ATOM  35435  CD  GLU C2296     -49.755  -8.059 -15.876  1.00  0.430          C  
ATOM  35436  OE1 GLU C2296     -50.888  -8.090 -15.408  1.00  0.430          O  
ATOM  35437  OE2 GLU C2296     -49.516  -8.214 -17.084  1.00  0.430          O  
ATOM  35438  H   GLU C2296     -48.556  -9.046 -11.042  1.00  0.360          H  
ATOM  35439  HA  GLU C2296     -46.654  -8.504 -13.118  1.00  0.370          H  
ATOM  35440 1HB  GLU C2296     -48.950  -9.391 -13.532  1.00  0.520          H  
ATOM  35441 2HB  GLU C2296     -49.619  -7.829 -13.072  1.00  0.520          H  
ATOM  35442 1HG  GLU C2296     -48.430  -6.748 -14.872  1.00  0.520          H  
ATOM  35443 2HG  GLU C2296     -47.675  -8.243 -15.365  1.00  0.520          H  
ATOM  35444  N   GLN C2297     -48.038  -5.801 -11.761  1.00  0.280          N  
ATOM  35445  CA  GLN C2297     -47.881  -4.351 -11.689  1.00  0.280          C  
ATOM  35446  C   GLN C2297     -46.737  -3.890 -10.786  1.00  0.310          C  
ATOM  35447  O   GLN C2297     -46.003  -2.967 -11.143  1.00  0.350          O  
ATOM  35448  CB  GLN C2297     -49.171  -3.663 -11.251  1.00  0.390          C  
ATOM  35449  CG  GLN C2297     -49.026  -2.147 -11.226  1.00  0.390          C  
ATOM  35450  CD  GLN C2297     -50.292  -1.417 -10.993  1.00  0.390          C  
ATOM  35451  OE1 GLN C2297     -51.320  -1.750 -11.597  1.00  0.390          O  
ATOM  35452  NE2 GLN C2297     -50.247  -0.417 -10.123  1.00  0.390          N  
ATOM  35453  H   GLN C2297     -48.761  -6.271 -11.204  1.00  0.340          H  
ATOM  35454  HA  GLN C2297     -47.656  -4.001 -12.695  1.00  0.340          H  
ATOM  35455 1HB  GLN C2297     -49.980  -3.933 -11.930  1.00  0.470          H  
ATOM  35456 2HB  GLN C2297     -49.449  -4.009 -10.251  1.00  0.470          H  
ATOM  35457 1HG  GLN C2297     -48.362  -1.890 -10.423  1.00  0.470          H  
ATOM  35458 2HG  GLN C2297     -48.604  -1.813 -12.172  1.00  0.470          H  
ATOM  35459 1HE2 GLN C2297     -51.068   0.125  -9.919  1.00  0.470          H  
ATOM  35460 2HE2 GLN C2297     -49.389  -0.194  -9.658  1.00  0.470          H  
ATOM  35461  N   ASN C2298     -46.565  -4.502  -9.616  1.00  0.310          N  
ATOM  35462  CA  ASN C2298     -45.518  -4.096  -8.683  1.00  0.350          C  
ATOM  35463  C   ASN C2298     -44.183  -4.689  -9.076  1.00  0.400          C  
ATOM  35464  O   ASN C2298     -43.668  -5.592  -8.419  1.00  0.440          O  
ATOM  35465  CB  ASN C2298     -45.884  -4.500  -7.256  1.00  0.470          C  
ATOM  35466  CG  ASN C2298     -44.934  -3.965  -6.224  1.00  0.470          C  
ATOM  35467  OD1 ASN C2298     -44.367  -2.875  -6.360  1.00  0.470          O  
ATOM  35468  ND2 ASN C2298     -44.709  -4.750  -5.211  1.00  0.470          N  
ATOM  35469  H   ASN C2298     -47.172  -5.271  -9.333  1.00  0.370          H  
ATOM  35470  HA  ASN C2298     -45.378  -3.029  -8.757  1.00  0.420          H  
ATOM  35471 1HB  ASN C2298     -46.893  -4.153  -7.026  1.00  0.570          H  
ATOM  35472 2HB  ASN C2298     -45.889  -5.588  -7.183  1.00  0.570          H  
ATOM  35473 1HD2 ASN C2298     -44.007  -4.511  -4.520  1.00  0.570          H  
ATOM  35474 2HD2 ASN C2298     -45.177  -5.627  -5.151  1.00  0.570          H  
ATOM  35475  N   VAL C2299     -43.629  -4.164 -10.153  1.00  0.410          N  
ATOM  35476  CA  VAL C2299     -42.408  -4.697 -10.735  1.00  0.470          C  
ATOM  35477  C   VAL C2299     -41.338  -3.668 -10.960  1.00  0.410          C  
ATOM  35478  O   VAL C2299     -41.591  -2.476 -10.915  1.00  0.460          O  
ATOM  35479  CB  VAL C2299     -42.710  -5.328 -12.112  1.00  0.630          C  
ATOM  35480  CG1 VAL C2299     -43.687  -6.432 -11.952  1.00  0.630          C  
ATOM  35481  CG2 VAL C2299     -43.267  -4.253 -13.081  1.00  0.630          C  
ATOM  35482  H   VAL C2299     -44.164  -3.413 -10.596  1.00  0.490          H  
ATOM  35483  HA  VAL C2299     -42.016  -5.463 -10.066  1.00  0.560          H  
ATOM  35484  HB  VAL C2299     -41.795  -5.748 -12.522  1.00  0.760          H  
ATOM  35485 1HG1 VAL C2299     -43.897  -6.891 -12.914  1.00  0.760          H  
ATOM  35486 2HG1 VAL C2299     -43.285  -7.181 -11.275  1.00  0.760          H  
ATOM  35487 3HG1 VAL C2299     -44.609  -6.044 -11.541  1.00  0.760          H  
ATOM  35488 1HG2 VAL C2299     -43.470  -4.707 -14.050  1.00  0.760          H  
ATOM  35489 2HG2 VAL C2299     -44.190  -3.843 -12.683  1.00  0.760          H  
ATOM  35490 3HG2 VAL C2299     -42.549  -3.455 -13.206  1.00  0.760          H  
ATOM  35491  N   GLN C2300     -40.120  -4.141 -11.186  1.00  0.610          N  
ATOM  35492  CA  GLN C2300     -39.038  -3.256 -11.558  1.00  0.560          C  
ATOM  35493  C   GLN C2300     -38.530  -3.727 -12.882  1.00  0.520          C  
ATOM  35494  O   GLN C2300     -38.200  -4.901 -13.048  1.00  0.620          O  
ATOM  35495  CB  GLN C2300     -37.936  -3.171 -10.527  1.00  0.800          C  
ATOM  35496  CG  GLN C2300     -38.456  -2.646  -9.317  1.00  0.800          C  
ATOM  35497  CD  GLN C2300     -37.459  -2.100  -8.358  1.00  0.800          C  
ATOM  35498  OE1 GLN C2300     -36.998  -2.722  -7.389  1.00  0.800          O  
ATOM  35499  NE2 GLN C2300     -37.170  -0.839  -8.616  1.00  0.800          N  
ATOM  35500  H   GLN C2300     -39.961  -5.138 -11.167  1.00  0.730          H  
ATOM  35501  HA  GLN C2300     -39.433  -2.259 -11.693  1.00  0.670          H  
ATOM  35502 1HB  GLN C2300     -37.490  -4.150 -10.348  1.00  0.960          H  
ATOM  35503 2HB  GLN C2300     -37.170  -2.508 -10.875  1.00  0.960          H  
ATOM  35504 1HG  GLN C2300     -39.160  -1.872  -9.555  1.00  0.960          H  
ATOM  35505 2HG  GLN C2300     -38.975  -3.467  -8.831  1.00  0.960          H  
ATOM  35506 1HE2 GLN C2300     -36.576  -0.286  -8.001  1.00  0.960          H  
ATOM  35507 2HE2 GLN C2300     -37.583  -0.375  -9.388  1.00  0.960          H  
ATOM  35508  N   VAL C2301     -38.509  -2.804 -13.819  1.00  0.530          N  
ATOM  35509  CA  VAL C2301     -38.177  -3.086 -15.200  1.00  0.570          C  
ATOM  35510  C   VAL C2301     -36.838  -2.574 -15.713  1.00  0.600          C  
ATOM  35511  O   VAL C2301     -36.519  -1.380 -15.688  1.00  0.770          O  
ATOM  35512  CB  VAL C2301     -39.329  -2.519 -16.039  1.00  0.780          C  
ATOM  35513  CG1 VAL C2301     -39.106  -2.678 -17.531  1.00  0.780          C  
ATOM  35514  CG2 VAL C2301     -40.578  -3.253 -15.608  1.00  0.780          C  
ATOM  35515  H   VAL C2301     -38.811  -1.863 -13.549  1.00  0.640          H  
ATOM  35516  HA  VAL C2301     -38.176  -4.171 -15.317  1.00  0.680          H  
ATOM  35517  HB  VAL C2301     -39.429  -1.459 -15.830  1.00  0.940          H  
ATOM  35518 1HG1 VAL C2301     -39.940  -2.268 -18.064  1.00  0.940          H  
ATOM  35519 2HG1 VAL C2301     -38.202  -2.162 -17.847  1.00  0.940          H  
ATOM  35520 3HG1 VAL C2301     -39.029  -3.711 -17.743  1.00  0.940          H  
ATOM  35521 1HG2 VAL C2301     -41.411  -2.877 -16.127  1.00  0.940          H  
ATOM  35522 2HG2 VAL C2301     -40.469  -4.315 -15.813  1.00  0.940          H  
ATOM  35523 3HG2 VAL C2301     -40.741  -3.113 -14.552  1.00  0.940          H  
ATOM  35524  N   SER C2302     -36.072  -3.489 -16.274  1.00  0.530          N  
ATOM  35525  CA  SER C2302     -34.764  -3.204 -16.840  1.00  0.600          C  
ATOM  35526  C   SER C2302     -34.892  -2.631 -18.249  1.00  0.580          C  
ATOM  35527  O   SER C2302     -34.727  -3.322 -19.247  1.00  1.090          O  
ATOM  35528  CB  SER C2302     -33.943  -4.471 -16.844  1.00  0.810          C  
ATOM  35529  OG  SER C2302     -33.647  -4.868 -15.541  1.00  0.810          O  
ATOM  35530  H   SER C2302     -36.397  -4.459 -16.286  1.00  0.640          H  
ATOM  35531  HA  SER C2302     -34.274  -2.463 -16.218  1.00  0.720          H  
ATOM  35532 1HB  SER C2302     -34.504  -5.260 -17.344  1.00  0.970          H  
ATOM  35533 2HB  SER C2302     -33.044  -4.331 -17.399  1.00  0.970          H  
ATOM  35534  HG  SER C2302     -33.156  -5.695 -15.628  1.00  0.970          H  
ATOM  35535  N   ALA C2303     -35.219  -1.355 -18.339  1.00  0.590          N  
ATOM  35536  CA  ALA C2303     -35.562  -0.749 -19.628  1.00  0.610          C  
ATOM  35537  C   ALA C2303     -34.388  -0.381 -20.556  1.00  0.580          C  
ATOM  35538  O   ALA C2303     -34.627   0.075 -21.671  1.00  0.660          O  
ATOM  35539  CB  ALA C2303     -36.382   0.484 -19.369  1.00  0.850          C  
ATOM  35540  H   ALA C2303     -35.312  -0.821 -17.470  1.00  0.710          H  
ATOM  35541  HA  ALA C2303     -36.180  -1.469 -20.164  1.00  0.730          H  
ATOM  35542 1HB  ALA C2303     -36.708   0.896 -20.315  1.00  1.020          H  
ATOM  35543 2HB  ALA C2303     -37.231   0.210 -18.770  1.00  1.020          H  
ATOM  35544 3HB  ALA C2303     -35.778   1.204 -18.836  1.00  1.020          H  
ATOM  35545  N   GLY C2304     -33.138  -0.546 -20.133  1.00  0.510          N  
ATOM  35546  CA  GLY C2304     -32.027  -0.208 -21.013  1.00  0.550          C  
ATOM  35547  C   GLY C2304     -31.753   1.274 -21.126  1.00  0.460          C  
ATOM  35548  O   GLY C2304     -32.028   2.037 -20.189  1.00  0.380          O  
ATOM  35549  H   GLY C2304     -32.931  -0.911 -19.200  1.00  0.610          H  
ATOM  35550 1HA  GLY C2304     -31.129  -0.709 -20.658  1.00  0.660          H  
ATOM  35551 2HA  GLY C2304     -32.237  -0.589 -22.005  1.00  0.660          H  
ATOM  35552  N   GLN C2305     -31.077   1.644 -22.224  1.00  0.510          N  
ATOM  35553  CA  GLN C2305     -30.656   3.019 -22.457  1.00  0.460          C  
ATOM  35554  C   GLN C2305     -30.857   3.402 -23.934  1.00  0.460          C  
ATOM  35555  O   GLN C2305     -30.685   2.570 -24.836  1.00  0.580          O  
ATOM  35556  CB  GLN C2305     -29.173   3.184 -22.093  1.00  0.660          C  
ATOM  35557  CG  GLN C2305     -28.805   2.767 -20.661  1.00  0.660          C  
ATOM  35558  CD  GLN C2305     -27.359   2.997 -20.298  1.00  0.660          C  
ATOM  35559  OE1 GLN C2305     -26.463   2.381 -20.891  1.00  0.660          O  
ATOM  35560  NE2 GLN C2305     -27.111   3.872 -19.325  1.00  0.660          N  
ATOM  35561  H   GLN C2305     -30.886   0.943 -22.934  1.00  0.610          H  
ATOM  35562  HA  GLN C2305     -31.256   3.683 -21.843  1.00  0.550          H  
ATOM  35563 1HB  GLN C2305     -28.558   2.636 -22.779  1.00  0.800          H  
ATOM  35564 2HB  GLN C2305     -28.911   4.239 -22.198  1.00  0.800          H  
ATOM  35565 1HG  GLN C2305     -29.410   3.255 -19.947  1.00  0.800          H  
ATOM  35566 2HG  GLN C2305     -28.969   1.697 -20.580  1.00  0.800          H  
ATOM  35567 1HE2 GLN C2305     -26.169   4.039 -19.031  1.00  0.800          H  
ATOM  35568 2HE2 GLN C2305     -27.863   4.361 -18.852  1.00  0.800          H  
ATOM  35569  N   LEU C2306     -31.158   4.668 -24.204  1.00  0.400          N  
ATOM  35570  CA  LEU C2306     -31.217   5.100 -25.589  1.00  0.400          C  
ATOM  35571  C   LEU C2306     -29.782   5.227 -25.998  1.00  0.350          C  
ATOM  35572  O   LEU C2306     -28.980   5.863 -25.305  1.00  0.330          O  
ATOM  35573  CB  LEU C2306     -31.930   6.447 -25.769  1.00  0.560          C  
ATOM  35574  CG  LEU C2306     -33.427   6.535 -25.383  1.00  0.560          C  
ATOM  35575  CD1 LEU C2306     -33.894   7.991 -25.580  1.00  0.560          C  
ATOM  35576  CD2 LEU C2306     -34.245   5.558 -26.253  1.00  0.560          C  
ATOM  35577  H   LEU C2306     -31.300   5.322 -23.444  1.00  0.480          H  
ATOM  35578  HA  LEU C2306     -31.683   4.335 -26.209  1.00  0.480          H  
ATOM  35579 1HB  LEU C2306     -31.393   7.182 -25.203  1.00  0.670          H  
ATOM  35580 2HB  LEU C2306     -31.850   6.721 -26.825  1.00  0.670          H  
ATOM  35581  HG  LEU C2306     -33.559   6.287 -24.329  1.00  0.670          H  
ATOM  35582 1HD1 LEU C2306     -34.933   8.083 -25.316  1.00  0.670          H  
ATOM  35583 2HD1 LEU C2306     -33.305   8.653 -24.949  1.00  0.670          H  
ATOM  35584 3HD1 LEU C2306     -33.766   8.279 -26.617  1.00  0.670          H  
ATOM  35585 1HD2 LEU C2306     -35.296   5.634 -26.002  1.00  0.670          H  
ATOM  35586 2HD2 LEU C2306     -34.103   5.799 -27.273  1.00  0.670          H  
ATOM  35587 3HD2 LEU C2306     -33.919   4.540 -26.095  1.00  0.670          H  
ATOM  35588  N   GLY C2307     -29.435   4.622 -27.119  1.00  0.380          N  
ATOM  35589  CA  GLY C2307     -28.054   4.637 -27.547  1.00  0.420          C  
ATOM  35590  C   GLY C2307     -27.226   3.605 -26.761  1.00  0.470          C  
ATOM  35591  O   GLY C2307     -26.004   3.702 -26.695  1.00  0.550          O  
ATOM  35592  H   GLY C2307     -30.144   4.143 -27.682  1.00  0.460          H  
ATOM  35593 1HA  GLY C2307     -28.004   4.419 -28.616  1.00  0.500          H  
ATOM  35594 2HA  GLY C2307     -27.642   5.636 -27.401  1.00  0.500          H  
ATOM  35595  N   ALA C2308     -27.872   2.603 -26.146  1.00  0.550          N  
ATOM  35596  CA  ALA C2308     -27.116   1.624 -25.372  1.00  0.670          C  
ATOM  35597  C   ALA C2308     -26.040   0.995 -26.227  1.00  0.660          C  
ATOM  35598  O   ALA C2308     -26.261   0.716 -27.407  1.00  0.590          O  
ATOM  35599  CB  ALA C2308     -28.017   0.522 -24.838  1.00  0.890          C  
ATOM  35600  H   ALA C2308     -28.892   2.527 -26.152  1.00  0.660          H  
ATOM  35601  HA  ALA C2308     -26.643   2.136 -24.538  1.00  0.800          H  
ATOM  35602 1HB  ALA C2308     -27.420  -0.179 -24.257  1.00  1.070          H  
ATOM  35603 2HB  ALA C2308     -28.787   0.937 -24.215  1.00  1.070          H  
ATOM  35604 3HB  ALA C2308     -28.474  -0.000 -25.656  1.00  1.070          H  
ATOM  35605  N   GLU C2309     -24.885   0.734 -25.617  1.00  0.820          N  
ATOM  35606  CA  GLU C2309     -23.778   0.152 -26.350  1.00  0.890          C  
ATOM  35607  C   GLU C2309     -24.082  -1.238 -26.942  1.00  0.880          C  
ATOM  35608  O   GLU C2309     -24.706  -2.072 -26.281  1.00  1.020          O  
ATOM  35609  CB  GLU C2309     -22.502   0.092 -25.492  1.00  1.220          C  
ATOM  35610  CG  GLU C2309     -21.836   1.475 -25.225  1.00  1.220          C  
ATOM  35611  CD  GLU C2309     -21.175   2.085 -26.492  1.00  1.220          C  
ATOM  35612  OE1 GLU C2309     -20.933   1.345 -27.419  1.00  1.220          O  
ATOM  35613  OE2 GLU C2309     -20.944   3.268 -26.544  1.00  1.220          O  
ATOM  35614  H   GLU C2309     -24.770   0.980 -24.644  1.00  0.980          H  
ATOM  35615  HA  GLU C2309     -23.554   0.860 -27.106  1.00  1.070          H  
ATOM  35616 1HB  GLU C2309     -22.730  -0.361 -24.526  1.00  1.460          H  
ATOM  35617 2HB  GLU C2309     -21.761  -0.544 -25.980  1.00  1.460          H  
ATOM  35618 1HG  GLU C2309     -22.595   2.169 -24.861  1.00  1.460          H  
ATOM  35619 2HG  GLU C2309     -21.082   1.359 -24.447  1.00  1.460          H  
ATOM  35620  N   PRO C2310     -23.605  -1.512 -28.178  1.00  0.790          N  
ATOM  35621  CA  PRO C2310     -22.871  -0.659 -29.125  1.00  0.760          C  
ATOM  35622  C   PRO C2310     -23.580   0.635 -29.547  1.00  0.680          C  
ATOM  35623  O   PRO C2310     -24.721   0.604 -30.004  1.00  0.680          O  
ATOM  35624  CB  PRO C2310     -22.773  -1.575 -30.361  1.00  1.140          C  
ATOM  35625  CG  PRO C2310     -22.837  -2.958 -29.819  1.00  1.140          C  
ATOM  35626  CD  PRO C2310     -23.795  -2.877 -28.638  1.00  1.140          C  
ATOM  35627  HA  PRO C2310     -21.873  -0.440 -28.723  1.00  0.910          H  
ATOM  35628 1HB  PRO C2310     -23.586  -1.352 -31.064  1.00  1.370          H  
ATOM  35629 2HB  PRO C2310     -21.830  -1.377 -30.895  1.00  1.370          H  
ATOM  35630 1HG  PRO C2310     -23.180  -3.654 -30.597  1.00  1.370          H  
ATOM  35631 2HG  PRO C2310     -21.842  -3.259 -29.565  1.00  1.370          H  
ATOM  35632 1HD  PRO C2310     -24.824  -3.032 -28.935  1.00  1.370          H  
ATOM  35633 2HD  PRO C2310     -23.508  -3.572 -27.848  1.00  1.370          H  
ATOM  35634  N   LEU C2311     -22.865   1.741 -29.466  1.00  0.720          N  
ATOM  35635  CA  LEU C2311     -23.382   3.040 -29.876  1.00  0.710          C  
ATOM  35636  C   LEU C2311     -22.669   3.399 -31.183  1.00  0.950          C  
ATOM  35637  O   LEU C2311     -21.516   3.022 -31.337  1.00  1.260          O  
ATOM  35638  CB  LEU C2311     -23.053   4.098 -28.802  1.00  1.000          C  
ATOM  35639  CG  LEU C2311     -23.481   5.589 -29.053  1.00  1.000          C  
ATOM  35640  CD1 LEU C2311     -24.977   5.792 -28.958  1.00  1.000          C  
ATOM  35641  CD2 LEU C2311     -22.821   6.447 -28.047  1.00  1.000          C  
ATOM  35642  H   LEU C2311     -21.937   1.681 -29.027  1.00  0.860          H  
ATOM  35643  HA  LEU C2311     -24.455   2.969 -29.993  1.00  0.850          H  
ATOM  35644 1HB  LEU C2311     -23.521   3.778 -27.865  1.00  1.200          H  
ATOM  35645 2HB  LEU C2311     -21.974   4.091 -28.651  1.00  1.200          H  
ATOM  35646  HG  LEU C2311     -23.162   5.874 -30.051  1.00  1.200          H  
ATOM  35647 1HD1 LEU C2311     -25.224   6.839 -29.141  1.00  1.200          H  
ATOM  35648 2HD1 LEU C2311     -25.513   5.182 -29.655  1.00  1.200          H  
ATOM  35649 3HD1 LEU C2311     -25.278   5.538 -27.968  1.00  1.200          H  
ATOM  35650 1HD2 LEU C2311     -23.095   7.485 -28.238  1.00  1.200          H  
ATOM  35651 2HD2 LEU C2311     -23.145   6.159 -27.043  1.00  1.200          H  
ATOM  35652 3HD2 LEU C2311     -21.748   6.312 -28.138  1.00  1.200          H  
ATOM  35653  N   PRO C2312     -23.299   3.999 -32.194  1.00  1.050          N  
ATOM  35654  CA  PRO C2312     -22.616   4.560 -33.372  1.00  1.390          C  
ATOM  35655  C   PRO C2312     -21.664   5.728 -33.030  1.00  1.430          C  
ATOM  35656  O   PRO C2312     -22.295   6.704 -32.645  1.00  1.210          O  
ATOM  35657  CB  PRO C2312     -23.798   5.037 -34.237  1.00  2.080          C  
ATOM  35658  CG  PRO C2312     -24.992   4.220 -33.763  1.00  2.080          C  
ATOM  35659  CD  PRO C2312     -24.769   4.015 -32.285  1.00  2.080          C  
ATOM  35660  HA  PRO C2312     -22.063   3.757 -33.878  1.00  1.670          H  
ATOM  35661 1HB  PRO C2312     -23.957   6.118 -34.113  1.00  2.500          H  
ATOM  35662 2HB  PRO C2312     -23.569   4.869 -35.301  1.00  2.500          H  
ATOM  35663 1HG  PRO C2312     -25.932   4.770 -33.957  1.00  2.500          H  
ATOM  35664 2HG  PRO C2312     -25.056   3.273 -34.318  1.00  2.500          H  
ATOM  35665 1HD  PRO C2312     -25.192   4.866 -31.758  1.00  2.500          H  
ATOM  35666 2HD  PRO C2312     -25.220   3.055 -31.991  1.00  2.500          H  
ATOM  35667  N   GLN C2313     -20.702   5.877 -33.963  1.00  1.790          N  
ATOM  35668  CA  GLN C2313     -19.469   6.640 -33.712  1.00  1.960          C  
ATOM  35669  C   GLN C2313     -19.833   8.129 -33.783  1.00  1.790          C  
ATOM  35670  O   GLN C2313     -20.513   8.557 -34.708  1.00  1.750          O  
ATOM  35671  CB  GLN C2313     -18.414   6.219 -34.753  1.00  2.680          C  
ATOM  35672  CG  GLN C2313     -17.049   6.918 -34.728  1.00  2.680          C  
ATOM  35673  CD  GLN C2313     -16.169   6.623 -33.531  1.00  2.680          C  
ATOM  35674  OE1 GLN C2313     -15.995   5.467 -33.134  1.00  2.680          O  
ATOM  35675  NE2 GLN C2313     -15.571   7.674 -32.968  1.00  2.680          N  
ATOM  35676  H   GLN C2313     -21.090   6.215 -34.834  1.00  2.150          H  
ATOM  35677  HA  GLN C2313     -19.100   6.413 -32.712  1.00  2.350          H  
ATOM  35678 1HB  GLN C2313     -18.232   5.149 -34.657  1.00  3.210          H  
ATOM  35679 2HB  GLN C2313     -18.826   6.380 -35.749  1.00  3.210          H  
ATOM  35680 1HG  GLN C2313     -16.503   6.595 -35.611  1.00  3.210          H  
ATOM  35681 2HG  GLN C2313     -17.189   7.959 -34.776  1.00  3.210          H  
ATOM  35682 1HE2 GLN C2313     -14.938   7.566 -32.198  1.00  3.210          H  
ATOM  35683 2HE2 GLN C2313     -15.730   8.634 -33.314  1.00  3.210          H  
ATOM  35684  N   GLU C2314     -19.431   8.887 -32.783  1.00  1.780          N  
ATOM  35685  CA  GLU C2314     -19.726  10.310 -32.616  1.00  1.720          C  
ATOM  35686  C   GLU C2314     -21.208  10.613 -32.319  1.00  1.430          C  
ATOM  35687  O   GLU C2314     -21.554  11.798 -32.228  1.00  1.510          O  
ATOM  35688  CB  GLU C2314     -19.304  11.143 -33.837  1.00  2.430          C  
ATOM  35689  CG  GLU C2314     -17.874  10.951 -34.281  1.00  2.430          C  
ATOM  35690  CD  GLU C2314     -16.873  11.310 -33.250  1.00  2.430          C  
ATOM  35691  OE1 GLU C2314     -17.075  12.281 -32.569  1.00  2.430          O  
ATOM  35692  OE2 GLU C2314     -15.915  10.578 -33.093  1.00  2.430          O  
ATOM  35693  H   GLU C2314     -18.876   8.448 -32.069  1.00  2.140          H  
ATOM  35694  HA  GLU C2314     -19.151  10.672 -31.763  1.00  2.060          H  
ATOM  35695 1HB  GLU C2314     -19.958  10.941 -34.682  1.00  2.920          H  
ATOM  35696 2HB  GLU C2314     -19.420  12.200 -33.598  1.00  2.920          H  
ATOM  35697 1HG  GLU C2314     -17.736   9.958 -34.576  1.00  2.920          H  
ATOM  35698 2HG  GLU C2314     -17.708  11.574 -35.156  1.00  2.920          H  
ATOM  35699  N   SER C2315     -22.090   9.578 -32.123  1.00  1.200          N  
ATOM  35700  CA  SER C2315     -23.431   9.876 -31.643  1.00  0.960          C  
ATOM  35701  C   SER C2315     -23.122  10.576 -30.357  1.00  0.860          C  
ATOM  35702  O   SER C2315     -22.175  10.183 -29.666  1.00  1.010          O  
ATOM  35703  CB  SER C2315     -24.285   8.654 -31.441  1.00  1.440          C  
ATOM  35704  OG  SER C2315     -25.513   9.022 -30.874  1.00  1.440          O  
ATOM  35705  H   SER C2315     -21.837   8.600 -32.271  1.00  1.440          H  
ATOM  35706  HA  SER C2315     -23.936  10.566 -32.320  1.00  1.150          H  
ATOM  35707 1HB  SER C2315     -24.454   8.159 -32.396  1.00  1.730          H  
ATOM  35708 2HB  SER C2315     -23.773   7.963 -30.801  1.00  1.730          H  
ATOM  35709  HG  SER C2315     -26.124   8.260 -31.001  1.00  1.730          H  
ATOM  35710  N   ASP C2316     -23.834  11.648 -30.063  1.00  0.830          N  
ATOM  35711  CA  ASP C2316     -23.525  12.460 -28.908  1.00  0.960          C  
ATOM  35712  C   ASP C2316     -24.035  12.075 -27.527  1.00  0.870          C  
ATOM  35713  O   ASP C2316     -23.556  12.645 -26.546  1.00  1.200          O  
ATOM  35714  CB  ASP C2316     -23.897  13.900 -29.257  1.00  1.290          C  
ATOM  35715  CG  ASP C2316     -25.338  14.046 -29.689  1.00  1.290          C  
ATOM  35716  OD1 ASP C2316     -25.787  13.197 -30.449  1.00  1.290          O  
ATOM  35717  OD2 ASP C2316     -25.981  14.984 -29.288  1.00  1.290          O  
ATOM  35718  H   ASP C2316     -24.623  11.930 -30.655  1.00  1.000          H  
ATOM  35719  HA  ASP C2316     -22.437  12.456 -28.830  1.00  1.150          H  
ATOM  35720 1HB  ASP C2316     -23.723  14.540 -28.393  1.00  1.550          H  
ATOM  35721 2HB  ASP C2316     -23.252  14.253 -30.064  1.00  1.550          H  
ATOM  35722  N   PHE C2317     -24.958  11.136 -27.389  1.00  0.620          N  
ATOM  35723  CA  PHE C2317     -25.404  10.866 -26.026  1.00  0.560          C  
ATOM  35724  C   PHE C2317     -25.952   9.487 -25.741  1.00  0.490          C  
ATOM  35725  O   PHE C2317     -26.458   8.791 -26.620  1.00  0.780          O  
ATOM  35726  CB  PHE C2317     -26.503  11.855 -25.624  1.00  0.810          C  
ATOM  35727  CG  PHE C2317     -27.705  11.814 -26.545  1.00  0.810          C  
ATOM  35728  CD1 PHE C2317     -28.718  10.879 -26.397  1.00  0.810          C  
ATOM  35729  CD2 PHE C2317     -27.833  12.745 -27.540  1.00  0.810          C  
ATOM  35730  CE1 PHE C2317     -29.807  10.868 -27.235  1.00  0.810          C  
ATOM  35731  CE2 PHE C2317     -28.916  12.747 -28.377  1.00  0.810          C  
ATOM  35732  CZ  PHE C2317     -29.909  11.804 -28.227  1.00  0.810          C  
ATOM  35733  H   PHE C2317     -25.368  10.655 -28.183  1.00  0.740          H  
ATOM  35734  HA  PHE C2317     -24.548  11.009 -25.367  1.00  0.670          H  
ATOM  35735 1HB  PHE C2317     -26.839  11.634 -24.609  1.00  0.970          H  
ATOM  35736 2HB  PHE C2317     -26.100  12.867 -25.626  1.00  0.970          H  
ATOM  35737  HD1 PHE C2317     -28.641  10.131 -25.625  1.00  0.970          H  
ATOM  35738  HD2 PHE C2317     -27.056  13.498 -27.667  1.00  0.970          H  
ATOM  35739  HE1 PHE C2317     -30.586  10.113 -27.109  1.00  0.970          H  
ATOM  35740  HE2 PHE C2317     -28.980  13.502 -29.165  1.00  0.970          H  
ATOM  35741  HZ  PHE C2317     -30.770  11.800 -28.895  1.00  0.970          H  
ATOM  35742  N   LEU C2318     -25.924   9.158 -24.452  1.00  0.290          N  
ATOM  35743  CA  LEU C2318     -26.527   7.964 -23.883  1.00  0.300          C  
ATOM  35744  C   LEU C2318     -27.582   8.366 -22.848  1.00  0.280          C  
ATOM  35745  O   LEU C2318     -27.266   9.104 -21.911  1.00  0.330          O  
ATOM  35746  CB  LEU C2318     -25.437   7.168 -23.165  1.00  0.420          C  
ATOM  35747  CG  LEU C2318     -25.842   5.871 -22.446  1.00  0.420          C  
ATOM  35748  CD1 LEU C2318     -26.252   4.810 -23.472  1.00  0.420          C  
ATOM  35749  CD2 LEU C2318     -24.694   5.429 -21.621  1.00  0.420          C  
ATOM  35750  H   LEU C2318     -25.405   9.778 -23.821  1.00  0.350          H  
ATOM  35751  HA  LEU C2318     -26.995   7.384 -24.678  1.00  0.360          H  
ATOM  35752 1HB  LEU C2318     -24.680   6.905 -23.902  1.00  0.500          H  
ATOM  35753 2HB  LEU C2318     -24.970   7.827 -22.429  1.00  0.500          H  
ATOM  35754  HG  LEU C2318     -26.699   6.050 -21.793  1.00  0.500          H  
ATOM  35755 1HD1 LEU C2318     -26.520   3.908 -22.962  1.00  0.500          H  
ATOM  35756 2HD1 LEU C2318     -27.091   5.149 -24.044  1.00  0.500          H  
ATOM  35757 3HD1 LEU C2318     -25.420   4.604 -24.148  1.00  0.500          H  
ATOM  35758 1HD2 LEU C2318     -24.933   4.515 -21.095  1.00  0.500          H  
ATOM  35759 2HD2 LEU C2318     -23.879   5.265 -22.266  1.00  0.500          H  
ATOM  35760 3HD2 LEU C2318     -24.443   6.207 -20.901  1.00  0.500          H  
ATOM  35761  N   ILE C2319     -28.824   7.893 -22.995  1.00  0.290          N  
ATOM  35762  CA  ILE C2319     -29.870   8.249 -22.018  1.00  0.340          C  
ATOM  35763  C   ILE C2319     -30.487   7.051 -21.313  1.00  0.310          C  
ATOM  35764  O   ILE C2319     -31.104   6.188 -21.929  1.00  0.340          O  
ATOM  35765  CB  ILE C2319     -30.985   9.128 -22.665  1.00  0.460          C  
ATOM  35766  CG1 ILE C2319     -30.363  10.453 -23.141  1.00  0.460          C  
ATOM  35767  CG2 ILE C2319     -32.180   9.356 -21.714  1.00  0.460          C  
ATOM  35768  CD1 ILE C2319     -31.265  11.324 -23.997  1.00  0.460          C  
ATOM  35769  H   ILE C2319     -29.017   7.262 -23.783  1.00  0.350          H  
ATOM  35770  HA  ILE C2319     -29.410   8.861 -21.243  1.00  0.410          H  
ATOM  35771  HB  ILE C2319     -31.347   8.628 -23.535  1.00  0.550          H  
ATOM  35772 1HG1 ILE C2319     -30.060  11.027 -22.262  1.00  0.550          H  
ATOM  35773 2HG1 ILE C2319     -29.490  10.225 -23.695  1.00  0.550          H  
ATOM  35774 1HG2 ILE C2319     -32.950   9.946 -22.192  1.00  0.550          H  
ATOM  35775 2HG2 ILE C2319     -32.615   8.404 -21.428  1.00  0.550          H  
ATOM  35776 3HG2 ILE C2319     -31.827   9.875 -20.836  1.00  0.550          H  
ATOM  35777 1HD1 ILE C2319     -30.720  12.226 -24.286  1.00  0.550          H  
ATOM  35778 2HD1 ILE C2319     -31.559  10.780 -24.891  1.00  0.550          H  
ATOM  35779 3HD1 ILE C2319     -32.151  11.613 -23.448  1.00  0.550          H  
ATOM  35780  N   SER C2320     -30.344   7.002 -19.999  1.00  0.300          N  
ATOM  35781  CA  SER C2320     -30.906   5.900 -19.214  1.00  0.320          C  
ATOM  35782  C   SER C2320     -32.425   5.903 -19.304  1.00  0.320          C  
ATOM  35783  O   SER C2320     -33.018   6.981 -19.369  1.00  0.310          O  
ATOM  35784  CB  SER C2320     -30.442   6.014 -17.775  1.00  0.440          C  
ATOM  35785  OG  SER C2320     -29.043   5.843 -17.680  1.00  0.440          O  
ATOM  35786  H   SER C2320     -29.817   7.735 -19.535  1.00  0.360          H  
ATOM  35787  HA  SER C2320     -30.561   4.968 -19.627  1.00  0.380          H  
ATOM  35788 1HB  SER C2320     -30.709   6.989 -17.399  1.00  0.530          H  
ATOM  35789 2HB  SER C2320     -30.952   5.274 -17.158  1.00  0.530          H  
ATOM  35790  HG  SER C2320     -28.762   6.323 -16.874  1.00  0.530          H  
ATOM  35791  N   ILE C2321     -33.061   4.724 -19.300  1.00  0.340          N  
ATOM  35792  CA  ILE C2321     -34.520   4.664 -19.364  1.00  0.360          C  
ATOM  35793  C   ILE C2321     -35.154   4.118 -18.084  1.00  0.400          C  
ATOM  35794  O   ILE C2321     -34.754   3.067 -17.570  1.00  0.440          O  
ATOM  35795  CB  ILE C2321     -34.976   3.784 -20.549  1.00  0.500          C  
ATOM  35796  CG1 ILE C2321     -34.401   4.360 -21.865  1.00  0.500          C  
ATOM  35797  CG2 ILE C2321     -36.535   3.740 -20.595  1.00  0.500          C  
ATOM  35798  CD1 ILE C2321     -34.561   3.469 -23.042  1.00  0.500          C  
ATOM  35799  H   ILE C2321     -32.543   3.839 -19.295  1.00  0.410          H  
ATOM  35800  HA  ILE C2321     -34.902   5.670 -19.510  1.00  0.430          H  
ATOM  35801  HB  ILE C2321     -34.578   2.774 -20.432  1.00  0.600          H  
ATOM  35802 1HG1 ILE C2321     -34.859   5.293 -22.085  1.00  0.600          H  
ATOM  35803 2HG1 ILE C2321     -33.348   4.532 -21.730  1.00  0.600          H  
ATOM  35804 1HG2 ILE C2321     -36.873   3.130 -21.419  1.00  0.600          H  
ATOM  35805 2HG2 ILE C2321     -36.942   3.325 -19.682  1.00  0.600          H  
ATOM  35806 3HG2 ILE C2321     -36.905   4.746 -20.713  1.00  0.600          H  
ATOM  35807 1HD1 ILE C2321     -34.111   3.929 -23.896  1.00  0.600          H  
ATOM  35808 2HD1 ILE C2321     -34.064   2.513 -22.847  1.00  0.600          H  
ATOM  35809 3HD1 ILE C2321     -35.603   3.302 -23.241  1.00  0.600          H  
ATOM  35810  N   ASN C2322     -36.134   4.854 -17.571  1.00  0.460          N  
ATOM  35811  CA  ASN C2322     -36.909   4.472 -16.396  1.00  0.570          C  
ATOM  35812  C   ASN C2322     -38.305   4.017 -16.809  1.00  0.550          C  
ATOM  35813  O   ASN C2322     -39.103   4.865 -17.206  1.00  0.580          O  
ATOM  35814  CB  ASN C2322     -37.077   5.644 -15.451  1.00  0.750          C  
ATOM  35815  CG  ASN C2322     -35.821   6.199 -14.916  1.00  0.750          C  
ATOM  35816  OD1 ASN C2322     -34.948   5.492 -14.394  1.00  0.750          O  
ATOM  35817  ND2 ASN C2322     -35.723   7.495 -15.024  1.00  0.750          N  
ATOM  35818  H   ASN C2322     -36.373   5.730 -18.046  1.00  0.550          H  
ATOM  35819  HA  ASN C2322     -36.427   3.641 -15.897  1.00  0.680          H  
ATOM  35820 1HB  ASN C2322     -37.602   6.446 -15.976  1.00  0.900          H  
ATOM  35821 2HB  ASN C2322     -37.706   5.342 -14.616  1.00  0.900          H  
ATOM  35822 1HD2 ASN C2322     -34.905   7.977 -14.684  1.00  0.900          H  
ATOM  35823 2HD2 ASN C2322     -36.460   8.020 -15.445  1.00  0.900          H  
ATOM  35824  N   ALA C2323     -38.610   2.712 -16.767  1.00  0.760          N  
ATOM  35825  CA  ALA C2323     -39.953   2.307 -17.219  1.00  0.780          C  
ATOM  35826  C   ALA C2323     -40.928   2.022 -16.078  1.00  0.760          C  
ATOM  35827  O   ALA C2323     -42.042   2.520 -16.069  1.00  1.600          O  
ATOM  35828  CB  ALA C2323     -39.874   1.094 -18.127  1.00  1.080          C  
ATOM  35829  H   ALA C2323     -37.938   2.038 -16.427  1.00  0.910          H  
ATOM  35830  HA  ALA C2323     -40.379   3.127 -17.779  1.00  0.940          H  
ATOM  35831 1HB  ALA C2323     -40.874   0.843 -18.478  1.00  1.300          H  
ATOM  35832 2HB  ALA C2323     -39.241   1.327 -18.976  1.00  1.300          H  
ATOM  35833 3HB  ALA C2323     -39.462   0.258 -17.578  1.00  1.300          H  
ATOM  35834  N   GLN C2324     -40.555   1.222 -15.126  1.00  0.810          N  
ATOM  35835  CA  GLN C2324     -41.511   0.898 -14.089  1.00  0.760          C  
ATOM  35836  C   GLN C2324     -40.778   0.502 -12.848  1.00  0.740          C  
ATOM  35837  O   GLN C2324     -39.870  -0.330 -12.905  1.00  0.880          O  
ATOM  35838  CB  GLN C2324     -42.457  -0.205 -14.564  1.00  1.080          C  
ATOM  35839  CG  GLN C2324     -43.505  -0.671 -13.562  1.00  1.080          C  
ATOM  35840  CD  GLN C2324     -44.587   0.347 -13.298  1.00  1.080          C  
ATOM  35841  OE1 GLN C2324     -45.272   0.803 -14.227  1.00  1.080          O  
ATOM  35842  NE2 GLN C2324     -44.757   0.726 -12.030  1.00  1.080          N  
ATOM  35843  H   GLN C2324     -39.618   0.858 -15.103  1.00  0.970          H  
ATOM  35844  HA  GLN C2324     -42.101   1.787 -13.861  1.00  0.910          H  
ATOM  35845 1HB  GLN C2324     -42.983   0.142 -15.446  1.00  1.300          H  
ATOM  35846 2HB  GLN C2324     -41.892  -1.046 -14.844  1.00  1.300          H  
ATOM  35847 1HG  GLN C2324     -43.985  -1.555 -13.965  1.00  1.300          H  
ATOM  35848 2HG  GLN C2324     -43.024  -0.920 -12.610  1.00  1.300          H  
ATOM  35849 1HE2 GLN C2324     -45.455   1.408 -11.809  1.00  1.300          H  
ATOM  35850 2HE2 GLN C2324     -44.165   0.323 -11.281  1.00  1.300          H  
ATOM  35851  N   GLY C2325     -41.137   1.114 -11.727  1.00  0.650          N  
ATOM  35852  CA  GLY C2325     -40.536   0.747 -10.459  1.00  0.670          C  
ATOM  35853  C   GLY C2325     -41.561   0.125  -9.518  1.00  0.610          C  
ATOM  35854  O   GLY C2325     -42.738  -0.059  -9.864  1.00  0.620          O  
ATOM  35855  H   GLY C2325     -41.845   1.836 -11.750  1.00  0.780          H  
ATOM  35856 1HA  GLY C2325     -39.721   0.051 -10.630  1.00  0.800          H  
ATOM  35857 2HA  GLY C2325     -40.107   1.633  -9.992  1.00  0.800          H  
ATOM  35858  N   ARG C2326     -41.135  -0.122  -8.285  1.00  0.560          N  
ATOM  35859  CA  ARG C2326     -42.036  -0.711  -7.315  1.00  0.500          C  
ATOM  35860  C   ARG C2326     -42.980   0.352  -6.862  1.00  0.430          C  
ATOM  35861  O   ARG C2326     -42.683   1.545  -6.966  1.00  0.410          O  
ATOM  35862  CB  ARG C2326     -41.312  -1.299  -6.115  1.00  0.720          C  
ATOM  35863  CG  ARG C2326     -40.511  -2.466  -6.463  1.00  0.720          C  
ATOM  35864  CD  ARG C2326     -39.737  -3.080  -5.360  1.00  0.720          C  
ATOM  35865  NE  ARG C2326     -38.916  -4.145  -5.906  1.00  0.720          N  
ATOM  35866  CZ  ARG C2326     -39.276  -5.435  -6.063  1.00  0.720          C  
ATOM  35867  NH1 ARG C2326     -40.448  -5.881  -5.661  1.00  0.720          N  
ATOM  35868  NH2 ARG C2326     -38.434  -6.271  -6.640  1.00  0.720          N  
ATOM  35869  H   ARG C2326     -40.178   0.088  -8.031  1.00  0.670          H  
ATOM  35870  HA  ARG C2326     -42.608  -1.507  -7.800  1.00  0.600          H  
ATOM  35871 1HB  ARG C2326     -40.658  -0.552  -5.666  1.00  0.870          H  
ATOM  35872 2HB  ARG C2326     -42.042  -1.594  -5.366  1.00  0.870          H  
ATOM  35873 1HG  ARG C2326     -41.149  -3.226  -6.920  1.00  0.870          H  
ATOM  35874 2HG  ARG C2326     -39.833  -2.123  -7.156  1.00  0.870          H  
ATOM  35875 1HD  ARG C2326     -39.076  -2.333  -4.912  1.00  0.870          H  
ATOM  35876 2HD  ARG C2326     -40.386  -3.490  -4.605  1.00  0.870          H  
ATOM  35877  HE  ARG C2326     -37.999  -3.869  -6.276  1.00  0.870          H  
ATOM  35878 1HH1 ARG C2326     -41.126  -5.278  -5.178  1.00  0.870          H  
ATOM  35879 2HH1 ARG C2326     -40.700  -6.853  -5.799  1.00  0.870          H  
ATOM  35880 1HH2 ARG C2326     -37.529  -5.940  -6.957  1.00  0.870          H  
ATOM  35881 2HH2 ARG C2326     -38.689  -7.237  -6.760  1.00  0.870          H  
ATOM  35882  N   LEU C2327     -44.099  -0.077  -6.334  1.00  0.410          N  
ATOM  35883  CA  LEU C2327     -45.076   0.843  -5.808  1.00  0.390          C  
ATOM  35884  C   LEU C2327     -44.593   1.309  -4.451  1.00  0.350          C  
ATOM  35885  O   LEU C2327     -43.844   0.588  -3.778  1.00  0.340          O  
ATOM  35886  CB  LEU C2327     -46.427   0.149  -5.699  1.00  0.550          C  
ATOM  35887  CG  LEU C2327     -47.304   0.100  -6.963  1.00  0.550          C  
ATOM  35888  CD1 LEU C2327     -46.644  -0.631  -8.055  1.00  0.550          C  
ATOM  35889  CD2 LEU C2327     -48.557  -0.615  -6.608  1.00  0.550          C  
ATOM  35890  H   LEU C2327     -44.270  -1.079  -6.301  1.00  0.490          H  
ATOM  35891  HA  LEU C2327     -45.159   1.709  -6.468  1.00  0.470          H  
ATOM  35892 1HB  LEU C2327     -46.250  -0.875  -5.395  1.00  0.660          H  
ATOM  35893 2HB  LEU C2327     -47.004   0.650  -4.918  1.00  0.660          H  
ATOM  35894  HG  LEU C2327     -47.509   1.102  -7.303  1.00  0.660          H  
ATOM  35895 1HD1 LEU C2327     -47.296  -0.666  -8.908  1.00  0.660          H  
ATOM  35896 2HD1 LEU C2327     -45.714  -0.156  -8.354  1.00  0.660          H  
ATOM  35897 3HD1 LEU C2327     -46.465  -1.603  -7.690  1.00  0.660          H  
ATOM  35898 1HD2 LEU C2327     -49.227  -0.667  -7.460  1.00  0.660          H  
ATOM  35899 2HD2 LEU C2327     -48.318  -1.624  -6.273  1.00  0.660          H  
ATOM  35900 3HD2 LEU C2327     -49.023  -0.084  -5.815  1.00  0.660          H  
ATOM  35901  N   HIS C2328     -44.967   2.533  -4.079  1.00  0.360          N  
ATOM  35902  CA  HIS C2328     -44.623   3.114  -2.790  1.00  0.350          C  
ATOM  35903  C   HIS C2328     -45.818   3.176  -1.825  1.00  0.350          C  
ATOM  35904  O   HIS C2328     -45.677   2.875  -0.643  1.00  0.400          O  
ATOM  35905  CB  HIS C2328     -44.021   4.537  -2.995  1.00  0.490          C  
ATOM  35906  CG  HIS C2328     -43.391   5.243  -1.735  1.00  0.490          C  
ATOM  35907  ND1 HIS C2328     -44.132   5.945  -0.821  1.00  0.490          N  
ATOM  35908  CD2 HIS C2328     -42.092   5.348  -1.324  1.00  0.490          C  
ATOM  35909  CE1 HIS C2328     -43.327   6.441   0.113  1.00  0.490          C  
ATOM  35910  NE2 HIS C2328     -42.078   6.075  -0.145  1.00  0.490          N  
ATOM  35911  H   HIS C2328     -45.548   3.091  -4.705  1.00  0.430          H  
ATOM  35912  HA  HIS C2328     -43.874   2.498  -2.319  1.00  0.420          H  
ATOM  35913 1HB  HIS C2328     -43.243   4.475  -3.754  1.00  0.590          H  
ATOM  35914 2HB  HIS C2328     -44.794   5.190  -3.392  1.00  0.590          H  
ATOM  35915  HD1 HIS C2328     -45.072   5.697  -0.577  1.00  0.590          H  
ATOM  35916  HD2 HIS C2328     -41.157   4.961  -1.733  1.00  0.590          H  
ATOM  35917  HE1 HIS C2328     -43.744   7.028   0.925  1.00  0.590          H  
ATOM  35918  N   THR C2329     -46.993   3.608  -2.307  1.00  0.370          N  
ATOM  35919  CA  THR C2329     -48.105   3.871  -1.381  1.00  0.380          C  
ATOM  35920  C   THR C2329     -49.307   2.935  -1.434  1.00  0.360          C  
ATOM  35921  O   THR C2329     -49.478   2.123  -2.351  1.00  0.350          O  
ATOM  35922  CB  THR C2329     -48.651   5.301  -1.592  1.00  0.530          C  
ATOM  35923  OG1 THR C2329     -49.296   5.396  -2.876  1.00  0.530          O  
ATOM  35924  CG2 THR C2329     -47.502   6.293  -1.556  1.00  0.530          C  
ATOM  35925  H   THR C2329     -47.100   3.802  -3.310  1.00  0.440          H  
ATOM  35926  HA  THR C2329     -47.707   3.816  -0.366  1.00  0.460          H  
ATOM  35927  HB  THR C2329     -49.369   5.544  -0.811  1.00  0.630          H  
ATOM  35928  HG1 THR C2329     -49.751   6.254  -2.926  1.00  0.630          H  
ATOM  35929 1HG2 THR C2329     -47.888   7.300  -1.705  1.00  0.630          H  
ATOM  35930 2HG2 THR C2329     -47.011   6.232  -0.587  1.00  0.630          H  
ATOM  35931 3HG2 THR C2329     -46.791   6.066  -2.341  1.00  0.630          H  
ATOM  35932  N   GLU C2330     -50.168   3.103  -0.422  1.00  0.370          N  
ATOM  35933  CA  GLU C2330     -51.415   2.369  -0.274  1.00  0.360          C  
ATOM  35934  C   GLU C2330     -52.341   2.658  -1.452  1.00  0.370          C  
ATOM  35935  O   GLU C2330     -52.986   1.746  -1.979  1.00  0.370          O  
ATOM  35936  CB  GLU C2330     -52.072   2.794   1.048  1.00  0.510          C  
ATOM  35937  CG  GLU C2330     -51.311   2.338   2.310  1.00  0.510          C  
ATOM  35938  CD  GLU C2330     -51.825   2.953   3.614  1.00  0.510          C  
ATOM  35939  OE1 GLU C2330     -52.542   3.912   3.548  1.00  0.510          O  
ATOM  35940  OE2 GLU C2330     -51.508   2.436   4.672  1.00  0.510          O  
ATOM  35941  H   GLU C2330     -49.940   3.792   0.284  1.00  0.440          H  
ATOM  35942  HA  GLU C2330     -51.205   1.301  -0.254  1.00  0.430          H  
ATOM  35943 1HB  GLU C2330     -52.167   3.882   1.074  1.00  0.610          H  
ATOM  35944 2HB  GLU C2330     -53.081   2.375   1.101  1.00  0.610          H  
ATOM  35945 1HG  GLU C2330     -51.387   1.256   2.382  1.00  0.610          H  
ATOM  35946 2HG  GLU C2330     -50.266   2.591   2.192  1.00  0.610          H  
ATOM  35947  N   GLU C2331     -52.363   3.919  -1.907  1.00  0.380          N  
ATOM  35948  CA  GLU C2331     -53.199   4.304  -3.036  1.00  0.390          C  
ATOM  35949  C   GLU C2331     -52.720   3.635  -4.313  1.00  0.390          C  
ATOM  35950  O   GLU C2331     -53.528   3.092  -5.070  1.00  0.390          O  
ATOM  35951  CB  GLU C2331     -53.185   5.823  -3.230  1.00  0.540          C  
ATOM  35952  CG  GLU C2331     -53.841   6.622  -2.109  1.00  0.540          C  
ATOM  35953  CD  GLU C2331     -52.951   6.783  -0.914  1.00  0.540          C  
ATOM  35954  OE1 GLU C2331     -51.823   6.336  -0.974  1.00  0.540          O  
ATOM  35955  OE2 GLU C2331     -53.380   7.357   0.050  1.00  0.540          O  
ATOM  35956  H   GLU C2331     -51.821   4.638  -1.423  1.00  0.460          H  
ATOM  35957  HA  GLU C2331     -54.221   3.982  -2.838  1.00  0.470          H  
ATOM  35958 1HB  GLU C2331     -52.156   6.164  -3.334  1.00  0.650          H  
ATOM  35959 2HB  GLU C2331     -53.702   6.069  -4.158  1.00  0.650          H  
ATOM  35960 1HG  GLU C2331     -54.109   7.609  -2.486  1.00  0.650          H  
ATOM  35961 2HG  GLU C2331     -54.758   6.117  -1.807  1.00  0.650          H  
ATOM  35962  N   GLU C2332     -51.402   3.597  -4.523  1.00  0.380          N  
ATOM  35963  CA  GLU C2332     -50.893   2.965  -5.727  1.00  0.380          C  
ATOM  35964  C   GLU C2332     -51.273   1.492  -5.783  1.00  0.360          C  
ATOM  35965  O   GLU C2332     -51.627   0.995  -6.854  1.00  0.370          O  
ATOM  35966  CB  GLU C2332     -49.392   3.132  -5.827  1.00  0.530          C  
ATOM  35967  CG  GLU C2332     -48.928   4.544  -6.150  1.00  0.530          C  
ATOM  35968  CD  GLU C2332     -47.452   4.653  -6.085  1.00  0.530          C  
ATOM  35969  OE1 GLU C2332     -46.888   4.069  -5.180  1.00  0.530          O  
ATOM  35970  OE2 GLU C2332     -46.867   5.285  -6.928  1.00  0.530          O  
ATOM  35971  H   GLU C2332     -50.767   4.069  -3.875  1.00  0.460          H  
ATOM  35972  HA  GLU C2332     -51.343   3.461  -6.585  1.00  0.460          H  
ATOM  35973 1HB  GLU C2332     -48.923   2.809  -4.896  1.00  0.640          H  
ATOM  35974 2HB  GLU C2332     -49.036   2.502  -6.611  1.00  0.640          H  
ATOM  35975 1HG  GLU C2332     -49.262   4.806  -7.153  1.00  0.640          H  
ATOM  35976 2HG  GLU C2332     -49.379   5.242  -5.452  1.00  0.640          H  
ATOM  35977  N   PHE C2333     -51.238   0.800  -4.634  1.00  0.340          N  
ATOM  35978  CA  PHE C2333     -51.670  -0.596  -4.613  1.00  0.320          C  
ATOM  35979  C   PHE C2333     -53.174  -0.688  -4.835  1.00  0.320          C  
ATOM  35980  O   PHE C2333     -53.653  -1.528  -5.596  1.00  0.320          O  
ATOM  35981  CB  PHE C2333     -51.251  -1.301  -3.325  1.00  0.460          C  
ATOM  35982  CG  PHE C2333     -49.852  -1.851  -3.360  1.00  0.460          C  
ATOM  35983  CD1 PHE C2333     -48.765  -1.105  -2.949  1.00  0.460          C  
ATOM  35984  CD2 PHE C2333     -49.628  -3.148  -3.795  1.00  0.460          C  
ATOM  35985  CE1 PHE C2333     -47.498  -1.625  -2.971  1.00  0.460          C  
ATOM  35986  CE2 PHE C2333     -48.360  -3.664  -3.831  1.00  0.460          C  
ATOM  35987  CZ  PHE C2333     -47.297  -2.896  -3.417  1.00  0.460          C  
ATOM  35988  H   PHE C2333     -50.859   1.252  -3.794  1.00  0.410          H  
ATOM  35989  HA  PHE C2333     -51.180  -1.109  -5.430  1.00  0.380          H  
ATOM  35990 1HB  PHE C2333     -51.305  -0.583  -2.504  1.00  0.550          H  
ATOM  35991 2HB  PHE C2333     -51.940  -2.113  -3.105  1.00  0.550          H  
ATOM  35992  HD1 PHE C2333     -48.920  -0.097  -2.610  1.00  0.550          H  
ATOM  35993  HD2 PHE C2333     -50.473  -3.757  -4.117  1.00  0.550          H  
ATOM  35994  HE1 PHE C2333     -46.653  -1.018  -2.642  1.00  0.550          H  
ATOM  35995  HE2 PHE C2333     -48.193  -4.678  -4.187  1.00  0.550          H  
ATOM  35996  HZ  PHE C2333     -46.300  -3.297  -3.446  1.00  0.550          H  
ATOM  35997  N   GLY C2334     -53.936   0.210  -4.224  1.00  0.330          N  
ATOM  35998  CA  GLY C2334     -55.378   0.218  -4.384  1.00  0.340          C  
ATOM  35999  C   GLY C2334     -55.815   0.400  -5.835  1.00  0.370          C  
ATOM  36000  O   GLY C2334     -56.855  -0.126  -6.252  1.00  0.380          O  
ATOM  36001  H   GLY C2334     -53.517   0.884  -3.577  1.00  0.400          H  
ATOM  36002 1HA  GLY C2334     -55.768  -0.726  -4.028  1.00  0.410          H  
ATOM  36003 2HA  GLY C2334     -55.798   1.010  -3.766  1.00  0.410          H  
ATOM  36004  N   ASN C2335     -55.005   1.093  -6.627  1.00  0.380          N  
ATOM  36005  CA  ASN C2335     -55.342   1.339  -8.009  1.00  0.410          C  
ATOM  36006  C   ASN C2335     -54.896   0.232  -8.980  1.00  0.400          C  
ATOM  36007  O   ASN C2335     -55.049   0.379 -10.199  1.00  0.430          O  
ATOM  36008  CB  ASN C2335     -54.759   2.668  -8.428  1.00  0.560          C  
ATOM  36009  CG  ASN C2335     -55.422   3.820  -7.732  1.00  0.560          C  
ATOM  36010  OD1 ASN C2335     -56.615   3.785  -7.405  1.00  0.560          O  
ATOM  36011  ND2 ASN C2335     -54.662   4.855  -7.490  1.00  0.560          N  
ATOM  36012  H   ASN C2335     -54.184   1.556  -6.220  1.00  0.460          H  
ATOM  36013  HA  ASN C2335     -56.423   1.405  -8.066  1.00  0.490          H  
ATOM  36014 1HB  ASN C2335     -53.691   2.679  -8.185  1.00  0.670          H  
ATOM  36015 2HB  ASN C2335     -54.859   2.796  -9.503  1.00  0.670          H  
ATOM  36016 1HD2 ASN C2335     -55.038   5.654  -7.024  1.00  0.670          H  
ATOM  36017 2HD2 ASN C2335     -53.703   4.848  -7.770  1.00  0.670          H  
ATOM  36018  N   ILE C2336     -54.364  -0.890  -8.470  1.00  0.370          N  
ATOM  36019  CA  ILE C2336     -53.949  -1.986  -9.354  1.00  0.400          C  
ATOM  36020  C   ILE C2336     -55.151  -2.547 -10.090  1.00  0.430          C  
ATOM  36021  O   ILE C2336     -56.170  -2.859  -9.483  1.00  0.390          O  
ATOM  36022  CB  ILE C2336     -53.244  -3.134  -8.556  1.00  0.550          C  
ATOM  36023  CG1 ILE C2336     -51.899  -2.625  -7.994  1.00  0.550          C  
ATOM  36024  CG2 ILE C2336     -53.051  -4.426  -9.444  1.00  0.550          C  
ATOM  36025  CD1 ILE C2336     -51.245  -3.504  -6.967  1.00  0.550          C  
ATOM  36026  H   ILE C2336     -54.236  -0.980  -7.455  1.00  0.440          H  
ATOM  36027  HA  ILE C2336     -53.253  -1.594 -10.086  1.00  0.480          H  
ATOM  36028  HB  ILE C2336     -53.857  -3.382  -7.699  1.00  0.660          H  
ATOM  36029 1HG1 ILE C2336     -51.220  -2.554  -8.794  1.00  0.660          H  
ATOM  36030 2HG1 ILE C2336     -52.048  -1.634  -7.579  1.00  0.660          H  
ATOM  36031 1HG2 ILE C2336     -52.582  -5.218  -8.869  1.00  0.660          H  
ATOM  36032 2HG2 ILE C2336     -54.016  -4.789  -9.797  1.00  0.660          H  
ATOM  36033 3HG2 ILE C2336     -52.421  -4.191 -10.307  1.00  0.660          H  
ATOM  36034 1HD1 ILE C2336     -50.304  -3.059  -6.665  1.00  0.660          H  
ATOM  36035 2HD1 ILE C2336     -51.904  -3.593  -6.104  1.00  0.660          H  
ATOM  36036 3HD1 ILE C2336     -51.058  -4.460  -7.376  1.00  0.660          H  
ATOM  36037  N   ILE C2337     -55.038  -2.688 -11.414  1.00  0.490          N  
ATOM  36038  CA  ILE C2337     -56.161  -3.208 -12.199  1.00  0.510          C  
ATOM  36039  C   ILE C2337     -56.185  -4.723 -12.144  1.00  0.500          C  
ATOM  36040  O   ILE C2337     -55.200  -5.374 -12.494  1.00  0.560          O  
ATOM  36041  CB  ILE C2337     -56.063  -2.807 -13.692  1.00  0.710          C  
ATOM  36042  CG1 ILE C2337     -56.088  -1.294 -13.829  1.00  0.710          C  
ATOM  36043  CG2 ILE C2337     -57.263  -3.443 -14.488  1.00  0.710          C  
ATOM  36044  CD1 ILE C2337     -55.712  -0.808 -15.218  1.00  0.710          C  
ATOM  36045  H   ILE C2337     -54.168  -2.426 -11.863  1.00  0.590          H  
ATOM  36046  HA  ILE C2337     -57.093  -2.829 -11.787  1.00  0.610          H  
ATOM  36047  HB  ILE C2337     -55.120  -3.164 -14.106  1.00  0.850          H  
ATOM  36048 1HG1 ILE C2337     -57.086  -0.927 -13.588  1.00  0.850          H  
ATOM  36049 2HG1 ILE C2337     -55.383  -0.866 -13.117  1.00  0.850          H  
ATOM  36050 1HG2 ILE C2337     -57.213  -3.182 -15.532  1.00  0.850          H  
ATOM  36051 2HG2 ILE C2337     -57.234  -4.526 -14.417  1.00  0.850          H  
ATOM  36052 3HG2 ILE C2337     -58.210  -3.083 -14.076  1.00  0.850          H  
ATOM  36053 1HD1 ILE C2337     -55.732   0.274 -15.231  1.00  0.850          H  
ATOM  36054 2HD1 ILE C2337     -54.721  -1.150 -15.453  1.00  0.850          H  
ATOM  36055 3HD1 ILE C2337     -56.396  -1.179 -15.966  1.00  0.850          H  
ATOM  36056  N   LEU C2338     -57.315  -5.290 -11.734  1.00  0.440          N  
ATOM  36057  CA  LEU C2338     -57.437  -6.734 -11.664  1.00  0.420          C  
ATOM  36058  C   LEU C2338     -58.184  -7.269 -12.881  1.00  0.440          C  
ATOM  36059  O   LEU C2338     -57.906  -8.369 -13.363  1.00  0.450          O  
ATOM  36060  CB  LEU C2338     -58.215  -7.161 -10.417  1.00  0.600          C  
ATOM  36061  CG  LEU C2338     -57.663  -6.722  -9.046  1.00  0.600          C  
ATOM  36062  CD1 LEU C2338     -58.580  -7.240  -8.004  1.00  0.600          C  
ATOM  36063  CD2 LEU C2338     -56.273  -7.209  -8.837  1.00  0.600          C  
ATOM  36064  H   LEU C2338     -58.096  -4.697 -11.467  1.00  0.530          H  
ATOM  36065  HA  LEU C2338     -56.444  -7.179 -11.661  1.00  0.500          H  
ATOM  36066 1HB  LEU C2338     -59.227  -6.757 -10.503  1.00  0.720          H  
ATOM  36067 2HB  LEU C2338     -58.286  -8.249 -10.418  1.00  0.720          H  
ATOM  36068  HG  LEU C2338     -57.662  -5.634  -8.982  1.00  0.720          H  
ATOM  36069 1HD1 LEU C2338     -58.226  -6.946  -7.038  1.00  0.720          H  
ATOM  36070 2HD1 LEU C2338     -59.585  -6.843  -8.165  1.00  0.720          H  
ATOM  36071 3HD1 LEU C2338     -58.601  -8.319  -8.050  1.00  0.720          H  
ATOM  36072 1HD2 LEU C2338     -55.911  -6.895  -7.867  1.00  0.720          H  
ATOM  36073 2HD2 LEU C2338     -56.254  -8.292  -8.904  1.00  0.720          H  
ATOM  36074 3HD2 LEU C2338     -55.636  -6.784  -9.599  1.00  0.720          H  
ATOM  36075  N   LYS C2339     -59.145  -6.485 -13.372  1.00  0.450          N  
ATOM  36076  CA  LYS C2339     -59.980  -6.929 -14.493  1.00  0.490          C  
ATOM  36077  C   LYS C2339     -60.579  -5.821 -15.362  1.00  0.560          C  
ATOM  36078  O   LYS C2339     -60.910  -4.726 -14.894  1.00  0.570          O  
ATOM  36079  CB  LYS C2339     -61.112  -7.831 -13.969  1.00  0.670          C  
ATOM  36080  CG  LYS C2339     -62.053  -8.397 -15.033  1.00  0.670          C  
ATOM  36081  CD  LYS C2339     -63.103  -9.323 -14.462  1.00  0.670          C  
ATOM  36082  CE  LYS C2339     -63.991  -9.845 -15.593  1.00  0.670          C  
ATOM  36083  NZ  LYS C2339     -65.096 -10.706 -15.099  1.00  0.670          N  
ATOM  36084  H   LYS C2339     -59.309  -5.588 -12.913  1.00  0.540          H  
ATOM  36085  HA  LYS C2339     -59.350  -7.532 -15.147  1.00  0.590          H  
ATOM  36086 1HB  LYS C2339     -60.666  -8.667 -13.464  1.00  0.800          H  
ATOM  36087 2HB  LYS C2339     -61.715  -7.312 -13.256  1.00  0.800          H  
ATOM  36088 1HG  LYS C2339     -62.611  -7.589 -15.486  1.00  0.800          H  
ATOM  36089 2HG  LYS C2339     -61.488  -8.915 -15.807  1.00  0.800          H  
ATOM  36090 1HD  LYS C2339     -62.628 -10.166 -13.956  1.00  0.800          H  
ATOM  36091 2HD  LYS C2339     -63.717  -8.786 -13.736  1.00  0.800          H  
ATOM  36092 1HE  LYS C2339     -64.415  -8.999 -16.137  1.00  0.800          H  
ATOM  36093 2HE  LYS C2339     -63.374 -10.428 -16.275  1.00  0.800          H  
ATOM  36094 1HZ  LYS C2339     -65.641 -11.029 -15.885  1.00  0.800          H  
ATOM  36095 2HZ  LYS C2339     -64.704 -11.502 -14.608  1.00  0.800          H  
ATOM  36096 3HZ  LYS C2339     -65.694 -10.167 -14.480  1.00  0.800          H  
ATOM  36097  N   THR C2340     -60.760  -6.141 -16.647  1.00  0.630          N  
ATOM  36098  CA  THR C2340     -61.470  -5.263 -17.572  1.00  0.720          C  
ATOM  36099  C   THR C2340     -62.841  -5.881 -17.794  1.00  0.670          C  
ATOM  36100  O   THR C2340     -62.948  -7.056 -18.155  1.00  0.660          O  
ATOM  36101  CB  THR C2340     -60.768  -5.136 -18.948  1.00  0.970          C  
ATOM  36102  OG1 THR C2340     -59.455  -4.620 -18.795  1.00  0.970          O  
ATOM  36103  CG2 THR C2340     -61.549  -4.159 -19.838  1.00  0.970          C  
ATOM  36104  H   THR C2340     -60.426  -7.032 -16.987  1.00  0.760          H  
ATOM  36105  HA  THR C2340     -61.610  -4.282 -17.126  1.00  0.860          H  
ATOM  36106  HB  THR C2340     -60.718  -6.113 -19.427  1.00  1.170          H  
ATOM  36107  HG1 THR C2340     -58.993  -4.718 -19.644  1.00  1.170          H  
ATOM  36108 1HG2 THR C2340     -61.051  -4.075 -20.794  1.00  1.170          H  
ATOM  36109 2HG2 THR C2340     -62.560  -4.520 -19.998  1.00  1.170          H  
ATOM  36110 3HG2 THR C2340     -61.590  -3.179 -19.361  1.00  1.170          H  
ATOM  36111  N   ALA C2341     -63.878  -5.101 -17.555  1.00  0.660          N  
ATOM  36112  CA  ALA C2341     -65.257  -5.527 -17.710  1.00  0.620          C  
ATOM  36113  C   ALA C2341     -65.660  -5.544 -19.170  1.00  0.680          C  
ATOM  36114  O   ALA C2341     -65.105  -4.815 -19.994  1.00  0.760          O  
ATOM  36115  CB  ALA C2341     -66.172  -4.611 -16.940  1.00  0.880          C  
ATOM  36116  H   ALA C2341     -63.700  -4.144 -17.244  1.00  0.790          H  
ATOM  36117  HA  ALA C2341     -65.350  -6.540 -17.319  1.00  0.740          H  
ATOM  36118 1HB  ALA C2341     -67.206  -4.940 -17.042  1.00  1.060          H  
ATOM  36119 2HB  ALA C2341     -65.893  -4.608 -15.889  1.00  1.060          H  
ATOM  36120 3HB  ALA C2341     -66.071  -3.613 -17.340  1.00  1.060          H  
ATOM  36121  N   GLN C2342     -66.695  -6.306 -19.485  1.00  0.660          N  
ATOM  36122  CA  GLN C2342     -67.227  -6.362 -20.841  1.00  0.720          C  
ATOM  36123  C   GLN C2342     -67.750  -5.009 -21.339  1.00  0.770          C  
ATOM  36124  O   GLN C2342     -67.885  -4.797 -22.542  1.00  0.840          O  
ATOM  36125  CB  GLN C2342     -68.335  -7.427 -20.922  1.00  0.980          C  
ATOM  36126  CG  GLN C2342     -69.602  -7.133 -20.085  1.00  0.980          C  
ATOM  36127  CD  GLN C2342     -69.493  -7.640 -18.650  1.00  0.980          C  
ATOM  36128  OE1 GLN C2342     -68.387  -7.728 -18.090  1.00  0.980          O  
ATOM  36129  NE2 GLN C2342     -70.625  -7.972 -18.053  1.00  0.980          N  
ATOM  36130  H   GLN C2342     -67.111  -6.894 -18.765  1.00  0.790          H  
ATOM  36131  HA  GLN C2342     -66.418  -6.667 -21.505  1.00  0.860          H  
ATOM  36132 1HB  GLN C2342     -68.647  -7.539 -21.960  1.00  1.180          H  
ATOM  36133 2HB  GLN C2342     -67.937  -8.388 -20.599  1.00  1.180          H  
ATOM  36134 1HG  GLN C2342     -69.815  -6.073 -20.055  1.00  1.180          H  
ATOM  36135 2HG  GLN C2342     -70.438  -7.652 -20.552  1.00  1.180          H  
ATOM  36136 1HE2 GLN C2342     -70.615  -8.313 -17.110  1.00  1.180          H  
ATOM  36137 2HE2 GLN C2342     -71.496  -7.887 -18.540  1.00  1.180          H  
ATOM  36138  N   ASP C2343     -68.070  -4.100 -20.414  1.00  0.750          N  
ATOM  36139  CA  ASP C2343     -68.562  -2.777 -20.758  1.00  0.820          C  
ATOM  36140  C   ASP C2343     -67.439  -1.734 -20.766  1.00  0.870          C  
ATOM  36141  O   ASP C2343     -67.692  -0.536 -20.913  1.00  0.920          O  
ATOM  36142  CB  ASP C2343     -69.681  -2.382 -19.791  1.00  1.120          C  
ATOM  36143  CG  ASP C2343     -69.218  -2.276 -18.340  1.00  1.120          C  
ATOM  36144  OD1 ASP C2343     -68.015  -2.283 -18.094  1.00  1.120          O  
ATOM  36145  OD2 ASP C2343     -70.059  -2.217 -17.479  1.00  1.120          O  
ATOM  36146  H   ASP C2343     -67.940  -4.329 -19.434  1.00  0.900          H  
ATOM  36147  HA  ASP C2343     -68.985  -2.820 -21.761  1.00  0.980          H  
ATOM  36148 1HB  ASP C2343     -70.095  -1.420 -20.095  1.00  1.340          H  
ATOM  36149 2HB  ASP C2343     -70.485  -3.117 -19.851  1.00  1.340          H  
ATOM  36150  N   GLY C2344     -66.196  -2.192 -20.621  1.00  0.860          N  
ATOM  36151  CA  GLY C2344     -65.018  -1.341 -20.626  1.00  0.910          C  
ATOM  36152  C   GLY C2344     -64.618  -0.793 -19.254  1.00  0.880          C  
ATOM  36153  O   GLY C2344     -63.556  -0.176 -19.127  1.00  0.920          O  
ATOM  36154  H   GLY C2344     -66.037  -3.192 -20.502  1.00  1.030          H  
ATOM  36155 1HA  GLY C2344     -64.186  -1.917 -21.030  1.00  1.090          H  
ATOM  36156 2HA  GLY C2344     -65.183  -0.512 -21.310  1.00  1.090          H  
ATOM  36157  N   SER C2345     -65.448  -0.993 -18.229  1.00  0.810          N  
ATOM  36158  CA  SER C2345     -65.099  -0.475 -16.912  1.00  0.800          C  
ATOM  36159  C   SER C2345     -63.963  -1.280 -16.296  1.00  0.750          C  
ATOM  36160  O   SER C2345     -63.681  -2.415 -16.691  1.00  0.740          O  
ATOM  36161  CB  SER C2345     -66.313  -0.458 -15.996  1.00  1.120          C  
ATOM  36162  OG  SER C2345     -66.750  -1.746 -15.688  1.00  1.120          O  
ATOM  36163  H   SER C2345     -66.345  -1.479 -18.369  1.00  0.970          H  
ATOM  36164  HA  SER C2345     -64.757   0.553 -17.029  1.00  0.960          H  
ATOM  36165 1HB  SER C2345     -66.060   0.068 -15.078  1.00  1.350          H  
ATOM  36166 2HB  SER C2345     -67.122   0.091 -16.478  1.00  1.350          H  
ATOM  36167  HG  SER C2345     -67.272  -2.039 -16.477  1.00  1.350          H  
ATOM  36168  N   LEU C2346     -63.294  -0.710 -15.301  1.00  0.730          N  
ATOM  36169  CA  LEU C2346     -62.212  -1.453 -14.672  1.00  0.690          C  
ATOM  36170  C   LEU C2346     -62.487  -1.811 -13.229  1.00  0.600          C  
ATOM  36171  O   LEU C2346     -63.072  -1.034 -12.472  1.00  0.610          O  
ATOM  36172  CB  LEU C2346     -60.909  -0.649 -14.769  1.00  0.980          C  
ATOM  36173  CG  LEU C2346     -60.431  -0.279 -16.216  1.00  0.980          C  
ATOM  36174  CD1 LEU C2346     -59.233   0.609 -16.119  1.00  0.980          C  
ATOM  36175  CD2 LEU C2346     -60.075  -1.540 -17.011  1.00  0.980          C  
ATOM  36176  H   LEU C2346     -63.534   0.218 -14.984  1.00  0.880          H  
ATOM  36177  HA  LEU C2346     -62.080  -2.394 -15.198  1.00  0.830          H  
ATOM  36178 1HB  LEU C2346     -61.027   0.273 -14.207  1.00  1.180          H  
ATOM  36179 2HB  LEU C2346     -60.114  -1.231 -14.297  1.00  1.180          H  
ATOM  36180  HG  LEU C2346     -61.222   0.263 -16.738  1.00  1.180          H  
ATOM  36181 1HD1 LEU C2346     -58.904   0.876 -17.119  1.00  1.180          H  
ATOM  36182 2HD1 LEU C2346     -59.489   1.511 -15.578  1.00  1.180          H  
ATOM  36183 3HD1 LEU C2346     -58.430   0.101 -15.604  1.00  1.180          H  
ATOM  36184 1HD2 LEU C2346     -59.739  -1.260 -18.009  1.00  1.180          H  
ATOM  36185 2HD2 LEU C2346     -59.281  -2.090 -16.508  1.00  1.180          H  
ATOM  36186 3HD2 LEU C2346     -60.943  -2.164 -17.102  1.00  1.180          H  
ATOM  36187  N   VAL C2347     -61.995  -2.982 -12.857  1.00  0.530          N  
ATOM  36188  CA  VAL C2347     -62.048  -3.492 -11.498  1.00  0.470          C  
ATOM  36189  C   VAL C2347     -60.664  -3.342 -10.910  1.00  0.440          C  
ATOM  36190  O   VAL C2347     -59.715  -3.945 -11.430  1.00  0.430          O  
ATOM  36191  CB  VAL C2347     -62.411  -4.990 -11.516  1.00  0.680          C  
ATOM  36192  CG1 VAL C2347     -62.462  -5.566 -10.085  1.00  0.680          C  
ATOM  36193  CG2 VAL C2347     -63.729  -5.185 -12.272  1.00  0.680          C  
ATOM  36194  H   VAL C2347     -61.565  -3.555 -13.590  1.00  0.640          H  
ATOM  36195  HA  VAL C2347     -62.766  -2.916 -10.908  1.00  0.560          H  
ATOM  36196  HB  VAL C2347     -61.628  -5.515 -12.026  1.00  0.820          H  
ATOM  36197 1HG1 VAL C2347     -62.688  -6.624 -10.137  1.00  0.820          H  
ATOM  36198 2HG1 VAL C2347     -61.499  -5.431  -9.586  1.00  0.820          H  
ATOM  36199 3HG1 VAL C2347     -63.237  -5.055  -9.513  1.00  0.820          H  
ATOM  36200 1HG2 VAL C2347     -63.966  -6.245 -12.318  1.00  0.820          H  
ATOM  36201 2HG2 VAL C2347     -64.518  -4.646 -11.760  1.00  0.820          H  
ATOM  36202 3HG2 VAL C2347     -63.629  -4.798 -13.289  1.00  0.820          H  
ATOM  36203  N   ARG C2348     -60.543  -2.586  -9.821  1.00  0.430          N  
ATOM  36204  CA  ARG C2348     -59.237  -2.355  -9.217  1.00  0.420          C  
ATOM  36205  C   ARG C2348     -59.097  -3.097  -7.889  1.00  0.400          C  
ATOM  36206  O   ARG C2348     -60.074  -3.542  -7.295  1.00  0.410          O  
ATOM  36207  CB  ARG C2348     -58.985  -0.861  -9.075  1.00  0.590          C  
ATOM  36208  CG  ARG C2348     -58.901  -0.143 -10.420  1.00  0.590          C  
ATOM  36209  CD  ARG C2348     -58.677   1.312 -10.287  1.00  0.590          C  
ATOM  36210  NE  ARG C2348     -58.753   1.969 -11.577  1.00  0.590          N  
ATOM  36211  CZ  ARG C2348     -57.737   2.152 -12.462  1.00  0.590          C  
ATOM  36212  NH1 ARG C2348     -56.495   1.759 -12.225  1.00  0.590          N  
ATOM  36213  NH2 ARG C2348     -58.012   2.737 -13.607  1.00  0.590          N  
ATOM  36214  H   ARG C2348     -61.375  -2.120  -9.413  1.00  0.520          H  
ATOM  36215  HA  ARG C2348     -58.486  -2.741  -9.892  1.00  0.500          H  
ATOM  36216 1HB  ARG C2348     -59.794  -0.408  -8.503  1.00  0.710          H  
ATOM  36217 2HB  ARG C2348     -58.052  -0.691  -8.536  1.00  0.710          H  
ATOM  36218 1HG  ARG C2348     -58.068  -0.565 -10.986  1.00  0.710          H  
ATOM  36219 2HG  ARG C2348     -59.827  -0.298 -10.975  1.00  0.710          H  
ATOM  36220 1HD  ARG C2348     -59.439   1.737  -9.639  1.00  0.710          H  
ATOM  36221 2HD  ARG C2348     -57.708   1.501  -9.872  1.00  0.710          H  
ATOM  36222  HE  ARG C2348     -59.665   2.301 -11.861  1.00  0.710          H  
ATOM  36223 1HH1 ARG C2348     -56.214   1.300 -11.346  1.00  0.710          H  
ATOM  36224 2HH1 ARG C2348     -55.782   1.919 -12.926  1.00  0.710          H  
ATOM  36225 1HH2 ARG C2348     -58.947   3.041 -13.816  1.00  0.710          H  
ATOM  36226 2HH2 ARG C2348     -57.283   2.848 -14.332  1.00  0.710          H  
ATOM  36227  N   LEU C2349     -57.884  -3.213  -7.378  1.00  0.370          N  
ATOM  36228  CA  LEU C2349     -57.695  -3.930  -6.126  1.00  0.350          C  
ATOM  36229  C   LEU C2349     -58.521  -3.373  -4.964  1.00  0.360          C  
ATOM  36230  O   LEU C2349     -59.161  -4.148  -4.247  1.00  0.350          O  
ATOM  36231  CB  LEU C2349     -56.207  -3.982  -5.787  1.00  0.500          C  
ATOM  36232  CG  LEU C2349     -55.792  -4.773  -4.533  1.00  0.500          C  
ATOM  36233  CD1 LEU C2349     -56.231  -6.212  -4.678  1.00  0.500          C  
ATOM  36234  CD2 LEU C2349     -54.264  -4.666  -4.385  1.00  0.500          C  
ATOM  36235  H   LEU C2349     -57.085  -2.855  -7.903  1.00  0.440          H  
ATOM  36236  HA  LEU C2349     -58.034  -4.933  -6.300  1.00  0.420          H  
ATOM  36237 1HB  LEU C2349     -55.691  -4.422  -6.638  1.00  0.600          H  
ATOM  36238 2HB  LEU C2349     -55.846  -2.959  -5.668  1.00  0.600          H  
ATOM  36239  HG  LEU C2349     -56.262  -4.378  -3.667  1.00  0.600          H  
ATOM  36240 1HD1 LEU C2349     -55.934  -6.771  -3.816  1.00  0.600          H  
ATOM  36241 2HD1 LEU C2349     -57.307  -6.286  -4.768  1.00  0.600          H  
ATOM  36242 3HD1 LEU C2349     -55.763  -6.624  -5.558  1.00  0.600          H  
ATOM  36243 1HD2 LEU C2349     -53.938  -5.215  -3.515  1.00  0.600          H  
ATOM  36244 2HD2 LEU C2349     -53.783  -5.080  -5.271  1.00  0.600          H  
ATOM  36245 3HD2 LEU C2349     -53.983  -3.624  -4.274  1.00  0.600          H  
ATOM  36246  N   ARG C2350     -58.638  -2.048  -4.870  1.00  0.370          N  
ATOM  36247  CA  ARG C2350     -59.419  -1.363  -3.834  1.00  0.390          C  
ATOM  36248  C   ARG C2350     -60.914  -1.687  -3.890  1.00  0.420          C  
ATOM  36249  O   ARG C2350     -61.660  -1.369  -2.963  1.00  0.440          O  
ATOM  36250  CB  ARG C2350     -59.273   0.138  -3.990  1.00  0.540          C  
ATOM  36251  CG  ARG C2350     -59.933   0.680  -5.255  1.00  0.540          C  
ATOM  36252  CD  ARG C2350     -59.603   2.081  -5.524  1.00  0.540          C  
ATOM  36253  NE  ARG C2350     -60.296   2.543  -6.718  1.00  0.540          N  
ATOM  36254  CZ  ARG C2350     -60.145   3.752  -7.299  1.00  0.540          C  
ATOM  36255  NH1 ARG C2350     -59.295   4.629  -6.811  1.00  0.540          N  
ATOM  36256  NH2 ARG C2350     -60.861   4.055  -8.371  1.00  0.540          N  
ATOM  36257  H   ARG C2350     -58.072  -1.469  -5.496  1.00  0.440          H  
ATOM  36258  HA  ARG C2350     -59.045  -1.666  -2.859  1.00  0.470          H  
ATOM  36259 1HB  ARG C2350     -59.731   0.635  -3.137  1.00  0.650          H  
ATOM  36260 2HB  ARG C2350     -58.233   0.408  -4.006  1.00  0.650          H  
ATOM  36261 1HG  ARG C2350     -59.612   0.092  -6.112  1.00  0.650          H  
ATOM  36262 2HG  ARG C2350     -61.021   0.618  -5.167  1.00  0.650          H  
ATOM  36263 1HD  ARG C2350     -59.908   2.698  -4.682  1.00  0.650          H  
ATOM  36264 2HD  ARG C2350     -58.524   2.173  -5.690  1.00  0.650          H  
ATOM  36265  HE  ARG C2350     -60.972   1.903  -7.133  1.00  0.650          H  
ATOM  36266 1HH1 ARG C2350     -58.733   4.399  -6.004  1.00  0.650          H  
ATOM  36267 2HH1 ARG C2350     -59.183   5.529  -7.253  1.00  0.650          H  
ATOM  36268 1HH2 ARG C2350     -61.519   3.380  -8.743  1.00  0.650          H  
ATOM  36269 2HH2 ARG C2350     -60.756   4.956  -8.813  1.00  0.650          H  
ATOM  36270  N   ASP C2351     -61.367  -2.274  -4.995  1.00  0.420          N  
ATOM  36271  CA  ASP C2351     -62.758  -2.616  -5.176  1.00  0.440          C  
ATOM  36272  C   ASP C2351     -63.054  -3.990  -4.582  1.00  0.440          C  
ATOM  36273  O   ASP C2351     -64.223  -4.344  -4.409  1.00  0.490          O  
ATOM  36274  CB  ASP C2351     -63.131  -2.591  -6.662  1.00  0.610          C  
ATOM  36275  CG  ASP C2351     -63.041  -1.179  -7.295  1.00  0.610          C  
ATOM  36276  OD1 ASP C2351     -63.451  -0.218  -6.676  1.00  0.610          O  
ATOM  36277  OD2 ASP C2351     -62.534  -1.078  -8.405  1.00  0.610          O  
ATOM  36278  H   ASP C2351     -60.715  -2.545  -5.729  1.00  0.500          H  
ATOM  36279  HA  ASP C2351     -63.368  -1.879  -4.653  1.00  0.530          H  
ATOM  36280 1HB  ASP C2351     -62.485  -3.273  -7.208  1.00  0.730          H  
ATOM  36281 2HB  ASP C2351     -64.148  -2.957  -6.778  1.00  0.730          H  
ATOM  36282  N   VAL C2352     -62.007  -4.799  -4.328  1.00  0.370          N  
ATOM  36283  CA  VAL C2352     -62.232  -6.130  -3.783  1.00  0.350          C  
ATOM  36284  C   VAL C2352     -61.455  -6.383  -2.477  1.00  0.330          C  
ATOM  36285  O   VAL C2352     -61.667  -7.415  -1.821  1.00  0.340          O  
ATOM  36286  CB  VAL C2352     -61.896  -7.227  -4.806  1.00  0.500          C  
ATOM  36287  CG1 VAL C2352     -62.771  -7.077  -6.052  1.00  0.500          C  
ATOM  36288  CG2 VAL C2352     -60.421  -7.216  -5.157  1.00  0.500          C  
ATOM  36289  H   VAL C2352     -61.047  -4.476  -4.463  1.00  0.440          H  
ATOM  36290  HA  VAL C2352     -63.281  -6.217  -3.551  1.00  0.420          H  
ATOM  36291  HB  VAL C2352     -62.161  -8.153  -4.372  1.00  0.600          H  
ATOM  36292 1HG1 VAL C2352     -62.568  -7.885  -6.740  1.00  0.600          H  
ATOM  36293 2HG1 VAL C2352     -63.815  -7.102  -5.764  1.00  0.600          H  
ATOM  36294 3HG1 VAL C2352     -62.558  -6.128  -6.539  1.00  0.600          H  
ATOM  36295 1HG2 VAL C2352     -60.227  -8.025  -5.853  1.00  0.600          H  
ATOM  36296 2HG2 VAL C2352     -60.167  -6.259  -5.614  1.00  0.600          H  
ATOM  36297 3HG2 VAL C2352     -59.814  -7.361  -4.265  1.00  0.600          H  
ATOM  36298  N   ALA C2353     -60.559  -5.452  -2.104  1.00  0.350          N  
ATOM  36299  CA  ALA C2353     -59.732  -5.591  -0.911  1.00  0.340          C  
ATOM  36300  C   ALA C2353     -59.472  -4.251  -0.216  1.00  0.350          C  
ATOM  36301  O   ALA C2353     -59.512  -3.184  -0.823  1.00  0.350          O  
ATOM  36302  CB  ALA C2353     -58.386  -6.210  -1.275  1.00  0.480          C  
ATOM  36303  H   ALA C2353     -60.371  -4.655  -2.710  1.00  0.420          H  
ATOM  36304  HA  ALA C2353     -60.261  -6.235  -0.213  1.00  0.410          H  
ATOM  36305 1HB  ALA C2353     -57.795  -6.323  -0.373  1.00  0.580          H  
ATOM  36306 2HB  ALA C2353     -58.537  -7.180  -1.740  1.00  0.580          H  
ATOM  36307 3HB  ALA C2353     -57.871  -5.549  -1.969  1.00  0.580          H  
ATOM  36308  N   ARG C2354     -59.197  -4.331   1.079  1.00  0.350          N  
ATOM  36309  CA  ARG C2354     -58.794  -3.197   1.902  1.00  0.340          C  
ATOM  36310  C   ARG C2354     -57.271  -3.119   1.911  1.00  0.320          C  
ATOM  36311  O   ARG C2354     -56.598  -4.117   2.149  1.00  0.310          O  
ATOM  36312  CB  ARG C2354     -59.372  -3.355   3.308  1.00  0.480          C  
ATOM  36313  CG  ARG C2354     -59.055  -2.265   4.323  1.00  0.480          C  
ATOM  36314  CD  ARG C2354     -59.930  -2.402   5.547  1.00  0.480          C  
ATOM  36315  NE  ARG C2354     -59.723  -3.669   6.294  1.00  0.480          N  
ATOM  36316  CZ  ARG C2354     -58.827  -3.867   7.305  1.00  0.480          C  
ATOM  36317  NH1 ARG C2354     -58.020  -2.897   7.725  1.00  0.480          N  
ATOM  36318  NH2 ARG C2354     -58.779  -5.055   7.890  1.00  0.480          N  
ATOM  36319  H   ARG C2354     -59.238  -5.259   1.502  1.00  0.420          H  
ATOM  36320  HA  ARG C2354     -59.190  -2.281   1.461  1.00  0.410          H  
ATOM  36321 1HB  ARG C2354     -60.455  -3.419   3.237  1.00  0.580          H  
ATOM  36322 2HB  ARG C2354     -59.034  -4.284   3.729  1.00  0.580          H  
ATOM  36323 1HG  ARG C2354     -58.012  -2.347   4.640  1.00  0.580          H  
ATOM  36324 2HG  ARG C2354     -59.223  -1.283   3.882  1.00  0.580          H  
ATOM  36325 1HD  ARG C2354     -59.734  -1.568   6.220  1.00  0.580          H  
ATOM  36326 2HD  ARG C2354     -60.974  -2.367   5.238  1.00  0.580          H  
ATOM  36327  HE  ARG C2354     -60.329  -4.485   6.035  1.00  0.580          H  
ATOM  36328 1HH1 ARG C2354     -58.031  -1.957   7.304  1.00  0.580          H  
ATOM  36329 2HH1 ARG C2354     -57.376  -3.067   8.483  1.00  0.580          H  
ATOM  36330 1HH2 ARG C2354     -59.418  -5.813   7.578  1.00  0.580          H  
ATOM  36331 2HH2 ARG C2354     -58.136  -5.230   8.641  1.00  0.580          H  
ATOM  36332  N   ILE C2355     -56.701  -1.961   1.597  1.00  0.330          N  
ATOM  36333  CA  ILE C2355     -55.239  -1.867   1.543  1.00  0.320          C  
ATOM  36334  C   ILE C2355     -54.675  -0.865   2.542  1.00  0.340          C  
ATOM  36335  O   ILE C2355     -55.031   0.314   2.499  1.00  0.370          O  
ATOM  36336  CB  ILE C2355     -54.789  -1.494   0.105  1.00  0.450          C  
ATOM  36337  CG1 ILE C2355     -55.320  -2.549  -0.914  1.00  0.450          C  
ATOM  36338  CG2 ILE C2355     -53.267  -1.388   0.008  1.00  0.450          C  
ATOM  36339  CD1 ILE C2355     -56.616  -2.165  -1.575  1.00  0.450          C  
ATOM  36340  H   ILE C2355     -57.272  -1.150   1.397  1.00  0.400          H  
ATOM  36341  HA  ILE C2355     -54.816  -2.838   1.786  1.00  0.380          H  
ATOM  36342  HB  ILE C2355     -55.222  -0.531  -0.164  1.00  0.540          H  
ATOM  36343 1HG1 ILE C2355     -54.574  -2.696  -1.693  1.00  0.540          H  
ATOM  36344 2HG1 ILE C2355     -55.472  -3.489  -0.396  1.00  0.540          H  
ATOM  36345 1HG2 ILE C2355     -52.997  -1.109  -0.999  1.00  0.540          H  
ATOM  36346 2HG2 ILE C2355     -52.905  -0.622   0.693  1.00  0.540          H  
ATOM  36347 3HG2 ILE C2355     -52.813  -2.348   0.261  1.00  0.540          H  
ATOM  36348 1HD1 ILE C2355     -56.930  -2.925  -2.256  1.00  0.540          H  
ATOM  36349 2HD1 ILE C2355     -57.388  -2.029  -0.857  1.00  0.540          H  
ATOM  36350 3HD1 ILE C2355     -56.487  -1.250  -2.094  1.00  0.540          H  
ATOM  36351  N   GLU C2356     -53.801  -1.349   3.434  1.00  0.350          N  
ATOM  36352  CA  GLU C2356     -53.173  -0.494   4.456  1.00  0.390          C  
ATOM  36353  C   GLU C2356     -51.791  -1.047   4.812  1.00  0.380          C  
ATOM  36354  O   GLU C2356     -51.576  -2.258   4.744  1.00  0.390          O  
ATOM  36355  CB  GLU C2356     -53.994  -0.430   5.764  1.00  0.530          C  
ATOM  36356  CG  GLU C2356     -55.504  -0.069   5.631  1.00  0.530          C  
ATOM  36357  CD  GLU C2356     -56.240  -0.049   6.957  1.00  0.530          C  
ATOM  36358  OE1 GLU C2356     -55.600  -0.009   7.976  1.00  0.530          O  
ATOM  36359  OE2 GLU C2356     -57.452  -0.133   6.942  1.00  0.530          O  
ATOM  36360  H   GLU C2356     -53.562  -2.347   3.358  1.00  0.420          H  
ATOM  36361  HA  GLU C2356     -53.060   0.509   4.058  1.00  0.470          H  
ATOM  36362 1HB  GLU C2356     -53.862  -1.323   6.332  1.00  0.640          H  
ATOM  36363 2HB  GLU C2356     -53.564   0.365   6.374  1.00  0.640          H  
ATOM  36364 1HG  GLU C2356     -55.586   0.912   5.163  1.00  0.640          H  
ATOM  36365 2HG  GLU C2356     -55.994  -0.788   4.984  1.00  0.640          H  
ATOM  36366  N   MET C2357     -50.867  -0.200   5.231  1.00  0.390          N  
ATOM  36367  CA  MET C2357     -49.608  -0.736   5.730  1.00  0.410          C  
ATOM  36368  C   MET C2357     -49.775  -1.136   7.191  1.00  0.480          C  
ATOM  36369  O   MET C2357     -50.433  -0.437   7.962  1.00  0.840          O  
ATOM  36370  CB  MET C2357     -48.474   0.258   5.534  1.00  0.570          C  
ATOM  36371  CG  MET C2357     -48.179   0.494   4.078  1.00  0.570          C  
ATOM  36372  SD  MET C2357     -46.833   1.621   3.757  1.00  0.570          S  
ATOM  36373  CE  MET C2357     -47.525   3.208   4.149  1.00  0.570          C  
ATOM  36374  H   MET C2357     -51.055   0.807   5.216  1.00  0.470          H  
ATOM  36375  HA  MET C2357     -49.366  -1.634   5.170  1.00  0.490          H  
ATOM  36376 1HB  MET C2357     -48.738   1.197   6.006  1.00  0.680          H  
ATOM  36377 2HB  MET C2357     -47.575  -0.117   6.005  1.00  0.680          H  
ATOM  36378 1HG  MET C2357     -47.941  -0.462   3.617  1.00  0.680          H  
ATOM  36379 2HG  MET C2357     -49.074   0.881   3.604  1.00  0.680          H  
ATOM  36380 1HE  MET C2357     -46.778   3.981   3.979  1.00  0.680          H  
ATOM  36381 2HE  MET C2357     -48.388   3.395   3.512  1.00  0.680          H  
ATOM  36382 3HE  MET C2357     -47.835   3.232   5.190  1.00  0.680          H  
ATOM  36383  N   GLY C2358     -49.134  -2.218   7.587  1.00  0.420          N  
ATOM  36384  CA  GLY C2358     -49.199  -2.658   8.975  1.00  0.410          C  
ATOM  36385  C   GLY C2358     -48.278  -3.833   9.191  1.00  0.390          C  
ATOM  36386  O   GLY C2358     -47.662  -4.311   8.254  1.00  0.430          O  
ATOM  36387  H   GLY C2358     -48.623  -2.761   6.882  1.00  0.500          H  
ATOM  36388 1HA  GLY C2358     -48.924  -1.837   9.636  1.00  0.490          H  
ATOM  36389 2HA  GLY C2358     -50.222  -2.938   9.220  1.00  0.490          H  
ATOM  36390  N   SER C2359     -48.230  -4.354  10.393  1.00  0.380          N  
ATOM  36391  CA  SER C2359     -47.307  -5.431  10.715  1.00  0.380          C  
ATOM  36392  C   SER C2359     -47.372  -6.664   9.799  1.00  0.370          C  
ATOM  36393  O   SER C2359     -48.456  -7.113   9.419  1.00  0.370          O  
ATOM  36394  CB  SER C2359     -47.610  -5.884  12.118  1.00  0.530          C  
ATOM  36395  OG  SER C2359     -47.414  -4.872  13.050  1.00  0.530          O  
ATOM  36396  H   SER C2359     -48.764  -3.935  11.146  1.00  0.460          H  
ATOM  36397  HA  SER C2359     -46.292  -5.029  10.677  1.00  0.460          H  
ATOM  36398 1HB  SER C2359     -48.619  -6.238  12.177  1.00  0.640          H  
ATOM  36399 2HB  SER C2359     -46.989  -6.699  12.344  1.00  0.640          H  
ATOM  36400  HG  SER C2359     -47.658  -5.265  13.894  1.00  0.640          H  
ATOM  36401  N   GLY C2360     -46.185  -7.227   9.483  1.00  0.380          N  
ATOM  36402  CA  GLY C2360     -46.050  -8.466   8.700  1.00  0.380          C  
ATOM  36403  C   GLY C2360     -46.758  -9.626   9.411  1.00  0.380          C  
ATOM  36404  O   GLY C2360     -47.330 -10.512   8.775  1.00  0.400          O  
ATOM  36405  H   GLY C2360     -45.338  -6.758   9.791  1.00  0.460          H  
ATOM  36406 1HA  GLY C2360     -46.478  -8.322   7.710  1.00  0.460          H  
ATOM  36407 2HA  GLY C2360     -44.994  -8.698   8.568  1.00  0.460          H  
ATOM  36408  N   SER C2361     -46.749  -9.573  10.743  1.00  0.400          N  
ATOM  36409  CA  SER C2361     -47.410 -10.532  11.622  1.00  0.390          C  
ATOM  36410  C   SER C2361     -47.882  -9.796  12.839  1.00  0.400          C  
ATOM  36411  O   SER C2361     -47.206  -8.890  13.291  1.00  0.490          O  
ATOM  36412  CB  SER C2361     -46.507 -11.648  12.076  1.00  0.550          C  
ATOM  36413  OG  SER C2361     -47.185 -12.442  13.038  1.00  0.550          O  
ATOM  36414  H   SER C2361     -46.197  -8.841  11.186  1.00  0.480          H  
ATOM  36415  HA  SER C2361     -48.276 -10.953  11.110  1.00  0.470          H  
ATOM  36416 1HB  SER C2361     -46.223 -12.261  11.221  1.00  0.660          H  
ATOM  36417 2HB  SER C2361     -45.596 -11.234  12.509  1.00  0.660          H  
ATOM  36418  HG  SER C2361     -46.573 -13.164  13.250  1.00  0.660          H  
ATOM  36419  N   TYR C2362     -49.055 -10.141  13.339  1.00  0.370          N  
ATOM  36420  CA  TYR C2362     -49.620  -9.522  14.537  1.00  0.380          C  
ATOM  36421  C   TYR C2362     -49.619 -10.408  15.773  1.00  0.380          C  
ATOM  36422  O   TYR C2362     -50.225 -10.068  16.784  1.00  0.400          O  
ATOM  36423  CB  TYR C2362     -51.037  -9.069  14.243  1.00  0.530          C  
ATOM  36424  CG  TYR C2362     -51.133  -7.882  13.328  1.00  0.530          C  
ATOM  36425  CD1 TYR C2362     -51.039  -8.021  11.955  1.00  0.530          C  
ATOM  36426  CD2 TYR C2362     -51.396  -6.639  13.877  1.00  0.530          C  
ATOM  36427  CE1 TYR C2362     -51.192  -6.919  11.161  1.00  0.530          C  
ATOM  36428  CE2 TYR C2362     -51.557  -5.552  13.064  1.00  0.530          C  
ATOM  36429  CZ  TYR C2362     -51.454  -5.690  11.716  1.00  0.530          C  
ATOM  36430  OH  TYR C2362     -51.616  -4.599  10.913  1.00  0.530          O  
ATOM  36431  H   TYR C2362     -49.565 -10.887  12.883  1.00  0.440          H  
ATOM  36432  HA  TYR C2362     -49.023  -8.640  14.774  1.00  0.460          H  
ATOM  36433 1HB  TYR C2362     -51.588  -9.895  13.788  1.00  0.630          H  
ATOM  36434 2HB  TYR C2362     -51.544  -8.822  15.173  1.00  0.630          H  
ATOM  36435  HD1 TYR C2362     -50.845  -8.992  11.504  1.00  0.630          H  
ATOM  36436  HD2 TYR C2362     -51.488  -6.529  14.955  1.00  0.630          H  
ATOM  36437  HE1 TYR C2362     -51.114  -7.016  10.106  1.00  0.630          H  
ATOM  36438  HE2 TYR C2362     -51.774  -4.577  13.490  1.00  0.630          H  
ATOM  36439  HH  TYR C2362     -51.463  -4.854  10.003  1.00  0.630          H  
ATOM  36440  N   ALA C2363     -48.930 -11.535  15.728  1.00  0.360          N  
ATOM  36441  CA  ALA C2363     -48.988 -12.446  16.875  1.00  0.350          C  
ATOM  36442  C   ALA C2363     -48.029 -12.048  18.020  1.00  0.350          C  
ATOM  36443  O   ALA C2363     -47.957 -12.732  19.038  1.00  0.340          O  
ATOM  36444  CB  ALA C2363     -48.762 -13.864  16.388  1.00  0.490          C  
ATOM  36445  H   ALA C2363     -48.402 -11.778  14.888  1.00  0.430          H  
ATOM  36446  HA  ALA C2363     -49.996 -12.401  17.288  1.00  0.420          H  
ATOM  36447 1HB  ALA C2363     -48.846 -14.568  17.217  1.00  0.590          H  
ATOM  36448 2HB  ALA C2363     -49.505 -14.105  15.633  1.00  0.590          H  
ATOM  36449 3HB  ALA C2363     -47.810 -13.927  15.951  1.00  0.590          H  
ATOM  36450  N   LEU C2364     -47.285 -10.967  17.847  1.00  0.360          N  
ATOM  36451  CA  LEU C2364     -46.318 -10.483  18.829  1.00  0.360          C  
ATOM  36452  C   LEU C2364     -46.716  -9.136  19.436  1.00  0.360          C  
ATOM  36453  O   LEU C2364     -46.937  -8.165  18.707  1.00  0.380          O  
ATOM  36454  CB  LEU C2364     -44.993 -10.321  18.092  1.00  0.500          C  
ATOM  36455  CG  LEU C2364     -44.448 -11.569  17.447  1.00  0.500          C  
ATOM  36456  CD1 LEU C2364     -43.301 -11.234  16.561  1.00  0.500          C  
ATOM  36457  CD2 LEU C2364     -43.973 -12.472  18.504  1.00  0.500          C  
ATOM  36458  H   LEU C2364     -47.416 -10.459  16.987  1.00  0.430          H  
ATOM  36459  HA  LEU C2364     -46.246 -11.201  19.643  1.00  0.430          H  
ATOM  36460 1HB  LEU C2364     -45.126  -9.582  17.309  1.00  0.600          H  
ATOM  36461 2HB  LEU C2364     -44.248  -9.965  18.803  1.00  0.600          H  
ATOM  36462  HG  LEU C2364     -45.220 -12.046  16.852  1.00  0.600          H  
ATOM  36463 1HD1 LEU C2364     -42.911 -12.143  16.110  1.00  0.600          H  
ATOM  36464 2HD1 LEU C2364     -43.630 -10.560  15.779  1.00  0.600          H  
ATOM  36465 3HD1 LEU C2364     -42.511 -10.759  17.146  1.00  0.600          H  
ATOM  36466 1HD2 LEU C2364     -43.565 -13.367  18.051  1.00  0.600          H  
ATOM  36467 2HD2 LEU C2364     -43.201 -11.962  19.058  1.00  0.600          H  
ATOM  36468 3HD2 LEU C2364     -44.769 -12.744  19.174  1.00  0.600          H  
ATOM  36469  N   ARG C2365     -46.773  -9.064  20.773  1.00  0.360          N  
ATOM  36470  CA  ARG C2365     -47.128  -7.829  21.482  1.00  0.370          C  
ATOM  36471  C   ARG C2365     -46.098  -7.506  22.552  1.00  0.360          C  
ATOM  36472  O   ARG C2365     -45.313  -8.377  22.917  1.00  0.380          O  
ATOM  36473  CB  ARG C2365     -48.514  -7.930  22.102  1.00  0.510          C  
ATOM  36474  CG  ARG C2365     -49.645  -8.035  21.095  1.00  0.510          C  
ATOM  36475  CD  ARG C2365     -50.998  -8.100  21.738  1.00  0.510          C  
ATOM  36476  NE  ARG C2365     -52.041  -8.110  20.718  1.00  0.510          N  
ATOM  36477  CZ  ARG C2365     -53.373  -8.220  20.927  1.00  0.510          C  
ATOM  36478  NH1 ARG C2365     -53.883  -8.357  22.134  1.00  0.510          N  
ATOM  36479  NH2 ARG C2365     -54.181  -8.191  19.880  1.00  0.510          N  
ATOM  36480  H   ARG C2365     -46.590  -9.916  21.323  1.00  0.430          H  
ATOM  36481  HA  ARG C2365     -47.140  -7.021  20.771  1.00  0.440          H  
ATOM  36482 1HB  ARG C2365     -48.557  -8.794  22.728  1.00  0.620          H  
ATOM  36483 2HB  ARG C2365     -48.702  -7.064  22.733  1.00  0.620          H  
ATOM  36484 1HG  ARG C2365     -49.620  -7.178  20.425  1.00  0.620          H  
ATOM  36485 2HG  ARG C2365     -49.513  -8.946  20.510  1.00  0.620          H  
ATOM  36486 1HD  ARG C2365     -51.084  -9.013  22.339  1.00  0.620          H  
ATOM  36487 2HD  ARG C2365     -51.147  -7.231  22.378  1.00  0.620          H  
ATOM  36488  HE  ARG C2365     -51.735  -8.011  19.757  1.00  0.620          H  
ATOM  36489 1HH1 ARG C2365     -53.297  -8.403  22.982  1.00  0.620          H  
ATOM  36490 2HH1 ARG C2365     -54.880  -8.437  22.258  1.00  0.620          H  
ATOM  36491 1HH2 ARG C2365     -53.799  -8.091  18.947  1.00  0.620          H  
ATOM  36492 2HH2 ARG C2365     -55.180  -8.275  20.008  1.00  0.620          H  
ATOM  36493  N   SER C2366     -46.052  -6.257  23.031  1.00  0.360          N  
ATOM  36494  CA  SER C2366     -45.130  -5.939  24.118  1.00  0.340          C  
ATOM  36495  C   SER C2366     -45.484  -4.637  24.848  1.00  0.360          C  
ATOM  36496  O   SER C2366     -45.950  -3.673  24.219  1.00  0.350          O  
ATOM  36497  CB  SER C2366     -43.705  -5.867  23.609  1.00  0.480          C  
ATOM  36498  OG  SER C2366     -42.829  -5.599  24.648  1.00  0.480          O  
ATOM  36499  H   SER C2366     -46.674  -5.539  22.697  1.00  0.430          H  
ATOM  36500  HA  SER C2366     -45.194  -6.747  24.829  1.00  0.410          H  
ATOM  36501 1HB  SER C2366     -43.420  -6.802  23.132  1.00  0.580          H  
ATOM  36502 2HB  SER C2366     -43.630  -5.089  22.857  1.00  0.580          H  
ATOM  36503  HG  SER C2366     -42.778  -6.441  25.129  1.00  0.580          H  
ATOM  36504  N   GLN C2367     -45.341  -4.662  26.185  1.00  0.370          N  
ATOM  36505  CA  GLN C2367     -45.562  -3.476  27.035  1.00  0.400          C  
ATOM  36506  C   GLN C2367     -44.585  -3.345  28.209  1.00  0.400          C  
ATOM  36507  O   GLN C2367     -44.226  -4.334  28.846  1.00  0.460          O  
ATOM  36508  CB  GLN C2367     -46.976  -3.432  27.647  1.00  0.550          C  
ATOM  36509  CG  GLN C2367     -48.119  -3.311  26.681  1.00  0.550          C  
ATOM  36510  CD  GLN C2367     -49.416  -2.978  27.386  1.00  0.550          C  
ATOM  36511  OE1 GLN C2367     -49.717  -3.540  28.450  1.00  0.550          O  
ATOM  36512  NE2 GLN C2367     -50.190  -2.045  26.818  1.00  0.550          N  
ATOM  36513  H   GLN C2367     -44.992  -5.541  26.577  1.00  0.440          H  
ATOM  36514  HA  GLN C2367     -45.437  -2.596  26.410  1.00  0.480          H  
ATOM  36515 1HB  GLN C2367     -47.140  -4.325  28.242  1.00  0.660          H  
ATOM  36516 2HB  GLN C2367     -47.038  -2.584  28.324  1.00  0.660          H  
ATOM  36517 1HG  GLN C2367     -47.904  -2.539  25.984  1.00  0.660          H  
ATOM  36518 2HG  GLN C2367     -48.241  -4.255  26.159  1.00  0.660          H  
ATOM  36519 1HE2 GLN C2367     -51.048  -1.779  27.258  1.00  0.660          H  
ATOM  36520 2HE2 GLN C2367     -49.926  -1.577  25.926  1.00  0.660          H  
ATOM  36521  N   LEU C2368     -44.215  -2.111  28.563  1.00  0.370          N  
ATOM  36522  CA  LEU C2368     -43.378  -1.876  29.753  1.00  0.360          C  
ATOM  36523  C   LEU C2368     -44.167  -1.175  30.805  1.00  0.350          C  
ATOM  36524  O   LEU C2368     -44.674  -0.078  30.581  1.00  0.360          O  
ATOM  36525  CB  LEU C2368     -42.119  -1.029  29.506  1.00  0.510          C  
ATOM  36526  CG  LEU C2368     -41.328  -0.583  30.875  1.00  0.510          C  
ATOM  36527  CD1 LEU C2368     -40.774  -1.778  31.626  1.00  0.510          C  
ATOM  36528  CD2 LEU C2368     -40.201   0.359  30.571  1.00  0.510          C  
ATOM  36529  H   LEU C2368     -44.616  -1.321  28.046  1.00  0.440          H  
ATOM  36530  HA  LEU C2368     -43.071  -2.839  30.154  1.00  0.430          H  
ATOM  36531 1HB  LEU C2368     -41.436  -1.609  28.892  1.00  0.610          H  
ATOM  36532 2HB  LEU C2368     -42.412  -0.125  28.970  1.00  0.610          H  
ATOM  36533  HG  LEU C2368     -42.035  -0.078  31.520  1.00  0.610          H  
ATOM  36534 1HD1 LEU C2368     -40.314  -1.435  32.533  1.00  0.610          H  
ATOM  36535 2HD1 LEU C2368     -41.550  -2.463  31.880  1.00  0.610          H  
ATOM  36536 3HD1 LEU C2368     -40.044  -2.267  31.020  1.00  0.610          H  
ATOM  36537 1HD2 LEU C2368     -39.722   0.666  31.495  1.00  0.610          H  
ATOM  36538 2HD2 LEU C2368     -39.478  -0.143  29.944  1.00  0.610          H  
ATOM  36539 3HD2 LEU C2368     -40.590   1.242  30.063  1.00  0.610          H  
ATOM  36540  N   ASN C2369     -44.278  -1.802  31.964  1.00  0.350          N  
ATOM  36541  CA  ASN C2369     -45.013  -1.234  33.078  1.00  0.360          C  
ATOM  36542  C   ASN C2369     -46.408  -0.801  32.614  1.00  0.390          C  
ATOM  36543  O   ASN C2369     -46.906   0.265  32.974  1.00  0.410          O  
ATOM  36544  CB  ASN C2369     -44.215  -0.114  33.730  1.00  0.500          C  
ATOM  36545  CG  ASN C2369     -42.889  -0.651  34.302  1.00  0.500          C  
ATOM  36546  OD1 ASN C2369     -42.667  -1.873  34.232  1.00  0.500          O  
ATOM  36547  ND2 ASN C2369     -42.077   0.209  34.888  1.00  0.500          N  
ATOM  36548  H   ASN C2369     -43.824  -2.717  32.077  1.00  0.420          H  
ATOM  36549  HA  ASN C2369     -45.157  -2.016  33.827  1.00  0.430          H  
ATOM  36550 1HB  ASN C2369     -44.008   0.674  33.006  1.00  0.600          H  
ATOM  36551 2HB  ASN C2369     -44.797   0.325  34.540  1.00  0.600          H  
ATOM  36552 1HD2 ASN C2369     -41.214  -0.098  35.357  1.00  0.600          H  
ATOM  36553 2HD2 ASN C2369     -42.327   1.177  34.929  1.00  0.600          H  
ATOM  36554  N   ASN C2370     -47.020  -1.672  31.806  1.00  0.390          N  
ATOM  36555  CA  ASN C2370     -48.342  -1.562  31.187  1.00  0.410          C  
ATOM  36556  C   ASN C2370     -48.508  -0.469  30.119  1.00  0.420          C  
ATOM  36557  O   ASN C2370     -49.636  -0.157  29.727  1.00  0.450          O  
ATOM  36558  CB  ASN C2370     -49.383  -1.389  32.266  1.00  0.570          C  
ATOM  36559  CG  ASN C2370     -49.290  -2.492  33.253  1.00  0.570          C  
ATOM  36560  OD1 ASN C2370     -49.006  -3.647  32.897  1.00  0.570          O  
ATOM  36561  ND2 ASN C2370     -49.514  -2.176  34.503  1.00  0.570          N  
ATOM  36562  H   ASN C2370     -46.508  -2.522  31.612  1.00  0.470          H  
ATOM  36563  HA  ASN C2370     -48.542  -2.509  30.682  1.00  0.490          H  
ATOM  36564 1HB  ASN C2370     -49.267  -0.430  32.767  1.00  0.680          H  
ATOM  36565 2HB  ASN C2370     -50.375  -1.403  31.816  1.00  0.680          H  
ATOM  36566 1HD2 ASN C2370     -49.460  -2.876  35.217  1.00  0.680          H  
ATOM  36567 2HD2 ASN C2370     -49.735  -1.230  34.745  1.00  0.680          H  
ATOM  36568  N   LYS C2371     -47.410   0.068  29.594  1.00  0.400          N  
ATOM  36569  CA  LYS C2371     -47.493   1.033  28.506  1.00  0.420          C  
ATOM  36570  C   LYS C2371     -47.003   0.398  27.216  1.00  0.390          C  
ATOM  36571  O   LYS C2371     -46.064  -0.401  27.212  1.00  0.380          O  
ATOM  36572  CB  LYS C2371     -46.663   2.279  28.827  1.00  0.580          C  
ATOM  36573  CG  LYS C2371     -47.045   3.006  30.130  1.00  0.580          C  
ATOM  36574  CD  LYS C2371     -48.457   3.604  30.077  1.00  0.580          C  
ATOM  36575  CE  LYS C2371     -48.757   4.422  31.329  1.00  0.580          C  
ATOM  36576  NZ  LYS C2371     -50.149   4.969  31.321  1.00  0.580          N  
ATOM  36577  H   LYS C2371     -46.495  -0.160  29.981  1.00  0.480          H  
ATOM  36578  HA  LYS C2371     -48.532   1.315  28.355  1.00  0.500          H  
ATOM  36579 1HB  LYS C2371     -45.613   1.986  28.916  1.00  0.700          H  
ATOM  36580 2HB  LYS C2371     -46.735   2.987  28.003  1.00  0.700          H  
ATOM  36581 1HG  LYS C2371     -46.992   2.292  30.960  1.00  0.700          H  
ATOM  36582 2HG  LYS C2371     -46.326   3.800  30.320  1.00  0.700          H  
ATOM  36583 1HD  LYS C2371     -48.561   4.238  29.196  1.00  0.700          H  
ATOM  36584 2HD  LYS C2371     -49.191   2.799  30.020  1.00  0.700          H  
ATOM  36585 1HE  LYS C2371     -48.632   3.784  32.204  1.00  0.700          H  
ATOM  36586 2HE  LYS C2371     -48.052   5.251  31.392  1.00  0.700          H  
ATOM  36587 1HZ  LYS C2371     -50.307   5.500  32.166  1.00  0.700          H  
ATOM  36588 2HZ  LYS C2371     -50.273   5.571  30.518  1.00  0.700          H  
ATOM  36589 3HZ  LYS C2371     -50.811   4.205  31.275  1.00  0.700          H  
ATOM  36590  N   ASP C2372     -47.575   0.799  26.090  1.00  0.390          N  
ATOM  36591  CA  ASP C2372     -47.141   0.222  24.824  1.00  0.370          C  
ATOM  36592  C   ASP C2372     -45.640   0.334  24.668  1.00  0.350          C  
ATOM  36593  O   ASP C2372     -45.059   1.402  24.880  1.00  0.360          O  
ATOM  36594  CB  ASP C2372     -47.831   0.921  23.663  1.00  0.530          C  
ATOM  36595  CG  ASP C2372     -49.336   0.608  23.566  1.00  0.530          C  
ATOM  36596  OD1 ASP C2372     -49.849  -0.269  24.267  1.00  0.530          O  
ATOM  36597  OD2 ASP C2372     -49.972   1.277  22.783  1.00  0.530          O  
ATOM  36598  H   ASP C2372     -48.338   1.464  26.110  1.00  0.470          H  
ATOM  36599  HA  ASP C2372     -47.402  -0.828  24.798  1.00  0.440          H  
ATOM  36600 1HB  ASP C2372     -47.707   2.001  23.770  1.00  0.630          H  
ATOM  36601 2HB  ASP C2372     -47.343   0.638  22.736  1.00  0.630          H  
ATOM  36602  N   ALA C2373     -45.002  -0.756  24.250  1.00  0.320          N  
ATOM  36603  CA  ALA C2373     -43.561  -0.755  24.066  1.00  0.300          C  
ATOM  36604  C   ALA C2373     -43.198  -1.710  22.976  1.00  0.280          C  
ATOM  36605  O   ALA C2373     -43.977  -2.591  22.624  1.00  0.280          O  
ATOM  36606  CB  ALA C2373     -42.837  -1.167  25.339  1.00  0.430          C  
ATOM  36607  H   ALA C2373     -45.508  -1.634  24.086  1.00  0.380          H  
ATOM  36608  HA  ALA C2373     -43.246   0.247  23.772  1.00  0.360          H  
ATOM  36609 1HB  ALA C2373     -41.761  -1.145  25.162  1.00  0.510          H  
ATOM  36610 2HB  ALA C2373     -43.093  -0.478  26.137  1.00  0.510          H  
ATOM  36611 3HB  ALA C2373     -43.137  -2.173  25.614  1.00  0.510          H  
ATOM  36612  N   VAL C2374     -42.046  -1.493  22.385  1.00  0.270          N  
ATOM  36613  CA  VAL C2374     -41.552  -2.428  21.396  1.00  0.240          C  
ATOM  36614  C   VAL C2374     -40.114  -2.681  21.757  1.00  0.210          C  
ATOM  36615  O   VAL C2374     -39.545  -1.906  22.529  1.00  0.250          O  
ATOM  36616  CB  VAL C2374     -41.674  -1.840  19.996  1.00  0.350          C  
ATOM  36617  CG1 VAL C2374     -43.147  -1.478  19.777  1.00  0.350          C  
ATOM  36618  CG2 VAL C2374     -40.724  -0.671  19.824  1.00  0.350          C  
ATOM  36619  H   VAL C2374     -41.492  -0.681  22.685  1.00  0.320          H  
ATOM  36620  HA  VAL C2374     -42.110  -3.366  21.453  1.00  0.290          H  
ATOM  36621  HB  VAL C2374     -41.425  -2.606  19.264  1.00  0.420          H  
ATOM  36622 1HG1 VAL C2374     -43.293  -1.101  18.823  1.00  0.420          H  
ATOM  36623 2HG1 VAL C2374     -43.763  -2.368  19.914  1.00  0.420          H  
ATOM  36624 3HG1 VAL C2374     -43.454  -0.723  20.481  1.00  0.420          H  
ATOM  36625 1HG2 VAL C2374     -40.808  -0.284  18.841  1.00  0.420          H  
ATOM  36626 2HG2 VAL C2374     -40.970   0.102  20.551  1.00  0.420          H  
ATOM  36627 3HG2 VAL C2374     -39.698  -0.993  19.971  1.00  0.420          H  
ATOM  36628  N   GLY C2375     -39.473  -3.678  21.186  1.00  0.180          N  
ATOM  36629  CA  GLY C2375     -38.062  -3.781  21.530  1.00  0.170          C  
ATOM  36630  C   GLY C2375     -37.266  -4.827  20.802  1.00  0.190          C  
ATOM  36631  O   GLY C2375     -37.771  -5.595  19.981  1.00  0.230          O  
ATOM  36632  H   GLY C2375     -39.948  -4.309  20.553  1.00  0.220          H  
ATOM  36633 1HA  GLY C2375     -37.589  -2.812  21.362  1.00  0.200          H  
ATOM  36634 2HA  GLY C2375     -37.968  -3.972  22.595  1.00  0.200          H  
ATOM  36635  N   ILE C2376     -35.987  -4.817  21.124  1.00  0.210          N  
ATOM  36636  CA  ILE C2376     -34.982  -5.649  20.526  1.00  0.240          C  
ATOM  36637  C   ILE C2376     -34.272  -6.571  21.529  1.00  0.240          C  
ATOM  36638  O   ILE C2376     -33.620  -6.117  22.477  1.00  0.250          O  
ATOM  36639  CB  ILE C2376     -33.990  -4.670  19.839  1.00  0.320          C  
ATOM  36640  CG1 ILE C2376     -34.785  -3.823  18.763  1.00  0.320          C  
ATOM  36641  CG2 ILE C2376     -32.884  -5.381  19.232  1.00  0.320          C  
ATOM  36642  CD1 ILE C2376     -34.044  -2.727  18.121  1.00  0.320          C  
ATOM  36643  H   ILE C2376     -35.697  -4.151  21.836  1.00  0.250          H  
ATOM  36644  HA  ILE C2376     -35.455  -6.277  19.769  1.00  0.290          H  
ATOM  36645  HB  ILE C2376     -33.607  -3.983  20.581  1.00  0.390          H  
ATOM  36646 1HG1 ILE C2376     -35.127  -4.483  18.005  1.00  0.390          H  
ATOM  36647 2HG1 ILE C2376     -35.635  -3.359  19.231  1.00  0.390          H  
ATOM  36648 1HG2 ILE C2376     -32.189  -4.714  18.755  1.00  0.390          H  
ATOM  36649 2HG2 ILE C2376     -32.349  -5.969  19.968  1.00  0.390          H  
ATOM  36650 3HG2 ILE C2376     -33.341  -5.990  18.529  1.00  0.390          H  
ATOM  36651 1HD1 ILE C2376     -34.693  -2.218  17.412  1.00  0.390          H  
ATOM  36652 2HD1 ILE C2376     -33.724  -2.032  18.893  1.00  0.390          H  
ATOM  36653 3HD1 ILE C2376     -33.188  -3.107  17.591  1.00  0.390          H  
ATOM  36654  N   GLY C2377     -34.401  -7.873  21.319  1.00  0.230          N  
ATOM  36655  CA  GLY C2377     -33.730  -8.834  22.177  1.00  0.220          C  
ATOM  36656  C   GLY C2377     -32.401  -9.173  21.548  1.00  0.210          C  
ATOM  36657  O   GLY C2377     -32.366  -9.648  20.413  1.00  0.190          O  
ATOM  36658  H   GLY C2377     -34.969  -8.185  20.531  1.00  0.280          H  
ATOM  36659 1HA  GLY C2377     -33.578  -8.416  23.173  1.00  0.260          H  
ATOM  36660 2HA  GLY C2377     -34.337  -9.734  22.274  1.00  0.260          H  
ATOM  36661  N   ILE C2378     -31.320  -9.044  22.307  1.00  0.240          N  
ATOM  36662  CA  ILE C2378     -30.001  -9.345  21.786  1.00  0.260          C  
ATOM  36663  C   ILE C2378     -29.388 -10.576  22.434  1.00  0.270          C  
ATOM  36664  O   ILE C2378     -29.264 -10.675  23.666  1.00  0.270          O  
ATOM  36665  CB  ILE C2378     -29.071  -8.127  21.960  1.00  0.360          C  
ATOM  36666  CG1 ILE C2378     -29.679  -6.931  21.177  1.00  0.360          C  
ATOM  36667  CG2 ILE C2378     -27.606  -8.465  21.507  1.00  0.360          C  
ATOM  36668  CD1 ILE C2378     -29.026  -5.623  21.396  1.00  0.360          C  
ATOM  36669  H   ILE C2378     -31.414  -8.675  23.260  1.00  0.290          H  
ATOM  36670  HA  ILE C2378     -30.090  -9.550  20.719  1.00  0.310          H  
ATOM  36671  HB  ILE C2378     -29.082  -7.848  22.994  1.00  0.430          H  
ATOM  36672 1HG1 ILE C2378     -29.654  -7.147  20.127  1.00  0.430          H  
ATOM  36673 2HG1 ILE C2378     -30.715  -6.816  21.484  1.00  0.430          H  
ATOM  36674 1HG2 ILE C2378     -26.957  -7.607  21.647  1.00  0.430          H  
ATOM  36675 2HG2 ILE C2378     -27.213  -9.294  22.098  1.00  0.430          H  
ATOM  36676 3HG2 ILE C2378     -27.615  -8.742  20.462  1.00  0.430          H  
ATOM  36677 1HD1 ILE C2378     -29.550  -4.884  20.825  1.00  0.430          H  
ATOM  36678 2HD1 ILE C2378     -29.069  -5.362  22.452  1.00  0.430          H  
ATOM  36679 3HD1 ILE C2378     -28.005  -5.663  21.070  1.00  0.430          H  
ATOM  36680  N   PHE C2379     -29.002 -11.517  21.575  1.00  0.290          N  
ATOM  36681  CA  PHE C2379     -28.376 -12.775  21.949  1.00  0.360          C  
ATOM  36682  C   PHE C2379     -26.917 -12.775  21.484  1.00  0.290          C  
ATOM  36683  O   PHE C2379     -26.637 -12.693  20.277  1.00  0.320          O  
ATOM  36684  CB  PHE C2379     -29.116 -13.931  21.275  1.00  0.480          C  
ATOM  36685  CG  PHE C2379     -30.548 -14.106  21.716  1.00  0.480          C  
ATOM  36686  CD1 PHE C2379     -31.560 -13.306  21.184  1.00  0.480          C  
ATOM  36687  CD2 PHE C2379     -30.892 -15.082  22.632  1.00  0.480          C  
ATOM  36688  CE1 PHE C2379     -32.860 -13.475  21.581  1.00  0.480          C  
ATOM  36689  CE2 PHE C2379     -32.208 -15.258  23.028  1.00  0.480          C  
ATOM  36690  CZ  PHE C2379     -33.191 -14.452  22.504  1.00  0.480          C  
ATOM  36691  H   PHE C2379     -29.187 -11.366  20.579  1.00  0.350          H  
ATOM  36692  HA  PHE C2379     -28.408 -12.893  23.034  1.00  0.430          H  
ATOM  36693 1HB  PHE C2379     -29.110 -13.766  20.218  1.00  0.570          H  
ATOM  36694 2HB  PHE C2379     -28.585 -14.869  21.467  1.00  0.570          H  
ATOM  36695  HD1 PHE C2379     -31.314 -12.533  20.451  1.00  0.570          H  
ATOM  36696  HD2 PHE C2379     -30.105 -15.730  23.043  1.00  0.570          H  
ATOM  36697  HE1 PHE C2379     -33.634 -12.838  21.168  1.00  0.570          H  
ATOM  36698  HE2 PHE C2379     -32.461 -16.037  23.749  1.00  0.570          H  
ATOM  36699  HZ  PHE C2379     -34.232 -14.583  22.809  1.00  0.570          H  
ATOM  36700  N   GLN C2380     -26.010 -12.877  22.443  1.00  0.240          N  
ATOM  36701  CA  GLN C2380     -24.562 -12.888  22.250  1.00  0.230          C  
ATOM  36702  C   GLN C2380     -24.026 -14.089  21.455  1.00  0.200          C  
ATOM  36703  O   GLN C2380     -24.452 -15.229  21.683  1.00  0.230          O  
ATOM  36704  CB  GLN C2380     -23.927 -12.873  23.629  1.00  0.330          C  
ATOM  36705  CG  GLN C2380     -22.483 -12.832  23.663  1.00  0.330          C  
ATOM  36706  CD  GLN C2380     -22.005 -12.788  25.028  1.00  0.330          C  
ATOM  36707  OE1 GLN C2380     -22.509 -12.029  25.847  1.00  0.330          O  
ATOM  36708  NE2 GLN C2380     -21.045 -13.623  25.324  1.00  0.330          N  
ATOM  36709  H   GLN C2380     -26.357 -12.920  23.404  1.00  0.290          H  
ATOM  36710  HA  GLN C2380     -24.284 -11.981  21.715  1.00  0.280          H  
ATOM  36711 1HB  GLN C2380     -24.261 -11.991  24.147  1.00  0.390          H  
ATOM  36712 2HB  GLN C2380     -24.259 -13.741  24.195  1.00  0.390          H  
ATOM  36713 1HG  GLN C2380     -22.092 -13.731  23.222  1.00  0.390          H  
ATOM  36714 2HG  GLN C2380     -22.126 -11.951  23.135  1.00  0.390          H  
ATOM  36715 1HE2 GLN C2380     -20.657 -13.656  26.239  1.00  0.390          H  
ATOM  36716 2HE2 GLN C2380     -20.685 -14.252  24.618  1.00  0.390          H  
ATOM  36717  N   SER C2381     -23.091 -13.820  20.529  1.00  0.190          N  
ATOM  36718  CA  SER C2381     -22.397 -14.846  19.740  1.00  0.210          C  
ATOM  36719  C   SER C2381     -21.528 -15.715  20.677  1.00  0.230          C  
ATOM  36720  O   SER C2381     -20.957 -15.167  21.621  1.00  0.250          O  
ATOM  36721  CB  SER C2381     -21.481 -14.198  18.705  1.00  0.290          C  
ATOM  36722  OG  SER C2381     -22.187 -13.470  17.753  1.00  0.290          O  
ATOM  36723  H   SER C2381     -22.840 -12.842  20.364  1.00  0.230          H  
ATOM  36724  HA  SER C2381     -23.153 -15.422  19.223  1.00  0.250          H  
ATOM  36725 1HB  SER C2381     -20.798 -13.537  19.209  1.00  0.340          H  
ATOM  36726 2HB  SER C2381     -20.883 -14.963  18.214  1.00  0.340          H  
ATOM  36727  HG  SER C2381     -21.522 -12.995  17.228  1.00  0.340          H  
ATOM  36728  N   PRO C2382     -21.349 -17.032  20.448  1.00  0.250          N  
ATOM  36729  CA  PRO C2382     -20.487 -17.899  21.230  1.00  0.270          C  
ATOM  36730  C   PRO C2382     -19.095 -17.317  21.180  1.00  0.240          C  
ATOM  36731  O   PRO C2382     -18.668 -16.862  20.116  1.00  0.260          O  
ATOM  36732  CB  PRO C2382     -20.549 -19.224  20.464  1.00  0.410          C  
ATOM  36733  CG  PRO C2382     -21.853 -19.160  19.740  1.00  0.410          C  
ATOM  36734  CD  PRO C2382     -21.989 -17.696  19.356  1.00  0.410          C  
ATOM  36735  HA  PRO C2382     -20.857 -17.985  22.263  1.00  0.320          H  
ATOM  36736 1HB  PRO C2382     -19.686 -19.303  19.792  1.00  0.490          H  
ATOM  36737 2HB  PRO C2382     -20.484 -20.068  21.172  1.00  0.490          H  
ATOM  36738 1HG  PRO C2382     -21.847 -19.832  18.869  1.00  0.490          H  
ATOM  36739 2HG  PRO C2382     -22.678 -19.493  20.393  1.00  0.490          H  
ATOM  36740 1HD  PRO C2382     -21.469 -17.456  18.424  1.00  0.490          H  
ATOM  36741 2HD  PRO C2382     -23.010 -17.481  19.325  1.00  0.490          H  
ATOM  36742  N   GLY C2383     -18.372 -17.341  22.296  1.00  0.230          N  
ATOM  36743  CA  GLY C2383     -17.021 -16.800  22.312  1.00  0.230          C  
ATOM  36744  C   GLY C2383     -16.945 -15.270  22.449  1.00  0.230          C  
ATOM  36745  O   GLY C2383     -15.851 -14.727  22.619  1.00  0.260          O  
ATOM  36746  H   GLY C2383     -18.723 -17.761  23.175  1.00  0.280          H  
ATOM  36747 1HA  GLY C2383     -16.481 -17.258  23.141  1.00  0.280          H  
ATOM  36748 2HA  GLY C2383     -16.509 -17.105  21.401  1.00  0.280          H  
ATOM  36749  N   ALA C2384     -18.075 -14.565  22.327  1.00  0.230          N  
ATOM  36750  CA  ALA C2384     -18.077 -13.113  22.418  1.00  0.240          C  
ATOM  36751  C   ALA C2384     -18.042 -12.686  23.870  1.00  0.230          C  
ATOM  36752  O   ALA C2384     -18.410 -13.451  24.763  1.00  0.230          O  
ATOM  36753  CB  ALA C2384     -19.287 -12.522  21.725  1.00  0.330          C  
ATOM  36754  H   ALA C2384     -18.971 -15.038  22.193  1.00  0.280          H  
ATOM  36755  HA  ALA C2384     -17.176 -12.738  21.934  1.00  0.290          H  
ATOM  36756 1HB  ALA C2384     -19.261 -11.438  21.799  1.00  0.400          H  
ATOM  36757 2HB  ALA C2384     -19.269 -12.824  20.689  1.00  0.400          H  
ATOM  36758 3HB  ALA C2384     -20.168 -12.888  22.189  1.00  0.400          H  
ATOM  36759  N   ASN C2385     -17.553 -11.479  24.105  1.00  0.240          N  
ATOM  36760  CA  ASN C2385     -17.525 -10.889  25.430  1.00  0.250          C  
ATOM  36761  C   ASN C2385     -18.760 -10.029  25.698  1.00  0.260          C  
ATOM  36762  O   ASN C2385     -19.009  -9.064  24.971  1.00  0.260          O  
ATOM  36763  CB  ASN C2385     -16.238 -10.131  25.646  1.00  0.350          C  
ATOM  36764  CG  ASN C2385     -16.179  -9.598  26.999  1.00  0.350          C  
ATOM  36765  OD1 ASN C2385     -16.805  -8.571  27.307  1.00  0.350          O  
ATOM  36766  ND2 ASN C2385     -15.479 -10.267  27.855  1.00  0.350          N  
ATOM  36767  H   ASN C2385     -17.214 -10.932  23.327  1.00  0.290          H  
ATOM  36768  HA  ASN C2385     -17.546 -11.701  26.160  1.00  0.300          H  
ATOM  36769 1HB  ASN C2385     -15.389 -10.798  25.493  1.00  0.420          H  
ATOM  36770 2HB  ASN C2385     -16.147  -9.325  24.932  1.00  0.420          H  
ATOM  36771 1HD2 ASN C2385     -15.461  -9.941  28.809  1.00  0.420          H  
ATOM  36772 2HD2 ASN C2385     -14.996 -11.098  27.581  1.00  0.420          H  
ATOM  36773  N   ALA C2386     -19.539 -10.393  26.727  1.00  0.260          N  
ATOM  36774  CA  ALA C2386     -20.794  -9.706  27.066  1.00  0.260          C  
ATOM  36775  C   ALA C2386     -20.627  -8.224  27.359  1.00  0.280          C  
ATOM  36776  O   ALA C2386     -21.502  -7.422  27.016  1.00  0.280          O  
ATOM  36777  CB  ALA C2386     -21.426 -10.345  28.291  1.00  0.360          C  
ATOM  36778  H   ALA C2386     -19.261 -11.197  27.273  1.00  0.310          H  
ATOM  36779  HA  ALA C2386     -21.466  -9.807  26.214  1.00  0.310          H  
ATOM  36780 1HB  ALA C2386     -22.376  -9.851  28.507  1.00  0.440          H  
ATOM  36781 2HB  ALA C2386     -21.602 -11.402  28.107  1.00  0.440          H  
ATOM  36782 3HB  ALA C2386     -20.760 -10.234  29.143  1.00  0.440          H  
ATOM  36783  N   ILE C2387     -19.530  -7.847  28.010  1.00  0.300          N  
ATOM  36784  CA  ILE C2387     -19.321  -6.444  28.313  1.00  0.320          C  
ATOM  36785  C   ILE C2387     -18.990  -5.689  27.049  1.00  0.310          C  
ATOM  36786  O   ILE C2387     -19.547  -4.613  26.822  1.00  0.310          O  
ATOM  36787  CB  ILE C2387     -18.273  -6.192  29.417  1.00  0.440          C  
ATOM  36788  CG1 ILE C2387     -18.809  -6.733  30.773  1.00  0.440          C  
ATOM  36789  CG2 ILE C2387     -18.018  -4.672  29.517  1.00  0.440          C  
ATOM  36790  CD1 ILE C2387     -17.806  -6.811  31.880  1.00  0.440          C  
ATOM  36791  H   ILE C2387     -18.842  -8.542  28.280  1.00  0.360          H  
ATOM  36792  HA  ILE C2387     -20.247  -6.037  28.682  1.00  0.380          H  
ATOM  36793  HB  ILE C2387     -17.342  -6.717  29.184  1.00  0.530          H  
ATOM  36794 1HG1 ILE C2387     -19.590  -6.076  31.111  1.00  0.530          H  
ATOM  36795 2HG1 ILE C2387     -19.225  -7.727  30.616  1.00  0.530          H  
ATOM  36796 1HG2 ILE C2387     -17.290  -4.464  30.289  1.00  0.530          H  
ATOM  36797 2HG2 ILE C2387     -17.633  -4.291  28.574  1.00  0.530          H  
ATOM  36798 3HG2 ILE C2387     -18.953  -4.162  29.753  1.00  0.530          H  
ATOM  36799 1HD1 ILE C2387     -18.290  -7.183  32.767  1.00  0.530          H  
ATOM  36800 2HD1 ILE C2387     -17.024  -7.482  31.586  1.00  0.530          H  
ATOM  36801 3HD1 ILE C2387     -17.388  -5.838  32.094  1.00  0.530          H  
ATOM  36802  N   ASP C2388     -18.075  -6.222  26.235  1.00  0.300          N  
ATOM  36803  CA  ASP C2388     -17.695  -5.541  25.004  1.00  0.310          C  
ATOM  36804  C   ASP C2388     -18.918  -5.382  24.108  1.00  0.290          C  
ATOM  36805  O   ASP C2388     -19.132  -4.317  23.517  1.00  0.300          O  
ATOM  36806  CB  ASP C2388     -16.633  -6.335  24.244  1.00  0.430          C  
ATOM  36807  CG  ASP C2388     -15.229  -6.346  24.890  1.00  0.430          C  
ATOM  36808  OD1 ASP C2388     -14.942  -5.533  25.739  1.00  0.430          O  
ATOM  36809  OD2 ASP C2388     -14.462  -7.201  24.519  1.00  0.430          O  
ATOM  36810  H   ASP C2388     -17.640  -7.111  26.490  1.00  0.360          H  
ATOM  36811  HA  ASP C2388     -17.306  -4.554  25.252  1.00  0.370          H  
ATOM  36812 1HB  ASP C2388     -16.980  -7.358  24.138  1.00  0.520          H  
ATOM  36813 2HB  ASP C2388     -16.541  -5.928  23.240  1.00  0.520          H  
ATOM  36814  N   LEU C2389     -19.756  -6.426  24.052  1.00  0.270          N  
ATOM  36815  CA  LEU C2389     -20.985  -6.376  23.286  1.00  0.260          C  
ATOM  36816  C   LEU C2389     -21.943  -5.346  23.816  1.00  0.260          C  
ATOM  36817  O   LEU C2389     -22.465  -4.535  23.052  1.00  0.260          O  
ATOM  36818  CB  LEU C2389     -21.684  -7.738  23.269  1.00  0.370          C  
ATOM  36819  CG  LEU C2389     -23.112  -7.756  22.648  1.00  0.370          C  
ATOM  36820  CD1 LEU C2389     -23.089  -7.263  21.236  1.00  0.370          C  
ATOM  36821  CD2 LEU C2389     -23.646  -9.187  22.707  1.00  0.370          C  
ATOM  36822  H   LEU C2389     -19.514  -7.296  24.533  1.00  0.320          H  
ATOM  36823  HA  LEU C2389     -20.719  -6.110  22.265  1.00  0.310          H  
ATOM  36824 1HB  LEU C2389     -21.061  -8.439  22.715  1.00  0.440          H  
ATOM  36825 2HB  LEU C2389     -21.762  -8.095  24.295  1.00  0.440          H  
ATOM  36826  HG  LEU C2389     -23.775  -7.104  23.222  1.00  0.440          H  
ATOM  36827 1HD1 LEU C2389     -24.082  -7.294  20.885  1.00  0.440          H  
ATOM  36828 2HD1 LEU C2389     -22.732  -6.244  21.172  1.00  0.440          H  
ATOM  36829 3HD1 LEU C2389     -22.462  -7.881  20.633  1.00  0.440          H  
ATOM  36830 1HD2 LEU C2389     -24.652  -9.232  22.290  1.00  0.440          H  
ATOM  36831 2HD2 LEU C2389     -22.990  -9.834  22.137  1.00  0.440          H  
ATOM  36832 3HD2 LEU C2389     -23.666  -9.518  23.744  1.00  0.440          H  
ATOM  36833  N   SER C2390     -22.186  -5.362  25.117  1.00  0.270          N  
ATOM  36834  CA  SER C2390     -23.124  -4.438  25.699  1.00  0.260          C  
ATOM  36835  C   SER C2390     -22.664  -3.012  25.447  1.00  0.280          C  
ATOM  36836  O   SER C2390     -23.485  -2.137  25.152  1.00  0.280          O  
ATOM  36837  CB  SER C2390     -23.226  -4.715  27.176  1.00  0.370          C  
ATOM  36838  OG  SER C2390     -23.758  -5.998  27.392  1.00  0.370          O  
ATOM  36839  H   SER C2390     -21.740  -6.052  25.723  1.00  0.320          H  
ATOM  36840  HA  SER C2390     -24.098  -4.588  25.232  1.00  0.310          H  
ATOM  36841 1HB  SER C2390     -22.234  -4.643  27.624  1.00  0.440          H  
ATOM  36842 2HB  SER C2390     -23.860  -3.967  27.648  1.00  0.440          H  
ATOM  36843  HG  SER C2390     -23.047  -6.621  27.119  1.00  0.440          H  
ATOM  36844  N   ASN C2391     -21.349  -2.767  25.540  1.00  0.310          N  
ATOM  36845  CA  ASN C2391     -20.836  -1.437  25.296  1.00  0.340          C  
ATOM  36846  C   ASN C2391     -21.074  -1.044  23.839  1.00  0.340          C  
ATOM  36847  O   ASN C2391     -21.476   0.091  23.571  1.00  0.350          O  
ATOM  36848  CB  ASN C2391     -19.362  -1.357  25.641  1.00  0.460          C  
ATOM  36849  CG  ASN C2391     -19.098  -1.405  27.139  1.00  0.460          C  
ATOM  36850  OD1 ASN C2391     -20.007  -1.247  27.971  1.00  0.460          O  
ATOM  36851  ND2 ASN C2391     -17.851  -1.579  27.491  1.00  0.460          N  
ATOM  36852  H   ASN C2391     -20.710  -3.514  25.829  1.00  0.370          H  
ATOM  36853  HA  ASN C2391     -21.383  -0.732  25.920  1.00  0.410          H  
ATOM  36854 1HB  ASN C2391     -18.841  -2.194  25.172  1.00  0.560          H  
ATOM  36855 2HB  ASN C2391     -18.942  -0.439  25.235  1.00  0.560          H  
ATOM  36856 1HD2 ASN C2391     -17.596  -1.576  28.458  1.00  0.560          H  
ATOM  36857 2HD2 ASN C2391     -17.143  -1.693  26.792  1.00  0.560          H  
ATOM  36858  N   ALA C2392     -20.863  -1.985  22.896  1.00  0.320          N  
ATOM  36859  CA  ALA C2392     -21.100  -1.722  21.479  1.00  0.320          C  
ATOM  36860  C   ALA C2392     -22.560  -1.366  21.218  1.00  0.300          C  
ATOM  36861  O   ALA C2392     -22.849  -0.443  20.446  1.00  0.310          O  
ATOM  36862  CB  ALA C2392     -20.719  -2.936  20.650  1.00  0.450          C  
ATOM  36863  H   ALA C2392     -20.458  -2.887  23.174  1.00  0.380          H  
ATOM  36864  HA  ALA C2392     -20.481  -0.876  21.186  1.00  0.380          H  
ATOM  36865 1HB  ALA C2392     -20.867  -2.729  19.606  1.00  0.540          H  
ATOM  36866 2HB  ALA C2392     -19.673  -3.179  20.827  1.00  0.540          H  
ATOM  36867 3HB  ALA C2392     -21.335  -3.783  20.937  1.00  0.540          H  
ATOM  36868  N   VAL C2393     -23.479  -2.067  21.897  1.00  0.280          N  
ATOM  36869  CA  VAL C2393     -24.906  -1.808  21.750  1.00  0.270          C  
ATOM  36870  C   VAL C2393     -25.245  -0.431  22.263  1.00  0.280          C  
ATOM  36871  O   VAL C2393     -25.970   0.316  21.599  1.00  0.290          O  
ATOM  36872  CB  VAL C2393     -25.766  -2.859  22.494  1.00  0.380          C  
ATOM  36873  CG1 VAL C2393     -27.278  -2.434  22.497  1.00  0.380          C  
ATOM  36874  CG2 VAL C2393     -25.603  -4.225  21.814  1.00  0.380          C  
ATOM  36875  H   VAL C2393     -23.148  -2.840  22.487  1.00  0.340          H  
ATOM  36876  HA  VAL C2393     -25.161  -1.844  20.700  1.00  0.320          H  
ATOM  36877  HB  VAL C2393     -25.429  -2.925  23.529  1.00  0.460          H  
ATOM  36878 1HG1 VAL C2393     -27.862  -3.168  23.017  1.00  0.460          H  
ATOM  36879 2HG1 VAL C2393     -27.408  -1.473  22.993  1.00  0.460          H  
ATOM  36880 3HG1 VAL C2393     -27.646  -2.358  21.499  1.00  0.460          H  
ATOM  36881 1HG2 VAL C2393     -26.184  -4.967  22.351  1.00  0.460          H  
ATOM  36882 2HG2 VAL C2393     -25.947  -4.162  20.784  1.00  0.460          H  
ATOM  36883 3HG2 VAL C2393     -24.564  -4.516  21.823  1.00  0.460          H  
ATOM  36884  N   ARG C2394     -24.747  -0.090  23.452  1.00  0.300          N  
ATOM  36885  CA  ARG C2394     -25.033   1.212  24.015  1.00  0.320          C  
ATOM  36886  C   ARG C2394     -24.479   2.320  23.130  1.00  0.330          C  
ATOM  36887  O   ARG C2394     -25.149   3.339  22.924  1.00  0.350          O  
ATOM  36888  CB  ARG C2394     -24.451   1.335  25.414  1.00  0.440          C  
ATOM  36889  CG  ARG C2394     -25.152   0.489  26.477  1.00  0.440          C  
ATOM  36890  CD  ARG C2394     -24.503   0.624  27.807  1.00  0.440          C  
ATOM  36891  NE  ARG C2394     -25.128  -0.241  28.814  1.00  0.440          N  
ATOM  36892  CZ  ARG C2394     -24.851  -0.231  30.140  1.00  0.440          C  
ATOM  36893  NH1 ARG C2394     -23.971   0.620  30.639  1.00  0.440          N  
ATOM  36894  NH2 ARG C2394     -25.467  -1.087  30.942  1.00  0.440          N  
ATOM  36895  H   ARG C2394     -24.172  -0.760  23.973  1.00  0.360          H  
ATOM  36896  HA  ARG C2394     -26.114   1.325  24.080  1.00  0.380          H  
ATOM  36897 1HB  ARG C2394     -23.405   1.026  25.390  1.00  0.530          H  
ATOM  36898 2HB  ARG C2394     -24.481   2.374  25.734  1.00  0.530          H  
ATOM  36899 1HG  ARG C2394     -26.185   0.816  26.570  1.00  0.530          H  
ATOM  36900 2HG  ARG C2394     -25.134  -0.558  26.188  1.00  0.530          H  
ATOM  36901 1HD  ARG C2394     -23.450   0.343  27.719  1.00  0.530          H  
ATOM  36902 2HD  ARG C2394     -24.582   1.657  28.140  1.00  0.530          H  
ATOM  36903  HE  ARG C2394     -25.816  -0.917  28.488  1.00  0.530          H  
ATOM  36904 1HH1 ARG C2394     -23.495   1.274  30.036  1.00  0.530          H  
ATOM  36905 2HH1 ARG C2394     -23.774   0.622  31.630  1.00  0.530          H  
ATOM  36906 1HH2 ARG C2394     -26.151  -1.777  30.564  1.00  0.530          H  
ATOM  36907 2HH2 ARG C2394     -25.275  -1.088  31.927  1.00  0.530          H  
ATOM  36908  N   ALA C2395     -23.259   2.127  22.604  1.00  0.330          N  
ATOM  36909  CA  ALA C2395     -22.650   3.119  21.739  1.00  0.360          C  
ATOM  36910  C   ALA C2395     -23.488   3.329  20.492  1.00  0.370          C  
ATOM  36911  O   ALA C2395     -23.719   4.469  20.079  1.00  0.400          O  
ATOM  36912  CB  ALA C2395     -21.252   2.686  21.350  1.00  0.490          C  
ATOM  36913  H   ALA C2395     -22.728   1.284  22.839  1.00  0.400          H  
ATOM  36914  HA  ALA C2395     -22.601   4.061  22.283  1.00  0.430          H  
ATOM  36915 1HB  ALA C2395     -20.798   3.444  20.716  1.00  0.590          H  
ATOM  36916 2HB  ALA C2395     -20.654   2.550  22.251  1.00  0.590          H  
ATOM  36917 3HB  ALA C2395     -21.308   1.742  20.809  1.00  0.590          H  
ATOM  36918  N   LYS C2396     -24.011   2.242  19.923  1.00  0.350          N  
ATOM  36919  CA  LYS C2396     -24.810   2.399  18.737  1.00  0.360          C  
ATOM  36920  C   LYS C2396     -26.125   3.093  19.048  1.00  0.370          C  
ATOM  36921  O   LYS C2396     -26.577   3.920  18.250  1.00  0.400          O  
ATOM  36922  CB  LYS C2396     -25.045   1.065  18.064  1.00  0.500          C  
ATOM  36923  CG  LYS C2396     -25.839   1.139  16.744  1.00  0.500          C  
ATOM  36924  CD  LYS C2396     -25.166   2.020  15.660  1.00  0.500          C  
ATOM  36925  CE  LYS C2396     -23.876   1.412  15.145  1.00  0.500          C  
ATOM  36926  NZ  LYS C2396     -23.381   2.143  13.955  1.00  0.500          N  
ATOM  36927  H   LYS C2396     -23.766   1.305  20.265  1.00  0.420          H  
ATOM  36928  HA  LYS C2396     -24.248   3.040  18.065  1.00  0.430          H  
ATOM  36929 1HB  LYS C2396     -24.094   0.588  17.887  1.00  0.600          H  
ATOM  36930 2HB  LYS C2396     -25.583   0.432  18.758  1.00  0.600          H  
ATOM  36931 1HG  LYS C2396     -25.934   0.131  16.340  1.00  0.600          H  
ATOM  36932 2HG  LYS C2396     -26.833   1.516  16.939  1.00  0.600          H  
ATOM  36933 1HD  LYS C2396     -25.835   2.169  14.827  1.00  0.600          H  
ATOM  36934 2HD  LYS C2396     -24.952   3.011  16.039  1.00  0.600          H  
ATOM  36935 1HE  LYS C2396     -23.118   1.467  15.921  1.00  0.600          H  
ATOM  36936 2HE  LYS C2396     -24.044   0.365  14.878  1.00  0.600          H  
ATOM  36937 1HZ  LYS C2396     -22.527   1.729  13.629  1.00  0.600          H  
ATOM  36938 2HZ  LYS C2396     -24.108   2.069  13.213  1.00  0.600          H  
ATOM  36939 3HZ  LYS C2396     -23.217   3.133  14.186  1.00  0.600          H  
ATOM  36940  N   MET C2397     -26.761   2.769  20.186  1.00  0.360          N  
ATOM  36941  CA  MET C2397     -28.011   3.445  20.523  1.00  0.380          C  
ATOM  36942  C   MET C2397     -27.768   4.937  20.681  1.00  0.430          C  
ATOM  36943  O   MET C2397     -28.582   5.752  20.239  1.00  0.470          O  
ATOM  36944  CB  MET C2397     -28.654   2.866  21.785  1.00  0.520          C  
ATOM  36945  CG  MET C2397     -29.281   1.467  21.618  1.00  0.520          C  
ATOM  36946  SD  MET C2397     -30.638   1.418  20.395  1.00  0.520          S  
ATOM  36947  CE  MET C2397     -31.980   2.352  21.146  1.00  0.520          C  
ATOM  36948  H   MET C2397     -26.383   2.032  20.792  1.00  0.430          H  
ATOM  36949  HA  MET C2397     -28.705   3.320  19.712  1.00  0.460          H  
ATOM  36950 1HB  MET C2397     -27.886   2.781  22.556  1.00  0.630          H  
ATOM  36951 2HB  MET C2397     -29.412   3.552  22.160  1.00  0.630          H  
ATOM  36952 1HG  MET C2397     -28.507   0.769  21.297  1.00  0.630          H  
ATOM  36953 2HG  MET C2397     -29.667   1.123  22.577  1.00  0.630          H  
ATOM  36954 1HE  MET C2397     -32.840   2.361  20.475  1.00  0.630          H  
ATOM  36955 2HE  MET C2397     -32.269   1.883  22.086  1.00  0.630          H  
ATOM  36956 3HE  MET C2397     -31.659   3.377  21.338  1.00  0.630          H  
ATOM  36957  N   ALA C2398     -26.629   5.311  21.268  1.00  0.440          N  
ATOM  36958  CA  ALA C2398     -26.298   6.717  21.440  1.00  0.490          C  
ATOM  36959  C   ALA C2398     -26.211   7.455  20.099  1.00  0.500          C  
ATOM  36960  O   ALA C2398     -26.564   8.634  20.015  1.00  0.550          O  
ATOM  36961  CB  ALA C2398     -24.984   6.852  22.182  1.00  0.670          C  
ATOM  36962  H   ALA C2398     -26.008   4.594  21.663  1.00  0.530          H  
ATOM  36963  HA  ALA C2398     -27.090   7.177  22.028  1.00  0.590          H  
ATOM  36964 1HB  ALA C2398     -24.761   7.905  22.336  1.00  0.800          H  
ATOM  36965 2HB  ALA C2398     -25.060   6.347  23.145  1.00  0.800          H  
ATOM  36966 3HB  ALA C2398     -24.192   6.395  21.598  1.00  0.800          H  
ATOM  36967  N   GLU C2399     -25.706   6.781  19.058  1.00  0.470          N  
ATOM  36968  CA  GLU C2399     -25.604   7.402  17.740  1.00  0.500          C  
ATOM  36969  C   GLU C2399     -26.988   7.509  17.091  1.00  0.540          C  
ATOM  36970  O   GLU C2399     -27.362   8.541  16.515  1.00  0.810          O  
ATOM  36971  CB  GLU C2399     -24.687   6.580  16.829  1.00  0.690          C  
ATOM  36972  CG  GLU C2399     -23.212   6.553  17.234  1.00  0.690          C  
ATOM  36973  CD  GLU C2399     -22.374   5.687  16.310  1.00  0.690          C  
ATOM  36974  OE1 GLU C2399     -22.933   5.137  15.375  1.00  0.690          O  
ATOM  36975  OE2 GLU C2399     -21.198   5.554  16.548  1.00  0.690          O  
ATOM  36976  H   GLU C2399     -25.367   5.824  19.207  1.00  0.560          H  
ATOM  36977  HA  GLU C2399     -25.194   8.404  17.856  1.00  0.600          H  
ATOM  36978 1HB  GLU C2399     -25.038   5.547  16.810  1.00  0.830          H  
ATOM  36979 2HB  GLU C2399     -24.751   6.962  15.812  1.00  0.830          H  
ATOM  36980 1HG  GLU C2399     -22.824   7.570  17.220  1.00  0.830          H  
ATOM  36981 2HG  GLU C2399     -23.132   6.178  18.252  1.00  0.830          H  
ATOM  36982  N   LEU C2400     -27.787   6.451  17.246  1.00  0.410          N  
ATOM  36983  CA  LEU C2400     -29.133   6.378  16.689  1.00  0.420          C  
ATOM  36984  C   LEU C2400     -30.036   7.454  17.260  1.00  0.430          C  
ATOM  36985  O   LEU C2400     -30.808   8.094  16.536  1.00  0.410          O  
ATOM  36986  CB  LEU C2400     -29.716   4.989  16.991  1.00  0.580          C  
ATOM  36987  CG  LEU C2400     -29.140   3.791  16.212  1.00  0.580          C  
ATOM  36988  CD1 LEU C2400     -29.570   2.505  16.845  1.00  0.580          C  
ATOM  36989  CD2 LEU C2400     -29.720   3.814  14.840  1.00  0.580          C  
ATOM  36990  H   LEU C2400     -27.411   5.628  17.731  1.00  0.490          H  
ATOM  36991  HA  LEU C2400     -29.065   6.532  15.617  1.00  0.500          H  
ATOM  36992 1HB  LEU C2400     -29.606   4.792  18.049  1.00  0.700          H  
ATOM  36993 2HB  LEU C2400     -30.752   5.019  16.765  1.00  0.700          H  
ATOM  36994  HG  LEU C2400     -28.051   3.838  16.172  1.00  0.700          H  
ATOM  36995 1HD1 LEU C2400     -29.201   1.660  16.263  1.00  0.700          H  
ATOM  36996 2HD1 LEU C2400     -29.192   2.428  17.835  1.00  0.700          H  
ATOM  36997 3HD1 LEU C2400     -30.626   2.496  16.864  1.00  0.700          H  
ATOM  36998 1HD2 LEU C2400     -29.358   2.968  14.290  1.00  0.700          H  
ATOM  36999 2HD2 LEU C2400     -30.807   3.755  14.902  1.00  0.700          H  
ATOM  37000 3HD2 LEU C2400     -29.446   4.713  14.336  1.00  0.700          H  
ATOM  37001  N   ALA C2401     -29.849   7.727  18.537  1.00  0.470          N  
ATOM  37002  CA  ALA C2401     -30.628   8.677  19.292  1.00  0.480          C  
ATOM  37003  C   ALA C2401     -30.607  10.078  18.720  1.00  0.440          C  
ATOM  37004  O   ALA C2401     -31.554  10.843  18.932  1.00  0.430          O  
ATOM  37005  CB  ALA C2401     -30.121   8.713  20.698  1.00  0.670          C  
ATOM  37006  H   ALA C2401     -29.179   7.148  19.051  1.00  0.560          H  
ATOM  37007  HA  ALA C2401     -31.650   8.335  19.293  1.00  0.580          H  
ATOM  37008 1HB  ALA C2401     -30.733   9.397  21.272  1.00  0.800          H  
ATOM  37009 2HB  ALA C2401     -30.175   7.709  21.116  1.00  0.800          H  
ATOM  37010 3HB  ALA C2401     -29.086   9.053  20.702  1.00  0.800          H  
ATOM  37011  N   THR C2402     -29.578  10.422  17.947  1.00  0.440          N  
ATOM  37012  CA  THR C2402     -29.451  11.770  17.423  1.00  0.450          C  
ATOM  37013  C   THR C2402     -30.525  12.091  16.383  1.00  0.400          C  
ATOM  37014  O   THR C2402     -30.732  13.263  16.042  1.00  0.440          O  
ATOM  37015  CB  THR C2402     -28.050  11.995  16.810  1.00  0.630          C  
ATOM  37016  OG1 THR C2402     -27.827  11.104  15.695  1.00  0.630          O  
ATOM  37017  CG2 THR C2402     -26.962  11.768  17.853  1.00  0.630          C  
ATOM  37018  H   THR C2402     -28.860   9.731  17.713  1.00  0.530          H  
ATOM  37019  HA  THR C2402     -29.571  12.466  18.251  1.00  0.540          H  
ATOM  37020  HB  THR C2402     -27.986  13.019  16.453  1.00  0.750          H  
ATOM  37021  HG1 THR C2402     -27.762  10.171  16.008  1.00  0.750          H  
ATOM  37022 1HG2 THR C2402     -25.986  11.947  17.404  1.00  0.750          H  
ATOM  37023 2HG2 THR C2402     -27.111  12.451  18.687  1.00  0.750          H  
ATOM  37024 3HG2 THR C2402     -27.008  10.740  18.216  1.00  0.750          H  
ATOM  37025  N   ARG C2403     -31.233  11.066  15.895  1.00  0.390          N  
ATOM  37026  CA  ARG C2403     -32.292  11.271  14.928  1.00  0.380          C  
ATOM  37027  C   ARG C2403     -33.586  10.544  15.329  1.00  0.370          C  
ATOM  37028  O   ARG C2403     -34.387  10.195  14.457  1.00  0.400          O  
ATOM  37029  CB  ARG C2403     -31.832  10.823  13.534  1.00  0.540          C  
ATOM  37030  CG  ARG C2403     -30.652  11.662  12.915  1.00  0.540          C  
ATOM  37031  CD  ARG C2403     -31.030  13.079  12.559  1.00  0.540          C  
ATOM  37032  NE  ARG C2403     -29.896  13.826  11.968  1.00  0.540          N  
ATOM  37033  CZ  ARG C2403     -28.971  14.512  12.674  1.00  0.540          C  
ATOM  37034  NH1 ARG C2403     -28.986  14.563  14.002  1.00  0.540          N  
ATOM  37035  NH2 ARG C2403     -28.034  15.149  11.996  1.00  0.540          N  
ATOM  37036  H   ARG C2403     -31.025  10.112  16.214  1.00  0.470          H  
ATOM  37037  HA  ARG C2403     -32.524  12.332  14.893  1.00  0.460          H  
ATOM  37038 1HB  ARG C2403     -31.508   9.785  13.582  1.00  0.640          H  
ATOM  37039 2HB  ARG C2403     -32.669  10.874  12.839  1.00  0.640          H  
ATOM  37040 1HG  ARG C2403     -29.820  11.692  13.618  1.00  0.640          H  
ATOM  37041 2HG  ARG C2403     -30.319  11.177  11.999  1.00  0.640          H  
ATOM  37042 1HD  ARG C2403     -31.836  13.054  11.824  1.00  0.640          H  
ATOM  37043 2HD  ARG C2403     -31.368  13.617  13.435  1.00  0.640          H  
ATOM  37044  HE  ARG C2403     -29.776  13.867  10.939  1.00  0.640          H  
ATOM  37045 1HH1 ARG C2403     -29.705  14.074  14.565  1.00  0.640          H  
ATOM  37046 2HH1 ARG C2403     -28.278  15.089  14.486  1.00  0.640          H  
ATOM  37047 1HH2 ARG C2403     -28.053  15.094  10.965  1.00  0.640          H  
ATOM  37048 2HH2 ARG C2403     -27.322  15.677  12.470  1.00  0.640          H  
ATOM  37049  N   PHE C2404     -33.817  10.305  16.628  1.00  0.340          N  
ATOM  37050  CA  PHE C2404     -35.067   9.632  16.968  1.00  0.350          C  
ATOM  37051  C   PHE C2404     -36.292  10.555  16.797  1.00  0.370          C  
ATOM  37052  O   PHE C2404     -36.182  11.767  16.996  1.00  0.390          O  
ATOM  37053  CB  PHE C2404     -35.049   9.006  18.381  1.00  0.490          C  
ATOM  37054  CG  PHE C2404     -34.286   7.645  18.543  1.00  0.490          C  
ATOM  37055  CD1 PHE C2404     -33.886   6.842  17.449  1.00  0.490          C  
ATOM  37056  CD2 PHE C2404     -34.016   7.144  19.819  1.00  0.490          C  
ATOM  37057  CE1 PHE C2404     -33.260   5.651  17.639  1.00  0.490          C  
ATOM  37058  CE2 PHE C2404     -33.365   5.923  19.983  1.00  0.490          C  
ATOM  37059  CZ  PHE C2404     -32.992   5.190  18.890  1.00  0.490          C  
ATOM  37060  H   PHE C2404     -33.144  10.578  17.356  1.00  0.410          H  
ATOM  37061  HA  PHE C2404     -35.148   8.826  16.281  1.00  0.420          H  
ATOM  37062 1HB  PHE C2404     -34.576   9.720  19.059  1.00  0.580          H  
ATOM  37063 2HB  PHE C2404     -36.064   8.870  18.732  1.00  0.580          H  
ATOM  37064  HD1 PHE C2404     -34.055   7.140  16.429  1.00  0.580          H  
ATOM  37065  HD2 PHE C2404     -34.321   7.726  20.690  1.00  0.580          H  
ATOM  37066  HE1 PHE C2404     -32.973   5.065  16.769  1.00  0.580          H  
ATOM  37067  HE2 PHE C2404     -33.148   5.538  20.972  1.00  0.580          H  
ATOM  37068  HZ  PHE C2404     -32.484   4.238  19.012  1.00  0.580          H  
ATOM  37069  N   PRO C2405     -37.462   9.992  16.404  1.00  0.370          N  
ATOM  37070  CA  PRO C2405     -38.762  10.630  16.266  1.00  0.410          C  
ATOM  37071  C   PRO C2405     -39.232  11.276  17.552  1.00  0.390          C  
ATOM  37072  O   PRO C2405     -38.824  10.864  18.642  1.00  0.360          O  
ATOM  37073  CB  PRO C2405     -39.680   9.453  15.909  1.00  0.610          C  
ATOM  37074  CG  PRO C2405     -38.805   8.447  15.259  1.00  0.610          C  
ATOM  37075  CD  PRO C2405     -37.473   8.575  15.927  1.00  0.610          C  
ATOM  37076  HA  PRO C2405     -38.720  11.368  15.451  1.00  0.490          H  
ATOM  37077 1HB  PRO C2405     -40.150   9.065  16.821  1.00  0.740          H  
ATOM  37078 2HB  PRO C2405     -40.491   9.792  15.252  1.00  0.740          H  
ATOM  37079 1HG  PRO C2405     -39.243   7.444  15.381  1.00  0.740          H  
ATOM  37080 2HG  PRO C2405     -38.754   8.635  14.177  1.00  0.740          H  
ATOM  37081 1HD  PRO C2405     -37.347   7.876  16.747  1.00  0.740          H  
ATOM  37082 2HD  PRO C2405     -36.760   8.412  15.104  1.00  0.740          H  
ATOM  37083  N   GLU C2406     -40.063  12.300  17.404  1.00  0.420          N  
ATOM  37084  CA  GLU C2406     -40.609  13.030  18.528  1.00  0.420          C  
ATOM  37085  C   GLU C2406     -41.210  12.082  19.537  1.00  0.400          C  
ATOM  37086  O   GLU C2406     -41.935  11.160  19.184  1.00  0.420          O  
ATOM  37087  CB  GLU C2406     -41.688  14.000  18.043  1.00  0.590          C  
ATOM  37088  CG  GLU C2406     -42.298  14.874  19.128  1.00  0.590          C  
ATOM  37089  CD  GLU C2406     -43.336  15.819  18.606  1.00  0.590          C  
ATOM  37090  OE1 GLU C2406     -43.627  15.783  17.429  1.00  0.590          O  
ATOM  37091  OE2 GLU C2406     -43.853  16.572  19.387  1.00  0.590          O  
ATOM  37092  H   GLU C2406     -40.333  12.579  16.470  1.00  0.500          H  
ATOM  37093  HA  GLU C2406     -39.805  13.590  19.007  1.00  0.500          H  
ATOM  37094 1HB  GLU C2406     -41.270  14.655  17.280  1.00  0.710          H  
ATOM  37095 2HB  GLU C2406     -42.493  13.432  17.582  1.00  0.710          H  
ATOM  37096 1HG  GLU C2406     -42.772  14.239  19.873  1.00  0.710          H  
ATOM  37097 2HG  GLU C2406     -41.508  15.438  19.619  1.00  0.710          H  
ATOM  37098  N   ASP C2407     -40.868  12.302  20.798  1.00  0.380          N  
ATOM  37099  CA  ASP C2407     -41.336  11.515  21.929  1.00  0.380          C  
ATOM  37100  C   ASP C2407     -40.854  10.067  21.934  1.00  0.370          C  
ATOM  37101  O   ASP C2407     -41.422   9.261  22.655  1.00  0.500          O  
ATOM  37102  CB  ASP C2407     -42.878  11.478  21.938  1.00  0.530          C  
ATOM  37103  CG  ASP C2407     -43.537  11.239  23.329  1.00  0.530          C  
ATOM  37104  OD1 ASP C2407     -42.978  11.748  24.296  1.00  0.530          O  
ATOM  37105  OD2 ASP C2407     -44.603  10.589  23.417  1.00  0.530          O  
ATOM  37106  H   ASP C2407     -40.246  13.075  20.986  1.00  0.460          H  
ATOM  37107  HA  ASP C2407     -40.981  11.994  22.841  1.00  0.460          H  
ATOM  37108 1HB  ASP C2407     -43.270  12.401  21.510  1.00  0.640          H  
ATOM  37109 2HB  ASP C2407     -43.176  10.672  21.296  1.00  0.640          H  
ATOM  37110  N   MET C2408     -39.816   9.714  21.183  1.00  0.360          N  
ATOM  37111  CA  MET C2408     -39.336   8.346  21.289  1.00  0.330          C  
ATOM  37112  C   MET C2408     -38.177   8.282  22.277  1.00  0.350          C  
ATOM  37113  O   MET C2408     -37.222   9.058  22.189  1.00  0.440          O  
ATOM  37114  CB  MET C2408     -38.980   7.802  19.915  1.00  0.470          C  
ATOM  37115  CG  MET C2408     -38.556   6.333  19.912  1.00  0.470          C  
ATOM  37116  SD  MET C2408     -38.295   5.682  18.263  1.00  0.470          S  
ATOM  37117  CE  MET C2408     -39.997   5.549  17.693  1.00  0.470          C  
ATOM  37118  H   MET C2408     -39.385  10.367  20.520  1.00  0.430          H  
ATOM  37119  HA  MET C2408     -40.134   7.721  21.687  1.00  0.400          H  
ATOM  37120 1HB  MET C2408     -39.831   7.943  19.268  1.00  0.570          H  
ATOM  37121 2HB  MET C2408     -38.174   8.395  19.499  1.00  0.570          H  
ATOM  37122 1HG  MET C2408     -37.625   6.221  20.475  1.00  0.570          H  
ATOM  37123 2HG  MET C2408     -39.326   5.732  20.408  1.00  0.570          H  
ATOM  37124 1HE  MET C2408     -39.999   5.153  16.714  1.00  0.570          H  
ATOM  37125 2HE  MET C2408     -40.543   4.881  18.351  1.00  0.570          H  
ATOM  37126 3HE  MET C2408     -40.478   6.523  17.678  1.00  0.570          H  
ATOM  37127  N   GLN C2409     -38.279   7.342  23.211  1.00  0.310          N  
ATOM  37128  CA  GLN C2409     -37.305   7.135  24.281  1.00  0.320          C  
ATOM  37129  C   GLN C2409     -36.919   5.673  24.373  1.00  0.320          C  
ATOM  37130  O   GLN C2409     -37.655   4.811  23.896  1.00  0.400          O  
ATOM  37131  CB  GLN C2409     -37.860   7.602  25.629  1.00  0.440          C  
ATOM  37132  CG  GLN C2409     -38.270   9.066  25.672  1.00  0.440          C  
ATOM  37133  CD  GLN C2409     -37.114  10.013  25.547  1.00  0.440          C  
ATOM  37134  OE1 GLN C2409     -35.968   9.671  25.864  1.00  0.440          O  
ATOM  37135  NE2 GLN C2409     -37.400  11.226  25.084  1.00  0.440          N  
ATOM  37136  H   GLN C2409     -39.123   6.760  23.186  1.00  0.370          H  
ATOM  37137  HA  GLN C2409     -36.406   7.708  24.053  1.00  0.380          H  
ATOM  37138 1HB  GLN C2409     -38.741   7.008  25.876  1.00  0.530          H  
ATOM  37139 2HB  GLN C2409     -37.119   7.430  26.409  1.00  0.530          H  
ATOM  37140 1HG  GLN C2409     -38.989   9.275  24.877  1.00  0.530          H  
ATOM  37141 2HG  GLN C2409     -38.717   9.251  26.637  1.00  0.530          H  
ATOM  37142 1HE2 GLN C2409     -36.672  11.903  24.974  1.00  0.530          H  
ATOM  37143 2HE2 GLN C2409     -38.341  11.464  24.844  1.00  0.530          H  
ATOM  37144  N   TRP C2410     -35.785   5.368  25.000  1.00  0.330          N  
ATOM  37145  CA  TRP C2410     -35.410   3.968  25.118  1.00  0.330          C  
ATOM  37146  C   TRP C2410     -34.828   3.668  26.501  1.00  0.350          C  
ATOM  37147  O   TRP C2410     -34.405   4.571  27.226  1.00  0.410          O  
ATOM  37148  CB  TRP C2410     -34.404   3.613  24.006  1.00  0.460          C  
ATOM  37149  CG  TRP C2410     -33.056   4.246  24.166  1.00  0.460          C  
ATOM  37150  CD1 TRP C2410     -31.946   3.635  24.669  1.00  0.460          C  
ATOM  37151  CD2 TRP C2410     -32.670   5.616  23.902  1.00  0.460          C  
ATOM  37152  NE1 TRP C2410     -30.898   4.517  24.710  1.00  0.460          N  
ATOM  37153  CE2 TRP C2410     -31.327   5.734  24.259  1.00  0.460          C  
ATOM  37154  CE3 TRP C2410     -33.347   6.740  23.414  1.00  0.460          C  
ATOM  37155  CZ2 TRP C2410     -30.650   6.923  24.149  1.00  0.460          C  
ATOM  37156  CZ3 TRP C2410     -32.671   7.930  23.316  1.00  0.460          C  
ATOM  37157  CH2 TRP C2410     -31.357   8.019  23.681  1.00  0.460          C  
ATOM  37158  H   TRP C2410     -35.192   6.090  25.395  1.00  0.400          H  
ATOM  37159  HA  TRP C2410     -36.303   3.370  24.997  1.00  0.400          H  
ATOM  37160 1HB  TRP C2410     -34.264   2.533  23.976  1.00  0.550          H  
ATOM  37161 2HB  TRP C2410     -34.814   3.907  23.041  1.00  0.550          H  
ATOM  37162  HD1 TRP C2410     -31.901   2.595  24.990  1.00  0.550          H  
ATOM  37163  HE1 TRP C2410     -29.967   4.311  25.044  1.00  0.550          H  
ATOM  37164  HE3 TRP C2410     -34.388   6.682  23.122  1.00  0.550          H  
ATOM  37165  HZ2 TRP C2410     -29.602   7.022  24.431  1.00  0.550          H  
ATOM  37166  HZ3 TRP C2410     -33.209   8.803  22.942  1.00  0.550          H  
ATOM  37167  HH2 TRP C2410     -30.850   8.977  23.597  1.00  0.550          H  
ATOM  37168  N   ALA C2411     -34.851   2.386  26.867  1.00  0.340          N  
ATOM  37169  CA  ALA C2411     -34.345   1.897  28.158  1.00  0.390          C  
ATOM  37170  C   ALA C2411     -34.036   0.416  28.092  1.00  0.330          C  
ATOM  37171  O   ALA C2411     -34.464  -0.269  27.162  1.00  0.300          O  
ATOM  37172  CB  ALA C2411     -35.342   2.129  29.288  1.00  0.530          C  
ATOM  37173  H   ALA C2411     -35.243   1.732  26.183  1.00  0.410          H  
ATOM  37174  HA  ALA C2411     -33.423   2.435  28.378  1.00  0.470          H  
ATOM  37175 1HB  ALA C2411     -34.912   1.775  30.227  1.00  0.630          H  
ATOM  37176 2HB  ALA C2411     -35.560   3.195  29.370  1.00  0.630          H  
ATOM  37177 3HB  ALA C2411     -36.251   1.584  29.100  1.00  0.630          H  
ATOM  37178  N   ALA C2412     -33.286  -0.096  29.068  1.00  0.340          N  
ATOM  37179  CA  ALA C2412     -33.069  -1.541  29.118  1.00  0.300          C  
ATOM  37180  C   ALA C2412     -33.572  -2.173  30.430  1.00  0.300          C  
ATOM  37181  O   ALA C2412     -32.833  -2.190  31.414  1.00  0.320          O  
ATOM  37182  CB  ALA C2412     -31.593  -1.864  28.940  1.00  0.440          C  
ATOM  37183  H   ALA C2412     -32.904   0.503  29.790  1.00  0.410          H  
ATOM  37184  HA  ALA C2412     -33.591  -1.995  28.282  1.00  0.360          H  
ATOM  37185 1HB  ALA C2412     -31.462  -2.952  28.934  1.00  0.520          H  
ATOM  37186 2HB  ALA C2412     -31.243  -1.457  27.992  1.00  0.520          H  
ATOM  37187 3HB  ALA C2412     -31.017  -1.435  29.756  1.00  0.520          H  
ATOM  37188  N   PRO C2413     -34.826  -2.677  30.482  1.00  0.300          N  
ATOM  37189  CA  PRO C2413     -35.433  -3.378  31.610  1.00  0.310          C  
ATOM  37190  C   PRO C2413     -34.674  -4.652  32.010  1.00  0.300          C  
ATOM  37191  O   PRO C2413     -34.803  -5.141  33.131  1.00  0.340          O  
ATOM  37192  CB  PRO C2413     -36.827  -3.706  31.060  1.00  0.460          C  
ATOM  37193  CG  PRO C2413     -37.081  -2.637  30.031  1.00  0.460          C  
ATOM  37194  CD  PRO C2413     -35.761  -2.415  29.384  1.00  0.460          C  
ATOM  37195  HA  PRO C2413     -35.488  -2.690  32.461  1.00  0.370          H  
ATOM  37196 1HB  PRO C2413     -36.819  -4.715  30.616  1.00  0.560          H  
ATOM  37197 2HB  PRO C2413     -37.550  -3.736  31.849  1.00  0.560          H  
ATOM  37198 1HG  PRO C2413     -37.858  -2.923  29.334  1.00  0.560          H  
ATOM  37199 2HG  PRO C2413     -37.444  -1.729  30.530  1.00  0.560          H  
ATOM  37200 1HD  PRO C2413     -35.586  -3.113  28.548  1.00  0.560          H  
ATOM  37201 2HD  PRO C2413     -35.739  -1.382  29.074  1.00  0.560          H  
ATOM  37202  N   TYR C2414     -33.910  -5.203  31.066  1.00  0.270          N  
ATOM  37203  CA  TYR C2414     -33.111  -6.405  31.264  1.00  0.270          C  
ATOM  37204  C   TYR C2414     -31.688  -6.230  30.761  1.00  0.270          C  
ATOM  37205  O   TYR C2414     -31.440  -6.140  29.554  1.00  0.290          O  
ATOM  37206  CB  TYR C2414     -33.754  -7.601  30.585  1.00  0.380          C  
ATOM  37207  CG  TYR C2414     -32.976  -8.919  30.649  1.00  0.380          C  
ATOM  37208  CD1 TYR C2414     -32.956  -9.696  31.782  1.00  0.380          C  
ATOM  37209  CD2 TYR C2414     -32.308  -9.348  29.520  1.00  0.380          C  
ATOM  37210  CE1 TYR C2414     -32.272 -10.904  31.762  1.00  0.380          C  
ATOM  37211  CE2 TYR C2414     -31.637 -10.522  29.491  1.00  0.380          C  
ATOM  37212  CZ  TYR C2414     -31.613 -11.315  30.586  1.00  0.380          C  
ATOM  37213  OH  TYR C2414     -30.928 -12.526  30.540  1.00  0.380          O  
ATOM  37214  H   TYR C2414     -33.854  -4.756  30.165  1.00  0.320          H  
ATOM  37215  HA  TYR C2414     -33.062  -6.610  32.325  1.00  0.320          H  
ATOM  37216 1HB  TYR C2414     -34.739  -7.763  31.018  1.00  0.450          H  
ATOM  37217 2HB  TYR C2414     -33.895  -7.371  29.580  1.00  0.450          H  
ATOM  37218  HD1 TYR C2414     -33.481  -9.369  32.672  1.00  0.450          H  
ATOM  37219  HD2 TYR C2414     -32.321  -8.744  28.641  1.00  0.450          H  
ATOM  37220  HE1 TYR C2414     -32.255 -11.536  32.651  1.00  0.450          H  
ATOM  37221  HE2 TYR C2414     -31.124 -10.829  28.586  1.00  0.450          H  
ATOM  37222  HH  TYR C2414     -30.484 -12.641  29.654  1.00  0.450          H  
ATOM  37223  N   ASP C2415     -30.743  -6.196  31.684  1.00  0.280          N  
ATOM  37224  CA  ASP C2415     -29.333  -6.056  31.342  1.00  0.320          C  
ATOM  37225  C   ASP C2415     -28.392  -6.671  32.400  1.00  0.320          C  
ATOM  37226  O   ASP C2415     -27.819  -5.949  33.228  1.00  0.350          O  
ATOM  37227  CB  ASP C2415     -28.984  -4.584  31.129  1.00  0.430          C  
ATOM  37228  CG  ASP C2415     -27.543  -4.374  30.642  1.00  0.430          C  
ATOM  37229  OD1 ASP C2415     -26.758  -5.331  30.668  1.00  0.430          O  
ATOM  37230  OD2 ASP C2415     -27.221  -3.251  30.259  1.00  0.430          O  
ATOM  37231  H   ASP C2415     -31.020  -6.265  32.654  1.00  0.340          H  
ATOM  37232  HA  ASP C2415     -29.168  -6.551  30.386  1.00  0.380          H  
ATOM  37233 1HB  ASP C2415     -29.667  -4.154  30.390  1.00  0.520          H  
ATOM  37234 2HB  ASP C2415     -29.127  -4.035  32.063  1.00  0.520          H  
ATOM  37235  N   PRO C2416     -28.163  -8.000  32.358  1.00  0.310          N  
ATOM  37236  CA  PRO C2416     -27.301  -8.817  33.209  1.00  0.310          C  
ATOM  37237  C   PRO C2416     -25.835  -8.405  33.198  1.00  0.430          C  
ATOM  37238  O   PRO C2416     -25.068  -8.856  34.056  1.00  0.860          O  
ATOM  37239  CB  PRO C2416     -27.446 -10.214  32.615  1.00  0.460          C  
ATOM  37240  CG  PRO C2416     -28.756 -10.198  31.955  1.00  0.460          C  
ATOM  37241  CD  PRO C2416     -28.926  -8.804  31.424  1.00  0.460          C  
ATOM  37242  HA  PRO C2416     -27.691  -8.806  34.235  1.00  0.370          H  
ATOM  37243 1HB  PRO C2416     -26.620 -10.409  31.911  1.00  0.560          H  
ATOM  37244 2HB  PRO C2416     -27.380 -10.969  33.410  1.00  0.560          H  
ATOM  37245 1HG  PRO C2416     -28.771 -10.947  31.145  1.00  0.560          H  
ATOM  37246 2HG  PRO C2416     -29.538 -10.481  32.670  1.00  0.560          H  
ATOM  37247 1HD  PRO C2416     -28.504  -8.703  30.466  1.00  0.560          H  
ATOM  37248 2HD  PRO C2416     -29.981  -8.586  31.436  1.00  0.560          H  
ATOM  37249  N   THR C2417     -25.422  -7.601  32.216  1.00  0.310          N  
ATOM  37250  CA  THR C2417     -24.041  -7.194  32.126  1.00  0.350          C  
ATOM  37251  C   THR C2417     -23.702  -6.310  33.330  1.00  0.300          C  
ATOM  37252  O   THR C2417     -22.542  -6.241  33.755  1.00  0.320          O  
ATOM  37253  CB  THR C2417     -23.767  -6.472  30.800  1.00  0.470          C  
ATOM  37254  OG1 THR C2417     -24.157  -7.312  29.701  1.00  0.470          O  
ATOM  37255  CG2 THR C2417     -22.296  -6.239  30.670  1.00  0.470          C  
ATOM  37256  H   THR C2417     -26.055  -7.173  31.520  1.00  0.370          H  
ATOM  37257  HA  THR C2417     -23.411  -8.081  32.162  1.00  0.420          H  
ATOM  37258  HB  THR C2417     -24.311  -5.530  30.765  1.00  0.570          H  
ATOM  37259  HG1 THR C2417     -24.150  -6.786  28.882  1.00  0.570          H  
ATOM  37260 1HG2 THR C2417     -22.123  -5.748  29.736  1.00  0.570          H  
ATOM  37261 2HG2 THR C2417     -21.929  -5.625  31.467  1.00  0.570          H  
ATOM  37262 3HG2 THR C2417     -21.783  -7.197  30.688  1.00  0.570          H  
ATOM  37263  N   VAL C2418     -24.703  -5.587  33.865  1.00  0.310          N  
ATOM  37264  CA  VAL C2418     -24.467  -4.704  35.000  1.00  0.300          C  
ATOM  37265  C   VAL C2418     -23.983  -5.524  36.184  1.00  0.270          C  
ATOM  37266  O   VAL C2418     -23.036  -5.136  36.868  1.00  0.290          O  
ATOM  37267  CB  VAL C2418     -25.751  -3.943  35.375  1.00  0.420          C  
ATOM  37268  CG1 VAL C2418     -25.549  -3.166  36.700  1.00  0.420          C  
ATOM  37269  CG2 VAL C2418     -26.116  -2.999  34.222  1.00  0.420          C  
ATOM  37270  H   VAL C2418     -25.658  -5.667  33.486  1.00  0.370          H  
ATOM  37271  HA  VAL C2418     -23.696  -3.985  34.734  1.00  0.360          H  
ATOM  37272  HB  VAL C2418     -26.564  -4.656  35.527  1.00  0.510          H  
ATOM  37273 1HG1 VAL C2418     -26.465  -2.637  36.951  1.00  0.510          H  
ATOM  37274 2HG1 VAL C2418     -25.300  -3.845  37.523  1.00  0.510          H  
ATOM  37275 3HG1 VAL C2418     -24.736  -2.446  36.584  1.00  0.510          H  
ATOM  37276 1HG2 VAL C2418     -27.034  -2.463  34.465  1.00  0.510          H  
ATOM  37277 2HG2 VAL C2418     -25.310  -2.288  34.067  1.00  0.510          H  
ATOM  37278 3HG2 VAL C2418     -26.271  -3.578  33.307  1.00  0.510          H  
ATOM  37279  N   PHE C2419     -24.639  -6.658  36.424  1.00  0.260          N  
ATOM  37280  CA  PHE C2419     -24.253  -7.560  37.492  1.00  0.290          C  
ATOM  37281  C   PHE C2419     -22.804  -7.945  37.343  1.00  0.300          C  
ATOM  37282  O   PHE C2419     -22.045  -7.919  38.310  1.00  0.350          O  
ATOM  37283  CB  PHE C2419     -25.080  -8.834  37.514  1.00  0.390          C  
ATOM  37284  CG  PHE C2419     -24.573  -9.795  38.544  1.00  0.390          C  
ATOM  37285  CD1 PHE C2419     -24.913  -9.648  39.869  1.00  0.390          C  
ATOM  37286  CD2 PHE C2419     -23.738 -10.851  38.191  1.00  0.390          C  
ATOM  37287  CE1 PHE C2419     -24.456 -10.529  40.811  1.00  0.390          C  
ATOM  37288  CE2 PHE C2419     -23.273 -11.718  39.145  1.00  0.390          C  
ATOM  37289  CZ  PHE C2419     -23.634 -11.559  40.454  1.00  0.390          C  
ATOM  37290  H   PHE C2419     -25.430  -6.884  35.841  1.00  0.310          H  
ATOM  37291  HA  PHE C2419     -24.378  -7.044  38.444  1.00  0.350          H  
ATOM  37292 1HB  PHE C2419     -26.126  -8.602  37.736  1.00  0.470          H  
ATOM  37293 2HB  PHE C2419     -25.046  -9.319  36.541  1.00  0.470          H  
ATOM  37294  HD1 PHE C2419     -25.568  -8.827  40.165  1.00  0.470          H  
ATOM  37295  HD2 PHE C2419     -23.448 -10.992  37.143  1.00  0.470          H  
ATOM  37296  HE1 PHE C2419     -24.757 -10.404  41.843  1.00  0.470          H  
ATOM  37297  HE2 PHE C2419     -22.621 -12.536  38.864  1.00  0.470          H  
ATOM  37298  HZ  PHE C2419     -23.269 -12.255  41.206  1.00  0.470          H  
ATOM  37299  N   VAL C2420     -22.411  -8.319  36.127  1.00  0.280          N  
ATOM  37300  CA  VAL C2420     -21.051  -8.775  35.917  1.00  0.300          C  
ATOM  37301  C   VAL C2420     -20.077  -7.668  36.318  1.00  0.300          C  
ATOM  37302  O   VAL C2420     -19.117  -7.921  37.054  1.00  0.300          O  
ATOM  37303  CB  VAL C2420     -20.807  -9.099  34.427  1.00  0.410          C  
ATOM  37304  CG1 VAL C2420     -19.316  -9.452  34.204  1.00  0.410          C  
ATOM  37305  CG2 VAL C2420     -21.776 -10.171  33.977  1.00  0.410          C  
ATOM  37306  H   VAL C2420     -23.110  -8.338  35.377  1.00  0.340          H  
ATOM  37307  HA  VAL C2420     -20.874  -9.661  36.529  1.00  0.360          H  
ATOM  37308  HB  VAL C2420     -20.989  -8.206  33.831  1.00  0.490          H  
ATOM  37309 1HG1 VAL C2420     -19.145  -9.650  33.150  1.00  0.490          H  
ATOM  37310 2HG1 VAL C2420     -18.671  -8.637  34.516  1.00  0.490          H  
ATOM  37311 3HG1 VAL C2420     -19.071 -10.330  34.785  1.00  0.490          H  
ATOM  37312 1HG2 VAL C2420     -21.622 -10.388  32.921  1.00  0.490          H  
ATOM  37313 2HG2 VAL C2420     -21.645 -11.048  34.549  1.00  0.490          H  
ATOM  37314 3HG2 VAL C2420     -22.788  -9.828  34.120  1.00  0.490          H  
ATOM  37315  N   ARG C2421     -20.337  -6.437  35.864  1.00  0.280          N  
ATOM  37316  CA  ARG C2421     -19.453  -5.330  36.199  1.00  0.280          C  
ATOM  37317  C   ARG C2421     -19.366  -5.102  37.719  1.00  0.270          C  
ATOM  37318  O   ARG C2421     -18.264  -4.908  38.255  1.00  0.270          O  
ATOM  37319  CB  ARG C2421     -19.939  -4.040  35.545  1.00  0.390          C  
ATOM  37320  CG  ARG C2421     -19.831  -3.949  34.006  1.00  0.390          C  
ATOM  37321  CD  ARG C2421     -20.248  -2.580  33.546  1.00  0.390          C  
ATOM  37322  NE  ARG C2421     -20.379  -2.456  32.080  1.00  0.390          N  
ATOM  37323  CZ  ARG C2421     -21.524  -2.682  31.388  1.00  0.390          C  
ATOM  37324  NH1 ARG C2421     -22.603  -3.075  32.028  1.00  0.390          N  
ATOM  37325  NH2 ARG C2421     -21.575  -2.510  30.072  1.00  0.390          N  
ATOM  37326  H   ARG C2421     -21.149  -6.297  35.250  1.00  0.340          H  
ATOM  37327  HA  ARG C2421     -18.458  -5.564  35.824  1.00  0.340          H  
ATOM  37328 1HB  ARG C2421     -20.989  -3.896  35.799  1.00  0.470          H  
ATOM  37329 2HB  ARG C2421     -19.390  -3.199  35.965  1.00  0.470          H  
ATOM  37330 1HG  ARG C2421     -18.803  -4.124  33.696  1.00  0.470          H  
ATOM  37331 2HG  ARG C2421     -20.479  -4.693  33.545  1.00  0.470          H  
ATOM  37332 1HD  ARG C2421     -21.194  -2.310  34.009  1.00  0.470          H  
ATOM  37333 2HD  ARG C2421     -19.489  -1.867  33.869  1.00  0.470          H  
ATOM  37334  HE  ARG C2421     -19.567  -2.139  31.563  1.00  0.470          H  
ATOM  37335 1HH1 ARG C2421     -22.572  -3.217  33.025  1.00  0.470          H  
ATOM  37336 2HH1 ARG C2421     -23.465  -3.243  31.518  1.00  0.470          H  
ATOM  37337 1HH2 ARG C2421     -20.760  -2.175  29.540  1.00  0.470          H  
ATOM  37338 2HH2 ARG C2421     -22.429  -2.703  29.570  1.00  0.470          H  
ATOM  37339  N   ASP C2422     -20.518  -5.153  38.417  1.00  0.260          N  
ATOM  37340  CA  ASP C2422     -20.555  -4.936  39.865  1.00  0.270          C  
ATOM  37341  C   ASP C2422     -19.888  -6.060  40.647  1.00  0.270          C  
ATOM  37342  O   ASP C2422     -19.195  -5.800  41.637  1.00  0.310          O  
ATOM  37343  CB  ASP C2422     -21.997  -4.810  40.380  1.00  0.370          C  
ATOM  37344  CG  ASP C2422     -22.762  -3.488  40.016  1.00  0.370          C  
ATOM  37345  OD1 ASP C2422     -22.174  -2.521  39.534  1.00  0.370          O  
ATOM  37346  OD2 ASP C2422     -23.936  -3.456  40.291  1.00  0.370          O  
ATOM  37347  H   ASP C2422     -21.401  -5.287  37.908  1.00  0.310          H  
ATOM  37348  HA  ASP C2422     -20.024  -4.021  40.085  1.00  0.320          H  
ATOM  37349 1HB  ASP C2422     -22.574  -5.646  39.975  1.00  0.450          H  
ATOM  37350 2HB  ASP C2422     -21.997  -4.920  41.462  1.00  0.450          H  
ATOM  37351  N   SER C2423     -20.084  -7.306  40.212  1.00  0.260          N  
ATOM  37352  CA  SER C2423     -19.494  -8.460  40.874  1.00  0.290          C  
ATOM  37353  C   SER C2423     -17.977  -8.364  40.825  1.00  0.310          C  
ATOM  37354  O   SER C2423     -17.301  -8.529  41.851  1.00  0.350          O  
ATOM  37355  CB  SER C2423     -19.961  -9.744  40.222  1.00  0.390          C  
ATOM  37356  OG  SER C2423     -19.387 -10.861  40.848  1.00  0.390          O  
ATOM  37357  H   SER C2423     -20.702  -7.466  39.415  1.00  0.310          H  
ATOM  37358  HA  SER C2423     -19.811  -8.462  41.917  1.00  0.350          H  
ATOM  37359 1HB  SER C2423     -21.048  -9.803  40.282  1.00  0.470          H  
ATOM  37360 2HB  SER C2423     -19.696  -9.734  39.162  1.00  0.470          H  
ATOM  37361  HG  SER C2423     -19.759 -11.628  40.410  1.00  0.470          H  
ATOM  37362  N   ILE C2424     -17.437  -8.040  39.640  1.00  0.300          N  
ATOM  37363  CA  ILE C2424     -15.996  -7.908  39.492  1.00  0.320          C  
ATOM  37364  C   ILE C2424     -15.482  -6.770  40.359  1.00  0.320          C  
ATOM  37365  O   ILE C2424     -14.467  -6.929  41.045  1.00  0.340          O  
ATOM  37366  CB  ILE C2424     -15.577  -7.685  37.998  1.00  0.440          C  
ATOM  37367  CG1 ILE C2424     -15.351  -9.063  37.249  1.00  0.440          C  
ATOM  37368  CG2 ILE C2424     -14.305  -6.773  37.857  1.00  0.440          C  
ATOM  37369  CD1 ILE C2424     -16.541  -9.962  37.127  1.00  0.440          C  
ATOM  37370  H   ILE C2424     -18.054  -7.929  38.828  1.00  0.360          H  
ATOM  37371  HA  ILE C2424     -15.531  -8.827  39.839  1.00  0.380          H  
ATOM  37372  HB  ILE C2424     -16.409  -7.190  37.485  1.00  0.530          H  
ATOM  37373 1HG1 ILE C2424     -14.995  -8.856  36.264  1.00  0.530          H  
ATOM  37374 2HG1 ILE C2424     -14.595  -9.615  37.770  1.00  0.530          H  
ATOM  37375 1HG2 ILE C2424     -14.087  -6.637  36.800  1.00  0.530          H  
ATOM  37376 2HG2 ILE C2424     -14.471  -5.798  38.297  1.00  0.530          H  
ATOM  37377 3HG2 ILE C2424     -13.459  -7.226  38.338  1.00  0.530          H  
ATOM  37378 1HD1 ILE C2424     -16.245 -10.871  36.595  1.00  0.530          H  
ATOM  37379 2HD1 ILE C2424     -16.914 -10.222  38.106  1.00  0.530          H  
ATOM  37380 3HD1 ILE C2424     -17.317  -9.464  36.569  1.00  0.530          H  
ATOM  37381  N   ARG C2425     -16.173  -5.623  40.354  1.00  0.300          N  
ATOM  37382  CA  ARG C2425     -15.735  -4.500  41.157  1.00  0.310          C  
ATOM  37383  C   ARG C2425     -15.681  -4.862  42.632  1.00  0.310          C  
ATOM  37384  O   ARG C2425     -14.707  -4.524  43.305  1.00  0.330          O  
ATOM  37385  CB  ARG C2425     -16.638  -3.296  40.952  1.00  0.430          C  
ATOM  37386  CG  ARG C2425     -16.173  -2.012  41.653  1.00  0.430          C  
ATOM  37387  CD  ARG C2425     -17.003  -0.821  41.272  1.00  0.430          C  
ATOM  37388  NE  ARG C2425     -18.382  -0.908  41.772  1.00  0.430          N  
ATOM  37389  CZ  ARG C2425     -19.492  -1.177  41.036  1.00  0.430          C  
ATOM  37390  NH1 ARG C2425     -19.441  -1.426  39.747  1.00  0.430          N  
ATOM  37391  NH2 ARG C2425     -20.673  -1.209  41.613  1.00  0.430          N  
ATOM  37392  H   ARG C2425     -16.993  -5.514  39.746  1.00  0.360          H  
ATOM  37393  HA  ARG C2425     -14.731  -4.225  40.835  1.00  0.370          H  
ATOM  37394 1HB  ARG C2425     -16.731  -3.094  39.887  1.00  0.520          H  
ATOM  37395 2HB  ARG C2425     -17.633  -3.539  41.323  1.00  0.520          H  
ATOM  37396 1HG  ARG C2425     -16.255  -2.149  42.729  1.00  0.520          H  
ATOM  37397 2HG  ARG C2425     -15.134  -1.811  41.393  1.00  0.520          H  
ATOM  37398 1HD  ARG C2425     -16.546   0.071  41.703  1.00  0.520          H  
ATOM  37399 2HD  ARG C2425     -17.021  -0.720  40.192  1.00  0.520          H  
ATOM  37400  HE  ARG C2425     -18.523  -0.731  42.759  1.00  0.520          H  
ATOM  37401 1HH1 ARG C2425     -18.569  -1.427  39.247  1.00  0.520          H  
ATOM  37402 2HH1 ARG C2425     -20.331  -1.666  39.275  1.00  0.520          H  
ATOM  37403 1HH2 ARG C2425     -20.777  -1.036  42.598  1.00  0.520          H  
ATOM  37404 2HH2 ARG C2425     -21.488  -1.429  41.018  1.00  0.520          H  
ATOM  37405  N   ALA C2426     -16.722  -5.532  43.143  1.00  0.290          N  
ATOM  37406  CA  ALA C2426     -16.775  -5.909  44.548  1.00  0.290          C  
ATOM  37407  C   ALA C2426     -15.620  -6.818  44.955  1.00  0.300          C  
ATOM  37408  O   ALA C2426     -15.064  -6.666  46.054  1.00  0.340          O  
ATOM  37409  CB  ALA C2426     -18.080  -6.611  44.833  1.00  0.410          C  
ATOM  37410  H   ALA C2426     -17.521  -5.753  42.539  1.00  0.350          H  
ATOM  37411  HA  ALA C2426     -16.719  -4.997  45.141  1.00  0.350          H  
ATOM  37412 1HB  ALA C2426     -18.135  -6.863  45.888  1.00  0.490          H  
ATOM  37413 2HB  ALA C2426     -18.908  -5.955  44.568  1.00  0.490          H  
ATOM  37414 3HB  ALA C2426     -18.134  -7.519  44.231  1.00  0.490          H  
ATOM  37415  N   VAL C2427     -15.237  -7.756  44.084  1.00  0.280          N  
ATOM  37416  CA  VAL C2427     -14.135  -8.638  44.432  1.00  0.290          C  
ATOM  37417  C   VAL C2427     -12.837  -7.817  44.453  1.00  0.300          C  
ATOM  37418  O   VAL C2427     -11.987  -8.032  45.321  1.00  0.290          O  
ATOM  37419  CB  VAL C2427     -14.058  -9.874  43.531  1.00  0.400          C  
ATOM  37420  CG1 VAL C2427     -12.814 -10.703  43.895  1.00  0.400          C  
ATOM  37421  CG2 VAL C2427     -15.306 -10.700  43.718  1.00  0.400          C  
ATOM  37422  H   VAL C2427     -15.767  -7.883  43.208  1.00  0.340          H  
ATOM  37423  HA  VAL C2427     -14.310  -9.011  45.440  1.00  0.350          H  
ATOM  37424  HB  VAL C2427     -13.988  -9.565  42.499  1.00  0.480          H  
ATOM  37425 1HG1 VAL C2427     -12.783 -11.589  43.278  1.00  0.480          H  
ATOM  37426 2HG1 VAL C2427     -11.901 -10.122  43.756  1.00  0.480          H  
ATOM  37427 3HG1 VAL C2427     -12.891 -11.008  44.934  1.00  0.480          H  
ATOM  37428 1HG2 VAL C2427     -15.258 -11.580  43.076  1.00  0.480          H  
ATOM  37429 2HG2 VAL C2427     -15.379 -11.006  44.758  1.00  0.480          H  
ATOM  37430 3HG2 VAL C2427     -16.180 -10.112  43.455  1.00  0.480          H  
ATOM  37431  N   VAL C2428     -12.656  -6.912  43.486  1.00  0.310          N  
ATOM  37432  CA  VAL C2428     -11.466  -6.066  43.485  1.00  0.330          C  
ATOM  37433  C   VAL C2428     -11.421  -5.206  44.757  1.00  0.350          C  
ATOM  37434  O   VAL C2428     -10.352  -5.041  45.355  1.00  0.370          O  
ATOM  37435  CB  VAL C2428     -11.383  -5.192  42.225  1.00  0.450          C  
ATOM  37436  CG1 VAL C2428     -10.223  -4.162  42.366  1.00  0.450          C  
ATOM  37437  CG2 VAL C2428     -11.157  -6.110  41.005  1.00  0.450          C  
ATOM  37438  H   VAL C2428     -13.361  -6.820  42.743  1.00  0.370          H  
ATOM  37439  HA  VAL C2428     -10.600  -6.716  43.486  1.00  0.400          H  
ATOM  37440  HB  VAL C2428     -12.318  -4.640  42.102  1.00  0.540          H  
ATOM  37441 1HG1 VAL C2428     -10.174  -3.552  41.465  1.00  0.540          H  
ATOM  37442 2HG1 VAL C2428     -10.389  -3.509  43.223  1.00  0.540          H  
ATOM  37443 3HG1 VAL C2428      -9.279  -4.692  42.497  1.00  0.540          H  
ATOM  37444 1HG2 VAL C2428     -11.107  -5.512  40.098  1.00  0.540          H  
ATOM  37445 2HG2 VAL C2428     -10.225  -6.657  41.132  1.00  0.540          H  
ATOM  37446 3HG2 VAL C2428     -11.977  -6.817  40.922  1.00  0.540          H  
ATOM  37447  N   GLN C2429     -12.566  -4.649  45.171  1.00  0.360          N  
ATOM  37448  CA  GLN C2429     -12.607  -3.857  46.393  1.00  0.400          C  
ATOM  37449  C   GLN C2429     -12.171  -4.725  47.570  1.00  0.390          C  
ATOM  37450  O   GLN C2429     -11.445  -4.241  48.445  1.00  0.410          O  
ATOM  37451  CB  GLN C2429     -14.010  -3.305  46.633  1.00  0.540          C  
ATOM  37452  CG  GLN C2429     -14.427  -2.215  45.663  1.00  0.540          C  
ATOM  37453  CD  GLN C2429     -15.882  -1.850  45.821  1.00  0.540          C  
ATOM  37454  OE1 GLN C2429     -16.648  -2.597  46.437  1.00  0.540          O  
ATOM  37455  NE2 GLN C2429     -16.274  -0.704  45.278  1.00  0.540          N  
ATOM  37456  H   GLN C2429     -13.414  -4.769  44.609  1.00  0.430          H  
ATOM  37457  HA  GLN C2429     -11.912  -3.029  46.299  1.00  0.480          H  
ATOM  37458 1HB  GLN C2429     -14.728  -4.117  46.552  1.00  0.650          H  
ATOM  37459 2HB  GLN C2429     -14.079  -2.907  47.643  1.00  0.650          H  
ATOM  37460 1HG  GLN C2429     -13.832  -1.328  45.866  1.00  0.650          H  
ATOM  37461 2HG  GLN C2429     -14.256  -2.545  44.647  1.00  0.650          H  
ATOM  37462 1HE2 GLN C2429     -17.227  -0.414  45.360  1.00  0.650          H  
ATOM  37463 2HE2 GLN C2429     -15.616  -0.126  44.794  1.00  0.650          H  
ATOM  37464  N   THR C2430     -12.580  -6.005  47.568  1.00  0.370          N  
ATOM  37465  CA  THR C2430     -12.184  -6.970  48.589  1.00  0.350          C  
ATOM  37466  C   THR C2430     -10.664  -7.148  48.569  1.00  0.320          C  
ATOM  37467  O   THR C2430     -10.042  -7.191  49.628  1.00  0.310          O  
ATOM  37468  CB  THR C2430     -12.874  -8.344  48.414  1.00  0.500          C  
ATOM  37469  OG1 THR C2430     -14.302  -8.184  48.512  1.00  0.500          O  
ATOM  37470  CG2 THR C2430     -12.394  -9.304  49.517  1.00  0.500          C  
ATOM  37471  H   THR C2430     -13.249  -6.294  46.850  1.00  0.440          H  
ATOM  37472  HA  THR C2430     -12.469  -6.575  49.565  1.00  0.420          H  
ATOM  37473  HB  THR C2430     -12.629  -8.772  47.463  1.00  0.600          H  
ATOM  37474  HG1 THR C2430     -14.624  -7.662  47.747  1.00  0.600          H  
ATOM  37475 1HG2 THR C2430     -12.881 -10.246  49.395  1.00  0.600          H  
ATOM  37476 2HG2 THR C2430     -11.318  -9.453  49.454  1.00  0.600          H  
ATOM  37477 3HG2 THR C2430     -12.642  -8.891  50.494  1.00  0.600          H  
ATOM  37478  N   LEU C2431     -10.043  -7.255  47.380  1.00  0.310          N  
ATOM  37479  CA  LEU C2431      -8.581  -7.399  47.340  1.00  0.300          C  
ATOM  37480  C   LEU C2431      -7.927  -6.199  48.033  1.00  0.320          C  
ATOM  37481  O   LEU C2431      -7.002  -6.360  48.840  1.00  0.310          O  
ATOM  37482  CB  LEU C2431      -8.041  -7.401  45.869  1.00  0.420          C  
ATOM  37483  CG  LEU C2431      -8.329  -8.627  44.934  1.00  0.420          C  
ATOM  37484  CD1 LEU C2431      -7.949  -8.298  43.460  1.00  0.420          C  
ATOM  37485  CD2 LEU C2431      -7.492  -9.784  45.368  1.00  0.420          C  
ATOM  37486  H   LEU C2431     -10.618  -7.302  46.532  1.00  0.370          H  
ATOM  37487  HA  LEU C2431      -8.298  -8.309  47.864  1.00  0.360          H  
ATOM  37488 1HB  LEU C2431      -8.430  -6.525  45.367  1.00  0.510          H  
ATOM  37489 2HB  LEU C2431      -6.959  -7.289  45.920  1.00  0.510          H  
ATOM  37490  HG  LEU C2431      -9.392  -8.878  44.986  1.00  0.510          H  
ATOM  37491 1HD1 LEU C2431      -8.156  -9.166  42.831  1.00  0.510          H  
ATOM  37492 2HD1 LEU C2431      -8.524  -7.456  43.104  1.00  0.510          H  
ATOM  37493 3HD1 LEU C2431      -6.889  -8.054  43.401  1.00  0.510          H  
ATOM  37494 1HD2 LEU C2431      -7.700 -10.628  44.725  1.00  0.510          H  
ATOM  37495 2HD2 LEU C2431      -6.434  -9.530  45.301  1.00  0.510          H  
ATOM  37496 3HD2 LEU C2431      -7.733 -10.027  46.378  1.00  0.510          H  
ATOM  37497  N   LEU C2432      -8.442  -4.997  47.762  1.00  0.340          N  
ATOM  37498  CA  LEU C2432      -7.876  -3.798  48.367  1.00  0.360          C  
ATOM  37499  C   LEU C2432      -8.094  -3.760  49.888  1.00  0.360          C  
ATOM  37500  O   LEU C2432      -7.169  -3.424  50.642  1.00  0.360          O  
ATOM  37501  CB  LEU C2432      -8.518  -2.566  47.710  1.00  0.500          C  
ATOM  37502  CG  LEU C2432      -8.193  -2.337  46.191  1.00  0.500          C  
ATOM  37503  CD1 LEU C2432      -9.085  -1.220  45.653  1.00  0.500          C  
ATOM  37504  CD2 LEU C2432      -6.721  -1.982  46.000  1.00  0.500          C  
ATOM  37505  H   LEU C2432      -9.195  -4.933  47.066  1.00  0.410          H  
ATOM  37506  HA  LEU C2432      -6.806  -3.801  48.191  1.00  0.430          H  
ATOM  37507 1HB  LEU C2432      -9.596  -2.655  47.802  1.00  0.600          H  
ATOM  37508 2HB  LEU C2432      -8.204  -1.680  48.258  1.00  0.600          H  
ATOM  37509  HG  LEU C2432      -8.420  -3.248  45.633  1.00  0.600          H  
ATOM  37510 1HD1 LEU C2432      -8.879  -1.071  44.593  1.00  0.600          H  
ATOM  37511 2HD1 LEU C2432     -10.128  -1.495  45.780  1.00  0.600          H  
ATOM  37512 3HD1 LEU C2432      -8.884  -0.298  46.195  1.00  0.600          H  
ATOM  37513 1HD2 LEU C2432      -6.527  -1.828  44.939  1.00  0.600          H  
ATOM  37514 2HD2 LEU C2432      -6.491  -1.067  46.547  1.00  0.600          H  
ATOM  37515 3HD2 LEU C2432      -6.086  -2.784  46.358  1.00  0.600          H  
ATOM  37516  N   GLU C2433      -9.302  -4.125  50.347  1.00  0.370          N  
ATOM  37517  CA  GLU C2433      -9.590  -4.149  51.776  1.00  0.370          C  
ATOM  37518  C   GLU C2433      -8.724  -5.183  52.472  1.00  0.350          C  
ATOM  37519  O   GLU C2433      -8.273  -4.962  53.599  1.00  0.370          O  
ATOM  37520  CB  GLU C2433     -11.066  -4.423  52.072  1.00  0.520          C  
ATOM  37521  CG  GLU C2433     -11.418  -4.324  53.580  1.00  0.520          C  
ATOM  37522  CD  GLU C2433     -12.887  -4.439  53.866  1.00  0.520          C  
ATOM  37523  OE1 GLU C2433     -13.639  -4.649  52.949  1.00  0.520          O  
ATOM  37524  OE2 GLU C2433     -13.262  -4.316  55.007  1.00  0.520          O  
ATOM  37525  H   GLU C2433     -10.043  -4.358  49.679  1.00  0.440          H  
ATOM  37526  HA  GLU C2433      -9.347  -3.172  52.189  1.00  0.440          H  
ATOM  37527 1HB  GLU C2433     -11.686  -3.717  51.521  1.00  0.620          H  
ATOM  37528 2HB  GLU C2433     -11.324  -5.427  51.725  1.00  0.620          H  
ATOM  37529 1HG  GLU C2433     -10.905  -5.126  54.112  1.00  0.620          H  
ATOM  37530 2HG  GLU C2433     -11.045  -3.378  53.970  1.00  0.620          H  
ATOM  37531  N   ALA C2434      -8.533  -6.343  51.831  1.00  0.330          N  
ATOM  37532  CA  ALA C2434      -7.722  -7.390  52.414  1.00  0.310          C  
ATOM  37533  C   ALA C2434      -6.310  -6.887  52.632  1.00  0.320          C  
ATOM  37534  O   ALA C2434      -5.750  -7.112  53.701  1.00  0.310          O  
ATOM  37535  CB  ALA C2434      -7.715  -8.623  51.532  1.00  0.440          C  
ATOM  37536  H   ALA C2434      -8.985  -6.506  50.930  1.00  0.400          H  
ATOM  37537  HA  ALA C2434      -8.148  -7.647  53.380  1.00  0.370          H  
ATOM  37538 1HB  ALA C2434      -7.116  -9.405  51.993  1.00  0.530          H  
ATOM  37539 2HB  ALA C2434      -8.742  -8.977  51.402  1.00  0.530          H  
ATOM  37540 3HB  ALA C2434      -7.298  -8.363  50.563  1.00  0.530          H  
ATOM  37541  N   VAL C2435      -5.759  -6.123  51.681  1.00  0.330          N  
ATOM  37542  CA  VAL C2435      -4.422  -5.576  51.873  1.00  0.340          C  
ATOM  37543  C   VAL C2435      -4.414  -4.643  53.082  1.00  0.340          C  
ATOM  37544  O   VAL C2435      -3.451  -4.653  53.850  1.00  0.350          O  
ATOM  37545  CB  VAL C2435      -3.878  -4.893  50.608  1.00  0.470          C  
ATOM  37546  CG1 VAL C2435      -2.550  -4.150  50.924  1.00  0.470          C  
ATOM  37547  CG2 VAL C2435      -3.628  -5.979  49.545  1.00  0.470          C  
ATOM  37548  H   VAL C2435      -6.256  -6.001  50.788  1.00  0.400          H  
ATOM  37549  HA  VAL C2435      -3.752  -6.408  52.087  1.00  0.410          H  
ATOM  37550  HB  VAL C2435      -4.609  -4.166  50.242  1.00  0.570          H  
ATOM  37551 1HG1 VAL C2435      -2.174  -3.682  50.014  1.00  0.570          H  
ATOM  37552 2HG1 VAL C2435      -2.712  -3.378  51.676  1.00  0.570          H  
ATOM  37553 3HG1 VAL C2435      -1.811  -4.865  51.295  1.00  0.570          H  
ATOM  37554 1HG2 VAL C2435      -3.245  -5.519  48.634  1.00  0.570          H  
ATOM  37555 2HG2 VAL C2435      -2.902  -6.693  49.926  1.00  0.570          H  
ATOM  37556 3HG2 VAL C2435      -4.557  -6.498  49.323  1.00  0.570          H  
ATOM  37557  N   VAL C2436      -5.453  -3.815  53.239  1.00  0.350          N  
ATOM  37558  CA  VAL C2436      -5.534  -2.931  54.406  1.00  0.370          C  
ATOM  37559  C   VAL C2436      -5.551  -3.749  55.706  1.00  0.360          C  
ATOM  37560  O   VAL C2436      -4.894  -3.389  56.685  1.00  0.360          O  
ATOM  37561  CB  VAL C2436      -6.773  -2.021  54.353  1.00  0.510          C  
ATOM  37562  CG1 VAL C2436      -6.943  -1.266  55.694  1.00  0.510          C  
ATOM  37563  CG2 VAL C2436      -6.608  -1.045  53.201  1.00  0.510          C  
ATOM  37564  H   VAL C2436      -6.174  -3.798  52.508  1.00  0.420          H  
ATOM  37565  HA  VAL C2436      -4.669  -2.283  54.402  1.00  0.440          H  
ATOM  37566  HB  VAL C2436      -7.663  -2.624  54.198  1.00  0.610          H  
ATOM  37567 1HG1 VAL C2436      -7.821  -0.626  55.635  1.00  0.610          H  
ATOM  37568 2HG1 VAL C2436      -7.075  -1.964  56.521  1.00  0.610          H  
ATOM  37569 3HG1 VAL C2436      -6.059  -0.654  55.881  1.00  0.610          H  
ATOM  37570 1HG2 VAL C2436      -7.482  -0.399  53.142  1.00  0.610          H  
ATOM  37571 2HG2 VAL C2436      -5.718  -0.441  53.363  1.00  0.610          H  
ATOM  37572 3HG2 VAL C2436      -6.504  -1.596  52.269  1.00  0.610          H  
ATOM  37573  N   LEU C2437      -6.321  -4.826  55.743  1.00  0.360          N  
ATOM  37574  CA  LEU C2437      -6.343  -5.657  56.937  1.00  0.350          C  
ATOM  37575  C   LEU C2437      -4.964  -6.284  57.187  1.00  0.340          C  
ATOM  37576  O   LEU C2437      -4.539  -6.396  58.344  1.00  0.350          O  
ATOM  37577  CB  LEU C2437      -7.466  -6.674  56.806  1.00  0.490          C  
ATOM  37578  CG  LEU C2437      -8.902  -6.027  56.831  1.00  0.490          C  
ATOM  37579  CD1 LEU C2437      -9.913  -7.050  56.483  1.00  0.490          C  
ATOM  37580  CD2 LEU C2437      -9.222  -5.449  58.224  1.00  0.490          C  
ATOM  37581  H   LEU C2437      -6.915  -5.040  54.933  1.00  0.430          H  
ATOM  37582  HA  LEU C2437      -6.543  -5.018  57.785  1.00  0.420          H  
ATOM  37583 1HB  LEU C2437      -7.346  -7.201  55.860  1.00  0.590          H  
ATOM  37584 2HB  LEU C2437      -7.392  -7.393  57.614  1.00  0.590          H  
ATOM  37585  HG  LEU C2437      -8.951  -5.235  56.083  1.00  0.590          H  
ATOM  37586 1HD1 LEU C2437     -10.905  -6.599  56.480  1.00  0.590          H  
ATOM  37587 2HD1 LEU C2437      -9.711  -7.466  55.498  1.00  0.590          H  
ATOM  37588 3HD1 LEU C2437      -9.875  -7.813  57.220  1.00  0.590          H  
ATOM  37589 1HD2 LEU C2437     -10.223  -5.019  58.202  1.00  0.590          H  
ATOM  37590 2HD2 LEU C2437      -9.187  -6.246  58.967  1.00  0.590          H  
ATOM  37591 3HD2 LEU C2437      -8.524  -4.675  58.501  1.00  0.590          H  
ATOM  37592  N   VAL C2438      -4.242  -6.635  56.112  1.00  0.340          N  
ATOM  37593  CA  VAL C2438      -2.881  -7.146  56.241  1.00  0.340          C  
ATOM  37594  C   VAL C2438      -2.033  -6.056  56.898  1.00  0.350          C  
ATOM  37595  O   VAL C2438      -1.265  -6.360  57.803  1.00  0.370          O  
ATOM  37596  CB  VAL C2438      -2.260  -7.562  54.874  1.00  0.480          C  
ATOM  37597  CG1 VAL C2438      -0.755  -7.886  55.025  1.00  0.480          C  
ATOM  37598  CG2 VAL C2438      -2.991  -8.789  54.320  1.00  0.480          C  
ATOM  37599  H   VAL C2438      -4.691  -6.585  55.192  1.00  0.410          H  
ATOM  37600  HA  VAL C2438      -2.897  -8.021  56.891  1.00  0.410          H  
ATOM  37601  HB  VAL C2438      -2.354  -6.744  54.184  1.00  0.570          H  
ATOM  37602 1HG1 VAL C2438      -0.346  -8.163  54.054  1.00  0.570          H  
ATOM  37603 2HG1 VAL C2438      -0.217  -7.015  55.398  1.00  0.570          H  
ATOM  37604 3HG1 VAL C2438      -0.629  -8.715  55.720  1.00  0.570          H  
ATOM  37605 1HG2 VAL C2438      -2.570  -9.050  53.359  1.00  0.570          H  
ATOM  37606 2HG2 VAL C2438      -2.887  -9.616  54.992  1.00  0.570          H  
ATOM  37607 3HG2 VAL C2438      -4.026  -8.578  54.199  1.00  0.570          H  
ATOM  37608  N   VAL C2439      -2.199  -4.778  56.487  1.00  0.350          N  
ATOM  37609  CA  VAL C2439      -1.411  -3.675  57.070  1.00  0.390          C  
ATOM  37610  C   VAL C2439      -1.552  -3.690  58.556  1.00  0.390          C  
ATOM  37611  O   VAL C2439      -0.562  -3.573  59.285  1.00  0.410          O  
ATOM  37612  CB  VAL C2439      -1.985  -2.241  56.729  1.00  0.530          C  
ATOM  37613  CG1 VAL C2439      -1.223  -1.140  57.519  1.00  0.530          C  
ATOM  37614  CG2 VAL C2439      -1.990  -1.939  55.281  1.00  0.530          C  
ATOM  37615  H   VAL C2439      -2.821  -4.618  55.688  1.00  0.420          H  
ATOM  37616  HA  VAL C2439      -0.359  -3.782  56.816  1.00  0.470          H  
ATOM  37617  HB  VAL C2439      -2.986  -2.199  57.075  1.00  0.640          H  
ATOM  37618 1HG1 VAL C2439      -1.676  -0.176  57.299  1.00  0.640          H  
ATOM  37619 2HG1 VAL C2439      -1.271  -1.299  58.592  1.00  0.640          H  
ATOM  37620 3HG1 VAL C2439      -0.182  -1.127  57.211  1.00  0.640          H  
ATOM  37621 1HG2 VAL C2439      -2.439  -0.963  55.118  1.00  0.640          H  
ATOM  37622 2HG2 VAL C2439      -1.044  -1.926  54.925  1.00  0.640          H  
ATOM  37623 3HG2 VAL C2439      -2.544  -2.673  54.766  1.00  0.640          H  
ATOM  37624  N   LEU C2440      -2.795  -3.756  59.016  1.00  0.410          N  
ATOM  37625  CA  LEU C2440      -3.024  -3.674  60.436  1.00  0.440          C  
ATOM  37626  C   LEU C2440      -2.465  -4.867  61.197  1.00  0.450          C  
ATOM  37627  O   LEU C2440      -1.831  -4.697  62.238  1.00  0.530          O  
ATOM  37628  CB  LEU C2440      -4.516  -3.507  60.702  1.00  0.600          C  
ATOM  37629  CG  LEU C2440      -5.138  -2.156  60.202  1.00  0.600          C  
ATOM  37630  CD1 LEU C2440      -6.646  -2.207  60.427  1.00  0.600          C  
ATOM  37631  CD2 LEU C2440      -4.489  -0.943  60.916  1.00  0.600          C  
ATOM  37632  H   LEU C2440      -3.569  -3.809  58.340  1.00  0.490          H  
ATOM  37633  HA  LEU C2440      -2.514  -2.801  60.797  1.00  0.530          H  
ATOM  37634 1HB  LEU C2440      -5.042  -4.323  60.196  1.00  0.720          H  
ATOM  37635 2HB  LEU C2440      -4.694  -3.591  61.771  1.00  0.720          H  
ATOM  37636  HG  LEU C2440      -4.974  -2.059  59.125  1.00  0.720          H  
ATOM  37637 1HD1 LEU C2440      -7.098  -1.287  60.057  1.00  0.720          H  
ATOM  37638 2HD1 LEU C2440      -7.064  -3.057  59.887  1.00  0.720          H  
ATOM  37639 3HD1 LEU C2440      -6.857  -2.312  61.489  1.00  0.720          H  
ATOM  37640 1HD2 LEU C2440      -4.952  -0.029  60.548  1.00  0.720          H  
ATOM  37641 2HD2 LEU C2440      -4.640  -1.021  61.975  1.00  0.720          H  
ATOM  37642 3HD2 LEU C2440      -3.429  -0.889  60.717  1.00  0.720          H  
ATOM  37643  N   VAL C2441      -2.616  -6.072  60.670  1.00  0.400          N  
ATOM  37644  CA  VAL C2441      -2.071  -7.218  61.388  1.00  0.410          C  
ATOM  37645  C   VAL C2441      -0.554  -7.136  61.419  1.00  0.430          C  
ATOM  37646  O   VAL C2441       0.089  -7.420  62.435  1.00  0.480          O  
ATOM  37647  CB  VAL C2441      -2.526  -8.540  60.761  1.00  0.570          C  
ATOM  37648  CG1 VAL C2441      -1.781  -9.745  61.449  1.00  0.570          C  
ATOM  37649  CG2 VAL C2441      -4.050  -8.629  60.917  1.00  0.570          C  
ATOM  37650  H   VAL C2441      -3.152  -6.187  59.800  1.00  0.480          H  
ATOM  37651  HA  VAL C2441      -2.440  -7.186  62.413  1.00  0.490          H  
ATOM  37652  HB  VAL C2441      -2.269  -8.550  59.698  1.00  0.680          H  
ATOM  37653 1HG1 VAL C2441      -2.100 -10.676  61.009  1.00  0.680          H  
ATOM  37654 2HG1 VAL C2441      -0.703  -9.657  61.317  1.00  0.680          H  
ATOM  37655 3HG1 VAL C2441      -2.013  -9.755  62.513  1.00  0.680          H  
ATOM  37656 1HG2 VAL C2441      -4.426  -9.529  60.487  1.00  0.680          H  
ATOM  37657 2HG2 VAL C2441      -4.304  -8.606  61.974  1.00  0.680          H  
ATOM  37658 3HG2 VAL C2441      -4.519  -7.787  60.423  1.00  0.680          H  
ATOM  37659  N   VAL C2442       0.021  -6.794  60.288  1.00  0.410          N  
ATOM  37660  CA  VAL C2442       1.439  -6.692  60.165  1.00  0.440          C  
ATOM  37661  C   VAL C2442       2.022  -5.621  61.099  1.00  0.480          C  
ATOM  37662  O   VAL C2442       3.037  -5.895  61.745  1.00  0.520          O  
ATOM  37663  CB  VAL C2442       1.782  -6.481  58.684  1.00  0.600          C  
ATOM  37664  CG1 VAL C2442       3.169  -6.153  58.524  1.00  0.600          C  
ATOM  37665  CG2 VAL C2442       1.480  -7.794  57.907  1.00  0.600          C  
ATOM  37666  H   VAL C2442      -0.558  -6.587  59.473  1.00  0.490          H  
ATOM  37667  HA  VAL C2442       1.854  -7.650  60.455  1.00  0.530          H  
ATOM  37668  HB  VAL C2442       1.185  -5.654  58.291  1.00  0.720          H  
ATOM  37669 1HG1 VAL C2442       3.383  -5.997  57.480  1.00  0.720          H  
ATOM  37670 2HG1 VAL C2442       3.371  -5.244  59.067  1.00  0.720          H  
ATOM  37671 3HG1 VAL C2442       3.772  -6.960  58.909  1.00  0.720          H  
ATOM  37672 1HG2 VAL C2442       1.714  -7.650  56.854  1.00  0.720          H  
ATOM  37673 2HG2 VAL C2442       2.079  -8.599  58.301  1.00  0.720          H  
ATOM  37674 3HG2 VAL C2442       0.434  -8.058  58.012  1.00  0.720          H  
ATOM  37675  N   ILE C2443       1.405  -4.426  61.201  1.00  0.480          N  
ATOM  37676  CA  ILE C2443       1.944  -3.430  62.125  1.00  0.530          C  
ATOM  37677  C   ILE C2443       1.805  -3.910  63.580  1.00  0.560          C  
ATOM  37678  O   ILE C2443       2.709  -3.691  64.386  1.00  0.610          O  
ATOM  37679  CB  ILE C2443       1.312  -2.008  61.932  1.00  0.720          C  
ATOM  37680  CG1 ILE C2443       2.128  -0.898  62.670  1.00  0.720          C  
ATOM  37681  CG2 ILE C2443      -0.095  -1.935  62.431  1.00  0.720          C  
ATOM  37682  CD1 ILE C2443       3.512  -0.657  62.139  1.00  0.720          C  
ATOM  37683  H   ILE C2443       0.592  -4.213  60.616  1.00  0.580          H  
ATOM  37684  HA  ILE C2443       3.000  -3.350  61.907  1.00  0.640          H  
ATOM  37685  HB  ILE C2443       1.310  -1.780  60.866  1.00  0.870          H  
ATOM  37686 1HG1 ILE C2443       1.575   0.037  62.596  1.00  0.870          H  
ATOM  37687 2HG1 ILE C2443       2.215  -1.163  63.726  1.00  0.870          H  
ATOM  37688 1HG2 ILE C2443      -0.502  -0.945  62.240  1.00  0.870          H  
ATOM  37689 2HG2 ILE C2443      -0.656  -2.653  61.913  1.00  0.870          H  
ATOM  37690 3HG2 ILE C2443      -0.130  -2.127  63.491  1.00  0.870          H  
ATOM  37691 1HD1 ILE C2443       3.970   0.142  62.721  1.00  0.870          H  
ATOM  37692 2HD1 ILE C2443       4.115  -1.545  62.223  1.00  0.870          H  
ATOM  37693 3HD1 ILE C2443       3.458  -0.358  61.094  1.00  0.870          H  
ATOM  37694  N   LEU C2444       0.730  -4.645  63.920  1.00  0.530          N  
ATOM  37695  CA  LEU C2444       0.594  -5.177  65.280  1.00  0.580          C  
ATOM  37696  C   LEU C2444       1.838  -5.950  65.692  1.00  0.570          C  
ATOM  37697  O   LEU C2444       2.359  -5.782  66.798  1.00  0.620          O  
ATOM  37698  CB  LEU C2444      -0.583  -6.173  65.361  1.00  0.790          C  
ATOM  37699  CG  LEU C2444      -0.832  -6.893  66.698  1.00  0.790          C  
ATOM  37700  CD1 LEU C2444      -1.193  -5.913  67.792  1.00  0.790          C  
ATOM  37701  CD2 LEU C2444      -1.939  -7.912  66.485  1.00  0.790          C  
ATOM  37702  H   LEU C2444      -0.034  -4.782  63.248  1.00  0.640          H  
ATOM  37703  HA  LEU C2444       0.447  -4.346  65.962  1.00  0.700          H  
ATOM  37704 1HB  LEU C2444      -1.485  -5.698  65.055  1.00  0.950          H  
ATOM  37705 2HB  LEU C2444      -0.391  -6.957  64.666  1.00  0.950          H  
ATOM  37706  HG  LEU C2444       0.071  -7.405  66.996  1.00  0.950          H  
ATOM  37707 1HD1 LEU C2444      -1.359  -6.452  68.719  1.00  0.950          H  
ATOM  37708 2HD1 LEU C2444      -0.388  -5.198  67.941  1.00  0.950          H  
ATOM  37709 3HD1 LEU C2444      -2.091  -5.400  67.515  1.00  0.950          H  
ATOM  37710 1HD2 LEU C2444      -2.118  -8.453  67.414  1.00  0.950          H  
ATOM  37711 2HD2 LEU C2444      -2.851  -7.397  66.180  1.00  0.950          H  
ATOM  37712 3HD2 LEU C2444      -1.638  -8.614  65.707  1.00  0.950          H  
ATOM  37713  N   PHE C2445       2.293  -6.825  64.796  1.00  0.560          N  
ATOM  37714  CA  PHE C2445       3.468  -7.645  65.046  1.00  0.600          C  
ATOM  37715  C   PHE C2445       4.831  -6.957  64.826  1.00  0.590          C  
ATOM  37716  O   PHE C2445       5.753  -7.179  65.617  1.00  0.670          O  
ATOM  37717  CB  PHE C2445       3.379  -8.928  64.217  1.00  0.820          C  
ATOM  37718  CG  PHE C2445       2.402  -9.946  64.793  1.00  0.820          C  
ATOM  37719  CD1 PHE C2445       1.095 -10.023  64.346  1.00  0.820          C  
ATOM  37720  CD2 PHE C2445       2.807 -10.831  65.787  1.00  0.820          C  
ATOM  37721  CE1 PHE C2445       0.219 -10.943  64.874  1.00  0.820          C  
ATOM  37722  CE2 PHE C2445       1.935 -11.753  66.319  1.00  0.820          C  
ATOM  37723  CZ  PHE C2445       0.636 -11.806  65.861  1.00  0.820          C  
ATOM  37724  H   PHE C2445       1.755  -6.940  63.930  1.00  0.670          H  
ATOM  37725  HA  PHE C2445       3.426  -7.942  66.092  1.00  0.720          H  
ATOM  37726 1HB  PHE C2445       3.047  -8.671  63.209  1.00  0.990          H  
ATOM  37727 2HB  PHE C2445       4.362  -9.392  64.128  1.00  0.990          H  
ATOM  37728  HD1 PHE C2445       0.760  -9.347  63.570  1.00  0.990          H  
ATOM  37729  HD2 PHE C2445       3.828 -10.791  66.146  1.00  0.990          H  
ATOM  37730  HE1 PHE C2445      -0.806 -10.984  64.508  1.00  0.990          H  
ATOM  37731  HE2 PHE C2445       2.272 -12.441  67.100  1.00  0.990          H  
ATOM  37732  HZ  PHE C2445      -0.056 -12.534  66.279  1.00  0.990          H  
ATOM  37733  N   LEU C2446       4.995  -6.159  63.757  1.00  0.560          N  
ATOM  37734  CA  LEU C2446       6.307  -5.555  63.450  1.00  0.570          C  
ATOM  37735  C   LEU C2446       6.571  -4.250  64.194  1.00  0.610          C  
ATOM  37736  O   LEU C2446       7.723  -3.860  64.385  1.00  0.680          O  
ATOM  37737  CB  LEU C2446       6.447  -5.314  61.938  1.00  0.790          C  
ATOM  37738  CG  LEU C2446       6.429  -6.583  61.041  1.00  0.790          C  
ATOM  37739  CD1 LEU C2446       6.421  -6.183  59.603  1.00  0.790          C  
ATOM  37740  CD2 LEU C2446       7.656  -7.467  61.294  1.00  0.790          C  
ATOM  37741  H   LEU C2446       4.213  -5.995  63.124  1.00  0.670          H  
ATOM  37742  HA  LEU C2446       7.078  -6.252  63.766  1.00  0.680          H  
ATOM  37743 1HB  LEU C2446       5.631  -4.666  61.612  1.00  0.950          H  
ATOM  37744 2HB  LEU C2446       7.385  -4.803  61.766  1.00  0.950          H  
ATOM  37745  HG  LEU C2446       5.519  -7.130  61.251  1.00  0.950          H  
ATOM  37746 1HD1 LEU C2446       6.367  -7.068  58.971  1.00  0.950          H  
ATOM  37747 2HD1 LEU C2446       5.590  -5.567  59.436  1.00  0.950          H  
ATOM  37748 3HD1 LEU C2446       7.289  -5.655  59.369  1.00  0.950          H  
ATOM  37749 1HD2 LEU C2446       7.610  -8.345  60.651  1.00  0.950          H  
ATOM  37750 2HD2 LEU C2446       8.571  -6.913  61.078  1.00  0.950          H  
ATOM  37751 3HD2 LEU C2446       7.687  -7.807  62.328  1.00  0.950          H  
ATOM  37752  N   GLN C2447       5.515  -3.544  64.565  1.00  0.610          N  
ATOM  37753  CA  GLN C2447       5.571  -2.309  65.321  1.00  0.660          C  
ATOM  37754  C   GLN C2447       6.287  -1.104  64.697  1.00  0.660          C  
ATOM  37755  O   GLN C2447       6.531  -0.107  65.384  1.00  0.740          O  
ATOM  37756  CB  GLN C2447       6.155  -2.663  66.693  1.00  0.900          C  
ATOM  37757  CG  GLN C2447       5.287  -3.715  67.397  1.00  0.900          C  
ATOM  37758  CD  GLN C2447       5.554  -3.931  68.866  1.00  0.900          C  
ATOM  37759  OE1 GLN C2447       6.686  -3.999  69.372  1.00  0.900          O  
ATOM  37760  NE2 GLN C2447       4.452  -4.063  69.587  1.00  0.900          N  
ATOM  37761  H   GLN C2447       4.571  -3.871  64.359  1.00  0.730          H  
ATOM  37762  HA  GLN C2447       4.537  -2.004  65.481  1.00  0.790          H  
ATOM  37763 1HB  GLN C2447       7.148  -3.079  66.587  1.00  1.080          H  
ATOM  37764 2HB  GLN C2447       6.262  -1.809  67.280  1.00  1.080          H  
ATOM  37765 1HG  GLN C2447       4.239  -3.447  67.278  1.00  1.080          H  
ATOM  37766 2HG  GLN C2447       5.459  -4.674  66.908  1.00  1.080          H  
ATOM  37767 1HE2 GLN C2447       4.499  -4.210  70.581  1.00  1.080          H  
ATOM  37768 2HE2 GLN C2447       3.557  -4.031  69.131  1.00  1.080          H  
ATOM  37769  N   THR C2448       6.523  -1.130  63.391  1.00  0.640          N  
ATOM  37770  CA  THR C2448       7.064   0.045  62.729  1.00  0.720          C  
ATOM  37771  C   THR C2448       6.612   0.066  61.269  1.00  0.650          C  
ATOM  37772  O   THR C2448       6.468  -0.984  60.625  1.00  0.620          O  
ATOM  37773  CB  THR C2448       8.597   0.127  62.862  1.00  0.980          C  
ATOM  37774  OG1 THR C2448       9.039   1.391  62.354  1.00  0.980          O  
ATOM  37775  CG2 THR C2448       9.256  -0.968  62.091  1.00  0.980          C  
ATOM  37776  H   THR C2448       6.325  -1.973  62.876  1.00  0.770          H  
ATOM  37777  HA  THR C2448       6.654   0.932  63.211  1.00  0.860          H  
ATOM  37778  HB  THR C2448       8.878   0.038  63.914  1.00  1.170          H  
ATOM  37779  HG1 THR C2448       8.780   2.067  62.994  1.00  1.170          H  
ATOM  37780 1HG2 THR C2448      10.337  -0.893  62.199  1.00  1.170          H  
ATOM  37781 2HG2 THR C2448       8.916  -1.933  62.476  1.00  1.170          H  
ATOM  37782 3HG2 THR C2448       8.998  -0.875  61.062  1.00  1.170          H  
ATOM  37783  N   TRP C2449       6.410   1.273  60.749  1.00  0.670          N  
ATOM  37784  CA  TRP C2449       5.942   1.485  59.384  1.00  0.630          C  
ATOM  37785  C   TRP C2449       6.859   0.929  58.318  1.00  0.580          C  
ATOM  37786  O   TRP C2449       6.406   0.208  57.431  1.00  0.610          O  
ATOM  37787  CB  TRP C2449       5.726   2.977  59.146  1.00  0.900          C  
ATOM  37788  CG  TRP C2449       5.294   3.335  57.758  1.00  0.900          C  
ATOM  37789  CD1 TRP C2449       4.023   3.342  57.284  1.00  0.900          C  
ATOM  37790  CD2 TRP C2449       6.133   3.779  56.663  1.00  0.900          C  
ATOM  37791  NE1 TRP C2449       4.009   3.751  55.980  1.00  0.900          N  
ATOM  37792  CE2 TRP C2449       5.293   4.028  55.587  1.00  0.900          C  
ATOM  37793  CE3 TRP C2449       7.503   3.990  56.522  1.00  0.900          C  
ATOM  37794  CZ2 TRP C2449       5.776   4.480  54.374  1.00  0.900          C  
ATOM  37795  CZ3 TRP C2449       7.992   4.437  55.314  1.00  0.900          C  
ATOM  37796  CH2 TRP C2449       7.150   4.679  54.264  1.00  0.900          C  
ATOM  37797  H   TRP C2449       6.572   2.074  61.344  1.00  0.800          H  
ATOM  37798  HA  TRP C2449       4.977   0.991  59.286  1.00  0.760          H  
ATOM  37799 1HB  TRP C2449       4.966   3.342  59.834  1.00  1.080          H  
ATOM  37800 2HB  TRP C2449       6.644   3.518  59.363  1.00  1.080          H  
ATOM  37801  HD1 TRP C2449       3.141   3.066  57.859  1.00  1.080          H  
ATOM  37802  HE1 TRP C2449       3.186   3.843  55.403  1.00  1.080          H  
ATOM  37803  HE3 TRP C2449       8.166   3.809  57.346  1.00  1.080          H  
ATOM  37804  HZ2 TRP C2449       5.121   4.678  53.527  1.00  1.080          H  
ATOM  37805  HZ3 TRP C2449       9.064   4.596  55.217  1.00  1.080          H  
ATOM  37806  HH2 TRP C2449       7.564   5.035  53.323  1.00  1.080          H  
ATOM  37807  N   ARG C2450       8.157   1.204  58.433  1.00  0.560          N  
ATOM  37808  CA  ARG C2450       9.107   0.772  57.412  1.00  0.550          C  
ATOM  37809  C   ARG C2450       9.060  -0.742  57.231  1.00  0.520          C  
ATOM  37810  O   ARG C2450       9.164  -1.254  56.121  1.00  0.540          O  
ATOM  37811  CB  ARG C2450      10.517   1.175  57.804  1.00  0.770          C  
ATOM  37812  CG  ARG C2450      10.805   2.668  57.794  1.00  0.770          C  
ATOM  37813  CD  ARG C2450      12.165   2.955  58.324  1.00  0.770          C  
ATOM  37814  NE  ARG C2450      13.239   2.517  57.439  1.00  0.770          N  
ATOM  37815  CZ  ARG C2450      13.805   3.286  56.455  1.00  0.770          C  
ATOM  37816  NH1 ARG C2450      13.374   4.523  56.250  1.00  0.770          N  
ATOM  37817  NH2 ARG C2450      14.796   2.827  55.691  1.00  0.770          N  
ATOM  37818  H   ARG C2450       8.468   1.749  59.224  1.00  0.670          H  
ATOM  37819  HA  ARG C2450       8.850   1.251  56.468  1.00  0.660          H  
ATOM  37820 1HB  ARG C2450      10.747   0.791  58.797  1.00  0.930          H  
ATOM  37821 2HB  ARG C2450      11.213   0.726  57.119  1.00  0.930          H  
ATOM  37822 1HG  ARG C2450      10.739   3.043  56.772  1.00  0.930          H  
ATOM  37823 2HG  ARG C2450      10.088   3.183  58.424  1.00  0.930          H  
ATOM  37824 1HD  ARG C2450      12.277   4.015  58.524  1.00  0.930          H  
ATOM  37825 2HD  ARG C2450      12.280   2.409  59.257  1.00  0.930          H  
ATOM  37826  HE  ARG C2450      13.566   1.545  57.570  1.00  0.930          H  
ATOM  37827 1HH1 ARG C2450      12.628   4.905  56.809  1.00  0.930          H  
ATOM  37828 2HH1 ARG C2450      13.795   5.091  55.527  1.00  0.930          H  
ATOM  37829 1HH2 ARG C2450      15.185   1.872  55.799  1.00  0.930          H  
ATOM  37830 2HH2 ARG C2450      15.195   3.415  54.979  1.00  0.930          H  
ATOM  37831  N   ALA C2451       8.933  -1.460  58.335  1.00  0.550          N  
ATOM  37832  CA  ALA C2451       8.857  -2.904  58.296  1.00  0.520          C  
ATOM  37833  C   ALA C2451       7.517  -3.369  57.721  1.00  0.500          C  
ATOM  37834  O   ALA C2451       7.463  -4.276  56.889  1.00  0.490          O  
ATOM  37835  CB  ALA C2451       9.058  -3.456  59.692  1.00  0.740          C  
ATOM  37836  H   ALA C2451       8.884  -0.973  59.216  1.00  0.660          H  
ATOM  37837  HA  ALA C2451       9.649  -3.260  57.641  1.00  0.620          H  
ATOM  37838 1HB  ALA C2451       9.057  -4.527  59.673  1.00  0.890          H  
ATOM  37839 2HB  ALA C2451      10.009  -3.116  60.086  1.00  0.890          H  
ATOM  37840 3HB  ALA C2451       8.255  -3.098  60.331  1.00  0.890          H  
ATOM  37841  N   SER C2452       6.425  -2.707  58.125  1.00  0.510          N  
ATOM  37842  CA  SER C2452       5.082  -3.059  57.673  1.00  0.510          C  
ATOM  37843  C   SER C2452       4.940  -2.967  56.167  1.00  0.470          C  
ATOM  37844  O   SER C2452       4.310  -3.827  55.531  1.00  0.440          O  
ATOM  37845  CB  SER C2452       4.053  -2.186  58.358  1.00  0.710          C  
ATOM  37846  OG  SER C2452       2.755  -2.506  57.944  1.00  0.710          O  
ATOM  37847  H   SER C2452       6.507  -1.973  58.836  1.00  0.610          H  
ATOM  37848  HA  SER C2452       4.901  -4.081  57.948  1.00  0.610          H  
ATOM  37849 1HB  SER C2452       4.137  -2.317  59.438  1.00  0.860          H  
ATOM  37850 2HB  SER C2452       4.259  -1.142  58.140  1.00  0.860          H  
ATOM  37851  HG  SER C2452       2.174  -1.984  58.501  1.00  0.860          H  
ATOM  37852  N   ILE C2453       5.525  -1.928  55.587  1.00  0.510          N  
ATOM  37853  CA  ILE C2453       5.434  -1.767  54.154  1.00  0.500          C  
ATOM  37854  C   ILE C2453       6.121  -2.867  53.349  1.00  0.480          C  
ATOM  37855  O   ILE C2453       5.854  -2.987  52.160  1.00  0.470          O  
ATOM  37856  CB  ILE C2453       5.855  -0.367  53.651  1.00  0.700          C  
ATOM  37857  CG1 ILE C2453       7.294  -0.091  53.972  1.00  0.700          C  
ATOM  37858  CG2 ILE C2453       4.918   0.683  54.253  1.00  0.700          C  
ATOM  37859  CD1 ILE C2453       7.887   1.132  53.311  1.00  0.700          C  
ATOM  37860  H   ILE C2453       5.994  -1.237  56.183  1.00  0.610          H  
ATOM  37861  HA  ILE C2453       4.402  -1.814  53.908  1.00  0.600          H  
ATOM  37862  HB  ILE C2453       5.761  -0.341  52.568  1.00  0.840          H  
ATOM  37863 1HG1 ILE C2453       7.364   0.048  55.031  1.00  0.840          H  
ATOM  37864 2HG1 ILE C2453       7.877  -0.955  53.699  1.00  0.840          H  
ATOM  37865 1HG2 ILE C2453       5.164   1.663  53.885  1.00  0.840          H  
ATOM  37866 2HG2 ILE C2453       3.893   0.451  53.974  1.00  0.840          H  
ATOM  37867 3HG2 ILE C2453       5.002   0.676  55.339  1.00  0.840          H  
ATOM  37868 1HD1 ILE C2453       8.916   1.244  53.625  1.00  0.840          H  
ATOM  37869 2HD1 ILE C2453       7.849   1.017  52.232  1.00  0.840          H  
ATOM  37870 3HD1 ILE C2453       7.344   2.003  53.595  1.00  0.840          H  
ATOM  37871  N   ILE C2454       6.962  -3.719  53.935  1.00  0.480          N  
ATOM  37872  CA  ILE C2454       7.585  -4.704  53.067  1.00  0.470          C  
ATOM  37873  C   ILE C2454       6.543  -5.685  52.459  1.00  0.440          C  
ATOM  37874  O   ILE C2454       6.494  -5.786  51.226  1.00  0.430          O  
ATOM  37875  CB  ILE C2454       8.720  -5.463  53.802  1.00  0.660          C  
ATOM  37876  CG1 ILE C2454       9.837  -4.491  54.123  1.00  0.660          C  
ATOM  37877  CG2 ILE C2454       9.247  -6.615  52.860  1.00  0.660          C  
ATOM  37878  CD1 ILE C2454      10.861  -5.000  55.109  1.00  0.660          C  
ATOM  37879  H   ILE C2454       7.156  -3.685  54.941  1.00  0.580          H  
ATOM  37880  HA  ILE C2454       8.049  -4.168  52.241  1.00  0.560          H  
ATOM  37881  HB  ILE C2454       8.386  -5.841  54.743  1.00  0.790          H  
ATOM  37882 1HG1 ILE C2454      10.322  -4.254  53.228  1.00  0.790          H  
ATOM  37883 2HG1 ILE C2454       9.400  -3.577  54.538  1.00  0.790          H  
ATOM  37884 1HG2 ILE C2454      10.061  -7.148  53.323  1.00  0.790          H  
ATOM  37885 2HG2 ILE C2454       8.454  -7.324  52.642  1.00  0.790          H  
ATOM  37886 3HG2 ILE C2454       9.601  -6.183  51.928  1.00  0.790          H  
ATOM  37887 1HD1 ILE C2454      11.608  -4.235  55.278  1.00  0.790          H  
ATOM  37888 2HD1 ILE C2454      10.360  -5.228  56.048  1.00  0.790          H  
ATOM  37889 3HD1 ILE C2454      11.339  -5.889  54.730  1.00  0.790          H  
ATOM  37890  N   PRO C2455       5.714  -6.447  53.242  1.00  0.430          N  
ATOM  37891  CA  PRO C2455       4.655  -7.280  52.697  1.00  0.410          C  
ATOM  37892  C   PRO C2455       3.560  -6.489  52.004  1.00  0.410          C  
ATOM  37893  O   PRO C2455       2.874  -7.017  51.123  1.00  0.400          O  
ATOM  37894  CB  PRO C2455       4.105  -8.003  53.943  1.00  0.610          C  
ATOM  37895  CG  PRO C2455       4.514  -7.152  55.101  1.00  0.610          C  
ATOM  37896  CD  PRO C2455       5.857  -6.578  54.709  1.00  0.610          C  
ATOM  37897  HA  PRO C2455       5.097  -7.981  51.988  1.00  0.490          H  
ATOM  37898 1HB  PRO C2455       3.010  -8.103  53.864  1.00  0.740          H  
ATOM  37899 2HB  PRO C2455       4.506  -9.006  54.031  1.00  0.740          H  
ATOM  37900 1HG  PRO C2455       3.763  -6.363  55.267  1.00  0.740          H  
ATOM  37901 2HG  PRO C2455       4.561  -7.752  56.023  1.00  0.740          H  
ATOM  37902 1HD  PRO C2455       5.999  -5.644  55.228  1.00  0.740          H  
ATOM  37903 2HD  PRO C2455       6.631  -7.307  54.949  1.00  0.740          H  
ATOM  37904  N   LEU C2456       3.376  -5.224  52.389  1.00  0.420          N  
ATOM  37905  CA  LEU C2456       2.358  -4.437  51.731  1.00  0.430          C  
ATOM  37906  C   LEU C2456       2.728  -4.142  50.301  1.00  0.400          C  
ATOM  37907  O   LEU C2456       1.858  -4.122  49.443  1.00  0.390          O  
ATOM  37908  CB  LEU C2456       2.106  -3.197  52.524  1.00  0.600          C  
ATOM  37909  CG  LEU C2456       1.518  -3.481  53.903  1.00  0.600          C  
ATOM  37910  CD1 LEU C2456       1.523  -2.183  54.703  1.00  0.600          C  
ATOM  37911  CD2 LEU C2456       0.098  -4.118  53.753  1.00  0.600          C  
ATOM  37912  H   LEU C2456       3.878  -4.800  53.181  1.00  0.500          H  
ATOM  37913  HA  LEU C2456       1.459  -5.030  51.670  1.00  0.520          H  
ATOM  37914 1HB  LEU C2456       3.013  -2.671  52.608  1.00  0.720          H  
ATOM  37915 2HB  LEU C2456       1.400  -2.575  51.978  1.00  0.720          H  
ATOM  37916  HG  LEU C2456       2.141  -4.191  54.438  1.00  0.720          H  
ATOM  37917 1HD1 LEU C2456       1.132  -2.373  55.689  1.00  0.720          H  
ATOM  37918 2HD1 LEU C2456       2.505  -1.807  54.812  1.00  0.720          H  
ATOM  37919 3HD1 LEU C2456       0.927  -1.434  54.199  1.00  0.720          H  
ATOM  37920 1HD2 LEU C2456      -0.292  -4.316  54.698  1.00  0.720          H  
ATOM  37921 2HD2 LEU C2456      -0.560  -3.435  53.223  1.00  0.720          H  
ATOM  37922 3HD2 LEU C2456       0.116  -5.051  53.229  1.00  0.720          H  
ATOM  37923  N   ILE C2457       4.013  -3.881  50.055  1.00  0.420          N  
ATOM  37924  CA  ILE C2457       4.535  -3.668  48.711  1.00  0.410          C  
ATOM  37925  C   ILE C2457       4.463  -4.974  47.928  1.00  0.390          C  
ATOM  37926  O   ILE C2457       3.995  -5.014  46.786  1.00  0.380          O  
ATOM  37927  CB  ILE C2457       6.011  -3.179  48.753  1.00  0.580          C  
ATOM  37928  CG1 ILE C2457       6.081  -1.739  49.360  1.00  0.580          C  
ATOM  37929  CG2 ILE C2457       6.643  -3.233  47.317  1.00  0.580          C  
ATOM  37930  CD1 ILE C2457       7.496  -1.288  49.785  1.00  0.580          C  
ATOM  37931  H   ILE C2457       4.660  -3.826  50.847  1.00  0.500          H  
ATOM  37932  HA  ILE C2457       3.923  -2.923  48.206  1.00  0.490          H  
ATOM  37933  HB  ILE C2457       6.582  -3.831  49.421  1.00  0.690          H  
ATOM  37934 1HG1 ILE C2457       5.715  -1.038  48.613  1.00  0.690          H  
ATOM  37935 2HG1 ILE C2457       5.423  -1.685  50.216  1.00  0.690          H  
ATOM  37936 1HG2 ILE C2457       7.676  -2.910  47.354  1.00  0.690          H  
ATOM  37937 2HG2 ILE C2457       6.614  -4.248  46.929  1.00  0.690          H  
ATOM  37938 3HG2 ILE C2457       6.083  -2.579  46.648  1.00  0.690          H  
ATOM  37939 1HD1 ILE C2457       7.442  -0.281  50.186  1.00  0.690          H  
ATOM  37940 2HD1 ILE C2457       7.872  -1.964  50.558  1.00  0.690          H  
ATOM  37941 3HD1 ILE C2457       8.172  -1.298  48.939  1.00  0.690          H  
ATOM  37942  N   ALA C2458       4.926  -6.056  48.554  1.00  0.380          N  
ATOM  37943  CA  ALA C2458       4.974  -7.344  47.890  1.00  0.370          C  
ATOM  37944  C   ALA C2458       3.622  -7.841  47.373  1.00  0.350          C  
ATOM  37945  O   ALA C2458       3.580  -8.410  46.275  1.00  0.340          O  
ATOM  37946  CB  ALA C2458       5.547  -8.377  48.840  1.00  0.520          C  
ATOM  37947  H   ALA C2458       5.322  -5.955  49.496  1.00  0.460          H  
ATOM  37948  HA  ALA C2458       5.641  -7.243  47.034  1.00  0.440          H  
ATOM  37949 1HB  ALA C2458       5.636  -9.335  48.331  1.00  0.630          H  
ATOM  37950 2HB  ALA C2458       6.532  -8.049  49.183  1.00  0.630          H  
ATOM  37951 3HB  ALA C2458       4.881  -8.480  49.690  1.00  0.630          H  
ATOM  37952  N   VAL C2459       2.510  -7.613  48.089  1.00  0.340          N  
ATOM  37953  CA  VAL C2459       1.274  -8.171  47.551  1.00  0.330          C  
ATOM  37954  C   VAL C2459       0.830  -7.541  46.210  1.00  0.330          C  
ATOM  37955  O   VAL C2459       0.680  -8.292  45.245  1.00  0.320          O  
ATOM  37956  CB  VAL C2459       0.135  -8.204  48.618  1.00  0.470          C  
ATOM  37957  CG1 VAL C2459      -1.207  -8.608  47.967  1.00  0.470          C  
ATOM  37958  CG2 VAL C2459       0.476  -9.189  49.678  1.00  0.470          C  
ATOM  37959  H   VAL C2459       2.564  -7.169  49.014  1.00  0.410          H  
ATOM  37960  HA  VAL C2459       1.474  -9.202  47.340  1.00  0.400          H  
ATOM  37961  HB  VAL C2459       0.036  -7.261  49.096  1.00  0.560          H  
ATOM  37962 1HG1 VAL C2459      -1.983  -8.646  48.729  1.00  0.560          H  
ATOM  37963 2HG1 VAL C2459      -1.499  -7.887  47.204  1.00  0.560          H  
ATOM  37964 3HG1 VAL C2459      -1.104  -9.594  47.508  1.00  0.560          H  
ATOM  37965 1HG2 VAL C2459      -0.323  -9.177  50.403  1.00  0.560          H  
ATOM  37966 2HG2 VAL C2459       0.566 -10.175  49.254  1.00  0.560          H  
ATOM  37967 3HG2 VAL C2459       1.416  -8.913  50.159  1.00  0.560          H  
ATOM  37968  N   PRO C2460       0.606  -6.212  46.055  1.00  0.350          N  
ATOM  37969  CA  PRO C2460       0.268  -5.574  44.791  1.00  0.360          C  
ATOM  37970  C   PRO C2460       1.245  -5.885  43.672  1.00  0.370          C  
ATOM  37971  O   PRO C2460       0.833  -6.023  42.524  1.00  0.360          O  
ATOM  37972  CB  PRO C2460       0.338  -4.088  45.138  1.00  0.540          C  
ATOM  37973  CG  PRO C2460       0.013  -4.046  46.580  1.00  0.540          C  
ATOM  37974  CD  PRO C2460       0.672  -5.277  47.146  1.00  0.540          C  
ATOM  37975  HA  PRO C2460      -0.754  -5.862  44.507  1.00  0.430          H  
ATOM  37976 1HB  PRO C2460       1.347  -3.700  44.921  1.00  0.650          H  
ATOM  37977 2HB  PRO C2460      -0.369  -3.521  44.519  1.00  0.650          H  
ATOM  37978 1HG  PRO C2460       0.411  -3.126  47.041  1.00  0.650          H  
ATOM  37979 2HG  PRO C2460      -1.073  -4.039  46.736  1.00  0.650          H  
ATOM  37980 1HD  PRO C2460       1.691  -5.083  47.366  1.00  0.650          H  
ATOM  37981 2HD  PRO C2460       0.110  -5.547  47.996  1.00  0.650          H  
ATOM  37982  N   VAL C2461       2.538  -6.058  43.984  1.00  0.370          N  
ATOM  37983  CA  VAL C2461       3.468  -6.353  42.900  1.00  0.380          C  
ATOM  37984  C   VAL C2461       3.161  -7.738  42.350  1.00  0.360          C  
ATOM  37985  O   VAL C2461       3.055  -7.912  41.130  1.00  0.350          O  
ATOM  37986  CB  VAL C2461       4.937  -6.253  43.365  1.00  0.530          C  
ATOM  37987  CG1 VAL C2461       5.918  -6.725  42.235  1.00  0.530          C  
ATOM  37988  CG2 VAL C2461       5.240  -4.819  43.740  1.00  0.530          C  
ATOM  37989  H   VAL C2461       2.893  -5.917  44.940  1.00  0.440          H  
ATOM  37990  HA  VAL C2461       3.321  -5.625  42.105  1.00  0.460          H  
ATOM  37991  HB  VAL C2461       5.073  -6.901  44.237  1.00  0.630          H  
ATOM  37992 1HG1 VAL C2461       6.946  -6.652  42.592  1.00  0.630          H  
ATOM  37993 2HG1 VAL C2461       5.713  -7.749  41.958  1.00  0.630          H  
ATOM  37994 3HG1 VAL C2461       5.798  -6.085  41.354  1.00  0.630          H  
ATOM  37995 1HG2 VAL C2461       6.253  -4.759  44.100  1.00  0.630          H  
ATOM  37996 2HG2 VAL C2461       5.114  -4.177  42.866  1.00  0.630          H  
ATOM  37997 3HG2 VAL C2461       4.570  -4.491  44.519  1.00  0.630          H  
ATOM  37998  N   SER C2462       3.033  -8.727  43.242  1.00  0.350          N  
ATOM  37999  CA  SER C2462       2.738 -10.093  42.835  1.00  0.330          C  
ATOM  38000  C   SER C2462       1.371 -10.206  42.139  1.00  0.320          C  
ATOM  38001  O   SER C2462       1.250 -10.896  41.117  1.00  0.310          O  
ATOM  38002  CB  SER C2462       2.775 -10.993  44.059  1.00  0.470          C  
ATOM  38003  OG  SER C2462       4.081 -11.082  44.604  1.00  0.470          O  
ATOM  38004  H   SER C2462       3.159  -8.532  44.245  1.00  0.420          H  
ATOM  38005  HA  SER C2462       3.506 -10.409  42.139  1.00  0.400          H  
ATOM  38006 1HB  SER C2462       2.100 -10.581  44.806  1.00  0.560          H  
ATOM  38007 2HB  SER C2462       2.413 -11.989  43.803  1.00  0.560          H  
ATOM  38008  HG  SER C2462       3.969 -11.441  45.491  1.00  0.560          H  
ATOM  38009  N   VAL C2463       0.349  -9.509  42.662  1.00  0.320          N  
ATOM  38010  CA  VAL C2463      -0.998  -9.543  42.079  1.00  0.320          C  
ATOM  38011  C   VAL C2463      -1.035  -8.921  40.686  1.00  0.330          C  
ATOM  38012  O   VAL C2463      -1.635  -9.485  39.763  1.00  0.320          O  
ATOM  38013  CB  VAL C2463      -2.024  -8.855  43.022  1.00  0.450          C  
ATOM  38014  CG1 VAL C2463      -3.398  -8.674  42.327  1.00  0.450          C  
ATOM  38015  CG2 VAL C2463      -2.214  -9.740  44.283  1.00  0.450          C  
ATOM  38016  H   VAL C2463       0.519  -8.964  43.515  1.00  0.380          H  
ATOM  38017  HA  VAL C2463      -1.294 -10.588  41.989  1.00  0.380          H  
ATOM  38018  HB  VAL C2463      -1.647  -7.872  43.308  1.00  0.540          H  
ATOM  38019 1HG1 VAL C2463      -4.092  -8.198  43.018  1.00  0.540          H  
ATOM  38020 2HG1 VAL C2463      -3.294  -8.049  41.445  1.00  0.540          H  
ATOM  38021 3HG1 VAL C2463      -3.788  -9.629  42.040  1.00  0.540          H  
ATOM  38022 1HG2 VAL C2463      -2.923  -9.268  44.964  1.00  0.540          H  
ATOM  38023 2HG2 VAL C2463      -2.593 -10.719  43.987  1.00  0.540          H  
ATOM  38024 3HG2 VAL C2463      -1.256  -9.864  44.788  1.00  0.540          H  
ATOM  38025  N   VAL C2464      -0.422  -7.756  40.527  1.00  0.360          N  
ATOM  38026  CA  VAL C2464      -0.392  -7.105  39.238  1.00  0.390          C  
ATOM  38027  C   VAL C2464       0.428  -7.964  38.257  1.00  0.370          C  
ATOM  38028  O   VAL C2464      -0.001  -8.183  37.116  1.00  0.380          O  
ATOM  38029  CB  VAL C2464       0.025  -5.634  39.423  1.00  0.530          C  
ATOM  38030  CG1 VAL C2464       0.256  -4.940  38.141  1.00  0.530          C  
ATOM  38031  CG2 VAL C2464      -1.129  -4.943  40.154  1.00  0.530          C  
ATOM  38032  H   VAL C2464       0.045  -7.306  41.319  1.00  0.430          H  
ATOM  38033  HA  VAL C2464      -1.402  -7.061  38.858  1.00  0.470          H  
ATOM  38034  HB  VAL C2464       0.945  -5.578  40.010  1.00  0.640          H  
ATOM  38035 1HG1 VAL C2464       0.514  -3.898  38.332  1.00  0.640          H  
ATOM  38036 2HG1 VAL C2464       1.074  -5.415  37.624  1.00  0.640          H  
ATOM  38037 3HG1 VAL C2464      -0.650  -4.983  37.550  1.00  0.640          H  
ATOM  38038 1HG2 VAL C2464      -0.894  -3.909  40.315  1.00  0.640          H  
ATOM  38039 2HG2 VAL C2464      -2.032  -5.013  39.553  1.00  0.640          H  
ATOM  38040 3HG2 VAL C2464      -1.296  -5.431  41.114  1.00  0.640          H  
ATOM  38041  N   GLY C2465       1.576  -8.497  38.696  1.00  0.350          N  
ATOM  38042  CA  GLY C2465       2.357  -9.387  37.849  1.00  0.330          C  
ATOM  38043  C   GLY C2465       1.538 -10.616  37.415  1.00  0.310          C  
ATOM  38044  O   GLY C2465       1.698 -11.108  36.291  1.00  0.310          O  
ATOM  38045  H   GLY C2465       1.942  -8.278  39.627  1.00  0.420          H  
ATOM  38046 1HA  GLY C2465       2.713  -8.840  36.975  1.00  0.400          H  
ATOM  38047 2HA  GLY C2465       3.230  -9.718  38.408  1.00  0.400          H  
ATOM  38048  N   THR C2466       0.660 -11.107  38.298  1.00  0.290          N  
ATOM  38049  CA  THR C2466      -0.191 -12.251  37.996  1.00  0.270          C  
ATOM  38050  C   THR C2466      -1.119 -11.907  36.841  1.00  0.280          C  
ATOM  38051  O   THR C2466      -1.276 -12.711  35.915  1.00  0.270          O  
ATOM  38052  CB  THR C2466      -0.985 -12.720  39.230  1.00  0.390          C  
ATOM  38053  OG1 THR C2466      -0.064 -13.107  40.257  1.00  0.390          O  
ATOM  38054  CG2 THR C2466      -1.855 -13.944  38.858  1.00  0.390          C  
ATOM  38055  H   THR C2466       0.638 -10.704  39.236  1.00  0.350          H  
ATOM  38056  HA  THR C2466       0.443 -13.066  37.678  1.00  0.320          H  
ATOM  38057  HB  THR C2466      -1.616 -11.924  39.596  1.00  0.460          H  
ATOM  38058  HG1 THR C2466       0.455 -12.324  40.547  1.00  0.460          H  
ATOM  38059 1HG2 THR C2466      -2.391 -14.292  39.733  1.00  0.460          H  
ATOM  38060 2HG2 THR C2466      -2.566 -13.677  38.084  1.00  0.460          H  
ATOM  38061 3HG2 THR C2466      -1.234 -14.730  38.504  1.00  0.460          H  
ATOM  38062  N   PHE C2467      -1.715 -10.705  36.869  1.00  0.300          N  
ATOM  38063  CA  PHE C2467      -2.584 -10.275  35.773  1.00  0.310          C  
ATOM  38064  C   PHE C2467      -1.813 -10.267  34.450  1.00  0.310          C  
ATOM  38065  O   PHE C2467      -2.352 -10.690  33.422  1.00  0.310          O  
ATOM  38066  CB  PHE C2467      -3.186  -8.890  36.012  1.00  0.430          C  
ATOM  38067  CG  PHE C2467      -4.381  -8.817  36.960  1.00  0.430          C  
ATOM  38068  CD1 PHE C2467      -4.275  -8.223  38.203  1.00  0.430          C  
ATOM  38069  CD2 PHE C2467      -5.618  -9.309  36.583  1.00  0.430          C  
ATOM  38070  CE1 PHE C2467      -5.363  -8.101  39.032  1.00  0.430          C  
ATOM  38071  CE2 PHE C2467      -6.704  -9.195  37.414  1.00  0.430          C  
ATOM  38072  CZ  PHE C2467      -6.580  -8.580  38.634  1.00  0.430          C  
ATOM  38073  H   PHE C2467      -1.594 -10.125  37.710  1.00  0.360          H  
ATOM  38074  HA  PHE C2467      -3.400 -10.988  35.686  1.00  0.370          H  
ATOM  38075 1HB  PHE C2467      -2.412  -8.233  36.405  1.00  0.520          H  
ATOM  38076 2HB  PHE C2467      -3.494  -8.470  35.056  1.00  0.520          H  
ATOM  38077  HD1 PHE C2467      -3.330  -7.839  38.520  1.00  0.520          H  
ATOM  38078  HD2 PHE C2467      -5.728  -9.786  35.617  1.00  0.520          H  
ATOM  38079  HE1 PHE C2467      -5.256  -7.620  40.003  1.00  0.520          H  
ATOM  38080  HE2 PHE C2467      -7.664  -9.586  37.106  1.00  0.520          H  
ATOM  38081  HZ  PHE C2467      -7.442  -8.485  39.290  1.00  0.520          H  
ATOM  38082  N   SER C2468      -0.549  -9.817  34.476  1.00  0.320          N  
ATOM  38083  CA  SER C2468       0.278  -9.813  33.262  1.00  0.330          C  
ATOM  38084  C   SER C2468       0.417 -11.209  32.675  1.00  0.310          C  
ATOM  38085  O   SER C2468       0.206 -11.413  31.473  1.00  0.310          O  
ATOM  38086  CB  SER C2468       1.683  -9.329  33.535  1.00  0.460          C  
ATOM  38087  OG  SER C2468       2.439  -9.378  32.370  1.00  0.460          O  
ATOM  38088  H   SER C2468      -0.191  -9.431  35.359  1.00  0.380          H  
ATOM  38089  HA  SER C2468      -0.190  -9.172  32.521  1.00  0.400          H  
ATOM  38090 1HB  SER C2468       1.676  -8.334  33.926  1.00  0.550          H  
ATOM  38091 2HB  SER C2468       2.146  -9.954  34.271  1.00  0.550          H  
ATOM  38092  HG  SER C2468       3.336  -9.158  32.629  1.00  0.550          H  
ATOM  38093  N   ILE C2469       0.749 -12.183  33.520  1.00  0.300          N  
ATOM  38094  CA  ILE C2469       0.919 -13.536  33.018  1.00  0.280          C  
ATOM  38095  C   ILE C2469      -0.412 -14.091  32.515  1.00  0.270          C  
ATOM  38096  O   ILE C2469      -0.455 -14.717  31.454  1.00  0.270          O  
ATOM  38097  CB  ILE C2469       1.527 -14.474  34.058  1.00  0.400          C  
ATOM  38098  CG1 ILE C2469       2.956 -13.992  34.502  1.00  0.400          C  
ATOM  38099  CG2 ILE C2469       1.591 -15.909  33.496  1.00  0.400          C  
ATOM  38100  CD1 ILE C2469       4.020 -13.867  33.428  1.00  0.400          C  
ATOM  38101  H   ILE C2469       0.931 -11.938  34.502  1.00  0.360          H  
ATOM  38102  HA  ILE C2469       1.586 -13.502  32.165  1.00  0.340          H  
ATOM  38103  HB  ILE C2469       0.911 -14.441  34.922  1.00  0.480          H  
ATOM  38104 1HG1 ILE C2469       2.849 -13.018  34.975  1.00  0.480          H  
ATOM  38105 2HG1 ILE C2469       3.324 -14.699  35.245  1.00  0.480          H  
ATOM  38106 1HG2 ILE C2469       2.006 -16.572  34.245  1.00  0.480          H  
ATOM  38107 2HG2 ILE C2469       0.600 -16.249  33.239  1.00  0.480          H  
ATOM  38108 3HG2 ILE C2469       2.211 -15.941  32.605  1.00  0.480          H  
ATOM  38109 1HD1 ILE C2469       4.947 -13.530  33.893  1.00  0.480          H  
ATOM  38110 2HD1 ILE C2469       4.194 -14.824  32.945  1.00  0.480          H  
ATOM  38111 3HD1 ILE C2469       3.720 -13.139  32.691  1.00  0.480          H  
ATOM  38112  N   LEU C2470      -1.505 -13.864  33.245  1.00  0.270          N  
ATOM  38113  CA  LEU C2470      -2.786 -14.374  32.783  1.00  0.270          C  
ATOM  38114  C   LEU C2470      -3.110 -13.816  31.407  1.00  0.290          C  
ATOM  38115  O   LEU C2470      -3.536 -14.567  30.525  1.00  0.290          O  
ATOM  38116  CB  LEU C2470      -3.879 -13.982  33.787  1.00  0.380          C  
ATOM  38117  CG  LEU C2470      -3.874 -14.731  35.132  1.00  0.380          C  
ATOM  38118  CD1 LEU C2470      -4.819 -14.027  36.094  1.00  0.380          C  
ATOM  38119  CD2 LEU C2470      -4.345 -16.194  34.914  1.00  0.380          C  
ATOM  38120  H   LEU C2470      -1.437 -13.352  34.131  1.00  0.320          H  
ATOM  38121  HA  LEU C2470      -2.718 -15.453  32.701  1.00  0.320          H  
ATOM  38122 1HB  LEU C2470      -3.738 -12.927  34.017  1.00  0.450          H  
ATOM  38123 2HB  LEU C2470      -4.854 -14.083  33.330  1.00  0.450          H  
ATOM  38124  HG  LEU C2470      -2.872 -14.725  35.558  1.00  0.450          H  
ATOM  38125 1HD1 LEU C2470      -4.824 -14.549  37.038  1.00  0.450          H  
ATOM  38126 2HD1 LEU C2470      -4.492 -13.004  36.254  1.00  0.450          H  
ATOM  38127 3HD1 LEU C2470      -5.827 -14.023  35.678  1.00  0.450          H  
ATOM  38128 1HD2 LEU C2470      -4.355 -16.713  35.858  1.00  0.450          H  
ATOM  38129 2HD2 LEU C2470      -5.352 -16.192  34.506  1.00  0.450          H  
ATOM  38130 3HD2 LEU C2470      -3.685 -16.719  34.234  1.00  0.450          H  
ATOM  38131  N   TYR C2471      -2.842 -12.528  31.189  1.00  0.320          N  
ATOM  38132  CA  TYR C2471      -3.055 -11.916  29.889  1.00  0.350          C  
ATOM  38133  C   TYR C2471      -2.250 -12.648  28.816  1.00  0.350          C  
ATOM  38134  O   TYR C2471      -2.790 -13.065  27.786  1.00  0.360          O  
ATOM  38135  CB  TYR C2471      -2.682 -10.430  29.945  1.00  0.480          C  
ATOM  38136  CG  TYR C2471      -2.778  -9.713  28.644  1.00  0.480          C  
ATOM  38137  CD1 TYR C2471      -4.002  -9.273  28.181  1.00  0.480          C  
ATOM  38138  CD2 TYR C2471      -1.634  -9.500  27.899  1.00  0.480          C  
ATOM  38139  CE1 TYR C2471      -4.092  -8.639  26.979  1.00  0.480          C  
ATOM  38140  CE2 TYR C2471      -1.720  -8.861  26.690  1.00  0.480          C  
ATOM  38141  CZ  TYR C2471      -2.947  -8.434  26.224  1.00  0.480          C  
ATOM  38142  OH  TYR C2471      -3.035  -7.804  25.003  1.00  0.480          O  
ATOM  38143  H   TYR C2471      -2.522 -11.940  31.965  1.00  0.380          H  
ATOM  38144  HA  TYR C2471      -4.106 -12.012  29.626  1.00  0.420          H  
ATOM  38145 1HB  TYR C2471      -3.330  -9.937  30.656  1.00  0.570          H  
ATOM  38146 2HB  TYR C2471      -1.671 -10.323  30.312  1.00  0.570          H  
ATOM  38147  HD1 TYR C2471      -4.890  -9.435  28.759  1.00  0.570          H  
ATOM  38148  HD2 TYR C2471      -0.667  -9.847  28.267  1.00  0.570          H  
ATOM  38149  HE1 TYR C2471      -5.064  -8.303  26.616  1.00  0.570          H  
ATOM  38150  HE2 TYR C2471      -0.822  -8.697  26.095  1.00  0.570          H  
ATOM  38151  HH  TYR C2471      -3.951  -7.585  24.819  1.00  0.570          H  
ATOM  38152  N   LEU C2472      -0.957 -12.852  29.073  1.00  0.340          N  
ATOM  38153  CA  LEU C2472      -0.063 -13.504  28.118  1.00  0.350          C  
ATOM  38154  C   LEU C2472      -0.487 -14.940  27.803  1.00  0.330          C  
ATOM  38155  O   LEU C2472      -0.323 -15.411  26.675  1.00  0.350          O  
ATOM  38156  CB  LEU C2472       1.366 -13.489  28.667  1.00  0.490          C  
ATOM  38157  CG  LEU C2472       2.047 -12.088  28.777  1.00  0.490          C  
ATOM  38158  CD1 LEU C2472       3.356 -12.248  29.525  1.00  0.490          C  
ATOM  38159  CD2 LEU C2472       2.283 -11.480  27.390  1.00  0.490          C  
ATOM  38160  H   LEU C2472      -0.572 -12.491  29.953  1.00  0.410          H  
ATOM  38161  HA  LEU C2472      -0.106 -12.949  27.188  1.00  0.420          H  
ATOM  38162 1HB  LEU C2472       1.345 -13.926  29.665  1.00  0.580          H  
ATOM  38163 2HB  LEU C2472       1.986 -14.119  28.032  1.00  0.580          H  
ATOM  38164  HG  LEU C2472       1.412 -11.420  29.348  1.00  0.580          H  
ATOM  38165 1HD1 LEU C2472       3.833 -11.275  29.634  1.00  0.580          H  
ATOM  38166 2HD1 LEU C2472       3.154 -12.658  30.504  1.00  0.580          H  
ATOM  38167 3HD1 LEU C2472       4.015 -12.918  28.978  1.00  0.580          H  
ATOM  38168 1HD2 LEU C2472       2.763 -10.509  27.508  1.00  0.580          H  
ATOM  38169 2HD2 LEU C2472       2.930 -12.137  26.808  1.00  0.580          H  
ATOM  38170 3HD2 LEU C2472       1.345 -11.343  26.866  1.00  0.580          H  
ATOM  38171  N   LEU C2473      -1.068 -15.626  28.783  1.00  0.310          N  
ATOM  38172  CA  LEU C2473      -1.533 -16.995  28.608  1.00  0.290          C  
ATOM  38173  C   LEU C2473      -2.944 -17.090  27.999  1.00  0.290          C  
ATOM  38174  O   LEU C2473      -3.461 -18.196  27.824  1.00  0.290          O  
ATOM  38175  CB  LEU C2473      -1.568 -17.728  29.951  1.00  0.410          C  
ATOM  38176  CG  LEU C2473      -0.269 -17.974  30.704  1.00  0.410          C  
ATOM  38177  CD1 LEU C2473      -0.650 -18.584  32.039  1.00  0.410          C  
ATOM  38178  CD2 LEU C2473       0.657 -18.891  29.926  1.00  0.410          C  
ATOM  38179  H   LEU C2473      -1.125 -15.193  29.712  1.00  0.370          H  
ATOM  38180  HA  LEU C2473      -0.851 -17.499  27.931  1.00  0.350          H  
ATOM  38181 1HB  LEU C2473      -2.185 -17.132  30.619  1.00  0.500          H  
ATOM  38182 2HB  LEU C2473      -2.040 -18.685  29.798  1.00  0.500          H  
ATOM  38183  HG  LEU C2473       0.235 -17.031  30.883  1.00  0.500          H  
ATOM  38184 1HD1 LEU C2473       0.244 -18.760  32.636  1.00  0.500          H  
ATOM  38185 2HD1 LEU C2473      -1.308 -17.893  32.555  1.00  0.500          H  
ATOM  38186 3HD1 LEU C2473      -1.169 -19.527  31.878  1.00  0.500          H  
ATOM  38187 1HD2 LEU C2473       1.565 -19.055  30.506  1.00  0.500          H  
ATOM  38188 2HD2 LEU C2473       0.164 -19.846  29.746  1.00  0.500          H  
ATOM  38189 3HD2 LEU C2473       0.922 -18.435  28.976  1.00  0.500          H  
ATOM  38190  N   GLY C2474      -3.586 -15.953  27.696  1.00  0.300          N  
ATOM  38191  CA  GLY C2474      -4.929 -15.961  27.120  1.00  0.310          C  
ATOM  38192  C   GLY C2474      -6.096 -16.052  28.114  1.00  0.300          C  
ATOM  38193  O   GLY C2474      -7.202 -16.444  27.731  1.00  0.300          O  
ATOM  38194  H   GLY C2474      -3.133 -15.045  27.841  1.00  0.360          H  
ATOM  38195 1HA  GLY C2474      -5.044 -15.051  26.530  1.00  0.370          H  
ATOM  38196 2HA  GLY C2474      -4.998 -16.788  26.417  1.00  0.370          H  
ATOM  38197  N   PHE C2475      -5.864 -15.720  29.382  1.00  0.290          N  
ATOM  38198  CA  PHE C2475      -6.907 -15.776  30.398  1.00  0.280          C  
ATOM  38199  C   PHE C2475      -7.562 -14.424  30.573  1.00  0.290          C  
ATOM  38200  O   PHE C2475      -6.893 -13.395  30.606  1.00  0.300          O  
ATOM  38201  CB  PHE C2475      -6.313 -16.229  31.734  1.00  0.400          C  
ATOM  38202  CG  PHE C2475      -5.959 -17.676  31.814  1.00  0.400          C  
ATOM  38203  CD1 PHE C2475      -4.925 -18.196  31.087  1.00  0.400          C  
ATOM  38204  CD2 PHE C2475      -6.651 -18.513  32.664  1.00  0.400          C  
ATOM  38205  CE1 PHE C2475      -4.614 -19.519  31.164  1.00  0.400          C  
ATOM  38206  CE2 PHE C2475      -6.337 -19.841  32.752  1.00  0.400          C  
ATOM  38207  CZ  PHE C2475      -5.324 -20.336  31.990  1.00  0.400          C  
ATOM  38208  H   PHE C2475      -4.949 -15.369  29.669  1.00  0.350          H  
ATOM  38209  HA  PHE C2475      -7.665 -16.493  30.085  1.00  0.340          H  
ATOM  38210 1HB  PHE C2475      -5.421 -15.678  31.903  1.00  0.480          H  
ATOM  38211 2HB  PHE C2475      -7.014 -15.992  32.540  1.00  0.480          H  
ATOM  38212  HD1 PHE C2475      -4.366 -17.553  30.430  1.00  0.480          H  
ATOM  38213  HD2 PHE C2475      -7.455 -18.103  33.266  1.00  0.480          H  
ATOM  38214  HE1 PHE C2475      -3.801 -19.923  30.563  1.00  0.480          H  
ATOM  38215  HE2 PHE C2475      -6.887 -20.501  33.418  1.00  0.480          H  
ATOM  38216  HZ  PHE C2475      -5.074 -21.375  32.043  1.00  0.480          H  
ATOM  38217  N   SER C2476      -8.881 -14.433  30.676  1.00  0.300          N  
ATOM  38218  CA  SER C2476      -9.680 -13.240  30.907  1.00  0.300          C  
ATOM  38219  C   SER C2476      -9.733 -12.884  32.377  1.00  0.270          C  
ATOM  38220  O   SER C2476      -9.341 -13.673  33.241  1.00  0.260          O  
ATOM  38221  CB  SER C2476     -11.091 -13.451  30.384  1.00  0.420          C  
ATOM  38222  OG  SER C2476     -11.763 -14.465  31.103  1.00  0.420          O  
ATOM  38223  H   SER C2476      -9.369 -15.316  30.612  1.00  0.360          H  
ATOM  38224  HA  SER C2476      -9.228 -12.405  30.370  1.00  0.360          H  
ATOM  38225 1HB  SER C2476     -11.649 -12.516  30.475  1.00  0.500          H  
ATOM  38226 2HB  SER C2476     -11.055 -13.707  29.328  1.00  0.500          H  
ATOM  38227  HG  SER C2476     -12.673 -14.447  30.785  1.00  0.500          H  
ATOM  38228  N   LEU C2477     -10.237 -11.696  32.666  1.00  0.270          N  
ATOM  38229  CA  LEU C2477     -10.470 -11.294  34.029  1.00  0.260          C  
ATOM  38230  C   LEU C2477     -11.902 -11.713  34.314  1.00  0.260          C  
ATOM  38231  O   LEU C2477     -12.820 -11.360  33.573  1.00  0.290          O  
ATOM  38232  CB  LEU C2477     -10.272  -9.782  34.177  1.00  0.370          C  
ATOM  38233  CG  LEU C2477     -10.285  -9.164  35.614  1.00  0.370          C  
ATOM  38234  CD1 LEU C2477      -9.473  -7.863  35.582  1.00  0.370          C  
ATOM  38235  CD2 LEU C2477     -11.718  -8.855  36.074  1.00  0.370          C  
ATOM  38236  H   LEU C2477     -10.520 -11.063  31.914  1.00  0.320          H  
ATOM  38237  HA  LEU C2477      -9.794 -11.829  34.695  1.00  0.310          H  
ATOM  38238 1HB  LEU C2477      -9.328  -9.518  33.714  1.00  0.440          H  
ATOM  38239 2HB  LEU C2477     -11.045  -9.316  33.610  1.00  0.440          H  
ATOM  38240  HG  LEU C2477      -9.820  -9.855  36.315  1.00  0.440          H  
ATOM  38241 1HD1 LEU C2477      -9.456  -7.415  36.577  1.00  0.440          H  
ATOM  38242 2HD1 LEU C2477      -8.450  -8.069  35.263  1.00  0.440          H  
ATOM  38243 3HD1 LEU C2477      -9.933  -7.166  34.877  1.00  0.440          H  
ATOM  38244 1HD2 LEU C2477     -11.674  -8.410  37.056  1.00  0.440          H  
ATOM  38245 2HD2 LEU C2477     -12.173  -8.154  35.388  1.00  0.440          H  
ATOM  38246 3HD2 LEU C2477     -12.324  -9.750  36.123  1.00  0.440          H  
ATOM  38247  N   ASN C2478     -12.090 -12.499  35.348  1.00  0.240          N  
ATOM  38248  CA  ASN C2478     -13.409 -13.010  35.666  1.00  0.240          C  
ATOM  38249  C   ASN C2478     -13.508 -13.292  37.144  1.00  0.230          C  
ATOM  38250  O   ASN C2478     -12.530 -13.077  37.863  1.00  0.250          O  
ATOM  38251  CB  ASN C2478     -13.698 -14.232  34.788  1.00  0.340          C  
ATOM  38252  CG  ASN C2478     -12.713 -15.358  34.981  1.00  0.340          C  
ATOM  38253  OD1 ASN C2478     -12.621 -15.913  36.096  1.00  0.340          O  
ATOM  38254  ND2 ASN C2478     -11.974 -15.700  33.935  1.00  0.340          N  
ATOM  38255  H   ASN C2478     -11.293 -12.755  35.909  1.00  0.290          H  
ATOM  38256  HA  ASN C2478     -14.126 -12.229  35.465  1.00  0.290          H  
ATOM  38257 1HB  ASN C2478     -14.690 -14.602  34.992  1.00  0.400          H  
ATOM  38258 2HB  ASN C2478     -13.686 -13.932  33.737  1.00  0.400          H  
ATOM  38259 1HD2 ASN C2478     -11.273 -16.442  33.996  1.00  0.400          H  
ATOM  38260 2HD2 ASN C2478     -12.078 -15.217  33.051  1.00  0.400          H  
ATOM  38261  N   THR C2479     -14.652 -13.792  37.614  1.00  0.220          N  
ATOM  38262  CA  THR C2479     -14.794 -13.994  39.044  1.00  0.220          C  
ATOM  38263  C   THR C2479     -14.046 -15.211  39.558  1.00  0.220          C  
ATOM  38264  O   THR C2479     -13.803 -15.317  40.752  1.00  0.220          O  
ATOM  38265  CB  THR C2479     -16.272 -14.131  39.471  1.00  0.310          C  
ATOM  38266  OG1 THR C2479     -16.869 -15.265  38.829  1.00  0.310          O  
ATOM  38267  CG2 THR C2479     -17.075 -12.893  39.167  1.00  0.310          C  
ATOM  38268  H   THR C2479     -15.441 -14.010  37.000  1.00  0.260          H  
ATOM  38269  HA  THR C2479     -14.387 -13.119  39.548  1.00  0.260          H  
ATOM  38270  HB  THR C2479     -16.299 -14.296  40.546  1.00  0.370          H  
ATOM  38271  HG1 THR C2479     -16.928 -15.116  37.853  1.00  0.370          H  
ATOM  38272 1HG2 THR C2479     -18.100 -13.035  39.506  1.00  0.370          H  
ATOM  38273 2HG2 THR C2479     -16.634 -12.039  39.683  1.00  0.370          H  
ATOM  38274 3HG2 THR C2479     -17.070 -12.722  38.096  1.00  0.370          H  
ATOM  38275  N   LEU C2480     -13.605 -16.111  38.695  1.00  0.220          N  
ATOM  38276  CA  LEU C2480     -12.930 -17.282  39.219  1.00  0.210          C  
ATOM  38277  C   LEU C2480     -11.510 -16.839  39.466  1.00  0.210          C  
ATOM  38278  O   LEU C2480     -10.954 -17.037  40.549  1.00  0.210          O  
ATOM  38279  CB  LEU C2480     -12.922 -18.391  38.188  1.00  0.300          C  
ATOM  38280  CG  LEU C2480     -14.279 -18.870  37.700  1.00  0.300          C  
ATOM  38281  CD1 LEU C2480     -14.008 -19.775  36.612  1.00  0.300          C  
ATOM  38282  CD2 LEU C2480     -15.086 -19.550  38.788  1.00  0.300          C  
ATOM  38283  H   LEU C2480     -13.729 -15.985  37.695  1.00  0.260          H  
ATOM  38284  HA  LEU C2480     -13.381 -17.600  40.156  1.00  0.250          H  
ATOM  38285 1HB  LEU C2480     -12.352 -18.069  37.334  1.00  0.360          H  
ATOM  38286 2HB  LEU C2480     -12.405 -19.248  38.622  1.00  0.360          H  
ATOM  38287  HG  LEU C2480     -14.841 -18.019  37.315  1.00  0.360          H  
ATOM  38288 1HD1 LEU C2480     -14.904 -20.119  36.177  1.00  0.360          H  
ATOM  38289 2HD1 LEU C2480     -13.450 -19.254  35.881  1.00  0.360          H  
ATOM  38290 3HD1 LEU C2480     -13.430 -20.609  36.993  1.00  0.360          H  
ATOM  38291 1HD2 LEU C2480     -16.027 -19.881  38.399  1.00  0.360          H  
ATOM  38292 2HD2 LEU C2480     -14.557 -20.388  39.145  1.00  0.360          H  
ATOM  38293 3HD2 LEU C2480     -15.261 -18.851  39.592  1.00  0.360          H  
ATOM  38294  N   SER C2481     -10.940 -16.167  38.467  1.00  0.220          N  
ATOM  38295  CA  SER C2481      -9.584 -15.666  38.572  1.00  0.230          C  
ATOM  38296  C   SER C2481      -9.484 -14.653  39.707  1.00  0.230          C  
ATOM  38297  O   SER C2481      -8.553 -14.726  40.510  1.00  0.230          O  
ATOM  38298  CB  SER C2481      -9.106 -15.058  37.276  1.00  0.320          C  
ATOM  38299  OG  SER C2481      -7.790 -14.583  37.424  1.00  0.320          O  
ATOM  38300  H   SER C2481     -11.459 -16.044  37.599  1.00  0.260          H  
ATOM  38301  HA  SER C2481      -8.925 -16.504  38.805  1.00  0.280          H  
ATOM  38302 1HB  SER C2481      -9.145 -15.804  36.480  1.00  0.380          H  
ATOM  38303 2HB  SER C2481      -9.767 -14.239  36.993  1.00  0.380          H  
ATOM  38304  HG  SER C2481      -7.219 -15.382  37.494  1.00  0.380          H  
ATOM  38305  N   LEU C2482     -10.447 -13.721  39.820  1.00  0.250          N  
ATOM  38306  CA  LEU C2482     -10.359 -12.758  40.902  1.00  0.270          C  
ATOM  38307  C   LEU C2482     -10.471 -13.436  42.262  1.00  0.250          C  
ATOM  38308  O   LEU C2482      -9.763 -13.030  43.183  1.00  0.250          O  
ATOM  38309  CB  LEU C2482     -11.420 -11.673  40.813  1.00  0.370          C  
ATOM  38310  CG  LEU C2482     -11.360 -10.653  39.682  1.00  0.370          C  
ATOM  38311  CD1 LEU C2482     -12.623  -9.849  39.769  1.00  0.370          C  
ATOM  38312  CD2 LEU C2482     -10.132  -9.743  39.807  1.00  0.370          C  
ATOM  38313  H   LEU C2482     -11.212 -13.656  39.146  1.00  0.300          H  
ATOM  38314  HA  LEU C2482      -9.383 -12.290  40.854  1.00  0.320          H  
ATOM  38315 1HB  LEU C2482     -12.402 -12.145  40.807  1.00  0.440          H  
ATOM  38316 2HB  LEU C2482     -11.317 -11.091  41.694  1.00  0.440          H  
ATOM  38317  HG  LEU C2482     -11.332 -11.157  38.723  1.00  0.440          H  
ATOM  38318 1HD1 LEU C2482     -12.629  -9.136  38.987  1.00  0.440          H  
ATOM  38319 2HD1 LEU C2482     -13.483 -10.509  39.671  1.00  0.440          H  
ATOM  38320 3HD1 LEU C2482     -12.667  -9.331  40.718  1.00  0.440          H  
ATOM  38321 1HD2 LEU C2482     -10.141  -9.013  38.999  1.00  0.440          H  
ATOM  38322 2HD2 LEU C2482     -10.157  -9.224  40.766  1.00  0.440          H  
ATOM  38323 3HD2 LEU C2482      -9.234 -10.330  39.735  1.00  0.440          H  
ATOM  38324  N   PHE C2483     -11.334 -14.463  42.433  1.00  0.240          N  
ATOM  38325  CA  PHE C2483     -11.355 -15.126  43.738  1.00  0.230          C  
ATOM  38326  C   PHE C2483     -10.054 -15.884  43.945  1.00  0.210          C  
ATOM  38327  O   PHE C2483      -9.596 -16.033  45.083  1.00  0.200          O  
ATOM  38328  CB  PHE C2483     -12.569 -16.036  43.945  1.00  0.330          C  
ATOM  38329  CG  PHE C2483     -13.804 -15.269  44.350  1.00  0.330          C  
ATOM  38330  CD1 PHE C2483     -14.909 -15.155  43.531  1.00  0.330          C  
ATOM  38331  CD2 PHE C2483     -13.841 -14.632  45.576  1.00  0.330          C  
ATOM  38332  CE1 PHE C2483     -15.993 -14.439  43.902  1.00  0.330          C  
ATOM  38333  CE2 PHE C2483     -14.931 -13.925  45.944  1.00  0.330          C  
ATOM  38334  CZ  PHE C2483     -16.013 -13.830  45.100  1.00  0.330          C  
ATOM  38335  H   PHE C2483     -11.990 -14.759  41.702  1.00  0.290          H  
ATOM  38336  HA  PHE C2483     -11.409 -14.352  44.500  1.00  0.280          H  
ATOM  38337 1HB  PHE C2483     -12.783 -16.557  43.009  1.00  0.390          H  
ATOM  38338 2HB  PHE C2483     -12.355 -16.784  44.706  1.00  0.390          H  
ATOM  38339  HD1 PHE C2483     -14.929 -15.643  42.592  1.00  0.390          H  
ATOM  38340  HD2 PHE C2483     -12.984 -14.699  46.251  1.00  0.390          H  
ATOM  38341  HE1 PHE C2483     -16.856 -14.364  43.236  1.00  0.390          H  
ATOM  38342  HE2 PHE C2483     -14.940 -13.440  46.891  1.00  0.390          H  
ATOM  38343  HZ  PHE C2483     -16.888 -13.274  45.374  1.00  0.390          H  
ATOM  38344  N   GLY C2484      -9.449 -16.339  42.846  1.00  0.200          N  
ATOM  38345  CA  GLY C2484      -8.152 -16.983  42.864  1.00  0.190          C  
ATOM  38346  C   GLY C2484      -7.165 -15.997  43.487  1.00  0.200          C  
ATOM  38347  O   GLY C2484      -6.484 -16.331  44.460  1.00  0.190          O  
ATOM  38348  H   GLY C2484      -9.943 -16.264  41.953  1.00  0.240          H  
ATOM  38349 1HA  GLY C2484      -8.193 -17.904  43.442  1.00  0.230          H  
ATOM  38350 2HA  GLY C2484      -7.854 -17.226  41.843  1.00  0.230          H  
ATOM  38351  N   LEU C2485      -7.137 -14.763  42.960  1.00  0.210          N  
ATOM  38352  CA  LEU C2485      -6.254 -13.714  43.464  1.00  0.210          C  
ATOM  38353  C   LEU C2485      -6.547 -13.360  44.914  1.00  0.220          C  
ATOM  38354  O   LEU C2485      -5.618 -13.061  45.659  1.00  0.220          O  
ATOM  38355  CB  LEU C2485      -6.369 -12.438  42.632  1.00  0.290          C  
ATOM  38356  CG  LEU C2485      -5.835 -12.482  41.201  1.00  0.290          C  
ATOM  38357  CD1 LEU C2485      -6.219 -11.233  40.531  1.00  0.290          C  
ATOM  38358  CD2 LEU C2485      -4.315 -12.631  41.175  1.00  0.290          C  
ATOM  38359  H   LEU C2485      -7.732 -14.585  42.148  1.00  0.250          H  
ATOM  38360  HA  LEU C2485      -5.238 -14.082  43.413  1.00  0.250          H  
ATOM  38361 1HB  LEU C2485      -7.421 -12.166  42.580  1.00  0.350          H  
ATOM  38362 2HB  LEU C2485      -5.842 -11.641  43.157  1.00  0.350          H  
ATOM  38363  HG  LEU C2485      -6.296 -13.301  40.665  1.00  0.350          H  
ATOM  38364 1HD1 LEU C2485      -5.860 -11.259  39.501  1.00  0.350          H  
ATOM  38365 2HD1 LEU C2485      -7.289 -11.142  40.538  1.00  0.350          H  
ATOM  38366 3HD1 LEU C2485      -5.784 -10.388  41.047  1.00  0.350          H  
ATOM  38367 1HD2 LEU C2485      -4.006 -12.630  40.139  1.00  0.350          H  
ATOM  38368 2HD2 LEU C2485      -3.842 -11.812  41.690  1.00  0.350          H  
ATOM  38369 3HD2 LEU C2485      -4.011 -13.560  41.640  1.00  0.350          H  
ATOM  38370  N   VAL C2486      -7.823 -13.367  45.330  1.00  0.220          N  
ATOM  38371  CA  VAL C2486      -8.117 -13.064  46.732  1.00  0.210          C  
ATOM  38372  C   VAL C2486      -7.524 -14.148  47.617  1.00  0.200          C  
ATOM  38373  O   VAL C2486      -6.831 -13.864  48.590  1.00  0.200          O  
ATOM  38374  CB  VAL C2486      -9.650 -12.964  47.024  1.00  0.300          C  
ATOM  38375  CG1 VAL C2486      -9.912 -12.843  48.548  1.00  0.300          C  
ATOM  38376  CG2 VAL C2486     -10.267 -11.744  46.344  1.00  0.300          C  
ATOM  38377  H   VAL C2486      -8.563 -13.540  44.644  1.00  0.260          H  
ATOM  38378  HA  VAL C2486      -7.644 -12.129  46.998  1.00  0.250          H  
ATOM  38379  HB  VAL C2486     -10.132 -13.871  46.660  1.00  0.360          H  
ATOM  38380 1HG1 VAL C2486     -10.981 -12.783  48.717  1.00  0.360          H  
ATOM  38381 2HG1 VAL C2486      -9.517 -13.709  49.080  1.00  0.360          H  
ATOM  38382 3HG1 VAL C2486      -9.435 -11.937  48.931  1.00  0.360          H  
ATOM  38383 1HG2 VAL C2486     -11.331 -11.719  46.559  1.00  0.360          H  
ATOM  38384 2HG2 VAL C2486      -9.810 -10.843  46.724  1.00  0.360          H  
ATOM  38385 3HG2 VAL C2486     -10.116 -11.802  45.273  1.00  0.360          H  
ATOM  38386  N   LEU C2487      -7.768 -15.407  47.291  1.00  0.210          N  
ATOM  38387  CA  LEU C2487      -7.243 -16.477  48.118  1.00  0.200          C  
ATOM  38388  C   LEU C2487      -5.728 -16.529  48.090  1.00  0.210          C  
ATOM  38389  O   LEU C2487      -5.086 -16.787  49.117  1.00  0.220          O  
ATOM  38390  CB  LEU C2487      -7.828 -17.806  47.687  1.00  0.280          C  
ATOM  38391  CG  LEU C2487      -9.321 -18.019  47.954  1.00  0.280          C  
ATOM  38392  CD1 LEU C2487      -9.738 -19.320  47.294  1.00  0.280          C  
ATOM  38393  CD2 LEU C2487      -9.568 -18.073  49.458  1.00  0.280          C  
ATOM  38394  H   LEU C2487      -8.336 -15.618  46.464  1.00  0.250          H  
ATOM  38395  HA  LEU C2487      -7.522 -16.272  49.142  1.00  0.240          H  
ATOM  38396 1HB  LEU C2487      -7.645 -17.934  46.615  1.00  0.340          H  
ATOM  38397 2HB  LEU C2487      -7.308 -18.562  48.222  1.00  0.340          H  
ATOM  38398  HG  LEU C2487      -9.905 -17.208  47.510  1.00  0.340          H  
ATOM  38399 1HD1 LEU C2487     -10.799 -19.499  47.463  1.00  0.340          H  
ATOM  38400 2HD1 LEU C2487      -9.552 -19.246  46.221  1.00  0.340          H  
ATOM  38401 3HD1 LEU C2487      -9.162 -20.144  47.710  1.00  0.340          H  
ATOM  38402 1HD2 LEU C2487     -10.621 -18.253  49.641  1.00  0.340          H  
ATOM  38403 2HD2 LEU C2487      -8.976 -18.885  49.870  1.00  0.340          H  
ATOM  38404 3HD2 LEU C2487      -9.295 -17.148  49.944  1.00  0.340          H  
ATOM  38405  N   ALA C2488      -5.147 -16.203  46.936  1.00  0.220          N  
ATOM  38406  CA  ALA C2488      -3.715 -16.190  46.724  1.00  0.230          C  
ATOM  38407  C   ALA C2488      -3.026 -15.194  47.654  1.00  0.240          C  
ATOM  38408  O   ALA C2488      -1.810 -15.278  47.825  1.00  0.240          O  
ATOM  38409  CB  ALA C2488      -3.384 -15.874  45.283  1.00  0.320          C  
ATOM  38410  H   ALA C2488      -5.742 -16.004  46.127  1.00  0.260          H  
ATOM  38411  HA  ALA C2488      -3.338 -17.186  46.954  1.00  0.280          H  
ATOM  38412 1HB  ALA C2488      -2.309 -15.913  45.156  1.00  0.380          H  
ATOM  38413 2HB  ALA C2488      -3.858 -16.602  44.629  1.00  0.380          H  
ATOM  38414 3HB  ALA C2488      -3.749 -14.881  45.049  1.00  0.380          H  
ATOM  38415  N   ILE C2489      -3.761 -14.214  48.218  1.00  0.260          N  
ATOM  38416  CA  ILE C2489      -3.160 -13.235  49.105  1.00  0.270          C  
ATOM  38417  C   ILE C2489      -2.567 -13.994  50.273  1.00  0.260          C  
ATOM  38418  O   ILE C2489      -1.517 -13.630  50.779  1.00  0.260          O  
ATOM  38419  CB  ILE C2489      -4.140 -12.113  49.586  1.00  0.370          C  
ATOM  38420  CG1 ILE C2489      -4.515 -11.188  48.386  1.00  0.370          C  
ATOM  38421  CG2 ILE C2489      -3.506 -11.263  50.724  1.00  0.370          C  
ATOM  38422  CD1 ILE C2489      -5.676 -10.209  48.646  1.00  0.370          C  
ATOM  38423  H   ILE C2489      -4.781 -14.193  48.108  1.00  0.310          H  
ATOM  38424  HA  ILE C2489      -2.348 -12.740  48.574  1.00  0.320          H  
ATOM  38425  HB  ILE C2489      -5.059 -12.578  49.947  1.00  0.450          H  
ATOM  38426 1HG1 ILE C2489      -3.637 -10.614  48.108  1.00  0.450          H  
ATOM  38427 2HG1 ILE C2489      -4.789 -11.816  47.552  1.00  0.450          H  
ATOM  38428 1HG2 ILE C2489      -4.195 -10.498  51.059  1.00  0.450          H  
ATOM  38429 2HG2 ILE C2489      -3.262 -11.898  51.571  1.00  0.450          H  
ATOM  38430 3HG2 ILE C2489      -2.603 -10.791  50.346  1.00  0.450          H  
ATOM  38431 1HD1 ILE C2489      -5.852  -9.622  47.754  1.00  0.450          H  
ATOM  38432 2HD1 ILE C2489      -6.579 -10.775  48.895  1.00  0.450          H  
ATOM  38433 3HD1 ILE C2489      -5.436  -9.535  49.457  1.00  0.450          H  
ATOM  38434  N   GLY C2490      -3.247 -15.031  50.783  1.00  0.250          N  
ATOM  38435  CA  GLY C2490      -2.694 -15.733  51.936  1.00  0.250          C  
ATOM  38436  C   GLY C2490      -1.304 -16.286  51.661  1.00  0.250          C  
ATOM  38437  O   GLY C2490      -0.430 -16.232  52.530  1.00  0.290          O  
ATOM  38438  H   GLY C2490      -4.100 -15.376  50.337  1.00  0.300          H  
ATOM  38439 1HA  GLY C2490      -2.662 -15.062  52.796  1.00  0.300          H  
ATOM  38440 2HA  GLY C2490      -3.348 -16.563  52.190  1.00  0.300          H  
ATOM  38441  N   ILE C2491      -1.091 -16.776  50.439  1.00  0.240          N  
ATOM  38442  CA  ILE C2491       0.182 -17.341  50.023  1.00  0.240          C  
ATOM  38443  C   ILE C2491       1.217 -16.249  49.844  1.00  0.250          C  
ATOM  38444  O   ILE C2491       2.340 -16.364  50.348  1.00  0.270          O  
ATOM  38445  CB  ILE C2491       0.029 -18.148  48.705  1.00  0.340          C  
ATOM  38446  CG1 ILE C2491      -0.871 -19.403  48.969  1.00  0.340          C  
ATOM  38447  CG2 ILE C2491       1.437 -18.563  48.152  1.00  0.340          C  
ATOM  38448  CD1 ILE C2491      -1.354 -20.126  47.721  1.00  0.340          C  
ATOM  38449  H   ILE C2491      -1.858 -16.755  49.778  1.00  0.290          H  
ATOM  38450  HA  ILE C2491       0.546 -18.006  50.798  1.00  0.290          H  
ATOM  38451  HB  ILE C2491      -0.479 -17.530  47.962  1.00  0.400          H  
ATOM  38452 1HG1 ILE C2491      -0.310 -20.112  49.576  1.00  0.400          H  
ATOM  38453 2HG1 ILE C2491      -1.751 -19.089  49.533  1.00  0.400          H  
ATOM  38454 1HG2 ILE C2491       1.326 -19.118  47.226  1.00  0.400          H  
ATOM  38455 2HG2 ILE C2491       2.050 -17.680  47.949  1.00  0.400          H  
ATOM  38456 3HG2 ILE C2491       1.949 -19.188  48.887  1.00  0.400          H  
ATOM  38457 1HD1 ILE C2491      -1.968 -20.967  48.023  1.00  0.400          H  
ATOM  38458 2HD1 ILE C2491      -1.947 -19.447  47.109  1.00  0.400          H  
ATOM  38459 3HD1 ILE C2491      -0.512 -20.493  47.134  1.00  0.400          H  
ATOM  38460  N   VAL C2492       0.842 -15.184  49.134  1.00  0.250          N  
ATOM  38461  CA  VAL C2492       1.789 -14.117  48.848  1.00  0.270          C  
ATOM  38462  C   VAL C2492       2.219 -13.418  50.146  1.00  0.290          C  
ATOM  38463  O   VAL C2492       3.407 -13.121  50.341  1.00  0.300          O  
ATOM  38464  CB  VAL C2492       1.193 -13.082  47.873  1.00  0.370          C  
ATOM  38465  CG1 VAL C2492       2.182 -11.929  47.691  1.00  0.370          C  
ATOM  38466  CG2 VAL C2492       0.846 -13.738  46.531  1.00  0.370          C  
ATOM  38467  H   VAL C2492      -0.110 -15.148  48.758  1.00  0.300          H  
ATOM  38468  HA  VAL C2492       2.667 -14.562  48.386  1.00  0.320          H  
ATOM  38469  HB  VAL C2492       0.279 -12.670  48.305  1.00  0.440          H  
ATOM  38470 1HG1 VAL C2492       1.743 -11.240  47.014  1.00  0.440          H  
ATOM  38471 2HG1 VAL C2492       2.406 -11.435  48.632  1.00  0.440          H  
ATOM  38472 3HG1 VAL C2492       3.107 -12.316  47.265  1.00  0.440          H  
ATOM  38473 1HG2 VAL C2492       0.415 -12.994  45.862  1.00  0.440          H  
ATOM  38474 2HG2 VAL C2492       1.705 -14.146  46.090  1.00  0.440          H  
ATOM  38475 3HG2 VAL C2492       0.137 -14.532  46.678  1.00  0.440          H  
ATOM  38476  N   VAL C2493       1.251 -13.137  51.026  1.00  0.290          N  
ATOM  38477  CA  VAL C2493       1.535 -12.501  52.299  1.00  0.310          C  
ATOM  38478  C   VAL C2493       2.440 -13.386  53.114  1.00  0.310          C  
ATOM  38479  O   VAL C2493       3.427 -12.898  53.660  1.00  0.340          O  
ATOM  38480  CB  VAL C2493       0.234 -12.196  53.067  1.00  0.430          C  
ATOM  38481  CG1 VAL C2493       0.498 -11.752  54.481  1.00  0.430          C  
ATOM  38482  CG2 VAL C2493      -0.453 -11.117  52.387  1.00  0.430          C  
ATOM  38483  H   VAL C2493       0.287 -13.387  50.807  1.00  0.350          H  
ATOM  38484  HA  VAL C2493       2.050 -11.559  52.106  1.00  0.370          H  
ATOM  38485  HB  VAL C2493      -0.389 -13.094  53.085  1.00  0.510          H  
ATOM  38486 1HG1 VAL C2493      -0.446 -11.539  54.979  1.00  0.510          H  
ATOM  38487 2HG1 VAL C2493       0.994 -12.544  54.992  1.00  0.510          H  
ATOM  38488 3HG1 VAL C2493       1.123 -10.856  54.483  1.00  0.510          H  
ATOM  38489 1HG2 VAL C2493      -1.376 -10.914  52.901  1.00  0.510          H  
ATOM  38490 2HG2 VAL C2493       0.180 -10.236  52.396  1.00  0.510          H  
ATOM  38491 3HG2 VAL C2493      -0.653 -11.413  51.371  1.00  0.510          H  
ATOM  38492  N   ASP C2494       2.152 -14.687  53.184  1.00  0.300          N  
ATOM  38493  CA  ASP C2494       3.013 -15.565  53.938  1.00  0.310          C  
ATOM  38494  C   ASP C2494       4.451 -15.482  53.446  1.00  0.320          C  
ATOM  38495  O   ASP C2494       5.370 -15.304  54.241  1.00  0.340          O  
ATOM  38496  CB  ASP C2494       2.545 -17.001  53.818  1.00  0.430          C  
ATOM  38497  CG  ASP C2494       3.323 -17.924  54.684  1.00  0.430          C  
ATOM  38498  OD1 ASP C2494       3.223 -17.871  55.894  1.00  0.430          O  
ATOM  38499  OD2 ASP C2494       4.067 -18.676  54.120  1.00  0.430          O  
ATOM  38500  H   ASP C2494       1.305 -15.074  52.759  1.00  0.360          H  
ATOM  38501  HA  ASP C2494       2.980 -15.264  54.983  1.00  0.370          H  
ATOM  38502 1HB  ASP C2494       1.498 -17.066  54.032  1.00  0.520          H  
ATOM  38503 2HB  ASP C2494       2.660 -17.319  52.781  1.00  0.520          H  
ATOM  38504  N   ASP C2495       4.681 -15.532  52.128  1.00  0.310          N  
ATOM  38505  CA  ASP C2495       6.067 -15.480  51.677  1.00  0.320          C  
ATOM  38506  C   ASP C2495       6.773 -14.223  52.167  1.00  0.340          C  
ATOM  38507  O   ASP C2495       7.917 -14.285  52.646  1.00  0.360          O  
ATOM  38508  CB  ASP C2495       6.128 -15.520  50.153  1.00  0.440          C  
ATOM  38509  CG  ASP C2495       5.827 -16.876  49.546  1.00  0.440          C  
ATOM  38510  OD1 ASP C2495       5.924 -17.892  50.227  1.00  0.440          O  
ATOM  38511  OD2 ASP C2495       5.446 -16.889  48.406  1.00  0.440          O  
ATOM  38512  H   ASP C2495       3.907 -15.670  51.465  1.00  0.370          H  
ATOM  38513  HA  ASP C2495       6.591 -16.344  52.080  1.00  0.380          H  
ATOM  38514 1HB  ASP C2495       5.407 -14.797  49.752  1.00  0.530          H  
ATOM  38515 2HB  ASP C2495       7.111 -15.206  49.825  1.00  0.530          H  
ATOM  38516  N   ALA C2496       6.087 -13.080  52.078  1.00  0.340          N  
ATOM  38517  CA  ALA C2496       6.675 -11.841  52.559  1.00  0.360          C  
ATOM  38518  C   ALA C2496       6.927 -11.885  54.072  1.00  0.380          C  
ATOM  38519  O   ALA C2496       7.988 -11.449  54.532  1.00  0.400          O  
ATOM  38520  CB  ALA C2496       5.789 -10.683  52.207  1.00  0.500          C  
ATOM  38521  H   ALA C2496       5.155 -13.090  51.637  1.00  0.410          H  
ATOM  38522  HA  ALA C2496       7.637 -11.713  52.067  1.00  0.430          H  
ATOM  38523 1HB  ALA C2496       6.273  -9.780  52.551  1.00  0.600          H  
ATOM  38524 2HB  ALA C2496       5.647 -10.647  51.129  1.00  0.600          H  
ATOM  38525 3HB  ALA C2496       4.824 -10.817  52.695  1.00  0.600          H  
ATOM  38526  N   ILE C2497       5.987 -12.459  54.841  1.00  0.370          N  
ATOM  38527  CA  ILE C2497       6.137 -12.582  56.291  1.00  0.390          C  
ATOM  38528  C   ILE C2497       7.313 -13.459  56.644  1.00  0.400          C  
ATOM  38529  O   ILE C2497       8.091 -13.121  57.529  1.00  0.410          O  
ATOM  38530  CB  ILE C2497       4.863 -13.111  56.996  1.00  0.540          C  
ATOM  38531  CG1 ILE C2497       3.748 -12.037  56.926  1.00  0.540          C  
ATOM  38532  CG2 ILE C2497       5.166 -13.546  58.462  1.00  0.540          C  
ATOM  38533  CD1 ILE C2497       2.393 -12.539  57.343  1.00  0.540          C  
ATOM  38534  H   ILE C2497       5.117 -12.771  54.395  1.00  0.440          H  
ATOM  38535  HA  ILE C2497       6.333 -11.589  56.692  1.00  0.470          H  
ATOM  38536  HB  ILE C2497       4.500 -13.981  56.448  1.00  0.650          H  
ATOM  38537 1HG1 ILE C2497       4.022 -11.207  57.561  1.00  0.650          H  
ATOM  38538 2HG1 ILE C2497       3.679 -11.676  55.902  1.00  0.650          H  
ATOM  38539 1HG2 ILE C2497       4.273 -13.942  58.937  1.00  0.650          H  
ATOM  38540 2HG2 ILE C2497       5.922 -14.320  58.478  1.00  0.650          H  
ATOM  38541 3HG2 ILE C2497       5.520 -12.691  59.014  1.00  0.650          H  
ATOM  38542 1HD1 ILE C2497       1.662 -11.737  57.261  1.00  0.650          H  
ATOM  38543 2HD1 ILE C2497       2.112 -13.365  56.699  1.00  0.650          H  
ATOM  38544 3HD1 ILE C2497       2.415 -12.887  58.354  1.00  0.650          H  
ATOM  38545  N   VAL C2498       7.465 -14.597  55.979  1.00  0.390          N  
ATOM  38546  CA  VAL C2498       8.566 -15.485  56.309  1.00  0.410          C  
ATOM  38547  C   VAL C2498       9.895 -14.770  56.136  1.00  0.410          C  
ATOM  38548  O   VAL C2498      10.753 -14.842  57.026  1.00  0.430          O  
ATOM  38549  CB  VAL C2498       8.522 -16.767  55.434  1.00  0.570          C  
ATOM  38550  CG1 VAL C2498       9.829 -17.611  55.604  1.00  0.570          C  
ATOM  38551  CG2 VAL C2498       7.289 -17.618  55.848  1.00  0.570          C  
ATOM  38552  H   VAL C2498       6.779 -14.844  55.264  1.00  0.470          H  
ATOM  38553  HA  VAL C2498       8.464 -15.778  57.353  1.00  0.490          H  
ATOM  38554  HB  VAL C2498       8.431 -16.477  54.380  1.00  0.680          H  
ATOM  38555 1HG1 VAL C2498       9.770 -18.502  54.978  1.00  0.680          H  
ATOM  38556 2HG1 VAL C2498      10.700 -17.028  55.301  1.00  0.680          H  
ATOM  38557 3HG1 VAL C2498       9.940 -17.907  56.641  1.00  0.680          H  
ATOM  38558 1HG2 VAL C2498       7.233 -18.507  55.227  1.00  0.680          H  
ATOM  38559 2HG2 VAL C2498       7.380 -17.908  56.892  1.00  0.680          H  
ATOM  38560 3HG2 VAL C2498       6.375 -17.040  55.718  1.00  0.680          H  
ATOM  38561  N   VAL C2499      10.068 -14.046  55.030  1.00  0.400          N  
ATOM  38562  CA  VAL C2499      11.324 -13.341  54.850  1.00  0.400          C  
ATOM  38563  C   VAL C2499      11.516 -12.248  55.899  1.00  0.410          C  
ATOM  38564  O   VAL C2499      12.582 -12.169  56.511  1.00  0.420          O  
ATOM  38565  CB  VAL C2499      11.428 -12.723  53.432  1.00  0.560          C  
ATOM  38566  CG1 VAL C2499      12.697 -11.798  53.317  1.00  0.560          C  
ATOM  38567  CG2 VAL C2499      11.501 -13.855  52.402  1.00  0.560          C  
ATOM  38568  H   VAL C2499       9.325 -14.027  54.321  1.00  0.480          H  
ATOM  38569  HA  VAL C2499      12.134 -14.063  54.960  1.00  0.480          H  
ATOM  38570  HB  VAL C2499      10.542 -12.110  53.239  1.00  0.670          H  
ATOM  38571 1HG1 VAL C2499      12.753 -11.381  52.314  1.00  0.670          H  
ATOM  38572 2HG1 VAL C2499      12.645 -10.981  54.036  1.00  0.670          H  
ATOM  38573 3HG1 VAL C2499      13.591 -12.383  53.511  1.00  0.670          H  
ATOM  38574 1HG2 VAL C2499      11.566 -13.435  51.398  1.00  0.670          H  
ATOM  38575 2HG2 VAL C2499      12.378 -14.464  52.594  1.00  0.670          H  
ATOM  38576 3HG2 VAL C2499      10.609 -14.478  52.476  1.00  0.670          H  
ATOM  38577  N   VAL C2500      10.508 -11.404  56.122  1.00  0.410          N  
ATOM  38578  CA  VAL C2500      10.683 -10.308  57.064  1.00  0.420          C  
ATOM  38579  C   VAL C2500      10.881 -10.775  58.496  1.00  0.420          C  
ATOM  38580  O   VAL C2500      11.760 -10.250  59.182  1.00  0.420          O  
ATOM  38581  CB  VAL C2500       9.509  -9.321  56.983  1.00  0.580          C  
ATOM  38582  CG1 VAL C2500       9.598  -8.256  58.101  1.00  0.580          C  
ATOM  38583  CG2 VAL C2500       9.554  -8.652  55.647  1.00  0.580          C  
ATOM  38584  H   VAL C2500       9.623 -11.522  55.618  1.00  0.490          H  
ATOM  38585  HA  VAL C2500      11.580  -9.765  56.768  1.00  0.500          H  
ATOM  38586  HB  VAL C2500       8.566  -9.865  57.100  1.00  0.700          H  
ATOM  38587 1HG1 VAL C2500       8.765  -7.561  58.011  1.00  0.700          H  
ATOM  38588 2HG1 VAL C2500       9.563  -8.723  59.086  1.00  0.700          H  
ATOM  38589 3HG1 VAL C2500      10.526  -7.721  57.996  1.00  0.700          H  
ATOM  38590 1HG2 VAL C2500       8.732  -7.967  55.576  1.00  0.700          H  
ATOM  38591 2HG2 VAL C2500      10.494  -8.114  55.546  1.00  0.700          H  
ATOM  38592 3HG2 VAL C2500       9.478  -9.395  54.854  1.00  0.700          H  
ATOM  38593  N   GLU C2501      10.068 -11.728  58.967  1.00  0.420          N  
ATOM  38594  CA  GLU C2501      10.200 -12.209  60.336  1.00  0.430          C  
ATOM  38595  C   GLU C2501      11.523 -12.900  60.576  1.00  0.450          C  
ATOM  38596  O   GLU C2501      12.116 -12.727  61.642  1.00  0.470          O  
ATOM  38597  CB  GLU C2501       9.067 -13.171  60.707  1.00  0.600          C  
ATOM  38598  CG  GLU C2501       7.735 -12.514  60.913  1.00  0.600          C  
ATOM  38599  CD  GLU C2501       7.722 -11.644  62.116  1.00  0.600          C  
ATOM  38600  OE1 GLU C2501       8.127 -12.090  63.159  1.00  0.600          O  
ATOM  38601  OE2 GLU C2501       7.359 -10.520  61.993  1.00  0.600          O  
ATOM  38602  H   GLU C2501       9.354 -12.131  58.362  1.00  0.500          H  
ATOM  38603  HA  GLU C2501      10.144 -11.347  61.003  1.00  0.520          H  
ATOM  38604 1HB  GLU C2501       8.952 -13.912  59.913  1.00  0.720          H  
ATOM  38605 2HB  GLU C2501       9.324 -13.708  61.618  1.00  0.720          H  
ATOM  38606 1HG  GLU C2501       7.509 -11.906  60.038  1.00  0.720          H  
ATOM  38607 2HG  GLU C2501       6.964 -13.270  61.013  1.00  0.720          H  
ATOM  38608  N   ASN C2502      12.030 -13.662  59.604  1.00  0.470          N  
ATOM  38609  CA  ASN C2502      13.301 -14.310  59.842  1.00  0.500          C  
ATOM  38610  C   ASN C2502      14.410 -13.255  59.884  1.00  0.520          C  
ATOM  38611  O   ASN C2502      15.324 -13.356  60.709  1.00  0.550          O  
ATOM  38612  CB  ASN C2502      13.525 -15.422  58.839  1.00  0.690          C  
ATOM  38613  CG  ASN C2502      14.713 -16.291  59.163  1.00  0.690          C  
ATOM  38614  OD1 ASN C2502      14.989 -16.670  60.324  1.00  0.690          O  
ATOM  38615  ND2 ASN C2502      15.395 -16.648  58.132  1.00  0.690          N  
ATOM  38616  H   ASN C2502      11.519 -13.849  58.735  1.00  0.560          H  
ATOM  38617  HA  ASN C2502      13.269 -14.772  60.828  1.00  0.600          H  
ATOM  38618 1HB  ASN C2502      12.631 -16.047  58.786  1.00  0.830          H  
ATOM  38619 2HB  ASN C2502      13.664 -14.983  57.848  1.00  0.830          H  
ATOM  38620 1HD2 ASN C2502      16.199 -17.248  58.226  1.00  0.830          H  
ATOM  38621 2HD2 ASN C2502      15.099 -16.320  57.226  1.00  0.830          H  
ATOM  38622  N   VAL C2503      14.314 -12.205  59.052  1.00  0.510          N  
ATOM  38623  CA  VAL C2503      15.330 -11.167  59.110  1.00  0.530          C  
ATOM  38624  C   VAL C2503      15.247 -10.461  60.462  1.00  0.540          C  
ATOM  38625  O   VAL C2503      16.283 -10.233  61.087  1.00  0.580          O  
ATOM  38626  CB  VAL C2503      15.203 -10.152  57.953  1.00  0.730          C  
ATOM  38627  CG1 VAL C2503      16.190  -8.998  58.147  1.00  0.730          C  
ATOM  38628  CG2 VAL C2503      15.521 -10.832  56.689  1.00  0.730          C  
ATOM  38629  H   VAL C2503      13.572 -12.168  58.343  1.00  0.610          H  
ATOM  38630  HA  VAL C2503      16.310 -11.636  59.032  1.00  0.640          H  
ATOM  38631  HB  VAL C2503      14.186  -9.753  57.925  1.00  0.880          H  
ATOM  38632 1HG1 VAL C2503      16.123  -8.304  57.326  1.00  0.880          H  
ATOM  38633 2HG1 VAL C2503      15.991  -8.478  59.074  1.00  0.880          H  
ATOM  38634 3HG1 VAL C2503      17.168  -9.401  58.168  1.00  0.880          H  
ATOM  38635 1HG2 VAL C2503      15.447 -10.138  55.855  1.00  0.880          H  
ATOM  38636 2HG2 VAL C2503      16.513 -11.195  56.786  1.00  0.880          H  
ATOM  38637 3HG2 VAL C2503      14.859 -11.656  56.523  1.00  0.880          H  
ATOM  38638  N   GLU C2504      14.034 -10.098  60.918  1.00  0.500          N  
ATOM  38639  CA  GLU C2504      13.902  -9.434  62.211  1.00  0.510          C  
ATOM  38640  C   GLU C2504      14.461 -10.297  63.331  1.00  0.520          C  
ATOM  38641  O   GLU C2504      15.097  -9.772  64.248  1.00  0.550          O  
ATOM  38642  CB  GLU C2504      12.468  -9.045  62.541  1.00  0.710          C  
ATOM  38643  CG  GLU C2504      12.360  -8.244  63.871  1.00  0.710          C  
ATOM  38644  CD  GLU C2504      10.986  -7.819  64.183  1.00  0.710          C  
ATOM  38645  OE1 GLU C2504      10.127  -8.142  63.428  1.00  0.710          O  
ATOM  38646  OE2 GLU C2504      10.781  -7.175  65.177  1.00  0.710          O  
ATOM  38647  H   GLU C2504      13.199 -10.277  60.350  1.00  0.600          H  
ATOM  38648  HA  GLU C2504      14.479  -8.522  62.182  1.00  0.610          H  
ATOM  38649 1HB  GLU C2504      12.057  -8.439  61.730  1.00  0.850          H  
ATOM  38650 2HB  GLU C2504      11.853  -9.946  62.622  1.00  0.850          H  
ATOM  38651 1HG  GLU C2504      12.710  -8.866  64.697  1.00  0.850          H  
ATOM  38652 2HG  GLU C2504      13.010  -7.370  63.816  1.00  0.850          H  
ATOM  38653  N   ARG C2505      14.219 -11.613  63.283  1.00  0.500          N  
ATOM  38654  CA  ARG C2505      14.756 -12.508  64.293  1.00  0.550          C  
ATOM  38655  C   ARG C2505      16.267 -12.371  64.350  1.00  0.580          C  
ATOM  38656  O   ARG C2505      16.845 -12.229  65.432  1.00  0.620          O  
ATOM  38657  CB  ARG C2505      14.413 -13.952  63.981  1.00  0.750          C  
ATOM  38658  CG  ARG C2505      14.922 -14.964  64.987  1.00  0.750          C  
ATOM  38659  CD  ARG C2505      14.648 -16.345  64.551  1.00  0.750          C  
ATOM  38660  NE  ARG C2505      15.376 -16.731  63.320  1.00  0.750          N  
ATOM  38661  CZ  ARG C2505      16.672 -17.135  63.253  1.00  0.750          C  
ATOM  38662  NH1 ARG C2505      17.457 -17.219  64.321  1.00  0.750          N  
ATOM  38663  NH2 ARG C2505      17.162 -17.460  62.072  1.00  0.750          N  
ATOM  38664  H   ARG C2505      13.621 -11.992  62.543  1.00  0.600          H  
ATOM  38665  HA  ARG C2505      14.336 -12.237  65.263  1.00  0.660          H  
ATOM  38666 1HB  ARG C2505      13.333 -14.060  63.898  1.00  0.900          H  
ATOM  38667 2HB  ARG C2505      14.836 -14.218  63.018  1.00  0.900          H  
ATOM  38668 1HG  ARG C2505      16.002 -14.857  65.111  1.00  0.900          H  
ATOM  38669 2HG  ARG C2505      14.435 -14.800  65.948  1.00  0.900          H  
ATOM  38670 1HD  ARG C2505      14.956 -17.008  65.350  1.00  0.900          H  
ATOM  38671 2HD  ARG C2505      13.580 -16.468  64.369  1.00  0.900          H  
ATOM  38672  HE  ARG C2505      14.879 -16.685  62.415  1.00  0.900          H  
ATOM  38673 1HH1 ARG C2505      17.152 -16.957  65.265  1.00  0.900          H  
ATOM  38674 2HH1 ARG C2505      18.417 -17.515  64.211  1.00  0.900          H  
ATOM  38675 1HH2 ARG C2505      16.564 -17.386  61.245  1.00  0.900          H  
ATOM  38676 2HH2 ARG C2505      18.130 -17.758  61.984  1.00  0.900          H  
ATOM  38677  N   ASN C2506      16.912 -12.418  63.182  1.00  0.600          N  
ATOM  38678  CA  ASN C2506      18.357 -12.298  63.141  1.00  0.640          C  
ATOM  38679  C   ASN C2506      18.802 -10.933  63.662  1.00  0.650          C  
ATOM  38680  O   ASN C2506      19.842 -10.827  64.326  1.00  0.700          O  
ATOM  38681  CB  ASN C2506      18.865 -12.521  61.742  1.00  0.880          C  
ATOM  38682  CG  ASN C2506      18.762 -13.933  61.315  1.00  0.880          C  
ATOM  38683  OD1 ASN C2506      18.569 -14.844  62.120  1.00  0.880          O  
ATOM  38684  ND2 ASN C2506      18.907 -14.146  60.051  1.00  0.880          N  
ATOM  38685  H   ASN C2506      16.378 -12.590  62.320  1.00  0.720          H  
ATOM  38686  HA  ASN C2506      18.785 -13.057  63.797  1.00  0.770          H  
ATOM  38687 1HB  ASN C2506      18.265 -11.938  61.060  1.00  1.060          H  
ATOM  38688 2HB  ASN C2506      19.880 -12.183  61.663  1.00  1.060          H  
ATOM  38689 1HD2 ASN C2506      18.856 -15.087  59.704  1.00  1.060          H  
ATOM  38690 2HD2 ASN C2506      19.071 -13.366  59.436  1.00  1.060          H  
ATOM  38691  N   ILE C2507      17.996  -9.897  63.412  1.00  0.630          N  
ATOM  38692  CA  ILE C2507      18.325  -8.578  63.918  1.00  0.660          C  
ATOM  38693  C   ILE C2507      18.292  -8.600  65.453  1.00  0.670          C  
ATOM  38694  O   ILE C2507      19.245  -8.176  66.103  1.00  0.720          O  
ATOM  38695  CB  ILE C2507      17.382  -7.464  63.371  1.00  0.910          C  
ATOM  38696  CG1 ILE C2507      17.593  -7.267  61.837  1.00  0.910          C  
ATOM  38697  CG2 ILE C2507      17.674  -6.167  64.095  1.00  0.910          C  
ATOM  38698  CD1 ILE C2507      16.515  -6.406  61.126  1.00  0.910          C  
ATOM  38699  H   ILE C2507      17.184 -10.044  62.804  1.00  0.760          H  
ATOM  38700  HA  ILE C2507      19.330  -8.343  63.609  1.00  0.790          H  
ATOM  38701  HB  ILE C2507      16.354  -7.738  63.540  1.00  1.090          H  
ATOM  38702 1HG1 ILE C2507      18.572  -6.810  61.683  1.00  1.090          H  
ATOM  38703 2HG1 ILE C2507      17.598  -8.230  61.379  1.00  1.090          H  
ATOM  38704 1HG2 ILE C2507      17.021  -5.378  63.735  1.00  1.090          H  
ATOM  38705 2HG2 ILE C2507      17.510  -6.294  65.160  1.00  1.090          H  
ATOM  38706 3HG2 ILE C2507      18.719  -5.896  63.915  1.00  1.090          H  
ATOM  38707 1HD1 ILE C2507      16.733  -6.336  60.070  1.00  1.090          H  
ATOM  38708 2HD1 ILE C2507      15.547  -6.856  61.244  1.00  1.090          H  
ATOM  38709 3HD1 ILE C2507      16.488  -5.409  61.543  1.00  1.090          H  
ATOM  38710  N   GLU C2508      17.242  -9.154  66.061  1.00  0.660          N  
ATOM  38711  CA  GLU C2508      17.190  -9.183  67.525  1.00  0.700          C  
ATOM  38712  C   GLU C2508      18.384  -9.934  68.112  1.00  0.710          C  
ATOM  38713  O   GLU C2508      18.991  -9.515  69.106  1.00  0.830          O  
ATOM  38714  CB  GLU C2508      15.907  -9.839  68.029  1.00  0.960          C  
ATOM  38715  CG  GLU C2508      14.651  -9.025  67.851  1.00  0.960          C  
ATOM  38716  CD  GLU C2508      13.448  -9.728  68.417  1.00  0.960          C  
ATOM  38717  OE1 GLU C2508      13.578 -10.874  68.782  1.00  0.960          O  
ATOM  38718  OE2 GLU C2508      12.416  -9.120  68.509  1.00  0.960          O  
ATOM  38719  H   GLU C2508      16.467  -9.508  65.493  1.00  0.790          H  
ATOM  38720  HA  GLU C2508      17.222  -8.155  67.887  1.00  0.840          H  
ATOM  38721 1HB  GLU C2508      15.759 -10.771  67.480  1.00  1.160          H  
ATOM  38722 2HB  GLU C2508      16.011 -10.100  69.066  1.00  1.160          H  
ATOM  38723 1HG  GLU C2508      14.777  -8.062  68.351  1.00  1.160          H  
ATOM  38724 2HG  GLU C2508      14.498  -8.837  66.787  1.00  1.160          H  
ATOM  38725  N   GLU C2509      18.821 -10.993  67.443  1.00  0.680          N  
ATOM  38726  CA  GLU C2509      19.939 -11.780  67.944  1.00  0.760          C  
ATOM  38727  C   GLU C2509      21.297 -11.065  67.796  1.00  0.800          C  
ATOM  38728  O   GLU C2509      22.318 -11.582  68.258  1.00  1.050          O  
ATOM  38729  CB  GLU C2509      19.963 -13.155  67.262  1.00  1.030          C  
ATOM  38730  CG  GLU C2509      18.752 -14.049  67.634  1.00  1.030          C  
ATOM  38731  CD  GLU C2509      18.747 -15.414  66.965  1.00  1.030          C  
ATOM  38732  OE1 GLU C2509      19.728 -15.758  66.342  1.00  1.030          O  
ATOM  38733  OE2 GLU C2509      17.745 -16.107  67.062  1.00  1.030          O  
ATOM  38734  H   GLU C2509      18.289 -11.315  66.625  1.00  0.820          H  
ATOM  38735  HA  GLU C2509      19.775 -11.948  69.007  1.00  0.910          H  
ATOM  38736 1HB  GLU C2509      19.961 -13.018  66.178  1.00  1.240          H  
ATOM  38737 2HB  GLU C2509      20.877 -13.683  67.528  1.00  1.240          H  
ATOM  38738 1HG  GLU C2509      18.753 -14.193  68.713  1.00  1.240          H  
ATOM  38739 2HG  GLU C2509      17.836 -13.525  67.375  1.00  1.240          H  
ATOM  38740  N   GLY C2510      21.316  -9.874  67.183  1.00  0.710          N  
ATOM  38741  CA  GLY C2510      22.535  -9.100  67.044  1.00  0.960          C  
ATOM  38742  C   GLY C2510      23.034  -8.780  65.633  1.00  0.730          C  
ATOM  38743  O   GLY C2510      24.139  -8.247  65.502  1.00  0.820          O  
ATOM  38744  H   GLY C2510      20.448  -9.464  66.832  1.00  0.850          H  
ATOM  38745 1HA  GLY C2510      22.382  -8.157  67.568  1.00  1.150          H  
ATOM  38746 2HA  GLY C2510      23.330  -9.610  67.582  1.00  1.150          H  
ATOM  38747  N   LEU C2511      22.261  -9.040  64.578  1.00  0.640          N  
ATOM  38748  CA  LEU C2511      22.767  -8.715  63.246  1.00  0.640          C  
ATOM  38749  C   LEU C2511      22.218  -7.395  62.688  1.00  0.640          C  
ATOM  38750  O   LEU C2511      21.075  -7.014  62.916  1.00  0.630          O  
ATOM  38751  CB  LEU C2511      22.388  -9.834  62.252  1.00  0.900          C  
ATOM  38752  CG  LEU C2511      23.209 -11.177  62.294  1.00  0.900          C  
ATOM  38753  CD1 LEU C2511      22.774 -12.050  63.503  1.00  0.900          C  
ATOM  38754  CD2 LEU C2511      22.990 -11.945  60.978  1.00  0.900          C  
ATOM  38755  H   LEU C2511      21.357  -9.515  64.671  1.00  0.770          H  
ATOM  38756  HA  LEU C2511      23.851  -8.638  63.296  1.00  0.770          H  
ATOM  38757 1HB  LEU C2511      21.352 -10.087  62.422  1.00  1.080          H  
ATOM  38758 2HB  LEU C2511      22.466  -9.428  61.248  1.00  1.080          H  
ATOM  38759  HG  LEU C2511      24.266 -10.947  62.408  1.00  1.080          H  
ATOM  38760 1HD1 LEU C2511      23.357 -12.968  63.510  1.00  1.080          H  
ATOM  38761 2HD1 LEU C2511      22.939 -11.534  64.437  1.00  1.080          H  
ATOM  38762 3HD1 LEU C2511      21.719 -12.301  63.420  1.00  1.080          H  
ATOM  38763 1HD2 LEU C2511      23.569 -12.867  60.995  1.00  1.080          H  
ATOM  38764 2HD2 LEU C2511      21.955 -12.187  60.861  1.00  1.080          H  
ATOM  38765 3HD2 LEU C2511      23.313 -11.340  60.142  1.00  1.080          H  
ATOM  38766  N   ALA C2512      23.048  -6.688  61.934  1.00  0.650          N  
ATOM  38767  CA  ALA C2512      22.591  -5.495  61.234  1.00  0.640          C  
ATOM  38768  C   ALA C2512      21.537  -5.957  60.244  1.00  0.610          C  
ATOM  38769  O   ALA C2512      21.672  -7.070  59.761  1.00  0.610          O  
ATOM  38770  CB  ALA C2512      23.739  -4.811  60.511  1.00  0.900          C  
ATOM  38771  H   ALA C2512      24.006  -6.999  61.845  1.00  0.780          H  
ATOM  38772  HA  ALA C2512      22.161  -4.816  61.962  1.00  0.770          H  
ATOM  38773 1HB  ALA C2512      23.378  -3.929  59.987  1.00  1.080          H  
ATOM  38774 2HB  ALA C2512      24.496  -4.512  61.237  1.00  1.080          H  
ATOM  38775 3HB  ALA C2512      24.181  -5.500  59.796  1.00  1.080          H  
ATOM  38776  N   PRO C2513      20.501  -5.180  59.892  1.00  0.610          N  
ATOM  38777  CA  PRO C2513      19.507  -5.537  58.884  1.00  0.600          C  
ATOM  38778  C   PRO C2513      20.116  -6.041  57.576  1.00  0.610          C  
ATOM  38779  O   PRO C2513      19.558  -6.935  56.947  1.00  0.610          O  
ATOM  38780  CB  PRO C2513      18.776  -4.216  58.689  1.00  0.900          C  
ATOM  38781  CG  PRO C2513      18.877  -3.544  60.037  1.00  0.900          C  
ATOM  38782  CD  PRO C2513      20.256  -3.893  60.552  1.00  0.900          C  
ATOM  38783  HA  PRO C2513      18.835  -6.290  59.298  1.00  0.720          H  
ATOM  38784 1HB  PRO C2513      19.234  -3.632  57.869  1.00  1.080          H  
ATOM  38785 2HB  PRO C2513      17.731  -4.398  58.386  1.00  1.080          H  
ATOM  38786 1HG  PRO C2513      18.718  -2.462  59.907  1.00  1.080          H  
ATOM  38787 2HG  PRO C2513      18.074  -3.890  60.697  1.00  1.080          H  
ATOM  38788 1HD  PRO C2513      20.998  -3.139  60.257  1.00  1.080          H  
ATOM  38789 2HD  PRO C2513      20.184  -4.017  61.638  1.00  1.080          H  
ATOM  38790  N   LEU C2514      21.263  -5.487  57.160  1.00  0.610          N  
ATOM  38791  CA  LEU C2514      21.901  -5.967  55.943  1.00  0.620          C  
ATOM  38792  C   LEU C2514      22.389  -7.399  56.133  1.00  0.610          C  
ATOM  38793  O   LEU C2514      22.112  -8.297  55.331  1.00  0.600          O  
ATOM  38794  CB  LEU C2514      23.083  -5.050  55.591  1.00  0.860          C  
ATOM  38795  CG  LEU C2514      23.928  -5.425  54.358  1.00  0.860          C  
ATOM  38796  CD1 LEU C2514      23.061  -5.410  53.133  1.00  0.860          C  
ATOM  38797  CD2 LEU C2514      25.079  -4.437  54.217  1.00  0.860          C  
ATOM  38798  H   LEU C2514      21.690  -4.725  57.666  1.00  0.730          H  
ATOM  38799  HA  LEU C2514      21.159  -5.948  55.149  1.00  0.740          H  
ATOM  38800 1HB  LEU C2514      22.692  -4.047  55.426  1.00  1.040          H  
ATOM  38801 2HB  LEU C2514      23.754  -5.011  56.447  1.00  1.040          H  
ATOM  38802  HG  LEU C2514      24.332  -6.430  54.477  1.00  1.040          H  
ATOM  38803 1HD1 LEU C2514      23.664  -5.678  52.266  1.00  1.040          H  
ATOM  38804 2HD1 LEU C2514      22.269  -6.127  53.248  1.00  1.040          H  
ATOM  38805 3HD1 LEU C2514      22.639  -4.417  52.986  1.00  1.040          H  
ATOM  38806 1HD2 LEU C2514      25.682  -4.703  53.346  1.00  1.040          H  
ATOM  38807 2HD2 LEU C2514      24.685  -3.427  54.091  1.00  1.040          H  
ATOM  38808 3HD2 LEU C2514      25.701  -4.473  55.112  1.00  1.040          H  
ATOM  38809  N   ALA C2515      23.133  -7.605  57.219  1.00  0.630          N  
ATOM  38810  CA  ALA C2515      23.674  -8.910  57.555  1.00  0.630          C  
ATOM  38811  C   ALA C2515      22.561  -9.908  57.793  1.00  0.610          C  
ATOM  38812  O   ALA C2515      22.665 -11.077  57.405  1.00  0.600          O  
ATOM  38813  CB  ALA C2515      24.535  -8.805  58.797  1.00  0.880          C  
ATOM  38814  H   ALA C2515      23.328  -6.817  57.818  1.00  0.760          H  
ATOM  38815  HA  ALA C2515      24.275  -9.258  56.717  1.00  0.760          H  
ATOM  38816 1HB  ALA C2515      24.951  -9.782  59.036  1.00  1.060          H  
ATOM  38817 2HB  ALA C2515      25.342  -8.100  58.618  1.00  1.060          H  
ATOM  38818 3HB  ALA C2515      23.925  -8.457  59.625  1.00  1.060          H  
ATOM  38819  N   ALA C2516      21.502  -9.440  58.449  1.00  0.610          N  
ATOM  38820  CA  ALA C2516      20.349 -10.237  58.770  1.00  0.590          C  
ATOM  38821  C   ALA C2516      19.649 -10.658  57.497  1.00  0.570          C  
ATOM  38822  O   ALA C2516      19.256 -11.815  57.370  1.00  0.560          O  
ATOM  38823  CB  ALA C2516      19.437  -9.455  59.681  1.00  0.830          C  
ATOM  38824  H   ALA C2516      21.503  -8.469  58.735  1.00  0.730          H  
ATOM  38825  HA  ALA C2516      20.677 -11.133  59.282  1.00  0.710          H  
ATOM  38826 1HB  ALA C2516      18.575 -10.044  59.939  1.00  1.000          H  
ATOM  38827 2HB  ALA C2516      19.970  -9.176  60.587  1.00  1.000          H  
ATOM  38828 3HB  ALA C2516      19.121  -8.562  59.170  1.00  1.000          H  
ATOM  38829  N   ALA C2517      19.523  -9.743  56.520  1.00  0.570          N  
ATOM  38830  CA  ALA C2517      18.904 -10.073  55.245  1.00  0.550          C  
ATOM  38831  C   ALA C2517      19.691 -11.170  54.553  1.00  0.550          C  
ATOM  38832  O   ALA C2517      19.105 -12.126  54.032  1.00  0.530          O  
ATOM  38833  CB  ALA C2517      18.804  -8.835  54.366  1.00  0.780          C  
ATOM  38834  H   ALA C2517      19.795  -8.771  56.688  1.00  0.680          H  
ATOM  38835  HA  ALA C2517      17.914 -10.436  55.419  1.00  0.660          H  
ATOM  38836 1HB  ALA C2517      18.319  -9.085  53.423  1.00  0.930          H  
ATOM  38837 2HB  ALA C2517      18.218  -8.075  54.885  1.00  0.930          H  
ATOM  38838 3HB  ALA C2517      19.805  -8.448  54.170  1.00  0.930          H  
ATOM  38839  N   HIS C2518      21.022 -11.098  54.623  1.00  0.580          N  
ATOM  38840  CA  HIS C2518      21.826 -12.117  53.977  1.00  0.590          C  
ATOM  38841  C   HIS C2518      21.706 -13.455  54.696  1.00  0.590          C  
ATOM  38842  O   HIS C2518      21.477 -14.491  54.060  1.00  0.590          O  
ATOM  38843  CB  HIS C2518      23.309 -11.710  53.943  1.00  0.820          C  
ATOM  38844  CG  HIS C2518      23.689 -10.642  52.935  1.00  0.820          C  
ATOM  38845  ND1 HIS C2518      23.576 -10.842  51.581  1.00  0.820          N  
ATOM  38846  CD2 HIS C2518      24.228  -9.399  53.089  1.00  0.820          C  
ATOM  38847  CE1 HIS C2518      24.025  -9.766  50.937  1.00  0.820          C  
ATOM  38848  NE2 HIS C2518      24.430  -8.887  51.826  1.00  0.820          N  
ATOM  38849  H   HIS C2518      21.461 -10.269  55.039  1.00  0.700          H  
ATOM  38850  HA  HIS C2518      21.485 -12.257  52.953  1.00  0.710          H  
ATOM  38851 1HB  HIS C2518      23.593 -11.344  54.930  1.00  0.990          H  
ATOM  38852 2HB  HIS C2518      23.915 -12.592  53.744  1.00  0.990          H  
ATOM  38853  HD2 HIS C2518      24.471  -8.913  54.033  1.00  0.990          H  
ATOM  38854  HE1 HIS C2518      24.072  -9.619  49.855  1.00  0.990          H  
ATOM  38855  HE2 HIS C2518      24.836  -7.982  51.584  1.00  0.990          H  
ATOM  38856  N   GLN C2519      21.818 -13.451  56.027  1.00  0.600          N  
ATOM  38857  CA  GLN C2519      21.759 -14.712  56.739  1.00  0.610          C  
ATOM  38858  C   GLN C2519      20.387 -15.344  56.656  1.00  0.570          C  
ATOM  38859  O   GLN C2519      20.259 -16.567  56.540  1.00  0.560          O  
ATOM  38860  CB  GLN C2519      22.183 -14.531  58.195  1.00  0.850          C  
ATOM  38861  CG  GLN C2519      22.236 -15.830  59.019  1.00  0.850          C  
ATOM  38862  CD  GLN C2519      23.234 -16.857  58.463  1.00  0.850          C  
ATOM  38863  OE1 GLN C2519      24.316 -16.495  57.959  1.00  0.850          O  
ATOM  38864  NE2 GLN C2519      22.884 -18.143  58.569  1.00  0.850          N  
ATOM  38865  H   GLN C2519      21.987 -12.574  56.530  1.00  0.720          H  
ATOM  38866  HA  GLN C2519      22.460 -15.388  56.271  1.00  0.730          H  
ATOM  38867 1HB  GLN C2519      23.167 -14.064  58.227  1.00  1.020          H  
ATOM  38868 2HB  GLN C2519      21.490 -13.845  58.683  1.00  1.020          H  
ATOM  38869 1HG  GLN C2519      22.539 -15.579  60.034  1.00  1.020          H  
ATOM  38870 2HG  GLN C2519      21.246 -16.296  59.037  1.00  1.020          H  
ATOM  38871 1HE2 GLN C2519      23.495 -18.860  58.236  1.00  1.020          H  
ATOM  38872 2HE2 GLN C2519      21.981 -18.412  59.002  1.00  1.020          H  
ATOM  38873  N   ALA C2520      19.351 -14.524  56.727  1.00  0.550          N  
ATOM  38874  CA  ALA C2520      18.016 -15.049  56.690  1.00  0.500          C  
ATOM  38875  C   ALA C2520      17.752 -15.735  55.373  1.00  0.460          C  
ATOM  38876  O   ALA C2520      17.215 -16.843  55.373  1.00  0.440          O  
ATOM  38877  CB  ALA C2520      17.024 -13.933  56.890  1.00  0.720          C  
ATOM  38878  H   ALA C2520      19.485 -13.520  56.834  1.00  0.660          H  
ATOM  38879  HA  ALA C2520      17.917 -15.782  57.486  1.00  0.600          H  
ATOM  38880 1HB  ALA C2520      16.011 -14.308  56.873  1.00  0.860          H  
ATOM  38881 2HB  ALA C2520      17.211 -13.449  57.842  1.00  0.860          H  
ATOM  38882 3HB  ALA C2520      17.158 -13.223  56.082  1.00  0.860          H  
ATOM  38883  N   MET C2521      18.184 -15.140  54.255  1.00  0.470          N  
ATOM  38884  CA  MET C2521      17.914 -15.778  52.984  1.00  0.440          C  
ATOM  38885  C   MET C2521      18.726 -17.048  52.805  1.00  0.450          C  
ATOM  38886  O   MET C2521      18.244 -18.021  52.214  1.00  0.430          O  
ATOM  38887  CB  MET C2521      18.108 -14.792  51.853  1.00  0.630          C  
ATOM  38888  CG  MET C2521      17.058 -13.678  51.877  1.00  0.630          C  
ATOM  38889  SD  MET C2521      15.352 -14.279  51.987  1.00  0.630          S  
ATOM  38890  CE  MET C2521      15.147 -15.133  50.465  1.00  0.630          C  
ATOM  38891  H   MET C2521      18.625 -14.210  54.283  1.00  0.560          H  
ATOM  38892  HA  MET C2521      16.876 -16.083  52.976  1.00  0.530          H  
ATOM  38893 1HB  MET C2521      19.092 -14.318  51.956  1.00  0.750          H  
ATOM  38894 2HB  MET C2521      18.091 -15.305  50.896  1.00  0.750          H  
ATOM  38895 1HG  MET C2521      17.239 -13.028  52.724  1.00  0.750          H  
ATOM  38896 2HG  MET C2521      17.146 -13.091  50.981  1.00  0.750          H  
ATOM  38897 1HE  MET C2521      14.135 -15.507  50.406  1.00  0.750          H  
ATOM  38898 2HE  MET C2521      15.319 -14.444  49.645  1.00  0.750          H  
ATOM  38899 3HE  MET C2521      15.845 -15.959  50.401  1.00  0.750          H  
ATOM  38900  N   ARG C2522      19.921 -17.110  53.406  1.00  0.480          N  
ATOM  38901  CA  ARG C2522      20.700 -18.341  53.333  1.00  0.510          C  
ATOM  38902  C   ARG C2522      19.879 -19.482  53.947  1.00  0.490          C  
ATOM  38903  O   ARG C2522      19.939 -20.622  53.473  1.00  0.580          O  
ATOM  38904  CB  ARG C2522      22.019 -18.224  54.094  1.00  0.700          C  
ATOM  38905  CG  ARG C2522      23.083 -17.337  53.463  1.00  0.700          C  
ATOM  38906  CD  ARG C2522      24.247 -17.140  54.382  1.00  0.700          C  
ATOM  38907  NE  ARG C2522      25.224 -16.223  53.827  1.00  0.700          N  
ATOM  38908  CZ  ARG C2522      26.100 -15.468  54.538  1.00  0.700          C  
ATOM  38909  NH1 ARG C2522      26.128 -15.483  55.867  1.00  0.700          N  
ATOM  38910  NH2 ARG C2522      26.949 -14.688  53.884  1.00  0.700          N  
ATOM  38911  H   ARG C2522      20.318 -16.267  53.839  1.00  0.580          H  
ATOM  38912  HA  ARG C2522      20.907 -18.571  52.289  1.00  0.610          H  
ATOM  38913 1HB  ARG C2522      21.829 -17.842  55.091  1.00  0.840          H  
ATOM  38914 2HB  ARG C2522      22.450 -19.216  54.211  1.00  0.840          H  
ATOM  38915 1HG  ARG C2522      23.448 -17.812  52.553  1.00  0.840          H  
ATOM  38916 2HG  ARG C2522      22.669 -16.376  53.212  1.00  0.840          H  
ATOM  38917 1HD  ARG C2522      23.901 -16.751  55.318  1.00  0.840          H  
ATOM  38918 2HD  ARG C2522      24.736 -18.097  54.551  1.00  0.840          H  
ATOM  38919  HE  ARG C2522      25.267 -16.156  52.819  1.00  0.840          H  
ATOM  38920 1HH1 ARG C2522      25.478 -16.055  56.424  1.00  0.840          H  
ATOM  38921 2HH1 ARG C2522      26.792 -14.905  56.359  1.00  0.840          H  
ATOM  38922 1HH2 ARG C2522      26.939 -14.665  52.874  1.00  0.840          H  
ATOM  38923 2HH2 ARG C2522      27.608 -14.117  54.393  1.00  0.840          H  
ATOM  38924  N   GLU C2523      19.118 -19.172  55.002  1.00  0.470          N  
ATOM  38925  CA  GLU C2523      18.299 -20.160  55.688  1.00  0.450          C  
ATOM  38926  C   GLU C2523      16.919 -20.426  55.050  1.00  0.460          C  
ATOM  38927  O   GLU C2523      16.444 -21.563  55.106  1.00  0.490          O  
ATOM  38928  CB  GLU C2523      18.120 -19.732  57.141  1.00  0.640          C  
ATOM  38929  CG  GLU C2523      19.428 -19.727  57.923  1.00  0.640          C  
ATOM  38930  CD  GLU C2523      19.275 -19.276  59.322  1.00  0.640          C  
ATOM  38931  OE1 GLU C2523      18.163 -19.177  59.782  1.00  0.640          O  
ATOM  38932  OE2 GLU C2523      20.281 -19.005  59.947  1.00  0.640          O  
ATOM  38933  H   GLU C2523      19.155 -18.211  55.369  1.00  0.560          H  
ATOM  38934  HA  GLU C2523      18.848 -21.099  55.681  1.00  0.540          H  
ATOM  38935 1HB  GLU C2523      17.704 -18.724  57.174  1.00  0.770          H  
ATOM  38936 2HB  GLU C2523      17.417 -20.399  57.638  1.00  0.770          H  
ATOM  38937 1HG  GLU C2523      19.841 -20.733  57.918  1.00  0.770          H  
ATOM  38938 2HG  GLU C2523      20.137 -19.073  57.414  1.00  0.770          H  
ATOM  38939  N   VAL C2524      16.271 -19.415  54.432  1.00  0.460          N  
ATOM  38940  CA  VAL C2524      14.931 -19.669  53.876  1.00  0.490          C  
ATOM  38941  C   VAL C2524      14.786 -19.698  52.348  1.00  0.460          C  
ATOM  38942  O   VAL C2524      13.725 -20.094  51.879  1.00  0.450          O  
ATOM  38943  CB  VAL C2524      13.855 -18.709  54.452  1.00  0.670          C  
ATOM  38944  CG1 VAL C2524      13.785 -18.914  55.970  1.00  0.670          C  
ATOM  38945  CG2 VAL C2524      14.138 -17.234  54.069  1.00  0.670          C  
ATOM  38946  H   VAL C2524      16.687 -18.477  54.464  1.00  0.550          H  
ATOM  38947  HA  VAL C2524      14.634 -20.652  54.228  1.00  0.590          H  
ATOM  38948  HB  VAL C2524      12.883 -18.990  54.044  1.00  0.810          H  
ATOM  38949 1HG1 VAL C2524      13.010 -18.278  56.396  1.00  0.810          H  
ATOM  38950 2HG1 VAL C2524      13.557 -19.959  56.181  1.00  0.810          H  
ATOM  38951 3HG1 VAL C2524      14.746 -18.662  56.409  1.00  0.810          H  
ATOM  38952 1HG2 VAL C2524      13.354 -16.596  54.476  1.00  0.810          H  
ATOM  38953 2HG2 VAL C2524      15.072 -16.929  54.463  1.00  0.810          H  
ATOM  38954 3HG2 VAL C2524      14.155 -17.131  52.986  1.00  0.810          H  
ATOM  38955  N   SER C2525      15.811 -19.355  51.567  1.00  0.430          N  
ATOM  38956  CA  SER C2525      15.687 -19.399  50.106  1.00  0.410          C  
ATOM  38957  C   SER C2525      15.319 -20.802  49.605  1.00  0.410          C  
ATOM  38958  O   SER C2525      14.424 -20.968  48.765  1.00  0.400          O  
ATOM  38959  CB  SER C2525      16.993 -18.958  49.478  1.00  0.580          C  
ATOM  38960  OG  SER C2525      16.931 -19.005  48.085  1.00  0.580          O  
ATOM  38961  H   SER C2525      16.682 -19.004  51.971  1.00  0.520          H  
ATOM  38962  HA  SER C2525      14.902 -18.709  49.805  1.00  0.490          H  
ATOM  38963 1HB  SER C2525      17.218 -17.941  49.797  1.00  0.700          H  
ATOM  38964 2HB  SER C2525      17.802 -19.593  49.835  1.00  0.700          H  
ATOM  38965  HG  SER C2525      17.792 -18.714  47.774  1.00  0.700          H  
ATOM  38966  N   GLY C2526      15.992 -21.824  50.145  1.00  0.450          N  
ATOM  38967  CA  GLY C2526      15.735 -23.204  49.752  1.00  0.480          C  
ATOM  38968  C   GLY C2526      14.264 -23.561  49.974  1.00  0.470          C  
ATOM  38969  O   GLY C2526      13.609 -24.010  49.026  1.00  0.460          O  
ATOM  38970  H   GLY C2526      16.717 -21.609  50.816  1.00  0.540          H  
ATOM  38971 1HA  GLY C2526      15.981 -23.323  48.696  1.00  0.580          H  
ATOM  38972 2HA  GLY C2526      16.386 -23.878  50.306  1.00  0.580          H  
ATOM  38973  N   PRO C2527      13.753 -23.487  51.224  1.00  0.490          N  
ATOM  38974  CA  PRO C2527      12.354 -23.675  51.593  1.00  0.500          C  
ATOM  38975  C   PRO C2527      11.376 -22.876  50.741  1.00  0.450          C  
ATOM  38976  O   PRO C2527      10.373 -23.405  50.285  1.00  0.450          O  
ATOM  38977  CB  PRO C2527      12.361 -23.188  53.037  1.00  0.750          C  
ATOM  38978  CG  PRO C2527      13.746 -23.569  53.536  1.00  0.750          C  
ATOM  38979  CD  PRO C2527      14.663 -23.324  52.387  1.00  0.750          C  
ATOM  38980  HA  PRO C2527      12.111 -24.749  51.561  1.00  0.600          H  
ATOM  38981 1HB  PRO C2527      12.191 -22.099  53.070  1.00  0.900          H  
ATOM  38982 2HB  PRO C2527      11.541 -23.655  53.589  1.00  0.900          H  
ATOM  38983 1HG  PRO C2527      14.011 -22.983  54.430  1.00  0.900          H  
ATOM  38984 2HG  PRO C2527      13.744 -24.623  53.849  1.00  0.900          H  
ATOM  38985 1HD  PRO C2527      15.070 -22.345  52.473  1.00  0.900          H  
ATOM  38986 2HD  PRO C2527      15.441 -24.093  52.388  1.00  0.900          H  
ATOM  38987  N   ILE C2528      11.703 -21.634  50.393  1.00  0.410          N  
ATOM  38988  CA  ILE C2528      10.784 -20.871  49.553  1.00  0.370          C  
ATOM  38989  C   ILE C2528      10.555 -21.557  48.226  1.00  0.350          C  
ATOM  38990  O   ILE C2528       9.405 -21.737  47.801  1.00  0.320          O  
ATOM  38991  CB  ILE C2528      11.303 -19.436  49.327  1.00  0.530          C  
ATOM  38992  CG1 ILE C2528      11.203 -18.643  50.671  1.00  0.530          C  
ATOM  38993  CG2 ILE C2528      10.560 -18.739  48.146  1.00  0.530          C  
ATOM  38994  CD1 ILE C2528      11.978 -17.349  50.709  1.00  0.530          C  
ATOM  38995  H   ILE C2528      12.531 -21.169  50.783  1.00  0.490          H  
ATOM  38996  HA  ILE C2528       9.826 -20.806  50.066  1.00  0.440          H  
ATOM  38997  HB  ILE C2528      12.361 -19.491  49.080  1.00  0.640          H  
ATOM  38998 1HG1 ILE C2528      10.154 -18.405  50.846  1.00  0.640          H  
ATOM  38999 2HG1 ILE C2528      11.538 -19.275  51.476  1.00  0.640          H  
ATOM  39000 1HG2 ILE C2528      10.976 -17.766  47.998  1.00  0.640          H  
ATOM  39001 2HG2 ILE C2528      10.686 -19.298  47.225  1.00  0.640          H  
ATOM  39002 3HG2 ILE C2528       9.494 -18.654  48.371  1.00  0.640          H  
ATOM  39003 1HD1 ILE C2528      11.835 -16.877  51.679  1.00  0.640          H  
ATOM  39004 2HD1 ILE C2528      13.027 -17.567  50.566  1.00  0.640          H  
ATOM  39005 3HD1 ILE C2528      11.640 -16.670  49.932  1.00  0.640          H  
ATOM  39006  N   ILE C2529      11.642 -21.928  47.566  1.00  0.380          N  
ATOM  39007  CA  ILE C2529      11.521 -22.577  46.281  1.00  0.370          C  
ATOM  39008  C   ILE C2529      10.848 -23.935  46.413  1.00  0.370          C  
ATOM  39009  O   ILE C2529       9.929 -24.251  45.650  1.00  0.350          O  
ATOM  39010  CB  ILE C2529      12.905 -22.746  45.639  1.00  0.520          C  
ATOM  39011  CG1 ILE C2529      13.456 -21.337  45.308  1.00  0.520          C  
ATOM  39012  CG2 ILE C2529      12.792 -23.655  44.361  1.00  0.520          C  
ATOM  39013  CD1 ILE C2529      14.925 -21.292  44.970  1.00  0.520          C  
ATOM  39014  H   ILE C2529      12.564 -21.725  47.981  1.00  0.460          H  
ATOM  39015  HA  ILE C2529      10.908 -21.951  45.636  1.00  0.440          H  
ATOM  39016  HB  ILE C2529      13.587 -23.203  46.362  1.00  0.630          H  
ATOM  39017 1HG1 ILE C2529      12.894 -20.931  44.470  1.00  0.630          H  
ATOM  39018 2HG1 ILE C2529      13.301 -20.692  46.174  1.00  0.630          H  
ATOM  39019 1HG2 ILE C2529      13.768 -23.775  43.904  1.00  0.630          H  
ATOM  39020 2HG2 ILE C2529      12.412 -24.643  44.621  1.00  0.630          H  
ATOM  39021 3HG2 ILE C2529      12.113 -23.191  43.644  1.00  0.630          H  
ATOM  39022 1HD1 ILE C2529      15.215 -20.262  44.767  1.00  0.630          H  
ATOM  39023 2HD1 ILE C2529      15.499 -21.667  45.821  1.00  0.630          H  
ATOM  39024 3HD1 ILE C2529      15.133 -21.898  44.097  1.00  0.630          H  
ATOM  39025  N   ALA C2530      11.320 -24.757  47.352  1.00  0.440          N  
ATOM  39026  CA  ALA C2530      10.764 -26.092  47.506  1.00  0.500          C  
ATOM  39027  C   ALA C2530       9.287 -26.083  47.852  1.00  0.420          C  
ATOM  39028  O   ALA C2530       8.526 -26.919  47.359  1.00  0.410          O  
ATOM  39029  CB  ALA C2530      11.512 -26.836  48.559  1.00  0.680          C  
ATOM  39030  H   ALA C2530      12.089 -24.447  47.957  1.00  0.530          H  
ATOM  39031  HA  ALA C2530      10.882 -26.608  46.559  1.00  0.600          H  
ATOM  39032 1HB  ALA C2530      11.112 -27.844  48.633  1.00  0.810          H  
ATOM  39033 2HB  ALA C2530      12.566 -26.873  48.290  1.00  0.810          H  
ATOM  39034 3HB  ALA C2530      11.397 -26.318  49.515  1.00  0.810          H  
ATOM  39035  N   ILE C2531       8.866 -25.147  48.689  1.00  0.390          N  
ATOM  39036  CA  ILE C2531       7.478 -25.042  49.060  1.00  0.340          C  
ATOM  39037  C   ILE C2531       6.660 -24.640  47.850  1.00  0.290          C  
ATOM  39038  O   ILE C2531       5.577 -25.183  47.637  1.00  0.280          O  
ATOM  39039  CB  ILE C2531       7.277 -24.105  50.239  1.00  0.500          C  
ATOM  39040  CG1 ILE C2531       7.934 -24.768  51.499  1.00  0.500          C  
ATOM  39041  CG2 ILE C2531       5.777 -23.924  50.432  1.00  0.500          C  
ATOM  39042  CD1 ILE C2531       8.161 -23.875  52.721  1.00  0.500          C  
ATOM  39043  H   ILE C2531       9.531 -24.493  49.104  1.00  0.470          H  
ATOM  39044  HA  ILE C2531       7.139 -26.025  49.380  1.00  0.410          H  
ATOM  39045  HB  ILE C2531       7.768 -23.145  50.056  1.00  0.600          H  
ATOM  39046 1HG1 ILE C2531       7.295 -25.568  51.802  1.00  0.600          H  
ATOM  39047 2HG1 ILE C2531       8.897 -25.186  51.210  1.00  0.600          H  
ATOM  39048 1HG2 ILE C2531       5.627 -23.306  51.238  1.00  0.600          H  
ATOM  39049 2HG2 ILE C2531       5.326 -23.467  49.557  1.00  0.600          H  
ATOM  39050 3HG2 ILE C2531       5.305 -24.892  50.616  1.00  0.600          H  
ATOM  39051 1HD1 ILE C2531       8.619 -24.468  53.516  1.00  0.600          H  
ATOM  39052 2HD1 ILE C2531       8.833 -23.062  52.452  1.00  0.600          H  
ATOM  39053 3HD1 ILE C2531       7.262 -23.474  53.073  1.00  0.600          H  
ATOM  39054  N   ALA C2532       7.131 -23.664  47.062  1.00  0.280          N  
ATOM  39055  CA  ALA C2532       6.377 -23.284  45.878  1.00  0.240          C  
ATOM  39056  C   ALA C2532       6.175 -24.505  44.974  1.00  0.240          C  
ATOM  39057  O   ALA C2532       5.093 -24.665  44.399  1.00  0.220          O  
ATOM  39058  CB  ALA C2532       7.094 -22.179  45.123  1.00  0.350          C  
ATOM  39059  H   ALA C2532       7.998 -23.168  47.303  1.00  0.340          H  
ATOM  39060  HA  ALA C2532       5.402 -22.923  46.194  1.00  0.290          H  
ATOM  39061 1HB  ALA C2532       6.516 -21.891  44.248  1.00  0.420          H  
ATOM  39062 2HB  ALA C2532       7.218 -21.319  45.781  1.00  0.420          H  
ATOM  39063 3HB  ALA C2532       8.075 -22.540  44.810  1.00  0.420          H  
ATOM  39064  N   LEU C2533       7.189 -25.385  44.870  1.00  0.270          N  
ATOM  39065  CA  LEU C2533       7.045 -26.597  44.061  1.00  0.280          C  
ATOM  39066  C   LEU C2533       5.966 -27.525  44.649  1.00  0.290          C  
ATOM  39067  O   LEU C2533       5.152 -28.083  43.900  1.00  0.280          O  
ATOM  39068  CB  LEU C2533       8.384 -27.346  43.976  1.00  0.390          C  
ATOM  39069  CG  LEU C2533       9.537 -26.651  43.192  1.00  0.390          C  
ATOM  39070  CD1 LEU C2533      10.823 -27.450  43.404  1.00  0.390          C  
ATOM  39071  CD2 LEU C2533       9.203 -26.556  41.703  1.00  0.390          C  
ATOM  39072  H   LEU C2533       8.086 -25.157  45.318  1.00  0.320          H  
ATOM  39073  HA  LEU C2533       6.722 -26.307  43.067  1.00  0.340          H  
ATOM  39074 1HB  LEU C2533       8.739 -27.517  44.982  1.00  0.470          H  
ATOM  39075 2HB  LEU C2533       8.204 -28.315  43.515  1.00  0.470          H  
ATOM  39076  HG  LEU C2533       9.691 -25.649  43.587  1.00  0.470          H  
ATOM  39077 1HD1 LEU C2533      11.643 -26.962  42.877  1.00  0.470          H  
ATOM  39078 2HD1 LEU C2533      11.054 -27.496  44.459  1.00  0.470          H  
ATOM  39079 3HD1 LEU C2533      10.693 -28.459  43.019  1.00  0.470          H  
ATOM  39080 1HD2 LEU C2533      10.030 -26.071  41.185  1.00  0.470          H  
ATOM  39081 2HD2 LEU C2533       9.058 -27.557  41.295  1.00  0.470          H  
ATOM  39082 3HD2 LEU C2533       8.303 -25.971  41.549  1.00  0.470          H  
ATOM  39083  N   VAL C2534       5.921 -27.649  45.988  1.00  0.300          N  
ATOM  39084  CA  VAL C2534       4.895 -28.476  46.634  1.00  0.310          C  
ATOM  39085  C   VAL C2534       3.517 -27.879  46.362  1.00  0.310          C  
ATOM  39086  O   VAL C2534       2.566 -28.608  46.077  1.00  0.330          O  
ATOM  39087  CB  VAL C2534       5.081 -28.591  48.172  1.00  0.430          C  
ATOM  39088  CG1 VAL C2534       3.860 -29.322  48.809  1.00  0.430          C  
ATOM  39089  CG2 VAL C2534       6.348 -29.353  48.499  1.00  0.430          C  
ATOM  39090  H   VAL C2534       6.669 -27.213  46.541  1.00  0.360          H  
ATOM  39091  HA  VAL C2534       4.937 -29.478  46.204  1.00  0.370          H  
ATOM  39092  HB  VAL C2534       5.140 -27.587  48.597  1.00  0.520          H  
ATOM  39093 1HG1 VAL C2534       3.999 -29.392  49.882  1.00  0.520          H  
ATOM  39094 2HG1 VAL C2534       2.935 -28.781  48.610  1.00  0.520          H  
ATOM  39095 3HG1 VAL C2534       3.789 -30.326  48.390  1.00  0.520          H  
ATOM  39096 1HG2 VAL C2534       6.461 -29.403  49.567  1.00  0.520          H  
ATOM  39097 2HG2 VAL C2534       6.284 -30.356  48.093  1.00  0.520          H  
ATOM  39098 3HG2 VAL C2534       7.197 -28.842  48.077  1.00  0.520          H  
ATOM  39099  N   LEU C2535       3.386 -26.561  46.496  1.00  0.290          N  
ATOM  39100  CA  LEU C2535       2.102 -25.931  46.260  1.00  0.280          C  
ATOM  39101  C   LEU C2535       1.670 -26.135  44.816  1.00  0.270          C  
ATOM  39102  O   LEU C2535       0.513 -26.460  44.554  1.00  0.280          O  
ATOM  39103  CB  LEU C2535       2.178 -24.432  46.583  1.00  0.400          C  
ATOM  39104  CG  LEU C2535       2.346 -24.034  48.091  1.00  0.400          C  
ATOM  39105  CD1 LEU C2535       2.618 -22.538  48.178  1.00  0.400          C  
ATOM  39106  CD2 LEU C2535       1.088 -24.381  48.893  1.00  0.400          C  
ATOM  39107  H   LEU C2535       4.198 -26.005  46.771  1.00  0.350          H  
ATOM  39108  HA  LEU C2535       1.365 -26.406  46.897  1.00  0.340          H  
ATOM  39109 1HB  LEU C2535       3.038 -24.029  46.052  1.00  0.480          H  
ATOM  39110 2HB  LEU C2535       1.294 -23.946  46.200  1.00  0.480          H  
ATOM  39111  HG  LEU C2535       3.198 -24.568  48.513  1.00  0.480          H  
ATOM  39112 1HD1 LEU C2535       2.752 -22.254  49.221  1.00  0.480          H  
ATOM  39113 2HD1 LEU C2535       3.522 -22.301  47.624  1.00  0.480          H  
ATOM  39114 3HD1 LEU C2535       1.778 -21.985  47.756  1.00  0.480          H  
ATOM  39115 1HD2 LEU C2535       1.243 -24.088  49.934  1.00  0.480          H  
ATOM  39116 2HD2 LEU C2535       0.233 -23.844  48.491  1.00  0.480          H  
ATOM  39117 3HD2 LEU C2535       0.895 -25.447  48.853  1.00  0.480          H  
ATOM  39118  N   CYS C2536       2.601 -26.049  43.865  1.00  0.270          N  
ATOM  39119  CA  CYS C2536       2.244 -26.259  42.467  1.00  0.260          C  
ATOM  39120  C   CYS C2536       1.710 -27.686  42.283  1.00  0.270          C  
ATOM  39121  O   CYS C2536       0.729 -27.907  41.570  1.00  0.260          O  
ATOM  39122  CB  CYS C2536       3.453 -26.025  41.568  1.00  0.370          C  
ATOM  39123  SG  CYS C2536       3.982 -24.288  41.508  1.00  0.370          S  
ATOM  39124  H   CYS C2536       3.552 -25.764  44.112  1.00  0.320          H  
ATOM  39125  HA  CYS C2536       1.467 -25.548  42.195  1.00  0.310          H  
ATOM  39126 1HB  CYS C2536       4.293 -26.623  41.921  1.00  0.440          H  
ATOM  39127 2HB  CYS C2536       3.218 -26.347  40.555  1.00  0.440          H  
ATOM  39128  HG  CYS C2536       4.486 -24.271  42.772  1.00  0.440          H  
ATOM  39129  N   ALA C2537       2.314 -28.665  42.983  1.00  0.290          N  
ATOM  39130  CA  ALA C2537       1.853 -30.059  42.934  1.00  0.310          C  
ATOM  39131  C   ALA C2537       0.390 -30.163  43.387  1.00  0.310          C  
ATOM  39132  O   ALA C2537      -0.365 -30.996  42.889  1.00  0.400          O  
ATOM  39133  CB  ALA C2537       2.726 -30.943  43.818  1.00  0.430          C  
ATOM  39134  H   ALA C2537       3.169 -28.434  43.503  1.00  0.350          H  
ATOM  39135  HA  ALA C2537       1.918 -30.403  41.903  1.00  0.370          H  
ATOM  39136 1HB  ALA C2537       2.378 -31.943  43.757  1.00  0.510          H  
ATOM  39137 2HB  ALA C2537       3.762 -30.887  43.486  1.00  0.510          H  
ATOM  39138 3HB  ALA C2537       2.663 -30.620  44.841  1.00  0.510          H  
ATOM  39139  N   VAL C2538       0.008 -29.323  44.345  1.00  0.270          N  
ATOM  39140  CA  VAL C2538      -1.345 -29.255  44.879  1.00  0.260          C  
ATOM  39141  C   VAL C2538      -2.353 -28.551  43.936  1.00  0.250          C  
ATOM  39142  O   VAL C2538      -3.483 -29.018  43.774  1.00  0.260          O  
ATOM  39143  CB  VAL C2538      -1.294 -28.583  46.275  1.00  0.370          C  
ATOM  39144  CG1 VAL C2538      -2.673 -28.318  46.800  1.00  0.370          C  
ATOM  39145  CG2 VAL C2538      -0.511 -29.512  47.237  1.00  0.370          C  
ATOM  39146  H   VAL C2538       0.725 -28.712  44.754  1.00  0.320          H  
ATOM  39147  HA  VAL C2538      -1.686 -30.278  45.027  1.00  0.310          H  
ATOM  39148  HB  VAL C2538      -0.791 -27.633  46.200  1.00  0.440          H  
ATOM  39149 1HG1 VAL C2538      -2.610 -27.838  47.778  1.00  0.440          H  
ATOM  39150 2HG1 VAL C2538      -3.171 -27.655  46.112  1.00  0.440          H  
ATOM  39151 3HG1 VAL C2538      -3.226 -29.252  46.886  1.00  0.440          H  
ATOM  39152 1HG2 VAL C2538      -0.447 -29.050  48.223  1.00  0.440          H  
ATOM  39153 2HG2 VAL C2538      -1.027 -30.467  47.315  1.00  0.440          H  
ATOM  39154 3HG2 VAL C2538       0.490 -29.680  46.854  1.00  0.440          H  
ATOM  39155  N   PHE C2539      -1.972 -27.394  43.383  1.00  0.250          N  
ATOM  39156  CA  PHE C2539      -2.861 -26.604  42.518  1.00  0.240          C  
ATOM  39157  C   PHE C2539      -2.925 -27.044  41.055  1.00  0.250          C  
ATOM  39158  O   PHE C2539      -3.998 -27.127  40.466  1.00  0.260          O  
ATOM  39159  CB  PHE C2539      -2.440 -25.128  42.519  1.00  0.340          C  
ATOM  39160  CG  PHE C2539      -2.664 -24.454  43.816  1.00  0.340          C  
ATOM  39161  CD1 PHE C2539      -1.594 -24.155  44.638  1.00  0.340          C  
ATOM  39162  CD2 PHE C2539      -3.936 -24.138  44.242  1.00  0.340          C  
ATOM  39163  CE1 PHE C2539      -1.785 -23.573  45.856  1.00  0.340          C  
ATOM  39164  CE2 PHE C2539      -4.125 -23.553  45.460  1.00  0.340          C  
ATOM  39165  CZ  PHE C2539      -3.042 -23.278  46.273  1.00  0.340          C  
ATOM  39166  H   PHE C2539      -1.037 -27.047  43.615  1.00  0.300          H  
ATOM  39167  HA  PHE C2539      -3.866 -26.679  42.931  1.00  0.290          H  
ATOM  39168 1HB  PHE C2539      -1.378 -25.061  42.278  1.00  0.410          H  
ATOM  39169 2HB  PHE C2539      -2.986 -24.585  41.744  1.00  0.410          H  
ATOM  39170  HD1 PHE C2539      -0.590 -24.391  44.307  1.00  0.410          H  
ATOM  39171  HD2 PHE C2539      -4.792 -24.366  43.604  1.00  0.410          H  
ATOM  39172  HE1 PHE C2539      -0.935 -23.346  46.489  1.00  0.410          H  
ATOM  39173  HE2 PHE C2539      -5.133 -23.317  45.788  1.00  0.410          H  
ATOM  39174  HZ  PHE C2539      -3.181 -22.819  47.231  1.00  0.410          H  
ATOM  39175  N   VAL C2540      -1.795 -27.357  40.449  1.00  0.250          N  
ATOM  39176  CA  VAL C2540      -1.789 -27.597  39.017  1.00  0.250          C  
ATOM  39177  C   VAL C2540      -2.696 -28.725  38.527  1.00  0.270          C  
ATOM  39178  O   VAL C2540      -3.367 -28.510  37.521  1.00  0.270          O  
ATOM  39179  CB  VAL C2540      -0.347 -27.758  38.485  1.00  0.350          C  
ATOM  39180  CG1 VAL C2540      -0.372 -28.236  37.024  1.00  0.350          C  
ATOM  39181  CG2 VAL C2540       0.364 -26.395  38.610  1.00  0.350          C  
ATOM  39182  H   VAL C2540      -0.918 -27.373  40.967  1.00  0.300          H  
ATOM  39183  HA  VAL C2540      -2.159 -26.681  38.553  1.00  0.300          H  
ATOM  39184  HB  VAL C2540       0.195 -28.486  39.068  1.00  0.420          H  
ATOM  39185 1HG1 VAL C2540       0.649 -28.330  36.662  1.00  0.420          H  
ATOM  39186 2HG1 VAL C2540      -0.859 -29.203  36.951  1.00  0.420          H  
ATOM  39187 3HG1 VAL C2540      -0.910 -27.512  36.411  1.00  0.420          H  
ATOM  39188 1HG2 VAL C2540       1.387 -26.483  38.247  1.00  0.420          H  
ATOM  39189 2HG2 VAL C2540      -0.169 -25.650  38.020  1.00  0.420          H  
ATOM  39190 3HG2 VAL C2540       0.377 -26.085  39.654  1.00  0.420          H  
ATOM  39191  N   PRO C2541      -2.791 -29.903  39.174  1.00  0.280          N  
ATOM  39192  CA  PRO C2541      -3.632 -31.010  38.756  1.00  0.300          C  
ATOM  39193  C   PRO C2541      -5.113 -30.637  38.646  1.00  0.300          C  
ATOM  39194  O   PRO C2541      -5.870 -31.305  37.954  1.00  0.320          O  
ATOM  39195  CB  PRO C2541      -3.350 -32.065  39.824  1.00  0.450          C  
ATOM  39196  CG  PRO C2541      -1.993 -31.725  40.330  1.00  0.450          C  
ATOM  39197  CD  PRO C2541      -1.957 -30.227  40.345  1.00  0.450          C  
ATOM  39198  HA  PRO C2541      -3.268 -31.339  37.789  1.00  0.360          H  
ATOM  39199 1HB  PRO C2541      -4.111 -32.020  40.617  1.00  0.540          H  
ATOM  39200 2HB  PRO C2541      -3.386 -33.070  39.384  1.00  0.540          H  
ATOM  39201 1HG  PRO C2541      -1.827 -32.160  41.317  1.00  0.540          H  
ATOM  39202 2HG  PRO C2541      -1.228 -32.148  39.667  1.00  0.540          H  
ATOM  39203 1HD  PRO C2541      -2.421 -29.871  41.275  1.00  0.540          H  
ATOM  39204 2HD  PRO C2541      -0.928 -29.907  40.254  1.00  0.540          H  
ATOM  39205  N   MET C2542      -5.542 -29.546  39.292  1.00  0.290          N  
ATOM  39206  CA  MET C2542      -6.926 -29.093  39.207  1.00  0.280          C  
ATOM  39207  C   MET C2542      -7.260 -28.788  37.748  1.00  0.270          C  
ATOM  39208  O   MET C2542      -8.377 -29.003  37.278  1.00  0.270          O  
ATOM  39209  CB  MET C2542      -7.085 -27.808  39.998  1.00  0.400          C  
ATOM  39210  CG  MET C2542      -7.060 -27.885  41.509  1.00  0.400          C  
ATOM  39211  SD  MET C2542      -6.926 -26.202  42.255  1.00  0.400          S  
ATOM  39212  CE  MET C2542      -8.418 -25.350  41.763  1.00  0.400          C  
ATOM  39213  H   MET C2542      -4.902 -28.960  39.831  1.00  0.350          H  
ATOM  39214  HA  MET C2542      -7.593 -29.871  39.570  1.00  0.340          H  
ATOM  39215 1HB  MET C2542      -6.274 -27.187  39.739  1.00  0.480          H  
ATOM  39216 2HB  MET C2542      -7.989 -27.311  39.688  1.00  0.480          H  
ATOM  39217 1HG  MET C2542      -7.964 -28.366  41.877  1.00  0.480          H  
ATOM  39218 2HG  MET C2542      -6.194 -28.473  41.830  1.00  0.480          H  
ATOM  39219 1HE  MET C2542      -8.397 -24.345  42.177  1.00  0.480          H  
ATOM  39220 2HE  MET C2542      -8.472 -25.281  40.672  1.00  0.480          H  
ATOM  39221 3HE  MET C2542      -9.285 -25.888  42.141  1.00  0.480          H  
ATOM  39222  N   ALA C2543      -6.256 -28.342  36.995  1.00  0.280          N  
ATOM  39223  CA  ALA C2543      -6.422 -27.944  35.613  1.00  0.290          C  
ATOM  39224  C   ALA C2543      -6.480 -29.154  34.691  1.00  0.330          C  
ATOM  39225  O   ALA C2543      -6.611 -29.003  33.477  1.00  0.380          O  
ATOM  39226  CB  ALA C2543      -5.278 -27.035  35.195  1.00  0.400          C  
ATOM  39227  H   ALA C2543      -5.313 -28.246  37.381  1.00  0.340          H  
ATOM  39228  HA  ALA C2543      -7.364 -27.405  35.525  1.00  0.350          H  
ATOM  39229 1HB  ALA C2543      -5.421 -26.723  34.165  1.00  0.480          H  
ATOM  39230 2HB  ALA C2543      -5.251 -26.164  35.837  1.00  0.480          H  
ATOM  39231 3HB  ALA C2543      -4.338 -27.582  35.286  1.00  0.480          H  
ATOM  39232  N   PHE C2544      -6.359 -30.366  35.246  1.00  0.350          N  
ATOM  39233  CA  PHE C2544      -6.407 -31.567  34.437  1.00  0.420          C  
ATOM  39234  C   PHE C2544      -7.838 -32.095  34.404  1.00  0.350          C  
ATOM  39235  O   PHE C2544      -8.125 -33.078  33.717  1.00  0.350          O  
ATOM  39236  CB  PHE C2544      -5.547 -32.686  35.041  1.00  0.560          C  
ATOM  39237  CG  PHE C2544      -4.059 -32.411  35.224  1.00  0.560          C  
ATOM  39238  CD1 PHE C2544      -3.421 -31.272  34.715  1.00  0.560          C  
ATOM  39239  CD2 PHE C2544      -3.289 -33.331  35.945  1.00  0.560          C  
ATOM  39240  CE1 PHE C2544      -2.078 -31.066  34.936  1.00  0.560          C  
ATOM  39241  CE2 PHE C2544      -1.938 -33.120  36.158  1.00  0.560          C  
ATOM  39242  CZ  PHE C2544      -1.337 -31.983  35.657  1.00  0.560          C  
ATOM  39243  H   PHE C2544      -6.235 -30.479  36.254  1.00  0.420          H  
ATOM  39244  HA  PHE C2544      -6.092 -31.339  33.418  1.00  0.500          H  
ATOM  39245 1HB  PHE C2544      -5.957 -32.936  36.020  1.00  0.670          H  
ATOM  39246 2HB  PHE C2544      -5.646 -33.576  34.423  1.00  0.670          H  
ATOM  39247  HD1 PHE C2544      -3.979 -30.534  34.145  1.00  0.670          H  
ATOM  39248  HD2 PHE C2544      -3.769 -34.223  36.349  1.00  0.670          H  
ATOM  39249  HE1 PHE C2544      -1.597 -30.171  34.540  1.00  0.670          H  
ATOM  39250  HE2 PHE C2544      -1.352 -33.843  36.726  1.00  0.670          H  
ATOM  39251  HZ  PHE C2544      -0.277 -31.809  35.827  1.00  0.670          H  
ATOM  39252  N   LEU C2545      -8.734 -31.481  35.178  1.00  0.300          N  
ATOM  39253  CA  LEU C2545     -10.107 -31.946  35.211  1.00  0.270          C  
ATOM  39254  C   LEU C2545     -10.757 -31.628  33.867  1.00  0.280          C  
ATOM  39255  O   LEU C2545     -10.548 -30.558  33.306  1.00  0.330          O  
ATOM  39256  CB  LEU C2545     -10.814 -31.314  36.424  1.00  0.390          C  
ATOM  39257  CG  LEU C2545     -10.265 -31.802  37.845  1.00  0.390          C  
ATOM  39258  CD1 LEU C2545     -10.821 -30.933  38.944  1.00  0.390          C  
ATOM  39259  CD2 LEU C2545     -10.693 -33.263  38.124  1.00  0.390          C  
ATOM  39260  H   LEU C2545      -8.469 -30.664  35.740  1.00  0.360          H  
ATOM  39261  HA  LEU C2545     -10.106 -33.025  35.326  1.00  0.320          H  
ATOM  39262 1HB  LEU C2545     -10.671 -30.233  36.378  1.00  0.470          H  
ATOM  39263 2HB  LEU C2545     -11.881 -31.528  36.367  1.00  0.470          H  
ATOM  39264  HG  LEU C2545      -9.173 -31.724  37.856  1.00  0.470          H  
ATOM  39265 1HD1 LEU C2545     -10.430 -31.268  39.904  1.00  0.470          H  
ATOM  39266 2HD1 LEU C2545     -10.509 -29.906  38.769  1.00  0.470          H  
ATOM  39267 3HD1 LEU C2545     -11.906 -30.995  38.953  1.00  0.470          H  
ATOM  39268 1HD2 LEU C2545     -10.306 -33.558  39.087  1.00  0.470          H  
ATOM  39269 2HD2 LEU C2545     -11.779 -33.331  38.136  1.00  0.470          H  
ATOM  39270 3HD2 LEU C2545     -10.303 -33.933  37.372  1.00  0.470          H  
ATOM  39271  N   SER C2546     -11.511 -32.582  33.338  1.00  0.270          N  
ATOM  39272  CA  SER C2546     -12.195 -32.483  32.053  1.00  0.310          C  
ATOM  39273  C   SER C2546     -13.567 -31.801  32.031  1.00  0.330          C  
ATOM  39274  O   SER C2546     -14.172 -31.496  33.069  1.00  0.340          O  
ATOM  39275  CB  SER C2546     -12.310 -33.879  31.475  1.00  0.420          C  
ATOM  39276  OG  SER C2546     -13.128 -34.679  32.273  1.00  0.420          O  
ATOM  39277  H   SER C2546     -11.621 -33.444  33.846  1.00  0.320          H  
ATOM  39278  HA  SER C2546     -11.543 -31.908  31.393  1.00  0.370          H  
ATOM  39279 1HB  SER C2546     -12.714 -33.832  30.467  1.00  0.500          H  
ATOM  39280 2HB  SER C2546     -11.317 -34.323  31.409  1.00  0.500          H  
ATOM  39281  HG  SER C2546     -13.102 -35.552  31.874  1.00  0.500          H  
ATOM  39282  N   GLY C2547     -14.038 -31.562  30.806  1.00  0.400          N  
ATOM  39283  CA  GLY C2547     -15.365 -31.040  30.541  1.00  0.460          C  
ATOM  39284  C   GLY C2547     -15.557 -29.588  30.912  1.00  0.360          C  
ATOM  39285  O   GLY C2547     -14.604 -28.806  31.049  1.00  0.410          O  
ATOM  39286  H   GLY C2547     -13.454 -31.800  30.020  1.00  0.480          H  
ATOM  39287 1HA  GLY C2547     -15.590 -31.170  29.481  1.00  0.550          H  
ATOM  39288 2HA  GLY C2547     -16.092 -31.643  31.084  1.00  0.550          H  
ATOM  39289  N   VAL C2548     -16.823 -29.241  31.046  1.00  0.320          N  
ATOM  39290  CA  VAL C2548     -17.220 -27.885  31.331  1.00  0.390          C  
ATOM  39291  C   VAL C2548     -16.771 -27.456  32.721  1.00  0.400          C  
ATOM  39292  O   VAL C2548     -16.437 -26.296  32.921  1.00  0.470          O  
ATOM  39293  CB  VAL C2548     -18.751 -27.749  31.140  1.00  0.520          C  
ATOM  39294  CG1 VAL C2548     -19.116 -28.068  29.686  1.00  0.520          C  
ATOM  39295  CG2 VAL C2548     -19.511 -28.708  32.078  1.00  0.520          C  
ATOM  39296  H   VAL C2548     -17.519 -29.959  30.928  1.00  0.380          H  
ATOM  39297  HA  VAL C2548     -16.739 -27.229  30.603  1.00  0.470          H  
ATOM  39298  HB  VAL C2548     -19.046 -26.717  31.328  1.00  0.620          H  
ATOM  39299 1HG1 VAL C2548     -20.192 -27.944  29.545  1.00  0.620          H  
ATOM  39300 2HG1 VAL C2548     -18.585 -27.389  29.026  1.00  0.620          H  
ATOM  39301 3HG1 VAL C2548     -18.839 -29.086  29.442  1.00  0.620          H  
ATOM  39302 1HG2 VAL C2548     -20.567 -28.610  31.900  1.00  0.620          H  
ATOM  39303 2HG2 VAL C2548     -19.231 -29.736  31.884  1.00  0.620          H  
ATOM  39304 3HG2 VAL C2548     -19.308 -28.468  33.110  1.00  0.620          H  
ATOM  39305  N   THR C2549     -16.723 -28.391  33.683  1.00  0.370          N  
ATOM  39306  CA  THR C2549     -16.292 -28.046  35.027  1.00  0.400          C  
ATOM  39307  C   THR C2549     -14.784 -27.806  35.041  1.00  0.370          C  
ATOM  39308  O   THR C2549     -14.301 -26.871  35.696  1.00  0.400          O  
ATOM  39309  CB  THR C2549     -16.693 -29.125  36.042  1.00  0.550          C  
ATOM  39310  OG1 THR C2549     -16.112 -30.371  35.664  1.00  0.550          O  
ATOM  39311  CG2 THR C2549     -18.214 -29.248  36.082  1.00  0.550          C  
ATOM  39312  H   THR C2549     -16.981 -29.349  33.491  1.00  0.440          H  
ATOM  39313  HA  THR C2549     -16.799 -27.137  35.325  1.00  0.480          H  
ATOM  39314  HB  THR C2549     -16.333 -28.845  37.020  1.00  0.660          H  
ATOM  39315  HG1 THR C2549     -16.225 -31.010  36.376  1.00  0.660          H  
ATOM  39316 1HG2 THR C2549     -18.496 -30.007  36.810  1.00  0.660          H  
ATOM  39317 2HG2 THR C2549     -18.650 -28.293  36.370  1.00  0.660          H  
ATOM  39318 3HG2 THR C2549     -18.585 -29.532  35.108  1.00  0.660          H  
ATOM  39319  N   GLY C2550     -14.043 -28.558  34.217  1.00  0.350          N  
ATOM  39320  CA  GLY C2550     -12.600 -28.408  34.109  1.00  0.370          C  
ATOM  39321  C   GLY C2550     -12.193 -26.983  33.770  1.00  0.360          C  
ATOM  39322  O   GLY C2550     -11.199 -26.464  34.289  1.00  0.390          O  
ATOM  39323  H   GLY C2550     -14.467 -29.357  33.731  1.00  0.420          H  
ATOM  39324 1HA  GLY C2550     -12.106 -28.748  35.016  1.00  0.440          H  
ATOM  39325 2HA  GLY C2550     -12.280 -29.052  33.298  1.00  0.440          H  
ATOM  39326  N   GLN C2551     -13.005 -26.328  32.956  1.00  0.380          N  
ATOM  39327  CA  GLN C2551     -12.733 -24.958  32.563  1.00  0.380          C  
ATOM  39328  C   GLN C2551     -12.822 -23.954  33.722  1.00  0.330          C  
ATOM  39329  O   GLN C2551     -12.243 -22.870  33.647  1.00  0.350          O  
ATOM  39330  CB  GLN C2551     -13.657 -24.569  31.436  1.00  0.530          C  
ATOM  39331  CG  GLN C2551     -13.412 -25.359  30.168  1.00  0.530          C  
ATOM  39332  CD  GLN C2551     -12.016 -25.154  29.633  1.00  0.530          C  
ATOM  39333  OE1 GLN C2551     -11.575 -24.019  29.439  1.00  0.530          O  
ATOM  39334  NE2 GLN C2551     -11.298 -26.247  29.407  1.00  0.530          N  
ATOM  39335  H   GLN C2551     -13.784 -26.861  32.541  1.00  0.460          H  
ATOM  39336  HA  GLN C2551     -11.710 -24.918  32.191  1.00  0.460          H  
ATOM  39337 1HB  GLN C2551     -14.678 -24.762  31.753  1.00  0.640          H  
ATOM  39338 2HB  GLN C2551     -13.551 -23.507  31.224  1.00  0.640          H  
ATOM  39339 1HG  GLN C2551     -13.551 -26.421  30.376  1.00  0.640          H  
ATOM  39340 2HG  GLN C2551     -14.124 -25.031  29.409  1.00  0.640          H  
ATOM  39341 1HE2 GLN C2551     -10.368 -26.171  29.053  1.00  0.640          H  
ATOM  39342 2HE2 GLN C2551     -11.678 -27.156  29.599  1.00  0.640          H  
ATOM  39343  N   PHE C2552     -13.562 -24.281  34.780  1.00  0.320          N  
ATOM  39344  CA  PHE C2552     -13.669 -23.384  35.921  1.00  0.310          C  
ATOM  39345  C   PHE C2552     -12.466 -23.609  36.819  1.00  0.360          C  
ATOM  39346  O   PHE C2552     -11.859 -22.674  37.338  1.00  0.670          O  
ATOM  39347  CB  PHE C2552     -14.929 -23.660  36.717  1.00  0.440          C  
ATOM  39348  CG  PHE C2552     -16.168 -23.294  35.995  1.00  0.440          C  
ATOM  39349  CD1 PHE C2552     -16.714 -24.176  35.142  1.00  0.440          C  
ATOM  39350  CD2 PHE C2552     -16.798 -22.102  36.182  1.00  0.440          C  
ATOM  39351  CE1 PHE C2552     -17.844 -23.904  34.476  1.00  0.440          C  
ATOM  39352  CE2 PHE C2552     -17.930 -21.800  35.504  1.00  0.440          C  
ATOM  39353  CZ  PHE C2552     -18.454 -22.703  34.650  1.00  0.440          C  
ATOM  39354  H   PHE C2552     -14.006 -25.195  34.839  1.00  0.380          H  
ATOM  39355  HA  PHE C2552     -13.672 -22.362  35.558  1.00  0.370          H  
ATOM  39356 1HB  PHE C2552     -14.955 -24.712  36.952  1.00  0.530          H  
ATOM  39357 2HB  PHE C2552     -14.899 -23.111  37.658  1.00  0.530          H  
ATOM  39358  HD1 PHE C2552     -16.223 -25.111  34.992  1.00  0.530          H  
ATOM  39359  HD2 PHE C2552     -16.397 -21.404  36.875  1.00  0.530          H  
ATOM  39360  HE1 PHE C2552     -18.248 -24.649  33.791  1.00  0.530          H  
ATOM  39361  HE2 PHE C2552     -18.414 -20.849  35.653  1.00  0.530          H  
ATOM  39362  HZ  PHE C2552     -19.349 -22.470  34.105  1.00  0.530          H  
ATOM  39363  N   TYR C2553     -12.104 -24.879  36.997  1.00  0.220          N  
ATOM  39364  CA  TYR C2553     -10.988 -25.234  37.871  1.00  0.210          C  
ATOM  39365  C   TYR C2553      -9.676 -24.658  37.352  1.00  0.200          C  
ATOM  39366  O   TYR C2553      -8.847 -24.179  38.135  1.00  0.200          O  
ATOM  39367  CB  TYR C2553     -10.859 -26.746  38.001  1.00  0.300          C  
ATOM  39368  CG  TYR C2553     -11.920 -27.397  38.853  1.00  0.300          C  
ATOM  39369  CD1 TYR C2553     -12.936 -28.109  38.247  1.00  0.300          C  
ATOM  39370  CD2 TYR C2553     -11.868 -27.304  40.235  1.00  0.300          C  
ATOM  39371  CE1 TYR C2553     -13.901 -28.720  38.993  1.00  0.300          C  
ATOM  39372  CE2 TYR C2553     -12.840 -27.928  40.995  1.00  0.300          C  
ATOM  39373  CZ  TYR C2553     -13.860 -28.634  40.367  1.00  0.300          C  
ATOM  39374  OH  TYR C2553     -14.837 -29.269  41.100  1.00  0.300          O  
ATOM  39375  H   TYR C2553     -12.657 -25.612  36.542  1.00  0.260          H  
ATOM  39376  HA  TYR C2553     -11.174 -24.818  38.857  1.00  0.250          H  
ATOM  39377 1HB  TYR C2553     -10.895 -27.199  37.005  1.00  0.360          H  
ATOM  39378 2HB  TYR C2553      -9.894 -26.989  38.421  1.00  0.360          H  
ATOM  39379  HD1 TYR C2553     -12.959 -28.189  37.174  1.00  0.360          H  
ATOM  39380  HD2 TYR C2553     -11.066 -26.750  40.717  1.00  0.360          H  
ATOM  39381  HE1 TYR C2553     -14.689 -29.281  38.508  1.00  0.360          H  
ATOM  39382  HE2 TYR C2553     -12.807 -27.865  42.084  1.00  0.360          H  
ATOM  39383  HH  TYR C2553     -14.629 -29.211  42.051  1.00  0.360          H  
ATOM  39384  N   LYS C2554      -9.497 -24.699  36.029  1.00  0.210          N  
ATOM  39385  CA  LYS C2554      -8.305 -24.187  35.368  1.00  0.210          C  
ATOM  39386  C   LYS C2554      -8.064 -22.708  35.660  1.00  0.200          C  
ATOM  39387  O   LYS C2554      -6.923 -22.266  35.779  1.00  0.210          O  
ATOM  39388  CB  LYS C2554      -8.394 -24.427  33.865  1.00  0.290          C  
ATOM  39389  CG  LYS C2554      -7.164 -23.996  33.061  1.00  0.290          C  
ATOM  39390  CD  LYS C2554      -7.320 -24.412  31.595  1.00  0.290          C  
ATOM  39391  CE  LYS C2554      -6.131 -23.987  30.745  1.00  0.290          C  
ATOM  39392  NZ  LYS C2554      -6.266 -24.445  29.330  1.00  0.290          N  
ATOM  39393  H   LYS C2554     -10.216 -25.152  35.452  1.00  0.250          H  
ATOM  39394  HA  LYS C2554      -7.450 -24.743  35.746  1.00  0.250          H  
ATOM  39395 1HB  LYS C2554      -8.560 -25.492  33.686  1.00  0.350          H  
ATOM  39396 2HB  LYS C2554      -9.264 -23.895  33.469  1.00  0.350          H  
ATOM  39397 1HG  LYS C2554      -7.054 -22.915  33.112  1.00  0.350          H  
ATOM  39398 2HG  LYS C2554      -6.271 -24.452  33.483  1.00  0.350          H  
ATOM  39399 1HD  LYS C2554      -7.427 -25.498  31.540  1.00  0.350          H  
ATOM  39400 2HD  LYS C2554      -8.227 -23.957  31.189  1.00  0.350          H  
ATOM  39401 1HE  LYS C2554      -6.063 -22.910  30.748  1.00  0.350          H  
ATOM  39402 2HE  LYS C2554      -5.218 -24.405  31.170  1.00  0.350          H  
ATOM  39403 1HZ  LYS C2554      -5.462 -24.141  28.797  1.00  0.350          H  
ATOM  39404 2HZ  LYS C2554      -6.324 -25.455  29.303  1.00  0.350          H  
ATOM  39405 3HZ  LYS C2554      -7.106 -24.050  28.927  1.00  0.350          H  
ATOM  39406  N   GLN C2555      -9.123 -21.899  35.734  1.00  0.230          N  
ATOM  39407  CA  GLN C2555      -8.919 -20.472  35.952  1.00  0.220          C  
ATOM  39408  C   GLN C2555      -8.278 -20.215  37.314  1.00  0.200          C  
ATOM  39409  O   GLN C2555      -7.415 -19.334  37.445  1.00  0.190          O  
ATOM  39410  CB  GLN C2555     -10.248 -19.718  35.830  1.00  0.310          C  
ATOM  39411  CG  GLN C2555     -10.875 -19.708  34.399  1.00  0.310          C  
ATOM  39412  CD  GLN C2555     -10.143 -18.916  33.354  1.00  0.310          C  
ATOM  39413  OE1 GLN C2555      -9.860 -17.726  33.541  1.00  0.310          O  
ATOM  39414  NE2 GLN C2555      -9.860 -19.556  32.219  1.00  0.310          N  
ATOM  39415  H   GLN C2555     -10.063 -22.279  35.643  1.00  0.280          H  
ATOM  39416  HA  GLN C2555      -8.241 -20.099  35.191  1.00  0.260          H  
ATOM  39417 1HB  GLN C2555     -10.971 -20.183  36.502  1.00  0.370          H  
ATOM  39418 2HB  GLN C2555     -10.116 -18.686  36.157  1.00  0.370          H  
ATOM  39419 1HG  GLN C2555     -10.954 -20.733  34.050  1.00  0.370          H  
ATOM  39420 2HG  GLN C2555     -11.842 -19.270  34.460  1.00  0.370          H  
ATOM  39421 1HE2 GLN C2555      -9.411 -19.080  31.456  1.00  0.370          H  
ATOM  39422 2HE2 GLN C2555     -10.119 -20.520  32.102  1.00  0.370          H  
ATOM  39423  N   PHE C2556      -8.653 -21.021  38.313  1.00  0.210          N  
ATOM  39424  CA  PHE C2556      -8.125 -20.865  39.659  1.00  0.210          C  
ATOM  39425  C   PHE C2556      -6.738 -21.468  39.725  1.00  0.210          C  
ATOM  39426  O   PHE C2556      -5.800 -20.867  40.244  1.00  0.210          O  
ATOM  39427  CB  PHE C2556      -8.957 -21.625  40.672  1.00  0.290          C  
ATOM  39428  CG  PHE C2556     -10.343 -21.163  40.911  1.00  0.290          C  
ATOM  39429  CD1 PHE C2556     -11.384 -21.884  40.361  1.00  0.290          C  
ATOM  39430  CD2 PHE C2556     -10.637 -20.070  41.716  1.00  0.290          C  
ATOM  39431  CE1 PHE C2556     -12.674 -21.557  40.615  1.00  0.290          C  
ATOM  39432  CE2 PHE C2556     -11.950 -19.732  41.968  1.00  0.290          C  
ATOM  39433  CZ  PHE C2556     -12.966 -20.489  41.419  1.00  0.290          C  
ATOM  39434  H   PHE C2556      -9.345 -21.742  38.125  1.00  0.250          H  
ATOM  39435  HA  PHE C2556      -8.081 -19.805  39.911  1.00  0.250          H  
ATOM  39436 1HB  PHE C2556      -9.015 -22.664  40.354  1.00  0.350          H  
ATOM  39437 2HB  PHE C2556      -8.438 -21.621  41.627  1.00  0.350          H  
ATOM  39438  HD1 PHE C2556     -11.164 -22.737  39.737  1.00  0.350          H  
ATOM  39439  HD2 PHE C2556      -9.831 -19.486  42.160  1.00  0.350          H  
ATOM  39440  HE1 PHE C2556     -13.474 -22.153  40.180  1.00  0.350          H  
ATOM  39441  HE2 PHE C2556     -12.179 -18.878  42.600  1.00  0.350          H  
ATOM  39442  HZ  PHE C2556     -13.995 -20.244  41.613  1.00  0.350          H  
ATOM  39443  N   ALA C2557      -6.589 -22.667  39.162  1.00  0.210          N  
ATOM  39444  CA  ALA C2557      -5.323 -23.371  39.238  1.00  0.210          C  
ATOM  39445  C   ALA C2557      -4.202 -22.559  38.628  1.00  0.200          C  
ATOM  39446  O   ALA C2557      -3.113 -22.458  39.204  1.00  0.200          O  
ATOM  39447  CB  ALA C2557      -5.447 -24.683  38.510  1.00  0.290          C  
ATOM  39448  H   ALA C2557      -7.388 -23.128  38.716  1.00  0.250          H  
ATOM  39449  HA  ALA C2557      -5.097 -23.553  40.289  1.00  0.250          H  
ATOM  39450 1HB  ALA C2557      -4.518 -25.249  38.581  1.00  0.350          H  
ATOM  39451 2HB  ALA C2557      -6.249 -25.226  38.952  1.00  0.350          H  
ATOM  39452 3HB  ALA C2557      -5.678 -24.487  37.470  1.00  0.350          H  
ATOM  39453  N   VAL C2558      -4.486 -21.914  37.499  1.00  0.200          N  
ATOM  39454  CA  VAL C2558      -3.486 -21.109  36.854  1.00  0.200          C  
ATOM  39455  C   VAL C2558      -3.289 -19.806  37.609  1.00  0.200          C  
ATOM  39456  O   VAL C2558      -2.170 -19.494  37.999  1.00  0.200          O  
ATOM  39457  CB  VAL C2558      -3.843 -20.921  35.378  1.00  0.280          C  
ATOM  39458  CG1 VAL C2558      -2.897 -19.946  34.723  1.00  0.280          C  
ATOM  39459  CG2 VAL C2558      -3.760 -22.309  34.708  1.00  0.280          C  
ATOM  39460  H   VAL C2558      -5.404 -22.023  37.055  1.00  0.240          H  
ATOM  39461  HA  VAL C2558      -2.544 -21.656  36.884  1.00  0.240          H  
ATOM  39462  HB  VAL C2558      -4.856 -20.525  35.287  1.00  0.340          H  
ATOM  39463 1HG1 VAL C2558      -3.146 -19.827  33.682  1.00  0.340          H  
ATOM  39464 2HG1 VAL C2558      -2.992 -18.997  35.215  1.00  0.340          H  
ATOM  39465 3HG1 VAL C2558      -1.873 -20.308  34.808  1.00  0.340          H  
ATOM  39466 1HG2 VAL C2558      -4.002 -22.244  33.672  1.00  0.340          H  
ATOM  39467 2HG2 VAL C2558      -2.749 -22.697  34.813  1.00  0.340          H  
ATOM  39468 3HG2 VAL C2558      -4.459 -22.989  35.194  1.00  0.340          H  
ATOM  39469  N   THR C2559      -4.355 -19.079  37.930  1.00  0.200          N  
ATOM  39470  CA  THR C2559      -4.176 -17.821  38.644  1.00  0.200          C  
ATOM  39471  C   THR C2559      -3.355 -17.993  39.923  1.00  0.200          C  
ATOM  39472  O   THR C2559      -2.465 -17.180  40.205  1.00  0.220          O  
ATOM  39473  CB  THR C2559      -5.545 -17.206  39.009  1.00  0.280          C  
ATOM  39474  OG1 THR C2559      -6.291 -16.931  37.806  1.00  0.280          O  
ATOM  39475  CG2 THR C2559      -5.358 -15.918  39.797  1.00  0.280          C  
ATOM  39476  H   THR C2559      -5.293 -19.345  37.629  1.00  0.240          H  
ATOM  39477  HA  THR C2559      -3.640 -17.129  37.999  1.00  0.240          H  
ATOM  39478  HB  THR C2559      -6.113 -17.916  39.616  1.00  0.340          H  
ATOM  39479  HG1 THR C2559      -6.628 -17.786  37.443  1.00  0.340          H  
ATOM  39480 1HG2 THR C2559      -6.326 -15.523  40.029  1.00  0.340          H  
ATOM  39481 2HG2 THR C2559      -4.823 -16.105  40.726  1.00  0.340          H  
ATOM  39482 3HG2 THR C2559      -4.805 -15.200  39.210  1.00  0.340          H  
ATOM  39483  N   ILE C2560      -3.673 -19.012  40.719  1.00  0.190          N  
ATOM  39484  CA  ILE C2560      -2.989 -19.218  41.977  1.00  0.190          C  
ATOM  39485  C   ILE C2560      -1.550 -19.689  41.752  1.00  0.200          C  
ATOM  39486  O   ILE C2560      -0.644 -19.228  42.458  1.00  0.200          O  
ATOM  39487  CB  ILE C2560      -3.757 -20.180  42.890  1.00  0.270          C  
ATOM  39488  CG1 ILE C2560      -5.127 -19.534  43.280  1.00  0.270          C  
ATOM  39489  CG2 ILE C2560      -2.917 -20.375  44.167  1.00  0.270          C  
ATOM  39490  CD1 ILE C2560      -6.124 -20.494  43.931  1.00  0.270          C  
ATOM  39491  H   ILE C2560      -4.422 -19.653  40.444  1.00  0.230          H  
ATOM  39492  HA  ILE C2560      -2.944 -18.262  42.493  1.00  0.230          H  
ATOM  39493  HB  ILE C2560      -3.947 -21.135  42.388  1.00  0.320          H  
ATOM  39494 1HG1 ILE C2560      -4.943 -18.713  43.971  1.00  0.320          H  
ATOM  39495 2HG1 ILE C2560      -5.589 -19.128  42.380  1.00  0.320          H  
ATOM  39496 1HG2 ILE C2560      -3.434 -20.998  44.840  1.00  0.320          H  
ATOM  39497 2HG2 ILE C2560      -1.956 -20.832  43.938  1.00  0.320          H  
ATOM  39498 3HG2 ILE C2560      -2.749 -19.407  44.641  1.00  0.320          H  
ATOM  39499 1HD1 ILE C2560      -7.044 -19.962  44.166  1.00  0.320          H  
ATOM  39500 2HD1 ILE C2560      -6.343 -21.311  43.239  1.00  0.320          H  
ATOM  39501 3HD1 ILE C2560      -5.714 -20.897  44.836  1.00  0.320          H  
ATOM  39502  N   ALA C2561      -1.323 -20.665  40.853  1.00  0.200          N  
ATOM  39503  CA  ALA C2561       0.035 -21.136  40.608  1.00  0.200          C  
ATOM  39504  C   ALA C2561       0.920 -19.992  40.108  1.00  0.200          C  
ATOM  39505  O   ALA C2561       2.078 -19.888  40.515  1.00  0.210          O  
ATOM  39506  CB  ALA C2561       0.030 -22.276  39.606  1.00  0.280          C  
ATOM  39507  H   ALA C2561      -2.086 -21.080  40.310  1.00  0.240          H  
ATOM  39508  HA  ALA C2561       0.443 -21.499  41.549  1.00  0.240          H  
ATOM  39509 1HB  ALA C2561       1.048 -22.631  39.450  1.00  0.340          H  
ATOM  39510 2HB  ALA C2561      -0.588 -23.092  39.983  1.00  0.340          H  
ATOM  39511 3HB  ALA C2561      -0.383 -21.917  38.660  1.00  0.340          H  
ATOM  39512  N   ILE C2562       0.374 -19.096  39.273  1.00  0.200          N  
ATOM  39513  CA  ILE C2562       1.150 -17.967  38.778  1.00  0.200          C  
ATOM  39514  C   ILE C2562       1.538 -17.072  39.927  1.00  0.210          C  
ATOM  39515  O   ILE C2562       2.704 -16.687  40.042  1.00  0.220          O  
ATOM  39516  CB  ILE C2562       0.363 -17.110  37.787  1.00  0.280          C  
ATOM  39517  CG1 ILE C2562       0.095 -17.839  36.497  1.00  0.280          C  
ATOM  39518  CG2 ILE C2562       1.140 -15.810  37.525  1.00  0.280          C  
ATOM  39519  CD1 ILE C2562      -0.957 -17.143  35.666  1.00  0.280          C  
ATOM  39520  H   ILE C2562      -0.588 -19.229  38.946  1.00  0.240          H  
ATOM  39521  HA  ILE C2562       2.054 -18.342  38.302  1.00  0.240          H  
ATOM  39522  HB  ILE C2562      -0.607 -16.884  38.221  1.00  0.340          H  
ATOM  39523 1HG1 ILE C2562       1.013 -17.902  35.925  1.00  0.340          H  
ATOM  39524 2HG1 ILE C2562      -0.234 -18.847  36.711  1.00  0.340          H  
ATOM  39525 1HG2 ILE C2562       0.587 -15.195  36.877  1.00  0.340          H  
ATOM  39526 2HG2 ILE C2562       1.286 -15.267  38.439  1.00  0.340          H  
ATOM  39527 3HG2 ILE C2562       2.110 -16.035  37.083  1.00  0.340          H  
ATOM  39528 1HD1 ILE C2562      -1.112 -17.698  34.771  1.00  0.340          H  
ATOM  39529 2HD1 ILE C2562      -1.878 -17.108  36.240  1.00  0.340          H  
ATOM  39530 3HD1 ILE C2562      -0.677 -16.145  35.401  1.00  0.340          H  
ATOM  39531  N   SER C2563       0.562 -16.734  40.775  1.00  0.210          N  
ATOM  39532  CA  SER C2563       0.795 -15.877  41.924  1.00  0.230          C  
ATOM  39533  C   SER C2563       1.848 -16.493  42.831  1.00  0.240          C  
ATOM  39534  O   SER C2563       2.736 -15.793  43.324  1.00  0.260          O  
ATOM  39535  CB  SER C2563      -0.510 -15.640  42.663  1.00  0.310          C  
ATOM  39536  OG  SER C2563      -0.327 -14.832  43.794  1.00  0.310          O  
ATOM  39537  H   SER C2563      -0.391 -17.062  40.593  1.00  0.250          H  
ATOM  39538  HA  SER C2563       1.167 -14.918  41.566  1.00  0.280          H  
ATOM  39539 1HB  SER C2563      -1.216 -15.161  41.982  1.00  0.380          H  
ATOM  39540 2HB  SER C2563      -0.941 -16.594  42.956  1.00  0.380          H  
ATOM  39541  HG  SER C2563      -1.202 -14.530  44.043  1.00  0.380          H  
ATOM  39542  N   THR C2564       1.762 -17.809  43.044  1.00  0.220          N  
ATOM  39543  CA  THR C2564       2.695 -18.543  43.887  1.00  0.230          C  
ATOM  39544  C   THR C2564       4.123 -18.426  43.345  1.00  0.240          C  
ATOM  39545  O   THR C2564       5.060 -18.184  44.114  1.00  0.250          O  
ATOM  39546  CB  THR C2564       2.282 -20.034  43.967  1.00  0.320          C  
ATOM  39547  OG1 THR C2564       0.964 -20.134  44.546  1.00  0.320          O  
ATOM  39548  CG2 THR C2564       3.270 -20.828  44.831  1.00  0.320          C  
ATOM  39549  H   THR C2564       0.982 -18.319  42.628  1.00  0.260          H  
ATOM  39550  HA  THR C2564       2.668 -18.114  44.889  1.00  0.280          H  
ATOM  39551  HB  THR C2564       2.264 -20.459  42.971  1.00  0.380          H  
ATOM  39552  HG1 THR C2564       0.306 -19.754  43.916  1.00  0.380          H  
ATOM  39553 1HG2 THR C2564       2.953 -21.868  44.872  1.00  0.380          H  
ATOM  39554 2HG2 THR C2564       4.267 -20.777  44.403  1.00  0.380          H  
ATOM  39555 3HG2 THR C2564       3.287 -20.412  45.837  1.00  0.380          H  
ATOM  39556  N   VAL C2565       4.298 -18.628  42.034  1.00  0.230          N  
ATOM  39557  CA  VAL C2565       5.615 -18.527  41.421  1.00  0.240          C  
ATOM  39558  C   VAL C2565       6.147 -17.096  41.436  1.00  0.250          C  
ATOM  39559  O   VAL C2565       7.317 -16.887  41.769  1.00  0.270          O  
ATOM  39560  CB  VAL C2565       5.602 -19.091  39.993  1.00  0.330          C  
ATOM  39561  CG1 VAL C2565       6.957 -18.805  39.286  1.00  0.330          C  
ATOM  39562  CG2 VAL C2565       5.342 -20.610  40.074  1.00  0.330          C  
ATOM  39563  H   VAL C2565       3.484 -18.896  41.467  1.00  0.280          H  
ATOM  39564  HA  VAL C2565       6.297 -19.144  42.003  1.00  0.290          H  
ATOM  39565  HB  VAL C2565       4.804 -18.610  39.418  1.00  0.400          H  
ATOM  39566 1HG1 VAL C2565       6.931 -19.217  38.279  1.00  0.400          H  
ATOM  39567 2HG1 VAL C2565       7.139 -17.732  39.222  1.00  0.400          H  
ATOM  39568 3HG1 VAL C2565       7.767 -19.273  39.848  1.00  0.400          H  
ATOM  39569 1HG2 VAL C2565       5.316 -21.030  39.070  1.00  0.400          H  
ATOM  39570 2HG2 VAL C2565       6.136 -21.087  40.648  1.00  0.400          H  
ATOM  39571 3HG2 VAL C2565       4.390 -20.797  40.564  1.00  0.400          H  
ATOM  39572  N   ILE C2566       5.318 -16.109  41.062  1.00  0.260          N  
ATOM  39573  CA  ILE C2566       5.784 -14.727  41.051  1.00  0.270          C  
ATOM  39574  C   ILE C2566       6.164 -14.326  42.452  1.00  0.280          C  
ATOM  39575  O   ILE C2566       7.172 -13.645  42.634  1.00  0.300          O  
ATOM  39576  CB  ILE C2566       4.770 -13.722  40.467  1.00  0.370          C  
ATOM  39577  CG1 ILE C2566       4.604 -13.988  38.965  1.00  0.370          C  
ATOM  39578  CG2 ILE C2566       5.243 -12.245  40.737  1.00  0.370          C  
ATOM  39579  CD1 ILE C2566       3.463 -13.242  38.359  1.00  0.370          C  
ATOM  39580  H   ILE C2566       4.358 -16.334  40.782  1.00  0.310          H  
ATOM  39581  HA  ILE C2566       6.678 -14.674  40.436  1.00  0.320          H  
ATOM  39582  HB  ILE C2566       3.792 -13.886  40.936  1.00  0.450          H  
ATOM  39583 1HG1 ILE C2566       5.520 -13.727  38.440  1.00  0.450          H  
ATOM  39584 2HG1 ILE C2566       4.416 -15.054  38.827  1.00  0.450          H  
ATOM  39585 1HG2 ILE C2566       4.531 -11.535  40.339  1.00  0.450          H  
ATOM  39586 2HG2 ILE C2566       5.328 -12.078  41.804  1.00  0.450          H  
ATOM  39587 3HG2 ILE C2566       6.215 -12.078  40.270  1.00  0.450          H  
ATOM  39588 1HD1 ILE C2566       3.378 -13.490  37.315  1.00  0.450          H  
ATOM  39589 2HD1 ILE C2566       2.550 -13.507  38.873  1.00  0.450          H  
ATOM  39590 3HD1 ILE C2566       3.626 -12.191  38.451  1.00  0.450          H  
ATOM  39591  N   SER C2567       5.338 -14.688  43.432  1.00  0.280          N  
ATOM  39592  CA  SER C2567       5.615 -14.393  44.814  1.00  0.280          C  
ATOM  39593  C   SER C2567       6.925 -15.016  45.238  1.00  0.290          C  
ATOM  39594  O   SER C2567       7.753 -14.332  45.842  1.00  0.310          O  
ATOM  39595  CB  SER C2567       4.493 -14.886  45.663  1.00  0.390          C  
ATOM  39596  OG  SER C2567       4.727 -14.641  47.010  1.00  0.390          O  
ATOM  39597  H   SER C2567       4.475 -15.196  43.228  1.00  0.340          H  
ATOM  39598  HA  SER C2567       5.688 -13.314  44.927  1.00  0.340          H  
ATOM  39599 1HB  SER C2567       3.631 -14.367  45.340  1.00  0.470          H  
ATOM  39600 2HB  SER C2567       4.322 -15.949  45.501  1.00  0.470          H  
ATOM  39601  HG  SER C2567       5.039 -15.504  47.383  1.00  0.470          H  
ATOM  39602  N   ALA C2568       7.169 -16.291  44.882  1.00  0.280          N  
ATOM  39603  CA  ALA C2568       8.434 -16.894  45.247  1.00  0.290          C  
ATOM  39604  C   ALA C2568       9.574 -16.068  44.665  1.00  0.300          C  
ATOM  39605  O   ALA C2568      10.511 -15.746  45.384  1.00  0.330          O  
ATOM  39606  CB  ALA C2568       8.512 -18.327  44.746  1.00  0.400          C  
ATOM  39607  H   ALA C2568       6.451 -16.853  44.415  1.00  0.340          H  
ATOM  39608  HA  ALA C2568       8.515 -16.890  46.334  1.00  0.350          H  
ATOM  39609 1HB  ALA C2568       9.462 -18.768  45.039  1.00  0.480          H  
ATOM  39610 2HB  ALA C2568       7.691 -18.900  45.178  1.00  0.480          H  
ATOM  39611 3HB  ALA C2568       8.425 -18.335  43.660  1.00  0.480          H  
ATOM  39612  N   ILE C2569       9.443 -15.594  43.421  1.00  0.300          N  
ATOM  39613  CA  ILE C2569      10.498 -14.768  42.844  1.00  0.310          C  
ATOM  39614  C   ILE C2569      10.639 -13.469  43.632  1.00  0.330          C  
ATOM  39615  O   ILE C2569      11.738 -13.090  44.033  1.00  0.340          O  
ATOM  39616  CB  ILE C2569      10.219 -14.452  41.356  1.00  0.430          C  
ATOM  39617  CG1 ILE C2569      10.326 -15.770  40.533  1.00  0.430          C  
ATOM  39618  CG2 ILE C2569      11.212 -13.352  40.845  1.00  0.430          C  
ATOM  39619  CD1 ILE C2569       9.771 -15.688  39.114  1.00  0.430          C  
ATOM  39620  H   ILE C2569       8.637 -15.888  42.856  1.00  0.360          H  
ATOM  39621  HA  ILE C2569      11.438 -15.311  42.911  1.00  0.370          H  
ATOM  39622  HB  ILE C2569       9.201 -14.089  41.249  1.00  0.520          H  
ATOM  39623 1HG1 ILE C2569      11.373 -16.058  40.477  1.00  0.520          H  
ATOM  39624 2HG1 ILE C2569       9.782 -16.552  41.059  1.00  0.520          H  
ATOM  39625 1HG2 ILE C2569      11.013 -13.124  39.806  1.00  0.520          H  
ATOM  39626 2HG2 ILE C2569      11.100 -12.435  41.424  1.00  0.520          H  
ATOM  39627 3HG2 ILE C2569      12.237 -13.713  40.947  1.00  0.520          H  
ATOM  39628 1HD1 ILE C2569       9.886 -16.658  38.630  1.00  0.520          H  
ATOM  39629 2HD1 ILE C2569       8.713 -15.429  39.155  1.00  0.520          H  
ATOM  39630 3HD1 ILE C2569      10.304 -14.940  38.541  1.00  0.520          H  
ATOM  39631  N   ASN C2570       9.535 -12.788  43.907  1.00  0.330          N  
ATOM  39632  CA  ASN C2570       9.616 -11.530  44.634  1.00  0.350          C  
ATOM  39633  C   ASN C2570      10.208 -11.708  46.036  1.00  0.360          C  
ATOM  39634  O   ASN C2570      10.962 -10.851  46.510  1.00  0.360          O  
ATOM  39635  CB  ASN C2570       8.253 -10.866  44.702  1.00  0.480          C  
ATOM  39636  CG  ASN C2570       7.840 -10.244  43.395  1.00  0.480          C  
ATOM  39637  OD1 ASN C2570       8.672  -9.908  42.542  1.00  0.480          O  
ATOM  39638  ND2 ASN C2570       6.568 -10.080  43.215  1.00  0.480          N  
ATOM  39639  H   ASN C2570       8.637 -13.141  43.576  1.00  0.400          H  
ATOM  39640  HA  ASN C2570      10.287 -10.868  44.085  1.00  0.420          H  
ATOM  39641 1HB  ASN C2570       7.506 -11.610  44.984  1.00  0.580          H  
ATOM  39642 2HB  ASN C2570       8.258 -10.096  45.474  1.00  0.580          H  
ATOM  39643 1HD2 ASN C2570       6.243  -9.665  42.370  1.00  0.580          H  
ATOM  39644 2HD2 ASN C2570       5.903 -10.372  43.916  1.00  0.580          H  
ATOM  39645  N   SER C2571       9.983 -12.862  46.660  1.00  0.360          N  
ATOM  39646  CA  SER C2571      10.507 -13.135  47.996  1.00  0.380          C  
ATOM  39647  C   SER C2571      12.020 -13.404  47.974  1.00  0.380          C  
ATOM  39648  O   SER C2571      12.656 -13.476  49.024  1.00  0.410          O  
ATOM  39649  CB  SER C2571       9.809 -14.331  48.596  1.00  0.520          C  
ATOM  39650  OG  SER C2571      10.267 -15.520  48.037  1.00  0.520          O  
ATOM  39651  H   SER C2571       9.338 -13.530  46.230  1.00  0.430          H  
ATOM  39652  HA  SER C2571      10.311 -12.269  48.619  1.00  0.460          H  
ATOM  39653 1HB  SER C2571       9.951 -14.348  49.674  1.00  0.630          H  
ATOM  39654 2HB  SER C2571       8.743 -14.238  48.406  1.00  0.630          H  
ATOM  39655  HG  SER C2571      10.234 -15.442  47.063  1.00  0.630          H  
ATOM  39656  N   LEU C2572      12.585 -13.603  46.779  1.00  0.360          N  
ATOM  39657  CA  LEU C2572      13.995 -13.878  46.579  1.00  0.370          C  
ATOM  39658  C   LEU C2572      14.714 -12.634  46.039  1.00  0.380          C  
ATOM  39659  O   LEU C2572      15.891 -12.426  46.336  1.00  0.430          O  
ATOM  39660  CB  LEU C2572      14.150 -15.071  45.616  1.00  0.510          C  
ATOM  39661  CG  LEU C2572      13.536 -16.458  46.093  1.00  0.510          C  
ATOM  39662  CD1 LEU C2572      13.632 -17.464  44.962  1.00  0.510          C  
ATOM  39663  CD2 LEU C2572      14.270 -16.997  47.313  1.00  0.510          C  
ATOM  39664  H   LEU C2572      12.021 -13.493  45.938  1.00  0.430          H  
ATOM  39665  HA  LEU C2572      14.438 -14.126  47.533  1.00  0.440          H  
ATOM  39666 1HB  LEU C2572      13.657 -14.807  44.679  1.00  0.620          H  
ATOM  39667 2HB  LEU C2572      15.208 -15.219  45.417  1.00  0.620          H  
ATOM  39668  HG  LEU C2572      12.512 -16.323  46.356  1.00  0.620          H  
ATOM  39669 1HD1 LEU C2572      13.194 -18.400  45.286  1.00  0.620          H  
ATOM  39670 2HD1 LEU C2572      13.081 -17.089  44.099  1.00  0.620          H  
ATOM  39671 3HD1 LEU C2572      14.674 -17.621  44.692  1.00  0.620          H  
ATOM  39672 1HD2 LEU C2572      13.825 -17.948  47.612  1.00  0.620          H  
ATOM  39673 2HD2 LEU C2572      15.319 -17.150  47.077  1.00  0.620          H  
ATOM  39674 3HD2 LEU C2572      14.178 -16.300  48.122  1.00  0.620          H  
ATOM  39675  N   THR C2573      14.003 -11.793  45.265  1.00  0.460          N  
ATOM  39676  CA  THR C2573      14.628 -10.622  44.653  1.00  0.490          C  
ATOM  39677  C   THR C2573      14.185  -9.250  45.198  1.00  0.600          C  
ATOM  39678  O   THR C2573      14.962  -8.303  45.199  1.00  1.030          O  
ATOM  39679  CB  THR C2573      14.280 -10.605  43.160  1.00  0.670          C  
ATOM  39680  OG1 THR C2573      12.860 -10.463  43.016  1.00  0.670          O  
ATOM  39681  CG2 THR C2573      14.702 -11.923  42.515  1.00  0.670          C  
ATOM  39682  H   THR C2573      13.046 -12.034  45.007  1.00  0.550          H  
ATOM  39683  HA  THR C2573      15.706 -10.708  44.783  1.00  0.590          H  
ATOM  39684  HB  THR C2573      14.769  -9.769  42.687  1.00  0.810          H  
ATOM  39685  HG1 THR C2573      12.647 -10.329  42.088  1.00  0.810          H  
ATOM  39686 1HG2 THR C2573      14.444 -11.903  41.459  1.00  0.810          H  
ATOM  39687 2HG2 THR C2573      15.767 -12.061  42.628  1.00  0.810          H  
ATOM  39688 3HG2 THR C2573      14.185 -12.750  42.994  1.00  0.810          H  
ATOM  39689  N   LEU C2574      12.972  -9.126  45.717  1.00  0.410          N  
ATOM  39690  CA  LEU C2574      12.486  -7.833  46.177  1.00  0.430          C  
ATOM  39691  C   LEU C2574      12.445  -7.742  47.682  1.00  0.430          C  
ATOM  39692  O   LEU C2574      12.934  -6.770  48.266  1.00  0.450          O  
ATOM  39693  CB  LEU C2574      11.089  -7.556  45.598  1.00  0.590          C  
ATOM  39694  CG  LEU C2574      10.377  -6.242  46.048  1.00  0.590          C  
ATOM  39695  CD1 LEU C2574      11.219  -4.996  45.623  1.00  0.590          C  
ATOM  39696  CD2 LEU C2574       8.947  -6.233  45.432  1.00  0.590          C  
ATOM  39697  H   LEU C2574      12.347  -9.917  45.760  1.00  0.490          H  
ATOM  39698  HA  LEU C2574      13.166  -7.076  45.815  1.00  0.520          H  
ATOM  39699 1HB  LEU C2574      11.172  -7.531  44.512  1.00  0.710          H  
ATOM  39700 2HB  LEU C2574      10.439  -8.389  45.864  1.00  0.710          H  
ATOM  39701  HG  LEU C2574      10.286  -6.223  47.128  1.00  0.710          H  
ATOM  39702 1HD1 LEU C2574      10.708  -4.088  45.942  1.00  0.710          H  
ATOM  39703 2HD1 LEU C2574      12.198  -5.028  46.096  1.00  0.710          H  
ATOM  39704 3HD1 LEU C2574      11.351  -4.981  44.551  1.00  0.710          H  
ATOM  39705 1HD2 LEU C2574       8.420  -5.334  45.740  1.00  0.710          H  
ATOM  39706 2HD2 LEU C2574       9.008  -6.261  44.348  1.00  0.710          H  
ATOM  39707 3HD2 LEU C2574       8.397  -7.109  45.779  1.00  0.710          H  
ATOM  39708  N   SER C2575      11.861  -8.748  48.330  1.00  0.420          N  
ATOM  39709  CA  SER C2575      11.722  -8.650  49.769  1.00  0.430          C  
ATOM  39710  C   SER C2575      13.069  -8.576  50.501  1.00  0.450          C  
ATOM  39711  O   SER C2575      13.154  -7.805  51.451  1.00  0.470          O  
ATOM  39712  CB  SER C2575      10.848  -9.767  50.342  1.00  0.600          C  
ATOM  39713  OG  SER C2575       9.525  -9.652  49.897  1.00  0.600          O  
ATOM  39714  H   SER C2575      11.481  -9.537  47.804  1.00  0.500          H  
ATOM  39715  HA  SER C2575      11.191  -7.721  49.978  1.00  0.520          H  
ATOM  39716 1HB  SER C2575      11.221 -10.732  50.081  1.00  0.720          H  
ATOM  39717 2HB  SER C2575      10.866  -9.706  51.429  1.00  0.720          H  
ATOM  39718  HG  SER C2575       9.046 -10.367  50.316  1.00  0.720          H  
ATOM  39719  N   PRO C2576      14.119  -9.382  50.172  1.00  0.450          N  
ATOM  39720  CA  PRO C2576      15.441  -9.318  50.780  1.00  0.460          C  
ATOM  39721  C   PRO C2576      16.021  -7.914  50.720  1.00  0.480          C  
ATOM  39722  O   PRO C2576      16.551  -7.398  51.707  1.00  0.480          O  
ATOM  39723  CB  PRO C2576      16.234 -10.302  49.926  1.00  0.690          C  
ATOM  39724  CG  PRO C2576      15.219 -11.280  49.478  1.00  0.690          C  
ATOM  39725  CD  PRO C2576      14.019 -10.453  49.157  1.00  0.690          C  
ATOM  39726  HA  PRO C2576      15.378  -9.667  51.822  1.00  0.550          H  
ATOM  39727 1HB  PRO C2576      16.721  -9.783  49.086  1.00  0.830          H  
ATOM  39728 2HB  PRO C2576      17.014 -10.759  50.518  1.00  0.830          H  
ATOM  39729 1HG  PRO C2576      15.601 -11.861  48.647  1.00  0.830          H  
ATOM  39730 2HG  PRO C2576      14.989 -11.985  50.269  1.00  0.830          H  
ATOM  39731 1HD  PRO C2576      14.134 -10.066  48.143  1.00  0.830          H  
ATOM  39732 2HD  PRO C2576      13.152 -11.061  49.270  1.00  0.830          H  
ATOM  39733  N   ALA C2577      15.916  -7.307  49.530  1.00  0.520          N  
ATOM  39734  CA  ALA C2577      16.396  -5.961  49.292  1.00  0.540          C  
ATOM  39735  C   ALA C2577      15.680  -4.970  50.182  1.00  0.560          C  
ATOM  39736  O   ALA C2577      16.313  -4.127  50.830  1.00  0.620          O  
ATOM  39737  CB  ALA C2577      16.197  -5.596  47.845  1.00  0.750          C  
ATOM  39738  H   ALA C2577      15.503  -7.804  48.752  1.00  0.620          H  
ATOM  39739  HA  ALA C2577      17.450  -5.921  49.537  1.00  0.650          H  
ATOM  39740 1HB  ALA C2577      16.566  -4.613  47.707  1.00  0.900          H  
ATOM  39741 2HB  ALA C2577      16.737  -6.290  47.213  1.00  0.900          H  
ATOM  39742 3HB  ALA C2577      15.137  -5.629  47.597  1.00  0.900          H  
ATOM  39743  N   LEU C2578      14.354  -5.087  50.241  1.00  0.530          N  
ATOM  39744  CA  LEU C2578      13.595  -4.189  51.075  1.00  0.550          C  
ATOM  39745  C   LEU C2578      13.938  -4.414  52.542  1.00  0.570          C  
ATOM  39746  O   LEU C2578      14.126  -3.462  53.283  1.00  0.610          O  
ATOM  39747  CB  LEU C2578      12.090  -4.394  50.858  1.00  0.760          C  
ATOM  39748  CG  LEU C2578      11.470  -3.978  49.486  1.00  0.760          C  
ATOM  39749  CD1 LEU C2578      10.018  -4.472  49.437  1.00  0.760          C  
ATOM  39750  CD2 LEU C2578      11.507  -2.462  49.316  1.00  0.760          C  
ATOM  39751  H   LEU C2578      13.876  -5.792  49.671  1.00  0.640          H  
ATOM  39752  HA  LEU C2578      13.864  -3.170  50.820  1.00  0.660          H  
ATOM  39753 1HB  LEU C2578      11.862  -5.446  51.026  1.00  0.910          H  
ATOM  39754 2HB  LEU C2578      11.594  -3.821  51.585  1.00  0.910          H  
ATOM  39755  HG  LEU C2578      12.026  -4.447  48.676  1.00  0.910          H  
ATOM  39756 1HD1 LEU C2578       9.573  -4.200  48.483  1.00  0.910          H  
ATOM  39757 2HD1 LEU C2578       9.994  -5.554  49.545  1.00  0.910          H  
ATOM  39758 3HD1 LEU C2578       9.447  -4.017  50.240  1.00  0.910          H  
ATOM  39759 1HD2 LEU C2578      11.060  -2.201  48.357  1.00  0.910          H  
ATOM  39760 2HD2 LEU C2578      10.943  -1.992  50.116  1.00  0.910          H  
ATOM  39761 3HD2 LEU C2578      12.532  -2.104  49.338  1.00  0.910          H  
ATOM  39762  N   ALA C2579      14.107  -5.663  52.980  1.00  0.550          N  
ATOM  39763  CA  ALA C2579      14.428  -5.898  54.386  1.00  0.550          C  
ATOM  39764  C   ALA C2579      15.759  -5.242  54.775  1.00  0.560          C  
ATOM  39765  O   ALA C2579      15.846  -4.507  55.768  1.00  0.570          O  
ATOM  39766  CB  ALA C2579      14.467  -7.394  54.655  1.00  0.770          C  
ATOM  39767  H   ALA C2579      13.949  -6.452  52.354  1.00  0.660          H  
ATOM  39768  HA  ALA C2579      13.651  -5.450  54.985  1.00  0.660          H  
ATOM  39769 1HB  ALA C2579      14.671  -7.573  55.691  1.00  0.920          H  
ATOM  39770 2HB  ALA C2579      13.503  -7.834  54.392  1.00  0.920          H  
ATOM  39771 3HB  ALA C2579      15.250  -7.847  54.045  1.00  0.920          H  
ATOM  39772  N   ALA C2580      16.769  -5.376  53.904  1.00  0.550          N  
ATOM  39773  CA  ALA C2580      18.091  -4.784  54.108  1.00  0.560          C  
ATOM  39774  C   ALA C2580      18.040  -3.248  54.199  1.00  0.580          C  
ATOM  39775  O   ALA C2580      18.864  -2.625  54.875  1.00  0.670          O  
ATOM  39776  CB  ALA C2580      19.004  -5.200  52.980  1.00  0.780          C  
ATOM  39777  H   ALA C2580      16.631  -5.974  53.081  1.00  0.660          H  
ATOM  39778  HA  ALA C2580      18.489  -5.169  55.047  1.00  0.670          H  
ATOM  39779 1HB  ALA C2580      19.997  -4.795  53.143  1.00  0.940          H  
ATOM  39780 2HB  ALA C2580      19.044  -6.281  52.952  1.00  0.940          H  
ATOM  39781 3HB  ALA C2580      18.606  -4.826  52.036  1.00  0.940          H  
ATOM  39782  N   LEU C2581      17.111  -2.637  53.459  1.00  0.580          N  
ATOM  39783  CA  LEU C2581      16.925  -1.190  53.394  1.00  0.620          C  
ATOM  39784  C   LEU C2581      16.008  -0.589  54.474  1.00  0.590          C  
ATOM  39785  O   LEU C2581      16.294   0.480  55.031  1.00  0.620          O  
ATOM  39786  CB  LEU C2581      16.305  -0.864  52.022  1.00  0.850          C  
ATOM  39787  CG  LEU C2581      15.976   0.610  51.683  1.00  0.850          C  
ATOM  39788  CD1 LEU C2581      17.247   1.453  51.676  1.00  0.850          C  
ATOM  39789  CD2 LEU C2581      15.263   0.639  50.327  1.00  0.850          C  
ATOM  39790  H   LEU C2581      16.518  -3.210  52.848  1.00  0.700          H  
ATOM  39791  HA  LEU C2581      17.908  -0.735  53.481  1.00  0.740          H  
ATOM  39792 1HB  LEU C2581      16.979  -1.242  51.252  1.00  1.020          H  
ATOM  39793 2HB  LEU C2581      15.375  -1.427  51.942  1.00  1.020          H  
ATOM  39794  HG  LEU C2581      15.309   1.022  52.442  1.00  1.020          H  
ATOM  39795 1HD1 LEU C2581      16.993   2.485  51.437  1.00  1.020          H  
ATOM  39796 2HD1 LEU C2581      17.722   1.424  52.656  1.00  1.020          H  
ATOM  39797 3HD1 LEU C2581      17.937   1.067  50.927  1.00  1.020          H  
ATOM  39798 1HD2 LEU C2581      15.003   1.668  50.072  1.00  1.020          H  
ATOM  39799 2HD2 LEU C2581      15.919   0.229  49.556  1.00  1.020          H  
ATOM  39800 3HD2 LEU C2581      14.352   0.038  50.386  1.00  1.020          H  
ATOM  39801  N   LEU C2582      14.871  -1.233  54.694  1.00  0.560          N  
ATOM  39802  CA  LEU C2582      13.817  -0.748  55.560  1.00  0.550          C  
ATOM  39803  C   LEU C2582      13.815  -1.195  57.017  1.00  0.560          C  
ATOM  39804  O   LEU C2582      13.389  -0.415  57.873  1.00  0.570          O  
ATOM  39805  CB  LEU C2582      12.478  -1.121  54.927  1.00  0.770          C  
ATOM  39806  CG  LEU C2582      12.143  -0.476  53.555  1.00  0.770          C  
ATOM  39807  CD1 LEU C2582      10.874  -1.092  53.054  1.00  0.770          C  
ATOM  39808  CD2 LEU C2582      11.964   1.046  53.709  1.00  0.770          C  
ATOM  39809  H   LEU C2582      14.715  -2.105  54.208  1.00  0.670          H  
ATOM  39810  HA  LEU C2582      13.896   0.321  55.575  1.00  0.660          H  
ATOM  39811 1HB  LEU C2582      12.478  -2.190  54.780  1.00  0.930          H  
ATOM  39812 2HB  LEU C2582      11.682  -0.887  55.613  1.00  0.930          H  
ATOM  39813  HG  LEU C2582      12.937  -0.685  52.834  1.00  0.930          H  
ATOM  39814 1HD1 LEU C2582      10.600  -0.664  52.095  1.00  0.930          H  
ATOM  39815 2HD1 LEU C2582      11.020  -2.140  52.949  1.00  0.930          H  
ATOM  39816 3HD1 LEU C2582      10.098  -0.908  53.771  1.00  0.930          H  
ATOM  39817 1HD2 LEU C2582      11.704   1.476  52.743  1.00  0.930          H  
ATOM  39818 2HD2 LEU C2582      11.166   1.248  54.426  1.00  0.930          H  
ATOM  39819 3HD2 LEU C2582      12.876   1.500  54.053  1.00  0.930          H  
ATOM  39820  N   LEU C2583      14.272  -2.402  57.353  1.00  0.550          N  
ATOM  39821  CA  LEU C2583      14.145  -2.794  58.752  1.00  0.550          C  
ATOM  39822  C   LEU C2583      15.149  -2.029  59.601  1.00  0.560          C  
ATOM  39823  O   LEU C2583      16.248  -1.704  59.153  1.00  0.600          O  
ATOM  39824  CB  LEU C2583      14.322  -4.317  58.908  1.00  0.770          C  
ATOM  39825  CG  LEU C2583      13.242  -5.220  58.200  1.00  0.770          C  
ATOM  39826  CD1 LEU C2583      13.619  -6.674  58.342  1.00  0.770          C  
ATOM  39827  CD2 LEU C2583      11.895  -4.982  58.782  1.00  0.770          C  
ATOM  39828  H   LEU C2583      14.688  -3.055  56.683  1.00  0.660          H  
ATOM  39829  HA  LEU C2583      13.162  -2.507  59.105  1.00  0.660          H  
ATOM  39830 1HB  LEU C2583      15.292  -4.587  58.493  1.00  0.920          H  
ATOM  39831 2HB  LEU C2583      14.326  -4.555  59.971  1.00  0.920          H  
ATOM  39832  HG  LEU C2583      13.222  -4.976  57.152  1.00  0.920          H  
ATOM  39833 1HD1 LEU C2583      12.896  -7.306  57.826  1.00  0.920          H  
ATOM  39834 2HD1 LEU C2583      14.584  -6.789  57.898  1.00  0.920          H  
ATOM  39835 3HD1 LEU C2583      13.659  -6.957  59.394  1.00  0.920          H  
ATOM  39836 1HD2 LEU C2583      11.165  -5.593  58.279  1.00  0.920          H  
ATOM  39837 2HD2 LEU C2583      11.898  -5.226  59.846  1.00  0.920          H  
ATOM  39838 3HD2 LEU C2583      11.638  -3.955  58.643  1.00  0.920          H  
ATOM  39839  N   LYS C2584      14.757  -1.698  60.828  1.00  0.570          N  
ATOM  39840  CA  LYS C2584      15.665  -1.000  61.721  1.00  0.630          C  
ATOM  39841  C   LYS C2584      16.497  -1.986  62.542  1.00  0.650          C  
ATOM  39842  O   LYS C2584      16.052  -3.110  62.763  1.00  0.650          O  
ATOM  39843  CB  LYS C2584      14.889  -0.069  62.651  1.00  0.860          C  
ATOM  39844  CG  LYS C2584      14.209   1.105  61.956  1.00  0.860          C  
ATOM  39845  CD  LYS C2584      13.509   2.017  62.973  1.00  0.860          C  
ATOM  39846  CE  LYS C2584      12.864   3.232  62.299  1.00  0.860          C  
ATOM  39847  NZ  LYS C2584      12.213   4.145  63.290  1.00  0.860          N  
ATOM  39848  H   LYS C2584      13.836  -1.958  61.154  1.00  0.680          H  
ATOM  39849  HA  LYS C2584      16.300  -0.383  61.101  1.00  0.760          H  
ATOM  39850 1HB  LYS C2584      14.108  -0.636  63.144  1.00  1.030          H  
ATOM  39851 2HB  LYS C2584      15.550   0.314  63.430  1.00  1.030          H  
ATOM  39852 1HG  LYS C2584      14.954   1.679  61.405  1.00  1.030          H  
ATOM  39853 2HG  LYS C2584      13.474   0.723  61.244  1.00  1.030          H  
ATOM  39854 1HD  LYS C2584      12.726   1.446  63.482  1.00  1.030          H  
ATOM  39855 2HD  LYS C2584      14.226   2.357  63.718  1.00  1.030          H  
ATOM  39856 1HE  LYS C2584      13.626   3.788  61.754  1.00  1.030          H  
ATOM  39857 2HE  LYS C2584      12.108   2.885  61.599  1.00  1.030          H  
ATOM  39858 1HZ  LYS C2584      11.794   4.929  62.807  1.00  1.030          H  
ATOM  39859 2HZ  LYS C2584      11.499   3.639  63.790  1.00  1.030          H  
ATOM  39860 3HZ  LYS C2584      12.904   4.486  63.944  1.00  1.030          H  
ATOM  39861  N   PRO C2585      17.744  -1.650  62.927  1.00  0.700          N  
ATOM  39862  CA  PRO C2585      18.552  -2.407  63.868  1.00  0.740          C  
ATOM  39863  C   PRO C2585      17.858  -2.456  65.224  1.00  0.870          C  
ATOM  39864  O   PRO C2585      17.336  -1.434  65.669  1.00  1.230          O  
ATOM  39865  CB  PRO C2585      19.841  -1.578  63.964  1.00  1.110          C  
ATOM  39866  CG  PRO C2585      19.890  -0.772  62.687  1.00  1.110          C  
ATOM  39867  CD  PRO C2585      18.439  -0.473  62.352  1.00  1.110          C  
ATOM  39868  HA  PRO C2585      18.732  -3.416  63.476  1.00  0.890          H  
ATOM  39869 1HB  PRO C2585      19.811  -0.946  64.866  1.00  1.330          H  
ATOM  39870 2HB  PRO C2585      20.705  -2.252  64.076  1.00  1.330          H  
ATOM  39871 1HG  PRO C2585      20.476   0.147  62.854  1.00  1.330          H  
ATOM  39872 2HG  PRO C2585      20.404  -1.323  61.899  1.00  1.330          H  
ATOM  39873 1HD  PRO C2585      18.095   0.458  62.827  1.00  1.330          H  
ATOM  39874 2HD  PRO C2585      18.376  -0.445  61.257  1.00  1.330          H  
ATOM  39875  N   HIS C2586      17.946  -3.586  65.916  1.00  0.890          N  
ATOM  39876  CA  HIS C2586      17.346  -3.761  67.244  1.00  1.060          C  
ATOM  39877  C   HIS C2586      18.129  -4.800  68.059  1.00  1.080          C  
ATOM  39878  O   HIS C2586      18.659  -5.742  67.486  1.00  1.560          O  
ATOM  39879  CB  HIS C2586      15.900  -4.286  67.156  1.00  1.420          C  
ATOM  39880  CG  HIS C2586      14.931  -3.453  66.367  1.00  1.420          C  
ATOM  39881  ND1 HIS C2586      14.435  -2.248  66.819  1.00  1.420          N  
ATOM  39882  CD2 HIS C2586      14.341  -3.681  65.175  1.00  1.420          C  
ATOM  39883  CE1 HIS C2586      13.582  -1.772  65.923  1.00  1.420          C  
ATOM  39884  NE2 HIS C2586      13.508  -2.623  64.924  1.00  1.420          N  
ATOM  39885  H   HIS C2586      18.426  -4.371  65.498  1.00  1.070          H  
ATOM  39886  HA  HIS C2586      17.353  -2.817  67.787  1.00  1.270          H  
ATOM  39887 1HB  HIS C2586      15.911  -5.284  66.717  1.00  1.700          H  
ATOM  39888 2HB  HIS C2586      15.503  -4.394  68.165  1.00  1.700          H  
ATOM  39889  HD1 HIS C2586      14.968  -1.624  67.391  1.00  1.700          H  
ATOM  39890  HD2 HIS C2586      14.417  -4.501  64.458  1.00  1.700          H  
ATOM  39891  HE1 HIS C2586      13.079  -0.820  66.088  1.00  1.700          H  
ATOM  39892  N   GLY C2587      18.197  -4.669  69.386  1.00  1.180          N  
ATOM  39893  CA  GLY C2587      18.805  -5.760  70.206  1.00  1.320          C  
ATOM  39894  C   GLY C2587      17.721  -6.728  70.804  1.00  1.330          C  
ATOM  39895  O   GLY C2587      16.622  -6.262  71.060  1.00  1.230          O  
ATOM  39896  H   GLY C2587      17.789  -3.861  69.833  1.00  1.420          H  
ATOM  39897 1HA  GLY C2587      19.498  -6.338  69.590  1.00  1.580          H  
ATOM  39898 2HA  GLY C2587      19.390  -5.326  71.015  1.00  1.580          H  
ATOM  39899  N   ALA C2588      18.049  -8.055  71.075  1.00  2.200          N  
ATOM  39900  CA  ALA C2588      17.191  -9.137  71.701  1.00  2.660          C  
ATOM  39901  C   ALA C2588      16.775  -8.887  73.138  1.00  2.210          C  
ATOM  39902  O   ALA C2588      17.493  -8.250  73.905  1.00  2.650          O  
ATOM  39903  CB  ALA C2588      17.888 -10.498  71.726  1.00  3.540          C  
ATOM  39904  H   ALA C2588      18.958  -8.356  70.742  1.00  2.640          H  
ATOM  39905  HA  ALA C2588      16.286  -9.210  71.105  1.00  3.190          H  
ATOM  39906 1HB  ALA C2588      17.213 -11.231  72.156  1.00  4.250          H  
ATOM  39907 2HB  ALA C2588      18.157 -10.833  70.761  1.00  4.250          H  
ATOM  39908 3HB  ALA C2588      18.781 -10.426  72.341  1.00  4.250          H  
ATOM  39909  N   LYS C2589      15.620  -9.461  73.498  1.00  1.820          N  
ATOM  39910  CA  LYS C2589      15.046  -9.364  74.828  1.00  1.860          C  
ATOM  39911  C   LYS C2589      14.693  -7.922  75.158  1.00  1.260          C  
ATOM  39912  O   LYS C2589      14.794  -7.507  76.318  1.00  1.550          O  
ATOM  39913  CB  LYS C2589      16.004  -9.934  75.880  1.00  2.590          C  
ATOM  39914  CG  LYS C2589      16.407 -11.384  75.635  1.00  2.590          C  
ATOM  39915  CD  LYS C2589      17.302 -11.904  76.745  1.00  2.590          C  
ATOM  39916  CE  LYS C2589      17.749 -13.337  76.476  1.00  2.590          C  
ATOM  39917  NZ  LYS C2589      18.664 -13.846  77.540  1.00  2.590          N  
ATOM  39918  H   LYS C2589      15.104  -9.973  72.793  1.00  2.180          H  
ATOM  39919  HA  LYS C2589      14.122  -9.943  74.850  1.00  2.230          H  
ATOM  39920 1HB  LYS C2589      16.901  -9.329  75.959  1.00  3.110          H  
ATOM  39921 2HB  LYS C2589      15.517  -9.899  76.853  1.00  3.110          H  
ATOM  39922 1HG  LYS C2589      15.513 -12.002  75.570  1.00  3.110          H  
ATOM  39923 2HG  LYS C2589      16.945 -11.453  74.694  1.00  3.110          H  
ATOM  39924 1HD  LYS C2589      18.183 -11.265  76.825  1.00  3.110          H  
ATOM  39925 2HD  LYS C2589      16.763 -11.869  77.690  1.00  3.110          H  
ATOM  39926 1HE  LYS C2589      16.871 -13.981  76.427  1.00  3.110          H  
ATOM  39927 2HE  LYS C2589      18.267 -13.374  75.517  1.00  3.110          H  
ATOM  39928 1HZ  LYS C2589      18.936 -14.795  77.325  1.00  3.110          H  
ATOM  39929 2HZ  LYS C2589      19.488 -13.262  77.585  1.00  3.110          H  
ATOM  39930 3HZ  LYS C2589      18.190 -13.827  78.432  1.00  3.110          H  
ATOM  39931  N   LYS C2590      14.220  -7.177  74.168  1.00  1.360          N  
ATOM  39932  CA  LYS C2590      13.762  -5.828  74.401  1.00  1.730          C  
ATOM  39933  C   LYS C2590      12.352  -5.713  73.852  1.00  1.670          C  
ATOM  39934  O   LYS C2590      11.940  -6.525  73.019  1.00  1.480          O  
ATOM  39935  CB  LYS C2590      14.710  -4.806  73.776  1.00  2.270          C  
ATOM  39936  CG  LYS C2590      16.102  -4.831  74.393  1.00  2.270          C  
ATOM  39937  CD  LYS C2590      16.987  -3.715  73.876  1.00  2.270          C  
ATOM  39938  CE  LYS C2590      18.366  -3.781  74.529  1.00  2.270          C  
ATOM  39939  NZ  LYS C2590      19.246  -2.637  74.125  1.00  2.270          N  
ATOM  39940  H   LYS C2590      14.154  -7.555  73.235  1.00  1.630          H  
ATOM  39941  HA  LYS C2590      13.712  -5.643  75.474  1.00  2.080          H  
ATOM  39942 1HB  LYS C2590      14.815  -5.012  72.708  1.00  2.730          H  
ATOM  39943 2HB  LYS C2590      14.296  -3.804  73.884  1.00  2.730          H  
ATOM  39944 1HG  LYS C2590      16.020  -4.770  75.477  1.00  2.730          H  
ATOM  39945 2HG  LYS C2590      16.574  -5.783  74.141  1.00  2.730          H  
ATOM  39946 1HD  LYS C2590      17.099  -3.823  72.795  1.00  2.730          H  
ATOM  39947 2HD  LYS C2590      16.531  -2.750  74.088  1.00  2.730          H  
ATOM  39948 1HE  LYS C2590      18.247  -3.773  75.610  1.00  2.730          H  
ATOM  39949 2HE  LYS C2590      18.846  -4.716  74.234  1.00  2.730          H  
ATOM  39950 1HZ  LYS C2590      20.145  -2.728  74.581  1.00  2.730          H  
ATOM  39951 2HZ  LYS C2590      19.378  -2.637  73.125  1.00  2.730          H  
ATOM  39952 3HZ  LYS C2590      18.816  -1.765  74.407  1.00  2.730          H  
ATOM  39953  N   ASP C2591      11.606  -4.723  74.314  1.00  2.230          N  
ATOM  39954  CA  ASP C2591      10.272  -4.478  73.800  1.00  2.490          C  
ATOM  39955  C   ASP C2591       9.944  -2.989  73.817  1.00  2.610          C  
ATOM  39956  O   ASP C2591      10.792  -2.166  74.169  1.00  2.910          O  
ATOM  39957  CB  ASP C2591       9.266  -5.330  74.586  1.00  3.380          C  
ATOM  39958  CG  ASP C2591       9.274  -5.101  76.101  1.00  3.380          C  
ATOM  39959  OD1 ASP C2591       9.728  -4.083  76.563  1.00  3.380          O  
ATOM  39960  OD2 ASP C2591       8.834  -5.994  76.791  1.00  3.380          O  
ATOM  39961  H   ASP C2591      11.961  -4.110  75.038  1.00  2.680          H  
ATOM  39962  HA  ASP C2591      10.239  -4.806  72.760  1.00  2.990          H  
ATOM  39963 1HB  ASP C2591       8.268  -5.128  74.235  1.00  4.060          H  
ATOM  39964 2HB  ASP C2591       9.469  -6.387  74.394  1.00  4.060          H  
ATOM  39965  N   LEU C2592       8.736  -2.628  73.392  1.00  2.670          N  
ATOM  39966  CA  LEU C2592       8.377  -1.224  73.320  1.00  2.970          C  
ATOM  39967  C   LEU C2592       7.135  -0.917  74.169  1.00  3.620          C  
ATOM  39968  O   LEU C2592       6.118  -1.565  73.966  1.00  3.950          O  
ATOM  39969  CB  LEU C2592       8.120  -0.875  71.874  1.00  4.040          C  
ATOM  39970  CG  LEU C2592       9.269  -1.105  70.864  1.00  4.040          C  
ATOM  39971  CD1 LEU C2592       8.732  -0.866  69.460  1.00  4.040          C  
ATOM  39972  CD2 LEU C2592      10.432  -0.168  71.152  1.00  4.040          C  
ATOM  39973  H   LEU C2592       8.069  -3.326  73.104  1.00  3.200          H  
ATOM  39974  HA  LEU C2592       9.224  -0.652  73.648  1.00  3.560          H  
ATOM  39975 1HB  LEU C2592       7.278  -1.474  71.538  1.00  4.850          H  
ATOM  39976 2HB  LEU C2592       7.872   0.176  71.847  1.00  4.850          H  
ATOM  39977  HG  LEU C2592       9.610  -2.138  70.927  1.00  4.850          H  
ATOM  39978 1HD1 LEU C2592       9.523  -1.042  68.732  1.00  4.850          H  
ATOM  39979 2HD1 LEU C2592       7.908  -1.555  69.268  1.00  4.850          H  
ATOM  39980 3HD1 LEU C2592       8.381   0.157  69.365  1.00  4.850          H  
ATOM  39981 1HD2 LEU C2592      11.222  -0.343  70.424  1.00  4.850          H  
ATOM  39982 2HD2 LEU C2592      10.097   0.865  71.080  1.00  4.850          H  
ATOM  39983 3HD2 LEU C2592      10.830  -0.349  72.147  1.00  4.850          H  
ATOM  39984  N   PRO C2593       7.184   0.040  75.136  1.00  4.030          N  
ATOM  39985  CA  PRO C2593       6.095   0.428  76.053  1.00  4.750          C  
ATOM  39986  C   PRO C2593       4.687   0.761  75.495  1.00  5.140          C  
ATOM  39987  O   PRO C2593       3.749  -0.031  75.651  1.00  5.200          O  
ATOM  39988  CB  PRO C2593       6.698   1.681  76.721  1.00  7.120          C  
ATOM  39989  CG  PRO C2593       8.183   1.461  76.693  1.00  7.120          C  
ATOM  39990  CD  PRO C2593       8.459   0.765  75.392  1.00  7.120          C  
ATOM  39991  HA  PRO C2593       6.018  -0.306  76.850  1.00  5.700          H  
ATOM  39992 1HB  PRO C2593       6.406   2.598  76.210  1.00  8.550          H  
ATOM  39993 2HB  PRO C2593       6.309   1.767  77.748  1.00  8.550          H  
ATOM  39994 1HG  PRO C2593       8.713   2.426  76.780  1.00  8.550          H  
ATOM  39995 2HG  PRO C2593       8.492   0.857  77.556  1.00  8.550          H  
ATOM  39996 1HD  PRO C2593       8.690   1.481  74.587  1.00  8.550          H  
ATOM  39997 2HD  PRO C2593       9.291   0.062  75.602  1.00  8.550          H  
ATOM  39998  N   THR C2594       4.540   1.925  74.842  1.00  5.650          N  
ATOM  39999  CA  THR C2594       3.236   2.382  74.330  1.00  6.180          C  
ATOM  40000  C   THR C2594       3.344   3.106  72.991  1.00  6.380          C  
ATOM  40001  O   THR C2594       4.410   3.633  72.647  1.00  6.490          O  
ATOM  40002  CB  THR C2594       2.554   3.371  75.308  1.00  8.440          C  
ATOM  40003  OG1 THR C2594       3.316   4.590  75.368  1.00  8.440          O  
ATOM  40004  CG2 THR C2594       2.465   2.792  76.713  1.00  8.440          C  
ATOM  40005  H   THR C2594       5.326   2.541  74.710  1.00  6.780          H  
ATOM  40006  HA  THR C2594       2.584   1.520  74.191  1.00  7.420          H  
ATOM  40007  HB  THR C2594       1.546   3.588  74.942  1.00 10.130          H  
ATOM  40008  HG1 THR C2594       2.790   5.273  75.794  1.00 10.130          H  
ATOM  40009 1HG2 THR C2594       1.973   3.509  77.364  1.00 10.130          H  
ATOM  40010 2HG2 THR C2594       1.895   1.880  76.685  1.00 10.130          H  
ATOM  40011 3HG2 THR C2594       3.455   2.590  77.100  1.00 10.130          H  
ATOM  40012  N   ARG C2595       2.212   3.184  72.278  1.00  6.700          N  
ATOM  40013  CA  ARG C2595       2.057   3.943  71.017  1.00  7.070          C  
ATOM  40014  C   ARG C2595       0.592   4.266  70.719  1.00  6.580          C  
ATOM  40015  O   ARG C2595      -0.307   3.595  71.179  1.00  6.300          O  
ATOM  40016  CB  ARG C2595       2.595   3.214  69.785  1.00  9.750          C  
ATOM  40017  CG  ARG C2595       4.071   2.964  69.642  1.00  9.750          C  
ATOM  40018  CD  ARG C2595       4.863   4.168  69.385  1.00  9.750          C  
ATOM  40019  NE  ARG C2595       6.273   3.842  69.107  1.00  9.750          N  
ATOM  40020  CZ  ARG C2595       7.249   3.655  70.030  1.00  9.750          C  
ATOM  40021  NH1 ARG C2595       6.989   3.717  71.323  1.00  9.750          N  
ATOM  40022  NH2 ARG C2595       8.489   3.412  69.622  1.00  9.750          N  
ATOM  40023  H   ARG C2595       1.381   2.708  72.680  1.00  8.040          H  
ATOM  40024  HA  ARG C2595       2.592   4.885  71.122  1.00  8.480          H  
ATOM  40025 1HB  ARG C2595       2.167   2.226  69.803  1.00 11.700          H  
ATOM  40026 2HB  ARG C2595       2.249   3.703  68.879  1.00 11.700          H  
ATOM  40027 1HG  ARG C2595       4.449   2.489  70.509  1.00 11.700          H  
ATOM  40028 2HG  ARG C2595       4.209   2.330  68.782  1.00 11.700          H  
ATOM  40029 1HD  ARG C2595       4.458   4.684  68.516  1.00 11.700          H  
ATOM  40030 2HD  ARG C2595       4.825   4.831  70.245  1.00 11.700          H  
ATOM  40031  HE  ARG C2595       6.540   3.780  68.133  1.00 11.700          H  
ATOM  40032 1HH1 ARG C2595       6.025   3.877  71.672  1.00 11.700          H  
ATOM  40033 2HH1 ARG C2595       7.730   3.583  71.991  1.00 11.700          H  
ATOM  40034 1HH2 ARG C2595       8.697   3.365  68.633  1.00 11.700          H  
ATOM  40035 2HH2 ARG C2595       9.229   3.299  70.299  1.00 11.700          H  
ATOM  40036  N   LEU C2596       0.319   5.212  69.824  1.00  6.670          N  
ATOM  40037  CA  LEU C2596      -1.085   5.481  69.464  1.00  6.250          C  
ATOM  40038  C   LEU C2596      -1.784   4.267  68.832  1.00  6.080          C  
ATOM  40039  O   LEU C2596      -2.995   4.064  69.001  1.00  5.880          O  
ATOM  40040  CB  LEU C2596      -1.173   6.674  68.503  1.00  8.920          C  
ATOM  40041  CG  LEU C2596      -0.808   8.072  69.082  1.00  8.920          C  
ATOM  40042  CD1 LEU C2596      -0.774   9.081  67.940  1.00  8.920          C  
ATOM  40043  CD2 LEU C2596      -1.850   8.507  70.137  1.00  8.920          C  
ATOM  40044  H   LEU C2596       1.063   5.768  69.429  1.00  8.000          H  
ATOM  40045  HA  LEU C2596      -1.626   5.715  70.376  1.00  7.500          H  
ATOM  40046 1HB  LEU C2596      -0.516   6.483  67.657  1.00 10.700          H  
ATOM  40047 2HB  LEU C2596      -2.195   6.734  68.128  1.00 10.700          H  
ATOM  40048  HG  LEU C2596       0.178   8.037  69.539  1.00 10.700          H  
ATOM  40049 1HD1 LEU C2596      -0.509  10.064  68.330  1.00 10.700          H  
ATOM  40050 2HD1 LEU C2596      -0.032   8.775  67.202  1.00 10.700          H  
ATOM  40051 3HD1 LEU C2596      -1.754   9.132  67.467  1.00 10.700          H  
ATOM  40052 1HD2 LEU C2596      -1.585   9.492  70.519  1.00 10.700          H  
ATOM  40053 2HD2 LEU C2596      -2.834   8.552  69.673  1.00 10.700          H  
ATOM  40054 3HD2 LEU C2596      -1.878   7.811  70.966  1.00 10.700          H  
ATOM  40055  N   ILE C2597      -1.014   3.402  68.169  1.00  6.360          N  
ATOM  40056  CA  ILE C2597      -1.574   2.212  67.543  1.00  6.480          C  
ATOM  40057  C   ILE C2597      -2.260   1.320  68.614  1.00  5.980          C  
ATOM  40058  O   ILE C2597      -3.104   0.491  68.271  1.00  5.670          O  
ATOM  40059  CB  ILE C2597      -0.507   1.435  66.736  1.00  9.020          C  
ATOM  40060  CG1 ILE C2597      -1.167   0.492  65.710  1.00  9.020          C  
ATOM  40061  CG2 ILE C2597       0.385   0.592  67.661  1.00  9.020          C  
ATOM  40062  CD1 ILE C2597      -1.889   1.135  64.544  1.00  9.020          C  
ATOM  40063  H   ILE C2597      -0.035   3.609  68.030  1.00  7.630          H  
ATOM  40064  HA  ILE C2597      -2.349   2.542  66.862  1.00  7.780          H  
ATOM  40065  HB  ILE C2597       0.113   2.148  66.193  1.00 10.830          H  
ATOM  40066 1HG1 ILE C2597      -0.397  -0.158  65.303  1.00 10.830          H  
ATOM  40067 2HG1 ILE C2597      -1.894  -0.087  66.222  1.00 10.830          H  
ATOM  40068 1HG2 ILE C2597       1.138   0.075  67.067  1.00 10.830          H  
ATOM  40069 2HG2 ILE C2597       0.867   1.228  68.368  1.00 10.830          H  
ATOM  40070 3HG2 ILE C2597      -0.210  -0.148  68.195  1.00 10.830          H  
ATOM  40071 1HD1 ILE C2597      -2.308   0.347  63.913  1.00 10.830          H  
ATOM  40072 2HD1 ILE C2597      -2.693   1.766  64.887  1.00 10.830          H  
ATOM  40073 3HD1 ILE C2597      -1.189   1.729  63.964  1.00 10.830          H  
ATOM  40074  N   ASP C2598      -1.899   1.504  69.902  1.00  6.200          N  
ATOM  40075  CA  ASP C2598      -2.498   0.795  71.026  1.00  6.030          C  
ATOM  40076  C   ASP C2598      -3.987   0.990  71.039  1.00  5.820          C  
ATOM  40077  O   ASP C2598      -4.755   0.064  71.342  1.00  5.340          O  
ATOM  40078  CB  ASP C2598      -2.100   1.470  72.350  1.00  8.510          C  
ATOM  40079  CG  ASP C2598      -0.723   1.285  72.831  1.00  8.510          C  
ATOM  40080  OD1 ASP C2598      -0.118   0.384  72.421  1.00  8.510          O  
ATOM  40081  OD2 ASP C2598      -0.232   2.073  73.598  1.00  8.510          O  
ATOM  40082  H   ASP C2598      -1.204   2.216  70.128  1.00  7.440          H  
ATOM  40083  HA  ASP C2598      -2.248  -0.266  70.986  1.00  7.240          H  
ATOM  40084 1HB  ASP C2598      -2.270   2.541  72.256  1.00 10.210          H  
ATOM  40085 2HB  ASP C2598      -2.777   1.134  73.095  1.00 10.210          H  
ATOM  40086  N   ARG C2599      -4.403   2.229  70.738  1.00  6.450          N  
ATOM  40087  CA  ARG C2599      -5.794   2.625  70.767  1.00  6.680          C  
ATOM  40088  C   ARG C2599      -6.512   1.932  69.645  1.00  6.320          C  
ATOM  40089  O   ARG C2599      -7.631   1.449  69.813  1.00  6.560          O  
ATOM  40090  CB  ARG C2599      -5.917   4.133  70.601  1.00  9.260          C  
ATOM  40091  CG  ARG C2599      -5.396   4.955  71.778  1.00  9.260          C  
ATOM  40092  CD  ARG C2599      -5.456   6.417  71.503  1.00  9.260          C  
ATOM  40093  NE  ARG C2599      -4.925   7.204  72.615  1.00  9.260          N  
ATOM  40094  CZ  ARG C2599      -4.756   8.545  72.612  1.00  9.260          C  
ATOM  40095  NH1 ARG C2599      -5.086   9.261  71.554  1.00  9.260          N  
ATOM  40096  NH2 ARG C2599      -4.255   9.142  73.682  1.00  9.260          N  
ATOM  40097  H   ARG C2599      -3.727   2.940  70.454  1.00  7.740          H  
ATOM  40098  HA  ARG C2599      -6.232   2.324  71.717  1.00  8.020          H  
ATOM  40099 1HB  ARG C2599      -5.380   4.449  69.712  1.00 11.110          H  
ATOM  40100 2HB  ARG C2599      -6.964   4.394  70.456  1.00 11.110          H  
ATOM  40101 1HG  ARG C2599      -5.995   4.745  72.663  1.00 11.110          H  
ATOM  40102 2HG  ARG C2599      -4.355   4.688  71.969  1.00 11.110          H  
ATOM  40103 1HD  ARG C2599      -4.860   6.631  70.613  1.00 11.110          H  
ATOM  40104 2HD  ARG C2599      -6.491   6.712  71.333  1.00 11.110          H  
ATOM  40105  HE  ARG C2599      -4.657   6.701  73.452  1.00 11.110          H  
ATOM  40106 1HH1 ARG C2599      -5.470   8.815  70.736  1.00 11.110          H  
ATOM  40107 2HH1 ARG C2599      -4.957  10.264  71.562  1.00 11.110          H  
ATOM  40108 1HH2 ARG C2599      -4.001   8.595  74.494  1.00 11.110          H  
ATOM  40109 2HH2 ARG C2599      -4.125  10.143  73.691  1.00 11.110          H  
ATOM  40110  N   LEU C2600      -5.841   1.855  68.496  1.00  6.020          N  
ATOM  40111  CA  LEU C2600      -6.435   1.185  67.345  1.00  5.980          C  
ATOM  40112  C   LEU C2600      -6.710  -0.278  67.665  1.00  5.260          C  
ATOM  40113  O   LEU C2600      -7.798  -0.786  67.375  1.00  5.570          O  
ATOM  40114  CB  LEU C2600      -5.551   1.304  66.083  1.00  8.390          C  
ATOM  40115  CG  LEU C2600      -6.162   0.711  64.747  1.00  8.390          C  
ATOM  40116  CD1 LEU C2600      -5.656   1.515  63.546  1.00  8.390          C  
ATOM  40117  CD2 LEU C2600      -5.731  -0.773  64.565  1.00  8.390          C  
ATOM  40118  H   LEU C2600      -4.926   2.321  68.452  1.00  7.220          H  
ATOM  40119  HA  LEU C2600      -7.388   1.664  67.129  1.00  7.180          H  
ATOM  40120 1HB  LEU C2600      -5.318   2.353  65.921  1.00 10.070          H  
ATOM  40121 2HB  LEU C2600      -4.618   0.774  66.273  1.00 10.070          H  
ATOM  40122  HG  LEU C2600      -7.251   0.779  64.785  1.00 10.070          H  
ATOM  40123 1HD1 LEU C2600      -6.089   1.109  62.632  1.00 10.070          H  
ATOM  40124 2HD1 LEU C2600      -5.956   2.558  63.652  1.00 10.070          H  
ATOM  40125 3HD1 LEU C2600      -4.580   1.456  63.486  1.00 10.070          H  
ATOM  40126 1HD2 LEU C2600      -6.160  -1.155  63.648  1.00 10.070          H  
ATOM  40127 2HD2 LEU C2600      -4.644  -0.835  64.516  1.00 10.070          H  
ATOM  40128 3HD2 LEU C2600      -6.074  -1.390  65.371  1.00 10.070          H  
ATOM  40129  N   PHE C2601      -5.717  -0.971  68.238  1.00  4.580          N  
ATOM  40130  CA  PHE C2601      -5.902  -2.385  68.537  1.00  4.120          C  
ATOM  40131  C   PHE C2601      -6.730  -2.653  69.794  1.00  4.000          C  
ATOM  40132  O   PHE C2601      -7.371  -3.701  69.894  1.00  4.510          O  
ATOM  40133  CB  PHE C2601      -4.561  -3.104  68.648  1.00  5.950          C  
ATOM  40134  CG  PHE C2601      -3.862  -3.202  67.338  1.00  5.950          C  
ATOM  40135  CD1 PHE C2601      -2.619  -2.646  67.174  1.00  5.950          C  
ATOM  40136  CD2 PHE C2601      -4.461  -3.820  66.242  1.00  5.950          C  
ATOM  40137  CE1 PHE C2601      -1.994  -2.710  65.966  1.00  5.950          C  
ATOM  40138  CE2 PHE C2601      -3.825  -3.854  65.036  1.00  5.950          C  
ATOM  40139  CZ  PHE C2601      -2.597  -3.287  64.913  1.00  5.950          C  
ATOM  40140  H   PHE C2601      -4.822  -0.507  68.425  1.00  5.500          H  
ATOM  40141  HA  PHE C2601      -6.448  -2.819  67.705  1.00  4.940          H  
ATOM  40142 1HB  PHE C2601      -3.917  -2.560  69.347  1.00  7.140          H  
ATOM  40143 2HB  PHE C2601      -4.708  -4.106  69.043  1.00  7.140          H  
ATOM  40144  HD1 PHE C2601      -2.130  -2.155  68.019  1.00  7.140          H  
ATOM  40145  HD2 PHE C2601      -5.448  -4.271  66.341  1.00  7.140          H  
ATOM  40146  HE1 PHE C2601      -1.008  -2.283  65.842  1.00  7.140          H  
ATOM  40147  HE2 PHE C2601      -4.292  -4.327  64.175  1.00  7.140          H  
ATOM  40148  HZ  PHE C2601      -2.094  -3.306  63.975  1.00  7.140          H  
ATOM  40149  N   GLY C2602      -6.739  -1.715  70.747  1.00  3.620          N  
ATOM  40150  CA  GLY C2602      -7.478  -1.886  71.992  1.00  3.440          C  
ATOM  40151  C   GLY C2602      -6.692  -2.682  73.029  1.00  3.050          C  
ATOM  40152  O   GLY C2602      -7.275  -3.328  73.906  1.00  3.520          O  
ATOM  40153  H   GLY C2602      -6.174  -0.874  70.638  1.00  4.340          H  
ATOM  40154 1HA  GLY C2602      -7.714  -0.900  72.393  1.00  4.130          H  
ATOM  40155 2HA  GLY C2602      -8.424  -2.382  71.786  1.00  4.130          H  
ATOM  40156  N   TRP C2603      -5.374  -2.703  72.870  1.00  2.800          N  
ATOM  40157  CA  TRP C2603      -4.487  -3.437  73.757  1.00  3.010          C  
ATOM  40158  C   TRP C2603      -3.122  -2.814  73.620  1.00  2.830          C  
ATOM  40159  O   TRP C2603      -2.665  -2.552  72.508  1.00  3.490          O  
ATOM  40160  CB  TRP C2603      -4.489  -4.934  73.453  1.00  4.130          C  
ATOM  40161  CG  TRP C2603      -3.707  -5.725  74.450  1.00  4.130          C  
ATOM  40162  CD1 TRP C2603      -2.517  -6.312  74.263  1.00  4.130          C  
ATOM  40163  CD2 TRP C2603      -4.063  -5.987  75.827  1.00  4.130          C  
ATOM  40164  NE1 TRP C2603      -2.107  -6.934  75.415  1.00  4.130          N  
ATOM  40165  CE2 TRP C2603      -3.030  -6.741  76.375  1.00  4.130          C  
ATOM  40166  CE3 TRP C2603      -5.160  -5.643  76.626  1.00  4.130          C  
ATOM  40167  CZ2 TRP C2603      -3.045  -7.164  77.684  1.00  4.130          C  
ATOM  40168  CZ3 TRP C2603      -5.176  -6.068  77.946  1.00  4.130          C  
ATOM  40169  CH2 TRP C2603      -4.144  -6.809  78.461  1.00  4.130          C  
ATOM  40170  H   TRP C2603      -4.973  -2.062  72.177  1.00  3.360          H  
ATOM  40171  HA  TRP C2603      -4.818  -3.299  74.784  1.00  3.610          H  
ATOM  40172 1HB  TRP C2603      -5.513  -5.306  73.444  1.00  4.960          H  
ATOM  40173 2HB  TRP C2603      -4.066  -5.105  72.465  1.00  4.960          H  
ATOM  40174  HD1 TRP C2603      -1.976  -6.294  73.339  1.00  4.960          H  
ATOM  40175  HE1 TRP C2603      -1.240  -7.457  75.543  1.00  4.960          H  
ATOM  40176  HE3 TRP C2603      -5.985  -5.053  76.219  1.00  4.960          H  
ATOM  40177  HZ2 TRP C2603      -2.233  -7.754  78.109  1.00  4.960          H  
ATOM  40178  HZ3 TRP C2603      -6.031  -5.798  78.566  1.00  4.960          H  
ATOM  40179  HH2 TRP C2603      -4.188  -7.128  79.502  1.00  4.960          H  
ATOM  40180  N   ILE C2604      -2.474  -2.585  74.743  1.00  2.540          N  
ATOM  40181  CA  ILE C2604      -1.229  -1.847  74.757  1.00  2.650          C  
ATOM  40182  C   ILE C2604      -0.068  -2.666  74.203  1.00  1.970          C  
ATOM  40183  O   ILE C2604       0.080  -3.834  74.529  1.00  1.730          O  
ATOM  40184  CB  ILE C2604      -0.928  -1.335  76.177  1.00  3.670          C  
ATOM  40185  CG1 ILE C2604      -2.147  -0.519  76.790  1.00  3.670          C  
ATOM  40186  CG2 ILE C2604       0.316  -0.385  76.145  1.00  3.670          C  
ATOM  40187  CD1 ILE C2604      -2.644   0.673  76.014  1.00  3.670          C  
ATOM  40188  H   ILE C2604      -2.886  -2.888  75.614  1.00  3.050          H  
ATOM  40189  HA  ILE C2604      -1.345  -0.990  74.110  1.00  3.180          H  
ATOM  40190  HB  ILE C2604      -0.767  -2.163  76.795  1.00  4.400          H  
ATOM  40191 1HG1 ILE C2604      -2.984  -1.200  76.925  1.00  4.400          H  
ATOM  40192 2HG1 ILE C2604      -1.838  -0.158  77.773  1.00  4.400          H  
ATOM  40193 1HG2 ILE C2604       0.524  -0.044  77.154  1.00  4.400          H  
ATOM  40194 2HG2 ILE C2604       1.192  -0.860  75.761  1.00  4.400          H  
ATOM  40195 3HG2 ILE C2604       0.118   0.471  75.513  1.00  4.400          H  
ATOM  40196 1HD1 ILE C2604      -3.469   1.135  76.556  1.00  4.400          H  
ATOM  40197 2HD1 ILE C2604      -1.859   1.414  75.876  1.00  4.400          H  
ATOM  40198 3HD1 ILE C2604      -2.998   0.336  75.064  1.00  4.400          H  
ATOM  40199  N   PHE C2605       0.722  -2.004  73.375  1.00  1.830          N  
ATOM  40200  CA  PHE C2605       1.878  -2.433  72.630  1.00  1.280          C  
ATOM  40201  C   PHE C2605       2.889  -3.180  73.529  1.00  1.070          C  
ATOM  40202  O   PHE C2605       3.210  -4.322  73.197  1.00  0.890          O  
ATOM  40203  CB  PHE C2605       2.326  -1.112  71.988  1.00  2.010          C  
ATOM  40204  CG  PHE C2605       3.349  -0.903  71.012  1.00  2.010          C  
ATOM  40205  CD1 PHE C2605       3.031  -1.136  69.684  1.00  2.010          C  
ATOM  40206  CD2 PHE C2605       4.528  -0.326  71.314  1.00  2.010          C  
ATOM  40207  CE1 PHE C2605       3.888  -0.811  68.697  1.00  2.010          C  
ATOM  40208  CE2 PHE C2605       5.377   0.001  70.301  1.00  2.010          C  
ATOM  40209  CZ  PHE C2605       5.062  -0.237  69.013  1.00  2.010          C  
ATOM  40210  H   PHE C2605       0.446  -1.034  73.199  1.00  2.200          H  
ATOM  40211  HA  PHE C2605       1.545  -3.111  71.844  1.00  1.540          H  
ATOM  40212 1HB  PHE C2605       1.460  -0.769  71.480  1.00  2.410          H  
ATOM  40213 2HB  PHE C2605       2.499  -0.398  72.788  1.00  2.410          H  
ATOM  40214  HD1 PHE C2605       2.061  -1.567  69.436  1.00  2.410          H  
ATOM  40215  HD2 PHE C2605       4.774  -0.094  72.355  1.00  2.410          H  
ATOM  40216  HE1 PHE C2605       3.624  -0.989  67.655  1.00  2.410          H  
ATOM  40217  HE2 PHE C2605       6.294   0.491  70.506  1.00  2.410          H  
ATOM  40218  HZ  PHE C2605       5.757   0.060  68.226  1.00  2.410          H  
ATOM  40219  N   ARG C2606       3.358  -2.644  74.681  1.00  1.330          N  
ATOM  40220  CA  ARG C2606       4.232  -3.498  75.508  1.00  1.400          C  
ATOM  40221  C   ARG C2606       3.500  -4.686  76.055  1.00  1.230          C  
ATOM  40222  O   ARG C2606       4.008  -5.782  75.888  1.00  1.280          O  
ATOM  40223  CB  ARG C2606       4.995  -2.796  76.604  1.00  1.930          C  
ATOM  40224  CG  ARG C2606       5.793  -3.690  77.523  1.00  1.930          C  
ATOM  40225  CD  ARG C2606       6.593  -2.895  78.461  1.00  1.930          C  
ATOM  40226  NE  ARG C2606       5.753  -2.121  79.372  1.00  1.930          N  
ATOM  40227  CZ  ARG C2606       6.149  -1.033  80.071  1.00  1.930          C  
ATOM  40228  NH1 ARG C2606       7.383  -0.579  79.971  1.00  1.930          N  
ATOM  40229  NH2 ARG C2606       5.286  -0.419  80.867  1.00  1.930          N  
ATOM  40230  H   ARG C2606       3.171  -1.685  74.969  1.00  1.600          H  
ATOM  40231  HA  ARG C2606       5.014  -3.879  74.850  1.00  1.680          H  
ATOM  40232 1HB  ARG C2606       5.775  -2.314  76.131  1.00  2.320          H  
ATOM  40233 2HB  ARG C2606       4.442  -2.043  77.123  1.00  2.320          H  
ATOM  40234 1HG  ARG C2606       5.126  -4.316  78.109  1.00  2.320          H  
ATOM  40235 2HG  ARG C2606       6.465  -4.320  76.936  1.00  2.320          H  
ATOM  40236 1HD  ARG C2606       7.216  -3.561  79.046  1.00  2.320          H  
ATOM  40237 2HD  ARG C2606       7.227  -2.214  77.891  1.00  2.320          H  
ATOM  40238  HE  ARG C2606       4.796  -2.430  79.496  1.00  2.320          H  
ATOM  40239 1HH1 ARG C2606       8.050  -1.042  79.371  1.00  2.320          H  
ATOM  40240 2HH1 ARG C2606       7.668   0.234  80.501  1.00  2.320          H  
ATOM  40241 1HH2 ARG C2606       4.339  -0.765  80.949  1.00  2.320          H  
ATOM  40242 2HH2 ARG C2606       5.569   0.393  81.396  1.00  2.320          H  
ATOM  40243  N   PRO C2607       2.363  -4.572  76.775  1.00  1.170          N  
ATOM  40244  CA  PRO C2607       1.582  -5.710  77.190  1.00  1.140          C  
ATOM  40245  C   PRO C2607       1.313  -6.662  76.031  1.00  1.020          C  
ATOM  40246  O   PRO C2607       1.213  -7.855  76.272  1.00  1.060          O  
ATOM  40247  CB  PRO C2607       0.332  -5.071  77.781  1.00  1.710          C  
ATOM  40248  CG  PRO C2607       0.859  -3.794  78.342  1.00  1.710          C  
ATOM  40249  CD  PRO C2607       1.887  -3.326  77.323  1.00  1.710          C  
ATOM  40250  HA  PRO C2607       2.130  -6.229  77.983  1.00  1.370          H  
ATOM  40251 1HB  PRO C2607      -0.422  -4.914  76.985  1.00  2.050          H  
ATOM  40252 2HB  PRO C2607      -0.120  -5.731  78.534  1.00  2.050          H  
ATOM  40253 1HG  PRO C2607       0.055  -3.087  78.554  1.00  2.050          H  
ATOM  40254 2HG  PRO C2607       1.329  -4.003  79.311  1.00  2.050          H  
ATOM  40255 1HD  PRO C2607       1.449  -2.792  76.563  1.00  2.050          H  
ATOM  40256 2HD  PRO C2607       2.625  -2.778  77.859  1.00  2.050          H  
ATOM  40257  N   PHE C2608       1.156  -6.181  74.789  1.00  0.960          N  
ATOM  40258  CA  PHE C2608       0.972  -7.076  73.656  1.00  0.950          C  
ATOM  40259  C   PHE C2608       2.183  -7.947  73.540  1.00  0.950          C  
ATOM  40260  O   PHE C2608       2.068  -9.172  73.481  1.00  1.030          O  
ATOM  40261  CB  PHE C2608       0.757  -6.370  72.312  1.00  1.330          C  
ATOM  40262  CG  PHE C2608       0.719  -7.356  71.158  1.00  1.330          C  
ATOM  40263  CD1 PHE C2608      -0.369  -8.198  70.968  1.00  1.330          C  
ATOM  40264  CD2 PHE C2608       1.787  -7.441  70.258  1.00  1.330          C  
ATOM  40265  CE1 PHE C2608      -0.381  -9.107  69.920  1.00  1.330          C  
ATOM  40266  CE2 PHE C2608       1.766  -8.344  69.214  1.00  1.330          C  
ATOM  40267  CZ  PHE C2608       0.687  -9.178  69.048  1.00  1.330          C  
ATOM  40268  H   PHE C2608       1.131  -5.185  74.613  1.00  1.150          H  
ATOM  40269  HA  PHE C2608       0.117  -7.719  73.845  1.00  1.140          H  
ATOM  40270 1HB  PHE C2608      -0.147  -5.782  72.317  1.00  1.600          H  
ATOM  40271 2HB  PHE C2608       1.567  -5.692  72.130  1.00  1.600          H  
ATOM  40272  HD1 PHE C2608      -1.215  -8.149  71.654  1.00  1.600          H  
ATOM  40273  HD2 PHE C2608       2.653  -6.784  70.386  1.00  1.600          H  
ATOM  40274  HE1 PHE C2608      -1.237  -9.766  69.782  1.00  1.600          H  
ATOM  40275  HE2 PHE C2608       2.605  -8.393  68.522  1.00  1.600          H  
ATOM  40276  HZ  PHE C2608       0.673  -9.886  68.223  1.00  1.600          H  
ATOM  40277  N   ASN C2609       3.358  -7.316  73.474  1.00  0.940          N  
ATOM  40278  CA  ASN C2609       4.576  -8.085  73.345  1.00  1.020          C  
ATOM  40279  C   ASN C2609       4.777  -9.003  74.538  1.00  1.050          C  
ATOM  40280  O   ASN C2609       5.181 -10.152  74.356  1.00  1.150          O  
ATOM  40281  CB  ASN C2609       5.787  -7.182  73.213  1.00  1.400          C  
ATOM  40282  CG  ASN C2609       5.884  -6.505  71.888  1.00  1.400          C  
ATOM  40283  OD1 ASN C2609       5.262  -6.915  70.903  1.00  1.400          O  
ATOM  40284  ND2 ASN C2609       6.672  -5.462  71.840  1.00  1.400          N  
ATOM  40285  H   ASN C2609       3.380  -6.289  73.490  1.00  1.130          H  
ATOM  40286  HA  ASN C2609       4.495  -8.711  72.457  1.00  1.220          H  
ATOM  40287 1HB  ASN C2609       5.745  -6.413  73.989  1.00  1.680          H  
ATOM  40288 2HB  ASN C2609       6.693  -7.764  73.383  1.00  1.680          H  
ATOM  40289 1HD2 ASN C2609       6.782  -4.944  70.968  1.00  1.680          H  
ATOM  40290 2HD2 ASN C2609       7.153  -5.174  72.655  1.00  1.680          H  
ATOM  40291  N   ARG C2610       4.458  -8.532  75.750  1.00  1.000          N  
ATOM  40292  CA  ARG C2610       4.640  -9.361  76.930  1.00  1.050          C  
ATOM  40293  C   ARG C2610       3.686 -10.543  76.879  1.00  1.040          C  
ATOM  40294  O   ARG C2610       4.083 -11.669  77.178  1.00  1.080          O  
ATOM  40295  CB  ARG C2610       4.419  -8.577  78.220  1.00  1.450          C  
ATOM  40296  CG  ARG C2610       5.434  -7.437  78.528  1.00  1.450          C  
ATOM  40297  CD  ARG C2610       6.802  -7.931  78.877  1.00  1.450          C  
ATOM  40298  NE  ARG C2610       7.712  -6.821  79.225  1.00  1.450          N  
ATOM  40299  CZ  ARG C2610       7.901  -6.307  80.469  1.00  1.450          C  
ATOM  40300  NH1 ARG C2610       7.249  -6.797  81.508  1.00  1.450          N  
ATOM  40301  NH2 ARG C2610       8.747  -5.305  80.653  1.00  1.450          N  
ATOM  40302  H   ARG C2610       4.128  -7.571  75.834  1.00  1.200          H  
ATOM  40303  HA  ARG C2610       5.657  -9.746  76.926  1.00  1.260          H  
ATOM  40304 1HB  ARG C2610       3.432  -8.133  78.192  1.00  1.740          H  
ATOM  40305 2HB  ARG C2610       4.434  -9.266  79.064  1.00  1.740          H  
ATOM  40306 1HG  ARG C2610       5.543  -6.819  77.641  1.00  1.740          H  
ATOM  40307 2HG  ARG C2610       5.063  -6.824  79.347  1.00  1.740          H  
ATOM  40308 1HD  ARG C2610       6.757  -8.632  79.705  1.00  1.740          H  
ATOM  40309 2HD  ARG C2610       7.226  -8.430  78.007  1.00  1.740          H  
ATOM  40310  HE  ARG C2610       8.244  -6.399  78.437  1.00  1.740          H  
ATOM  40311 1HH1 ARG C2610       6.602  -7.557  81.385  1.00  1.740          H  
ATOM  40312 2HH1 ARG C2610       7.397  -6.409  82.429  1.00  1.740          H  
ATOM  40313 1HH2 ARG C2610       9.256  -4.901  79.868  1.00  1.740          H  
ATOM  40314 2HH2 ARG C2610       8.887  -4.928  81.575  1.00  1.740          H  
ATOM  40315  N   PHE C2611       2.436 -10.299  76.478  1.00  1.010          N  
ATOM  40316  CA  PHE C2611       1.439 -11.337  76.341  1.00  1.020          C  
ATOM  40317  C   PHE C2611       1.897 -12.377  75.356  1.00  0.900          C  
ATOM  40318  O   PHE C2611       1.845 -13.570  75.655  1.00  0.910          O  
ATOM  40319  CB  PHE C2611       0.099 -10.782  75.876  1.00  1.420          C  
ATOM  40320  CG  PHE C2611      -0.868 -11.862  75.555  1.00  1.420          C  
ATOM  40321  CD1 PHE C2611      -1.534 -12.543  76.555  1.00  1.420          C  
ATOM  40322  CD2 PHE C2611      -1.100 -12.220  74.230  1.00  1.420          C  
ATOM  40323  CE1 PHE C2611      -2.407 -13.560  76.245  1.00  1.420          C  
ATOM  40324  CE2 PHE C2611      -1.970 -13.234  73.922  1.00  1.420          C  
ATOM  40325  CZ  PHE C2611      -2.624 -13.907  74.930  1.00  1.420          C  
ATOM  40326  H   PHE C2611       2.152  -9.347  76.279  1.00  1.210          H  
ATOM  40327  HA  PHE C2611       1.303 -11.815  77.310  1.00  1.220          H  
ATOM  40328 1HB  PHE C2611      -0.326 -10.144  76.648  1.00  1.710          H  
ATOM  40329 2HB  PHE C2611       0.243 -10.170  74.990  1.00  1.710          H  
ATOM  40330  HD1 PHE C2611      -1.359 -12.274  77.596  1.00  1.710          H  
ATOM  40331  HD2 PHE C2611      -0.577 -11.688  73.431  1.00  1.710          H  
ATOM  40332  HE1 PHE C2611      -2.924 -14.094  77.042  1.00  1.710          H  
ATOM  40333  HE2 PHE C2611      -2.143 -13.510  72.883  1.00  1.710          H  
ATOM  40334  HZ  PHE C2611      -3.313 -14.713  74.688  1.00  1.710          H  
ATOM  40335  N   PHE C2612       2.325 -11.935  74.165  1.00  0.810          N  
ATOM  40336  CA  PHE C2612       2.778 -12.856  73.145  1.00  0.730          C  
ATOM  40337  C   PHE C2612       3.917 -13.704  73.668  1.00  0.750          C  
ATOM  40338  O   PHE C2612       3.912 -14.918  73.475  1.00  0.730          O  
ATOM  40339  CB  PHE C2612       3.238 -12.164  71.859  1.00  1.050          C  
ATOM  40340  CG  PHE C2612       3.740 -13.191  70.845  1.00  1.050          C  
ATOM  40341  CD1 PHE C2612       2.835 -13.913  70.064  1.00  1.050          C  
ATOM  40342  CD2 PHE C2612       5.101 -13.474  70.708  1.00  1.050          C  
ATOM  40343  CE1 PHE C2612       3.274 -14.885  69.186  1.00  1.050          C  
ATOM  40344  CE2 PHE C2612       5.531 -14.447  69.828  1.00  1.050          C  
ATOM  40345  CZ  PHE C2612       4.612 -15.153  69.074  1.00  1.050          C  
ATOM  40346  H   PHE C2612       2.326 -10.93